NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	566577	2m6z	7125	cing	4-filtered-FRED	STAR	entry	full	7296

data_FRED_restraints_with_modified_coordinates_PDB_code_2m6z

# This FRED archive file contains, for PDB entry <2m6z>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2m6z
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m6z
    _Assembly.Number_of_components  8
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        64446.25

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Hemoglobin_subunit_alpha A . 1 1 
       2 . 2 $Hemoglobin_subunit_beta  B . 1 1 
       3 . 1 $Hemoglobin_subunit_alpha C . 1 1 
       4 . 2 $Hemoglobin_subunit_beta  D . 1 1 
       5 . 3 $HEME_C                   E . 1 1 
       6 . 3 $HEME_C                   F . 1 1 
       7 . 3 $HEME_C                   G . 1 1 
       8 . 3 $HEME_C                   H . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       5 3 HEC 1 HEC 1 1 
       6 3 HEC 1 HEC 1 1 
       7 3 HEC 1 HEC 1 1 
       8 3 HEC 1 HEC 1 1 
    stop_

save_


save_Hemoglobin_subunit_alpha
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Hemoglobin subunit alpha"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  VLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR
    _Entity.Number_of_monomers           141

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

         1 VAL . 1 1 
         2 LEU . 1 1 
         3 SER . 1 1 
         4 PRO . 1 1 
         5 ALA . 1 1 
         6 ASP . 1 1 
         7 LYS . 1 1 
         8 THR . 1 1 
         9 ASN . 1 1 
        10 VAL . 1 1 
        11 LYS . 1 1 
        12 ALA . 1 1 
        13 ALA . 1 1 
        14 TRP . 1 1 
        15 GLY . 1 1 
        16 LYS . 1 1 
        17 VAL . 1 1 
        18 GLY . 1 1 
        19 ALA . 1 1 
        20 HIS . 1 1 
        21 ALA . 1 1 
        22 GLY . 1 1 
        23 GLU . 1 1 
        24 TYR . 1 1 
        25 GLY . 1 1 
        26 ALA . 1 1 
        27 GLU . 1 1 
        28 ALA . 1 1 
        29 LEU . 1 1 
        30 GLU . 1 1 
        31 ARG . 1 1 
        32 MET . 1 1 
        33 PHE . 1 1 
        34 LEU . 1 1 
        35 SER . 1 1 
        36 PHE . 1 1 
        37 PRO . 1 1 
        38 THR . 1 1 
        39 THR . 1 1 
        40 LYS . 1 1 
        41 THR . 1 1 
        42 TYR . 1 1 
        43 PHE . 1 1 
        44 PRO . 1 1 
        45 HIS . 1 1 
        46 PHE . 1 1 
        47 ASP . 1 1 
        48 LEU . 1 1 
        49 SER . 1 1 
        50 HIS . 1 1 
        51 GLY . 1 1 
        52 SER . 1 1 
        53 ALA . 1 1 
        54 GLN . 1 1 
        55 VAL . 1 1 
        56 LYS . 1 1 
        57 GLY . 1 1 
        58 HIS . 1 1 
        59 GLY . 1 1 
        60 LYS . 1 1 
        61 LYS . 1 1 
        62 VAL . 1 1 
        63 ALA . 1 1 
        64 ASP . 1 1 
        65 ALA . 1 1 
        66 LEU . 1 1 
        67 THR . 1 1 
        68 ASN . 1 1 
        69 ALA . 1 1 
        70 VAL . 1 1 
        71 ALA . 1 1 
        72 HIS . 1 1 
        73 VAL . 1 1 
        74 ASP . 1 1 
        75 ASP . 1 1 
        76 MET . 1 1 
        77 PRO . 1 1 
        78 ASN . 1 1 
        79 ALA . 1 1 
        80 LEU . 1 1 
        81 SER . 1 1 
        82 ALA . 1 1 
        83 LEU . 1 1 
        84 SER . 1 1 
        85 ASP . 1 1 
        86 LEU . 1 1 
        87 HIS . 1 1 
        88 ALA . 1 1 
        89 HIS . 1 1 
        90 LYS . 1 1 
        91 LEU . 1 1 
        92 ARG . 1 1 
        93 VAL . 1 1 
        94 ASP . 1 1 
        95 PRO . 1 1 
        96 VAL . 1 1 
        97 ASN . 1 1 
        98 PHE . 1 1 
        99 LYS . 1 1 
       100 LEU . 1 1 
       101 LEU . 1 1 
       102 SER . 1 1 
       103 HIS . 1 1 
       104 CYS . 1 1 
       105 LEU . 1 1 
       106 LEU . 1 1 
       107 VAL . 1 1 
       108 THR . 1 1 
       109 LEU . 1 1 
       110 ALA . 1 1 
       111 ALA . 1 1 
       112 HIS . 1 1 
       113 LEU . 1 1 
       114 PRO . 1 1 
       115 ALA . 1 1 
       116 GLU . 1 1 
       117 PHE . 1 1 
       118 THR . 1 1 
       119 PRO . 1 1 
       120 ALA . 1 1 
       121 VAL . 1 1 
       122 HIS . 1 1 
       123 ALA . 1 1 
       124 SER . 1 1 
       125 LEU . 1 1 
       126 ASP . 1 1 
       127 LYS . 1 1 
       128 PHE . 1 1 
       129 LEU . 1 1 
       130 ALA . 1 1 
       131 SER . 1 1 
       132 VAL . 1 1 
       133 SER . 1 1 
       134 THR . 1 1 
       135 VAL . 1 1 
       136 LEU . 1 1 
       137 THR . 1 1 
       138 SER . 1 1 
       139 LYS . 1 1 
       140 TYR . 1 1 
       141 ARG . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       VAL   1   1 1 1 
       LEU   2   2 1 1 
       SER   3   3 1 1 
       PRO   4   4 1 1 
       ALA   5   5 1 1 
       ASP   6   6 1 1 
       LYS   7   7 1 1 
       THR   8   8 1 1 
       ASN   9   9 1 1 
       VAL  10  10 1 1 
       LYS  11  11 1 1 
       ALA  12  12 1 1 
       ALA  13  13 1 1 
       TRP  14  14 1 1 
       GLY  15  15 1 1 
       LYS  16  16 1 1 
       VAL  17  17 1 1 
       GLY  18  18 1 1 
       ALA  19  19 1 1 
       HIS  20  20 1 1 
       ALA  21  21 1 1 
       GLY  22  22 1 1 
       GLU  23  23 1 1 
       TYR  24  24 1 1 
       GLY  25  25 1 1 
       ALA  26  26 1 1 
       GLU  27  27 1 1 
       ALA  28  28 1 1 
       LEU  29  29 1 1 
       GLU  30  30 1 1 
       ARG  31  31 1 1 
       MET  32  32 1 1 
       PHE  33  33 1 1 
       LEU  34  34 1 1 
       SER  35  35 1 1 
       PHE  36  36 1 1 
       PRO  37  37 1 1 
       THR  38  38 1 1 
       THR  39  39 1 1 
       LYS  40  40 1 1 
       THR  41  41 1 1 
       TYR  42  42 1 1 
       PHE  43  43 1 1 
       PRO  44  44 1 1 
       HIS  45  45 1 1 
       PHE  46  46 1 1 
       ASP  47  47 1 1 
       LEU  48  48 1 1 
       SER  49  49 1 1 
       HIS  50  50 1 1 
       GLY  51  51 1 1 
       SER  52  52 1 1 
       ALA  53  53 1 1 
       GLN  54  54 1 1 
       VAL  55  55 1 1 
       LYS  56  56 1 1 
       GLY  57  57 1 1 
       HIS  58  58 1 1 
       GLY  59  59 1 1 
       LYS  60  60 1 1 
       LYS  61  61 1 1 
       VAL  62  62 1 1 
       ALA  63  63 1 1 
       ASP  64  64 1 1 
       ALA  65  65 1 1 
       LEU  66  66 1 1 
       THR  67  67 1 1 
       ASN  68  68 1 1 
       ALA  69  69 1 1 
       VAL  70  70 1 1 
       ALA  71  71 1 1 
       HIS  72  72 1 1 
       VAL  73  73 1 1 
       ASP  74  74 1 1 
       ASP  75  75 1 1 
       MET  76  76 1 1 
       PRO  77  77 1 1 
       ASN  78  78 1 1 
       ALA  79  79 1 1 
       LEU  80  80 1 1 
       SER  81  81 1 1 
       ALA  82  82 1 1 
       LEU  83  83 1 1 
       SER  84  84 1 1 
       ASP  85  85 1 1 
       LEU  86  86 1 1 
       HIS  87  87 1 1 
       ALA  88  88 1 1 
       HIS  89  89 1 1 
       LYS  90  90 1 1 
       LEU  91  91 1 1 
       ARG  92  92 1 1 
       VAL  93  93 1 1 
       ASP  94  94 1 1 
       PRO  95  95 1 1 
       VAL  96  96 1 1 
       ASN  97  97 1 1 
       PHE  98  98 1 1 
       LYS  99  99 1 1 
       LEU 100 100 1 1 
       LEU 101 101 1 1 
       SER 102 102 1 1 
       HIS 103 103 1 1 
       CYS 104 104 1 1 
       LEU 105 105 1 1 
       LEU 106 106 1 1 
       VAL 107 107 1 1 
       THR 108 108 1 1 
       LEU 109 109 1 1 
       ALA 110 110 1 1 
       ALA 111 111 1 1 
       HIS 112 112 1 1 
       LEU 113 113 1 1 
       PRO 114 114 1 1 
       ALA 115 115 1 1 
       GLU 116 116 1 1 
       PHE 117 117 1 1 
       THR 118 118 1 1 
       PRO 119 119 1 1 
       ALA 120 120 1 1 
       VAL 121 121 1 1 
       HIS 122 122 1 1 
       ALA 123 123 1 1 
       SER 124 124 1 1 
       LEU 125 125 1 1 
       ASP 126 126 1 1 
       LYS 127 127 1 1 
       PHE 128 128 1 1 
       LEU 129 129 1 1 
       ALA 130 130 1 1 
       SER 131 131 1 1 
       VAL 132 132 1 1 
       SER 133 133 1 1 
       THR 134 134 1 1 
       VAL 135 135 1 1 
       LEU 136 136 1 1 
       THR 137 137 1 1 
       SER 138 138 1 1 
       LYS 139 139 1 1 
       TYR 140 140 1 1 
       ARG 141 141 1 1 
    stop_

save_


save_Hemoglobin_subunit_beta
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Hemoglobin subunit beta"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  VHLTPEEKSAVTALWGKVNVDEVGGEALGRLLVVYPWTQRFFESFGDLSTPDAVMGNPKVKAHGKKVLGAFSDGLAHLDNLKGTFATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALAHKYH
    _Entity.Number_of_monomers           146

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

         1 VAL . 1 2 
         2 HIS . 1 2 
         3 LEU . 1 2 
         4 THR . 1 2 
         5 PRO . 1 2 
         6 GLU . 1 2 
         7 GLU . 1 2 
         8 LYS . 1 2 
         9 SER . 1 2 
        10 ALA . 1 2 
        11 VAL . 1 2 
        12 THR . 1 2 
        13 ALA . 1 2 
        14 LEU . 1 2 
        15 TRP . 1 2 
        16 GLY . 1 2 
        17 LYS . 1 2 
        18 VAL . 1 2 
        19 ASN . 1 2 
        20 VAL . 1 2 
        21 ASP . 1 2 
        22 GLU . 1 2 
        23 VAL . 1 2 
        24 GLY . 1 2 
        25 GLY . 1 2 
        26 GLU . 1 2 
        27 ALA . 1 2 
        28 LEU . 1 2 
        29 GLY . 1 2 
        30 ARG . 1 2 
        31 LEU . 1 2 
        32 LEU . 1 2 
        33 VAL . 1 2 
        34 VAL . 1 2 
        35 TYR . 1 2 
        36 PRO . 1 2 
        37 TRP . 1 2 
        38 THR . 1 2 
        39 GLN . 1 2 
        40 ARG . 1 2 
        41 PHE . 1 2 
        42 PHE . 1 2 
        43 GLU . 1 2 
        44 SER . 1 2 
        45 PHE . 1 2 
        46 GLY . 1 2 
        47 ASP . 1 2 
        48 LEU . 1 2 
        49 SER . 1 2 
        50 THR . 1 2 
        51 PRO . 1 2 
        52 ASP . 1 2 
        53 ALA . 1 2 
        54 VAL . 1 2 
        55 MET . 1 2 
        56 GLY . 1 2 
        57 ASN . 1 2 
        58 PRO . 1 2 
        59 LYS . 1 2 
        60 VAL . 1 2 
        61 LYS . 1 2 
        62 ALA . 1 2 
        63 HIS . 1 2 
        64 GLY . 1 2 
        65 LYS . 1 2 
        66 LYS . 1 2 
        67 VAL . 1 2 
        68 LEU . 1 2 
        69 GLY . 1 2 
        70 ALA . 1 2 
        71 PHE . 1 2 
        72 SER . 1 2 
        73 ASP . 1 2 
        74 GLY . 1 2 
        75 LEU . 1 2 
        76 ALA . 1 2 
        77 HIS . 1 2 
        78 LEU . 1 2 
        79 ASP . 1 2 
        80 ASN . 1 2 
        81 LEU . 1 2 
        82 LYS . 1 2 
        83 GLY . 1 2 
        84 THR . 1 2 
        85 PHE . 1 2 
        86 ALA . 1 2 
        87 THR . 1 2 
        88 LEU . 1 2 
        89 SER . 1 2 
        90 GLU . 1 2 
        91 LEU . 1 2 
        92 HIS . 1 2 
        93 CYS . 1 2 
        94 ASP . 1 2 
        95 LYS . 1 2 
        96 LEU . 1 2 
        97 HIS . 1 2 
        98 VAL . 1 2 
        99 ASP . 1 2 
       100 PRO . 1 2 
       101 GLU . 1 2 
       102 ASN . 1 2 
       103 PHE . 1 2 
       104 ARG . 1 2 
       105 LEU . 1 2 
       106 LEU . 1 2 
       107 GLY . 1 2 
       108 ASN . 1 2 
       109 VAL . 1 2 
       110 LEU . 1 2 
       111 VAL . 1 2 
       112 CYS . 1 2 
       113 VAL . 1 2 
       114 LEU . 1 2 
       115 ALA . 1 2 
       116 HIS . 1 2 
       117 HIS . 1 2 
       118 PHE . 1 2 
       119 GLY . 1 2 
       120 LYS . 1 2 
       121 GLU . 1 2 
       122 PHE . 1 2 
       123 THR . 1 2 
       124 PRO . 1 2 
       125 PRO . 1 2 
       126 VAL . 1 2 
       127 GLN . 1 2 
       128 ALA . 1 2 
       129 ALA . 1 2 
       130 TYR . 1 2 
       131 GLN . 1 2 
       132 LYS . 1 2 
       133 VAL . 1 2 
       134 VAL . 1 2 
       135 ALA . 1 2 
       136 GLY . 1 2 
       137 VAL . 1 2 
       138 ALA . 1 2 
       139 ASN . 1 2 
       140 ALA . 1 2 
       141 LEU . 1 2 
       142 ALA . 1 2 
       143 HIS . 1 2 
       144 LYS . 1 2 
       145 TYR . 1 2 
       146 HIS . 1 2 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       VAL   1   1 1 2 
       HIS   2   2 1 2 
       LEU   3   3 1 2 
       THR   4   4 1 2 
       PRO   5   5 1 2 
       GLU   6   6 1 2 
       GLU   7   7 1 2 
       LYS   8   8 1 2 
       SER   9   9 1 2 
       ALA  10  10 1 2 
       VAL  11  11 1 2 
       THR  12  12 1 2 
       ALA  13  13 1 2 
       LEU  14  14 1 2 
       TRP  15  15 1 2 
       GLY  16  16 1 2 
       LYS  17  17 1 2 
       VAL  18  18 1 2 
       ASN  19  19 1 2 
       VAL  20  20 1 2 
       ASP  21  21 1 2 
       GLU  22  22 1 2 
       VAL  23  23 1 2 
       GLY  24  24 1 2 
       GLY  25  25 1 2 
       GLU  26  26 1 2 
       ALA  27  27 1 2 
       LEU  28  28 1 2 
       GLY  29  29 1 2 
       ARG  30  30 1 2 
       LEU  31  31 1 2 
       LEU  32  32 1 2 
       VAL  33  33 1 2 
       VAL  34  34 1 2 
       TYR  35  35 1 2 
       PRO  36  36 1 2 
       TRP  37  37 1 2 
       THR  38  38 1 2 
       GLN  39  39 1 2 
       ARG  40  40 1 2 
       PHE  41  41 1 2 
       PHE  42  42 1 2 
       GLU  43  43 1 2 
       SER  44  44 1 2 
       PHE  45  45 1 2 
       GLY  46  46 1 2 
       ASP  47  47 1 2 
       LEU  48  48 1 2 
       SER  49  49 1 2 
       THR  50  50 1 2 
       PRO  51  51 1 2 
       ASP  52  52 1 2 
       ALA  53  53 1 2 
       VAL  54  54 1 2 
       MET  55  55 1 2 
       GLY  56  56 1 2 
       ASN  57  57 1 2 
       PRO  58  58 1 2 
       LYS  59  59 1 2 
       VAL  60  60 1 2 
       LYS  61  61 1 2 
       ALA  62  62 1 2 
       HIS  63  63 1 2 
       GLY  64  64 1 2 
       LYS  65  65 1 2 
       LYS  66  66 1 2 
       VAL  67  67 1 2 
       LEU  68  68 1 2 
       GLY  69  69 1 2 
       ALA  70  70 1 2 
       PHE  71  71 1 2 
       SER  72  72 1 2 
       ASP  73  73 1 2 
       GLY  74  74 1 2 
       LEU  75  75 1 2 
       ALA  76  76 1 2 
       HIS  77  77 1 2 
       LEU  78  78 1 2 
       ASP  79  79 1 2 
       ASN  80  80 1 2 
       LEU  81  81 1 2 
       LYS  82  82 1 2 
       GLY  83  83 1 2 
       THR  84  84 1 2 
       PHE  85  85 1 2 
       ALA  86  86 1 2 
       THR  87  87 1 2 
       LEU  88  88 1 2 
       SER  89  89 1 2 
       GLU  90  90 1 2 
       LEU  91  91 1 2 
       HIS  92  92 1 2 
       CYS  93  93 1 2 
       ASP  94  94 1 2 
       LYS  95  95 1 2 
       LEU  96  96 1 2 
       HIS  97  97 1 2 
       VAL  98  98 1 2 
       ASP  99  99 1 2 
       PRO 100 100 1 2 
       GLU 101 101 1 2 
       ASN 102 102 1 2 
       PHE 103 103 1 2 
       ARG 104 104 1 2 
       LEU 105 105 1 2 
       LEU 106 106 1 2 
       GLY 107 107 1 2 
       ASN 108 108 1 2 
       VAL 109 109 1 2 
       LEU 110 110 1 2 
       VAL 111 111 1 2 
       CYS 112 112 1 2 
       VAL 113 113 1 2 
       LEU 114 114 1 2 
       ALA 115 115 1 2 
       HIS 116 116 1 2 
       HIS 117 117 1 2 
       PHE 118 118 1 2 
       GLY 119 119 1 2 
       LYS 120 120 1 2 
       GLU 121 121 1 2 
       PHE 122 122 1 2 
       THR 123 123 1 2 
       PRO 124 124 1 2 
       PRO 125 125 1 2 
       VAL 126 126 1 2 
       GLN 127 127 1 2 
       ALA 128 128 1 2 
       ALA 129 129 1 2 
       TYR 130 130 1 2 
       GLN 131 131 1 2 
       LYS 132 132 1 2 
       VAL 133 133 1 2 
       VAL 134 134 1 2 
       ALA 135 135 1 2 
       GLY 136 136 1 2 
       VAL 137 137 1 2 
       ALA 138 138 1 2 
       ASN 139 139 1 2 
       ALA 140 140 1 2 
       LEU 141 141 1 2 
       ALA 142 142 1 2 
       HIS 143 143 1 2 
       LYS 144 144 1 2 
       TYR 145 145 1 2 
       HIS 146 146 1 2 
    stop_

save_


save_HEME_C
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "HEME C"
    _Entity.Type         non-polymer

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

       1 HEC $HEC 1 3 
    stop_

save_


save_HEC
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           HEC
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
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       5289 1 . . . 1 1 
       5290 1 . . . 1 1 
       5291 1 . . . 1 1 
       5292 1 . . . 1 1 
       5293 1 . . . 1 1 
       5294 1 . . . 1 1 
       5295 1 . . . 1 1 
       5296 1 . . . 1 1 
       5297 1 . . . 1 1 
       5298 1 . . . 1 1 
       5299 1 . . . 1 1 
       5300 1 . . . 1 1 
       5301 1 . . . 1 1 
       5302 1 . . . 1 1 
       5303 1 . . . 1 1 
       5304 1 . . . 1 1 
       5305 1 . . . 1 1 
       5306 1 . . . 1 1 
       5307 1 . . . 1 1 
       5308 1 . . . 1 1 
       5309 1 . . . 1 1 
       5310 1 . . . 1 1 
       5311 1 . . . 1 1 
       5312 1 . . . 1 1 
       5313 1 . . . 1 1 
       5314 1 . . . 1 1 
       5315 1 . . . 1 1 
       5316 1 . . . 1 1 
       5317 1 . . . 1 1 
       5318 1 . . . 1 1 
       5319 1 . . . 1 1 
       5320 1 . . . 1 1 
       5321 1 . . . 1 1 
       5322 1 . . . 1 1 
       5323 1 . . . 1 1 
       5324 1 . . . 1 1 
       5325 1 . . . 1 1 
       5326 1 . . . 1 1 
       5327 1 . . . 1 1 
       5328 1 . . . 1 1 
       5329 1 . . . 1 1 
       5330 1 . . . 1 1 
       5331 1 . . . 1 1 
       5332 1 . . . 1 1 
       5333 1 . . . 1 1 
       5334 1 . . . 1 1 
       5335 1 . . . 1 1 
       5336 1 . . . 1 1 
       5337 1 . . . 1 1 
       5338 1 . . . 1 1 
       5339 1 . . . 1 1 
       5340 1 . . . 1 1 
       5341 1 . . . 1 1 
       5342 1 . . . 1 1 
       5343 1 . . . 1 1 
       5344 1 . . . 1 1 
       5345 1 . . . 1 1 
       5346 1 . . . 1 1 
       5347 1 . . . 1 1 
       5348 1 . . . 1 1 
       5349 1 . . . 1 1 
       5350 1 . . . 1 1 
       5351 1 . . . 1 1 
       5352 1 . . . 1 1 
       5353 1 . . . 1 1 
       5354 1 . . . 1 1 
       5355 1 . . . 1 1 
       5356 1 . . . 1 1 
       5357 1 . . . 1 1 
       5358 1 . . . 1 1 
       5359 1 . . . 1 1 
       5360 1 . . . 1 1 
       5361 1 . . . 1 1 
       5362 1 . . . 1 1 
       5363 1 . . . 1 1 
       5364 1 . . . 1 1 
       5365 1 . . . 1 1 
       5366 1 . . . 1 1 
       5367 1 . . . 1 1 
       5368 1 . . . 1 1 
       5369 1 . . . 1 1 
       5370 1 . . . 1 1 
       5371 1 . . . 1 1 
       5372 1 . . . 1 1 
       5373 1 . . . 1 1 
       5374 1 . . . 1 1 
       5375 1 . . . 1 1 
       5376 1 . . . 1 1 
       5377 1 . . . 1 1 
       5378 1 . . . 1 1 
       5379 1 . . . 1 1 
       5380 1 . . . 1 1 
       5381 1 . . . 1 1 
       5382 1 . . . 1 1 
       5383 1 . . . 1 1 
       5384 1 . . . 1 1 
       5385 1 . . . 1 1 
       5386 1 . . . 1 1 
       5387 1 . . . 1 1 
       5388 1 . . . 1 1 
       5389 1 . . . 1 1 
       5390 1 . . . 1 1 
       5391 1 . . . 1 1 
       5392 1 . . . 1 1 
       5393 1 . . . 1 1 
       5394 1 . . . 1 1 
       5395 1 . . . 1 1 
       5396 1 . . . 1 1 
       5397 1 . . . 1 1 
       5398 1 . . . 1 1 
       5399 1 . . . 1 1 
       5400 1 . . . 1 1 
       5401 1 . . . 1 1 
       5402 1 . . . 1 1 
       5403 1 . . . 1 1 
       5404 1 . . . 1 1 
       5405 1 . . . 1 1 
       5406 1 . . . 1 1 
       5407 1 . . . 1 1 
       5408 1 . . . 1 1 
       5409 1 . . . 1 1 
       5410 1 . . . 1 1 
       5411 1 . . . 1 1 
       5412 1 . . . 1 1 
       5413 1 . . . 1 1 
       5414 1 . . . 1 1 
       5415 1 . . . 1 1 
       5416 1 . . . 1 1 
       5417 1 . . . 1 1 
       5418 1 . . . 1 1 
       5419 1 . . . 1 1 
       5420 1 . . . 1 1 
       5421 1 . . . 1 1 
       5422 1 . . . 1 1 
       5423 1 . . . 1 1 
       5424 1 . . . 1 1 
       5425 1 . . . 1 1 
       5426 1 . . . 1 1 
       5427 1 . . . 1 1 
       5428 1 . . . 1 1 
       5429 1 . . . 1 1 
       5430 1 . . . 1 1 
       5431 1 . . . 1 1 
       5432 1 . . . 1 1 
       5433 1 . . . 1 1 
       5434 1 . . . 1 1 
       5435 1 . . . 1 1 
       5436 1 . . . 1 1 
       5437 1 . . . 1 1 
       5438 1 . . . 1 1 
       5439 1 . . . 1 1 
       5440 1 . . . 1 1 
       5441 1 . . . 1 1 
       5442 1 . . . 1 1 
       5443 1 . . . 1 1 
       5444 1 . . . 1 1 
       5445 1 . . . 1 1 
       5446 1 . . . 1 1 
       5447 1 . . . 1 1 
       5448 1 . . . 1 1 
       5449 1 . . . 1 1 
       5450 1 . . . 1 1 
       5451 1 . . . 1 1 
       5452 1 . . . 1 1 
       5453 1 . . . 1 1 
       5454 1 . . . 1 1 
       5455 1 . . . 1 1 
       5456 1 . . . 1 1 
       5457 1 . . . 1 1 
       5458 1 . . . 1 1 
       5459 1 . . . 1 1 
       5460 1 . . . 1 1 
       5461 1 . . . 1 1 
       5462 1 . . . 1 1 
       5463 1 . . . 1 1 
       5464 1 . . . 1 1 
       5465 1 . . . 1 1 
       5466 1 . . . 1 1 
       5467 1 . . . 1 1 
       5468 1 . . . 1 1 
       5469 1 . . . 1 1 
       5470 1 . . . 1 1 
       5471 1 . . . 1 1 
       5472 1 . . . 1 1 
       5473 1 . . . 1 1 
       5474 1 . . . 1 1 
       5475 1 . . . 1 1 
       5476 1 . . . 1 1 
       5477 1 . . . 1 1 
       5478 1 . . . 1 1 
       5479 1 . . . 1 1 
       5480 1 . . . 1 1 
       5481 1 . . . 1 1 
       5482 1 . . . 1 1 
       5483 1 . . . 1 1 
       5484 1 . . . 1 1 
       5485 1 . . . 1 1 
       5486 1 . . . 1 1 
       5487 1 . . . 1 1 
       5488 1 . . . 1 1 
       5489 1 . . . 1 1 
       5490 1 . . . 1 1 
       5491 1 . . . 1 1 
       5492 1 . . . 1 1 
       5493 1 . . . 1 1 
       5494 1 . . . 1 1 
       5495 1 . . . 1 1 
       5496 1 . . . 1 1 
       5497 1 . . . 1 1 
       5498 1 . . . 1 1 
       5499 1 . . . 1 1 
       5500 1 . . . 1 1 
       5501 1 . . . 1 1 
       5502 1 . . . 1 1 
       5503 1 . . . 1 1 
       5504 1 . . . 1 1 
       5505 1 . . . 1 1 
       5506 1 . . . 1 1 
       5507 1 . . . 1 1 
       5508 1 . . . 1 1 
       5509 1 . . . 1 1 
       5510 1 . . . 1 1 
       5511 1 . . . 1 1 
       5512 1 . . . 1 1 
       5513 1 . . . 1 1 
       5514 1 . . . 1 1 
       5515 1 . . . 1 1 
       5516 1 . . . 1 1 
       5517 1 . . . 1 1 
       5518 1 . . . 1 1 
       5519 1 . . . 1 1 
       5520 1 . . . 1 1 
       5521 1 . . . 1 1 
       5522 1 . . . 1 1 
       5523 1 . . . 1 1 
       5524 1 . . . 1 1 
       5525 1 . . . 1 1 
       5526 1 . . . 1 1 
       5527 1 . . . 1 1 
       5528 1 . . . 1 1 
       5529 1 . . . 1 1 
       5530 1 . . . 1 1 
       5531 1 . . . 1 1 
       5532 1 . . . 1 1 
       5533 1 . . . 1 1 
       5534 1 . . . 1 1 
       5535 1 . . . 1 1 
       5536 1 . . . 1 1 
       5537 1 . . . 1 1 
       5538 1 . . . 1 1 
       5539 1 . . . 1 1 
       5540 1 . . . 1 1 
       5541 1 . . . 1 1 
       5542 1 . . . 1 1 
       5543 1 . . . 1 1 
       5544 1 . . . 1 1 
       5545 1 . . . 1 1 
       5546 1 . . . 1 1 
       5547 1 . . . 1 1 
       5548 1 . . . 1 1 
       5549 1 . . . 1 1 
       5550 1 . . . 1 1 
       5551 1 . . . 1 1 
       5552 1 . . . 1 1 
       5553 1 . . . 1 1 
       5554 1 . . . 1 1 
       5555 1 . . . 1 1 
       5556 1 . . . 1 1 
       5557 1 . . . 1 1 
       5558 1 . . . 1 1 
       5559 1 . . . 1 1 
       5560 1 . . . 1 1 
       5561 1 . . . 1 1 
       5562 1 . . . 1 1 
       5563 1 . . . 1 1 
       5564 1 . . . 1 1 
       5565 1 . . . 1 1 
       5566 1 . . . 1 1 
       5567 1 . . . 1 1 
       5568 1 . . . 1 1 
       5569 1 . . . 1 1 
       5570 1 . . . 1 1 
       5571 1 . . . 1 1 
       5572 1 . . . 1 1 
       5573 1 . . . 1 1 
       5574 1 . . . 1 1 
       5575 1 . . . 1 1 
       5576 1 . . . 1 1 
       5577 1 . . . 1 1 
       5578 1 . . . 1 1 
       5579 1 . . . 1 1 
       5580 1 . . . 1 1 
       5581 1 . . . 1 1 
       5582 1 . . . 1 1 
       5583 1 . . . 1 1 
       5584 1 . . . 1 1 
       5585 1 . . . 1 1 
       5586 1 . . . 1 1 
       5587 1 . . . 1 1 
       5588 1 . . . 1 1 
       5589 1 . . . 1 1 
       5590 1 . . . 1 1 
       5591 1 . . . 1 1 
       5592 1 . . . 1 1 
       5593 1 . . . 1 1 
       5594 1 . . . 1 1 
       5595 1 . . . 1 1 
       5596 1 . . . 1 1 
       5597 1 . . . 1 1 
       5598 1 . . . 1 1 
       5599 1 . . . 1 1 
       5600 1 . . . 1 1 
       5601 1 . . . 1 1 
       5602 1 . . . 1 1 
       5603 1 . . . 1 1 
       5604 1 . . . 1 1 
       5605 1 . . . 1 1 
       5606 1 . . . 1 1 
       5607 1 . . . 1 1 
       5608 1 . . . 1 1 
       5609 1 . . . 1 1 
       5610 1 . . . 1 1 
       5611 1 . . . 1 1 
       5612 1 . . . 1 1 
       5613 1 . . . 1 1 
       5614 1 . . . 1 1 
       5615 1 . . . 1 1 
       5616 1 . . . 1 1 
       5617 1 . . . 1 1 
       5618 1 . . . 1 1 
       5619 1 . . . 1 1 
       5620 1 . . . 1 1 
       5621 1 . . . 1 1 
       5622 1 . . . 1 1 
       5623 1 . . . 1 1 
       5624 1 . . . 1 1 
       5625 1 . . . 1 1 
       5626 1 . . . 1 1 
       5627 1 . . . 1 1 
       5628 1 . . . 1 1 
       5629 1 . . . 1 1 
       5630 1 . . . 1 1 
       5631 1 . . . 1 1 
       5632 1 . . . 1 1 
       5633 1 . . . 1 1 
       5634 1 . . . 1 1 
       5635 1 . . . 1 1 
       5636 1 . . . 1 1 
       5637 1 . . . 1 1 
       5638 1 . . . 1 1 
       5639 1 . . . 1 1 
       5640 1 . . . 1 1 
       5641 1 . . . 1 1 
       5642 1 . . . 1 1 
       5643 1 . . . 1 1 
       5644 1 . . . 1 1 
       5645 1 . . . 1 1 
       5646 1 . . . 1 1 
       5647 1 . . . 1 1 
       5648 1 . . . 1 1 
       5649 1 . . . 1 1 
       5650 1 . . . 1 1 
       5651 1 . . . 1 1 
       5652 1 . . . 1 1 
       5653 1 . . . 1 1 
       5654 1 . . . 1 1 
       5655 1 . . . 1 1 
       5656 1 . . . 1 1 
       5657 1 . . . 1 1 
       5658 1 . . . 1 1 
       5659 1 . . . 1 1 
       5660 1 . . . 1 1 
       5661 1 . . . 1 1 
       5662 1 . . . 1 1 
       5663 1 . . . 1 1 
       5664 1 . . . 1 1 
       5665 1 . . . 1 1 
       5666 1 . . . 1 1 
       5667 1 . . . 1 1 
       5668 1 . . . 1 1 
       5669 1 . . . 1 1 
       5670 1 . . . 1 1 
       5671 1 . . . 1 1 
       5672 1 . . . 1 1 
       5673 1 . . . 1 1 
       5674 1 . . . 1 1 
       5675 1 . . . 1 1 
       5676 1 . . . 1 1 
       5677 1 . . . 1 1 
       5678 1 . . . 1 1 
       5679 1 . . . 1 1 
       5680 1 . . . 1 1 
       5681 1 . . . 1 1 
       5682 1 . . . 1 1 
       5683 1 . . . 1 1 
       5684 1 . . . 1 1 
       5685 1 . . . 1 1 
       5686 1 . . . 1 1 
       5687 1 . . . 1 1 
       5688 1 . . . 1 1 
       5689 1 . . . 1 1 
       5690 1 . . . 1 1 
       5691 1 . . . 1 1 
       5692 1 . . . 1 1 
       5693 1 . . . 1 1 
       5694 1 . . . 1 1 
       5695 1 . . . 1 1 
       5696 1 . . . 1 1 
       5697 1 . . . 1 1 
       5698 1 . . . 1 1 
       5699 1 . . . 1 1 
       5700 1 . . . 1 1 
       5701 1 . . . 1 1 
       5702 1 . . . 1 1 
       5703 1 . . . 1 1 
       5704 1 . . . 1 1 
       5705 1 . . . 1 1 
       5706 1 . . . 1 1 
       5707 1 . . . 1 1 
       5708 1 . . . 1 1 
       5709 1 . . . 1 1 
       5710 1 . . . 1 1 
       5711 1 . . . 1 1 
       5712 1 . . . 1 1 
       5713 1 . . . 1 1 
       5714 1 . . . 1 1 
       5715 1 . . . 1 1 
       5716 1 . . . 1 1 
       5717 1 . . . 1 1 
       5718 1 . . . 1 1 
       5719 1 . . . 1 1 
       5720 1 . . . 1 1 
       5721 1 . . . 1 1 
       5722 1 . . . 1 1 
       5723 1 . . . 1 1 
       5724 1 . . . 1 1 
       5725 1 . . . 1 1 
       5726 1 . . . 1 1 
       5727 1 . . . 1 1 
       5728 1 . . . 1 1 
       5729 1 . . . 1 1 
       5730 1 . . . 1 1 
       5731 1 . . . 1 1 
       5732 1 . . . 1 1 
       5733 1 . . . 1 1 
       5734 1 . . . 1 1 
       5735 1 . . . 1 1 
       5736 1 . . . 1 1 
       5737 1 . . . 1 1 
       5738 1 . . . 1 1 
       5739 1 . . . 1 1 
       5740 1 . . . 1 1 
       5741 1 . . . 1 1 
       5742 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1   1 VAL MG2  A   1 . HG2# 1 1 
          1 1 2 1 1 134 THR MG   A 134 . HG2# 1 1 
          2 1 1 1 1   1 VAL MG2  A   1 . HG2# 1 1 
          2 1 2 1 1 135 VAL HA   A 135 . HA   1 1 
          3 1 1 1 1   1 VAL MG2  A   1 . HG2# 1 1 
          3 1 2 1 1 135 VAL MG1  A 135 . HG1# 1 1 
          4 1 1 1 1   1 VAL MG2  A   1 . HG2# 1 1 
          4 1 2 1 1 135 VAL MG2  A 135 . HG2# 1 1 
          5 1 1 1 1   2 LEU HA   A   2 . HA   1 1 
          5 1 2 1 1 127 LYS QE   A 127 . HE#  1 1 
          6 1 1 1 1   2 LEU HA   A   2 . HA   1 1 
          6 1 2 1 1   2 LEU MD1  A   2 . HD1# 1 1 
          7 1 1 1 1   2 LEU HA   A   2 . HA   1 1 
          7 1 2 1 1   2 LEU MD2  A   2 . HD2# 1 1 
          8 1 1 1 1   2 LEU HA   A   2 . HA   1 1 
          8 1 2 1 1   3 SER H    A   3 . HN   1 1 
          9 1 1 1 1   2 LEU MD1  A   2 . HD1# 1 1 
          9 1 2 1 1  10 VAL MG1  A  10 . HG1# 1 1 
         10 1 1 1 1   2 LEU MD1  A   2 . HD1# 1 1 
         10 1 2 1 1 131 SER HA   A 131 . HA   1 1 
         11 1 1 1 1   2 LEU MD1  A   2 . HD1# 1 1 
         11 1 2 1 1 131 SER QB   A 131 . HB#  1 1 
         12 1 1 1 1   2 LEU MD1  A   2 . HD1# 1 1 
         12 1 2 1 1   2 LEU MD2  A   2 . HD2# 1 1 
         13 1 1 1 1   2 LEU MD1  A   2 . HD1# 1 1 
         13 1 2 1 1   3 SER H    A   3 . HN   1 1 
         14 1 1 1 1   2 LEU MD1  A   2 . HD1# 1 1 
         14 1 2 1 1  73 VAL MG1  A  73 . HG1# 1 1 
         15 1 1 1 1   2 LEU MD1  A   2 . HD1# 1 1 
         15 1 2 1 1  73 VAL MG2  A  73 . HG2# 1 1 
         16 1 1 1 1   2 LEU MD1  A   2 . HD1# 1 1 
         16 1 2 1 1  76 MET ME   A  76 . HE#  1 1 
         17 1 1 1 1   2 LEU MD1  A   2 . HD1# 1 1 
         17 1 2 1 1   7 LYS HA   A   7 . HA   1 1 
         18 1 1 1 1   2 LEU MD1  A   2 . HD1# 1 1 
         18 1 2 1 1   7 LYS QE   A   7 . HE#  1 1 
         19 1 1 1 1   2 LEU MD2  A   2 . HD2# 1 1 
         19 1 2 1 1 127 LYS HA   A 127 . HA   1 1 
         20 1 1 1 1   2 LEU MD2  A   2 . HD2# 1 1 
         20 1 2 1 1 127 LYS QE   A 127 . HE#  1 1 
         21 1 1 1 1   2 LEU MD2  A   2 . HD2# 1 1 
         21 1 2 1 1 128 PHE HA   A 128 . HA   1 1 
         22 1 1 1 1   2 LEU MD2  A   2 . HD2# 1 1 
         22 1 2 1 1 131 SER HA   A 131 . HA   1 1 
         23 1 1 1 1   2 LEU MD2  A   2 . HD2# 1 1 
         23 1 2 1 1   3 SER H    A   3 . HN   1 1 
         24 1 1 1 1   2 LEU MD2  A   2 . HD2# 1 1 
         24 1 2 1 1  73 VAL MG1  A  73 . HG1# 1 1 
         25 1 1 1 1   2 LEU MD2  A   2 . HD2# 1 1 
         25 1 2 1 1  76 MET ME   A  76 . HE#  1 1 
         26 1 1 1 1   2 LEU MD2  A   2 . HD2# 1 1 
         26 1 2 1 1   7 LYS HA   A   7 . HA   1 1 
         27 1 1 1 1   2 LEU MD2  A   2 . HD2# 1 1 
         27 1 2 1 1   7 LYS QE   A   7 . HE#  1 1 
         28 1 1 1 1   2 LEU HG   A   2 . HG   1 1 
         28 1 2 1 1   3 SER H    A   3 . HN   1 1 
         29 1 1 1 1   5 ALA HA   A   5 . HA   1 1 
         29 1 2 1 1   8 THR HB   A   8 . HB   1 1 
         30 1 1 1 1   5 ALA HA   A   5 . HA   1 1 
         30 1 2 1 1   8 THR MG   A   8 . HG2# 1 1 
         31 1 1 1 1   5 ALA HA   A   5 . HA   1 1 
         31 1 2 1 1   8 THR H    A   8 . HN   1 1 
         32 1 1 1 1   5 ALA HA   A   5 . HA   1 1 
         32 1 2 1 1   9 ASN H    A   9 . HN   1 1 
         33 1 1 1 1   5 ALA MB   A   5 . HB#  1 1 
         33 1 2 1 1   6 ASP H    A   6 . HN   1 1 
         34 1 1 1 1   5 ALA MB   A   5 . HB#  1 1 
         34 1 2 1 1   9 ASN H    A   9 . HN   1 1 
         35 1 1 1 1   7 LYS HA   A   7 . HA   1 1 
         35 1 2 1 1  10 VAL HB   A  10 . HB   1 1 
         36 1 1 1 1   7 LYS HA   A   7 . HA   1 1 
         36 1 2 1 1  10 VAL MG1  A  10 . HG1# 1 1 
         37 1 1 1 1   7 LYS HA   A   7 . HA   1 1 
         37 1 2 1 1  10 VAL MG2  A  10 . HG2# 1 1 
         38 1 1 1 1   7 LYS HA   A   7 . HA   1 1 
         38 1 2 1 1  10 VAL H    A  10 . HN   1 1 
         39 1 1 1 1   7 LYS HA   A   7 . HA   1 1 
         39 1 2 1 1  11 LYS H    A  11 . HN   1 1 
         40 1 1 1 1   7 LYS HA   A   7 . HA   1 1 
         40 1 2 1 1  73 VAL MG1  A  73 . HG1# 1 1 
         41 1 1 1 1   7 LYS HA   A   7 . HA   1 1 
         41 1 2 1 1  73 VAL MG2  A  73 . HG2# 1 1 
         42 1 1 1 1   7 LYS HA   A   7 . HA   1 1 
         42 1 2 1 1   8 THR H    A   8 . HN   1 1 
         43 1 1 1 1   7 LYS QB   A   7 . HB#  1 1 
         43 1 2 1 1   8 THR H    A   8 . HN   1 1 
         44 1 1 1 1   7 LYS QE   A   7 . HE#  1 1 
         44 1 2 1 1   8 THR H    A   8 . HN   1 1 
         45 1 1 1 1   7 LYS H    A   7 . HN   1 1 
         45 1 2 1 1   8 THR H    A   8 . HN   1 1 
         46 1 1 1 1   8 THR HA   A   8 . HA   1 1 
         46 1 2 1 1  11 LYS QB   A  11 . HB#  1 1 
         47 1 1 1 1   8 THR HA   A   8 . HA   1 1 
         47 1 2 1 1  11 LYS QD   A  11 . HD#  1 1 
         48 1 1 1 1   8 THR HA   A   8 . HA   1 1 
         48 1 2 1 1  11 LYS H    A  11 . HN   1 1 
         49 1 1 1 1   8 THR HA   A   8 . HA   1 1 
         49 1 2 1 1  12 ALA H    A  12 . HN   1 1 
         50 1 1 1 1   8 THR HA   A   8 . HA   1 1 
         50 1 2 1 1   8 THR MG   A   8 . HG2# 1 1 
         51 1 1 1 1   8 THR H    A   8 . HN   1 1 
         51 1 2 1 1   8 THR HA   A   8 . HA   1 1 
         52 1 1 1 1   8 THR HA   A   8 . HA   1 1 
         52 1 2 1 1   9 ASN H    A   9 . HN   1 1 
         53 1 1 1 1   8 THR H    A   8 . HN   1 1 
         53 1 2 1 1   8 THR HB   A   8 . HB   1 1 
         54 1 1 1 1   8 THR HB   A   8 . HB   1 1 
         54 1 2 1 1   9 ASN H    A   9 . HN   1 1 
         55 1 1 1 1   8 THR MG   A   8 . HG2# 1 1 
         55 1 2 1 1  12 ALA MB   A  12 . HB#  1 1 
         56 1 1 1 1   8 THR MG   A   8 . HG2# 1 1 
         56 1 2 1 1  12 ALA H    A  12 . HN   1 1 
         57 1 1 1 1   8 THR H    A   8 . HN   1 1 
         57 1 2 1 1   8 THR MG   A   8 . HG2# 1 1 
         58 1 1 1 1   8 THR MG   A   8 . HG2# 1 1 
         58 1 2 1 1   9 ASN HA   A   9 . HA   1 1 
         59 1 1 1 1   8 THR MG   A   8 . HG2# 1 1 
         59 1 2 1 1   9 ASN H    A   9 . HN   1 1 
         60 1 1 1 1   8 THR H    A   8 . HN   1 1 
         60 1 2 1 1  11 LYS QD   A  11 . HD#  1 1 
         61 1 1 1 1   8 THR H    A   8 . HN   1 1 
         61 1 2 1 1   9 ASN H    A   9 . HN   1 1 
         62 1 1 1 1   9 ASN HA   A   9 . HA   1 1 
         62 1 2 1 1  10 VAL H    A  10 . HN   1 1 
         63 1 1 1 1   9 ASN HA   A   9 . HA   1 1 
         63 1 2 1 1 121 VAL MG2  A 121 . HG2# 1 1 
         64 1 1 1 1   9 ASN HA   A   9 . HA   1 1 
         64 1 2 1 1  12 ALA MB   A  12 . HB#  1 1 
         65 1 1 1 1   9 ASN HA   A   9 . HA   1 1 
         65 1 2 1 1  12 ALA H    A  12 . HN   1 1 
         66 1 1 1 1   9 ASN QB   A   9 . HB#  1 1 
         66 1 2 1 1  10 VAL H    A  10 . HN   1 1 
         67 1 1 1 1   9 ASN H    A   9 . HN   1 1 
         67 1 2 1 1  10 VAL HA   A  10 . HA   1 1 
         68 1 1 1 1   9 ASN H    A   9 . HN   1 1 
         68 1 2 1 1  10 VAL MG2  A  10 . HG2# 1 1 
         69 1 1 1 1   9 ASN H    A   9 . HN   1 1 
         69 1 2 1 1  10 VAL H    A  10 . HN   1 1 
         70 1 1 1 1  10 VAL HA   A  10 . HA   1 1 
         70 1 2 1 1  10 VAL MG1  A  10 . HG1# 1 1 
         71 1 1 1 1  10 VAL HA   A  10 . HA   1 1 
         71 1 2 1 1  10 VAL MG2  A  10 . HG2# 1 1 
         72 1 1 1 1  10 VAL H    A  10 . HN   1 1 
         72 1 2 1 1  10 VAL HA   A  10 . HA   1 1 
         73 1 1 1 1  10 VAL HA   A  10 . HA   1 1 
         73 1 2 1 1  11 LYS H    A  11 . HN   1 1 
         74 1 1 1 1  10 VAL HA   A  10 . HA   1 1 
         74 1 2 1 1 125 LEU MD2  A 125 . HD2# 1 1 
         75 1 1 1 1  10 VAL HA   A  10 . HA   1 1 
         75 1 2 1 1  13 ALA MB   A  13 . HB#  1 1 
         76 1 1 1 1  10 VAL HA   A  10 . HA   1 1 
         76 1 2 1 1  13 ALA H    A  13 . HN   1 1 
         77 1 1 1 1  10 VAL HA   A  10 . HA   1 1 
         77 1 2 1 1  14 TRP H    A  14 . HN   1 1 
         78 1 1 1 1  10 VAL HA   A  10 . HA   1 1 
         78 1 2 1 1  66 LEU MD2  A  66 . HD2# 1 1 
         79 1 1 1 1  10 VAL H    A  10 . HN   1 1 
         79 1 2 1 1  10 VAL HB   A  10 . HB   1 1 
         80 1 1 1 1  10 VAL HB   A  10 . HB   1 1 
         80 1 2 1 1  11 LYS H    A  11 . HN   1 1 
         81 1 1 1 1  10 VAL MG1  A  10 . HG1# 1 1 
         81 1 2 1 1  10 VAL MG2  A  10 . HG2# 1 1 
         82 1 1 1 1  10 VAL H    A  10 . HN   1 1 
         82 1 2 1 1  10 VAL MG1  A  10 . HG1# 1 1 
         83 1 1 1 1  10 VAL MG1  A  10 . HG1# 1 1 
         83 1 2 1 1  11 LYS HA   A  11 . HA   1 1 
         84 1 1 1 1  10 VAL MG1  A  10 . HG1# 1 1 
         84 1 2 1 1  11 LYS H    A  11 . HN   1 1 
         85 1 1 1 1  10 VAL MG1  A  10 . HG1# 1 1 
         85 1 2 1 1 125 LEU MD2  A 125 . HD2# 1 1 
         86 1 1 1 1  10 VAL MG1  A  10 . HG1# 1 1 
         86 1 2 1 1  14 TRP H    A  14 . HN   1 1 
         87 1 1 1 1  10 VAL MG1  A  10 . HG1# 1 1 
         87 1 2 1 1  70 VAL MG1  A  70 . HG1# 1 1 
         88 1 1 1 1  10 VAL MG1  A  10 . HG1# 1 1 
         88 1 2 1 1  70 VAL MG2  A  70 . HG2# 1 1 
         89 1 1 1 1  10 VAL MG1  A  10 . HG1# 1 1 
         89 1 2 1 1  73 VAL MG2  A  73 . HG2# 1 1 
         90 1 1 1 1  10 VAL H    A  10 . HN   1 1 
         90 1 2 1 1  10 VAL MG2  A  10 . HG2# 1 1 
         91 1 1 1 1  10 VAL MG2  A  10 . HG2# 1 1 
         91 1 2 1 1  11 LYS H    A  11 . HN   1 1 
         92 1 1 1 1  10 VAL MG2  A  10 . HG2# 1 1 
         92 1 2 1 1 125 LEU H    A 125 . HN   1 1 
         93 1 1 1 1  10 VAL H    A  10 . HN   1 1 
         93 1 2 1 1  11 LYS H    A  11 . HN   1 1 
         94 1 1 1 1  11 LYS HA   A  11 . HA   1 1 
         94 1 2 1 1  11 LYS QD   A  11 . HD#  1 1 
         95 1 1 1 1  11 LYS HA   A  11 . HA   1 1 
         95 1 2 1 1  11 LYS QE   A  11 . HE#  1 1 
         96 1 1 1 1  11 LYS HA   A  11 . HA   1 1 
         96 1 2 1 1  11 LYS QG   A  11 . HG#  1 1 
         97 1 1 1 1  11 LYS H    A  11 . HN   1 1 
         97 1 2 1 1  11 LYS HA   A  11 . HA   1 1 
         98 1 1 1 1  11 LYS HA   A  11 . HA   1 1 
         98 1 2 1 1  12 ALA H    A  12 . HN   1 1 
         99 1 1 1 1  11 LYS HA   A  11 . HA   1 1 
         99 1 2 1 1  14 TRP H    A  14 . HN   1 1 
        100 1 1 1 1  11 LYS HA   A  11 . HA   1 1 
        100 1 2 1 1  15 GLY H    A  15 . HN   1 1 
        101 1 1 1 1  11 LYS HA   A  11 . HA   1 1 
        101 1 2 1 1  70 VAL MG1  A  70 . HG1# 1 1 
        102 1 1 1 1  11 LYS HA   A  11 . HA   1 1 
        102 1 2 1 1  70 VAL MG2  A  70 . HG2# 1 1 
        103 1 1 1 1  11 LYS QB   A  11 . HB#  1 1 
        103 1 2 1 1  11 LYS QE   A  11 . HE#  1 1 
        104 1 1 1 1  11 LYS H    A  11 . HN   1 1 
        104 1 2 1 1  11 LYS QB   A  11 . HB#  1 1 
        105 1 1 1 1  11 LYS QB   A  11 . HB#  1 1 
        105 1 2 1 1  12 ALA H    A  12 . HN   1 1 
        106 1 1 1 1  11 LYS H    A  11 . HN   1 1 
        106 1 2 1 1  11 LYS QD   A  11 . HD#  1 1 
        107 1 1 1 1  11 LYS QD   A  11 . HD#  1 1 
        107 1 2 1 1  12 ALA H    A  12 . HN   1 1 
        108 1 1 1 1  11 LYS QD   A  11 . HD#  1 1 
        108 1 2 1 1  70 VAL MG1  A  70 . HG1# 1 1 
        109 1 1 1 1  11 LYS QD   A  11 . HD#  1 1 
        109 1 2 1 1  73 VAL MG1  A  73 . HG1# 1 1 
        110 1 1 1 1  11 LYS QD   A  11 . HD#  1 1 
        110 1 2 1 1  73 VAL MG2  A  73 . HG2# 1 1 
        111 1 1 1 1  11 LYS H    A  11 . HN   1 1 
        111 1 2 1 1  11 LYS QE   A  11 . HE#  1 1 
        112 1 1 1 1  11 LYS QE   A  11 . HE#  1 1 
        112 1 2 1 1  73 VAL MG1  A  73 . HG1# 1 1 
        113 1 1 1 1  11 LYS H    A  11 . HN   1 1 
        113 1 2 1 1  11 LYS QG   A  11 . HG#  1 1 
        114 1 1 1 1  11 LYS QG   A  11 . HG#  1 1 
        114 1 2 1 1  70 VAL MG1  A  70 . HG1# 1 1 
        115 1 1 1 1  11 LYS H    A  11 . HN   1 1 
        115 1 2 1 1  12 ALA H    A  12 . HN   1 1 
        116 1 1 1 1  11 LYS H    A  11 . HN   1 1 
        116 1 2 1 1  70 VAL MG1  A  70 . HG1# 1 1 
        117 1 1 1 1  12 ALA H    A  12 . HN   1 1 
        117 1 2 1 1  12 ALA HA   A  12 . HA   1 1 
        118 1 1 1 1  12 ALA HA   A  12 . HA   1 1 
        118 1 2 1 1  13 ALA H    A  13 . HN   1 1 
        119 1 1 1 1  12 ALA HA   A  12 . HA   1 1 
        119 1 2 1 1  15 GLY H    A  15 . HN   1 1 
        120 1 1 1 1  12 ALA MB   A  12 . HB#  1 1 
        120 1 2 1 1 121 VAL MG2  A 121 . HG2# 1 1 
        121 1 1 1 1  12 ALA H    A  12 . HN   1 1 
        121 1 2 1 1  12 ALA MB   A  12 . HB#  1 1 
        122 1 1 1 1  12 ALA MB   A  12 . HB#  1 1 
        122 1 2 1 1  13 ALA H    A  13 . HN   1 1 
        123 1 1 1 1  12 ALA MB   A  12 . HB#  1 1 
        123 1 2 1 1  15 GLY H    A  15 . HN   1 1 
        124 1 1 1 1  13 ALA H    A  13 . HN   1 1 
        124 1 2 1 1  13 ALA HA   A  13 . HA   1 1 
        125 1 1 1 1  13 ALA HA   A  13 . HA   1 1 
        125 1 2 1 1  14 TRP H    A  14 . HN   1 1 
        126 1 1 1 1  13 ALA HA   A  13 . HA   1 1 
        126 1 2 1 1  16 LYS H    A  16 . HN   1 1 
        127 1 1 1 1  13 ALA MB   A  13 . HB#  1 1 
        127 1 2 1 1 113 LEU MD1  A 113 . HD1# 1 1 
        128 1 1 1 1  13 ALA MB   A  13 . HB#  1 1 
        128 1 2 1 1 121 VAL MG1  A 121 . HG1# 1 1 
        129 1 1 1 1  13 ALA MB   A  13 . HB#  1 1 
        129 1 2 1 1 125 LEU MD2  A 125 . HD2# 1 1 
        130 1 1 1 1  13 ALA MB   A  13 . HB#  1 1 
        130 1 2 1 1  14 TRP H    A  14 . HN   1 1 
        131 1 1 1 1  13 ALA MB   A  13 . HB#  1 1 
        131 1 2 1 1  17 VAL MG2  A  17 . HG2# 1 1 
        132 1 1 1 1  13 ALA H    A  13 . HN   1 1 
        132 1 2 1 1  14 TRP H    A  14 . HN   1 1 
        133 1 1 1 1  13 ALA H    A  13 . HN   1 1 
        133 1 2 1 1  15 GLY H    A  15 . HN   1 1 
        134 1 1 1 1  14 TRP H    A  14 . HN   1 1 
        134 1 2 1 1  14 TRP HA   A  14 . HA   1 1 
        135 1 1 1 1  14 TRP HA   A  14 . HA   1 1 
        135 1 2 1 1  15 GLY H    A  15 . HN   1 1 
        136 1 1 1 1  14 TRP HA   A  14 . HA   1 1 
        136 1 2 1 1  17 VAL HB   A  17 . HB   1 1 
        137 1 1 1 1  14 TRP HA   A  14 . HA   1 1 
        137 1 2 1 1  17 VAL MG1  A  17 . HG1# 1 1 
        138 1 1 1 1  14 TRP HA   A  14 . HA   1 1 
        138 1 2 1 1  17 VAL MG2  A  17 . HG2# 1 1 
        139 1 1 1 1  14 TRP HA   A  14 . HA   1 1 
        139 1 2 1 1  17 VAL H    A  17 . HN   1 1 
        140 1 1 1 1  14 TRP HA   A  14 . HA   1 1 
        140 1 2 1 1  18 GLY H    A  18 . HN   1 1 
        141 1 1 1 1  14 TRP H    A  14 . HN   1 1 
        141 1 2 1 1  14 TRP QB   A  14 . HB#  1 1 
        142 1 1 1 1  14 TRP QB   A  14 . HB#  1 1 
        142 1 2 1 1  15 GLY H    A  15 . HN   1 1 
        143 1 1 1 1  14 TRP HE1  A  14 . HE1  1 1 
        143 1 2 1 1  17 VAL MG1  A  17 . HG1# 1 1 
        144 1 1 1 1  14 TRP HE1  A  14 . HE1  1 1 
        144 1 2 1 1  21 ALA MB   A  21 . HB#  1 1 
        145 1 1 1 1  14 TRP HE1  A  14 . HE1  1 1 
        145 1 2 1 1  67 THR HA   A  67 . HA   1 1 
        146 1 1 1 1  14 TRP HE1  A  14 . HE1  1 1 
        146 1 2 1 1  67 THR HB   A  67 . HB   1 1 
        147 1 1 1 1  14 TRP HE1  A  14 . HE1  1 1 
        147 1 2 1 1  67 THR MG   A  67 . HG2# 1 1 
        148 1 1 1 1  14 TRP HE1  A  14 . HE1  1 1 
        148 1 2 1 1  70 VAL MG1  A  70 . HG1# 1 1 
        149 1 1 1 1  14 TRP HE1  A  14 . HE1  1 1 
        149 1 2 1 1  70 VAL MG2  A  70 . HG2# 1 1 
        150 1 1 1 1  14 TRP H    A  14 . HN   1 1 
        150 1 2 1 1  15 GLY H    A  15 . HN   1 1 
        151 1 1 1 1  14 TRP H    A  14 . HN   1 1 
        151 1 2 1 1  70 VAL MG2  A  70 . HG2# 1 1 
        152 1 1 1 1  14 TRP HD1  A  14 . HD1  1 1 
        152 1 2 1 1  67 THR HA   A  67 . HA   1 1 
        153 1 1 1 1  14 TRP HD1  A  14 . HD1  1 1 
        153 1 2 1 1  67 THR MG   A  67 . HG2# 1 1 
        154 1 1 1 1  14 TRP HD1  A  14 . HD1  1 1 
        154 1 2 1 1  70 VAL MG1  A  70 . HG1# 1 1 
        155 1 1 1 1  14 TRP HD1  A  14 . HD1  1 1 
        155 1 2 1 1  70 VAL MG2  A  70 . HG2# 1 1 
        156 1 1 1 1  14 TRP HH2  A  14 . HH2  1 1 
        156 1 2 1 1 105 LEU MD2  A 105 . HD2# 1 1 
        157 1 1 1 1  14 TRP HZ2  A  14 . HZ2  1 1 
        157 1 2 1 1  21 ALA MB   A  21 . HB#  1 1 
        158 1 1 1 1  14 TRP HZ2  A  14 . HZ2  1 1 
        158 1 2 1 1  63 ALA HA   A  63 . HA   1 1 
        159 1 1 1 1  14 TRP HZ2  A  14 . HZ2  1 1 
        159 1 2 1 1  63 ALA MB   A  63 . HB#  1 1 
        160 1 1 1 1  14 TRP HZ2  A  14 . HZ2  1 1 
        160 1 2 1 1  66 LEU MD1  A  66 . HD1# 1 1 
        161 1 1 1 1  14 TRP HZ3  A  14 . HZ3  1 1 
        161 1 2 1 1 105 LEU MD2  A 105 . HD2# 1 1 
        162 1 1 1 1  14 TRP HZ3  A  14 . HZ3  1 1 
        162 1 2 1 1 109 LEU MD2  A 109 . HD2# 1 1 
        163 1 1 1 1  15 GLY QA   A  15 . HA#  1 1 
        163 1 2 1 1  16 LYS H    A  16 . HN   1 1 
        164 1 1 1 1  15 GLY QA   A  15 . HA#  1 1 
        164 1 2 1 1  18 GLY H    A  18 . HN   1 1 
        165 1 1 1 1  15 GLY H    A  15 . HN   1 1 
        165 1 2 1 1  16 LYS QG   A  16 . HG#  1 1 
        166 1 1 1 1  15 GLY H    A  15 . HN   1 1 
        166 1 2 1 1  16 LYS H    A  16 . HN   1 1 
        167 1 1 1 1  16 LYS HA   A  16 . HA   1 1 
        167 1 2 1 1  16 LYS QD   A  16 . HD#  1 1 
        168 1 1 1 1  16 LYS HA   A  16 . HA   1 1 
        168 1 2 1 1  16 LYS QE   A  16 . HE#  1 1 
        169 1 1 1 1  16 LYS HA   A  16 . HA   1 1 
        169 1 2 1 1  16 LYS QG   A  16 . HG#  1 1 
        170 1 1 1 1  16 LYS H    A  16 . HN   1 1 
        170 1 2 1 1  16 LYS HA   A  16 . HA   1 1 
        171 1 1 1 1  16 LYS HA   A  16 . HA   1 1 
        171 1 2 1 1  17 VAL H    A  17 . HN   1 1 
        172 1 1 1 1  16 LYS HA   A  16 . HA   1 1 
        172 1 2 1 1  18 GLY H    A  18 . HN   1 1 
        173 1 1 1 1  16 LYS QB   A  16 . HB#  1 1 
        173 1 2 1 1 113 LEU MD2  A 113 . HD2# 1 1 
        174 1 1 1 1  16 LYS H    A  16 . HN   1 1 
        174 1 2 1 1  16 LYS QB   A  16 . HB#  1 1 
        175 1 1 1 1  16 LYS QB   A  16 . HB#  1 1 
        175 1 2 1 1  17 VAL H    A  17 . HN   1 1 
        176 1 1 1 1  16 LYS QD   A  16 . HD#  1 1 
        176 1 2 1 1 113 LEU MD2  A 113 . HD2# 1 1 
        177 1 1 1 1  16 LYS H    A  16 . HN   1 1 
        177 1 2 1 1  16 LYS QD   A  16 . HD#  1 1 
        178 1 1 1 1  16 LYS QE   A  16 . HE#  1 1 
        178 1 2 1 1 113 LEU MD2  A 113 . HD2# 1 1 
        179 1 1 1 1  16 LYS H    A  16 . HN   1 1 
        179 1 2 1 1  16 LYS QE   A  16 . HE#  1 1 
        180 1 1 1 1  16 LYS QE   A  16 . HE#  1 1 
        180 1 2 1 1  17 VAL H    A  17 . HN   1 1 
        181 1 1 1 1  16 LYS H    A  16 . HN   1 1 
        181 1 2 1 1  16 LYS QG   A  16 . HG#  1 1 
        182 1 1 1 1  16 LYS QG   A  16 . HG#  1 1 
        182 1 2 1 1  17 VAL H    A  17 . HN   1 1 
        183 1 1 1 1  16 LYS H    A  16 . HN   1 1 
        183 1 2 1 1  17 VAL HB   A  17 . HB   1 1 
        184 1 1 1 1  16 LYS H    A  16 . HN   1 1 
        184 1 2 1 1  17 VAL MG1  A  17 . HG1# 1 1 
        185 1 1 1 1  16 LYS H    A  16 . HN   1 1 
        185 1 2 1 1  17 VAL MG2  A  17 . HG2# 1 1 
        186 1 1 1 1  16 LYS H    A  16 . HN   1 1 
        186 1 2 1 1  17 VAL H    A  17 . HN   1 1 
        187 1 1 1 1  17 VAL HA   A  17 . HA   1 1 
        187 1 2 1 1 113 LEU MD1  A 113 . HD1# 1 1 
        188 1 1 1 1  17 VAL HA   A  17 . HA   1 1 
        188 1 2 1 1 113 LEU MD2  A 113 . HD2# 1 1 
        189 1 1 1 1  17 VAL H    A  17 . HN   1 1 
        189 1 2 1 1  17 VAL HA   A  17 . HA   1 1 
        190 1 1 1 1  17 VAL HA   A  17 . HA   1 1 
        190 1 2 1 1  17 VAL MG1  A  17 . HG1# 1 1 
        191 1 1 1 1  17 VAL HA   A  17 . HA   1 1 
        191 1 2 1 1  17 VAL MG2  A  17 . HG2# 1 1 
        192 1 1 1 1  17 VAL HA   A  17 . HA   1 1 
        192 1 2 1 1  18 GLY H    A  18 . HN   1 1 
        193 1 1 1 1  17 VAL H    A  17 . HN   1 1 
        193 1 2 1 1  17 VAL HB   A  17 . HB   1 1 
        194 1 1 1 1  17 VAL HB   A  17 . HB   1 1 
        194 1 2 1 1  18 GLY H    A  18 . HN   1 1 
        195 1 1 1 1  17 VAL MG1  A  17 . HG1# 1 1 
        195 1 2 1 1 109 LEU MD1  A 109 . HD1# 1 1 
        196 1 1 1 1  17 VAL MG1  A  17 . HG1# 1 1 
        196 1 2 1 1 109 LEU MD2  A 109 . HD2# 1 1 
        197 1 1 1 1  17 VAL MG1  A  17 . HG1# 1 1 
        197 1 2 1 1 113 LEU MD1  A 113 . HD1# 1 1 
        198 1 1 1 1  17 VAL MG1  A  17 . HG1# 1 1 
        198 1 2 1 1 113 LEU MD2  A 113 . HD2# 1 1 
        199 1 1 1 1  17 VAL MG1  A  17 . HG1# 1 1 
        199 1 2 1 1  17 VAL MG2  A  17 . HG2# 1 1 
        200 1 1 1 1  17 VAL H    A  17 . HN   1 1 
        200 1 2 1 1  17 VAL MG1  A  17 . HG1# 1 1 
        201 1 1 1 1  17 VAL MG1  A  17 . HG1# 1 1 
        201 1 2 1 1  18 GLY H    A  18 . HN   1 1 
        202 1 1 1 1  17 VAL MG1  A  17 . HG1# 1 1 
        202 1 2 1 1  20 HIS H    A  20 . HN   1 1 
        203 1 1 1 1  17 VAL MG1  A  17 . HG1# 1 1 
        203 1 2 1 1  21 ALA HA   A  21 . HA   1 1 
        204 1 1 1 1  17 VAL MG1  A  17 . HG1# 1 1 
        204 1 2 1 1  21 ALA MB   A  21 . HB#  1 1 
        205 1 1 1 1  17 VAL MG1  A  17 . HG1# 1 1 
        205 1 2 1 1  21 ALA H    A  21 . HN   1 1 
        206 1 1 1 1  17 VAL MG1  A  17 . HG1# 1 1 
        206 1 2 1 1  24 TYR HE1  A  24 . HE1  1 1 
        207 1 1 1 1  17 VAL MG1  A  17 . HG1# 1 1 
        207 1 2 1 1  63 ALA MB   A  63 . HB#  1 1 
        208 1 1 1 1  17 VAL MG2  A  17 . HG2# 1 1 
        208 1 2 1 1 109 LEU MD1  A 109 . HD1# 1 1 
        209 1 1 1 1  17 VAL MG2  A  17 . HG2# 1 1 
        209 1 2 1 1 109 LEU MD2  A 109 . HD2# 1 1 
        210 1 1 1 1  17 VAL MG2  A  17 . HG2# 1 1 
        210 1 2 1 1 113 LEU MD1  A 113 . HD1# 1 1 
        211 1 1 1 1  17 VAL MG2  A  17 . HG2# 1 1 
        211 1 2 1 1 113 LEU MD2  A 113 . HD2# 1 1 
        212 1 1 1 1  17 VAL H    A  17 . HN   1 1 
        212 1 2 1 1  17 VAL MG2  A  17 . HG2# 1 1 
        213 1 1 1 1  17 VAL MG2  A  17 . HG2# 1 1 
        213 1 2 1 1  18 GLY H    A  18 . HN   1 1 
        214 1 1 1 1  17 VAL MG2  A  17 . HG2# 1 1 
        214 1 2 1 1  21 ALA HA   A  21 . HA   1 1 
        215 1 1 1 1  17 VAL MG2  A  17 . HG2# 1 1 
        215 1 2 1 1  21 ALA MB   A  21 . HB#  1 1 
        216 1 1 1 1  17 VAL H    A  17 . HN   1 1 
        216 1 2 1 1 113 LEU MD1  A 113 . HD1# 1 1 
        217 1 1 1 1  17 VAL H    A  17 . HN   1 1 
        217 1 2 1 1  18 GLY QA   A  18 . HA#  1 1 
        218 1 1 1 1  17 VAL H    A  17 . HN   1 1 
        218 1 2 1 1  18 GLY H    A  18 . HN   1 1 
        219 1 1 1 1  18 GLY QA   A  18 . HA#  1 1 
        219 1 2 1 1  20 HIS H    A  20 . HN   1 1 
        220 1 1 1 1  19 ALA HA   A  19 . HA   1 1 
        220 1 2 1 1  20 HIS H    A  20 . HN   1 1 
        221 1 1 1 1  19 ALA HA   A  19 . HA   1 1 
        221 1 2 1 1  21 ALA H    A  21 . HN   1 1 
        222 1 1 1 1  19 ALA MB   A  19 . HB#  1 1 
        222 1 2 1 1  20 HIS HA   A  20 . HA   1 1 
        223 1 1 1 1  19 ALA MB   A  19 . HB#  1 1 
        223 1 2 1 1  20 HIS H    A  20 . HN   1 1 
        224 1 1 1 1  20 HIS H    A  20 . HN   1 1 
        224 1 2 1 1  20 HIS HA   A  20 . HA   1 1 
        225 1 1 1 1  20 HIS HA   A  20 . HA   1 1 
        225 1 2 1 1  21 ALA H    A  21 . HN   1 1 
        226 1 1 1 1  20 HIS HA   A  20 . HA   1 1 
        226 1 2 1 1  23 GLU QB   A  23 . HB#  1 1 
        227 1 1 1 1  20 HIS HA   A  20 . HA   1 1 
        227 1 2 1 1  23 GLU H    A  23 . HN   1 1 
        228 1 1 1 1  20 HIS H    A  20 . HN   1 1 
        228 1 2 1 1  20 HIS QB   A  20 . HB#  1 1 
        229 1 1 1 1  20 HIS QB   A  20 . HB#  1 1 
        229 1 2 1 1  21 ALA H    A  21 . HN   1 1 
        230 1 1 1 1  20 HIS H    A  20 . HN   1 1 
        230 1 2 1 1  20 HIS HD2  A  20 . HD2  1 1 
        231 1 1 1 1  20 HIS H    A  20 . HN   1 1 
        231 1 2 1 1  21 ALA H    A  21 . HN   1 1 
        232 1 1 1 1  21 ALA H    A  21 . HN   1 1 
        232 1 2 1 1  21 ALA HA   A  21 . HA   1 1 
        233 1 1 1 1  21 ALA HA   A  21 . HA   1 1 
        233 1 2 1 1  24 TYR H    A  24 . HN   1 1 
        234 1 1 1 1  21 ALA HA   A  21 . HA   1 1 
        234 1 2 1 1  63 ALA MB   A  63 . HB#  1 1 
        235 1 1 1 1  21 ALA H    A  21 . HN   1 1 
        235 1 2 1 1  21 ALA MB   A  21 . HB#  1 1 
        236 1 1 1 1  21 ALA MB   A  21 . HB#  1 1 
        236 1 2 1 1  22 GLY H    A  22 . HN   1 1 
        237 1 1 1 1  21 ALA MB   A  21 . HB#  1 1 
        237 1 2 1 1  23 GLU H    A  23 . HN   1 1 
        238 1 1 1 1  21 ALA H    A  21 . HN   1 1 
        238 1 2 1 1  22 GLY H    A  22 . HN   1 1 
        239 1 1 1 1  22 GLY QA   A  22 . HA#  1 1 
        239 1 2 1 1  23 GLU H    A  23 . HN   1 1 
        240 1 1 1 1  22 GLY H    A  22 . HN   1 1 
        240 1 2 1 1  23 GLU H    A  23 . HN   1 1 
        241 1 1 1 1  22 GLY H    A  22 . HN   1 1 
        241 1 2 1 1  63 ALA MB   A  63 . HB#  1 1 
        242 1 1 1 1  23 GLU HA   A  23 . HA   1 1 
        242 1 2 1 1  23 GLU QG   A  23 . HG#  1 1 
        243 1 1 1 1  23 GLU H    A  23 . HN   1 1 
        243 1 2 1 1  23 GLU HA   A  23 . HA   1 1 
        244 1 1 1 1  23 GLU HA   A  23 . HA   1 1 
        244 1 2 1 1  24 TYR H    A  24 . HN   1 1 
        245 1 1 1 1  23 GLU HA   A  23 . HA   1 1 
        245 1 2 1 1  26 ALA MB   A  26 . HB#  1 1 
        246 1 1 1 1  23 GLU HA   A  23 . HA   1 1 
        246 1 2 1 1  26 ALA H    A  26 . HN   1 1 
        247 1 1 1 1  23 GLU H    A  23 . HN   1 1 
        247 1 2 1 1  23 GLU QB   A  23 . HB#  1 1 
        248 1 1 1 1  23 GLU QB   A  23 . HB#  1 1 
        248 1 2 1 1  24 TYR H    A  24 . HN   1 1 
        249 1 1 1 1  23 GLU H    A  23 . HN   1 1 
        249 1 2 1 1  23 GLU QG   A  23 . HG#  1 1 
        250 1 1 1 1  23 GLU QG   A  23 . HG#  1 1 
        250 1 2 1 1  24 TYR H    A  24 . HN   1 1 
        251 1 1 1 1  23 GLU H    A  23 . HN   1 1 
        251 1 2 1 1  24 TYR H    A  24 . HN   1 1 
        252 1 1 1 1  24 TYR H    A  24 . HN   1 1 
        252 1 2 1 1  24 TYR HA   A  24 . HA   1 1 
        253 1 1 1 1  24 TYR HA   A  24 . HA   1 1 
        253 1 2 1 1  25 GLY H    A  25 . HN   1 1 
        254 1 1 1 1  24 TYR HA   A  24 . HA   1 1 
        254 1 2 1 1  27 GLU H    A  27 . HN   1 1 
        255 1 1 1 1  24 TYR HA   A  24 . HA   1 1 
        255 1 2 1 1  28 ALA H    A  28 . HN   1 1 
        256 1 1 1 1  24 TYR H    A  24 . HN   1 1 
        256 1 2 1 1  24 TYR QD   A  24 . HD#  1 1 
        257 1 1 1 1  24 TYR H    A  24 . HN   1 1 
        257 1 2 1 1  25 GLY H    A  25 . HN   1 1 
        258 1 1 1 1  24 TYR H    A  24 . HN   1 1 
        258 1 2 1 1  27 GLU H    A  27 . HN   1 1 
        259 1 1 1 1  24 TYR QD   A  24 . HD#  1 1 
        259 1 2 1 1 109 LEU MD2  A 109 . HD2# 1 1 
        260 1 1 1 1  17 VAL MG1  A  17 . HG1# 1 1 
        260 1 2 1 1  24 TYR QD   A  24 . HD#  1 1 
        261 1 1 1 1  17 VAL MG2  A  17 . HG2# 1 1 
        261 1 2 1 1  24 TYR QD   A  24 . HD#  1 1 
        262 1 1 1 1  24 TYR QE   A  24 . HE#  1 1 
        262 1 2 1 1 109 LEU MD2  A 109 . HD2# 1 1 
        263 1 1 1 1  24 TYR QE   A  24 . HE#  1 1 
        263 1 2 1 1 112 HIS QB   A 112 . HB#  1 1 
        264 1 1 1 1  24 TYR QE   A  24 . HE#  1 1 
        264 1 2 1 1 113 LEU MD1  A 113 . HD1# 1 1 
        265 1 1 1 1  17 VAL HA   A  17 . HA   1 1 
        265 1 2 1 1  24 TYR QE   A  24 . HE#  1 1 
        266 1 1 1 1  17 VAL MG1  A  17 . HG1# 1 1 
        266 1 2 1 1  24 TYR QE   A  24 . HE#  1 1 
        267 1 1 1 1  17 VAL MG2  A  17 . HG2# 1 1 
        267 1 2 1 1  24 TYR QE   A  24 . HE#  1 1 
        268 1 1 1 1  20 HIS HA   A  20 . HA   1 1 
        268 1 2 1 1  24 TYR QE   A  24 . HE#  1 1 
        269 1 1 1 1  20 HIS QB   A  20 . HB#  1 1 
        269 1 2 1 1  24 TYR QE   A  24 . HE#  1 1 
        270 1 1 1 1  20 HIS HD2  A  20 . HD2  1 1 
        270 1 2 1 1  24 TYR QE   A  24 . HE#  1 1 
        271 1 1 1 1  25 GLY QA   A  25 . HA#  1 1 
        271 1 2 1 1  26 ALA H    A  26 . HN   1 1 
        272 1 1 1 1  25 GLY H    A  25 . HN   1 1 
        272 1 2 1 1  26 ALA H    A  26 . HN   1 1 
        273 1 1 1 1  25 GLY H    A  25 . HN   1 1 
        273 1 2 1 1  63 ALA MB   A  63 . HB#  1 1 
        274 1 1 1 1  26 ALA H    A  26 . HN   1 1 
        274 1 2 1 1  26 ALA HA   A  26 . HA   1 1 
        275 1 1 1 1  26 ALA HA   A  26 . HA   1 1 
        275 1 2 1 1  27 GLU H    A  27 . HN   1 1 
        276 1 1 1 1  26 ALA HA   A  26 . HA   1 1 
        276 1 2 1 1  29 LEU MD1  A  29 . HD1# 1 1 
        277 1 1 1 1  26 ALA HA   A  26 . HA   1 1 
        277 1 2 1 1  29 LEU H    A  29 . HN   1 1 
        278 1 1 1 1  26 ALA HA   A  26 . HA   1 1 
        278 1 2 1 1  55 VAL MG1  A  55 . HG1# 1 1 
        279 1 1 1 1  26 ALA H    A  26 . HN   1 1 
        279 1 2 1 1  26 ALA MB   A  26 . HB#  1 1 
        280 1 1 1 1  26 ALA MB   A  26 . HB#  1 1 
        280 1 2 1 1  27 GLU H    A  27 . HN   1 1 
        281 1 1 1 1  26 ALA MB   A  26 . HB#  1 1 
        281 1 2 1 1  29 LEU MD1  A  29 . HD1# 1 1 
        282 1 1 1 1  26 ALA H    A  26 . HN   1 1 
        282 1 2 1 1  27 GLU H    A  27 . HN   1 1 
        283 1 1 1 1  27 GLU H    A  27 . HN   1 1 
        283 1 2 1 1  27 GLU HA   A  27 . HA   1 1 
        284 1 1 1 1  27 GLU HA   A  27 . HA   1 1 
        284 1 2 1 1  28 ALA H    A  28 . HN   1 1 
        285 1 1 1 1  27 GLU HA   A  27 . HA   1 1 
        285 1 2 1 1  30 GLU H    A  30 . HN   1 1 
        286 1 1 1 1  27 GLU H    A  27 . HN   1 1 
        286 1 2 1 1  27 GLU QB   A  27 . HB#  1 1 
        287 1 1 1 1  27 GLU H    A  27 . HN   1 1 
        287 1 2 1 1  28 ALA H    A  28 . HN   1 1 
        288 1 1 1 1  28 ALA HA   A  28 . HA   1 1 
        288 1 2 1 1  29 LEU H    A  29 . HN   1 1 
        289 1 1 1 1  28 ALA HA   A  28 . HA   1 1 
        289 1 2 1 1  31 ARG H    A  31 . HN   1 1 
        290 1 1 1 1  28 ALA MB   A  28 . HB#  1 1 
        290 1 2 1 1 101 LEU HA   A 101 . HA   1 1 
        291 1 1 1 1  28 ALA MB   A  28 . HB#  1 1 
        291 1 2 1 1 101 LEU MD1  A 101 . HD1# 1 1 
        292 1 1 1 1  28 ALA MB   A  28 . HB#  1 1 
        292 1 2 1 1 105 LEU HA   A 105 . HA   1 1 
        293 1 1 1 1  28 ALA MB   A  28 . HB#  1 1 
        293 1 2 1 1 105 LEU MD2  A 105 . HD2# 1 1 
        294 1 1 1 1  28 ALA MB   A  28 . HB#  1 1 
        294 1 2 1 1 105 LEU HG   A 105 . HG   1 1 
        295 1 1 1 1  28 ALA MB   A  28 . HB#  1 1 
        295 1 2 1 1 105 LEU H    A 105 . HN   1 1 
        296 1 1 1 1  28 ALA H    A  28 . HN   1 1 
        296 1 2 1 1  28 ALA MB   A  28 . HB#  1 1 
        297 1 1 1 1  28 ALA MB   A  28 . HB#  1 1 
        297 1 2 1 1  29 LEU H    A  29 . HN   1 1 
        298 1 1 1 1  28 ALA H    A  28 . HN   1 1 
        298 1 2 1 1  29 LEU H    A  29 . HN   1 1 
        299 1 1 1 1  29 LEU HA   A  29 . HA   1 1 
        299 1 2 1 1  29 LEU MD2  A  29 . HD2# 1 1 
        300 1 1 1 1  29 LEU HA   A  29 . HA   1 1 
        300 1 2 1 1  30 GLU H    A  30 . HN   1 1 
        301 1 1 1 1  29 LEU HA   A  29 . HA   1 1 
        301 1 2 1 1  32 MET H    A  32 . HN   1 1 
        302 1 1 1 1  29 LEU HB3  A  29 . HB1  1 1 
        302 1 2 1 1  30 GLU H    A  30 . HN   1 1 
        303 1 1 1 1  29 LEU H    A  29 . HN   1 1 
        303 1 2 1 1  29 LEU QB   A  29 . HB#  1 1 
        304 1 1 1 1  29 LEU MD1  A  29 . HD1# 1 1 
        304 1 2 1 1  29 LEU MD2  A  29 . HD2# 1 1 
        305 1 1 1 1  29 LEU H    A  29 . HN   1 1 
        305 1 2 1 1  29 LEU MD1  A  29 . HD1# 1 1 
        306 1 1 1 1  29 LEU MD1  A  29 . HD1# 1 1 
        306 1 2 1 1  30 GLU H    A  30 . HN   1 1 
        307 1 1 1 1  29 LEU MD1  A  29 . HD1# 1 1 
        307 1 2 1 1  32 MET ME   A  32 . HE#  1 1 
        308 1 1 1 1  29 LEU MD1  A  29 . HD1# 1 1 
        308 1 2 1 1  55 VAL MG1  A  55 . HG1# 1 1 
        309 1 1 1 1  29 LEU MD1  A  29 . HD1# 1 1 
        309 1 2 1 1  58 HIS H    A  58 . HN   1 1 
        310 1 1 1 1  29 LEU MD1  A  29 . HD1# 1 1 
        310 1 2 1 1  59 GLY H    A  59 . HN   1 1 
        311 1 1 1 1  29 LEU MD1  A  29 . HD1# 1 1 
        311 1 2 1 1  62 VAL MG2  A  62 . HG2# 1 1 
        312 1 1 1 1  29 LEU MD2  A  29 . HD2# 1 1 
        312 1 2 1 1 101 LEU MD1  A 101 . HD1# 1 1 
        313 1 1 1 1  29 LEU MD2  A  29 . HD2# 1 1 
        313 1 2 1 1 101 LEU MD2  A 101 . HD2# 1 1 
        314 1 1 1 1  29 LEU H    A  29 . HN   1 1 
        314 1 2 1 1  29 LEU MD2  A  29 . HD2# 1 1 
        315 1 1 1 1  29 LEU MD2  A  29 . HD2# 1 1 
        315 1 2 1 1  30 GLU H    A  30 . HN   1 1 
        316 1 1 1 1  29 LEU MD2  A  29 . HD2# 1 1 
        316 1 2 1 1  32 MET ME   A  32 . HE#  1 1 
        317 1 1 1 1  29 LEU MD2  A  29 . HD2# 1 1 
        317 1 2 1 1  55 VAL MG1  A  55 . HG1# 1 1 
        318 1 1 1 1  29 LEU MD2  A  29 . HD2# 1 1 
        318 1 2 1 1  62 VAL MG1  A  62 . HG1# 1 1 
        319 1 1 1 1  29 LEU MD2  A  29 . HD2# 1 1 
        319 1 2 1 1  62 VAL MG2  A  62 . HG2# 1 1 
        320 1 1 1 1  29 LEU H    A  29 . HN   1 1 
        320 1 2 1 1  29 LEU HG   A  29 . HG   1 1 
        321 1 1 1 1  29 LEU H    A  29 . HN   1 1 
        321 1 2 1 1  30 GLU H    A  30 . HN   1 1 
        322 1 1 1 1  30 GLU H    A  30 . HN   1 1 
        322 1 2 1 1  30 GLU HA   A  30 . HA   1 1 
        323 1 1 1 1  30 GLU HA   A  30 . HA   1 1 
        323 1 2 1 1  33 PHE H    A  33 . HN   1 1 
        324 1 1 1 1  30 GLU H    A  30 . HN   1 1 
        324 1 2 1 1  30 GLU QB   A  30 . HB#  1 1 
        325 1 1 1 1  30 GLU QB   A  30 . HB#  1 1 
        325 1 2 1 1  31 ARG H    A  31 . HN   1 1 
        326 1 1 1 1  30 GLU H    A  30 . HN   1 1 
        326 1 2 1 1  30 GLU QG   A  30 . HG#  1 1 
        327 1 1 1 1  30 GLU QG   A  30 . HG#  1 1 
        327 1 2 1 1  31 ARG H    A  31 . HN   1 1 
        328 1 1 1 1  30 GLU H    A  30 . HN   1 1 
        328 1 2 1 1  31 ARG H    A  31 . HN   1 1 
        329 1 1 1 1  30 GLU QG   A  30 . HG#  1 1 
        329 1 2 1 1  34 LEU MD1  A  34 . HD1# 1 1 
        330 1 1 1 1  30 GLU H    A  30 . HN   1 1 
        330 1 2 1 1  55 VAL MG1  A  55 . HG1# 1 1 
        331 1 1 1 1  31 ARG HA   A  31 . HA   1 1 
        331 1 2 1 1  34 LEU H    A  34 . HN   1 1 
        332 1 1 1 1  31 ARG H    A  31 . HN   1 1 
        332 1 2 1 1  32 MET H    A  32 . HN   1 1 
        333 1 1 1 1  32 MET HA   A  32 . HA   1 1 
        333 1 2 1 1  33 PHE H    A  33 . HN   1 1 
        334 1 1 1 1  32 MET HA   A  32 . HA   1 1 
        334 1 2 1 1  36 PHE H    A  36 . HN   1 1 
        335 1 1 1 1  32 MET ME   A  32 . HE#  1 1 
        335 1 2 1 1 101 LEU MD1  A 101 . HD1# 1 1 
        336 1 1 1 1  32 MET ME   A  32 . HE#  1 1 
        336 1 2 1 1 101 LEU MD2  A 101 . HD2# 1 1 
        337 1 1 1 1  32 MET H    A  32 . HN   1 1 
        337 1 2 1 1  32 MET ME   A  32 . HE#  1 1 
        338 1 1 1 1  32 MET ME   A  32 . HE#  1 1 
        338 1 2 1 1  33 PHE H    A  33 . HN   1 1 
        339 1 1 1 1  32 MET ME   A  32 . HE#  1 1 
        339 1 2 1 1  39 THR MG   A  39 . HG2# 1 1 
        340 1 1 1 1  32 MET H    A  32 . HN   1 1 
        340 1 2 1 1  33 PHE H    A  33 . HN   1 1 
        341 1 1 1 1  33 PHE HA   A  33 . HA   1 1 
        341 1 2 1 1  34 LEU H    A  34 . HN   1 1 
        342 1 1 1 1  33 PHE HA   A  33 . HA   1 1 
        342 1 2 1 1  36 PHE H    A  36 . HN   1 1 
        343 1 1 1 1  33 PHE H    A  33 . HN   1 1 
        343 1 2 1 1  33 PHE QD   A  33 . HD#  1 1 
        344 1 1 1 1  33 PHE H    A  33 . HN   1 1 
        344 1 2 1 1  34 LEU H    A  34 . HN   1 1 
        345 1 1 1 1  34 LEU HA   A  34 . HA   1 1 
        345 1 2 1 1  34 LEU MD1  A  34 . HD1# 1 1 
        346 1 1 1 1  34 LEU HA   A  34 . HA   1 1 
        346 1 2 1 1  34 LEU MD2  A  34 . HD2# 1 1 
        347 1 1 1 1  34 LEU H    A  34 . HN   1 1 
        347 1 2 1 1  34 LEU HA   A  34 . HA   1 1 
        348 1 1 1 1  34 LEU HA   A  34 . HA   1 1 
        348 1 2 1 1  35 SER H    A  35 . HN   1 1 
        349 1 1 1 1  34 LEU QB   A  34 . HB#  1 1 
        349 1 2 1 1  34 LEU MD1  A  34 . HD1# 1 1 
        350 1 1 1 1  34 LEU H    A  34 . HN   1 1 
        350 1 2 1 1  34 LEU QB   A  34 . HB#  1 1 
        351 1 1 1 1  34 LEU QB   A  34 . HB#  1 1 
        351 1 2 1 1  35 SER H    A  35 . HN   1 1 
        352 1 1 1 1  34 LEU MD1  A  34 . HD1# 1 1 
        352 1 2 1 1  34 LEU MD2  A  34 . HD2# 1 1 
        353 1 1 1 1  34 LEU H    A  34 . HN   1 1 
        353 1 2 1 1  34 LEU MD1  A  34 . HD1# 1 1 
        354 1 1 1 1  34 LEU MD1  A  34 . HD1# 1 1 
        354 1 2 1 1  35 SER H    A  35 . HN   1 1 
        355 1 1 1 1  34 LEU H    A  34 . HN   1 1 
        355 1 2 1 1  34 LEU MD2  A  34 . HD2# 1 1 
        356 1 1 1 1  34 LEU MD2  A  34 . HD2# 1 1 
        356 1 2 1 1  35 SER H    A  35 . HN   1 1 
        357 1 1 1 1  34 LEU H    A  34 . HN   1 1 
        357 1 2 1 1  34 LEU HG   A  34 . HG   1 1 
        358 1 1 1 1  34 LEU HG   A  34 . HG   1 1 
        358 1 2 1 1  35 SER H    A  35 . HN   1 1 
        359 1 1 1 1  34 LEU H    A  34 . HN   1 1 
        359 1 2 1 1  35 SER H    A  35 . HN   1 1 
        360 1 1 1 1  35 SER HA   A  35 . HA   1 1 
        360 1 2 1 1  36 PHE H    A  36 . HN   1 1 
        361 1 1 1 1  35 SER QB   A  35 . HB#  1 1 
        361 1 2 1 1  36 PHE H    A  36 . HN   1 1 
        362 1 1 1 1  35 SER H    A  35 . HN   1 1 
        362 1 2 1 1  36 PHE H    A  36 . HN   1 1 
        363 1 1 1 1  36 PHE HA   A  36 . HA   1 1 
        363 1 2 1 1  37 PRO QD   A  37 . HD#  1 1 
        364 1 1 1 1  36 PHE H    A  36 . HN   1 1 
        364 1 2 1 1  36 PHE QD   A  36 . HD#  1 1 
        365 1 1 1 1  36 PHE H    A  36 . HN   1 1 
        365 1 2 1 1  37 PRO QD   A  37 . HD#  1 1 
        366 1 1 1 1  38 THR HA   A  38 . HA   1 1 
        366 1 2 1 1  38 THR HB   A  38 . HB   1 1 
        367 1 1 1 1  38 THR HA   A  38 . HA   1 1 
        367 1 2 1 1  38 THR MG   A  38 . HG2# 1 1 
        368 1 1 1 1  38 THR HA   A  38 . HA   1 1 
        368 1 2 1 1  39 THR H    A  39 . HN   1 1 
        369 1 1 1 1  38 THR HA   A  38 . HA   1 1 
        369 1 2 1 1  41 THR MG   A  41 . HG2# 1 1 
        370 1 1 1 1  38 THR HB   A  38 . HB   1 1 
        370 1 2 1 1  41 THR MG   A  41 . HG2# 1 1 
        371 1 1 1 1  38 THR H    A  38 . HN   1 1 
        371 1 2 1 1  38 THR MG   A  38 . HG2# 1 1 
        372 1 1 1 1  38 THR MG   A  38 . HG2# 1 1 
        372 1 2 1 1  39 THR H    A  39 . HN   1 1 
        373 1 1 1 1  38 THR H    A  38 . HN   1 1 
        373 1 2 1 1  39 THR H    A  39 . HN   1 1 
        374 1 1 1 1  39 THR HA   A  39 . HA   1 1 
        374 1 2 1 1  39 THR MG   A  39 . HG2# 1 1 
        375 1 1 1 1  39 THR MG   A  39 . HG2# 1 1 
        375 1 2 1 1 100 LEU MD1  A 100 . HD1# 1 1 
        376 1 1 1 1  39 THR MG   A  39 . HG2# 1 1 
        376 1 2 1 1 100 LEU MD2  A 100 . HD2# 1 1 
        377 1 1 1 1  39 THR H    A  39 . HN   1 1 
        377 1 2 1 1  39 THR MG   A  39 . HG2# 1 1 
        378 1 1 1 1  39 THR H    A  39 . HN   1 1 
        378 1 2 1 1  40 LYS H    A  40 . HN   1 1 
        379 1 1 1 1  39 THR H    A  39 . HN   1 1 
        379 1 2 1 1  41 THR H    A  41 . HN   1 1 
        380 1 1 1 1  40 LYS HA   A  40 . HA   1 1 
        380 1 2 1 1  41 THR H    A  41 . HN   1 1 
        381 1 1 1 1  40 LYS HA   A  40 . HA   1 1 
        381 1 2 1 1  43 PHE H    A  43 . HN   1 1 
        382 1 1 1 1  40 LYS HA   A  40 . HA   1 1 
        382 1 2 1 1  48 LEU MD1  A  48 . HD1# 1 1 
        383 1 1 1 1  40 LYS H    A  40 . HN   1 1 
        383 1 2 1 1  40 LYS QB   A  40 . HB#  1 1 
        384 1 1 1 1  40 LYS QD   A  40 . HD#  1 1 
        384 1 2 1 1  48 LEU MD1  A  48 . HD1# 1 1 
        385 1 1 1 1  40 LYS H    A  40 . HN   1 1 
        385 1 2 1 1  40 LYS QE   A  40 . HE#  1 1 
        386 1 1 1 1  40 LYS QE   A  40 . HE#  1 1 
        386 1 2 1 1  48 LEU MD1  A  48 . HD1# 1 1 
        387 1 1 1 1  40 LYS H    A  40 . HN   1 1 
        387 1 2 1 1  40 LYS QG   A  40 . HG#  1 1 
        388 1 1 1 1  40 LYS H    A  40 . HN   1 1 
        388 1 2 1 1  41 THR H    A  41 . HN   1 1 
        389 1 1 1 1  41 THR HA   A  41 . HA   1 1 
        389 1 2 1 1  41 THR MG   A  41 . HG2# 1 1 
        390 1 1 1 1  41 THR H    A  41 . HN   1 1 
        390 1 2 1 1  41 THR HA   A  41 . HA   1 1 
        391 1 1 1 1  41 THR HA   A  41 . HA   1 1 
        391 1 2 1 1  42 TYR H    A  42 . HN   1 1 
        392 1 1 1 1  41 THR HA   A  41 . HA   1 1 
        392 1 2 1 1  43 PHE H    A  43 . HN   1 1 
        393 1 1 1 1  41 THR H    A  41 . HN   1 1 
        393 1 2 1 1  41 THR HB   A  41 . HB   1 1 
        394 1 1 1 1  41 THR HB   A  41 . HB   1 1 
        394 1 2 1 1  42 TYR H    A  42 . HN   1 1 
        395 1 1 1 1  41 THR H    A  41 . HN   1 1 
        395 1 2 1 1  41 THR MG   A  41 . HG2# 1 1 
        396 1 1 1 1  41 THR MG   A  41 . HG2# 1 1 
        396 1 2 1 1  42 TYR H    A  42 . HN   1 1 
        397 1 1 1 1  41 THR H    A  41 . HN   1 1 
        397 1 2 1 1  42 TYR H    A  42 . HN   1 1 
        398 1 1 1 1  42 TYR HA   A  42 . HA   1 1 
        398 1 2 1 1  43 PHE H    A  43 . HN   1 1 
        399 1 1 1 1  42 TYR H    A  42 . HN   1 1 
        399 1 2 1 1  42 TYR QD   A  42 . HD#  1 1 
        400 1 1 1 1  42 TYR H    A  42 . HN   1 1 
        400 1 2 1 1  43 PHE H    A  43 . HN   1 1 
        401 1 1 1 1  42 TYR QE   A  42 . HE#  1 1 
        401 1 2 1 1  93 VAL HA   A  93 . HA   1 1 
        402 1 1 1 1  42 TYR QE   A  42 . HE#  1 1 
        402 1 2 1 1  93 VAL MG2  A  93 . HG2# 1 1 
        403 1 1 1 1  43 PHE H    A  43 . HN   1 1 
        403 1 2 1 1  43 PHE QD   A  43 . HD#  1 1 
        404 1 1 1 1  43 PHE H    A  43 . HN   1 1 
        404 1 2 1 1  44 PRO QD   A  44 . HD#  1 1 
        405 1 1 1 1  44 PRO HA   A  44 . HA   1 1 
        405 1 2 1 1  45 HIS H    A  45 . HN   1 1 
        406 1 1 1 1  44 PRO QD   A  44 . HD#  1 1 
        406 1 2 1 1  45 HIS H    A  45 . HN   1 1 
        407 1 1 1 1  45 HIS H    A  45 . HN   1 1 
        407 1 2 1 1  45 HIS HA   A  45 . HA   1 1 
        408 1 1 1 1  45 HIS HA   A  45 . HA   1 1 
        408 1 2 1 1  46 PHE H    A  46 . HN   1 1 
        409 1 1 1 1  45 HIS H    A  45 . HN   1 1 
        409 1 2 1 1  45 HIS QB   A  45 . HB#  1 1 
        410 1 1 1 1  45 HIS H    A  45 . HN   1 1 
        410 1 2 1 1  46 PHE QD   A  46 . HD#  1 1 
        411 1 1 1 1  45 HIS H    A  45 . HN   1 1 
        411 1 2 1 1  46 PHE H    A  46 . HN   1 1 
        412 1 1 1 1  46 PHE HA   A  46 . HA   1 1 
        412 1 2 1 1  47 ASP H    A  47 . HN   1 1 
        413 1 1 1 1  46 PHE HA   A  46 . HA   1 1 
        413 1 2 1 1  54 GLN HE22 A  54 . HE22 1 1 
        414 1 1 1 1  46 PHE H    A  46 . HN   1 1 
        414 1 2 1 1  46 PHE QB   A  46 . HB#  1 1 
        415 1 1 1 1  46 PHE H    A  46 . HN   1 1 
        415 1 2 1 1  46 PHE QD   A  46 . HD#  1 1 
        416 1 1 1 1  46 PHE QD   A  46 . HD#  1 1 
        416 1 2 1 1  47 ASP H    A  47 . HN   1 1 
        417 1 1 1 1  46 PHE H    A  46 . HN   1 1 
        417 1 2 1 1  47 ASP H    A  47 . HN   1 1 
        418 1 1 1 1  46 PHE QD   A  46 . HD#  1 1 
        418 1 2 1 1  48 LEU MD2  A  48 . HD2# 1 1 
        419 1 1 1 1  46 PHE QD   A  46 . HD#  1 1 
        419 1 2 1 1  54 GLN QG   A  54 . HG#  1 1 
        420 1 1 1 1  46 PHE QD   A  46 . HD#  1 1 
        420 1 2 1 1  55 VAL MG2  A  55 . HG2# 1 1 
        421 1 1 1 1  46 PHE QD   A  46 . HD#  1 1 
        421 1 2 1 1  58 HIS QB   A  58 . HB#  1 1 
        422 1 1 1 1  46 PHE QE   A  46 . HE#  1 1 
        422 1 2 1 1  55 VAL MG2  A  55 . HG2# 1 1 
        423 1 1 1 1  46 PHE QE   A  46 . HE#  1 1 
        423 1 2 1 1  58 HIS QB   A  58 . HB#  1 1 
        424 1 1 1 1  47 ASP H    A  47 . HN   1 1 
        424 1 2 1 1  47 ASP QB   A  47 . HB#  1 1 
        425 1 1 1 1  47 ASP H    A  47 . HN   1 1 
        425 1 2 1 1  48 LEU H    A  48 . HN   1 1 
        426 1 1 1 1  47 ASP H    A  47 . HN   1 1 
        426 1 2 1 1  54 GLN QB   A  54 . HB#  1 1 
        427 1 1 1 1  48 LEU HA   A  48 . HA   1 1 
        427 1 2 1 1  48 LEU MD2  A  48 . HD2# 1 1 
        428 1 1 1 1  48 LEU H    A  48 . HN   1 1 
        428 1 2 1 1  48 LEU HA   A  48 . HA   1 1 
        429 1 1 1 1  48 LEU HA   A  48 . HA   1 1 
        429 1 2 1 1  49 SER H    A  49 . HN   1 1 
        430 1 1 1 1  48 LEU HA   A  48 . HA   1 1 
        430 1 2 1 1  55 VAL MG2  A  55 . HG2# 1 1 
        431 1 1 1 1  48 LEU H    A  48 . HN   1 1 
        431 1 2 1 1  48 LEU QB   A  48 . HB#  1 1 
        432 1 1 1 1  48 LEU QB   A  48 . HB#  1 1 
        432 1 2 1 1  49 SER H    A  49 . HN   1 1 
        433 1 1 1 1  48 LEU MD1  A  48 . HD1# 1 1 
        433 1 2 1 1  48 LEU MD2  A  48 . HD2# 1 1 
        434 1 1 1 1  48 LEU H    A  48 . HN   1 1 
        434 1 2 1 1  48 LEU MD1  A  48 . HD1# 1 1 
        435 1 1 1 1  48 LEU MD1  A  48 . HD1# 1 1 
        435 1 2 1 1  52 SER QB   A  52 . HB#  1 1 
        436 1 1 1 1  48 LEU H    A  48 . HN   1 1 
        436 1 2 1 1  48 LEU MD2  A  48 . HD2# 1 1 
        437 1 1 1 1  48 LEU MD2  A  48 . HD2# 1 1 
        437 1 2 1 1  49 SER H    A  49 . HN   1 1 
        438 1 1 1 1  48 LEU MD2  A  48 . HD2# 1 1 
        438 1 2 1 1  55 VAL MG2  A  55 . HG2# 1 1 
        439 1 1 1 1  48 LEU H    A  48 . HN   1 1 
        439 1 2 1 1  48 LEU HG   A  48 . HG   1 1 
        440 1 1 1 1  48 LEU H    A  48 . HN   1 1 
        440 1 2 1 1  49 SER H    A  49 . HN   1 1 
        441 1 1 1 1  49 SER H    A  49 . HN   1 1 
        441 1 2 1 1  49 SER HA   A  49 . HA   1 1 
        442 1 1 1 1  49 SER H    A  49 . HN   1 1 
        442 1 2 1 1  49 SER QB   A  49 . HB#  1 1 
        443 1 1 1 1  49 SER H    A  49 . HN   1 1 
        443 1 2 1 1  52 SER QB   A  52 . HB#  1 1 
        444 1 1 1 1  50 HIS HA   A  50 . HA   1 1 
        444 1 2 1 1  51 GLY H    A  51 . HN   1 1 
        445 1 1 1 1  50 HIS HA   A  50 . HA   1 1 
        445 1 2 1 1  52 SER H    A  52 . HN   1 1 
        446 1 1 1 1  51 GLY QA   A  51 . HA#  1 1 
        446 1 2 1 1  52 SER H    A  52 . HN   1 1 
        447 1 1 1 1  51 GLY H    A  51 . HN   1 1 
        447 1 2 1 1  52 SER H    A  52 . HN   1 1 
        448 1 1 1 1  52 SER H    A  52 . HN   1 1 
        448 1 2 1 1  52 SER HA   A  52 . HA   1 1 
        449 1 1 1 1  52 SER HA   A  52 . HA   1 1 
        449 1 2 1 1  53 ALA MB   A  53 . HB#  1 1 
        450 1 1 1 1  52 SER HA   A  52 . HA   1 1 
        450 1 2 1 1  53 ALA H    A  53 . HN   1 1 
        451 1 1 1 1  52 SER H    A  52 . HN   1 1 
        451 1 2 1 1  52 SER QB   A  52 . HB#  1 1 
        452 1 1 1 1  52 SER QB   A  52 . HB#  1 1 
        452 1 2 1 1  55 VAL HB   A  55 . HB   1 1 
        453 1 1 1 1  52 SER H    A  52 . HN   1 1 
        453 1 2 1 1  55 VAL HB   A  55 . HB   1 1 
        454 1 1 1 1  53 ALA HA   A  53 . HA   1 1 
        454 1 2 1 1  54 GLN H    A  54 . HN   1 1 
        455 1 1 1 1  53 ALA HA   A  53 . HA   1 1 
        455 1 2 1 1  55 VAL H    A  55 . HN   1 1 
        456 1 1 1 1  53 ALA HA   A  53 . HA   1 1 
        456 1 2 1 1  56 LYS QB   A  56 . HB#  1 1 
        457 1 1 1 1  53 ALA HA   A  53 . HA   1 1 
        457 1 2 1 1  56 LYS QD   A  56 . HD#  1 1 
        458 1 1 1 1  53 ALA HA   A  53 . HA   1 1 
        458 1 2 1 1  56 LYS QE   A  56 . HE#  1 1 
        459 1 1 1 1  53 ALA HA   A  53 . HA   1 1 
        459 1 2 1 1  56 LYS QG   A  56 . HG#  1 1 
        460 1 1 1 1  53 ALA HA   A  53 . HA   1 1 
        460 1 2 1 1  56 LYS H    A  56 . HN   1 1 
        461 1 1 1 1  53 ALA MB   A  53 . HB#  1 1 
        461 1 2 1 1  54 GLN H    A  54 . HN   1 1 
        462 1 1 1 1  53 ALA MB   A  53 . HB#  1 1 
        462 1 2 1 1  56 LYS QE   A  56 . HE#  1 1 
        463 1 1 1 1  54 GLN HA   A  54 . HA   1 1 
        463 1 2 1 1  54 GLN QG   A  54 . HG#  1 1 
        464 1 1 1 1  54 GLN H    A  54 . HN   1 1 
        464 1 2 1 1  54 GLN HA   A  54 . HA   1 1 
        465 1 1 1 1  54 GLN HA   A  54 . HA   1 1 
        465 1 2 1 1  55 VAL H    A  55 . HN   1 1 
        466 1 1 1 1  54 GLN HA   A  54 . HA   1 1 
        466 1 2 1 1  57 GLY H    A  57 . HN   1 1 
        467 1 1 1 1  54 GLN H    A  54 . HN   1 1 
        467 1 2 1 1  54 GLN QB   A  54 . HB#  1 1 
        468 1 1 1 1  54 GLN QB   A  54 . HB#  1 1 
        468 1 2 1 1  55 VAL H    A  55 . HN   1 1 
        469 1 1 1 1  54 GLN H    A  54 . HN   1 1 
        469 1 2 1 1  54 GLN QG   A  54 . HG#  1 1 
        470 1 1 1 1  54 GLN H    A  54 . HN   1 1 
        470 1 2 1 1  55 VAL H    A  55 . HN   1 1 
        471 1 1 1 1  54 GLN H    A  54 . HN   1 1 
        471 1 2 1 1  56 LYS H    A  56 . HN   1 1 
        472 1 1 1 1  55 VAL HA   A  55 . HA   1 1 
        472 1 2 1 1  55 VAL MG1  A  55 . HG1# 1 1 
        473 1 1 1 1  55 VAL HA   A  55 . HA   1 1 
        473 1 2 1 1  55 VAL MG2  A  55 . HG2# 1 1 
        474 1 1 1 1  55 VAL HA   A  55 . HA   1 1 
        474 1 2 1 1  56 LYS H    A  56 . HN   1 1 
        475 1 1 1 1  55 VAL HA   A  55 . HA   1 1 
        475 1 2 1 1  58 HIS H    A  58 . HN   1 1 
        476 1 1 1 1  55 VAL H    A  55 . HN   1 1 
        476 1 2 1 1  55 VAL HB   A  55 . HB   1 1 
        477 1 1 1 1  55 VAL HB   A  55 . HB   1 1 
        477 1 2 1 1  56 LYS H    A  56 . HN   1 1 
        478 1 1 1 1  55 VAL MG1  A  55 . HG1# 1 1 
        478 1 2 1 1  55 VAL MG2  A  55 . HG2# 1 1 
        479 1 1 1 1  55 VAL H    A  55 . HN   1 1 
        479 1 2 1 1  55 VAL MG1  A  55 . HG1# 1 1 
        480 1 1 1 1  55 VAL H    A  55 . HN   1 1 
        480 1 2 1 1  55 VAL MG2  A  55 . HG2# 1 1 
        481 1 1 1 1  55 VAL MG2  A  55 . HG2# 1 1 
        481 1 2 1 1  56 LYS H    A  56 . HN   1 1 
        482 1 1 1 1  55 VAL H    A  55 . HN   1 1 
        482 1 2 1 1  56 LYS H    A  56 . HN   1 1 
        483 1 1 1 1  56 LYS HA   A  56 . HA   1 1 
        483 1 2 1 1  56 LYS QE   A  56 . HE#  1 1 
        484 1 1 1 1  56 LYS HA   A  56 . HA   1 1 
        484 1 2 1 1  56 LYS QG   A  56 . HG#  1 1 
        485 1 1 1 1  56 LYS H    A  56 . HN   1 1 
        485 1 2 1 1  56 LYS HA   A  56 . HA   1 1 
        486 1 1 1 1  56 LYS HA   A  56 . HA   1 1 
        486 1 2 1 1  57 GLY H    A  57 . HN   1 1 
        487 1 1 1 1  56 LYS HA   A  56 . HA   1 1 
        487 1 2 1 1  59 GLY H    A  59 . HN   1 1 
        488 1 1 1 1  56 LYS H    A  56 . HN   1 1 
        488 1 2 1 1  56 LYS QB   A  56 . HB#  1 1 
        489 1 1 1 1  56 LYS QB   A  56 . HB#  1 1 
        489 1 2 1 1  57 GLY H    A  57 . HN   1 1 
        490 1 1 1 1  56 LYS H    A  56 . HN   1 1 
        490 1 2 1 1  56 LYS QD   A  56 . HD#  1 1 
        491 1 1 1 1  56 LYS QD   A  56 . HD#  1 1 
        491 1 2 1 1  57 GLY H    A  57 . HN   1 1 
        492 1 1 1 1  56 LYS QE   A  56 . HE#  1 1 
        492 1 2 1 1  56 LYS QG   A  56 . HG#  1 1 
        493 1 1 1 1  56 LYS H    A  56 . HN   1 1 
        493 1 2 1 1  56 LYS QE   A  56 . HE#  1 1 
        494 1 1 1 1  56 LYS H    A  56 . HN   1 1 
        494 1 2 1 1  56 LYS QG   A  56 . HG#  1 1 
        495 1 1 1 1  56 LYS QG   A  56 . HG#  1 1 
        495 1 2 1 1  57 GLY H    A  57 . HN   1 1 
        496 1 1 1 1  56 LYS H    A  56 . HN   1 1 
        496 1 2 1 1  57 GLY H    A  57 . HN   1 1 
        497 1 1 1 1  56 LYS H    A  56 . HN   1 1 
        497 1 2 1 1  59 GLY H    A  59 . HN   1 1 
        498 1 1 1 1  57 GLY QA   A  57 . HA#  1 1 
        498 1 2 1 1  58 HIS H    A  58 . HN   1 1 
        499 1 1 1 1  57 GLY QA   A  57 . HA#  1 1 
        499 1 2 1 1  60 LYS H    A  60 . HN   1 1 
        500 1 1 1 1  57 GLY H    A  57 . HN   1 1 
        500 1 2 1 1  58 HIS H    A  58 . HN   1 1 
        501 1 1 1 1  58 HIS H    A  58 . HN   1 1 
        501 1 2 1 1  58 HIS HA   A  58 . HA   1 1 
        502 1 1 1 1  58 HIS HA   A  58 . HA   1 1 
        502 1 2 1 1  59 GLY H    A  59 . HN   1 1 
        503 1 1 1 1  58 HIS HA   A  58 . HA   1 1 
        503 1 2 1 1  61 LYS H    A  61 . HN   1 1 
        504 1 1 1 1  58 HIS H    A  58 . HN   1 1 
        504 1 2 1 1  58 HIS QB   A  58 . HB#  1 1 
        505 1 1 1 1  58 HIS QB   A  58 . HB#  1 1 
        505 1 2 1 1  59 GLY H    A  59 . HN   1 1 
        506 1 1 1 1  58 HIS H    A  58 . HN   1 1 
        506 1 2 1 1  59 GLY H    A  59 . HN   1 1 
        507 1 1 1 1  58 HIS H    A  58 . HN   1 1 
        507 1 2 1 1  60 LYS H    A  60 . HN   1 1 
        508 1 1 1 1  59 GLY QA   A  59 . HA#  1 1 
        508 1 2 1 1  60 LYS H    A  60 . HN   1 1 
        509 1 1 1 1  59 GLY H    A  59 . HN   1 1 
        509 1 2 1 1  60 LYS H    A  60 . HN   1 1 
        510 1 1 1 1  60 LYS HA   A  60 . HA   1 1 
        510 1 2 1 1  60 LYS QG   A  60 . HG#  1 1 
        511 1 1 1 1  60 LYS H    A  60 . HN   1 1 
        511 1 2 1 1  60 LYS HA   A  60 . HA   1 1 
        512 1 1 1 1  60 LYS HA   A  60 . HA   1 1 
        512 1 2 1 1  61 LYS H    A  61 . HN   1 1 
        513 1 1 1 1  60 LYS HA   A  60 . HA   1 1 
        513 1 2 1 1  63 ALA MB   A  63 . HB#  1 1 
        514 1 1 1 1  60 LYS HA   A  60 . HA   1 1 
        514 1 2 1 1  63 ALA H    A  63 . HN   1 1 
        515 1 1 1 1  60 LYS H    A  60 . HN   1 1 
        515 1 2 1 1  60 LYS QB   A  60 . HB#  1 1 
        516 1 1 1 1  60 LYS H    A  60 . HN   1 1 
        516 1 2 1 1  60 LYS QE   A  60 . HE#  1 1 
        517 1 1 1 1  60 LYS H    A  60 . HN   1 1 
        517 1 2 1 1  60 LYS QG   A  60 . HG#  1 1 
        518 1 1 1 1  60 LYS H    A  60 . HN   1 1 
        518 1 2 1 1  61 LYS H    A  61 . HN   1 1 
        519 1 1 1 1  60 LYS H    A  60 . HN   1 1 
        519 1 2 1 1  62 VAL H    A  62 . HN   1 1 
        520 1 1 1 1  61 LYS HA   A  61 . HA   1 1 
        520 1 2 1 1  64 ASP H    A  64 . HN   1 1 
        521 1 1 1 1  61 LYS HA   A  61 . HA   1 1 
        521 1 2 1 1  65 ALA H    A  65 . HN   1 1 
        522 1 1 1 1  61 LYS H    A  61 . HN   1 1 
        522 1 2 1 1  61 LYS QB   A  61 . HB#  1 1 
        523 1 1 1 1  61 LYS H    A  61 . HN   1 1 
        523 1 2 1 1  61 LYS QE   A  61 . HE1  1 1 
        524 1 1 1 1  61 LYS H    A  61 . HN   1 1 
        524 1 2 1 1  61 LYS QG   A  61 . HG#  1 1 
        525 1 1 1 1  61 LYS H    A  61 . HN   1 1 
        525 1 2 1 1  62 VAL MG2  A  62 . HG2# 1 1 
        526 1 1 1 1  61 LYS H    A  61 . HN   1 1 
        526 1 2 1 1  62 VAL H    A  62 . HN   1 1 
        527 1 1 1 1  62 VAL HA   A  62 . HA   1 1 
        527 1 2 1 1  65 ALA MB   A  65 . HB#  1 1 
        528 1 1 1 1  62 VAL HA   A  62 . HA   1 1 
        528 1 2 1 1  65 ALA H    A  65 . HN   1 1 
        529 1 1 1 1  62 VAL H    A  62 . HN   1 1 
        529 1 2 1 1  62 VAL HB   A  62 . HB   1 1 
        530 1 1 1 1  62 VAL HB   A  62 . HB   1 1 
        530 1 2 1 1  63 ALA H    A  63 . HN   1 1 
        531 1 1 1 1  62 VAL MG1  A  62 . HG1# 1 1 
        531 1 2 1 1 101 LEU MD1  A 101 . HD1# 1 1 
        532 1 1 1 1  62 VAL MG1  A  62 . HG1# 1 1 
        532 1 2 1 1 101 LEU MD2  A 101 . HD2# 1 1 
        533 1 1 1 1  62 VAL MG1  A  62 . HG1# 1 1 
        533 1 2 1 1 105 LEU MD1  A 105 . HD1# 1 1 
        534 1 1 1 1  62 VAL MG1  A  62 . HG1# 1 1 
        534 1 2 1 1 105 LEU MD2  A 105 . HD2# 1 1 
        535 1 1 1 1  62 VAL MG1  A  62 . HG1# 1 1 
        535 1 2 1 1  62 VAL MG2  A  62 . HG2# 1 1 
        536 1 1 1 1  62 VAL H    A  62 . HN   1 1 
        536 1 2 1 1  62 VAL MG1  A  62 . HG1# 1 1 
        537 1 1 1 1  62 VAL MG1  A  62 . HG1# 1 1 
        537 1 2 1 1  63 ALA MB   A  63 . HB#  1 1 
        538 1 1 1 1  62 VAL MG1  A  62 . HG1# 1 1 
        538 1 2 1 1  63 ALA H    A  63 . HN   1 1 
        539 1 1 1 1  62 VAL MG1  A  62 . HG1# 1 1 
        539 1 2 1 1  65 ALA MB   A  65 . HB#  1 1 
        540 1 1 1 1  62 VAL MG1  A  62 . HG1# 1 1 
        540 1 2 1 1  65 ALA H    A  65 . HN   1 1 
        541 1 1 1 1  62 VAL MG1  A  62 . HG1# 1 1 
        541 1 2 1 1  66 LEU MD1  A  66 . HD1# 1 1 
        542 1 1 1 1  62 VAL MG1  A  62 . HG1# 1 1 
        542 1 2 1 1  66 LEU MD2  A  66 . HD2# 1 1 
        543 1 1 1 1  62 VAL MG1  A  62 . HG1# 1 1 
        543 1 2 1 1  66 LEU H    A  66 . HN   1 1 
        544 1 1 1 1  62 VAL MG2  A  62 . HG2# 1 1 
        544 1 2 1 1 101 LEU MD2  A 101 . HD2# 1 1 
        545 1 1 1 1  62 VAL H    A  62 . HN   1 1 
        545 1 2 1 1  62 VAL MG2  A  62 . HG2# 1 1 
        546 1 1 1 1  62 VAL MG2  A  62 . HG2# 1 1 
        546 1 2 1 1  63 ALA H    A  63 . HN   1 1 
        547 1 1 1 1  62 VAL MG2  A  62 . HG2# 1 1 
        547 1 2 1 1  65 ALA H    A  65 . HN   1 1 
        548 1 1 1 1  62 VAL H    A  62 . HN   1 1 
        548 1 2 1 1  63 ALA H    A  63 . HN   1 1 
        549 1 1 1 1  63 ALA H    A  63 . HN   1 1 
        549 1 2 1 1  63 ALA HA   A  63 . HA   1 1 
        550 1 1 1 1  63 ALA HA   A  63 . HA   1 1 
        550 1 2 1 1  64 ASP H    A  64 . HN   1 1 
        551 1 1 1 1  63 ALA HA   A  63 . HA   1 1 
        551 1 2 1 1  65 ALA H    A  65 . HN   1 1 
        552 1 1 1 1  63 ALA HA   A  63 . HA   1 1 
        552 1 2 1 1  66 LEU MD1  A  66 . HD1# 1 1 
        553 1 1 1 1  63 ALA HA   A  63 . HA   1 1 
        553 1 2 1 1  66 LEU H    A  66 . HN   1 1 
        554 1 1 1 1  63 ALA H    A  63 . HN   1 1 
        554 1 2 1 1  63 ALA MB   A  63 . HB#  1 1 
        555 1 1 1 1  63 ALA MB   A  63 . HB#  1 1 
        555 1 2 1 1  64 ASP H    A  64 . HN   1 1 
        556 1 1 1 1  63 ALA MB   A  63 . HB#  1 1 
        556 1 2 1 1  65 ALA H    A  65 . HN   1 1 
        557 1 1 1 1  63 ALA H    A  63 . HN   1 1 
        557 1 2 1 1  64 ASP H    A  64 . HN   1 1 
        558 1 1 1 1  64 ASP H    A  64 . HN   1 1 
        558 1 2 1 1  64 ASP HA   A  64 . HA   1 1 
        559 1 1 1 1  64 ASP HA   A  64 . HA   1 1 
        559 1 2 1 1  65 ALA H    A  65 . HN   1 1 
        560 1 1 1 1  64 ASP HA   A  64 . HA   1 1 
        560 1 2 1 1  66 LEU H    A  66 . HN   1 1 
        561 1 1 1 1  64 ASP HA   A  64 . HA   1 1 
        561 1 2 1 1  67 THR MG   A  67 . HG2# 1 1 
        562 1 1 1 1  64 ASP HA   A  64 . HA   1 1 
        562 1 2 1 1  67 THR H    A  67 . HN   1 1 
        563 1 1 1 1  64 ASP HA   A  64 . HA   1 1 
        563 1 2 1 1  68 ASN H    A  68 . HN   1 1 
        564 1 1 1 1  64 ASP H    A  64 . HN   1 1 
        564 1 2 1 1  64 ASP QB   A  64 . HB#  1 1 
        565 1 1 1 1  64 ASP QB   A  64 . HB#  1 1 
        565 1 2 1 1  65 ALA H    A  65 . HN   1 1 
        566 1 1 1 1  64 ASP H    A  64 . HN   1 1 
        566 1 2 1 1  65 ALA H    A  65 . HN   1 1 
        567 1 1 1 1  64 ASP H    A  64 . HN   1 1 
        567 1 2 1 1  66 LEU H    A  66 . HN   1 1 
        568 1 1 1 1  65 ALA H    A  65 . HN   1 1 
        568 1 2 1 1  65 ALA HA   A  65 . HA   1 1 
        569 1 1 1 1  65 ALA HA   A  65 . HA   1 1 
        569 1 2 1 1  66 LEU H    A  66 . HN   1 1 
        570 1 1 1 1  65 ALA HA   A  65 . HA   1 1 
        570 1 2 1 1  68 ASN QB   A  68 . HB#  1 1 
        571 1 1 1 1  65 ALA HA   A  65 . HA   1 1 
        571 1 2 1 1  68 ASN H    A  68 . HN   1 1 
        572 1 1 1 1  65 ALA H    A  65 . HN   1 1 
        572 1 2 1 1  65 ALA MB   A  65 . HB#  1 1 
        573 1 1 1 1  65 ALA MB   A  65 . HB#  1 1 
        573 1 2 1 1  66 LEU H    A  66 . HN   1 1 
        574 1 1 1 1  65 ALA MB   A  65 . HB#  1 1 
        574 1 2 1 1  80 LEU MD2  A  80 . HD2# 1 1 
        575 1 1 1 1  65 ALA MB   A  65 . HB#  1 1 
        575 1 2 1 1  83 LEU MD1  A  83 . HD1# 1 1 
        576 1 1 1 1  65 ALA MB   A  65 . HB#  1 1 
        576 1 2 1 1  83 LEU MD2  A  83 . HD2# 1 1 
        577 1 1 1 1  65 ALA H    A  65 . HN   1 1 
        577 1 2 1 1  66 LEU H    A  66 . HN   1 1 
        578 1 1 1 1  65 ALA H    A  65 . HN   1 1 
        578 1 2 1 1  67 THR H    A  67 . HN   1 1 
        579 1 1 1 1  66 LEU HA   A  66 . HA   1 1 
        579 1 2 1 1 132 VAL MG1  A 132 . HG1# 1 1 
        580 1 1 1 1  66 LEU HA   A  66 . HA   1 1 
        580 1 2 1 1  66 LEU MD2  A  66 . HD2# 1 1 
        581 1 1 1 1  66 LEU HA   A  66 . HA   1 1 
        581 1 2 1 1  69 ALA MB   A  69 . HB#  1 1 
        582 1 1 1 1  66 LEU HA   A  66 . HA   1 1 
        582 1 2 1 1  69 ALA H    A  69 . HN   1 1 
        583 1 1 1 1  66 LEU H    A  66 . HN   1 1 
        583 1 2 1 1  66 LEU QB   A  66 . HB#  1 1 
        584 1 1 1 1  66 LEU MD1  A  66 . HD1# 1 1 
        584 1 2 1 1 132 VAL MG2  A 132 . HG2# 1 1 
        585 1 1 1 1  66 LEU H    A  66 . HN   1 1 
        585 1 2 1 1  66 LEU MD1  A  66 . HD1# 1 1 
        586 1 1 1 1  66 LEU MD1  A  66 . HD1# 1 1 
        586 1 2 1 1  67 THR H    A  67 . HN   1 1 
        587 1 1 1 1  66 LEU MD2  A  66 . HD2# 1 1 
        587 1 2 1 1 129 LEU HA   A 129 . HA   1 1 
        588 1 1 1 1  66 LEU MD2  A  66 . HD2# 1 1 
        588 1 2 1 1 132 VAL MG2  A 132 . HG2# 1 1 
        589 1 1 1 1  66 LEU H    A  66 . HN   1 1 
        589 1 2 1 1  66 LEU MD2  A  66 . HD2# 1 1 
        590 1 1 1 1  66 LEU MD2  A  66 . HD2# 1 1 
        590 1 2 1 1  67 THR H    A  67 . HN   1 1 
        591 1 1 1 1  66 LEU MD2  A  66 . HD2# 1 1 
        591 1 2 1 1  69 ALA MB   A  69 . HB#  1 1 
        592 1 1 1 1  66 LEU H    A  66 . HN   1 1 
        592 1 2 1 1  66 LEU HG   A  66 . HG   1 1 
        593 1 1 1 1  66 LEU H    A  66 . HN   1 1 
        593 1 2 1 1  67 THR H    A  67 . HN   1 1 
        594 1 1 1 1  67 THR HA   A  67 . HA   1 1 
        594 1 2 1 1  67 THR MG   A  67 . HG2# 1 1 
        595 1 1 1 1  67 THR HA   A  67 . HA   1 1 
        595 1 2 1 1  70 VAL HB   A  70 . HB   1 1 
        596 1 1 1 1  67 THR HA   A  67 . HA   1 1 
        596 1 2 1 1  70 VAL MG1  A  70 . HG1# 1 1 
        597 1 1 1 1  67 THR HA   A  67 . HA   1 1 
        597 1 2 1 1  70 VAL MG2  A  70 . HG2# 1 1 
        598 1 1 1 1  67 THR HA   A  67 . HA   1 1 
        598 1 2 1 1  70 VAL H    A  70 . HN   1 1 
        599 1 1 1 1  67 THR H    A  67 . HN   1 1 
        599 1 2 1 1  67 THR HB   A  67 . HB   1 1 
        600 1 1 1 1  67 THR HB   A  67 . HB   1 1 
        600 1 2 1 1  68 ASN H    A  68 . HN   1 1 
        601 1 1 1 1  67 THR H    A  67 . HN   1 1 
        601 1 2 1 1  67 THR MG   A  67 . HG2# 1 1 
        602 1 1 1 1  67 THR MG   A  67 . HG2# 1 1 
        602 1 2 1 1  68 ASN H    A  68 . HN   1 1 
        603 1 1 1 1  67 THR MG   A  67 . HG2# 1 1 
        603 1 2 1 1  70 VAL MG2  A  70 . HG2# 1 1 
        604 1 1 1 1  67 THR MG   A  67 . HG2# 1 1 
        604 1 2 1 1  71 ALA H    A  71 . HN   1 1 
        605 1 1 1 1  67 THR H    A  67 . HN   1 1 
        605 1 2 1 1  68 ASN H    A  68 . HN   1 1 
        606 1 1 1 1  68 ASN H    A  68 . HN   1 1 
        606 1 2 1 1  68 ASN HA   A  68 . HA   1 1 
        607 1 1 1 1  68 ASN HA   A  68 . HA   1 1 
        607 1 2 1 1  69 ALA H    A  69 . HN   1 1 
        608 1 1 1 1  68 ASN HA   A  68 . HA   1 1 
        608 1 2 1 1  71 ALA MB   A  71 . HB#  1 1 
        609 1 1 1 1  68 ASN HA   A  68 . HA   1 1 
        609 1 2 1 1  71 ALA H    A  71 . HN   1 1 
        610 1 1 1 1  68 ASN QB   A  68 . HB#  1 1 
        610 1 2 1 1  68 ASN HD21 A  68 . HD21 1 1 
        611 1 1 1 1  68 ASN H    A  68 . HN   1 1 
        611 1 2 1 1  68 ASN QB   A  68 . HB#  1 1 
        612 1 1 1 1  68 ASN QB   A  68 . HB#  1 1 
        612 1 2 1 1  69 ALA H    A  69 . HN   1 1 
        613 1 1 1 1  68 ASN HD21 A  68 . HD21 1 1 
        613 1 2 1 1  79 ALA MB   A  79 . HB#  1 1 
        614 1 1 1 1  68 ASN HD21 A  68 . HD21 1 1 
        614 1 2 1 1  80 LEU MD2  A  80 . HD2# 1 1 
        615 1 1 1 1  68 ASN HD22 A  68 . HD22 1 1 
        615 1 2 1 1  79 ALA MB   A  79 . HB#  1 1 
        616 1 1 1 1  68 ASN HD22 A  68 . HD22 1 1 
        616 1 2 1 1  80 LEU MD2  A  80 . HD2# 1 1 
        617 1 1 1 1  68 ASN H    A  68 . HN   1 1 
        617 1 2 1 1  69 ALA H    A  69 . HN   1 1 
        618 1 1 1 1  69 ALA H    A  69 . HN   1 1 
        618 1 2 1 1  69 ALA HA   A  69 . HA   1 1 
        619 1 1 1 1  69 ALA HA   A  69 . HA   1 1 
        619 1 2 1 1  70 VAL H    A  70 . HN   1 1 
        620 1 1 1 1  69 ALA HA   A  69 . HA   1 1 
        620 1 2 1 1  72 HIS H    A  72 . HN   1 1 
        621 1 1 1 1  69 ALA HA   A  69 . HA   1 1 
        621 1 2 1 1  79 ALA MB   A  79 . HB#  1 1 
        622 1 1 1 1  69 ALA HA   A  69 . HA   1 1 
        622 1 2 1 1  80 LEU MD1  A  80 . HD1# 1 1 
        623 1 1 1 1  69 ALA HA   A  69 . HA   1 1 
        623 1 2 1 1  80 LEU MD2  A  80 . HD2# 1 1 
        624 1 1 1 1  69 ALA MB   A  69 . HB#  1 1 
        624 1 2 1 1 132 VAL MG1  A 132 . HG1# 1 1 
        625 1 1 1 1  69 ALA MB   A  69 . HB#  1 1 
        625 1 2 1 1 132 VAL MG2  A 132 . HG2# 1 1 
        626 1 1 1 1  69 ALA H    A  69 . HN   1 1 
        626 1 2 1 1  69 ALA MB   A  69 . HB#  1 1 
        627 1 1 1 1  69 ALA MB   A  69 . HB#  1 1 
        627 1 2 1 1  70 VAL MG2  A  70 . HG2# 1 1 
        628 1 1 1 1  69 ALA MB   A  69 . HB#  1 1 
        628 1 2 1 1  70 VAL H    A  70 . HN   1 1 
        629 1 1 1 1  69 ALA MB   A  69 . HB#  1 1 
        629 1 2 1 1  76 MET QB   A  76 . HB#  1 1 
        630 1 1 1 1  69 ALA MB   A  69 . HB#  1 1 
        630 1 2 1 1  76 MET ME   A  76 . HE#  1 1 
        631 1 1 1 1  69 ALA MB   A  69 . HB#  1 1 
        631 1 2 1 1  80 LEU MD1  A  80 . HD1# 1 1 
        632 1 1 1 1  69 ALA MB   A  69 . HB#  1 1 
        632 1 2 1 1  80 LEU MD2  A  80 . HD2# 1 1 
        633 1 1 1 1  69 ALA H    A  69 . HN   1 1 
        633 1 2 1 1  70 VAL MG2  A  70 . HG2# 1 1 
        634 1 1 1 1  69 ALA H    A  69 . HN   1 1 
        634 1 2 1 1  70 VAL H    A  70 . HN   1 1 
        635 1 1 1 1  69 ALA H    A  69 . HN   1 1 
        635 1 2 1 1  71 ALA MB   A  71 . HB#  1 1 
        636 1 1 1 1  69 ALA H    A  69 . HN   1 1 
        636 1 2 1 1  80 LEU MD1  A  80 . HD1# 1 1 
        637 1 1 1 1  69 ALA H    A  69 . HN   1 1 
        637 1 2 1 1  80 LEU MD2  A  80 . HD2# 1 1 
        638 1 1 1 1  70 VAL HA   A  70 . HA   1 1 
        638 1 2 1 1  70 VAL MG1  A  70 . HG1# 1 1 
        639 1 1 1 1  70 VAL HA   A  70 . HA   1 1 
        639 1 2 1 1  70 VAL MG2  A  70 . HG2# 1 1 
        640 1 1 1 1  70 VAL H    A  70 . HN   1 1 
        640 1 2 1 1  70 VAL HA   A  70 . HA   1 1 
        641 1 1 1 1  70 VAL HA   A  70 . HA   1 1 
        641 1 2 1 1  73 VAL HB   A  73 . HB   1 1 
        642 1 1 1 1  70 VAL HA   A  70 . HA   1 1 
        642 1 2 1 1  73 VAL MG1  A  73 . HG1# 1 1 
        643 1 1 1 1  70 VAL HA   A  70 . HA   1 1 
        643 1 2 1 1  73 VAL MG2  A  73 . HG2# 1 1 
        644 1 1 1 1  70 VAL HA   A  70 . HA   1 1 
        644 1 2 1 1  73 VAL H    A  73 . HN   1 1 
        645 1 1 1 1  70 VAL H    A  70 . HN   1 1 
        645 1 2 1 1  70 VAL HB   A  70 . HB   1 1 
        646 1 1 1 1  70 VAL MG1  A  70 . HG1# 1 1 
        646 1 2 1 1  70 VAL MG2  A  70 . HG2# 1 1 
        647 1 1 1 1  70 VAL H    A  70 . HN   1 1 
        647 1 2 1 1  70 VAL MG1  A  70 . HG1# 1 1 
        648 1 1 1 1  70 VAL MG1  A  70 . HG1# 1 1 
        648 1 2 1 1  71 ALA HA   A  71 . HA   1 1 
        649 1 1 1 1  70 VAL MG1  A  70 . HG1# 1 1 
        649 1 2 1 1  71 ALA MB   A  71 . HB#  1 1 
        650 1 1 1 1  70 VAL MG1  A  70 . HG1# 1 1 
        650 1 2 1 1  71 ALA H    A  71 . HN   1 1 
        651 1 1 1 1  70 VAL H    A  70 . HN   1 1 
        651 1 2 1 1  70 VAL MG2  A  70 . HG2# 1 1 
        652 1 1 1 1  70 VAL MG2  A  70 . HG2# 1 1 
        652 1 2 1 1  71 ALA H    A  71 . HN   1 1 
        653 1 1 1 1  70 VAL MG2  A  70 . HG2# 1 1 
        653 1 2 1 1  73 VAL HB   A  73 . HB#  1 1 
        654 1 1 1 1  70 VAL H    A  70 . HN   1 1 
        654 1 2 1 1  71 ALA MB   A  71 . HB#  1 1 
        655 1 1 1 1  70 VAL H    A  70 . HN   1 1 
        655 1 2 1 1  71 ALA H    A  71 . HN   1 1 
        656 1 1 1 1  70 VAL H    A  70 . HN   1 1 
        656 1 2 1 1  72 HIS H    A  72 . HN   1 1 
        657 1 1 1 1  71 ALA H    A  71 . HN   1 1 
        657 1 2 1 1  71 ALA HA   A  71 . HA   1 1 
        658 1 1 1 1  71 ALA HA   A  71 . HA   1 1 
        658 1 2 1 1  72 HIS H    A  72 . HN   1 1 
        659 1 1 1 1  71 ALA H    A  71 . HN   1 1 
        659 1 2 1 1  71 ALA MB   A  71 . HB#  1 1 
        660 1 1 1 1  71 ALA MB   A  71 . HB#  1 1 
        660 1 2 1 1  72 HIS HA   A  72 . HA   1 1 
        661 1 1 1 1  71 ALA MB   A  71 . HB#  1 1 
        661 1 2 1 1  72 HIS H    A  72 . HN   1 1 
        662 1 1 1 1  71 ALA H    A  71 . HN   1 1 
        662 1 2 1 1  72 HIS H    A  72 . HN   1 1 
        663 1 1 1 1  72 HIS H    A  72 . HN   1 1 
        663 1 2 1 1  72 HIS HA   A  72 . HA   1 1 
        664 1 1 1 1  72 HIS HA   A  72 . HA   1 1 
        664 1 2 1 1  73 VAL H    A  73 . HN   1 1 
        665 1 1 1 1  72 HIS H    A  72 . HN   1 1 
        665 1 2 1 1  72 HIS QB   A  72 . HB#  1 1 
        666 1 1 1 1  72 HIS H    A  72 . HN   1 1 
        666 1 2 1 1  72 HIS HD2  A  72 . HD2  1 1 
        667 1 1 1 1  72 HIS H    A  72 . HN   1 1 
        667 1 2 1 1  73 VAL MG1  A  73 . HG1# 1 1 
        668 1 1 1 1  72 HIS H    A  72 . HN   1 1 
        668 1 2 1 1  73 VAL H    A  73 . HN   1 1 
        669 1 1 1 1  71 ALA MB   A  71 . HB#  1 1 
        669 1 2 1 1  72 HIS HD2  A  72 . HD2  1 1 
        670 1 1 1 1  73 VAL HA   A  73 . HA   1 1 
        670 1 2 1 1  73 VAL MG1  A  73 . HG1# 1 1 
        671 1 1 1 1  73 VAL HA   A  73 . HA   1 1 
        671 1 2 1 1  73 VAL MG2  A  73 . HG2# 1 1 
        672 1 1 1 1  73 VAL H    A  73 . HN   1 1 
        672 1 2 1 1  73 VAL HA   A  73 . HA   1 1 
        673 1 1 1 1  73 VAL HA   A  73 . HA   1 1 
        673 1 2 1 1  74 ASP H    A  74 . HN   1 1 
        674 1 1 1 1  73 VAL HA   A  73 . HA   1 1 
        674 1 2 1 1  75 ASP H    A  75 . HN   1 1 
        675 1 1 1 1  73 VAL HA   A  73 . HA   1 1 
        675 1 2 1 1  76 MET QB   A  76 . HB#  1 1 
        676 1 1 1 1  73 VAL HA   A  73 . HA   1 1 
        676 1 2 1 1  76 MET ME   A  76 . HE#  1 1 
        677 1 1 1 1  73 VAL H    A  73 . HN   1 1 
        677 1 2 1 1  73 VAL HB   A  73 . HB   1 1 
        678 1 1 1 1  73 VAL HB   A  73 . HB   1 1 
        678 1 2 1 1  76 MET ME   A  76 . HE#  1 1 
        679 1 1 1 1  73 VAL MG1  A  73 . HG1# 1 1 
        679 1 2 1 1  73 VAL MG2  A  73 . HG2# 1 1 
        680 1 1 1 1  73 VAL H    A  73 . HN   1 1 
        680 1 2 1 1  73 VAL MG1  A  73 . HG1# 1 1 
        681 1 1 1 1  73 VAL MG1  A  73 . HG1# 1 1 
        681 1 2 1 1  74 ASP HA   A  74 . HA   1 1 
        682 1 1 1 1  73 VAL MG1  A  73 . HG1# 1 1 
        682 1 2 1 1  74 ASP H    A  74 . HN   1 1 
        683 1 1 1 1  73 VAL MG1  A  73 . HG1# 1 1 
        683 1 2 1 1  75 ASP H    A  75 . HN   1 1 
        684 1 1 1 1  73 VAL MG1  A  73 . HG1# 1 1 
        684 1 2 1 1  76 MET ME   A  76 . HE#  1 1 
        685 1 1 1 1  73 VAL H    A  73 . HN   1 1 
        685 1 2 1 1  73 VAL MG2  A  73 . HG2# 1 1 
        686 1 1 1 1  73 VAL MG2  A  73 . HG2# 1 1 
        686 1 2 1 1  74 ASP H    A  74 . HN   1 1 
        687 1 1 1 1  73 VAL MG2  A  73 . HG2# 1 1 
        687 1 2 1 1  75 ASP H    A  75 . HN   1 1 
        688 1 1 1 1  73 VAL MG2  A  73 . HG2# 1 1 
        688 1 2 1 1  76 MET QB   A  76 . HB#  1 1 
        689 1 1 1 1  73 VAL MG2  A  73 . HG2# 1 1 
        689 1 2 1 1  76 MET ME   A  76 . HE#  1 1 
        690 1 1 1 1  73 VAL H    A  73 . HN   1 1 
        690 1 2 1 1  74 ASP H    A  74 . HN   1 1 
        691 1 1 1 1  73 VAL H    A  73 . HN   1 1 
        691 1 2 1 1  75 ASP H    A  75 . HN   1 1 
        692 1 1 1 1  74 ASP H    A  74 . HN   1 1 
        692 1 2 1 1  74 ASP HA   A  74 . HA   1 1 
        693 1 1 1 1  74 ASP HA   A  74 . HA   1 1 
        693 1 2 1 1  75 ASP H    A  75 . HN   1 1 
        694 1 1 1 1  74 ASP H    A  74 . HN   1 1 
        694 1 2 1 1  74 ASP QB   A  74 . HB#  1 1 
        695 1 1 1 1  74 ASP QB   A  74 . HB#  1 1 
        695 1 2 1 1  75 ASP H    A  75 . HN   1 1 
        696 1 1 1 1  74 ASP H    A  74 . HN   1 1 
        696 1 2 1 1  75 ASP H    A  75 . HN   1 1 
        697 1 1 1 1  74 ASP H    A  74 . HN   1 1 
        697 1 2 1 1  76 MET H    A  76 . HN   1 1 
        698 1 1 1 1  75 ASP H    A  75 . HN   1 1 
        698 1 2 1 1  75 ASP HA   A  75 . HA   1 1 
        699 1 1 1 1  75 ASP HA   A  75 . HA   1 1 
        699 1 2 1 1  76 MET H    A  76 . HN   1 1 
        700 1 1 1 1  75 ASP H    A  75 . HN   1 1 
        700 1 2 1 1  76 MET HA   A  76 . HA   1 1 
        701 1 1 1 1  75 ASP H    A  75 . HN   1 1 
        701 1 2 1 1  76 MET QB   A  76 . HB#  1 1 
        702 1 1 1 1  75 ASP H    A  75 . HN   1 1 
        702 1 2 1 1  76 MET H    A  76 . HN   1 1 
        703 1 1 1 1  76 MET HA   A  76 . HA   1 1 
        703 1 2 1 1  79 ALA MB   A  79 . HB#  1 1 
        704 1 1 1 1  76 MET HA   A  76 . HA   1 1 
        704 1 2 1 1  79 ALA H    A  79 . HN   1 1 
        705 1 1 1 1  76 MET HA   A  76 . HA   1 1 
        705 1 2 1 1  80 LEU MD1  A  80 . HD1# 1 1 
        706 1 1 1 1  76 MET HA   A  76 . HA   1 1 
        706 1 2 1 1  80 LEU H    A  80 . HN   1 1 
        707 1 1 1 1  76 MET QB   A  76 . HB#  1 1 
        707 1 2 1 1  76 MET ME   A  76 . HE#  1 1 
        708 1 1 1 1  76 MET H    A  76 . HN   1 1 
        708 1 2 1 1  76 MET QB   A  76 . HB#  1 1 
        709 1 1 1 1  76 MET QB   A  76 . HB#  1 1 
        709 1 2 1 1  79 ALA MB   A  79 . HB#  1 1 
        710 1 1 1 1  76 MET ME   A  76 . HE#  1 1 
        710 1 2 1 1 131 SER HA   A 131 . HA   1 1 
        711 1 1 1 1  76 MET ME   A  76 . HE#  1 1 
        711 1 2 1 1 131 SER QB   A 131 . HB#  1 1 
        712 1 1 1 1  76 MET ME   A  76 . HE#  1 1 
        712 1 2 1 1 131 SER H    A 131 . HN   1 1 
        713 1 1 1 1  76 MET ME   A  76 . HE#  1 1 
        713 1 2 1 1 132 VAL HA   A 132 . HA   1 1 
        714 1 1 1 1  76 MET ME   A  76 . HE#  1 1 
        714 1 2 1 1 132 VAL MG1  A 132 . HG1# 1 1 
        715 1 1 1 1  76 MET ME   A  76 . HE#  1 1 
        715 1 2 1 1 132 VAL MG2  A 132 . HG2# 1 1 
        716 1 1 1 1  76 MET ME   A  76 . HE#  1 1 
        716 1 2 1 1 132 VAL H    A 132 . HN   1 1 
        717 1 1 1 1  76 MET ME   A  76 . HE#  1 1 
        717 1 2 1 1 135 VAL MG2  A 135 . HG2# 1 1 
        718 1 1 1 1  76 MET ME   A  76 . HE#  1 1 
        718 1 2 1 1  76 MET QG   A  76 . HG#  1 1 
        719 1 1 1 1  76 MET H    A  76 . HN   1 1 
        719 1 2 1 1  76 MET ME   A  76 . HE#  1 1 
        720 1 1 1 1  76 MET ME   A  76 . HE#  1 1 
        720 1 2 1 1  80 LEU MD1  A  80 . HD1# 1 1 
        721 1 1 1 1  76 MET QG   A  76 . HG#  1 1 
        721 1 2 1 1 135 VAL MG2  A 135 . HG2# 1 1 
        722 1 1 1 1  76 MET H    A  76 . HN   1 1 
        722 1 2 1 1  76 MET QG   A  76 . HG#  1 1 
        723 1 1 1 1  76 MET QG   A  76 . HG#  1 1 
        723 1 2 1 1  80 LEU MD1  A  80 . HD1# 1 1 
        724 1 1 1 1  76 MET H    A  76 . HN   1 1 
        724 1 2 1 1 135 VAL MG2  A 135 . HG2# 1 1 
        725 1 1 1 1  76 MET H    A  76 . HN   1 1 
        725 1 2 1 1  77 PRO QD   A  77 . HD#  1 1 
        726 1 1 1 1  76 MET H    A  76 . HN   1 1 
        726 1 2 1 1  79 ALA MB   A  79 . HB#  1 1 
        727 1 1 1 1  78 ASN H    A  78 . HN   1 1 
        727 1 2 1 1  78 ASN HA   A  78 . HA   1 1 
        728 1 1 1 1  78 ASN HA   A  78 . HA   1 1 
        728 1 2 1 1  79 ALA H    A  79 . HN   1 1 
        729 1 1 1 1  78 ASN HA   A  78 . HA   1 1 
        729 1 2 1 1  81 SER H    A  81 . HN   1 1 
        730 1 1 1 1  78 ASN H    A  78 . HN   1 1 
        730 1 2 1 1  78 ASN QB   A  78 . HB#  1 1 
        731 1 1 1 1  78 ASN QB   A  78 . HB#  1 1 
        731 1 2 1 1  79 ALA H    A  79 . HN   1 1 
        732 1 1 1 1  78 ASN H    A  78 . HN   1 1 
        732 1 2 1 1  79 ALA HA   A  79 . HA   1 1 
        733 1 1 1 1  78 ASN H    A  78 . HN   1 1 
        733 1 2 1 1  79 ALA H    A  79 . HN   1 1 
        734 1 1 1 1  79 ALA H    A  79 . HN   1 1 
        734 1 2 1 1  79 ALA HA   A  79 . HA   1 1 
        735 1 1 1 1  79 ALA HA   A  79 . HA   1 1 
        735 1 2 1 1  80 LEU H    A  80 . HN   1 1 
        736 1 1 1 1  79 ALA HA   A  79 . HA   1 1 
        736 1 2 1 1  81 SER H    A  81 . HN   1 1 
        737 1 1 1 1  79 ALA H    A  79 . HN   1 1 
        737 1 2 1 1  79 ALA MB   A  79 . HB#  1 1 
        738 1 1 1 1  79 ALA MB   A  79 . HB#  1 1 
        738 1 2 1 1  80 LEU MD1  A  80 . HD1# 1 1 
        739 1 1 1 1  79 ALA MB   A  79 . HB#  1 1 
        739 1 2 1 1  80 LEU MD2  A  80 . HD2# 1 1 
        740 1 1 1 1  79 ALA MB   A  79 . HB#  1 1 
        740 1 2 1 1  80 LEU H    A  80 . HN   1 1 
        741 1 1 1 1  79 ALA H    A  79 . HN   1 1 
        741 1 2 1 1  80 LEU H    A  80 . HN   1 1 
        742 1 1 1 1  80 LEU HA   A  80 . HA   1 1 
        742 1 2 1 1 136 LEU MD2  A 136 . HD2# 1 1 
        743 1 1 1 1  80 LEU HA   A  80 . HA   1 1 
        743 1 2 1 1  80 LEU MD2  A  80 . HD2# 1 1 
        744 1 1 1 1  80 LEU HA   A  80 . HA   1 1 
        744 1 2 1 1  81 SER H    A  81 . HN   1 1 
        745 1 1 1 1  80 LEU HA   A  80 . HA   1 1 
        745 1 2 1 1  83 LEU MD2  A  83 . HD2# 1 1 
        746 1 1 1 1  80 LEU HA   A  80 . HA   1 1 
        746 1 2 1 1  83 LEU H    A  83 . HN   1 1 
        747 1 1 1 1  80 LEU H    A  80 . HN   1 1 
        747 1 2 1 1  80 LEU QB   A  80 . HB#  1 1 
        748 1 1 1 1  80 LEU QB   A  80 . HB#  1 1 
        748 1 2 1 1  83 LEU MD1  A  83 . HD1# 1 1 
        749 1 1 1 1  80 LEU MD1  A  80 . HD1# 1 1 
        749 1 2 1 1 132 VAL MG1  A 132 . HG1# 1 1 
        750 1 1 1 1  80 LEU MD1  A  80 . HD1# 1 1 
        750 1 2 1 1 132 VAL MG2  A 132 . HG2# 1 1 
        751 1 1 1 1  80 LEU MD1  A  80 . HD1# 1 1 
        751 1 2 1 1 136 LEU MD1  A 136 . HD1# 1 1 
        752 1 1 1 1  80 LEU MD1  A  80 . HD1# 1 1 
        752 1 2 1 1 136 LEU MD2  A 136 . HD2# 1 1 
        753 1 1 1 1  80 LEU MD1  A  80 . HD1# 1 1 
        753 1 2 1 1  80 LEU MD2  A  80 . HD2# 1 1 
        754 1 1 1 1  80 LEU H    A  80 . HN   1 1 
        754 1 2 1 1  80 LEU MD1  A  80 . HD1# 1 1 
        755 1 1 1 1  80 LEU MD2  A  80 . HD2# 1 1 
        755 1 2 1 1 136 LEU MD1  A 136 . HD1# 1 1 
        756 1 1 1 1  80 LEU MD2  A  80 . HD2# 1 1 
        756 1 2 1 1 136 LEU MD2  A 136 . HD2# 1 1 
        757 1 1 1 1  80 LEU H    A  80 . HN   1 1 
        757 1 2 1 1  80 LEU MD2  A  80 . HD2# 1 1 
        758 1 1 1 1  80 LEU H    A  80 . HN   1 1 
        758 1 2 1 1  80 LEU HG   A  80 . HG   1 1 
        759 1 1 1 1  80 LEU H    A  80 . HN   1 1 
        759 1 2 1 1  81 SER H    A  81 . HN   1 1 
        760 1 1 1 1  81 SER H    A  81 . HN   1 1 
        760 1 2 1 1  81 SER HA   A  81 . HA   1 1 
        761 1 1 1 1  81 SER H    A  81 . HN   1 1 
        761 1 2 1 1  82 ALA H    A  82 . HN   1 1 
        762 1 1 1 1  82 ALA HA   A  82 . HA   1 1 
        762 1 2 1 1  83 LEU H    A  83 . HN   1 1 
        763 1 1 1 1  82 ALA HA   A  82 . HA   1 1 
        763 1 2 1 1  85 ASP QB   A  85 . HB#  1 1 
        764 1 1 1 1  82 ALA HA   A  82 . HA   1 1 
        764 1 2 1 1  85 ASP H    A  85 . HN   1 1 
        765 1 1 1 1  82 ALA MB   A  82 . HB#  1 1 
        765 1 2 1 1  83 LEU H    A  83 . HN   1 1 
        766 1 1 1 1  82 ALA MB   A  82 . HB#  1 1 
        766 1 2 1 1  85 ASP QB   A  85 . HB#  1 1 
        767 1 1 1 1  82 ALA MB   A  82 . HB#  1 1 
        767 1 2 1 1  85 ASP H    A  85 . HN   1 1 
        768 1 1 1 1  82 ALA H    A  82 . HN   1 1 
        768 1 2 1 1  83 LEU H    A  83 . HN   1 1 
        769 1 1 1 1  83 LEU HA   A  83 . HA   1 1 
        769 1 2 1 1  83 LEU MD2  A  83 . HD2# 1 1 
        770 1 1 1 1  83 LEU HA   A  83 . HA   1 1 
        770 1 2 1 1  84 SER H    A  84 . HN   1 1 
        771 1 1 1 1  83 LEU HA   A  83 . HA   1 1 
        771 1 2 1 1  86 LEU MD2  A  86 . HD2# 1 1 
        772 1 1 1 1  83 LEU HA   A  83 . HA   1 1 
        772 1 2 1 1  86 LEU H    A  86 . HN   1 1 
        773 1 1 1 1  83 LEU HA   A  83 . HA   1 1 
        773 1 2 1 1  87 HIS HD1  A  87 . HD1  1 1 
        774 1 1 1 1  83 LEU QB   A  83 . HB#  1 1 
        774 1 2 1 1 136 LEU MD2  A 136 . HD2# 1 1 
        775 1 1 1 1  83 LEU H    A  83 . HN   1 1 
        775 1 2 1 1  83 LEU QB   A  83 . HB#  1 1 
        776 1 1 1 1  83 LEU QB   A  83 . HB#  1 1 
        776 1 2 1 1  84 SER H    A  84 . HN   1 1 
        777 1 1 1 1  83 LEU QB   A  83 . HB#  1 1 
        777 1 2 1 1  87 HIS HD1  A  87 . HD1  1 1 
        778 1 1 1 1  83 LEU MD1  A  83 . HD1# 1 1 
        778 1 2 1 1 136 LEU MD1  A 136 . HD1# 1 1 
        779 1 1 1 1  83 LEU MD1  A  83 . HD1# 1 1 
        779 1 2 1 1 136 LEU MD2  A 136 . HD2# 1 1 
        780 1 1 1 1  83 LEU MD1  A  83 . HD1# 1 1 
        780 1 2 1 1  83 LEU MD2  A  83 . HD2# 1 1 
        781 1 1 1 1  83 LEU H    A  83 . HN   1 1 
        781 1 2 1 1  83 LEU MD1  A  83 . HD1# 1 1 
        782 1 1 1 1  83 LEU MD1  A  83 . HD1# 1 1 
        782 1 2 1 1  86 LEU MD2  A  86 . HD2# 1 1 
        783 1 1 1 1  83 LEU MD2  A  83 . HD2# 1 1 
        783 1 2 1 1 136 LEU MD1  A 136 . HD1# 1 1 
        784 1 1 1 1  83 LEU MD2  A  83 . HD2# 1 1 
        784 1 2 1 1 136 LEU MD2  A 136 . HD2# 1 1 
        785 1 1 1 1  83 LEU H    A  83 . HN   1 1 
        785 1 2 1 1  83 LEU MD2  A  83 . HD2# 1 1 
        786 1 1 1 1  83 LEU MD2  A  83 . HD2# 1 1 
        786 1 2 1 1  84 SER H    A  84 . HN   1 1 
        787 1 1 1 1  83 LEU MD2  A  83 . HD2# 1 1 
        787 1 2 1 1  86 LEU MD2  A  86 . HD2# 1 1 
        788 1 1 1 1  83 LEU H    A  83 . HN   1 1 
        788 1 2 1 1  83 LEU HG   A  83 . HG   1 1 
        789 1 1 1 1  83 LEU HG   A  83 . HG   1 1 
        789 1 2 1 1  84 SER H    A  84 . HN   1 1 
        790 1 1 1 1  83 LEU H    A  83 . HN   1 1 
        790 1 2 1 1  84 SER H    A  84 . HN   1 1 
        791 1 1 1 1  84 SER HA   A  84 . HA   1 1 
        791 1 2 1 1 136 LEU MD2  A 136 . HD2# 1 1 
        792 1 1 1 1  84 SER H    A  84 . HN   1 1 
        792 1 2 1 1  84 SER QB   A  84 . HB#  1 1 
        793 1 1 1 1  84 SER QB   A  84 . HB#  1 1 
        793 1 2 1 1  85 ASP H    A  85 . HN   1 1 
        794 1 1 1 1  84 SER H    A  84 . HN   1 1 
        794 1 2 1 1 136 LEU MD2  A 136 . HD2# 1 1 
        795 1 1 1 1  84 SER H    A  84 . HN   1 1 
        795 1 2 1 1  85 ASP H    A  85 . HN   1 1 
        796 1 1 1 1  85 ASP H    A  85 . HN   1 1 
        796 1 2 1 1  85 ASP HA   A  85 . HA   1 1 
        797 1 1 1 1  85 ASP HA   A  85 . HA   1 1 
        797 1 2 1 1  86 LEU H    A  86 . HN   1 1 
        798 1 1 1 1  85 ASP HA   A  85 . HA   1 1 
        798 1 2 1 1  89 HIS H    A  89 . HN   1 1 
        799 1 1 1 1  85 ASP H    A  85 . HN   1 1 
        799 1 2 1 1  85 ASP QB   A  85 . HB#  1 1 
        800 1 1 1 1  85 ASP QB   A  85 . HB#  1 1 
        800 1 2 1 1  86 LEU H    A  86 . HN   1 1 
        801 1 1 1 1  85 ASP H    A  85 . HN   1 1 
        801 1 2 1 1  86 LEU H    A  86 . HN   1 1 
        802 1 1 1 1  86 LEU HA   A  86 . HA   1 1 
        802 1 2 1 1  86 LEU MD1  A  86 . HD1# 1 1 
        803 1 1 1 1  86 LEU HA   A  86 . HA   1 1 
        803 1 2 1 1  90 LYS QB   A  90 . HB#  1 1 
        804 1 1 1 1  86 LEU HA   A  86 . HA   1 1 
        804 1 2 1 1  90 LYS QD   A  90 . HD#  1 1 
        805 1 1 1 1  86 LEU HA   A  86 . HA   1 1 
        805 1 2 1 1  90 LYS QG   A  90 . HG#  1 1 
        806 1 1 1 1  86 LEU HA   A  86 . HA   1 1 
        806 1 2 1 1  90 LYS H    A  90 . HN   1 1 
        807 1 1 1 1  86 LEU H    A  86 . HN   1 1 
        807 1 2 1 1  86 LEU QB   A  86 . HB#  1 1 
        808 1 1 1 1  86 LEU QD   A  86 . HD#  1 1 
        808 1 2 1 1  87 HIS HD1  A  87 . HD1  1 1 
        809 1 1 1 1  86 LEU QD   A  86 . HD#  1 1 
        809 1 2 1 1  90 LYS QB   A  90 . HB#  1 1 
        810 1 1 1 1  86 LEU QD   A  86 . HD#  1 1 
        810 1 2 1 1  90 LYS QD   A  90 . HD#  1 1 
        811 1 1 1 1  86 LEU QD   A  86 . HD#  1 1 
        811 1 2 1 1  90 LYS QE   A  90 . HE#  1 1 
        812 1 1 1 1  86 LEU QD   A  86 . HD#  1 1 
        812 1 2 1 1  90 LYS QG   A  90 . HG#  1 1 
        813 1 1 1 1  86 LEU MD1  A  86 . HD1# 1 1 
        813 1 2 1 1  91 LEU MD1  A  91 . HD1# 1 1 
        814 1 1 1 1  86 LEU MD1  A  86 . HD1# 1 1 
        814 1 2 1 1  91 LEU MD2  A  91 . HD2# 1 1 
        815 1 1 1 1  86 LEU H    A  86 . HN   1 1 
        815 1 2 1 1  87 HIS H    A  87 . HN   1 1 
        816 1 1 1 1  87 HIS H    A  87 . HN   1 1 
        816 1 2 1 1  87 HIS QB   A  87 . HB#  1 1 
        817 1 1 1 1  87 HIS HD1  A  87 . HD1  1 1 
        817 1 2 1 1 136 LEU MD2  A 136 . HD2# 1 1 
        818 1 1 1 1  87 HIS H    A  87 . HN   1 1 
        818 1 2 1 1  87 HIS HD1  A  87 . HD1  1 1 
        819 1 1 1 1  87 HIS H    A  87 . HN   1 1 
        819 1 2 1 1  88 ALA H    A  88 . HN   1 1 
        820 1 1 1 1  88 ALA HA   A  88 . HA   1 1 
        820 1 2 1 1  89 HIS H    A  89 . HN   1 1 
        821 1 1 1 1  88 ALA MB   A  88 . HB#  1 1 
        821 1 2 1 1  89 HIS H    A  89 . HN   1 1 
        822 1 1 1 1  89 HIS H    A  89 . HN   1 1 
        822 1 2 1 1  89 HIS HA   A  89 . HA   1 1 
        823 1 1 1 1  89 HIS HA   A  89 . HA   1 1 
        823 1 2 1 1  90 LYS H    A  90 . HN   1 1 
        824 1 1 1 1  89 HIS H    A  89 . HN   1 1 
        824 1 2 1 1  89 HIS QB   A  89 . HB#  1 1 
        825 1 1 1 1  89 HIS QB   A  89 . HB#  1 1 
        825 1 2 1 1  90 LYS H    A  90 . HN   1 1 
        826 1 1 1 1  89 HIS H    A  89 . HN   1 1 
        826 1 2 1 1  90 LYS H    A  90 . HN   1 1 
        827 1 1 1 1  90 LYS HA   A  90 . HA   1 1 
        827 1 2 1 1  90 LYS QD   A  90 . HD#  1 1 
        828 1 1 1 1  90 LYS HA   A  90 . HA   1 1 
        828 1 2 1 1  90 LYS QG   A  90 . HG#  1 1 
        829 1 1 1 1  90 LYS H    A  90 . HN   1 1 
        829 1 2 1 1  90 LYS HA   A  90 . HA   1 1 
        830 1 1 1 1  90 LYS H    A  90 . HN   1 1 
        830 1 2 1 1  90 LYS QB   A  90 . HB#  1 1 
        831 1 1 1 1  90 LYS QD   A  90 . HD#  1 1 
        831 1 2 1 1  91 LEU MD2  A  91 . HD2# 1 1 
        832 1 1 1 1  90 LYS H    A  90 . HN   1 1 
        832 1 2 1 1  90 LYS QE   A  90 . HE#  1 1 
        833 1 1 1 1  90 LYS QG   A  90 . HG#  1 1 
        833 1 2 1 1  91 LEU MD2  A  91 . HD2# 1 1 
        834 1 1 1 1  91 LEU HA   A  91 . HA   1 1 
        834 1 2 1 1  91 LEU MD2  A  91 . HD2# 1 1 
        835 1 1 1 1  91 LEU MD1  A  91 . HD1# 1 1 
        835 1 2 1 1  91 LEU MD2  A  91 . HD2# 1 1 
        836 1 1 1 1  91 LEU MD1  A  91 . HD1# 1 1 
        836 1 2 1 1  93 VAL MG2  A  93 . HG2# 1 1 
        837 1 1 1 1  91 LEU H    A  91 . HN   1 1 
        837 1 2 1 1  92 ARG H    A  92 . HN   1 1 
        838 1 1 1 1  92 ARG H    A  92 . HN   1 1 
        838 1 2 1 1  92 ARG HA   A  92 . HA   1 1 
        839 1 1 1 1  92 ARG HA   A  92 . HA   1 1 
        839 1 2 1 1  93 VAL H    A  93 . HN   1 1 
        840 1 1 1 1  92 ARG H    A  92 . HN   1 1 
        840 1 2 1 1  92 ARG QD   A  92 . HD#  1 1 
        841 1 1 1 1  92 ARG H    A  92 . HN   1 1 
        841 1 2 1 1  92 ARG QG   A  92 . HG#  1 1 
        842 1 1 1 1  92 ARG H    A  92 . HN   1 1 
        842 1 2 1 1  93 VAL H    A  93 . HN   1 1 
        843 1 1 1 1  93 VAL HA   A  93 . HA   1 1 
        843 1 2 1 1  93 VAL MG2  A  93 . HG2# 1 1 
        844 1 1 1 1  93 VAL HA   A  93 . HA   1 1 
        844 1 2 1 1  94 ASP H    A  94 . HN   1 1 
        845 1 1 1 1  93 VAL H    A  93 . HN   1 1 
        845 1 2 1 1  93 VAL HB   A  93 . HB   1 1 
        846 1 1 1 1  93 VAL H    A  93 . HN   1 1 
        846 1 2 1 1  93 VAL MG1  A  93 . HG1# 1 1 
        847 1 1 1 1  93 VAL MG1  A  93 . HG1# 1 1 
        847 1 2 1 1  94 ASP H    A  94 . HN   1 1 
        848 1 1 1 1  96 VAL HA   A  96 . HA   1 1 
        848 1 2 1 1  96 VAL MG1  A  96 . HG1# 1 1 
        849 1 1 1 1  96 VAL HA   A  96 . HA   1 1 
        849 1 2 1 1  96 VAL MG2  A  96 . HG2# 1 1 
        850 1 1 1 1  96 VAL H    A  96 . HN   1 1 
        850 1 2 1 1  96 VAL HA   A  96 . HA   1 1 
        851 1 1 1 1  96 VAL HA   A  96 . HA   1 1 
        851 1 2 1 1  97 ASN H    A  97 . HN   1 1 
        852 1 1 1 1  96 VAL HA   A  96 . HA   1 1 
        852 1 2 1 1  99 LYS QD   A  99 . HD#  1 1 
        853 1 1 1 1  96 VAL HA   A  96 . HA   1 1 
        853 1 2 1 1  99 LYS QE   A  99 . HE#  1 1 
        854 1 1 1 1  96 VAL HA   A  96 . HA   1 1 
        854 1 2 1 1  99 LYS H    A  99 . HN   1 1 
        855 1 1 1 1  96 VAL H    A  96 . HN   1 1 
        855 1 2 1 1  96 VAL HB   A  96 . HB   1 1 
        856 1 1 1 1  96 VAL HB   A  96 . HB   1 1 
        856 1 2 1 1  97 ASN H    A  97 . HN   1 1 
        857 1 1 1 1  96 VAL MG1  A  96 . HG1# 1 1 
        857 1 2 1 1 100 LEU MD1  A 100 . HD1# 1 1 
        858 1 1 1 1  96 VAL MG1  A  96 . HG1# 1 1 
        858 1 2 1 1 100 LEU MD2  A 100 . HD2# 1 1 
        859 1 1 1 1  96 VAL H    A  96 . HN   1 1 
        859 1 2 1 1  96 VAL MG1  A  96 . HG1# 1 1 
        860 1 1 1 1  96 VAL MG1  A  96 . HG1# 1 1 
        860 1 2 1 1  97 ASN HA   A  97 . HA   1 1 
        861 1 1 1 1  96 VAL MG1  A  96 . HG1# 1 1 
        861 1 2 1 1  97 ASN H    A  97 . HN   1 1 
        862 1 1 1 1  96 VAL MG1  A  96 . HG1# 1 1 
        862 1 2 1 1  99 LYS QE   A  99 . HE#  1 1 
        863 1 1 1 1  96 VAL MG2  A  96 . HG2# 1 1 
        863 1 2 1 1 100 LEU MD1  A 100 . HD1# 1 1 
        864 1 1 1 1  96 VAL MG2  A  96 . HG2# 1 1 
        864 1 2 1 1 100 LEU MD2  A 100 . HD2# 1 1 
        865 1 1 1 1  96 VAL H    A  96 . HN   1 1 
        865 1 2 1 1  96 VAL MG2  A  96 . HG2# 1 1 
        866 1 1 1 1  96 VAL MG2  A  96 . HG2# 1 1 
        866 1 2 1 1  97 ASN HA   A  97 . HA   1 1 
        867 1 1 1 1  96 VAL MG2  A  96 . HG2# 1 1 
        867 1 2 1 1  97 ASN H    A  97 . HN   1 1 
        868 1 1 1 1  96 VAL MG2  A  96 . HG2# 1 1 
        868 1 2 1 1  99 LYS QD   A  99 . HD#  1 1 
        869 1 1 1 1  96 VAL MG2  A  96 . HG2# 1 1 
        869 1 2 1 1  99 LYS QE   A  99 . HE#  1 1 
        870 1 1 1 1  96 VAL H    A  96 . HN   1 1 
        870 1 2 1 1  97 ASN H    A  97 . HN   1 1 
        871 1 1 1 1  97 ASN HA   A  97 . HA   1 1 
        871 1 2 1 1 100 LEU MD1  A 100 . HD1# 1 1 
        872 1 1 1 1  97 ASN HA   A  97 . HA   1 1 
        872 1 2 1 1 100 LEU MD2  A 100 . HD2# 1 1 
        873 1 1 1 1  97 ASN HA   A  97 . HA   1 1 
        873 1 2 1 1 100 LEU H    A 100 . HN   1 1 
        874 1 1 1 1  97 ASN H    A  97 . HN   1 1 
        874 1 2 1 1  98 PHE H    A  98 . HN   1 1 
        875 1 1 1 1  98 PHE HA   A  98 . HA   1 1 
        875 1 2 1 1 101 LEU MD2  A 101 . HD2# 1 1 
        876 1 1 1 1  98 PHE HA   A  98 . HA   1 1 
        876 1 2 1 1 101 LEU H    A 101 . HN   1 1 
        877 1 1 1 1  98 PHE H    A  98 . HN   1 1 
        877 1 2 1 1  98 PHE QD   A  98 . HD#  1 1 
        878 1 1 1 1  98 PHE H    A  98 . HN   1 1 
        878 1 2 1 1  99 LYS H    A  99 . HN   1 1 
        879 1 1 1 1  99 LYS HA   A  99 . HA   1 1 
        879 1 2 1 1 102 SER H    A 102 . HN   1 1 
        880 1 1 1 1  99 LYS HA   A  99 . HA   1 1 
        880 1 2 1 1  99 LYS QE   A  99 . HE#  1 1 
        881 1 1 1 1  99 LYS QB   A  99 . HB#  1 1 
        881 1 2 1 1 100 LEU H    A 100 . HN   1 1 
        882 1 1 1 1  99 LYS H    A  99 . HN   1 1 
        882 1 2 1 1  99 LYS QB   A  99 . HB#  1 1 
        883 1 1 1 1  99 LYS H    A  99 . HN   1 1 
        883 1 2 1 1  99 LYS QE   A  99 . HE#  1 1 
        884 1 1 1 1  99 LYS H    A  99 . HN   1 1 
        884 1 2 1 1  99 LYS QG   A  99 . HG#  1 1 
        885 1 1 1 1  99 LYS H    A  99 . HN   1 1 
        885 1 2 1 1 100 LEU H    A 100 . HN   1 1 
        886 1 1 1 1 100 LEU HA   A 100 . HA   1 1 
        886 1 2 1 1 100 LEU MD2  A 100 . HD2# 1 1 
        887 1 1 1 1 100 LEU HA   A 100 . HA   1 1 
        887 1 2 1 1 103 HIS H    A 103 . HN   1 1 
        888 1 1 1 1 100 LEU MD1  A 100 . HD1# 1 1 
        888 1 2 1 1 100 LEU MD2  A 100 . HD2# 1 1 
        889 1 1 1 1 100 LEU H    A 100 . HN   1 1 
        889 1 2 1 1 100 LEU MD1  A 100 . HD1# 1 1 
        890 1 1 1 1 100 LEU H    A 100 . HN   1 1 
        890 1 2 1 1 100 LEU MD2  A 100 . HD2# 1 1 
        891 1 1 1 1 100 LEU MD2  A 100 . HD2# 1 1 
        891 1 2 1 1 101 LEU H    A 101 . HN   1 1 
        892 1 1 1 1 100 LEU H    A 100 . HN   1 1 
        892 1 2 1 1 101 LEU H    A 101 . HN   1 1 
        893 1 1 1 1 101 LEU HA   A 101 . HA   1 1 
        893 1 2 1 1 101 LEU MD1  A 101 . HD1# 1 1 
        894 1 1 1 1 101 LEU HA   A 101 . HA   1 1 
        894 1 2 1 1 102 SER H    A 102 . HN   1 1 
        895 1 1 1 1 101 LEU HA   A 101 . HA   1 1 
        895 1 2 1 1 104 CYS H    A 104 . HN   1 1 
        896 1 1 1 1 101 LEU H    A 101 . HN   1 1 
        896 1 2 1 1 101 LEU HB3  A 101 . HB1  1 1 
        897 1 1 1 1 101 LEU QB   A 101 . HB#  1 1 
        897 1 2 1 1 102 SER H    A 102 . HN   1 1 
        898 1 1 1 1 101 LEU MD1  A 101 . HD1# 1 1 
        898 1 2 1 1 101 LEU MD2  A 101 . HD2# 1 1 
        899 1 1 1 1 101 LEU H    A 101 . HN   1 1 
        899 1 2 1 1 101 LEU MD1  A 101 . HD1# 1 1 
        900 1 1 1 1 101 LEU MD1  A 101 . HD1# 1 1 
        900 1 2 1 1 102 SER H    A 102 . HN   1 1 
        901 1 1 1 1 101 LEU MD1  A 101 . HD1# 1 1 
        901 1 2 1 1 105 LEU MD2  A 105 . HD2# 1 1 
        902 1 1 1 1 101 LEU MD1  A 101 . HD1# 1 1 
        902 1 2 1 1 105 LEU H    A 105 . HN   1 1 
        903 1 1 1 1 101 LEU H    A 101 . HN   1 1 
        903 1 2 1 1 101 LEU MD2  A 101 . HD2# 1 1 
        904 1 1 1 1 101 LEU MD2  A 101 . HD2# 1 1 
        904 1 2 1 1 102 SER H    A 102 . HN   1 1 
        905 1 1 1 1 101 LEU HG   A 101 . HG   1 1 
        905 1 2 1 1 102 SER H    A 102 . HN   1 1 
        906 1 1 1 1 101 LEU H    A 101 . HN   1 1 
        906 1 2 1 1 102 SER H    A 102 . HN   1 1 
        907 1 1 1 1 102 SER HA   A 102 . HA   1 1 
        907 1 2 1 1 103 HIS H    A 103 . HN   1 1 
        908 1 1 1 1 102 SER HA   A 102 . HA   1 1 
        908 1 2 1 1 105 LEU MD1  A 105 . HD1# 1 1 
        909 1 1 1 1 102 SER HA   A 102 . HA   1 1 
        909 1 2 1 1 105 LEU H    A 105 . HN   1 1 
        910 1 1 1 1 102 SER H    A 102 . HN   1 1 
        910 1 2 1 1 102 SER QB   A 102 . HB#  1 1 
        911 1 1 1 1 102 SER H    A 102 . HN   1 1 
        911 1 2 1 1 103 HIS H    A 103 . HN   1 1 
        912 1 1 1 1 103 HIS HA   A 103 . HA   1 1 
        912 1 2 1 1 104 CYS H    A 104 . HN   1 1 
        913 1 1 1 1 103 HIS QB   A 103 . HB#  1 1 
        913 1 2 1 1 104 CYS H    A 104 . HN   1 1 
        914 1 1 1 1 103 HIS H    A 103 . HN   1 1 
        914 1 2 1 1 104 CYS H    A 104 . HN   1 1 
        915 1 1 1 1 104 CYS HA   A 104 . HA   1 1 
        915 1 2 1 1 105 LEU H    A 105 . HN   1 1 
        916 1 1 1 1 104 CYS HA   A 104 . HA   1 1 
        916 1 2 1 1 107 VAL MG1  A 107 . HG1# 1 1 
        917 1 1 1 1 104 CYS HA   A 104 . HA   1 1 
        917 1 2 1 1 107 VAL H    A 107 . HN   1 1 
        918 1 1 1 1 104 CYS H    A 104 . HN   1 1 
        918 1 2 1 1 105 LEU H    A 105 . HN   1 1 
        919 1 1 1 1 105 LEU HA   A 105 . HA   1 1 
        919 1 2 1 1 105 LEU MD1  A 105 . HD1# 1 1 
        920 1 1 1 1 105 LEU HA   A 105 . HA   1 1 
        920 1 2 1 1 105 LEU MD2  A 105 . HD2# 1 1 
        921 1 1 1 1 105 LEU HA   A 105 . HA   1 1 
        921 1 2 1 1 108 THR H    A 108 . HN   1 1 
        922 1 1 1 1 105 LEU H    A 105 . HN   1 1 
        922 1 2 1 1 105 LEU QB   A 105 . HB#  1 1 
        923 1 1 1 1 105 LEU H    A 105 . HN   1 1 
        923 1 2 1 1 105 LEU MD2  A 105 . HD2# 1 1 
        924 1 1 1 1 105 LEU H    A 105 . HN   1 1 
        924 1 2 1 1 105 LEU HG   A 105 . HG   1 1 
        925 1 1 1 1 105 LEU H    A 105 . HN   1 1 
        925 1 2 1 1 106 LEU H    A 106 . HN   1 1 
        926 1 1 1 1 105 LEU H    A 105 . HN   1 1 
        926 1 2 1 1 129 LEU MD1  A 129 . HD1# 1 1 
        927 1 1 1 1 106 LEU HA   A 106 . HA   1 1 
        927 1 2 1 1 107 VAL H    A 107 . HN   1 1 
        928 1 1 1 1 106 LEU HA   A 106 . HA   1 1 
        928 1 2 1 1 109 LEU MD1  A 109 . HD1# 1 1 
        929 1 1 1 1 106 LEU MD1  A 106 . HD1# 1 1 
        929 1 2 1 1 126 ASP H    A 126 . HN   1 1 
        930 1 1 1 1 106 LEU MD2  A 106 . HD2# 1 1 
        930 1 2 1 1 125 LEU H    A 125 . HN   1 1 
        931 1 1 1 1 106 LEU MD2  A 106 . HD2# 1 1 
        931 1 2 1 1 126 ASP H    A 126 . HN   1 1 
        932 1 1 1 1 107 VAL HA   A 107 . HA   1 1 
        932 1 2 1 1 107 VAL MG1  A 107 . HG1# 1 1 
        933 1 1 1 1 107 VAL HA   A 107 . HA   1 1 
        933 1 2 1 1 107 VAL MG2  A 107 . HG2# 1 1 
        934 1 1 1 1 107 VAL HA   A 107 . HA   1 1 
        934 1 2 1 1 108 THR H    A 108 . HN   1 1 
        935 1 1 1 1 107 VAL HA   A 107 . HA   1 1 
        935 1 2 1 1 110 ALA MB   A 110 . HB#  1 1 
        936 1 1 1 1 107 VAL HA   A 107 . HA   1 1 
        936 1 2 1 1 110 ALA H    A 110 . HN   1 1 
        937 1 1 1 1 107 VAL H    A 107 . HN   1 1 
        937 1 2 1 1 107 VAL HB   A 107 . HB   1 1 
        938 1 1 1 1 107 VAL HB   A 107 . HB   1 1 
        938 1 2 1 1 108 THR H    A 108 . HN   1 1 
        939 1 1 1 1 107 VAL MG1  A 107 . HG1# 1 1 
        939 1 2 1 1 107 VAL MG2  A 107 . HG2# 1 1 
        940 1 1 1 1 107 VAL H    A 107 . HN   1 1 
        940 1 2 1 1 107 VAL MG1  A 107 . HG1# 1 1 
        941 1 1 1 1 107 VAL MG1  A 107 . HG1# 1 1 
        941 1 2 1 1 108 THR H    A 108 . HN   1 1 
        942 1 1 1 1 107 VAL MG1  A 107 . HG1# 1 1 
        942 1 2 1 1 110 ALA MB   A 110 . HB#  1 1 
        943 1 1 1 1 107 VAL H    A 107 . HN   1 1 
        943 1 2 1 1 107 VAL MG2  A 107 . HG2# 1 1 
        944 1 1 1 1 107 VAL MG2  A 107 . HG2# 1 1 
        944 1 2 1 1 108 THR HA   A 108 . HA   1 1 
        945 1 1 1 1 107 VAL MG2  A 107 . HG2# 1 1 
        945 1 2 1 1 108 THR H    A 108 . HN   1 1 
        946 1 1 1 1 107 VAL MG2  A 107 . HG2# 1 1 
        946 1 2 1 1 110 ALA MB   A 110 . HB#  1 1 
        947 1 1 1 1 107 VAL MG2  A 107 . HG2# 1 1 
        947 1 2 1 1 111 ALA MB   A 111 . HB#  1 1 
        948 1 1 1 1 107 VAL H    A 107 . HN   1 1 
        948 1 2 1 1 108 THR H    A 108 . HN   1 1 
        949 1 1 1 1 108 THR HA   A 108 . HA   1 1 
        949 1 2 1 1 108 THR MG   A 108 . HG2# 1 1 
        950 1 1 1 1 108 THR HA   A 108 . HA   1 1 
        950 1 2 1 1 111 ALA MB   A 111 . HB#  1 1 
        951 1 1 1 1 108 THR HA   A 108 . HA   1 1 
        951 1 2 1 1 111 ALA H    A 111 . HN   1 1 
        952 1 1 1 1 108 THR H    A 108 . HN   1 1 
        952 1 2 1 1 108 THR HB   A 108 . HB   1 1 
        953 1 1 1 1 108 THR HB   A 108 . HB   1 1 
        953 1 2 1 1 109 LEU H    A 109 . HN   1 1 
        954 1 1 1 1 108 THR H    A 108 . HN   1 1 
        954 1 2 1 1 108 THR MG   A 108 . HG2# 1 1 
        955 1 1 1 1 108 THR H    A 108 . HN   1 1 
        955 1 2 1 1 109 LEU H    A 109 . HN   1 1 
        956 1 1 1 1 109 LEU HA   A 109 . HA   1 1 
        956 1 2 1 1 109 LEU MD2  A 109 . HD2# 1 1 
        957 1 1 1 1 109 LEU HA   A 109 . HA   1 1 
        957 1 2 1 1 112 HIS H    A 112 . HN   1 1 
        958 1 1 1 1 109 LEU HA   A 109 . HA   1 1 
        958 1 2 1 1 113 LEU MD1  A 113 . HD1# 1 1 
        959 1 1 1 1 109 LEU HA   A 109 . HA   1 1 
        959 1 2 1 1 113 LEU MD2  A 113 . HD2# 1 1 
        960 1 1 1 1 109 LEU H    A 109 . HN   1 1 
        960 1 2 1 1 109 LEU QB   A 109 . HB#  1 1 
        961 1 1 1 1 109 LEU QB   A 109 . HB#  1 1 
        961 1 2 1 1 110 ALA H    A 110 . HN   1 1 
        962 1 1 1 1 109 LEU MD1  A 109 . HD1# 1 1 
        962 1 2 1 1 109 LEU MD2  A 109 . HD2# 1 1 
        963 1 1 1 1 109 LEU H    A 109 . HN   1 1 
        963 1 2 1 1 109 LEU MD1  A 109 . HD1# 1 1 
        964 1 1 1 1 109 LEU H    A 109 . HN   1 1 
        964 1 2 1 1 109 LEU MD2  A 109 . HD2# 1 1 
        965 1 1 1 1 109 LEU MD2  A 109 . HD2# 1 1 
        965 1 2 1 1 110 ALA H    A 110 . HN   1 1 
        966 1 1 1 1 109 LEU MD2  A 109 . HD2# 1 1 
        966 1 2 1 1 113 LEU MD1  A 113 . HD1# 1 1 
        967 1 1 1 1 109 LEU H    A 109 . HN   1 1 
        967 1 2 1 1 109 LEU HG   A 109 . HG   1 1 
        968 1 1 1 1 109 LEU H    A 109 . HN   1 1 
        968 1 2 1 1 110 ALA H    A 110 . HN   1 1 
        969 1 1 1 1 110 ALA H    A 110 . HN   1 1 
        969 1 2 1 1 110 ALA HA   A 110 . HA   1 1 
        970 1 1 1 1 110 ALA HA   A 110 . HA   1 1 
        970 1 2 1 1 111 ALA H    A 111 . HN   1 1 
        971 1 1 1 1 110 ALA HA   A 110 . HA   1 1 
        971 1 2 1 1 113 LEU H    A 113 . HN   1 1 
        972 1 1 1 1 110 ALA H    A 110 . HN   1 1 
        972 1 2 1 1 110 ALA MB   A 110 . HB#  1 1 
        973 1 1 1 1 110 ALA MB   A 110 . HB#  1 1 
        973 1 2 1 1 111 ALA MB   A 111 . HB#  1 1 
        974 1 1 1 1 110 ALA MB   A 110 . HB#  1 1 
        974 1 2 1 1 111 ALA H    A 111 . HN   1 1 
        975 1 1 1 1 110 ALA H    A 110 . HN   1 1 
        975 1 2 1 1 111 ALA H    A 111 . HN   1 1 
        976 1 1 1 1 111 ALA H    A 111 . HN   1 1 
        976 1 2 1 1 111 ALA HA   A 111 . HA   1 1 
        977 1 1 1 1 111 ALA HA   A 111 . HA   1 1 
        977 1 2 1 1 112 HIS H    A 112 . HN   1 1 
        978 1 1 1 1 111 ALA H    A 111 . HN   1 1 
        978 1 2 1 1 111 ALA MB   A 111 . HB#  1 1 
        979 1 1 1 1 111 ALA MB   A 111 . HB#  1 1 
        979 1 2 1 1 112 HIS H    A 112 . HN   1 1 
        980 1 1 1 1 111 ALA H    A 111 . HN   1 1 
        980 1 2 1 1 112 HIS H    A 112 . HN   1 1 
        981 1 1 1 1 112 HIS H    A 112 . HN   1 1 
        981 1 2 1 1 112 HIS HA   A 112 . HA   1 1 
        982 1 1 1 1 112 HIS HA   A 112 . HA   1 1 
        982 1 2 1 1 113 LEU H    A 113 . HN   1 1 
        983 1 1 1 1 112 HIS H    A 112 . HN   1 1 
        983 1 2 1 1 112 HIS QB   A 112 . HB#  1 1 
        984 1 1 1 1 112 HIS H    A 112 . HN   1 1 
        984 1 2 1 1 112 HIS HD2  A 112 . HD2  1 1 
        985 1 1 1 1 112 HIS H    A 112 . HN   1 1 
        985 1 2 1 1 113 LEU H    A 113 . HN   1 1 
        986 1 1 1 1 113 LEU HA   A 113 . HA   1 1 
        986 1 2 1 1 113 LEU MD2  A 113 . HD2# 1 1 
        987 1 1 1 1 113 LEU H    A 113 . HN   1 1 
        987 1 2 1 1 113 LEU QB   A 113 . HB#  1 1 
        988 1 1 1 1 113 LEU MD1  A 113 . HD1# 1 1 
        988 1 2 1 1 113 LEU MD2  A 113 . HD2# 1 1 
        989 1 1 1 1 113 LEU H    A 113 . HN   1 1 
        989 1 2 1 1 113 LEU MD1  A 113 . HD1# 1 1 
        990 1 1 1 1 113 LEU H    A 113 . HN   1 1 
        990 1 2 1 1 113 LEU MD2  A 113 . HD2# 1 1 
        991 1 1 1 1 113 LEU MD2  A 113 . HD2# 1 1 
        991 1 2 1 1 116 GLU QG   A 116 . HG#  1 1 
        992 1 1 1 1 113 LEU MD2  A 113 . HD2# 1 1 
        992 1 2 1 1 118 THR MG   A 118 . HG2# 1 1 
        993 1 1 1 1 113 LEU H    A 113 . HN   1 1 
        993 1 2 1 1 114 PRO QD   A 114 . HD#  1 1 
        994 1 1 1 1 114 PRO QD   A 114 . HD#  1 1 
        994 1 2 1 1 115 ALA H    A 115 . HN   1 1 
        995 1 1 1 1 114 PRO QG   A 114 . HG#  1 1 
        995 1 2 1 1 115 ALA H    A 115 . HN   1 1 
        996 1 1 1 1 115 ALA H    A 115 . HN   1 1 
        996 1 2 1 1 115 ALA HA   A 115 . HA   1 1 
        997 1 1 1 1 115 ALA HA   A 115 . HA   1 1 
        997 1 2 1 1 116 GLU H    A 116 . HN   1 1 
        998 1 1 1 1 115 ALA H    A 115 . HN   1 1 
        998 1 2 1 1 115 ALA MB   A 115 . HB#  1 1 
        999 1 1 1 1 115 ALA MB   A 115 . HB#  1 1 
        999 1 2 1 1 116 GLU H    A 116 . HN   1 1 
       1000 1 1 1 1 115 ALA H    A 115 . HN   1 1 
       1000 1 2 1 1 116 GLU H    A 116 . HN   1 1 
       1001 1 1 1 1 116 GLU H    A 116 . HN   1 1 
       1001 1 2 1 1 116 GLU HA   A 116 . HA   1 1 
       1002 1 1 1 1 116 GLU HA   A 116 . HA   1 1 
       1002 1 2 1 1 117 PHE H    A 117 . HN   1 1 
       1003 1 1 1 1 116 GLU HA   A 116 . HA   1 1 
       1003 1 2 1 1 118 THR MG   A 118 . HG2# 1 1 
       1004 1 1 1 1 116 GLU H    A 116 . HN   1 1 
       1004 1 2 1 1 116 GLU QB   A 116 . HB#  1 1 
       1005 1 1 1 1 116 GLU QB   A 116 . HB#  1 1 
       1005 1 2 1 1 117 PHE H    A 117 . HN   1 1 
       1006 1 1 1 1 116 GLU H    A 116 . HN   1 1 
       1006 1 2 1 1 116 GLU QG   A 116 . HG#  1 1 
       1007 1 1 1 1 116 GLU QG   A 116 . HG#  1 1 
       1007 1 2 1 1 117 PHE H    A 117 . HN   1 1 
       1008 1 1 1 1 116 GLU H    A 116 . HN   1 1 
       1008 1 2 1 1 117 PHE H    A 117 . HN   1 1 
       1009 1 1 1 1 117 PHE H    A 117 . HN   1 1 
       1009 1 2 1 1 117 PHE HA   A 117 . HA   1 1 
       1010 1 1 1 1 117 PHE HA   A 117 . HA   1 1 
       1010 1 2 1 1 118 THR H    A 118 . HN   1 1 
       1011 1 1 1 1 117 PHE HA   A 117 . HA   1 1 
       1011 1 2 1 1 121 VAL MG1  A 121 . HG1# 1 1 
       1012 1 1 1 1 117 PHE HA   A 117 . HA   1 1 
       1012 1 2 1 1 121 VAL MG2  A 121 . HG2# 1 1 
       1013 1 1 1 1 117 PHE H    A 117 . HN   1 1 
       1013 1 2 1 1 117 PHE QB   A 117 . HB#  1 1 
       1014 1 1 1 1 117 PHE H    A 117 . HN   1 1 
       1014 1 2 1 1 117 PHE QD   A 117 . HD#  1 1 
       1015 1 1 1 1 117 PHE H    A 117 . HN   1 1 
       1015 1 2 1 1 118 THR H    A 118 . HN   1 1 
       1016 1 1 1 1 118 THR HA   A 118 . HA   1 1 
       1016 1 2 1 1 118 THR MG   A 118 . HG2# 1 1 
       1017 1 1 1 1 118 THR HB   A 118 . HB   1 1 
       1017 1 2 1 1 120 ALA H    A 120 . HN   1 1 
       1018 1 1 1 1 118 THR H    A 118 . HN   1 1 
       1018 1 2 1 1 118 THR MG   A 118 . HG2# 1 1 
       1019 1 1 1 1 118 THR MG   A 118 . HG2# 1 1 
       1019 1 2 1 1 120 ALA H    A 120 . HN   1 1 
       1020 1 1 1 1 118 THR MG   A 118 . HG2# 1 1 
       1020 1 2 1 1 121 VAL H    A 121 . HN   1 1 
       1021 1 1 1 1 118 THR H    A 118 . HN   1 1 
       1021 1 2 1 1 121 VAL HB   A 121 . HB   1 1 
       1022 1 1 1 1 118 THR H    A 118 . HN   1 1 
       1022 1 2 1 1 121 VAL MG1  A 121 . HG1# 1 1 
       1023 1 1 1 1 118 THR H    A 118 . HN   1 1 
       1023 1 2 1 1 121 VAL MG2  A 121 . HG2# 1 1 
       1024 1 1 1 1 119 PRO HA   A 119 . HA   1 1 
       1024 1 2 1 1 120 ALA H    A 120 . HN   1 1 
       1025 1 1 1 1 120 ALA H    A 120 . HN   1 1 
       1025 1 2 1 1 120 ALA HA   A 120 . HA   1 1 
       1026 1 1 1 1 120 ALA HA   A 120 . HA   1 1 
       1026 1 2 1 1 121 VAL H    A 121 . HN   1 1 
       1027 1 1 1 1 120 ALA HA   A 120 . HA   1 1 
       1027 1 2 1 1 123 ALA H    A 123 . HN   1 1 
       1028 1 1 1 1 120 ALA H    A 120 . HN   1 1 
       1028 1 2 1 1 120 ALA MB   A 120 . HB#  1 1 
       1029 1 1 1 1 120 ALA MB   A 120 . HB#  1 1 
       1029 1 2 1 1 121 VAL MG1  A 121 . HG1# 1 1 
       1030 1 1 1 1 120 ALA MB   A 120 . HB#  1 1 
       1030 1 2 1 1 121 VAL MG2  A 121 . HG2# 1 1 
       1031 1 1 1 1 120 ALA MB   A 120 . HB#  1 1 
       1031 1 2 1 1 121 VAL H    A 121 . HN   1 1 
       1032 1 1 1 1 120 ALA H    A 120 . HN   1 1 
       1032 1 2 1 1 121 VAL H    A 121 . HN   1 1 
       1033 1 1 1 1 120 ALA H    A 120 . HN   1 1 
       1033 1 2 1 1 121 VAL MG2  A 121 . HG2# 1 1 
       1034 1 1 1 1 121 VAL HA   A 121 . HA   1 1 
       1034 1 2 1 1 121 VAL MG1  A 121 . HG1# 1 1 
       1035 1 1 1 1 121 VAL HA   A 121 . HA   1 1 
       1035 1 2 1 1 121 VAL MG2  A 121 . HG2# 1 1 
       1036 1 1 1 1 121 VAL HA   A 121 . HA   1 1 
       1036 1 2 1 1 122 HIS H    A 122 . HN   1 1 
       1037 1 1 1 1 121 VAL HA   A 121 . HA   1 1 
       1037 1 2 1 1 124 SER H    A 124 . HN   1 1 
       1038 1 1 1 1 121 VAL H    A 121 . HN   1 1 
       1038 1 2 1 1 121 VAL HB   A 121 . HB   1 1 
       1039 1 1 1 1 121 VAL HB   A 121 . HB   1 1 
       1039 1 2 1 1 122 HIS H    A 122 . HN   1 1 
       1040 1 1 1 1 121 VAL MG1  A 121 . HG1# 1 1 
       1040 1 2 1 1 121 VAL MG2  A 121 . HG2# 1 1 
       1041 1 1 1 1 121 VAL H    A 121 . HN   1 1 
       1041 1 2 1 1 121 VAL MG1  A 121 . HG1# 1 1 
       1042 1 1 1 1 121 VAL MG1  A 121 . HG1# 1 1 
       1042 1 2 1 1 122 HIS H    A 122 . HN   1 1 
       1043 1 1 1 1 121 VAL MG1  A 121 . HG1# 1 1 
       1043 1 2 1 1 125 LEU MD1  A 125 . HD1# 1 1 
       1044 1 1 1 1 121 VAL MG1  A 121 . HG1# 1 1 
       1044 1 2 1 1 125 LEU HG   A 125 . HG   1 1 
       1045 1 1 1 1 121 VAL H    A 121 . HN   1 1 
       1045 1 2 1 1 121 VAL MG2  A 121 . HG2# 1 1 
       1046 1 1 1 1 121 VAL MG2  A 121 . HG2# 1 1 
       1046 1 2 1 1 122 HIS H    A 122 . HN   1 1 
       1047 1 1 1 1 121 VAL MG2  A 121 . HG2# 1 1 
       1047 1 2 1 1 124 SER H    A 124 . HN   1 1 
       1048 1 1 1 1 121 VAL H    A 121 . HN   1 1 
       1048 1 2 1 1 122 HIS H    A 122 . HN   1 1 
       1049 1 1 1 1 122 HIS HA   A 122 . HA   1 1 
       1049 1 2 1 1 123 ALA H    A 123 . HN   1 1 
       1050 1 1 1 1 122 HIS HA   A 122 . HA   1 1 
       1050 1 2 1 1 125 LEU H    A 125 . HN   1 1 
       1051 1 1 1 1 122 HIS H    A 122 . HN   1 1 
       1051 1 2 1 1 123 ALA H    A 123 . HN   1 1 
       1052 1 1 1 1 123 ALA HA   A 123 . HA   1 1 
       1052 1 2 1 1 124 SER H    A 124 . HN   1 1 
       1053 1 1 1 1 123 ALA HA   A 123 . HA   1 1 
       1053 1 2 1 1 126 ASP H    A 126 . HN   1 1 
       1054 1 1 1 1 123 ALA H    A 123 . HN   1 1 
       1054 1 2 1 1 123 ALA MB   A 123 . HB#  1 1 
       1055 1 1 1 1 123 ALA MB   A 123 . HB#  1 1 
       1055 1 2 1 1 124 SER H    A 124 . HN   1 1 
       1056 1 1 1 1 123 ALA H    A 123 . HN   1 1 
       1056 1 2 1 1 124 SER H    A 124 . HN   1 1 
       1057 1 1 1 1 124 SER H    A 124 . HN   1 1 
       1057 1 2 1 1 124 SER QB   A 124 . HB#  1 1 
       1058 1 1 1 1 124 SER QB   A 124 . HB#  1 1 
       1058 1 2 1 1 125 LEU H    A 125 . HN   1 1 
       1059 1 1 1 1 124 SER H    A 124 . HN   1 1 
       1059 1 2 1 1 125 LEU H    A 125 . HN   1 1 
       1060 1 1 1 1 125 LEU HA   A 125 . HA   1 1 
       1060 1 2 1 1 128 PHE H    A 128 . HN   1 1 
       1061 1 1 1 1 125 LEU H    A 125 . HN   1 1 
       1061 1 2 1 1 125 LEU QB   A 125 . HB#  1 1 
       1062 1 1 1 1 125 LEU QB   A 125 . HB#  1 1 
       1062 1 2 1 1 126 ASP H    A 126 . HN   1 1 
       1063 1 1 1 1 125 LEU MD1  A 125 . HD1# 1 1 
       1063 1 2 1 1 125 LEU MD2  A 125 . HD2# 1 1 
       1064 1 1 1 1 125 LEU H    A 125 . HN   1 1 
       1064 1 2 1 1 125 LEU MD1  A 125 . HD1# 1 1 
       1065 1 1 1 1 125 LEU H    A 125 . HN   1 1 
       1065 1 2 1 1 125 LEU MD2  A 125 . HD2# 1 1 
       1066 1 1 1 1 125 LEU MD2  A 125 . HD2# 1 1 
       1066 1 2 1 1 126 ASP H    A 126 . HN   1 1 
       1067 1 1 1 1 125 LEU H    A 125 . HN   1 1 
       1067 1 2 1 1 125 LEU HG   A 125 . HG   1 1 
       1068 1 1 1 1 125 LEU H    A 125 . HN   1 1 
       1068 1 2 1 1 126 ASP H    A 126 . HN   1 1 
       1069 1 1 1 1 126 ASP HA   A 126 . HA   1 1 
       1069 1 2 1 1 127 LYS H    A 127 . HN   1 1 
       1070 1 1 1 1 126 ASP HA   A 126 . HA   1 1 
       1070 1 2 1 1 129 LEU H    A 129 . HN   1 1 
       1071 1 1 1 1 126 ASP H    A 126 . HN   1 1 
       1071 1 2 1 1 127 LYS H    A 127 . HN   1 1 
       1072 1 1 1 1 127 LYS HA   A 127 . HA   1 1 
       1072 1 2 1 1 128 PHE H    A 128 . HN   1 1 
       1073 1 1 1 1 127 LYS HA   A 127 . HA   1 1 
       1073 1 2 1 1 130 ALA MB   A 130 . HB#  1 1 
       1074 1 1 1 1 127 LYS HA   A 127 . HA   1 1 
       1074 1 2 1 1 130 ALA H    A 130 . HN   1 1 
       1075 1 1 1 1 127 LYS H    A 127 . HN   1 1 
       1075 1 2 1 1 127 LYS QB   A 127 . HB#  1 1 
       1076 1 1 1 1 127 LYS QB   A 127 . HB#  1 1 
       1076 1 2 1 1 128 PHE H    A 128 . HN   1 1 
       1077 1 1 1 1 127 LYS H    A 127 . HN   1 1 
       1077 1 2 1 1 127 LYS QD   A 127 . HD#  1 1 
       1078 1 1 1 1 127 LYS QD   A 127 . HD#  1 1 
       1078 1 2 1 1 128 PHE H    A 128 . HN   1 1 
       1079 1 1 1 1 127 LYS QD   A 127 . HD#  1 1 
       1079 1 2 1 1 129 LEU H    A 129 . HN   1 1 
       1080 1 1 1 1 127 LYS H    A 127 . HN   1 1 
       1080 1 2 1 1 127 LYS QE   A 127 . HE#  1 1 
       1081 1 1 1 1 127 LYS H    A 127 . HN   1 1 
       1081 1 2 1 1 127 LYS QG   A 127 . HG#  1 1 
       1082 1 1 1 1 127 LYS H    A 127 . HN   1 1 
       1082 1 2 1 1 128 PHE H    A 128 . HN   1 1 
       1083 1 1 1 1 128 PHE HA   A 128 . HA   1 1 
       1083 1 2 1 1 129 LEU H    A 129 . HN   1 1 
       1084 1 1 1 1 128 PHE HA   A 128 . HA   1 1 
       1084 1 2 1 1 131 SER H    A 131 . HN   1 1 
       1085 1 1 1 1 128 PHE H    A 128 . HN   1 1 
       1085 1 2 1 1 128 PHE QD   A 128 . HD#  1 1 
       1086 1 1 1 1 128 PHE H    A 128 . HN   1 1 
       1086 1 2 1 1 129 LEU H    A 129 . HN   1 1 
       1087 1 1 1 1 129 LEU HA   A 129 . HA   1 1 
       1087 1 2 1 1 129 LEU MD2  A 129 . HD2# 1 1 
       1088 1 1 1 1 129 LEU HA   A 129 . HA   1 1 
       1088 1 2 1 1 130 ALA H    A 130 . HN   1 1 
       1089 1 1 1 1 129 LEU HA   A 129 . HA   1 1 
       1089 1 2 1 1 132 VAL MG1  A 132 . HG1# 1 1 
       1090 1 1 1 1 129 LEU HA   A 129 . HA   1 1 
       1090 1 2 1 1 132 VAL MG2  A 132 . HG2# 1 1 
       1091 1 1 1 1 129 LEU HA   A 129 . HA   1 1 
       1091 1 2 1 1 132 VAL H    A 132 . HN   1 1 
       1092 1 1 1 1 129 LEU MD1  A 129 . HD1# 1 1 
       1092 1 2 1 1 129 LEU MD2  A 129 . HD2# 1 1 
       1093 1 1 1 1 129 LEU H    A 129 . HN   1 1 
       1093 1 2 1 1 129 LEU MD1  A 129 . HD1# 1 1 
       1094 1 1 1 1 129 LEU MD1  A 129 . HD1# 1 1 
       1094 1 2 1 1 130 ALA H    A 130 . HN   1 1 
       1095 1 1 1 1 129 LEU H    A 129 . HN   1 1 
       1095 1 2 1 1 129 LEU MD2  A 129 . HD2# 1 1 
       1096 1 1 1 1 129 LEU MD2  A 129 . HD2# 1 1 
       1096 1 2 1 1 130 ALA H    A 130 . HN   1 1 
       1097 1 1 1 1 129 LEU MD2  A 129 . HD2# 1 1 
       1097 1 2 1 1 132 VAL H    A 132 . HN   1 1 
       1098 1 1 1 1 129 LEU H    A 129 . HN   1 1 
       1098 1 2 1 1 129 LEU HG   A 129 . HG   1 1 
       1099 1 1 1 1 129 LEU H    A 129 . HN   1 1 
       1099 1 2 1 1 130 ALA MB   A 130 . HB#  1 1 
       1100 1 1 1 1 129 LEU H    A 129 . HN   1 1 
       1100 1 2 1 1 130 ALA H    A 130 . HN   1 1 
       1101 1 1 1 1 130 ALA H    A 130 . HN   1 1 
       1101 1 2 1 1 130 ALA HA   A 130 . HA   1 1 
       1102 1 1 1 1 130 ALA HA   A 130 . HA   1 1 
       1102 1 2 1 1 131 SER H    A 131 . HN   1 1 
       1103 1 1 1 1 130 ALA HA   A 130 . HA   1 1 
       1103 1 2 1 1 133 SER H    A 133 . HN   1 1 
       1104 1 1 1 1 130 ALA HA   A 130 . HA   1 1 
       1104 1 2 1 1 134 THR H    A 134 . HN   1 1 
       1105 1 1 1 1 130 ALA H    A 130 . HN   1 1 
       1105 1 2 1 1 130 ALA MB   A 130 . HB#  1 1 
       1106 1 1 1 1 130 ALA MB   A 130 . HB#  1 1 
       1106 1 2 1 1 131 SER H    A 131 . HN   1 1 
       1107 1 1 1 1 130 ALA H    A 130 . HN   1 1 
       1107 1 2 1 1 131 SER H    A 131 . HN   1 1 
       1108 1 1 1 1 131 SER H    A 131 . HN   1 1 
       1108 1 2 1 1 131 SER HA   A 131 . HA   1 1 
       1109 1 1 1 1 131 SER HA   A 131 . HA   1 1 
       1109 1 2 1 1 133 SER H    A 133 . HN   1 1 
       1110 1 1 1 1 131 SER HA   A 131 . HA   1 1 
       1110 1 2 1 1 134 THR HB   A 134 . HB   1 1 
       1111 1 1 1 1 131 SER HA   A 131 . HA   1 1 
       1111 1 2 1 1 134 THR MG   A 134 . HG2# 1 1 
       1112 1 1 1 1 131 SER HA   A 131 . HA   1 1 
       1112 1 2 1 1 134 THR H    A 134 . HN   1 1 
       1113 1 1 1 1 131 SER QB   A 131 . HB#  1 1 
       1113 1 2 1 1 132 VAL H    A 132 . HN   1 1 
       1114 1 1 1 1 131 SER H    A 131 . HN   1 1 
       1114 1 2 1 1 132 VAL MG2  A 132 . HG2# 1 1 
       1115 1 1 1 1 131 SER H    A 131 . HN   1 1 
       1115 1 2 1 1 132 VAL H    A 132 . HN   1 1 
       1116 1 1 1 1 132 VAL HA   A 132 . HA   1 1 
       1116 1 2 1 1 132 VAL MG1  A 132 . HG1# 1 1 
       1117 1 1 1 1 132 VAL HA   A 132 . HA   1 1 
       1117 1 2 1 1 132 VAL MG2  A 132 . HG2# 1 1 
       1118 1 1 1 1 132 VAL HA   A 132 . HA   1 1 
       1118 1 2 1 1 135 VAL H    A 135 . HN   1 1 
       1119 1 1 1 1 132 VAL H    A 132 . HN   1 1 
       1119 1 2 1 1 132 VAL HB   A 132 . HB   1 1 
       1120 1 1 1 1 132 VAL HB   A 132 . HB   1 1 
       1120 1 2 1 1 133 SER H    A 133 . HN   1 1 
       1121 1 1 1 1 132 VAL MG1  A 132 . HG1# 1 1 
       1121 1 2 1 1 132 VAL MG2  A 132 . HG2# 1 1 
       1122 1 1 1 1 132 VAL H    A 132 . HN   1 1 
       1122 1 2 1 1 132 VAL MG1  A 132 . HG1# 1 1 
       1123 1 1 1 1 132 VAL MG1  A 132 . HG1# 1 1 
       1123 1 2 1 1 136 LEU MD1  A 136 . HD1# 1 1 
       1124 1 1 1 1 132 VAL MG1  A 132 . HG1# 1 1 
       1124 1 2 1 1 136 LEU MD2  A 136 . HD2# 1 1 
       1125 1 1 1 1 132 VAL H    A 132 . HN   1 1 
       1125 1 2 1 1 132 VAL MG2  A 132 . HG2# 1 1 
       1126 1 1 1 1 132 VAL MG2  A 132 . HG2# 1 1 
       1126 1 2 1 1 136 LEU MD1  A 136 . HD1# 1 1 
       1127 1 1 1 1 134 THR HA   A 134 . HA   1 1 
       1127 1 2 1 1 134 THR MG   A 134 . HG2# 1 1 
       1128 1 1 1 1 134 THR HA   A 134 . HA   1 1 
       1128 1 2 1 1 135 VAL H    A 135 . HN   1 1 
       1129 1 1 1 1 134 THR HA   A 134 . HA   1 1 
       1129 1 2 1 1 137 THR H    A 137 . HN   1 1 
       1130 1 1 1 1 134 THR H    A 134 . HN   1 1 
       1130 1 2 1 1 134 THR HB   A 134 . HB   1 1 
       1131 1 1 1 1 134 THR HB   A 134 . HB   1 1 
       1131 1 2 1 1 135 VAL H    A 135 . HN   1 1 
       1132 1 1 1 1 134 THR H    A 134 . HN   1 1 
       1132 1 2 1 1 134 THR MG   A 134 . HG2# 1 1 
       1133 1 1 1 1 134 THR MG   A 134 . HG2# 1 1 
       1133 1 2 1 1 135 VAL MG2  A 135 . HG2# 1 1 
       1134 1 1 1 1 134 THR MG   A 134 . HG2# 1 1 
       1134 1 2 1 1 135 VAL H    A 135 . HN   1 1 
       1135 1 1 1 1 134 THR H    A 134 . HN   1 1 
       1135 1 2 1 1 135 VAL MG2  A 135 . HG2# 1 1 
       1136 1 1 1 1 134 THR H    A 134 . HN   1 1 
       1136 1 2 1 1 135 VAL H    A 135 . HN   1 1 
       1137 1 1 1 1 135 VAL HA   A 135 . HA   1 1 
       1137 1 2 1 1 135 VAL MG2  A 135 . HG2# 1 1 
       1138 1 1 1 1 135 VAL HA   A 135 . HA   1 1 
       1138 1 2 1 1 138 SER H    A 138 . HN   1 1 
       1139 1 1 1 1 135 VAL H    A 135 . HN   1 1 
       1139 1 2 1 1 135 VAL HB   A 135 . HB   1 1 
       1140 1 1 1 1 135 VAL H    A 135 . HN   1 1 
       1140 1 2 1 1 135 VAL MG2  A 135 . HG2# 1 1 
       1141 1 1 1 1 135 VAL H    A 135 . HN   1 1 
       1141 1 2 1 1 136 LEU H    A 136 . HN   1 1 
       1142 1 1 1 1 136 LEU H    A 136 . HN   1 1 
       1142 1 2 1 1 137 THR H    A 137 . HN   1 1 
       1143 1 1 1 1 137 THR HA   A 137 . HA   1 1 
       1143 1 2 1 1 137 THR MG   A 137 . HG2# 1 1 
       1144 1 1 1 1 137 THR HA   A 137 . HA   1 1 
       1144 1 2 1 1 138 SER H    A 138 . HN   1 1 
       1145 1 1 1 1 137 THR H    A 137 . HN   1 1 
       1145 1 2 1 1 137 THR MG   A 137 . HG2# 1 1 
       1146 1 1 1 1 137 THR MG   A 137 . HG2# 1 1 
       1146 1 2 1 1 138 SER H    A 138 . HN   1 1 
       1147 1 1 1 1 137 THR H    A 137 . HN   1 1 
       1147 1 2 1 1 138 SER H    A 138 . HN   1 1 
       1148 1 1 1 1 138 SER H    A 138 . HN   1 1 
       1148 1 2 1 1 138 SER QB   A 138 . HB#  1 1 
       1149 1 1 1 1 141 ARG HA   A 141 . HA   1 1 
       1149 1 2 1 1 141 ARG QG   A 141 . HG#  1 1 
       1150 1 1 1 1 141 ARG H    A 141 . HN   1 1 
       1150 1 2 1 1 141 ARG HA   A 141 . HA   1 1 
       1151 1 1 1 1 141 ARG H    A 141 . HN   1 1 
       1151 1 2 1 1 141 ARG QB   A 141 . HB#  1 1 
       1152 1 1 1 1 141 ARG H    A 141 . HN   1 1 
       1152 1 2 1 1 141 ARG QD   A 141 . HD#  1 1 
       1153 1 1 1 1 141 ARG H    A 141 . HN   1 1 
       1153 1 2 1 1 141 ARG QG   A 141 . HG#  1 1 
       1154 1 1 2 2   1 VAL HA   A 161 . HA   1 1 
       1154 1 2 2 2   1 VAL HB   A 161 . HB   1 1 
       1155 1 1 2 2   1 VAL HA   A 161 . HA   1 1 
       1155 1 2 2 2   1 VAL MG1  A 161 . HG1# 1 1 
       1156 1 1 2 2   1 VAL HA   A 161 . HA   1 1 
       1156 1 2 2 2   1 VAL MG2  A 161 . HG2# 1 1 
       1157 1 1 2 2   1 VAL HB   A 161 . HB   1 1 
       1157 1 2 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1158 1 1 2 2   1 VAL HB   A 161 . HB   1 1 
       1158 1 2 2 2  78 LEU MD1  A 238 . HD1# 1 1 
       1159 1 1 2 2   1 VAL HB   A 161 . HB   1 1 
       1159 1 2 2 2  78 LEU MD2  A 238 . HD2# 1 1 
       1160 1 1 2 2   1 VAL HB   A 161 . HB   1 1 
       1160 1 2 2 2  81 LEU MD1  A 241 . HD1# 1 1 
       1161 1 1 2 2   1 VAL MG1  A 161 . HG1# 1 1 
       1161 1 2 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1162 1 1 2 2   1 VAL MG1  A 161 . HG1# 1 1 
       1162 1 2 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1163 1 1 2 2   1 VAL MG1  A 161 . HG1# 1 1 
       1163 1 2 2 2   3 LEU HG   A 163 . HG   1 1 
       1164 1 1 2 2   1 VAL MG1  A 161 . HG1# 1 1 
       1164 1 2 2 2  78 LEU HA   A 238 . HA   1 1 
       1165 1 1 2 2   1 VAL MG1  A 161 . HG1# 1 1 
       1165 1 2 2 2  78 LEU MD2  A 238 . HD2# 1 1 
       1166 1 1 2 2   1 VAL MG1  A 161 . HG1# 1 1 
       1166 1 2 2 2  81 LEU MD1  A 241 . HD1# 1 1 
       1167 1 1 2 2   1 VAL MG1  A 161 . HG1# 1 1 
       1167 1 2 2 2  81 LEU HG   A 241 . HG   1 1 
       1168 1 1 2 2   1 VAL MG1  A 161 . HG1# 1 1 
       1168 1 2 2 2 132 LYS QD   A 292 . HD#  1 1 
       1169 1 1 2 2   1 VAL MG1  A 161 . HG1# 1 1 
       1169 1 2 2 2 133 VAL HA   A 293 . HA   1 1 
       1170 1 1 2 2   1 VAL MG1  A 161 . HG1# 1 1 
       1170 1 2 2 2 135 ALA MB   A 295 . HB#  1 1 
       1171 1 1 2 2   1 VAL MG1  A 161 . HG1# 1 1 
       1171 1 2 2 2 136 GLY QA   A 296 . HA#  1 1 
       1172 1 1 2 2   1 VAL MG2  A 161 . HG2# 1 1 
       1172 1 2 2 2   2 HIS QB   A 162 . HB#  1 1 
       1173 1 1 2 2   1 VAL MG2  A 161 . HG2# 1 1 
       1173 1 2 2 2   3 LEU HA   A 163 . HA   1 1 
       1174 1 1 2 2   1 VAL MG2  A 161 . HG2# 1 1 
       1174 1 2 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1175 1 1 2 2   1 VAL MG2  A 161 . HG2# 1 1 
       1175 1 2 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1176 1 1 2 2   1 VAL MG2  A 161 . HG2# 1 1 
       1176 1 2 2 2   3 LEU HG   A 163 . HG   1 1 
       1177 1 1 2 2   1 VAL MG2  A 161 . HG2# 1 1 
       1177 1 2 2 2  78 LEU HA   A 238 . HA   1 1 
       1178 1 1 2 2   1 VAL MG2  A 161 . HG2# 1 1 
       1178 1 2 2 2  78 LEU MD1  A 238 . HD1# 1 1 
       1179 1 1 2 2   1 VAL MG2  A 161 . HG2# 1 1 
       1179 1 2 2 2  78 LEU MD2  A 238 . HD2# 1 1 
       1180 1 1 2 2   1 VAL MG2  A 161 . HG2# 1 1 
       1180 1 2 2 2 132 LYS HA   A 292 . HA   1 1 
       1181 1 1 2 2   1 VAL MG2  A 161 . HG2# 1 1 
       1181 1 2 2 2 132 LYS QD   A 292 . HD#  1 1 
       1182 1 1 2 2   1 VAL MG2  A 161 . HG2# 1 1 
       1182 1 2 2 2 133 VAL HA   A 293 . HA   1 1 
       1183 1 1 2 2   1 VAL MG2  A 161 . HG2# 1 1 
       1183 1 2 2 2 135 ALA MB   A 295 . HB#  1 1 
       1184 1 1 2 2   1 VAL MG1  A 161 . HG1# 1 1 
       1184 1 2 2 2   3 LEU H    A 163 . HN   1 1 
       1185 1 1 2 2   2 HIS HA   A 162 . HA   1 1 
       1185 1 2 2 2   3 LEU H    A 163 . HN   1 1 
       1186 1 1 2 2   2 HIS QB   A 162 . HB#  1 1 
       1186 1 2 2 2   3 LEU H    A 163 . HN   1 1 
       1187 1 1 2 2   3 LEU HA   A 163 . HA   1 1 
       1187 1 2 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1188 1 1 2 2   3 LEU HA   A 163 . HA   1 1 
       1188 1 2 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1189 1 1 2 2   3 LEU HA   A 163 . HA   1 1 
       1189 1 2 2 2   4 THR MG   A 164 . HG2# 1 1 
       1190 1 1 2 2   3 LEU HA   A 163 . HA   1 1 
       1190 1 2 2 2   4 THR H    A 164 . HN   1 1 
       1191 1 1 2 2   3 LEU H    A 163 . HN   1 1 
       1191 1 2 2 2   3 LEU QB   A 163 . HB#  1 1 
       1192 1 1 2 2   3 LEU QB   A 163 . HB#  1 1 
       1192 1 2 2 2   4 THR H    A 164 . HN   1 1 
       1193 1 1 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1193 1 2 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1194 1 1 2 2   3 LEU H    A 163 . HN   1 1 
       1194 1 2 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1195 1 1 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1195 1 2 2 2   4 THR H    A 164 . HN   1 1 
       1196 1 1 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1196 1 2 2 2   8 LYS HA   A 168 . HA   1 1 
       1197 1 1 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1197 1 2 2 2   8 LYS QB   A 168 . HB#  1 1 
       1198 1 1 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1198 1 2 2 2   8 LYS QD   A 168 . HD#  1 1 
       1199 1 1 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1199 1 2 2 2   8 LYS QE   A 168 . HE#  1 1 
       1200 1 1 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1200 1 2 2 2   8 LYS QG   A 168 . HG#  1 1 
       1201 1 1 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1201 1 2 2 2   8 LYS H    A 168 . HN   1 1 
       1202 1 1 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1202 1 2 2 2   9 SER H    A 169 . HN   1 1 
       1203 1 1 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1203 1 2 2 2  11 VAL MG1  A 171 . HG1# 1 1 
       1204 1 1 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1204 1 2 2 2  11 VAL MG2  A 171 . HG2# 1 1 
       1205 1 1 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1205 1 2 2 2  11 VAL H    A 171 . HN   1 1 
       1206 1 1 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1206 1 2 2 2  12 THR MG   A 172 . HG2# 1 1 
       1207 1 1 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1207 1 2 2 2  75 LEU MD2  A 235 . HD2# 1 1 
       1208 1 1 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1208 1 2 2 2 129 ALA MB   A 289 . HB#  1 1 
       1209 1 1 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1209 1 2 2 2 132 LYS QD   A 292 . HD#  1 1 
       1210 1 1 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1210 1 2 2 2 132 LYS QE   A 292 . HE#  1 1 
       1211 1 1 2 2   3 LEU MD1  A 163 . HD1# 1 1 
       1211 1 2 2 2 133 VAL MG1  A 293 . HG1# 1 1 
       1212 1 1 2 2   3 LEU H    A 163 . HN   1 1 
       1212 1 2 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1213 1 1 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1213 1 2 2 2   4 THR MG   A 164 . HG2# 1 1 
       1214 1 1 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1214 1 2 2 2   4 THR H    A 164 . HN   1 1 
       1215 1 1 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1215 1 2 2 2   7 GLU HA   A 167 . HA   1 1 
       1216 1 1 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1216 1 2 2 2   8 LYS HA   A 168 . HA   1 1 
       1217 1 1 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1217 1 2 2 2   8 LYS QD   A 168 . HD#  1 1 
       1218 1 1 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1218 1 2 2 2   8 LYS QE   A 168 . HE#  1 1 
       1219 1 1 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1219 1 2 2 2   8 LYS QG   A 168 . HG#  1 1 
       1220 1 1 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1220 1 2 2 2   8 LYS H    A 168 . HN   1 1 
       1221 1 1 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1221 1 2 2 2  11 VAL HB   A 171 . HB   1 1 
       1222 1 1 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1222 1 2 2 2  11 VAL MG1  A 171 . HG1# 1 1 
       1223 1 1 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1223 1 2 2 2  75 LEU MD1  A 235 . HD1# 1 1 
       1224 1 1 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1224 1 2 2 2  75 LEU HG   A 235 . HG   1 1 
       1225 1 1 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1225 1 2 2 2 129 ALA HA   A 289 . HA   1 1 
       1226 1 1 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1226 1 2 2 2 129 ALA MB   A 289 . HB#  1 1 
       1227 1 1 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1227 1 2 2 2 132 LYS QD   A 292 . HD#  1 1 
       1228 1 1 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1228 1 2 2 2 132 LYS QE   A 292 . HE#  1 1 
       1229 1 1 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1229 1 2 2 2 132 LYS H    A 292 . HN   1 1 
       1230 1 1 2 2   3 LEU MD2  A 163 . HD2# 1 1 
       1230 1 2 2 2 133 VAL H    A 293 . HN   1 1 
       1231 1 1 2 2   3 LEU H    A 163 . HN   1 1 
       1231 1 2 2 2   3 LEU HG   A 163 . HG   1 1 
       1232 1 1 2 2   3 LEU HG   A 163 . HG   1 1 
       1232 1 2 2 2  78 LEU MD1  A 238 . HD1# 1 1 
       1233 1 1 2 2   3 LEU H    A 163 . HN   1 1 
       1233 1 2 2 2   4 THR H    A 164 . HN   1 1 
       1234 1 1 2 2   3 LEU H    A 163 . HN   1 1 
       1234 1 2 2 2   8 LYS QE   A 168 . HE#  1 1 
       1235 1 1 2 2   4 THR HA   A 164 . HA   1 1 
       1235 1 2 2 2   4 THR MG   A 164 . HG2# 1 1 
       1236 1 1 2 2   4 THR HB   A 164 . HB   1 1 
       1236 1 2 2 2   6 GLU H    A 166 . HN   1 1 
       1237 1 1 2 2   4 THR H    A 164 . HN   1 1 
       1237 1 2 2 2   4 THR MG   A 164 . HG2# 1 1 
       1238 1 1 2 2   4 THR MG   A 164 . HG2# 1 1 
       1238 1 2 2 2   6 GLU H    A 166 . HN   1 1 
       1239 1 1 2 2   4 THR MG   A 164 . HG2# 1 1 
       1239 1 2 2 2   7 GLU H    A 167 . HN   1 1 
       1240 1 1 2 2   4 THR H    A 164 . HN   1 1 
       1240 1 2 2 2   7 GLU QB   A 167 . HB#  1 1 
       1241 1 1 2 2   4 THR H    A 164 . HN   1 1 
       1241 1 2 2 2   7 GLU H    A 167 . HN   1 1 
       1242 1 1 2 2   4 THR H    A 164 . HN   1 1 
       1242 1 2 2 2   8 LYS H    A 168 . HN   1 1 
       1243 1 1 2 2   4 THR H    A 164 . HN   1 1 
       1243 1 2 2 2 132 LYS QE   A 292 . HE#  1 1 
       1244 1 1 2 2   5 PRO HA   A 165 . HA   1 1 
       1244 1 2 2 2   6 GLU H    A 166 . HN   1 1 
       1245 1 1 2 2   5 PRO HA   A 165 . HA   1 1 
       1245 1 2 2 2   7 GLU H    A 167 . HN   1 1 
       1246 1 1 2 2   5 PRO HA   A 165 . HA   1 1 
       1246 1 2 2 2   8 LYS QB   A 168 . HB#  1 1 
       1247 1 1 2 2   5 PRO HA   A 165 . HA   1 1 
       1247 1 2 2 2   8 LYS QD   A 168 . HD#  1 1 
       1248 1 1 2 2   5 PRO HA   A 165 . HA   1 1 
       1248 1 2 2 2   8 LYS QG   A 168 . HG#  1 1 
       1249 1 1 2 2   5 PRO HA   A 165 . HA   1 1 
       1249 1 2 2 2   8 LYS H    A 168 . HN   1 1 
       1250 1 1 2 2   5 PRO QB   A 165 . HB#  1 1 
       1250 1 2 2 2   6 GLU H    A 166 . HN   1 1 
       1251 1 1 2 2   5 PRO QD   A 165 . HD#  1 1 
       1251 1 2 2 2   6 GLU H    A 166 . HN   1 1 
       1252 1 1 2 2   5 PRO QG   A 165 . HG#  1 1 
       1252 1 2 2 2   6 GLU H    A 166 . HN   1 1 
       1253 1 1 2 2   6 GLU HA   A 166 . HA   1 1 
       1253 1 2 2 2   6 GLU QG   A 166 . HG#  1 1 
       1254 1 1 2 2   6 GLU H    A 166 . HN   1 1 
       1254 1 2 2 2   6 GLU HA   A 166 . HA   1 1 
       1255 1 1 2 2   6 GLU HA   A 166 . HA   1 1 
       1255 1 2 2 2   7 GLU H    A 167 . HN   1 1 
       1256 1 1 2 2   6 GLU HA   A 166 . HA   1 1 
       1256 1 2 2 2   9 SER QB   A 169 . HB#  1 1 
       1257 1 1 2 2   6 GLU HA   A 166 . HA   1 1 
       1257 1 2 2 2   9 SER H    A 169 . HN   1 1 
       1258 1 1 2 2   6 GLU H    A 166 . HN   1 1 
       1258 1 2 2 2   6 GLU QB   A 166 . HB#  1 1 
       1259 1 1 2 2   6 GLU QB   A 166 . HB#  1 1 
       1259 1 2 2 2   7 GLU H    A 167 . HN   1 1 
       1260 1 1 2 2   6 GLU H    A 166 . HN   1 1 
       1260 1 2 2 2   6 GLU QG   A 166 . HG#  1 1 
       1261 1 1 2 2   6 GLU QG   A 166 . HG#  1 1 
       1261 1 2 2 2   7 GLU H    A 167 . HN   1 1 
       1262 1 1 2 2   6 GLU QG   A 166 . HG#  1 1 
       1262 1 2 2 2   9 SER QB   A 169 . HB#  1 1 
       1263 1 1 2 2   6 GLU H    A 166 . HN   1 1 
       1263 1 2 2 2   7 GLU H    A 167 . HN   1 1 
       1264 1 1 2 2   7 GLU HA   A 167 . HA   1 1 
       1264 1 2 2 2   8 LYS H    A 168 . HN   1 1 
       1265 1 1 2 2   7 GLU HA   A 167 . HA   1 1 
       1265 1 2 2 2  10 ALA MB   A 170 . HB#  1 1 
       1266 1 1 2 2   7 GLU HA   A 167 . HA   1 1 
       1266 1 2 2 2  10 ALA H    A 170 . HN   1 1 
       1267 1 1 2 2   7 GLU QB   A 167 . HB#  1 1 
       1267 1 2 2 2   8 LYS H    A 168 . HN   1 1 
       1268 1 1 2 2   7 GLU H    A 167 . HN   1 1 
       1268 1 2 2 2   8 LYS H    A 168 . HN   1 1 
       1269 1 1 2 2   8 LYS HA   A 168 . HA   1 1 
       1269 1 2 2 2   8 LYS QD   A 168 . HD#  1 1 
       1270 1 1 2 2   8 LYS HA   A 168 . HA   1 1 
       1270 1 2 2 2   8 LYS QE   A 168 . HE#  1 1 
       1271 1 1 2 2   8 LYS HA   A 168 . HA   1 1 
       1271 1 2 2 2   8 LYS QG   A 168 . HG#  1 1 
       1272 1 1 2 2   8 LYS HA   A 168 . HA   1 1 
       1272 1 2 2 2   9 SER H    A 169 . HN   1 1 
       1273 1 1 2 2   8 LYS HA   A 168 . HA   1 1 
       1273 1 2 2 2  10 ALA H    A 170 . HN   1 1 
       1274 1 1 2 2   8 LYS HA   A 168 . HA   1 1 
       1274 1 2 2 2  11 VAL MG1  A 171 . HG1# 1 1 
       1275 1 1 2 2   8 LYS HA   A 168 . HA   1 1 
       1275 1 2 2 2  11 VAL MG2  A 171 . HG2# 1 1 
       1276 1 1 2 2   8 LYS HA   A 168 . HA   1 1 
       1276 1 2 2 2  11 VAL H    A 171 . HN   1 1 
       1277 1 1 2 2   8 LYS HA   A 168 . HA   1 1 
       1277 1 2 2 2  12 THR MG   A 172 . HG2# 1 1 
       1278 1 1 2 2   8 LYS QB   A 168 . HB#  1 1 
       1278 1 2 2 2   8 LYS QD   A 168 . HD#  1 1 
       1279 1 1 2 2   8 LYS QB   A 168 . HB#  1 1 
       1279 1 2 2 2   8 LYS QE   A 168 . HE#  1 1 
       1280 1 1 2 2   8 LYS H    A 168 . HN   1 1 
       1280 1 2 2 2   8 LYS QB   A 168 . HB#  1 1 
       1281 1 1 2 2   8 LYS QB   A 168 . HB#  1 1 
       1281 1 2 2 2   9 SER H    A 169 . HN   1 1 
       1282 1 1 2 2   8 LYS QB   A 168 . HB#  1 1 
       1282 1 2 2 2  12 THR MG   A 172 . HG2# 1 1 
       1283 1 1 2 2   8 LYS H    A 168 . HN   1 1 
       1283 1 2 2 2   8 LYS QD   A 168 . HD#  1 1 
       1284 1 1 2 2   8 LYS QD   A 168 . HD#  1 1 
       1284 1 2 2 2   9 SER H    A 169 . HN   1 1 
       1285 1 1 2 2   8 LYS QD   A 168 . HD#  1 1 
       1285 1 2 2 2  78 LEU QB   A 238 . HB#  1 1 
       1286 1 1 2 2   8 LYS QD   A 168 . HD#  1 1 
       1286 1 2 2 2  78 LEU MD1  A 238 . HD1# 1 1 
       1287 1 1 2 2   8 LYS QE   A 168 . HE#  1 1 
       1287 1 2 2 2   8 LYS QG   A 168 . HG#  1 1 
       1288 1 1 2 2   8 LYS QE   A 168 . HE#  1 1 
       1288 1 2 2 2  12 THR MG   A 172 . HG2# 1 1 
       1289 1 1 2 2   8 LYS QE   A 168 . HE#  1 1 
       1289 1 2 2 2  78 LEU MD1  A 238 . HD1# 1 1 
       1290 1 1 2 2   8 LYS H    A 168 . HN   1 1 
       1290 1 2 2 2   8 LYS QG   A 168 . HG#  1 1 
       1291 1 1 2 2   8 LYS QG   A 168 . HG#  1 1 
       1291 1 2 2 2   9 SER H    A 169 . HN   1 1 
       1292 1 1 2 2   8 LYS QG   A 168 . HG#  1 1 
       1292 1 2 2 2  12 THR HB   A 172 . HB   1 1 
       1293 1 1 2 2   8 LYS H    A 168 . HN   1 1 
       1293 1 2 2 2   9 SER H    A 169 . HN   1 1 
       1294 1 1 2 2   9 SER H    A 169 . HN   1 1 
       1294 1 2 2 2   9 SER HA   A 169 . HA   1 1 
       1295 1 1 2 2   9 SER HA   A 169 . HA   1 1 
       1295 1 2 2 2  10 ALA H    A 170 . HN   1 1 
       1296 1 1 2 2   9 SER HA   A 169 . HA   1 1 
       1296 1 2 2 2  11 VAL H    A 171 . HN   1 1 
       1297 1 1 2 2   9 SER HA   A 169 . HA   1 1 
       1297 1 2 2 2  12 THR HB   A 172 . HB   1 1 
       1298 1 1 2 2   9 SER HA   A 169 . HA   1 1 
       1298 1 2 2 2  12 THR MG   A 172 . HG2# 1 1 
       1299 1 1 2 2   9 SER H    A 169 . HN   1 1 
       1299 1 2 2 2   9 SER QB   A 169 . HB#  1 1 
       1300 1 1 2 2   9 SER QB   A 169 . HB#  1 1 
       1300 1 2 2 2  10 ALA HA   A 170 . HA   1 1 
       1301 1 1 2 2   9 SER QB   A 169 . HB#  1 1 
       1301 1 2 2 2  10 ALA MB   A 170 . HB#  1 1 
       1302 1 1 2 2   9 SER QB   A 169 . HB#  1 1 
       1302 1 2 2 2  10 ALA H    A 170 . HN   1 1 
       1303 1 1 2 2   9 SER QB   A 169 . HB#  1 1 
       1303 1 2 2 2  12 THR HB   A 172 . HB   1 1 
       1304 1 1 2 2   9 SER QB   A 169 . HB#  1 1 
       1304 1 2 2 2  13 ALA MB   A 173 . HB#  1 1 
       1305 1 1 2 2   9 SER H    A 169 . HN   1 1 
       1305 1 2 2 2  10 ALA H    A 170 . HN   1 1 
       1306 1 1 2 2   9 SER H    A 169 . HN   1 1 
       1306 1 2 2 2  11 VAL H    A 171 . HN   1 1 
       1307 1 1 2 2  10 ALA H    A 170 . HN   1 1 
       1307 1 2 2 2  10 ALA HA   A 170 . HA   1 1 
       1308 1 1 2 2  10 ALA HA   A 170 . HA   1 1 
       1308 1 2 2 2  11 VAL H    A 171 . HN   1 1 
       1309 1 1 2 2  10 ALA HA   A 170 . HA   1 1 
       1309 1 2 2 2  13 ALA MB   A 173 . HB#  1 1 
       1310 1 1 2 2  10 ALA HA   A 170 . HA   1 1 
       1310 1 2 2 2  13 ALA H    A 173 . HN   1 1 
       1311 1 1 2 2  10 ALA HA   A 170 . HA   1 1 
       1311 1 2 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       1312 1 1 2 2  10 ALA MB   A 170 . HB#  1 1 
       1312 1 2 2 2 126 VAL MG1  A 286 . HG1# 1 1 
       1313 1 1 2 2  10 ALA MB   A 170 . HB#  1 1 
       1313 1 2 2 2 126 VAL MG2  A 286 . HG2# 1 1 
       1314 1 1 2 2  10 ALA H    A 170 . HN   1 1 
       1314 1 2 2 2  10 ALA MB   A 170 . HB#  1 1 
       1315 1 1 2 2  10 ALA MB   A 170 . HB#  1 1 
       1315 1 2 2 2  11 VAL HA   A 171 . HA   1 1 
       1316 1 1 2 2  10 ALA H    A 170 . HN   1 1 
       1316 1 2 2 2  11 VAL MG1  A 171 . HG1# 1 1 
       1317 1 1 2 2  10 ALA H    A 170 . HN   1 1 
       1317 1 2 2 2  11 VAL MG2  A 171 . HG2# 1 1 
       1318 1 1 2 2  10 ALA MB   A 170 . HB#  1 1 
       1318 1 2 2 2  11 VAL H    A 171 . HN   1 1 
       1319 1 1 2 2  10 ALA MB   A 170 . HB#  1 1 
       1319 1 2 2 2  14 LEU QB   A 174 . HB#  1 1 
       1320 1 1 2 2  10 ALA MB   A 170 . HB#  1 1 
       1320 1 2 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       1321 1 1 2 2  10 ALA MB   A 170 . HB#  1 1 
       1321 1 2 2 2 126 VAL HA   A 286 . HA   1 1 
       1322 1 1 2 2  10 ALA H    A 170 . HN   1 1 
       1322 1 2 2 2  11 VAL H    A 171 . HN   1 1 
       1323 1 1 2 2  11 VAL HA   A 171 . HA   1 1 
       1323 1 2 2 2  11 VAL MG1  A 171 . HG1# 1 1 
       1324 1 1 2 2  11 VAL HA   A 171 . HA   1 1 
       1324 1 2 2 2  11 VAL MG2  A 171 . HG2# 1 1 
       1325 1 1 2 2  11 VAL HA   A 171 . HA   1 1 
       1325 1 2 2 2  12 THR H    A 172 . HN   1 1 
       1326 1 1 2 2  11 VAL HA   A 171 . HA   1 1 
       1326 1 2 2 2  14 LEU QB   A 174 . HB#  1 1 
       1327 1 1 2 2  11 VAL HA   A 171 . HA   1 1 
       1327 1 2 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       1328 1 1 2 2  11 VAL HA   A 171 . HA   1 1 
       1328 1 2 2 2  14 LEU H    A 174 . HN   1 1 
       1329 1 1 2 2  11 VAL HA   A 171 . HA   1 1 
       1329 1 2 2 2 126 VAL MG1  A 286 . HG1# 1 1 
       1330 1 1 2 2  11 VAL HA   A 171 . HA   1 1 
       1330 1 2 2 2 126 VAL MG2  A 286 . HG2# 1 1 
       1331 1 1 2 2  11 VAL HA   A 171 . HA   1 1 
       1331 1 2 2 2 129 ALA MB   A 289 . HB#  1 1 
       1332 1 1 2 2  11 VAL H    A 171 . HN   1 1 
       1332 1 2 2 2  11 VAL HB   A 171 . HB   1 1 
       1333 1 1 2 2  11 VAL HB   A 171 . HB   1 1 
       1333 1 2 2 2  75 LEU MD2  A 235 . HD2# 1 1 
       1334 1 1 2 2  11 VAL HB   A 171 . HB   1 1 
       1334 1 2 2 2 129 ALA MB   A 289 . HB#  1 1 
       1335 1 1 2 2  11 VAL MG1  A 171 . HG1# 1 1 
       1335 1 2 2 2  11 VAL MG2  A 171 . HG2# 1 1 
       1336 1 1 2 2  11 VAL H    A 171 . HN   1 1 
       1336 1 2 2 2  11 VAL MG1  A 171 . HG1# 1 1 
       1337 1 1 2 2  11 VAL MG1  A 171 . HG1# 1 1 
       1337 1 2 2 2  12 THR MG   A 172 . HG2# 1 1 
       1338 1 1 2 2  11 VAL MG1  A 171 . HG1# 1 1 
       1338 1 2 2 2  13 ALA H    A 173 . HN   1 1 
       1339 1 1 2 2  11 VAL MG1  A 171 . HG1# 1 1 
       1339 1 2 2 2  15 TRP H    A 175 . HN   1 1 
       1340 1 1 2 2  11 VAL MG1  A 171 . HG1# 1 1 
       1340 1 2 2 2  75 LEU MD1  A 235 . HD1# 1 1 
       1341 1 1 2 2  11 VAL MG1  A 171 . HG1# 1 1 
       1341 1 2 2 2 126 VAL HA   A 286 . HA   1 1 
       1342 1 1 2 2  11 VAL MG1  A 171 . HG1# 1 1 
       1342 1 2 2 2 129 ALA HA   A 289 . HA   1 1 
       1343 1 1 2 2  11 VAL MG1  A 171 . HG1# 1 1 
       1343 1 2 2 2 129 ALA MB   A 289 . HB#  1 1 
       1344 1 1 2 2  11 VAL MG1  A 171 . HG1# 1 1 
       1344 1 2 2 2 130 TYR HA   A 290 . HA   1 1 
       1345 1 1 2 2  11 VAL MG1  A 171 . HG1# 1 1 
       1345 1 2 2 2 130 TYR H    A 290 . HN   1 1 
       1346 1 1 2 2  11 VAL H    A 171 . HN   1 1 
       1346 1 2 2 2  11 VAL MG2  A 171 . HG2# 1 1 
       1347 1 1 2 2  11 VAL MG2  A 171 . HG2# 1 1 
       1347 1 2 2 2  12 THR HA   A 172 . HA   1 1 
       1348 1 1 2 2  11 VAL MG2  A 171 . HG2# 1 1 
       1348 1 2 2 2  12 THR HB   A 172 . HB   1 1 
       1349 1 1 2 2  11 VAL MG2  A 171 . HG2# 1 1 
       1349 1 2 2 2  12 THR MG   A 172 . HG2# 1 1 
       1350 1 1 2 2  11 VAL MG2  A 171 . HG2# 1 1 
       1350 1 2 2 2  75 LEU MD1  A 235 . HD1# 1 1 
       1351 1 1 2 2  11 VAL MG2  A 171 . HG2# 1 1 
       1351 1 2 2 2  75 LEU MD2  A 235 . HD2# 1 1 
       1352 1 1 2 2  11 VAL MG2  A 171 . HG2# 1 1 
       1352 1 2 2 2 129 ALA MB   A 289 . HB#  1 1 
       1353 1 1 2 2  11 VAL MG2  A 171 . HG2# 1 1 
       1353 1 2 2 2 129 ALA H    A 289 . HN   1 1 
       1354 1 1 2 2  11 VAL MG2  A 171 . HG2# 1 1 
       1354 1 2 2 2 130 TYR H    A 290 . HN   1 1 
       1355 1 1 2 2  11 VAL MG2  A 171 . HG2# 1 1 
       1355 1 2 2 2 133 VAL MG1  A 293 . HG1# 1 1 
       1356 1 1 2 2  11 VAL MG2  A 171 . HG2# 1 1 
       1356 1 2 2 2 134 VAL MG2  A 294 . HG2# 1 1 
       1357 1 1 2 2  11 VAL H    A 171 . HN   1 1 
       1357 1 2 2 2  12 THR H    A 172 . HN   1 1 
       1358 1 1 2 2  11 VAL H    A 171 . HN   1 1 
       1358 1 2 2 2  13 ALA H    A 173 . HN   1 1 
       1359 1 1 2 2  12 THR HA   A 172 . HA   1 1 
       1359 1 2 2 2  12 THR HB   A 172 . HB   1 1 
       1360 1 1 2 2  12 THR HA   A 172 . HA   1 1 
       1360 1 2 2 2  12 THR MG   A 172 . HG2# 1 1 
       1361 1 1 2 2  12 THR HA   A 172 . HA   1 1 
       1361 1 2 2 2  13 ALA H    A 173 . HN   1 1 
       1362 1 1 2 2  12 THR HA   A 172 . HA   1 1 
       1362 1 2 2 2  15 TRP H    A 175 . HN   1 1 
       1363 1 1 2 2  12 THR HA   A 172 . HA   1 1 
       1363 1 2 2 2  75 LEU MD1  A 235 . HD1# 1 1 
       1364 1 1 2 2  12 THR HA   A 172 . HA   1 1 
       1364 1 2 2 2  75 LEU MD2  A 235 . HD2# 1 1 
       1365 1 1 2 2  12 THR H    A 172 . HN   1 1 
       1365 1 2 2 2  12 THR HB   A 172 . HB   1 1 
       1366 1 1 2 2  12 THR HB   A 172 . HB   1 1 
       1366 1 2 2 2  13 ALA MB   A 173 . HB#  1 1 
       1367 1 1 2 2  12 THR HB   A 172 . HB   1 1 
       1367 1 2 2 2  13 ALA H    A 173 . HN   1 1 
       1368 1 1 2 2  12 THR H    A 172 . HN   1 1 
       1368 1 2 2 2  12 THR MG   A 172 . HG2# 1 1 
       1369 1 1 2 2  12 THR MG   A 172 . HG2# 1 1 
       1369 1 2 2 2  13 ALA HA   A 173 . HA   1 1 
       1370 1 1 2 2  12 THR MG   A 172 . HG2# 1 1 
       1370 1 2 2 2  13 ALA MB   A 173 . HB#  1 1 
       1371 1 1 2 2  12 THR MG   A 172 . HG2# 1 1 
       1371 1 2 2 2  13 ALA H    A 173 . HN   1 1 
       1372 1 1 2 2  12 THR MG   A 172 . HG2# 1 1 
       1372 1 2 2 2  75 LEU MD1  A 235 . HD1# 1 1 
       1373 1 1 2 2  12 THR MG   A 172 . HG2# 1 1 
       1373 1 2 2 2  75 LEU MD2  A 235 . HD2# 1 1 
       1374 1 1 2 2  12 THR MG   A 172 . HG2# 1 1 
       1374 1 2 2 2  75 LEU HG   A 235 . HG   1 1 
       1375 1 1 2 2  12 THR H    A 172 . HN   1 1 
       1375 1 2 2 2  13 ALA H    A 173 . HN   1 1 
       1376 1 1 2 2  12 THR H    A 172 . HN   1 1 
       1376 1 2 2 2  14 LEU H    A 174 . HN   1 1 
       1377 1 1 2 2  13 ALA H    A 173 . HN   1 1 
       1377 1 2 2 2  13 ALA HA   A 173 . HA   1 1 
       1378 1 1 2 2  13 ALA HA   A 173 . HA   1 1 
       1378 1 2 2 2  14 LEU H    A 174 . HN   1 1 
       1379 1 1 2 2  13 ALA HA   A 173 . HA   1 1 
       1379 1 2 2 2  16 GLY H    A 176 . HN   1 1 
       1380 1 1 2 2  13 ALA HA   A 173 . HA   1 1 
       1380 1 2 2 2  17 LYS QE   A 177 . HE#  1 1 
       1381 1 1 2 2  13 ALA H    A 173 . HN   1 1 
       1381 1 2 2 2  13 ALA MB   A 173 . HB#  1 1 
       1382 1 1 2 2  13 ALA MB   A 173 . HB#  1 1 
       1382 1 2 2 2  14 LEU HA   A 174 . HA   1 1 
       1383 1 1 2 2  13 ALA MB   A 173 . HB#  1 1 
       1383 1 2 2 2  14 LEU QB   A 174 . HB#  1 1 
       1384 1 1 2 2  13 ALA MB   A 173 . HB#  1 1 
       1384 1 2 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       1385 1 1 2 2  13 ALA MB   A 173 . HB#  1 1 
       1385 1 2 2 2  14 LEU MD2  A 174 . HD2# 1 1 
       1386 1 1 2 2  13 ALA MB   A 173 . HB#  1 1 
       1386 1 2 2 2  14 LEU HG   A 174 . HG   1 1 
       1387 1 1 2 2  13 ALA MB   A 173 . HB#  1 1 
       1387 1 2 2 2  14 LEU H    A 174 . HN   1 1 
       1388 1 1 2 2  13 ALA MB   A 173 . HB#  1 1 
       1388 1 2 2 2  17 LYS QE   A 177 . HE#  1 1 
       1389 1 1 2 2  13 ALA H    A 173 . HN   1 1 
       1389 1 2 2 2  14 LEU H    A 174 . HN   1 1 
       1390 1 1 2 2  14 LEU HA   A 174 . HA   1 1 
       1390 1 2 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       1391 1 1 2 2  14 LEU HA   A 174 . HA   1 1 
       1391 1 2 2 2  14 LEU MD2  A 174 . HD2# 1 1 
       1392 1 1 2 2  14 LEU HA   A 174 . HA   1 1 
       1392 1 2 2 2  14 LEU HG   A 174 . HG   1 1 
       1393 1 1 2 2  14 LEU H    A 174 . HN   1 1 
       1393 1 2 2 2  14 LEU HA   A 174 . HA   1 1 
       1394 1 1 2 2  14 LEU HA   A 174 . HA   1 1 
       1394 1 2 2 2  15 TRP H    A 175 . HN   1 1 
       1395 1 1 2 2  14 LEU HA   A 174 . HA   1 1 
       1395 1 2 2 2  16 GLY H    A 176 . HN   1 1 
       1396 1 1 2 2  14 LEU HA   A 174 . HA   1 1 
       1396 1 2 2 2  17 LYS QD   A 177 . HD#  1 1 
       1397 1 1 2 2  14 LEU HA   A 174 . HA   1 1 
       1397 1 2 2 2  17 LYS QE   A 177 . HE#  1 1 
       1398 1 1 2 2  14 LEU HA   A 174 . HA   1 1 
       1398 1 2 2 2  17 LYS H    A 177 . HN   1 1 
       1399 1 1 2 2  14 LEU QB   A 174 . HB#  1 1 
       1399 1 2 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       1400 1 1 2 2  14 LEU QB   A 174 . HB#  1 1 
       1400 1 2 2 2  14 LEU MD2  A 174 . HD2# 1 1 
       1401 1 1 2 2  14 LEU H    A 174 . HN   1 1 
       1401 1 2 2 2  14 LEU QB   A 174 . HB#  1 1 
       1402 1 1 2 2  14 LEU QB   A 174 . HB#  1 1 
       1402 1 2 2 2  15 TRP H    A 175 . HN   1 1 
       1403 1 1 2 2  14 LEU QB   A 174 . HB#  1 1 
       1403 1 2 2 2 126 VAL MG2  A 286 . HG2# 1 1 
       1404 1 1 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       1404 1 2 2 2  17 LYS QD   A 177 . HD#  1 1 
       1405 1 1 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       1405 1 2 2 2  17 LYS QE   A 177 . HE#  1 1 
       1406 1 1 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       1406 1 2 2 2 115 ALA MB   A 275 . HB#  1 1 
       1407 1 1 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       1407 1 2 2 2 118 PHE HA   A 278 . HA   1 1 
       1408 1 1 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       1408 1 2 2 2 121 GLU HA   A 281 . HA   1 1 
       1409 1 1 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       1409 1 2 2 2 121 GLU QB   A 281 . HB#  1 1 
       1410 1 1 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       1410 1 2 2 2 121 GLU QG   A 281 . HG#  1 1 
       1411 1 1 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       1411 1 2 2 2 121 GLU H    A 281 . HN   1 1 
       1412 1 1 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       1412 1 2 2 2 122 PHE HA   A 282 . HA   1 1 
       1413 1 1 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       1413 1 2 2 2 122 PHE H    A 282 . HN   1 1 
       1414 1 1 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       1414 1 2 2 2 126 VAL MG1  A 286 . HG1# 1 1 
       1415 1 1 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       1415 1 2 2 2 126 VAL MG2  A 286 . HG2# 1 1 
       1416 1 1 2 2  14 LEU MD2  A 174 . HD2# 1 1 
       1416 1 2 2 2  15 TRP HA   A 175 . HA   1 1 
       1417 1 1 2 2  14 LEU MD2  A 174 . HD2# 1 1 
       1417 1 2 2 2  15 TRP H    A 175 . HN   1 1 
       1418 1 1 2 2  14 LEU MD2  A 174 . HD2# 1 1 
       1418 1 2 2 2  17 LYS QD   A 177 . HD#  1 1 
       1419 1 1 2 2  14 LEU MD2  A 174 . HD2# 1 1 
       1419 1 2 2 2  17 LYS QE   A 177 . HE#  1 1 
       1420 1 1 2 2  14 LEU MD2  A 174 . HD2# 1 1 
       1420 1 2 2 2  17 LYS QG   A 177 . HG#  1 1 
       1421 1 1 2 2  14 LEU MD2  A 174 . HD2# 1 1 
       1421 1 2 2 2 118 PHE HA   A 278 . HA   1 1 
       1422 1 1 2 2  14 LEU MD2  A 174 . HD2# 1 1 
       1422 1 2 2 2 118 PHE H    A 278 . HN   1 1 
       1423 1 1 2 2  14 LEU MD2  A 174 . HD2# 1 1 
       1423 1 2 2 2 121 GLU QG   A 281 . HG#  1 1 
       1424 1 1 2 2  14 LEU MD2  A 174 . HD2# 1 1 
       1424 1 2 2 2 122 PHE HA   A 282 . HA   1 1 
       1425 1 1 2 2  14 LEU MD2  A 174 . HD2# 1 1 
       1425 1 2 2 2 126 VAL MG1  A 286 . HG1# 1 1 
       1426 1 1 2 2  14 LEU MD2  A 174 . HD2# 1 1 
       1426 1 2 2 2 126 VAL MG2  A 286 . HG2# 1 1 
       1427 1 1 2 2  14 LEU HG   A 174 . HG   1 1 
       1427 1 2 2 2  17 LYS QE   A 177 . HE#  1 1 
       1428 1 1 2 2  14 LEU HG   A 174 . HG   1 1 
       1428 1 2 2 2  18 VAL MG1  A 178 . HG1# 1 1 
       1429 1 1 2 2  14 LEU HG   A 174 . HG   1 1 
       1429 1 2 2 2 126 VAL MG2  A 286 . HG2# 1 1 
       1430 1 1 2 2  14 LEU H    A 174 . HN   1 1 
       1430 1 2 2 2  15 TRP H    A 175 . HN   1 1 
       1431 1 1 2 2  14 LEU H    A 174 . HN   1 1 
       1431 1 2 2 2  16 GLY H    A 176 . HN   1 1 
       1432 1 1 2 2  15 TRP HA   A 175 . HA   1 1 
       1432 1 2 2 2  16 GLY H    A 176 . HN   1 1 
       1433 1 1 2 2  15 TRP HA   A 175 . HA   1 1 
       1433 1 2 2 2  18 VAL MG1  A 178 . HG1# 1 1 
       1434 1 1 2 2  15 TRP HA   A 175 . HA   1 1 
       1434 1 2 2 2  18 VAL MG2  A 178 . HG2# 1 1 
       1435 1 1 2 2  15 TRP HA   A 175 . HA   1 1 
       1435 1 2 2 2  75 LEU MD1  A 235 . HD1# 1 1 
       1436 1 1 2 2  15 TRP QB   A 175 . HB#  1 1 
       1436 1 2 2 2  16 GLY H    A 176 . HN   1 1 
       1437 1 1 2 2  15 TRP QB   A 175 . HB#  1 1 
       1437 1 2 2 2  75 LEU MD1  A 235 . HD1# 1 1 
       1438 1 1 2 2  15 TRP HE1  A 175 . HE1  1 1 
       1438 1 2 2 2  20 VAL MG1  A 180 . HG1# 1 1 
       1439 1 1 2 2  15 TRP HE1  A 175 . HE1  1 1 
       1439 1 2 2 2  68 LEU MD2  A 228 . HD2# 1 1 
       1440 1 1 2 2  15 TRP HE1  A 175 . HE1  1 1 
       1440 1 2 2 2  72 SER HA   A 232 . HA   1 1 
       1441 1 1 2 2  15 TRP HE1  A 175 . HE1  1 1 
       1441 1 2 2 2  72 SER QB   A 232 . HB#  1 1 
       1442 1 1 2 2  15 TRP HE1  A 175 . HE1  1 1 
       1442 1 2 2 2  75 LEU MD1  A 235 . HD1# 1 1 
       1443 1 1 2 2  15 TRP HE1  A 175 . HE1  1 1 
       1443 1 2 2 2  75 LEU MD2  A 235 . HD2# 1 1 
       1444 1 1 2 2  15 TRP HH2  A 175 . HH2  1 1 
       1444 1 2 2 2  68 LEU MD2  A 228 . HD2# 1 1 
       1445 1 1 2 2  15 TRP H    A 175 . HN   1 1 
       1445 1 2 2 2  16 GLY H    A 176 . HN   1 1 
       1446 1 1 2 2  15 TRP H    A 175 . HN   1 1 
       1446 1 2 2 2  18 VAL MG2  A 178 . HG2# 1 1 
       1447 1 1 2 2  15 TRP HZ2  A 175 . HZ2  1 1 
       1447 1 2 2 2  68 LEU MD2  A 228 . HD2# 1 1 
       1448 1 1 2 2  15 TRP HZ2  A 175 . HZ2  1 1 
       1448 1 2 2 2  72 SER H    A 232 . HN   1 1 
       1449 1 1 2 2  16 GLY QA   A 176 . HA#  1 1 
       1449 1 2 2 2  17 LYS H    A 177 . HN   1 1 
       1450 1 1 2 2  16 GLY H    A 176 . HN   1 1 
       1450 1 2 2 2  17 LYS H    A 177 . HN   1 1 
       1451 1 1 2 2  17 LYS HA   A 177 . HA   1 1 
       1451 1 2 2 2  17 LYS QD   A 177 . HD#  1 1 
       1452 1 1 2 2  17 LYS HA   A 177 . HA   1 1 
       1452 1 2 2 2  17 LYS QE   A 177 . HE#  1 1 
       1453 1 1 2 2  17 LYS HA   A 177 . HA   1 1 
       1453 1 2 2 2  17 LYS QG   A 177 . HG#  1 1 
       1454 1 1 2 2  17 LYS H    A 177 . HN   1 1 
       1454 1 2 2 2  17 LYS HA   A 177 . HA   1 1 
       1455 1 1 2 2  17 LYS HA   A 177 . HA   1 1 
       1455 1 2 2 2  18 VAL H    A 178 . HN   1 1 
       1456 1 1 2 2  17 LYS QB   A 177 . HB#  1 1 
       1456 1 2 2 2  17 LYS QE   A 177 . HE#  1 1 
       1457 1 1 2 2  17 LYS H    A 177 . HN   1 1 
       1457 1 2 2 2  17 LYS QB   A 177 . HB#  1 1 
       1458 1 1 2 2  17 LYS QB   A 177 . HB#  1 1 
       1458 1 2 2 2  18 VAL H    A 178 . HN   1 1 
       1459 1 1 2 2  17 LYS H    A 177 . HN   1 1 
       1459 1 2 2 2  17 LYS QD   A 177 . HD#  1 1 
       1460 1 1 2 2  17 LYS QD   A 177 . HD#  1 1 
       1460 1 2 2 2  18 VAL H    A 178 . HN   1 1 
       1461 1 1 2 2  17 LYS QE   A 177 . HE#  1 1 
       1461 1 2 2 2  17 LYS QG   A 177 . HG#  1 1 
       1462 1 1 2 2  17 LYS H    A 177 . HN   1 1 
       1462 1 2 2 2  17 LYS QE   A 177 . HE#  1 1 
       1463 1 1 2 2  17 LYS QE   A 177 . HE#  1 1 
       1463 1 2 2 2 121 GLU QG   A 281 . HG#  1 1 
       1464 1 1 2 2  17 LYS H    A 177 . HN   1 1 
       1464 1 2 2 2  17 LYS QG   A 177 . HG#  1 1 
       1465 1 1 2 2  17 LYS QG   A 177 . HG#  1 1 
       1465 1 2 2 2  18 VAL H    A 178 . HN   1 1 
       1466 1 1 2 2  17 LYS H    A 177 . HN   1 1 
       1466 1 2 2 2  18 VAL H    A 178 . HN   1 1 
       1467 1 1 2 2  18 VAL HA   A 178 . HA   1 1 
       1467 1 2 2 2  18 VAL MG1  A 178 . HG1# 1 1 
       1468 1 1 2 2  18 VAL HA   A 178 . HA   1 1 
       1468 1 2 2 2  18 VAL MG2  A 178 . HG2# 1 1 
       1469 1 1 2 2  18 VAL HA   A 178 . HA   1 1 
       1469 1 2 2 2  19 ASN H    A 179 . HN   1 1 
       1470 1 1 2 2  18 VAL HA   A 178 . HA   1 1 
       1470 1 2 2 2  23 VAL MG1  A 183 . HG1# 1 1 
       1471 1 1 2 2  18 VAL HB   A 178 . HB   1 1 
       1471 1 2 2 2  19 ASN H    A 179 . HN   1 1 
       1472 1 1 2 2  18 VAL HB   A 178 . HB   1 1 
       1472 1 2 2 2  20 VAL MG2  A 180 . HG2# 1 1 
       1473 1 1 2 2  18 VAL HB   A 178 . HB   1 1 
       1473 1 2 2 2  23 VAL MG1  A 183 . HG1# 1 1 
       1474 1 1 2 2  18 VAL MG1  A 178 . HG1# 1 1 
       1474 1 2 2 2  18 VAL MG2  A 178 . HG2# 1 1 
       1475 1 1 2 2  18 VAL H    A 178 . HN   1 1 
       1475 1 2 2 2  18 VAL MG1  A 178 . HG1# 1 1 
       1476 1 1 2 2  18 VAL MG1  A 178 . HG1# 1 1 
       1476 1 2 2 2  19 ASN H    A 179 . HN   1 1 
       1477 1 1 2 2  18 VAL MG1  A 178 . HG1# 1 1 
       1477 1 2 2 2  20 VAL MG1  A 180 . HG1# 1 1 
       1478 1 1 2 2  18 VAL MG1  A 178 . HG1# 1 1 
       1478 1 2 2 2  20 VAL H    A 180 . HN   1 1 
       1479 1 1 2 2  18 VAL MG1  A 178 . HG1# 1 1 
       1479 1 2 2 2  23 VAL H    A 183 . HN   1 1 
       1480 1 1 2 2  18 VAL MG1  A 178 . HG1# 1 1 
       1480 1 2 2 2  68 LEU MD1  A 228 . HD1# 1 1 
       1481 1 1 2 2  18 VAL H    A 178 . HN   1 1 
       1481 1 2 2 2  18 VAL MG2  A 178 . HG2# 1 1 
       1482 1 1 2 2  18 VAL MG2  A 178 . HG2# 1 1 
       1482 1 2 2 2  19 ASN HA   A 179 . HA   1 1 
       1483 1 1 2 2  18 VAL MG2  A 178 . HG2# 1 1 
       1483 1 2 2 2  19 ASN H    A 179 . HN   1 1 
       1484 1 1 2 2  18 VAL MG2  A 178 . HG2# 1 1 
       1484 1 2 2 2  20 VAL HA   A 180 . HA   1 1 
       1485 1 1 2 2  18 VAL MG2  A 178 . HG2# 1 1 
       1485 1 2 2 2  20 VAL HB   A 180 . HB   1 1 
       1486 1 1 2 2  18 VAL MG2  A 178 . HG2# 1 1 
       1486 1 2 2 2  20 VAL MG1  A 180 . HG1# 1 1 
       1487 1 1 2 2  18 VAL MG2  A 178 . HG2# 1 1 
       1487 1 2 2 2  20 VAL MG2  A 180 . HG2# 1 1 
       1488 1 1 2 2  18 VAL MG2  A 178 . HG2# 1 1 
       1488 1 2 2 2  23 VAL HA   A 183 . HA   1 1 
       1489 1 1 2 2  18 VAL MG2  A 178 . HG2# 1 1 
       1489 1 2 2 2  23 VAL HB   A 183 . HB   1 1 
       1490 1 1 2 2  18 VAL MG2  A 178 . HG2# 1 1 
       1490 1 2 2 2  23 VAL MG1  A 183 . HG1# 1 1 
       1491 1 1 2 2  18 VAL MG2  A 178 . HG2# 1 1 
       1491 1 2 2 2  68 LEU MD1  A 228 . HD1# 1 1 
       1492 1 1 2 2  18 VAL MG2  A 178 . HG2# 1 1 
       1492 1 2 2 2  68 LEU MD2  A 228 . HD2# 1 1 
       1493 1 1 2 2  18 VAL MG2  A 178 . HG2# 1 1 
       1493 1 2 2 2  68 LEU HG   A 228 . HG   1 1 
       1494 1 1 2 2  18 VAL MG2  A 178 . HG2# 1 1 
       1494 1 2 2 2 114 LEU MD2  A 274 . HD2# 1 1 
       1495 1 1 2 2  18 VAL H    A 178 . HN   1 1 
       1495 1 2 2 2  19 ASN H    A 179 . HN   1 1 
       1496 1 1 2 2  19 ASN HA   A 179 . HA   1 1 
       1496 1 2 2 2  19 ASN HD22 A 179 . HD22 1 1 
       1497 1 1 2 2  19 ASN HA   A 179 . HA   1 1 
       1497 1 2 2 2  20 VAL MG1  A 180 . HG1# 1 1 
       1498 1 1 2 2  19 ASN HA   A 179 . HA   1 1 
       1498 1 2 2 2  20 VAL MG2  A 180 . HG2# 1 1 
       1499 1 1 2 2  19 ASN HA   A 179 . HA   1 1 
       1499 1 2 2 2  20 VAL H    A 180 . HN   1 1 
       1500 1 1 2 2  19 ASN HA   A 179 . HA   1 1 
       1500 1 2 2 2  21 ASP H    A 181 . HN   1 1 
       1501 1 1 2 2  19 ASN HA   A 179 . HA   1 1 
       1501 1 2 2 2  22 GLU H    A 182 . HN   1 1 
       1502 1 1 2 2  19 ASN HA   A 179 . HA   1 1 
       1502 1 2 2 2  23 VAL MG1  A 183 . HG1# 1 1 
       1503 1 1 2 2  19 ASN QB   A 179 . HB#  1 1 
       1503 1 2 2 2  23 VAL MG1  A 183 . HG1# 1 1 
       1504 1 1 2 2  19 ASN H    A 179 . HN   1 1 
       1504 1 2 2 2  20 VAL H    A 180 . HN   1 1 
       1505 1 1 2 2  20 VAL HA   A 180 . HA   1 1 
       1505 1 2 2 2  20 VAL MG1  A 180 . HG1# 1 1 
       1506 1 1 2 2  20 VAL HA   A 180 . HA   1 1 
       1506 1 2 2 2  20 VAL MG2  A 180 . HG2# 1 1 
       1507 1 1 2 2  20 VAL HA   A 180 . HA   1 1 
       1507 1 2 2 2  21 ASP H    A 181 . HN   1 1 
       1508 1 1 2 2  20 VAL HA   A 180 . HA   1 1 
       1508 1 2 2 2  22 GLU H    A 182 . HN   1 1 
       1509 1 1 2 2  20 VAL HA   A 180 . HA   1 1 
       1509 1 2 2 2  23 VAL MG1  A 183 . HG1# 1 1 
       1510 1 1 2 2  20 VAL HA   A 180 . HA   1 1 
       1510 1 2 2 2  23 VAL MG2  A 183 . HG2# 1 1 
       1511 1 1 2 2  20 VAL HA   A 180 . HA   1 1 
       1511 1 2 2 2  68 LEU MD2  A 228 . HD2# 1 1 
       1512 1 1 2 2  20 VAL H    A 180 . HN   1 1 
       1512 1 2 2 2  20 VAL HB   A 180 . HB   1 1 
       1513 1 1 2 2  20 VAL HB   A 180 . HB   1 1 
       1513 1 2 2 2  21 ASP H    A 181 . HN   1 1 
       1514 1 1 2 2  20 VAL MG1  A 180 . HG1# 1 1 
       1514 1 2 2 2  20 VAL MG2  A 180 . HG2# 1 1 
       1515 1 1 2 2  20 VAL H    A 180 . HN   1 1 
       1515 1 2 2 2  20 VAL MG1  A 180 . HG1# 1 1 
       1516 1 1 2 2  20 VAL MG1  A 180 . HG1# 1 1 
       1516 1 2 2 2  21 ASP HA   A 181 . HA   1 1 
       1517 1 1 2 2  20 VAL MG1  A 180 . HG1# 1 1 
       1517 1 2 2 2  21 ASP H    A 181 . HN   1 1 
       1518 1 1 2 2  20 VAL MG1  A 180 . HG1# 1 1 
       1518 1 2 2 2  65 LYS QD   A 225 . HD#  1 1 
       1519 1 1 2 2  20 VAL MG1  A 180 . HG1# 1 1 
       1519 1 2 2 2  65 LYS QE   A 225 . HE#  1 1 
       1520 1 1 2 2  20 VAL MG1  A 180 . HG1# 1 1 
       1520 1 2 2 2  65 LYS QG   A 225 . HG#  1 1 
       1521 1 1 2 2  20 VAL MG1  A 180 . HG1# 1 1 
       1521 1 2 2 2  68 LEU MD1  A 228 . HD1# 1 1 
       1522 1 1 2 2  20 VAL MG1  A 180 . HG1# 1 1 
       1522 1 2 2 2  68 LEU MD2  A 228 . HD2# 1 1 
       1523 1 1 2 2  20 VAL MG1  A 180 . HG1# 1 1 
       1523 1 2 2 2  68 LEU HG   A 228 . HG   1 1 
       1524 1 1 2 2  20 VAL H    A 180 . HN   1 1 
       1524 1 2 2 2  20 VAL MG2  A 180 . HG2# 1 1 
       1525 1 1 2 2  20 VAL MG2  A 180 . HG2# 1 1 
       1525 1 2 2 2  21 ASP HA   A 181 . HA   1 1 
       1526 1 1 2 2  20 VAL MG2  A 180 . HG2# 1 1 
       1526 1 2 2 2  21 ASP H    A 181 . HN   1 1 
       1527 1 1 2 2  20 VAL MG2  A 180 . HG2# 1 1 
       1527 1 2 2 2  65 LYS QG   A 225 . HG#  1 1 
       1528 1 1 2 2  20 VAL MG2  A 180 . HG2# 1 1 
       1528 1 2 2 2  68 LEU MD2  A 228 . HD2# 1 1 
       1529 1 1 2 2  20 VAL MG2  A 180 . HG2# 1 1 
       1529 1 2 2 2  68 LEU HG   A 228 . HG   1 1 
       1530 1 1 2 2  20 VAL H    A 180 . HN   1 1 
       1530 1 2 2 2  21 ASP H    A 181 . HN   1 1 
       1531 1 1 2 2  20 VAL H    A 180 . HN   1 1 
       1531 1 2 2 2  22 GLU H    A 182 . HN   1 1 
       1532 1 1 2 2  21 ASP HA   A 181 . HA   1 1 
       1532 1 2 2 2  22 GLU H    A 182 . HN   1 1 
       1533 1 1 2 2  21 ASP HA   A 181 . HA   1 1 
       1533 1 2 2 2  65 LYS QB   A 225 . HB#  1 1 
       1534 1 1 2 2  21 ASP HA   A 181 . HA   1 1 
       1534 1 2 2 2  65 LYS QD   A 225 . HD#  1 1 
       1535 1 1 2 2  21 ASP HA   A 181 . HA   1 1 
       1535 1 2 2 2  65 LYS QG   A 225 . HG#  1 1 
       1536 1 1 2 2  21 ASP H    A 181 . HN   1 1 
       1536 1 2 2 2  21 ASP QB   A 181 . HB#  1 1 
       1537 1 1 2 2  21 ASP QB   A 181 . HB#  1 1 
       1537 1 2 2 2  22 GLU H    A 182 . HN   1 1 
       1538 1 1 2 2  21 ASP H    A 181 . HN   1 1 
       1538 1 2 2 2  22 GLU H    A 182 . HN   1 1 
       1539 1 1 2 2  22 GLU HA   A 182 . HA   1 1 
       1539 1 2 2 2  22 GLU QG   A 182 . HG#  1 1 
       1540 1 1 2 2  22 GLU H    A 182 . HN   1 1 
       1540 1 2 2 2  22 GLU HA   A 182 . HA   1 1 
       1541 1 1 2 2  22 GLU HA   A 182 . HA   1 1 
       1541 1 2 2 2  23 VAL H    A 183 . HN   1 1 
       1542 1 1 2 2  22 GLU HA   A 182 . HA   1 1 
       1542 1 2 2 2  25 GLY H    A 185 . HN   1 1 
       1543 1 1 2 2  22 GLU HA   A 182 . HA   1 1 
       1543 1 2 2 2  61 LYS QE   A 221 . HE#  1 1 
       1544 1 1 2 2  22 GLU H    A 182 . HN   1 1 
       1544 1 2 2 2  22 GLU QB   A 182 . HB#  1 1 
       1545 1 1 2 2  22 GLU QB   A 182 . HB#  1 1 
       1545 1 2 2 2  23 VAL MG1  A 183 . HG1# 1 1 
       1546 1 1 2 2  22 GLU QB   A 182 . HB#  1 1 
       1546 1 2 2 2  23 VAL H    A 183 . HN   1 1 
       1547 1 1 2 2  22 GLU H    A 182 . HN   1 1 
       1547 1 2 2 2  22 GLU QG   A 182 . HG#  1 1 
       1548 1 1 2 2  22 GLU QG   A 182 . HG#  1 1 
       1548 1 2 2 2  23 VAL MG1  A 183 . HG1# 1 1 
       1549 1 1 2 2  22 GLU QG   A 182 . HG#  1 1 
       1549 1 2 2 2  23 VAL H    A 183 . HN   1 1 
       1550 1 1 2 2  22 GLU QG   A 182 . HG#  1 1 
       1550 1 2 2 2  61 LYS QE   A 221 . HE#  1 1 
       1551 1 1 2 2  22 GLU QG   A 182 . HG#  1 1 
       1551 1 2 2 2  65 LYS QE   A 225 . HE#  1 1 
       1552 1 1 2 2  22 GLU H    A 182 . HN   1 1 
       1552 1 2 2 2  23 VAL H    A 183 . HN   1 1 
       1553 1 1 2 2  22 GLU H    A 182 . HN   1 1 
       1553 1 2 2 2  24 GLY H    A 184 . HN   1 1 
       1554 1 1 2 2  23 VAL HA   A 183 . HA   1 1 
       1554 1 2 2 2  23 VAL MG1  A 183 . HG1# 1 1 
       1555 1 1 2 2  23 VAL HA   A 183 . HA   1 1 
       1555 1 2 2 2  23 VAL MG2  A 183 . HG2# 1 1 
       1556 1 1 2 2  23 VAL HA   A 183 . HA   1 1 
       1556 1 2 2 2  26 GLU QB   A 186 . HB#  1 1 
       1557 1 1 2 2  23 VAL HA   A 183 . HA   1 1 
       1557 1 2 2 2  26 GLU H    A 186 . HN   1 1 
       1558 1 1 2 2  23 VAL HA   A 183 . HA   1 1 
       1558 1 2 2 2  68 LEU MD1  A 228 . HD1# 1 1 
       1559 1 1 2 2  23 VAL HA   A 183 . HA   1 1 
       1559 1 2 2 2 113 VAL MG2  A 273 . HG2# 1 1 
       1560 1 1 2 2  23 VAL H    A 183 . HN   1 1 
       1560 1 2 2 2  23 VAL HB   A 183 . HB   1 1 
       1561 1 1 2 2  23 VAL HB   A 183 . HB   1 1 
       1561 1 2 2 2  24 GLY H    A 184 . HN   1 1 
       1562 1 1 2 2  23 VAL HB   A 183 . HB   1 1 
       1562 1 2 2 2  68 LEU MD1  A 228 . HD1# 1 1 
       1563 1 1 2 2  23 VAL HB   A 183 . HB   1 1 
       1563 1 2 2 2 113 VAL MG2  A 273 . HG2# 1 1 
       1564 1 1 2 2  23 VAL MG1  A 183 . HG1# 1 1 
       1564 1 2 2 2  23 VAL MG2  A 183 . HG2# 1 1 
       1565 1 1 2 2  23 VAL H    A 183 . HN   1 1 
       1565 1 2 2 2  23 VAL MG1  A 183 . HG1# 1 1 
       1566 1 1 2 2  23 VAL MG1  A 183 . HG1# 1 1 
       1566 1 2 2 2  24 GLY H    A 184 . HN   1 1 
       1567 1 1 2 2  23 VAL MG1  A 183 . HG1# 1 1 
       1567 1 2 2 2  25 GLY H    A 185 . HN   1 1 
       1568 1 1 2 2  23 VAL MG1  A 183 . HG1# 1 1 
       1568 1 2 2 2  27 ALA H    A 187 . HN   1 1 
       1569 1 1 2 2  23 VAL MG1  A 183 . HG1# 1 1 
       1569 1 2 2 2 113 VAL MG2  A 273 . HG2# 1 1 
       1570 1 1 2 2  23 VAL H    A 183 . HN   1 1 
       1570 1 2 2 2  23 VAL MG2  A 183 . HG2# 1 1 
       1571 1 1 2 2  23 VAL MG2  A 183 . HG2# 1 1 
       1571 1 2 2 2  26 GLU H    A 186 . HN   1 1 
       1572 1 1 2 2  23 VAL MG2  A 183 . HG2# 1 1 
       1572 1 2 2 2  27 ALA MB   A 187 . HB#  1 1 
       1573 1 1 2 2  23 VAL MG2  A 183 . HG2# 1 1 
       1573 1 2 2 2  68 LEU MD1  A 228 . HD1# 1 1 
       1574 1 1 2 2  23 VAL MG2  A 183 . HG2# 1 1 
       1574 1 2 2 2  68 LEU HG   A 228 . HG   1 1 
       1575 1 1 2 2  23 VAL MG2  A 183 . HG2# 1 1 
       1575 1 2 2 2 110 LEU MD1  A 270 . HD1# 1 1 
       1576 1 1 2 2  23 VAL MG2  A 183 . HG2# 1 1 
       1576 1 2 2 2 110 LEU MD2  A 270 . HD2# 1 1 
       1577 1 1 2 2  23 VAL MG2  A 183 . HG2# 1 1 
       1577 1 2 2 2 113 VAL MG1  A 273 . HG1# 1 1 
       1578 1 1 2 2  23 VAL MG2  A 183 . HG2# 1 1 
       1578 1 2 2 2 113 VAL MG2  A 273 . HG2# 1 1 
       1579 1 1 2 2  23 VAL MG2  A 183 . HG2# 1 1 
       1579 1 2 2 2 114 LEU MD2  A 274 . HD2# 1 1 
       1580 1 1 2 2  23 VAL H    A 183 . HN   1 1 
       1580 1 2 2 2  24 GLY H    A 184 . HN   1 1 
       1581 1 1 2 2  24 GLY QA   A 184 . HA#  1 1 
       1581 1 2 2 2  25 GLY H    A 185 . HN   1 1 
       1582 1 1 2 2  24 GLY QA   A 184 . HA#  1 1 
       1582 1 2 2 2  27 ALA MB   A 187 . HB#  1 1 
       1583 1 1 2 2  24 GLY QA   A 184 . HA#  1 1 
       1583 1 2 2 2  27 ALA H    A 187 . HN   1 1 
       1584 1 1 2 2  24 GLY QA   A 184 . HA#  1 1 
       1584 1 2 2 2  68 LEU MD1  A 228 . HD1# 1 1 
       1585 1 1 2 2  24 GLY H    A 184 . HN   1 1 
       1585 1 2 2 2  25 GLY H    A 185 . HN   1 1 
       1586 1 1 2 2  24 GLY H    A 184 . HN   1 1 
       1586 1 2 2 2  68 LEU QB   A 228 . HB#  1 1 
       1587 1 1 2 2  24 GLY H    A 184 . HN   1 1 
       1587 1 2 2 2  68 LEU MD1  A 228 . HD1# 1 1 
       1588 1 1 2 2  25 GLY QA   A 185 . HA#  1 1 
       1588 1 2 2 2  26 GLU H    A 186 . HN   1 1 
       1589 1 1 2 2  25 GLY H    A 185 . HN   1 1 
       1589 1 2 2 2  26 GLU H    A 186 . HN   1 1 
       1590 1 1 2 2  25 GLY H    A 185 . HN   1 1 
       1590 1 2 2 2  61 LYS HA   A 221 . HA   1 1 
       1591 1 1 2 2  26 GLU HA   A 186 . HA   1 1 
       1591 1 2 2 2  26 GLU QG   A 186 . HG#  1 1 
       1592 1 1 2 2  26 GLU H    A 186 . HN   1 1 
       1592 1 2 2 2  26 GLU HA   A 186 . HA   1 1 
       1593 1 1 2 2  26 GLU HA   A 186 . HA   1 1 
       1593 1 2 2 2  27 ALA H    A 187 . HN   1 1 
       1594 1 1 2 2  26 GLU HA   A 186 . HA   1 1 
       1594 1 2 2 2  28 LEU H    A 188 . HN   1 1 
       1595 1 1 2 2  26 GLU HA   A 186 . HA   1 1 
       1595 1 2 2 2  29 GLY H    A 189 . HN   1 1 
       1596 1 1 2 2  26 GLU HA   A 186 . HA   1 1 
       1596 1 2 2 2  30 ARG H    A 190 . HN   1 1 
       1597 1 1 2 2  26 GLU HA   A 186 . HA   1 1 
       1597 1 2 2 2  55 MET ME   A 215 . HE#  1 1 
       1598 1 1 2 2  26 GLU HA   A 186 . HA   1 1 
       1598 1 2 2 2 113 VAL MG1  A 273 . HG1# 1 1 
       1599 1 1 2 2  26 GLU HA   A 186 . HA   1 1 
       1599 1 2 2 2 113 VAL MG2  A 273 . HG2# 1 1 
       1600 1 1 2 2  26 GLU H    A 186 . HN   1 1 
       1600 1 2 2 2  26 GLU QB   A 186 . HB#  1 1 
       1601 1 1 2 2  26 GLU QB   A 186 . HB#  1 1 
       1601 1 2 2 2  27 ALA H    A 187 . HN   1 1 
       1602 1 1 2 2  26 GLU QB   A 186 . HB#  1 1 
       1602 1 2 2 2 113 VAL MG1  A 273 . HG1# 1 1 
       1603 1 1 2 2  26 GLU QB   A 186 . HB#  1 1 
       1603 1 2 2 2 113 VAL MG2  A 273 . HG2# 1 1 
       1604 1 1 2 2  26 GLU H    A 186 . HN   1 1 
       1604 1 2 2 2  26 GLU QG   A 186 . HG#  1 1 
       1605 1 1 2 2  26 GLU QG   A 186 . HG#  1 1 
       1605 1 2 2 2  27 ALA H    A 187 . HN   1 1 
       1606 1 1 2 2  26 GLU QG   A 186 . HG#  1 1 
       1606 1 2 2 2 113 VAL MG1  A 273 . HG1# 1 1 
       1607 1 1 2 2  26 GLU QG   A 186 . HG#  1 1 
       1607 1 2 2 2 113 VAL MG2  A 273 . HG2# 1 1 
       1608 1 1 2 2  26 GLU H    A 186 . HN   1 1 
       1608 1 2 2 2  27 ALA H    A 187 . HN   1 1 
       1609 1 1 2 2  26 GLU H    A 186 . HN   1 1 
       1609 1 2 2 2  28 LEU H    A 188 . HN   1 1 
       1610 1 1 2 2  27 ALA HA   A 187 . HA   1 1 
       1610 1 2 2 2  28 LEU H    A 188 . HN   1 1 
       1611 1 1 2 2  27 ALA HA   A 187 . HA   1 1 
       1611 1 2 2 2  30 ARG H    A 190 . HN   1 1 
       1612 1 1 2 2  27 ALA HA   A 187 . HA   1 1 
       1612 1 2 2 2 109 VAL QG   A 269 . HG#  1 1 
       1613 1 1 2 2  27 ALA HA   A 187 . HA   1 1 
       1613 1 2 2 2 113 VAL MG1  A 273 . HG1# 1 1 
       1614 1 1 2 2  27 ALA H    A 187 . HN   1 1 
       1614 1 2 2 2  27 ALA MB   A 187 . HB#  1 1 
       1615 1 1 2 2  27 ALA MB   A 187 . HB#  1 1 
       1615 1 2 2 2  28 LEU H    A 188 . HN   1 1 
       1616 1 1 2 2  27 ALA MB   A 187 . HB#  1 1 
       1616 1 2 2 2  67 VAL MG2  A 227 . HG2# 1 1 
       1617 1 1 2 2  27 ALA MB   A 187 . HB#  1 1 
       1617 1 2 2 2  68 LEU MD1  A 228 . HD1# 1 1 
       1618 1 1 2 2  27 ALA MB   A 187 . HB#  1 1 
       1618 1 2 2 2 106 LEU MD1  A 266 . HD1# 1 1 
       1619 1 1 2 2  27 ALA MB   A 187 . HB#  1 1 
       1619 1 2 2 2 106 LEU MD2  A 266 . HD2# 1 1 
       1620 1 1 2 2  27 ALA MB   A 187 . HB#  1 1 
       1620 1 2 2 2 109 VAL QG   A 269 . HG#  1 1 
       1621 1 1 2 2  27 ALA MB   A 187 . HB#  1 1 
       1621 1 2 2 2 110 LEU HA   A 270 . HA   1 1 
       1622 1 1 2 2  27 ALA MB   A 187 . HB#  1 1 
       1622 1 2 2 2 110 LEU MD1  A 270 . HD1# 1 1 
       1623 1 1 2 2  27 ALA MB   A 187 . HB#  1 1 
       1623 1 2 2 2 110 LEU MD2  A 270 . HD2# 1 1 
       1624 1 1 2 2  27 ALA MB   A 187 . HB#  1 1 
       1624 1 2 2 2 110 LEU H    A 270 . HN   1 1 
       1625 1 1 2 2  27 ALA MB   A 187 . HB#  1 1 
       1625 1 2 2 2 113 VAL MG1  A 273 . HG1# 1 1 
       1626 1 1 2 2  27 ALA MB   A 187 . HB#  1 1 
       1626 1 2 2 2 113 VAL MG2  A 273 . HG2# 1 1 
       1627 1 1 2 2  27 ALA H    A 187 . HN   1 1 
       1627 1 2 2 2  28 LEU H    A 188 . HN   1 1 
       1628 1 1 2 2  27 ALA H    A 187 . HN   1 1 
       1628 1 2 2 2 113 VAL MG1  A 273 . HG1# 1 1 
       1629 1 1 2 2  28 LEU HA   A 188 . HA   1 1 
       1629 1 2 2 2  28 LEU MD1  A 188 . HD1# 1 1 
       1630 1 1 2 2  28 LEU HA   A 188 . HA   1 1 
       1630 1 2 2 2  29 GLY H    A 189 . HN   1 1 
       1631 1 1 2 2  28 LEU HA   A 188 . HA   1 1 
       1631 1 2 2 2  31 LEU MD1  A 191 . HD1# 1 1 
       1632 1 1 2 2  28 LEU HA   A 188 . HA   1 1 
       1632 1 2 2 2  31 LEU H    A 191 . HN   1 1 
       1633 1 1 2 2  28 LEU HA   A 188 . HA   1 1 
       1633 1 2 2 2 106 LEU MD2  A 266 . HD2# 1 1 
       1634 1 1 2 2  28 LEU QB   A 188 . HB#  1 1 
       1634 1 2 2 2  29 GLY H    A 189 . HN   1 1 
       1635 1 1 2 2  28 LEU MD1  A 188 . HD1# 1 1 
       1635 1 2 2 2  28 LEU MD2  A 188 . HD2# 1 1 
       1636 1 1 2 2  28 LEU H    A 188 . HN   1 1 
       1636 1 2 2 2  28 LEU MD1  A 188 . HD1# 1 1 
       1637 1 1 2 2  28 LEU MD1  A 188 . HD1# 1 1 
       1637 1 2 2 2  29 GLY H    A 189 . HN   1 1 
       1638 1 1 2 2  28 LEU MD1  A 188 . HD1# 1 1 
       1638 1 2 2 2  31 LEU MD1  A 191 . HD1# 1 1 
       1639 1 1 2 2  28 LEU MD1  A 188 . HD1# 1 1 
       1639 1 2 2 2  31 LEU H    A 191 . HN   1 1 
       1640 1 1 2 2  28 LEU MD1  A 188 . HD1# 1 1 
       1640 1 2 2 2  32 LEU MD1  A 192 . HD1# 1 1 
       1641 1 1 2 2  28 LEU MD1  A 188 . HD1# 1 1 
       1641 1 2 2 2  32 LEU MD2  A 192 . HD2# 1 1 
       1642 1 1 2 2  28 LEU MD1  A 188 . HD1# 1 1 
       1642 1 2 2 2  32 LEU HG   A 192 . HG   1 1 
       1643 1 1 2 2  28 LEU MD1  A 188 . HD1# 1 1 
       1643 1 2 2 2  60 VAL MG2  A 220 . HG2# 1 1 
       1644 1 1 2 2  28 LEU MD1  A 188 . HD1# 1 1 
       1644 1 2 2 2  67 VAL MG1  A 227 . HG1# 1 1 
       1645 1 1 2 2  28 LEU MD1  A 188 . HD1# 1 1 
       1645 1 2 2 2  67 VAL MG2  A 227 . HG2# 1 1 
       1646 1 1 2 2  28 LEU MD1  A 188 . HD1# 1 1 
       1646 1 2 2 2  68 LEU QB   A 228 . HB#  1 1 
       1647 1 1 2 2  28 LEU MD1  A 188 . HD1# 1 1 
       1647 1 2 2 2 106 LEU MD1  A 266 . HD1# 1 1 
       1648 1 1 2 2  28 LEU MD1  A 188 . HD1# 1 1 
       1648 1 2 2 2 106 LEU MD2  A 266 . HD2# 1 1 
       1649 1 1 2 2  28 LEU H    A 188 . HN   1 1 
       1649 1 2 2 2  28 LEU MD2  A 188 . HD2# 1 1 
       1650 1 1 2 2  28 LEU MD2  A 188 . HD2# 1 1 
       1650 1 2 2 2  32 LEU MD2  A 192 . HD2# 1 1 
       1651 1 1 2 2  28 LEU MD2  A 188 . HD2# 1 1 
       1651 1 2 2 2  60 VAL HA   A 220 . HA   1 1 
       1652 1 1 2 2  28 LEU MD2  A 188 . HD2# 1 1 
       1652 1 2 2 2  60 VAL MG1  A 220 . HG1# 1 1 
       1653 1 1 2 2  28 LEU MD2  A 188 . HD2# 1 1 
       1653 1 2 2 2  60 VAL MG2  A 220 . HG2# 1 1 
       1654 1 1 2 2  28 LEU MD2  A 188 . HD2# 1 1 
       1654 1 2 2 2  63 HIS HA   A 223 . HA   1 1 
       1655 1 1 2 2  28 LEU MD2  A 188 . HD2# 1 1 
       1655 1 2 2 2  63 HIS H    A 223 . HN   1 1 
       1656 1 1 2 2  28 LEU MD2  A 188 . HD2# 1 1 
       1656 1 2 2 2  64 GLY H    A 224 . HN   1 1 
       1657 1 1 2 2  28 LEU MD2  A 188 . HD2# 1 1 
       1657 1 2 2 2  67 VAL MG1  A 227 . HG1# 1 1 
       1658 1 1 2 2  28 LEU H    A 188 . HN   1 1 
       1658 1 2 2 2  29 GLY H    A 189 . HN   1 1 
       1659 1 1 2 2  29 GLY H    A 189 . HN   1 1 
       1659 1 2 2 2  30 ARG H    A 190 . HN   1 1 
       1660 1 1 2 2  29 GLY H    A 189 . HN   1 1 
       1660 1 2 2 2  54 VAL MG1  A 214 . HG1# 1 1 
       1661 1 1 2 2  29 GLY H    A 189 . HN   1 1 
       1661 1 2 2 2  55 MET ME   A 215 . HE#  1 1 
       1662 1 1 2 2  29 GLY H    A 189 . HN   1 1 
       1662 1 2 2 2  60 VAL MG1  A 220 . HG1# 1 1 
       1663 1 1 2 2  29 GLY H    A 189 . HN   1 1 
       1663 1 2 2 2  60 VAL MG2  A 220 . HG2# 1 1 
       1664 1 1 2 2  30 ARG HA   A 190 . HA   1 1 
       1664 1 2 2 2  31 LEU H    A 191 . HN   1 1 
       1665 1 1 2 2  30 ARG HA   A 190 . HA   1 1 
       1665 1 2 2 2  33 VAL H    A 193 . HN   1 1 
       1666 1 1 2 2  30 ARG H    A 190 . HN   1 1 
       1666 1 2 2 2  31 LEU H    A 191 . HN   1 1 
       1667 1 1 2 2  30 ARG H    A 190 . HN   1 1 
       1667 1 2 2 2  54 VAL MG1  A 214 . HG1# 1 1 
       1668 1 1 2 2  30 ARG H    A 190 . HN   1 1 
       1668 1 2 2 2  55 MET ME   A 215 . HE#  1 1 
       1669 1 1 2 2  30 ARG H    A 190 . HN   1 1 
       1669 1 2 2 2 109 VAL QG   A 269 . HG#  1 1 
       1670 1 1 2 2  31 LEU HA   A 191 . HA   1 1 
       1670 1 2 2 2  32 LEU H    A 192 . HN   1 1 
       1671 1 1 2 2  31 LEU HA   A 191 . HA   1 1 
       1671 1 2 2 2 109 VAL QG   A 269 . HG#  1 1 
       1672 1 1 2 2  31 LEU MD1  A 191 . HD1# 1 1 
       1672 1 2 2 2  31 LEU MD2  A 191 . HD2# 1 1 
       1673 1 1 2 2  31 LEU MD1  A 191 . HD1# 1 1 
       1673 1 2 2 2  38 THR HB   A 198 . HB   1 1 
       1674 1 1 2 2  31 LEU MD1  A 191 . HD1# 1 1 
       1674 1 2 2 2  38 THR MG   A 198 . HG2# 1 1 
       1675 1 1 2 2  31 LEU MD1  A 191 . HD1# 1 1 
       1675 1 2 2 2 106 LEU MD1  A 266 . HD1# 1 1 
       1676 1 1 2 2  31 LEU MD1  A 191 . HD1# 1 1 
       1676 1 2 2 2 106 LEU MD2  A 266 . HD2# 1 1 
       1677 1 1 2 2  31 LEU MD2  A 191 . HD2# 1 1 
       1677 1 2 2 2  38 THR MG   A 198 . HG2# 1 1 
       1678 1 1 2 2  31 LEU MD2  A 191 . HD2# 1 1 
       1678 1 2 2 2 106 LEU HA   A 266 . HA   1 1 
       1679 1 1 2 2  31 LEU MD2  A 191 . HD2# 1 1 
       1679 1 2 2 2 106 LEU MD2  A 266 . HD2# 1 1 
       1680 1 1 2 2  31 LEU HG   A 191 . HG   1 1 
       1680 1 2 2 2  38 THR MG   A 198 . HG2# 1 1 
       1681 1 1 2 2  31 LEU H    A 191 . HN   1 1 
       1681 1 2 2 2  32 LEU H    A 192 . HN   1 1 
       1682 1 1 2 2  31 LEU H    A 191 . HN   1 1 
       1682 1 2 2 2  33 VAL H    A 193 . HN   1 1 
       1683 1 1 2 2  31 LEU H    A 191 . HN   1 1 
       1683 1 2 2 2 106 LEU MD2  A 266 . HD2# 1 1 
       1684 1 1 2 2  31 LEU H    A 191 . HN   1 1 
       1684 1 2 2 2 109 VAL QG   A 269 . HG#  1 1 
       1685 1 1 2 2  32 LEU HA   A 192 . HA   1 1 
       1685 1 2 2 2  32 LEU MD1  A 192 . HD1# 1 1 
       1686 1 1 2 2  32 LEU HA   A 192 . HA   1 1 
       1686 1 2 2 2  33 VAL H    A 193 . HN   1 1 
       1687 1 1 2 2  32 LEU MD1  A 192 . HD1# 1 1 
       1687 1 2 2 2  32 LEU MD2  A 192 . HD2# 1 1 
       1688 1 1 2 2  32 LEU H    A 192 . HN   1 1 
       1688 1 2 2 2  32 LEU MD1  A 192 . HD1# 1 1 
       1689 1 1 2 2  32 LEU MD1  A 192 . HD1# 1 1 
       1689 1 2 2 2  38 THR HB   A 198 . HB   1 1 
       1690 1 1 2 2  32 LEU MD1  A 192 . HD1# 1 1 
       1690 1 2 2 2  42 PHE HA   A 202 . HA   1 1 
       1691 1 1 2 2  32 LEU MD1  A 192 . HD1# 1 1 
       1691 1 2 2 2  48 LEU QD   A 208 . HD#  1 1 
       1692 1 1 2 2  32 LEU H    A 192 . HN   1 1 
       1692 1 2 2 2  32 LEU MD2  A 192 . HD2# 1 1 
       1693 1 1 2 2  32 LEU MD2  A 192 . HD2# 1 1 
       1693 1 2 2 2  33 VAL H    A 193 . HN   1 1 
       1694 1 1 2 2  32 LEU MD2  A 192 . HD2# 1 1 
       1694 1 2 2 2  48 LEU QD   A 208 . HD#  1 1 
       1695 1 1 2 2  32 LEU MD2  A 192 . HD2# 1 1 
       1695 1 2 2 2  54 VAL HA   A 214 . HA   1 1 
       1696 1 1 2 2  32 LEU MD2  A 192 . HD2# 1 1 
       1696 1 2 2 2  54 VAL MG1  A 214 . HG1# 1 1 
       1697 1 1 2 2  32 LEU MD2  A 192 . HD2# 1 1 
       1697 1 2 2 2  54 VAL MG2  A 214 . HG2# 1 1 
       1698 1 1 2 2  32 LEU MD2  A 192 . HD2# 1 1 
       1698 1 2 2 2  60 VAL MG1  A 220 . HG1# 1 1 
       1699 1 1 2 2  32 LEU MD2  A 192 . HD2# 1 1 
       1699 1 2 2 2  60 VAL MG2  A 220 . HG2# 1 1 
       1700 1 1 2 2  32 LEU H    A 192 . HN   1 1 
       1700 1 2 2 2  32 LEU HG   A 192 . HG   1 1 
       1701 1 1 2 2  32 LEU H    A 192 . HN   1 1 
       1701 1 2 2 2  33 VAL H    A 193 . HN   1 1 
       1702 1 1 2 2  33 VAL HA   A 193 . HA   1 1 
       1702 1 2 2 2  33 VAL MG1  A 193 . HG1# 1 1 
       1703 1 1 2 2  33 VAL HA   A 193 . HA   1 1 
       1703 1 2 2 2  33 VAL MG2  A 193 . HG2# 1 1 
       1704 1 1 2 2  33 VAL HA   A 193 . HA   1 1 
       1704 1 2 2 2  34 VAL H    A 194 . HN   1 1 
       1705 1 1 2 2  33 VAL H    A 193 . HN   1 1 
       1705 1 2 2 2  33 VAL HB   A 193 . HB   1 1 
       1706 1 1 2 2  33 VAL HB   A 193 . HB   1 1 
       1706 1 2 2 2  34 VAL H    A 194 . HN   1 1 
       1707 1 1 2 2  33 VAL MG1  A 193 . HG1# 1 1 
       1707 1 2 2 2  33 VAL MG2  A 193 . HG2# 1 1 
       1708 1 1 2 2  33 VAL H    A 193 . HN   1 1 
       1708 1 2 2 2  33 VAL MG1  A 193 . HG1# 1 1 
       1709 1 1 2 2  33 VAL MG1  A 193 . HG1# 1 1 
       1709 1 2 2 2  34 VAL HA   A 194 . HA   1 1 
       1710 1 1 2 2  33 VAL MG1  A 193 . HG1# 1 1 
       1710 1 2 2 2  34 VAL MG2  A 194 . HG2# 1 1 
       1711 1 1 2 2  33 VAL MG1  A 193 . HG1# 1 1 
       1711 1 2 2 2  34 VAL H    A 194 . HN   1 1 
       1712 1 1 2 2  33 VAL MG1  A 193 . HG1# 1 1 
       1712 1 2 2 2  55 MET H    A 215 . HN   1 1 
       1713 1 1 2 2  33 VAL H    A 193 . HN   1 1 
       1713 1 2 2 2  33 VAL MG2  A 193 . HG2# 1 1 
       1714 1 1 2 2  33 VAL MG2  A 193 . HG2# 1 1 
       1714 1 2 2 2  34 VAL MG2  A 194 . HG2# 1 1 
       1715 1 1 2 2  33 VAL MG2  A 193 . HG2# 1 1 
       1715 1 2 2 2  34 VAL H    A 194 . HN   1 1 
       1716 1 1 2 2  33 VAL MG2  A 193 . HG2# 1 1 
       1716 1 2 2 2  55 MET ME   A 215 . HE#  1 1 
       1717 1 1 2 2  33 VAL H    A 193 . HN   1 1 
       1717 1 2 2 2  34 VAL MG2  A 194 . HG2# 1 1 
       1718 1 1 2 2  33 VAL H    A 193 . HN   1 1 
       1718 1 2 2 2  34 VAL H    A 194 . HN   1 1 
       1719 1 1 2 2  33 VAL H    A 193 . HN   1 1 
       1719 1 2 2 2  54 VAL MG1  A 214 . HG1# 1 1 
       1720 1 1 2 2  34 VAL HA   A 194 . HA   1 1 
       1720 1 2 2 2  34 VAL MG1  A 194 . HG1# 1 1 
       1721 1 1 2 2  34 VAL HA   A 194 . HA   1 1 
       1721 1 2 2 2  34 VAL MG2  A 194 . HG2# 1 1 
       1722 1 1 2 2  34 VAL HA   A 194 . HA   1 1 
       1722 1 2 2 2  35 TYR H    A 195 . HN   1 1 
       1723 1 1 2 2  34 VAL H    A 194 . HN   1 1 
       1723 1 2 2 2  34 VAL HB   A 194 . HB   1 1 
       1724 1 1 2 2  34 VAL HB   A 194 . HB   1 1 
       1724 1 2 2 2  35 TYR H    A 195 . HN   1 1 
       1725 1 1 2 2  34 VAL MG1  A 194 . HG1# 1 1 
       1725 1 2 2 2 109 VAL QG   A 269 . HG#  1 1 
       1726 1 1 2 2  34 VAL H    A 194 . HN   1 1 
       1726 1 2 2 2  34 VAL MG2  A 194 . HG2# 1 1 
       1727 1 1 2 2  34 VAL MG2  A 194 . HG2# 1 1 
       1727 1 2 2 2  35 TYR H    A 195 . HN   1 1 
       1728 1 1 2 2  34 VAL MG2  A 194 . HG2# 1 1 
       1728 1 2 2 2 109 VAL QG   A 269 . HG#  1 1 
       1729 1 1 2 2  34 VAL H    A 194 . HN   1 1 
       1729 1 2 2 2  35 TYR H    A 195 . HN   1 1 
       1730 1 1 2 2  35 TYR H    A 195 . HN   1 1 
       1730 1 2 2 2  36 PRO QD   A 196 . HD#  1 1 
       1731 1 1 2 2  36 PRO HA   A 196 . HA   1 1 
       1731 1 2 2 2  37 TRP H    A 197 . HN   1 1 
       1732 1 1 2 2  37 TRP HE1  A 197 . HE1  1 1 
       1732 1 2 2 2  38 THR MG   A 198 . HG2# 1 1 
       1733 1 1 2 2  37 TRP HE1  A 197 . HE1  1 1 
       1733 1 2 2 2 105 LEU MD1  A 265 . HD1# 1 1 
       1734 1 1 2 2  37 TRP HE1  A 197 . HE1  1 1 
       1734 1 2 2 2 105 LEU MD2  A 265 . HD2# 1 1 
       1735 1 1 2 2  37 TRP H    A 197 . HN   1 1 
       1735 1 2 2 2  38 THR H    A 198 . HN   1 1 
       1736 1 1 2 2  37 TRP HZ2  A 197 . HZ2  1 1 
       1736 1 2 2 2 105 LEU MD1  A 265 . HD1# 1 1 
       1737 1 1 2 2  38 THR HA   A 198 . HA   1 1 
       1737 1 2 2 2  38 THR MG   A 198 . HG2# 1 1 
       1738 1 1 2 2  38 THR HA   A 198 . HA   1 1 
       1738 1 2 2 2  39 GLN H    A 199 . HN   1 1 
       1739 1 1 2 2  38 THR HA   A 198 . HA   1 1 
       1739 1 2 2 2  40 ARG H    A 200 . HN   1 1 
       1740 1 1 2 2  38 THR HA   A 198 . HA   1 1 
       1740 1 2 2 2  41 PHE H    A 201 . HN   1 1 
       1741 1 1 2 2  38 THR H    A 198 . HN   1 1 
       1741 1 2 2 2  38 THR MG   A 198 . HG2# 1 1 
       1742 1 1 2 2  38 THR H    A 198 . HN   1 1 
       1742 1 2 2 2  39 GLN H    A 199 . HN   1 1 
       1743 1 1 2 2  39 GLN H    A 199 . HN   1 1 
       1743 1 2 2 2  40 ARG H    A 200 . HN   1 1 
       1744 1 1 2 2  40 ARG HA   A 200 . HA   1 1 
       1744 1 2 2 2  41 PHE H    A 201 . HN   1 1 
       1745 1 1 2 2  40 ARG HA   A 200 . HA   1 1 
       1745 1 2 2 2  42 PHE H    A 202 . HN   1 1 
       1746 1 1 2 2  40 ARG HA   A 200 . HA   1 1 
       1746 1 2 2 2  43 GLU H    A 203 . HN   1 1 
       1747 1 1 2 2  40 ARG H    A 200 . HN   1 1 
       1747 1 2 2 2  40 ARG QB   A 200 . HB#  1 1 
       1748 1 1 2 2  40 ARG H    A 200 . HN   1 1 
       1748 1 2 2 2  40 ARG QD   A 200 . HD#  1 1 
       1749 1 1 2 2  40 ARG H    A 200 . HN   1 1 
       1749 1 2 2 2  40 ARG QG   A 200 . HG#  1 1 
       1750 1 1 2 2  40 ARG H    A 200 . HN   1 1 
       1750 1 2 2 2  41 PHE H    A 201 . HN   1 1 
       1751 1 1 2 2  41 PHE HA   A 201 . HA   1 1 
       1751 1 2 2 2  42 PHE H    A 202 . HN   1 1 
       1752 1 1 2 2  41 PHE H    A 201 . HN   1 1 
       1752 1 2 2 2  41 PHE QD   A 201 . HD#  1 1 
       1753 1 1 2 2  41 PHE H    A 201 . HN   1 1 
       1753 1 2 2 2  42 PHE H    A 202 . HN   1 1 
       1754 1 1 2 2  42 PHE HA   A 202 . HA   1 1 
       1754 1 2 2 2  43 GLU H    A 203 . HN   1 1 
       1755 1 1 2 2  42 PHE HA   A 202 . HA   1 1 
       1755 1 2 2 2  48 LEU QD   A 208 . HD#  1 1 
       1756 1 1 2 2  42 PHE H    A 202 . HN   1 1 
       1756 1 2 2 2  42 PHE QD   A 202 . HD#  1 1 
       1757 1 1 2 2  42 PHE QD   A 202 . HD#  1 1 
       1757 1 2 2 2  45 PHE QD   A 205 . HD#  1 1 
       1758 1 1 2 2  42 PHE QD   A 202 . HD#  1 1 
       1758 1 2 2 2  45 PHE QE   A 205 . HE#  1 1 
       1759 1 1 2 2  42 PHE H    A 202 . HN   1 1 
       1759 1 2 2 2  43 GLU H    A 203 . HN   1 1 
       1760 1 1 2 2  43 GLU HA   A 203 . HA   1 1 
       1760 1 2 2 2  43 GLU QG   A 203 . HG#  1 1 
       1761 1 1 2 2  43 GLU H    A 203 . HN   1 1 
       1761 1 2 2 2  43 GLU HA   A 203 . HA   1 1 
       1762 1 1 2 2  43 GLU HA   A 203 . HA   1 1 
       1762 1 2 2 2  44 SER H    A 204 . HN   1 1 
       1763 1 1 2 2  43 GLU HA   A 203 . HA   1 1 
       1763 1 2 2 2  45 PHE H    A 205 . HN   1 1 
       1764 1 1 2 2  43 GLU HA   A 203 . HA   1 1 
       1764 1 2 2 2  46 GLY H    A 206 . HN   1 1 
       1765 1 1 2 2  43 GLU HA   A 203 . HA   1 1 
       1765 1 2 2 2  48 LEU QD   A 208 . HD#  1 1 
       1766 1 1 2 2  43 GLU H    A 203 . HN   1 1 
       1766 1 2 2 2  43 GLU QB   A 203 . HB#  1 1 
       1767 1 1 2 2  43 GLU QB   A 203 . HB#  1 1 
       1767 1 2 2 2  44 SER H    A 204 . HN   1 1 
       1768 1 1 2 2  43 GLU QB   A 203 . HB#  1 1 
       1768 1 2 2 2  45 PHE H    A 205 . HN   1 1 
       1769 1 1 2 2  43 GLU H    A 203 . HN   1 1 
       1769 1 2 2 2  43 GLU QG   A 203 . HG#  1 1 
       1770 1 1 2 2  43 GLU H    A 203 . HN   1 1 
       1770 1 2 2 2  44 SER H    A 204 . HN   1 1 
       1771 1 1 2 2  43 GLU H    A 203 . HN   1 1 
       1771 1 2 2 2  45 PHE H    A 205 . HN   1 1 
       1772 1 1 2 2  44 SER HA   A 204 . HA   1 1 
       1772 1 2 2 2  45 PHE H    A 205 . HN   1 1 
       1773 1 1 2 2  44 SER HA   A 204 . HA   1 1 
       1773 1 2 2 2  46 GLY H    A 206 . HN   1 1 
       1774 1 1 2 2  44 SER QB   A 204 . HB#  1 1 
       1774 1 2 2 2  45 PHE H    A 205 . HN   1 1 
       1775 1 1 2 2  44 SER H    A 204 . HN   1 1 
       1775 1 2 2 2  45 PHE H    A 205 . HN   1 1 
       1776 1 1 2 2  45 PHE HA   A 205 . HA   1 1 
       1776 1 2 2 2  46 GLY H    A 206 . HN   1 1 
       1777 1 1 2 2  45 PHE HA   A 205 . HA   1 1 
       1777 1 2 2 2  59 LYS QD   A 219 . HD#  1 1 
       1778 1 1 2 2  45 PHE HA   A 205 . HA   1 1 
       1778 1 2 2 2  59 LYS QE   A 219 . HE#  1 1 
       1779 1 1 2 2  45 PHE HA   A 205 . HA   1 1 
       1779 1 2 2 2  60 VAL MG1  A 220 . HG1# 1 1 
       1780 1 1 2 2  45 PHE H    A 205 . HN   1 1 
       1780 1 2 2 2  45 PHE QB   A 205 . HB#  1 1 
       1781 1 1 2 2  45 PHE QB   A 205 . HB#  1 1 
       1781 1 2 2 2  46 GLY H    A 206 . HN   1 1 
       1782 1 1 2 2  45 PHE H    A 205 . HN   1 1 
       1782 1 2 2 2  45 PHE QD   A 205 . HD#  1 1 
       1783 1 1 2 2  45 PHE QD   A 205 . HD#  1 1 
       1783 1 2 2 2  48 LEU QD   A 208 . HD#  1 1 
       1784 1 1 2 2  45 PHE QD   A 205 . HD#  1 1 
       1784 1 2 2 2  60 VAL HA   A 220 . HA   1 1 
       1785 1 1 2 2  45 PHE QD   A 205 . HD#  1 1 
       1785 1 2 2 2  60 VAL MG2  A 220 . HG2# 1 1 
       1786 1 1 2 2  28 LEU MD2  A 188 . HD2# 1 1 
       1786 1 2 2 2  45 PHE QE   A 205 . HE#  1 1 
       1787 1 1 2 2  45 PHE QE   A 205 . HE#  1 1 
       1787 1 2 2 2  60 VAL HA   A 220 . HA   1 1 
       1788 1 1 2 2  45 PHE QE   A 205 . HE#  1 1 
       1788 1 2 2 2  60 VAL MG2  A 220 . HG2# 1 1 
       1789 1 1 2 2  45 PHE QE   A 205 . HE#  1 1 
       1789 1 2 2 2  63 HIS QB   A 223 . HB#  1 1 
       1790 1 1 2 2  45 PHE H    A 205 . HN   1 1 
       1790 1 2 2 2  46 GLY H    A 206 . HN   1 1 
       1791 1 1 2 2  45 PHE H    A 205 . HN   1 1 
       1791 1 2 2 2  48 LEU QD   A 208 . HD#  1 1 
       1792 1 1 2 2  46 GLY QA   A 206 . HA#  1 1 
       1792 1 2 2 2  47 ASP H    A 207 . HN   1 1 
       1793 1 1 2 2  46 GLY H    A 206 . HN   1 1 
       1793 1 2 2 2  47 ASP H    A 207 . HN   1 1 
       1794 1 1 2 2  47 ASP HA   A 207 . HA   1 1 
       1794 1 2 2 2  48 LEU H    A 208 . HN   1 1 
       1795 1 1 2 2  47 ASP HA   A 207 . HA   1 1 
       1795 1 2 2 2  49 SER H    A 209 . HN   1 1 
       1796 1 1 2 2  47 ASP H    A 207 . HN   1 1 
       1796 1 2 2 2  47 ASP QB   A 207 . HB#  1 1 
       1797 1 1 2 2  48 LEU HA   A 208 . HA   1 1 
       1797 1 2 2 2  48 LEU QD   A 208 . HD#  1 1 
       1798 1 1 2 2  48 LEU HA   A 208 . HA   1 1 
       1798 1 2 2 2  49 SER H    A 209 . HN   1 1 
       1799 1 1 2 2  48 LEU HA   A 208 . HA   1 1 
       1799 1 2 2 2  50 THR H    A 210 . HN   1 1 
       1800 1 1 2 2  48 LEU HA   A 208 . HA   1 1 
       1800 1 2 2 2  53 ALA MB   A 213 . HB#  1 1 
       1801 1 1 2 2  48 LEU HA   A 208 . HA   1 1 
       1801 1 2 2 2  54 VAL MG1  A 214 . HG1# 1 1 
       1802 1 1 2 2  48 LEU QD   A 208 . HD#  1 1 
       1802 1 2 2 2  53 ALA MB   A 213 . HB#  1 1 
       1803 1 1 2 2  48 LEU QD   A 208 . HD#  1 1 
       1803 1 2 2 2  54 VAL HA   A 214 . HA   1 1 
       1804 1 1 2 2  48 LEU H    A 208 . HN   1 1 
       1804 1 2 2 2  48 LEU HG   A 208 . HG   1 1 
       1805 1 1 2 2  48 LEU H    A 208 . HN   1 1 
       1805 1 2 2 2  49 SER H    A 209 . HN   1 1 
       1806 1 1 2 2  49 SER H    A 209 . HN   1 1 
       1806 1 2 2 2  49 SER HA   A 209 . HA   1 1 
       1807 1 1 2 2  49 SER HA   A 209 . HA   1 1 
       1807 1 2 2 2  50 THR H    A 210 . HN   1 1 
       1808 1 1 2 2  49 SER H    A 209 . HN   1 1 
       1808 1 2 2 2  49 SER QB   A 209 . HB#  1 1 
       1809 1 1 2 2  49 SER QB   A 209 . HB#  1 1 
       1809 1 2 2 2  50 THR MG   A 210 . HG2# 1 1 
       1810 1 1 2 2  49 SER QB   A 209 . HB#  1 1 
       1810 1 2 2 2  50 THR H    A 210 . HN   1 1 
       1811 1 1 2 2  49 SER H    A 209 . HN   1 1 
       1811 1 2 2 2  50 THR H    A 210 . HN   1 1 
       1812 1 1 2 2  49 SER H    A 209 . HN   1 1 
       1812 1 2 2 2  53 ALA MB   A 213 . HB#  1 1 
       1813 1 1 2 2  50 THR HA   A 210 . HA   1 1 
       1813 1 2 2 2  50 THR MG   A 210 . HG2# 1 1 
       1814 1 1 2 2  50 THR HB   A 210 . HB   1 1 
       1814 1 2 2 2  52 ASP H    A 212 . HN   1 1 
       1815 1 1 2 2  50 THR H    A 210 . HN   1 1 
       1815 1 2 2 2  50 THR MG   A 210 . HG2# 1 1 
       1816 1 1 2 2  50 THR MG   A 210 . HG2# 1 1 
       1816 1 2 2 2  53 ALA MB   A 213 . HB#  1 1 
       1817 1 1 2 2  50 THR MG   A 210 . HG2# 1 1 
       1817 1 2 2 2  53 ALA H    A 213 . HN   1 1 
       1818 1 1 2 2  50 THR H    A 210 . HN   1 1 
       1818 1 2 2 2  53 ALA HA   A 213 . HA   1 1 
       1819 1 1 2 2  50 THR H    A 210 . HN   1 1 
       1819 1 2 2 2  53 ALA MB   A 213 . HB#  1 1 
       1820 1 1 2 2  50 THR H    A 210 . HN   1 1 
       1820 1 2 2 2  53 ALA H    A 213 . HN   1 1 
       1821 1 1 2 2  50 THR H    A 210 . HN   1 1 
       1821 1 2 2 2  54 VAL H    A 214 . HN   1 1 
       1822 1 1 2 2  51 PRO HA   A 211 . HA   1 1 
       1822 1 2 2 2  52 ASP H    A 212 . HN   1 1 
       1823 1 1 2 2  51 PRO HA   A 211 . HA   1 1 
       1823 1 2 2 2  54 VAL MG1  A 214 . HG1# 1 1 
       1824 1 1 2 2  51 PRO HA   A 211 . HA   1 1 
       1824 1 2 2 2  54 VAL MG2  A 214 . HG2# 1 1 
       1825 1 1 2 2  51 PRO HA   A 211 . HA   1 1 
       1825 1 2 2 2  54 VAL H    A 214 . HN   1 1 
       1826 1 1 2 2  51 PRO QB   A 211 . HB#  1 1 
       1826 1 2 2 2  52 ASP H    A 212 . HN   1 1 
       1827 1 1 2 2  51 PRO QD   A 211 . HD#  1 1 
       1827 1 2 2 2  52 ASP H    A 212 . HN   1 1 
       1828 1 1 2 2  51 PRO QG   A 211 . HG#  1 1 
       1828 1 2 2 2  52 ASP H    A 212 . HN   1 1 
       1829 1 1 2 2  52 ASP H    A 212 . HN   1 1 
       1829 1 2 2 2  52 ASP HA   A 212 . HA   1 1 
       1830 1 1 2 2  52 ASP HA   A 212 . HA   1 1 
       1830 1 2 2 2  53 ALA H    A 213 . HN   1 1 
       1831 1 1 2 2  52 ASP HA   A 212 . HA   1 1 
       1831 1 2 2 2  55 MET H    A 215 . HN   1 1 
       1832 1 1 2 2  52 ASP HA   A 212 . HA   1 1 
       1832 1 2 2 2  56 GLY H    A 216 . HN   1 1 
       1833 1 1 2 2  52 ASP H    A 212 . HN   1 1 
       1833 1 2 2 2  52 ASP QB   A 212 . HB#  1 1 
       1834 1 1 2 2  52 ASP QB   A 212 . HB#  1 1 
       1834 1 2 2 2  53 ALA H    A 213 . HN   1 1 
       1835 1 1 2 2  52 ASP H    A 212 . HN   1 1 
       1835 1 2 2 2  53 ALA H    A 213 . HN   1 1 
       1836 1 1 2 2  53 ALA H    A 213 . HN   1 1 
       1836 1 2 2 2  53 ALA HA   A 213 . HA   1 1 
       1837 1 1 2 2  53 ALA HA   A 213 . HA   1 1 
       1837 1 2 2 2  54 VAL H    A 214 . HN   1 1 
       1838 1 1 2 2  53 ALA HA   A 213 . HA   1 1 
       1838 1 2 2 2  56 GLY H    A 216 . HN   1 1 
       1839 1 1 2 2  53 ALA H    A 213 . HN   1 1 
       1839 1 2 2 2  53 ALA MB   A 213 . HB#  1 1 
       1840 1 1 2 2  53 ALA MB   A 213 . HB#  1 1 
       1840 1 2 2 2  54 VAL HA   A 214 . HA   1 1 
       1841 1 1 2 2  53 ALA MB   A 213 . HB#  1 1 
       1841 1 2 2 2  54 VAL MG1  A 214 . HG1# 1 1 
       1842 1 1 2 2  53 ALA MB   A 213 . HB#  1 1 
       1842 1 2 2 2  54 VAL H    A 214 . HN   1 1 
       1843 1 1 2 2  53 ALA H    A 213 . HN   1 1 
       1843 1 2 2 2  54 VAL MG2  A 214 . HG2# 1 1 
       1844 1 1 2 2  53 ALA H    A 213 . HN   1 1 
       1844 1 2 2 2  54 VAL H    A 214 . HN   1 1 
       1845 1 1 2 2  54 VAL HA   A 214 . HA   1 1 
       1845 1 2 2 2  54 VAL MG1  A 214 . HG1# 1 1 
       1846 1 1 2 2  54 VAL HA   A 214 . HA   1 1 
       1846 1 2 2 2  54 VAL MG2  A 214 . HG2# 1 1 
       1847 1 1 2 2  54 VAL HA   A 214 . HA   1 1 
       1847 1 2 2 2  57 ASN H    A 217 . HN   1 1 
       1848 1 1 2 2  54 VAL HB   A 214 . HB   1 1 
       1848 1 2 2 2  55 MET H    A 215 . HN   1 1 
       1849 1 1 2 2  54 VAL HB   A 214 . HB   1 1 
       1849 1 2 2 2  56 GLY H    A 216 . HN   1 1 
       1850 1 1 2 2  54 VAL H    A 214 . HN   1 1 
       1850 1 2 2 2  54 VAL MG1  A 214 . HG1# 1 1 
       1851 1 1 2 2  54 VAL MG1  A 214 . HG1# 1 1 
       1851 1 2 2 2  55 MET H    A 215 . HN   1 1 
       1852 1 1 2 2  54 VAL H    A 214 . HN   1 1 
       1852 1 2 2 2  54 VAL MG2  A 214 . HG2# 1 1 
       1853 1 1 2 2  54 VAL MG2  A 214 . HG2# 1 1 
       1853 1 2 2 2  55 MET HA   A 215 . HA   1 1 
       1854 1 1 2 2  54 VAL MG2  A 214 . HG2# 1 1 
       1854 1 2 2 2  55 MET ME   A 215 . HE#  1 1 
       1855 1 1 2 2  54 VAL MG2  A 214 . HG2# 1 1 
       1855 1 2 2 2  56 GLY H    A 216 . HN   1 1 
       1856 1 1 2 2  54 VAL MG2  A 214 . HG2# 1 1 
       1856 1 2 2 2  60 VAL MG2  A 220 . HG2# 1 1 
       1857 1 1 2 2  54 VAL H    A 214 . HN   1 1 
       1857 1 2 2 2  55 MET H    A 215 . HN   1 1 
       1858 1 1 2 2  55 MET HA   A 215 . HA   1 1 
       1858 1 2 2 2  55 MET ME   A 215 . HE#  1 1 
       1859 1 1 2 2  55 MET HA   A 215 . HA   1 1 
       1859 1 2 2 2  56 GLY H    A 216 . HN   1 1 
       1860 1 1 2 2  55 MET QB   A 215 . HB#  1 1 
       1860 1 2 2 2  56 GLY H    A 216 . HN   1 1 
       1861 1 1 2 2  55 MET H    A 215 . HN   1 1 
       1861 1 2 2 2  55 MET ME   A 215 . HE#  1 1 
       1862 1 1 2 2  55 MET ME   A 215 . HE#  1 1 
       1862 1 2 2 2  56 GLY H    A 216 . HN   1 1 
       1863 1 1 2 2  55 MET H    A 215 . HN   1 1 
       1863 1 2 2 2  56 GLY H    A 216 . HN   1 1 
       1864 1 1 2 2  56 GLY QA   A 216 . HA#  1 1 
       1864 1 2 2 2  57 ASN H    A 217 . HN   1 1 
       1865 1 1 2 2  56 GLY QA   A 216 . HA#  1 1 
       1865 1 2 2 2  61 LYS QE   A 221 . HE#  1 1 
       1866 1 1 2 2  56 GLY H    A 216 . HN   1 1 
       1866 1 2 2 2  57 ASN H    A 217 . HN   1 1 
       1867 1 1 2 2  57 ASN HA   A 217 . HA   1 1 
       1867 1 2 2 2  58 PRO QD   A 218 . HD#  1 1 
       1868 1 1 2 2  57 ASN HA   A 217 . HA   1 1 
       1868 1 2 2 2  58 PRO QG   A 218 . HG#  1 1 
       1869 1 1 2 2  57 ASN H    A 217 . HN   1 1 
       1869 1 2 2 2  57 ASN QB   A 217 . HB#  1 1 
       1870 1 1 2 2  57 ASN QB   A 217 . HB#  1 1 
       1870 1 2 2 2  60 VAL MG1  A 220 . HG1# 1 1 
       1871 1 1 2 2  57 ASN H    A 217 . HN   1 1 
       1871 1 2 2 2  60 VAL HB   A 220 . HB   1 1 
       1872 1 1 2 2  57 ASN H    A 217 . HN   1 1 
       1872 1 2 2 2  60 VAL MG1  A 220 . HG1# 1 1 
       1873 1 1 2 2  57 ASN H    A 217 . HN   1 1 
       1873 1 2 2 2  60 VAL MG2  A 220 . HG2# 1 1 
       1874 1 1 2 2  58 PRO HA   A 218 . HA   1 1 
       1874 1 2 2 2  59 LYS H    A 219 . HN   1 1 
       1875 1 1 2 2  58 PRO HA   A 218 . HA   1 1 
       1875 1 2 2 2  61 LYS QB   A 221 . HB#  1 1 
       1876 1 1 2 2  58 PRO HA   A 218 . HA   1 1 
       1876 1 2 2 2  61 LYS QD   A 221 . HD#  1 1 
       1877 1 1 2 2  58 PRO HA   A 218 . HA   1 1 
       1877 1 2 2 2  61 LYS H    A 221 . HN   1 1 
       1878 1 1 2 2  58 PRO HA   A 218 . HA   1 1 
       1878 1 2 2 2  62 ALA H    A 222 . HN   1 1 
       1879 1 1 2 2  58 PRO QB   A 218 . HB#  1 1 
       1879 1 2 2 2  59 LYS H    A 219 . HN   1 1 
       1880 1 1 2 2  58 PRO QD   A 218 . HD#  1 1 
       1880 1 2 2 2  59 LYS H    A 219 . HN   1 1 
       1881 1 1 2 2  58 PRO QG   A 218 . HG#  1 1 
       1881 1 2 2 2  59 LYS H    A 219 . HN   1 1 
       1882 1 1 2 2  59 LYS HA   A 219 . HA   1 1 
       1882 1 2 2 2  59 LYS QE   A 219 . HE#  1 1 
       1883 1 1 2 2  59 LYS HA   A 219 . HA   1 1 
       1883 1 2 2 2  59 LYS QG   A 219 . HG#  1 1 
       1884 1 1 2 2  59 LYS HA   A 219 . HA   1 1 
       1884 1 2 2 2  60 VAL H    A 220 . HN   1 1 
       1885 1 1 2 2  59 LYS HA   A 219 . HA   1 1 
       1885 1 2 2 2  62 ALA MB   A 222 . HB#  1 1 
       1886 1 1 2 2  59 LYS HA   A 219 . HA   1 1 
       1886 1 2 2 2  62 ALA H    A 222 . HN   1 1 
       1887 1 1 2 2  59 LYS H    A 219 . HN   1 1 
       1887 1 2 2 2  59 LYS QB   A 219 . HB#  1 1 
       1888 1 1 2 2  59 LYS QB   A 219 . HB#  1 1 
       1888 1 2 2 2  60 VAL H    A 220 . HN   1 1 
       1889 1 1 2 2  59 LYS H    A 219 . HN   1 1 
       1889 1 2 2 2  59 LYS QD   A 219 . HD#  1 1 
       1890 1 1 2 2  59 LYS QD   A 219 . HD#  1 1 
       1890 1 2 2 2  62 ALA MB   A 222 . HB#  1 1 
       1891 1 1 2 2  59 LYS QE   A 219 . HE#  1 1 
       1891 1 2 2 2  59 LYS QG   A 219 . HG#  1 1 
       1892 1 1 2 2  59 LYS H    A 219 . HN   1 1 
       1892 1 2 2 2  59 LYS QG   A 219 . HG#  1 1 
       1893 1 1 2 2  59 LYS QG   A 219 . HG#  1 1 
       1893 1 2 2 2  62 ALA MB   A 222 . HB#  1 1 
       1894 1 1 2 2  59 LYS H    A 219 . HN   1 1 
       1894 1 2 2 2  60 VAL H    A 220 . HN   1 1 
       1895 1 1 2 2  59 LYS H    A 219 . HN   1 1 
       1895 1 2 2 2  61 LYS H    A 221 . HN   1 1 
       1896 1 1 2 2  60 VAL HA   A 220 . HA   1 1 
       1896 1 2 2 2  60 VAL MG1  A 220 . HG1# 1 1 
       1897 1 1 2 2  60 VAL HA   A 220 . HA   1 1 
       1897 1 2 2 2  60 VAL MG2  A 220 . HG2# 1 1 
       1898 1 1 2 2  60 VAL HA   A 220 . HA   1 1 
       1898 1 2 2 2  61 LYS H    A 221 . HN   1 1 
       1899 1 1 2 2  60 VAL HA   A 220 . HA   1 1 
       1899 1 2 2 2  63 HIS H    A 223 . HN   1 1 
       1900 1 1 2 2  60 VAL HB   A 220 . HB   1 1 
       1900 1 2 2 2  61 LYS H    A 221 . HN   1 1 
       1901 1 1 2 2  60 VAL MG1  A 220 . HG1# 1 1 
       1901 1 2 2 2  60 VAL MG2  A 220 . HG2# 1 1 
       1902 1 1 2 2  60 VAL MG1  A 220 . HG1# 1 1 
       1902 1 2 2 2  61 LYS H    A 221 . HN   1 1 
       1903 1 1 2 2  60 VAL MG1  A 220 . HG1# 1 1 
       1903 1 2 2 2  64 GLY H    A 224 . HN   1 1 
       1904 1 1 2 2  60 VAL H    A 220 . HN   1 1 
       1904 1 2 2 2  60 VAL MG2  A 220 . HG2# 1 1 
       1905 1 1 2 2  60 VAL MG2  A 220 . HG2# 1 1 
       1905 1 2 2 2  61 LYS H    A 221 . HN   1 1 
       1906 1 1 2 2  60 VAL H    A 220 . HN   1 1 
       1906 1 2 2 2  61 LYS H    A 221 . HN   1 1 
       1907 1 1 2 2  61 LYS HA   A 221 . HA   1 1 
       1907 1 2 2 2  61 LYS QE   A 221 . HE#  1 1 
       1908 1 1 2 2  61 LYS HA   A 221 . HA   1 1 
       1908 1 2 2 2  62 ALA H    A 222 . HN   1 1 
       1909 1 1 2 2  61 LYS HA   A 221 . HA   1 1 
       1909 1 2 2 2  64 GLY H    A 224 . HN   1 1 
       1910 1 1 2 2  61 LYS H    A 221 . HN   1 1 
       1910 1 2 2 2  61 LYS QB   A 221 . HB#  1 1 
       1911 1 1 2 2  61 LYS QB   A 221 . HB#  1 1 
       1911 1 2 2 2  62 ALA H    A 222 . HN   1 1 
       1912 1 1 2 2  61 LYS H    A 221 . HN   1 1 
       1912 1 2 2 2  61 LYS QD   A 221 . HD#  1 1 
       1913 1 1 2 2  61 LYS QD   A 221 . HD#  1 1 
       1913 1 2 2 2  62 ALA H    A 222 . HN   1 1 
       1914 1 1 2 2  61 LYS H    A 221 . HN   1 1 
       1914 1 2 2 2  61 LYS QE   A 221 . HE#  1 1 
       1915 1 1 2 2  61 LYS QE   A 221 . HE#  1 1 
       1915 1 2 2 2  62 ALA H    A 222 . HN   1 1 
       1916 1 1 2 2  61 LYS H    A 221 . HN   1 1 
       1916 1 2 2 2  61 LYS QG   A 221 . HG#  1 1 
       1917 1 1 2 2  61 LYS QG   A 221 . HG#  1 1 
       1917 1 2 2 2  62 ALA MB   A 222 . HB#  1 1 
       1918 1 1 2 2  61 LYS QG   A 221 . HG#  1 1 
       1918 1 2 2 2  62 ALA H    A 222 . HN   1 1 
       1919 1 1 2 2  61 LYS H    A 221 . HN   1 1 
       1919 1 2 2 2  62 ALA H    A 222 . HN   1 1 
       1920 1 1 2 2  62 ALA H    A 222 . HN   1 1 
       1920 1 2 2 2  62 ALA HA   A 222 . HA   1 1 
       1921 1 1 2 2  62 ALA HA   A 222 . HA   1 1 
       1921 1 2 2 2  63 HIS H    A 223 . HN   1 1 
       1922 1 1 2 2  62 ALA HA   A 222 . HA   1 1 
       1922 1 2 2 2  65 LYS QB   A 225 . HB#  1 1 
       1923 1 1 2 2  62 ALA HA   A 222 . HA   1 1 
       1923 1 2 2 2  65 LYS QD   A 225 . HD#  1 1 
       1924 1 1 2 2  62 ALA HA   A 222 . HA   1 1 
       1924 1 2 2 2  65 LYS QE   A 225 . HE#  1 1 
       1925 1 1 2 2  62 ALA HA   A 222 . HA   1 1 
       1925 1 2 2 2  65 LYS QG   A 225 . HG#  1 1 
       1926 1 1 2 2  62 ALA HA   A 222 . HA   1 1 
       1926 1 2 2 2  65 LYS H    A 225 . HN   1 1 
       1927 1 1 2 2  62 ALA H    A 222 . HN   1 1 
       1927 1 2 2 2  62 ALA MB   A 222 . HB#  1 1 
       1928 1 1 2 2  62 ALA MB   A 222 . HB#  1 1 
       1928 1 2 2 2  63 HIS H    A 223 . HN   1 1 
       1929 1 1 2 2  62 ALA MB   A 222 . HB#  1 1 
       1929 1 2 2 2  65 LYS QB   A 225 . HB#  1 1 
       1930 1 1 2 2  62 ALA MB   A 222 . HB#  1 1 
       1930 1 2 2 2  65 LYS QE   A 225 . HE#  1 1 
       1931 1 1 2 2  62 ALA MB   A 222 . HB#  1 1 
       1931 1 2 2 2  66 LYS QG   A 226 . HG#  1 1 
       1932 1 1 2 2  62 ALA H    A 222 . HN   1 1 
       1932 1 2 2 2  63 HIS H    A 223 . HN   1 1 
       1933 1 1 2 2  62 ALA H    A 222 . HN   1 1 
       1933 1 2 2 2  64 GLY H    A 224 . HN   1 1 
       1934 1 1 2 2  63 HIS H    A 223 . HN   1 1 
       1934 1 2 2 2  63 HIS HA   A 223 . HA   1 1 
       1935 1 1 2 2  63 HIS HA   A 223 . HA   1 1 
       1935 1 2 2 2  64 GLY H    A 224 . HN   1 1 
       1936 1 1 2 2  63 HIS HA   A 223 . HA   1 1 
       1936 1 2 2 2  66 LYS QD   A 226 . HD#  1 1 
       1937 1 1 2 2  63 HIS HA   A 223 . HA   1 1 
       1937 1 2 2 2  66 LYS QE   A 226 . HE#  1 1 
       1938 1 1 2 2  63 HIS HA   A 223 . HA   1 1 
       1938 1 2 2 2  66 LYS H    A 226 . HN   1 1 
       1939 1 1 2 2  63 HIS H    A 223 . HN   1 1 
       1939 1 2 2 2  63 HIS QB   A 223 . HB#  1 1 
       1940 1 1 2 2  63 HIS QB   A 223 . HB#  1 1 
       1940 1 2 2 2  64 GLY H    A 224 . HN   1 1 
       1941 1 1 2 2  63 HIS H    A 223 . HN   1 1 
       1941 1 2 2 2  64 GLY H    A 224 . HN   1 1 
       1942 1 1 2 2  64 GLY QA   A 224 . HA#  1 1 
       1942 1 2 2 2  65 LYS H    A 225 . HN   1 1 
       1943 1 1 2 2  64 GLY H    A 224 . HN   1 1 
       1943 1 2 2 2  65 LYS H    A 225 . HN   1 1 
       1944 1 1 2 2  65 LYS H    A 225 . HN   1 1 
       1944 1 2 2 2  65 LYS HA   A 225 . HA   1 1 
       1945 1 1 2 2  65 LYS HA   A 225 . HA   1 1 
       1945 1 2 2 2  66 LYS H    A 226 . HN   1 1 
       1946 1 1 2 2  65 LYS HA   A 225 . HA   1 1 
       1946 1 2 2 2  68 LEU QB   A 228 . HB#  1 1 
       1947 1 1 2 2  65 LYS HA   A 225 . HA   1 1 
       1947 1 2 2 2  68 LEU H    A 228 . HN   1 1 
       1948 1 1 2 2  65 LYS H    A 225 . HN   1 1 
       1948 1 2 2 2  65 LYS QB   A 225 . HB#  1 1 
       1949 1 1 2 2  65 LYS QB   A 225 . HB#  1 1 
       1949 1 2 2 2  66 LYS H    A 226 . HN   1 1 
       1950 1 1 2 2  65 LYS H    A 225 . HN   1 1 
       1950 1 2 2 2  65 LYS QD   A 225 . HD#  1 1 
       1951 1 1 2 2  65 LYS QE   A 225 . HE#  1 1 
       1951 1 2 2 2  65 LYS QG   A 225 . HG#  1 1 
       1952 1 1 2 2  65 LYS H    A 225 . HN   1 1 
       1952 1 2 2 2  65 LYS QE   A 225 . HE#  1 1 
       1953 1 1 2 2  65 LYS H    A 225 . HN   1 1 
       1953 1 2 2 2  65 LYS QG   A 225 . HG#  1 1 
       1954 1 1 2 2  65 LYS QG   A 225 . HG#  1 1 
       1954 1 2 2 2  66 LYS QB   A 226 . HB#  1 1 
       1955 1 1 2 2  65 LYS H    A 225 . HN   1 1 
       1955 1 2 2 2  66 LYS H    A 226 . HN   1 1 
       1956 1 1 2 2  65 LYS H    A 225 . HN   1 1 
       1956 1 2 2 2  67 VAL H    A 227 . HN   1 1 
       1957 1 1 2 2  66 LYS HA   A 226 . HA   1 1 
       1957 1 2 2 2  66 LYS QE   A 226 . HE#  1 1 
       1958 1 1 2 2  66 LYS H    A 226 . HN   1 1 
       1958 1 2 2 2  66 LYS HA   A 226 . HA   1 1 
       1959 1 1 2 2  66 LYS HA   A 226 . HA   1 1 
       1959 1 2 2 2  69 GLY H    A 229 . HN   1 1 
       1960 1 1 2 2  66 LYS QB   A 226 . HB#  1 1 
       1960 1 2 2 2  67 VAL H    A 227 . HN   1 1 
       1961 1 1 2 2  66 LYS H    A 226 . HN   1 1 
       1961 1 2 2 2  66 LYS QD   A 226 . HD#  1 1 
       1962 1 1 2 2  66 LYS QE   A 226 . HE#  1 1 
       1962 1 2 2 2  66 LYS QG   A 226 . HG#  1 1 
       1963 1 1 2 2  66 LYS H    A 226 . HN   1 1 
       1963 1 2 2 2  66 LYS QE   A 226 . HE#  1 1 
       1964 1 1 2 2  66 LYS H    A 226 . HN   1 1 
       1964 1 2 2 2  66 LYS QG   A 226 . HG#  1 1 
       1965 1 1 2 2  66 LYS H    A 226 . HN   1 1 
       1965 1 2 2 2  67 VAL H    A 227 . HN   1 1 
       1966 1 1 2 2  66 LYS H    A 226 . HN   1 1 
       1966 1 2 2 2  68 LEU H    A 228 . HN   1 1 
       1967 1 1 2 2  67 VAL HA   A 227 . HA   1 1 
       1967 1 2 2 2  67 VAL MG1  A 227 . HG1# 1 1 
       1968 1 1 2 2  67 VAL HA   A 227 . HA   1 1 
       1968 1 2 2 2  67 VAL MG2  A 227 . HG2# 1 1 
       1969 1 1 2 2  67 VAL HA   A 227 . HA   1 1 
       1969 1 2 2 2  68 LEU H    A 228 . HN   1 1 
       1970 1 1 2 2  67 VAL HA   A 227 . HA   1 1 
       1970 1 2 2 2  70 ALA MB   A 230 . HB#  1 1 
       1971 1 1 2 2  67 VAL HA   A 227 . HA   1 1 
       1971 1 2 2 2  70 ALA H    A 230 . HN   1 1 
       1972 1 1 2 2  67 VAL HA   A 227 . HA   1 1 
       1972 1 2 2 2  88 LEU MD2  A 248 . HD2# 1 1 
       1973 1 1 2 2  67 VAL H    A 227 . HN   1 1 
       1973 1 2 2 2  67 VAL HB   A 227 . HB   1 1 
       1974 1 1 2 2  67 VAL HB   A 227 . HB   1 1 
       1974 1 2 2 2  68 LEU H    A 228 . HN   1 1 
       1975 1 1 2 2  67 VAL MG1  A 227 . HG1# 1 1 
       1975 1 2 2 2  67 VAL MG2  A 227 . HG2# 1 1 
       1976 1 1 2 2  67 VAL H    A 227 . HN   1 1 
       1976 1 2 2 2  67 VAL MG1  A 227 . HG1# 1 1 
       1977 1 1 2 2  67 VAL MG1  A 227 . HG1# 1 1 
       1977 1 2 2 2  68 LEU H    A 228 . HN   1 1 
       1978 1 1 2 2  67 VAL MG1  A 227 . HG1# 1 1 
       1978 1 2 2 2  69 GLY H    A 229 . HN   1 1 
       1979 1 1 2 2  67 VAL MG1  A 227 . HG1# 1 1 
       1979 1 2 2 2  70 ALA MB   A 230 . HB#  1 1 
       1980 1 1 2 2  67 VAL MG1  A 227 . HG1# 1 1 
       1980 1 2 2 2  71 PHE H    A 231 . HN   1 1 
       1981 1 1 2 2  67 VAL MG1  A 227 . HG1# 1 1 
       1981 1 2 2 2 106 LEU MD1  A 266 . HD1# 1 1 
       1982 1 1 2 2  67 VAL MG1  A 227 . HG1# 1 1 
       1982 1 2 2 2 106 LEU MD2  A 266 . HD2# 1 1 
       1983 1 1 2 2  67 VAL MG2  A 227 . HG2# 1 1 
       1983 1 2 2 2  68 LEU HA   A 228 . HA   1 1 
       1984 1 1 2 2  67 VAL MG2  A 227 . HG2# 1 1 
       1984 1 2 2 2  68 LEU MD1  A 228 . HD1# 1 1 
       1985 1 1 2 2  67 VAL MG2  A 227 . HG2# 1 1 
       1985 1 2 2 2  68 LEU MD2  A 228 . HD2# 1 1 
       1986 1 1 2 2  67 VAL MG2  A 227 . HG2# 1 1 
       1986 1 2 2 2  70 ALA MB   A 230 . HB#  1 1 
       1987 1 1 2 2  67 VAL MG2  A 227 . HG2# 1 1 
       1987 1 2 2 2 106 LEU MD1  A 266 . HD1# 1 1 
       1988 1 1 2 2  67 VAL MG2  A 227 . HG2# 1 1 
       1988 1 2 2 2 106 LEU MD2  A 266 . HD2# 1 1 
       1989 1 1 2 2  67 VAL MG2  A 227 . HG2# 1 1 
       1989 1 2 2 2 110 LEU MD2  A 270 . HD2# 1 1 
       1990 1 1 2 2  67 VAL H    A 227 . HN   1 1 
       1990 1 2 2 2  68 LEU H    A 228 . HN   1 1 
       1991 1 1 2 2  68 LEU HA   A 228 . HA   1 1 
       1991 1 2 2 2  68 LEU MD1  A 228 . HD1# 1 1 
       1992 1 1 2 2  68 LEU HA   A 228 . HA   1 1 
       1992 1 2 2 2  69 GLY H    A 229 . HN   1 1 
       1993 1 1 2 2  68 LEU HA   A 228 . HA   1 1 
       1993 1 2 2 2  70 ALA H    A 230 . HN   1 1 
       1994 1 1 2 2  68 LEU HA   A 228 . HA   1 1 
       1994 1 2 2 2  71 PHE QB   A 231 . HB#  1 1 
       1995 1 1 2 2  68 LEU HA   A 228 . HA   1 1 
       1995 1 2 2 2  71 PHE H    A 231 . HN   1 1 
       1996 1 1 2 2  68 LEU QB   A 228 . HB#  1 1 
       1996 1 2 2 2  68 LEU MD1  A 228 . HD1# 1 1 
       1997 1 1 2 2  68 LEU H    A 228 . HN   1 1 
       1997 1 2 2 2  68 LEU QB   A 228 . HB#  1 1 
       1998 1 1 2 2  68 LEU QB   A 228 . HB#  1 1 
       1998 1 2 2 2  69 GLY H    A 229 . HN   1 1 
       1999 1 1 2 2  68 LEU H    A 228 . HN   1 1 
       1999 1 2 2 2  68 LEU MD1  A 228 . HD1# 1 1 
       2000 1 1 2 2  68 LEU MD1  A 228 . HD1# 1 1 
       2000 1 2 2 2  69 GLY H    A 229 . HN   1 1 
       2001 1 1 2 2  68 LEU MD1  A 228 . HD1# 1 1 
       2001 1 2 2 2  71 PHE QB   A 231 . HB#  1 1 
       2002 1 1 2 2  68 LEU MD1  A 228 . HD1# 1 1 
       2002 1 2 2 2  71 PHE H    A 231 . HN   1 1 
       2003 1 1 2 2  68 LEU MD1  A 228 . HD1# 1 1 
       2003 1 2 2 2  72 SER H    A 232 . HN   1 1 
       2004 1 1 2 2  68 LEU MD1  A 228 . HD1# 1 1 
       2004 1 2 2 2 110 LEU MD1  A 270 . HD1# 1 1 
       2005 1 1 2 2  68 LEU MD1  A 228 . HD1# 1 1 
       2005 1 2 2 2 110 LEU MD2  A 270 . HD2# 1 1 
       2006 1 1 2 2  68 LEU MD2  A 228 . HD2# 1 1 
       2006 1 2 2 2  71 PHE QB   A 231 . HB#  1 1 
       2007 1 1 2 2  68 LEU H    A 228 . HN   1 1 
       2007 1 2 2 2  68 LEU HG   A 228 . HG   1 1 
       2008 1 1 2 2  68 LEU H    A 228 . HN   1 1 
       2008 1 2 2 2  69 GLY H    A 229 . HN   1 1 
       2009 1 1 2 2  69 GLY QA   A 229 . HA#  1 1 
       2009 1 2 2 2  70 ALA H    A 230 . HN   1 1 
       2010 1 1 2 2  69 GLY H    A 229 . HN   1 1 
       2010 1 2 2 2  70 ALA H    A 230 . HN   1 1 
       2011 1 1 2 2  70 ALA HA   A 230 . HA   1 1 
       2011 1 2 2 2  71 PHE H    A 231 . HN   1 1 
       2012 1 1 2 2  70 ALA HA   A 230 . HA   1 1 
       2012 1 2 2 2  73 ASP QB   A 233 . HB#  1 1 
       2013 1 1 2 2  70 ALA HA   A 230 . HA   1 1 
       2013 1 2 2 2  73 ASP H    A 233 . HN   1 1 
       2014 1 1 2 2  70 ALA HA   A 230 . HA   1 1 
       2014 1 2 2 2  88 LEU MD1  A 248 . HD1# 1 1 
       2015 1 1 2 2  70 ALA H    A 230 . HN   1 1 
       2015 1 2 2 2  70 ALA MB   A 230 . HB#  1 1 
       2016 1 1 2 2  70 ALA MB   A 230 . HB#  1 1 
       2016 1 2 2 2  71 PHE H    A 231 . HN   1 1 
       2017 1 1 2 2  70 ALA MB   A 230 . HB#  1 1 
       2017 1 2 2 2  73 ASP QB   A 233 . HB#  1 1 
       2018 1 1 2 2  70 ALA MB   A 230 . HB#  1 1 
       2018 1 2 2 2  88 LEU MD1  A 248 . HD1# 1 1 
       2019 1 1 2 2  70 ALA MB   A 230 . HB#  1 1 
       2019 1 2 2 2  88 LEU MD2  A 248 . HD2# 1 1 
       2020 1 1 2 2  70 ALA MB   A 230 . HB#  1 1 
       2020 1 2 2 2 137 VAL MG2  A 297 . HG2# 1 1 
       2021 1 1 2 2  70 ALA MB   A 230 . HB#  1 1 
       2021 1 2 2 2 141 LEU MD1  A 301 . HD1# 1 1 
       2022 1 1 2 2  70 ALA MB   A 230 . HB#  1 1 
       2022 1 2 2 2 141 LEU MD2  A 301 . HD2# 1 1 
       2023 1 1 2 2  70 ALA H    A 230 . HN   1 1 
       2023 1 2 2 2  71 PHE H    A 231 . HN   1 1 
       2024 1 1 2 2  70 ALA H    A 230 . HN   1 1 
       2024 1 2 2 2  72 SER H    A 232 . HN   1 1 
       2025 1 1 2 2  71 PHE H    A 231 . HN   1 1 
       2025 1 2 2 2  71 PHE HA   A 231 . HA   1 1 
       2026 1 1 2 2  71 PHE HA   A 231 . HA   1 1 
       2026 1 2 2 2  72 SER H    A 232 . HN   1 1 
       2027 1 1 2 2  71 PHE HA   A 231 . HA   1 1 
       2027 1 2 2 2  73 ASP H    A 233 . HN   1 1 
       2028 1 1 2 2  71 PHE HA   A 231 . HA   1 1 
       2028 1 2 2 2  74 GLY H    A 234 . HN   1 1 
       2029 1 1 2 2  71 PHE HA   A 231 . HA   1 1 
       2029 1 2 2 2 137 VAL MG1  A 297 . HG1# 1 1 
       2030 1 1 2 2  71 PHE HA   A 231 . HA   1 1 
       2030 1 2 2 2 137 VAL MG2  A 297 . HG2# 1 1 
       2031 1 1 2 2  71 PHE H    A 231 . HN   1 1 
       2031 1 2 2 2  71 PHE QB   A 231 . HB#  1 1 
       2032 1 1 2 2  71 PHE QB   A 231 . HB#  1 1 
       2032 1 2 2 2  72 SER H    A 232 . HN   1 1 
       2033 1 1 2 2  71 PHE QB   A 231 . HB#  1 1 
       2033 1 2 2 2  75 LEU MD1  A 235 . HD1# 1 1 
       2034 1 1 2 2  71 PHE H    A 231 . HN   1 1 
       2034 1 2 2 2  71 PHE QD   A 231 . HD#  1 1 
       2035 1 1 2 2  71 PHE H    A 231 . HN   1 1 
       2035 1 2 2 2  72 SER H    A 232 . HN   1 1 
       2036 1 1 2 2  71 PHE H    A 231 . HN   1 1 
       2036 1 2 2 2  73 ASP H    A 233 . HN   1 1 
       2037 1 1 2 2  72 SER HA   A 232 . HA   1 1 
       2037 1 2 2 2  73 ASP H    A 233 . HN   1 1 
       2038 1 1 2 2  72 SER HA   A 232 . HA   1 1 
       2038 1 2 2 2  75 LEU QB   A 235 . HB#  1 1 
       2039 1 1 2 2  72 SER HA   A 232 . HA   1 1 
       2039 1 2 2 2  75 LEU MD1  A 235 . HD1# 1 1 
       2040 1 1 2 2  72 SER HA   A 232 . HA   1 1 
       2040 1 2 2 2  75 LEU MD2  A 235 . HD2# 1 1 
       2041 1 1 2 2  72 SER HA   A 232 . HA   1 1 
       2041 1 2 2 2  75 LEU HG   A 235 . HG   1 1 
       2042 1 1 2 2  72 SER HA   A 232 . HA   1 1 
       2042 1 2 2 2  75 LEU H    A 235 . HN   1 1 
       2043 1 1 2 2  72 SER H    A 232 . HN   1 1 
       2043 1 2 2 2  72 SER QB   A 232 . HB#  1 1 
       2044 1 1 2 2  72 SER QB   A 232 . HB#  1 1 
       2044 1 2 2 2  73 ASP H    A 233 . HN   1 1 
       2045 1 1 2 2  72 SER H    A 232 . HN   1 1 
       2045 1 2 2 2  73 ASP H    A 233 . HN   1 1 
       2046 1 1 2 2  72 SER H    A 232 . HN   1 1 
       2046 1 2 2 2  74 GLY H    A 234 . HN   1 1 
       2047 1 1 2 2  73 ASP H    A 233 . HN   1 1 
       2047 1 2 2 2  73 ASP HA   A 233 . HA   1 1 
       2048 1 1 2 2  73 ASP HA   A 233 . HA   1 1 
       2048 1 2 2 2  74 GLY H    A 234 . HN   1 1 
       2049 1 1 2 2  73 ASP HA   A 233 . HA   1 1 
       2049 1 2 2 2  76 ALA MB   A 236 . HB#  1 1 
       2050 1 1 2 2  73 ASP HA   A 233 . HA   1 1 
       2050 1 2 2 2  76 ALA H    A 236 . HN   1 1 
       2051 1 1 2 2  73 ASP H    A 233 . HN   1 1 
       2051 1 2 2 2  73 ASP QB   A 233 . HB#  1 1 
       2052 1 1 2 2  73 ASP QB   A 233 . HB#  1 1 
       2052 1 2 2 2  74 GLY H    A 234 . HN   1 1 
       2053 1 1 2 2  73 ASP QB   A 233 . HB#  1 1 
       2053 1 2 2 2  84 THR MG   A 244 . HG2# 1 1 
       2054 1 1 2 2  73 ASP H    A 233 . HN   1 1 
       2054 1 2 2 2  74 GLY H    A 234 . HN   1 1 
       2055 1 1 2 2  73 ASP H    A 233 . HN   1 1 
       2055 1 2 2 2  75 LEU H    A 235 . HN   1 1 
       2056 1 1 2 2  74 GLY QA   A 234 . HA#  1 1 
       2056 1 2 2 2  75 LEU H    A 235 . HN   1 1 
       2057 1 1 2 2  74 GLY QA   A 234 . HA#  1 1 
       2057 1 2 2 2  81 LEU MD2  A 241 . HD2# 1 1 
       2058 1 1 2 2  74 GLY QA   A 234 . HA#  1 1 
       2058 1 2 2 2  84 THR MG   A 244 . HG2# 1 1 
       2059 1 1 2 2  74 GLY H    A 234 . HN   1 1 
       2059 1 2 2 2  75 LEU H    A 235 . HN   1 1 
       2060 1 1 2 2  74 GLY H    A 234 . HN   1 1 
       2060 1 2 2 2  76 ALA H    A 236 . HN   1 1 
       2061 1 1 2 2  75 LEU HA   A 235 . HA   1 1 
       2061 1 2 2 2  76 ALA H    A 236 . HN   1 1 
       2062 1 1 2 2  75 LEU HA   A 235 . HA   1 1 
       2062 1 2 2 2  77 HIS H    A 237 . HN   1 1 
       2063 1 1 2 2  75 LEU HA   A 235 . HA   1 1 
       2063 1 2 2 2  75 LEU MD1  A 235 . HD1# 1 1 
       2064 1 1 2 2  75 LEU HA   A 235 . HA   1 1 
       2064 1 2 2 2  75 LEU MD2  A 235 . HD2# 1 1 
       2065 1 1 2 2  75 LEU HA   A 235 . HA   1 1 
       2065 1 2 2 2  78 LEU MD1  A 238 . HD1# 1 1 
       2066 1 1 2 2  75 LEU HA   A 235 . HA   1 1 
       2066 1 2 2 2  78 LEU MD2  A 238 . HD2# 1 1 
       2067 1 1 2 2  75 LEU HA   A 235 . HA   1 1 
       2067 1 2 2 2  78 LEU HG   A 238 . HG   1 1 
       2068 1 1 2 2  75 LEU HA   A 235 . HA   1 1 
       2068 1 2 2 2  78 LEU H    A 238 . HN   1 1 
       2069 1 1 2 2  75 LEU H    A 235 . HN   1 1 
       2069 1 2 2 2  75 LEU QB   A 235 . HB#  1 1 
       2070 1 1 2 2  75 LEU QB   A 235 . HB#  1 1 
       2070 1 2 2 2  76 ALA H    A 236 . HN   1 1 
       2071 1 1 2 2  75 LEU MD1  A 235 . HD1# 1 1 
       2071 1 2 2 2  75 LEU MD2  A 235 . HD2# 1 1 
       2072 1 1 2 2  75 LEU H    A 235 . HN   1 1 
       2072 1 2 2 2  75 LEU MD1  A 235 . HD1# 1 1 
       2073 1 1 2 2  75 LEU MD1  A 235 . HD1# 1 1 
       2073 1 2 2 2  76 ALA H    A 236 . HN   1 1 
       2074 1 1 2 2  75 LEU MD1  A 235 . HD1# 1 1 
       2074 1 2 2 2  78 LEU MD1  A 238 . HD1# 1 1 
       2075 1 1 2 2  75 LEU MD1  A 235 . HD1# 1 1 
       2075 1 2 2 2  78 LEU MD2  A 238 . HD2# 1 1 
       2076 1 1 2 2  75 LEU MD1  A 235 . HD1# 1 1 
       2076 1 2 2 2 133 VAL MG1  A 293 . HG1# 1 1 
       2077 1 1 2 2  75 LEU MD1  A 235 . HD1# 1 1 
       2077 1 2 2 2 133 VAL MG2  A 293 . HG2# 1 1 
       2078 1 1 2 2  75 LEU MD1  A 235 . HD1# 1 1 
       2078 1 2 2 2 134 VAL MG2  A 294 . HG2# 1 1 
       2079 1 1 2 2  75 LEU H    A 235 . HN   1 1 
       2079 1 2 2 2  75 LEU MD2  A 235 . HD2# 1 1 
       2080 1 1 2 2  75 LEU MD2  A 235 . HD2# 1 1 
       2080 1 2 2 2  76 ALA H    A 236 . HN   1 1 
       2081 1 1 2 2  75 LEU MD2  A 235 . HD2# 1 1 
       2081 1 2 2 2  78 LEU MD1  A 238 . HD1# 1 1 
       2082 1 1 2 2  75 LEU MD2  A 235 . HD2# 1 1 
       2082 1 2 2 2  78 LEU HG   A 238 . HG   1 1 
       2083 1 1 2 2  75 LEU MD2  A 235 . HD2# 1 1 
       2083 1 2 2 2 133 VAL MG1  A 293 . HG1# 1 1 
       2084 1 1 2 2  75 LEU MD2  A 235 . HD2# 1 1 
       2084 1 2 2 2 133 VAL MG2  A 293 . HG2# 1 1 
       2085 1 1 2 2  75 LEU H    A 235 . HN   1 1 
       2085 1 2 2 2  75 LEU HG   A 235 . HG   1 1 
       2086 1 1 2 2  75 LEU HG   A 235 . HG   1 1 
       2086 1 2 2 2  78 LEU MD2  A 238 . HD2# 1 1 
       2087 1 1 2 2  75 LEU HG   A 235 . HG   1 1 
       2087 1 2 2 2 133 VAL MG2  A 293 . HG2# 1 1 
       2088 1 1 2 2  75 LEU H    A 235 . HN   1 1 
       2088 1 2 2 2  76 ALA H    A 236 . HN   1 1 
       2089 1 1 2 2  75 LEU H    A 235 . HN   1 1 
       2089 1 2 2 2  77 HIS H    A 237 . HN   1 1 
       2090 1 1 2 2  76 ALA H    A 236 . HN   1 1 
       2090 1 2 2 2  76 ALA HA   A 236 . HA   1 1 
       2091 1 1 2 2  76 ALA HA   A 236 . HA   1 1 
       2091 1 2 2 2  77 HIS H    A 237 . HN   1 1 
       2092 1 1 2 2  76 ALA HA   A 236 . HA   1 1 
       2092 1 2 2 2  78 LEU H    A 238 . HN   1 1 
       2093 1 1 2 2  76 ALA H    A 236 . HN   1 1 
       2093 1 2 2 2  76 ALA MB   A 236 . HB#  1 1 
       2094 1 1 2 2  76 ALA MB   A 236 . HB#  1 1 
       2094 1 2 2 2  77 HIS HA   A 237 . HA   1 1 
       2095 1 1 2 2  76 ALA MB   A 236 . HB#  1 1 
       2095 1 2 2 2  77 HIS H    A 237 . HN   1 1 
       2096 1 1 2 2  76 ALA H    A 236 . HN   1 1 
       2096 1 2 2 2  77 HIS H    A 237 . HN   1 1 
       2097 1 1 2 2  77 HIS H    A 237 . HN   1 1 
       2097 1 2 2 2  77 HIS HA   A 237 . HA   1 1 
       2098 1 1 2 2  77 HIS HA   A 237 . HA   1 1 
       2098 1 2 2 2  78 LEU H    A 238 . HN   1 1 
       2099 1 1 2 2  77 HIS HA   A 237 . HA   1 1 
       2099 1 2 2 2  79 ASP H    A 239 . HN   1 1 
       2100 1 1 2 2  77 HIS HA   A 237 . HA   1 1 
       2100 1 2 2 2  80 ASN H    A 240 . HN   1 1 
       2101 1 1 2 2  77 HIS H    A 237 . HN   1 1 
       2101 1 2 2 2  77 HIS QB   A 237 . HB#  1 1 
       2102 1 1 2 2  77 HIS QB   A 237 . HB#  1 1 
       2102 1 2 2 2  84 THR MG   A 244 . HG2# 1 1 
       2103 1 1 2 2  77 HIS H    A 237 . HN   1 1 
       2103 1 2 2 2  78 LEU HA   A 238 . HA   1 1 
       2104 1 1 2 2  77 HIS H    A 237 . HN   1 1 
       2104 1 2 2 2  78 LEU MD1  A 238 . HD1# 1 1 
       2105 1 1 2 2  77 HIS H    A 237 . HN   1 1 
       2105 1 2 2 2  78 LEU MD2  A 238 . HD2# 1 1 
       2106 1 1 2 2  77 HIS H    A 237 . HN   1 1 
       2106 1 2 2 2  78 LEU HG   A 238 . HG   1 1 
       2107 1 1 2 2  77 HIS H    A 237 . HN   1 1 
       2107 1 2 2 2  78 LEU H    A 238 . HN   1 1 
       2108 1 1 2 2  77 HIS H    A 237 . HN   1 1 
       2108 1 2 2 2  79 ASP H    A 239 . HN   1 1 
       2109 1 1 2 2  78 LEU HA   A 238 . HA   1 1 
       2109 1 2 2 2  78 LEU MD1  A 238 . HD1# 1 1 
       2110 1 1 2 2  78 LEU HA   A 238 . HA   1 1 
       2110 1 2 2 2  78 LEU MD2  A 238 . HD2# 1 1 
       2111 1 1 2 2  78 LEU HA   A 238 . HA   1 1 
       2111 1 2 2 2  79 ASP H    A 239 . HN   1 1 
       2112 1 1 2 2  78 LEU HA   A 238 . HA   1 1 
       2112 1 2 2 2  80 ASN H    A 240 . HN   1 1 
       2113 1 1 2 2  78 LEU HA   A 238 . HA   1 1 
       2113 1 2 2 2  81 LEU HG   A 241 . HG   1 1 
       2114 1 1 2 2  78 LEU H    A 238 . HN   1 1 
       2114 1 2 2 2  78 LEU QB   A 238 . HB#  1 1 
       2115 1 1 2 2  78 LEU QB   A 238 . HB#  1 1 
       2115 1 2 2 2  79 ASP H    A 239 . HN   1 1 
       2116 1 1 2 2  78 LEU MD1  A 238 . HD1# 1 1 
       2116 1 2 2 2  78 LEU MD2  A 238 . HD2# 1 1 
       2117 1 1 2 2  78 LEU H    A 238 . HN   1 1 
       2117 1 2 2 2  78 LEU MD1  A 238 . HD1# 1 1 
       2118 1 1 2 2  78 LEU MD1  A 238 . HD1# 1 1 
       2118 1 2 2 2  79 ASP H    A 239 . HN   1 1 
       2119 1 1 2 2  78 LEU MD1  A 238 . HD1# 1 1 
       2119 1 2 2 2 133 VAL MG1  A 293 . HG1# 1 1 
       2120 1 1 2 2  78 LEU MD1  A 238 . HD1# 1 1 
       2120 1 2 2 2 133 VAL MG2  A 293 . HG2# 1 1 
       2121 1 1 2 2  78 LEU H    A 238 . HN   1 1 
       2121 1 2 2 2  78 LEU MD2  A 238 . HD2# 1 1 
       2122 1 1 2 2  78 LEU MD2  A 238 . HD2# 1 1 
       2122 1 2 2 2  79 ASP H    A 239 . HN   1 1 
       2123 1 1 2 2  78 LEU MD2  A 238 . HD2# 1 1 
       2123 1 2 2 2 133 VAL HA   A 293 . HA   1 1 
       2124 1 1 2 2  78 LEU MD2  A 238 . HD2# 1 1 
       2124 1 2 2 2 133 VAL MG2  A 293 . HG2# 1 1 
       2125 1 1 2 2  78 LEU H    A 238 . HN   1 1 
       2125 1 2 2 2  78 LEU HG   A 238 . HG   1 1 
       2126 1 1 2 2  78 LEU HG   A 238 . HG   1 1 
       2126 1 2 2 2  79 ASP H    A 239 . HN   1 1 
       2127 1 1 2 2  78 LEU H    A 238 . HN   1 1 
       2127 1 2 2 2  79 ASP H    A 239 . HN   1 1 
       2128 1 1 2 2  79 ASP H    A 239 . HN   1 1 
       2128 1 2 2 2  79 ASP HA   A 239 . HA   1 1 
       2129 1 1 2 2  79 ASP HA   A 239 . HA   1 1 
       2129 1 2 2 2  80 ASN H    A 240 . HN   1 1 
       2130 1 1 2 2  79 ASP H    A 239 . HN   1 1 
       2130 1 2 2 2  79 ASP QB   A 239 . HB#  1 1 
       2131 1 1 2 2  79 ASP QB   A 239 . HB#  1 1 
       2131 1 2 2 2  80 ASN H    A 240 . HN   1 1 
       2132 1 1 2 2  79 ASP H    A 239 . HN   1 1 
       2132 1 2 2 2  80 ASN H    A 240 . HN   1 1 
       2133 1 1 2 2  80 ASN H    A 240 . HN   1 1 
       2133 1 2 2 2  80 ASN HA   A 240 . HA   1 1 
       2134 1 1 2 2  80 ASN HA   A 240 . HA   1 1 
       2134 1 2 2 2  81 LEU H    A 241 . HN   1 1 
       2135 1 1 2 2  80 ASN HA   A 240 . HA   1 1 
       2135 1 2 2 2  82 LYS H    A 242 . HN   1 1 
       2136 1 1 2 2  80 ASN HA   A 240 . HA   1 1 
       2136 1 2 2 2  83 GLY H    A 243 . HN   1 1 
       2137 1 1 2 2  80 ASN H    A 240 . HN   1 1 
       2137 1 2 2 2  80 ASN QB   A 240 . HB#  1 1 
       2138 1 1 2 2  80 ASN H    A 240 . HN   1 1 
       2138 1 2 2 2  81 LEU H    A 241 . HN   1 1 
       2139 1 1 2 2  81 LEU HA   A 241 . HA   1 1 
       2139 1 2 2 2  81 LEU MD2  A 241 . HD2# 1 1 
       2140 1 1 2 2  81 LEU HA   A 241 . HA   1 1 
       2140 1 2 2 2  84 THR HB   A 244 . HB   1 1 
       2141 1 1 2 2  81 LEU HA   A 241 . HA   1 1 
       2141 1 2 2 2  84 THR MG   A 244 . HG2# 1 1 
       2142 1 1 2 2  81 LEU HA   A 241 . HA   1 1 
       2142 1 2 2 2  84 THR H    A 244 . HN   1 1 
       2143 1 1 2 2  81 LEU HA   A 241 . HA   1 1 
       2143 1 2 2 2  85 PHE H    A 245 . HN   1 1 
       2144 1 1 2 2  81 LEU MD1  A 241 . HD1# 1 1 
       2144 1 2 2 2 136 GLY QA   A 296 . HA#  1 1 
       2145 1 1 2 2  81 LEU MD1  A 241 . HD1# 1 1 
       2145 1 2 2 2 136 GLY H    A 296 . HN   1 1 
       2146 1 1 2 2  81 LEU MD1  A 241 . HD1# 1 1 
       2146 1 2 2 2 137 VAL HA   A 297 . HA   1 1 
       2147 1 1 2 2  81 LEU MD1  A 241 . HD1# 1 1 
       2147 1 2 2 2 137 VAL MG1  A 297 . HG1# 1 1 
       2148 1 1 2 2  81 LEU MD1  A 241 . HD1# 1 1 
       2148 1 2 2 2 137 VAL H    A 297 . HN   1 1 
       2149 1 1 2 2  81 LEU MD1  A 241 . HD1# 1 1 
       2149 1 2 2 2 140 ALA MB   A 300 . HB#  1 1 
       2150 1 1 2 2  81 LEU MD1  A 241 . HD1# 1 1 
       2150 1 2 2 2 140 ALA H    A 300 . HN   1 1 
       2151 1 1 2 2  81 LEU MD2  A 241 . HD2# 1 1 
       2151 1 2 2 2  84 THR HB   A 244 . HB   1 1 
       2152 1 1 2 2  81 LEU MD2  A 241 . HD2# 1 1 
       2152 1 2 2 2  84 THR MG   A 244 . HG2# 1 1 
       2153 1 1 2 2  81 LEU MD2  A 241 . HD2# 1 1 
       2153 1 2 2 2 133 VAL HA   A 293 . HA   1 1 
       2154 1 1 2 2  81 LEU MD2  A 241 . HD2# 1 1 
       2154 1 2 2 2 137 VAL HA   A 297 . HA   1 1 
       2155 1 1 2 2  81 LEU MD2  A 241 . HD2# 1 1 
       2155 1 2 2 2 140 ALA MB   A 300 . HB#  1 1 
       2156 1 1 2 2  81 LEU H    A 241 . HN   1 1 
       2156 1 2 2 2  82 LYS H    A 242 . HN   1 1 
       2157 1 1 2 2  82 LYS HA   A 242 . HA   1 1 
       2157 1 2 2 2  82 LYS QG   A 242 . HG#  1 1 
       2158 1 1 2 2  82 LYS HA   A 242 . HA   1 1 
       2158 1 2 2 2  83 GLY H    A 243 . HN   1 1 
       2159 1 1 2 2  82 LYS HA   A 242 . HA   1 1 
       2159 1 2 2 2  85 PHE H    A 245 . HN   1 1 
       2160 1 1 2 2  82 LYS HA   A 242 . HA   1 1 
       2160 1 2 2 2 140 ALA HA   A 300 . HA   1 1 
       2161 1 1 2 2  82 LYS HA   A 242 . HA   1 1 
       2161 1 2 2 2 140 ALA MB   A 300 . HB#  1 1 
       2162 1 1 2 2  82 LYS QB   A 242 . HB#  1 1 
       2162 1 2 2 2  82 LYS QD   A 242 . HD#  1 1 
       2163 1 1 2 2  82 LYS QB   A 242 . HB#  1 1 
       2163 1 2 2 2  82 LYS QE   A 242 . HE#  1 1 
       2164 1 1 2 2  82 LYS H    A 242 . HN   1 1 
       2164 1 2 2 2  82 LYS QB   A 242 . HB#  1 1 
       2165 1 1 2 2  82 LYS QB   A 242 . HB#  1 1 
       2165 1 2 2 2  83 GLY H    A 243 . HN   1 1 
       2166 1 1 2 2  82 LYS QB   A 242 . HB#  1 1 
       2166 1 2 2 2 140 ALA MB   A 300 . HB#  1 1 
       2167 1 1 2 2  82 LYS H    A 242 . HN   1 1 
       2167 1 2 2 2  82 LYS QD   A 242 . HD#  1 1 
       2168 1 1 2 2  82 LYS QD   A 242 . HD#  1 1 
       2168 1 2 2 2  83 GLY H    A 243 . HN   1 1 
       2169 1 1 2 2  82 LYS QD   A 242 . HD#  1 1 
       2169 1 2 2 2 140 ALA HA   A 300 . HA   1 1 
       2170 1 1 2 2  82 LYS QE   A 242 . HE#  1 1 
       2170 1 2 2 2  82 LYS QG   A 242 . HG#  1 1 
       2171 1 1 2 2  82 LYS QE   A 242 . HE#  1 1 
       2171 1 2 2 2 140 ALA HA   A 300 . HA   1 1 
       2172 1 1 2 2  82 LYS QE   A 242 . HE#  1 1 
       2172 1 2 2 2 140 ALA MB   A 300 . HB#  1 1 
       2173 1 1 2 2  82 LYS QG   A 242 . HG#  1 1 
       2173 1 2 2 2  83 GLY H    A 243 . HN   1 1 
       2174 1 1 2 2  82 LYS QG   A 242 . HG#  1 1 
       2174 1 2 2 2 140 ALA HA   A 300 . HA   1 1 
       2175 1 1 2 2  82 LYS QG   A 242 . HG#  1 1 
       2175 1 2 2 2 140 ALA MB   A 300 . HB#  1 1 
       2176 1 1 2 2  82 LYS H    A 242 . HN   1 1 
       2176 1 2 2 2  83 GLY H    A 243 . HN   1 1 
       2177 1 1 2 2  82 LYS H    A 242 . HN   1 1 
       2177 1 2 2 2 140 ALA MB   A 300 . HB#  1 1 
       2178 1 1 2 2  83 GLY QA   A 243 . HA#  1 1 
       2178 1 2 2 2  86 ALA MB   A 246 . HB#  1 1 
       2179 1 1 2 2  83 GLY H    A 243 . HN   1 1 
       2179 1 2 2 2  84 THR H    A 244 . HN   1 1 
       2180 1 1 2 2  83 GLY H    A 243 . HN   1 1 
       2180 1 2 2 2  85 PHE H    A 245 . HN   1 1 
       2181 1 1 2 2  84 THR HA   A 244 . HA   1 1 
       2181 1 2 2 2  84 THR HB   A 244 . HB   1 1 
       2182 1 1 2 2  84 THR HA   A 244 . HA   1 1 
       2182 1 2 2 2  84 THR MG   A 244 . HG2# 1 1 
       2183 1 1 2 2  84 THR HA   A 244 . HA   1 1 
       2183 1 2 2 2  85 PHE H    A 245 . HN   1 1 
       2184 1 1 2 2  84 THR HA   A 244 . HA   1 1 
       2184 1 2 2 2  86 ALA H    A 246 . HN   1 1 
       2185 1 1 2 2  84 THR H    A 244 . HN   1 1 
       2185 1 2 2 2  84 THR HB   A 244 . HB   1 1 
       2186 1 1 2 2  84 THR HB   A 244 . HB   1 1 
       2186 1 2 2 2  85 PHE H    A 245 . HN   1 1 
       2187 1 1 2 2  84 THR H    A 244 . HN   1 1 
       2187 1 2 2 2  84 THR MG   A 244 . HG2# 1 1 
       2188 1 1 2 2  84 THR MG   A 244 . HG2# 1 1 
       2188 1 2 2 2  85 PHE HA   A 245 . HA   1 1 
       2189 1 1 2 2  84 THR MG   A 244 . HG2# 1 1 
       2189 1 2 2 2  85 PHE H    A 245 . HN   1 1 
       2190 1 1 2 2  84 THR H    A 244 . HN   1 1 
       2190 1 2 2 2  85 PHE H    A 245 . HN   1 1 
       2191 1 1 2 2  84 THR H    A 244 . HN   1 1 
       2191 1 2 2 2  86 ALA H    A 246 . HN   1 1 
       2192 1 1 2 2  85 PHE HA   A 245 . HA   1 1 
       2192 1 2 2 2  86 ALA H    A 246 . HN   1 1 
       2193 1 1 2 2  85 PHE HA   A 245 . HA   1 1 
       2193 1 2 2 2  88 LEU MD1  A 248 . HD1# 1 1 
       2194 1 1 2 2  85 PHE HA   A 245 . HA   1 1 
       2194 1 2 2 2  88 LEU H    A 248 . HN   1 1 
       2195 1 1 2 2  85 PHE QB   A 245 . HB#  1 1 
       2195 1 2 2 2 141 LEU MD2  A 301 . HD2# 1 1 
       2196 1 1 2 2  85 PHE H    A 245 . HN   1 1 
       2196 1 2 2 2  85 PHE QD   A 245 . HD#  1 1 
       2197 1 1 2 2  81 LEU HA   A 241 . HA   1 1 
       2197 1 2 2 2  85 PHE QE   A 245 . HE#  1 1 
       2198 1 1 2 2  81 LEU MD2  A 241 . HD2# 1 1 
       2198 1 2 2 2  85 PHE QE   A 245 . HE#  1 1 
       2199 1 1 2 2  84 THR MG   A 244 . HG2# 1 1 
       2199 1 2 2 2  85 PHE QE   A 245 . HE#  1 1 
       2200 1 1 2 2  85 PHE QE   A 245 . HE#  1 1 
       2200 1 2 2 2  88 LEU MD1  A 248 . HD1# 1 1 
       2201 1 1 2 2  85 PHE QE   A 245 . HE#  1 1 
       2201 1 2 2 2 137 VAL MG1  A 297 . HG1# 1 1 
       2202 1 1 2 2  85 PHE QE   A 245 . HE#  1 1 
       2202 1 2 2 2 140 ALA MB   A 300 . HB#  1 1 
       2203 1 1 2 2  85 PHE H    A 245 . HN   1 1 
       2203 1 2 2 2  86 ALA H    A 246 . HN   1 1 
       2204 1 1 2 2  86 ALA H    A 246 . HN   1 1 
       2204 1 2 2 2  86 ALA HA   A 246 . HA   1 1 
       2205 1 1 2 2  86 ALA HA   A 246 . HA   1 1 
       2205 1 2 2 2  89 SER H    A 249 . HN   1 1 
       2206 1 1 2 2  86 ALA HA   A 246 . HA   1 1 
       2206 1 2 2 2 144 LYS QE   A 304 . HE#  1 1 
       2207 1 1 2 2  86 ALA H    A 246 . HN   1 1 
       2207 1 2 2 2  86 ALA MB   A 246 . HB#  1 1 
       2208 1 1 2 2  86 ALA MB   A 246 . HB#  1 1 
       2208 1 2 2 2  87 THR HA   A 247 . HA   1 1 
       2209 1 1 2 2  86 ALA MB   A 246 . HB#  1 1 
       2209 1 2 2 2  87 THR HB   A 247 . HB   1 1 
       2210 1 1 2 2  86 ALA MB   A 246 . HB#  1 1 
       2210 1 2 2 2  87 THR MG   A 247 . HG2# 1 1 
       2211 1 1 2 2  86 ALA MB   A 246 . HB#  1 1 
       2211 1 2 2 2  87 THR H    A 247 . HN   1 1 
       2212 1 1 2 2  86 ALA MB   A 246 . HB#  1 1 
       2212 1 2 2 2  90 GLU QB   A 250 . HB#  1 1 
       2213 1 1 2 2  86 ALA MB   A 246 . HB#  1 1 
       2213 1 2 2 2 144 LYS QD   A 304 . HD#  1 1 
       2214 1 1 2 2  86 ALA MB   A 246 . HB#  1 1 
       2214 1 2 2 2 144 LYS QE   A 304 . HE#  1 1 
       2215 1 1 2 2  86 ALA H    A 246 . HN   1 1 
       2215 1 2 2 2  87 THR H    A 247 . HN   1 1 
       2216 1 1 2 2  86 ALA H    A 246 . HN   1 1 
       2216 1 2 2 2  88 LEU H    A 248 . HN   1 1 
       2217 1 1 2 2  86 ALA H    A 246 . HN   1 1 
       2217 1 2 2 2  89 SER H    A 249 . HN   1 1 
       2218 1 1 2 2  87 THR HA   A 247 . HA   1 1 
       2218 1 2 2 2  87 THR HB   A 247 . HB   1 1 
       2219 1 1 2 2  87 THR HA   A 247 . HA   1 1 
       2219 1 2 2 2  87 THR MG   A 247 . HG2# 1 1 
       2220 1 1 2 2  87 THR HA   A 247 . HA   1 1 
       2220 1 2 2 2  88 LEU H    A 248 . HN   1 1 
       2221 1 1 2 2  87 THR HA   A 247 . HA   1 1 
       2221 1 2 2 2  90 GLU QB   A 250 . HB#  1 1 
       2222 1 1 2 2  87 THR HA   A 247 . HA   1 1 
       2222 1 2 2 2  90 GLU QG   A 250 . HG#  1 1 
       2223 1 1 2 2  87 THR HA   A 247 . HA   1 1 
       2223 1 2 2 2  90 GLU H    A 250 . HN   1 1 
       2224 1 1 2 2  87 THR HB   A 247 . HB   1 1 
       2224 1 2 2 2  88 LEU MD2  A 248 . HD2# 1 1 
       2225 1 1 2 2  87 THR HB   A 247 . HB   1 1 
       2225 1 2 2 2  88 LEU H    A 248 . HN   1 1 
       2226 1 1 2 2  87 THR HB   A 247 . HB   1 1 
       2226 1 2 2 2  90 GLU QB   A 250 . HB#  1 1 
       2227 1 1 2 2  87 THR H    A 247 . HN   1 1 
       2227 1 2 2 2  87 THR MG   A 247 . HG2# 1 1 
       2228 1 1 2 2  87 THR MG   A 247 . HG2# 1 1 
       2228 1 2 2 2  88 LEU HA   A 248 . HA   1 1 
       2229 1 1 2 2  87 THR MG   A 247 . HG2# 1 1 
       2229 1 2 2 2  88 LEU MD2  A 248 . HD2# 1 1 
       2230 1 1 2 2  87 THR MG   A 247 . HG2# 1 1 
       2230 1 2 2 2  90 GLU QB   A 250 . HB#  1 1 
       2231 1 1 2 2  87 THR MG   A 247 . HG2# 1 1 
       2231 1 2 2 2  90 GLU QG   A 250 . HG#  1 1 
       2232 1 1 2 2  87 THR MG   A 247 . HG2# 1 1 
       2232 1 2 2 2  91 LEU MD2  A 251 . HD2# 1 1 
       2233 1 1 2 2  87 THR H    A 247 . HN   1 1 
       2233 1 2 2 2  88 LEU H    A 248 . HN   1 1 
       2234 1 1 2 2  88 LEU HA   A 248 . HA   1 1 
       2234 1 2 2 2  88 LEU MD1  A 248 . HD1# 1 1 
       2235 1 1 2 2  88 LEU HA   A 248 . HA   1 1 
       2235 1 2 2 2  88 LEU MD2  A 248 . HD2# 1 1 
       2236 1 1 2 2  88 LEU HA   A 248 . HA   1 1 
       2236 1 2 2 2  91 LEU MD1  A 251 . HD1# 1 1 
       2237 1 1 2 2  88 LEU HA   A 248 . HA   1 1 
       2237 1 2 2 2  91 LEU MD2  A 251 . HD2# 1 1 
       2238 1 1 2 2  88 LEU HA   A 248 . HA   1 1 
       2238 1 2 2 2  91 LEU H    A 251 . HN   1 1 
       2239 1 1 2 2  88 LEU HA   A 248 . HA   1 1 
       2239 1 2 2 2 141 LEU MD1  A 301 . HD1# 1 1 
       2240 1 1 2 2  88 LEU HA   A 248 . HA   1 1 
       2240 1 2 2 2 141 LEU MD2  A 301 . HD2# 1 1 
       2241 1 1 2 2  88 LEU QB   A 248 . HB#  1 1 
       2241 1 2 2 2  88 LEU MD1  A 248 . HD1# 1 1 
       2242 1 1 2 2  88 LEU H    A 248 . HN   1 1 
       2242 1 2 2 2  88 LEU QB   A 248 . HB#  1 1 
       2243 1 1 2 2  88 LEU QB   A 248 . HB#  1 1 
       2243 1 2 2 2  89 SER H    A 249 . HN   1 1 
       2244 1 1 2 2  88 LEU QB   A 248 . HB#  1 1 
       2244 1 2 2 2 141 LEU MD1  A 301 . HD1# 1 1 
       2245 1 1 2 2  88 LEU QB   A 248 . HB#  1 1 
       2245 1 2 2 2 141 LEU MD2  A 301 . HD2# 1 1 
       2246 1 1 2 2  88 LEU H    A 248 . HN   1 1 
       2246 1 2 2 2  88 LEU HG   A 248 . HG   1 1 
       2247 1 1 2 2  88 LEU HG   A 248 . HG   1 1 
       2247 1 2 2 2 141 LEU MD1  A 301 . HD1# 1 1 
       2248 1 1 2 2  88 LEU HG   A 248 . HG   1 1 
       2248 1 2 2 2 141 LEU MD2  A 301 . HD2# 1 1 
       2249 1 1 2 2  88 LEU H    A 248 . HN   1 1 
       2249 1 2 2 2  89 SER H    A 249 . HN   1 1 
       2250 1 1 2 2  88 LEU H    A 248 . HN   1 1 
       2250 1 2 2 2  90 GLU H    A 250 . HN   1 1 
       2251 1 1 2 2  88 LEU MD1  A 248 . HD1# 1 1 
       2251 1 2 2 2  88 LEU MD2  A 248 . HD2# 1 1 
       2252 1 1 2 2  88 LEU H    A 248 . HN   1 1 
       2252 1 2 2 2  88 LEU MD1  A 248 . HD1# 1 1 
       2253 1 1 2 2  88 LEU MD1  A 248 . HD1# 1 1 
       2253 1 2 2 2  91 LEU MD2  A 251 . HD2# 1 1 
       2254 1 1 2 2  88 LEU MD1  A 248 . HD1# 1 1 
       2254 1 2 2 2  92 HIS HD1  A 252 . HD1  1 1 
       2255 1 1 2 2  88 LEU MD1  A 248 . HD1# 1 1 
       2255 1 2 2 2 141 LEU MD1  A 301 . HD1# 1 1 
       2256 1 1 2 2  88 LEU MD1  A 248 . HD1# 1 1 
       2256 1 2 2 2 141 LEU MD2  A 301 . HD2# 1 1 
       2257 1 1 2 2  88 LEU H    A 248 . HN   1 1 
       2257 1 2 2 2  88 LEU MD2  A 248 . HD2# 1 1 
       2258 1 1 2 2  88 LEU MD2  A 248 . HD2# 1 1 
       2258 1 2 2 2  89 SER H    A 249 . HN   1 1 
       2259 1 1 2 2  88 LEU MD2  A 248 . HD2# 1 1 
       2259 1 2 2 2  91 LEU MD2  A 251 . HD2# 1 1 
       2260 1 1 2 2  88 LEU MD2  A 248 . HD2# 1 1 
       2260 1 2 2 2  92 HIS HD1  A 252 . HD1  1 1 
       2261 1 1 2 2  88 LEU MD2  A 248 . HD2# 1 1 
       2261 1 2 2 2 141 LEU MD1  A 301 . HD1# 1 1 
       2262 1 1 2 2  88 LEU MD2  A 248 . HD2# 1 1 
       2262 1 2 2 2 141 LEU MD2  A 301 . HD2# 1 1 
       2263 1 1 2 2  89 SER HA   A 249 . HA   1 1 
       2263 1 2 2 2  90 GLU H    A 250 . HN   1 1 
       2264 1 1 2 2  89 SER HA   A 249 . HA   1 1 
       2264 1 2 2 2 141 LEU HA   A 301 . HA   1 1 
       2265 1 1 2 2  89 SER HA   A 249 . HA   1 1 
       2265 1 2 2 2 141 LEU MD1  A 301 . HD1# 1 1 
       2266 1 1 2 2  89 SER HA   A 249 . HA   1 1 
       2266 1 2 2 2 141 LEU MD2  A 301 . HD2# 1 1 
       2267 1 1 2 2  89 SER QB   A 249 . HB#  1 1 
       2267 1 2 2 2  90 GLU H    A 250 . HN   1 1 
       2268 1 1 2 2  89 SER QB   A 249 . HB#  1 1 
       2268 1 2 2 2 141 LEU MD1  A 301 . HD1# 1 1 
       2269 1 1 2 2  89 SER H    A 249 . HN   1 1 
       2269 1 2 2 2  90 GLU H    A 250 . HN   1 1 
       2270 1 1 2 2  89 SER H    A 249 . HN   1 1 
       2270 1 2 2 2 141 LEU MD1  A 301 . HD1# 1 1 
       2271 1 1 2 2  89 SER H    A 249 . HN   1 1 
       2271 1 2 2 2 141 LEU MD2  A 301 . HD2# 1 1 
       2272 1 1 2 2  90 GLU HA   A 250 . HA   1 1 
       2272 1 2 2 2  90 GLU QG   A 250 . HG#  1 1 
       2273 1 1 2 2  90 GLU HA   A 250 . HA   1 1 
       2273 1 2 2 2  91 LEU H    A 251 . HN   1 1 
       2274 1 1 2 2  90 GLU HA   A 250 . HA   1 1 
       2274 1 2 2 2  93 CYS H    A 253 . HN   1 1 
       2275 1 1 2 2  90 GLU HA   A 250 . HA   1 1 
       2275 1 2 2 2  94 ASP H    A 254 . HN   1 1 
       2276 1 1 2 2  90 GLU HA   A 250 . HA   1 1 
       2276 1 2 2 2 144 LYS QD   A 304 . HD#  1 1 
       2277 1 1 2 2  90 GLU HA   A 250 . HA   1 1 
       2277 1 2 2 2 144 LYS QG   A 304 . HG#  1 1 
       2278 1 1 2 2  90 GLU H    A 250 . HN   1 1 
       2278 1 2 2 2  90 GLU QB   A 250 . HB#  1 1 
       2279 1 1 2 2  90 GLU QB   A 250 . HB#  1 1 
       2279 1 2 2 2  91 LEU H    A 251 . HN   1 1 
       2280 1 1 2 2  90 GLU H    A 250 . HN   1 1 
       2280 1 2 2 2  90 GLU QG   A 250 . HG#  1 1 
       2281 1 1 2 2  90 GLU QG   A 250 . HG#  1 1 
       2281 1 2 2 2  94 ASP QB   A 254 . HB#  1 1 
       2282 1 1 2 2  90 GLU QG   A 250 . HG#  1 1 
       2282 1 2 2 2  94 ASP H    A 254 . HN   1 1 
       2283 1 1 2 2  90 GLU QG   A 250 . HG#  1 1 
       2283 1 2 2 2  95 LYS QD   A 255 . HD#  1 1 
       2284 1 1 2 2  90 GLU QG   A 250 . HG#  1 1 
       2284 1 2 2 2  95 LYS QE   A 255 . HE#  1 1 
       2285 1 1 2 2  90 GLU QG   A 250 . HG#  1 1 
       2285 1 2 2 2 144 LYS QD   A 304 . HD#  1 1 
       2286 1 1 2 2  90 GLU QG   A 250 . HG#  1 1 
       2286 1 2 2 2 144 LYS QE   A 304 . HE#  1 1 
       2287 1 1 2 2  90 GLU QG   A 250 . HG#  1 1 
       2287 1 2 2 2 144 LYS QG   A 304 . HG#  1 1 
       2288 1 1 2 2  90 GLU H    A 250 . HN   1 1 
       2288 1 2 2 2  91 LEU H    A 251 . HN   1 1 
       2289 1 1 2 2  90 GLU H    A 250 . HN   1 1 
       2289 1 2 2 2  92 HIS H    A 252 . HN   1 1 
       2290 1 1 2 2  90 GLU H    A 250 . HN   1 1 
       2290 1 2 2 2 144 LYS QD   A 304 . HD#  1 1 
       2291 1 1 2 2  90 GLU H    A 250 . HN   1 1 
       2291 1 2 2 2 144 LYS QE   A 304 . HE#  1 1 
       2292 1 1 2 2  90 GLU H    A 250 . HN   1 1 
       2292 1 2 2 2 144 LYS QG   A 304 . HG#  1 1 
       2293 1 1 2 2  91 LEU HA   A 251 . HA   1 1 
       2293 1 2 2 2  91 LEU MD1  A 251 . HD1# 1 1 
       2294 1 1 2 2  91 LEU HA   A 251 . HA   1 1 
       2294 1 2 2 2  92 HIS H    A 252 . HN   1 1 
       2295 1 1 2 2  91 LEU HA   A 251 . HA   1 1 
       2295 1 2 2 2  95 LYS QB   A 255 . HB#  1 1 
       2296 1 1 2 2  91 LEU HA   A 251 . HA   1 1 
       2296 1 2 2 2  95 LYS QD   A 255 . HD#  1 1 
       2297 1 1 2 2  91 LEU HA   A 251 . HA   1 1 
       2297 1 2 2 2  95 LYS QE   A 255 . HE#  1 1 
       2298 1 1 2 2  91 LEU HA   A 251 . HA   1 1 
       2298 1 2 2 2  95 LYS QG   A 255 . HG#  1 1 
       2299 1 1 2 2  91 LEU HA   A 251 . HA   1 1 
       2299 1 2 2 2  95 LYS H    A 255 . HN   1 1 
       2300 1 1 2 2  91 LEU QB   A 251 . HB#  1 1 
       2300 1 2 2 2  92 HIS H    A 252 . HN   1 1 
       2301 1 1 2 2  91 LEU MD1  A 251 . HD1# 1 1 
       2301 1 2 2 2  91 LEU MD2  A 251 . HD2# 1 1 
       2302 1 1 2 2  91 LEU H    A 251 . HN   1 1 
       2302 1 2 2 2  91 LEU MD1  A 251 . HD1# 1 1 
       2303 1 1 2 2  91 LEU MD1  A 251 . HD1# 1 1 
       2303 1 2 2 2  92 HIS H    A 252 . HN   1 1 
       2304 1 1 2 2  91 LEU MD1  A 251 . HD1# 1 1 
       2304 1 2 2 2  95 LYS HA   A 255 . HA   1 1 
       2305 1 1 2 2  91 LEU MD1  A 251 . HD1# 1 1 
       2305 1 2 2 2  95 LYS QB   A 255 . HB#  1 1 
       2306 1 1 2 2  91 LEU MD1  A 251 . HD1# 1 1 
       2306 1 2 2 2  95 LYS QD   A 255 . HD#  1 1 
       2307 1 1 2 2  91 LEU MD1  A 251 . HD1# 1 1 
       2307 1 2 2 2  95 LYS QE   A 255 . HE#  1 1 
       2308 1 1 2 2  91 LEU MD1  A 251 . HD1# 1 1 
       2308 1 2 2 2  95 LYS QG   A 255 . HG#  1 1 
       2309 1 1 2 2  91 LEU MD1  A 251 . HD1# 1 1 
       2309 1 2 2 2  95 LYS H    A 255 . HN   1 1 
       2310 1 1 2 2  91 LEU MD1  A 251 . HD1# 1 1 
       2310 1 2 2 2  96 LEU HA   A 256 . HA   1 1 
       2311 1 1 2 2  91 LEU MD1  A 251 . HD1# 1 1 
       2311 1 2 2 2  96 LEU MD1  A 256 . HD1# 1 1 
       2312 1 1 2 2  91 LEU MD1  A 251 . HD1# 1 1 
       2312 1 2 2 2  96 LEU MD2  A 256 . HD2# 1 1 
       2313 1 1 2 2  91 LEU MD1  A 251 . HD1# 1 1 
       2313 1 2 2 2  96 LEU H    A 256 . HN   1 1 
       2314 1 1 2 2  91 LEU H    A 251 . HN   1 1 
       2314 1 2 2 2  91 LEU MD2  A 251 . HD2# 1 1 
       2315 1 1 2 2  91 LEU MD2  A 251 . HD2# 1 1 
       2315 1 2 2 2  92 HIS HD1  A 252 . HD1  1 1 
       2316 1 1 2 2  91 LEU MD2  A 251 . HD2# 1 1 
       2316 1 2 2 2  92 HIS H    A 252 . HN   1 1 
       2317 1 1 2 2  91 LEU MD2  A 251 . HD2# 1 1 
       2317 1 2 2 2  95 LYS QD   A 255 . HD#  1 1 
       2318 1 1 2 2  91 LEU MD2  A 251 . HD2# 1 1 
       2318 1 2 2 2  96 LEU MD1  A 256 . HD1# 1 1 
       2319 1 1 2 2  91 LEU MD2  A 251 . HD2# 1 1 
       2319 1 2 2 2  96 LEU MD2  A 256 . HD2# 1 1 
       2320 1 1 2 2  91 LEU MD2  A 251 . HD2# 1 1 
       2320 1 2 2 2  96 LEU HG   A 256 . HG   1 1 
       2321 1 1 2 2  91 LEU H    A 251 . HN   1 1 
       2321 1 2 2 2  92 HIS H    A 252 . HN   1 1 
       2322 1 1 2 2  92 HIS HA   A 252 . HA   1 1 
       2322 1 2 2 2  96 LEU H    A 256 . HN   1 1 
       2323 1 1 2 2  92 HIS HA   A 252 . HA   1 1 
       2323 1 2 2 2  98 VAL QG   A 258 . HG#  1 1 
       2324 1 1 2 2  92 HIS H    A 252 . HN   1 1 
       2324 1 2 2 2  92 HIS HD1  A 252 . HD1  1 1 
       2325 1 1 2 2  92 HIS HD1  A 252 . HD1  1 1 
       2325 1 2 2 2 141 LEU MD1  A 301 . HD1# 1 1 
       2326 1 1 2 2  92 HIS HD1  A 252 . HD1  1 1 
       2326 1 2 2 2 141 LEU MD2  A 301 . HD2# 1 1 
       2327 1 1 2 2  92 HIS H    A 252 . HN   1 1 
       2327 1 2 2 2  93 CYS H    A 253 . HN   1 1 
       2328 1 1 2 2  92 HIS H    A 252 . HN   1 1 
       2328 1 2 2 2  94 ASP H    A 254 . HN   1 1 
       2329 1 1 2 2  93 CYS HA   A 253 . HA   1 1 
       2329 1 2 2 2  94 ASP H    A 254 . HN   1 1 
       2330 1 1 2 2  93 CYS HA   A 253 . HA   1 1 
       2330 1 2 2 2  97 HIS H    A 257 . HN   1 1 
       2331 1 1 2 2  93 CYS HA   A 253 . HA   1 1 
       2331 1 2 2 2  98 VAL H    A 258 . HN   1 1 
       2332 1 1 2 2  93 CYS H    A 253 . HN   1 1 
       2332 1 2 2 2  94 ASP H    A 254 . HN   1 1 
       2333 1 1 2 2  93 CYS H    A 253 . HN   1 1 
       2333 1 2 2 2  95 LYS H    A 255 . HN   1 1 
       2334 1 1 2 2  93 CYS H    A 253 . HN   1 1 
       2334 1 2 2 2  96 LEU H    A 256 . HN   1 1 
       2335 1 1 2 2  94 ASP HA   A 254 . HA   1 1 
       2335 1 2 2 2  95 LYS H    A 255 . HN   1 1 
       2336 1 1 2 2  94 ASP H    A 254 . HN   1 1 
       2336 1 2 2 2  94 ASP QB   A 254 . HB#  1 1 
       2337 1 1 2 2  94 ASP QB   A 254 . HB#  1 1 
       2337 1 2 2 2  95 LYS H    A 255 . HN   1 1 
       2338 1 1 2 2  94 ASP H    A 254 . HN   1 1 
       2338 1 2 2 2  95 LYS H    A 255 . HN   1 1 
       2339 1 1 2 2  94 ASP H    A 254 . HN   1 1 
       2339 1 2 2 2  96 LEU H    A 256 . HN   1 1 
       2340 1 1 2 2  95 LYS HA   A 255 . HA   1 1 
       2340 1 2 2 2  95 LYS QD   A 255 . HD#  1 1 
       2341 1 1 2 2  95 LYS HA   A 255 . HA   1 1 
       2341 1 2 2 2  95 LYS QE   A 255 . HE#  1 1 
       2342 1 1 2 2  95 LYS HA   A 255 . HA   1 1 
       2342 1 2 2 2  95 LYS QG   A 255 . HG#  1 1 
       2343 1 1 2 2  95 LYS H    A 255 . HN   1 1 
       2343 1 2 2 2  95 LYS HA   A 255 . HA   1 1 
       2344 1 1 2 2  95 LYS HA   A 255 . HA   1 1 
       2344 1 2 2 2  96 LEU H    A 256 . HN   1 1 
       2345 1 1 2 2  95 LYS QB   A 255 . HB#  1 1 
       2345 1 2 2 2  95 LYS QD   A 255 . HD#  1 1 
       2346 1 1 2 2  95 LYS QB   A 255 . HB#  1 1 
       2346 1 2 2 2  95 LYS QE   A 255 . HE#  1 1 
       2347 1 1 2 2  95 LYS H    A 255 . HN   1 1 
       2347 1 2 2 2  95 LYS QB   A 255 . HB#  1 1 
       2348 1 1 2 2  95 LYS QB   A 255 . HB#  1 1 
       2348 1 2 2 2  96 LEU MD2  A 256 . HD2# 1 1 
       2349 1 1 2 2  95 LYS QB   A 255 . HB#  1 1 
       2349 1 2 2 2  96 LEU H    A 256 . HN   1 1 
       2350 1 1 2 2  95 LYS H    A 255 . HN   1 1 
       2350 1 2 2 2  95 LYS QD   A 255 . HD#  1 1 
       2351 1 1 2 2  95 LYS QD   A 255 . HD#  1 1 
       2351 1 2 2 2  96 LEU MD2  A 256 . HD2# 1 1 
       2352 1 1 2 2  95 LYS QD   A 255 . HD#  1 1 
       2352 1 2 2 2  96 LEU MD1  A 256 . HD1# 1 1 
       2353 1 1 2 2  95 LYS QE   A 255 . HE#  1 1 
       2353 1 2 2 2  95 LYS QG   A 255 . HG#  1 1 
       2354 1 1 2 2  95 LYS H    A 255 . HN   1 1 
       2354 1 2 2 2  95 LYS QG   A 255 . HG#  1 1 
       2355 1 1 2 2  95 LYS QG   A 255 . HG#  1 1 
       2355 1 2 2 2  96 LEU H    A 256 . HN   1 1 
       2356 1 1 2 2  95 LYS H    A 255 . HN   1 1 
       2356 1 2 2 2  96 LEU H    A 256 . HN   1 1 
       2357 1 1 2 2  95 LYS H    A 255 . HN   1 1 
       2357 1 2 2 2  97 HIS H    A 257 . HN   1 1 
       2358 1 1 2 2  96 LEU HA   A 256 . HA   1 1 
       2358 1 2 2 2  96 LEU MD2  A 256 . HD2# 1 1 
       2359 1 1 2 2  96 LEU HA   A 256 . HA   1 1 
       2359 1 2 2 2  97 HIS H    A 257 . HN   1 1 
       2360 1 1 2 2  96 LEU HA   A 256 . HA   1 1 
       2360 1 2 2 2  98 VAL MG1  A 258 . HG1# 1 1 
       2361 1 1 2 2  96 LEU MD1  A 256 . HD1# 1 1 
       2361 1 2 2 2  96 LEU MD2  A 256 . HD2# 1 1 
       2362 1 1 2 2  96 LEU H    A 256 . HN   1 1 
       2362 1 2 2 2  96 LEU MD1  A 256 . HD1# 1 1 
       2363 1 1 2 2  96 LEU MD1  A 256 . HD1# 1 1 
       2363 1 2 2 2  97 HIS H    A 257 . HN   1 1 
       2364 1 1 2 2  96 LEU MD1  A 256 . HD1# 1 1 
       2364 1 2 2 2  98 VAL MG1  A 258 . HG1# 1 1 
       2365 1 1 2 2  96 LEU H    A 256 . HN   1 1 
       2365 1 2 2 2  96 LEU MD2  A 256 . HD2# 1 1 
       2366 1 1 2 2  96 LEU MD2  A 256 . HD2# 1 1 
       2366 1 2 2 2  97 HIS H    A 257 . HN   1 1 
       2367 1 1 2 2  96 LEU MD2  A 256 . HD2# 1 1 
       2367 1 2 2 2  98 VAL MG1  A 258 . HG1# 1 1 
       2368 1 1 2 2  96 LEU H    A 256 . HN   1 1 
       2368 1 2 2 2  96 LEU HG   A 256 . HG   1 1 
       2369 1 1 2 2  96 LEU H    A 256 . HN   1 1 
       2369 1 2 2 2  97 HIS H    A 257 . HN   1 1 
       2370 1 1 2 2  97 HIS H    A 257 . HN   1 1 
       2370 1 2 2 2  97 HIS HA   A 257 . HA   1 1 
       2371 1 1 2 2  97 HIS HA   A 257 . HA   1 1 
       2371 1 2 2 2  98 VAL H    A 258 . HN   1 1 
       2372 1 1 2 2  97 HIS QB   A 257 . HB#  1 1 
       2372 1 2 2 2  98 VAL H    A 258 . HN   1 1 
       2373 1 1 2 2  97 HIS H    A 257 . HN   1 1 
       2373 1 2 2 2  98 VAL H    A 258 . HN   1 1 
       2374 1 1 2 2  98 VAL HA   A 258 . HA   1 1 
       2374 1 2 2 2  98 VAL MG1  A 258 . HG1# 1 1 
       2375 1 1 2 2  98 VAL HA   A 258 . HA   1 1 
       2375 1 2 2 2  98 VAL MG2  A 258 . HG2# 1 1 
       2376 1 1 2 2  98 VAL HA   A 258 . HA   1 1 
       2376 1 2 2 2  99 ASP H    A 259 . HN   1 1 
       2377 1 1 2 2  98 VAL H    A 258 . HN   1 1 
       2377 1 2 2 2  98 VAL HB   A 258 . HB   1 1 
       2378 1 1 2 2  98 VAL MG1  A 258 . HG1# 1 1 
       2378 1 2 2 2  98 VAL MG2  A 258 . HG2# 1 1 
       2379 1 1 2 2  98 VAL H    A 258 . HN   1 1 
       2379 1 2 2 2  98 VAL MG1  A 258 . HG1# 1 1 
       2380 1 1 2 2  98 VAL MG1  A 258 . HG1# 1 1 
       2380 1 2 2 2  99 ASP H    A 259 . HN   1 1 
       2381 1 1 2 2  98 VAL MG1  A 258 . HG1# 1 1 
       2381 1 2 2 2 102 ASN H    A 262 . HN   1 1 
       2382 1 1 2 2  98 VAL H    A 258 . HN   1 1 
       2382 1 2 2 2  98 VAL MG2  A 258 . HG2# 1 1 
       2383 1 1 2 2  98 VAL MG2  A 258 . HG2# 1 1 
       2383 1 2 2 2  99 ASP H    A 259 . HN   1 1 
       2384 1 1 2 2 100 PRO HA   A 260 . HA   1 1 
       2384 1 2 2 2 101 GLU H    A 261 . HN   1 1 
       2385 1 1 2 2 100 PRO HA   A 260 . HA   1 1 
       2385 1 2 2 2 102 ASN H    A 262 . HN   1 1 
       2386 1 1 2 2 100 PRO HA   A 260 . HA   1 1 
       2386 1 2 2 2 103 PHE H    A 263 . HN   1 1 
       2387 1 1 2 2 100 PRO HA   A 260 . HA   1 1 
       2387 1 2 2 2 142 ALA MB   A 302 . HB#  1 1 
       2388 1 1 2 2 100 PRO QB   A 260 . HB#  1 1 
       2388 1 2 2 2 101 GLU H    A 261 . HN   1 1 
       2389 1 1 2 2 100 PRO QB   A 260 . HB#  1 1 
       2389 1 2 2 2 142 ALA MB   A 302 . HB#  1 1 
       2390 1 1 2 2 100 PRO QD   A 260 . HD#  1 1 
       2390 1 2 2 2 101 GLU H    A 261 . HN   1 1 
       2391 1 1 2 2 100 PRO QG   A 260 . HG#  1 1 
       2391 1 2 2 2 142 ALA MB   A 302 . HB#  1 1 
       2392 1 1 2 2 101 GLU HA   A 261 . HA   1 1 
       2392 1 2 2 2 102 ASN H    A 262 . HN   1 1 
       2393 1 1 2 2 101 GLU HA   A 261 . HA   1 1 
       2393 1 2 2 2 103 PHE H    A 263 . HN   1 1 
       2394 1 1 2 2 101 GLU HA   A 261 . HA   1 1 
       2394 1 2 2 2 104 ARG H    A 264 . HN   1 1 
       2395 1 1 2 2 101 GLU H    A 261 . HN   1 1 
       2395 1 2 2 2 101 GLU QB   A 261 . HB#  1 1 
       2396 1 1 2 2 101 GLU QB   A 261 . HB#  1 1 
       2396 1 2 2 2 102 ASN H    A 262 . HN   1 1 
       2397 1 1 2 2 101 GLU QG   A 261 . HG#  1 1 
       2397 1 2 2 2 102 ASN H    A 262 . HN   1 1 
       2398 1 1 2 2 101 GLU H    A 261 . HN   1 1 
       2398 1 2 2 2 102 ASN H    A 262 . HN   1 1 
       2399 1 1 2 2 102 ASN HA   A 262 . HA   1 1 
       2399 1 2 2 2 105 LEU H    A 265 . HN   1 1 
       2400 1 1 2 2 102 ASN H    A 262 . HN   1 1 
       2400 1 2 2 2 103 PHE H    A 263 . HN   1 1 
       2401 1 1 2 2 103 PHE HA   A 263 . HA   1 1 
       2401 1 2 2 2 104 ARG H    A 264 . HN   1 1 
       2402 1 1 2 2 103 PHE HA   A 263 . HA   1 1 
       2402 1 2 2 2 106 LEU H    A 266 . HN   1 1 
       2403 1 1 2 2 103 PHE H    A 263 . HN   1 1 
       2403 1 2 2 2 104 ARG QB   A 264 . HB#  1 1 
       2404 1 1 2 2 103 PHE H    A 263 . HN   1 1 
       2404 1 2 2 2 104 ARG H    A 264 . HN   1 1 
       2405 1 1 2 2 103 PHE H    A 263 . HN   1 1 
       2405 1 2 2 2 105 LEU H    A 265 . HN   1 1 
       2406 1 1 2 2 104 ARG H    A 264 . HN   1 1 
       2406 1 2 2 2 104 ARG HA   A 264 . HA   1 1 
       2407 1 1 2 2 104 ARG HA   A 264 . HA   1 1 
       2407 1 2 2 2 105 LEU H    A 265 . HN   1 1 
       2408 1 1 2 2 104 ARG HA   A 264 . HA   1 1 
       2408 1 2 2 2 107 GLY H    A 267 . HN   1 1 
       2409 1 1 2 2 104 ARG HA   A 264 . HA   1 1 
       2409 1 2 2 2 138 ALA MB   A 298 . HB#  1 1 
       2410 1 1 2 2 104 ARG H    A 264 . HN   1 1 
       2410 1 2 2 2 104 ARG QB   A 264 . HB#  1 1 
       2411 1 1 2 2 104 ARG QB   A 264 . HB#  1 1 
       2411 1 2 2 2 105 LEU H    A 265 . HN   1 1 
       2412 1 1 2 2 104 ARG QB   A 264 . HB#  1 1 
       2412 1 2 2 2 138 ALA MB   A 298 . HB#  1 1 
       2413 1 1 2 2 104 ARG H    A 264 . HN   1 1 
       2413 1 2 2 2 104 ARG QD   A 264 . HD#  1 1 
       2414 1 1 2 2 104 ARG QD   A 264 . HD#  1 1 
       2414 1 2 2 2 135 ALA MB   A 295 . HB#  1 1 
       2415 1 1 2 2 104 ARG QD   A 264 . HD#  1 1 
       2415 1 2 2 2 138 ALA MB   A 298 . HB#  1 1 
       2416 1 1 2 2 104 ARG QG   A 264 . HG#  1 1 
       2416 1 2 2 2 138 ALA MB   A 298 . HB#  1 1 
       2417 1 1 2 2 104 ARG H    A 264 . HN   1 1 
       2417 1 2 2 2 105 LEU H    A 265 . HN   1 1 
       2418 1 1 2 2 104 ARG H    A 264 . HN   1 1 
       2418 1 2 2 2 138 ALA MB   A 298 . HB#  1 1 
       2419 1 1 2 2 105 LEU HA   A 265 . HA   1 1 
       2419 1 2 2 2 105 LEU MD2  A 265 . HD2# 1 1 
       2420 1 1 2 2 105 LEU HA   A 265 . HA   1 1 
       2420 1 2 2 2 106 LEU H    A 266 . HN   1 1 
       2421 1 1 2 2 105 LEU HA   A 265 . HA   1 1 
       2421 1 2 2 2 108 ASN H    A 268 . HN   1 1 
       2422 1 1 2 2 105 LEU MD1  A 265 . HD1# 1 1 
       2422 1 2 2 2 105 LEU MD2  A 265 . HD2# 1 1 
       2423 1 1 2 2 105 LEU H    A 265 . HN   1 1 
       2423 1 2 2 2 105 LEU MD1  A 265 . HD1# 1 1 
       2424 1 1 2 2 105 LEU H    A 265 . HN   1 1 
       2424 1 2 2 2 105 LEU MD2  A 265 . HD2# 1 1 
       2425 1 1 2 2 105 LEU H    A 265 . HN   1 1 
       2425 1 2 2 2 105 LEU HG   A 265 . HG   1 1 
       2426 1 1 2 2 105 LEU H    A 265 . HN   1 1 
       2426 1 2 2 2 106 LEU H    A 266 . HN   1 1 
       2427 1 1 2 2 105 LEU H    A 265 . HN   1 1 
       2427 1 2 2 2 107 GLY H    A 267 . HN   1 1 
       2428 1 1 2 2 106 LEU HA   A 266 . HA   1 1 
       2428 1 2 2 2 106 LEU MD2  A 266 . HD2# 1 1 
       2429 1 1 2 2 106 LEU HA   A 266 . HA   1 1 
       2429 1 2 2 2 107 GLY H    A 267 . HN   1 1 
       2430 1 1 2 2 106 LEU HA   A 266 . HA   1 1 
       2430 1 2 2 2 109 VAL QG   A 269 . HG#  1 1 
       2431 1 1 2 2 106 LEU HA   A 266 . HA   1 1 
       2431 1 2 2 2 109 VAL H    A 269 . HN   1 1 
       2432 1 1 2 2 106 LEU MD1  A 266 . HD1# 1 1 
       2432 1 2 2 2 106 LEU MD2  A 266 . HD2# 1 1 
       2433 1 1 2 2 106 LEU H    A 266 . HN   1 1 
       2433 1 2 2 2 106 LEU MD1  A 266 . HD1# 1 1 
       2434 1 1 2 2 106 LEU MD1  A 266 . HD1# 1 1 
       2434 1 2 2 2 107 GLY H    A 267 . HN   1 1 
       2435 1 1 2 2 106 LEU H    A 266 . HN   1 1 
       2435 1 2 2 2 106 LEU MD2  A 266 . HD2# 1 1 
       2436 1 1 2 2 106 LEU MD2  A 266 . HD2# 1 1 
       2436 1 2 2 2 107 GLY H    A 267 . HN   1 1 
       2437 1 1 2 2 106 LEU MD2  A 266 . HD2# 1 1 
       2437 1 2 2 2 109 VAL HB   A 269 . HB   1 1 
       2438 1 1 2 2 106 LEU MD2  A 266 . HD2# 1 1 
       2438 1 2 2 2 109 VAL QG   A 269 . HG#  1 1 
       2439 1 1 2 2 106 LEU MD2  A 266 . HD2# 1 1 
       2439 1 2 2 2 109 VAL H    A 269 . HN   1 1 
       2440 1 1 2 2 106 LEU H    A 266 . HN   1 1 
       2440 1 2 2 2 106 LEU HG   A 266 . HG   1 1 
       2441 1 1 2 2 106 LEU HG   A 266 . HG   1 1 
       2441 1 2 2 2 107 GLY H    A 267 . HN   1 1 
       2442 1 1 2 2 106 LEU H    A 266 . HN   1 1 
       2442 1 2 2 2 107 GLY H    A 267 . HN   1 1 
       2443 1 1 2 2 106 LEU H    A 266 . HN   1 1 
       2443 1 2 2 2 108 ASN H    A 268 . HN   1 1 
       2444 1 1 2 2 107 GLY QA   A 267 . HA#  1 1 
       2444 1 2 2 2 134 VAL MG1  A 294 . HG1# 1 1 
       2445 1 1 2 2 107 GLY H    A 267 . HN   1 1 
       2445 1 2 2 2 108 ASN H    A 268 . HN   1 1 
       2446 1 1 2 2 107 GLY H    A 267 . HN   1 1 
       2446 1 2 2 2 134 VAL MG2  A 294 . HG2# 1 1 
       2447 1 1 2 2 108 ASN HA   A 268 . HA   1 1 
       2447 1 2 2 2 109 VAL H    A 269 . HN   1 1 
       2448 1 1 2 2 108 ASN HA   A 268 . HA   1 1 
       2448 1 2 2 2 111 VAL H    A 271 . HN   1 1 
       2449 1 1 2 2 108 ASN H    A 268 . HN   1 1 
       2449 1 2 2 2 109 VAL H    A 269 . HN   1 1 
       2450 1 1 2 2 108 ASN H    A 268 . HN   1 1 
       2450 1 2 2 2 110 LEU H    A 270 . HN   1 1 
       2451 1 1 2 2 109 VAL HA   A 269 . HA   1 1 
       2451 1 2 2 2 112 CYS H    A 272 . HN   1 1 
       2452 1 1 2 2 109 VAL H    A 269 . HN   1 1 
       2452 1 2 2 2 109 VAL HB   A 269 . HB   1 1 
       2453 1 1 2 2 109 VAL HB   A 269 . HB   1 1 
       2453 1 2 2 2 110 LEU H    A 270 . HN   1 1 
       2454 1 1 2 2 109 VAL H    A 269 . HN   1 1 
       2454 1 2 2 2 109 VAL QG   A 269 . HG#  1 1 
       2455 1 1 2 2 109 VAL QG   A 269 . HG#  1 1 
       2455 1 2 2 2 110 LEU H    A 270 . HN   1 1 
       2456 1 1 2 2 109 VAL QG   A 269 . HG#  1 1 
       2456 1 2 2 2 112 CYS H    A 272 . HN   1 1 
       2457 1 1 2 2 109 VAL H    A 269 . HN   1 1 
       2457 1 2 2 2 110 LEU H    A 270 . HN   1 1 
       2458 1 1 2 2 109 VAL H    A 269 . HN   1 1 
       2458 1 2 2 2 111 VAL H    A 271 . HN   1 1 
       2459 1 1 2 2 110 LEU HA   A 270 . HA   1 1 
       2459 1 2 2 2 110 LEU MD1  A 270 . HD1# 1 1 
       2460 1 1 2 2 110 LEU HA   A 270 . HA   1 1 
       2460 1 2 2 2 113 VAL MG1  A 273 . HG1# 1 1 
       2461 1 1 2 2 110 LEU HA   A 270 . HA   1 1 
       2461 1 2 2 2 113 VAL MG2  A 273 . HG2# 1 1 
       2462 1 1 2 2 110 LEU HA   A 270 . HA   1 1 
       2462 1 2 2 2 113 VAL H    A 273 . HN   1 1 
       2463 1 1 2 2 110 LEU QB   A 270 . HB#  1 1 
       2463 1 2 2 2 111 VAL H    A 271 . HN   1 1 
       2464 1 1 2 2 110 LEU MD1  A 270 . HD1# 1 1 
       2464 1 2 2 2 110 LEU MD2  A 270 . HD2# 1 1 
       2465 1 1 2 2 110 LEU H    A 270 . HN   1 1 
       2465 1 2 2 2 110 LEU MD1  A 270 . HD1# 1 1 
       2466 1 1 2 2 110 LEU MD1  A 270 . HD1# 1 1 
       2466 1 2 2 2 111 VAL H    A 271 . HN   1 1 
       2467 1 1 2 2 110 LEU MD1  A 270 . HD1# 1 1 
       2467 1 2 2 2 113 VAL HB   A 273 . HB   1 1 
       2468 1 1 2 2 110 LEU MD1  A 270 . HD1# 1 1 
       2468 1 2 2 2 114 LEU HG   A 274 . HG   1 1 
       2469 1 1 2 2 110 LEU H    A 270 . HN   1 1 
       2469 1 2 2 2 110 LEU MD2  A 270 . HD2# 1 1 
       2470 1 1 2 2 110 LEU MD2  A 270 . HD2# 1 1 
       2470 1 2 2 2 111 VAL H    A 271 . HN   1 1 
       2471 1 1 2 2 110 LEU MD2  A 270 . HD2# 1 1 
       2471 1 2 2 2 134 VAL MG1  A 294 . HG1# 1 1 
       2472 1 1 2 2 110 LEU MD2  A 270 . HD2# 1 1 
       2472 1 2 2 2 134 VAL MG2  A 294 . HG2# 1 1 
       2473 1 1 2 2 110 LEU H    A 270 . HN   1 1 
       2473 1 2 2 2 110 LEU HG   A 270 . HG   1 1 
       2474 1 1 2 2 110 LEU HG   A 270 . HG   1 1 
       2474 1 2 2 2 114 LEU MD1  A 274 . HD1# 1 1 
       2475 1 1 2 2 110 LEU H    A 270 . HN   1 1 
       2475 1 2 2 2 111 VAL H    A 271 . HN   1 1 
       2476 1 1 2 2 111 VAL HA   A 271 . HA   1 1 
       2476 1 2 2 2 111 VAL MG1  A 271 . HG1# 1 1 
       2477 1 1 2 2 111 VAL HA   A 271 . HA   1 1 
       2477 1 2 2 2 111 VAL MG2  A 271 . HG2# 1 1 
       2478 1 1 2 2 111 VAL HA   A 271 . HA   1 1 
       2478 1 2 2 2 112 CYS H    A 272 . HN   1 1 
       2479 1 1 2 2 111 VAL HA   A 271 . HA   1 1 
       2479 1 2 2 2 114 LEU MD1  A 274 . HD1# 1 1 
       2480 1 1 2 2 111 VAL HA   A 271 . HA   1 1 
       2480 1 2 2 2 114 LEU MD2  A 274 . HD2# 1 1 
       2481 1 1 2 2 111 VAL HA   A 271 . HA   1 1 
       2481 1 2 2 2 114 LEU H    A 274 . HN   1 1 
       2482 1 1 2 2 111 VAL H    A 271 . HN   1 1 
       2482 1 2 2 2 111 VAL HB   A 271 . HB   1 1 
       2483 1 1 2 2 111 VAL HB   A 271 . HB   1 1 
       2483 1 2 2 2 112 CYS H    A 272 . HN   1 1 
       2484 1 1 2 2 111 VAL MG1  A 271 . HG1# 1 1 
       2484 1 2 2 2 111 VAL MG2  A 271 . HG2# 1 1 
       2485 1 1 2 2 111 VAL H    A 271 . HN   1 1 
       2485 1 2 2 2 111 VAL MG1  A 271 . HG1# 1 1 
       2486 1 1 2 2 111 VAL MG1  A 271 . HG1# 1 1 
       2486 1 2 2 2 112 CYS H    A 272 . HN   1 1 
       2487 1 1 2 2 111 VAL MG1  A 271 . HG1# 1 1 
       2487 1 2 2 2 114 LEU MD1  A 274 . HD1# 1 1 
       2488 1 1 2 2 111 VAL MG1  A 271 . HG1# 1 1 
       2488 1 2 2 2 134 VAL MG1  A 294 . HG1# 1 1 
       2489 1 1 2 2 111 VAL H    A 271 . HN   1 1 
       2489 1 2 2 2 111 VAL MG2  A 271 . HG2# 1 1 
       2490 1 1 2 2 111 VAL MG2  A 271 . HG2# 1 1 
       2490 1 2 2 2 112 CYS H    A 272 . HN   1 1 
       2491 1 1 2 2 111 VAL MG2  A 271 . HG2# 1 1 
       2491 1 2 2 2 114 LEU MD1  A 274 . HD1# 1 1 
       2492 1 1 2 2 111 VAL MG2  A 271 . HG2# 1 1 
       2492 1 2 2 2 127 GLN HA   A 287 . HA   1 1 
       2493 1 1 2 2 111 VAL MG2  A 271 . HG2# 1 1 
       2493 1 2 2 2 131 GLN H    A 291 . HN   1 1 
       2494 1 1 2 2 111 VAL H    A 271 . HN   1 1 
       2494 1 2 2 2 134 VAL MG1  A 294 . HG1# 1 1 
       2495 1 1 2 2 111 VAL H    A 271 . HN   1 1 
       2495 1 2 2 2 112 CYS H    A 272 . HN   1 1 
       2496 1 1 2 2 111 VAL H    A 271 . HN   1 1 
       2496 1 2 2 2 113 VAL H    A 273 . HN   1 1 
       2497 1 1 2 2 112 CYS HA   A 272 . HA   1 1 
       2497 1 2 2 2 113 VAL H    A 273 . HN   1 1 
       2498 1 1 2 2 112 CYS HA   A 272 . HA   1 1 
       2498 1 2 2 2 115 ALA MB   A 275 . HB#  1 1 
       2499 1 1 2 2 112 CYS HA   A 272 . HA   1 1 
       2499 1 2 2 2 115 ALA H    A 275 . HN   1 1 
       2500 1 1 2 2 112 CYS H    A 272 . HN   1 1 
       2500 1 2 2 2 112 CYS QB   A 272 . HB#  1 1 
       2501 1 1 2 2 112 CYS QB   A 272 . HB#  1 1 
       2501 1 2 2 2 113 VAL H    A 273 . HN   1 1 
       2502 1 1 2 2 112 CYS H    A 272 . HN   1 1 
       2502 1 2 2 2 113 VAL H    A 273 . HN   1 1 
       2503 1 1 2 2 113 VAL HA   A 273 . HA   1 1 
       2503 1 2 2 2 113 VAL MG1  A 273 . HG1# 1 1 
       2504 1 1 2 2 113 VAL HA   A 273 . HA   1 1 
       2504 1 2 2 2 113 VAL MG2  A 273 . HG2# 1 1 
       2505 1 1 2 2 113 VAL HA   A 273 . HA   1 1 
       2505 1 2 2 2 114 LEU H    A 274 . HN   1 1 
       2506 1 1 2 2 113 VAL HA   A 273 . HA   1 1 
       2506 1 2 2 2 115 ALA H    A 275 . HN   1 1 
       2507 1 1 2 2 113 VAL HA   A 273 . HA   1 1 
       2507 1 2 2 2 116 HIS H    A 276 . HN   1 1 
       2508 1 1 2 2 113 VAL H    A 273 . HN   1 1 
       2508 1 2 2 2 113 VAL HB   A 273 . HB   1 1 
       2509 1 1 2 2 113 VAL H    A 273 . HN   1 1 
       2509 1 2 2 2 113 VAL MG2  A 273 . HG2# 1 1 
       2510 1 1 2 2 113 VAL H    A 273 . HN   1 1 
       2510 1 2 2 2 114 LEU H    A 274 . HN   1 1 
       2511 1 1 2 2 114 LEU HA   A 274 . HA   1 1 
       2511 1 2 2 2 114 LEU MD2  A 274 . HD2# 1 1 
       2512 1 1 2 2 114 LEU HA   A 274 . HA   1 1 
       2512 1 2 2 2 115 ALA H    A 275 . HN   1 1 
       2513 1 1 2 2 114 LEU HA   A 274 . HA   1 1 
       2513 1 2 2 2 117 HIS H    A 277 . HN   1 1 
       2514 1 1 2 2 114 LEU MD1  A 274 . HD1# 1 1 
       2514 1 2 2 2 114 LEU MD2  A 274 . HD2# 1 1 
       2515 1 1 2 2 114 LEU H    A 274 . HN   1 1 
       2515 1 2 2 2 114 LEU MD1  A 274 . HD1# 1 1 
       2516 1 1 2 2 114 LEU MD1  A 274 . HD1# 1 1 
       2516 1 2 2 2 115 ALA H    A 275 . HN   1 1 
       2517 1 1 2 2 114 LEU H    A 274 . HN   1 1 
       2517 1 2 2 2 114 LEU MD2  A 274 . HD2# 1 1 
       2518 1 1 2 2 114 LEU MD2  A 274 . HD2# 1 1 
       2518 1 2 2 2 115 ALA H    A 275 . HN   1 1 
       2519 1 1 2 2 114 LEU H    A 274 . HN   1 1 
       2519 1 2 2 2 114 LEU HG   A 274 . HG   1 1 
       2520 1 1 2 2 114 LEU H    A 274 . HN   1 1 
       2520 1 2 2 2 115 ALA H    A 275 . HN   1 1 
       2521 1 1 2 2 114 LEU H    A 274 . HN   1 1 
       2521 1 2 2 2 116 HIS H    A 276 . HN   1 1 
       2522 1 1 2 2 115 ALA HA   A 275 . HA   1 1 
       2522 1 2 2 2 116 HIS H    A 276 . HN   1 1 
       2523 1 1 2 2 115 ALA HA   A 275 . HA   1 1 
       2523 1 2 2 2 118 PHE H    A 278 . HN   1 1 
       2524 1 1 2 2 115 ALA HA   A 275 . HA   1 1 
       2524 1 2 2 2 119 GLY H    A 279 . HN   1 1 
       2525 1 1 2 2 115 ALA HA   A 275 . HA   1 1 
       2525 1 2 2 2 122 PHE H    A 282 . HN   1 1 
       2526 1 1 2 2 115 ALA H    A 275 . HN   1 1 
       2526 1 2 2 2 115 ALA MB   A 275 . HB#  1 1 
       2527 1 1 2 2 115 ALA MB   A 275 . HB#  1 1 
       2527 1 2 2 2 116 HIS H    A 276 . HN   1 1 
       2528 1 1 2 2 115 ALA H    A 275 . HN   1 1 
       2528 1 2 2 2 116 HIS H    A 276 . HN   1 1 
       2529 1 1 2 2 115 ALA H    A 275 . HN   1 1 
       2529 1 2 2 2 117 HIS H    A 277 . HN   1 1 
       2530 1 1 2 2 116 HIS HA   A 276 . HA   1 1 
       2530 1 2 2 2 117 HIS H    A 277 . HN   1 1 
       2531 1 1 2 2 116 HIS HA   A 276 . HA   1 1 
       2531 1 2 2 2 119 GLY H    A 279 . HN   1 1 
       2532 1 1 2 2 116 HIS QB   A 276 . HB#  1 1 
       2532 1 2 2 2 117 HIS H    A 277 . HN   1 1 
       2533 1 1 2 2 116 HIS H    A 276 . HN   1 1 
       2533 1 2 2 2 117 HIS H    A 277 . HN   1 1 
       2534 1 1 2 2 116 HIS H    A 276 . HN   1 1 
       2534 1 2 2 2 118 PHE H    A 278 . HN   1 1 
       2535 1 1 2 2 117 HIS H    A 277 . HN   1 1 
       2535 1 2 2 2 117 HIS HA   A 277 . HA   1 1 
       2536 1 1 2 2 117 HIS HA   A 277 . HA   1 1 
       2536 1 2 2 2 118 PHE H    A 278 . HN   1 1 
       2537 1 1 2 2 117 HIS HA   A 277 . HA   1 1 
       2537 1 2 2 2 119 GLY H    A 279 . HN   1 1 
       2538 1 1 2 2 117 HIS H    A 277 . HN   1 1 
       2538 1 2 2 2 117 HIS QB   A 277 . HB#  1 1 
       2539 1 1 2 2 117 HIS QB   A 277 . HB#  1 1 
       2539 1 2 2 2 118 PHE H    A 278 . HN   1 1 
       2540 1 1 2 2 117 HIS H    A 277 . HN   1 1 
       2540 1 2 2 2 117 HIS HD2  A 277 . HD2  1 1 
       2541 1 1 2 2 117 HIS H    A 277 . HN   1 1 
       2541 1 2 2 2 118 PHE H    A 278 . HN   1 1 
       2542 1 1 2 2 117 HIS H    A 277 . HN   1 1 
       2542 1 2 2 2 119 GLY H    A 279 . HN   1 1 
       2543 1 1 2 2 118 PHE HA   A 278 . HA   1 1 
       2543 1 2 2 2 119 GLY H    A 279 . HN   1 1 
       2544 1 1 2 2 118 PHE HA   A 278 . HA   1 1 
       2544 1 2 2 2 121 GLU H    A 281 . HN   1 1 
       2545 1 1 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       2545 1 2 2 2 118 PHE QD   A 278 . HD#  1 1 
       2546 1 1 2 2  18 VAL MG2  A 178 . HG2# 1 1 
       2546 1 2 2 2 118 PHE QD   A 278 . HD#  1 1 
       2547 1 1 2 2 118 PHE H    A 278 . HN   1 1 
       2547 1 2 2 2 118 PHE QD   A 278 . HD#  1 1 
       2548 1 1 2 2  14 LEU MD1  A 174 . HD1# 1 1 
       2548 1 2 2 2 118 PHE QE   A 278 . HE#  1 1 
       2549 1 1 2 2 118 PHE H    A 278 . HN   1 1 
       2549 1 2 2 2 119 GLY H    A 279 . HN   1 1 
       2550 1 1 2 2 119 GLY QA   A 279 . HA#  1 1 
       2550 1 2 2 2 120 LYS H    A 280 . HN   1 1 
       2551 1 1 2 2 119 GLY H    A 279 . HN   1 1 
       2551 1 2 2 2 120 LYS H    A 280 . HN   1 1 
       2552 1 1 2 2 120 LYS HA   A 280 . HA   1 1 
       2552 1 2 2 2 120 LYS QE   A 280 . HE#  1 1 
       2553 1 1 2 2 120 LYS HA   A 280 . HA   1 1 
       2553 1 2 2 2 120 LYS QG   A 280 . HG#  1 1 
       2554 1 1 2 2 120 LYS H    A 280 . HN   1 1 
       2554 1 2 2 2 120 LYS HA   A 280 . HA   1 1 
       2555 1 1 2 2 120 LYS HA   A 280 . HA   1 1 
       2555 1 2 2 2 121 GLU H    A 281 . HN   1 1 
       2556 1 1 2 2 120 LYS HA   A 280 . HA   1 1 
       2556 1 2 2 2 122 PHE H    A 282 . HN   1 1 
       2557 1 1 2 2 120 LYS QB   A 280 . HB#  1 1 
       2557 1 2 2 2 120 LYS QD   A 280 . HD#  1 1 
       2558 1 1 2 2 120 LYS QB   A 280 . HB#  1 1 
       2558 1 2 2 2 120 LYS QE   A 280 . HE#  1 1 
       2559 1 1 2 2 120 LYS H    A 280 . HN   1 1 
       2559 1 2 2 2 120 LYS QB   A 280 . HB#  1 1 
       2560 1 1 2 2 120 LYS QB   A 280 . HB#  1 1 
       2560 1 2 2 2 121 GLU H    A 281 . HN   1 1 
       2561 1 1 2 2 120 LYS H    A 280 . HN   1 1 
       2561 1 2 2 2 120 LYS QD   A 280 . HD#  1 1 
       2562 1 1 2 2 120 LYS QE   A 280 . HE#  1 1 
       2562 1 2 2 2 120 LYS QG   A 280 . HG#  1 1 
       2563 1 1 2 2 120 LYS H    A 280 . HN   1 1 
       2563 1 2 2 2 120 LYS QG   A 280 . HG#  1 1 
       2564 1 1 2 2 120 LYS QG   A 280 . HG#  1 1 
       2564 1 2 2 2 121 GLU QG   A 281 . HG#  1 1 
       2565 1 1 2 2 120 LYS H    A 280 . HN   1 1 
       2565 1 2 2 2 121 GLU H    A 281 . HN   1 1 
       2566 1 1 2 2 120 LYS H    A 280 . HN   1 1 
       2566 1 2 2 2 122 PHE H    A 282 . HN   1 1 
       2567 1 1 2 2 121 GLU HA   A 281 . HA   1 1 
       2567 1 2 2 2 121 GLU QG   A 281 . HG#  1 1 
       2568 1 1 2 2 121 GLU H    A 281 . HN   1 1 
       2568 1 2 2 2 121 GLU HA   A 281 . HA   1 1 
       2569 1 1 2 2 121 GLU HA   A 281 . HA   1 1 
       2569 1 2 2 2 122 PHE H    A 282 . HN   1 1 
       2570 1 1 2 2 121 GLU HA   A 281 . HA   1 1 
       2570 1 2 2 2 123 THR MG   A 283 . HG2# 1 1 
       2571 1 1 2 2 121 GLU H    A 281 . HN   1 1 
       2571 1 2 2 2 121 GLU QB   A 281 . HB#  1 1 
       2572 1 1 2 2 121 GLU QB   A 281 . HB#  1 1 
       2572 1 2 2 2 122 PHE H    A 282 . HN   1 1 
       2573 1 1 2 2 121 GLU H    A 281 . HN   1 1 
       2573 1 2 2 2 121 GLU QG   A 281 . HG#  1 1 
       2574 1 1 2 2 121 GLU H    A 281 . HN   1 1 
       2574 1 2 2 2 122 PHE H    A 282 . HN   1 1 
       2575 1 1 2 2 122 PHE HA   A 282 . HA   1 1 
       2575 1 2 2 2 123 THR H    A 283 . HN   1 1 
       2576 1 1 2 2 122 PHE HA   A 282 . HA   1 1 
       2576 1 2 2 2 126 VAL MG1  A 286 . HG1# 1 1 
       2577 1 1 2 2 122 PHE HA   A 282 . HA   1 1 
       2577 1 2 2 2 126 VAL MG2  A 286 . HG2# 1 1 
       2578 1 1 2 2 122 PHE H    A 282 . HN   1 1 
       2578 1 2 2 2 122 PHE QB   A 282 . HB#  1 1 
       2579 1 1 2 2 122 PHE H    A 282 . HN   1 1 
       2579 1 2 2 2 122 PHE QD   A 282 . HD#  1 1 
       2580 1 1 2 2 122 PHE H    A 282 . HN   1 1 
       2580 1 2 2 2 126 VAL MG1  A 286 . HG1# 1 1 
       2581 1 1 2 2 123 THR HA   A 283 . HA   1 1 
       2581 1 2 2 2 123 THR MG   A 283 . HG2# 1 1 
       2582 1 1 2 2 122 PHE H    A 282 . HN   1 1 
       2582 1 2 2 2 123 THR H    A 283 . HN   1 1 
       2583 1 1 2 2 123 THR H    A 283 . HN   1 1 
       2583 1 2 2 2 123 THR MG   A 283 . HG2# 1 1 
       2584 1 1 2 2 123 THR MG   A 283 . HG2# 1 1 
       2584 1 2 2 2 126 VAL HB   A 286 . HB   1 1 
       2585 1 1 2 2 123 THR MG   A 283 . HG2# 1 1 
       2585 1 2 2 2 126 VAL MG1  A 286 . HG1# 1 1 
       2586 1 1 2 2 123 THR MG   A 283 . HG2# 1 1 
       2586 1 2 2 2 126 VAL H    A 286 . HN   1 1 
       2587 1 1 2 2 123 THR H    A 283 . HN   1 1 
       2587 1 2 2 2 126 VAL HB   A 286 . HB   1 1 
       2588 1 1 2 2 123 THR H    A 283 . HN   1 1 
       2588 1 2 2 2 126 VAL MG1  A 286 . HG1# 1 1 
       2589 1 1 2 2 123 THR H    A 283 . HN   1 1 
       2589 1 2 2 2 126 VAL MG2  A 286 . HG2# 1 1 
       2590 1 1 2 2 123 THR H    A 283 . HN   1 1 
       2590 1 2 2 2 126 VAL H    A 286 . HN   1 1 
       2591 1 1 2 2 125 PRO HA   A 285 . HA   1 1 
       2591 1 2 2 2 126 VAL H    A 286 . HN   1 1 
       2592 1 1 2 2 125 PRO HA   A 285 . HA   1 1 
       2592 1 2 2 2 128 ALA MB   A 288 . HB#  1 1 
       2593 1 1 2 2 125 PRO HA   A 285 . HA   1 1 
       2593 1 2 2 2 128 ALA H    A 288 . HN   1 1 
       2594 1 1 2 2 125 PRO HA   A 285 . HA   1 1 
       2594 1 2 2 2 129 ALA H    A 289 . HN   1 1 
       2595 1 1 2 2 125 PRO QB   A 285 . HB#  1 1 
       2595 1 2 2 2 129 ALA MB   A 289 . HB#  1 1 
       2596 1 1 2 2 125 PRO QD   A 285 . HD#  1 1 
       2596 1 2 2 2 126 VAL H    A 286 . HN   1 1 
       2597 1 1 2 2 125 PRO QG   A 285 . HG#  1 1 
       2597 1 2 2 2 126 VAL H    A 286 . HN   1 1 
       2598 1 1 2 2 126 VAL HA   A 286 . HA   1 1 
       2598 1 2 2 2 126 VAL MG1  A 286 . HG1# 1 1 
       2599 1 1 2 2 126 VAL HA   A 286 . HA   1 1 
       2599 1 2 2 2 126 VAL MG2  A 286 . HG2# 1 1 
       2600 1 1 2 2 126 VAL HA   A 286 . HA   1 1 
       2600 1 2 2 2 127 GLN H    A 287 . HN   1 1 
       2601 1 1 2 2 126 VAL HA   A 286 . HA   1 1 
       2601 1 2 2 2 129 ALA MB   A 289 . HB#  1 1 
       2602 1 1 2 2 126 VAL HA   A 286 . HA   1 1 
       2602 1 2 2 2 129 ALA H    A 289 . HN   1 1 
       2603 1 1 2 2 126 VAL H    A 286 . HN   1 1 
       2603 1 2 2 2 126 VAL HB   A 286 . HB   1 1 
       2604 1 1 2 2 126 VAL HB   A 286 . HB   1 1 
       2604 1 2 2 2 127 GLN H    A 287 . HN   1 1 
       2605 1 1 2 2 126 VAL MG1  A 286 . HG1# 1 1 
       2605 1 2 2 2 126 VAL MG2  A 286 . HG2# 1 1 
       2606 1 1 2 2 126 VAL H    A 286 . HN   1 1 
       2606 1 2 2 2 126 VAL MG1  A 286 . HG1# 1 1 
       2607 1 1 2 2 126 VAL MG1  A 286 . HG1# 1 1 
       2607 1 2 2 2 127 GLN H    A 287 . HN   1 1 
       2608 1 1 2 2 126 VAL MG1  A 286 . HG1# 1 1 
       2608 1 2 2 2 130 TYR H    A 290 . HN   1 1 
       2609 1 1 2 2 126 VAL H    A 286 . HN   1 1 
       2609 1 2 2 2 126 VAL MG2  A 286 . HG2# 1 1 
       2610 1 1 2 2 126 VAL MG2  A 286 . HG2# 1 1 
       2610 1 2 2 2 127 GLN HA   A 287 . HA   1 1 
       2611 1 1 2 2 126 VAL MG2  A 286 . HG2# 1 1 
       2611 1 2 2 2 127 GLN H    A 287 . HN   1 1 
       2612 1 1 2 2 126 VAL MG2  A 286 . HG2# 1 1 
       2612 1 2 2 2 129 ALA MB   A 289 . HB#  1 1 
       2613 1 1 2 2 126 VAL MG2  A 286 . HG2# 1 1 
       2613 1 2 2 2 129 ALA H    A 289 . HN   1 1 
       2614 1 1 2 2 126 VAL H    A 286 . HN   1 1 
       2614 1 2 2 2 127 GLN H    A 287 . HN   1 1 
       2615 1 1 2 2 127 GLN HA   A 287 . HA   1 1 
       2615 1 2 2 2 128 ALA H    A 288 . HN   1 1 
       2616 1 1 2 2 127 GLN HA   A 287 . HA   1 1 
       2616 1 2 2 2 130 TYR H    A 290 . HN   1 1 
       2617 1 1 2 2 127 GLN H    A 287 . HN   1 1 
       2617 1 2 2 2 128 ALA H    A 288 . HN   1 1 
       2618 1 1 2 2 127 GLN H    A 287 . HN   1 1 
       2618 1 2 2 2 129 ALA H    A 289 . HN   1 1 
       2619 1 1 2 2 128 ALA HA   A 288 . HA   1 1 
       2619 1 2 2 2 131 GLN H    A 291 . HN   1 1 
       2620 1 1 2 2 128 ALA H    A 288 . HN   1 1 
       2620 1 2 2 2 128 ALA MB   A 288 . HB#  1 1 
       2621 1 1 2 2 128 ALA MB   A 288 . HB#  1 1 
       2621 1 2 2 2 129 ALA H    A 289 . HN   1 1 
       2622 1 1 2 2 128 ALA MB   A 288 . HB#  1 1 
       2622 1 2 2 2 132 LYS QE   A 292 . HE#  1 1 
       2623 1 1 2 2 128 ALA H    A 288 . HN   1 1 
       2623 1 2 2 2 129 ALA H    A 289 . HN   1 1 
       2624 1 1 2 2 129 ALA H    A 289 . HN   1 1 
       2624 1 2 2 2 129 ALA HA   A 289 . HA   1 1 
       2625 1 1 2 2 129 ALA HA   A 289 . HA   1 1 
       2625 1 2 2 2 130 TYR H    A 290 . HN   1 1 
       2626 1 1 2 2 129 ALA HA   A 289 . HA   1 1 
       2626 1 2 2 2 132 LYS QD   A 292 . HD#  1 1 
       2627 1 1 2 2 129 ALA HA   A 289 . HA   1 1 
       2627 1 2 2 2 132 LYS QE   A 292 . HE#  1 1 
       2628 1 1 2 2 129 ALA HA   A 289 . HA   1 1 
       2628 1 2 2 2 132 LYS H    A 292 . HN   1 1 
       2629 1 1 2 2 129 ALA H    A 289 . HN   1 1 
       2629 1 2 2 2 129 ALA MB   A 289 . HB#  1 1 
       2630 1 1 2 2 129 ALA MB   A 289 . HB#  1 1 
       2630 1 2 2 2 130 TYR H    A 290 . HN   1 1 
       2631 1 1 2 2 129 ALA MB   A 289 . HB#  1 1 
       2631 1 2 2 2 133 VAL MG1  A 293 . HG1# 1 1 
       2632 1 1 2 2 129 ALA H    A 289 . HN   1 1 
       2632 1 2 2 2 130 TYR H    A 290 . HN   1 1 
       2633 1 1 2 2 130 TYR HA   A 290 . HA   1 1 
       2633 1 2 2 2 131 GLN H    A 291 . HN   1 1 
       2634 1 1 2 2 130 TYR HA   A 290 . HA   1 1 
       2634 1 2 2 2 133 VAL MG1  A 293 . HG1# 1 1 
       2635 1 1 2 2 130 TYR HA   A 290 . HA   1 1 
       2635 1 2 2 2 133 VAL MG2  A 293 . HG2# 1 1 
       2636 1 1 2 2 130 TYR HA   A 290 . HA   1 1 
       2636 1 2 2 2 133 VAL H    A 293 . HN   1 1 
       2637 1 1 2 2 130 TYR H    A 290 . HN   1 1 
       2637 1 2 2 2 130 TYR QD   A 290 . HD#  1 1 
       2638 1 1 2 2 130 TYR H    A 290 . HN   1 1 
       2638 1 2 2 2 131 GLN H    A 291 . HN   1 1 
       2639 1 1 2 2 131 GLN HA   A 291 . HA   1 1 
       2639 1 2 2 2 134 VAL MG1  A 294 . HG1# 1 1 
       2640 1 1 2 2 131 GLN HA   A 291 . HA   1 1 
       2640 1 2 2 2 134 VAL H    A 294 . HN   1 1 
       2641 1 1 2 2 131 GLN H    A 291 . HN   1 1 
       2641 1 2 2 2 132 LYS H    A 292 . HN   1 1 
       2642 1 1 2 2 131 GLN H    A 291 . HN   1 1 
       2642 1 2 2 2 134 VAL MG1  A 294 . HG1# 1 1 
       2643 1 1 2 2 132 LYS HA   A 292 . HA   1 1 
       2643 1 2 2 2 133 VAL H    A 293 . HN   1 1 
       2644 1 1 2 2 132 LYS HA   A 292 . HA   1 1 
       2644 1 2 2 2 135 ALA MB   A 295 . HB#  1 1 
       2645 1 1 2 2 132 LYS HA   A 292 . HA   1 1 
       2645 1 2 2 2 135 ALA H    A 295 . HN   1 1 
       2646 1 1 2 2 132 LYS H    A 292 . HN   1 1 
       2646 1 2 2 2 132 LYS QD   A 292 . HD#  1 1 
       2647 1 1 2 2 132 LYS H    A 292 . HN   1 1 
       2647 1 2 2 2 132 LYS QE   A 292 . HE#  1 1 
       2648 1 1 2 2 132 LYS H    A 292 . HN   1 1 
       2648 1 2 2 2 133 VAL H    A 293 . HN   1 1 
       2649 1 1 2 2 133 VAL HA   A 293 . HA   1 1 
       2649 1 2 2 2 133 VAL MG1  A 293 . HG1# 1 1 
       2650 1 1 2 2 133 VAL HA   A 293 . HA   1 1 
       2650 1 2 2 2 133 VAL MG2  A 293 . HG2# 1 1 
       2651 1 1 2 2 133 VAL HA   A 293 . HA   1 1 
       2651 1 2 2 2 134 VAL H    A 294 . HN   1 1 
       2652 1 1 2 2 133 VAL HA   A 293 . HA   1 1 
       2652 1 2 2 2 136 GLY H    A 296 . HN   1 1 
       2653 1 1 2 2 133 VAL H    A 293 . HN   1 1 
       2653 1 2 2 2 133 VAL HB   A 293 . HB   1 1 
       2654 1 1 2 2 133 VAL HB   A 293 . HB   1 1 
       2654 1 2 2 2 134 VAL H    A 294 . HN   1 1 
       2655 1 1 2 2 133 VAL MG1  A 293 . HG1# 1 1 
       2655 1 2 2 2 133 VAL MG2  A 293 . HG2# 1 1 
       2656 1 1 2 2 133 VAL H    A 293 . HN   1 1 
       2656 1 2 2 2 133 VAL MG1  A 293 . HG1# 1 1 
       2657 1 1 2 2 133 VAL MG1  A 293 . HG1# 1 1 
       2657 1 2 2 2 134 VAL H    A 294 . HN   1 1 
       2658 1 1 2 2 133 VAL MG1  A 293 . HG1# 1 1 
       2658 1 2 2 2 137 VAL H    A 297 . HN   1 1 
       2659 1 1 2 2 133 VAL H    A 293 . HN   1 1 
       2659 1 2 2 2 133 VAL MG2  A 293 . HG2# 1 1 
       2660 1 1 2 2 133 VAL MG2  A 293 . HG2# 1 1 
       2660 1 2 2 2 134 VAL HA   A 294 . HA   1 1 
       2661 1 1 2 2 133 VAL MG2  A 293 . HG2# 1 1 
       2661 1 2 2 2 134 VAL MG1  A 294 . HG1# 1 1 
       2662 1 1 2 2 133 VAL MG2  A 293 . HG2# 1 1 
       2662 1 2 2 2 134 VAL MG2  A 294 . HG2# 1 1 
       2663 1 1 2 2 133 VAL MG2  A 293 . HG2# 1 1 
       2663 1 2 2 2 134 VAL H    A 294 . HN   1 1 
       2664 1 1 2 2 133 VAL MG2  A 293 . HG2# 1 1 
       2664 1 2 2 2 135 ALA H    A 295 . HN   1 1 
       2665 1 1 2 2 133 VAL H    A 293 . HN   1 1 
       2665 1 2 2 2 134 VAL H    A 294 . HN   1 1 
       2666 1 1 2 2 133 VAL H    A 293 . HN   1 1 
       2666 1 2 2 2 135 ALA H    A 295 . HN   1 1 
       2667 1 1 2 2 134 VAL HA   A 294 . HA   1 1 
       2667 1 2 2 2 134 VAL MG1  A 294 . HG1# 1 1 
       2668 1 1 2 2 134 VAL HA   A 294 . HA   1 1 
       2668 1 2 2 2 134 VAL MG2  A 294 . HG2# 1 1 
       2669 1 1 2 2 134 VAL HA   A 294 . HA   1 1 
       2669 1 2 2 2 137 VAL MG1  A 297 . HG1# 1 1 
       2670 1 1 2 2 134 VAL HA   A 294 . HA   1 1 
       2670 1 2 2 2 137 VAL MG2  A 297 . HG2# 1 1 
       2671 1 1 2 2 134 VAL HA   A 294 . HA   1 1 
       2671 1 2 2 2 135 ALA H    A 295 . HN   1 1 
       2672 1 1 2 2 134 VAL HA   A 294 . HA   1 1 
       2672 1 2 2 2 137 VAL H    A 297 . HN   1 1 
       2673 1 1 2 2 134 VAL HB   A 294 . HB   1 1 
       2673 1 2 2 2 135 ALA H    A 295 . HN   1 1 
       2674 1 1 2 2 134 VAL MG1  A 294 . HG1# 1 1 
       2674 1 2 2 2 134 VAL MG2  A 294 . HG2# 1 1 
       2675 1 1 2 2 134 VAL H    A 294 . HN   1 1 
       2675 1 2 2 2 134 VAL MG1  A 294 . HG1# 1 1 
       2676 1 1 2 2 134 VAL MG1  A 294 . HG1# 1 1 
       2676 1 2 2 2 135 ALA MB   A 295 . HB#  1 1 
       2677 1 1 2 2 134 VAL MG1  A 294 . HG1# 1 1 
       2677 1 2 2 2 135 ALA H    A 295 . HN   1 1 
       2678 1 1 2 2 134 VAL MG1  A 294 . HG1# 1 1 
       2678 1 2 2 2 136 GLY H    A 296 . HN   1 1 
       2679 1 1 2 2 134 VAL H    A 294 . HN   1 1 
       2679 1 2 2 2 134 VAL MG2  A 294 . HG2# 1 1 
       2680 1 1 2 2 134 VAL MG2  A 294 . HG2# 1 1 
       2680 1 2 2 2 135 ALA H    A 295 . HN   1 1 
       2681 1 1 2 2 134 VAL H    A 294 . HN   1 1 
       2681 1 2 2 2 135 ALA H    A 295 . HN   1 1 
       2682 1 1 2 2 135 ALA H    A 295 . HN   1 1 
       2682 1 2 2 2 135 ALA HA   A 295 . HA   1 1 
       2683 1 1 2 2 135 ALA HA   A 295 . HA   1 1 
       2683 1 2 2 2 136 GLY H    A 296 . HN   1 1 
       2684 1 1 2 2 135 ALA HA   A 295 . HA   1 1 
       2684 1 2 2 2 138 ALA MB   A 298 . HB#  1 1 
       2685 1 1 2 2 135 ALA HA   A 295 . HA   1 1 
       2685 1 2 2 2 138 ALA H    A 298 . HN   1 1 
       2686 1 1 2 2 135 ALA H    A 295 . HN   1 1 
       2686 1 2 2 2 135 ALA MB   A 295 . HB#  1 1 
       2687 1 1 2 2 135 ALA MB   A 295 . HB#  1 1 
       2687 1 2 2 2 136 GLY H    A 296 . HN   1 1 
       2688 1 1 2 2 135 ALA H    A 295 . HN   1 1 
       2688 1 2 2 2 136 GLY H    A 296 . HN   1 1 
       2689 1 1 2 2 135 ALA H    A 295 . HN   1 1 
       2689 1 2 2 2 137 VAL H    A 297 . HN   1 1 
       2690 1 1 2 2 136 GLY QA   A 296 . HA#  1 1 
       2690 1 2 2 2 137 VAL H    A 297 . HN   1 1 
       2691 1 1 2 2 136 GLY H    A 296 . HN   1 1 
       2691 1 2 2 2 137 VAL H    A 297 . HN   1 1 
       2692 1 1 2 2 136 GLY H    A 296 . HN   1 1 
       2692 1 2 2 2 138 ALA H    A 298 . HN   1 1 
       2693 1 1 2 2 137 VAL HA   A 297 . HA   1 1 
       2693 1 2 2 2 137 VAL MG1  A 297 . HG1# 1 1 
       2694 1 1 2 2 137 VAL HA   A 297 . HA   1 1 
       2694 1 2 2 2 137 VAL MG2  A 297 . HG2# 1 1 
       2695 1 1 2 2 137 VAL HA   A 297 . HA   1 1 
       2695 1 2 2 2 138 ALA H    A 298 . HN   1 1 
       2696 1 1 2 2 137 VAL HA   A 297 . HA   1 1 
       2696 1 2 2 2 139 ASN H    A 299 . HN   1 1 
       2697 1 1 2 2 137 VAL HA   A 297 . HA   1 1 
       2697 1 2 2 2 140 ALA MB   A 300 . HB#  1 1 
       2698 1 1 2 2 137 VAL HA   A 297 . HA   1 1 
       2698 1 2 2 2 140 ALA H    A 300 . HN   1 1 
       2699 1 1 2 2 137 VAL H    A 297 . HN   1 1 
       2699 1 2 2 2 137 VAL HB   A 297 . HB   1 1 
       2700 1 1 2 2 137 VAL HB   A 297 . HB   1 1 
       2700 1 2 2 2 138 ALA H    A 298 . HN   1 1 
       2701 1 1 2 2 137 VAL MG1  A 297 . HG1# 1 1 
       2701 1 2 2 2 137 VAL MG2  A 297 . HG2# 1 1 
       2702 1 1 2 2 137 VAL H    A 297 . HN   1 1 
       2702 1 2 2 2 137 VAL MG1  A 297 . HG1# 1 1 
       2703 1 1 2 2 137 VAL MG1  A 297 . HG1# 1 1 
       2703 1 2 2 2 138 ALA H    A 298 . HN   1 1 
       2704 1 1 2 2 137 VAL MG1  A 297 . HG1# 1 1 
       2704 1 2 2 2 140 ALA H    A 300 . HN   1 1 
       2705 1 1 2 2 137 VAL H    A 297 . HN   1 1 
       2705 1 2 2 2 137 VAL MG2  A 297 . HG2# 1 1 
       2706 1 1 2 2 137 VAL MG2  A 297 . HG2# 1 1 
       2706 1 2 2 2 138 ALA HA   A 298 . HA   1 1 
       2707 1 1 2 2 137 VAL MG2  A 297 . HG2# 1 1 
       2707 1 2 2 2 138 ALA MB   A 298 . HB#  1 1 
       2708 1 1 2 2 137 VAL MG2  A 297 . HG2# 1 1 
       2708 1 2 2 2 138 ALA H    A 298 . HN   1 1 
       2709 1 1 2 2 137 VAL MG2  A 297 . HG2# 1 1 
       2709 1 2 2 2 140 ALA MB   A 300 . HB#  1 1 
       2710 1 1 2 2 137 VAL MG2  A 297 . HG2# 1 1 
       2710 1 2 2 2 141 LEU MD1  A 301 . HD1# 1 1 
       2711 1 1 2 2 137 VAL MG2  A 297 . HG2# 1 1 
       2711 1 2 2 2 141 LEU MD2  A 301 . HD2# 1 1 
       2712 1 1 2 2 137 VAL MG2  A 297 . HG2# 1 1 
       2712 1 2 2 2 141 LEU HG   A 301 . HG   1 1 
       2713 1 1 2 2 137 VAL H    A 297 . HN   1 1 
       2713 1 2 2 2 138 ALA H    A 298 . HN   1 1 
       2714 1 1 2 2 138 ALA HA   A 298 . HA   1 1 
       2714 1 2 2 2 139 ASN H    A 299 . HN   1 1 
       2715 1 1 2 2 138 ALA HA   A 298 . HA   1 1 
       2715 1 2 2 2 140 ALA H    A 300 . HN   1 1 
       2716 1 1 2 2 138 ALA HA   A 298 . HA   1 1 
       2716 1 2 2 2 141 LEU QB   A 301 . HB#  1 1 
       2717 1 1 2 2 138 ALA HA   A 298 . HA   1 1 
       2717 1 2 2 2 141 LEU MD1  A 301 . HD1# 1 1 
       2718 1 1 2 2 138 ALA HA   A 298 . HA   1 1 
       2718 1 2 2 2 141 LEU MD2  A 301 . HD2# 1 1 
       2719 1 1 2 2 138 ALA HA   A 298 . HA   1 1 
       2719 1 2 2 2 141 LEU H    A 301 . HN   1 1 
       2720 1 1 2 2 138 ALA H    A 298 . HN   1 1 
       2720 1 2 2 2 138 ALA MB   A 298 . HB#  1 1 
       2721 1 1 2 2 138 ALA MB   A 298 . HB#  1 1 
       2721 1 2 2 2 139 ASN HA   A 299 . HA   1 1 
       2722 1 1 2 2 138 ALA MB   A 298 . HB#  1 1 
       2722 1 2 2 2 139 ASN H    A 299 . HN   1 1 
       2723 1 1 2 2 138 ALA MB   A 298 . HB#  1 1 
       2723 1 2 2 2 141 LEU QB   A 301 . HB#  1 1 
       2724 1 1 2 2 138 ALA MB   A 298 . HB#  1 1 
       2724 1 2 2 2 141 LEU MD1  A 301 . HD1# 1 1 
       2725 1 1 2 2 138 ALA MB   A 298 . HB#  1 1 
       2725 1 2 2 2 141 LEU MD2  A 301 . HD2# 1 1 
       2726 1 1 2 2 138 ALA H    A 298 . HN   1 1 
       2726 1 2 2 2 139 ASN H    A 299 . HN   1 1 
       2727 1 1 2 2 138 ALA H    A 298 . HN   1 1 
       2727 1 2 2 2 140 ALA H    A 300 . HN   1 1 
       2728 1 1 2 2 139 ASN H    A 299 . HN   1 1 
       2728 1 2 2 2 139 ASN HA   A 299 . HA   1 1 
       2729 1 1 2 2 139 ASN HA   A 299 . HA   1 1 
       2729 1 2 2 2 140 ALA H    A 300 . HN   1 1 
       2730 1 1 2 2 139 ASN HA   A 299 . HA   1 1 
       2730 1 2 2 2 142 ALA MB   A 302 . HB#  1 1 
       2731 1 1 2 2 139 ASN HA   A 299 . HA   1 1 
       2731 1 2 2 2 142 ALA H    A 302 . HN   1 1 
       2732 1 1 2 2 139 ASN H    A 299 . HN   1 1 
       2732 1 2 2 2 139 ASN QB   A 299 . HB#  1 1 
       2733 1 1 2 2 139 ASN QB   A 299 . HB#  1 1 
       2733 1 2 2 2 140 ALA H    A 300 . HN   1 1 
       2734 1 1 2 2 139 ASN QB   A 299 . HB#  1 1 
       2734 1 2 2 2 142 ALA MB   A 302 . HB#  1 1 
       2735 1 1 2 2 139 ASN H    A 299 . HN   1 1 
       2735 1 2 2 2 140 ALA H    A 300 . HN   1 1 
       2736 1 1 2 2 140 ALA H    A 300 . HN   1 1 
       2736 1 2 2 2 140 ALA HA   A 300 . HA   1 1 
       2737 1 1 2 2 140 ALA HA   A 300 . HA   1 1 
       2737 1 2 2 2 141 LEU H    A 301 . HN   1 1 
       2738 1 1 2 2 140 ALA HA   A 300 . HA   1 1 
       2738 1 2 2 2 143 HIS QB   A 303 . HB#  1 1 
       2739 1 1 2 2 140 ALA HA   A 300 . HA   1 1 
       2739 1 2 2 2 143 HIS H    A 303 . HN   1 1 
       2740 1 1 2 2 140 ALA H    A 300 . HN   1 1 
       2740 1 2 2 2 140 ALA MB   A 300 . HB#  1 1 
       2741 1 1 2 2 140 ALA MB   A 300 . HB#  1 1 
       2741 1 2 2 2 141 LEU MD1  A 301 . HD1# 1 1 
       2742 1 1 2 2 140 ALA MB   A 300 . HB#  1 1 
       2742 1 2 2 2 141 LEU MD2  A 301 . HD2# 1 1 
       2743 1 1 2 2 140 ALA MB   A 300 . HB#  1 1 
       2743 1 2 2 2 141 LEU HG   A 301 . HG   1 1 
       2744 1 1 2 2 140 ALA MB   A 300 . HB#  1 1 
       2744 1 2 2 2 141 LEU H    A 301 . HN   1 1 
       2745 1 1 2 2 140 ALA H    A 300 . HN   1 1 
       2745 1 2 2 2 141 LEU H    A 301 . HN   1 1 
       2746 1 1 2 2 141 LEU HA   A 301 . HA   1 1 
       2746 1 2 2 2 141 LEU MD1  A 301 . HD1# 1 1 
       2747 1 1 2 2 141 LEU HA   A 301 . HA   1 1 
       2747 1 2 2 2 141 LEU MD2  A 301 . HD2# 1 1 
       2748 1 1 2 2 141 LEU HA   A 301 . HA   1 1 
       2748 1 2 2 2 142 ALA H    A 302 . HN   1 1 
       2749 1 1 2 2 141 LEU H    A 301 . HN   1 1 
       2749 1 2 2 2 141 LEU QB   A 301 . HB#  1 1 
       2750 1 1 2 2 141 LEU QB   A 301 . HB#  1 1 
       2750 1 2 2 2 142 ALA MB   A 302 . HB#  1 1 
       2751 1 1 2 2 141 LEU QB   A 301 . HB#  1 1 
       2751 1 2 2 2 142 ALA H    A 302 . HN   1 1 
       2752 1 1 2 2 141 LEU MD1  A 301 . HD1# 1 1 
       2752 1 2 2 2 141 LEU MD2  A 301 . HD2# 1 1 
       2753 1 1 2 2 141 LEU H    A 301 . HN   1 1 
       2753 1 2 2 2 141 LEU MD1  A 301 . HD1# 1 1 
       2754 1 1 2 2 141 LEU MD1  A 301 . HD1# 1 1 
       2754 1 2 2 2 142 ALA H    A 302 . HN   1 1 
       2755 1 1 2 2 141 LEU H    A 301 . HN   1 1 
       2755 1 2 2 2 141 LEU MD2  A 301 . HD2# 1 1 
       2756 1 1 2 2 141 LEU MD2  A 301 . HD2# 1 1 
       2756 1 2 2 2 142 ALA H    A 302 . HN   1 1 
       2757 1 1 2 2 141 LEU H    A 301 . HN   1 1 
       2757 1 2 2 2 141 LEU HG   A 301 . HG   1 1 
       2758 1 1 2 2 141 LEU HG   A 301 . HG   1 1 
       2758 1 2 2 2 142 ALA H    A 302 . HN   1 1 
       2759 1 1 2 2 141 LEU H    A 301 . HN   1 1 
       2759 1 2 2 2 142 ALA H    A 302 . HN   1 1 
       2760 1 1 2 2 142 ALA HA   A 302 . HA   1 1 
       2760 1 2 2 2 143 HIS H    A 303 . HN   1 1 
       2761 1 1 2 2 142 ALA H    A 302 . HN   1 1 
       2761 1 2 2 2 142 ALA MB   A 302 . HB#  1 1 
       2762 1 1 2 2 142 ALA MB   A 302 . HB#  1 1 
       2762 1 2 2 2 143 HIS H    A 303 . HN   1 1 
       2763 1 1 2 2 142 ALA MB   A 302 . HB#  1 1 
       2763 1 2 2 2 144 LYS QB   A 304 . HB#  1 1 
       2764 1 1 2 2 142 ALA H    A 302 . HN   1 1 
       2764 1 2 2 2 143 HIS H    A 303 . HN   1 1 
       2765 1 1 2 2 143 HIS H    A 303 . HN   1 1 
       2765 1 2 2 2 143 HIS HA   A 303 . HA   1 1 
       2766 1 1 2 2 143 HIS HA   A 303 . HA   1 1 
       2766 1 2 2 2 144 LYS H    A 304 . HN   1 1 
       2767 1 1 2 2 143 HIS HA   A 303 . HA   1 1 
       2767 1 2 2 2 146 HIS H    A 306 . HN   1 1 
       2768 1 1 2 2 143 HIS H    A 303 . HN   1 1 
       2768 1 2 2 2 143 HIS QB   A 303 . HB#  1 1 
       2769 1 1 2 2 143 HIS QB   A 303 . HB#  1 1 
       2769 1 2 2 2 144 LYS H    A 304 . HN   1 1 
       2770 1 1 2 2 143 HIS H    A 303 . HN   1 1 
       2770 1 2 2 2 144 LYS H    A 304 . HN   1 1 
       2771 1 1 2 2 144 LYS HA   A 304 . HA   1 1 
       2771 1 2 2 2 144 LYS QD   A 304 . HD#  1 1 
       2772 1 1 2 2 144 LYS HA   A 304 . HA   1 1 
       2772 1 2 2 2 144 LYS QE   A 304 . HE#  1 1 
       2773 1 1 2 2 144 LYS HA   A 304 . HA   1 1 
       2773 1 2 2 2 145 TYR H    A 305 . HN   1 1 
       2774 1 1 2 2 144 LYS HA   A 304 . HA   1 1 
       2774 1 2 2 2 146 HIS H    A 306 . HN   1 1 
       2775 1 1 2 2 144 LYS QE   A 304 . HE#  1 1 
       2775 1 2 2 2 144 LYS QG   A 304 . HG#  1 1 
       2776 1 1 2 2 144 LYS H    A 304 . HN   1 1 
       2776 1 2 2 2 144 LYS QE   A 304 . HE#  1 1 
       2777 1 1 2 2 144 LYS H    A 304 . HN   1 1 
       2777 1 2 2 2 144 LYS QG   A 304 . HG#  1 1 
       2778 1 1 2 2 144 LYS QG   A 304 . HG#  1 1 
       2778 1 2 2 2 145 TYR H    A 305 . HN   1 1 
       2779 1 1 2 2 144 LYS H    A 304 . HN   1 1 
       2779 1 2 2 2 145 TYR H    A 305 . HN   1 1 
       2780 1 1 2 2 145 TYR H    A 305 . HN   1 1 
       2780 1 2 2 2 145 TYR HA   A 305 . HA   1 1 
       2781 1 1 2 2 145 TYR HA   A 305 . HA   1 1 
       2781 1 2 2 2 146 HIS H    A 306 . HN   1 1 
       2782 1 1 2 2 145 TYR QB   A 305 . HB#  1 1 
       2782 1 2 2 2 146 HIS H    A 306 . HN   1 1 
       2783 1 1 2 2 142 ALA HA   A 302 . HA   1 1 
       2783 1 2 2 2 145 TYR QD   A 305 . HD#  1 1 
       2784 1 1 2 2 142 ALA MB   A 302 . HB#  1 1 
       2784 1 2 2 2 145 TYR QD   A 305 . HD#  1 1 
       2785 1 1 2 2 145 TYR H    A 305 . HN   1 1 
       2785 1 2 2 2 145 TYR QD   A 305 . HD#  1 1 
       2786 1 1 2 2 145 TYR H    A 305 . HN   1 1 
       2786 1 2 2 2 145 TYR QE   A 305 . HE#  1 1 
       2787 1 1 2 2 145 TYR H    A 305 . HN   1 1 
       2787 1 2 2 2 146 HIS H    A 306 . HN   1 1 
       2788 1 1 2 2 146 HIS H    A 306 . HN   1 1 
       2788 1 2 2 2 146 HIS HA   A 306 . HA   1 1 
       2789 1 1 2 2 146 HIS H    A 306 . HN   1 1 
       2789 1 2 2 2 146 HIS QB   A 306 . HB#  1 1 
       2790 1 1 2 2 146 HIS H    A 306 . HN   1 1 
       2790 1 2 2 2 146 HIS HD2  A 306 . HD2  1 1 
       2791 1 1 1 1  35 SER H    A  35 . HN   1 1 
       2791 1 2 2 2 128 ALA MB   A 288 . HB#  1 1 
       2792 1 1 1 1  35 SER H    A  35 . HN   1 1 
       2792 1 2 2 2 125 PRO HA   A 285 . HA   1 1 
       2793 1 1 1 1  36 PHE H    A  36 . HN   1 1 
       2793 1 2 2 2 128 ALA MB   A 288 . HB#  1 1 
       2794 1 1 1 1 111 ALA H    A 111 . HN   1 1 
       2794 1 2 2 2 116 HIS HA   A 276 . HA   1 1 
       2795 1 1 1 1 111 ALA H    A 111 . HN   1 1 
       2795 1 2 2 2 115 ALA MB   A 275 . HB#  1 1 
       2796 1 1 1 1 110 ALA H    A 110 . HN   1 1 
       2796 1 2 2 2 115 ALA MB   A 275 . HB#  1 1 
       2797 1 1 1 1 117 PHE H    A 117 . HN   1 1 
       2797 1 2 2 2 116 HIS HD2  A 276 . HD2  1 1 
       2798 1 1 1 1 126 ASP H    A 126 . HN   1 1 
       2798 1 2 2 2  34 VAL MG2  A 194 . HG2# 1 1 
       2799 1 1 1 1 123 ALA H    A 123 . HN   1 1 
       2799 1 2 2 2  34 VAL MG2  A 194 . HG2# 1 1 
       2800 1 1 1 1 123 ALA H    A 123 . HN   1 1 
       2800 1 2 2 2  33 VAL MG2  A 193 . HG2# 1 1 
       2801 1 1 1 1 120 ALA H    A 120 . HN   1 1 
       2801 1 2 2 2  33 VAL MG2  A 193 . HG2# 1 1 
       2802 1 1 1 1 123 ALA H    A 123 . HN   1 1 
       2802 1 2 2 2  34 VAL HA   A 194 . HA   1 1 
       2803 1 1 1 1 123 ALA MB   A 123 . HB#  1 1 
       2803 1 2 2 2  34 VAL H    A 194 . HN   1 1 
       2804 1 1 1 1 123 ALA HA   A 123 . HA   1 1 
       2804 1 2 2 2  34 VAL H    A 194 . HN   1 1 
       2805 1 1 1 1 111 ALA MB   A 111 . HB#  1 1 
       2805 1 2 2 2 122 PHE H    A 282 . HN   1 1 
       2806 1 1 1 1 111 ALA MB   A 111 . HB#  1 1 
       2806 1 2 2 2 120 LYS H    A 280 . HN   1 1 
       2807 1 1 1 1 111 ALA MB   A 111 . HB#  1 1 
       2807 1 2 2 2 119 GLY H    A 279 . HN   1 1 
       2808 1 1 1 1 111 ALA HA   A 111 . HA   1 1 
       2808 1 2 2 2 120 LYS H    A 280 . HN   1 1 
       2809 1 1 1 1 111 ALA HA   A 111 . HA   1 1 
       2809 1 2 2 2 119 GLY H    A 279 . HN   1 1 
       2810 1 1 1 1 110 ALA MB   A 110 . HB#  1 1 
       2810 1 2 2 2 117 HIS H    A 277 . HN   1 1 
       2811 1 1 1 1 110 ALA MB   A 110 . HB#  1 1 
       2811 1 2 2 2 116 HIS H    A 276 . HN   1 1 
       2812 1 1 1 1 110 ALA MB   A 110 . HB#  1 1 
       2812 1 2 2 2 115 ALA H    A 275 . HN   1 1 
       2813 1 1 1 1 107 VAL QG   A 107 . HG#  1 1 
       2813 1 2 2 2 112 CYS H    A 272 . HN   1 1 
       2814 1 1 1 1 107 VAL QG   A 107 . HG#  1 1 
       2814 1 2 2 2 115 ALA H    A 275 . HN   1 1 
       2815 1 1 1 1  34 LEU QD   A  34 . HD#  1 1 
       2815 1 2 2 2 129 ALA H    A 289 . HN   1 1 
       2816 1 1 1 1  34 LEU QD   A  34 . HD#  1 1 
       2816 1 2 2 2 128 ALA H    A 288 . HN   1 1 
       2817 1 1 1 1  34 LEU QD   A  34 . HD#  1 1 
       2817 1 2 2 2 127 GLN H    A 287 . HN   1 1 
       2818 1 1 1 1  34 LEU QD   A  34 . HD#  1 1 
       2818 1 2 2 2 126 VAL H    A 286 . HN   1 1 
       2819 1 1 1 1  35 SER HA   A  35 . HA   1 1 
       2819 1 2 2 2 128 ALA H    A 288 . HN   1 1 
       2820 1 1 1 1 107 VAL HA   A 107 . HA   1 1 
       2820 1 2 2 2 115 ALA MB   A 275 . HB#  1 1 
       2821 1 1 1 1 107 VAL HA   A 107 . HA   1 1 
       2821 1 2 2 2 112 CYS HA   A 272 . HA   1 1 
       2822 1 1 1 1 107 VAL QG   A 107 . HG#  1 1 
       2822 1 2 2 2 115 ALA MB   A 275 . HB#  1 1 
       2823 1 1 1 1 107 VAL QG   A 107 . HG#  1 1 
       2823 1 2 2 2 112 CYS HA   A 272 . HA   1 1 
       2824 1 1 1 1 107 VAL QG   A 107 . HG#  1 1 
       2824 1 2 2 2 112 CYS QB   A 272 . HB#  1 1 
       2825 1 1 1 1 107 VAL QG   A 107 . HG#  1 1 
       2825 1 2 2 2 115 ALA HA   A 275 . HA   1 1 
       2826 1 1 1 1 107 VAL MG1  A 107 . HG1# 1 1 
       2826 1 2 2 2 111 VAL HB   A 271 . HB   1 1 
       2827 1 1 1 1 107 VAL MG1  A 107 . HG1# 1 1 
       2827 1 2 2 2 111 VAL MG1  A 271 . HG1# 1 1 
       2828 1 1 1 1 107 VAL QG   A 107 . HG#  1 1 
       2828 1 2 2 2 122 PHE QB   A 282 . HB#  1 1 
       2829 1 1 1 1 107 VAL QG   A 107 . HG#  1 1 
       2829 1 2 2 2 122 PHE HA   A 282 . HA   1 1 
       2830 1 1 1 1 107 VAL QG   A 107 . HG#  1 1 
       2830 1 2 2 2 122 PHE QD   A 282 . HD#  1 1 
       2831 1 1 1 1 110 ALA MB   A 110 . HB#  1 1 
       2831 1 2 2 2 115 ALA MB   A 275 . HB#  1 1 
       2832 1 1 1 1 110 ALA MB   A 110 . HB#  1 1 
       2832 1 2 2 2 112 CYS QB   A 272 . HB#  1 1 
       2833 1 1 1 1 110 ALA MB   A 110 . HB#  1 1 
       2833 1 2 2 2 116 HIS QB   A 276 . HB#  1 1 
       2834 1 1 1 1 110 ALA MB   A 110 . HB#  1 1 
       2834 1 2 2 2 116 HIS HA   A 276 . HA   1 1 
       2835 1 1 1 1 110 ALA MB   A 110 . HB#  1 1 
       2835 1 2 2 2 116 HIS HD2  A 276 . HD2  1 1 
       2836 1 1 1 1 111 ALA HA   A 111 . HA   1 1 
       2836 1 2 2 2 115 ALA MB   A 275 . HB#  1 1 
       2837 1 1 1 1 111 ALA MB   A 111 . HB#  1 1 
       2837 1 2 2 2 115 ALA MB   A 275 . HB#  1 1 
       2838 1 1 1 1 111 ALA MB   A 111 . HB#  1 1 
       2838 1 2 2 2 115 ALA HA   A 275 . HA   1 1 
       2839 1 1 1 1 111 ALA MB   A 111 . HB#  1 1 
       2839 1 2 2 2 116 HIS HA   A 276 . HA   1 1 
       2840 1 1 1 1 111 ALA MB   A 111 . HB#  1 1 
       2840 1 2 2 2 120 LYS HA   A 280 . HA   1 1 
       2841 1 1 1 1 111 ALA MB   A 111 . HB#  1 1 
       2841 1 2 2 2 122 PHE QD   A 282 . HD#  1 1 
       2842 1 1 1 1 115 ALA MB   A 115 . HB#  1 1 
       2842 1 2 2 2  33 VAL MG2  A 193 . HG2# 1 1 
       2843 1 1 1 1 120 ALA MB   A 120 . HB#  1 1 
       2843 1 2 2 2  33 VAL MG2  A 193 . HG2# 1 1 
       2844 1 1 1 1 120 ALA MB   A 120 . HB#  1 1 
       2844 1 2 2 2  51 PRO QD   A 211 . HD#  1 1 
       2845 1 1 1 1 120 ALA MB   A 120 . HB#  1 1 
       2845 1 2 2 2  51 PRO QB   A 211 . HB#  1 1 
       2846 1 1 1 1 120 ALA MB   A 120 . HB#  1 1 
       2846 1 2 2 2  51 PRO QG   A 211 . HG#  1 1 
       2847 1 1 1 1 120 ALA HA   A 120 . HA   1 1 
       2847 1 2 2 2  33 VAL MG2  A 193 . HG2# 1 1 
       2848 1 1 1 1 123 ALA HA   A 123 . HA   1 1 
       2848 1 2 2 2  34 VAL HA   A 194 . HA   1 1 
       2849 1 1 1 1 123 ALA HA   A 123 . HA   1 1 
       2849 1 2 2 2  34 VAL MG2  A 194 . HG2# 1 1 
       2850 1 1 1 1  34 LEU MD1  A  34 . HD1# 1 1 
       2850 1 2 2 2 128 ALA MB   A 288 . HB#  1 1 
       2851 1 1 1 1  34 LEU MD1  A  34 . HD1# 1 1 
       2851 1 2 2 2 124 PRO QB   A 284 . HB#  1 1 
       2852 1 1 1 1  34 LEU MD1  A  34 . HD1# 1 1 
       2852 1 2 2 2 124 PRO QG   A 284 . HG#  1 1 
       2853 1 1 1 1  34 LEU MD1  A  34 . HD1# 1 1 
       2853 1 2 2 2 125 PRO QD   A 285 . HD#  1 1 
       2854 1 1 1 1  34 LEU MD1  A  34 . HD1# 1 1 
       2854 1 2 2 2 125 PRO HA   A 285 . HA   1 1 
       2855 1 1 1 1  35 SER HA   A  35 . HA   1 1 
       2855 1 2 2 2 128 ALA MB   A 288 . HB#  1 1 
       2856 1 1 1 1 119 PRO HA   A 119 . HA   1 1 
       2856 1 2 2 2  55 MET ME   A 215 . HE#  1 1 
       2857 1 1 1 1 119 PRO QB   A 119 . HB#  1 1 
       2857 1 2 2 2  55 MET ME   A 215 . HE#  1 1 
       2858 1 1 1 1 119 PRO QG   A 119 . HG#  1 1 
       2858 1 2 2 2  55 MET ME   A 215 . HE#  1 1 
       2859 1 1 3 1   1 VAL MG2  B   1 . HG2# 1 1 
       2859 1 2 3 1 134 THR MG   B 134 . HG2# 1 1 
       2860 1 1 3 1   1 VAL MG2  B   1 . HG2# 1 1 
       2860 1 2 3 1 135 VAL HA   B 135 . HA   1 1 
       2861 1 1 3 1   1 VAL MG2  B   1 . HG2# 1 1 
       2861 1 2 3 1 135 VAL MG1  B 135 . HG1# 1 1 
       2862 1 1 3 1   1 VAL MG2  B   1 . HG2# 1 1 
       2862 1 2 3 1 135 VAL MG2  B 135 . HG2# 1 1 
       2863 1 1 3 1   2 LEU HA   B   2 . HA   1 1 
       2863 1 2 3 1 127 LYS QE   B 127 . HE#  1 1 
       2864 1 1 3 1   2 LEU HA   B   2 . HA   1 1 
       2864 1 2 3 1   2 LEU MD1  B   2 . HD1# 1 1 
       2865 1 1 3 1   2 LEU HA   B   2 . HA   1 1 
       2865 1 2 3 1   2 LEU MD2  B   2 . HD2# 1 1 
       2866 1 1 3 1   2 LEU HA   B   2 . HA   1 1 
       2866 1 2 3 1   3 SER H    B   3 . HN   1 1 
       2867 1 1 3 1   2 LEU MD1  B   2 . HD1# 1 1 
       2867 1 2 3 1  10 VAL MG1  B  10 . HG1# 1 1 
       2868 1 1 3 1   2 LEU MD1  B   2 . HD1# 1 1 
       2868 1 2 3 1 131 SER HA   B 131 . HA   1 1 
       2869 1 1 3 1   2 LEU MD1  B   2 . HD1# 1 1 
       2869 1 2 3 1 131 SER QB   B 131 . HB#  1 1 
       2870 1 1 3 1   2 LEU MD1  B   2 . HD1# 1 1 
       2870 1 2 3 1   2 LEU MD2  B   2 . HD2# 1 1 
       2871 1 1 3 1   2 LEU MD1  B   2 . HD1# 1 1 
       2871 1 2 3 1   3 SER H    B   3 . HN   1 1 
       2872 1 1 3 1   2 LEU MD1  B   2 . HD1# 1 1 
       2872 1 2 3 1  73 VAL MG1  B  73 . HG1# 1 1 
       2873 1 1 3 1   2 LEU MD1  B   2 . HD1# 1 1 
       2873 1 2 3 1  73 VAL MG2  B  73 . HG2# 1 1 
       2874 1 1 3 1   2 LEU MD1  B   2 . HD1# 1 1 
       2874 1 2 3 1  76 MET ME   B  76 . HE#  1 1 
       2875 1 1 3 1   2 LEU MD1  B   2 . HD1# 1 1 
       2875 1 2 3 1   7 LYS HA   B   7 . HA   1 1 
       2876 1 1 3 1   2 LEU MD1  B   2 . HD1# 1 1 
       2876 1 2 3 1   7 LYS QE   B   7 . HE#  1 1 
       2877 1 1 3 1   2 LEU MD2  B   2 . HD2# 1 1 
       2877 1 2 3 1 127 LYS HA   B 127 . HA   1 1 
       2878 1 1 3 1   2 LEU MD2  B   2 . HD2# 1 1 
       2878 1 2 3 1 127 LYS QE   B 127 . HE#  1 1 
       2879 1 1 3 1   2 LEU MD2  B   2 . HD2# 1 1 
       2879 1 2 3 1 128 PHE HA   B 128 . HA   1 1 
       2880 1 1 3 1   2 LEU MD2  B   2 . HD2# 1 1 
       2880 1 2 3 1 131 SER HA   B 131 . HA   1 1 
       2881 1 1 3 1   2 LEU MD2  B   2 . HD2# 1 1 
       2881 1 2 3 1   3 SER H    B   3 . HN   1 1 
       2882 1 1 3 1   2 LEU MD2  B   2 . HD2# 1 1 
       2882 1 2 3 1  73 VAL MG1  B  73 . HG1# 1 1 
       2883 1 1 3 1   2 LEU MD2  B   2 . HD2# 1 1 
       2883 1 2 3 1  76 MET ME   B  76 . HE#  1 1 
       2884 1 1 3 1   2 LEU MD2  B   2 . HD2# 1 1 
       2884 1 2 3 1   7 LYS HA   B   7 . HA   1 1 
       2885 1 1 3 1   2 LEU MD2  B   2 . HD2# 1 1 
       2885 1 2 3 1   7 LYS QE   B   7 . HE#  1 1 
       2886 1 1 3 1   2 LEU HG   B   2 . HG   1 1 
       2886 1 2 3 1   3 SER H    B   3 . HN   1 1 
       2887 1 1 3 1   5 ALA HA   B   5 . HA   1 1 
       2887 1 2 3 1   8 THR HB   B   8 . HB   1 1 
       2888 1 1 3 1   5 ALA HA   B   5 . HA   1 1 
       2888 1 2 3 1   8 THR MG   B   8 . HG2# 1 1 
       2889 1 1 3 1   5 ALA HA   B   5 . HA   1 1 
       2889 1 2 3 1   8 THR H    B   8 . HN   1 1 
       2890 1 1 3 1   5 ALA HA   B   5 . HA   1 1 
       2890 1 2 3 1   9 ASN H    B   9 . HN   1 1 
       2891 1 1 3 1   5 ALA MB   B   5 . HB#  1 1 
       2891 1 2 3 1   6 ASP H    B   6 . HN   1 1 
       2892 1 1 3 1   5 ALA MB   B   5 . HB#  1 1 
       2892 1 2 3 1   9 ASN H    B   9 . HN   1 1 
       2893 1 1 3 1   7 LYS HA   B   7 . HA   1 1 
       2893 1 2 3 1  10 VAL HB   B  10 . HB   1 1 
       2894 1 1 3 1   7 LYS HA   B   7 . HA   1 1 
       2894 1 2 3 1  10 VAL MG1  B  10 . HG1# 1 1 
       2895 1 1 3 1   7 LYS HA   B   7 . HA   1 1 
       2895 1 2 3 1  10 VAL MG2  B  10 . HG2# 1 1 
       2896 1 1 3 1   7 LYS HA   B   7 . HA   1 1 
       2896 1 2 3 1  10 VAL H    B  10 . HN   1 1 
       2897 1 1 3 1   7 LYS HA   B   7 . HA   1 1 
       2897 1 2 3 1  11 LYS H    B  11 . HN   1 1 
       2898 1 1 3 1   7 LYS HA   B   7 . HA   1 1 
       2898 1 2 3 1  73 VAL MG1  B  73 . HG1# 1 1 
       2899 1 1 3 1   7 LYS HA   B   7 . HA   1 1 
       2899 1 2 3 1  73 VAL MG2  B  73 . HG2# 1 1 
       2900 1 1 3 1   7 LYS HA   B   7 . HA   1 1 
       2900 1 2 3 1   8 THR H    B   8 . HN   1 1 
       2901 1 1 3 1   7 LYS QB   B   7 . HB#  1 1 
       2901 1 2 3 1   8 THR H    B   8 . HN   1 1 
       2902 1 1 3 1   7 LYS QE   B   7 . HE#  1 1 
       2902 1 2 3 1   8 THR H    B   8 . HN   1 1 
       2903 1 1 3 1   7 LYS H    B   7 . HN   1 1 
       2903 1 2 3 1   8 THR H    B   8 . HN   1 1 
       2904 1 1 3 1   8 THR HA   B   8 . HA   1 1 
       2904 1 2 3 1  11 LYS QB   B  11 . HB#  1 1 
       2905 1 1 3 1   8 THR HA   B   8 . HA   1 1 
       2905 1 2 3 1  11 LYS QD   B  11 . HD#  1 1 
       2906 1 1 3 1   8 THR HA   B   8 . HA   1 1 
       2906 1 2 3 1  11 LYS H    B  11 . HN   1 1 
       2907 1 1 3 1   8 THR HA   B   8 . HA   1 1 
       2907 1 2 3 1  12 ALA H    B  12 . HN   1 1 
       2908 1 1 3 1   8 THR HA   B   8 . HA   1 1 
       2908 1 2 3 1   8 THR MG   B   8 . HG2# 1 1 
       2909 1 1 3 1   8 THR H    B   8 . HN   1 1 
       2909 1 2 3 1   8 THR HA   B   8 . HA   1 1 
       2910 1 1 3 1   8 THR HA   B   8 . HA   1 1 
       2910 1 2 3 1   9 ASN H    B   9 . HN   1 1 
       2911 1 1 3 1   8 THR H    B   8 . HN   1 1 
       2911 1 2 3 1   8 THR HB   B   8 . HB   1 1 
       2912 1 1 3 1   8 THR HB   B   8 . HB   1 1 
       2912 1 2 3 1   9 ASN H    B   9 . HN   1 1 
       2913 1 1 3 1   8 THR MG   B   8 . HG2# 1 1 
       2913 1 2 3 1  12 ALA MB   B  12 . HB#  1 1 
       2914 1 1 3 1   8 THR MG   B   8 . HG2# 1 1 
       2914 1 2 3 1  12 ALA H    B  12 . HN   1 1 
       2915 1 1 3 1   8 THR H    B   8 . HN   1 1 
       2915 1 2 3 1   8 THR MG   B   8 . HG2# 1 1 
       2916 1 1 3 1   8 THR MG   B   8 . HG2# 1 1 
       2916 1 2 3 1   9 ASN HA   B   9 . HA   1 1 
       2917 1 1 3 1   8 THR MG   B   8 . HG2# 1 1 
       2917 1 2 3 1   9 ASN H    B   9 . HN   1 1 
       2918 1 1 3 1   8 THR H    B   8 . HN   1 1 
       2918 1 2 3 1  11 LYS QD   B  11 . HD#  1 1 
       2919 1 1 3 1   8 THR H    B   8 . HN   1 1 
       2919 1 2 3 1   9 ASN H    B   9 . HN   1 1 
       2920 1 1 3 1   9 ASN HA   B   9 . HA   1 1 
       2920 1 2 3 1  10 VAL H    B  10 . HN   1 1 
       2921 1 1 3 1   9 ASN HA   B   9 . HA   1 1 
       2921 1 2 3 1 121 VAL MG2  B 121 . HG2# 1 1 
       2922 1 1 3 1   9 ASN HA   B   9 . HA   1 1 
       2922 1 2 3 1  12 ALA MB   B  12 . HB#  1 1 
       2923 1 1 3 1   9 ASN HA   B   9 . HA   1 1 
       2923 1 2 3 1  12 ALA H    B  12 . HN   1 1 
       2924 1 1 3 1   9 ASN QB   B   9 . HB#  1 1 
       2924 1 2 3 1  10 VAL H    B  10 . HN   1 1 
       2925 1 1 3 1   9 ASN H    B   9 . HN   1 1 
       2925 1 2 3 1  10 VAL HA   B  10 . HA   1 1 
       2926 1 1 3 1   9 ASN H    B   9 . HN   1 1 
       2926 1 2 3 1  10 VAL MG2  B  10 . HG2# 1 1 
       2927 1 1 3 1   9 ASN H    B   9 . HN   1 1 
       2927 1 2 3 1  10 VAL H    B  10 . HN   1 1 
       2928 1 1 3 1  10 VAL HA   B  10 . HA   1 1 
       2928 1 2 3 1  10 VAL MG1  B  10 . HG1# 1 1 
       2929 1 1 3 1  10 VAL HA   B  10 . HA   1 1 
       2929 1 2 3 1  10 VAL MG2  B  10 . HG2# 1 1 
       2930 1 1 3 1  10 VAL H    B  10 . HN   1 1 
       2930 1 2 3 1  10 VAL HA   B  10 . HA   1 1 
       2931 1 1 3 1  10 VAL HA   B  10 . HA   1 1 
       2931 1 2 3 1  11 LYS H    B  11 . HN   1 1 
       2932 1 1 3 1  10 VAL HA   B  10 . HA   1 1 
       2932 1 2 3 1 125 LEU MD2  B 125 . HD2# 1 1 
       2933 1 1 3 1  10 VAL HA   B  10 . HA   1 1 
       2933 1 2 3 1  13 ALA MB   B  13 . HB#  1 1 
       2934 1 1 3 1  10 VAL HA   B  10 . HA   1 1 
       2934 1 2 3 1  13 ALA H    B  13 . HN   1 1 
       2935 1 1 3 1  10 VAL HA   B  10 . HA   1 1 
       2935 1 2 3 1  14 TRP H    B  14 . HN   1 1 
       2936 1 1 3 1  10 VAL HA   B  10 . HA   1 1 
       2936 1 2 3 1  66 LEU MD2  B  66 . HD2# 1 1 
       2937 1 1 3 1  10 VAL H    B  10 . HN   1 1 
       2937 1 2 3 1  10 VAL HB   B  10 . HB   1 1 
       2938 1 1 3 1  10 VAL HB   B  10 . HB   1 1 
       2938 1 2 3 1  11 LYS H    B  11 . HN   1 1 
       2939 1 1 3 1  10 VAL MG1  B  10 . HG1# 1 1 
       2939 1 2 3 1  10 VAL MG2  B  10 . HG2# 1 1 
       2940 1 1 3 1  10 VAL H    B  10 . HN   1 1 
       2940 1 2 3 1  10 VAL MG1  B  10 . HG1# 1 1 
       2941 1 1 3 1  10 VAL MG1  B  10 . HG1# 1 1 
       2941 1 2 3 1  11 LYS HA   B  11 . HA   1 1 
       2942 1 1 3 1  10 VAL MG1  B  10 . HG1# 1 1 
       2942 1 2 3 1  11 LYS H    B  11 . HN   1 1 
       2943 1 1 3 1  10 VAL MG1  B  10 . HG1# 1 1 
       2943 1 2 3 1 125 LEU MD2  B 125 . HD2# 1 1 
       2944 1 1 3 1  10 VAL MG1  B  10 . HG1# 1 1 
       2944 1 2 3 1  14 TRP H    B  14 . HN   1 1 
       2945 1 1 3 1  10 VAL MG1  B  10 . HG1# 1 1 
       2945 1 2 3 1  70 VAL MG1  B  70 . HG1# 1 1 
       2946 1 1 3 1  10 VAL MG1  B  10 . HG1# 1 1 
       2946 1 2 3 1  70 VAL MG2  B  70 . HG2# 1 1 
       2947 1 1 3 1  10 VAL MG1  B  10 . HG1# 1 1 
       2947 1 2 3 1  73 VAL MG2  B  73 . HG2# 1 1 
       2948 1 1 3 1  10 VAL H    B  10 . HN   1 1 
       2948 1 2 3 1  10 VAL MG2  B  10 . HG2# 1 1 
       2949 1 1 3 1  10 VAL MG2  B  10 . HG2# 1 1 
       2949 1 2 3 1  11 LYS H    B  11 . HN   1 1 
       2950 1 1 3 1  10 VAL MG2  B  10 . HG2# 1 1 
       2950 1 2 3 1 125 LEU H    B 125 . HN   1 1 
       2951 1 1 3 1  10 VAL H    B  10 . HN   1 1 
       2951 1 2 3 1  11 LYS H    B  11 . HN   1 1 
       2952 1 1 3 1  11 LYS HA   B  11 . HA   1 1 
       2952 1 2 3 1  11 LYS QD   B  11 . HD#  1 1 
       2953 1 1 3 1  11 LYS HA   B  11 . HA   1 1 
       2953 1 2 3 1  11 LYS QE   B  11 . HE#  1 1 
       2954 1 1 3 1  11 LYS HA   B  11 . HA   1 1 
       2954 1 2 3 1  11 LYS QG   B  11 . HG#  1 1 
       2955 1 1 3 1  11 LYS H    B  11 . HN   1 1 
       2955 1 2 3 1  11 LYS HA   B  11 . HA   1 1 
       2956 1 1 3 1  11 LYS HA   B  11 . HA   1 1 
       2956 1 2 3 1  12 ALA H    B  12 . HN   1 1 
       2957 1 1 3 1  11 LYS HA   B  11 . HA   1 1 
       2957 1 2 3 1  14 TRP H    B  14 . HN   1 1 
       2958 1 1 3 1  11 LYS HA   B  11 . HA   1 1 
       2958 1 2 3 1  15 GLY H    B  15 . HN   1 1 
       2959 1 1 3 1  11 LYS HA   B  11 . HA   1 1 
       2959 1 2 3 1  70 VAL MG1  B  70 . HG1# 1 1 
       2960 1 1 3 1  11 LYS HA   B  11 . HA   1 1 
       2960 1 2 3 1  70 VAL MG2  B  70 . HG2# 1 1 
       2961 1 1 3 1  11 LYS QB   B  11 . HB#  1 1 
       2961 1 2 3 1  11 LYS QE   B  11 . HE#  1 1 
       2962 1 1 3 1  11 LYS H    B  11 . HN   1 1 
       2962 1 2 3 1  11 LYS QB   B  11 . HB#  1 1 
       2963 1 1 3 1  11 LYS QB   B  11 . HB#  1 1 
       2963 1 2 3 1  12 ALA H    B  12 . HN   1 1 
       2964 1 1 3 1  11 LYS H    B  11 . HN   1 1 
       2964 1 2 3 1  11 LYS QD   B  11 . HD#  1 1 
       2965 1 1 3 1  11 LYS QD   B  11 . HD#  1 1 
       2965 1 2 3 1  12 ALA H    B  12 . HN   1 1 
       2966 1 1 3 1  11 LYS QD   B  11 . HD#  1 1 
       2966 1 2 3 1  70 VAL MG1  B  70 . HG1# 1 1 
       2967 1 1 3 1  11 LYS QD   B  11 . HD#  1 1 
       2967 1 2 3 1  73 VAL MG1  B  73 . HG1# 1 1 
       2968 1 1 3 1  11 LYS QD   B  11 . HD#  1 1 
       2968 1 2 3 1  73 VAL MG2  B  73 . HG2# 1 1 
       2969 1 1 3 1  11 LYS H    B  11 . HN   1 1 
       2969 1 2 3 1  11 LYS QE   B  11 . HE#  1 1 
       2970 1 1 3 1  11 LYS QE   B  11 . HE#  1 1 
       2970 1 2 3 1  73 VAL MG1  B  73 . HG1# 1 1 
       2971 1 1 3 1  11 LYS H    B  11 . HN   1 1 
       2971 1 2 3 1  11 LYS QG   B  11 . HG#  1 1 
       2972 1 1 3 1  11 LYS QG   B  11 . HG#  1 1 
       2972 1 2 3 1  70 VAL MG1  B  70 . HG1# 1 1 
       2973 1 1 3 1  11 LYS H    B  11 . HN   1 1 
       2973 1 2 3 1  12 ALA H    B  12 . HN   1 1 
       2974 1 1 3 1  11 LYS H    B  11 . HN   1 1 
       2974 1 2 3 1  70 VAL MG1  B  70 . HG1# 1 1 
       2975 1 1 3 1  12 ALA H    B  12 . HN   1 1 
       2975 1 2 3 1  12 ALA HA   B  12 . HA   1 1 
       2976 1 1 3 1  12 ALA HA   B  12 . HA   1 1 
       2976 1 2 3 1  13 ALA H    B  13 . HN   1 1 
       2977 1 1 3 1  12 ALA HA   B  12 . HA   1 1 
       2977 1 2 3 1  15 GLY H    B  15 . HN   1 1 
       2978 1 1 3 1  12 ALA MB   B  12 . HB#  1 1 
       2978 1 2 3 1 121 VAL MG2  B 121 . HG2# 1 1 
       2979 1 1 3 1  12 ALA H    B  12 . HN   1 1 
       2979 1 2 3 1  12 ALA MB   B  12 . HB#  1 1 
       2980 1 1 3 1  12 ALA MB   B  12 . HB#  1 1 
       2980 1 2 3 1  13 ALA H    B  13 . HN   1 1 
       2981 1 1 3 1  12 ALA MB   B  12 . HB#  1 1 
       2981 1 2 3 1  15 GLY H    B  15 . HN   1 1 
       2982 1 1 3 1  13 ALA H    B  13 . HN   1 1 
       2982 1 2 3 1  13 ALA HA   B  13 . HA   1 1 
       2983 1 1 3 1  13 ALA HA   B  13 . HA   1 1 
       2983 1 2 3 1  14 TRP H    B  14 . HN   1 1 
       2984 1 1 3 1  13 ALA HA   B  13 . HA   1 1 
       2984 1 2 3 1  16 LYS H    B  16 . HN   1 1 
       2985 1 1 3 1  13 ALA MB   B  13 . HB#  1 1 
       2985 1 2 3 1 113 LEU MD1  B 113 . HD1# 1 1 
       2986 1 1 3 1  13 ALA MB   B  13 . HB#  1 1 
       2986 1 2 3 1 121 VAL MG1  B 121 . HG1# 1 1 
       2987 1 1 3 1  13 ALA MB   B  13 . HB#  1 1 
       2987 1 2 3 1 125 LEU MD2  B 125 . HD2# 1 1 
       2988 1 1 3 1  13 ALA MB   B  13 . HB#  1 1 
       2988 1 2 3 1  14 TRP H    B  14 . HN   1 1 
       2989 1 1 3 1  13 ALA MB   B  13 . HB#  1 1 
       2989 1 2 3 1  17 VAL MG2  B  17 . HG2# 1 1 
       2990 1 1 3 1  13 ALA H    B  13 . HN   1 1 
       2990 1 2 3 1  14 TRP H    B  14 . HN   1 1 
       2991 1 1 3 1  13 ALA H    B  13 . HN   1 1 
       2991 1 2 3 1  15 GLY H    B  15 . HN   1 1 
       2992 1 1 3 1  14 TRP H    B  14 . HN   1 1 
       2992 1 2 3 1  14 TRP HA   B  14 . HA   1 1 
       2993 1 1 3 1  14 TRP HA   B  14 . HA   1 1 
       2993 1 2 3 1  15 GLY H    B  15 . HN   1 1 
       2994 1 1 3 1  14 TRP HA   B  14 . HA   1 1 
       2994 1 2 3 1  17 VAL HB   B  17 . HB   1 1 
       2995 1 1 3 1  14 TRP HA   B  14 . HA   1 1 
       2995 1 2 3 1  17 VAL MG1  B  17 . HG1# 1 1 
       2996 1 1 3 1  14 TRP HA   B  14 . HA   1 1 
       2996 1 2 3 1  17 VAL MG2  B  17 . HG2# 1 1 
       2997 1 1 3 1  14 TRP HA   B  14 . HA   1 1 
       2997 1 2 3 1  17 VAL H    B  17 . HN   1 1 
       2998 1 1 3 1  14 TRP HA   B  14 . HA   1 1 
       2998 1 2 3 1  18 GLY H    B  18 . HN   1 1 
       2999 1 1 3 1  14 TRP H    B  14 . HN   1 1 
       2999 1 2 3 1  14 TRP QB   B  14 . HB#  1 1 
       3000 1 1 3 1  14 TRP QB   B  14 . HB#  1 1 
       3000 1 2 3 1  15 GLY H    B  15 . HN   1 1 
       3001 1 1 3 1  14 TRP HE1  B  14 . HE1  1 1 
       3001 1 2 3 1  17 VAL MG1  B  17 . HG1# 1 1 
       3002 1 1 3 1  14 TRP HE1  B  14 . HE1  1 1 
       3002 1 2 3 1  21 ALA MB   B  21 . HB#  1 1 
       3003 1 1 3 1  14 TRP HE1  B  14 . HE1  1 1 
       3003 1 2 3 1  67 THR HA   B  67 . HA   1 1 
       3004 1 1 3 1  14 TRP HE1  B  14 . HE1  1 1 
       3004 1 2 3 1  67 THR HB   B  67 . HB   1 1 
       3005 1 1 3 1  14 TRP HE1  B  14 . HE1  1 1 
       3005 1 2 3 1  67 THR MG   B  67 . HG2# 1 1 
       3006 1 1 3 1  14 TRP HE1  B  14 . HE1  1 1 
       3006 1 2 3 1  70 VAL MG1  B  70 . HG1# 1 1 
       3007 1 1 3 1  14 TRP HE1  B  14 . HE1  1 1 
       3007 1 2 3 1  70 VAL MG2  B  70 . HG2# 1 1 
       3008 1 1 3 1  14 TRP H    B  14 . HN   1 1 
       3008 1 2 3 1  15 GLY H    B  15 . HN   1 1 
       3009 1 1 3 1  14 TRP H    B  14 . HN   1 1 
       3009 1 2 3 1  70 VAL MG2  B  70 . HG2# 1 1 
       3010 1 1 3 1  14 TRP HD1  B  14 . HD1  1 1 
       3010 1 2 3 1  67 THR HA   B  67 . HA   1 1 
       3011 1 1 3 1  14 TRP HD1  B  14 . HD1  1 1 
       3011 1 2 3 1  67 THR MG   B  67 . HG2# 1 1 
       3012 1 1 3 1  14 TRP HD1  B  14 . HD1  1 1 
       3012 1 2 3 1  70 VAL MG1  B  70 . HG1# 1 1 
       3013 1 1 3 1  14 TRP HD1  B  14 . HD1  1 1 
       3013 1 2 3 1  70 VAL MG2  B  70 . HG2# 1 1 
       3014 1 1 3 1  14 TRP HH2  B  14 . HH2  1 1 
       3014 1 2 3 1 105 LEU MD2  B 105 . HD2# 1 1 
       3015 1 1 3 1  14 TRP HZ2  B  14 . HZ2  1 1 
       3015 1 2 3 1  21 ALA MB   B  21 . HB#  1 1 
       3016 1 1 3 1  14 TRP HZ2  B  14 . HZ2  1 1 
       3016 1 2 3 1  63 ALA HA   B  63 . HA   1 1 
       3017 1 1 3 1  14 TRP HZ2  B  14 . HZ2  1 1 
       3017 1 2 3 1  63 ALA MB   B  63 . HB#  1 1 
       3018 1 1 3 1  14 TRP HZ2  B  14 . HZ2  1 1 
       3018 1 2 3 1  66 LEU MD1  B  66 . HD1# 1 1 
       3019 1 1 3 1  14 TRP HZ3  B  14 . HZ3  1 1 
       3019 1 2 3 1 105 LEU MD2  B 105 . HD2# 1 1 
       3020 1 1 3 1  14 TRP HZ3  B  14 . HZ3  1 1 
       3020 1 2 3 1 109 LEU MD2  B 109 . HD2# 1 1 
       3021 1 1 3 1  15 GLY QA   B  15 . HA#  1 1 
       3021 1 2 3 1  16 LYS H    B  16 . HN   1 1 
       3022 1 1 3 1  15 GLY QA   B  15 . HA#  1 1 
       3022 1 2 3 1  18 GLY H    B  18 . HN   1 1 
       3023 1 1 3 1  15 GLY H    B  15 . HN   1 1 
       3023 1 2 3 1  16 LYS QG   B  16 . HG#  1 1 
       3024 1 1 3 1  15 GLY H    B  15 . HN   1 1 
       3024 1 2 3 1  16 LYS H    B  16 . HN   1 1 
       3025 1 1 3 1  16 LYS HA   B  16 . HA   1 1 
       3025 1 2 3 1  16 LYS QD   B  16 . HD#  1 1 
       3026 1 1 3 1  16 LYS HA   B  16 . HA   1 1 
       3026 1 2 3 1  16 LYS QE   B  16 . HE#  1 1 
       3027 1 1 3 1  16 LYS HA   B  16 . HA   1 1 
       3027 1 2 3 1  16 LYS QG   B  16 . HG#  1 1 
       3028 1 1 3 1  16 LYS H    B  16 . HN   1 1 
       3028 1 2 3 1  16 LYS HA   B  16 . HA   1 1 
       3029 1 1 3 1  16 LYS HA   B  16 . HA   1 1 
       3029 1 2 3 1  17 VAL H    B  17 . HN   1 1 
       3030 1 1 3 1  16 LYS HA   B  16 . HA   1 1 
       3030 1 2 3 1  18 GLY H    B  18 . HN   1 1 
       3031 1 1 3 1  16 LYS QB   B  16 . HB#  1 1 
       3031 1 2 3 1 113 LEU MD2  B 113 . HD2# 1 1 
       3032 1 1 3 1  16 LYS H    B  16 . HN   1 1 
       3032 1 2 3 1  16 LYS QB   B  16 . HB#  1 1 
       3033 1 1 3 1  16 LYS QB   B  16 . HB#  1 1 
       3033 1 2 3 1  17 VAL H    B  17 . HN   1 1 
       3034 1 1 3 1  16 LYS QD   B  16 . HD#  1 1 
       3034 1 2 3 1 113 LEU MD2  B 113 . HD2# 1 1 
       3035 1 1 3 1  16 LYS H    B  16 . HN   1 1 
       3035 1 2 3 1  16 LYS QD   B  16 . HD#  1 1 
       3036 1 1 3 1  16 LYS QE   B  16 . HE#  1 1 
       3036 1 2 3 1 113 LEU MD2  B 113 . HD2# 1 1 
       3037 1 1 3 1  16 LYS H    B  16 . HN   1 1 
       3037 1 2 3 1  16 LYS QE   B  16 . HE#  1 1 
       3038 1 1 3 1  16 LYS QE   B  16 . HE#  1 1 
       3038 1 2 3 1  17 VAL H    B  17 . HN   1 1 
       3039 1 1 3 1  16 LYS H    B  16 . HN   1 1 
       3039 1 2 3 1  16 LYS QG   B  16 . HG#  1 1 
       3040 1 1 3 1  16 LYS QG   B  16 . HG#  1 1 
       3040 1 2 3 1  17 VAL H    B  17 . HN   1 1 
       3041 1 1 3 1  16 LYS H    B  16 . HN   1 1 
       3041 1 2 3 1  17 VAL HB   B  17 . HB   1 1 
       3042 1 1 3 1  16 LYS H    B  16 . HN   1 1 
       3042 1 2 3 1  17 VAL MG1  B  17 . HG1# 1 1 
       3043 1 1 3 1  16 LYS H    B  16 . HN   1 1 
       3043 1 2 3 1  17 VAL MG2  B  17 . HG2# 1 1 
       3044 1 1 3 1  16 LYS H    B  16 . HN   1 1 
       3044 1 2 3 1  17 VAL H    B  17 . HN   1 1 
       3045 1 1 3 1  17 VAL HA   B  17 . HA   1 1 
       3045 1 2 3 1 113 LEU MD1  B 113 . HD1# 1 1 
       3046 1 1 3 1  17 VAL HA   B  17 . HA   1 1 
       3046 1 2 3 1 113 LEU MD2  B 113 . HD2# 1 1 
       3047 1 1 3 1  17 VAL H    B  17 . HN   1 1 
       3047 1 2 3 1  17 VAL HA   B  17 . HA   1 1 
       3048 1 1 3 1  17 VAL HA   B  17 . HA   1 1 
       3048 1 2 3 1  17 VAL MG1  B  17 . HG1# 1 1 
       3049 1 1 3 1  17 VAL HA   B  17 . HA   1 1 
       3049 1 2 3 1  17 VAL MG2  B  17 . HG2# 1 1 
       3050 1 1 3 1  17 VAL HA   B  17 . HA   1 1 
       3050 1 2 3 1  18 GLY H    B  18 . HN   1 1 
       3051 1 1 3 1  17 VAL H    B  17 . HN   1 1 
       3051 1 2 3 1  17 VAL HB   B  17 . HB   1 1 
       3052 1 1 3 1  17 VAL HB   B  17 . HB   1 1 
       3052 1 2 3 1  18 GLY H    B  18 . HN   1 1 
       3053 1 1 3 1  17 VAL MG1  B  17 . HG1# 1 1 
       3053 1 2 3 1 109 LEU MD1  B 109 . HD1# 1 1 
       3054 1 1 3 1  17 VAL MG1  B  17 . HG1# 1 1 
       3054 1 2 3 1 109 LEU MD2  B 109 . HD2# 1 1 
       3055 1 1 3 1  17 VAL MG1  B  17 . HG1# 1 1 
       3055 1 2 3 1 113 LEU MD1  B 113 . HD1# 1 1 
       3056 1 1 3 1  17 VAL MG1  B  17 . HG1# 1 1 
       3056 1 2 3 1 113 LEU MD2  B 113 . HD2# 1 1 
       3057 1 1 3 1  17 VAL MG1  B  17 . HG1# 1 1 
       3057 1 2 3 1  17 VAL MG2  B  17 . HG2# 1 1 
       3058 1 1 3 1  17 VAL H    B  17 . HN   1 1 
       3058 1 2 3 1  17 VAL MG1  B  17 . HG1# 1 1 
       3059 1 1 3 1  17 VAL MG1  B  17 . HG1# 1 1 
       3059 1 2 3 1  18 GLY H    B  18 . HN   1 1 
       3060 1 1 3 1  17 VAL MG1  B  17 . HG1# 1 1 
       3060 1 2 3 1  20 HIS H    B  20 . HN   1 1 
       3061 1 1 3 1  17 VAL MG1  B  17 . HG1# 1 1 
       3061 1 2 3 1  21 ALA HA   B  21 . HA   1 1 
       3062 1 1 3 1  17 VAL MG1  B  17 . HG1# 1 1 
       3062 1 2 3 1  21 ALA MB   B  21 . HB#  1 1 
       3063 1 1 3 1  17 VAL MG1  B  17 . HG1# 1 1 
       3063 1 2 3 1  21 ALA H    B  21 . HN   1 1 
       3064 1 1 3 1  17 VAL MG1  B  17 . HG1# 1 1 
       3064 1 2 3 1  24 TYR HE1  B  24 . HE1  1 1 
       3065 1 1 3 1  17 VAL MG1  B  17 . HG1# 1 1 
       3065 1 2 3 1  63 ALA MB   B  63 . HB#  1 1 
       3066 1 1 3 1  17 VAL MG2  B  17 . HG2# 1 1 
       3066 1 2 3 1 109 LEU MD1  B 109 . HD1# 1 1 
       3067 1 1 3 1  17 VAL MG2  B  17 . HG2# 1 1 
       3067 1 2 3 1 109 LEU MD2  B 109 . HD2# 1 1 
       3068 1 1 3 1  17 VAL MG2  B  17 . HG2# 1 1 
       3068 1 2 3 1 113 LEU MD1  B 113 . HD1# 1 1 
       3069 1 1 3 1  17 VAL MG2  B  17 . HG2# 1 1 
       3069 1 2 3 1 113 LEU MD2  B 113 . HD2# 1 1 
       3070 1 1 3 1  17 VAL H    B  17 . HN   1 1 
       3070 1 2 3 1  17 VAL MG2  B  17 . HG2# 1 1 
       3071 1 1 3 1  17 VAL MG2  B  17 . HG2# 1 1 
       3071 1 2 3 1  18 GLY H    B  18 . HN   1 1 
       3072 1 1 3 1  17 VAL MG2  B  17 . HG2# 1 1 
       3072 1 2 3 1  21 ALA HA   B  21 . HA   1 1 
       3073 1 1 3 1  17 VAL MG2  B  17 . HG2# 1 1 
       3073 1 2 3 1  21 ALA MB   B  21 . HB#  1 1 
       3074 1 1 3 1  17 VAL H    B  17 . HN   1 1 
       3074 1 2 3 1 113 LEU MD1  B 113 . HD1# 1 1 
       3075 1 1 3 1  17 VAL H    B  17 . HN   1 1 
       3075 1 2 3 1  18 GLY QA   B  18 . HA#  1 1 
       3076 1 1 3 1  17 VAL H    B  17 . HN   1 1 
       3076 1 2 3 1  18 GLY H    B  18 . HN   1 1 
       3077 1 1 3 1  18 GLY QA   B  18 . HA#  1 1 
       3077 1 2 3 1  20 HIS H    B  20 . HN   1 1 
       3078 1 1 3 1  19 ALA HA   B  19 . HA   1 1 
       3078 1 2 3 1  20 HIS H    B  20 . HN   1 1 
       3079 1 1 3 1  19 ALA HA   B  19 . HA   1 1 
       3079 1 2 3 1  21 ALA H    B  21 . HN   1 1 
       3080 1 1 3 1  19 ALA MB   B  19 . HB#  1 1 
       3080 1 2 3 1  20 HIS HA   B  20 . HA   1 1 
       3081 1 1 3 1  19 ALA MB   B  19 . HB#  1 1 
       3081 1 2 3 1  20 HIS H    B  20 . HN   1 1 
       3082 1 1 3 1  20 HIS H    B  20 . HN   1 1 
       3082 1 2 3 1  20 HIS HA   B  20 . HA   1 1 
       3083 1 1 3 1  20 HIS HA   B  20 . HA   1 1 
       3083 1 2 3 1  21 ALA H    B  21 . HN   1 1 
       3084 1 1 3 1  20 HIS HA   B  20 . HA   1 1 
       3084 1 2 3 1  23 GLU QB   B  23 . HB#  1 1 
       3085 1 1 3 1  20 HIS HA   B  20 . HA   1 1 
       3085 1 2 3 1  23 GLU H    B  23 . HN   1 1 
       3086 1 1 3 1  20 HIS H    B  20 . HN   1 1 
       3086 1 2 3 1  20 HIS QB   B  20 . HB#  1 1 
       3087 1 1 3 1  20 HIS QB   B  20 . HB#  1 1 
       3087 1 2 3 1  21 ALA H    B  21 . HN   1 1 
       3088 1 1 3 1  20 HIS H    B  20 . HN   1 1 
       3088 1 2 3 1  20 HIS HD2  B  20 . HD2  1 1 
       3089 1 1 3 1  20 HIS H    B  20 . HN   1 1 
       3089 1 2 3 1  21 ALA H    B  21 . HN   1 1 
       3090 1 1 3 1  21 ALA H    B  21 . HN   1 1 
       3090 1 2 3 1  21 ALA HA   B  21 . HA   1 1 
       3091 1 1 3 1  21 ALA HA   B  21 . HA   1 1 
       3091 1 2 3 1  24 TYR H    B  24 . HN   1 1 
       3092 1 1 3 1  21 ALA HA   B  21 . HA   1 1 
       3092 1 2 3 1  63 ALA MB   B  63 . HB#  1 1 
       3093 1 1 3 1  21 ALA H    B  21 . HN   1 1 
       3093 1 2 3 1  21 ALA MB   B  21 . HB#  1 1 
       3094 1 1 3 1  21 ALA MB   B  21 . HB#  1 1 
       3094 1 2 3 1  22 GLY H    B  22 . HN   1 1 
       3095 1 1 3 1  21 ALA MB   B  21 . HB#  1 1 
       3095 1 2 3 1  23 GLU H    B  23 . HN   1 1 
       3096 1 1 3 1  21 ALA H    B  21 . HN   1 1 
       3096 1 2 3 1  22 GLY H    B  22 . HN   1 1 
       3097 1 1 3 1  22 GLY QA   B  22 . HA#  1 1 
       3097 1 2 3 1  23 GLU H    B  23 . HN   1 1 
       3098 1 1 3 1  22 GLY H    B  22 . HN   1 1 
       3098 1 2 3 1  23 GLU H    B  23 . HN   1 1 
       3099 1 1 3 1  22 GLY H    B  22 . HN   1 1 
       3099 1 2 3 1  63 ALA MB   B  63 . HB#  1 1 
       3100 1 1 3 1  23 GLU HA   B  23 . HA   1 1 
       3100 1 2 3 1  23 GLU QG   B  23 . HG#  1 1 
       3101 1 1 3 1  23 GLU H    B  23 . HN   1 1 
       3101 1 2 3 1  23 GLU HA   B  23 . HA   1 1 
       3102 1 1 3 1  23 GLU HA   B  23 . HA   1 1 
       3102 1 2 3 1  24 TYR H    B  24 . HN   1 1 
       3103 1 1 3 1  23 GLU HA   B  23 . HA   1 1 
       3103 1 2 3 1  26 ALA MB   B  26 . HB#  1 1 
       3104 1 1 3 1  23 GLU HA   B  23 . HA   1 1 
       3104 1 2 3 1  26 ALA H    B  26 . HN   1 1 
       3105 1 1 3 1  23 GLU H    B  23 . HN   1 1 
       3105 1 2 3 1  23 GLU QB   B  23 . HB#  1 1 
       3106 1 1 3 1  23 GLU QB   B  23 . HB#  1 1 
       3106 1 2 3 1  24 TYR H    B  24 . HN   1 1 
       3107 1 1 3 1  23 GLU H    B  23 . HN   1 1 
       3107 1 2 3 1  23 GLU QG   B  23 . HG#  1 1 
       3108 1 1 3 1  23 GLU QG   B  23 . HG#  1 1 
       3108 1 2 3 1  24 TYR H    B  24 . HN   1 1 
       3109 1 1 3 1  23 GLU H    B  23 . HN   1 1 
       3109 1 2 3 1  24 TYR H    B  24 . HN   1 1 
       3110 1 1 3 1  24 TYR H    B  24 . HN   1 1 
       3110 1 2 3 1  24 TYR HA   B  24 . HA   1 1 
       3111 1 1 3 1  24 TYR HA   B  24 . HA   1 1 
       3111 1 2 3 1  25 GLY H    B  25 . HN   1 1 
       3112 1 1 3 1  24 TYR HA   B  24 . HA   1 1 
       3112 1 2 3 1  27 GLU H    B  27 . HN   1 1 
       3113 1 1 3 1  24 TYR HA   B  24 . HA   1 1 
       3113 1 2 3 1  28 ALA H    B  28 . HN   1 1 
       3114 1 1 3 1  24 TYR H    B  24 . HN   1 1 
       3114 1 2 3 1  24 TYR QD   B  24 . HD#  1 1 
       3115 1 1 3 1  24 TYR H    B  24 . HN   1 1 
       3115 1 2 3 1  25 GLY H    B  25 . HN   1 1 
       3116 1 1 3 1  24 TYR H    B  24 . HN   1 1 
       3116 1 2 3 1  27 GLU H    B  27 . HN   1 1 
       3117 1 1 3 1  24 TYR QD   B  24 . HD#  1 1 
       3117 1 2 3 1 109 LEU MD2  B 109 . HD2# 1 1 
       3118 1 1 3 1  17 VAL MG1  B  17 . HG1# 1 1 
       3118 1 2 3 1  24 TYR QD   B  24 . HD#  1 1 
       3119 1 1 3 1  17 VAL MG2  B  17 . HG2# 1 1 
       3119 1 2 3 1  24 TYR QD   B  24 . HD#  1 1 
       3120 1 1 3 1  24 TYR QE   B  24 . HE#  1 1 
       3120 1 2 3 1 109 LEU MD2  B 109 . HD2# 1 1 
       3121 1 1 3 1  24 TYR QE   B  24 . HE#  1 1 
       3121 1 2 3 1 112 HIS QB   B 112 . HB#  1 1 
       3122 1 1 3 1  24 TYR QE   B  24 . HE#  1 1 
       3122 1 2 3 1 113 LEU MD1  B 113 . HD1# 1 1 
       3123 1 1 3 1  17 VAL HA   B  17 . HA   1 1 
       3123 1 2 3 1  24 TYR QE   B  24 . HE#  1 1 
       3124 1 1 3 1  17 VAL MG1  B  17 . HG1# 1 1 
       3124 1 2 3 1  24 TYR QE   B  24 . HE#  1 1 
       3125 1 1 3 1  17 VAL MG2  B  17 . HG2# 1 1 
       3125 1 2 3 1  24 TYR QE   B  24 . HE#  1 1 
       3126 1 1 3 1  20 HIS HA   B  20 . HA   1 1 
       3126 1 2 3 1  24 TYR QE   B  24 . HE#  1 1 
       3127 1 1 3 1  20 HIS QB   B  20 . HB#  1 1 
       3127 1 2 3 1  24 TYR QE   B  24 . HE#  1 1 
       3128 1 1 3 1  20 HIS HD2  B  20 . HD2  1 1 
       3128 1 2 3 1  24 TYR QE   B  24 . HE#  1 1 
       3129 1 1 3 1  25 GLY QA   B  25 . HA#  1 1 
       3129 1 2 3 1  26 ALA H    B  26 . HN   1 1 
       3130 1 1 3 1  25 GLY H    B  25 . HN   1 1 
       3130 1 2 3 1  26 ALA H    B  26 . HN   1 1 
       3131 1 1 3 1  25 GLY H    B  25 . HN   1 1 
       3131 1 2 3 1  63 ALA MB   B  63 . HB#  1 1 
       3132 1 1 3 1  26 ALA H    B  26 . HN   1 1 
       3132 1 2 3 1  26 ALA HA   B  26 . HA   1 1 
       3133 1 1 3 1  26 ALA HA   B  26 . HA   1 1 
       3133 1 2 3 1  27 GLU H    B  27 . HN   1 1 
       3134 1 1 3 1  26 ALA HA   B  26 . HA   1 1 
       3134 1 2 3 1  29 LEU MD1  B  29 . HD1# 1 1 
       3135 1 1 3 1  26 ALA HA   B  26 . HA   1 1 
       3135 1 2 3 1  29 LEU H    B  29 . HN   1 1 
       3136 1 1 3 1  26 ALA HA   B  26 . HA   1 1 
       3136 1 2 3 1  55 VAL MG1  B  55 . HG1# 1 1 
       3137 1 1 3 1  26 ALA H    B  26 . HN   1 1 
       3137 1 2 3 1  26 ALA MB   B  26 . HB#  1 1 
       3138 1 1 3 1  26 ALA MB   B  26 . HB#  1 1 
       3138 1 2 3 1  27 GLU H    B  27 . HN   1 1 
       3139 1 1 3 1  26 ALA MB   B  26 . HB#  1 1 
       3139 1 2 3 1  29 LEU MD1  B  29 . HD1# 1 1 
       3140 1 1 3 1  26 ALA H    B  26 . HN   1 1 
       3140 1 2 3 1  27 GLU H    B  27 . HN   1 1 
       3141 1 1 3 1  27 GLU H    B  27 . HN   1 1 
       3141 1 2 3 1  27 GLU HA   B  27 . HA   1 1 
       3142 1 1 3 1  27 GLU HA   B  27 . HA   1 1 
       3142 1 2 3 1  28 ALA H    B  28 . HN   1 1 
       3143 1 1 3 1  27 GLU HA   B  27 . HA   1 1 
       3143 1 2 3 1  30 GLU H    B  30 . HN   1 1 
       3144 1 1 3 1  27 GLU H    B  27 . HN   1 1 
       3144 1 2 3 1  27 GLU QB   B  27 . HB#  1 1 
       3145 1 1 3 1  27 GLU H    B  27 . HN   1 1 
       3145 1 2 3 1  28 ALA H    B  28 . HN   1 1 
       3146 1 1 3 1  28 ALA HA   B  28 . HA   1 1 
       3146 1 2 3 1  29 LEU H    B  29 . HN   1 1 
       3147 1 1 3 1  28 ALA HA   B  28 . HA   1 1 
       3147 1 2 3 1  31 ARG H    B  31 . HN   1 1 
       3148 1 1 3 1  28 ALA MB   B  28 . HB#  1 1 
       3148 1 2 3 1 101 LEU HA   B 101 . HA   1 1 
       3149 1 1 3 1  28 ALA MB   B  28 . HB#  1 1 
       3149 1 2 3 1 101 LEU MD1  B 101 . HD1# 1 1 
       3150 1 1 3 1  28 ALA MB   B  28 . HB#  1 1 
       3150 1 2 3 1 105 LEU HA   B 105 . HA   1 1 
       3151 1 1 3 1  28 ALA MB   B  28 . HB#  1 1 
       3151 1 2 3 1 105 LEU MD2  B 105 . HD2# 1 1 
       3152 1 1 3 1  28 ALA MB   B  28 . HB#  1 1 
       3152 1 2 3 1 105 LEU HG   B 105 . HG   1 1 
       3153 1 1 3 1  28 ALA MB   B  28 . HB#  1 1 
       3153 1 2 3 1 105 LEU H    B 105 . HN   1 1 
       3154 1 1 3 1  28 ALA H    B  28 . HN   1 1 
       3154 1 2 3 1  28 ALA MB   B  28 . HB#  1 1 
       3155 1 1 3 1  28 ALA MB   B  28 . HB#  1 1 
       3155 1 2 3 1  29 LEU H    B  29 . HN   1 1 
       3156 1 1 3 1  28 ALA H    B  28 . HN   1 1 
       3156 1 2 3 1  29 LEU H    B  29 . HN   1 1 
       3157 1 1 3 1  29 LEU HA   B  29 . HA   1 1 
       3157 1 2 3 1  29 LEU MD2  B  29 . HD2# 1 1 
       3158 1 1 3 1  29 LEU HA   B  29 . HA   1 1 
       3158 1 2 3 1  30 GLU H    B  30 . HN   1 1 
       3159 1 1 3 1  29 LEU HA   B  29 . HA   1 1 
       3159 1 2 3 1  32 MET H    B  32 . HN   1 1 
       3160 1 1 3 1  29 LEU HB3  B  29 . HB1  1 1 
       3160 1 2 3 1  30 GLU H    B  30 . HN   1 1 
       3161 1 1 3 1  29 LEU H    B  29 . HN   1 1 
       3161 1 2 3 1  29 LEU QB   B  29 . HB#  1 1 
       3162 1 1 3 1  29 LEU MD1  B  29 . HD1# 1 1 
       3162 1 2 3 1  29 LEU MD2  B  29 . HD2# 1 1 
       3163 1 1 3 1  29 LEU H    B  29 . HN   1 1 
       3163 1 2 3 1  29 LEU MD1  B  29 . HD1# 1 1 
       3164 1 1 3 1  29 LEU MD1  B  29 . HD1# 1 1 
       3164 1 2 3 1  30 GLU H    B  30 . HN   1 1 
       3165 1 1 3 1  29 LEU MD1  B  29 . HD1# 1 1 
       3165 1 2 3 1  32 MET ME   B  32 . HE#  1 1 
       3166 1 1 3 1  29 LEU MD1  B  29 . HD1# 1 1 
       3166 1 2 3 1  55 VAL MG1  B  55 . HG1# 1 1 
       3167 1 1 3 1  29 LEU MD1  B  29 . HD1# 1 1 
       3167 1 2 3 1  58 HIS H    B  58 . HN   1 1 
       3168 1 1 3 1  29 LEU MD1  B  29 . HD1# 1 1 
       3168 1 2 3 1  59 GLY H    B  59 . HN   1 1 
       3169 1 1 3 1  29 LEU MD1  B  29 . HD1# 1 1 
       3169 1 2 3 1  62 VAL MG2  B  62 . HG2# 1 1 
       3170 1 1 3 1  29 LEU MD2  B  29 . HD2# 1 1 
       3170 1 2 3 1 101 LEU MD1  B 101 . HD1# 1 1 
       3171 1 1 3 1  29 LEU MD2  B  29 . HD2# 1 1 
       3171 1 2 3 1 101 LEU MD2  B 101 . HD2# 1 1 
       3172 1 1 3 1  29 LEU H    B  29 . HN   1 1 
       3172 1 2 3 1  29 LEU MD2  B  29 . HD2# 1 1 
       3173 1 1 3 1  29 LEU MD2  B  29 . HD2# 1 1 
       3173 1 2 3 1  30 GLU H    B  30 . HN   1 1 
       3174 1 1 3 1  29 LEU MD2  B  29 . HD2# 1 1 
       3174 1 2 3 1  32 MET ME   B  32 . HE#  1 1 
       3175 1 1 3 1  29 LEU MD2  B  29 . HD2# 1 1 
       3175 1 2 3 1  55 VAL MG1  B  55 . HG1# 1 1 
       3176 1 1 3 1  29 LEU MD2  B  29 . HD2# 1 1 
       3176 1 2 3 1  62 VAL MG1  B  62 . HG1# 1 1 
       3177 1 1 3 1  29 LEU MD2  B  29 . HD2# 1 1 
       3177 1 2 3 1  62 VAL MG2  B  62 . HG2# 1 1 
       3178 1 1 3 1  29 LEU H    B  29 . HN   1 1 
       3178 1 2 3 1  29 LEU HG   B  29 . HG   1 1 
       3179 1 1 3 1  29 LEU H    B  29 . HN   1 1 
       3179 1 2 3 1  30 GLU H    B  30 . HN   1 1 
       3180 1 1 3 1  30 GLU H    B  30 . HN   1 1 
       3180 1 2 3 1  30 GLU HA   B  30 . HA   1 1 
       3181 1 1 3 1  30 GLU HA   B  30 . HA   1 1 
       3181 1 2 3 1  33 PHE H    B  33 . HN   1 1 
       3182 1 1 3 1  30 GLU H    B  30 . HN   1 1 
       3182 1 2 3 1  30 GLU QB   B  30 . HB#  1 1 
       3183 1 1 3 1  30 GLU QB   B  30 . HB#  1 1 
       3183 1 2 3 1  31 ARG H    B  31 . HN   1 1 
       3184 1 1 3 1  30 GLU H    B  30 . HN   1 1 
       3184 1 2 3 1  30 GLU QG   B  30 . HG#  1 1 
       3185 1 1 3 1  30 GLU QG   B  30 . HG#  1 1 
       3185 1 2 3 1  31 ARG H    B  31 . HN   1 1 
       3186 1 1 3 1  30 GLU H    B  30 . HN   1 1 
       3186 1 2 3 1  31 ARG H    B  31 . HN   1 1 
       3187 1 1 3 1  30 GLU QG   B  30 . HG#  1 1 
       3187 1 2 3 1  34 LEU MD1  B  34 . HD1# 1 1 
       3188 1 1 3 1  30 GLU H    B  30 . HN   1 1 
       3188 1 2 3 1  55 VAL MG1  B  55 . HG1# 1 1 
       3189 1 1 3 1  31 ARG HA   B  31 . HA   1 1 
       3189 1 2 3 1  34 LEU H    B  34 . HN   1 1 
       3190 1 1 3 1  31 ARG H    B  31 . HN   1 1 
       3190 1 2 3 1  32 MET H    B  32 . HN   1 1 
       3191 1 1 3 1  32 MET HA   B  32 . HA   1 1 
       3191 1 2 3 1  33 PHE H    B  33 . HN   1 1 
       3192 1 1 3 1  32 MET HA   B  32 . HA   1 1 
       3192 1 2 3 1  36 PHE H    B  36 . HN   1 1 
       3193 1 1 3 1  32 MET ME   B  32 . HE#  1 1 
       3193 1 2 3 1 101 LEU MD1  B 101 . HD1# 1 1 
       3194 1 1 3 1  32 MET ME   B  32 . HE#  1 1 
       3194 1 2 3 1 101 LEU MD2  B 101 . HD2# 1 1 
       3195 1 1 3 1  32 MET H    B  32 . HN   1 1 
       3195 1 2 3 1  32 MET ME   B  32 . HE#  1 1 
       3196 1 1 3 1  32 MET ME   B  32 . HE#  1 1 
       3196 1 2 3 1  33 PHE H    B  33 . HN   1 1 
       3197 1 1 3 1  32 MET ME   B  32 . HE#  1 1 
       3197 1 2 3 1  39 THR MG   B  39 . HG2# 1 1 
       3198 1 1 3 1  32 MET H    B  32 . HN   1 1 
       3198 1 2 3 1  33 PHE H    B  33 . HN   1 1 
       3199 1 1 3 1  33 PHE HA   B  33 . HA   1 1 
       3199 1 2 3 1  34 LEU H    B  34 . HN   1 1 
       3200 1 1 3 1  33 PHE HA   B  33 . HA   1 1 
       3200 1 2 3 1  36 PHE H    B  36 . HN   1 1 
       3201 1 1 3 1  33 PHE H    B  33 . HN   1 1 
       3201 1 2 3 1  33 PHE QD   B  33 . HD#  1 1 
       3202 1 1 3 1  33 PHE H    B  33 . HN   1 1 
       3202 1 2 3 1  34 LEU H    B  34 . HN   1 1 
       3203 1 1 3 1  34 LEU HA   B  34 . HA   1 1 
       3203 1 2 3 1  34 LEU MD1  B  34 . HD1# 1 1 
       3204 1 1 3 1  34 LEU HA   B  34 . HA   1 1 
       3204 1 2 3 1  34 LEU MD2  B  34 . HD2# 1 1 
       3205 1 1 3 1  34 LEU H    B  34 . HN   1 1 
       3205 1 2 3 1  34 LEU HA   B  34 . HA   1 1 
       3206 1 1 3 1  34 LEU HA   B  34 . HA   1 1 
       3206 1 2 3 1  35 SER H    B  35 . HN   1 1 
       3207 1 1 3 1  34 LEU QB   B  34 . HB#  1 1 
       3207 1 2 3 1  34 LEU MD1  B  34 . HD1# 1 1 
       3208 1 1 3 1  34 LEU H    B  34 . HN   1 1 
       3208 1 2 3 1  34 LEU QB   B  34 . HB#  1 1 
       3209 1 1 3 1  34 LEU QB   B  34 . HB#  1 1 
       3209 1 2 3 1  35 SER H    B  35 . HN   1 1 
       3210 1 1 3 1  34 LEU MD1  B  34 . HD1# 1 1 
       3210 1 2 3 1  34 LEU MD2  B  34 . HD2# 1 1 
       3211 1 1 3 1  34 LEU H    B  34 . HN   1 1 
       3211 1 2 3 1  34 LEU MD1  B  34 . HD1# 1 1 
       3212 1 1 3 1  34 LEU MD1  B  34 . HD1# 1 1 
       3212 1 2 3 1  35 SER H    B  35 . HN   1 1 
       3213 1 1 3 1  34 LEU H    B  34 . HN   1 1 
       3213 1 2 3 1  34 LEU MD2  B  34 . HD2# 1 1 
       3214 1 1 3 1  34 LEU MD2  B  34 . HD2# 1 1 
       3214 1 2 3 1  35 SER H    B  35 . HN   1 1 
       3215 1 1 3 1  34 LEU H    B  34 . HN   1 1 
       3215 1 2 3 1  34 LEU HG   B  34 . HG   1 1 
       3216 1 1 3 1  34 LEU HG   B  34 . HG   1 1 
       3216 1 2 3 1  35 SER H    B  35 . HN   1 1 
       3217 1 1 3 1  34 LEU H    B  34 . HN   1 1 
       3217 1 2 3 1  35 SER H    B  35 . HN   1 1 
       3218 1 1 3 1  35 SER HA   B  35 . HA   1 1 
       3218 1 2 3 1  36 PHE H    B  36 . HN   1 1 
       3219 1 1 3 1  35 SER QB   B  35 . HB#  1 1 
       3219 1 2 3 1  36 PHE H    B  36 . HN   1 1 
       3220 1 1 3 1  35 SER H    B  35 . HN   1 1 
       3220 1 2 3 1  36 PHE H    B  36 . HN   1 1 
       3221 1 1 3 1  36 PHE HA   B  36 . HA   1 1 
       3221 1 2 3 1  37 PRO QD   B  37 . HD#  1 1 
       3222 1 1 3 1  36 PHE H    B  36 . HN   1 1 
       3222 1 2 3 1  36 PHE QD   B  36 . HD#  1 1 
       3223 1 1 3 1  36 PHE H    B  36 . HN   1 1 
       3223 1 2 3 1  37 PRO QD   B  37 . HD#  1 1 
       3224 1 1 3 1  38 THR HA   B  38 . HA   1 1 
       3224 1 2 3 1  38 THR HB   B  38 . HB   1 1 
       3225 1 1 3 1  38 THR HA   B  38 . HA   1 1 
       3225 1 2 3 1  38 THR MG   B  38 . HG2# 1 1 
       3226 1 1 3 1  38 THR HA   B  38 . HA   1 1 
       3226 1 2 3 1  39 THR H    B  39 . HN   1 1 
       3227 1 1 3 1  38 THR HA   B  38 . HA   1 1 
       3227 1 2 3 1  41 THR MG   B  41 . HG2# 1 1 
       3228 1 1 3 1  38 THR HB   B  38 . HB   1 1 
       3228 1 2 3 1  41 THR MG   B  41 . HG2# 1 1 
       3229 1 1 3 1  38 THR H    B  38 . HN   1 1 
       3229 1 2 3 1  38 THR MG   B  38 . HG2# 1 1 
       3230 1 1 3 1  38 THR MG   B  38 . HG2# 1 1 
       3230 1 2 3 1  39 THR H    B  39 . HN   1 1 
       3231 1 1 3 1  38 THR H    B  38 . HN   1 1 
       3231 1 2 3 1  39 THR H    B  39 . HN   1 1 
       3232 1 1 3 1  39 THR HA   B  39 . HA   1 1 
       3232 1 2 3 1  39 THR MG   B  39 . HG2# 1 1 
       3233 1 1 3 1  39 THR MG   B  39 . HG2# 1 1 
       3233 1 2 3 1 100 LEU MD1  B 100 . HD1# 1 1 
       3234 1 1 3 1  39 THR MG   B  39 . HG2# 1 1 
       3234 1 2 3 1 100 LEU MD2  B 100 . HD2# 1 1 
       3235 1 1 3 1  39 THR H    B  39 . HN   1 1 
       3235 1 2 3 1  39 THR MG   B  39 . HG2# 1 1 
       3236 1 1 3 1  39 THR H    B  39 . HN   1 1 
       3236 1 2 3 1  40 LYS H    B  40 . HN   1 1 
       3237 1 1 3 1  39 THR H    B  39 . HN   1 1 
       3237 1 2 3 1  41 THR H    B  41 . HN   1 1 
       3238 1 1 3 1  40 LYS HA   B  40 . HA   1 1 
       3238 1 2 3 1  41 THR H    B  41 . HN   1 1 
       3239 1 1 3 1  40 LYS HA   B  40 . HA   1 1 
       3239 1 2 3 1  43 PHE H    B  43 . HN   1 1 
       3240 1 1 3 1  40 LYS HA   B  40 . HA   1 1 
       3240 1 2 3 1  48 LEU MD1  B  48 . HD1# 1 1 
       3241 1 1 3 1  40 LYS H    B  40 . HN   1 1 
       3241 1 2 3 1  40 LYS QB   B  40 . HB#  1 1 
       3242 1 1 3 1  40 LYS QD   B  40 . HD#  1 1 
       3242 1 2 3 1  48 LEU MD1  B  48 . HD1# 1 1 
       3243 1 1 3 1  40 LYS H    B  40 . HN   1 1 
       3243 1 2 3 1  40 LYS QE   B  40 . HE#  1 1 
       3244 1 1 3 1  40 LYS QE   B  40 . HE#  1 1 
       3244 1 2 3 1  48 LEU MD1  B  48 . HD1# 1 1 
       3245 1 1 3 1  40 LYS H    B  40 . HN   1 1 
       3245 1 2 3 1  40 LYS QG   B  40 . HG#  1 1 
       3246 1 1 3 1  40 LYS H    B  40 . HN   1 1 
       3246 1 2 3 1  41 THR H    B  41 . HN   1 1 
       3247 1 1 3 1  41 THR HA   B  41 . HA   1 1 
       3247 1 2 3 1  41 THR MG   B  41 . HG2# 1 1 
       3248 1 1 3 1  41 THR H    B  41 . HN   1 1 
       3248 1 2 3 1  41 THR HA   B  41 . HA   1 1 
       3249 1 1 3 1  41 THR HA   B  41 . HA   1 1 
       3249 1 2 3 1  42 TYR H    B  42 . HN   1 1 
       3250 1 1 3 1  41 THR HA   B  41 . HA   1 1 
       3250 1 2 3 1  43 PHE H    B  43 . HN   1 1 
       3251 1 1 3 1  41 THR H    B  41 . HN   1 1 
       3251 1 2 3 1  41 THR HB   B  41 . HB   1 1 
       3252 1 1 3 1  41 THR HB   B  41 . HB   1 1 
       3252 1 2 3 1  42 TYR H    B  42 . HN   1 1 
       3253 1 1 3 1  41 THR H    B  41 . HN   1 1 
       3253 1 2 3 1  41 THR MG   B  41 . HG2# 1 1 
       3254 1 1 3 1  41 THR MG   B  41 . HG2# 1 1 
       3254 1 2 3 1  42 TYR H    B  42 . HN   1 1 
       3255 1 1 3 1  41 THR H    B  41 . HN   1 1 
       3255 1 2 3 1  42 TYR H    B  42 . HN   1 1 
       3256 1 1 3 1  42 TYR HA   B  42 . HA   1 1 
       3256 1 2 3 1  43 PHE H    B  43 . HN   1 1 
       3257 1 1 3 1  42 TYR H    B  42 . HN   1 1 
       3257 1 2 3 1  42 TYR QD   B  42 . HD#  1 1 
       3258 1 1 3 1  42 TYR H    B  42 . HN   1 1 
       3258 1 2 3 1  43 PHE H    B  43 . HN   1 1 
       3259 1 1 3 1  42 TYR QE   B  42 . HE#  1 1 
       3259 1 2 3 1  93 VAL HA   B  93 . HA   1 1 
       3260 1 1 3 1  42 TYR QE   B  42 . HE#  1 1 
       3260 1 2 3 1  93 VAL MG2  B  93 . HG2# 1 1 
       3261 1 1 3 1  43 PHE H    B  43 . HN   1 1 
       3261 1 2 3 1  43 PHE QD   B  43 . HD#  1 1 
       3262 1 1 3 1  43 PHE H    B  43 . HN   1 1 
       3262 1 2 3 1  44 PRO QD   B  44 . HD#  1 1 
       3263 1 1 3 1  44 PRO HA   B  44 . HA   1 1 
       3263 1 2 3 1  45 HIS H    B  45 . HN   1 1 
       3264 1 1 3 1  44 PRO QD   B  44 . HD#  1 1 
       3264 1 2 3 1  45 HIS H    B  45 . HN   1 1 
       3265 1 1 3 1  45 HIS H    B  45 . HN   1 1 
       3265 1 2 3 1  45 HIS HA   B  45 . HA   1 1 
       3266 1 1 3 1  45 HIS HA   B  45 . HA   1 1 
       3266 1 2 3 1  46 PHE H    B  46 . HN   1 1 
       3267 1 1 3 1  45 HIS H    B  45 . HN   1 1 
       3267 1 2 3 1  45 HIS QB   B  45 . HB#  1 1 
       3268 1 1 3 1  45 HIS H    B  45 . HN   1 1 
       3268 1 2 3 1  46 PHE QD   B  46 . HD#  1 1 
       3269 1 1 3 1  45 HIS H    B  45 . HN   1 1 
       3269 1 2 3 1  46 PHE H    B  46 . HN   1 1 
       3270 1 1 3 1  46 PHE HA   B  46 . HA   1 1 
       3270 1 2 3 1  47 ASP H    B  47 . HN   1 1 
       3271 1 1 3 1  46 PHE HA   B  46 . HA   1 1 
       3271 1 2 3 1  54 GLN HE22 B  54 . HE22 1 1 
       3272 1 1 3 1  46 PHE H    B  46 . HN   1 1 
       3272 1 2 3 1  46 PHE QB   B  46 . HB#  1 1 
       3273 1 1 3 1  46 PHE H    B  46 . HN   1 1 
       3273 1 2 3 1  46 PHE QD   B  46 . HD#  1 1 
       3274 1 1 3 1  46 PHE QD   B  46 . HD#  1 1 
       3274 1 2 3 1  47 ASP H    B  47 . HN   1 1 
       3275 1 1 3 1  46 PHE H    B  46 . HN   1 1 
       3275 1 2 3 1  47 ASP H    B  47 . HN   1 1 
       3276 1 1 3 1  46 PHE QD   B  46 . HD#  1 1 
       3276 1 2 3 1  48 LEU MD2  B  48 . HD2# 1 1 
       3277 1 1 3 1  46 PHE QD   B  46 . HD#  1 1 
       3277 1 2 3 1  54 GLN QG   B  54 . HG#  1 1 
       3278 1 1 3 1  46 PHE QD   B  46 . HD#  1 1 
       3278 1 2 3 1  55 VAL MG2  B  55 . HG2# 1 1 
       3279 1 1 3 1  46 PHE QD   B  46 . HD#  1 1 
       3279 1 2 3 1  58 HIS QB   B  58 . HB#  1 1 
       3280 1 1 3 1  46 PHE QE   B  46 . HE#  1 1 
       3280 1 2 3 1  55 VAL MG2  B  55 . HG2# 1 1 
       3281 1 1 3 1  46 PHE QE   B  46 . HE#  1 1 
       3281 1 2 3 1  58 HIS QB   B  58 . HB#  1 1 
       3282 1 1 3 1  47 ASP H    B  47 . HN   1 1 
       3282 1 2 3 1  47 ASP QB   B  47 . HB#  1 1 
       3283 1 1 3 1  47 ASP H    B  47 . HN   1 1 
       3283 1 2 3 1  48 LEU H    B  48 . HN   1 1 
       3284 1 1 3 1  47 ASP H    B  47 . HN   1 1 
       3284 1 2 3 1  54 GLN QB   B  54 . HB#  1 1 
       3285 1 1 3 1  48 LEU HA   B  48 . HA   1 1 
       3285 1 2 3 1  48 LEU MD2  B  48 . HD2# 1 1 
       3286 1 1 3 1  48 LEU H    B  48 . HN   1 1 
       3286 1 2 3 1  48 LEU HA   B  48 . HA   1 1 
       3287 1 1 3 1  48 LEU HA   B  48 . HA   1 1 
       3287 1 2 3 1  49 SER H    B  49 . HN   1 1 
       3288 1 1 3 1  48 LEU HA   B  48 . HA   1 1 
       3288 1 2 3 1  55 VAL MG2  B  55 . HG2# 1 1 
       3289 1 1 3 1  48 LEU H    B  48 . HN   1 1 
       3289 1 2 3 1  48 LEU QB   B  48 . HB#  1 1 
       3290 1 1 3 1  48 LEU QB   B  48 . HB#  1 1 
       3290 1 2 3 1  49 SER H    B  49 . HN   1 1 
       3291 1 1 3 1  48 LEU MD1  B  48 . HD1# 1 1 
       3291 1 2 3 1  48 LEU MD2  B  48 . HD2# 1 1 
       3292 1 1 3 1  48 LEU H    B  48 . HN   1 1 
       3292 1 2 3 1  48 LEU MD1  B  48 . HD1# 1 1 
       3293 1 1 3 1  48 LEU MD1  B  48 . HD1# 1 1 
       3293 1 2 3 1  52 SER QB   B  52 . HB#  1 1 
       3294 1 1 3 1  48 LEU H    B  48 . HN   1 1 
       3294 1 2 3 1  48 LEU MD2  B  48 . HD2# 1 1 
       3295 1 1 3 1  48 LEU MD2  B  48 . HD2# 1 1 
       3295 1 2 3 1  49 SER H    B  49 . HN   1 1 
       3296 1 1 3 1  48 LEU MD2  B  48 . HD2# 1 1 
       3296 1 2 3 1  55 VAL MG2  B  55 . HG2# 1 1 
       3297 1 1 3 1  48 LEU H    B  48 . HN   1 1 
       3297 1 2 3 1  48 LEU HG   B  48 . HG   1 1 
       3298 1 1 3 1  48 LEU H    B  48 . HN   1 1 
       3298 1 2 3 1  49 SER H    B  49 . HN   1 1 
       3299 1 1 3 1  49 SER H    B  49 . HN   1 1 
       3299 1 2 3 1  49 SER HA   B  49 . HA   1 1 
       3300 1 1 3 1  49 SER H    B  49 . HN   1 1 
       3300 1 2 3 1  49 SER QB   B  49 . HB#  1 1 
       3301 1 1 3 1  49 SER H    B  49 . HN   1 1 
       3301 1 2 3 1  52 SER QB   B  52 . HB#  1 1 
       3302 1 1 3 1  50 HIS HA   B  50 . HA   1 1 
       3302 1 2 3 1  51 GLY H    B  51 . HN   1 1 
       3303 1 1 3 1  50 HIS HA   B  50 . HA   1 1 
       3303 1 2 3 1  52 SER H    B  52 . HN   1 1 
       3304 1 1 3 1  51 GLY QA   B  51 . HA#  1 1 
       3304 1 2 3 1  52 SER H    B  52 . HN   1 1 
       3305 1 1 3 1  51 GLY H    B  51 . HN   1 1 
       3305 1 2 3 1  52 SER H    B  52 . HN   1 1 
       3306 1 1 3 1  52 SER H    B  52 . HN   1 1 
       3306 1 2 3 1  52 SER HA   B  52 . HA   1 1 
       3307 1 1 3 1  52 SER HA   B  52 . HA   1 1 
       3307 1 2 3 1  53 ALA MB   B  53 . HB#  1 1 
       3308 1 1 3 1  52 SER HA   B  52 . HA   1 1 
       3308 1 2 3 1  53 ALA H    B  53 . HN   1 1 
       3309 1 1 3 1  52 SER H    B  52 . HN   1 1 
       3309 1 2 3 1  52 SER QB   B  52 . HB#  1 1 
       3310 1 1 3 1  52 SER QB   B  52 . HB#  1 1 
       3310 1 2 3 1  55 VAL HB   B  55 . HB   1 1 
       3311 1 1 3 1  52 SER H    B  52 . HN   1 1 
       3311 1 2 3 1  55 VAL HB   B  55 . HB   1 1 
       3312 1 1 3 1  53 ALA HA   B  53 . HA   1 1 
       3312 1 2 3 1  54 GLN H    B  54 . HN   1 1 
       3313 1 1 3 1  53 ALA HA   B  53 . HA   1 1 
       3313 1 2 3 1  55 VAL H    B  55 . HN   1 1 
       3314 1 1 3 1  53 ALA HA   B  53 . HA   1 1 
       3314 1 2 3 1  56 LYS QB   B  56 . HB#  1 1 
       3315 1 1 3 1  53 ALA HA   B  53 . HA   1 1 
       3315 1 2 3 1  56 LYS QD   B  56 . HD#  1 1 
       3316 1 1 3 1  53 ALA HA   B  53 . HA   1 1 
       3316 1 2 3 1  56 LYS QE   B  56 . HE#  1 1 
       3317 1 1 3 1  53 ALA HA   B  53 . HA   1 1 
       3317 1 2 3 1  56 LYS QG   B  56 . HG#  1 1 
       3318 1 1 3 1  53 ALA HA   B  53 . HA   1 1 
       3318 1 2 3 1  56 LYS H    B  56 . HN   1 1 
       3319 1 1 3 1  53 ALA MB   B  53 . HB#  1 1 
       3319 1 2 3 1  54 GLN H    B  54 . HN   1 1 
       3320 1 1 3 1  53 ALA MB   B  53 . HB#  1 1 
       3320 1 2 3 1  56 LYS QE   B  56 . HE#  1 1 
       3321 1 1 3 1  54 GLN HA   B  54 . HA   1 1 
       3321 1 2 3 1  54 GLN QG   B  54 . HG#  1 1 
       3322 1 1 3 1  54 GLN H    B  54 . HN   1 1 
       3322 1 2 3 1  54 GLN HA   B  54 . HA   1 1 
       3323 1 1 3 1  54 GLN HA   B  54 . HA   1 1 
       3323 1 2 3 1  55 VAL H    B  55 . HN   1 1 
       3324 1 1 3 1  54 GLN HA   B  54 . HA   1 1 
       3324 1 2 3 1  57 GLY H    B  57 . HN   1 1 
       3325 1 1 3 1  54 GLN H    B  54 . HN   1 1 
       3325 1 2 3 1  54 GLN QB   B  54 . HB#  1 1 
       3326 1 1 3 1  54 GLN QB   B  54 . HB#  1 1 
       3326 1 2 3 1  55 VAL H    B  55 . HN   1 1 
       3327 1 1 3 1  54 GLN H    B  54 . HN   1 1 
       3327 1 2 3 1  54 GLN QG   B  54 . HG#  1 1 
       3328 1 1 3 1  54 GLN H    B  54 . HN   1 1 
       3328 1 2 3 1  55 VAL H    B  55 . HN   1 1 
       3329 1 1 3 1  54 GLN H    B  54 . HN   1 1 
       3329 1 2 3 1  56 LYS H    B  56 . HN   1 1 
       3330 1 1 3 1  55 VAL HA   B  55 . HA   1 1 
       3330 1 2 3 1  55 VAL MG1  B  55 . HG1# 1 1 
       3331 1 1 3 1  55 VAL HA   B  55 . HA   1 1 
       3331 1 2 3 1  55 VAL MG2  B  55 . HG2# 1 1 
       3332 1 1 3 1  55 VAL HA   B  55 . HA   1 1 
       3332 1 2 3 1  56 LYS H    B  56 . HN   1 1 
       3333 1 1 3 1  55 VAL HA   B  55 . HA   1 1 
       3333 1 2 3 1  58 HIS H    B  58 . HN   1 1 
       3334 1 1 3 1  55 VAL H    B  55 . HN   1 1 
       3334 1 2 3 1  55 VAL HB   B  55 . HB   1 1 
       3335 1 1 3 1  55 VAL HB   B  55 . HB   1 1 
       3335 1 2 3 1  56 LYS H    B  56 . HN   1 1 
       3336 1 1 3 1  55 VAL MG1  B  55 . HG1# 1 1 
       3336 1 2 3 1  55 VAL MG2  B  55 . HG2# 1 1 
       3337 1 1 3 1  55 VAL H    B  55 . HN   1 1 
       3337 1 2 3 1  55 VAL MG1  B  55 . HG1# 1 1 
       3338 1 1 3 1  55 VAL H    B  55 . HN   1 1 
       3338 1 2 3 1  55 VAL MG2  B  55 . HG2# 1 1 
       3339 1 1 3 1  55 VAL MG2  B  55 . HG2# 1 1 
       3339 1 2 3 1  56 LYS H    B  56 . HN   1 1 
       3340 1 1 3 1  55 VAL H    B  55 . HN   1 1 
       3340 1 2 3 1  56 LYS H    B  56 . HN   1 1 
       3341 1 1 3 1  56 LYS HA   B  56 . HA   1 1 
       3341 1 2 3 1  56 LYS QE   B  56 . HE#  1 1 
       3342 1 1 3 1  56 LYS HA   B  56 . HA   1 1 
       3342 1 2 3 1  56 LYS QG   B  56 . HG#  1 1 
       3343 1 1 3 1  56 LYS H    B  56 . HN   1 1 
       3343 1 2 3 1  56 LYS HA   B  56 . HA   1 1 
       3344 1 1 3 1  56 LYS HA   B  56 . HA   1 1 
       3344 1 2 3 1  57 GLY H    B  57 . HN   1 1 
       3345 1 1 3 1  56 LYS HA   B  56 . HA   1 1 
       3345 1 2 3 1  59 GLY H    B  59 . HN   1 1 
       3346 1 1 3 1  56 LYS H    B  56 . HN   1 1 
       3346 1 2 3 1  56 LYS QB   B  56 . HB#  1 1 
       3347 1 1 3 1  56 LYS QB   B  56 . HB#  1 1 
       3347 1 2 3 1  57 GLY H    B  57 . HN   1 1 
       3348 1 1 3 1  56 LYS H    B  56 . HN   1 1 
       3348 1 2 3 1  56 LYS QD   B  56 . HD#  1 1 
       3349 1 1 3 1  56 LYS QD   B  56 . HD#  1 1 
       3349 1 2 3 1  57 GLY H    B  57 . HN   1 1 
       3350 1 1 3 1  56 LYS QE   B  56 . HE#  1 1 
       3350 1 2 3 1  56 LYS QG   B  56 . HG#  1 1 
       3351 1 1 3 1  56 LYS H    B  56 . HN   1 1 
       3351 1 2 3 1  56 LYS QE   B  56 . HE#  1 1 
       3352 1 1 3 1  56 LYS H    B  56 . HN   1 1 
       3352 1 2 3 1  56 LYS QG   B  56 . HG#  1 1 
       3353 1 1 3 1  56 LYS QG   B  56 . HG#  1 1 
       3353 1 2 3 1  57 GLY H    B  57 . HN   1 1 
       3354 1 1 3 1  56 LYS H    B  56 . HN   1 1 
       3354 1 2 3 1  57 GLY H    B  57 . HN   1 1 
       3355 1 1 3 1  56 LYS H    B  56 . HN   1 1 
       3355 1 2 3 1  59 GLY H    B  59 . HN   1 1 
       3356 1 1 3 1  57 GLY QA   B  57 . HA#  1 1 
       3356 1 2 3 1  58 HIS H    B  58 . HN   1 1 
       3357 1 1 3 1  57 GLY QA   B  57 . HA#  1 1 
       3357 1 2 3 1  60 LYS H    B  60 . HN   1 1 
       3358 1 1 3 1  57 GLY H    B  57 . HN   1 1 
       3358 1 2 3 1  58 HIS H    B  58 . HN   1 1 
       3359 1 1 3 1  58 HIS H    B  58 . HN   1 1 
       3359 1 2 3 1  58 HIS HA   B  58 . HA   1 1 
       3360 1 1 3 1  58 HIS HA   B  58 . HA   1 1 
       3360 1 2 3 1  59 GLY H    B  59 . HN   1 1 
       3361 1 1 3 1  58 HIS HA   B  58 . HA   1 1 
       3361 1 2 3 1  61 LYS H    B  61 . HN   1 1 
       3362 1 1 3 1  58 HIS H    B  58 . HN   1 1 
       3362 1 2 3 1  58 HIS QB   B  58 . HB#  1 1 
       3363 1 1 3 1  58 HIS QB   B  58 . HB#  1 1 
       3363 1 2 3 1  59 GLY H    B  59 . HN   1 1 
       3364 1 1 3 1  58 HIS H    B  58 . HN   1 1 
       3364 1 2 3 1  59 GLY H    B  59 . HN   1 1 
       3365 1 1 3 1  58 HIS H    B  58 . HN   1 1 
       3365 1 2 3 1  60 LYS H    B  60 . HN   1 1 
       3366 1 1 3 1  59 GLY QA   B  59 . HA#  1 1 
       3366 1 2 3 1  60 LYS H    B  60 . HN   1 1 
       3367 1 1 3 1  59 GLY H    B  59 . HN   1 1 
       3367 1 2 3 1  60 LYS H    B  60 . HN   1 1 
       3368 1 1 3 1  60 LYS HA   B  60 . HA   1 1 
       3368 1 2 3 1  60 LYS QG   B  60 . HG#  1 1 
       3369 1 1 3 1  60 LYS H    B  60 . HN   1 1 
       3369 1 2 3 1  60 LYS HA   B  60 . HA   1 1 
       3370 1 1 3 1  60 LYS HA   B  60 . HA   1 1 
       3370 1 2 3 1  61 LYS H    B  61 . HN   1 1 
       3371 1 1 3 1  60 LYS HA   B  60 . HA   1 1 
       3371 1 2 3 1  63 ALA MB   B  63 . HB#  1 1 
       3372 1 1 3 1  60 LYS HA   B  60 . HA   1 1 
       3372 1 2 3 1  63 ALA H    B  63 . HN   1 1 
       3373 1 1 3 1  60 LYS H    B  60 . HN   1 1 
       3373 1 2 3 1  60 LYS QB   B  60 . HB#  1 1 
       3374 1 1 3 1  60 LYS H    B  60 . HN   1 1 
       3374 1 2 3 1  60 LYS QE   B  60 . HE#  1 1 
       3375 1 1 3 1  60 LYS H    B  60 . HN   1 1 
       3375 1 2 3 1  60 LYS QG   B  60 . HG#  1 1 
       3376 1 1 3 1  60 LYS H    B  60 . HN   1 1 
       3376 1 2 3 1  61 LYS H    B  61 . HN   1 1 
       3377 1 1 3 1  60 LYS H    B  60 . HN   1 1 
       3377 1 2 3 1  62 VAL H    B  62 . HN   1 1 
       3378 1 1 3 1  61 LYS HA   B  61 . HA   1 1 
       3378 1 2 3 1  64 ASP H    B  64 . HN   1 1 
       3379 1 1 3 1  61 LYS HA   B  61 . HA   1 1 
       3379 1 2 3 1  65 ALA H    B  65 . HN   1 1 
       3380 1 1 3 1  61 LYS H    B  61 . HN   1 1 
       3380 1 2 3 1  61 LYS QB   B  61 . HB#  1 1 
       3381 1 1 3 1  61 LYS H    B  61 . HN   1 1 
       3381 1 2 3 1  61 LYS QE   B  61 . HE1  1 1 
       3382 1 1 3 1  61 LYS H    B  61 . HN   1 1 
       3382 1 2 3 1  61 LYS QG   B  61 . HG#  1 1 
       3383 1 1 3 1  61 LYS H    B  61 . HN   1 1 
       3383 1 2 3 1  62 VAL MG2  B  62 . HG2# 1 1 
       3384 1 1 3 1  61 LYS H    B  61 . HN   1 1 
       3384 1 2 3 1  62 VAL H    B  62 . HN   1 1 
       3385 1 1 3 1  62 VAL HA   B  62 . HA   1 1 
       3385 1 2 3 1  65 ALA MB   B  65 . HB#  1 1 
       3386 1 1 3 1  62 VAL HA   B  62 . HA   1 1 
       3386 1 2 3 1  65 ALA H    B  65 . HN   1 1 
       3387 1 1 3 1  62 VAL H    B  62 . HN   1 1 
       3387 1 2 3 1  62 VAL HB   B  62 . HB   1 1 
       3388 1 1 3 1  62 VAL HB   B  62 . HB   1 1 
       3388 1 2 3 1  63 ALA H    B  63 . HN   1 1 
       3389 1 1 3 1  62 VAL MG1  B  62 . HG1# 1 1 
       3389 1 2 3 1 101 LEU MD1  B 101 . HD1# 1 1 
       3390 1 1 3 1  62 VAL MG1  B  62 . HG1# 1 1 
       3390 1 2 3 1 101 LEU MD2  B 101 . HD2# 1 1 
       3391 1 1 3 1  62 VAL MG1  B  62 . HG1# 1 1 
       3391 1 2 3 1 105 LEU MD1  B 105 . HD1# 1 1 
       3392 1 1 3 1  62 VAL MG1  B  62 . HG1# 1 1 
       3392 1 2 3 1 105 LEU MD2  B 105 . HD2# 1 1 
       3393 1 1 3 1  62 VAL MG1  B  62 . HG1# 1 1 
       3393 1 2 3 1  62 VAL MG2  B  62 . HG2# 1 1 
       3394 1 1 3 1  62 VAL H    B  62 . HN   1 1 
       3394 1 2 3 1  62 VAL MG1  B  62 . HG1# 1 1 
       3395 1 1 3 1  62 VAL MG1  B  62 . HG1# 1 1 
       3395 1 2 3 1  63 ALA MB   B  63 . HB#  1 1 
       3396 1 1 3 1  62 VAL MG1  B  62 . HG1# 1 1 
       3396 1 2 3 1  63 ALA H    B  63 . HN   1 1 
       3397 1 1 3 1  62 VAL MG1  B  62 . HG1# 1 1 
       3397 1 2 3 1  65 ALA MB   B  65 . HB#  1 1 
       3398 1 1 3 1  62 VAL MG1  B  62 . HG1# 1 1 
       3398 1 2 3 1  65 ALA H    B  65 . HN   1 1 
       3399 1 1 3 1  62 VAL MG1  B  62 . HG1# 1 1 
       3399 1 2 3 1  66 LEU MD1  B  66 . HD1# 1 1 
       3400 1 1 3 1  62 VAL MG1  B  62 . HG1# 1 1 
       3400 1 2 3 1  66 LEU MD2  B  66 . HD2# 1 1 
       3401 1 1 3 1  62 VAL MG1  B  62 . HG1# 1 1 
       3401 1 2 3 1  66 LEU H    B  66 . HN   1 1 
       3402 1 1 3 1  62 VAL MG2  B  62 . HG2# 1 1 
       3402 1 2 3 1 101 LEU MD2  B 101 . HD2# 1 1 
       3403 1 1 3 1  62 VAL H    B  62 . HN   1 1 
       3403 1 2 3 1  62 VAL MG2  B  62 . HG2# 1 1 
       3404 1 1 3 1  62 VAL MG2  B  62 . HG2# 1 1 
       3404 1 2 3 1  63 ALA H    B  63 . HN   1 1 
       3405 1 1 3 1  62 VAL MG2  B  62 . HG2# 1 1 
       3405 1 2 3 1  65 ALA H    B  65 . HN   1 1 
       3406 1 1 3 1  62 VAL H    B  62 . HN   1 1 
       3406 1 2 3 1  63 ALA H    B  63 . HN   1 1 
       3407 1 1 3 1  63 ALA H    B  63 . HN   1 1 
       3407 1 2 3 1  63 ALA HA   B  63 . HA   1 1 
       3408 1 1 3 1  63 ALA HA   B  63 . HA   1 1 
       3408 1 2 3 1  64 ASP H    B  64 . HN   1 1 
       3409 1 1 3 1  63 ALA HA   B  63 . HA   1 1 
       3409 1 2 3 1  65 ALA H    B  65 . HN   1 1 
       3410 1 1 3 1  63 ALA HA   B  63 . HA   1 1 
       3410 1 2 3 1  66 LEU MD1  B  66 . HD1# 1 1 
       3411 1 1 3 1  63 ALA HA   B  63 . HA   1 1 
       3411 1 2 3 1  66 LEU H    B  66 . HN   1 1 
       3412 1 1 3 1  63 ALA H    B  63 . HN   1 1 
       3412 1 2 3 1  63 ALA MB   B  63 . HB#  1 1 
       3413 1 1 3 1  63 ALA MB   B  63 . HB#  1 1 
       3413 1 2 3 1  64 ASP H    B  64 . HN   1 1 
       3414 1 1 3 1  63 ALA MB   B  63 . HB#  1 1 
       3414 1 2 3 1  65 ALA H    B  65 . HN   1 1 
       3415 1 1 3 1  63 ALA H    B  63 . HN   1 1 
       3415 1 2 3 1  64 ASP H    B  64 . HN   1 1 
       3416 1 1 3 1  64 ASP H    B  64 . HN   1 1 
       3416 1 2 3 1  64 ASP HA   B  64 . HA   1 1 
       3417 1 1 3 1  64 ASP HA   B  64 . HA   1 1 
       3417 1 2 3 1  65 ALA H    B  65 . HN   1 1 
       3418 1 1 3 1  64 ASP HA   B  64 . HA   1 1 
       3418 1 2 3 1  66 LEU H    B  66 . HN   1 1 
       3419 1 1 3 1  64 ASP HA   B  64 . HA   1 1 
       3419 1 2 3 1  67 THR MG   B  67 . HG2# 1 1 
       3420 1 1 3 1  64 ASP HA   B  64 . HA   1 1 
       3420 1 2 3 1  67 THR H    B  67 . HN   1 1 
       3421 1 1 3 1  64 ASP HA   B  64 . HA   1 1 
       3421 1 2 3 1  68 ASN H    B  68 . HN   1 1 
       3422 1 1 3 1  64 ASP H    B  64 . HN   1 1 
       3422 1 2 3 1  64 ASP QB   B  64 . HB#  1 1 
       3423 1 1 3 1  64 ASP QB   B  64 . HB#  1 1 
       3423 1 2 3 1  65 ALA H    B  65 . HN   1 1 
       3424 1 1 3 1  64 ASP H    B  64 . HN   1 1 
       3424 1 2 3 1  65 ALA H    B  65 . HN   1 1 
       3425 1 1 3 1  64 ASP H    B  64 . HN   1 1 
       3425 1 2 3 1  66 LEU H    B  66 . HN   1 1 
       3426 1 1 3 1  65 ALA H    B  65 . HN   1 1 
       3426 1 2 3 1  65 ALA HA   B  65 . HA   1 1 
       3427 1 1 3 1  65 ALA HA   B  65 . HA   1 1 
       3427 1 2 3 1  66 LEU H    B  66 . HN   1 1 
       3428 1 1 3 1  65 ALA HA   B  65 . HA   1 1 
       3428 1 2 3 1  68 ASN QB   B  68 . HB#  1 1 
       3429 1 1 3 1  65 ALA HA   B  65 . HA   1 1 
       3429 1 2 3 1  68 ASN H    B  68 . HN   1 1 
       3430 1 1 3 1  65 ALA H    B  65 . HN   1 1 
       3430 1 2 3 1  65 ALA MB   B  65 . HB#  1 1 
       3431 1 1 3 1  65 ALA MB   B  65 . HB#  1 1 
       3431 1 2 3 1  66 LEU H    B  66 . HN   1 1 
       3432 1 1 3 1  65 ALA MB   B  65 . HB#  1 1 
       3432 1 2 3 1  80 LEU MD2  B  80 . HD2# 1 1 
       3433 1 1 3 1  65 ALA MB   B  65 . HB#  1 1 
       3433 1 2 3 1  83 LEU MD1  B  83 . HD1# 1 1 
       3434 1 1 3 1  65 ALA MB   B  65 . HB#  1 1 
       3434 1 2 3 1  83 LEU MD2  B  83 . HD2# 1 1 
       3435 1 1 3 1  65 ALA H    B  65 . HN   1 1 
       3435 1 2 3 1  66 LEU H    B  66 . HN   1 1 
       3436 1 1 3 1  65 ALA H    B  65 . HN   1 1 
       3436 1 2 3 1  67 THR H    B  67 . HN   1 1 
       3437 1 1 3 1  66 LEU HA   B  66 . HA   1 1 
       3437 1 2 3 1 132 VAL MG1  B 132 . HG1# 1 1 
       3438 1 1 3 1  66 LEU HA   B  66 . HA   1 1 
       3438 1 2 3 1  66 LEU MD2  B  66 . HD2# 1 1 
       3439 1 1 3 1  66 LEU HA   B  66 . HA   1 1 
       3439 1 2 3 1  69 ALA MB   B  69 . HB#  1 1 
       3440 1 1 3 1  66 LEU HA   B  66 . HA   1 1 
       3440 1 2 3 1  69 ALA H    B  69 . HN   1 1 
       3441 1 1 3 1  66 LEU H    B  66 . HN   1 1 
       3441 1 2 3 1  66 LEU QB   B  66 . HB#  1 1 
       3442 1 1 3 1  66 LEU MD1  B  66 . HD1# 1 1 
       3442 1 2 3 1 132 VAL MG2  B 132 . HG2# 1 1 
       3443 1 1 3 1  66 LEU H    B  66 . HN   1 1 
       3443 1 2 3 1  66 LEU MD1  B  66 . HD1# 1 1 
       3444 1 1 3 1  66 LEU MD1  B  66 . HD1# 1 1 
       3444 1 2 3 1  67 THR H    B  67 . HN   1 1 
       3445 1 1 3 1  66 LEU MD2  B  66 . HD2# 1 1 
       3445 1 2 3 1 129 LEU HA   B 129 . HA   1 1 
       3446 1 1 3 1  66 LEU MD2  B  66 . HD2# 1 1 
       3446 1 2 3 1 132 VAL MG2  B 132 . HG2# 1 1 
       3447 1 1 3 1  66 LEU H    B  66 . HN   1 1 
       3447 1 2 3 1  66 LEU MD2  B  66 . HD2# 1 1 
       3448 1 1 3 1  66 LEU MD2  B  66 . HD2# 1 1 
       3448 1 2 3 1  67 THR H    B  67 . HN   1 1 
       3449 1 1 3 1  66 LEU MD2  B  66 . HD2# 1 1 
       3449 1 2 3 1  69 ALA MB   B  69 . HB#  1 1 
       3450 1 1 3 1  66 LEU H    B  66 . HN   1 1 
       3450 1 2 3 1  66 LEU HG   B  66 . HG   1 1 
       3451 1 1 3 1  66 LEU H    B  66 . HN   1 1 
       3451 1 2 3 1  67 THR H    B  67 . HN   1 1 
       3452 1 1 3 1  67 THR HA   B  67 . HA   1 1 
       3452 1 2 3 1  67 THR MG   B  67 . HG2# 1 1 
       3453 1 1 3 1  67 THR HA   B  67 . HA   1 1 
       3453 1 2 3 1  70 VAL HB   B  70 . HB   1 1 
       3454 1 1 3 1  67 THR HA   B  67 . HA   1 1 
       3454 1 2 3 1  70 VAL MG1  B  70 . HG1# 1 1 
       3455 1 1 3 1  67 THR HA   B  67 . HA   1 1 
       3455 1 2 3 1  70 VAL MG2  B  70 . HG2# 1 1 
       3456 1 1 3 1  67 THR HA   B  67 . HA   1 1 
       3456 1 2 3 1  70 VAL H    B  70 . HN   1 1 
       3457 1 1 3 1  67 THR H    B  67 . HN   1 1 
       3457 1 2 3 1  67 THR HB   B  67 . HB   1 1 
       3458 1 1 3 1  67 THR HB   B  67 . HB   1 1 
       3458 1 2 3 1  68 ASN H    B  68 . HN   1 1 
       3459 1 1 3 1  67 THR H    B  67 . HN   1 1 
       3459 1 2 3 1  67 THR MG   B  67 . HG2# 1 1 
       3460 1 1 3 1  67 THR MG   B  67 . HG2# 1 1 
       3460 1 2 3 1  68 ASN H    B  68 . HN   1 1 
       3461 1 1 3 1  67 THR MG   B  67 . HG2# 1 1 
       3461 1 2 3 1  70 VAL MG2  B  70 . HG2# 1 1 
       3462 1 1 3 1  67 THR MG   B  67 . HG2# 1 1 
       3462 1 2 3 1  71 ALA H    B  71 . HN   1 1 
       3463 1 1 3 1  67 THR H    B  67 . HN   1 1 
       3463 1 2 3 1  68 ASN H    B  68 . HN   1 1 
       3464 1 1 3 1  68 ASN H    B  68 . HN   1 1 
       3464 1 2 3 1  68 ASN HA   B  68 . HA   1 1 
       3465 1 1 3 1  68 ASN HA   B  68 . HA   1 1 
       3465 1 2 3 1  69 ALA H    B  69 . HN   1 1 
       3466 1 1 3 1  68 ASN HA   B  68 . HA   1 1 
       3466 1 2 3 1  71 ALA MB   B  71 . HB#  1 1 
       3467 1 1 3 1  68 ASN HA   B  68 . HA   1 1 
       3467 1 2 3 1  71 ALA H    B  71 . HN   1 1 
       3468 1 1 3 1  68 ASN QB   B  68 . HB#  1 1 
       3468 1 2 3 1  68 ASN HD21 B  68 . HD21 1 1 
       3469 1 1 3 1  68 ASN H    B  68 . HN   1 1 
       3469 1 2 3 1  68 ASN QB   B  68 . HB#  1 1 
       3470 1 1 3 1  68 ASN QB   B  68 . HB#  1 1 
       3470 1 2 3 1  69 ALA H    B  69 . HN   1 1 
       3471 1 1 3 1  68 ASN HD21 B  68 . HD21 1 1 
       3471 1 2 3 1  79 ALA MB   B  79 . HB#  1 1 
       3472 1 1 3 1  68 ASN HD21 B  68 . HD21 1 1 
       3472 1 2 3 1  80 LEU MD2  B  80 . HD2# 1 1 
       3473 1 1 3 1  68 ASN HD22 B  68 . HD22 1 1 
       3473 1 2 3 1  79 ALA MB   B  79 . HB#  1 1 
       3474 1 1 3 1  68 ASN HD22 B  68 . HD22 1 1 
       3474 1 2 3 1  80 LEU MD2  B  80 . HD2# 1 1 
       3475 1 1 3 1  68 ASN H    B  68 . HN   1 1 
       3475 1 2 3 1  69 ALA H    B  69 . HN   1 1 
       3476 1 1 3 1  69 ALA H    B  69 . HN   1 1 
       3476 1 2 3 1  69 ALA HA   B  69 . HA   1 1 
       3477 1 1 3 1  69 ALA HA   B  69 . HA   1 1 
       3477 1 2 3 1  70 VAL H    B  70 . HN   1 1 
       3478 1 1 3 1  69 ALA HA   B  69 . HA   1 1 
       3478 1 2 3 1  72 HIS H    B  72 . HN   1 1 
       3479 1 1 3 1  69 ALA HA   B  69 . HA   1 1 
       3479 1 2 3 1  79 ALA MB   B  79 . HB#  1 1 
       3480 1 1 3 1  69 ALA HA   B  69 . HA   1 1 
       3480 1 2 3 1  80 LEU MD1  B  80 . HD1# 1 1 
       3481 1 1 3 1  69 ALA HA   B  69 . HA   1 1 
       3481 1 2 3 1  80 LEU MD2  B  80 . HD2# 1 1 
       3482 1 1 3 1  69 ALA MB   B  69 . HB#  1 1 
       3482 1 2 3 1 132 VAL MG1  B 132 . HG1# 1 1 
       3483 1 1 3 1  69 ALA MB   B  69 . HB#  1 1 
       3483 1 2 3 1 132 VAL MG2  B 132 . HG2# 1 1 
       3484 1 1 3 1  69 ALA H    B  69 . HN   1 1 
       3484 1 2 3 1  69 ALA MB   B  69 . HB#  1 1 
       3485 1 1 3 1  69 ALA MB   B  69 . HB#  1 1 
       3485 1 2 3 1  70 VAL MG2  B  70 . HG2# 1 1 
       3486 1 1 3 1  69 ALA MB   B  69 . HB#  1 1 
       3486 1 2 3 1  70 VAL H    B  70 . HN   1 1 
       3487 1 1 3 1  69 ALA MB   B  69 . HB#  1 1 
       3487 1 2 3 1  76 MET QB   B  76 . HB#  1 1 
       3488 1 1 3 1  69 ALA MB   B  69 . HB#  1 1 
       3488 1 2 3 1  76 MET ME   B  76 . HE#  1 1 
       3489 1 1 3 1  69 ALA MB   B  69 . HB#  1 1 
       3489 1 2 3 1  80 LEU MD1  B  80 . HD1# 1 1 
       3490 1 1 3 1  69 ALA MB   B  69 . HB#  1 1 
       3490 1 2 3 1  80 LEU MD2  B  80 . HD2# 1 1 
       3491 1 1 3 1  69 ALA H    B  69 . HN   1 1 
       3491 1 2 3 1  70 VAL MG2  B  70 . HG2# 1 1 
       3492 1 1 3 1  69 ALA H    B  69 . HN   1 1 
       3492 1 2 3 1  70 VAL H    B  70 . HN   1 1 
       3493 1 1 3 1  69 ALA H    B  69 . HN   1 1 
       3493 1 2 3 1  71 ALA MB   B  71 . HB#  1 1 
       3494 1 1 3 1  69 ALA H    B  69 . HN   1 1 
       3494 1 2 3 1  80 LEU MD1  B  80 . HD1# 1 1 
       3495 1 1 3 1  69 ALA H    B  69 . HN   1 1 
       3495 1 2 3 1  80 LEU MD2  B  80 . HD2# 1 1 
       3496 1 1 3 1  70 VAL HA   B  70 . HA   1 1 
       3496 1 2 3 1  70 VAL MG1  B  70 . HG1# 1 1 
       3497 1 1 3 1  70 VAL HA   B  70 . HA   1 1 
       3497 1 2 3 1  70 VAL MG2  B  70 . HG2# 1 1 
       3498 1 1 3 1  70 VAL H    B  70 . HN   1 1 
       3498 1 2 3 1  70 VAL HA   B  70 . HA   1 1 
       3499 1 1 3 1  70 VAL HA   B  70 . HA   1 1 
       3499 1 2 3 1  73 VAL HB   B  73 . HB   1 1 
       3500 1 1 3 1  70 VAL HA   B  70 . HA   1 1 
       3500 1 2 3 1  73 VAL MG1  B  73 . HG1# 1 1 
       3501 1 1 3 1  70 VAL HA   B  70 . HA   1 1 
       3501 1 2 3 1  73 VAL MG2  B  73 . HG2# 1 1 
       3502 1 1 3 1  70 VAL HA   B  70 . HA   1 1 
       3502 1 2 3 1  73 VAL H    B  73 . HN   1 1 
       3503 1 1 3 1  70 VAL H    B  70 . HN   1 1 
       3503 1 2 3 1  70 VAL HB   B  70 . HB   1 1 
       3504 1 1 3 1  70 VAL MG1  B  70 . HG1# 1 1 
       3504 1 2 3 1  70 VAL MG2  B  70 . HG2# 1 1 
       3505 1 1 3 1  70 VAL H    B  70 . HN   1 1 
       3505 1 2 3 1  70 VAL MG1  B  70 . HG1# 1 1 
       3506 1 1 3 1  70 VAL MG1  B  70 . HG1# 1 1 
       3506 1 2 3 1  71 ALA HA   B  71 . HA   1 1 
       3507 1 1 3 1  70 VAL MG1  B  70 . HG1# 1 1 
       3507 1 2 3 1  71 ALA MB   B  71 . HB#  1 1 
       3508 1 1 3 1  70 VAL MG1  B  70 . HG1# 1 1 
       3508 1 2 3 1  71 ALA H    B  71 . HN   1 1 
       3509 1 1 3 1  70 VAL H    B  70 . HN   1 1 
       3509 1 2 3 1  70 VAL MG2  B  70 . HG2# 1 1 
       3510 1 1 3 1  70 VAL MG2  B  70 . HG2# 1 1 
       3510 1 2 3 1  71 ALA H    B  71 . HN   1 1 
       3511 1 1 3 1  70 VAL MG2  B  70 . HG2# 1 1 
       3511 1 2 3 1  73 VAL HB   B  73 . HB#  1 1 
       3512 1 1 3 1  70 VAL H    B  70 . HN   1 1 
       3512 1 2 3 1  71 ALA MB   B  71 . HB#  1 1 
       3513 1 1 3 1  70 VAL H    B  70 . HN   1 1 
       3513 1 2 3 1  71 ALA H    B  71 . HN   1 1 
       3514 1 1 3 1  70 VAL H    B  70 . HN   1 1 
       3514 1 2 3 1  72 HIS H    B  72 . HN   1 1 
       3515 1 1 3 1  71 ALA H    B  71 . HN   1 1 
       3515 1 2 3 1  71 ALA HA   B  71 . HA   1 1 
       3516 1 1 3 1  71 ALA HA   B  71 . HA   1 1 
       3516 1 2 3 1  72 HIS H    B  72 . HN   1 1 
       3517 1 1 3 1  71 ALA H    B  71 . HN   1 1 
       3517 1 2 3 1  71 ALA MB   B  71 . HB#  1 1 
       3518 1 1 3 1  71 ALA MB   B  71 . HB#  1 1 
       3518 1 2 3 1  72 HIS HA   B  72 . HA   1 1 
       3519 1 1 3 1  71 ALA MB   B  71 . HB#  1 1 
       3519 1 2 3 1  72 HIS H    B  72 . HN   1 1 
       3520 1 1 3 1  71 ALA H    B  71 . HN   1 1 
       3520 1 2 3 1  72 HIS H    B  72 . HN   1 1 
       3521 1 1 3 1  72 HIS H    B  72 . HN   1 1 
       3521 1 2 3 1  72 HIS HA   B  72 . HA   1 1 
       3522 1 1 3 1  72 HIS HA   B  72 . HA   1 1 
       3522 1 2 3 1  73 VAL H    B  73 . HN   1 1 
       3523 1 1 3 1  72 HIS H    B  72 . HN   1 1 
       3523 1 2 3 1  72 HIS QB   B  72 . HB#  1 1 
       3524 1 1 3 1  72 HIS H    B  72 . HN   1 1 
       3524 1 2 3 1  72 HIS HD2  B  72 . HD2  1 1 
       3525 1 1 3 1  72 HIS H    B  72 . HN   1 1 
       3525 1 2 3 1  73 VAL MG1  B  73 . HG1# 1 1 
       3526 1 1 3 1  72 HIS H    B  72 . HN   1 1 
       3526 1 2 3 1  73 VAL H    B  73 . HN   1 1 
       3527 1 1 3 1  71 ALA MB   B  71 . HB#  1 1 
       3527 1 2 3 1  72 HIS HD2  B  72 . HD2  1 1 
       3528 1 1 3 1  73 VAL HA   B  73 . HA   1 1 
       3528 1 2 3 1  73 VAL MG1  B  73 . HG1# 1 1 
       3529 1 1 3 1  73 VAL HA   B  73 . HA   1 1 
       3529 1 2 3 1  73 VAL MG2  B  73 . HG2# 1 1 
       3530 1 1 3 1  73 VAL H    B  73 . HN   1 1 
       3530 1 2 3 1  73 VAL HA   B  73 . HA   1 1 
       3531 1 1 3 1  73 VAL HA   B  73 . HA   1 1 
       3531 1 2 3 1  74 ASP H    B  74 . HN   1 1 
       3532 1 1 3 1  73 VAL HA   B  73 . HA   1 1 
       3532 1 2 3 1  75 ASP H    B  75 . HN   1 1 
       3533 1 1 3 1  73 VAL HA   B  73 . HA   1 1 
       3533 1 2 3 1  76 MET QB   B  76 . HB#  1 1 
       3534 1 1 3 1  73 VAL HA   B  73 . HA   1 1 
       3534 1 2 3 1  76 MET ME   B  76 . HE#  1 1 
       3535 1 1 3 1  73 VAL H    B  73 . HN   1 1 
       3535 1 2 3 1  73 VAL HB   B  73 . HB   1 1 
       3536 1 1 3 1  73 VAL HB   B  73 . HB   1 1 
       3536 1 2 3 1  76 MET ME   B  76 . HE#  1 1 
       3537 1 1 3 1  73 VAL MG1  B  73 . HG1# 1 1 
       3537 1 2 3 1  73 VAL MG2  B  73 . HG2# 1 1 
       3538 1 1 3 1  73 VAL H    B  73 . HN   1 1 
       3538 1 2 3 1  73 VAL MG1  B  73 . HG1# 1 1 
       3539 1 1 3 1  73 VAL MG1  B  73 . HG1# 1 1 
       3539 1 2 3 1  74 ASP HA   B  74 . HA   1 1 
       3540 1 1 3 1  73 VAL MG1  B  73 . HG1# 1 1 
       3540 1 2 3 1  74 ASP H    B  74 . HN   1 1 
       3541 1 1 3 1  73 VAL MG1  B  73 . HG1# 1 1 
       3541 1 2 3 1  75 ASP H    B  75 . HN   1 1 
       3542 1 1 3 1  73 VAL MG1  B  73 . HG1# 1 1 
       3542 1 2 3 1  76 MET ME   B  76 . HE#  1 1 
       3543 1 1 3 1  73 VAL H    B  73 . HN   1 1 
       3543 1 2 3 1  73 VAL MG2  B  73 . HG2# 1 1 
       3544 1 1 3 1  73 VAL MG2  B  73 . HG2# 1 1 
       3544 1 2 3 1  74 ASP H    B  74 . HN   1 1 
       3545 1 1 3 1  73 VAL MG2  B  73 . HG2# 1 1 
       3545 1 2 3 1  75 ASP H    B  75 . HN   1 1 
       3546 1 1 3 1  73 VAL MG2  B  73 . HG2# 1 1 
       3546 1 2 3 1  76 MET QB   B  76 . HB#  1 1 
       3547 1 1 3 1  73 VAL MG2  B  73 . HG2# 1 1 
       3547 1 2 3 1  76 MET ME   B  76 . HE#  1 1 
       3548 1 1 3 1  73 VAL H    B  73 . HN   1 1 
       3548 1 2 3 1  74 ASP H    B  74 . HN   1 1 
       3549 1 1 3 1  73 VAL H    B  73 . HN   1 1 
       3549 1 2 3 1  75 ASP H    B  75 . HN   1 1 
       3550 1 1 3 1  74 ASP H    B  74 . HN   1 1 
       3550 1 2 3 1  74 ASP HA   B  74 . HA   1 1 
       3551 1 1 3 1  74 ASP HA   B  74 . HA   1 1 
       3551 1 2 3 1  75 ASP H    B  75 . HN   1 1 
       3552 1 1 3 1  74 ASP H    B  74 . HN   1 1 
       3552 1 2 3 1  74 ASP QB   B  74 . HB#  1 1 
       3553 1 1 3 1  74 ASP QB   B  74 . HB#  1 1 
       3553 1 2 3 1  75 ASP H    B  75 . HN   1 1 
       3554 1 1 3 1  74 ASP H    B  74 . HN   1 1 
       3554 1 2 3 1  75 ASP H    B  75 . HN   1 1 
       3555 1 1 3 1  74 ASP H    B  74 . HN   1 1 
       3555 1 2 3 1  76 MET H    B  76 . HN   1 1 
       3556 1 1 3 1  75 ASP H    B  75 . HN   1 1 
       3556 1 2 3 1  75 ASP HA   B  75 . HA   1 1 
       3557 1 1 3 1  75 ASP HA   B  75 . HA   1 1 
       3557 1 2 3 1  76 MET H    B  76 . HN   1 1 
       3558 1 1 3 1  75 ASP H    B  75 . HN   1 1 
       3558 1 2 3 1  76 MET HA   B  76 . HA   1 1 
       3559 1 1 3 1  75 ASP H    B  75 . HN   1 1 
       3559 1 2 3 1  76 MET QB   B  76 . HB#  1 1 
       3560 1 1 3 1  75 ASP H    B  75 . HN   1 1 
       3560 1 2 3 1  76 MET H    B  76 . HN   1 1 
       3561 1 1 3 1  76 MET HA   B  76 . HA   1 1 
       3561 1 2 3 1  79 ALA MB   B  79 . HB#  1 1 
       3562 1 1 3 1  76 MET HA   B  76 . HA   1 1 
       3562 1 2 3 1  79 ALA H    B  79 . HN   1 1 
       3563 1 1 3 1  76 MET HA   B  76 . HA   1 1 
       3563 1 2 3 1  80 LEU MD1  B  80 . HD1# 1 1 
       3564 1 1 3 1  76 MET HA   B  76 . HA   1 1 
       3564 1 2 3 1  80 LEU H    B  80 . HN   1 1 
       3565 1 1 3 1  76 MET QB   B  76 . HB#  1 1 
       3565 1 2 3 1  76 MET ME   B  76 . HE#  1 1 
       3566 1 1 3 1  76 MET H    B  76 . HN   1 1 
       3566 1 2 3 1  76 MET QB   B  76 . HB#  1 1 
       3567 1 1 3 1  76 MET QB   B  76 . HB#  1 1 
       3567 1 2 3 1  79 ALA MB   B  79 . HB#  1 1 
       3568 1 1 3 1  76 MET ME   B  76 . HE#  1 1 
       3568 1 2 3 1 131 SER HA   B 131 . HA   1 1 
       3569 1 1 3 1  76 MET ME   B  76 . HE#  1 1 
       3569 1 2 3 1 131 SER QB   B 131 . HB#  1 1 
       3570 1 1 3 1  76 MET ME   B  76 . HE#  1 1 
       3570 1 2 3 1 131 SER H    B 131 . HN   1 1 
       3571 1 1 3 1  76 MET ME   B  76 . HE#  1 1 
       3571 1 2 3 1 132 VAL HA   B 132 . HA   1 1 
       3572 1 1 3 1  76 MET ME   B  76 . HE#  1 1 
       3572 1 2 3 1 132 VAL MG1  B 132 . HG1# 1 1 
       3573 1 1 3 1  76 MET ME   B  76 . HE#  1 1 
       3573 1 2 3 1 132 VAL MG2  B 132 . HG2# 1 1 
       3574 1 1 3 1  76 MET ME   B  76 . HE#  1 1 
       3574 1 2 3 1 132 VAL H    B 132 . HN   1 1 
       3575 1 1 3 1  76 MET ME   B  76 . HE#  1 1 
       3575 1 2 3 1 135 VAL MG2  B 135 . HG2# 1 1 
       3576 1 1 3 1  76 MET ME   B  76 . HE#  1 1 
       3576 1 2 3 1  76 MET QG   B  76 . HG#  1 1 
       3577 1 1 3 1  76 MET H    B  76 . HN   1 1 
       3577 1 2 3 1  76 MET ME   B  76 . HE#  1 1 
       3578 1 1 3 1  76 MET ME   B  76 . HE#  1 1 
       3578 1 2 3 1  80 LEU MD1  B  80 . HD1# 1 1 
       3579 1 1 3 1  76 MET QG   B  76 . HG#  1 1 
       3579 1 2 3 1 135 VAL MG2  B 135 . HG2# 1 1 
       3580 1 1 3 1  76 MET H    B  76 . HN   1 1 
       3580 1 2 3 1  76 MET QG   B  76 . HG#  1 1 
       3581 1 1 3 1  76 MET QG   B  76 . HG#  1 1 
       3581 1 2 3 1  80 LEU MD1  B  80 . HD1# 1 1 
       3582 1 1 3 1  76 MET H    B  76 . HN   1 1 
       3582 1 2 3 1 135 VAL MG2  B 135 . HG2# 1 1 
       3583 1 1 3 1  76 MET H    B  76 . HN   1 1 
       3583 1 2 3 1  77 PRO QD   B  77 . HD#  1 1 
       3584 1 1 3 1  76 MET H    B  76 . HN   1 1 
       3584 1 2 3 1  79 ALA MB   B  79 . HB#  1 1 
       3585 1 1 3 1  78 ASN H    B  78 . HN   1 1 
       3585 1 2 3 1  78 ASN HA   B  78 . HA   1 1 
       3586 1 1 3 1  78 ASN HA   B  78 . HA   1 1 
       3586 1 2 3 1  79 ALA H    B  79 . HN   1 1 
       3587 1 1 3 1  78 ASN HA   B  78 . HA   1 1 
       3587 1 2 3 1  81 SER H    B  81 . HN   1 1 
       3588 1 1 3 1  78 ASN H    B  78 . HN   1 1 
       3588 1 2 3 1  78 ASN QB   B  78 . HB#  1 1 
       3589 1 1 3 1  78 ASN QB   B  78 . HB#  1 1 
       3589 1 2 3 1  79 ALA H    B  79 . HN   1 1 
       3590 1 1 3 1  78 ASN H    B  78 . HN   1 1 
       3590 1 2 3 1  79 ALA HA   B  79 . HA   1 1 
       3591 1 1 3 1  78 ASN H    B  78 . HN   1 1 
       3591 1 2 3 1  79 ALA H    B  79 . HN   1 1 
       3592 1 1 3 1  79 ALA H    B  79 . HN   1 1 
       3592 1 2 3 1  79 ALA HA   B  79 . HA   1 1 
       3593 1 1 3 1  79 ALA HA   B  79 . HA   1 1 
       3593 1 2 3 1  80 LEU H    B  80 . HN   1 1 
       3594 1 1 3 1  79 ALA HA   B  79 . HA   1 1 
       3594 1 2 3 1  81 SER H    B  81 . HN   1 1 
       3595 1 1 3 1  79 ALA H    B  79 . HN   1 1 
       3595 1 2 3 1  79 ALA MB   B  79 . HB#  1 1 
       3596 1 1 3 1  79 ALA MB   B  79 . HB#  1 1 
       3596 1 2 3 1  80 LEU MD1  B  80 . HD1# 1 1 
       3597 1 1 3 1  79 ALA MB   B  79 . HB#  1 1 
       3597 1 2 3 1  80 LEU MD2  B  80 . HD2# 1 1 
       3598 1 1 3 1  79 ALA MB   B  79 . HB#  1 1 
       3598 1 2 3 1  80 LEU H    B  80 . HN   1 1 
       3599 1 1 3 1  79 ALA H    B  79 . HN   1 1 
       3599 1 2 3 1  80 LEU H    B  80 . HN   1 1 
       3600 1 1 3 1  80 LEU HA   B  80 . HA   1 1 
       3600 1 2 3 1 136 LEU MD2  B 136 . HD2# 1 1 
       3601 1 1 3 1  80 LEU HA   B  80 . HA   1 1 
       3601 1 2 3 1  80 LEU MD2  B  80 . HD2# 1 1 
       3602 1 1 3 1  80 LEU HA   B  80 . HA   1 1 
       3602 1 2 3 1  81 SER H    B  81 . HN   1 1 
       3603 1 1 3 1  80 LEU HA   B  80 . HA   1 1 
       3603 1 2 3 1  83 LEU MD2  B  83 . HD2# 1 1 
       3604 1 1 3 1  80 LEU HA   B  80 . HA   1 1 
       3604 1 2 3 1  83 LEU H    B  83 . HN   1 1 
       3605 1 1 3 1  80 LEU H    B  80 . HN   1 1 
       3605 1 2 3 1  80 LEU QB   B  80 . HB#  1 1 
       3606 1 1 3 1  80 LEU QB   B  80 . HB#  1 1 
       3606 1 2 3 1  83 LEU MD1  B  83 . HD1# 1 1 
       3607 1 1 3 1  80 LEU MD1  B  80 . HD1# 1 1 
       3607 1 2 3 1 132 VAL MG1  B 132 . HG1# 1 1 
       3608 1 1 3 1  80 LEU MD1  B  80 . HD1# 1 1 
       3608 1 2 3 1 132 VAL MG2  B 132 . HG2# 1 1 
       3609 1 1 3 1  80 LEU MD1  B  80 . HD1# 1 1 
       3609 1 2 3 1 136 LEU MD1  B 136 . HD1# 1 1 
       3610 1 1 3 1  80 LEU MD1  B  80 . HD1# 1 1 
       3610 1 2 3 1 136 LEU MD2  B 136 . HD2# 1 1 
       3611 1 1 3 1  80 LEU MD1  B  80 . HD1# 1 1 
       3611 1 2 3 1  80 LEU MD2  B  80 . HD2# 1 1 
       3612 1 1 3 1  80 LEU H    B  80 . HN   1 1 
       3612 1 2 3 1  80 LEU MD1  B  80 . HD1# 1 1 
       3613 1 1 3 1  80 LEU MD2  B  80 . HD2# 1 1 
       3613 1 2 3 1 136 LEU MD1  B 136 . HD1# 1 1 
       3614 1 1 3 1  80 LEU MD2  B  80 . HD2# 1 1 
       3614 1 2 3 1 136 LEU MD2  B 136 . HD2# 1 1 
       3615 1 1 3 1  80 LEU H    B  80 . HN   1 1 
       3615 1 2 3 1  80 LEU MD2  B  80 . HD2# 1 1 
       3616 1 1 3 1  80 LEU H    B  80 . HN   1 1 
       3616 1 2 3 1  80 LEU HG   B  80 . HG   1 1 
       3617 1 1 3 1  80 LEU H    B  80 . HN   1 1 
       3617 1 2 3 1  81 SER H    B  81 . HN   1 1 
       3618 1 1 3 1  81 SER H    B  81 . HN   1 1 
       3618 1 2 3 1  81 SER HA   B  81 . HA   1 1 
       3619 1 1 3 1  81 SER H    B  81 . HN   1 1 
       3619 1 2 3 1  82 ALA H    B  82 . HN   1 1 
       3620 1 1 3 1  82 ALA HA   B  82 . HA   1 1 
       3620 1 2 3 1  83 LEU H    B  83 . HN   1 1 
       3621 1 1 3 1  82 ALA HA   B  82 . HA   1 1 
       3621 1 2 3 1  85 ASP QB   B  85 . HB#  1 1 
       3622 1 1 3 1  82 ALA HA   B  82 . HA   1 1 
       3622 1 2 3 1  85 ASP H    B  85 . HN   1 1 
       3623 1 1 3 1  82 ALA MB   B  82 . HB#  1 1 
       3623 1 2 3 1  83 LEU H    B  83 . HN   1 1 
       3624 1 1 3 1  82 ALA MB   B  82 . HB#  1 1 
       3624 1 2 3 1  85 ASP QB   B  85 . HB#  1 1 
       3625 1 1 3 1  82 ALA MB   B  82 . HB#  1 1 
       3625 1 2 3 1  85 ASP H    B  85 . HN   1 1 
       3626 1 1 3 1  82 ALA H    B  82 . HN   1 1 
       3626 1 2 3 1  83 LEU H    B  83 . HN   1 1 
       3627 1 1 3 1  83 LEU HA   B  83 . HA   1 1 
       3627 1 2 3 1  83 LEU MD2  B  83 . HD2# 1 1 
       3628 1 1 3 1  83 LEU HA   B  83 . HA   1 1 
       3628 1 2 3 1  84 SER H    B  84 . HN   1 1 
       3629 1 1 3 1  83 LEU HA   B  83 . HA   1 1 
       3629 1 2 3 1  86 LEU MD2  B  86 . HD2# 1 1 
       3630 1 1 3 1  83 LEU HA   B  83 . HA   1 1 
       3630 1 2 3 1  86 LEU H    B  86 . HN   1 1 
       3631 1 1 3 1  83 LEU HA   B  83 . HA   1 1 
       3631 1 2 3 1  87 HIS HD1  B  87 . HD1  1 1 
       3632 1 1 3 1  83 LEU QB   B  83 . HB#  1 1 
       3632 1 2 3 1 136 LEU MD2  B 136 . HD2# 1 1 
       3633 1 1 3 1  83 LEU H    B  83 . HN   1 1 
       3633 1 2 3 1  83 LEU QB   B  83 . HB#  1 1 
       3634 1 1 3 1  83 LEU QB   B  83 . HB#  1 1 
       3634 1 2 3 1  84 SER H    B  84 . HN   1 1 
       3635 1 1 3 1  83 LEU QB   B  83 . HB#  1 1 
       3635 1 2 3 1  87 HIS HD1  B  87 . HD1  1 1 
       3636 1 1 3 1  83 LEU MD1  B  83 . HD1# 1 1 
       3636 1 2 3 1 136 LEU MD1  B 136 . HD1# 1 1 
       3637 1 1 3 1  83 LEU MD1  B  83 . HD1# 1 1 
       3637 1 2 3 1 136 LEU MD2  B 136 . HD2# 1 1 
       3638 1 1 3 1  83 LEU MD1  B  83 . HD1# 1 1 
       3638 1 2 3 1  83 LEU MD2  B  83 . HD2# 1 1 
       3639 1 1 3 1  83 LEU H    B  83 . HN   1 1 
       3639 1 2 3 1  83 LEU MD1  B  83 . HD1# 1 1 
       3640 1 1 3 1  83 LEU MD1  B  83 . HD1# 1 1 
       3640 1 2 3 1  86 LEU MD2  B  86 . HD2# 1 1 
       3641 1 1 3 1  83 LEU MD2  B  83 . HD2# 1 1 
       3641 1 2 3 1 136 LEU MD1  B 136 . HD1# 1 1 
       3642 1 1 3 1  83 LEU MD2  B  83 . HD2# 1 1 
       3642 1 2 3 1 136 LEU MD2  B 136 . HD2# 1 1 
       3643 1 1 3 1  83 LEU H    B  83 . HN   1 1 
       3643 1 2 3 1  83 LEU MD2  B  83 . HD2# 1 1 
       3644 1 1 3 1  83 LEU MD2  B  83 . HD2# 1 1 
       3644 1 2 3 1  84 SER H    B  84 . HN   1 1 
       3645 1 1 3 1  83 LEU MD2  B  83 . HD2# 1 1 
       3645 1 2 3 1  86 LEU MD2  B  86 . HD2# 1 1 
       3646 1 1 3 1  83 LEU H    B  83 . HN   1 1 
       3646 1 2 3 1  83 LEU HG   B  83 . HG   1 1 
       3647 1 1 3 1  83 LEU HG   B  83 . HG   1 1 
       3647 1 2 3 1  84 SER H    B  84 . HN   1 1 
       3648 1 1 3 1  83 LEU H    B  83 . HN   1 1 
       3648 1 2 3 1  84 SER H    B  84 . HN   1 1 
       3649 1 1 3 1  84 SER HA   B  84 . HA   1 1 
       3649 1 2 3 1 136 LEU MD2  B 136 . HD2# 1 1 
       3650 1 1 3 1  84 SER H    B  84 . HN   1 1 
       3650 1 2 3 1  84 SER QB   B  84 . HB#  1 1 
       3651 1 1 3 1  84 SER QB   B  84 . HB#  1 1 
       3651 1 2 3 1  85 ASP H    B  85 . HN   1 1 
       3652 1 1 3 1  84 SER H    B  84 . HN   1 1 
       3652 1 2 3 1 136 LEU MD2  B 136 . HD2# 1 1 
       3653 1 1 3 1  84 SER H    B  84 . HN   1 1 
       3653 1 2 3 1  85 ASP H    B  85 . HN   1 1 
       3654 1 1 3 1  85 ASP H    B  85 . HN   1 1 
       3654 1 2 3 1  85 ASP HA   B  85 . HA   1 1 
       3655 1 1 3 1  85 ASP HA   B  85 . HA   1 1 
       3655 1 2 3 1  86 LEU H    B  86 . HN   1 1 
       3656 1 1 3 1  85 ASP HA   B  85 . HA   1 1 
       3656 1 2 3 1  89 HIS H    B  89 . HN   1 1 
       3657 1 1 3 1  85 ASP H    B  85 . HN   1 1 
       3657 1 2 3 1  85 ASP QB   B  85 . HB#  1 1 
       3658 1 1 3 1  85 ASP QB   B  85 . HB#  1 1 
       3658 1 2 3 1  86 LEU H    B  86 . HN   1 1 
       3659 1 1 3 1  85 ASP H    B  85 . HN   1 1 
       3659 1 2 3 1  86 LEU H    B  86 . HN   1 1 
       3660 1 1 3 1  86 LEU HA   B  86 . HA   1 1 
       3660 1 2 3 1  86 LEU MD1  B  86 . HD1# 1 1 
       3661 1 1 3 1  86 LEU HA   B  86 . HA   1 1 
       3661 1 2 3 1  90 LYS QB   B  90 . HB#  1 1 
       3662 1 1 3 1  86 LEU HA   B  86 . HA   1 1 
       3662 1 2 3 1  90 LYS QD   B  90 . HD#  1 1 
       3663 1 1 3 1  86 LEU HA   B  86 . HA   1 1 
       3663 1 2 3 1  90 LYS QG   B  90 . HG#  1 1 
       3664 1 1 3 1  86 LEU HA   B  86 . HA   1 1 
       3664 1 2 3 1  90 LYS H    B  90 . HN   1 1 
       3665 1 1 3 1  86 LEU H    B  86 . HN   1 1 
       3665 1 2 3 1  86 LEU QB   B  86 . HB#  1 1 
       3666 1 1 3 1  86 LEU QD   B  86 . HD#  1 1 
       3666 1 2 3 1  87 HIS HD1  B  87 . HD1  1 1 
       3667 1 1 3 1  86 LEU QD   B  86 . HD#  1 1 
       3667 1 2 3 1  90 LYS QB   B  90 . HB#  1 1 
       3668 1 1 3 1  86 LEU QD   B  86 . HD#  1 1 
       3668 1 2 3 1  90 LYS QD   B  90 . HD#  1 1 
       3669 1 1 3 1  86 LEU QD   B  86 . HD#  1 1 
       3669 1 2 3 1  90 LYS QE   B  90 . HE#  1 1 
       3670 1 1 3 1  86 LEU QD   B  86 . HD#  1 1 
       3670 1 2 3 1  90 LYS QG   B  90 . HG#  1 1 
       3671 1 1 3 1  86 LEU MD1  B  86 . HD1# 1 1 
       3671 1 2 3 1  91 LEU MD1  B  91 . HD1# 1 1 
       3672 1 1 3 1  86 LEU MD1  B  86 . HD1# 1 1 
       3672 1 2 3 1  91 LEU MD2  B  91 . HD2# 1 1 
       3673 1 1 3 1  86 LEU H    B  86 . HN   1 1 
       3673 1 2 3 1  87 HIS H    B  87 . HN   1 1 
       3674 1 1 3 1  87 HIS H    B  87 . HN   1 1 
       3674 1 2 3 1  87 HIS QB   B  87 . HB#  1 1 
       3675 1 1 3 1  87 HIS HD1  B  87 . HD1  1 1 
       3675 1 2 3 1 136 LEU MD2  B 136 . HD2# 1 1 
       3676 1 1 3 1  87 HIS H    B  87 . HN   1 1 
       3676 1 2 3 1  87 HIS HD1  B  87 . HD1  1 1 
       3677 1 1 3 1  87 HIS H    B  87 . HN   1 1 
       3677 1 2 3 1  88 ALA H    B  88 . HN   1 1 
       3678 1 1 3 1  88 ALA HA   B  88 . HA   1 1 
       3678 1 2 3 1  89 HIS H    B  89 . HN   1 1 
       3679 1 1 3 1  88 ALA MB   B  88 . HB#  1 1 
       3679 1 2 3 1  89 HIS H    B  89 . HN   1 1 
       3680 1 1 3 1  89 HIS H    B  89 . HN   1 1 
       3680 1 2 3 1  89 HIS HA   B  89 . HA   1 1 
       3681 1 1 3 1  89 HIS HA   B  89 . HA   1 1 
       3681 1 2 3 1  90 LYS H    B  90 . HN   1 1 
       3682 1 1 3 1  89 HIS H    B  89 . HN   1 1 
       3682 1 2 3 1  89 HIS QB   B  89 . HB#  1 1 
       3683 1 1 3 1  89 HIS QB   B  89 . HB#  1 1 
       3683 1 2 3 1  90 LYS H    B  90 . HN   1 1 
       3684 1 1 3 1  89 HIS H    B  89 . HN   1 1 
       3684 1 2 3 1  90 LYS H    B  90 . HN   1 1 
       3685 1 1 3 1  90 LYS HA   B  90 . HA   1 1 
       3685 1 2 3 1  90 LYS QD   B  90 . HD#  1 1 
       3686 1 1 3 1  90 LYS HA   B  90 . HA   1 1 
       3686 1 2 3 1  90 LYS QG   B  90 . HG#  1 1 
       3687 1 1 3 1  90 LYS H    B  90 . HN   1 1 
       3687 1 2 3 1  90 LYS HA   B  90 . HA   1 1 
       3688 1 1 3 1  90 LYS H    B  90 . HN   1 1 
       3688 1 2 3 1  90 LYS QB   B  90 . HB#  1 1 
       3689 1 1 3 1  90 LYS QD   B  90 . HD#  1 1 
       3689 1 2 3 1  91 LEU MD2  B  91 . HD2# 1 1 
       3690 1 1 3 1  90 LYS H    B  90 . HN   1 1 
       3690 1 2 3 1  90 LYS QE   B  90 . HE#  1 1 
       3691 1 1 3 1  90 LYS QG   B  90 . HG#  1 1 
       3691 1 2 3 1  91 LEU MD2  B  91 . HD2# 1 1 
       3692 1 1 3 1  91 LEU HA   B  91 . HA   1 1 
       3692 1 2 3 1  91 LEU MD2  B  91 . HD2# 1 1 
       3693 1 1 3 1  91 LEU MD1  B  91 . HD1# 1 1 
       3693 1 2 3 1  91 LEU MD2  B  91 . HD2# 1 1 
       3694 1 1 3 1  91 LEU MD1  B  91 . HD1# 1 1 
       3694 1 2 3 1  93 VAL MG2  B  93 . HG2# 1 1 
       3695 1 1 3 1  91 LEU H    B  91 . HN   1 1 
       3695 1 2 3 1  92 ARG H    B  92 . HN   1 1 
       3696 1 1 3 1  92 ARG H    B  92 . HN   1 1 
       3696 1 2 3 1  92 ARG HA   B  92 . HA   1 1 
       3697 1 1 3 1  92 ARG HA   B  92 . HA   1 1 
       3697 1 2 3 1  93 VAL H    B  93 . HN   1 1 
       3698 1 1 3 1  92 ARG H    B  92 . HN   1 1 
       3698 1 2 3 1  92 ARG QD   B  92 . HD#  1 1 
       3699 1 1 3 1  92 ARG H    B  92 . HN   1 1 
       3699 1 2 3 1  92 ARG QG   B  92 . HG#  1 1 
       3700 1 1 3 1  92 ARG H    B  92 . HN   1 1 
       3700 1 2 3 1  93 VAL H    B  93 . HN   1 1 
       3701 1 1 3 1  93 VAL HA   B  93 . HA   1 1 
       3701 1 2 3 1  93 VAL MG2  B  93 . HG2# 1 1 
       3702 1 1 3 1  93 VAL HA   B  93 . HA   1 1 
       3702 1 2 3 1  94 ASP H    B  94 . HN   1 1 
       3703 1 1 3 1  93 VAL H    B  93 . HN   1 1 
       3703 1 2 3 1  93 VAL HB   B  93 . HB   1 1 
       3704 1 1 3 1  93 VAL H    B  93 . HN   1 1 
       3704 1 2 3 1  93 VAL MG1  B  93 . HG1# 1 1 
       3705 1 1 3 1  93 VAL MG1  B  93 . HG1# 1 1 
       3705 1 2 3 1  94 ASP H    B  94 . HN   1 1 
       3706 1 1 3 1  96 VAL HA   B  96 . HA   1 1 
       3706 1 2 3 1  96 VAL MG1  B  96 . HG1# 1 1 
       3707 1 1 3 1  96 VAL HA   B  96 . HA   1 1 
       3707 1 2 3 1  96 VAL MG2  B  96 . HG2# 1 1 
       3708 1 1 3 1  96 VAL H    B  96 . HN   1 1 
       3708 1 2 3 1  96 VAL HA   B  96 . HA   1 1 
       3709 1 1 3 1  96 VAL HA   B  96 . HA   1 1 
       3709 1 2 3 1  97 ASN H    B  97 . HN   1 1 
       3710 1 1 3 1  96 VAL HA   B  96 . HA   1 1 
       3710 1 2 3 1  99 LYS QD   B  99 . HD#  1 1 
       3711 1 1 3 1  96 VAL HA   B  96 . HA   1 1 
       3711 1 2 3 1  99 LYS QE   B  99 . HE#  1 1 
       3712 1 1 3 1  96 VAL HA   B  96 . HA   1 1 
       3712 1 2 3 1  99 LYS H    B  99 . HN   1 1 
       3713 1 1 3 1  96 VAL H    B  96 . HN   1 1 
       3713 1 2 3 1  96 VAL HB   B  96 . HB   1 1 
       3714 1 1 3 1  96 VAL HB   B  96 . HB   1 1 
       3714 1 2 3 1  97 ASN H    B  97 . HN   1 1 
       3715 1 1 3 1  96 VAL MG1  B  96 . HG1# 1 1 
       3715 1 2 3 1 100 LEU MD1  B 100 . HD1# 1 1 
       3716 1 1 3 1  96 VAL MG1  B  96 . HG1# 1 1 
       3716 1 2 3 1 100 LEU MD2  B 100 . HD2# 1 1 
       3717 1 1 3 1  96 VAL H    B  96 . HN   1 1 
       3717 1 2 3 1  96 VAL MG1  B  96 . HG1# 1 1 
       3718 1 1 3 1  96 VAL MG1  B  96 . HG1# 1 1 
       3718 1 2 3 1  97 ASN HA   B  97 . HA   1 1 
       3719 1 1 3 1  96 VAL MG1  B  96 . HG1# 1 1 
       3719 1 2 3 1  97 ASN H    B  97 . HN   1 1 
       3720 1 1 3 1  96 VAL MG1  B  96 . HG1# 1 1 
       3720 1 2 3 1  99 LYS QE   B  99 . HE#  1 1 
       3721 1 1 3 1  96 VAL MG2  B  96 . HG2# 1 1 
       3721 1 2 3 1 100 LEU MD1  B 100 . HD1# 1 1 
       3722 1 1 3 1  96 VAL MG2  B  96 . HG2# 1 1 
       3722 1 2 3 1 100 LEU MD2  B 100 . HD2# 1 1 
       3723 1 1 3 1  96 VAL H    B  96 . HN   1 1 
       3723 1 2 3 1  96 VAL MG2  B  96 . HG2# 1 1 
       3724 1 1 3 1  96 VAL MG2  B  96 . HG2# 1 1 
       3724 1 2 3 1  97 ASN HA   B  97 . HA   1 1 
       3725 1 1 3 1  96 VAL MG2  B  96 . HG2# 1 1 
       3725 1 2 3 1  97 ASN H    B  97 . HN   1 1 
       3726 1 1 3 1  96 VAL MG2  B  96 . HG2# 1 1 
       3726 1 2 3 1  99 LYS QD   B  99 . HD#  1 1 
       3727 1 1 3 1  96 VAL MG2  B  96 . HG2# 1 1 
       3727 1 2 3 1  99 LYS QE   B  99 . HE#  1 1 
       3728 1 1 3 1  96 VAL H    B  96 . HN   1 1 
       3728 1 2 3 1  97 ASN H    B  97 . HN   1 1 
       3729 1 1 3 1  97 ASN HA   B  97 . HA   1 1 
       3729 1 2 3 1 100 LEU MD1  B 100 . HD1# 1 1 
       3730 1 1 3 1  97 ASN HA   B  97 . HA   1 1 
       3730 1 2 3 1 100 LEU MD2  B 100 . HD2# 1 1 
       3731 1 1 3 1  97 ASN HA   B  97 . HA   1 1 
       3731 1 2 3 1 100 LEU H    B 100 . HN   1 1 
       3732 1 1 3 1  97 ASN H    B  97 . HN   1 1 
       3732 1 2 3 1  98 PHE H    B  98 . HN   1 1 
       3733 1 1 3 1  98 PHE HA   B  98 . HA   1 1 
       3733 1 2 3 1 101 LEU MD2  B 101 . HD2# 1 1 
       3734 1 1 3 1  98 PHE HA   B  98 . HA   1 1 
       3734 1 2 3 1 101 LEU H    B 101 . HN   1 1 
       3735 1 1 3 1  98 PHE H    B  98 . HN   1 1 
       3735 1 2 3 1  98 PHE QD   B  98 . HD#  1 1 
       3736 1 1 3 1  98 PHE H    B  98 . HN   1 1 
       3736 1 2 3 1  99 LYS H    B  99 . HN   1 1 
       3737 1 1 3 1  99 LYS HA   B  99 . HA   1 1 
       3737 1 2 3 1 102 SER H    B 102 . HN   1 1 
       3738 1 1 3 1  99 LYS HA   B  99 . HA   1 1 
       3738 1 2 3 1  99 LYS QE   B  99 . HE#  1 1 
       3739 1 1 3 1  99 LYS QB   B  99 . HB#  1 1 
       3739 1 2 3 1 100 LEU H    B 100 . HN   1 1 
       3740 1 1 3 1  99 LYS H    B  99 . HN   1 1 
       3740 1 2 3 1  99 LYS QB   B  99 . HB#  1 1 
       3741 1 1 3 1  99 LYS H    B  99 . HN   1 1 
       3741 1 2 3 1  99 LYS QE   B  99 . HE#  1 1 
       3742 1 1 3 1  99 LYS H    B  99 . HN   1 1 
       3742 1 2 3 1  99 LYS QG   B  99 . HG#  1 1 
       3743 1 1 3 1  99 LYS H    B  99 . HN   1 1 
       3743 1 2 3 1 100 LEU H    B 100 . HN   1 1 
       3744 1 1 3 1 100 LEU HA   B 100 . HA   1 1 
       3744 1 2 3 1 100 LEU MD2  B 100 . HD2# 1 1 
       3745 1 1 3 1 100 LEU HA   B 100 . HA   1 1 
       3745 1 2 3 1 103 HIS H    B 103 . HN   1 1 
       3746 1 1 3 1 100 LEU MD1  B 100 . HD1# 1 1 
       3746 1 2 3 1 100 LEU MD2  B 100 . HD2# 1 1 
       3747 1 1 3 1 100 LEU H    B 100 . HN   1 1 
       3747 1 2 3 1 100 LEU MD1  B 100 . HD1# 1 1 
       3748 1 1 3 1 100 LEU H    B 100 . HN   1 1 
       3748 1 2 3 1 100 LEU MD2  B 100 . HD2# 1 1 
       3749 1 1 3 1 100 LEU MD2  B 100 . HD2# 1 1 
       3749 1 2 3 1 101 LEU H    B 101 . HN   1 1 
       3750 1 1 3 1 100 LEU H    B 100 . HN   1 1 
       3750 1 2 3 1 101 LEU H    B 101 . HN   1 1 
       3751 1 1 3 1 101 LEU HA   B 101 . HA   1 1 
       3751 1 2 3 1 101 LEU MD1  B 101 . HD1# 1 1 
       3752 1 1 3 1 101 LEU HA   B 101 . HA   1 1 
       3752 1 2 3 1 102 SER H    B 102 . HN   1 1 
       3753 1 1 3 1 101 LEU HA   B 101 . HA   1 1 
       3753 1 2 3 1 104 CYS H    B 104 . HN   1 1 
       3754 1 1 3 1 101 LEU H    B 101 . HN   1 1 
       3754 1 2 3 1 101 LEU HB3  B 101 . HB1  1 1 
       3755 1 1 3 1 101 LEU QB   B 101 . HB#  1 1 
       3755 1 2 3 1 102 SER H    B 102 . HN   1 1 
       3756 1 1 3 1 101 LEU MD1  B 101 . HD1# 1 1 
       3756 1 2 3 1 101 LEU MD2  B 101 . HD2# 1 1 
       3757 1 1 3 1 101 LEU H    B 101 . HN   1 1 
       3757 1 2 3 1 101 LEU MD1  B 101 . HD1# 1 1 
       3758 1 1 3 1 101 LEU MD1  B 101 . HD1# 1 1 
       3758 1 2 3 1 102 SER H    B 102 . HN   1 1 
       3759 1 1 3 1 101 LEU MD1  B 101 . HD1# 1 1 
       3759 1 2 3 1 105 LEU MD2  B 105 . HD2# 1 1 
       3760 1 1 3 1 101 LEU MD1  B 101 . HD1# 1 1 
       3760 1 2 3 1 105 LEU H    B 105 . HN   1 1 
       3761 1 1 3 1 101 LEU H    B 101 . HN   1 1 
       3761 1 2 3 1 101 LEU MD2  B 101 . HD2# 1 1 
       3762 1 1 3 1 101 LEU MD2  B 101 . HD2# 1 1 
       3762 1 2 3 1 102 SER H    B 102 . HN   1 1 
       3763 1 1 3 1 101 LEU HG   B 101 . HG   1 1 
       3763 1 2 3 1 102 SER H    B 102 . HN   1 1 
       3764 1 1 3 1 101 LEU H    B 101 . HN   1 1 
       3764 1 2 3 1 102 SER H    B 102 . HN   1 1 
       3765 1 1 3 1 102 SER HA   B 102 . HA   1 1 
       3765 1 2 3 1 103 HIS H    B 103 . HN   1 1 
       3766 1 1 3 1 102 SER HA   B 102 . HA   1 1 
       3766 1 2 3 1 105 LEU MD1  B 105 . HD1# 1 1 
       3767 1 1 3 1 102 SER HA   B 102 . HA   1 1 
       3767 1 2 3 1 105 LEU H    B 105 . HN   1 1 
       3768 1 1 3 1 102 SER H    B 102 . HN   1 1 
       3768 1 2 3 1 102 SER QB   B 102 . HB#  1 1 
       3769 1 1 3 1 102 SER H    B 102 . HN   1 1 
       3769 1 2 3 1 103 HIS H    B 103 . HN   1 1 
       3770 1 1 3 1 103 HIS HA   B 103 . HA   1 1 
       3770 1 2 3 1 104 CYS H    B 104 . HN   1 1 
       3771 1 1 3 1 103 HIS QB   B 103 . HB#  1 1 
       3771 1 2 3 1 104 CYS H    B 104 . HN   1 1 
       3772 1 1 3 1 103 HIS H    B 103 . HN   1 1 
       3772 1 2 3 1 104 CYS H    B 104 . HN   1 1 
       3773 1 1 3 1 104 CYS HA   B 104 . HA   1 1 
       3773 1 2 3 1 105 LEU H    B 105 . HN   1 1 
       3774 1 1 3 1 104 CYS HA   B 104 . HA   1 1 
       3774 1 2 3 1 107 VAL MG1  B 107 . HG1# 1 1 
       3775 1 1 3 1 104 CYS HA   B 104 . HA   1 1 
       3775 1 2 3 1 107 VAL H    B 107 . HN   1 1 
       3776 1 1 3 1 104 CYS H    B 104 . HN   1 1 
       3776 1 2 3 1 105 LEU H    B 105 . HN   1 1 
       3777 1 1 3 1 105 LEU HA   B 105 . HA   1 1 
       3777 1 2 3 1 105 LEU MD1  B 105 . HD1# 1 1 
       3778 1 1 3 1 105 LEU HA   B 105 . HA   1 1 
       3778 1 2 3 1 105 LEU MD2  B 105 . HD2# 1 1 
       3779 1 1 3 1 105 LEU HA   B 105 . HA   1 1 
       3779 1 2 3 1 108 THR H    B 108 . HN   1 1 
       3780 1 1 3 1 105 LEU H    B 105 . HN   1 1 
       3780 1 2 3 1 105 LEU QB   B 105 . HB#  1 1 
       3781 1 1 3 1 105 LEU H    B 105 . HN   1 1 
       3781 1 2 3 1 105 LEU MD2  B 105 . HD2# 1 1 
       3782 1 1 3 1 105 LEU H    B 105 . HN   1 1 
       3782 1 2 3 1 105 LEU HG   B 105 . HG   1 1 
       3783 1 1 3 1 105 LEU H    B 105 . HN   1 1 
       3783 1 2 3 1 106 LEU H    B 106 . HN   1 1 
       3784 1 1 3 1 105 LEU H    B 105 . HN   1 1 
       3784 1 2 3 1 129 LEU MD1  B 129 . HD1# 1 1 
       3785 1 1 3 1 106 LEU HA   B 106 . HA   1 1 
       3785 1 2 3 1 107 VAL H    B 107 . HN   1 1 
       3786 1 1 3 1 106 LEU HA   B 106 . HA   1 1 
       3786 1 2 3 1 109 LEU MD1  B 109 . HD1# 1 1 
       3787 1 1 3 1 106 LEU MD1  B 106 . HD1# 1 1 
       3787 1 2 3 1 126 ASP H    B 126 . HN   1 1 
       3788 1 1 3 1 106 LEU MD2  B 106 . HD2# 1 1 
       3788 1 2 3 1 125 LEU H    B 125 . HN   1 1 
       3789 1 1 3 1 106 LEU MD2  B 106 . HD2# 1 1 
       3789 1 2 3 1 126 ASP H    B 126 . HN   1 1 
       3790 1 1 3 1 107 VAL HA   B 107 . HA   1 1 
       3790 1 2 3 1 107 VAL MG1  B 107 . HG1# 1 1 
       3791 1 1 3 1 107 VAL HA   B 107 . HA   1 1 
       3791 1 2 3 1 107 VAL MG2  B 107 . HG2# 1 1 
       3792 1 1 3 1 107 VAL HA   B 107 . HA   1 1 
       3792 1 2 3 1 108 THR H    B 108 . HN   1 1 
       3793 1 1 3 1 107 VAL HA   B 107 . HA   1 1 
       3793 1 2 3 1 110 ALA MB   B 110 . HB#  1 1 
       3794 1 1 3 1 107 VAL HA   B 107 . HA   1 1 
       3794 1 2 3 1 110 ALA H    B 110 . HN   1 1 
       3795 1 1 3 1 107 VAL H    B 107 . HN   1 1 
       3795 1 2 3 1 107 VAL HB   B 107 . HB   1 1 
       3796 1 1 3 1 107 VAL HB   B 107 . HB   1 1 
       3796 1 2 3 1 108 THR H    B 108 . HN   1 1 
       3797 1 1 3 1 107 VAL MG1  B 107 . HG1# 1 1 
       3797 1 2 3 1 107 VAL MG2  B 107 . HG2# 1 1 
       3798 1 1 3 1 107 VAL H    B 107 . HN   1 1 
       3798 1 2 3 1 107 VAL MG1  B 107 . HG1# 1 1 
       3799 1 1 3 1 107 VAL MG1  B 107 . HG1# 1 1 
       3799 1 2 3 1 108 THR H    B 108 . HN   1 1 
       3800 1 1 3 1 107 VAL MG1  B 107 . HG1# 1 1 
       3800 1 2 3 1 110 ALA MB   B 110 . HB#  1 1 
       3801 1 1 3 1 107 VAL H    B 107 . HN   1 1 
       3801 1 2 3 1 107 VAL MG2  B 107 . HG2# 1 1 
       3802 1 1 3 1 107 VAL MG2  B 107 . HG2# 1 1 
       3802 1 2 3 1 108 THR HA   B 108 . HA   1 1 
       3803 1 1 3 1 107 VAL MG2  B 107 . HG2# 1 1 
       3803 1 2 3 1 108 THR H    B 108 . HN   1 1 
       3804 1 1 3 1 107 VAL MG2  B 107 . HG2# 1 1 
       3804 1 2 3 1 110 ALA MB   B 110 . HB#  1 1 
       3805 1 1 3 1 107 VAL MG2  B 107 . HG2# 1 1 
       3805 1 2 3 1 111 ALA MB   B 111 . HB#  1 1 
       3806 1 1 3 1 107 VAL H    B 107 . HN   1 1 
       3806 1 2 3 1 108 THR H    B 108 . HN   1 1 
       3807 1 1 3 1 108 THR HA   B 108 . HA   1 1 
       3807 1 2 3 1 108 THR MG   B 108 . HG2# 1 1 
       3808 1 1 3 1 108 THR HA   B 108 . HA   1 1 
       3808 1 2 3 1 111 ALA MB   B 111 . HB#  1 1 
       3809 1 1 3 1 108 THR HA   B 108 . HA   1 1 
       3809 1 2 3 1 111 ALA H    B 111 . HN   1 1 
       3810 1 1 3 1 108 THR H    B 108 . HN   1 1 
       3810 1 2 3 1 108 THR HB   B 108 . HB   1 1 
       3811 1 1 3 1 108 THR HB   B 108 . HB   1 1 
       3811 1 2 3 1 109 LEU H    B 109 . HN   1 1 
       3812 1 1 3 1 108 THR H    B 108 . HN   1 1 
       3812 1 2 3 1 108 THR MG   B 108 . HG2# 1 1 
       3813 1 1 3 1 108 THR H    B 108 . HN   1 1 
       3813 1 2 3 1 109 LEU H    B 109 . HN   1 1 
       3814 1 1 3 1 109 LEU HA   B 109 . HA   1 1 
       3814 1 2 3 1 109 LEU MD2  B 109 . HD2# 1 1 
       3815 1 1 3 1 109 LEU HA   B 109 . HA   1 1 
       3815 1 2 3 1 112 HIS H    B 112 . HN   1 1 
       3816 1 1 3 1 109 LEU HA   B 109 . HA   1 1 
       3816 1 2 3 1 113 LEU MD1  B 113 . HD1# 1 1 
       3817 1 1 3 1 109 LEU HA   B 109 . HA   1 1 
       3817 1 2 3 1 113 LEU MD2  B 113 . HD2# 1 1 
       3818 1 1 3 1 109 LEU H    B 109 . HN   1 1 
       3818 1 2 3 1 109 LEU QB   B 109 . HB#  1 1 
       3819 1 1 3 1 109 LEU QB   B 109 . HB#  1 1 
       3819 1 2 3 1 110 ALA H    B 110 . HN   1 1 
       3820 1 1 3 1 109 LEU MD1  B 109 . HD1# 1 1 
       3820 1 2 3 1 109 LEU MD2  B 109 . HD2# 1 1 
       3821 1 1 3 1 109 LEU H    B 109 . HN   1 1 
       3821 1 2 3 1 109 LEU MD1  B 109 . HD1# 1 1 
       3822 1 1 3 1 109 LEU H    B 109 . HN   1 1 
       3822 1 2 3 1 109 LEU MD2  B 109 . HD2# 1 1 
       3823 1 1 3 1 109 LEU MD2  B 109 . HD2# 1 1 
       3823 1 2 3 1 110 ALA H    B 110 . HN   1 1 
       3824 1 1 3 1 109 LEU MD2  B 109 . HD2# 1 1 
       3824 1 2 3 1 113 LEU MD1  B 113 . HD1# 1 1 
       3825 1 1 3 1 109 LEU H    B 109 . HN   1 1 
       3825 1 2 3 1 109 LEU HG   B 109 . HG   1 1 
       3826 1 1 3 1 109 LEU H    B 109 . HN   1 1 
       3826 1 2 3 1 110 ALA H    B 110 . HN   1 1 
       3827 1 1 3 1 110 ALA H    B 110 . HN   1 1 
       3827 1 2 3 1 110 ALA HA   B 110 . HA   1 1 
       3828 1 1 3 1 110 ALA HA   B 110 . HA   1 1 
       3828 1 2 3 1 111 ALA H    B 111 . HN   1 1 
       3829 1 1 3 1 110 ALA HA   B 110 . HA   1 1 
       3829 1 2 3 1 113 LEU H    B 113 . HN   1 1 
       3830 1 1 3 1 110 ALA H    B 110 . HN   1 1 
       3830 1 2 3 1 110 ALA MB   B 110 . HB#  1 1 
       3831 1 1 3 1 110 ALA MB   B 110 . HB#  1 1 
       3831 1 2 3 1 111 ALA MB   B 111 . HB#  1 1 
       3832 1 1 3 1 110 ALA MB   B 110 . HB#  1 1 
       3832 1 2 3 1 111 ALA H    B 111 . HN   1 1 
       3833 1 1 3 1 110 ALA H    B 110 . HN   1 1 
       3833 1 2 3 1 111 ALA H    B 111 . HN   1 1 
       3834 1 1 3 1 111 ALA H    B 111 . HN   1 1 
       3834 1 2 3 1 111 ALA HA   B 111 . HA   1 1 
       3835 1 1 3 1 111 ALA HA   B 111 . HA   1 1 
       3835 1 2 3 1 112 HIS H    B 112 . HN   1 1 
       3836 1 1 3 1 111 ALA H    B 111 . HN   1 1 
       3836 1 2 3 1 111 ALA MB   B 111 . HB#  1 1 
       3837 1 1 3 1 111 ALA MB   B 111 . HB#  1 1 
       3837 1 2 3 1 112 HIS H    B 112 . HN   1 1 
       3838 1 1 3 1 111 ALA H    B 111 . HN   1 1 
       3838 1 2 3 1 112 HIS H    B 112 . HN   1 1 
       3839 1 1 3 1 112 HIS H    B 112 . HN   1 1 
       3839 1 2 3 1 112 HIS HA   B 112 . HA   1 1 
       3840 1 1 3 1 112 HIS HA   B 112 . HA   1 1 
       3840 1 2 3 1 113 LEU H    B 113 . HN   1 1 
       3841 1 1 3 1 112 HIS H    B 112 . HN   1 1 
       3841 1 2 3 1 112 HIS QB   B 112 . HB#  1 1 
       3842 1 1 3 1 112 HIS H    B 112 . HN   1 1 
       3842 1 2 3 1 112 HIS HD2  B 112 . HD2  1 1 
       3843 1 1 3 1 112 HIS H    B 112 . HN   1 1 
       3843 1 2 3 1 113 LEU H    B 113 . HN   1 1 
       3844 1 1 3 1 113 LEU HA   B 113 . HA   1 1 
       3844 1 2 3 1 113 LEU MD2  B 113 . HD2# 1 1 
       3845 1 1 3 1 113 LEU H    B 113 . HN   1 1 
       3845 1 2 3 1 113 LEU QB   B 113 . HB#  1 1 
       3846 1 1 3 1 113 LEU MD1  B 113 . HD1# 1 1 
       3846 1 2 3 1 113 LEU MD2  B 113 . HD2# 1 1 
       3847 1 1 3 1 113 LEU H    B 113 . HN   1 1 
       3847 1 2 3 1 113 LEU MD1  B 113 . HD1# 1 1 
       3848 1 1 3 1 113 LEU H    B 113 . HN   1 1 
       3848 1 2 3 1 113 LEU MD2  B 113 . HD2# 1 1 
       3849 1 1 3 1 113 LEU MD2  B 113 . HD2# 1 1 
       3849 1 2 3 1 116 GLU QG   B 116 . HG#  1 1 
       3850 1 1 3 1 113 LEU MD2  B 113 . HD2# 1 1 
       3850 1 2 3 1 118 THR MG   B 118 . HG2# 1 1 
       3851 1 1 3 1 113 LEU H    B 113 . HN   1 1 
       3851 1 2 3 1 114 PRO QD   B 114 . HD#  1 1 
       3852 1 1 3 1 114 PRO QD   B 114 . HD#  1 1 
       3852 1 2 3 1 115 ALA H    B 115 . HN   1 1 
       3853 1 1 3 1 114 PRO QG   B 114 . HG#  1 1 
       3853 1 2 3 1 115 ALA H    B 115 . HN   1 1 
       3854 1 1 3 1 115 ALA H    B 115 . HN   1 1 
       3854 1 2 3 1 115 ALA HA   B 115 . HA   1 1 
       3855 1 1 3 1 115 ALA HA   B 115 . HA   1 1 
       3855 1 2 3 1 116 GLU H    B 116 . HN   1 1 
       3856 1 1 3 1 115 ALA H    B 115 . HN   1 1 
       3856 1 2 3 1 115 ALA MB   B 115 . HB#  1 1 
       3857 1 1 3 1 115 ALA MB   B 115 . HB#  1 1 
       3857 1 2 3 1 116 GLU H    B 116 . HN   1 1 
       3858 1 1 3 1 115 ALA H    B 115 . HN   1 1 
       3858 1 2 3 1 116 GLU H    B 116 . HN   1 1 
       3859 1 1 3 1 116 GLU H    B 116 . HN   1 1 
       3859 1 2 3 1 116 GLU HA   B 116 . HA   1 1 
       3860 1 1 3 1 116 GLU HA   B 116 . HA   1 1 
       3860 1 2 3 1 117 PHE H    B 117 . HN   1 1 
       3861 1 1 3 1 116 GLU HA   B 116 . HA   1 1 
       3861 1 2 3 1 118 THR MG   B 118 . HG2# 1 1 
       3862 1 1 3 1 116 GLU H    B 116 . HN   1 1 
       3862 1 2 3 1 116 GLU QB   B 116 . HB#  1 1 
       3863 1 1 3 1 116 GLU QB   B 116 . HB#  1 1 
       3863 1 2 3 1 117 PHE H    B 117 . HN   1 1 
       3864 1 1 3 1 116 GLU H    B 116 . HN   1 1 
       3864 1 2 3 1 116 GLU QG   B 116 . HG#  1 1 
       3865 1 1 3 1 116 GLU QG   B 116 . HG#  1 1 
       3865 1 2 3 1 117 PHE H    B 117 . HN   1 1 
       3866 1 1 3 1 116 GLU H    B 116 . HN   1 1 
       3866 1 2 3 1 117 PHE H    B 117 . HN   1 1 
       3867 1 1 3 1 117 PHE H    B 117 . HN   1 1 
       3867 1 2 3 1 117 PHE HA   B 117 . HA   1 1 
       3868 1 1 3 1 117 PHE HA   B 117 . HA   1 1 
       3868 1 2 3 1 118 THR H    B 118 . HN   1 1 
       3869 1 1 3 1 117 PHE HA   B 117 . HA   1 1 
       3869 1 2 3 1 121 VAL MG1  B 121 . HG1# 1 1 
       3870 1 1 3 1 117 PHE HA   B 117 . HA   1 1 
       3870 1 2 3 1 121 VAL MG2  B 121 . HG2# 1 1 
       3871 1 1 3 1 117 PHE H    B 117 . HN   1 1 
       3871 1 2 3 1 117 PHE QB   B 117 . HB#  1 1 
       3872 1 1 3 1 117 PHE H    B 117 . HN   1 1 
       3872 1 2 3 1 117 PHE QD   B 117 . HD#  1 1 
       3873 1 1 3 1 117 PHE H    B 117 . HN   1 1 
       3873 1 2 3 1 118 THR H    B 118 . HN   1 1 
       3874 1 1 3 1 118 THR HA   B 118 . HA   1 1 
       3874 1 2 3 1 118 THR MG   B 118 . HG2# 1 1 
       3875 1 1 3 1 118 THR HB   B 118 . HB   1 1 
       3875 1 2 3 1 120 ALA H    B 120 . HN   1 1 
       3876 1 1 3 1 118 THR H    B 118 . HN   1 1 
       3876 1 2 3 1 118 THR MG   B 118 . HG2# 1 1 
       3877 1 1 3 1 118 THR MG   B 118 . HG2# 1 1 
       3877 1 2 3 1 120 ALA H    B 120 . HN   1 1 
       3878 1 1 3 1 118 THR MG   B 118 . HG2# 1 1 
       3878 1 2 3 1 121 VAL H    B 121 . HN   1 1 
       3879 1 1 3 1 118 THR H    B 118 . HN   1 1 
       3879 1 2 3 1 121 VAL HB   B 121 . HB   1 1 
       3880 1 1 3 1 118 THR H    B 118 . HN   1 1 
       3880 1 2 3 1 121 VAL MG1  B 121 . HG1# 1 1 
       3881 1 1 3 1 118 THR H    B 118 . HN   1 1 
       3881 1 2 3 1 121 VAL MG2  B 121 . HG2# 1 1 
       3882 1 1 3 1 119 PRO HA   B 119 . HA   1 1 
       3882 1 2 3 1 120 ALA H    B 120 . HN   1 1 
       3883 1 1 3 1 120 ALA H    B 120 . HN   1 1 
       3883 1 2 3 1 120 ALA HA   B 120 . HA   1 1 
       3884 1 1 3 1 120 ALA HA   B 120 . HA   1 1 
       3884 1 2 3 1 121 VAL H    B 121 . HN   1 1 
       3885 1 1 3 1 120 ALA HA   B 120 . HA   1 1 
       3885 1 2 3 1 123 ALA H    B 123 . HN   1 1 
       3886 1 1 3 1 120 ALA H    B 120 . HN   1 1 
       3886 1 2 3 1 120 ALA MB   B 120 . HB#  1 1 
       3887 1 1 3 1 120 ALA MB   B 120 . HB#  1 1 
       3887 1 2 3 1 121 VAL MG1  B 121 . HG1# 1 1 
       3888 1 1 3 1 120 ALA MB   B 120 . HB#  1 1 
       3888 1 2 3 1 121 VAL MG2  B 121 . HG2# 1 1 
       3889 1 1 3 1 120 ALA MB   B 120 . HB#  1 1 
       3889 1 2 3 1 121 VAL H    B 121 . HN   1 1 
       3890 1 1 3 1 120 ALA H    B 120 . HN   1 1 
       3890 1 2 3 1 121 VAL H    B 121 . HN   1 1 
       3891 1 1 3 1 120 ALA H    B 120 . HN   1 1 
       3891 1 2 3 1 121 VAL MG2  B 121 . HG2# 1 1 
       3892 1 1 3 1 121 VAL HA   B 121 . HA   1 1 
       3892 1 2 3 1 121 VAL MG1  B 121 . HG1# 1 1 
       3893 1 1 3 1 121 VAL HA   B 121 . HA   1 1 
       3893 1 2 3 1 121 VAL MG2  B 121 . HG2# 1 1 
       3894 1 1 3 1 121 VAL HA   B 121 . HA   1 1 
       3894 1 2 3 1 122 HIS H    B 122 . HN   1 1 
       3895 1 1 3 1 121 VAL HA   B 121 . HA   1 1 
       3895 1 2 3 1 124 SER H    B 124 . HN   1 1 
       3896 1 1 3 1 121 VAL H    B 121 . HN   1 1 
       3896 1 2 3 1 121 VAL HB   B 121 . HB   1 1 
       3897 1 1 3 1 121 VAL HB   B 121 . HB   1 1 
       3897 1 2 3 1 122 HIS H    B 122 . HN   1 1 
       3898 1 1 3 1 121 VAL MG1  B 121 . HG1# 1 1 
       3898 1 2 3 1 121 VAL MG2  B 121 . HG2# 1 1 
       3899 1 1 3 1 121 VAL H    B 121 . HN   1 1 
       3899 1 2 3 1 121 VAL MG1  B 121 . HG1# 1 1 
       3900 1 1 3 1 121 VAL MG1  B 121 . HG1# 1 1 
       3900 1 2 3 1 122 HIS H    B 122 . HN   1 1 
       3901 1 1 3 1 121 VAL MG1  B 121 . HG1# 1 1 
       3901 1 2 3 1 125 LEU MD1  B 125 . HD1# 1 1 
       3902 1 1 3 1 121 VAL MG1  B 121 . HG1# 1 1 
       3902 1 2 3 1 125 LEU HG   B 125 . HG   1 1 
       3903 1 1 3 1 121 VAL H    B 121 . HN   1 1 
       3903 1 2 3 1 121 VAL MG2  B 121 . HG2# 1 1 
       3904 1 1 3 1 121 VAL MG2  B 121 . HG2# 1 1 
       3904 1 2 3 1 122 HIS H    B 122 . HN   1 1 
       3905 1 1 3 1 121 VAL MG2  B 121 . HG2# 1 1 
       3905 1 2 3 1 124 SER H    B 124 . HN   1 1 
       3906 1 1 3 1 121 VAL H    B 121 . HN   1 1 
       3906 1 2 3 1 122 HIS H    B 122 . HN   1 1 
       3907 1 1 3 1 122 HIS HA   B 122 . HA   1 1 
       3907 1 2 3 1 123 ALA H    B 123 . HN   1 1 
       3908 1 1 3 1 122 HIS HA   B 122 . HA   1 1 
       3908 1 2 3 1 125 LEU H    B 125 . HN   1 1 
       3909 1 1 3 1 122 HIS H    B 122 . HN   1 1 
       3909 1 2 3 1 123 ALA H    B 123 . HN   1 1 
       3910 1 1 3 1 123 ALA HA   B 123 . HA   1 1 
       3910 1 2 3 1 124 SER H    B 124 . HN   1 1 
       3911 1 1 3 1 123 ALA HA   B 123 . HA   1 1 
       3911 1 2 3 1 126 ASP H    B 126 . HN   1 1 
       3912 1 1 3 1 123 ALA H    B 123 . HN   1 1 
       3912 1 2 3 1 123 ALA MB   B 123 . HB#  1 1 
       3913 1 1 3 1 123 ALA MB   B 123 . HB#  1 1 
       3913 1 2 3 1 124 SER H    B 124 . HN   1 1 
       3914 1 1 3 1 123 ALA H    B 123 . HN   1 1 
       3914 1 2 3 1 124 SER H    B 124 . HN   1 1 
       3915 1 1 3 1 124 SER H    B 124 . HN   1 1 
       3915 1 2 3 1 124 SER QB   B 124 . HB#  1 1 
       3916 1 1 3 1 124 SER QB   B 124 . HB#  1 1 
       3916 1 2 3 1 125 LEU H    B 125 . HN   1 1 
       3917 1 1 3 1 124 SER H    B 124 . HN   1 1 
       3917 1 2 3 1 125 LEU H    B 125 . HN   1 1 
       3918 1 1 3 1 125 LEU HA   B 125 . HA   1 1 
       3918 1 2 3 1 128 PHE H    B 128 . HN   1 1 
       3919 1 1 3 1 125 LEU H    B 125 . HN   1 1 
       3919 1 2 3 1 125 LEU QB   B 125 . HB#  1 1 
       3920 1 1 3 1 125 LEU QB   B 125 . HB#  1 1 
       3920 1 2 3 1 126 ASP H    B 126 . HN   1 1 
       3921 1 1 3 1 125 LEU MD1  B 125 . HD1# 1 1 
       3921 1 2 3 1 125 LEU MD2  B 125 . HD2# 1 1 
       3922 1 1 3 1 125 LEU H    B 125 . HN   1 1 
       3922 1 2 3 1 125 LEU MD1  B 125 . HD1# 1 1 
       3923 1 1 3 1 125 LEU H    B 125 . HN   1 1 
       3923 1 2 3 1 125 LEU MD2  B 125 . HD2# 1 1 
       3924 1 1 3 1 125 LEU MD2  B 125 . HD2# 1 1 
       3924 1 2 3 1 126 ASP H    B 126 . HN   1 1 
       3925 1 1 3 1 125 LEU H    B 125 . HN   1 1 
       3925 1 2 3 1 125 LEU HG   B 125 . HG   1 1 
       3926 1 1 3 1 125 LEU H    B 125 . HN   1 1 
       3926 1 2 3 1 126 ASP H    B 126 . HN   1 1 
       3927 1 1 3 1 126 ASP HA   B 126 . HA   1 1 
       3927 1 2 3 1 127 LYS H    B 127 . HN   1 1 
       3928 1 1 3 1 126 ASP HA   B 126 . HA   1 1 
       3928 1 2 3 1 129 LEU H    B 129 . HN   1 1 
       3929 1 1 3 1 126 ASP H    B 126 . HN   1 1 
       3929 1 2 3 1 127 LYS H    B 127 . HN   1 1 
       3930 1 1 3 1 127 LYS HA   B 127 . HA   1 1 
       3930 1 2 3 1 128 PHE H    B 128 . HN   1 1 
       3931 1 1 3 1 127 LYS HA   B 127 . HA   1 1 
       3931 1 2 3 1 130 ALA MB   B 130 . HB#  1 1 
       3932 1 1 3 1 127 LYS HA   B 127 . HA   1 1 
       3932 1 2 3 1 130 ALA H    B 130 . HN   1 1 
       3933 1 1 3 1 127 LYS H    B 127 . HN   1 1 
       3933 1 2 3 1 127 LYS QB   B 127 . HB#  1 1 
       3934 1 1 3 1 127 LYS QB   B 127 . HB#  1 1 
       3934 1 2 3 1 128 PHE H    B 128 . HN   1 1 
       3935 1 1 3 1 127 LYS H    B 127 . HN   1 1 
       3935 1 2 3 1 127 LYS QD   B 127 . HD#  1 1 
       3936 1 1 3 1 127 LYS QD   B 127 . HD#  1 1 
       3936 1 2 3 1 128 PHE H    B 128 . HN   1 1 
       3937 1 1 3 1 127 LYS QD   B 127 . HD#  1 1 
       3937 1 2 3 1 129 LEU H    B 129 . HN   1 1 
       3938 1 1 3 1 127 LYS H    B 127 . HN   1 1 
       3938 1 2 3 1 127 LYS QE   B 127 . HE#  1 1 
       3939 1 1 3 1 127 LYS H    B 127 . HN   1 1 
       3939 1 2 3 1 127 LYS QG   B 127 . HG#  1 1 
       3940 1 1 3 1 127 LYS H    B 127 . HN   1 1 
       3940 1 2 3 1 128 PHE H    B 128 . HN   1 1 
       3941 1 1 3 1 128 PHE HA   B 128 . HA   1 1 
       3941 1 2 3 1 129 LEU H    B 129 . HN   1 1 
       3942 1 1 3 1 128 PHE HA   B 128 . HA   1 1 
       3942 1 2 3 1 131 SER H    B 131 . HN   1 1 
       3943 1 1 3 1 128 PHE H    B 128 . HN   1 1 
       3943 1 2 3 1 128 PHE QD   B 128 . HD#  1 1 
       3944 1 1 3 1 128 PHE H    B 128 . HN   1 1 
       3944 1 2 3 1 129 LEU H    B 129 . HN   1 1 
       3945 1 1 3 1 129 LEU HA   B 129 . HA   1 1 
       3945 1 2 3 1 129 LEU MD2  B 129 . HD2# 1 1 
       3946 1 1 3 1 129 LEU HA   B 129 . HA   1 1 
       3946 1 2 3 1 130 ALA H    B 130 . HN   1 1 
       3947 1 1 3 1 129 LEU HA   B 129 . HA   1 1 
       3947 1 2 3 1 132 VAL MG1  B 132 . HG1# 1 1 
       3948 1 1 3 1 129 LEU HA   B 129 . HA   1 1 
       3948 1 2 3 1 132 VAL MG2  B 132 . HG2# 1 1 
       3949 1 1 3 1 129 LEU HA   B 129 . HA   1 1 
       3949 1 2 3 1 132 VAL H    B 132 . HN   1 1 
       3950 1 1 3 1 129 LEU MD1  B 129 . HD1# 1 1 
       3950 1 2 3 1 129 LEU MD2  B 129 . HD2# 1 1 
       3951 1 1 3 1 129 LEU H    B 129 . HN   1 1 
       3951 1 2 3 1 129 LEU MD1  B 129 . HD1# 1 1 
       3952 1 1 3 1 129 LEU MD1  B 129 . HD1# 1 1 
       3952 1 2 3 1 130 ALA H    B 130 . HN   1 1 
       3953 1 1 3 1 129 LEU H    B 129 . HN   1 1 
       3953 1 2 3 1 129 LEU MD2  B 129 . HD2# 1 1 
       3954 1 1 3 1 129 LEU MD2  B 129 . HD2# 1 1 
       3954 1 2 3 1 130 ALA H    B 130 . HN   1 1 
       3955 1 1 3 1 129 LEU MD2  B 129 . HD2# 1 1 
       3955 1 2 3 1 132 VAL H    B 132 . HN   1 1 
       3956 1 1 3 1 129 LEU H    B 129 . HN   1 1 
       3956 1 2 3 1 129 LEU HG   B 129 . HG   1 1 
       3957 1 1 3 1 129 LEU H    B 129 . HN   1 1 
       3957 1 2 3 1 130 ALA MB   B 130 . HB#  1 1 
       3958 1 1 3 1 129 LEU H    B 129 . HN   1 1 
       3958 1 2 3 1 130 ALA H    B 130 . HN   1 1 
       3959 1 1 3 1 130 ALA H    B 130 . HN   1 1 
       3959 1 2 3 1 130 ALA HA   B 130 . HA   1 1 
       3960 1 1 3 1 130 ALA HA   B 130 . HA   1 1 
       3960 1 2 3 1 131 SER H    B 131 . HN   1 1 
       3961 1 1 3 1 130 ALA HA   B 130 . HA   1 1 
       3961 1 2 3 1 133 SER H    B 133 . HN   1 1 
       3962 1 1 3 1 130 ALA HA   B 130 . HA   1 1 
       3962 1 2 3 1 134 THR H    B 134 . HN   1 1 
       3963 1 1 3 1 130 ALA H    B 130 . HN   1 1 
       3963 1 2 3 1 130 ALA MB   B 130 . HB#  1 1 
       3964 1 1 3 1 130 ALA MB   B 130 . HB#  1 1 
       3964 1 2 3 1 131 SER H    B 131 . HN   1 1 
       3965 1 1 3 1 130 ALA H    B 130 . HN   1 1 
       3965 1 2 3 1 131 SER H    B 131 . HN   1 1 
       3966 1 1 3 1 131 SER H    B 131 . HN   1 1 
       3966 1 2 3 1 131 SER HA   B 131 . HA   1 1 
       3967 1 1 3 1 131 SER HA   B 131 . HA   1 1 
       3967 1 2 3 1 133 SER H    B 133 . HN   1 1 
       3968 1 1 3 1 131 SER HA   B 131 . HA   1 1 
       3968 1 2 3 1 134 THR HB   B 134 . HB   1 1 
       3969 1 1 3 1 131 SER HA   B 131 . HA   1 1 
       3969 1 2 3 1 134 THR MG   B 134 . HG2# 1 1 
       3970 1 1 3 1 131 SER HA   B 131 . HA   1 1 
       3970 1 2 3 1 134 THR H    B 134 . HN   1 1 
       3971 1 1 3 1 131 SER QB   B 131 . HB#  1 1 
       3971 1 2 3 1 132 VAL H    B 132 . HN   1 1 
       3972 1 1 3 1 131 SER H    B 131 . HN   1 1 
       3972 1 2 3 1 132 VAL MG2  B 132 . HG2# 1 1 
       3973 1 1 3 1 131 SER H    B 131 . HN   1 1 
       3973 1 2 3 1 132 VAL H    B 132 . HN   1 1 
       3974 1 1 3 1 132 VAL HA   B 132 . HA   1 1 
       3974 1 2 3 1 132 VAL MG1  B 132 . HG1# 1 1 
       3975 1 1 3 1 132 VAL HA   B 132 . HA   1 1 
       3975 1 2 3 1 132 VAL MG2  B 132 . HG2# 1 1 
       3976 1 1 3 1 132 VAL HA   B 132 . HA   1 1 
       3976 1 2 3 1 135 VAL H    B 135 . HN   1 1 
       3977 1 1 3 1 132 VAL H    B 132 . HN   1 1 
       3977 1 2 3 1 132 VAL HB   B 132 . HB   1 1 
       3978 1 1 3 1 132 VAL HB   B 132 . HB   1 1 
       3978 1 2 3 1 133 SER H    B 133 . HN   1 1 
       3979 1 1 3 1 132 VAL MG1  B 132 . HG1# 1 1 
       3979 1 2 3 1 132 VAL MG2  B 132 . HG2# 1 1 
       3980 1 1 3 1 132 VAL H    B 132 . HN   1 1 
       3980 1 2 3 1 132 VAL MG1  B 132 . HG1# 1 1 
       3981 1 1 3 1 132 VAL MG1  B 132 . HG1# 1 1 
       3981 1 2 3 1 136 LEU MD1  B 136 . HD1# 1 1 
       3982 1 1 3 1 132 VAL MG1  B 132 . HG1# 1 1 
       3982 1 2 3 1 136 LEU MD2  B 136 . HD2# 1 1 
       3983 1 1 3 1 132 VAL H    B 132 . HN   1 1 
       3983 1 2 3 1 132 VAL MG2  B 132 . HG2# 1 1 
       3984 1 1 3 1 132 VAL MG2  B 132 . HG2# 1 1 
       3984 1 2 3 1 136 LEU MD1  B 136 . HD1# 1 1 
       3985 1 1 3 1 134 THR HA   B 134 . HA   1 1 
       3985 1 2 3 1 134 THR MG   B 134 . HG2# 1 1 
       3986 1 1 3 1 134 THR HA   B 134 . HA   1 1 
       3986 1 2 3 1 135 VAL H    B 135 . HN   1 1 
       3987 1 1 3 1 134 THR HA   B 134 . HA   1 1 
       3987 1 2 3 1 137 THR H    B 137 . HN   1 1 
       3988 1 1 3 1 134 THR H    B 134 . HN   1 1 
       3988 1 2 3 1 134 THR HB   B 134 . HB   1 1 
       3989 1 1 3 1 134 THR HB   B 134 . HB   1 1 
       3989 1 2 3 1 135 VAL H    B 135 . HN   1 1 
       3990 1 1 3 1 134 THR H    B 134 . HN   1 1 
       3990 1 2 3 1 134 THR MG   B 134 . HG2# 1 1 
       3991 1 1 3 1 134 THR MG   B 134 . HG2# 1 1 
       3991 1 2 3 1 135 VAL MG2  B 135 . HG2# 1 1 
       3992 1 1 3 1 134 THR MG   B 134 . HG2# 1 1 
       3992 1 2 3 1 135 VAL H    B 135 . HN   1 1 
       3993 1 1 3 1 134 THR H    B 134 . HN   1 1 
       3993 1 2 3 1 135 VAL MG2  B 135 . HG2# 1 1 
       3994 1 1 3 1 134 THR H    B 134 . HN   1 1 
       3994 1 2 3 1 135 VAL H    B 135 . HN   1 1 
       3995 1 1 3 1 135 VAL HA   B 135 . HA   1 1 
       3995 1 2 3 1 135 VAL MG2  B 135 . HG2# 1 1 
       3996 1 1 3 1 135 VAL HA   B 135 . HA   1 1 
       3996 1 2 3 1 138 SER H    B 138 . HN   1 1 
       3997 1 1 3 1 135 VAL H    B 135 . HN   1 1 
       3997 1 2 3 1 135 VAL HB   B 135 . HB   1 1 
       3998 1 1 3 1 135 VAL H    B 135 . HN   1 1 
       3998 1 2 3 1 135 VAL MG2  B 135 . HG2# 1 1 
       3999 1 1 3 1 135 VAL H    B 135 . HN   1 1 
       3999 1 2 3 1 136 LEU H    B 136 . HN   1 1 
       4000 1 1 3 1 136 LEU H    B 136 . HN   1 1 
       4000 1 2 3 1 137 THR H    B 137 . HN   1 1 
       4001 1 1 3 1 137 THR HA   B 137 . HA   1 1 
       4001 1 2 3 1 137 THR MG   B 137 . HG2# 1 1 
       4002 1 1 3 1 137 THR HA   B 137 . HA   1 1 
       4002 1 2 3 1 138 SER H    B 138 . HN   1 1 
       4003 1 1 3 1 137 THR H    B 137 . HN   1 1 
       4003 1 2 3 1 137 THR MG   B 137 . HG2# 1 1 
       4004 1 1 3 1 137 THR MG   B 137 . HG2# 1 1 
       4004 1 2 3 1 138 SER H    B 138 . HN   1 1 
       4005 1 1 3 1 137 THR H    B 137 . HN   1 1 
       4005 1 2 3 1 138 SER H    B 138 . HN   1 1 
       4006 1 1 3 1 138 SER H    B 138 . HN   1 1 
       4006 1 2 3 1 138 SER QB   B 138 . HB#  1 1 
       4007 1 1 3 1 141 ARG HA   B 141 . HA   1 1 
       4007 1 2 3 1 141 ARG QG   B 141 . HG#  1 1 
       4008 1 1 3 1 141 ARG H    B 141 . HN   1 1 
       4008 1 2 3 1 141 ARG HA   B 141 . HA   1 1 
       4009 1 1 3 1 141 ARG H    B 141 . HN   1 1 
       4009 1 2 3 1 141 ARG QB   B 141 . HB#  1 1 
       4010 1 1 3 1 141 ARG H    B 141 . HN   1 1 
       4010 1 2 3 1 141 ARG QD   B 141 . HD#  1 1 
       4011 1 1 3 1 141 ARG H    B 141 . HN   1 1 
       4011 1 2 3 1 141 ARG QG   B 141 . HG#  1 1 
       4012 1 1 4 2   1 VAL HA   B 161 . HA   1 1 
       4012 1 2 4 2   1 VAL HB   B 161 . HB   1 1 
       4013 1 1 4 2   1 VAL HA   B 161 . HA   1 1 
       4013 1 2 4 2   1 VAL MG1  B 161 . HG1# 1 1 
       4014 1 1 4 2   1 VAL HA   B 161 . HA   1 1 
       4014 1 2 4 2   1 VAL MG2  B 161 . HG2# 1 1 
       4015 1 1 4 2   1 VAL HB   B 161 . HB   1 1 
       4015 1 2 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4016 1 1 4 2   1 VAL HB   B 161 . HB   1 1 
       4016 1 2 4 2  78 LEU MD1  B 238 . HD1# 1 1 
       4017 1 1 4 2   1 VAL HB   B 161 . HB   1 1 
       4017 1 2 4 2  78 LEU MD2  B 238 . HD2# 1 1 
       4018 1 1 4 2   1 VAL HB   B 161 . HB   1 1 
       4018 1 2 4 2  81 LEU MD1  B 241 . HD1# 1 1 
       4019 1 1 4 2   1 VAL MG1  B 161 . HG1# 1 1 
       4019 1 2 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4020 1 1 4 2   1 VAL MG1  B 161 . HG1# 1 1 
       4020 1 2 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4021 1 1 4 2   1 VAL MG1  B 161 . HG1# 1 1 
       4021 1 2 4 2   3 LEU HG   B 163 . HG   1 1 
       4022 1 1 4 2   1 VAL MG1  B 161 . HG1# 1 1 
       4022 1 2 4 2  78 LEU HA   B 238 . HA   1 1 
       4023 1 1 4 2   1 VAL MG1  B 161 . HG1# 1 1 
       4023 1 2 4 2  78 LEU MD2  B 238 . HD2# 1 1 
       4024 1 1 4 2   1 VAL MG1  B 161 . HG1# 1 1 
       4024 1 2 4 2  81 LEU MD1  B 241 . HD1# 1 1 
       4025 1 1 4 2   1 VAL MG1  B 161 . HG1# 1 1 
       4025 1 2 4 2  81 LEU HG   B 241 . HG   1 1 
       4026 1 1 4 2   1 VAL MG1  B 161 . HG1# 1 1 
       4026 1 2 4 2 132 LYS QD   B 292 . HD#  1 1 
       4027 1 1 4 2   1 VAL MG1  B 161 . HG1# 1 1 
       4027 1 2 4 2 133 VAL HA   B 293 . HA   1 1 
       4028 1 1 4 2   1 VAL MG1  B 161 . HG1# 1 1 
       4028 1 2 4 2 135 ALA MB   B 295 . HB#  1 1 
       4029 1 1 4 2   1 VAL MG1  B 161 . HG1# 1 1 
       4029 1 2 4 2 136 GLY QA   B 296 . HA#  1 1 
       4030 1 1 4 2   1 VAL MG2  B 161 . HG2# 1 1 
       4030 1 2 4 2   2 HIS QB   B 162 . HB#  1 1 
       4031 1 1 4 2   1 VAL MG2  B 161 . HG2# 1 1 
       4031 1 2 4 2   3 LEU HA   B 163 . HA   1 1 
       4032 1 1 4 2   1 VAL MG2  B 161 . HG2# 1 1 
       4032 1 2 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4033 1 1 4 2   1 VAL MG2  B 161 . HG2# 1 1 
       4033 1 2 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4034 1 1 4 2   1 VAL MG2  B 161 . HG2# 1 1 
       4034 1 2 4 2   3 LEU HG   B 163 . HG   1 1 
       4035 1 1 4 2   1 VAL MG2  B 161 . HG2# 1 1 
       4035 1 2 4 2  78 LEU HA   B 238 . HA   1 1 
       4036 1 1 4 2   1 VAL MG2  B 161 . HG2# 1 1 
       4036 1 2 4 2  78 LEU MD1  B 238 . HD1# 1 1 
       4037 1 1 4 2   1 VAL MG2  B 161 . HG2# 1 1 
       4037 1 2 4 2  78 LEU MD2  B 238 . HD2# 1 1 
       4038 1 1 4 2   1 VAL MG2  B 161 . HG2# 1 1 
       4038 1 2 4 2 132 LYS HA   B 292 . HA   1 1 
       4039 1 1 4 2   1 VAL MG2  B 161 . HG2# 1 1 
       4039 1 2 4 2 132 LYS QD   B 292 . HD#  1 1 
       4040 1 1 4 2   1 VAL MG2  B 161 . HG2# 1 1 
       4040 1 2 4 2 133 VAL HA   B 293 . HA   1 1 
       4041 1 1 4 2   1 VAL MG2  B 161 . HG2# 1 1 
       4041 1 2 4 2 135 ALA MB   B 295 . HB#  1 1 
       4042 1 1 4 2   1 VAL MG1  B 161 . HG1# 1 1 
       4042 1 2 4 2   3 LEU H    B 163 . HN   1 1 
       4043 1 1 4 2   2 HIS HA   B 162 . HA   1 1 
       4043 1 2 4 2   3 LEU H    B 163 . HN   1 1 
       4044 1 1 4 2   2 HIS QB   B 162 . HB#  1 1 
       4044 1 2 4 2   3 LEU H    B 163 . HN   1 1 
       4045 1 1 4 2   3 LEU HA   B 163 . HA   1 1 
       4045 1 2 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4046 1 1 4 2   3 LEU HA   B 163 . HA   1 1 
       4046 1 2 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4047 1 1 4 2   3 LEU HA   B 163 . HA   1 1 
       4047 1 2 4 2   4 THR MG   B 164 . HG2# 1 1 
       4048 1 1 4 2   3 LEU HA   B 163 . HA   1 1 
       4048 1 2 4 2   4 THR H    B 164 . HN   1 1 
       4049 1 1 4 2   3 LEU H    B 163 . HN   1 1 
       4049 1 2 4 2   3 LEU QB   B 163 . HB#  1 1 
       4050 1 1 4 2   3 LEU QB   B 163 . HB#  1 1 
       4050 1 2 4 2   4 THR H    B 164 . HN   1 1 
       4051 1 1 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4051 1 2 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4052 1 1 4 2   3 LEU H    B 163 . HN   1 1 
       4052 1 2 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4053 1 1 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4053 1 2 4 2   4 THR H    B 164 . HN   1 1 
       4054 1 1 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4054 1 2 4 2   8 LYS HA   B 168 . HA   1 1 
       4055 1 1 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4055 1 2 4 2   8 LYS QB   B 168 . HB#  1 1 
       4056 1 1 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4056 1 2 4 2   8 LYS QD   B 168 . HD#  1 1 
       4057 1 1 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4057 1 2 4 2   8 LYS QE   B 168 . HE#  1 1 
       4058 1 1 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4058 1 2 4 2   8 LYS QG   B 168 . HG#  1 1 
       4059 1 1 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4059 1 2 4 2   8 LYS H    B 168 . HN   1 1 
       4060 1 1 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4060 1 2 4 2   9 SER H    B 169 . HN   1 1 
       4061 1 1 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4061 1 2 4 2  11 VAL MG1  B 171 . HG1# 1 1 
       4062 1 1 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4062 1 2 4 2  11 VAL MG2  B 171 . HG2# 1 1 
       4063 1 1 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4063 1 2 4 2  11 VAL H    B 171 . HN   1 1 
       4064 1 1 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4064 1 2 4 2  12 THR MG   B 172 . HG2# 1 1 
       4065 1 1 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4065 1 2 4 2  75 LEU MD2  B 235 . HD2# 1 1 
       4066 1 1 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4066 1 2 4 2 129 ALA MB   B 289 . HB#  1 1 
       4067 1 1 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4067 1 2 4 2 132 LYS QD   B 292 . HD#  1 1 
       4068 1 1 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4068 1 2 4 2 132 LYS QE   B 292 . HE#  1 1 
       4069 1 1 4 2   3 LEU MD1  B 163 . HD1# 1 1 
       4069 1 2 4 2 133 VAL MG1  B 293 . HG1# 1 1 
       4070 1 1 4 2   3 LEU H    B 163 . HN   1 1 
       4070 1 2 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4071 1 1 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4071 1 2 4 2   4 THR MG   B 164 . HG2# 1 1 
       4072 1 1 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4072 1 2 4 2   4 THR H    B 164 . HN   1 1 
       4073 1 1 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4073 1 2 4 2   7 GLU HA   B 167 . HA   1 1 
       4074 1 1 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4074 1 2 4 2   8 LYS HA   B 168 . HA   1 1 
       4075 1 1 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4075 1 2 4 2   8 LYS QD   B 168 . HD#  1 1 
       4076 1 1 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4076 1 2 4 2   8 LYS QE   B 168 . HE#  1 1 
       4077 1 1 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4077 1 2 4 2   8 LYS QG   B 168 . HG#  1 1 
       4078 1 1 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4078 1 2 4 2   8 LYS H    B 168 . HN   1 1 
       4079 1 1 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4079 1 2 4 2  11 VAL HB   B 171 . HB   1 1 
       4080 1 1 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4080 1 2 4 2  11 VAL MG1  B 171 . HG1# 1 1 
       4081 1 1 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4081 1 2 4 2  75 LEU MD1  B 235 . HD1# 1 1 
       4082 1 1 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4082 1 2 4 2  75 LEU HG   B 235 . HG   1 1 
       4083 1 1 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4083 1 2 4 2 129 ALA HA   B 289 . HA   1 1 
       4084 1 1 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4084 1 2 4 2 129 ALA MB   B 289 . HB#  1 1 
       4085 1 1 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4085 1 2 4 2 132 LYS QD   B 292 . HD#  1 1 
       4086 1 1 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4086 1 2 4 2 132 LYS QE   B 292 . HE#  1 1 
       4087 1 1 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4087 1 2 4 2 132 LYS H    B 292 . HN   1 1 
       4088 1 1 4 2   3 LEU MD2  B 163 . HD2# 1 1 
       4088 1 2 4 2 133 VAL H    B 293 . HN   1 1 
       4089 1 1 4 2   3 LEU H    B 163 . HN   1 1 
       4089 1 2 4 2   3 LEU HG   B 163 . HG   1 1 
       4090 1 1 4 2   3 LEU HG   B 163 . HG   1 1 
       4090 1 2 4 2  78 LEU MD1  B 238 . HD1# 1 1 
       4091 1 1 4 2   3 LEU H    B 163 . HN   1 1 
       4091 1 2 4 2   4 THR H    B 164 . HN   1 1 
       4092 1 1 4 2   3 LEU H    B 163 . HN   1 1 
       4092 1 2 4 2   8 LYS QE   B 168 . HE#  1 1 
       4093 1 1 4 2   4 THR HA   B 164 . HA   1 1 
       4093 1 2 4 2   4 THR MG   B 164 . HG2# 1 1 
       4094 1 1 4 2   4 THR HB   B 164 . HB   1 1 
       4094 1 2 4 2   6 GLU H    B 166 . HN   1 1 
       4095 1 1 4 2   4 THR H    B 164 . HN   1 1 
       4095 1 2 4 2   4 THR MG   B 164 . HG2# 1 1 
       4096 1 1 4 2   4 THR MG   B 164 . HG2# 1 1 
       4096 1 2 4 2   6 GLU H    B 166 . HN   1 1 
       4097 1 1 4 2   4 THR MG   B 164 . HG2# 1 1 
       4097 1 2 4 2   7 GLU H    B 167 . HN   1 1 
       4098 1 1 4 2   4 THR H    B 164 . HN   1 1 
       4098 1 2 4 2   7 GLU QB   B 167 . HB#  1 1 
       4099 1 1 4 2   4 THR H    B 164 . HN   1 1 
       4099 1 2 4 2   7 GLU H    B 167 . HN   1 1 
       4100 1 1 4 2   4 THR H    B 164 . HN   1 1 
       4100 1 2 4 2   8 LYS H    B 168 . HN   1 1 
       4101 1 1 4 2   4 THR H    B 164 . HN   1 1 
       4101 1 2 4 2 132 LYS QE   B 292 . HE#  1 1 
       4102 1 1 4 2   5 PRO HA   B 165 . HA   1 1 
       4102 1 2 4 2   6 GLU H    B 166 . HN   1 1 
       4103 1 1 4 2   5 PRO HA   B 165 . HA   1 1 
       4103 1 2 4 2   7 GLU H    B 167 . HN   1 1 
       4104 1 1 4 2   5 PRO HA   B 165 . HA   1 1 
       4104 1 2 4 2   8 LYS QB   B 168 . HB#  1 1 
       4105 1 1 4 2   5 PRO HA   B 165 . HA   1 1 
       4105 1 2 4 2   8 LYS QD   B 168 . HD#  1 1 
       4106 1 1 4 2   5 PRO HA   B 165 . HA   1 1 
       4106 1 2 4 2   8 LYS QG   B 168 . HG#  1 1 
       4107 1 1 4 2   5 PRO HA   B 165 . HA   1 1 
       4107 1 2 4 2   8 LYS H    B 168 . HN   1 1 
       4108 1 1 4 2   5 PRO QB   B 165 . HB#  1 1 
       4108 1 2 4 2   6 GLU H    B 166 . HN   1 1 
       4109 1 1 4 2   5 PRO QD   B 165 . HD#  1 1 
       4109 1 2 4 2   6 GLU H    B 166 . HN   1 1 
       4110 1 1 4 2   5 PRO QG   B 165 . HG#  1 1 
       4110 1 2 4 2   6 GLU H    B 166 . HN   1 1 
       4111 1 1 4 2   6 GLU HA   B 166 . HA   1 1 
       4111 1 2 4 2   6 GLU QG   B 166 . HG#  1 1 
       4112 1 1 4 2   6 GLU H    B 166 . HN   1 1 
       4112 1 2 4 2   6 GLU HA   B 166 . HA   1 1 
       4113 1 1 4 2   6 GLU HA   B 166 . HA   1 1 
       4113 1 2 4 2   7 GLU H    B 167 . HN   1 1 
       4114 1 1 4 2   6 GLU HA   B 166 . HA   1 1 
       4114 1 2 4 2   9 SER QB   B 169 . HB#  1 1 
       4115 1 1 4 2   6 GLU HA   B 166 . HA   1 1 
       4115 1 2 4 2   9 SER H    B 169 . HN   1 1 
       4116 1 1 4 2   6 GLU H    B 166 . HN   1 1 
       4116 1 2 4 2   6 GLU QB   B 166 . HB#  1 1 
       4117 1 1 4 2   6 GLU QB   B 166 . HB#  1 1 
       4117 1 2 4 2   7 GLU H    B 167 . HN   1 1 
       4118 1 1 4 2   6 GLU H    B 166 . HN   1 1 
       4118 1 2 4 2   6 GLU QG   B 166 . HG#  1 1 
       4119 1 1 4 2   6 GLU QG   B 166 . HG#  1 1 
       4119 1 2 4 2   7 GLU H    B 167 . HN   1 1 
       4120 1 1 4 2   6 GLU QG   B 166 . HG#  1 1 
       4120 1 2 4 2   9 SER QB   B 169 . HB#  1 1 
       4121 1 1 4 2   6 GLU H    B 166 . HN   1 1 
       4121 1 2 4 2   7 GLU H    B 167 . HN   1 1 
       4122 1 1 4 2   7 GLU HA   B 167 . HA   1 1 
       4122 1 2 4 2   8 LYS H    B 168 . HN   1 1 
       4123 1 1 4 2   7 GLU HA   B 167 . HA   1 1 
       4123 1 2 4 2  10 ALA MB   B 170 . HB#  1 1 
       4124 1 1 4 2   7 GLU HA   B 167 . HA   1 1 
       4124 1 2 4 2  10 ALA H    B 170 . HN   1 1 
       4125 1 1 4 2   7 GLU QB   B 167 . HB#  1 1 
       4125 1 2 4 2   8 LYS H    B 168 . HN   1 1 
       4126 1 1 4 2   7 GLU H    B 167 . HN   1 1 
       4126 1 2 4 2   8 LYS H    B 168 . HN   1 1 
       4127 1 1 4 2   8 LYS HA   B 168 . HA   1 1 
       4127 1 2 4 2   8 LYS QD   B 168 . HD#  1 1 
       4128 1 1 4 2   8 LYS HA   B 168 . HA   1 1 
       4128 1 2 4 2   8 LYS QE   B 168 . HE#  1 1 
       4129 1 1 4 2   8 LYS HA   B 168 . HA   1 1 
       4129 1 2 4 2   8 LYS QG   B 168 . HG#  1 1 
       4130 1 1 4 2   8 LYS HA   B 168 . HA   1 1 
       4130 1 2 4 2   9 SER H    B 169 . HN   1 1 
       4131 1 1 4 2   8 LYS HA   B 168 . HA   1 1 
       4131 1 2 4 2  10 ALA H    B 170 . HN   1 1 
       4132 1 1 4 2   8 LYS HA   B 168 . HA   1 1 
       4132 1 2 4 2  11 VAL MG1  B 171 . HG1# 1 1 
       4133 1 1 4 2   8 LYS HA   B 168 . HA   1 1 
       4133 1 2 4 2  11 VAL MG2  B 171 . HG2# 1 1 
       4134 1 1 4 2   8 LYS HA   B 168 . HA   1 1 
       4134 1 2 4 2  11 VAL H    B 171 . HN   1 1 
       4135 1 1 4 2   8 LYS HA   B 168 . HA   1 1 
       4135 1 2 4 2  12 THR MG   B 172 . HG2# 1 1 
       4136 1 1 4 2   8 LYS QB   B 168 . HB#  1 1 
       4136 1 2 4 2   8 LYS QD   B 168 . HD#  1 1 
       4137 1 1 4 2   8 LYS QB   B 168 . HB#  1 1 
       4137 1 2 4 2   8 LYS QE   B 168 . HE#  1 1 
       4138 1 1 4 2   8 LYS H    B 168 . HN   1 1 
       4138 1 2 4 2   8 LYS QB   B 168 . HB#  1 1 
       4139 1 1 4 2   8 LYS QB   B 168 . HB#  1 1 
       4139 1 2 4 2   9 SER H    B 169 . HN   1 1 
       4140 1 1 4 2   8 LYS QB   B 168 . HB#  1 1 
       4140 1 2 4 2  12 THR MG   B 172 . HG2# 1 1 
       4141 1 1 4 2   8 LYS H    B 168 . HN   1 1 
       4141 1 2 4 2   8 LYS QD   B 168 . HD#  1 1 
       4142 1 1 4 2   8 LYS QD   B 168 . HD#  1 1 
       4142 1 2 4 2   9 SER H    B 169 . HN   1 1 
       4143 1 1 4 2   8 LYS QD   B 168 . HD#  1 1 
       4143 1 2 4 2  78 LEU QB   B 238 . HB#  1 1 
       4144 1 1 4 2   8 LYS QD   B 168 . HD#  1 1 
       4144 1 2 4 2  78 LEU MD1  B 238 . HD1# 1 1 
       4145 1 1 4 2   8 LYS QE   B 168 . HE#  1 1 
       4145 1 2 4 2   8 LYS QG   B 168 . HG#  1 1 
       4146 1 1 4 2   8 LYS QE   B 168 . HE#  1 1 
       4146 1 2 4 2  12 THR MG   B 172 . HG2# 1 1 
       4147 1 1 4 2   8 LYS QE   B 168 . HE#  1 1 
       4147 1 2 4 2  78 LEU MD1  B 238 . HD1# 1 1 
       4148 1 1 4 2   8 LYS H    B 168 . HN   1 1 
       4148 1 2 4 2   8 LYS QG   B 168 . HG#  1 1 
       4149 1 1 4 2   8 LYS QG   B 168 . HG#  1 1 
       4149 1 2 4 2   9 SER H    B 169 . HN   1 1 
       4150 1 1 4 2   8 LYS QG   B 168 . HG#  1 1 
       4150 1 2 4 2  12 THR HB   B 172 . HB   1 1 
       4151 1 1 4 2   8 LYS H    B 168 . HN   1 1 
       4151 1 2 4 2   9 SER H    B 169 . HN   1 1 
       4152 1 1 4 2   9 SER H    B 169 . HN   1 1 
       4152 1 2 4 2   9 SER HA   B 169 . HA   1 1 
       4153 1 1 4 2   9 SER HA   B 169 . HA   1 1 
       4153 1 2 4 2  10 ALA H    B 170 . HN   1 1 
       4154 1 1 4 2   9 SER HA   B 169 . HA   1 1 
       4154 1 2 4 2  11 VAL H    B 171 . HN   1 1 
       4155 1 1 4 2   9 SER HA   B 169 . HA   1 1 
       4155 1 2 4 2  12 THR HB   B 172 . HB   1 1 
       4156 1 1 4 2   9 SER HA   B 169 . HA   1 1 
       4156 1 2 4 2  12 THR MG   B 172 . HG2# 1 1 
       4157 1 1 4 2   9 SER H    B 169 . HN   1 1 
       4157 1 2 4 2   9 SER QB   B 169 . HB#  1 1 
       4158 1 1 4 2   9 SER QB   B 169 . HB#  1 1 
       4158 1 2 4 2  10 ALA HA   B 170 . HA   1 1 
       4159 1 1 4 2   9 SER QB   B 169 . HB#  1 1 
       4159 1 2 4 2  10 ALA MB   B 170 . HB#  1 1 
       4160 1 1 4 2   9 SER QB   B 169 . HB#  1 1 
       4160 1 2 4 2  10 ALA H    B 170 . HN   1 1 
       4161 1 1 4 2   9 SER QB   B 169 . HB#  1 1 
       4161 1 2 4 2  12 THR HB   B 172 . HB   1 1 
       4162 1 1 4 2   9 SER QB   B 169 . HB#  1 1 
       4162 1 2 4 2  13 ALA MB   B 173 . HB#  1 1 
       4163 1 1 4 2   9 SER H    B 169 . HN   1 1 
       4163 1 2 4 2  10 ALA H    B 170 . HN   1 1 
       4164 1 1 4 2   9 SER H    B 169 . HN   1 1 
       4164 1 2 4 2  11 VAL H    B 171 . HN   1 1 
       4165 1 1 4 2  10 ALA H    B 170 . HN   1 1 
       4165 1 2 4 2  10 ALA HA   B 170 . HA   1 1 
       4166 1 1 4 2  10 ALA HA   B 170 . HA   1 1 
       4166 1 2 4 2  11 VAL H    B 171 . HN   1 1 
       4167 1 1 4 2  10 ALA HA   B 170 . HA   1 1 
       4167 1 2 4 2  13 ALA MB   B 173 . HB#  1 1 
       4168 1 1 4 2  10 ALA HA   B 170 . HA   1 1 
       4168 1 2 4 2  13 ALA H    B 173 . HN   1 1 
       4169 1 1 4 2  10 ALA HA   B 170 . HA   1 1 
       4169 1 2 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       4170 1 1 4 2  10 ALA MB   B 170 . HB#  1 1 
       4170 1 2 4 2 126 VAL MG1  B 286 . HG1# 1 1 
       4171 1 1 4 2  10 ALA MB   B 170 . HB#  1 1 
       4171 1 2 4 2 126 VAL MG2  B 286 . HG2# 1 1 
       4172 1 1 4 2  10 ALA H    B 170 . HN   1 1 
       4172 1 2 4 2  10 ALA MB   B 170 . HB#  1 1 
       4173 1 1 4 2  10 ALA MB   B 170 . HB#  1 1 
       4173 1 2 4 2  11 VAL HA   B 171 . HA   1 1 
       4174 1 1 4 2  10 ALA H    B 170 . HN   1 1 
       4174 1 2 4 2  11 VAL MG1  B 171 . HG1# 1 1 
       4175 1 1 4 2  10 ALA H    B 170 . HN   1 1 
       4175 1 2 4 2  11 VAL MG2  B 171 . HG2# 1 1 
       4176 1 1 4 2  10 ALA MB   B 170 . HB#  1 1 
       4176 1 2 4 2  11 VAL H    B 171 . HN   1 1 
       4177 1 1 4 2  10 ALA MB   B 170 . HB#  1 1 
       4177 1 2 4 2  14 LEU QB   B 174 . HB#  1 1 
       4178 1 1 4 2  10 ALA MB   B 170 . HB#  1 1 
       4178 1 2 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       4179 1 1 4 2  10 ALA MB   B 170 . HB#  1 1 
       4179 1 2 4 2 126 VAL HA   B 286 . HA   1 1 
       4180 1 1 4 2  10 ALA H    B 170 . HN   1 1 
       4180 1 2 4 2  11 VAL H    B 171 . HN   1 1 
       4181 1 1 4 2  11 VAL HA   B 171 . HA   1 1 
       4181 1 2 4 2  11 VAL MG1  B 171 . HG1# 1 1 
       4182 1 1 4 2  11 VAL HA   B 171 . HA   1 1 
       4182 1 2 4 2  11 VAL MG2  B 171 . HG2# 1 1 
       4183 1 1 4 2  11 VAL HA   B 171 . HA   1 1 
       4183 1 2 4 2  12 THR H    B 172 . HN   1 1 
       4184 1 1 4 2  11 VAL HA   B 171 . HA   1 1 
       4184 1 2 4 2  14 LEU QB   B 174 . HB#  1 1 
       4185 1 1 4 2  11 VAL HA   B 171 . HA   1 1 
       4185 1 2 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       4186 1 1 4 2  11 VAL HA   B 171 . HA   1 1 
       4186 1 2 4 2  14 LEU H    B 174 . HN   1 1 
       4187 1 1 4 2  11 VAL HA   B 171 . HA   1 1 
       4187 1 2 4 2 126 VAL MG1  B 286 . HG1# 1 1 
       4188 1 1 4 2  11 VAL HA   B 171 . HA   1 1 
       4188 1 2 4 2 126 VAL MG2  B 286 . HG2# 1 1 
       4189 1 1 4 2  11 VAL HA   B 171 . HA   1 1 
       4189 1 2 4 2 129 ALA MB   B 289 . HB#  1 1 
       4190 1 1 4 2  11 VAL H    B 171 . HN   1 1 
       4190 1 2 4 2  11 VAL HB   B 171 . HB   1 1 
       4191 1 1 4 2  11 VAL HB   B 171 . HB   1 1 
       4191 1 2 4 2  75 LEU MD2  B 235 . HD2# 1 1 
       4192 1 1 4 2  11 VAL HB   B 171 . HB   1 1 
       4192 1 2 4 2 129 ALA MB   B 289 . HB#  1 1 
       4193 1 1 4 2  11 VAL MG1  B 171 . HG1# 1 1 
       4193 1 2 4 2  11 VAL MG2  B 171 . HG2# 1 1 
       4194 1 1 4 2  11 VAL H    B 171 . HN   1 1 
       4194 1 2 4 2  11 VAL MG1  B 171 . HG1# 1 1 
       4195 1 1 4 2  11 VAL MG1  B 171 . HG1# 1 1 
       4195 1 2 4 2  12 THR MG   B 172 . HG2# 1 1 
       4196 1 1 4 2  11 VAL MG1  B 171 . HG1# 1 1 
       4196 1 2 4 2  13 ALA H    B 173 . HN   1 1 
       4197 1 1 4 2  11 VAL MG1  B 171 . HG1# 1 1 
       4197 1 2 4 2  15 TRP H    B 175 . HN   1 1 
       4198 1 1 4 2  11 VAL MG1  B 171 . HG1# 1 1 
       4198 1 2 4 2  75 LEU MD1  B 235 . HD1# 1 1 
       4199 1 1 4 2  11 VAL MG1  B 171 . HG1# 1 1 
       4199 1 2 4 2 126 VAL HA   B 286 . HA   1 1 
       4200 1 1 4 2  11 VAL MG1  B 171 . HG1# 1 1 
       4200 1 2 4 2 129 ALA HA   B 289 . HA   1 1 
       4201 1 1 4 2  11 VAL MG1  B 171 . HG1# 1 1 
       4201 1 2 4 2 129 ALA MB   B 289 . HB#  1 1 
       4202 1 1 4 2  11 VAL MG1  B 171 . HG1# 1 1 
       4202 1 2 4 2 130 TYR HA   B 290 . HA   1 1 
       4203 1 1 4 2  11 VAL MG1  B 171 . HG1# 1 1 
       4203 1 2 4 2 130 TYR H    B 290 . HN   1 1 
       4204 1 1 4 2  11 VAL H    B 171 . HN   1 1 
       4204 1 2 4 2  11 VAL MG2  B 171 . HG2# 1 1 
       4205 1 1 4 2  11 VAL MG2  B 171 . HG2# 1 1 
       4205 1 2 4 2  12 THR HA   B 172 . HA   1 1 
       4206 1 1 4 2  11 VAL MG2  B 171 . HG2# 1 1 
       4206 1 2 4 2  12 THR HB   B 172 . HB   1 1 
       4207 1 1 4 2  11 VAL MG2  B 171 . HG2# 1 1 
       4207 1 2 4 2  12 THR MG   B 172 . HG2# 1 1 
       4208 1 1 4 2  11 VAL MG2  B 171 . HG2# 1 1 
       4208 1 2 4 2  75 LEU MD1  B 235 . HD1# 1 1 
       4209 1 1 4 2  11 VAL MG2  B 171 . HG2# 1 1 
       4209 1 2 4 2  75 LEU MD2  B 235 . HD2# 1 1 
       4210 1 1 4 2  11 VAL MG2  B 171 . HG2# 1 1 
       4210 1 2 4 2 129 ALA MB   B 289 . HB#  1 1 
       4211 1 1 4 2  11 VAL MG2  B 171 . HG2# 1 1 
       4211 1 2 4 2 129 ALA H    B 289 . HN   1 1 
       4212 1 1 4 2  11 VAL MG2  B 171 . HG2# 1 1 
       4212 1 2 4 2 130 TYR H    B 290 . HN   1 1 
       4213 1 1 4 2  11 VAL MG2  B 171 . HG2# 1 1 
       4213 1 2 4 2 133 VAL MG1  B 293 . HG1# 1 1 
       4214 1 1 4 2  11 VAL MG2  B 171 . HG2# 1 1 
       4214 1 2 4 2 134 VAL MG2  B 294 . HG2# 1 1 
       4215 1 1 4 2  11 VAL H    B 171 . HN   1 1 
       4215 1 2 4 2  12 THR H    B 172 . HN   1 1 
       4216 1 1 4 2  11 VAL H    B 171 . HN   1 1 
       4216 1 2 4 2  13 ALA H    B 173 . HN   1 1 
       4217 1 1 4 2  12 THR HA   B 172 . HA   1 1 
       4217 1 2 4 2  12 THR HB   B 172 . HB   1 1 
       4218 1 1 4 2  12 THR HA   B 172 . HA   1 1 
       4218 1 2 4 2  12 THR MG   B 172 . HG2# 1 1 
       4219 1 1 4 2  12 THR HA   B 172 . HA   1 1 
       4219 1 2 4 2  13 ALA H    B 173 . HN   1 1 
       4220 1 1 4 2  12 THR HA   B 172 . HA   1 1 
       4220 1 2 4 2  15 TRP H    B 175 . HN   1 1 
       4221 1 1 4 2  12 THR HA   B 172 . HA   1 1 
       4221 1 2 4 2  75 LEU MD1  B 235 . HD1# 1 1 
       4222 1 1 4 2  12 THR HA   B 172 . HA   1 1 
       4222 1 2 4 2  75 LEU MD2  B 235 . HD2# 1 1 
       4223 1 1 4 2  12 THR H    B 172 . HN   1 1 
       4223 1 2 4 2  12 THR HB   B 172 . HB   1 1 
       4224 1 1 4 2  12 THR HB   B 172 . HB   1 1 
       4224 1 2 4 2  13 ALA MB   B 173 . HB#  1 1 
       4225 1 1 4 2  12 THR HB   B 172 . HB   1 1 
       4225 1 2 4 2  13 ALA H    B 173 . HN   1 1 
       4226 1 1 4 2  12 THR H    B 172 . HN   1 1 
       4226 1 2 4 2  12 THR MG   B 172 . HG2# 1 1 
       4227 1 1 4 2  12 THR MG   B 172 . HG2# 1 1 
       4227 1 2 4 2  13 ALA HA   B 173 . HA   1 1 
       4228 1 1 4 2  12 THR MG   B 172 . HG2# 1 1 
       4228 1 2 4 2  13 ALA MB   B 173 . HB#  1 1 
       4229 1 1 4 2  12 THR MG   B 172 . HG2# 1 1 
       4229 1 2 4 2  13 ALA H    B 173 . HN   1 1 
       4230 1 1 4 2  12 THR MG   B 172 . HG2# 1 1 
       4230 1 2 4 2  75 LEU MD1  B 235 . HD1# 1 1 
       4231 1 1 4 2  12 THR MG   B 172 . HG2# 1 1 
       4231 1 2 4 2  75 LEU MD2  B 235 . HD2# 1 1 
       4232 1 1 4 2  12 THR MG   B 172 . HG2# 1 1 
       4232 1 2 4 2  75 LEU HG   B 235 . HG   1 1 
       4233 1 1 4 2  12 THR H    B 172 . HN   1 1 
       4233 1 2 4 2  13 ALA H    B 173 . HN   1 1 
       4234 1 1 4 2  12 THR H    B 172 . HN   1 1 
       4234 1 2 4 2  14 LEU H    B 174 . HN   1 1 
       4235 1 1 4 2  13 ALA H    B 173 . HN   1 1 
       4235 1 2 4 2  13 ALA HA   B 173 . HA   1 1 
       4236 1 1 4 2  13 ALA HA   B 173 . HA   1 1 
       4236 1 2 4 2  14 LEU H    B 174 . HN   1 1 
       4237 1 1 4 2  13 ALA HA   B 173 . HA   1 1 
       4237 1 2 4 2  16 GLY H    B 176 . HN   1 1 
       4238 1 1 4 2  13 ALA HA   B 173 . HA   1 1 
       4238 1 2 4 2  17 LYS QE   B 177 . HE#  1 1 
       4239 1 1 4 2  13 ALA H    B 173 . HN   1 1 
       4239 1 2 4 2  13 ALA MB   B 173 . HB#  1 1 
       4240 1 1 4 2  13 ALA MB   B 173 . HB#  1 1 
       4240 1 2 4 2  14 LEU HA   B 174 . HA   1 1 
       4241 1 1 4 2  13 ALA MB   B 173 . HB#  1 1 
       4241 1 2 4 2  14 LEU QB   B 174 . HB#  1 1 
       4242 1 1 4 2  13 ALA MB   B 173 . HB#  1 1 
       4242 1 2 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       4243 1 1 4 2  13 ALA MB   B 173 . HB#  1 1 
       4243 1 2 4 2  14 LEU MD2  B 174 . HD2# 1 1 
       4244 1 1 4 2  13 ALA MB   B 173 . HB#  1 1 
       4244 1 2 4 2  14 LEU HG   B 174 . HG   1 1 
       4245 1 1 4 2  13 ALA MB   B 173 . HB#  1 1 
       4245 1 2 4 2  14 LEU H    B 174 . HN   1 1 
       4246 1 1 4 2  13 ALA MB   B 173 . HB#  1 1 
       4246 1 2 4 2  17 LYS QE   B 177 . HE#  1 1 
       4247 1 1 4 2  13 ALA H    B 173 . HN   1 1 
       4247 1 2 4 2  14 LEU H    B 174 . HN   1 1 
       4248 1 1 4 2  14 LEU HA   B 174 . HA   1 1 
       4248 1 2 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       4249 1 1 4 2  14 LEU HA   B 174 . HA   1 1 
       4249 1 2 4 2  14 LEU MD2  B 174 . HD2# 1 1 
       4250 1 1 4 2  14 LEU HA   B 174 . HA   1 1 
       4250 1 2 4 2  14 LEU HG   B 174 . HG   1 1 
       4251 1 1 4 2  14 LEU H    B 174 . HN   1 1 
       4251 1 2 4 2  14 LEU HA   B 174 . HA   1 1 
       4252 1 1 4 2  14 LEU HA   B 174 . HA   1 1 
       4252 1 2 4 2  15 TRP H    B 175 . HN   1 1 
       4253 1 1 4 2  14 LEU HA   B 174 . HA   1 1 
       4253 1 2 4 2  16 GLY H    B 176 . HN   1 1 
       4254 1 1 4 2  14 LEU HA   B 174 . HA   1 1 
       4254 1 2 4 2  17 LYS QD   B 177 . HD#  1 1 
       4255 1 1 4 2  14 LEU HA   B 174 . HA   1 1 
       4255 1 2 4 2  17 LYS QE   B 177 . HE#  1 1 
       4256 1 1 4 2  14 LEU HA   B 174 . HA   1 1 
       4256 1 2 4 2  17 LYS H    B 177 . HN   1 1 
       4257 1 1 4 2  14 LEU QB   B 174 . HB#  1 1 
       4257 1 2 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       4258 1 1 4 2  14 LEU QB   B 174 . HB#  1 1 
       4258 1 2 4 2  14 LEU MD2  B 174 . HD2# 1 1 
       4259 1 1 4 2  14 LEU H    B 174 . HN   1 1 
       4259 1 2 4 2  14 LEU QB   B 174 . HB#  1 1 
       4260 1 1 4 2  14 LEU QB   B 174 . HB#  1 1 
       4260 1 2 4 2  15 TRP H    B 175 . HN   1 1 
       4261 1 1 4 2  14 LEU QB   B 174 . HB#  1 1 
       4261 1 2 4 2 126 VAL MG2  B 286 . HG2# 1 1 
       4262 1 1 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       4262 1 2 4 2  17 LYS QD   B 177 . HD#  1 1 
       4263 1 1 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       4263 1 2 4 2  17 LYS QE   B 177 . HE#  1 1 
       4264 1 1 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       4264 1 2 4 2 115 ALA MB   B 275 . HB#  1 1 
       4265 1 1 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       4265 1 2 4 2 118 PHE HA   B 278 . HA   1 1 
       4266 1 1 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       4266 1 2 4 2 121 GLU HA   B 281 . HA   1 1 
       4267 1 1 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       4267 1 2 4 2 121 GLU QB   B 281 . HB#  1 1 
       4268 1 1 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       4268 1 2 4 2 121 GLU QG   B 281 . HG#  1 1 
       4269 1 1 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       4269 1 2 4 2 121 GLU H    B 281 . HN   1 1 
       4270 1 1 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       4270 1 2 4 2 122 PHE HA   B 282 . HA   1 1 
       4271 1 1 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       4271 1 2 4 2 122 PHE H    B 282 . HN   1 1 
       4272 1 1 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       4272 1 2 4 2 126 VAL MG1  B 286 . HG1# 1 1 
       4273 1 1 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       4273 1 2 4 2 126 VAL MG2  B 286 . HG2# 1 1 
       4274 1 1 4 2  14 LEU MD2  B 174 . HD2# 1 1 
       4274 1 2 4 2  15 TRP HA   B 175 . HA   1 1 
       4275 1 1 4 2  14 LEU MD2  B 174 . HD2# 1 1 
       4275 1 2 4 2  15 TRP H    B 175 . HN   1 1 
       4276 1 1 4 2  14 LEU MD2  B 174 . HD2# 1 1 
       4276 1 2 4 2  17 LYS QD   B 177 . HD#  1 1 
       4277 1 1 4 2  14 LEU MD2  B 174 . HD2# 1 1 
       4277 1 2 4 2  17 LYS QE   B 177 . HE#  1 1 
       4278 1 1 4 2  14 LEU MD2  B 174 . HD2# 1 1 
       4278 1 2 4 2  17 LYS QG   B 177 . HG#  1 1 
       4279 1 1 4 2  14 LEU MD2  B 174 . HD2# 1 1 
       4279 1 2 4 2 118 PHE HA   B 278 . HA   1 1 
       4280 1 1 4 2  14 LEU MD2  B 174 . HD2# 1 1 
       4280 1 2 4 2 118 PHE H    B 278 . HN   1 1 
       4281 1 1 4 2  14 LEU MD2  B 174 . HD2# 1 1 
       4281 1 2 4 2 121 GLU QG   B 281 . HG#  1 1 
       4282 1 1 4 2  14 LEU MD2  B 174 . HD2# 1 1 
       4282 1 2 4 2 122 PHE HA   B 282 . HA   1 1 
       4283 1 1 4 2  14 LEU MD2  B 174 . HD2# 1 1 
       4283 1 2 4 2 126 VAL MG1  B 286 . HG1# 1 1 
       4284 1 1 4 2  14 LEU MD2  B 174 . HD2# 1 1 
       4284 1 2 4 2 126 VAL MG2  B 286 . HG2# 1 1 
       4285 1 1 4 2  14 LEU HG   B 174 . HG   1 1 
       4285 1 2 4 2  17 LYS QE   B 177 . HE#  1 1 
       4286 1 1 4 2  14 LEU HG   B 174 . HG   1 1 
       4286 1 2 4 2  18 VAL MG1  B 178 . HG1# 1 1 
       4287 1 1 4 2  14 LEU HG   B 174 . HG   1 1 
       4287 1 2 4 2 126 VAL MG2  B 286 . HG2# 1 1 
       4288 1 1 4 2  14 LEU H    B 174 . HN   1 1 
       4288 1 2 4 2  15 TRP H    B 175 . HN   1 1 
       4289 1 1 4 2  14 LEU H    B 174 . HN   1 1 
       4289 1 2 4 2  16 GLY H    B 176 . HN   1 1 
       4290 1 1 4 2  15 TRP HA   B 175 . HA   1 1 
       4290 1 2 4 2  16 GLY H    B 176 . HN   1 1 
       4291 1 1 4 2  15 TRP HA   B 175 . HA   1 1 
       4291 1 2 4 2  18 VAL MG1  B 178 . HG1# 1 1 
       4292 1 1 4 2  15 TRP HA   B 175 . HA   1 1 
       4292 1 2 4 2  18 VAL MG2  B 178 . HG2# 1 1 
       4293 1 1 4 2  15 TRP HA   B 175 . HA   1 1 
       4293 1 2 4 2  75 LEU MD1  B 235 . HD1# 1 1 
       4294 1 1 4 2  15 TRP QB   B 175 . HB#  1 1 
       4294 1 2 4 2  16 GLY H    B 176 . HN   1 1 
       4295 1 1 4 2  15 TRP QB   B 175 . HB#  1 1 
       4295 1 2 4 2  75 LEU MD1  B 235 . HD1# 1 1 
       4296 1 1 4 2  15 TRP HE1  B 175 . HE1  1 1 
       4296 1 2 4 2  20 VAL MG1  B 180 . HG1# 1 1 
       4297 1 1 4 2  15 TRP HE1  B 175 . HE1  1 1 
       4297 1 2 4 2  68 LEU MD2  B 228 . HD2# 1 1 
       4298 1 1 4 2  15 TRP HE1  B 175 . HE1  1 1 
       4298 1 2 4 2  72 SER HA   B 232 . HA   1 1 
       4299 1 1 4 2  15 TRP HE1  B 175 . HE1  1 1 
       4299 1 2 4 2  72 SER QB   B 232 . HB#  1 1 
       4300 1 1 4 2  15 TRP HE1  B 175 . HE1  1 1 
       4300 1 2 4 2  75 LEU MD1  B 235 . HD1# 1 1 
       4301 1 1 4 2  15 TRP HE1  B 175 . HE1  1 1 
       4301 1 2 4 2  75 LEU MD2  B 235 . HD2# 1 1 
       4302 1 1 4 2  15 TRP HH2  B 175 . HH2  1 1 
       4302 1 2 4 2  68 LEU MD2  B 228 . HD2# 1 1 
       4303 1 1 4 2  15 TRP H    B 175 . HN   1 1 
       4303 1 2 4 2  16 GLY H    B 176 . HN   1 1 
       4304 1 1 4 2  15 TRP H    B 175 . HN   1 1 
       4304 1 2 4 2  18 VAL MG2  B 178 . HG2# 1 1 
       4305 1 1 4 2  15 TRP HZ2  B 175 . HZ2  1 1 
       4305 1 2 4 2  68 LEU MD2  B 228 . HD2# 1 1 
       4306 1 1 4 2  15 TRP HZ2  B 175 . HZ2  1 1 
       4306 1 2 4 2  72 SER H    B 232 . HN   1 1 
       4307 1 1 4 2  16 GLY QA   B 176 . HA#  1 1 
       4307 1 2 4 2  17 LYS H    B 177 . HN   1 1 
       4308 1 1 4 2  16 GLY H    B 176 . HN   1 1 
       4308 1 2 4 2  17 LYS H    B 177 . HN   1 1 
       4309 1 1 4 2  17 LYS HA   B 177 . HA   1 1 
       4309 1 2 4 2  17 LYS QD   B 177 . HD#  1 1 
       4310 1 1 4 2  17 LYS HA   B 177 . HA   1 1 
       4310 1 2 4 2  17 LYS QE   B 177 . HE#  1 1 
       4311 1 1 4 2  17 LYS HA   B 177 . HA   1 1 
       4311 1 2 4 2  17 LYS QG   B 177 . HG#  1 1 
       4312 1 1 4 2  17 LYS H    B 177 . HN   1 1 
       4312 1 2 4 2  17 LYS HA   B 177 . HA   1 1 
       4313 1 1 4 2  17 LYS HA   B 177 . HA   1 1 
       4313 1 2 4 2  18 VAL H    B 178 . HN   1 1 
       4314 1 1 4 2  17 LYS QB   B 177 . HB#  1 1 
       4314 1 2 4 2  17 LYS QE   B 177 . HE#  1 1 
       4315 1 1 4 2  17 LYS H    B 177 . HN   1 1 
       4315 1 2 4 2  17 LYS QB   B 177 . HB#  1 1 
       4316 1 1 4 2  17 LYS QB   B 177 . HB#  1 1 
       4316 1 2 4 2  18 VAL H    B 178 . HN   1 1 
       4317 1 1 4 2  17 LYS H    B 177 . HN   1 1 
       4317 1 2 4 2  17 LYS QD   B 177 . HD#  1 1 
       4318 1 1 4 2  17 LYS QD   B 177 . HD#  1 1 
       4318 1 2 4 2  18 VAL H    B 178 . HN   1 1 
       4319 1 1 4 2  17 LYS QE   B 177 . HE#  1 1 
       4319 1 2 4 2  17 LYS QG   B 177 . HG#  1 1 
       4320 1 1 4 2  17 LYS H    B 177 . HN   1 1 
       4320 1 2 4 2  17 LYS QE   B 177 . HE#  1 1 
       4321 1 1 4 2  17 LYS QE   B 177 . HE#  1 1 
       4321 1 2 4 2 121 GLU QG   B 281 . HG#  1 1 
       4322 1 1 4 2  17 LYS H    B 177 . HN   1 1 
       4322 1 2 4 2  17 LYS QG   B 177 . HG#  1 1 
       4323 1 1 4 2  17 LYS QG   B 177 . HG#  1 1 
       4323 1 2 4 2  18 VAL H    B 178 . HN   1 1 
       4324 1 1 4 2  17 LYS H    B 177 . HN   1 1 
       4324 1 2 4 2  18 VAL H    B 178 . HN   1 1 
       4325 1 1 4 2  18 VAL HA   B 178 . HA   1 1 
       4325 1 2 4 2  18 VAL MG1  B 178 . HG1# 1 1 
       4326 1 1 4 2  18 VAL HA   B 178 . HA   1 1 
       4326 1 2 4 2  18 VAL MG2  B 178 . HG2# 1 1 
       4327 1 1 4 2  18 VAL HA   B 178 . HA   1 1 
       4327 1 2 4 2  19 ASN H    B 179 . HN   1 1 
       4328 1 1 4 2  18 VAL HA   B 178 . HA   1 1 
       4328 1 2 4 2  23 VAL MG1  B 183 . HG1# 1 1 
       4329 1 1 4 2  18 VAL HB   B 178 . HB   1 1 
       4329 1 2 4 2  19 ASN H    B 179 . HN   1 1 
       4330 1 1 4 2  18 VAL HB   B 178 . HB   1 1 
       4330 1 2 4 2  20 VAL MG2  B 180 . HG2# 1 1 
       4331 1 1 4 2  18 VAL HB   B 178 . HB   1 1 
       4331 1 2 4 2  23 VAL MG1  B 183 . HG1# 1 1 
       4332 1 1 4 2  18 VAL MG1  B 178 . HG1# 1 1 
       4332 1 2 4 2  18 VAL MG2  B 178 . HG2# 1 1 
       4333 1 1 4 2  18 VAL H    B 178 . HN   1 1 
       4333 1 2 4 2  18 VAL MG1  B 178 . HG1# 1 1 
       4334 1 1 4 2  18 VAL MG1  B 178 . HG1# 1 1 
       4334 1 2 4 2  19 ASN H    B 179 . HN   1 1 
       4335 1 1 4 2  18 VAL MG1  B 178 . HG1# 1 1 
       4335 1 2 4 2  20 VAL MG1  B 180 . HG1# 1 1 
       4336 1 1 4 2  18 VAL MG1  B 178 . HG1# 1 1 
       4336 1 2 4 2  20 VAL H    B 180 . HN   1 1 
       4337 1 1 4 2  18 VAL MG1  B 178 . HG1# 1 1 
       4337 1 2 4 2  23 VAL H    B 183 . HN   1 1 
       4338 1 1 4 2  18 VAL MG1  B 178 . HG1# 1 1 
       4338 1 2 4 2  68 LEU MD1  B 228 . HD1# 1 1 
       4339 1 1 4 2  18 VAL H    B 178 . HN   1 1 
       4339 1 2 4 2  18 VAL MG2  B 178 . HG2# 1 1 
       4340 1 1 4 2  18 VAL MG2  B 178 . HG2# 1 1 
       4340 1 2 4 2  19 ASN HA   B 179 . HA   1 1 
       4341 1 1 4 2  18 VAL MG2  B 178 . HG2# 1 1 
       4341 1 2 4 2  19 ASN H    B 179 . HN   1 1 
       4342 1 1 4 2  18 VAL MG2  B 178 . HG2# 1 1 
       4342 1 2 4 2  20 VAL HA   B 180 . HA   1 1 
       4343 1 1 4 2  18 VAL MG2  B 178 . HG2# 1 1 
       4343 1 2 4 2  20 VAL HB   B 180 . HB   1 1 
       4344 1 1 4 2  18 VAL MG2  B 178 . HG2# 1 1 
       4344 1 2 4 2  20 VAL MG1  B 180 . HG1# 1 1 
       4345 1 1 4 2  18 VAL MG2  B 178 . HG2# 1 1 
       4345 1 2 4 2  20 VAL MG2  B 180 . HG2# 1 1 
       4346 1 1 4 2  18 VAL MG2  B 178 . HG2# 1 1 
       4346 1 2 4 2  23 VAL HA   B 183 . HA   1 1 
       4347 1 1 4 2  18 VAL MG2  B 178 . HG2# 1 1 
       4347 1 2 4 2  23 VAL HB   B 183 . HB   1 1 
       4348 1 1 4 2  18 VAL MG2  B 178 . HG2# 1 1 
       4348 1 2 4 2  23 VAL MG1  B 183 . HG1# 1 1 
       4349 1 1 4 2  18 VAL MG2  B 178 . HG2# 1 1 
       4349 1 2 4 2  68 LEU MD1  B 228 . HD1# 1 1 
       4350 1 1 4 2  18 VAL MG2  B 178 . HG2# 1 1 
       4350 1 2 4 2  68 LEU MD2  B 228 . HD2# 1 1 
       4351 1 1 4 2  18 VAL MG2  B 178 . HG2# 1 1 
       4351 1 2 4 2  68 LEU HG   B 228 . HG   1 1 
       4352 1 1 4 2  18 VAL MG2  B 178 . HG2# 1 1 
       4352 1 2 4 2 114 LEU MD2  B 274 . HD2# 1 1 
       4353 1 1 4 2  18 VAL H    B 178 . HN   1 1 
       4353 1 2 4 2  19 ASN H    B 179 . HN   1 1 
       4354 1 1 4 2  19 ASN HA   B 179 . HA   1 1 
       4354 1 2 4 2  19 ASN HD22 B 179 . HD22 1 1 
       4355 1 1 4 2  19 ASN HA   B 179 . HA   1 1 
       4355 1 2 4 2  20 VAL MG1  B 180 . HG1# 1 1 
       4356 1 1 4 2  19 ASN HA   B 179 . HA   1 1 
       4356 1 2 4 2  20 VAL MG2  B 180 . HG2# 1 1 
       4357 1 1 4 2  19 ASN HA   B 179 . HA   1 1 
       4357 1 2 4 2  20 VAL H    B 180 . HN   1 1 
       4358 1 1 4 2  19 ASN HA   B 179 . HA   1 1 
       4358 1 2 4 2  21 ASP H    B 181 . HN   1 1 
       4359 1 1 4 2  19 ASN HA   B 179 . HA   1 1 
       4359 1 2 4 2  22 GLU H    B 182 . HN   1 1 
       4360 1 1 4 2  19 ASN HA   B 179 . HA   1 1 
       4360 1 2 4 2  23 VAL MG1  B 183 . HG1# 1 1 
       4361 1 1 4 2  19 ASN QB   B 179 . HB#  1 1 
       4361 1 2 4 2  23 VAL MG1  B 183 . HG1# 1 1 
       4362 1 1 4 2  19 ASN H    B 179 . HN   1 1 
       4362 1 2 4 2  20 VAL H    B 180 . HN   1 1 
       4363 1 1 4 2  20 VAL HA   B 180 . HA   1 1 
       4363 1 2 4 2  20 VAL MG1  B 180 . HG1# 1 1 
       4364 1 1 4 2  20 VAL HA   B 180 . HA   1 1 
       4364 1 2 4 2  20 VAL MG2  B 180 . HG2# 1 1 
       4365 1 1 4 2  20 VAL HA   B 180 . HA   1 1 
       4365 1 2 4 2  21 ASP H    B 181 . HN   1 1 
       4366 1 1 4 2  20 VAL HA   B 180 . HA   1 1 
       4366 1 2 4 2  22 GLU H    B 182 . HN   1 1 
       4367 1 1 4 2  20 VAL HA   B 180 . HA   1 1 
       4367 1 2 4 2  23 VAL MG1  B 183 . HG1# 1 1 
       4368 1 1 4 2  20 VAL HA   B 180 . HA   1 1 
       4368 1 2 4 2  23 VAL MG2  B 183 . HG2# 1 1 
       4369 1 1 4 2  20 VAL HA   B 180 . HA   1 1 
       4369 1 2 4 2  68 LEU MD2  B 228 . HD2# 1 1 
       4370 1 1 4 2  20 VAL H    B 180 . HN   1 1 
       4370 1 2 4 2  20 VAL HB   B 180 . HB   1 1 
       4371 1 1 4 2  20 VAL HB   B 180 . HB   1 1 
       4371 1 2 4 2  21 ASP H    B 181 . HN   1 1 
       4372 1 1 4 2  20 VAL MG1  B 180 . HG1# 1 1 
       4372 1 2 4 2  20 VAL MG2  B 180 . HG2# 1 1 
       4373 1 1 4 2  20 VAL H    B 180 . HN   1 1 
       4373 1 2 4 2  20 VAL MG1  B 180 . HG1# 1 1 
       4374 1 1 4 2  20 VAL MG1  B 180 . HG1# 1 1 
       4374 1 2 4 2  21 ASP HA   B 181 . HA   1 1 
       4375 1 1 4 2  20 VAL MG1  B 180 . HG1# 1 1 
       4375 1 2 4 2  21 ASP H    B 181 . HN   1 1 
       4376 1 1 4 2  20 VAL MG1  B 180 . HG1# 1 1 
       4376 1 2 4 2  65 LYS QD   B 225 . HD#  1 1 
       4377 1 1 4 2  20 VAL MG1  B 180 . HG1# 1 1 
       4377 1 2 4 2  65 LYS QE   B 225 . HE#  1 1 
       4378 1 1 4 2  20 VAL MG1  B 180 . HG1# 1 1 
       4378 1 2 4 2  65 LYS QG   B 225 . HG#  1 1 
       4379 1 1 4 2  20 VAL MG1  B 180 . HG1# 1 1 
       4379 1 2 4 2  68 LEU MD1  B 228 . HD1# 1 1 
       4380 1 1 4 2  20 VAL MG1  B 180 . HG1# 1 1 
       4380 1 2 4 2  68 LEU MD2  B 228 . HD2# 1 1 
       4381 1 1 4 2  20 VAL MG1  B 180 . HG1# 1 1 
       4381 1 2 4 2  68 LEU HG   B 228 . HG   1 1 
       4382 1 1 4 2  20 VAL H    B 180 . HN   1 1 
       4382 1 2 4 2  20 VAL MG2  B 180 . HG2# 1 1 
       4383 1 1 4 2  20 VAL MG2  B 180 . HG2# 1 1 
       4383 1 2 4 2  21 ASP HA   B 181 . HA   1 1 
       4384 1 1 4 2  20 VAL MG2  B 180 . HG2# 1 1 
       4384 1 2 4 2  21 ASP H    B 181 . HN   1 1 
       4385 1 1 4 2  20 VAL MG2  B 180 . HG2# 1 1 
       4385 1 2 4 2  65 LYS QG   B 225 . HG#  1 1 
       4386 1 1 4 2  20 VAL MG2  B 180 . HG2# 1 1 
       4386 1 2 4 2  68 LEU MD2  B 228 . HD2# 1 1 
       4387 1 1 4 2  20 VAL MG2  B 180 . HG2# 1 1 
       4387 1 2 4 2  68 LEU HG   B 228 . HG   1 1 
       4388 1 1 4 2  20 VAL H    B 180 . HN   1 1 
       4388 1 2 4 2  21 ASP H    B 181 . HN   1 1 
       4389 1 1 4 2  20 VAL H    B 180 . HN   1 1 
       4389 1 2 4 2  22 GLU H    B 182 . HN   1 1 
       4390 1 1 4 2  21 ASP HA   B 181 . HA   1 1 
       4390 1 2 4 2  22 GLU H    B 182 . HN   1 1 
       4391 1 1 4 2  21 ASP HA   B 181 . HA   1 1 
       4391 1 2 4 2  65 LYS QB   B 225 . HB#  1 1 
       4392 1 1 4 2  21 ASP HA   B 181 . HA   1 1 
       4392 1 2 4 2  65 LYS QD   B 225 . HD#  1 1 
       4393 1 1 4 2  21 ASP HA   B 181 . HA   1 1 
       4393 1 2 4 2  65 LYS QG   B 225 . HG#  1 1 
       4394 1 1 4 2  21 ASP H    B 181 . HN   1 1 
       4394 1 2 4 2  21 ASP QB   B 181 . HB#  1 1 
       4395 1 1 4 2  21 ASP QB   B 181 . HB#  1 1 
       4395 1 2 4 2  22 GLU H    B 182 . HN   1 1 
       4396 1 1 4 2  21 ASP H    B 181 . HN   1 1 
       4396 1 2 4 2  22 GLU H    B 182 . HN   1 1 
       4397 1 1 4 2  22 GLU HA   B 182 . HA   1 1 
       4397 1 2 4 2  22 GLU QG   B 182 . HG#  1 1 
       4398 1 1 4 2  22 GLU H    B 182 . HN   1 1 
       4398 1 2 4 2  22 GLU HA   B 182 . HA   1 1 
       4399 1 1 4 2  22 GLU HA   B 182 . HA   1 1 
       4399 1 2 4 2  23 VAL H    B 183 . HN   1 1 
       4400 1 1 4 2  22 GLU HA   B 182 . HA   1 1 
       4400 1 2 4 2  25 GLY H    B 185 . HN   1 1 
       4401 1 1 4 2  22 GLU HA   B 182 . HA   1 1 
       4401 1 2 4 2  61 LYS QE   B 221 . HE#  1 1 
       4402 1 1 4 2  22 GLU H    B 182 . HN   1 1 
       4402 1 2 4 2  22 GLU QB   B 182 . HB#  1 1 
       4403 1 1 4 2  22 GLU QB   B 182 . HB#  1 1 
       4403 1 2 4 2  23 VAL MG1  B 183 . HG1# 1 1 
       4404 1 1 4 2  22 GLU QB   B 182 . HB#  1 1 
       4404 1 2 4 2  23 VAL H    B 183 . HN   1 1 
       4405 1 1 4 2  22 GLU H    B 182 . HN   1 1 
       4405 1 2 4 2  22 GLU QG   B 182 . HG#  1 1 
       4406 1 1 4 2  22 GLU QG   B 182 . HG#  1 1 
       4406 1 2 4 2  23 VAL MG1  B 183 . HG1# 1 1 
       4407 1 1 4 2  22 GLU QG   B 182 . HG#  1 1 
       4407 1 2 4 2  23 VAL H    B 183 . HN   1 1 
       4408 1 1 4 2  22 GLU QG   B 182 . HG#  1 1 
       4408 1 2 4 2  61 LYS QE   B 221 . HE#  1 1 
       4409 1 1 4 2  22 GLU QG   B 182 . HG#  1 1 
       4409 1 2 4 2  65 LYS QE   B 225 . HE#  1 1 
       4410 1 1 4 2  22 GLU H    B 182 . HN   1 1 
       4410 1 2 4 2  23 VAL H    B 183 . HN   1 1 
       4411 1 1 4 2  22 GLU H    B 182 . HN   1 1 
       4411 1 2 4 2  24 GLY H    B 184 . HN   1 1 
       4412 1 1 4 2  23 VAL HA   B 183 . HA   1 1 
       4412 1 2 4 2  23 VAL MG1  B 183 . HG1# 1 1 
       4413 1 1 4 2  23 VAL HA   B 183 . HA   1 1 
       4413 1 2 4 2  23 VAL MG2  B 183 . HG2# 1 1 
       4414 1 1 4 2  23 VAL HA   B 183 . HA   1 1 
       4414 1 2 4 2  26 GLU QB   B 186 . HB#  1 1 
       4415 1 1 4 2  23 VAL HA   B 183 . HA   1 1 
       4415 1 2 4 2  26 GLU H    B 186 . HN   1 1 
       4416 1 1 4 2  23 VAL HA   B 183 . HA   1 1 
       4416 1 2 4 2  68 LEU MD1  B 228 . HD1# 1 1 
       4417 1 1 4 2  23 VAL HA   B 183 . HA   1 1 
       4417 1 2 4 2 113 VAL MG2  B 273 . HG2# 1 1 
       4418 1 1 4 2  23 VAL H    B 183 . HN   1 1 
       4418 1 2 4 2  23 VAL HB   B 183 . HB   1 1 
       4419 1 1 4 2  23 VAL HB   B 183 . HB   1 1 
       4419 1 2 4 2  24 GLY H    B 184 . HN   1 1 
       4420 1 1 4 2  23 VAL HB   B 183 . HB   1 1 
       4420 1 2 4 2  68 LEU MD1  B 228 . HD1# 1 1 
       4421 1 1 4 2  23 VAL HB   B 183 . HB   1 1 
       4421 1 2 4 2 113 VAL MG2  B 273 . HG2# 1 1 
       4422 1 1 4 2  23 VAL MG1  B 183 . HG1# 1 1 
       4422 1 2 4 2  23 VAL MG2  B 183 . HG2# 1 1 
       4423 1 1 4 2  23 VAL H    B 183 . HN   1 1 
       4423 1 2 4 2  23 VAL MG1  B 183 . HG1# 1 1 
       4424 1 1 4 2  23 VAL MG1  B 183 . HG1# 1 1 
       4424 1 2 4 2  24 GLY H    B 184 . HN   1 1 
       4425 1 1 4 2  23 VAL MG1  B 183 . HG1# 1 1 
       4425 1 2 4 2  25 GLY H    B 185 . HN   1 1 
       4426 1 1 4 2  23 VAL MG1  B 183 . HG1# 1 1 
       4426 1 2 4 2  27 ALA H    B 187 . HN   1 1 
       4427 1 1 4 2  23 VAL MG1  B 183 . HG1# 1 1 
       4427 1 2 4 2 113 VAL MG2  B 273 . HG2# 1 1 
       4428 1 1 4 2  23 VAL H    B 183 . HN   1 1 
       4428 1 2 4 2  23 VAL MG2  B 183 . HG2# 1 1 
       4429 1 1 4 2  23 VAL MG2  B 183 . HG2# 1 1 
       4429 1 2 4 2  26 GLU H    B 186 . HN   1 1 
       4430 1 1 4 2  23 VAL MG2  B 183 . HG2# 1 1 
       4430 1 2 4 2  27 ALA MB   B 187 . HB#  1 1 
       4431 1 1 4 2  23 VAL MG2  B 183 . HG2# 1 1 
       4431 1 2 4 2  68 LEU MD1  B 228 . HD1# 1 1 
       4432 1 1 4 2  23 VAL MG2  B 183 . HG2# 1 1 
       4432 1 2 4 2  68 LEU HG   B 228 . HG   1 1 
       4433 1 1 4 2  23 VAL MG2  B 183 . HG2# 1 1 
       4433 1 2 4 2 110 LEU MD1  B 270 . HD1# 1 1 
       4434 1 1 4 2  23 VAL MG2  B 183 . HG2# 1 1 
       4434 1 2 4 2 110 LEU MD2  B 270 . HD2# 1 1 
       4435 1 1 4 2  23 VAL MG2  B 183 . HG2# 1 1 
       4435 1 2 4 2 113 VAL MG1  B 273 . HG1# 1 1 
       4436 1 1 4 2  23 VAL MG2  B 183 . HG2# 1 1 
       4436 1 2 4 2 113 VAL MG2  B 273 . HG2# 1 1 
       4437 1 1 4 2  23 VAL MG2  B 183 . HG2# 1 1 
       4437 1 2 4 2 114 LEU MD2  B 274 . HD2# 1 1 
       4438 1 1 4 2  23 VAL H    B 183 . HN   1 1 
       4438 1 2 4 2  24 GLY H    B 184 . HN   1 1 
       4439 1 1 4 2  24 GLY QA   B 184 . HA#  1 1 
       4439 1 2 4 2  25 GLY H    B 185 . HN   1 1 
       4440 1 1 4 2  24 GLY QA   B 184 . HA#  1 1 
       4440 1 2 4 2  27 ALA MB   B 187 . HB#  1 1 
       4441 1 1 4 2  24 GLY QA   B 184 . HA#  1 1 
       4441 1 2 4 2  27 ALA H    B 187 . HN   1 1 
       4442 1 1 4 2  24 GLY QA   B 184 . HA#  1 1 
       4442 1 2 4 2  68 LEU MD1  B 228 . HD1# 1 1 
       4443 1 1 4 2  24 GLY H    B 184 . HN   1 1 
       4443 1 2 4 2  25 GLY H    B 185 . HN   1 1 
       4444 1 1 4 2  24 GLY H    B 184 . HN   1 1 
       4444 1 2 4 2  68 LEU QB   B 228 . HB#  1 1 
       4445 1 1 4 2  24 GLY H    B 184 . HN   1 1 
       4445 1 2 4 2  68 LEU MD1  B 228 . HD1# 1 1 
       4446 1 1 4 2  25 GLY QA   B 185 . HA#  1 1 
       4446 1 2 4 2  26 GLU H    B 186 . HN   1 1 
       4447 1 1 4 2  25 GLY H    B 185 . HN   1 1 
       4447 1 2 4 2  26 GLU H    B 186 . HN   1 1 
       4448 1 1 4 2  25 GLY H    B 185 . HN   1 1 
       4448 1 2 4 2  61 LYS HA   B 221 . HA   1 1 
       4449 1 1 4 2  26 GLU HA   B 186 . HA   1 1 
       4449 1 2 4 2  26 GLU QG   B 186 . HG#  1 1 
       4450 1 1 4 2  26 GLU H    B 186 . HN   1 1 
       4450 1 2 4 2  26 GLU HA   B 186 . HA   1 1 
       4451 1 1 4 2  26 GLU HA   B 186 . HA   1 1 
       4451 1 2 4 2  27 ALA H    B 187 . HN   1 1 
       4452 1 1 4 2  26 GLU HA   B 186 . HA   1 1 
       4452 1 2 4 2  28 LEU H    B 188 . HN   1 1 
       4453 1 1 4 2  26 GLU HA   B 186 . HA   1 1 
       4453 1 2 4 2  29 GLY H    B 189 . HN   1 1 
       4454 1 1 4 2  26 GLU HA   B 186 . HA   1 1 
       4454 1 2 4 2  30 ARG H    B 190 . HN   1 1 
       4455 1 1 4 2  26 GLU HA   B 186 . HA   1 1 
       4455 1 2 4 2  55 MET ME   B 215 . HE#  1 1 
       4456 1 1 4 2  26 GLU HA   B 186 . HA   1 1 
       4456 1 2 4 2 113 VAL MG1  B 273 . HG1# 1 1 
       4457 1 1 4 2  26 GLU HA   B 186 . HA   1 1 
       4457 1 2 4 2 113 VAL MG2  B 273 . HG2# 1 1 
       4458 1 1 4 2  26 GLU H    B 186 . HN   1 1 
       4458 1 2 4 2  26 GLU QB   B 186 . HB#  1 1 
       4459 1 1 4 2  26 GLU QB   B 186 . HB#  1 1 
       4459 1 2 4 2  27 ALA H    B 187 . HN   1 1 
       4460 1 1 4 2  26 GLU QB   B 186 . HB#  1 1 
       4460 1 2 4 2 113 VAL MG1  B 273 . HG1# 1 1 
       4461 1 1 4 2  26 GLU QB   B 186 . HB#  1 1 
       4461 1 2 4 2 113 VAL MG2  B 273 . HG2# 1 1 
       4462 1 1 4 2  26 GLU H    B 186 . HN   1 1 
       4462 1 2 4 2  26 GLU QG   B 186 . HG#  1 1 
       4463 1 1 4 2  26 GLU QG   B 186 . HG#  1 1 
       4463 1 2 4 2  27 ALA H    B 187 . HN   1 1 
       4464 1 1 4 2  26 GLU QG   B 186 . HG#  1 1 
       4464 1 2 4 2 113 VAL MG1  B 273 . HG1# 1 1 
       4465 1 1 4 2  26 GLU QG   B 186 . HG#  1 1 
       4465 1 2 4 2 113 VAL MG2  B 273 . HG2# 1 1 
       4466 1 1 4 2  26 GLU H    B 186 . HN   1 1 
       4466 1 2 4 2  27 ALA H    B 187 . HN   1 1 
       4467 1 1 4 2  26 GLU H    B 186 . HN   1 1 
       4467 1 2 4 2  28 LEU H    B 188 . HN   1 1 
       4468 1 1 4 2  27 ALA HA   B 187 . HA   1 1 
       4468 1 2 4 2  28 LEU H    B 188 . HN   1 1 
       4469 1 1 4 2  27 ALA HA   B 187 . HA   1 1 
       4469 1 2 4 2  30 ARG H    B 190 . HN   1 1 
       4470 1 1 4 2  27 ALA HA   B 187 . HA   1 1 
       4470 1 2 4 2 109 VAL QG   B 269 . HG#  1 1 
       4471 1 1 4 2  27 ALA HA   B 187 . HA   1 1 
       4471 1 2 4 2 113 VAL MG1  B 273 . HG1# 1 1 
       4472 1 1 4 2  27 ALA H    B 187 . HN   1 1 
       4472 1 2 4 2  27 ALA MB   B 187 . HB#  1 1 
       4473 1 1 4 2  27 ALA MB   B 187 . HB#  1 1 
       4473 1 2 4 2  28 LEU H    B 188 . HN   1 1 
       4474 1 1 4 2  27 ALA MB   B 187 . HB#  1 1 
       4474 1 2 4 2  67 VAL MG2  B 227 . HG2# 1 1 
       4475 1 1 4 2  27 ALA MB   B 187 . HB#  1 1 
       4475 1 2 4 2  68 LEU MD1  B 228 . HD1# 1 1 
       4476 1 1 4 2  27 ALA MB   B 187 . HB#  1 1 
       4476 1 2 4 2 106 LEU MD1  B 266 . HD1# 1 1 
       4477 1 1 4 2  27 ALA MB   B 187 . HB#  1 1 
       4477 1 2 4 2 106 LEU MD2  B 266 . HD2# 1 1 
       4478 1 1 4 2  27 ALA MB   B 187 . HB#  1 1 
       4478 1 2 4 2 109 VAL QG   B 269 . HG#  1 1 
       4479 1 1 4 2  27 ALA MB   B 187 . HB#  1 1 
       4479 1 2 4 2 110 LEU HA   B 270 . HA   1 1 
       4480 1 1 4 2  27 ALA MB   B 187 . HB#  1 1 
       4480 1 2 4 2 110 LEU MD1  B 270 . HD1# 1 1 
       4481 1 1 4 2  27 ALA MB   B 187 . HB#  1 1 
       4481 1 2 4 2 110 LEU MD2  B 270 . HD2# 1 1 
       4482 1 1 4 2  27 ALA MB   B 187 . HB#  1 1 
       4482 1 2 4 2 110 LEU H    B 270 . HN   1 1 
       4483 1 1 4 2  27 ALA MB   B 187 . HB#  1 1 
       4483 1 2 4 2 113 VAL MG1  B 273 . HG1# 1 1 
       4484 1 1 4 2  27 ALA MB   B 187 . HB#  1 1 
       4484 1 2 4 2 113 VAL MG2  B 273 . HG2# 1 1 
       4485 1 1 4 2  27 ALA H    B 187 . HN   1 1 
       4485 1 2 4 2  28 LEU H    B 188 . HN   1 1 
       4486 1 1 4 2  27 ALA H    B 187 . HN   1 1 
       4486 1 2 4 2 113 VAL MG1  B 273 . HG1# 1 1 
       4487 1 1 4 2  28 LEU HA   B 188 . HA   1 1 
       4487 1 2 4 2  28 LEU MD1  B 188 . HD1# 1 1 
       4488 1 1 4 2  28 LEU HA   B 188 . HA   1 1 
       4488 1 2 4 2  29 GLY H    B 189 . HN   1 1 
       4489 1 1 4 2  28 LEU HA   B 188 . HA   1 1 
       4489 1 2 4 2  31 LEU MD1  B 191 . HD1# 1 1 
       4490 1 1 4 2  28 LEU HA   B 188 . HA   1 1 
       4490 1 2 4 2  31 LEU H    B 191 . HN   1 1 
       4491 1 1 4 2  28 LEU HA   B 188 . HA   1 1 
       4491 1 2 4 2 106 LEU MD2  B 266 . HD2# 1 1 
       4492 1 1 4 2  28 LEU QB   B 188 . HB#  1 1 
       4492 1 2 4 2  29 GLY H    B 189 . HN   1 1 
       4493 1 1 4 2  28 LEU MD1  B 188 . HD1# 1 1 
       4493 1 2 4 2  28 LEU MD2  B 188 . HD2# 1 1 
       4494 1 1 4 2  28 LEU H    B 188 . HN   1 1 
       4494 1 2 4 2  28 LEU MD1  B 188 . HD1# 1 1 
       4495 1 1 4 2  28 LEU MD1  B 188 . HD1# 1 1 
       4495 1 2 4 2  29 GLY H    B 189 . HN   1 1 
       4496 1 1 4 2  28 LEU MD1  B 188 . HD1# 1 1 
       4496 1 2 4 2  31 LEU MD1  B 191 . HD1# 1 1 
       4497 1 1 4 2  28 LEU MD1  B 188 . HD1# 1 1 
       4497 1 2 4 2  31 LEU H    B 191 . HN   1 1 
       4498 1 1 4 2  28 LEU MD1  B 188 . HD1# 1 1 
       4498 1 2 4 2  32 LEU MD1  B 192 . HD1# 1 1 
       4499 1 1 4 2  28 LEU MD1  B 188 . HD1# 1 1 
       4499 1 2 4 2  32 LEU MD2  B 192 . HD2# 1 1 
       4500 1 1 4 2  28 LEU MD1  B 188 . HD1# 1 1 
       4500 1 2 4 2  32 LEU HG   B 192 . HG   1 1 
       4501 1 1 4 2  28 LEU MD1  B 188 . HD1# 1 1 
       4501 1 2 4 2  60 VAL MG2  B 220 . HG2# 1 1 
       4502 1 1 4 2  28 LEU MD1  B 188 . HD1# 1 1 
       4502 1 2 4 2  67 VAL MG1  B 227 . HG1# 1 1 
       4503 1 1 4 2  28 LEU MD1  B 188 . HD1# 1 1 
       4503 1 2 4 2  67 VAL MG2  B 227 . HG2# 1 1 
       4504 1 1 4 2  28 LEU MD1  B 188 . HD1# 1 1 
       4504 1 2 4 2  68 LEU QB   B 228 . HB#  1 1 
       4505 1 1 4 2  28 LEU MD1  B 188 . HD1# 1 1 
       4505 1 2 4 2 106 LEU MD1  B 266 . HD1# 1 1 
       4506 1 1 4 2  28 LEU MD1  B 188 . HD1# 1 1 
       4506 1 2 4 2 106 LEU MD2  B 266 . HD2# 1 1 
       4507 1 1 4 2  28 LEU H    B 188 . HN   1 1 
       4507 1 2 4 2  28 LEU MD2  B 188 . HD2# 1 1 
       4508 1 1 4 2  28 LEU MD2  B 188 . HD2# 1 1 
       4508 1 2 4 2  32 LEU MD2  B 192 . HD2# 1 1 
       4509 1 1 4 2  28 LEU MD2  B 188 . HD2# 1 1 
       4509 1 2 4 2  60 VAL HA   B 220 . HA   1 1 
       4510 1 1 4 2  28 LEU MD2  B 188 . HD2# 1 1 
       4510 1 2 4 2  60 VAL MG1  B 220 . HG1# 1 1 
       4511 1 1 4 2  28 LEU MD2  B 188 . HD2# 1 1 
       4511 1 2 4 2  60 VAL MG2  B 220 . HG2# 1 1 
       4512 1 1 4 2  28 LEU MD2  B 188 . HD2# 1 1 
       4512 1 2 4 2  63 HIS HA   B 223 . HA   1 1 
       4513 1 1 4 2  28 LEU MD2  B 188 . HD2# 1 1 
       4513 1 2 4 2  63 HIS H    B 223 . HN   1 1 
       4514 1 1 4 2  28 LEU MD2  B 188 . HD2# 1 1 
       4514 1 2 4 2  64 GLY H    B 224 . HN   1 1 
       4515 1 1 4 2  28 LEU MD2  B 188 . HD2# 1 1 
       4515 1 2 4 2  67 VAL MG1  B 227 . HG1# 1 1 
       4516 1 1 4 2  28 LEU H    B 188 . HN   1 1 
       4516 1 2 4 2  29 GLY H    B 189 . HN   1 1 
       4517 1 1 4 2  29 GLY H    B 189 . HN   1 1 
       4517 1 2 4 2  30 ARG H    B 190 . HN   1 1 
       4518 1 1 4 2  29 GLY H    B 189 . HN   1 1 
       4518 1 2 4 2  54 VAL MG1  B 214 . HG1# 1 1 
       4519 1 1 4 2  29 GLY H    B 189 . HN   1 1 
       4519 1 2 4 2  55 MET ME   B 215 . HE#  1 1 
       4520 1 1 4 2  29 GLY H    B 189 . HN   1 1 
       4520 1 2 4 2  60 VAL MG1  B 220 . HG1# 1 1 
       4521 1 1 4 2  29 GLY H    B 189 . HN   1 1 
       4521 1 2 4 2  60 VAL MG2  B 220 . HG2# 1 1 
       4522 1 1 4 2  30 ARG HA   B 190 . HA   1 1 
       4522 1 2 4 2  31 LEU H    B 191 . HN   1 1 
       4523 1 1 4 2  30 ARG HA   B 190 . HA   1 1 
       4523 1 2 4 2  33 VAL H    B 193 . HN   1 1 
       4524 1 1 4 2  30 ARG H    B 190 . HN   1 1 
       4524 1 2 4 2  31 LEU H    B 191 . HN   1 1 
       4525 1 1 4 2  30 ARG H    B 190 . HN   1 1 
       4525 1 2 4 2  54 VAL MG1  B 214 . HG1# 1 1 
       4526 1 1 4 2  30 ARG H    B 190 . HN   1 1 
       4526 1 2 4 2  55 MET ME   B 215 . HE#  1 1 
       4527 1 1 4 2  30 ARG H    B 190 . HN   1 1 
       4527 1 2 4 2 109 VAL QG   B 269 . HG#  1 1 
       4528 1 1 4 2  31 LEU HA   B 191 . HA   1 1 
       4528 1 2 4 2  32 LEU H    B 192 . HN   1 1 
       4529 1 1 4 2  31 LEU HA   B 191 . HA   1 1 
       4529 1 2 4 2 109 VAL QG   B 269 . HG#  1 1 
       4530 1 1 4 2  31 LEU MD1  B 191 . HD1# 1 1 
       4530 1 2 4 2  31 LEU MD2  B 191 . HD2# 1 1 
       4531 1 1 4 2  31 LEU MD1  B 191 . HD1# 1 1 
       4531 1 2 4 2  38 THR HB   B 198 . HB   1 1 
       4532 1 1 4 2  31 LEU MD1  B 191 . HD1# 1 1 
       4532 1 2 4 2  38 THR MG   B 198 . HG2# 1 1 
       4533 1 1 4 2  31 LEU MD1  B 191 . HD1# 1 1 
       4533 1 2 4 2 106 LEU MD1  B 266 . HD1# 1 1 
       4534 1 1 4 2  31 LEU MD1  B 191 . HD1# 1 1 
       4534 1 2 4 2 106 LEU MD2  B 266 . HD2# 1 1 
       4535 1 1 4 2  31 LEU MD2  B 191 . HD2# 1 1 
       4535 1 2 4 2  38 THR MG   B 198 . HG2# 1 1 
       4536 1 1 4 2  31 LEU MD2  B 191 . HD2# 1 1 
       4536 1 2 4 2 106 LEU HA   B 266 . HA   1 1 
       4537 1 1 4 2  31 LEU MD2  B 191 . HD2# 1 1 
       4537 1 2 4 2 106 LEU MD2  B 266 . HD2# 1 1 
       4538 1 1 4 2  31 LEU HG   B 191 . HG   1 1 
       4538 1 2 4 2  38 THR MG   B 198 . HG2# 1 1 
       4539 1 1 4 2  31 LEU H    B 191 . HN   1 1 
       4539 1 2 4 2  32 LEU H    B 192 . HN   1 1 
       4540 1 1 4 2  31 LEU H    B 191 . HN   1 1 
       4540 1 2 4 2  33 VAL H    B 193 . HN   1 1 
       4541 1 1 4 2  31 LEU H    B 191 . HN   1 1 
       4541 1 2 4 2 106 LEU MD2  B 266 . HD2# 1 1 
       4542 1 1 4 2  31 LEU H    B 191 . HN   1 1 
       4542 1 2 4 2 109 VAL QG   B 269 . HG#  1 1 
       4543 1 1 4 2  32 LEU HA   B 192 . HA   1 1 
       4543 1 2 4 2  32 LEU MD1  B 192 . HD1# 1 1 
       4544 1 1 4 2  32 LEU HA   B 192 . HA   1 1 
       4544 1 2 4 2  33 VAL H    B 193 . HN   1 1 
       4545 1 1 4 2  32 LEU MD1  B 192 . HD1# 1 1 
       4545 1 2 4 2  32 LEU MD2  B 192 . HD2# 1 1 
       4546 1 1 4 2  32 LEU H    B 192 . HN   1 1 
       4546 1 2 4 2  32 LEU MD1  B 192 . HD1# 1 1 
       4547 1 1 4 2  32 LEU MD1  B 192 . HD1# 1 1 
       4547 1 2 4 2  38 THR HB   B 198 . HB   1 1 
       4548 1 1 4 2  32 LEU MD1  B 192 . HD1# 1 1 
       4548 1 2 4 2  42 PHE HA   B 202 . HA   1 1 
       4549 1 1 4 2  32 LEU MD1  B 192 . HD1# 1 1 
       4549 1 2 4 2  48 LEU QD   B 208 . HD#  1 1 
       4550 1 1 4 2  32 LEU H    B 192 . HN   1 1 
       4550 1 2 4 2  32 LEU MD2  B 192 . HD2# 1 1 
       4551 1 1 4 2  32 LEU MD2  B 192 . HD2# 1 1 
       4551 1 2 4 2  33 VAL H    B 193 . HN   1 1 
       4552 1 1 4 2  32 LEU MD2  B 192 . HD2# 1 1 
       4552 1 2 4 2  48 LEU QD   B 208 . HD#  1 1 
       4553 1 1 4 2  32 LEU MD2  B 192 . HD2# 1 1 
       4553 1 2 4 2  54 VAL HA   B 214 . HA   1 1 
       4554 1 1 4 2  32 LEU MD2  B 192 . HD2# 1 1 
       4554 1 2 4 2  54 VAL MG1  B 214 . HG1# 1 1 
       4555 1 1 4 2  32 LEU MD2  B 192 . HD2# 1 1 
       4555 1 2 4 2  54 VAL MG2  B 214 . HG2# 1 1 
       4556 1 1 4 2  32 LEU MD2  B 192 . HD2# 1 1 
       4556 1 2 4 2  60 VAL MG1  B 220 . HG1# 1 1 
       4557 1 1 4 2  32 LEU MD2  B 192 . HD2# 1 1 
       4557 1 2 4 2  60 VAL MG2  B 220 . HG2# 1 1 
       4558 1 1 4 2  32 LEU H    B 192 . HN   1 1 
       4558 1 2 4 2  32 LEU HG   B 192 . HG   1 1 
       4559 1 1 4 2  32 LEU H    B 192 . HN   1 1 
       4559 1 2 4 2  33 VAL H    B 193 . HN   1 1 
       4560 1 1 4 2  33 VAL HA   B 193 . HA   1 1 
       4560 1 2 4 2  33 VAL MG1  B 193 . HG1# 1 1 
       4561 1 1 4 2  33 VAL HA   B 193 . HA   1 1 
       4561 1 2 4 2  33 VAL MG2  B 193 . HG2# 1 1 
       4562 1 1 4 2  33 VAL HA   B 193 . HA   1 1 
       4562 1 2 4 2  34 VAL H    B 194 . HN   1 1 
       4563 1 1 4 2  33 VAL H    B 193 . HN   1 1 
       4563 1 2 4 2  33 VAL HB   B 193 . HB   1 1 
       4564 1 1 4 2  33 VAL HB   B 193 . HB   1 1 
       4564 1 2 4 2  34 VAL H    B 194 . HN   1 1 
       4565 1 1 4 2  33 VAL MG1  B 193 . HG1# 1 1 
       4565 1 2 4 2  33 VAL MG2  B 193 . HG2# 1 1 
       4566 1 1 4 2  33 VAL H    B 193 . HN   1 1 
       4566 1 2 4 2  33 VAL MG1  B 193 . HG1# 1 1 
       4567 1 1 4 2  33 VAL MG1  B 193 . HG1# 1 1 
       4567 1 2 4 2  34 VAL HA   B 194 . HA   1 1 
       4568 1 1 4 2  33 VAL MG1  B 193 . HG1# 1 1 
       4568 1 2 4 2  34 VAL MG2  B 194 . HG2# 1 1 
       4569 1 1 4 2  33 VAL MG1  B 193 . HG1# 1 1 
       4569 1 2 4 2  34 VAL H    B 194 . HN   1 1 
       4570 1 1 4 2  33 VAL MG1  B 193 . HG1# 1 1 
       4570 1 2 4 2  55 MET H    B 215 . HN   1 1 
       4571 1 1 4 2  33 VAL H    B 193 . HN   1 1 
       4571 1 2 4 2  33 VAL MG2  B 193 . HG2# 1 1 
       4572 1 1 4 2  33 VAL MG2  B 193 . HG2# 1 1 
       4572 1 2 4 2  34 VAL MG2  B 194 . HG2# 1 1 
       4573 1 1 4 2  33 VAL MG2  B 193 . HG2# 1 1 
       4573 1 2 4 2  34 VAL H    B 194 . HN   1 1 
       4574 1 1 4 2  33 VAL MG2  B 193 . HG2# 1 1 
       4574 1 2 4 2  55 MET ME   B 215 . HE#  1 1 
       4575 1 1 4 2  33 VAL H    B 193 . HN   1 1 
       4575 1 2 4 2  34 VAL MG2  B 194 . HG2# 1 1 
       4576 1 1 4 2  33 VAL H    B 193 . HN   1 1 
       4576 1 2 4 2  34 VAL H    B 194 . HN   1 1 
       4577 1 1 4 2  33 VAL H    B 193 . HN   1 1 
       4577 1 2 4 2  54 VAL MG1  B 214 . HG1# 1 1 
       4578 1 1 4 2  34 VAL HA   B 194 . HA   1 1 
       4578 1 2 4 2  34 VAL MG1  B 194 . HG1# 1 1 
       4579 1 1 4 2  34 VAL HA   B 194 . HA   1 1 
       4579 1 2 4 2  34 VAL MG2  B 194 . HG2# 1 1 
       4580 1 1 4 2  34 VAL HA   B 194 . HA   1 1 
       4580 1 2 4 2  35 TYR H    B 195 . HN   1 1 
       4581 1 1 4 2  34 VAL H    B 194 . HN   1 1 
       4581 1 2 4 2  34 VAL HB   B 194 . HB   1 1 
       4582 1 1 4 2  34 VAL HB   B 194 . HB   1 1 
       4582 1 2 4 2  35 TYR H    B 195 . HN   1 1 
       4583 1 1 4 2  34 VAL MG1  B 194 . HG1# 1 1 
       4583 1 2 4 2 109 VAL QG   B 269 . HG#  1 1 
       4584 1 1 4 2  34 VAL H    B 194 . HN   1 1 
       4584 1 2 4 2  34 VAL MG2  B 194 . HG2# 1 1 
       4585 1 1 4 2  34 VAL MG2  B 194 . HG2# 1 1 
       4585 1 2 4 2  35 TYR H    B 195 . HN   1 1 
       4586 1 1 4 2  34 VAL MG2  B 194 . HG2# 1 1 
       4586 1 2 4 2 109 VAL QG   B 269 . HG#  1 1 
       4587 1 1 4 2  34 VAL H    B 194 . HN   1 1 
       4587 1 2 4 2  35 TYR H    B 195 . HN   1 1 
       4588 1 1 4 2  35 TYR H    B 195 . HN   1 1 
       4588 1 2 4 2  36 PRO QD   B 196 . HD#  1 1 
       4589 1 1 4 2  36 PRO HA   B 196 . HA   1 1 
       4589 1 2 4 2  37 TRP H    B 197 . HN   1 1 
       4590 1 1 4 2  37 TRP HE1  B 197 . HE1  1 1 
       4590 1 2 4 2  38 THR MG   B 198 . HG2# 1 1 
       4591 1 1 4 2  37 TRP HE1  B 197 . HE1  1 1 
       4591 1 2 4 2 105 LEU MD1  B 265 . HD1# 1 1 
       4592 1 1 4 2  37 TRP HE1  B 197 . HE1  1 1 
       4592 1 2 4 2 105 LEU MD2  B 265 . HD2# 1 1 
       4593 1 1 4 2  37 TRP H    B 197 . HN   1 1 
       4593 1 2 4 2  38 THR H    B 198 . HN   1 1 
       4594 1 1 4 2  37 TRP HZ2  B 197 . HZ2  1 1 
       4594 1 2 4 2 105 LEU MD1  B 265 . HD1# 1 1 
       4595 1 1 4 2  38 THR HA   B 198 . HA   1 1 
       4595 1 2 4 2  38 THR MG   B 198 . HG2# 1 1 
       4596 1 1 4 2  38 THR HA   B 198 . HA   1 1 
       4596 1 2 4 2  39 GLN H    B 199 . HN   1 1 
       4597 1 1 4 2  38 THR HA   B 198 . HA   1 1 
       4597 1 2 4 2  40 ARG H    B 200 . HN   1 1 
       4598 1 1 4 2  38 THR HA   B 198 . HA   1 1 
       4598 1 2 4 2  41 PHE H    B 201 . HN   1 1 
       4599 1 1 4 2  38 THR H    B 198 . HN   1 1 
       4599 1 2 4 2  38 THR MG   B 198 . HG2# 1 1 
       4600 1 1 4 2  38 THR H    B 198 . HN   1 1 
       4600 1 2 4 2  39 GLN H    B 199 . HN   1 1 
       4601 1 1 4 2  39 GLN H    B 199 . HN   1 1 
       4601 1 2 4 2  40 ARG H    B 200 . HN   1 1 
       4602 1 1 4 2  40 ARG HA   B 200 . HA   1 1 
       4602 1 2 4 2  41 PHE H    B 201 . HN   1 1 
       4603 1 1 4 2  40 ARG HA   B 200 . HA   1 1 
       4603 1 2 4 2  42 PHE H    B 202 . HN   1 1 
       4604 1 1 4 2  40 ARG HA   B 200 . HA   1 1 
       4604 1 2 4 2  43 GLU H    B 203 . HN   1 1 
       4605 1 1 4 2  40 ARG H    B 200 . HN   1 1 
       4605 1 2 4 2  40 ARG QB   B 200 . HB#  1 1 
       4606 1 1 4 2  40 ARG H    B 200 . HN   1 1 
       4606 1 2 4 2  40 ARG QD   B 200 . HD#  1 1 
       4607 1 1 4 2  40 ARG H    B 200 . HN   1 1 
       4607 1 2 4 2  40 ARG QG   B 200 . HG#  1 1 
       4608 1 1 4 2  40 ARG H    B 200 . HN   1 1 
       4608 1 2 4 2  41 PHE H    B 201 . HN   1 1 
       4609 1 1 4 2  41 PHE HA   B 201 . HA   1 1 
       4609 1 2 4 2  42 PHE H    B 202 . HN   1 1 
       4610 1 1 4 2  41 PHE H    B 201 . HN   1 1 
       4610 1 2 4 2  41 PHE QD   B 201 . HD#  1 1 
       4611 1 1 4 2  41 PHE H    B 201 . HN   1 1 
       4611 1 2 4 2  42 PHE H    B 202 . HN   1 1 
       4612 1 1 4 2  42 PHE HA   B 202 . HA   1 1 
       4612 1 2 4 2  43 GLU H    B 203 . HN   1 1 
       4613 1 1 4 2  42 PHE HA   B 202 . HA   1 1 
       4613 1 2 4 2  48 LEU QD   B 208 . HD#  1 1 
       4614 1 1 4 2  42 PHE H    B 202 . HN   1 1 
       4614 1 2 4 2  42 PHE QD   B 202 . HD#  1 1 
       4615 1 1 4 2  42 PHE QD   B 202 . HD#  1 1 
       4615 1 2 4 2  45 PHE QD   B 205 . HD#  1 1 
       4616 1 1 4 2  42 PHE QD   B 202 . HD#  1 1 
       4616 1 2 4 2  45 PHE QE   B 205 . HE#  1 1 
       4617 1 1 4 2  42 PHE H    B 202 . HN   1 1 
       4617 1 2 4 2  43 GLU H    B 203 . HN   1 1 
       4618 1 1 4 2  43 GLU HA   B 203 . HA   1 1 
       4618 1 2 4 2  43 GLU QG   B 203 . HG#  1 1 
       4619 1 1 4 2  43 GLU H    B 203 . HN   1 1 
       4619 1 2 4 2  43 GLU HA   B 203 . HA   1 1 
       4620 1 1 4 2  43 GLU HA   B 203 . HA   1 1 
       4620 1 2 4 2  44 SER H    B 204 . HN   1 1 
       4621 1 1 4 2  43 GLU HA   B 203 . HA   1 1 
       4621 1 2 4 2  45 PHE H    B 205 . HN   1 1 
       4622 1 1 4 2  43 GLU HA   B 203 . HA   1 1 
       4622 1 2 4 2  46 GLY H    B 206 . HN   1 1 
       4623 1 1 4 2  43 GLU HA   B 203 . HA   1 1 
       4623 1 2 4 2  48 LEU QD   B 208 . HD#  1 1 
       4624 1 1 4 2  43 GLU H    B 203 . HN   1 1 
       4624 1 2 4 2  43 GLU QB   B 203 . HB#  1 1 
       4625 1 1 4 2  43 GLU QB   B 203 . HB#  1 1 
       4625 1 2 4 2  44 SER H    B 204 . HN   1 1 
       4626 1 1 4 2  43 GLU QB   B 203 . HB#  1 1 
       4626 1 2 4 2  45 PHE H    B 205 . HN   1 1 
       4627 1 1 4 2  43 GLU H    B 203 . HN   1 1 
       4627 1 2 4 2  43 GLU QG   B 203 . HG#  1 1 
       4628 1 1 4 2  43 GLU H    B 203 . HN   1 1 
       4628 1 2 4 2  44 SER H    B 204 . HN   1 1 
       4629 1 1 4 2  43 GLU H    B 203 . HN   1 1 
       4629 1 2 4 2  45 PHE H    B 205 . HN   1 1 
       4630 1 1 4 2  44 SER HA   B 204 . HA   1 1 
       4630 1 2 4 2  45 PHE H    B 205 . HN   1 1 
       4631 1 1 4 2  44 SER HA   B 204 . HA   1 1 
       4631 1 2 4 2  46 GLY H    B 206 . HN   1 1 
       4632 1 1 4 2  44 SER QB   B 204 . HB#  1 1 
       4632 1 2 4 2  45 PHE H    B 205 . HN   1 1 
       4633 1 1 4 2  44 SER H    B 204 . HN   1 1 
       4633 1 2 4 2  45 PHE H    B 205 . HN   1 1 
       4634 1 1 4 2  45 PHE HA   B 205 . HA   1 1 
       4634 1 2 4 2  46 GLY H    B 206 . HN   1 1 
       4635 1 1 4 2  45 PHE HA   B 205 . HA   1 1 
       4635 1 2 4 2  59 LYS QD   B 219 . HD#  1 1 
       4636 1 1 4 2  45 PHE HA   B 205 . HA   1 1 
       4636 1 2 4 2  59 LYS QE   B 219 . HE#  1 1 
       4637 1 1 4 2  45 PHE HA   B 205 . HA   1 1 
       4637 1 2 4 2  60 VAL MG1  B 220 . HG1# 1 1 
       4638 1 1 4 2  45 PHE H    B 205 . HN   1 1 
       4638 1 2 4 2  45 PHE QB   B 205 . HB#  1 1 
       4639 1 1 4 2  45 PHE QB   B 205 . HB#  1 1 
       4639 1 2 4 2  46 GLY H    B 206 . HN   1 1 
       4640 1 1 4 2  45 PHE H    B 205 . HN   1 1 
       4640 1 2 4 2  45 PHE QD   B 205 . HD#  1 1 
       4641 1 1 4 2  45 PHE QD   B 205 . HD#  1 1 
       4641 1 2 4 2  48 LEU QD   B 208 . HD#  1 1 
       4642 1 1 4 2  45 PHE QD   B 205 . HD#  1 1 
       4642 1 2 4 2  60 VAL HA   B 220 . HA   1 1 
       4643 1 1 4 2  45 PHE QD   B 205 . HD#  1 1 
       4643 1 2 4 2  60 VAL MG2  B 220 . HG2# 1 1 
       4644 1 1 4 2  28 LEU MD2  B 188 . HD2# 1 1 
       4644 1 2 4 2  45 PHE QE   B 205 . HE#  1 1 
       4645 1 1 4 2  45 PHE QE   B 205 . HE#  1 1 
       4645 1 2 4 2  60 VAL HA   B 220 . HA   1 1 
       4646 1 1 4 2  45 PHE QE   B 205 . HE#  1 1 
       4646 1 2 4 2  60 VAL MG2  B 220 . HG2# 1 1 
       4647 1 1 4 2  45 PHE QE   B 205 . HE#  1 1 
       4647 1 2 4 2  63 HIS QB   B 223 . HB#  1 1 
       4648 1 1 4 2  45 PHE H    B 205 . HN   1 1 
       4648 1 2 4 2  46 GLY H    B 206 . HN   1 1 
       4649 1 1 4 2  45 PHE H    B 205 . HN   1 1 
       4649 1 2 4 2  48 LEU QD   B 208 . HD#  1 1 
       4650 1 1 4 2  46 GLY QA   B 206 . HA#  1 1 
       4650 1 2 4 2  47 ASP H    B 207 . HN   1 1 
       4651 1 1 4 2  46 GLY H    B 206 . HN   1 1 
       4651 1 2 4 2  47 ASP H    B 207 . HN   1 1 
       4652 1 1 4 2  47 ASP HA   B 207 . HA   1 1 
       4652 1 2 4 2  48 LEU H    B 208 . HN   1 1 
       4653 1 1 4 2  47 ASP HA   B 207 . HA   1 1 
       4653 1 2 4 2  49 SER H    B 209 . HN   1 1 
       4654 1 1 4 2  47 ASP H    B 207 . HN   1 1 
       4654 1 2 4 2  47 ASP QB   B 207 . HB#  1 1 
       4655 1 1 4 2  48 LEU HA   B 208 . HA   1 1 
       4655 1 2 4 2  48 LEU QD   B 208 . HD#  1 1 
       4656 1 1 4 2  48 LEU HA   B 208 . HA   1 1 
       4656 1 2 4 2  49 SER H    B 209 . HN   1 1 
       4657 1 1 4 2  48 LEU HA   B 208 . HA   1 1 
       4657 1 2 4 2  50 THR H    B 210 . HN   1 1 
       4658 1 1 4 2  48 LEU HA   B 208 . HA   1 1 
       4658 1 2 4 2  53 ALA MB   B 213 . HB#  1 1 
       4659 1 1 4 2  48 LEU HA   B 208 . HA   1 1 
       4659 1 2 4 2  54 VAL MG1  B 214 . HG1# 1 1 
       4660 1 1 4 2  48 LEU QD   B 208 . HD#  1 1 
       4660 1 2 4 2  53 ALA MB   B 213 . HB#  1 1 
       4661 1 1 4 2  48 LEU QD   B 208 . HD#  1 1 
       4661 1 2 4 2  54 VAL HA   B 214 . HA   1 1 
       4662 1 1 4 2  48 LEU H    B 208 . HN   1 1 
       4662 1 2 4 2  48 LEU HG   B 208 . HG   1 1 
       4663 1 1 4 2  48 LEU H    B 208 . HN   1 1 
       4663 1 2 4 2  49 SER H    B 209 . HN   1 1 
       4664 1 1 4 2  49 SER H    B 209 . HN   1 1 
       4664 1 2 4 2  49 SER HA   B 209 . HA   1 1 
       4665 1 1 4 2  49 SER HA   B 209 . HA   1 1 
       4665 1 2 4 2  50 THR H    B 210 . HN   1 1 
       4666 1 1 4 2  49 SER H    B 209 . HN   1 1 
       4666 1 2 4 2  49 SER QB   B 209 . HB#  1 1 
       4667 1 1 4 2  49 SER QB   B 209 . HB#  1 1 
       4667 1 2 4 2  50 THR MG   B 210 . HG2# 1 1 
       4668 1 1 4 2  49 SER QB   B 209 . HB#  1 1 
       4668 1 2 4 2  50 THR H    B 210 . HN   1 1 
       4669 1 1 4 2  49 SER H    B 209 . HN   1 1 
       4669 1 2 4 2  50 THR H    B 210 . HN   1 1 
       4670 1 1 4 2  49 SER H    B 209 . HN   1 1 
       4670 1 2 4 2  53 ALA MB   B 213 . HB#  1 1 
       4671 1 1 4 2  50 THR HA   B 210 . HA   1 1 
       4671 1 2 4 2  50 THR MG   B 210 . HG2# 1 1 
       4672 1 1 4 2  50 THR HB   B 210 . HB   1 1 
       4672 1 2 4 2  52 ASP H    B 212 . HN   1 1 
       4673 1 1 4 2  50 THR H    B 210 . HN   1 1 
       4673 1 2 4 2  50 THR MG   B 210 . HG2# 1 1 
       4674 1 1 4 2  50 THR MG   B 210 . HG2# 1 1 
       4674 1 2 4 2  53 ALA MB   B 213 . HB#  1 1 
       4675 1 1 4 2  50 THR MG   B 210 . HG2# 1 1 
       4675 1 2 4 2  53 ALA H    B 213 . HN   1 1 
       4676 1 1 4 2  50 THR H    B 210 . HN   1 1 
       4676 1 2 4 2  53 ALA HA   B 213 . HA   1 1 
       4677 1 1 4 2  50 THR H    B 210 . HN   1 1 
       4677 1 2 4 2  53 ALA MB   B 213 . HB#  1 1 
       4678 1 1 4 2  50 THR H    B 210 . HN   1 1 
       4678 1 2 4 2  53 ALA H    B 213 . HN   1 1 
       4679 1 1 4 2  50 THR H    B 210 . HN   1 1 
       4679 1 2 4 2  54 VAL H    B 214 . HN   1 1 
       4680 1 1 4 2  51 PRO HA   B 211 . HA   1 1 
       4680 1 2 4 2  52 ASP H    B 212 . HN   1 1 
       4681 1 1 4 2  51 PRO HA   B 211 . HA   1 1 
       4681 1 2 4 2  54 VAL MG1  B 214 . HG1# 1 1 
       4682 1 1 4 2  51 PRO HA   B 211 . HA   1 1 
       4682 1 2 4 2  54 VAL MG2  B 214 . HG2# 1 1 
       4683 1 1 4 2  51 PRO HA   B 211 . HA   1 1 
       4683 1 2 4 2  54 VAL H    B 214 . HN   1 1 
       4684 1 1 4 2  51 PRO QB   B 211 . HB#  1 1 
       4684 1 2 4 2  52 ASP H    B 212 . HN   1 1 
       4685 1 1 4 2  51 PRO QD   B 211 . HD#  1 1 
       4685 1 2 4 2  52 ASP H    B 212 . HN   1 1 
       4686 1 1 4 2  51 PRO QG   B 211 . HG#  1 1 
       4686 1 2 4 2  52 ASP H    B 212 . HN   1 1 
       4687 1 1 4 2  52 ASP H    B 212 . HN   1 1 
       4687 1 2 4 2  52 ASP HA   B 212 . HA   1 1 
       4688 1 1 4 2  52 ASP HA   B 212 . HA   1 1 
       4688 1 2 4 2  53 ALA H    B 213 . HN   1 1 
       4689 1 1 4 2  52 ASP HA   B 212 . HA   1 1 
       4689 1 2 4 2  55 MET H    B 215 . HN   1 1 
       4690 1 1 4 2  52 ASP HA   B 212 . HA   1 1 
       4690 1 2 4 2  56 GLY H    B 216 . HN   1 1 
       4691 1 1 4 2  52 ASP H    B 212 . HN   1 1 
       4691 1 2 4 2  52 ASP QB   B 212 . HB#  1 1 
       4692 1 1 4 2  52 ASP QB   B 212 . HB#  1 1 
       4692 1 2 4 2  53 ALA H    B 213 . HN   1 1 
       4693 1 1 4 2  52 ASP H    B 212 . HN   1 1 
       4693 1 2 4 2  53 ALA H    B 213 . HN   1 1 
       4694 1 1 4 2  53 ALA H    B 213 . HN   1 1 
       4694 1 2 4 2  53 ALA HA   B 213 . HA   1 1 
       4695 1 1 4 2  53 ALA HA   B 213 . HA   1 1 
       4695 1 2 4 2  54 VAL H    B 214 . HN   1 1 
       4696 1 1 4 2  53 ALA HA   B 213 . HA   1 1 
       4696 1 2 4 2  56 GLY H    B 216 . HN   1 1 
       4697 1 1 4 2  53 ALA H    B 213 . HN   1 1 
       4697 1 2 4 2  53 ALA MB   B 213 . HB#  1 1 
       4698 1 1 4 2  53 ALA MB   B 213 . HB#  1 1 
       4698 1 2 4 2  54 VAL HA   B 214 . HA   1 1 
       4699 1 1 4 2  53 ALA MB   B 213 . HB#  1 1 
       4699 1 2 4 2  54 VAL MG1  B 214 . HG1# 1 1 
       4700 1 1 4 2  53 ALA MB   B 213 . HB#  1 1 
       4700 1 2 4 2  54 VAL H    B 214 . HN   1 1 
       4701 1 1 4 2  53 ALA H    B 213 . HN   1 1 
       4701 1 2 4 2  54 VAL MG2  B 214 . HG2# 1 1 
       4702 1 1 4 2  53 ALA H    B 213 . HN   1 1 
       4702 1 2 4 2  54 VAL H    B 214 . HN   1 1 
       4703 1 1 4 2  54 VAL HA   B 214 . HA   1 1 
       4703 1 2 4 2  54 VAL MG1  B 214 . HG1# 1 1 
       4704 1 1 4 2  54 VAL HA   B 214 . HA   1 1 
       4704 1 2 4 2  54 VAL MG2  B 214 . HG2# 1 1 
       4705 1 1 4 2  54 VAL HA   B 214 . HA   1 1 
       4705 1 2 4 2  57 ASN H    B 217 . HN   1 1 
       4706 1 1 4 2  54 VAL HB   B 214 . HB   1 1 
       4706 1 2 4 2  55 MET H    B 215 . HN   1 1 
       4707 1 1 4 2  54 VAL HB   B 214 . HB   1 1 
       4707 1 2 4 2  56 GLY H    B 216 . HN   1 1 
       4708 1 1 4 2  54 VAL H    B 214 . HN   1 1 
       4708 1 2 4 2  54 VAL MG1  B 214 . HG1# 1 1 
       4709 1 1 4 2  54 VAL MG1  B 214 . HG1# 1 1 
       4709 1 2 4 2  55 MET H    B 215 . HN   1 1 
       4710 1 1 4 2  54 VAL H    B 214 . HN   1 1 
       4710 1 2 4 2  54 VAL MG2  B 214 . HG2# 1 1 
       4711 1 1 4 2  54 VAL MG2  B 214 . HG2# 1 1 
       4711 1 2 4 2  55 MET HA   B 215 . HA   1 1 
       4712 1 1 4 2  54 VAL MG2  B 214 . HG2# 1 1 
       4712 1 2 4 2  55 MET ME   B 215 . HE#  1 1 
       4713 1 1 4 2  54 VAL MG2  B 214 . HG2# 1 1 
       4713 1 2 4 2  56 GLY H    B 216 . HN   1 1 
       4714 1 1 4 2  54 VAL MG2  B 214 . HG2# 1 1 
       4714 1 2 4 2  60 VAL MG2  B 220 . HG2# 1 1 
       4715 1 1 4 2  54 VAL H    B 214 . HN   1 1 
       4715 1 2 4 2  55 MET H    B 215 . HN   1 1 
       4716 1 1 4 2  55 MET HA   B 215 . HA   1 1 
       4716 1 2 4 2  55 MET ME   B 215 . HE#  1 1 
       4717 1 1 4 2  55 MET HA   B 215 . HA   1 1 
       4717 1 2 4 2  56 GLY H    B 216 . HN   1 1 
       4718 1 1 4 2  55 MET QB   B 215 . HB#  1 1 
       4718 1 2 4 2  56 GLY H    B 216 . HN   1 1 
       4719 1 1 4 2  55 MET H    B 215 . HN   1 1 
       4719 1 2 4 2  55 MET ME   B 215 . HE#  1 1 
       4720 1 1 4 2  55 MET ME   B 215 . HE#  1 1 
       4720 1 2 4 2  56 GLY H    B 216 . HN   1 1 
       4721 1 1 4 2  55 MET H    B 215 . HN   1 1 
       4721 1 2 4 2  56 GLY H    B 216 . HN   1 1 
       4722 1 1 4 2  56 GLY QA   B 216 . HA#  1 1 
       4722 1 2 4 2  57 ASN H    B 217 . HN   1 1 
       4723 1 1 4 2  56 GLY QA   B 216 . HA#  1 1 
       4723 1 2 4 2  61 LYS QE   B 221 . HE#  1 1 
       4724 1 1 4 2  56 GLY H    B 216 . HN   1 1 
       4724 1 2 4 2  57 ASN H    B 217 . HN   1 1 
       4725 1 1 4 2  57 ASN HA   B 217 . HA   1 1 
       4725 1 2 4 2  58 PRO QD   B 218 . HD#  1 1 
       4726 1 1 4 2  57 ASN HA   B 217 . HA   1 1 
       4726 1 2 4 2  58 PRO QG   B 218 . HG#  1 1 
       4727 1 1 4 2  57 ASN H    B 217 . HN   1 1 
       4727 1 2 4 2  57 ASN QB   B 217 . HB#  1 1 
       4728 1 1 4 2  57 ASN QB   B 217 . HB#  1 1 
       4728 1 2 4 2  60 VAL MG1  B 220 . HG1# 1 1 
       4729 1 1 4 2  57 ASN H    B 217 . HN   1 1 
       4729 1 2 4 2  60 VAL HB   B 220 . HB   1 1 
       4730 1 1 4 2  57 ASN H    B 217 . HN   1 1 
       4730 1 2 4 2  60 VAL MG1  B 220 . HG1# 1 1 
       4731 1 1 4 2  57 ASN H    B 217 . HN   1 1 
       4731 1 2 4 2  60 VAL MG2  B 220 . HG2# 1 1 
       4732 1 1 4 2  58 PRO HA   B 218 . HA   1 1 
       4732 1 2 4 2  59 LYS H    B 219 . HN   1 1 
       4733 1 1 4 2  58 PRO HA   B 218 . HA   1 1 
       4733 1 2 4 2  61 LYS QB   B 221 . HB#  1 1 
       4734 1 1 4 2  58 PRO HA   B 218 . HA   1 1 
       4734 1 2 4 2  61 LYS QD   B 221 . HD#  1 1 
       4735 1 1 4 2  58 PRO HA   B 218 . HA   1 1 
       4735 1 2 4 2  61 LYS H    B 221 . HN   1 1 
       4736 1 1 4 2  58 PRO HA   B 218 . HA   1 1 
       4736 1 2 4 2  62 ALA H    B 222 . HN   1 1 
       4737 1 1 4 2  58 PRO QB   B 218 . HB#  1 1 
       4737 1 2 4 2  59 LYS H    B 219 . HN   1 1 
       4738 1 1 4 2  58 PRO QD   B 218 . HD#  1 1 
       4738 1 2 4 2  59 LYS H    B 219 . HN   1 1 
       4739 1 1 4 2  58 PRO QG   B 218 . HG#  1 1 
       4739 1 2 4 2  59 LYS H    B 219 . HN   1 1 
       4740 1 1 4 2  59 LYS HA   B 219 . HA   1 1 
       4740 1 2 4 2  59 LYS QE   B 219 . HE#  1 1 
       4741 1 1 4 2  59 LYS HA   B 219 . HA   1 1 
       4741 1 2 4 2  59 LYS QG   B 219 . HG#  1 1 
       4742 1 1 4 2  59 LYS HA   B 219 . HA   1 1 
       4742 1 2 4 2  60 VAL H    B 220 . HN   1 1 
       4743 1 1 4 2  59 LYS HA   B 219 . HA   1 1 
       4743 1 2 4 2  62 ALA MB   B 222 . HB#  1 1 
       4744 1 1 4 2  59 LYS HA   B 219 . HA   1 1 
       4744 1 2 4 2  62 ALA H    B 222 . HN   1 1 
       4745 1 1 4 2  59 LYS H    B 219 . HN   1 1 
       4745 1 2 4 2  59 LYS QB   B 219 . HB#  1 1 
       4746 1 1 4 2  59 LYS QB   B 219 . HB#  1 1 
       4746 1 2 4 2  60 VAL H    B 220 . HN   1 1 
       4747 1 1 4 2  59 LYS H    B 219 . HN   1 1 
       4747 1 2 4 2  59 LYS QD   B 219 . HD#  1 1 
       4748 1 1 4 2  59 LYS QD   B 219 . HD#  1 1 
       4748 1 2 4 2  62 ALA MB   B 222 . HB#  1 1 
       4749 1 1 4 2  59 LYS QE   B 219 . HE#  1 1 
       4749 1 2 4 2  59 LYS QG   B 219 . HG#  1 1 
       4750 1 1 4 2  59 LYS H    B 219 . HN   1 1 
       4750 1 2 4 2  59 LYS QG   B 219 . HG#  1 1 
       4751 1 1 4 2  59 LYS QG   B 219 . HG#  1 1 
       4751 1 2 4 2  62 ALA MB   B 222 . HB#  1 1 
       4752 1 1 4 2  59 LYS H    B 219 . HN   1 1 
       4752 1 2 4 2  60 VAL H    B 220 . HN   1 1 
       4753 1 1 4 2  59 LYS H    B 219 . HN   1 1 
       4753 1 2 4 2  61 LYS H    B 221 . HN   1 1 
       4754 1 1 4 2  60 VAL HA   B 220 . HA   1 1 
       4754 1 2 4 2  60 VAL MG1  B 220 . HG1# 1 1 
       4755 1 1 4 2  60 VAL HA   B 220 . HA   1 1 
       4755 1 2 4 2  60 VAL MG2  B 220 . HG2# 1 1 
       4756 1 1 4 2  60 VAL HA   B 220 . HA   1 1 
       4756 1 2 4 2  61 LYS H    B 221 . HN   1 1 
       4757 1 1 4 2  60 VAL HA   B 220 . HA   1 1 
       4757 1 2 4 2  63 HIS H    B 223 . HN   1 1 
       4758 1 1 4 2  60 VAL HB   B 220 . HB   1 1 
       4758 1 2 4 2  61 LYS H    B 221 . HN   1 1 
       4759 1 1 4 2  60 VAL MG1  B 220 . HG1# 1 1 
       4759 1 2 4 2  60 VAL MG2  B 220 . HG2# 1 1 
       4760 1 1 4 2  60 VAL MG1  B 220 . HG1# 1 1 
       4760 1 2 4 2  61 LYS H    B 221 . HN   1 1 
       4761 1 1 4 2  60 VAL MG1  B 220 . HG1# 1 1 
       4761 1 2 4 2  64 GLY H    B 224 . HN   1 1 
       4762 1 1 4 2  60 VAL H    B 220 . HN   1 1 
       4762 1 2 4 2  60 VAL MG2  B 220 . HG2# 1 1 
       4763 1 1 4 2  60 VAL MG2  B 220 . HG2# 1 1 
       4763 1 2 4 2  61 LYS H    B 221 . HN   1 1 
       4764 1 1 4 2  60 VAL H    B 220 . HN   1 1 
       4764 1 2 4 2  61 LYS H    B 221 . HN   1 1 
       4765 1 1 4 2  61 LYS HA   B 221 . HA   1 1 
       4765 1 2 4 2  61 LYS QE   B 221 . HE#  1 1 
       4766 1 1 4 2  61 LYS HA   B 221 . HA   1 1 
       4766 1 2 4 2  62 ALA H    B 222 . HN   1 1 
       4767 1 1 4 2  61 LYS HA   B 221 . HA   1 1 
       4767 1 2 4 2  64 GLY H    B 224 . HN   1 1 
       4768 1 1 4 2  61 LYS H    B 221 . HN   1 1 
       4768 1 2 4 2  61 LYS QB   B 221 . HB#  1 1 
       4769 1 1 4 2  61 LYS QB   B 221 . HB#  1 1 
       4769 1 2 4 2  62 ALA H    B 222 . HN   1 1 
       4770 1 1 4 2  61 LYS H    B 221 . HN   1 1 
       4770 1 2 4 2  61 LYS QD   B 221 . HD#  1 1 
       4771 1 1 4 2  61 LYS QD   B 221 . HD#  1 1 
       4771 1 2 4 2  62 ALA H    B 222 . HN   1 1 
       4772 1 1 4 2  61 LYS H    B 221 . HN   1 1 
       4772 1 2 4 2  61 LYS QE   B 221 . HE#  1 1 
       4773 1 1 4 2  61 LYS QE   B 221 . HE#  1 1 
       4773 1 2 4 2  62 ALA H    B 222 . HN   1 1 
       4774 1 1 4 2  61 LYS H    B 221 . HN   1 1 
       4774 1 2 4 2  61 LYS QG   B 221 . HG#  1 1 
       4775 1 1 4 2  61 LYS QG   B 221 . HG#  1 1 
       4775 1 2 4 2  62 ALA MB   B 222 . HB#  1 1 
       4776 1 1 4 2  61 LYS QG   B 221 . HG#  1 1 
       4776 1 2 4 2  62 ALA H    B 222 . HN   1 1 
       4777 1 1 4 2  61 LYS H    B 221 . HN   1 1 
       4777 1 2 4 2  62 ALA H    B 222 . HN   1 1 
       4778 1 1 4 2  62 ALA H    B 222 . HN   1 1 
       4778 1 2 4 2  62 ALA HA   B 222 . HA   1 1 
       4779 1 1 4 2  62 ALA HA   B 222 . HA   1 1 
       4779 1 2 4 2  63 HIS H    B 223 . HN   1 1 
       4780 1 1 4 2  62 ALA HA   B 222 . HA   1 1 
       4780 1 2 4 2  65 LYS QB   B 225 . HB#  1 1 
       4781 1 1 4 2  62 ALA HA   B 222 . HA   1 1 
       4781 1 2 4 2  65 LYS QD   B 225 . HD#  1 1 
       4782 1 1 4 2  62 ALA HA   B 222 . HA   1 1 
       4782 1 2 4 2  65 LYS QE   B 225 . HE#  1 1 
       4783 1 1 4 2  62 ALA HA   B 222 . HA   1 1 
       4783 1 2 4 2  65 LYS QG   B 225 . HG#  1 1 
       4784 1 1 4 2  62 ALA HA   B 222 . HA   1 1 
       4784 1 2 4 2  65 LYS H    B 225 . HN   1 1 
       4785 1 1 4 2  62 ALA H    B 222 . HN   1 1 
       4785 1 2 4 2  62 ALA MB   B 222 . HB#  1 1 
       4786 1 1 4 2  62 ALA MB   B 222 . HB#  1 1 
       4786 1 2 4 2  63 HIS H    B 223 . HN   1 1 
       4787 1 1 4 2  62 ALA MB   B 222 . HB#  1 1 
       4787 1 2 4 2  65 LYS QB   B 225 . HB#  1 1 
       4788 1 1 4 2  62 ALA MB   B 222 . HB#  1 1 
       4788 1 2 4 2  65 LYS QE   B 225 . HE#  1 1 
       4789 1 1 4 2  62 ALA MB   B 222 . HB#  1 1 
       4789 1 2 4 2  66 LYS QG   B 226 . HG#  1 1 
       4790 1 1 4 2  62 ALA H    B 222 . HN   1 1 
       4790 1 2 4 2  63 HIS H    B 223 . HN   1 1 
       4791 1 1 4 2  62 ALA H    B 222 . HN   1 1 
       4791 1 2 4 2  64 GLY H    B 224 . HN   1 1 
       4792 1 1 4 2  63 HIS H    B 223 . HN   1 1 
       4792 1 2 4 2  63 HIS HA   B 223 . HA   1 1 
       4793 1 1 4 2  63 HIS HA   B 223 . HA   1 1 
       4793 1 2 4 2  64 GLY H    B 224 . HN   1 1 
       4794 1 1 4 2  63 HIS HA   B 223 . HA   1 1 
       4794 1 2 4 2  66 LYS QD   B 226 . HD#  1 1 
       4795 1 1 4 2  63 HIS HA   B 223 . HA   1 1 
       4795 1 2 4 2  66 LYS QE   B 226 . HE#  1 1 
       4796 1 1 4 2  63 HIS HA   B 223 . HA   1 1 
       4796 1 2 4 2  66 LYS H    B 226 . HN   1 1 
       4797 1 1 4 2  63 HIS H    B 223 . HN   1 1 
       4797 1 2 4 2  63 HIS QB   B 223 . HB#  1 1 
       4798 1 1 4 2  63 HIS QB   B 223 . HB#  1 1 
       4798 1 2 4 2  64 GLY H    B 224 . HN   1 1 
       4799 1 1 4 2  63 HIS H    B 223 . HN   1 1 
       4799 1 2 4 2  64 GLY H    B 224 . HN   1 1 
       4800 1 1 4 2  64 GLY QA   B 224 . HA#  1 1 
       4800 1 2 4 2  65 LYS H    B 225 . HN   1 1 
       4801 1 1 4 2  64 GLY H    B 224 . HN   1 1 
       4801 1 2 4 2  65 LYS H    B 225 . HN   1 1 
       4802 1 1 4 2  65 LYS H    B 225 . HN   1 1 
       4802 1 2 4 2  65 LYS HA   B 225 . HA   1 1 
       4803 1 1 4 2  65 LYS HA   B 225 . HA   1 1 
       4803 1 2 4 2  66 LYS H    B 226 . HN   1 1 
       4804 1 1 4 2  65 LYS HA   B 225 . HA   1 1 
       4804 1 2 4 2  68 LEU QB   B 228 . HB#  1 1 
       4805 1 1 4 2  65 LYS HA   B 225 . HA   1 1 
       4805 1 2 4 2  68 LEU H    B 228 . HN   1 1 
       4806 1 1 4 2  65 LYS H    B 225 . HN   1 1 
       4806 1 2 4 2  65 LYS QB   B 225 . HB#  1 1 
       4807 1 1 4 2  65 LYS QB   B 225 . HB#  1 1 
       4807 1 2 4 2  66 LYS H    B 226 . HN   1 1 
       4808 1 1 4 2  65 LYS H    B 225 . HN   1 1 
       4808 1 2 4 2  65 LYS QD   B 225 . HD#  1 1 
       4809 1 1 4 2  65 LYS QE   B 225 . HE#  1 1 
       4809 1 2 4 2  65 LYS QG   B 225 . HG#  1 1 
       4810 1 1 4 2  65 LYS H    B 225 . HN   1 1 
       4810 1 2 4 2  65 LYS QE   B 225 . HE#  1 1 
       4811 1 1 4 2  65 LYS H    B 225 . HN   1 1 
       4811 1 2 4 2  65 LYS QG   B 225 . HG#  1 1 
       4812 1 1 4 2  65 LYS QG   B 225 . HG#  1 1 
       4812 1 2 4 2  66 LYS QB   B 226 . HB#  1 1 
       4813 1 1 4 2  65 LYS H    B 225 . HN   1 1 
       4813 1 2 4 2  66 LYS H    B 226 . HN   1 1 
       4814 1 1 4 2  65 LYS H    B 225 . HN   1 1 
       4814 1 2 4 2  67 VAL H    B 227 . HN   1 1 
       4815 1 1 4 2  66 LYS HA   B 226 . HA   1 1 
       4815 1 2 4 2  66 LYS QE   B 226 . HE#  1 1 
       4816 1 1 4 2  66 LYS H    B 226 . HN   1 1 
       4816 1 2 4 2  66 LYS HA   B 226 . HA   1 1 
       4817 1 1 4 2  66 LYS HA   B 226 . HA   1 1 
       4817 1 2 4 2  69 GLY H    B 229 . HN   1 1 
       4818 1 1 4 2  66 LYS QB   B 226 . HB#  1 1 
       4818 1 2 4 2  67 VAL H    B 227 . HN   1 1 
       4819 1 1 4 2  66 LYS H    B 226 . HN   1 1 
       4819 1 2 4 2  66 LYS QD   B 226 . HD#  1 1 
       4820 1 1 4 2  66 LYS QE   B 226 . HE#  1 1 
       4820 1 2 4 2  66 LYS QG   B 226 . HG#  1 1 
       4821 1 1 4 2  66 LYS H    B 226 . HN   1 1 
       4821 1 2 4 2  66 LYS QE   B 226 . HE#  1 1 
       4822 1 1 4 2  66 LYS H    B 226 . HN   1 1 
       4822 1 2 4 2  66 LYS QG   B 226 . HG#  1 1 
       4823 1 1 4 2  66 LYS H    B 226 . HN   1 1 
       4823 1 2 4 2  67 VAL H    B 227 . HN   1 1 
       4824 1 1 4 2  66 LYS H    B 226 . HN   1 1 
       4824 1 2 4 2  68 LEU H    B 228 . HN   1 1 
       4825 1 1 4 2  67 VAL HA   B 227 . HA   1 1 
       4825 1 2 4 2  67 VAL MG1  B 227 . HG1# 1 1 
       4826 1 1 4 2  67 VAL HA   B 227 . HA   1 1 
       4826 1 2 4 2  67 VAL MG2  B 227 . HG2# 1 1 
       4827 1 1 4 2  67 VAL HA   B 227 . HA   1 1 
       4827 1 2 4 2  68 LEU H    B 228 . HN   1 1 
       4828 1 1 4 2  67 VAL HA   B 227 . HA   1 1 
       4828 1 2 4 2  70 ALA MB   B 230 . HB#  1 1 
       4829 1 1 4 2  67 VAL HA   B 227 . HA   1 1 
       4829 1 2 4 2  70 ALA H    B 230 . HN   1 1 
       4830 1 1 4 2  67 VAL HA   B 227 . HA   1 1 
       4830 1 2 4 2  88 LEU MD2  B 248 . HD2# 1 1 
       4831 1 1 4 2  67 VAL H    B 227 . HN   1 1 
       4831 1 2 4 2  67 VAL HB   B 227 . HB   1 1 
       4832 1 1 4 2  67 VAL HB   B 227 . HB   1 1 
       4832 1 2 4 2  68 LEU H    B 228 . HN   1 1 
       4833 1 1 4 2  67 VAL MG1  B 227 . HG1# 1 1 
       4833 1 2 4 2  67 VAL MG2  B 227 . HG2# 1 1 
       4834 1 1 4 2  67 VAL H    B 227 . HN   1 1 
       4834 1 2 4 2  67 VAL MG1  B 227 . HG1# 1 1 
       4835 1 1 4 2  67 VAL MG1  B 227 . HG1# 1 1 
       4835 1 2 4 2  68 LEU H    B 228 . HN   1 1 
       4836 1 1 4 2  67 VAL MG1  B 227 . HG1# 1 1 
       4836 1 2 4 2  69 GLY H    B 229 . HN   1 1 
       4837 1 1 4 2  67 VAL MG1  B 227 . HG1# 1 1 
       4837 1 2 4 2  70 ALA MB   B 230 . HB#  1 1 
       4838 1 1 4 2  67 VAL MG1  B 227 . HG1# 1 1 
       4838 1 2 4 2  71 PHE H    B 231 . HN   1 1 
       4839 1 1 4 2  67 VAL MG1  B 227 . HG1# 1 1 
       4839 1 2 4 2 106 LEU MD1  B 266 . HD1# 1 1 
       4840 1 1 4 2  67 VAL MG1  B 227 . HG1# 1 1 
       4840 1 2 4 2 106 LEU MD2  B 266 . HD2# 1 1 
       4841 1 1 4 2  67 VAL MG2  B 227 . HG2# 1 1 
       4841 1 2 4 2  68 LEU HA   B 228 . HA   1 1 
       4842 1 1 4 2  67 VAL MG2  B 227 . HG2# 1 1 
       4842 1 2 4 2  68 LEU MD1  B 228 . HD1# 1 1 
       4843 1 1 4 2  67 VAL MG2  B 227 . HG2# 1 1 
       4843 1 2 4 2  68 LEU MD2  B 228 . HD2# 1 1 
       4844 1 1 4 2  67 VAL MG2  B 227 . HG2# 1 1 
       4844 1 2 4 2  70 ALA MB   B 230 . HB#  1 1 
       4845 1 1 4 2  67 VAL MG2  B 227 . HG2# 1 1 
       4845 1 2 4 2 106 LEU MD1  B 266 . HD1# 1 1 
       4846 1 1 4 2  67 VAL MG2  B 227 . HG2# 1 1 
       4846 1 2 4 2 106 LEU MD2  B 266 . HD2# 1 1 
       4847 1 1 4 2  67 VAL MG2  B 227 . HG2# 1 1 
       4847 1 2 4 2 110 LEU MD2  B 270 . HD2# 1 1 
       4848 1 1 4 2  67 VAL H    B 227 . HN   1 1 
       4848 1 2 4 2  68 LEU H    B 228 . HN   1 1 
       4849 1 1 4 2  68 LEU HA   B 228 . HA   1 1 
       4849 1 2 4 2  68 LEU MD1  B 228 . HD1# 1 1 
       4850 1 1 4 2  68 LEU HA   B 228 . HA   1 1 
       4850 1 2 4 2  69 GLY H    B 229 . HN   1 1 
       4851 1 1 4 2  68 LEU HA   B 228 . HA   1 1 
       4851 1 2 4 2  70 ALA H    B 230 . HN   1 1 
       4852 1 1 4 2  68 LEU HA   B 228 . HA   1 1 
       4852 1 2 4 2  71 PHE QB   B 231 . HB#  1 1 
       4853 1 1 4 2  68 LEU HA   B 228 . HA   1 1 
       4853 1 2 4 2  71 PHE H    B 231 . HN   1 1 
       4854 1 1 4 2  68 LEU QB   B 228 . HB#  1 1 
       4854 1 2 4 2  68 LEU MD1  B 228 . HD1# 1 1 
       4855 1 1 4 2  68 LEU H    B 228 . HN   1 1 
       4855 1 2 4 2  68 LEU QB   B 228 . HB#  1 1 
       4856 1 1 4 2  68 LEU QB   B 228 . HB#  1 1 
       4856 1 2 4 2  69 GLY H    B 229 . HN   1 1 
       4857 1 1 4 2  68 LEU H    B 228 . HN   1 1 
       4857 1 2 4 2  68 LEU MD1  B 228 . HD1# 1 1 
       4858 1 1 4 2  68 LEU MD1  B 228 . HD1# 1 1 
       4858 1 2 4 2  69 GLY H    B 229 . HN   1 1 
       4859 1 1 4 2  68 LEU MD1  B 228 . HD1# 1 1 
       4859 1 2 4 2  71 PHE QB   B 231 . HB#  1 1 
       4860 1 1 4 2  68 LEU MD1  B 228 . HD1# 1 1 
       4860 1 2 4 2  71 PHE H    B 231 . HN   1 1 
       4861 1 1 4 2  68 LEU MD1  B 228 . HD1# 1 1 
       4861 1 2 4 2  72 SER H    B 232 . HN   1 1 
       4862 1 1 4 2  68 LEU MD1  B 228 . HD1# 1 1 
       4862 1 2 4 2 110 LEU MD1  B 270 . HD1# 1 1 
       4863 1 1 4 2  68 LEU MD1  B 228 . HD1# 1 1 
       4863 1 2 4 2 110 LEU MD2  B 270 . HD2# 1 1 
       4864 1 1 4 2  68 LEU MD2  B 228 . HD2# 1 1 
       4864 1 2 4 2  71 PHE QB   B 231 . HB#  1 1 
       4865 1 1 4 2  68 LEU H    B 228 . HN   1 1 
       4865 1 2 4 2  68 LEU HG   B 228 . HG   1 1 
       4866 1 1 4 2  68 LEU H    B 228 . HN   1 1 
       4866 1 2 4 2  69 GLY H    B 229 . HN   1 1 
       4867 1 1 4 2  69 GLY QA   B 229 . HA#  1 1 
       4867 1 2 4 2  70 ALA H    B 230 . HN   1 1 
       4868 1 1 4 2  69 GLY H    B 229 . HN   1 1 
       4868 1 2 4 2  70 ALA H    B 230 . HN   1 1 
       4869 1 1 4 2  70 ALA HA   B 230 . HA   1 1 
       4869 1 2 4 2  71 PHE H    B 231 . HN   1 1 
       4870 1 1 4 2  70 ALA HA   B 230 . HA   1 1 
       4870 1 2 4 2  73 ASP QB   B 233 . HB#  1 1 
       4871 1 1 4 2  70 ALA HA   B 230 . HA   1 1 
       4871 1 2 4 2  73 ASP H    B 233 . HN   1 1 
       4872 1 1 4 2  70 ALA HA   B 230 . HA   1 1 
       4872 1 2 4 2  88 LEU MD1  B 248 . HD1# 1 1 
       4873 1 1 4 2  70 ALA H    B 230 . HN   1 1 
       4873 1 2 4 2  70 ALA MB   B 230 . HB#  1 1 
       4874 1 1 4 2  70 ALA MB   B 230 . HB#  1 1 
       4874 1 2 4 2  71 PHE H    B 231 . HN   1 1 
       4875 1 1 4 2  70 ALA MB   B 230 . HB#  1 1 
       4875 1 2 4 2  73 ASP QB   B 233 . HB#  1 1 
       4876 1 1 4 2  70 ALA MB   B 230 . HB#  1 1 
       4876 1 2 4 2  88 LEU MD1  B 248 . HD1# 1 1 
       4877 1 1 4 2  70 ALA MB   B 230 . HB#  1 1 
       4877 1 2 4 2  88 LEU MD2  B 248 . HD2# 1 1 
       4878 1 1 4 2  70 ALA MB   B 230 . HB#  1 1 
       4878 1 2 4 2 137 VAL MG2  B 297 . HG2# 1 1 
       4879 1 1 4 2  70 ALA MB   B 230 . HB#  1 1 
       4879 1 2 4 2 141 LEU MD1  B 301 . HD1# 1 1 
       4880 1 1 4 2  70 ALA MB   B 230 . HB#  1 1 
       4880 1 2 4 2 141 LEU MD2  B 301 . HD2# 1 1 
       4881 1 1 4 2  70 ALA H    B 230 . HN   1 1 
       4881 1 2 4 2  71 PHE H    B 231 . HN   1 1 
       4882 1 1 4 2  70 ALA H    B 230 . HN   1 1 
       4882 1 2 4 2  72 SER H    B 232 . HN   1 1 
       4883 1 1 4 2  71 PHE H    B 231 . HN   1 1 
       4883 1 2 4 2  71 PHE HA   B 231 . HA   1 1 
       4884 1 1 4 2  71 PHE HA   B 231 . HA   1 1 
       4884 1 2 4 2  72 SER H    B 232 . HN   1 1 
       4885 1 1 4 2  71 PHE HA   B 231 . HA   1 1 
       4885 1 2 4 2  73 ASP H    B 233 . HN   1 1 
       4886 1 1 4 2  71 PHE HA   B 231 . HA   1 1 
       4886 1 2 4 2  74 GLY H    B 234 . HN   1 1 
       4887 1 1 4 2  71 PHE HA   B 231 . HA   1 1 
       4887 1 2 4 2 137 VAL MG1  B 297 . HG1# 1 1 
       4888 1 1 4 2  71 PHE HA   B 231 . HA   1 1 
       4888 1 2 4 2 137 VAL MG2  B 297 . HG2# 1 1 
       4889 1 1 4 2  71 PHE H    B 231 . HN   1 1 
       4889 1 2 4 2  71 PHE QB   B 231 . HB#  1 1 
       4890 1 1 4 2  71 PHE QB   B 231 . HB#  1 1 
       4890 1 2 4 2  72 SER H    B 232 . HN   1 1 
       4891 1 1 4 2  71 PHE QB   B 231 . HB#  1 1 
       4891 1 2 4 2  75 LEU MD1  B 235 . HD1# 1 1 
       4892 1 1 4 2  71 PHE H    B 231 . HN   1 1 
       4892 1 2 4 2  71 PHE QD   B 231 . HD#  1 1 
       4893 1 1 4 2  71 PHE H    B 231 . HN   1 1 
       4893 1 2 4 2  72 SER H    B 232 . HN   1 1 
       4894 1 1 4 2  71 PHE H    B 231 . HN   1 1 
       4894 1 2 4 2  73 ASP H    B 233 . HN   1 1 
       4895 1 1 4 2  72 SER HA   B 232 . HA   1 1 
       4895 1 2 4 2  73 ASP H    B 233 . HN   1 1 
       4896 1 1 4 2  72 SER HA   B 232 . HA   1 1 
       4896 1 2 4 2  75 LEU QB   B 235 . HB#  1 1 
       4897 1 1 4 2  72 SER HA   B 232 . HA   1 1 
       4897 1 2 4 2  75 LEU MD1  B 235 . HD1# 1 1 
       4898 1 1 4 2  72 SER HA   B 232 . HA   1 1 
       4898 1 2 4 2  75 LEU MD2  B 235 . HD2# 1 1 
       4899 1 1 4 2  72 SER HA   B 232 . HA   1 1 
       4899 1 2 4 2  75 LEU HG   B 235 . HG   1 1 
       4900 1 1 4 2  72 SER HA   B 232 . HA   1 1 
       4900 1 2 4 2  75 LEU H    B 235 . HN   1 1 
       4901 1 1 4 2  72 SER H    B 232 . HN   1 1 
       4901 1 2 4 2  72 SER QB   B 232 . HB#  1 1 
       4902 1 1 4 2  72 SER QB   B 232 . HB#  1 1 
       4902 1 2 4 2  73 ASP H    B 233 . HN   1 1 
       4903 1 1 4 2  72 SER H    B 232 . HN   1 1 
       4903 1 2 4 2  73 ASP H    B 233 . HN   1 1 
       4904 1 1 4 2  72 SER H    B 232 . HN   1 1 
       4904 1 2 4 2  74 GLY H    B 234 . HN   1 1 
       4905 1 1 4 2  73 ASP H    B 233 . HN   1 1 
       4905 1 2 4 2  73 ASP HA   B 233 . HA   1 1 
       4906 1 1 4 2  73 ASP HA   B 233 . HA   1 1 
       4906 1 2 4 2  74 GLY H    B 234 . HN   1 1 
       4907 1 1 4 2  73 ASP HA   B 233 . HA   1 1 
       4907 1 2 4 2  76 ALA MB   B 236 . HB#  1 1 
       4908 1 1 4 2  73 ASP HA   B 233 . HA   1 1 
       4908 1 2 4 2  76 ALA H    B 236 . HN   1 1 
       4909 1 1 4 2  73 ASP H    B 233 . HN   1 1 
       4909 1 2 4 2  73 ASP QB   B 233 . HB#  1 1 
       4910 1 1 4 2  73 ASP QB   B 233 . HB#  1 1 
       4910 1 2 4 2  74 GLY H    B 234 . HN   1 1 
       4911 1 1 4 2  73 ASP QB   B 233 . HB#  1 1 
       4911 1 2 4 2  84 THR MG   B 244 . HG2# 1 1 
       4912 1 1 4 2  73 ASP H    B 233 . HN   1 1 
       4912 1 2 4 2  74 GLY H    B 234 . HN   1 1 
       4913 1 1 4 2  73 ASP H    B 233 . HN   1 1 
       4913 1 2 4 2  75 LEU H    B 235 . HN   1 1 
       4914 1 1 4 2  74 GLY QA   B 234 . HA#  1 1 
       4914 1 2 4 2  75 LEU H    B 235 . HN   1 1 
       4915 1 1 4 2  74 GLY QA   B 234 . HA#  1 1 
       4915 1 2 4 2  81 LEU MD2  B 241 . HD2# 1 1 
       4916 1 1 4 2  74 GLY QA   B 234 . HA#  1 1 
       4916 1 2 4 2  84 THR MG   B 244 . HG2# 1 1 
       4917 1 1 4 2  74 GLY H    B 234 . HN   1 1 
       4917 1 2 4 2  75 LEU H    B 235 . HN   1 1 
       4918 1 1 4 2  74 GLY H    B 234 . HN   1 1 
       4918 1 2 4 2  76 ALA H    B 236 . HN   1 1 
       4919 1 1 4 2  75 LEU HA   B 235 . HA   1 1 
       4919 1 2 4 2  76 ALA H    B 236 . HN   1 1 
       4920 1 1 4 2  75 LEU HA   B 235 . HA   1 1 
       4920 1 2 4 2  77 HIS H    B 237 . HN   1 1 
       4921 1 1 4 2  75 LEU HA   B 235 . HA   1 1 
       4921 1 2 4 2  75 LEU MD1  B 235 . HD1# 1 1 
       4922 1 1 4 2  75 LEU HA   B 235 . HA   1 1 
       4922 1 2 4 2  75 LEU MD2  B 235 . HD2# 1 1 
       4923 1 1 4 2  75 LEU HA   B 235 . HA   1 1 
       4923 1 2 4 2  78 LEU MD1  B 238 . HD1# 1 1 
       4924 1 1 4 2  75 LEU HA   B 235 . HA   1 1 
       4924 1 2 4 2  78 LEU MD2  B 238 . HD2# 1 1 
       4925 1 1 4 2  75 LEU HA   B 235 . HA   1 1 
       4925 1 2 4 2  78 LEU HG   B 238 . HG   1 1 
       4926 1 1 4 2  75 LEU HA   B 235 . HA   1 1 
       4926 1 2 4 2  78 LEU H    B 238 . HN   1 1 
       4927 1 1 4 2  75 LEU H    B 235 . HN   1 1 
       4927 1 2 4 2  75 LEU QB   B 235 . HB#  1 1 
       4928 1 1 4 2  75 LEU QB   B 235 . HB#  1 1 
       4928 1 2 4 2  76 ALA H    B 236 . HN   1 1 
       4929 1 1 4 2  75 LEU MD1  B 235 . HD1# 1 1 
       4929 1 2 4 2  75 LEU MD2  B 235 . HD2# 1 1 
       4930 1 1 4 2  75 LEU H    B 235 . HN   1 1 
       4930 1 2 4 2  75 LEU MD1  B 235 . HD1# 1 1 
       4931 1 1 4 2  75 LEU MD1  B 235 . HD1# 1 1 
       4931 1 2 4 2  76 ALA H    B 236 . HN   1 1 
       4932 1 1 4 2  75 LEU MD1  B 235 . HD1# 1 1 
       4932 1 2 4 2  78 LEU MD1  B 238 . HD1# 1 1 
       4933 1 1 4 2  75 LEU MD1  B 235 . HD1# 1 1 
       4933 1 2 4 2  78 LEU MD2  B 238 . HD2# 1 1 
       4934 1 1 4 2  75 LEU MD1  B 235 . HD1# 1 1 
       4934 1 2 4 2 133 VAL MG1  B 293 . HG1# 1 1 
       4935 1 1 4 2  75 LEU MD1  B 235 . HD1# 1 1 
       4935 1 2 4 2 133 VAL MG2  B 293 . HG2# 1 1 
       4936 1 1 4 2  75 LEU MD1  B 235 . HD1# 1 1 
       4936 1 2 4 2 134 VAL MG2  B 294 . HG2# 1 1 
       4937 1 1 4 2  75 LEU H    B 235 . HN   1 1 
       4937 1 2 4 2  75 LEU MD2  B 235 . HD2# 1 1 
       4938 1 1 4 2  75 LEU MD2  B 235 . HD2# 1 1 
       4938 1 2 4 2  76 ALA H    B 236 . HN   1 1 
       4939 1 1 4 2  75 LEU MD2  B 235 . HD2# 1 1 
       4939 1 2 4 2  78 LEU MD1  B 238 . HD1# 1 1 
       4940 1 1 4 2  75 LEU MD2  B 235 . HD2# 1 1 
       4940 1 2 4 2  78 LEU HG   B 238 . HG   1 1 
       4941 1 1 4 2  75 LEU MD2  B 235 . HD2# 1 1 
       4941 1 2 4 2 133 VAL MG1  B 293 . HG1# 1 1 
       4942 1 1 4 2  75 LEU MD2  B 235 . HD2# 1 1 
       4942 1 2 4 2 133 VAL MG2  B 293 . HG2# 1 1 
       4943 1 1 4 2  75 LEU H    B 235 . HN   1 1 
       4943 1 2 4 2  75 LEU HG   B 235 . HG   1 1 
       4944 1 1 4 2  75 LEU HG   B 235 . HG   1 1 
       4944 1 2 4 2  78 LEU MD2  B 238 . HD2# 1 1 
       4945 1 1 4 2  75 LEU HG   B 235 . HG   1 1 
       4945 1 2 4 2 133 VAL MG2  B 293 . HG2# 1 1 
       4946 1 1 4 2  75 LEU H    B 235 . HN   1 1 
       4946 1 2 4 2  76 ALA H    B 236 . HN   1 1 
       4947 1 1 4 2  75 LEU H    B 235 . HN   1 1 
       4947 1 2 4 2  77 HIS H    B 237 . HN   1 1 
       4948 1 1 4 2  76 ALA H    B 236 . HN   1 1 
       4948 1 2 4 2  76 ALA HA   B 236 . HA   1 1 
       4949 1 1 4 2  76 ALA HA   B 236 . HA   1 1 
       4949 1 2 4 2  77 HIS H    B 237 . HN   1 1 
       4950 1 1 4 2  76 ALA HA   B 236 . HA   1 1 
       4950 1 2 4 2  78 LEU H    B 238 . HN   1 1 
       4951 1 1 4 2  76 ALA H    B 236 . HN   1 1 
       4951 1 2 4 2  76 ALA MB   B 236 . HB#  1 1 
       4952 1 1 4 2  76 ALA MB   B 236 . HB#  1 1 
       4952 1 2 4 2  77 HIS HA   B 237 . HA   1 1 
       4953 1 1 4 2  76 ALA MB   B 236 . HB#  1 1 
       4953 1 2 4 2  77 HIS H    B 237 . HN   1 1 
       4954 1 1 4 2  76 ALA H    B 236 . HN   1 1 
       4954 1 2 4 2  77 HIS H    B 237 . HN   1 1 
       4955 1 1 4 2  77 HIS H    B 237 . HN   1 1 
       4955 1 2 4 2  77 HIS HA   B 237 . HA   1 1 
       4956 1 1 4 2  77 HIS HA   B 237 . HA   1 1 
       4956 1 2 4 2  78 LEU H    B 238 . HN   1 1 
       4957 1 1 4 2  77 HIS HA   B 237 . HA   1 1 
       4957 1 2 4 2  79 ASP H    B 239 . HN   1 1 
       4958 1 1 4 2  77 HIS HA   B 237 . HA   1 1 
       4958 1 2 4 2  80 ASN H    B 240 . HN   1 1 
       4959 1 1 4 2  77 HIS H    B 237 . HN   1 1 
       4959 1 2 4 2  77 HIS QB   B 237 . HB#  1 1 
       4960 1 1 4 2  77 HIS QB   B 237 . HB#  1 1 
       4960 1 2 4 2  84 THR MG   B 244 . HG2# 1 1 
       4961 1 1 4 2  77 HIS H    B 237 . HN   1 1 
       4961 1 2 4 2  78 LEU HA   B 238 . HA   1 1 
       4962 1 1 4 2  77 HIS H    B 237 . HN   1 1 
       4962 1 2 4 2  78 LEU MD1  B 238 . HD1# 1 1 
       4963 1 1 4 2  77 HIS H    B 237 . HN   1 1 
       4963 1 2 4 2  78 LEU MD2  B 238 . HD2# 1 1 
       4964 1 1 4 2  77 HIS H    B 237 . HN   1 1 
       4964 1 2 4 2  78 LEU HG   B 238 . HG   1 1 
       4965 1 1 4 2  77 HIS H    B 237 . HN   1 1 
       4965 1 2 4 2  78 LEU H    B 238 . HN   1 1 
       4966 1 1 4 2  77 HIS H    B 237 . HN   1 1 
       4966 1 2 4 2  79 ASP H    B 239 . HN   1 1 
       4967 1 1 4 2  78 LEU HA   B 238 . HA   1 1 
       4967 1 2 4 2  78 LEU MD1  B 238 . HD1# 1 1 
       4968 1 1 4 2  78 LEU HA   B 238 . HA   1 1 
       4968 1 2 4 2  78 LEU MD2  B 238 . HD2# 1 1 
       4969 1 1 4 2  78 LEU HA   B 238 . HA   1 1 
       4969 1 2 4 2  79 ASP H    B 239 . HN   1 1 
       4970 1 1 4 2  78 LEU HA   B 238 . HA   1 1 
       4970 1 2 4 2  80 ASN H    B 240 . HN   1 1 
       4971 1 1 4 2  78 LEU HA   B 238 . HA   1 1 
       4971 1 2 4 2  81 LEU HG   B 241 . HG   1 1 
       4972 1 1 4 2  78 LEU H    B 238 . HN   1 1 
       4972 1 2 4 2  78 LEU QB   B 238 . HB#  1 1 
       4973 1 1 4 2  78 LEU QB   B 238 . HB#  1 1 
       4973 1 2 4 2  79 ASP H    B 239 . HN   1 1 
       4974 1 1 4 2  78 LEU MD1  B 238 . HD1# 1 1 
       4974 1 2 4 2  78 LEU MD2  B 238 . HD2# 1 1 
       4975 1 1 4 2  78 LEU H    B 238 . HN   1 1 
       4975 1 2 4 2  78 LEU MD1  B 238 . HD1# 1 1 
       4976 1 1 4 2  78 LEU MD1  B 238 . HD1# 1 1 
       4976 1 2 4 2  79 ASP H    B 239 . HN   1 1 
       4977 1 1 4 2  78 LEU MD1  B 238 . HD1# 1 1 
       4977 1 2 4 2 133 VAL MG1  B 293 . HG1# 1 1 
       4978 1 1 4 2  78 LEU MD1  B 238 . HD1# 1 1 
       4978 1 2 4 2 133 VAL MG2  B 293 . HG2# 1 1 
       4979 1 1 4 2  78 LEU H    B 238 . HN   1 1 
       4979 1 2 4 2  78 LEU MD2  B 238 . HD2# 1 1 
       4980 1 1 4 2  78 LEU MD2  B 238 . HD2# 1 1 
       4980 1 2 4 2  79 ASP H    B 239 . HN   1 1 
       4981 1 1 4 2  78 LEU MD2  B 238 . HD2# 1 1 
       4981 1 2 4 2 133 VAL HA   B 293 . HA   1 1 
       4982 1 1 4 2  78 LEU MD2  B 238 . HD2# 1 1 
       4982 1 2 4 2 133 VAL MG2  B 293 . HG2# 1 1 
       4983 1 1 4 2  78 LEU H    B 238 . HN   1 1 
       4983 1 2 4 2  78 LEU HG   B 238 . HG   1 1 
       4984 1 1 4 2  78 LEU HG   B 238 . HG   1 1 
       4984 1 2 4 2  79 ASP H    B 239 . HN   1 1 
       4985 1 1 4 2  78 LEU H    B 238 . HN   1 1 
       4985 1 2 4 2  79 ASP H    B 239 . HN   1 1 
       4986 1 1 4 2  79 ASP H    B 239 . HN   1 1 
       4986 1 2 4 2  79 ASP HA   B 239 . HA   1 1 
       4987 1 1 4 2  79 ASP HA   B 239 . HA   1 1 
       4987 1 2 4 2  80 ASN H    B 240 . HN   1 1 
       4988 1 1 4 2  79 ASP H    B 239 . HN   1 1 
       4988 1 2 4 2  79 ASP QB   B 239 . HB#  1 1 
       4989 1 1 4 2  79 ASP QB   B 239 . HB#  1 1 
       4989 1 2 4 2  80 ASN H    B 240 . HN   1 1 
       4990 1 1 4 2  79 ASP H    B 239 . HN   1 1 
       4990 1 2 4 2  80 ASN H    B 240 . HN   1 1 
       4991 1 1 4 2  80 ASN H    B 240 . HN   1 1 
       4991 1 2 4 2  80 ASN HA   B 240 . HA   1 1 
       4992 1 1 4 2  80 ASN HA   B 240 . HA   1 1 
       4992 1 2 4 2  81 LEU H    B 241 . HN   1 1 
       4993 1 1 4 2  80 ASN HA   B 240 . HA   1 1 
       4993 1 2 4 2  82 LYS H    B 242 . HN   1 1 
       4994 1 1 4 2  80 ASN HA   B 240 . HA   1 1 
       4994 1 2 4 2  83 GLY H    B 243 . HN   1 1 
       4995 1 1 4 2  80 ASN H    B 240 . HN   1 1 
       4995 1 2 4 2  80 ASN QB   B 240 . HB#  1 1 
       4996 1 1 4 2  80 ASN H    B 240 . HN   1 1 
       4996 1 2 4 2  81 LEU H    B 241 . HN   1 1 
       4997 1 1 4 2  81 LEU HA   B 241 . HA   1 1 
       4997 1 2 4 2  81 LEU MD2  B 241 . HD2# 1 1 
       4998 1 1 4 2  81 LEU HA   B 241 . HA   1 1 
       4998 1 2 4 2  84 THR HB   B 244 . HB   1 1 
       4999 1 1 4 2  81 LEU HA   B 241 . HA   1 1 
       4999 1 2 4 2  84 THR MG   B 244 . HG2# 1 1 
       5000 1 1 4 2  81 LEU HA   B 241 . HA   1 1 
       5000 1 2 4 2  84 THR H    B 244 . HN   1 1 
       5001 1 1 4 2  81 LEU HA   B 241 . HA   1 1 
       5001 1 2 4 2  85 PHE H    B 245 . HN   1 1 
       5002 1 1 4 2  81 LEU MD1  B 241 . HD1# 1 1 
       5002 1 2 4 2 136 GLY QA   B 296 . HA#  1 1 
       5003 1 1 4 2  81 LEU MD1  B 241 . HD1# 1 1 
       5003 1 2 4 2 136 GLY H    B 296 . HN   1 1 
       5004 1 1 4 2  81 LEU MD1  B 241 . HD1# 1 1 
       5004 1 2 4 2 137 VAL HA   B 297 . HA   1 1 
       5005 1 1 4 2  81 LEU MD1  B 241 . HD1# 1 1 
       5005 1 2 4 2 137 VAL MG1  B 297 . HG1# 1 1 
       5006 1 1 4 2  81 LEU MD1  B 241 . HD1# 1 1 
       5006 1 2 4 2 137 VAL H    B 297 . HN   1 1 
       5007 1 1 4 2  81 LEU MD1  B 241 . HD1# 1 1 
       5007 1 2 4 2 140 ALA MB   B 300 . HB#  1 1 
       5008 1 1 4 2  81 LEU MD1  B 241 . HD1# 1 1 
       5008 1 2 4 2 140 ALA H    B 300 . HN   1 1 
       5009 1 1 4 2  81 LEU MD2  B 241 . HD2# 1 1 
       5009 1 2 4 2  84 THR HB   B 244 . HB   1 1 
       5010 1 1 4 2  81 LEU MD2  B 241 . HD2# 1 1 
       5010 1 2 4 2  84 THR MG   B 244 . HG2# 1 1 
       5011 1 1 4 2  81 LEU MD2  B 241 . HD2# 1 1 
       5011 1 2 4 2 133 VAL HA   B 293 . HA   1 1 
       5012 1 1 4 2  81 LEU MD2  B 241 . HD2# 1 1 
       5012 1 2 4 2 137 VAL HA   B 297 . HA   1 1 
       5013 1 1 4 2  81 LEU MD2  B 241 . HD2# 1 1 
       5013 1 2 4 2 140 ALA MB   B 300 . HB#  1 1 
       5014 1 1 4 2  81 LEU H    B 241 . HN   1 1 
       5014 1 2 4 2  82 LYS H    B 242 . HN   1 1 
       5015 1 1 4 2  82 LYS HA   B 242 . HA   1 1 
       5015 1 2 4 2  82 LYS QG   B 242 . HG#  1 1 
       5016 1 1 4 2  82 LYS HA   B 242 . HA   1 1 
       5016 1 2 4 2  83 GLY H    B 243 . HN   1 1 
       5017 1 1 4 2  82 LYS HA   B 242 . HA   1 1 
       5017 1 2 4 2  85 PHE H    B 245 . HN   1 1 
       5018 1 1 4 2  82 LYS HA   B 242 . HA   1 1 
       5018 1 2 4 2 140 ALA HA   B 300 . HA   1 1 
       5019 1 1 4 2  82 LYS HA   B 242 . HA   1 1 
       5019 1 2 4 2 140 ALA MB   B 300 . HB#  1 1 
       5020 1 1 4 2  82 LYS QB   B 242 . HB#  1 1 
       5020 1 2 4 2  82 LYS QD   B 242 . HD#  1 1 
       5021 1 1 4 2  82 LYS QB   B 242 . HB#  1 1 
       5021 1 2 4 2  82 LYS QE   B 242 . HE#  1 1 
       5022 1 1 4 2  82 LYS H    B 242 . HN   1 1 
       5022 1 2 4 2  82 LYS QB   B 242 . HB#  1 1 
       5023 1 1 4 2  82 LYS QB   B 242 . HB#  1 1 
       5023 1 2 4 2  83 GLY H    B 243 . HN   1 1 
       5024 1 1 4 2  82 LYS QB   B 242 . HB#  1 1 
       5024 1 2 4 2 140 ALA MB   B 300 . HB#  1 1 
       5025 1 1 4 2  82 LYS H    B 242 . HN   1 1 
       5025 1 2 4 2  82 LYS QD   B 242 . HD#  1 1 
       5026 1 1 4 2  82 LYS QD   B 242 . HD#  1 1 
       5026 1 2 4 2  83 GLY H    B 243 . HN   1 1 
       5027 1 1 4 2  82 LYS QD   B 242 . HD#  1 1 
       5027 1 2 4 2 140 ALA HA   B 300 . HA   1 1 
       5028 1 1 4 2  82 LYS QE   B 242 . HE#  1 1 
       5028 1 2 4 2  82 LYS QG   B 242 . HG#  1 1 
       5029 1 1 4 2  82 LYS QE   B 242 . HE#  1 1 
       5029 1 2 4 2 140 ALA HA   B 300 . HA   1 1 
       5030 1 1 4 2  82 LYS QE   B 242 . HE#  1 1 
       5030 1 2 4 2 140 ALA MB   B 300 . HB#  1 1 
       5031 1 1 4 2  82 LYS QG   B 242 . HG#  1 1 
       5031 1 2 4 2  83 GLY H    B 243 . HN   1 1 
       5032 1 1 4 2  82 LYS QG   B 242 . HG#  1 1 
       5032 1 2 4 2 140 ALA HA   B 300 . HA   1 1 
       5033 1 1 4 2  82 LYS QG   B 242 . HG#  1 1 
       5033 1 2 4 2 140 ALA MB   B 300 . HB#  1 1 
       5034 1 1 4 2  82 LYS H    B 242 . HN   1 1 
       5034 1 2 4 2  83 GLY H    B 243 . HN   1 1 
       5035 1 1 4 2  82 LYS H    B 242 . HN   1 1 
       5035 1 2 4 2 140 ALA MB   B 300 . HB#  1 1 
       5036 1 1 4 2  83 GLY QA   B 243 . HA#  1 1 
       5036 1 2 4 2  86 ALA MB   B 246 . HB#  1 1 
       5037 1 1 4 2  83 GLY H    B 243 . HN   1 1 
       5037 1 2 4 2  84 THR H    B 244 . HN   1 1 
       5038 1 1 4 2  83 GLY H    B 243 . HN   1 1 
       5038 1 2 4 2  85 PHE H    B 245 . HN   1 1 
       5039 1 1 4 2  84 THR HA   B 244 . HA   1 1 
       5039 1 2 4 2  84 THR HB   B 244 . HB   1 1 
       5040 1 1 4 2  84 THR HA   B 244 . HA   1 1 
       5040 1 2 4 2  84 THR MG   B 244 . HG2# 1 1 
       5041 1 1 4 2  84 THR HA   B 244 . HA   1 1 
       5041 1 2 4 2  85 PHE H    B 245 . HN   1 1 
       5042 1 1 4 2  84 THR HA   B 244 . HA   1 1 
       5042 1 2 4 2  86 ALA H    B 246 . HN   1 1 
       5043 1 1 4 2  84 THR H    B 244 . HN   1 1 
       5043 1 2 4 2  84 THR HB   B 244 . HB   1 1 
       5044 1 1 4 2  84 THR HB   B 244 . HB   1 1 
       5044 1 2 4 2  85 PHE H    B 245 . HN   1 1 
       5045 1 1 4 2  84 THR H    B 244 . HN   1 1 
       5045 1 2 4 2  84 THR MG   B 244 . HG2# 1 1 
       5046 1 1 4 2  84 THR MG   B 244 . HG2# 1 1 
       5046 1 2 4 2  85 PHE HA   B 245 . HA   1 1 
       5047 1 1 4 2  84 THR MG   B 244 . HG2# 1 1 
       5047 1 2 4 2  85 PHE H    B 245 . HN   1 1 
       5048 1 1 4 2  84 THR H    B 244 . HN   1 1 
       5048 1 2 4 2  85 PHE H    B 245 . HN   1 1 
       5049 1 1 4 2  84 THR H    B 244 . HN   1 1 
       5049 1 2 4 2  86 ALA H    B 246 . HN   1 1 
       5050 1 1 4 2  85 PHE HA   B 245 . HA   1 1 
       5050 1 2 4 2  86 ALA H    B 246 . HN   1 1 
       5051 1 1 4 2  85 PHE HA   B 245 . HA   1 1 
       5051 1 2 4 2  88 LEU MD1  B 248 . HD1# 1 1 
       5052 1 1 4 2  85 PHE HA   B 245 . HA   1 1 
       5052 1 2 4 2  88 LEU H    B 248 . HN   1 1 
       5053 1 1 4 2  85 PHE QB   B 245 . HB#  1 1 
       5053 1 2 4 2 141 LEU MD2  B 301 . HD2# 1 1 
       5054 1 1 4 2  85 PHE H    B 245 . HN   1 1 
       5054 1 2 4 2  85 PHE QD   B 245 . HD#  1 1 
       5055 1 1 4 2  81 LEU HA   B 241 . HA   1 1 
       5055 1 2 4 2  85 PHE QE   B 245 . HE#  1 1 
       5056 1 1 4 2  81 LEU MD2  B 241 . HD2# 1 1 
       5056 1 2 4 2  85 PHE QE   B 245 . HE#  1 1 
       5057 1 1 4 2  84 THR MG   B 244 . HG2# 1 1 
       5057 1 2 4 2  85 PHE QE   B 245 . HE#  1 1 
       5058 1 1 4 2  85 PHE QE   B 245 . HE#  1 1 
       5058 1 2 4 2  88 LEU MD1  B 248 . HD1# 1 1 
       5059 1 1 4 2  85 PHE QE   B 245 . HE#  1 1 
       5059 1 2 4 2 137 VAL MG1  B 297 . HG1# 1 1 
       5060 1 1 4 2  85 PHE QE   B 245 . HE#  1 1 
       5060 1 2 4 2 140 ALA MB   B 300 . HB#  1 1 
       5061 1 1 4 2  85 PHE H    B 245 . HN   1 1 
       5061 1 2 4 2  86 ALA H    B 246 . HN   1 1 
       5062 1 1 4 2  86 ALA H    B 246 . HN   1 1 
       5062 1 2 4 2  86 ALA HA   B 246 . HA   1 1 
       5063 1 1 4 2  86 ALA HA   B 246 . HA   1 1 
       5063 1 2 4 2  89 SER H    B 249 . HN   1 1 
       5064 1 1 4 2  86 ALA HA   B 246 . HA   1 1 
       5064 1 2 4 2 144 LYS QE   B 304 . HE#  1 1 
       5065 1 1 4 2  86 ALA H    B 246 . HN   1 1 
       5065 1 2 4 2  86 ALA MB   B 246 . HB#  1 1 
       5066 1 1 4 2  86 ALA MB   B 246 . HB#  1 1 
       5066 1 2 4 2  87 THR HA   B 247 . HA   1 1 
       5067 1 1 4 2  86 ALA MB   B 246 . HB#  1 1 
       5067 1 2 4 2  87 THR HB   B 247 . HB   1 1 
       5068 1 1 4 2  86 ALA MB   B 246 . HB#  1 1 
       5068 1 2 4 2  87 THR MG   B 247 . HG2# 1 1 
       5069 1 1 4 2  86 ALA MB   B 246 . HB#  1 1 
       5069 1 2 4 2  87 THR H    B 247 . HN   1 1 
       5070 1 1 4 2  86 ALA MB   B 246 . HB#  1 1 
       5070 1 2 4 2  90 GLU QB   B 250 . HB#  1 1 
       5071 1 1 4 2  86 ALA MB   B 246 . HB#  1 1 
       5071 1 2 4 2 144 LYS QD   B 304 . HD#  1 1 
       5072 1 1 4 2  86 ALA MB   B 246 . HB#  1 1 
       5072 1 2 4 2 144 LYS QE   B 304 . HE#  1 1 
       5073 1 1 4 2  86 ALA H    B 246 . HN   1 1 
       5073 1 2 4 2  87 THR H    B 247 . HN   1 1 
       5074 1 1 4 2  86 ALA H    B 246 . HN   1 1 
       5074 1 2 4 2  88 LEU H    B 248 . HN   1 1 
       5075 1 1 4 2  86 ALA H    B 246 . HN   1 1 
       5075 1 2 4 2  89 SER H    B 249 . HN   1 1 
       5076 1 1 4 2  87 THR HA   B 247 . HA   1 1 
       5076 1 2 4 2  87 THR HB   B 247 . HB   1 1 
       5077 1 1 4 2  87 THR HA   B 247 . HA   1 1 
       5077 1 2 4 2  87 THR MG   B 247 . HG2# 1 1 
       5078 1 1 4 2  87 THR HA   B 247 . HA   1 1 
       5078 1 2 4 2  88 LEU H    B 248 . HN   1 1 
       5079 1 1 4 2  87 THR HA   B 247 . HA   1 1 
       5079 1 2 4 2  90 GLU QB   B 250 . HB#  1 1 
       5080 1 1 4 2  87 THR HA   B 247 . HA   1 1 
       5080 1 2 4 2  90 GLU QG   B 250 . HG#  1 1 
       5081 1 1 4 2  87 THR HA   B 247 . HA   1 1 
       5081 1 2 4 2  90 GLU H    B 250 . HN   1 1 
       5082 1 1 4 2  87 THR HB   B 247 . HB   1 1 
       5082 1 2 4 2  88 LEU MD2  B 248 . HD2# 1 1 
       5083 1 1 4 2  87 THR HB   B 247 . HB   1 1 
       5083 1 2 4 2  88 LEU H    B 248 . HN   1 1 
       5084 1 1 4 2  87 THR HB   B 247 . HB   1 1 
       5084 1 2 4 2  90 GLU QB   B 250 . HB#  1 1 
       5085 1 1 4 2  87 THR H    B 247 . HN   1 1 
       5085 1 2 4 2  87 THR MG   B 247 . HG2# 1 1 
       5086 1 1 4 2  87 THR MG   B 247 . HG2# 1 1 
       5086 1 2 4 2  88 LEU HA   B 248 . HA   1 1 
       5087 1 1 4 2  87 THR MG   B 247 . HG2# 1 1 
       5087 1 2 4 2  88 LEU MD2  B 248 . HD2# 1 1 
       5088 1 1 4 2  87 THR MG   B 247 . HG2# 1 1 
       5088 1 2 4 2  90 GLU QB   B 250 . HB#  1 1 
       5089 1 1 4 2  87 THR MG   B 247 . HG2# 1 1 
       5089 1 2 4 2  90 GLU QG   B 250 . HG#  1 1 
       5090 1 1 4 2  87 THR MG   B 247 . HG2# 1 1 
       5090 1 2 4 2  91 LEU MD2  B 251 . HD2# 1 1 
       5091 1 1 4 2  87 THR H    B 247 . HN   1 1 
       5091 1 2 4 2  88 LEU H    B 248 . HN   1 1 
       5092 1 1 4 2  88 LEU HA   B 248 . HA   1 1 
       5092 1 2 4 2  88 LEU MD1  B 248 . HD1# 1 1 
       5093 1 1 4 2  88 LEU HA   B 248 . HA   1 1 
       5093 1 2 4 2  88 LEU MD2  B 248 . HD2# 1 1 
       5094 1 1 4 2  88 LEU HA   B 248 . HA   1 1 
       5094 1 2 4 2  91 LEU MD1  B 251 . HD1# 1 1 
       5095 1 1 4 2  88 LEU HA   B 248 . HA   1 1 
       5095 1 2 4 2  91 LEU MD2  B 251 . HD2# 1 1 
       5096 1 1 4 2  88 LEU HA   B 248 . HA   1 1 
       5096 1 2 4 2  91 LEU H    B 251 . HN   1 1 
       5097 1 1 4 2  88 LEU HA   B 248 . HA   1 1 
       5097 1 2 4 2 141 LEU MD1  B 301 . HD1# 1 1 
       5098 1 1 4 2  88 LEU HA   B 248 . HA   1 1 
       5098 1 2 4 2 141 LEU MD2  B 301 . HD2# 1 1 
       5099 1 1 4 2  88 LEU QB   B 248 . HB#  1 1 
       5099 1 2 4 2  88 LEU MD1  B 248 . HD1# 1 1 
       5100 1 1 4 2  88 LEU H    B 248 . HN   1 1 
       5100 1 2 4 2  88 LEU QB   B 248 . HB#  1 1 
       5101 1 1 4 2  88 LEU QB   B 248 . HB#  1 1 
       5101 1 2 4 2  89 SER H    B 249 . HN   1 1 
       5102 1 1 4 2  88 LEU QB   B 248 . HB#  1 1 
       5102 1 2 4 2 141 LEU MD1  B 301 . HD1# 1 1 
       5103 1 1 4 2  88 LEU QB   B 248 . HB#  1 1 
       5103 1 2 4 2 141 LEU MD2  B 301 . HD2# 1 1 
       5104 1 1 4 2  88 LEU H    B 248 . HN   1 1 
       5104 1 2 4 2  88 LEU HG   B 248 . HG   1 1 
       5105 1 1 4 2  88 LEU HG   B 248 . HG   1 1 
       5105 1 2 4 2 141 LEU MD1  B 301 . HD1# 1 1 
       5106 1 1 4 2  88 LEU HG   B 248 . HG   1 1 
       5106 1 2 4 2 141 LEU MD2  B 301 . HD2# 1 1 
       5107 1 1 4 2  88 LEU H    B 248 . HN   1 1 
       5107 1 2 4 2  89 SER H    B 249 . HN   1 1 
       5108 1 1 4 2  88 LEU H    B 248 . HN   1 1 
       5108 1 2 4 2  90 GLU H    B 250 . HN   1 1 
       5109 1 1 4 2  88 LEU MD1  B 248 . HD1# 1 1 
       5109 1 2 4 2  88 LEU MD2  B 248 . HD2# 1 1 
       5110 1 1 4 2  88 LEU H    B 248 . HN   1 1 
       5110 1 2 4 2  88 LEU MD1  B 248 . HD1# 1 1 
       5111 1 1 4 2  88 LEU MD1  B 248 . HD1# 1 1 
       5111 1 2 4 2  91 LEU MD2  B 251 . HD2# 1 1 
       5112 1 1 4 2  88 LEU MD1  B 248 . HD1# 1 1 
       5112 1 2 4 2  92 HIS HD1  B 252 . HD1  1 1 
       5113 1 1 4 2  88 LEU MD1  B 248 . HD1# 1 1 
       5113 1 2 4 2 141 LEU MD1  B 301 . HD1# 1 1 
       5114 1 1 4 2  88 LEU MD1  B 248 . HD1# 1 1 
       5114 1 2 4 2 141 LEU MD2  B 301 . HD2# 1 1 
       5115 1 1 4 2  88 LEU H    B 248 . HN   1 1 
       5115 1 2 4 2  88 LEU MD2  B 248 . HD2# 1 1 
       5116 1 1 4 2  88 LEU MD2  B 248 . HD2# 1 1 
       5116 1 2 4 2  89 SER H    B 249 . HN   1 1 
       5117 1 1 4 2  88 LEU MD2  B 248 . HD2# 1 1 
       5117 1 2 4 2  91 LEU MD2  B 251 . HD2# 1 1 
       5118 1 1 4 2  88 LEU MD2  B 248 . HD2# 1 1 
       5118 1 2 4 2  92 HIS HD1  B 252 . HD1  1 1 
       5119 1 1 4 2  88 LEU MD2  B 248 . HD2# 1 1 
       5119 1 2 4 2 141 LEU MD1  B 301 . HD1# 1 1 
       5120 1 1 4 2  88 LEU MD2  B 248 . HD2# 1 1 
       5120 1 2 4 2 141 LEU MD2  B 301 . HD2# 1 1 
       5121 1 1 4 2  89 SER HA   B 249 . HA   1 1 
       5121 1 2 4 2  90 GLU H    B 250 . HN   1 1 
       5122 1 1 4 2  89 SER HA   B 249 . HA   1 1 
       5122 1 2 4 2 141 LEU HA   B 301 . HA   1 1 
       5123 1 1 4 2  89 SER HA   B 249 . HA   1 1 
       5123 1 2 4 2 141 LEU MD1  B 301 . HD1# 1 1 
       5124 1 1 4 2  89 SER HA   B 249 . HA   1 1 
       5124 1 2 4 2 141 LEU MD2  B 301 . HD2# 1 1 
       5125 1 1 4 2  89 SER QB   B 249 . HB#  1 1 
       5125 1 2 4 2  90 GLU H    B 250 . HN   1 1 
       5126 1 1 4 2  89 SER QB   B 249 . HB#  1 1 
       5126 1 2 4 2 141 LEU MD1  B 301 . HD1# 1 1 
       5127 1 1 4 2  89 SER H    B 249 . HN   1 1 
       5127 1 2 4 2  90 GLU H    B 250 . HN   1 1 
       5128 1 1 4 2  89 SER H    B 249 . HN   1 1 
       5128 1 2 4 2 141 LEU MD1  B 301 . HD1# 1 1 
       5129 1 1 4 2  89 SER H    B 249 . HN   1 1 
       5129 1 2 4 2 141 LEU MD2  B 301 . HD2# 1 1 
       5130 1 1 4 2  90 GLU HA   B 250 . HA   1 1 
       5130 1 2 4 2  90 GLU QG   B 250 . HG#  1 1 
       5131 1 1 4 2  90 GLU HA   B 250 . HA   1 1 
       5131 1 2 4 2  91 LEU H    B 251 . HN   1 1 
       5132 1 1 4 2  90 GLU HA   B 250 . HA   1 1 
       5132 1 2 4 2  93 CYS H    B 253 . HN   1 1 
       5133 1 1 4 2  90 GLU HA   B 250 . HA   1 1 
       5133 1 2 4 2  94 ASP H    B 254 . HN   1 1 
       5134 1 1 4 2  90 GLU HA   B 250 . HA   1 1 
       5134 1 2 4 2 144 LYS QD   B 304 . HD#  1 1 
       5135 1 1 4 2  90 GLU HA   B 250 . HA   1 1 
       5135 1 2 4 2 144 LYS QG   B 304 . HG#  1 1 
       5136 1 1 4 2  90 GLU H    B 250 . HN   1 1 
       5136 1 2 4 2  90 GLU QB   B 250 . HB#  1 1 
       5137 1 1 4 2  90 GLU QB   B 250 . HB#  1 1 
       5137 1 2 4 2  91 LEU H    B 251 . HN   1 1 
       5138 1 1 4 2  90 GLU H    B 250 . HN   1 1 
       5138 1 2 4 2  90 GLU QG   B 250 . HG#  1 1 
       5139 1 1 4 2  90 GLU QG   B 250 . HG#  1 1 
       5139 1 2 4 2  94 ASP QB   B 254 . HB#  1 1 
       5140 1 1 4 2  90 GLU QG   B 250 . HG#  1 1 
       5140 1 2 4 2  94 ASP H    B 254 . HN   1 1 
       5141 1 1 4 2  90 GLU QG   B 250 . HG#  1 1 
       5141 1 2 4 2  95 LYS QD   B 255 . HD#  1 1 
       5142 1 1 4 2  90 GLU QG   B 250 . HG#  1 1 
       5142 1 2 4 2  95 LYS QE   B 255 . HE#  1 1 
       5143 1 1 4 2  90 GLU QG   B 250 . HG#  1 1 
       5143 1 2 4 2 144 LYS QD   B 304 . HD#  1 1 
       5144 1 1 4 2  90 GLU QG   B 250 . HG#  1 1 
       5144 1 2 4 2 144 LYS QE   B 304 . HE#  1 1 
       5145 1 1 4 2  90 GLU QG   B 250 . HG#  1 1 
       5145 1 2 4 2 144 LYS QG   B 304 . HG#  1 1 
       5146 1 1 4 2  90 GLU H    B 250 . HN   1 1 
       5146 1 2 4 2  91 LEU H    B 251 . HN   1 1 
       5147 1 1 4 2  90 GLU H    B 250 . HN   1 1 
       5147 1 2 4 2  92 HIS H    B 252 . HN   1 1 
       5148 1 1 4 2  90 GLU H    B 250 . HN   1 1 
       5148 1 2 4 2 144 LYS QD   B 304 . HD#  1 1 
       5149 1 1 4 2  90 GLU H    B 250 . HN   1 1 
       5149 1 2 4 2 144 LYS QE   B 304 . HE#  1 1 
       5150 1 1 4 2  90 GLU H    B 250 . HN   1 1 
       5150 1 2 4 2 144 LYS QG   B 304 . HG#  1 1 
       5151 1 1 4 2  91 LEU HA   B 251 . HA   1 1 
       5151 1 2 4 2  91 LEU MD1  B 251 . HD1# 1 1 
       5152 1 1 4 2  91 LEU HA   B 251 . HA   1 1 
       5152 1 2 4 2  92 HIS H    B 252 . HN   1 1 
       5153 1 1 4 2  91 LEU HA   B 251 . HA   1 1 
       5153 1 2 4 2  95 LYS QB   B 255 . HB#  1 1 
       5154 1 1 4 2  91 LEU HA   B 251 . HA   1 1 
       5154 1 2 4 2  95 LYS QD   B 255 . HD#  1 1 
       5155 1 1 4 2  91 LEU HA   B 251 . HA   1 1 
       5155 1 2 4 2  95 LYS QE   B 255 . HE#  1 1 
       5156 1 1 4 2  91 LEU HA   B 251 . HA   1 1 
       5156 1 2 4 2  95 LYS QG   B 255 . HG#  1 1 
       5157 1 1 4 2  91 LEU HA   B 251 . HA   1 1 
       5157 1 2 4 2  95 LYS H    B 255 . HN   1 1 
       5158 1 1 4 2  91 LEU QB   B 251 . HB#  1 1 
       5158 1 2 4 2  92 HIS H    B 252 . HN   1 1 
       5159 1 1 4 2  91 LEU MD1  B 251 . HD1# 1 1 
       5159 1 2 4 2  91 LEU MD2  B 251 . HD2# 1 1 
       5160 1 1 4 2  91 LEU H    B 251 . HN   1 1 
       5160 1 2 4 2  91 LEU MD1  B 251 . HD1# 1 1 
       5161 1 1 4 2  91 LEU MD1  B 251 . HD1# 1 1 
       5161 1 2 4 2  92 HIS H    B 252 . HN   1 1 
       5162 1 1 4 2  91 LEU MD1  B 251 . HD1# 1 1 
       5162 1 2 4 2  95 LYS HA   B 255 . HA   1 1 
       5163 1 1 4 2  91 LEU MD1  B 251 . HD1# 1 1 
       5163 1 2 4 2  95 LYS QB   B 255 . HB#  1 1 
       5164 1 1 4 2  91 LEU MD1  B 251 . HD1# 1 1 
       5164 1 2 4 2  95 LYS QD   B 255 . HD#  1 1 
       5165 1 1 4 2  91 LEU MD1  B 251 . HD1# 1 1 
       5165 1 2 4 2  95 LYS QE   B 255 . HE#  1 1 
       5166 1 1 4 2  91 LEU MD1  B 251 . HD1# 1 1 
       5166 1 2 4 2  95 LYS QG   B 255 . HG#  1 1 
       5167 1 1 4 2  91 LEU MD1  B 251 . HD1# 1 1 
       5167 1 2 4 2  95 LYS H    B 255 . HN   1 1 
       5168 1 1 4 2  91 LEU MD1  B 251 . HD1# 1 1 
       5168 1 2 4 2  96 LEU HA   B 256 . HA   1 1 
       5169 1 1 4 2  91 LEU MD1  B 251 . HD1# 1 1 
       5169 1 2 4 2  96 LEU MD1  B 256 . HD1# 1 1 
       5170 1 1 4 2  91 LEU MD1  B 251 . HD1# 1 1 
       5170 1 2 4 2  96 LEU MD2  B 256 . HD2# 1 1 
       5171 1 1 4 2  91 LEU MD1  B 251 . HD1# 1 1 
       5171 1 2 4 2  96 LEU H    B 256 . HN   1 1 
       5172 1 1 4 2  91 LEU H    B 251 . HN   1 1 
       5172 1 2 4 2  91 LEU MD2  B 251 . HD2# 1 1 
       5173 1 1 4 2  91 LEU MD2  B 251 . HD2# 1 1 
       5173 1 2 4 2  92 HIS HD1  B 252 . HD1  1 1 
       5174 1 1 4 2  91 LEU MD2  B 251 . HD2# 1 1 
       5174 1 2 4 2  92 HIS H    B 252 . HN   1 1 
       5175 1 1 4 2  91 LEU MD2  B 251 . HD2# 1 1 
       5175 1 2 4 2  95 LYS QD   B 255 . HD#  1 1 
       5176 1 1 4 2  91 LEU MD2  B 251 . HD2# 1 1 
       5176 1 2 4 2  96 LEU MD1  B 256 . HD1# 1 1 
       5177 1 1 4 2  91 LEU MD2  B 251 . HD2# 1 1 
       5177 1 2 4 2  96 LEU MD2  B 256 . HD2# 1 1 
       5178 1 1 4 2  91 LEU MD2  B 251 . HD2# 1 1 
       5178 1 2 4 2  96 LEU HG   B 256 . HG   1 1 
       5179 1 1 4 2  91 LEU H    B 251 . HN   1 1 
       5179 1 2 4 2  92 HIS H    B 252 . HN   1 1 
       5180 1 1 4 2  92 HIS HA   B 252 . HA   1 1 
       5180 1 2 4 2  96 LEU H    B 256 . HN   1 1 
       5181 1 1 4 2  92 HIS HA   B 252 . HA   1 1 
       5181 1 2 4 2  98 VAL QG   B 258 . HG#  1 1 
       5182 1 1 4 2  92 HIS H    B 252 . HN   1 1 
       5182 1 2 4 2  92 HIS HD1  B 252 . HD1  1 1 
       5183 1 1 4 2  92 HIS HD1  B 252 . HD1  1 1 
       5183 1 2 4 2 141 LEU MD1  B 301 . HD1# 1 1 
       5184 1 1 4 2  92 HIS HD1  B 252 . HD1  1 1 
       5184 1 2 4 2 141 LEU MD2  B 301 . HD2# 1 1 
       5185 1 1 4 2  92 HIS H    B 252 . HN   1 1 
       5185 1 2 4 2  93 CYS H    B 253 . HN   1 1 
       5186 1 1 4 2  92 HIS H    B 252 . HN   1 1 
       5186 1 2 4 2  94 ASP H    B 254 . HN   1 1 
       5187 1 1 4 2  93 CYS HA   B 253 . HA   1 1 
       5187 1 2 4 2  94 ASP H    B 254 . HN   1 1 
       5188 1 1 4 2  93 CYS HA   B 253 . HA   1 1 
       5188 1 2 4 2  97 HIS H    B 257 . HN   1 1 
       5189 1 1 4 2  93 CYS HA   B 253 . HA   1 1 
       5189 1 2 4 2  98 VAL H    B 258 . HN   1 1 
       5190 1 1 4 2  93 CYS H    B 253 . HN   1 1 
       5190 1 2 4 2  94 ASP H    B 254 . HN   1 1 
       5191 1 1 4 2  93 CYS H    B 253 . HN   1 1 
       5191 1 2 4 2  95 LYS H    B 255 . HN   1 1 
       5192 1 1 4 2  93 CYS H    B 253 . HN   1 1 
       5192 1 2 4 2  96 LEU H    B 256 . HN   1 1 
       5193 1 1 4 2  94 ASP HA   B 254 . HA   1 1 
       5193 1 2 4 2  95 LYS H    B 255 . HN   1 1 
       5194 1 1 4 2  94 ASP H    B 254 . HN   1 1 
       5194 1 2 4 2  94 ASP QB   B 254 . HB#  1 1 
       5195 1 1 4 2  94 ASP QB   B 254 . HB#  1 1 
       5195 1 2 4 2  95 LYS H    B 255 . HN   1 1 
       5196 1 1 4 2  94 ASP H    B 254 . HN   1 1 
       5196 1 2 4 2  95 LYS H    B 255 . HN   1 1 
       5197 1 1 4 2  94 ASP H    B 254 . HN   1 1 
       5197 1 2 4 2  96 LEU H    B 256 . HN   1 1 
       5198 1 1 4 2  95 LYS HA   B 255 . HA   1 1 
       5198 1 2 4 2  95 LYS QD   B 255 . HD#  1 1 
       5199 1 1 4 2  95 LYS HA   B 255 . HA   1 1 
       5199 1 2 4 2  95 LYS QE   B 255 . HE#  1 1 
       5200 1 1 4 2  95 LYS HA   B 255 . HA   1 1 
       5200 1 2 4 2  95 LYS QG   B 255 . HG#  1 1 
       5201 1 1 4 2  95 LYS H    B 255 . HN   1 1 
       5201 1 2 4 2  95 LYS HA   B 255 . HA   1 1 
       5202 1 1 4 2  95 LYS HA   B 255 . HA   1 1 
       5202 1 2 4 2  96 LEU H    B 256 . HN   1 1 
       5203 1 1 4 2  95 LYS QB   B 255 . HB#  1 1 
       5203 1 2 4 2  95 LYS QD   B 255 . HD#  1 1 
       5204 1 1 4 2  95 LYS QB   B 255 . HB#  1 1 
       5204 1 2 4 2  95 LYS QE   B 255 . HE#  1 1 
       5205 1 1 4 2  95 LYS H    B 255 . HN   1 1 
       5205 1 2 4 2  95 LYS QB   B 255 . HB#  1 1 
       5206 1 1 4 2  95 LYS QB   B 255 . HB#  1 1 
       5206 1 2 4 2  96 LEU MD2  B 256 . HD2# 1 1 
       5207 1 1 4 2  95 LYS QB   B 255 . HB#  1 1 
       5207 1 2 4 2  96 LEU H    B 256 . HN   1 1 
       5208 1 1 4 2  95 LYS H    B 255 . HN   1 1 
       5208 1 2 4 2  95 LYS QD   B 255 . HD#  1 1 
       5209 1 1 4 2  95 LYS QD   B 255 . HD#  1 1 
       5209 1 2 4 2  96 LEU MD2  B 256 . HD2# 1 1 
       5210 1 1 4 2  95 LYS QD   B 255 . HD#  1 1 
       5210 1 2 4 2  96 LEU MD1  B 256 . HD1# 1 1 
       5211 1 1 4 2  95 LYS QE   B 255 . HE#  1 1 
       5211 1 2 4 2  95 LYS QG   B 255 . HG#  1 1 
       5212 1 1 4 2  95 LYS H    B 255 . HN   1 1 
       5212 1 2 4 2  95 LYS QG   B 255 . HG#  1 1 
       5213 1 1 4 2  95 LYS QG   B 255 . HG#  1 1 
       5213 1 2 4 2  96 LEU H    B 256 . HN   1 1 
       5214 1 1 4 2  95 LYS H    B 255 . HN   1 1 
       5214 1 2 4 2  96 LEU H    B 256 . HN   1 1 
       5215 1 1 4 2  95 LYS H    B 255 . HN   1 1 
       5215 1 2 4 2  97 HIS H    B 257 . HN   1 1 
       5216 1 1 4 2  96 LEU HA   B 256 . HA   1 1 
       5216 1 2 4 2  96 LEU MD2  B 256 . HD2# 1 1 
       5217 1 1 4 2  96 LEU HA   B 256 . HA   1 1 
       5217 1 2 4 2  97 HIS H    B 257 . HN   1 1 
       5218 1 1 4 2  96 LEU HA   B 256 . HA   1 1 
       5218 1 2 4 2  98 VAL MG1  B 258 . HG1# 1 1 
       5219 1 1 4 2  96 LEU MD1  B 256 . HD1# 1 1 
       5219 1 2 4 2  96 LEU MD2  B 256 . HD2# 1 1 
       5220 1 1 4 2  96 LEU H    B 256 . HN   1 1 
       5220 1 2 4 2  96 LEU MD1  B 256 . HD1# 1 1 
       5221 1 1 4 2  96 LEU MD1  B 256 . HD1# 1 1 
       5221 1 2 4 2  97 HIS H    B 257 . HN   1 1 
       5222 1 1 4 2  96 LEU MD1  B 256 . HD1# 1 1 
       5222 1 2 4 2  98 VAL MG1  B 258 . HG1# 1 1 
       5223 1 1 4 2  96 LEU H    B 256 . HN   1 1 
       5223 1 2 4 2  96 LEU MD2  B 256 . HD2# 1 1 
       5224 1 1 4 2  96 LEU MD2  B 256 . HD2# 1 1 
       5224 1 2 4 2  97 HIS H    B 257 . HN   1 1 
       5225 1 1 4 2  96 LEU MD2  B 256 . HD2# 1 1 
       5225 1 2 4 2  98 VAL MG1  B 258 . HG1# 1 1 
       5226 1 1 4 2  96 LEU H    B 256 . HN   1 1 
       5226 1 2 4 2  96 LEU HG   B 256 . HG   1 1 
       5227 1 1 4 2  96 LEU H    B 256 . HN   1 1 
       5227 1 2 4 2  97 HIS H    B 257 . HN   1 1 
       5228 1 1 4 2  97 HIS H    B 257 . HN   1 1 
       5228 1 2 4 2  97 HIS HA   B 257 . HA   1 1 
       5229 1 1 4 2  97 HIS HA   B 257 . HA   1 1 
       5229 1 2 4 2  98 VAL H    B 258 . HN   1 1 
       5230 1 1 4 2  97 HIS QB   B 257 . HB#  1 1 
       5230 1 2 4 2  98 VAL H    B 258 . HN   1 1 
       5231 1 1 4 2  97 HIS H    B 257 . HN   1 1 
       5231 1 2 4 2  98 VAL H    B 258 . HN   1 1 
       5232 1 1 4 2  98 VAL HA   B 258 . HA   1 1 
       5232 1 2 4 2  98 VAL MG1  B 258 . HG1# 1 1 
       5233 1 1 4 2  98 VAL HA   B 258 . HA   1 1 
       5233 1 2 4 2  98 VAL MG2  B 258 . HG2# 1 1 
       5234 1 1 4 2  98 VAL HA   B 258 . HA   1 1 
       5234 1 2 4 2  99 ASP H    B 259 . HN   1 1 
       5235 1 1 4 2  98 VAL H    B 258 . HN   1 1 
       5235 1 2 4 2  98 VAL HB   B 258 . HB   1 1 
       5236 1 1 4 2  98 VAL MG1  B 258 . HG1# 1 1 
       5236 1 2 4 2  98 VAL MG2  B 258 . HG2# 1 1 
       5237 1 1 4 2  98 VAL H    B 258 . HN   1 1 
       5237 1 2 4 2  98 VAL MG1  B 258 . HG1# 1 1 
       5238 1 1 4 2  98 VAL MG1  B 258 . HG1# 1 1 
       5238 1 2 4 2  99 ASP H    B 259 . HN   1 1 
       5239 1 1 4 2  98 VAL MG1  B 258 . HG1# 1 1 
       5239 1 2 4 2 102 ASN H    B 262 . HN   1 1 
       5240 1 1 4 2  98 VAL H    B 258 . HN   1 1 
       5240 1 2 4 2  98 VAL MG2  B 258 . HG2# 1 1 
       5241 1 1 4 2  98 VAL MG2  B 258 . HG2# 1 1 
       5241 1 2 4 2  99 ASP H    B 259 . HN   1 1 
       5242 1 1 4 2 100 PRO HA   B 260 . HA   1 1 
       5242 1 2 4 2 101 GLU H    B 261 . HN   1 1 
       5243 1 1 4 2 100 PRO HA   B 260 . HA   1 1 
       5243 1 2 4 2 102 ASN H    B 262 . HN   1 1 
       5244 1 1 4 2 100 PRO HA   B 260 . HA   1 1 
       5244 1 2 4 2 103 PHE H    B 263 . HN   1 1 
       5245 1 1 4 2 100 PRO HA   B 260 . HA   1 1 
       5245 1 2 4 2 142 ALA MB   B 302 . HB#  1 1 
       5246 1 1 4 2 100 PRO QB   B 260 . HB#  1 1 
       5246 1 2 4 2 101 GLU H    B 261 . HN   1 1 
       5247 1 1 4 2 100 PRO QB   B 260 . HB#  1 1 
       5247 1 2 4 2 142 ALA MB   B 302 . HB#  1 1 
       5248 1 1 4 2 100 PRO QD   B 260 . HD#  1 1 
       5248 1 2 4 2 101 GLU H    B 261 . HN   1 1 
       5249 1 1 4 2 100 PRO QG   B 260 . HG#  1 1 
       5249 1 2 4 2 142 ALA MB   B 302 . HB#  1 1 
       5250 1 1 4 2 101 GLU HA   B 261 . HA   1 1 
       5250 1 2 4 2 102 ASN H    B 262 . HN   1 1 
       5251 1 1 4 2 101 GLU HA   B 261 . HA   1 1 
       5251 1 2 4 2 103 PHE H    B 263 . HN   1 1 
       5252 1 1 4 2 101 GLU HA   B 261 . HA   1 1 
       5252 1 2 4 2 104 ARG H    B 264 . HN   1 1 
       5253 1 1 4 2 101 GLU H    B 261 . HN   1 1 
       5253 1 2 4 2 101 GLU QB   B 261 . HB#  1 1 
       5254 1 1 4 2 101 GLU QB   B 261 . HB#  1 1 
       5254 1 2 4 2 102 ASN H    B 262 . HN   1 1 
       5255 1 1 4 2 101 GLU QG   B 261 . HG#  1 1 
       5255 1 2 4 2 102 ASN H    B 262 . HN   1 1 
       5256 1 1 4 2 101 GLU H    B 261 . HN   1 1 
       5256 1 2 4 2 102 ASN H    B 262 . HN   1 1 
       5257 1 1 4 2 102 ASN HA   B 262 . HA   1 1 
       5257 1 2 4 2 105 LEU H    B 265 . HN   1 1 
       5258 1 1 4 2 102 ASN H    B 262 . HN   1 1 
       5258 1 2 4 2 103 PHE H    B 263 . HN   1 1 
       5259 1 1 4 2 103 PHE HA   B 263 . HA   1 1 
       5259 1 2 4 2 104 ARG H    B 264 . HN   1 1 
       5260 1 1 4 2 103 PHE HA   B 263 . HA   1 1 
       5260 1 2 4 2 106 LEU H    B 266 . HN   1 1 
       5261 1 1 4 2 103 PHE H    B 263 . HN   1 1 
       5261 1 2 4 2 104 ARG QB   B 264 . HB#  1 1 
       5262 1 1 4 2 103 PHE H    B 263 . HN   1 1 
       5262 1 2 4 2 104 ARG H    B 264 . HN   1 1 
       5263 1 1 4 2 103 PHE H    B 263 . HN   1 1 
       5263 1 2 4 2 105 LEU H    B 265 . HN   1 1 
       5264 1 1 4 2 104 ARG H    B 264 . HN   1 1 
       5264 1 2 4 2 104 ARG HA   B 264 . HA   1 1 
       5265 1 1 4 2 104 ARG HA   B 264 . HA   1 1 
       5265 1 2 4 2 105 LEU H    B 265 . HN   1 1 
       5266 1 1 4 2 104 ARG HA   B 264 . HA   1 1 
       5266 1 2 4 2 107 GLY H    B 267 . HN   1 1 
       5267 1 1 4 2 104 ARG HA   B 264 . HA   1 1 
       5267 1 2 4 2 138 ALA MB   B 298 . HB#  1 1 
       5268 1 1 4 2 104 ARG H    B 264 . HN   1 1 
       5268 1 2 4 2 104 ARG QB   B 264 . HB#  1 1 
       5269 1 1 4 2 104 ARG QB   B 264 . HB#  1 1 
       5269 1 2 4 2 105 LEU H    B 265 . HN   1 1 
       5270 1 1 4 2 104 ARG QB   B 264 . HB#  1 1 
       5270 1 2 4 2 138 ALA MB   B 298 . HB#  1 1 
       5271 1 1 4 2 104 ARG H    B 264 . HN   1 1 
       5271 1 2 4 2 104 ARG QD   B 264 . HD#  1 1 
       5272 1 1 4 2 104 ARG QD   B 264 . HD#  1 1 
       5272 1 2 4 2 135 ALA MB   B 295 . HB#  1 1 
       5273 1 1 4 2 104 ARG QD   B 264 . HD#  1 1 
       5273 1 2 4 2 138 ALA MB   B 298 . HB#  1 1 
       5274 1 1 4 2 104 ARG QG   B 264 . HG#  1 1 
       5274 1 2 4 2 138 ALA MB   B 298 . HB#  1 1 
       5275 1 1 4 2 104 ARG H    B 264 . HN   1 1 
       5275 1 2 4 2 105 LEU H    B 265 . HN   1 1 
       5276 1 1 4 2 104 ARG H    B 264 . HN   1 1 
       5276 1 2 4 2 138 ALA MB   B 298 . HB#  1 1 
       5277 1 1 4 2 105 LEU HA   B 265 . HA   1 1 
       5277 1 2 4 2 105 LEU MD2  B 265 . HD2# 1 1 
       5278 1 1 4 2 105 LEU HA   B 265 . HA   1 1 
       5278 1 2 4 2 106 LEU H    B 266 . HN   1 1 
       5279 1 1 4 2 105 LEU HA   B 265 . HA   1 1 
       5279 1 2 4 2 108 ASN H    B 268 . HN   1 1 
       5280 1 1 4 2 105 LEU MD1  B 265 . HD1# 1 1 
       5280 1 2 4 2 105 LEU MD2  B 265 . HD2# 1 1 
       5281 1 1 4 2 105 LEU H    B 265 . HN   1 1 
       5281 1 2 4 2 105 LEU MD1  B 265 . HD1# 1 1 
       5282 1 1 4 2 105 LEU H    B 265 . HN   1 1 
       5282 1 2 4 2 105 LEU MD2  B 265 . HD2# 1 1 
       5283 1 1 4 2 105 LEU H    B 265 . HN   1 1 
       5283 1 2 4 2 105 LEU HG   B 265 . HG   1 1 
       5284 1 1 4 2 105 LEU H    B 265 . HN   1 1 
       5284 1 2 4 2 106 LEU H    B 266 . HN   1 1 
       5285 1 1 4 2 105 LEU H    B 265 . HN   1 1 
       5285 1 2 4 2 107 GLY H    B 267 . HN   1 1 
       5286 1 1 4 2 106 LEU HA   B 266 . HA   1 1 
       5286 1 2 4 2 106 LEU MD2  B 266 . HD2# 1 1 
       5287 1 1 4 2 106 LEU HA   B 266 . HA   1 1 
       5287 1 2 4 2 107 GLY H    B 267 . HN   1 1 
       5288 1 1 4 2 106 LEU HA   B 266 . HA   1 1 
       5288 1 2 4 2 109 VAL QG   B 269 . HG#  1 1 
       5289 1 1 4 2 106 LEU HA   B 266 . HA   1 1 
       5289 1 2 4 2 109 VAL H    B 269 . HN   1 1 
       5290 1 1 4 2 106 LEU MD1  B 266 . HD1# 1 1 
       5290 1 2 4 2 106 LEU MD2  B 266 . HD2# 1 1 
       5291 1 1 4 2 106 LEU H    B 266 . HN   1 1 
       5291 1 2 4 2 106 LEU MD1  B 266 . HD1# 1 1 
       5292 1 1 4 2 106 LEU MD1  B 266 . HD1# 1 1 
       5292 1 2 4 2 107 GLY H    B 267 . HN   1 1 
       5293 1 1 4 2 106 LEU H    B 266 . HN   1 1 
       5293 1 2 4 2 106 LEU MD2  B 266 . HD2# 1 1 
       5294 1 1 4 2 106 LEU MD2  B 266 . HD2# 1 1 
       5294 1 2 4 2 107 GLY H    B 267 . HN   1 1 
       5295 1 1 4 2 106 LEU MD2  B 266 . HD2# 1 1 
       5295 1 2 4 2 109 VAL HB   B 269 . HB   1 1 
       5296 1 1 4 2 106 LEU MD2  B 266 . HD2# 1 1 
       5296 1 2 4 2 109 VAL QG   B 269 . HG#  1 1 
       5297 1 1 4 2 106 LEU MD2  B 266 . HD2# 1 1 
       5297 1 2 4 2 109 VAL H    B 269 . HN   1 1 
       5298 1 1 4 2 106 LEU H    B 266 . HN   1 1 
       5298 1 2 4 2 106 LEU HG   B 266 . HG   1 1 
       5299 1 1 4 2 106 LEU HG   B 266 . HG   1 1 
       5299 1 2 4 2 107 GLY H    B 267 . HN   1 1 
       5300 1 1 4 2 106 LEU H    B 266 . HN   1 1 
       5300 1 2 4 2 107 GLY H    B 267 . HN   1 1 
       5301 1 1 4 2 106 LEU H    B 266 . HN   1 1 
       5301 1 2 4 2 108 ASN H    B 268 . HN   1 1 
       5302 1 1 4 2 107 GLY QA   B 267 . HA#  1 1 
       5302 1 2 4 2 134 VAL MG1  B 294 . HG1# 1 1 
       5303 1 1 4 2 107 GLY H    B 267 . HN   1 1 
       5303 1 2 4 2 108 ASN H    B 268 . HN   1 1 
       5304 1 1 4 2 107 GLY H    B 267 . HN   1 1 
       5304 1 2 4 2 134 VAL MG2  B 294 . HG2# 1 1 
       5305 1 1 4 2 108 ASN HA   B 268 . HA   1 1 
       5305 1 2 4 2 109 VAL H    B 269 . HN   1 1 
       5306 1 1 4 2 108 ASN HA   B 268 . HA   1 1 
       5306 1 2 4 2 111 VAL H    B 271 . HN   1 1 
       5307 1 1 4 2 108 ASN H    B 268 . HN   1 1 
       5307 1 2 4 2 109 VAL H    B 269 . HN   1 1 
       5308 1 1 4 2 108 ASN H    B 268 . HN   1 1 
       5308 1 2 4 2 110 LEU H    B 270 . HN   1 1 
       5309 1 1 4 2 109 VAL HA   B 269 . HA   1 1 
       5309 1 2 4 2 112 CYS H    B 272 . HN   1 1 
       5310 1 1 4 2 109 VAL H    B 269 . HN   1 1 
       5310 1 2 4 2 109 VAL HB   B 269 . HB   1 1 
       5311 1 1 4 2 109 VAL HB   B 269 . HB   1 1 
       5311 1 2 4 2 110 LEU H    B 270 . HN   1 1 
       5312 1 1 4 2 109 VAL H    B 269 . HN   1 1 
       5312 1 2 4 2 109 VAL QG   B 269 . HG#  1 1 
       5313 1 1 4 2 109 VAL QG   B 269 . HG#  1 1 
       5313 1 2 4 2 110 LEU H    B 270 . HN   1 1 
       5314 1 1 4 2 109 VAL QG   B 269 . HG#  1 1 
       5314 1 2 4 2 112 CYS H    B 272 . HN   1 1 
       5315 1 1 4 2 109 VAL H    B 269 . HN   1 1 
       5315 1 2 4 2 110 LEU H    B 270 . HN   1 1 
       5316 1 1 4 2 109 VAL H    B 269 . HN   1 1 
       5316 1 2 4 2 111 VAL H    B 271 . HN   1 1 
       5317 1 1 4 2 110 LEU HA   B 270 . HA   1 1 
       5317 1 2 4 2 110 LEU MD1  B 270 . HD1# 1 1 
       5318 1 1 4 2 110 LEU HA   B 270 . HA   1 1 
       5318 1 2 4 2 113 VAL MG1  B 273 . HG1# 1 1 
       5319 1 1 4 2 110 LEU HA   B 270 . HA   1 1 
       5319 1 2 4 2 113 VAL MG2  B 273 . HG2# 1 1 
       5320 1 1 4 2 110 LEU HA   B 270 . HA   1 1 
       5320 1 2 4 2 113 VAL H    B 273 . HN   1 1 
       5321 1 1 4 2 110 LEU QB   B 270 . HB#  1 1 
       5321 1 2 4 2 111 VAL H    B 271 . HN   1 1 
       5322 1 1 4 2 110 LEU MD1  B 270 . HD1# 1 1 
       5322 1 2 4 2 110 LEU MD2  B 270 . HD2# 1 1 
       5323 1 1 4 2 110 LEU H    B 270 . HN   1 1 
       5323 1 2 4 2 110 LEU MD1  B 270 . HD1# 1 1 
       5324 1 1 4 2 110 LEU MD1  B 270 . HD1# 1 1 
       5324 1 2 4 2 111 VAL H    B 271 . HN   1 1 
       5325 1 1 4 2 110 LEU MD1  B 270 . HD1# 1 1 
       5325 1 2 4 2 113 VAL HB   B 273 . HB   1 1 
       5326 1 1 4 2 110 LEU MD1  B 270 . HD1# 1 1 
       5326 1 2 4 2 114 LEU HG   B 274 . HG   1 1 
       5327 1 1 4 2 110 LEU H    B 270 . HN   1 1 
       5327 1 2 4 2 110 LEU MD2  B 270 . HD2# 1 1 
       5328 1 1 4 2 110 LEU MD2  B 270 . HD2# 1 1 
       5328 1 2 4 2 111 VAL H    B 271 . HN   1 1 
       5329 1 1 4 2 110 LEU MD2  B 270 . HD2# 1 1 
       5329 1 2 4 2 134 VAL MG1  B 294 . HG1# 1 1 
       5330 1 1 4 2 110 LEU MD2  B 270 . HD2# 1 1 
       5330 1 2 4 2 134 VAL MG2  B 294 . HG2# 1 1 
       5331 1 1 4 2 110 LEU H    B 270 . HN   1 1 
       5331 1 2 4 2 110 LEU HG   B 270 . HG   1 1 
       5332 1 1 4 2 110 LEU HG   B 270 . HG   1 1 
       5332 1 2 4 2 114 LEU MD1  B 274 . HD1# 1 1 
       5333 1 1 4 2 110 LEU H    B 270 . HN   1 1 
       5333 1 2 4 2 111 VAL H    B 271 . HN   1 1 
       5334 1 1 4 2 111 VAL HA   B 271 . HA   1 1 
       5334 1 2 4 2 111 VAL MG1  B 271 . HG1# 1 1 
       5335 1 1 4 2 111 VAL HA   B 271 . HA   1 1 
       5335 1 2 4 2 111 VAL MG2  B 271 . HG2# 1 1 
       5336 1 1 4 2 111 VAL HA   B 271 . HA   1 1 
       5336 1 2 4 2 112 CYS H    B 272 . HN   1 1 
       5337 1 1 4 2 111 VAL HA   B 271 . HA   1 1 
       5337 1 2 4 2 114 LEU MD1  B 274 . HD1# 1 1 
       5338 1 1 4 2 111 VAL HA   B 271 . HA   1 1 
       5338 1 2 4 2 114 LEU MD2  B 274 . HD2# 1 1 
       5339 1 1 4 2 111 VAL HA   B 271 . HA   1 1 
       5339 1 2 4 2 114 LEU H    B 274 . HN   1 1 
       5340 1 1 4 2 111 VAL H    B 271 . HN   1 1 
       5340 1 2 4 2 111 VAL HB   B 271 . HB   1 1 
       5341 1 1 4 2 111 VAL HB   B 271 . HB   1 1 
       5341 1 2 4 2 112 CYS H    B 272 . HN   1 1 
       5342 1 1 4 2 111 VAL MG1  B 271 . HG1# 1 1 
       5342 1 2 4 2 111 VAL MG2  B 271 . HG2# 1 1 
       5343 1 1 4 2 111 VAL H    B 271 . HN   1 1 
       5343 1 2 4 2 111 VAL MG1  B 271 . HG1# 1 1 
       5344 1 1 4 2 111 VAL MG1  B 271 . HG1# 1 1 
       5344 1 2 4 2 112 CYS H    B 272 . HN   1 1 
       5345 1 1 4 2 111 VAL MG1  B 271 . HG1# 1 1 
       5345 1 2 4 2 114 LEU MD1  B 274 . HD1# 1 1 
       5346 1 1 4 2 111 VAL MG1  B 271 . HG1# 1 1 
       5346 1 2 4 2 134 VAL MG1  B 294 . HG1# 1 1 
       5347 1 1 4 2 111 VAL H    B 271 . HN   1 1 
       5347 1 2 4 2 111 VAL MG2  B 271 . HG2# 1 1 
       5348 1 1 4 2 111 VAL MG2  B 271 . HG2# 1 1 
       5348 1 2 4 2 112 CYS H    B 272 . HN   1 1 
       5349 1 1 4 2 111 VAL MG2  B 271 . HG2# 1 1 
       5349 1 2 4 2 114 LEU MD1  B 274 . HD1# 1 1 
       5350 1 1 4 2 111 VAL MG2  B 271 . HG2# 1 1 
       5350 1 2 4 2 127 GLN HA   B 287 . HA   1 1 
       5351 1 1 4 2 111 VAL MG2  B 271 . HG2# 1 1 
       5351 1 2 4 2 131 GLN H    B 291 . HN   1 1 
       5352 1 1 4 2 111 VAL H    B 271 . HN   1 1 
       5352 1 2 4 2 134 VAL MG1  B 294 . HG1# 1 1 
       5353 1 1 4 2 111 VAL H    B 271 . HN   1 1 
       5353 1 2 4 2 112 CYS H    B 272 . HN   1 1 
       5354 1 1 4 2 111 VAL H    B 271 . HN   1 1 
       5354 1 2 4 2 113 VAL H    B 273 . HN   1 1 
       5355 1 1 4 2 112 CYS HA   B 272 . HA   1 1 
       5355 1 2 4 2 113 VAL H    B 273 . HN   1 1 
       5356 1 1 4 2 112 CYS HA   B 272 . HA   1 1 
       5356 1 2 4 2 115 ALA MB   B 275 . HB#  1 1 
       5357 1 1 4 2 112 CYS HA   B 272 . HA   1 1 
       5357 1 2 4 2 115 ALA H    B 275 . HN   1 1 
       5358 1 1 4 2 112 CYS H    B 272 . HN   1 1 
       5358 1 2 4 2 112 CYS QB   B 272 . HB#  1 1 
       5359 1 1 4 2 112 CYS QB   B 272 . HB#  1 1 
       5359 1 2 4 2 113 VAL H    B 273 . HN   1 1 
       5360 1 1 4 2 112 CYS H    B 272 . HN   1 1 
       5360 1 2 4 2 113 VAL H    B 273 . HN   1 1 
       5361 1 1 4 2 113 VAL HA   B 273 . HA   1 1 
       5361 1 2 4 2 113 VAL MG1  B 273 . HG1# 1 1 
       5362 1 1 4 2 113 VAL HA   B 273 . HA   1 1 
       5362 1 2 4 2 113 VAL MG2  B 273 . HG2# 1 1 
       5363 1 1 4 2 113 VAL HA   B 273 . HA   1 1 
       5363 1 2 4 2 114 LEU H    B 274 . HN   1 1 
       5364 1 1 4 2 113 VAL HA   B 273 . HA   1 1 
       5364 1 2 4 2 115 ALA H    B 275 . HN   1 1 
       5365 1 1 4 2 113 VAL HA   B 273 . HA   1 1 
       5365 1 2 4 2 116 HIS H    B 276 . HN   1 1 
       5366 1 1 4 2 113 VAL H    B 273 . HN   1 1 
       5366 1 2 4 2 113 VAL HB   B 273 . HB   1 1 
       5367 1 1 4 2 113 VAL H    B 273 . HN   1 1 
       5367 1 2 4 2 113 VAL MG2  B 273 . HG2# 1 1 
       5368 1 1 4 2 113 VAL H    B 273 . HN   1 1 
       5368 1 2 4 2 114 LEU H    B 274 . HN   1 1 
       5369 1 1 4 2 114 LEU HA   B 274 . HA   1 1 
       5369 1 2 4 2 114 LEU MD2  B 274 . HD2# 1 1 
       5370 1 1 4 2 114 LEU HA   B 274 . HA   1 1 
       5370 1 2 4 2 115 ALA H    B 275 . HN   1 1 
       5371 1 1 4 2 114 LEU HA   B 274 . HA   1 1 
       5371 1 2 4 2 117 HIS H    B 277 . HN   1 1 
       5372 1 1 4 2 114 LEU MD1  B 274 . HD1# 1 1 
       5372 1 2 4 2 114 LEU MD2  B 274 . HD2# 1 1 
       5373 1 1 4 2 114 LEU H    B 274 . HN   1 1 
       5373 1 2 4 2 114 LEU MD1  B 274 . HD1# 1 1 
       5374 1 1 4 2 114 LEU MD1  B 274 . HD1# 1 1 
       5374 1 2 4 2 115 ALA H    B 275 . HN   1 1 
       5375 1 1 4 2 114 LEU H    B 274 . HN   1 1 
       5375 1 2 4 2 114 LEU MD2  B 274 . HD2# 1 1 
       5376 1 1 4 2 114 LEU MD2  B 274 . HD2# 1 1 
       5376 1 2 4 2 115 ALA H    B 275 . HN   1 1 
       5377 1 1 4 2 114 LEU H    B 274 . HN   1 1 
       5377 1 2 4 2 114 LEU HG   B 274 . HG   1 1 
       5378 1 1 4 2 114 LEU H    B 274 . HN   1 1 
       5378 1 2 4 2 115 ALA H    B 275 . HN   1 1 
       5379 1 1 4 2 114 LEU H    B 274 . HN   1 1 
       5379 1 2 4 2 116 HIS H    B 276 . HN   1 1 
       5380 1 1 4 2 115 ALA HA   B 275 . HA   1 1 
       5380 1 2 4 2 116 HIS H    B 276 . HN   1 1 
       5381 1 1 4 2 115 ALA HA   B 275 . HA   1 1 
       5381 1 2 4 2 118 PHE H    B 278 . HN   1 1 
       5382 1 1 4 2 115 ALA HA   B 275 . HA   1 1 
       5382 1 2 4 2 119 GLY H    B 279 . HN   1 1 
       5383 1 1 4 2 115 ALA HA   B 275 . HA   1 1 
       5383 1 2 4 2 122 PHE H    B 282 . HN   1 1 
       5384 1 1 4 2 115 ALA H    B 275 . HN   1 1 
       5384 1 2 4 2 115 ALA MB   B 275 . HB#  1 1 
       5385 1 1 4 2 115 ALA MB   B 275 . HB#  1 1 
       5385 1 2 4 2 116 HIS H    B 276 . HN   1 1 
       5386 1 1 4 2 115 ALA H    B 275 . HN   1 1 
       5386 1 2 4 2 116 HIS H    B 276 . HN   1 1 
       5387 1 1 4 2 115 ALA H    B 275 . HN   1 1 
       5387 1 2 4 2 117 HIS H    B 277 . HN   1 1 
       5388 1 1 4 2 116 HIS HA   B 276 . HA   1 1 
       5388 1 2 4 2 117 HIS H    B 277 . HN   1 1 
       5389 1 1 4 2 116 HIS HA   B 276 . HA   1 1 
       5389 1 2 4 2 119 GLY H    B 279 . HN   1 1 
       5390 1 1 4 2 116 HIS QB   B 276 . HB#  1 1 
       5390 1 2 4 2 117 HIS H    B 277 . HN   1 1 
       5391 1 1 4 2 116 HIS H    B 276 . HN   1 1 
       5391 1 2 4 2 117 HIS H    B 277 . HN   1 1 
       5392 1 1 4 2 116 HIS H    B 276 . HN   1 1 
       5392 1 2 4 2 118 PHE H    B 278 . HN   1 1 
       5393 1 1 4 2 117 HIS H    B 277 . HN   1 1 
       5393 1 2 4 2 117 HIS HA   B 277 . HA   1 1 
       5394 1 1 4 2 117 HIS HA   B 277 . HA   1 1 
       5394 1 2 4 2 118 PHE H    B 278 . HN   1 1 
       5395 1 1 4 2 117 HIS HA   B 277 . HA   1 1 
       5395 1 2 4 2 119 GLY H    B 279 . HN   1 1 
       5396 1 1 4 2 117 HIS H    B 277 . HN   1 1 
       5396 1 2 4 2 117 HIS QB   B 277 . HB#  1 1 
       5397 1 1 4 2 117 HIS QB   B 277 . HB#  1 1 
       5397 1 2 4 2 118 PHE H    B 278 . HN   1 1 
       5398 1 1 4 2 117 HIS H    B 277 . HN   1 1 
       5398 1 2 4 2 117 HIS HD2  B 277 . HD2  1 1 
       5399 1 1 4 2 117 HIS H    B 277 . HN   1 1 
       5399 1 2 4 2 118 PHE H    B 278 . HN   1 1 
       5400 1 1 4 2 117 HIS H    B 277 . HN   1 1 
       5400 1 2 4 2 119 GLY H    B 279 . HN   1 1 
       5401 1 1 4 2 118 PHE HA   B 278 . HA   1 1 
       5401 1 2 4 2 119 GLY H    B 279 . HN   1 1 
       5402 1 1 4 2 118 PHE HA   B 278 . HA   1 1 
       5402 1 2 4 2 121 GLU H    B 281 . HN   1 1 
       5403 1 1 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       5403 1 2 4 2 118 PHE QD   B 278 . HD#  1 1 
       5404 1 1 4 2  18 VAL MG2  B 178 . HG2# 1 1 
       5404 1 2 4 2 118 PHE QD   B 278 . HD#  1 1 
       5405 1 1 4 2 118 PHE H    B 278 . HN   1 1 
       5405 1 2 4 2 118 PHE QD   B 278 . HD#  1 1 
       5406 1 1 4 2  14 LEU MD1  B 174 . HD1# 1 1 
       5406 1 2 4 2 118 PHE QE   B 278 . HE#  1 1 
       5407 1 1 4 2 118 PHE H    B 278 . HN   1 1 
       5407 1 2 4 2 119 GLY H    B 279 . HN   1 1 
       5408 1 1 4 2 119 GLY QA   B 279 . HA#  1 1 
       5408 1 2 4 2 120 LYS H    B 280 . HN   1 1 
       5409 1 1 4 2 119 GLY H    B 279 . HN   1 1 
       5409 1 2 4 2 120 LYS H    B 280 . HN   1 1 
       5410 1 1 4 2 120 LYS HA   B 280 . HA   1 1 
       5410 1 2 4 2 120 LYS QE   B 280 . HE#  1 1 
       5411 1 1 4 2 120 LYS HA   B 280 . HA   1 1 
       5411 1 2 4 2 120 LYS QG   B 280 . HG#  1 1 
       5412 1 1 4 2 120 LYS H    B 280 . HN   1 1 
       5412 1 2 4 2 120 LYS HA   B 280 . HA   1 1 
       5413 1 1 4 2 120 LYS HA   B 280 . HA   1 1 
       5413 1 2 4 2 121 GLU H    B 281 . HN   1 1 
       5414 1 1 4 2 120 LYS HA   B 280 . HA   1 1 
       5414 1 2 4 2 122 PHE H    B 282 . HN   1 1 
       5415 1 1 4 2 120 LYS QB   B 280 . HB#  1 1 
       5415 1 2 4 2 120 LYS QD   B 280 . HD#  1 1 
       5416 1 1 4 2 120 LYS QB   B 280 . HB#  1 1 
       5416 1 2 4 2 120 LYS QE   B 280 . HE#  1 1 
       5417 1 1 4 2 120 LYS H    B 280 . HN   1 1 
       5417 1 2 4 2 120 LYS QB   B 280 . HB#  1 1 
       5418 1 1 4 2 120 LYS QB   B 280 . HB#  1 1 
       5418 1 2 4 2 121 GLU H    B 281 . HN   1 1 
       5419 1 1 4 2 120 LYS H    B 280 . HN   1 1 
       5419 1 2 4 2 120 LYS QD   B 280 . HD#  1 1 
       5420 1 1 4 2 120 LYS QE   B 280 . HE#  1 1 
       5420 1 2 4 2 120 LYS QG   B 280 . HG#  1 1 
       5421 1 1 4 2 120 LYS H    B 280 . HN   1 1 
       5421 1 2 4 2 120 LYS QG   B 280 . HG#  1 1 
       5422 1 1 4 2 120 LYS QG   B 280 . HG#  1 1 
       5422 1 2 4 2 121 GLU QG   B 281 . HG#  1 1 
       5423 1 1 4 2 120 LYS H    B 280 . HN   1 1 
       5423 1 2 4 2 121 GLU H    B 281 . HN   1 1 
       5424 1 1 4 2 120 LYS H    B 280 . HN   1 1 
       5424 1 2 4 2 122 PHE H    B 282 . HN   1 1 
       5425 1 1 4 2 121 GLU HA   B 281 . HA   1 1 
       5425 1 2 4 2 121 GLU QG   B 281 . HG#  1 1 
       5426 1 1 4 2 121 GLU H    B 281 . HN   1 1 
       5426 1 2 4 2 121 GLU HA   B 281 . HA   1 1 
       5427 1 1 4 2 121 GLU HA   B 281 . HA   1 1 
       5427 1 2 4 2 122 PHE H    B 282 . HN   1 1 
       5428 1 1 4 2 121 GLU HA   B 281 . HA   1 1 
       5428 1 2 4 2 123 THR MG   B 283 . HG2# 1 1 
       5429 1 1 4 2 121 GLU H    B 281 . HN   1 1 
       5429 1 2 4 2 121 GLU QB   B 281 . HB#  1 1 
       5430 1 1 4 2 121 GLU QB   B 281 . HB#  1 1 
       5430 1 2 4 2 122 PHE H    B 282 . HN   1 1 
       5431 1 1 4 2 121 GLU H    B 281 . HN   1 1 
       5431 1 2 4 2 121 GLU QG   B 281 . HG#  1 1 
       5432 1 1 4 2 121 GLU H    B 281 . HN   1 1 
       5432 1 2 4 2 122 PHE H    B 282 . HN   1 1 
       5433 1 1 4 2 122 PHE HA   B 282 . HA   1 1 
       5433 1 2 4 2 123 THR H    B 283 . HN   1 1 
       5434 1 1 4 2 122 PHE HA   B 282 . HA   1 1 
       5434 1 2 4 2 126 VAL MG1  B 286 . HG1# 1 1 
       5435 1 1 4 2 122 PHE HA   B 282 . HA   1 1 
       5435 1 2 4 2 126 VAL MG2  B 286 . HG2# 1 1 
       5436 1 1 4 2 122 PHE H    B 282 . HN   1 1 
       5436 1 2 4 2 122 PHE QB   B 282 . HB#  1 1 
       5437 1 1 4 2 122 PHE H    B 282 . HN   1 1 
       5437 1 2 4 2 122 PHE QD   B 282 . HD#  1 1 
       5438 1 1 4 2 122 PHE H    B 282 . HN   1 1 
       5438 1 2 4 2 126 VAL MG1  B 286 . HG1# 1 1 
       5439 1 1 4 2 123 THR HA   B 283 . HA   1 1 
       5439 1 2 4 2 123 THR MG   B 283 . HG2# 1 1 
       5440 1 1 4 2 122 PHE H    B 282 . HN   1 1 
       5440 1 2 4 2 123 THR H    B 283 . HN   1 1 
       5441 1 1 4 2 123 THR H    B 283 . HN   1 1 
       5441 1 2 4 2 123 THR MG   B 283 . HG2# 1 1 
       5442 1 1 4 2 123 THR MG   B 283 . HG2# 1 1 
       5442 1 2 4 2 126 VAL HB   B 286 . HB   1 1 
       5443 1 1 4 2 123 THR MG   B 283 . HG2# 1 1 
       5443 1 2 4 2 126 VAL MG1  B 286 . HG1# 1 1 
       5444 1 1 4 2 123 THR MG   B 283 . HG2# 1 1 
       5444 1 2 4 2 126 VAL H    B 286 . HN   1 1 
       5445 1 1 4 2 123 THR H    B 283 . HN   1 1 
       5445 1 2 4 2 126 VAL HB   B 286 . HB   1 1 
       5446 1 1 4 2 123 THR H    B 283 . HN   1 1 
       5446 1 2 4 2 126 VAL MG1  B 286 . HG1# 1 1 
       5447 1 1 4 2 123 THR H    B 283 . HN   1 1 
       5447 1 2 4 2 126 VAL MG2  B 286 . HG2# 1 1 
       5448 1 1 4 2 123 THR H    B 283 . HN   1 1 
       5448 1 2 4 2 126 VAL H    B 286 . HN   1 1 
       5449 1 1 4 2 125 PRO HA   B 285 . HA   1 1 
       5449 1 2 4 2 126 VAL H    B 286 . HN   1 1 
       5450 1 1 4 2 125 PRO HA   B 285 . HA   1 1 
       5450 1 2 4 2 128 ALA MB   B 288 . HB#  1 1 
       5451 1 1 4 2 125 PRO HA   B 285 . HA   1 1 
       5451 1 2 4 2 128 ALA H    B 288 . HN   1 1 
       5452 1 1 4 2 125 PRO HA   B 285 . HA   1 1 
       5452 1 2 4 2 129 ALA H    B 289 . HN   1 1 
       5453 1 1 4 2 125 PRO QB   B 285 . HB#  1 1 
       5453 1 2 4 2 129 ALA MB   B 289 . HB#  1 1 
       5454 1 1 4 2 125 PRO QD   B 285 . HD#  1 1 
       5454 1 2 4 2 126 VAL H    B 286 . HN   1 1 
       5455 1 1 4 2 125 PRO QG   B 285 . HG#  1 1 
       5455 1 2 4 2 126 VAL H    B 286 . HN   1 1 
       5456 1 1 4 2 126 VAL HA   B 286 . HA   1 1 
       5456 1 2 4 2 126 VAL MG1  B 286 . HG1# 1 1 
       5457 1 1 4 2 126 VAL HA   B 286 . HA   1 1 
       5457 1 2 4 2 126 VAL MG2  B 286 . HG2# 1 1 
       5458 1 1 4 2 126 VAL HA   B 286 . HA   1 1 
       5458 1 2 4 2 127 GLN H    B 287 . HN   1 1 
       5459 1 1 4 2 126 VAL HA   B 286 . HA   1 1 
       5459 1 2 4 2 129 ALA MB   B 289 . HB#  1 1 
       5460 1 1 4 2 126 VAL HA   B 286 . HA   1 1 
       5460 1 2 4 2 129 ALA H    B 289 . HN   1 1 
       5461 1 1 4 2 126 VAL H    B 286 . HN   1 1 
       5461 1 2 4 2 126 VAL HB   B 286 . HB   1 1 
       5462 1 1 4 2 126 VAL HB   B 286 . HB   1 1 
       5462 1 2 4 2 127 GLN H    B 287 . HN   1 1 
       5463 1 1 4 2 126 VAL MG1  B 286 . HG1# 1 1 
       5463 1 2 4 2 126 VAL MG2  B 286 . HG2# 1 1 
       5464 1 1 4 2 126 VAL H    B 286 . HN   1 1 
       5464 1 2 4 2 126 VAL MG1  B 286 . HG1# 1 1 
       5465 1 1 4 2 126 VAL MG1  B 286 . HG1# 1 1 
       5465 1 2 4 2 127 GLN H    B 287 . HN   1 1 
       5466 1 1 4 2 126 VAL MG1  B 286 . HG1# 1 1 
       5466 1 2 4 2 130 TYR H    B 290 . HN   1 1 
       5467 1 1 4 2 126 VAL H    B 286 . HN   1 1 
       5467 1 2 4 2 126 VAL MG2  B 286 . HG2# 1 1 
       5468 1 1 4 2 126 VAL MG2  B 286 . HG2# 1 1 
       5468 1 2 4 2 127 GLN HA   B 287 . HA   1 1 
       5469 1 1 4 2 126 VAL MG2  B 286 . HG2# 1 1 
       5469 1 2 4 2 127 GLN H    B 287 . HN   1 1 
       5470 1 1 4 2 126 VAL MG2  B 286 . HG2# 1 1 
       5470 1 2 4 2 129 ALA MB   B 289 . HB#  1 1 
       5471 1 1 4 2 126 VAL MG2  B 286 . HG2# 1 1 
       5471 1 2 4 2 129 ALA H    B 289 . HN   1 1 
       5472 1 1 4 2 126 VAL H    B 286 . HN   1 1 
       5472 1 2 4 2 127 GLN H    B 287 . HN   1 1 
       5473 1 1 4 2 127 GLN HA   B 287 . HA   1 1 
       5473 1 2 4 2 128 ALA H    B 288 . HN   1 1 
       5474 1 1 4 2 127 GLN HA   B 287 . HA   1 1 
       5474 1 2 4 2 130 TYR H    B 290 . HN   1 1 
       5475 1 1 4 2 127 GLN H    B 287 . HN   1 1 
       5475 1 2 4 2 128 ALA H    B 288 . HN   1 1 
       5476 1 1 4 2 127 GLN H    B 287 . HN   1 1 
       5476 1 2 4 2 129 ALA H    B 289 . HN   1 1 
       5477 1 1 4 2 128 ALA HA   B 288 . HA   1 1 
       5477 1 2 4 2 131 GLN H    B 291 . HN   1 1 
       5478 1 1 4 2 128 ALA H    B 288 . HN   1 1 
       5478 1 2 4 2 128 ALA MB   B 288 . HB#  1 1 
       5479 1 1 4 2 128 ALA MB   B 288 . HB#  1 1 
       5479 1 2 4 2 129 ALA H    B 289 . HN   1 1 
       5480 1 1 4 2 128 ALA MB   B 288 . HB#  1 1 
       5480 1 2 4 2 132 LYS QE   B 292 . HE#  1 1 
       5481 1 1 4 2 128 ALA H    B 288 . HN   1 1 
       5481 1 2 4 2 129 ALA H    B 289 . HN   1 1 
       5482 1 1 4 2 129 ALA H    B 289 . HN   1 1 
       5482 1 2 4 2 129 ALA HA   B 289 . HA   1 1 
       5483 1 1 4 2 129 ALA HA   B 289 . HA   1 1 
       5483 1 2 4 2 130 TYR H    B 290 . HN   1 1 
       5484 1 1 4 2 129 ALA HA   B 289 . HA   1 1 
       5484 1 2 4 2 132 LYS QD   B 292 . HD#  1 1 
       5485 1 1 4 2 129 ALA HA   B 289 . HA   1 1 
       5485 1 2 4 2 132 LYS QE   B 292 . HE#  1 1 
       5486 1 1 4 2 129 ALA HA   B 289 . HA   1 1 
       5486 1 2 4 2 132 LYS H    B 292 . HN   1 1 
       5487 1 1 4 2 129 ALA H    B 289 . HN   1 1 
       5487 1 2 4 2 129 ALA MB   B 289 . HB#  1 1 
       5488 1 1 4 2 129 ALA MB   B 289 . HB#  1 1 
       5488 1 2 4 2 130 TYR H    B 290 . HN   1 1 
       5489 1 1 4 2 129 ALA MB   B 289 . HB#  1 1 
       5489 1 2 4 2 133 VAL MG1  B 293 . HG1# 1 1 
       5490 1 1 4 2 129 ALA H    B 289 . HN   1 1 
       5490 1 2 4 2 130 TYR H    B 290 . HN   1 1 
       5491 1 1 4 2 130 TYR HA   B 290 . HA   1 1 
       5491 1 2 4 2 131 GLN H    B 291 . HN   1 1 
       5492 1 1 4 2 130 TYR HA   B 290 . HA   1 1 
       5492 1 2 4 2 133 VAL MG1  B 293 . HG1# 1 1 
       5493 1 1 4 2 130 TYR HA   B 290 . HA   1 1 
       5493 1 2 4 2 133 VAL MG2  B 293 . HG2# 1 1 
       5494 1 1 4 2 130 TYR HA   B 290 . HA   1 1 
       5494 1 2 4 2 133 VAL H    B 293 . HN   1 1 
       5495 1 1 4 2 130 TYR H    B 290 . HN   1 1 
       5495 1 2 4 2 130 TYR QD   B 290 . HD#  1 1 
       5496 1 1 4 2 130 TYR H    B 290 . HN   1 1 
       5496 1 2 4 2 131 GLN H    B 291 . HN   1 1 
       5497 1 1 4 2 131 GLN HA   B 291 . HA   1 1 
       5497 1 2 4 2 134 VAL MG1  B 294 . HG1# 1 1 
       5498 1 1 4 2 131 GLN HA   B 291 . HA   1 1 
       5498 1 2 4 2 134 VAL H    B 294 . HN   1 1 
       5499 1 1 4 2 131 GLN H    B 291 . HN   1 1 
       5499 1 2 4 2 132 LYS H    B 292 . HN   1 1 
       5500 1 1 4 2 131 GLN H    B 291 . HN   1 1 
       5500 1 2 4 2 134 VAL MG1  B 294 . HG1# 1 1 
       5501 1 1 4 2 132 LYS HA   B 292 . HA   1 1 
       5501 1 2 4 2 133 VAL H    B 293 . HN   1 1 
       5502 1 1 4 2 132 LYS HA   B 292 . HA   1 1 
       5502 1 2 4 2 135 ALA MB   B 295 . HB#  1 1 
       5503 1 1 4 2 132 LYS HA   B 292 . HA   1 1 
       5503 1 2 4 2 135 ALA H    B 295 . HN   1 1 
       5504 1 1 4 2 132 LYS H    B 292 . HN   1 1 
       5504 1 2 4 2 132 LYS QD   B 292 . HD#  1 1 
       5505 1 1 4 2 132 LYS H    B 292 . HN   1 1 
       5505 1 2 4 2 132 LYS QE   B 292 . HE#  1 1 
       5506 1 1 4 2 132 LYS H    B 292 . HN   1 1 
       5506 1 2 4 2 133 VAL H    B 293 . HN   1 1 
       5507 1 1 4 2 133 VAL HA   B 293 . HA   1 1 
       5507 1 2 4 2 133 VAL MG1  B 293 . HG1# 1 1 
       5508 1 1 4 2 133 VAL HA   B 293 . HA   1 1 
       5508 1 2 4 2 133 VAL MG2  B 293 . HG2# 1 1 
       5509 1 1 4 2 133 VAL HA   B 293 . HA   1 1 
       5509 1 2 4 2 134 VAL H    B 294 . HN   1 1 
       5510 1 1 4 2 133 VAL HA   B 293 . HA   1 1 
       5510 1 2 4 2 136 GLY H    B 296 . HN   1 1 
       5511 1 1 4 2 133 VAL H    B 293 . HN   1 1 
       5511 1 2 4 2 133 VAL HB   B 293 . HB   1 1 
       5512 1 1 4 2 133 VAL HB   B 293 . HB   1 1 
       5512 1 2 4 2 134 VAL H    B 294 . HN   1 1 
       5513 1 1 4 2 133 VAL MG1  B 293 . HG1# 1 1 
       5513 1 2 4 2 133 VAL MG2  B 293 . HG2# 1 1 
       5514 1 1 4 2 133 VAL H    B 293 . HN   1 1 
       5514 1 2 4 2 133 VAL MG1  B 293 . HG1# 1 1 
       5515 1 1 4 2 133 VAL MG1  B 293 . HG1# 1 1 
       5515 1 2 4 2 134 VAL H    B 294 . HN   1 1 
       5516 1 1 4 2 133 VAL MG1  B 293 . HG1# 1 1 
       5516 1 2 4 2 137 VAL H    B 297 . HN   1 1 
       5517 1 1 4 2 133 VAL H    B 293 . HN   1 1 
       5517 1 2 4 2 133 VAL MG2  B 293 . HG2# 1 1 
       5518 1 1 4 2 133 VAL MG2  B 293 . HG2# 1 1 
       5518 1 2 4 2 134 VAL HA   B 294 . HA   1 1 
       5519 1 1 4 2 133 VAL MG2  B 293 . HG2# 1 1 
       5519 1 2 4 2 134 VAL MG1  B 294 . HG1# 1 1 
       5520 1 1 4 2 133 VAL MG2  B 293 . HG2# 1 1 
       5520 1 2 4 2 134 VAL MG2  B 294 . HG2# 1 1 
       5521 1 1 4 2 133 VAL MG2  B 293 . HG2# 1 1 
       5521 1 2 4 2 134 VAL H    B 294 . HN   1 1 
       5522 1 1 4 2 133 VAL MG2  B 293 . HG2# 1 1 
       5522 1 2 4 2 135 ALA H    B 295 . HN   1 1 
       5523 1 1 4 2 133 VAL H    B 293 . HN   1 1 
       5523 1 2 4 2 134 VAL H    B 294 . HN   1 1 
       5524 1 1 4 2 133 VAL H    B 293 . HN   1 1 
       5524 1 2 4 2 135 ALA H    B 295 . HN   1 1 
       5525 1 1 4 2 134 VAL HA   B 294 . HA   1 1 
       5525 1 2 4 2 134 VAL MG1  B 294 . HG1# 1 1 
       5526 1 1 4 2 134 VAL HA   B 294 . HA   1 1 
       5526 1 2 4 2 134 VAL MG2  B 294 . HG2# 1 1 
       5527 1 1 4 2 134 VAL HA   B 294 . HA   1 1 
       5527 1 2 4 2 137 VAL MG1  B 297 . HG1# 1 1 
       5528 1 1 4 2 134 VAL HA   B 294 . HA   1 1 
       5528 1 2 4 2 137 VAL MG2  B 297 . HG2# 1 1 
       5529 1 1 4 2 134 VAL HA   B 294 . HA   1 1 
       5529 1 2 4 2 135 ALA H    B 295 . HN   1 1 
       5530 1 1 4 2 134 VAL HA   B 294 . HA   1 1 
       5530 1 2 4 2 137 VAL H    B 297 . HN   1 1 
       5531 1 1 4 2 134 VAL HB   B 294 . HB   1 1 
       5531 1 2 4 2 135 ALA H    B 295 . HN   1 1 
       5532 1 1 4 2 134 VAL MG1  B 294 . HG1# 1 1 
       5532 1 2 4 2 134 VAL MG2  B 294 . HG2# 1 1 
       5533 1 1 4 2 134 VAL H    B 294 . HN   1 1 
       5533 1 2 4 2 134 VAL MG1  B 294 . HG1# 1 1 
       5534 1 1 4 2 134 VAL MG1  B 294 . HG1# 1 1 
       5534 1 2 4 2 135 ALA MB   B 295 . HB#  1 1 
       5535 1 1 4 2 134 VAL MG1  B 294 . HG1# 1 1 
       5535 1 2 4 2 135 ALA H    B 295 . HN   1 1 
       5536 1 1 4 2 134 VAL MG1  B 294 . HG1# 1 1 
       5536 1 2 4 2 136 GLY H    B 296 . HN   1 1 
       5537 1 1 4 2 134 VAL H    B 294 . HN   1 1 
       5537 1 2 4 2 134 VAL MG2  B 294 . HG2# 1 1 
       5538 1 1 4 2 134 VAL MG2  B 294 . HG2# 1 1 
       5538 1 2 4 2 135 ALA H    B 295 . HN   1 1 
       5539 1 1 4 2 134 VAL H    B 294 . HN   1 1 
       5539 1 2 4 2 135 ALA H    B 295 . HN   1 1 
       5540 1 1 4 2 135 ALA H    B 295 . HN   1 1 
       5540 1 2 4 2 135 ALA HA   B 295 . HA   1 1 
       5541 1 1 4 2 135 ALA HA   B 295 . HA   1 1 
       5541 1 2 4 2 136 GLY H    B 296 . HN   1 1 
       5542 1 1 4 2 135 ALA HA   B 295 . HA   1 1 
       5542 1 2 4 2 138 ALA MB   B 298 . HB#  1 1 
       5543 1 1 4 2 135 ALA HA   B 295 . HA   1 1 
       5543 1 2 4 2 138 ALA H    B 298 . HN   1 1 
       5544 1 1 4 2 135 ALA H    B 295 . HN   1 1 
       5544 1 2 4 2 135 ALA MB   B 295 . HB#  1 1 
       5545 1 1 4 2 135 ALA MB   B 295 . HB#  1 1 
       5545 1 2 4 2 136 GLY H    B 296 . HN   1 1 
       5546 1 1 4 2 135 ALA H    B 295 . HN   1 1 
       5546 1 2 4 2 136 GLY H    B 296 . HN   1 1 
       5547 1 1 4 2 135 ALA H    B 295 . HN   1 1 
       5547 1 2 4 2 137 VAL H    B 297 . HN   1 1 
       5548 1 1 4 2 136 GLY QA   B 296 . HA#  1 1 
       5548 1 2 4 2 137 VAL H    B 297 . HN   1 1 
       5549 1 1 4 2 136 GLY H    B 296 . HN   1 1 
       5549 1 2 4 2 137 VAL H    B 297 . HN   1 1 
       5550 1 1 4 2 136 GLY H    B 296 . HN   1 1 
       5550 1 2 4 2 138 ALA H    B 298 . HN   1 1 
       5551 1 1 4 2 137 VAL HA   B 297 . HA   1 1 
       5551 1 2 4 2 137 VAL MG1  B 297 . HG1# 1 1 
       5552 1 1 4 2 137 VAL HA   B 297 . HA   1 1 
       5552 1 2 4 2 137 VAL MG2  B 297 . HG2# 1 1 
       5553 1 1 4 2 137 VAL HA   B 297 . HA   1 1 
       5553 1 2 4 2 138 ALA H    B 298 . HN   1 1 
       5554 1 1 4 2 137 VAL HA   B 297 . HA   1 1 
       5554 1 2 4 2 139 ASN H    B 299 . HN   1 1 
       5555 1 1 4 2 137 VAL HA   B 297 . HA   1 1 
       5555 1 2 4 2 140 ALA MB   B 300 . HB#  1 1 
       5556 1 1 4 2 137 VAL HA   B 297 . HA   1 1 
       5556 1 2 4 2 140 ALA H    B 300 . HN   1 1 
       5557 1 1 4 2 137 VAL H    B 297 . HN   1 1 
       5557 1 2 4 2 137 VAL HB   B 297 . HB   1 1 
       5558 1 1 4 2 137 VAL HB   B 297 . HB   1 1 
       5558 1 2 4 2 138 ALA H    B 298 . HN   1 1 
       5559 1 1 4 2 137 VAL MG1  B 297 . HG1# 1 1 
       5559 1 2 4 2 137 VAL MG2  B 297 . HG2# 1 1 
       5560 1 1 4 2 137 VAL H    B 297 . HN   1 1 
       5560 1 2 4 2 137 VAL MG1  B 297 . HG1# 1 1 
       5561 1 1 4 2 137 VAL MG1  B 297 . HG1# 1 1 
       5561 1 2 4 2 138 ALA H    B 298 . HN   1 1 
       5562 1 1 4 2 137 VAL MG1  B 297 . HG1# 1 1 
       5562 1 2 4 2 140 ALA H    B 300 . HN   1 1 
       5563 1 1 4 2 137 VAL H    B 297 . HN   1 1 
       5563 1 2 4 2 137 VAL MG2  B 297 . HG2# 1 1 
       5564 1 1 4 2 137 VAL MG2  B 297 . HG2# 1 1 
       5564 1 2 4 2 138 ALA HA   B 298 . HA   1 1 
       5565 1 1 4 2 137 VAL MG2  B 297 . HG2# 1 1 
       5565 1 2 4 2 138 ALA MB   B 298 . HB#  1 1 
       5566 1 1 4 2 137 VAL MG2  B 297 . HG2# 1 1 
       5566 1 2 4 2 138 ALA H    B 298 . HN   1 1 
       5567 1 1 4 2 137 VAL MG2  B 297 . HG2# 1 1 
       5567 1 2 4 2 140 ALA MB   B 300 . HB#  1 1 
       5568 1 1 4 2 137 VAL MG2  B 297 . HG2# 1 1 
       5568 1 2 4 2 141 LEU MD1  B 301 . HD1# 1 1 
       5569 1 1 4 2 137 VAL MG2  B 297 . HG2# 1 1 
       5569 1 2 4 2 141 LEU MD2  B 301 . HD2# 1 1 
       5570 1 1 4 2 137 VAL MG2  B 297 . HG2# 1 1 
       5570 1 2 4 2 141 LEU HG   B 301 . HG   1 1 
       5571 1 1 4 2 137 VAL H    B 297 . HN   1 1 
       5571 1 2 4 2 138 ALA H    B 298 . HN   1 1 
       5572 1 1 4 2 138 ALA HA   B 298 . HA   1 1 
       5572 1 2 4 2 139 ASN H    B 299 . HN   1 1 
       5573 1 1 4 2 138 ALA HA   B 298 . HA   1 1 
       5573 1 2 4 2 140 ALA H    B 300 . HN   1 1 
       5574 1 1 4 2 138 ALA HA   B 298 . HA   1 1 
       5574 1 2 4 2 141 LEU QB   B 301 . HB#  1 1 
       5575 1 1 4 2 138 ALA HA   B 298 . HA   1 1 
       5575 1 2 4 2 141 LEU MD1  B 301 . HD1# 1 1 
       5576 1 1 4 2 138 ALA HA   B 298 . HA   1 1 
       5576 1 2 4 2 141 LEU MD2  B 301 . HD2# 1 1 
       5577 1 1 4 2 138 ALA HA   B 298 . HA   1 1 
       5577 1 2 4 2 141 LEU H    B 301 . HN   1 1 
       5578 1 1 4 2 138 ALA H    B 298 . HN   1 1 
       5578 1 2 4 2 138 ALA MB   B 298 . HB#  1 1 
       5579 1 1 4 2 138 ALA MB   B 298 . HB#  1 1 
       5579 1 2 4 2 139 ASN HA   B 299 . HA   1 1 
       5580 1 1 4 2 138 ALA MB   B 298 . HB#  1 1 
       5580 1 2 4 2 139 ASN H    B 299 . HN   1 1 
       5581 1 1 4 2 138 ALA MB   B 298 . HB#  1 1 
       5581 1 2 4 2 141 LEU QB   B 301 . HB#  1 1 
       5582 1 1 4 2 138 ALA MB   B 298 . HB#  1 1 
       5582 1 2 4 2 141 LEU MD1  B 301 . HD1# 1 1 
       5583 1 1 4 2 138 ALA MB   B 298 . HB#  1 1 
       5583 1 2 4 2 141 LEU MD2  B 301 . HD2# 1 1 
       5584 1 1 4 2 138 ALA H    B 298 . HN   1 1 
       5584 1 2 4 2 139 ASN H    B 299 . HN   1 1 
       5585 1 1 4 2 138 ALA H    B 298 . HN   1 1 
       5585 1 2 4 2 140 ALA H    B 300 . HN   1 1 
       5586 1 1 4 2 139 ASN H    B 299 . HN   1 1 
       5586 1 2 4 2 139 ASN HA   B 299 . HA   1 1 
       5587 1 1 4 2 139 ASN HA   B 299 . HA   1 1 
       5587 1 2 4 2 140 ALA H    B 300 . HN   1 1 
       5588 1 1 4 2 139 ASN HA   B 299 . HA   1 1 
       5588 1 2 4 2 142 ALA MB   B 302 . HB#  1 1 
       5589 1 1 4 2 139 ASN HA   B 299 . HA   1 1 
       5589 1 2 4 2 142 ALA H    B 302 . HN   1 1 
       5590 1 1 4 2 139 ASN H    B 299 . HN   1 1 
       5590 1 2 4 2 139 ASN QB   B 299 . HB#  1 1 
       5591 1 1 4 2 139 ASN QB   B 299 . HB#  1 1 
       5591 1 2 4 2 140 ALA H    B 300 . HN   1 1 
       5592 1 1 4 2 139 ASN QB   B 299 . HB#  1 1 
       5592 1 2 4 2 142 ALA MB   B 302 . HB#  1 1 
       5593 1 1 4 2 139 ASN H    B 299 . HN   1 1 
       5593 1 2 4 2 140 ALA H    B 300 . HN   1 1 
       5594 1 1 4 2 140 ALA H    B 300 . HN   1 1 
       5594 1 2 4 2 140 ALA HA   B 300 . HA   1 1 
       5595 1 1 4 2 140 ALA HA   B 300 . HA   1 1 
       5595 1 2 4 2 141 LEU H    B 301 . HN   1 1 
       5596 1 1 4 2 140 ALA HA   B 300 . HA   1 1 
       5596 1 2 4 2 143 HIS QB   B 303 . HB#  1 1 
       5597 1 1 4 2 140 ALA HA   B 300 . HA   1 1 
       5597 1 2 4 2 143 HIS H    B 303 . HN   1 1 
       5598 1 1 4 2 140 ALA H    B 300 . HN   1 1 
       5598 1 2 4 2 140 ALA MB   B 300 . HB#  1 1 
       5599 1 1 4 2 140 ALA MB   B 300 . HB#  1 1 
       5599 1 2 4 2 141 LEU MD1  B 301 . HD1# 1 1 
       5600 1 1 4 2 140 ALA MB   B 300 . HB#  1 1 
       5600 1 2 4 2 141 LEU MD2  B 301 . HD2# 1 1 
       5601 1 1 4 2 140 ALA MB   B 300 . HB#  1 1 
       5601 1 2 4 2 141 LEU HG   B 301 . HG   1 1 
       5602 1 1 4 2 140 ALA MB   B 300 . HB#  1 1 
       5602 1 2 4 2 141 LEU H    B 301 . HN   1 1 
       5603 1 1 4 2 140 ALA H    B 300 . HN   1 1 
       5603 1 2 4 2 141 LEU H    B 301 . HN   1 1 
       5604 1 1 4 2 141 LEU HA   B 301 . HA   1 1 
       5604 1 2 4 2 141 LEU MD1  B 301 . HD1# 1 1 
       5605 1 1 4 2 141 LEU HA   B 301 . HA   1 1 
       5605 1 2 4 2 141 LEU MD2  B 301 . HD2# 1 1 
       5606 1 1 4 2 141 LEU HA   B 301 . HA   1 1 
       5606 1 2 4 2 142 ALA H    B 302 . HN   1 1 
       5607 1 1 4 2 141 LEU H    B 301 . HN   1 1 
       5607 1 2 4 2 141 LEU QB   B 301 . HB#  1 1 
       5608 1 1 4 2 141 LEU QB   B 301 . HB#  1 1 
       5608 1 2 4 2 142 ALA MB   B 302 . HB#  1 1 
       5609 1 1 4 2 141 LEU QB   B 301 . HB#  1 1 
       5609 1 2 4 2 142 ALA H    B 302 . HN   1 1 
       5610 1 1 4 2 141 LEU MD1  B 301 . HD1# 1 1 
       5610 1 2 4 2 141 LEU MD2  B 301 . HD2# 1 1 
       5611 1 1 4 2 141 LEU H    B 301 . HN   1 1 
       5611 1 2 4 2 141 LEU MD1  B 301 . HD1# 1 1 
       5612 1 1 4 2 141 LEU MD1  B 301 . HD1# 1 1 
       5612 1 2 4 2 142 ALA H    B 302 . HN   1 1 
       5613 1 1 4 2 141 LEU H    B 301 . HN   1 1 
       5613 1 2 4 2 141 LEU MD2  B 301 . HD2# 1 1 
       5614 1 1 4 2 141 LEU MD2  B 301 . HD2# 1 1 
       5614 1 2 4 2 142 ALA H    B 302 . HN   1 1 
       5615 1 1 4 2 141 LEU H    B 301 . HN   1 1 
       5615 1 2 4 2 141 LEU HG   B 301 . HG   1 1 
       5616 1 1 4 2 141 LEU HG   B 301 . HG   1 1 
       5616 1 2 4 2 142 ALA H    B 302 . HN   1 1 
       5617 1 1 4 2 141 LEU H    B 301 . HN   1 1 
       5617 1 2 4 2 142 ALA H    B 302 . HN   1 1 
       5618 1 1 4 2 142 ALA HA   B 302 . HA   1 1 
       5618 1 2 4 2 143 HIS H    B 303 . HN   1 1 
       5619 1 1 4 2 142 ALA H    B 302 . HN   1 1 
       5619 1 2 4 2 142 ALA MB   B 302 . HB#  1 1 
       5620 1 1 4 2 142 ALA MB   B 302 . HB#  1 1 
       5620 1 2 4 2 143 HIS H    B 303 . HN   1 1 
       5621 1 1 4 2 142 ALA MB   B 302 . HB#  1 1 
       5621 1 2 4 2 144 LYS QB   B 304 . HB#  1 1 
       5622 1 1 4 2 142 ALA H    B 302 . HN   1 1 
       5622 1 2 4 2 143 HIS H    B 303 . HN   1 1 
       5623 1 1 4 2 143 HIS H    B 303 . HN   1 1 
       5623 1 2 4 2 143 HIS HA   B 303 . HA   1 1 
       5624 1 1 4 2 143 HIS HA   B 303 . HA   1 1 
       5624 1 2 4 2 144 LYS H    B 304 . HN   1 1 
       5625 1 1 4 2 143 HIS HA   B 303 . HA   1 1 
       5625 1 2 4 2 146 HIS H    B 306 . HN   1 1 
       5626 1 1 4 2 143 HIS H    B 303 . HN   1 1 
       5626 1 2 4 2 143 HIS QB   B 303 . HB#  1 1 
       5627 1 1 4 2 143 HIS QB   B 303 . HB#  1 1 
       5627 1 2 4 2 144 LYS H    B 304 . HN   1 1 
       5628 1 1 4 2 143 HIS H    B 303 . HN   1 1 
       5628 1 2 4 2 144 LYS H    B 304 . HN   1 1 
       5629 1 1 4 2 144 LYS HA   B 304 . HA   1 1 
       5629 1 2 4 2 144 LYS QD   B 304 . HD#  1 1 
       5630 1 1 4 2 144 LYS HA   B 304 . HA   1 1 
       5630 1 2 4 2 144 LYS QE   B 304 . HE#  1 1 
       5631 1 1 4 2 144 LYS HA   B 304 . HA   1 1 
       5631 1 2 4 2 145 TYR H    B 305 . HN   1 1 
       5632 1 1 4 2 144 LYS HA   B 304 . HA   1 1 
       5632 1 2 4 2 146 HIS H    B 306 . HN   1 1 
       5633 1 1 4 2 144 LYS QE   B 304 . HE#  1 1 
       5633 1 2 4 2 144 LYS QG   B 304 . HG#  1 1 
       5634 1 1 4 2 144 LYS H    B 304 . HN   1 1 
       5634 1 2 4 2 144 LYS QE   B 304 . HE#  1 1 
       5635 1 1 4 2 144 LYS H    B 304 . HN   1 1 
       5635 1 2 4 2 144 LYS QG   B 304 . HG#  1 1 
       5636 1 1 4 2 144 LYS QG   B 304 . HG#  1 1 
       5636 1 2 4 2 145 TYR H    B 305 . HN   1 1 
       5637 1 1 4 2 144 LYS H    B 304 . HN   1 1 
       5637 1 2 4 2 145 TYR H    B 305 . HN   1 1 
       5638 1 1 4 2 145 TYR H    B 305 . HN   1 1 
       5638 1 2 4 2 145 TYR HA   B 305 . HA   1 1 
       5639 1 1 4 2 145 TYR HA   B 305 . HA   1 1 
       5639 1 2 4 2 146 HIS H    B 306 . HN   1 1 
       5640 1 1 4 2 145 TYR QB   B 305 . HB#  1 1 
       5640 1 2 4 2 146 HIS H    B 306 . HN   1 1 
       5641 1 1 4 2 142 ALA HA   B 302 . HA   1 1 
       5641 1 2 4 2 145 TYR QD   B 305 . HD#  1 1 
       5642 1 1 4 2 142 ALA MB   B 302 . HB#  1 1 
       5642 1 2 4 2 145 TYR QD   B 305 . HD#  1 1 
       5643 1 1 4 2 145 TYR H    B 305 . HN   1 1 
       5643 1 2 4 2 145 TYR QD   B 305 . HD#  1 1 
       5644 1 1 4 2 145 TYR H    B 305 . HN   1 1 
       5644 1 2 4 2 145 TYR QE   B 305 . HE#  1 1 
       5645 1 1 4 2 145 TYR H    B 305 . HN   1 1 
       5645 1 2 4 2 146 HIS H    B 306 . HN   1 1 
       5646 1 1 4 2 146 HIS H    B 306 . HN   1 1 
       5646 1 2 4 2 146 HIS HA   B 306 . HA   1 1 
       5647 1 1 4 2 146 HIS H    B 306 . HN   1 1 
       5647 1 2 4 2 146 HIS QB   B 306 . HB#  1 1 
       5648 1 1 4 2 146 HIS H    B 306 . HN   1 1 
       5648 1 2 4 2 146 HIS HD2  B 306 . HD2  1 1 
       5649 1 1 3 1  35 SER H    B  35 . HN   1 1 
       5649 1 2 4 2 128 ALA MB   B 288 . HB#  1 1 
       5650 1 1 3 1  35 SER H    B  35 . HN   1 1 
       5650 1 2 4 2 125 PRO HA   B 285 . HA   1 1 
       5651 1 1 3 1  36 PHE H    B  36 . HN   1 1 
       5651 1 2 4 2 128 ALA MB   B 288 . HB#  1 1 
       5652 1 1 3 1 111 ALA H    B 111 . HN   1 1 
       5652 1 2 4 2 116 HIS HA   B 276 . HA   1 1 
       5653 1 1 3 1 111 ALA H    B 111 . HN   1 1 
       5653 1 2 4 2 115 ALA MB   B 275 . HB#  1 1 
       5654 1 1 3 1 110 ALA H    B 110 . HN   1 1 
       5654 1 2 4 2 115 ALA MB   B 275 . HB#  1 1 
       5655 1 1 3 1 117 PHE H    B 117 . HN   1 1 
       5655 1 2 4 2 116 HIS HD2  B 276 . HD2  1 1 
       5656 1 1 3 1 126 ASP H    B 126 . HN   1 1 
       5656 1 2 4 2  34 VAL MG2  B 194 . HG2# 1 1 
       5657 1 1 3 1 123 ALA H    B 123 . HN   1 1 
       5657 1 2 4 2  34 VAL MG2  B 194 . HG2# 1 1 
       5658 1 1 3 1 123 ALA H    B 123 . HN   1 1 
       5658 1 2 4 2  33 VAL MG2  B 193 . HG2# 1 1 
       5659 1 1 3 1 120 ALA H    B 120 . HN   1 1 
       5659 1 2 4 2  33 VAL MG2  B 193 . HG2# 1 1 
       5660 1 1 3 1 123 ALA H    B 123 . HN   1 1 
       5660 1 2 4 2  34 VAL HA   B 194 . HA   1 1 
       5661 1 1 3 1 123 ALA MB   B 123 . HB#  1 1 
       5661 1 2 4 2  34 VAL H    B 194 . HN   1 1 
       5662 1 1 3 1 123 ALA HA   B 123 . HA   1 1 
       5662 1 2 4 2  34 VAL H    B 194 . HN   1 1 
       5663 1 1 3 1 111 ALA MB   B 111 . HB#  1 1 
       5663 1 2 4 2 122 PHE H    B 282 . HN   1 1 
       5664 1 1 3 1 111 ALA MB   B 111 . HB#  1 1 
       5664 1 2 4 2 120 LYS H    B 280 . HN   1 1 
       5665 1 1 3 1 111 ALA MB   B 111 . HB#  1 1 
       5665 1 2 4 2 119 GLY H    B 279 . HN   1 1 
       5666 1 1 3 1 111 ALA HA   B 111 . HA   1 1 
       5666 1 2 4 2 120 LYS H    B 280 . HN   1 1 
       5667 1 1 3 1 111 ALA HA   B 111 . HA   1 1 
       5667 1 2 4 2 119 GLY H    B 279 . HN   1 1 
       5668 1 1 3 1 110 ALA MB   B 110 . HB#  1 1 
       5668 1 2 4 2 117 HIS H    B 277 . HN   1 1 
       5669 1 1 3 1 110 ALA MB   B 110 . HB#  1 1 
       5669 1 2 4 2 116 HIS H    B 276 . HN   1 1 
       5670 1 1 3 1 110 ALA MB   B 110 . HB#  1 1 
       5670 1 2 4 2 115 ALA H    B 275 . HN   1 1 
       5671 1 1 3 1 107 VAL QG   B 107 . HG#  1 1 
       5671 1 2 4 2 112 CYS H    B 272 . HN   1 1 
       5672 1 1 3 1 107 VAL QG   B 107 . HG#  1 1 
       5672 1 2 4 2 115 ALA H    B 275 . HN   1 1 
       5673 1 1 3 1  34 LEU QD   B  34 . HD#  1 1 
       5673 1 2 4 2 129 ALA H    B 289 . HN   1 1 
       5674 1 1 3 1  34 LEU QD   B  34 . HD#  1 1 
       5674 1 2 4 2 128 ALA H    B 288 . HN   1 1 
       5675 1 1 3 1  34 LEU QD   B  34 . HD#  1 1 
       5675 1 2 4 2 127 GLN H    B 287 . HN   1 1 
       5676 1 1 3 1  34 LEU QD   B  34 . HD#  1 1 
       5676 1 2 4 2 126 VAL H    B 286 . HN   1 1 
       5677 1 1 3 1  35 SER HA   B  35 . HA   1 1 
       5677 1 2 4 2 128 ALA H    B 288 . HN   1 1 
       5678 1 1 3 1 107 VAL HA   B 107 . HA   1 1 
       5678 1 2 4 2 115 ALA MB   B 275 . HB#  1 1 
       5679 1 1 3 1 107 VAL HA   B 107 . HA   1 1 
       5679 1 2 4 2 112 CYS HA   B 272 . HA   1 1 
       5680 1 1 3 1 107 VAL QG   B 107 . HG#  1 1 
       5680 1 2 4 2 115 ALA MB   B 275 . HB#  1 1 
       5681 1 1 3 1 107 VAL QG   B 107 . HG#  1 1 
       5681 1 2 4 2 112 CYS HA   B 272 . HA   1 1 
       5682 1 1 3 1 107 VAL QG   B 107 . HG#  1 1 
       5682 1 2 4 2 112 CYS QB   B 272 . HB#  1 1 
       5683 1 1 3 1 107 VAL QG   B 107 . HG#  1 1 
       5683 1 2 4 2 115 ALA HA   B 275 . HA   1 1 
       5684 1 1 3 1 107 VAL MG1  B 107 . HG1# 1 1 
       5684 1 2 4 2 111 VAL HB   B 271 . HB   1 1 
       5685 1 1 3 1 107 VAL MG1  B 107 . HG1# 1 1 
       5685 1 2 4 2 111 VAL MG1  B 271 . HG1# 1 1 
       5686 1 1 3 1 107 VAL QG   B 107 . HG#  1 1 
       5686 1 2 4 2 122 PHE QB   B 282 . HB#  1 1 
       5687 1 1 3 1 107 VAL QG   B 107 . HG#  1 1 
       5687 1 2 4 2 122 PHE HA   B 282 . HA   1 1 
       5688 1 1 3 1 107 VAL QG   B 107 . HG#  1 1 
       5688 1 2 4 2 122 PHE QD   B 282 . HD#  1 1 
       5689 1 1 3 1 110 ALA MB   B 110 . HB#  1 1 
       5689 1 2 4 2 115 ALA MB   B 275 . HB#  1 1 
       5690 1 1 3 1 110 ALA MB   B 110 . HB#  1 1 
       5690 1 2 4 2 112 CYS QB   B 272 . HB#  1 1 
       5691 1 1 3 1 110 ALA MB   B 110 . HB#  1 1 
       5691 1 2 4 2 116 HIS QB   B 276 . HB#  1 1 
       5692 1 1 3 1 110 ALA MB   B 110 . HB#  1 1 
       5692 1 2 4 2 116 HIS HA   B 276 . HA   1 1 
       5693 1 1 3 1 110 ALA MB   B 110 . HB#  1 1 
       5693 1 2 4 2 116 HIS HD2  B 276 . HD2  1 1 
       5694 1 1 3 1 111 ALA HA   B 111 . HA   1 1 
       5694 1 2 4 2 115 ALA MB   B 275 . HB#  1 1 
       5695 1 1 3 1 111 ALA MB   B 111 . HB#  1 1 
       5695 1 2 4 2 115 ALA MB   B 275 . HB#  1 1 
       5696 1 1 3 1 111 ALA MB   B 111 . HB#  1 1 
       5696 1 2 4 2 115 ALA HA   B 275 . HA   1 1 
       5697 1 1 3 1 111 ALA MB   B 111 . HB#  1 1 
       5697 1 2 4 2 116 HIS HA   B 276 . HA   1 1 
       5698 1 1 3 1 111 ALA MB   B 111 . HB#  1 1 
       5698 1 2 4 2 120 LYS HA   B 280 . HA   1 1 
       5699 1 1 3 1 111 ALA MB   B 111 . HB#  1 1 
       5699 1 2 4 2 122 PHE QD   B 282 . HD#  1 1 
       5700 1 1 3 1 115 ALA MB   B 115 . HB#  1 1 
       5700 1 2 4 2  33 VAL MG2  B 193 . HG2# 1 1 
       5701 1 1 3 1 120 ALA MB   B 120 . HB#  1 1 
       5701 1 2 4 2  33 VAL MG2  B 193 . HG2# 1 1 
       5702 1 1 3 1 120 ALA MB   B 120 . HB#  1 1 
       5702 1 2 4 2  51 PRO QD   B 211 . HD#  1 1 
       5703 1 1 3 1 120 ALA MB   B 120 . HB#  1 1 
       5703 1 2 4 2  51 PRO QB   B 211 . HB#  1 1 
       5704 1 1 3 1 120 ALA MB   B 120 . HB#  1 1 
       5704 1 2 4 2  51 PRO QG   B 211 . HG#  1 1 
       5705 1 1 3 1 120 ALA HA   B 120 . HA   1 1 
       5705 1 2 4 2  33 VAL MG2  B 193 . HG2# 1 1 
       5706 1 1 3 1 123 ALA HA   B 123 . HA   1 1 
       5706 1 2 4 2  34 VAL HA   B 194 . HA   1 1 
       5707 1 1 3 1 123 ALA HA   B 123 . HA   1 1 
       5707 1 2 4 2  34 VAL MG2  B 194 . HG2# 1 1 
       5708 1 1 3 1  34 LEU MD1  B  34 . HD1# 1 1 
       5708 1 2 4 2 128 ALA MB   B 288 . HB#  1 1 
       5709 1 1 3 1  34 LEU MD1  B  34 . HD1# 1 1 
       5709 1 2 4 2 124 PRO QB   B 284 . HB#  1 1 
       5710 1 1 3 1  34 LEU MD1  B  34 . HD1# 1 1 
       5710 1 2 4 2 124 PRO QG   B 284 . HG#  1 1 
       5711 1 1 3 1  34 LEU MD1  B  34 . HD1# 1 1 
       5711 1 2 4 2 125 PRO QD   B 285 . HD#  1 1 
       5712 1 1 3 1  34 LEU MD1  B  34 . HD1# 1 1 
       5712 1 2 4 2 125 PRO HA   B 285 . HA   1 1 
       5713 1 1 3 1  35 SER HA   B  35 . HA   1 1 
       5713 1 2 4 2 128 ALA MB   B 288 . HB#  1 1 
       5714 1 1 3 1 119 PRO HA   B 119 . HA   1 1 
       5714 1 2 4 2  55 MET ME   B 215 . HE#  1 1 
       5715 1 1 3 1 119 PRO QB   B 119 . HB#  1 1 
       5715 1 2 4 2  55 MET ME   B 215 . HE#  1 1 
       5716 1 1 3 1 119 PRO QG   B 119 . HG#  1 1 
       5716 1 2 4 2  55 MET ME   B 215 . HE#  1 1 
       5717 1 1 1 1  38 THR MG   A  38 . HG2# 1 1 
       5717 1 2 4 2 145 TYR QD   B 305 . HD#  1 1 
       5718 1 1 1 1  38 THR MG   A  38 . HG2# 1 1 
       5718 1 2 4 2 145 TYR QE   B 305 . HE#  1 1 
       5719 1 1 1 1  38 THR MG   A  38 . HG2# 1 1 
       5719 1 2 4 2 145 TYR QB   B 305 . HB#  1 1 
       5720 1 1 1 1  38 THR MG   A  38 . HG2# 1 1 
       5720 1 2 4 2 145 TYR HA   B 305 . HA   1 1 
       5721 1 1 1 1  38 THR MG   A  38 . HG2# 1 1 
       5721 1 2 4 2 100 PRO QD   B 260 . HD#  1 1 
       5722 1 1 1 1  38 THR MG   A  38 . HG2# 1 1 
       5722 1 2 4 2  97 HIS H    B 257 . HN   1 1 
       5723 1 1 1 1  92 ARG QD   A  92 . HD#  1 1 
       5723 1 2 4 2  40 ARG H    B 200 . HN   1 1 
       5724 1 1 1 1  41 THR MG   A  41 . HG2# 1 1 
       5724 1 2 4 2  97 HIS HD2  B 257 . HD2  1 1 
       5725 1 1 1 1  38 THR MG   A  38 . HG2# 1 1 
       5725 1 2 4 2  97 HIS HD2  B 257 . HD2  1 1 
       5726 1 1 1 1  41 THR MG   A  41 . HG2# 1 1 
       5726 1 2 4 2 100 PRO QD   B 260 . HD#  1 1 
       5727 1 1 1 1  96 VAL QG   A  96 . HG#  1 1 
       5727 1 2 4 2  99 ASP H    B 259 . HN   1 1 
       5728 1 1 1 1  96 VAL QG   A  96 . HG#  1 1 
       5728 1 2 4 2 101 GLU QB   B 261 . HB#  1 1 
       5729 1 1 1 1  96 VAL QG   A  96 . HG#  1 1 
       5729 1 2 4 2 101 GLU QG   B 261 . HG#  1 1 
       5730 1 1 2 2 145 TYR QD   A 305 . HD#  1 1 
       5730 1 2 3 1  38 THR MG   B  38 . HG2# 1 1 
       5731 1 1 2 2 145 TYR QE   A 305 . HE#  1 1 
       5731 1 2 3 1  38 THR MG   B  38 . HG2# 1 1 
       5732 1 1 2 2 145 TYR QB   A 305 . HB#  1 1 
       5732 1 2 3 1  38 THR MG   B  38 . HG2# 1 1 
       5733 1 1 2 2 145 TYR HA   A 305 . HA   1 1 
       5733 1 2 3 1  38 THR MG   B  38 . HG2# 1 1 
       5734 1 1 2 2 100 PRO QD   A 260 . HD#  1 1 
       5734 1 2 3 1  38 THR MG   B  38 . HG2# 1 1 
       5735 1 1 2 2  97 HIS H    A 257 . HN   1 1 
       5735 1 2 3 1  38 THR MG   B  38 . HG2# 1 1 
       5736 1 1 2 2  40 ARG H    A 200 . HN   1 1 
       5736 1 2 3 1  92 ARG QD   B  92 . HD#  1 1 
       5737 1 1 2 2  97 HIS HD2  A 257 . HD2  1 1 
       5737 1 2 3 1  41 THR MG   B  41 . HG2# 1 1 
       5738 1 1 2 2  97 HIS HD2  A 257 . HD2  1 1 
       5738 1 2 3 1  38 THR MG   B  38 . HG2# 1 1 
       5739 1 1 2 2 100 PRO QD   A 260 . HD#  1 1 
       5739 1 2 3 1  41 THR MG   B  41 . HG2# 1 1 
       5740 1 1 2 2  99 ASP H    A 259 . HN   1 1 
       5740 1 2 3 1  96 VAL QG   B  96 . HG#  1 1 
       5741 1 1 2 2 101 GLU QB   A 261 . HB#  1 1 
       5741 1 2 3 1  96 VAL QG   B  96 . HG#  1 1 
       5742 1 1 2 2 101 GLU QG   A 261 . HG#  1 1 
       5742 1 2 3 1  96 VAL QG   B  96 . HG#  1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 3.5 1.8 6.5 1 1 
          2 1 . . . . . 5.0 1.8 6.5 1 1 
          3 1 . . . . . 5.0 1.8 8.0 1 1 
          4 1 . . . . . 3.5 1.8 6.5 1 1 
          5 1 . . . . . 5.0 1.8 6.0 1 1 
          6 1 . . . . . 3.5 1.8 5.0 1 1 
          7 1 . . . . . 2.7 1.8 4.2 1 1 
          8 1 . . . . . 2.9 1.8 2.9 1 1 
          9 1 . . . . . 5.0 1.8 8.0 1 1 
         10 1 . . . . . 3.5 1.8 5.0 1 1 
         11 1 . . . . . 5.0 1.8 7.5 1 1 
         12 1 . . . . . 2.7 1.8 5.7 1 1 
         13 1 . . . . . 5.0 1.8 6.5 1 1 
         14 1 . . . . . 3.5 1.8 6.5 1 1 
         15 1 . . . . . 2.7 1.8 5.7 1 1 
         16 1 . . . . . 2.7 1.8 5.7 1 1 
         17 1 . . . . . 5.0 1.8 6.5 1 1 
         18 1 . . . . . 3.5 1.8 6.0 1 1 
         19 1 . . . . . 5.0 1.8 6.5 1 1 
         20 1 . . . . . 3.5 1.8 6.0 1 1 
         21 1 . . . . . 2.7 1.8 4.2 1 1 
         22 1 . . . . . 3.5 1.8 5.0 1 1 
         23 1 . . . . . 3.5 1.8 5.0 1 1 
         24 1 . . . . . 3.5 1.8 6.5 1 1 
         25 1 . . . . . 2.7 1.8 5.7 1 1 
         26 1 . . . . . 5.0 1.8 6.5 1 1 
         27 1 . . . . . 5.0 1.8 7.5 1 1 
         28 1 . . . . . 5.0 1.8 5.0 1 1 
         29 1 . . . . . 3.5 1.8 3.5 1 1 
         30 1 . . . . . 5.0 1.8 6.5 1 1 
         31 1 . . . . . 3.5 1.8 3.5 1 1 
         32 1 . . . . . 5.0 1.8 5.0 1 1 
         33 1 . . . . . 3.5 1.8 5.0 1 1 
         34 1 . . . . . 3.5 1.8 5.0 1 1 
         35 1 . . . . . 5.0 1.8 5.0 1 1 
         36 1 . . . . . 5.0 1.8 6.5 1 1 
         37 1 . . . . . 5.0 1.8 6.5 1 1 
         38 1 . . . . . 3.5 1.8 3.5 1 1 
         39 1 . . . . . 3.5 1.8 3.5 1 1 
         40 1 . . . . . 5.0 1.8 6.5 1 1 
         41 1 . . . . . 5.0 1.8 6.5 1 1 
         42 1 . . . . . 3.5 1.8 3.5 1 1 
         43 1 . . . . . 3.5 1.8 4.5 1 1 
         44 1 . . . . . 5.0 1.8 6.0 1 1 
         45 1 . . . . . 2.9 1.8 2.9 1 1 
         46 1 . . . . . 5.0 1.8 6.0 1 1 
         47 1 . . . . . 3.5 1.8 4.5 1 1 
         48 1 . . . . . 3.5 1.8 3.5 1 1 
         49 1 . . . . . 5.0 1.8 5.0 1 1 
         50 1 . . . . . 2.7 1.8 4.2 1 1 
         51 1 . . . . . 2.9 1.8 2.9 1 1 
         52 1 . . . . . 5.0 1.8 5.0 1 1 
         53 1 . . . . . 2.9 1.8 2.9 1 1 
         54 1 . . . . . 2.9 1.8 2.9 1 1 
         55 1 . . . . . 2.7 1.8 5.7 1 1 
         56 1 . . . . . 3.5 1.8 5.0 1 1 
         57 1 . . . . . 2.9 1.8 4.4 1 1 
         58 1 . . . . . 5.0 1.8 6.5 1 1 
         59 1 . . . . . 3.5 1.8 5.0 1 1 
         60 1 . . . . . 5.0 1.8 6.0 1 1 
         61 1 . . . . . 2.9 1.8 2.9 1 1 
         62 1 . . . . . 3.5 1.8 3.5 1 1 
         63 1 . . . . . 5.0 1.8 6.5 1 1 
         64 1 . . . . . 2.7 1.8 4.2 1 1 
         65 1 . . . . . 3.5 1.8 3.5 1 1 
         66 1 . . . . . 5.0 1.8 6.0 1 1 
         67 1 . . . . . 5.0 1.8 5.0 1 1 
         68 1 . . . . . 3.5 1.8 5.0 1 1 
         69 1 . . . . . 2.9 1.8 2.9 1 1 
         70 1 . . . . . 2.7 1.8 4.2 1 1 
         71 1 . . . . . 2.7 1.8 4.2 1 1 
         72 1 . . . . . 2.9 1.8 2.9 1 1 
         73 1 . . . . . 5.0 1.8 5.0 1 1 
         74 1 . . . . . 3.5 1.8 5.0 1 1 
         75 1 . . . . . 3.5 1.8 5.0 1 1 
         76 1 . . . . . 3.5 1.8 3.5 1 1 
         77 1 . . . . . 5.0 1.8 5.0 1 1 
         78 1 . . . . . 5.0 1.8 6.5 1 1 
         79 1 . . . . . 2.9 1.8 2.9 1 1 
         80 1 . . . . . 3.5 1.8 3.5 1 1 
         81 1 . . . . . 2.7 1.8 5.7 1 1 
         82 1 . . . . . 2.9 1.8 4.4 1 1 
         83 1 . . . . . 5.0 1.8 6.5 1 1 
         84 1 . . . . . 2.9 1.8 4.4 1 1 
         85 1 . . . . . 2.7 1.8 5.7 1 1 
         86 1 . . . . . 5.0 1.8 6.5 1 1 
         87 1 . . . . . 2.7 1.8 5.7 1 1 
         88 1 . . . . . 2.7 1.8 5.7 1 1 
         89 1 . . . . . 5.0 1.8 8.0 1 1 
         90 1 . . . . . 2.9 1.8 4.4 1 1 
         91 1 . . . . . 2.9 1.8 4.4 1 1 
         92 1 . . . . . 3.5 1.8 5.0 1 1 
         93 1 . . . . . 2.9 1.8 2.9 1 1 
         94 1 . . . . . 3.5 1.8 4.5 1 1 
         95 1 . . . . . 3.5 1.8 4.5 1 1 
         96 1 . . . . . 3.5 1.8 4.5 1 1 
         97 1 . . . . . 2.9 1.8 2.9 1 1 
         98 1 . . . . . 3.5 1.8 3.5 1 1 
         99 1 . . . . . 3.5 1.8 3.5 1 1 
        100 1 . . . . . 5.0 1.8 5.0 1 1 
        101 1 . . . . . 2.7 1.8 4.2 1 1 
        102 1 . . . . . 5.0 1.8 6.5 1 1 
        103 1 . . . . . 2.7 1.8 4.7 1 1 
        104 1 . . . . . 2.9 1.8 3.5 1 1 
        105 1 . . . . . 2.9 1.8 3.9 1 1 
        106 1 . . . . . 2.9 1.8 3.9 1 1 
        107 1 . . . . . 3.5 1.8 4.5 1 1 
        108 1 . . . . . 3.5 1.8 6.0 1 1 
        109 1 . . . . . 3.5 1.8 6.0 1 1 
        110 1 . . . . . 5.0 1.8 7.5 1 1 
        111 1 . . . . . 3.5 1.8 4.5 1 1 
        112 1 . . . . . 2.7 1.8 5.2 1 1 
        113 1 . . . . . 2.9 1.8 3.9 1 1 
        114 1 . . . . . 3.5 1.8 6.0 1 1 
        115 1 . . . . . 2.9 1.8 2.9 1 1 
        116 1 . . . . . 5.0 1.8 6.5 1 1 
        117 1 . . . . . 2.9 1.8 2.9 1 1 
        118 1 . . . . . 3.5 1.8 3.5 1 1 
        119 1 . . . . . 3.5 1.8 3.5 1 1 
        120 1 . . . . . 3.5 1.8 6.5 1 1 
        121 1 . . . . . 2.9 1.8 4.0 1 1 
        122 1 . . . . . 2.9 1.8 4.4 1 1 
        123 1 . . . . . 3.5 1.8 5.0 1 1 
        124 1 . . . . . 2.9 1.8 2.9 1 1 
        125 1 . . . . . 3.5 1.8 3.5 1 1 
        126 1 . . . . . 3.5 1.8 3.5 1 1 
        127 1 . . . . . 3.5 1.8 6.5 1 1 
        128 1 . . . . . 2.7 1.8 5.7 1 1 
        129 1 . . . . . 2.7 1.8 5.7 1 1 
        130 1 . . . . . 2.9 1.8 4.4 1 1 
        131 1 . . . . . 5.0 1.8 8.0 1 1 
        132 1 . . . . . 2.9 1.8 2.9 1 1 
        133 1 . . . . . 5.0 3.9 5.0 1 1 
        134 1 . . . . . 2.9 1.8 2.9 1 1 
        135 1 . . . . . 3.5 1.8 3.5 1 1 
        136 1 . . . . . 5.0 1.8 5.0 1 1 
        137 1 . . . . . 5.0 1.8 6.5 1 1 
        138 1 . . . . . 2.7 1.8 4.2 1 1 
        139 1 . . . . . 3.5 1.8 3.5 1 1 
        140 1 . . . . . 3.5 1.8 3.5 1 1 
        141 1 . . . . . 3.5 1.8 4.1 1 1 
        142 1 . . . . . 5.0 1.8 6.0 1 1 
        143 1 . . . . . 5.0 1.8 6.5 1 1 
        144 1 . . . . . 3.5 1.8 5.0 1 1 
        145 1 . . . . . 2.9 1.8 2.9 1 1 
        146 1 . . . . . 3.5 1.8 3.5 1 1 
        147 1 . . . . . 2.9 1.8 4.4 1 1 
        148 1 . . . . . 5.0 1.8 6.5 1 1 
        149 1 . . . . . 3.5 1.8 5.0 1 1 
        150 1 . . . . . 2.9 1.8 2.9 1 1 
        151 1 . . . . . 5.0 1.8 6.5 1 1 
        152 1 . . . . . 3.5 1.8 5.1 1 1 
        153 1 . . . . . 3.5 1.8 5.1 1 1 
        154 1 . . . . . 3.5 1.8 5.1 1 1 
        155 1 . . . . . 3.5 1.8 5.1 1 1 
        156 1 . . . . . 3.5 1.8 5.1 1 1 
        157 1 . . . . . 3.5 1.8 4.1 1 1 
        158 1 . . . . . 3.5 1.8 3.5 1 1 
        159 1 . . . . . 3.5 1.8 5.1 1 1 
        160 1 . . . . . 3.5 1.8 5.1 1 1 
        161 1 . . . . . 3.5 1.8 5.1 1 1 
        162 1 . . . . . 3.5 1.8 5.1 1 1 
        163 1 . . . . . 2.9 1.8 3.9 1 1 
        164 1 . . . . . 3.5 1.8 4.5 1 1 
        165 1 . . . . . 3.5 1.8 4.5 1 1 
        166 1 . . . . . 2.9 1.8 2.9 1 1 
        167 1 . . . . . 2.7 1.8 3.7 1 1 
        168 1 . . . . . 3.5 1.8 4.5 1 1 
        169 1 . . . . . 3.5 1.8 4.5 1 1 
        170 1 . . . . . 2.9 1.8 2.9 1 1 
        171 1 . . . . . 3.5 1.8 3.5 1 1 
        172 1 . . . . . 5.0 1.8 5.0 1 1 
        173 1 . . . . . 3.5 1.8 6.0 1 1 
        174 1 . . . . . 2.9 1.8 3.5 1 1 
        175 1 . . . . . 3.5 1.8 4.5 1 1 
        176 1 . . . . . 5.0 1.8 7.5 1 1 
        177 1 . . . . . 2.9 1.8 3.9 1 1 
        178 1 . . . . . 3.5 1.8 6.0 1 1 
        179 1 . . . . . 3.5 1.8 4.5 1 1 
        180 1 . . . . . 5.0 1.8 6.0 1 1 
        181 1 . . . . . 2.9 1.8 3.9 1 1 
        182 1 . . . . . 3.5 1.8 4.5 1 1 
        183 1 . . . . . 5.0 1.8 5.0 1 1 
        184 1 . . . . . 5.0 1.8 6.5 1 1 
        185 1 . . . . . 3.5 1.8 5.0 1 1 
        186 1 . . . . . 2.9 1.8 2.9 1 1 
        187 1 . . . . . 3.5 1.8 5.0 1 1 
        188 1 . . . . . 5.0 1.8 6.5 1 1 
        189 1 . . . . . 2.9 1.8 2.9 1 1 
        190 1 . . . . . 2.7 1.8 4.2 1 1 
        191 1 . . . . . 2.7 1.8 4.2 1 1 
        192 1 . . . . . 3.5 1.8 3.5 1 1 
        193 1 . . . . . 2.9 1.8 2.9 1 1 
        194 1 . . . . . 2.9 1.8 2.9 1 1 
        195 1 . . . . . 5.0 1.8 8.0 1 1 
        196 1 . . . . . 3.5 1.8 6.5 1 1 
        197 1 . . . . . 5.0 1.8 8.0 1 1 
        198 1 . . . . . 5.0 1.8 8.0 1 1 
        199 1 . . . . . 2.7 1.8 5.7 1 1 
        200 1 . . . . . 2.9 1.8 4.4 1 1 
        201 1 . . . . . 2.9 1.8 4.4 1 1 
        202 1 . . . . . 2.9 1.8 4.4 1 1 
        203 1 . . . . . 2.7 1.8 4.2 1 1 
        204 1 . . . . . 2.7 1.8 5.7 1 1 
        205 1 . . . . . 2.9 1.8 4.4 1 1 
        206 1 . . . . . 5.0 1.8 6.5 1 1 
        207 1 . . . . . 5.0 1.8 8.0 1 1 
        208 1 . . . . . 3.5 1.8 6.5 1 1 
        209 1 . . . . . 2.7 1.8 5.7 1 1 
        210 1 . . . . . 2.7 1.8 5.7 1 1 
        211 1 . . . . . 2.7 1.8 5.7 1 1 
        212 1 . . . . . 2.9 1.8 4.4 1 1 
        213 1 . . . . . 2.9 1.8 4.4 1 1 
        214 1 . . . . . 5.0 1.8 6.5 1 1 
        215 1 . . . . . 3.5 1.8 6.5 1 1 
        216 1 . . . . . 3.5 1.8 5.0 1 1 
        217 1 . . . . . 5.0 1.8 6.0 1 1 
        218 1 . . . . . 2.9 1.8 2.9 1 1 
        219 1 . . . . . 5.0 1.8 6.0 1 1 
        220 1 . . . . . 3.5 1.8 3.5 1 1 
        221 1 . . . . . 3.5 1.8 3.5 1 1 
        222 1 . . . . . 5.0 1.8 6.5 1 1 
        223 1 . . . . . 2.9 1.8 4.4 1 1 
        224 1 . . . . . 2.9 1.8 2.9 1 1 
        225 1 . . . . . 3.5 1.8 3.5 1 1 
        226 1 . . . . . 5.0 1.8 6.0 1 1 
        227 1 . . . . . 5.0 1.8 5.0 1 1 
        228 1 . . . . . 2.9 1.8 3.5 1 1 
        229 1 . . . . . 3.5 1.8 4.5 1 1 
        230 1 . . . . . 3.5 1.8 3.5 1 1 
        231 1 . . . . . 2.9 1.8 2.9 1 1 
        232 1 . . . . . 2.9 1.8 2.9 1 1 
        233 1 . . . . . 3.5 1.8 3.5 1 1 
        234 1 . . . . . 5.0 1.8 6.5 1 1 
        235 1 . . . . . 2.9 1.8 4.0 1 1 
        236 1 . . . . . 3.5 1.8 5.0 1 1 
        237 1 . . . . . 3.5 1.8 5.0 1 1 
        238 1 . . . . . 2.9 1.8 2.9 1 1 
        239 1 . . . . . 5.0 1.8 6.0 1 1 
        240 1 . . . . . 2.9 1.8 2.9 1 1 
        241 1 . . . . . 5.0 1.8 6.5 1 1 
        242 1 . . . . . 3.5 1.8 4.5 1 1 
        243 1 . . . . . 2.9 1.8 2.9 1 1 
        244 1 . . . . . 3.5 1.8 3.5 1 1 
        245 1 . . . . . 2.7 1.8 4.2 1 1 
        246 1 . . . . . 3.5 1.8 3.5 1 1 
        247 1 . . . . . 2.9 1.8 3.5 1 1 
        248 1 . . . . . 2.9 1.8 3.9 1 1 
        249 1 . . . . . 2.9 1.8 3.9 1 1 
        250 1 . . . . . 2.9 1.8 3.9 1 1 
        251 1 . . . . . 2.9 1.8 2.9 1 1 
        252 1 . . . . . 2.9 1.8 2.9 1 1 
        253 1 . . . . . 5.0 1.8 5.0 1 1 
        254 1 . . . . . 3.5 1.8 3.5 1 1 
        255 1 . . . . . 5.0 1.8 5.0 1 1 
        256 1 . . . . . 3.5 1.8 5.5 1 1 
        257 1 . . . . . 2.9 1.8 2.9 1 1 
        258 1 . . . . . 5.0 3.9 5.0 1 1 
        259 1 . . . . . 5.0 1.8 6.6 1 1 
        260 1 . . . . . 5.0 1.8 7.4 1 1 
        261 1 . . . . . 5.0 1.8 7.4 1 1 
        262 1 . . . . . 5.0 1.8 6.6 1 1 
        263 1 . . . . . 5.0 1.8 5.6 1 1 
        264 1 . . . . . 5.0 1.8 6.6 1 1 
        265 1 . . . . . 2.9 1.8 3.9 1 1 
        266 1 . . . . . 5.0 1.8 7.4 1 1 
        267 1 . . . . . 5.0 1.8 7.4 1 1 
        268 1 . . . . . 5.0 1.8 6.0 1 1 
        269 1 . . . . . 5.0 1.8 6.6 1 1 
        270 1 . . . . . 5.0 1.8 5.6 1 1 
        271 1 . . . . . 5.0 1.8 6.0 1 1 
        272 1 . . . . . 2.9 1.8 2.9 1 1 
        273 1 . . . . . 3.5 1.8 5.0 1 1 
        274 1 . . . . . 2.9 1.8 2.9 1 1 
        275 1 . . . . . 3.5 1.8 3.5 1 1 
        276 1 . . . . . 5.0 1.8 6.5 1 1 
        277 1 . . . . . 3.5 1.8 3.5 1 1 
        278 1 . . . . . 5.0 1.8 6.5 1 1 
        279 1 . . . . . 2.9 1.8 4.0 1 1 
        280 1 . . . . . 2.9 1.8 4.4 1 1 
        281 1 . . . . . 5.0 1.8 8.0 1 1 
        282 1 . . . . . 2.9 1.8 2.9 1 1 
        283 1 . . . . . 2.9 1.8 2.9 1 1 
        284 1 . . . . . 3.5 1.8 3.5 1 1 
        285 1 . . . . . 3.5 1.8 3.5 1 1 
        286 1 . . . . . 3.5 1.8 4.1 1 1 
        287 1 . . . . . 2.9 1.8 2.9 1 1 
        288 1 . . . . . 3.5 1.8 3.5 1 1 
        289 1 . . . . . 5.0 1.8 5.0 1 1 
        290 1 . . . . . 3.5 1.8 5.0 1 1 
        291 1 . . . . . 2.7 1.8 5.7 1 1 
        292 1 . . . . . 5.0 1.8 6.5 1 1 
        293 1 . . . . . 2.7 1.8 5.7 1 1 
        294 1 . . . . . 5.0 1.8 6.5 1 1 
        295 1 . . . . . 3.5 1.8 5.0 1 1 
        296 1 . . . . . 2.9 1.8 4.0 1 1 
        297 1 . . . . . 2.9 1.8 4.4 1 1 
        298 1 . . . . . 2.9 1.8 2.9 1 1 
        299 1 . . . . . 3.5 1.8 5.0 1 1 
        300 1 . . . . . 5.0 1.8 5.0 1 1 
        301 1 . . . . . 5.0 1.8 5.0 1 1 
        302 1 . . . . . 5.0 1.8 5.0 1 1 
        303 1 . . . . . 3.5 1.8 4.1 1 1 
        304 1 . . . . . 2.7 1.8 5.7 1 1 
        305 1 . . . . . 3.5 1.8 5.0 1 1 
        306 1 . . . . . 3.5 1.8 5.0 1 1 
        307 1 . . . . . 5.0 1.8 8.0 1 1 
        308 1 . . . . . 3.5 1.8 6.5 1 1 
        309 1 . . . . . 5.0 1.8 6.5 1 1 
        310 1 . . . . . 3.5 1.8 5.0 1 1 
        311 1 . . . . . 3.5 1.8 6.5 1 1 
        312 1 . . . . . 2.7 1.8 5.7 1 1 
        313 1 . . . . . 3.5 1.8 6.5 1 1 
        314 1 . . . . . 2.9 1.8 4.4 1 1 
        315 1 . . . . . 5.0 1.8 6.5 1 1 
        316 1 . . . . . 2.7 1.8 5.7 1 1 
        317 1 . . . . . 5.0 1.8 8.0 1 1 
        318 1 . . . . . 5.0 1.8 8.0 1 1 
        319 1 . . . . . 3.5 1.8 6.5 1 1 
        320 1 . . . . . 2.9 1.8 2.9 1 1 
        321 1 . . . . . 2.9 1.8 2.9 1 1 
        322 1 . . . . . 2.9 1.8 2.9 1 1 
        323 1 . . . . . 3.5 1.8 3.5 1 1 
        324 1 . . . . . 2.9 1.8 3.5 1 1 
        325 1 . . . . . 3.5 1.8 4.5 1 1 
        326 1 . . . . . 3.5 1.8 4.5 1 1 
        327 1 . . . . . 5.0 1.8 6.0 1 1 
        328 1 . . . . . 2.9 1.8 2.9 1 1 
        329 1 . . . . . 5.0 1.8 7.5 1 1 
        330 1 . . . . . 2.9 1.8 4.4 1 1 
        331 1 . . . . . 5.0 1.8 5.0 1 1 
        332 1 . . . . . 2.9 1.8 2.9 1 1 
        333 1 . . . . . 5.0 1.8 5.0 1 1 
        334 1 . . . . . 5.0 1.8 5.0 1 1 
        335 1 . . . . . 3.5 1.8 6.5 1 1 
        336 1 . . . . . 5.0 1.8 8.0 1 1 
        337 1 . . . . . 3.5 1.8 5.0 1 1 
        338 1 . . . . . 2.9 1.8 4.4 1 1 
        339 1 . . . . . 3.5 1.8 6.5 1 1 
        340 1 . . . . . 2.9 1.8 2.9 1 1 
        341 1 . . . . . 5.0 1.8 5.0 1 1 
        342 1 . . . . . 5.0 1.8 5.0 1 1 
        343 1 . . . . . 5.0 1.8 7.0 1 1 
        344 1 . . . . . 2.9 1.8 2.9 1 1 
        345 1 . . . . . 3.5 1.8 5.0 1 1 
        346 1 . . . . . 3.5 1.8 5.0 1 1 
        347 1 . . . . . 2.9 1.8 2.9 1 1 
        348 1 . . . . . 5.0 1.8 5.0 1 1 
        349 1 . . . . . 2.7 1.8 5.2 1 1 
        350 1 . . . . . 2.9 1.8 3.5 1 1 
        351 1 . . . . . 5.0 1.8 6.0 1 1 
        352 1 . . . . . 2.7 1.8 5.7 1 1 
        353 1 . . . . . 3.5 1.8 5.0 1 1 
        354 1 . . . . . 5.0 1.8 6.5 1 1 
        355 1 . . . . . 2.9 1.8 4.4 1 1 
        356 1 . . . . . 5.0 1.8 6.5 1 1 
        357 1 . . . . . 2.9 1.8 2.9 1 1 
        358 1 . . . . . 5.0 1.8 5.0 1 1 
        359 1 . . . . . 2.9 1.8 2.9 1 1 
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        361 1 . . . . . 5.0 1.8 6.0 1 1 
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        364 1 . . . . . 3.5 1.8 5.5 1 1 
        365 1 . . . . . 3.5 1.8 4.5 1 1 
        366 1 . . . . . 2.7 1.8 2.7 1 1 
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        369 1 . . . . . 2.7 1.8 4.2 1 1 
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        382 1 . . . . . 5.0 1.8 6.5 1 1 
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        385 1 . . . . . 3.5 1.8 4.5 1 1 
        386 1 . . . . . 5.0 1.8 7.5 1 1 
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        389 1 . . . . . 2.7 1.8 4.2 1 1 
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        393 1 . . . . . 2.9 1.8 2.9 1 1 
        394 1 . . . . . 5.0 1.8 5.0 1 1 
        395 1 . . . . . 2.9 1.8 4.4 1 1 
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        397 1 . . . . . 2.9 1.8 2.9 1 1 
        398 1 . . . . . 5.0 1.8 5.0 1 1 
        399 1 . . . . . 5.0 1.8 7.0 1 1 
        400 1 . . . . . 2.9 1.8 2.9 1 1 
        401 1 . . . . . 3.5 1.8 4.5 1 1 
        402 1 . . . . . 5.0 1.8 7.4 1 1 
        403 1 . . . . . 3.5 1.8 5.5 1 1 
        404 1 . . . . . 5.0 1.8 6.0 1 1 
        405 1 . . . . . 3.5 1.8 3.5 1 1 
        406 1 . . . . . 5.0 1.8 6.0 1 1 
        407 1 . . . . . 2.9 1.8 2.9 1 1 
        408 1 . . . . . 2.9 1.8 2.9 1 1 
        409 1 . . . . . 3.5 1.8 4.1 1 1 
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        411 1 . . . . . 2.9 1.8 2.9 1 1 
        412 1 . . . . . 2.9 1.8 2.9 1 1 
        413 1 . . . . . 3.5 1.8 3.5 1 1 
        414 1 . . . . . 3.5 1.8 4.1 1 1 
        415 1 . . . . . 2.9 1.8 4.9 1 1 
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        417 1 . . . . . 5.0 1.8 5.0 1 1 
        418 1 . . . . . 5.0 1.8 6.6 1 1 
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        420 1 . . . . . 3.5 1.8 5.1 1 1 
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        422 1 . . . . . 3.5 1.8 5.1 1 1 
        423 1 . . . . . 5.0 1.8 6.6 1 1 
        424 1 . . . . . 3.5 1.8 4.1 1 1 
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        426 1 . . . . . 5.0 1.8 6.0 1 1 
        427 1 . . . . . 2.7 1.8 4.2 1 1 
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        429 1 . . . . . 3.5 1.8 3.5 1 1 
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        434 1 . . . . . 3.5 1.8 5.0 1 1 
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        436 1 . . . . . 3.5 1.8 5.0 1 1 
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        439 1 . . . . . 3.5 1.8 3.5 1 1 
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        445 1 . . . . . 3.5 1.8 3.5 1 1 
        446 1 . . . . . 3.5 1.8 4.5 1 1 
        447 1 . . . . . 2.9 1.8 2.9 1 1 
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        451 1 . . . . . 2.9 1.8 3.5 1 1 
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        454 1 . . . . . 3.5 1.8 3.5 1 1 
        455 1 . . . . . 5.0 1.8 5.0 1 1 
        456 1 . . . . . 3.5 1.8 4.5 1 1 
        457 1 . . . . . 3.5 1.8 4.5 1 1 
        458 1 . . . . . 3.5 1.8 4.5 1 1 
        459 1 . . . . . 5.0 1.8 6.0 1 1 
        460 1 . . . . . 3.5 1.8 3.5 1 1 
        461 1 . . . . . 2.9 1.8 4.4 1 1 
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        463 1 . . . . . 3.5 1.8 4.5 1 1 
        464 1 . . . . . 2.9 1.8 2.9 1 1 
        465 1 . . . . . 5.0 1.8 5.0 1 1 
        466 1 . . . . . 3.5 1.8 3.5 1 1 
        467 1 . . . . . 2.9 1.8 3.5 1 1 
        468 1 . . . . . 3.5 1.8 4.5 1 1 
        469 1 . . . . . 2.9 1.8 3.9 1 1 
        470 1 . . . . . 2.9 1.8 2.9 1 1 
        471 1 . . . . . 5.0 3.3 5.0 1 1 
        472 1 . . . . . 2.7 1.8 4.2 1 1 
        473 1 . . . . . 2.7 1.8 4.2 1 1 
        474 1 . . . . . 3.5 1.8 3.5 1 1 
        475 1 . . . . . 3.5 1.8 3.5 1 1 
        476 1 . . . . . 2.9 1.8 2.9 1 1 
        477 1 . . . . . 2.9 1.8 2.9 1 1 
        478 1 . . . . . 2.7 1.8 5.7 1 1 
        479 1 . . . . . 3.5 1.8 5.0 1 1 
        480 1 . . . . . 2.9 1.8 4.4 1 1 
        481 1 . . . . . 3.5 1.8 5.0 1 1 
        482 1 . . . . . 2.9 1.8 2.9 1 1 
        483 1 . . . . . 5.0 1.8 6.0 1 1 
        484 1 . . . . . 3.5 1.8 4.5 1 1 
        485 1 . . . . . 2.9 1.8 2.9 1 1 
        486 1 . . . . . 3.5 1.8 3.5 1 1 
        487 1 . . . . . 3.5 1.8 3.5 1 1 
        488 1 . . . . . 2.9 1.8 3.5 1 1 
        489 1 . . . . . 2.9 1.8 3.9 1 1 
        490 1 . . . . . 3.5 1.8 4.5 1 1 
        491 1 . . . . . 3.5 1.8 4.5 1 1 
        492 1 . . . . . 2.7 1.8 4.7 1 1 
        493 1 . . . . . 3.5 1.8 4.5 1 1 
        494 1 . . . . . 2.9 1.8 3.9 1 1 
        495 1 . . . . . 3.5 1.8 4.5 1 1 
        496 1 . . . . . 2.9 1.8 2.9 1 1 
        497 1 . . . . . 5.0 3.3 5.0 1 1 
        498 1 . . . . . 5.0 1.8 6.0 1 1 
        499 1 . . . . . 5.0 1.8 6.0 1 1 
        500 1 . . . . . 2.9 1.8 2.9 1 1 
        501 1 . . . . . 2.9 1.8 2.9 1 1 
        502 1 . . . . . 3.5 1.8 3.5 1 1 
        503 1 . . . . . 3.5 1.8 3.5 1 1 
        504 1 . . . . . 3.5 1.8 4.1 1 1 
        505 1 . . . . . 5.0 1.8 6.0 1 1 
        506 1 . . . . . 2.9 1.8 2.9 1 1 
        507 1 . . . . . 6.0 4.3 6.0 1 1 
        508 1 . . . . . 5.0 1.8 6.0 1 1 
        509 1 . . . . . 2.9 1.8 2.9 1 1 
        510 1 . . . . . 3.5 1.8 4.5 1 1 
        511 1 . . . . . 2.9 1.8 2.9 1 1 
        512 1 . . . . . 3.5 1.8 3.5 1 1 
        513 1 . . . . . 3.5 1.8 5.0 1 1 
        514 1 . . . . . 3.5 1.8 3.5 1 1 
        515 1 . . . . . 2.9 1.8 3.5 1 1 
        516 1 . . . . . 5.0 1.8 6.0 1 1 
        517 1 . . . . . 2.9 1.8 3.9 1 1 
        518 1 . . . . . 2.9 1.8 2.9 1 1 
        519 1 . . . . . 5.0 3.3 5.0 1 1 
        520 1 . . . . . 3.5 1.8 3.5 1 1 
        521 1 . . . . . 5.0 1.8 5.0 1 1 
        522 1 . . . . . 3.5 1.8 4.1 1 1 
        523 1 . . . . . 3.5 1.8 3.5 1 1 
        524 1 . . . . . 3.5 1.8 4.5 1 1 
        525 1 . . . . . 3.5 1.8 5.0 1 1 
        526 1 . . . . . 2.9 1.8 2.9 1 1 
        527 1 . . . . . 5.0 1.8 6.5 1 1 
        528 1 . . . . . 5.0 1.8 5.0 1 1 
        529 1 . . . . . 2.9 1.8 2.9 1 1 
        530 1 . . . . . 2.9 1.8 2.9 1 1 
        531 1 . . . . . 5.0 1.8 8.0 1 1 
        532 1 . . . . . 3.5 1.8 6.5 1 1 
        533 1 . . . . . 5.0 1.8 8.0 1 1 
        534 1 . . . . . 3.5 1.8 6.5 1 1 
        535 1 . . . . . 2.7 1.8 5.7 1 1 
        536 1 . . . . . 2.9 1.8 4.4 1 1 
        537 1 . . . . . 5.0 1.8 8.0 1 1 
        538 1 . . . . . 2.9 1.8 4.4 1 1 
        539 1 . . . . . 5.0 1.8 8.0 1 1 
        540 1 . . . . . 5.0 1.8 6.5 1 1 
        541 1 . . . . . 2.7 1.8 5.7 1 1 
        542 1 . . . . . 5.0 1.8 8.0 1 1 
        543 1 . . . . . 5.0 1.8 6.5 1 1 
        544 1 . . . . . 5.0 1.8 8.0 1 1 
        545 1 . . . . . 2.9 1.8 4.4 1 1 
        546 1 . . . . . 2.9 1.8 4.4 1 1 
        547 1 . . . . . 5.0 1.8 6.5 1 1 
        548 1 . . . . . 2.9 1.8 2.9 1 1 
        549 1 . . . . . 2.9 1.8 2.9 1 1 
        550 1 . . . . . 3.5 1.8 3.5 1 1 
        551 1 . . . . . 5.0 1.8 5.0 1 1 
        552 1 . . . . . 5.0 1.8 6.5 1 1 
        553 1 . . . . . 3.5 1.8 3.5 1 1 
        554 1 . . . . . 2.9 1.8 4.0 1 1 
        555 1 . . . . . 2.9 1.8 4.4 1 1 
        556 1 . . . . . 5.0 1.8 6.5 1 1 
        557 1 . . . . . 2.9 1.8 2.9 1 1 
        558 1 . . . . . 2.9 1.8 2.9 1 1 
        559 1 . . . . . 3.5 1.8 3.5 1 1 
        560 1 . . . . . 5.0 1.8 5.0 1 1 
        561 1 . . . . . 3.5 1.8 5.0 1 1 
        562 1 . . . . . 3.5 1.8 3.5 1 1 
        563 1 . . . . . 5.0 1.8 5.0 1 1 
        564 1 . . . . . 2.9 1.8 3.5 1 1 
        565 1 . . . . . 3.5 1.8 4.5 1 1 
        566 1 . . . . . 2.9 1.8 2.9 1 1 
        567 1 . . . . . 5.0 3.9 5.0 1 1 
        568 1 . . . . . 2.9 1.8 2.9 1 1 
        569 1 . . . . . 5.0 1.8 5.0 1 1 
        570 1 . . . . . 5.0 1.8 6.0 1 1 
        571 1 . . . . . 3.5 1.8 3.5 1 1 
        572 1 . . . . . 2.9 1.8 4.0 1 1 
        573 1 . . . . . 2.9 1.8 4.4 1 1 
        574 1 . . . . . 3.5 1.8 6.5 1 1 
        575 1 . . . . . 2.7 1.8 5.7 1 1 
        576 1 . . . . . 3.5 1.8 6.5 1 1 
        577 1 . . . . . 2.9 1.8 2.9 1 1 
        578 1 . . . . . 5.0 3.3 5.0 1 1 
        579 1 . . . . . 5.0 1.8 6.5 1 1 
        580 1 . . . . . 2.7 1.8 4.2 1 1 
        581 1 . . . . . 3.5 1.8 5.0 1 1 
        582 1 . . . . . 3.5 1.8 3.5 1 1 
        583 1 . . . . . 3.5 1.8 4.1 1 1 
        584 1 . . . . . 3.5 1.8 6.5 1 1 
        585 1 . . . . . 3.5 1.8 5.0 1 1 
        586 1 . . . . . 5.0 1.8 6.5 1 1 
        587 1 . . . . . 3.5 1.8 5.0 1 1 
        588 1 . . . . . 2.7 1.8 5.7 1 1 
        589 1 . . . . . 3.5 1.8 5.0 1 1 
        590 1 . . . . . 5.0 1.8 6.5 1 1 
        591 1 . . . . . 3.5 1.8 6.5 1 1 
        592 1 . . . . . 3.5 1.8 3.5 1 1 
        593 1 . . . . . 2.9 1.8 2.9 1 1 
        594 1 . . . . . 2.7 1.8 4.2 1 1 
        595 1 . . . . . 5.0 1.8 5.0 1 1 
        596 1 . . . . . 5.0 1.8 6.5 1 1 
        597 1 . . . . . 3.5 1.8 5.0 1 1 
        598 1 . . . . . 5.0 1.8 5.0 1 1 
        599 1 . . . . . 2.9 1.8 2.9 1 1 
        600 1 . . . . . 2.9 1.8 2.9 1 1 
        601 1 . . . . . 2.9 1.8 4.4 1 1 
        602 1 . . . . . 2.9 1.8 4.4 1 1 
        603 1 . . . . . 5.0 1.8 8.0 1 1 
        604 1 . . . . . 3.5 1.8 5.0 1 1 
        605 1 . . . . . 2.9 1.8 2.9 1 1 
        606 1 . . . . . 2.9 1.8 2.9 1 1 
        607 1 . . . . . 3.5 1.8 3.5 1 1 
        608 1 . . . . . 2.7 1.8 4.2 1 1 
        609 1 . . . . . 3.5 1.8 3.5 1 1 
        610 1 . . . . . 2.9 1.8 3.9 1 1 
        611 1 . . . . . 2.9 1.8 3.5 1 1 
        612 1 . . . . . 2.9 1.8 3.9 1 1 
        613 1 . . . . . 2.9 1.8 4.4 1 1 
        614 1 . . . . . 3.5 1.8 5.9 1 1 
        615 1 . . . . . 2.9 1.8 4.4 1 1 
        616 1 . . . . . 2.9 1.8 4.4 1 1 
        617 1 . . . . . 2.9 1.8 2.9 1 1 
        618 1 . . . . . 2.9 1.8 2.9 1 1 
        619 1 . . . . . 5.0 1.8 5.0 1 1 
        620 1 . . . . . 3.5 1.8 3.5 1 1 
        621 1 . . . . . 5.0 1.8 6.5 1 1 
        622 1 . . . . . 5.0 1.8 6.5 1 1 
        623 1 . . . . . 5.0 1.8 6.5 1 1 
        624 1 . . . . . 3.5 1.8 6.5 1 1 
        625 1 . . . . . 2.7 1.8 5.7 1 1 
        626 1 . . . . . 2.9 1.8 4.0 1 1 
        627 1 . . . . . 3.5 1.8 6.5 1 1 
        628 1 . . . . . 2.9 1.8 4.4 1 1 
        629 1 . . . . . 5.0 1.8 7.5 1 1 
        630 1 . . . . . 2.7 1.8 5.7 1 1 
        631 1 . . . . . 2.7 1.8 5.7 1 1 
        632 1 . . . . . 2.7 1.8 5.7 1 1 
        633 1 . . . . . 3.5 1.8 5.0 1 1 
        634 1 . . . . . 2.9 1.8 2.9 1 1 
        635 1 . . . . . 3.5 1.8 5.0 1 1 
        636 1 . . . . . 5.0 1.8 6.5 1 1 
        637 1 . . . . . 2.9 1.8 4.4 1 1 
        638 1 . . . . . 2.7 1.8 4.2 1 1 
        639 1 . . . . . 2.7 1.8 4.2 1 1 
        640 1 . . . . . 2.9 1.8 2.9 1 1 
        641 1 . . . . . 5.0 1.8 5.0 1 1 
        642 1 . . . . . 3.5 1.8 5.0 1 1 
        643 1 . . . . . 3.5 1.8 5.0 1 1 
        644 1 . . . . . 5.0 1.8 5.0 1 1 
        645 1 . . . . . 2.9 1.8 2.9 1 1 
        646 1 . . . . . 2.7 1.8 5.7 1 1 
        647 1 . . . . . 2.9 1.8 4.4 1 1 
        648 1 . . . . . 5.0 1.8 6.5 1 1 
        649 1 . . . . . 3.5 1.8 6.5 1 1 
        650 1 . . . . . 2.9 1.8 4.4 1 1 
        651 1 . . . . . 2.9 1.8 4.4 1 1 
        652 1 . . . . . 2.9 1.8 4.4 1 1 
        653 1 . . . . . 5.0 1.8 5.0 1 1 
        654 1 . . . . . 3.5 1.8 5.0 1 1 
        655 1 . . . . . 2.9 1.8 2.9 1 1 
        656 1 . . . . . 5.0 3.9 5.0 1 1 
        657 1 . . . . . 2.9 1.8 2.9 1 1 
        658 1 . . . . . 3.5 1.8 3.5 1 1 
        659 1 . . . . . 2.9 1.8 4.0 1 1 
        660 1 . . . . . 5.0 1.8 6.5 1 1 
        661 1 . . . . . 2.9 1.8 4.4 1 1 
        662 1 . . . . . 2.9 1.8 2.9 1 1 
        663 1 . . . . . 2.9 1.8 2.9 1 1 
        664 1 . . . . . 3.5 1.8 3.5 1 1 
        665 1 . . . . . 3.5 1.8 4.1 1 1 
        666 1 . . . . . 5.0 1.8 5.0 1 1 
        667 1 . . . . . 3.5 1.8 5.0 1 1 
        668 1 . . . . . 2.9 1.8 2.9 1 1 
        669 1 . . . . . 5.0 1.8 6.6 1 1 
        670 1 . . . . . 2.7 1.8 4.2 1 1 
        671 1 . . . . . 2.7 1.8 4.2 1 1 
        672 1 . . . . . 2.9 1.8 2.9 1 1 
        673 1 . . . . . 3.5 1.8 3.5 1 1 
        674 1 . . . . . 5.0 1.8 5.0 1 1 
        675 1 . . . . . 5.0 1.8 6.0 1 1 
        676 1 . . . . . 2.7 1.8 4.2 1 1 
        677 1 . . . . . 2.9 1.8 2.9 1 1 
        678 1 . . . . . 3.5 1.8 5.0 1 1 
        679 1 . . . . . 2.7 1.8 5.7 1 1 
        680 1 . . . . . 2.9 1.8 4.4 1 1 
        681 1 . . . . . 5.0 1.8 6.5 1 1 
        682 1 . . . . . 2.9 1.8 4.4 1 1 
        683 1 . . . . . 3.5 1.8 5.0 1 1 
        684 1 . . . . . 2.7 1.8 5.7 1 1 
        685 1 . . . . . 2.9 1.8 4.4 1 1 
        686 1 . . . . . 2.9 1.8 4.4 1 1 
        687 1 . . . . . 5.0 1.8 6.5 1 1 
        688 1 . . . . . 5.0 1.8 7.5 1 1 
        689 1 . . . . . 2.7 1.8 5.7 1 1 
        690 1 . . . . . 2.9 1.8 2.9 1 1 
        691 1 . . . . . 3.5 1.8 3.5 1 1 
        692 1 . . . . . 2.9 1.8 2.9 1 1 
        693 1 . . . . . 2.9 1.8 2.9 1 1 
        694 1 . . . . . 2.9 1.8 3.5 1 1 
        695 1 . . . . . 2.9 1.8 3.9 1 1 
        696 1 . . . . . 2.9 1.8 2.9 1 1 
        697 1 . . . . . 3.5 1.8 3.5 1 1 
        698 1 . . . . . 2.9 1.8 2.9 1 1 
        699 1 . . . . . 2.9 1.8 2.9 1 1 
        700 1 . . . . . 5.0 1.8 5.0 1 1 
        701 1 . . . . . 3.5 1.8 4.5 1 1 
        702 1 . . . . . 2.9 1.8 2.9 1 1 
        703 1 . . . . . 2.7 1.8 4.2 1 1 
        704 1 . . . . . 3.5 1.8 3.5 1 1 
        705 1 . . . . . 5.0 1.8 6.5 1 1 
        706 1 . . . . . 5.0 1.8 5.0 1 1 
        707 1 . . . . . 2.7 1.8 5.2 1 1 
        708 1 . . . . . 2.9 1.8 3.5 1 1 
        709 1 . . . . . 5.0 1.8 7.5 1 1 
        710 1 . . . . . 2.7 1.8 4.2 1 1 
        711 1 . . . . . 2.7 1.8 5.2 1 1 
        712 1 . . . . . 3.5 1.8 5.0 1 1 
        713 1 . . . . . 2.7 1.8 4.2 1 1 
        714 1 . . . . . 3.5 1.8 6.5 1 1 
        715 1 . . . . . 2.7 1.8 5.7 1 1 
        716 1 . . . . . 3.5 1.8 5.0 1 1 
        717 1 . . . . . 2.7 1.8 5.7 1 1 
        718 1 . . . . . 2.7 1.8 5.2 1 1 
        719 1 . . . . . 5.0 1.8 6.5 1 1 
        720 1 . . . . . 3.5 1.8 6.5 1 1 
        721 1 . . . . . 5.0 1.8 7.5 1 1 
        722 1 . . . . . 3.5 1.8 4.5 1 1 
        723 1 . . . . . 5.0 1.8 7.5 1 1 
        724 1 . . . . . 5.0 1.8 6.5 1 1 
        725 1 . . . . . 5.0 1.8 6.0 1 1 
        726 1 . . . . . 5.0 1.8 6.5 1 1 
        727 1 . . . . . 2.9 1.8 2.9 1 1 
        728 1 . . . . . 3.5 1.8 3.5 1 1 
        729 1 . . . . . 3.5 1.8 3.5 1 1 
        730 1 . . . . . 2.9 1.8 3.5 1 1 
        731 1 . . . . . 2.9 1.8 3.9 1 1 
        732 1 . . . . . 5.0 1.8 5.0 1 1 
        733 1 . . . . . 2.9 1.8 2.9 1 1 
        734 1 . . . . . 2.9 1.8 2.9 1 1 
        735 1 . . . . . 3.5 1.8 3.5 1 1 
        736 1 . . . . . 3.5 1.8 3.5 1 1 
        737 1 . . . . . 2.9 1.8 4.0 1 1 
        738 1 . . . . . 3.5 1.8 6.5 1 1 
        739 1 . . . . . 3.5 1.8 6.5 1 1 
        740 1 . . . . . 2.9 1.8 4.4 1 1 
        741 1 . . . . . 2.9 1.8 2.9 1 1 
        742 1 . . . . . 5.0 1.8 6.5 1 1 
        743 1 . . . . . 2.7 1.8 4.2 1 1 
        744 1 . . . . . 3.5 1.8 3.5 1 1 
        745 1 . . . . . 5.0 1.8 6.5 1 1 
        746 1 . . . . . 5.0 1.8 5.0 1 1 
        747 1 . . . . . 3.5 1.8 4.1 1 1 
        748 1 . . . . . 5.0 1.8 7.5 1 1 
        749 1 . . . . . 2.7 1.8 5.7 1 1 
        750 1 . . . . . 3.5 1.8 6.5 1 1 
        751 1 . . . . . 3.5 1.8 6.5 1 1 
        752 1 . . . . . 3.5 1.8 6.5 1 1 
        753 1 . . . . . 2.7 1.8 5.7 1 1 
        754 1 . . . . . 3.5 1.8 5.0 1 1 
        755 1 . . . . . 3.5 1.8 6.5 1 1 
        756 1 . . . . . 3.5 1.8 6.5 1 1 
        757 1 . . . . . 2.9 1.8 4.4 1 1 
        758 1 . . . . . 3.5 1.8 3.5 1 1 
        759 1 . . . . . 2.9 1.8 2.9 1 1 
        760 1 . . . . . 2.9 1.8 2.9 1 1 
        761 1 . . . . . 3.5 1.8 3.5 1 1 
        762 1 . . . . . 3.5 1.8 3.5 1 1 
        763 1 . . . . . 3.5 1.8 4.5 1 1 
        764 1 . . . . . 3.5 1.8 3.5 1 1 
        765 1 . . . . . 2.9 1.8 4.4 1 1 
        766 1 . . . . . 3.5 1.8 6.0 1 1 
        767 1 . . . . . 3.5 1.8 5.0 1 1 
        768 1 . . . . . 3.5 1.8 3.5 1 1 
        769 1 . . . . . 2.7 1.8 4.2 1 1 
        770 1 . . . . . 5.0 1.8 5.0 1 1 
        771 1 . . . . . 5.0 1.8 6.5 1 1 
        772 1 . . . . . 3.5 1.8 3.5 1 1 
        773 1 . . . . . 5.0 1.8 5.0 1 1 
        774 1 . . . . . 5.0 1.8 7.5 1 1 
        775 1 . . . . . 3.5 1.8 4.1 1 1 
        776 1 . . . . . 2.9 1.8 3.9 1 1 
        777 1 . . . . . 5.0 1.8 6.0 1 1 
        778 1 . . . . . 5.0 1.8 8.0 1 1 
        779 1 . . . . . 3.5 1.8 6.5 1 1 
        780 1 . . . . . 2.7 1.8 5.7 1 1 
        781 1 . . . . . 3.5 1.8 5.0 1 1 
        782 1 . . . . . 5.0 1.8 8.0 1 1 
        783 1 . . . . . 3.5 1.8 6.5 1 1 
        784 1 . . . . . 3.5 1.8 6.5 1 1 
        785 1 . . . . . 2.9 1.8 4.4 1 1 
        786 1 . . . . . 3.5 1.8 5.0 1 1 
        787 1 . . . . . 2.7 1.8 5.7 1 1 
        788 1 . . . . . 3.5 1.8 3.5 1 1 
        789 1 . . . . . 3.5 1.8 3.5 1 1 
        790 1 . . . . . 2.9 1.8 2.9 1 1 
        791 1 . . . . . 5.0 1.8 6.5 1 1 
        792 1 . . . . . 2.9 1.8 3.5 1 1 
        793 1 . . . . . 3.5 1.8 4.5 1 1 
        794 1 . . . . . 3.5 1.8 5.0 1 1 
        795 1 . . . . . 2.9 1.8 2.9 1 1 
        796 1 . . . . . 2.9 1.8 2.9 1 1 
        797 1 . . . . . 3.5 1.8 3.5 1 1 
        798 1 . . . . . 3.5 1.8 3.5 1 1 
        799 1 . . . . . 2.9 1.8 3.5 1 1 
        800 1 . . . . . 2.9 1.8 3.9 1 1 
        801 1 . . . . . 2.9 1.8 2.9 1 1 
        802 1 . . . . . 2.7 1.8 4.2 1 1 
        803 1 . . . . . 5.0 1.8 6.0 1 1 
        804 1 . . . . . 3.5 1.8 4.5 1 1 
        805 1 . . . . . 5.0 1.8 6.0 1 1 
        806 1 . . . . . 5.0 1.8 5.0 1 1 
        807 1 . . . . . 3.5 1.8 4.1 1 1 
        808 1 . . . . . 5.0 1.8 7.4 1 1 
        809 1 . . . . . 3.5 1.8 6.9 1 1 
        810 1 . . . . . 2.7 1.8 6.1 1 1 
        811 1 . . . . . 2.7 1.8 6.1 1 1 
        812 1 . . . . . 3.5 1.8 6.9 1 1 
        813 1 . . . . . 2.7 1.8 5.7 1 1 
        814 1 . . . . . 3.5 1.8 6.5 1 1 
        815 1 . . . . . 2.9 1.8 2.9 1 1 
        816 1 . . . . . 3.5 1.8 4.1 1 1 
        817 1 . . . . . 5.0 1.8 6.5 1 1 
        818 1 . . . . . 2.9 1.8 2.9 1 1 
        819 1 . . . . . 2.9 1.8 2.9 1 1 
        820 1 . . . . . 3.5 1.8 3.5 1 1 
        821 1 . . . . . 2.9 1.8 4.4 1 1 
        822 1 . . . . . 2.9 1.8 2.9 1 1 
        823 1 . . . . . 5.0 1.8 5.0 1 1 
        824 1 . . . . . 2.9 1.8 3.5 1 1 
        825 1 . . . . . 3.5 1.8 4.5 1 1 
        826 1 . . . . . 2.9 1.8 2.9 1 1 
        827 1 . . . . . 3.5 1.8 4.5 1 1 
        828 1 . . . . . 3.5 1.8 4.5 1 1 
        829 1 . . . . . 2.9 1.8 2.9 1 1 
        830 1 . . . . . 2.9 1.8 3.5 1 1 
        831 1 . . . . . 5.0 1.8 7.5 1 1 
        832 1 . . . . . 5.0 1.8 6.0 1 1 
        833 1 . . . . . 5.0 1.8 7.5 1 1 
        834 1 . . . . . 2.7 1.8 4.2 1 1 
        835 1 . . . . . 2.7 1.8 5.7 1 1 
        836 1 . . . . . 5.0 1.8 8.0 1 1 
        837 1 . . . . . 2.9 1.8 2.9 1 1 
        838 1 . . . . . 2.9 1.8 2.9 1 1 
        839 1 . . . . . 5.0 1.8 5.0 1 1 
        840 1 . . . . . 5.0 1.8 6.0 1 1 
        841 1 . . . . . 3.5 1.8 4.5 1 1 
        842 1 . . . . . 2.9 1.8 2.9 1 1 
        843 1 . . . . . 3.5 1.8 5.0 1 1 
        844 1 . . . . . 5.0 1.8 5.0 1 1 
        845 1 . . . . . 3.5 1.8 3.5 1 1 
        846 1 . . . . . 2.9 1.8 4.4 1 1 
        847 1 . . . . . 5.0 1.8 6.5 1 1 
        848 1 . . . . . 2.7 1.8 4.2 1 1 
        849 1 . . . . . 2.7 1.8 4.2 1 1 
        850 1 . . . . . 2.9 1.8 2.9 1 1 
        851 1 . . . . . 3.5 1.8 3.5 1 1 
        852 1 . . . . . 5.0 1.8 6.0 1 1 
        853 1 . . . . . 3.5 1.8 4.5 1 1 
        854 1 . . . . . 5.0 1.8 5.0 1 1 
        855 1 . . . . . 2.9 1.8 2.9 1 1 
        856 1 . . . . . 3.5 1.8 3.5 1 1 
        857 1 . . . . . 3.5 1.8 6.5 1 1 
        858 1 . . . . . 5.0 1.8 8.0 1 1 
        859 1 . . . . . 2.9 1.8 4.4 1 1 
        860 1 . . . . . 5.0 1.8 6.5 1 1 
        861 1 . . . . . 2.9 1.8 4.4 1 1 
        862 1 . . . . . 5.0 1.8 7.5 1 1 
        863 1 . . . . . 5.0 1.8 8.0 1 1 
        864 1 . . . . . 3.5 1.8 6.5 1 1 
        865 1 . . . . . 2.9 1.8 4.4 1 1 
        866 1 . . . . . 5.0 1.8 6.5 1 1 
        867 1 . . . . . 2.9 1.8 4.4 1 1 
        868 1 . . . . . 5.0 1.8 7.5 1 1 
        869 1 . . . . . 3.5 1.8 6.0 1 1 
        870 1 . . . . . 2.9 1.8 2.9 1 1 
        871 1 . . . . . 3.5 1.8 5.0 1 1 
        872 1 . . . . . 5.0 1.8 6.5 1 1 
        873 1 . . . . . 5.0 1.8 5.0 1 1 
        874 1 . . . . . 2.9 1.8 2.9 1 1 
        875 1 . . . . . 5.0 1.8 6.5 1 1 
        876 1 . . . . . 5.0 1.8 5.0 1 1 
        877 1 . . . . . 3.5 1.8 5.5 1 1 
        878 1 . . . . . 2.9 1.8 2.9 1 1 
        879 1 . . . . . 5.0 1.8 5.0 1 1 
        880 1 . . . . . 5.0 1.8 6.0 1 1 
        881 1 . . . . . 3.5 1.8 4.5 1 1 
        882 1 . . . . . 2.9 1.8 3.5 1 1 
        883 1 . . . . . 5.0 1.8 6.0 1 1 
        884 1 . . . . . 3.5 1.8 4.5 1 1 
        885 1 . . . . . 2.9 1.8 2.9 1 1 
        886 1 . . . . . 2.7 1.8 4.2 1 1 
        887 1 . . . . . 5.0 1.8 5.0 1 1 
        888 1 . . . . . 2.7 1.8 5.7 1 1 
        889 1 . . . . . 3.5 1.8 5.0 1 1 
        890 1 . . . . . 3.5 1.8 5.0 1 1 
        891 1 . . . . . 5.0 1.8 6.5 1 1 
        892 1 . . . . . 3.5 1.8 3.5 1 1 
        893 1 . . . . . 2.7 1.8 4.2 1 1 
        894 1 . . . . . 5.0 1.8 5.0 1 1 
        895 1 . . . . . 5.0 1.8 5.0 1 1 
        896 1 . . . . . 2.9 1.8 2.9 1 1 
        897 1 . . . . . 5.0 1.8 6.0 1 1 
        898 1 . . . . . 2.7 1.8 5.7 1 1 
        899 1 . . . . . 3.5 1.8 5.0 1 1 
        900 1 . . . . . 5.0 1.8 6.5 1 1 
        901 1 . . . . . 3.5 1.8 6.5 1 1 
        902 1 . . . . . 3.5 1.8 5.0 1 1 
        903 1 . . . . . 3.5 1.8 5.0 1 1 
        904 1 . . . . . 5.0 1.8 6.5 1 1 
        905 1 . . . . . 5.0 1.8 5.0 1 1 
        906 1 . . . . . 2.9 1.8 2.9 1 1 
        907 1 . . . . . 5.0 1.8 5.0 1 1 
        908 1 . . . . . 3.5 1.8 5.0 1 1 
        909 1 . . . . . 5.0 1.8 5.0 1 1 
        910 1 . . . . . 3.5 1.8 4.1 1 1 
        911 1 . . . . . 2.9 1.8 2.9 1 1 
        912 1 . . . . . 3.5 1.8 3.5 1 1 
        913 1 . . . . . 5.0 1.8 6.0 1 1 
        914 1 . . . . . 2.9 1.8 2.9 1 1 
        915 1 . . . . . 5.0 1.8 5.0 1 1 
        916 1 . . . . . 5.0 1.8 6.5 1 1 
        917 1 . . . . . 5.0 1.8 5.0 1 1 
        918 1 . . . . . 2.9 1.8 2.9 1 1 
        919 1 . . . . . 3.5 1.8 5.0 1 1 
        920 1 . . . . . 3.5 1.8 5.0 1 1 
        921 1 . . . . . 5.0 1.8 5.0 1 1 
        922 1 . . . . . 2.9 1.8 3.5 1 1 
        923 1 . . . . . 2.9 1.8 4.4 1 1 
        924 1 . . . . . 3.5 1.8 3.5 1 1 
        925 1 . . . . . 2.9 1.8 2.9 1 1 
        926 1 . . . . . 5.0 1.8 6.5 1 1 
        927 1 . . . . . 3.5 1.8 3.5 1 1 
        928 1 . . . . . 5.0 1.8 6.5 1 1 
        929 1 . . . . . 3.5 1.8 5.0 1 1 
        930 1 . . . . . 3.5 1.8 5.0 1 1 
        931 1 . . . . . 3.5 1.8 5.0 1 1 
        932 1 . . . . . 3.5 1.8 5.0 1 1 
        933 1 . . . . . 3.5 1.8 5.0 1 1 
        934 1 . . . . . 5.0 1.8 5.0 1 1 
        935 1 . . . . . 3.5 1.8 5.0 1 1 
        936 1 . . . . . 5.0 1.8 5.0 1 1 
        937 1 . . . . . 3.5 1.8 3.5 1 1 
        938 1 . . . . . 5.0 1.8 5.0 1 1 
        939 1 . . . . . 2.7 1.8 5.7 1 1 
        940 1 . . . . . 2.9 1.8 4.4 1 1 
        941 1 . . . . . 3.5 1.8 5.0 1 1 
        942 1 . . . . . 5.0 1.8 8.0 1 1 
        943 1 . . . . . 2.9 1.8 4.4 1 1 
        944 1 . . . . . 5.0 1.8 6.5 1 1 
        945 1 . . . . . 3.5 1.8 5.0 1 1 
        946 1 . . . . . 5.0 1.8 8.0 1 1 
        947 1 . . . . . 5.0 1.8 8.0 1 1 
        948 1 . . . . . 2.9 1.8 2.9 1 1 
        949 1 . . . . . 3.5 1.8 5.0 1 1 
        950 1 . . . . . 3.5 1.8 5.0 1 1 
        951 1 . . . . . 5.0 1.8 5.0 1 1 
        952 1 . . . . . 3.5 1.8 3.5 1 1 
        953 1 . . . . . 3.5 1.8 3.5 1 1 
        954 1 . . . . . 3.5 1.8 5.0 1 1 
        955 1 . . . . . 2.9 1.8 2.9 1 1 
        956 1 . . . . . 2.7 1.8 4.2 1 1 
        957 1 . . . . . 5.0 1.8 5.0 1 1 
        958 1 . . . . . 5.0 1.8 6.5 1 1 
        959 1 . . . . . 5.0 1.8 6.5 1 1 
        960 1 . . . . . 3.5 1.8 4.1 1 1 
        961 1 . . . . . 3.5 1.8 4.5 1 1 
        962 1 . . . . . 2.7 1.8 5.7 1 1 
        963 1 . . . . . 2.9 1.8 4.4 1 1 
        964 1 . . . . . 2.9 1.8 4.4 1 1 
        965 1 . . . . . 3.5 1.8 5.0 1 1 
        966 1 . . . . . 2.7 1.8 5.7 1 1 
        967 1 . . . . . 2.9 1.8 2.9 1 1 
        968 1 . . . . . 2.9 1.8 2.9 1 1 
        969 1 . . . . . 2.9 1.8 2.9 1 1 
        970 1 . . . . . 3.5 1.8 3.5 1 1 
        971 1 . . . . . 5.0 1.8 5.0 1 1 
        972 1 . . . . . 2.9 1.8 4.0 1 1 
        973 1 . . . . . 5.0 1.8 8.0 1 1 
        974 1 . . . . . 2.9 1.8 4.4 1 1 
        975 1 . . . . . 2.9 1.8 2.9 1 1 
        976 1 . . . . . 2.9 1.8 2.9 1 1 
        977 1 . . . . . 5.0 1.8 5.0 1 1 
        978 1 . . . . . 2.9 1.8 4.0 1 1 
        979 1 . . . . . 2.9 1.8 4.4 1 1 
        980 1 . . . . . 2.9 1.8 2.9 1 1 
        981 1 . . . . . 2.9 1.8 2.9 1 1 
        982 1 . . . . . 3.5 1.8 3.5 1 1 
        983 1 . . . . . 3.5 1.8 4.1 1 1 
        984 1 . . . . . 3.5 1.8 3.5 1 1 
        985 1 . . . . . 2.9 1.8 2.9 1 1 
        986 1 . . . . . 2.7 1.8 4.2 1 1 
        987 1 . . . . . 2.9 1.8 3.5 1 1 
        988 1 . . . . . 2.7 1.8 5.7 1 1 
        989 1 . . . . . 3.5 1.8 5.0 1 1 
        990 1 . . . . . 2.9 1.8 4.4 1 1 
        991 1 . . . . . 5.0 1.8 7.5 1 1 
        992 1 . . . . . 5.0 1.8 8.0 1 1 
        993 1 . . . . . 3.5 1.8 4.5 1 1 
        994 1 . . . . . 5.0 1.8 5.6 1 1 
        995 1 . . . . . 3.5 1.8 4.5 1 1 
        996 1 . . . . . 2.9 1.8 2.9 1 1 
        997 1 . . . . . 3.5 1.8 3.5 1 1 
        998 1 . . . . . 2.9 1.8 4.0 1 1 
        999 1 . . . . . 2.9 1.8 4.4 1 1 
       1000 1 . . . . . 2.9 1.8 2.9 1 1 
       1001 1 . . . . . 2.9 1.8 2.9 1 1 
       1002 1 . . . . . 5.0 1.8 5.0 1 1 
       1003 1 . . . . . 3.5 1.8 5.0 1 1 
       1004 1 . . . . . 3.5 1.8 4.1 1 1 
       1005 1 . . . . . 5.0 1.8 6.0 1 1 
       1006 1 . . . . . 2.9 1.8 3.9 1 1 
       1007 1 . . . . . 5.0 1.8 6.0 1 1 
       1008 1 . . . . . 2.9 1.8 2.9 1 1 
       1009 1 . . . . . 2.9 1.8 2.9 1 1 
       1010 1 . . . . . 2.9 1.8 2.9 1 1 
       1011 1 . . . . . 3.5 1.8 5.0 1 1 
       1012 1 . . . . . 5.0 1.8 6.5 1 1 
       1013 1 . . . . . 3.5 1.8 4.1 1 1 
       1014 1 . . . . . 5.0 1.8 7.0 1 1 
       1015 1 . . . . . 2.9 1.8 2.9 1 1 
       1016 1 . . . . . 2.7 1.8 4.2 1 1 
       1017 1 . . . . . 3.5 1.8 3.5 1 1 
       1018 1 . . . . . 2.9 1.8 4.4 1 1 
       1019 1 . . . . . 3.5 1.8 5.0 1 1 
       1020 1 . . . . . 3.5 1.8 5.0 1 1 
       1021 1 . . . . . 3.5 1.8 3.5 1 1 
       1022 1 . . . . . 2.9 1.8 4.4 1 1 
       1023 1 . . . . . 2.9 1.8 4.4 1 1 
       1024 1 . . . . . 3.5 1.8 3.5 1 1 
       1025 1 . . . . . 2.9 1.8 2.9 1 1 
       1026 1 . . . . . 5.0 1.8 5.0 1 1 
       1027 1 . . . . . 3.5 1.8 3.5 1 1 
       1028 1 . . . . . 2.9 1.8 4.0 1 1 
       1029 1 . . . . . 5.0 1.8 8.0 1 1 
       1030 1 . . . . . 2.7 1.8 5.7 1 1 
       1031 1 . . . . . 2.9 1.8 4.4 1 1 
       1032 1 . . . . . 2.9 1.8 2.9 1 1 
       1033 1 . . . . . 3.5 1.8 5.0 1 1 
       1034 1 . . . . . 3.5 1.8 5.0 1 1 
       1035 1 . . . . . 2.7 1.8 4.2 1 1 
       1036 1 . . . . . 3.5 1.8 3.5 1 1 
       1037 1 . . . . . 3.5 1.8 3.5 1 1 
       1038 1 . . . . . 2.9 1.8 2.9 1 1 
       1039 1 . . . . . 5.0 1.8 5.0 1 1 
       1040 1 . . . . . 2.7 1.8 5.7 1 1 
       1041 1 . . . . . 3.5 1.8 5.0 1 1 
       1042 1 . . . . . 3.5 1.8 5.0 1 1 
       1043 1 . . . . . 3.5 1.8 6.5 1 1 
       1044 1 . . . . . 5.0 1.8 6.5 1 1 
       1045 1 . . . . . 2.9 1.8 4.4 1 1 
       1046 1 . . . . . 3.5 1.8 5.0 1 1 
       1047 1 . . . . . 5.0 1.8 6.5 1 1 
       1048 1 . . . . . 2.9 1.8 2.9 1 1 
       1049 1 . . . . . 5.0 1.8 5.0 1 1 
       1050 1 . . . . . 5.0 1.8 5.0 1 1 
       1051 1 . . . . . 2.9 1.8 2.9 1 1 
       1052 1 . . . . . 5.0 1.8 5.0 1 1 
       1053 1 . . . . . 5.0 1.8 5.0 1 1 
       1054 1 . . . . . 2.9 1.8 4.0 1 1 
       1055 1 . . . . . 2.9 1.8 4.4 1 1 
       1056 1 . . . . . 2.9 1.8 2.9 1 1 
       1057 1 . . . . . 3.5 1.8 4.1 1 1 
       1058 1 . . . . . 5.0 1.8 6.0 1 1 
       1059 1 . . . . . 2.9 1.8 2.9 1 1 
       1060 1 . . . . . 5.0 1.8 5.0 1 1 
       1061 1 . . . . . 3.5 1.8 4.1 1 1 
       1062 1 . . . . . 5.0 1.8 6.0 1 1 
       1063 1 . . . . . 2.7 1.8 5.7 1 1 
       1064 1 . . . . . 3.5 1.8 5.0 1 1 
       1065 1 . . . . . 3.5 1.8 5.0 1 1 
       1066 1 . . . . . 5.0 1.8 6.5 1 1 
       1067 1 . . . . . 3.5 1.8 3.5 1 1 
       1068 1 . . . . . 2.9 1.8 2.9 1 1 
       1069 1 . . . . . 5.0 1.8 5.0 1 1 
       1070 1 . . . . . 5.0 1.8 5.0 1 1 
       1071 1 . . . . . 2.9 1.8 2.9 1 1 
       1072 1 . . . . . 5.0 1.8 5.0 1 1 
       1073 1 . . . . . 2.7 1.8 4.2 1 1 
       1074 1 . . . . . 3.5 1.8 3.5 1 1 
       1075 1 . . . . . 3.5 1.8 4.1 1 1 
       1076 1 . . . . . 3.5 1.8 4.5 1 1 
       1077 1 . . . . . 3.5 1.8 4.5 1 1 
       1078 1 . . . . . 2.9 1.8 3.9 1 1 
       1079 1 . . . . . 3.5 1.8 4.5 1 1 
       1080 1 . . . . . 5.0 1.8 6.0 1 1 
       1081 1 . . . . . 3.5 1.8 4.5 1 1 
       1082 1 . . . . . 2.9 1.8 2.9 1 1 
       1083 1 . . . . . 5.0 1.8 5.0 1 1 
       1084 1 . . . . . 3.5 1.8 3.5 1 1 
       1085 1 . . . . . 5.0 1.8 7.0 1 1 
       1086 1 . . . . . 2.9 1.8 2.9 1 1 
       1087 1 . . . . . 2.7 1.8 4.2 1 1 
       1088 1 . . . . . 5.0 1.8 5.0 1 1 
       1089 1 . . . . . 5.0 1.8 6.5 1 1 
       1090 1 . . . . . 5.0 1.8 6.5 1 1 
       1091 1 . . . . . 5.0 1.8 5.0 1 1 
       1092 1 . . . . . 2.7 1.8 5.7 1 1 
       1093 1 . . . . . 3.5 1.8 5.0 1 1 
       1094 1 . . . . . 5.0 1.8 6.5 1 1 
       1095 1 . . . . . 2.9 1.8 4.4 1 1 
       1096 1 . . . . . 3.5 1.8 5.0 1 1 
       1097 1 . . . . . 3.5 1.8 5.0 1 1 
       1098 1 . . . . . 3.5 1.8 3.5 1 1 
       1099 1 . . . . . 3.5 1.8 5.0 1 1 
       1100 1 . . . . . 2.9 1.8 2.9 1 1 
       1101 1 . . . . . 2.9 1.8 2.9 1 1 
       1102 1 . . . . . 3.5 1.8 3.5 1 1 
       1103 1 . . . . . 3.5 1.8 3.5 1 1 
       1104 1 . . . . . 5.0 1.8 5.0 1 1 
       1105 1 . . . . . 2.9 1.8 4.0 1 1 
       1106 1 . . . . . 2.9 1.8 4.4 1 1 
       1107 1 . . . . . 2.9 1.8 2.9 1 1 
       1108 1 . . . . . 2.9 1.8 2.9 1 1 
       1109 1 . . . . . 5.0 1.8 5.0 1 1 
       1110 1 . . . . . 3.5 1.8 3.5 1 1 
       1111 1 . . . . . 5.0 1.8 6.5 1 1 
       1112 1 . . . . . 3.5 1.8 3.5 1 1 
       1113 1 . . . . . 3.5 1.8 4.5 1 1 
       1114 1 . . . . . 3.5 1.8 5.0 1 1 
       1115 1 . . . . . 2.9 1.8 2.9 1 1 
       1116 1 . . . . . 2.7 1.8 4.2 1 1 
       1117 1 . . . . . 2.7 1.8 4.2 1 1 
       1118 1 . . . . . 3.5 1.8 3.5 1 1 
       1119 1 . . . . . 2.9 1.8 2.9 1 1 
       1120 1 . . . . . 2.9 1.8 2.9 1 1 
       1121 1 . . . . . 2.7 1.8 5.7 1 1 
       1122 1 . . . . . 2.9 1.8 4.4 1 1 
       1123 1 . . . . . 2.7 1.8 5.7 1 1 
       1124 1 . . . . . 3.5 1.8 6.5 1 1 
       1125 1 . . . . . 2.9 1.8 4.4 1 1 
       1126 1 . . . . . 5.0 1.8 8.0 1 1 
       1127 1 . . . . . 2.7 1.8 4.2 1 1 
       1128 1 . . . . . 3.5 1.8 3.5 1 1 
       1129 1 . . . . . 3.5 1.8 3.5 1 1 
       1130 1 . . . . . 2.9 1.8 2.9 1 1 
       1131 1 . . . . . 3.5 1.8 3.5 1 1 
       1132 1 . . . . . 2.9 1.8 4.4 1 1 
       1133 1 . . . . . 3.5 1.8 6.5 1 1 
       1134 1 . . . . . 3.5 1.8 5.0 1 1 
       1135 1 . . . . . 5.0 1.8 6.5 1 1 
       1136 1 . . . . . 2.9 1.8 2.9 1 1 
       1137 1 . . . . . 2.7 1.8 4.2 1 1 
       1138 1 . . . . . 3.5 1.8 3.5 1 1 
       1139 1 . . . . . 3.5 1.8 3.5 1 1 
       1140 1 . . . . . 2.9 1.8 4.4 1 1 
       1141 1 . . . . . 3.5 1.8 3.5 1 1 
       1142 1 . . . . . 2.9 1.8 2.9 1 1 
       1143 1 . . . . . 3.5 1.8 5.0 1 1 
       1144 1 . . . . . 3.5 1.8 3.5 1 1 
       1145 1 . . . . . 3.5 1.8 5.0 1 1 
       1146 1 . . . . . 3.5 1.8 5.0 1 1 
       1147 1 . . . . . 2.9 1.8 2.9 1 1 
       1148 1 . . . . . 3.5 1.8 4.1 1 1 
       1149 1 . . . . . 3.5 1.8 4.5 1 1 
       1150 1 . . . . . 2.9 1.8 2.9 1 1 
       1151 1 . . . . . 2.9 1.8 3.5 1 1 
       1152 1 . . . . . 5.0 1.8 6.0 1 1 
       1153 1 . . . . . 2.9 1.8 3.9 1 1 
       1154 1 . . . . . 2.7 1.8 2.7 1 1 
       1155 1 . . . . . 2.7 1.8 4.2 1 1 
       1156 1 . . . . . 2.7 1.8 4.2 1 1 
       1157 1 . . . . . 5.0 1.8 6.5 1 1 
       1158 1 . . . . . 3.5 1.8 5.0 1 1 
       1159 1 . . . . . 2.7 1.8 4.2 1 1 
       1160 1 . . . . . 3.5 1.8 5.0 1 1 
       1161 1 . . . . . 3.5 1.8 6.5 1 1 
       1162 1 . . . . . 5.0 1.8 8.0 1 1 
       1163 1 . . . . . 5.0 1.8 6.5 1 1 
       1164 1 . . . . . 5.0 1.8 6.5 1 1 
       1165 1 . . . . . 2.7 1.8 5.7 1 1 
       1166 1 . . . . . 2.7 1.8 5.7 1 1 
       1167 1 . . . . . 5.0 1.8 6.5 1 1 
       1168 1 . . . . . 5.0 1.8 7.5 1 1 
       1169 1 . . . . . 2.7 1.8 4.2 1 1 
       1170 1 . . . . . 5.0 1.8 8.0 1 1 
       1171 1 . . . . . 3.5 1.8 6.0 1 1 
       1172 1 . . . . . 5.0 1.8 7.5 1 1 
       1173 1 . . . . . 5.0 1.8 6.5 1 1 
       1174 1 . . . . . 2.7 1.8 5.7 1 1 
       1175 1 . . . . . 2.7 1.8 5.7 1 1 
       1176 1 . . . . . 2.7 1.8 4.2 1 1 
       1177 1 . . . . . 5.0 1.8 6.5 1 1 
       1178 1 . . . . . 2.7 1.8 5.7 1 1 
       1179 1 . . . . . 2.7 1.8 5.7 1 1 
       1180 1 . . . . . 5.0 1.8 6.5 1 1 
       1181 1 . . . . . 5.0 1.8 7.5 1 1 
       1182 1 . . . . . 3.5 1.8 5.0 1 1 
       1183 1 . . . . . 5.0 1.8 8.0 1 1 
       1184 1 . . . . . 5.0 1.8 6.5 1 1 
       1185 1 . . . . . 2.9 1.8 2.9 1 1 
       1186 1 . . . . . 3.5 1.8 4.5 1 1 
       1187 1 . . . . . 3.5 1.8 5.0 1 1 
       1188 1 . . . . . 2.7 1.8 4.2 1 1 
       1189 1 . . . . . 5.0 1.8 6.5 1 1 
       1190 1 . . . . . 2.9 1.8 2.9 1 1 
       1191 1 . . . . . 3.5 1.8 4.1 1 1 
       1192 1 . . . . . 5.0 1.8 6.0 1 1 
       1193 1 . . . . . 2.7 1.8 5.7 1 1 
       1194 1 . . . . . 3.5 1.8 5.0 1 1 
       1195 1 . . . . . 5.0 1.8 6.5 1 1 
       1196 1 . . . . . 2.7 1.8 4.2 1 1 
       1197 1 . . . . . 3.5 1.8 6.0 1 1 
       1198 1 . . . . . 2.7 1.8 5.2 1 1 
       1199 1 . . . . . 5.0 1.8 7.5 1 1 
       1200 1 . . . . . 3.5 1.8 6.0 1 1 
       1201 1 . . . . . 5.0 1.8 6.5 1 1 
       1202 1 . . . . . 5.0 1.8 6.5 1 1 
       1203 1 . . . . . 2.7 1.8 5.7 1 1 
       1204 1 . . . . . 3.5 1.8 6.5 1 1 
       1205 1 . . . . . 5.0 1.8 6.5 1 1 
       1206 1 . . . . . 5.0 1.8 8.0 1 1 
       1207 1 . . . . . 3.5 1.8 6.5 1 1 
       1208 1 . . . . . 3.5 1.8 6.5 1 1 
       1209 1 . . . . . 5.0 1.8 7.5 1 1 
       1210 1 . . . . . 2.7 1.8 5.2 1 1 
       1211 1 . . . . . 2.7 1.8 5.7 1 1 
       1212 1 . . . . . 3.5 1.8 5.0 1 1 
       1213 1 . . . . . 5.0 1.8 8.0 1 1 
       1214 1 . . . . . 3.5 1.8 5.0 1 1 
       1215 1 . . . . . 5.0 1.8 6.5 1 1 
       1216 1 . . . . . 5.0 1.8 6.5 1 1 
       1217 1 . . . . . 5.0 1.8 7.5 1 1 
       1218 1 . . . . . 3.5 1.8 6.0 1 1 
       1219 1 . . . . . 5.0 1.8 7.5 1 1 
       1220 1 . . . . . 5.0 1.8 6.5 1 1 
       1221 1 . . . . . 5.0 1.8 6.5 1 1 
       1222 1 . . . . . 2.7 1.8 5.7 1 1 
       1223 1 . . . . . 3.5 1.8 6.5 1 1 
       1224 1 . . . . . 5.0 1.8 6.5 1 1 
       1225 1 . . . . . 3.5 1.8 5.0 1 1 
       1226 1 . . . . . 2.7 1.8 5.7 1 1 
       1227 1 . . . . . 3.5 1.8 6.0 1 1 
       1228 1 . . . . . 2.7 1.8 5.2 1 1 
       1229 1 . . . . . 5.0 1.8 6.5 1 1 
       1230 1 . . . . . 5.0 1.8 6.5 1 1 
       1231 1 . . . . . 3.5 1.8 3.5 1 1 
       1232 1 . . . . . 5.0 1.8 6.5 1 1 
       1233 1 . . . . . 5.0 1.8 5.0 1 1 
       1234 1 . . . . . 5.0 1.8 6.0 1 1 
       1235 1 . . . . . 2.7 1.8 4.2 1 1 
       1236 1 . . . . . 5.0 1.8 5.0 1 1 
       1237 1 . . . . . 2.9 1.8 4.4 1 1 
       1238 1 . . . . . 3.5 1.8 5.0 1 1 
       1239 1 . . . . . 5.0 1.8 6.5 1 1 
       1240 1 . . . . . 5.0 1.8 6.0 1 1 
       1241 1 . . . . . 5.0 1.8 5.0 1 1 
       1242 1 . . . . . 5.0 1.8 5.0 1 1 
       1243 1 . . . . . 5.0 1.8 6.0 1 1 
       1244 1 . . . . . 5.0 1.8 5.0 1 1 
       1245 1 . . . . . 5.0 1.8 5.0 1 1 
       1246 1 . . . . . 5.0 1.8 6.0 1 1 
       1247 1 . . . . . 5.0 1.8 6.0 1 1 
       1248 1 . . . . . 5.0 1.8 6.0 1 1 
       1249 1 . . . . . 5.0 1.8 5.0 1 1 
       1250 1 . . . . . 3.5 1.8 4.5 1 1 
       1251 1 . . . . . 3.5 1.8 4.5 1 1 
       1252 1 . . . . . 3.5 1.8 4.5 1 1 
       1253 1 . . . . . 2.7 1.8 3.7 1 1 
       1254 1 . . . . . 2.9 1.8 2.9 1 1 
       1255 1 . . . . . 5.0 1.8 5.0 1 1 
       1256 1 . . . . . 2.7 1.8 3.7 1 1 
       1257 1 . . . . . 5.0 1.8 5.0 1 1 
       1258 1 . . . . . 2.9 1.8 3.5 1 1 
       1259 1 . . . . . 3.5 1.8 4.5 1 1 
       1260 1 . . . . . 2.9 1.8 3.9 1 1 
       1261 1 . . . . . 5.0 1.8 6.0 1 1 
       1262 1 . . . . . 5.0 1.8 7.0 1 1 
       1263 1 . . . . . 2.9 1.8 2.9 1 1 
       1264 1 . . . . . 5.0 1.8 5.0 1 1 
       1265 1 . . . . . 5.0 1.8 6.5 1 1 
       1266 1 . . . . . 5.0 1.8 5.0 1 1 
       1267 1 . . . . . 5.0 1.8 6.0 1 1 
       1268 1 . . . . . 2.9 1.8 2.9 1 1 
       1269 1 . . . . . 3.5 1.8 4.5 1 1 
       1270 1 . . . . . 5.0 1.8 6.0 1 1 
       1271 1 . . . . . 3.5 1.8 4.5 1 1 
       1272 1 . . . . . 3.5 1.8 3.5 1 1 
       1273 1 . . . . . 5.0 1.8 5.0 1 1 
       1274 1 . . . . . 3.5 1.8 5.0 1 1 
       1275 1 . . . . . 5.0 1.8 6.5 1 1 
       1276 1 . . . . . 3.5 1.8 3.5 1 1 
       1277 1 . . . . . 5.0 1.8 6.5 1 1 
       1278 1 . . . . . 2.7 1.8 4.7 1 1 
       1279 1 . . . . . 2.7 1.8 4.7 1 1 
       1280 1 . . . . . 2.9 1.8 3.5 1 1 
       1281 1 . . . . . 2.9 1.8 3.9 1 1 
       1282 1 . . . . . 5.0 1.8 7.5 1 1 
       1283 1 . . . . . 5.0 1.8 6.0 1 1 
       1284 1 . . . . . 5.0 1.8 6.0 1 1 
       1285 1 . . . . . 5.0 1.8 7.0 1 1 
       1286 1 . . . . . 3.5 1.8 6.0 1 1 
       1287 1 . . . . . 2.7 1.8 4.7 1 1 
       1288 1 . . . . . 2.7 1.8 5.2 1 1 
       1289 1 . . . . . 2.7 1.8 5.2 1 1 
       1290 1 . . . . . 2.9 1.8 3.9 1 1 
       1291 1 . . . . . 3.5 1.8 4.5 1 1 
       1292 1 . . . . . 5.0 1.8 6.0 1 1 
       1293 1 . . . . . 2.9 1.8 2.9 1 1 
       1294 1 . . . . . 2.9 1.8 2.9 1 1 
       1295 1 . . . . . 3.5 1.8 3.5 1 1 
       1296 1 . . . . . 5.0 1.8 5.0 1 1 
       1297 1 . . . . . 5.0 1.8 5.0 1 1 
       1298 1 . . . . . 5.0 1.8 6.5 1 1 
       1299 1 . . . . . 2.9 1.8 3.5 1 1 
       1300 1 . . . . . 5.0 1.8 6.0 1 1 
       1301 1 . . . . . 5.0 1.8 7.5 1 1 
       1302 1 . . . . . 2.9 1.8 3.9 1 1 
       1303 1 . . . . . 5.0 1.8 6.0 1 1 
       1304 1 . . . . . 5.0 1.8 7.5 1 1 
       1305 1 . . . . . 2.9 1.8 2.9 1 1 
       1306 1 . . . . . 5.0 1.8 5.0 1 1 
       1307 1 . . . . . 2.9 1.8 2.9 1 1 
       1308 1 . . . . . 5.0 1.8 5.0 1 1 
       1309 1 . . . . . 5.0 1.8 6.5 1 1 
       1310 1 . . . . . 5.0 1.8 5.0 1 1 
       1311 1 . . . . . 5.0 1.8 6.5 1 1 
       1312 1 . . . . . 2.7 1.8 5.7 1 1 
       1313 1 . . . . . 2.7 1.8 5.7 1 1 
       1314 1 . . . . . 2.9 1.8 4.0 1 1 
       1315 1 . . . . . 5.0 1.8 6.5 1 1 
       1316 1 . . . . . 5.0 1.8 6.5 1 1 
       1317 1 . . . . . 5.0 1.8 6.5 1 1 
       1318 1 . . . . . 2.9 1.8 4.4 1 1 
       1319 1 . . . . . 5.0 1.8 7.5 1 1 
       1320 1 . . . . . 5.0 1.8 8.0 1 1 
       1321 1 . . . . . 2.7 1.8 4.2 1 1 
       1322 1 . . . . . 2.9 1.8 2.9 1 1 
       1323 1 . . . . . 2.7 1.8 4.2 1 1 
       1324 1 . . . . . 2.7 1.8 4.2 1 1 
       1325 1 . . . . . 3.5 1.8 3.5 1 1 
       1326 1 . . . . . 5.0 1.8 6.0 1 1 
       1327 1 . . . . . 5.0 1.8 6.5 1 1 
       1328 1 . . . . . 5.0 1.8 5.0 1 1 
       1329 1 . . . . . 3.5 1.8 5.0 1 1 
       1330 1 . . . . . 3.5 1.8 5.0 1 1 
       1331 1 . . . . . 5.0 1.8 6.5 1 1 
       1332 1 . . . . . 2.9 1.8 2.9 1 1 
       1333 1 . . . . . 5.0 1.8 6.5 1 1 
       1334 1 . . . . . 5.0 1.8 6.5 1 1 
       1335 1 . . . . . 2.7 1.8 5.7 1 1 
       1336 1 . . . . . 2.9 1.8 4.4 1 1 
       1337 1 . . . . . 3.5 1.8 6.5 1 1 
       1338 1 . . . . . 5.0 1.8 6.5 1 1 
       1339 1 . . . . . 5.0 1.8 6.5 1 1 
       1340 1 . . . . . 3.5 1.8 6.5 1 1 
       1341 1 . . . . . 5.0 1.8 6.5 1 1 
       1342 1 . . . . . 5.0 1.8 6.5 1 1 
       1343 1 . . . . . 2.7 1.8 5.7 1 1 
       1344 1 . . . . . 5.0 1.8 6.5 1 1 
       1345 1 . . . . . 5.0 1.8 6.5 1 1 
       1346 1 . . . . . 2.9 1.8 4.4 1 1 
       1347 1 . . . . . 5.0 1.8 6.5 1 1 
       1348 1 . . . . . 5.0 1.8 6.5 1 1 
       1349 1 . . . . . 2.7 1.8 5.7 1 1 
       1350 1 . . . . . 2.7 1.8 5.7 1 1 
       1351 1 . . . . . 2.7 1.8 5.7 1 1 
       1352 1 . . . . . 2.7 1.8 5.7 1 1 
       1353 1 . . . . . 5.0 1.8 6.5 1 1 
       1354 1 . . . . . 5.0 1.8 6.5 1 1 
       1355 1 . . . . . 2.7 1.8 5.7 1 1 
       1356 1 . . . . . 3.5 1.8 6.5 1 1 
       1357 1 . . . . . 2.9 1.8 2.9 1 1 
       1358 1 . . . . . 5.0 1.8 5.0 1 1 
       1359 1 . . . . . 3.5 2.6 3.5 1 1 
       1360 1 . . . . . 2.7 1.8 4.2 1 1 
       1361 1 . . . . . 3.5 1.8 3.5 1 1 
       1362 1 . . . . . 5.0 1.8 5.0 1 1 
       1363 1 . . . . . 5.0 1.8 6.5 1 1 
       1364 1 . . . . . 5.0 1.8 6.5 1 1 
       1365 1 . . . . . 2.9 1.8 2.9 1 1 
       1366 1 . . . . . 5.0 1.8 6.5 1 1 
       1367 1 . . . . . 2.9 1.8 2.9 1 1 
       1368 1 . . . . . 2.9 1.8 4.4 1 1 
       1369 1 . . . . . 3.5 1.8 5.0 1 1 
       1370 1 . . . . . 5.0 1.8 8.0 1 1 
       1371 1 . . . . . 2.9 1.8 4.4 1 1 
       1372 1 . . . . . 2.7 1.8 5.7 1 1 
       1373 1 . . . . . 2.7 1.8 5.7 1 1 
       1374 1 . . . . . 3.5 1.8 5.0 1 1 
       1375 1 . . . . . 2.9 1.8 2.9 1 1 
       1376 1 . . . . . 5.0 3.3 5.0 1 1 
       1377 1 . . . . . 2.9 1.8 2.9 1 1 
       1378 1 . . . . . 3.5 1.8 3.5 1 1 
       1379 1 . . . . . 5.0 1.8 5.0 1 1 
       1380 1 . . . . . 5.0 1.8 6.0 1 1 
       1381 1 . . . . . 2.9 1.8 4.0 1 1 
       1382 1 . . . . . 5.0 1.8 6.5 1 1 
       1383 1 . . . . . 5.0 1.8 7.5 1 1 
       1384 1 . . . . . 3.5 1.8 6.5 1 1 
       1385 1 . . . . . 5.0 1.8 8.0 1 1 
       1386 1 . . . . . 5.0 1.8 6.5 1 1 
       1387 1 . . . . . 3.5 1.8 5.0 1 1 
       1388 1 . . . . . 3.5 1.8 6.0 1 1 
       1389 1 . . . . . 2.9 1.8 2.9 1 1 
       1390 1 . . . . . 2.7 1.8 4.2 1 1 
       1391 1 . . . . . 2.7 1.8 4.2 1 1 
       1392 1 . . . . . 2.7 1.8 2.7 1 1 
       1393 1 . . . . . 2.9 1.8 2.9 1 1 
       1394 1 . . . . . 5.0 1.8 5.0 1 1 
       1395 1 . . . . . 5.0 1.8 5.0 1 1 
       1396 1 . . . . . 5.0 1.8 6.0 1 1 
       1397 1 . . . . . 2.7 1.8 3.7 1 1 
       1398 1 . . . . . 5.0 1.8 5.0 1 1 
       1399 1 . . . . . 2.7 1.8 5.2 1 1 
       1400 1 . . . . . 2.7 1.8 5.2 1 1 
       1401 1 . . . . . 2.9 1.8 3.5 1 1 
       1402 1 . . . . . 3.5 1.8 4.5 1 1 
       1403 1 . . . . . 5.0 1.8 7.5 1 1 
       1404 1 . . . . . 3.5 1.8 6.0 1 1 
       1405 1 . . . . . 2.7 1.8 5.2 1 1 
       1406 1 . . . . . 5.0 1.8 8.0 1 1 
       1407 1 . . . . . 5.0 1.8 6.5 1 1 
       1408 1 . . . . . 5.0 1.8 6.5 1 1 
       1409 1 . . . . . 3.5 1.8 6.0 1 1 
       1410 1 . . . . . 3.5 1.8 6.0 1 1 
       1411 1 . . . . . 5.0 1.8 6.5 1 1 
       1412 1 . . . . . 3.5 1.8 5.0 1 1 
       1413 1 . . . . . 5.0 1.8 6.5 1 1 
       1414 1 . . . . . 2.7 1.8 5.7 1 1 
       1415 1 . . . . . 2.7 1.8 5.7 1 1 
       1416 1 . . . . . 5.0 1.8 6.5 1 1 
       1417 1 . . . . . 5.0 1.8 6.5 1 1 
       1418 1 . . . . . 5.0 1.8 7.5 1 1 
       1419 1 . . . . . 2.7 1.8 5.2 1 1 
       1420 1 . . . . . 2.7 1.8 5.2 1 1 
       1421 1 . . . . . 5.0 1.8 6.5 1 1 
       1422 1 . . . . . 5.0 1.8 6.5 1 1 
       1423 1 . . . . . 5.0 1.8 7.5 1 1 
       1424 1 . . . . . 5.0 1.8 6.5 1 1 
       1425 1 . . . . . 2.7 1.8 5.7 1 1 
       1426 1 . . . . . 2.7 1.8 5.7 1 1 
       1427 1 . . . . . 5.0 1.8 6.0 1 1 
       1428 1 . . . . . 5.0 1.8 6.5 1 1 
       1429 1 . . . . . 5.0 1.8 6.5 1 1 
       1430 1 . . . . . 2.9 1.8 2.9 1 1 
       1431 1 . . . . . 5.0 1.8 5.0 1 1 
       1432 1 . . . . . 5.0 1.8 5.0 1 1 
       1433 1 . . . . . 2.7 1.8 4.2 1 1 
       1434 1 . . . . . 5.0 1.8 6.5 1 1 
       1435 1 . . . . . 5.0 1.8 6.5 1 1 
       1436 1 . . . . . 5.0 1.8 6.0 1 1 
       1437 1 . . . . . 5.0 1.8 7.5 1 1 
       1438 1 . . . . . 5.0 1.8 6.5 1 1 
       1439 1 . . . . . 5.0 1.8 6.5 1 1 
       1440 1 . . . . . 3.5 1.8 3.5 1 1 
       1441 1 . . . . . 5.0 1.8 6.0 1 1 
       1442 1 . . . . . 2.9 1.8 4.4 1 1 
       1443 1 . . . . . 5.0 1.8 6.5 1 1 
       1444 1 . . . . . 3.5 1.8 5.0 1 1 
       1445 1 . . . . . 2.9 1.8 2.9 1 1 
       1446 1 . . . . . 5.0 1.8 6.5 1 1 
       1447 1 . . . . . 5.0 1.8 6.5 1 1 
       1448 1 . . . . . 5.0 1.8 5.0 1 1 
       1449 1 . . . . . 5.0 1.8 6.0 1 1 
       1450 1 . . . . . 2.9 1.8 2.9 1 1 
       1451 1 . . . . . 3.5 1.8 4.5 1 1 
       1452 1 . . . . . 3.5 1.8 4.5 1 1 
       1453 1 . . . . . 2.7 1.8 3.7 1 1 
       1454 1 . . . . . 2.9 1.8 2.9 1 1 
       1455 1 . . . . . 3.5 1.8 3.5 1 1 
       1456 1 . . . . . 3.5 1.8 5.5 1 1 
       1457 1 . . . . . 3.5 1.8 4.1 1 1 
       1458 1 . . . . . 5.0 1.8 6.0 1 1 
       1459 1 . . . . . 3.5 1.8 4.5 1 1 
       1460 1 . . . . . 5.0 1.8 6.0 1 1 
       1461 1 . . . . . 2.7 1.8 4.7 1 1 
       1462 1 . . . . . 5.0 1.8 6.0 1 1 
       1463 1 . . . . . 5.0 1.8 7.0 1 1 
       1464 1 . . . . . 3.5 1.8 4.5 1 1 
       1465 1 . . . . . 5.0 1.8 6.0 1 1 
       1466 1 . . . . . 2.9 1.8 2.9 1 1 
       1467 1 . . . . . 2.7 1.8 4.2 1 1 
       1468 1 . . . . . 2.7 1.8 4.2 1 1 
       1469 1 . . . . . 2.9 1.8 2.9 1 1 
       1470 1 . . . . . 5.0 1.8 6.5 1 1 
       1471 1 . . . . . 5.0 1.8 5.0 1 1 
       1472 1 . . . . . 5.0 1.8 6.5 1 1 
       1473 1 . . . . . 5.0 1.8 6.5 1 1 
       1474 1 . . . . . 2.7 1.8 5.7 1 1 
       1475 1 . . . . . 2.9 1.8 4.4 1 1 
       1476 1 . . . . . 3.5 1.8 5.0 1 1 
       1477 1 . . . . . 5.0 1.8 8.0 1 1 
       1478 1 . . . . . 5.0 1.8 6.5 1 1 
       1479 1 . . . . . 5.0 1.8 6.5 1 1 
       1480 1 . . . . . 2.7 1.8 5.7 1 1 
       1481 1 . . . . . 2.9 1.8 4.4 1 1 
       1482 1 . . . . . 5.0 1.8 6.5 1 1 
       1483 1 . . . . . 3.5 1.8 5.0 1 1 
       1484 1 . . . . . 2.7 1.8 4.2 1 1 
       1485 1 . . . . . 5.0 1.8 6.5 1 1 
       1486 1 . . . . . 3.5 1.8 6.5 1 1 
       1487 1 . . . . . 2.7 1.8 5.7 1 1 
       1488 1 . . . . . 5.0 1.8 6.5 1 1 
       1489 1 . . . . . 2.7 1.8 4.2 1 1 
       1490 1 . . . . . 2.7 1.8 5.7 1 1 
       1491 1 . . . . . 2.7 1.8 5.7 1 1 
       1492 1 . . . . . 2.7 1.8 5.7 1 1 
       1493 1 . . . . . 5.0 1.8 6.5 1 1 
       1494 1 . . . . . 2.7 1.8 5.7 1 1 
       1495 1 . . . . . 5.0 1.8 5.0 1 1 
       1496 1 . . . . . 5.0 1.8 5.0 1 1 
       1497 1 . . . . . 5.0 1.8 6.5 1 1 
       1498 1 . . . . . 5.0 1.8 6.5 1 1 
       1499 1 . . . . . 2.9 1.8 2.9 1 1 
       1500 1 . . . . . 5.0 1.8 5.0 1 1 
       1501 1 . . . . . 5.0 1.8 5.0 1 1 
       1502 1 . . . . . 5.0 1.8 6.5 1 1 
       1503 1 . . . . . 5.0 1.8 7.5 1 1 
       1504 1 . . . . . 5.0 1.8 5.0 1 1 
       1505 1 . . . . . 2.7 1.8 4.2 1 1 
       1506 1 . . . . . 2.7 1.8 4.2 1 1 
       1507 1 . . . . . 3.5 1.8 3.5 1 1 
       1508 1 . . . . . 5.0 1.8 5.0 1 1 
       1509 1 . . . . . 5.0 1.8 6.5 1 1 
       1510 1 . . . . . 5.0 1.8 6.5 1 1 
       1511 1 . . . . . 2.7 1.8 4.2 1 1 
       1512 1 . . . . . 2.9 1.8 2.9 1 1 
       1513 1 . . . . . 3.5 1.8 3.5 1 1 
       1514 1 . . . . . 2.7 1.8 5.7 1 1 
       1515 1 . . . . . 2.9 1.8 4.4 1 1 
       1516 1 . . . . . 3.5 1.8 5.0 1 1 
       1517 1 . . . . . 2.9 1.8 4.4 1 1 
       1518 1 . . . . . 5.0 1.8 7.5 1 1 
       1519 1 . . . . . 2.7 1.8 5.2 1 1 
       1520 1 . . . . . 5.0 1.8 7.5 1 1 
       1521 1 . . . . . 2.7 1.8 5.7 1 1 
       1522 1 . . . . . 2.7 1.8 5.7 1 1 
       1523 1 . . . . . 5.0 1.8 6.5 1 1 
       1524 1 . . . . . 2.9 1.8 4.4 1 1 
       1525 1 . . . . . 5.0 1.8 6.5 1 1 
       1526 1 . . . . . 2.9 1.8 4.4 1 1 
       1527 1 . . . . . 5.0 1.8 7.5 1 1 
       1528 1 . . . . . 2.7 1.8 5.7 1 1 
       1529 1 . . . . . 5.0 1.8 6.5 1 1 
       1530 1 . . . . . 2.9 1.8 2.9 1 1 
       1531 1 . . . . . 5.0 1.8 5.0 1 1 
       1532 1 . . . . . 5.0 1.8 5.0 1 1 
       1533 1 . . . . . 5.0 1.8 6.0 1 1 
       1534 1 . . . . . 3.5 1.8 4.5 1 1 
       1535 1 . . . . . 5.0 1.8 6.0 1 1 
       1536 1 . . . . . 2.9 1.8 3.5 1 1 
       1537 1 . . . . . 3.5 1.8 4.5 1 1 
       1538 1 . . . . . 2.9 1.8 2.9 1 1 
       1539 1 . . . . . 2.7 1.8 3.7 1 1 
       1540 1 . . . . . 2.9 1.8 2.9 1 1 
       1541 1 . . . . . 5.0 1.8 5.0 1 1 
       1542 1 . . . . . 5.0 1.8 5.0 1 1 
       1543 1 . . . . . 5.0 1.8 6.0 1 1 
       1544 1 . . . . . 2.9 1.8 3.5 1 1 
       1545 1 . . . . . 5.0 1.8 7.5 1 1 
       1546 1 . . . . . 5.0 1.8 6.0 1 1 
       1547 1 . . . . . 2.9 1.8 3.9 1 1 
       1548 1 . . . . . 5.0 1.8 7.5 1 1 
       1549 1 . . . . . 5.0 1.8 6.0 1 1 
       1550 1 . . . . . 5.0 1.8 7.0 1 1 
       1551 1 . . . . . 5.0 1.8 7.0 1 1 
       1552 1 . . . . . 2.9 1.8 2.9 1 1 
       1553 1 . . . . . 5.0 1.8 5.0 1 1 
       1554 1 . . . . . 2.7 1.8 4.2 1 1 
       1555 1 . . . . . 3.5 1.8 5.0 1 1 
       1556 1 . . . . . 5.0 1.8 6.0 1 1 
       1557 1 . . . . . 5.0 1.8 5.0 1 1 
       1558 1 . . . . . 5.0 1.8 6.5 1 1 
       1559 1 . . . . . 5.0 1.8 6.5 1 1 
       1560 1 . . . . . 3.5 1.8 3.5 1 1 
       1561 1 . . . . . 3.5 1.8 3.5 1 1 
       1562 1 . . . . . 2.7 1.8 4.2 1 1 
       1563 1 . . . . . 5.0 1.8 6.5 1 1 
       1564 1 . . . . . 2.7 1.8 5.7 1 1 
       1565 1 . . . . . 3.5 1.8 5.0 1 1 
       1566 1 . . . . . 3.5 1.8 5.0 1 1 
       1567 1 . . . . . 5.0 1.8 6.5 1 1 
       1568 1 . . . . . 3.5 1.8 5.0 1 1 
       1569 1 . . . . . 2.7 1.8 5.7 1 1 
       1570 1 . . . . . 2.9 1.8 4.4 1 1 
       1571 1 . . . . . 5.0 1.8 6.5 1 1 
       1572 1 . . . . . 5.0 1.8 8.0 1 1 
       1573 1 . . . . . 2.7 1.8 5.7 1 1 
       1574 1 . . . . . 5.0 1.8 6.5 1 1 
       1575 1 . . . . . 2.7 1.8 5.7 1 1 
       1576 1 . . . . . 5.0 1.8 8.0 1 1 
       1577 1 . . . . . 3.5 1.8 6.5 1 1 
       1578 1 . . . . . 2.7 1.8 5.7 1 1 
       1579 1 . . . . . 2.7 1.8 5.7 1 1 
       1580 1 . . . . . 3.5 1.8 3.5 1 1 
       1581 1 . . . . . 3.5 1.8 4.1 1 1 
       1582 1 . . . . . 5.0 1.8 7.5 1 1 
       1583 1 . . . . . 3.5 1.8 4.1 1 1 
       1584 1 . . . . . 5.0 1.8 7.5 1 1 
       1585 1 . . . . . 2.9 1.8 2.9 1 1 
       1586 1 . . . . . 5.0 1.8 6.0 1 1 
       1587 1 . . . . . 2.9 1.8 4.4 1 1 
       1588 1 . . . . . 5.0 1.8 6.0 1 1 
       1589 1 . . . . . 2.9 1.8 2.9 1 1 
       1590 1 . . . . . 5.0 1.8 5.0 1 1 
       1591 1 . . . . . 3.5 1.8 4.5 1 1 
       1592 1 . . . . . 2.9 1.8 2.9 1 1 
       1593 1 . . . . . 5.0 1.8 5.0 1 1 
       1594 1 . . . . . 5.0 1.8 5.0 1 1 
       1595 1 . . . . . 5.0 1.8 5.0 1 1 
       1596 1 . . . . . 5.0 1.8 5.0 1 1 
       1597 1 . . . . . 3.5 2.6 5.9 1 1 
       1598 1 . . . . . 5.0 1.8 6.5 1 1 
       1599 1 . . . . . 5.0 1.8 6.5 1 1 
       1600 1 . . . . . 2.9 1.8 3.5 1 1 
       1601 1 . . . . . 3.5 1.8 4.5 1 1 
       1602 1 . . . . . 5.0 1.8 7.5 1 1 
       1603 1 . . . . . 5.0 1.8 7.5 1 1 
       1604 1 . . . . . 2.9 1.8 3.9 1 1 
       1605 1 . . . . . 5.0 1.8 6.0 1 1 
       1606 1 . . . . . 5.0 1.8 7.5 1 1 
       1607 1 . . . . . 5.0 1.8 7.5 1 1 
       1608 1 . . . . . 2.9 1.8 2.9 1 1 
       1609 1 . . . . . 5.0 1.8 5.0 1 1 
       1610 1 . . . . . 5.0 1.8 5.0 1 1 
       1611 1 . . . . . 5.0 1.8 5.0 1 1 
       1612 1 . . . . . 3.5 1.8 5.9 1 1 
       1613 1 . . . . . 3.5 1.8 5.0 1 1 
       1614 1 . . . . . 2.9 1.8 4.0 1 1 
       1615 1 . . . . . 2.9 1.8 4.4 1 1 
       1616 1 . . . . . 5.0 1.8 8.0 1 1 
       1617 1 . . . . . 3.5 1.8 6.5 1 1 
       1618 1 . . . . . 5.0 1.8 8.0 1 1 
       1619 1 . . . . . 2.7 1.8 5.7 1 1 
       1620 1 . . . . . 2.7 1.8 6.6 1 1 
       1621 1 . . . . . 3.5 1.8 5.0 1 1 
       1622 1 . . . . . 2.7 1.8 5.7 1 1 
       1623 1 . . . . . 5.0 1.8 8.0 1 1 
       1624 1 . . . . . 5.0 1.8 6.5 1 1 
       1625 1 . . . . . 2.7 1.8 5.7 1 1 
       1626 1 . . . . . 3.5 1.8 6.5 1 1 
       1627 1 . . . . . 2.9 1.8 2.9 1 1 
       1628 1 . . . . . 5.0 1.8 6.5 1 1 
       1629 1 . . . . . 2.7 1.8 4.2 1 1 
       1630 1 . . . . . 5.0 1.8 5.0 1 1 
       1631 1 . . . . . 5.0 1.8 6.5 1 1 
       1632 1 . . . . . 3.5 1.8 3.5 1 1 
       1633 1 . . . . . 5.0 1.8 6.5 1 1 
       1634 1 . . . . . 5.0 1.8 6.0 1 1 
       1635 1 . . . . . 2.7 1.8 5.7 1 1 
       1636 1 . . . . . 3.5 1.8 5.0 1 1 
       1637 1 . . . . . 5.0 1.8 6.5 1 1 
       1638 1 . . . . . 2.7 1.8 5.7 1 1 
       1639 1 . . . . . 5.0 1.8 6.5 1 1 
       1640 1 . . . . . 5.0 1.8 8.0 1 1 
       1641 1 . . . . . 3.5 1.8 6.5 1 1 
       1642 1 . . . . . 5.0 1.8 6.5 1 1 
       1643 1 . . . . . 5.0 1.8 8.0 1 1 
       1644 1 . . . . . 5.0 1.8 8.0 1 1 
       1645 1 . . . . . 5.0 1.8 8.0 1 1 
       1646 1 . . . . . 5.0 1.8 7.5 1 1 
       1647 1 . . . . . 3.5 1.8 6.5 1 1 
       1648 1 . . . . . 2.7 1.8 5.7 1 1 
       1649 1 . . . . . 5.0 1.8 6.5 1 1 
       1650 1 . . . . . 5.0 1.8 8.0 1 1 
       1651 1 . . . . . 5.0 1.8 6.5 1 1 
       1652 1 . . . . . 5.0 1.8 8.0 1 1 
       1653 1 . . . . . 3.5 1.8 6.5 1 1 
       1654 1 . . . . . 5.0 1.8 6.5 1 1 
       1655 1 . . . . . 5.0 1.8 6.5 1 1 
       1656 1 . . . . . 3.5 1.8 5.0 1 1 
       1657 1 . . . . . 5.0 1.8 8.0 1 1 
       1658 1 . . . . . 2.9 1.8 2.9 1 1 
       1659 1 . . . . . 2.9 1.8 2.9 1 1 
       1660 1 . . . . . 5.0 1.8 6.5 1 1 
       1661 1 . . . . . 5.0 1.8 6.5 1 1 
       1662 1 . . . . . 3.5 1.8 5.0 1 1 
       1663 1 . . . . . 5.0 1.8 6.5 1 1 
       1664 1 . . . . . 5.0 1.8 5.0 1 1 
       1665 1 . . . . . 5.0 1.8 5.0 1 1 
       1666 1 . . . . . 2.9 1.8 2.9 1 1 
       1667 1 . . . . . 3.5 1.8 5.0 1 1 
       1668 1 . . . . . 3.5 1.8 5.0 1 1 
       1669 1 . . . . . 5.0 1.8 7.4 1 1 
       1670 1 . . . . . 5.0 1.8 5.0 1 1 
       1671 1 . . . . . 5.0 1.8 7.4 1 1 
       1672 1 . . . . . 2.7 1.8 5.7 1 1 
       1673 1 . . . . . 5.0 1.8 6.5 1 1 
       1674 1 . . . . . 3.5 1.8 6.5 1 1 
       1675 1 . . . . . 3.5 1.8 6.5 1 1 
       1676 1 . . . . . 2.7 1.8 5.7 1 1 
       1677 1 . . . . . 3.5 1.8 6.5 1 1 
       1678 1 . . . . . 5.0 1.8 6.5 1 1 
       1679 1 . . . . . 2.7 1.8 5.7 1 1 
       1680 1 . . . . . 5.0 1.8 6.5 1 1 
       1681 1 . . . . . 2.9 1.8 2.9 1 1 
       1682 1 . . . . . 5.0 1.8 5.0 1 1 
       1683 1 . . . . . 5.0 1.8 6.5 1 1 
       1684 1 . . . . . 5.0 1.8 7.4 1 1 
       1685 1 . . . . . 2.7 1.8 4.2 1 1 
       1686 1 . . . . . 5.0 1.8 5.0 1 1 
       1687 1 . . . . . 2.7 1.8 5.7 1 1 
       1688 1 . . . . . 5.0 1.8 6.5 1 1 
       1689 1 . . . . . 5.0 1.8 6.5 1 1 
       1690 1 . . . . . 5.0 1.8 6.5 1 1 
       1691 1 . . . . . 2.7 1.8 6.6 1 1 
       1692 1 . . . . . 5.0 1.8 6.5 1 1 
       1693 1 . . . . . 5.0 1.8 6.5 1 1 
       1694 1 . . . . . 2.7 1.8 6.6 1 1 
       1695 1 . . . . . 5.0 1.8 6.5 1 1 
       1696 1 . . . . . 5.0 1.8 8.0 1 1 
       1697 1 . . . . . 2.7 1.8 5.7 1 1 
       1698 1 . . . . . 2.7 1.8 5.7 1 1 
       1699 1 . . . . . 2.7 1.8 5.7 1 1 
       1700 1 . . . . . 3.5 1.8 3.5 1 1 
       1701 1 . . . . . 2.9 1.8 2.9 1 1 
       1702 1 . . . . . 2.7 1.8 4.2 1 1 
       1703 1 . . . . . 2.7 1.8 4.2 1 1 
       1704 1 . . . . . 5.0 1.8 5.0 1 1 
       1705 1 . . . . . 3.5 1.8 3.5 1 1 
       1706 1 . . . . . 5.0 1.8 5.0 1 1 
       1707 1 . . . . . 2.7 1.8 5.7 1 1 
       1708 1 . . . . . 2.9 1.8 4.4 1 1 
       1709 1 . . . . . 5.0 1.8 6.5 1 1 
       1710 1 . . . . . 3.5 1.8 6.5 1 1 
       1711 1 . . . . . 5.0 1.8 6.5 1 1 
       1712 1 . . . . . 3.5 1.8 5.0 1 1 
       1713 1 . . . . . 3.5 1.8 5.0 1 1 
       1714 1 . . . . . 5.0 1.8 8.0 1 1 
       1715 1 . . . . . 5.0 1.8 6.5 1 1 
       1716 1 . . . . . 5.0 1.8 6.5 1 1 
       1717 1 . . . . . 5.0 1.8 6.5 1 1 
       1718 1 . . . . . 2.9 1.8 2.9 1 1 
       1719 1 . . . . . 5.0 1.8 6.5 1 1 
       1720 1 . . . . . 3.5 1.8 5.0 1 1 
       1721 1 . . . . . 2.7 1.8 4.2 1 1 
       1722 1 . . . . . 5.0 1.8 5.0 1 1 
       1723 1 . . . . . 3.5 1.8 3.5 1 1 
       1724 1 . . . . . 5.0 1.8 5.0 1 1 
       1725 1 . . . . . 5.0 1.8 8.9 1 1 
       1726 1 . . . . . 2.9 1.8 4.4 1 1 
       1727 1 . . . . . 2.9 1.8 4.4 1 1 
       1728 1 . . . . . 5.0 1.8 8.9 1 1 
       1729 1 . . . . . 2.9 1.8 2.9 1 1 
       1730 1 . . . . . 5.0 1.8 6.0 1 1 
       1731 1 . . . . . 5.0 1.8 5.0 1 1 
       1732 1 . . . . . 3.5 1.8 5.0 1 1 
       1733 1 . . . . . 3.5 1.8 5.0 1 1 
       1734 1 . . . . . 5.0 1.8 6.5 1 1 
       1735 1 . . . . . 3.5 1.8 3.5 1 1 
       1736 1 . . . . . 3.5 1.8 5.0 1 1 
       1737 1 . . . . . 2.7 1.8 4.2 1 1 
       1738 1 . . . . . 5.0 1.8 5.0 1 1 
       1739 1 . . . . . 5.0 1.8 5.0 1 1 
       1740 1 . . . . . 5.0 1.8 5.0 1 1 
       1741 1 . . . . . 3.5 1.8 5.0 1 1 
       1742 1 . . . . . 3.5 1.8 3.5 1 1 
       1743 1 . . . . . 2.9 1.8 2.9 1 1 
       1744 1 . . . . . 5.0 1.8 5.0 1 1 
       1745 1 . . . . . 5.0 1.8 5.0 1 1 
       1746 1 . . . . . 5.0 1.8 5.0 1 1 
       1747 1 . . . . . 3.5 1.8 4.1 1 1 
       1748 1 . . . . . 5.0 1.8 6.0 1 1 
       1749 1 . . . . . 3.5 1.8 4.5 1 1 
       1750 1 . . . . . 2.9 1.8 2.9 1 1 
       1751 1 . . . . . 5.0 1.8 5.0 1 1 
       1752 1 . . . . . 5.0 1.8 7.0 1 1 
       1753 1 . . . . . 2.9 1.8 2.9 1 1 
       1754 1 . . . . . 3.5 1.8 3.5 1 1 
       1755 1 . . . . . 5.0 1.8 7.4 1 1 
       1756 1 . . . . . 5.0 1.8 7.0 1 1 
       1757 1 . . . . . 5.0 1.8 8.0 1 1 
       1758 1 . . . . . 5.0 1.8 8.0 1 1 
       1759 1 . . . . . 2.9 1.8 2.9 1 1 
       1760 1 . . . . . 2.7 1.8 3.7 1 1 
       1761 1 . . . . . 2.9 1.8 2.9 1 1 
       1762 1 . . . . . 5.0 1.8 5.0 1 1 
       1763 1 . . . . . 5.0 1.8 5.0 1 1 
       1764 1 . . . . . 5.0 1.8 5.0 1 1 
       1765 1 . . . . . 5.0 1.8 7.4 1 1 
       1766 1 . . . . . 2.9 1.8 3.5 1 1 
       1767 1 . . . . . 5.0 1.8 6.0 1 1 
       1768 1 . . . . . 5.0 1.8 6.0 1 1 
       1769 1 . . . . . 2.9 1.8 3.9 1 1 
       1770 1 . . . . . 2.9 1.8 2.9 1 1 
       1771 1 . . . . . 5.0 1.8 5.0 1 1 
       1772 1 . . . . . 5.0 1.8 5.0 1 1 
       1773 1 . . . . . 3.5 1.8 3.5 1 1 
       1774 1 . . . . . 5.0 1.8 6.0 1 1 
       1775 1 . . . . . 2.9 1.8 2.9 1 1 
       1776 1 . . . . . 3.5 1.8 3.5 1 1 
       1777 1 . . . . . 3.5 1.8 4.5 1 1 
       1778 1 . . . . . 3.5 1.8 4.5 1 1 
       1779 1 . . . . . 5.0 1.8 6.5 1 1 
       1780 1 . . . . . 3.5 1.8 4.1 1 1 
       1781 1 . . . . . 5.0 1.8 6.0 1 1 
       1782 1 . . . . . 5.0 1.8 7.0 1 1 
       1783 1 . . . . . 5.0 1.8 8.0 1 1 
       1784 1 . . . . . 5.0 1.8 6.0 1 1 
       1785 1 . . . . . 5.0 1.8 6.5 1 1 
       1786 1 . . . . . 5.0 1.8 8.0 1 1 
       1787 1 . . . . . 5.0 1.8 6.0 1 1 
       1788 1 . . . . . 5.0 1.8 6.5 1 1 
       1789 1 . . . . . 5.0 1.8 8.0 1 1 
       1790 1 . . . . . 2.9 1.8 2.9 1 1 
       1791 1 . . . . . 5.0 1.8 7.4 1 1 
       1792 1 . . . . . 2.9 1.8 3.9 1 1 
       1793 1 . . . . . 5.0 1.8 5.0 1 1 
       1794 1 . . . . . 2.9 1.8 2.9 1 1 
       1795 1 . . . . . 3.5 1.8 3.5 1 1 
       1796 1 . . . . . 3.5 1.8 4.1 1 1 
       1797 1 . . . . . 2.7 1.8 4.4 1 1 
       1798 1 . . . . . 5.0 1.8 5.0 1 1 
       1799 1 . . . . . 5.0 1.8 5.0 1 1 
       1800 1 . . . . . 3.5 1.8 5.0 1 1 
       1801 1 . . . . . 2.7 1.8 4.2 1 1 
       1802 1 . . . . . 5.0 1.8 8.9 1 1 
       1803 1 . . . . . 3.5 1.8 5.9 1 1 
       1804 1 . . . . . 5.0 1.8 5.0 1 1 
       1805 1 . . . . . 2.9 1.8 2.9 1 1 
       1806 1 . . . . . 2.9 1.8 2.9 1 1 
       1807 1 . . . . . 3.5 1.8 3.5 1 1 
       1808 1 . . . . . 3.5 1.8 4.1 1 1 
       1809 1 . . . . . 5.0 1.8 7.5 1 1 
       1810 1 . . . . . 5.0 1.8 6.0 1 1 
       1811 1 . . . . . 2.9 1.8 2.9 1 1 
       1812 1 . . . . . 3.5 1.8 5.0 1 1 
       1813 1 . . . . . 2.7 1.8 4.2 1 1 
       1814 1 . . . . . 3.5 1.8 3.5 1 1 
       1815 1 . . . . . 2.9 1.8 4.4 1 1 
       1816 1 . . . . . 3.5 1.8 6.5 1 1 
       1817 1 . . . . . 3.5 1.8 5.0 1 1 
       1818 1 . . . . . 5.0 1.8 5.0 1 1 
       1819 1 . . . . . 2.9 1.8 4.4 1 1 
       1820 1 . . . . . 3.5 1.8 3.5 1 1 
       1821 1 . . . . . 5.0 1.8 5.0 1 1 
       1822 1 . . . . . 5.0 1.8 5.0 1 1 
       1823 1 . . . . . 2.7 1.8 4.2 1 1 
       1824 1 . . . . . 5.0 1.8 6.5 1 1 
       1825 1 . . . . . 5.0 1.8 5.0 1 1 
       1826 1 . . . . . 3.5 1.8 4.5 1 1 
       1827 1 . . . . . 5.0 1.8 6.0 1 1 
       1828 1 . . . . . 5.0 1.8 6.0 1 1 
       1829 1 . . . . . 2.9 1.8 2.9 1 1 
       1830 1 . . . . . 3.5 1.8 3.5 1 1 
       1831 1 . . . . . 5.0 1.8 5.0 1 1 
       1832 1 . . . . . 5.0 1.8 5.0 1 1 
       1833 1 . . . . . 2.9 1.8 3.5 1 1 
       1834 1 . . . . . 3.5 1.8 4.5 1 1 
       1835 1 . . . . . 2.9 1.8 2.9 1 1 
       1836 1 . . . . . 2.9 1.8 2.9 1 1 
       1837 1 . . . . . 5.0 1.8 5.0 1 1 
       1838 1 . . . . . 3.5 1.8 3.5 1 1 
       1839 1 . . . . . 2.9 1.8 4.0 1 1 
       1840 1 . . . . . 5.0 1.8 6.5 1 1 
       1841 1 . . . . . 3.5 1.8 6.5 1 1 
       1842 1 . . . . . 2.9 1.8 4.4 1 1 
       1843 1 . . . . . 5.0 1.8 6.5 1 1 
       1844 1 . . . . . 2.9 1.8 2.9 1 1 
       1845 1 . . . . . 2.7 1.8 4.2 1 1 
       1846 1 . . . . . 3.5 1.8 5.0 1 1 
       1847 1 . . . . . 5.0 1.8 5.0 1 1 
       1848 1 . . . . . 5.0 1.8 5.0 1 1 
       1849 1 . . . . . 5.0 1.8 5.0 1 1 
       1850 1 . . . . . 3.5 1.8 5.0 1 1 
       1851 1 . . . . . 5.0 1.8 6.5 1 1 
       1852 1 . . . . . 2.9 1.8 4.4 1 1 
       1853 1 . . . . . 5.0 1.8 6.5 1 1 
       1854 1 . . . . . 5.0 1.8 6.5 1 1 
       1855 1 . . . . . 5.0 1.8 6.5 1 1 
       1856 1 . . . . . 3.5 1.8 6.5 1 1 
       1857 1 . . . . . 2.9 1.8 2.9 1 1 
       1858 1 . . . . . 3.5 1.8 6.5 1 1 
       1859 1 . . . . . 3.5 1.8 3.5 1 1 
       1860 1 . . . . . 5.0 1.8 6.0 1 1 
       1861 1 . . . . . 5.0 1.8 6.5 1 1 
       1862 1 . . . . . 5.0 1.8 6.5 1 1 
       1863 1 . . . . . 2.9 1.8 2.9 1 1 
       1864 1 . . . . . 5.0 1.8 6.0 1 1 
       1865 1 . . . . . 5.0 1.8 7.0 1 1 
       1866 1 . . . . . 2.9 1.8 2.9 1 1 
       1867 1 . . . . . 5.0 1.8 6.0 1 1 
       1868 1 . . . . . 5.0 1.8 6.0 1 1 
       1869 1 . . . . . 3.5 1.8 4.1 1 1 
       1870 1 . . . . . 5.0 1.8 7.5 1 1 
       1871 1 . . . . . 5.0 1.8 5.0 1 1 
       1872 1 . . . . . 5.0 1.8 6.5 1 1 
       1873 1 . . . . . 2.9 1.8 4.4 1 1 
       1874 1 . . . . . 5.0 1.8 5.0 1 1 
       1875 1 . . . . . 5.0 1.8 6.0 1 1 
       1876 1 . . . . . 5.0 1.8 6.0 1 1 
       1877 1 . . . . . 5.0 1.8 5.0 1 1 
       1878 1 . . . . . 5.0 1.8 5.0 1 1 
       1879 1 . . . . . 5.0 1.8 6.0 1 1 
       1880 1 . . . . . 5.0 1.8 6.0 1 1 
       1881 1 . . . . . 2.9 1.8 3.9 1 1 
       1882 1 . . . . . 5.0 1.8 6.0 1 1 
       1883 1 . . . . . 3.5 1.8 4.5 1 1 
       1884 1 . . . . . 5.0 1.8 5.0 1 1 
       1885 1 . . . . . 2.7 1.8 4.2 1 1 
       1886 1 . . . . . 3.5 1.8 3.5 1 1 
       1887 1 . . . . . 3.5 1.8 4.1 1 1 
       1888 1 . . . . . 5.0 1.8 6.0 1 1 
       1889 1 . . . . . 3.5 1.8 4.5 1 1 
       1890 1 . . . . . 5.0 1.8 7.5 1 1 
       1891 1 . . . . . 2.7 1.8 4.7 1 1 
       1892 1 . . . . . 3.5 1.8 4.5 1 1 
       1893 1 . . . . . 5.0 1.8 7.5 1 1 
       1894 1 . . . . . 2.9 1.8 2.9 1 1 
       1895 1 . . . . . 5.0 1.8 5.0 1 1 
       1896 1 . . . . . 2.7 1.8 4.2 1 1 
       1897 1 . . . . . 2.7 1.8 4.2 1 1 
       1898 1 . . . . . 5.0 1.8 5.0 1 1 
       1899 1 . . . . . 5.0 1.8 5.0 1 1 
       1900 1 . . . . . 5.0 1.8 5.0 1 1 
       1901 1 . . . . . 2.7 1.8 5.7 1 1 
       1902 1 . . . . . 3.5 1.8 5.0 1 1 
       1903 1 . . . . . 5.0 1.8 6.5 1 1 
       1904 1 . . . . . 2.9 1.8 4.4 1 1 
       1905 1 . . . . . 3.5 1.8 5.0 1 1 
       1906 1 . . . . . 2.9 1.8 2.9 1 1 
       1907 1 . . . . . 5.0 1.8 6.0 1 1 
       1908 1 . . . . . 5.0 1.8 5.0 1 1 
       1909 1 . . . . . 5.0 1.8 5.0 1 1 
       1910 1 . . . . . 2.9 1.8 3.5 1 1 
       1911 1 . . . . . 2.9 1.8 3.9 1 1 
       1912 1 . . . . . 3.5 1.8 4.5 1 1 
       1913 1 . . . . . 5.0 1.8 6.0 1 1 
       1914 1 . . . . . 5.0 1.8 6.0 1 1 
       1915 1 . . . . . 5.0 1.8 6.0 1 1 
       1916 1 . . . . . 2.9 1.8 3.9 1 1 
       1917 1 . . . . . 5.0 1.8 7.5 1 1 
       1918 1 . . . . . 5.0 1.8 6.0 1 1 
       1919 1 . . . . . 2.9 1.8 2.9 1 1 
       1920 1 . . . . . 2.9 1.8 2.9 1 1 
       1921 1 . . . . . 5.0 1.8 5.0 1 1 
       1922 1 . . . . . 5.0 1.8 6.0 1 1 
       1923 1 . . . . . 5.0 1.8 6.0 1 1 
       1924 1 . . . . . 5.0 1.8 6.0 1 1 
       1925 1 . . . . . 5.0 1.8 6.0 1 1 
       1926 1 . . . . . 3.5 1.8 3.5 1 1 
       1927 1 . . . . . 2.9 1.8 4.0 1 1 
       1928 1 . . . . . 2.9 1.8 4.4 1 1 
       1929 1 . . . . . 5.0 1.8 7.5 1 1 
       1930 1 . . . . . 5.0 1.8 7.5 1 1 
       1931 1 . . . . . 5.0 1.8 7.5 1 1 
       1932 1 . . . . . 2.9 1.8 2.9 1 1 
       1933 1 . . . . . 5.0 1.8 5.0 1 1 
       1934 1 . . . . . 2.9 1.8 2.9 1 1 
       1935 1 . . . . . 5.0 1.8 5.0 1 1 
       1936 1 . . . . . 5.0 1.8 6.0 1 1 
       1937 1 . . . . . 5.0 1.8 6.0 1 1 
       1938 1 . . . . . 5.0 1.8 5.0 1 1 
       1939 1 . . . . . 3.5 1.8 4.1 1 1 
       1940 1 . . . . . 5.0 1.8 6.0 1 1 
       1941 1 . . . . . 2.9 1.8 2.9 1 1 
       1942 1 . . . . . 5.0 1.8 6.0 1 1 
       1943 1 . . . . . 2.9 1.8 2.9 1 1 
       1944 1 . . . . . 2.9 1.8 2.9 1 1 
       1945 1 . . . . . 3.5 1.8 3.5 1 1 
       1946 1 . . . . . 5.0 1.8 6.0 1 1 
       1947 1 . . . . . 5.0 1.8 5.0 1 1 
       1948 1 . . . . . 2.9 1.8 3.5 1 1 
       1949 1 . . . . . 3.5 1.8 4.5 1 1 
       1950 1 . . . . . 3.5 1.8 4.5 1 1 
       1951 1 . . . . . 2.7 1.8 4.7 1 1 
       1952 1 . . . . . 5.0 1.8 6.0 1 1 
       1953 1 . . . . . 2.9 1.8 3.9 1 1 
       1954 1 . . . . . 5.0 1.8 7.0 1 1 
       1955 1 . . . . . 2.9 1.8 2.9 1 1 
       1956 1 . . . . . 5.0 1.8 5.0 1 1 
       1957 1 . . . . . 5.0 1.8 6.0 1 1 
       1958 1 . . . . . 2.9 1.8 2.9 1 1 
       1959 1 . . . . . 5.0 1.8 5.0 1 1 
       1960 1 . . . . . 5.0 1.8 6.0 1 1 
       1961 1 . . . . . 5.0 1.8 6.0 1 1 
       1962 1 . . . . . 2.7 1.8 4.7 1 1 
       1963 1 . . . . . 5.0 1.8 6.0 1 1 
       1964 1 . . . . . 2.9 1.8 3.9 1 1 
       1965 1 . . . . . 2.9 1.8 2.9 1 1 
       1966 1 . . . . . 5.0 1.8 5.0 1 1 
       1967 1 . . . . . 3.5 1.8 5.0 1 1 
       1968 1 . . . . . 3.5 1.8 5.0 1 1 
       1969 1 . . . . . 5.0 1.8 5.0 1 1 
       1970 1 . . . . . 5.0 1.8 6.5 1 1 
       1971 1 . . . . . 5.0 1.8 5.0 1 1 
       1972 1 . . . . . 5.0 1.8 6.5 1 1 
       1973 1 . . . . . 3.5 1.8 3.5 1 1 
       1974 1 . . . . . 3.5 1.8 3.5 1 1 
       1975 1 . . . . . 2.7 1.8 5.7 1 1 
       1976 1 . . . . . 3.5 1.8 5.0 1 1 
       1977 1 . . . . . 3.5 1.8 5.0 1 1 
       1978 1 . . . . . 5.0 1.8 6.5 1 1 
       1979 1 . . . . . 5.0 1.8 8.0 1 1 
       1980 1 . . . . . 5.0 1.8 6.5 1 1 
       1981 1 . . . . . 3.5 1.8 6.5 1 1 
       1982 1 . . . . . 5.0 1.8 8.0 1 1 
       1983 1 . . . . . 5.0 1.8 6.5 1 1 
       1984 1 . . . . . 5.0 1.8 8.0 1 1 
       1985 1 . . . . . 5.0 1.8 8.0 1 1 
       1986 1 . . . . . 5.0 1.8 8.0 1 1 
       1987 1 . . . . . 2.7 1.8 5.7 1 1 
       1988 1 . . . . . 3.5 1.8 6.5 1 1 
       1989 1 . . . . . 5.0 1.8 8.0 1 1 
       1990 1 . . . . . 2.9 1.8 2.9 1 1 
       1991 1 . . . . . 2.7 1.8 4.2 1 1 
       1992 1 . . . . . 5.0 1.8 5.0 1 1 
       1993 1 . . . . . 5.0 1.8 5.0 1 1 
       1994 1 . . . . . 5.0 1.8 6.0 1 1 
       1995 1 . . . . . 3.5 1.8 3.5 1 1 
       1996 1 . . . . . 2.7 1.8 5.2 1 1 
       1997 1 . . . . . 2.9 1.8 3.5 1 1 
       1998 1 . . . . . 3.5 1.8 4.5 1 1 
       1999 1 . . . . . 3.5 1.8 5.0 1 1 
       2000 1 . . . . . 5.0 1.8 6.5 1 1 
       2001 1 . . . . . 5.0 1.8 7.5 1 1 
       2002 1 . . . . . 5.0 1.8 6.5 1 1 
       2003 1 . . . . . 5.0 1.8 6.5 1 1 
       2004 1 . . . . . 2.7 1.8 5.7 1 1 
       2005 1 . . . . . 2.7 1.8 5.7 1 1 
       2006 1 . . . . . 5.0 1.8 7.5 1 1 
       2007 1 . . . . . 5.0 1.8 5.0 1 1 
       2008 1 . . . . . 2.9 1.8 2.9 1 1 
       2009 1 . . . . . 5.0 1.8 6.0 1 1 
       2010 1 . . . . . 2.9 1.8 2.9 1 1 
       2011 1 . . . . . 5.0 1.8 5.0 1 1 
       2012 1 . . . . . 5.0 1.8 6.0 1 1 
       2013 1 . . . . . 3.5 1.8 3.5 1 1 
       2014 1 . . . . . 5.0 1.8 6.5 1 1 
       2015 1 . . . . . 2.9 1.8 4.0 1 1 
       2016 1 . . . . . 2.9 1.8 4.4 1 1 
       2017 1 . . . . . 5.0 1.8 7.5 1 1 
       2018 1 . . . . . 2.7 1.8 5.7 1 1 
       2019 1 . . . . . 2.7 1.8 5.7 1 1 
       2020 1 . . . . . 5.0 1.8 8.0 1 1 
       2021 1 . . . . . 5.0 1.8 8.0 1 1 
       2022 1 . . . . . 5.0 1.8 8.0 1 1 
       2023 1 . . . . . 2.9 1.8 2.9 1 1 
       2024 1 . . . . . 5.0 1.8 5.0 1 1 
       2025 1 . . . . . 2.9 1.8 2.9 1 1 
       2026 1 . . . . . 3.5 1.8 3.5 1 1 
       2027 1 . . . . . 5.0 1.8 5.0 1 1 
       2028 1 . . . . . 5.0 1.8 5.0 1 1 
       2029 1 . . . . . 5.0 1.8 6.5 1 1 
       2030 1 . . . . . 5.0 1.8 6.5 1 1 
       2031 1 . . . . . 2.9 1.8 3.5 1 1 
       2032 1 . . . . . 3.5 1.8 4.5 1 1 
       2033 1 . . . . . 5.0 1.8 7.5 1 1 
       2034 1 . . . . . 5.0 1.8 7.0 1 1 
       2035 1 . . . . . 2.9 1.8 2.9 1 1 
       2036 1 . . . . . 5.0 1.8 5.0 1 1 
       2037 1 . . . . . 5.0 1.8 5.0 1 1 
       2038 1 . . . . . 5.0 1.8 6.0 1 1 
       2039 1 . . . . . 2.7 1.8 4.2 1 1 
       2040 1 . . . . . 5.0 1.8 6.5 1 1 
       2041 1 . . . . . 5.0 1.8 5.0 1 1 
       2042 1 . . . . . 5.0 1.8 5.0 1 1 
       2043 1 . . . . . 3.5 1.8 4.1 1 1 
       2044 1 . . . . . 3.5 1.8 4.5 1 1 
       2045 1 . . . . . 2.9 1.8 2.9 1 1 
       2046 1 . . . . . 5.0 1.8 5.0 1 1 
       2047 1 . . . . . 2.9 1.8 2.9 1 1 
       2048 1 . . . . . 5.0 1.8 5.0 1 1 
       2049 1 . . . . . 5.0 1.8 6.5 1 1 
       2050 1 . . . . . 3.5 1.8 3.5 1 1 
       2051 1 . . . . . 2.9 1.8 3.5 1 1 
       2052 1 . . . . . 3.5 1.8 4.5 1 1 
       2053 1 . . . . . 2.7 1.8 5.2 1 1 
       2054 1 . . . . . 2.9 1.8 2.9 1 1 
       2055 1 . . . . . 5.0 1.8 5.0 1 1 
       2056 1 . . . . . 5.0 1.8 6.0 1 1 
       2057 1 . . . . . 5.0 1.8 7.5 1 1 
       2058 1 . . . . . 5.0 1.8 7.5 1 1 
       2059 1 . . . . . 2.9 1.8 2.9 1 1 
       2060 1 . . . . . 5.0 1.8 5.0 1 1 
       2061 1 . . . . . 3.5 1.8 3.5 1 1 
       2062 1 . . . . . 5.0 1.8 5.0 1 1 
       2063 1 . . . . . 3.5 1.8 5.0 1 1 
       2064 1 . . . . . 2.7 1.8 4.2 1 1 
       2065 1 . . . . . 3.5 1.8 5.0 1 1 
       2066 1 . . . . . 2.7 1.8 4.2 1 1 
       2067 1 . . . . . 5.0 1.8 5.0 1 1 
       2068 1 . . . . . 5.0 1.8 5.0 1 1 
       2069 1 . . . . . 2.9 1.8 3.5 1 1 
       2070 1 . . . . . 3.5 1.8 4.5 1 1 
       2071 1 . . . . . 2.7 1.8 5.7 1 1 
       2072 1 . . . . . 2.9 1.8 4.4 1 1 
       2073 1 . . . . . 3.5 1.8 5.0 1 1 
       2074 1 . . . . . 3.5 1.8 6.5 1 1 
       2075 1 . . . . . 5.0 1.8 8.0 1 1 
       2076 1 . . . . . 3.5 1.8 6.5 1 1 
       2077 1 . . . . . 2.7 1.8 5.7 1 1 
       2078 1 . . . . . 3.5 1.8 6.5 1 1 
       2079 1 . . . . . 3.5 1.8 5.0 1 1 
       2080 1 . . . . . 5.0 1.8 6.5 1 1 
       2081 1 . . . . . 2.7 1.8 5.7 1 1 
       2082 1 . . . . . 5.0 1.8 6.5 1 1 
       2083 1 . . . . . 2.7 1.8 5.7 1 1 
       2084 1 . . . . . 2.7 1.8 5.7 1 1 
       2085 1 . . . . . 2.9 1.8 2.9 1 1 
       2086 1 . . . . . 5.0 1.8 6.5 1 1 
       2087 1 . . . . . 5.0 1.8 6.5 1 1 
       2088 1 . . . . . 2.9 1.8 2.9 1 1 
       2089 1 . . . . . 5.0 1.8 5.0 1 1 
       2090 1 . . . . . 2.9 1.8 2.9 1 1 
       2091 1 . . . . . 3.5 1.8 3.5 1 1 
       2092 1 . . . . . 5.0 1.8 5.0 1 1 
       2093 1 . . . . . 2.9 1.8 4.0 1 1 
       2094 1 . . . . . 5.0 1.8 6.5 1 1 
       2095 1 . . . . . 3.5 1.8 5.0 1 1 
       2096 1 . . . . . 2.9 1.8 2.9 1 1 
       2097 1 . . . . . 2.9 1.8 2.9 1 1 
       2098 1 . . . . . 3.5 1.8 3.5 1 1 
       2099 1 . . . . . 5.0 1.8 5.0 1 1 
       2100 1 . . . . . 5.0 1.8 5.0 1 1 
       2101 1 . . . . . 3.5 1.8 4.1 1 1 
       2102 1 . . . . . 5.0 1.8 7.5 1 1 
       2103 1 . . . . . 5.0 1.8 5.0 1 1 
       2104 1 . . . . . 5.0 1.8 6.5 1 1 
       2105 1 . . . . . 3.5 1.8 5.0 1 1 
       2106 1 . . . . . 5.0 1.8 5.0 1 1 
       2107 1 . . . . . 2.9 1.8 2.9 1 1 
       2108 1 . . . . . 5.0 1.8 5.0 1 1 
       2109 1 . . . . . 2.7 1.8 4.2 1 1 
       2110 1 . . . . . 2.7 1.8 4.2 1 1 
       2111 1 . . . . . 5.0 1.8 5.0 1 1 
       2112 1 . . . . . 5.0 3.3 5.0 1 1 
       2113 1 . . . . . 5.0 1.8 5.0 1 1 
       2114 1 . . . . . 3.5 1.8 4.1 1 1 
       2115 1 . . . . . 5.0 1.8 6.0 1 1 
       2116 1 . . . . . 2.7 1.8 5.7 1 1 
       2117 1 . . . . . 2.9 1.8 4.4 1 1 
       2118 1 . . . . . 5.0 1.8 6.5 1 1 
       2119 1 . . . . . 3.5 1.8 6.5 1 1 
       2120 1 . . . . . 3.5 1.8 6.5 1 1 
       2121 1 . . . . . 2.9 1.8 4.4 1 1 
       2122 1 . . . . . 5.0 1.8 6.5 1 1 
       2123 1 . . . . . 5.0 1.8 6.5 1 1 
       2124 1 . . . . . 2.7 1.8 5.7 1 1 
       2125 1 . . . . . 3.5 1.8 3.5 1 1 
       2126 1 . . . . . 5.0 1.8 5.0 1 1 
       2127 1 . . . . . 2.9 1.8 2.9 1 1 
       2128 1 . . . . . 2.9 1.8 2.9 1 1 
       2129 1 . . . . . 3.5 1.8 3.5 1 1 
       2130 1 . . . . . 2.9 1.8 3.5 1 1 
       2131 1 . . . . . 3.5 1.8 4.5 1 1 
       2132 1 . . . . . 2.9 1.8 2.9 1 1 
       2133 1 . . . . . 2.9 1.8 2.9 1 1 
       2134 1 . . . . . 3.5 1.8 3.5 1 1 
       2135 1 . . . . . 5.0 1.8 5.0 1 1 
       2136 1 . . . . . 5.0 1.8 5.0 1 1 
       2137 1 . . . . . 3.5 1.8 4.1 1 1 
       2138 1 . . . . . 5.0 1.8 5.0 1 1 
       2139 1 . . . . . 2.7 1.8 4.2 1 1 
       2140 1 . . . . . 5.0 1.8 5.0 1 1 
       2141 1 . . . . . 5.0 1.8 6.5 1 1 
       2142 1 . . . . . 5.0 1.8 5.0 1 1 
       2143 1 . . . . . 5.0 1.8 5.0 1 1 
       2144 1 . . . . . 5.0 1.8 7.5 1 1 
       2145 1 . . . . . 5.0 1.8 6.5 1 1 
       2146 1 . . . . . 5.0 1.8 6.5 1 1 
       2147 1 . . . . . 3.5 1.8 6.5 1 1 
       2148 1 . . . . . 5.0 1.8 6.5 1 1 
       2149 1 . . . . . 3.5 1.8 6.5 1 1 
       2150 1 . . . . . 5.0 1.8 6.5 1 1 
       2151 1 . . . . . 5.0 1.8 6.5 1 1 
       2152 1 . . . . . 3.5 1.8 6.5 1 1 
       2153 1 . . . . . 5.0 1.8 6.5 1 1 
       2154 1 . . . . . 5.0 1.8 6.5 1 1 
       2155 1 . . . . . 3.5 1.8 6.5 1 1 
       2156 1 . . . . . 2.9 1.8 2.9 1 1 
       2157 1 . . . . . 3.5 1.8 4.5 1 1 
       2158 1 . . . . . 5.0 1.8 5.0 1 1 
       2159 1 . . . . . 5.0 1.8 5.0 1 1 
       2160 1 . . . . . 5.0 1.8 5.0 1 1 
       2161 1 . . . . . 2.7 1.8 4.2 1 1 
       2162 1 . . . . . 2.7 1.8 4.7 1 1 
       2163 1 . . . . . 3.5 1.8 5.5 1 1 
       2164 1 . . . . . 3.5 1.8 4.1 1 1 
       2165 1 . . . . . 3.5 1.8 4.5 1 1 
       2166 1 . . . . . 5.0 1.8 7.5 1 1 
       2167 1 . . . . . 5.0 1.8 6.0 1 1 
       2168 1 . . . . . 5.0 1.8 6.0 1 1 
       2169 1 . . . . . 5.0 1.8 6.0 1 1 
       2170 1 . . . . . 2.7 1.8 4.7 1 1 
       2171 1 . . . . . 5.0 1.8 6.0 1 1 
       2172 1 . . . . . 5.0 1.8 7.5 1 1 
       2173 1 . . . . . 5.0 1.8 6.0 1 1 
       2174 1 . . . . . 5.0 1.8 6.0 1 1 
       2175 1 . . . . . 5.0 1.8 7.5 1 1 
       2176 1 . . . . . 2.9 1.8 2.9 1 1 
       2177 1 . . . . . 5.0 1.8 6.5 1 1 
       2178 1 . . . . . 5.0 1.8 7.5 1 1 
       2179 1 . . . . . 2.9 1.8 2.9 1 1 
       2180 1 . . . . . 5.0 3.3 5.0 1 1 
       2181 1 . . . . . 2.7 1.8 2.7 1 1 
       2182 1 . . . . . 2.7 1.8 4.2 1 1 
       2183 1 . . . . . 3.5 1.8 3.5 1 1 
       2184 1 . . . . . 5.0 1.8 5.0 1 1 
       2185 1 . . . . . 3.5 1.8 3.5 1 1 
       2186 1 . . . . . 3.5 1.8 3.5 1 1 
       2187 1 . . . . . 3.5 1.8 5.0 1 1 
       2188 1 . . . . . 5.0 1.8 6.5 1 1 
       2189 1 . . . . . 3.5 1.8 5.0 1 1 
       2190 1 . . . . . 2.9 1.8 2.9 1 1 
       2191 1 . . . . . 5.0 3.3 5.0 1 1 
       2192 1 . . . . . 3.5 1.8 3.5 1 1 
       2193 1 . . . . . 5.0 1.8 6.5 1 1 
       2194 1 . . . . . 5.0 1.8 5.0 1 1 
       2195 1 . . . . . 5.0 1.8 7.5 1 1 
       2196 1 . . . . . 5.0 1.8 7.0 1 1 
       2197 1 . . . . . 3.5 1.8 5.9 1 1 
       2198 1 . . . . . 3.5 1.8 6.9 1 1 
       2199 1 . . . . . 3.5 1.8 6.9 1 1 
       2200 1 . . . . . 3.5 1.8 6.9 1 1 
       2201 1 . . . . . 2.9 1.8 6.3 1 1 
       2202 1 . . . . . 3.5 1.8 6.9 1 1 
       2203 1 . . . . . 2.9 1.8 2.9 1 1 
       2204 1 . . . . . 2.9 1.8 2.9 1 1 
       2205 1 . . . . . 5.0 1.8 5.0 1 1 
       2206 1 . . . . . 5.0 1.8 6.0 1 1 
       2207 1 . . . . . 2.9 1.8 4.0 1 1 
       2208 1 . . . . . 3.5 1.8 5.0 1 1 
       2209 1 . . . . . 5.0 1.8 6.5 1 1 
       2210 1 . . . . . 2.7 1.8 5.7 1 1 
       2211 1 . . . . . 2.9 1.8 4.4 1 1 
       2212 1 . . . . . 5.0 1.8 7.5 1 1 
       2213 1 . . . . . 5.0 1.8 7.5 1 1 
       2214 1 . . . . . 2.7 1.8 5.2 1 1 
       2215 1 . . . . . 3.5 1.8 3.5 1 1 
       2216 1 . . . . . 5.0 1.8 5.0 1 1 
       2217 1 . . . . . 5.0 3.3 5.0 1 1 
       2218 1 . . . . . 2.7 1.8 2.7 1 1 
       2219 1 . . . . . 2.7 1.8 4.2 1 1 
       2220 1 . . . . . 5.0 1.8 5.0 1 1 
       2221 1 . . . . . 3.5 1.8 4.5 1 1 
       2222 1 . . . . . 5.0 1.8 6.0 1 1 
       2223 1 . . . . . 3.5 1.8 3.5 1 1 
       2224 1 . . . . . 5.0 1.8 6.5 1 1 
       2225 1 . . . . . 3.5 1.8 3.5 1 1 
       2226 1 . . . . . 5.0 1.8 6.0 1 1 
       2227 1 . . . . . 3.5 1.8 5.0 1 1 
       2228 1 . . . . . 5.0 1.8 6.5 1 1 
       2229 1 . . . . . 3.5 1.8 6.5 1 1 
       2230 1 . . . . . 3.5 1.8 6.0 1 1 
       2231 1 . . . . . 5.0 1.8 7.5 1 1 
       2232 1 . . . . . 5.0 1.8 8.0 1 1 
       2233 1 . . . . . 2.9 1.8 2.9 1 1 
       2234 1 . . . . . 3.5 1.8 5.0 1 1 
       2235 1 . . . . . 2.7 1.8 4.2 1 1 
       2236 1 . . . . . 5.0 1.8 6.5 1 1 
       2237 1 . . . . . 5.0 1.8 6.5 1 1 
       2238 1 . . . . . 3.5 1.8 3.5 1 1 
       2239 1 . . . . . 5.0 1.8 6.5 1 1 
       2240 1 . . . . . 5.0 1.8 6.5 1 1 
       2241 1 . . . . . 2.7 1.8 5.2 1 1 
       2242 1 . . . . . 3.5 1.8 4.1 1 1 
       2243 1 . . . . . 5.0 1.8 6.0 1 1 
       2244 1 . . . . . 3.5 1.8 6.0 1 1 
       2245 1 . . . . . 3.5 1.8 6.0 1 1 
       2246 1 . . . . . 3.5 1.8 3.5 1 1 
       2247 1 . . . . . 5.0 1.8 6.5 1 1 
       2248 1 . . . . . 5.0 1.8 6.5 1 1 
       2249 1 . . . . . 2.9 1.8 2.9 1 1 
       2250 1 . . . . . 5.0 3.3 5.0 1 1 
       2251 1 . . . . . 2.7 1.8 5.7 1 1 
       2252 1 . . . . . 3.5 1.8 5.0 1 1 
       2253 1 . . . . . 5.0 1.8 8.0 1 1 
       2254 1 . . . . . 5.0 1.8 6.5 1 1 
       2255 1 . . . . . 3.5 1.8 6.5 1 1 
       2256 1 . . . . . 2.7 1.8 5.7 1 1 
       2257 1 . . . . . 3.5 1.8 5.0 1 1 
       2258 1 . . . . . 5.0 1.8 6.5 1 1 
       2259 1 . . . . . 2.7 1.8 5.7 1 1 
       2260 1 . . . . . 5.0 1.8 6.5 1 1 
       2261 1 . . . . . 3.5 1.8 6.5 1 1 
       2262 1 . . . . . 3.5 1.8 6.5 1 1 
       2263 1 . . . . . 5.0 1.8 5.0 1 1 
       2264 1 . . . . . 5.0 1.8 5.0 1 1 
       2265 1 . . . . . 3.5 1.8 5.0 1 1 
       2266 1 . . . . . 3.5 1.8 5.0 1 1 
       2267 1 . . . . . 5.0 1.8 6.0 1 1 
       2268 1 . . . . . 5.0 1.8 7.5 1 1 
       2269 1 . . . . . 2.9 1.8 2.9 1 1 
       2270 1 . . . . . 5.0 1.8 6.5 1 1 
       2271 1 . . . . . 3.5 1.8 5.0 1 1 
       2272 1 . . . . . 3.5 1.8 4.5 1 1 
       2273 1 . . . . . 5.0 1.8 5.0 1 1 
       2274 1 . . . . . 5.0 1.8 5.0 1 1 
       2275 1 . . . . . 3.5 1.8 3.5 1 1 
       2276 1 . . . . . 5.0 1.8 6.0 1 1 
       2277 1 . . . . . 5.0 1.8 6.0 1 1 
       2278 1 . . . . . 2.9 1.8 3.5 1 1 
       2279 1 . . . . . 2.9 1.8 3.9 1 1 
       2280 1 . . . . . 3.5 1.8 4.5 1 1 
       2281 1 . . . . . 5.0 1.8 7.0 1 1 
       2282 1 . . . . . 5.0 1.8 6.0 1 1 
       2283 1 . . . . . 5.0 1.8 7.0 1 1 
       2284 1 . . . . . 3.5 1.8 5.5 1 1 
       2285 1 . . . . . 5.0 1.8 7.0 1 1 
       2286 1 . . . . . 3.5 1.8 5.5 1 1 
       2287 1 . . . . . 5.0 1.8 7.0 1 1 
       2288 1 . . . . . 2.9 1.8 2.9 1 1 
       2289 1 . . . . . 5.0 3.3 5.0 1 1 
       2290 1 . . . . . 5.0 1.8 6.0 1 1 
       2291 1 . . . . . 5.0 1.8 6.0 1 1 
       2292 1 . . . . . 5.0 1.8 6.0 1 1 
       2293 1 . . . . . 2.7 1.8 4.2 1 1 
       2294 1 . . . . . 5.0 1.8 5.0 1 1 
       2295 1 . . . . . 5.0 1.8 6.0 1 1 
       2296 1 . . . . . 5.0 1.8 6.0 1 1 
       2297 1 . . . . . 5.0 1.8 6.0 1 1 
       2298 1 . . . . . 5.0 1.8 6.0 1 1 
       2299 1 . . . . . 5.0 1.8 5.0 1 1 
       2300 1 . . . . . 5.0 1.8 6.0 1 1 
       2301 1 . . . . . 2.7 1.8 5.7 1 1 
       2302 1 . . . . . 3.5 1.8 5.0 1 1 
       2303 1 . . . . . 5.0 1.8 6.5 1 1 
       2304 1 . . . . . 5.0 1.8 6.5 1 1 
       2305 1 . . . . . 2.7 1.8 5.2 1 1 
       2306 1 . . . . . 2.7 1.8 5.2 1 1 
       2307 1 . . . . . 2.7 1.8 5.2 1 1 
       2308 1 . . . . . 2.7 1.8 5.2 1 1 
       2309 1 . . . . . 5.0 1.8 6.5 1 1 
       2310 1 . . . . . 5.0 1.8 6.5 1 1 
       2311 1 . . . . . 2.7 1.8 5.7 1 1 
       2312 1 . . . . . 3.5 1.8 6.5 1 1 
       2313 1 . . . . . 5.0 1.8 6.5 1 1 
       2314 1 . . . . . 3.5 1.8 5.0 1 1 
       2315 1 . . . . . 5.0 1.8 6.5 1 1 
       2316 1 . . . . . 5.0 1.8 6.5 1 1 
       2317 1 . . . . . 5.0 1.8 7.5 1 1 
       2318 1 . . . . . 3.5 1.8 6.5 1 1 
       2319 1 . . . . . 5.0 1.8 8.0 1 1 
       2320 1 . . . . . 5.0 1.8 6.5 1 1 
       2321 1 . . . . . 2.9 1.8 2.9 1 1 
       2322 1 . . . . . 5.0 1.8 5.0 1 1 
       2323 1 . . . . . 5.0 1.8 7.4 1 1 
       2324 1 . . . . . 2.9 1.8 2.9 1 1 
       2325 1 . . . . . 5.0 1.8 6.5 1 1 
       2326 1 . . . . . 5.0 1.8 6.5 1 1 
       2327 1 . . . . . 2.9 1.8 2.9 1 1 
       2328 1 . . . . . 5.0 1.8 5.0 1 1 
       2329 1 . . . . . 5.0 1.8 5.0 1 1 
       2330 1 . . . . . 5.0 1.8 5.0 1 1 
       2331 1 . . . . . 5.0 1.8 5.0 1 1 
       2332 1 . . . . . 2.9 1.8 2.9 1 1 
       2333 1 . . . . . 5.0 1.8 5.0 1 1 
       2334 1 . . . . . 5.0 1.8 5.0 1 1 
       2335 1 . . . . . 3.5 1.8 3.5 1 1 
       2336 1 . . . . . 3.5 1.8 4.1 1 1 
       2337 1 . . . . . 5.0 1.8 6.0 1 1 
       2338 1 . . . . . 2.9 1.8 2.9 1 1 
       2339 1 . . . . . 5.0 1.8 5.0 1 1 
       2340 1 . . . . . 2.7 1.8 3.7 1 1 
       2341 1 . . . . . 3.5 1.8 4.5 1 1 
       2342 1 . . . . . 3.5 1.8 4.5 1 1 
       2343 1 . . . . . 2.9 1.8 2.9 1 1 
       2344 1 . . . . . 5.0 1.8 5.0 1 1 
       2345 1 . . . . . 2.7 1.8 4.7 1 1 
       2346 1 . . . . . 2.7 1.8 4.7 1 1 
       2347 1 . . . . . 2.9 1.8 3.5 1 1 
       2348 1 . . . . . 5.0 1.8 7.5 1 1 
       2349 1 . . . . . 3.5 1.8 4.5 1 1 
       2350 1 . . . . . 5.0 1.8 6.0 1 1 
       2351 1 . . . . . 5.0 1.8 7.5 1 1 
       2352 1 . . . . . 5.0 1.8 7.5 1 1 
       2353 1 . . . . . 2.7 1.8 4.7 1 1 
       2354 1 . . . . . 3.5 1.8 4.5 1 1 
       2355 1 . . . . . 5.0 1.8 6.0 1 1 
       2356 1 . . . . . 2.9 1.8 2.9 1 1 
       2357 1 . . . . . 5.0 1.8 5.0 1 1 
       2358 1 . . . . . 2.7 1.8 4.2 1 1 
       2359 1 . . . . . 5.0 1.8 5.0 1 1 
       2360 1 . . . . . 5.0 1.8 6.5 1 1 
       2361 1 . . . . . 2.7 1.8 5.7 1 1 
       2362 1 . . . . . 5.0 1.8 6.5 1 1 
       2363 1 . . . . . 5.0 1.8 6.5 1 1 
       2364 1 . . . . . 3.5 1.8 6.5 1 1 
       2365 1 . . . . . 3.5 1.8 5.0 1 1 
       2366 1 . . . . . 5.0 1.8 6.5 1 1 
       2367 1 . . . . . 5.0 1.8 8.0 1 1 
       2368 1 . . . . . 5.0 1.8 5.0 1 1 
       2369 1 . . . . . 2.9 1.8 2.9 1 1 
       2370 1 . . . . . 2.9 1.8 2.9 1 1 
       2371 1 . . . . . 5.0 1.8 5.0 1 1 
       2372 1 . . . . . 5.0 1.8 6.0 1 1 
       2373 1 . . . . . 2.9 1.8 2.9 1 1 
       2374 1 . . . . . 2.7 1.8 4.2 1 1 
       2375 1 . . . . . 2.7 1.8 4.2 1 1 
       2376 1 . . . . . 3.5 1.8 3.5 1 1 
       2377 1 . . . . . 3.5 1.8 3.5 1 1 
       2378 1 . . . . . 2.7 1.8 5.7 1 1 
       2379 1 . . . . . 3.5 1.8 5.0 1 1 
       2380 1 . . . . . 3.5 1.8 5.0 1 1 
       2381 1 . . . . . 5.0 1.8 6.5 1 1 
       2382 1 . . . . . 2.9 1.8 4.4 1 1 
       2383 1 . . . . . 5.0 1.8 6.5 1 1 
       2384 1 . . . . . 5.0 1.8 5.0 1 1 
       2385 1 . . . . . 5.0 1.8 5.0 1 1 
       2386 1 . . . . . 5.0 1.8 5.0 1 1 
       2387 1 . . . . . 5.0 1.8 6.5 1 1 
       2388 1 . . . . . 5.0 1.8 6.0 1 1 
       2389 1 . . . . . 3.5 1.8 6.0 1 1 
       2390 1 . . . . . 5.0 1.8 6.0 1 1 
       2391 1 . . . . . 5.0 1.8 7.5 1 1 
       2392 1 . . . . . 5.0 1.8 5.0 1 1 
       2393 1 . . . . . 5.0 1.8 5.0 1 1 
       2394 1 . . . . . 5.0 1.8 5.0 1 1 
       2395 1 . . . . . 3.5 1.8 4.1 1 1 
       2396 1 . . . . . 5.0 1.8 6.0 1 1 
       2397 1 . . . . . 5.0 1.8 6.0 1 1 
       2398 1 . . . . . 3.5 1.8 3.5 1 1 
       2399 1 . . . . . 5.0 1.8 5.0 1 1 
       2400 1 . . . . . 2.9 1.8 2.9 1 1 
       2401 1 . . . . . 5.0 1.8 5.0 1 1 
       2402 1 . . . . . 5.0 1.8 5.0 1 1 
       2403 1 . . . . . 5.0 1.8 6.0 1 1 
       2404 1 . . . . . 2.9 1.8 2.9 1 1 
       2405 1 . . . . . 5.0 1.8 5.0 1 1 
       2406 1 . . . . . 2.9 1.8 2.9 1 1 
       2407 1 . . . . . 5.0 1.8 5.0 1 1 
       2408 1 . . . . . 5.0 1.8 5.0 1 1 
       2409 1 . . . . . 2.7 1.8 4.2 1 1 
       2410 1 . . . . . 2.9 1.8 3.5 1 1 
       2411 1 . . . . . 3.5 1.8 4.5 1 1 
       2412 1 . . . . . 5.0 1.8 7.5 1 1 
       2413 1 . . . . . 5.0 1.8 6.0 1 1 
       2414 1 . . . . . 5.0 1.8 7.5 1 1 
       2415 1 . . . . . 5.0 1.8 7.5 1 1 
       2416 1 . . . . . 5.0 1.8 7.5 1 1 
       2417 1 . . . . . 2.9 1.8 2.9 1 1 
       2418 1 . . . . . 5.0 1.8 6.5 1 1 
       2419 1 . . . . . 2.7 1.8 4.2 1 1 
       2420 1 . . . . . 5.0 1.8 5.0 1 1 
       2421 1 . . . . . 5.0 1.8 5.0 1 1 
       2422 1 . . . . . 2.7 1.8 5.7 1 1 
       2423 1 . . . . . 3.5 1.8 5.0 1 1 
       2424 1 . . . . . 3.5 1.8 5.0 1 1 
       2425 1 . . . . . 5.0 1.8 5.0 1 1 
       2426 1 . . . . . 3.5 1.8 3.5 1 1 
       2427 1 . . . . . 5.0 1.8 5.0 1 1 
       2428 1 . . . . . 2.7 1.8 4.2 1 1 
       2429 1 . . . . . 5.0 1.8 5.0 1 1 
       2430 1 . . . . . 5.0 1.8 7.4 1 1 
       2431 1 . . . . . 5.0 1.8 5.0 1 1 
       2432 1 . . . . . 2.7 1.8 5.7 1 1 
       2433 1 . . . . . 3.5 1.8 5.0 1 1 
       2434 1 . . . . . 5.0 1.8 6.5 1 1 
       2435 1 . . . . . 5.0 1.8 6.5 1 1 
       2436 1 . . . . . 5.0 1.8 6.5 1 1 
       2437 1 . . . . . 5.0 1.8 6.5 1 1 
       2438 1 . . . . . 3.5 1.8 7.4 1 1 
       2439 1 . . . . . 5.0 1.8 6.5 1 1 
       2440 1 . . . . . 5.0 1.8 5.0 1 1 
       2441 1 . . . . . 5.0 1.8 5.0 1 1 
       2442 1 . . . . . 2.9 1.8 2.9 1 1 
       2443 1 . . . . . 5.0 1.8 5.0 1 1 
       2444 1 . . . . . 5.0 1.8 7.5 1 1 
       2445 1 . . . . . 2.9 1.8 2.9 1 1 
       2446 1 . . . . . 5.0 1.8 6.5 1 1 
       2447 1 . . . . . 5.0 1.8 5.0 1 1 
       2448 1 . . . . . 5.0 1.8 5.0 1 1 
       2449 1 . . . . . 2.9 1.8 2.9 1 1 
       2450 1 . . . . . 5.0 1.8 5.0 1 1 
       2451 1 . . . . . 5.0 1.8 5.0 1 1 
       2452 1 . . . . . 3.5 1.8 3.5 1 1 
       2453 1 . . . . . 5.0 1.8 5.0 1 1 
       2454 1 . . . . . 2.9 1.8 4.6 1 1 
       2455 1 . . . . . 5.0 1.8 7.4 1 1 
       2456 1 . . . . . 5.0 1.8 7.4 1 1 
       2457 1 . . . . . 2.9 1.8 2.9 1 1 
       2458 1 . . . . . 5.0 1.8 5.0 1 1 
       2459 1 . . . . . 2.7 1.8 4.2 1 1 
       2460 1 . . . . . 5.0 1.8 6.5 1 1 
       2461 1 . . . . . 5.0 1.8 6.5 1 1 
       2462 1 . . . . . 5.0 1.8 5.0 1 1 
       2463 1 . . . . . 5.0 1.8 6.0 1 1 
       2464 1 . . . . . 2.7 1.8 5.7 1 1 
       2465 1 . . . . . 5.0 1.8 6.5 1 1 
       2466 1 . . . . . 5.0 1.8 6.5 1 1 
       2467 1 . . . . . 5.0 1.8 6.5 1 1 
       2468 1 . . . . . 5.0 1.8 6.5 1 1 
       2469 1 . . . . . 5.0 1.8 6.5 1 1 
       2470 1 . . . . . 5.0 1.8 6.5 1 1 
       2471 1 . . . . . 5.0 1.8 8.0 1 1 
       2472 1 . . . . . 2.7 1.8 5.7 1 1 
       2473 1 . . . . . 5.0 1.8 5.0 1 1 
       2474 1 . . . . . 5.0 1.8 6.5 1 1 
       2475 1 . . . . . 3.5 1.8 3.5 1 1 
       2476 1 . . . . . 3.5 1.8 5.0 1 1 
       2477 1 . . . . . 3.5 1.8 5.0 1 1 
       2478 1 . . . . . 5.0 1.8 5.0 1 1 
       2479 1 . . . . . 5.0 1.8 6.5 1 1 
       2480 1 . . . . . 5.0 1.8 6.5 1 1 
       2481 1 . . . . . 5.0 1.8 5.0 1 1 
       2482 1 . . . . . 3.5 1.8 3.5 1 1 
       2483 1 . . . . . 5.0 1.8 5.0 1 1 
       2484 1 . . . . . 2.7 1.8 5.7 1 1 
       2485 1 . . . . . 3.5 1.8 5.0 1 1 
       2486 1 . . . . . 3.5 1.8 5.0 1 1 
       2487 1 . . . . . 5.0 1.8 8.0 1 1 
       2488 1 . . . . . 2.7 1.8 5.7 1 1 
       2489 1 . . . . . 2.9 1.8 4.4 1 1 
       2490 1 . . . . . 5.0 1.8 6.5 1 1 
       2491 1 . . . . . 5.0 1.8 8.0 1 1 
       2492 1 . . . . . 5.0 1.8 6.5 1 1 
       2493 1 . . . . . 5.0 1.8 6.5 1 1 
       2494 1 . . . . . 5.0 1.8 6.5 1 1 
       2495 1 . . . . . 2.9 1.8 2.9 1 1 
       2496 1 . . . . . 5.0 1.8 5.0 1 1 
       2497 1 . . . . . 5.0 1.8 5.0 1 1 
       2498 1 . . . . . 5.0 1.8 6.5 1 1 
       2499 1 . . . . . 3.5 1.8 3.5 1 1 
       2500 1 . . . . . 3.5 1.8 4.1 1 1 
       2501 1 . . . . . 5.0 1.8 6.0 1 1 
       2502 1 . . . . . 2.9 1.8 2.9 1 1 
       2503 1 . . . . . 3.5 1.8 5.0 1 1 
       2504 1 . . . . . 3.5 1.8 5.0 1 1 
       2505 1 . . . . . 5.0 1.8 5.0 1 1 
       2506 1 . . . . . 5.0 1.8 5.0 1 1 
       2507 1 . . . . . 5.0 1.8 5.0 1 1 
       2508 1 . . . . . 3.5 1.8 3.5 1 1 
       2509 1 . . . . . 2.9 1.8 4.4 1 1 
       2510 1 . . . . . 2.9 1.8 2.9 1 1 
       2511 1 . . . . . 2.7 1.8 4.2 1 1 
       2512 1 . . . . . 5.0 1.8 5.0 1 1 
       2513 1 . . . . . 5.0 1.8 5.0 1 1 
       2514 1 . . . . . 2.7 1.8 5.7 1 1 
       2515 1 . . . . . 3.5 1.8 5.0 1 1 
       2516 1 . . . . . 5.0 1.8 6.5 1 1 
       2517 1 . . . . . 3.5 1.8 5.0 1 1 
       2518 1 . . . . . 5.0 1.8 6.5 1 1 
       2519 1 . . . . . 3.5 1.8 3.5 1 1 
       2520 1 . . . . . 2.9 1.8 2.9 1 1 
       2521 1 . . . . . 5.0 1.8 5.0 1 1 
       2522 1 . . . . . 5.0 1.8 5.0 1 1 
       2523 1 . . . . . 5.0 1.8 5.0 1 1 
       2524 1 . . . . . 5.0 1.8 5.0 1 1 
       2525 1 . . . . . 5.0 1.8 5.0 1 1 
       2526 1 . . . . . 2.9 1.8 4.0 1 1 
       2527 1 . . . . . 2.9 1.8 4.4 1 1 
       2528 1 . . . . . 2.9 1.8 2.9 1 1 
       2529 1 . . . . . 5.0 1.8 5.0 1 1 
       2530 1 . . . . . 5.0 1.8 5.0 1 1 
       2531 1 . . . . . 5.0 1.8 5.0 1 1 
       2532 1 . . . . . 5.0 1.8 6.0 1 1 
       2533 1 . . . . . 2.9 1.8 2.9 1 1 
       2534 1 . . . . . 5.0 1.8 5.0 1 1 
       2535 1 . . . . . 2.9 1.8 2.9 1 1 
       2536 1 . . . . . 5.0 1.8 5.0 1 1 
       2537 1 . . . . . 5.0 1.8 5.0 1 1 
       2538 1 . . . . . 3.5 1.8 4.1 1 1 
       2539 1 . . . . . 3.5 1.8 4.5 1 1 
       2540 1 . . . . . 5.0 1.8 5.0 1 1 
       2541 1 . . . . . 2.9 1.8 2.9 1 1 
       2542 1 . . . . . 5.0 1.8 5.0 1 1 
       2543 1 . . . . . 3.5 1.8 3.5 1 1 
       2544 1 . . . . . 5.0 1.8 5.0 1 1 
       2545 1 . . . . . 5.0 1.8 6.5 1 1 
       2546 1 . . . . . 5.0 1.8 6.5 1 1 
       2547 1 . . . . . 5.0 1.8 7.0 1 1 
       2548 1 . . . . . 5.0 1.8 6.5 1 1 
       2549 1 . . . . . 2.9 1.8 2.9 1 1 
       2550 1 . . . . . 3.5 1.8 4.5 1 1 
       2551 1 . . . . . 5.0 1.8 5.0 1 1 
       2552 1 . . . . . 5.0 1.8 6.0 1 1 
       2553 1 . . . . . 3.5 1.8 4.5 1 1 
       2554 1 . . . . . 2.9 1.8 2.9 1 1 
       2555 1 . . . . . 3.5 1.8 3.5 1 1 
       2556 1 . . . . . 5.0 1.8 5.0 1 1 
       2557 1 . . . . . 2.7 1.8 4.7 1 1 
       2558 1 . . . . . 2.7 1.8 4.7 1 1 
       2559 1 . . . . . 2.9 1.8 3.5 1 1 
       2560 1 . . . . . 2.9 1.8 3.9 1 1 
       2561 1 . . . . . 3.5 1.8 4.5 1 1 
       2562 1 . . . . . 2.7 1.8 4.7 1 1 
       2563 1 . . . . . 2.9 1.8 3.9 1 1 
       2564 1 . . . . . 5.0 1.8 7.0 1 1 
       2565 1 . . . . . 2.9 1.8 2.9 1 1 
       2566 1 . . . . . 5.0 1.8 5.0 1 1 
       2567 1 . . . . . 2.7 1.8 3.7 1 1 
       2568 1 . . . . . 2.9 1.8 2.9 1 1 
       2569 1 . . . . . 3.5 1.8 3.5 1 1 
       2570 1 . . . . . 3.5 1.8 5.0 1 1 
       2571 1 . . . . . 2.9 1.8 3.5 1 1 
       2572 1 . . . . . 3.5 1.8 4.5 1 1 
       2573 1 . . . . . 2.9 1.8 3.9 1 1 
       2574 1 . . . . . 2.9 1.8 2.9 1 1 
       2575 1 . . . . . 2.9 1.8 2.9 1 1 
       2576 1 . . . . . 5.0 1.8 6.5 1 1 
       2577 1 . . . . . 3.5 1.8 5.0 1 1 
       2578 1 . . . . . 3.5 1.8 4.1 1 1 
       2579 1 . . . . . 5.0 1.8 7.0 1 1 
       2580 1 . . . . . 5.0 1.8 6.5 1 1 
       2581 1 . . . . . 2.7 1.8 4.2 1 1 
       2582 1 . . . . . 5.0 1.8 5.0 1 1 
       2583 1 . . . . . 2.9 1.8 4.4 1 1 
       2584 1 . . . . . 5.0 1.8 6.5 1 1 
       2585 1 . . . . . 3.5 1.8 6.5 1 1 
       2586 1 . . . . . 5.0 1.8 6.5 1 1 
       2587 1 . . . . . 3.5 1.8 3.5 1 1 
       2588 1 . . . . . 3.5 1.8 5.0 1 1 
       2589 1 . . . . . 2.9 1.8 4.4 1 1 
       2590 1 . . . . . 5.0 1.8 5.0 1 1 
       2591 1 . . . . . 5.0 1.8 5.0 1 1 
       2592 1 . . . . . 3.5 1.8 5.0 1 1 
       2593 1 . . . . . 5.0 1.8 5.0 1 1 
       2594 1 . . . . . 5.0 1.8 5.0 1 1 
       2595 1 . . . . . 5.0 1.8 7.5 1 1 
       2596 1 . . . . . 5.0 1.8 6.0 1 1 
       2597 1 . . . . . 5.0 1.8 6.0 1 1 
       2598 1 . . . . . 2.7 1.8 4.2 1 1 
       2599 1 . . . . . 2.7 1.8 4.2 1 1 
       2600 1 . . . . . 5.0 1.8 5.0 1 1 
       2601 1 . . . . . 3.5 1.8 5.0 1 1 
       2602 1 . . . . . 5.0 1.8 5.0 1 1 
       2603 1 . . . . . 2.9 1.8 2.9 1 1 
       2604 1 . . . . . 3.5 1.8 3.5 1 1 
       2605 1 . . . . . 2.7 1.8 5.7 1 1 
       2606 1 . . . . . 3.5 1.8 5.0 1 1 
       2607 1 . . . . . 3.5 1.8 5.0 1 1 
       2608 1 . . . . . 5.0 1.8 6.5 1 1 
       2609 1 . . . . . 2.9 1.8 4.4 1 1 
       2610 1 . . . . . 5.0 1.8 6.5 1 1 
       2611 1 . . . . . 3.5 1.8 5.0 1 1 
       2612 1 . . . . . 5.0 1.8 8.0 1 1 
       2613 1 . . . . . 5.0 1.8 6.5 1 1 
       2614 1 . . . . . 2.9 1.8 2.9 1 1 
       2615 1 . . . . . 5.0 1.8 5.0 1 1 
       2616 1 . . . . . 5.0 1.8 5.0 1 1 
       2617 1 . . . . . 2.9 1.8 2.9 1 1 
       2618 1 . . . . . 5.0 1.8 5.0 1 1 
       2619 1 . . . . . 5.0 1.8 5.0 1 1 
       2620 1 . . . . . 2.9 1.8 4.0 1 1 
       2621 1 . . . . . 2.9 1.8 4.4 1 1 
       2622 1 . . . . . 5.0 1.8 7.5 1 1 
       2623 1 . . . . . 2.9 1.8 2.9 1 1 
       2624 1 . . . . . 2.9 1.8 2.9 1 1 
       2625 1 . . . . . 5.0 1.8 5.0 1 1 
       2626 1 . . . . . 5.0 1.8 6.0 1 1 
       2627 1 . . . . . 5.0 1.8 6.0 1 1 
       2628 1 . . . . . 5.0 1.8 5.0 1 1 
       2629 1 . . . . . 2.9 1.8 4.0 1 1 
       2630 1 . . . . . 2.9 1.8 4.4 1 1 
       2631 1 . . . . . 5.0 1.8 8.0 1 1 
       2632 1 . . . . . 2.9 1.8 2.9 1 1 
       2633 1 . . . . . 5.0 1.8 5.0 1 1 
       2634 1 . . . . . 3.5 1.8 5.0 1 1 
       2635 1 . . . . . 5.0 1.8 6.5 1 1 
       2636 1 . . . . . 5.0 1.8 5.0 1 1 
       2637 1 . . . . . 5.0 1.8 7.0 1 1 
       2638 1 . . . . . 2.9 1.8 2.9 1 1 
       2639 1 . . . . . 2.7 1.8 4.2 1 1 
       2640 1 . . . . . 5.0 1.8 5.0 1 1 
       2641 1 . . . . . 3.5 1.8 3.5 1 1 
       2642 1 . . . . . 5.0 1.8 6.5 1 1 
       2643 1 . . . . . 5.0 1.8 5.0 1 1 
       2644 1 . . . . . 3.5 1.8 5.0 1 1 
       2645 1 . . . . . 5.0 1.8 5.0 1 1 
       2646 1 . . . . . 5.0 1.8 6.0 1 1 
       2647 1 . . . . . 5.0 1.8 6.0 1 1 
       2648 1 . . . . . 2.9 1.8 2.9 1 1 
       2649 1 . . . . . 2.7 1.8 4.2 1 1 
       2650 1 . . . . . 2.7 1.8 4.2 1 1 
       2651 1 . . . . . 5.0 1.8 5.0 1 1 
       2652 1 . . . . . 5.0 1.8 5.0 1 1 
       2653 1 . . . . . 3.5 1.8 3.5 1 1 
       2654 1 . . . . . 3.5 1.8 3.5 1 1 
       2655 1 . . . . . 2.7 1.8 5.7 1 1 
       2656 1 . . . . . 3.5 1.8 5.0 1 1 
       2657 1 . . . . . 3.5 1.8 5.0 1 1 
       2658 1 . . . . . 5.0 1.8 6.5 1 1 
       2659 1 . . . . . 2.9 1.8 4.4 1 1 
       2660 1 . . . . . 5.0 1.8 6.5 1 1 
       2661 1 . . . . . 5.0 1.8 8.0 1 1 
       2662 1 . . . . . 5.0 1.8 8.0 1 1 
       2663 1 . . . . . 3.5 1.8 5.0 1 1 
       2664 1 . . . . . 5.0 1.8 6.5 1 1 
       2665 1 . . . . . 2.9 1.8 2.9 1 1 
       2666 1 . . . . . 5.0 1.8 5.0 1 1 
       2667 1 . . . . . 3.5 1.8 5.0 1 1 
       2668 1 . . . . . 3.5 1.8 5.0 1 1 
       2669 1 . . . . . 5.0 1.8 6.5 1 1 
       2670 1 . . . . . 5.0 1.8 6.5 1 1 
       2671 1 . . . . . 5.0 1.8 5.0 1 1 
       2672 1 . . . . . 5.0 1.8 5.0 1 1 
       2673 1 . . . . . 5.0 1.8 5.0 1 1 
       2674 1 . . . . . 2.7 1.8 5.7 1 1 
       2675 1 . . . . . 2.9 1.8 4.4 1 1 
       2676 1 . . . . . 3.5 1.8 6.5 1 1 
       2677 1 . . . . . 2.9 1.8 4.4 1 1 
       2678 1 . . . . . 5.0 1.8 6.5 1 1 
       2679 1 . . . . . 2.9 1.8 4.4 1 1 
       2680 1 . . . . . 3.5 1.8 5.0 1 1 
       2681 1 . . . . . 2.9 1.8 2.9 1 1 
       2682 1 . . . . . 2.9 1.8 2.9 1 1 
       2683 1 . . . . . 3.5 1.8 3.5 1 1 
       2684 1 . . . . . 5.0 1.8 6.5 1 1 
       2685 1 . . . . . 3.5 1.8 3.5 1 1 
       2686 1 . . . . . 2.9 1.8 4.0 1 1 
       2687 1 . . . . . 3.5 1.8 5.0 1 1 
       2688 1 . . . . . 2.9 1.8 2.9 1 1 
       2689 1 . . . . . 5.0 1.8 5.0 1 1 
       2690 1 . . . . . 5.0 1.8 6.0 1 1 
       2691 1 . . . . . 2.9 1.8 2.9 1 1 
       2692 1 . . . . . 5.0 1.8 5.0 1 1 
       2693 1 . . . . . 2.7 1.8 4.2 1 1 
       2694 1 . . . . . 2.7 1.8 4.2 1 1 
       2695 1 . . . . . 5.0 1.8 5.0 1 1 
       2696 1 . . . . . 5.0 1.8 5.0 1 1 
       2697 1 . . . . . 5.0 1.8 6.5 1 1 
       2698 1 . . . . . 5.0 1.8 5.0 1 1 
       2699 1 . . . . . 3.5 1.8 3.5 1 1 
       2700 1 . . . . . 3.5 1.8 3.5 1 1 
       2701 1 . . . . . 2.7 1.8 5.7 1 1 
       2702 1 . . . . . 3.5 1.8 5.0 1 1 
       2703 1 . . . . . 3.5 1.8 5.0 1 1 
       2704 1 . . . . . 5.0 1.8 6.5 1 1 
       2705 1 . . . . . 2.9 1.8 4.4 1 1 
       2706 1 . . . . . 5.0 1.8 6.5 1 1 
       2707 1 . . . . . 5.0 1.8 8.0 1 1 
       2708 1 . . . . . 3.5 1.8 5.0 1 1 
       2709 1 . . . . . 5.0 1.8 8.0 1 1 
       2710 1 . . . . . 2.7 1.8 5.7 1 1 
       2711 1 . . . . . 2.7 1.8 5.7 1 1 
       2712 1 . . . . . 5.0 1.8 6.5 1 1 
       2713 1 . . . . . 2.9 1.8 2.9 1 1 
       2714 1 . . . . . 5.0 1.8 5.0 1 1 
       2715 1 . . . . . 5.0 1.8 5.0 1 1 
       2716 1 . . . . . 5.0 1.8 6.0 1 1 
       2717 1 . . . . . 5.0 1.8 6.5 1 1 
       2718 1 . . . . . 5.0 1.8 6.5 1 1 
       2719 1 . . . . . 5.0 1.8 5.0 1 1 
       2720 1 . . . . . 2.9 1.8 4.0 1 1 
       2721 1 . . . . . 5.0 1.8 6.5 1 1 
       2722 1 . . . . . 2.9 1.8 4.4 1 1 
       2723 1 . . . . . 5.0 1.8 7.5 1 1 
       2724 1 . . . . . 5.0 1.8 8.0 1 1 
       2725 1 . . . . . 5.0 1.8 8.0 1 1 
       2726 1 . . . . . 2.9 1.8 2.9 1 1 
       2727 1 . . . . . 5.0 1.8 5.0 1 1 
       2728 1 . . . . . 2.9 1.8 2.9 1 1 
       2729 1 . . . . . 5.0 1.8 5.0 1 1 
       2730 1 . . . . . 5.0 1.8 6.5 1 1 
       2731 1 . . . . . 3.5 1.8 3.5 1 1 
       2732 1 . . . . . 2.9 1.8 3.5 1 1 
       2733 1 . . . . . 3.5 1.8 4.5 1 1 
       2734 1 . . . . . 5.0 1.8 7.5 1 1 
       2735 1 . . . . . 2.9 1.8 2.9 1 1 
       2736 1 . . . . . 2.9 1.8 2.9 1 1 
       2737 1 . . . . . 5.0 1.8 5.0 1 1 
       2738 1 . . . . . 5.0 1.8 6.0 1 1 
       2739 1 . . . . . 5.0 1.8 5.0 1 1 
       2740 1 . . . . . 2.9 1.8 4.0 1 1 
       2741 1 . . . . . 5.0 1.8 8.0 1 1 
       2742 1 . . . . . 3.5 1.8 6.5 1 1 
       2743 1 . . . . . 5.0 1.8 6.5 1 1 
       2744 1 . . . . . 2.9 1.8 4.4 1 1 
       2745 1 . . . . . 2.9 1.8 2.9 1 1 
       2746 1 . . . . . 2.7 1.8 4.2 1 1 
       2747 1 . . . . . 2.7 1.8 4.2 1 1 
       2748 1 . . . . . 5.0 1.8 5.0 1 1 
       2749 1 . . . . . 2.9 1.8 3.5 1 1 
       2750 1 . . . . . 5.0 1.8 7.5 1 1 
       2751 1 . . . . . 3.5 1.8 4.5 1 1 
       2752 1 . . . . . 2.7 1.8 5.7 1 1 
       2753 1 . . . . . 3.5 1.8 5.0 1 1 
       2754 1 . . . . . 5.0 1.8 6.5 1 1 
       2755 1 . . . . . 3.5 1.8 5.0 1 1 
       2756 1 . . . . . 5.0 1.8 6.5 1 1 
       2757 1 . . . . . 3.5 1.8 3.5 1 1 
       2758 1 . . . . . 5.0 1.8 5.0 1 1 
       2759 1 . . . . . 2.9 1.8 2.9 1 1 
       2760 1 . . . . . 5.0 1.8 5.0 1 1 
       2761 1 . . . . . 2.9 1.8 4.0 1 1 
       2762 1 . . . . . 3.5 1.8 5.0 1 1 
       2763 1 . . . . . 5.0 1.8 7.5 1 1 
       2764 1 . . . . . 2.9 1.8 2.9 1 1 
       2765 1 . . . . . 2.9 1.8 2.9 1 1 
       2766 1 . . . . . 5.0 1.8 5.0 1 1 
       2767 1 . . . . . 5.0 3.3 5.0 1 1 
       2768 1 . . . . . 3.5 1.8 4.1 1 1 
       2769 1 . . . . . 5.0 1.8 6.0 1 1 
       2770 1 . . . . . 3.5 1.8 3.5 1 1 
       2771 1 . . . . . 2.7 1.8 3.7 1 1 
       2772 1 . . . . . 3.5 1.8 4.5 1 1 
       2773 1 . . . . . 3.5 1.8 3.5 1 1 
       2774 1 . . . . . 5.0 1.8 5.0 1 1 
       2775 1 . . . . . 2.7 1.8 4.7 1 1 
       2776 1 . . . . . 5.0 1.8 6.0 1 1 
       2777 1 . . . . . 3.5 1.8 4.5 1 1 
       2778 1 . . . . . 5.0 1.8 6.0 1 1 
       2779 1 . . . . . 2.9 1.8 2.9 1 1 
       2780 1 . . . . . 2.9 1.8 2.9 1 1 
       2781 1 . . . . . 3.5 1.8 3.5 1 1 
       2782 1 . . . . . 5.0 1.8 6.0 1 1 
       2783 1 . . . . . 3.5 1.8 3.5 1 1 
       2784 1 . . . . . 3.5 1.8 5.5 1 1 
       2785 1 . . . . . 5.0 1.8 7.0 1 1 
       2786 1 . . . . . 5.0 1.8 7.0 1 1 
       2787 1 . . . . . 2.9 1.8 2.9 1 1 
       2788 1 . . . . . 2.9 1.8 2.9 1 1 
       2789 1 . . . . . 2.9 1.8 3.5 1 1 
       2790 1 . . . . . 5.0 1.8 5.0 1 1 
       2791 1 . . . . . 5.0 1.8 6.5 1 1 
       2792 1 . . . . . 5.0 1.8 5.0 1 1 
       2793 1 . . . . . 5.0 1.8 6.5 1 1 
       2794 1 . . . . . 5.0 1.8 5.0 1 1 
       2795 1 . . . . . 5.0 1.8 6.5 1 1 
       2796 1 . . . . . 5.0 1.8 6.5 1 1 
       2797 1 . . . . . 5.0 1.8 5.0 1 1 
       2798 1 . . . . . 5.0 1.8 6.5 1 1 
       2799 1 . . . . . 5.0 1.8 6.5 1 1 
       2800 1 . . . . . 5.0 1.8 6.5 1 1 
       2801 1 . . . . . 5.0 1.8 6.5 1 1 
       2802 1 . . . . . 5.0 1.8 5.0 1 1 
       2803 1 . . . . . 5.0 1.8 6.5 1 1 
       2804 1 . . . . . 5.0 1.8 5.0 1 1 
       2805 1 . . . . . 5.0 1.8 6.5 1 1 
       2806 1 . . . . . 5.0 1.8 6.5 1 1 
       2807 1 . . . . . 5.0 1.8 6.5 1 1 
       2808 1 . . . . . 5.0 1.8 5.0 1 1 
       2809 1 . . . . . 5.0 1.8 5.0 1 1 
       2810 1 . . . . . 5.0 1.8 6.5 1 1 
       2811 1 . . . . . 5.0 1.8 6.5 1 1 
       2812 1 . . . . . 5.0 1.8 6.5 1 1 
       2813 1 . . . . . 5.0 1.8 6.5 1 1 
       2814 1 . . . . . 5.0 1.8 6.5 1 1 
       2815 1 . . . . . 5.0 1.8 6.7 1 1 
       2816 1 . . . . . 5.0 1.8 6.7 1 1 
       2817 1 . . . . . 5.0 1.8 6.7 1 1 
       2818 1 . . . . . 5.0 1.8 6.7 1 1 
       2819 1 . . . . . 5.0 1.8 5.0 1 1 
       2820 1 . . . . . 5.0 1.8 6.5 1 1 
       2821 1 . . . . . 5.0 1.8 5.0 1 1 
       2822 1 . . . . . 5.0 1.8 8.0 1 1 
       2823 1 . . . . . 5.0 1.8 7.4 1 1 
       2824 1 . . . . . 5.0 1.8 8.0 1 1 
       2825 1 . . . . . 5.0 1.8 7.4 1 1 
       2826 1 . . . . . 5.0 1.8 6.5 1 1 
       2827 1 . . . . . 5.0 1.8 9.8 1 1 
       2828 1 . . . . . 5.0 1.8 8.0 1 1 
       2829 1 . . . . . 5.0 1.8 7.4 1 1 
       2830 1 . . . . . 5.0 1.8 9.8 1 1 
       2831 1 . . . . . 5.0 1.8 8.0 1 1 
       2832 1 . . . . . 5.0 1.8 8.0 1 1 
       2833 1 . . . . . 5.0 1.8 8.0 1 1 
       2834 1 . . . . . 5.0 1.8 6.5 1 1 
       2835 1 . . . . . 5.0 1.8 6.5 1 1 
       2836 1 . . . . . 5.0 1.8 6.5 1 1 
       2837 1 . . . . . 5.0 1.8 8.0 1 1 
       2838 1 . . . . . 5.0 1.8 6.5 1 1 
       2839 1 . . . . . 5.0 1.8 6.5 1 1 
       2840 1 . . . . . 5.0 1.8 6.5 1 1 
       2841 1 . . . . . 5.0 1.8 9.8 1 1 
       2842 1 . . . . . 5.0 1.8 8.0 1 1 
       2843 1 . . . . . 5.0 1.8 8.0 1 1 
       2844 1 . . . . . 5.0 1.8 8.0 1 1 
       2845 1 . . . . . 5.0 1.8 8.0 1 1 
       2846 1 . . . . . 5.0 1.8 8.0 1 1 
       2847 1 . . . . . 5.0 1.8 8.0 1 1 
       2848 1 . . . . . 5.0 1.8 5.0 1 1 
       2849 1 . . . . . 5.0 1.8 8.0 1 1 
       2850 1 . . . . . 5.0 1.8 8.0 1 1 
       2851 1 . . . . . 5.0 1.8 8.0 1 1 
       2852 1 . . . . . 5.0 1.8 8.0 1 1 
       2853 1 . . . . . 5.0 1.8 8.0 1 1 
       2854 1 . . . . . 3.5 1.8 5.9 1 1 
       2855 1 . . . . . 3.5 1.8 5.0 1 1 
       2856 1 . . . . . 3.5 1.8 5.0 1 1 
       2857 1 . . . . . 3.5 1.8 5.6 1 1 
       2858 1 . . . . . 3.5 1.8 5.6 1 1 
       2859 1 . . . . . 3.5 1.8 6.5 1 1 
       2860 1 . . . . . 5.0 1.8 6.5 1 1 
       2861 1 . . . . . 5.0 1.8 8.0 1 1 
       2862 1 . . . . . 3.5 1.8 6.5 1 1 
       2863 1 . . . . . 5.0 1.8 6.0 1 1 
       2864 1 . . . . . 3.5 1.8 5.0 1 1 
       2865 1 . . . . . 2.7 1.8 4.2 1 1 
       2866 1 . . . . . 2.9 1.8 2.9 1 1 
       2867 1 . . . . . 5.0 1.8 8.0 1 1 
       2868 1 . . . . . 3.5 1.8 5.0 1 1 
       2869 1 . . . . . 5.0 1.8 7.5 1 1 
       2870 1 . . . . . 2.7 1.8 5.7 1 1 
       2871 1 . . . . . 5.0 1.8 6.5 1 1 
       2872 1 . . . . . 3.5 1.8 6.5 1 1 
       2873 1 . . . . . 2.7 1.8 5.7 1 1 
       2874 1 . . . . . 2.7 1.8 5.7 1 1 
       2875 1 . . . . . 5.0 1.8 6.5 1 1 
       2876 1 . . . . . 3.5 1.8 6.0 1 1 
       2877 1 . . . . . 5.0 1.8 6.5 1 1 
       2878 1 . . . . . 3.5 1.8 6.0 1 1 
       2879 1 . . . . . 2.7 1.8 4.2 1 1 
       2880 1 . . . . . 3.5 1.8 5.0 1 1 
       2881 1 . . . . . 3.5 1.8 5.0 1 1 
       2882 1 . . . . . 3.5 1.8 6.5 1 1 
       2883 1 . . . . . 2.7 1.8 5.7 1 1 
       2884 1 . . . . . 5.0 1.8 6.5 1 1 
       2885 1 . . . . . 5.0 1.8 7.5 1 1 
       2886 1 . . . . . 5.0 1.8 5.0 1 1 
       2887 1 . . . . . 3.5 1.8 3.5 1 1 
       2888 1 . . . . . 5.0 1.8 6.5 1 1 
       2889 1 . . . . . 3.5 1.8 3.5 1 1 
       2890 1 . . . . . 5.0 1.8 5.0 1 1 
       2891 1 . . . . . 3.5 1.8 5.0 1 1 
       2892 1 . . . . . 3.5 1.8 5.0 1 1 
       2893 1 . . . . . 5.0 1.8 5.0 1 1 
       2894 1 . . . . . 5.0 1.8 6.5 1 1 
       2895 1 . . . . . 5.0 1.8 6.5 1 1 
       2896 1 . . . . . 3.5 1.8 3.5 1 1 
       2897 1 . . . . . 3.5 1.8 3.5 1 1 
       2898 1 . . . . . 5.0 1.8 6.5 1 1 
       2899 1 . . . . . 5.0 1.8 6.5 1 1 
       2900 1 . . . . . 3.5 1.8 3.5 1 1 
       2901 1 . . . . . 3.5 1.8 4.5 1 1 
       2902 1 . . . . . 5.0 1.8 6.0 1 1 
       2903 1 . . . . . 2.9 1.8 2.9 1 1 
       2904 1 . . . . . 5.0 1.8 6.0 1 1 
       2905 1 . . . . . 3.5 1.8 4.5 1 1 
       2906 1 . . . . . 3.5 1.8 3.5 1 1 
       2907 1 . . . . . 5.0 1.8 5.0 1 1 
       2908 1 . . . . . 2.7 1.8 4.2 1 1 
       2909 1 . . . . . 2.9 1.8 2.9 1 1 
       2910 1 . . . . . 5.0 1.8 5.0 1 1 
       2911 1 . . . . . 2.9 1.8 2.9 1 1 
       2912 1 . . . . . 2.9 1.8 2.9 1 1 
       2913 1 . . . . . 2.7 1.8 5.7 1 1 
       2914 1 . . . . . 3.5 1.8 5.0 1 1 
       2915 1 . . . . . 2.9 1.8 4.4 1 1 
       2916 1 . . . . . 5.0 1.8 6.5 1 1 
       2917 1 . . . . . 3.5 1.8 5.0 1 1 
       2918 1 . . . . . 5.0 1.8 6.0 1 1 
       2919 1 . . . . . 2.9 1.8 2.9 1 1 
       2920 1 . . . . . 3.5 1.8 3.5 1 1 
       2921 1 . . . . . 5.0 1.8 6.5 1 1 
       2922 1 . . . . . 2.7 1.8 4.2 1 1 
       2923 1 . . . . . 3.5 1.8 3.5 1 1 
       2924 1 . . . . . 5.0 1.8 6.0 1 1 
       2925 1 . . . . . 5.0 1.8 5.0 1 1 
       2926 1 . . . . . 3.5 1.8 5.0 1 1 
       2927 1 . . . . . 2.9 1.8 2.9 1 1 
       2928 1 . . . . . 2.7 1.8 4.2 1 1 
       2929 1 . . . . . 2.7 1.8 4.2 1 1 
       2930 1 . . . . . 2.9 1.8 2.9 1 1 
       2931 1 . . . . . 5.0 1.8 5.0 1 1 
       2932 1 . . . . . 3.5 1.8 5.0 1 1 
       2933 1 . . . . . 3.5 1.8 5.0 1 1 
       2934 1 . . . . . 3.5 1.8 3.5 1 1 
       2935 1 . . . . . 5.0 1.8 5.0 1 1 
       2936 1 . . . . . 5.0 1.8 6.5 1 1 
       2937 1 . . . . . 2.9 1.8 2.9 1 1 
       2938 1 . . . . . 3.5 1.8 3.5 1 1 
       2939 1 . . . . . 2.7 1.8 5.7 1 1 
       2940 1 . . . . . 2.9 1.8 4.4 1 1 
       2941 1 . . . . . 5.0 1.8 6.5 1 1 
       2942 1 . . . . . 2.9 1.8 4.4 1 1 
       2943 1 . . . . . 2.7 1.8 5.7 1 1 
       2944 1 . . . . . 5.0 1.8 6.5 1 1 
       2945 1 . . . . . 2.7 1.8 5.7 1 1 
       2946 1 . . . . . 2.7 1.8 5.7 1 1 
       2947 1 . . . . . 5.0 1.8 8.0 1 1 
       2948 1 . . . . . 2.9 1.8 4.4 1 1 
       2949 1 . . . . . 2.9 1.8 4.4 1 1 
       2950 1 . . . . . 3.5 1.8 5.0 1 1 
       2951 1 . . . . . 2.9 1.8 2.9 1 1 
       2952 1 . . . . . 3.5 1.8 4.5 1 1 
       2953 1 . . . . . 3.5 1.8 4.5 1 1 
       2954 1 . . . . . 3.5 1.8 4.5 1 1 
       2955 1 . . . . . 2.9 1.8 2.9 1 1 
       2956 1 . . . . . 3.5 1.8 3.5 1 1 
       2957 1 . . . . . 3.5 1.8 3.5 1 1 
       2958 1 . . . . . 5.0 1.8 5.0 1 1 
       2959 1 . . . . . 2.7 1.8 4.2 1 1 
       2960 1 . . . . . 5.0 1.8 6.5 1 1 
       2961 1 . . . . . 2.7 1.8 4.7 1 1 
       2962 1 . . . . . 2.9 1.8 3.5 1 1 
       2963 1 . . . . . 2.9 1.8 3.9 1 1 
       2964 1 . . . . . 2.9 1.8 3.9 1 1 
       2965 1 . . . . . 3.5 1.8 4.5 1 1 
       2966 1 . . . . . 3.5 1.8 6.0 1 1 
       2967 1 . . . . . 3.5 1.8 6.0 1 1 
       2968 1 . . . . . 5.0 1.8 7.5 1 1 
       2969 1 . . . . . 3.5 1.8 4.5 1 1 
       2970 1 . . . . . 2.7 1.8 5.2 1 1 
       2971 1 . . . . . 2.9 1.8 3.9 1 1 
       2972 1 . . . . . 3.5 1.8 6.0 1 1 
       2973 1 . . . . . 2.9 1.8 2.9 1 1 
       2974 1 . . . . . 5.0 1.8 6.5 1 1 
       2975 1 . . . . . 2.9 1.8 2.9 1 1 
       2976 1 . . . . . 3.5 1.8 3.5 1 1 
       2977 1 . . . . . 3.5 1.8 3.5 1 1 
       2978 1 . . . . . 3.5 1.8 6.5 1 1 
       2979 1 . . . . . 2.9 1.8 4.0 1 1 
       2980 1 . . . . . 2.9 1.8 4.4 1 1 
       2981 1 . . . . . 3.5 1.8 5.0 1 1 
       2982 1 . . . . . 2.9 1.8 2.9 1 1 
       2983 1 . . . . . 3.5 1.8 3.5 1 1 
       2984 1 . . . . . 3.5 1.8 3.5 1 1 
       2985 1 . . . . . 3.5 1.8 6.5 1 1 
       2986 1 . . . . . 2.7 1.8 5.7 1 1 
       2987 1 . . . . . 2.7 1.8 5.7 1 1 
       2988 1 . . . . . 2.9 1.8 4.4 1 1 
       2989 1 . . . . . 5.0 1.8 8.0 1 1 
       2990 1 . . . . . 2.9 1.8 2.9 1 1 
       2991 1 . . . . . 5.0 3.9 5.0 1 1 
       2992 1 . . . . . 2.9 1.8 2.9 1 1 
       2993 1 . . . . . 3.5 1.8 3.5 1 1 
       2994 1 . . . . . 5.0 1.8 5.0 1 1 
       2995 1 . . . . . 5.0 1.8 6.5 1 1 
       2996 1 . . . . . 2.7 1.8 4.2 1 1 
       2997 1 . . . . . 3.5 1.8 3.5 1 1 
       2998 1 . . . . . 3.5 1.8 3.5 1 1 
       2999 1 . . . . . 3.5 1.8 4.1 1 1 
       3000 1 . . . . . 5.0 1.8 6.0 1 1 
       3001 1 . . . . . 5.0 1.8 6.5 1 1 
       3002 1 . . . . . 3.5 1.8 5.0 1 1 
       3003 1 . . . . . 2.9 1.8 2.9 1 1 
       3004 1 . . . . . 3.5 1.8 3.5 1 1 
       3005 1 . . . . . 2.9 1.8 4.4 1 1 
       3006 1 . . . . . 5.0 1.8 6.5 1 1 
       3007 1 . . . . . 3.5 1.8 5.0 1 1 
       3008 1 . . . . . 2.9 1.8 2.9 1 1 
       3009 1 . . . . . 5.0 1.8 6.5 1 1 
       3010 1 . . . . . 3.5 1.8 5.1 1 1 
       3011 1 . . . . . 3.5 1.8 5.1 1 1 
       3012 1 . . . . . 3.5 1.8 5.1 1 1 
       3013 1 . . . . . 3.5 1.8 5.1 1 1 
       3014 1 . . . . . 3.5 1.8 5.1 1 1 
       3015 1 . . . . . 3.5 1.8 4.1 1 1 
       3016 1 . . . . . 3.5 1.8 3.5 1 1 
       3017 1 . . . . . 3.5 1.8 5.1 1 1 
       3018 1 . . . . . 3.5 1.8 5.1 1 1 
       3019 1 . . . . . 3.5 1.8 5.1 1 1 
       3020 1 . . . . . 3.5 1.8 5.1 1 1 
       3021 1 . . . . . 2.9 1.8 3.9 1 1 
       3022 1 . . . . . 3.5 1.8 4.5 1 1 
       3023 1 . . . . . 3.5 1.8 4.5 1 1 
       3024 1 . . . . . 2.9 1.8 2.9 1 1 
       3025 1 . . . . . 2.7 1.8 3.7 1 1 
       3026 1 . . . . . 3.5 1.8 4.5 1 1 
       3027 1 . . . . . 3.5 1.8 4.5 1 1 
       3028 1 . . . . . 2.9 1.8 2.9 1 1 
       3029 1 . . . . . 3.5 1.8 3.5 1 1 
       3030 1 . . . . . 5.0 1.8 5.0 1 1 
       3031 1 . . . . . 3.5 1.8 6.0 1 1 
       3032 1 . . . . . 2.9 1.8 3.5 1 1 
       3033 1 . . . . . 3.5 1.8 4.5 1 1 
       3034 1 . . . . . 5.0 1.8 7.5 1 1 
       3035 1 . . . . . 2.9 1.8 3.9 1 1 
       3036 1 . . . . . 3.5 1.8 6.0 1 1 
       3037 1 . . . . . 3.5 1.8 4.5 1 1 
       3038 1 . . . . . 5.0 1.8 6.0 1 1 
       3039 1 . . . . . 2.9 1.8 3.9 1 1 
       3040 1 . . . . . 3.5 1.8 4.5 1 1 
       3041 1 . . . . . 5.0 1.8 5.0 1 1 
       3042 1 . . . . . 5.0 1.8 6.5 1 1 
       3043 1 . . . . . 3.5 1.8 5.0 1 1 
       3044 1 . . . . . 2.9 1.8 2.9 1 1 
       3045 1 . . . . . 3.5 1.8 5.0 1 1 
       3046 1 . . . . . 5.0 1.8 6.5 1 1 
       3047 1 . . . . . 2.9 1.8 2.9 1 1 
       3048 1 . . . . . 2.7 1.8 4.2 1 1 
       3049 1 . . . . . 2.7 1.8 4.2 1 1 
       3050 1 . . . . . 3.5 1.8 3.5 1 1 
       3051 1 . . . . . 2.9 1.8 2.9 1 1 
       3052 1 . . . . . 2.9 1.8 2.9 1 1 
       3053 1 . . . . . 5.0 1.8 8.0 1 1 
       3054 1 . . . . . 3.5 1.8 6.5 1 1 
       3055 1 . . . . . 5.0 1.8 8.0 1 1 
       3056 1 . . . . . 5.0 1.8 8.0 1 1 
       3057 1 . . . . . 2.7 1.8 5.7 1 1 
       3058 1 . . . . . 2.9 1.8 4.4 1 1 
       3059 1 . . . . . 2.9 1.8 4.4 1 1 
       3060 1 . . . . . 2.9 1.8 4.4 1 1 
       3061 1 . . . . . 2.7 1.8 4.2 1 1 
       3062 1 . . . . . 2.7 1.8 5.7 1 1 
       3063 1 . . . . . 2.9 1.8 4.4 1 1 
       3064 1 . . . . . 5.0 1.8 6.5 1 1 
       3065 1 . . . . . 5.0 1.8 8.0 1 1 
       3066 1 . . . . . 3.5 1.8 6.5 1 1 
       3067 1 . . . . . 2.7 1.8 5.7 1 1 
       3068 1 . . . . . 2.7 1.8 5.7 1 1 
       3069 1 . . . . . 2.7 1.8 5.7 1 1 
       3070 1 . . . . . 2.9 1.8 4.4 1 1 
       3071 1 . . . . . 2.9 1.8 4.4 1 1 
       3072 1 . . . . . 5.0 1.8 6.5 1 1 
       3073 1 . . . . . 3.5 1.8 6.5 1 1 
       3074 1 . . . . . 3.5 1.8 5.0 1 1 
       3075 1 . . . . . 5.0 1.8 6.0 1 1 
       3076 1 . . . . . 2.9 1.8 2.9 1 1 
       3077 1 . . . . . 5.0 1.8 6.0 1 1 
       3078 1 . . . . . 3.5 1.8 3.5 1 1 
       3079 1 . . . . . 3.5 1.8 3.5 1 1 
       3080 1 . . . . . 5.0 1.8 6.5 1 1 
       3081 1 . . . . . 2.9 1.8 4.4 1 1 
       3082 1 . . . . . 2.9 1.8 2.9 1 1 
       3083 1 . . . . . 3.5 1.8 3.5 1 1 
       3084 1 . . . . . 5.0 1.8 6.0 1 1 
       3085 1 . . . . . 5.0 1.8 5.0 1 1 
       3086 1 . . . . . 2.9 1.8 3.5 1 1 
       3087 1 . . . . . 3.5 1.8 4.5 1 1 
       3088 1 . . . . . 3.5 1.8 3.5 1 1 
       3089 1 . . . . . 2.9 1.8 2.9 1 1 
       3090 1 . . . . . 2.9 1.8 2.9 1 1 
       3091 1 . . . . . 3.5 1.8 3.5 1 1 
       3092 1 . . . . . 5.0 1.8 6.5 1 1 
       3093 1 . . . . . 2.9 1.8 4.0 1 1 
       3094 1 . . . . . 3.5 1.8 5.0 1 1 
       3095 1 . . . . . 3.5 1.8 5.0 1 1 
       3096 1 . . . . . 2.9 1.8 2.9 1 1 
       3097 1 . . . . . 5.0 1.8 6.0 1 1 
       3098 1 . . . . . 2.9 1.8 2.9 1 1 
       3099 1 . . . . . 5.0 1.8 6.5 1 1 
       3100 1 . . . . . 3.5 1.8 4.5 1 1 
       3101 1 . . . . . 2.9 1.8 2.9 1 1 
       3102 1 . . . . . 3.5 1.8 3.5 1 1 
       3103 1 . . . . . 2.7 1.8 4.2 1 1 
       3104 1 . . . . . 3.5 1.8 3.5 1 1 
       3105 1 . . . . . 2.9 1.8 3.5 1 1 
       3106 1 . . . . . 2.9 1.8 3.9 1 1 
       3107 1 . . . . . 2.9 1.8 3.9 1 1 
       3108 1 . . . . . 2.9 1.8 3.9 1 1 
       3109 1 . . . . . 2.9 1.8 2.9 1 1 
       3110 1 . . . . . 2.9 1.8 2.9 1 1 
       3111 1 . . . . . 5.0 1.8 5.0 1 1 
       3112 1 . . . . . 3.5 1.8 3.5 1 1 
       3113 1 . . . . . 5.0 1.8 5.0 1 1 
       3114 1 . . . . . 3.5 1.8 5.5 1 1 
       3115 1 . . . . . 2.9 1.8 2.9 1 1 
       3116 1 . . . . . 5.0 3.9 5.0 1 1 
       3117 1 . . . . . 5.0 1.8 6.6 1 1 
       3118 1 . . . . . 5.0 1.8 7.4 1 1 
       3119 1 . . . . . 5.0 1.8 7.4 1 1 
       3120 1 . . . . . 5.0 1.8 6.6 1 1 
       3121 1 . . . . . 5.0 1.8 5.6 1 1 
       3122 1 . . . . . 5.0 1.8 6.6 1 1 
       3123 1 . . . . . 2.9 1.8 3.9 1 1 
       3124 1 . . . . . 5.0 1.8 7.4 1 1 
       3125 1 . . . . . 5.0 1.8 7.4 1 1 
       3126 1 . . . . . 5.0 1.8 6.0 1 1 
       3127 1 . . . . . 5.0 1.8 6.6 1 1 
       3128 1 . . . . . 5.0 1.8 5.6 1 1 
       3129 1 . . . . . 5.0 1.8 6.0 1 1 
       3130 1 . . . . . 2.9 1.8 2.9 1 1 
       3131 1 . . . . . 3.5 1.8 5.0 1 1 
       3132 1 . . . . . 2.9 1.8 2.9 1 1 
       3133 1 . . . . . 3.5 1.8 3.5 1 1 
       3134 1 . . . . . 5.0 1.8 6.5 1 1 
       3135 1 . . . . . 3.5 1.8 3.5 1 1 
       3136 1 . . . . . 5.0 1.8 6.5 1 1 
       3137 1 . . . . . 2.9 1.8 4.0 1 1 
       3138 1 . . . . . 2.9 1.8 4.4 1 1 
       3139 1 . . . . . 5.0 1.8 8.0 1 1 
       3140 1 . . . . . 2.9 1.8 2.9 1 1 
       3141 1 . . . . . 2.9 1.8 2.9 1 1 
       3142 1 . . . . . 3.5 1.8 3.5 1 1 
       3143 1 . . . . . 3.5 1.8 3.5 1 1 
       3144 1 . . . . . 3.5 1.8 4.1 1 1 
       3145 1 . . . . . 2.9 1.8 2.9 1 1 
       3146 1 . . . . . 3.5 1.8 3.5 1 1 
       3147 1 . . . . . 5.0 1.8 5.0 1 1 
       3148 1 . . . . . 3.5 1.8 5.0 1 1 
       3149 1 . . . . . 2.7 1.8 5.7 1 1 
       3150 1 . . . . . 5.0 1.8 6.5 1 1 
       3151 1 . . . . . 2.7 1.8 5.7 1 1 
       3152 1 . . . . . 5.0 1.8 6.5 1 1 
       3153 1 . . . . . 3.5 1.8 5.0 1 1 
       3154 1 . . . . . 2.9 1.8 4.0 1 1 
       3155 1 . . . . . 2.9 1.8 4.4 1 1 
       3156 1 . . . . . 2.9 1.8 2.9 1 1 
       3157 1 . . . . . 3.5 1.8 5.0 1 1 
       3158 1 . . . . . 5.0 1.8 5.0 1 1 
       3159 1 . . . . . 5.0 1.8 5.0 1 1 
       3160 1 . . . . . 5.0 1.8 5.0 1 1 
       3161 1 . . . . . 3.5 1.8 4.1 1 1 
       3162 1 . . . . . 2.7 1.8 5.7 1 1 
       3163 1 . . . . . 3.5 1.8 5.0 1 1 
       3164 1 . . . . . 3.5 1.8 5.0 1 1 
       3165 1 . . . . . 5.0 1.8 8.0 1 1 
       3166 1 . . . . . 3.5 1.8 6.5 1 1 
       3167 1 . . . . . 5.0 1.8 6.5 1 1 
       3168 1 . . . . . 3.5 1.8 5.0 1 1 
       3169 1 . . . . . 3.5 1.8 6.5 1 1 
       3170 1 . . . . . 2.7 1.8 5.7 1 1 
       3171 1 . . . . . 3.5 1.8 6.5 1 1 
       3172 1 . . . . . 2.9 1.8 4.4 1 1 
       3173 1 . . . . . 5.0 1.8 6.5 1 1 
       3174 1 . . . . . 2.7 1.8 5.7 1 1 
       3175 1 . . . . . 5.0 1.8 8.0 1 1 
       3176 1 . . . . . 5.0 1.8 8.0 1 1 
       3177 1 . . . . . 3.5 1.8 6.5 1 1 
       3178 1 . . . . . 2.9 1.8 2.9 1 1 
       3179 1 . . . . . 2.9 1.8 2.9 1 1 
       3180 1 . . . . . 2.9 1.8 2.9 1 1 
       3181 1 . . . . . 3.5 1.8 3.5 1 1 
       3182 1 . . . . . 2.9 1.8 3.5 1 1 
       3183 1 . . . . . 3.5 1.8 4.5 1 1 
       3184 1 . . . . . 3.5 1.8 4.5 1 1 
       3185 1 . . . . . 5.0 1.8 6.0 1 1 
       3186 1 . . . . . 2.9 1.8 2.9 1 1 
       3187 1 . . . . . 5.0 1.8 7.5 1 1 
       3188 1 . . . . . 2.9 1.8 4.4 1 1 
       3189 1 . . . . . 5.0 1.8 5.0 1 1 
       3190 1 . . . . . 2.9 1.8 2.9 1 1 
       3191 1 . . . . . 5.0 1.8 5.0 1 1 
       3192 1 . . . . . 5.0 1.8 5.0 1 1 
       3193 1 . . . . . 3.5 1.8 6.5 1 1 
       3194 1 . . . . . 5.0 1.8 8.0 1 1 
       3195 1 . . . . . 3.5 1.8 5.0 1 1 
       3196 1 . . . . . 2.9 1.8 4.4 1 1 
       3197 1 . . . . . 3.5 1.8 6.5 1 1 
       3198 1 . . . . . 2.9 1.8 2.9 1 1 
       3199 1 . . . . . 5.0 1.8 5.0 1 1 
       3200 1 . . . . . 5.0 1.8 5.0 1 1 
       3201 1 . . . . . 5.0 1.8 7.0 1 1 
       3202 1 . . . . . 2.9 1.8 2.9 1 1 
       3203 1 . . . . . 3.5 1.8 5.0 1 1 
       3204 1 . . . . . 3.5 1.8 5.0 1 1 
       3205 1 . . . . . 2.9 1.8 2.9 1 1 
       3206 1 . . . . . 5.0 1.8 5.0 1 1 
       3207 1 . . . . . 2.7 1.8 5.2 1 1 
       3208 1 . . . . . 2.9 1.8 3.5 1 1 
       3209 1 . . . . . 5.0 1.8 6.0 1 1 
       3210 1 . . . . . 2.7 1.8 5.7 1 1 
       3211 1 . . . . . 3.5 1.8 5.0 1 1 
       3212 1 . . . . . 5.0 1.8 6.5 1 1 
       3213 1 . . . . . 2.9 1.8 4.4 1 1 
       3214 1 . . . . . 5.0 1.8 6.5 1 1 
       3215 1 . . . . . 2.9 1.8 2.9 1 1 
       3216 1 . . . . . 5.0 1.8 5.0 1 1 
       3217 1 . . . . . 2.9 1.8 2.9 1 1 
       3218 1 . . . . . 3.5 1.8 3.5 1 1 
       3219 1 . . . . . 5.0 1.8 6.0 1 1 
       3220 1 . . . . . 2.9 1.8 2.9 1 1 
       3221 1 . . . . . 5.0 1.8 6.0 1 1 
       3222 1 . . . . . 3.5 1.8 5.5 1 1 
       3223 1 . . . . . 3.5 1.8 4.5 1 1 
       3224 1 . . . . . 2.7 1.8 2.7 1 1 
       3225 1 . . . . . 2.7 1.8 4.2 1 1 
       3226 1 . . . . . 5.0 1.8 5.0 1 1 
       3227 1 . . . . . 2.7 1.8 4.2 1 1 
       3228 1 . . . . . 5.0 1.8 6.5 1 1 
       3229 1 . . . . . 3.5 1.8 5.0 1 1 
       3230 1 . . . . . 5.0 1.8 6.5 1 1 
       3231 1 . . . . . 3.5 1.8 3.5 1 1 
       3232 1 . . . . . 3.5 1.8 5.0 1 1 
       3233 1 . . . . . 2.7 1.8 5.7 1 1 
       3234 1 . . . . . 5.0 1.8 8.0 1 1 
       3235 1 . . . . . 2.9 1.8 4.4 1 1 
       3236 1 . . . . . 2.9 1.8 2.9 1 1 
       3237 1 . . . . . 5.0 1.8 5.0 1 1 
       3238 1 . . . . . 3.5 1.8 3.5 1 1 
       3239 1 . . . . . 5.0 1.8 5.0 1 1 
       3240 1 . . . . . 5.0 1.8 6.5 1 1 
       3241 1 . . . . . 3.5 1.8 4.1 1 1 
       3242 1 . . . . . 5.0 1.8 7.5 1 1 
       3243 1 . . . . . 3.5 1.8 4.5 1 1 
       3244 1 . . . . . 5.0 1.8 7.5 1 1 
       3245 1 . . . . . 3.5 1.8 4.5 1 1 
       3246 1 . . . . . 2.9 1.8 2.9 1 1 
       3247 1 . . . . . 2.7 1.8 4.2 1 1 
       3248 1 . . . . . 2.9 1.8 2.9 1 1 
       3249 1 . . . . . 5.0 1.8 5.0 1 1 
       3250 1 . . . . . 5.0 1.8 5.0 1 1 
       3251 1 . . . . . 2.9 1.8 2.9 1 1 
       3252 1 . . . . . 5.0 1.8 5.0 1 1 
       3253 1 . . . . . 2.9 1.8 4.4 1 1 
       3254 1 . . . . . 3.5 1.8 5.0 1 1 
       3255 1 . . . . . 2.9 1.8 2.9 1 1 
       3256 1 . . . . . 5.0 1.8 5.0 1 1 
       3257 1 . . . . . 5.0 1.8 7.0 1 1 
       3258 1 . . . . . 2.9 1.8 2.9 1 1 
       3259 1 . . . . . 3.5 1.8 4.5 1 1 
       3260 1 . . . . . 5.0 1.8 7.4 1 1 
       3261 1 . . . . . 3.5 1.8 5.5 1 1 
       3262 1 . . . . . 5.0 1.8 6.0 1 1 
       3263 1 . . . . . 3.5 1.8 3.5 1 1 
       3264 1 . . . . . 5.0 1.8 6.0 1 1 
       3265 1 . . . . . 2.9 1.8 2.9 1 1 
       3266 1 . . . . . 2.9 1.8 2.9 1 1 
       3267 1 . . . . . 3.5 1.8 4.1 1 1 
       3268 1 . . . . . 5.0 1.8 7.0 1 1 
       3269 1 . . . . . 2.9 1.8 2.9 1 1 
       3270 1 . . . . . 2.9 1.8 2.9 1 1 
       3271 1 . . . . . 3.5 1.8 3.5 1 1 
       3272 1 . . . . . 3.5 1.8 4.1 1 1 
       3273 1 . . . . . 2.9 1.8 4.9 1 1 
       3274 1 . . . . . 5.0 1.8 7.0 1 1 
       3275 1 . . . . . 5.0 1.8 5.0 1 1 
       3276 1 . . . . . 5.0 1.8 6.6 1 1 
       3277 1 . . . . . 5.0 1.8 6.6 1 1 
       3278 1 . . . . . 3.5 1.8 5.1 1 1 
       3279 1 . . . . . 5.0 1.8 6.6 1 1 
       3280 1 . . . . . 3.5 1.8 5.1 1 1 
       3281 1 . . . . . 5.0 1.8 6.6 1 1 
       3282 1 . . . . . 3.5 1.8 4.1 1 1 
       3283 1 . . . . . 5.0 1.8 5.0 1 1 
       3284 1 . . . . . 5.0 1.8 6.0 1 1 
       3285 1 . . . . . 2.7 1.8 4.2 1 1 
       3286 1 . . . . . 2.9 1.8 2.9 1 1 
       3287 1 . . . . . 3.5 1.8 3.5 1 1 
       3288 1 . . . . . 3.5 1.8 5.0 1 1 
       3289 1 . . . . . 3.5 1.8 4.1 1 1 
       3290 1 . . . . . 5.0 1.8 6.0 1 1 
       3291 1 . . . . . 2.7 1.8 5.7 1 1 
       3292 1 . . . . . 3.5 1.8 5.0 1 1 
       3293 1 . . . . . 5.0 1.8 7.5 1 1 
       3294 1 . . . . . 3.5 1.8 5.0 1 1 
       3295 1 . . . . . 3.5 1.8 5.0 1 1 
       3296 1 . . . . . 2.7 1.8 5.7 1 1 
       3297 1 . . . . . 3.5 1.8 3.5 1 1 
       3298 1 . . . . . 2.9 1.8 2.9 1 1 
       3299 1 . . . . . 2.9 1.8 2.9 1 1 
       3300 1 . . . . . 2.9 1.8 3.5 1 1 
       3301 1 . . . . . 3.5 1.8 4.5 1 1 
       3302 1 . . . . . 2.9 1.8 2.9 1 1 
       3303 1 . . . . . 3.5 1.8 3.5 1 1 
       3304 1 . . . . . 3.5 1.8 4.5 1 1 
       3305 1 . . . . . 2.9 1.8 2.9 1 1 
       3306 1 . . . . . 2.9 1.8 2.9 1 1 
       3307 1 . . . . . 3.5 1.8 5.0 1 1 
       3308 1 . . . . . 5.0 1.8 5.0 1 1 
       3309 1 . . . . . 2.9 1.8 3.5 1 1 
       3310 1 . . . . . 5.0 1.8 6.0 1 1 
       3311 1 . . . . . 5.0 1.8 5.0 1 1 
       3312 1 . . . . . 3.5 1.8 3.5 1 1 
       3313 1 . . . . . 5.0 1.8 5.0 1 1 
       3314 1 . . . . . 3.5 1.8 4.5 1 1 
       3315 1 . . . . . 3.5 1.8 4.5 1 1 
       3316 1 . . . . . 3.5 1.8 4.5 1 1 
       3317 1 . . . . . 5.0 1.8 6.0 1 1 
       3318 1 . . . . . 3.5 1.8 3.5 1 1 
       3319 1 . . . . . 2.9 1.8 4.4 1 1 
       3320 1 . . . . . 3.5 1.8 6.0 1 1 
       3321 1 . . . . . 3.5 1.8 4.5 1 1 
       3322 1 . . . . . 2.9 1.8 2.9 1 1 
       3323 1 . . . . . 5.0 1.8 5.0 1 1 
       3324 1 . . . . . 3.5 1.8 3.5 1 1 
       3325 1 . . . . . 2.9 1.8 3.5 1 1 
       3326 1 . . . . . 3.5 1.8 4.5 1 1 
       3327 1 . . . . . 2.9 1.8 3.9 1 1 
       3328 1 . . . . . 2.9 1.8 2.9 1 1 
       3329 1 . . . . . 5.0 3.3 5.0 1 1 
       3330 1 . . . . . 2.7 1.8 4.2 1 1 
       3331 1 . . . . . 2.7 1.8 4.2 1 1 
       3332 1 . . . . . 3.5 1.8 3.5 1 1 
       3333 1 . . . . . 3.5 1.8 3.5 1 1 
       3334 1 . . . . . 2.9 1.8 2.9 1 1 
       3335 1 . . . . . 2.9 1.8 2.9 1 1 
       3336 1 . . . . . 2.7 1.8 5.7 1 1 
       3337 1 . . . . . 3.5 1.8 5.0 1 1 
       3338 1 . . . . . 2.9 1.8 4.4 1 1 
       3339 1 . . . . . 3.5 1.8 5.0 1 1 
       3340 1 . . . . . 2.9 1.8 2.9 1 1 
       3341 1 . . . . . 5.0 1.8 6.0 1 1 
       3342 1 . . . . . 3.5 1.8 4.5 1 1 
       3343 1 . . . . . 2.9 1.8 2.9 1 1 
       3344 1 . . . . . 3.5 1.8 3.5 1 1 
       3345 1 . . . . . 3.5 1.8 3.5 1 1 
       3346 1 . . . . . 2.9 1.8 3.5 1 1 
       3347 1 . . . . . 2.9 1.8 3.9 1 1 
       3348 1 . . . . . 3.5 1.8 4.5 1 1 
       3349 1 . . . . . 3.5 1.8 4.5 1 1 
       3350 1 . . . . . 2.7 1.8 4.7 1 1 
       3351 1 . . . . . 3.5 1.8 4.5 1 1 
       3352 1 . . . . . 2.9 1.8 3.9 1 1 
       3353 1 . . . . . 3.5 1.8 4.5 1 1 
       3354 1 . . . . . 2.9 1.8 2.9 1 1 
       3355 1 . . . . . 5.0 3.3 5.0 1 1 
       3356 1 . . . . . 5.0 1.8 6.0 1 1 
       3357 1 . . . . . 5.0 1.8 6.0 1 1 
       3358 1 . . . . . 2.9 1.8 2.9 1 1 
       3359 1 . . . . . 2.9 1.8 2.9 1 1 
       3360 1 . . . . . 3.5 1.8 3.5 1 1 
       3361 1 . . . . . 3.5 1.8 3.5 1 1 
       3362 1 . . . . . 3.5 1.8 4.1 1 1 
       3363 1 . . . . . 5.0 1.8 6.0 1 1 
       3364 1 . . . . . 2.9 1.8 2.9 1 1 
       3365 1 . . . . . 6.0 4.3 6.0 1 1 
       3366 1 . . . . . 5.0 1.8 6.0 1 1 
       3367 1 . . . . . 2.9 1.8 2.9 1 1 
       3368 1 . . . . . 3.5 1.8 4.5 1 1 
       3369 1 . . . . . 2.9 1.8 2.9 1 1 
       3370 1 . . . . . 3.5 1.8 3.5 1 1 
       3371 1 . . . . . 3.5 1.8 5.0 1 1 
       3372 1 . . . . . 3.5 1.8 3.5 1 1 
       3373 1 . . . . . 2.9 1.8 3.5 1 1 
       3374 1 . . . . . 5.0 1.8 6.0 1 1 
       3375 1 . . . . . 2.9 1.8 3.9 1 1 
       3376 1 . . . . . 2.9 1.8 2.9 1 1 
       3377 1 . . . . . 5.0 3.3 5.0 1 1 
       3378 1 . . . . . 3.5 1.8 3.5 1 1 
       3379 1 . . . . . 5.0 1.8 5.0 1 1 
       3380 1 . . . . . 3.5 1.8 4.1 1 1 
       3381 1 . . . . . 3.5 1.8 3.5 1 1 
       3382 1 . . . . . 3.5 1.8 4.5 1 1 
       3383 1 . . . . . 3.5 1.8 5.0 1 1 
       3384 1 . . . . . 2.9 1.8 2.9 1 1 
       3385 1 . . . . . 5.0 1.8 6.5 1 1 
       3386 1 . . . . . 5.0 1.8 5.0 1 1 
       3387 1 . . . . . 2.9 1.8 2.9 1 1 
       3388 1 . . . . . 2.9 1.8 2.9 1 1 
       3389 1 . . . . . 5.0 1.8 8.0 1 1 
       3390 1 . . . . . 3.5 1.8 6.5 1 1 
       3391 1 . . . . . 5.0 1.8 8.0 1 1 
       3392 1 . . . . . 3.5 1.8 6.5 1 1 
       3393 1 . . . . . 2.7 1.8 5.7 1 1 
       3394 1 . . . . . 2.9 1.8 4.4 1 1 
       3395 1 . . . . . 5.0 1.8 8.0 1 1 
       3396 1 . . . . . 2.9 1.8 4.4 1 1 
       3397 1 . . . . . 5.0 1.8 8.0 1 1 
       3398 1 . . . . . 5.0 1.8 6.5 1 1 
       3399 1 . . . . . 2.7 1.8 5.7 1 1 
       3400 1 . . . . . 5.0 1.8 8.0 1 1 
       3401 1 . . . . . 5.0 1.8 6.5 1 1 
       3402 1 . . . . . 5.0 1.8 8.0 1 1 
       3403 1 . . . . . 2.9 1.8 4.4 1 1 
       3404 1 . . . . . 2.9 1.8 4.4 1 1 
       3405 1 . . . . . 5.0 1.8 6.5 1 1 
       3406 1 . . . . . 2.9 1.8 2.9 1 1 
       3407 1 . . . . . 2.9 1.8 2.9 1 1 
       3408 1 . . . . . 3.5 1.8 3.5 1 1 
       3409 1 . . . . . 5.0 1.8 5.0 1 1 
       3410 1 . . . . . 5.0 1.8 6.5 1 1 
       3411 1 . . . . . 3.5 1.8 3.5 1 1 
       3412 1 . . . . . 2.9 1.8 4.0 1 1 
       3413 1 . . . . . 2.9 1.8 4.4 1 1 
       3414 1 . . . . . 5.0 1.8 6.5 1 1 
       3415 1 . . . . . 2.9 1.8 2.9 1 1 
       3416 1 . . . . . 2.9 1.8 2.9 1 1 
       3417 1 . . . . . 3.5 1.8 3.5 1 1 
       3418 1 . . . . . 5.0 1.8 5.0 1 1 
       3419 1 . . . . . 3.5 1.8 5.0 1 1 
       3420 1 . . . . . 3.5 1.8 3.5 1 1 
       3421 1 . . . . . 5.0 1.8 5.0 1 1 
       3422 1 . . . . . 2.9 1.8 3.5 1 1 
       3423 1 . . . . . 3.5 1.8 4.5 1 1 
       3424 1 . . . . . 2.9 1.8 2.9 1 1 
       3425 1 . . . . . 5.0 3.9 5.0 1 1 
       3426 1 . . . . . 2.9 1.8 2.9 1 1 
       3427 1 . . . . . 5.0 1.8 5.0 1 1 
       3428 1 . . . . . 5.0 1.8 6.0 1 1 
       3429 1 . . . . . 3.5 1.8 3.5 1 1 
       3430 1 . . . . . 2.9 1.8 4.0 1 1 
       3431 1 . . . . . 2.9 1.8 4.4 1 1 
       3432 1 . . . . . 3.5 1.8 6.5 1 1 
       3433 1 . . . . . 2.7 1.8 5.7 1 1 
       3434 1 . . . . . 3.5 1.8 6.5 1 1 
       3435 1 . . . . . 2.9 1.8 2.9 1 1 
       3436 1 . . . . . 5.0 3.3 5.0 1 1 
       3437 1 . . . . . 5.0 1.8 6.5 1 1 
       3438 1 . . . . . 2.7 1.8 4.2 1 1 
       3439 1 . . . . . 3.5 1.8 5.0 1 1 
       3440 1 . . . . . 3.5 1.8 3.5 1 1 
       3441 1 . . . . . 3.5 1.8 4.1 1 1 
       3442 1 . . . . . 3.5 1.8 6.5 1 1 
       3443 1 . . . . . 2.9 1.8 4.4 1 1 
       3444 1 . . . . . 5.0 1.8 6.5 1 1 
       3445 1 . . . . . 3.5 1.8 5.0 1 1 
       3446 1 . . . . . 2.7 1.8 5.7 1 1 
       3447 1 . . . . . 3.5 1.8 5.0 1 1 
       3448 1 . . . . . 5.0 1.8 6.5 1 1 
       3449 1 . . . . . 3.5 1.8 6.5 1 1 
       3450 1 . . . . . 3.5 1.8 3.5 1 1 
       3451 1 . . . . . 2.9 1.8 2.9 1 1 
       3452 1 . . . . . 2.7 1.8 4.2 1 1 
       3453 1 . . . . . 5.0 1.8 5.0 1 1 
       3454 1 . . . . . 5.0 1.8 6.5 1 1 
       3455 1 . . . . . 3.5 1.8 5.0 1 1 
       3456 1 . . . . . 5.0 1.8 5.0 1 1 
       3457 1 . . . . . 2.9 1.8 2.9 1 1 
       3458 1 . . . . . 2.9 1.8 2.9 1 1 
       3459 1 . . . . . 2.9 1.8 4.4 1 1 
       3460 1 . . . . . 2.9 1.8 4.4 1 1 
       3461 1 . . . . . 5.0 1.8 8.0 1 1 
       3462 1 . . . . . 3.5 1.8 5.0 1 1 
       3463 1 . . . . . 2.9 1.8 2.9 1 1 
       3464 1 . . . . . 2.9 1.8 2.9 1 1 
       3465 1 . . . . . 3.5 1.8 3.5 1 1 
       3466 1 . . . . . 2.7 1.8 4.2 1 1 
       3467 1 . . . . . 3.5 1.8 3.5 1 1 
       3468 1 . . . . . 2.9 1.8 3.9 1 1 
       3469 1 . . . . . 2.9 1.8 3.5 1 1 
       3470 1 . . . . . 2.9 1.8 3.9 1 1 
       3471 1 . . . . . 2.9 1.8 4.4 1 1 
       3472 1 . . . . . 3.5 1.8 5.9 1 1 
       3473 1 . . . . . 2.9 1.8 4.4 1 1 
       3474 1 . . . . . 2.9 1.8 4.4 1 1 
       3475 1 . . . . . 2.9 1.8 2.9 1 1 
       3476 1 . . . . . 2.9 1.8 2.9 1 1 
       3477 1 . . . . . 5.0 1.8 5.0 1 1 
       3478 1 . . . . . 3.5 1.8 3.5 1 1 
       3479 1 . . . . . 5.0 1.8 6.5 1 1 
       3480 1 . . . . . 5.0 1.8 6.5 1 1 
       3481 1 . . . . . 5.0 1.8 6.5 1 1 
       3482 1 . . . . . 3.5 1.8 6.5 1 1 
       3483 1 . . . . . 2.7 1.8 5.7 1 1 
       3484 1 . . . . . 2.9 1.8 4.0 1 1 
       3485 1 . . . . . 3.5 1.8 6.5 1 1 
       3486 1 . . . . . 2.9 1.8 4.4 1 1 
       3487 1 . . . . . 5.0 1.8 7.5 1 1 
       3488 1 . . . . . 2.7 1.8 5.7 1 1 
       3489 1 . . . . . 2.7 1.8 5.7 1 1 
       3490 1 . . . . . 2.7 1.8 5.7 1 1 
       3491 1 . . . . . 3.5 1.8 5.0 1 1 
       3492 1 . . . . . 2.9 1.8 2.9 1 1 
       3493 1 . . . . . 3.5 1.8 5.0 1 1 
       3494 1 . . . . . 5.0 1.8 6.5 1 1 
       3495 1 . . . . . 2.9 1.8 4.4 1 1 
       3496 1 . . . . . 2.7 1.8 4.2 1 1 
       3497 1 . . . . . 2.7 1.8 4.2 1 1 
       3498 1 . . . . . 2.9 1.8 2.9 1 1 
       3499 1 . . . . . 5.0 1.8 5.0 1 1 
       3500 1 . . . . . 3.5 1.8 5.0 1 1 
       3501 1 . . . . . 3.5 1.8 5.0 1 1 
       3502 1 . . . . . 5.0 1.8 5.0 1 1 
       3503 1 . . . . . 2.9 1.8 2.9 1 1 
       3504 1 . . . . . 2.7 1.8 5.7 1 1 
       3505 1 . . . . . 2.9 1.8 4.4 1 1 
       3506 1 . . . . . 5.0 1.8 6.5 1 1 
       3507 1 . . . . . 3.5 1.8 6.5 1 1 
       3508 1 . . . . . 2.9 1.8 4.4 1 1 
       3509 1 . . . . . 2.9 1.8 4.4 1 1 
       3510 1 . . . . . 2.9 1.8 4.4 1 1 
       3511 1 . . . . . 5.0 1.8 5.0 1 1 
       3512 1 . . . . . 3.5 1.8 5.0 1 1 
       3513 1 . . . . . 2.9 1.8 2.9 1 1 
       3514 1 . . . . . 5.0 3.9 5.0 1 1 
       3515 1 . . . . . 2.9 1.8 2.9 1 1 
       3516 1 . . . . . 3.5 1.8 3.5 1 1 
       3517 1 . . . . . 2.9 1.8 4.0 1 1 
       3518 1 . . . . . 5.0 1.8 6.5 1 1 
       3519 1 . . . . . 2.9 1.8 4.4 1 1 
       3520 1 . . . . . 2.9 1.8 2.9 1 1 
       3521 1 . . . . . 2.9 1.8 2.9 1 1 
       3522 1 . . . . . 3.5 1.8 3.5 1 1 
       3523 1 . . . . . 3.5 1.8 4.1 1 1 
       3524 1 . . . . . 5.0 1.8 5.0 1 1 
       3525 1 . . . . . 3.5 1.8 5.0 1 1 
       3526 1 . . . . . 2.9 1.8 2.9 1 1 
       3527 1 . . . . . 5.0 1.8 6.6 1 1 
       3528 1 . . . . . 2.7 1.8 4.2 1 1 
       3529 1 . . . . . 2.7 1.8 4.2 1 1 
       3530 1 . . . . . 2.9 1.8 2.9 1 1 
       3531 1 . . . . . 3.5 1.8 3.5 1 1 
       3532 1 . . . . . 5.0 1.8 5.0 1 1 
       3533 1 . . . . . 5.0 1.8 6.0 1 1 
       3534 1 . . . . . 2.7 1.8 4.2 1 1 
       3535 1 . . . . . 2.9 1.8 2.9 1 1 
       3536 1 . . . . . 3.5 1.8 5.0 1 1 
       3537 1 . . . . . 2.7 1.8 5.7 1 1 
       3538 1 . . . . . 2.9 1.8 4.4 1 1 
       3539 1 . . . . . 5.0 1.8 6.5 1 1 
       3540 1 . . . . . 2.9 1.8 4.4 1 1 
       3541 1 . . . . . 3.5 1.8 5.0 1 1 
       3542 1 . . . . . 2.7 1.8 5.7 1 1 
       3543 1 . . . . . 2.9 1.8 4.4 1 1 
       3544 1 . . . . . 2.9 1.8 4.4 1 1 
       3545 1 . . . . . 5.0 1.8 6.5 1 1 
       3546 1 . . . . . 5.0 1.8 7.5 1 1 
       3547 1 . . . . . 2.7 1.8 5.7 1 1 
       3548 1 . . . . . 2.9 1.8 2.9 1 1 
       3549 1 . . . . . 3.5 1.8 3.5 1 1 
       3550 1 . . . . . 2.9 1.8 2.9 1 1 
       3551 1 . . . . . 2.9 1.8 2.9 1 1 
       3552 1 . . . . . 2.9 1.8 3.5 1 1 
       3553 1 . . . . . 2.9 1.8 3.9 1 1 
       3554 1 . . . . . 2.9 1.8 2.9 1 1 
       3555 1 . . . . . 3.5 1.8 3.5 1 1 
       3556 1 . . . . . 2.9 1.8 2.9 1 1 
       3557 1 . . . . . 2.9 1.8 2.9 1 1 
       3558 1 . . . . . 5.0 1.8 5.0 1 1 
       3559 1 . . . . . 3.5 1.8 4.5 1 1 
       3560 1 . . . . . 2.9 1.8 2.9 1 1 
       3561 1 . . . . . 2.7 1.8 4.2 1 1 
       3562 1 . . . . . 3.5 1.8 3.5 1 1 
       3563 1 . . . . . 5.0 1.8 6.5 1 1 
       3564 1 . . . . . 5.0 1.8 5.0 1 1 
       3565 1 . . . . . 2.7 1.8 5.2 1 1 
       3566 1 . . . . . 2.9 1.8 3.5 1 1 
       3567 1 . . . . . 5.0 1.8 7.5 1 1 
       3568 1 . . . . . 2.7 1.8 4.2 1 1 
       3569 1 . . . . . 2.7 1.8 5.2 1 1 
       3570 1 . . . . . 3.5 1.8 5.0 1 1 
       3571 1 . . . . . 2.7 1.8 4.2 1 1 
       3572 1 . . . . . 3.5 1.8 6.5 1 1 
       3573 1 . . . . . 2.7 1.8 5.7 1 1 
       3574 1 . . . . . 3.5 1.8 5.0 1 1 
       3575 1 . . . . . 2.7 1.8 5.7 1 1 
       3576 1 . . . . . 2.7 1.8 5.2 1 1 
       3577 1 . . . . . 5.0 1.8 6.5 1 1 
       3578 1 . . . . . 3.5 1.8 6.5 1 1 
       3579 1 . . . . . 5.0 1.8 7.5 1 1 
       3580 1 . . . . . 3.5 1.8 4.5 1 1 
       3581 1 . . . . . 5.0 1.8 7.5 1 1 
       3582 1 . . . . . 5.0 1.8 6.5 1 1 
       3583 1 . . . . . 5.0 1.8 6.0 1 1 
       3584 1 . . . . . 5.0 1.8 6.5 1 1 
       3585 1 . . . . . 2.9 1.8 2.9 1 1 
       3586 1 . . . . . 3.5 1.8 3.5 1 1 
       3587 1 . . . . . 3.5 1.8 3.5 1 1 
       3588 1 . . . . . 2.9 1.8 3.5 1 1 
       3589 1 . . . . . 2.9 1.8 3.9 1 1 
       3590 1 . . . . . 5.0 1.8 5.0 1 1 
       3591 1 . . . . . 2.9 1.8 2.9 1 1 
       3592 1 . . . . . 2.9 1.8 2.9 1 1 
       3593 1 . . . . . 3.5 1.8 3.5 1 1 
       3594 1 . . . . . 3.5 1.8 3.5 1 1 
       3595 1 . . . . . 2.9 1.8 4.0 1 1 
       3596 1 . . . . . 3.5 1.8 6.5 1 1 
       3597 1 . . . . . 3.5 1.8 6.5 1 1 
       3598 1 . . . . . 2.9 1.8 4.4 1 1 
       3599 1 . . . . . 2.9 1.8 2.9 1 1 
       3600 1 . . . . . 5.0 1.8 6.5 1 1 
       3601 1 . . . . . 2.7 1.8 4.2 1 1 
       3602 1 . . . . . 3.5 1.8 3.5 1 1 
       3603 1 . . . . . 5.0 1.8 6.5 1 1 
       3604 1 . . . . . 5.0 1.8 5.0 1 1 
       3605 1 . . . . . 3.5 1.8 4.1 1 1 
       3606 1 . . . . . 5.0 1.8 7.5 1 1 
       3607 1 . . . . . 2.7 1.8 5.7 1 1 
       3608 1 . . . . . 3.5 1.8 6.5 1 1 
       3609 1 . . . . . 3.5 1.8 6.5 1 1 
       3610 1 . . . . . 3.5 1.8 6.5 1 1 
       3611 1 . . . . . 2.7 1.8 5.7 1 1 
       3612 1 . . . . . 3.5 1.8 5.0 1 1 
       3613 1 . . . . . 3.5 1.8 6.5 1 1 
       3614 1 . . . . . 3.5 1.8 6.5 1 1 
       3615 1 . . . . . 2.9 1.8 4.4 1 1 
       3616 1 . . . . . 3.5 1.8 3.5 1 1 
       3617 1 . . . . . 2.9 1.8 2.9 1 1 
       3618 1 . . . . . 2.9 1.8 2.9 1 1 
       3619 1 . . . . . 3.5 1.8 3.5 1 1 
       3620 1 . . . . . 3.5 1.8 3.5 1 1 
       3621 1 . . . . . 3.5 1.8 4.5 1 1 
       3622 1 . . . . . 3.5 1.8 3.5 1 1 
       3623 1 . . . . . 2.9 1.8 4.4 1 1 
       3624 1 . . . . . 3.5 1.8 6.0 1 1 
       3625 1 . . . . . 3.5 1.8 5.0 1 1 
       3626 1 . . . . . 3.5 1.8 3.5 1 1 
       3627 1 . . . . . 2.7 1.8 4.2 1 1 
       3628 1 . . . . . 5.0 1.8 5.0 1 1 
       3629 1 . . . . . 5.0 1.8 6.5 1 1 
       3630 1 . . . . . 3.5 1.8 3.5 1 1 
       3631 1 . . . . . 5.0 1.8 5.0 1 1 
       3632 1 . . . . . 5.0 1.8 7.5 1 1 
       3633 1 . . . . . 3.5 1.8 4.1 1 1 
       3634 1 . . . . . 2.9 1.8 3.9 1 1 
       3635 1 . . . . . 5.0 1.8 6.0 1 1 
       3636 1 . . . . . 5.0 1.8 8.0 1 1 
       3637 1 . . . . . 3.5 1.8 6.5 1 1 
       3638 1 . . . . . 2.7 1.8 5.7 1 1 
       3639 1 . . . . . 3.5 1.8 5.0 1 1 
       3640 1 . . . . . 5.0 1.8 8.0 1 1 
       3641 1 . . . . . 3.5 1.8 6.5 1 1 
       3642 1 . . . . . 3.5 1.8 6.5 1 1 
       3643 1 . . . . . 2.9 1.8 4.4 1 1 
       3644 1 . . . . . 3.5 1.8 5.0 1 1 
       3645 1 . . . . . 2.7 1.8 5.7 1 1 
       3646 1 . . . . . 3.5 1.8 3.5 1 1 
       3647 1 . . . . . 3.5 1.8 3.5 1 1 
       3648 1 . . . . . 2.9 1.8 2.9 1 1 
       3649 1 . . . . . 5.0 1.8 6.5 1 1 
       3650 1 . . . . . 2.9 1.8 3.5 1 1 
       3651 1 . . . . . 3.5 1.8 4.5 1 1 
       3652 1 . . . . . 3.5 1.8 5.0 1 1 
       3653 1 . . . . . 2.9 1.8 2.9 1 1 
       3654 1 . . . . . 2.9 1.8 2.9 1 1 
       3655 1 . . . . . 3.5 1.8 3.5 1 1 
       3656 1 . . . . . 3.5 1.8 3.5 1 1 
       3657 1 . . . . . 2.9 1.8 3.5 1 1 
       3658 1 . . . . . 2.9 1.8 3.9 1 1 
       3659 1 . . . . . 2.9 1.8 2.9 1 1 
       3660 1 . . . . . 2.7 1.8 4.2 1 1 
       3661 1 . . . . . 5.0 1.8 6.0 1 1 
       3662 1 . . . . . 3.5 1.8 4.5 1 1 
       3663 1 . . . . . 5.0 1.8 6.0 1 1 
       3664 1 . . . . . 5.0 1.8 5.0 1 1 
       3665 1 . . . . . 3.5 1.8 4.1 1 1 
       3666 1 . . . . . 5.0 1.8 7.4 1 1 
       3667 1 . . . . . 3.5 1.8 6.9 1 1 
       3668 1 . . . . . 2.7 1.8 6.1 1 1 
       3669 1 . . . . . 2.7 1.8 6.1 1 1 
       3670 1 . . . . . 3.5 1.8 6.9 1 1 
       3671 1 . . . . . 2.7 1.8 5.7 1 1 
       3672 1 . . . . . 3.5 1.8 6.5 1 1 
       3673 1 . . . . . 2.9 1.8 2.9 1 1 
       3674 1 . . . . . 3.5 1.8 4.1 1 1 
       3675 1 . . . . . 5.0 1.8 6.5 1 1 
       3676 1 . . . . . 2.9 1.8 2.9 1 1 
       3677 1 . . . . . 2.9 1.8 2.9 1 1 
       3678 1 . . . . . 3.5 1.8 3.5 1 1 
       3679 1 . . . . . 2.9 1.8 4.4 1 1 
       3680 1 . . . . . 2.9 1.8 2.9 1 1 
       3681 1 . . . . . 5.0 1.8 5.0 1 1 
       3682 1 . . . . . 2.9 1.8 3.5 1 1 
       3683 1 . . . . . 3.5 1.8 4.5 1 1 
       3684 1 . . . . . 2.9 1.8 2.9 1 1 
       3685 1 . . . . . 3.5 1.8 4.5 1 1 
       3686 1 . . . . . 3.5 1.8 4.5 1 1 
       3687 1 . . . . . 2.9 1.8 2.9 1 1 
       3688 1 . . . . . 2.9 1.8 3.5 1 1 
       3689 1 . . . . . 5.0 1.8 7.5 1 1 
       3690 1 . . . . . 5.0 1.8 6.0 1 1 
       3691 1 . . . . . 5.0 1.8 7.5 1 1 
       3692 1 . . . . . 2.7 1.8 4.2 1 1 
       3693 1 . . . . . 2.7 1.8 5.7 1 1 
       3694 1 . . . . . 5.0 1.8 8.0 1 1 
       3695 1 . . . . . 2.9 1.8 2.9 1 1 
       3696 1 . . . . . 2.9 1.8 2.9 1 1 
       3697 1 . . . . . 5.0 1.8 5.0 1 1 
       3698 1 . . . . . 5.0 1.8 6.0 1 1 
       3699 1 . . . . . 3.5 1.8 4.5 1 1 
       3700 1 . . . . . 2.9 1.8 2.9 1 1 
       3701 1 . . . . . 3.5 1.8 5.0 1 1 
       3702 1 . . . . . 5.0 1.8 5.0 1 1 
       3703 1 . . . . . 3.5 1.8 3.5 1 1 
       3704 1 . . . . . 2.9 1.8 4.4 1 1 
       3705 1 . . . . . 5.0 1.8 6.5 1 1 
       3706 1 . . . . . 2.7 1.8 4.2 1 1 
       3707 1 . . . . . 2.7 1.8 4.2 1 1 
       3708 1 . . . . . 2.9 1.8 2.9 1 1 
       3709 1 . . . . . 3.5 1.8 3.5 1 1 
       3710 1 . . . . . 5.0 1.8 6.0 1 1 
       3711 1 . . . . . 3.5 1.8 4.5 1 1 
       3712 1 . . . . . 5.0 1.8 5.0 1 1 
       3713 1 . . . . . 2.9 1.8 2.9 1 1 
       3714 1 . . . . . 3.5 1.8 3.5 1 1 
       3715 1 . . . . . 3.5 1.8 6.5 1 1 
       3716 1 . . . . . 5.0 1.8 8.0 1 1 
       3717 1 . . . . . 2.9 1.8 4.4 1 1 
       3718 1 . . . . . 5.0 1.8 6.5 1 1 
       3719 1 . . . . . 2.9 1.8 4.4 1 1 
       3720 1 . . . . . 5.0 1.8 7.5 1 1 
       3721 1 . . . . . 5.0 1.8 8.0 1 1 
       3722 1 . . . . . 3.5 1.8 6.5 1 1 
       3723 1 . . . . . 2.9 1.8 4.4 1 1 
       3724 1 . . . . . 5.0 1.8 6.5 1 1 
       3725 1 . . . . . 2.9 1.8 4.4 1 1 
       3726 1 . . . . . 5.0 1.8 7.5 1 1 
       3727 1 . . . . . 3.5 1.8 6.0 1 1 
       3728 1 . . . . . 2.9 1.8 2.9 1 1 
       3729 1 . . . . . 3.5 1.8 5.0 1 1 
       3730 1 . . . . . 5.0 1.8 6.5 1 1 
       3731 1 . . . . . 5.0 1.8 5.0 1 1 
       3732 1 . . . . . 2.9 1.8 2.9 1 1 
       3733 1 . . . . . 5.0 1.8 6.5 1 1 
       3734 1 . . . . . 5.0 1.8 5.0 1 1 
       3735 1 . . . . . 3.5 1.8 5.5 1 1 
       3736 1 . . . . . 2.9 1.8 2.9 1 1 
       3737 1 . . . . . 5.0 1.8 5.0 1 1 
       3738 1 . . . . . 5.0 1.8 6.0 1 1 
       3739 1 . . . . . 3.5 1.8 4.5 1 1 
       3740 1 . . . . . 2.9 1.8 3.5 1 1 
       3741 1 . . . . . 5.0 1.8 6.0 1 1 
       3742 1 . . . . . 3.5 1.8 4.5 1 1 
       3743 1 . . . . . 2.9 1.8 2.9 1 1 
       3744 1 . . . . . 2.7 1.8 4.2 1 1 
       3745 1 . . . . . 5.0 1.8 5.0 1 1 
       3746 1 . . . . . 2.7 1.8 5.7 1 1 
       3747 1 . . . . . 3.5 1.8 5.0 1 1 
       3748 1 . . . . . 3.5 1.8 5.0 1 1 
       3749 1 . . . . . 5.0 1.8 6.5 1 1 
       3750 1 . . . . . 3.5 1.8 3.5 1 1 
       3751 1 . . . . . 2.7 1.8 4.2 1 1 
       3752 1 . . . . . 5.0 1.8 5.0 1 1 
       3753 1 . . . . . 5.0 1.8 5.0 1 1 
       3754 1 . . . . . 2.9 1.8 2.9 1 1 
       3755 1 . . . . . 5.0 1.8 6.0 1 1 
       3756 1 . . . . . 2.7 1.8 5.7 1 1 
       3757 1 . . . . . 3.5 1.8 5.0 1 1 
       3758 1 . . . . . 5.0 1.8 6.5 1 1 
       3759 1 . . . . . 3.5 1.8 6.5 1 1 
       3760 1 . . . . . 3.5 1.8 5.0 1 1 
       3761 1 . . . . . 3.5 1.8 5.0 1 1 
       3762 1 . . . . . 5.0 1.8 6.5 1 1 
       3763 1 . . . . . 5.0 1.8 5.0 1 1 
       3764 1 . . . . . 2.9 1.8 2.9 1 1 
       3765 1 . . . . . 5.0 1.8 5.0 1 1 
       3766 1 . . . . . 3.5 1.8 5.0 1 1 
       3767 1 . . . . . 5.0 1.8 5.0 1 1 
       3768 1 . . . . . 3.5 1.8 4.1 1 1 
       3769 1 . . . . . 2.9 1.8 2.9 1 1 
       3770 1 . . . . . 3.5 1.8 3.5 1 1 
       3771 1 . . . . . 5.0 1.8 6.0 1 1 
       3772 1 . . . . . 2.9 1.8 2.9 1 1 
       3773 1 . . . . . 5.0 1.8 5.0 1 1 
       3774 1 . . . . . 5.0 1.8 6.5 1 1 
       3775 1 . . . . . 5.0 1.8 5.0 1 1 
       3776 1 . . . . . 2.9 1.8 2.9 1 1 
       3777 1 . . . . . 3.5 1.8 5.0 1 1 
       3778 1 . . . . . 3.5 1.8 5.0 1 1 
       3779 1 . . . . . 5.0 1.8 5.0 1 1 
       3780 1 . . . . . 2.9 1.8 3.5 1 1 
       3781 1 . . . . . 2.9 1.8 4.4 1 1 
       3782 1 . . . . . 3.5 1.8 3.5 1 1 
       3783 1 . . . . . 2.9 1.8 2.9 1 1 
       3784 1 . . . . . 5.0 1.8 6.5 1 1 
       3785 1 . . . . . 3.5 1.8 3.5 1 1 
       3786 1 . . . . . 5.0 1.8 6.5 1 1 
       3787 1 . . . . . 3.5 1.8 5.0 1 1 
       3788 1 . . . . . 3.5 1.8 5.0 1 1 
       3789 1 . . . . . 3.5 1.8 5.0 1 1 
       3790 1 . . . . . 3.5 1.8 5.0 1 1 
       3791 1 . . . . . 3.5 1.8 5.0 1 1 
       3792 1 . . . . . 5.0 1.8 5.0 1 1 
       3793 1 . . . . . 3.5 1.8 5.0 1 1 
       3794 1 . . . . . 5.0 1.8 5.0 1 1 
       3795 1 . . . . . 3.5 1.8 3.5 1 1 
       3796 1 . . . . . 5.0 1.8 5.0 1 1 
       3797 1 . . . . . 2.7 1.8 5.7 1 1 
       3798 1 . . . . . 2.9 1.8 4.4 1 1 
       3799 1 . . . . . 3.5 1.8 5.0 1 1 
       3800 1 . . . . . 5.0 1.8 8.0 1 1 
       3801 1 . . . . . 2.9 1.8 4.4 1 1 
       3802 1 . . . . . 5.0 1.8 6.5 1 1 
       3803 1 . . . . . 3.5 1.8 5.0 1 1 
       3804 1 . . . . . 5.0 1.8 8.0 1 1 
       3805 1 . . . . . 5.0 1.8 8.0 1 1 
       3806 1 . . . . . 2.9 1.8 2.9 1 1 
       3807 1 . . . . . 3.5 1.8 5.0 1 1 
       3808 1 . . . . . 3.5 1.8 5.0 1 1 
       3809 1 . . . . . 5.0 1.8 5.0 1 1 
       3810 1 . . . . . 3.5 1.8 3.5 1 1 
       3811 1 . . . . . 3.5 1.8 3.5 1 1 
       3812 1 . . . . . 3.5 1.8 5.0 1 1 
       3813 1 . . . . . 2.9 1.8 2.9 1 1 
       3814 1 . . . . . 2.7 1.8 4.2 1 1 
       3815 1 . . . . . 5.0 1.8 5.0 1 1 
       3816 1 . . . . . 5.0 1.8 6.5 1 1 
       3817 1 . . . . . 5.0 1.8 6.5 1 1 
       3818 1 . . . . . 3.5 1.8 4.1 1 1 
       3819 1 . . . . . 3.5 1.8 4.5 1 1 
       3820 1 . . . . . 2.7 1.8 5.7 1 1 
       3821 1 . . . . . 2.9 1.8 4.4 1 1 
       3822 1 . . . . . 2.9 1.8 4.4 1 1 
       3823 1 . . . . . 3.5 1.8 5.0 1 1 
       3824 1 . . . . . 2.7 1.8 5.7 1 1 
       3825 1 . . . . . 2.9 1.8 2.9 1 1 
       3826 1 . . . . . 2.9 1.8 2.9 1 1 
       3827 1 . . . . . 2.9 1.8 2.9 1 1 
       3828 1 . . . . . 3.5 1.8 3.5 1 1 
       3829 1 . . . . . 5.0 1.8 5.0 1 1 
       3830 1 . . . . . 2.9 1.8 4.0 1 1 
       3831 1 . . . . . 5.0 1.8 8.0 1 1 
       3832 1 . . . . . 2.9 1.8 4.4 1 1 
       3833 1 . . . . . 2.9 1.8 2.9 1 1 
       3834 1 . . . . . 2.9 1.8 2.9 1 1 
       3835 1 . . . . . 5.0 1.8 5.0 1 1 
       3836 1 . . . . . 2.9 1.8 4.0 1 1 
       3837 1 . . . . . 2.9 1.8 4.4 1 1 
       3838 1 . . . . . 2.9 1.8 2.9 1 1 
       3839 1 . . . . . 2.9 1.8 2.9 1 1 
       3840 1 . . . . . 3.5 1.8 3.5 1 1 
       3841 1 . . . . . 3.5 1.8 4.1 1 1 
       3842 1 . . . . . 3.5 1.8 3.5 1 1 
       3843 1 . . . . . 2.9 1.8 2.9 1 1 
       3844 1 . . . . . 2.7 1.8 4.2 1 1 
       3845 1 . . . . . 2.9 1.8 3.5 1 1 
       3846 1 . . . . . 2.7 1.8 5.7 1 1 
       3847 1 . . . . . 3.5 1.8 5.0 1 1 
       3848 1 . . . . . 2.9 1.8 4.4 1 1 
       3849 1 . . . . . 5.0 1.8 7.5 1 1 
       3850 1 . . . . . 5.0 1.8 8.0 1 1 
       3851 1 . . . . . 3.5 1.8 4.5 1 1 
       3852 1 . . . . . 5.0 1.8 5.6 1 1 
       3853 1 . . . . . 3.5 1.8 4.5 1 1 
       3854 1 . . . . . 2.9 1.8 2.9 1 1 
       3855 1 . . . . . 3.5 1.8 3.5 1 1 
       3856 1 . . . . . 2.9 1.8 4.0 1 1 
       3857 1 . . . . . 2.9 1.8 4.4 1 1 
       3858 1 . . . . . 2.9 1.8 2.9 1 1 
       3859 1 . . . . . 2.9 1.8 2.9 1 1 
       3860 1 . . . . . 5.0 1.8 5.0 1 1 
       3861 1 . . . . . 3.5 1.8 5.0 1 1 
       3862 1 . . . . . 3.5 1.8 4.1 1 1 
       3863 1 . . . . . 5.0 1.8 6.0 1 1 
       3864 1 . . . . . 2.9 1.8 3.9 1 1 
       3865 1 . . . . . 5.0 1.8 6.0 1 1 
       3866 1 . . . . . 2.9 1.8 2.9 1 1 
       3867 1 . . . . . 2.9 1.8 2.9 1 1 
       3868 1 . . . . . 2.9 1.8 2.9 1 1 
       3869 1 . . . . . 3.5 1.8 5.0 1 1 
       3870 1 . . . . . 5.0 1.8 6.5 1 1 
       3871 1 . . . . . 3.5 1.8 4.1 1 1 
       3872 1 . . . . . 5.0 1.8 7.0 1 1 
       3873 1 . . . . . 2.9 1.8 2.9 1 1 
       3874 1 . . . . . 2.7 1.8 4.2 1 1 
       3875 1 . . . . . 3.5 1.8 3.5 1 1 
       3876 1 . . . . . 2.9 1.8 4.4 1 1 
       3877 1 . . . . . 3.5 1.8 5.0 1 1 
       3878 1 . . . . . 3.5 1.8 5.0 1 1 
       3879 1 . . . . . 3.5 1.8 3.5 1 1 
       3880 1 . . . . . 2.9 1.8 4.4 1 1 
       3881 1 . . . . . 2.9 1.8 4.4 1 1 
       3882 1 . . . . . 3.5 1.8 3.5 1 1 
       3883 1 . . . . . 2.9 1.8 2.9 1 1 
       3884 1 . . . . . 5.0 1.8 5.0 1 1 
       3885 1 . . . . . 3.5 1.8 3.5 1 1 
       3886 1 . . . . . 2.9 1.8 4.0 1 1 
       3887 1 . . . . . 5.0 1.8 8.0 1 1 
       3888 1 . . . . . 2.7 1.8 5.7 1 1 
       3889 1 . . . . . 2.9 1.8 4.4 1 1 
       3890 1 . . . . . 2.9 1.8 2.9 1 1 
       3891 1 . . . . . 3.5 1.8 5.0 1 1 
       3892 1 . . . . . 3.5 1.8 5.0 1 1 
       3893 1 . . . . . 2.7 1.8 4.2 1 1 
       3894 1 . . . . . 3.5 1.8 3.5 1 1 
       3895 1 . . . . . 3.5 1.8 3.5 1 1 
       3896 1 . . . . . 2.9 1.8 2.9 1 1 
       3897 1 . . . . . 5.0 1.8 5.0 1 1 
       3898 1 . . . . . 2.7 1.8 5.7 1 1 
       3899 1 . . . . . 3.5 1.8 5.0 1 1 
       3900 1 . . . . . 3.5 1.8 5.0 1 1 
       3901 1 . . . . . 3.5 1.8 6.5 1 1 
       3902 1 . . . . . 5.0 1.8 6.5 1 1 
       3903 1 . . . . . 2.9 1.8 4.4 1 1 
       3904 1 . . . . . 3.5 1.8 5.0 1 1 
       3905 1 . . . . . 5.0 1.8 6.5 1 1 
       3906 1 . . . . . 2.9 1.8 2.9 1 1 
       3907 1 . . . . . 5.0 1.8 5.0 1 1 
       3908 1 . . . . . 5.0 1.8 5.0 1 1 
       3909 1 . . . . . 2.9 1.8 2.9 1 1 
       3910 1 . . . . . 5.0 1.8 5.0 1 1 
       3911 1 . . . . . 5.0 1.8 5.0 1 1 
       3912 1 . . . . . 2.9 1.8 4.0 1 1 
       3913 1 . . . . . 2.9 1.8 4.4 1 1 
       3914 1 . . . . . 2.9 1.8 2.9 1 1 
       3915 1 . . . . . 3.5 1.8 4.1 1 1 
       3916 1 . . . . . 5.0 1.8 6.0 1 1 
       3917 1 . . . . . 2.9 1.8 2.9 1 1 
       3918 1 . . . . . 5.0 1.8 5.0 1 1 
       3919 1 . . . . . 3.5 1.8 4.1 1 1 
       3920 1 . . . . . 5.0 1.8 6.0 1 1 
       3921 1 . . . . . 2.7 1.8 5.7 1 1 
       3922 1 . . . . . 3.5 1.8 5.0 1 1 
       3923 1 . . . . . 3.5 1.8 5.0 1 1 
       3924 1 . . . . . 5.0 1.8 6.5 1 1 
       3925 1 . . . . . 3.5 1.8 3.5 1 1 
       3926 1 . . . . . 2.9 1.8 2.9 1 1 
       3927 1 . . . . . 5.0 1.8 5.0 1 1 
       3928 1 . . . . . 5.0 1.8 5.0 1 1 
       3929 1 . . . . . 2.9 1.8 2.9 1 1 
       3930 1 . . . . . 5.0 1.8 5.0 1 1 
       3931 1 . . . . . 2.7 1.8 4.2 1 1 
       3932 1 . . . . . 3.5 1.8 3.5 1 1 
       3933 1 . . . . . 3.5 1.8 4.1 1 1 
       3934 1 . . . . . 3.5 1.8 4.5 1 1 
       3935 1 . . . . . 3.5 1.8 4.5 1 1 
       3936 1 . . . . . 2.9 1.8 3.9 1 1 
       3937 1 . . . . . 3.5 1.8 4.5 1 1 
       3938 1 . . . . . 5.0 1.8 6.0 1 1 
       3939 1 . . . . . 3.5 1.8 4.5 1 1 
       3940 1 . . . . . 2.9 1.8 2.9 1 1 
       3941 1 . . . . . 5.0 1.8 5.0 1 1 
       3942 1 . . . . . 3.5 1.8 3.5 1 1 
       3943 1 . . . . . 5.0 1.8 7.0 1 1 
       3944 1 . . . . . 2.9 1.8 2.9 1 1 
       3945 1 . . . . . 2.7 1.8 4.2 1 1 
       3946 1 . . . . . 5.0 1.8 5.0 1 1 
       3947 1 . . . . . 5.0 1.8 6.5 1 1 
       3948 1 . . . . . 5.0 1.8 6.5 1 1 
       3949 1 . . . . . 5.0 1.8 5.0 1 1 
       3950 1 . . . . . 2.7 1.8 5.7 1 1 
       3951 1 . . . . . 3.5 1.8 5.0 1 1 
       3952 1 . . . . . 5.0 1.8 6.5 1 1 
       3953 1 . . . . . 2.9 1.8 4.4 1 1 
       3954 1 . . . . . 3.5 1.8 5.0 1 1 
       3955 1 . . . . . 3.5 1.8 5.0 1 1 
       3956 1 . . . . . 3.5 1.8 3.5 1 1 
       3957 1 . . . . . 3.5 1.8 5.0 1 1 
       3958 1 . . . . . 2.9 1.8 2.9 1 1 
       3959 1 . . . . . 2.9 1.8 2.9 1 1 
       3960 1 . . . . . 3.5 1.8 3.5 1 1 
       3961 1 . . . . . 3.5 1.8 3.5 1 1 
       3962 1 . . . . . 5.0 1.8 5.0 1 1 
       3963 1 . . . . . 2.9 1.8 4.0 1 1 
       3964 1 . . . . . 2.9 1.8 4.4 1 1 
       3965 1 . . . . . 2.9 1.8 2.9 1 1 
       3966 1 . . . . . 2.9 1.8 2.9 1 1 
       3967 1 . . . . . 5.0 1.8 5.0 1 1 
       3968 1 . . . . . 3.5 1.8 3.5 1 1 
       3969 1 . . . . . 5.0 1.8 6.5 1 1 
       3970 1 . . . . . 3.5 1.8 3.5 1 1 
       3971 1 . . . . . 3.5 1.8 4.5 1 1 
       3972 1 . . . . . 3.5 1.8 5.0 1 1 
       3973 1 . . . . . 2.9 1.8 2.9 1 1 
       3974 1 . . . . . 2.7 1.8 4.2 1 1 
       3975 1 . . . . . 2.7 1.8 4.2 1 1 
       3976 1 . . . . . 3.5 1.8 3.5 1 1 
       3977 1 . . . . . 2.9 1.8 2.9 1 1 
       3978 1 . . . . . 2.9 1.8 2.9 1 1 
       3979 1 . . . . . 2.7 1.8 5.7 1 1 
       3980 1 . . . . . 2.9 1.8 4.4 1 1 
       3981 1 . . . . . 2.7 1.8 5.7 1 1 
       3982 1 . . . . . 3.5 1.8 6.5 1 1 
       3983 1 . . . . . 2.9 1.8 4.4 1 1 
       3984 1 . . . . . 5.0 1.8 8.0 1 1 
       3985 1 . . . . . 2.7 1.8 4.2 1 1 
       3986 1 . . . . . 3.5 1.8 3.5 1 1 
       3987 1 . . . . . 3.5 1.8 3.5 1 1 
       3988 1 . . . . . 2.9 1.8 2.9 1 1 
       3989 1 . . . . . 3.5 1.8 3.5 1 1 
       3990 1 . . . . . 2.9 1.8 4.4 1 1 
       3991 1 . . . . . 3.5 1.8 6.5 1 1 
       3992 1 . . . . . 3.5 1.8 5.0 1 1 
       3993 1 . . . . . 5.0 1.8 6.5 1 1 
       3994 1 . . . . . 2.9 1.8 2.9 1 1 
       3995 1 . . . . . 2.7 1.8 4.2 1 1 
       3996 1 . . . . . 3.5 1.8 3.5 1 1 
       3997 1 . . . . . 3.5 1.8 3.5 1 1 
       3998 1 . . . . . 2.9 1.8 4.4 1 1 
       3999 1 . . . . . 3.5 1.8 3.5 1 1 
       4000 1 . . . . . 2.9 1.8 2.9 1 1 
       4001 1 . . . . . 3.5 1.8 5.0 1 1 
       4002 1 . . . . . 3.5 1.8 3.5 1 1 
       4003 1 . . . . . 3.5 1.8 5.0 1 1 
       4004 1 . . . . . 3.5 1.8 5.0 1 1 
       4005 1 . . . . . 2.9 1.8 2.9 1 1 
       4006 1 . . . . . 3.5 1.8 4.1 1 1 
       4007 1 . . . . . 3.5 1.8 4.5 1 1 
       4008 1 . . . . . 2.9 1.8 2.9 1 1 
       4009 1 . . . . . 2.9 1.8 3.5 1 1 
       4010 1 . . . . . 5.0 1.8 6.0 1 1 
       4011 1 . . . . . 2.9 1.8 3.9 1 1 
       4012 1 . . . . . 2.7 1.8 2.7 1 1 
       4013 1 . . . . . 2.7 1.8 4.2 1 1 
       4014 1 . . . . . 2.7 1.8 4.2 1 1 
       4015 1 . . . . . 5.0 1.8 6.5 1 1 
       4016 1 . . . . . 3.5 1.8 5.0 1 1 
       4017 1 . . . . . 2.7 1.8 4.2 1 1 
       4018 1 . . . . . 3.5 1.8 5.0 1 1 
       4019 1 . . . . . 3.5 1.8 6.5 1 1 
       4020 1 . . . . . 5.0 1.8 8.0 1 1 
       4021 1 . . . . . 5.0 1.8 6.5 1 1 
       4022 1 . . . . . 5.0 1.8 6.5 1 1 
       4023 1 . . . . . 2.7 1.8 5.7 1 1 
       4024 1 . . . . . 2.7 1.8 5.7 1 1 
       4025 1 . . . . . 5.0 1.8 6.5 1 1 
       4026 1 . . . . . 5.0 1.8 7.5 1 1 
       4027 1 . . . . . 2.7 1.8 4.2 1 1 
       4028 1 . . . . . 5.0 1.8 8.0 1 1 
       4029 1 . . . . . 3.5 1.8 6.0 1 1 
       4030 1 . . . . . 5.0 1.8 7.5 1 1 
       4031 1 . . . . . 5.0 1.8 6.5 1 1 
       4032 1 . . . . . 2.7 1.8 5.7 1 1 
       4033 1 . . . . . 2.7 1.8 5.7 1 1 
       4034 1 . . . . . 2.7 1.8 4.2 1 1 
       4035 1 . . . . . 5.0 1.8 6.5 1 1 
       4036 1 . . . . . 2.7 1.8 5.7 1 1 
       4037 1 . . . . . 2.7 1.8 5.7 1 1 
       4038 1 . . . . . 5.0 1.8 6.5 1 1 
       4039 1 . . . . . 5.0 1.8 7.5 1 1 
       4040 1 . . . . . 3.5 1.8 5.0 1 1 
       4041 1 . . . . . 5.0 1.8 8.0 1 1 
       4042 1 . . . . . 5.0 1.8 6.5 1 1 
       4043 1 . . . . . 2.9 1.8 2.9 1 1 
       4044 1 . . . . . 3.5 1.8 4.5 1 1 
       4045 1 . . . . . 3.5 1.8 5.0 1 1 
       4046 1 . . . . . 2.7 1.8 4.2 1 1 
       4047 1 . . . . . 5.0 1.8 6.5 1 1 
       4048 1 . . . . . 2.9 1.8 2.9 1 1 
       4049 1 . . . . . 3.5 1.8 4.1 1 1 
       4050 1 . . . . . 5.0 1.8 6.0 1 1 
       4051 1 . . . . . 2.7 1.8 5.7 1 1 
       4052 1 . . . . . 3.5 1.8 5.0 1 1 
       4053 1 . . . . . 5.0 1.8 6.5 1 1 
       4054 1 . . . . . 2.7 1.8 4.2 1 1 
       4055 1 . . . . . 3.5 1.8 6.0 1 1 
       4056 1 . . . . . 2.7 1.8 5.2 1 1 
       4057 1 . . . . . 5.0 1.8 7.5 1 1 
       4058 1 . . . . . 3.5 1.8 6.0 1 1 
       4059 1 . . . . . 5.0 1.8 6.5 1 1 
       4060 1 . . . . . 5.0 1.8 6.5 1 1 
       4061 1 . . . . . 2.7 1.8 5.7 1 1 
       4062 1 . . . . . 3.5 1.8 6.5 1 1 
       4063 1 . . . . . 5.0 1.8 6.5 1 1 
       4064 1 . . . . . 5.0 1.8 8.0 1 1 
       4065 1 . . . . . 3.5 1.8 6.5 1 1 
       4066 1 . . . . . 3.5 1.8 6.5 1 1 
       4067 1 . . . . . 5.0 1.8 7.5 1 1 
       4068 1 . . . . . 2.7 1.8 5.2 1 1 
       4069 1 . . . . . 2.7 1.8 5.7 1 1 
       4070 1 . . . . . 3.5 1.8 5.0 1 1 
       4071 1 . . . . . 5.0 1.8 8.0 1 1 
       4072 1 . . . . . 3.5 1.8 5.0 1 1 
       4073 1 . . . . . 5.0 1.8 6.5 1 1 
       4074 1 . . . . . 5.0 1.8 6.5 1 1 
       4075 1 . . . . . 5.0 1.8 7.5 1 1 
       4076 1 . . . . . 3.5 1.8 6.0 1 1 
       4077 1 . . . . . 5.0 1.8 7.5 1 1 
       4078 1 . . . . . 5.0 1.8 6.5 1 1 
       4079 1 . . . . . 5.0 1.8 6.5 1 1 
       4080 1 . . . . . 2.7 1.8 5.7 1 1 
       4081 1 . . . . . 3.5 1.8 6.5 1 1 
       4082 1 . . . . . 5.0 1.8 6.5 1 1 
       4083 1 . . . . . 3.5 1.8 5.0 1 1 
       4084 1 . . . . . 2.7 1.8 5.7 1 1 
       4085 1 . . . . . 3.5 1.8 6.0 1 1 
       4086 1 . . . . . 2.7 1.8 5.2 1 1 
       4087 1 . . . . . 5.0 1.8 6.5 1 1 
       4088 1 . . . . . 5.0 1.8 6.5 1 1 
       4089 1 . . . . . 3.5 1.8 3.5 1 1 
       4090 1 . . . . . 5.0 1.8 6.5 1 1 
       4091 1 . . . . . 5.0 1.8 5.0 1 1 
       4092 1 . . . . . 5.0 1.8 6.0 1 1 
       4093 1 . . . . . 2.7 1.8 4.2 1 1 
       4094 1 . . . . . 5.0 1.8 5.0 1 1 
       4095 1 . . . . . 2.9 1.8 4.4 1 1 
       4096 1 . . . . . 3.5 1.8 5.0 1 1 
       4097 1 . . . . . 5.0 1.8 6.5 1 1 
       4098 1 . . . . . 5.0 1.8 6.0 1 1 
       4099 1 . . . . . 5.0 1.8 5.0 1 1 
       4100 1 . . . . . 5.0 1.8 5.0 1 1 
       4101 1 . . . . . 5.0 1.8 6.0 1 1 
       4102 1 . . . . . 5.0 1.8 5.0 1 1 
       4103 1 . . . . . 5.0 1.8 5.0 1 1 
       4104 1 . . . . . 5.0 1.8 6.0 1 1 
       4105 1 . . . . . 5.0 1.8 6.0 1 1 
       4106 1 . . . . . 5.0 1.8 6.0 1 1 
       4107 1 . . . . . 5.0 1.8 5.0 1 1 
       4108 1 . . . . . 3.5 1.8 4.5 1 1 
       4109 1 . . . . . 3.5 1.8 4.5 1 1 
       4110 1 . . . . . 3.5 1.8 4.5 1 1 
       4111 1 . . . . . 2.7 1.8 3.7 1 1 
       4112 1 . . . . . 2.9 1.8 2.9 1 1 
       4113 1 . . . . . 5.0 1.8 5.0 1 1 
       4114 1 . . . . . 2.7 1.8 3.7 1 1 
       4115 1 . . . . . 5.0 1.8 5.0 1 1 
       4116 1 . . . . . 2.9 1.8 3.5 1 1 
       4117 1 . . . . . 3.5 1.8 4.5 1 1 
       4118 1 . . . . . 2.9 1.8 3.9 1 1 
       4119 1 . . . . . 5.0 1.8 6.0 1 1 
       4120 1 . . . . . 5.0 1.8 7.0 1 1 
       4121 1 . . . . . 2.9 1.8 2.9 1 1 
       4122 1 . . . . . 5.0 1.8 5.0 1 1 
       4123 1 . . . . . 5.0 1.8 6.5 1 1 
       4124 1 . . . . . 5.0 1.8 5.0 1 1 
       4125 1 . . . . . 5.0 1.8 6.0 1 1 
       4126 1 . . . . . 2.9 1.8 2.9 1 1 
       4127 1 . . . . . 3.5 1.8 4.5 1 1 
       4128 1 . . . . . 5.0 1.8 6.0 1 1 
       4129 1 . . . . . 3.5 1.8 4.5 1 1 
       4130 1 . . . . . 3.5 1.8 3.5 1 1 
       4131 1 . . . . . 5.0 1.8 5.0 1 1 
       4132 1 . . . . . 3.5 1.8 5.0 1 1 
       4133 1 . . . . . 5.0 1.8 6.5 1 1 
       4134 1 . . . . . 3.5 1.8 3.5 1 1 
       4135 1 . . . . . 5.0 1.8 6.5 1 1 
       4136 1 . . . . . 2.7 1.8 4.7 1 1 
       4137 1 . . . . . 2.7 1.8 4.7 1 1 
       4138 1 . . . . . 2.9 1.8 3.5 1 1 
       4139 1 . . . . . 2.9 1.8 3.9 1 1 
       4140 1 . . . . . 5.0 1.8 7.5 1 1 
       4141 1 . . . . . 5.0 1.8 6.0 1 1 
       4142 1 . . . . . 5.0 1.8 6.0 1 1 
       4143 1 . . . . . 5.0 1.8 7.0 1 1 
       4144 1 . . . . . 3.5 1.8 6.0 1 1 
       4145 1 . . . . . 2.7 1.8 4.7 1 1 
       4146 1 . . . . . 2.7 1.8 5.2 1 1 
       4147 1 . . . . . 2.7 1.8 5.2 1 1 
       4148 1 . . . . . 2.9 1.8 3.9 1 1 
       4149 1 . . . . . 3.5 1.8 4.5 1 1 
       4150 1 . . . . . 5.0 1.8 6.0 1 1 
       4151 1 . . . . . 2.9 1.8 2.9 1 1 
       4152 1 . . . . . 2.9 1.8 2.9 1 1 
       4153 1 . . . . . 3.5 1.8 3.5 1 1 
       4154 1 . . . . . 5.0 1.8 5.0 1 1 
       4155 1 . . . . . 5.0 1.8 5.0 1 1 
       4156 1 . . . . . 5.0 1.8 6.5 1 1 
       4157 1 . . . . . 2.9 1.8 3.5 1 1 
       4158 1 . . . . . 5.0 1.8 6.0 1 1 
       4159 1 . . . . . 5.0 1.8 7.5 1 1 
       4160 1 . . . . . 2.9 1.8 3.9 1 1 
       4161 1 . . . . . 5.0 1.8 6.0 1 1 
       4162 1 . . . . . 5.0 1.8 7.5 1 1 
       4163 1 . . . . . 2.9 1.8 2.9 1 1 
       4164 1 . . . . . 5.0 1.8 5.0 1 1 
       4165 1 . . . . . 2.9 1.8 2.9 1 1 
       4166 1 . . . . . 5.0 1.8 5.0 1 1 
       4167 1 . . . . . 5.0 1.8 6.5 1 1 
       4168 1 . . . . . 5.0 1.8 5.0 1 1 
       4169 1 . . . . . 5.0 1.8 6.5 1 1 
       4170 1 . . . . . 2.7 1.8 5.7 1 1 
       4171 1 . . . . . 2.7 1.8 5.7 1 1 
       4172 1 . . . . . 2.9 1.8 4.0 1 1 
       4173 1 . . . . . 5.0 1.8 6.5 1 1 
       4174 1 . . . . . 5.0 1.8 6.5 1 1 
       4175 1 . . . . . 5.0 1.8 6.5 1 1 
       4176 1 . . . . . 2.9 1.8 4.4 1 1 
       4177 1 . . . . . 5.0 1.8 7.5 1 1 
       4178 1 . . . . . 5.0 1.8 8.0 1 1 
       4179 1 . . . . . 2.7 1.8 4.2 1 1 
       4180 1 . . . . . 2.9 1.8 2.9 1 1 
       4181 1 . . . . . 2.7 1.8 4.2 1 1 
       4182 1 . . . . . 2.7 1.8 4.2 1 1 
       4183 1 . . . . . 3.5 1.8 3.5 1 1 
       4184 1 . . . . . 5.0 1.8 6.0 1 1 
       4185 1 . . . . . 5.0 1.8 6.5 1 1 
       4186 1 . . . . . 5.0 1.8 5.0 1 1 
       4187 1 . . . . . 3.5 1.8 5.0 1 1 
       4188 1 . . . . . 3.5 1.8 5.0 1 1 
       4189 1 . . . . . 5.0 1.8 6.5 1 1 
       4190 1 . . . . . 2.9 1.8 2.9 1 1 
       4191 1 . . . . . 5.0 1.8 6.5 1 1 
       4192 1 . . . . . 5.0 1.8 6.5 1 1 
       4193 1 . . . . . 2.7 1.8 5.7 1 1 
       4194 1 . . . . . 2.9 1.8 4.4 1 1 
       4195 1 . . . . . 3.5 1.8 6.5 1 1 
       4196 1 . . . . . 5.0 1.8 6.5 1 1 
       4197 1 . . . . . 5.0 1.8 6.5 1 1 
       4198 1 . . . . . 3.5 1.8 6.5 1 1 
       4199 1 . . . . . 5.0 1.8 6.5 1 1 
       4200 1 . . . . . 5.0 1.8 6.5 1 1 
       4201 1 . . . . . 2.7 1.8 5.7 1 1 
       4202 1 . . . . . 5.0 1.8 6.5 1 1 
       4203 1 . . . . . 5.0 1.8 6.5 1 1 
       4204 1 . . . . . 2.9 1.8 4.4 1 1 
       4205 1 . . . . . 5.0 1.8 6.5 1 1 
       4206 1 . . . . . 5.0 1.8 6.5 1 1 
       4207 1 . . . . . 2.7 1.8 5.7 1 1 
       4208 1 . . . . . 2.7 1.8 5.7 1 1 
       4209 1 . . . . . 2.7 1.8 5.7 1 1 
       4210 1 . . . . . 2.7 1.8 5.7 1 1 
       4211 1 . . . . . 5.0 1.8 6.5 1 1 
       4212 1 . . . . . 5.0 1.8 6.5 1 1 
       4213 1 . . . . . 2.7 1.8 5.7 1 1 
       4214 1 . . . . . 3.5 1.8 6.5 1 1 
       4215 1 . . . . . 2.9 1.8 2.9 1 1 
       4216 1 . . . . . 5.0 1.8 5.0 1 1 
       4217 1 . . . . . 3.5 2.6 3.5 1 1 
       4218 1 . . . . . 2.7 1.8 4.2 1 1 
       4219 1 . . . . . 3.5 1.8 3.5 1 1 
       4220 1 . . . . . 5.0 1.8 5.0 1 1 
       4221 1 . . . . . 5.0 1.8 6.5 1 1 
       4222 1 . . . . . 5.0 1.8 6.5 1 1 
       4223 1 . . . . . 2.9 1.8 2.9 1 1 
       4224 1 . . . . . 5.0 1.8 6.5 1 1 
       4225 1 . . . . . 2.9 1.8 2.9 1 1 
       4226 1 . . . . . 2.9 1.8 4.4 1 1 
       4227 1 . . . . . 3.5 1.8 5.0 1 1 
       4228 1 . . . . . 5.0 1.8 8.0 1 1 
       4229 1 . . . . . 2.9 1.8 4.4 1 1 
       4230 1 . . . . . 2.7 1.8 5.7 1 1 
       4231 1 . . . . . 2.7 1.8 5.7 1 1 
       4232 1 . . . . . 3.5 1.8 5.0 1 1 
       4233 1 . . . . . 2.9 1.8 2.9 1 1 
       4234 1 . . . . . 5.0 3.3 5.0 1 1 
       4235 1 . . . . . 2.9 1.8 2.9 1 1 
       4236 1 . . . . . 3.5 1.8 3.5 1 1 
       4237 1 . . . . . 5.0 1.8 5.0 1 1 
       4238 1 . . . . . 5.0 1.8 6.0 1 1 
       4239 1 . . . . . 2.9 1.8 4.0 1 1 
       4240 1 . . . . . 5.0 1.8 6.5 1 1 
       4241 1 . . . . . 5.0 1.8 7.5 1 1 
       4242 1 . . . . . 3.5 1.8 6.5 1 1 
       4243 1 . . . . . 5.0 1.8 8.0 1 1 
       4244 1 . . . . . 5.0 1.8 6.5 1 1 
       4245 1 . . . . . 3.5 1.8 5.0 1 1 
       4246 1 . . . . . 3.5 1.8 6.0 1 1 
       4247 1 . . . . . 2.9 1.8 2.9 1 1 
       4248 1 . . . . . 2.7 1.8 4.2 1 1 
       4249 1 . . . . . 2.7 1.8 4.2 1 1 
       4250 1 . . . . . 2.7 1.8 2.7 1 1 
       4251 1 . . . . . 2.9 1.8 2.9 1 1 
       4252 1 . . . . . 5.0 1.8 5.0 1 1 
       4253 1 . . . . . 5.0 1.8 5.0 1 1 
       4254 1 . . . . . 5.0 1.8 6.0 1 1 
       4255 1 . . . . . 2.7 1.8 3.7 1 1 
       4256 1 . . . . . 5.0 1.8 5.0 1 1 
       4257 1 . . . . . 2.7 1.8 5.2 1 1 
       4258 1 . . . . . 2.7 1.8 5.2 1 1 
       4259 1 . . . . . 2.9 1.8 3.5 1 1 
       4260 1 . . . . . 3.5 1.8 4.5 1 1 
       4261 1 . . . . . 5.0 1.8 7.5 1 1 
       4262 1 . . . . . 3.5 1.8 6.0 1 1 
       4263 1 . . . . . 2.7 1.8 5.2 1 1 
       4264 1 . . . . . 5.0 1.8 8.0 1 1 
       4265 1 . . . . . 5.0 1.8 6.5 1 1 
       4266 1 . . . . . 5.0 1.8 6.5 1 1 
       4267 1 . . . . . 3.5 1.8 6.0 1 1 
       4268 1 . . . . . 3.5 1.8 6.0 1 1 
       4269 1 . . . . . 5.0 1.8 6.5 1 1 
       4270 1 . . . . . 3.5 1.8 5.0 1 1 
       4271 1 . . . . . 5.0 1.8 6.5 1 1 
       4272 1 . . . . . 2.7 1.8 5.7 1 1 
       4273 1 . . . . . 2.7 1.8 5.7 1 1 
       4274 1 . . . . . 5.0 1.8 6.5 1 1 
       4275 1 . . . . . 5.0 1.8 6.5 1 1 
       4276 1 . . . . . 5.0 1.8 7.5 1 1 
       4277 1 . . . . . 2.7 1.8 5.2 1 1 
       4278 1 . . . . . 2.7 1.8 5.2 1 1 
       4279 1 . . . . . 5.0 1.8 6.5 1 1 
       4280 1 . . . . . 5.0 1.8 6.5 1 1 
       4281 1 . . . . . 5.0 1.8 7.5 1 1 
       4282 1 . . . . . 5.0 1.8 6.5 1 1 
       4283 1 . . . . . 2.7 1.8 5.7 1 1 
       4284 1 . . . . . 2.7 1.8 5.7 1 1 
       4285 1 . . . . . 5.0 1.8 6.0 1 1 
       4286 1 . . . . . 5.0 1.8 6.5 1 1 
       4287 1 . . . . . 5.0 1.8 6.5 1 1 
       4288 1 . . . . . 2.9 1.8 2.9 1 1 
       4289 1 . . . . . 5.0 1.8 5.0 1 1 
       4290 1 . . . . . 5.0 1.8 5.0 1 1 
       4291 1 . . . . . 2.7 1.8 4.2 1 1 
       4292 1 . . . . . 5.0 1.8 6.5 1 1 
       4293 1 . . . . . 5.0 1.8 6.5 1 1 
       4294 1 . . . . . 5.0 1.8 6.0 1 1 
       4295 1 . . . . . 5.0 1.8 7.5 1 1 
       4296 1 . . . . . 5.0 1.8 6.5 1 1 
       4297 1 . . . . . 5.0 1.8 6.5 1 1 
       4298 1 . . . . . 3.5 1.8 3.5 1 1 
       4299 1 . . . . . 5.0 1.8 6.0 1 1 
       4300 1 . . . . . 2.9 1.8 4.4 1 1 
       4301 1 . . . . . 5.0 1.8 6.5 1 1 
       4302 1 . . . . . 3.5 1.8 5.0 1 1 
       4303 1 . . . . . 2.9 1.8 2.9 1 1 
       4304 1 . . . . . 5.0 1.8 6.5 1 1 
       4305 1 . . . . . 5.0 1.8 6.5 1 1 
       4306 1 . . . . . 5.0 1.8 5.0 1 1 
       4307 1 . . . . . 5.0 1.8 6.0 1 1 
       4308 1 . . . . . 2.9 1.8 2.9 1 1 
       4309 1 . . . . . 3.5 1.8 4.5 1 1 
       4310 1 . . . . . 3.5 1.8 4.5 1 1 
       4311 1 . . . . . 2.7 1.8 3.7 1 1 
       4312 1 . . . . . 2.9 1.8 2.9 1 1 
       4313 1 . . . . . 3.5 1.8 3.5 1 1 
       4314 1 . . . . . 3.5 1.8 5.5 1 1 
       4315 1 . . . . . 3.5 1.8 4.1 1 1 
       4316 1 . . . . . 5.0 1.8 6.0 1 1 
       4317 1 . . . . . 3.5 1.8 4.5 1 1 
       4318 1 . . . . . 5.0 1.8 6.0 1 1 
       4319 1 . . . . . 2.7 1.8 4.7 1 1 
       4320 1 . . . . . 5.0 1.8 6.0 1 1 
       4321 1 . . . . . 5.0 1.8 7.0 1 1 
       4322 1 . . . . . 3.5 1.8 4.5 1 1 
       4323 1 . . . . . 5.0 1.8 6.0 1 1 
       4324 1 . . . . . 2.9 1.8 2.9 1 1 
       4325 1 . . . . . 2.7 1.8 4.2 1 1 
       4326 1 . . . . . 2.7 1.8 4.2 1 1 
       4327 1 . . . . . 2.9 1.8 2.9 1 1 
       4328 1 . . . . . 5.0 1.8 6.5 1 1 
       4329 1 . . . . . 5.0 1.8 5.0 1 1 
       4330 1 . . . . . 5.0 1.8 6.5 1 1 
       4331 1 . . . . . 5.0 1.8 6.5 1 1 
       4332 1 . . . . . 2.7 1.8 5.7 1 1 
       4333 1 . . . . . 2.9 1.8 4.4 1 1 
       4334 1 . . . . . 3.5 1.8 5.0 1 1 
       4335 1 . . . . . 5.0 1.8 8.0 1 1 
       4336 1 . . . . . 5.0 1.8 6.5 1 1 
       4337 1 . . . . . 5.0 1.8 6.5 1 1 
       4338 1 . . . . . 2.7 1.8 5.7 1 1 
       4339 1 . . . . . 2.9 1.8 4.4 1 1 
       4340 1 . . . . . 5.0 1.8 6.5 1 1 
       4341 1 . . . . . 3.5 1.8 5.0 1 1 
       4342 1 . . . . . 2.7 1.8 4.2 1 1 
       4343 1 . . . . . 5.0 1.8 6.5 1 1 
       4344 1 . . . . . 3.5 1.8 6.5 1 1 
       4345 1 . . . . . 2.7 1.8 5.7 1 1 
       4346 1 . . . . . 5.0 1.8 6.5 1 1 
       4347 1 . . . . . 2.7 1.8 4.2 1 1 
       4348 1 . . . . . 2.7 1.8 5.7 1 1 
       4349 1 . . . . . 2.7 1.8 5.7 1 1 
       4350 1 . . . . . 2.7 1.8 5.7 1 1 
       4351 1 . . . . . 5.0 1.8 6.5 1 1 
       4352 1 . . . . . 2.7 1.8 5.7 1 1 
       4353 1 . . . . . 5.0 1.8 5.0 1 1 
       4354 1 . . . . . 5.0 1.8 5.0 1 1 
       4355 1 . . . . . 5.0 1.8 6.5 1 1 
       4356 1 . . . . . 5.0 1.8 6.5 1 1 
       4357 1 . . . . . 2.9 1.8 2.9 1 1 
       4358 1 . . . . . 5.0 1.8 5.0 1 1 
       4359 1 . . . . . 5.0 1.8 5.0 1 1 
       4360 1 . . . . . 5.0 1.8 6.5 1 1 
       4361 1 . . . . . 5.0 1.8 7.5 1 1 
       4362 1 . . . . . 5.0 1.8 5.0 1 1 
       4363 1 . . . . . 2.7 1.8 4.2 1 1 
       4364 1 . . . . . 2.7 1.8 4.2 1 1 
       4365 1 . . . . . 3.5 1.8 3.5 1 1 
       4366 1 . . . . . 5.0 1.8 5.0 1 1 
       4367 1 . . . . . 5.0 1.8 6.5 1 1 
       4368 1 . . . . . 5.0 1.8 6.5 1 1 
       4369 1 . . . . . 2.7 1.8 4.2 1 1 
       4370 1 . . . . . 2.9 1.8 2.9 1 1 
       4371 1 . . . . . 3.5 1.8 3.5 1 1 
       4372 1 . . . . . 2.7 1.8 5.7 1 1 
       4373 1 . . . . . 2.9 1.8 4.4 1 1 
       4374 1 . . . . . 3.5 1.8 5.0 1 1 
       4375 1 . . . . . 2.9 1.8 4.4 1 1 
       4376 1 . . . . . 5.0 1.8 7.5 1 1 
       4377 1 . . . . . 2.7 1.8 5.2 1 1 
       4378 1 . . . . . 5.0 1.8 7.5 1 1 
       4379 1 . . . . . 2.7 1.8 5.7 1 1 
       4380 1 . . . . . 2.7 1.8 5.7 1 1 
       4381 1 . . . . . 5.0 1.8 6.5 1 1 
       4382 1 . . . . . 2.9 1.8 4.4 1 1 
       4383 1 . . . . . 5.0 1.8 6.5 1 1 
       4384 1 . . . . . 2.9 1.8 4.4 1 1 
       4385 1 . . . . . 5.0 1.8 7.5 1 1 
       4386 1 . . . . . 2.7 1.8 5.7 1 1 
       4387 1 . . . . . 5.0 1.8 6.5 1 1 
       4388 1 . . . . . 2.9 1.8 2.9 1 1 
       4389 1 . . . . . 5.0 1.8 5.0 1 1 
       4390 1 . . . . . 5.0 1.8 5.0 1 1 
       4391 1 . . . . . 5.0 1.8 6.0 1 1 
       4392 1 . . . . . 3.5 1.8 4.5 1 1 
       4393 1 . . . . . 5.0 1.8 6.0 1 1 
       4394 1 . . . . . 2.9 1.8 3.5 1 1 
       4395 1 . . . . . 3.5 1.8 4.5 1 1 
       4396 1 . . . . . 2.9 1.8 2.9 1 1 
       4397 1 . . . . . 2.7 1.8 3.7 1 1 
       4398 1 . . . . . 2.9 1.8 2.9 1 1 
       4399 1 . . . . . 5.0 1.8 5.0 1 1 
       4400 1 . . . . . 5.0 1.8 5.0 1 1 
       4401 1 . . . . . 5.0 1.8 6.0 1 1 
       4402 1 . . . . . 2.9 1.8 3.5 1 1 
       4403 1 . . . . . 5.0 1.8 7.5 1 1 
       4404 1 . . . . . 5.0 1.8 6.0 1 1 
       4405 1 . . . . . 2.9 1.8 3.9 1 1 
       4406 1 . . . . . 5.0 1.8 7.5 1 1 
       4407 1 . . . . . 5.0 1.8 6.0 1 1 
       4408 1 . . . . . 5.0 1.8 7.0 1 1 
       4409 1 . . . . . 5.0 1.8 7.0 1 1 
       4410 1 . . . . . 2.9 1.8 2.9 1 1 
       4411 1 . . . . . 5.0 1.8 5.0 1 1 
       4412 1 . . . . . 2.7 1.8 4.2 1 1 
       4413 1 . . . . . 3.5 1.8 5.0 1 1 
       4414 1 . . . . . 5.0 1.8 6.0 1 1 
       4415 1 . . . . . 5.0 1.8 5.0 1 1 
       4416 1 . . . . . 5.0 1.8 6.5 1 1 
       4417 1 . . . . . 5.0 1.8 6.5 1 1 
       4418 1 . . . . . 3.5 1.8 3.5 1 1 
       4419 1 . . . . . 3.5 1.8 3.5 1 1 
       4420 1 . . . . . 2.7 1.8 4.2 1 1 
       4421 1 . . . . . 5.0 1.8 6.5 1 1 
       4422 1 . . . . . 2.7 1.8 5.7 1 1 
       4423 1 . . . . . 3.5 1.8 5.0 1 1 
       4424 1 . . . . . 3.5 1.8 5.0 1 1 
       4425 1 . . . . . 5.0 1.8 6.5 1 1 
       4426 1 . . . . . 3.5 1.8 5.0 1 1 
       4427 1 . . . . . 2.7 1.8 5.7 1 1 
       4428 1 . . . . . 2.9 1.8 4.4 1 1 
       4429 1 . . . . . 5.0 1.8 6.5 1 1 
       4430 1 . . . . . 5.0 1.8 8.0 1 1 
       4431 1 . . . . . 2.7 1.8 5.7 1 1 
       4432 1 . . . . . 5.0 1.8 6.5 1 1 
       4433 1 . . . . . 2.7 1.8 5.7 1 1 
       4434 1 . . . . . 5.0 1.8 8.0 1 1 
       4435 1 . . . . . 3.5 1.8 6.5 1 1 
       4436 1 . . . . . 2.7 1.8 5.7 1 1 
       4437 1 . . . . . 2.7 1.8 5.7 1 1 
       4438 1 . . . . . 3.5 1.8 3.5 1 1 
       4439 1 . . . . . 3.5 1.8 4.1 1 1 
       4440 1 . . . . . 5.0 1.8 7.5 1 1 
       4441 1 . . . . . 3.5 1.8 4.1 1 1 
       4442 1 . . . . . 5.0 1.8 7.5 1 1 
       4443 1 . . . . . 2.9 1.8 2.9 1 1 
       4444 1 . . . . . 5.0 1.8 6.0 1 1 
       4445 1 . . . . . 2.9 1.8 4.4 1 1 
       4446 1 . . . . . 5.0 1.8 6.0 1 1 
       4447 1 . . . . . 2.9 1.8 2.9 1 1 
       4448 1 . . . . . 5.0 1.8 5.0 1 1 
       4449 1 . . . . . 3.5 1.8 4.5 1 1 
       4450 1 . . . . . 2.9 1.8 2.9 1 1 
       4451 1 . . . . . 5.0 1.8 5.0 1 1 
       4452 1 . . . . . 5.0 1.8 5.0 1 1 
       4453 1 . . . . . 5.0 1.8 5.0 1 1 
       4454 1 . . . . . 5.0 1.8 5.0 1 1 
       4455 1 . . . . . 3.5 2.6 5.9 1 1 
       4456 1 . . . . . 5.0 1.8 6.5 1 1 
       4457 1 . . . . . 5.0 1.8 6.5 1 1 
       4458 1 . . . . . 2.9 1.8 3.5 1 1 
       4459 1 . . . . . 3.5 1.8 4.5 1 1 
       4460 1 . . . . . 5.0 1.8 7.5 1 1 
       4461 1 . . . . . 5.0 1.8 7.5 1 1 
       4462 1 . . . . . 2.9 1.8 3.9 1 1 
       4463 1 . . . . . 5.0 1.8 6.0 1 1 
       4464 1 . . . . . 5.0 1.8 7.5 1 1 
       4465 1 . . . . . 5.0 1.8 7.5 1 1 
       4466 1 . . . . . 2.9 1.8 2.9 1 1 
       4467 1 . . . . . 5.0 1.8 5.0 1 1 
       4468 1 . . . . . 5.0 1.8 5.0 1 1 
       4469 1 . . . . . 5.0 1.8 5.0 1 1 
       4470 1 . . . . . 3.5 1.8 5.9 1 1 
       4471 1 . . . . . 3.5 1.8 5.0 1 1 
       4472 1 . . . . . 2.9 1.8 4.0 1 1 
       4473 1 . . . . . 2.9 1.8 4.4 1 1 
       4474 1 . . . . . 5.0 1.8 8.0 1 1 
       4475 1 . . . . . 3.5 1.8 6.5 1 1 
       4476 1 . . . . . 5.0 1.8 8.0 1 1 
       4477 1 . . . . . 2.7 1.8 5.7 1 1 
       4478 1 . . . . . 2.7 1.8 6.6 1 1 
       4479 1 . . . . . 3.5 1.8 5.0 1 1 
       4480 1 . . . . . 2.7 1.8 5.7 1 1 
       4481 1 . . . . . 5.0 1.8 8.0 1 1 
       4482 1 . . . . . 5.0 1.8 6.5 1 1 
       4483 1 . . . . . 2.7 1.8 5.7 1 1 
       4484 1 . . . . . 3.5 1.8 6.5 1 1 
       4485 1 . . . . . 2.9 1.8 2.9 1 1 
       4486 1 . . . . . 5.0 1.8 6.5 1 1 
       4487 1 . . . . . 2.7 1.8 4.2 1 1 
       4488 1 . . . . . 5.0 1.8 5.0 1 1 
       4489 1 . . . . . 5.0 1.8 6.5 1 1 
       4490 1 . . . . . 3.5 1.8 3.5 1 1 
       4491 1 . . . . . 5.0 1.8 6.5 1 1 
       4492 1 . . . . . 5.0 1.8 6.0 1 1 
       4493 1 . . . . . 2.7 1.8 5.7 1 1 
       4494 1 . . . . . 3.5 1.8 5.0 1 1 
       4495 1 . . . . . 5.0 1.8 6.5 1 1 
       4496 1 . . . . . 2.7 1.8 5.7 1 1 
       4497 1 . . . . . 5.0 1.8 6.5 1 1 
       4498 1 . . . . . 5.0 1.8 8.0 1 1 
       4499 1 . . . . . 3.5 1.8 6.5 1 1 
       4500 1 . . . . . 5.0 1.8 6.5 1 1 
       4501 1 . . . . . 5.0 1.8 8.0 1 1 
       4502 1 . . . . . 5.0 1.8 8.0 1 1 
       4503 1 . . . . . 5.0 1.8 8.0 1 1 
       4504 1 . . . . . 5.0 1.8 7.5 1 1 
       4505 1 . . . . . 3.5 1.8 6.5 1 1 
       4506 1 . . . . . 2.7 1.8 5.7 1 1 
       4507 1 . . . . . 5.0 1.8 6.5 1 1 
       4508 1 . . . . . 5.0 1.8 8.0 1 1 
       4509 1 . . . . . 5.0 1.8 6.5 1 1 
       4510 1 . . . . . 5.0 1.8 8.0 1 1 
       4511 1 . . . . . 3.5 1.8 6.5 1 1 
       4512 1 . . . . . 5.0 1.8 6.5 1 1 
       4513 1 . . . . . 5.0 1.8 6.5 1 1 
       4514 1 . . . . . 3.5 1.8 5.0 1 1 
       4515 1 . . . . . 5.0 1.8 8.0 1 1 
       4516 1 . . . . . 2.9 1.8 2.9 1 1 
       4517 1 . . . . . 2.9 1.8 2.9 1 1 
       4518 1 . . . . . 5.0 1.8 6.5 1 1 
       4519 1 . . . . . 5.0 1.8 6.5 1 1 
       4520 1 . . . . . 3.5 1.8 5.0 1 1 
       4521 1 . . . . . 5.0 1.8 6.5 1 1 
       4522 1 . . . . . 5.0 1.8 5.0 1 1 
       4523 1 . . . . . 5.0 1.8 5.0 1 1 
       4524 1 . . . . . 2.9 1.8 2.9 1 1 
       4525 1 . . . . . 3.5 1.8 5.0 1 1 
       4526 1 . . . . . 3.5 1.8 5.0 1 1 
       4527 1 . . . . . 5.0 1.8 7.4 1 1 
       4528 1 . . . . . 5.0 1.8 5.0 1 1 
       4529 1 . . . . . 5.0 1.8 7.4 1 1 
       4530 1 . . . . . 2.7 1.8 5.7 1 1 
       4531 1 . . . . . 5.0 1.8 6.5 1 1 
       4532 1 . . . . . 3.5 1.8 6.5 1 1 
       4533 1 . . . . . 3.5 1.8 6.5 1 1 
       4534 1 . . . . . 2.7 1.8 5.7 1 1 
       4535 1 . . . . . 3.5 1.8 6.5 1 1 
       4536 1 . . . . . 5.0 1.8 6.5 1 1 
       4537 1 . . . . . 2.7 1.8 5.7 1 1 
       4538 1 . . . . . 5.0 1.8 6.5 1 1 
       4539 1 . . . . . 2.9 1.8 2.9 1 1 
       4540 1 . . . . . 5.0 1.8 5.0 1 1 
       4541 1 . . . . . 5.0 1.8 6.5 1 1 
       4542 1 . . . . . 5.0 1.8 7.4 1 1 
       4543 1 . . . . . 2.7 1.8 4.2 1 1 
       4544 1 . . . . . 5.0 1.8 5.0 1 1 
       4545 1 . . . . . 2.7 1.8 5.7 1 1 
       4546 1 . . . . . 5.0 1.8 6.5 1 1 
       4547 1 . . . . . 5.0 1.8 6.5 1 1 
       4548 1 . . . . . 5.0 1.8 6.5 1 1 
       4549 1 . . . . . 2.7 1.8 6.6 1 1 
       4550 1 . . . . . 5.0 1.8 6.5 1 1 
       4551 1 . . . . . 5.0 1.8 6.5 1 1 
       4552 1 . . . . . 2.7 1.8 6.6 1 1 
       4553 1 . . . . . 5.0 1.8 6.5 1 1 
       4554 1 . . . . . 5.0 1.8 8.0 1 1 
       4555 1 . . . . . 2.7 1.8 5.7 1 1 
       4556 1 . . . . . 2.7 1.8 5.7 1 1 
       4557 1 . . . . . 2.7 1.8 5.7 1 1 
       4558 1 . . . . . 3.5 1.8 3.5 1 1 
       4559 1 . . . . . 2.9 1.8 2.9 1 1 
       4560 1 . . . . . 2.7 1.8 4.2 1 1 
       4561 1 . . . . . 2.7 1.8 4.2 1 1 
       4562 1 . . . . . 5.0 1.8 5.0 1 1 
       4563 1 . . . . . 3.5 1.8 3.5 1 1 
       4564 1 . . . . . 5.0 1.8 5.0 1 1 
       4565 1 . . . . . 2.7 1.8 5.7 1 1 
       4566 1 . . . . . 2.9 1.8 4.4 1 1 
       4567 1 . . . . . 5.0 1.8 6.5 1 1 
       4568 1 . . . . . 3.5 1.8 6.5 1 1 
       4569 1 . . . . . 5.0 1.8 6.5 1 1 
       4570 1 . . . . . 3.5 1.8 5.0 1 1 
       4571 1 . . . . . 3.5 1.8 5.0 1 1 
       4572 1 . . . . . 5.0 1.8 8.0 1 1 
       4573 1 . . . . . 5.0 1.8 6.5 1 1 
       4574 1 . . . . . 5.0 1.8 6.5 1 1 
       4575 1 . . . . . 5.0 1.8 6.5 1 1 
       4576 1 . . . . . 2.9 1.8 2.9 1 1 
       4577 1 . . . . . 5.0 1.8 6.5 1 1 
       4578 1 . . . . . 3.5 1.8 5.0 1 1 
       4579 1 . . . . . 2.7 1.8 4.2 1 1 
       4580 1 . . . . . 5.0 1.8 5.0 1 1 
       4581 1 . . . . . 3.5 1.8 3.5 1 1 
       4582 1 . . . . . 5.0 1.8 5.0 1 1 
       4583 1 . . . . . 5.0 1.8 8.9 1 1 
       4584 1 . . . . . 2.9 1.8 4.4 1 1 
       4585 1 . . . . . 2.9 1.8 4.4 1 1 
       4586 1 . . . . . 5.0 1.8 8.9 1 1 
       4587 1 . . . . . 2.9 1.8 2.9 1 1 
       4588 1 . . . . . 5.0 1.8 6.0 1 1 
       4589 1 . . . . . 5.0 1.8 5.0 1 1 
       4590 1 . . . . . 3.5 1.8 5.0 1 1 
       4591 1 . . . . . 3.5 1.8 5.0 1 1 
       4592 1 . . . . . 5.0 1.8 6.5 1 1 
       4593 1 . . . . . 3.5 1.8 3.5 1 1 
       4594 1 . . . . . 3.5 1.8 5.0 1 1 
       4595 1 . . . . . 2.7 1.8 4.2 1 1 
       4596 1 . . . . . 5.0 1.8 5.0 1 1 
       4597 1 . . . . . 5.0 1.8 5.0 1 1 
       4598 1 . . . . . 5.0 1.8 5.0 1 1 
       4599 1 . . . . . 3.5 1.8 5.0 1 1 
       4600 1 . . . . . 3.5 1.8 3.5 1 1 
       4601 1 . . . . . 2.9 1.8 2.9 1 1 
       4602 1 . . . . . 5.0 1.8 5.0 1 1 
       4603 1 . . . . . 5.0 1.8 5.0 1 1 
       4604 1 . . . . . 5.0 1.8 5.0 1 1 
       4605 1 . . . . . 3.5 1.8 4.1 1 1 
       4606 1 . . . . . 5.0 1.8 6.0 1 1 
       4607 1 . . . . . 3.5 1.8 4.5 1 1 
       4608 1 . . . . . 2.9 1.8 2.9 1 1 
       4609 1 . . . . . 5.0 1.8 5.0 1 1 
       4610 1 . . . . . 5.0 1.8 7.0 1 1 
       4611 1 . . . . . 2.9 1.8 2.9 1 1 
       4612 1 . . . . . 3.5 1.8 3.5 1 1 
       4613 1 . . . . . 5.0 1.8 7.4 1 1 
       4614 1 . . . . . 5.0 1.8 7.0 1 1 
       4615 1 . . . . . 5.0 1.8 8.0 1 1 
       4616 1 . . . . . 5.0 1.8 8.0 1 1 
       4617 1 . . . . . 2.9 1.8 2.9 1 1 
       4618 1 . . . . . 2.7 1.8 3.7 1 1 
       4619 1 . . . . . 2.9 1.8 2.9 1 1 
       4620 1 . . . . . 5.0 1.8 5.0 1 1 
       4621 1 . . . . . 5.0 1.8 5.0 1 1 
       4622 1 . . . . . 5.0 1.8 5.0 1 1 
       4623 1 . . . . . 5.0 1.8 7.4 1 1 
       4624 1 . . . . . 2.9 1.8 3.5 1 1 
       4625 1 . . . . . 5.0 1.8 6.0 1 1 
       4626 1 . . . . . 5.0 1.8 6.0 1 1 
       4627 1 . . . . . 2.9 1.8 3.9 1 1 
       4628 1 . . . . . 2.9 1.8 2.9 1 1 
       4629 1 . . . . . 5.0 1.8 5.0 1 1 
       4630 1 . . . . . 5.0 1.8 5.0 1 1 
       4631 1 . . . . . 3.5 1.8 3.5 1 1 
       4632 1 . . . . . 5.0 1.8 6.0 1 1 
       4633 1 . . . . . 2.9 1.8 2.9 1 1 
       4634 1 . . . . . 3.5 1.8 3.5 1 1 
       4635 1 . . . . . 3.5 1.8 4.5 1 1 
       4636 1 . . . . . 3.5 1.8 4.5 1 1 
       4637 1 . . . . . 5.0 1.8 6.5 1 1 
       4638 1 . . . . . 3.5 1.8 4.1 1 1 
       4639 1 . . . . . 5.0 1.8 6.0 1 1 
       4640 1 . . . . . 5.0 1.8 7.0 1 1 
       4641 1 . . . . . 5.0 1.8 8.0 1 1 
       4642 1 . . . . . 5.0 1.8 6.0 1 1 
       4643 1 . . . . . 5.0 1.8 6.5 1 1 
       4644 1 . . . . . 5.0 1.8 8.0 1 1 
       4645 1 . . . . . 5.0 1.8 6.0 1 1 
       4646 1 . . . . . 5.0 1.8 6.5 1 1 
       4647 1 . . . . . 5.0 1.8 8.0 1 1 
       4648 1 . . . . . 2.9 1.8 2.9 1 1 
       4649 1 . . . . . 5.0 1.8 7.4 1 1 
       4650 1 . . . . . 2.9 1.8 3.9 1 1 
       4651 1 . . . . . 5.0 1.8 5.0 1 1 
       4652 1 . . . . . 2.9 1.8 2.9 1 1 
       4653 1 . . . . . 3.5 1.8 3.5 1 1 
       4654 1 . . . . . 3.5 1.8 4.1 1 1 
       4655 1 . . . . . 2.7 1.8 4.4 1 1 
       4656 1 . . . . . 5.0 1.8 5.0 1 1 
       4657 1 . . . . . 5.0 1.8 5.0 1 1 
       4658 1 . . . . . 3.5 1.8 5.0 1 1 
       4659 1 . . . . . 2.7 1.8 4.2 1 1 
       4660 1 . . . . . 5.0 1.8 8.9 1 1 
       4661 1 . . . . . 3.5 1.8 5.9 1 1 
       4662 1 . . . . . 5.0 1.8 5.0 1 1 
       4663 1 . . . . . 2.9 1.8 2.9 1 1 
       4664 1 . . . . . 2.9 1.8 2.9 1 1 
       4665 1 . . . . . 3.5 1.8 3.5 1 1 
       4666 1 . . . . . 3.5 1.8 4.1 1 1 
       4667 1 . . . . . 5.0 1.8 7.5 1 1 
       4668 1 . . . . . 5.0 1.8 6.0 1 1 
       4669 1 . . . . . 2.9 1.8 2.9 1 1 
       4670 1 . . . . . 3.5 1.8 5.0 1 1 
       4671 1 . . . . . 2.7 1.8 4.2 1 1 
       4672 1 . . . . . 3.5 1.8 3.5 1 1 
       4673 1 . . . . . 2.9 1.8 4.4 1 1 
       4674 1 . . . . . 3.5 1.8 6.5 1 1 
       4675 1 . . . . . 3.5 1.8 5.0 1 1 
       4676 1 . . . . . 5.0 1.8 5.0 1 1 
       4677 1 . . . . . 2.9 1.8 4.4 1 1 
       4678 1 . . . . . 3.5 1.8 3.5 1 1 
       4679 1 . . . . . 5.0 1.8 5.0 1 1 
       4680 1 . . . . . 5.0 1.8 5.0 1 1 
       4681 1 . . . . . 2.7 1.8 4.2 1 1 
       4682 1 . . . . . 5.0 1.8 6.5 1 1 
       4683 1 . . . . . 5.0 1.8 5.0 1 1 
       4684 1 . . . . . 3.5 1.8 4.5 1 1 
       4685 1 . . . . . 5.0 1.8 6.0 1 1 
       4686 1 . . . . . 5.0 1.8 6.0 1 1 
       4687 1 . . . . . 2.9 1.8 2.9 1 1 
       4688 1 . . . . . 3.5 1.8 3.5 1 1 
       4689 1 . . . . . 5.0 1.8 5.0 1 1 
       4690 1 . . . . . 5.0 1.8 5.0 1 1 
       4691 1 . . . . . 2.9 1.8 3.5 1 1 
       4692 1 . . . . . 3.5 1.8 4.5 1 1 
       4693 1 . . . . . 2.9 1.8 2.9 1 1 
       4694 1 . . . . . 2.9 1.8 2.9 1 1 
       4695 1 . . . . . 5.0 1.8 5.0 1 1 
       4696 1 . . . . . 3.5 1.8 3.5 1 1 
       4697 1 . . . . . 2.9 1.8 4.0 1 1 
       4698 1 . . . . . 5.0 1.8 6.5 1 1 
       4699 1 . . . . . 3.5 1.8 6.5 1 1 
       4700 1 . . . . . 2.9 1.8 4.4 1 1 
       4701 1 . . . . . 5.0 1.8 6.5 1 1 
       4702 1 . . . . . 2.9 1.8 2.9 1 1 
       4703 1 . . . . . 2.7 1.8 4.2 1 1 
       4704 1 . . . . . 3.5 1.8 5.0 1 1 
       4705 1 . . . . . 5.0 1.8 5.0 1 1 
       4706 1 . . . . . 5.0 1.8 5.0 1 1 
       4707 1 . . . . . 5.0 1.8 5.0 1 1 
       4708 1 . . . . . 3.5 1.8 5.0 1 1 
       4709 1 . . . . . 5.0 1.8 6.5 1 1 
       4710 1 . . . . . 2.9 1.8 4.4 1 1 
       4711 1 . . . . . 5.0 1.8 6.5 1 1 
       4712 1 . . . . . 5.0 1.8 6.5 1 1 
       4713 1 . . . . . 5.0 1.8 6.5 1 1 
       4714 1 . . . . . 3.5 1.8 6.5 1 1 
       4715 1 . . . . . 2.9 1.8 2.9 1 1 
       4716 1 . . . . . 3.5 1.8 6.5 1 1 
       4717 1 . . . . . 3.5 1.8 3.5 1 1 
       4718 1 . . . . . 5.0 1.8 6.0 1 1 
       4719 1 . . . . . 5.0 1.8 6.5 1 1 
       4720 1 . . . . . 5.0 1.8 6.5 1 1 
       4721 1 . . . . . 2.9 1.8 2.9 1 1 
       4722 1 . . . . . 5.0 1.8 6.0 1 1 
       4723 1 . . . . . 5.0 1.8 7.0 1 1 
       4724 1 . . . . . 2.9 1.8 2.9 1 1 
       4725 1 . . . . . 5.0 1.8 6.0 1 1 
       4726 1 . . . . . 5.0 1.8 6.0 1 1 
       4727 1 . . . . . 3.5 1.8 4.1 1 1 
       4728 1 . . . . . 5.0 1.8 7.5 1 1 
       4729 1 . . . . . 5.0 1.8 5.0 1 1 
       4730 1 . . . . . 5.0 1.8 6.5 1 1 
       4731 1 . . . . . 2.9 1.8 4.4 1 1 
       4732 1 . . . . . 5.0 1.8 5.0 1 1 
       4733 1 . . . . . 5.0 1.8 6.0 1 1 
       4734 1 . . . . . 5.0 1.8 6.0 1 1 
       4735 1 . . . . . 5.0 1.8 5.0 1 1 
       4736 1 . . . . . 5.0 1.8 5.0 1 1 
       4737 1 . . . . . 5.0 1.8 6.0 1 1 
       4738 1 . . . . . 5.0 1.8 6.0 1 1 
       4739 1 . . . . . 2.9 1.8 3.9 1 1 
       4740 1 . . . . . 5.0 1.8 6.0 1 1 
       4741 1 . . . . . 3.5 1.8 4.5 1 1 
       4742 1 . . . . . 5.0 1.8 5.0 1 1 
       4743 1 . . . . . 2.7 1.8 4.2 1 1 
       4744 1 . . . . . 3.5 1.8 3.5 1 1 
       4745 1 . . . . . 3.5 1.8 4.1 1 1 
       4746 1 . . . . . 5.0 1.8 6.0 1 1 
       4747 1 . . . . . 3.5 1.8 4.5 1 1 
       4748 1 . . . . . 5.0 1.8 7.5 1 1 
       4749 1 . . . . . 2.7 1.8 4.7 1 1 
       4750 1 . . . . . 3.5 1.8 4.5 1 1 
       4751 1 . . . . . 5.0 1.8 7.5 1 1 
       4752 1 . . . . . 2.9 1.8 2.9 1 1 
       4753 1 . . . . . 5.0 1.8 5.0 1 1 
       4754 1 . . . . . 2.7 1.8 4.2 1 1 
       4755 1 . . . . . 2.7 1.8 4.2 1 1 
       4756 1 . . . . . 5.0 1.8 5.0 1 1 
       4757 1 . . . . . 5.0 1.8 5.0 1 1 
       4758 1 . . . . . 5.0 1.8 5.0 1 1 
       4759 1 . . . . . 2.7 1.8 5.7 1 1 
       4760 1 . . . . . 3.5 1.8 5.0 1 1 
       4761 1 . . . . . 5.0 1.8 6.5 1 1 
       4762 1 . . . . . 2.9 1.8 4.4 1 1 
       4763 1 . . . . . 3.5 1.8 5.0 1 1 
       4764 1 . . . . . 2.9 1.8 2.9 1 1 
       4765 1 . . . . . 5.0 1.8 6.0 1 1 
       4766 1 . . . . . 5.0 1.8 5.0 1 1 
       4767 1 . . . . . 5.0 1.8 5.0 1 1 
       4768 1 . . . . . 2.9 1.8 3.5 1 1 
       4769 1 . . . . . 2.9 1.8 3.9 1 1 
       4770 1 . . . . . 3.5 1.8 4.5 1 1 
       4771 1 . . . . . 5.0 1.8 6.0 1 1 
       4772 1 . . . . . 5.0 1.8 6.0 1 1 
       4773 1 . . . . . 5.0 1.8 6.0 1 1 
       4774 1 . . . . . 2.9 1.8 3.9 1 1 
       4775 1 . . . . . 5.0 1.8 7.5 1 1 
       4776 1 . . . . . 5.0 1.8 6.0 1 1 
       4777 1 . . . . . 2.9 1.8 2.9 1 1 
       4778 1 . . . . . 2.9 1.8 2.9 1 1 
       4779 1 . . . . . 5.0 1.8 5.0 1 1 
       4780 1 . . . . . 5.0 1.8 6.0 1 1 
       4781 1 . . . . . 5.0 1.8 6.0 1 1 
       4782 1 . . . . . 5.0 1.8 6.0 1 1 
       4783 1 . . . . . 5.0 1.8 6.0 1 1 
       4784 1 . . . . . 3.5 1.8 3.5 1 1 
       4785 1 . . . . . 2.9 1.8 4.0 1 1 
       4786 1 . . . . . 2.9 1.8 4.4 1 1 
       4787 1 . . . . . 5.0 1.8 7.5 1 1 
       4788 1 . . . . . 5.0 1.8 7.5 1 1 
       4789 1 . . . . . 5.0 1.8 7.5 1 1 
       4790 1 . . . . . 2.9 1.8 2.9 1 1 
       4791 1 . . . . . 5.0 1.8 5.0 1 1 
       4792 1 . . . . . 2.9 1.8 2.9 1 1 
       4793 1 . . . . . 5.0 1.8 5.0 1 1 
       4794 1 . . . . . 5.0 1.8 6.0 1 1 
       4795 1 . . . . . 5.0 1.8 6.0 1 1 
       4796 1 . . . . . 5.0 1.8 5.0 1 1 
       4797 1 . . . . . 3.5 1.8 4.1 1 1 
       4798 1 . . . . . 5.0 1.8 6.0 1 1 
       4799 1 . . . . . 2.9 1.8 2.9 1 1 
       4800 1 . . . . . 5.0 1.8 6.0 1 1 
       4801 1 . . . . . 2.9 1.8 2.9 1 1 
       4802 1 . . . . . 2.9 1.8 2.9 1 1 
       4803 1 . . . . . 3.5 1.8 3.5 1 1 
       4804 1 . . . . . 5.0 1.8 6.0 1 1 
       4805 1 . . . . . 5.0 1.8 5.0 1 1 
       4806 1 . . . . . 2.9 1.8 3.5 1 1 
       4807 1 . . . . . 3.5 1.8 4.5 1 1 
       4808 1 . . . . . 3.5 1.8 4.5 1 1 
       4809 1 . . . . . 2.7 1.8 4.7 1 1 
       4810 1 . . . . . 5.0 1.8 6.0 1 1 
       4811 1 . . . . . 2.9 1.8 3.9 1 1 
       4812 1 . . . . . 5.0 1.8 7.0 1 1 
       4813 1 . . . . . 2.9 1.8 2.9 1 1 
       4814 1 . . . . . 5.0 1.8 5.0 1 1 
       4815 1 . . . . . 5.0 1.8 6.0 1 1 
       4816 1 . . . . . 2.9 1.8 2.9 1 1 
       4817 1 . . . . . 5.0 1.8 5.0 1 1 
       4818 1 . . . . . 5.0 1.8 6.0 1 1 
       4819 1 . . . . . 5.0 1.8 6.0 1 1 
       4820 1 . . . . . 2.7 1.8 4.7 1 1 
       4821 1 . . . . . 5.0 1.8 6.0 1 1 
       4822 1 . . . . . 2.9 1.8 3.9 1 1 
       4823 1 . . . . . 2.9 1.8 2.9 1 1 
       4824 1 . . . . . 5.0 1.8 5.0 1 1 
       4825 1 . . . . . 3.5 1.8 5.0 1 1 
       4826 1 . . . . . 3.5 1.8 5.0 1 1 
       4827 1 . . . . . 5.0 1.8 5.0 1 1 
       4828 1 . . . . . 5.0 1.8 6.5 1 1 
       4829 1 . . . . . 5.0 1.8 5.0 1 1 
       4830 1 . . . . . 5.0 1.8 6.5 1 1 
       4831 1 . . . . . 3.5 1.8 3.5 1 1 
       4832 1 . . . . . 3.5 1.8 3.5 1 1 
       4833 1 . . . . . 2.7 1.8 5.7 1 1 
       4834 1 . . . . . 3.5 1.8 5.0 1 1 
       4835 1 . . . . . 3.5 1.8 5.0 1 1 
       4836 1 . . . . . 5.0 1.8 6.5 1 1 
       4837 1 . . . . . 5.0 1.8 8.0 1 1 
       4838 1 . . . . . 5.0 1.8 6.5 1 1 
       4839 1 . . . . . 3.5 1.8 6.5 1 1 
       4840 1 . . . . . 5.0 1.8 8.0 1 1 
       4841 1 . . . . . 5.0 1.8 6.5 1 1 
       4842 1 . . . . . 5.0 1.8 8.0 1 1 
       4843 1 . . . . . 5.0 1.8 8.0 1 1 
       4844 1 . . . . . 5.0 1.8 8.0 1 1 
       4845 1 . . . . . 2.7 1.8 5.7 1 1 
       4846 1 . . . . . 3.5 1.8 6.5 1 1 
       4847 1 . . . . . 5.0 1.8 8.0 1 1 
       4848 1 . . . . . 2.9 1.8 2.9 1 1 
       4849 1 . . . . . 2.7 1.8 4.2 1 1 
       4850 1 . . . . . 5.0 1.8 5.0 1 1 
       4851 1 . . . . . 5.0 1.8 5.0 1 1 
       4852 1 . . . . . 5.0 1.8 6.0 1 1 
       4853 1 . . . . . 3.5 1.8 3.5 1 1 
       4854 1 . . . . . 2.7 1.8 5.2 1 1 
       4855 1 . . . . . 2.9 1.8 3.5 1 1 
       4856 1 . . . . . 3.5 1.8 4.5 1 1 
       4857 1 . . . . . 3.5 1.8 5.0 1 1 
       4858 1 . . . . . 5.0 1.8 6.5 1 1 
       4859 1 . . . . . 5.0 1.8 7.5 1 1 
       4860 1 . . . . . 5.0 1.8 6.5 1 1 
       4861 1 . . . . . 5.0 1.8 6.5 1 1 
       4862 1 . . . . . 2.7 1.8 5.7 1 1 
       4863 1 . . . . . 2.7 1.8 5.7 1 1 
       4864 1 . . . . . 5.0 1.8 7.5 1 1 
       4865 1 . . . . . 5.0 1.8 5.0 1 1 
       4866 1 . . . . . 2.9 1.8 2.9 1 1 
       4867 1 . . . . . 5.0 1.8 6.0 1 1 
       4868 1 . . . . . 2.9 1.8 2.9 1 1 
       4869 1 . . . . . 5.0 1.8 5.0 1 1 
       4870 1 . . . . . 5.0 1.8 6.0 1 1 
       4871 1 . . . . . 3.5 1.8 3.5 1 1 
       4872 1 . . . . . 5.0 1.8 6.5 1 1 
       4873 1 . . . . . 2.9 1.8 4.0 1 1 
       4874 1 . . . . . 2.9 1.8 4.4 1 1 
       4875 1 . . . . . 5.0 1.8 7.5 1 1 
       4876 1 . . . . . 2.7 1.8 5.7 1 1 
       4877 1 . . . . . 2.7 1.8 5.7 1 1 
       4878 1 . . . . . 5.0 1.8 8.0 1 1 
       4879 1 . . . . . 5.0 1.8 8.0 1 1 
       4880 1 . . . . . 5.0 1.8 8.0 1 1 
       4881 1 . . . . . 2.9 1.8 2.9 1 1 
       4882 1 . . . . . 5.0 1.8 5.0 1 1 
       4883 1 . . . . . 2.9 1.8 2.9 1 1 
       4884 1 . . . . . 3.5 1.8 3.5 1 1 
       4885 1 . . . . . 5.0 1.8 5.0 1 1 
       4886 1 . . . . . 5.0 1.8 5.0 1 1 
       4887 1 . . . . . 5.0 1.8 6.5 1 1 
       4888 1 . . . . . 5.0 1.8 6.5 1 1 
       4889 1 . . . . . 2.9 1.8 3.5 1 1 
       4890 1 . . . . . 3.5 1.8 4.5 1 1 
       4891 1 . . . . . 5.0 1.8 7.5 1 1 
       4892 1 . . . . . 5.0 1.8 7.0 1 1 
       4893 1 . . . . . 2.9 1.8 2.9 1 1 
       4894 1 . . . . . 5.0 1.8 5.0 1 1 
       4895 1 . . . . . 5.0 1.8 5.0 1 1 
       4896 1 . . . . . 5.0 1.8 6.0 1 1 
       4897 1 . . . . . 2.7 1.8 4.2 1 1 
       4898 1 . . . . . 5.0 1.8 6.5 1 1 
       4899 1 . . . . . 5.0 1.8 5.0 1 1 
       4900 1 . . . . . 5.0 1.8 5.0 1 1 
       4901 1 . . . . . 3.5 1.8 4.1 1 1 
       4902 1 . . . . . 3.5 1.8 4.5 1 1 
       4903 1 . . . . . 2.9 1.8 2.9 1 1 
       4904 1 . . . . . 5.0 1.8 5.0 1 1 
       4905 1 . . . . . 2.9 1.8 2.9 1 1 
       4906 1 . . . . . 5.0 1.8 5.0 1 1 
       4907 1 . . . . . 5.0 1.8 6.5 1 1 
       4908 1 . . . . . 3.5 1.8 3.5 1 1 
       4909 1 . . . . . 2.9 1.8 3.5 1 1 
       4910 1 . . . . . 3.5 1.8 4.5 1 1 
       4911 1 . . . . . 2.7 1.8 5.2 1 1 
       4912 1 . . . . . 2.9 1.8 2.9 1 1 
       4913 1 . . . . . 5.0 1.8 5.0 1 1 
       4914 1 . . . . . 5.0 1.8 6.0 1 1 
       4915 1 . . . . . 5.0 1.8 7.5 1 1 
       4916 1 . . . . . 5.0 1.8 7.5 1 1 
       4917 1 . . . . . 2.9 1.8 2.9 1 1 
       4918 1 . . . . . 5.0 1.8 5.0 1 1 
       4919 1 . . . . . 3.5 1.8 3.5 1 1 
       4920 1 . . . . . 5.0 1.8 5.0 1 1 
       4921 1 . . . . . 3.5 1.8 5.0 1 1 
       4922 1 . . . . . 2.7 1.8 4.2 1 1 
       4923 1 . . . . . 3.5 1.8 5.0 1 1 
       4924 1 . . . . . 2.7 1.8 4.2 1 1 
       4925 1 . . . . . 5.0 1.8 5.0 1 1 
       4926 1 . . . . . 5.0 1.8 5.0 1 1 
       4927 1 . . . . . 2.9 1.8 3.5 1 1 
       4928 1 . . . . . 3.5 1.8 4.5 1 1 
       4929 1 . . . . . 2.7 1.8 5.7 1 1 
       4930 1 . . . . . 2.9 1.8 4.4 1 1 
       4931 1 . . . . . 3.5 1.8 5.0 1 1 
       4932 1 . . . . . 3.5 1.8 6.5 1 1 
       4933 1 . . . . . 5.0 1.8 8.0 1 1 
       4934 1 . . . . . 3.5 1.8 6.5 1 1 
       4935 1 . . . . . 2.7 1.8 5.7 1 1 
       4936 1 . . . . . 3.5 1.8 6.5 1 1 
       4937 1 . . . . . 3.5 1.8 5.0 1 1 
       4938 1 . . . . . 5.0 1.8 6.5 1 1 
       4939 1 . . . . . 2.7 1.8 5.7 1 1 
       4940 1 . . . . . 5.0 1.8 6.5 1 1 
       4941 1 . . . . . 2.7 1.8 5.7 1 1 
       4942 1 . . . . . 2.7 1.8 5.7 1 1 
       4943 1 . . . . . 2.9 1.8 2.9 1 1 
       4944 1 . . . . . 5.0 1.8 6.5 1 1 
       4945 1 . . . . . 5.0 1.8 6.5 1 1 
       4946 1 . . . . . 2.9 1.8 2.9 1 1 
       4947 1 . . . . . 5.0 1.8 5.0 1 1 
       4948 1 . . . . . 2.9 1.8 2.9 1 1 
       4949 1 . . . . . 3.5 1.8 3.5 1 1 
       4950 1 . . . . . 5.0 1.8 5.0 1 1 
       4951 1 . . . . . 2.9 1.8 4.0 1 1 
       4952 1 . . . . . 5.0 1.8 6.5 1 1 
       4953 1 . . . . . 3.5 1.8 5.0 1 1 
       4954 1 . . . . . 2.9 1.8 2.9 1 1 
       4955 1 . . . . . 2.9 1.8 2.9 1 1 
       4956 1 . . . . . 3.5 1.8 3.5 1 1 
       4957 1 . . . . . 5.0 1.8 5.0 1 1 
       4958 1 . . . . . 5.0 1.8 5.0 1 1 
       4959 1 . . . . . 3.5 1.8 4.1 1 1 
       4960 1 . . . . . 5.0 1.8 7.5 1 1 
       4961 1 . . . . . 5.0 1.8 5.0 1 1 
       4962 1 . . . . . 5.0 1.8 6.5 1 1 
       4963 1 . . . . . 3.5 1.8 5.0 1 1 
       4964 1 . . . . . 5.0 1.8 5.0 1 1 
       4965 1 . . . . . 2.9 1.8 2.9 1 1 
       4966 1 . . . . . 5.0 1.8 5.0 1 1 
       4967 1 . . . . . 2.7 1.8 4.2 1 1 
       4968 1 . . . . . 2.7 1.8 4.2 1 1 
       4969 1 . . . . . 5.0 1.8 5.0 1 1 
       4970 1 . . . . . 5.0 3.3 5.0 1 1 
       4971 1 . . . . . 5.0 1.8 5.0 1 1 
       4972 1 . . . . . 3.5 1.8 4.1 1 1 
       4973 1 . . . . . 5.0 1.8 6.0 1 1 
       4974 1 . . . . . 2.7 1.8 5.7 1 1 
       4975 1 . . . . . 2.9 1.8 4.4 1 1 
       4976 1 . . . . . 5.0 1.8 6.5 1 1 
       4977 1 . . . . . 3.5 1.8 6.5 1 1 
       4978 1 . . . . . 3.5 1.8 6.5 1 1 
       4979 1 . . . . . 2.9 1.8 4.4 1 1 
       4980 1 . . . . . 5.0 1.8 6.5 1 1 
       4981 1 . . . . . 5.0 1.8 6.5 1 1 
       4982 1 . . . . . 2.7 1.8 5.7 1 1 
       4983 1 . . . . . 3.5 1.8 3.5 1 1 
       4984 1 . . . . . 5.0 1.8 5.0 1 1 
       4985 1 . . . . . 2.9 1.8 2.9 1 1 
       4986 1 . . . . . 2.9 1.8 2.9 1 1 
       4987 1 . . . . . 3.5 1.8 3.5 1 1 
       4988 1 . . . . . 2.9 1.8 3.5 1 1 
       4989 1 . . . . . 3.5 1.8 4.5 1 1 
       4990 1 . . . . . 2.9 1.8 2.9 1 1 
       4991 1 . . . . . 2.9 1.8 2.9 1 1 
       4992 1 . . . . . 3.5 1.8 3.5 1 1 
       4993 1 . . . . . 5.0 1.8 5.0 1 1 
       4994 1 . . . . . 5.0 1.8 5.0 1 1 
       4995 1 . . . . . 3.5 1.8 4.1 1 1 
       4996 1 . . . . . 5.0 1.8 5.0 1 1 
       4997 1 . . . . . 2.7 1.8 4.2 1 1 
       4998 1 . . . . . 5.0 1.8 5.0 1 1 
       4999 1 . . . . . 5.0 1.8 6.5 1 1 
       5000 1 . . . . . 5.0 1.8 5.0 1 1 
       5001 1 . . . . . 5.0 1.8 5.0 1 1 
       5002 1 . . . . . 5.0 1.8 7.5 1 1 
       5003 1 . . . . . 5.0 1.8 6.5 1 1 
       5004 1 . . . . . 5.0 1.8 6.5 1 1 
       5005 1 . . . . . 3.5 1.8 6.5 1 1 
       5006 1 . . . . . 5.0 1.8 6.5 1 1 
       5007 1 . . . . . 3.5 1.8 6.5 1 1 
       5008 1 . . . . . 5.0 1.8 6.5 1 1 
       5009 1 . . . . . 5.0 1.8 6.5 1 1 
       5010 1 . . . . . 3.5 1.8 6.5 1 1 
       5011 1 . . . . . 5.0 1.8 6.5 1 1 
       5012 1 . . . . . 5.0 1.8 6.5 1 1 
       5013 1 . . . . . 3.5 1.8 6.5 1 1 
       5014 1 . . . . . 2.9 1.8 2.9 1 1 
       5015 1 . . . . . 3.5 1.8 4.5 1 1 
       5016 1 . . . . . 5.0 1.8 5.0 1 1 
       5017 1 . . . . . 5.0 1.8 5.0 1 1 
       5018 1 . . . . . 5.0 1.8 5.0 1 1 
       5019 1 . . . . . 2.7 1.8 4.2 1 1 
       5020 1 . . . . . 2.7 1.8 4.7 1 1 
       5021 1 . . . . . 3.5 1.8 5.5 1 1 
       5022 1 . . . . . 3.5 1.8 4.1 1 1 
       5023 1 . . . . . 3.5 1.8 4.5 1 1 
       5024 1 . . . . . 5.0 1.8 7.5 1 1 
       5025 1 . . . . . 5.0 1.8 6.0 1 1 
       5026 1 . . . . . 5.0 1.8 6.0 1 1 
       5027 1 . . . . . 5.0 1.8 6.0 1 1 
       5028 1 . . . . . 2.7 1.8 4.7 1 1 
       5029 1 . . . . . 5.0 1.8 6.0 1 1 
       5030 1 . . . . . 5.0 1.8 7.5 1 1 
       5031 1 . . . . . 5.0 1.8 6.0 1 1 
       5032 1 . . . . . 5.0 1.8 6.0 1 1 
       5033 1 . . . . . 5.0 1.8 7.5 1 1 
       5034 1 . . . . . 2.9 1.8 2.9 1 1 
       5035 1 . . . . . 5.0 1.8 6.5 1 1 
       5036 1 . . . . . 5.0 1.8 7.5 1 1 
       5037 1 . . . . . 2.9 1.8 2.9 1 1 
       5038 1 . . . . . 5.0 3.3 5.0 1 1 
       5039 1 . . . . . 2.7 1.8 2.7 1 1 
       5040 1 . . . . . 2.7 1.8 4.2 1 1 
       5041 1 . . . . . 3.5 1.8 3.5 1 1 
       5042 1 . . . . . 5.0 1.8 5.0 1 1 
       5043 1 . . . . . 3.5 1.8 3.5 1 1 
       5044 1 . . . . . 3.5 1.8 3.5 1 1 
       5045 1 . . . . . 3.5 1.8 5.0 1 1 
       5046 1 . . . . . 5.0 1.8 6.5 1 1 
       5047 1 . . . . . 3.5 1.8 5.0 1 1 
       5048 1 . . . . . 2.9 1.8 2.9 1 1 
       5049 1 . . . . . 5.0 3.3 5.0 1 1 
       5050 1 . . . . . 3.5 1.8 3.5 1 1 
       5051 1 . . . . . 5.0 1.8 6.5 1 1 
       5052 1 . . . . . 5.0 1.8 5.0 1 1 
       5053 1 . . . . . 5.0 1.8 7.5 1 1 
       5054 1 . . . . . 5.0 1.8 7.0 1 1 
       5055 1 . . . . . 3.5 1.8 5.9 1 1 
       5056 1 . . . . . 3.5 1.8 6.9 1 1 
       5057 1 . . . . . 3.5 1.8 6.9 1 1 
       5058 1 . . . . . 3.5 1.8 6.9 1 1 
       5059 1 . . . . . 2.9 1.8 6.3 1 1 
       5060 1 . . . . . 3.5 1.8 6.9 1 1 
       5061 1 . . . . . 2.9 1.8 2.9 1 1 
       5062 1 . . . . . 2.9 1.8 2.9 1 1 
       5063 1 . . . . . 5.0 1.8 5.0 1 1 
       5064 1 . . . . . 5.0 1.8 6.0 1 1 
       5065 1 . . . . . 2.9 1.8 4.0 1 1 
       5066 1 . . . . . 3.5 1.8 5.0 1 1 
       5067 1 . . . . . 5.0 1.8 6.5 1 1 
       5068 1 . . . . . 2.7 1.8 5.7 1 1 
       5069 1 . . . . . 2.9 1.8 4.4 1 1 
       5070 1 . . . . . 5.0 1.8 7.5 1 1 
       5071 1 . . . . . 5.0 1.8 7.5 1 1 
       5072 1 . . . . . 2.7 1.8 5.2 1 1 
       5073 1 . . . . . 3.5 1.8 3.5 1 1 
       5074 1 . . . . . 5.0 1.8 5.0 1 1 
       5075 1 . . . . . 5.0 3.3 5.0 1 1 
       5076 1 . . . . . 2.7 1.8 2.7 1 1 
       5077 1 . . . . . 2.7 1.8 4.2 1 1 
       5078 1 . . . . . 5.0 1.8 5.0 1 1 
       5079 1 . . . . . 3.5 1.8 4.5 1 1 
       5080 1 . . . . . 5.0 1.8 6.0 1 1 
       5081 1 . . . . . 3.5 1.8 3.5 1 1 
       5082 1 . . . . . 5.0 1.8 6.5 1 1 
       5083 1 . . . . . 3.5 1.8 3.5 1 1 
       5084 1 . . . . . 5.0 1.8 6.0 1 1 
       5085 1 . . . . . 3.5 1.8 5.0 1 1 
       5086 1 . . . . . 5.0 1.8 6.5 1 1 
       5087 1 . . . . . 3.5 1.8 6.5 1 1 
       5088 1 . . . . . 3.5 1.8 6.0 1 1 
       5089 1 . . . . . 5.0 1.8 7.5 1 1 
       5090 1 . . . . . 5.0 1.8 8.0 1 1 
       5091 1 . . . . . 2.9 1.8 2.9 1 1 
       5092 1 . . . . . 3.5 1.8 5.0 1 1 
       5093 1 . . . . . 2.7 1.8 4.2 1 1 
       5094 1 . . . . . 5.0 1.8 6.5 1 1 
       5095 1 . . . . . 5.0 1.8 6.5 1 1 
       5096 1 . . . . . 3.5 1.8 3.5 1 1 
       5097 1 . . . . . 5.0 1.8 6.5 1 1 
       5098 1 . . . . . 5.0 1.8 6.5 1 1 
       5099 1 . . . . . 2.7 1.8 5.2 1 1 
       5100 1 . . . . . 3.5 1.8 4.1 1 1 
       5101 1 . . . . . 5.0 1.8 6.0 1 1 
       5102 1 . . . . . 3.5 1.8 6.0 1 1 
       5103 1 . . . . . 3.5 1.8 6.0 1 1 
       5104 1 . . . . . 3.5 1.8 3.5 1 1 
       5105 1 . . . . . 5.0 1.8 6.5 1 1 
       5106 1 . . . . . 5.0 1.8 6.5 1 1 
       5107 1 . . . . . 2.9 1.8 2.9 1 1 
       5108 1 . . . . . 5.0 3.3 5.0 1 1 
       5109 1 . . . . . 2.7 1.8 5.7 1 1 
       5110 1 . . . . . 3.5 1.8 5.0 1 1 
       5111 1 . . . . . 5.0 1.8 8.0 1 1 
       5112 1 . . . . . 5.0 1.8 6.5 1 1 
       5113 1 . . . . . 3.5 1.8 6.5 1 1 
       5114 1 . . . . . 2.7 1.8 5.7 1 1 
       5115 1 . . . . . 3.5 1.8 5.0 1 1 
       5116 1 . . . . . 5.0 1.8 6.5 1 1 
       5117 1 . . . . . 2.7 1.8 5.7 1 1 
       5118 1 . . . . . 5.0 1.8 6.5 1 1 
       5119 1 . . . . . 3.5 1.8 6.5 1 1 
       5120 1 . . . . . 3.5 1.8 6.5 1 1 
       5121 1 . . . . . 5.0 1.8 5.0 1 1 
       5122 1 . . . . . 5.0 1.8 5.0 1 1 
       5123 1 . . . . . 3.5 1.8 5.0 1 1 
       5124 1 . . . . . 3.5 1.8 5.0 1 1 
       5125 1 . . . . . 5.0 1.8 6.0 1 1 
       5126 1 . . . . . 5.0 1.8 7.5 1 1 
       5127 1 . . . . . 2.9 1.8 2.9 1 1 
       5128 1 . . . . . 5.0 1.8 6.5 1 1 
       5129 1 . . . . . 3.5 1.8 5.0 1 1 
       5130 1 . . . . . 3.5 1.8 4.5 1 1 
       5131 1 . . . . . 5.0 1.8 5.0 1 1 
       5132 1 . . . . . 5.0 1.8 5.0 1 1 
       5133 1 . . . . . 3.5 1.8 3.5 1 1 
       5134 1 . . . . . 5.0 1.8 6.0 1 1 
       5135 1 . . . . . 5.0 1.8 6.0 1 1 
       5136 1 . . . . . 2.9 1.8 3.5 1 1 
       5137 1 . . . . . 2.9 1.8 3.9 1 1 
       5138 1 . . . . . 3.5 1.8 4.5 1 1 
       5139 1 . . . . . 5.0 1.8 7.0 1 1 
       5140 1 . . . . . 5.0 1.8 6.0 1 1 
       5141 1 . . . . . 5.0 1.8 7.0 1 1 
       5142 1 . . . . . 3.5 1.8 5.5 1 1 
       5143 1 . . . . . 5.0 1.8 7.0 1 1 
       5144 1 . . . . . 3.5 1.8 5.5 1 1 
       5145 1 . . . . . 5.0 1.8 7.0 1 1 
       5146 1 . . . . . 2.9 1.8 2.9 1 1 
       5147 1 . . . . . 5.0 3.3 5.0 1 1 
       5148 1 . . . . . 5.0 1.8 6.0 1 1 
       5149 1 . . . . . 5.0 1.8 6.0 1 1 
       5150 1 . . . . . 5.0 1.8 6.0 1 1 
       5151 1 . . . . . 2.7 1.8 4.2 1 1 
       5152 1 . . . . . 5.0 1.8 5.0 1 1 
       5153 1 . . . . . 5.0 1.8 6.0 1 1 
       5154 1 . . . . . 5.0 1.8 6.0 1 1 
       5155 1 . . . . . 5.0 1.8 6.0 1 1 
       5156 1 . . . . . 5.0 1.8 6.0 1 1 
       5157 1 . . . . . 5.0 1.8 5.0 1 1 
       5158 1 . . . . . 5.0 1.8 6.0 1 1 
       5159 1 . . . . . 2.7 1.8 5.7 1 1 
       5160 1 . . . . . 3.5 1.8 5.0 1 1 
       5161 1 . . . . . 5.0 1.8 6.5 1 1 
       5162 1 . . . . . 5.0 1.8 6.5 1 1 
       5163 1 . . . . . 2.7 1.8 5.2 1 1 
       5164 1 . . . . . 2.7 1.8 5.2 1 1 
       5165 1 . . . . . 2.7 1.8 5.2 1 1 
       5166 1 . . . . . 2.7 1.8 5.2 1 1 
       5167 1 . . . . . 5.0 1.8 6.5 1 1 
       5168 1 . . . . . 5.0 1.8 6.5 1 1 
       5169 1 . . . . . 2.7 1.8 5.7 1 1 
       5170 1 . . . . . 3.5 1.8 6.5 1 1 
       5171 1 . . . . . 5.0 1.8 6.5 1 1 
       5172 1 . . . . . 3.5 1.8 5.0 1 1 
       5173 1 . . . . . 5.0 1.8 6.5 1 1 
       5174 1 . . . . . 5.0 1.8 6.5 1 1 
       5175 1 . . . . . 5.0 1.8 7.5 1 1 
       5176 1 . . . . . 3.5 1.8 6.5 1 1 
       5177 1 . . . . . 5.0 1.8 8.0 1 1 
       5178 1 . . . . . 5.0 1.8 6.5 1 1 
       5179 1 . . . . . 2.9 1.8 2.9 1 1 
       5180 1 . . . . . 5.0 1.8 5.0 1 1 
       5181 1 . . . . . 5.0 1.8 7.4 1 1 
       5182 1 . . . . . 2.9 1.8 2.9 1 1 
       5183 1 . . . . . 5.0 1.8 6.5 1 1 
       5184 1 . . . . . 5.0 1.8 6.5 1 1 
       5185 1 . . . . . 2.9 1.8 2.9 1 1 
       5186 1 . . . . . 5.0 1.8 5.0 1 1 
       5187 1 . . . . . 5.0 1.8 5.0 1 1 
       5188 1 . . . . . 5.0 1.8 5.0 1 1 
       5189 1 . . . . . 5.0 1.8 5.0 1 1 
       5190 1 . . . . . 2.9 1.8 2.9 1 1 
       5191 1 . . . . . 5.0 1.8 5.0 1 1 
       5192 1 . . . . . 5.0 1.8 5.0 1 1 
       5193 1 . . . . . 3.5 1.8 3.5 1 1 
       5194 1 . . . . . 3.5 1.8 4.1 1 1 
       5195 1 . . . . . 5.0 1.8 6.0 1 1 
       5196 1 . . . . . 2.9 1.8 2.9 1 1 
       5197 1 . . . . . 5.0 1.8 5.0 1 1 
       5198 1 . . . . . 2.7 1.8 3.7 1 1 
       5199 1 . . . . . 3.5 1.8 4.5 1 1 
       5200 1 . . . . . 3.5 1.8 4.5 1 1 
       5201 1 . . . . . 2.9 1.8 2.9 1 1 
       5202 1 . . . . . 5.0 1.8 5.0 1 1 
       5203 1 . . . . . 2.7 1.8 4.7 1 1 
       5204 1 . . . . . 2.7 1.8 4.7 1 1 
       5205 1 . . . . . 2.9 1.8 3.5 1 1 
       5206 1 . . . . . 5.0 1.8 7.5 1 1 
       5207 1 . . . . . 3.5 1.8 4.5 1 1 
       5208 1 . . . . . 5.0 1.8 6.0 1 1 
       5209 1 . . . . . 5.0 1.8 7.5 1 1 
       5210 1 . . . . . 5.0 1.8 7.5 1 1 
       5211 1 . . . . . 2.7 1.8 4.7 1 1 
       5212 1 . . . . . 3.5 1.8 4.5 1 1 
       5213 1 . . . . . 5.0 1.8 6.0 1 1 
       5214 1 . . . . . 2.9 1.8 2.9 1 1 
       5215 1 . . . . . 5.0 1.8 5.0 1 1 
       5216 1 . . . . . 2.7 1.8 4.2 1 1 
       5217 1 . . . . . 5.0 1.8 5.0 1 1 
       5218 1 . . . . . 5.0 1.8 6.5 1 1 
       5219 1 . . . . . 2.7 1.8 5.7 1 1 
       5220 1 . . . . . 5.0 1.8 6.5 1 1 
       5221 1 . . . . . 5.0 1.8 6.5 1 1 
       5222 1 . . . . . 3.5 1.8 6.5 1 1 
       5223 1 . . . . . 3.5 1.8 5.0 1 1 
       5224 1 . . . . . 5.0 1.8 6.5 1 1 
       5225 1 . . . . . 5.0 1.8 8.0 1 1 
       5226 1 . . . . . 5.0 1.8 5.0 1 1 
       5227 1 . . . . . 2.9 1.8 2.9 1 1 
       5228 1 . . . . . 2.9 1.8 2.9 1 1 
       5229 1 . . . . . 5.0 1.8 5.0 1 1 
       5230 1 . . . . . 5.0 1.8 6.0 1 1 
       5231 1 . . . . . 2.9 1.8 2.9 1 1 
       5232 1 . . . . . 2.7 1.8 4.2 1 1 
       5233 1 . . . . . 2.7 1.8 4.2 1 1 
       5234 1 . . . . . 3.5 1.8 3.5 1 1 
       5235 1 . . . . . 3.5 1.8 3.5 1 1 
       5236 1 . . . . . 2.7 1.8 5.7 1 1 
       5237 1 . . . . . 3.5 1.8 5.0 1 1 
       5238 1 . . . . . 3.5 1.8 5.0 1 1 
       5239 1 . . . . . 5.0 1.8 6.5 1 1 
       5240 1 . . . . . 2.9 1.8 4.4 1 1 
       5241 1 . . . . . 5.0 1.8 6.5 1 1 
       5242 1 . . . . . 5.0 1.8 5.0 1 1 
       5243 1 . . . . . 5.0 1.8 5.0 1 1 
       5244 1 . . . . . 5.0 1.8 5.0 1 1 
       5245 1 . . . . . 5.0 1.8 6.5 1 1 
       5246 1 . . . . . 5.0 1.8 6.0 1 1 
       5247 1 . . . . . 3.5 1.8 6.0 1 1 
       5248 1 . . . . . 5.0 1.8 6.0 1 1 
       5249 1 . . . . . 5.0 1.8 7.5 1 1 
       5250 1 . . . . . 5.0 1.8 5.0 1 1 
       5251 1 . . . . . 5.0 1.8 5.0 1 1 
       5252 1 . . . . . 5.0 1.8 5.0 1 1 
       5253 1 . . . . . 3.5 1.8 4.1 1 1 
       5254 1 . . . . . 5.0 1.8 6.0 1 1 
       5255 1 . . . . . 5.0 1.8 6.0 1 1 
       5256 1 . . . . . 3.5 1.8 3.5 1 1 
       5257 1 . . . . . 5.0 1.8 5.0 1 1 
       5258 1 . . . . . 2.9 1.8 2.9 1 1 
       5259 1 . . . . . 5.0 1.8 5.0 1 1 
       5260 1 . . . . . 5.0 1.8 5.0 1 1 
       5261 1 . . . . . 5.0 1.8 6.0 1 1 
       5262 1 . . . . . 2.9 1.8 2.9 1 1 
       5263 1 . . . . . 5.0 1.8 5.0 1 1 
       5264 1 . . . . . 2.9 1.8 2.9 1 1 
       5265 1 . . . . . 5.0 1.8 5.0 1 1 
       5266 1 . . . . . 5.0 1.8 5.0 1 1 
       5267 1 . . . . . 2.7 1.8 4.2 1 1 
       5268 1 . . . . . 2.9 1.8 3.5 1 1 
       5269 1 . . . . . 3.5 1.8 4.5 1 1 
       5270 1 . . . . . 5.0 1.8 7.5 1 1 
       5271 1 . . . . . 5.0 1.8 6.0 1 1 
       5272 1 . . . . . 5.0 1.8 7.5 1 1 
       5273 1 . . . . . 5.0 1.8 7.5 1 1 
       5274 1 . . . . . 5.0 1.8 7.5 1 1 
       5275 1 . . . . . 2.9 1.8 2.9 1 1 
       5276 1 . . . . . 5.0 1.8 6.5 1 1 
       5277 1 . . . . . 2.7 1.8 4.2 1 1 
       5278 1 . . . . . 5.0 1.8 5.0 1 1 
       5279 1 . . . . . 5.0 1.8 5.0 1 1 
       5280 1 . . . . . 2.7 1.8 5.7 1 1 
       5281 1 . . . . . 3.5 1.8 5.0 1 1 
       5282 1 . . . . . 3.5 1.8 5.0 1 1 
       5283 1 . . . . . 5.0 1.8 5.0 1 1 
       5284 1 . . . . . 3.5 1.8 3.5 1 1 
       5285 1 . . . . . 5.0 1.8 5.0 1 1 
       5286 1 . . . . . 2.7 1.8 4.2 1 1 
       5287 1 . . . . . 5.0 1.8 5.0 1 1 
       5288 1 . . . . . 5.0 1.8 7.4 1 1 
       5289 1 . . . . . 5.0 1.8 5.0 1 1 
       5290 1 . . . . . 2.7 1.8 5.7 1 1 
       5291 1 . . . . . 3.5 1.8 5.0 1 1 
       5292 1 . . . . . 5.0 1.8 6.5 1 1 
       5293 1 . . . . . 5.0 1.8 6.5 1 1 
       5294 1 . . . . . 5.0 1.8 6.5 1 1 
       5295 1 . . . . . 5.0 1.8 6.5 1 1 
       5296 1 . . . . . 3.5 1.8 7.4 1 1 
       5297 1 . . . . . 5.0 1.8 6.5 1 1 
       5298 1 . . . . . 5.0 1.8 5.0 1 1 
       5299 1 . . . . . 5.0 1.8 5.0 1 1 
       5300 1 . . . . . 2.9 1.8 2.9 1 1 
       5301 1 . . . . . 5.0 1.8 5.0 1 1 
       5302 1 . . . . . 5.0 1.8 7.5 1 1 
       5303 1 . . . . . 2.9 1.8 2.9 1 1 
       5304 1 . . . . . 5.0 1.8 6.5 1 1 
       5305 1 . . . . . 5.0 1.8 5.0 1 1 
       5306 1 . . . . . 5.0 1.8 5.0 1 1 
       5307 1 . . . . . 2.9 1.8 2.9 1 1 
       5308 1 . . . . . 5.0 1.8 5.0 1 1 
       5309 1 . . . . . 5.0 1.8 5.0 1 1 
       5310 1 . . . . . 3.5 1.8 3.5 1 1 
       5311 1 . . . . . 5.0 1.8 5.0 1 1 
       5312 1 . . . . . 2.9 1.8 4.6 1 1 
       5313 1 . . . . . 5.0 1.8 7.4 1 1 
       5314 1 . . . . . 5.0 1.8 7.4 1 1 
       5315 1 . . . . . 2.9 1.8 2.9 1 1 
       5316 1 . . . . . 5.0 1.8 5.0 1 1 
       5317 1 . . . . . 2.7 1.8 4.2 1 1 
       5318 1 . . . . . 5.0 1.8 6.5 1 1 
       5319 1 . . . . . 5.0 1.8 6.5 1 1 
       5320 1 . . . . . 5.0 1.8 5.0 1 1 
       5321 1 . . . . . 5.0 1.8 6.0 1 1 
       5322 1 . . . . . 2.7 1.8 5.7 1 1 
       5323 1 . . . . . 5.0 1.8 6.5 1 1 
       5324 1 . . . . . 5.0 1.8 6.5 1 1 
       5325 1 . . . . . 5.0 1.8 6.5 1 1 
       5326 1 . . . . . 5.0 1.8 6.5 1 1 
       5327 1 . . . . . 5.0 1.8 6.5 1 1 
       5328 1 . . . . . 5.0 1.8 6.5 1 1 
       5329 1 . . . . . 5.0 1.8 8.0 1 1 
       5330 1 . . . . . 2.7 1.8 5.7 1 1 
       5331 1 . . . . . 5.0 1.8 5.0 1 1 
       5332 1 . . . . . 5.0 1.8 6.5 1 1 
       5333 1 . . . . . 3.5 1.8 3.5 1 1 
       5334 1 . . . . . 3.5 1.8 5.0 1 1 
       5335 1 . . . . . 3.5 1.8 5.0 1 1 
       5336 1 . . . . . 5.0 1.8 5.0 1 1 
       5337 1 . . . . . 5.0 1.8 6.5 1 1 
       5338 1 . . . . . 5.0 1.8 6.5 1 1 
       5339 1 . . . . . 5.0 1.8 5.0 1 1 
       5340 1 . . . . . 3.5 1.8 3.5 1 1 
       5341 1 . . . . . 5.0 1.8 5.0 1 1 
       5342 1 . . . . . 2.7 1.8 5.7 1 1 
       5343 1 . . . . . 3.5 1.8 5.0 1 1 
       5344 1 . . . . . 3.5 1.8 5.0 1 1 
       5345 1 . . . . . 5.0 1.8 8.0 1 1 
       5346 1 . . . . . 2.7 1.8 5.7 1 1 
       5347 1 . . . . . 2.9 1.8 4.4 1 1 
       5348 1 . . . . . 5.0 1.8 6.5 1 1 
       5349 1 . . . . . 5.0 1.8 8.0 1 1 
       5350 1 . . . . . 5.0 1.8 6.5 1 1 
       5351 1 . . . . . 5.0 1.8 6.5 1 1 
       5352 1 . . . . . 5.0 1.8 6.5 1 1 
       5353 1 . . . . . 2.9 1.8 2.9 1 1 
       5354 1 . . . . . 5.0 1.8 5.0 1 1 
       5355 1 . . . . . 5.0 1.8 5.0 1 1 
       5356 1 . . . . . 5.0 1.8 6.5 1 1 
       5357 1 . . . . . 3.5 1.8 3.5 1 1 
       5358 1 . . . . . 3.5 1.8 4.1 1 1 
       5359 1 . . . . . 5.0 1.8 6.0 1 1 
       5360 1 . . . . . 2.9 1.8 2.9 1 1 
       5361 1 . . . . . 3.5 1.8 5.0 1 1 
       5362 1 . . . . . 3.5 1.8 5.0 1 1 
       5363 1 . . . . . 5.0 1.8 5.0 1 1 
       5364 1 . . . . . 5.0 1.8 5.0 1 1 
       5365 1 . . . . . 5.0 1.8 5.0 1 1 
       5366 1 . . . . . 3.5 1.8 3.5 1 1 
       5367 1 . . . . . 2.9 1.8 4.4 1 1 
       5368 1 . . . . . 2.9 1.8 2.9 1 1 
       5369 1 . . . . . 2.7 1.8 4.2 1 1 
       5370 1 . . . . . 5.0 1.8 5.0 1 1 
       5371 1 . . . . . 5.0 1.8 5.0 1 1 
       5372 1 . . . . . 2.7 1.8 5.7 1 1 
       5373 1 . . . . . 3.5 1.8 5.0 1 1 
       5374 1 . . . . . 5.0 1.8 6.5 1 1 
       5375 1 . . . . . 3.5 1.8 5.0 1 1 
       5376 1 . . . . . 5.0 1.8 6.5 1 1 
       5377 1 . . . . . 3.5 1.8 3.5 1 1 
       5378 1 . . . . . 2.9 1.8 2.9 1 1 
       5379 1 . . . . . 5.0 1.8 5.0 1 1 
       5380 1 . . . . . 5.0 1.8 5.0 1 1 
       5381 1 . . . . . 5.0 1.8 5.0 1 1 
       5382 1 . . . . . 5.0 1.8 5.0 1 1 
       5383 1 . . . . . 5.0 1.8 5.0 1 1 
       5384 1 . . . . . 2.9 1.8 4.0 1 1 
       5385 1 . . . . . 2.9 1.8 4.4 1 1 
       5386 1 . . . . . 2.9 1.8 2.9 1 1 
       5387 1 . . . . . 5.0 1.8 5.0 1 1 
       5388 1 . . . . . 5.0 1.8 5.0 1 1 
       5389 1 . . . . . 5.0 1.8 5.0 1 1 
       5390 1 . . . . . 5.0 1.8 6.0 1 1 
       5391 1 . . . . . 2.9 1.8 2.9 1 1 
       5392 1 . . . . . 5.0 1.8 5.0 1 1 
       5393 1 . . . . . 2.9 1.8 2.9 1 1 
       5394 1 . . . . . 5.0 1.8 5.0 1 1 
       5395 1 . . . . . 5.0 1.8 5.0 1 1 
       5396 1 . . . . . 3.5 1.8 4.1 1 1 
       5397 1 . . . . . 3.5 1.8 4.5 1 1 
       5398 1 . . . . . 5.0 1.8 5.0 1 1 
       5399 1 . . . . . 2.9 1.8 2.9 1 1 
       5400 1 . . . . . 5.0 1.8 5.0 1 1 
       5401 1 . . . . . 3.5 1.8 3.5 1 1 
       5402 1 . . . . . 5.0 1.8 5.0 1 1 
       5403 1 . . . . . 5.0 1.8 6.5 1 1 
       5404 1 . . . . . 5.0 1.8 6.5 1 1 
       5405 1 . . . . . 5.0 1.8 7.0 1 1 
       5406 1 . . . . . 5.0 1.8 6.5 1 1 
       5407 1 . . . . . 2.9 1.8 2.9 1 1 
       5408 1 . . . . . 3.5 1.8 4.5 1 1 
       5409 1 . . . . . 5.0 1.8 5.0 1 1 
       5410 1 . . . . . 5.0 1.8 6.0 1 1 
       5411 1 . . . . . 3.5 1.8 4.5 1 1 
       5412 1 . . . . . 2.9 1.8 2.9 1 1 
       5413 1 . . . . . 3.5 1.8 3.5 1 1 
       5414 1 . . . . . 5.0 1.8 5.0 1 1 
       5415 1 . . . . . 2.7 1.8 4.7 1 1 
       5416 1 . . . . . 2.7 1.8 4.7 1 1 
       5417 1 . . . . . 2.9 1.8 3.5 1 1 
       5418 1 . . . . . 2.9 1.8 3.9 1 1 
       5419 1 . . . . . 3.5 1.8 4.5 1 1 
       5420 1 . . . . . 2.7 1.8 4.7 1 1 
       5421 1 . . . . . 2.9 1.8 3.9 1 1 
       5422 1 . . . . . 5.0 1.8 7.0 1 1 
       5423 1 . . . . . 2.9 1.8 2.9 1 1 
       5424 1 . . . . . 5.0 1.8 5.0 1 1 
       5425 1 . . . . . 2.7 1.8 3.7 1 1 
       5426 1 . . . . . 2.9 1.8 2.9 1 1 
       5427 1 . . . . . 3.5 1.8 3.5 1 1 
       5428 1 . . . . . 3.5 1.8 5.0 1 1 
       5429 1 . . . . . 2.9 1.8 3.5 1 1 
       5430 1 . . . . . 3.5 1.8 4.5 1 1 
       5431 1 . . . . . 2.9 1.8 3.9 1 1 
       5432 1 . . . . . 2.9 1.8 2.9 1 1 
       5433 1 . . . . . 2.9 1.8 2.9 1 1 
       5434 1 . . . . . 5.0 1.8 6.5 1 1 
       5435 1 . . . . . 3.5 1.8 5.0 1 1 
       5436 1 . . . . . 3.5 1.8 4.1 1 1 
       5437 1 . . . . . 5.0 1.8 7.0 1 1 
       5438 1 . . . . . 5.0 1.8 6.5 1 1 
       5439 1 . . . . . 2.7 1.8 4.2 1 1 
       5440 1 . . . . . 5.0 1.8 5.0 1 1 
       5441 1 . . . . . 2.9 1.8 4.4 1 1 
       5442 1 . . . . . 5.0 1.8 6.5 1 1 
       5443 1 . . . . . 3.5 1.8 6.5 1 1 
       5444 1 . . . . . 5.0 1.8 6.5 1 1 
       5445 1 . . . . . 3.5 1.8 3.5 1 1 
       5446 1 . . . . . 3.5 1.8 5.0 1 1 
       5447 1 . . . . . 2.9 1.8 4.4 1 1 
       5448 1 . . . . . 5.0 1.8 5.0 1 1 
       5449 1 . . . . . 5.0 1.8 5.0 1 1 
       5450 1 . . . . . 3.5 1.8 5.0 1 1 
       5451 1 . . . . . 5.0 1.8 5.0 1 1 
       5452 1 . . . . . 5.0 1.8 5.0 1 1 
       5453 1 . . . . . 5.0 1.8 7.5 1 1 
       5454 1 . . . . . 5.0 1.8 6.0 1 1 
       5455 1 . . . . . 5.0 1.8 6.0 1 1 
       5456 1 . . . . . 2.7 1.8 4.2 1 1 
       5457 1 . . . . . 2.7 1.8 4.2 1 1 
       5458 1 . . . . . 5.0 1.8 5.0 1 1 
       5459 1 . . . . . 3.5 1.8 5.0 1 1 
       5460 1 . . . . . 5.0 1.8 5.0 1 1 
       5461 1 . . . . . 2.9 1.8 2.9 1 1 
       5462 1 . . . . . 3.5 1.8 3.5 1 1 
       5463 1 . . . . . 2.7 1.8 5.7 1 1 
       5464 1 . . . . . 3.5 1.8 5.0 1 1 
       5465 1 . . . . . 3.5 1.8 5.0 1 1 
       5466 1 . . . . . 5.0 1.8 6.5 1 1 
       5467 1 . . . . . 2.9 1.8 4.4 1 1 
       5468 1 . . . . . 5.0 1.8 6.5 1 1 
       5469 1 . . . . . 3.5 1.8 5.0 1 1 
       5470 1 . . . . . 5.0 1.8 8.0 1 1 
       5471 1 . . . . . 5.0 1.8 6.5 1 1 
       5472 1 . . . . . 2.9 1.8 2.9 1 1 
       5473 1 . . . . . 5.0 1.8 5.0 1 1 
       5474 1 . . . . . 5.0 1.8 5.0 1 1 
       5475 1 . . . . . 2.9 1.8 2.9 1 1 
       5476 1 . . . . . 5.0 1.8 5.0 1 1 
       5477 1 . . . . . 5.0 1.8 5.0 1 1 
       5478 1 . . . . . 2.9 1.8 4.0 1 1 
       5479 1 . . . . . 2.9 1.8 4.4 1 1 
       5480 1 . . . . . 5.0 1.8 7.5 1 1 
       5481 1 . . . . . 2.9 1.8 2.9 1 1 
       5482 1 . . . . . 2.9 1.8 2.9 1 1 
       5483 1 . . . . . 5.0 1.8 5.0 1 1 
       5484 1 . . . . . 5.0 1.8 6.0 1 1 
       5485 1 . . . . . 5.0 1.8 6.0 1 1 
       5486 1 . . . . . 5.0 1.8 5.0 1 1 
       5487 1 . . . . . 2.9 1.8 4.0 1 1 
       5488 1 . . . . . 2.9 1.8 4.4 1 1 
       5489 1 . . . . . 5.0 1.8 8.0 1 1 
       5490 1 . . . . . 2.9 1.8 2.9 1 1 
       5491 1 . . . . . 5.0 1.8 5.0 1 1 
       5492 1 . . . . . 3.5 1.8 5.0 1 1 
       5493 1 . . . . . 5.0 1.8 6.5 1 1 
       5494 1 . . . . . 5.0 1.8 5.0 1 1 
       5495 1 . . . . . 5.0 1.8 7.0 1 1 
       5496 1 . . . . . 2.9 1.8 2.9 1 1 
       5497 1 . . . . . 2.7 1.8 4.2 1 1 
       5498 1 . . . . . 5.0 1.8 5.0 1 1 
       5499 1 . . . . . 3.5 1.8 3.5 1 1 
       5500 1 . . . . . 5.0 1.8 6.5 1 1 
       5501 1 . . . . . 5.0 1.8 5.0 1 1 
       5502 1 . . . . . 3.5 1.8 5.0 1 1 
       5503 1 . . . . . 5.0 1.8 5.0 1 1 
       5504 1 . . . . . 5.0 1.8 6.0 1 1 
       5505 1 . . . . . 5.0 1.8 6.0 1 1 
       5506 1 . . . . . 2.9 1.8 2.9 1 1 
       5507 1 . . . . . 2.7 1.8 4.2 1 1 
       5508 1 . . . . . 2.7 1.8 4.2 1 1 
       5509 1 . . . . . 5.0 1.8 5.0 1 1 
       5510 1 . . . . . 5.0 1.8 5.0 1 1 
       5511 1 . . . . . 3.5 1.8 3.5 1 1 
       5512 1 . . . . . 3.5 1.8 3.5 1 1 
       5513 1 . . . . . 2.7 1.8 5.7 1 1 
       5514 1 . . . . . 3.5 1.8 5.0 1 1 
       5515 1 . . . . . 3.5 1.8 5.0 1 1 
       5516 1 . . . . . 5.0 1.8 6.5 1 1 
       5517 1 . . . . . 2.9 1.8 4.4 1 1 
       5518 1 . . . . . 5.0 1.8 6.5 1 1 
       5519 1 . . . . . 5.0 1.8 8.0 1 1 
       5520 1 . . . . . 5.0 1.8 8.0 1 1 
       5521 1 . . . . . 3.5 1.8 5.0 1 1 
       5522 1 . . . . . 5.0 1.8 6.5 1 1 
       5523 1 . . . . . 2.9 1.8 2.9 1 1 
       5524 1 . . . . . 5.0 1.8 5.0 1 1 
       5525 1 . . . . . 3.5 1.8 5.0 1 1 
       5526 1 . . . . . 3.5 1.8 5.0 1 1 
       5527 1 . . . . . 5.0 1.8 6.5 1 1 
       5528 1 . . . . . 5.0 1.8 6.5 1 1 
       5529 1 . . . . . 5.0 1.8 5.0 1 1 
       5530 1 . . . . . 5.0 1.8 5.0 1 1 
       5531 1 . . . . . 5.0 1.8 5.0 1 1 
       5532 1 . . . . . 2.7 1.8 5.7 1 1 
       5533 1 . . . . . 2.9 1.8 4.4 1 1 
       5534 1 . . . . . 3.5 1.8 6.5 1 1 
       5535 1 . . . . . 2.9 1.8 4.4 1 1 
       5536 1 . . . . . 5.0 1.8 6.5 1 1 
       5537 1 . . . . . 2.9 1.8 4.4 1 1 
       5538 1 . . . . . 3.5 1.8 5.0 1 1 
       5539 1 . . . . . 2.9 1.8 2.9 1 1 
       5540 1 . . . . . 2.9 1.8 2.9 1 1 
       5541 1 . . . . . 3.5 1.8 3.5 1 1 
       5542 1 . . . . . 5.0 1.8 6.5 1 1 
       5543 1 . . . . . 3.5 1.8 3.5 1 1 
       5544 1 . . . . . 2.9 1.8 4.0 1 1 
       5545 1 . . . . . 3.5 1.8 5.0 1 1 
       5546 1 . . . . . 2.9 1.8 2.9 1 1 
       5547 1 . . . . . 5.0 1.8 5.0 1 1 
       5548 1 . . . . . 5.0 1.8 6.0 1 1 
       5549 1 . . . . . 2.9 1.8 2.9 1 1 
       5550 1 . . . . . 5.0 1.8 5.0 1 1 
       5551 1 . . . . . 2.7 1.8 4.2 1 1 
       5552 1 . . . . . 2.7 1.8 4.2 1 1 
       5553 1 . . . . . 5.0 1.8 5.0 1 1 
       5554 1 . . . . . 5.0 1.8 5.0 1 1 
       5555 1 . . . . . 5.0 1.8 6.5 1 1 
       5556 1 . . . . . 5.0 1.8 5.0 1 1 
       5557 1 . . . . . 3.5 1.8 3.5 1 1 
       5558 1 . . . . . 3.5 1.8 3.5 1 1 
       5559 1 . . . . . 2.7 1.8 5.7 1 1 
       5560 1 . . . . . 3.5 1.8 5.0 1 1 
       5561 1 . . . . . 3.5 1.8 5.0 1 1 
       5562 1 . . . . . 5.0 1.8 6.5 1 1 
       5563 1 . . . . . 2.9 1.8 4.4 1 1 
       5564 1 . . . . . 5.0 1.8 6.5 1 1 
       5565 1 . . . . . 5.0 1.8 8.0 1 1 
       5566 1 . . . . . 3.5 1.8 5.0 1 1 
       5567 1 . . . . . 5.0 1.8 8.0 1 1 
       5568 1 . . . . . 2.7 1.8 5.7 1 1 
       5569 1 . . . . . 2.7 1.8 5.7 1 1 
       5570 1 . . . . . 5.0 1.8 6.5 1 1 
       5571 1 . . . . . 2.9 1.8 2.9 1 1 
       5572 1 . . . . . 5.0 1.8 5.0 1 1 
       5573 1 . . . . . 5.0 1.8 5.0 1 1 
       5574 1 . . . . . 5.0 1.8 6.0 1 1 
       5575 1 . . . . . 5.0 1.8 6.5 1 1 
       5576 1 . . . . . 5.0 1.8 6.5 1 1 
       5577 1 . . . . . 5.0 1.8 5.0 1 1 
       5578 1 . . . . . 2.9 1.8 4.0 1 1 
       5579 1 . . . . . 5.0 1.8 6.5 1 1 
       5580 1 . . . . . 2.9 1.8 4.4 1 1 
       5581 1 . . . . . 5.0 1.8 7.5 1 1 
       5582 1 . . . . . 5.0 1.8 8.0 1 1 
       5583 1 . . . . . 5.0 1.8 8.0 1 1 
       5584 1 . . . . . 2.9 1.8 2.9 1 1 
       5585 1 . . . . . 5.0 1.8 5.0 1 1 
       5586 1 . . . . . 2.9 1.8 2.9 1 1 
       5587 1 . . . . . 5.0 1.8 5.0 1 1 
       5588 1 . . . . . 5.0 1.8 6.5 1 1 
       5589 1 . . . . . 3.5 1.8 3.5 1 1 
       5590 1 . . . . . 2.9 1.8 3.5 1 1 
       5591 1 . . . . . 3.5 1.8 4.5 1 1 
       5592 1 . . . . . 5.0 1.8 7.5 1 1 
       5593 1 . . . . . 2.9 1.8 2.9 1 1 
       5594 1 . . . . . 2.9 1.8 2.9 1 1 
       5595 1 . . . . . 5.0 1.8 5.0 1 1 
       5596 1 . . . . . 5.0 1.8 6.0 1 1 
       5597 1 . . . . . 5.0 1.8 5.0 1 1 
       5598 1 . . . . . 2.9 1.8 4.0 1 1 
       5599 1 . . . . . 5.0 1.8 8.0 1 1 
       5600 1 . . . . . 3.5 1.8 6.5 1 1 
       5601 1 . . . . . 5.0 1.8 6.5 1 1 
       5602 1 . . . . . 2.9 1.8 4.4 1 1 
       5603 1 . . . . . 2.9 1.8 2.9 1 1 
       5604 1 . . . . . 2.7 1.8 4.2 1 1 
       5605 1 . . . . . 2.7 1.8 4.2 1 1 
       5606 1 . . . . . 5.0 1.8 5.0 1 1 
       5607 1 . . . . . 2.9 1.8 3.5 1 1 
       5608 1 . . . . . 5.0 1.8 7.5 1 1 
       5609 1 . . . . . 3.5 1.8 4.5 1 1 
       5610 1 . . . . . 2.7 1.8 5.7 1 1 
       5611 1 . . . . . 3.5 1.8 5.0 1 1 
       5612 1 . . . . . 5.0 1.8 6.5 1 1 
       5613 1 . . . . . 3.5 1.8 5.0 1 1 
       5614 1 . . . . . 5.0 1.8 6.5 1 1 
       5615 1 . . . . . 3.5 1.8 3.5 1 1 
       5616 1 . . . . . 5.0 1.8 5.0 1 1 
       5617 1 . . . . . 2.9 1.8 2.9 1 1 
       5618 1 . . . . . 5.0 1.8 5.0 1 1 
       5619 1 . . . . . 2.9 1.8 4.0 1 1 
       5620 1 . . . . . 3.5 1.8 5.0 1 1 
       5621 1 . . . . . 5.0 1.8 7.5 1 1 
       5622 1 . . . . . 2.9 1.8 2.9 1 1 
       5623 1 . . . . . 2.9 1.8 2.9 1 1 
       5624 1 . . . . . 5.0 1.8 5.0 1 1 
       5625 1 . . . . . 5.0 3.3 5.0 1 1 
       5626 1 . . . . . 3.5 1.8 4.1 1 1 
       5627 1 . . . . . 5.0 1.8 6.0 1 1 
       5628 1 . . . . . 3.5 1.8 3.5 1 1 
       5629 1 . . . . . 2.7 1.8 3.7 1 1 
       5630 1 . . . . . 3.5 1.8 4.5 1 1 
       5631 1 . . . . . 3.5 1.8 3.5 1 1 
       5632 1 . . . . . 5.0 1.8 5.0 1 1 
       5633 1 . . . . . 2.7 1.8 4.7 1 1 
       5634 1 . . . . . 5.0 1.8 6.0 1 1 
       5635 1 . . . . . 3.5 1.8 4.5 1 1 
       5636 1 . . . . . 5.0 1.8 6.0 1 1 
       5637 1 . . . . . 2.9 1.8 2.9 1 1 
       5638 1 . . . . . 2.9 1.8 2.9 1 1 
       5639 1 . . . . . 3.5 1.8 3.5 1 1 
       5640 1 . . . . . 5.0 1.8 6.0 1 1 
       5641 1 . . . . . 3.5 1.8 3.5 1 1 
       5642 1 . . . . . 3.5 1.8 5.5 1 1 
       5643 1 . . . . . 5.0 1.8 7.0 1 1 
       5644 1 . . . . . 5.0 1.8 7.0 1 1 
       5645 1 . . . . . 2.9 1.8 2.9 1 1 
       5646 1 . . . . . 2.9 1.8 2.9 1 1 
       5647 1 . . . . . 2.9 1.8 3.5 1 1 
       5648 1 . . . . . 5.0 1.8 5.0 1 1 
       5649 1 . . . . . 5.0 1.8 6.5 1 1 
       5650 1 . . . . . 5.0 1.8 8.0 1 1 
       5651 1 . . . . . 5.0 1.8 6.5 1 1 
       5652 1 . . . . . 5.0 1.8 5.0 1 1 
       5653 1 . . . . . 5.0 1.8 6.5 1 1 
       5654 1 . . . . . 5.0 1.8 6.5 1 1 
       5655 1 . . . . . 5.0 1.8 5.0 1 1 
       5656 1 . . . . . 5.0 1.8 6.5 1 1 
       5657 1 . . . . . 5.0 1.8 6.5 1 1 
       5658 1 . . . . . 5.0 1.8 6.5 1 1 
       5659 1 . . . . . 5.0 1.8 6.5 1 1 
       5660 1 . . . . . 5.0 1.8 5.0 1 1 
       5661 1 . . . . . 5.0 1.8 6.5 1 1 
       5662 1 . . . . . 5.0 1.8 5.0 1 1 
       5663 1 . . . . . 5.0 1.8 6.5 1 1 
       5664 1 . . . . . 5.0 1.8 6.5 1 1 
       5665 1 . . . . . 5.0 1.8 6.5 1 1 
       5666 1 . . . . . 5.0 1.8 5.0 1 1 
       5667 1 . . . . . 5.0 1.8 5.0 1 1 
       5668 1 . . . . . 5.0 1.8 6.5 1 1 
       5669 1 . . . . . 5.0 1.8 6.5 1 1 
       5670 1 . . . . . 5.0 1.8 6.5 1 1 
       5671 1 . . . . . 5.0 1.8 6.5 1 1 
       5672 1 . . . . . 5.0 1.8 6.5 1 1 
       5673 1 . . . . . 5.0 1.8 6.7 1 1 
       5674 1 . . . . . 5.0 1.8 6.7 1 1 
       5675 1 . . . . . 5.0 1.8 6.7 1 1 
       5676 1 . . . . . 5.0 1.8 6.7 1 1 
       5677 1 . . . . . 5.0 1.8 5.0 1 1 
       5678 1 . . . . . 5.0 1.8 6.5 1 1 
       5679 1 . . . . . 5.0 1.8 5.0 1 1 
       5680 1 . . . . . 5.0 1.8 8.0 1 1 
       5681 1 . . . . . 5.0 1.8 7.4 1 1 
       5682 1 . . . . . 5.0 1.8 8.0 1 1 
       5683 1 . . . . . 5.0 1.8 7.4 1 1 
       5684 1 . . . . . 5.0 1.8 6.5 1 1 
       5685 1 . . . . . 5.0 1.8 9.8 1 1 
       5686 1 . . . . . 5.0 1.8 8.0 1 1 
       5687 1 . . . . . 5.0 1.8 7.4 1 1 
       5688 1 . . . . . 5.0 1.8 9.8 1 1 
       5689 1 . . . . . 5.0 1.8 8.0 1 1 
       5690 1 . . . . . 5.0 1.8 8.0 1 1 
       5691 1 . . . . . 5.0 1.8 8.0 1 1 
       5692 1 . . . . . 5.0 1.8 6.5 1 1 
       5693 1 . . . . . 5.0 1.8 6.5 1 1 
       5694 1 . . . . . 5.0 1.8 6.5 1 1 
       5695 1 . . . . . 5.0 1.8 8.0 1 1 
       5696 1 . . . . . 5.0 1.8 6.5 1 1 
       5697 1 . . . . . 5.0 1.8 6.5 1 1 
       5698 1 . . . . . 5.0 1.8 6.5 1 1 
       5699 1 . . . . . 5.0 1.8 9.8 1 1 
       5700 1 . . . . . 5.0 1.8 8.0 1 1 
       5701 1 . . . . . 5.0 1.8 8.0 1 1 
       5702 1 . . . . . 5.0 1.8 8.0 1 1 
       5703 1 . . . . . 5.0 1.8 8.0 1 1 
       5704 1 . . . . . 5.0 1.8 8.0 1 1 
       5705 1 . . . . . 5.0 1.8 8.0 1 1 
       5706 1 . . . . . 5.0 1.8 5.0 1 1 
       5707 1 . . . . . 5.0 1.8 8.0 1 1 
       5708 1 . . . . . 5.0 1.8 8.0 1 1 
       5709 1 . . . . . 5.0 1.8 8.0 1 1 
       5710 1 . . . . . 5.0 1.8 8.0 1 1 
       5711 1 . . . . . 5.0 1.8 8.0 1 1 
       5712 1 . . . . . 3.5 1.8 5.9 1 1 
       5713 1 . . . . . 3.5 1.8 5.0 1 1 
       5714 1 . . . . . 3.5 1.8 5.0 1 1 
       5715 1 . . . . . 3.5 1.8 5.6 1 1 
       5716 1 . . . . . 3.5 1.8 5.6 1 1 
       5717 1 . . . . . 3.5 1.8 8.3 1 1 
       5718 1 . . . . . 3.5 1.8 8.3 1 1 
       5719 1 . . . . . 3.5 1.8 6.5 1 1 
       5720 1 . . . . . 3.5 1.8 5.9 1 1 
       5721 1 . . . . . 3.5 1.8 6.5 1 1 
       5722 1 . . . . . 5.0 3.3 6.5 1 1 
       5723 1 . . . . . 3.5 1.8 6.5 1 1 
       5724 1 . . . . . 5.0 1.8 6.5 1 1 
       5725 1 . . . . . 5.0 1.8 6.5 1 1 
       5726 1 . . . . . 5.0 1.8 7.1 1 1 
       5727 1 . . . . . 5.0 1.8 6.5 1 1 
       5728 1 . . . . . 5.0 1.8 6.5 1 1 
       5729 1 . . . . . 5.0 1.8 6.5 1 1 
       5730 1 . . . . . 3.5 1.8 8.3 1 1 
       5731 1 . . . . . 3.5 1.8 8.3 1 1 
       5732 1 . . . . . 3.5 1.8 6.5 1 1 
       5733 1 . . . . . 3.5 1.8 5.9 1 1 
       5734 1 . . . . . 3.5 1.8 6.5 1 1 
       5735 1 . . . . . 5.0 3.3 6.5 1 1 
       5736 1 . . . . . 3.5 1.8 6.5 1 1 
       5737 1 . . . . . 5.0 1.8 6.5 1 1 
       5738 1 . . . . . 5.0 1.8 6.5 1 1 
       5739 1 . . . . . 5.0 1.8 7.1 1 1 
       5740 1 . . . . . 5.0 1.8 6.5 1 1 
       5741 1 . . . . . 5.0 1.8 6.5 1 1 
       5742 1 . . . . . 5.0 1.8 6.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 1 . . . 1 2 
       327 1 . . . 1 2 
       328 1 . . . 1 2 
       329 1 . . . 1 2 
       330 1 . . . 1 2 
       331 1 . . . 1 2 
       332 1 . . . 1 2 
       333 1 . . . 1 2 
       334 1 . . . 1 2 
       335 1 . . . 1 2 
       336 1 . . . 1 2 
       337 1 . . . 1 2 
       338 1 . . . 1 2 
       339 1 . . . 1 2 
       340 1 . . . 1 2 
       341 1 . . . 1 2 
       342 1 . . . 1 2 
       343 1 . . . 1 2 
       344 1 . . . 1 2 
       345 1 . . . 1 2 
       346 1 . . . 1 2 
       347 1 . . . 1 2 
       348 1 . . . 1 2 
       349 1 . . . 1 2 
       350 1 . . . 1 2 
       351 1 . . . 1 2 
       352 1 . . . 1 2 
       353 1 . . . 1 2 
       354 1 . . . 1 2 
       355 1 . . . 1 2 
       356 1 . . . 1 2 
       357 1 . . . 1 2 
       358 1 . . . 1 2 
       359 1 . . . 1 2 
       360 1 . . . 1 2 
       361 1 . . . 1 2 
       362 1 . . . 1 2 
       363 1 . . . 1 2 
       364 1 . . . 1 2 
       365 1 . . . 1 2 
       366 1 . . . 1 2 
       367 1 . . . 1 2 
       368 1 . . . 1 2 
       369 1 . . . 1 2 
       370 1 . . . 1 2 
       371 1 . . . 1 2 
       372 1 . . . 1 2 
       373 1 . . . 1 2 
       374 1 . . . 1 2 
       375 1 . . . 1 2 
       376 1 . . . 1 2 
       377 1 . . . 1 2 
       378 1 . . . 1 2 
       379 1 . . . 1 2 
       380 1 . . . 1 2 
       381 1 . . . 1 2 
       382 1 . . . 1 2 
       383 1 . . . 1 2 
       384 1 . . . 1 2 
       385 1 . . . 1 2 
       386 1 . . . 1 2 
       387 1 . . . 1 2 
       388 1 . . . 1 2 
       389 1 . . . 1 2 
       390 1 . . . 1 2 
       391 1 . . . 1 2 
       392 1 . . . 1 2 
       393 1 . . . 1 2 
       394 1 . . . 1 2 
       395 1 . . . 1 2 
       396 1 . . . 1 2 
       397 1 . . . 1 2 
       398 1 . . . 1 2 
       399 1 . . . 1 2 
       400 1 . . . 1 2 
       401 1 . . . 1 2 
       402 1 . . . 1 2 
       403 1 . . . 1 2 
       404 1 . . . 1 2 
       405 1 . . . 1 2 
       406 1 . . . 1 2 
       407 1 . . . 1 2 
       408 1 . . . 1 2 
       409 1 . . . 1 2 
       410 1 . . . 1 2 
       411 1 . . . 1 2 
       412 1 . . . 1 2 
       413 1 . . . 1 2 
       414 1 . . . 1 2 
       415 1 . . . 1 2 
       416 1 . . . 1 2 
       417 1 . . . 1 2 
       418 1 . . . 1 2 
       419 1 . . . 1 2 
       420 1 . . . 1 2 
       421 1 . . . 1 2 
       422 1 . . . 1 2 
       423 1 . . . 1 2 
       424 1 . . . 1 2 
       425 1 . . . 1 2 
       426 1 . . . 1 2 
       427 1 . . . 1 2 
       428 1 . . . 1 2 
       429 1 . . . 1 2 
       430 1 . . . 1 2 
       431 1 . . . 1 2 
       432 1 . . . 1 2 
       433 1 . . . 1 2 
       434 1 . . . 1 2 
       435 1 . . . 1 2 
       436 1 . . . 1 2 
       437 1 . . . 1 2 
       438 1 . . . 1 2 
       439 1 . . . 1 2 
       440 1 . . . 1 2 
       441 1 . . . 1 2 
       442 1 . . . 1 2 
       443 1 . . . 1 2 
       444 1 . . . 1 2 
       445 1 . . . 1 2 
       446 1 . . . 1 2 
       447 1 . . . 1 2 
       448 1 . . . 1 2 
       449 1 . . . 1 2 
       450 1 . . . 1 2 
       451 1 . . . 1 2 
       452 1 . . . 1 2 
       453 1 . . . 1 2 
       454 1 . . . 1 2 
       455 1 . . . 1 2 
       456 1 . . . 1 2 
       457 1 . . . 1 2 
       458 1 . . . 1 2 
       459 1 . . . 1 2 
       460 1 . . . 1 2 
       461 1 . . . 1 2 
       462 1 . . . 1 2 
       463 1 . . . 1 2 
       464 1 . . . 1 2 
       465 1 . . . 1 2 
       466 1 . . . 1 2 
       467 1 . . . 1 2 
       468 1 . . . 1 2 
       469 1 . . . 1 2 
       470 1 . . . 1 2 
       471 1 . . . 1 2 
       472 1 . . . 1 2 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1   6 ASP O A   6 . O  1 2 
         1 1 2 1 1  10 VAL H A  10 . HN 1 2 
         2 1 1 1 1   6 ASP O A   6 . O  1 2 
         2 1 2 1 1  10 VAL N A  10 . N  1 2 
         3 1 1 1 1   7 LYS O A   7 . O  1 2 
         3 1 2 1 1  11 LYS H A  11 . HN 1 2 
         4 1 1 1 1   7 LYS O A   7 . O  1 2 
         4 1 2 1 1  11 LYS N A  11 . N  1 2 
         5 1 1 1 1   8 THR O A   8 . O  1 2 
         5 1 2 1 1  12 ALA H A  12 . HN 1 2 
         6 1 1 1 1   8 THR O A   8 . O  1 2 
         6 1 2 1 1  12 ALA N A  12 . N  1 2 
         7 1 1 1 1   9 ASN O A   9 . O  1 2 
         7 1 2 1 1  13 ALA H A  13 . HN 1 2 
         8 1 1 1 1   9 ASN O A   9 . O  1 2 
         8 1 2 1 1  13 ALA N A  13 . N  1 2 
         9 1 1 1 1  10 VAL O A  10 . O  1 2 
         9 1 2 1 1  14 TRP H A  14 . HN 1 2 
        10 1 1 1 1  10 VAL O A  10 . O  1 2 
        10 1 2 1 1  14 TRP N A  14 . N  1 2 
        11 1 1 1 1  11 LYS O A  11 . O  1 2 
        11 1 2 1 1  15 GLY H A  15 . HN 1 2 
        12 1 1 1 1  11 LYS O A  11 . O  1 2 
        12 1 2 1 1  15 GLY N A  15 . N  1 2 
        13 1 1 1 1  12 ALA O A  12 . O  1 2 
        13 1 2 1 1  16 LYS H A  16 . HN 1 2 
        14 1 1 1 1  12 ALA O A  12 . O  1 2 
        14 1 2 1 1  16 LYS N A  16 . N  1 2 
        15 1 1 1 1  13 ALA O A  13 . O  1 2 
        15 1 2 1 1  17 VAL H A  17 . HN 1 2 
        16 1 1 1 1  13 ALA O A  13 . O  1 2 
        16 1 2 1 1  17 VAL N A  17 . N  1 2 
        17 1 1 1 1  21 ALA O A  21 . O  1 2 
        17 1 2 1 1  25 GLY H A  25 . HN 1 2 
        18 1 1 1 1  21 ALA O A  21 . O  1 2 
        18 1 2 1 1  25 GLY N A  25 . N  1 2 
        19 1 1 1 1  22 GLY O A  22 . O  1 2 
        19 1 2 1 1  26 ALA H A  26 . HN 1 2 
        20 1 1 1 1  22 GLY O A  22 . O  1 2 
        20 1 2 1 1  26 ALA N A  26 . N  1 2 
        21 1 1 1 1  23 GLU O A  23 . O  1 2 
        21 1 2 1 1  27 GLU H A  27 . HN 1 2 
        22 1 1 1 1  23 GLU O A  23 . O  1 2 
        22 1 2 1 1  27 GLU N A  27 . N  1 2 
        23 1 1 1 1  24 TYR O A  24 . O  1 2 
        23 1 2 1 1  28 ALA H A  28 . HN 1 2 
        24 1 1 1 1  24 TYR O A  24 . O  1 2 
        24 1 2 1 1  28 ALA N A  28 . N  1 2 
        25 1 1 1 1  25 GLY O A  25 . O  1 2 
        25 1 2 1 1  29 LEU H A  29 . HN 1 2 
        26 1 1 1 1  25 GLY O A  25 . O  1 2 
        26 1 2 1 1  29 LEU N A  29 . N  1 2 
        27 1 1 1 1  26 ALA O A  26 . O  1 2 
        27 1 2 1 1  30 GLU H A  30 . HN 1 2 
        28 1 1 1 1  26 ALA O A  26 . O  1 2 
        28 1 2 1 1  30 GLU N A  30 . N  1 2 
        29 1 1 1 1  27 GLU O A  27 . O  1 2 
        29 1 2 1 1  31 ARG H A  31 . HN 1 2 
        30 1 1 1 1  27 GLU O A  27 . O  1 2 
        30 1 2 1 1  31 ARG N A  31 . N  1 2 
        31 1 1 1 1  28 ALA O A  28 . O  1 2 
        31 1 2 1 1  32 MET H A  32 . HN 1 2 
        32 1 1 1 1  28 ALA O A  28 . O  1 2 
        32 1 2 1 1  32 MET N A  32 . N  1 2 
        33 1 1 1 1  29 LEU O A  29 . O  1 2 
        33 1 2 1 1  33 PHE H A  33 . HN 1 2 
        34 1 1 1 1  29 LEU O A  29 . O  1 2 
        34 1 2 1 1  33 PHE N A  33 . N  1 2 
        35 1 1 1 1  54 GLN O A  54 . O  1 2 
        35 1 2 1 1  58 HIS H A  58 . HN 1 2 
        36 1 1 1 1  54 GLN O A  54 . O  1 2 
        36 1 2 1 1  58 HIS N A  58 . N  1 2 
        37 1 1 1 1  55 VAL O A  55 . O  1 2 
        37 1 2 1 1  59 GLY H A  59 . HN 1 2 
        38 1 1 1 1  55 VAL O A  55 . O  1 2 
        38 1 2 1 1  59 GLY N A  59 . N  1 2 
        39 1 1 1 1  56 LYS O A  56 . O  1 2 
        39 1 2 1 1  60 LYS H A  60 . HN 1 2 
        40 1 1 1 1  56 LYS O A  56 . O  1 2 
        40 1 2 1 1  60 LYS N A  60 . N  1 2 
        41 1 1 1 1  57 GLY O A  57 . O  1 2 
        41 1 2 1 1  61 LYS H A  61 . HN 1 2 
        42 1 1 1 1  57 GLY O A  57 . O  1 2 
        42 1 2 1 1  61 LYS N A  61 . N  1 2 
        43 1 1 1 1  58 HIS O A  58 . O  1 2 
        43 1 2 1 1  62 VAL H A  62 . HN 1 2 
        44 1 1 1 1  58 HIS O A  58 . O  1 2 
        44 1 2 1 1  62 VAL N A  62 . N  1 2 
        45 1 1 1 1  59 GLY O A  59 . O  1 2 
        45 1 2 1 1  63 ALA H A  63 . HN 1 2 
        46 1 1 1 1  59 GLY O A  59 . O  1 2 
        46 1 2 1 1  63 ALA N A  63 . N  1 2 
        47 1 1 1 1  60 LYS O A  60 . O  1 2 
        47 1 2 1 1  64 ASP H A  64 . HN 1 2 
        48 1 1 1 1  60 LYS O A  60 . O  1 2 
        48 1 2 1 1  64 ASP N A  64 . N  1 2 
        49 1 1 1 1  61 LYS O A  61 . O  1 2 
        49 1 2 1 1  65 ALA H A  65 . HN 1 2 
        50 1 1 1 1  61 LYS O A  61 . O  1 2 
        50 1 2 1 1  65 ALA N A  65 . N  1 2 
        51 1 1 1 1  62 VAL O A  62 . O  1 2 
        51 1 2 1 1  66 LEU H A  66 . HN 1 2 
        52 1 1 1 1  62 VAL O A  62 . O  1 2 
        52 1 2 1 1  66 LEU N A  66 . N  1 2 
        53 1 1 1 1  63 ALA O A  63 . O  1 2 
        53 1 2 1 1  67 THR H A  67 . HN 1 2 
        54 1 1 1 1  63 ALA O A  63 . O  1 2 
        54 1 2 1 1  67 THR N A  67 . N  1 2 
        55 1 1 1 1  64 ASP O A  64 . O  1 2 
        55 1 2 1 1  68 ASN H A  68 . HN 1 2 
        56 1 1 1 1  64 ASP O A  64 . O  1 2 
        56 1 2 1 1  68 ASN N A  68 . N  1 2 
        57 1 1 1 1  65 ALA O A  65 . O  1 2 
        57 1 2 1 1  69 ALA H A  69 . HN 1 2 
        58 1 1 1 1  65 ALA O A  65 . O  1 2 
        58 1 2 1 1  69 ALA N A  69 . N  1 2 
        59 1 1 1 1  66 LEU O A  66 . O  1 2 
        59 1 2 1 1  70 VAL H A  70 . HN 1 2 
        60 1 1 1 1  66 LEU O A  66 . O  1 2 
        60 1 2 1 1  70 VAL N A  70 . N  1 2 
        61 1 1 1 1  81 SER O A  81 . O  1 2 
        61 1 2 1 1  85 ASP H A  85 . HN 1 2 
        62 1 1 1 1  81 SER O A  81 . O  1 2 
        62 1 2 1 1  85 ASP N A  85 . N  1 2 
        63 1 1 1 1  82 ALA O A  82 . O  1 2 
        63 1 2 1 1  86 LEU H A  86 . HN 1 2 
        64 1 1 1 1  82 ALA O A  82 . O  1 2 
        64 1 2 1 1  86 LEU N A  86 . N  1 2 
        65 1 1 1 1  83 LEU O A  83 . O  1 2 
        65 1 2 1 1  87 HIS H A  87 . HN 1 2 
        66 1 1 1 1  83 LEU O A  83 . O  1 2 
        66 1 2 1 1  87 HIS N A  87 . N  1 2 
        67 1 1 1 1  96 VAL O A  96 . O  1 2 
        67 1 2 1 1 100 LEU H A 100 . HN 1 2 
        68 1 1 1 1  96 VAL O A  96 . O  1 2 
        68 1 2 1 1 100 LEU N A 100 . N  1 2 
        69 1 1 1 1  97 ASN O A  97 . O  1 2 
        69 1 2 1 1 101 LEU H A 101 . HN 1 2 
        70 1 1 1 1  97 ASN O A  97 . O  1 2 
        70 1 2 1 1 101 LEU N A 101 . N  1 2 
        71 1 1 1 1  98 PHE O A  98 . O  1 2 
        71 1 2 1 1 102 SER H A 102 . HN 1 2 
        72 1 1 1 1  98 PHE O A  98 . O  1 2 
        72 1 2 1 1 102 SER N A 102 . N  1 2 
        73 1 1 1 1  99 LYS O A  99 . O  1 2 
        73 1 2 1 1 103 HIS H A 103 . HN 1 2 
        74 1 1 1 1  99 LYS O A  99 . O  1 2 
        74 1 2 1 1 103 HIS N A 103 . N  1 2 
        75 1 1 1 1 100 LEU O A 100 . O  1 2 
        75 1 2 1 1 104 CYS H A 104 . HN 1 2 
        76 1 1 1 1 100 LEU O A 100 . O  1 2 
        76 1 2 1 1 104 CYS N A 104 . N  1 2 
        77 1 1 1 1 101 LEU O A 101 . O  1 2 
        77 1 2 1 1 105 LEU H A 105 . HN 1 2 
        78 1 1 1 1 101 LEU O A 101 . O  1 2 
        78 1 2 1 1 105 LEU N A 105 . N  1 2 
        79 1 1 1 1 102 SER O A 102 . O  1 2 
        79 1 2 1 1 106 LEU H A 106 . HN 1 2 
        80 1 1 1 1 102 SER O A 102 . O  1 2 
        80 1 2 1 1 106 LEU N A 106 . N  1 2 
        81 1 1 1 1 103 HIS O A 103 . O  1 2 
        81 1 2 1 1 107 VAL H A 107 . HN 1 2 
        82 1 1 1 1 103 HIS O A 103 . O  1 2 
        82 1 2 1 1 107 VAL N A 107 . N  1 2 
        83 1 1 1 1 104 CYS O A 104 . O  1 2 
        83 1 2 1 1 108 THR H A 108 . HN 1 2 
        84 1 1 1 1 104 CYS O A 104 . O  1 2 
        84 1 2 1 1 108 THR N A 108 . N  1 2 
        85 1 1 1 1 105 LEU O A 105 . O  1 2 
        85 1 2 1 1 109 LEU H A 109 . HN 1 2 
        86 1 1 1 1 105 LEU O A 105 . O  1 2 
        86 1 2 1 1 109 LEU N A 109 . N  1 2 
        87 1 1 1 1 106 LEU O A 106 . O  1 2 
        87 1 2 1 1 110 ALA H A 110 . HN 1 2 
        88 1 1 1 1 106 LEU O A 106 . O  1 2 
        88 1 2 1 1 110 ALA N A 110 . N  1 2 
        89 1 1 1 1 121 VAL O A 121 . O  1 2 
        89 1 2 1 1 125 LEU H A 125 . HN 1 2 
        90 1 1 1 1 121 VAL O A 121 . O  1 2 
        90 1 2 1 1 125 LEU N A 125 . N  1 2 
        91 1 1 1 1 122 HIS O A 122 . O  1 2 
        91 1 2 1 1 126 ASP H A 126 . HN 1 2 
        92 1 1 1 1 122 HIS O A 122 . O  1 2 
        92 1 2 1 1 126 ASP N A 126 . N  1 2 
        93 1 1 1 1 123 ALA O A 123 . O  1 2 
        93 1 2 1 1 127 LYS H A 127 . HN 1 2 
        94 1 1 1 1 123 ALA O A 123 . O  1 2 
        94 1 2 1 1 127 LYS N A 127 . N  1 2 
        95 1 1 1 1 124 SER O A 124 . O  1 2 
        95 1 2 1 1 128 PHE H A 128 . HN 1 2 
        96 1 1 1 1 124 SER O A 124 . O  1 2 
        96 1 2 1 1 128 PHE N A 128 . N  1 2 
        97 1 1 1 1 125 LEU O A 125 . O  1 2 
        97 1 2 1 1 129 LEU H A 129 . HN 1 2 
        98 1 1 1 1 125 LEU O A 125 . O  1 2 
        98 1 2 1 1 129 LEU N A 129 . N  1 2 
        99 1 1 1 1 126 ASP O A 126 . O  1 2 
        99 1 2 1 1 130 ALA H A 130 . HN 1 2 
       100 1 1 1 1 126 ASP O A 126 . O  1 2 
       100 1 2 1 1 130 ALA N A 130 . N  1 2 
       101 1 1 1 1 127 LYS O A 127 . O  1 2 
       101 1 2 1 1 131 SER H A 131 . HN 1 2 
       102 1 1 1 1 127 LYS O A 127 . O  1 2 
       102 1 2 1 1 131 SER N A 131 . N  1 2 
       103 1 1 1 1 128 PHE O A 128 . O  1 2 
       103 1 2 1 1 132 VAL H A 132 . HN 1 2 
       104 1 1 1 1 128 PHE O A 128 . O  1 2 
       104 1 2 1 1 132 VAL N A 132 . N  1 2 
       105 1 1 1 1 129 LEU O A 129 . O  1 2 
       105 1 2 1 1 133 SER H A 133 . HN 1 2 
       106 1 1 1 1 129 LEU O A 129 . O  1 2 
       106 1 2 1 1 133 SER N A 133 . N  1 2 
       107 1 1 1 1 130 ALA O A 130 . O  1 2 
       107 1 2 1 1 134 THR H A 134 . HN 1 2 
       108 1 1 1 1 130 ALA O A 130 . O  1 2 
       108 1 2 1 1 134 THR N A 134 . N  1 2 
       109 1 1 1 1 131 SER O A 131 . O  1 2 
       109 1 2 1 1 135 VAL H A 135 . HN 1 2 
       110 1 1 1 1 131 SER O A 131 . O  1 2 
       110 1 2 1 1 135 VAL N A 135 . N  1 2 
       111 1 1 1 1 132 VAL O A 132 . O  1 2 
       111 1 2 1 1 136 LEU H A 136 . HN 1 2 
       112 1 1 1 1 132 VAL O A 132 . O  1 2 
       112 1 2 1 1 136 LEU N A 136 . N  1 2 
       113 1 1 1 1 133 SER O A 133 . O  1 2 
       113 1 2 1 1 137 THR H A 137 . HN 1 2 
       114 1 1 1 1 133 SER O A 133 . O  1 2 
       114 1 2 1 1 137 THR N A 137 . N  1 2 
       115 1 1 2 2   5 PRO O A 165 . O  1 2 
       115 1 2 2 2   9 SER H A 169 . HN 1 2 
       116 1 1 2 2   5 PRO O A 165 . O  1 2 
       116 1 2 2 2   9 SER N A 169 . N  1 2 
       117 1 1 2 2   6 GLU O A 166 . O  1 2 
       117 1 2 2 2  10 ALA H A 170 . HN 1 2 
       118 1 1 2 2   6 GLU O A 166 . O  1 2 
       118 1 2 2 2  10 ALA N A 170 . N  1 2 
       119 1 1 2 2   7 GLU O A 167 . O  1 2 
       119 1 2 2 2  11 VAL H A 171 . HN 1 2 
       120 1 1 2 2   7 GLU O A 167 . O  1 2 
       120 1 2 2 2  11 VAL N A 171 . N  1 2 
       121 1 1 2 2   8 LYS O A 168 . O  1 2 
       121 1 2 2 2  12 THR H A 172 . HN 1 2 
       122 1 1 2 2   8 LYS O A 168 . O  1 2 
       122 1 2 2 2  12 THR N A 172 . N  1 2 
       123 1 1 2 2   9 SER O A 169 . O  1 2 
       123 1 2 2 2  13 ALA H A 173 . HN 1 2 
       124 1 1 2 2   9 SER O A 169 . O  1 2 
       124 1 2 2 2  13 ALA N A 173 . N  1 2 
       125 1 1 2 2  10 ALA O A 170 . O  1 2 
       125 1 2 2 2  14 LEU H A 174 . HN 1 2 
       126 1 1 2 2  10 ALA O A 170 . O  1 2 
       126 1 2 2 2  14 LEU N A 174 . N  1 2 
       127 1 1 2 2  11 VAL O A 171 . O  1 2 
       127 1 2 2 2  15 TRP H A 175 . HN 1 2 
       128 1 1 2 2  11 VAL O A 171 . O  1 2 
       128 1 2 2 2  15 TRP N A 175 . N  1 2 
       129 1 1 2 2  12 THR O A 172 . O  1 2 
       129 1 2 2 2  16 GLY H A 176 . HN 1 2 
       130 1 1 2 2  12 THR O A 172 . O  1 2 
       130 1 2 2 2  16 GLY N A 176 . N  1 2 
       131 1 1 2 2  20 VAL O A 180 . O  1 2 
       131 1 2 2 2  24 GLY H A 184 . HN 1 2 
       132 1 1 2 2  20 VAL O A 180 . O  1 2 
       132 1 2 2 2  24 GLY N A 184 . N  1 2 
       133 1 1 2 2  21 ASP O A 181 . O  1 2 
       133 1 2 2 2  25 GLY H A 185 . HN 1 2 
       134 1 1 2 2  21 ASP O A 181 . O  1 2 
       134 1 2 2 2  25 GLY N A 185 . N  1 2 
       135 1 1 2 2  22 GLU O A 182 . O  1 2 
       135 1 2 2 2  26 GLU H A 186 . HN 1 2 
       136 1 1 2 2  22 GLU O A 182 . O  1 2 
       136 1 2 2 2  26 GLU N A 186 . N  1 2 
       137 1 1 2 2  23 VAL O A 183 . O  1 2 
       137 1 2 2 2  27 ALA H A 187 . HN 1 2 
       138 1 1 2 2  23 VAL O A 183 . O  1 2 
       138 1 2 2 2  27 ALA N A 187 . N  1 2 
       139 1 1 2 2  24 GLY O A 184 . O  1 2 
       139 1 2 2 2  28 LEU H A 188 . HN 1 2 
       140 1 1 2 2  24 GLY O A 184 . O  1 2 
       140 1 2 2 2  28 LEU N A 188 . N  1 2 
       141 1 1 2 2  25 GLY O A 185 . O  1 2 
       141 1 2 2 2  29 GLY H A 189 . HN 1 2 
       142 1 1 2 2  25 GLY O A 185 . O  1 2 
       142 1 2 2 2  29 GLY N A 189 . N  1 2 
       143 1 1 2 2  26 GLU O A 186 . O  1 2 
       143 1 2 2 2  30 ARG H A 190 . HN 1 2 
       144 1 1 2 2  26 GLU O A 186 . O  1 2 
       144 1 2 2 2  30 ARG N A 190 . N  1 2 
       145 1 1 2 2  27 ALA O A 187 . O  1 2 
       145 1 2 2 2  31 LEU H A 191 . HN 1 2 
       146 1 1 2 2  27 ALA O A 187 . O  1 2 
       146 1 2 2 2  31 LEU N A 191 . N  1 2 
       147 1 1 2 2  28 LEU O A 188 . O  1 2 
       147 1 2 2 2  32 LEU H A 192 . HN 1 2 
       148 1 1 2 2  28 LEU O A 188 . O  1 2 
       148 1 2 2 2  32 LEU N A 192 . N  1 2 
       149 1 1 2 2  29 GLY O A 189 . O  1 2 
       149 1 2 2 2  33 VAL H A 193 . HN 1 2 
       150 1 1 2 2  29 GLY O A 189 . O  1 2 
       150 1 2 2 2  33 VAL N A 193 . N  1 2 
       151 1 1 2 2  51 PRO O A 211 . O  1 2 
       151 1 2 2 2  55 MET H A 215 . HN 1 2 
       152 1 1 2 2  51 PRO O A 211 . O  1 2 
       152 1 2 2 2  55 MET N A 215 . N  1 2 
       153 1 1 2 2  57 ASN O A 217 . O  1 2 
       153 1 2 2 2  61 LYS H A 221 . HN 1 2 
       154 1 1 2 2  57 ASN O A 217 . O  1 2 
       154 1 2 2 2  61 LYS N A 221 . N  1 2 
       155 1 1 2 2  58 PRO O A 218 . O  1 2 
       155 1 2 2 2  62 ALA H A 222 . HN 1 2 
       156 1 1 2 2  58 PRO O A 218 . O  1 2 
       156 1 2 2 2  62 ALA N A 222 . N  1 2 
       157 1 1 2 2  59 LYS O A 219 . O  1 2 
       157 1 2 2 2  63 HIS H A 223 . HN 1 2 
       158 1 1 2 2  59 LYS O A 219 . O  1 2 
       158 1 2 2 2  63 HIS N A 223 . N  1 2 
       159 1 1 2 2  60 VAL O A 220 . O  1 2 
       159 1 2 2 2  64 GLY H A 224 . HN 1 2 
       160 1 1 2 2  60 VAL O A 220 . O  1 2 
       160 1 2 2 2  64 GLY N A 224 . N  1 2 
       161 1 1 2 2  61 LYS O A 221 . O  1 2 
       161 1 2 2 2  65 LYS H A 225 . HN 1 2 
       162 1 1 2 2  61 LYS O A 221 . O  1 2 
       162 1 2 2 2  65 LYS N A 225 . N  1 2 
       163 1 1 2 2  62 ALA O A 222 . O  1 2 
       163 1 2 2 2  66 LYS H A 226 . HN 1 2 
       164 1 1 2 2  62 ALA O A 222 . O  1 2 
       164 1 2 2 2  66 LYS N A 226 . N  1 2 
       165 1 1 2 2  63 HIS O A 223 . O  1 2 
       165 1 2 2 2  67 VAL H A 227 . HN 1 2 
       166 1 1 2 2  63 HIS O A 223 . O  1 2 
       166 1 2 2 2  67 VAL N A 227 . N  1 2 
       167 1 1 2 2  64 GLY O A 224 . O  1 2 
       167 1 2 2 2  68 LEU H A 228 . HN 1 2 
       168 1 1 2 2  64 GLY O A 224 . O  1 2 
       168 1 2 2 2  68 LEU N A 228 . N  1 2 
       169 1 1 2 2  65 LYS O A 225 . O  1 2 
       169 1 2 2 2  69 GLY H A 229 . HN 1 2 
       170 1 1 2 2  65 LYS O A 225 . O  1 2 
       170 1 2 2 2  69 GLY N A 229 . N  1 2 
       171 1 1 2 2  66 LYS O A 226 . O  1 2 
       171 1 2 2 2  70 ALA H A 230 . HN 1 2 
       172 1 1 2 2  66 LYS O A 226 . O  1 2 
       172 1 2 2 2  70 ALA N A 230 . N  1 2 
       173 1 1 2 2  67 VAL O A 227 . O  1 2 
       173 1 2 2 2  71 PHE H A 231 . HN 1 2 
       174 1 1 2 2  67 VAL O A 227 . O  1 2 
       174 1 2 2 2  71 PHE N A 231 . N  1 2 
       175 1 1 2 2  68 LEU O A 228 . O  1 2 
       175 1 2 2 2  72 SER H A 232 . HN 1 2 
       176 1 1 2 2  68 LEU O A 228 . O  1 2 
       176 1 2 2 2  72 SER N A 232 . N  1 2 
       177 1 1 2 2  69 GLY O A 229 . O  1 2 
       177 1 2 2 2  73 ASP H A 233 . HN 1 2 
       178 1 1 2 2  69 GLY O A 229 . O  1 2 
       178 1 2 2 2  73 ASP N A 233 . N  1 2 
       179 1 1 2 2  70 ALA O A 230 . O  1 2 
       179 1 2 2 2  74 GLY H A 234 . HN 1 2 
       180 1 1 2 2  70 ALA O A 230 . O  1 2 
       180 1 2 2 2  74 GLY N A 234 . N  1 2 
       181 1 1 2 2  71 PHE O A 231 . O  1 2 
       181 1 2 2 2  75 LEU H A 235 . HN 1 2 
       182 1 1 2 2  71 PHE O A 231 . O  1 2 
       182 1 2 2 2  75 LEU N A 235 . N  1 2 
       183 1 1 2 2  87 THR O A 247 . O  1 2 
       183 1 2 2 2  91 LEU H A 251 . HN 1 2 
       184 1 1 2 2  87 THR O A 247 . O  1 2 
       184 1 2 2 2  91 LEU N A 251 . N  1 2 
       185 1 1 2 2  88 LEU O A 248 . O  1 2 
       185 1 2 2 2  92 HIS H A 252 . HN 1 2 
       186 1 1 2 2  88 LEU O A 248 . O  1 2 
       186 1 2 2 2  92 HIS N A 252 . N  1 2 
       187 1 1 2 2 100 PRO O A 260 . O  1 2 
       187 1 2 2 2 104 ARG H A 264 . HN 1 2 
       188 1 1 2 2 100 PRO O A 260 . O  1 2 
       188 1 2 2 2 104 ARG N A 264 . N  1 2 
       189 1 1 2 2 101 GLU O A 261 . O  1 2 
       189 1 2 2 2 105 LEU H A 265 . HN 1 2 
       190 1 1 2 2 101 GLU O A 261 . O  1 2 
       190 1 2 2 2 105 LEU N A 265 . N  1 2 
       191 1 1 2 2 102 ASN O A 262 . O  1 2 
       191 1 2 2 2 106 LEU H A 266 . HN 1 2 
       192 1 1 2 2 102 ASN O A 262 . O  1 2 
       192 1 2 2 2 106 LEU N A 266 . N  1 2 
       193 1 1 2 2 103 PHE O A 263 . O  1 2 
       193 1 2 2 2 107 GLY H A 267 . HN 1 2 
       194 1 1 2 2 103 PHE O A 263 . O  1 2 
       194 1 2 2 2 107 GLY N A 267 . N  1 2 
       195 1 1 2 2 104 ARG O A 264 . O  1 2 
       195 1 2 2 2 108 ASN H A 268 . HN 1 2 
       196 1 1 2 2 104 ARG O A 264 . O  1 2 
       196 1 2 2 2 108 ASN N A 268 . N  1 2 
       197 1 1 2 2 105 LEU O A 265 . O  1 2 
       197 1 2 2 2 109 VAL H A 269 . HN 1 2 
       198 1 1 2 2 105 LEU O A 265 . O  1 2 
       198 1 2 2 2 109 VAL N A 269 . N  1 2 
       199 1 1 2 2 106 LEU O A 266 . O  1 2 
       199 1 2 2 2 110 LEU H A 270 . HN 1 2 
       200 1 1 2 2 106 LEU O A 266 . O  1 2 
       200 1 2 2 2 110 LEU N A 270 . N  1 2 
       201 1 1 2 2 107 GLY O A 267 . O  1 2 
       201 1 2 2 2 111 VAL H A 271 . HN 1 2 
       202 1 1 2 2 107 GLY O A 267 . O  1 2 
       202 1 2 2 2 111 VAL N A 271 . N  1 2 
       203 1 1 2 2 108 ASN O A 268 . O  1 2 
       203 1 2 2 2 112 CYS H A 272 . HN 1 2 
       204 1 1 2 2 108 ASN O A 268 . O  1 2 
       204 1 2 2 2 112 CYS N A 272 . N  1 2 
       205 1 1 2 2 109 VAL O A 269 . O  1 2 
       205 1 2 2 2 113 VAL H A 273 . HN 1 2 
       206 1 1 2 2 109 VAL O A 269 . O  1 2 
       206 1 2 2 2 113 VAL N A 273 . N  1 2 
       207 1 1 2 2 110 LEU O A 270 . O  1 2 
       207 1 2 2 2 114 LEU H A 274 . HN 1 2 
       208 1 1 2 2 110 LEU O A 270 . O  1 2 
       208 1 2 2 2 114 LEU N A 274 . N  1 2 
       209 1 1 2 2 111 VAL O A 271 . O  1 2 
       209 1 2 2 2 115 ALA H A 275 . HN 1 2 
       210 1 1 2 2 111 VAL O A 271 . O  1 2 
       210 1 2 2 2 115 ALA N A 275 . N  1 2 
       211 1 1 2 2 112 CYS O A 272 . O  1 2 
       211 1 2 2 2 116 HIS H A 276 . HN 1 2 
       212 1 1 2 2 112 CYS O A 272 . O  1 2 
       212 1 2 2 2 116 HIS N A 276 . N  1 2 
       213 1 1 2 2 127 GLN O A 287 . O  1 2 
       213 1 2 2 2 131 GLN H A 291 . HN 1 2 
       214 1 1 2 2 127 GLN O A 287 . O  1 2 
       214 1 2 2 2 131 GLN N A 291 . N  1 2 
       215 1 1 2 2 128 ALA O A 288 . O  1 2 
       215 1 2 2 2 132 LYS H A 292 . HN 1 2 
       216 1 1 2 2 128 ALA O A 288 . O  1 2 
       216 1 2 2 2 132 LYS N A 292 . N  1 2 
       217 1 1 2 2 129 ALA O A 289 . O  1 2 
       217 1 2 2 2 133 VAL H A 293 . HN 1 2 
       218 1 1 2 2 129 ALA O A 289 . O  1 2 
       218 1 2 2 2 133 VAL N A 293 . N  1 2 
       219 1 1 2 2 130 TYR O A 290 . O  1 2 
       219 1 2 2 2 134 VAL H A 294 . HN 1 2 
       220 1 1 2 2 130 TYR O A 290 . O  1 2 
       220 1 2 2 2 134 VAL N A 294 . N  1 2 
       221 1 1 2 2 131 GLN O A 291 . O  1 2 
       221 1 2 2 2 135 ALA H A 295 . HN 1 2 
       222 1 1 2 2 131 GLN O A 291 . O  1 2 
       222 1 2 2 2 135 ALA N A 295 . N  1 2 
       223 1 1 2 2 132 LYS O A 292 . O  1 2 
       223 1 2 2 2 136 GLY H A 296 . HN 1 2 
       224 1 1 2 2 132 LYS O A 292 . O  1 2 
       224 1 2 2 2 136 GLY N A 296 . N  1 2 
       225 1 1 2 2 133 VAL O A 293 . O  1 2 
       225 1 2 2 2 137 VAL H A 297 . HN 1 2 
       226 1 1 2 2 133 VAL O A 293 . O  1 2 
       226 1 2 2 2 137 VAL N A 297 . N  1 2 
       227 1 1 2 2 134 VAL O A 294 . O  1 2 
       227 1 2 2 2 138 ALA H A 298 . HN 1 2 
       228 1 1 2 2 134 VAL O A 294 . O  1 2 
       228 1 2 2 2 138 ALA N A 298 . N  1 2 
       229 1 1 2 2 135 ALA O A 295 . O  1 2 
       229 1 2 2 2 139 ASN H A 299 . HN 1 2 
       230 1 1 2 2 135 ALA O A 295 . O  1 2 
       230 1 2 2 2 139 ASN N A 299 . N  1 2 
       231 1 1 2 2 136 GLY O A 296 . O  1 2 
       231 1 2 2 2 140 ALA H A 300 . HN 1 2 
       232 1 1 2 2 136 GLY O A 296 . O  1 2 
       232 1 2 2 2 140 ALA N A 300 . N  1 2 
       233 1 1 2 2 137 VAL O A 297 . O  1 2 
       233 1 2 2 2 141 LEU H A 301 . HN 1 2 
       234 1 1 2 2 137 VAL O A 297 . O  1 2 
       234 1 2 2 2 141 LEU N A 301 . N  1 2 
       235 1 1 2 2 138 ALA O A 298 . O  1 2 
       235 1 2 2 2 142 ALA H A 302 . HN 1 2 
       236 1 1 2 2 138 ALA O A 298 . O  1 2 
       236 1 2 2 2 142 ALA N A 302 . N  1 2 
       237 1 1 3 1   6 ASP O B   6 . O  1 2 
       237 1 2 3 1  10 VAL H B  10 . HN 1 2 
       238 1 1 3 1   6 ASP O B   6 . O  1 2 
       238 1 2 3 1  10 VAL N B  10 . N  1 2 
       239 1 1 3 1   7 LYS O B   7 . O  1 2 
       239 1 2 3 1  11 LYS H B  11 . HN 1 2 
       240 1 1 3 1   7 LYS O B   7 . O  1 2 
       240 1 2 3 1  11 LYS N B  11 . N  1 2 
       241 1 1 3 1   8 THR O B   8 . O  1 2 
       241 1 2 3 1  12 ALA H B  12 . HN 1 2 
       242 1 1 3 1   8 THR O B   8 . O  1 2 
       242 1 2 3 1  12 ALA N B  12 . N  1 2 
       243 1 1 3 1   9 ASN O B   9 . O  1 2 
       243 1 2 3 1  13 ALA H B  13 . HN 1 2 
       244 1 1 3 1   9 ASN O B   9 . O  1 2 
       244 1 2 3 1  13 ALA N B  13 . N  1 2 
       245 1 1 3 1  10 VAL O B  10 . O  1 2 
       245 1 2 3 1  14 TRP H B  14 . HN 1 2 
       246 1 1 3 1  10 VAL O B  10 . O  1 2 
       246 1 2 3 1  14 TRP N B  14 . N  1 2 
       247 1 1 3 1  11 LYS O B  11 . O  1 2 
       247 1 2 3 1  15 GLY H B  15 . HN 1 2 
       248 1 1 3 1  11 LYS O B  11 . O  1 2 
       248 1 2 3 1  15 GLY N B  15 . N  1 2 
       249 1 1 3 1  12 ALA O B  12 . O  1 2 
       249 1 2 3 1  16 LYS H B  16 . HN 1 2 
       250 1 1 3 1  12 ALA O B  12 . O  1 2 
       250 1 2 3 1  16 LYS N B  16 . N  1 2 
       251 1 1 3 1  13 ALA O B  13 . O  1 2 
       251 1 2 3 1  17 VAL H B  17 . HN 1 2 
       252 1 1 3 1  13 ALA O B  13 . O  1 2 
       252 1 2 3 1  17 VAL N B  17 . N  1 2 
       253 1 1 3 1  21 ALA O B  21 . O  1 2 
       253 1 2 3 1  25 GLY H B  25 . HN 1 2 
       254 1 1 3 1  21 ALA O B  21 . O  1 2 
       254 1 2 3 1  25 GLY N B  25 . N  1 2 
       255 1 1 3 1  22 GLY O B  22 . O  1 2 
       255 1 2 3 1  26 ALA H B  26 . HN 1 2 
       256 1 1 3 1  22 GLY O B  22 . O  1 2 
       256 1 2 3 1  26 ALA N B  26 . N  1 2 
       257 1 1 3 1  23 GLU O B  23 . O  1 2 
       257 1 2 3 1  27 GLU H B  27 . HN 1 2 
       258 1 1 3 1  23 GLU O B  23 . O  1 2 
       258 1 2 3 1  27 GLU N B  27 . N  1 2 
       259 1 1 3 1  24 TYR O B  24 . O  1 2 
       259 1 2 3 1  28 ALA H B  28 . HN 1 2 
       260 1 1 3 1  24 TYR O B  24 . O  1 2 
       260 1 2 3 1  28 ALA N B  28 . N  1 2 
       261 1 1 3 1  25 GLY O B  25 . O  1 2 
       261 1 2 3 1  29 LEU H B  29 . HN 1 2 
       262 1 1 3 1  25 GLY O B  25 . O  1 2 
       262 1 2 3 1  29 LEU N B  29 . N  1 2 
       263 1 1 3 1  26 ALA O B  26 . O  1 2 
       263 1 2 3 1  30 GLU H B  30 . HN 1 2 
       264 1 1 3 1  26 ALA O B  26 . O  1 2 
       264 1 2 3 1  30 GLU N B  30 . N  1 2 
       265 1 1 3 1  27 GLU O B  27 . O  1 2 
       265 1 2 3 1  31 ARG H B  31 . HN 1 2 
       266 1 1 3 1  27 GLU O B  27 . O  1 2 
       266 1 2 3 1  31 ARG N B  31 . N  1 2 
       267 1 1 3 1  28 ALA O B  28 . O  1 2 
       267 1 2 3 1  32 MET H B  32 . HN 1 2 
       268 1 1 3 1  28 ALA O B  28 . O  1 2 
       268 1 2 3 1  32 MET N B  32 . N  1 2 
       269 1 1 3 1  29 LEU O B  29 . O  1 2 
       269 1 2 3 1  33 PHE H B  33 . HN 1 2 
       270 1 1 3 1  29 LEU O B  29 . O  1 2 
       270 1 2 3 1  33 PHE N B  33 . N  1 2 
       271 1 1 3 1  54 GLN O B  54 . O  1 2 
       271 1 2 3 1  58 HIS H B  58 . HN 1 2 
       272 1 1 3 1  54 GLN O B  54 . O  1 2 
       272 1 2 3 1  58 HIS N B  58 . N  1 2 
       273 1 1 3 1  55 VAL O B  55 . O  1 2 
       273 1 2 3 1  59 GLY H B  59 . HN 1 2 
       274 1 1 3 1  55 VAL O B  55 . O  1 2 
       274 1 2 3 1  59 GLY N B  59 . N  1 2 
       275 1 1 3 1  56 LYS O B  56 . O  1 2 
       275 1 2 3 1  60 LYS H B  60 . HN 1 2 
       276 1 1 3 1  56 LYS O B  56 . O  1 2 
       276 1 2 3 1  60 LYS N B  60 . N  1 2 
       277 1 1 3 1  57 GLY O B  57 . O  1 2 
       277 1 2 3 1  61 LYS H B  61 . HN 1 2 
       278 1 1 3 1  57 GLY O B  57 . O  1 2 
       278 1 2 3 1  61 LYS N B  61 . N  1 2 
       279 1 1 3 1  58 HIS O B  58 . O  1 2 
       279 1 2 3 1  62 VAL H B  62 . HN 1 2 
       280 1 1 3 1  58 HIS O B  58 . O  1 2 
       280 1 2 3 1  62 VAL N B  62 . N  1 2 
       281 1 1 3 1  59 GLY O B  59 . O  1 2 
       281 1 2 3 1  63 ALA H B  63 . HN 1 2 
       282 1 1 3 1  59 GLY O B  59 . O  1 2 
       282 1 2 3 1  63 ALA N B  63 . N  1 2 
       283 1 1 3 1  60 LYS O B  60 . O  1 2 
       283 1 2 3 1  64 ASP H B  64 . HN 1 2 
       284 1 1 3 1  60 LYS O B  60 . O  1 2 
       284 1 2 3 1  64 ASP N B  64 . N  1 2 
       285 1 1 3 1  61 LYS O B  61 . O  1 2 
       285 1 2 3 1  65 ALA H B  65 . HN 1 2 
       286 1 1 3 1  61 LYS O B  61 . O  1 2 
       286 1 2 3 1  65 ALA N B  65 . N  1 2 
       287 1 1 3 1  62 VAL O B  62 . O  1 2 
       287 1 2 3 1  66 LEU H B  66 . HN 1 2 
       288 1 1 3 1  62 VAL O B  62 . O  1 2 
       288 1 2 3 1  66 LEU N B  66 . N  1 2 
       289 1 1 3 1  63 ALA O B  63 . O  1 2 
       289 1 2 3 1  67 THR H B  67 . HN 1 2 
       290 1 1 3 1  63 ALA O B  63 . O  1 2 
       290 1 2 3 1  67 THR N B  67 . N  1 2 
       291 1 1 3 1  64 ASP O B  64 . O  1 2 
       291 1 2 3 1  68 ASN H B  68 . HN 1 2 
       292 1 1 3 1  64 ASP O B  64 . O  1 2 
       292 1 2 3 1  68 ASN N B  68 . N  1 2 
       293 1 1 3 1  65 ALA O B  65 . O  1 2 
       293 1 2 3 1  69 ALA H B  69 . HN 1 2 
       294 1 1 3 1  65 ALA O B  65 . O  1 2 
       294 1 2 3 1  69 ALA N B  69 . N  1 2 
       295 1 1 3 1  66 LEU O B  66 . O  1 2 
       295 1 2 3 1  70 VAL H B  70 . HN 1 2 
       296 1 1 3 1  66 LEU O B  66 . O  1 2 
       296 1 2 3 1  70 VAL N B  70 . N  1 2 
       297 1 1 3 1  81 SER O B  81 . O  1 2 
       297 1 2 3 1  85 ASP H B  85 . HN 1 2 
       298 1 1 3 1  81 SER O B  81 . O  1 2 
       298 1 2 3 1  85 ASP N B  85 . N  1 2 
       299 1 1 3 1  82 ALA O B  82 . O  1 2 
       299 1 2 3 1  86 LEU H B  86 . HN 1 2 
       300 1 1 3 1  82 ALA O B  82 . O  1 2 
       300 1 2 3 1  86 LEU N B  86 . N  1 2 
       301 1 1 3 1  83 LEU O B  83 . O  1 2 
       301 1 2 3 1  87 HIS H B  87 . HN 1 2 
       302 1 1 3 1  83 LEU O B  83 . O  1 2 
       302 1 2 3 1  87 HIS N B  87 . N  1 2 
       303 1 1 3 1  96 VAL O B  96 . O  1 2 
       303 1 2 3 1 100 LEU H B 100 . HN 1 2 
       304 1 1 3 1  96 VAL O B  96 . O  1 2 
       304 1 2 3 1 100 LEU N B 100 . N  1 2 
       305 1 1 3 1  97 ASN O B  97 . O  1 2 
       305 1 2 3 1 101 LEU H B 101 . HN 1 2 
       306 1 1 3 1  97 ASN O B  97 . O  1 2 
       306 1 2 3 1 101 LEU N B 101 . N  1 2 
       307 1 1 3 1  98 PHE O B  98 . O  1 2 
       307 1 2 3 1 102 SER H B 102 . HN 1 2 
       308 1 1 3 1  98 PHE O B  98 . O  1 2 
       308 1 2 3 1 102 SER N B 102 . N  1 2 
       309 1 1 3 1  99 LYS O B  99 . O  1 2 
       309 1 2 3 1 103 HIS H B 103 . HN 1 2 
       310 1 1 3 1  99 LYS O B  99 . O  1 2 
       310 1 2 3 1 103 HIS N B 103 . N  1 2 
       311 1 1 3 1 100 LEU O B 100 . O  1 2 
       311 1 2 3 1 104 CYS H B 104 . HN 1 2 
       312 1 1 3 1 100 LEU O B 100 . O  1 2 
       312 1 2 3 1 104 CYS N B 104 . N  1 2 
       313 1 1 3 1 101 LEU O B 101 . O  1 2 
       313 1 2 3 1 105 LEU H B 105 . HN 1 2 
       314 1 1 3 1 101 LEU O B 101 . O  1 2 
       314 1 2 3 1 105 LEU N B 105 . N  1 2 
       315 1 1 3 1 102 SER O B 102 . O  1 2 
       315 1 2 3 1 106 LEU H B 106 . HN 1 2 
       316 1 1 3 1 102 SER O B 102 . O  1 2 
       316 1 2 3 1 106 LEU N B 106 . N  1 2 
       317 1 1 3 1 103 HIS O B 103 . O  1 2 
       317 1 2 3 1 107 VAL H B 107 . HN 1 2 
       318 1 1 3 1 103 HIS O B 103 . O  1 2 
       318 1 2 3 1 107 VAL N B 107 . N  1 2 
       319 1 1 3 1 104 CYS O B 104 . O  1 2 
       319 1 2 3 1 108 THR H B 108 . HN 1 2 
       320 1 1 3 1 104 CYS O B 104 . O  1 2 
       320 1 2 3 1 108 THR N B 108 . N  1 2 
       321 1 1 3 1 105 LEU O B 105 . O  1 2 
       321 1 2 3 1 109 LEU H B 109 . HN 1 2 
       322 1 1 3 1 105 LEU O B 105 . O  1 2 
       322 1 2 3 1 109 LEU N B 109 . N  1 2 
       323 1 1 3 1 106 LEU O B 106 . O  1 2 
       323 1 2 3 1 110 ALA H B 110 . HN 1 2 
       324 1 1 3 1 106 LEU O B 106 . O  1 2 
       324 1 2 3 1 110 ALA N B 110 . N  1 2 
       325 1 1 3 1 121 VAL O B 121 . O  1 2 
       325 1 2 3 1 125 LEU H B 125 . HN 1 2 
       326 1 1 3 1 121 VAL O B 121 . O  1 2 
       326 1 2 3 1 125 LEU N B 125 . N  1 2 
       327 1 1 3 1 122 HIS O B 122 . O  1 2 
       327 1 2 3 1 126 ASP H B 126 . HN 1 2 
       328 1 1 3 1 122 HIS O B 122 . O  1 2 
       328 1 2 3 1 126 ASP N B 126 . N  1 2 
       329 1 1 3 1 123 ALA O B 123 . O  1 2 
       329 1 2 3 1 127 LYS H B 127 . HN 1 2 
       330 1 1 3 1 123 ALA O B 123 . O  1 2 
       330 1 2 3 1 127 LYS N B 127 . N  1 2 
       331 1 1 3 1 124 SER O B 124 . O  1 2 
       331 1 2 3 1 128 PHE H B 128 . HN 1 2 
       332 1 1 3 1 124 SER O B 124 . O  1 2 
       332 1 2 3 1 128 PHE N B 128 . N  1 2 
       333 1 1 3 1 125 LEU O B 125 . O  1 2 
       333 1 2 3 1 129 LEU H B 129 . HN 1 2 
       334 1 1 3 1 125 LEU O B 125 . O  1 2 
       334 1 2 3 1 129 LEU N B 129 . N  1 2 
       335 1 1 3 1 126 ASP O B 126 . O  1 2 
       335 1 2 3 1 130 ALA H B 130 . HN 1 2 
       336 1 1 3 1 126 ASP O B 126 . O  1 2 
       336 1 2 3 1 130 ALA N B 130 . N  1 2 
       337 1 1 3 1 127 LYS O B 127 . O  1 2 
       337 1 2 3 1 131 SER H B 131 . HN 1 2 
       338 1 1 3 1 127 LYS O B 127 . O  1 2 
       338 1 2 3 1 131 SER N B 131 . N  1 2 
       339 1 1 3 1 128 PHE O B 128 . O  1 2 
       339 1 2 3 1 132 VAL H B 132 . HN 1 2 
       340 1 1 3 1 128 PHE O B 128 . O  1 2 
       340 1 2 3 1 132 VAL N B 132 . N  1 2 
       341 1 1 3 1 129 LEU O B 129 . O  1 2 
       341 1 2 3 1 133 SER H B 133 . HN 1 2 
       342 1 1 3 1 129 LEU O B 129 . O  1 2 
       342 1 2 3 1 133 SER N B 133 . N  1 2 
       343 1 1 3 1 130 ALA O B 130 . O  1 2 
       343 1 2 3 1 134 THR H B 134 . HN 1 2 
       344 1 1 3 1 130 ALA O B 130 . O  1 2 
       344 1 2 3 1 134 THR N B 134 . N  1 2 
       345 1 1 3 1 131 SER O B 131 . O  1 2 
       345 1 2 3 1 135 VAL H B 135 . HN 1 2 
       346 1 1 3 1 131 SER O B 131 . O  1 2 
       346 1 2 3 1 135 VAL N B 135 . N  1 2 
       347 1 1 3 1 132 VAL O B 132 . O  1 2 
       347 1 2 3 1 136 LEU H B 136 . HN 1 2 
       348 1 1 3 1 132 VAL O B 132 . O  1 2 
       348 1 2 3 1 136 LEU N B 136 . N  1 2 
       349 1 1 3 1 133 SER O B 133 . O  1 2 
       349 1 2 3 1 137 THR H B 137 . HN 1 2 
       350 1 1 3 1 133 SER O B 133 . O  1 2 
       350 1 2 3 1 137 THR N B 137 . N  1 2 
       351 1 1 4 2   5 PRO O B 165 . O  1 2 
       351 1 2 4 2   9 SER H B 169 . HN 1 2 
       352 1 1 4 2   5 PRO O B 165 . O  1 2 
       352 1 2 4 2   9 SER N B 169 . N  1 2 
       353 1 1 4 2   6 GLU O B 166 . O  1 2 
       353 1 2 4 2  10 ALA H B 170 . HN 1 2 
       354 1 1 4 2   6 GLU O B 166 . O  1 2 
       354 1 2 4 2  10 ALA N B 170 . N  1 2 
       355 1 1 4 2   7 GLU O B 167 . O  1 2 
       355 1 2 4 2  11 VAL H B 171 . HN 1 2 
       356 1 1 4 2   7 GLU O B 167 . O  1 2 
       356 1 2 4 2  11 VAL N B 171 . N  1 2 
       357 1 1 4 2   8 LYS O B 168 . O  1 2 
       357 1 2 4 2  12 THR H B 172 . HN 1 2 
       358 1 1 4 2   8 LYS O B 168 . O  1 2 
       358 1 2 4 2  12 THR N B 172 . N  1 2 
       359 1 1 4 2   9 SER O B 169 . O  1 2 
       359 1 2 4 2  13 ALA H B 173 . HN 1 2 
       360 1 1 4 2   9 SER O B 169 . O  1 2 
       360 1 2 4 2  13 ALA N B 173 . N  1 2 
       361 1 1 4 2  10 ALA O B 170 . O  1 2 
       361 1 2 4 2  14 LEU H B 174 . HN 1 2 
       362 1 1 4 2  10 ALA O B 170 . O  1 2 
       362 1 2 4 2  14 LEU N B 174 . N  1 2 
       363 1 1 4 2  11 VAL O B 171 . O  1 2 
       363 1 2 4 2  15 TRP H B 175 . HN 1 2 
       364 1 1 4 2  11 VAL O B 171 . O  1 2 
       364 1 2 4 2  15 TRP N B 175 . N  1 2 
       365 1 1 4 2  12 THR O B 172 . O  1 2 
       365 1 2 4 2  16 GLY H B 176 . HN 1 2 
       366 1 1 4 2  12 THR O B 172 . O  1 2 
       366 1 2 4 2  16 GLY N B 176 . N  1 2 
       367 1 1 4 2  20 VAL O B 180 . O  1 2 
       367 1 2 4 2  24 GLY H B 184 . HN 1 2 
       368 1 1 4 2  20 VAL O B 180 . O  1 2 
       368 1 2 4 2  24 GLY N B 184 . N  1 2 
       369 1 1 4 2  21 ASP O B 181 . O  1 2 
       369 1 2 4 2  25 GLY H B 185 . HN 1 2 
       370 1 1 4 2  21 ASP O B 181 . O  1 2 
       370 1 2 4 2  25 GLY N B 185 . N  1 2 
       371 1 1 4 2  22 GLU O B 182 . O  1 2 
       371 1 2 4 2  26 GLU H B 186 . HN 1 2 
       372 1 1 4 2  22 GLU O B 182 . O  1 2 
       372 1 2 4 2  26 GLU N B 186 . N  1 2 
       373 1 1 4 2  23 VAL O B 183 . O  1 2 
       373 1 2 4 2  27 ALA H B 187 . HN 1 2 
       374 1 1 4 2  23 VAL O B 183 . O  1 2 
       374 1 2 4 2  27 ALA N B 187 . N  1 2 
       375 1 1 4 2  24 GLY O B 184 . O  1 2 
       375 1 2 4 2  28 LEU H B 188 . HN 1 2 
       376 1 1 4 2  24 GLY O B 184 . O  1 2 
       376 1 2 4 2  28 LEU N B 188 . N  1 2 
       377 1 1 4 2  25 GLY O B 185 . O  1 2 
       377 1 2 4 2  29 GLY H B 189 . HN 1 2 
       378 1 1 4 2  25 GLY O B 185 . O  1 2 
       378 1 2 4 2  29 GLY N B 189 . N  1 2 
       379 1 1 4 2  26 GLU O B 186 . O  1 2 
       379 1 2 4 2  30 ARG H B 190 . HN 1 2 
       380 1 1 4 2  26 GLU O B 186 . O  1 2 
       380 1 2 4 2  30 ARG N B 190 . N  1 2 
       381 1 1 4 2  27 ALA O B 187 . O  1 2 
       381 1 2 4 2  31 LEU H B 191 . HN 1 2 
       382 1 1 4 2  27 ALA O B 187 . O  1 2 
       382 1 2 4 2  31 LEU N B 191 . N  1 2 
       383 1 1 4 2  28 LEU O B 188 . O  1 2 
       383 1 2 4 2  32 LEU H B 192 . HN 1 2 
       384 1 1 4 2  28 LEU O B 188 . O  1 2 
       384 1 2 4 2  32 LEU N B 192 . N  1 2 
       385 1 1 4 2  29 GLY O B 189 . O  1 2 
       385 1 2 4 2  33 VAL H B 193 . HN 1 2 
       386 1 1 4 2  29 GLY O B 189 . O  1 2 
       386 1 2 4 2  33 VAL N B 193 . N  1 2 
       387 1 1 4 2  51 PRO O B 211 . O  1 2 
       387 1 2 4 2  55 MET H B 215 . HN 1 2 
       388 1 1 4 2  51 PRO O B 211 . O  1 2 
       388 1 2 4 2  55 MET N B 215 . N  1 2 
       389 1 1 4 2  57 ASN O B 217 . O  1 2 
       389 1 2 4 2  61 LYS H B 221 . HN 1 2 
       390 1 1 4 2  57 ASN O B 217 . O  1 2 
       390 1 2 4 2  61 LYS N B 221 . N  1 2 
       391 1 1 4 2  58 PRO O B 218 . O  1 2 
       391 1 2 4 2  62 ALA H B 222 . HN 1 2 
       392 1 1 4 2  58 PRO O B 218 . O  1 2 
       392 1 2 4 2  62 ALA N B 222 . N  1 2 
       393 1 1 4 2  59 LYS O B 219 . O  1 2 
       393 1 2 4 2  63 HIS H B 223 . HN 1 2 
       394 1 1 4 2  59 LYS O B 219 . O  1 2 
       394 1 2 4 2  63 HIS N B 223 . N  1 2 
       395 1 1 4 2  60 VAL O B 220 . O  1 2 
       395 1 2 4 2  64 GLY H B 224 . HN 1 2 
       396 1 1 4 2  60 VAL O B 220 . O  1 2 
       396 1 2 4 2  64 GLY N B 224 . N  1 2 
       397 1 1 4 2  61 LYS O B 221 . O  1 2 
       397 1 2 4 2  65 LYS H B 225 . HN 1 2 
       398 1 1 4 2  61 LYS O B 221 . O  1 2 
       398 1 2 4 2  65 LYS N B 225 . N  1 2 
       399 1 1 4 2  62 ALA O B 222 . O  1 2 
       399 1 2 4 2  66 LYS H B 226 . HN 1 2 
       400 1 1 4 2  62 ALA O B 222 . O  1 2 
       400 1 2 4 2  66 LYS N B 226 . N  1 2 
       401 1 1 4 2  63 HIS O B 223 . O  1 2 
       401 1 2 4 2  67 VAL H B 227 . HN 1 2 
       402 1 1 4 2  63 HIS O B 223 . O  1 2 
       402 1 2 4 2  67 VAL N B 227 . N  1 2 
       403 1 1 4 2  64 GLY O B 224 . O  1 2 
       403 1 2 4 2  68 LEU H B 228 . HN 1 2 
       404 1 1 4 2  64 GLY O B 224 . O  1 2 
       404 1 2 4 2  68 LEU N B 228 . N  1 2 
       405 1 1 4 2  65 LYS O B 225 . O  1 2 
       405 1 2 4 2  69 GLY H B 229 . HN 1 2 
       406 1 1 4 2  65 LYS O B 225 . O  1 2 
       406 1 2 4 2  69 GLY N B 229 . N  1 2 
       407 1 1 4 2  66 LYS O B 226 . O  1 2 
       407 1 2 4 2  70 ALA H B 230 . HN 1 2 
       408 1 1 4 2  66 LYS O B 226 . O  1 2 
       408 1 2 4 2  70 ALA N B 230 . N  1 2 
       409 1 1 4 2  67 VAL O B 227 . O  1 2 
       409 1 2 4 2  71 PHE H B 231 . HN 1 2 
       410 1 1 4 2  67 VAL O B 227 . O  1 2 
       410 1 2 4 2  71 PHE N B 231 . N  1 2 
       411 1 1 4 2  68 LEU O B 228 . O  1 2 
       411 1 2 4 2  72 SER H B 232 . HN 1 2 
       412 1 1 4 2  68 LEU O B 228 . O  1 2 
       412 1 2 4 2  72 SER N B 232 . N  1 2 
       413 1 1 4 2  69 GLY O B 229 . O  1 2 
       413 1 2 4 2  73 ASP H B 233 . HN 1 2 
       414 1 1 4 2  69 GLY O B 229 . O  1 2 
       414 1 2 4 2  73 ASP N B 233 . N  1 2 
       415 1 1 4 2  70 ALA O B 230 . O  1 2 
       415 1 2 4 2  74 GLY H B 234 . HN 1 2 
       416 1 1 4 2  70 ALA O B 230 . O  1 2 
       416 1 2 4 2  74 GLY N B 234 . N  1 2 
       417 1 1 4 2  71 PHE O B 231 . O  1 2 
       417 1 2 4 2  75 LEU H B 235 . HN 1 2 
       418 1 1 4 2  71 PHE O B 231 . O  1 2 
       418 1 2 4 2  75 LEU N B 235 . N  1 2 
       419 1 1 4 2  87 THR O B 247 . O  1 2 
       419 1 2 4 2  91 LEU H B 251 . HN 1 2 
       420 1 1 4 2  87 THR O B 247 . O  1 2 
       420 1 2 4 2  91 LEU N B 251 . N  1 2 
       421 1 1 4 2  88 LEU O B 248 . O  1 2 
       421 1 2 4 2  92 HIS H B 252 . HN 1 2 
       422 1 1 4 2  88 LEU O B 248 . O  1 2 
       422 1 2 4 2  92 HIS N B 252 . N  1 2 
       423 1 1 4 2 100 PRO O B 260 . O  1 2 
       423 1 2 4 2 104 ARG H B 264 . HN 1 2 
       424 1 1 4 2 100 PRO O B 260 . O  1 2 
       424 1 2 4 2 104 ARG N B 264 . N  1 2 
       425 1 1 4 2 101 GLU O B 261 . O  1 2 
       425 1 2 4 2 105 LEU H B 265 . HN 1 2 
       426 1 1 4 2 101 GLU O B 261 . O  1 2 
       426 1 2 4 2 105 LEU N B 265 . N  1 2 
       427 1 1 4 2 102 ASN O B 262 . O  1 2 
       427 1 2 4 2 106 LEU H B 266 . HN 1 2 
       428 1 1 4 2 102 ASN O B 262 . O  1 2 
       428 1 2 4 2 106 LEU N B 266 . N  1 2 
       429 1 1 4 2 103 PHE O B 263 . O  1 2 
       429 1 2 4 2 107 GLY H B 267 . HN 1 2 
       430 1 1 4 2 103 PHE O B 263 . O  1 2 
       430 1 2 4 2 107 GLY N B 267 . N  1 2 
       431 1 1 4 2 104 ARG O B 264 . O  1 2 
       431 1 2 4 2 108 ASN H B 268 . HN 1 2 
       432 1 1 4 2 104 ARG O B 264 . O  1 2 
       432 1 2 4 2 108 ASN N B 268 . N  1 2 
       433 1 1 4 2 105 LEU O B 265 . O  1 2 
       433 1 2 4 2 109 VAL H B 269 . HN 1 2 
       434 1 1 4 2 105 LEU O B 265 . O  1 2 
       434 1 2 4 2 109 VAL N B 269 . N  1 2 
       435 1 1 4 2 106 LEU O B 266 . O  1 2 
       435 1 2 4 2 110 LEU H B 270 . HN 1 2 
       436 1 1 4 2 106 LEU O B 266 . O  1 2 
       436 1 2 4 2 110 LEU N B 270 . N  1 2 
       437 1 1 4 2 107 GLY O B 267 . O  1 2 
       437 1 2 4 2 111 VAL H B 271 . HN 1 2 
       438 1 1 4 2 107 GLY O B 267 . O  1 2 
       438 1 2 4 2 111 VAL N B 271 . N  1 2 
       439 1 1 4 2 108 ASN O B 268 . O  1 2 
       439 1 2 4 2 112 CYS H B 272 . HN 1 2 
       440 1 1 4 2 108 ASN O B 268 . O  1 2 
       440 1 2 4 2 112 CYS N B 272 . N  1 2 
       441 1 1 4 2 109 VAL O B 269 . O  1 2 
       441 1 2 4 2 113 VAL H B 273 . HN 1 2 
       442 1 1 4 2 109 VAL O B 269 . O  1 2 
       442 1 2 4 2 113 VAL N B 273 . N  1 2 
       443 1 1 4 2 110 LEU O B 270 . O  1 2 
       443 1 2 4 2 114 LEU H B 274 . HN 1 2 
       444 1 1 4 2 110 LEU O B 270 . O  1 2 
       444 1 2 4 2 114 LEU N B 274 . N  1 2 
       445 1 1 4 2 111 VAL O B 271 . O  1 2 
       445 1 2 4 2 115 ALA H B 275 . HN 1 2 
       446 1 1 4 2 111 VAL O B 271 . O  1 2 
       446 1 2 4 2 115 ALA N B 275 . N  1 2 
       447 1 1 4 2 112 CYS O B 272 . O  1 2 
       447 1 2 4 2 116 HIS H B 276 . HN 1 2 
       448 1 1 4 2 112 CYS O B 272 . O  1 2 
       448 1 2 4 2 116 HIS N B 276 . N  1 2 
       449 1 1 4 2 127 GLN O B 287 . O  1 2 
       449 1 2 4 2 131 GLN H B 291 . HN 1 2 
       450 1 1 4 2 127 GLN O B 287 . O  1 2 
       450 1 2 4 2 131 GLN N B 291 . N  1 2 
       451 1 1 4 2 128 ALA O B 288 . O  1 2 
       451 1 2 4 2 132 LYS H B 292 . HN 1 2 
       452 1 1 4 2 128 ALA O B 288 . O  1 2 
       452 1 2 4 2 132 LYS N B 292 . N  1 2 
       453 1 1 4 2 129 ALA O B 289 . O  1 2 
       453 1 2 4 2 133 VAL H B 293 . HN 1 2 
       454 1 1 4 2 129 ALA O B 289 . O  1 2 
       454 1 2 4 2 133 VAL N B 293 . N  1 2 
       455 1 1 4 2 130 TYR O B 290 . O  1 2 
       455 1 2 4 2 134 VAL H B 294 . HN 1 2 
       456 1 1 4 2 130 TYR O B 290 . O  1 2 
       456 1 2 4 2 134 VAL N B 294 . N  1 2 
       457 1 1 4 2 131 GLN O B 291 . O  1 2 
       457 1 2 4 2 135 ALA H B 295 . HN 1 2 
       458 1 1 4 2 131 GLN O B 291 . O  1 2 
       458 1 2 4 2 135 ALA N B 295 . N  1 2 
       459 1 1 4 2 132 LYS O B 292 . O  1 2 
       459 1 2 4 2 136 GLY H B 296 . HN 1 2 
       460 1 1 4 2 132 LYS O B 292 . O  1 2 
       460 1 2 4 2 136 GLY N B 296 . N  1 2 
       461 1 1 4 2 133 VAL O B 293 . O  1 2 
       461 1 2 4 2 137 VAL H B 297 . HN 1 2 
       462 1 1 4 2 133 VAL O B 293 . O  1 2 
       462 1 2 4 2 137 VAL N B 297 . N  1 2 
       463 1 1 4 2 134 VAL O B 294 . O  1 2 
       463 1 2 4 2 138 ALA H B 298 . HN 1 2 
       464 1 1 4 2 134 VAL O B 294 . O  1 2 
       464 1 2 4 2 138 ALA N B 298 . N  1 2 
       465 1 1 4 2 135 ALA O B 295 . O  1 2 
       465 1 2 4 2 139 ASN H B 299 . HN 1 2 
       466 1 1 4 2 135 ALA O B 295 . O  1 2 
       466 1 2 4 2 139 ASN N B 299 . N  1 2 
       467 1 1 4 2 136 GLY O B 296 . O  1 2 
       467 1 2 4 2 140 ALA H B 300 . HN 1 2 
       468 1 1 4 2 136 GLY O B 296 . O  1 2 
       468 1 2 4 2 140 ALA N B 300 . N  1 2 
       469 1 1 4 2 137 VAL O B 297 . O  1 2 
       469 1 2 4 2 141 LEU H B 301 . HN 1 2 
       470 1 1 4 2 137 VAL O B 297 . O  1 2 
       470 1 2 4 2 141 LEU N B 301 . N  1 2 
       471 1 1 4 2 138 ALA O B 298 . O  1 2 
       471 1 2 4 2 142 ALA H B 302 . HN 1 2 
       472 1 1 4 2 138 ALA O B 298 . O  1 2 
       472 1 2 4 2 142 ALA N B 302 . N  1 2 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

         1 1 . . . . . 2.2 1.8 2.2 1 2 
         2 1 . . . . . 3.3 2.2 3.3 1 2 
         3 1 . . . . . 2.2 1.8 2.2 1 2 
         4 1 . . . . . 3.3 2.2 3.3 1 2 
         5 1 . . . . . 2.2 1.8 2.2 1 2 
         6 1 . . . . . 3.3 2.2 3.3 1 2 
         7 1 . . . . . 2.2 1.8 2.2 1 2 
         8 1 . . . . . 3.3 2.2 3.3 1 2 
         9 1 . . . . . 2.2 1.8 2.2 1 2 
        10 1 . . . . . 3.3 2.2 3.3 1 2 
        11 1 . . . . . 2.2 1.8 2.2 1 2 
        12 1 . . . . . 3.3 2.2 3.3 1 2 
        13 1 . . . . . 2.2 1.8 2.2 1 2 
        14 1 . . . . . 3.3 2.2 3.3 1 2 
        15 1 . . . . . 2.2 1.8 2.2 1 2 
        16 1 . . . . . 3.3 2.2 3.3 1 2 
        17 1 . . . . . 2.2 1.8 2.2 1 2 
        18 1 . . . . . 3.3 2.2 3.3 1 2 
        19 1 . . . . . 2.2 1.8 2.2 1 2 
        20 1 . . . . . 3.3 2.2 3.3 1 2 
        21 1 . . . . . 2.2 1.8 2.2 1 2 
        22 1 . . . . . 3.3 2.2 3.3 1 2 
        23 1 . . . . . 2.2 1.8 2.2 1 2 
        24 1 . . . . . 3.3 2.2 3.3 1 2 
        25 1 . . . . . 2.2 1.8 2.2 1 2 
        26 1 . . . . . 3.3 2.2 3.3 1 2 
        27 1 . . . . . 2.2 1.8 2.2 1 2 
        28 1 . . . . . 3.3 2.2 3.3 1 2 
        29 1 . . . . . 2.2 1.8 2.2 1 2 
        30 1 . . . . . 3.3 2.2 3.3 1 2 
        31 1 . . . . . 2.2 1.8 2.2 1 2 
        32 1 . . . . . 3.3 2.2 3.3 1 2 
        33 1 . . . . . 2.2 1.8 2.2 1 2 
        34 1 . . . . . 3.3 2.2 3.3 1 2 
        35 1 . . . . . 2.2 1.8 2.2 1 2 
        36 1 . . . . . 3.3 2.2 3.3 1 2 
        37 1 . . . . . 2.2 1.8 2.2 1 2 
        38 1 . . . . . 3.3 2.2 3.3 1 2 
        39 1 . . . . . 2.2 1.8 2.2 1 2 
        40 1 . . . . . 3.3 2.2 3.3 1 2 
        41 1 . . . . . 2.2 1.8 2.2 1 2 
        42 1 . . . . . 3.3 2.2 3.3 1 2 
        43 1 . . . . . 2.2 1.8 2.2 1 2 
        44 1 . . . . . 3.3 2.2 3.3 1 2 
        45 1 . . . . . 2.2 1.8 2.2 1 2 
        46 1 . . . . . 3.3 2.2 3.3 1 2 
        47 1 . . . . . 2.2 1.8 2.2 1 2 
        48 1 . . . . . 3.3 2.2 3.3 1 2 
        49 1 . . . . . 2.2 1.8 2.2 1 2 
        50 1 . . . . . 3.3 2.2 3.3 1 2 
        51 1 . . . . . 2.2 1.8 2.2 1 2 
        52 1 . . . . . 3.3 2.2 3.3 1 2 
        53 1 . . . . . 2.2 1.8 2.2 1 2 
        54 1 . . . . . 3.3 2.2 3.3 1 2 
        55 1 . . . . . 2.2 1.8 2.2 1 2 
        56 1 . . . . . 3.3 2.2 3.3 1 2 
        57 1 . . . . . 2.2 1.8 2.2 1 2 
        58 1 . . . . . 3.3 2.2 3.3 1 2 
        59 1 . . . . . 2.2 1.8 2.2 1 2 
        60 1 . . . . . 3.3 2.2 3.3 1 2 
        61 1 . . . . . 2.2 1.8 2.2 1 2 
        62 1 . . . . . 3.3 2.2 3.3 1 2 
        63 1 . . . . . 2.2 1.8 2.2 1 2 
        64 1 . . . . . 3.3 2.2 3.3 1 2 
        65 1 . . . . . 2.2 1.8 2.2 1 2 
        66 1 . . . . . 3.3 2.2 3.3 1 2 
        67 1 . . . . . 2.2 1.8 2.2 1 2 
        68 1 . . . . . 3.3 2.2 3.3 1 2 
        69 1 . . . . . 2.2 1.8 2.2 1 2 
        70 1 . . . . . 3.3 2.2 3.3 1 2 
        71 1 . . . . . 2.2 1.8 2.2 1 2 
        72 1 . . . . . 3.3 2.2 3.3 1 2 
        73 1 . . . . . 2.2 1.8 2.2 1 2 
        74 1 . . . . . 3.3 2.2 3.3 1 2 
        75 1 . . . . . 2.2 1.8 2.2 1 2 
        76 1 . . . . . 3.3 2.2 3.3 1 2 
        77 1 . . . . . 2.2 1.8 2.2 1 2 
        78 1 . . . . . 3.3 2.2 3.3 1 2 
        79 1 . . . . . 2.2 1.8 2.2 1 2 
        80 1 . . . . . 3.3 2.2 3.3 1 2 
        81 1 . . . . . 2.2 1.8 2.2 1 2 
        82 1 . . . . . 3.3 2.2 3.3 1 2 
        83 1 . . . . . 2.2 1.8 2.2 1 2 
        84 1 . . . . . 3.3 2.2 3.3 1 2 
        85 1 . . . . . 2.2 1.8 2.2 1 2 
        86 1 . . . . . 3.3 2.2 3.3 1 2 
        87 1 . . . . . 2.2 1.8 2.2 1 2 
        88 1 . . . . . 3.3 2.2 3.3 1 2 
        89 1 . . . . . 2.2 1.8 2.2 1 2 
        90 1 . . . . . 3.3 2.2 3.3 1 2 
        91 1 . . . . . 2.2 1.8 2.2 1 2 
        92 1 . . . . . 3.3 2.2 3.3 1 2 
        93 1 . . . . . 2.2 1.8 2.2 1 2 
        94 1 . . . . . 3.3 2.2 3.3 1 2 
        95 1 . . . . . 2.2 1.8 2.2 1 2 
        96 1 . . . . . 3.3 2.2 3.3 1 2 
        97 1 . . . . . 2.2 1.8 2.2 1 2 
        98 1 . . . . . 3.3 2.2 3.3 1 2 
        99 1 . . . . . 2.2 1.8 2.2 1 2 
       100 1 . . . . . 3.3 2.2 3.3 1 2 
       101 1 . . . . . 2.2 1.8 2.2 1 2 
       102 1 . . . . . 3.3 2.2 3.3 1 2 
       103 1 . . . . . 2.2 1.8 2.2 1 2 
       104 1 . . . . . 3.3 2.2 3.3 1 2 
       105 1 . . . . . 2.2 1.8 2.2 1 2 
       106 1 . . . . . 3.3 2.2 3.3 1 2 
       107 1 . . . . . 2.2 1.8 2.2 1 2 
       108 1 . . . . . 3.3 2.2 3.3 1 2 
       109 1 . . . . . 2.2 1.8 2.2 1 2 
       110 1 . . . . . 3.3 2.2 3.3 1 2 
       111 1 . . . . . 2.2 1.8 2.2 1 2 
       112 1 . . . . . 3.3 2.2 3.3 1 2 
       113 1 . . . . . 2.2 1.8 2.2 1 2 
       114 1 . . . . . 3.3 2.2 3.3 1 2 
       115 1 . . . . . 2.2 1.8 2.2 1 2 
       116 1 . . . . . 3.3 2.2 3.3 1 2 
       117 1 . . . . . 2.2 1.8 2.2 1 2 
       118 1 . . . . . 3.3 2.2 3.3 1 2 
       119 1 . . . . . 2.2 1.8 2.2 1 2 
       120 1 . . . . . 3.3 2.2 3.3 1 2 
       121 1 . . . . . 2.2 1.8 2.2 1 2 
       122 1 . . . . . 3.3 2.2 3.3 1 2 
       123 1 . . . . . 2.2 1.8 2.2 1 2 
       124 1 . . . . . 3.3 2.2 3.3 1 2 
       125 1 . . . . . 2.2 1.8 2.2 1 2 
       126 1 . . . . . 3.3 2.2 3.3 1 2 
       127 1 . . . . . 2.2 1.8 2.2 1 2 
       128 1 . . . . . 3.3 2.2 3.3 1 2 
       129 1 . . . . . 2.2 1.8 2.2 1 2 
       130 1 . . . . . 3.3 2.2 3.3 1 2 
       131 1 . . . . . 2.2 1.8 2.2 1 2 
       132 1 . . . . . 3.3 2.2 3.3 1 2 
       133 1 . . . . . 2.2 1.8 2.2 1 2 
       134 1 . . . . . 3.3 2.2 3.3 1 2 
       135 1 . . . . . 2.2 1.8 2.2 1 2 
       136 1 . . . . . 3.3 2.2 3.3 1 2 
       137 1 . . . . . 2.2 1.8 2.2 1 2 
       138 1 . . . . . 3.3 2.2 3.3 1 2 
       139 1 . . . . . 2.2 1.8 2.2 1 2 
       140 1 . . . . . 3.3 2.2 3.3 1 2 
       141 1 . . . . . 2.2 1.8 2.2 1 2 
       142 1 . . . . . 3.3 2.2 3.3 1 2 
       143 1 . . . . . 2.2 1.8 2.2 1 2 
       144 1 . . . . . 3.3 2.2 3.3 1 2 
       145 1 . . . . . 2.2 1.8 2.2 1 2 
       146 1 . . . . . 3.3 2.2 3.3 1 2 
       147 1 . . . . . 2.2 1.8 2.2 1 2 
       148 1 . . . . . 3.3 2.2 3.3 1 2 
       149 1 . . . . . 2.2 1.8 2.2 1 2 
       150 1 . . . . . 3.3 2.2 3.3 1 2 
       151 1 . . . . . 2.2 1.8 2.2 1 2 
       152 1 . . . . . 3.3 2.2 3.3 1 2 
       153 1 . . . . . 2.2 1.8 2.2 1 2 
       154 1 . . . . . 3.3 2.2 3.3 1 2 
       155 1 . . . . . 2.2 1.8 2.2 1 2 
       156 1 . . . . . 3.3 2.2 3.3 1 2 
       157 1 . . . . . 2.2 1.8 2.2 1 2 
       158 1 . . . . . 3.3 2.2 3.3 1 2 
       159 1 . . . . . 2.2 1.8 2.2 1 2 
       160 1 . . . . . 3.3 2.2 3.3 1 2 
       161 1 . . . . . 2.2 1.8 2.2 1 2 
       162 1 . . . . . 3.3 2.2 3.3 1 2 
       163 1 . . . . . 2.2 1.8 2.2 1 2 
       164 1 . . . . . 3.3 2.2 3.3 1 2 
       165 1 . . . . . 2.2 1.8 2.2 1 2 
       166 1 . . . . . 3.3 2.2 3.3 1 2 
       167 1 . . . . . 2.2 1.8 2.2 1 2 
       168 1 . . . . . 3.3 2.2 3.3 1 2 
       169 1 . . . . . 2.2 1.8 2.2 1 2 
       170 1 . . . . . 3.3 2.2 3.3 1 2 
       171 1 . . . . . 2.2 1.8 2.2 1 2 
       172 1 . . . . . 3.3 2.2 3.3 1 2 
       173 1 . . . . . 2.2 1.8 2.2 1 2 
       174 1 . . . . . 3.3 2.2 3.3 1 2 
       175 1 . . . . . 2.2 1.8 2.2 1 2 
       176 1 . . . . . 3.3 2.2 3.3 1 2 
       177 1 . . . . . 2.2 1.8 2.2 1 2 
       178 1 . . . . . 3.3 2.2 3.3 1 2 
       179 1 . . . . . 2.2 1.8 2.2 1 2 
       180 1 . . . . . 3.3 2.2 3.3 1 2 
       181 1 . . . . . 2.2 1.8 2.2 1 2 
       182 1 . . . . . 3.3 2.2 3.3 1 2 
       183 1 . . . . . 2.2 1.8 2.2 1 2 
       184 1 . . . . . 3.3 2.2 3.3 1 2 
       185 1 . . . . . 2.2 1.8 2.2 1 2 
       186 1 . . . . . 3.3 2.2 3.3 1 2 
       187 1 . . . . . 2.2 1.8 2.2 1 2 
       188 1 . . . . . 3.3 2.2 3.3 1 2 
       189 1 . . . . . 2.2 1.8 2.2 1 2 
       190 1 . . . . . 3.3 2.2 3.3 1 2 
       191 1 . . . . . 2.2 1.8 2.2 1 2 
       192 1 . . . . . 3.3 2.2 3.3 1 2 
       193 1 . . . . . 2.2 1.8 2.2 1 2 
       194 1 . . . . . 3.3 2.2 3.3 1 2 
       195 1 . . . . . 2.2 1.8 2.2 1 2 
       196 1 . . . . . 3.3 2.2 3.3 1 2 
       197 1 . . . . . 2.2 1.8 2.2 1 2 
       198 1 . . . . . 3.3 2.2 3.3 1 2 
       199 1 . . . . . 2.2 1.8 2.2 1 2 
       200 1 . . . . . 3.3 2.2 3.3 1 2 
       201 1 . . . . . 2.2 1.8 2.2 1 2 
       202 1 . . . . . 3.3 2.2 3.3 1 2 
       203 1 . . . . . 2.2 1.8 2.2 1 2 
       204 1 . . . . . 3.3 2.2 3.3 1 2 
       205 1 . . . . . 2.2 1.8 2.2 1 2 
       206 1 . . . . . 3.3 2.2 3.3 1 2 
       207 1 . . . . . 2.2 1.8 2.2 1 2 
       208 1 . . . . . 3.3 2.2 3.3 1 2 
       209 1 . . . . . 2.2 1.8 2.2 1 2 
       210 1 . . . . . 3.3 2.2 3.3 1 2 
       211 1 . . . . . 2.2 1.8 2.2 1 2 
       212 1 . . . . . 3.3 2.2 3.3 1 2 
       213 1 . . . . . 2.2 1.8 2.2 1 2 
       214 1 . . . . . 3.3 2.2 3.3 1 2 
       215 1 . . . . . 2.2 1.8 2.2 1 2 
       216 1 . . . . . 3.3 2.2 3.3 1 2 
       217 1 . . . . . 2.2 1.8 2.2 1 2 
       218 1 . . . . . 3.3 2.2 3.3 1 2 
       219 1 . . . . . 2.2 1.8 2.2 1 2 
       220 1 . . . . . 3.3 2.2 3.3 1 2 
       221 1 . . . . . 2.2 1.8 2.2 1 2 
       222 1 . . . . . 3.3 2.2 3.3 1 2 
       223 1 . . . . . 2.2 1.8 2.2 1 2 
       224 1 . . . . . 3.3 2.2 3.3 1 2 
       225 1 . . . . . 2.2 1.8 2.2 1 2 
       226 1 . . . . . 3.3 2.2 3.3 1 2 
       227 1 . . . . . 2.2 1.8 2.2 1 2 
       228 1 . . . . . 3.3 2.2 3.3 1 2 
       229 1 . . . . . 2.2 1.8 2.2 1 2 
       230 1 . . . . . 3.3 2.2 3.3 1 2 
       231 1 . . . . . 2.2 1.8 2.2 1 2 
       232 1 . . . . . 3.3 2.2 3.3 1 2 
       233 1 . . . . . 2.2 1.8 2.2 1 2 
       234 1 . . . . . 3.3 2.2 3.3 1 2 
       235 1 . . . . . 2.2 1.8 2.2 1 2 
       236 1 . . . . . 3.3 2.2 3.3 1 2 
       237 1 . . . . . 2.2 1.8 2.2 1 2 
       238 1 . . . . . 3.3 2.2 3.3 1 2 
       239 1 . . . . . 2.2 1.8 2.2 1 2 
       240 1 . . . . . 3.3 2.2 3.3 1 2 
       241 1 . . . . . 2.2 1.8 2.2 1 2 
       242 1 . . . . . 3.3 2.2 3.3 1 2 
       243 1 . . . . . 2.2 1.8 2.2 1 2 
       244 1 . . . . . 3.3 2.2 3.3 1 2 
       245 1 . . . . . 2.2 1.8 2.2 1 2 
       246 1 . . . . . 3.3 2.2 3.3 1 2 
       247 1 . . . . . 2.2 1.8 2.2 1 2 
       248 1 . . . . . 3.3 2.2 3.3 1 2 
       249 1 . . . . . 2.2 1.8 2.2 1 2 
       250 1 . . . . . 3.3 2.2 3.3 1 2 
       251 1 . . . . . 2.2 1.8 2.2 1 2 
       252 1 . . . . . 3.3 2.2 3.3 1 2 
       253 1 . . . . . 2.2 1.8 2.2 1 2 
       254 1 . . . . . 3.3 2.2 3.3 1 2 
       255 1 . . . . . 2.2 1.8 2.2 1 2 
       256 1 . . . . . 3.3 2.2 3.3 1 2 
       257 1 . . . . . 2.2 1.8 2.2 1 2 
       258 1 . . . . . 3.3 2.2 3.3 1 2 
       259 1 . . . . . 2.2 1.8 2.2 1 2 
       260 1 . . . . . 3.3 2.2 3.3 1 2 
       261 1 . . . . . 2.2 1.8 2.2 1 2 
       262 1 . . . . . 3.3 2.2 3.3 1 2 
       263 1 . . . . . 2.2 1.8 2.2 1 2 
       264 1 . . . . . 3.3 2.2 3.3 1 2 
       265 1 . . . . . 2.2 1.8 2.2 1 2 
       266 1 . . . . . 3.3 2.2 3.3 1 2 
       267 1 . . . . . 2.2 1.8 2.2 1 2 
       268 1 . . . . . 3.3 2.2 3.3 1 2 
       269 1 . . . . . 2.2 1.8 2.2 1 2 
       270 1 . . . . . 3.3 2.2 3.3 1 2 
       271 1 . . . . . 2.2 1.8 2.2 1 2 
       272 1 . . . . . 3.3 2.2 3.3 1 2 
       273 1 . . . . . 2.2 1.8 2.2 1 2 
       274 1 . . . . . 3.3 2.2 3.3 1 2 
       275 1 . . . . . 2.2 1.8 2.2 1 2 
       276 1 . . . . . 3.3 2.2 3.3 1 2 
       277 1 . . . . . 2.2 1.8 2.2 1 2 
       278 1 . . . . . 3.3 2.2 3.3 1 2 
       279 1 . . . . . 2.2 1.8 2.2 1 2 
       280 1 . . . . . 3.3 2.2 3.3 1 2 
       281 1 . . . . . 2.2 1.8 2.2 1 2 
       282 1 . . . . . 3.3 2.2 3.3 1 2 
       283 1 . . . . . 2.2 1.8 2.2 1 2 
       284 1 . . . . . 3.3 2.2 3.3 1 2 
       285 1 . . . . . 2.2 1.8 2.2 1 2 
       286 1 . . . . . 3.3 2.2 3.3 1 2 
       287 1 . . . . . 2.2 1.8 2.2 1 2 
       288 1 . . . . . 3.3 2.2 3.3 1 2 
       289 1 . . . . . 2.2 1.8 2.2 1 2 
       290 1 . . . . . 3.3 2.2 3.3 1 2 
       291 1 . . . . . 2.2 1.8 2.2 1 2 
       292 1 . . . . . 3.3 2.2 3.3 1 2 
       293 1 . . . . . 2.2 1.8 2.2 1 2 
       294 1 . . . . . 3.3 2.2 3.3 1 2 
       295 1 . . . . . 2.2 1.8 2.2 1 2 
       296 1 . . . . . 3.3 2.2 3.3 1 2 
       297 1 . . . . . 2.2 1.8 2.2 1 2 
       298 1 . . . . . 3.3 2.2 3.3 1 2 
       299 1 . . . . . 2.2 1.8 2.2 1 2 
       300 1 . . . . . 3.3 2.2 3.3 1 2 
       301 1 . . . . . 2.2 1.8 2.2 1 2 
       302 1 . . . . . 3.3 2.2 3.3 1 2 
       303 1 . . . . . 2.2 1.8 2.2 1 2 
       304 1 . . . . . 3.3 2.2 3.3 1 2 
       305 1 . . . . . 2.2 1.8 2.2 1 2 
       306 1 . . . . . 3.3 2.2 3.3 1 2 
       307 1 . . . . . 2.2 1.8 2.2 1 2 
       308 1 . . . . . 3.3 2.2 3.3 1 2 
       309 1 . . . . . 2.2 1.8 2.2 1 2 
       310 1 . . . . . 3.3 2.2 3.3 1 2 
       311 1 . . . . . 2.2 1.8 2.2 1 2 
       312 1 . . . . . 3.3 2.2 3.3 1 2 
       313 1 . . . . . 2.2 1.8 2.2 1 2 
       314 1 . . . . . 3.3 2.2 3.3 1 2 
       315 1 . . . . . 2.2 1.8 2.2 1 2 
       316 1 . . . . . 3.3 2.2 3.3 1 2 
       317 1 . . . . . 2.2 1.8 2.2 1 2 
       318 1 . . . . . 3.3 2.2 3.3 1 2 
       319 1 . . . . . 2.2 1.8 2.2 1 2 
       320 1 . . . . . 3.3 2.2 3.3 1 2 
       321 1 . . . . . 2.2 1.8 2.2 1 2 
       322 1 . . . . . 3.3 2.2 3.3 1 2 
       323 1 . . . . . 2.2 1.8 2.2 1 2 
       324 1 . . . . . 3.3 2.2 3.3 1 2 
       325 1 . . . . . 2.2 1.8 2.2 1 2 
       326 1 . . . . . 3.3 2.2 3.3 1 2 
       327 1 . . . . . 2.2 1.8 2.2 1 2 
       328 1 . . . . . 3.3 2.2 3.3 1 2 
       329 1 . . . . . 2.2 1.8 2.2 1 2 
       330 1 . . . . . 3.3 2.2 3.3 1 2 
       331 1 . . . . . 2.2 1.8 2.2 1 2 
       332 1 . . . . . 3.3 2.2 3.3 1 2 
       333 1 . . . . . 2.2 1.8 2.2 1 2 
       334 1 . . . . . 3.3 2.2 3.3 1 2 
       335 1 . . . . . 2.2 1.8 2.2 1 2 
       336 1 . . . . . 3.3 2.2 3.3 1 2 
       337 1 . . . . . 2.2 1.8 2.2 1 2 
       338 1 . . . . . 3.3 2.2 3.3 1 2 
       339 1 . . . . . 2.2 1.8 2.2 1 2 
       340 1 . . . . . 3.3 2.2 3.3 1 2 
       341 1 . . . . . 2.2 1.8 2.2 1 2 
       342 1 . . . . . 3.3 2.2 3.3 1 2 
       343 1 . . . . . 2.2 1.8 2.2 1 2 
       344 1 . . . . . 3.3 2.2 3.3 1 2 
       345 1 . . . . . 2.2 1.8 2.2 1 2 
       346 1 . . . . . 3.3 2.2 3.3 1 2 
       347 1 . . . . . 2.2 1.8 2.2 1 2 
       348 1 . . . . . 3.3 2.2 3.3 1 2 
       349 1 . . . . . 2.2 1.8 2.2 1 2 
       350 1 . . . . . 3.3 2.2 3.3 1 2 
       351 1 . . . . . 2.2 1.8 2.2 1 2 
       352 1 . . . . . 3.3 2.2 3.3 1 2 
       353 1 . . . . . 2.2 1.8 2.2 1 2 
       354 1 . . . . . 3.3 2.2 3.3 1 2 
       355 1 . . . . . 2.2 1.8 2.2 1 2 
       356 1 . . . . . 3.3 2.2 3.3 1 2 
       357 1 . . . . . 2.2 1.8 2.2 1 2 
       358 1 . . . . . 3.3 2.2 3.3 1 2 
       359 1 . . . . . 2.2 1.8 2.2 1 2 
       360 1 . . . . . 3.3 2.2 3.3 1 2 
       361 1 . . . . . 2.2 1.8 2.2 1 2 
       362 1 . . . . . 3.3 2.2 3.3 1 2 
       363 1 . . . . . 2.2 1.8 2.2 1 2 
       364 1 . . . . . 3.3 2.2 3.3 1 2 
       365 1 . . . . . 2.2 1.8 2.2 1 2 
       366 1 . . . . . 3.3 2.2 3.3 1 2 
       367 1 . . . . . 2.2 1.8 2.2 1 2 
       368 1 . . . . . 3.3 2.2 3.3 1 2 
       369 1 . . . . . 2.2 1.8 2.2 1 2 
       370 1 . . . . . 3.3 2.2 3.3 1 2 
       371 1 . . . . . 2.2 1.8 2.2 1 2 
       372 1 . . . . . 3.3 2.2 3.3 1 2 
       373 1 . . . . . 2.2 1.8 2.2 1 2 
       374 1 . . . . . 3.3 2.2 3.3 1 2 
       375 1 . . . . . 2.2 1.8 2.2 1 2 
       376 1 . . . . . 3.3 2.2 3.3 1 2 
       377 1 . . . . . 2.2 1.8 2.2 1 2 
       378 1 . . . . . 3.3 2.2 3.3 1 2 
       379 1 . . . . . 2.2 1.8 2.2 1 2 
       380 1 . . . . . 3.3 2.2 3.3 1 2 
       381 1 . . . . . 2.2 1.8 2.2 1 2 
       382 1 . . . . . 3.3 2.2 3.3 1 2 
       383 1 . . . . . 2.2 1.8 2.2 1 2 
       384 1 . . . . . 3.3 2.2 3.3 1 2 
       385 1 . . . . . 2.2 1.8 2.2 1 2 
       386 1 . . . . . 3.3 2.2 3.3 1 2 
       387 1 . . . . . 2.2 1.8 2.2 1 2 
       388 1 . . . . . 3.3 2.2 3.3 1 2 
       389 1 . . . . . 2.2 1.8 2.2 1 2 
       390 1 . . . . . 3.3 2.2 3.3 1 2 
       391 1 . . . . . 2.2 1.8 2.2 1 2 
       392 1 . . . . . 3.3 2.2 3.3 1 2 
       393 1 . . . . . 2.2 1.8 2.2 1 2 
       394 1 . . . . . 3.3 2.2 3.3 1 2 
       395 1 . . . . . 2.2 1.8 2.2 1 2 
       396 1 . . . . . 3.3 2.2 3.3 1 2 
       397 1 . . . . . 2.2 1.8 2.2 1 2 
       398 1 . . . . . 3.3 2.2 3.3 1 2 
       399 1 . . . . . 2.2 1.8 2.2 1 2 
       400 1 . . . . . 3.3 2.2 3.3 1 2 
       401 1 . . . . . 2.2 1.8 2.2 1 2 
       402 1 . . . . . 3.3 2.2 3.3 1 2 
       403 1 . . . . . 2.2 1.8 2.2 1 2 
       404 1 . . . . . 3.3 2.2 3.3 1 2 
       405 1 . . . . . 2.2 1.8 2.2 1 2 
       406 1 . . . . . 3.3 2.2 3.3 1 2 
       407 1 . . . . . 2.2 1.8 2.2 1 2 
       408 1 . . . . . 3.3 2.2 3.3 1 2 
       409 1 . . . . . 2.2 1.8 2.2 1 2 
       410 1 . . . . . 3.3 2.2 3.3 1 2 
       411 1 . . . . . 2.2 1.8 2.2 1 2 
       412 1 . . . . . 3.3 2.2 3.3 1 2 
       413 1 . . . . . 2.2 1.8 2.2 1 2 
       414 1 . . . . . 3.3 2.2 3.3 1 2 
       415 1 . . . . . 2.2 1.8 2.2 1 2 
       416 1 . . . . . 3.3 2.2 3.3 1 2 
       417 1 . . . . . 2.2 1.8 2.2 1 2 
       418 1 . . . . . 3.3 2.2 3.3 1 2 
       419 1 . . . . . 2.2 1.8 2.2 1 2 
       420 1 . . . . . 3.3 2.2 3.3 1 2 
       421 1 . . . . . 2.2 1.8 2.2 1 2 
       422 1 . . . . . 3.3 2.2 3.3 1 2 
       423 1 . . . . . 2.2 1.8 2.2 1 2 
       424 1 . . . . . 3.3 2.2 3.3 1 2 
       425 1 . . . . . 2.2 1.8 2.2 1 2 
       426 1 . . . . . 3.3 2.2 3.3 1 2 
       427 1 . . . . . 2.2 1.8 2.2 1 2 
       428 1 . . . . . 3.3 2.2 3.3 1 2 
       429 1 . . . . . 2.2 1.8 2.2 1 2 
       430 1 . . . . . 3.3 2.2 3.3 1 2 
       431 1 . . . . . 2.2 1.8 2.2 1 2 
       432 1 . . . . . 3.3 2.2 3.3 1 2 
       433 1 . . . . . 2.2 1.8 2.2 1 2 
       434 1 . . . . . 3.3 2.2 3.3 1 2 
       435 1 . . . . . 2.2 1.8 2.2 1 2 
       436 1 . . . . . 3.3 2.2 3.3 1 2 
       437 1 . . . . . 2.2 1.8 2.2 1 2 
       438 1 . . . . . 3.3 2.2 3.3 1 2 
       439 1 . . . . . 2.2 1.8 2.2 1 2 
       440 1 . . . . . 3.3 2.2 3.3 1 2 
       441 1 . . . . . 2.2 1.8 2.2 1 2 
       442 1 . . . . . 3.3 2.2 3.3 1 2 
       443 1 . . . . . 2.2 1.8 2.2 1 2 
       444 1 . . . . . 3.3 2.2 3.3 1 2 
       445 1 . . . . . 2.2 1.8 2.2 1 2 
       446 1 . . . . . 3.3 2.2 3.3 1 2 
       447 1 . . . . . 2.2 1.8 2.2 1 2 
       448 1 . . . . . 3.3 2.2 3.3 1 2 
       449 1 . . . . . 2.2 1.8 2.2 1 2 
       450 1 . . . . . 3.3 2.2 3.3 1 2 
       451 1 . . . . . 2.2 1.8 2.2 1 2 
       452 1 . . . . . 3.3 2.2 3.3 1 2 
       453 1 . . . . . 2.2 1.8 2.2 1 2 
       454 1 . . . . . 3.3 2.2 3.3 1 2 
       455 1 . . . . . 2.2 1.8 2.2 1 2 
       456 1 . . . . . 3.3 2.2 3.3 1 2 
       457 1 . . . . . 2.2 1.8 2.2 1 2 
       458 1 . . . . . 3.3 2.2 3.3 1 2 
       459 1 . . . . . 2.2 1.8 2.2 1 2 
       460 1 . . . . . 3.3 2.2 3.3 1 2 
       461 1 . . . . . 2.2 1.8 2.2 1 2 
       462 1 . . . . . 3.3 2.2 3.3 1 2 
       463 1 . . . . . 2.2 1.8 2.2 1 2 
       464 1 . . . . . 3.3 2.2 3.3 1 2 
       465 1 . . . . . 2.2 1.8 2.2 1 2 
       466 1 . . . . . 3.3 2.2 3.3 1 2 
       467 1 . . . . . 2.2 1.8 2.2 1 2 
       468 1 . . . . . 3.3 2.2 3.3 1 2 
       469 1 . . . . . 2.2 1.8 2.2 1 2 
       470 1 . . . . . 3.3 2.2 3.3 1 2 
       471 1 . . . . . 2.2 1.8 2.2 1 2 
       472 1 . . . . . 3.3 2.2 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1   4 PRO C 1 1   5 ALA N  1 1   5 ALA CA 1 1   5 ALA C      -64.3      -64.3 A   4 . C A   5 . N  A   5 . CA A   5 . C 1 1 
         2 . 1 1   5 ALA N 1 1   5 ALA CA 1 1   5 ALA C  1 1   6 ASP N      -37.6      -37.6 A   5 . N A   5 . CA A   5 . C  A   6 . N 1 1 
         3 . 1 1   5 ALA C 1 1   6 ASP N  1 1   6 ASP CA 1 1   6 ASP C      -61.1      -61.1 A   5 . C A   6 . N  A   6 . CA A   6 . C 1 1 
         4 . 1 1   6 ASP N 1 1   6 ASP CA 1 1   6 ASP C  1 1   7 LYS N      -42.3      -42.3 A   6 . N A   6 . CA A   6 . C  A   7 . N 1 1 
         5 . 1 1   6 ASP C 1 1   7 LYS N  1 1   7 LYS CA 1 1   7 LYS C -63.699997 -63.699997 A   6 . C A   7 . N  A   7 . CA A   7 . C 1 1 
         6 . 1 1   7 LYS N 1 1   7 LYS CA 1 1   7 LYS C  1 1   8 THR N      -48.5      -48.5 A   7 . N A   7 . CA A   7 . C  A   8 . N 1 1 
         7 . 1 1   7 LYS C 1 1   8 THR N  1 1   8 THR CA 1 1   8 THR C      -56.0      -56.0 A   7 . C A   8 . N  A   8 . CA A   8 . C 1 1 
         8 . 1 1   8 THR N 1 1   8 THR CA 1 1   8 THR C  1 1   9 ASN N      -43.8      -43.8 A   8 . N A   8 . CA A   8 . C  A   9 . N 1 1 
         9 . 1 1   8 THR C 1 1   9 ASN N  1 1   9 ASN CA 1 1   9 ASN C      -63.3      -63.3 A   8 . C A   9 . N  A   9 . CA A   9 . C 1 1 
        10 . 1 1   9 ASN N 1 1   9 ASN CA 1 1   9 ASN C  1 1  10 VAL N      -44.6      -44.6 A   9 . N A   9 . CA A   9 . C  A  10 . N 1 1 
        11 . 1 1   9 ASN C 1 1  10 VAL N  1 1  10 VAL CA 1 1  10 VAL C      -67.3      -67.3 A   9 . C A  10 . N  A  10 . CA A  10 . C 1 1 
        12 . 1 1  10 VAL N 1 1  10 VAL CA 1 1  10 VAL C  1 1  11 LYS N      -44.5      -44.5 A  10 . N A  10 . CA A  10 . C  A  11 . N 1 1 
        13 . 1 1  10 VAL C 1 1  11 LYS N  1 1  11 LYS CA 1 1  11 LYS C -59.400005 -59.400005 A  10 . C A  11 . N  A  11 . CA A  11 . C 1 1 
        14 . 1 1  11 LYS N 1 1  11 LYS CA 1 1  11 LYS C  1 1  12 ALA N      -42.5      -42.5 A  11 . N A  11 . CA A  11 . C  A  12 . N 1 1 
        15 . 1 1  11 LYS C 1 1  12 ALA N  1 1  12 ALA CA 1 1  12 ALA C      -66.5      -66.5 A  11 . C A  12 . N  A  12 . CA A  12 . C 1 1 
        16 . 1 1  12 ALA N 1 1  12 ALA CA 1 1  12 ALA C  1 1  13 ALA N      -46.6      -46.6 A  12 . N A  12 . CA A  12 . C  A  13 . N 1 1 
        17 . 1 1  12 ALA C 1 1  13 ALA N  1 1  13 ALA CA 1 1  13 ALA C -63.899998 -63.899998 A  12 . C A  13 . N  A  13 . CA A  13 . C 1 1 
        18 . 1 1  13 ALA N 1 1  13 ALA CA 1 1  13 ALA C  1 1  14 TRP N      -50.9      -50.9 A  13 . N A  13 . CA A  13 . C  A  14 . N 1 1 
        19 . 1 1  13 ALA C 1 1  14 TRP N  1 1  14 TRP CA 1 1  14 TRP C      -60.5      -60.5 A  13 . C A  14 . N  A  14 . CA A  14 . C 1 1 
        20 . 1 1  14 TRP N 1 1  14 TRP CA 1 1  14 TRP C  1 1  15 GLY N      -36.0      -36.0 A  14 . N A  14 . CA A  14 . C  A  15 . N 1 1 
        21 . 1 1  14 TRP C 1 1  15 GLY N  1 1  15 GLY CA 1 1  15 GLY C      -50.7      -50.7 A  14 . C A  15 . N  A  15 . CA A  15 . C 1 1 
        22 . 1 1  15 GLY N 1 1  15 GLY CA 1 1  15 GLY C  1 1  16 LYS N -32.399998 -32.399998 A  15 . N A  15 . CA A  15 . C  A  16 . N 1 1 
        23 . 1 1  15 GLY C 1 1  16 LYS N  1 1  16 LYS CA 1 1  16 LYS C      -81.9      -81.9 A  15 . C A  16 . N  A  16 . CA A  16 . C 1 1 
        24 . 1 1  16 LYS N 1 1  16 LYS CA 1 1  16 LYS C  1 1  17 VAL N       -6.3       -6.3 A  16 . N A  16 . CA A  16 . C  A  17 . N 1 1 
        25 . 1 1  16 LYS C 1 1  17 VAL N  1 1  17 VAL CA 1 1  17 VAL C      -70.3      -70.3 A  16 . C A  17 . N  A  17 . CA A  17 . C 1 1 
        26 . 1 1  17 VAL N 1 1  17 VAL CA 1 1  17 VAL C  1 1  18 GLY N      -33.8      -33.8 A  17 . N A  17 . CA A  17 . C  A  18 . N 1 1 
        27 . 1 1  19 ALA C 1 1  20 HIS N  1 1  20 HIS CA 1 1  20 HIS C      -86.0      -86.0 A  19 . C A  20 . N  A  20 . CA A  20 . C 1 1 
        28 . 1 1  20 HIS N 1 1  20 HIS CA 1 1  20 HIS C  1 1  21 ALA N        4.1        4.1 A  20 . N A  20 . CA A  20 . C  A  21 . N 1 1 
        29 . 1 1  20 HIS C 1 1  21 ALA N  1 1  21 ALA CA 1 1  21 ALA C -51.299995 -51.299995 A  20 . C A  21 . N  A  21 . CA A  21 . C 1 1 
        30 . 1 1  21 ALA N 1 1  21 ALA CA 1 1  21 ALA C  1 1  22 GLY N      -55.7      -55.7 A  21 . N A  21 . CA A  21 . C  A  22 . N 1 1 
        31 . 1 1  21 ALA C 1 1  22 GLY N  1 1  22 GLY CA 1 1  22 GLY C      -57.4      -57.4 A  21 . C A  22 . N  A  22 . CA A  22 . C 1 1 
        32 . 1 1  22 GLY N 1 1  22 GLY CA 1 1  22 GLY C  1 1  23 GLU N      -45.3      -45.3 A  22 . N A  22 . CA A  22 . C  A  23 . N 1 1 
        33 . 1 1  22 GLY C 1 1  23 GLU N  1 1  23 GLU CA 1 1  23 GLU C      -60.0      -60.0 A  22 . C A  23 . N  A  23 . CA A  23 . C 1 1 
        34 . 1 1  23 GLU N 1 1  23 GLU CA 1 1  23 GLU C  1 1  24 TYR N      -43.4      -43.4 A  23 . N A  23 . CA A  23 . C  A  24 . N 1 1 
        35 . 1 1  23 GLU C 1 1  24 TYR N  1 1  24 TYR CA 1 1  24 TYR C      -71.6      -71.6 A  23 . C A  24 . N  A  24 . CA A  24 . C 1 1 
        36 . 1 1  24 TYR N 1 1  24 TYR CA 1 1  24 TYR C  1 1  25 GLY N      -34.4      -34.4 A  24 . N A  24 . CA A  24 . C  A  25 . N 1 1 
        37 . 1 1  24 TYR C 1 1  25 GLY N  1 1  25 GLY CA 1 1  25 GLY C      -63.4      -63.4 A  24 . C A  25 . N  A  25 . CA A  25 . C 1 1 
        38 . 1 1  25 GLY N 1 1  25 GLY CA 1 1  25 GLY C  1 1  26 ALA N      -41.6      -41.6 A  25 . N A  25 . CA A  25 . C  A  26 . N 1 1 
        39 . 1 1  25 GLY C 1 1  26 ALA N  1 1  26 ALA CA 1 1  26 ALA C      -64.6      -64.6 A  25 . C A  26 . N  A  26 . CA A  26 . C 1 1 
        40 . 1 1  26 ALA N 1 1  26 ALA CA 1 1  26 ALA C  1 1  27 GLU N      -41.6      -41.6 A  26 . N A  26 . CA A  26 . C  A  27 . N 1 1 
        41 . 1 1  26 ALA C 1 1  27 GLU N  1 1  27 GLU CA 1 1  27 GLU C -63.699997 -63.699997 A  26 . C A  27 . N  A  27 . CA A  27 . C 1 1 
        42 . 1 1  27 GLU N 1 1  27 GLU CA 1 1  27 GLU C  1 1  28 ALA N      -40.9      -40.9 A  27 . N A  27 . CA A  27 . C  A  28 . N 1 1 
        43 . 1 1  27 GLU C 1 1  28 ALA N  1 1  28 ALA CA 1 1  28 ALA C -63.500004 -63.500004 A  27 . C A  28 . N  A  28 . CA A  28 . C 1 1 
        44 . 1 1  28 ALA N 1 1  28 ALA CA 1 1  28 ALA C  1 1  29 LEU N      -40.3      -40.3 A  28 . N A  28 . CA A  28 . C  A  29 . N 1 1 
        45 . 1 1  28 ALA C 1 1  29 LEU N  1 1  29 LEU CA 1 1  29 LEU C -61.399998 -61.399998 A  28 . C A  29 . N  A  29 . CA A  29 . C 1 1 
        46 . 1 1  29 LEU N 1 1  29 LEU CA 1 1  29 LEU C  1 1  30 GLU N      -45.1      -45.1 A  29 . N A  29 . CA A  29 . C  A  30 . N 1 1 
        47 . 1 1  29 LEU C 1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU C      -59.9      -59.9 A  29 . C A  30 . N  A  30 . CA A  30 . C 1 1 
        48 . 1 1  30 GLU N 1 1  30 GLU CA 1 1  30 GLU C  1 1  31 ARG N      -44.0      -44.0 A  30 . N A  30 . CA A  30 . C  A  31 . N 1 1 
        49 . 1 1  30 GLU C 1 1  31 ARG N  1 1  31 ARG CA 1 1  31 ARG C      -57.4      -57.4 A  30 . C A  31 . N  A  31 . CA A  31 . C 1 1 
        50 . 1 1  31 ARG N 1 1  31 ARG CA 1 1  31 ARG C  1 1  32 MET N      -42.2      -42.2 A  31 . N A  31 . CA A  31 . C  A  32 . N 1 1 
        51 . 1 1  31 ARG C 1 1  32 MET N  1 1  32 MET CA 1 1  32 MET C      -64.7      -64.7 A  31 . C A  32 . N  A  32 . CA A  32 . C 1 1 
        52 . 1 1  32 MET N 1 1  32 MET CA 1 1  32 MET C  1 1  33 PHE N      -47.1      -47.1 A  32 . N A  32 . CA A  32 . C  A  33 . N 1 1 
        53 . 1 1  32 MET C 1 1  33 PHE N  1 1  33 PHE CA 1 1  33 PHE C      -60.7      -60.7 A  32 . C A  33 . N  A  33 . CA A  33 . C 1 1 
        54 . 1 1  33 PHE N 1 1  33 PHE CA 1 1  33 PHE C  1 1  34 LEU N -39.799995 -39.799995 A  33 . N A  33 . CA A  33 . C  A  34 . N 1 1 
        55 . 1 1  33 PHE C 1 1  34 LEU N  1 1  34 LEU CA 1 1  34 LEU C      -74.0      -74.0 A  33 . C A  34 . N  A  34 . CA A  34 . C 1 1 
        56 . 1 1  34 LEU N 1 1  34 LEU CA 1 1  34 LEU C  1 1  35 SER N      -41.0      -41.0 A  34 . N A  34 . CA A  34 . C  A  35 . N 1 1 
        57 . 1 1  34 LEU C 1 1  35 SER N  1 1  35 SER CA 1 1  35 SER C      -80.7      -80.7 A  34 . C A  35 . N  A  35 . CA A  35 . C 1 1 
        58 . 1 1  35 SER N 1 1  35 SER CA 1 1  35 SER C  1 1  36 PHE N      -32.0      -32.0 A  35 . N A  35 . CA A  35 . C  A  36 . N 1 1 
        59 . 1 1  35 SER C 1 1  36 PHE N  1 1  36 PHE CA 1 1  36 PHE C     -132.5     -132.5 A  35 . C A  36 . N  A  36 . CA A  36 . C 1 1 
        60 . 1 1  36 PHE N 1 1  36 PHE CA 1 1  36 PHE C  1 1  37 PRO N       76.4       76.4 A  36 . N A  36 . CA A  36 . C  A  37 . N 1 1 
        61 . 1 1  37 PRO N 1 1  37 PRO CA 1 1  37 PRO C  1 1  38 THR N      -21.3      -21.3 A  37 . N A  37 . CA A  37 . C  A  38 . N 1 1 
        62 . 1 1  37 PRO C 1 1  38 THR N  1 1  38 THR CA 1 1  38 THR C      -58.1      -58.1 A  37 . C A  38 . N  A  38 . CA A  38 . C 1 1 
        63 . 1 1  38 THR N 1 1  38 THR CA 1 1  38 THR C  1 1  39 THR N      -25.0      -25.0 A  38 . N A  38 . CA A  38 . C  A  39 . N 1 1 
        64 . 1 1  38 THR C 1 1  39 THR N  1 1  39 THR CA 1 1  39 THR C  -73.59999  -73.59999 A  38 . C A  39 . N  A  39 . CA A  39 . C 1 1 
        65 . 1 1  39 THR N 1 1  39 THR CA 1 1  39 THR C  1 1  40 LYS N      -17.0      -17.0 A  39 . N A  39 . CA A  39 . C  A  40 . N 1 1 
        66 . 1 1  39 THR C 1 1  40 LYS N  1 1  40 LYS CA 1 1  40 LYS C      -65.3      -65.3 A  39 . C A  40 . N  A  40 . CA A  40 . C 1 1 
        67 . 1 1  40 LYS N 1 1  40 LYS CA 1 1  40 LYS C  1 1  41 THR N      -23.6      -23.6 A  40 . N A  40 . CA A  40 . C  A  41 . N 1 1 
        68 . 1 1  40 LYS C 1 1  41 THR N  1 1  41 THR CA 1 1  41 THR C      -70.4      -70.4 A  40 . C A  41 . N  A  41 . CA A  41 . C 1 1 
        69 . 1 1  41 THR N 1 1  41 THR CA 1 1  41 THR C  1 1  42 TYR N      -12.5      -12.5 A  41 . N A  41 . CA A  41 . C  A  42 . N 1 1 
        70 . 1 1  41 THR C 1 1  42 TYR N  1 1  42 TYR CA 1 1  42 TYR C      -77.9      -77.9 A  41 . C A  42 . N  A  42 . CA A  42 . C 1 1 
        71 . 1 1  42 TYR N 1 1  42 TYR CA 1 1  42 TYR C  1 1  43 PHE N      -10.2      -10.2 A  42 . N A  42 . CA A  42 . C  A  43 . N 1 1 
        72 . 1 1  51 GLY C 1 1  52 SER N  1 1  52 SER CA 1 1  52 SER C      -60.9      -60.9 A  51 . C A  52 . N  A  52 . CA A  52 . C 1 1 
        73 . 1 1  52 SER N 1 1  52 SER CA 1 1  52 SER C  1 1  53 ALA N  125.40001  125.40001 A  52 . N A  52 . CA A  52 . C  A  53 . N 1 1 
        74 . 1 1  52 SER C 1 1  53 ALA N  1 1  53 ALA CA 1 1  53 ALA C      -64.9      -64.9 A  52 . C A  53 . N  A  53 . CA A  53 . C 1 1 
        75 . 1 1  53 ALA N 1 1  53 ALA CA 1 1  53 ALA C  1 1  54 GLN N      -25.9      -25.9 A  53 . N A  53 . CA A  53 . C  A  54 . N 1 1 
        76 . 1 1  53 ALA C 1 1  54 GLN N  1 1  54 GLN CA 1 1  54 GLN C      -73.7      -73.7 A  53 . C A  54 . N  A  54 . CA A  54 . C 1 1 
        77 . 1 1  54 GLN N 1 1  54 GLN CA 1 1  54 GLN C  1 1  55 VAL N      -41.5      -41.5 A  54 . N A  54 . CA A  54 . C  A  55 . N 1 1 
        78 . 1 1  54 GLN C 1 1  55 VAL N  1 1  55 VAL CA 1 1  55 VAL C      -65.8      -65.8 A  54 . C A  55 . N  A  55 . CA A  55 . C 1 1 
        79 . 1 1  55 VAL N 1 1  55 VAL CA 1 1  55 VAL C  1 1  56 LYS N      -39.2      -39.2 A  55 . N A  55 . CA A  55 . C  A  56 . N 1 1 
        80 . 1 1  55 VAL C 1 1  56 LYS N  1 1  56 LYS CA 1 1  56 LYS C -60.800003 -60.800003 A  55 . C A  56 . N  A  56 . CA A  56 . C 1 1 
        81 . 1 1  56 LYS N 1 1  56 LYS CA 1 1  56 LYS C  1 1  57 GLY N      -47.2      -47.2 A  56 . N A  56 . CA A  56 . C  A  57 . N 1 1 
        82 . 1 1  56 LYS C 1 1  57 GLY N  1 1  57 GLY CA 1 1  57 GLY C      -67.1      -67.1 A  56 . C A  57 . N  A  57 . CA A  57 . C 1 1 
        83 . 1 1  57 GLY N 1 1  57 GLY CA 1 1  57 GLY C  1 1  58 HIS N      -38.2      -38.2 A  57 . N A  57 . CA A  57 . C  A  58 . N 1 1 
        84 . 1 1  57 GLY C 1 1  58 HIS N  1 1  58 HIS CA 1 1  58 HIS C      -67.1      -67.1 A  57 . C A  58 . N  A  58 . CA A  58 . C 1 1 
        85 . 1 1  58 HIS N 1 1  58 HIS CA 1 1  58 HIS C  1 1  59 GLY N      -33.6      -33.6 A  58 . N A  58 . CA A  58 . C  A  59 . N 1 1 
        86 . 1 1  58 HIS C 1 1  59 GLY N  1 1  59 GLY CA 1 1  59 GLY C      -63.8      -63.8 A  58 . C A  59 . N  A  59 . CA A  59 . C 1 1 
        87 . 1 1  59 GLY N 1 1  59 GLY CA 1 1  59 GLY C  1 1  60 LYS N      -34.7      -34.7 A  59 . N A  59 . CA A  59 . C  A  60 . N 1 1 
        88 . 1 1  59 GLY C 1 1  60 LYS N  1 1  60 LYS CA 1 1  60 LYS C      -64.9      -64.9 A  59 . C A  60 . N  A  60 . CA A  60 . C 1 1 
        89 . 1 1  60 LYS N 1 1  60 LYS CA 1 1  60 LYS C  1 1  61 LYS N      -38.4      -38.4 A  60 . N A  60 . CA A  60 . C  A  61 . N 1 1 
        90 . 1 1  60 LYS C 1 1  61 LYS N  1 1  61 LYS CA 1 1  61 LYS C      -67.3      -67.3 A  60 . C A  61 . N  A  61 . CA A  61 . C 1 1 
        91 . 1 1  61 LYS N 1 1  61 LYS CA 1 1  61 LYS C  1 1  62 VAL N      -43.3      -43.3 A  61 . N A  61 . CA A  61 . C  A  62 . N 1 1 
        92 . 1 1  61 LYS C 1 1  62 VAL N  1 1  62 VAL CA 1 1  62 VAL C -61.999996 -61.999996 A  61 . C A  62 . N  A  62 . CA A  62 . C 1 1 
        93 . 1 1  62 VAL N 1 1  62 VAL CA 1 1  62 VAL C  1 1  63 ALA N      -45.5      -45.5 A  62 . N A  62 . CA A  62 . C  A  63 . N 1 1 
        94 . 1 1  62 VAL C 1 1  63 ALA N  1 1  63 ALA CA 1 1  63 ALA C      -60.5      -60.5 A  62 . C A  63 . N  A  63 . CA A  63 . C 1 1 
        95 . 1 1  63 ALA N 1 1  63 ALA CA 1 1  63 ALA C  1 1  64 ASP N      -43.3      -43.3 A  63 . N A  63 . CA A  63 . C  A  64 . N 1 1 
        96 . 1 1  63 ALA C 1 1  64 ASP N  1 1  64 ASP CA 1 1  64 ASP C      -59.7      -59.7 A  63 . C A  64 . N  A  64 . CA A  64 . C 1 1 
        97 . 1 1  64 ASP N 1 1  64 ASP CA 1 1  64 ASP C  1 1  65 ALA N      -38.3      -38.3 A  64 . N A  64 . CA A  64 . C  A  65 . N 1 1 
        98 . 1 1  64 ASP C 1 1  65 ALA N  1 1  65 ALA CA 1 1  65 ALA C      -65.3      -65.3 A  64 . C A  65 . N  A  65 . CA A  65 . C 1 1 
        99 . 1 1  65 ALA N 1 1  65 ALA CA 1 1  65 ALA C  1 1  66 LEU N      -41.1      -41.1 A  65 . N A  65 . CA A  65 . C  A  66 . N 1 1 
       100 . 1 1  65 ALA C 1 1  66 LEU N  1 1  66 LEU CA 1 1  66 LEU C      -65.7      -65.7 A  65 . C A  66 . N  A  66 . CA A  66 . C 1 1 
       101 . 1 1  66 LEU N 1 1  66 LEU CA 1 1  66 LEU C  1 1  67 THR N      -37.6      -37.6 A  66 . N A  66 . CA A  66 . C  A  67 . N 1 1 
       102 . 1 1  66 LEU C 1 1  67 THR N  1 1  67 THR CA 1 1  67 THR C      -67.1      -67.1 A  66 . C A  67 . N  A  67 . CA A  67 . C 1 1 
       103 . 1 1  67 THR N 1 1  67 THR CA 1 1  67 THR C  1 1  68 ASN N      -35.6      -35.6 A  67 . N A  67 . CA A  67 . C  A  68 . N 1 1 
       104 . 1 1  67 THR C 1 1  68 ASN N  1 1  68 ASN CA 1 1  68 ASN C      -57.2      -57.2 A  67 . C A  68 . N  A  68 . CA A  68 . C 1 1 
       105 . 1 1  68 ASN N 1 1  68 ASN CA 1 1  68 ASN C  1 1  69 ALA N      -44.8      -44.8 A  68 . N A  68 . CA A  68 . C  A  69 . N 1 1 
       106 . 1 1  68 ASN C 1 1  69 ALA N  1 1  69 ALA CA 1 1  69 ALA C      -65.9      -65.9 A  68 . C A  69 . N  A  69 . CA A  69 . C 1 1 
       107 . 1 1  69 ALA N 1 1  69 ALA CA 1 1  69 ALA C  1 1  70 VAL N      -40.3      -40.3 A  69 . N A  69 . CA A  69 . C  A  70 . N 1 1 
       108 . 1 1  69 ALA C 1 1  70 VAL N  1 1  70 VAL CA 1 1  70 VAL C -60.399998 -60.399998 A  69 . C A  70 . N  A  70 . CA A  70 . C 1 1 
       109 . 1 1  70 VAL N 1 1  70 VAL CA 1 1  70 VAL C  1 1  71 ALA N      -47.2      -47.2 A  70 . N A  70 . CA A  70 . C  A  71 . N 1 1 
       110 . 1 1  70 VAL C 1 1  71 ALA N  1 1  71 ALA CA 1 1  71 ALA C      -67.9      -67.9 A  70 . C A  71 . N  A  71 . CA A  71 . C 1 1 
       111 . 1 1  71 ALA N 1 1  71 ALA CA 1 1  71 ALA C  1 1  72 HIS N      -24.3      -24.3 A  71 . N A  71 . CA A  71 . C  A  72 . N 1 1 
       112 . 1 1  79 ALA C 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU C     -103.2     -103.2 A  79 . C A  80 . N  A  80 . CA A  80 . C 1 1 
       113 . 1 1  80 LEU N 1 1  80 LEU CA 1 1  80 LEU C  1 1  81 SER N       10.8       10.8 A  80 . N A  80 . CA A  80 . C  A  81 . N 1 1 
       114 . 1 1  80 LEU C 1 1  81 SER N  1 1  81 SER CA 1 1  81 SER C      -55.3      -55.3 A  80 . C A  81 . N  A  81 . CA A  81 . C 1 1 
       115 . 1 1  81 SER N 1 1  81 SER CA 1 1  81 SER C  1 1  82 ALA N      -46.3      -46.3 A  81 . N A  81 . CA A  81 . C  A  82 . N 1 1 
       116 . 1 1  81 SER C 1 1  82 ALA N  1 1  82 ALA CA 1 1  82 ALA C      -63.4      -63.4 A  81 . C A  82 . N  A  82 . CA A  82 . C 1 1 
       117 . 1 1  82 ALA N 1 1  82 ALA CA 1 1  82 ALA C  1 1  83 LEU N      -41.4      -41.4 A  82 . N A  82 . CA A  82 . C  A  83 . N 1 1 
       118 . 1 1  82 ALA C 1 1  83 LEU N  1 1  83 LEU CA 1 1  83 LEU C      -65.7      -65.7 A  82 . C A  83 . N  A  83 . CA A  83 . C 1 1 
       119 . 1 1  83 LEU N 1 1  83 LEU CA 1 1  83 LEU C  1 1  84 SER N      -34.1      -34.1 A  83 . N A  83 . CA A  83 . C  A  84 . N 1 1 
       120 . 1 1  83 LEU C 1 1  84 SER N  1 1  84 SER CA 1 1  84 SER C      -67.1      -67.1 A  83 . C A  84 . N  A  84 . CA A  84 . C 1 1 
       121 . 1 1  84 SER N 1 1  84 SER CA 1 1  84 SER C  1 1  85 ASP N      -42.3      -42.3 A  84 . N A  84 . CA A  84 . C  A  85 . N 1 1 
       122 . 1 1  84 SER C 1 1  85 ASP N  1 1  85 ASP CA 1 1  85 ASP C -59.400005 -59.400005 A  84 . C A  85 . N  A  85 . CA A  85 . C 1 1 
       123 . 1 1  85 ASP N 1 1  85 ASP CA 1 1  85 ASP C  1 1  86 LEU N      -44.6      -44.6 A  85 . N A  85 . CA A  85 . C  A  86 . N 1 1 
       124 . 1 1  85 ASP C 1 1  86 LEU N  1 1  86 LEU CA 1 1  86 LEU C -62.199997 -62.199997 A  85 . C A  86 . N  A  86 . CA A  86 . C 1 1 
       125 . 1 1  86 LEU N 1 1  86 LEU CA 1 1  86 LEU C  1 1  87 HIS N      -48.4      -48.4 A  86 . N A  86 . CA A  86 . C  A  87 . N 1 1 
       126 . 1 1  86 LEU C 1 1  87 HIS N  1 1  87 HIS CA 1 1  87 HIS C      -70.0      -70.0 A  86 . C A  87 . N  A  87 . CA A  87 . C 1 1 
       127 . 1 1  87 HIS N 1 1  87 HIS CA 1 1  87 HIS C  1 1  88 ALA N      -35.5      -35.5 A  87 . N A  87 . CA A  87 . C  A  88 . N 1 1 
       128 . 1 1  87 HIS C 1 1  88 ALA N  1 1  88 ALA CA 1 1  88 ALA C      -86.0      -86.0 A  87 . C A  88 . N  A  88 . CA A  88 . C 1 1 
       129 . 1 1  88 ALA N 1 1  88 ALA CA 1 1  88 ALA C  1 1  89 HIS N      -47.9      -47.9 A  88 . N A  88 . CA A  88 . C  A  89 . N 1 1 
       130 . 1 1  93 VAL C 1 1  94 ASP N  1 1  94 ASP CA 1 1  94 ASP C      -58.4      -58.4 A  93 . C A  94 . N  A  94 . CA A  94 . C 1 1 
       131 . 1 1  94 ASP N 1 1  94 ASP CA 1 1  94 ASP C  1 1  95 PRO N 127.799995 127.799995 A  94 . N A  94 . CA A  94 . C  A  95 . N 1 1 
       132 . 1 1  95 PRO C 1 1  96 VAL N  1 1  96 VAL CA 1 1  96 VAL C      -56.5      -56.5 A  95 . C A  96 . N  A  96 . CA A  96 . C 1 1 
       133 . 1 1  96 VAL N 1 1  96 VAL CA 1 1  96 VAL C  1 1  97 ASN N      -32.2      -32.2 A  96 . N A  96 . CA A  96 . C  A  97 . N 1 1 
       134 . 1 1  96 VAL C 1 1  97 ASN N  1 1  97 ASN CA 1 1  97 ASN C      -68.8      -68.8 A  96 . C A  97 . N  A  97 . CA A  97 . C 1 1 
       135 . 1 1  97 ASN N 1 1  97 ASN CA 1 1  97 ASN C  1 1  98 PHE N      -22.8      -22.8 A  97 . N A  97 . CA A  97 . C  A  98 . N 1 1 
       136 . 1 1  97 ASN C 1 1  98 PHE N  1 1  98 PHE CA 1 1  98 PHE C      -66.4      -66.4 A  97 . C A  98 . N  A  98 . CA A  98 . C 1 1 
       137 . 1 1  98 PHE N 1 1  98 PHE CA 1 1  98 PHE C  1 1  99 LYS N      -32.9      -32.9 A  98 . N A  98 . CA A  98 . C  A  99 . N 1 1 
       138 . 1 1  98 PHE C 1 1  99 LYS N  1 1  99 LYS CA 1 1  99 LYS C      -63.0      -63.0 A  98 . C A  99 . N  A  99 . CA A  99 . C 1 1 
       139 . 1 1  99 LYS N 1 1  99 LYS CA 1 1  99 LYS C  1 1 100 LEU N      -35.5      -35.5 A  99 . N A  99 . CA A  99 . C  A 100 . N 1 1 
       140 . 1 1  99 LYS C 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C      -71.8      -71.8 A  99 . C A 100 . N  A 100 . CA A 100 . C 1 1 
       141 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C  1 1 101 LEU N      -48.2      -48.2 A 100 . N A 100 . CA A 100 . C  A 101 . N 1 1 
       142 . 1 1 100 LEU C 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C      -64.3      -64.3 A 100 . C A 101 . N  A 101 . CA A 101 . C 1 1 
       143 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C  1 1 102 SER N      -37.2      -37.2 A 101 . N A 101 . CA A 101 . C  A 102 . N 1 1 
       144 . 1 1 101 LEU C 1 1 102 SER N  1 1 102 SER CA 1 1 102 SER C      -60.6      -60.6 A 101 . C A 102 . N  A 102 . CA A 102 . C 1 1 
       145 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C  1 1 103 HIS N      -44.9      -44.9 A 102 . N A 102 . CA A 102 . C  A 103 . N 1 1 
       146 . 1 1 102 SER C 1 1 103 HIS N  1 1 103 HIS CA 1 1 103 HIS C      -59.2      -59.2 A 102 . C A 103 . N  A 103 . CA A 103 . C 1 1 
       147 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C  1 1 104 CYS N      -43.5      -43.5 A 103 . N A 103 . CA A 103 . C  A 104 . N 1 1 
       148 . 1 1 103 HIS C 1 1 104 CYS N  1 1 104 CYS CA 1 1 104 CYS C      -68.4      -68.4 A 103 . C A 104 . N  A 104 . CA A 104 . C 1 1 
       149 . 1 1 104 CYS N 1 1 104 CYS CA 1 1 104 CYS C  1 1 105 LEU N      -29.8      -29.8 A 104 . N A 104 . CA A 104 . C  A 105 . N 1 1 
       150 . 1 1 104 CYS C 1 1 105 LEU N  1 1 105 LEU CA 1 1 105 LEU C      -66.4      -66.4 A 104 . C A 105 . N  A 105 . CA A 105 . C 1 1 
       151 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C  1 1 106 LEU N      -42.3      -42.3 A 105 . N A 105 . CA A 105 . C  A 106 . N 1 1 
       152 . 1 1 105 LEU C 1 1 106 LEU N  1 1 106 LEU CA 1 1 106 LEU C -60.200005 -60.200005 A 105 . C A 106 . N  A 106 . CA A 106 . C 1 1 
       153 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C  1 1 107 VAL N      -44.0      -44.0 A 106 . N A 106 . CA A 106 . C  A 107 . N 1 1 
       154 . 1 1 106 LEU C 1 1 107 VAL N  1 1 107 VAL CA 1 1 107 VAL C      -61.3      -61.3 A 106 . C A 107 . N  A 107 . CA A 107 . C 1 1 
       155 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C  1 1 108 THR N      -43.5      -43.5 A 107 . N A 107 . CA A 107 . C  A 108 . N 1 1 
       156 . 1 1 107 VAL C 1 1 108 THR N  1 1 108 THR CA 1 1 108 THR C      -62.1      -62.1 A 107 . C A 108 . N  A 108 . CA A 108 . C 1 1 
       157 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C  1 1 109 LEU N -44.999996 -44.999996 A 108 . N A 108 . CA A 108 . C  A 109 . N 1 1 
       158 . 1 1 108 THR C 1 1 109 LEU N  1 1 109 LEU CA 1 1 109 LEU C -63.599995 -63.599995 A 108 . C A 109 . N  A 109 . CA A 109 . C 1 1 
       159 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C  1 1 110 ALA N      -42.2      -42.2 A 109 . N A 109 . CA A 109 . C  A 110 . N 1 1 
       160 . 1 1 109 LEU C 1 1 110 ALA N  1 1 110 ALA CA 1 1 110 ALA C      -61.3      -61.3 A 109 . C A 110 . N  A 110 . CA A 110 . C 1 1 
       161 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C  1 1 111 ALA N -38.699997 -38.699997 A 110 . N A 110 . CA A 110 . C  A 111 . N 1 1 
       162 . 1 1 110 ALA C 1 1 111 ALA N  1 1 111 ALA CA 1 1 111 ALA C      -72.3      -72.3 A 110 . C A 111 . N  A 111 . CA A 111 . C 1 1 
       163 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C  1 1 112 HIS N      -21.2      -21.2 A 111 . N A 111 . CA A 111 . C  A 112 . N 1 1 
       164 . 1 1 111 ALA C 1 1 112 HIS N  1 1 112 HIS CA 1 1 112 HIS C     -109.3     -109.3 A 111 . C A 112 . N  A 112 . CA A 112 . C 1 1 
       165 . 1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C  1 1 113 LEU N      -23.4      -23.4 A 112 . N A 112 . CA A 112 . C  A 113 . N 1 1 
       166 . 1 1 117 PHE C 1 1 118 THR N  1 1 118 THR CA 1 1 118 THR C      -71.2      -71.2 A 117 . C A 118 . N  A 118 . CA A 118 . C 1 1 
       167 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C  1 1 119 PRO N      163.4      163.4 A 118 . N A 118 . CA A 118 . C  A 119 . N 1 1 
       168 . 1 1 119 PRO N 1 1 119 PRO CA 1 1 119 PRO C  1 1 120 ALA N      -42.2      -42.2 A 119 . N A 119 . CA A 119 . C  A 120 . N 1 1 
       169 . 1 1 119 PRO C 1 1 120 ALA N  1 1 120 ALA CA 1 1 120 ALA C      -64.3      -64.3 A 119 . C A 120 . N  A 120 . CA A 120 . C 1 1 
       170 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C  1 1 121 VAL N      -41.1      -41.1 A 120 . N A 120 . CA A 120 . C  A 121 . N 1 1 
       171 . 1 1 120 ALA C 1 1 121 VAL N  1 1 121 VAL CA 1 1 121 VAL C      -71.3      -71.3 A 120 . C A 121 . N  A 121 . CA A 121 . C 1 1 
       172 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C  1 1 122 HIS N      -38.2      -38.2 A 121 . N A 121 . CA A 121 . C  A 122 . N 1 1 
       173 . 1 1 121 VAL C 1 1 122 HIS N  1 1 122 HIS CA 1 1 122 HIS C      -53.7      -53.7 A 121 . C A 122 . N  A 122 . CA A 122 . C 1 1 
       174 . 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C  1 1 123 ALA N      -47.9      -47.9 A 122 . N A 122 . CA A 122 . C  A 123 . N 1 1 
       175 . 1 1 122 HIS C 1 1 123 ALA N  1 1 123 ALA CA 1 1 123 ALA C      -63.0      -63.0 A 122 . C A 123 . N  A 123 . CA A 123 . C 1 1 
       176 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C  1 1 124 SER N      -43.3      -43.3 A 123 . N A 123 . CA A 123 . C  A 124 . N 1 1 
       177 . 1 1 123 ALA C 1 1 124 SER N  1 1 124 SER CA 1 1 124 SER C      -62.4      -62.4 A 123 . C A 124 . N  A 124 . CA A 124 . C 1 1 
       178 . 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C  1 1 125 LEU N      -43.3      -43.3 A 124 . N A 124 . CA A 124 . C  A 125 . N 1 1 
       179 . 1 1 124 SER C 1 1 125 LEU N  1 1 125 LEU CA 1 1 125 LEU C      -65.7      -65.7 A 124 . C A 125 . N  A 125 . CA A 125 . C 1 1 
       180 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C  1 1 126 ASP N      -39.4      -39.4 A 125 . N A 125 . CA A 125 . C  A 126 . N 1 1 
       181 . 1 1 125 LEU C 1 1 126 ASP N  1 1 126 ASP CA 1 1 126 ASP C -60.800003 -60.800003 A 125 . C A 126 . N  A 126 . CA A 126 . C 1 1 
       182 . 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C  1 1 127 LYS N      -44.2      -44.2 A 126 . N A 126 . CA A 126 . C  A 127 . N 1 1 
       183 . 1 1 126 ASP C 1 1 127 LYS N  1 1 127 LYS CA 1 1 127 LYS C -63.899998 -63.899998 A 126 . C A 127 . N  A 127 . CA A 127 . C 1 1 
       184 . 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C  1 1 128 PHE N      -40.4      -40.4 A 127 . N A 127 . CA A 127 . C  A 128 . N 1 1 
       185 . 1 1 127 LYS C 1 1 128 PHE N  1 1 128 PHE CA 1 1 128 PHE C      -60.0      -60.0 A 127 . C A 128 . N  A 128 . CA A 128 . C 1 1 
       186 . 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C  1 1 129 LEU N -49.099995 -49.099995 A 128 . N A 128 . CA A 128 . C  A 129 . N 1 1 
       187 . 1 1 128 PHE C 1 1 129 LEU N  1 1 129 LEU CA 1 1 129 LEU C      -70.3      -70.3 A 128 . C A 129 . N  A 129 . CA A 129 . C 1 1 
       188 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C  1 1 130 ALA N -31.799997 -31.799997 A 129 . N A 129 . CA A 129 . C  A 130 . N 1 1 
       189 . 1 1 129 LEU C 1 1 130 ALA N  1 1 130 ALA CA 1 1 130 ALA C      -65.3      -65.3 A 129 . C A 130 . N  A 130 . CA A 130 . C 1 1 
       190 . 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C  1 1 131 SER N      -37.5      -37.5 A 130 . N A 130 . CA A 130 . C  A 131 . N 1 1 
       191 . 1 1 130 ALA C 1 1 131 SER N  1 1 131 SER CA 1 1 131 SER C      -67.1      -67.1 A 130 . C A 131 . N  A 131 . CA A 131 . C 1 1 
       192 . 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C  1 1 132 VAL N      -41.4      -41.4 A 131 . N A 131 . CA A 131 . C  A 132 . N 1 1 
       193 . 1 1 131 SER C 1 1 132 VAL N  1 1 132 VAL CA 1 1 132 VAL C      -57.0      -57.0 A 131 . C A 132 . N  A 132 . CA A 132 . C 1 1 
       194 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C  1 1 133 SER N      -46.2      -46.2 A 132 . N A 132 . CA A 132 . C  A 133 . N 1 1 
       195 . 1 1 132 VAL C 1 1 133 SER N  1 1 133 SER CA 1 1 133 SER C -62.899998 -62.899998 A 132 . C A 133 . N  A 133 . CA A 133 . C 1 1 
       196 . 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C  1 1 134 THR N      -40.3      -40.3 A 133 . N A 133 . CA A 133 . C  A 134 . N 1 1 
       197 . 1 1 133 SER C 1 1 134 THR N  1 1 134 THR CA 1 1 134 THR C -59.099995 -59.099995 A 133 . C A 134 . N  A 134 . CA A 134 . C 1 1 
       198 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C  1 1 135 VAL N      -43.8      -43.8 A 134 . N A 134 . CA A 134 . C  A 135 . N 1 1 
       199 . 1 1 134 THR C 1 1 135 VAL N  1 1 135 VAL CA 1 1 135 VAL C      -65.0      -65.0 A 134 . C A 135 . N  A 135 . CA A 135 . C 1 1 
       200 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C  1 1 136 LEU N      -44.0      -44.0 A 135 . N A 135 . CA A 135 . C  A 136 . N 1 1 
       201 . 1 1 135 VAL C 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU C      -71.4      -71.4 A 135 . C A 136 . N  A 136 . CA A 136 . C 1 1 
       202 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C  1 1 137 THR N      -10.8      -10.8 A 136 . N A 136 . CA A 136 . C  A 137 . N 1 1 
       203 . 1 1 136 LEU C 1 1 137 THR N  1 1 137 THR CA 1 1 137 THR C     -112.8     -112.8 A 136 . C A 137 . N  A 137 . CA A 137 . C 1 1 
       204 . 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C  1 1 138 SER N       16.0       16.0 A 137 . N A 137 . CA A 137 . C  A 138 . N 1 1 
       205 . 2 2   5 PRO N 2 2   5 PRO CA 2 2   5 PRO C  2 2   6 GLU N      -41.0      -41.0 A 165 . N A 165 . CA A 165 . C  A 166 . N 1 1 
       206 . 2 2   5 PRO C 2 2   6 GLU N  2 2   6 GLU CA 2 2   6 GLU C      -65.6      -65.6 A 165 . C A 166 . N  A 166 . CA A 166 . C 1 1 
       207 . 2 2   6 GLU N 2 2   6 GLU CA 2 2   6 GLU C  2 2   7 GLU N      -36.4      -36.4 A 166 . N A 166 . CA A 166 . C  A 167 . N 1 1 
       208 . 2 2   6 GLU C 2 2   7 GLU N  2 2   7 GLU CA 2 2   7 GLU C      -67.3      -67.3 A 166 . C A 167 . N  A 167 . CA A 167 . C 1 1 
       209 . 2 2   7 GLU N 2 2   7 GLU CA 2 2   7 GLU C  2 2   8 LYS N      -39.7      -39.7 A 167 . N A 167 . CA A 167 . C  A 168 . N 1 1 
       210 . 2 2   7 GLU C 2 2   8 LYS N  2 2   8 LYS CA 2 2   8 LYS C      -61.7      -61.7 A 167 . C A 168 . N  A 168 . CA A 168 . C 1 1 
       211 . 2 2   8 LYS N 2 2   8 LYS CA 2 2   8 LYS C  2 2   9 SER N      -38.0      -38.0 A 168 . N A 168 . CA A 168 . C  A 169 . N 1 1 
       212 . 2 2   8 LYS C 2 2   9 SER N  2 2   9 SER CA 2 2   9 SER C      -64.6      -64.6 A 168 . C A 169 . N  A 169 . CA A 169 . C 1 1 
       213 . 2 2   9 SER N 2 2   9 SER CA 2 2   9 SER C  2 2  10 ALA N      -45.5      -45.5 A 169 . N A 169 . CA A 169 . C  A 170 . N 1 1 
       214 . 2 2   9 SER C 2 2  10 ALA N  2 2  10 ALA CA 2 2  10 ALA C      -59.0      -59.0 A 169 . C A 170 . N  A 170 . CA A 170 . C 1 1 
       215 . 2 2  10 ALA N 2 2  10 ALA CA 2 2  10 ALA C  2 2  11 VAL N      -47.5      -47.5 A 170 . N A 170 . CA A 170 . C  A 171 . N 1 1 
       216 . 2 2  10 ALA C 2 2  11 VAL N  2 2  11 VAL CA 2 2  11 VAL C      -64.0      -64.0 A 170 . C A 171 . N  A 171 . CA A 171 . C 1 1 
       217 . 2 2  11 VAL N 2 2  11 VAL CA 2 2  11 VAL C  2 2  12 THR N      -46.3      -46.3 A 171 . N A 171 . CA A 171 . C  A 172 . N 1 1 
       218 . 2 2  11 VAL C 2 2  12 THR N  2 2  12 THR CA 2 2  12 THR C      -78.9      -78.9 A 171 . C A 172 . N  A 172 . CA A 172 . C 1 1 
       219 . 2 2  12 THR N 2 2  12 THR CA 2 2  12 THR C  2 2  13 ALA N -28.099998 -28.099998 A 172 . N A 172 . CA A 172 . C  A 173 . N 1 1 
       220 . 2 2  12 THR C 2 2  13 ALA N  2 2  13 ALA CA 2 2  13 ALA C      -63.3      -63.3 A 172 . C A 173 . N  A 173 . CA A 173 . C 1 1 
       221 . 2 2  13 ALA N 2 2  13 ALA CA 2 2  13 ALA C  2 2  14 LEU N      -40.0      -40.0 A 173 . N A 173 . CA A 173 . C  A 174 . N 1 1 
       222 . 2 2  13 ALA C 2 2  14 LEU N  2 2  14 LEU CA 2 2  14 LEU C      -71.2      -71.2 A 173 . C A 174 . N  A 174 . CA A 174 . C 1 1 
       223 . 2 2  14 LEU N 2 2  14 LEU CA 2 2  14 LEU C  2 2  15 TRP N      -40.6      -40.6 A 174 . N A 174 . CA A 174 . C  A 175 . N 1 1 
       224 . 2 2  14 LEU C 2 2  15 TRP N  2 2  15 TRP CA 2 2  15 TRP C -61.999996 -61.999996 A 174 . C A 175 . N  A 175 . CA A 175 . C 1 1 
       225 . 2 2  15 TRP N 2 2  15 TRP CA 2 2  15 TRP C  2 2  16 GLY N      -30.3      -30.3 A 175 . N A 175 . CA A 175 . C  A 176 . N 1 1 
       226 . 2 2  15 TRP C 2 2  16 GLY N  2 2  16 GLY CA 2 2  16 GLY C  -65.09999  -65.09999 A 175 . C A 176 . N  A 176 . CA A 176 . C 1 1 
       227 . 2 2  16 GLY N 2 2  16 GLY CA 2 2  16 GLY C  2 2  17 LYS N      -17.0      -17.0 A 176 . N A 176 . CA A 176 . C  A 177 . N 1 1 
       228 . 2 2  16 GLY C 2 2  17 LYS N  2 2  17 LYS CA 2 2  17 LYS C      -97.7      -97.7 A 176 . C A 177 . N  A 177 . CA A 177 . C 1 1 
       229 . 2 2  17 LYS N 2 2  17 LYS CA 2 2  17 LYS C  2 2  18 VAL N       -5.1       -5.1 A 177 . N A 177 . CA A 177 . C  A 178 . N 1 1 
       230 . 2 2  17 LYS C 2 2  18 VAL N  2 2  18 VAL CA 2 2  18 VAL C      -70.6      -70.6 A 177 . C A 178 . N  A 178 . CA A 178 . C 1 1 
       231 . 2 2  18 VAL N 2 2  18 VAL CA 2 2  18 VAL C  2 2  19 ASN N      133.9      133.9 A 178 . N A 178 . CA A 178 . C  A 179 . N 1 1 
       232 . 2 2  18 VAL C 2 2  19 ASN N  2 2  19 ASN CA 2 2  19 ASN C      -79.2      -79.2 A 178 . C A 179 . N  A 179 . CA A 179 . C 1 1 
       233 . 2 2  19 ASN N 2 2  19 ASN CA 2 2  19 ASN C  2 2  20 VAL N      107.8      107.8 A 179 . N A 179 . CA A 179 . C  A 180 . N 1 1 
       234 . 2 2  19 ASN C 2 2  20 VAL N  2 2  20 VAL CA 2 2  20 VAL C      -75.2      -75.2 A 179 . C A 180 . N  A 180 . CA A 180 . C 1 1 
       235 . 2 2  20 VAL N 2 2  20 VAL CA 2 2  20 VAL C  2 2  21 ASP N      -10.2      -10.2 A 180 . N A 180 . CA A 180 . C  A 181 . N 1 1 
       236 . 2 2  20 VAL C 2 2  21 ASP N  2 2  21 ASP CA 2 2  21 ASP C      -86.8      -86.8 A 180 . C A 181 . N  A 181 . CA A 181 . C 1 1 
       237 . 2 2  21 ASP N 2 2  21 ASP CA 2 2  21 ASP C  2 2  22 GLU N      -14.9      -14.9 A 181 . N A 181 . CA A 181 . C  A 182 . N 1 1 
       238 . 2 2  21 ASP C 2 2  22 GLU N  2 2  22 GLU CA 2 2  22 GLU C -118.99999 -118.99999 A 181 . C A 182 . N  A 182 . CA A 182 . C 1 1 
       239 . 2 2  22 GLU N 2 2  22 GLU CA 2 2  22 GLU C  2 2  23 VAL N      -38.5      -38.5 A 182 . N A 182 . CA A 182 . C  A 183 . N 1 1 
       240 . 2 2  22 GLU C 2 2  23 VAL N  2 2  23 VAL CA 2 2  23 VAL C      -66.2      -66.2 A 182 . C A 183 . N  A 183 . CA A 183 . C 1 1 
       241 . 2 2  23 VAL N 2 2  23 VAL CA 2 2  23 VAL C  2 2  24 GLY N      -33.7      -33.7 A 183 . N A 183 . CA A 183 . C  A 184 . N 1 1 
       242 . 2 2  23 VAL C 2 2  24 GLY N  2 2  24 GLY CA 2 2  24 GLY C      -68.3      -68.3 A 183 . C A 184 . N  A 184 . CA A 184 . C 1 1 
       243 . 2 2  24 GLY N 2 2  24 GLY CA 2 2  24 GLY C  2 2  25 GLY N      -38.3      -38.3 A 184 . N A 184 . CA A 184 . C  A 185 . N 1 1 
       244 . 2 2  24 GLY C 2 2  25 GLY N  2 2  25 GLY CA 2 2  25 GLY C      -65.5      -65.5 A 184 . C A 185 . N  A 185 . CA A 185 . C 1 1 
       245 . 2 2  25 GLY N 2 2  25 GLY CA 2 2  25 GLY C  2 2  26 GLU N      -33.1      -33.1 A 185 . N A 185 . CA A 185 . C  A 186 . N 1 1 
       246 . 2 2  25 GLY C 2 2  26 GLU N  2 2  26 GLU CA 2 2  26 GLU C      -68.6      -68.6 A 185 . C A 186 . N  A 186 . CA A 186 . C 1 1 
       247 . 2 2  26 GLU N 2 2  26 GLU CA 2 2  26 GLU C  2 2  27 ALA N      -41.6      -41.6 A 186 . N A 186 . CA A 186 . C  A 187 . N 1 1 
       248 . 2 2  26 GLU C 2 2  27 ALA N  2 2  27 ALA CA 2 2  27 ALA C      -69.2      -69.2 A 186 . C A 187 . N  A 187 . CA A 187 . C 1 1 
       249 . 2 2  27 ALA N 2 2  27 ALA CA 2 2  27 ALA C  2 2  28 LEU N      -45.6      -45.6 A 187 . N A 187 . CA A 187 . C  A 188 . N 1 1 
       250 . 2 2  27 ALA C 2 2  28 LEU N  2 2  28 LEU CA 2 2  28 LEU C      -64.0      -64.0 A 187 . C A 188 . N  A 188 . CA A 188 . C 1 1 
       251 . 2 2  28 LEU N 2 2  28 LEU CA 2 2  28 LEU C  2 2  29 GLY N      -41.9      -41.9 A 188 . N A 188 . CA A 188 . C  A 189 . N 1 1 
       252 . 2 2  28 LEU C 2 2  29 GLY N  2 2  29 GLY CA 2 2  29 GLY C      -61.7      -61.7 A 188 . C A 189 . N  A 189 . CA A 189 . C 1 1 
       253 . 2 2  29 GLY N 2 2  29 GLY CA 2 2  29 GLY C  2 2  30 ARG N      -44.8      -44.8 A 189 . N A 189 . CA A 189 . C  A 190 . N 1 1 
       254 . 2 2  29 GLY C 2 2  30 ARG N  2 2  30 ARG CA 2 2  30 ARG C      -64.4      -64.4 A 189 . C A 190 . N  A 190 . CA A 190 . C 1 1 
       255 . 2 2  30 ARG N 2 2  30 ARG CA 2 2  30 ARG C  2 2  31 LEU N      -37.2      -37.2 A 190 . N A 190 . CA A 190 . C  A 191 . N 1 1 
       256 . 2 2  30 ARG C 2 2  31 LEU N  2 2  31 LEU CA 2 2  31 LEU C      -55.8      -55.8 A 190 . C A 191 . N  A 191 . CA A 191 . C 1 1 
       257 . 2 2  31 LEU N 2 2  31 LEU CA 2 2  31 LEU C  2 2  32 LEU N      -46.5      -46.5 A 191 . N A 191 . CA A 191 . C  A 192 . N 1 1 
       258 . 2 2  31 LEU C 2 2  32 LEU N  2 2  32 LEU CA 2 2  32 LEU C      -67.3      -67.3 A 191 . C A 192 . N  A 192 . CA A 192 . C 1 1 
       259 . 2 2  32 LEU N 2 2  32 LEU CA 2 2  32 LEU C  2 2  33 VAL N -30.100002 -30.100002 A 192 . N A 192 . CA A 192 . C  A 193 . N 1 1 
       260 . 2 2  32 LEU C 2 2  33 VAL N  2 2  33 VAL CA 2 2  33 VAL C      -82.8      -82.8 A 192 . C A 193 . N  A 193 . CA A 193 . C 1 1 
       261 . 2 2  33 VAL N 2 2  33 VAL CA 2 2  33 VAL C  2 2  34 VAL N -44.699997 -44.699997 A 193 . N A 193 . CA A 193 . C  A 194 . N 1 1 
       262 . 2 2  33 VAL C 2 2  34 VAL N  2 2  34 VAL CA 2 2  34 VAL C      -76.9      -76.9 A 193 . C A 194 . N  A 194 . CA A 194 . C 1 1 
       263 . 2 2  34 VAL N 2 2  34 VAL CA 2 2  34 VAL C  2 2  35 TYR N      -33.6      -33.6 A 194 . N A 194 . CA A 194 . C  A 195 . N 1 1 
       264 . 2 2  36 PRO C 2 2  37 TRP N  2 2  37 TRP CA 2 2  37 TRP C      -61.3      -61.3 A 196 . C A 197 . N  A 197 . CA A 197 . C 1 1 
       265 . 2 2  37 TRP N 2 2  37 TRP CA 2 2  37 TRP C  2 2  38 THR N      -24.2      -24.2 A 197 . N A 197 . CA A 197 . C  A 198 . N 1 1 
       266 . 2 2  37 TRP C 2 2  38 THR N  2 2  38 THR CA 2 2  38 THR C      -65.2      -65.2 A 197 . C A 198 . N  A 198 . CA A 198 . C 1 1 
       267 . 2 2  38 THR N 2 2  38 THR CA 2 2  38 THR C  2 2  39 GLN N      -16.6      -16.6 A 198 . N A 198 . CA A 198 . C  A 199 . N 1 1 
       268 . 2 2  38 THR C 2 2  39 GLN N  2 2  39 GLN CA 2 2  39 GLN C      -62.4      -62.4 A 198 . C A 199 . N  A 199 . CA A 199 . C 1 1 
       269 . 2 2  39 GLN N 2 2  39 GLN CA 2 2  39 GLN C  2 2  40 ARG N      -22.7      -22.7 A 199 . N A 199 . CA A 199 . C  A 200 . N 1 1 
       270 . 2 2  39 GLN C 2 2  40 ARG N  2 2  40 ARG CA 2 2  40 ARG C      -50.8      -50.8 A 199 . C A 200 . N  A 200 . CA A 200 . C 1 1 
       271 . 2 2  40 ARG N 2 2  40 ARG CA 2 2  40 ARG C  2 2  41 PHE N      -30.0      -30.0 A 200 . N A 200 . CA A 200 . C  A 201 . N 1 1 
       272 . 2 2  40 ARG C 2 2  41 PHE N  2 2  41 PHE CA 2 2  41 PHE C      -91.7      -91.7 A 200 . C A 201 . N  A 201 . CA A 201 . C 1 1 
       273 . 2 2  41 PHE N 2 2  41 PHE CA 2 2  41 PHE C  2 2  42 PHE N       -3.5       -3.5 A 201 . N A 201 . CA A 201 . C  A 202 . N 1 1 
       274 . 2 2  49 SER C 2 2  50 THR N  2 2  50 THR CA 2 2  50 THR C     -139.8     -139.8 A 209 . C A 210 . N  A 210 . CA A 210 . C 1 1 
       275 . 2 2  50 THR N 2 2  50 THR CA 2 2  50 THR C  2 2  51 PRO N      160.1      160.1 A 210 . N A 210 . CA A 210 . C  A 211 . N 1 1 
       276 . 2 2  51 PRO N 2 2  51 PRO CA 2 2  51 PRO C  2 2  52 ASP N      -43.4      -43.4 A 211 . N A 211 . CA A 211 . C  A 212 . N 1 1 
       277 . 2 2  51 PRO C 2 2  52 ASP N  2 2  52 ASP CA 2 2  52 ASP C      -65.2      -65.2 A 211 . C A 212 . N  A 212 . CA A 212 . C 1 1 
       278 . 2 2  52 ASP N 2 2  52 ASP CA 2 2  52 ASP C  2 2  53 ALA N      -37.5      -37.5 A 212 . N A 212 . CA A 212 . C  A 213 . N 1 1 
       279 . 2 2  52 ASP C 2 2  53 ALA N  2 2  53 ALA CA 2 2  53 ALA C      -65.2      -65.2 A 212 . C A 213 . N  A 213 . CA A 213 . C 1 1 
       280 . 2 2  53 ALA N 2 2  53 ALA CA 2 2  53 ALA C  2 2  54 VAL N      -42.7      -42.7 A 213 . N A 213 . CA A 213 . C  A 214 . N 1 1 
       281 . 2 2  53 ALA C 2 2  54 VAL N  2 2  54 VAL CA 2 2  54 VAL C -63.599995 -63.599995 A 213 . C A 214 . N  A 214 . CA A 214 . C 1 1 
       282 . 2 2  54 VAL N 2 2  54 VAL CA 2 2  54 VAL C  2 2  55 MET N      -49.5      -49.5 A 214 . N A 214 . CA A 214 . C  A 215 . N 1 1 
       283 . 2 2  54 VAL C 2 2  55 MET N  2 2  55 MET CA 2 2  55 MET C      -71.6      -71.6 A 214 . C A 215 . N  A 215 . CA A 215 . C 1 1 
       284 . 2 2  55 MET N 2 2  55 MET CA 2 2  55 MET C  2 2  56 GLY N      -24.8      -24.8 A 215 . N A 215 . CA A 215 . C  A 216 . N 1 1 
       285 . 2 2  55 MET C 2 2  56 GLY N  2 2  56 GLY CA 2 2  56 GLY C     -101.0     -101.0 A 215 . C A 216 . N  A 216 . CA A 216 . C 1 1 
       286 . 2 2  56 GLY N 2 2  56 GLY CA 2 2  56 GLY C  2 2  57 ASN N   9.199999   9.199999 A 216 . N A 216 . CA A 216 . C  A 217 . N 1 1 
       287 . 2 2  56 GLY C 2 2  57 ASN N  2 2  57 ASN CA 2 2  57 ASN C      -71.5      -71.5 A 216 . C A 217 . N  A 217 . CA A 217 . C 1 1 
       288 . 2 2  57 ASN N 2 2  57 ASN CA 2 2  57 ASN C  2 2  58 PRO N 117.399994 117.399994 A 217 . N A 217 . CA A 217 . C  A 218 . N 1 1 
       289 . 2 2  58 PRO C 2 2  59 LYS N  2 2  59 LYS CA 2 2  59 LYS C      -72.1      -72.1 A 218 . C A 219 . N  A 219 . CA A 219 . C 1 1 
       290 . 2 2  59 LYS N 2 2  59 LYS CA 2 2  59 LYS C  2 2  60 VAL N      -32.1      -32.1 A 219 . N A 219 . CA A 219 . C  A 220 . N 1 1 
       291 . 2 2  59 LYS C 2 2  60 VAL N  2 2  60 VAL CA 2 2  60 VAL C      -64.5      -64.5 A 219 . C A 220 . N  A 220 . CA A 220 . C 1 1 
       292 . 2 2  60 VAL N 2 2  60 VAL CA 2 2  60 VAL C  2 2  61 LYS N      -45.1      -45.1 A 220 . N A 220 . CA A 220 . C  A 221 . N 1 1 
       293 . 2 2  60 VAL C 2 2  61 LYS N  2 2  61 LYS CA 2 2  61 LYS C      -62.4      -62.4 A 220 . C A 221 . N  A 221 . CA A 221 . C 1 1 
       294 . 2 2  61 LYS N 2 2  61 LYS CA 2 2  61 LYS C  2 2  62 ALA N      -44.9      -44.9 A 221 . N A 221 . CA A 221 . C  A 222 . N 1 1 
       295 . 2 2  61 LYS C 2 2  62 ALA N  2 2  62 ALA CA 2 2  62 ALA C      -67.7      -67.7 A 221 . C A 222 . N  A 222 . CA A 222 . C 1 1 
       296 . 2 2  62 ALA N 2 2  62 ALA CA 2 2  62 ALA C  2 2  63 HIS N      -41.9      -41.9 A 222 . N A 222 . CA A 222 . C  A 223 . N 1 1 
       297 . 2 2  62 ALA C 2 2  63 HIS N  2 2  63 HIS CA 2 2  63 HIS C      -68.2      -68.2 A 222 . C A 223 . N  A 223 . CA A 223 . C 1 1 
       298 . 2 2  63 HIS N 2 2  63 HIS CA 2 2  63 HIS C  2 2  64 GLY N      -39.7      -39.7 A 223 . N A 223 . CA A 223 . C  A 224 . N 1 1 
       299 . 2 2  63 HIS C 2 2  64 GLY N  2 2  64 GLY CA 2 2  64 GLY C      -56.7      -56.7 A 223 . C A 224 . N  A 224 . CA A 224 . C 1 1 
       300 . 2 2  64 GLY N 2 2  64 GLY CA 2 2  64 GLY C  2 2  65 LYS N      -36.1      -36.1 A 224 . N A 224 . CA A 224 . C  A 225 . N 1 1 
       301 . 2 2  64 GLY C 2 2  65 LYS N  2 2  65 LYS CA 2 2  65 LYS C -61.199997 -61.199997 A 224 . C A 225 . N  A 225 . CA A 225 . C 1 1 
       302 . 2 2  65 LYS N 2 2  65 LYS CA 2 2  65 LYS C  2 2  66 LYS N      -39.0      -39.0 A 225 . N A 225 . CA A 225 . C  A 226 . N 1 1 
       303 . 2 2  65 LYS C 2 2  66 LYS N  2 2  66 LYS CA 2 2  66 LYS C      -64.6      -64.6 A 225 . C A 226 . N  A 226 . CA A 226 . C 1 1 
       304 . 2 2  66 LYS N 2 2  66 LYS CA 2 2  66 LYS C  2 2  67 VAL N      -45.8      -45.8 A 226 . N A 226 . CA A 226 . C  A 227 . N 1 1 
       305 . 2 2  66 LYS C 2 2  67 VAL N  2 2  67 VAL CA 2 2  67 VAL C      -56.1      -56.1 A 226 . C A 227 . N  A 227 . CA A 227 . C 1 1 
       306 . 2 2  67 VAL N 2 2  67 VAL CA 2 2  67 VAL C  2 2  68 LEU N      -46.7      -46.7 A 227 . N A 227 . CA A 227 . C  A 228 . N 1 1 
       307 . 2 2  67 VAL C 2 2  68 LEU N  2 2  68 LEU CA 2 2  68 LEU C      -67.3      -67.3 A 227 . C A 228 . N  A 228 . CA A 228 . C 1 1 
       308 . 2 2  68 LEU N 2 2  68 LEU CA 2 2  68 LEU C  2 2  69 GLY N      -32.9      -32.9 A 228 . N A 228 . CA A 228 . C  A 229 . N 1 1 
       309 . 2 2  68 LEU C 2 2  69 GLY N  2 2  69 GLY CA 2 2  69 GLY C -61.199997 -61.199997 A 228 . C A 229 . N  A 229 . CA A 229 . C 1 1 
       310 . 2 2  69 GLY N 2 2  69 GLY CA 2 2  69 GLY C  2 2  70 ALA N      -38.5      -38.5 A 229 . N A 229 . CA A 229 . C  A 230 . N 1 1 
       311 . 2 2  69 GLY C 2 2  70 ALA N  2 2  70 ALA CA 2 2  70 ALA C -62.799995 -62.799995 A 229 . C A 230 . N  A 230 . CA A 230 . C 1 1 
       312 . 2 2  70 ALA N 2 2  70 ALA CA 2 2  70 ALA C  2 2  71 PHE N      -42.7      -42.7 A 230 . N A 230 . CA A 230 . C  A 231 . N 1 1 
       313 . 2 2  70 ALA C 2 2  71 PHE N  2 2  71 PHE CA 2 2  71 PHE C -58.300003 -58.300003 A 230 . C A 231 . N  A 231 . CA A 231 . C 1 1 
       314 . 2 2  71 PHE N 2 2  71 PHE CA 2 2  71 PHE C  2 2  72 SER N      -40.8      -40.8 A 231 . N A 231 . CA A 231 . C  A 232 . N 1 1 
       315 . 2 2  71 PHE C 2 2  72 SER N  2 2  72 SER CA 2 2  72 SER C      -61.5      -61.5 A 231 . C A 232 . N  A 232 . CA A 232 . C 1 1 
       316 . 2 2  72 SER N 2 2  72 SER CA 2 2  72 SER C  2 2  73 ASP N      -40.9      -40.9 A 232 . N A 232 . CA A 232 . C  A 233 . N 1 1 
       317 . 2 2  72 SER C 2 2  73 ASP N  2 2  73 ASP CA 2 2  73 ASP C -62.599995 -62.599995 A 232 . C A 233 . N  A 233 . CA A 233 . C 1 1 
       318 . 2 2  73 ASP N 2 2  73 ASP CA 2 2  73 ASP C  2 2  74 GLY N      -43.7      -43.7 A 233 . N A 233 . CA A 233 . C  A 234 . N 1 1 
       319 . 2 2  73 ASP C 2 2  74 GLY N  2 2  74 GLY CA 2 2  74 GLY C      -58.0      -58.0 A 233 . C A 234 . N  A 234 . CA A 234 . C 1 1 
       320 . 2 2  74 GLY N 2 2  74 GLY CA 2 2  74 GLY C  2 2  75 LEU N      -43.3      -43.3 A 234 . N A 234 . CA A 234 . C  A 235 . N 1 1 
       321 . 2 2  74 GLY C 2 2  75 LEU N  2 2  75 LEU CA 2 2  75 LEU C      -58.4      -58.4 A 234 . C A 235 . N  A 235 . CA A 235 . C 1 1 
       322 . 2 2  75 LEU N 2 2  75 LEU CA 2 2  75 LEU C  2 2  76 ALA N      -32.1      -32.1 A 235 . N A 235 . CA A 235 . C  A 236 . N 1 1 
       323 . 2 2  75 LEU C 2 2  76 ALA N  2 2  76 ALA CA 2 2  76 ALA C      -82.8      -82.8 A 235 . C A 236 . N  A 236 . CA A 236 . C 1 1 
       324 . 2 2  76 ALA N 2 2  76 ALA CA 2 2  76 ALA C  2 2  77 HIS N      -11.1      -11.1 A 236 . N A 236 . CA A 236 . C  A 237 . N 1 1 
       325 . 2 2  84 THR C 2 2  85 PHE N  2 2  85 PHE CA 2 2  85 PHE C     -101.7     -101.7 A 244 . C A 245 . N  A 245 . CA A 245 . C 1 1 
       326 . 2 2  85 PHE N 2 2  85 PHE CA 2 2  85 PHE C  2 2  86 ALA N        8.3        8.3 A 245 . N A 245 . CA A 245 . C  A 246 . N 1 1 
       327 . 2 2  85 PHE C 2 2  86 ALA N  2 2  86 ALA CA 2 2  86 ALA C      -53.1      -53.1 A 245 . C A 246 . N  A 246 . CA A 246 . C 1 1 
       328 . 2 2  86 ALA N 2 2  86 ALA CA 2 2  86 ALA C  2 2  87 THR N      -51.2      -51.2 A 246 . N A 246 . CA A 246 . C  A 247 . N 1 1 
       329 . 2 2  86 ALA C 2 2  87 THR N  2 2  87 THR CA 2 2  87 THR C      -70.1      -70.1 A 246 . C A 247 . N  A 247 . CA A 247 . C 1 1 
       330 . 2 2  87 THR N 2 2  87 THR CA 2 2  87 THR C  2 2  88 LEU N      -33.4      -33.4 A 247 . N A 247 . CA A 247 . C  A 248 . N 1 1 
       331 . 2 2  87 THR C 2 2  88 LEU N  2 2  88 LEU CA 2 2  88 LEU C      -69.9      -69.9 A 247 . C A 248 . N  A 248 . CA A 248 . C 1 1 
       332 . 2 2  88 LEU N 2 2  88 LEU CA 2 2  88 LEU C  2 2  89 SER N      -29.3      -29.3 A 248 . N A 248 . CA A 248 . C  A 249 . N 1 1 
       333 . 2 2  88 LEU C 2 2  89 SER N  2 2  89 SER CA 2 2  89 SER C      -68.2      -68.2 A 248 . C A 249 . N  A 249 . CA A 249 . C 1 1 
       334 . 2 2  89 SER N 2 2  89 SER CA 2 2  89 SER C  2 2  90 GLU N      -45.6      -45.6 A 249 . N A 249 . CA A 249 . C  A 250 . N 1 1 
       335 . 2 2  89 SER C 2 2  90 GLU N  2 2  90 GLU CA 2 2  90 GLU C      -55.5      -55.5 A 249 . C A 250 . N  A 250 . CA A 250 . C 1 1 
       336 . 2 2  90 GLU N 2 2  90 GLU CA 2 2  90 GLU C  2 2  91 LEU N      -44.8      -44.8 A 250 . N A 250 . CA A 250 . C  A 251 . N 1 1 
       337 . 2 2  90 GLU C 2 2  91 LEU N  2 2  91 LEU CA 2 2  91 LEU C -62.899998 -62.899998 A 250 . C A 251 . N  A 251 . CA A 251 . C 1 1 
       338 . 2 2  91 LEU N 2 2  91 LEU CA 2 2  91 LEU C  2 2  92 HIS N      -52.0      -52.0 A 251 . N A 251 . CA A 251 . C  A 252 . N 1 1 
       339 . 2 2  91 LEU C 2 2  92 HIS N  2 2  92 HIS CA 2 2  92 HIS C      -77.5      -77.5 A 251 . C A 252 . N  A 252 . CA A 252 . C 1 1 
       340 . 2 2  92 HIS N 2 2  92 HIS CA 2 2  92 HIS C  2 2  93 CYS N      -28.7      -28.7 A 252 . N A 252 . CA A 252 . C  A 253 . N 1 1 
       341 . 2 2  92 HIS C 2 2  93 CYS N  2 2  93 CYS CA 2 2  93 CYS C      -94.3      -94.3 A 252 . C A 253 . N  A 253 . CA A 253 . C 1 1 
       342 . 2 2  93 CYS N 2 2  93 CYS CA 2 2  93 CYS C  2 2  94 ASP N      -59.6      -59.6 A 253 . N A 253 . CA A 253 . C  A 254 . N 1 1 
       343 . 2 2  93 CYS C 2 2  94 ASP N  2 2  94 ASP CA 2 2  94 ASP C      -75.3      -75.3 A 253 . C A 254 . N  A 254 . CA A 254 . C 1 1 
       344 . 2 2  94 ASP N 2 2  94 ASP CA 2 2  94 ASP C  2 2  95 LYS N      -35.3      -35.3 A 254 . N A 254 . CA A 254 . C  A 255 . N 1 1 
       345 . 2 2  98 VAL C 2 2  99 ASP N  2 2  99 ASP CA 2 2  99 ASP C -63.699997 -63.699997 A 258 . C A 259 . N  A 259 . CA A 259 . C 1 1 
       346 . 2 2  99 ASP N 2 2  99 ASP CA 2 2  99 ASP C  2 2 100 PRO N      134.8      134.8 A 259 . N A 259 . CA A 259 . C  A 260 . N 1 1 
       347 . 2 2 100 PRO C 2 2 101 GLU N  2 2 101 GLU CA 2 2 101 GLU C      -54.6      -54.6 A 260 . C A 261 . N  A 261 . CA A 261 . C 1 1 
       348 . 2 2 101 GLU N 2 2 101 GLU CA 2 2 101 GLU C  2 2 102 ASN N -30.699999 -30.699999 A 261 . N A 261 . CA A 261 . C  A 262 . N 1 1 
       349 . 2 2 101 GLU C 2 2 102 ASN N  2 2 102 ASN CA 2 2 102 ASN C      -68.2      -68.2 A 261 . C A 262 . N  A 262 . CA A 262 . C 1 1 
       350 . 2 2 102 ASN N 2 2 102 ASN CA 2 2 102 ASN C  2 2 103 PHE N      -23.0      -23.0 A 262 . N A 262 . CA A 262 . C  A 263 . N 1 1 
       351 . 2 2 102 ASN C 2 2 103 PHE N  2 2 103 PHE CA 2 2 103 PHE C      -67.6      -67.6 A 262 . C A 263 . N  A 263 . CA A 263 . C 1 1 
       352 . 2 2 103 PHE N 2 2 103 PHE CA 2 2 103 PHE C  2 2 104 ARG N      -38.6      -38.6 A 263 . N A 263 . CA A 263 . C  A 264 . N 1 1 
       353 . 2 2 103 PHE C 2 2 104 ARG N  2 2 104 ARG CA 2 2 104 ARG C -62.599995 -62.599995 A 263 . C A 264 . N  A 264 . CA A 264 . C 1 1 
       354 . 2 2 104 ARG N 2 2 104 ARG CA 2 2 104 ARG C  2 2 105 LEU N      -44.5      -44.5 A 264 . N A 264 . CA A 264 . C  A 265 . N 1 1 
       355 . 2 2 104 ARG C 2 2 105 LEU N  2 2 105 LEU CA 2 2 105 LEU C -62.899998 -62.899998 A 264 . C A 265 . N  A 265 . CA A 265 . C 1 1 
       356 . 2 2 105 LEU N 2 2 105 LEU CA 2 2 105 LEU C  2 2 106 LEU N      -44.4      -44.4 A 265 . N A 265 . CA A 265 . C  A 266 . N 1 1 
       357 . 2 2 105 LEU C 2 2 106 LEU N  2 2 106 LEU CA 2 2 106 LEU C      -65.7      -65.7 A 265 . C A 266 . N  A 266 . CA A 266 . C 1 1 
       358 . 2 2 106 LEU N 2 2 106 LEU CA 2 2 106 LEU C  2 2 107 GLY N      -37.6      -37.6 A 266 . N A 266 . CA A 266 . C  A 267 . N 1 1 
       359 . 2 2 106 LEU C 2 2 107 GLY N  2 2 107 GLY CA 2 2 107 GLY C      -60.5      -60.5 A 266 . C A 267 . N  A 267 . CA A 267 . C 1 1 
       360 . 2 2 107 GLY N 2 2 107 GLY CA 2 2 107 GLY C  2 2 108 ASN N      -39.9      -39.9 A 267 . N A 267 . CA A 267 . C  A 268 . N 1 1 
       361 . 2 2 107 GLY C 2 2 108 ASN N  2 2 108 ASN CA 2 2 108 ASN C      -73.9      -73.9 A 267 . C A 268 . N  A 268 . CA A 268 . C 1 1 
       362 . 2 2 108 ASN N 2 2 108 ASN CA 2 2 108 ASN C  2 2 109 VAL N      -31.9      -31.9 A 268 . N A 268 . CA A 268 . C  A 269 . N 1 1 
       363 . 2 2 108 ASN C 2 2 109 VAL N  2 2 109 VAL CA 2 2 109 VAL C      -64.1      -64.1 A 268 . C A 269 . N  A 269 . CA A 269 . C 1 1 
       364 . 2 2 109 VAL N 2 2 109 VAL CA 2 2 109 VAL C  2 2 110 LEU N      -41.9      -41.9 A 269 . N A 269 . CA A 269 . C  A 270 . N 1 1 
       365 . 2 2 109 VAL C 2 2 110 LEU N  2 2 110 LEU CA 2 2 110 LEU C -60.099995 -60.099995 A 269 . C A 270 . N  A 270 . CA A 270 . C 1 1 
       366 . 2 2 110 LEU N 2 2 110 LEU CA 2 2 110 LEU C  2 2 111 VAL N      -41.3      -41.3 A 270 . N A 270 . CA A 270 . C  A 271 . N 1 1 
       367 . 2 2 110 LEU C 2 2 111 VAL N  2 2 111 VAL CA 2 2 111 VAL C -58.300003 -58.300003 A 270 . C A 271 . N  A 271 . CA A 271 . C 1 1 
       368 . 2 2 111 VAL N 2 2 111 VAL CA 2 2 111 VAL C  2 2 112 CYS N      -44.6      -44.6 A 271 . N A 271 . CA A 271 . C  A 272 . N 1 1 
       369 . 2 2 111 VAL C 2 2 112 CYS N  2 2 112 CYS CA 2 2 112 CYS C -60.200005 -60.200005 A 271 . C A 272 . N  A 272 . CA A 272 . C 1 1 
       370 . 2 2 112 CYS N 2 2 112 CYS CA 2 2 112 CYS C  2 2 113 VAL N      -38.9      -38.9 A 272 . N A 272 . CA A 272 . C  A 273 . N 1 1 
       371 . 2 2 112 CYS C 2 2 113 VAL N  2 2 113 VAL CA 2 2 113 VAL C      -64.7      -64.7 A 272 . C A 273 . N  A 273 . CA A 273 . C 1 1 
       372 . 2 2 113 VAL N 2 2 113 VAL CA 2 2 113 VAL C  2 2 114 LEU N      -43.0      -43.0 A 273 . N A 273 . CA A 273 . C  A 274 . N 1 1 
       373 . 2 2 113 VAL C 2 2 114 LEU N  2 2 114 LEU CA 2 2 114 LEU C -61.999996 -61.999996 A 273 . C A 274 . N  A 274 . CA A 274 . C 1 1 
       374 . 2 2 114 LEU N 2 2 114 LEU CA 2 2 114 LEU C  2 2 115 ALA N      -40.8      -40.8 A 274 . N A 274 . CA A 274 . C  A 275 . N 1 1 
       375 . 2 2 114 LEU C 2 2 115 ALA N  2 2 115 ALA CA 2 2 115 ALA C      -58.1      -58.1 A 274 . C A 275 . N  A 275 . CA A 275 . C 1 1 
       376 . 2 2 115 ALA N 2 2 115 ALA CA 2 2 115 ALA C  2 2 116 HIS N      -43.8      -43.8 A 275 . N A 275 . CA A 275 . C  A 276 . N 1 1 
       377 . 2 2 115 ALA C 2 2 116 HIS N  2 2 116 HIS CA 2 2 116 HIS C      -63.2      -63.2 A 275 . C A 276 . N  A 276 . CA A 276 . C 1 1 
       378 . 2 2 116 HIS N 2 2 116 HIS CA 2 2 116 HIS C  2 2 117 HIS N -44.699997 -44.699997 A 276 . N A 276 . CA A 276 . C  A 277 . N 1 1 
       379 . 2 2 116 HIS C 2 2 117 HIS N  2 2 117 HIS CA 2 2 117 HIS C      -76.0      -76.0 A 276 . C A 277 . N  A 277 . CA A 277 . C 1 1 
       380 . 2 2 117 HIS N 2 2 117 HIS CA 2 2 117 HIS C  2 2 118 PHE N      -27.7      -27.7 A 277 . N A 277 . CA A 277 . C  A 278 . N 1 1 
       381 . 2 2 122 PHE C 2 2 123 THR N  2 2 123 THR CA 2 2 123 THR C      -68.6      -68.6 A 282 . C A 283 . N  A 283 . CA A 283 . C 1 1 
       382 . 2 2 123 THR N 2 2 123 THR CA 2 2 123 THR C  2 2 124 PRO N      164.8      164.8 A 283 . N A 283 . CA A 283 . C  A 284 . N 1 1 
       383 . 2 2 125 PRO C 2 2 126 VAL N  2 2 126 VAL CA 2 2 126 VAL C      -64.0      -64.0 A 285 . C A 286 . N  A 286 . CA A 286 . C 1 1 
       384 . 2 2 126 VAL N 2 2 126 VAL CA 2 2 126 VAL C  2 2 127 GLN N      -42.2      -42.2 A 286 . N A 286 . CA A 286 . C  A 287 . N 1 1 
       385 . 2 2 126 VAL C 2 2 127 GLN N  2 2 127 GLN CA 2 2 127 GLN C -59.099995 -59.099995 A 286 . C A 287 . N  A 287 . CA A 287 . C 1 1 
       386 . 2 2 127 GLN N 2 2 127 GLN CA 2 2 127 GLN C  2 2 128 ALA N      -42.9      -42.9 A 287 . N A 287 . CA A 287 . C  A 288 . N 1 1 
       387 . 2 2 127 GLN C 2 2 128 ALA N  2 2 128 ALA CA 2 2 128 ALA C      -60.7      -60.7 A 287 . C A 288 . N  A 288 . CA A 288 . C 1 1 
       388 . 2 2 128 ALA N 2 2 128 ALA CA 2 2 128 ALA C  2 2 129 ALA N      -40.0      -40.0 A 288 . N A 288 . CA A 288 . C  A 289 . N 1 1 
       389 . 2 2 128 ALA C 2 2 129 ALA N  2 2 129 ALA CA 2 2 129 ALA C      -63.3      -63.3 A 288 . C A 289 . N  A 289 . CA A 289 . C 1 1 
       390 . 2 2 129 ALA N 2 2 129 ALA CA 2 2 129 ALA C  2 2 130 TYR N -46.099995 -46.099995 A 289 . N A 289 . CA A 289 . C  A 290 . N 1 1 
       391 . 2 2 129 ALA C 2 2 130 TYR N  2 2 130 TYR CA 2 2 130 TYR C      -64.3      -64.3 A 289 . C A 290 . N  A 290 . CA A 290 . C 1 1 
       392 . 2 2 130 TYR N 2 2 130 TYR CA 2 2 130 TYR C  2 2 131 GLN N      -29.1      -29.1 A 290 . N A 290 . CA A 290 . C  A 291 . N 1 1 
       393 . 2 2 130 TYR C 2 2 131 GLN N  2 2 131 GLN CA 2 2 131 GLN C      -65.8      -65.8 A 290 . C A 291 . N  A 291 . CA A 291 . C 1 1 
       394 . 2 2 131 GLN N 2 2 131 GLN CA 2 2 131 GLN C  2 2 132 LYS N      -36.6      -36.6 A 291 . N A 291 . CA A 291 . C  A 292 . N 1 1 
       395 . 2 2 131 GLN C 2 2 132 LYS N  2 2 132 LYS CA 2 2 132 LYS C -60.999996 -60.999996 A 291 . C A 292 . N  A 292 . CA A 292 . C 1 1 
       396 . 2 2 132 LYS N 2 2 132 LYS CA 2 2 132 LYS C  2 2 133 VAL N -42.799995 -42.799995 A 292 . N A 292 . CA A 292 . C  A 293 . N 1 1 
       397 . 2 2 132 LYS C 2 2 133 VAL N  2 2 133 VAL CA 2 2 133 VAL C -60.299995 -60.299995 A 292 . C A 293 . N  A 293 . CA A 293 . C 1 1 
       398 . 2 2 133 VAL N 2 2 133 VAL CA 2 2 133 VAL C  2 2 134 VAL N      -53.3      -53.3 A 293 . N A 293 . CA A 293 . C  A 294 . N 1 1 
       399 . 2 2 133 VAL C 2 2 134 VAL N  2 2 134 VAL CA 2 2 134 VAL C      -69.7      -69.7 A 293 . C A 294 . N  A 294 . CA A 294 . C 1 1 
       400 . 2 2 134 VAL N 2 2 134 VAL CA 2 2 134 VAL C  2 2 135 ALA N      -29.3      -29.3 A 294 . N A 294 . CA A 294 . C  A 295 . N 1 1 
       401 . 2 2 134 VAL C 2 2 135 ALA N  2 2 135 ALA CA 2 2 135 ALA C -63.500004 -63.500004 A 294 . C A 295 . N  A 295 . CA A 295 . C 1 1 
       402 . 2 2 135 ALA N 2 2 135 ALA CA 2 2 135 ALA C  2 2 136 GLY N      -43.9      -43.9 A 295 . N A 295 . CA A 295 . C  A 296 . N 1 1 
       403 . 2 2 135 ALA C 2 2 136 GLY N  2 2 136 GLY CA 2 2 136 GLY C      -67.1      -67.1 A 295 . C A 296 . N  A 296 . CA A 296 . C 1 1 
       404 . 2 2 136 GLY N 2 2 136 GLY CA 2 2 136 GLY C  2 2 137 VAL N      -37.6      -37.6 A 296 . N A 296 . CA A 296 . C  A 297 . N 1 1 
       405 . 2 2 136 GLY C 2 2 137 VAL N  2 2 137 VAL CA 2 2 137 VAL C      -64.6      -64.6 A 296 . C A 297 . N  A 297 . CA A 297 . C 1 1 
       406 . 2 2 137 VAL N 2 2 137 VAL CA 2 2 137 VAL C  2 2 138 ALA N      -45.5      -45.5 A 297 . N A 297 . CA A 297 . C  A 298 . N 1 1 
       407 . 2 2 137 VAL C 2 2 138 ALA N  2 2 138 ALA CA 2 2 138 ALA C      -61.3      -61.3 A 297 . C A 298 . N  A 298 . CA A 298 . C 1 1 
       408 . 2 2 138 ALA N 2 2 138 ALA CA 2 2 138 ALA C  2 2 139 ASN N      -43.2      -43.2 A 298 . N A 298 . CA A 298 . C  A 299 . N 1 1 
       409 . 2 2 138 ALA C 2 2 139 ASN N  2 2 139 ASN CA 2 2 139 ASN C -63.599995 -63.599995 A 298 . C A 299 . N  A 299 . CA A 299 . C 1 1 
       410 . 2 2 139 ASN N 2 2 139 ASN CA 2 2 139 ASN C  2 2 140 ALA N      -40.2      -40.2 A 299 . N A 299 . CA A 299 . C  A 300 . N 1 1 
       411 . 2 2 139 ASN C 2 2 140 ALA N  2 2 140 ALA CA 2 2 140 ALA C      -68.6      -68.6 A 299 . C A 300 . N  A 300 . CA A 300 . C 1 1 
       412 . 2 2 140 ALA N 2 2 140 ALA CA 2 2 140 ALA C  2 2 141 LEU N      -39.9      -39.9 A 300 . N A 300 . CA A 300 . C  A 301 . N 1 1 
       413 . 2 2 140 ALA C 2 2 141 LEU N  2 2 141 LEU CA 2 2 141 LEU C      -65.3      -65.3 A 300 . C A 301 . N  A 301 . CA A 301 . C 1 1 
       414 . 2 2 141 LEU N 2 2 141 LEU CA 2 2 141 LEU C  2 2 142 ALA N      -26.3      -26.3 A 301 . N A 301 . CA A 301 . C  A 302 . N 1 1 
       415 . 2 2 141 LEU C 2 2 142 ALA N  2 2 142 ALA CA 2 2 142 ALA C      -92.4      -92.4 A 301 . C A 302 . N  A 302 . CA A 302 . C 1 1 
       416 . 2 2 142 ALA N 2 2 142 ALA CA 2 2 142 ALA C  2 2 143 HIS N        5.7        5.7 A 302 . N A 302 . CA A 302 . C  A 303 . N 1 1 
       417 . 2 2 142 ALA C 2 2 143 HIS N  2 2 143 HIS CA 2 2 143 HIS C      -54.9      -54.9 A 302 . C A 303 . N  A 303 . CA A 303 . C 1 1 
       418 . 2 2 143 HIS N 2 2 143 HIS CA 2 2 143 HIS C  2 2 144 LYS N      -38.2      -38.2 A 303 . N A 303 . CA A 303 . C  A 304 . N 1 1 
       419 . 2 2 143 HIS C 2 2 144 LYS N  2 2 144 LYS CA 2 2 144 LYS C      -66.7      -66.7 A 303 . C A 304 . N  A 304 . CA A 304 . C 1 1 
       420 . 2 2 144 LYS N 2 2 144 LYS CA 2 2 144 LYS C  2 2 145 TYR N -13.299999 -13.299999 A 304 . N A 304 . CA A 304 . C  A 305 . N 1 1 
       421 . 3 1   4 PRO C 3 1   5 ALA N  3 1   5 ALA CA 3 1   5 ALA C      -64.3      -64.3 B   4 . C B   5 . N  B   5 . CA B   5 . C 1 1 
       422 . 3 1   5 ALA N 3 1   5 ALA CA 3 1   5 ALA C  3 1   6 ASP N      -37.6      -37.6 B   5 . N B   5 . CA B   5 . C  B   6 . N 1 1 
       423 . 3 1   5 ALA C 3 1   6 ASP N  3 1   6 ASP CA 3 1   6 ASP C      -61.1      -61.1 B   5 . C B   6 . N  B   6 . CA B   6 . C 1 1 
       424 . 3 1   6 ASP N 3 1   6 ASP CA 3 1   6 ASP C  3 1   7 LYS N      -42.3      -42.3 B   6 . N B   6 . CA B   6 . C  B   7 . N 1 1 
       425 . 3 1   6 ASP C 3 1   7 LYS N  3 1   7 LYS CA 3 1   7 LYS C -63.699997 -63.699997 B   6 . C B   7 . N  B   7 . CA B   7 . C 1 1 
       426 . 3 1   7 LYS N 3 1   7 LYS CA 3 1   7 LYS C  3 1   8 THR N      -48.5      -48.5 B   7 . N B   7 . CA B   7 . C  B   8 . N 1 1 
       427 . 3 1   7 LYS C 3 1   8 THR N  3 1   8 THR CA 3 1   8 THR C      -56.0      -56.0 B   7 . C B   8 . N  B   8 . CA B   8 . C 1 1 
       428 . 3 1   8 THR N 3 1   8 THR CA 3 1   8 THR C  3 1   9 ASN N      -43.8      -43.8 B   8 . N B   8 . CA B   8 . C  B   9 . N 1 1 
       429 . 3 1   8 THR C 3 1   9 ASN N  3 1   9 ASN CA 3 1   9 ASN C      -63.3      -63.3 B   8 . C B   9 . N  B   9 . CA B   9 . C 1 1 
       430 . 3 1   9 ASN N 3 1   9 ASN CA 3 1   9 ASN C  3 1  10 VAL N      -44.6      -44.6 B   9 . N B   9 . CA B   9 . C  B  10 . N 1 1 
       431 . 3 1   9 ASN C 3 1  10 VAL N  3 1  10 VAL CA 3 1  10 VAL C      -67.3      -67.3 B   9 . C B  10 . N  B  10 . CA B  10 . C 1 1 
       432 . 3 1  10 VAL N 3 1  10 VAL CA 3 1  10 VAL C  3 1  11 LYS N      -44.5      -44.5 B  10 . N B  10 . CA B  10 . C  B  11 . N 1 1 
       433 . 3 1  10 VAL C 3 1  11 LYS N  3 1  11 LYS CA 3 1  11 LYS C -59.400005 -59.400005 B  10 . C B  11 . N  B  11 . CA B  11 . C 1 1 
       434 . 3 1  11 LYS N 3 1  11 LYS CA 3 1  11 LYS C  3 1  12 ALA N      -42.5      -42.5 B  11 . N B  11 . CA B  11 . C  B  12 . N 1 1 
       435 . 3 1  11 LYS C 3 1  12 ALA N  3 1  12 ALA CA 3 1  12 ALA C      -66.5      -66.5 B  11 . C B  12 . N  B  12 . CA B  12 . C 1 1 
       436 . 3 1  12 ALA N 3 1  12 ALA CA 3 1  12 ALA C  3 1  13 ALA N      -46.6      -46.6 B  12 . N B  12 . CA B  12 . C  B  13 . N 1 1 
       437 . 3 1  12 ALA C 3 1  13 ALA N  3 1  13 ALA CA 3 1  13 ALA C -63.899998 -63.899998 B  12 . C B  13 . N  B  13 . CA B  13 . C 1 1 
       438 . 3 1  13 ALA N 3 1  13 ALA CA 3 1  13 ALA C  3 1  14 TRP N      -50.9      -50.9 B  13 . N B  13 . CA B  13 . C  B  14 . N 1 1 
       439 . 3 1  13 ALA C 3 1  14 TRP N  3 1  14 TRP CA 3 1  14 TRP C      -60.5      -60.5 B  13 . C B  14 . N  B  14 . CA B  14 . C 1 1 
       440 . 3 1  14 TRP N 3 1  14 TRP CA 3 1  14 TRP C  3 1  15 GLY N      -36.0      -36.0 B  14 . N B  14 . CA B  14 . C  B  15 . N 1 1 
       441 . 3 1  14 TRP C 3 1  15 GLY N  3 1  15 GLY CA 3 1  15 GLY C      -50.7      -50.7 B  14 . C B  15 . N  B  15 . CA B  15 . C 1 1 
       442 . 3 1  15 GLY N 3 1  15 GLY CA 3 1  15 GLY C  3 1  16 LYS N -32.399998 -32.399998 B  15 . N B  15 . CA B  15 . C  B  16 . N 1 1 
       443 . 3 1  15 GLY C 3 1  16 LYS N  3 1  16 LYS CA 3 1  16 LYS C      -81.9      -81.9 B  15 . C B  16 . N  B  16 . CA B  16 . C 1 1 
       444 . 3 1  16 LYS N 3 1  16 LYS CA 3 1  16 LYS C  3 1  17 VAL N       -6.3       -6.3 B  16 . N B  16 . CA B  16 . C  B  17 . N 1 1 
       445 . 3 1  16 LYS C 3 1  17 VAL N  3 1  17 VAL CA 3 1  17 VAL C      -70.3      -70.3 B  16 . C B  17 . N  B  17 . CA B  17 . C 1 1 
       446 . 3 1  17 VAL N 3 1  17 VAL CA 3 1  17 VAL C  3 1  18 GLY N      -33.8      -33.8 B  17 . N B  17 . CA B  17 . C  B  18 . N 1 1 
       447 . 3 1  19 ALA C 3 1  20 HIS N  3 1  20 HIS CA 3 1  20 HIS C      -86.0      -86.0 B  19 . C B  20 . N  B  20 . CA B  20 . C 1 1 
       448 . 3 1  20 HIS N 3 1  20 HIS CA 3 1  20 HIS C  3 1  21 ALA N        4.1        4.1 B  20 . N B  20 . CA B  20 . C  B  21 . N 1 1 
       449 . 3 1  20 HIS C 3 1  21 ALA N  3 1  21 ALA CA 3 1  21 ALA C -51.299995 -51.299995 B  20 . C B  21 . N  B  21 . CA B  21 . C 1 1 
       450 . 3 1  21 ALA N 3 1  21 ALA CA 3 1  21 ALA C  3 1  22 GLY N      -55.7      -55.7 B  21 . N B  21 . CA B  21 . C  B  22 . N 1 1 
       451 . 3 1  21 ALA C 3 1  22 GLY N  3 1  22 GLY CA 3 1  22 GLY C      -57.4      -57.4 B  21 . C B  22 . N  B  22 . CA B  22 . C 1 1 
       452 . 3 1  22 GLY N 3 1  22 GLY CA 3 1  22 GLY C  3 1  23 GLU N      -45.3      -45.3 B  22 . N B  22 . CA B  22 . C  B  23 . N 1 1 
       453 . 3 1  22 GLY C 3 1  23 GLU N  3 1  23 GLU CA 3 1  23 GLU C      -60.0      -60.0 B  22 . C B  23 . N  B  23 . CA B  23 . C 1 1 
       454 . 3 1  23 GLU N 3 1  23 GLU CA 3 1  23 GLU C  3 1  24 TYR N      -43.4      -43.4 B  23 . N B  23 . CA B  23 . C  B  24 . N 1 1 
       455 . 3 1  23 GLU C 3 1  24 TYR N  3 1  24 TYR CA 3 1  24 TYR C      -71.6      -71.6 B  23 . C B  24 . N  B  24 . CA B  24 . C 1 1 
       456 . 3 1  24 TYR N 3 1  24 TYR CA 3 1  24 TYR C  3 1  25 GLY N      -34.4      -34.4 B  24 . N B  24 . CA B  24 . C  B  25 . N 1 1 
       457 . 3 1  24 TYR C 3 1  25 GLY N  3 1  25 GLY CA 3 1  25 GLY C      -63.4      -63.4 B  24 . C B  25 . N  B  25 . CA B  25 . C 1 1 
       458 . 3 1  25 GLY N 3 1  25 GLY CA 3 1  25 GLY C  3 1  26 ALA N      -41.6      -41.6 B  25 . N B  25 . CA B  25 . C  B  26 . N 1 1 
       459 . 3 1  25 GLY C 3 1  26 ALA N  3 1  26 ALA CA 3 1  26 ALA C      -64.6      -64.6 B  25 . C B  26 . N  B  26 . CA B  26 . C 1 1 
       460 . 3 1  26 ALA N 3 1  26 ALA CA 3 1  26 ALA C  3 1  27 GLU N      -41.6      -41.6 B  26 . N B  26 . CA B  26 . C  B  27 . N 1 1 
       461 . 3 1  26 ALA C 3 1  27 GLU N  3 1  27 GLU CA 3 1  27 GLU C -63.699997 -63.699997 B  26 . C B  27 . N  B  27 . CA B  27 . C 1 1 
       462 . 3 1  27 GLU N 3 1  27 GLU CA 3 1  27 GLU C  3 1  28 ALA N      -40.9      -40.9 B  27 . N B  27 . CA B  27 . C  B  28 . N 1 1 
       463 . 3 1  27 GLU C 3 1  28 ALA N  3 1  28 ALA CA 3 1  28 ALA C -63.500004 -63.500004 B  27 . C B  28 . N  B  28 . CA B  28 . C 1 1 
       464 . 3 1  28 ALA N 3 1  28 ALA CA 3 1  28 ALA C  3 1  29 LEU N      -40.3      -40.3 B  28 . N B  28 . CA B  28 . C  B  29 . N 1 1 
       465 . 3 1  28 ALA C 3 1  29 LEU N  3 1  29 LEU CA 3 1  29 LEU C -61.399998 -61.399998 B  28 . C B  29 . N  B  29 . CA B  29 . C 1 1 
       466 . 3 1  29 LEU N 3 1  29 LEU CA 3 1  29 LEU C  3 1  30 GLU N      -45.1      -45.1 B  29 . N B  29 . CA B  29 . C  B  30 . N 1 1 
       467 . 3 1  29 LEU C 3 1  30 GLU N  3 1  30 GLU CA 3 1  30 GLU C      -59.9      -59.9 B  29 . C B  30 . N  B  30 . CA B  30 . C 1 1 
       468 . 3 1  30 GLU N 3 1  30 GLU CA 3 1  30 GLU C  3 1  31 ARG N      -44.0      -44.0 B  30 . N B  30 . CA B  30 . C  B  31 . N 1 1 
       469 . 3 1  30 GLU C 3 1  31 ARG N  3 1  31 ARG CA 3 1  31 ARG C      -57.4      -57.4 B  30 . C B  31 . N  B  31 . CA B  31 . C 1 1 
       470 . 3 1  31 ARG N 3 1  31 ARG CA 3 1  31 ARG C  3 1  32 MET N      -42.2      -42.2 B  31 . N B  31 . CA B  31 . C  B  32 . N 1 1 
       471 . 3 1  31 ARG C 3 1  32 MET N  3 1  32 MET CA 3 1  32 MET C      -64.7      -64.7 B  31 . C B  32 . N  B  32 . CA B  32 . C 1 1 
       472 . 3 1  32 MET N 3 1  32 MET CA 3 1  32 MET C  3 1  33 PHE N      -47.1      -47.1 B  32 . N B  32 . CA B  32 . C  B  33 . N 1 1 
       473 . 3 1  32 MET C 3 1  33 PHE N  3 1  33 PHE CA 3 1  33 PHE C      -60.7      -60.7 B  32 . C B  33 . N  B  33 . CA B  33 . C 1 1 
       474 . 3 1  33 PHE N 3 1  33 PHE CA 3 1  33 PHE C  3 1  34 LEU N -39.799995 -39.799995 B  33 . N B  33 . CA B  33 . C  B  34 . N 1 1 
       475 . 3 1  33 PHE C 3 1  34 LEU N  3 1  34 LEU CA 3 1  34 LEU C      -74.0      -74.0 B  33 . C B  34 . N  B  34 . CA B  34 . C 1 1 
       476 . 3 1  34 LEU N 3 1  34 LEU CA 3 1  34 LEU C  3 1  35 SER N      -41.0      -41.0 B  34 . N B  34 . CA B  34 . C  B  35 . N 1 1 
       477 . 3 1  34 LEU C 3 1  35 SER N  3 1  35 SER CA 3 1  35 SER C      -80.7      -80.7 B  34 . C B  35 . N  B  35 . CA B  35 . C 1 1 
       478 . 3 1  35 SER N 3 1  35 SER CA 3 1  35 SER C  3 1  36 PHE N      -32.0      -32.0 B  35 . N B  35 . CA B  35 . C  B  36 . N 1 1 
       479 . 3 1  35 SER C 3 1  36 PHE N  3 1  36 PHE CA 3 1  36 PHE C     -132.5     -132.5 B  35 . C B  36 . N  B  36 . CA B  36 . C 1 1 
       480 . 3 1  36 PHE N 3 1  36 PHE CA 3 1  36 PHE C  3 1  37 PRO N       76.4       76.4 B  36 . N B  36 . CA B  36 . C  B  37 . N 1 1 
       481 . 3 1  37 PRO N 3 1  37 PRO CA 3 1  37 PRO C  3 1  38 THR N      -21.3      -21.3 B  37 . N B  37 . CA B  37 . C  B  38 . N 1 1 
       482 . 3 1  37 PRO C 3 1  38 THR N  3 1  38 THR CA 3 1  38 THR C      -58.1      -58.1 B  37 . C B  38 . N  B  38 . CA B  38 . C 1 1 
       483 . 3 1  38 THR N 3 1  38 THR CA 3 1  38 THR C  3 1  39 THR N      -25.0      -25.0 B  38 . N B  38 . CA B  38 . C  B  39 . N 1 1 
       484 . 3 1  38 THR C 3 1  39 THR N  3 1  39 THR CA 3 1  39 THR C  -73.59999  -73.59999 B  38 . C B  39 . N  B  39 . CA B  39 . C 1 1 
       485 . 3 1  39 THR N 3 1  39 THR CA 3 1  39 THR C  3 1  40 LYS N      -17.0      -17.0 B  39 . N B  39 . CA B  39 . C  B  40 . N 1 1 
       486 . 3 1  39 THR C 3 1  40 LYS N  3 1  40 LYS CA 3 1  40 LYS C      -65.3      -65.3 B  39 . C B  40 . N  B  40 . CA B  40 . C 1 1 
       487 . 3 1  40 LYS N 3 1  40 LYS CA 3 1  40 LYS C  3 1  41 THR N      -23.6      -23.6 B  40 . N B  40 . CA B  40 . C  B  41 . N 1 1 
       488 . 3 1  40 LYS C 3 1  41 THR N  3 1  41 THR CA 3 1  41 THR C      -70.4      -70.4 B  40 . C B  41 . N  B  41 . CA B  41 . C 1 1 
       489 . 3 1  41 THR N 3 1  41 THR CA 3 1  41 THR C  3 1  42 TYR N      -12.5      -12.5 B  41 . N B  41 . CA B  41 . C  B  42 . N 1 1 
       490 . 3 1  41 THR C 3 1  42 TYR N  3 1  42 TYR CA 3 1  42 TYR C      -77.9      -77.9 B  41 . C B  42 . N  B  42 . CA B  42 . C 1 1 
       491 . 3 1  42 TYR N 3 1  42 TYR CA 3 1  42 TYR C  3 1  43 PHE N      -10.2      -10.2 B  42 . N B  42 . CA B  42 . C  B  43 . N 1 1 
       492 . 3 1  51 GLY C 3 1  52 SER N  3 1  52 SER CA 3 1  52 SER C      -60.9      -60.9 B  51 . C B  52 . N  B  52 . CA B  52 . C 1 1 
       493 . 3 1  52 SER N 3 1  52 SER CA 3 1  52 SER C  3 1  53 ALA N  125.40001  125.40001 B  52 . N B  52 . CA B  52 . C  B  53 . N 1 1 
       494 . 3 1  52 SER C 3 1  53 ALA N  3 1  53 ALA CA 3 1  53 ALA C      -64.9      -64.9 B  52 . C B  53 . N  B  53 . CA B  53 . C 1 1 
       495 . 3 1  53 ALA N 3 1  53 ALA CA 3 1  53 ALA C  3 1  54 GLN N      -25.9      -25.9 B  53 . N B  53 . CA B  53 . C  B  54 . N 1 1 
       496 . 3 1  53 ALA C 3 1  54 GLN N  3 1  54 GLN CA 3 1  54 GLN C      -73.7      -73.7 B  53 . C B  54 . N  B  54 . CA B  54 . C 1 1 
       497 . 3 1  54 GLN N 3 1  54 GLN CA 3 1  54 GLN C  3 1  55 VAL N      -41.5      -41.5 B  54 . N B  54 . CA B  54 . C  B  55 . N 1 1 
       498 . 3 1  54 GLN C 3 1  55 VAL N  3 1  55 VAL CA 3 1  55 VAL C      -65.8      -65.8 B  54 . C B  55 . N  B  55 . CA B  55 . C 1 1 
       499 . 3 1  55 VAL N 3 1  55 VAL CA 3 1  55 VAL C  3 1  56 LYS N      -39.2      -39.2 B  55 . N B  55 . CA B  55 . C  B  56 . N 1 1 
       500 . 3 1  55 VAL C 3 1  56 LYS N  3 1  56 LYS CA 3 1  56 LYS C -60.800003 -60.800003 B  55 . C B  56 . N  B  56 . CA B  56 . C 1 1 
       501 . 3 1  56 LYS N 3 1  56 LYS CA 3 1  56 LYS C  3 1  57 GLY N      -47.2      -47.2 B  56 . N B  56 . CA B  56 . C  B  57 . N 1 1 
       502 . 3 1  56 LYS C 3 1  57 GLY N  3 1  57 GLY CA 3 1  57 GLY C      -67.1      -67.1 B  56 . C B  57 . N  B  57 . CA B  57 . C 1 1 
       503 . 3 1  57 GLY N 3 1  57 GLY CA 3 1  57 GLY C  3 1  58 HIS N      -38.2      -38.2 B  57 . N B  57 . CA B  57 . C  B  58 . N 1 1 
       504 . 3 1  57 GLY C 3 1  58 HIS N  3 1  58 HIS CA 3 1  58 HIS C      -67.1      -67.1 B  57 . C B  58 . N  B  58 . CA B  58 . C 1 1 
       505 . 3 1  58 HIS N 3 1  58 HIS CA 3 1  58 HIS C  3 1  59 GLY N      -33.6      -33.6 B  58 . N B  58 . CA B  58 . C  B  59 . N 1 1 
       506 . 3 1  58 HIS C 3 1  59 GLY N  3 1  59 GLY CA 3 1  59 GLY C      -63.8      -63.8 B  58 . C B  59 . N  B  59 . CA B  59 . C 1 1 
       507 . 3 1  59 GLY N 3 1  59 GLY CA 3 1  59 GLY C  3 1  60 LYS N      -34.7      -34.7 B  59 . N B  59 . CA B  59 . C  B  60 . N 1 1 
       508 . 3 1  59 GLY C 3 1  60 LYS N  3 1  60 LYS CA 3 1  60 LYS C      -64.9      -64.9 B  59 . C B  60 . N  B  60 . CA B  60 . C 1 1 
       509 . 3 1  60 LYS N 3 1  60 LYS CA 3 1  60 LYS C  3 1  61 LYS N      -38.4      -38.4 B  60 . N B  60 . CA B  60 . C  B  61 . N 1 1 
       510 . 3 1  60 LYS C 3 1  61 LYS N  3 1  61 LYS CA 3 1  61 LYS C      -67.3      -67.3 B  60 . C B  61 . N  B  61 . CA B  61 . C 1 1 
       511 . 3 1  61 LYS N 3 1  61 LYS CA 3 1  61 LYS C  3 1  62 VAL N      -43.3      -43.3 B  61 . N B  61 . CA B  61 . C  B  62 . N 1 1 
       512 . 3 1  61 LYS C 3 1  62 VAL N  3 1  62 VAL CA 3 1  62 VAL C -61.999996 -61.999996 B  61 . C B  62 . N  B  62 . CA B  62 . C 1 1 
       513 . 3 1  62 VAL N 3 1  62 VAL CA 3 1  62 VAL C  3 1  63 ALA N      -45.5      -45.5 B  62 . N B  62 . CA B  62 . C  B  63 . N 1 1 
       514 . 3 1  62 VAL C 3 1  63 ALA N  3 1  63 ALA CA 3 1  63 ALA C      -60.5      -60.5 B  62 . C B  63 . N  B  63 . CA B  63 . C 1 1 
       515 . 3 1  63 ALA N 3 1  63 ALA CA 3 1  63 ALA C  3 1  64 ASP N      -43.3      -43.3 B  63 . N B  63 . CA B  63 . C  B  64 . N 1 1 
       516 . 3 1  63 ALA C 3 1  64 ASP N  3 1  64 ASP CA 3 1  64 ASP C      -59.7      -59.7 B  63 . C B  64 . N  B  64 . CA B  64 . C 1 1 
       517 . 3 1  64 ASP N 3 1  64 ASP CA 3 1  64 ASP C  3 1  65 ALA N      -38.3      -38.3 B  64 . N B  64 . CA B  64 . C  B  65 . N 1 1 
       518 . 3 1  64 ASP C 3 1  65 ALA N  3 1  65 ALA CA 3 1  65 ALA C      -65.3      -65.3 B  64 . C B  65 . N  B  65 . CA B  65 . C 1 1 
       519 . 3 1  65 ALA N 3 1  65 ALA CA 3 1  65 ALA C  3 1  66 LEU N      -41.1      -41.1 B  65 . N B  65 . CA B  65 . C  B  66 . N 1 1 
       520 . 3 1  65 ALA C 3 1  66 LEU N  3 1  66 LEU CA 3 1  66 LEU C      -65.7      -65.7 B  65 . C B  66 . N  B  66 . CA B  66 . C 1 1 
       521 . 3 1  66 LEU N 3 1  66 LEU CA 3 1  66 LEU C  3 1  67 THR N      -37.6      -37.6 B  66 . N B  66 . CA B  66 . C  B  67 . N 1 1 
       522 . 3 1  66 LEU C 3 1  67 THR N  3 1  67 THR CA 3 1  67 THR C      -67.1      -67.1 B  66 . C B  67 . N  B  67 . CA B  67 . C 1 1 
       523 . 3 1  67 THR N 3 1  67 THR CA 3 1  67 THR C  3 1  68 ASN N      -35.6      -35.6 B  67 . N B  67 . CA B  67 . C  B  68 . N 1 1 
       524 . 3 1  67 THR C 3 1  68 ASN N  3 1  68 ASN CA 3 1  68 ASN C      -57.2      -57.2 B  67 . C B  68 . N  B  68 . CA B  68 . C 1 1 
       525 . 3 1  68 ASN N 3 1  68 ASN CA 3 1  68 ASN C  3 1  69 ALA N      -44.8      -44.8 B  68 . N B  68 . CA B  68 . C  B  69 . N 1 1 
       526 . 3 1  68 ASN C 3 1  69 ALA N  3 1  69 ALA CA 3 1  69 ALA C      -65.9      -65.9 B  68 . C B  69 . N  B  69 . CA B  69 . C 1 1 
       527 . 3 1  69 ALA N 3 1  69 ALA CA 3 1  69 ALA C  3 1  70 VAL N      -40.3      -40.3 B  69 . N B  69 . CA B  69 . C  B  70 . N 1 1 
       528 . 3 1  69 ALA C 3 1  70 VAL N  3 1  70 VAL CA 3 1  70 VAL C -60.399998 -60.399998 B  69 . C B  70 . N  B  70 . CA B  70 . C 1 1 
       529 . 3 1  70 VAL N 3 1  70 VAL CA 3 1  70 VAL C  3 1  71 ALA N      -47.2      -47.2 B  70 . N B  70 . CA B  70 . C  B  71 . N 1 1 
       530 . 3 1  70 VAL C 3 1  71 ALA N  3 1  71 ALA CA 3 1  71 ALA C      -67.9      -67.9 B  70 . C B  71 . N  B  71 . CA B  71 . C 1 1 
       531 . 3 1  71 ALA N 3 1  71 ALA CA 3 1  71 ALA C  3 1  72 HIS N      -24.3      -24.3 B  71 . N B  71 . CA B  71 . C  B  72 . N 1 1 
       532 . 3 1  79 ALA C 3 1  80 LEU N  3 1  80 LEU CA 3 1  80 LEU C     -103.2     -103.2 B  79 . C B  80 . N  B  80 . CA B  80 . C 1 1 
       533 . 3 1  80 LEU N 3 1  80 LEU CA 3 1  80 LEU C  3 1  81 SER N       10.8       10.8 B  80 . N B  80 . CA B  80 . C  B  81 . N 1 1 
       534 . 3 1  80 LEU C 3 1  81 SER N  3 1  81 SER CA 3 1  81 SER C      -55.3      -55.3 B  80 . C B  81 . N  B  81 . CA B  81 . C 1 1 
       535 . 3 1  81 SER N 3 1  81 SER CA 3 1  81 SER C  3 1  82 ALA N      -46.3      -46.3 B  81 . N B  81 . CA B  81 . C  B  82 . N 1 1 
       536 . 3 1  81 SER C 3 1  82 ALA N  3 1  82 ALA CA 3 1  82 ALA C      -63.4      -63.4 B  81 . C B  82 . N  B  82 . CA B  82 . C 1 1 
       537 . 3 1  82 ALA N 3 1  82 ALA CA 3 1  82 ALA C  3 1  83 LEU N      -41.4      -41.4 B  82 . N B  82 . CA B  82 . C  B  83 . N 1 1 
       538 . 3 1  82 ALA C 3 1  83 LEU N  3 1  83 LEU CA 3 1  83 LEU C      -65.7      -65.7 B  82 . C B  83 . N  B  83 . CA B  83 . C 1 1 
       539 . 3 1  83 LEU N 3 1  83 LEU CA 3 1  83 LEU C  3 1  84 SER N      -34.1      -34.1 B  83 . N B  83 . CA B  83 . C  B  84 . N 1 1 
       540 . 3 1  83 LEU C 3 1  84 SER N  3 1  84 SER CA 3 1  84 SER C      -67.1      -67.1 B  83 . C B  84 . N  B  84 . CA B  84 . C 1 1 
       541 . 3 1  84 SER N 3 1  84 SER CA 3 1  84 SER C  3 1  85 ASP N      -42.3      -42.3 B  84 . N B  84 . CA B  84 . C  B  85 . N 1 1 
       542 . 3 1  84 SER C 3 1  85 ASP N  3 1  85 ASP CA 3 1  85 ASP C -59.400005 -59.400005 B  84 . C B  85 . N  B  85 . CA B  85 . C 1 1 
       543 . 3 1  85 ASP N 3 1  85 ASP CA 3 1  85 ASP C  3 1  86 LEU N      -44.6      -44.6 B  85 . N B  85 . CA B  85 . C  B  86 . N 1 1 
       544 . 3 1  85 ASP C 3 1  86 LEU N  3 1  86 LEU CA 3 1  86 LEU C -62.199997 -62.199997 B  85 . C B  86 . N  B  86 . CA B  86 . C 1 1 
       545 . 3 1  86 LEU N 3 1  86 LEU CA 3 1  86 LEU C  3 1  87 HIS N      -48.4      -48.4 B  86 . N B  86 . CA B  86 . C  B  87 . N 1 1 
       546 . 3 1  86 LEU C 3 1  87 HIS N  3 1  87 HIS CA 3 1  87 HIS C      -70.0      -70.0 B  86 . C B  87 . N  B  87 . CA B  87 . C 1 1 
       547 . 3 1  87 HIS N 3 1  87 HIS CA 3 1  87 HIS C  3 1  88 ALA N      -35.5      -35.5 B  87 . N B  87 . CA B  87 . C  B  88 . N 1 1 
       548 . 3 1  87 HIS C 3 1  88 ALA N  3 1  88 ALA CA 3 1  88 ALA C      -86.0      -86.0 B  87 . C B  88 . N  B  88 . CA B  88 . C 1 1 
       549 . 3 1  88 ALA N 3 1  88 ALA CA 3 1  88 ALA C  3 1  89 HIS N      -47.9      -47.9 B  88 . N B  88 . CA B  88 . C  B  89 . N 1 1 
       550 . 3 1  93 VAL C 3 1  94 ASP N  3 1  94 ASP CA 3 1  94 ASP C      -58.4      -58.4 B  93 . C B  94 . N  B  94 . CA B  94 . C 1 1 
       551 . 3 1  94 ASP N 3 1  94 ASP CA 3 1  94 ASP C  3 1  95 PRO N 127.799995 127.799995 B  94 . N B  94 . CA B  94 . C  B  95 . N 1 1 
       552 . 3 1  95 PRO C 3 1  96 VAL N  3 1  96 VAL CA 3 1  96 VAL C      -56.5      -56.5 B  95 . C B  96 . N  B  96 . CA B  96 . C 1 1 
       553 . 3 1  96 VAL N 3 1  96 VAL CA 3 1  96 VAL C  3 1  97 ASN N      -32.2      -32.2 B  96 . N B  96 . CA B  96 . C  B  97 . N 1 1 
       554 . 3 1  96 VAL C 3 1  97 ASN N  3 1  97 ASN CA 3 1  97 ASN C      -68.8      -68.8 B  96 . C B  97 . N  B  97 . CA B  97 . C 1 1 
       555 . 3 1  97 ASN N 3 1  97 ASN CA 3 1  97 ASN C  3 1  98 PHE N      -22.8      -22.8 B  97 . N B  97 . CA B  97 . C  B  98 . N 1 1 
       556 . 3 1  97 ASN C 3 1  98 PHE N  3 1  98 PHE CA 3 1  98 PHE C      -66.4      -66.4 B  97 . C B  98 . N  B  98 . CA B  98 . C 1 1 
       557 . 3 1  98 PHE N 3 1  98 PHE CA 3 1  98 PHE C  3 1  99 LYS N      -32.9      -32.9 B  98 . N B  98 . CA B  98 . C  B  99 . N 1 1 
       558 . 3 1  98 PHE C 3 1  99 LYS N  3 1  99 LYS CA 3 1  99 LYS C      -63.0      -63.0 B  98 . C B  99 . N  B  99 . CA B  99 . C 1 1 
       559 . 3 1  99 LYS N 3 1  99 LYS CA 3 1  99 LYS C  3 1 100 LEU N      -35.5      -35.5 B  99 . N B  99 . CA B  99 . C  B 100 . N 1 1 
       560 . 3 1  99 LYS C 3 1 100 LEU N  3 1 100 LEU CA 3 1 100 LEU C      -71.8      -71.8 B  99 . C B 100 . N  B 100 . CA B 100 . C 1 1 
       561 . 3 1 100 LEU N 3 1 100 LEU CA 3 1 100 LEU C  3 1 101 LEU N      -48.2      -48.2 B 100 . N B 100 . CA B 100 . C  B 101 . N 1 1 
       562 . 3 1 100 LEU C 3 1 101 LEU N  3 1 101 LEU CA 3 1 101 LEU C      -64.3      -64.3 B 100 . C B 101 . N  B 101 . CA B 101 . C 1 1 
       563 . 3 1 101 LEU N 3 1 101 LEU CA 3 1 101 LEU C  3 1 102 SER N      -37.2      -37.2 B 101 . N B 101 . CA B 101 . C  B 102 . N 1 1 
       564 . 3 1 101 LEU C 3 1 102 SER N  3 1 102 SER CA 3 1 102 SER C      -60.6      -60.6 B 101 . C B 102 . N  B 102 . CA B 102 . C 1 1 
       565 . 3 1 102 SER N 3 1 102 SER CA 3 1 102 SER C  3 1 103 HIS N      -44.9      -44.9 B 102 . N B 102 . CA B 102 . C  B 103 . N 1 1 
       566 . 3 1 102 SER C 3 1 103 HIS N  3 1 103 HIS CA 3 1 103 HIS C      -59.2      -59.2 B 102 . C B 103 . N  B 103 . CA B 103 . C 1 1 
       567 . 3 1 103 HIS N 3 1 103 HIS CA 3 1 103 HIS C  3 1 104 CYS N      -43.5      -43.5 B 103 . N B 103 . CA B 103 . C  B 104 . N 1 1 
       568 . 3 1 103 HIS C 3 1 104 CYS N  3 1 104 CYS CA 3 1 104 CYS C      -68.4      -68.4 B 103 . C B 104 . N  B 104 . CA B 104 . C 1 1 
       569 . 3 1 104 CYS N 3 1 104 CYS CA 3 1 104 CYS C  3 1 105 LEU N      -29.8      -29.8 B 104 . N B 104 . CA B 104 . C  B 105 . N 1 1 
       570 . 3 1 104 CYS C 3 1 105 LEU N  3 1 105 LEU CA 3 1 105 LEU C      -66.4      -66.4 B 104 . C B 105 . N  B 105 . CA B 105 . C 1 1 
       571 . 3 1 105 LEU N 3 1 105 LEU CA 3 1 105 LEU C  3 1 106 LEU N      -42.3      -42.3 B 105 . N B 105 . CA B 105 . C  B 106 . N 1 1 
       572 . 3 1 105 LEU C 3 1 106 LEU N  3 1 106 LEU CA 3 1 106 LEU C -60.200005 -60.200005 B 105 . C B 106 . N  B 106 . CA B 106 . C 1 1 
       573 . 3 1 106 LEU N 3 1 106 LEU CA 3 1 106 LEU C  3 1 107 VAL N      -44.0      -44.0 B 106 . N B 106 . CA B 106 . C  B 107 . N 1 1 
       574 . 3 1 106 LEU C 3 1 107 VAL N  3 1 107 VAL CA 3 1 107 VAL C      -61.3      -61.3 B 106 . C B 107 . N  B 107 . CA B 107 . C 1 1 
       575 . 3 1 107 VAL N 3 1 107 VAL CA 3 1 107 VAL C  3 1 108 THR N      -43.5      -43.5 B 107 . N B 107 . CA B 107 . C  B 108 . N 1 1 
       576 . 3 1 107 VAL C 3 1 108 THR N  3 1 108 THR CA 3 1 108 THR C      -62.1      -62.1 B 107 . C B 108 . N  B 108 . CA B 108 . C 1 1 
       577 . 3 1 108 THR N 3 1 108 THR CA 3 1 108 THR C  3 1 109 LEU N -44.999996 -44.999996 B 108 . N B 108 . CA B 108 . C  B 109 . N 1 1 
       578 . 3 1 108 THR C 3 1 109 LEU N  3 1 109 LEU CA 3 1 109 LEU C -63.599995 -63.599995 B 108 . C B 109 . N  B 109 . CA B 109 . C 1 1 
       579 . 3 1 109 LEU N 3 1 109 LEU CA 3 1 109 LEU C  3 1 110 ALA N      -42.2      -42.2 B 109 . N B 109 . CA B 109 . C  B 110 . N 1 1 
       580 . 3 1 109 LEU C 3 1 110 ALA N  3 1 110 ALA CA 3 1 110 ALA C      -61.3      -61.3 B 109 . C B 110 . N  B 110 . CA B 110 . C 1 1 
       581 . 3 1 110 ALA N 3 1 110 ALA CA 3 1 110 ALA C  3 1 111 ALA N -38.699997 -38.699997 B 110 . N B 110 . CA B 110 . C  B 111 . N 1 1 
       582 . 3 1 110 ALA C 3 1 111 ALA N  3 1 111 ALA CA 3 1 111 ALA C      -72.3      -72.3 B 110 . C B 111 . N  B 111 . CA B 111 . C 1 1 
       583 . 3 1 111 ALA N 3 1 111 ALA CA 3 1 111 ALA C  3 1 112 HIS N      -21.2      -21.2 B 111 . N B 111 . CA B 111 . C  B 112 . N 1 1 
       584 . 3 1 111 ALA C 3 1 112 HIS N  3 1 112 HIS CA 3 1 112 HIS C     -109.3     -109.3 B 111 . C B 112 . N  B 112 . CA B 112 . C 1 1 
       585 . 3 1 112 HIS N 3 1 112 HIS CA 3 1 112 HIS C  3 1 113 LEU N      -23.4      -23.4 B 112 . N B 112 . CA B 112 . C  B 113 . N 1 1 
       586 . 3 1 117 PHE C 3 1 118 THR N  3 1 118 THR CA 3 1 118 THR C      -71.2      -71.2 B 117 . C B 118 . N  B 118 . CA B 118 . C 1 1 
       587 . 3 1 118 THR N 3 1 118 THR CA 3 1 118 THR C  3 1 119 PRO N      163.4      163.4 B 118 . N B 118 . CA B 118 . C  B 119 . N 1 1 
       588 . 3 1 119 PRO N 3 1 119 PRO CA 3 1 119 PRO C  3 1 120 ALA N      -42.2      -42.2 B 119 . N B 119 . CA B 119 . C  B 120 . N 1 1 
       589 . 3 1 119 PRO C 3 1 120 ALA N  3 1 120 ALA CA 3 1 120 ALA C      -64.3      -64.3 B 119 . C B 120 . N  B 120 . CA B 120 . C 1 1 
       590 . 3 1 120 ALA N 3 1 120 ALA CA 3 1 120 ALA C  3 1 121 VAL N      -41.1      -41.1 B 120 . N B 120 . CA B 120 . C  B 121 . N 1 1 
       591 . 3 1 120 ALA C 3 1 121 VAL N  3 1 121 VAL CA 3 1 121 VAL C      -71.3      -71.3 B 120 . C B 121 . N  B 121 . CA B 121 . C 1 1 
       592 . 3 1 121 VAL N 3 1 121 VAL CA 3 1 121 VAL C  3 1 122 HIS N      -38.2      -38.2 B 121 . N B 121 . CA B 121 . C  B 122 . N 1 1 
       593 . 3 1 121 VAL C 3 1 122 HIS N  3 1 122 HIS CA 3 1 122 HIS C      -53.7      -53.7 B 121 . C B 122 . N  B 122 . CA B 122 . C 1 1 
       594 . 3 1 122 HIS N 3 1 122 HIS CA 3 1 122 HIS C  3 1 123 ALA N      -47.9      -47.9 B 122 . N B 122 . CA B 122 . C  B 123 . N 1 1 
       595 . 3 1 122 HIS C 3 1 123 ALA N  3 1 123 ALA CA 3 1 123 ALA C      -63.0      -63.0 B 122 . C B 123 . N  B 123 . CA B 123 . C 1 1 
       596 . 3 1 123 ALA N 3 1 123 ALA CA 3 1 123 ALA C  3 1 124 SER N      -43.3      -43.3 B 123 . N B 123 . CA B 123 . C  B 124 . N 1 1 
       597 . 3 1 123 ALA C 3 1 124 SER N  3 1 124 SER CA 3 1 124 SER C      -62.4      -62.4 B 123 . C B 124 . N  B 124 . CA B 124 . C 1 1 
       598 . 3 1 124 SER N 3 1 124 SER CA 3 1 124 SER C  3 1 125 LEU N      -43.3      -43.3 B 124 . N B 124 . CA B 124 . C  B 125 . N 1 1 
       599 . 3 1 124 SER C 3 1 125 LEU N  3 1 125 LEU CA 3 1 125 LEU C      -65.7      -65.7 B 124 . C B 125 . N  B 125 . CA B 125 . C 1 1 
       600 . 3 1 125 LEU N 3 1 125 LEU CA 3 1 125 LEU C  3 1 126 ASP N      -39.4      -39.4 B 125 . N B 125 . CA B 125 . C  B 126 . N 1 1 
       601 . 3 1 125 LEU C 3 1 126 ASP N  3 1 126 ASP CA 3 1 126 ASP C -60.800003 -60.800003 B 125 . C B 126 . N  B 126 . CA B 126 . C 1 1 
       602 . 3 1 126 ASP N 3 1 126 ASP CA 3 1 126 ASP C  3 1 127 LYS N      -44.2      -44.2 B 126 . N B 126 . CA B 126 . C  B 127 . N 1 1 
       603 . 3 1 126 ASP C 3 1 127 LYS N  3 1 127 LYS CA 3 1 127 LYS C -63.899998 -63.899998 B 126 . C B 127 . N  B 127 . CA B 127 . C 1 1 
       604 . 3 1 127 LYS N 3 1 127 LYS CA 3 1 127 LYS C  3 1 128 PHE N      -40.4      -40.4 B 127 . N B 127 . CA B 127 . C  B 128 . N 1 1 
       605 . 3 1 127 LYS C 3 1 128 PHE N  3 1 128 PHE CA 3 1 128 PHE C      -60.0      -60.0 B 127 . C B 128 . N  B 128 . CA B 128 . C 1 1 
       606 . 3 1 128 PHE N 3 1 128 PHE CA 3 1 128 PHE C  3 1 129 LEU N -49.099995 -49.099995 B 128 . N B 128 . CA B 128 . C  B 129 . N 1 1 
       607 . 3 1 128 PHE C 3 1 129 LEU N  3 1 129 LEU CA 3 1 129 LEU C      -70.3      -70.3 B 128 . C B 129 . N  B 129 . CA B 129 . C 1 1 
       608 . 3 1 129 LEU N 3 1 129 LEU CA 3 1 129 LEU C  3 1 130 ALA N -31.799997 -31.799997 B 129 . N B 129 . CA B 129 . C  B 130 . N 1 1 
       609 . 3 1 129 LEU C 3 1 130 ALA N  3 1 130 ALA CA 3 1 130 ALA C      -65.3      -65.3 B 129 . C B 130 . N  B 130 . CA B 130 . C 1 1 
       610 . 3 1 130 ALA N 3 1 130 ALA CA 3 1 130 ALA C  3 1 131 SER N      -37.5      -37.5 B 130 . N B 130 . CA B 130 . C  B 131 . N 1 1 
       611 . 3 1 130 ALA C 3 1 131 SER N  3 1 131 SER CA 3 1 131 SER C      -67.1      -67.1 B 130 . C B 131 . N  B 131 . CA B 131 . C 1 1 
       612 . 3 1 131 SER N 3 1 131 SER CA 3 1 131 SER C  3 1 132 VAL N      -41.4      -41.4 B 131 . N B 131 . CA B 131 . C  B 132 . N 1 1 
       613 . 3 1 131 SER C 3 1 132 VAL N  3 1 132 VAL CA 3 1 132 VAL C      -57.0      -57.0 B 131 . C B 132 . N  B 132 . CA B 132 . C 1 1 
       614 . 3 1 132 VAL N 3 1 132 VAL CA 3 1 132 VAL C  3 1 133 SER N      -46.2      -46.2 B 132 . N B 132 . CA B 132 . C  B 133 . N 1 1 
       615 . 3 1 132 VAL C 3 1 133 SER N  3 1 133 SER CA 3 1 133 SER C -62.899998 -62.899998 B 132 . C B 133 . N  B 133 . CA B 133 . C 1 1 
       616 . 3 1 133 SER N 3 1 133 SER CA 3 1 133 SER C  3 1 134 THR N      -40.3      -40.3 B 133 . N B 133 . CA B 133 . C  B 134 . N 1 1 
       617 . 3 1 133 SER C 3 1 134 THR N  3 1 134 THR CA 3 1 134 THR C -59.099995 -59.099995 B 133 . C B 134 . N  B 134 . CA B 134 . C 1 1 
       618 . 3 1 134 THR N 3 1 134 THR CA 3 1 134 THR C  3 1 135 VAL N      -43.8      -43.8 B 134 . N B 134 . CA B 134 . C  B 135 . N 1 1 
       619 . 3 1 134 THR C 3 1 135 VAL N  3 1 135 VAL CA 3 1 135 VAL C      -65.0      -65.0 B 134 . C B 135 . N  B 135 . CA B 135 . C 1 1 
       620 . 3 1 135 VAL N 3 1 135 VAL CA 3 1 135 VAL C  3 1 136 LEU N      -44.0      -44.0 B 135 . N B 135 . CA B 135 . C  B 136 . N 1 1 
       621 . 3 1 135 VAL C 3 1 136 LEU N  3 1 136 LEU CA 3 1 136 LEU C      -71.4      -71.4 B 135 . C B 136 . N  B 136 . CA B 136 . C 1 1 
       622 . 3 1 136 LEU N 3 1 136 LEU CA 3 1 136 LEU C  3 1 137 THR N      -10.8      -10.8 B 136 . N B 136 . CA B 136 . C  B 137 . N 1 1 
       623 . 3 1 136 LEU C 3 1 137 THR N  3 1 137 THR CA 3 1 137 THR C     -112.8     -112.8 B 136 . C B 137 . N  B 137 . CA B 137 . C 1 1 
       624 . 3 1 137 THR N 3 1 137 THR CA 3 1 137 THR C  3 1 138 SER N       16.0       16.0 B 137 . N B 137 . CA B 137 . C  B 138 . N 1 1 
       625 . 4 2   5 PRO N 4 2   5 PRO CA 4 2   5 PRO C  4 2   6 GLU N      -41.0      -41.0 B 165 . N B 165 . CA B 165 . C  B 166 . N 1 1 
       626 . 4 2   5 PRO C 4 2   6 GLU N  4 2   6 GLU CA 4 2   6 GLU C      -65.6      -65.6 B 165 . C B 166 . N  B 166 . CA B 166 . C 1 1 
       627 . 4 2   6 GLU N 4 2   6 GLU CA 4 2   6 GLU C  4 2   7 GLU N      -36.4      -36.4 B 166 . N B 166 . CA B 166 . C  B 167 . N 1 1 
       628 . 4 2   6 GLU C 4 2   7 GLU N  4 2   7 GLU CA 4 2   7 GLU C      -67.3      -67.3 B 166 . C B 167 . N  B 167 . CA B 167 . C 1 1 
       629 . 4 2   7 GLU N 4 2   7 GLU CA 4 2   7 GLU C  4 2   8 LYS N      -39.7      -39.7 B 167 . N B 167 . CA B 167 . C  B 168 . N 1 1 
       630 . 4 2   7 GLU C 4 2   8 LYS N  4 2   8 LYS CA 4 2   8 LYS C      -61.7      -61.7 B 167 . C B 168 . N  B 168 . CA B 168 . C 1 1 
       631 . 4 2   8 LYS N 4 2   8 LYS CA 4 2   8 LYS C  4 2   9 SER N      -38.0      -38.0 B 168 . N B 168 . CA B 168 . C  B 169 . N 1 1 
       632 . 4 2   8 LYS C 4 2   9 SER N  4 2   9 SER CA 4 2   9 SER C      -64.6      -64.6 B 168 . C B 169 . N  B 169 . CA B 169 . C 1 1 
       633 . 4 2   9 SER N 4 2   9 SER CA 4 2   9 SER C  4 2  10 ALA N      -45.5      -45.5 B 169 . N B 169 . CA B 169 . C  B 170 . N 1 1 
       634 . 4 2   9 SER C 4 2  10 ALA N  4 2  10 ALA CA 4 2  10 ALA C      -59.0      -59.0 B 169 . C B 170 . N  B 170 . CA B 170 . C 1 1 
       635 . 4 2  10 ALA N 4 2  10 ALA CA 4 2  10 ALA C  4 2  11 VAL N      -47.5      -47.5 B 170 . N B 170 . CA B 170 . C  B 171 . N 1 1 
       636 . 4 2  10 ALA C 4 2  11 VAL N  4 2  11 VAL CA 4 2  11 VAL C      -64.0      -64.0 B 170 . C B 171 . N  B 171 . CA B 171 . C 1 1 
       637 . 4 2  11 VAL N 4 2  11 VAL CA 4 2  11 VAL C  4 2  12 THR N      -46.3      -46.3 B 171 . N B 171 . CA B 171 . C  B 172 . N 1 1 
       638 . 4 2  11 VAL C 4 2  12 THR N  4 2  12 THR CA 4 2  12 THR C      -78.9      -78.9 B 171 . C B 172 . N  B 172 . CA B 172 . C 1 1 
       639 . 4 2  12 THR N 4 2  12 THR CA 4 2  12 THR C  4 2  13 ALA N -28.099998 -28.099998 B 172 . N B 172 . CA B 172 . C  B 173 . N 1 1 
       640 . 4 2  12 THR C 4 2  13 ALA N  4 2  13 ALA CA 4 2  13 ALA C      -63.3      -63.3 B 172 . C B 173 . N  B 173 . CA B 173 . C 1 1 
       641 . 4 2  13 ALA N 4 2  13 ALA CA 4 2  13 ALA C  4 2  14 LEU N      -40.0      -40.0 B 173 . N B 173 . CA B 173 . C  B 174 . N 1 1 
       642 . 4 2  13 ALA C 4 2  14 LEU N  4 2  14 LEU CA 4 2  14 LEU C      -71.2      -71.2 B 173 . C B 174 . N  B 174 . CA B 174 . C 1 1 
       643 . 4 2  14 LEU N 4 2  14 LEU CA 4 2  14 LEU C  4 2  15 TRP N      -40.6      -40.6 B 174 . N B 174 . CA B 174 . C  B 175 . N 1 1 
       644 . 4 2  14 LEU C 4 2  15 TRP N  4 2  15 TRP CA 4 2  15 TRP C -61.999996 -61.999996 B 174 . C B 175 . N  B 175 . CA B 175 . C 1 1 
       645 . 4 2  15 TRP N 4 2  15 TRP CA 4 2  15 TRP C  4 2  16 GLY N      -30.3      -30.3 B 175 . N B 175 . CA B 175 . C  B 176 . N 1 1 
       646 . 4 2  15 TRP C 4 2  16 GLY N  4 2  16 GLY CA 4 2  16 GLY C  -65.09999  -65.09999 B 175 . C B 176 . N  B 176 . CA B 176 . C 1 1 
       647 . 4 2  16 GLY N 4 2  16 GLY CA 4 2  16 GLY C  4 2  17 LYS N      -17.0      -17.0 B 176 . N B 176 . CA B 176 . C  B 177 . N 1 1 
       648 . 4 2  16 GLY C 4 2  17 LYS N  4 2  17 LYS CA 4 2  17 LYS C      -97.7      -97.7 B 176 . C B 177 . N  B 177 . CA B 177 . C 1 1 
       649 . 4 2  17 LYS N 4 2  17 LYS CA 4 2  17 LYS C  4 2  18 VAL N       -5.1       -5.1 B 177 . N B 177 . CA B 177 . C  B 178 . N 1 1 
       650 . 4 2  17 LYS C 4 2  18 VAL N  4 2  18 VAL CA 4 2  18 VAL C      -70.6      -70.6 B 177 . C B 178 . N  B 178 . CA B 178 . C 1 1 
       651 . 4 2  18 VAL N 4 2  18 VAL CA 4 2  18 VAL C  4 2  19 ASN N      133.9      133.9 B 178 . N B 178 . CA B 178 . C  B 179 . N 1 1 
       652 . 4 2  18 VAL C 4 2  19 ASN N  4 2  19 ASN CA 4 2  19 ASN C      -79.2      -79.2 B 178 . C B 179 . N  B 179 . CA B 179 . C 1 1 
       653 . 4 2  19 ASN N 4 2  19 ASN CA 4 2  19 ASN C  4 2  20 VAL N      107.8      107.8 B 179 . N B 179 . CA B 179 . C  B 180 . N 1 1 
       654 . 4 2  19 ASN C 4 2  20 VAL N  4 2  20 VAL CA 4 2  20 VAL C      -75.2      -75.2 B 179 . C B 180 . N  B 180 . CA B 180 . C 1 1 
       655 . 4 2  20 VAL N 4 2  20 VAL CA 4 2  20 VAL C  4 2  21 ASP N      -10.2      -10.2 B 180 . N B 180 . CA B 180 . C  B 181 . N 1 1 
       656 . 4 2  20 VAL C 4 2  21 ASP N  4 2  21 ASP CA 4 2  21 ASP C      -86.8      -86.8 B 180 . C B 181 . N  B 181 . CA B 181 . C 1 1 
       657 . 4 2  21 ASP N 4 2  21 ASP CA 4 2  21 ASP C  4 2  22 GLU N      -14.9      -14.9 B 181 . N B 181 . CA B 181 . C  B 182 . N 1 1 
       658 . 4 2  21 ASP C 4 2  22 GLU N  4 2  22 GLU CA 4 2  22 GLU C -118.99999 -118.99999 B 181 . C B 182 . N  B 182 . CA B 182 . C 1 1 
       659 . 4 2  22 GLU N 4 2  22 GLU CA 4 2  22 GLU C  4 2  23 VAL N      -38.5      -38.5 B 182 . N B 182 . CA B 182 . C  B 183 . N 1 1 
       660 . 4 2  22 GLU C 4 2  23 VAL N  4 2  23 VAL CA 4 2  23 VAL C      -66.2      -66.2 B 182 . C B 183 . N  B 183 . CA B 183 . C 1 1 
       661 . 4 2  23 VAL N 4 2  23 VAL CA 4 2  23 VAL C  4 2  24 GLY N      -33.7      -33.7 B 183 . N B 183 . CA B 183 . C  B 184 . N 1 1 
       662 . 4 2  23 VAL C 4 2  24 GLY N  4 2  24 GLY CA 4 2  24 GLY C      -68.3      -68.3 B 183 . C B 184 . N  B 184 . CA B 184 . C 1 1 
       663 . 4 2  24 GLY N 4 2  24 GLY CA 4 2  24 GLY C  4 2  25 GLY N      -38.3      -38.3 B 184 . N B 184 . CA B 184 . C  B 185 . N 1 1 
       664 . 4 2  24 GLY C 4 2  25 GLY N  4 2  25 GLY CA 4 2  25 GLY C      -65.5      -65.5 B 184 . C B 185 . N  B 185 . CA B 185 . C 1 1 
       665 . 4 2  25 GLY N 4 2  25 GLY CA 4 2  25 GLY C  4 2  26 GLU N      -33.1      -33.1 B 185 . N B 185 . CA B 185 . C  B 186 . N 1 1 
       666 . 4 2  25 GLY C 4 2  26 GLU N  4 2  26 GLU CA 4 2  26 GLU C      -68.6      -68.6 B 185 . C B 186 . N  B 186 . CA B 186 . C 1 1 
       667 . 4 2  26 GLU N 4 2  26 GLU CA 4 2  26 GLU C  4 2  27 ALA N      -41.6      -41.6 B 186 . N B 186 . CA B 186 . C  B 187 . N 1 1 
       668 . 4 2  26 GLU C 4 2  27 ALA N  4 2  27 ALA CA 4 2  27 ALA C      -69.2      -69.2 B 186 . C B 187 . N  B 187 . CA B 187 . C 1 1 
       669 . 4 2  27 ALA N 4 2  27 ALA CA 4 2  27 ALA C  4 2  28 LEU N      -45.6      -45.6 B 187 . N B 187 . CA B 187 . C  B 188 . N 1 1 
       670 . 4 2  27 ALA C 4 2  28 LEU N  4 2  28 LEU CA 4 2  28 LEU C      -64.0      -64.0 B 187 . C B 188 . N  B 188 . CA B 188 . C 1 1 
       671 . 4 2  28 LEU N 4 2  28 LEU CA 4 2  28 LEU C  4 2  29 GLY N      -41.9      -41.9 B 188 . N B 188 . CA B 188 . C  B 189 . N 1 1 
       672 . 4 2  28 LEU C 4 2  29 GLY N  4 2  29 GLY CA 4 2  29 GLY C      -61.7      -61.7 B 188 . C B 189 . N  B 189 . CA B 189 . C 1 1 
       673 . 4 2  29 GLY N 4 2  29 GLY CA 4 2  29 GLY C  4 2  30 ARG N      -44.8      -44.8 B 189 . N B 189 . CA B 189 . C  B 190 . N 1 1 
       674 . 4 2  29 GLY C 4 2  30 ARG N  4 2  30 ARG CA 4 2  30 ARG C      -64.4      -64.4 B 189 . C B 190 . N  B 190 . CA B 190 . C 1 1 
       675 . 4 2  30 ARG N 4 2  30 ARG CA 4 2  30 ARG C  4 2  31 LEU N      -37.2      -37.2 B 190 . N B 190 . CA B 190 . C  B 191 . N 1 1 
       676 . 4 2  30 ARG C 4 2  31 LEU N  4 2  31 LEU CA 4 2  31 LEU C      -55.8      -55.8 B 190 . C B 191 . N  B 191 . CA B 191 . C 1 1 
       677 . 4 2  31 LEU N 4 2  31 LEU CA 4 2  31 LEU C  4 2  32 LEU N      -46.5      -46.5 B 191 . N B 191 . CA B 191 . C  B 192 . N 1 1 
       678 . 4 2  31 LEU C 4 2  32 LEU N  4 2  32 LEU CA 4 2  32 LEU C      -67.3      -67.3 B 191 . C B 192 . N  B 192 . CA B 192 . C 1 1 
       679 . 4 2  32 LEU N 4 2  32 LEU CA 4 2  32 LEU C  4 2  33 VAL N -30.100002 -30.100002 B 192 . N B 192 . CA B 192 . C  B 193 . N 1 1 
       680 . 4 2  32 LEU C 4 2  33 VAL N  4 2  33 VAL CA 4 2  33 VAL C      -82.8      -82.8 B 192 . C B 193 . N  B 193 . CA B 193 . C 1 1 
       681 . 4 2  33 VAL N 4 2  33 VAL CA 4 2  33 VAL C  4 2  34 VAL N -44.699997 -44.699997 B 193 . N B 193 . CA B 193 . C  B 194 . N 1 1 
       682 . 4 2  33 VAL C 4 2  34 VAL N  4 2  34 VAL CA 4 2  34 VAL C      -76.9      -76.9 B 193 . C B 194 . N  B 194 . CA B 194 . C 1 1 
       683 . 4 2  34 VAL N 4 2  34 VAL CA 4 2  34 VAL C  4 2  35 TYR N      -33.6      -33.6 B 194 . N B 194 . CA B 194 . C  B 195 . N 1 1 
       684 . 4 2  36 PRO C 4 2  37 TRP N  4 2  37 TRP CA 4 2  37 TRP C      -61.3      -61.3 B 196 . C B 197 . N  B 197 . CA B 197 . C 1 1 
       685 . 4 2  37 TRP N 4 2  37 TRP CA 4 2  37 TRP C  4 2  38 THR N      -24.2      -24.2 B 197 . N B 197 . CA B 197 . C  B 198 . N 1 1 
       686 . 4 2  37 TRP C 4 2  38 THR N  4 2  38 THR CA 4 2  38 THR C      -65.2      -65.2 B 197 . C B 198 . N  B 198 . CA B 198 . C 1 1 
       687 . 4 2  38 THR N 4 2  38 THR CA 4 2  38 THR C  4 2  39 GLN N      -16.6      -16.6 B 198 . N B 198 . CA B 198 . C  B 199 . N 1 1 
       688 . 4 2  38 THR C 4 2  39 GLN N  4 2  39 GLN CA 4 2  39 GLN C      -62.4      -62.4 B 198 . C B 199 . N  B 199 . CA B 199 . C 1 1 
       689 . 4 2  39 GLN N 4 2  39 GLN CA 4 2  39 GLN C  4 2  40 ARG N      -22.7      -22.7 B 199 . N B 199 . CA B 199 . C  B 200 . N 1 1 
       690 . 4 2  39 GLN C 4 2  40 ARG N  4 2  40 ARG CA 4 2  40 ARG C      -50.8      -50.8 B 199 . C B 200 . N  B 200 . CA B 200 . C 1 1 
       691 . 4 2  40 ARG N 4 2  40 ARG CA 4 2  40 ARG C  4 2  41 PHE N      -30.0      -30.0 B 200 . N B 200 . CA B 200 . C  B 201 . N 1 1 
       692 . 4 2  40 ARG C 4 2  41 PHE N  4 2  41 PHE CA 4 2  41 PHE C      -91.7      -91.7 B 200 . C B 201 . N  B 201 . CA B 201 . C 1 1 
       693 . 4 2  41 PHE N 4 2  41 PHE CA 4 2  41 PHE C  4 2  42 PHE N       -3.5       -3.5 B 201 . N B 201 . CA B 201 . C  B 202 . N 1 1 
       694 . 4 2  49 SER C 4 2  50 THR N  4 2  50 THR CA 4 2  50 THR C     -139.8     -139.8 B 209 . C B 210 . N  B 210 . CA B 210 . C 1 1 
       695 . 4 2  50 THR N 4 2  50 THR CA 4 2  50 THR C  4 2  51 PRO N      160.1      160.1 B 210 . N B 210 . CA B 210 . C  B 211 . N 1 1 
       696 . 4 2  51 PRO N 4 2  51 PRO CA 4 2  51 PRO C  4 2  52 ASP N      -43.4      -43.4 B 211 . N B 211 . CA B 211 . C  B 212 . N 1 1 
       697 . 4 2  51 PRO C 4 2  52 ASP N  4 2  52 ASP CA 4 2  52 ASP C      -65.2      -65.2 B 211 . C B 212 . N  B 212 . CA B 212 . C 1 1 
       698 . 4 2  52 ASP N 4 2  52 ASP CA 4 2  52 ASP C  4 2  53 ALA N      -37.5      -37.5 B 212 . N B 212 . CA B 212 . C  B 213 . N 1 1 
       699 . 4 2  52 ASP C 4 2  53 ALA N  4 2  53 ALA CA 4 2  53 ALA C      -65.2      -65.2 B 212 . C B 213 . N  B 213 . CA B 213 . C 1 1 
       700 . 4 2  53 ALA N 4 2  53 ALA CA 4 2  53 ALA C  4 2  54 VAL N      -42.7      -42.7 B 213 . N B 213 . CA B 213 . C  B 214 . N 1 1 
       701 . 4 2  53 ALA C 4 2  54 VAL N  4 2  54 VAL CA 4 2  54 VAL C -63.599995 -63.599995 B 213 . C B 214 . N  B 214 . CA B 214 . C 1 1 
       702 . 4 2  54 VAL N 4 2  54 VAL CA 4 2  54 VAL C  4 2  55 MET N      -49.5      -49.5 B 214 . N B 214 . CA B 214 . C  B 215 . N 1 1 
       703 . 4 2  54 VAL C 4 2  55 MET N  4 2  55 MET CA 4 2  55 MET C      -71.6      -71.6 B 214 . C B 215 . N  B 215 . CA B 215 . C 1 1 
       704 . 4 2  55 MET N 4 2  55 MET CA 4 2  55 MET C  4 2  56 GLY N      -24.8      -24.8 B 215 . N B 215 . CA B 215 . C  B 216 . N 1 1 
       705 . 4 2  55 MET C 4 2  56 GLY N  4 2  56 GLY CA 4 2  56 GLY C     -101.0     -101.0 B 215 . C B 216 . N  B 216 . CA B 216 . C 1 1 
       706 . 4 2  56 GLY N 4 2  56 GLY CA 4 2  56 GLY C  4 2  57 ASN N   9.199999   9.199999 B 216 . N B 216 . CA B 216 . C  B 217 . N 1 1 
       707 . 4 2  56 GLY C 4 2  57 ASN N  4 2  57 ASN CA 4 2  57 ASN C      -71.5      -71.5 B 216 . C B 217 . N  B 217 . CA B 217 . C 1 1 
       708 . 4 2  57 ASN N 4 2  57 ASN CA 4 2  57 ASN C  4 2  58 PRO N 117.399994 117.399994 B 217 . N B 217 . CA B 217 . C  B 218 . N 1 1 
       709 . 4 2  58 PRO C 4 2  59 LYS N  4 2  59 LYS CA 4 2  59 LYS C      -72.1      -72.1 B 218 . C B 219 . N  B 219 . CA B 219 . C 1 1 
       710 . 4 2  59 LYS N 4 2  59 LYS CA 4 2  59 LYS C  4 2  60 VAL N      -32.1      -32.1 B 219 . N B 219 . CA B 219 . C  B 220 . N 1 1 
       711 . 4 2  59 LYS C 4 2  60 VAL N  4 2  60 VAL CA 4 2  60 VAL C      -64.5      -64.5 B 219 . C B 220 . N  B 220 . CA B 220 . C 1 1 
       712 . 4 2  60 VAL N 4 2  60 VAL CA 4 2  60 VAL C  4 2  61 LYS N      -45.1      -45.1 B 220 . N B 220 . CA B 220 . C  B 221 . N 1 1 
       713 . 4 2  60 VAL C 4 2  61 LYS N  4 2  61 LYS CA 4 2  61 LYS C      -62.4      -62.4 B 220 . C B 221 . N  B 221 . CA B 221 . C 1 1 
       714 . 4 2  61 LYS N 4 2  61 LYS CA 4 2  61 LYS C  4 2  62 ALA N      -44.9      -44.9 B 221 . N B 221 . CA B 221 . C  B 222 . N 1 1 
       715 . 4 2  61 LYS C 4 2  62 ALA N  4 2  62 ALA CA 4 2  62 ALA C      -67.7      -67.7 B 221 . C B 222 . N  B 222 . CA B 222 . C 1 1 
       716 . 4 2  62 ALA N 4 2  62 ALA CA 4 2  62 ALA C  4 2  63 HIS N      -41.9      -41.9 B 222 . N B 222 . CA B 222 . C  B 223 . N 1 1 
       717 . 4 2  62 ALA C 4 2  63 HIS N  4 2  63 HIS CA 4 2  63 HIS C      -68.2      -68.2 B 222 . C B 223 . N  B 223 . CA B 223 . C 1 1 
       718 . 4 2  63 HIS N 4 2  63 HIS CA 4 2  63 HIS C  4 2  64 GLY N      -39.7      -39.7 B 223 . N B 223 . CA B 223 . C  B 224 . N 1 1 
       719 . 4 2  63 HIS C 4 2  64 GLY N  4 2  64 GLY CA 4 2  64 GLY C      -56.7      -56.7 B 223 . C B 224 . N  B 224 . CA B 224 . C 1 1 
       720 . 4 2  64 GLY N 4 2  64 GLY CA 4 2  64 GLY C  4 2  65 LYS N      -36.1      -36.1 B 224 . N B 224 . CA B 224 . C  B 225 . N 1 1 
       721 . 4 2  64 GLY C 4 2  65 LYS N  4 2  65 LYS CA 4 2  65 LYS C -61.199997 -61.199997 B 224 . C B 225 . N  B 225 . CA B 225 . C 1 1 
       722 . 4 2  65 LYS N 4 2  65 LYS CA 4 2  65 LYS C  4 2  66 LYS N      -39.0      -39.0 B 225 . N B 225 . CA B 225 . C  B 226 . N 1 1 
       723 . 4 2  65 LYS C 4 2  66 LYS N  4 2  66 LYS CA 4 2  66 LYS C      -64.6      -64.6 B 225 . C B 226 . N  B 226 . CA B 226 . C 1 1 
       724 . 4 2  66 LYS N 4 2  66 LYS CA 4 2  66 LYS C  4 2  67 VAL N      -45.8      -45.8 B 226 . N B 226 . CA B 226 . C  B 227 . N 1 1 
       725 . 4 2  66 LYS C 4 2  67 VAL N  4 2  67 VAL CA 4 2  67 VAL C      -56.1      -56.1 B 226 . C B 227 . N  B 227 . CA B 227 . C 1 1 
       726 . 4 2  67 VAL N 4 2  67 VAL CA 4 2  67 VAL C  4 2  68 LEU N      -46.7      -46.7 B 227 . N B 227 . CA B 227 . C  B 228 . N 1 1 
       727 . 4 2  67 VAL C 4 2  68 LEU N  4 2  68 LEU CA 4 2  68 LEU C      -67.3      -67.3 B 227 . C B 228 . N  B 228 . CA B 228 . C 1 1 
       728 . 4 2  68 LEU N 4 2  68 LEU CA 4 2  68 LEU C  4 2  69 GLY N      -32.9      -32.9 B 228 . N B 228 . CA B 228 . C  B 229 . N 1 1 
       729 . 4 2  68 LEU C 4 2  69 GLY N  4 2  69 GLY CA 4 2  69 GLY C -61.199997 -61.199997 B 228 . C B 229 . N  B 229 . CA B 229 . C 1 1 
       730 . 4 2  69 GLY N 4 2  69 GLY CA 4 2  69 GLY C  4 2  70 ALA N      -38.5      -38.5 B 229 . N B 229 . CA B 229 . C  B 230 . N 1 1 
       731 . 4 2  69 GLY C 4 2  70 ALA N  4 2  70 ALA CA 4 2  70 ALA C -62.799995 -62.799995 B 229 . C B 230 . N  B 230 . CA B 230 . C 1 1 
       732 . 4 2  70 ALA N 4 2  70 ALA CA 4 2  70 ALA C  4 2  71 PHE N      -42.7      -42.7 B 230 . N B 230 . CA B 230 . C  B 231 . N 1 1 
       733 . 4 2  70 ALA C 4 2  71 PHE N  4 2  71 PHE CA 4 2  71 PHE C -58.300003 -58.300003 B 230 . C B 231 . N  B 231 . CA B 231 . C 1 1 
       734 . 4 2  71 PHE N 4 2  71 PHE CA 4 2  71 PHE C  4 2  72 SER N      -40.8      -40.8 B 231 . N B 231 . CA B 231 . C  B 232 . N 1 1 
       735 . 4 2  71 PHE C 4 2  72 SER N  4 2  72 SER CA 4 2  72 SER C      -61.5      -61.5 B 231 . C B 232 . N  B 232 . CA B 232 . C 1 1 
       736 . 4 2  72 SER N 4 2  72 SER CA 4 2  72 SER C  4 2  73 ASP N      -40.9      -40.9 B 232 . N B 232 . CA B 232 . C  B 233 . N 1 1 
       737 . 4 2  72 SER C 4 2  73 ASP N  4 2  73 ASP CA 4 2  73 ASP C -62.599995 -62.599995 B 232 . C B 233 . N  B 233 . CA B 233 . C 1 1 
       738 . 4 2  73 ASP N 4 2  73 ASP CA 4 2  73 ASP C  4 2  74 GLY N      -43.7      -43.7 B 233 . N B 233 . CA B 233 . C  B 234 . N 1 1 
       739 . 4 2  73 ASP C 4 2  74 GLY N  4 2  74 GLY CA 4 2  74 GLY C      -58.0      -58.0 B 233 . C B 234 . N  B 234 . CA B 234 . C 1 1 
       740 . 4 2  74 GLY N 4 2  74 GLY CA 4 2  74 GLY C  4 2  75 LEU N      -43.3      -43.3 B 234 . N B 234 . CA B 234 . C  B 235 . N 1 1 
       741 . 4 2  74 GLY C 4 2  75 LEU N  4 2  75 LEU CA 4 2  75 LEU C      -58.4      -58.4 B 234 . C B 235 . N  B 235 . CA B 235 . C 1 1 
       742 . 4 2  75 LEU N 4 2  75 LEU CA 4 2  75 LEU C  4 2  76 ALA N      -32.1      -32.1 B 235 . N B 235 . CA B 235 . C  B 236 . N 1 1 
       743 . 4 2  75 LEU C 4 2  76 ALA N  4 2  76 ALA CA 4 2  76 ALA C      -82.8      -82.8 B 235 . C B 236 . N  B 236 . CA B 236 . C 1 1 
       744 . 4 2  76 ALA N 4 2  76 ALA CA 4 2  76 ALA C  4 2  77 HIS N      -11.1      -11.1 B 236 . N B 236 . CA B 236 . C  B 237 . N 1 1 
       745 . 4 2  84 THR C 4 2  85 PHE N  4 2  85 PHE CA 4 2  85 PHE C     -101.7     -101.7 B 244 . C B 245 . N  B 245 . CA B 245 . C 1 1 
       746 . 4 2  85 PHE N 4 2  85 PHE CA 4 2  85 PHE C  4 2  86 ALA N        8.3        8.3 B 245 . N B 245 . CA B 245 . C  B 246 . N 1 1 
       747 . 4 2  85 PHE C 4 2  86 ALA N  4 2  86 ALA CA 4 2  86 ALA C      -53.1      -53.1 B 245 . C B 246 . N  B 246 . CA B 246 . C 1 1 
       748 . 4 2  86 ALA N 4 2  86 ALA CA 4 2  86 ALA C  4 2  87 THR N      -51.2      -51.2 B 246 . N B 246 . CA B 246 . C  B 247 . N 1 1 
       749 . 4 2  86 ALA C 4 2  87 THR N  4 2  87 THR CA 4 2  87 THR C      -70.1      -70.1 B 246 . C B 247 . N  B 247 . CA B 247 . C 1 1 
       750 . 4 2  87 THR N 4 2  87 THR CA 4 2  87 THR C  4 2  88 LEU N      -33.4      -33.4 B 247 . N B 247 . CA B 247 . C  B 248 . N 1 1 
       751 . 4 2  87 THR C 4 2  88 LEU N  4 2  88 LEU CA 4 2  88 LEU C      -69.9      -69.9 B 247 . C B 248 . N  B 248 . CA B 248 . C 1 1 
       752 . 4 2  88 LEU N 4 2  88 LEU CA 4 2  88 LEU C  4 2  89 SER N      -29.3      -29.3 B 248 . N B 248 . CA B 248 . C  B 249 . N 1 1 
       753 . 4 2  88 LEU C 4 2  89 SER N  4 2  89 SER CA 4 2  89 SER C      -68.2      -68.2 B 248 . C B 249 . N  B 249 . CA B 249 . C 1 1 
       754 . 4 2  89 SER N 4 2  89 SER CA 4 2  89 SER C  4 2  90 GLU N      -45.6      -45.6 B 249 . N B 249 . CA B 249 . C  B 250 . N 1 1 
       755 . 4 2  89 SER C 4 2  90 GLU N  4 2  90 GLU CA 4 2  90 GLU C      -55.5      -55.5 B 249 . C B 250 . N  B 250 . CA B 250 . C 1 1 
       756 . 4 2  90 GLU N 4 2  90 GLU CA 4 2  90 GLU C  4 2  91 LEU N      -44.8      -44.8 B 250 . N B 250 . CA B 250 . C  B 251 . N 1 1 
       757 . 4 2  90 GLU C 4 2  91 LEU N  4 2  91 LEU CA 4 2  91 LEU C -62.899998 -62.899998 B 250 . C B 251 . N  B 251 . CA B 251 . C 1 1 
       758 . 4 2  91 LEU N 4 2  91 LEU CA 4 2  91 LEU C  4 2  92 HIS N      -52.0      -52.0 B 251 . N B 251 . CA B 251 . C  B 252 . N 1 1 
       759 . 4 2  91 LEU C 4 2  92 HIS N  4 2  92 HIS CA 4 2  92 HIS C      -77.5      -77.5 B 251 . C B 252 . N  B 252 . CA B 252 . C 1 1 
       760 . 4 2  92 HIS N 4 2  92 HIS CA 4 2  92 HIS C  4 2  93 CYS N      -28.7      -28.7 B 252 . N B 252 . CA B 252 . C  B 253 . N 1 1 
       761 . 4 2  92 HIS C 4 2  93 CYS N  4 2  93 CYS CA 4 2  93 CYS C      -94.3      -94.3 B 252 . C B 253 . N  B 253 . CA B 253 . C 1 1 
       762 . 4 2  93 CYS N 4 2  93 CYS CA 4 2  93 CYS C  4 2  94 ASP N      -59.6      -59.6 B 253 . N B 253 . CA B 253 . C  B 254 . N 1 1 
       763 . 4 2  93 CYS C 4 2  94 ASP N  4 2  94 ASP CA 4 2  94 ASP C      -75.3      -75.3 B 253 . C B 254 . N  B 254 . CA B 254 . C 1 1 
       764 . 4 2  94 ASP N 4 2  94 ASP CA 4 2  94 ASP C  4 2  95 LYS N      -35.3      -35.3 B 254 . N B 254 . CA B 254 . C  B 255 . N 1 1 
       765 . 4 2  98 VAL C 4 2  99 ASP N  4 2  99 ASP CA 4 2  99 ASP C -63.699997 -63.699997 B 258 . C B 259 . N  B 259 . CA B 259 . C 1 1 
       766 . 4 2  99 ASP N 4 2  99 ASP CA 4 2  99 ASP C  4 2 100 PRO N      134.8      134.8 B 259 . N B 259 . CA B 259 . C  B 260 . N 1 1 
       767 . 4 2 100 PRO C 4 2 101 GLU N  4 2 101 GLU CA 4 2 101 GLU C      -54.6      -54.6 B 260 . C B 261 . N  B 261 . CA B 261 . C 1 1 
       768 . 4 2 101 GLU N 4 2 101 GLU CA 4 2 101 GLU C  4 2 102 ASN N -30.699999 -30.699999 B 261 . N B 261 . CA B 261 . C  B 262 . N 1 1 
       769 . 4 2 101 GLU C 4 2 102 ASN N  4 2 102 ASN CA 4 2 102 ASN C      -68.2      -68.2 B 261 . C B 262 . N  B 262 . CA B 262 . C 1 1 
       770 . 4 2 102 ASN N 4 2 102 ASN CA 4 2 102 ASN C  4 2 103 PHE N      -23.0      -23.0 B 262 . N B 262 . CA B 262 . C  B 263 . N 1 1 
       771 . 4 2 102 ASN C 4 2 103 PHE N  4 2 103 PHE CA 4 2 103 PHE C      -67.6      -67.6 B 262 . C B 263 . N  B 263 . CA B 263 . C 1 1 
       772 . 4 2 103 PHE N 4 2 103 PHE CA 4 2 103 PHE C  4 2 104 ARG N      -38.6      -38.6 B 263 . N B 263 . CA B 263 . C  B 264 . N 1 1 
       773 . 4 2 103 PHE C 4 2 104 ARG N  4 2 104 ARG CA 4 2 104 ARG C -62.599995 -62.599995 B 263 . C B 264 . N  B 264 . CA B 264 . C 1 1 
       774 . 4 2 104 ARG N 4 2 104 ARG CA 4 2 104 ARG C  4 2 105 LEU N      -44.5      -44.5 B 264 . N B 264 . CA B 264 . C  B 265 . N 1 1 
       775 . 4 2 104 ARG C 4 2 105 LEU N  4 2 105 LEU CA 4 2 105 LEU C -62.899998 -62.899998 B 264 . C B 265 . N  B 265 . CA B 265 . C 1 1 
       776 . 4 2 105 LEU N 4 2 105 LEU CA 4 2 105 LEU C  4 2 106 LEU N      -44.4      -44.4 B 265 . N B 265 . CA B 265 . C  B 266 . N 1 1 
       777 . 4 2 105 LEU C 4 2 106 LEU N  4 2 106 LEU CA 4 2 106 LEU C      -65.7      -65.7 B 265 . C B 266 . N  B 266 . CA B 266 . C 1 1 
       778 . 4 2 106 LEU N 4 2 106 LEU CA 4 2 106 LEU C  4 2 107 GLY N      -37.6      -37.6 B 266 . N B 266 . CA B 266 . C  B 267 . N 1 1 
       779 . 4 2 106 LEU C 4 2 107 GLY N  4 2 107 GLY CA 4 2 107 GLY C      -60.5      -60.5 B 266 . C B 267 . N  B 267 . CA B 267 . C 1 1 
       780 . 4 2 107 GLY N 4 2 107 GLY CA 4 2 107 GLY C  4 2 108 ASN N      -39.9      -39.9 B 267 . N B 267 . CA B 267 . C  B 268 . N 1 1 
       781 . 4 2 107 GLY C 4 2 108 ASN N  4 2 108 ASN CA 4 2 108 ASN C      -73.9      -73.9 B 267 . C B 268 . N  B 268 . CA B 268 . C 1 1 
       782 . 4 2 108 ASN N 4 2 108 ASN CA 4 2 108 ASN C  4 2 109 VAL N      -31.9      -31.9 B 268 . N B 268 . CA B 268 . C  B 269 . N 1 1 
       783 . 4 2 108 ASN C 4 2 109 VAL N  4 2 109 VAL CA 4 2 109 VAL C      -64.1      -64.1 B 268 . C B 269 . N  B 269 . CA B 269 . C 1 1 
       784 . 4 2 109 VAL N 4 2 109 VAL CA 4 2 109 VAL C  4 2 110 LEU N      -41.9      -41.9 B 269 . N B 269 . CA B 269 . C  B 270 . N 1 1 
       785 . 4 2 109 VAL C 4 2 110 LEU N  4 2 110 LEU CA 4 2 110 LEU C -60.099995 -60.099995 B 269 . C B 270 . N  B 270 . CA B 270 . C 1 1 
       786 . 4 2 110 LEU N 4 2 110 LEU CA 4 2 110 LEU C  4 2 111 VAL N      -41.3      -41.3 B 270 . N B 270 . CA B 270 . C  B 271 . N 1 1 
       787 . 4 2 110 LEU C 4 2 111 VAL N  4 2 111 VAL CA 4 2 111 VAL C -58.300003 -58.300003 B 270 . C B 271 . N  B 271 . CA B 271 . C 1 1 
       788 . 4 2 111 VAL N 4 2 111 VAL CA 4 2 111 VAL C  4 2 112 CYS N      -44.6      -44.6 B 271 . N B 271 . CA B 271 . C  B 272 . N 1 1 
       789 . 4 2 111 VAL C 4 2 112 CYS N  4 2 112 CYS CA 4 2 112 CYS C -60.200005 -60.200005 B 271 . C B 272 . N  B 272 . CA B 272 . C 1 1 
       790 . 4 2 112 CYS N 4 2 112 CYS CA 4 2 112 CYS C  4 2 113 VAL N      -38.9      -38.9 B 272 . N B 272 . CA B 272 . C  B 273 . N 1 1 
       791 . 4 2 112 CYS C 4 2 113 VAL N  4 2 113 VAL CA 4 2 113 VAL C      -64.7      -64.7 B 272 . C B 273 . N  B 273 . CA B 273 . C 1 1 
       792 . 4 2 113 VAL N 4 2 113 VAL CA 4 2 113 VAL C  4 2 114 LEU N      -43.0      -43.0 B 273 . N B 273 . CA B 273 . C  B 274 . N 1 1 
       793 . 4 2 113 VAL C 4 2 114 LEU N  4 2 114 LEU CA 4 2 114 LEU C -61.999996 -61.999996 B 273 . C B 274 . N  B 274 . CA B 274 . C 1 1 
       794 . 4 2 114 LEU N 4 2 114 LEU CA 4 2 114 LEU C  4 2 115 ALA N      -40.8      -40.8 B 274 . N B 274 . CA B 274 . C  B 275 . N 1 1 
       795 . 4 2 114 LEU C 4 2 115 ALA N  4 2 115 ALA CA 4 2 115 ALA C      -58.1      -58.1 B 274 . C B 275 . N  B 275 . CA B 275 . C 1 1 
       796 . 4 2 115 ALA N 4 2 115 ALA CA 4 2 115 ALA C  4 2 116 HIS N      -43.8      -43.8 B 275 . N B 275 . CA B 275 . C  B 276 . N 1 1 
       797 . 4 2 115 ALA C 4 2 116 HIS N  4 2 116 HIS CA 4 2 116 HIS C      -63.2      -63.2 B 275 . C B 276 . N  B 276 . CA B 276 . C 1 1 
       798 . 4 2 116 HIS N 4 2 116 HIS CA 4 2 116 HIS C  4 2 117 HIS N -44.699997 -44.699997 B 276 . N B 276 . CA B 276 . C  B 277 . N 1 1 
       799 . 4 2 116 HIS C 4 2 117 HIS N  4 2 117 HIS CA 4 2 117 HIS C      -76.0      -76.0 B 276 . C B 277 . N  B 277 . CA B 277 . C 1 1 
       800 . 4 2 117 HIS N 4 2 117 HIS CA 4 2 117 HIS C  4 2 118 PHE N      -27.7      -27.7 B 277 . N B 277 . CA B 277 . C  B 278 . N 1 1 
       801 . 4 2 122 PHE C 4 2 123 THR N  4 2 123 THR CA 4 2 123 THR C      -68.6      -68.6 B 282 . C B 283 . N  B 283 . CA B 283 . C 1 1 
       802 . 4 2 123 THR N 4 2 123 THR CA 4 2 123 THR C  4 2 124 PRO N      164.8      164.8 B 283 . N B 283 . CA B 283 . C  B 284 . N 1 1 
       803 . 4 2 125 PRO C 4 2 126 VAL N  4 2 126 VAL CA 4 2 126 VAL C      -64.0      -64.0 B 285 . C B 286 . N  B 286 . CA B 286 . C 1 1 
       804 . 4 2 126 VAL N 4 2 126 VAL CA 4 2 126 VAL C  4 2 127 GLN N      -42.2      -42.2 B 286 . N B 286 . CA B 286 . C  B 287 . N 1 1 
       805 . 4 2 126 VAL C 4 2 127 GLN N  4 2 127 GLN CA 4 2 127 GLN C -59.099995 -59.099995 B 286 . C B 287 . N  B 287 . CA B 287 . C 1 1 
       806 . 4 2 127 GLN N 4 2 127 GLN CA 4 2 127 GLN C  4 2 128 ALA N      -42.9      -42.9 B 287 . N B 287 . CA B 287 . C  B 288 . N 1 1 
       807 . 4 2 127 GLN C 4 2 128 ALA N  4 2 128 ALA CA 4 2 128 ALA C      -60.7      -60.7 B 287 . C B 288 . N  B 288 . CA B 288 . C 1 1 
       808 . 4 2 128 ALA N 4 2 128 ALA CA 4 2 128 ALA C  4 2 129 ALA N      -40.0      -40.0 B 288 . N B 288 . CA B 288 . C  B 289 . N 1 1 
       809 . 4 2 128 ALA C 4 2 129 ALA N  4 2 129 ALA CA 4 2 129 ALA C      -63.3      -63.3 B 288 . C B 289 . N  B 289 . CA B 289 . C 1 1 
       810 . 4 2 129 ALA N 4 2 129 ALA CA 4 2 129 ALA C  4 2 130 TYR N -46.099995 -46.099995 B 289 . N B 289 . CA B 289 . C  B 290 . N 1 1 
       811 . 4 2 129 ALA C 4 2 130 TYR N  4 2 130 TYR CA 4 2 130 TYR C      -64.3      -64.3 B 289 . C B 290 . N  B 290 . CA B 290 . C 1 1 
       812 . 4 2 130 TYR N 4 2 130 TYR CA 4 2 130 TYR C  4 2 131 GLN N      -29.1      -29.1 B 290 . N B 290 . CA B 290 . C  B 291 . N 1 1 
       813 . 4 2 130 TYR C 4 2 131 GLN N  4 2 131 GLN CA 4 2 131 GLN C      -65.8      -65.8 B 290 . C B 291 . N  B 291 . CA B 291 . C 1 1 
       814 . 4 2 131 GLN N 4 2 131 GLN CA 4 2 131 GLN C  4 2 132 LYS N      -36.6      -36.6 B 291 . N B 291 . CA B 291 . C  B 292 . N 1 1 
       815 . 4 2 131 GLN C 4 2 132 LYS N  4 2 132 LYS CA 4 2 132 LYS C -60.999996 -60.999996 B 291 . C B 292 . N  B 292 . CA B 292 . C 1 1 
       816 . 4 2 132 LYS N 4 2 132 LYS CA 4 2 132 LYS C  4 2 133 VAL N -42.799995 -42.799995 B 292 . N B 292 . CA B 292 . C  B 293 . N 1 1 
       817 . 4 2 132 LYS C 4 2 133 VAL N  4 2 133 VAL CA 4 2 133 VAL C -60.299995 -60.299995 B 292 . C B 293 . N  B 293 . CA B 293 . C 1 1 
       818 . 4 2 133 VAL N 4 2 133 VAL CA 4 2 133 VAL C  4 2 134 VAL N      -53.3      -53.3 B 293 . N B 293 . CA B 293 . C  B 294 . N 1 1 
       819 . 4 2 133 VAL C 4 2 134 VAL N  4 2 134 VAL CA 4 2 134 VAL C      -69.7      -69.7 B 293 . C B 294 . N  B 294 . CA B 294 . C 1 1 
       820 . 4 2 134 VAL N 4 2 134 VAL CA 4 2 134 VAL C  4 2 135 ALA N      -29.3      -29.3 B 294 . N B 294 . CA B 294 . C  B 295 . N 1 1 
       821 . 4 2 134 VAL C 4 2 135 ALA N  4 2 135 ALA CA 4 2 135 ALA C -63.500004 -63.500004 B 294 . C B 295 . N  B 295 . CA B 295 . C 1 1 
       822 . 4 2 135 ALA N 4 2 135 ALA CA 4 2 135 ALA C  4 2 136 GLY N      -43.9      -43.9 B 295 . N B 295 . CA B 295 . C  B 296 . N 1 1 
       823 . 4 2 135 ALA C 4 2 136 GLY N  4 2 136 GLY CA 4 2 136 GLY C      -67.1      -67.1 B 295 . C B 296 . N  B 296 . CA B 296 . C 1 1 
       824 . 4 2 136 GLY N 4 2 136 GLY CA 4 2 136 GLY C  4 2 137 VAL N      -37.6      -37.6 B 296 . N B 296 . CA B 296 . C  B 297 . N 1 1 
       825 . 4 2 136 GLY C 4 2 137 VAL N  4 2 137 VAL CA 4 2 137 VAL C      -64.6      -64.6 B 296 . C B 297 . N  B 297 . CA B 297 . C 1 1 
       826 . 4 2 137 VAL N 4 2 137 VAL CA 4 2 137 VAL C  4 2 138 ALA N      -45.5      -45.5 B 297 . N B 297 . CA B 297 . C  B 298 . N 1 1 
       827 . 4 2 137 VAL C 4 2 138 ALA N  4 2 138 ALA CA 4 2 138 ALA C      -61.3      -61.3 B 297 . C B 298 . N  B 298 . CA B 298 . C 1 1 
       828 . 4 2 138 ALA N 4 2 138 ALA CA 4 2 138 ALA C  4 2 139 ASN N      -43.2      -43.2 B 298 . N B 298 . CA B 298 . C  B 299 . N 1 1 
       829 . 4 2 138 ALA C 4 2 139 ASN N  4 2 139 ASN CA 4 2 139 ASN C -63.599995 -63.599995 B 298 . C B 299 . N  B 299 . CA B 299 . C 1 1 
       830 . 4 2 139 ASN N 4 2 139 ASN CA 4 2 139 ASN C  4 2 140 ALA N      -40.2      -40.2 B 299 . N B 299 . CA B 299 . C  B 300 . N 1 1 
       831 . 4 2 139 ASN C 4 2 140 ALA N  4 2 140 ALA CA 4 2 140 ALA C      -68.6      -68.6 B 299 . C B 300 . N  B 300 . CA B 300 . C 1 1 
       832 . 4 2 140 ALA N 4 2 140 ALA CA 4 2 140 ALA C  4 2 141 LEU N      -39.9      -39.9 B 300 . N B 300 . CA B 300 . C  B 301 . N 1 1 
       833 . 4 2 140 ALA C 4 2 141 LEU N  4 2 141 LEU CA 4 2 141 LEU C      -65.3      -65.3 B 300 . C B 301 . N  B 301 . CA B 301 . C 1 1 
       834 . 4 2 141 LEU N 4 2 141 LEU CA 4 2 141 LEU C  4 2 142 ALA N      -26.3      -26.3 B 301 . N B 301 . CA B 301 . C  B 302 . N 1 1 
       835 . 4 2 141 LEU C 4 2 142 ALA N  4 2 142 ALA CA 4 2 142 ALA C      -92.4      -92.4 B 301 . C B 302 . N  B 302 . CA B 302 . C 1 1 
       836 . 4 2 142 ALA N 4 2 142 ALA CA 4 2 142 ALA C  4 2 143 HIS N        5.7        5.7 B 302 . N B 302 . CA B 302 . C  B 303 . N 1 1 
       837 . 4 2 142 ALA C 4 2 143 HIS N  4 2 143 HIS CA 4 2 143 HIS C      -54.9      -54.9 B 302 . C B 303 . N  B 303 . CA B 303 . C 1 1 
       838 . 4 2 143 HIS N 4 2 143 HIS CA 4 2 143 HIS C  4 2 144 LYS N      -38.2      -38.2 B 303 . N B 303 . CA B 303 . C  B 304 . N 1 1 
       839 . 4 2 143 HIS C 4 2 144 LYS N  4 2 144 LYS CA 4 2 144 LYS C      -66.7      -66.7 B 303 . C B 304 . N  B 304 . CA B 304 . C 1 1 
       840 . 4 2 144 LYS N 4 2 144 LYS CA 4 2 144 LYS C  4 2 145 TYR N -13.299999 -13.299999 B 304 . N B 304 . CA B 304 . C  B 305 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_4
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

         1 1 1   6 ASP N 1 1   6 ASP H  -12.89 . . . A   6 . HN A   6 . N 1 1 
         2 1 1   7 LYS N 1 1   7 LYS H   -1.68 . . . A   7 . HN A   7 . N 1 1 
         3 1 1  10 VAL N 1 1  10 VAL H   -8.74 . . . A  10 . HN A  10 . N 1 1 
         4 1 1  11 LYS N 1 1  11 LYS H    0.47 . . . A  11 . HN A  11 . N 1 1 
         5 1 1  12 ALA N 1 1  12 ALA H   -3.27 . . . A  12 . HN A  12 . N 1 1 
         6 1 1  14 TRP N 1 1  14 TRP H   -6.53 . . . A  14 . HN A  14 . N 1 1 
         7 1 1  16 LYS N 1 1  16 LYS H    -5.9 . . . A  16 . HN A  16 . N 1 1 
         8 1 1  22 GLY N 1 1  22 GLY H    0.24 . . . A  22 . HN A  22 . N 1 1 
         9 1 1  23 GLU N 1 1  23 GLU H    0.24 . . . A  23 . HN A  23 . N 1 1 
        10 1 1  24 TYR N 1 1  24 TYR H    6.98 . . . A  24 . HN A  24 . N 1 1 
        11 1 1  25 GLY N 1 1  25 GLY H    2.23 . . . A  25 . HN A  25 . N 1 1 
        12 1 1  26 ALA N 1 1  26 ALA H    -6.0 . . . A  26 . HN A  26 . N 1 1 
        13 1 1  27 GLU N 1 1  27 GLU H   -2.49 . . . A  27 . HN A  27 . N 1 1 
        14 1 1  29 LEU N 1 1  29 LEU H   -1.98 . . . A  29 . HN A  29 . N 1 1 
        15 1 1  30 GLU N 1 1  30 GLU H   -3.18 . . . A  30 . HN A  30 . N 1 1 
        16 1 1  31 ARG N 1 1  31 ARG H    5.67 . . . A  31 . HN A  31 . N 1 1 
        17 1 1  32 MET N 1 1  32 MET H    6.49 . . . A  32 . HN A  32 . N 1 1 
        18 1 1  33 PHE N 1 1  33 PHE H   -2.07 . . . A  33 . HN A  33 . N 1 1 
        19 1 1  38 THR N 1 1  38 THR H   12.36 . . . A  38 . HN A  38 . N 1 1 
        20 1 1  39 THR N 1 1  39 THR H    -0.3 . . . A  39 . HN A  39 . N 1 1 
        21 1 1  40 LYS N 1 1  40 LYS H   11.35 . . . A  40 . HN A  40 . N 1 1 
        22 1 1  54 GLN N 1 1  54 GLN H   17.15 . . . A  54 . HN A  54 . N 1 1 
        23 1 1  55 VAL N 1 1  55 VAL H    0.84 . . . A  55 . HN A  55 . N 1 1 
        24 1 1  56 LYS N 1 1  56 LYS H    7.54 . . . A  56 . HN A  56 . N 1 1 
        25 1 1  57 GLY N 1 1  57 GLY H   10.56 . . . A  57 . HN A  57 . N 1 1 
        26 1 1  59 GLY N 1 1  59 GLY H    3.23 . . . A  59 . HN A  59 . N 1 1 
        27 1 1  60 LYS N 1 1  60 LYS H    9.18 . . . A  60 . HN A  60 . N 1 1 
        28 1 1  61 LYS N 1 1  61 LYS H   11.27 . . . A  61 . HN A  61 . N 1 1 
        29 1 1  62 VAL N 1 1  62 VAL H    4.95 . . . A  62 . HN A  62 . N 1 1 
        30 1 1  65 ALA N 1 1  65 ALA H   10.68 . . . A  65 . HN A  65 . N 1 1 
        31 1 1  66 LEU N 1 1  66 LEU H     3.0 . . . A  66 . HN A  66 . N 1 1 
        32 1 1  67 THR N 1 1  67 THR H    8.22 . . . A  67 . HN A  67 . N 1 1 
        33 1 1  69 ALA N 1 1  69 ALA H    8.22 . . . A  69 . HN A  69 . N 1 1 
        34 1 1  70 VAL N 1 1  70 VAL H    3.47 . . . A  70 . HN A  70 . N 1 1 
        35 1 1  74 ASP N 1 1  74 ASP H   -8.47 . . . A  74 . HN A  74 . N 1 1 
        36 1 1  76 MET N 1 1  76 MET H   10.18 . . . A  76 . HN A  76 . N 1 1 
        37 1 1  78 ASN N 1 1  78 ASN H    8.65 . . . A  78 . HN A  78 . N 1 1 
        38 1 1  79 ALA N 1 1  79 ALA H   12.35 . . . A  79 . HN A  79 . N 1 1 
        39 1 1  87 HIS N 1 1  87 HIS H    7.44 . . . A  87 . HN A  87 . N 1 1 
        40 1 1  97 ASN N 1 1  97 ASN H  -10.14 . . . A  97 . HN A  97 . N 1 1 
        41 1 1  98 PHE N 1 1  98 PHE H  -19.17 . . . A  98 . HN A  98 . N 1 1 
        42 1 1 100 LEU N 1 1 100 LEU H  -11.01 . . . A 100 . HN A 100 . N 1 1 
        43 1 1 102 SER N 1 1 102 SER H  -20.72 . . . A 102 . HN A 102 . N 1 1 
        44 1 1 105 LEU N 1 1 105 LEU H  -20.87 . . . A 105 . HN A 105 . N 1 1 
        45 1 1 107 VAL N 1 1 107 VAL H  -14.05 . . . A 107 . HN A 107 . N 1 1 
        46 1 1 108 THR N 1 1 108 THR H  -16.28 . . . A 108 . HN A 108 . N 1 1 
        47 1 1 109 LEU N 1 1 109 LEU H  -19.44 . . . A 109 . HN A 109 . N 1 1 
        48 1 1 111 ALA N 1 1 111 ALA H  -11.23 . . . A 111 . HN A 111 . N 1 1 
        49 1 1 120 ALA N 1 1 120 ALA H   -9.71 . . . A 120 . HN A 120 . N 1 1 
        50 1 1 123 ALA N 1 1 123 ALA H   -2.06 . . . A 123 . HN A 123 . N 1 1 
        51 1 1 126 ASP N 1 1 126 ASP H    2.93 . . . A 126 . HN A 126 . N 1 1 
        52 1 1 128 PHE N 1 1 128 PHE H    -9.9 . . . A 128 . HN A 128 . N 1 1 
        53 1 1 129 LEU N 1 1 129 LEU H   -1.12 . . . A 129 . HN A 129 . N 1 1 
        54 1 1 130 ALA N 1 1 130 ALA H    2.72 . . . A 130 . HN A 130 . N 1 1 
        55 1 1 131 SER N 1 1 131 SER H  -11.54 . . . A 131 . HN A 131 . N 1 1 
        56 1 1 132 VAL N 1 1 132 VAL H   -8.07 . . . A 132 . HN A 132 . N 1 1 
        57 1 1 133 SER N 1 1 133 SER H    0.19 . . . A 133 . HN A 133 . N 1 1 
        58 1 1 134 THR N 1 1 134 THR H    0.03 . . . A 134 . HN A 134 . N 1 1 
        59 2 2   7 GLU N 2 2   7 GLU H  -1.101 . . . A 167 . HN A 167 . N 1 1 
        60 2 2   8 LYS N 2 2   8 LYS H   8.101 . . . A 168 . HN A 168 . N 1 1 
        61 2 2   9 SER N 2 2   9 SER H  10.982 . . . A 169 . HN A 169 . N 1 1 
        62 2 2  10 ALA N 2 2  10 ALA H   0.147 . . . A 170 . HN A 170 . N 1 1 
        63 2 2  11 VAL N 2 2  11 VAL H    4.89 . . . A 171 . HN A 171 . N 1 1 
        64 2 2  14 LEU N 2 2  14 LEU H  -2.761 . . . A 174 . HN A 174 . N 1 1 
        65 2 2  15 TRP N 2 2  15 TRP H   8.716 . . . A 175 . HN A 175 . N 1 1 
        66 2 2  21 ASP N 2 2  21 ASP H -22.514 . . . A 181 . HN A 181 . N 1 1 
        67 2 2  22 GLU N 2 2  22 GLU H  -1.945 . . . A 182 . HN A 182 . N 1 1 
        68 2 2  24 GLY N 2 2  24 GLY H  -3.927 . . . A 184 . HN A 184 . N 1 1 
        69 2 2  25 GLY N 2 2  25 GLY H -14.431 . . . A 185 . HN A 185 . N 1 1 
        70 2 2  26 GLU N 2 2  26 GLU H  -5.963 . . . A 186 . HN A 186 . N 1 1 
        71 2 2  27 ALA N 2 2  27 ALA H  -4.468 . . . A 187 . HN A 187 . N 1 1 
        72 2 2  28 LEU N 2 2  28 LEU H  -6.229 . . . A 188 . HN A 188 . N 1 1 
        73 2 2  29 GLY N 2 2  29 GLY H  -13.67 . . . A 189 . HN A 189 . N 1 1 
        74 2 2  30 ARG N 2 2  30 ARG H  -3.174 . . . A 190 . HN A 190 . N 1 1 
        75 2 2  52 ASP N 2 2  52 ASP H   8.321 . . . A 212 . HN A 212 . N 1 1 
        76 2 2  53 ALA N 2 2  53 ALA H   0.358 . . . A 213 . HN A 213 . N 1 1 
        77 2 2  55 MET N 2 2  55 MET H  11.064 . . . A 215 . HN A 215 . N 1 1 
        78 2 2  60 VAL N 2 2  60 VAL H    6.78 . . . A 220 . HN A 220 . N 1 1 
        79 2 2  61 LYS N 2 2  61 LYS H  10.927 . . . A 221 . HN A 221 . N 1 1 
        80 2 2  62 ALA N 2 2  62 ALA H  10.294 . . . A 222 . HN A 222 . N 1 1 
        81 2 2  65 LYS N 2 2  65 LYS H  11.532 . . . A 225 . HN A 225 . N 1 1 
        82 2 2  66 LYS N 2 2  66 LYS H   9.881 . . . A 226 . HN A 226 . N 1 1 
        83 2 2  67 VAL N 2 2  67 VAL H   9.569 . . . A 227 . HN A 227 . N 1 1 
        84 2 2  68 LEU N 2 2  68 LEU H    10.0 . . . A 228 . HN A 228 . N 1 1 
        85 2 2  70 ALA N 2 2  70 ALA H  10.128 . . . A 230 . HN A 230 . N 1 1 
        86 2 2  71 PHE N 2 2  71 PHE H   8.807 . . . A 231 . HN A 231 . N 1 1 
        87 2 2  72 SER N 2 2  72 SER H   12.11 . . . A 232 . HN A 232 . N 1 1 
        88 2 2  73 ASP N 2 2  73 ASP H   9.468 . . . A 233 . HN A 233 . N 1 1 
        89 2 2  74 GLY N 2 2  74 GLY H  10.431 . . . A 234 . HN A 234 . N 1 1 
        90 2 2  76 ALA N 2 2  76 ALA H   8.972 . . . A 236 . HN A 236 . N 1 1 
        91 2 2  85 PHE N 2 2  85 PHE H   8.339 . . . A 245 . HN A 245 . N 1 1 
        92 2 2  86 ALA N 2 2  86 ALA H    4.55 . . . A 246 . HN A 246 . N 1 1 
        93 2 2  87 THR N 2 2  87 THR H  -9.615 . . . A 247 . HN A 247 . N 1 1 
        94 2 2  88 LEU N 2 2  88 LEU H  -0.294 . . . A 248 . HN A 248 . N 1 1 
        95 2 2  89 SER N 2 2  89 SER H   6.431 . . . A 249 . HN A 249 . N 1 1 
        96 2 2  90 GLU N 2 2  90 GLU H  -0.688 . . . A 250 . HN A 250 . N 1 1 
        97 2 2  91 LEU N 2 2  91 LEU H  -2.761 . . . A 251 . HN A 251 . N 1 1 
        98 2 2 104 ARG N 2 2 104 ARG H -20.624 . . . A 264 . HN A 264 . N 1 1 
        99 2 2 106 LEU N 2 2 106 LEU H -16.523 . . . A 266 . HN A 266 . N 1 1 
       100 2 2 107 GLY N 2 2 107 GLY H -20.174 . . . A 267 . HN A 267 . N 1 1 
       101 2 2 108 ASN N 2 2 108 ASN H -19.211 . . . A 268 . HN A 268 . N 1 1 
       102 2 2 110 LEU N 2 2 110 LEU H -18.807 . . . A 270 . HN A 270 . N 1 1 
       103 2 2 112 CYS N 2 2 112 CYS H -17.716 . . . A 272 . HN A 272 . N 1 1 
       104 2 2 113 VAL N 2 2 113 VAL H -16.385 . . . A 273 . HN A 273 . N 1 1 
       105 2 2 114 LEU N 2 2 114 LEU H -18.872 . . . A 274 . HN A 274 . N 1 1 
       106 2 2 115 ALA N 2 2 115 ALA H -22.037 . . . A 275 . HN A 275 . N 1 1 
       107 2 2 116 HIS N 2 2 116 HIS H -17.257 . . . A 276 . HN A 276 . N 1 1 
       108 2 2 117 HIS N 2 2 117 HIS H -15.908 . . . A 277 . HN A 277 . N 1 1 
       109 2 2 123 THR N 2 2 123 THR H   1.202 . . . A 283 . HN A 283 . N 1 1 
       110 2 2 126 VAL N 2 2 126 VAL H  -2.807 . . . A 286 . HN A 286 . N 1 1 
       111 2 2 127 GLN N 2 2 127 GLN H  -0.945 . . . A 287 . HN A 287 . N 1 1 
       112 2 2 128 ALA N 2 2 128 ALA H  -5.615 . . . A 288 . HN A 288 . N 1 1 
       113 2 2 129 ALA N 2 2 129 ALA H -16.477 . . . A 289 . HN A 289 . N 1 1 
       114 2 2 131 GLN N 2 2 131 GLN H  -1.569 . . . A 291 . HN A 291 . N 1 1 
       115 2 2 132 LYS N 2 2 132 LYS H -14.339 . . . A 292 . HN A 292 . N 1 1 
       116 2 2 133 VAL N 2 2 133 VAL H -13.229 . . . A 293 . HN A 293 . N 1 1 
       117 2 2 136 GLY N 2 2 136 GLY H -16.294 . . . A 296 . HN A 296 . N 1 1 
       118 2 2 137 VAL N 2 2 137 VAL H  -9.128 . . . A 297 . HN A 297 . N 1 1 
       119 2 2 138 ALA N 2 2 138 ALA H  -1.633 . . . A 298 . HN A 298 . N 1 1 
       120 2 2 139 ASN N 2 2 139 ASN H  -8.982 . . . A 299 . HN A 299 . N 1 1 
       121 2 2 141 LEU N 2 2 141 LEU H  -4.541 . . . A 301 . HN A 301 . N 1 1 
       122 3 1   6 ASP N 3 1   6 ASP H  -12.89 . . . B   6 . HN B   6 . N 1 1 
       123 3 1   7 LYS N 3 1   7 LYS H   -1.68 . . . B   7 . HN B   7 . N 1 1 
       124 3 1  10 VAL N 3 1  10 VAL H   -8.74 . . . B  10 . HN B  10 . N 1 1 
       125 3 1  11 LYS N 3 1  11 LYS H    0.47 . . . B  11 . HN B  11 . N 1 1 
       126 3 1  12 ALA N 3 1  12 ALA H   -3.27 . . . B  12 . HN B  12 . N 1 1 
       127 3 1  14 TRP N 3 1  14 TRP H   -6.53 . . . B  14 . HN B  14 . N 1 1 
       128 3 1  16 LYS N 3 1  16 LYS H    -5.9 . . . B  16 . HN B  16 . N 1 1 
       129 3 1  22 GLY N 3 1  22 GLY H    0.24 . . . B  22 . HN B  22 . N 1 1 
       130 3 1  23 GLU N 3 1  23 GLU H    0.24 . . . B  23 . HN B  23 . N 1 1 
       131 3 1  24 TYR N 3 1  24 TYR H    6.98 . . . B  24 . HN B  24 . N 1 1 
       132 3 1  25 GLY N 3 1  25 GLY H    2.23 . . . B  25 . HN B  25 . N 1 1 
       133 3 1  26 ALA N 3 1  26 ALA H    -6.0 . . . B  26 . HN B  26 . N 1 1 
       134 3 1  27 GLU N 3 1  27 GLU H   -2.49 . . . B  27 . HN B  27 . N 1 1 
       135 3 1  29 LEU N 3 1  29 LEU H   -1.98 . . . B  29 . HN B  29 . N 1 1 
       136 3 1  30 GLU N 3 1  30 GLU H   -3.18 . . . B  30 . HN B  30 . N 1 1 
       137 3 1  31 ARG N 3 1  31 ARG H    5.67 . . . B  31 . HN B  31 . N 1 1 
       138 3 1  32 MET N 3 1  32 MET H    6.49 . . . B  32 . HN B  32 . N 1 1 
       139 3 1  33 PHE N 3 1  33 PHE H   -2.07 . . . B  33 . HN B  33 . N 1 1 
       140 3 1  38 THR N 3 1  38 THR H   12.36 . . . B  38 . HN B  38 . N 1 1 
       141 3 1  39 THR N 3 1  39 THR H    -0.3 . . . B  39 . HN B  39 . N 1 1 
       142 3 1  40 LYS N 3 1  40 LYS H   11.35 . . . B  40 . HN B  40 . N 1 1 
       143 3 1  54 GLN N 3 1  54 GLN H   17.15 . . . B  54 . HN B  54 . N 1 1 
       144 3 1  55 VAL N 3 1  55 VAL H    0.84 . . . B  55 . HN B  55 . N 1 1 
       145 3 1  56 LYS N 3 1  56 LYS H    7.54 . . . B  56 . HN B  56 . N 1 1 
       146 3 1  57 GLY N 3 1  57 GLY H   10.56 . . . B  57 . HN B  57 . N 1 1 
       147 3 1  59 GLY N 3 1  59 GLY H    3.23 . . . B  59 . HN B  59 . N 1 1 
       148 3 1  60 LYS N 3 1  60 LYS H    9.18 . . . B  60 . HN B  60 . N 1 1 
       149 3 1  61 LYS N 3 1  61 LYS H   11.27 . . . B  61 . HN B  61 . N 1 1 
       150 3 1  62 VAL N 3 1  62 VAL H    4.95 . . . B  62 . HN B  62 . N 1 1 
       151 3 1  65 ALA N 3 1  65 ALA H   10.68 . . . B  65 . HN B  65 . N 1 1 
       152 3 1  66 LEU N 3 1  66 LEU H     3.0 . . . B  66 . HN B  66 . N 1 1 
       153 3 1  67 THR N 3 1  67 THR H    8.22 . . . B  67 . HN B  67 . N 1 1 
       154 3 1  69 ALA N 3 1  69 ALA H    8.22 . . . B  69 . HN B  69 . N 1 1 
       155 3 1  70 VAL N 3 1  70 VAL H    3.47 . . . B  70 . HN B  70 . N 1 1 
       156 3 1  74 ASP N 3 1  74 ASP H   -8.47 . . . B  74 . HN B  74 . N 1 1 
       157 3 1  76 MET N 3 1  76 MET H   10.18 . . . B  76 . HN B  76 . N 1 1 
       158 3 1  78 ASN N 3 1  78 ASN H    8.65 . . . B  78 . HN B  78 . N 1 1 
       159 3 1  79 ALA N 3 1  79 ALA H   12.35 . . . B  79 . HN B  79 . N 1 1 
       160 3 1  87 HIS N 3 1  87 HIS H    7.44 . . . B  87 . HN B  87 . N 1 1 
       161 3 1  97 ASN N 3 1  97 ASN H  -10.14 . . . B  97 . HN B  97 . N 1 1 
       162 3 1  98 PHE N 3 1  98 PHE H  -19.17 . . . B  98 . HN B  98 . N 1 1 
       163 3 1 100 LEU N 3 1 100 LEU H  -11.01 . . . B 100 . HN B 100 . N 1 1 
       164 3 1 102 SER N 3 1 102 SER H  -20.72 . . . B 102 . HN B 102 . N 1 1 
       165 3 1 105 LEU N 3 1 105 LEU H  -20.87 . . . B 105 . HN B 105 . N 1 1 
       166 3 1 107 VAL N 3 1 107 VAL H  -14.05 . . . B 107 . HN B 107 . N 1 1 
       167 3 1 108 THR N 3 1 108 THR H  -16.28 . . . B 108 . HN B 108 . N 1 1 
       168 3 1 109 LEU N 3 1 109 LEU H  -19.44 . . . B 109 . HN B 109 . N 1 1 
       169 3 1 111 ALA N 3 1 111 ALA H  -11.23 . . . B 111 . HN B 111 . N 1 1 
       170 3 1 120 ALA N 3 1 120 ALA H   -9.71 . . . B 120 . HN B 120 . N 1 1 
       171 3 1 123 ALA N 3 1 123 ALA H   -2.06 . . . B 123 . HN B 123 . N 1 1 
       172 3 1 126 ASP N 3 1 126 ASP H    2.93 . . . B 126 . HN B 126 . N 1 1 
       173 3 1 128 PHE N 3 1 128 PHE H    -9.9 . . . B 128 . HN B 128 . N 1 1 
       174 3 1 129 LEU N 3 1 129 LEU H   -1.12 . . . B 129 . HN B 129 . N 1 1 
       175 3 1 130 ALA N 3 1 130 ALA H    2.72 . . . B 130 . HN B 130 . N 1 1 
       176 3 1 131 SER N 3 1 131 SER H  -11.54 . . . B 131 . HN B 131 . N 1 1 
       177 3 1 132 VAL N 3 1 132 VAL H   -8.07 . . . B 132 . HN B 132 . N 1 1 
       178 3 1 133 SER N 3 1 133 SER H    0.19 . . . B 133 . HN B 133 . N 1 1 
       179 3 1 134 THR N 3 1 134 THR H    0.03 . . . B 134 . HN B 134 . N 1 1 
       180 4 2   7 GLU N 4 2   7 GLU H  -1.101 . . . B 167 . HN B 167 . N 1 1 
       181 4 2   8 LYS N 4 2   8 LYS H   8.101 . . . B 168 . HN B 168 . N 1 1 
       182 4 2   9 SER N 4 2   9 SER H  10.982 . . . B 169 . HN B 169 . N 1 1 
       183 4 2  10 ALA N 4 2  10 ALA H   0.147 . . . B 170 . HN B 170 . N 1 1 
       184 4 2  11 VAL N 4 2  11 VAL H    4.89 . . . B 171 . HN B 171 . N 1 1 
       185 4 2  14 LEU N 4 2  14 LEU H  -2.761 . . . B 174 . HN B 174 . N 1 1 
       186 4 2  15 TRP N 4 2  15 TRP H   8.716 . . . B 175 . HN B 175 . N 1 1 
       187 4 2  21 ASP N 4 2  21 ASP H -22.514 . . . B 181 . HN B 181 . N 1 1 
       188 4 2  22 GLU N 4 2  22 GLU H  -1.945 . . . B 182 . HN B 182 . N 1 1 
       189 4 2  24 GLY N 4 2  24 GLY H  -3.927 . . . B 184 . HN B 184 . N 1 1 
       190 4 2  25 GLY N 4 2  25 GLY H -14.431 . . . B 185 . HN B 185 . N 1 1 
       191 4 2  26 GLU N 4 2  26 GLU H  -5.963 . . . B 186 . HN B 186 . N 1 1 
       192 4 2  27 ALA N 4 2  27 ALA H  -4.468 . . . B 187 . HN B 187 . N 1 1 
       193 4 2  28 LEU N 4 2  28 LEU H  -6.229 . . . B 188 . HN B 188 . N 1 1 
       194 4 2  29 GLY N 4 2  29 GLY H  -13.67 . . . B 189 . HN B 189 . N 1 1 
       195 4 2  30 ARG N 4 2  30 ARG H  -3.174 . . . B 190 . HN B 190 . N 1 1 
       196 4 2  52 ASP N 4 2  52 ASP H   8.321 . . . B 212 . HN B 212 . N 1 1 
       197 4 2  53 ALA N 4 2  53 ALA H   0.358 . . . B 213 . HN B 213 . N 1 1 
       198 4 2  55 MET N 4 2  55 MET H  11.064 . . . B 215 . HN B 215 . N 1 1 
       199 4 2  60 VAL N 4 2  60 VAL H    6.78 . . . B 220 . HN B 220 . N 1 1 
       200 4 2  61 LYS N 4 2  61 LYS H  10.927 . . . B 221 . HN B 221 . N 1 1 
       201 4 2  62 ALA N 4 2  62 ALA H  10.294 . . . B 222 . HN B 222 . N 1 1 
       202 4 2  65 LYS N 4 2  65 LYS H  11.532 . . . B 225 . HN B 225 . N 1 1 
       203 4 2  66 LYS N 4 2  66 LYS H   9.881 . . . B 226 . HN B 226 . N 1 1 
       204 4 2  67 VAL N 4 2  67 VAL H   9.569 . . . B 227 . HN B 227 . N 1 1 
       205 4 2  68 LEU N 4 2  68 LEU H    10.0 . . . B 228 . HN B 228 . N 1 1 
       206 4 2  70 ALA N 4 2  70 ALA H  10.128 . . . B 230 . HN B 230 . N 1 1 
       207 4 2  71 PHE N 4 2  71 PHE H   8.807 . . . B 231 . HN B 231 . N 1 1 
       208 4 2  72 SER N 4 2  72 SER H   12.11 . . . B 232 . HN B 232 . N 1 1 
       209 4 2  73 ASP N 4 2  73 ASP H   9.468 . . . B 233 . HN B 233 . N 1 1 
       210 4 2  74 GLY N 4 2  74 GLY H  10.431 . . . B 234 . HN B 234 . N 1 1 
       211 4 2  76 ALA N 4 2  76 ALA H   8.972 . . . B 236 . HN B 236 . N 1 1 
       212 4 2  85 PHE N 4 2  85 PHE H   8.339 . . . B 245 . HN B 245 . N 1 1 
       213 4 2  86 ALA N 4 2  86 ALA H    4.55 . . . B 246 . HN B 246 . N 1 1 
       214 4 2  87 THR N 4 2  87 THR H  -9.615 . . . B 247 . HN B 247 . N 1 1 
       215 4 2  88 LEU N 4 2  88 LEU H  -0.294 . . . B 248 . HN B 248 . N 1 1 
       216 4 2  89 SER N 4 2  89 SER H   6.431 . . . B 249 . HN B 249 . N 1 1 
       217 4 2  90 GLU N 4 2  90 GLU H  -0.688 . . . B 250 . HN B 250 . N 1 1 
       218 4 2  91 LEU N 4 2  91 LEU H  -2.761 . . . B 251 . HN B 251 . N 1 1 
       219 4 2 104 ARG N 4 2 104 ARG H -20.624 . . . B 264 . HN B 264 . N 1 1 
       220 4 2 106 LEU N 4 2 106 LEU H -16.523 . . . B 266 . HN B 266 . N 1 1 
       221 4 2 107 GLY N 4 2 107 GLY H -20.174 . . . B 267 . HN B 267 . N 1 1 
       222 4 2 108 ASN N 4 2 108 ASN H -19.211 . . . B 268 . HN B 268 . N 1 1 
       223 4 2 110 LEU N 4 2 110 LEU H -18.807 . . . B 270 . HN B 270 . N 1 1 
       224 4 2 112 CYS N 4 2 112 CYS H -17.716 . . . B 272 . HN B 272 . N 1 1 
       225 4 2 113 VAL N 4 2 113 VAL H -16.385 . . . B 273 . HN B 273 . N 1 1 
       226 4 2 114 LEU N 4 2 114 LEU H -18.872 . . . B 274 . HN B 274 . N 1 1 
       227 4 2 115 ALA N 4 2 115 ALA H -22.037 . . . B 275 . HN B 275 . N 1 1 
       228 4 2 116 HIS N 4 2 116 HIS H -17.257 . . . B 276 . HN B 276 . N 1 1 
       229 4 2 117 HIS N 4 2 117 HIS H -15.908 . . . B 277 . HN B 277 . N 1 1 
       230 4 2 123 THR N 4 2 123 THR H   1.202 . . . B 283 . HN B 283 . N 1 1 
       231 4 2 126 VAL N 4 2 126 VAL H  -2.807 . . . B 286 . HN B 286 . N 1 1 
       232 4 2 127 GLN N 4 2 127 GLN H  -0.945 . . . B 287 . HN B 287 . N 1 1 
       233 4 2 128 ALA N 4 2 128 ALA H  -5.615 . . . B 288 . HN B 288 . N 1 1 
       234 4 2 129 ALA N 4 2 129 ALA H -16.477 . . . B 289 . HN B 289 . N 1 1 
       235 4 2 131 GLN N 4 2 131 GLN H  -1.569 . . . B 291 . HN B 291 . N 1 1 
       236 4 2 132 LYS N 4 2 132 LYS H -14.339 . . . B 292 . HN B 292 . N 1 1 
       237 4 2 133 VAL N 4 2 133 VAL H -13.229 . . . B 293 . HN B 293 . N 1 1 
       238 4 2 136 GLY N 4 2 136 GLY H -16.294 . . . B 296 . HN B 296 . N 1 1 
       239 4 2 137 VAL N 4 2 137 VAL H  -9.128 . . . B 297 . HN B 297 . N 1 1 
       240 4 2 138 ALA N 4 2 138 ALA H  -1.633 . . . B 298 . HN B 298 . N 1 1 
       241 4 2 139 ASN N 4 2 139 ASN H  -8.982 . . . B 299 . HN B 299 . N 1 1 
       242 4 2 141 LEU N 4 2 141 LEU H  -4.541 . . . B 301 . HN B 301 . N 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1      1 1 1   1 VAL C    C  427.770  -0.405  32.886 1.00 . A A .   1 VAL C    1 1 
        1      2 1 1   1 VAL CA   C  426.523   0.508  32.898 1.00 . A A .   1 VAL CA   1 1 
        1      3 1 1   1 VAL CB   C  426.863   2.027  32.784 1.00 . A A .   1 VAL CB   1 1 
        1      4 1 1   1 VAL CG1  C  427.924   2.537  33.772 1.00 . A A .   1 VAL CG1  1 1 
        1      5 1 1   1 VAL CG2  C  427.317   2.423  31.373 1.00 . A A .   1 VAL CG2  1 1 
        1      6 1 1   1 VAL H1   H  425.355  -0.788  34.024 1.00 . A A .   1 VAL H1   1 1 
        1      7 1 1   1 VAL H2   H  424.674   0.701  33.823 1.00 . A A .   1 VAL H2   1 1 
        1      8 1 1   1 VAL H3   H  425.920   0.499  34.884 1.00 . A A .   1 VAL H3   1 1 
        1      9 1 1   1 VAL HA   H  425.993   0.271  31.974 1.00 . A A .   1 VAL HA   1 1 
        1     10 1 1   1 VAL HB   H  425.945   2.578  32.991 1.00 . A A .   1 VAL HB   1 1 
        1     11 1 1   1 VAL HG11 H  427.631   2.273  34.787 1.00 . A A .   1 VAL HG11 1 1 
        1     12 1 1   1 VAL HG12 H  428.885   2.081  33.539 1.00 . A A .   1 VAL HG12 1 1 
        1     13 1 1   1 VAL HG13 H  428.006   3.621  33.687 1.00 . A A .   1 VAL HG13 1 1 
        1     14 1 1   1 VAL HG21 H  426.584   2.074  30.645 1.00 . A A .   1 VAL HG21 1 1 
        1     15 1 1   1 VAL HG22 H  427.404   3.508  31.309 1.00 . A A .   1 VAL HG22 1 1 
        1     16 1 1   1 VAL HG23 H  428.284   1.967  31.160 1.00 . A A .   1 VAL HG23 1 1 
        1     17 1 1   1 VAL N    N  425.537   0.205  33.999 1.00 . A A .   1 VAL N    1 1 
        1     18 1 1   1 VAL O    O  428.186  -0.818  31.807 1.00 . A A .   1 VAL O    1 1 
        1     19 1 1   2 LEU C    C  429.747  -2.417  35.339 1.00 . A A .   2 LEU C    1 1 
        1     20 1 1   2 LEU CA   C  429.699  -1.416  34.154 1.00 . A A .   2 LEU CA   1 1 
        1     21 1 1   2 LEU CB   C  430.792  -0.327  34.279 1.00 . A A .   2 LEU CB   1 1 
        1     22 1 1   2 LEU CD1  C  432.060   1.547  33.303 1.00 . A A .   2 LEU CD1  1 1 
        1     23 1 1   2 LEU CD2  C  431.958  -0.576  32.035 1.00 . A A .   2 LEU CD2  1 1 
        1     24 1 1   2 LEU CG   C  431.180   0.361  32.957 1.00 . A A .   2 LEU CG   1 1 
        1     25 1 1   2 LEU H    H  427.936  -0.456  34.898 1.00 . A A .   2 LEU H    1 1 
        1     26 1 1   2 LEU HA   H  429.873  -1.970  33.231 1.00 . A A .   2 LEU HA   1 1 
        1     27 1 1   2 LEU HB2  H  430.444   0.436  34.975 1.00 . A A .   2 LEU HB2  1 1 
        1     28 1 1   2 LEU HB3  H  431.687  -0.791  34.692 1.00 . A A .   2 LEU HB3  1 1 
        1     29 1 1   2 LEU HD11 H  432.356   2.060  32.388 1.00 . A A .   2 LEU HD11 1 1 
        1     30 1 1   2 LEU HD12 H  431.507   2.235  33.943 1.00 . A A .   2 LEU HD12 1 1 
        1     31 1 1   2 LEU HD13 H  432.950   1.198  33.829 1.00 . A A .   2 LEU HD13 1 1 
        1     32 1 1   2 LEU HD21 H  431.337  -1.433  31.779 1.00 . A A .   2 LEU HD21 1 1 
        1     33 1 1   2 LEU HD22 H  432.860  -0.919  32.543 1.00 . A A .   2 LEU HD22 1 1 
        1     34 1 1   2 LEU HD23 H  432.235  -0.042  31.126 1.00 . A A .   2 LEU HD23 1 1 
        1     35 1 1   2 LEU HG   H  430.281   0.709  32.450 1.00 . A A .   2 LEU HG   1 1 
        1     36 1 1   2 LEU N    N  428.395  -0.719  34.038 1.00 . A A .   2 LEU N    1 1 
        1     37 1 1   2 LEU O    O  428.709  -2.749  35.918 1.00 . A A .   2 LEU O    1 1 
        1     38 1 1   3 SER C    C  432.263  -3.315  37.759 1.00 . A A .   3 SER C    1 1 
        1     39 1 1   3 SER CA   C  431.251  -3.887  36.744 1.00 . A A .   3 SER CA   1 1 
        1     40 1 1   3 SER CB   C  431.842  -5.144  36.079 1.00 . A A .   3 SER CB   1 1 
        1     41 1 1   3 SER H    H  431.736  -2.552  35.167 1.00 . A A .   3 SER H    1 1 
        1     42 1 1   3 SER HA   H  430.331  -4.155  37.265 1.00 . A A .   3 SER HA   1 1 
        1     43 1 1   3 SER HB2  H  431.999  -4.949  35.018 1.00 . A A .   3 SER HB2  1 1 
        1     44 1 1   3 SER HB3  H  432.796  -5.382  36.548 1.00 . A A .   3 SER HB3  1 1 
        1     45 1 1   3 SER HG   H  431.341  -7.018  35.810 1.00 . A A .   3 SER HG   1 1 
        1     46 1 1   3 SER N    N  430.945  -2.902  35.689 1.00 . A A .   3 SER N    1 1 
        1     47 1 1   3 SER O    O  432.917  -2.320  37.460 1.00 . A A .   3 SER O    1 1 
        1     48 1 1   3 SER OG   O  430.960  -6.243  36.229 1.00 . A A .   3 SER OG   1 1 
        1     49 1 1   4 PRO C    C  434.823  -3.674  39.721 1.00 . A A .   4 PRO C    1 1 
        1     50 1 1   4 PRO CA   C  433.340  -3.355  39.983 1.00 . A A .   4 PRO CA   1 1 
        1     51 1 1   4 PRO CB   C  432.845  -3.962  41.301 1.00 . A A .   4 PRO CB   1 1 
        1     52 1 1   4 PRO CD   C  431.683  -5.032  39.491 1.00 . A A .   4 PRO CD   1 1 
        1     53 1 1   4 PRO CG   C  432.243  -5.305  40.888 1.00 . A A .   4 PRO CG   1 1 
        1     54 1 1   4 PRO HA   H  433.213  -2.272  40.022 1.00 . A A .   4 PRO HA   1 1 
        1     55 1 1   4 PRO HB2  H  433.672  -4.104  41.997 1.00 . A A .   4 PRO HB2  1 1 
        1     56 1 1   4 PRO HB3  H  432.081  -3.325  41.748 1.00 . A A .   4 PRO HB3  1 1 
        1     57 1 1   4 PRO HD2  H  431.814  -5.907  38.855 1.00 . A A .   4 PRO HD2  1 1 
        1     58 1 1   4 PRO HD3  H  430.626  -4.774  39.558 1.00 . A A .   4 PRO HD3  1 1 
        1     59 1 1   4 PRO HG2  H  433.018  -6.070  40.844 1.00 . A A .   4 PRO HG2  1 1 
        1     60 1 1   4 PRO HG3  H  431.451  -5.604  41.574 1.00 . A A .   4 PRO HG3  1 1 
        1     61 1 1   4 PRO N    N  432.439  -3.904  38.961 1.00 . A A .   4 PRO N    1 1 
        1     62 1 1   4 PRO O    O  435.673  -2.788  39.814 1.00 . A A .   4 PRO O    1 1 
        1     63 1 1   5 ALA C    C  437.130  -4.688  37.851 1.00 . A A .   5 ALA C    1 1 
        1     64 1 1   5 ALA CA   C  436.524  -5.352  39.098 1.00 . A A .   5 ALA CA   1 1 
        1     65 1 1   5 ALA CB   C  436.557  -6.882  38.994 1.00 . A A .   5 ALA CB   1 1 
        1     66 1 1   5 ALA H    H  434.404  -5.597  39.233 1.00 . A A .   5 ALA H    1 1 
        1     67 1 1   5 ALA HA   H  437.126  -5.062  39.959 1.00 . A A .   5 ALA HA   1 1 
        1     68 1 1   5 ALA HB1  H  437.579  -7.212  38.809 1.00 . A A .   5 ALA HB1  1 1 
        1     69 1 1   5 ALA HB2  H  435.918  -7.203  38.172 1.00 . A A .   5 ALA HB2  1 1 
        1     70 1 1   5 ALA HB3  H  436.199  -7.317  39.926 1.00 . A A .   5 ALA HB3  1 1 
        1     71 1 1   5 ALA N    N  435.146  -4.922  39.347 1.00 . A A .   5 ALA N    1 1 
        1     72 1 1   5 ALA O    O  438.328  -4.410  37.834 1.00 . A A .   5 ALA O    1 1 
        1     73 1 1   6 ASP C    C  437.452  -2.343  36.015 1.00 . A A .   6 ASP C    1 1 
        1     74 1 1   6 ASP CA   C  436.819  -3.688  35.634 1.00 . A A .   6 ASP CA   1 1 
        1     75 1 1   6 ASP CB   C  435.785  -3.644  34.488 1.00 . A A .   6 ASP CB   1 1 
        1     76 1 1   6 ASP CG   C  434.769  -2.489  34.495 1.00 . A A .   6 ASP CG   1 1 
        1     77 1 1   6 ASP H    H  435.344  -4.647  36.871 1.00 . A A .   6 ASP H    1 1 
        1     78 1 1   6 ASP HA   H  437.641  -4.301  35.261 1.00 . A A .   6 ASP HA   1 1 
        1     79 1 1   6 ASP HB2  H  436.338  -3.587  33.551 1.00 . A A .   6 ASP HB2  1 1 
        1     80 1 1   6 ASP HB3  H  435.230  -4.582  34.498 1.00 . A A .   6 ASP HB3  1 1 
        1     81 1 1   6 ASP N    N  436.319  -4.388  36.824 1.00 . A A .   6 ASP N    1 1 
        1     82 1 1   6 ASP O    O  438.615  -2.118  35.677 1.00 . A A .   6 ASP O    1 1 
        1     83 1 1   6 ASP OD1  O  435.170  -1.316  34.327 1.00 . A A .   6 ASP OD1  1 1 
        1     84 1 1   6 ASP OD2  O  433.558  -2.803  34.559 1.00 . A A .   6 ASP OD2  1 1 
        1     85 1 1   7 LYS C    C  438.692  -0.496  38.027 1.00 . A A .   7 LYS C    1 1 
        1     86 1 1   7 LYS CA   C  437.322  -0.289  37.405 1.00 . A A .   7 LYS CA   1 1 
        1     87 1 1   7 LYS CB   C  436.368   0.386  38.419 1.00 . A A .   7 LYS CB   1 1 
        1     88 1 1   7 LYS CD   C  433.943   0.998  39.002 1.00 . A A .   7 LYS CD   1 1 
        1     89 1 1   7 LYS CE   C  432.489   0.727  38.585 1.00 . A A .   7 LYS CE   1 1 
        1     90 1 1   7 LYS CG   C  434.887   0.231  38.062 1.00 . A A .   7 LYS CG   1 1 
        1     91 1 1   7 LYS H    H  435.873  -1.851  37.182 1.00 . A A .   7 LYS H    1 1 
        1     92 1 1   7 LYS HA   H  437.443   0.393  36.563 1.00 . A A .   7 LYS HA   1 1 
        1     93 1 1   7 LYS HB2  H  436.535  -0.062  39.399 1.00 . A A .   7 LYS HB2  1 1 
        1     94 1 1   7 LYS HB3  H  436.607   1.447  38.472 1.00 . A A .   7 LYS HB3  1 1 
        1     95 1 1   7 LYS HD2  H  434.098   0.662  40.027 1.00 . A A .   7 LYS HD2  1 1 
        1     96 1 1   7 LYS HD3  H  434.150   2.066  38.934 1.00 . A A .   7 LYS HD3  1 1 
        1     97 1 1   7 LYS HE2  H  432.327   1.143  37.589 1.00 . A A .   7 LYS HE2  1 1 
        1     98 1 1   7 LYS HE3  H  432.325  -0.351  38.549 1.00 . A A .   7 LYS HE3  1 1 
        1     99 1 1   7 LYS HG2  H  434.737   0.600  37.047 1.00 . A A .   7 LYS HG2  1 1 
        1    100 1 1   7 LYS HG3  H  434.628  -0.827  38.093 1.00 . A A .   7 LYS HG3  1 1 
        1    101 1 1   7 LYS HZ1  H  431.926   1.439  40.434 1.00 . A A .   7 LYS HZ1  1 1 
        1    102 1 1   7 LYS HZ2  H  430.694   0.739  39.595 1.00 . A A .   7 LYS HZ2  1 1 
        1    103 1 1   7 LYS HZ3  H  431.225   2.243  39.178 1.00 . A A .   7 LYS HZ3  1 1 
        1    104 1 1   7 LYS N    N  436.791  -1.557  36.878 1.00 . A A .   7 LYS N    1 1 
        1    105 1 1   7 LYS NZ   N  431.505   1.336  39.523 1.00 . A A .   7 LYS NZ   1 1 
        1    106 1 1   7 LYS O    O  439.619   0.209  37.663 1.00 . A A .   7 LYS O    1 1 
        1    107 1 1   8 THR C    C  441.247  -2.065  38.520 1.00 . A A .   8 THR C    1 1 
        1    108 1 1   8 THR CA   C  440.142  -1.802  39.544 1.00 . A A .   8 THR CA   1 1 
        1    109 1 1   8 THR CB   C  439.986  -2.991  40.509 1.00 . A A .   8 THR CB   1 1 
        1    110 1 1   8 THR CG2  C  441.304  -3.448  41.138 1.00 . A A .   8 THR CG2  1 1 
        1    111 1 1   8 THR H    H  438.048  -2.051  39.136 1.00 . A A .   8 THR H    1 1 
        1    112 1 1   8 THR HA   H  440.437  -0.935  40.132 1.00 . A A .   8 THR HA   1 1 
        1    113 1 1   8 THR HB   H  439.535  -3.828  39.976 1.00 . A A .   8 THR HB   1 1 
        1    114 1 1   8 THR HG1  H  439.528  -1.870  42.046 1.00 . A A .   8 THR HG1  1 1 
        1    115 1 1   8 THR HG21 H  441.117  -4.287  41.806 1.00 . A A .   8 THR HG21 1 1 
        1    116 1 1   8 THR HG22 H  441.742  -2.625  41.702 1.00 . A A .   8 THR HG22 1 1 
        1    117 1 1   8 THR HG23 H  441.994  -3.757  40.352 1.00 . A A .   8 THR HG23 1 1 
        1    118 1 1   8 THR N    N  438.852  -1.487  38.901 1.00 . A A .   8 THR N    1 1 
        1    119 1 1   8 THR O    O  442.327  -1.485  38.628 1.00 . A A .   8 THR O    1 1 
        1    120 1 1   8 THR OG1  O  439.124  -2.591  41.557 1.00 . A A .   8 THR OG1  1 1 
        1    121 1 1   9 ASN C    C  442.253  -1.854  35.572 1.00 . A A .   9 ASN C    1 1 
        1    122 1 1   9 ASN CA   C  441.958  -3.109  36.415 1.00 . A A .   9 ASN CA   1 1 
        1    123 1 1   9 ASN CB   C  441.479  -4.290  35.558 1.00 . A A .   9 ASN CB   1 1 
        1    124 1 1   9 ASN CG   C  441.353  -5.561  36.381 1.00 . A A .   9 ASN CG   1 1 
        1    125 1 1   9 ASN H    H  440.072  -3.298  37.421 1.00 . A A .   9 ASN H    1 1 
        1    126 1 1   9 ASN HA   H  442.891  -3.409  36.892 1.00 . A A .   9 ASN HA   1 1 
        1    127 1 1   9 ASN HB2  H  440.510  -4.045  35.125 1.00 . A A .   9 ASN HB2  1 1 
        1    128 1 1   9 ASN HB3  H  442.196  -4.457  34.755 1.00 . A A .   9 ASN HB3  1 1 
        1    129 1 1   9 ASN HD21 H  439.442  -5.854  35.805 1.00 . A A .   9 ASN HD21 1 1 
        1    130 1 1   9 ASN HD22 H  440.092  -7.045  36.909 1.00 . A A .   9 ASN HD22 1 1 
        1    131 1 1   9 ASN N    N  440.980  -2.857  37.478 1.00 . A A .   9 ASN N    1 1 
        1    132 1 1   9 ASN ND2  N  440.208  -6.202  36.363 1.00 . A A .   9 ASN ND2  1 1 
        1    133 1 1   9 ASN O    O  443.407  -1.629  35.207 1.00 . A A .   9 ASN O    1 1 
        1    134 1 1   9 ASN OD1  O  442.272  -5.980  37.068 1.00 . A A .   9 ASN OD1  1 1 
        1    135 1 1  10 VAL C    C  442.309   1.229  35.560 1.00 . A A .  10 VAL C    1 1 
        1    136 1 1  10 VAL CA   C  441.464   0.308  34.681 1.00 . A A .  10 VAL CA   1 1 
        1    137 1 1  10 VAL CB   C  440.134   1.004  34.340 1.00 . A A .  10 VAL CB   1 1 
        1    138 1 1  10 VAL CG1  C  440.380   2.376  33.718 1.00 . A A .  10 VAL CG1  1 1 
        1    139 1 1  10 VAL CG2  C  439.304   0.214  33.334 1.00 . A A .  10 VAL CG2  1 1 
        1    140 1 1  10 VAL H    H  440.316  -1.258  35.593 1.00 . A A .  10 VAL H    1 1 
        1    141 1 1  10 VAL HA   H  442.005   0.140  33.749 1.00 . A A .  10 VAL HA   1 1 
        1    142 1 1  10 VAL HB   H  439.556   1.130  35.256 1.00 . A A .  10 VAL HB   1 1 
        1    143 1 1  10 VAL HG11 H  441.002   2.972  34.385 1.00 . A A .  10 VAL HG11 1 1 
        1    144 1 1  10 VAL HG12 H  440.887   2.255  32.761 1.00 . A A .  10 VAL HG12 1 1 
        1    145 1 1  10 VAL HG13 H  439.426   2.881  33.562 1.00 . A A .  10 VAL HG13 1 1 
        1    146 1 1  10 VAL HG21 H  439.100  -0.779  33.733 1.00 . A A .  10 VAL HG21 1 1 
        1    147 1 1  10 VAL HG22 H  438.363   0.733  33.153 1.00 . A A .  10 VAL HG22 1 1 
        1    148 1 1  10 VAL HG23 H  439.856   0.124  32.399 1.00 . A A .  10 VAL HG23 1 1 
        1    149 1 1  10 VAL N    N  441.254  -0.997  35.326 1.00 . A A .  10 VAL N    1 1 
        1    150 1 1  10 VAL O    O  443.303   1.758  35.081 1.00 . A A .  10 VAL O    1 1 
        1    151 1 1  11 LYS C    C  444.157   1.788  37.928 1.00 . A A .  11 LYS C    1 1 
        1    152 1 1  11 LYS CA   C  442.706   2.263  37.790 1.00 . A A .  11 LYS CA   1 1 
        1    153 1 1  11 LYS CB   C  442.012   2.311  39.172 1.00 . A A .  11 LYS CB   1 1 
        1    154 1 1  11 LYS CD   C  439.541   3.006  38.744 1.00 . A A .  11 LYS CD   1 1 
        1    155 1 1  11 LYS CE   C  438.471   4.094  38.951 1.00 . A A .  11 LYS CE   1 1 
        1    156 1 1  11 LYS CG   C  440.913   3.382  39.332 1.00 . A A .  11 LYS CG   1 1 
        1    157 1 1  11 LYS H    H  441.131   0.946  37.178 1.00 . A A .  11 LYS H    1 1 
        1    158 1 1  11 LYS HA   H  442.724   3.276  37.390 1.00 . A A .  11 LYS HA   1 1 
        1    159 1 1  11 LYS HB2  H  441.570   1.334  39.369 1.00 . A A .  11 LYS HB2  1 1 
        1    160 1 1  11 LYS HB3  H  442.776   2.501  39.925 1.00 . A A .  11 LYS HB3  1 1 
        1    161 1 1  11 LYS HD2  H  439.660   2.835  37.674 1.00 . A A .  11 LYS HD2  1 1 
        1    162 1 1  11 LYS HD3  H  439.200   2.083  39.212 1.00 . A A .  11 LYS HD3  1 1 
        1    163 1 1  11 LYS HE2  H  438.909   5.065  38.721 1.00 . A A .  11 LYS HE2  1 1 
        1    164 1 1  11 LYS HE3  H  437.648   3.906  38.261 1.00 . A A .  11 LYS HE3  1 1 
        1    165 1 1  11 LYS HG2  H  440.787   3.593  40.393 1.00 . A A .  11 LYS HG2  1 1 
        1    166 1 1  11 LYS HG3  H  441.254   4.291  38.837 1.00 . A A .  11 LYS HG3  1 1 
        1    167 1 1  11 LYS HZ1  H  437.233   4.858  40.418 1.00 . A A .  11 LYS HZ1  1 1 
        1    168 1 1  11 LYS HZ2  H  438.678   4.310  40.995 1.00 . A A .  11 LYS HZ2  1 1 
        1    169 1 1  11 LYS HZ3  H  437.503   3.237  40.561 1.00 . A A .  11 LYS HZ3  1 1 
        1    170 1 1  11 LYS N    N  441.959   1.415  36.841 1.00 . A A .  11 LYS N    1 1 
        1    171 1 1  11 LYS NZ   N  437.927   4.127  40.343 1.00 . A A .  11 LYS NZ   1 1 
        1    172 1 1  11 LYS O    O  445.067   2.611  37.908 1.00 . A A .  11 LYS O    1 1 
        1    173 1 1  12 ALA C    C  446.493   0.224  36.695 1.00 . A A .  12 ALA C    1 1 
        1    174 1 1  12 ALA CA   C  445.721  -0.121  37.979 1.00 . A A .  12 ALA CA   1 1 
        1    175 1 1  12 ALA CB   C  445.594  -1.637  38.174 1.00 . A A .  12 ALA CB   1 1 
        1    176 1 1  12 ALA H    H  443.587  -0.147  38.039 1.00 . A A .  12 ALA H    1 1 
        1    177 1 1  12 ALA HA   H  446.276   0.284  38.825 1.00 . A A .  12 ALA HA   1 1 
        1    178 1 1  12 ALA HB1  H  446.586  -2.089  38.169 1.00 . A A .  12 ALA HB1  1 1 
        1    179 1 1  12 ALA HB2  H  444.999  -2.058  37.364 1.00 . A A .  12 ALA HB2  1 1 
        1    180 1 1  12 ALA HB3  H  445.107  -1.841  39.127 1.00 . A A .  12 ALA HB3  1 1 
        1    181 1 1  12 ALA N    N  444.384   0.472  37.986 1.00 . A A .  12 ALA N    1 1 
        1    182 1 1  12 ALA O    O  447.580   0.796  36.778 1.00 . A A .  12 ALA O    1 1 
        1    183 1 1  13 ALA C    C  446.844   1.805  34.153 1.00 . A A .  13 ALA C    1 1 
        1    184 1 1  13 ALA CA   C  446.543   0.302  34.234 1.00 . A A .  13 ALA CA   1 1 
        1    185 1 1  13 ALA CB   C  445.629  -0.163  33.090 1.00 . A A .  13 ALA CB   1 1 
        1    186 1 1  13 ALA H    H  445.026  -0.512  35.503 1.00 . A A .  13 ALA H    1 1 
        1    187 1 1  13 ALA HA   H  447.487  -0.239  34.156 1.00 . A A .  13 ALA HA   1 1 
        1    188 1 1  13 ALA HB1  H  446.086   0.094  32.133 1.00 . A A .  13 ALA HB1  1 1 
        1    189 1 1  13 ALA HB2  H  444.662   0.330  33.174 1.00 . A A .  13 ALA HB2  1 1 
        1    190 1 1  13 ALA HB3  H  445.493  -1.243  33.149 1.00 . A A .  13 ALA HB3  1 1 
        1    191 1 1  13 ALA N    N  445.922  -0.049  35.512 1.00 . A A .  13 ALA N    1 1 
        1    192 1 1  13 ALA O    O  447.994   2.208  33.984 1.00 . A A .  13 ALA O    1 1 
        1    193 1 1  14 TRP C    C  446.939   4.689  35.323 1.00 . A A .  14 TRP C    1 1 
        1    194 1 1  14 TRP CA   C  445.958   4.104  34.287 1.00 . A A .  14 TRP CA   1 1 
        1    195 1 1  14 TRP CB   C  444.575   4.766  34.332 1.00 . A A .  14 TRP CB   1 1 
        1    196 1 1  14 TRP CD1  C  444.346   7.276  33.991 1.00 . A A .  14 TRP CD1  1 1 
        1    197 1 1  14 TRP CD2  C  444.625   6.157  32.064 1.00 . A A .  14 TRP CD2  1 1 
        1    198 1 1  14 TRP CE2  C  444.609   7.543  31.738 1.00 . A A .  14 TRP CE2  1 1 
        1    199 1 1  14 TRP CE3  C  444.776   5.251  30.989 1.00 . A A .  14 TRP CE3  1 1 
        1    200 1 1  14 TRP CG   C  444.498   6.018  33.516 1.00 . A A .  14 TRP CG   1 1 
        1    201 1 1  14 TRP CH2  C  444.981   7.089  29.388 1.00 . A A .  14 TRP CH2  1 1 
        1    202 1 1  14 TRP CZ2  C  444.793   8.013  30.431 1.00 . A A .  14 TRP CZ2  1 1 
        1    203 1 1  14 TRP CZ3  C  444.950   5.707  29.669 1.00 . A A .  14 TRP CZ3  1 1 
        1    204 1 1  14 TRP H    H  444.929   2.261  34.592 1.00 . A A .  14 TRP H    1 1 
        1    205 1 1  14 TRP HA   H  446.375   4.327  33.305 1.00 . A A .  14 TRP HA   1 1 
        1    206 1 1  14 TRP HB2  H  443.839   4.057  33.951 1.00 . A A .  14 TRP HB2  1 1 
        1    207 1 1  14 TRP HB3  H  444.331   5.004  35.368 1.00 . A A .  14 TRP HB3  1 1 
        1    208 1 1  14 TRP HD1  H  444.210   7.537  35.031 1.00 . A A .  14 TRP HD1  1 1 
        1    209 1 1  14 TRP HE1  H  444.278   9.172  33.046 1.00 . A A .  14 TRP HE1  1 1 
        1    210 1 1  14 TRP HE3  H  444.756   4.189  31.185 1.00 . A A .  14 TRP HE3  1 1 
        1    211 1 1  14 TRP HH2  H  445.149   7.435  28.379 1.00 . A A .  14 TRP HH2  1 1 
        1    212 1 1  14 TRP HZ2  H  444.788   9.074  30.227 1.00 . A A .  14 TRP HZ2  1 1 
        1    213 1 1  14 TRP HZ3  H  445.060   4.994  28.866 1.00 . A A .  14 TRP HZ3  1 1 
        1    214 1 1  14 TRP N    N  445.833   2.649  34.364 1.00 . A A .  14 TRP N    1 1 
        1    215 1 1  14 TRP NE1  N  444.391   8.174  32.942 1.00 . A A .  14 TRP NE1  1 1 
        1    216 1 1  14 TRP O    O  447.587   5.705  35.070 1.00 . A A .  14 TRP O    1 1 
        1    217 1 1  15 GLY C    C  449.585   4.230  36.967 1.00 . A A .  15 GLY C    1 1 
        1    218 1 1  15 GLY CA   C  448.137   4.330  37.469 1.00 . A A .  15 GLY CA   1 1 
        1    219 1 1  15 GLY H    H  446.551   3.193  36.616 1.00 . A A .  15 GLY H    1 1 
        1    220 1 1  15 GLY HA2  H  447.961   5.350  37.808 1.00 . A A .  15 GLY HA2  1 1 
        1    221 1 1  15 GLY HA3  H  448.014   3.654  38.315 1.00 . A A .  15 GLY HA3  1 1 
        1    222 1 1  15 GLY N    N  447.136   3.999  36.451 1.00 . A A .  15 GLY N    1 1 
        1    223 1 1  15 GLY O    O  450.380   5.131  37.237 1.00 . A A .  15 GLY O    1 1 
        1    224 1 1  16 LYS C    C  451.261   3.953  34.187 1.00 . A A .  16 LYS C    1 1 
        1    225 1 1  16 LYS CA   C  451.228   3.124  35.480 1.00 . A A .  16 LYS CA   1 1 
        1    226 1 1  16 LYS CB   C  451.759   1.683  35.262 1.00 . A A .  16 LYS CB   1 1 
        1    227 1 1  16 LYS CD   C  450.583  -0.012  36.878 1.00 . A A .  16 LYS CD   1 1 
        1    228 1 1  16 LYS CE   C  451.820  -0.743  37.427 1.00 . A A .  16 LYS CE   1 1 
        1    229 1 1  16 LYS CG   C  450.803   0.491  35.440 1.00 . A A .  16 LYS CG   1 1 
        1    230 1 1  16 LYS H    H  449.262   2.439  36.051 1.00 . A A .  16 LYS H    1 1 
        1    231 1 1  16 LYS HA   H  451.944   3.598  36.151 1.00 . A A .  16 LYS HA   1 1 
        1    232 1 1  16 LYS HB2  H  452.138   1.635  34.242 1.00 . A A .  16 LYS HB2  1 1 
        1    233 1 1  16 LYS HB3  H  452.601   1.535  35.937 1.00 . A A .  16 LYS HB3  1 1 
        1    234 1 1  16 LYS HD2  H  450.356   0.838  37.521 1.00 . A A .  16 LYS HD2  1 1 
        1    235 1 1  16 LYS HD3  H  449.737  -0.699  36.884 1.00 . A A .  16 LYS HD3  1 1 
        1    236 1 1  16 LYS HE2  H  452.190  -1.438  36.673 1.00 . A A .  16 LYS HE2  1 1 
        1    237 1 1  16 LYS HE3  H  452.596  -0.008  37.646 1.00 . A A .  16 LYS HE3  1 1 
        1    238 1 1  16 LYS HG2  H  449.832   0.784  35.041 1.00 . A A .  16 LYS HG2  1 1 
        1    239 1 1  16 LYS HG3  H  451.180  -0.340  34.844 1.00 . A A .  16 LYS HG3  1 1 
        1    240 1 1  16 LYS HZ1  H  452.346  -1.965  39.004 1.00 . A A .  16 LYS HZ1  1 1 
        1    241 1 1  16 LYS HZ2  H  450.796  -2.188  38.483 1.00 . A A .  16 LYS HZ2  1 1 
        1    242 1 1  16 LYS HZ3  H  451.179  -0.862  39.385 1.00 . A A .  16 LYS HZ3  1 1 
        1    243 1 1  16 LYS N    N  449.923   3.194  36.175 1.00 . A A .  16 LYS N    1 1 
        1    244 1 1  16 LYS NZ   N  451.511  -1.501  38.676 1.00 . A A .  16 LYS NZ   1 1 
        1    245 1 1  16 LYS O    O  452.337   4.377  33.763 1.00 . A A .  16 LYS O    1 1 
        1    246 1 1  17 VAL C    C  450.420   6.646  32.961 1.00 . A A .  17 VAL C    1 1 
        1    247 1 1  17 VAL CA   C  450.006   5.242  32.494 1.00 . A A .  17 VAL CA   1 1 
        1    248 1 1  17 VAL CB   C  448.615   5.240  31.837 1.00 . A A .  17 VAL CB   1 1 
        1    249 1 1  17 VAL CG1  C  448.486   6.340  30.795 1.00 . A A .  17 VAL CG1  1 1 
        1    250 1 1  17 VAL CG2  C  448.313   3.911  31.133 1.00 . A A .  17 VAL CG2  1 1 
        1    251 1 1  17 VAL H    H  449.264   3.782  33.888 1.00 . A A .  17 VAL H    1 1 
        1    252 1 1  17 VAL HA   H  450.719   4.939  31.728 1.00 . A A .  17 VAL HA   1 1 
        1    253 1 1  17 VAL HB   H  447.865   5.403  32.610 1.00 . A A .  17 VAL HB   1 1 
        1    254 1 1  17 VAL HG11 H  448.695   7.305  31.257 1.00 . A A .  17 VAL HG11 1 1 
        1    255 1 1  17 VAL HG12 H  447.474   6.340  30.392 1.00 . A A .  17 VAL HG12 1 1 
        1    256 1 1  17 VAL HG13 H  449.198   6.163  29.988 1.00 . A A .  17 VAL HG13 1 1 
        1    257 1 1  17 VAL HG21 H  448.395   3.093  31.849 1.00 . A A .  17 VAL HG21 1 1 
        1    258 1 1  17 VAL HG22 H  447.302   3.938  30.727 1.00 . A A .  17 VAL HG22 1 1 
        1    259 1 1  17 VAL HG23 H  449.027   3.759  30.324 1.00 . A A .  17 VAL HG23 1 1 
        1    260 1 1  17 VAL N    N  450.105   4.253  33.585 1.00 . A A .  17 VAL N    1 1 
        1    261 1 1  17 VAL O    O  451.226   7.263  32.278 1.00 . A A .  17 VAL O    1 1 
        1    262 1 1  18 GLY C    C  450.763   9.535  33.872 1.00 . A A .  18 GLY C    1 1 
        1    263 1 1  18 GLY CA   C  450.483   8.337  34.799 1.00 . A A .  18 GLY CA   1 1 
        1    264 1 1  18 GLY H    H  449.251   6.599  34.601 1.00 . A A .  18 GLY H    1 1 
        1    265 1 1  18 GLY HA2  H  449.739   8.648  35.534 1.00 . A A .  18 GLY HA2  1 1 
        1    266 1 1  18 GLY HA3  H  451.403   8.088  35.327 1.00 . A A .  18 GLY HA3  1 1 
        1    267 1 1  18 GLY N    N  449.981   7.116  34.134 1.00 . A A .  18 GLY N    1 1 
        1    268 1 1  18 GLY O    O  449.917   9.916  33.064 1.00 . A A .  18 GLY O    1 1 
        1    269 1 1  19 ALA C    C  452.503  10.818  31.582 1.00 . A A .  19 ALA C    1 1 
        1    270 1 1  19 ALA CA   C  452.382  11.228  33.071 1.00 . A A .  19 ALA CA   1 1 
        1    271 1 1  19 ALA CB   C  453.714  11.786  33.585 1.00 . A A .  19 ALA CB   1 1 
        1    272 1 1  19 ALA H    H  452.598   9.823  34.674 1.00 . A A .  19 ALA H    1 1 
        1    273 1 1  19 ALA HA   H  451.638  12.023  33.139 1.00 . A A .  19 ALA HA   1 1 
        1    274 1 1  19 ALA HB1  H  454.043  12.597  32.936 1.00 . A A .  19 ALA HB1  1 1 
        1    275 1 1  19 ALA HB2  H  454.464  10.994  33.584 1.00 . A A .  19 ALA HB2  1 1 
        1    276 1 1  19 ALA HB3  H  453.584  12.162  34.599 1.00 . A A .  19 ALA HB3  1 1 
        1    277 1 1  19 ALA N    N  451.957  10.136  33.961 1.00 . A A .  19 ALA N    1 1 
        1    278 1 1  19 ALA O    O  452.367  11.663  30.693 1.00 . A A .  19 ALA O    1 1 
        1    279 1 1  20 HIS C    C  451.450   9.002  29.191 1.00 . A A .  20 HIS C    1 1 
        1    280 1 1  20 HIS CA   C  452.796   8.964  29.941 1.00 . A A .  20 HIS CA   1 1 
        1    281 1 1  20 HIS CB   C  453.317   7.515  29.996 1.00 . A A .  20 HIS CB   1 1 
        1    282 1 1  20 HIS CD2  C  455.592   7.758  31.181 1.00 . A A .  20 HIS CD2  1 1 
        1    283 1 1  20 HIS CE1  C  455.278   6.436  32.910 1.00 . A A .  20 HIS CE1  1 1 
        1    284 1 1  20 HIS CG   C  454.336   7.226  31.078 1.00 . A A .  20 HIS CG   1 1 
        1    285 1 1  20 HIS H    H  452.842   8.894  32.072 1.00 . A A .  20 HIS H    1 1 
        1    286 1 1  20 HIS HA   H  453.512   9.555  29.371 1.00 . A A .  20 HIS HA   1 1 
        1    287 1 1  20 HIS HB2  H  452.462   6.857  30.155 1.00 . A A .  20 HIS HB2  1 1 
        1    288 1 1  20 HIS HB3  H  453.762   7.272  29.030 1.00 . A A .  20 HIS HB3  1 1 
        1    289 1 1  20 HIS HD1  H  453.326   5.869  32.380 1.00 . A A .  20 HIS HD1  1 1 
        1    290 1 1  20 HIS HD2  H  456.046   8.447  30.484 1.00 . A A .  20 HIS HD2  1 1 
        1    291 1 1  20 HIS HE1  H  455.429   5.881  33.825 1.00 . A A .  20 HIS HE1  1 1 
        1    292 1 1  20 HIS N    N  452.720   9.529  31.296 1.00 . A A .  20 HIS N    1 1 
        1    293 1 1  20 HIS ND1  N  454.157   6.403  32.172 1.00 . A A .  20 HIS ND1  1 1 
        1    294 1 1  20 HIS NE2  N  456.187   7.254  32.348 1.00 . A A .  20 HIS NE2  1 1 
        1    295 1 1  20 HIS O    O  451.416   8.812  27.976 1.00 . A A .  20 HIS O    1 1 
        1    296 1 1  21 ALA C    C  448.873  10.050  27.982 1.00 . A A .  21 ALA C    1 1 
        1    297 1 1  21 ALA CA   C  448.987   9.286  29.312 1.00 . A A .  21 ALA CA   1 1 
        1    298 1 1  21 ALA CB   C  448.026   9.836  30.378 1.00 . A A .  21 ALA CB   1 1 
        1    299 1 1  21 ALA H    H  450.429   9.485  30.864 1.00 . A A .  21 ALA H    1 1 
        1    300 1 1  21 ALA HA   H  448.703   8.251  29.120 1.00 . A A .  21 ALA HA   1 1 
        1    301 1 1  21 ALA HB1  H  448.366   9.530  31.367 1.00 . A A .  21 ALA HB1  1 1 
        1    302 1 1  21 ALA HB2  H  448.006  10.925  30.321 1.00 . A A .  21 ALA HB2  1 1 
        1    303 1 1  21 ALA HB3  H  447.024   9.446  30.201 1.00 . A A .  21 ALA HB3  1 1 
        1    304 1 1  21 ALA N    N  450.334   9.274  29.881 1.00 . A A .  21 ALA N    1 1 
        1    305 1 1  21 ALA O    O  448.371   9.504  26.997 1.00 . A A .  21 ALA O    1 1 
        1    306 1 1  22 GLY C    C  450.157  11.525  25.560 1.00 . A A .  22 GLY C    1 1 
        1    307 1 1  22 GLY CA   C  449.351  12.107  26.720 1.00 . A A .  22 GLY CA   1 1 
        1    308 1 1  22 GLY H    H  449.817  11.663  28.760 1.00 . A A .  22 GLY H    1 1 
        1    309 1 1  22 GLY HA2  H  448.313  12.207  26.400 1.00 . A A .  22 GLY HA2  1 1 
        1    310 1 1  22 GLY HA3  H  449.743  13.097  26.957 1.00 . A A .  22 GLY HA3  1 1 
        1    311 1 1  22 GLY N    N  449.386  11.283  27.930 1.00 . A A .  22 GLY N    1 1 
        1    312 1 1  22 GLY O    O  449.682  11.535  24.428 1.00 . A A .  22 GLY O    1 1 
        1    313 1 1  23 GLU C    C  451.445   9.012  24.297 1.00 . A A .  23 GLU C    1 1 
        1    314 1 1  23 GLU CA   C  452.145  10.274  24.824 1.00 . A A .  23 GLU CA   1 1 
        1    315 1 1  23 GLU CB   C  453.588  10.028  25.323 1.00 . A A .  23 GLU CB   1 1 
        1    316 1 1  23 GLU CD   C  455.420   8.542  26.253 1.00 . A A .  23 GLU CD   1 1 
        1    317 1 1  23 GLU CG   C  453.968   8.600  25.735 1.00 . A A .  23 GLU CG   1 1 
        1    318 1 1  23 GLU H    H  451.678  10.993  26.790 1.00 . A A .  23 GLU H    1 1 
        1    319 1 1  23 GLU HA   H  452.223  10.960  23.981 1.00 . A A .  23 GLU HA   1 1 
        1    320 1 1  23 GLU HB2  H  454.264  10.326  24.521 1.00 . A A .  23 GLU HB2  1 1 
        1    321 1 1  23 GLU HB3  H  453.766  10.683  26.174 1.00 . A A .  23 GLU HB3  1 1 
        1    322 1 1  23 GLU HG2  H  453.293   8.262  26.522 1.00 . A A .  23 GLU HG2  1 1 
        1    323 1 1  23 GLU HG3  H  453.871   7.941  24.872 1.00 . A A .  23 GLU HG3  1 1 
        1    324 1 1  23 GLU N    N  451.334  10.955  25.840 1.00 . A A .  23 GLU N    1 1 
        1    325 1 1  23 GLU O    O  451.410   8.802  23.086 1.00 . A A .  23 GLU O    1 1 
        1    326 1 1  23 GLU OE1  O  455.710   9.085  27.346 1.00 . A A .  23 GLU OE1  1 1 
        1    327 1 1  23 GLU OE2  O  456.290   7.955  25.561 1.00 . A A .  23 GLU OE2  1 1 
        1    328 1 1  24 TYR C    C  448.807   7.439  23.881 1.00 . A A .  24 TYR C    1 1 
        1    329 1 1  24 TYR CA   C  450.037   7.046  24.710 1.00 . A A .  24 TYR CA   1 1 
        1    330 1 1  24 TYR CB   C  449.640   6.154  25.892 1.00 . A A .  24 TYR CB   1 1 
        1    331 1 1  24 TYR CD1  C  452.116   5.606  26.372 1.00 . A A .  24 TYR CD1  1 1 
        1    332 1 1  24 TYR CD2  C  450.408   5.027  28.003 1.00 . A A .  24 TYR CD2  1 1 
        1    333 1 1  24 TYR CE1  C  453.106   5.070  27.217 1.00 . A A .  24 TYR CE1  1 1 
        1    334 1 1  24 TYR CE2  C  451.394   4.472  28.843 1.00 . A A .  24 TYR CE2  1 1 
        1    335 1 1  24 TYR CG   C  450.760   5.601  26.768 1.00 . A A .  24 TYR CG   1 1 
        1    336 1 1  24 TYR CZ   C  452.749   4.513  28.460 1.00 . A A .  24 TYR CZ   1 1 
        1    337 1 1  24 TYR H    H  450.834   8.430  26.145 1.00 . A A .  24 TYR H    1 1 
        1    338 1 1  24 TYR HA   H  450.692   6.460  24.065 1.00 . A A .  24 TYR HA   1 1 
        1    339 1 1  24 TYR HB2  H  448.962   6.722  26.530 1.00 . A A .  24 TYR HB2  1 1 
        1    340 1 1  24 TYR HB3  H  449.090   5.303  25.490 1.00 . A A .  24 TYR HB3  1 1 
        1    341 1 1  24 TYR HD1  H  452.395   6.022  25.416 1.00 . A A .  24 TYR HD1  1 1 
        1    342 1 1  24 TYR HD2  H  449.373   5.011  28.309 1.00 . A A .  24 TYR HD2  1 1 
        1    343 1 1  24 TYR HE1  H  454.142   5.085  26.912 1.00 . A A .  24 TYR HE1  1 1 
        1    344 1 1  24 TYR HE2  H  451.111   4.015  29.780 1.00 . A A .  24 TYR HE2  1 1 
        1    345 1 1  24 TYR HH   H  454.019   4.753  29.863 1.00 . A A .  24 TYR HH   1 1 
        1    346 1 1  24 TYR N    N  450.797   8.217  25.160 1.00 . A A .  24 TYR N    1 1 
        1    347 1 1  24 TYR O    O  448.541   6.792  22.870 1.00 . A A .  24 TYR O    1 1 
        1    348 1 1  24 TYR OH   O  453.708   4.040  29.300 1.00 . A A .  24 TYR OH   1 1 
        1    349 1 1  25 GLY C    C  447.581   9.538  22.027 1.00 . A A .  25 GLY C    1 1 
        1    350 1 1  25 GLY CA   C  447.050   9.104  23.398 1.00 . A A .  25 GLY CA   1 1 
        1    351 1 1  25 GLY H    H  448.295   8.943  25.136 1.00 . A A .  25 GLY H    1 1 
        1    352 1 1  25 GLY HA2  H  446.262   8.364  23.251 1.00 . A A .  25 GLY HA2  1 1 
        1    353 1 1  25 GLY HA3  H  446.631   9.972  23.907 1.00 . A A .  25 GLY HA3  1 1 
        1    354 1 1  25 GLY N    N  448.099   8.515  24.241 1.00 . A A .  25 GLY N    1 1 
        1    355 1 1  25 GLY O    O  447.046   9.127  21.001 1.00 . A A .  25 GLY O    1 1 
        1    356 1 1  26 ALA C    C  449.745   9.547  19.867 1.00 . A A .  26 ALA C    1 1 
        1    357 1 1  26 ALA CA   C  449.341  10.733  20.768 1.00 . A A .  26 ALA CA   1 1 
        1    358 1 1  26 ALA CB   C  450.549  11.593  21.164 1.00 . A A .  26 ALA CB   1 1 
        1    359 1 1  26 ALA H    H  449.068  10.600  22.880 1.00 . A A .  26 ALA H    1 1 
        1    360 1 1  26 ALA HA   H  448.647  11.361  20.210 1.00 . A A .  26 ALA HA   1 1 
        1    361 1 1  26 ALA HB1  H  451.066  11.930  20.266 1.00 . A A .  26 ALA HB1  1 1 
        1    362 1 1  26 ALA HB2  H  451.231  11.003  21.777 1.00 . A A .  26 ALA HB2  1 1 
        1    363 1 1  26 ALA HB3  H  450.209  12.458  21.734 1.00 . A A .  26 ALA HB3  1 1 
        1    364 1 1  26 ALA N    N  448.675  10.301  21.999 1.00 . A A .  26 ALA N    1 1 
        1    365 1 1  26 ALA O    O  449.366   9.500  18.694 1.00 . A A .  26 ALA O    1 1 
        1    366 1 1  27 GLU C    C  449.546   6.581  19.221 1.00 . A A .  27 GLU C    1 1 
        1    367 1 1  27 GLU CA   C  450.778   7.320  19.711 1.00 . A A .  27 GLU CA   1 1 
        1    368 1 1  27 GLU CB   C  451.628   6.388  20.599 1.00 . A A .  27 GLU CB   1 1 
        1    369 1 1  27 GLU CD   C  453.739   7.717  20.011 1.00 . A A .  27 GLU CD   1 1 
        1    370 1 1  27 GLU CG   C  453.095   6.317  20.156 1.00 . A A .  27 GLU CG   1 1 
        1    371 1 1  27 GLU H    H  450.742   8.652  21.380 1.00 . A A .  27 GLU H    1 1 
        1    372 1 1  27 GLU HA   H  451.376   7.590  18.839 1.00 . A A .  27 GLU HA   1 1 
        1    373 1 1  27 GLU HB2  H  451.586   6.745  21.628 1.00 . A A .  27 GLU HB2  1 1 
        1    374 1 1  27 GLU HB3  H  451.203   5.384  20.558 1.00 . A A .  27 GLU HB3  1 1 
        1    375 1 1  27 GLU HG2  H  453.657   5.748  20.896 1.00 . A A .  27 GLU HG2  1 1 
        1    376 1 1  27 GLU HG3  H  453.150   5.802  19.197 1.00 . A A .  27 GLU HG3  1 1 
        1    377 1 1  27 GLU N    N  450.437   8.551  20.422 1.00 . A A .  27 GLU N    1 1 
        1    378 1 1  27 GLU O    O  449.538   6.129  18.079 1.00 . A A .  27 GLU O    1 1 
        1    379 1 1  27 GLU OE1  O  454.313   8.246  20.982 1.00 . A A .  27 GLU OE1  1 1 
        1    380 1 1  27 GLU OE2  O  453.711   8.283  18.878 1.00 . A A .  27 GLU OE2  1 1 
        1    381 1 1  28 ALA C    C  446.604   6.368  18.433 1.00 . A A .  28 ALA C    1 1 
        1    382 1 1  28 ALA CA   C  447.296   5.752  19.654 1.00 . A A .  28 ALA CA   1 1 
        1    383 1 1  28 ALA CB   C  446.352   5.681  20.850 1.00 . A A .  28 ALA CB   1 1 
        1    384 1 1  28 ALA H    H  448.549   6.881  20.956 1.00 . A A .  28 ALA H    1 1 
        1    385 1 1  28 ALA HA   H  447.581   4.732  19.395 1.00 . A A .  28 ALA HA   1 1 
        1    386 1 1  28 ALA HB1  H  445.382   5.302  20.528 1.00 . A A .  28 ALA HB1  1 1 
        1    387 1 1  28 ALA HB2  H  446.770   5.013  21.603 1.00 . A A .  28 ALA HB2  1 1 
        1    388 1 1  28 ALA HB3  H  446.229   6.677  21.276 1.00 . A A .  28 ALA HB3  1 1 
        1    389 1 1  28 ALA N    N  448.501   6.463  20.038 1.00 . A A .  28 ALA N    1 1 
        1    390 1 1  28 ALA O    O  446.088   5.629  17.596 1.00 . A A .  28 ALA O    1 1 
        1    391 1 1  29 LEU C    C  446.957   8.122  15.878 1.00 . A A .  29 LEU C    1 1 
        1    392 1 1  29 LEU CA   C  446.116   8.407  17.135 1.00 . A A .  29 LEU CA   1 1 
        1    393 1 1  29 LEU CB   C  446.066   9.913  17.434 1.00 . A A .  29 LEU CB   1 1 
        1    394 1 1  29 LEU CD1  C  445.449  11.732  19.022 1.00 . A A .  29 LEU CD1  1 1 
        1    395 1 1  29 LEU CD2  C  443.638  10.267  18.145 1.00 . A A .  29 LEU CD2  1 1 
        1    396 1 1  29 LEU CG   C  445.105  10.315  18.571 1.00 . A A .  29 LEU CG   1 1 
        1    397 1 1  29 LEU H    H  447.032   8.241  19.056 1.00 . A A .  29 LEU H    1 1 
        1    398 1 1  29 LEU HA   H  445.098   8.063  16.949 1.00 . A A .  29 LEU HA   1 1 
        1    399 1 1  29 LEU HB2  H  447.071  10.249  17.694 1.00 . A A .  29 LEU HB2  1 1 
        1    400 1 1  29 LEU HB3  H  445.752  10.429  16.526 1.00 . A A .  29 LEU HB3  1 1 
        1    401 1 1  29 LEU HD11 H  444.777  12.031  19.827 1.00 . A A .  29 LEU HD11 1 1 
        1    402 1 1  29 LEU HD12 H  446.479  11.760  19.378 1.00 . A A .  29 LEU HD12 1 1 
        1    403 1 1  29 LEU HD13 H  445.338  12.417  18.182 1.00 . A A .  29 LEU HD13 1 1 
        1    404 1 1  29 LEU HD21 H  443.386   9.257  17.822 1.00 . A A .  29 LEU HD21 1 1 
        1    405 1 1  29 LEU HD22 H  443.006  10.548  18.988 1.00 . A A .  29 LEU HD22 1 1 
        1    406 1 1  29 LEU HD23 H  443.476  10.963  17.322 1.00 . A A .  29 LEU HD23 1 1 
        1    407 1 1  29 LEU HG   H  445.250   9.633  19.410 1.00 . A A .  29 LEU HG   1 1 
        1    408 1 1  29 LEU N    N  446.632   7.696  18.304 1.00 . A A .  29 LEU N    1 1 
        1    409 1 1  29 LEU O    O  446.416   7.655  14.879 1.00 . A A .  29 LEU O    1 1 
        1    410 1 1  30 GLU C    C  449.102   6.562  14.363 1.00 . A A .  30 GLU C    1 1 
        1    411 1 1  30 GLU CA   C  449.205   8.024  14.822 1.00 . A A .  30 GLU CA   1 1 
        1    412 1 1  30 GLU CB   C  450.651   8.319  15.267 1.00 . A A .  30 GLU CB   1 1 
        1    413 1 1  30 GLU CD   C  451.418  10.343  13.869 1.00 . A A .  30 GLU CD   1 1 
        1    414 1 1  30 GLU CG   C  450.989   9.818  15.260 1.00 . A A .  30 GLU CG   1 1 
        1    415 1 1  30 GLU H    H  448.664   8.712  16.787 1.00 . A A .  30 GLU H    1 1 
        1    416 1 1  30 GLU HA   H  448.961   8.672  13.980 1.00 . A A .  30 GLU HA   1 1 
        1    417 1 1  30 GLU HB2  H  450.787   7.938  16.280 1.00 . A A .  30 GLU HB2  1 1 
        1    418 1 1  30 GLU HB3  H  451.338   7.800  14.600 1.00 . A A .  30 GLU HB3  1 1 
        1    419 1 1  30 GLU HG2  H  450.115  10.377  15.592 1.00 . A A .  30 GLU HG2  1 1 
        1    420 1 1  30 GLU HG3  H  451.805   9.991  15.961 1.00 . A A .  30 GLU HG3  1 1 
        1    421 1 1  30 GLU N    N  448.277   8.328  15.936 1.00 . A A .  30 GLU N    1 1 
        1    422 1 1  30 GLU O    O  448.969   6.259  13.176 1.00 . A A .  30 GLU O    1 1 
        1    423 1 1  30 GLU OE1  O  450.954   9.819  12.826 1.00 . A A .  30 GLU OE1  1 1 
        1    424 1 1  30 GLU OE2  O  452.236  11.293  13.821 1.00 . A A .  30 GLU OE2  1 1 
        1    425 1 1  31 ARG C    C  447.458   3.968  14.432 1.00 . A A .  31 ARG C    1 1 
        1    426 1 1  31 ARG CA   C  448.785   4.217  15.139 1.00 . A A .  31 ARG CA   1 1 
        1    427 1 1  31 ARG CB   C  448.758   3.557  16.520 1.00 . A A .  31 ARG CB   1 1 
        1    428 1 1  31 ARG CD   C  450.687   1.879  16.645 1.00 . A A .  31 ARG CD   1 1 
        1    429 1 1  31 ARG CG   C  450.156   3.256  17.088 1.00 . A A .  31 ARG CG   1 1 
        1    430 1 1  31 ARG CZ   C  449.102   0.400  17.939 1.00 . A A .  31 ARG CZ   1 1 
        1    431 1 1  31 ARG H    H  449.264   5.953  16.273 1.00 . A A .  31 ARG H    1 1 
        1    432 1 1  31 ARG HA   H  449.586   3.771  14.551 1.00 . A A .  31 ARG HA   1 1 
        1    433 1 1  31 ARG HB2  H  448.242   4.225  17.209 1.00 . A A .  31 ARG HB2  1 1 
        1    434 1 1  31 ARG HB3  H  448.199   2.623  16.452 1.00 . A A .  31 ARG HB3  1 1 
        1    435 1 1  31 ARG HD2  H  450.963   1.930  15.592 1.00 . A A .  31 ARG HD2  1 1 
        1    436 1 1  31 ARG HD3  H  451.576   1.648  17.231 1.00 . A A .  31 ARG HD3  1 1 
        1    437 1 1  31 ARG HE   H  449.462   0.261  15.998 1.00 . A A .  31 ARG HE   1 1 
        1    438 1 1  31 ARG HG2  H  450.848   4.028  16.750 1.00 . A A .  31 ARG HG2  1 1 
        1    439 1 1  31 ARG HG3  H  450.103   3.279  18.176 1.00 . A A .  31 ARG HG3  1 1 
        1    440 1 1  31 ARG HH11 H  450.037   1.708  19.145 1.00 . A A .  31 ARG HH11 1 1 
        1    441 1 1  31 ARG HH12 H  448.874   0.656  19.919 1.00 . A A .  31 ARG HH12 1 1 
        1    442 1 1  31 ARG HH21 H  447.989  -0.995  17.019 1.00 . A A .  31 ARG HH21 1 1 
        1    443 1 1  31 ARG HH22 H  447.741  -0.838  18.744 1.00 . A A .  31 ARG HH22 1 1 
        1    444 1 1  31 ARG N    N  449.072   5.643  15.332 1.00 . A A .  31 ARG N    1 1 
        1    445 1 1  31 ARG NE   N  449.701   0.782  16.829 1.00 . A A .  31 ARG NE   1 1 
        1    446 1 1  31 ARG NH1  N  449.356   0.964  19.087 1.00 . A A .  31 ARG NH1  1 1 
        1    447 1 1  31 ARG NH2  N  448.210  -0.549  17.898 1.00 . A A .  31 ARG NH2  1 1 
        1    448 1 1  31 ARG O    O  447.440   3.181  13.496 1.00 . A A .  31 ARG O    1 1 
        1    449 1 1  32 MET C    C  445.120   4.960  12.718 1.00 . A A .  32 MET C    1 1 
        1    450 1 1  32 MET CA   C  445.063   4.470  14.178 1.00 . A A .  32 MET CA   1 1 
        1    451 1 1  32 MET CB   C  443.972   5.109  15.067 1.00 . A A .  32 MET CB   1 1 
        1    452 1 1  32 MET CE   C  442.639   8.274  15.249 1.00 . A A .  32 MET CE   1 1 
        1    453 1 1  32 MET CG   C  442.747   5.664  14.336 1.00 . A A .  32 MET CG   1 1 
        1    454 1 1  32 MET H    H  446.433   5.187  15.665 1.00 . A A .  32 MET H    1 1 
        1    455 1 1  32 MET HA   H  444.840   3.403  14.136 1.00 . A A .  32 MET HA   1 1 
        1    456 1 1  32 MET HB2  H  443.626   4.350  15.767 1.00 . A A .  32 MET HB2  1 1 
        1    457 1 1  32 MET HB3  H  444.425   5.919  15.637 1.00 . A A .  32 MET HB3  1 1 
        1    458 1 1  32 MET HE1  H  443.396   8.059  16.002 1.00 . A A .  32 MET HE1  1 1 
        1    459 1 1  32 MET HE2  H  442.634   9.342  15.033 1.00 . A A .  32 MET HE2  1 1 
        1    460 1 1  32 MET HE3  H  441.658   7.976  15.623 1.00 . A A .  32 MET HE3  1 1 
        1    461 1 1  32 MET HG2  H  442.516   5.020  13.488 1.00 . A A .  32 MET HG2  1 1 
        1    462 1 1  32 MET HG3  H  441.899   5.664  15.022 1.00 . A A .  32 MET HG3  1 1 
        1    463 1 1  32 MET N    N  446.367   4.596  14.849 1.00 . A A .  32 MET N    1 1 
        1    464 1 1  32 MET O    O  444.624   4.250  11.848 1.00 . A A .  32 MET O    1 1 
        1    465 1 1  32 MET SD   S  443.012   7.355  13.737 1.00 . A A .  32 MET SD   1 1 
        1    466 1 1  33 PHE C    C  446.726   5.506  10.141 1.00 . A A .  33 PHE C    1 1 
        1    467 1 1  33 PHE CA   C  445.990   6.522  11.017 1.00 . A A .  33 PHE CA   1 1 
        1    468 1 1  33 PHE CB   C  446.707   7.878  10.985 1.00 . A A .  33 PHE CB   1 1 
        1    469 1 1  33 PHE CD1  C  444.733   9.350  10.447 1.00 . A A .  33 PHE CD1  1 1 
        1    470 1 1  33 PHE CD2  C  445.987   9.799  12.485 1.00 . A A .  33 PHE CD2  1 1 
        1    471 1 1  33 PHE CE1  C  443.849  10.394  10.761 1.00 . A A .  33 PHE CE1  1 1 
        1    472 1 1  33 PHE CE2  C  445.111  10.856  12.790 1.00 . A A .  33 PHE CE2  1 1 
        1    473 1 1  33 PHE CG   C  445.796   9.040  11.315 1.00 . A A .  33 PHE CG   1 1 
        1    474 1 1  33 PHE CZ   C  444.038  11.150  11.929 1.00 . A A .  33 PHE CZ   1 1 
        1    475 1 1  33 PHE H    H  446.182   6.631  13.154 1.00 . A A .  33 PHE H    1 1 
        1    476 1 1  33 PHE HA   H  445.001   6.668  10.581 1.00 . A A .  33 PHE HA   1 1 
        1    477 1 1  33 PHE HB2  H  447.519   7.857  11.711 1.00 . A A .  33 PHE HB2  1 1 
        1    478 1 1  33 PHE HB3  H  447.126   8.031   9.991 1.00 . A A .  33 PHE HB3  1 1 
        1    479 1 1  33 PHE HD1  H  444.599   8.786   9.536 1.00 . A A .  33 PHE HD1  1 1 
        1    480 1 1  33 PHE HD2  H  446.807   9.568  13.149 1.00 . A A .  33 PHE HD2  1 1 
        1    481 1 1  33 PHE HE1  H  443.021  10.615  10.104 1.00 . A A .  33 PHE HE1  1 1 
        1    482 1 1  33 PHE HE2  H  445.262  11.442  13.685 1.00 . A A .  33 PHE HE2  1 1 
        1    483 1 1  33 PHE HZ   H  443.361  11.958  12.165 1.00 . A A .  33 PHE HZ   1 1 
        1    484 1 1  33 PHE N    N  445.793   6.075  12.407 1.00 . A A .  33 PHE N    1 1 
        1    485 1 1  33 PHE O    O  446.333   5.261   8.999 1.00 . A A .  33 PHE O    1 1 
        1    486 1 1  34 LEU C    C  447.871   2.554   9.859 1.00 . A A .  34 LEU C    1 1 
        1    487 1 1  34 LEU CA   C  448.592   3.913   9.949 1.00 . A A .  34 LEU CA   1 1 
        1    488 1 1  34 LEU CB   C  449.955   3.811  10.664 1.00 . A A .  34 LEU CB   1 1 
        1    489 1 1  34 LEU CD1  C  451.847   5.130  11.691 1.00 . A A .  34 LEU CD1  1 1 
        1    490 1 1  34 LEU CD2  C  451.509   5.228   9.250 1.00 . A A .  34 LEU CD2  1 1 
        1    491 1 1  34 LEU CG   C  450.789   5.109  10.592 1.00 . A A .  34 LEU CG   1 1 
        1    492 1 1  34 LEU H    H  448.047   5.127  11.623 1.00 . A A .  34 LEU H    1 1 
        1    493 1 1  34 LEU HA   H  448.761   4.282   8.938 1.00 . A A .  34 LEU HA   1 1 
        1    494 1 1  34 LEU HB2  H  449.783   3.563  11.712 1.00 . A A .  34 LEU HB2  1 1 
        1    495 1 1  34 LEU HB3  H  450.527   3.007  10.202 1.00 . A A .  34 LEU HB3  1 1 
        1    496 1 1  34 LEU HD11 H  451.362   5.046  12.663 1.00 . A A .  34 LEU HD11 1 1 
        1    497 1 1  34 LEU HD12 H  452.403   6.065  11.641 1.00 . A A .  34 LEU HD12 1 1 
        1    498 1 1  34 LEU HD13 H  452.531   4.293  11.552 1.00 . A A .  34 LEU HD13 1 1 
        1    499 1 1  34 LEU HD21 H  450.777   5.216   8.441 1.00 . A A .  34 LEU HD21 1 1 
        1    500 1 1  34 LEU HD22 H  452.195   4.390   9.130 1.00 . A A .  34 LEU HD22 1 1 
        1    501 1 1  34 LEU HD23 H  452.068   6.164   9.219 1.00 . A A .  34 LEU HD23 1 1 
        1    502 1 1  34 LEU HG   H  450.126   5.965  10.719 1.00 . A A .  34 LEU HG   1 1 
        1    503 1 1  34 LEU N    N  447.788   4.898  10.673 1.00 . A A .  34 LEU N    1 1 
        1    504 1 1  34 LEU O    O  447.799   1.948   8.794 1.00 . A A .  34 LEU O    1 1 
        1    505 1 1  35 SER C    C  445.297   0.604  10.769 1.00 . A A .  35 SER C    1 1 
        1    506 1 1  35 SER CA   C  446.765   0.734  11.175 1.00 . A A .  35 SER CA   1 1 
        1    507 1 1  35 SER CB   C  446.931   0.321  12.635 1.00 . A A .  35 SER CB   1 1 
        1    508 1 1  35 SER H    H  447.303   2.704  11.780 1.00 . A A .  35 SER H    1 1 
        1    509 1 1  35 SER HA   H  447.344   0.041  10.564 1.00 . A A .  35 SER HA   1 1 
        1    510 1 1  35 SER HB2  H  447.882   0.689  13.018 1.00 . A A .  35 SER HB2  1 1 
        1    511 1 1  35 SER HB3  H  446.112   0.724  13.231 1.00 . A A .  35 SER HB3  1 1 
        1    512 1 1  35 SER HG   H  447.014  -1.380  13.590 1.00 . A A .  35 SER HG   1 1 
        1    513 1 1  35 SER N    N  447.328   2.081  10.985 1.00 . A A .  35 SER N    1 1 
        1    514 1 1  35 SER O    O  444.753  -0.496  10.741 1.00 . A A .  35 SER O    1 1 
        1    515 1 1  35 SER OG   O  446.911  -1.087  12.682 1.00 . A A .  35 SER OG   1 1 
        1    516 1 1  36 PHE C    C  443.140   2.876   8.885 1.00 . A A .  36 PHE C    1 1 
        1    517 1 1  36 PHE CA   C  443.282   1.746   9.924 1.00 . A A .  36 PHE CA   1 1 
        1    518 1 1  36 PHE CB   C  442.296   1.817  11.101 1.00 . A A .  36 PHE CB   1 1 
        1    519 1 1  36 PHE CD1  C  440.003   1.674  10.039 1.00 . A A .  36 PHE CD1  1 1 
        1    520 1 1  36 PHE CD2  C  440.785  -0.194  11.391 1.00 . A A .  36 PHE CD2  1 1 
        1    521 1 1  36 PHE CE1  C  438.772   1.019   9.847 1.00 . A A .  36 PHE CE1  1 1 
        1    522 1 1  36 PHE CE2  C  439.562  -0.855  11.186 1.00 . A A .  36 PHE CE2  1 1 
        1    523 1 1  36 PHE CG   C  441.005   1.077  10.823 1.00 . A A .  36 PHE CG   1 1 
        1    524 1 1  36 PHE CZ   C  438.553  -0.245  10.422 1.00 . A A .  36 PHE CZ   1 1 
        1    525 1 1  36 PHE H    H  445.126   2.601  10.567 1.00 . A A .  36 PHE H    1 1 
        1    526 1 1  36 PHE HA   H  443.110   0.803   9.408 1.00 . A A .  36 PHE HA   1 1 
        1    527 1 1  36 PHE HB2  H  442.768   1.377  11.979 1.00 . A A .  36 PHE HB2  1 1 
        1    528 1 1  36 PHE HB3  H  442.066   2.862  11.308 1.00 . A A .  36 PHE HB3  1 1 
        1    529 1 1  36 PHE HD1  H  440.178   2.637   9.582 1.00 . A A .  36 PHE HD1  1 1 
        1    530 1 1  36 PHE HD2  H  441.558  -0.660  11.984 1.00 . A A .  36 PHE HD2  1 1 
        1    531 1 1  36 PHE HE1  H  437.997   1.487   9.260 1.00 . A A .  36 PHE HE1  1 1 
        1    532 1 1  36 PHE HE2  H  439.397  -1.833  11.616 1.00 . A A .  36 PHE HE2  1 1 
        1    533 1 1  36 PHE HZ   H  437.607  -0.747  10.276 1.00 . A A .  36 PHE HZ   1 1 
        1    534 1 1  36 PHE N    N  444.646   1.719  10.445 1.00 . A A .  36 PHE N    1 1 
        1    535 1 1  36 PHE O    O  442.534   3.908   9.173 1.00 . A A .  36 PHE O    1 1 
        1    536 1 1  37 PRO C    C  442.627   4.607   6.369 1.00 . A A .  37 PRO C    1 1 
        1    537 1 1  37 PRO CA   C  443.867   3.755   6.643 1.00 . A A .  37 PRO CA   1 1 
        1    538 1 1  37 PRO CB   C  444.310   3.012   5.378 1.00 . A A .  37 PRO CB   1 1 
        1    539 1 1  37 PRO CD   C  444.381   1.491   7.208 1.00 . A A .  37 PRO CD   1 1 
        1    540 1 1  37 PRO CG   C  445.143   1.867   5.939 1.00 . A A .  37 PRO CG   1 1 
        1    541 1 1  37 PRO HA   H  444.674   4.422   6.941 1.00 . A A .  37 PRO HA   1 1 
        1    542 1 1  37 PRO HB2  H  443.445   2.628   4.837 1.00 . A A .  37 PRO HB2  1 1 
        1    543 1 1  37 PRO HB3  H  444.910   3.656   4.734 1.00 . A A .  37 PRO HB3  1 1 
        1    544 1 1  37 PRO HD2  H  443.630   0.735   6.982 1.00 . A A .  37 PRO HD2  1 1 
        1    545 1 1  37 PRO HD3  H  445.071   1.117   7.966 1.00 . A A .  37 PRO HD3  1 1 
        1    546 1 1  37 PRO HG2  H  445.182   1.030   5.242 1.00 . A A .  37 PRO HG2  1 1 
        1    547 1 1  37 PRO HG3  H  446.148   2.208   6.183 1.00 . A A .  37 PRO HG3  1 1 
        1    548 1 1  37 PRO N    N  443.735   2.714   7.674 1.00 . A A .  37 PRO N    1 1 
        1    549 1 1  37 PRO O    O  442.749   5.789   6.043 1.00 . A A .  37 PRO O    1 1 
        1    550 1 1  38 THR C    C  440.140   6.100   7.307 1.00 . A A .  38 THR C    1 1 
        1    551 1 1  38 THR CA   C  440.148   4.772   6.535 1.00 . A A .  38 THR CA   1 1 
        1    552 1 1  38 THR CB   C  439.042   3.892   7.125 1.00 . A A .  38 THR CB   1 1 
        1    553 1 1  38 THR CG2  C  437.660   4.338   6.677 1.00 . A A .  38 THR CG2  1 1 
        1    554 1 1  38 THR H    H  441.396   3.067   6.735 1.00 . A A .  38 THR H    1 1 
        1    555 1 1  38 THR HA   H  439.896   4.981   5.496 1.00 . A A .  38 THR HA   1 1 
        1    556 1 1  38 THR HB   H  439.095   3.932   8.212 1.00 . A A .  38 THR HB   1 1 
        1    557 1 1  38 THR HG1  H  439.152   2.516   5.742 1.00 . A A .  38 THR HG1  1 1 
        1    558 1 1  38 THR HG21 H  437.447   5.326   7.086 1.00 . A A .  38 THR HG21 1 1 
        1    559 1 1  38 THR HG22 H  436.915   3.629   7.034 1.00 . A A .  38 THR HG22 1 1 
        1    560 1 1  38 THR HG23 H  437.629   4.383   5.587 1.00 . A A .  38 THR HG23 1 1 
        1    561 1 1  38 THR N    N  441.426   4.061   6.560 1.00 . A A .  38 THR N    1 1 
        1    562 1 1  38 THR O    O  439.495   7.034   6.862 1.00 . A A .  38 THR O    1 1 
        1    563 1 1  38 THR OG1  O  439.223   2.558   6.698 1.00 . A A .  38 THR OG1  1 1 
        1    564 1 1  39 THR C    C  441.543   8.662   8.395 1.00 . A A .  39 THR C    1 1 
        1    565 1 1  39 THR CA   C  440.842   7.546   9.157 1.00 . A A .  39 THR CA   1 1 
        1    566 1 1  39 THR CB   C  441.427   7.399  10.558 1.00 . A A .  39 THR CB   1 1 
        1    567 1 1  39 THR CG2  C  440.524   6.495  11.390 1.00 . A A .  39 THR CG2  1 1 
        1    568 1 1  39 THR H    H  441.365   5.470   8.793 1.00 . A A .  39 THR H    1 1 
        1    569 1 1  39 THR HA   H  439.802   7.849   9.277 1.00 . A A .  39 THR HA   1 1 
        1    570 1 1  39 THR HB   H  441.527   8.375  11.032 1.00 . A A .  39 THR HB   1 1 
        1    571 1 1  39 THR HG1  H  443.067   6.679  11.308 1.00 . A A .  39 THR HG1  1 1 
        1    572 1 1  39 THR HG21 H  440.941   6.387  12.392 1.00 . A A .  39 THR HG21 1 1 
        1    573 1 1  39 THR HG22 H  439.530   6.936  11.456 1.00 . A A .  39 THR HG22 1 1 
        1    574 1 1  39 THR HG23 H  440.457   5.515  10.918 1.00 . A A .  39 THR HG23 1 1 
        1    575 1 1  39 THR N    N  440.834   6.248   8.429 1.00 . A A .  39 THR N    1 1 
        1    576 1 1  39 THR O    O  441.125   9.814   8.497 1.00 . A A .  39 THR O    1 1 
        1    577 1 1  39 THR OG1  O  442.676   6.784  10.437 1.00 . A A .  39 THR OG1  1 1 
        1    578 1 1  40 LYS C    C  441.951   9.833   5.544 1.00 . A A .  40 LYS C    1 1 
        1    579 1 1  40 LYS CA   C  443.031   9.324   6.523 1.00 . A A .  40 LYS CA   1 1 
        1    580 1 1  40 LYS CB   C  444.265   8.689   5.848 1.00 . A A .  40 LYS CB   1 1 
        1    581 1 1  40 LYS CD   C  446.501   9.239   4.673 1.00 . A A .  40 LYS CD   1 1 
        1    582 1 1  40 LYS CE   C  446.709   7.757   4.304 1.00 . A A .  40 LYS CE   1 1 
        1    583 1 1  40 LYS CG   C  445.038   9.651   4.932 1.00 . A A .  40 LYS CG   1 1 
        1    584 1 1  40 LYS H    H  442.862   7.417   7.494 1.00 . A A .  40 LYS H    1 1 
        1    585 1 1  40 LYS HA   H  443.383  10.187   7.089 1.00 . A A .  40 LYS HA   1 1 
        1    586 1 1  40 LYS HB2  H  444.940   8.325   6.623 1.00 . A A .  40 LYS HB2  1 1 
        1    587 1 1  40 LYS HB3  H  443.930   7.841   5.250 1.00 . A A .  40 LYS HB3  1 1 
        1    588 1 1  40 LYS HD2  H  446.882   9.847   3.851 1.00 . A A .  40 LYS HD2  1 1 
        1    589 1 1  40 LYS HD3  H  447.085   9.459   5.566 1.00 . A A .  40 LYS HD3  1 1 
        1    590 1 1  40 LYS HE2  H  446.639   7.155   5.211 1.00 . A A .  40 LYS HE2  1 1 
        1    591 1 1  40 LYS HE3  H  445.927   7.448   3.610 1.00 . A A .  40 LYS HE3  1 1 
        1    592 1 1  40 LYS HG2  H  444.521   9.698   3.973 1.00 . A A .  40 LYS HG2  1 1 
        1    593 1 1  40 LYS HG3  H  445.030  10.643   5.383 1.00 . A A .  40 LYS HG3  1 1 
        1    594 1 1  40 LYS HZ1  H  448.147   6.552   3.445 1.00 . A A .  40 LYS HZ1  1 1 
        1    595 1 1  40 LYS HZ2  H  448.771   7.805   4.316 1.00 . A A .  40 LYS HZ2  1 1 
        1    596 1 1  40 LYS HZ3  H  448.113   8.082   2.830 1.00 . A A .  40 LYS HZ3  1 1 
        1    597 1 1  40 LYS N    N  442.495   8.357   7.500 1.00 . A A .  40 LYS N    1 1 
        1    598 1 1  40 LYS NZ   N  448.043   7.531   3.673 1.00 . A A .  40 LYS NZ   1 1 
        1    599 1 1  40 LYS O    O  442.004  10.987   5.112 1.00 . A A .  40 LYS O    1 1 
        1    600 1 1  41 THR C    C  438.869  10.571   5.231 1.00 . A A .  41 THR C    1 1 
        1    601 1 1  41 THR CA   C  439.701   9.474   4.541 1.00 . A A .  41 THR CA   1 1 
        1    602 1 1  41 THR CB   C  438.831   8.259   4.154 1.00 . A A .  41 THR CB   1 1 
        1    603 1 1  41 THR CG2  C  437.520   8.107   4.928 1.00 . A A .  41 THR CG2  1 1 
        1    604 1 1  41 THR H    H  440.925   8.100   5.637 1.00 . A A .  41 THR H    1 1 
        1    605 1 1  41 THR HA   H  440.060   9.904   3.606 1.00 . A A .  41 THR HA   1 1 
        1    606 1 1  41 THR HB   H  439.421   7.354   4.294 1.00 . A A .  41 THR HB   1 1 
        1    607 1 1  41 THR HG1  H  438.033   7.578   2.520 1.00 . A A .  41 THR HG1  1 1 
        1    608 1 1  41 THR HG21 H  437.096   7.122   4.734 1.00 . A A .  41 THR HG21 1 1 
        1    609 1 1  41 THR HG22 H  436.817   8.875   4.607 1.00 . A A .  41 THR HG22 1 1 
        1    610 1 1  41 THR HG23 H  437.714   8.215   5.995 1.00 . A A .  41 THR HG23 1 1 
        1    611 1 1  41 THR N    N  440.899   9.049   5.291 1.00 . A A .  41 THR N    1 1 
        1    612 1 1  41 THR O    O  438.102  11.256   4.558 1.00 . A A .  41 THR O    1 1 
        1    613 1 1  41 THR OG1  O  438.501   8.368   2.800 1.00 . A A .  41 THR OG1  1 1 
        1    614 1 1  42 TYR C    C  438.892  13.330   6.848 1.00 . A A .  42 TYR C    1 1 
        1    615 1 1  42 TYR CA   C  438.372  11.928   7.247 1.00 . A A .  42 TYR CA   1 1 
        1    616 1 1  42 TYR CB   C  438.432  11.741   8.785 1.00 . A A .  42 TYR CB   1 1 
        1    617 1 1  42 TYR CD1  C  436.064  12.648   9.075 1.00 . A A .  42 TYR CD1  1 1 
        1    618 1 1  42 TYR CD2  C  436.794  10.781  10.461 1.00 . A A .  42 TYR CD2  1 1 
        1    619 1 1  42 TYR CE1  C  434.755  12.511   9.569 1.00 . A A .  42 TYR CE1  1 1 
        1    620 1 1  42 TYR CE2  C  435.484  10.648  10.963 1.00 . A A .  42 TYR CE2  1 1 
        1    621 1 1  42 TYR CG   C  437.073  11.746   9.472 1.00 . A A .  42 TYR CG   1 1 
        1    622 1 1  42 TYR CZ   C  434.457  11.483  10.482 1.00 . A A .  42 TYR CZ   1 1 
        1    623 1 1  42 TYR H    H  439.652  10.208   7.071 1.00 . A A .  42 TYR H    1 1 
        1    624 1 1  42 TYR HA   H  437.319  11.891   6.966 1.00 . A A .  42 TYR HA   1 1 
        1    625 1 1  42 TYR HB2  H  438.927  10.795   9.002 1.00 . A A .  42 TYR HB2  1 1 
        1    626 1 1  42 TYR HB3  H  439.028  12.551   9.204 1.00 . A A .  42 TYR HB3  1 1 
        1    627 1 1  42 TYR HD1  H  436.298  13.449   8.388 1.00 . A A .  42 TYR HD1  1 1 
        1    628 1 1  42 TYR HD2  H  437.583  10.145  10.834 1.00 . A A .  42 TYR HD2  1 1 
        1    629 1 1  42 TYR HE1  H  433.982  13.193   9.249 1.00 . A A .  42 TYR HE1  1 1 
        1    630 1 1  42 TYR HE2  H  435.267   9.907  11.718 1.00 . A A .  42 TYR HE2  1 1 
        1    631 1 1  42 TYR HH   H  432.638  11.124  10.045 1.00 . A A .  42 TYR HH   1 1 
        1    632 1 1  42 TYR N    N  439.040  10.813   6.544 1.00 . A A .  42 TYR N    1 1 
        1    633 1 1  42 TYR O    O  438.402  14.331   7.370 1.00 . A A .  42 TYR O    1 1 
        1    634 1 1  42 TYR OH   O  433.174  11.229  10.835 1.00 . A A .  42 TYR OH   1 1 
        1    635 1 1  43 PHE C    C  441.072  15.436   6.830 1.00 . A A .  43 PHE C    1 1 
        1    636 1 1  43 PHE CA   C  440.593  14.647   5.580 1.00 . A A .  43 PHE CA   1 1 
        1    637 1 1  43 PHE CB   C  439.733  15.457   4.584 1.00 . A A .  43 PHE CB   1 1 
        1    638 1 1  43 PHE CD1  C  441.363  17.322   3.934 1.00 . A A .  43 PHE CD1  1 1 
        1    639 1 1  43 PHE CD2  C  440.300  16.015   2.179 1.00 . A A .  43 PHE CD2  1 1 
        1    640 1 1  43 PHE CE1  C  442.031  18.085   2.959 1.00 . A A .  43 PHE CE1  1 1 
        1    641 1 1  43 PHE CE2  C  440.964  16.781   1.204 1.00 . A A .  43 PHE CE2  1 1 
        1    642 1 1  43 PHE CG   C  440.494  16.278   3.552 1.00 . A A .  43 PHE CG   1 1 
        1    643 1 1  43 PHE CZ   C  441.830  17.817   1.594 1.00 . A A .  43 PHE CZ   1 1 
        1    644 1 1  43 PHE H    H  440.143  12.566   5.464 1.00 . A A .  43 PHE H    1 1 
        1    645 1 1  43 PHE HA   H  441.489  14.340   5.042 1.00 . A A .  43 PHE HA   1 1 
        1    646 1 1  43 PHE HB2  H  439.078  14.765   4.055 1.00 . A A .  43 PHE HB2  1 1 
        1    647 1 1  43 PHE HB3  H  439.111  16.143   5.161 1.00 . A A .  43 PHE HB3  1 1 
        1    648 1 1  43 PHE HD1  H  441.515  17.535   4.981 1.00 . A A .  43 PHE HD1  1 1 
        1    649 1 1  43 PHE HD2  H  439.637  15.218   1.875 1.00 . A A .  43 PHE HD2  1 1 
        1    650 1 1  43 PHE HE1  H  442.700  18.878   3.259 1.00 . A A .  43 PHE HE1  1 1 
        1    651 1 1  43 PHE HE2  H  440.808  16.573   0.158 1.00 . A A .  43 PHE HE2  1 1 
        1    652 1 1  43 PHE HZ   H  442.340  18.406   0.846 1.00 . A A .  43 PHE HZ   1 1 
        1    653 1 1  43 PHE N    N  439.875  13.416   5.939 1.00 . A A .  43 PHE N    1 1 
        1    654 1 1  43 PHE O    O  440.638  16.574   7.052 1.00 . A A .  43 PHE O    1 1 
        1    655 1 1  44 PRO C    C  443.169  16.850   8.453 1.00 . A A .  44 PRO C    1 1 
        1    656 1 1  44 PRO CA   C  442.461  15.549   8.869 1.00 . A A .  44 PRO CA   1 1 
        1    657 1 1  44 PRO CB   C  443.451  14.586   9.545 1.00 . A A .  44 PRO CB   1 1 
        1    658 1 1  44 PRO CD   C  442.543  13.529   7.588 1.00 . A A .  44 PRO CD   1 1 
        1    659 1 1  44 PRO CG   C  443.096  13.219   8.974 1.00 . A A .  44 PRO CG   1 1 
        1    660 1 1  44 PRO HA   H  441.652  15.781   9.562 1.00 . A A .  44 PRO HA   1 1 
        1    661 1 1  44 PRO HB2  H  444.475  14.852   9.282 1.00 . A A .  44 PRO HB2  1 1 
        1    662 1 1  44 PRO HB3  H  443.322  14.599  10.627 1.00 . A A .  44 PRO HB3  1 1 
        1    663 1 1  44 PRO HD2  H  443.354  13.565   6.861 1.00 . A A .  44 PRO HD2  1 1 
        1    664 1 1  44 PRO HD3  H  441.807  12.783   7.296 1.00 . A A .  44 PRO HD3  1 1 
        1    665 1 1  44 PRO HG2  H  443.981  12.586   8.905 1.00 . A A .  44 PRO HG2  1 1 
        1    666 1 1  44 PRO HG3  H  442.334  12.739   9.588 1.00 . A A .  44 PRO HG3  1 1 
        1    667 1 1  44 PRO N    N  441.918  14.843   7.705 1.00 . A A .  44 PRO N    1 1 
        1    668 1 1  44 PRO O    O  443.990  16.846   7.532 1.00 . A A .  44 PRO O    1 1 
        1    669 1 1  45 HIS C    C  445.072  19.179   9.520 1.00 . A A .  45 HIS C    1 1 
        1    670 1 1  45 HIS CA   C  443.635  19.216   8.939 1.00 . A A .  45 HIS CA   1 1 
        1    671 1 1  45 HIS CB   C  442.809  20.406   9.459 1.00 . A A .  45 HIS CB   1 1 
        1    672 1 1  45 HIS CD2  C  442.160  20.153  11.944 1.00 . A A .  45 HIS CD2  1 1 
        1    673 1 1  45 HIS CE1  C  443.563  21.591  12.844 1.00 . A A .  45 HIS CE1  1 1 
        1    674 1 1  45 HIS CG   C  442.927  20.681  10.939 1.00 . A A .  45 HIS CG   1 1 
        1    675 1 1  45 HIS H    H  442.164  17.933   9.848 1.00 . A A .  45 HIS H    1 1 
        1    676 1 1  45 HIS HA   H  443.732  19.346   7.862 1.00 . A A .  45 HIS HA   1 1 
        1    677 1 1  45 HIS HB2  H  443.134  21.299   8.924 1.00 . A A .  45 HIS HB2  1 1 
        1    678 1 1  45 HIS HB3  H  441.760  20.227   9.225 1.00 . A A .  45 HIS HB3  1 1 
        1    679 1 1  45 HIS HD1  H  444.489  22.130  11.036 1.00 . A A .  45 HIS HD1  1 1 
        1    680 1 1  45 HIS HD2  H  441.375  19.421  11.826 1.00 . A A .  45 HIS HD2  1 1 
        1    681 1 1  45 HIS HE1  H  444.095  22.202  13.558 1.00 . A A .  45 HIS HE1  1 1 
        1    682 1 1  45 HIS N    N  442.897  17.958   9.153 1.00 . A A .  45 HIS N    1 1 
        1    683 1 1  45 HIS ND1  N  443.796  21.577  11.520 1.00 . A A .  45 HIS ND1  1 1 
        1    684 1 1  45 HIS NE2  N  442.572  20.735  13.151 1.00 . A A .  45 HIS NE2  1 1 
        1    685 1 1  45 HIS O    O  445.883  20.067   9.243 1.00 . A A .  45 HIS O    1 1 
        1    686 1 1  46 PHE C    C  447.813  17.591   9.911 1.00 . A A .  46 PHE C    1 1 
        1    687 1 1  46 PHE CA   C  446.692  17.884  10.936 1.00 . A A .  46 PHE CA   1 1 
        1    688 1 1  46 PHE CB   C  446.550  16.688  11.900 1.00 . A A .  46 PHE CB   1 1 
        1    689 1 1  46 PHE CD1  C  445.084  17.952  13.599 1.00 . A A .  46 PHE CD1  1 1 
        1    690 1 1  46 PHE CD2  C  446.627  16.243  14.377 1.00 . A A .  46 PHE CD2  1 1 
        1    691 1 1  46 PHE CE1  C  444.663  18.166  14.923 1.00 . A A .  46 PHE CE1  1 1 
        1    692 1 1  46 PHE CE2  C  446.205  16.459  15.702 1.00 . A A .  46 PHE CE2  1 1 
        1    693 1 1  46 PHE CG   C  446.074  16.986  13.316 1.00 . A A .  46 PHE CG   1 1 
        1    694 1 1  46 PHE CZ   C  445.221  17.421  15.975 1.00 . A A .  46 PHE CZ   1 1 
        1    695 1 1  46 PHE H    H  444.645  17.496  10.530 1.00 . A A .  46 PHE H    1 1 
        1    696 1 1  46 PHE HA   H  446.982  18.759  11.518 1.00 . A A .  46 PHE HA   1 1 
        1    697 1 1  46 PHE HB2  H  445.841  15.992  11.455 1.00 . A A .  46 PHE HB2  1 1 
        1    698 1 1  46 PHE HB3  H  447.518  16.191  11.965 1.00 . A A .  46 PHE HB3  1 1 
        1    699 1 1  46 PHE HD1  H  444.651  18.528  12.795 1.00 . A A .  46 PHE HD1  1 1 
        1    700 1 1  46 PHE HD2  H  447.381  15.498  14.171 1.00 . A A .  46 PHE HD2  1 1 
        1    701 1 1  46 PHE HE1  H  443.903  18.906  15.132 1.00 . A A .  46 PHE HE1  1 1 
        1    702 1 1  46 PHE HE2  H  446.641  15.888  16.508 1.00 . A A .  46 PHE HE2  1 1 
        1    703 1 1  46 PHE HZ   H  444.894  17.589  16.990 1.00 . A A .  46 PHE HZ   1 1 
        1    704 1 1  46 PHE N    N  445.384  18.152  10.324 1.00 . A A .  46 PHE N    1 1 
        1    705 1 1  46 PHE O    O  447.567  17.106   8.805 1.00 . A A .  46 PHE O    1 1 
        1    706 1 1  47 ASP C    C  450.883  16.279   9.495 1.00 . A A .  47 ASP C    1 1 
        1    707 1 1  47 ASP CA   C  450.260  17.696   9.464 1.00 . A A .  47 ASP CA   1 1 
        1    708 1 1  47 ASP CB   C  451.304  18.744   9.910 1.00 . A A .  47 ASP CB   1 1 
        1    709 1 1  47 ASP CG   C  451.932  19.507   8.727 1.00 . A A .  47 ASP CG   1 1 
        1    710 1 1  47 ASP H    H  449.200  18.141  11.275 1.00 . A A .  47 ASP H    1 1 
        1    711 1 1  47 ASP HA   H  449.971  17.919   8.437 1.00 . A A .  47 ASP HA   1 1 
        1    712 1 1  47 ASP HB2  H  450.822  19.461  10.575 1.00 . A A .  47 ASP HB2  1 1 
        1    713 1 1  47 ASP HB3  H  452.097  18.234  10.455 1.00 . A A .  47 ASP HB3  1 1 
        1    714 1 1  47 ASP N    N  449.065  17.839  10.320 1.00 . A A .  47 ASP N    1 1 
        1    715 1 1  47 ASP O    O  451.401  15.806   8.483 1.00 . A A .  47 ASP O    1 1 
        1    716 1 1  47 ASP OD1  O  452.445  18.868   7.779 1.00 . A A .  47 ASP OD1  1 1 
        1    717 1 1  47 ASP OD2  O  451.922  20.762   8.747 1.00 . A A .  47 ASP OD2  1 1 
        1    718 1 1  48 LEU C    C  452.937  14.183  10.476 1.00 . A A .  48 LEU C    1 1 
        1    719 1 1  48 LEU CA   C  451.457  14.287  10.943 1.00 . A A .  48 LEU CA   1 1 
        1    720 1 1  48 LEU CB   C  450.567  13.126  10.442 1.00 . A A .  48 LEU CB   1 1 
        1    721 1 1  48 LEU CD1  C  448.395  11.861  10.429 1.00 . A A .  48 LEU CD1  1 1 
        1    722 1 1  48 LEU CD2  C  448.916  13.233  12.415 1.00 . A A .  48 LEU CD2  1 1 
        1    723 1 1  48 LEU CG   C  449.093  13.141  10.896 1.00 . A A .  48 LEU CG   1 1 
        1    724 1 1  48 LEU H    H  450.281  16.013  11.401 1.00 . A A .  48 LEU H    1 1 
        1    725 1 1  48 LEU HA   H  451.480  14.197  12.029 1.00 . A A .  48 LEU HA   1 1 
        1    726 1 1  48 LEU HB2  H  450.577  13.149   9.352 1.00 . A A .  48 LEU HB2  1 1 
        1    727 1 1  48 LEU HB3  H  451.015  12.188  10.766 1.00 . A A .  48 LEU HB3  1 1 
        1    728 1 1  48 LEU HD11 H  448.501  11.763   9.350 1.00 . A A .  48 LEU HD11 1 1 
        1    729 1 1  48 LEU HD12 H  448.849  11.000  10.918 1.00 . A A .  48 LEU HD12 1 1 
        1    730 1 1  48 LEU HD13 H  447.337  11.910  10.688 1.00 . A A .  48 LEU HD13 1 1 
        1    731 1 1  48 LEU HD21 H  449.403  14.136  12.783 1.00 . A A .  48 LEU HD21 1 1 
        1    732 1 1  48 LEU HD22 H  449.367  12.360  12.886 1.00 . A A .  48 LEU HD22 1 1 
        1    733 1 1  48 LEU HD23 H  447.854  13.270  12.657 1.00 . A A .  48 LEU HD23 1 1 
        1    734 1 1  48 LEU HG   H  448.596  13.994  10.436 1.00 . A A .  48 LEU HG   1 1 
        1    735 1 1  48 LEU N    N  450.818  15.595  10.656 1.00 . A A .  48 LEU N    1 1 
        1    736 1 1  48 LEU O    O  453.401  13.136  10.021 1.00 . A A .  48 LEU O    1 1 
        1    737 1 1  49 SER C    C  456.196  14.989  10.910 1.00 . A A .  49 SER C    1 1 
        1    738 1 1  49 SER CA   C  455.035  15.483  10.007 1.00 . A A .  49 SER CA   1 1 
        1    739 1 1  49 SER CB   C  455.187  16.973   9.646 1.00 . A A .  49 SER CB   1 1 
        1    740 1 1  49 SER H    H  453.304  16.057  11.112 1.00 . A A .  49 SER H    1 1 
        1    741 1 1  49 SER HA   H  455.078  14.915   9.078 1.00 . A A .  49 SER HA   1 1 
        1    742 1 1  49 SER HB2  H  454.224  17.358   9.309 1.00 . A A .  49 SER HB2  1 1 
        1    743 1 1  49 SER HB3  H  455.500  17.523  10.534 1.00 . A A .  49 SER HB3  1 1 
        1    744 1 1  49 SER HG   H  456.222  18.105   8.419 1.00 . A A .  49 SER HG   1 1 
        1    745 1 1  49 SER N    N  453.692  15.287  10.586 1.00 . A A .  49 SER N    1 1 
        1    746 1 1  49 SER O    O  457.300  15.540  10.874 1.00 . A A .  49 SER O    1 1 
        1    747 1 1  49 SER OG   O  456.152  17.169   8.620 1.00 . A A .  49 SER OG   1 1 
        1    748 1 1  50 HIS C    C  456.928  14.541  14.004 1.00 . A A .  50 HIS C    1 1 
        1    749 1 1  50 HIS CA   C  456.763  13.493  12.875 1.00 . A A .  50 HIS CA   1 1 
        1    750 1 1  50 HIS CB   C  458.104  12.887  12.396 1.00 . A A .  50 HIS CB   1 1 
        1    751 1 1  50 HIS CD2  C  460.115  13.849  13.672 1.00 . A A .  50 HIS CD2  1 1 
        1    752 1 1  50 HIS CE1  C  460.478  12.243  15.128 1.00 . A A .  50 HIS CE1  1 1 
        1    753 1 1  50 HIS CG   C  459.194  12.861  13.444 1.00 . A A .  50 HIS CG   1 1 
        1    754 1 1  50 HIS H    H  455.096  13.439  11.555 1.00 . A A .  50 HIS H    1 1 
        1    755 1 1  50 HIS HA   H  456.208  12.667  13.319 1.00 . A A .  50 HIS HA   1 1 
        1    756 1 1  50 HIS HB2  H  457.919  11.861  12.075 1.00 . A A .  50 HIS HB2  1 1 
        1    757 1 1  50 HIS HB3  H  458.461  13.461  11.540 1.00 . A A .  50 HIS HB3  1 1 
        1    758 1 1  50 HIS HD1  H  458.923  10.998  14.452 1.00 . A A .  50 HIS HD1  1 1 
        1    759 1 1  50 HIS HD2  H  460.202  14.775  13.120 1.00 . A A .  50 HIS HD2  1 1 
        1    760 1 1  50 HIS HE1  H  460.896  11.660  15.935 1.00 . A A .  50 HIS HE1  1 1 
        1    761 1 1  50 HIS N    N  455.945  13.957  11.735 1.00 . A A .  50 HIS N    1 1 
        1    762 1 1  50 HIS ND1  N  459.437  11.863  14.365 1.00 . A A .  50 HIS ND1  1 1 
        1    763 1 1  50 HIS NE2  N  460.927  13.452  14.744 1.00 . A A .  50 HIS NE2  1 1 
        1    764 1 1  50 HIS O    O  457.149  15.732  13.774 1.00 . A A .  50 HIS O    1 1 
        1    765 1 1  51 GLY C    C  455.974  16.019  16.669 1.00 . A A .  51 GLY C    1 1 
        1    766 1 1  51 GLY CA   C  457.008  14.896  16.472 1.00 . A A .  51 GLY CA   1 1 
        1    767 1 1  51 GLY H    H  456.616  13.098  15.385 1.00 . A A .  51 GLY H    1 1 
        1    768 1 1  51 GLY HA2  H  456.973  14.240  17.341 1.00 . A A .  51 GLY HA2  1 1 
        1    769 1 1  51 GLY HA3  H  457.996  15.354  16.427 1.00 . A A .  51 GLY HA3  1 1 
        1    770 1 1  51 GLY N    N  456.829  14.078  15.261 1.00 . A A .  51 GLY N    1 1 
        1    771 1 1  51 GLY O    O  456.215  16.945  17.449 1.00 . A A .  51 GLY O    1 1 
        1    772 1 1  52 SER C    C  453.356  17.685  17.062 1.00 . A A .  52 SER C    1 1 
        1    773 1 1  52 SER CA   C  453.877  17.054  15.764 1.00 . A A .  52 SER CA   1 1 
        1    774 1 1  52 SER CB   C  452.695  16.529  14.943 1.00 . A A .  52 SER CB   1 1 
        1    775 1 1  52 SER H    H  454.646  15.090  15.483 1.00 . A A .  52 SER H    1 1 
        1    776 1 1  52 SER HA   H  454.363  17.838  15.184 1.00 . A A .  52 SER HA   1 1 
        1    777 1 1  52 SER HB2  H  452.215  15.713  15.483 1.00 . A A .  52 SER HB2  1 1 
        1    778 1 1  52 SER HB3  H  451.977  17.334  14.790 1.00 . A A .  52 SER HB3  1 1 
        1    779 1 1  52 SER HG   H  452.398  15.732  13.178 1.00 . A A .  52 SER HG   1 1 
        1    780 1 1  52 SER N    N  454.848  15.965  15.948 1.00 . A A .  52 SER N    1 1 
        1    781 1 1  52 SER O    O  452.719  17.022  17.882 1.00 . A A .  52 SER O    1 1 
        1    782 1 1  52 SER OG   O  453.146  16.058  13.683 1.00 . A A .  52 SER OG   1 1 
        1    783 1 1  53 ALA C    C  451.527  19.720  18.577 1.00 . A A .  53 ALA C    1 1 
        1    784 1 1  53 ALA CA   C  453.053  19.804  18.336 1.00 . A A .  53 ALA CA   1 1 
        1    785 1 1  53 ALA CB   C  453.519  21.252  18.117 1.00 . A A .  53 ALA CB   1 1 
        1    786 1 1  53 ALA H    H  454.024  19.487  16.464 1.00 . A A .  53 ALA H    1 1 
        1    787 1 1  53 ALA HA   H  453.548  19.432  19.231 1.00 . A A .  53 ALA HA   1 1 
        1    788 1 1  53 ALA HB1  H  453.181  21.873  18.946 1.00 . A A .  53 ALA HB1  1 1 
        1    789 1 1  53 ALA HB2  H  453.101  21.631  17.185 1.00 . A A .  53 ALA HB2  1 1 
        1    790 1 1  53 ALA HB3  H  454.608  21.279  18.064 1.00 . A A .  53 ALA HB3  1 1 
        1    791 1 1  53 ALA N    N  453.528  19.004  17.199 1.00 . A A .  53 ALA N    1 1 
        1    792 1 1  53 ALA O    O  451.074  19.799  19.718 1.00 . A A .  53 ALA O    1 1 
        1    793 1 1  54 GLN C    C  448.883  17.920  18.159 1.00 . A A .  54 GLN C    1 1 
        1    794 1 1  54 GLN CA   C  449.274  19.316  17.635 1.00 . A A .  54 GLN CA   1 1 
        1    795 1 1  54 GLN CB   C  448.602  19.608  16.277 1.00 . A A .  54 GLN CB   1 1 
        1    796 1 1  54 GLN CD   C  448.097  21.454  14.544 1.00 . A A .  54 GLN CD   1 1 
        1    797 1 1  54 GLN CG   C  448.940  21.018  15.747 1.00 . A A .  54 GLN CG   1 1 
        1    798 1 1  54 GLN H    H  451.153  19.445  16.604 1.00 . A A .  54 GLN H    1 1 
        1    799 1 1  54 GLN HA   H  448.905  20.052  18.349 1.00 . A A .  54 GLN HA   1 1 
        1    800 1 1  54 GLN HB2  H  448.935  18.867  15.550 1.00 . A A .  54 GLN HB2  1 1 
        1    801 1 1  54 GLN HB3  H  447.521  19.529  16.397 1.00 . A A .  54 GLN HB3  1 1 
        1    802 1 1  54 GLN HE21 H  448.191  19.648  13.640 1.00 . A A .  54 GLN HE21 1 1 
        1    803 1 1  54 GLN HE22 H  447.294  20.879  12.780 1.00 . A A .  54 GLN HE22 1 1 
        1    804 1 1  54 GLN HG2  H  448.796  21.738  16.554 1.00 . A A .  54 GLN HG2  1 1 
        1    805 1 1  54 GLN HG3  H  449.989  21.031  15.452 1.00 . A A .  54 GLN HG3  1 1 
        1    806 1 1  54 GLN N    N  450.732  19.495  17.521 1.00 . A A .  54 GLN N    1 1 
        1    807 1 1  54 GLN NE2  N  447.840  20.594  13.580 1.00 . A A .  54 GLN NE2  1 1 
        1    808 1 1  54 GLN O    O  447.953  17.800  18.953 1.00 . A A .  54 GLN O    1 1 
        1    809 1 1  54 GLN OE1  O  447.668  22.596  14.438 1.00 . A A .  54 GLN OE1  1 1 
        1    810 1 1  55 VAL C    C  449.647  15.232  19.670 1.00 . A A .  55 VAL C    1 1 
        1    811 1 1  55 VAL CA   C  449.308  15.465  18.195 1.00 . A A .  55 VAL CA   1 1 
        1    812 1 1  55 VAL CB   C  449.996  14.411  17.296 1.00 . A A .  55 VAL CB   1 1 
        1    813 1 1  55 VAL CG1  C  449.574  12.980  17.659 1.00 . A A .  55 VAL CG1  1 1 
        1    814 1 1  55 VAL CG2  C  449.619  14.578  15.820 1.00 . A A .  55 VAL CG2  1 1 
        1    815 1 1  55 VAL H    H  450.412  17.016  17.181 1.00 . A A .  55 VAL H    1 1 
        1    816 1 1  55 VAL HA   H  448.233  15.328  18.086 1.00 . A A .  55 VAL HA   1 1 
        1    817 1 1  55 VAL HB   H  451.077  14.502  17.402 1.00 . A A .  55 VAL HB   1 1 
        1    818 1 1  55 VAL HG11 H  449.812  12.784  18.703 1.00 . A A .  55 VAL HG11 1 1 
        1    819 1 1  55 VAL HG12 H  448.500  12.868  17.503 1.00 . A A .  55 VAL HG12 1 1 
        1    820 1 1  55 VAL HG13 H  450.109  12.272  17.025 1.00 . A A .  55 VAL HG13 1 1 
        1    821 1 1  55 VAL HG21 H  449.891  15.579  15.485 1.00 . A A .  55 VAL HG21 1 1 
        1    822 1 1  55 VAL HG22 H  450.153  13.839  15.222 1.00 . A A .  55 VAL HG22 1 1 
        1    823 1 1  55 VAL HG23 H  448.545  14.434  15.700 1.00 . A A .  55 VAL HG23 1 1 
        1    824 1 1  55 VAL N    N  449.616  16.859  17.779 1.00 . A A .  55 VAL N    1 1 
        1    825 1 1  55 VAL O    O  448.854  14.609  20.366 1.00 . A A .  55 VAL O    1 1 
        1    826 1 1  56 LYS C    C  450.012  16.450  22.501 1.00 . A A .  56 LYS C    1 1 
        1    827 1 1  56 LYS CA   C  451.063  15.725  21.642 1.00 . A A .  56 LYS CA   1 1 
        1    828 1 1  56 LYS CB   C  452.513  16.190  21.926 1.00 . A A .  56 LYS CB   1 1 
        1    829 1 1  56 LYS CD   C  454.213  18.154  21.788 1.00 . A A .  56 LYS CD   1 1 
        1    830 1 1  56 LYS CE   C  455.250  17.433  20.906 1.00 . A A .  56 LYS CE   1 1 
        1    831 1 1  56 LYS CG   C  452.776  17.660  21.563 1.00 . A A .  56 LYS CG   1 1 
        1    832 1 1  56 LYS H    H  451.412  16.239  19.572 1.00 . A A .  56 LYS H    1 1 
        1    833 1 1  56 LYS HA   H  451.018  14.673  21.928 1.00 . A A .  56 LYS HA   1 1 
        1    834 1 1  56 LYS HB2  H  452.714  16.059  22.989 1.00 . A A .  56 LYS HB2  1 1 
        1    835 1 1  56 LYS HB3  H  453.199  15.561  21.360 1.00 . A A .  56 LYS HB3  1 1 
        1    836 1 1  56 LYS HD2  H  454.251  19.221  21.565 1.00 . A A .  56 LYS HD2  1 1 
        1    837 1 1  56 LYS HD3  H  454.475  18.005  22.835 1.00 . A A .  56 LYS HD3  1 1 
        1    838 1 1  56 LYS HE2  H  455.514  16.486  21.376 1.00 . A A .  56 LYS HE2  1 1 
        1    839 1 1  56 LYS HE3  H  454.810  17.235  19.929 1.00 . A A .  56 LYS HE3  1 1 
        1    840 1 1  56 LYS HG2  H  452.523  17.806  20.512 1.00 . A A .  56 LYS HG2  1 1 
        1    841 1 1  56 LYS HG3  H  452.110  18.279  22.165 1.00 . A A .  56 LYS HG3  1 1 
        1    842 1 1  56 LYS HZ1  H  457.141  17.742  20.146 1.00 . A A .  56 LYS HZ1  1 1 
        1    843 1 1  56 LYS HZ2  H  456.907  18.424  21.629 1.00 . A A .  56 LYS HZ2  1 1 
        1    844 1 1  56 LYS HZ3  H  456.252  19.125  20.288 1.00 . A A .  56 LYS HZ3  1 1 
        1    845 1 1  56 LYS N    N  450.760  15.777  20.191 1.00 . A A .  56 LYS N    1 1 
        1    846 1 1  56 LYS NZ   N  456.487  18.247  20.728 1.00 . A A .  56 LYS NZ   1 1 
        1    847 1 1  56 LYS O    O  449.594  15.929  23.532 1.00 . A A .  56 LYS O    1 1 
        1    848 1 1  57 GLY C    C  447.108  17.734  22.697 1.00 . A A .  57 GLY C    1 1 
        1    849 1 1  57 GLY CA   C  448.486  18.397  22.725 1.00 . A A .  57 GLY CA   1 1 
        1    850 1 1  57 GLY H    H  449.865  17.945  21.151 1.00 . A A .  57 GLY H    1 1 
        1    851 1 1  57 GLY HA2  H  448.789  18.528  23.764 1.00 . A A .  57 GLY HA2  1 1 
        1    852 1 1  57 GLY HA3  H  448.418  19.375  22.249 1.00 . A A .  57 GLY HA3  1 1 
        1    853 1 1  57 GLY N    N  449.514  17.602  22.034 1.00 . A A .  57 GLY N    1 1 
        1    854 1 1  57 GLY O    O  446.480  17.565  23.742 1.00 . A A .  57 GLY O    1 1 
        1    855 1 1  58 HIS C    C  445.576  15.151  22.230 1.00 . A A .  58 HIS C    1 1 
        1    856 1 1  58 HIS CA   C  445.464  16.439  21.396 1.00 . A A .  58 HIS CA   1 1 
        1    857 1 1  58 HIS CB   C  445.198  16.159  19.907 1.00 . A A .  58 HIS CB   1 1 
        1    858 1 1  58 HIS CD2  C  442.830  15.260  20.412 1.00 . A A .  58 HIS CD2  1 1 
        1    859 1 1  58 HIS CE1  C  442.518  13.990  18.650 1.00 . A A .  58 HIS CE1  1 1 
        1    860 1 1  58 HIS CG   C  443.942  15.367  19.623 1.00 . A A .  58 HIS CG   1 1 
        1    861 1 1  58 HIS H    H  447.203  17.472  20.693 1.00 . A A .  58 HIS H    1 1 
        1    862 1 1  58 HIS HA   H  444.624  17.018  21.784 1.00 . A A .  58 HIS HA   1 1 
        1    863 1 1  58 HIS HB2  H  445.135  17.112  19.382 1.00 . A A .  58 HIS HB2  1 1 
        1    864 1 1  58 HIS HB3  H  446.047  15.600  19.511 1.00 . A A .  58 HIS HB3  1 1 
        1    865 1 1  58 HIS HD1  H  444.340  14.482  17.720 1.00 . A A .  58 HIS HD1  1 1 
        1    866 1 1  58 HIS HD2  H  442.661  15.781  21.343 1.00 . A A .  58 HIS HD2  1 1 
        1    867 1 1  58 HIS HE1  H  442.076  13.310  17.937 1.00 . A A .  58 HIS HE1  1 1 
        1    868 1 1  58 HIS N    N  446.674  17.258  21.526 1.00 . A A .  58 HIS N    1 1 
        1    869 1 1  58 HIS ND1  N  443.715  14.586  18.508 1.00 . A A .  58 HIS ND1  1 1 
        1    870 1 1  58 HIS NE2  N  441.952  14.359  19.808 1.00 . A A .  58 HIS NE2  1 1 
        1    871 1 1  58 HIS O    O  444.674  14.843  22.997 1.00 . A A .  58 HIS O    1 1 
        1    872 1 1  59 GLY C    C  446.843  13.558  24.511 1.00 . A A .  59 GLY C    1 1 
        1    873 1 1  59 GLY CA   C  447.045  13.304  23.018 1.00 . A A .  59 GLY CA   1 1 
        1    874 1 1  59 GLY H    H  447.426  14.769  21.521 1.00 . A A .  59 GLY H    1 1 
        1    875 1 1  59 GLY HA2  H  446.403  12.475  22.719 1.00 . A A .  59 GLY HA2  1 1 
        1    876 1 1  59 GLY HA3  H  448.084  13.022  22.848 1.00 . A A .  59 GLY HA3  1 1 
        1    877 1 1  59 GLY N    N  446.726  14.464  22.182 1.00 . A A .  59 GLY N    1 1 
        1    878 1 1  59 GLY O    O  446.093  12.817  25.143 1.00 . A A .  59 GLY O    1 1 
        1    879 1 1  60 LYS C    C  445.657  15.310  26.732 1.00 . A A .  60 LYS C    1 1 
        1    880 1 1  60 LYS CA   C  447.147  15.076  26.458 1.00 . A A .  60 LYS CA   1 1 
        1    881 1 1  60 LYS CB   C  447.959  16.339  26.813 1.00 . A A .  60 LYS CB   1 1 
        1    882 1 1  60 LYS CD   C  450.165  17.263  27.669 1.00 . A A .  60 LYS CD   1 1 
        1    883 1 1  60 LYS CE   C  451.490  16.898  28.363 1.00 . A A .  60 LYS CE   1 1 
        1    884 1 1  60 LYS CG   C  449.361  15.994  27.337 1.00 . A A .  60 LYS CG   1 1 
        1    885 1 1  60 LYS H    H  448.065  15.175  24.516 1.00 . A A .  60 LYS H    1 1 
        1    886 1 1  60 LYS HA   H  447.478  14.278  27.124 1.00 . A A .  60 LYS HA   1 1 
        1    887 1 1  60 LYS HB2  H  448.054  16.963  25.923 1.00 . A A .  60 LYS HB2  1 1 
        1    888 1 1  60 LYS HB3  H  447.423  16.896  27.582 1.00 . A A .  60 LYS HB3  1 1 
        1    889 1 1  60 LYS HD2  H  450.381  17.802  26.747 1.00 . A A .  60 LYS HD2  1 1 
        1    890 1 1  60 LYS HD3  H  449.577  17.900  28.329 1.00 . A A .  60 LYS HD3  1 1 
        1    891 1 1  60 LYS HE2  H  451.269  16.483  29.345 1.00 . A A .  60 LYS HE2  1 1 
        1    892 1 1  60 LYS HE3  H  452.007  16.146  27.767 1.00 . A A .  60 LYS HE3  1 1 
        1    893 1 1  60 LYS HG2  H  449.267  15.385  28.235 1.00 . A A .  60 LYS HG2  1 1 
        1    894 1 1  60 LYS HG3  H  449.894  15.427  26.573 1.00 . A A .  60 LYS HG3  1 1 
        1    895 1 1  60 LYS HZ1  H  453.234  17.799  28.987 1.00 . A A .  60 LYS HZ1  1 1 
        1    896 1 1  60 LYS HZ2  H  452.596  18.471  27.624 1.00 . A A .  60 LYS HZ2  1 1 
        1    897 1 1  60 LYS HZ3  H  451.911  18.778  29.093 1.00 . A A .  60 LYS HZ3  1 1 
        1    898 1 1  60 LYS N    N  447.416  14.636  25.071 1.00 . A A .  60 LYS N    1 1 
        1    899 1 1  60 LYS NZ   N  452.379  18.082  28.530 1.00 . A A .  60 LYS NZ   1 1 
        1    900 1 1  60 LYS O    O  445.179  14.907  27.786 1.00 . A A .  60 LYS O    1 1 
        1    901 1 1  61 LYS C    C  442.635  14.828  25.963 1.00 . A A .  61 LYS C    1 1 
        1    902 1 1  61 LYS CA   C  443.455  16.130  25.981 1.00 . A A .  61 LYS CA   1 1 
        1    903 1 1  61 LYS CB   C  442.938  17.143  24.939 1.00 . A A .  61 LYS CB   1 1 
        1    904 1 1  61 LYS CD   C  442.938  19.419  26.199 1.00 . A A .  61 LYS CD   1 1 
        1    905 1 1  61 LYS CE   C  443.782  20.216  25.183 1.00 . A A .  61 LYS CE   1 1 
        1    906 1 1  61 LYS CG   C  442.113  18.259  25.609 1.00 . A A .  61 LYS CG   1 1 
        1    907 1 1  61 LYS H    H  445.340  16.218  24.949 1.00 . A A .  61 LYS H    1 1 
        1    908 1 1  61 LYS HA   H  443.317  16.583  26.963 1.00 . A A .  61 LYS HA   1 1 
        1    909 1 1  61 LYS HB2  H  443.786  17.588  24.419 1.00 . A A .  61 LYS HB2  1 1 
        1    910 1 1  61 LYS HB3  H  442.308  16.621  24.218 1.00 . A A .  61 LYS HB3  1 1 
        1    911 1 1  61 LYS HD2  H  442.245  20.111  26.678 1.00 . A A .  61 LYS HD2  1 1 
        1    912 1 1  61 LYS HD3  H  443.603  19.015  26.960 1.00 . A A .  61 LYS HD3  1 1 
        1    913 1 1  61 LYS HE2  H  444.320  20.997  25.720 1.00 . A A .  61 LYS HE2  1 1 
        1    914 1 1  61 LYS HE3  H  444.507  19.544  24.724 1.00 . A A .  61 LYS HE3  1 1 
        1    915 1 1  61 LYS HG2  H  441.436  18.673  24.862 1.00 . A A .  61 LYS HG2  1 1 
        1    916 1 1  61 LYS HG3  H  441.517  17.818  26.408 1.00 . A A .  61 LYS HG3  1 1 
        1    917 1 1  61 LYS HZ1  H  443.581  21.362  23.476 1.00 . A A .  61 LYS HZ1  1 1 
        1    918 1 1  61 LYS HZ2  H  442.472  20.147  23.588 1.00 . A A .  61 LYS HZ2  1 1 
        1    919 1 1  61 LYS HZ3  H  442.308  21.500  24.516 1.00 . A A .  61 LYS HZ3  1 1 
        1    920 1 1  61 LYS N    N  444.902  15.907  25.804 1.00 . A A .  61 LYS N    1 1 
        1    921 1 1  61 LYS NZ   N  442.970  20.858  24.103 1.00 . A A .  61 LYS NZ   1 1 
        1    922 1 1  61 LYS O    O  441.828  14.617  26.860 1.00 . A A .  61 LYS O    1 1 
        1    923 1 1  62 VAL C    C  442.626  11.813  26.253 1.00 . A A .  62 VAL C    1 1 
        1    924 1 1  62 VAL CA   C  442.310  12.567  24.961 1.00 . A A .  62 VAL CA   1 1 
        1    925 1 1  62 VAL CB   C  442.861  11.781  23.749 1.00 . A A .  62 VAL CB   1 1 
        1    926 1 1  62 VAL CG1  C  442.395  10.322  23.706 1.00 . A A .  62 VAL CG1  1 1 
        1    927 1 1  62 VAL CG2  C  442.425  12.415  22.428 1.00 . A A .  62 VAL CG2  1 1 
        1    928 1 1  62 VAL H    H  443.513  14.197  24.261 1.00 . A A .  62 VAL H    1 1 
        1    929 1 1  62 VAL HA   H  441.228  12.649  24.860 1.00 . A A .  62 VAL HA   1 1 
        1    930 1 1  62 VAL HB   H  443.950  11.795  23.795 1.00 . A A .  62 VAL HB   1 1 
        1    931 1 1  62 VAL HG11 H  442.682   9.820  24.630 1.00 . A A .  62 VAL HG11 1 1 
        1    932 1 1  62 VAL HG12 H  441.310  10.289  23.597 1.00 . A A .  62 VAL HG12 1 1 
        1    933 1 1  62 VAL HG13 H  442.859   9.817  22.859 1.00 . A A .  62 VAL HG13 1 1 
        1    934 1 1  62 VAL HG21 H  442.734  13.459  22.407 1.00 . A A .  62 VAL HG21 1 1 
        1    935 1 1  62 VAL HG22 H  442.890  11.881  21.599 1.00 . A A .  62 VAL HG22 1 1 
        1    936 1 1  62 VAL HG23 H  441.341  12.354  22.337 1.00 . A A .  62 VAL HG23 1 1 
        1    937 1 1  62 VAL N    N  442.886  13.928  25.005 1.00 . A A .  62 VAL N    1 1 
        1    938 1 1  62 VAL O    O  441.745  11.219  26.870 1.00 . A A .  62 VAL O    1 1 
        1    939 1 1  63 ALA C    C  443.682  11.858  29.188 1.00 . A A .  63 ALA C    1 1 
        1    940 1 1  63 ALA CA   C  444.347  11.280  27.929 1.00 . A A .  63 ALA CA   1 1 
        1    941 1 1  63 ALA CB   C  445.854  11.474  27.973 1.00 . A A .  63 ALA CB   1 1 
        1    942 1 1  63 ALA H    H  444.553  12.383  26.130 1.00 . A A .  63 ALA H    1 1 
        1    943 1 1  63 ALA HA   H  444.140  10.211  27.891 1.00 . A A .  63 ALA HA   1 1 
        1    944 1 1  63 ALA HB1  H  446.243  11.092  28.917 1.00 . A A .  63 ALA HB1  1 1 
        1    945 1 1  63 ALA HB2  H  446.314  10.933  27.146 1.00 . A A .  63 ALA HB2  1 1 
        1    946 1 1  63 ALA HB3  H  446.088  12.536  27.886 1.00 . A A .  63 ALA HB3  1 1 
        1    947 1 1  63 ALA N    N  443.881  11.881  26.693 1.00 . A A .  63 ALA N    1 1 
        1    948 1 1  63 ALA O    O  443.231  11.095  30.031 1.00 . A A .  63 ALA O    1 1 
        1    949 1 1  64 ASP C    C  441.385  13.475  30.457 1.00 . A A .  64 ASP C    1 1 
        1    950 1 1  64 ASP CA   C  442.880  13.817  30.448 1.00 . A A .  64 ASP CA   1 1 
        1    951 1 1  64 ASP CB   C  443.072  15.334  30.389 1.00 . A A .  64 ASP CB   1 1 
        1    952 1 1  64 ASP CG   C  442.388  16.019  31.583 1.00 . A A .  64 ASP CG   1 1 
        1    953 1 1  64 ASP H    H  444.000  13.773  28.624 1.00 . A A .  64 ASP H    1 1 
        1    954 1 1  64 ASP HA   H  443.320  13.452  31.375 1.00 . A A .  64 ASP HA   1 1 
        1    955 1 1  64 ASP HB2  H  444.137  15.563  30.405 1.00 . A A .  64 ASP HB2  1 1 
        1    956 1 1  64 ASP HB3  H  442.637  15.714  29.463 1.00 . A A .  64 ASP HB3  1 1 
        1    957 1 1  64 ASP N    N  443.578  13.182  29.325 1.00 . A A .  64 ASP N    1 1 
        1    958 1 1  64 ASP O    O  440.805  13.225  31.513 1.00 . A A .  64 ASP O    1 1 
        1    959 1 1  64 ASP OD1  O  442.902  15.896  32.722 1.00 . A A .  64 ASP OD1  1 1 
        1    960 1 1  64 ASP OD2  O  441.344  16.686  31.386 1.00 . A A .  64 ASP OD2  1 1 
        1    961 1 1  65 ALA C    C  439.313  11.342  29.531 1.00 . A A .  65 ALA C    1 1 
        1    962 1 1  65 ALA CA   C  439.410  12.842  29.167 1.00 . A A .  65 ALA CA   1 1 
        1    963 1 1  65 ALA CB   C  438.875  13.174  27.777 1.00 . A A .  65 ALA CB   1 1 
        1    964 1 1  65 ALA H    H  441.229  13.696  28.451 1.00 . A A .  65 ALA H    1 1 
        1    965 1 1  65 ALA HA   H  438.788  13.383  29.881 1.00 . A A .  65 ALA HA   1 1 
        1    966 1 1  65 ALA HB1  H  438.608  14.230  27.732 1.00 . A A .  65 ALA HB1  1 1 
        1    967 1 1  65 ALA HB2  H  439.644  12.963  27.033 1.00 . A A .  65 ALA HB2  1 1 
        1    968 1 1  65 ALA HB3  H  437.994  12.567  27.572 1.00 . A A .  65 ALA HB3  1 1 
        1    969 1 1  65 ALA N    N  440.756  13.383  29.286 1.00 . A A .  65 ALA N    1 1 
        1    970 1 1  65 ALA O    O  438.328  10.949  30.158 1.00 . A A .  65 ALA O    1 1 
        1    971 1 1  66 LEU C    C  440.616   9.218  31.367 1.00 . A A .  66 LEU C    1 1 
        1    972 1 1  66 LEU CA   C  440.450   9.173  29.836 1.00 . A A .  66 LEU CA   1 1 
        1    973 1 1  66 LEU CB   C  441.581   8.383  29.142 1.00 . A A .  66 LEU CB   1 1 
        1    974 1 1  66 LEU CD1  C  442.078   6.883  27.162 1.00 . A A .  66 LEU CD1  1 1 
        1    975 1 1  66 LEU CD2  C  440.664   6.034  28.992 1.00 . A A .  66 LEU CD2  1 1 
        1    976 1 1  66 LEU CG   C  441.041   7.290  28.203 1.00 . A A .  66 LEU CG   1 1 
        1    977 1 1  66 LEU H    H  441.040  10.830  28.611 1.00 . A A .  66 LEU H    1 1 
        1    978 1 1  66 LEU HA   H  439.518   8.647  29.630 1.00 . A A .  66 LEU HA   1 1 
        1    979 1 1  66 LEU HB2  H  442.187   9.077  28.559 1.00 . A A .  66 LEU HB2  1 1 
        1    980 1 1  66 LEU HB3  H  442.207   7.919  29.903 1.00 . A A .  66 LEU HB3  1 1 
        1    981 1 1  66 LEU HD11 H  442.371   7.756  26.581 1.00 . A A .  66 LEU HD11 1 1 
        1    982 1 1  66 LEU HD12 H  442.954   6.470  27.663 1.00 . A A .  66 LEU HD12 1 1 
        1    983 1 1  66 LEU HD13 H  441.651   6.132  26.499 1.00 . A A .  66 LEU HD13 1 1 
        1    984 1 1  66 LEU HD21 H  439.921   6.288  29.748 1.00 . A A .  66 LEU HD21 1 1 
        1    985 1 1  66 LEU HD22 H  441.552   5.629  29.476 1.00 . A A .  66 LEU HD22 1 1 
        1    986 1 1  66 LEU HD23 H  440.249   5.290  28.312 1.00 . A A .  66 LEU HD23 1 1 
        1    987 1 1  66 LEU HG   H  440.156   7.667  27.693 1.00 . A A .  66 LEU HG   1 1 
        1    988 1 1  66 LEU N    N  440.327  10.516  29.253 1.00 . A A .  66 LEU N    1 1 
        1    989 1 1  66 LEU O    O  439.882   8.520  32.050 1.00 . A A .  66 LEU O    1 1 
        1    990 1 1  67 THR C    C  440.163  10.710  33.969 1.00 . A A .  67 THR C    1 1 
        1    991 1 1  67 THR CA   C  441.528  10.330  33.395 1.00 . A A .  67 THR CA   1 1 
        1    992 1 1  67 THR CB   C  442.555  11.421  33.747 1.00 . A A .  67 THR CB   1 1 
        1    993 1 1  67 THR CG2  C  442.603  11.753  35.240 1.00 . A A .  67 THR CG2  1 1 
        1    994 1 1  67 THR H    H  442.087  10.608  31.339 1.00 . A A .  67 THR H    1 1 
        1    995 1 1  67 THR HA   H  441.846   9.404  33.875 1.00 . A A .  67 THR HA   1 1 
        1    996 1 1  67 THR HB   H  442.320  12.327  33.188 1.00 . A A .  67 THR HB   1 1 
        1    997 1 1  67 THR HG1  H  444.437  11.716  33.328 1.00 . A A .  67 THR HG1  1 1 
        1    998 1 1  67 THR HG21 H  443.347  12.528  35.417 1.00 . A A .  67 THR HG21 1 1 
        1    999 1 1  67 THR HG22 H  441.625  12.108  35.565 1.00 . A A .  67 THR HG22 1 1 
        1   1000 1 1  67 THR HG23 H  442.869  10.859  35.803 1.00 . A A .  67 THR HG23 1 1 
        1   1001 1 1  67 THR N    N  441.461  10.089  31.936 1.00 . A A .  67 THR N    1 1 
        1   1002 1 1  67 THR O    O  439.753  10.151  34.982 1.00 . A A .  67 THR O    1 1 
        1   1003 1 1  67 THR OG1  O  443.838  10.969  33.380 1.00 . A A .  67 THR OG1  1 1 
        1   1004 1 1  68 ASN C    C  437.101  10.741  33.629 1.00 . A A .  68 ASN C    1 1 
        1   1005 1 1  68 ASN CA   C  438.047  11.953  33.675 1.00 . A A .  68 ASN CA   1 1 
        1   1006 1 1  68 ASN CB   C  437.568  13.073  32.739 1.00 . A A .  68 ASN CB   1 1 
        1   1007 1 1  68 ASN CG   C  436.112  13.422  32.964 1.00 . A A .  68 ASN CG   1 1 
        1   1008 1 1  68 ASN H    H  439.822  12.054  32.507 1.00 . A A .  68 ASN H    1 1 
        1   1009 1 1  68 ASN HA   H  438.057  12.340  34.695 1.00 . A A .  68 ASN HA   1 1 
        1   1010 1 1  68 ASN HB2  H  438.174  13.962  32.915 1.00 . A A .  68 ASN HB2  1 1 
        1   1011 1 1  68 ASN HB3  H  437.701  12.753  31.706 1.00 . A A .  68 ASN HB3  1 1 
        1   1012 1 1  68 ASN HD21 H  435.507  12.177  31.496 1.00 . A A .  68 ASN HD21 1 1 
        1   1013 1 1  68 ASN HD22 H  434.232  13.022  32.344 1.00 . A A .  68 ASN HD22 1 1 
        1   1014 1 1  68 ASN N    N  439.416  11.598  33.310 1.00 . A A .  68 ASN N    1 1 
        1   1015 1 1  68 ASN ND2  N  435.215  12.828  32.210 1.00 . A A .  68 ASN ND2  1 1 
        1   1016 1 1  68 ASN O    O  436.267  10.598  34.518 1.00 . A A .  68 ASN O    1 1 
        1   1017 1 1  68 ASN OD1  O  435.757  14.189  33.839 1.00 . A A .  68 ASN OD1  1 1 
        1   1018 1 1  69 ALA C    C  436.873   7.702  33.750 1.00 . A A .  69 ALA C    1 1 
        1   1019 1 1  69 ALA CA   C  436.494   8.616  32.574 1.00 . A A .  69 ALA CA   1 1 
        1   1020 1 1  69 ALA CB   C  436.716   7.956  31.207 1.00 . A A .  69 ALA CB   1 1 
        1   1021 1 1  69 ALA H    H  437.861  10.093  31.869 1.00 . A A .  69 ALA H    1 1 
        1   1022 1 1  69 ALA HA   H  435.432   8.849  32.662 1.00 . A A .  69 ALA HA   1 1 
        1   1023 1 1  69 ALA HB1  H  436.167   7.014  31.164 1.00 . A A .  69 ALA HB1  1 1 
        1   1024 1 1  69 ALA HB2  H  437.780   7.763  31.066 1.00 . A A .  69 ALA HB2  1 1 
        1   1025 1 1  69 ALA HB3  H  436.360   8.620  30.420 1.00 . A A .  69 ALA HB3  1 1 
        1   1026 1 1  69 ALA N    N  437.229   9.872  32.624 1.00 . A A .  69 ALA N    1 1 
        1   1027 1 1  69 ALA O    O  435.988   7.248  34.454 1.00 . A A .  69 ALA O    1 1 
        1   1028 1 1  70 VAL C    C  438.122   7.284  36.535 1.00 . A A .  70 VAL C    1 1 
        1   1029 1 1  70 VAL CA   C  438.639   6.718  35.208 1.00 . A A .  70 VAL CA   1 1 
        1   1030 1 1  70 VAL CB   C  440.184   6.607  35.203 1.00 . A A .  70 VAL CB   1 1 
        1   1031 1 1  70 VAL CG1  C  440.736   5.848  36.418 1.00 . A A .  70 VAL CG1  1 1 
        1   1032 1 1  70 VAL CG2  C  440.660   5.858  33.952 1.00 . A A .  70 VAL CG2  1 1 
        1   1033 1 1  70 VAL H    H  438.858   7.917  33.442 1.00 . A A .  70 VAL H    1 1 
        1   1034 1 1  70 VAL HA   H  438.240   5.708  35.103 1.00 . A A .  70 VAL HA   1 1 
        1   1035 1 1  70 VAL HB   H  440.608   7.611  35.194 1.00 . A A .  70 VAL HB   1 1 
        1   1036 1 1  70 VAL HG11 H  440.422   6.349  37.333 1.00 . A A .  70 VAL HG11 1 1 
        1   1037 1 1  70 VAL HG12 H  441.826   5.830  36.370 1.00 . A A .  70 VAL HG12 1 1 
        1   1038 1 1  70 VAL HG13 H  440.357   4.827  36.412 1.00 . A A .  70 VAL HG13 1 1 
        1   1039 1 1  70 VAL HG21 H  440.290   6.365  33.062 1.00 . A A .  70 VAL HG21 1 1 
        1   1040 1 1  70 VAL HG22 H  440.280   4.837  33.974 1.00 . A A .  70 VAL HG22 1 1 
        1   1041 1 1  70 VAL HG23 H  441.750   5.840  33.932 1.00 . A A .  70 VAL HG23 1 1 
        1   1042 1 1  70 VAL N    N  438.165   7.504  34.047 1.00 . A A .  70 VAL N    1 1 
        1   1043 1 1  70 VAL O    O  437.623   6.533  37.368 1.00 . A A .  70 VAL O    1 1 
        1   1044 1 1  71 ALA C    C  436.203   9.202  38.172 1.00 . A A .  71 ALA C    1 1 
        1   1045 1 1  71 ALA CA   C  437.723   9.311  37.923 1.00 . A A .  71 ALA CA   1 1 
        1   1046 1 1  71 ALA CB   C  438.137  10.781  37.783 1.00 . A A .  71 ALA CB   1 1 
        1   1047 1 1  71 ALA H    H  438.575   9.163  35.977 1.00 . A A .  71 ALA H    1 1 
        1   1048 1 1  71 ALA HA   H  438.241   8.891  38.784 1.00 . A A .  71 ALA HA   1 1 
        1   1049 1 1  71 ALA HB1  H  437.810  11.336  38.662 1.00 . A A .  71 ALA HB1  1 1 
        1   1050 1 1  71 ALA HB2  H  439.222  10.845  37.694 1.00 . A A .  71 ALA HB2  1 1 
        1   1051 1 1  71 ALA HB3  H  437.674  11.205  36.891 1.00 . A A .  71 ALA HB3  1 1 
        1   1052 1 1  71 ALA N    N  438.181   8.605  36.722 1.00 . A A .  71 ALA N    1 1 
        1   1053 1 1  71 ALA O    O  435.753   9.338  39.312 1.00 . A A .  71 ALA O    1 1 
        1   1054 1 1  72 HIS C    C  433.368   7.778  36.372 1.00 . A A .  72 HIS C    1 1 
        1   1055 1 1  72 HIS CA   C  433.960   8.977  37.123 1.00 . A A .  72 HIS CA   1 1 
        1   1056 1 1  72 HIS CB   C  433.491  10.303  36.487 1.00 . A A .  72 HIS CB   1 1 
        1   1057 1 1  72 HIS CD2  C  433.831  12.107  38.298 1.00 . A A .  72 HIS CD2  1 1 
        1   1058 1 1  72 HIS CE1  C  435.233  13.431  37.237 1.00 . A A .  72 HIS CE1  1 1 
        1   1059 1 1  72 HIS CG   C  434.085  11.557  37.071 1.00 . A A .  72 HIS CG   1 1 
        1   1060 1 1  72 HIS H    H  435.880   8.685  36.255 1.00 . A A .  72 HIS H    1 1 
        1   1061 1 1  72 HIS HA   H  433.614   8.946  38.156 1.00 . A A .  72 HIS HA   1 1 
        1   1062 1 1  72 HIS HB2  H  433.727  10.276  35.422 1.00 . A A .  72 HIS HB2  1 1 
        1   1063 1 1  72 HIS HB3  H  432.409  10.364  36.597 1.00 . A A .  72 HIS HB3  1 1 
        1   1064 1 1  72 HIS HD1  H  435.339  12.255  35.500 1.00 . A A .  72 HIS HD1  1 1 
        1   1065 1 1  72 HIS HD2  H  433.176  11.698  39.054 1.00 . A A .  72 HIS HD2  1 1 
        1   1066 1 1  72 HIS HE1  H  435.887  14.254  36.989 1.00 . A A .  72 HIS HE1  1 1 
        1   1067 1 1  72 HIS N    N  435.422   8.935  37.121 1.00 . A A .  72 HIS N    1 1 
        1   1068 1 1  72 HIS ND1  N  434.962  12.395  36.426 1.00 . A A .  72 HIS ND1  1 1 
        1   1069 1 1  72 HIS NE2  N  434.570  13.298  38.401 1.00 . A A .  72 HIS NE2  1 1 
        1   1070 1 1  72 HIS O    O  432.382   7.928  35.670 1.00 . A A .  72 HIS O    1 1 
        1   1071 1 1  73 VAL C    C  432.220   5.053  35.333 1.00 . A A .  73 VAL C    1 1 
        1   1072 1 1  73 VAL CA   C  433.680   5.563  35.379 1.00 . A A .  73 VAL CA   1 1 
        1   1073 1 1  73 VAL CB   C  434.763   4.469  35.407 1.00 . A A .  73 VAL CB   1 1 
        1   1074 1 1  73 VAL CG1  C  434.540   3.412  36.486 1.00 . A A .  73 VAL CG1  1 1 
        1   1075 1 1  73 VAL CG2  C  434.925   3.807  34.045 1.00 . A A .  73 VAL CG2  1 1 
        1   1076 1 1  73 VAL H    H  434.618   6.377  37.159 1.00 . A A .  73 VAL H    1 1 
        1   1077 1 1  73 VAL HA   H  433.827   6.078  34.429 1.00 . A A .  73 VAL HA   1 1 
        1   1078 1 1  73 VAL HB   H  435.708   4.962  35.636 1.00 . A A .  73 VAL HB   1 1 
        1   1079 1 1  73 VAL HG11 H  434.425   3.900  37.454 1.00 . A A .  73 VAL HG11 1 1 
        1   1080 1 1  73 VAL HG12 H  435.397   2.740  36.516 1.00 . A A .  73 VAL HG12 1 1 
        1   1081 1 1  73 VAL HG13 H  433.638   2.843  36.257 1.00 . A A .  73 VAL HG13 1 1 
        1   1082 1 1  73 VAL HG21 H  435.083   4.572  33.286 1.00 . A A .  73 VAL HG21 1 1 
        1   1083 1 1  73 VAL HG22 H  435.783   3.135  34.068 1.00 . A A .  73 VAL HG22 1 1 
        1   1084 1 1  73 VAL HG23 H  434.025   3.239  33.807 1.00 . A A .  73 VAL HG23 1 1 
        1   1085 1 1  73 VAL N    N  433.966   6.584  36.415 1.00 . A A .  73 VAL N    1 1 
        1   1086 1 1  73 VAL O    O  431.742   4.648  34.281 1.00 . A A .  73 VAL O    1 1 
        1   1087 1 1  74 ASP C    C  429.137   6.174  36.598 1.00 . A A .  74 ASP C    1 1 
        1   1088 1 1  74 ASP CA   C  430.021   4.893  36.540 1.00 . A A .  74 ASP CA   1 1 
        1   1089 1 1  74 ASP CB   C  429.827   4.028  37.799 1.00 . A A .  74 ASP CB   1 1 
        1   1090 1 1  74 ASP CG   C  428.824   2.874  37.652 1.00 . A A .  74 ASP CG   1 1 
        1   1091 1 1  74 ASP H    H  431.933   5.533  37.263 1.00 . A A .  74 ASP H    1 1 
        1   1092 1 1  74 ASP HA   H  429.724   4.307  35.670 1.00 . A A .  74 ASP HA   1 1 
        1   1093 1 1  74 ASP HB2  H  430.794   3.613  38.085 1.00 . A A .  74 ASP HB2  1 1 
        1   1094 1 1  74 ASP HB3  H  429.478   4.677  38.602 1.00 . A A .  74 ASP HB3  1 1 
        1   1095 1 1  74 ASP N    N  431.471   5.193  36.432 1.00 . A A .  74 ASP N    1 1 
        1   1096 1 1  74 ASP O    O  427.924   6.121  36.790 1.00 . A A .  74 ASP O    1 1 
        1   1097 1 1  74 ASP OD1  O  427.665   3.094  37.222 1.00 . A A .  74 ASP OD1  1 1 
        1   1098 1 1  74 ASP OD2  O  429.197   1.737  38.020 1.00 . A A .  74 ASP OD2  1 1 
        1   1099 1 1  75 ASP C    C  429.573   9.669  35.510 1.00 . A A .  75 ASP C    1 1 
        1   1100 1 1  75 ASP CA   C  429.236   8.697  36.669 1.00 . A A .  75 ASP CA   1 1 
        1   1101 1 1  75 ASP CB   C  429.806   9.181  38.013 1.00 . A A .  75 ASP CB   1 1 
        1   1102 1 1  75 ASP CG   C  429.256  10.549  38.453 1.00 . A A .  75 ASP CG   1 1 
        1   1103 1 1  75 ASP H    H  430.725   7.290  36.120 1.00 . A A .  75 ASP H    1 1 
        1   1104 1 1  75 ASP HA   H  428.152   8.630  36.759 1.00 . A A .  75 ASP HA   1 1 
        1   1105 1 1  75 ASP HB2  H  429.570   8.445  38.780 1.00 . A A .  75 ASP HB2  1 1 
        1   1106 1 1  75 ASP HB3  H  430.890   9.258  37.920 1.00 . A A .  75 ASP HB3  1 1 
        1   1107 1 1  75 ASP N    N  429.767   7.343  36.438 1.00 . A A .  75 ASP N    1 1 
        1   1108 1 1  75 ASP O    O  429.126  10.814  35.473 1.00 . A A .  75 ASP O    1 1 
        1   1109 1 1  75 ASP OD1  O  428.020  10.670  38.644 1.00 . A A .  75 ASP OD1  1 1 
        1   1110 1 1  75 ASP OD2  O  430.061  11.486  38.670 1.00 . A A .  75 ASP OD2  1 1 
        1   1111 1 1  76 MET C    C  429.600  10.130  32.219 1.00 . A A .  76 MET C    1 1 
        1   1112 1 1  76 MET CA   C  430.691   9.885  33.286 1.00 . A A .  76 MET CA   1 1 
        1   1113 1 1  76 MET CB   C  431.950   9.247  32.656 1.00 . A A .  76 MET CB   1 1 
        1   1114 1 1  76 MET CE   C  432.806   5.472  30.957 1.00 . A A .  76 MET CE   1 1 
        1   1115 1 1  76 MET CG   C  431.815   7.776  32.237 1.00 . A A .  76 MET CG   1 1 
        1   1116 1 1  76 MET H    H  430.637   8.228  34.597 1.00 . A A .  76 MET H    1 1 
        1   1117 1 1  76 MET HA   H  431.003  10.878  33.614 1.00 . A A .  76 MET HA   1 1 
        1   1118 1 1  76 MET HB2  H  432.209   9.824  31.769 1.00 . A A .  76 MET HB2  1 1 
        1   1119 1 1  76 MET HB3  H  432.769   9.327  33.369 1.00 . A A .  76 MET HB3  1 1 
        1   1120 1 1  76 MET HE1  H  433.547   5.019  30.299 1.00 . A A .  76 MET HE1  1 1 
        1   1121 1 1  76 MET HE2  H  431.811   5.331  30.536 1.00 . A A .  76 MET HE2  1 1 
        1   1122 1 1  76 MET HE3  H  432.855   5.001  31.939 1.00 . A A .  76 MET HE3  1 1 
        1   1123 1 1  76 MET HG2  H  431.841   7.154  33.131 1.00 . A A .  76 MET HG2  1 1 
        1   1124 1 1  76 MET HG3  H  430.858   7.635  31.737 1.00 . A A .  76 MET HG3  1 1 
        1   1125 1 1  76 MET N    N  430.312   9.179  34.502 1.00 . A A .  76 MET N    1 1 
        1   1126 1 1  76 MET O    O  429.931  10.913  31.330 1.00 . A A .  76 MET O    1 1 
        1   1127 1 1  76 MET SD   S  433.147   7.247  31.122 1.00 . A A .  76 MET SD   1 1 
        1   1128 1 1  77 PRO C    C  427.221  11.290  30.722 1.00 . A A .  77 PRO C    1 1 
        1   1129 1 1  77 PRO CA   C  427.323   9.840  31.228 1.00 . A A .  77 PRO CA   1 1 
        1   1130 1 1  77 PRO CB   C  426.013   9.326  31.832 1.00 . A A .  77 PRO CB   1 1 
        1   1131 1 1  77 PRO CD   C  427.821   8.560  33.154 1.00 . A A .  77 PRO CD   1 1 
        1   1132 1 1  77 PRO CG   C  426.497   8.084  32.570 1.00 . A A .  77 PRO CG   1 1 
        1   1133 1 1  77 PRO HA   H  427.545   9.214  30.365 1.00 . A A .  77 PRO HA   1 1 
        1   1134 1 1  77 PRO HB2  H  425.598  10.052  32.530 1.00 . A A .  77 PRO HB2  1 1 
        1   1135 1 1  77 PRO HB3  H  425.289   9.073  31.058 1.00 . A A .  77 PRO HB3  1 1 
        1   1136 1 1  77 PRO HD2  H  427.655   9.002  34.136 1.00 . A A .  77 PRO HD2  1 1 
        1   1137 1 1  77 PRO HD3  H  428.515   7.724  33.237 1.00 . A A .  77 PRO HD3  1 1 
        1   1138 1 1  77 PRO HG2  H  425.800   7.793  33.355 1.00 . A A .  77 PRO HG2  1 1 
        1   1139 1 1  77 PRO HG3  H  426.657   7.261  31.875 1.00 . A A .  77 PRO HG3  1 1 
        1   1140 1 1  77 PRO N    N  428.361   9.571  32.239 1.00 . A A .  77 PRO N    1 1 
        1   1141 1 1  77 PRO O    O  427.157  11.495  29.511 1.00 . A A .  77 PRO O    1 1 
        1   1142 1 1  78 ASN C    C  428.835  14.300  31.294 1.00 . A A .  78 ASN C    1 1 
        1   1143 1 1  78 ASN CA   C  427.411  13.705  31.226 1.00 . A A .  78 ASN CA   1 1 
        1   1144 1 1  78 ASN CB   C  426.395  14.539  32.032 1.00 . A A .  78 ASN CB   1 1 
        1   1145 1 1  78 ASN CG   C  426.857  14.841  33.449 1.00 . A A .  78 ASN CG   1 1 
        1   1146 1 1  78 ASN H    H  427.327  12.059  32.599 1.00 . A A .  78 ASN H    1 1 
        1   1147 1 1  78 ASN HA   H  427.101  13.761  30.181 1.00 . A A .  78 ASN HA   1 1 
        1   1148 1 1  78 ASN HB2  H  426.220  15.481  31.512 1.00 . A A .  78 ASN HB2  1 1 
        1   1149 1 1  78 ASN HB3  H  425.457  13.986  32.085 1.00 . A A .  78 ASN HB3  1 1 
        1   1150 1 1  78 ASN HD21 H  427.647  16.619  32.910 1.00 . A A .  78 ASN HD21 1 1 
        1   1151 1 1  78 ASN HD22 H  427.820  16.195  34.597 1.00 . A A .  78 ASN HD22 1 1 
        1   1152 1 1  78 ASN N    N  427.318  12.291  31.616 1.00 . A A .  78 ASN N    1 1 
        1   1153 1 1  78 ASN ND2  N  427.490  15.973  33.669 1.00 . A A .  78 ASN ND2  1 1 
        1   1154 1 1  78 ASN O    O  429.087  15.319  30.663 1.00 . A A .  78 ASN O    1 1 
        1   1155 1 1  78 ASN OD1  O  426.682  14.053  34.366 1.00 . A A .  78 ASN OD1  1 1 
        1   1156 1 1  79 ALA C    C  431.991  14.250  30.884 1.00 . A A .  79 ALA C    1 1 
        1   1157 1 1  79 ALA CA   C  431.142  14.258  32.176 1.00 . A A .  79 ALA CA   1 1 
        1   1158 1 1  79 ALA CB   C  431.860  13.531  33.320 1.00 . A A .  79 ALA CB   1 1 
        1   1159 1 1  79 ALA H    H  429.576  12.816  32.460 1.00 . A A .  79 ALA H    1 1 
        1   1160 1 1  79 ALA HA   H  431.024  15.299  32.478 1.00 . A A .  79 ALA HA   1 1 
        1   1161 1 1  79 ALA HB1  H  431.189  13.445  34.174 1.00 . A A .  79 ALA HB1  1 1 
        1   1162 1 1  79 ALA HB2  H  432.746  14.095  33.610 1.00 . A A .  79 ALA HB2  1 1 
        1   1163 1 1  79 ALA HB3  H  432.156  12.536  32.989 1.00 . A A .  79 ALA HB3  1 1 
        1   1164 1 1  79 ALA N    N  429.791  13.696  32.011 1.00 . A A .  79 ALA N    1 1 
        1   1165 1 1  79 ALA O    O  432.895  15.071  30.747 1.00 . A A .  79 ALA O    1 1 
        1   1166 1 1  80 LEU C    C  431.335  14.118  27.552 1.00 . A A .  80 LEU C    1 1 
        1   1167 1 1  80 LEU CA   C  432.270  13.407  28.556 1.00 . A A .  80 LEU CA   1 1 
        1   1168 1 1  80 LEU CB   C  432.643  11.983  28.070 1.00 . A A .  80 LEU CB   1 1 
        1   1169 1 1  80 LEU CD1  C  433.651   9.700  28.513 1.00 . A A .  80 LEU CD1  1 1 
        1   1170 1 1  80 LEU CD2  C  434.995  11.663  29.029 1.00 . A A .  80 LEU CD2  1 1 
        1   1171 1 1  80 LEU CG   C  433.556  11.147  28.993 1.00 . A A .  80 LEU CG   1 1 
        1   1172 1 1  80 LEU H    H  431.042  12.621  30.136 1.00 . A A .  80 LEU H    1 1 
        1   1173 1 1  80 LEU HA   H  433.191  13.986  28.611 1.00 . A A .  80 LEU HA   1 1 
        1   1174 1 1  80 LEU HB2  H  431.720  11.427  27.909 1.00 . A A .  80 LEU HB2  1 1 
        1   1175 1 1  80 LEU HB3  H  433.149  12.086  27.111 1.00 . A A .  80 LEU HB3  1 1 
        1   1176 1 1  80 LEU HD11 H  432.651   9.267  28.464 1.00 . A A .  80 LEU HD11 1 1 
        1   1177 1 1  80 LEU HD12 H  434.107   9.674  27.523 1.00 . A A .  80 LEU HD12 1 1 
        1   1178 1 1  80 LEU HD13 H  434.262   9.125  29.210 1.00 . A A .  80 LEU HD13 1 1 
        1   1179 1 1  80 LEU HD21 H  435.001  12.701  29.367 1.00 . A A .  80 LEU HD21 1 1 
        1   1180 1 1  80 LEU HD22 H  435.582  11.055  29.716 1.00 . A A .  80 LEU HD22 1 1 
        1   1181 1 1  80 LEU HD23 H  435.428  11.604  28.030 1.00 . A A .  80 LEU HD23 1 1 
        1   1182 1 1  80 LEU HG   H  433.148  11.161  30.003 1.00 . A A .  80 LEU HG   1 1 
        1   1183 1 1  80 LEU N    N  431.693  13.361  29.919 1.00 . A A .  80 LEU N    1 1 
        1   1184 1 1  80 LEU O    O  431.623  14.117  26.358 1.00 . A A .  80 LEU O    1 1 
        1   1185 1 1  81 SER C    C  429.790  16.422  26.178 1.00 . A A .  81 SER C    1 1 
        1   1186 1 1  81 SER CA   C  429.212  15.347  27.099 1.00 . A A .  81 SER CA   1 1 
        1   1187 1 1  81 SER CB   C  428.051  15.932  27.913 1.00 . A A .  81 SER CB   1 1 
        1   1188 1 1  81 SER H    H  430.074  14.787  28.985 1.00 . A A .  81 SER H    1 1 
        1   1189 1 1  81 SER HA   H  428.807  14.555  26.469 1.00 . A A .  81 SER HA   1 1 
        1   1190 1 1  81 SER HB2  H  427.615  15.149  28.534 1.00 . A A .  81 SER HB2  1 1 
        1   1191 1 1  81 SER HB3  H  428.428  16.729  28.553 1.00 . A A .  81 SER HB3  1 1 
        1   1192 1 1  81 SER HG   H  426.335  16.820  27.586 1.00 . A A .  81 SER HG   1 1 
        1   1193 1 1  81 SER N    N  430.226  14.737  27.988 1.00 . A A .  81 SER N    1 1 
        1   1194 1 1  81 SER O    O  429.491  16.416  24.991 1.00 . A A .  81 SER O    1 1 
        1   1195 1 1  81 SER OG   O  427.051  16.460  27.058 1.00 . A A .  81 SER OG   1 1 
        1   1196 1 1  82 ALA C    C  432.172  17.555  24.642 1.00 . A A .  82 ALA C    1 1 
        1   1197 1 1  82 ALA CA   C  431.410  18.235  25.806 1.00 . A A .  82 ALA CA   1 1 
        1   1198 1 1  82 ALA CB   C  432.358  19.058  26.684 1.00 . A A .  82 ALA CB   1 1 
        1   1199 1 1  82 ALA H    H  430.923  17.245  27.647 1.00 . A A .  82 ALA H    1 1 
        1   1200 1 1  82 ALA HA   H  430.670  18.912  25.378 1.00 . A A .  82 ALA HA   1 1 
        1   1201 1 1  82 ALA HB1  H  432.891  19.783  26.068 1.00 . A A .  82 ALA HB1  1 1 
        1   1202 1 1  82 ALA HB2  H  433.077  18.394  27.165 1.00 . A A .  82 ALA HB2  1 1 
        1   1203 1 1  82 ALA HB3  H  431.784  19.584  27.448 1.00 . A A .  82 ALA HB3  1 1 
        1   1204 1 1  82 ALA N    N  430.707  17.270  26.660 1.00 . A A .  82 ALA N    1 1 
        1   1205 1 1  82 ALA O    O  432.248  18.094  23.537 1.00 . A A .  82 ALA O    1 1 
        1   1206 1 1  83 LEU C    C  432.433  14.811  22.938 1.00 . A A .  83 LEU C    1 1 
        1   1207 1 1  83 LEU CA   C  433.401  15.541  23.881 1.00 . A A .  83 LEU CA   1 1 
        1   1208 1 1  83 LEU CB   C  434.292  14.497  24.569 1.00 . A A .  83 LEU CB   1 1 
        1   1209 1 1  83 LEU CD1  C  435.919  13.815  26.299 1.00 . A A .  83 LEU CD1  1 1 
        1   1210 1 1  83 LEU CD2  C  435.801  16.221  25.723 1.00 . A A .  83 LEU CD2  1 1 
        1   1211 1 1  83 LEU CG   C  434.989  14.937  25.864 1.00 . A A .  83 LEU CG   1 1 
        1   1212 1 1  83 LEU H    H  432.568  15.952  25.798 1.00 . A A .  83 LEU H    1 1 
        1   1213 1 1  83 LEU HA   H  434.034  16.202  23.288 1.00 . A A .  83 LEU HA   1 1 
        1   1214 1 1  83 LEU HB2  H  433.669  13.634  24.806 1.00 . A A .  83 LEU HB2  1 1 
        1   1215 1 1  83 LEU HB3  H  435.058  14.181  23.860 1.00 . A A .  83 LEU HB3  1 1 
        1   1216 1 1  83 LEU HD11 H  436.429  14.101  27.219 1.00 . A A .  83 LEU HD11 1 1 
        1   1217 1 1  83 LEU HD12 H  435.338  12.909  26.472 1.00 . A A .  83 LEU HD12 1 1 
        1   1218 1 1  83 LEU HD13 H  436.656  13.631  25.517 1.00 . A A .  83 LEU HD13 1 1 
        1   1219 1 1  83 LEU HD21 H  435.144  17.033  25.412 1.00 . A A .  83 LEU HD21 1 1 
        1   1220 1 1  83 LEU HD22 H  436.581  16.078  24.976 1.00 . A A .  83 LEU HD22 1 1 
        1   1221 1 1  83 LEU HD23 H  436.257  16.470  26.681 1.00 . A A .  83 LEU HD23 1 1 
        1   1222 1 1  83 LEU HG   H  434.233  15.084  26.636 1.00 . A A .  83 LEU HG   1 1 
        1   1223 1 1  83 LEU N    N  432.683  16.343  24.873 1.00 . A A .  83 LEU N    1 1 
        1   1224 1 1  83 LEU O    O  432.723  14.665  21.751 1.00 . A A .  83 LEU O    1 1 
        1   1225 1 1  84 SER C    C  429.719  15.052  21.657 1.00 . A A .  84 SER C    1 1 
        1   1226 1 1  84 SER CA   C  430.171  13.936  22.595 1.00 . A A .  84 SER CA   1 1 
        1   1227 1 1  84 SER CB   C  428.967  13.457  23.410 1.00 . A A .  84 SER CB   1 1 
        1   1228 1 1  84 SER H    H  431.153  14.366  24.450 1.00 . A A .  84 SER H    1 1 
        1   1229 1 1  84 SER HA   H  430.525  13.103  21.987 1.00 . A A .  84 SER HA   1 1 
        1   1230 1 1  84 SER HB2  H  429.243  12.579  23.996 1.00 . A A .  84 SER HB2  1 1 
        1   1231 1 1  84 SER HB3  H  428.633  14.253  24.076 1.00 . A A .  84 SER HB3  1 1 
        1   1232 1 1  84 SER HG   H  427.160  12.818  23.001 1.00 . A A .  84 SER HG   1 1 
        1   1233 1 1  84 SER N    N  431.272  14.382  23.447 1.00 . A A .  84 SER N    1 1 
        1   1234 1 1  84 SER O    O  429.686  14.862  20.442 1.00 . A A .  84 SER O    1 1 
        1   1235 1 1  84 SER OG   O  427.926  13.121  22.507 1.00 . A A .  84 SER OG   1 1 
        1   1236 1 1  85 ASP C    C  430.074  17.796  20.403 1.00 . A A .  85 ASP C    1 1 
        1   1237 1 1  85 ASP CA   C  429.031  17.414  21.464 1.00 . A A .  85 ASP CA   1 1 
        1   1238 1 1  85 ASP CB   C  428.754  18.563  22.435 1.00 . A A .  85 ASP CB   1 1 
        1   1239 1 1  85 ASP CG   C  428.011  19.707  21.735 1.00 . A A .  85 ASP CG   1 1 
        1   1240 1 1  85 ASP H    H  429.503  16.310  23.215 1.00 . A A .  85 ASP H    1 1 
        1   1241 1 1  85 ASP HA   H  428.099  17.180  20.947 1.00 . A A .  85 ASP HA   1 1 
        1   1242 1 1  85 ASP HB2  H  428.148  18.194  23.262 1.00 . A A .  85 ASP HB2  1 1 
        1   1243 1 1  85 ASP HB3  H  429.701  18.938  22.823 1.00 . A A .  85 ASP HB3  1 1 
        1   1244 1 1  85 ASP N    N  429.433  16.232  22.210 1.00 . A A .  85 ASP N    1 1 
        1   1245 1 1  85 ASP O    O  429.694  18.108  19.279 1.00 . A A .  85 ASP O    1 1 
        1   1246 1 1  85 ASP OD1  O  426.782  19.579  21.524 1.00 . A A .  85 ASP OD1  1 1 
        1   1247 1 1  85 ASP OD2  O  428.645  20.747  21.433 1.00 . A A .  85 ASP OD2  1 1 
        1   1248 1 1  86 LEU C    C  432.109  16.510  18.621 1.00 . A A .  86 LEU C    1 1 
        1   1249 1 1  86 LEU CA   C  432.396  17.620  19.647 1.00 . A A .  86 LEU CA   1 1 
        1   1250 1 1  86 LEU CB   C  433.804  17.505  20.248 1.00 . A A .  86 LEU CB   1 1 
        1   1251 1 1  86 LEU CD1  C  434.990  17.953  17.999 1.00 . A A .  86 LEU CD1  1 1 
        1   1252 1 1  86 LEU CD2  C  436.233  17.012  19.910 1.00 . A A .  86 LEU CD2  1 1 
        1   1253 1 1  86 LEU CG   C  434.880  17.058  19.238 1.00 . A A .  86 LEU CG   1 1 
        1   1254 1 1  86 LEU H    H  431.660  17.575  21.658 1.00 . A A .  86 LEU H    1 1 
        1   1255 1 1  86 LEU HA   H  432.348  18.571  19.116 1.00 . A A .  86 LEU HA   1 1 
        1   1256 1 1  86 LEU HB2  H  434.090  18.474  20.658 1.00 . A A .  86 LEU HB2  1 1 
        1   1257 1 1  86 LEU HB3  H  433.773  16.779  21.061 1.00 . A A .  86 LEU HB3  1 1 
        1   1258 1 1  86 LEU HD11 H  434.024  18.000  17.499 1.00 . A A .  86 LEU HD11 1 1 
        1   1259 1 1  86 LEU HD12 H  435.733  17.539  17.318 1.00 . A A .  86 LEU HD12 1 1 
        1   1260 1 1  86 LEU HD13 H  435.292  18.955  18.302 1.00 . A A .  86 LEU HD13 1 1 
        1   1261 1 1  86 LEU HD21 H  436.178  16.380  20.795 1.00 . A A .  86 LEU HD21 1 1 
        1   1262 1 1  86 LEU HD22 H  436.527  18.022  20.202 1.00 . A A .  86 LEU HD22 1 1 
        1   1263 1 1  86 LEU HD23 H  436.970  16.606  19.217 1.00 . A A .  86 LEU HD23 1 1 
        1   1264 1 1  86 LEU HG   H  434.634  16.049  18.906 1.00 . A A .  86 LEU HG   1 1 
        1   1265 1 1  86 LEU N    N  431.377  17.657  20.692 1.00 . A A .  86 LEU N    1 1 
        1   1266 1 1  86 LEU O    O  431.765  16.843  17.493 1.00 . A A .  86 LEU O    1 1 
        1   1267 1 1  87 HIS C    C  431.014  13.996  17.144 1.00 . A A .  87 HIS C    1 1 
        1   1268 1 1  87 HIS CA   C  432.320  14.150  17.961 1.00 . A A .  87 HIS CA   1 1 
        1   1269 1 1  87 HIS CB   C  432.761  12.825  18.626 1.00 . A A .  87 HIS CB   1 1 
        1   1270 1 1  87 HIS CD2  C  431.564  10.549  18.629 1.00 . A A .  87 HIS CD2  1 1 
        1   1271 1 1  87 HIS CE1  C  429.662  11.127  19.543 1.00 . A A .  87 HIS CE1  1 1 
        1   1272 1 1  87 HIS CG   C  431.637  11.876  18.956 1.00 . A A .  87 HIS CG   1 1 
        1   1273 1 1  87 HIS H    H  432.354  14.986  19.939 1.00 . A A .  87 HIS H    1 1 
        1   1274 1 1  87 HIS HA   H  433.102  14.420  17.252 1.00 . A A .  87 HIS HA   1 1 
        1   1275 1 1  87 HIS HB2  H  433.458  12.319  17.958 1.00 . A A .  87 HIS HB2  1 1 
        1   1276 1 1  87 HIS HB3  H  433.282  13.068  19.552 1.00 . A A .  87 HIS HB3  1 1 
        1   1277 1 1  87 HIS HD1  H  430.199  13.116  19.911 1.00 . A A .  87 HIS HD1  1 1 
        1   1278 1 1  87 HIS HD2  H  432.346   9.967  18.164 1.00 . A A .  87 HIS HD2  1 1 
        1   1279 1 1  87 HIS HE1  H  428.653  11.101  19.926 1.00 . A A .  87 HIS HE1  1 1 
        1   1280 1 1  87 HIS N    N  432.267  15.225  18.963 1.00 . A A .  87 HIS N    1 1 
        1   1281 1 1  87 HIS ND1  N  430.445  12.209  19.542 1.00 . A A .  87 HIS ND1  1 1 
        1   1282 1 1  87 HIS NE2  N  430.301  10.076  19.004 1.00 . A A .  87 HIS NE2  1 1 
        1   1283 1 1  87 HIS O    O  431.019  13.411  16.061 1.00 . A A .  87 HIS O    1 1 
        1   1284 1 1  88 ALA C    C  428.255  15.821  16.389 1.00 . A A .  88 ALA C    1 1 
        1   1285 1 1  88 ALA CA   C  428.577  14.488  17.079 1.00 . A A .  88 ALA CA   1 1 
        1   1286 1 1  88 ALA CB   C  427.551  14.157  18.177 1.00 . A A .  88 ALA CB   1 1 
        1   1287 1 1  88 ALA H    H  429.998  15.010  18.548 1.00 . A A .  88 ALA H    1 1 
        1   1288 1 1  88 ALA HA   H  428.552  13.695  16.331 1.00 . A A .  88 ALA HA   1 1 
        1   1289 1 1  88 ALA HB1  H  426.552  14.124  17.742 1.00 . A A .  88 ALA HB1  1 1 
        1   1290 1 1  88 ALA HB2  H  427.789  13.188  18.614 1.00 . A A .  88 ALA HB2  1 1 
        1   1291 1 1  88 ALA HB3  H  427.586  14.925  18.949 1.00 . A A .  88 ALA HB3  1 1 
        1   1292 1 1  88 ALA N    N  429.904  14.530  17.663 1.00 . A A .  88 ALA N    1 1 
        1   1293 1 1  88 ALA O    O  428.202  15.850  15.162 1.00 . A A .  88 ALA O    1 1 
        1   1294 1 1  89 HIS C    C  428.709  18.873  15.672 1.00 . A A .  89 HIS C    1 1 
        1   1295 1 1  89 HIS CA   C  427.686  18.231  16.631 1.00 . A A .  89 HIS CA   1 1 
        1   1296 1 1  89 HIS CB   C  427.300  19.168  17.786 1.00 . A A .  89 HIS CB   1 1 
        1   1297 1 1  89 HIS CD2  C  426.442  21.475  17.039 1.00 . A A .  89 HIS CD2  1 1 
        1   1298 1 1  89 HIS CE1  C  424.271  21.147  17.168 1.00 . A A .  89 HIS CE1  1 1 
        1   1299 1 1  89 HIS CG   C  426.236  20.179  17.431 1.00 . A A .  89 HIS CG   1 1 
        1   1300 1 1  89 HIS H    H  428.268  16.830  18.140 1.00 . A A .  89 HIS H    1 1 
        1   1301 1 1  89 HIS HA   H  426.776  18.067  16.050 1.00 . A A .  89 HIS HA   1 1 
        1   1302 1 1  89 HIS HB2  H  426.931  18.560  18.612 1.00 . A A .  89 HIS HB2  1 1 
        1   1303 1 1  89 HIS HB3  H  428.191  19.701  18.116 1.00 . A A .  89 HIS HB3  1 1 
        1   1304 1 1  89 HIS HD1  H  424.404  19.137  17.769 1.00 . A A .  89 HIS HD1  1 1 
        1   1305 1 1  89 HIS HD2  H  427.402  21.946  16.886 1.00 . A A .  89 HIS HD2  1 1 
        1   1306 1 1  89 HIS HE1  H  423.203  21.302  17.140 1.00 . A A .  89 HIS HE1  1 1 
        1   1307 1 1  89 HIS N    N  428.095  16.915  17.148 1.00 . A A .  89 HIS N    1 1 
        1   1308 1 1  89 HIS ND1  N  424.872  19.993  17.505 1.00 . A A .  89 HIS ND1  1 1 
        1   1309 1 1  89 HIS NE2  N  425.190  22.086  16.871 1.00 . A A .  89 HIS NE2  1 1 
        1   1310 1 1  89 HIS O    O  428.357  19.767  14.900 1.00 . A A .  89 HIS O    1 1 
        1   1311 1 1  90 LYS C    C  431.623  17.380  14.106 1.00 . A A .  90 LYS C    1 1 
        1   1312 1 1  90 LYS CA   C  431.004  18.676  14.659 1.00 . A A .  90 LYS CA   1 1 
        1   1313 1 1  90 LYS CB   C  432.072  19.570  15.329 1.00 . A A .  90 LYS CB   1 1 
        1   1314 1 1  90 LYS CD   C  432.539  21.879  16.375 1.00 . A A .  90 LYS CD   1 1 
        1   1315 1 1  90 LYS CE   C  434.021  21.898  15.950 1.00 . A A .  90 LYS CE   1 1 
        1   1316 1 1  90 LYS CG   C  431.593  21.020  15.517 1.00 . A A .  90 LYS CG   1 1 
        1   1317 1 1  90 LYS H    H  430.189  17.702  16.367 1.00 . A A .  90 LYS H    1 1 
        1   1318 1 1  90 LYS HA   H  430.555  19.229  13.832 1.00 . A A .  90 LYS HA   1 1 
        1   1319 1 1  90 LYS HB2  H  432.323  19.150  16.304 1.00 . A A .  90 LYS HB2  1 1 
        1   1320 1 1  90 LYS HB3  H  432.965  19.574  14.705 1.00 . A A .  90 LYS HB3  1 1 
        1   1321 1 1  90 LYS HD2  H  432.173  22.905  16.347 1.00 . A A .  90 LYS HD2  1 1 
        1   1322 1 1  90 LYS HD3  H  432.485  21.524  17.404 1.00 . A A .  90 LYS HD3  1 1 
        1   1323 1 1  90 LYS HE2  H  434.588  22.466  16.687 1.00 . A A .  90 LYS HE2  1 1 
        1   1324 1 1  90 LYS HE3  H  434.394  20.874  15.930 1.00 . A A .  90 LYS HE3  1 1 
        1   1325 1 1  90 LYS HG2  H  431.506  21.483  14.533 1.00 . A A .  90 LYS HG2  1 1 
        1   1326 1 1  90 LYS HG3  H  430.610  21.006  15.986 1.00 . A A .  90 LYS HG3  1 1 
        1   1327 1 1  90 LYS HZ1  H  435.220  22.500  14.381 1.00 . A A .  90 LYS HZ1  1 1 
        1   1328 1 1  90 LYS HZ2  H  433.723  21.992  13.909 1.00 . A A .  90 LYS HZ2  1 1 
        1   1329 1 1  90 LYS HZ3  H  433.909  23.472  14.618 1.00 . A A .  90 LYS HZ3  1 1 
        1   1330 1 1  90 LYS N    N  429.951  18.364  15.644 1.00 . A A .  90 LYS N    1 1 
        1   1331 1 1  90 LYS NZ   N  434.236  22.515  14.606 1.00 . A A .  90 LYS NZ   1 1 
        1   1332 1 1  90 LYS O    O  431.623  16.354  14.770 1.00 . A A .  90 LYS O    1 1 
        1   1333 1 1  91 LEU C    C  432.152  14.984  11.957 1.00 . A A .  91 LEU C    1 1 
        1   1334 1 1  91 LEU CA   C  432.884  16.336  12.169 1.00 . A A .  91 LEU CA   1 1 
        1   1335 1 1  91 LEU CB   C  434.249  16.088  12.852 1.00 . A A .  91 LEU CB   1 1 
        1   1336 1 1  91 LEU CD1  C  436.418  16.873  13.833 1.00 . A A .  91 LEU CD1  1 1 
        1   1337 1 1  91 LEU CD2  C  435.414  18.199  11.997 1.00 . A A .  91 LEU CD2  1 1 
        1   1338 1 1  91 LEU CG   C  435.099  17.322  13.208 1.00 . A A .  91 LEU CG   1 1 
        1   1339 1 1  91 LEU H    H  432.050  18.290  12.378 1.00 . A A .  91 LEU H    1 1 
        1   1340 1 1  91 LEU HA   H  433.107  16.720  11.173 1.00 . A A .  91 LEU HA   1 1 
        1   1341 1 1  91 LEU HB2  H  434.058  15.545  13.777 1.00 . A A .  91 LEU HB2  1 1 
        1   1342 1 1  91 LEU HB3  H  434.842  15.446  12.200 1.00 . A A .  91 LEU HB3  1 1 
        1   1343 1 1  91 LEU HD11 H  436.213  16.244  14.700 1.00 . A A .  91 LEU HD11 1 1 
        1   1344 1 1  91 LEU HD12 H  436.992  16.306  13.101 1.00 . A A .  91 LEU HD12 1 1 
        1   1345 1 1  91 LEU HD13 H  436.989  17.748  14.144 1.00 . A A .  91 LEU HD13 1 1 
        1   1346 1 1  91 LEU HD21 H  434.485  18.531  11.535 1.00 . A A .  91 LEU HD21 1 1 
        1   1347 1 1  91 LEU HD22 H  435.990  19.067  12.318 1.00 . A A .  91 LEU HD22 1 1 
        1   1348 1 1  91 LEU HD23 H  435.996  17.625  11.273 1.00 . A A .  91 LEU HD23 1 1 
        1   1349 1 1  91 LEU HG   H  434.554  17.920  13.937 1.00 . A A .  91 LEU HG   1 1 
        1   1350 1 1  91 LEU N    N  432.155  17.420  12.880 1.00 . A A .  91 LEU N    1 1 
        1   1351 1 1  91 LEU O    O  432.577  14.192  11.122 1.00 . A A .  91 LEU O    1 1 
        1   1352 1 1  92 ARG C    C  431.179  12.155  13.083 1.00 . A A .  92 ARG C    1 1 
        1   1353 1 1  92 ARG CA   C  430.349  13.411  12.773 1.00 . A A .  92 ARG CA   1 1 
        1   1354 1 1  92 ARG CB   C  429.462  13.221  11.525 1.00 . A A .  92 ARG CB   1 1 
        1   1355 1 1  92 ARG CD   C  427.072  13.990  11.799 1.00 . A A .  92 ARG CD   1 1 
        1   1356 1 1  92 ARG CG   C  428.041  12.813  11.944 1.00 . A A .  92 ARG CG   1 1 
        1   1357 1 1  92 ARG CZ   C  427.885  16.355  11.989 1.00 . A A .  92 ARG CZ   1 1 
        1   1358 1 1  92 ARG H    H  430.716  15.444  13.268 1.00 . A A .  92 ARG H    1 1 
        1   1359 1 1  92 ARG HA   H  429.658  13.518  13.609 1.00 . A A .  92 ARG HA   1 1 
        1   1360 1 1  92 ARG HB2  H  429.421  14.154  10.964 1.00 . A A .  92 ARG HB2  1 1 
        1   1361 1 1  92 ARG HB3  H  429.889  12.440  10.896 1.00 . A A .  92 ARG HB3  1 1 
        1   1362 1 1  92 ARG HD2  H  426.962  14.222  10.740 1.00 . A A .  92 ARG HD2  1 1 
        1   1363 1 1  92 ARG HD3  H  426.104  13.685  12.193 1.00 . A A .  92 ARG HD3  1 1 
        1   1364 1 1  92 ARG HE   H  427.485  15.159  13.514 1.00 . A A .  92 ARG HE   1 1 
        1   1365 1 1  92 ARG HG2  H  427.703  11.993  11.311 1.00 . A A .  92 ARG HG2  1 1 
        1   1366 1 1  92 ARG HG3  H  428.054  12.485  12.984 1.00 . A A .  92 ARG HG3  1 1 
        1   1367 1 1  92 ARG HH11 H  427.777  15.839  10.050 1.00 . A A .  92 ARG HH11 1 1 
        1   1368 1 1  92 ARG HH12 H  428.312  17.473  10.375 1.00 . A A .  92 ARG HH12 1 1 
        1   1369 1 1  92 ARG HH21 H  428.114  17.174  13.797 1.00 . A A .  92 ARG HH21 1 1 
        1   1370 1 1  92 ARG HH22 H  428.496  18.204  12.437 1.00 . A A .  92 ARG HH22 1 1 
        1   1371 1 1  92 ARG N    N  431.076  14.694  12.695 1.00 . A A .  92 ARG N    1 1 
        1   1372 1 1  92 ARG NE   N  427.495  15.209  12.504 1.00 . A A .  92 ARG NE   1 1 
        1   1373 1 1  92 ARG NH1  N  428.000  16.572  10.709 1.00 . A A .  92 ARG NH1  1 1 
        1   1374 1 1  92 ARG NH2  N  428.188  17.314  12.800 1.00 . A A .  92 ARG NH2  1 1 
        1   1375 1 1  92 ARG O    O  430.739  11.056  12.747 1.00 . A A .  92 ARG O    1 1 
        1   1376 1 1  93 VAL C    C  432.629   9.952  14.470 1.00 . A A .  93 VAL C    1 1 
        1   1377 1 1  93 VAL CA   C  433.315  11.256  14.054 1.00 . A A .  93 VAL CA   1 1 
        1   1378 1 1  93 VAL CB   C  434.329  11.771  15.089 1.00 . A A .  93 VAL CB   1 1 
        1   1379 1 1  93 VAL CG1  C  435.017  10.667  15.903 1.00 . A A .  93 VAL CG1  1 1 
        1   1380 1 1  93 VAL CG2  C  435.426  12.565  14.366 1.00 . A A .  93 VAL CG2  1 1 
        1   1381 1 1  93 VAL H    H  432.617  13.264  13.939 1.00 . A A .  93 VAL H    1 1 
        1   1382 1 1  93 VAL HA   H  433.883  11.034  13.150 1.00 . A A .  93 VAL HA   1 1 
        1   1383 1 1  93 VAL HB   H  433.812  12.439  15.780 1.00 . A A .  93 VAL HB   1 1 
        1   1384 1 1  93 VAL HG11 H  434.266  10.082  16.432 1.00 . A A .  93 VAL HG11 1 1 
        1   1385 1 1  93 VAL HG12 H  435.577  10.016  15.230 1.00 . A A .  93 VAL HG12 1 1 
        1   1386 1 1  93 VAL HG13 H  435.700  11.118  16.622 1.00 . A A .  93 VAL HG13 1 1 
        1   1387 1 1  93 VAL HG21 H  434.970  13.360  13.776 1.00 . A A .  93 VAL HG21 1 1 
        1   1388 1 1  93 VAL HG22 H  436.104  13.000  15.100 1.00 . A A .  93 VAL HG22 1 1 
        1   1389 1 1  93 VAL HG23 H  435.983  11.898  13.707 1.00 . A A .  93 VAL HG23 1 1 
        1   1390 1 1  93 VAL N    N  432.359  12.319  13.697 1.00 . A A .  93 VAL N    1 1 
        1   1391 1 1  93 VAL O    O  432.044   9.853  15.546 1.00 . A A .  93 VAL O    1 1 
        1   1392 1 1  94 ASP C    C  432.591   6.968  15.050 1.00 . A A .  94 ASP C    1 1 
        1   1393 1 1  94 ASP CA   C  432.024   7.671  13.799 1.00 . A A .  94 ASP CA   1 1 
        1   1394 1 1  94 ASP CB   C  432.197   6.776  12.573 1.00 . A A .  94 ASP CB   1 1 
        1   1395 1 1  94 ASP CG   C  431.126   5.679  12.587 1.00 . A A .  94 ASP CG   1 1 
        1   1396 1 1  94 ASP H    H  433.183   9.104  12.716 1.00 . A A .  94 ASP H    1 1 
        1   1397 1 1  94 ASP HA   H  430.959   7.844  13.953 1.00 . A A .  94 ASP HA   1 1 
        1   1398 1 1  94 ASP HB2  H  432.091   7.376  11.668 1.00 . A A .  94 ASP HB2  1 1 
        1   1399 1 1  94 ASP HB3  H  433.186   6.319  12.592 1.00 . A A .  94 ASP HB3  1 1 
        1   1400 1 1  94 ASP N    N  432.675   8.959  13.578 1.00 . A A .  94 ASP N    1 1 
        1   1401 1 1  94 ASP O    O  433.809   6.768  15.111 1.00 . A A .  94 ASP O    1 1 
        1   1402 1 1  94 ASP OD1  O  431.173   4.838  13.547 1.00 . A A .  94 ASP OD1  1 1 
        1   1403 1 1  94 ASP OD2  O  430.241   5.707  11.733 1.00 . A A .  94 ASP OD2  1 1 
        1   1404 1 1  95 PRO C    C  432.990   4.539  16.889 1.00 . A A .  95 PRO C    1 1 
        1   1405 1 1  95 PRO CA   C  432.263   5.847  17.220 1.00 . A A .  95 PRO CA   1 1 
        1   1406 1 1  95 PRO CB   C  431.039   5.563  18.088 1.00 . A A .  95 PRO CB   1 1 
        1   1407 1 1  95 PRO CD   C  430.373   6.882  16.172 1.00 . A A .  95 PRO CD   1 1 
        1   1408 1 1  95 PRO CG   C  430.013   6.590  17.621 1.00 . A A .  95 PRO CG   1 1 
        1   1409 1 1  95 PRO HA   H  432.943   6.487  17.782 1.00 . A A .  95 PRO HA   1 1 
        1   1410 1 1  95 PRO HB2  H  430.673   4.552  17.909 1.00 . A A .  95 PRO HB2  1 1 
        1   1411 1 1  95 PRO HB3  H  431.271   5.701  19.144 1.00 . A A .  95 PRO HB3  1 1 
        1   1412 1 1  95 PRO HD2  H  429.800   6.236  15.506 1.00 . A A .  95 PRO HD2  1 1 
        1   1413 1 1  95 PRO HD3  H  430.180   7.928  15.935 1.00 . A A .  95 PRO HD3  1 1 
        1   1414 1 1  95 PRO HG2  H  429.006   6.181  17.690 1.00 . A A .  95 PRO HG2  1 1 
        1   1415 1 1  95 PRO HG3  H  430.092   7.497  18.218 1.00 . A A .  95 PRO HG3  1 1 
        1   1416 1 1  95 PRO N    N  431.786   6.589  16.055 1.00 . A A .  95 PRO N    1 1 
        1   1417 1 1  95 PRO O    O  433.765   4.051  17.703 1.00 . A A .  95 PRO O    1 1 
        1   1418 1 1  96 VAL C    C  435.155   3.269  15.278 1.00 . A A .  96 VAL C    1 1 
        1   1419 1 1  96 VAL CA   C  433.676   2.847  15.284 1.00 . A A .  96 VAL CA   1 1 
        1   1420 1 1  96 VAL CB   C  433.233   2.291  13.926 1.00 . A A .  96 VAL CB   1 1 
        1   1421 1 1  96 VAL CG1  C  434.237   1.269  13.391 1.00 . A A .  96 VAL CG1  1 1 
        1   1422 1 1  96 VAL CG2  C  431.877   1.579  14.039 1.00 . A A .  96 VAL CG2  1 1 
        1   1423 1 1  96 VAL H    H  432.084   4.275  15.090 1.00 . A A .  96 VAL H    1 1 
        1   1424 1 1  96 VAL HA   H  433.567   2.049  16.018 1.00 . A A .  96 VAL HA   1 1 
        1   1425 1 1  96 VAL HB   H  433.148   3.112  13.214 1.00 . A A .  96 VAL HB   1 1 
        1   1426 1 1  96 VAL HG11 H  435.217   1.737  13.296 1.00 . A A .  96 VAL HG11 1 1 
        1   1427 1 1  96 VAL HG12 H  433.908   0.914  12.415 1.00 . A A .  96 VAL HG12 1 1 
        1   1428 1 1  96 VAL HG13 H  434.302   0.427  14.081 1.00 . A A .  96 VAL HG13 1 1 
        1   1429 1 1  96 VAL HG21 H  431.129   2.278  14.418 1.00 . A A .  96 VAL HG21 1 1 
        1   1430 1 1  96 VAL HG22 H  431.964   0.734  14.722 1.00 . A A .  96 VAL HG22 1 1 
        1   1431 1 1  96 VAL HG23 H  431.571   1.219  13.056 1.00 . A A .  96 VAL HG23 1 1 
        1   1432 1 1  96 VAL N    N  432.817   3.952  15.704 1.00 . A A .  96 VAL N    1 1 
        1   1433 1 1  96 VAL O    O  435.983   2.471  15.717 1.00 . A A .  96 VAL O    1 1 
        1   1434 1 1  97 ASN C    C  437.435   4.926  16.468 1.00 . A A .  97 ASN C    1 1 
        1   1435 1 1  97 ASN CA   C  436.869   5.025  15.065 1.00 . A A .  97 ASN CA   1 1 
        1   1436 1 1  97 ASN CB   C  437.013   6.489  14.651 1.00 . A A .  97 ASN CB   1 1 
        1   1437 1 1  97 ASN CG   C  437.162   6.642  13.169 1.00 . A A .  97 ASN CG   1 1 
        1   1438 1 1  97 ASN H    H  434.785   5.139  14.583 1.00 . A A .  97 ASN H    1 1 
        1   1439 1 1  97 ASN HA   H  437.504   4.430  14.408 1.00 . A A .  97 ASN HA   1 1 
        1   1440 1 1  97 ASN HB2  H  436.133   7.040  14.979 1.00 . A A .  97 ASN HB2  1 1 
        1   1441 1 1  97 ASN HB3  H  437.895   6.906  15.138 1.00 . A A .  97 ASN HB3  1 1 
        1   1442 1 1  97 ASN HD21 H  436.479   8.536  13.252 1.00 . A A .  97 ASN HD21 1 1 
        1   1443 1 1  97 ASN HD22 H  436.937   7.962  11.663 1.00 . A A .  97 ASN HD22 1 1 
        1   1444 1 1  97 ASN N    N  435.499   4.519  14.940 1.00 . A A .  97 ASN N    1 1 
        1   1445 1 1  97 ASN ND2  N  436.835   7.802  12.655 1.00 . A A .  97 ASN ND2  1 1 
        1   1446 1 1  97 ASN O    O  438.635   4.686  16.639 1.00 . A A .  97 ASN O    1 1 
        1   1447 1 1  97 ASN OD1  O  437.616   5.751  12.475 1.00 . A A .  97 ASN OD1  1 1 
        1   1448 1 1  98 PHE C    C  437.625   3.700  19.106 1.00 . A A .  98 PHE C    1 1 
        1   1449 1 1  98 PHE CA   C  437.018   5.076  18.840 1.00 . A A .  98 PHE CA   1 1 
        1   1450 1 1  98 PHE CB   C  435.836   5.418  19.755 1.00 . A A .  98 PHE CB   1 1 
        1   1451 1 1  98 PHE CD1  C  436.054   3.701  21.554 1.00 . A A .  98 PHE CD1  1 1 
        1   1452 1 1  98 PHE CD2  C  436.455   6.035  22.107 1.00 . A A .  98 PHE CD2  1 1 
        1   1453 1 1  98 PHE CE1  C  436.485   3.318  22.821 1.00 . A A .  98 PHE CE1  1 1 
        1   1454 1 1  98 PHE CE2  C  436.844   5.652  23.400 1.00 . A A .  98 PHE CE2  1 1 
        1   1455 1 1  98 PHE CG   C  436.099   5.053  21.182 1.00 . A A .  98 PHE CG   1 1 
        1   1456 1 1  98 PHE CZ   C  436.903   4.299  23.735 1.00 . A A .  98 PHE CZ   1 1 
        1   1457 1 1  98 PHE H    H  435.622   5.376  17.259 1.00 . A A .  98 PHE H    1 1 
        1   1458 1 1  98 PHE HA   H  437.795   5.826  18.992 1.00 . A A .  98 PHE HA   1 1 
        1   1459 1 1  98 PHE HB2  H  435.645   6.489  19.697 1.00 . A A .  98 PHE HB2  1 1 
        1   1460 1 1  98 PHE HB3  H  434.953   4.880  19.409 1.00 . A A .  98 PHE HB3  1 1 
        1   1461 1 1  98 PHE HD1  H  435.686   2.960  20.859 1.00 . A A .  98 PHE HD1  1 1 
        1   1462 1 1  98 PHE HD2  H  436.431   7.080  21.831 1.00 . A A .  98 PHE HD2  1 1 
        1   1463 1 1  98 PHE HE1  H  436.498   2.275  23.099 1.00 . A A .  98 PHE HE1  1 1 
        1   1464 1 1  98 PHE HE2  H  437.094   6.402  24.134 1.00 . A A .  98 PHE HE2  1 1 
        1   1465 1 1  98 PHE HZ   H  437.276   4.004  24.704 1.00 . A A .  98 PHE HZ   1 1 
        1   1466 1 1  98 PHE N    N  436.584   5.150  17.465 1.00 . A A .  98 PHE N    1 1 
        1   1467 1 1  98 PHE O    O  438.709   3.610  19.678 1.00 . A A .  98 PHE O    1 1 
        1   1468 1 1  99 LYS C    C  438.860   1.024  18.396 1.00 . A A .  99 LYS C    1 1 
        1   1469 1 1  99 LYS CA   C  437.447   1.252  18.928 1.00 . A A .  99 LYS CA   1 1 
        1   1470 1 1  99 LYS CB   C  436.462   0.214  18.357 1.00 . A A .  99 LYS CB   1 1 
        1   1471 1 1  99 LYS CD   C  434.150  -0.816  18.695 1.00 . A A .  99 LYS CD   1 1 
        1   1472 1 1  99 LYS CE   C  432.722  -0.561  19.219 1.00 . A A .  99 LYS CE   1 1 
        1   1473 1 1  99 LYS CG   C  435.029   0.430  18.880 1.00 . A A .  99 LYS CG   1 1 
        1   1474 1 1  99 LYS H    H  436.144   2.744  18.097 1.00 . A A .  99 LYS H    1 1 
        1   1475 1 1  99 LYS HA   H  437.474   1.123  20.011 1.00 . A A .  99 LYS HA   1 1 
        1   1476 1 1  99 LYS HB2  H  436.456   0.296  17.270 1.00 . A A .  99 LYS HB2  1 1 
        1   1477 1 1  99 LYS HB3  H  436.797  -0.785  18.637 1.00 . A A .  99 LYS HB3  1 1 
        1   1478 1 1  99 LYS HD2  H  434.104  -1.070  17.635 1.00 . A A .  99 LYS HD2  1 1 
        1   1479 1 1  99 LYS HD3  H  434.590  -1.649  19.244 1.00 . A A .  99 LYS HD3  1 1 
        1   1480 1 1  99 LYS HE2  H  432.756   0.230  19.970 1.00 . A A .  99 LYS HE2  1 1 
        1   1481 1 1  99 LYS HE3  H  432.096  -0.235  18.389 1.00 . A A .  99 LYS HE3  1 1 
        1   1482 1 1  99 LYS HG2  H  435.076   0.672  19.942 1.00 . A A .  99 LYS HG2  1 1 
        1   1483 1 1  99 LYS HG3  H  434.578   1.266  18.346 1.00 . A A .  99 LYS HG3  1 1 
        1   1484 1 1  99 LYS HZ1  H  431.187  -1.574  20.158 1.00 . A A .  99 LYS HZ1  1 1 
        1   1485 1 1  99 LYS HZ2  H  432.071  -2.518  19.136 1.00 . A A .  99 LYS HZ2  1 1 
        1   1486 1 1  99 LYS HZ3  H  432.687  -2.092  20.604 1.00 . A A .  99 LYS HZ3  1 1 
        1   1487 1 1  99 LYS N    N  436.979   2.618  18.651 1.00 . A A .  99 LYS N    1 1 
        1   1488 1 1  99 LYS NZ   N  432.117  -1.785  19.829 1.00 . A A .  99 LYS NZ   1 1 
        1   1489 1 1  99 LYS O    O  439.663   0.335  19.022 1.00 . A A .  99 LYS O    1 1 
        1   1490 1 1 100 LEU C    C  441.552   2.241  17.420 1.00 . A A . 100 LEU C    1 1 
        1   1491 1 1 100 LEU CA   C  440.462   1.557  16.593 1.00 . A A . 100 LEU CA   1 1 
        1   1492 1 1 100 LEU CB   C  440.380   2.180  15.185 1.00 . A A . 100 LEU CB   1 1 
        1   1493 1 1 100 LEU CD1  C  439.052   2.900  13.205 1.00 . A A . 100 LEU CD1  1 1 
        1   1494 1 1 100 LEU CD2  C  438.435   0.742  14.288 1.00 . A A . 100 LEU CD2  1 1 
        1   1495 1 1 100 LEU CG   C  438.994   2.146  14.523 1.00 . A A . 100 LEU CG   1 1 
        1   1496 1 1 100 LEU H    H  438.476   2.258  16.863 1.00 . A A . 100 LEU H    1 1 
        1   1497 1 1 100 LEU HA   H  440.717   0.502  16.489 1.00 . A A . 100 LEU HA   1 1 
        1   1498 1 1 100 LEU HB2  H  440.705   3.219  15.250 1.00 . A A . 100 LEU HB2  1 1 
        1   1499 1 1 100 LEU HB3  H  441.073   1.642  14.539 1.00 . A A . 100 LEU HB3  1 1 
        1   1500 1 1 100 LEU HD11 H  438.070   2.879  12.730 1.00 . A A . 100 LEU HD11 1 1 
        1   1501 1 1 100 LEU HD12 H  439.343   3.934  13.391 1.00 . A A . 100 LEU HD12 1 1 
        1   1502 1 1 100 LEU HD13 H  439.784   2.429  12.550 1.00 . A A . 100 LEU HD13 1 1 
        1   1503 1 1 100 LEU HD21 H  438.394   0.204  15.234 1.00 . A A . 100 LEU HD21 1 1 
        1   1504 1 1 100 LEU HD22 H  437.433   0.817  13.868 1.00 . A A . 100 LEU HD22 1 1 
        1   1505 1 1 100 LEU HD23 H  439.082   0.207  13.592 1.00 . A A . 100 LEU HD23 1 1 
        1   1506 1 1 100 LEU HG   H  438.298   2.674  15.176 1.00 . A A . 100 LEU HG   1 1 
        1   1507 1 1 100 LEU N    N  439.176   1.659  17.274 1.00 . A A . 100 LEU N    1 1 
        1   1508 1 1 100 LEU O    O  442.566   1.622  17.725 1.00 . A A . 100 LEU O    1 1 
        1   1509 1 1 101 LEU C    C  442.417   3.485  20.053 1.00 . A A . 101 LEU C    1 1 
        1   1510 1 1 101 LEU CA   C  442.264   4.205  18.707 1.00 . A A . 101 LEU CA   1 1 
        1   1511 1 1 101 LEU CB   C  441.887   5.701  18.809 1.00 . A A . 101 LEU CB   1 1 
        1   1512 1 1 101 LEU CD1  C  442.194   6.453  21.244 1.00 . A A . 101 LEU CD1  1 1 
        1   1513 1 1 101 LEU CD2  C  440.469   7.482  19.844 1.00 . A A . 101 LEU CD2  1 1 
        1   1514 1 1 101 LEU CG   C  441.201   6.173  20.110 1.00 . A A . 101 LEU CG   1 1 
        1   1515 1 1 101 LEU H    H  440.474   3.957  17.550 1.00 . A A . 101 LEU H    1 1 
        1   1516 1 1 101 LEU HA   H  443.236   4.161  18.216 1.00 . A A . 101 LEU HA   1 1 
        1   1517 1 1 101 LEU HB2  H  442.804   6.279  18.695 1.00 . A A . 101 LEU HB2  1 1 
        1   1518 1 1 101 LEU HB3  H  441.229   5.942  17.974 1.00 . A A . 101 LEU HB3  1 1 
        1   1519 1 1 101 LEU HD11 H  442.749   5.543  21.476 1.00 . A A . 101 LEU HD11 1 1 
        1   1520 1 1 101 LEU HD12 H  441.651   6.782  22.131 1.00 . A A . 101 LEU HD12 1 1 
        1   1521 1 1 101 LEU HD13 H  442.889   7.233  20.935 1.00 . A A . 101 LEU HD13 1 1 
        1   1522 1 1 101 LEU HD21 H  439.746   7.338  19.041 1.00 . A A . 101 LEU HD21 1 1 
        1   1523 1 1 101 LEU HD22 H  441.187   8.247  19.553 1.00 . A A . 101 LEU HD22 1 1 
        1   1524 1 1 101 LEU HD23 H  439.948   7.796  20.749 1.00 . A A . 101 LEU HD23 1 1 
        1   1525 1 1 101 LEU HG   H  440.486   5.418  20.435 1.00 . A A . 101 LEU HG   1 1 
        1   1526 1 1 101 LEU N    N  441.322   3.492  17.839 1.00 . A A . 101 LEU N    1 1 
        1   1527 1 1 101 LEU O    O  443.518   3.421  20.589 1.00 . A A . 101 LEU O    1 1 
        1   1528 1 1 102 SER C    C  442.171   0.863  21.771 1.00 . A A . 102 SER C    1 1 
        1   1529 1 1 102 SER CA   C  441.343   2.137  21.832 1.00 . A A . 102 SER CA   1 1 
        1   1530 1 1 102 SER CB   C  439.911   1.810  22.219 1.00 . A A . 102 SER CB   1 1 
        1   1531 1 1 102 SER H    H  440.477   2.957  20.066 1.00 . A A . 102 SER H    1 1 
        1   1532 1 1 102 SER HA   H  441.765   2.777  22.608 1.00 . A A . 102 SER HA   1 1 
        1   1533 1 1 102 SER HB2  H  439.408   1.290  21.404 1.00 . A A . 102 SER HB2  1 1 
        1   1534 1 1 102 SER HB3  H  439.883   1.208  23.127 1.00 . A A . 102 SER HB3  1 1 
        1   1535 1 1 102 SER HG   H  438.684   3.242  21.739 1.00 . A A . 102 SER HG   1 1 
        1   1536 1 1 102 SER N    N  441.347   2.887  20.574 1.00 . A A . 102 SER N    1 1 
        1   1537 1 1 102 SER O    O  443.018   0.660  22.634 1.00 . A A . 102 SER O    1 1 
        1   1538 1 1 102 SER OG   O  439.323   3.065  22.435 1.00 . A A . 102 SER OG   1 1 
        1   1539 1 1 103 HIS C    C  444.412  -0.370  20.363 1.00 . A A . 103 HIS C    1 1 
        1   1540 1 1 103 HIS CA   C  443.003  -0.976  20.373 1.00 . A A . 103 HIS CA   1 1 
        1   1541 1 1 103 HIS CB   C  442.632  -1.600  19.015 1.00 . A A . 103 HIS CB   1 1 
        1   1542 1 1 103 HIS CD2  C  444.841  -2.817  18.476 1.00 . A A . 103 HIS CD2  1 1 
        1   1543 1 1 103 HIS CE1  C  445.295  -1.905  16.529 1.00 . A A . 103 HIS CE1  1 1 
        1   1544 1 1 103 HIS CG   C  443.814  -1.969  18.157 1.00 . A A . 103 HIS CG   1 1 
        1   1545 1 1 103 HIS H    H  441.201   0.161  20.136 1.00 . A A . 103 HIS H    1 1 
        1   1546 1 1 103 HIS HA   H  442.965  -1.756  21.133 1.00 . A A . 103 HIS HA   1 1 
        1   1547 1 1 103 HIS HB2  H  442.051  -2.504  19.202 1.00 . A A . 103 HIS HB2  1 1 
        1   1548 1 1 103 HIS HB3  H  442.010  -0.895  18.464 1.00 . A A . 103 HIS HB3  1 1 
        1   1549 1 1 103 HIS HD1  H  443.543  -0.747  16.431 1.00 . A A . 103 HIS HD1  1 1 
        1   1550 1 1 103 HIS HD2  H  444.905  -3.436  19.358 1.00 . A A . 103 HIS HD2  1 1 
        1   1551 1 1 103 HIS HE1  H  445.777  -1.664  15.592 1.00 . A A . 103 HIS HE1  1 1 
        1   1552 1 1 103 HIS N    N  442.022   0.056  20.716 1.00 . A A . 103 HIS N    1 1 
        1   1553 1 1 103 HIS ND1  N  444.113  -1.411  16.935 1.00 . A A . 103 HIS ND1  1 1 
        1   1554 1 1 103 HIS NE2  N  445.791  -2.737  17.453 1.00 . A A . 103 HIS NE2  1 1 
        1   1555 1 1 103 HIS O    O  445.314  -0.896  21.016 1.00 . A A . 103 HIS O    1 1 
        1   1556 1 1 104 CYS C    C  446.470   1.779  21.012 1.00 . A A . 104 CYS C    1 1 
        1   1557 1 1 104 CYS CA   C  445.917   1.388  19.626 1.00 . A A . 104 CYS CA   1 1 
        1   1558 1 1 104 CYS CB   C  445.912   2.502  18.575 1.00 . A A . 104 CYS CB   1 1 
        1   1559 1 1 104 CYS H    H  443.837   1.171  19.176 1.00 . A A . 104 CYS H    1 1 
        1   1560 1 1 104 CYS HA   H  446.598   0.629  19.242 1.00 . A A . 104 CYS HA   1 1 
        1   1561 1 1 104 CYS HB2  H  445.119   3.216  18.798 1.00 . A A . 104 CYS HB2  1 1 
        1   1562 1 1 104 CYS HB3  H  446.875   3.013  18.570 1.00 . A A . 104 CYS HB3  1 1 
        1   1563 1 1 104 CYS HG   H  446.268   0.574  16.885 1.00 . A A . 104 CYS HG   1 1 
        1   1564 1 1 104 CYS N    N  444.610   0.754  19.673 1.00 . A A . 104 CYS N    1 1 
        1   1565 1 1 104 CYS O    O  447.636   1.481  21.268 1.00 . A A . 104 CYS O    1 1 
        1   1566 1 1 104 CYS SG   S  445.609   1.732  16.957 1.00 . A A . 104 CYS SG   1 1 
        1   1567 1 1 105 LEU C    C  446.359   1.166  24.014 1.00 . A A . 105 LEU C    1 1 
        1   1568 1 1 105 LEU CA   C  445.990   2.483  23.340 1.00 . A A . 105 LEU CA   1 1 
        1   1569 1 1 105 LEU CB   C  444.828   3.121  24.117 1.00 . A A . 105 LEU CB   1 1 
        1   1570 1 1 105 LEU CD1  C  443.285   5.017  24.488 1.00 . A A . 105 LEU CD1  1 1 
        1   1571 1 1 105 LEU CD2  C  445.715   5.455  24.510 1.00 . A A . 105 LEU CD2  1 1 
        1   1572 1 1 105 LEU CG   C  444.613   4.613  23.862 1.00 . A A . 105 LEU CG   1 1 
        1   1573 1 1 105 LEU H    H  444.723   2.567  21.627 1.00 . A A . 105 LEU H    1 1 
        1   1574 1 1 105 LEU HA   H  446.850   3.150  23.398 1.00 . A A . 105 LEU HA   1 1 
        1   1575 1 1 105 LEU HB2  H  443.910   2.591  23.861 1.00 . A A . 105 LEU HB2  1 1 
        1   1576 1 1 105 LEU HB3  H  445.019   2.985  25.182 1.00 . A A . 105 LEU HB3  1 1 
        1   1577 1 1 105 LEU HD11 H  442.480   4.432  24.044 1.00 . A A . 105 LEU HD11 1 1 
        1   1578 1 1 105 LEU HD12 H  443.319   4.833  25.562 1.00 . A A . 105 LEU HD12 1 1 
        1   1579 1 1 105 LEU HD13 H  443.105   6.077  24.307 1.00 . A A . 105 LEU HD13 1 1 
        1   1580 1 1 105 LEU HD21 H  446.679   5.185  24.079 1.00 . A A . 105 LEU HD21 1 1 
        1   1581 1 1 105 LEU HD22 H  445.732   5.267  25.583 1.00 . A A . 105 LEU HD22 1 1 
        1   1582 1 1 105 LEU HD23 H  445.518   6.511  24.328 1.00 . A A . 105 LEU HD23 1 1 
        1   1583 1 1 105 LEU HG   H  444.587   4.803  22.789 1.00 . A A . 105 LEU HG   1 1 
        1   1584 1 1 105 LEU N    N  445.647   2.291  21.928 1.00 . A A . 105 LEU N    1 1 
        1   1585 1 1 105 LEU O    O  447.484   1.067  24.483 1.00 . A A . 105 LEU O    1 1 
        1   1586 1 1 106 LEU C    C  447.102  -1.694  24.225 1.00 . A A . 106 LEU C    1 1 
        1   1587 1 1 106 LEU CA   C  445.721  -1.164  24.626 1.00 . A A . 106 LEU CA   1 1 
        1   1588 1 1 106 LEU CB   C  444.632  -2.157  24.163 1.00 . A A . 106 LEU CB   1 1 
        1   1589 1 1 106 LEU CD1  C  442.094  -2.273  24.133 1.00 . A A . 106 LEU CD1  1 1 
        1   1590 1 1 106 LEU CD2  C  443.295  -3.378  25.923 1.00 . A A . 106 LEU CD2  1 1 
        1   1591 1 1 106 LEU CG   C  443.342  -2.156  25.007 1.00 . A A . 106 LEU CG   1 1 
        1   1592 1 1 106 LEU H    H  444.570   0.323  23.606 1.00 . A A . 106 LEU H    1 1 
        1   1593 1 1 106 LEU HA   H  445.680  -1.076  25.712 1.00 . A A . 106 LEU HA   1 1 
        1   1594 1 1 106 LEU HB2  H  444.364  -1.907  23.136 1.00 . A A . 106 LEU HB2  1 1 
        1   1595 1 1 106 LEU HB3  H  445.054  -3.162  24.175 1.00 . A A . 106 LEU HB3  1 1 
        1   1596 1 1 106 LEU HD11 H  442.052  -1.431  23.442 1.00 . A A . 106 LEU HD11 1 1 
        1   1597 1 1 106 LEU HD12 H  441.207  -2.270  24.765 1.00 . A A . 106 LEU HD12 1 1 
        1   1598 1 1 106 LEU HD13 H  442.133  -3.204  23.567 1.00 . A A . 106 LEU HD13 1 1 
        1   1599 1 1 106 LEU HD21 H  444.160  -3.370  26.586 1.00 . A A . 106 LEU HD21 1 1 
        1   1600 1 1 106 LEU HD22 H  443.309  -4.285  25.319 1.00 . A A . 106 LEU HD22 1 1 
        1   1601 1 1 106 LEU HD23 H  442.382  -3.351  26.517 1.00 . A A . 106 LEU HD23 1 1 
        1   1602 1 1 106 LEU HG   H  443.291  -1.245  25.603 1.00 . A A . 106 LEU HG   1 1 
        1   1603 1 1 106 LEU N    N  445.472   0.161  24.030 1.00 . A A . 106 LEU N    1 1 
        1   1604 1 1 106 LEU O    O  447.880  -2.141  25.063 1.00 . A A . 106 LEU O    1 1 
        1   1605 1 1 107 VAL C    C  449.880  -1.148  23.060 1.00 . A A . 107 VAL C    1 1 
        1   1606 1 1 107 VAL CA   C  448.752  -1.953  22.421 1.00 . A A . 107 VAL CA   1 1 
        1   1607 1 1 107 VAL CB   C  448.749  -1.763  20.904 1.00 . A A . 107 VAL CB   1 1 
        1   1608 1 1 107 VAL CG1  C  450.138  -1.869  20.303 1.00 . A A . 107 VAL CG1  1 1 
        1   1609 1 1 107 VAL CG2  C  447.878  -2.834  20.257 1.00 . A A . 107 VAL CG2  1 1 
        1   1610 1 1 107 VAL H    H  446.738  -1.258  22.290 1.00 . A A . 107 VAL H    1 1 
        1   1611 1 1 107 VAL HA   H  448.925  -3.008  22.631 1.00 . A A . 107 VAL HA   1 1 
        1   1612 1 1 107 VAL HB   H  448.336  -0.782  20.669 1.00 . A A . 107 VAL HB   1 1 
        1   1613 1 1 107 VAL HG11 H  450.785  -1.112  20.749 1.00 . A A . 107 VAL HG11 1 1 
        1   1614 1 1 107 VAL HG12 H  450.547  -2.860  20.505 1.00 . A A . 107 VAL HG12 1 1 
        1   1615 1 1 107 VAL HG13 H  450.082  -1.712  19.227 1.00 . A A . 107 VAL HG13 1 1 
        1   1616 1 1 107 VAL HG21 H  446.872  -2.782  20.670 1.00 . A A . 107 VAL HG21 1 1 
        1   1617 1 1 107 VAL HG22 H  448.304  -3.817  20.460 1.00 . A A . 107 VAL HG22 1 1 
        1   1618 1 1 107 VAL HG23 H  447.839  -2.670  19.181 1.00 . A A . 107 VAL HG23 1 1 
        1   1619 1 1 107 VAL N    N  447.433  -1.595  22.939 1.00 . A A . 107 VAL N    1 1 
        1   1620 1 1 107 VAL O    O  450.849  -1.728  23.541 1.00 . A A . 107 VAL O    1 1 
        1   1621 1 1 108 THR C    C  450.936   0.828  25.168 1.00 . A A . 108 THR C    1 1 
        1   1622 1 1 108 THR CA   C  450.807   1.039  23.657 1.00 . A A . 108 THR CA   1 1 
        1   1623 1 1 108 THR CB   C  450.497   2.500  23.352 1.00 . A A . 108 THR CB   1 1 
        1   1624 1 1 108 THR CG2  C  451.587   3.422  23.870 1.00 . A A . 108 THR CG2  1 1 
        1   1625 1 1 108 THR H    H  448.965   0.608  22.646 1.00 . A A . 108 THR H    1 1 
        1   1626 1 1 108 THR HA   H  451.763   0.790  23.197 1.00 . A A . 108 THR HA   1 1 
        1   1627 1 1 108 THR HB   H  449.541   2.774  23.801 1.00 . A A . 108 THR HB   1 1 
        1   1628 1 1 108 THR HG1  H  449.731   2.081  21.603 1.00 . A A . 108 THR HG1  1 1 
        1   1629 1 1 108 THR HG21 H  451.331   4.455  23.634 1.00 . A A . 108 THR HG21 1 1 
        1   1630 1 1 108 THR HG22 H  451.677   3.308  24.950 1.00 . A A . 108 THR HG22 1 1 
        1   1631 1 1 108 THR HG23 H  452.535   3.166  23.396 1.00 . A A . 108 THR HG23 1 1 
        1   1632 1 1 108 THR N    N  449.778   0.179  23.065 1.00 . A A . 108 THR N    1 1 
        1   1633 1 1 108 THR O    O  452.048   0.808  25.692 1.00 . A A . 108 THR O    1 1 
        1   1634 1 1 108 THR OG1  O  450.425   2.646  21.949 1.00 . A A . 108 THR OG1  1 1 
        1   1635 1 1 109 LEU C    C  450.595  -1.108  27.446 1.00 . A A . 109 LEU C    1 1 
        1   1636 1 1 109 LEU CA   C  449.829   0.216  27.276 1.00 . A A . 109 LEU CA   1 1 
        1   1637 1 1 109 LEU CB   C  448.395   0.096  27.830 1.00 . A A . 109 LEU CB   1 1 
        1   1638 1 1 109 LEU CD1  C  446.415   1.311  28.834 1.00 . A A . 109 LEU CD1  1 1 
        1   1639 1 1 109 LEU CD2  C  448.070   2.654  27.596 1.00 . A A . 109 LEU CD2  1 1 
        1   1640 1 1 109 LEU CG   C  447.408   1.278  27.675 1.00 . A A . 109 LEU CG   1 1 
        1   1641 1 1 109 LEU H    H  448.935   0.685  25.399 1.00 . A A . 109 LEU H    1 1 
        1   1642 1 1 109 LEU HA   H  450.353   0.988  27.840 1.00 . A A . 109 LEU HA   1 1 
        1   1643 1 1 109 LEU HB2  H  447.938  -0.763  27.339 1.00 . A A . 109 LEU HB2  1 1 
        1   1644 1 1 109 LEU HB3  H  448.470  -0.132  28.893 1.00 . A A . 109 LEU HB3  1 1 
        1   1645 1 1 109 LEU HD11 H  445.922   0.343  28.920 1.00 . A A . 109 LEU HD11 1 1 
        1   1646 1 1 109 LEU HD12 H  445.667   2.084  28.650 1.00 . A A . 109 LEU HD12 1 1 
        1   1647 1 1 109 LEU HD13 H  446.944   1.533  29.762 1.00 . A A . 109 LEU HD13 1 1 
        1   1648 1 1 109 LEU HD21 H  448.788   2.666  26.777 1.00 . A A . 109 LEU HD21 1 1 
        1   1649 1 1 109 LEU HD22 H  447.308   3.413  27.423 1.00 . A A . 109 LEU HD22 1 1 
        1   1650 1 1 109 LEU HD23 H  448.585   2.863  28.534 1.00 . A A . 109 LEU HD23 1 1 
        1   1651 1 1 109 LEU HG   H  446.844   1.125  26.754 1.00 . A A . 109 LEU HG   1 1 
        1   1652 1 1 109 LEU N    N  449.825   0.594  25.867 1.00 . A A . 109 LEU N    1 1 
        1   1653 1 1 109 LEU O    O  451.493  -1.205  28.286 1.00 . A A . 109 LEU O    1 1 
        1   1654 1 1 110 ALA C    C  452.520  -3.264  26.393 1.00 . A A . 110 ALA C    1 1 
        1   1655 1 1 110 ALA CA   C  451.007  -3.385  26.629 1.00 . A A . 110 ALA CA   1 1 
        1   1656 1 1 110 ALA CB   C  450.346  -4.341  25.632 1.00 . A A . 110 ALA CB   1 1 
        1   1657 1 1 110 ALA H    H  449.582  -1.968  25.921 1.00 . A A . 110 ALA H    1 1 
        1   1658 1 1 110 ALA HA   H  450.869  -3.810  27.624 1.00 . A A . 110 ALA HA   1 1 
        1   1659 1 1 110 ALA HB1  H  450.865  -5.298  25.647 1.00 . A A . 110 ALA HB1  1 1 
        1   1660 1 1 110 ALA HB2  H  450.401  -3.915  24.630 1.00 . A A . 110 ALA HB2  1 1 
        1   1661 1 1 110 ALA HB3  H  449.303  -4.488  25.908 1.00 . A A . 110 ALA HB3  1 1 
        1   1662 1 1 110 ALA N    N  450.312  -2.107  26.606 1.00 . A A . 110 ALA N    1 1 
        1   1663 1 1 110 ALA O    O  453.283  -4.008  27.003 1.00 . A A . 110 ALA O    1 1 
        1   1664 1 1 111 ALA C    C  455.118  -1.478  26.685 1.00 . A A . 111 ALA C    1 1 
        1   1665 1 1 111 ALA CA   C  454.386  -1.987  25.416 1.00 . A A . 111 ALA CA   1 1 
        1   1666 1 1 111 ALA CB   C  454.525  -1.005  24.244 1.00 . A A . 111 ALA CB   1 1 
        1   1667 1 1 111 ALA H    H  452.293  -1.747  25.077 1.00 . A A . 111 ALA H    1 1 
        1   1668 1 1 111 ALA HA   H  454.878  -2.911  25.115 1.00 . A A . 111 ALA HA   1 1 
        1   1669 1 1 111 ALA HB1  H  455.578  -0.760  24.095 1.00 . A A . 111 ALA HB1  1 1 
        1   1670 1 1 111 ALA HB2  H  453.969  -0.094  24.466 1.00 . A A . 111 ALA HB2  1 1 
        1   1671 1 1 111 ALA HB3  H  454.128  -1.461  23.337 1.00 . A A . 111 ALA HB3  1 1 
        1   1672 1 1 111 ALA N    N  452.969  -2.294  25.590 1.00 . A A . 111 ALA N    1 1 
        1   1673 1 1 111 ALA O    O  456.339  -1.319  26.647 1.00 . A A . 111 ALA O    1 1 
        1   1674 1 1 112 HIS C    C  454.518  -1.455  30.341 1.00 . A A . 112 HIS C    1 1 
        1   1675 1 1 112 HIS CA   C  454.970  -0.714  29.059 1.00 . A A . 112 HIS CA   1 1 
        1   1676 1 1 112 HIS CB   C  454.612   0.781  29.151 1.00 . A A . 112 HIS CB   1 1 
        1   1677 1 1 112 HIS CD2  C  455.745   1.959  27.152 1.00 . A A . 112 HIS CD2  1 1 
        1   1678 1 1 112 HIS CE1  C  457.220   3.189  28.223 1.00 . A A . 112 HIS CE1  1 1 
        1   1679 1 1 112 HIS CG   C  455.620   1.692  28.490 1.00 . A A . 112 HIS CG   1 1 
        1   1680 1 1 112 HIS H    H  453.428  -1.472  27.788 1.00 . A A . 112 HIS H    1 1 
        1   1681 1 1 112 HIS HA   H  456.056  -0.791  28.999 1.00 . A A . 112 HIS HA   1 1 
        1   1682 1 1 112 HIS HB2  H  453.639   0.937  28.685 1.00 . A A . 112 HIS HB2  1 1 
        1   1683 1 1 112 HIS HB3  H  454.542   1.054  30.205 1.00 . A A . 112 HIS HB3  1 1 
        1   1684 1 1 112 HIS HD1  H  456.708   2.494  30.141 1.00 . A A . 112 HIS HD1  1 1 
        1   1685 1 1 112 HIS HD2  H  455.155   1.519  26.360 1.00 . A A . 112 HIS HD2  1 1 
        1   1686 1 1 112 HIS HE1  H  458.005   3.894  28.445 1.00 . A A . 112 HIS HE1  1 1 
        1   1687 1 1 112 HIS N    N  454.415  -1.254  27.805 1.00 . A A . 112 HIS N    1 1 
        1   1688 1 1 112 HIS ND1  N  456.552   2.470  29.143 1.00 . A A . 112 HIS ND1  1 1 
        1   1689 1 1 112 HIS NE2  N  456.770   2.903  26.986 1.00 . A A . 112 HIS NE2  1 1 
        1   1690 1 1 112 HIS O    O  455.248  -1.451  31.333 1.00 . A A . 112 HIS O    1 1 
        1   1691 1 1 113 LEU C    C  453.120  -4.325  31.531 1.00 . A A . 113 LEU C    1 1 
        1   1692 1 1 113 LEU CA   C  452.748  -2.812  31.489 1.00 . A A . 113 LEU CA   1 1 
        1   1693 1 1 113 LEU CB   C  451.224  -2.581  31.413 1.00 . A A . 113 LEU CB   1 1 
        1   1694 1 1 113 LEU CD1  C  451.387   0.013  31.614 1.00 . A A . 113 LEU CD1  1 1 
        1   1695 1 1 113 LEU CD2  C  449.245  -1.120  31.938 1.00 . A A . 113 LEU CD2  1 1 
        1   1696 1 1 113 LEU CG   C  450.746  -1.290  32.100 1.00 . A A . 113 LEU CG   1 1 
        1   1697 1 1 113 LEU H    H  452.813  -2.089  29.480 1.00 . A A . 113 LEU H    1 1 
        1   1698 1 1 113 LEU HA   H  453.116  -2.348  32.403 1.00 . A A . 113 LEU HA   1 1 
        1   1699 1 1 113 LEU HB2  H  450.928  -2.546  30.363 1.00 . A A . 113 LEU HB2  1 1 
        1   1700 1 1 113 LEU HB3  H  450.726  -3.426  31.888 1.00 . A A . 113 LEU HB3  1 1 
        1   1701 1 1 113 LEU HD11 H  452.471  -0.057  31.709 1.00 . A A . 113 LEU HD11 1 1 
        1   1702 1 1 113 LEU HD12 H  451.124   0.178  30.568 1.00 . A A . 113 LEU HD12 1 1 
        1   1703 1 1 113 LEU HD13 H  451.022   0.845  32.215 1.00 . A A . 113 LEU HD13 1 1 
        1   1704 1 1 113 LEU HD21 H  448.737  -2.026  32.273 1.00 . A A . 113 LEU HD21 1 1 
        1   1705 1 1 113 LEU HD22 H  449.011  -0.940  30.888 1.00 . A A . 113 LEU HD22 1 1 
        1   1706 1 1 113 LEU HD23 H  448.908  -0.273  32.536 1.00 . A A . 113 LEU HD23 1 1 
        1   1707 1 1 113 LEU HG   H  450.955  -1.385  33.166 1.00 . A A . 113 LEU HG   1 1 
        1   1708 1 1 113 LEU N    N  453.341  -2.096  30.340 1.00 . A A . 113 LEU N    1 1 
        1   1709 1 1 113 LEU O    O  453.613  -4.844  30.526 1.00 . A A . 113 LEU O    1 1 
        1   1710 1 1 114 PRO C    C  452.906  -7.455  31.831 1.00 . A A . 114 PRO C    1 1 
        1   1711 1 1 114 PRO CA   C  453.385  -6.427  32.871 1.00 . A A . 114 PRO CA   1 1 
        1   1712 1 1 114 PRO CB   C  452.927  -6.837  34.281 1.00 . A A . 114 PRO CB   1 1 
        1   1713 1 1 114 PRO CD   C  452.284  -4.568  33.895 1.00 . A A . 114 PRO CD   1 1 
        1   1714 1 1 114 PRO CG   C  452.769  -5.507  35.000 1.00 . A A . 114 PRO CG   1 1 
        1   1715 1 1 114 PRO HA   H  454.474  -6.409  32.857 1.00 . A A . 114 PRO HA   1 1 
        1   1716 1 1 114 PRO HB2  H  451.972  -7.361  34.235 1.00 . A A . 114 PRO HB2  1 1 
        1   1717 1 1 114 PRO HB3  H  453.678  -7.457  34.769 1.00 . A A . 114 PRO HB3  1 1 
        1   1718 1 1 114 PRO HD2  H  451.198  -4.613  33.817 1.00 . A A . 114 PRO HD2  1 1 
        1   1719 1 1 114 PRO HD3  H  452.602  -3.545  34.102 1.00 . A A . 114 PRO HD3  1 1 
        1   1720 1 1 114 PRO HG2  H  452.034  -5.579  35.801 1.00 . A A . 114 PRO HG2  1 1 
        1   1721 1 1 114 PRO HG3  H  453.728  -5.169  35.392 1.00 . A A . 114 PRO HG3  1 1 
        1   1722 1 1 114 PRO N    N  452.896  -5.049  32.662 1.00 . A A . 114 PRO N    1 1 
        1   1723 1 1 114 PRO O    O  453.719  -8.083  31.161 1.00 . A A . 114 PRO O    1 1 
        1   1724 1 1 115 ALA C    C  449.990  -7.500  29.791 1.00 . A A . 115 ALA C    1 1 
        1   1725 1 1 115 ALA CA   C  450.926  -8.376  30.627 1.00 . A A . 115 ALA CA   1 1 
        1   1726 1 1 115 ALA CB   C  450.137  -9.528  31.273 1.00 . A A . 115 ALA CB   1 1 
        1   1727 1 1 115 ALA H    H  450.991  -7.115  32.343 1.00 . A A . 115 ALA H    1 1 
        1   1728 1 1 115 ALA HA   H  451.689  -8.797  29.973 1.00 . A A . 115 ALA HA   1 1 
        1   1729 1 1 115 ALA HB1  H  449.646 -10.114  30.496 1.00 . A A . 115 ALA HB1  1 1 
        1   1730 1 1 115 ALA HB2  H  449.386  -9.120  31.950 1.00 . A A . 115 ALA HB2  1 1 
        1   1731 1 1 115 ALA HB3  H  450.821 -10.168  31.832 1.00 . A A . 115 ALA HB3  1 1 
        1   1732 1 1 115 ALA N    N  451.586  -7.591  31.680 1.00 . A A . 115 ALA N    1 1 
        1   1733 1 1 115 ALA O    O  450.055  -7.534  28.567 1.00 . A A . 115 ALA O    1 1 
        1   1734 1 1 116 GLU C    C  446.935  -6.839  29.041 1.00 . A A . 116 GLU C    1 1 
        1   1735 1 1 116 GLU CA   C  447.995  -5.968  29.746 1.00 . A A . 116 GLU CA   1 1 
        1   1736 1 1 116 GLU CB   C  448.611  -4.905  28.810 1.00 . A A . 116 GLU CB   1 1 
        1   1737 1 1 116 GLU CD   C  447.127  -2.827  29.122 1.00 . A A . 116 GLU CD   1 1 
        1   1738 1 1 116 GLU CG   C  448.487  -3.491  29.367 1.00 . A A . 116 GLU CG   1 1 
        1   1739 1 1 116 GLU H    H  449.153  -6.646  31.423 1.00 . A A . 116 GLU H    1 1 
        1   1740 1 1 116 GLU HA   H  447.472  -5.420  30.529 1.00 . A A . 116 GLU HA   1 1 
        1   1741 1 1 116 GLU HB2  H  449.666  -5.134  28.670 1.00 . A A . 116 GLU HB2  1 1 
        1   1742 1 1 116 GLU HB3  H  448.106  -4.949  27.845 1.00 . A A . 116 GLU HB3  1 1 
        1   1743 1 1 116 GLU HG2  H  448.669  -3.524  30.442 1.00 . A A . 116 GLU HG2  1 1 
        1   1744 1 1 116 GLU HG3  H  449.255  -2.874  28.902 1.00 . A A . 116 GLU HG3  1 1 
        1   1745 1 1 116 GLU N    N  449.085  -6.722  30.417 1.00 . A A . 116 GLU N    1 1 
        1   1746 1 1 116 GLU O    O  445.793  -6.423  28.884 1.00 . A A . 116 GLU O    1 1 
        1   1747 1 1 116 GLU OE1  O  446.504  -3.065  28.055 1.00 . A A . 116 GLU OE1  1 1 
        1   1748 1 1 116 GLU OE2  O  446.746  -2.027  29.999 1.00 . A A . 116 GLU OE2  1 1 
        1   1749 1 1 117 PHE C    C  445.747 -10.085  28.972 1.00 . A A . 117 PHE C    1 1 
        1   1750 1 1 117 PHE CA   C  446.391  -9.059  28.027 1.00 . A A . 117 PHE CA   1 1 
        1   1751 1 1 117 PHE CB   C  447.182  -9.760  26.911 1.00 . A A . 117 PHE CB   1 1 
        1   1752 1 1 117 PHE CD1  C  448.504 -11.550  28.143 1.00 . A A . 117 PHE CD1  1 1 
        1   1753 1 1 117 PHE CD2  C  449.702  -9.878  26.849 1.00 . A A . 117 PHE CD2  1 1 
        1   1754 1 1 117 PHE CE1  C  449.722 -12.117  28.550 1.00 . A A . 117 PHE CE1  1 1 
        1   1755 1 1 117 PHE CE2  C  450.913 -10.442  27.269 1.00 . A A . 117 PHE CE2  1 1 
        1   1756 1 1 117 PHE CG   C  448.488 -10.414  27.311 1.00 . A A . 117 PHE CG   1 1 
        1   1757 1 1 117 PHE CZ   C  450.933 -11.552  28.123 1.00 . A A . 117 PHE CZ   1 1 
        1   1758 1 1 117 PHE H    H  448.212  -8.379  28.883 1.00 . A A . 117 PHE H    1 1 
        1   1759 1 1 117 PHE HA   H  445.584  -8.503  27.552 1.00 . A A . 117 PHE HA   1 1 
        1   1760 1 1 117 PHE HB2  H  446.542 -10.533  26.487 1.00 . A A . 117 PHE HB2  1 1 
        1   1761 1 1 117 PHE HB3  H  447.394  -9.028  26.131 1.00 . A A . 117 PHE HB3  1 1 
        1   1762 1 1 117 PHE HD1  H  447.573 -11.989  28.469 1.00 . A A . 117 PHE HD1  1 1 
        1   1763 1 1 117 PHE HD2  H  449.700  -9.036  26.173 1.00 . A A . 117 PHE HD2  1 1 
        1   1764 1 1 117 PHE HE1  H  449.727 -12.985  29.192 1.00 . A A . 117 PHE HE1  1 1 
        1   1765 1 1 117 PHE HE2  H  451.845 -10.015  26.929 1.00 . A A . 117 PHE HE2  1 1 
        1   1766 1 1 117 PHE HZ   H  451.873 -11.971  28.451 1.00 . A A . 117 PHE HZ   1 1 
        1   1767 1 1 117 PHE N    N  447.268  -8.084  28.682 1.00 . A A . 117 PHE N    1 1 
        1   1768 1 1 117 PHE O    O  445.252 -11.098  28.490 1.00 . A A . 117 PHE O    1 1 
        1   1769 1 1 118 THR C    C  443.562 -10.823  30.973 1.00 . A A . 118 THR C    1 1 
        1   1770 1 1 118 THR CA   C  445.083 -10.823  31.234 1.00 . A A . 118 THR CA   1 1 
        1   1771 1 1 118 THR CB   C  445.386 -10.516  32.719 1.00 . A A . 118 THR CB   1 1 
        1   1772 1 1 118 THR CG2  C  446.704  -9.804  32.992 1.00 . A A . 118 THR CG2  1 1 
        1   1773 1 1 118 THR H    H  446.267  -9.099  30.669 1.00 . A A . 118 THR H    1 1 
        1   1774 1 1 118 THR HA   H  445.450 -11.827  31.025 1.00 . A A . 118 THR HA   1 1 
        1   1775 1 1 118 THR HB   H  445.383 -11.456  33.270 1.00 . A A . 118 THR HB   1 1 
        1   1776 1 1 118 THR HG1  H  443.533 -10.074  33.126 1.00 . A A . 118 THR HG1  1 1 
        1   1777 1 1 118 THR HG21 H  447.034 -10.027  34.008 1.00 . A A . 118 THR HG21 1 1 
        1   1778 1 1 118 THR HG22 H  447.457 -10.149  32.282 1.00 . A A . 118 THR HG22 1 1 
        1   1779 1 1 118 THR HG23 H  446.566  -8.729  32.882 1.00 . A A . 118 THR HG23 1 1 
        1   1780 1 1 118 THR N    N  445.770  -9.895  30.296 1.00 . A A . 118 THR N    1 1 
        1   1781 1 1 118 THR O    O  443.073  -9.886  30.353 1.00 . A A . 118 THR O    1 1 
        1   1782 1 1 118 THR OG1  O  444.397  -9.681  33.265 1.00 . A A . 118 THR OG1  1 1 
        1   1783 1 1 119 PRO C    C  440.807 -10.422  32.092 1.00 . A A . 119 PRO C    1 1 
        1   1784 1 1 119 PRO CA   C  441.300 -11.685  31.396 1.00 . A A . 119 PRO CA   1 1 
        1   1785 1 1 119 PRO CB   C  440.736 -12.951  32.060 1.00 . A A . 119 PRO CB   1 1 
        1   1786 1 1 119 PRO CD   C  443.165 -12.981  32.186 1.00 . A A . 119 PRO CD   1 1 
        1   1787 1 1 119 PRO CG   C  441.931 -13.876  32.276 1.00 . A A . 119 PRO CG   1 1 
        1   1788 1 1 119 PRO HA   H  440.988 -11.660  30.352 1.00 . A A . 119 PRO HA   1 1 
        1   1789 1 1 119 PRO HB2  H  440.281 -12.698  33.019 1.00 . A A . 119 PRO HB2  1 1 
        1   1790 1 1 119 PRO HB3  H  440.002 -13.424  31.411 1.00 . A A . 119 PRO HB3  1 1 
        1   1791 1 1 119 PRO HD2  H  443.498 -12.707  33.187 1.00 . A A . 119 PRO HD2  1 1 
        1   1792 1 1 119 PRO HD3  H  443.966 -13.497  31.655 1.00 . A A . 119 PRO HD3  1 1 
        1   1793 1 1 119 PRO HG2  H  441.874 -14.349  33.256 1.00 . A A . 119 PRO HG2  1 1 
        1   1794 1 1 119 PRO HG3  H  441.962 -14.637  31.495 1.00 . A A . 119 PRO HG3  1 1 
        1   1795 1 1 119 PRO N    N  442.763 -11.796  31.456 1.00 . A A . 119 PRO N    1 1 
        1   1796 1 1 119 PRO O    O  440.097  -9.617  31.499 1.00 . A A . 119 PRO O    1 1 
        1   1797 1 1 120 ALA C    C  441.247  -7.730  33.496 1.00 . A A . 120 ALA C    1 1 
        1   1798 1 1 120 ALA CA   C  440.887  -9.077  34.151 1.00 . A A . 120 ALA CA   1 1 
        1   1799 1 1 120 ALA CB   C  441.551  -9.288  35.520 1.00 . A A . 120 ALA CB   1 1 
        1   1800 1 1 120 ALA H    H  441.929 -10.872  33.705 1.00 . A A . 120 ALA H    1 1 
        1   1801 1 1 120 ALA HA   H  439.806  -9.110  34.291 1.00 . A A . 120 ALA HA   1 1 
        1   1802 1 1 120 ALA HB1  H  441.291  -8.461  36.182 1.00 . A A . 120 ALA HB1  1 1 
        1   1803 1 1 120 ALA HB2  H  442.632  -9.328  35.395 1.00 . A A . 120 ALA HB2  1 1 
        1   1804 1 1 120 ALA HB3  H  441.200 -10.223  35.954 1.00 . A A . 120 ALA HB3  1 1 
        1   1805 1 1 120 ALA N    N  441.270 -10.208  33.325 1.00 . A A . 120 ALA N    1 1 
        1   1806 1 1 120 ALA O    O  440.445  -6.805  33.527 1.00 . A A . 120 ALA O    1 1 
        1   1807 1 1 121 VAL C    C  442.400  -6.194  30.787 1.00 . A A . 121 VAL C    1 1 
        1   1808 1 1 121 VAL CA   C  442.876  -6.361  32.234 1.00 . A A . 121 VAL CA   1 1 
        1   1809 1 1 121 VAL CB   C  444.405  -6.215  32.351 1.00 . A A . 121 VAL CB   1 1 
        1   1810 1 1 121 VAL CG1  C  444.881  -4.856  31.836 1.00 . A A . 121 VAL CG1  1 1 
        1   1811 1 1 121 VAL CG2  C  444.874  -6.308  33.811 1.00 . A A . 121 VAL CG2  1 1 
        1   1812 1 1 121 VAL H    H  442.995  -8.439  32.763 1.00 . A A . 121 VAL H    1 1 
        1   1813 1 1 121 VAL HA   H  442.433  -5.548  32.809 1.00 . A A . 121 VAL HA   1 1 
        1   1814 1 1 121 VAL HB   H  444.884  -7.005  31.772 1.00 . A A . 121 VAL HB   1 1 
        1   1815 1 1 121 VAL HG11 H  444.573  -4.733  30.796 1.00 . A A . 121 VAL HG11 1 1 
        1   1816 1 1 121 VAL HG12 H  444.438  -4.064  32.440 1.00 . A A . 121 VAL HG12 1 1 
        1   1817 1 1 121 VAL HG13 H  445.967  -4.801  31.903 1.00 . A A . 121 VAL HG13 1 1 
        1   1818 1 1 121 VAL HG21 H  444.562  -7.264  34.234 1.00 . A A . 121 VAL HG21 1 1 
        1   1819 1 1 121 VAL HG22 H  444.433  -5.495  34.386 1.00 . A A . 121 VAL HG22 1 1 
        1   1820 1 1 121 VAL HG23 H  445.960  -6.232  33.849 1.00 . A A . 121 VAL HG23 1 1 
        1   1821 1 1 121 VAL N    N  442.408  -7.621  32.842 1.00 . A A . 121 VAL N    1 1 
        1   1822 1 1 121 VAL O    O  441.941  -5.112  30.442 1.00 . A A . 121 VAL O    1 1 
        1   1823 1 1 122 HIS C    C  440.415  -7.032  28.474 1.00 . A A . 122 HIS C    1 1 
        1   1824 1 1 122 HIS CA   C  441.938  -7.143  28.562 1.00 . A A . 122 HIS CA   1 1 
        1   1825 1 1 122 HIS CB   C  442.405  -8.340  27.720 1.00 . A A . 122 HIS CB   1 1 
        1   1826 1 1 122 HIS CD2  C  441.774  -7.096  25.523 1.00 . A A . 122 HIS CD2  1 1 
        1   1827 1 1 122 HIS CE1  C  441.935  -8.759  24.107 1.00 . A A . 122 HIS CE1  1 1 
        1   1828 1 1 122 HIS CG   C  442.172  -8.200  26.230 1.00 . A A . 122 HIS CG   1 1 
        1   1829 1 1 122 HIS H    H  442.762  -8.124  30.283 1.00 . A A . 122 HIS H    1 1 
        1   1830 1 1 122 HIS HA   H  442.365  -6.241  28.123 1.00 . A A . 122 HIS HA   1 1 
        1   1831 1 1 122 HIS HB2  H  443.469  -8.491  27.893 1.00 . A A . 122 HIS HB2  1 1 
        1   1832 1 1 122 HIS HB3  H  441.868  -9.225  28.065 1.00 . A A . 122 HIS HB3  1 1 
        1   1833 1 1 122 HIS HD1  H  442.582 -10.162  25.527 1.00 . A A . 122 HIS HD1  1 1 
        1   1834 1 1 122 HIS HD2  H  441.584  -6.115  25.936 1.00 . A A . 122 HIS HD2  1 1 
        1   1835 1 1 122 HIS HE1  H  441.887  -9.356  23.208 1.00 . A A . 122 HIS HE1  1 1 
        1   1836 1 1 122 HIS N    N  442.413  -7.238  29.949 1.00 . A A . 122 HIS N    1 1 
        1   1837 1 1 122 HIS ND1  N  442.284  -9.220  25.319 1.00 . A A . 122 HIS ND1  1 1 
        1   1838 1 1 122 HIS NE2  N  441.654  -7.452  24.178 1.00 . A A . 122 HIS NE2  1 1 
        1   1839 1 1 122 HIS O    O  439.933  -6.108  27.821 1.00 . A A . 122 HIS O    1 1 
        1   1840 1 1 123 ALA C    C  437.802  -6.406  29.721 1.00 . A A . 123 ALA C    1 1 
        1   1841 1 1 123 ALA CA   C  438.192  -7.776  29.167 1.00 . A A . 123 ALA CA   1 1 
        1   1842 1 1 123 ALA CB   C  437.539  -8.921  29.955 1.00 . A A . 123 ALA CB   1 1 
        1   1843 1 1 123 ALA H    H  440.086  -8.677  29.632 1.00 . A A . 123 ALA H    1 1 
        1   1844 1 1 123 ALA HA   H  437.833  -7.833  28.138 1.00 . A A . 123 ALA HA   1 1 
        1   1845 1 1 123 ALA HB1  H  436.493  -9.014  29.663 1.00 . A A . 123 ALA HB1  1 1 
        1   1846 1 1 123 ALA HB2  H  438.060  -9.853  29.741 1.00 . A A . 123 ALA HB2  1 1 
        1   1847 1 1 123 ALA HB3  H  437.599  -8.707  31.023 1.00 . A A . 123 ALA HB3  1 1 
        1   1848 1 1 123 ALA N    N  439.649  -7.911  29.141 1.00 . A A . 123 ALA N    1 1 
        1   1849 1 1 123 ALA O    O  437.006  -5.715  29.091 1.00 . A A . 123 ALA O    1 1 
        1   1850 1 1 124 SER C    C  438.531  -3.525  30.396 1.00 . A A . 124 SER C    1 1 
        1   1851 1 1 124 SER CA   C  438.232  -4.643  31.387 1.00 . A A . 124 SER CA   1 1 
        1   1852 1 1 124 SER CB   C  439.066  -4.420  32.642 1.00 . A A . 124 SER CB   1 1 
        1   1853 1 1 124 SER H    H  439.076  -6.606  31.290 1.00 . A A . 124 SER H    1 1 
        1   1854 1 1 124 SER HA   H  437.182  -4.560  31.670 1.00 . A A . 124 SER HA   1 1 
        1   1855 1 1 124 SER HB2  H  438.729  -5.084  33.438 1.00 . A A . 124 SER HB2  1 1 
        1   1856 1 1 124 SER HB3  H  440.117  -4.605  32.425 1.00 . A A . 124 SER HB3  1 1 
        1   1857 1 1 124 SER HG   H  439.403  -2.900  33.819 1.00 . A A . 124 SER HG   1 1 
        1   1858 1 1 124 SER N    N  438.434  -5.978  30.827 1.00 . A A . 124 SER N    1 1 
        1   1859 1 1 124 SER O    O  437.638  -2.745  30.112 1.00 . A A . 124 SER O    1 1 
        1   1860 1 1 124 SER OG   O  438.888  -3.076  33.027 1.00 . A A . 124 SER OG   1 1 
        1   1861 1 1 125 LEU C    C  439.304  -2.310  27.655 1.00 . A A . 125 LEU C    1 1 
        1   1862 1 1 125 LEU CA   C  440.070  -2.285  28.982 1.00 . A A . 125 LEU CA   1 1 
        1   1863 1 1 125 LEU CB   C  441.580  -2.226  28.769 1.00 . A A . 125 LEU CB   1 1 
        1   1864 1 1 125 LEU CD1  C  443.792  -2.070  29.835 1.00 . A A . 125 LEU CD1  1 1 
        1   1865 1 1 125 LEU CD2  C  442.237  -0.237  30.242 1.00 . A A . 125 LEU CD2  1 1 
        1   1866 1 1 125 LEU CG   C  442.330  -1.746  30.019 1.00 . A A . 125 LEU CG   1 1 
        1   1867 1 1 125 LEU H    H  440.431  -4.131  30.018 1.00 . A A . 125 LEU H    1 1 
        1   1868 1 1 125 LEU HA   H  439.779  -1.377  29.510 1.00 . A A . 125 LEU HA   1 1 
        1   1869 1 1 125 LEU HB2  H  441.938  -3.219  28.499 1.00 . A A . 125 LEU HB2  1 1 
        1   1870 1 1 125 LEU HB3  H  441.791  -1.539  27.949 1.00 . A A . 125 LEU HB3  1 1 
        1   1871 1 1 125 LEU HD11 H  443.910  -3.140  29.672 1.00 . A A . 125 LEU HD11 1 1 
        1   1872 1 1 125 LEU HD12 H  444.343  -1.775  30.727 1.00 . A A . 125 LEU HD12 1 1 
        1   1873 1 1 125 LEU HD13 H  444.179  -1.525  28.972 1.00 . A A . 125 LEU HD13 1 1 
        1   1874 1 1 125 LEU HD21 H  441.194   0.047  30.380 1.00 . A A . 125 LEU HD21 1 1 
        1   1875 1 1 125 LEU HD22 H  442.642   0.285  29.375 1.00 . A A . 125 LEU HD22 1 1 
        1   1876 1 1 125 LEU HD23 H  442.808   0.035  31.130 1.00 . A A . 125 LEU HD23 1 1 
        1   1877 1 1 125 LEU HG   H  441.949  -2.270  30.896 1.00 . A A . 125 LEU HG   1 1 
        1   1878 1 1 125 LEU N    N  439.736  -3.419  29.842 1.00 . A A . 125 LEU N    1 1 
        1   1879 1 1 125 LEU O    O  438.922  -1.250  27.176 1.00 . A A . 125 LEU O    1 1 
        1   1880 1 1 126 ASP C    C  436.679  -3.013  26.279 1.00 . A A . 126 ASP C    1 1 
        1   1881 1 1 126 ASP CA   C  438.092  -3.530  25.928 1.00 . A A . 126 ASP CA   1 1 
        1   1882 1 1 126 ASP CB   C  438.047  -4.943  25.345 1.00 . A A . 126 ASP CB   1 1 
        1   1883 1 1 126 ASP CG   C  437.184  -4.951  24.075 1.00 . A A . 126 ASP CG   1 1 
        1   1884 1 1 126 ASP H    H  439.395  -4.331  27.438 1.00 . A A . 126 ASP H    1 1 
        1   1885 1 1 126 ASP HA   H  438.499  -2.870  25.161 1.00 . A A . 126 ASP HA   1 1 
        1   1886 1 1 126 ASP HB2  H  439.059  -5.265  25.098 1.00 . A A . 126 ASP HB2  1 1 
        1   1887 1 1 126 ASP HB3  H  437.618  -5.624  26.079 1.00 . A A . 126 ASP HB3  1 1 
        1   1888 1 1 126 ASP N    N  438.997  -3.476  27.077 1.00 . A A . 126 ASP N    1 1 
        1   1889 1 1 126 ASP O    O  436.172  -2.128  25.587 1.00 . A A . 126 ASP O    1 1 
        1   1890 1 1 126 ASP OD1  O  437.669  -4.484  23.014 1.00 . A A . 126 ASP OD1  1 1 
        1   1891 1 1 126 ASP OD2  O  436.022  -5.415  24.135 1.00 . A A . 126 ASP OD2  1 1 
        1   1892 1 1 127 LYS C    C  434.624  -1.678  28.416 1.00 . A A . 127 LYS C    1 1 
        1   1893 1 1 127 LYS CA   C  434.696  -3.074  27.771 1.00 . A A . 127 LYS CA   1 1 
        1   1894 1 1 127 LYS CB   C  434.010  -4.177  28.607 1.00 . A A . 127 LYS CB   1 1 
        1   1895 1 1 127 LYS CD   C  433.735  -3.419  31.066 1.00 . A A . 127 LYS CD   1 1 
        1   1896 1 1 127 LYS CE   C  432.806  -4.192  32.019 1.00 . A A . 127 LYS CE   1 1 
        1   1897 1 1 127 LYS CG   C  434.482  -4.314  30.066 1.00 . A A . 127 LYS CG   1 1 
        1   1898 1 1 127 LYS H    H  436.545  -4.161  27.952 1.00 . A A . 127 LYS H    1 1 
        1   1899 1 1 127 LYS HA   H  434.126  -3.005  26.845 1.00 . A A . 127 LYS HA   1 1 
        1   1900 1 1 127 LYS HB2  H  432.937  -3.987  28.610 1.00 . A A . 127 LYS HB2  1 1 
        1   1901 1 1 127 LYS HB3  H  434.186  -5.130  28.109 1.00 . A A . 127 LYS HB3  1 1 
        1   1902 1 1 127 LYS HD2  H  434.472  -2.883  31.664 1.00 . A A . 127 LYS HD2  1 1 
        1   1903 1 1 127 LYS HD3  H  433.141  -2.693  30.510 1.00 . A A . 127 LYS HD3  1 1 
        1   1904 1 1 127 LYS HE2  H  433.396  -4.935  32.557 1.00 . A A . 127 LYS HE2  1 1 
        1   1905 1 1 127 LYS HE3  H  432.389  -3.488  32.739 1.00 . A A . 127 LYS HE3  1 1 
        1   1906 1 1 127 LYS HG2  H  434.362  -5.353  30.373 1.00 . A A . 127 LYS HG2  1 1 
        1   1907 1 1 127 LYS HG3  H  435.541  -4.061  30.105 1.00 . A A . 127 LYS HG3  1 1 
        1   1908 1 1 127 LYS HZ1  H  431.109  -5.374  32.009 1.00 . A A . 127 LYS HZ1  1 1 
        1   1909 1 1 127 LYS HZ2  H  432.043  -5.553  30.663 1.00 . A A . 127 LYS HZ2  1 1 
        1   1910 1 1 127 LYS HZ3  H  431.108  -4.207  30.842 1.00 . A A . 127 LYS HZ3  1 1 
        1   1911 1 1 127 LYS N    N  436.059  -3.491  27.375 1.00 . A A . 127 LYS N    1 1 
        1   1912 1 1 127 LYS NZ   N  431.674  -4.888  31.327 1.00 . A A . 127 LYS NZ   1 1 
        1   1913 1 1 127 LYS O    O  433.616  -0.995  28.260 1.00 . A A . 127 LYS O    1 1 
        1   1914 1 1 128 PHE C    C  435.951   1.108  28.436 1.00 . A A . 128 PHE C    1 1 
        1   1915 1 1 128 PHE CA   C  435.826   0.146  29.605 1.00 . A A . 128 PHE CA   1 1 
        1   1916 1 1 128 PHE CB   C  437.060   0.307  30.511 1.00 . A A . 128 PHE CB   1 1 
        1   1917 1 1 128 PHE CD1  C  436.555   2.742  31.144 1.00 . A A . 128 PHE CD1  1 1 
        1   1918 1 1 128 PHE CD2  C  438.840   2.117  30.631 1.00 . A A . 128 PHE CD2  1 1 
        1   1919 1 1 128 PHE CE1  C  436.979   4.066  31.366 1.00 . A A . 128 PHE CE1  1 1 
        1   1920 1 1 128 PHE CE2  C  439.263   3.440  30.852 1.00 . A A . 128 PHE CE2  1 1 
        1   1921 1 1 128 PHE CG   C  437.488   1.752  30.778 1.00 . A A . 128 PHE CG   1 1 
        1   1922 1 1 128 PHE CZ   C  438.331   4.413  31.241 1.00 . A A . 128 PHE CZ   1 1 
        1   1923 1 1 128 PHE H    H  436.419  -1.875  29.299 1.00 . A A . 128 PHE H    1 1 
        1   1924 1 1 128 PHE HA   H  434.937   0.408  30.178 1.00 . A A . 128 PHE HA   1 1 
        1   1925 1 1 128 PHE HB2  H  436.839  -0.160  31.469 1.00 . A A . 128 PHE HB2  1 1 
        1   1926 1 1 128 PHE HB3  H  437.896  -0.222  30.053 1.00 . A A . 128 PHE HB3  1 1 
        1   1927 1 1 128 PHE HD1  H  435.513   2.485  31.255 1.00 . A A . 128 PHE HD1  1 1 
        1   1928 1 1 128 PHE HD2  H  439.565   1.369  30.346 1.00 . A A . 128 PHE HD2  1 1 
        1   1929 1 1 128 PHE HE1  H  436.255   4.821  31.634 1.00 . A A . 128 PHE HE1  1 1 
        1   1930 1 1 128 PHE HE2  H  440.301   3.707  30.722 1.00 . A A . 128 PHE HE2  1 1 
        1   1931 1 1 128 PHE HZ   H  438.655   5.424  31.443 1.00 . A A . 128 PHE HZ   1 1 
        1   1932 1 1 128 PHE N    N  435.671  -1.223  29.105 1.00 . A A . 128 PHE N    1 1 
        1   1933 1 1 128 PHE O    O  435.143   2.020  28.342 1.00 . A A . 128 PHE O    1 1 
        1   1934 1 1 129 LEU C    C  435.639   1.665  25.570 1.00 . A A . 129 LEU C    1 1 
        1   1935 1 1 129 LEU CA   C  436.979   1.751  26.338 1.00 . A A . 129 LEU CA   1 1 
        1   1936 1 1 129 LEU CB   C  438.258   1.450  25.518 1.00 . A A . 129 LEU CB   1 1 
        1   1937 1 1 129 LEU CD1  C  439.822   3.499  25.767 1.00 . A A . 129 LEU CD1  1 1 
        1   1938 1 1 129 LEU CD2  C  439.827   1.909  27.561 1.00 . A A . 129 LEU CD2  1 1 
        1   1939 1 1 129 LEU CG   C  439.609   2.010  26.055 1.00 . A A . 129 LEU CG   1 1 
        1   1940 1 1 129 LEU H    H  437.560   0.147  27.640 1.00 . A A . 129 LEU H    1 1 
        1   1941 1 1 129 LEU HA   H  437.070   2.776  26.696 1.00 . A A . 129 LEU HA   1 1 
        1   1942 1 1 129 LEU HB2  H  438.357   0.366  25.456 1.00 . A A . 129 LEU HB2  1 1 
        1   1943 1 1 129 LEU HB3  H  438.110   1.834  24.509 1.00 . A A . 129 LEU HB3  1 1 
        1   1944 1 1 129 LEU HD11 H  439.689   3.688  24.701 1.00 . A A . 129 LEU HD11 1 1 
        1   1945 1 1 129 LEU HD12 H  440.833   3.785  26.061 1.00 . A A . 129 LEU HD12 1 1 
        1   1946 1 1 129 LEU HD13 H  439.100   4.087  26.332 1.00 . A A . 129 LEU HD13 1 1 
        1   1947 1 1 129 LEU HD21 H  439.698   0.876  27.879 1.00 . A A . 129 LEU HD21 1 1 
        1   1948 1 1 129 LEU HD22 H  440.838   2.240  27.803 1.00 . A A . 129 LEU HD22 1 1 
        1   1949 1 1 129 LEU HD23 H  439.104   2.542  28.076 1.00 . A A . 129 LEU HD23 1 1 
        1   1950 1 1 129 LEU HG   H  440.412   1.459  25.566 1.00 . A A . 129 LEU HG   1 1 
        1   1951 1 1 129 LEU N    N  436.898   0.899  27.517 1.00 . A A . 129 LEU N    1 1 
        1   1952 1 1 129 LEU O    O  435.083   2.704  25.241 1.00 . A A . 129 LEU O    1 1 
        1   1953 1 1 130 ALA C    C  432.609   1.334  25.623 1.00 . A A . 130 ALA C    1 1 
        1   1954 1 1 130 ALA CA   C  433.630   0.433  24.882 1.00 . A A . 130 ALA CA   1 1 
        1   1955 1 1 130 ALA CB   C  433.136  -1.019  24.819 1.00 . A A . 130 ALA CB   1 1 
        1   1956 1 1 130 ALA H    H  435.459  -0.360  25.686 1.00 . A A . 130 ALA H    1 1 
        1   1957 1 1 130 ALA HA   H  433.681   0.793  23.855 1.00 . A A . 130 ALA HA   1 1 
        1   1958 1 1 130 ALA HB1  H  432.124  -1.043  24.417 1.00 . A A . 130 ALA HB1  1 1 
        1   1959 1 1 130 ALA HB2  H  433.797  -1.599  24.175 1.00 . A A . 130 ALA HB2  1 1 
        1   1960 1 1 130 ALA HB3  H  433.139  -1.448  25.821 1.00 . A A . 130 ALA HB3  1 1 
        1   1961 1 1 130 ALA N    N  434.994   0.496  25.421 1.00 . A A . 130 ALA N    1 1 
        1   1962 1 1 130 ALA O    O  431.824   1.999  24.953 1.00 . A A . 130 ALA O    1 1 
        1   1963 1 1 131 SER C    C  432.194   3.851  27.535 1.00 . A A . 131 SER C    1 1 
        1   1964 1 1 131 SER CA   C  431.759   2.385  27.684 1.00 . A A . 131 SER CA   1 1 
        1   1965 1 1 131 SER CB   C  431.619   2.027  29.164 1.00 . A A . 131 SER CB   1 1 
        1   1966 1 1 131 SER H    H  433.239   0.834  27.486 1.00 . A A . 131 SER H    1 1 
        1   1967 1 1 131 SER HA   H  430.764   2.305  27.247 1.00 . A A . 131 SER HA   1 1 
        1   1968 1 1 131 SER HB2  H  430.755   2.545  29.580 1.00 . A A . 131 SER HB2  1 1 
        1   1969 1 1 131 SER HB3  H  431.477   0.950  29.264 1.00 . A A . 131 SER HB3  1 1 
        1   1970 1 1 131 SER HG   H  433.390   1.673  29.915 1.00 . A A . 131 SER HG   1 1 
        1   1971 1 1 131 SER N    N  432.620   1.433  26.958 1.00 . A A . 131 SER N    1 1 
        1   1972 1 1 131 SER O    O  431.325   4.708  27.394 1.00 . A A . 131 SER O    1 1 
        1   1973 1 1 131 SER OG   O  432.779   2.413  29.873 1.00 . A A . 131 SER OG   1 1 
        1   1974 1 1 132 VAL C    C  433.461   5.843  25.684 1.00 . A A . 132 VAL C    1 1 
        1   1975 1 1 132 VAL CA   C  434.003   5.480  27.067 1.00 . A A . 132 VAL CA   1 1 
        1   1976 1 1 132 VAL CB   C  435.544   5.572  27.089 1.00 . A A . 132 VAL CB   1 1 
        1   1977 1 1 132 VAL CG1  C  436.048   6.973  26.717 1.00 . A A . 132 VAL CG1  1 1 
        1   1978 1 1 132 VAL CG2  C  436.122   5.292  28.474 1.00 . A A . 132 VAL CG2  1 1 
        1   1979 1 1 132 VAL H    H  434.171   3.439  27.702 1.00 . A A . 132 VAL H    1 1 
        1   1980 1 1 132 VAL HA   H  433.616   6.212  27.778 1.00 . A A . 132 VAL HA   1 1 
        1   1981 1 1 132 VAL HB   H  435.952   4.850  26.381 1.00 . A A . 132 VAL HB   1 1 
        1   1982 1 1 132 VAL HG11 H  435.672   7.246  25.731 1.00 . A A . 132 VAL HG11 1 1 
        1   1983 1 1 132 VAL HG12 H  437.138   6.976  26.704 1.00 . A A . 132 VAL HG12 1 1 
        1   1984 1 1 132 VAL HG13 H  435.693   7.695  27.453 1.00 . A A . 132 VAL HG13 1 1 
        1   1985 1 1 132 VAL HG21 H  435.804   4.304  28.808 1.00 . A A . 132 VAL HG21 1 1 
        1   1986 1 1 132 VAL HG22 H  435.765   6.045  29.176 1.00 . A A . 132 VAL HG22 1 1 
        1   1987 1 1 132 VAL HG23 H  437.210   5.326  28.427 1.00 . A A . 132 VAL HG23 1 1 
        1   1988 1 1 132 VAL N    N  433.499   4.156  27.466 1.00 . A A . 132 VAL N    1 1 
        1   1989 1 1 132 VAL O    O  432.981   6.958  25.520 1.00 . A A . 132 VAL O    1 1 
        1   1990 1 1 133 SER C    C  431.246   5.319  23.621 1.00 . A A . 133 SER C    1 1 
        1   1991 1 1 133 SER CA   C  432.741   5.052  23.441 1.00 . A A . 133 SER CA   1 1 
        1   1992 1 1 133 SER CB   C  432.911   3.813  22.556 1.00 . A A . 133 SER CB   1 1 
        1   1993 1 1 133 SER H    H  433.905   4.031  24.912 1.00 . A A . 133 SER H    1 1 
        1   1994 1 1 133 SER HA   H  433.176   5.904  22.921 1.00 . A A . 133 SER HA   1 1 
        1   1995 1 1 133 SER HB2  H  433.919   3.415  22.676 1.00 . A A . 133 SER HB2  1 1 
        1   1996 1 1 133 SER HB3  H  432.184   3.054  22.845 1.00 . A A . 133 SER HB3  1 1 
        1   1997 1 1 133 SER HG   H  432.808   3.408  20.645 1.00 . A A . 133 SER HG   1 1 
        1   1998 1 1 133 SER N    N  433.426   4.901  24.730 1.00 . A A . 133 SER N    1 1 
        1   1999 1 1 133 SER O    O  430.779   6.375  23.211 1.00 . A A . 133 SER O    1 1 
        1   2000 1 1 133 SER OG   O  432.702   4.181  21.206 1.00 . A A . 133 SER OG   1 1 
        1   2001 1 1 134 THR C    C  428.691   5.887  25.183 1.00 . A A . 134 THR C    1 1 
        1   2002 1 1 134 THR CA   C  429.067   4.534  24.580 1.00 . A A . 134 THR CA   1 1 
        1   2003 1 1 134 THR CB   C  428.597   3.406  25.505 1.00 . A A . 134 THR CB   1 1 
        1   2004 1 1 134 THR CG2  C  427.122   3.506  25.898 1.00 . A A . 134 THR CG2  1 1 
        1   2005 1 1 134 THR H    H  430.980   3.595  24.630 1.00 . A A . 134 THR H    1 1 
        1   2006 1 1 134 THR HA   H  428.531   4.433  23.635 1.00 . A A . 134 THR HA   1 1 
        1   2007 1 1 134 THR HB   H  429.209   3.400  26.406 1.00 . A A . 134 THR HB   1 1 
        1   2008 1 1 134 THR HG1  H  429.672   2.075  24.560 1.00 . A A . 134 THR HG1  1 1 
        1   2009 1 1 134 THR HG21 H  426.864   2.675  26.553 1.00 . A A . 134 THR HG21 1 1 
        1   2010 1 1 134 THR HG22 H  426.949   4.447  26.421 1.00 . A A . 134 THR HG22 1 1 
        1   2011 1 1 134 THR HG23 H  426.504   3.469  25.002 1.00 . A A . 134 THR HG23 1 1 
        1   2012 1 1 134 THR N    N  430.506   4.420  24.293 1.00 . A A . 134 THR N    1 1 
        1   2013 1 1 134 THR O    O  427.654   6.451  24.838 1.00 . A A . 134 THR O    1 1 
        1   2014 1 1 134 THR OG1  O  428.755   2.178  24.827 1.00 . A A . 134 THR OG1  1 1 
        1   2015 1 1 135 VAL C    C  429.788   8.899  25.862 1.00 . A A . 135 VAL C    1 1 
        1   2016 1 1 135 VAL CA   C  429.327   7.709  26.728 1.00 . A A . 135 VAL CA   1 1 
        1   2017 1 1 135 VAL CB   C  430.005   7.669  28.103 1.00 . A A . 135 VAL CB   1 1 
        1   2018 1 1 135 VAL CG1  C  429.981   9.030  28.785 1.00 . A A . 135 VAL CG1  1 1 
        1   2019 1 1 135 VAL CG2  C  429.285   6.687  29.044 1.00 . A A . 135 VAL CG2  1 1 
        1   2020 1 1 135 VAL H    H  430.381   5.918  26.277 1.00 . A A . 135 VAL H    1 1 
        1   2021 1 1 135 VAL HA   H  428.257   7.819  26.893 1.00 . A A . 135 VAL HA   1 1 
        1   2022 1 1 135 VAL HB   H  431.041   7.349  27.982 1.00 . A A . 135 VAL HB   1 1 
        1   2023 1 1 135 VAL HG11 H  430.484   9.763  28.152 1.00 . A A . 135 VAL HG11 1 1 
        1   2024 1 1 135 VAL HG12 H  430.495   8.966  29.743 1.00 . A A . 135 VAL HG12 1 1 
        1   2025 1 1 135 VAL HG13 H  428.947   9.338  28.947 1.00 . A A . 135 VAL HG13 1 1 
        1   2026 1 1 135 VAL HG21 H  429.277   5.694  28.597 1.00 . A A . 135 VAL HG21 1 1 
        1   2027 1 1 135 VAL HG22 H  429.808   6.650  30.001 1.00 . A A . 135 VAL HG22 1 1 
        1   2028 1 1 135 VAL HG23 H  428.260   7.022  29.203 1.00 . A A . 135 VAL HG23 1 1 
        1   2029 1 1 135 VAL N    N  429.537   6.428  26.060 1.00 . A A . 135 VAL N    1 1 
        1   2030 1 1 135 VAL O    O  429.056   9.886  25.770 1.00 . A A . 135 VAL O    1 1 
        1   2031 1 1 136 LEU C    C  430.143   9.805  22.983 1.00 . A A . 136 LEU C    1 1 
        1   2032 1 1 136 LEU CA   C  431.231   9.783  24.073 1.00 . A A . 136 LEU CA   1 1 
        1   2033 1 1 136 LEU CB   C  432.613   9.533  23.416 1.00 . A A . 136 LEU CB   1 1 
        1   2034 1 1 136 LEU CD1  C  434.863   9.819  24.551 1.00 . A A . 136 LEU CD1  1 1 
        1   2035 1 1 136 LEU CD2  C  434.315  11.263  22.647 1.00 . A A . 136 LEU CD2  1 1 
        1   2036 1 1 136 LEU CG   C  433.713  10.530  23.849 1.00 . A A . 136 LEU CG   1 1 
        1   2037 1 1 136 LEU H    H  431.590   8.097  25.361 1.00 . A A . 136 LEU H    1 1 
        1   2038 1 1 136 LEU HA   H  431.261  10.776  24.520 1.00 . A A . 136 LEU HA   1 1 
        1   2039 1 1 136 LEU HB2  H  432.940   8.523  23.664 1.00 . A A . 136 LEU HB2  1 1 
        1   2040 1 1 136 LEU HB3  H  432.494   9.605  22.334 1.00 . A A . 136 LEU HB3  1 1 
        1   2041 1 1 136 LEU HD11 H  434.483   9.282  25.420 1.00 . A A . 136 LEU HD11 1 1 
        1   2042 1 1 136 LEU HD12 H  435.330   9.116  23.864 1.00 . A A . 136 LEU HD12 1 1 
        1   2043 1 1 136 LEU HD13 H  435.601  10.554  24.875 1.00 . A A . 136 LEU HD13 1 1 
        1   2044 1 1 136 LEU HD21 H  433.527  11.788  22.108 1.00 . A A . 136 LEU HD21 1 1 
        1   2045 1 1 136 LEU HD22 H  434.789  10.540  21.981 1.00 . A A . 136 LEU HD22 1 1 
        1   2046 1 1 136 LEU HD23 H  435.060  11.979  22.993 1.00 . A A . 136 LEU HD23 1 1 
        1   2047 1 1 136 LEU HG   H  433.279  11.263  24.529 1.00 . A A . 136 LEU HG   1 1 
        1   2048 1 1 136 LEU N    N  430.926   8.827  25.151 1.00 . A A . 136 LEU N    1 1 
        1   2049 1 1 136 LEU O    O  429.968  10.839  22.363 1.00 . A A . 136 LEU O    1 1 
        1   2050 1 1 137 THR C    C  426.905   8.650  22.436 1.00 . A A . 137 THR C    1 1 
        1   2051 1 1 137 THR CA   C  428.301   8.616  21.786 1.00 . A A . 137 THR CA   1 1 
        1   2052 1 1 137 THR CB   C  428.555   7.427  20.846 1.00 . A A . 137 THR CB   1 1 
        1   2053 1 1 137 THR CG2  C  428.188   6.076  21.427 1.00 . A A . 137 THR CG2  1 1 
        1   2054 1 1 137 THR H    H  429.578   7.913  23.343 1.00 . A A . 137 THR H    1 1 
        1   2055 1 1 137 THR HA   H  428.366   9.510  21.166 1.00 . A A . 137 THR HA   1 1 
        1   2056 1 1 137 THR HB   H  429.610   7.415  20.578 1.00 . A A . 137 THR HB   1 1 
        1   2057 1 1 137 THR HG1  H  427.971   8.359  19.231 1.00 . A A . 137 THR HG1  1 1 
        1   2058 1 1 137 THR HG21 H  428.400   5.296  20.696 1.00 . A A . 137 THR HG21 1 1 
        1   2059 1 1 137 THR HG22 H  428.774   5.897  22.329 1.00 . A A . 137 THR HG22 1 1 
        1   2060 1 1 137 THR HG23 H  427.127   6.063  21.676 1.00 . A A . 137 THR HG23 1 1 
        1   2061 1 1 137 THR N    N  429.388   8.726  22.775 1.00 . A A . 137 THR N    1 1 
        1   2062 1 1 137 THR O    O  425.909   8.231  21.841 1.00 . A A . 137 THR O    1 1 
        1   2063 1 1 137 THR OG1  O  427.791   7.520  19.663 1.00 . A A . 137 THR OG1  1 1 
        1   2064 1 1 138 SER C    C  424.769  10.627  23.327 1.00 . A A . 138 SER C    1 1 
        1   2065 1 1 138 SER CA   C  425.507   9.612  24.223 1.00 . A A . 138 SER CA   1 1 
        1   2066 1 1 138 SER CB   C  425.695  10.187  25.639 1.00 . A A . 138 SER CB   1 1 
        1   2067 1 1 138 SER H    H  427.633   9.320  24.208 1.00 . A A . 138 SER H    1 1 
        1   2068 1 1 138 SER HA   H  424.878   8.726  24.307 1.00 . A A . 138 SER HA   1 1 
        1   2069 1 1 138 SER HB2  H  426.532  10.885  25.637 1.00 . A A . 138 SER HB2  1 1 
        1   2070 1 1 138 SER HB3  H  424.787  10.711  25.939 1.00 . A A . 138 SER HB3  1 1 
        1   2071 1 1 138 SER HG   H  426.073   9.498  27.434 1.00 . A A . 138 SER HG   1 1 
        1   2072 1 1 138 SER N    N  426.796   9.193  23.656 1.00 . A A . 138 SER N    1 1 
        1   2073 1 1 138 SER O    O  425.358  11.252  22.441 1.00 . A A . 138 SER O    1 1 
        1   2074 1 1 138 SER OG   O  425.956   9.134  26.553 1.00 . A A . 138 SER OG   1 1 
        1   2075 1 1 139 LYS C    C  422.799  13.184  23.372 1.00 . A A . 139 LYS C    1 1 
        1   2076 1 1 139 LYS CA   C  422.553  11.732  22.877 1.00 . A A . 139 LYS CA   1 1 
        1   2077 1 1 139 LYS CB   C  421.098  11.223  23.046 1.00 . A A . 139 LYS CB   1 1 
        1   2078 1 1 139 LYS CD   C  419.466   9.261  22.537 1.00 . A A . 139 LYS CD   1 1 
        1   2079 1 1 139 LYS CE   C  419.143   8.356  23.742 1.00 . A A . 139 LYS CE   1 1 
        1   2080 1 1 139 LYS CG   C  420.911   9.802  22.466 1.00 . A A . 139 LYS CG   1 1 
        1   2081 1 1 139 LYS H    H  423.049  10.192  24.273 1.00 . A A . 139 LYS H    1 1 
        1   2082 1 1 139 LYS HA   H  422.790  11.705  21.813 1.00 . A A . 139 LYS HA   1 1 
        1   2083 1 1 139 LYS HB2  H  420.853  11.203  24.108 1.00 . A A . 139 LYS HB2  1 1 
        1   2084 1 1 139 LYS HB3  H  420.419  11.908  22.536 1.00 . A A . 139 LYS HB3  1 1 
        1   2085 1 1 139 LYS HD2  H  418.783  10.109  22.550 1.00 . A A . 139 LYS HD2  1 1 
        1   2086 1 1 139 LYS HD3  H  419.282   8.685  21.629 1.00 . A A . 139 LYS HD3  1 1 
        1   2087 1 1 139 LYS HE2  H  418.160   7.912  23.583 1.00 . A A . 139 LYS HE2  1 1 
        1   2088 1 1 139 LYS HE3  H  419.884   7.559  23.791 1.00 . A A . 139 LYS HE3  1 1 
        1   2089 1 1 139 LYS HG2  H  421.229   9.808  21.423 1.00 . A A . 139 LYS HG2  1 1 
        1   2090 1 1 139 LYS HG3  H  421.556   9.121  23.021 1.00 . A A . 139 LYS HG3  1 1 
        1   2091 1 1 139 LYS HZ1  H  418.907   8.421  25.791 1.00 . A A . 139 LYS HZ1  1 1 
        1   2092 1 1 139 LYS HZ2  H  420.032   9.484  25.222 1.00 . A A . 139 LYS HZ2  1 1 
        1   2093 1 1 139 LYS HZ3  H  418.425   9.802  25.027 1.00 . A A . 139 LYS HZ3  1 1 
        1   2094 1 1 139 LYS N    N  423.458  10.780  23.562 1.00 . A A . 139 LYS N    1 1 
        1   2095 1 1 139 LYS NZ   N  419.125   9.074  25.051 1.00 . A A . 139 LYS NZ   1 1 
        1   2096 1 1 139 LYS O    O  423.913  13.517  23.777 1.00 . A A . 139 LYS O    1 1 
        1   2097 1 1 140 TYR C    C  422.365  15.474  25.409 1.00 . A A . 140 TYR C    1 1 
        1   2098 1 1 140 TYR CA   C  421.856  15.420  23.947 1.00 . A A . 140 TYR CA   1 1 
        1   2099 1 1 140 TYR CB   C  420.473  16.098  23.876 1.00 . A A . 140 TYR CB   1 1 
        1   2100 1 1 140 TYR CD1  C  420.796  17.750  21.984 1.00 . A A . 140 TYR CD1  1 1 
        1   2101 1 1 140 TYR CD2  C  418.906  16.214  21.879 1.00 . A A . 140 TYR CD2  1 1 
        1   2102 1 1 140 TYR CE1  C  420.370  18.361  20.788 1.00 . A A . 140 TYR CE1  1 1 
        1   2103 1 1 140 TYR CE2  C  418.467  16.834  20.692 1.00 . A A . 140 TYR CE2  1 1 
        1   2104 1 1 140 TYR CG   C  420.068  16.673  22.530 1.00 . A A . 140 TYR CG   1 1 
        1   2105 1 1 140 TYR CZ   C  419.201  17.910  20.140 1.00 . A A . 140 TYR CZ   1 1 
        1   2106 1 1 140 TYR H    H  420.909  13.766  22.948 1.00 . A A . 140 TYR H    1 1 
        1   2107 1 1 140 TYR HA   H  422.544  16.002  23.334 1.00 . A A . 140 TYR HA   1 1 
        1   2108 1 1 140 TYR HB2  H  419.727  15.355  24.157 1.00 . A A . 140 TYR HB2  1 1 
        1   2109 1 1 140 TYR HB3  H  420.449  16.900  24.614 1.00 . A A . 140 TYR HB3  1 1 
        1   2110 1 1 140 TYR HD1  H  421.683  18.108  22.484 1.00 . A A . 140 TYR HD1  1 1 
        1   2111 1 1 140 TYR HD2  H  418.351  15.384  22.289 1.00 . A A . 140 TYR HD2  1 1 
        1   2112 1 1 140 TYR HE1  H  420.941  19.176  20.367 1.00 . A A . 140 TYR HE1  1 1 
        1   2113 1 1 140 TYR HE2  H  417.569  16.488  20.203 1.00 . A A . 140 TYR HE2  1 1 
        1   2114 1 1 140 TYR HH   H  419.469  18.446  18.325 1.00 . A A . 140 TYR HH   1 1 
        1   2115 1 1 140 TYR N    N  421.780  14.056  23.369 1.00 . A A . 140 TYR N    1 1 
        1   2116 1 1 140 TYR O    O  422.848  16.521  25.854 1.00 . A A . 140 TYR O    1 1 
        1   2117 1 1 140 TYR OH   O  418.786  18.522  18.994 1.00 . A A . 140 TYR OH   1 1 
        1   2118 1 1 141 ARG C    C  423.075  12.642  27.745 1.00 . A A . 141 ARG C    1 1 
        1   2119 1 1 141 ARG CA   C  422.726  14.126  27.521 1.00 . A A . 141 ARG CA   1 1 
        1   2120 1 1 141 ARG CB   C  421.652  14.599  28.520 1.00 . A A . 141 ARG CB   1 1 
        1   2121 1 1 141 ARG CD   C  419.210  14.398  29.261 1.00 . A A . 141 ARG CD   1 1 
        1   2122 1 1 141 ARG CG   C  420.336  13.804  28.411 1.00 . A A . 141 ARG CG   1 1 
        1   2123 1 1 141 ARG CZ   C  418.491  14.223  31.644 1.00 . A A . 141 ARG CZ   1 1 
        1   2124 1 1 141 ARG H    H  421.803  13.576  25.696 1.00 . A A . 141 ARG H    1 1 
        1   2125 1 1 141 ARG HA   H  423.627  14.718  27.683 1.00 . A A . 141 ARG HA   1 1 
        1   2126 1 1 141 ARG HB2  H  422.043  14.498  29.534 1.00 . A A . 141 ARG HB2  1 1 
        1   2127 1 1 141 ARG HB3  H  421.440  15.651  28.329 1.00 . A A . 141 ARG HB3  1 1 
        1   2128 1 1 141 ARG HD2  H  419.144  15.468  29.066 1.00 . A A . 141 ARG HD2  1 1 
        1   2129 1 1 141 ARG HD3  H  418.269  13.927  28.974 1.00 . A A . 141 ARG HD3  1 1 
        1   2130 1 1 141 ARG HE   H  420.365  13.996  31.008 1.00 . A A . 141 ARG HE   1 1 
        1   2131 1 1 141 ARG HG2  H  420.020  13.787  27.369 1.00 . A A . 141 ARG HG2  1 1 
        1   2132 1 1 141 ARG HG3  H  420.518  12.781  28.742 1.00 . A A . 141 ARG HG3  1 1 
        1   2133 1 1 141 ARG HH11 H  416.964  14.678  30.420 1.00 . A A . 141 ARG HH11 1 1 
        1   2134 1 1 141 ARG HH12 H  416.558  14.508  32.114 1.00 . A A . 141 ARG HH12 1 1 
        1   2135 1 1 141 ARG HH21 H  419.750  13.775  33.139 1.00 . A A . 141 ARG HH21 1 1 
        1   2136 1 1 141 ARG HH22 H  418.080  14.016  33.597 1.00 . A A . 141 ARG HH22 1 1 
        1   2137 1 1 141 ARG N    N  422.260  14.357  26.144 1.00 . A A . 141 ARG N    1 1 
        1   2138 1 1 141 ARG NE   N  419.420  14.187  30.708 1.00 . A A . 141 ARG NE   1 1 
        1   2139 1 1 141 ARG NH1  N  417.244  14.490  31.372 1.00 . A A . 141 ARG NH1  1 1 
        1   2140 1 1 141 ARG NH2  N  418.797  13.987  32.887 1.00 . A A . 141 ARG NH2  1 1 
        1   2141 1 1 141 ARG O    O  422.598  11.787  26.963 1.00 . A A . 141 ARG O    1 1 
        1   2142 1 1 141 ARG OXT  O  423.823  12.355  28.708 1.00 . A A . 141 ARG OXT  1 1 
        1   2143 2 2   1 VAL C    C  449.601  -5.167   1.367 1.00 . B B .   1 VAL C    1 1 
        1   2144 2 2   1 VAL CA   C  448.392  -5.919   1.958 1.00 . B B .   1 VAL CA   1 1 
        1   2145 2 2   1 VAL CB   C  448.743  -7.281   2.644 1.00 . B B .   1 VAL CB   1 1 
        1   2146 2 2   1 VAL CG1  C  448.864  -8.504   1.724 1.00 . B B .   1 VAL CG1  1 1 
        1   2147 2 2   1 VAL CG2  C  450.046  -7.211   3.467 1.00 . B B .   1 VAL CG2  1 1 
        1   2148 2 2   1 VAL H1   H  447.058  -5.053   0.613 1.00 . B B .   1 VAL H1   1 1 
        1   2149 2 2   1 VAL H2   H  446.388  -6.263   1.511 1.00 . B B .   1 VAL H2   1 1 
        1   2150 2 2   1 VAL H3   H  447.406  -6.626   0.266 1.00 . B B .   1 VAL H3   1 1 
        1   2151 2 2   1 VAL HA   H  448.053  -5.284   2.778 1.00 . B B .   1 VAL HA   1 1 
        1   2152 2 2   1 VAL HB   H  447.939  -7.494   3.348 1.00 . B B .   1 VAL HB   1 1 
        1   2153 2 2   1 VAL HG11 H  447.961  -8.595   1.119 1.00 . B B .   1 VAL HG11 1 1 
        1   2154 2 2   1 VAL HG12 H  448.987  -9.402   2.329 1.00 . B B .   1 VAL HG12 1 1 
        1   2155 2 2   1 VAL HG13 H  449.728  -8.385   1.071 1.00 . B B .   1 VAL HG13 1 1 
        1   2156 2 2   1 VAL HG21 H  450.008  -6.354   4.138 1.00 . B B .   1 VAL HG21 1 1 
        1   2157 2 2   1 VAL HG22 H  450.897  -7.107   2.793 1.00 . B B .   1 VAL HG22 1 1 
        1   2158 2 2   1 VAL HG23 H  450.156  -8.126   4.050 1.00 . B B .   1 VAL HG23 1 1 
        1   2159 2 2   1 VAL N    N  447.212  -5.969   1.008 1.00 . B B .   1 VAL N    1 1 
        1   2160 2 2   1 VAL O    O  449.770  -4.001   1.697 1.00 . B B .   1 VAL O    1 1 
        1   2161 2 2   2 HIS C    C  452.341  -4.098   0.487 1.00 . B B .   2 HIS C    1 1 
        1   2162 2 2   2 HIS CA   C  451.598  -5.277  -0.202 1.00 . B B .   2 HIS CA   1 1 
        1   2163 2 2   2 HIS CB   C  451.155  -4.973  -1.651 1.00 . B B .   2 HIS CB   1 1 
        1   2164 2 2   2 HIS CD2  C  450.219  -7.278  -2.375 1.00 . B B .   2 HIS CD2  1 1 
        1   2165 2 2   2 HIS CE1  C  448.202  -6.672  -3.019 1.00 . B B .   2 HIS CE1  1 1 
        1   2166 2 2   2 HIS CG   C  450.120  -5.919  -2.221 1.00 . B B .   2 HIS CG   1 1 
        1   2167 2 2   2 HIS H    H  450.256  -6.806   0.418 1.00 . B B .   2 HIS H    1 1 
        1   2168 2 2   2 HIS HA   H  452.321  -6.089  -0.273 1.00 . B B .   2 HIS HA   1 1 
        1   2169 2 2   2 HIS HB2  H  450.752  -3.960  -1.683 1.00 . B B .   2 HIS HB2  1 1 
        1   2170 2 2   2 HIS HB3  H  452.037  -5.014  -2.290 1.00 . B B .   2 HIS HB3  1 1 
        1   2171 2 2   2 HIS HD1  H  448.475  -4.625  -2.629 1.00 . B B .   2 HIS HD1  1 1 
        1   2172 2 2   2 HIS HD2  H  451.089  -7.879  -2.161 1.00 . B B .   2 HIS HD2  1 1 
        1   2173 2 2   2 HIS HE1  H  447.193  -6.695  -3.402 1.00 . B B .   2 HIS HE1  1 1 
        1   2174 2 2   2 HIS N    N  450.439  -5.821   0.544 1.00 . B B .   2 HIS N    1 1 
        1   2175 2 2   2 HIS ND1  N  448.852  -5.562  -2.626 1.00 . B B .   2 HIS ND1  1 1 
        1   2176 2 2   2 HIS NE2  N  448.992  -7.749  -2.864 1.00 . B B .   2 HIS NE2  1 1 
        1   2177 2 2   2 HIS O    O  452.320  -2.965   0.004 1.00 . B B .   2 HIS O    1 1 
        1   2178 2 2   3 LEU C    C  454.758  -2.610   1.734 1.00 . B B .   3 LEU C    1 1 
        1   2179 2 2   3 LEU CA   C  453.592  -3.294   2.476 1.00 . B B .   3 LEU CA   1 1 
        1   2180 2 2   3 LEU CB   C  454.096  -3.794   3.854 1.00 . B B .   3 LEU CB   1 1 
        1   2181 2 2   3 LEU CD1  C  454.228  -6.302   4.180 1.00 . B B .   3 LEU CD1  1 1 
        1   2182 2 2   3 LEU CD2  C  453.465  -4.884   5.994 1.00 . B B .   3 LEU CD2  1 1 
        1   2183 2 2   3 LEU CG   C  453.439  -5.030   4.486 1.00 . B B .   3 LEU CG   1 1 
        1   2184 2 2   3 LEU H    H  452.942  -5.298   2.014 1.00 . B B .   3 LEU H    1 1 
        1   2185 2 2   3 LEU HA   H  452.841  -2.529   2.668 1.00 . B B .   3 LEU HA   1 1 
        1   2186 2 2   3 LEU HB2  H  455.156  -4.016   3.743 1.00 . B B .   3 LEU HB2  1 1 
        1   2187 2 2   3 LEU HB3  H  454.002  -2.968   4.559 1.00 . B B .   3 LEU HB3  1 1 
        1   2188 2 2   3 LEU HD11 H  454.250  -6.466   3.103 1.00 . B B .   3 LEU HD11 1 1 
        1   2189 2 2   3 LEU HD12 H  453.749  -7.151   4.668 1.00 . B B .   3 LEU HD12 1 1 
        1   2190 2 2   3 LEU HD13 H  455.247  -6.196   4.552 1.00 . B B .   3 LEU HD13 1 1 
        1   2191 2 2   3 LEU HD21 H  452.915  -3.988   6.282 1.00 . B B .   3 LEU HD21 1 1 
        1   2192 2 2   3 LEU HD22 H  454.496  -4.802   6.335 1.00 . B B .   3 LEU HD22 1 1 
        1   2193 2 2   3 LEU HD23 H  452.999  -5.757   6.452 1.00 . B B .   3 LEU HD23 1 1 
        1   2194 2 2   3 LEU HG   H  452.413  -5.131   4.135 1.00 . B B .   3 LEU HG   1 1 
        1   2195 2 2   3 LEU N    N  452.939  -4.350   1.667 1.00 . B B .   3 LEU N    1 1 
        1   2196 2 2   3 LEU O    O  455.364  -3.200   0.838 1.00 . B B .   3 LEU O    1 1 
        1   2197 2 2   4 THR C    C  457.597  -1.430   2.183 1.00 . B B .   4 THR C    1 1 
        1   2198 2 2   4 THR CA   C  456.337  -0.721   1.649 1.00 . B B .   4 THR CA   1 1 
        1   2199 2 2   4 THR CB   C  456.299   0.791   1.968 1.00 . B B .   4 THR CB   1 1 
        1   2200 2 2   4 THR CG2  C  457.174   1.269   3.128 1.00 . B B .   4 THR CG2  1 1 
        1   2201 2 2   4 THR H    H  454.549  -0.917   2.839 1.00 . B B .   4 THR H    1 1 
        1   2202 2 2   4 THR HA   H  456.340  -0.826   0.564 1.00 . B B .   4 THR HA   1 1 
        1   2203 2 2   4 THR HB   H  455.266   1.066   2.184 1.00 . B B .   4 THR HB   1 1 
        1   2204 2 2   4 THR HG1  H  456.191   1.234   0.070 1.00 . B B .   4 THR HG1  1 1 
        1   2205 2 2   4 THR HG21 H  456.913   2.297   3.380 1.00 . B B .   4 THR HG21 1 1 
        1   2206 2 2   4 THR HG22 H  457.012   0.629   3.993 1.00 . B B .   4 THR HG22 1 1 
        1   2207 2 2   4 THR HG23 H  458.223   1.224   2.832 1.00 . B B .   4 THR HG23 1 1 
        1   2208 2 2   4 THR N    N  455.123  -1.391   2.155 1.00 . B B .   4 THR N    1 1 
        1   2209 2 2   4 THR O    O  457.550  -1.951   3.298 1.00 . B B .   4 THR O    1 1 
        1   2210 2 2   4 THR OG1  O  456.716   1.504   0.825 1.00 . B B .   4 THR OG1  1 1 
        1   2211 2 2   5 PRO C    C  460.428  -1.907   3.342 1.00 . B B .   5 PRO C    1 1 
        1   2212 2 2   5 PRO CA   C  459.946  -2.187   1.906 1.00 . B B .   5 PRO CA   1 1 
        1   2213 2 2   5 PRO CB   C  461.009  -1.852   0.857 1.00 . B B .   5 PRO CB   1 1 
        1   2214 2 2   5 PRO CD   C  458.908  -1.027   0.091 1.00 . B B .   5 PRO CD   1 1 
        1   2215 2 2   5 PRO CG   C  460.170  -1.724  -0.412 1.00 . B B .   5 PRO CG   1 1 
        1   2216 2 2   5 PRO HA   H  459.739  -3.255   1.834 1.00 . B B .   5 PRO HA   1 1 
        1   2217 2 2   5 PRO HB2  H  461.499  -0.907   1.092 1.00 . B B .   5 PRO HB2  1 1 
        1   2218 2 2   5 PRO HB3  H  461.743  -2.654   0.767 1.00 . B B .   5 PRO HB3  1 1 
        1   2219 2 2   5 PRO HD2  H  459.041   0.056   0.061 1.00 . B B .   5 PRO HD2  1 1 
        1   2220 2 2   5 PRO HD3  H  458.048  -1.317  -0.512 1.00 . B B .   5 PRO HD3  1 1 
        1   2221 2 2   5 PRO HG2  H  460.681  -1.120  -1.161 1.00 . B B .   5 PRO HG2  1 1 
        1   2222 2 2   5 PRO HG3  H  459.930  -2.708  -0.812 1.00 . B B .   5 PRO HG3  1 1 
        1   2223 2 2   5 PRO N    N  458.738  -1.472   1.467 1.00 . B B .   5 PRO N    1 1 
        1   2224 2 2   5 PRO O    O  460.758  -2.847   4.059 1.00 . B B .   5 PRO O    1 1 
        1   2225 2 2   6 GLU C    C  459.726  -0.890   6.224 1.00 . B B .   6 GLU C    1 1 
        1   2226 2 2   6 GLU CA   C  460.744  -0.324   5.217 1.00 . B B .   6 GLU CA   1 1 
        1   2227 2 2   6 GLU CB   C  460.868   1.198   5.406 1.00 . B B .   6 GLU CB   1 1 
        1   2228 2 2   6 GLU CD   C  462.391   3.218   5.281 1.00 . B B .   6 GLU CD   1 1 
        1   2229 2 2   6 GLU CG   C  462.278   1.695   5.073 1.00 . B B .   6 GLU CG   1 1 
        1   2230 2 2   6 GLU H    H  460.174   0.099   3.182 1.00 . B B .   6 GLU H    1 1 
        1   2231 2 2   6 GLU HA   H  461.715  -0.767   5.443 1.00 . B B .   6 GLU HA   1 1 
        1   2232 2 2   6 GLU HB2  H  460.153   1.695   4.751 1.00 . B B .   6 GLU HB2  1 1 
        1   2233 2 2   6 GLU HB3  H  460.637   1.446   6.442 1.00 . B B .   6 GLU HB3  1 1 
        1   2234 2 2   6 GLU HG2  H  462.997   1.191   5.717 1.00 . B B .   6 GLU HG2  1 1 
        1   2235 2 2   6 GLU HG3  H  462.501   1.460   4.032 1.00 . B B .   6 GLU HG3  1 1 
        1   2236 2 2   6 GLU N    N  460.416  -0.652   3.811 1.00 . B B .   6 GLU N    1 1 
        1   2237 2 2   6 GLU O    O  460.123  -1.447   7.246 1.00 . B B .   6 GLU O    1 1 
        1   2238 2 2   6 GLU OE1  O  462.582   3.666   6.440 1.00 . B B .   6 GLU OE1  1 1 
        1   2239 2 2   6 GLU OE2  O  462.302   3.982   4.290 1.00 . B B .   6 GLU OE2  1 1 
        1   2240 2 2   7 GLU C    C  457.579  -2.970   6.774 1.00 . B B .   7 GLU C    1 1 
        1   2241 2 2   7 GLU CA   C  457.368  -1.459   6.728 1.00 . B B .   7 GLU CA   1 1 
        1   2242 2 2   7 GLU CB   C  455.969  -1.178   6.147 1.00 . B B .   7 GLU CB   1 1 
        1   2243 2 2   7 GLU CD   C  454.263   0.568   5.390 1.00 . B B .   7 GLU CD   1 1 
        1   2244 2 2   7 GLU CG   C  455.470   0.265   6.305 1.00 . B B .   7 GLU CG   1 1 
        1   2245 2 2   7 GLU H    H  458.149  -0.293   5.101 1.00 . B B .   7 GLU H    1 1 
        1   2246 2 2   7 GLU HA   H  457.412  -1.065   7.744 1.00 . B B .   7 GLU HA   1 1 
        1   2247 2 2   7 GLU HB2  H  455.981  -1.424   5.085 1.00 . B B .   7 GLU HB2  1 1 
        1   2248 2 2   7 GLU HB3  H  455.259  -1.837   6.646 1.00 . B B .   7 GLU HB3  1 1 
        1   2249 2 2   7 GLU HG2  H  455.171   0.420   7.341 1.00 . B B .   7 GLU HG2  1 1 
        1   2250 2 2   7 GLU HG3  H  456.281   0.949   6.062 1.00 . B B .   7 GLU HG3  1 1 
        1   2251 2 2   7 GLU N    N  458.422  -0.816   5.922 1.00 . B B .   7 GLU N    1 1 
        1   2252 2 2   7 GLU O    O  457.603  -3.542   7.861 1.00 . B B .   7 GLU O    1 1 
        1   2253 2 2   7 GLU OE1  O  453.858  -0.288   4.564 1.00 . B B .   7 GLU OE1  1 1 
        1   2254 2 2   7 GLU OE2  O  453.687   1.676   5.504 1.00 . B B .   7 GLU OE2  1 1 
        1   2255 2 2   8 LYS C    C  459.329  -5.396   6.345 1.00 . B B .   8 LYS C    1 1 
        1   2256 2 2   8 LYS CA   C  458.105  -5.041   5.506 1.00 . B B .   8 LYS CA   1 1 
        1   2257 2 2   8 LYS CB   C  458.225  -5.452   4.019 1.00 . B B .   8 LYS CB   1 1 
        1   2258 2 2   8 LYS CD   C  458.388  -7.610   2.589 1.00 . B B .   8 LYS CD   1 1 
        1   2259 2 2   8 LYS CE   C  457.746  -8.959   2.976 1.00 . B B .   8 LYS CE   1 1 
        1   2260 2 2   8 LYS CG   C  458.872  -6.842   3.836 1.00 . B B .   8 LYS CG   1 1 
        1   2261 2 2   8 LYS H    H  457.723  -3.074   4.759 1.00 . B B .   8 LYS H    1 1 
        1   2262 2 2   8 LYS HA   H  457.260  -5.590   5.923 1.00 . B B .   8 LYS HA   1 1 
        1   2263 2 2   8 LYS HB2  H  457.231  -5.464   3.574 1.00 . B B .   8 LYS HB2  1 1 
        1   2264 2 2   8 LYS HB3  H  458.836  -4.713   3.501 1.00 . B B .   8 LYS HB3  1 1 
        1   2265 2 2   8 LYS HD2  H  457.654  -7.004   2.057 1.00 . B B .   8 LYS HD2  1 1 
        1   2266 2 2   8 LYS HD3  H  459.239  -7.797   1.934 1.00 . B B .   8 LYS HD3  1 1 
        1   2267 2 2   8 LYS HE2  H  457.039  -8.794   3.789 1.00 . B B .   8 LYS HE2  1 1 
        1   2268 2 2   8 LYS HE3  H  457.208  -9.350   2.113 1.00 . B B .   8 LYS HE3  1 1 
        1   2269 2 2   8 LYS HG2  H  459.950  -6.707   3.756 1.00 . B B .   8 LYS HG2  1 1 
        1   2270 2 2   8 LYS HG3  H  458.660  -7.443   4.720 1.00 . B B .   8 LYS HG3  1 1 
        1   2271 2 2   8 LYS HZ1  H  458.288 -10.835   3.652 1.00 . B B .   8 LYS HZ1  1 1 
        1   2272 2 2   8 LYS HZ2  H  459.259  -9.626   4.215 1.00 . B B .   8 LYS HZ2  1 1 
        1   2273 2 2   8 LYS HZ3  H  459.408 -10.145   2.656 1.00 . B B .   8 LYS HZ3  1 1 
        1   2274 2 2   8 LYS N    N  457.787  -3.610   5.613 1.00 . B B .   8 LYS N    1 1 
        1   2275 2 2   8 LYS NZ   N  458.758  -9.974   3.410 1.00 . B B .   8 LYS NZ   1 1 
        1   2276 2 2   8 LYS O    O  459.233  -6.320   7.147 1.00 . B B .   8 LYS O    1 1 
        1   2277 2 2   9 SER C    C  461.243  -4.812   8.565 1.00 . B B .   9 SER C    1 1 
        1   2278 2 2   9 SER CA   C  461.606  -4.860   7.078 1.00 . B B .   9 SER CA   1 1 
        1   2279 2 2   9 SER CB   C  462.698  -3.843   6.743 1.00 . B B .   9 SER CB   1 1 
        1   2280 2 2   9 SER H    H  460.440  -3.903   5.551 1.00 . B B .   9 SER H    1 1 
        1   2281 2 2   9 SER HA   H  461.996  -5.854   6.861 1.00 . B B .   9 SER HA   1 1 
        1   2282 2 2   9 SER HB2  H  462.905  -3.871   5.674 1.00 . B B .   9 SER HB2  1 1 
        1   2283 2 2   9 SER HB3  H  462.359  -2.844   7.021 1.00 . B B .   9 SER HB3  1 1 
        1   2284 2 2   9 SER HG   H  464.565  -3.516   7.249 1.00 . B B .   9 SER HG   1 1 
        1   2285 2 2   9 SER N    N  460.423  -4.645   6.237 1.00 . B B .   9 SER N    1 1 
        1   2286 2 2   9 SER O    O  461.537  -5.758   9.292 1.00 . B B .   9 SER O    1 1 
        1   2287 2 2   9 SER OG   O  463.881  -4.157   7.462 1.00 . B B .   9 SER OG   1 1 
        1   2288 2 2  10 ALA C    C  459.188  -4.912  10.832 1.00 . B B .  10 ALA C    1 1 
        1   2289 2 2  10 ALA CA   C  460.028  -3.695  10.387 1.00 . B B .  10 ALA CA   1 1 
        1   2290 2 2  10 ALA CB   C  459.298  -2.355  10.563 1.00 . B B .  10 ALA CB   1 1 
        1   2291 2 2  10 ALA H    H  460.226  -3.073   8.352 1.00 . B B .  10 ALA H    1 1 
        1   2292 2 2  10 ALA HA   H  460.914  -3.665  11.021 1.00 . B B .  10 ALA HA   1 1 
        1   2293 2 2  10 ALA HB1  H  459.758  -1.602   9.921 1.00 . B B .  10 ALA HB1  1 1 
        1   2294 2 2  10 ALA HB2  H  458.249  -2.473  10.288 1.00 . B B .  10 ALA HB2  1 1 
        1   2295 2 2  10 ALA HB3  H  459.367  -2.037  11.602 1.00 . B B .  10 ALA HB3  1 1 
        1   2296 2 2  10 ALA N    N  460.488  -3.798   9.005 1.00 . B B .  10 ALA N    1 1 
        1   2297 2 2  10 ALA O    O  459.556  -5.570  11.807 1.00 . B B .  10 ALA O    1 1 
        1   2298 2 2  11 VAL C    C  458.018  -7.732  10.439 1.00 . B B .  11 VAL C    1 1 
        1   2299 2 2  11 VAL CA   C  457.256  -6.418  10.543 1.00 . B B .  11 VAL CA   1 1 
        1   2300 2 2  11 VAL CB   C  455.879  -6.494   9.837 1.00 . B B .  11 VAL CB   1 1 
        1   2301 2 2  11 VAL CG1  C  455.887  -6.362   8.316 1.00 . B B .  11 VAL CG1  1 1 
        1   2302 2 2  11 VAL CG2  C  455.165  -7.824  10.104 1.00 . B B .  11 VAL CG2  1 1 
        1   2303 2 2  11 VAL H    H  457.833  -4.731   9.318 1.00 . B B .  11 VAL H    1 1 
        1   2304 2 2  11 VAL HA   H  457.043  -6.277  11.602 1.00 . B B .  11 VAL HA   1 1 
        1   2305 2 2  11 VAL HB   H  455.255  -5.694  10.236 1.00 . B B .  11 VAL HB   1 1 
        1   2306 2 2  11 VAL HG11 H  456.382  -5.432   8.035 1.00 . B B .  11 VAL HG11 1 1 
        1   2307 2 2  11 VAL HG12 H  456.424  -7.205   7.881 1.00 . B B .  11 VAL HG12 1 1 
        1   2308 2 2  11 VAL HG13 H  454.862  -6.353   7.947 1.00 . B B .  11 VAL HG13 1 1 
        1   2309 2 2  11 VAL HG21 H  455.115  -7.998  11.179 1.00 . B B .  11 VAL HG21 1 1 
        1   2310 2 2  11 VAL HG22 H  455.717  -8.635   9.631 1.00 . B B .  11 VAL HG22 1 1 
        1   2311 2 2  11 VAL HG23 H  454.155  -7.784   9.696 1.00 . B B .  11 VAL HG23 1 1 
        1   2312 2 2  11 VAL N    N  458.091  -5.264  10.136 1.00 . B B .  11 VAL N    1 1 
        1   2313 2 2  11 VAL O    O  457.950  -8.545  11.358 1.00 . B B .  11 VAL O    1 1 
        1   2314 2 2  12 THR C    C  460.632  -9.450  10.062 1.00 . B B .  12 THR C    1 1 
        1   2315 2 2  12 THR CA   C  459.416  -9.267   9.161 1.00 . B B .  12 THR CA   1 1 
        1   2316 2 2  12 THR CB   C  459.775  -9.583   7.700 1.00 . B B .  12 THR CB   1 1 
        1   2317 2 2  12 THR CG2  C  459.764 -11.095   7.455 1.00 . B B .  12 THR CG2  1 1 
        1   2318 2 2  12 THR H    H  458.938  -7.211   8.703 1.00 . B B .  12 THR H    1 1 
        1   2319 2 2  12 THR HA   H  458.685 -10.014   9.469 1.00 . B B .  12 THR HA   1 1 
        1   2320 2 2  12 THR HB   H  460.742  -9.154   7.437 1.00 . B B .  12 THR HB   1 1 
        1   2321 2 2  12 THR HG1  H  459.009  -9.358   5.933 1.00 . B B .  12 THR HG1  1 1 
        1   2322 2 2  12 THR HG21 H  460.020 -11.297   6.415 1.00 . B B .  12 THR HG21 1 1 
        1   2323 2 2  12 THR HG22 H  458.770 -11.491   7.666 1.00 . B B .  12 THR HG22 1 1 
        1   2324 2 2  12 THR HG23 H  460.493 -11.575   8.109 1.00 . B B .  12 THR HG23 1 1 
        1   2325 2 2  12 THR N    N  458.786  -7.953   9.371 1.00 . B B .  12 THR N    1 1 
        1   2326 2 2  12 THR O    O  460.886 -10.560  10.496 1.00 . B B .  12 THR O    1 1 
        1   2327 2 2  12 THR OG1  O  458.780  -9.127   6.837 1.00 . B B .  12 THR OG1  1 1 
        1   2328 2 2  13 ALA C    C  461.873  -8.644  12.856 1.00 . B B .  13 ALA C    1 1 
        1   2329 2 2  13 ALA CA   C  462.415  -8.467  11.427 1.00 . B B .  13 ALA CA   1 1 
        1   2330 2 2  13 ALA CB   C  463.322  -7.240  11.317 1.00 . B B .  13 ALA CB   1 1 
        1   2331 2 2  13 ALA H    H  461.143  -7.485  10.007 1.00 . B B .  13 ALA H    1 1 
        1   2332 2 2  13 ALA HA   H  463.018  -9.345  11.191 1.00 . B B .  13 ALA HA   1 1 
        1   2333 2 2  13 ALA HB1  H  464.189  -7.368  11.964 1.00 . B B .  13 ALA HB1  1 1 
        1   2334 2 2  13 ALA HB2  H  462.768  -6.353  11.626 1.00 . B B .  13 ALA HB2  1 1 
        1   2335 2 2  13 ALA HB3  H  463.652  -7.122  10.286 1.00 . B B .  13 ALA HB3  1 1 
        1   2336 2 2  13 ALA N    N  461.346  -8.379  10.428 1.00 . B B .  13 ALA N    1 1 
        1   2337 2 2  13 ALA O    O  462.469  -9.376  13.647 1.00 . B B .  13 ALA O    1 1 
        1   2338 2 2  14 LEU C    C  459.540  -9.822  14.454 1.00 . B B .  14 LEU C    1 1 
        1   2339 2 2  14 LEU CA   C  460.021  -8.362  14.452 1.00 . B B .  14 LEU CA   1 1 
        1   2340 2 2  14 LEU CB   C  458.892  -7.337  14.704 1.00 . B B .  14 LEU CB   1 1 
        1   2341 2 2  14 LEU CD1  C  458.871  -5.520  16.478 1.00 . B B .  14 LEU CD1  1 1 
        1   2342 2 2  14 LEU CD2  C  457.274  -7.383  16.657 1.00 . B B .  14 LEU CD2  1 1 
        1   2343 2 2  14 LEU CG   C  458.677  -7.011  16.203 1.00 . B B .  14 LEU CG   1 1 
        1   2344 2 2  14 LEU H    H  460.311  -7.371  12.565 1.00 . B B .  14 LEU H    1 1 
        1   2345 2 2  14 LEU HA   H  460.746  -8.255  15.259 1.00 . B B .  14 LEU HA   1 1 
        1   2346 2 2  14 LEU HB2  H  459.143  -6.412  14.183 1.00 . B B .  14 LEU HB2  1 1 
        1   2347 2 2  14 LEU HB3  H  457.963  -7.731  14.294 1.00 . B B .  14 LEU HB3  1 1 
        1   2348 2 2  14 LEU HD11 H  459.870  -5.218  16.163 1.00 . B B .  14 LEU HD11 1 1 
        1   2349 2 2  14 LEU HD12 H  458.754  -5.330  17.544 1.00 . B B .  14 LEU HD12 1 1 
        1   2350 2 2  14 LEU HD13 H  458.127  -4.948  15.923 1.00 . B B .  14 LEU HD13 1 1 
        1   2351 2 2  14 LEU HD21 H  457.101  -8.443  16.475 1.00 . B B .  14 LEU HD21 1 1 
        1   2352 2 2  14 LEU HD22 H  457.170  -7.176  17.722 1.00 . B B .  14 LEU HD22 1 1 
        1   2353 2 2  14 LEU HD23 H  456.544  -6.795  16.100 1.00 . B B .  14 LEU HD23 1 1 
        1   2354 2 2  14 LEU HG   H  459.399  -7.576  16.793 1.00 . B B .  14 LEU HG   1 1 
        1   2355 2 2  14 LEU N    N  460.716  -8.050  13.194 1.00 . B B .  14 LEU N    1 1 
        1   2356 2 2  14 LEU O    O  459.726 -10.520  15.446 1.00 . B B .  14 LEU O    1 1 
        1   2357 2 2  15 TRP C    C  460.082 -12.606  13.319 1.00 . B B .  15 TRP C    1 1 
        1   2358 2 2  15 TRP CA   C  458.804 -11.764  13.111 1.00 . B B .  15 TRP CA   1 1 
        1   2359 2 2  15 TRP CB   C  458.176 -12.035  11.736 1.00 . B B .  15 TRP CB   1 1 
        1   2360 2 2  15 TRP CD1  C  456.029 -13.353  11.705 1.00 . B B .  15 TRP CD1  1 1 
        1   2361 2 2  15 TRP CD2  C  457.836 -14.692  11.722 1.00 . B B .  15 TRP CD2  1 1 
        1   2362 2 2  15 TRP CE2  C  456.692 -15.531  11.875 1.00 . B B .  15 TRP CE2  1 1 
        1   2363 2 2  15 TRP CE3  C  459.090 -15.343  11.673 1.00 . B B .  15 TRP CE3  1 1 
        1   2364 2 2  15 TRP CG   C  457.379 -13.297  11.692 1.00 . B B .  15 TRP CG   1 1 
        1   2365 2 2  15 TRP CH2  C  458.050 -17.528  12.030 1.00 . B B .  15 TRP CH2  1 1 
        1   2366 2 2  15 TRP CZ2  C  456.784 -16.917  12.063 1.00 . B B .  15 TRP CZ2  1 1 
        1   2367 2 2  15 TRP CZ3  C  459.197 -16.738  11.825 1.00 . B B .  15 TRP CZ3  1 1 
        1   2368 2 2  15 TRP H    H  458.817  -9.695  12.567 1.00 . B B .  15 TRP H    1 1 
        1   2369 2 2  15 TRP HA   H  458.082 -12.083  13.862 1.00 . B B .  15 TRP HA   1 1 
        1   2370 2 2  15 TRP HB2  H  457.526 -11.199  11.474 1.00 . B B .  15 TRP HB2  1 1 
        1   2371 2 2  15 TRP HB3  H  458.976 -12.103  10.998 1.00 . B B .  15 TRP HB3  1 1 
        1   2372 2 2  15 TRP HD1  H  455.369 -12.500  11.672 1.00 . B B .  15 TRP HD1  1 1 
        1   2373 2 2  15 TRP HE1  H  454.659 -14.965  11.737 1.00 . B B .  15 TRP HE1  1 1 
        1   2374 2 2  15 TRP HE3  H  459.983 -14.758  11.516 1.00 . B B .  15 TRP HE3  1 1 
        1   2375 2 2  15 TRP HH2  H  458.142 -18.596  12.162 1.00 . B B .  15 TRP HH2  1 1 
        1   2376 2 2  15 TRP HZ2  H  455.895 -17.507  12.230 1.00 . B B .  15 TRP HZ2  1 1 
        1   2377 2 2  15 TRP HZ3  H  460.170 -17.207  11.784 1.00 . B B .  15 TRP HZ3  1 1 
        1   2378 2 2  15 TRP N    N  459.041 -10.331  13.319 1.00 . B B .  15 TRP N    1 1 
        1   2379 2 2  15 TRP NE1  N  455.624 -14.669  11.767 1.00 . B B .  15 TRP NE1  1 1 
        1   2380 2 2  15 TRP O    O  460.079 -13.589  14.033 1.00 . B B .  15 TRP O    1 1 
        1   2381 2 2  16 GLY C    C  463.033 -13.132  14.253 1.00 . B B .  16 GLY C    1 1 
        1   2382 2 2  16 GLY CA   C  462.522 -12.839  12.834 1.00 . B B .  16 GLY CA   1 1 
        1   2383 2 2  16 GLY H    H  461.174 -11.303  12.219 1.00 . B B .  16 GLY H    1 1 
        1   2384 2 2  16 GLY HA2  H  462.441 -13.789  12.306 1.00 . B B .  16 GLY HA2  1 1 
        1   2385 2 2  16 GLY HA3  H  463.262 -12.223  12.322 1.00 . B B .  16 GLY HA3  1 1 
        1   2386 2 2  16 GLY N    N  461.221 -12.163  12.747 1.00 . B B .  16 GLY N    1 1 
        1   2387 2 2  16 GLY O    O  463.758 -14.117  14.437 1.00 . B B .  16 GLY O    1 1 
        1   2388 2 2  17 LYS C    C  461.738 -13.169  17.469 1.00 . B B .  17 LYS C    1 1 
        1   2389 2 2  17 LYS CA   C  462.927 -12.590  16.689 1.00 . B B .  17 LYS CA   1 1 
        1   2390 2 2  17 LYS CB   C  463.489 -11.305  17.333 1.00 . B B .  17 LYS CB   1 1 
        1   2391 2 2  17 LYS CD   C  462.862  -8.917  18.121 1.00 . B B .  17 LYS CD   1 1 
        1   2392 2 2  17 LYS CE   C  463.285  -8.200  16.828 1.00 . B B .  17 LYS CE   1 1 
        1   2393 2 2  17 LYS CG   C  462.396 -10.353  17.847 1.00 . B B .  17 LYS CG   1 1 
        1   2394 2 2  17 LYS H    H  462.090 -11.521  15.025 1.00 . B B .  17 LYS H    1 1 
        1   2395 2 2  17 LYS HA   H  463.722 -13.335  16.723 1.00 . B B .  17 LYS HA   1 1 
        1   2396 2 2  17 LYS HB2  H  464.123 -11.588  18.173 1.00 . B B .  17 LYS HB2  1 1 
        1   2397 2 2  17 LYS HB3  H  464.096 -10.779  16.597 1.00 . B B .  17 LYS HB3  1 1 
        1   2398 2 2  17 LYS HD2  H  462.044  -8.362  18.580 1.00 . B B .  17 LYS HD2  1 1 
        1   2399 2 2  17 LYS HD3  H  463.706  -8.942  18.808 1.00 . B B .  17 LYS HD3  1 1 
        1   2400 2 2  17 LYS HE2  H  464.336  -8.420  16.631 1.00 . B B .  17 LYS HE2  1 1 
        1   2401 2 2  17 LYS HE3  H  462.683  -8.572  16.000 1.00 . B B .  17 LYS HE3  1 1 
        1   2402 2 2  17 LYS HG2  H  461.592 -10.322  17.113 1.00 . B B .  17 LYS HG2  1 1 
        1   2403 2 2  17 LYS HG3  H  462.001 -10.762  18.778 1.00 . B B .  17 LYS HG3  1 1 
        1   2404 2 2  17 LYS HZ1  H  462.947  -6.338  16.013 1.00 . B B .  17 LYS HZ1  1 1 
        1   2405 2 2  17 LYS HZ2  H  463.949  -6.312  17.322 1.00 . B B .  17 LYS HZ2  1 1 
        1   2406 2 2  17 LYS HZ3  H  462.325  -6.517  17.529 1.00 . B B .  17 LYS HZ3  1 1 
        1   2407 2 2  17 LYS N    N  462.631 -12.341  15.258 1.00 . B B .  17 LYS N    1 1 
        1   2408 2 2  17 LYS NZ   N  463.113  -6.723  16.932 1.00 . B B .  17 LYS NZ   1 1 
        1   2409 2 2  17 LYS O    O  461.866 -13.507  18.647 1.00 . B B .  17 LYS O    1 1 
        1   2410 2 2  18 VAL C    C  459.369 -15.046  18.069 1.00 . B B .  18 VAL C    1 1 
        1   2411 2 2  18 VAL CA   C  459.308 -13.628  17.494 1.00 . B B .  18 VAL CA   1 1 
        1   2412 2 2  18 VAL CB   C  458.103 -13.411  16.554 1.00 . B B .  18 VAL CB   1 1 
        1   2413 2 2  18 VAL CG1  C  457.573 -14.630  15.794 1.00 . B B .  18 VAL CG1  1 1 
        1   2414 2 2  18 VAL CG2  C  456.961 -12.825  17.366 1.00 . B B .  18 VAL CG2  1 1 
        1   2415 2 2  18 VAL H    H  460.535 -13.040  15.854 1.00 . B B .  18 VAL H    1 1 
        1   2416 2 2  18 VAL HA   H  459.177 -12.950  18.338 1.00 . B B .  18 VAL HA   1 1 
        1   2417 2 2  18 VAL HB   H  458.395 -12.665  15.815 1.00 . B B .  18 VAL HB   1 1 
        1   2418 2 2  18 VAL HG11 H  458.377 -15.068  15.203 1.00 . B B .  18 VAL HG11 1 1 
        1   2419 2 2  18 VAL HG12 H  457.201 -15.368  16.505 1.00 . B B .  18 VAL HG12 1 1 
        1   2420 2 2  18 VAL HG13 H  456.762 -14.321  15.134 1.00 . B B .  18 VAL HG13 1 1 
        1   2421 2 2  18 VAL HG21 H  457.316 -11.955  17.917 1.00 . B B .  18 VAL HG21 1 1 
        1   2422 2 2  18 VAL HG22 H  456.593 -13.573  18.068 1.00 . B B .  18 VAL HG22 1 1 
        1   2423 2 2  18 VAL HG23 H  456.155 -12.527  16.695 1.00 . B B .  18 VAL HG23 1 1 
        1   2424 2 2  18 VAL N    N  460.561 -13.252  16.841 1.00 . B B .  18 VAL N    1 1 
        1   2425 2 2  18 VAL O    O  459.828 -15.990  17.422 1.00 . B B .  18 VAL O    1 1 
        1   2426 2 2  19 ASN C    C  457.457 -17.139  19.533 1.00 . B B .  19 ASN C    1 1 
        1   2427 2 2  19 ASN CA   C  458.779 -16.489  19.983 1.00 . B B .  19 ASN CA   1 1 
        1   2428 2 2  19 ASN CB   C  458.839 -16.243  21.511 1.00 . B B .  19 ASN CB   1 1 
        1   2429 2 2  19 ASN CG   C  460.221 -15.948  22.081 1.00 . B B .  19 ASN CG   1 1 
        1   2430 2 2  19 ASN H    H  458.609 -14.369  19.807 1.00 . B B .  19 ASN H    1 1 
        1   2431 2 2  19 ASN HA   H  459.613 -17.127  19.689 1.00 . B B .  19 ASN HA   1 1 
        1   2432 2 2  19 ASN HB2  H  458.182 -15.407  21.751 1.00 . B B .  19 ASN HB2  1 1 
        1   2433 2 2  19 ASN HB3  H  458.457 -17.135  22.007 1.00 . B B .  19 ASN HB3  1 1 
        1   2434 2 2  19 ASN HD21 H  460.791 -14.767  20.539 1.00 . B B .  19 ASN HD21 1 1 
        1   2435 2 2  19 ASN HD22 H  461.976 -14.977  21.808 1.00 . B B .  19 ASN HD22 1 1 
        1   2436 2 2  19 ASN N    N  458.900 -15.196  19.305 1.00 . B B .  19 ASN N    1 1 
        1   2437 2 2  19 ASN ND2  N  461.062 -15.170  21.425 1.00 . B B .  19 ASN ND2  1 1 
        1   2438 2 2  19 ASN O    O  456.448 -16.949  20.197 1.00 . B B .  19 ASN O    1 1 
        1   2439 2 2  19 ASN OD1  O  460.574 -16.422  23.151 1.00 . B B .  19 ASN OD1  1 1 
        1   2440 2 2  20 VAL C    C  455.191 -19.019  18.625 1.00 . B B .  20 VAL C    1 1 
        1   2441 2 2  20 VAL CA   C  456.138 -18.227  17.707 1.00 . B B .  20 VAL CA   1 1 
        1   2442 2 2  20 VAL CB   C  456.426 -19.003  16.398 1.00 . B B .  20 VAL CB   1 1 
        1   2443 2 2  20 VAL CG1  C  455.156 -19.539  15.720 1.00 . B B .  20 VAL CG1  1 1 
        1   2444 2 2  20 VAL CG2  C  457.125 -18.107  15.369 1.00 . B B .  20 VAL CG2  1 1 
        1   2445 2 2  20 VAL H    H  458.276 -18.013  17.904 1.00 . B B .  20 VAL H    1 1 
        1   2446 2 2  20 VAL HA   H  455.609 -17.319  17.422 1.00 . B B .  20 VAL HA   1 1 
        1   2447 2 2  20 VAL HB   H  457.080 -19.844  16.628 1.00 . B B .  20 VAL HB   1 1 
        1   2448 2 2  20 VAL HG11 H  454.618 -20.185  16.413 1.00 . B B .  20 VAL HG11 1 1 
        1   2449 2 2  20 VAL HG12 H  454.517 -18.703  15.433 1.00 . B B .  20 VAL HG12 1 1 
        1   2450 2 2  20 VAL HG13 H  455.431 -20.107  14.831 1.00 . B B .  20 VAL HG13 1 1 
        1   2451 2 2  20 VAL HG21 H  458.037 -17.700  15.803 1.00 . B B .  20 VAL HG21 1 1 
        1   2452 2 2  20 VAL HG22 H  456.459 -17.291  15.088 1.00 . B B .  20 VAL HG22 1 1 
        1   2453 2 2  20 VAL HG23 H  457.373 -18.695  14.486 1.00 . B B .  20 VAL HG23 1 1 
        1   2454 2 2  20 VAL N    N  457.405 -17.797  18.365 1.00 . B B .  20 VAL N    1 1 
        1   2455 2 2  20 VAL O    O  453.983 -18.810  18.579 1.00 . B B .  20 VAL O    1 1 
        1   2456 2 2  21 ASP C    C  454.415 -19.745  21.665 1.00 . B B .  21 ASP C    1 1 
        1   2457 2 2  21 ASP CA   C  454.955 -20.617  20.520 1.00 . B B .  21 ASP CA   1 1 
        1   2458 2 2  21 ASP CB   C  455.832 -21.754  21.073 1.00 . B B .  21 ASP CB   1 1 
        1   2459 2 2  21 ASP CG   C  457.147 -21.296  21.741 1.00 . B B .  21 ASP CG   1 1 
        1   2460 2 2  21 ASP H    H  456.712 -20.034  19.460 1.00 . B B .  21 ASP H    1 1 
        1   2461 2 2  21 ASP HA   H  454.099 -21.073  20.025 1.00 . B B .  21 ASP HA   1 1 
        1   2462 2 2  21 ASP HB2  H  455.250 -22.302  21.813 1.00 . B B .  21 ASP HB2  1 1 
        1   2463 2 2  21 ASP HB3  H  456.077 -22.432  20.255 1.00 . B B .  21 ASP HB3  1 1 
        1   2464 2 2  21 ASP N    N  455.714 -19.879  19.501 1.00 . B B .  21 ASP N    1 1 
        1   2465 2 2  21 ASP O    O  453.314 -19.993  22.154 1.00 . B B .  21 ASP O    1 1 
        1   2466 2 2  21 ASP OD1  O  457.921 -20.533  21.110 1.00 . B B .  21 ASP OD1  1 1 
        1   2467 2 2  21 ASP OD2  O  457.430 -21.753  22.874 1.00 . B B .  21 ASP OD2  1 1 
        1   2468 2 2  22 GLU C    C  454.033 -16.605  22.849 1.00 . B B .  22 GLU C    1 1 
        1   2469 2 2  22 GLU CA   C  454.763 -17.886  23.247 1.00 . B B .  22 GLU CA   1 1 
        1   2470 2 2  22 GLU CB   C  455.989 -17.574  24.111 1.00 . B B .  22 GLU CB   1 1 
        1   2471 2 2  22 GLU CD   C  457.322 -18.758  25.948 1.00 . B B .  22 GLU CD   1 1 
        1   2472 2 2  22 GLU CG   C  456.699 -18.867  24.542 1.00 . B B .  22 GLU CG   1 1 
        1   2473 2 2  22 GLU H    H  455.965 -18.452  21.562 1.00 . B B .  22 GLU H    1 1 
        1   2474 2 2  22 GLU HA   H  454.077 -18.478  23.853 1.00 . B B .  22 GLU HA   1 1 
        1   2475 2 2  22 GLU HB2  H  456.683 -16.961  23.537 1.00 . B B .  22 GLU HB2  1 1 
        1   2476 2 2  22 GLU HB3  H  455.673 -17.025  24.998 1.00 . B B .  22 GLU HB3  1 1 
        1   2477 2 2  22 GLU HG2  H  455.980 -19.685  24.535 1.00 . B B .  22 GLU HG2  1 1 
        1   2478 2 2  22 GLU HG3  H  457.491 -19.085  23.826 1.00 . B B .  22 GLU HG3  1 1 
        1   2479 2 2  22 GLU N    N  455.131 -18.697  22.076 1.00 . B B .  22 GLU N    1 1 
        1   2480 2 2  22 GLU O    O  452.977 -16.326  23.402 1.00 . B B .  22 GLU O    1 1 
        1   2481 2 2  22 GLU OE1  O  458.285 -17.980  26.152 1.00 . B B .  22 GLU OE1  1 1 
        1   2482 2 2  22 GLU OE2  O  456.853 -19.487  26.861 1.00 . B B .  22 GLU OE2  1 1 
        1   2483 2 2  23 VAL C    C  452.366 -15.483  20.597 1.00 . B B .  23 VAL C    1 1 
        1   2484 2 2  23 VAL CA   C  453.666 -14.868  21.140 1.00 . B B .  23 VAL CA   1 1 
        1   2485 2 2  23 VAL CB   C  454.466 -14.124  20.041 1.00 . B B .  23 VAL CB   1 1 
        1   2486 2 2  23 VAL CG1  C  454.164 -14.642  18.634 1.00 . B B .  23 VAL CG1  1 1 
        1   2487 2 2  23 VAL CG2  C  454.170 -12.621  20.029 1.00 . B B .  23 VAL CG2  1 1 
        1   2488 2 2  23 VAL H    H  455.422 -16.060  21.473 1.00 . B B .  23 VAL H    1 1 
        1   2489 2 2  23 VAL HA   H  453.388 -14.130  21.893 1.00 . B B .  23 VAL HA   1 1 
        1   2490 2 2  23 VAL HB   H  455.529 -14.262  20.238 1.00 . B B .  23 VAL HB   1 1 
        1   2491 2 2  23 VAL HG11 H  454.360 -15.715  18.593 1.00 . B B .  23 VAL HG11 1 1 
        1   2492 2 2  23 VAL HG12 H  453.118 -14.456  18.395 1.00 . B B .  23 VAL HG12 1 1 
        1   2493 2 2  23 VAL HG13 H  454.799 -14.128  17.913 1.00 . B B .  23 VAL HG13 1 1 
        1   2494 2 2  23 VAL HG21 H  454.371 -12.203  21.016 1.00 . B B .  23 VAL HG21 1 1 
        1   2495 2 2  23 VAL HG22 H  453.123 -12.459  19.772 1.00 . B B .  23 VAL HG22 1 1 
        1   2496 2 2  23 VAL HG23 H  454.806 -12.131  19.290 1.00 . B B .  23 VAL HG23 1 1 
        1   2497 2 2  23 VAL N    N  454.484 -15.890  21.810 1.00 . B B .  23 VAL N    1 1 
        1   2498 2 2  23 VAL O    O  451.349 -14.808  20.590 1.00 . B B .  23 VAL O    1 1 
        1   2499 2 2  24 GLY C    C  450.259 -17.869  20.843 1.00 . B B .  24 GLY C    1 1 
        1   2500 2 2  24 GLY CA   C  451.161 -17.448  19.690 1.00 . B B .  24 GLY CA   1 1 
        1   2501 2 2  24 GLY H    H  453.238 -17.259  20.162 1.00 . B B .  24 GLY H    1 1 
        1   2502 2 2  24 GLY HA2  H  450.604 -16.780  19.032 1.00 . B B .  24 GLY HA2  1 1 
        1   2503 2 2  24 GLY HA3  H  451.457 -18.334  19.128 1.00 . B B .  24 GLY HA3  1 1 
        1   2504 2 2  24 GLY N    N  452.365 -16.753  20.163 1.00 . B B .  24 GLY N    1 1 
        1   2505 2 2  24 GLY O    O  449.070 -17.560  20.821 1.00 . B B .  24 GLY O    1 1 
        1   2506 2 2  25 GLY C    C  449.493 -17.486  23.748 1.00 . B B .  25 GLY C    1 1 
        1   2507 2 2  25 GLY CA   C  450.129 -18.744  23.147 1.00 . B B .  25 GLY CA   1 1 
        1   2508 2 2  25 GLY H    H  451.780 -18.806  21.793 1.00 . B B .  25 GLY H    1 1 
        1   2509 2 2  25 GLY HA2  H  449.343 -19.480  22.969 1.00 . B B .  25 GLY HA2  1 1 
        1   2510 2 2  25 GLY HA3  H  450.839 -19.157  23.864 1.00 . B B .  25 GLY HA3  1 1 
        1   2511 2 2  25 GLY N    N  450.824 -18.492  21.884 1.00 . B B .  25 GLY N    1 1 
        1   2512 2 2  25 GLY O    O  448.335 -17.529  24.151 1.00 . B B .  25 GLY O    1 1 
        1   2513 2 2  26 GLU C    C  448.822 -14.308  23.295 1.00 . B B .  26 GLU C    1 1 
        1   2514 2 2  26 GLU CA   C  449.717 -15.080  24.272 1.00 . B B .  26 GLU CA   1 1 
        1   2515 2 2  26 GLU CB   C  450.899 -14.199  24.719 1.00 . B B .  26 GLU CB   1 1 
        1   2516 2 2  26 GLU CD   C  451.865 -15.909  26.450 1.00 . B B .  26 GLU CD   1 1 
        1   2517 2 2  26 GLU CG   C  451.433 -14.458  26.137 1.00 . B B .  26 GLU CG   1 1 
        1   2518 2 2  26 GLU H    H  451.112 -16.372  23.301 1.00 . B B .  26 GLU H    1 1 
        1   2519 2 2  26 GLU HA   H  449.121 -15.306  25.157 1.00 . B B .  26 GLU HA   1 1 
        1   2520 2 2  26 GLU HB2  H  451.716 -14.341  24.011 1.00 . B B .  26 GLU HB2  1 1 
        1   2521 2 2  26 GLU HB3  H  450.576 -13.160  24.666 1.00 . B B .  26 GLU HB3  1 1 
        1   2522 2 2  26 GLU HG2  H  452.297 -13.813  26.289 1.00 . B B .  26 GLU HG2  1 1 
        1   2523 2 2  26 GLU HG3  H  450.660 -14.169  26.850 1.00 . B B .  26 GLU HG3  1 1 
        1   2524 2 2  26 GLU N    N  450.195 -16.352  23.724 1.00 . B B .  26 GLU N    1 1 
        1   2525 2 2  26 GLU O    O  447.919 -13.632  23.764 1.00 . B B .  26 GLU O    1 1 
        1   2526 2 2  26 GLU OE1  O  450.975 -16.792  26.577 1.00 . B B .  26 GLU OE1  1 1 
        1   2527 2 2  26 GLU OE2  O  453.068 -16.155  26.706 1.00 . B B .  26 GLU OE2  1 1 
        1   2528 2 2  27 ALA C    C  446.663 -14.635  21.204 1.00 . B B .  27 ALA C    1 1 
        1   2529 2 2  27 ALA CA   C  447.987 -13.905  21.012 1.00 . B B .  27 ALA CA   1 1 
        1   2530 2 2  27 ALA CB   C  448.448 -14.115  19.552 1.00 . B B .  27 ALA CB   1 1 
        1   2531 2 2  27 ALA H    H  449.806 -14.875  21.611 1.00 . B B .  27 ALA H    1 1 
        1   2532 2 2  27 ALA HA   H  447.837 -12.840  21.190 1.00 . B B .  27 ALA HA   1 1 
        1   2533 2 2  27 ALA HB1  H  447.610 -13.940  18.877 1.00 . B B .  27 ALA HB1  1 1 
        1   2534 2 2  27 ALA HB2  H  448.805 -15.138  19.427 1.00 . B B .  27 ALA HB2  1 1 
        1   2535 2 2  27 ALA HB3  H  449.254 -13.419  19.320 1.00 . B B .  27 ALA HB3  1 1 
        1   2536 2 2  27 ALA N    N  448.978 -14.420  21.967 1.00 . B B .  27 ALA N    1 1 
        1   2537 2 2  27 ALA O    O  445.623 -14.038  21.466 1.00 . B B .  27 ALA O    1 1 
        1   2538 2 2  28 LEU C    C  444.918 -16.666  22.604 1.00 . B B .  28 LEU C    1 1 
        1   2539 2 2  28 LEU CA   C  445.507 -16.768  21.186 1.00 . B B .  28 LEU CA   1 1 
        1   2540 2 2  28 LEU CB   C  445.849 -18.169  20.653 1.00 . B B .  28 LEU CB   1 1 
        1   2541 2 2  28 LEU CD1  C  444.328 -18.338  18.680 1.00 . B B .  28 LEU CD1  1 1 
        1   2542 2 2  28 LEU CD2  C  444.824 -20.368  19.945 1.00 . B B .  28 LEU CD2  1 1 
        1   2543 2 2  28 LEU CG   C  444.613 -18.870  20.081 1.00 . B B .  28 LEU CG   1 1 
        1   2544 2 2  28 LEU H    H  447.591 -16.414  20.935 1.00 . B B .  28 LEU H    1 1 
        1   2545 2 2  28 LEU HA   H  444.775 -16.336  20.504 1.00 . B B .  28 LEU HA   1 1 
        1   2546 2 2  28 LEU HB2  H  446.603 -18.081  19.870 1.00 . B B .  28 LEU HB2  1 1 
        1   2547 2 2  28 LEU HB3  H  446.250 -18.771  21.468 1.00 . B B .  28 LEU HB3  1 1 
        1   2548 2 2  28 LEU HD11 H  444.168 -17.262  18.724 1.00 . B B .  28 LEU HD11 1 1 
        1   2549 2 2  28 LEU HD12 H  445.176 -18.554  18.031 1.00 . B B .  28 LEU HD12 1 1 
        1   2550 2 2  28 LEU HD13 H  443.435 -18.823  18.283 1.00 . B B .  28 LEU HD13 1 1 
        1   2551 2 2  28 LEU HD21 H  445.033 -20.797  20.925 1.00 . B B .  28 LEU HD21 1 1 
        1   2552 2 2  28 LEU HD22 H  445.666 -20.557  19.279 1.00 . B B .  28 LEU HD22 1 1 
        1   2553 2 2  28 LEU HD23 H  443.925 -20.826  19.533 1.00 . B B .  28 LEU HD23 1 1 
        1   2554 2 2  28 LEU HG   H  443.755 -18.679  20.727 1.00 . B B .  28 LEU HG   1 1 
        1   2555 2 2  28 LEU N    N  446.701 -15.960  21.091 1.00 . B B .  28 LEU N    1 1 
        1   2556 2 2  28 LEU O    O  443.748 -16.336  22.733 1.00 . B B .  28 LEU O    1 1 
        1   2557 2 2  29 GLY C    C  444.672 -15.016  25.149 1.00 . B B .  29 GLY C    1 1 
        1   2558 2 2  29 GLY CA   C  445.374 -16.369  25.035 1.00 . B B .  29 GLY CA   1 1 
        1   2559 2 2  29 GLY H    H  446.670 -17.082  23.500 1.00 . B B .  29 GLY H    1 1 
        1   2560 2 2  29 GLY HA2  H  444.708 -17.134  25.435 1.00 . B B .  29 GLY HA2  1 1 
        1   2561 2 2  29 GLY HA3  H  446.282 -16.344  25.638 1.00 . B B .  29 GLY HA3  1 1 
        1   2562 2 2  29 GLY N    N  445.733 -16.741  23.659 1.00 . B B .  29 GLY N    1 1 
        1   2563 2 2  29 GLY O    O  443.512 -14.984  25.551 1.00 . B B .  29 GLY O    1 1 
        1   2564 2 2  30 ARG C    C  443.347 -12.493  24.113 1.00 . B B .  30 ARG C    1 1 
        1   2565 2 2  30 ARG CA   C  444.749 -12.539  24.724 1.00 . B B .  30 ARG CA   1 1 
        1   2566 2 2  30 ARG CB   C  445.741 -11.587  24.002 1.00 . B B .  30 ARG CB   1 1 
        1   2567 2 2  30 ARG CD   C  446.313  -9.208  23.196 1.00 . B B .  30 ARG CD   1 1 
        1   2568 2 2  30 ARG CG   C  445.272 -10.120  23.880 1.00 . B B .  30 ARG CG   1 1 
        1   2569 2 2  30 ARG CZ   C  445.657  -6.992  24.229 1.00 . B B .  30 ARG CZ   1 1 
        1   2570 2 2  30 ARG H    H  446.258 -14.024  24.394 1.00 . B B .  30 ARG H    1 1 
        1   2571 2 2  30 ARG HA   H  444.670 -12.208  25.760 1.00 . B B .  30 ARG HA   1 1 
        1   2572 2 2  30 ARG HB2  H  446.689 -11.602  24.539 1.00 . B B .  30 ARG HB2  1 1 
        1   2573 2 2  30 ARG HB3  H  445.906 -11.973  22.995 1.00 . B B .  30 ARG HB3  1 1 
        1   2574 2 2  30 ARG HD2  H  447.259  -9.744  23.120 1.00 . B B .  30 ARG HD2  1 1 
        1   2575 2 2  30 ARG HD3  H  445.961  -8.963  22.194 1.00 . B B .  30 ARG HD3  1 1 
        1   2576 2 2  30 ARG HE   H  447.467  -7.798  24.299 1.00 . B B .  30 ARG HE   1 1 
        1   2577 2 2  30 ARG HG2  H  444.354 -10.097  23.293 1.00 . B B .  30 ARG HG2  1 1 
        1   2578 2 2  30 ARG HG3  H  445.065  -9.732  24.876 1.00 . B B .  30 ARG HG3  1 1 
        1   2579 2 2  30 ARG HH11 H  444.322  -7.551  22.844 1.00 . B B .  30 ARG HH11 1 1 
        1   2580 2 2  30 ARG HH12 H  443.886  -6.155  23.805 1.00 . B B .  30 ARG HH12 1 1 
        1   2581 2 2  30 ARG HH21 H  446.774  -6.186  25.686 1.00 . B B .  30 ARG HH21 1 1 
        1   2582 2 2  30 ARG HH22 H  445.243  -5.401  25.377 1.00 . B B .  30 ARG HH22 1 1 
        1   2583 2 2  30 ARG N    N  445.313 -13.911  24.731 1.00 . B B .  30 ARG N    1 1 
        1   2584 2 2  30 ARG NE   N  446.530  -7.946  23.952 1.00 . B B .  30 ARG NE   1 1 
        1   2585 2 2  30 ARG NH1  N  444.538  -6.892  23.578 1.00 . B B .  30 ARG NH1  1 1 
        1   2586 2 2  30 ARG NH2  N  445.910  -6.129  25.168 1.00 . B B .  30 ARG NH2  1 1 
        1   2587 2 2  30 ARG O    O  442.465 -11.879  24.693 1.00 . B B .  30 ARG O    1 1 
        1   2588 2 2  31 LEU C    C  440.839 -14.049  23.259 1.00 . B B .  31 LEU C    1 1 
        1   2589 2 2  31 LEU CA   C  441.793 -13.268  22.352 1.00 . B B .  31 LEU CA   1 1 
        1   2590 2 2  31 LEU CB   C  441.989 -13.944  20.978 1.00 . B B .  31 LEU CB   1 1 
        1   2591 2 2  31 LEU CD1  C  440.533 -14.060  18.909 1.00 . B B .  31 LEU CD1  1 1 
        1   2592 2 2  31 LEU CD2  C  440.845 -16.072  20.221 1.00 . B B .  31 LEU CD2  1 1 
        1   2593 2 2  31 LEU CG   C  440.722 -14.551  20.330 1.00 . B B .  31 LEU CG   1 1 
        1   2594 2 2  31 LEU H    H  443.905 -13.588  22.516 1.00 . B B .  31 LEU H    1 1 
        1   2595 2 2  31 LEU HA   H  441.388 -12.268  22.196 1.00 . B B .  31 LEU HA   1 1 
        1   2596 2 2  31 LEU HB2  H  442.387 -13.197  20.292 1.00 . B B .  31 LEU HB2  1 1 
        1   2597 2 2  31 LEU HB3  H  442.730 -14.737  21.087 1.00 . B B .  31 LEU HB3  1 1 
        1   2598 2 2  31 LEU HD11 H  440.438 -12.973  18.908 1.00 . B B .  31 LEU HD11 1 1 
        1   2599 2 2  31 LEU HD12 H  439.631 -14.504  18.487 1.00 . B B .  31 LEU HD12 1 1 
        1   2600 2 2  31 LEU HD13 H  441.395 -14.347  18.307 1.00 . B B .  31 LEU HD13 1 1 
        1   2601 2 2  31 LEU HD21 H  440.984 -16.497  21.215 1.00 . B B .  31 LEU HD21 1 1 
        1   2602 2 2  31 LEU HD22 H  439.937 -16.479  19.775 1.00 . B B .  31 LEU HD22 1 1 
        1   2603 2 2  31 LEU HD23 H  441.702 -16.323  19.596 1.00 . B B .  31 LEU HD23 1 1 
        1   2604 2 2  31 LEU HG   H  439.846 -14.295  20.926 1.00 . B B .  31 LEU HG   1 1 
        1   2605 2 2  31 LEU N    N  443.122 -13.148  22.976 1.00 . B B .  31 LEU N    1 1 
        1   2606 2 2  31 LEU O    O  439.769 -13.574  23.627 1.00 . B B .  31 LEU O    1 1 
        1   2607 2 2  32 LEU C    C  439.937 -15.591  25.747 1.00 . B B .  32 LEU C    1 1 
        1   2608 2 2  32 LEU CA   C  440.395 -16.178  24.398 1.00 . B B .  32 LEU CA   1 1 
        1   2609 2 2  32 LEU CB   C  441.208 -17.467  24.569 1.00 . B B .  32 LEU CB   1 1 
        1   2610 2 2  32 LEU CD1  C  442.419 -19.402  23.508 1.00 . B B .  32 LEU CD1  1 1 
        1   2611 2 2  32 LEU CD2  C  440.168 -18.834  22.634 1.00 . B B .  32 LEU CD2  1 1 
        1   2612 2 2  32 LEU CG   C  441.431 -18.270  23.271 1.00 . B B .  32 LEU CG   1 1 
        1   2613 2 2  32 LEU H    H  442.150 -15.567  23.358 1.00 . B B .  32 LEU H    1 1 
        1   2614 2 2  32 LEU HA   H  439.508 -16.410  23.808 1.00 . B B .  32 LEU HA   1 1 
        1   2615 2 2  32 LEU HB2  H  442.181 -17.212  24.990 1.00 . B B .  32 LEU HB2  1 1 
        1   2616 2 2  32 LEU HB3  H  440.682 -18.108  25.277 1.00 . B B .  32 LEU HB3  1 1 
        1   2617 2 2  32 LEU HD11 H  443.326 -19.005  23.963 1.00 . B B .  32 LEU HD11 1 1 
        1   2618 2 2  32 LEU HD12 H  441.971 -20.142  24.171 1.00 . B B .  32 LEU HD12 1 1 
        1   2619 2 2  32 LEU HD13 H  442.665 -19.872  22.554 1.00 . B B .  32 LEU HD13 1 1 
        1   2620 2 2  32 LEU HD21 H  439.454 -18.027  22.462 1.00 . B B .  32 LEU HD21 1 1 
        1   2621 2 2  32 LEU HD22 H  440.419 -19.305  21.683 1.00 . B B .  32 LEU HD22 1 1 
        1   2622 2 2  32 LEU HD23 H  439.725 -19.575  23.300 1.00 . B B .  32 LEU HD23 1 1 
        1   2623 2 2  32 LEU HG   H  441.884 -17.592  22.548 1.00 . B B .  32 LEU HG   1 1 
        1   2624 2 2  32 LEU N    N  441.225 -15.260  23.627 1.00 . B B .  32 LEU N    1 1 
        1   2625 2 2  32 LEU O    O  438.802 -15.815  26.161 1.00 . B B .  32 LEU O    1 1 
        1   2626 2 2  33 VAL C    C  439.437 -13.103  27.771 1.00 . B B .  33 VAL C    1 1 
        1   2627 2 2  33 VAL CA   C  440.453 -14.250  27.750 1.00 . B B .  33 VAL CA   1 1 
        1   2628 2 2  33 VAL CB   C  441.682 -13.782  28.524 1.00 . B B .  33 VAL CB   1 1 
        1   2629 2 2  33 VAL CG1  C  442.675 -14.890  28.815 1.00 . B B .  33 VAL CG1  1 1 
        1   2630 2 2  33 VAL CG2  C  442.414 -12.615  27.872 1.00 . B B .  33 VAL CG2  1 1 
        1   2631 2 2  33 VAL H    H  441.671 -14.575  26.009 1.00 . B B .  33 VAL H    1 1 
        1   2632 2 2  33 VAL HA   H  440.013 -15.064  28.326 1.00 . B B .  33 VAL HA   1 1 
        1   2633 2 2  33 VAL HB   H  441.324 -13.424  29.490 1.00 . B B .  33 VAL HB   1 1 
        1   2634 2 2  33 VAL HG11 H  442.159 -15.728  29.282 1.00 . B B .  33 VAL HG11 1 1 
        1   2635 2 2  33 VAL HG12 H  443.446 -14.518  29.489 1.00 . B B .  33 VAL HG12 1 1 
        1   2636 2 2  33 VAL HG13 H  443.135 -15.219  27.883 1.00 . B B .  33 VAL HG13 1 1 
        1   2637 2 2  33 VAL HG21 H  441.705 -11.815  27.661 1.00 . B B .  33 VAL HG21 1 1 
        1   2638 2 2  33 VAL HG22 H  442.873 -12.949  26.943 1.00 . B B .  33 VAL HG22 1 1 
        1   2639 2 2  33 VAL HG23 H  443.185 -12.248  28.549 1.00 . B B .  33 VAL HG23 1 1 
        1   2640 2 2  33 VAL N    N  440.778 -14.802  26.423 1.00 . B B .  33 VAL N    1 1 
        1   2641 2 2  33 VAL O    O  438.962 -12.768  28.853 1.00 . B B .  33 VAL O    1 1 
        1   2642 2 2  34 VAL C    C  436.577 -12.213  26.886 1.00 . B B .  34 VAL C    1 1 
        1   2643 2 2  34 VAL CA   C  437.932 -11.525  26.635 1.00 . B B .  34 VAL CA   1 1 
        1   2644 2 2  34 VAL CB   C  437.855 -10.670  25.346 1.00 . B B .  34 VAL CB   1 1 
        1   2645 2 2  34 VAL CG1  C  437.300  -9.268  25.634 1.00 . B B .  34 VAL CG1  1 1 
        1   2646 2 2  34 VAL CG2  C  439.218 -10.407  24.711 1.00 . B B .  34 VAL CG2  1 1 
        1   2647 2 2  34 VAL H    H  439.529 -12.714  25.773 1.00 . B B .  34 VAL H    1 1 
        1   2648 2 2  34 VAL HA   H  438.103 -10.838  27.465 1.00 . B B .  34 VAL HA   1 1 
        1   2649 2 2  34 VAL HB   H  437.211 -11.169  24.621 1.00 . B B .  34 VAL HB   1 1 
        1   2650 2 2  34 VAL HG11 H  436.317  -9.353  26.094 1.00 . B B .  34 VAL HG11 1 1 
        1   2651 2 2  34 VAL HG12 H  437.975  -8.743  26.312 1.00 . B B .  34 VAL HG12 1 1 
        1   2652 2 2  34 VAL HG13 H  437.218  -8.711  24.700 1.00 . B B .  34 VAL HG13 1 1 
        1   2653 2 2  34 VAL HG21 H  439.695 -11.356  24.467 1.00 . B B .  34 VAL HG21 1 1 
        1   2654 2 2  34 VAL HG22 H  439.088  -9.822  23.800 1.00 . B B .  34 VAL HG22 1 1 
        1   2655 2 2  34 VAL HG23 H  439.845  -9.854  25.411 1.00 . B B .  34 VAL HG23 1 1 
        1   2656 2 2  34 VAL N    N  439.053 -12.501  26.639 1.00 . B B .  34 VAL N    1 1 
        1   2657 2 2  34 VAL O    O  435.527 -11.571  26.859 1.00 . B B .  34 VAL O    1 1 
        1   2658 2 2  35 TYR C    C  434.536 -14.240  25.750 1.00 . B B .  35 TYR C    1 1 
        1   2659 2 2  35 TYR CA   C  435.411 -14.417  27.023 1.00 . B B .  35 TYR CA   1 1 
        1   2660 2 2  35 TYR CB   C  434.619 -14.268  28.336 1.00 . B B .  35 TYR CB   1 1 
        1   2661 2 2  35 TYR CD1  C  436.211 -15.257  30.057 1.00 . B B .  35 TYR CD1  1 1 
        1   2662 2 2  35 TYR CD2  C  435.504 -12.935  30.303 1.00 . B B .  35 TYR CD2  1 1 
        1   2663 2 2  35 TYR CE1  C  436.988 -15.146  31.227 1.00 . B B .  35 TYR CE1  1 1 
        1   2664 2 2  35 TYR CE2  C  436.279 -12.819  31.471 1.00 . B B .  35 TYR CE2  1 1 
        1   2665 2 2  35 TYR CG   C  435.460 -14.157  29.600 1.00 . B B .  35 TYR CG   1 1 
        1   2666 2 2  35 TYR CZ   C  437.014 -13.927  31.943 1.00 . B B .  35 TYR CZ   1 1 
        1   2667 2 2  35 TYR H    H  437.468 -13.976  27.269 1.00 . B B .  35 TYR H    1 1 
        1   2668 2 2  35 TYR HA   H  435.790 -15.438  27.002 1.00 . B B .  35 TYR HA   1 1 
        1   2669 2 2  35 TYR HB2  H  433.989 -13.381  28.262 1.00 . B B .  35 TYR HB2  1 1 
        1   2670 2 2  35 TYR HB3  H  433.974 -15.141  28.441 1.00 . B B .  35 TYR HB3  1 1 
        1   2671 2 2  35 TYR HD1  H  436.191 -16.188  29.509 1.00 . B B .  35 TYR HD1  1 1 
        1   2672 2 2  35 TYR HD2  H  434.941 -12.086  29.944 1.00 . B B .  35 TYR HD2  1 1 
        1   2673 2 2  35 TYR HE1  H  437.563 -15.990  31.578 1.00 . B B .  35 TYR HE1  1 1 
        1   2674 2 2  35 TYR HE2  H  436.313 -11.881  32.007 1.00 . B B .  35 TYR HE2  1 1 
        1   2675 2 2  35 TYR HH   H  437.164 -14.015  33.846 1.00 . B B .  35 TYR HH   1 1 
        1   2676 2 2  35 TYR N    N  436.577 -13.542  27.074 1.00 . B B .  35 TYR N    1 1 
        1   2677 2 2  35 TYR O    O  433.307 -14.303  25.859 1.00 . B B .  35 TYR O    1 1 
        1   2678 2 2  35 TYR OH   O  437.730 -13.815  33.097 1.00 . B B .  35 TYR OH   1 1 
        1   2679 2 2  36 PRO C    C  433.770 -15.069  22.766 1.00 . B B .  36 PRO C    1 1 
        1   2680 2 2  36 PRO CA   C  434.302 -13.739  23.340 1.00 . B B .  36 PRO CA   1 1 
        1   2681 2 2  36 PRO CB   C  435.274 -13.015  22.395 1.00 . B B .  36 PRO CB   1 1 
        1   2682 2 2  36 PRO CD   C  436.516 -14.074  24.154 1.00 . B B .  36 PRO CD   1 1 
        1   2683 2 2  36 PRO CG   C  436.592 -13.735  22.666 1.00 . B B .  36 PRO CG   1 1 
        1   2684 2 2  36 PRO HA   H  433.466 -13.082  23.579 1.00 . B B .  36 PRO HA   1 1 
        1   2685 2 2  36 PRO HB2  H  434.970 -13.128  21.354 1.00 . B B .  36 PRO HB2  1 1 
        1   2686 2 2  36 PRO HB3  H  435.352 -11.961  22.660 1.00 . B B .  36 PRO HB3  1 1 
        1   2687 2 2  36 PRO HD2  H  436.878 -15.089  24.321 1.00 . B B .  36 PRO HD2  1 1 
        1   2688 2 2  36 PRO HD3  H  437.113 -13.367  24.729 1.00 . B B .  36 PRO HD3  1 1 
        1   2689 2 2  36 PRO HG2  H  436.657 -14.645  22.070 1.00 . B B .  36 PRO HG2  1 1 
        1   2690 2 2  36 PRO HG3  H  437.440 -13.083  22.457 1.00 . B B .  36 PRO HG3  1 1 
        1   2691 2 2  36 PRO N    N  435.104 -13.976  24.544 1.00 . B B .  36 PRO N    1 1 
        1   2692 2 2  36 PRO O    O  434.073 -16.147  23.275 1.00 . B B .  36 PRO O    1 1 
        1   2693 2 2  37 TRP C    C  433.569 -17.325  20.609 1.00 . B B .  37 TRP C    1 1 
        1   2694 2 2  37 TRP CA   C  432.549 -16.196  20.886 1.00 . B B .  37 TRP CA   1 1 
        1   2695 2 2  37 TRP CB   C  431.882 -15.705  19.585 1.00 . B B .  37 TRP CB   1 1 
        1   2696 2 2  37 TRP CD1  C  433.796 -14.334  18.617 1.00 . B B .  37 TRP CD1  1 1 
        1   2697 2 2  37 TRP CD2  C  431.826 -13.269  18.479 1.00 . B B .  37 TRP CD2  1 1 
        1   2698 2 2  37 TRP CE2  C  432.814 -12.387  17.949 1.00 . B B .  37 TRP CE2  1 1 
        1   2699 2 2  37 TRP CE3  C  430.492 -12.805  18.471 1.00 . B B .  37 TRP CE3  1 1 
        1   2700 2 2  37 TRP CG   C  432.489 -14.500  18.924 1.00 . B B .  37 TRP CG   1 1 
        1   2701 2 2  37 TRP CH2  C  431.168 -10.685  17.450 1.00 . B B .  37 TRP CH2  1 1 
        1   2702 2 2  37 TRP CZ2  C  432.509 -11.115  17.446 1.00 . B B .  37 TRP CZ2  1 1 
        1   2703 2 2  37 TRP CZ3  C  430.164 -11.535  17.963 1.00 . B B .  37 TRP CZ3  1 1 
        1   2704 2 2  37 TRP H    H  432.851 -14.111  21.258 1.00 . B B .  37 TRP H    1 1 
        1   2705 2 2  37 TRP HA   H  431.758 -16.634  21.496 1.00 . B B .  37 TRP HA   1 1 
        1   2706 2 2  37 TRP HB2  H  431.888 -16.526  18.868 1.00 . B B .  37 TRP HB2  1 1 
        1   2707 2 2  37 TRP HB3  H  430.844 -15.465  19.818 1.00 . B B .  37 TRP HB3  1 1 
        1   2708 2 2  37 TRP HD1  H  434.569 -15.070  18.777 1.00 . B B .  37 TRP HD1  1 1 
        1   2709 2 2  37 TRP HE1  H  434.895 -12.720  17.790 1.00 . B B .  37 TRP HE1  1 1 
        1   2710 2 2  37 TRP HE3  H  429.708 -13.438  18.863 1.00 . B B .  37 TRP HE3  1 1 
        1   2711 2 2  37 TRP HH2  H  430.908  -9.711  17.065 1.00 . B B .  37 TRP HH2  1 1 
        1   2712 2 2  37 TRP HZ2  H  433.289 -10.474  17.062 1.00 . B B .  37 TRP HZ2  1 1 
        1   2713 2 2  37 TRP HZ3  H  429.135 -11.207  17.963 1.00 . B B .  37 TRP HZ3  1 1 
        1   2714 2 2  37 TRP N    N  433.060 -15.024  21.635 1.00 . B B .  37 TRP N    1 1 
        1   2715 2 2  37 TRP NE1  N  433.995 -13.081  18.069 1.00 . B B .  37 TRP NE1  1 1 
        1   2716 2 2  37 TRP O    O  433.173 -18.485  20.516 1.00 . B B .  37 TRP O    1 1 
        1   2717 2 2  38 THR C    C  436.054 -19.015  21.603 1.00 . B B .  38 THR C    1 1 
        1   2718 2 2  38 THR CA   C  435.924 -18.086  20.394 1.00 . B B .  38 THR CA   1 1 
        1   2719 2 2  38 THR CB   C  437.289 -17.461  20.104 1.00 . B B .  38 THR CB   1 1 
        1   2720 2 2  38 THR CG2  C  437.239 -16.552  18.878 1.00 . B B .  38 THR CG2  1 1 
        1   2721 2 2  38 THR H    H  435.167 -16.083  20.637 1.00 . B B .  38 THR H    1 1 
        1   2722 2 2  38 THR HA   H  435.651 -18.697  19.536 1.00 . B B .  38 THR HA   1 1 
        1   2723 2 2  38 THR HB   H  438.040 -18.239  19.967 1.00 . B B .  38 THR HB   1 1 
        1   2724 2 2  38 THR HG1  H  438.469 -16.245  21.066 1.00 . B B .  38 THR HG1  1 1 
        1   2725 2 2  38 THR HG21 H  438.225 -16.125  18.700 1.00 . B B .  38 THR HG21 1 1 
        1   2726 2 2  38 THR HG22 H  436.522 -15.750  19.051 1.00 . B B .  38 THR HG22 1 1 
        1   2727 2 2  38 THR HG23 H  436.931 -17.133  18.008 1.00 . B B .  38 THR HG23 1 1 
        1   2728 2 2  38 THR N    N  434.877 -17.049  20.559 1.00 . B B .  38 THR N    1 1 
        1   2729 2 2  38 THR O    O  436.436 -20.173  21.437 1.00 . B B .  38 THR O    1 1 
        1   2730 2 2  38 THR OG1  O  437.615 -16.658  21.210 1.00 . B B .  38 THR OG1  1 1 
        1   2731 2 2  39 GLN C    C  434.581 -20.649  23.722 1.00 . B B .  39 GLN C    1 1 
        1   2732 2 2  39 GLN CA   C  435.511 -19.456  23.973 1.00 . B B .  39 GLN CA   1 1 
        1   2733 2 2  39 GLN CB   C  435.102 -18.649  25.221 1.00 . B B .  39 GLN CB   1 1 
        1   2734 2 2  39 GLN CD   C  434.902 -18.813  27.794 1.00 . B B .  39 GLN CD   1 1 
        1   2735 2 2  39 GLN CG   C  434.907 -19.549  26.461 1.00 . B B .  39 GLN CG   1 1 
        1   2736 2 2  39 GLN H    H  435.403 -17.604  22.905 1.00 . B B .  39 GLN H    1 1 
        1   2737 2 2  39 GLN HA   H  436.502 -19.865  24.173 1.00 . B B .  39 GLN HA   1 1 
        1   2738 2 2  39 GLN HB2  H  435.881 -17.919  25.437 1.00 . B B .  39 GLN HB2  1 1 
        1   2739 2 2  39 GLN HB3  H  434.170 -18.123  25.013 1.00 . B B .  39 GLN HB3  1 1 
        1   2740 2 2  39 GLN HE21 H  435.166 -20.514  28.845 1.00 . B B .  39 GLN HE21 1 1 
        1   2741 2 2  39 GLN HE22 H  435.060 -19.045  29.792 1.00 . B B .  39 GLN HE22 1 1 
        1   2742 2 2  39 GLN HG2  H  433.952 -20.064  26.356 1.00 . B B .  39 GLN HG2  1 1 
        1   2743 2 2  39 GLN HG3  H  435.703 -20.292  26.479 1.00 . B B .  39 GLN HG3  1 1 
        1   2744 2 2  39 GLN N    N  435.638 -18.581  22.803 1.00 . B B .  39 GLN N    1 1 
        1   2745 2 2  39 GLN NE2  N  435.054 -19.510  28.894 1.00 . B B .  39 GLN NE2  1 1 
        1   2746 2 2  39 GLN O    O  434.762 -21.670  24.366 1.00 . B B .  39 GLN O    1 1 
        1   2747 2 2  39 GLN OE1  O  434.774 -17.600  27.872 1.00 . B B .  39 GLN OE1  1 1 
        1   2748 2 2  40 ARG C    C  433.777 -23.025  21.966 1.00 . B B .  40 ARG C    1 1 
        1   2749 2 2  40 ARG CA   C  432.891 -21.843  22.394 1.00 . B B .  40 ARG CA   1 1 
        1   2750 2 2  40 ARG CB   C  431.840 -21.523  21.316 1.00 . B B .  40 ARG CB   1 1 
        1   2751 2 2  40 ARG CD   C  429.823 -20.910  22.840 1.00 . B B .  40 ARG CD   1 1 
        1   2752 2 2  40 ARG CG   C  430.780 -20.477  21.717 1.00 . B B .  40 ARG CG   1 1 
        1   2753 2 2  40 ARG CZ   C  430.770 -19.803  24.905 1.00 . B B .  40 ARG CZ   1 1 
        1   2754 2 2  40 ARG H    H  433.481 -19.769  22.252 1.00 . B B .  40 ARG H    1 1 
        1   2755 2 2  40 ARG HA   H  432.350 -22.156  23.288 1.00 . B B .  40 ARG HA   1 1 
        1   2756 2 2  40 ARG HB2  H  432.364 -21.151  20.437 1.00 . B B .  40 ARG HB2  1 1 
        1   2757 2 2  40 ARG HB3  H  431.328 -22.448  21.049 1.00 . B B .  40 ARG HB3  1 1 
        1   2758 2 2  40 ARG HD2  H  428.955 -20.250  22.819 1.00 . B B .  40 ARG HD2  1 1 
        1   2759 2 2  40 ARG HD3  H  429.489 -21.928  22.638 1.00 . B B .  40 ARG HD3  1 1 
        1   2760 2 2  40 ARG HE   H  430.532 -21.759  24.665 1.00 . B B .  40 ARG HE   1 1 
        1   2761 2 2  40 ARG HG2  H  431.293 -19.568  22.030 1.00 . B B .  40 ARG HG2  1 1 
        1   2762 2 2  40 ARG HG3  H  430.182 -20.248  20.834 1.00 . B B .  40 ARG HG3  1 1 
        1   2763 2 2  40 ARG HH11 H  430.228 -18.433  23.554 1.00 . B B .  40 ARG HH11 1 1 
        1   2764 2 2  40 ARG HH12 H  430.933 -17.813  25.029 1.00 . B B .  40 ARG HH12 1 1 
        1   2765 2 2  40 ARG HH21 H  431.441 -20.857  26.477 1.00 . B B .  40 ARG HH21 1 1 
        1   2766 2 2  40 ARG HH22 H  431.589 -19.119  26.608 1.00 . B B .  40 ARG HH22 1 1 
        1   2767 2 2  40 ARG N    N  433.658 -20.629  22.751 1.00 . B B .  40 ARG N    1 1 
        1   2768 2 2  40 ARG NE   N  430.402 -20.866  24.209 1.00 . B B .  40 ARG NE   1 1 
        1   2769 2 2  40 ARG NH1  N  430.634 -18.595  24.464 1.00 . B B .  40 ARG NH1  1 1 
        1   2770 2 2  40 ARG NH2  N  431.307 -19.936  26.086 1.00 . B B .  40 ARG NH2  1 1 
        1   2771 2 2  40 ARG O    O  433.375 -24.164  22.161 1.00 . B B .  40 ARG O    1 1 
        1   2772 2 2  41 PHE C    C  436.919 -24.194  22.311 1.00 . B B .  41 PHE C    1 1 
        1   2773 2 2  41 PHE CA   C  435.990 -23.818  21.145 1.00 . B B .  41 PHE CA   1 1 
        1   2774 2 2  41 PHE CB   C  436.753 -23.461  19.849 1.00 . B B .  41 PHE CB   1 1 
        1   2775 2 2  41 PHE CD1  C  436.733 -25.778  18.811 1.00 . B B .  41 PHE CD1  1 1 
        1   2776 2 2  41 PHE CD2  C  435.953 -23.910  17.471 1.00 . B B .  41 PHE CD2  1 1 
        1   2777 2 2  41 PHE CE1  C  436.441 -26.662  17.756 1.00 . B B .  41 PHE CE1  1 1 
        1   2778 2 2  41 PHE CE2  C  435.638 -24.798  16.423 1.00 . B B .  41 PHE CE2  1 1 
        1   2779 2 2  41 PHE CG   C  436.476 -24.400  18.682 1.00 . B B .  41 PHE CG   1 1 
        1   2780 2 2  41 PHE CZ   C  435.876 -26.175  16.567 1.00 . B B .  41 PHE CZ   1 1 
        1   2781 2 2  41 PHE H    H  435.244 -21.816  21.289 1.00 . B B .  41 PHE H    1 1 
        1   2782 2 2  41 PHE HA   H  435.419 -24.718  20.917 1.00 . B B .  41 PHE HA   1 1 
        1   2783 2 2  41 PHE HB2  H  436.467 -22.453  19.551 1.00 . B B .  41 PHE HB2  1 1 
        1   2784 2 2  41 PHE HB3  H  437.822 -23.473  20.059 1.00 . B B .  41 PHE HB3  1 1 
        1   2785 2 2  41 PHE HD1  H  437.158 -26.162  19.728 1.00 . B B .  41 PHE HD1  1 1 
        1   2786 2 2  41 PHE HD2  H  435.791 -22.849  17.344 1.00 . B B .  41 PHE HD2  1 1 
        1   2787 2 2  41 PHE HE1  H  436.652 -27.717  17.860 1.00 . B B .  41 PHE HE1  1 1 
        1   2788 2 2  41 PHE HE2  H  435.213 -24.419  15.505 1.00 . B B .  41 PHE HE2  1 1 
        1   2789 2 2  41 PHE HZ   H  435.625 -26.857  15.767 1.00 . B B .  41 PHE HZ   1 1 
        1   2790 2 2  41 PHE N    N  434.993 -22.778  21.463 1.00 . B B .  41 PHE N    1 1 
        1   2791 2 2  41 PHE O    O  437.798 -25.039  22.132 1.00 . B B .  41 PHE O    1 1 
        1   2792 2 2  42 PHE C    C  437.652 -25.503  24.987 1.00 . B B .  42 PHE C    1 1 
        1   2793 2 2  42 PHE CA   C  437.469 -23.999  24.725 1.00 . B B .  42 PHE CA   1 1 
        1   2794 2 2  42 PHE CB   C  436.877 -23.306  25.961 1.00 . B B .  42 PHE CB   1 1 
        1   2795 2 2  42 PHE CD1  C  434.510 -24.292  25.891 1.00 . B B .  42 PHE CD1  1 1 
        1   2796 2 2  42 PHE CD2  C  435.758 -24.329  27.977 1.00 . B B .  42 PHE CD2  1 1 
        1   2797 2 2  42 PHE CE1  C  433.445 -24.968  26.513 1.00 . B B .  42 PHE CE1  1 1 
        1   2798 2 2  42 PHE CE2  C  434.689 -24.990  28.599 1.00 . B B .  42 PHE CE2  1 1 
        1   2799 2 2  42 PHE CG   C  435.680 -23.980  26.615 1.00 . B B .  42 PHE CG   1 1 
        1   2800 2 2  42 PHE CZ   C  433.534 -25.320  27.870 1.00 . B B .  42 PHE CZ   1 1 
        1   2801 2 2  42 PHE H    H  435.951 -22.988  23.609 1.00 . B B .  42 PHE H    1 1 
        1   2802 2 2  42 PHE HA   H  438.467 -23.583  24.583 1.00 . B B .  42 PHE HA   1 1 
        1   2803 2 2  42 PHE HB2  H  437.665 -23.212  26.708 1.00 . B B .  42 PHE HB2  1 1 
        1   2804 2 2  42 PHE HB3  H  436.570 -22.304  25.662 1.00 . B B .  42 PHE HB3  1 1 
        1   2805 2 2  42 PHE HD1  H  434.431 -24.012  24.850 1.00 . B B .  42 PHE HD1  1 1 
        1   2806 2 2  42 PHE HD2  H  436.643 -24.085  28.545 1.00 . B B .  42 PHE HD2  1 1 
        1   2807 2 2  42 PHE HE1  H  432.560 -25.216  25.948 1.00 . B B .  42 PHE HE1  1 1 
        1   2808 2 2  42 PHE HE2  H  434.755 -25.251  29.645 1.00 . B B .  42 PHE HE2  1 1 
        1   2809 2 2  42 PHE HZ   H  432.719 -25.840  28.350 1.00 . B B .  42 PHE HZ   1 1 
        1   2810 2 2  42 PHE N    N  436.696 -23.663  23.520 1.00 . B B .  42 PHE N    1 1 
        1   2811 2 2  42 PHE O    O  438.686 -25.909  25.505 1.00 . B B .  42 PHE O    1 1 
        1   2812 2 2  43 GLU C    C  437.875 -28.462  23.879 1.00 . B B .  43 GLU C    1 1 
        1   2813 2 2  43 GLU CA   C  436.751 -27.792  24.703 1.00 . B B .  43 GLU CA   1 1 
        1   2814 2 2  43 GLU CB   C  435.383 -28.381  24.337 1.00 . B B .  43 GLU CB   1 1 
        1   2815 2 2  43 GLU CD   C  433.592 -28.725  22.630 1.00 . B B .  43 GLU CD   1 1 
        1   2816 2 2  43 GLU CG   C  434.933 -28.044  22.911 1.00 . B B .  43 GLU CG   1 1 
        1   2817 2 2  43 GLU H    H  435.862 -25.928  24.169 1.00 . B B .  43 GLU H    1 1 
        1   2818 2 2  43 GLU HA   H  436.935 -28.025  25.752 1.00 . B B .  43 GLU HA   1 1 
        1   2819 2 2  43 GLU HB2  H  435.429 -29.465  24.443 1.00 . B B .  43 GLU HB2  1 1 
        1   2820 2 2  43 GLU HB3  H  434.642 -27.990  25.033 1.00 . B B .  43 GLU HB3  1 1 
        1   2821 2 2  43 GLU HG2  H  434.821 -26.964  22.810 1.00 . B B .  43 GLU HG2  1 1 
        1   2822 2 2  43 GLU HG3  H  435.678 -28.400  22.199 1.00 . B B .  43 GLU HG3  1 1 
        1   2823 2 2  43 GLU N    N  436.690 -26.332  24.584 1.00 . B B .  43 GLU N    1 1 
        1   2824 2 2  43 GLU O    O  438.412 -29.481  24.318 1.00 . B B .  43 GLU O    1 1 
        1   2825 2 2  43 GLU OE1  O  433.583 -29.895  22.173 1.00 . B B .  43 GLU OE1  1 1 
        1   2826 2 2  43 GLU OE2  O  432.554 -28.069  22.849 1.00 . B B .  43 GLU OE2  1 1 
        1   2827 2 2  44 SER C    C  440.753 -27.919  22.502 1.00 . B B .  44 SER C    1 1 
        1   2828 2 2  44 SER CA   C  439.412 -28.396  21.938 1.00 . B B .  44 SER CA   1 1 
        1   2829 2 2  44 SER CB   C  439.312 -27.964  20.471 1.00 . B B .  44 SER CB   1 1 
        1   2830 2 2  44 SER H    H  437.766 -27.089  22.388 1.00 . B B .  44 SER H    1 1 
        1   2831 2 2  44 SER HA   H  439.396 -29.487  21.972 1.00 . B B .  44 SER HA   1 1 
        1   2832 2 2  44 SER HB2  H  439.147 -26.888  20.419 1.00 . B B .  44 SER HB2  1 1 
        1   2833 2 2  44 SER HB3  H  440.235 -28.218  19.952 1.00 . B B .  44 SER HB3  1 1 
        1   2834 2 2  44 SER HG   H  438.155 -28.375  18.944 1.00 . B B .  44 SER HG   1 1 
        1   2835 2 2  44 SER N    N  438.271 -27.895  22.728 1.00 . B B .  44 SER N    1 1 
        1   2836 2 2  44 SER O    O  441.751 -28.639  22.442 1.00 . B B .  44 SER O    1 1 
        1   2837 2 2  44 SER OG   O  438.224 -28.641  19.864 1.00 . B B .  44 SER OG   1 1 
        1   2838 2 2  45 PHE C    C  442.133 -26.961  25.152 1.00 . B B .  45 PHE C    1 1 
        1   2839 2 2  45 PHE CA   C  441.910 -26.181  23.840 1.00 . B B .  45 PHE CA   1 1 
        1   2840 2 2  45 PHE CB   C  441.675 -24.670  24.064 1.00 . B B .  45 PHE CB   1 1 
        1   2841 2 2  45 PHE CD1  C  441.625 -24.241  21.527 1.00 . B B .  45 PHE CD1  1 1 
        1   2842 2 2  45 PHE CD2  C  440.372 -22.766  22.990 1.00 . B B .  45 PHE CD2  1 1 
        1   2843 2 2  45 PHE CE1  C  441.076 -23.588  20.410 1.00 . B B .  45 PHE CE1  1 1 
        1   2844 2 2  45 PHE CE2  C  439.827 -22.113  21.870 1.00 . B B .  45 PHE CE2  1 1 
        1   2845 2 2  45 PHE CG   C  441.245 -23.862  22.833 1.00 . B B .  45 PHE CG   1 1 
        1   2846 2 2  45 PHE CZ   C  440.194 -22.514  20.577 1.00 . B B .  45 PHE CZ   1 1 
        1   2847 2 2  45 PHE H    H  439.942 -26.146  23.015 1.00 . B B .  45 PHE H    1 1 
        1   2848 2 2  45 PHE HA   H  442.802 -26.296  23.225 1.00 . B B .  45 PHE HA   1 1 
        1   2849 2 2  45 PHE HB2  H  440.913 -24.554  24.834 1.00 . B B .  45 PHE HB2  1 1 
        1   2850 2 2  45 PHE HB3  H  442.605 -24.240  24.435 1.00 . B B .  45 PHE HB3  1 1 
        1   2851 2 2  45 PHE HD1  H  442.341 -25.039  21.386 1.00 . B B .  45 PHE HD1  1 1 
        1   2852 2 2  45 PHE HD2  H  440.121 -22.424  23.982 1.00 . B B .  45 PHE HD2  1 1 
        1   2853 2 2  45 PHE HE1  H  441.339 -23.917  19.415 1.00 . B B .  45 PHE HE1  1 1 
        1   2854 2 2  45 PHE HE2  H  439.125 -21.304  22.006 1.00 . B B .  45 PHE HE2  1 1 
        1   2855 2 2  45 PHE HZ   H  439.797 -21.996  19.715 1.00 . B B .  45 PHE HZ   1 1 
        1   2856 2 2  45 PHE N    N  440.770 -26.720  23.091 1.00 . B B .  45 PHE N    1 1 
        1   2857 2 2  45 PHE O    O  443.260 -27.223  25.556 1.00 . B B .  45 PHE O    1 1 
        1   2858 2 2  46 GLY C    C  441.466 -27.417  28.321 1.00 . B B .  46 GLY C    1 1 
        1   2859 2 2  46 GLY CA   C  441.125 -28.210  27.047 1.00 . B B .  46 GLY CA   1 1 
        1   2860 2 2  46 GLY H    H  440.151 -27.141  25.476 1.00 . B B .  46 GLY H    1 1 
        1   2861 2 2  46 GLY HA2  H  440.155 -28.684  27.190 1.00 . B B .  46 GLY HA2  1 1 
        1   2862 2 2  46 GLY HA3  H  441.877 -28.987  26.909 1.00 . B B .  46 GLY HA3  1 1 
        1   2863 2 2  46 GLY N    N  441.064 -27.393  25.828 1.00 . B B .  46 GLY N    1 1 
        1   2864 2 2  46 GLY O    O  441.156 -27.870  29.425 1.00 . B B .  46 GLY O    1 1 
        1   2865 2 2  47 ASP C    C  442.084 -23.814  28.744 1.00 . B B .  47 ASP C    1 1 
        1   2866 2 2  47 ASP CA   C  442.276 -25.252  29.266 1.00 . B B .  47 ASP CA   1 1 
        1   2867 2 2  47 ASP CB   C  443.717 -25.373  29.784 1.00 . B B .  47 ASP CB   1 1 
        1   2868 2 2  47 ASP CG   C  444.146 -26.754  30.286 1.00 . B B .  47 ASP CG   1 1 
        1   2869 2 2  47 ASP H    H  442.322 -25.944  27.256 1.00 . B B .  47 ASP H    1 1 
        1   2870 2 2  47 ASP HA   H  441.578 -25.438  30.084 1.00 . B B .  47 ASP HA   1 1 
        1   2871 2 2  47 ASP HB2  H  444.394 -25.074  28.984 1.00 . B B .  47 ASP HB2  1 1 
        1   2872 2 2  47 ASP HB3  H  443.834 -24.671  30.609 1.00 . B B .  47 ASP HB3  1 1 
        1   2873 2 2  47 ASP N    N  442.033 -26.215  28.186 1.00 . B B .  47 ASP N    1 1 
        1   2874 2 2  47 ASP O    O  442.708 -23.411  27.765 1.00 . B B .  47 ASP O    1 1 
        1   2875 2 2  47 ASP OD1  O  443.986 -26.980  31.527 1.00 . B B .  47 ASP OD1  1 1 
        1   2876 2 2  47 ASP OD2  O  444.735 -27.534  29.524 1.00 . B B .  47 ASP OD2  1 1 
        1   2877 2 2  48 LEU C    C  440.212 -20.862  30.178 1.00 . B B .  48 LEU C    1 1 
        1   2878 2 2  48 LEU CA   C  440.940 -21.622  29.062 1.00 . B B .  48 LEU CA   1 1 
        1   2879 2 2  48 LEU CB   C  440.136 -21.597  27.741 1.00 . B B .  48 LEU CB   1 1 
        1   2880 2 2  48 LEU CD1  C  439.294 -20.270  25.807 1.00 . B B .  48 LEU CD1  1 1 
        1   2881 2 2  48 LEU CD2  C  438.147 -19.971  27.901 1.00 . B B .  48 LEU CD2  1 1 
        1   2882 2 2  48 LEU CG   C  439.527 -20.246  27.312 1.00 . B B .  48 LEU CG   1 1 
        1   2883 2 2  48 LEU H    H  440.750 -23.427  30.203 1.00 . B B .  48 LEU H    1 1 
        1   2884 2 2  48 LEU HA   H  441.891 -21.120  28.883 1.00 . B B .  48 LEU HA   1 1 
        1   2885 2 2  48 LEU HB2  H  440.790 -21.945  26.941 1.00 . B B .  48 LEU HB2  1 1 
        1   2886 2 2  48 LEU HB3  H  439.316 -22.309  27.844 1.00 . B B .  48 LEU HB3  1 1 
        1   2887 2 2  48 LEU HD11 H  440.237 -20.463  25.295 1.00 . B B .  48 LEU HD11 1 1 
        1   2888 2 2  48 LEU HD12 H  438.897 -19.308  25.485 1.00 . B B .  48 LEU HD12 1 1 
        1   2889 2 2  48 LEU HD13 H  438.580 -21.058  25.562 1.00 . B B .  48 LEU HD13 1 1 
        1   2890 2 2  48 LEU HD21 H  438.215 -19.935  28.987 1.00 . B B .  48 LEU HD21 1 1 
        1   2891 2 2  48 LEU HD22 H  437.778 -19.015  27.528 1.00 . B B .  48 LEU HD22 1 1 
        1   2892 2 2  48 LEU HD23 H  437.461 -20.766  27.605 1.00 . B B .  48 LEU HD23 1 1 
        1   2893 2 2  48 LEU HG   H  440.209 -19.435  27.569 1.00 . B B .  48 LEU HG   1 1 
        1   2894 2 2  48 LEU N    N  441.232 -23.030  29.407 1.00 . B B .  48 LEU N    1 1 
        1   2895 2 2  48 LEU O    O  440.354 -19.650  30.279 1.00 . B B .  48 LEU O    1 1 
        1   2896 2 2  49 SER C    C  439.072 -20.109  33.093 1.00 . B B .  49 SER C    1 1 
        1   2897 2 2  49 SER CA   C  438.509 -21.085  32.038 1.00 . B B .  49 SER CA   1 1 
        1   2898 2 2  49 SER CB   C  437.920 -22.313  32.750 1.00 . B B .  49 SER CB   1 1 
        1   2899 2 2  49 SER H    H  439.516 -22.580  30.918 1.00 . B B .  49 SER H    1 1 
        1   2900 2 2  49 SER HA   H  437.691 -20.579  31.525 1.00 . B B .  49 SER HA   1 1 
        1   2901 2 2  49 SER HB2  H  438.638 -22.688  33.479 1.00 . B B .  49 SER HB2  1 1 
        1   2902 2 2  49 SER HB3  H  437.001 -22.027  33.263 1.00 . B B .  49 SER HB3  1 1 
        1   2903 2 2  49 SER HG   H  436.967 -23.931  32.163 1.00 . B B .  49 SER HG   1 1 
        1   2904 2 2  49 SER N    N  439.446 -21.575  31.007 1.00 . B B .  49 SER N    1 1 
        1   2905 2 2  49 SER O    O  438.303 -19.529  33.858 1.00 . B B .  49 SER O    1 1 
        1   2906 2 2  49 SER OG   O  437.630 -23.338  31.802 1.00 . B B .  49 SER OG   1 1 
        1   2907 2 2  50 THR C    C  442.326 -18.398  33.305 1.00 . B B .  50 THR C    1 1 
        1   2908 2 2  50 THR CA   C  441.137 -19.035  34.059 1.00 . B B .  50 THR CA   1 1 
        1   2909 2 2  50 THR CB   C  441.637 -19.799  35.314 1.00 . B B .  50 THR CB   1 1 
        1   2910 2 2  50 THR CG2  C  440.694 -20.874  35.855 1.00 . B B .  50 THR CG2  1 1 
        1   2911 2 2  50 THR H    H  440.948 -20.456  32.486 1.00 . B B .  50 THR H    1 1 
        1   2912 2 2  50 THR HA   H  440.466 -18.239  34.384 1.00 . B B .  50 THR HA   1 1 
        1   2913 2 2  50 THR HB   H  441.802 -19.068  36.107 1.00 . B B .  50 THR HB   1 1 
        1   2914 2 2  50 THR HG1  H  443.508 -20.183  35.715 1.00 . B B .  50 THR HG1  1 1 
        1   2915 2 2  50 THR HG21 H  440.958 -21.104  36.887 1.00 . B B .  50 THR HG21 1 1 
        1   2916 2 2  50 THR HG22 H  439.667 -20.513  35.814 1.00 . B B .  50 THR HG22 1 1 
        1   2917 2 2  50 THR HG23 H  440.785 -21.776  35.248 1.00 . B B .  50 THR HG23 1 1 
        1   2918 2 2  50 THR N    N  440.395 -19.926  33.145 1.00 . B B .  50 THR N    1 1 
        1   2919 2 2  50 THR O    O  442.700 -18.906  32.239 1.00 . B B .  50 THR O    1 1 
        1   2920 2 2  50 THR OG1  O  442.865 -20.439  35.052 1.00 . B B .  50 THR OG1  1 1 
        1   2921 2 2  51 PRO C    C  445.289 -17.849  33.073 1.00 . B B .  51 PRO C    1 1 
        1   2922 2 2  51 PRO CA   C  444.190 -16.791  33.210 1.00 . B B .  51 PRO CA   1 1 
        1   2923 2 2  51 PRO CB   C  444.652 -15.618  34.089 1.00 . B B .  51 PRO CB   1 1 
        1   2924 2 2  51 PRO CD   C  442.573 -16.550  34.990 1.00 . B B .  51 PRO CD   1 1 
        1   2925 2 2  51 PRO CG   C  443.715 -15.583  35.298 1.00 . B B .  51 PRO CG   1 1 
        1   2926 2 2  51 PRO HA   H  443.942 -16.412  32.219 1.00 . B B .  51 PRO HA   1 1 
        1   2927 2 2  51 PRO HB2  H  445.680 -15.776  34.415 1.00 . B B .  51 PRO HB2  1 1 
        1   2928 2 2  51 PRO HB3  H  444.576 -14.684  33.531 1.00 . B B .  51 PRO HB3  1 1 
        1   2929 2 2  51 PRO HD2  H  442.401 -17.207  35.842 1.00 . B B .  51 PRO HD2  1 1 
        1   2930 2 2  51 PRO HD3  H  441.665 -15.991  34.765 1.00 . B B .  51 PRO HD3  1 1 
        1   2931 2 2  51 PRO HG2  H  444.249 -15.908  36.192 1.00 . B B .  51 PRO HG2  1 1 
        1   2932 2 2  51 PRO HG3  H  443.326 -14.574  35.444 1.00 . B B .  51 PRO HG3  1 1 
        1   2933 2 2  51 PRO N    N  442.975 -17.332  33.828 1.00 . B B .  51 PRO N    1 1 
        1   2934 2 2  51 PRO O    O  445.749 -18.124  31.968 1.00 . B B .  51 PRO O    1 1 
        1   2935 2 2  52 ASP C    C  446.412 -20.684  33.306 1.00 . B B .  52 ASP C    1 1 
        1   2936 2 2  52 ASP CA   C  446.733 -19.489  34.213 1.00 . B B .  52 ASP CA   1 1 
        1   2937 2 2  52 ASP CB   C  446.973 -19.962  35.655 1.00 . B B .  52 ASP CB   1 1 
        1   2938 2 2  52 ASP CG   C  447.488 -18.856  36.601 1.00 . B B .  52 ASP CG   1 1 
        1   2939 2 2  52 ASP H    H  445.180 -18.273  35.047 1.00 . B B .  52 ASP H    1 1 
        1   2940 2 2  52 ASP HA   H  447.648 -19.020  33.851 1.00 . B B .  52 ASP HA   1 1 
        1   2941 2 2  52 ASP HB2  H  446.038 -20.356  36.055 1.00 . B B .  52 ASP HB2  1 1 
        1   2942 2 2  52 ASP HB3  H  447.710 -20.765  35.635 1.00 . B B .  52 ASP HB3  1 1 
        1   2943 2 2  52 ASP N    N  445.660 -18.488  34.185 1.00 . B B .  52 ASP N    1 1 
        1   2944 2 2  52 ASP O    O  447.301 -21.190  32.613 1.00 . B B .  52 ASP O    1 1 
        1   2945 2 2  52 ASP OD1  O  448.241 -17.953  36.165 1.00 . B B .  52 ASP OD1  1 1 
        1   2946 2 2  52 ASP OD2  O  447.159 -18.912  37.813 1.00 . B B .  52 ASP OD2  1 1 
        1   2947 2 2  53 ALA C    C  444.947 -21.788  30.878 1.00 . B B .  53 ALA C    1 1 
        1   2948 2 2  53 ALA CA   C  444.648 -22.122  32.348 1.00 . B B .  53 ALA CA   1 1 
        1   2949 2 2  53 ALA CB   C  443.152 -22.361  32.597 1.00 . B B .  53 ALA CB   1 1 
        1   2950 2 2  53 ALA H    H  444.469 -20.644  33.866 1.00 . B B .  53 ALA H    1 1 
        1   2951 2 2  53 ALA HA   H  445.175 -23.045  32.591 1.00 . B B .  53 ALA HA   1 1 
        1   2952 2 2  53 ALA HB1  H  442.771 -23.074  31.865 1.00 . B B .  53 ALA HB1  1 1 
        1   2953 2 2  53 ALA HB2  H  442.612 -21.419  32.503 1.00 . B B .  53 ALA HB2  1 1 
        1   2954 2 2  53 ALA HB3  H  443.012 -22.762  33.601 1.00 . B B .  53 ALA HB3  1 1 
        1   2955 2 2  53 ALA N    N  445.133 -21.087  33.248 1.00 . B B .  53 ALA N    1 1 
        1   2956 2 2  53 ALA O    O  445.615 -22.583  30.226 1.00 . B B .  53 ALA O    1 1 
        1   2957 2 2  54 VAL C    C  446.187 -20.001  28.575 1.00 . B B .  54 VAL C    1 1 
        1   2958 2 2  54 VAL CA   C  444.733 -20.334  28.910 1.00 . B B .  54 VAL CA   1 1 
        1   2959 2 2  54 VAL CB   C  443.779 -19.248  28.374 1.00 . B B .  54 VAL CB   1 1 
        1   2960 2 2  54 VAL CG1  C  444.319 -17.818  28.374 1.00 . B B .  54 VAL CG1  1 1 
        1   2961 2 2  54 VAL CG2  C  443.366 -19.561  26.935 1.00 . B B .  54 VAL CG2  1 1 
        1   2962 2 2  54 VAL H    H  444.038 -19.960  30.926 1.00 . B B .  54 VAL H    1 1 
        1   2963 2 2  54 VAL HA   H  444.496 -21.249  28.366 1.00 . B B .  54 VAL HA   1 1 
        1   2964 2 2  54 VAL HB   H  442.879 -19.265  28.989 1.00 . B B .  54 VAL HB   1 1 
        1   2965 2 2  54 VAL HG11 H  444.628 -17.546  29.383 1.00 . B B .  54 VAL HG11 1 1 
        1   2966 2 2  54 VAL HG12 H  443.538 -17.136  28.036 1.00 . B B .  54 VAL HG12 1 1 
        1   2967 2 2  54 VAL HG13 H  445.174 -17.752  27.702 1.00 . B B .  54 VAL HG13 1 1 
        1   2968 2 2  54 VAL HG21 H  442.973 -20.577  26.881 1.00 . B B .  54 VAL HG21 1 1 
        1   2969 2 2  54 VAL HG22 H  444.234 -19.474  26.282 1.00 . B B .  54 VAL HG22 1 1 
        1   2970 2 2  54 VAL HG23 H  442.598 -18.857  26.615 1.00 . B B .  54 VAL HG23 1 1 
        1   2971 2 2  54 VAL N    N  444.515 -20.632  30.343 1.00 . B B .  54 VAL N    1 1 
        1   2972 2 2  54 VAL O    O  446.693 -20.469  27.556 1.00 . B B .  54 VAL O    1 1 
        1   2973 2 2  55 MET C    C  449.254 -19.917  29.154 1.00 . B B .  55 MET C    1 1 
        1   2974 2 2  55 MET CA   C  448.246 -18.754  29.155 1.00 . B B .  55 MET CA   1 1 
        1   2975 2 2  55 MET CB   C  448.656 -17.683  30.186 1.00 . B B .  55 MET CB   1 1 
        1   2976 2 2  55 MET CE   C  446.253 -14.492  28.980 1.00 . B B .  55 MET CE   1 1 
        1   2977 2 2  55 MET CG   C  447.768 -16.429  30.154 1.00 . B B .  55 MET CG   1 1 
        1   2978 2 2  55 MET H    H  446.431 -18.936  30.284 1.00 . B B .  55 MET H    1 1 
        1   2979 2 2  55 MET HA   H  448.259 -18.293  28.167 1.00 . B B .  55 MET HA   1 1 
        1   2980 2 2  55 MET HB2  H  448.610 -18.120  31.184 1.00 . B B .  55 MET HB2  1 1 
        1   2981 2 2  55 MET HB3  H  449.684 -17.383  29.981 1.00 . B B .  55 MET HB3  1 1 
        1   2982 2 2  55 MET HE1  H  446.052 -13.814  28.152 1.00 . B B .  55 MET HE1  1 1 
        1   2983 2 2  55 MET HE2  H  446.399 -13.918  29.895 1.00 . B B .  55 MET HE2  1 1 
        1   2984 2 2  55 MET HE3  H  445.409 -15.170  29.108 1.00 . B B .  55 MET HE3  1 1 
        1   2985 2 2  55 MET HG2  H  446.746 -16.734  30.371 1.00 . B B .  55 MET HG2  1 1 
        1   2986 2 2  55 MET HG3  H  448.105 -15.772  30.957 1.00 . B B .  55 MET HG3  1 1 
        1   2987 2 2  55 MET N    N  446.875 -19.219  29.422 1.00 . B B .  55 MET N    1 1 
        1   2988 2 2  55 MET O    O  450.196 -19.927  28.361 1.00 . B B .  55 MET O    1 1 
        1   2989 2 2  55 MET SD   S  447.754 -15.456  28.625 1.00 . B B .  55 MET SD   1 1 
        1   2990 2 2  56 GLY C    C  449.332 -23.347  29.299 1.00 . B B .  56 GLY C    1 1 
        1   2991 2 2  56 GLY CA   C  449.851 -22.139  30.090 1.00 . B B .  56 GLY CA   1 1 
        1   2992 2 2  56 GLY H    H  448.220 -20.865  30.602 1.00 . B B .  56 GLY H    1 1 
        1   2993 2 2  56 GLY HA2  H  450.854 -21.898  29.739 1.00 . B B .  56 GLY HA2  1 1 
        1   2994 2 2  56 GLY HA3  H  449.911 -22.424  31.142 1.00 . B B .  56 GLY HA3  1 1 
        1   2995 2 2  56 GLY N    N  449.022 -20.934  29.994 1.00 . B B .  56 GLY N    1 1 
        1   2996 2 2  56 GLY O    O  449.920 -24.419  29.403 1.00 . B B .  56 GLY O    1 1 
        1   2997 2 2  57 ASN C    C  448.496 -24.797  26.611 1.00 . B B .  57 ASN C    1 1 
        1   2998 2 2  57 ASN CA   C  447.637 -24.345  27.811 1.00 . B B .  57 ASN CA   1 1 
        1   2999 2 2  57 ASN CB   C  446.234 -23.955  27.322 1.00 . B B .  57 ASN CB   1 1 
        1   3000 2 2  57 ASN CG   C  445.528 -25.060  26.566 1.00 . B B .  57 ASN CG   1 1 
        1   3001 2 2  57 ASN H    H  447.820 -22.303  28.439 1.00 . B B .  57 ASN H    1 1 
        1   3002 2 2  57 ASN HA   H  447.542 -25.182  28.502 1.00 . B B .  57 ASN HA   1 1 
        1   3003 2 2  57 ASN HB2  H  445.629 -23.688  28.189 1.00 . B B .  57 ASN HB2  1 1 
        1   3004 2 2  57 ASN HB3  H  446.319 -23.084  26.672 1.00 . B B .  57 ASN HB3  1 1 
        1   3005 2 2  57 ASN HD21 H  446.091 -26.546  27.811 1.00 . B B .  57 ASN HD21 1 1 
        1   3006 2 2  57 ASN HD22 H  445.138 -27.036  26.429 1.00 . B B .  57 ASN HD22 1 1 
        1   3007 2 2  57 ASN N    N  448.241 -23.216  28.529 1.00 . B B .  57 ASN N    1 1 
        1   3008 2 2  57 ASN ND2  N  445.590 -26.311  26.967 1.00 . B B .  57 ASN ND2  1 1 
        1   3009 2 2  57 ASN O    O  448.552 -24.062  25.622 1.00 . B B .  57 ASN O    1 1 
        1   3010 2 2  57 ASN OD1  O  444.955 -24.840  25.537 1.00 . B B .  57 ASN OD1  1 1 
        1   3011 2 2  58 PRO C    C  449.114 -26.484  24.146 1.00 . B B .  58 PRO C    1 1 
        1   3012 2 2  58 PRO CA   C  449.880 -26.493  25.478 1.00 . B B .  58 PRO CA   1 1 
        1   3013 2 2  58 PRO CB   C  450.385 -27.890  25.878 1.00 . B B .  58 PRO CB   1 1 
        1   3014 2 2  58 PRO CD   C  449.052 -27.022  27.666 1.00 . B B .  58 PRO CD   1 1 
        1   3015 2 2  58 PRO CG   C  449.446 -28.335  26.998 1.00 . B B .  58 PRO CG   1 1 
        1   3016 2 2  58 PRO HA   H  450.743 -25.835  25.378 1.00 . B B .  58 PRO HA   1 1 
        1   3017 2 2  58 PRO HB2  H  450.327 -28.575  25.033 1.00 . B B .  58 PRO HB2  1 1 
        1   3018 2 2  58 PRO HB3  H  451.409 -27.828  26.246 1.00 . B B .  58 PRO HB3  1 1 
        1   3019 2 2  58 PRO HD2  H  448.054 -27.101  28.097 1.00 . B B .  58 PRO HD2  1 1 
        1   3020 2 2  58 PRO HD3  H  449.776 -26.763  28.438 1.00 . B B .  58 PRO HD3  1 1 
        1   3021 2 2  58 PRO HG2  H  448.569 -28.832  26.585 1.00 . B B .  58 PRO HG2  1 1 
        1   3022 2 2  58 PRO HG3  H  449.961 -28.991  27.700 1.00 . B B .  58 PRO HG3  1 1 
        1   3023 2 2  58 PRO N    N  449.070 -26.020  26.604 1.00 . B B .  58 PRO N    1 1 
        1   3024 2 2  58 PRO O    O  449.692 -26.168  23.112 1.00 . B B .  58 PRO O    1 1 
        1   3025 2 2  59 LYS C    C  446.678 -25.248  22.445 1.00 . B B .  59 LYS C    1 1 
        1   3026 2 2  59 LYS CA   C  446.923 -26.674  22.978 1.00 . B B .  59 LYS CA   1 1 
        1   3027 2 2  59 LYS CB   C  445.630 -27.454  23.284 1.00 . B B .  59 LYS CB   1 1 
        1   3028 2 2  59 LYS CD   C  444.988 -29.813  24.230 1.00 . B B .  59 LYS CD   1 1 
        1   3029 2 2  59 LYS CE   C  445.376 -29.656  25.714 1.00 . B B .  59 LYS CE   1 1 
        1   3030 2 2  59 LYS CG   C  445.889 -28.978  23.298 1.00 . B B .  59 LYS CG   1 1 
        1   3031 2 2  59 LYS H    H  447.371 -26.951  25.059 1.00 . B B .  59 LYS H    1 1 
        1   3032 2 2  59 LYS HA   H  447.440 -27.219  22.188 1.00 . B B .  59 LYS HA   1 1 
        1   3033 2 2  59 LYS HB2  H  445.247 -27.148  24.258 1.00 . B B .  59 LYS HB2  1 1 
        1   3034 2 2  59 LYS HB3  H  444.887 -27.227  22.520 1.00 . B B .  59 LYS HB3  1 1 
        1   3035 2 2  59 LYS HD2  H  443.953 -29.498  24.098 1.00 . B B .  59 LYS HD2  1 1 
        1   3036 2 2  59 LYS HD3  H  445.077 -30.864  23.954 1.00 . B B .  59 LYS HD3  1 1 
        1   3037 2 2  59 LYS HE2  H  446.439 -29.433  25.781 1.00 . B B .  59 LYS HE2  1 1 
        1   3038 2 2  59 LYS HE3  H  444.811 -28.823  26.135 1.00 . B B .  59 LYS HE3  1 1 
        1   3039 2 2  59 LYS HG2  H  445.750 -29.348  22.282 1.00 . B B .  59 LYS HG2  1 1 
        1   3040 2 2  59 LYS HG3  H  446.927 -29.146  23.584 1.00 . B B .  59 LYS HG3  1 1 
        1   3041 2 2  59 LYS HZ1  H  445.357 -30.728  27.479 1.00 . B B .  59 LYS HZ1  1 1 
        1   3042 2 2  59 LYS HZ2  H  444.098 -31.088  26.476 1.00 . B B .  59 LYS HZ2  1 1 
        1   3043 2 2  59 LYS HZ3  H  445.608 -31.663  26.144 1.00 . B B .  59 LYS HZ3  1 1 
        1   3044 2 2  59 LYS N    N  447.795 -26.722  24.170 1.00 . B B .  59 LYS N    1 1 
        1   3045 2 2  59 LYS NZ   N  445.086 -30.883  26.519 1.00 . B B .  59 LYS NZ   1 1 
        1   3046 2 2  59 LYS O    O  446.718 -25.066  21.234 1.00 . B B .  59 LYS O    1 1 
        1   3047 2 2  60 VAL C    C  447.863 -22.371  22.289 1.00 . B B .  60 VAL C    1 1 
        1   3048 2 2  60 VAL CA   C  446.515 -22.793  22.853 1.00 . B B .  60 VAL CA   1 1 
        1   3049 2 2  60 VAL CB   C  446.092 -21.835  23.992 1.00 . B B .  60 VAL CB   1 1 
        1   3050 2 2  60 VAL CG1  C  446.252 -20.328  23.744 1.00 . B B .  60 VAL CG1  1 1 
        1   3051 2 2  60 VAL CG2  C  444.604 -22.028  24.285 1.00 . B B .  60 VAL CG2  1 1 
        1   3052 2 2  60 VAL H    H  446.470 -24.413  24.277 1.00 . B B .  60 VAL H    1 1 
        1   3053 2 2  60 VAL HA   H  445.778 -22.706  22.055 1.00 . B B .  60 VAL HA   1 1 
        1   3054 2 2  60 VAL HB   H  446.656 -22.097  24.888 1.00 . B B .  60 VAL HB   1 1 
        1   3055 2 2  60 VAL HG11 H  447.297 -20.104  23.525 1.00 . B B .  60 VAL HG11 1 1 
        1   3056 2 2  60 VAL HG12 H  445.940 -19.778  24.631 1.00 . B B .  60 VAL HG12 1 1 
        1   3057 2 2  60 VAL HG13 H  445.632 -20.032  22.897 1.00 . B B .  60 VAL HG13 1 1 
        1   3058 2 2  60 VAL HG21 H  444.405 -23.083  24.475 1.00 . B B .  60 VAL HG21 1 1 
        1   3059 2 2  60 VAL HG22 H  444.327 -21.443  25.161 1.00 . B B .  60 VAL HG22 1 1 
        1   3060 2 2  60 VAL HG23 H  444.019 -21.697  23.425 1.00 . B B .  60 VAL HG23 1 1 
        1   3061 2 2  60 VAL N    N  446.548 -24.215  23.289 1.00 . B B .  60 VAL N    1 1 
        1   3062 2 2  60 VAL O    O  447.885 -21.712  21.256 1.00 . B B .  60 VAL O    1 1 
        1   3063 2 2  61 LYS C    C  450.502 -23.198  20.977 1.00 . B B .  61 LYS C    1 1 
        1   3064 2 2  61 LYS CA   C  450.324 -22.507  22.332 1.00 . B B .  61 LYS CA   1 1 
        1   3065 2 2  61 LYS CB   C  451.459 -22.818  23.334 1.00 . B B .  61 LYS CB   1 1 
        1   3066 2 2  61 LYS CD   C  452.529 -21.619  25.398 1.00 . B B .  61 LYS CD   1 1 
        1   3067 2 2  61 LYS CE   C  453.579 -22.715  25.656 1.00 . B B .  61 LYS CE   1 1 
        1   3068 2 2  61 LYS CG   C  451.254 -22.119  24.697 1.00 . B B .  61 LYS CG   1 1 
        1   3069 2 2  61 LYS H    H  448.917 -23.294  23.768 1.00 . B B .  61 LYS H    1 1 
        1   3070 2 2  61 LYS HA   H  450.364 -21.434  22.142 1.00 . B B .  61 LYS HA   1 1 
        1   3071 2 2  61 LYS HB2  H  451.498 -23.896  23.497 1.00 . B B .  61 LYS HB2  1 1 
        1   3072 2 2  61 LYS HB3  H  452.408 -22.491  22.909 1.00 . B B .  61 LYS HB3  1 1 
        1   3073 2 2  61 LYS HD2  H  452.982 -20.840  24.783 1.00 . B B .  61 LYS HD2  1 1 
        1   3074 2 2  61 LYS HD3  H  452.245 -21.185  26.357 1.00 . B B .  61 LYS HD3  1 1 
        1   3075 2 2  61 LYS HE2  H  453.082 -23.597  26.062 1.00 . B B .  61 LYS HE2  1 1 
        1   3076 2 2  61 LYS HE3  H  454.057 -22.978  24.712 1.00 . B B .  61 LYS HE3  1 1 
        1   3077 2 2  61 LYS HG2  H  450.588 -21.268  24.548 1.00 . B B .  61 LYS HG2  1 1 
        1   3078 2 2  61 LYS HG3  H  450.762 -22.827  25.364 1.00 . B B .  61 LYS HG3  1 1 
        1   3079 2 2  61 LYS HZ1  H  455.298 -23.004  26.764 1.00 . B B .  61 LYS HZ1  1 1 
        1   3080 2 2  61 LYS HZ2  H  455.102 -21.452  26.245 1.00 . B B .  61 LYS HZ2  1 1 
        1   3081 2 2  61 LYS HZ3  H  454.197 -22.022  27.500 1.00 . B B .  61 LYS HZ3  1 1 
        1   3082 2 2  61 LYS N    N  448.987 -22.782  22.900 1.00 . B B .  61 LYS N    1 1 
        1   3083 2 2  61 LYS NZ   N  454.629 -22.262  26.620 1.00 . B B .  61 LYS NZ   1 1 
        1   3084 2 2  61 LYS O    O  450.766 -22.515  19.998 1.00 . B B .  61 LYS O    1 1 
        1   3085 2 2  62 ALA C    C  449.394 -24.722  18.516 1.00 . B B .  62 ALA C    1 1 
        1   3086 2 2  62 ALA CA   C  450.299 -25.282  19.629 1.00 . B B .  62 ALA CA   1 1 
        1   3087 2 2  62 ALA CB   C  449.950 -26.741  19.953 1.00 . B B .  62 ALA CB   1 1 
        1   3088 2 2  62 ALA H    H  449.972 -24.992  21.721 1.00 . B B .  62 ALA H    1 1 
        1   3089 2 2  62 ALA HA   H  451.327 -25.254  19.270 1.00 . B B .  62 ALA HA   1 1 
        1   3090 2 2  62 ALA HB1  H  449.992 -27.336  19.040 1.00 . B B .  62 ALA HB1  1 1 
        1   3091 2 2  62 ALA HB2  H  448.945 -26.791  20.373 1.00 . B B .  62 ALA HB2  1 1 
        1   3092 2 2  62 ALA HB3  H  450.665 -27.135  20.675 1.00 . B B .  62 ALA HB3  1 1 
        1   3093 2 2  62 ALA N    N  450.235 -24.503  20.876 1.00 . B B .  62 ALA N    1 1 
        1   3094 2 2  62 ALA O    O  449.853 -24.480  17.405 1.00 . B B .  62 ALA O    1 1 
        1   3095 2 2  63 HIS C    C  447.718 -22.379  17.471 1.00 . B B .  63 HIS C    1 1 
        1   3096 2 2  63 HIS CA   C  447.222 -23.784  17.851 1.00 . B B .  63 HIS CA   1 1 
        1   3097 2 2  63 HIS CB   C  445.814 -23.759  18.447 1.00 . B B .  63 HIS CB   1 1 
        1   3098 2 2  63 HIS CD2  C  443.488 -22.854  17.982 1.00 . B B .  63 HIS CD2  1 1 
        1   3099 2 2  63 HIS CE1  C  443.640 -22.277  15.885 1.00 . B B .  63 HIS CE1  1 1 
        1   3100 2 2  63 HIS CG   C  444.738 -23.189  17.559 1.00 . B B .  63 HIS CG   1 1 
        1   3101 2 2  63 HIS H    H  447.769 -24.670  19.722 1.00 . B B .  63 HIS H    1 1 
        1   3102 2 2  63 HIS HA   H  447.194 -24.389  16.945 1.00 . B B .  63 HIS HA   1 1 
        1   3103 2 2  63 HIS HB2  H  445.536 -24.784  18.695 1.00 . B B .  63 HIS HB2  1 1 
        1   3104 2 2  63 HIS HB3  H  445.841 -23.178  19.369 1.00 . B B .  63 HIS HB3  1 1 
        1   3105 2 2  63 HIS HD1  H  445.608 -22.977  15.621 1.00 . B B .  63 HIS HD1  1 1 
        1   3106 2 2  63 HIS HD2  H  443.098 -23.019  18.974 1.00 . B B .  63 HIS HD2  1 1 
        1   3107 2 2  63 HIS HE1  H  443.410 -21.890  14.903 1.00 . B B .  63 HIS HE1  1 1 
        1   3108 2 2  63 HIS N    N  448.124 -24.433  18.806 1.00 . B B .  63 HIS N    1 1 
        1   3109 2 2  63 HIS ND1  N  444.813 -22.838  16.230 1.00 . B B .  63 HIS ND1  1 1 
        1   3110 2 2  63 HIS NE2  N  442.795 -22.263  16.926 1.00 . B B .  63 HIS NE2  1 1 
        1   3111 2 2  63 HIS O    O  447.734 -22.043  16.289 1.00 . B B .  63 HIS O    1 1 
        1   3112 2 2  64 GLY C    C  450.138 -20.555  17.203 1.00 . B B .  64 GLY C    1 1 
        1   3113 2 2  64 GLY CA   C  449.012 -20.389  18.231 1.00 . B B .  64 GLY CA   1 1 
        1   3114 2 2  64 GLY H    H  448.081 -21.908  19.394 1.00 . B B .  64 GLY H    1 1 
        1   3115 2 2  64 GLY HA2  H  448.338 -19.608  17.881 1.00 . B B .  64 GLY HA2  1 1 
        1   3116 2 2  64 GLY HA3  H  449.446 -20.081  19.182 1.00 . B B .  64 GLY HA3  1 1 
        1   3117 2 2  64 GLY N    N  448.237 -21.614  18.439 1.00 . B B .  64 GLY N    1 1 
        1   3118 2 2  64 GLY O    O  450.245 -19.753  16.279 1.00 . B B .  64 GLY O    1 1 
        1   3119 2 2  65 LYS C    C  451.353 -22.169  14.893 1.00 . B B .  65 LYS C    1 1 
        1   3120 2 2  65 LYS CA   C  451.951 -21.970  16.282 1.00 . B B .  65 LYS CA   1 1 
        1   3121 2 2  65 LYS CB   C  452.799 -23.206  16.651 1.00 . B B .  65 LYS CB   1 1 
        1   3122 2 2  65 LYS CD   C  454.571 -24.169  18.252 1.00 . B B .  65 LYS CD   1 1 
        1   3123 2 2  65 LYS CE   C  455.929 -23.818  17.606 1.00 . B B .  65 LYS CE   1 1 
        1   3124 2 2  65 LYS CG   C  453.492 -23.097  18.013 1.00 . B B .  65 LYS CG   1 1 
        1   3125 2 2  65 LYS H    H  450.806 -22.259  18.081 1.00 . B B .  65 LYS H    1 1 
        1   3126 2 2  65 LYS HA   H  452.628 -21.119  16.223 1.00 . B B .  65 LYS HA   1 1 
        1   3127 2 2  65 LYS HB2  H  452.147 -24.079  16.666 1.00 . B B .  65 LYS HB2  1 1 
        1   3128 2 2  65 LYS HB3  H  453.559 -23.350  15.883 1.00 . B B .  65 LYS HB3  1 1 
        1   3129 2 2  65 LYS HD2  H  454.717 -24.278  19.326 1.00 . B B .  65 LYS HD2  1 1 
        1   3130 2 2  65 LYS HD3  H  454.222 -25.116  17.845 1.00 . B B .  65 LYS HD3  1 1 
        1   3131 2 2  65 LYS HE2  H  455.941 -22.753  17.373 1.00 . B B .  65 LYS HE2  1 1 
        1   3132 2 2  65 LYS HE3  H  456.718 -24.029  18.327 1.00 . B B .  65 LYS HE3  1 1 
        1   3133 2 2  65 LYS HG2  H  453.954 -22.113  18.093 1.00 . B B .  65 LYS HG2  1 1 
        1   3134 2 2  65 LYS HG3  H  452.736 -23.194  18.791 1.00 . B B .  65 LYS HG3  1 1 
        1   3135 2 2  65 LYS HZ1  H  457.106 -24.315  15.983 1.00 . B B .  65 LYS HZ1  1 1 
        1   3136 2 2  65 LYS HZ2  H  456.216 -25.578  16.565 1.00 . B B .  65 LYS HZ2  1 1 
        1   3137 2 2  65 LYS HZ3  H  455.487 -24.397  15.673 1.00 . B B .  65 LYS HZ3  1 1 
        1   3138 2 2  65 LYS N    N  450.922 -21.640  17.292 1.00 . B B .  65 LYS N    1 1 
        1   3139 2 2  65 LYS NZ   N  456.207 -24.589  16.355 1.00 . B B .  65 LYS NZ   1 1 
        1   3140 2 2  65 LYS O    O  451.924 -21.674  13.930 1.00 . B B .  65 LYS O    1 1 
        1   3141 2 2  66 LYS C    C  448.989 -21.732  12.871 1.00 . B B .  66 LYS C    1 1 
        1   3142 2 2  66 LYS CA   C  449.534 -23.041  13.467 1.00 . B B .  66 LYS CA   1 1 
        1   3143 2 2  66 LYS CB   C  448.457 -24.141  13.557 1.00 . B B .  66 LYS CB   1 1 
        1   3144 2 2  66 LYS CD   C  448.206 -26.670  13.483 1.00 . B B .  66 LYS CD   1 1 
        1   3145 2 2  66 LYS CE   C  448.655 -28.033  14.029 1.00 . B B .  66 LYS CE   1 1 
        1   3146 2 2  66 LYS CG   C  449.046 -25.494  14.004 1.00 . B B .  66 LYS CG   1 1 
        1   3147 2 2  66 LYS H    H  449.768 -23.220  15.599 1.00 . B B .  66 LYS H    1 1 
        1   3148 2 2  66 LYS HA   H  450.296 -23.406  12.779 1.00 . B B .  66 LYS HA   1 1 
        1   3149 2 2  66 LYS HB2  H  447.699 -23.832  14.277 1.00 . B B .  66 LYS HB2  1 1 
        1   3150 2 2  66 LYS HB3  H  447.990 -24.263  12.580 1.00 . B B .  66 LYS HB3  1 1 
        1   3151 2 2  66 LYS HD2  H  447.164 -26.507  13.762 1.00 . B B .  66 LYS HD2  1 1 
        1   3152 2 2  66 LYS HD3  H  448.279 -26.692  12.397 1.00 . B B .  66 LYS HD3  1 1 
        1   3153 2 2  66 LYS HE2  H  448.287 -28.814  13.364 1.00 . B B .  66 LYS HE2  1 1 
        1   3154 2 2  66 LYS HE3  H  449.745 -28.067  14.044 1.00 . B B .  66 LYS HE3  1 1 
        1   3155 2 2  66 LYS HG2  H  450.063 -25.584  13.622 1.00 . B B .  66 LYS HG2  1 1 
        1   3156 2 2  66 LYS HG3  H  449.068 -25.527  15.094 1.00 . B B .  66 LYS HG3  1 1 
        1   3157 2 2  66 LYS HZ1  H  448.469 -29.205  15.717 1.00 . B B .  66 LYS HZ1  1 1 
        1   3158 2 2  66 LYS HZ2  H  448.487 -27.587  16.036 1.00 . B B .  66 LYS HZ2  1 1 
        1   3159 2 2  66 LYS HZ3  H  447.135 -28.287  15.400 1.00 . B B .  66 LYS HZ3  1 1 
        1   3160 2 2  66 LYS N    N  450.199 -22.838  14.769 1.00 . B B .  66 LYS N    1 1 
        1   3161 2 2  66 LYS NZ   N  448.146 -28.300  15.407 1.00 . B B .  66 LYS NZ   1 1 
        1   3162 2 2  66 LYS O    O  449.335 -21.404  11.736 1.00 . B B .  66 LYS O    1 1 
        1   3163 2 2  67 VAL C    C  448.808 -18.683  12.731 1.00 . B B .  67 VAL C    1 1 
        1   3164 2 2  67 VAL CA   C  447.694 -19.643  13.144 1.00 . B B .  67 VAL CA   1 1 
        1   3165 2 2  67 VAL CB   C  446.704 -18.951  14.113 1.00 . B B .  67 VAL CB   1 1 
        1   3166 2 2  67 VAL CG1  C  445.641 -19.912  14.658 1.00 . B B .  67 VAL CG1  1 1 
        1   3167 2 2  67 VAL CG2  C  447.347 -18.263  15.320 1.00 . B B .  67 VAL CG2  1 1 
        1   3168 2 2  67 VAL H    H  448.014 -21.227  14.580 1.00 . B B .  67 VAL H    1 1 
        1   3169 2 2  67 VAL HA   H  447.131 -19.868  12.238 1.00 . B B .  67 VAL HA   1 1 
        1   3170 2 2  67 VAL HB   H  446.182 -18.182  13.544 1.00 . B B .  67 VAL HB   1 1 
        1   3171 2 2  67 VAL HG11 H  445.155 -20.425  13.828 1.00 . B B .  67 VAL HG11 1 1 
        1   3172 2 2  67 VAL HG12 H  444.897 -19.348  15.223 1.00 . B B .  67 VAL HG12 1 1 
        1   3173 2 2  67 VAL HG13 H  446.114 -20.645  15.312 1.00 . B B .  67 VAL HG13 1 1 
        1   3174 2 2  67 VAL HG21 H  448.113 -17.567  14.977 1.00 . B B .  67 VAL HG21 1 1 
        1   3175 2 2  67 VAL HG22 H  447.802 -19.014  15.967 1.00 . B B .  67 VAL HG22 1 1 
        1   3176 2 2  67 VAL HG23 H  446.586 -17.718  15.877 1.00 . B B .  67 VAL HG23 1 1 
        1   3177 2 2  67 VAL N    N  448.229 -20.937  13.636 1.00 . B B .  67 VAL N    1 1 
        1   3178 2 2  67 VAL O    O  448.728 -18.034  11.689 1.00 . B B .  67 VAL O    1 1 
        1   3179 2 2  68 LEU C    C  451.976 -18.277  12.188 1.00 . B B .  68 LEU C    1 1 
        1   3180 2 2  68 LEU CA   C  450.998 -17.712  13.234 1.00 . B B .  68 LEU CA   1 1 
        1   3181 2 2  68 LEU CB   C  451.628 -17.350  14.587 1.00 . B B .  68 LEU CB   1 1 
        1   3182 2 2  68 LEU CD1  C  452.637 -15.619  16.045 1.00 . B B .  68 LEU CD1  1 1 
        1   3183 2 2  68 LEU CD2  C  453.705 -16.033  13.887 1.00 . B B .  68 LEU CD2  1 1 
        1   3184 2 2  68 LEU CG   C  452.361 -16.002  14.603 1.00 . B B .  68 LEU CG   1 1 
        1   3185 2 2  68 LEU H    H  449.957 -19.241  14.304 1.00 . B B .  68 LEU H    1 1 
        1   3186 2 2  68 LEU HA   H  450.569 -16.799  12.821 1.00 . B B .  68 LEU HA   1 1 
        1   3187 2 2  68 LEU HB2  H  450.842 -17.330  15.343 1.00 . B B .  68 LEU HB2  1 1 
        1   3188 2 2  68 LEU HB3  H  452.343 -18.131  14.848 1.00 . B B .  68 LEU HB3  1 1 
        1   3189 2 2  68 LEU HD11 H  451.698 -15.585  16.598 1.00 . B B .  68 LEU HD11 1 1 
        1   3190 2 2  68 LEU HD12 H  453.112 -14.640  16.077 1.00 . B B .  68 LEU HD12 1 1 
        1   3191 2 2  68 LEU HD13 H  453.298 -16.359  16.497 1.00 . B B .  68 LEU HD13 1 1 
        1   3192 2 2  68 LEU HD21 H  453.553 -16.305  12.842 1.00 . B B .  68 LEU HD21 1 1 
        1   3193 2 2  68 LEU HD22 H  454.168 -15.048  13.943 1.00 . B B .  68 LEU HD22 1 1 
        1   3194 2 2  68 LEU HD23 H  454.353 -16.767  14.364 1.00 . B B .  68 LEU HD23 1 1 
        1   3195 2 2  68 LEU HG   H  451.727 -15.243  14.146 1.00 . B B .  68 LEU HG   1 1 
        1   3196 2 2  68 LEU N    N  449.895 -18.628  13.503 1.00 . B B .  68 LEU N    1 1 
        1   3197 2 2  68 LEU O    O  452.502 -17.530  11.371 1.00 . B B .  68 LEU O    1 1 
        1   3198 2 2  69 GLY C    C  452.221 -19.922   9.650 1.00 . B B .  69 GLY C    1 1 
        1   3199 2 2  69 GLY CA   C  452.854 -20.251  11.005 1.00 . B B .  69 GLY CA   1 1 
        1   3200 2 2  69 GLY H    H  451.769 -20.173  12.845 1.00 . B B .  69 GLY H    1 1 
        1   3201 2 2  69 GLY HA2  H  453.891 -19.916  11.001 1.00 . B B .  69 GLY HA2  1 1 
        1   3202 2 2  69 GLY HA3  H  452.830 -21.330  11.159 1.00 . B B .  69 GLY HA3  1 1 
        1   3203 2 2  69 GLY N    N  452.147 -19.596  12.107 1.00 . B B .  69 GLY N    1 1 
        1   3204 2 2  69 GLY O    O  452.921 -19.520   8.723 1.00 . B B .  69 GLY O    1 1 
        1   3205 2 2  70 ALA C    C  450.343 -17.958   8.189 1.00 . B B .  70 ALA C    1 1 
        1   3206 2 2  70 ALA CA   C  450.156 -19.464   8.402 1.00 . B B .  70 ALA CA   1 1 
        1   3207 2 2  70 ALA CB   C  448.683 -19.822   8.557 1.00 . B B .  70 ALA CB   1 1 
        1   3208 2 2  70 ALA H    H  450.365 -20.367  10.328 1.00 . B B .  70 ALA H    1 1 
        1   3209 2 2  70 ALA HA   H  450.535 -19.978   7.518 1.00 . B B .  70 ALA HA   1 1 
        1   3210 2 2  70 ALA HB1  H  448.338 -19.523   9.546 1.00 . B B .  70 ALA HB1  1 1 
        1   3211 2 2  70 ALA HB2  H  448.556 -20.899   8.438 1.00 . B B .  70 ALA HB2  1 1 
        1   3212 2 2  70 ALA HB3  H  448.100 -19.302   7.797 1.00 . B B .  70 ALA HB3  1 1 
        1   3213 2 2  70 ALA N    N  450.887 -19.968   9.562 1.00 . B B .  70 ALA N    1 1 
        1   3214 2 2  70 ALA O    O  450.625 -17.529   7.074 1.00 . B B .  70 ALA O    1 1 
        1   3215 2 2  71 PHE C    C  452.009 -15.471   8.533 1.00 . B B .  71 PHE C    1 1 
        1   3216 2 2  71 PHE CA   C  450.599 -15.713   9.130 1.00 . B B .  71 PHE CA   1 1 
        1   3217 2 2  71 PHE CB   C  450.440 -15.071  10.512 1.00 . B B .  71 PHE CB   1 1 
        1   3218 2 2  71 PHE CD1  C  449.774 -12.698  10.032 1.00 . B B .  71 PHE CD1  1 1 
        1   3219 2 2  71 PHE CD2  C  451.996 -13.137  10.924 1.00 . B B .  71 PHE CD2  1 1 
        1   3220 2 2  71 PHE CE1  C  450.084 -11.332   9.966 1.00 . B B .  71 PHE CE1  1 1 
        1   3221 2 2  71 PHE CE2  C  452.306 -11.776  10.831 1.00 . B B .  71 PHE CE2  1 1 
        1   3222 2 2  71 PHE CG   C  450.735 -13.597  10.511 1.00 . B B .  71 PHE CG   1 1 
        1   3223 2 2  71 PHE CZ   C  451.348 -10.868  10.358 1.00 . B B .  71 PHE CZ   1 1 
        1   3224 2 2  71 PHE H    H  449.951 -17.500  10.125 1.00 . B B .  71 PHE H    1 1 
        1   3225 2 2  71 PHE HA   H  449.873 -15.247   8.463 1.00 . B B .  71 PHE HA   1 1 
        1   3226 2 2  71 PHE HB2  H  449.417 -15.226  10.857 1.00 . B B .  71 PHE HB2  1 1 
        1   3227 2 2  71 PHE HB3  H  451.124 -15.561  11.204 1.00 . B B .  71 PHE HB3  1 1 
        1   3228 2 2  71 PHE HD1  H  448.805 -13.052   9.714 1.00 . B B .  71 PHE HD1  1 1 
        1   3229 2 2  71 PHE HD2  H  452.724 -13.834  11.312 1.00 . B B .  71 PHE HD2  1 1 
        1   3230 2 2  71 PHE HE1  H  449.340 -10.632   9.613 1.00 . B B .  71 PHE HE1  1 1 
        1   3231 2 2  71 PHE HE2  H  453.283 -11.425  11.124 1.00 . B B .  71 PHE HE2  1 1 
        1   3232 2 2  71 PHE HZ   H  451.585  -9.815  10.294 1.00 . B B .  71 PHE HZ   1 1 
        1   3233 2 2  71 PHE N    N  450.258 -17.133   9.236 1.00 . B B .  71 PHE N    1 1 
        1   3234 2 2  71 PHE O    O  452.189 -14.584   7.697 1.00 . B B .  71 PHE O    1 1 
        1   3235 2 2  72 SER C    C  454.363 -16.783   6.842 1.00 . B B .  72 SER C    1 1 
        1   3236 2 2  72 SER CA   C  454.335 -16.304   8.299 1.00 . B B .  72 SER CA   1 1 
        1   3237 2 2  72 SER CB   C  455.273 -17.197   9.106 1.00 . B B .  72 SER CB   1 1 
        1   3238 2 2  72 SER H    H  452.791 -16.986   9.608 1.00 . B B .  72 SER H    1 1 
        1   3239 2 2  72 SER HA   H  454.721 -15.285   8.332 1.00 . B B .  72 SER HA   1 1 
        1   3240 2 2  72 SER HB2  H  455.095 -17.043  10.171 1.00 . B B .  72 SER HB2  1 1 
        1   3241 2 2  72 SER HB3  H  455.087 -18.241   8.853 1.00 . B B .  72 SER HB3  1 1 
        1   3242 2 2  72 SER HG   H  457.208 -17.424   9.303 1.00 . B B .  72 SER HG   1 1 
        1   3243 2 2  72 SER N    N  452.990 -16.306   8.887 1.00 . B B .  72 SER N    1 1 
        1   3244 2 2  72 SER O    O  455.060 -16.183   6.021 1.00 . B B .  72 SER O    1 1 
        1   3245 2 2  72 SER OG   O  456.615 -16.865   8.797 1.00 . B B .  72 SER OG   1 1 
        1   3246 2 2  73 ASP C    C  452.810 -16.971   4.269 1.00 . B B .  73 ASP C    1 1 
        1   3247 2 2  73 ASP CA   C  453.344 -18.165   5.075 1.00 . B B .  73 ASP CA   1 1 
        1   3248 2 2  73 ASP CB   C  452.400 -19.371   4.927 1.00 . B B .  73 ASP CB   1 1 
        1   3249 2 2  73 ASP CG   C  453.003 -20.699   5.422 1.00 . B B .  73 ASP CG   1 1 
        1   3250 2 2  73 ASP H    H  453.111 -18.337   7.202 1.00 . B B .  73 ASP H    1 1 
        1   3251 2 2  73 ASP HA   H  454.307 -18.447   4.649 1.00 . B B .  73 ASP HA   1 1 
        1   3252 2 2  73 ASP HB2  H  451.486 -19.172   5.486 1.00 . B B .  73 ASP HB2  1 1 
        1   3253 2 2  73 ASP HB3  H  452.147 -19.482   3.872 1.00 . B B .  73 ASP HB3  1 1 
        1   3254 2 2  73 ASP N    N  453.571 -17.800   6.482 1.00 . B B .  73 ASP N    1 1 
        1   3255 2 2  73 ASP O    O  453.179 -16.809   3.108 1.00 . B B .  73 ASP O    1 1 
        1   3256 2 2  73 ASP OD1  O  454.203 -20.961   5.164 1.00 . B B .  73 ASP OD1  1 1 
        1   3257 2 2  73 ASP OD2  O  452.256 -21.522   6.003 1.00 . B B .  73 ASP OD2  1 1 
        1   3258 2 2  74 GLY C    C  452.952 -13.921   4.148 1.00 . B B .  74 GLY C    1 1 
        1   3259 2 2  74 GLY CA   C  451.704 -14.753   4.421 1.00 . B B .  74 GLY CA   1 1 
        1   3260 2 2  74 GLY H    H  451.631 -16.375   5.795 1.00 . B B .  74 GLY H    1 1 
        1   3261 2 2  74 GLY HA2  H  451.134 -14.846   3.496 1.00 . B B .  74 GLY HA2  1 1 
        1   3262 2 2  74 GLY HA3  H  451.092 -14.243   5.165 1.00 . B B .  74 GLY HA3  1 1 
        1   3263 2 2  74 GLY N    N  452.026 -16.091   4.910 1.00 . B B .  74 GLY N    1 1 
        1   3264 2 2  74 GLY O    O  453.248 -13.651   2.993 1.00 . B B .  74 GLY O    1 1 
        1   3265 2 2  75 LEU C    C  456.011 -13.284   4.062 1.00 . B B .  75 LEU C    1 1 
        1   3266 2 2  75 LEU CA   C  454.938 -12.710   5.013 1.00 . B B .  75 LEU CA   1 1 
        1   3267 2 2  75 LEU CB   C  455.532 -12.402   6.401 1.00 . B B .  75 LEU CB   1 1 
        1   3268 2 2  75 LEU CD1  C  454.571 -11.510   8.551 1.00 . B B .  75 LEU CD1  1 1 
        1   3269 2 2  75 LEU CD2  C  455.609  -9.929   6.955 1.00 . B B .  75 LEU CD2  1 1 
        1   3270 2 2  75 LEU CG   C  454.808 -11.224   7.078 1.00 . B B .  75 LEU CG   1 1 
        1   3271 2 2  75 LEU H    H  453.466 -13.840   6.103 1.00 . B B .  75 LEU H    1 1 
        1   3272 2 2  75 LEU HA   H  454.617 -11.759   4.588 1.00 . B B .  75 LEU HA   1 1 
        1   3273 2 2  75 LEU HB2  H  455.442 -13.287   7.033 1.00 . B B .  75 LEU HB2  1 1 
        1   3274 2 2  75 LEU HB3  H  456.587 -12.151   6.287 1.00 . B B .  75 LEU HB3  1 1 
        1   3275 2 2  75 LEU HD11 H  454.000 -12.432   8.656 1.00 . B B .  75 LEU HD11 1 1 
        1   3276 2 2  75 LEU HD12 H  454.014 -10.685   8.995 1.00 . B B .  75 LEU HD12 1 1 
        1   3277 2 2  75 LEU HD13 H  455.530 -11.616   9.060 1.00 . B B .  75 LEU HD13 1 1 
        1   3278 2 2  75 LEU HD21 H  455.789  -9.709   5.902 1.00 . B B .  75 LEU HD21 1 1 
        1   3279 2 2  75 LEU HD22 H  456.564 -10.042   7.469 1.00 . B B .  75 LEU HD22 1 1 
        1   3280 2 2  75 LEU HD23 H  455.048  -9.111   7.406 1.00 . B B .  75 LEU HD23 1 1 
        1   3281 2 2  75 LEU HG   H  453.844 -11.083   6.591 1.00 . B B .  75 LEU HG   1 1 
        1   3282 2 2  75 LEU N    N  453.723 -13.543   5.173 1.00 . B B .  75 LEU N    1 1 
        1   3283 2 2  75 LEU O    O  456.817 -12.513   3.533 1.00 . B B .  75 LEU O    1 1 
        1   3284 2 2  76 ALA C    C  456.276 -15.199   1.372 1.00 . B B .  76 ALA C    1 1 
        1   3285 2 2  76 ALA CA   C  456.835 -15.272   2.817 1.00 . B B .  76 ALA CA   1 1 
        1   3286 2 2  76 ALA CB   C  456.980 -16.733   3.260 1.00 . B B .  76 ALA CB   1 1 
        1   3287 2 2  76 ALA H    H  455.381 -15.168   4.364 1.00 . B B .  76 ALA H    1 1 
        1   3288 2 2  76 ALA HA   H  457.824 -14.813   2.824 1.00 . B B .  76 ALA HA   1 1 
        1   3289 2 2  76 ALA HB1  H  457.593 -17.272   2.537 1.00 . B B .  76 ALA HB1  1 1 
        1   3290 2 2  76 ALA HB2  H  455.994 -17.196   3.316 1.00 . B B .  76 ALA HB2  1 1 
        1   3291 2 2  76 ALA HB3  H  457.455 -16.770   4.239 1.00 . B B .  76 ALA HB3  1 1 
        1   3292 2 2  76 ALA N    N  456.007 -14.596   3.815 1.00 . B B .  76 ALA N    1 1 
        1   3293 2 2  76 ALA O    O  457.054 -15.272   0.417 1.00 . B B .  76 ALA O    1 1 
        1   3294 2 2  77 HIS C    C  453.038 -14.217  -0.176 1.00 . B B .  77 HIS C    1 1 
        1   3295 2 2  77 HIS CA   C  454.229 -15.196  -0.068 1.00 . B B .  77 HIS CA   1 1 
        1   3296 2 2  77 HIS CB   C  453.764 -16.656  -0.225 1.00 . B B .  77 HIS CB   1 1 
        1   3297 2 2  77 HIS CD2  C  455.797 -18.028  -1.015 1.00 . B B .  77 HIS CD2  1 1 
        1   3298 2 2  77 HIS CE1  C  456.066 -19.342   0.728 1.00 . B B .  77 HIS CE1  1 1 
        1   3299 2 2  77 HIS CG   C  454.838 -17.707  -0.092 1.00 . B B .  77 HIS CG   1 1 
        1   3300 2 2  77 HIS H    H  454.412 -14.794   2.017 1.00 . B B .  77 HIS H    1 1 
        1   3301 2 2  77 HIS HA   H  454.923 -14.974  -0.879 1.00 . B B .  77 HIS HA   1 1 
        1   3302 2 2  77 HIS HB2  H  453.010 -16.850   0.537 1.00 . B B .  77 HIS HB2  1 1 
        1   3303 2 2  77 HIS HB3  H  453.297 -16.765  -1.206 1.00 . B B .  77 HIS HB3  1 1 
        1   3304 2 2  77 HIS HD1  H  454.458 -18.551   1.829 1.00 . B B .  77 HIS HD1  1 1 
        1   3305 2 2  77 HIS HD2  H  455.930 -17.562  -1.980 1.00 . B B .  77 HIS HD2  1 1 
        1   3306 2 2  77 HIS HE1  H  456.445 -20.099   1.400 1.00 . B B .  77 HIS HE1  1 1 
        1   3307 2 2  77 HIS N    N  454.956 -15.040   1.202 1.00 . B B .  77 HIS N    1 1 
        1   3308 2 2  77 HIS ND1  N  455.017 -18.541   0.988 1.00 . B B .  77 HIS ND1  1 1 
        1   3309 2 2  77 HIS NE2  N  456.578 -19.069  -0.486 1.00 . B B .  77 HIS NE2  1 1 
        1   3310 2 2  77 HIS O    O  451.910 -14.609  -0.483 1.00 . B B .  77 HIS O    1 1 
        1   3311 2 2  78 LEU C    C  451.579 -11.726  -1.361 1.00 . B B .  78 LEU C    1 1 
        1   3312 2 2  78 LEU CA   C  452.180 -11.906   0.048 1.00 . B B .  78 LEU CA   1 1 
        1   3313 2 2  78 LEU CB   C  452.674 -10.557   0.613 1.00 . B B .  78 LEU CB   1 1 
        1   3314 2 2  78 LEU CD1  C  453.624  -9.237   2.524 1.00 . B B .  78 LEU CD1  1 1 
        1   3315 2 2  78 LEU CD2  C  451.918 -10.902   3.029 1.00 . B B .  78 LEU CD2  1 1 
        1   3316 2 2  78 LEU CG   C  453.087 -10.594   2.092 1.00 . B B .  78 LEU CG   1 1 
        1   3317 2 2  78 LEU H    H  454.180 -12.631   0.369 1.00 . B B .  78 LEU H    1 1 
        1   3318 2 2  78 LEU HA   H  451.376 -12.249   0.699 1.00 . B B .  78 LEU HA   1 1 
        1   3319 2 2  78 LEU HB2  H  453.527 -10.225   0.023 1.00 . B B .  78 LEU HB2  1 1 
        1   3320 2 2  78 LEU HB3  H  451.870  -9.829   0.503 1.00 . B B .  78 LEU HB3  1 1 
        1   3321 2 2  78 LEU HD11 H  454.466  -8.960   1.889 1.00 . B B .  78 LEU HD11 1 1 
        1   3322 2 2  78 LEU HD12 H  453.954  -9.288   3.562 1.00 . B B .  78 LEU HD12 1 1 
        1   3323 2 2  78 LEU HD13 H  452.837  -8.488   2.429 1.00 . B B .  78 LEU HD13 1 1 
        1   3324 2 2  78 LEU HD21 H  451.488 -11.869   2.768 1.00 . B B .  78 LEU HD21 1 1 
        1   3325 2 2  78 LEU HD22 H  452.274 -10.928   4.059 1.00 . B B .  78 LEU HD22 1 1 
        1   3326 2 2  78 LEU HD23 H  451.157 -10.127   2.927 1.00 . B B .  78 LEU HD23 1 1 
        1   3327 2 2  78 LEU HG   H  453.865 -11.347   2.229 1.00 . B B .  78 LEU HG   1 1 
        1   3328 2 2  78 LEU N    N  453.249 -12.922   0.107 1.00 . B B .  78 LEU N    1 1 
        1   3329 2 2  78 LEU O    O  450.453 -11.252  -1.498 1.00 . B B .  78 LEU O    1 1 
        1   3330 2 2  79 ASP C    C  450.641 -13.347  -3.914 1.00 . B B .  79 ASP C    1 1 
        1   3331 2 2  79 ASP CA   C  451.808 -12.343  -3.768 1.00 . B B .  79 ASP CA   1 1 
        1   3332 2 2  79 ASP CB   C  452.977 -12.731  -4.693 1.00 . B B .  79 ASP CB   1 1 
        1   3333 2 2  79 ASP CG   C  453.818 -13.937  -4.219 1.00 . B B .  79 ASP CG   1 1 
        1   3334 2 2  79 ASP H    H  453.274 -12.379  -2.221 1.00 . B B .  79 ASP H    1 1 
        1   3335 2 2  79 ASP HA   H  451.440 -11.375  -4.107 1.00 . B B .  79 ASP HA   1 1 
        1   3336 2 2  79 ASP HB2  H  452.566 -12.971  -5.674 1.00 . B B .  79 ASP HB2  1 1 
        1   3337 2 2  79 ASP HB3  H  453.637 -11.869  -4.795 1.00 . B B .  79 ASP HB3  1 1 
        1   3338 2 2  79 ASP N    N  452.305 -12.160  -2.396 1.00 . B B .  79 ASP N    1 1 
        1   3339 2 2  79 ASP O    O  449.963 -13.337  -4.947 1.00 . B B .  79 ASP O    1 1 
        1   3340 2 2  79 ASP OD1  O  453.273 -14.866  -3.575 1.00 . B B .  79 ASP OD1  1 1 
        1   3341 2 2  79 ASP OD2  O  455.042 -13.946  -4.484 1.00 . B B .  79 ASP OD2  1 1 
        1   3342 2 2  80 ASN C    C  448.016 -14.526  -2.196 1.00 . B B .  80 ASN C    1 1 
        1   3343 2 2  80 ASN CA   C  449.251 -15.129  -2.899 1.00 . B B .  80 ASN CA   1 1 
        1   3344 2 2  80 ASN CB   C  449.715 -16.487  -2.327 1.00 . B B .  80 ASN CB   1 1 
        1   3345 2 2  80 ASN CG   C  450.383 -17.373  -3.364 1.00 . B B .  80 ASN CG   1 1 
        1   3346 2 2  80 ASN H    H  450.976 -14.169  -2.099 1.00 . B B .  80 ASN H    1 1 
        1   3347 2 2  80 ASN HA   H  448.973 -15.301  -3.939 1.00 . B B .  80 ASN HA   1 1 
        1   3348 2 2  80 ASN HB2  H  450.419 -16.303  -1.515 1.00 . B B .  80 ASN HB2  1 1 
        1   3349 2 2  80 ASN HB3  H  448.846 -17.011  -1.930 1.00 . B B .  80 ASN HB3  1 1 
        1   3350 2 2  80 ASN HD21 H  452.090 -16.300  -3.388 1.00 . B B .  80 ASN HD21 1 1 
        1   3351 2 2  80 ASN HD22 H  452.050 -17.684  -4.456 1.00 . B B .  80 ASN HD22 1 1 
        1   3352 2 2  80 ASN N    N  450.369 -14.188  -2.906 1.00 . B B .  80 ASN N    1 1 
        1   3353 2 2  80 ASN ND2  N  451.600 -17.098  -3.766 1.00 . B B .  80 ASN ND2  1 1 
        1   3354 2 2  80 ASN O    O  447.186 -13.920  -2.871 1.00 . B B .  80 ASN O    1 1 
        1   3355 2 2  80 ASN OD1  O  449.801 -18.341  -3.830 1.00 . B B .  80 ASN OD1  1 1 
        1   3356 2 2  81 LEU C    C  445.294 -14.773  -0.638 1.00 . B B .  81 LEU C    1 1 
        1   3357 2 2  81 LEU CA   C  446.658 -14.288  -0.080 1.00 . B B .  81 LEU CA   1 1 
        1   3358 2 2  81 LEU CB   C  446.753 -12.753   0.154 1.00 . B B .  81 LEU CB   1 1 
        1   3359 2 2  81 LEU CD1  C  446.522 -12.428   2.655 1.00 . B B .  81 LEU CD1  1 1 
        1   3360 2 2  81 LEU CD2  C  448.730 -13.041   1.776 1.00 . B B .  81 LEU CD2  1 1 
        1   3361 2 2  81 LEU CG   C  447.445 -12.289   1.449 1.00 . B B .  81 LEU CG   1 1 
        1   3362 2 2  81 LEU H    H  448.594 -15.179  -0.370 1.00 . B B .  81 LEU H    1 1 
        1   3363 2 2  81 LEU HA   H  446.765 -14.750   0.902 1.00 . B B .  81 LEU HA   1 1 
        1   3364 2 2  81 LEU HB2  H  447.302 -12.325  -0.684 1.00 . B B .  81 LEU HB2  1 1 
        1   3365 2 2  81 LEU HB3  H  445.741 -12.346   0.143 1.00 . B B .  81 LEU HB3  1 1 
        1   3366 2 2  81 LEU HD11 H  445.587 -11.902   2.460 1.00 . B B .  81 LEU HD11 1 1 
        1   3367 2 2  81 LEU HD12 H  446.314 -13.483   2.833 1.00 . B B .  81 LEU HD12 1 1 
        1   3368 2 2  81 LEU HD13 H  447.004 -11.999   3.533 1.00 . B B .  81 LEU HD13 1 1 
        1   3369 2 2  81 LEU HD21 H  449.421 -12.965   0.935 1.00 . B B .  81 LEU HD21 1 1 
        1   3370 2 2  81 LEU HD22 H  449.191 -12.606   2.663 1.00 . B B .  81 LEU HD22 1 1 
        1   3371 2 2  81 LEU HD23 H  448.501 -14.089   1.964 1.00 . B B .  81 LEU HD23 1 1 
        1   3372 2 2  81 LEU HG   H  447.692 -11.233   1.337 1.00 . B B .  81 LEU HG   1 1 
        1   3373 2 2  81 LEU N    N  447.850 -14.714  -0.868 1.00 . B B .  81 LEU N    1 1 
        1   3374 2 2  81 LEU O    O  444.236 -14.253  -0.284 1.00 . B B .  81 LEU O    1 1 
        1   3375 2 2  82 LYS C    C  444.397 -17.912  -2.508 1.00 . B B .  82 LYS C    1 1 
        1   3376 2 2  82 LYS CA   C  444.191 -16.410  -2.237 1.00 . B B .  82 LYS CA   1 1 
        1   3377 2 2  82 LYS CB   C  443.981 -15.675  -3.588 1.00 . B B .  82 LYS CB   1 1 
        1   3378 2 2  82 LYS CD   C  441.789 -14.414  -3.161 1.00 . B B .  82 LYS CD   1 1 
        1   3379 2 2  82 LYS CE   C  441.249 -13.206  -2.382 1.00 . B B .  82 LYS CE   1 1 
        1   3380 2 2  82 LYS CG   C  443.293 -14.305  -3.480 1.00 . B B .  82 LYS CG   1 1 
        1   3381 2 2  82 LYS H    H  446.236 -16.195  -1.683 1.00 . B B .  82 LYS H    1 1 
        1   3382 2 2  82 LYS HA   H  443.290 -16.289  -1.638 1.00 . B B .  82 LYS HA   1 1 
        1   3383 2 2  82 LYS HB2  H  444.959 -15.528  -4.050 1.00 . B B .  82 LYS HB2  1 1 
        1   3384 2 2  82 LYS HB3  H  443.383 -16.311  -4.240 1.00 . B B .  82 LYS HB3  1 1 
        1   3385 2 2  82 LYS HD2  H  441.240 -14.495  -4.101 1.00 . B B .  82 LYS HD2  1 1 
        1   3386 2 2  82 LYS HD3  H  441.619 -15.317  -2.575 1.00 . B B .  82 LYS HD3  1 1 
        1   3387 2 2  82 LYS HE2  H  441.605 -12.290  -2.855 1.00 . B B .  82 LYS HE2  1 1 
        1   3388 2 2  82 LYS HE3  H  440.160 -13.223  -2.414 1.00 . B B .  82 LYS HE3  1 1 
        1   3389 2 2  82 LYS HG2  H  443.780 -13.727  -2.694 1.00 . B B .  82 LYS HG2  1 1 
        1   3390 2 2  82 LYS HG3  H  443.412 -13.780  -4.428 1.00 . B B .  82 LYS HG3  1 1 
        1   3391 2 2  82 LYS HZ1  H  440.963 -12.828  -0.369 1.00 . B B .  82 LYS HZ1  1 1 
        1   3392 2 2  82 LYS HZ2  H  442.532 -12.669  -0.851 1.00 . B B .  82 LYS HZ2  1 1 
        1   3393 2 2  82 LYS HZ3  H  441.875 -14.170  -0.663 1.00 . B B .  82 LYS HZ3  1 1 
        1   3394 2 2  82 LYS N    N  445.325 -15.794  -1.505 1.00 . B B .  82 LYS N    1 1 
        1   3395 2 2  82 LYS NZ   N  441.690 -13.220  -0.950 1.00 . B B .  82 LYS NZ   1 1 
        1   3396 2 2  82 LYS O    O  443.413 -18.635  -2.611 1.00 . B B .  82 LYS O    1 1 
        1   3397 2 2  83 GLY C    C  446.799 -20.429  -1.612 1.00 . B B .  83 GLY C    1 1 
        1   3398 2 2  83 GLY CA   C  446.035 -19.788  -2.782 1.00 . B B .  83 GLY CA   1 1 
        1   3399 2 2  83 GLY H    H  446.403 -17.703  -2.464 1.00 . B B .  83 GLY H    1 1 
        1   3400 2 2  83 GLY HA2  H  445.125 -20.363  -2.949 1.00 . B B .  83 GLY HA2  1 1 
        1   3401 2 2  83 GLY HA3  H  446.655 -19.851  -3.676 1.00 . B B .  83 GLY HA3  1 1 
        1   3402 2 2  83 GLY N    N  445.655 -18.373  -2.570 1.00 . B B .  83 GLY N    1 1 
        1   3403 2 2  83 GLY O    O  446.463 -21.541  -1.208 1.00 . B B .  83 GLY O    1 1 
        1   3404 2 2  84 THR C    C  447.592 -20.432   1.423 1.00 . B B .  84 THR C    1 1 
        1   3405 2 2  84 THR CA   C  448.492 -20.169   0.216 1.00 . B B .  84 THR CA   1 1 
        1   3406 2 2  84 THR CB   C  449.524 -19.120   0.642 1.00 . B B .  84 THR CB   1 1 
        1   3407 2 2  84 THR CG2  C  450.798 -19.216  -0.175 1.00 . B B .  84 THR CG2  1 1 
        1   3408 2 2  84 THR H    H  447.969 -18.805  -1.356 1.00 . B B .  84 THR H    1 1 
        1   3409 2 2  84 THR HA   H  449.019 -21.091  -0.030 1.00 . B B .  84 THR HA   1 1 
        1   3410 2 2  84 THR HB   H  449.755 -19.239   1.702 1.00 . B B .  84 THR HB   1 1 
        1   3411 2 2  84 THR HG1  H  448.465 -17.561   1.169 1.00 . B B .  84 THR HG1  1 1 
        1   3412 2 2  84 THR HG21 H  451.503 -18.454   0.160 1.00 . B B .  84 THR HG21 1 1 
        1   3413 2 2  84 THR HG22 H  450.568 -19.059  -1.229 1.00 . B B .  84 THR HG22 1 1 
        1   3414 2 2  84 THR HG23 H  451.242 -20.203  -0.042 1.00 . B B .  84 THR HG23 1 1 
        1   3415 2 2  84 THR N    N  447.747 -19.717  -0.985 1.00 . B B .  84 THR N    1 1 
        1   3416 2 2  84 THR O    O  447.843 -21.353   2.200 1.00 . B B .  84 THR O    1 1 
        1   3417 2 2  84 THR OG1  O  448.991 -17.831   0.412 1.00 . B B .  84 THR OG1  1 1 
        1   3418 2 2  85 PHE C    C  444.295 -20.549   2.241 1.00 . B B .  85 PHE C    1 1 
        1   3419 2 2  85 PHE CA   C  445.544 -19.751   2.637 1.00 . B B .  85 PHE CA   1 1 
        1   3420 2 2  85 PHE CB   C  445.180 -18.340   3.138 1.00 . B B .  85 PHE CB   1 1 
        1   3421 2 2  85 PHE CD1  C  447.323 -16.987   3.069 1.00 . B B .  85 PHE CD1  1 1 
        1   3422 2 2  85 PHE CD2  C  446.442 -17.661   5.231 1.00 . B B .  85 PHE CD2  1 1 
        1   3423 2 2  85 PHE CE1  C  448.436 -16.411   3.700 1.00 . B B .  85 PHE CE1  1 1 
        1   3424 2 2  85 PHE CE2  C  447.557 -17.086   5.862 1.00 . B B .  85 PHE CE2  1 1 
        1   3425 2 2  85 PHE CG   C  446.329 -17.629   3.830 1.00 . B B .  85 PHE CG   1 1 
        1   3426 2 2  85 PHE CZ   C  448.544 -16.445   5.098 1.00 . B B .  85 PHE CZ   1 1 
        1   3427 2 2  85 PHE H    H  446.378 -18.923   0.855 1.00 . B B .  85 PHE H    1 1 
        1   3428 2 2  85 PHE HA   H  446.024 -20.278   3.462 1.00 . B B .  85 PHE HA   1 1 
        1   3429 2 2  85 PHE HB2  H  444.857 -17.739   2.288 1.00 . B B .  85 PHE HB2  1 1 
        1   3430 2 2  85 PHE HB3  H  444.353 -18.427   3.843 1.00 . B B .  85 PHE HB3  1 1 
        1   3431 2 2  85 PHE HD1  H  447.230 -16.938   1.994 1.00 . B B .  85 PHE HD1  1 1 
        1   3432 2 2  85 PHE HD2  H  445.669 -18.130   5.824 1.00 . B B .  85 PHE HD2  1 1 
        1   3433 2 2  85 PHE HE1  H  449.209 -15.939   3.111 1.00 . B B .  85 PHE HE1  1 1 
        1   3434 2 2  85 PHE HE2  H  447.655 -17.137   6.937 1.00 . B B .  85 PHE HE2  1 1 
        1   3435 2 2  85 PHE HZ   H  449.386 -15.979   5.586 1.00 . B B .  85 PHE HZ   1 1 
        1   3436 2 2  85 PHE N    N  446.522 -19.641   1.551 1.00 . B B .  85 PHE N    1 1 
        1   3437 2 2  85 PHE O    O  443.493 -20.833   3.114 1.00 . B B .  85 PHE O    1 1 
        1   3438 2 2  86 ALA C    C  442.367 -22.775   1.232 1.00 . B B .  86 ALA C    1 1 
        1   3439 2 2  86 ALA CA   C  442.835 -21.509   0.485 1.00 . B B .  86 ALA CA   1 1 
        1   3440 2 2  86 ALA CB   C  442.973 -21.794  -1.014 1.00 . B B .  86 ALA CB   1 1 
        1   3441 2 2  86 ALA H    H  444.870 -20.854   0.324 1.00 . B B .  86 ALA H    1 1 
        1   3442 2 2  86 ALA HA   H  442.065 -20.748   0.609 1.00 . B B .  86 ALA HA   1 1 
        1   3443 2 2  86 ALA HB1  H  442.041 -22.212  -1.392 1.00 . B B .  86 ALA HB1  1 1 
        1   3444 2 2  86 ALA HB2  H  443.783 -22.507  -1.174 1.00 . B B .  86 ALA HB2  1 1 
        1   3445 2 2  86 ALA HB3  H  443.196 -20.866  -1.540 1.00 . B B .  86 ALA HB3  1 1 
        1   3446 2 2  86 ALA N    N  444.104 -20.946   0.975 1.00 . B B .  86 ALA N    1 1 
        1   3447 2 2  86 ALA O    O  441.188 -22.898   1.559 1.00 . B B .  86 ALA O    1 1 
        1   3448 2 2  87 THR C    C  442.586 -24.448   3.820 1.00 . B B .  87 THR C    1 1 
        1   3449 2 2  87 THR CA   C  443.031 -24.856   2.417 1.00 . B B .  87 THR CA   1 1 
        1   3450 2 2  87 THR CB   C  444.289 -25.726   2.561 1.00 . B B .  87 THR CB   1 1 
        1   3451 2 2  87 THR CG2  C  444.558 -26.535   1.295 1.00 . B B .  87 THR CG2  1 1 
        1   3452 2 2  87 THR H    H  444.222 -23.568   1.183 1.00 . B B .  87 THR H    1 1 
        1   3453 2 2  87 THR HA   H  442.243 -25.456   1.963 1.00 . B B .  87 THR HA   1 1 
        1   3454 2 2  87 THR HB   H  444.159 -26.408   3.402 1.00 . B B .  87 THR HB   1 1 
        1   3455 2 2  87 THR HG1  H  445.258 -24.377   3.602 1.00 . B B .  87 THR HG1  1 1 
        1   3456 2 2  87 THR HG21 H  445.456 -27.138   1.433 1.00 . B B .  87 THR HG21 1 1 
        1   3457 2 2  87 THR HG22 H  443.709 -27.188   1.095 1.00 . B B .  87 THR HG22 1 1 
        1   3458 2 2  87 THR HG23 H  444.702 -25.856   0.456 1.00 . B B .  87 THR HG23 1 1 
        1   3459 2 2  87 THR N    N  443.290 -23.686   1.554 1.00 . B B .  87 THR N    1 1 
        1   3460 2 2  87 THR O    O  441.724 -25.095   4.413 1.00 . B B .  87 THR O    1 1 
        1   3461 2 2  87 THR OG1  O  445.410 -24.895   2.807 1.00 . B B .  87 THR OG1  1 1 
        1   3462 2 2  88 LEU C    C  441.301 -22.115   5.416 1.00 . B B .  88 LEU C    1 1 
        1   3463 2 2  88 LEU CA   C  442.683 -22.750   5.596 1.00 . B B .  88 LEU CA   1 1 
        1   3464 2 2  88 LEU CB   C  443.714 -21.752   6.150 1.00 . B B .  88 LEU CB   1 1 
        1   3465 2 2  88 LEU CD1  C  446.065 -21.253   6.854 1.00 . B B .  88 LEU CD1  1 1 
        1   3466 2 2  88 LEU CD2  C  445.321 -23.609   6.861 1.00 . B B .  88 LEU CD2  1 1 
        1   3467 2 2  88 LEU CG   C  445.165 -22.266   6.153 1.00 . B B .  88 LEU CG   1 1 
        1   3468 2 2  88 LEU H    H  443.891 -22.907   3.850 1.00 . B B .  88 LEU H    1 1 
        1   3469 2 2  88 LEU HA   H  442.581 -23.555   6.323 1.00 . B B .  88 LEU HA   1 1 
        1   3470 2 2  88 LEU HB2  H  443.675 -20.849   5.542 1.00 . B B .  88 LEU HB2  1 1 
        1   3471 2 2  88 LEU HB3  H  443.434 -21.496   7.172 1.00 . B B .  88 LEU HB3  1 1 
        1   3472 2 2  88 LEU HD11 H  445.970 -20.283   6.366 1.00 . B B .  88 LEU HD11 1 1 
        1   3473 2 2  88 LEU HD12 H  445.767 -21.163   7.898 1.00 . B B .  88 LEU HD12 1 1 
        1   3474 2 2  88 LEU HD13 H  447.101 -21.588   6.800 1.00 . B B .  88 LEU HD13 1 1 
        1   3475 2 2  88 LEU HD21 H  444.687 -24.352   6.379 1.00 . B B .  88 LEU HD21 1 1 
        1   3476 2 2  88 LEU HD22 H  446.362 -23.930   6.807 1.00 . B B .  88 LEU HD22 1 1 
        1   3477 2 2  88 LEU HD23 H  445.028 -23.505   7.907 1.00 . B B .  88 LEU HD23 1 1 
        1   3478 2 2  88 LEU HG   H  445.499 -22.375   5.122 1.00 . B B .  88 LEU HG   1 1 
        1   3479 2 2  88 LEU N    N  443.130 -23.348   4.345 1.00 . B B .  88 LEU N    1 1 
        1   3480 2 2  88 LEU O    O  440.422 -22.435   6.195 1.00 . B B .  88 LEU O    1 1 
        1   3481 2 2  89 SER C    C  438.618 -21.787   3.984 1.00 . B B .  89 SER C    1 1 
        1   3482 2 2  89 SER CA   C  439.722 -20.722   4.109 1.00 . B B .  89 SER CA   1 1 
        1   3483 2 2  89 SER CB   C  439.765 -19.897   2.820 1.00 . B B .  89 SER CB   1 1 
        1   3484 2 2  89 SER H    H  441.804 -21.074   3.763 1.00 . B B .  89 SER H    1 1 
        1   3485 2 2  89 SER HA   H  439.462 -20.057   4.932 1.00 . B B .  89 SER HA   1 1 
        1   3486 2 2  89 SER HB2  H  439.621 -20.556   1.964 1.00 . B B .  89 SER HB2  1 1 
        1   3487 2 2  89 SER HB3  H  438.964 -19.156   2.842 1.00 . B B .  89 SER HB3  1 1 
        1   3488 2 2  89 SER HG   H  440.994 -18.673   1.913 1.00 . B B .  89 SER HG   1 1 
        1   3489 2 2  89 SER N    N  441.045 -21.303   4.387 1.00 . B B .  89 SER N    1 1 
        1   3490 2 2  89 SER O    O  437.503 -21.585   4.451 1.00 . B B .  89 SER O    1 1 
        1   3491 2 2  89 SER OG   O  441.008 -19.232   2.693 1.00 . B B .  89 SER OG   1 1 
        1   3492 2 2  90 GLU C    C  437.952 -24.768   4.770 1.00 . B B .  90 GLU C    1 1 
        1   3493 2 2  90 GLU CA   C  438.157 -24.169   3.369 1.00 . B B .  90 GLU CA   1 1 
        1   3494 2 2  90 GLU CB   C  438.862 -25.166   2.430 1.00 . B B .  90 GLU CB   1 1 
        1   3495 2 2  90 GLU CD   C  439.136 -27.479   1.494 1.00 . B B .  90 GLU CD   1 1 
        1   3496 2 2  90 GLU CG   C  438.538 -26.646   2.643 1.00 . B B .  90 GLU CG   1 1 
        1   3497 2 2  90 GLU H    H  439.843 -22.956   2.906 1.00 . B B .  90 GLU H    1 1 
        1   3498 2 2  90 GLU HA   H  437.179 -23.937   2.949 1.00 . B B .  90 GLU HA   1 1 
        1   3499 2 2  90 GLU HB2  H  438.609 -24.906   1.404 1.00 . B B .  90 GLU HB2  1 1 
        1   3500 2 2  90 GLU HB3  H  439.937 -25.041   2.560 1.00 . B B .  90 GLU HB3  1 1 
        1   3501 2 2  90 GLU HG2  H  438.963 -26.978   3.589 1.00 . B B .  90 GLU HG2  1 1 
        1   3502 2 2  90 GLU HG3  H  437.456 -26.781   2.662 1.00 . B B .  90 GLU HG3  1 1 
        1   3503 2 2  90 GLU N    N  438.956 -22.935   3.389 1.00 . B B .  90 GLU N    1 1 
        1   3504 2 2  90 GLU O    O  436.816 -24.971   5.188 1.00 . B B .  90 GLU O    1 1 
        1   3505 2 2  90 GLU OE1  O  440.368 -27.725   1.496 1.00 . B B .  90 GLU OE1  1 1 
        1   3506 2 2  90 GLU OE2  O  438.379 -27.886   0.581 1.00 . B B .  90 GLU OE2  1 1 
        1   3507 2 2  91 LEU C    C  438.012 -24.664   7.721 1.00 . B B .  91 LEU C    1 1 
        1   3508 2 2  91 LEU CA   C  438.933 -25.560   6.880 1.00 . B B .  91 LEU CA   1 1 
        1   3509 2 2  91 LEU CB   C  440.359 -25.636   7.446 1.00 . B B .  91 LEU CB   1 1 
        1   3510 2 2  91 LEU CD1  C  439.809 -27.447   9.123 1.00 . B B .  91 LEU CD1  1 1 
        1   3511 2 2  91 LEU CD2  C  441.918 -26.144   9.309 1.00 . B B .  91 LEU CD2  1 1 
        1   3512 2 2  91 LEU CG   C  440.452 -26.079   8.910 1.00 . B B .  91 LEU CG   1 1 
        1   3513 2 2  91 LEU H    H  439.943 -24.905   5.116 1.00 . B B .  91 LEU H    1 1 
        1   3514 2 2  91 LEU HA   H  438.513 -26.565   6.850 1.00 . B B .  91 LEU HA   1 1 
        1   3515 2 2  91 LEU HB2  H  440.937 -26.332   6.837 1.00 . B B .  91 LEU HB2  1 1 
        1   3516 2 2  91 LEU HB3  H  440.810 -24.647   7.363 1.00 . B B .  91 LEU HB3  1 1 
        1   3517 2 2  91 LEU HD11 H  438.757 -27.403   8.839 1.00 . B B .  91 LEU HD11 1 1 
        1   3518 2 2  91 LEU HD12 H  439.888 -27.726  10.175 1.00 . B B .  91 LEU HD12 1 1 
        1   3519 2 2  91 LEU HD13 H  440.320 -28.189   8.511 1.00 . B B .  91 LEU HD13 1 1 
        1   3520 2 2  91 LEU HD21 H  442.000 -26.459  10.350 1.00 . B B .  91 LEU HD21 1 1 
        1   3521 2 2  91 LEU HD22 H  442.437 -26.861   8.672 1.00 . B B .  91 LEU HD22 1 1 
        1   3522 2 2  91 LEU HD23 H  442.372 -25.161   9.190 1.00 . B B .  91 LEU HD23 1 1 
        1   3523 2 2  91 LEU HG   H  439.945 -25.345   9.536 1.00 . B B .  91 LEU HG   1 1 
        1   3524 2 2  91 LEU N    N  439.026 -25.051   5.515 1.00 . B B .  91 LEU N    1 1 
        1   3525 2 2  91 LEU O    O  437.011 -25.125   8.268 1.00 . B B .  91 LEU O    1 1 
        1   3526 2 2  92 HIS C    C  436.285 -21.885   7.607 1.00 . B B .  92 HIS C    1 1 
        1   3527 2 2  92 HIS CA   C  437.591 -22.271   8.333 1.00 . B B .  92 HIS CA   1 1 
        1   3528 2 2  92 HIS CB   C  438.566 -21.089   8.457 1.00 . B B .  92 HIS CB   1 1 
        1   3529 2 2  92 HIS CD2  C  440.079 -21.022  10.544 1.00 . B B .  92 HIS CD2  1 1 
        1   3530 2 2  92 HIS CE1  C  441.739 -22.291   9.843 1.00 . B B .  92 HIS CE1  1 1 
        1   3531 2 2  92 HIS CG   C  439.797 -21.418   9.266 1.00 . B B .  92 HIS CG   1 1 
        1   3532 2 2  92 HIS H    H  439.126 -23.113   7.189 1.00 . B B .  92 HIS H    1 1 
        1   3533 2 2  92 HIS HA   H  437.324 -22.584   9.343 1.00 . B B .  92 HIS HA   1 1 
        1   3534 2 2  92 HIS HB2  H  438.873 -20.780   7.458 1.00 . B B .  92 HIS HB2  1 1 
        1   3535 2 2  92 HIS HB3  H  438.046 -20.260   8.938 1.00 . B B .  92 HIS HB3  1 1 
        1   3536 2 2  92 HIS HD1  H  440.936 -22.636   7.944 1.00 . B B .  92 HIS HD1  1 1 
        1   3537 2 2  92 HIS HD2  H  439.467 -20.388  11.167 1.00 . B B .  92 HIS HD2  1 1 
        1   3538 2 2  92 HIS HE1  H  442.666 -22.846   9.802 1.00 . B B .  92 HIS HE1  1 1 
        1   3539 2 2  92 HIS N    N  438.298 -23.369   7.708 1.00 . B B .  92 HIS N    1 1 
        1   3540 2 2  92 HIS ND1  N  440.850 -22.200   8.851 1.00 . B B .  92 HIS ND1  1 1 
        1   3541 2 2  92 HIS NE2  N  441.306 -21.588  10.894 1.00 . B B .  92 HIS NE2  1 1 
        1   3542 2 2  92 HIS O    O  435.844 -20.740   7.717 1.00 . B B .  92 HIS O    1 1 
        1   3543 2 2  93 CYS C    C  433.655 -24.198   6.370 1.00 . B B .  93 CYS C    1 1 
        1   3544 2 2  93 CYS CA   C  434.233 -22.787   6.609 1.00 . B B .  93 CYS CA   1 1 
        1   3545 2 2  93 CYS CB   C  433.883 -21.725   5.550 1.00 . B B .  93 CYS CB   1 1 
        1   3546 2 2  93 CYS H    H  436.211 -23.581   6.498 1.00 . B B .  93 CYS H    1 1 
        1   3547 2 2  93 CYS HA   H  433.773 -22.439   7.533 1.00 . B B .  93 CYS HA   1 1 
        1   3548 2 2  93 CYS HB2  H  432.834 -21.458   5.684 1.00 . B B .  93 CYS HB2  1 1 
        1   3549 2 2  93 CYS HB3  H  434.489 -20.840   5.742 1.00 . B B .  93 CYS HB3  1 1 
        1   3550 2 2  93 CYS HG   H  433.585 -21.271   3.026 1.00 . B B .  93 CYS HG   1 1 
        1   3551 2 2  93 CYS N    N  435.665 -22.820   6.877 1.00 . B B .  93 CYS N    1 1 
        1   3552 2 2  93 CYS O    O  432.960 -24.708   7.248 1.00 . B B .  93 CYS O    1 1 
        1   3553 2 2  93 CYS SG   S  434.112 -22.206   3.822 1.00 . B B .  93 CYS SG   1 1 
        1   3554 2 2  94 ASP C    C  433.663 -27.317   5.898 1.00 . B B .  94 ASP C    1 1 
        1   3555 2 2  94 ASP CA   C  433.545 -26.192   4.836 1.00 . B B .  94 ASP CA   1 1 
        1   3556 2 2  94 ASP CB   C  434.294 -26.615   3.550 1.00 . B B .  94 ASP CB   1 1 
        1   3557 2 2  94 ASP CG   C  434.085 -25.681   2.337 1.00 . B B .  94 ASP CG   1 1 
        1   3558 2 2  94 ASP H    H  434.705 -24.429   4.682 1.00 . B B .  94 ASP H    1 1 
        1   3559 2 2  94 ASP HA   H  432.491 -26.091   4.582 1.00 . B B .  94 ASP HA   1 1 
        1   3560 2 2  94 ASP HB2  H  435.361 -26.661   3.771 1.00 . B B .  94 ASP HB2  1 1 
        1   3561 2 2  94 ASP HB3  H  433.954 -27.611   3.272 1.00 . B B .  94 ASP HB3  1 1 
        1   3562 2 2  94 ASP N    N  434.020 -24.876   5.275 1.00 . B B .  94 ASP N    1 1 
        1   3563 2 2  94 ASP O    O  432.946 -28.318   5.805 1.00 . B B .  94 ASP O    1 1 
        1   3564 2 2  94 ASP OD1  O  432.946 -25.631   1.814 1.00 . B B .  94 ASP OD1  1 1 
        1   3565 2 2  94 ASP OD2  O  435.072 -25.077   1.835 1.00 . B B .  94 ASP OD2  1 1 
        1   3566 2 2  95 LYS C    C  434.382 -27.248   9.449 1.00 . B B .  95 LYS C    1 1 
        1   3567 2 2  95 LYS CA   C  434.610 -27.995   8.123 1.00 . B B .  95 LYS CA   1 1 
        1   3568 2 2  95 LYS CB   C  435.966 -28.721   8.176 1.00 . B B .  95 LYS CB   1 1 
        1   3569 2 2  95 LYS CD   C  437.039 -30.912   7.372 1.00 . B B .  95 LYS CD   1 1 
        1   3570 2 2  95 LYS CE   C  438.438 -30.583   7.923 1.00 . B B .  95 LYS CE   1 1 
        1   3571 2 2  95 LYS CG   C  436.207 -29.674   6.991 1.00 . B B .  95 LYS CG   1 1 
        1   3572 2 2  95 LYS H    H  435.158 -26.358   6.856 1.00 . B B .  95 LYS H    1 1 
        1   3573 2 2  95 LYS HA   H  433.836 -28.758   8.039 1.00 . B B .  95 LYS HA   1 1 
        1   3574 2 2  95 LYS HB2  H  436.756 -27.970   8.179 1.00 . B B .  95 LYS HB2  1 1 
        1   3575 2 2  95 LYS HB3  H  436.020 -29.292   9.102 1.00 . B B .  95 LYS HB3  1 1 
        1   3576 2 2  95 LYS HD2  H  436.493 -31.482   8.123 1.00 . B B .  95 LYS HD2  1 1 
        1   3577 2 2  95 LYS HD3  H  437.159 -31.531   6.483 1.00 . B B .  95 LYS HD3  1 1 
        1   3578 2 2  95 LYS HE2  H  439.020 -30.092   7.143 1.00 . B B .  95 LYS HE2  1 1 
        1   3579 2 2  95 LYS HE3  H  438.338 -29.906   8.772 1.00 . B B .  95 LYS HE3  1 1 
        1   3580 2 2  95 LYS HG2  H  435.243 -30.004   6.603 1.00 . B B .  95 LYS HG2  1 1 
        1   3581 2 2  95 LYS HG3  H  436.734 -29.130   6.209 1.00 . B B .  95 LYS HG3  1 1 
        1   3582 2 2  95 LYS HZ1  H  440.068 -31.567   8.718 1.00 . B B .  95 LYS HZ1  1 1 
        1   3583 2 2  95 LYS HZ2  H  438.625 -32.274   9.090 1.00 . B B .  95 LYS HZ2  1 1 
        1   3584 2 2  95 LYS HZ3  H  439.260 -32.443   7.576 1.00 . B B .  95 LYS HZ3  1 1 
        1   3585 2 2  95 LYS N    N  434.521 -27.140   6.918 1.00 . B B .  95 LYS N    1 1 
        1   3586 2 2  95 LYS NZ   N  439.155 -31.816   8.362 1.00 . B B .  95 LYS NZ   1 1 
        1   3587 2 2  95 LYS O    O  433.994 -27.873  10.432 1.00 . B B .  95 LYS O    1 1 
        1   3588 2 2  96 LEU C    C  433.770 -23.757  10.203 1.00 . B B .  96 LEU C    1 1 
        1   3589 2 2  96 LEU CA   C  434.476 -25.049  10.644 1.00 . B B .  96 LEU CA   1 1 
        1   3590 2 2  96 LEU CB   C  435.858 -24.701  11.230 1.00 . B B .  96 LEU CB   1 1 
        1   3591 2 2  96 LEU CD1  C  438.213 -25.195  11.729 1.00 . B B .  96 LEU CD1  1 1 
        1   3592 2 2  96 LEU CD2  C  436.479 -26.696  12.689 1.00 . B B .  96 LEU CD2  1 1 
        1   3593 2 2  96 LEU CG   C  436.853 -25.839  11.481 1.00 . B B .  96 LEU CG   1 1 
        1   3594 2 2  96 LEU H    H  434.842 -25.491   8.605 1.00 . B B .  96 LEU H    1 1 
        1   3595 2 2  96 LEU HA   H  433.875 -25.541  11.408 1.00 . B B .  96 LEU HA   1 1 
        1   3596 2 2  96 LEU HB2  H  436.333 -23.983  10.563 1.00 . B B .  96 LEU HB2  1 1 
        1   3597 2 2  96 LEU HB3  H  435.686 -24.206  12.187 1.00 . B B .  96 LEU HB3  1 1 
        1   3598 2 2  96 LEU HD11 H  438.955 -25.971  11.913 1.00 . B B .  96 LEU HD11 1 1 
        1   3599 2 2  96 LEU HD12 H  438.505 -24.614  10.853 1.00 . B B .  96 LEU HD12 1 1 
        1   3600 2 2  96 LEU HD13 H  438.152 -24.538  12.596 1.00 . B B .  96 LEU HD13 1 1 
        1   3601 2 2  96 LEU HD21 H  435.507 -27.160  12.518 1.00 . B B .  96 LEU HD21 1 1 
        1   3602 2 2  96 LEU HD22 H  437.231 -27.472  12.830 1.00 . B B .  96 LEU HD22 1 1 
        1   3603 2 2  96 LEU HD23 H  436.431 -26.069  13.580 1.00 . B B .  96 LEU HD23 1 1 
        1   3604 2 2  96 LEU HG   H  436.909 -26.470  10.596 1.00 . B B .  96 LEU HG   1 1 
        1   3605 2 2  96 LEU N    N  434.585 -25.929   9.477 1.00 . B B .  96 LEU N    1 1 
        1   3606 2 2  96 LEU O    O  434.418 -22.768   9.848 1.00 . B B .  96 LEU O    1 1 
        1   3607 2 2  97 HIS C    C  431.979 -21.299  10.562 1.00 . B B .  97 HIS C    1 1 
        1   3608 2 2  97 HIS CA   C  431.658 -22.594   9.766 1.00 . B B .  97 HIS CA   1 1 
        1   3609 2 2  97 HIS CB   C  430.172 -22.978   9.807 1.00 . B B .  97 HIS CB   1 1 
        1   3610 2 2  97 HIS CD2  C  429.066 -21.005  10.962 1.00 . B B .  97 HIS CD2  1 1 
        1   3611 2 2  97 HIS CE1  C  427.913 -20.142   9.308 1.00 . B B .  97 HIS CE1  1 1 
        1   3612 2 2  97 HIS CG   C  429.232 -21.807   9.870 1.00 . B B .  97 HIS CG   1 1 
        1   3613 2 2  97 HIS H    H  431.949 -24.591  10.501 1.00 . B B .  97 HIS H    1 1 
        1   3614 2 2  97 HIS HA   H  431.913 -22.403   8.723 1.00 . B B .  97 HIS HA   1 1 
        1   3615 2 2  97 HIS HB2  H  429.942 -23.551   8.909 1.00 . B B .  97 HIS HB2  1 1 
        1   3616 2 2  97 HIS HB3  H  430.000 -23.609  10.679 1.00 . B B .  97 HIS HB3  1 1 
        1   3617 2 2  97 HIS HD1  H  428.362 -21.662   7.924 1.00 . B B .  97 HIS HD1  1 1 
        1   3618 2 2  97 HIS HD2  H  429.493 -21.164  11.941 1.00 . B B .  97 HIS HD2  1 1 
        1   3619 2 2  97 HIS HE1  H  427.281 -19.484   8.727 1.00 . B B .  97 HIS HE1  1 1 
        1   3620 2 2  97 HIS N    N  432.438 -23.761  10.199 1.00 . B B .  97 HIS N    1 1 
        1   3621 2 2  97 HIS ND1  N  428.475 -21.272   8.849 1.00 . B B .  97 HIS ND1  1 1 
        1   3622 2 2  97 HIS NE2  N  428.250 -19.948  10.586 1.00 . B B .  97 HIS NE2  1 1 
        1   3623 2 2  97 HIS O    O  431.810 -20.209  10.013 1.00 . B B .  97 HIS O    1 1 
        1   3624 2 2  98 VAL C    C  433.275 -19.050  12.099 1.00 . B B .  98 VAL C    1 1 
        1   3625 2 2  98 VAL CA   C  432.996 -20.425  12.742 1.00 . B B .  98 VAL CA   1 1 
        1   3626 2 2  98 VAL CB   C  434.247 -21.031  13.423 1.00 . B B .  98 VAL CB   1 1 
        1   3627 2 2  98 VAL CG1  C  435.463 -20.121  13.589 1.00 . B B .  98 VAL CG1  1 1 
        1   3628 2 2  98 VAL CG2  C  433.852 -21.551  14.811 1.00 . B B .  98 VAL CG2  1 1 
        1   3629 2 2  98 VAL H    H  432.341 -22.371  12.218 1.00 . B B .  98 VAL H    1 1 
        1   3630 2 2  98 VAL HA   H  432.262 -20.258  13.530 1.00 . B B .  98 VAL HA   1 1 
        1   3631 2 2  98 VAL HB   H  434.560 -21.890  12.829 1.00 . B B .  98 VAL HB   1 1 
        1   3632 2 2  98 VAL HG11 H  435.766 -19.737  12.616 1.00 . B B .  98 VAL HG11 1 1 
        1   3633 2 2  98 VAL HG12 H  436.284 -20.690  14.027 1.00 . B B .  98 VAL HG12 1 1 
        1   3634 2 2  98 VAL HG13 H  435.207 -19.289  14.246 1.00 . B B .  98 VAL HG13 1 1 
        1   3635 2 2  98 VAL HG21 H  432.985 -22.203  14.721 1.00 . B B .  98 VAL HG21 1 1 
        1   3636 2 2  98 VAL HG22 H  433.607 -20.707  15.456 1.00 . B B .  98 VAL HG22 1 1 
        1   3637 2 2  98 VAL HG23 H  434.684 -22.108  15.240 1.00 . B B .  98 VAL HG23 1 1 
        1   3638 2 2  98 VAL N    N  432.418 -21.440  11.833 1.00 . B B .  98 VAL N    1 1 
        1   3639 2 2  98 VAL O    O  434.087 -18.923  11.179 1.00 . B B .  98 VAL O    1 1 
        1   3640 2 2  99 ASP C    C  433.791 -15.968  11.749 1.00 . B B .  99 ASP C    1 1 
        1   3641 2 2  99 ASP CA   C  432.461 -16.748  11.849 1.00 . B B .  99 ASP CA   1 1 
        1   3642 2 2  99 ASP CB   C  431.365 -15.866  12.461 1.00 . B B .  99 ASP CB   1 1 
        1   3643 2 2  99 ASP CG   C  430.102 -15.943  11.589 1.00 . B B .  99 ASP CG   1 1 
        1   3644 2 2  99 ASP H    H  432.094 -18.115  13.452 1.00 . B B .  99 ASP H    1 1 
        1   3645 2 2  99 ASP HA   H  432.151 -16.983  10.830 1.00 . B B .  99 ASP HA   1 1 
        1   3646 2 2  99 ASP HB2  H  431.134 -16.219  13.466 1.00 . B B .  99 ASP HB2  1 1 
        1   3647 2 2  99 ASP HB3  H  431.712 -14.835  12.508 1.00 . B B .  99 ASP HB3  1 1 
        1   3648 2 2  99 ASP N    N  432.570 -18.017  12.567 1.00 . B B .  99 ASP N    1 1 
        1   3649 2 2  99 ASP O    O  434.541 -15.887  12.725 1.00 . B B .  99 ASP O    1 1 
        1   3650 2 2  99 ASP OD1  O  429.995 -15.125  10.641 1.00 . B B .  99 ASP OD1  1 1 
        1   3651 2 2  99 ASP OD2  O  429.248 -16.830  11.822 1.00 . B B .  99 ASP OD2  1 1 
        1   3652 2 2 100 PRO C    C  435.569 -13.371  11.195 1.00 . B B . 100 PRO C    1 1 
        1   3653 2 2 100 PRO CA   C  435.374 -14.653  10.376 1.00 . B B . 100 PRO CA   1 1 
        1   3654 2 2 100 PRO CB   C  435.453 -14.417   8.864 1.00 . B B . 100 PRO CB   1 1 
        1   3655 2 2 100 PRO CD   C  433.317 -15.349   9.391 1.00 . B B . 100 PRO CD   1 1 
        1   3656 2 2 100 PRO CG   C  433.992 -14.381   8.422 1.00 . B B . 100 PRO CG   1 1 
        1   3657 2 2 100 PRO HA   H  436.168 -15.347  10.648 1.00 . B B . 100 PRO HA   1 1 
        1   3658 2 2 100 PRO HB2  H  435.949 -13.471   8.645 1.00 . B B . 100 PRO HB2  1 1 
        1   3659 2 2 100 PRO HB3  H  435.977 -15.241   8.378 1.00 . B B . 100 PRO HB3  1 1 
        1   3660 2 2 100 PRO HD2  H  432.296 -15.029   9.593 1.00 . B B . 100 PRO HD2  1 1 
        1   3661 2 2 100 PRO HD3  H  433.315 -16.355   8.971 1.00 . B B . 100 PRO HD3  1 1 
        1   3662 2 2 100 PRO HG2  H  433.584 -13.378   8.537 1.00 . B B . 100 PRO HG2  1 1 
        1   3663 2 2 100 PRO HG3  H  433.887 -14.721   7.392 1.00 . B B . 100 PRO HG3  1 1 
        1   3664 2 2 100 PRO N    N  434.097 -15.324  10.605 1.00 . B B . 100 PRO N    1 1 
        1   3665 2 2 100 PRO O    O  436.697 -12.907  11.345 1.00 . B B . 100 PRO O    1 1 
        1   3666 2 2 101 GLU C    C  435.634 -12.359  14.001 1.00 . B B . 101 GLU C    1 1 
        1   3667 2 2 101 GLU CA   C  434.593 -11.911  12.951 1.00 . B B . 101 GLU CA   1 1 
        1   3668 2 2 101 GLU CB   C  433.206 -11.834  13.620 1.00 . B B . 101 GLU CB   1 1 
        1   3669 2 2 101 GLU CD   C  431.874  -9.814  12.779 1.00 . B B . 101 GLU CD   1 1 
        1   3670 2 2 101 GLU CG   C  432.059 -11.344  12.718 1.00 . B B . 101 GLU CG   1 1 
        1   3671 2 2 101 GLU H    H  433.595 -13.120  11.498 1.00 . B B . 101 GLU H    1 1 
        1   3672 2 2 101 GLU HA   H  434.866 -10.924  12.577 1.00 . B B . 101 GLU HA   1 1 
        1   3673 2 2 101 GLU HB2  H  432.949 -12.830  13.976 1.00 . B B . 101 GLU HB2  1 1 
        1   3674 2 2 101 GLU HB3  H  433.275 -11.167  14.479 1.00 . B B . 101 GLU HB3  1 1 
        1   3675 2 2 101 GLU HG2  H  432.267 -11.634  11.688 1.00 . B B . 101 GLU HG2  1 1 
        1   3676 2 2 101 GLU HG3  H  431.133 -11.821  13.039 1.00 . B B . 101 GLU HG3  1 1 
        1   3677 2 2 101 GLU N    N  434.514 -12.850  11.821 1.00 . B B . 101 GLU N    1 1 
        1   3678 2 2 101 GLU O    O  436.413 -11.557  14.522 1.00 . B B . 101 GLU O    1 1 
        1   3679 2 2 101 GLU OE1  O  432.854  -9.070  12.520 1.00 . B B . 101 GLU OE1  1 1 
        1   3680 2 2 101 GLU OE2  O  430.745  -9.350  13.068 1.00 . B B . 101 GLU OE2  1 1 
        1   3681 2 2 102 ASN C    C  438.115 -14.160  14.658 1.00 . B B . 102 ASN C    1 1 
        1   3682 2 2 102 ASN CA   C  436.657 -14.317  15.160 1.00 . B B . 102 ASN CA   1 1 
        1   3683 2 2 102 ASN CB   C  436.255 -15.808  15.299 1.00 . B B . 102 ASN CB   1 1 
        1   3684 2 2 102 ASN CG   C  434.775 -16.099  15.615 1.00 . B B . 102 ASN CG   1 1 
        1   3685 2 2 102 ASN H    H  435.042 -14.264  13.791 1.00 . B B . 102 ASN H    1 1 
        1   3686 2 2 102 ASN HA   H  436.578 -13.847  16.140 1.00 . B B . 102 ASN HA   1 1 
        1   3687 2 2 102 ASN HB2  H  436.513 -16.319  14.369 1.00 . B B . 102 ASN HB2  1 1 
        1   3688 2 2 102 ASN HB3  H  436.856 -16.239  16.100 1.00 . B B . 102 ASN HB3  1 1 
        1   3689 2 2 102 ASN HD21 H  435.109 -18.084  15.744 1.00 . B B . 102 ASN HD21 1 1 
        1   3690 2 2 102 ASN HD22 H  433.459 -17.572  16.020 1.00 . B B . 102 ASN HD22 1 1 
        1   3691 2 2 102 ASN N    N  435.708 -13.667  14.262 1.00 . B B . 102 ASN N    1 1 
        1   3692 2 2 102 ASN ND2  N  434.420 -17.347  15.808 1.00 . B B . 102 ASN ND2  1 1 
        1   3693 2 2 102 ASN O    O  439.023 -13.896  15.444 1.00 . B B . 102 ASN O    1 1 
        1   3694 2 2 102 ASN OD1  O  433.923 -15.231  15.702 1.00 . B B . 102 ASN OD1  1 1 
        1   3695 2 2 103 PHE C    C  440.113 -12.650  12.737 1.00 . B B . 103 PHE C    1 1 
        1   3696 2 2 103 PHE CA   C  439.631 -14.103  12.665 1.00 . B B . 103 PHE CA   1 1 
        1   3697 2 2 103 PHE CB   C  439.512 -14.544  11.186 1.00 . B B . 103 PHE CB   1 1 
        1   3698 2 2 103 PHE CD1  C  438.814 -16.907  11.904 1.00 . B B . 103 PHE CD1  1 1 
        1   3699 2 2 103 PHE CD2  C  438.317 -16.149   9.650 1.00 . B B . 103 PHE CD2  1 1 
        1   3700 2 2 103 PHE CE1  C  438.051 -18.066  11.687 1.00 . B B . 103 PHE CE1  1 1 
        1   3701 2 2 103 PHE CE2  C  437.562 -17.317   9.426 1.00 . B B . 103 PHE CE2  1 1 
        1   3702 2 2 103 PHE CG   C  438.895 -15.909  10.911 1.00 . B B . 103 PHE CG   1 1 
        1   3703 2 2 103 PHE CZ   C  437.391 -18.250  10.462 1.00 . B B . 103 PHE CZ   1 1 
        1   3704 2 2 103 PHE H    H  437.534 -14.480  12.757 1.00 . B B . 103 PHE H    1 1 
        1   3705 2 2 103 PHE HA   H  440.363 -14.740  13.161 1.00 . B B . 103 PHE HA   1 1 
        1   3706 2 2 103 PHE HB2  H  438.926 -13.795  10.654 1.00 . B B . 103 PHE HB2  1 1 
        1   3707 2 2 103 PHE HB3  H  440.518 -14.549  10.764 1.00 . B B . 103 PHE HB3  1 1 
        1   3708 2 2 103 PHE HD1  H  439.340 -16.780  12.838 1.00 . B B . 103 PHE HD1  1 1 
        1   3709 2 2 103 PHE HD2  H  438.451 -15.434   8.852 1.00 . B B . 103 PHE HD2  1 1 
        1   3710 2 2 103 PHE HE1  H  437.971 -18.813  12.461 1.00 . B B . 103 PHE HE1  1 1 
        1   3711 2 2 103 PHE HE2  H  437.116 -17.495   8.459 1.00 . B B . 103 PHE HE2  1 1 
        1   3712 2 2 103 PHE HZ   H  436.752 -19.108  10.316 1.00 . B B . 103 PHE HZ   1 1 
        1   3713 2 2 103 PHE N    N  438.331 -14.268  13.339 1.00 . B B . 103 PHE N    1 1 
        1   3714 2 2 103 PHE O    O  441.276 -12.405  13.053 1.00 . B B . 103 PHE O    1 1 
        1   3715 2 2 104 ARG C    C  439.998  -9.927  14.078 1.00 . B B . 104 ARG C    1 1 
        1   3716 2 2 104 ARG CA   C  439.473 -10.237  12.671 1.00 . B B . 104 ARG CA   1 1 
        1   3717 2 2 104 ARG CB   C  438.191  -9.424  12.369 1.00 . B B . 104 ARG CB   1 1 
        1   3718 2 2 104 ARG CD   C  438.266  -8.644   9.917 1.00 . B B . 104 ARG CD   1 1 
        1   3719 2 2 104 ARG CG   C  437.628  -9.587  10.941 1.00 . B B . 104 ARG CG   1 1 
        1   3720 2 2 104 ARG CZ   C  437.429  -8.038   7.615 1.00 . B B . 104 ARG CZ   1 1 
        1   3721 2 2 104 ARG H    H  438.278 -11.963  12.231 1.00 . B B . 104 ARG H    1 1 
        1   3722 2 2 104 ARG HA   H  440.239  -9.952  11.949 1.00 . B B . 104 ARG HA   1 1 
        1   3723 2 2 104 ARG HB2  H  437.421  -9.736  13.074 1.00 . B B . 104 ARG HB2  1 1 
        1   3724 2 2 104 ARG HB3  H  438.405  -8.368  12.537 1.00 . B B . 104 ARG HB3  1 1 
        1   3725 2 2 104 ARG HD2  H  438.051  -7.612  10.193 1.00 . B B . 104 ARG HD2  1 1 
        1   3726 2 2 104 ARG HD3  H  439.346  -8.796   9.909 1.00 . B B . 104 ARG HD3  1 1 
        1   3727 2 2 104 ARG HE   H  437.557  -9.883   8.339 1.00 . B B . 104 ARG HE   1 1 
        1   3728 2 2 104 ARG HG2  H  437.786 -10.615  10.617 1.00 . B B . 104 ARG HG2  1 1 
        1   3729 2 2 104 ARG HG3  H  436.556  -9.390  10.970 1.00 . B B . 104 ARG HG3  1 1 
        1   3730 2 2 104 ARG HH11 H  437.954  -6.398   8.646 1.00 . B B . 104 ARG HH11 1 1 
        1   3731 2 2 104 ARG HH12 H  437.356  -6.121   7.026 1.00 . B B . 104 ARG HH12 1 1 
        1   3732 2 2 104 ARG HH21 H  436.820  -9.428   6.303 1.00 . B B . 104 ARG HH21 1 1 
        1   3733 2 2 104 ARG HH22 H  436.739  -7.771   5.751 1.00 . B B . 104 ARG HH22 1 1 
        1   3734 2 2 104 ARG N    N  439.205 -11.684  12.518 1.00 . B B . 104 ARG N    1 1 
        1   3735 2 2 104 ARG NE   N  437.723  -8.913   8.565 1.00 . B B . 104 ARG NE   1 1 
        1   3736 2 2 104 ARG NH1  N  437.591  -6.757   7.774 1.00 . B B . 104 ARG NH1  1 1 
        1   3737 2 2 104 ARG NH2  N  436.961  -8.441   6.470 1.00 . B B . 104 ARG NH2  1 1 
        1   3738 2 2 104 ARG O    O  441.027  -9.269  14.214 1.00 . B B . 104 ARG O    1 1 
        1   3739 2 2 105 LEU C    C  441.180 -10.987  16.738 1.00 . B B . 105 LEU C    1 1 
        1   3740 2 2 105 LEU CA   C  439.816 -10.332  16.502 1.00 . B B . 105 LEU CA   1 1 
        1   3741 2 2 105 LEU CB   C  438.780 -10.891  17.492 1.00 . B B . 105 LEU CB   1 1 
        1   3742 2 2 105 LEU CD1  C  436.615 -10.650  18.682 1.00 . B B . 105 LEU CD1  1 1 
        1   3743 2 2 105 LEU CD2  C  438.201  -8.766  18.764 1.00 . B B . 105 LEU CD2  1 1 
        1   3744 2 2 105 LEU CG   C  437.672  -9.899  17.880 1.00 . B B . 105 LEU CG   1 1 
        1   3745 2 2 105 LEU H    H  438.508 -10.994  14.940 1.00 . B B . 105 LEU H    1 1 
        1   3746 2 2 105 LEU HA   H  439.923  -9.267  16.708 1.00 . B B . 105 LEU HA   1 1 
        1   3747 2 2 105 LEU HB2  H  438.318 -11.774  17.051 1.00 . B B . 105 LEU HB2  1 1 
        1   3748 2 2 105 LEU HB3  H  439.303 -11.189  18.402 1.00 . B B . 105 LEU HB3  1 1 
        1   3749 2 2 105 LEU HD11 H  436.214 -11.468  18.082 1.00 . B B . 105 LEU HD11 1 1 
        1   3750 2 2 105 LEU HD12 H  437.066 -11.055  19.589 1.00 . B B . 105 LEU HD12 1 1 
        1   3751 2 2 105 LEU HD13 H  435.807  -9.968  18.951 1.00 . B B . 105 LEU HD13 1 1 
        1   3752 2 2 105 LEU HD21 H  438.961  -8.205  18.220 1.00 . B B . 105 LEU HD21 1 1 
        1   3753 2 2 105 LEU HD22 H  438.637  -9.186  19.669 1.00 . B B . 105 LEU HD22 1 1 
        1   3754 2 2 105 LEU HD23 H  437.381  -8.100  19.032 1.00 . B B . 105 LEU HD23 1 1 
        1   3755 2 2 105 LEU HG   H  437.222  -9.481  16.979 1.00 . B B . 105 LEU HG   1 1 
        1   3756 2 2 105 LEU N    N  439.351 -10.468  15.117 1.00 . B B . 105 LEU N    1 1 
        1   3757 2 2 105 LEU O    O  442.046 -10.305  17.270 1.00 . B B . 105 LEU O    1 1 
        1   3758 2 2 106 LEU C    C  443.821 -12.062  15.882 1.00 . B B . 106 LEU C    1 1 
        1   3759 2 2 106 LEU CA   C  442.715 -12.904  16.514 1.00 . B B . 106 LEU CA   1 1 
        1   3760 2 2 106 LEU CB   C  442.705 -14.326  15.912 1.00 . B B . 106 LEU CB   1 1 
        1   3761 2 2 106 LEU CD1  C  443.707 -16.607  15.774 1.00 . B B . 106 LEU CD1  1 1 
        1   3762 2 2 106 LEU CD2  C  445.190 -14.823  16.547 1.00 . B B . 106 LEU CD2  1 1 
        1   3763 2 2 106 LEU CG   C  443.734 -15.292  16.539 1.00 . B B . 106 LEU CG   1 1 
        1   3764 2 2 106 LEU H    H  440.650 -12.763  15.903 1.00 . B B . 106 LEU H    1 1 
        1   3765 2 2 106 LEU HA   H  442.916 -12.986  17.582 1.00 . B B . 106 LEU HA   1 1 
        1   3766 2 2 106 LEU HB2  H  441.711 -14.749  16.053 1.00 . B B . 106 LEU HB2  1 1 
        1   3767 2 2 106 LEU HB3  H  442.903 -14.252  14.843 1.00 . B B . 106 LEU HB3  1 1 
        1   3768 2 2 106 LEU HD11 H  442.686 -16.986  15.739 1.00 . B B . 106 LEU HD11 1 1 
        1   3769 2 2 106 LEU HD12 H  444.069 -16.443  14.759 1.00 . B B . 106 LEU HD12 1 1 
        1   3770 2 2 106 LEU HD13 H  444.348 -17.332  16.276 1.00 . B B . 106 LEU HD13 1 1 
        1   3771 2 2 106 LEU HD21 H  445.266 -13.879  17.086 1.00 . B B . 106 LEU HD21 1 1 
        1   3772 2 2 106 LEU HD22 H  445.532 -14.683  15.521 1.00 . B B . 106 LEU HD22 1 1 
        1   3773 2 2 106 LEU HD23 H  445.811 -15.573  17.038 1.00 . B B . 106 LEU HD23 1 1 
        1   3774 2 2 106 LEU HG   H  443.433 -15.489  17.569 1.00 . B B . 106 LEU HG   1 1 
        1   3775 2 2 106 LEU N    N  441.403 -12.247  16.338 1.00 . B B . 106 LEU N    1 1 
        1   3776 2 2 106 LEU O    O  444.822 -11.743  16.515 1.00 . B B . 106 LEU O    1 1 
        1   3777 2 2 107 GLY C    C  444.767  -9.439  14.725 1.00 . B B . 107 GLY C    1 1 
        1   3778 2 2 107 GLY CA   C  444.431 -10.706  13.936 1.00 . B B . 107 GLY CA   1 1 
        1   3779 2 2 107 GLY H    H  442.771 -11.998  14.168 1.00 . B B . 107 GLY H    1 1 
        1   3780 2 2 107 GLY HA2  H  445.366 -11.210  13.687 1.00 . B B . 107 GLY HA2  1 1 
        1   3781 2 2 107 GLY HA3  H  443.934 -10.418  13.011 1.00 . B B . 107 GLY HA3  1 1 
        1   3782 2 2 107 GLY N    N  443.588 -11.641  14.644 1.00 . B B . 107 GLY N    1 1 
        1   3783 2 2 107 GLY O    O  445.938  -9.170  14.985 1.00 . B B . 107 GLY O    1 1 
        1   3784 2 2 108 ASN C    C  444.765  -7.732  17.156 1.00 . B B . 108 ASN C    1 1 
        1   3785 2 2 108 ASN CA   C  443.938  -7.450  15.896 1.00 . B B . 108 ASN CA   1 1 
        1   3786 2 2 108 ASN CB   C  442.554  -6.889  16.263 1.00 . B B . 108 ASN CB   1 1 
        1   3787 2 2 108 ASN CG   C  442.691  -5.584  17.018 1.00 . B B . 108 ASN CG   1 1 
        1   3788 2 2 108 ASN H    H  442.808  -8.939  14.850 1.00 . B B . 108 ASN H    1 1 
        1   3789 2 2 108 ASN HA   H  444.463  -6.717  15.285 1.00 . B B . 108 ASN HA   1 1 
        1   3790 2 2 108 ASN HB2  H  441.980  -6.718  15.352 1.00 . B B . 108 ASN HB2  1 1 
        1   3791 2 2 108 ASN HB3  H  442.029  -7.611  16.889 1.00 . B B . 108 ASN HB3  1 1 
        1   3792 2 2 108 ASN HD21 H  443.088  -4.592  15.310 1.00 . B B . 108 ASN HD21 1 1 
        1   3793 2 2 108 ASN HD22 H  443.099  -3.626  16.770 1.00 . B B . 108 ASN HD22 1 1 
        1   3794 2 2 108 ASN N    N  443.746  -8.669  15.110 1.00 . B B . 108 ASN N    1 1 
        1   3795 2 2 108 ASN ND2  N  442.981  -4.519  16.312 1.00 . B B . 108 ASN ND2  1 1 
        1   3796 2 2 108 ASN O    O  445.766  -7.084  17.429 1.00 . B B . 108 ASN O    1 1 
        1   3797 2 2 108 ASN OD1  O  442.576  -5.520  18.232 1.00 . B B . 108 ASN OD1  1 1 
        1   3798 2 2 109 VAL C    C  446.484  -9.619  18.906 1.00 . B B . 109 VAL C    1 1 
        1   3799 2 2 109 VAL CA   C  445.020  -9.244  19.096 1.00 . B B . 109 VAL CA   1 1 
        1   3800 2 2 109 VAL CB   C  444.192 -10.431  19.595 1.00 . B B . 109 VAL CB   1 1 
        1   3801 2 2 109 VAL CG1  C  444.979 -11.392  20.457 1.00 . B B . 109 VAL CG1  1 1 
        1   3802 2 2 109 VAL CG2  C  442.969  -9.915  20.363 1.00 . B B . 109 VAL CG2  1 1 
        1   3803 2 2 109 VAL H    H  443.569  -9.289  17.553 1.00 . B B . 109 VAL H    1 1 
        1   3804 2 2 109 VAL HA   H  444.962  -8.449  19.840 1.00 . B B . 109 VAL HA   1 1 
        1   3805 2 2 109 VAL HB   H  443.834 -10.979  18.723 1.00 . B B . 109 VAL HB   1 1 
        1   3806 2 2 109 VAL HG11 H  445.846 -11.752  19.904 1.00 . B B . 109 VAL HG11 1 1 
        1   3807 2 2 109 VAL HG12 H  444.346 -12.236  20.731 1.00 . B B . 109 VAL HG12 1 1 
        1   3808 2 2 109 VAL HG13 H  445.312 -10.879  21.360 1.00 . B B . 109 VAL HG13 1 1 
        1   3809 2 2 109 VAL HG21 H  442.379 -10.760  20.718 1.00 . B B . 109 VAL HG21 1 1 
        1   3810 2 2 109 VAL HG22 H  442.359  -9.299  19.703 1.00 . B B . 109 VAL HG22 1 1 
        1   3811 2 2 109 VAL HG23 H  443.299  -9.319  21.214 1.00 . B B . 109 VAL HG23 1 1 
        1   3812 2 2 109 VAL N    N  444.376  -8.777  17.877 1.00 . B B . 109 VAL N    1 1 
        1   3813 2 2 109 VAL O    O  447.294  -9.339  19.793 1.00 . B B . 109 VAL O    1 1 
        1   3814 2 2 110 LEU C    C  449.116  -9.397  17.530 1.00 . B B . 110 LEU C    1 1 
        1   3815 2 2 110 LEU CA   C  448.206 -10.629  17.470 1.00 . B B . 110 LEU CA   1 1 
        1   3816 2 2 110 LEU CB   C  448.245 -11.379  16.120 1.00 . B B . 110 LEU CB   1 1 
        1   3817 2 2 110 LEU CD1  C  450.426 -12.632  16.606 1.00 . B B . 110 LEU CD1  1 1 
        1   3818 2 2 110 LEU CD2  C  449.532 -12.544  14.302 1.00 . B B . 110 LEU CD2  1 1 
        1   3819 2 2 110 LEU CG   C  449.649 -11.764  15.613 1.00 . B B . 110 LEU CG   1 1 
        1   3820 2 2 110 LEU H    H  446.113 -10.463  17.109 1.00 . B B . 110 LEU H    1 1 
        1   3821 2 2 110 LEU HA   H  448.537 -11.322  18.243 1.00 . B B . 110 LEU HA   1 1 
        1   3822 2 2 110 LEU HB2  H  447.651 -12.288  16.214 1.00 . B B . 110 LEU HB2  1 1 
        1   3823 2 2 110 LEU HB3  H  447.782 -10.740  15.368 1.00 . B B . 110 LEU HB3  1 1 
        1   3824 2 2 110 LEU HD11 H  450.526 -12.100  17.552 1.00 . B B . 110 LEU HD11 1 1 
        1   3825 2 2 110 LEU HD12 H  451.416 -12.844  16.203 1.00 . B B . 110 LEU HD12 1 1 
        1   3826 2 2 110 LEU HD13 H  449.890 -13.566  16.768 1.00 . B B . 110 LEU HD13 1 1 
        1   3827 2 2 110 LEU HD21 H  448.981 -11.949  13.574 1.00 . B B . 110 LEU HD21 1 1 
        1   3828 2 2 110 LEU HD22 H  449.003 -13.479  14.483 1.00 . B B . 110 LEU HD22 1 1 
        1   3829 2 2 110 LEU HD23 H  450.529 -12.759  13.918 1.00 . B B . 110 LEU HD23 1 1 
        1   3830 2 2 110 LEU HG   H  450.216 -10.852  15.428 1.00 . B B . 110 LEU HG   1 1 
        1   3831 2 2 110 LEU N    N  446.835 -10.245  17.780 1.00 . B B . 110 LEU N    1 1 
        1   3832 2 2 110 LEU O    O  450.084  -9.415  18.289 1.00 . B B . 110 LEU O    1 1 
        1   3833 2 2 111 VAL C    C  449.864  -6.581  18.251 1.00 . B B . 111 VAL C    1 1 
        1   3834 2 2 111 VAL CA   C  449.575  -7.065  16.823 1.00 . B B . 111 VAL CA   1 1 
        1   3835 2 2 111 VAL CB   C  449.027  -5.950  15.887 1.00 . B B . 111 VAL CB   1 1 
        1   3836 2 2 111 VAL CG1  C  448.235  -6.498  14.687 1.00 . B B . 111 VAL CG1  1 1 
        1   3837 2 2 111 VAL CG2  C  448.157  -4.864  16.532 1.00 . B B . 111 VAL CG2  1 1 
        1   3838 2 2 111 VAL H    H  447.919  -8.334  16.282 1.00 . B B . 111 VAL H    1 1 
        1   3839 2 2 111 VAL HA   H  450.543  -7.347  16.407 1.00 . B B . 111 VAL HA   1 1 
        1   3840 2 2 111 VAL HB   H  449.898  -5.441  15.475 1.00 . B B . 111 VAL HB   1 1 
        1   3841 2 2 111 VAL HG11 H  448.816  -7.277  14.193 1.00 . B B . 111 VAL HG11 1 1 
        1   3842 2 2 111 VAL HG12 H  448.038  -5.691  13.983 1.00 . B B . 111 VAL HG12 1 1 
        1   3843 2 2 111 VAL HG13 H  447.291  -6.915  15.034 1.00 . B B . 111 VAL HG13 1 1 
        1   3844 2 2 111 VAL HG21 H  448.678  -4.444  17.393 1.00 . B B . 111 VAL HG21 1 1 
        1   3845 2 2 111 VAL HG22 H  447.962  -4.076  15.806 1.00 . B B . 111 VAL HG22 1 1 
        1   3846 2 2 111 VAL HG23 H  447.213  -5.301  16.858 1.00 . B B . 111 VAL HG23 1 1 
        1   3847 2 2 111 VAL N    N  448.767  -8.307  16.829 1.00 . B B . 111 VAL N    1 1 
        1   3848 2 2 111 VAL O    O  451.008  -6.252  18.575 1.00 . B B . 111 VAL O    1 1 
        1   3849 2 2 112 CYS C    C  450.050  -7.102  21.316 1.00 . B B . 112 CYS C    1 1 
        1   3850 2 2 112 CYS CA   C  449.006  -6.294  20.543 1.00 . B B . 112 CYS CA   1 1 
        1   3851 2 2 112 CYS CB   C  447.640  -6.425  21.244 1.00 . B B . 112 CYS CB   1 1 
        1   3852 2 2 112 CYS H    H  447.982  -7.029  18.830 1.00 . B B . 112 CYS H    1 1 
        1   3853 2 2 112 CYS HA   H  449.300  -5.245  20.579 1.00 . B B . 112 CYS HA   1 1 
        1   3854 2 2 112 CYS HB2  H  447.438  -7.481  21.423 1.00 . B B . 112 CYS HB2  1 1 
        1   3855 2 2 112 CYS HB3  H  447.693  -5.910  22.202 1.00 . B B . 112 CYS HB3  1 1 
        1   3856 2 2 112 CYS HG   H  445.727  -4.704  20.961 1.00 . B B . 112 CYS HG   1 1 
        1   3857 2 2 112 CYS N    N  448.874  -6.674  19.144 1.00 . B B . 112 CYS N    1 1 
        1   3858 2 2 112 CYS O    O  450.887  -6.508  21.992 1.00 . B B . 112 CYS O    1 1 
        1   3859 2 2 112 CYS SG   S  446.269  -5.720  20.284 1.00 . B B . 112 CYS SG   1 1 
        1   3860 2 2 113 VAL C    C  452.453  -8.989  21.443 1.00 . B B . 113 VAL C    1 1 
        1   3861 2 2 113 VAL CA   C  451.041  -9.243  21.969 1.00 . B B . 113 VAL CA   1 1 
        1   3862 2 2 113 VAL CB   C  450.719 -10.748  22.008 1.00 . B B . 113 VAL CB   1 1 
        1   3863 2 2 113 VAL CG1  C  450.480 -11.349  20.630 1.00 . B B . 113 VAL CG1  1 1 
        1   3864 2 2 113 VAL CG2  C  451.832 -11.539  22.702 1.00 . B B . 113 VAL CG2  1 1 
        1   3865 2 2 113 VAL H    H  449.321  -8.903  20.699 1.00 . B B . 113 VAL H    1 1 
        1   3866 2 2 113 VAL HA   H  451.030  -8.899  23.003 1.00 . B B . 113 VAL HA   1 1 
        1   3867 2 2 113 VAL HB   H  449.806 -10.877  22.589 1.00 . B B . 113 VAL HB   1 1 
        1   3868 2 2 113 VAL HG11 H  449.689 -10.795  20.124 1.00 . B B . 113 VAL HG11 1 1 
        1   3869 2 2 113 VAL HG12 H  451.397 -11.291  20.044 1.00 . B B . 113 VAL HG12 1 1 
        1   3870 2 2 113 VAL HG13 H  450.183 -12.392  20.735 1.00 . B B . 113 VAL HG13 1 1 
        1   3871 2 2 113 VAL HG21 H  452.800 -11.115  22.437 1.00 . B B . 113 VAL HG21 1 1 
        1   3872 2 2 113 VAL HG22 H  451.792 -12.580  22.381 1.00 . B B . 113 VAL HG22 1 1 
        1   3873 2 2 113 VAL HG23 H  451.695 -11.486  23.782 1.00 . B B . 113 VAL HG23 1 1 
        1   3874 2 2 113 VAL N    N  450.032  -8.439  21.248 1.00 . B B . 113 VAL N    1 1 
        1   3875 2 2 113 VAL O    O  453.384  -8.923  22.236 1.00 . B B . 113 VAL O    1 1 
        1   3876 2 2 114 LEU C    C  454.475  -7.105  20.206 1.00 . B B . 114 LEU C    1 1 
        1   3877 2 2 114 LEU CA   C  453.942  -8.402  19.583 1.00 . B B . 114 LEU CA   1 1 
        1   3878 2 2 114 LEU CB   C  453.795  -8.270  18.061 1.00 . B B . 114 LEU CB   1 1 
        1   3879 2 2 114 LEU CD1  C  452.637  -9.527  16.231 1.00 . B B . 114 LEU CD1  1 1 
        1   3880 2 2 114 LEU CD2  C  454.914 -10.123  16.800 1.00 . B B . 114 LEU CD2  1 1 
        1   3881 2 2 114 LEU CG   C  453.601  -9.638  17.390 1.00 . B B . 114 LEU CG   1 1 
        1   3882 2 2 114 LEU H    H  451.850  -8.873  19.513 1.00 . B B . 114 LEU H    1 1 
        1   3883 2 2 114 LEU HA   H  454.651  -9.204  19.794 1.00 . B B . 114 LEU HA   1 1 
        1   3884 2 2 114 LEU HB2  H  452.934  -7.638  17.840 1.00 . B B . 114 LEU HB2  1 1 
        1   3885 2 2 114 LEU HB3  H  454.693  -7.803  17.658 1.00 . B B . 114 LEU HB3  1 1 
        1   3886 2 2 114 LEU HD11 H  451.648  -9.258  16.604 1.00 . B B . 114 LEU HD11 1 1 
        1   3887 2 2 114 LEU HD12 H  452.984  -8.761  15.540 1.00 . B B . 114 LEU HD12 1 1 
        1   3888 2 2 114 LEU HD13 H  452.580 -10.486  15.714 1.00 . B B . 114 LEU HD13 1 1 
        1   3889 2 2 114 LEU HD21 H  455.655 -10.223  17.594 1.00 . B B . 114 LEU HD21 1 1 
        1   3890 2 2 114 LEU HD22 H  454.762 -11.092  16.323 1.00 . B B . 114 LEU HD22 1 1 
        1   3891 2 2 114 LEU HD23 H  455.268  -9.405  16.060 1.00 . B B . 114 LEU HD23 1 1 
        1   3892 2 2 114 LEU HG   H  453.230 -10.359  18.118 1.00 . B B . 114 LEU HG   1 1 
        1   3893 2 2 114 LEU N    N  452.636  -8.776  20.139 1.00 . B B . 114 LEU N    1 1 
        1   3894 2 2 114 LEU O    O  455.632  -7.038  20.612 1.00 . B B . 114 LEU O    1 1 
        1   3895 2 2 115 ALA C    C  454.125  -5.027  22.579 1.00 . B B . 115 ALA C    1 1 
        1   3896 2 2 115 ALA CA   C  453.939  -4.864  21.065 1.00 . B B . 115 ALA CA   1 1 
        1   3897 2 2 115 ALA CB   C  452.819  -3.869  20.812 1.00 . B B . 115 ALA CB   1 1 
        1   3898 2 2 115 ALA H    H  452.687  -6.198  19.969 1.00 . B B . 115 ALA H    1 1 
        1   3899 2 2 115 ALA HA   H  454.861  -4.459  20.645 1.00 . B B . 115 ALA HA   1 1 
        1   3900 2 2 115 ALA HB1  H  453.038  -2.935  21.328 1.00 . B B . 115 ALA HB1  1 1 
        1   3901 2 2 115 ALA HB2  H  451.879  -4.278  21.185 1.00 . B B . 115 ALA HB2  1 1 
        1   3902 2 2 115 ALA HB3  H  452.733  -3.682  19.742 1.00 . B B . 115 ALA HB3  1 1 
        1   3903 2 2 115 ALA N    N  453.613  -6.100  20.359 1.00 . B B . 115 ALA N    1 1 
        1   3904 2 2 115 ALA O    O  454.878  -4.257  23.158 1.00 . B B . 115 ALA O    1 1 
        1   3905 2 2 116 HIS C    C  455.353  -6.941  24.573 1.00 . B B . 116 HIS C    1 1 
        1   3906 2 2 116 HIS CA   C  453.913  -6.399  24.583 1.00 . B B . 116 HIS CA   1 1 
        1   3907 2 2 116 HIS CB   C  452.946  -7.442  25.175 1.00 . B B . 116 HIS CB   1 1 
        1   3908 2 2 116 HIS CD2  C  453.959  -7.943  27.483 1.00 . B B . 116 HIS CD2  1 1 
        1   3909 2 2 116 HIS CE1  C  454.725  -9.975  27.128 1.00 . B B . 116 HIS CE1  1 1 
        1   3910 2 2 116 HIS CG   C  453.603  -8.312  26.214 1.00 . B B . 116 HIS CG   1 1 
        1   3911 2 2 116 HIS H    H  452.731  -6.492  22.786 1.00 . B B . 116 HIS H    1 1 
        1   3912 2 2 116 HIS HA   H  453.887  -5.511  25.216 1.00 . B B . 116 HIS HA   1 1 
        1   3913 2 2 116 HIS HB2  H  452.101  -6.924  25.629 1.00 . B B . 116 HIS HB2  1 1 
        1   3914 2 2 116 HIS HB3  H  452.580  -8.077  24.369 1.00 . B B . 116 HIS HB3  1 1 
        1   3915 2 2 116 HIS HD1  H  453.997 -10.129  25.160 1.00 . B B . 116 HIS HD1  1 1 
        1   3916 2 2 116 HIS HD2  H  453.730  -7.000  27.959 1.00 . B B . 116 HIS HD2  1 1 
        1   3917 2 2 116 HIS HE1  H  455.204 -10.933  27.266 1.00 . B B . 116 HIS HE1  1 1 
        1   3918 2 2 116 HIS N    N  453.500  -6.009  23.229 1.00 . B B . 116 HIS N    1 1 
        1   3919 2 2 116 HIS ND1  N  454.093  -9.586  26.005 1.00 . B B . 116 HIS ND1  1 1 
        1   3920 2 2 116 HIS NE2  N  454.672  -9.004  28.055 1.00 . B B . 116 HIS NE2  1 1 
        1   3921 2 2 116 HIS O    O  456.225  -6.426  25.277 1.00 . B B . 116 HIS O    1 1 
        1   3922 2 2 117 HIS C    C  458.060  -8.008  23.359 1.00 . B B . 117 HIS C    1 1 
        1   3923 2 2 117 HIS CA   C  456.813  -8.790  23.818 1.00 . B B . 117 HIS CA   1 1 
        1   3924 2 2 117 HIS CB   C  456.577 -10.068  22.988 1.00 . B B . 117 HIS CB   1 1 
        1   3925 2 2 117 HIS CD2  C  457.029 -12.506  23.670 1.00 . B B . 117 HIS CD2  1 1 
        1   3926 2 2 117 HIS CE1  C  459.213 -12.462  23.884 1.00 . B B . 117 HIS CE1  1 1 
        1   3927 2 2 117 HIS CG   C  457.450 -11.234  23.384 1.00 . B B . 117 HIS CG   1 1 
        1   3928 2 2 117 HIS H    H  454.895  -8.219  23.077 1.00 . B B . 117 HIS H    1 1 
        1   3929 2 2 117 HIS HA   H  456.969  -9.089  24.855 1.00 . B B . 117 HIS HA   1 1 
        1   3930 2 2 117 HIS HB2  H  455.533 -10.362  23.092 1.00 . B B . 117 HIS HB2  1 1 
        1   3931 2 2 117 HIS HB3  H  456.772  -9.834  21.941 1.00 . B B . 117 HIS HB3  1 1 
        1   3932 2 2 117 HIS HD1  H  459.422 -10.429  23.395 1.00 . B B . 117 HIS HD1  1 1 
        1   3933 2 2 117 HIS HD2  H  456.004 -12.850  23.660 1.00 . B B . 117 HIS HD2  1 1 
        1   3934 2 2 117 HIS HE1  H  460.238 -12.753  24.068 1.00 . B B . 117 HIS HE1  1 1 
        1   3935 2 2 117 HIS N    N  455.596  -7.980  23.765 1.00 . B B . 117 HIS N    1 1 
        1   3936 2 2 117 HIS ND1  N  458.818 -11.227  23.530 1.00 . B B . 117 HIS ND1  1 1 
        1   3937 2 2 117 HIS NE2  N  458.153 -13.284  23.978 1.00 . B B . 117 HIS NE2  1 1 
        1   3938 2 2 117 HIS O    O  459.170  -8.290  23.810 1.00 . B B . 117 HIS O    1 1 
        1   3939 2 2 118 PHE C    C  458.540  -4.643  22.051 1.00 . B B . 118 PHE C    1 1 
        1   3940 2 2 118 PHE CA   C  458.901  -6.137  21.921 1.00 . B B . 118 PHE CA   1 1 
        1   3941 2 2 118 PHE CB   C  459.155  -6.612  20.478 1.00 . B B . 118 PHE CB   1 1 
        1   3942 2 2 118 PHE CD1  C  460.612  -8.626  20.974 1.00 . B B . 118 PHE CD1  1 1 
        1   3943 2 2 118 PHE CD2  C  458.455  -8.987  19.905 1.00 . B B . 118 PHE CD2  1 1 
        1   3944 2 2 118 PHE CE1  C  460.803 -10.015  21.060 1.00 . B B . 118 PHE CE1  1 1 
        1   3945 2 2 118 PHE CE2  C  458.649 -10.377  19.993 1.00 . B B . 118 PHE CE2  1 1 
        1   3946 2 2 118 PHE CG   C  459.435  -8.104  20.402 1.00 . B B . 118 PHE CG   1 1 
        1   3947 2 2 118 PHE CZ   C  459.824 -10.893  20.566 1.00 . B B . 118 PHE CZ   1 1 
        1   3948 2 2 118 PHE H    H  456.904  -6.781  22.261 1.00 . B B . 118 PHE H    1 1 
        1   3949 2 2 118 PHE HA   H  459.818  -6.302  22.486 1.00 . B B . 118 PHE HA   1 1 
        1   3950 2 2 118 PHE HB2  H  458.276  -6.389  19.876 1.00 . B B . 118 PHE HB2  1 1 
        1   3951 2 2 118 PHE HB3  H  460.010  -6.070  20.072 1.00 . B B . 118 PHE HB3  1 1 
        1   3952 2 2 118 PHE HD1  H  461.371  -7.955  21.347 1.00 . B B . 118 PHE HD1  1 1 
        1   3953 2 2 118 PHE HD2  H  457.554  -8.594  19.459 1.00 . B B . 118 PHE HD2  1 1 
        1   3954 2 2 118 PHE HE1  H  461.704 -10.409  21.507 1.00 . B B . 118 PHE HE1  1 1 
        1   3955 2 2 118 PHE HE2  H  457.892 -11.051  19.617 1.00 . B B . 118 PHE HE2  1 1 
        1   3956 2 2 118 PHE HZ   H  459.974 -11.960  20.625 1.00 . B B . 118 PHE HZ   1 1 
        1   3957 2 2 118 PHE N    N  457.860  -6.986  22.514 1.00 . B B . 118 PHE N    1 1 
        1   3958 2 2 118 PHE O    O  458.712  -3.854  21.126 1.00 . B B . 118 PHE O    1 1 
        1   3959 2 2 119 GLY C    C  458.519  -1.728  23.338 1.00 . B B . 119 GLY C    1 1 
        1   3960 2 2 119 GLY CA   C  457.529  -2.882  23.520 1.00 . B B . 119 GLY CA   1 1 
        1   3961 2 2 119 GLY H    H  457.953  -4.930  23.953 1.00 . B B . 119 GLY H    1 1 
        1   3962 2 2 119 GLY HA2  H  456.674  -2.688  22.871 1.00 . B B . 119 GLY HA2  1 1 
        1   3963 2 2 119 GLY HA3  H  457.181  -2.870  24.553 1.00 . B B . 119 GLY HA3  1 1 
        1   3964 2 2 119 GLY N    N  458.018  -4.242  23.216 1.00 . B B . 119 GLY N    1 1 
        1   3965 2 2 119 GLY O    O  458.101  -0.585  23.177 1.00 . B B . 119 GLY O    1 1 
        1   3966 2 2 120 LYS C    C  461.096  -0.818  21.461 1.00 . B B . 120 LYS C    1 1 
        1   3967 2 2 120 LYS CA   C  460.880  -1.021  22.972 1.00 . B B . 120 LYS CA   1 1 
        1   3968 2 2 120 LYS CB   C  462.182  -1.417  23.700 1.00 . B B . 120 LYS CB   1 1 
        1   3969 2 2 120 LYS CD   C  463.197  -1.942  26.004 1.00 . B B . 120 LYS CD   1 1 
        1   3970 2 2 120 LYS CE   C  462.914  -2.663  27.335 1.00 . B B . 120 LYS CE   1 1 
        1   3971 2 2 120 LYS CG   C  461.917  -1.752  25.180 1.00 . B B . 120 LYS CG   1 1 
        1   3972 2 2 120 LYS H    H  460.110  -2.967  23.452 1.00 . B B . 120 LYS H    1 1 
        1   3973 2 2 120 LYS HA   H  460.555  -0.066  23.384 1.00 . B B . 120 LYS HA   1 1 
        1   3974 2 2 120 LYS HB2  H  462.612  -2.289  23.211 1.00 . B B . 120 LYS HB2  1 1 
        1   3975 2 2 120 LYS HB3  H  462.890  -0.590  23.643 1.00 . B B . 120 LYS HB3  1 1 
        1   3976 2 2 120 LYS HD2  H  463.910  -2.528  25.425 1.00 . B B . 120 LYS HD2  1 1 
        1   3977 2 2 120 LYS HD3  H  463.628  -0.965  26.217 1.00 . B B . 120 LYS HD3  1 1 
        1   3978 2 2 120 LYS HE2  H  462.539  -3.665  27.119 1.00 . B B . 120 LYS HE2  1 1 
        1   3979 2 2 120 LYS HE3  H  463.849  -2.748  27.887 1.00 . B B . 120 LYS HE3  1 1 
        1   3980 2 2 120 LYS HG2  H  461.341  -0.937  25.620 1.00 . B B . 120 LYS HG2  1 1 
        1   3981 2 2 120 LYS HG3  H  461.327  -2.667  25.231 1.00 . B B . 120 LYS HG3  1 1 
        1   3982 2 2 120 LYS HZ1  H  461.778  -2.474  29.047 1.00 . B B . 120 LYS HZ1  1 1 
        1   3983 2 2 120 LYS HZ2  H  462.264  -1.031  28.416 1.00 . B B . 120 LYS HZ2  1 1 
        1   3984 2 2 120 LYS HZ3  H  461.042  -1.875  27.699 1.00 . B B . 120 LYS HZ3  1 1 
        1   3985 2 2 120 LYS N    N  459.825  -2.014  23.278 1.00 . B B . 120 LYS N    1 1 
        1   3986 2 2 120 LYS NZ   N  461.919  -1.952  28.194 1.00 . B B . 120 LYS NZ   1 1 
        1   3987 2 2 120 LYS O    O  461.914   0.003  21.049 1.00 . B B . 120 LYS O    1 1 
        1   3988 2 2 121 GLU C    C  459.192  -1.661  18.415 1.00 . B B . 121 GLU C    1 1 
        1   3989 2 2 121 GLU CA   C  460.536  -1.730  19.186 1.00 . B B . 121 GLU CA   1 1 
        1   3990 2 2 121 GLU CB   C  461.232  -3.086  18.936 1.00 . B B . 121 GLU CB   1 1 
        1   3991 2 2 121 GLU CD   C  463.167  -4.652  19.406 1.00 . B B . 121 GLU CD   1 1 
        1   3992 2 2 121 GLU CG   C  462.492  -3.324  19.787 1.00 . B B . 121 GLU CG   1 1 
        1   3993 2 2 121 GLU H    H  459.593  -2.080  21.059 1.00 . B B . 121 GLU H    1 1 
        1   3994 2 2 121 GLU HA   H  461.187  -0.932  18.825 1.00 . B B . 121 GLU HA   1 1 
        1   3995 2 2 121 GLU HB2  H  460.518  -3.881  19.156 1.00 . B B . 121 GLU HB2  1 1 
        1   3996 2 2 121 GLU HB3  H  461.507  -3.148  17.883 1.00 . B B . 121 GLU HB3  1 1 
        1   3997 2 2 121 GLU HG2  H  463.194  -2.507  19.627 1.00 . B B . 121 GLU HG2  1 1 
        1   3998 2 2 121 GLU HG3  H  462.212  -3.355  20.840 1.00 . B B . 121 GLU HG3  1 1 
        1   3999 2 2 121 GLU N    N  460.356  -1.569  20.638 1.00 . B B . 121 GLU N    1 1 
        1   4000 2 2 121 GLU O    O  459.145  -1.873  17.206 1.00 . B B . 121 GLU O    1 1 
        1   4001 2 2 121 GLU OE1  O  462.781  -5.714  19.947 1.00 . B B . 121 GLU OE1  1 1 
        1   4002 2 2 121 GLU OE2  O  464.049  -4.670  18.518 1.00 . B B . 121 GLU OE2  1 1 
        1   4003 2 2 122 PHE C    C  456.163  -0.420  17.692 1.00 . B B . 122 PHE C    1 1 
        1   4004 2 2 122 PHE CA   C  456.687  -1.535  18.638 1.00 . B B . 122 PHE CA   1 1 
        1   4005 2 2 122 PHE CB   C  455.771  -1.732  19.871 1.00 . B B . 122 PHE CB   1 1 
        1   4006 2 2 122 PHE CD1  C  456.084   0.532  21.010 1.00 . B B . 122 PHE CD1  1 1 
        1   4007 2 2 122 PHE CD2  C  453.830  -0.220  20.504 1.00 . B B . 122 PHE CD2  1 1 
        1   4008 2 2 122 PHE CE1  C  455.573   1.760  21.464 1.00 . B B . 122 PHE CE1  1 1 
        1   4009 2 2 122 PHE CE2  C  453.319   1.010  20.953 1.00 . B B . 122 PHE CE2  1 1 
        1   4010 2 2 122 PHE CG   C  455.219  -0.463  20.515 1.00 . B B . 122 PHE CG   1 1 
        1   4011 2 2 122 PHE CZ   C  454.192   2.005  21.422 1.00 . B B . 122 PHE CZ   1 1 
        1   4012 2 2 122 PHE H    H  458.206  -1.021  20.045 1.00 . B B . 122 PHE H    1 1 
        1   4013 2 2 122 PHE HA   H  456.654  -2.465  18.072 1.00 . B B . 122 PHE HA   1 1 
        1   4014 2 2 122 PHE HB2  H  454.930  -2.359  19.576 1.00 . B B . 122 PHE HB2  1 1 
        1   4015 2 2 122 PHE HB3  H  456.345  -2.266  20.628 1.00 . B B . 122 PHE HB3  1 1 
        1   4016 2 2 122 PHE HD1  H  457.149   0.352  21.038 1.00 . B B . 122 PHE HD1  1 1 
        1   4017 2 2 122 PHE HD2  H  453.154  -0.985  20.149 1.00 . B B . 122 PHE HD2  1 1 
        1   4018 2 2 122 PHE HE1  H  456.243   2.515  21.849 1.00 . B B . 122 PHE HE1  1 1 
        1   4019 2 2 122 PHE HE2  H  452.254   1.190  20.935 1.00 . B B . 122 PHE HE2  1 1 
        1   4020 2 2 122 PHE HZ   H  453.802   2.957  21.750 1.00 . B B . 122 PHE HZ   1 1 
        1   4021 2 2 122 PHE N    N  458.080  -1.377  19.109 1.00 . B B . 122 PHE N    1 1 
        1   4022 2 2 122 PHE O    O  454.974  -0.117  17.713 1.00 . B B . 122 PHE O    1 1 
        1   4023 2 2 123 THR C    C  455.399   1.693  15.571 1.00 . B B . 123 THR C    1 1 
        1   4024 2 2 123 THR CA   C  456.806   1.491  16.176 1.00 . B B . 123 THR CA   1 1 
        1   4025 2 2 123 THR CB   C  457.846   1.734  15.064 1.00 . B B . 123 THR CB   1 1 
        1   4026 2 2 123 THR CG2  C  459.278   1.361  15.432 1.00 . B B . 123 THR CG2  1 1 
        1   4027 2 2 123 THR H    H  457.929  -0.239  16.750 1.00 . B B . 123 THR H    1 1 
        1   4028 2 2 123 THR HA   H  456.946   2.283  16.911 1.00 . B B . 123 THR HA   1 1 
        1   4029 2 2 123 THR HB   H  457.823   2.790  14.795 1.00 . B B . 123 THR HB   1 1 
        1   4030 2 2 123 THR HG1  H  456.611   1.180  13.657 1.00 . B B . 123 THR HG1  1 1 
        1   4031 2 2 123 THR HG21 H  459.973   2.014  14.901 1.00 . B B . 123 THR HG21 1 1 
        1   4032 2 2 123 THR HG22 H  459.468   0.326  15.153 1.00 . B B . 123 THR HG22 1 1 
        1   4033 2 2 123 THR HG23 H  459.420   1.480  16.507 1.00 . B B . 123 THR HG23 1 1 
        1   4034 2 2 123 THR N    N  457.032   0.205  16.887 1.00 . B B . 123 THR N    1 1 
        1   4035 2 2 123 THR O    O  454.784   0.738  15.086 1.00 . B B . 123 THR O    1 1 
        1   4036 2 2 123 THR OG1  O  457.511   0.975  13.924 1.00 . B B . 123 THR OG1  1 1 
        1   4037 2 2 124 PRO C    C  453.351   2.528  13.508 1.00 . B B . 124 PRO C    1 1 
        1   4038 2 2 124 PRO CA   C  453.594   3.227  14.861 1.00 . B B . 124 PRO CA   1 1 
        1   4039 2 2 124 PRO CB   C  453.458   4.756  14.826 1.00 . B B . 124 PRO CB   1 1 
        1   4040 2 2 124 PRO CD   C  455.421   4.172  16.071 1.00 . B B . 124 PRO CD   1 1 
        1   4041 2 2 124 PRO CG   C  454.272   5.181  16.043 1.00 . B B . 124 PRO CG   1 1 
        1   4042 2 2 124 PRO HA   H  452.823   2.863  15.539 1.00 . B B . 124 PRO HA   1 1 
        1   4043 2 2 124 PRO HB2  H  453.894   5.159  13.912 1.00 . B B . 124 PRO HB2  1 1 
        1   4044 2 2 124 PRO HB3  H  452.415   5.061  14.922 1.00 . B B . 124 PRO HB3  1 1 
        1   4045 2 2 124 PRO HD2  H  456.251   4.533  15.463 1.00 . B B . 124 PRO HD2  1 1 
        1   4046 2 2 124 PRO HD3  H  455.753   4.001  17.095 1.00 . B B . 124 PRO HD3  1 1 
        1   4047 2 2 124 PRO HG2  H  454.649   6.198  15.924 1.00 . B B . 124 PRO HG2  1 1 
        1   4048 2 2 124 PRO HG3  H  453.673   5.101  16.950 1.00 . B B . 124 PRO HG3  1 1 
        1   4049 2 2 124 PRO N    N  454.879   2.942  15.499 1.00 . B B . 124 PRO N    1 1 
        1   4050 2 2 124 PRO O    O  452.293   1.912  13.356 1.00 . B B . 124 PRO O    1 1 
        1   4051 2 2 125 PRO C    C  454.352   0.229  11.500 1.00 . B B . 125 PRO C    1 1 
        1   4052 2 2 125 PRO CA   C  454.143   1.738  11.328 1.00 . B B . 125 PRO CA   1 1 
        1   4053 2 2 125 PRO CB   C  455.120   2.335  10.313 1.00 . B B . 125 PRO CB   1 1 
        1   4054 2 2 125 PRO CD   C  455.486   3.366  12.429 1.00 . B B . 125 PRO CD   1 1 
        1   4055 2 2 125 PRO CG   C  456.237   2.878  11.192 1.00 . B B . 125 PRO CG   1 1 
        1   4056 2 2 125 PRO HA   H  453.131   1.899  10.959 1.00 . B B . 125 PRO HA   1 1 
        1   4057 2 2 125 PRO HB2  H  455.493   1.570   9.632 1.00 . B B . 125 PRO HB2  1 1 
        1   4058 2 2 125 PRO HB3  H  454.645   3.143   9.756 1.00 . B B . 125 PRO HB3  1 1 
        1   4059 2 2 125 PRO HD2  H  456.114   3.272  13.315 1.00 . B B . 125 PRO HD2  1 1 
        1   4060 2 2 125 PRO HD3  H  455.181   4.404  12.295 1.00 . B B . 125 PRO HD3  1 1 
        1   4061 2 2 125 PRO HG2  H  456.935   2.084  11.456 1.00 . B B . 125 PRO HG2  1 1 
        1   4062 2 2 125 PRO HG3  H  456.761   3.699  10.701 1.00 . B B . 125 PRO HG3  1 1 
        1   4063 2 2 125 PRO N    N  454.308   2.512  12.550 1.00 . B B . 125 PRO N    1 1 
        1   4064 2 2 125 PRO O    O  453.693  -0.491  10.766 1.00 . B B . 125 PRO O    1 1 
        1   4065 2 2 126 VAL C    C  454.009  -2.484  12.917 1.00 . B B . 126 VAL C    1 1 
        1   4066 2 2 126 VAL CA   C  455.314  -1.793  12.525 1.00 . B B . 126 VAL CA   1 1 
        1   4067 2 2 126 VAL CB   C  456.474  -2.256  13.440 1.00 . B B . 126 VAL CB   1 1 
        1   4068 2 2 126 VAL CG1  C  456.145  -2.395  14.930 1.00 . B B . 126 VAL CG1  1 1 
        1   4069 2 2 126 VAL CG2  C  456.938  -3.644  12.996 1.00 . B B . 126 VAL CG2  1 1 
        1   4070 2 2 126 VAL H    H  455.685   0.289  13.049 1.00 . B B . 126 VAL H    1 1 
        1   4071 2 2 126 VAL HA   H  455.556  -2.145  11.523 1.00 . B B . 126 VAL HA   1 1 
        1   4072 2 2 126 VAL HB   H  457.305  -1.558  13.330 1.00 . B B . 126 VAL HB   1 1 
        1   4073 2 2 126 VAL HG11 H  455.805  -1.434  15.318 1.00 . B B . 126 VAL HG11 1 1 
        1   4074 2 2 126 VAL HG12 H  457.039  -2.708  15.471 1.00 . B B . 126 VAL HG12 1 1 
        1   4075 2 2 126 VAL HG13 H  455.360  -3.139  15.061 1.00 . B B . 126 VAL HG13 1 1 
        1   4076 2 2 126 VAL HG21 H  457.191  -3.620  11.935 1.00 . B B . 126 VAL HG21 1 1 
        1   4077 2 2 126 VAL HG22 H  456.139  -4.365  13.162 1.00 . B B . 126 VAL HG22 1 1 
        1   4078 2 2 126 VAL HG23 H  457.816  -3.935  13.573 1.00 . B B . 126 VAL HG23 1 1 
        1   4079 2 2 126 VAL N    N  455.168  -0.310  12.423 1.00 . B B . 126 VAL N    1 1 
        1   4080 2 2 126 VAL O    O  453.681  -3.542  12.392 1.00 . B B . 126 VAL O    1 1 
        1   4081 2 2 127 GLN C    C  450.890  -2.311  13.108 1.00 . B B . 127 GLN C    1 1 
        1   4082 2 2 127 GLN CA   C  451.926  -2.384  14.233 1.00 . B B . 127 GLN CA   1 1 
        1   4083 2 2 127 GLN CB   C  451.477  -1.579  15.459 1.00 . B B . 127 GLN CB   1 1 
        1   4084 2 2 127 GLN CD   C  452.011  -3.263  17.245 1.00 . B B . 127 GLN CD   1 1 
        1   4085 2 2 127 GLN CG   C  452.335  -1.883  16.703 1.00 . B B . 127 GLN CG   1 1 
        1   4086 2 2 127 GLN H    H  453.553  -0.996  14.204 1.00 . B B . 127 GLN H    1 1 
        1   4087 2 2 127 GLN HA   H  452.046  -3.428  14.527 1.00 . B B . 127 GLN HA   1 1 
        1   4088 2 2 127 GLN HB2  H  451.548  -0.515  15.231 1.00 . B B . 127 GLN HB2  1 1 
        1   4089 2 2 127 GLN HB3  H  450.439  -1.826  15.680 1.00 . B B . 127 GLN HB3  1 1 
        1   4090 2 2 127 GLN HE21 H  453.781  -4.087  16.738 1.00 . B B . 127 GLN HE21 1 1 
        1   4091 2 2 127 GLN HE22 H  452.639  -5.162  17.513 1.00 . B B . 127 GLN HE22 1 1 
        1   4092 2 2 127 GLN HG2  H  453.389  -1.840  16.430 1.00 . B B . 127 GLN HG2  1 1 
        1   4093 2 2 127 GLN HG3  H  452.129  -1.138  17.472 1.00 . B B . 127 GLN HG3  1 1 
        1   4094 2 2 127 GLN N    N  453.230  -1.866  13.805 1.00 . B B . 127 GLN N    1 1 
        1   4095 2 2 127 GLN NE2  N  452.877  -4.246  17.159 1.00 . B B . 127 GLN NE2  1 1 
        1   4096 2 2 127 GLN O    O  450.208  -3.294  12.837 1.00 . B B . 127 GLN O    1 1 
        1   4097 2 2 127 GLN OE1  O  450.929  -3.489  17.740 1.00 . B B . 127 GLN OE1  1 1 
        1   4098 2 2 128 ALA C    C  450.469  -2.038  10.072 1.00 . B B . 128 ALA C    1 1 
        1   4099 2 2 128 ALA CA   C  450.038  -1.067  11.169 1.00 . B B . 128 ALA CA   1 1 
        1   4100 2 2 128 ALA CB   C  450.190   0.362  10.669 1.00 . B B . 128 ALA CB   1 1 
        1   4101 2 2 128 ALA H    H  451.348  -0.383  12.711 1.00 . B B . 128 ALA H    1 1 
        1   4102 2 2 128 ALA HA   H  448.990  -1.249  11.407 1.00 . B B . 128 ALA HA   1 1 
        1   4103 2 2 128 ALA HB1  H  451.208   0.516  10.312 1.00 . B B . 128 ALA HB1  1 1 
        1   4104 2 2 128 ALA HB2  H  449.489   0.536   9.853 1.00 . B B . 128 ALA HB2  1 1 
        1   4105 2 2 128 ALA HB3  H  449.980   1.055  11.483 1.00 . B B . 128 ALA HB3  1 1 
        1   4106 2 2 128 ALA N    N  450.826  -1.188  12.393 1.00 . B B . 128 ALA N    1 1 
        1   4107 2 2 128 ALA O    O  449.633  -2.638   9.411 1.00 . B B . 128 ALA O    1 1 
        1   4108 2 2 129 ALA C    C  451.855  -4.575   9.230 1.00 . B B . 129 ALA C    1 1 
        1   4109 2 2 129 ALA CA   C  452.341  -3.157   8.930 1.00 . B B . 129 ALA CA   1 1 
        1   4110 2 2 129 ALA CB   C  453.870  -3.011   8.977 1.00 . B B . 129 ALA CB   1 1 
        1   4111 2 2 129 ALA H    H  452.411  -1.682  10.450 1.00 . B B . 129 ALA H    1 1 
        1   4112 2 2 129 ALA HA   H  452.000  -2.879   7.932 1.00 . B B . 129 ALA HA   1 1 
        1   4113 2 2 129 ALA HB1  H  454.330  -3.810   8.396 1.00 . B B . 129 ALA HB1  1 1 
        1   4114 2 2 129 ALA HB2  H  454.209  -3.074  10.011 1.00 . B B . 129 ALA HB2  1 1 
        1   4115 2 2 129 ALA HB3  H  454.158  -2.047   8.559 1.00 . B B . 129 ALA HB3  1 1 
        1   4116 2 2 129 ALA N    N  451.774  -2.224   9.887 1.00 . B B . 129 ALA N    1 1 
        1   4117 2 2 129 ALA O    O  451.269  -5.221   8.367 1.00 . B B . 129 ALA O    1 1 
        1   4118 2 2 130 TYR C    C  449.810  -6.210  10.667 1.00 . B B . 130 TYR C    1 1 
        1   4119 2 2 130 TYR CA   C  451.297  -6.179  11.024 1.00 . B B . 130 TYR CA   1 1 
        1   4120 2 2 130 TYR CB   C  451.513  -6.257  12.547 1.00 . B B . 130 TYR CB   1 1 
        1   4121 2 2 130 TYR CD1  C  451.807  -8.718  12.941 1.00 . B B . 130 TYR CD1  1 1 
        1   4122 2 2 130 TYR CD2  C  453.736  -7.252  13.230 1.00 . B B . 130 TYR CD2  1 1 
        1   4123 2 2 130 TYR CE1  C  452.629  -9.835  13.170 1.00 . B B . 130 TYR CE1  1 1 
        1   4124 2 2 130 TYR CE2  C  454.555  -8.377  13.466 1.00 . B B . 130 TYR CE2  1 1 
        1   4125 2 2 130 TYR CG   C  452.371  -7.431  12.937 1.00 . B B . 130 TYR CG   1 1 
        1   4126 2 2 130 TYR CZ   C  454.011  -9.674  13.382 1.00 . B B . 130 TYR CZ   1 1 
        1   4127 2 2 130 TYR H    H  452.528  -4.440  11.128 1.00 . B B . 130 TYR H    1 1 
        1   4128 2 2 130 TYR HA   H  451.768  -7.052  10.573 1.00 . B B . 130 TYR HA   1 1 
        1   4129 2 2 130 TYR HB2  H  451.998  -5.341  12.879 1.00 . B B . 130 TYR HB2  1 1 
        1   4130 2 2 130 TYR HB3  H  450.543  -6.346  13.039 1.00 . B B . 130 TYR HB3  1 1 
        1   4131 2 2 130 TYR HD1  H  450.749  -8.848  12.767 1.00 . B B . 130 TYR HD1  1 1 
        1   4132 2 2 130 TYR HD2  H  454.154  -6.258  13.274 1.00 . B B . 130 TYR HD2  1 1 
        1   4133 2 2 130 TYR HE1  H  452.196 -10.824  13.185 1.00 . B B . 130 TYR HE1  1 1 
        1   4134 2 2 130 TYR HE2  H  455.598  -8.242  13.712 1.00 . B B . 130 TYR HE2  1 1 
        1   4135 2 2 130 TYR HH   H  454.352 -11.383  14.156 1.00 . B B . 130 TYR HH   1 1 
        1   4136 2 2 130 TYR N    N  451.958  -4.986  10.497 1.00 . B B . 130 TYR N    1 1 
        1   4137 2 2 130 TYR O    O  449.364  -7.153  10.022 1.00 . B B . 130 TYR O    1 1 
        1   4138 2 2 130 TYR OH   O  454.790 -10.772  13.559 1.00 . B B . 130 TYR OH   1 1 
        1   4139 2 2 131 GLN C    C  447.321  -5.213   9.209 1.00 . B B . 131 GLN C    1 1 
        1   4140 2 2 131 GLN CA   C  447.626  -5.068  10.705 1.00 . B B . 131 GLN CA   1 1 
        1   4141 2 2 131 GLN CB   C  447.008  -3.798  11.304 1.00 . B B . 131 GLN CB   1 1 
        1   4142 2 2 131 GLN CD   C  444.772  -3.733  12.579 1.00 . B B . 131 GLN CD   1 1 
        1   4143 2 2 131 GLN CG   C  445.463  -3.818  11.227 1.00 . B B . 131 GLN CG   1 1 
        1   4144 2 2 131 GLN H    H  449.495  -4.386  11.487 1.00 . B B . 131 GLN H    1 1 
        1   4145 2 2 131 GLN HA   H  447.150  -5.912  11.203 1.00 . B B . 131 GLN HA   1 1 
        1   4146 2 2 131 GLN HB2  H  447.311  -3.712  12.348 1.00 . B B . 131 GLN HB2  1 1 
        1   4147 2 2 131 GLN HB3  H  447.378  -2.932  10.754 1.00 . B B . 131 GLN HB3  1 1 
        1   4148 2 2 131 GLN HE21 H  444.469  -1.746  12.395 1.00 . B B . 131 GLN HE21 1 1 
        1   4149 2 2 131 GLN HE22 H  443.856  -2.473  13.863 1.00 . B B . 131 GLN HE22 1 1 
        1   4150 2 2 131 GLN HG2  H  445.141  -2.969  10.624 1.00 . B B . 131 GLN HG2  1 1 
        1   4151 2 2 131 GLN HG3  H  445.151  -4.736  10.731 1.00 . B B . 131 GLN HG3  1 1 
        1   4152 2 2 131 GLN N    N  449.056  -5.156  11.004 1.00 . B B . 131 GLN N    1 1 
        1   4153 2 2 131 GLN NE2  N  444.333  -2.560  12.976 1.00 . B B . 131 GLN NE2  1 1 
        1   4154 2 2 131 GLN O    O  446.375  -5.910   8.877 1.00 . B B . 131 GLN O    1 1 
        1   4155 2 2 131 GLN OE1  O  444.584  -4.718  13.284 1.00 . B B . 131 GLN OE1  1 1 
        1   4156 2 2 132 LYS C    C  448.073  -6.363   6.435 1.00 . B B . 132 LYS C    1 1 
        1   4157 2 2 132 LYS CA   C  447.939  -4.892   6.837 1.00 . B B . 132 LYS CA   1 1 
        1   4158 2 2 132 LYS CB   C  448.867  -3.970   6.013 1.00 . B B . 132 LYS CB   1 1 
        1   4159 2 2 132 LYS CD   C  449.052  -1.556   5.073 1.00 . B B . 132 LYS CD   1 1 
        1   4160 2 2 132 LYS CE   C  450.586  -1.438   5.157 1.00 . B B . 132 LYS CE   1 1 
        1   4161 2 2 132 LYS CG   C  448.424  -2.499   6.119 1.00 . B B . 132 LYS CG   1 1 
        1   4162 2 2 132 LYS H    H  448.909  -4.113   8.592 1.00 . B B . 132 LYS H    1 1 
        1   4163 2 2 132 LYS HA   H  446.914  -4.595   6.608 1.00 . B B . 132 LYS HA   1 1 
        1   4164 2 2 132 LYS HB2  H  449.886  -4.063   6.390 1.00 . B B . 132 LYS HB2  1 1 
        1   4165 2 2 132 LYS HB3  H  448.842  -4.277   4.968 1.00 . B B . 132 LYS HB3  1 1 
        1   4166 2 2 132 LYS HD2  H  448.785  -1.914   4.079 1.00 . B B . 132 LYS HD2  1 1 
        1   4167 2 2 132 LYS HD3  H  448.627  -0.562   5.212 1.00 . B B . 132 LYS HD3  1 1 
        1   4168 2 2 132 LYS HE2  H  450.875  -1.277   6.195 1.00 . B B . 132 LYS HE2  1 1 
        1   4169 2 2 132 LYS HE3  H  451.033  -2.368   4.803 1.00 . B B . 132 LYS HE3  1 1 
        1   4170 2 2 132 LYS HG2  H  447.340  -2.454   6.020 1.00 . B B . 132 LYS HG2  1 1 
        1   4171 2 2 132 LYS HG3  H  448.696  -2.133   7.110 1.00 . B B . 132 LYS HG3  1 1 
        1   4172 2 2 132 LYS HZ1  H  450.318   0.166   3.885 1.00 . B B . 132 LYS HZ1  1 1 
        1   4173 2 2 132 LYS HZ2  H  451.717  -0.664   3.613 1.00 . B B . 132 LYS HZ2  1 1 
        1   4174 2 2 132 LYS HZ3  H  451.597   0.345   4.912 1.00 . B B . 132 LYS HZ3  1 1 
        1   4175 2 2 132 LYS N    N  448.132  -4.682   8.285 1.00 . B B . 132 LYS N    1 1 
        1   4176 2 2 132 LYS NZ   N  451.096  -0.306   4.324 1.00 . B B . 132 LYS NZ   1 1 
        1   4177 2 2 132 LYS O    O  447.217  -6.874   5.727 1.00 . B B . 132 LYS O    1 1 
        1   4178 2 2 133 VAL C    C  448.034  -9.279   7.323 1.00 . B B . 133 VAL C    1 1 
        1   4179 2 2 133 VAL CA   C  449.218  -8.542   6.706 1.00 . B B . 133 VAL CA   1 1 
        1   4180 2 2 133 VAL CB   C  450.530  -9.120   7.274 1.00 . B B . 133 VAL CB   1 1 
        1   4181 2 2 133 VAL CG1  C  450.723 -10.587   6.864 1.00 . B B . 133 VAL CG1  1 1 
        1   4182 2 2 133 VAL CG2  C  451.762  -8.347   6.813 1.00 . B B . 133 VAL CG2  1 1 
        1   4183 2 2 133 VAL H    H  449.805  -6.599   7.461 1.00 . B B . 133 VAL H    1 1 
        1   4184 2 2 133 VAL HA   H  449.205  -8.724   5.632 1.00 . B B . 133 VAL HA   1 1 
        1   4185 2 2 133 VAL HB   H  450.485  -9.072   8.361 1.00 . B B . 133 VAL HB   1 1 
        1   4186 2 2 133 VAL HG11 H  449.857 -11.169   7.179 1.00 . B B . 133 VAL HG11 1 1 
        1   4187 2 2 133 VAL HG12 H  451.620 -10.983   7.340 1.00 . B B . 133 VAL HG12 1 1 
        1   4188 2 2 133 VAL HG13 H  450.829 -10.652   5.781 1.00 . B B . 133 VAL HG13 1 1 
        1   4189 2 2 133 VAL HG21 H  451.658  -7.298   7.088 1.00 . B B . 133 VAL HG21 1 1 
        1   4190 2 2 133 VAL HG22 H  452.650  -8.761   7.290 1.00 . B B . 133 VAL HG22 1 1 
        1   4191 2 2 133 VAL HG23 H  451.861  -8.430   5.730 1.00 . B B . 133 VAL HG23 1 1 
        1   4192 2 2 133 VAL N    N  449.094  -7.074   6.925 1.00 . B B . 133 VAL N    1 1 
        1   4193 2 2 133 VAL O    O  447.432 -10.140   6.696 1.00 . B B . 133 VAL O    1 1 
        1   4194 2 2 134 VAL C    C  445.224  -9.335   8.709 1.00 . B B . 134 VAL C    1 1 
        1   4195 2 2 134 VAL CA   C  446.603  -9.503   9.347 1.00 . B B . 134 VAL CA   1 1 
        1   4196 2 2 134 VAL CB   C  446.653  -8.867  10.746 1.00 . B B . 134 VAL CB   1 1 
        1   4197 2 2 134 VAL CG1  C  445.336  -8.992  11.479 1.00 . B B . 134 VAL CG1  1 1 
        1   4198 2 2 134 VAL CG2  C  447.752  -9.484  11.622 1.00 . B B . 134 VAL CG2  1 1 
        1   4199 2 2 134 VAL H    H  448.182  -8.132   8.961 1.00 . B B . 134 VAL H    1 1 
        1   4200 2 2 134 VAL HA   H  446.807 -10.569   9.448 1.00 . B B . 134 VAL HA   1 1 
        1   4201 2 2 134 VAL HB   H  446.873  -7.805  10.626 1.00 . B B . 134 VAL HB   1 1 
        1   4202 2 2 134 VAL HG11 H  444.598  -8.334  11.018 1.00 . B B . 134 VAL HG11 1 1 
        1   4203 2 2 134 VAL HG12 H  445.473  -8.707  12.523 1.00 . B B . 134 VAL HG12 1 1 
        1   4204 2 2 134 VAL HG13 H  444.987 -10.023  11.427 1.00 . B B . 134 VAL HG13 1 1 
        1   4205 2 2 134 VAL HG21 H  448.711  -9.404  11.111 1.00 . B B . 134 VAL HG21 1 1 
        1   4206 2 2 134 VAL HG22 H  447.801  -8.951  12.571 1.00 . B B . 134 VAL HG22 1 1 
        1   4207 2 2 134 VAL HG23 H  447.524 -10.533  11.805 1.00 . B B . 134 VAL HG23 1 1 
        1   4208 2 2 134 VAL N    N  447.674  -8.901   8.548 1.00 . B B . 134 VAL N    1 1 
        1   4209 2 2 134 VAL O    O  444.481 -10.304   8.602 1.00 . B B . 134 VAL O    1 1 
        1   4210 2 2 135 ALA C    C  443.540  -8.629   6.261 1.00 . B B . 135 ALA C    1 1 
        1   4211 2 2 135 ALA CA   C  443.628  -7.829   7.570 1.00 . B B . 135 ALA CA   1 1 
        1   4212 2 2 135 ALA CB   C  443.571  -6.311   7.360 1.00 . B B . 135 ALA CB   1 1 
        1   4213 2 2 135 ALA H    H  445.523  -7.368   8.418 1.00 . B B . 135 ALA H    1 1 
        1   4214 2 2 135 ALA HA   H  442.796  -8.122   8.212 1.00 . B B . 135 ALA HA   1 1 
        1   4215 2 2 135 ALA HB1  H  442.647  -6.050   6.843 1.00 . B B . 135 ALA HB1  1 1 
        1   4216 2 2 135 ALA HB2  H  443.599  -5.809   8.327 1.00 . B B . 135 ALA HB2  1 1 
        1   4217 2 2 135 ALA HB3  H  444.424  -5.994   6.760 1.00 . B B . 135 ALA HB3  1 1 
        1   4218 2 2 135 ALA N    N  444.877  -8.129   8.264 1.00 . B B . 135 ALA N    1 1 
        1   4219 2 2 135 ALA O    O  442.513  -9.242   5.977 1.00 . B B . 135 ALA O    1 1 
        1   4220 2 2 136 GLY C    C  444.544 -11.175   4.958 1.00 . B B . 136 GLY C    1 1 
        1   4221 2 2 136 GLY CA   C  444.873  -9.754   4.501 1.00 . B B . 136 GLY CA   1 1 
        1   4222 2 2 136 GLY H    H  445.428  -8.117   5.754 1.00 . B B . 136 GLY H    1 1 
        1   4223 2 2 136 GLY HA2  H  444.232  -9.504   3.656 1.00 . B B . 136 GLY HA2  1 1 
        1   4224 2 2 136 GLY HA3  H  445.912  -9.718   4.178 1.00 . B B . 136 GLY HA3  1 1 
        1   4225 2 2 136 GLY N    N  444.670  -8.753   5.553 1.00 . B B . 136 GLY N    1 1 
        1   4226 2 2 136 GLY O    O  443.715 -11.821   4.338 1.00 . B B . 136 GLY O    1 1 
        1   4227 2 2 137 VAL C    C  443.401 -13.263   6.916 1.00 . B B . 137 VAL C    1 1 
        1   4228 2 2 137 VAL CA   C  444.881 -13.008   6.608 1.00 . B B . 137 VAL CA   1 1 
        1   4229 2 2 137 VAL CB   C  445.818 -13.284   7.816 1.00 . B B . 137 VAL CB   1 1 
        1   4230 2 2 137 VAL CG1  C  445.154 -13.589   9.169 1.00 . B B . 137 VAL CG1  1 1 
        1   4231 2 2 137 VAL CG2  C  446.719 -14.472   7.490 1.00 . B B . 137 VAL CG2  1 1 
        1   4232 2 2 137 VAL H    H  445.775 -11.060   6.549 1.00 . B B . 137 VAL H    1 1 
        1   4233 2 2 137 VAL HA   H  445.163 -13.717   5.829 1.00 . B B . 137 VAL HA   1 1 
        1   4234 2 2 137 VAL HB   H  446.456 -12.410   7.949 1.00 . B B . 137 VAL HB   1 1 
        1   4235 2 2 137 VAL HG11 H  444.498 -12.764   9.445 1.00 . B B . 137 VAL HG11 1 1 
        1   4236 2 2 137 VAL HG12 H  445.922 -13.713   9.932 1.00 . B B . 137 VAL HG12 1 1 
        1   4237 2 2 137 VAL HG13 H  444.570 -14.507   9.088 1.00 . B B . 137 VAL HG13 1 1 
        1   4238 2 2 137 VAL HG21 H  447.215 -14.301   6.535 1.00 . B B . 137 VAL HG21 1 1 
        1   4239 2 2 137 VAL HG22 H  446.117 -15.378   7.430 1.00 . B B . 137 VAL HG22 1 1 
        1   4240 2 2 137 VAL HG23 H  447.469 -14.587   8.274 1.00 . B B . 137 VAL HG23 1 1 
        1   4241 2 2 137 VAL N    N  445.126 -11.658   6.058 1.00 . B B . 137 VAL N    1 1 
        1   4242 2 2 137 VAL O    O  442.861 -14.288   6.503 1.00 . B B . 137 VAL O    1 1 
        1   4243 2 2 138 ALA C    C  440.445 -12.445   6.566 1.00 . B B . 138 ALA C    1 1 
        1   4244 2 2 138 ALA CA   C  441.282 -12.432   7.856 1.00 . B B . 138 ALA CA   1 1 
        1   4245 2 2 138 ALA CB   C  440.877 -11.295   8.807 1.00 . B B . 138 ALA CB   1 1 
        1   4246 2 2 138 ALA H    H  443.197 -11.481   7.854 1.00 . B B . 138 ALA H    1 1 
        1   4247 2 2 138 ALA HA   H  441.120 -13.378   8.371 1.00 . B B . 138 ALA HA   1 1 
        1   4248 2 2 138 ALA HB1  H  439.814 -11.372   9.036 1.00 . B B . 138 ALA HB1  1 1 
        1   4249 2 2 138 ALA HB2  H  441.078 -10.335   8.333 1.00 . B B . 138 ALA HB2  1 1 
        1   4250 2 2 138 ALA HB3  H  441.452 -11.372   9.730 1.00 . B B . 138 ALA HB3  1 1 
        1   4251 2 2 138 ALA N    N  442.710 -12.316   7.559 1.00 . B B . 138 ALA N    1 1 
        1   4252 2 2 138 ALA O    O  439.592 -13.315   6.397 1.00 . B B . 138 ALA O    1 1 
        1   4253 2 2 139 ASN C    C  440.386 -12.812   3.492 1.00 . B B . 139 ASN C    1 1 
        1   4254 2 2 139 ASN CA   C  440.109 -11.525   4.292 1.00 . B B . 139 ASN CA   1 1 
        1   4255 2 2 139 ASN CB   C  440.612 -10.274   3.548 1.00 . B B . 139 ASN CB   1 1 
        1   4256 2 2 139 ASN CG   C  439.971 -10.098   2.176 1.00 . B B . 139 ASN CG   1 1 
        1   4257 2 2 139 ASN H    H  441.429 -10.844   5.826 1.00 . B B . 139 ASN H    1 1 
        1   4258 2 2 139 ASN HA   H  439.031 -11.432   4.426 1.00 . B B . 139 ASN HA   1 1 
        1   4259 2 2 139 ASN HB2  H  440.397  -9.393   4.152 1.00 . B B . 139 ASN HB2  1 1 
        1   4260 2 2 139 ASN HB3  H  441.691 -10.358   3.419 1.00 . B B . 139 ASN HB3  1 1 
        1   4261 2 2 139 ASN HD21 H  441.751  -9.742   1.289 1.00 . B B . 139 ASN HD21 1 1 
        1   4262 2 2 139 ASN HD22 H  440.357  -9.710   0.232 1.00 . B B . 139 ASN HD22 1 1 
        1   4263 2 2 139 ASN N    N  440.736 -11.548   5.617 1.00 . B B . 139 ASN N    1 1 
        1   4264 2 2 139 ASN ND2  N  440.754  -9.829   1.153 1.00 . B B . 139 ASN ND2  1 1 
        1   4265 2 2 139 ASN O    O  439.517 -13.296   2.776 1.00 . B B . 139 ASN O    1 1 
        1   4266 2 2 139 ASN OD1  O  438.766 -10.207   2.004 1.00 . B B . 139 ASN OD1  1 1 
        1   4267 2 2 140 ALA C    C  441.163 -15.821   3.550 1.00 . B B . 140 ALA C    1 1 
        1   4268 2 2 140 ALA CA   C  441.957 -14.643   2.980 1.00 . B B . 140 ALA CA   1 1 
        1   4269 2 2 140 ALA CB   C  443.474 -14.837   3.086 1.00 . B B . 140 ALA CB   1 1 
        1   4270 2 2 140 ALA H    H  442.271 -12.930   4.202 1.00 . B B . 140 ALA H    1 1 
        1   4271 2 2 140 ALA HA   H  441.708 -14.560   1.922 1.00 . B B . 140 ALA HA   1 1 
        1   4272 2 2 140 ALA HB1  H  443.754 -15.775   2.606 1.00 . B B . 140 ALA HB1  1 1 
        1   4273 2 2 140 ALA HB2  H  443.764 -14.865   4.135 1.00 . B B . 140 ALA HB2  1 1 
        1   4274 2 2 140 ALA HB3  H  443.980 -14.009   2.590 1.00 . B B . 140 ALA HB3  1 1 
        1   4275 2 2 140 ALA N    N  441.583 -13.389   3.622 1.00 . B B . 140 ALA N    1 1 
        1   4276 2 2 140 ALA O    O  440.522 -16.525   2.777 1.00 . B B . 140 ALA O    1 1 
        1   4277 2 2 141 LEU C    C  438.749 -16.805   5.121 1.00 . B B . 141 LEU C    1 1 
        1   4278 2 2 141 LEU CA   C  440.235 -17.027   5.467 1.00 . B B . 141 LEU CA   1 1 
        1   4279 2 2 141 LEU CB   C  440.436 -17.113   6.988 1.00 . B B . 141 LEU CB   1 1 
        1   4280 2 2 141 LEU CD1  C  441.750 -18.122   8.862 1.00 . B B . 141 LEU CD1  1 1 
        1   4281 2 2 141 LEU CD2  C  442.614 -18.433   6.582 1.00 . B B . 141 LEU CD2  1 1 
        1   4282 2 2 141 LEU CG   C  441.851 -17.469   7.489 1.00 . B B . 141 LEU CG   1 1 
        1   4283 2 2 141 LEU H    H  441.631 -15.387   5.480 1.00 . B B . 141 LEU H    1 1 
        1   4284 2 2 141 LEU HA   H  440.533 -17.984   5.040 1.00 . B B . 141 LEU HA   1 1 
        1   4285 2 2 141 LEU HB2  H  440.172 -16.143   7.410 1.00 . B B . 141 LEU HB2  1 1 
        1   4286 2 2 141 LEU HB3  H  439.741 -17.855   7.380 1.00 . B B . 141 LEU HB3  1 1 
        1   4287 2 2 141 LEU HD11 H  441.209 -17.461   9.541 1.00 . B B . 141 LEU HD11 1 1 
        1   4288 2 2 141 LEU HD12 H  442.752 -18.302   9.253 1.00 . B B . 141 LEU HD12 1 1 
        1   4289 2 2 141 LEU HD13 H  441.218 -19.069   8.776 1.00 . B B . 141 LEU HD13 1 1 
        1   4290 2 2 141 LEU HD21 H  442.708 -18.001   5.586 1.00 . B B . 141 LEU HD21 1 1 
        1   4291 2 2 141 LEU HD22 H  442.072 -19.377   6.518 1.00 . B B . 141 LEU HD22 1 1 
        1   4292 2 2 141 LEU HD23 H  443.608 -18.612   6.995 1.00 . B B . 141 LEU HD23 1 1 
        1   4293 2 2 141 LEU HG   H  442.428 -16.548   7.582 1.00 . B B . 141 LEU HG   1 1 
        1   4294 2 2 141 LEU N    N  441.090 -15.987   4.875 1.00 . B B . 141 LEU N    1 1 
        1   4295 2 2 141 LEU O    O  438.036 -17.759   4.821 1.00 . B B . 141 LEU O    1 1 
        1   4296 2 2 142 ALA C    C  436.719 -15.274   3.108 1.00 . B B . 142 ALA C    1 1 
        1   4297 2 2 142 ALA CA   C  436.965 -15.158   4.637 1.00 . B B . 142 ALA CA   1 1 
        1   4298 2 2 142 ALA CB   C  436.679 -13.738   5.139 1.00 . B B . 142 ALA CB   1 1 
        1   4299 2 2 142 ALA H    H  438.937 -14.813   5.370 1.00 . B B . 142 ALA H    1 1 
        1   4300 2 2 142 ALA HA   H  436.258 -15.825   5.129 1.00 . B B . 142 ALA HA   1 1 
        1   4301 2 2 142 ALA HB1  H  435.656 -13.460   4.880 1.00 . B B . 142 ALA HB1  1 1 
        1   4302 2 2 142 ALA HB2  H  437.374 -13.040   4.671 1.00 . B B . 142 ALA HB2  1 1 
        1   4303 2 2 142 ALA HB3  H  436.801 -13.703   6.220 1.00 . B B . 142 ALA HB3  1 1 
        1   4304 2 2 142 ALA N    N  438.307 -15.546   5.078 1.00 . B B . 142 ALA N    1 1 
        1   4305 2 2 142 ALA O    O  435.584 -15.117   2.670 1.00 . B B . 142 ALA O    1 1 
        1   4306 2 2 143 HIS C    C  436.460 -16.615   0.368 1.00 . B B . 143 HIS C    1 1 
        1   4307 2 2 143 HIS CA   C  437.563 -15.636   0.803 1.00 . B B . 143 HIS CA   1 1 
        1   4308 2 2 143 HIS CB   C  438.902 -16.046   0.172 1.00 . B B . 143 HIS CB   1 1 
        1   4309 2 2 143 HIS CD2  C  438.246 -15.468  -2.258 1.00 . B B . 143 HIS CD2  1 1 
        1   4310 2 2 143 HIS CE1  C  439.091 -17.208  -3.301 1.00 . B B . 143 HIS CE1  1 1 
        1   4311 2 2 143 HIS CG   C  438.852 -16.263  -1.321 1.00 . B B . 143 HIS CG   1 1 
        1   4312 2 2 143 HIS H    H  438.634 -15.765   2.660 1.00 . B B . 143 HIS H    1 1 
        1   4313 2 2 143 HIS HA   H  437.304 -14.641   0.441 1.00 . B B . 143 HIS HA   1 1 
        1   4314 2 2 143 HIS HB2  H  439.630 -15.262   0.377 1.00 . B B . 143 HIS HB2  1 1 
        1   4315 2 2 143 HIS HB3  H  439.242 -16.967   0.645 1.00 . B B . 143 HIS HB3  1 1 
        1   4316 2 2 143 HIS HD1  H  439.885 -18.113  -1.576 1.00 . B B . 143 HIS HD1  1 1 
        1   4317 2 2 143 HIS HD2  H  437.732 -14.538  -2.063 1.00 . B B . 143 HIS HD2  1 1 
        1   4318 2 2 143 HIS HE1  H  439.374 -17.911  -4.071 1.00 . B B . 143 HIS HE1  1 1 
        1   4319 2 2 143 HIS N    N  437.723 -15.573   2.269 1.00 . B B . 143 HIS N    1 1 
        1   4320 2 2 143 HIS ND1  N  439.376 -17.347  -1.994 1.00 . B B . 143 HIS ND1  1 1 
        1   4321 2 2 143 HIS NE2  N  438.408 -16.069  -3.513 1.00 . B B . 143 HIS NE2  1 1 
        1   4322 2 2 143 HIS O    O  435.623 -16.301  -0.478 1.00 . B B . 143 HIS O    1 1 
        1   4323 2 2 144 LYS C    C  433.998 -18.533   1.133 1.00 . B B . 144 LYS C    1 1 
        1   4324 2 2 144 LYS CA   C  435.471 -18.884   0.816 1.00 . B B . 144 LYS CA   1 1 
        1   4325 2 2 144 LYS CB   C  435.974 -20.066   1.669 1.00 . B B . 144 LYS CB   1 1 
        1   4326 2 2 144 LYS CD   C  436.919 -21.515  -0.230 1.00 . B B . 144 LYS CD   1 1 
        1   4327 2 2 144 LYS CE   C  437.471 -22.929  -0.495 1.00 . B B . 144 LYS CE   1 1 
        1   4328 2 2 144 LYS CG   C  435.976 -21.441   0.985 1.00 . B B . 144 LYS CG   1 1 
        1   4329 2 2 144 LYS H    H  437.127 -17.919   1.735 1.00 . B B . 144 LYS H    1 1 
        1   4330 2 2 144 LYS HA   H  435.525 -19.181  -0.231 1.00 . B B . 144 LYS HA   1 1 
        1   4331 2 2 144 LYS HB2  H  436.990 -19.845   1.995 1.00 . B B . 144 LYS HB2  1 1 
        1   4332 2 2 144 LYS HB3  H  435.338 -20.134   2.552 1.00 . B B . 144 LYS HB3  1 1 
        1   4333 2 2 144 LYS HD2  H  436.370 -21.187  -1.113 1.00 . B B . 144 LYS HD2  1 1 
        1   4334 2 2 144 LYS HD3  H  437.756 -20.837  -0.066 1.00 . B B . 144 LYS HD3  1 1 
        1   4335 2 2 144 LYS HE2  H  438.061 -22.903  -1.411 1.00 . B B . 144 LYS HE2  1 1 
        1   4336 2 2 144 LYS HE3  H  438.121 -23.213   0.333 1.00 . B B . 144 LYS HE3  1 1 
        1   4337 2 2 144 LYS HG2  H  436.279 -22.195   1.713 1.00 . B B . 144 LYS HG2  1 1 
        1   4338 2 2 144 LYS HG3  H  434.963 -21.663   0.651 1.00 . B B . 144 LYS HG3  1 1 
        1   4339 2 2 144 LYS HZ1  H  436.831 -24.867  -0.817 1.00 . B B . 144 LYS HZ1  1 1 
        1   4340 2 2 144 LYS HZ2  H  435.807 -23.725  -1.425 1.00 . B B . 144 LYS HZ2  1 1 
        1   4341 2 2 144 LYS HZ3  H  435.852 -24.009   0.198 1.00 . B B . 144 LYS HZ3  1 1 
        1   4342 2 2 144 LYS N    N  436.425 -17.781   1.022 1.00 . B B . 144 LYS N    1 1 
        1   4343 2 2 144 LYS NZ   N  436.404 -23.967  -0.647 1.00 . B B . 144 LYS NZ   1 1 
        1   4344 2 2 144 LYS O    O  433.117 -19.374   0.970 1.00 . B B . 144 LYS O    1 1 
        1   4345 2 2 145 TYR C    C  431.852 -15.851   0.846 1.00 . B B . 145 TYR C    1 1 
        1   4346 2 2 145 TYR CA   C  432.430 -16.752   1.970 1.00 . B B . 145 TYR CA   1 1 
        1   4347 2 2 145 TYR CB   C  432.547 -15.969   3.298 1.00 . B B . 145 TYR CB   1 1 
        1   4348 2 2 145 TYR CD1  C  434.213 -17.446   4.614 1.00 . B B . 145 TYR CD1  1 1 
        1   4349 2 2 145 TYR CD2  C  432.165 -16.699   5.683 1.00 . B B . 145 TYR CD2  1 1 
        1   4350 2 2 145 TYR CE1  C  434.578 -18.148   5.776 1.00 . B B . 145 TYR CE1  1 1 
        1   4351 2 2 145 TYR CE2  C  432.529 -17.398   6.848 1.00 . B B . 145 TYR CE2  1 1 
        1   4352 2 2 145 TYR CG   C  432.989 -16.740   4.544 1.00 . B B . 145 TYR CG   1 1 
        1   4353 2 2 145 TYR CZ   C  433.723 -18.138   6.895 1.00 . B B . 145 TYR CZ   1 1 
        1   4354 2 2 145 TYR H    H  434.532 -16.693   1.712 1.00 . B B . 145 TYR H    1 1 
        1   4355 2 2 145 TYR HA   H  431.741 -17.583   2.127 1.00 . B B . 145 TYR HA   1 1 
        1   4356 2 2 145 TYR HB2  H  433.266 -15.167   3.140 1.00 . B B . 145 TYR HB2  1 1 
        1   4357 2 2 145 TYR HB3  H  431.578 -15.517   3.509 1.00 . B B . 145 TYR HB3  1 1 
        1   4358 2 2 145 TYR HD1  H  434.876 -17.447   3.760 1.00 . B B . 145 TYR HD1  1 1 
        1   4359 2 2 145 TYR HD2  H  431.248 -16.128   5.663 1.00 . B B . 145 TYR HD2  1 1 
        1   4360 2 2 145 TYR HE1  H  435.511 -18.692   5.812 1.00 . B B . 145 TYR HE1  1 1 
        1   4361 2 2 145 TYR HE2  H  431.886 -17.364   7.715 1.00 . B B . 145 TYR HE2  1 1 
        1   4362 2 2 145 TYR HH   H  433.827 -19.760   7.885 1.00 . B B . 145 TYR HH   1 1 
        1   4363 2 2 145 TYR N    N  433.738 -17.308   1.601 1.00 . B B . 145 TYR N    1 1 
        1   4364 2 2 145 TYR O    O  430.818 -15.201   1.027 1.00 . B B . 145 TYR O    1 1 
        1   4365 2 2 145 TYR OH   O  434.027 -18.831   8.017 1.00 . B B . 145 TYR OH   1 1 
        1   4366 2 2 146 HIS C    C  430.584 -15.732  -1.948 1.00 . B B . 146 HIS C    1 1 
        1   4367 2 2 146 HIS CA   C  432.051 -15.345  -1.617 1.00 . B B . 146 HIS CA   1 1 
        1   4368 2 2 146 HIS CB   C  433.041 -15.852  -2.689 1.00 . B B . 146 HIS CB   1 1 
        1   4369 2 2 146 HIS CD2  C  434.475 -17.995  -2.944 1.00 . B B . 146 HIS CD2  1 1 
        1   4370 2 2 146 HIS CE1  C  433.007 -19.507  -2.320 1.00 . B B . 146 HIS CE1  1 1 
        1   4371 2 2 146 HIS CG   C  433.305 -17.345  -2.655 1.00 . B B . 146 HIS CG   1 1 
        1   4372 2 2 146 HIS H    H  433.475 -16.170  -0.284 1.00 . B B . 146 HIS H    1 1 
        1   4373 2 2 146 HIS HA   H  432.108 -14.256  -1.608 1.00 . B B . 146 HIS HA   1 1 
        1   4374 2 2 146 HIS HB2  H  432.649 -15.592  -3.674 1.00 . B B . 146 HIS HB2  1 1 
        1   4375 2 2 146 HIS HB3  H  433.991 -15.336  -2.547 1.00 . B B . 146 HIS HB3  1 1 
        1   4376 2 2 146 HIS HD1  H  431.452 -18.142  -1.995 1.00 . B B . 146 HIS HD1  1 1 
        1   4377 2 2 146 HIS HD2  H  435.391 -17.529  -3.280 1.00 . B B . 146 HIS HD2  1 1 
        1   4378 2 2 146 HIS HE1  H  432.535 -20.446  -2.068 1.00 . B B . 146 HIS HE1  1 1 
        1   4379 2 2 146 HIS N    N  432.527 -15.823  -0.313 1.00 . B B . 146 HIS N    1 1 
        1   4380 2 2 146 HIS ND1  N  432.409 -18.308  -2.270 1.00 . B B . 146 HIS ND1  1 1 
        1   4381 2 2 146 HIS NE2  N  434.283 -19.370  -2.730 1.00 . B B . 146 HIS NE2  1 1 
        1   4382 2 2 146 HIS O    O  429.886 -14.894  -2.567 1.00 . B B . 146 HIS O    1 1 
        1   4383 2 2 146 HIS OXT  O  430.143 -16.863  -1.624 1.00 . B B . 146 HIS OXT  1 1 
        1   4384 3 1   1 VAL C    C  420.338  -7.323  30.971 1.00 . C C .   1 VAL C    1 1 
        1   4385 3 1   1 VAL CA   C  421.197  -8.104  31.994 1.00 . C C .   1 VAL CA   1 1 
        1   4386 3 1   1 VAL CB   C  420.886  -9.633  32.025 1.00 . C C .   1 VAL CB   1 1 
        1   4387 3 1   1 VAL CG1  C  419.402  -9.998  32.165 1.00 . C C .   1 VAL CG1  1 1 
        1   4388 3 1   1 VAL CG2  C  421.428 -10.367  30.789 1.00 . C C .   1 VAL CG2  1 1 
        1   4389 3 1   1 VAL H1   H  421.454  -6.497  33.282 1.00 . C C .   1 VAL H1   1 1 
        1   4390 3 1   1 VAL H2   H  421.975  -7.930  33.910 1.00 . C C .   1 VAL H2   1 1 
        1   4391 3 1   1 VAL H3   H  420.360  -7.604  33.826 1.00 . C C .   1 VAL H3   1 1 
        1   4392 3 1   1 VAL HA   H  422.216  -8.034  31.613 1.00 . C C .   1 VAL HA   1 1 
        1   4393 3 1   1 VAL HB   H  421.400 -10.046  32.892 1.00 . C C .   1 VAL HB   1 1 
        1   4394 3 1   1 VAL HG11 H  418.985  -9.492  33.036 1.00 . C C .   1 VAL HG11 1 1 
        1   4395 3 1   1 VAL HG12 H  418.865  -9.685  31.271 1.00 . C C .   1 VAL HG12 1 1 
        1   4396 3 1   1 VAL HG13 H  419.305 -11.076  32.290 1.00 . C C .   1 VAL HG13 1 1 
        1   4397 3 1   1 VAL HG21 H  422.485 -10.129  30.659 1.00 . C C .   1 VAL HG21 1 1 
        1   4398 3 1   1 VAL HG22 H  420.872 -10.050  29.906 1.00 . C C .   1 VAL HG22 1 1 
        1   4399 3 1   1 VAL HG23 H  421.312 -11.442  30.925 1.00 . C C .   1 VAL HG23 1 1 
        1   4400 3 1   1 VAL N    N  421.251  -7.483  33.366 1.00 . C C .   1 VAL N    1 1 
        1   4401 3 1   1 VAL O    O  420.761  -7.193  29.826 1.00 . C C .   1 VAL O    1 1 
        1   4402 3 1   2 LEU C    C  417.419  -4.990  31.025 1.00 . C C .   2 LEU C    1 1 
        1   4403 3 1   2 LEU CA   C  418.141  -6.220  30.414 1.00 . C C .   2 LEU CA   1 1 
        1   4404 3 1   2 LEU CB   C  417.144  -7.342  30.035 1.00 . C C .   2 LEU CB   1 1 
        1   4405 3 1   2 LEU CD1  C  416.665  -9.485  28.918 1.00 . C C .   2 LEU CD1  1 1 
        1   4406 3 1   2 LEU CD2  C  417.740  -7.693  27.592 1.00 . C C .   2 LEU CD2  1 1 
        1   4407 3 1   2 LEU CG   C  417.651  -8.334  28.975 1.00 . C C .   2 LEU CG   1 1 
        1   4408 3 1   2 LEU H    H  418.909  -6.843  32.316 1.00 . C C .   2 LEU H    1 1 
        1   4409 3 1   2 LEU HA   H  418.655  -5.899  29.508 1.00 . C C .   2 LEU HA   1 1 
        1   4410 3 1   2 LEU HB2  H  416.892  -7.900  30.937 1.00 . C C .   2 LEU HB2  1 1 
        1   4411 3 1   2 LEU HB3  H  416.237  -6.874  29.654 1.00 . C C .   2 LEU HB3  1 1 
        1   4412 3 1   2 LEU HD11 H  416.993 -10.210  28.173 1.00 . C C .   2 LEU HD11 1 1 
        1   4413 3 1   2 LEU HD12 H  415.680  -9.106  28.644 1.00 . C C .   2 LEU HD12 1 1 
        1   4414 3 1   2 LEU HD13 H  416.610  -9.966  29.894 1.00 . C C .   2 LEU HD13 1 1 
        1   4415 3 1   2 LEU HD21 H  418.447  -6.864  27.620 1.00 . C C .   2 LEU HD21 1 1 
        1   4416 3 1   2 LEU HD22 H  416.757  -7.323  27.299 1.00 . C C .   2 LEU HD22 1 1 
        1   4417 3 1   2 LEU HD23 H  418.078  -8.435  26.868 1.00 . C C .   2 LEU HD23 1 1 
        1   4418 3 1   2 LEU HG   H  418.632  -8.710  29.266 1.00 . C C .   2 LEU HG   1 1 
        1   4419 3 1   2 LEU N    N  419.142  -6.815  31.334 1.00 . C C .   2 LEU N    1 1 
        1   4420 3 1   2 LEU O    O  417.853  -4.453  32.046 1.00 . C C .   2 LEU O    1 1 
        1   4421 3 1   3 SER C    C  414.018  -3.792  30.949 1.00 . C C .   3 SER C    1 1 
        1   4422 3 1   3 SER CA   C  415.490  -3.376  30.744 1.00 . C C .   3 SER CA   1 1 
        1   4423 3 1   3 SER CB   C  415.582  -2.351  29.598 1.00 . C C .   3 SER CB   1 1 
        1   4424 3 1   3 SER H    H  416.037  -5.064  29.578 1.00 . C C .   3 SER H    1 1 
        1   4425 3 1   3 SER HA   H  415.869  -2.925  31.661 1.00 . C C .   3 SER HA   1 1 
        1   4426 3 1   3 SER HB2  H  416.137  -2.787  28.767 1.00 . C C .   3 SER HB2  1 1 
        1   4427 3 1   3 SER HB3  H  414.576  -2.094  29.263 1.00 . C C .   3 SER HB3  1 1 
        1   4428 3 1   3 SER HG   H  416.291  -0.547  29.314 1.00 . C C .   3 SER HG   1 1 
        1   4429 3 1   3 SER N    N  416.325  -4.541  30.393 1.00 . C C .   3 SER N    1 1 
        1   4430 3 1   3 SER O    O  413.637  -4.880  30.528 1.00 . C C .   3 SER O    1 1 
        1   4431 3 1   3 SER OG   O  416.241  -1.176  30.037 1.00 . C C .   3 SER OG   1 1 
        1   4432 3 1   4 PRO C    C  410.841  -3.223  30.632 1.00 . C C .   4 PRO C    1 1 
        1   4433 3 1   4 PRO CA   C  411.761  -3.352  31.857 1.00 . C C .   4 PRO CA   1 1 
        1   4434 3 1   4 PRO CB   C  411.329  -2.431  33.004 1.00 . C C .   4 PRO CB   1 1 
        1   4435 3 1   4 PRO CD   C  413.472  -1.692  32.206 1.00 . C C .   4 PRO CD   1 1 
        1   4436 3 1   4 PRO CG   C  412.163  -1.166  32.796 1.00 . C C .   4 PRO CG   1 1 
        1   4437 3 1   4 PRO HA   H  411.743  -4.384  32.207 1.00 . C C .   4 PRO HA   1 1 
        1   4438 3 1   4 PRO HB2  H  410.265  -2.206  32.939 1.00 . C C .   4 PRO HB2  1 1 
        1   4439 3 1   4 PRO HB3  H  411.564  -2.886  33.965 1.00 . C C .   4 PRO HB3  1 1 
        1   4440 3 1   4 PRO HD2  H  413.860  -0.993  31.465 1.00 . C C .   4 PRO HD2  1 1 
        1   4441 3 1   4 PRO HD3  H  414.205  -1.841  32.999 1.00 . C C .   4 PRO HD3  1 1 
        1   4442 3 1   4 PRO HG2  H  411.671  -0.496  32.091 1.00 . C C .   4 PRO HG2  1 1 
        1   4443 3 1   4 PRO HG3  H  412.341  -0.657  33.743 1.00 . C C .   4 PRO HG3  1 1 
        1   4444 3 1   4 PRO N    N  413.152  -2.968  31.578 1.00 . C C .   4 PRO N    1 1 
        1   4445 3 1   4 PRO O    O  410.064  -4.134  30.344 1.00 . C C .   4 PRO O    1 1 
        1   4446 3 1   5 ALA C    C  410.397  -2.841  27.549 1.00 . C C .   5 ALA C    1 1 
        1   4447 3 1   5 ALA CA   C  410.098  -1.871  28.703 1.00 . C C .   5 ALA CA   1 1 
        1   4448 3 1   5 ALA CB   C  410.268  -0.410  28.266 1.00 . C C .   5 ALA CB   1 1 
        1   4449 3 1   5 ALA H    H  411.633  -1.426  30.125 1.00 . C C .   5 ALA H    1 1 
        1   4450 3 1   5 ALA HA   H  409.060  -2.014  29.000 1.00 . C C .   5 ALA HA   1 1 
        1   4451 3 1   5 ALA HB1  H  409.645  -0.215  27.394 1.00 . C C .   5 ALA HB1  1 1 
        1   4452 3 1   5 ALA HB2  H  409.969   0.250  29.081 1.00 . C C .   5 ALA HB2  1 1 
        1   4453 3 1   5 ALA HB3  H  411.312  -0.224  28.015 1.00 . C C .   5 ALA HB3  1 1 
        1   4454 3 1   5 ALA N    N  410.943  -2.120  29.874 1.00 . C C .   5 ALA N    1 1 
        1   4455 3 1   5 ALA O    O  409.480  -3.215  26.818 1.00 . C C .   5 ALA O    1 1 
        1   4456 3 1   6 ASP C    C  411.153  -5.553  26.522 1.00 . C C .   6 ASP C    1 1 
        1   4457 3 1   6 ASP CA   C  411.990  -4.278  26.360 1.00 . C C .   6 ASP CA   1 1 
        1   4458 3 1   6 ASP CB   C  413.513  -4.488  26.209 1.00 . C C .   6 ASP CB   1 1 
        1   4459 3 1   6 ASP CG   C  414.179  -5.523  27.129 1.00 . C C .   6 ASP CG   1 1 
        1   4460 3 1   6 ASP H    H  412.380  -2.950  28.005 1.00 . C C .   6 ASP H    1 1 
        1   4461 3 1   6 ASP HA   H  411.664  -3.834  25.420 1.00 . C C .   6 ASP HA   1 1 
        1   4462 3 1   6 ASP HB2  H  413.700  -4.796  25.181 1.00 . C C .   6 ASP HB2  1 1 
        1   4463 3 1   6 ASP HB3  H  414.003  -3.528  26.370 1.00 . C C .   6 ASP HB3  1 1 
        1   4464 3 1   6 ASP N    N  411.653  -3.295  27.395 1.00 . C C .   6 ASP N    1 1 
        1   4465 3 1   6 ASP O    O  410.475  -5.943  25.570 1.00 . C C .   6 ASP O    1 1 
        1   4466 3 1   6 ASP OD1  O  413.888  -6.734  27.005 1.00 . C C .   6 ASP OD1  1 1 
        1   4467 3 1   6 ASP OD2  O  415.078  -5.105  27.894 1.00 . C C .   6 ASP OD2  1 1 
        1   4468 3 1   7 LYS C    C  408.754  -7.007  27.586 1.00 . C C .   7 LYS C    1 1 
        1   4469 3 1   7 LYS CA   C  410.177  -7.233  28.071 1.00 . C C .   7 LYS CA   1 1 
        1   4470 3 1   7 LYS CB   C  410.182  -7.584  29.577 1.00 . C C .   7 LYS CB   1 1 
        1   4471 3 1   7 LYS CD   C  411.582  -7.849  31.712 1.00 . C C .   7 LYS CD   1 1 
        1   4472 3 1   7 LYS CE   C  412.975  -7.557  32.295 1.00 . C C .   7 LYS CE   1 1 
        1   4473 3 1   7 LYS CG   C  411.545  -7.389  30.247 1.00 . C C .   7 LYS CG   1 1 
        1   4474 3 1   7 LYS H    H  411.544  -5.643  28.507 1.00 . C C .   7 LYS H    1 1 
        1   4475 3 1   7 LYS HA   H  410.577  -8.091  27.531 1.00 . C C .   7 LYS HA   1 1 
        1   4476 3 1   7 LYS HB2  H  409.455  -6.947  30.082 1.00 . C C .   7 LYS HB2  1 1 
        1   4477 3 1   7 LYS HB3  H  409.877  -8.625  29.695 1.00 . C C .   7 LYS HB3  1 1 
        1   4478 3 1   7 LYS HD2  H  410.827  -7.310  32.283 1.00 . C C .   7 LYS HD2  1 1 
        1   4479 3 1   7 LYS HD3  H  411.383  -8.920  31.763 1.00 . C C .   7 LYS HD3  1 1 
        1   4480 3 1   7 LYS HE2  H  413.710  -8.166  31.770 1.00 . C C .   7 LYS HE2  1 1 
        1   4481 3 1   7 LYS HE3  H  413.211  -6.504  32.138 1.00 . C C .   7 LYS HE3  1 1 
        1   4482 3 1   7 LYS HG2  H  412.288  -7.958  29.687 1.00 . C C .   7 LYS HG2  1 1 
        1   4483 3 1   7 LYS HG3  H  411.808  -6.332  30.204 1.00 . C C .   7 LYS HG3  1 1 
        1   4484 3 1   7 LYS HZ1  H  412.136  -7.792  34.162 1.00 . C C .   7 LYS HZ1  1 1 
        1   4485 3 1   7 LYS HZ2  H  413.417  -8.793  33.881 1.00 . C C .   7 LYS HZ2  1 1 
        1   4486 3 1   7 LYS HZ3  H  413.673  -7.195  34.199 1.00 . C C .   7 LYS HZ3  1 1 
        1   4487 3 1   7 LYS N    N  411.026  -6.073  27.752 1.00 . C C .   7 LYS N    1 1 
        1   4488 3 1   7 LYS NZ   N  413.058  -7.858  33.752 1.00 . C C .   7 LYS NZ   1 1 
        1   4489 3 1   7 LYS O    O  408.232  -7.849  26.875 1.00 . C C .   7 LYS O    1 1 
        1   4490 3 1   8 THR C    C  406.635  -5.588  25.937 1.00 . C C .   8 THR C    1 1 
        1   4491 3 1   8 THR CA   C  406.782  -5.523  27.458 1.00 . C C .   8 THR CA   1 1 
        1   4492 3 1   8 THR CB   C  406.371  -4.142  28.000 1.00 . C C .   8 THR CB   1 1 
        1   4493 3 1   8 THR CG2  C  405.005  -3.668  27.497 1.00 . C C .   8 THR CG2  1 1 
        1   4494 3 1   8 THR H    H  408.649  -5.197  28.467 1.00 . C C .   8 THR H    1 1 
        1   4495 3 1   8 THR HA   H  406.103  -6.260  27.886 1.00 . C C .   8 THR HA   1 1 
        1   4496 3 1   8 THR HB   H  407.128  -3.409  27.721 1.00 . C C .   8 THR HB   1 1 
        1   4497 3 1   8 THR HG1  H  405.623  -4.854  29.660 1.00 . C C .   8 THR HG1  1 1 
        1   4498 3 1   8 THR HG21 H  404.781  -2.688  27.920 1.00 . C C .   8 THR HG21 1 1 
        1   4499 3 1   8 THR HG22 H  405.022  -3.599  26.409 1.00 . C C .   8 THR HG22 1 1 
        1   4500 3 1   8 THR HG23 H  404.238  -4.379  27.804 1.00 . C C .   8 THR HG23 1 1 
        1   4501 3 1   8 THR N    N  408.149  -5.865  27.898 1.00 . C C .   8 THR N    1 1 
        1   4502 3 1   8 THR O    O  405.702  -6.216  25.442 1.00 . C C .   8 THR O    1 1 
        1   4503 3 1   8 THR OG1  O  406.306  -4.228  29.409 1.00 . C C .   8 THR OG1  1 1 
        1   4504 3 1   9 ASN C    C  407.774  -6.525  23.186 1.00 . C C .   9 ASN C    1 1 
        1   4505 3 1   9 ASN CA   C  407.553  -5.094  23.713 1.00 . C C .   9 ASN CA   1 1 
        1   4506 3 1   9 ASN CB   C  408.571  -4.098  23.141 1.00 . C C .   9 ASN CB   1 1 
        1   4507 3 1   9 ASN CG   C  408.236  -2.669  23.541 1.00 . C C .   9 ASN CG   1 1 
        1   4508 3 1   9 ASN H    H  408.340  -4.534  25.630 1.00 . C C .   9 ASN H    1 1 
        1   4509 3 1   9 ASN HA   H  406.563  -4.775  23.389 1.00 . C C .   9 ASN HA   1 1 
        1   4510 3 1   9 ASN HB2  H  409.564  -4.349  23.511 1.00 . C C .   9 ASN HB2  1 1 
        1   4511 3 1   9 ASN HB3  H  408.567  -4.171  22.053 1.00 . C C .   9 ASN HB3  1 1 
        1   4512 3 1   9 ASN HD21 H  410.079  -2.354  24.298 1.00 . C C .   9 ASN HD21 1 1 
        1   4513 3 1   9 ASN HD22 H  408.971  -1.006  24.417 1.00 . C C .   9 ASN HD22 1 1 
        1   4514 3 1   9 ASN N    N  407.581  -5.025  25.179 1.00 . C C .   9 ASN N    1 1 
        1   4515 3 1   9 ASN ND2  N  409.168  -1.954  24.131 1.00 . C C .   9 ASN ND2  1 1 
        1   4516 3 1   9 ASN O    O  407.122  -6.921  22.222 1.00 . C C .   9 ASN O    1 1 
        1   4517 3 1   9 ASN OD1  O  407.130  -2.188  23.351 1.00 . C C .   9 ASN OD1  1 1 
        1   4518 3 1  10 VAL C    C  407.484  -9.529  23.822 1.00 . C C .  10 VAL C    1 1 
        1   4519 3 1  10 VAL CA   C  408.771  -8.757  23.529 1.00 . C C .  10 VAL CA   1 1 
        1   4520 3 1  10 VAL CB   C  409.938  -9.398  24.300 1.00 . C C .  10 VAL CB   1 1 
        1   4521 3 1  10 VAL CG1  C  410.043 -10.890  23.989 1.00 . C C .  10 VAL CG1  1 1 
        1   4522 3 1  10 VAL CG2  C  411.285  -8.785  23.933 1.00 . C C .  10 VAL CG2  1 1 
        1   4523 3 1  10 VAL H    H  409.173  -6.939  24.593 1.00 . C C .  10 VAL H    1 1 
        1   4524 3 1  10 VAL HA   H  408.981  -8.846  22.463 1.00 . C C .  10 VAL HA   1 1 
        1   4525 3 1  10 VAL HB   H  409.769  -9.270  25.369 1.00 . C C .  10 VAL HB   1 1 
        1   4526 3 1  10 VAL HG11 H  409.090 -11.374  24.202 1.00 . C C .  10 VAL HG11 1 1 
        1   4527 3 1  10 VAL HG12 H  410.822 -11.335  24.608 1.00 . C C .  10 VAL HG12 1 1 
        1   4528 3 1  10 VAL HG13 H  410.293 -11.026  22.937 1.00 . C C .  10 VAL HG13 1 1 
        1   4529 3 1  10 VAL HG21 H  411.263  -7.714  24.138 1.00 . C C .  10 VAL HG21 1 1 
        1   4530 3 1  10 VAL HG22 H  412.070  -9.251  24.529 1.00 . C C .  10 VAL HG22 1 1 
        1   4531 3 1  10 VAL HG23 H  411.483  -8.949  22.875 1.00 . C C .  10 VAL HG23 1 1 
        1   4532 3 1  10 VAL N    N  408.617  -7.329  23.846 1.00 . C C .  10 VAL N    1 1 
        1   4533 3 1  10 VAL O    O  407.001 -10.232  22.945 1.00 . C C .  10 VAL O    1 1 
        1   4534 3 1  11 LYS C    C  404.502  -9.703  24.465 1.00 . C C .  11 LYS C    1 1 
        1   4535 3 1  11 LYS CA   C  405.648 -10.075  25.413 1.00 . C C .  11 LYS CA   1 1 
        1   4536 3 1  11 LYS CB   C  405.271  -9.757  26.879 1.00 . C C .  11 LYS CB   1 1 
        1   4537 3 1  11 LYS CD   C  407.356 -10.322  28.328 1.00 . C C .  11 LYS CD   1 1 
        1   4538 3 1  11 LYS CE   C  407.939 -11.244  29.415 1.00 . C C .  11 LYS CE   1 1 
        1   4539 3 1  11 LYS CG   C  405.907 -10.672  27.947 1.00 . C C .  11 LYS CG   1 1 
        1   4540 3 1  11 LYS H    H  407.345  -8.798  25.702 1.00 . C C .  11 LYS H    1 1 
        1   4541 3 1  11 LYS HA   H  405.811 -11.150  25.336 1.00 . C C .  11 LYS HA   1 1 
        1   4542 3 1  11 LYS HB2  H  405.557  -8.728  27.093 1.00 . C C .  11 LYS HB2  1 1 
        1   4543 3 1  11 LYS HB3  H  404.187  -9.839  26.971 1.00 . C C .  11 LYS HB3  1 1 
        1   4544 3 1  11 LYS HD2  H  407.978 -10.403  27.436 1.00 . C C .  11 LYS HD2  1 1 
        1   4545 3 1  11 LYS HD3  H  407.387  -9.294  28.686 1.00 . C C .  11 LYS HD3  1 1 
        1   4546 3 1  11 LYS HE2  H  407.679 -12.276  29.178 1.00 . C C .  11 LYS HE2  1 1 
        1   4547 3 1  11 LYS HE3  H  409.025 -11.145  29.408 1.00 . C C .  11 LYS HE3  1 1 
        1   4548 3 1  11 LYS HG2  H  405.293 -10.632  28.847 1.00 . C C .  11 LYS HG2  1 1 
        1   4549 3 1  11 LYS HG3  H  405.896 -11.693  27.566 1.00 . C C .  11 LYS HG3  1 1 
        1   4550 3 1  11 LYS HZ1  H  407.858 -11.560  31.455 1.00 . C C .  11 LYS HZ1  1 1 
        1   4551 3 1  11 LYS HZ2  H  406.437 -11.021  30.814 1.00 . C C .  11 LYS HZ2  1 1 
        1   4552 3 1  11 LYS HZ3  H  407.695  -9.976  31.026 1.00 . C C .  11 LYS HZ3  1 1 
        1   4553 3 1  11 LYS N    N  406.899  -9.397  25.022 1.00 . C C .  11 LYS N    1 1 
        1   4554 3 1  11 LYS NZ   N  407.442 -10.924  30.789 1.00 . C C .  11 LYS NZ   1 1 
        1   4555 3 1  11 LYS O    O  403.760 -10.583  24.041 1.00 . C C .  11 LYS O    1 1 
        1   4556 3 1  12 ALA C    C  403.670  -8.650  21.704 1.00 . C C .  12 ALA C    1 1 
        1   4557 3 1  12 ALA CA   C  403.447  -7.967  23.062 1.00 . C C .  12 ALA CA   1 1 
        1   4558 3 1  12 ALA CB   C  403.542  -6.439  22.953 1.00 . C C .  12 ALA CB   1 1 
        1   4559 3 1  12 ALA H    H  405.021  -7.750  24.491 1.00 . C C .  12 ALA H    1 1 
        1   4560 3 1  12 ALA HA   H  402.445  -8.219  23.408 1.00 . C C .  12 ALA HA   1 1 
        1   4561 3 1  12 ALA HB1  H  402.833  -6.085  22.204 1.00 . C C .  12 ALA HB1  1 1 
        1   4562 3 1  12 ALA HB2  H  403.306  -5.991  23.918 1.00 . C C .  12 ALA HB2  1 1 
        1   4563 3 1  12 ALA HB3  H  404.554  -6.157  22.659 1.00 . C C .  12 ALA HB3  1 1 
        1   4564 3 1  12 ALA N    N  404.403  -8.429  24.071 1.00 . C C .  12 ALA N    1 1 
        1   4565 3 1  12 ALA O    O  402.747  -9.277  21.185 1.00 . C C .  12 ALA O    1 1 
        1   4566 3 1  13 ALA C    C  404.927 -10.777  19.977 1.00 . C C .  13 ALA C    1 1 
        1   4567 3 1  13 ALA CA   C  405.226  -9.272  19.900 1.00 . C C .  13 ALA CA   1 1 
        1   4568 3 1  13 ALA CB   C  406.699  -8.998  19.561 1.00 . C C .  13 ALA CB   1 1 
        1   4569 3 1  13 ALA H    H  405.614  -8.074  21.629 1.00 . C C .  13 ALA H    1 1 
        1   4570 3 1  13 ALA HA   H  404.609  -8.842  19.112 1.00 . C C .  13 ALA HA   1 1 
        1   4571 3 1  13 ALA HB1  H  406.955  -9.496  18.625 1.00 . C C .  13 ALA HB1  1 1 
        1   4572 3 1  13 ALA HB2  H  407.333  -9.378  20.361 1.00 . C C .  13 ALA HB2  1 1 
        1   4573 3 1  13 ALA HB3  H  406.853  -7.924  19.454 1.00 . C C .  13 ALA HB3  1 1 
        1   4574 3 1  13 ALA N    N  404.893  -8.599  21.156 1.00 . C C .  13 ALA N    1 1 
        1   4575 3 1  13 ALA O    O  404.134 -11.300  19.198 1.00 . C C .  13 ALA O    1 1 
        1   4576 3 1  14 TRP C    C  403.854 -13.328  21.402 1.00 . C C .  14 TRP C    1 1 
        1   4577 3 1  14 TRP CA   C  405.317 -12.907  21.158 1.00 . C C .  14 TRP CA   1 1 
        1   4578 3 1  14 TRP CB   C  406.278 -13.425  22.238 1.00 . C C .  14 TRP CB   1 1 
        1   4579 3 1  14 TRP CD1  C  406.464 -15.921  22.692 1.00 . C C .  14 TRP CD1  1 1 
        1   4580 3 1  14 TRP CD2  C  407.600 -15.283  20.862 1.00 . C C .  14 TRP CD2  1 1 
        1   4581 3 1  14 TRP CE2  C  407.708 -16.700  20.942 1.00 . C C .  14 TRP CE2  1 1 
        1   4582 3 1  14 TRP CE3  C  408.260 -14.651  19.785 1.00 . C C .  14 TRP CE3  1 1 
        1   4583 3 1  14 TRP CG   C  406.762 -14.816  21.971 1.00 . C C .  14 TRP CG   1 1 
        1   4584 3 1  14 TRP CH2  C  408.994 -16.809  18.892 1.00 . C C .  14 TRP CH2  1 1 
        1   4585 3 1  14 TRP CZ2  C  408.380 -17.460  19.978 1.00 . C C .  14 TRP CZ2  1 1 
        1   4586 3 1  14 TRP CZ3  C  408.948 -15.402  18.811 1.00 . C C .  14 TRP CZ3  1 1 
        1   4587 3 1  14 TRP H    H  406.049 -10.963  21.643 1.00 . C C .  14 TRP H    1 1 
        1   4588 3 1  14 TRP HA   H  405.622 -13.374  20.221 1.00 . C C .  14 TRP HA   1 1 
        1   4589 3 1  14 TRP HB2  H  407.141 -12.759  22.282 1.00 . C C .  14 TRP HB2  1 1 
        1   4590 3 1  14 TRP HB3  H  405.769 -13.406  23.201 1.00 . C C .  14 TRP HB3  1 1 
        1   4591 3 1  14 TRP HD1  H  405.868 -15.934  23.593 1.00 . C C .  14 TRP HD1  1 1 
        1   4592 3 1  14 TRP HE1  H  406.974 -17.966  22.471 1.00 . C C .  14 TRP HE1  1 1 
        1   4593 3 1  14 TRP HE3  H  408.236 -13.575  19.706 1.00 . C C .  14 TRP HE3  1 1 
        1   4594 3 1  14 TRP HH2  H  409.494 -17.382  18.125 1.00 . C C .  14 TRP HH2  1 1 
        1   4595 3 1  14 TRP HZ2  H  408.429 -18.535  20.066 1.00 . C C .  14 TRP HZ2  1 1 
        1   4596 3 1  14 TRP HZ3  H  409.446 -14.896  17.998 1.00 . C C .  14 TRP HZ3  1 1 
        1   4597 3 1  14 TRP N    N  405.483 -11.465  20.976 1.00 . C C .  14 TRP N    1 1 
        1   4598 3 1  14 TRP NE1  N  407.038 -17.030  22.100 1.00 . C C .  14 TRP NE1  1 1 
        1   4599 3 1  14 TRP O    O  403.445 -14.424  21.021 1.00 . C C .  14 TRP O    1 1 
        1   4600 3 1  15 GLY C    C  400.826 -12.739  20.776 1.00 . C C .  15 GLY C    1 1 
        1   4601 3 1  15 GLY CA   C  401.584 -12.605  22.104 1.00 . C C .  15 GLY CA   1 1 
        1   4602 3 1  15 GLY H    H  403.431 -11.558  22.266 1.00 . C C .  15 GLY H    1 1 
        1   4603 3 1  15 GLY HA2  H  401.412 -13.508  22.689 1.00 . C C .  15 GLY HA2  1 1 
        1   4604 3 1  15 GLY HA3  H  401.184 -11.751  22.650 1.00 . C C .  15 GLY HA3  1 1 
        1   4605 3 1  15 GLY N    N  403.029 -12.426  21.944 1.00 . C C .  15 GLY N    1 1 
        1   4606 3 1  15 GLY O    O  399.974 -13.621  20.655 1.00 . C C .  15 GLY O    1 1 
        1   4607 3 1  16 LYS C    C  401.390 -13.224  17.603 1.00 . C C .  16 LYS C    1 1 
        1   4608 3 1  16 LYS CA   C  400.642 -12.128  18.382 1.00 . C C .  16 LYS CA   1 1 
        1   4609 3 1  16 LYS CB   C  400.505 -10.822  17.561 1.00 . C C .  16 LYS CB   1 1 
        1   4610 3 1  16 LYS CD   C  400.483  -8.720  19.127 1.00 . C C .  16 LYS CD   1 1 
        1   4611 3 1  16 LYS CE   C  399.251  -7.991  18.559 1.00 . C C .  16 LYS CE   1 1 
        1   4612 3 1  16 LYS CG   C  401.209  -9.543  18.048 1.00 . C C .  16 LYS CG   1 1 
        1   4613 3 1  16 LYS H    H  401.813 -11.175  19.926 1.00 . C C .  16 LYS H    1 1 
        1   4614 3 1  16 LYS HA   H  399.626 -12.502  18.511 1.00 . C C .  16 LYS HA   1 1 
        1   4615 3 1  16 LYS HB2  H  400.885 -11.034  16.562 1.00 . C C .  16 LYS HB2  1 1 
        1   4616 3 1  16 LYS HB3  H  399.440 -10.599  17.469 1.00 . C C .  16 LYS HB3  1 1 
        1   4617 3 1  16 LYS HD2  H  400.165  -9.385  19.929 1.00 . C C .  16 LYS HD2  1 1 
        1   4618 3 1  16 LYS HD3  H  401.174  -7.980  19.530 1.00 . C C .  16 LYS HD3  1 1 
        1   4619 3 1  16 LYS HE2  H  399.520  -7.515  17.616 1.00 . C C .  16 LYS HE2  1 1 
        1   4620 3 1  16 LYS HE3  H  398.462  -8.721  18.376 1.00 . C C .  16 LYS HE3  1 1 
        1   4621 3 1  16 LYS HG2  H  402.177  -9.836  18.454 1.00 . C C .  16 LYS HG2  1 1 
        1   4622 3 1  16 LYS HG3  H  401.380  -8.900  17.186 1.00 . C C .  16 LYS HG3  1 1 
        1   4623 3 1  16 LYS HZ1  H  397.931  -6.499  19.094 1.00 . C C .  16 LYS HZ1  1 1 
        1   4624 3 1  16 LYS HZ2  H  398.472  -7.390  20.372 1.00 . C C .  16 LYS HZ2  1 1 
        1   4625 3 1  16 LYS HZ3  H  399.458  -6.268  19.672 1.00 . C C .  16 LYS HZ3  1 1 
        1   4626 3 1  16 LYS N    N  401.171 -11.935  19.752 1.00 . C C .  16 LYS N    1 1 
        1   4627 3 1  16 LYS NZ   N  398.737  -6.954  19.501 1.00 . C C .  16 LYS NZ   1 1 
        1   4628 3 1  16 LYS O    O  400.819 -13.818  16.689 1.00 . C C .  16 LYS O    1 1 
        1   4629 3 1  17 VAL C    C  402.599 -16.040  17.855 1.00 . C C .  17 VAL C    1 1 
        1   4630 3 1  17 VAL CA   C  403.331 -14.745  17.474 1.00 . C C .  17 VAL CA   1 1 
        1   4631 3 1  17 VAL CB   C  404.809 -14.772  17.901 1.00 . C C .  17 VAL CB   1 1 
        1   4632 3 1  17 VAL CG1  C  405.493 -16.060  17.471 1.00 . C C .  17 VAL CG1  1 1 
        1   4633 3 1  17 VAL CG2  C  405.604 -13.611  17.292 1.00 . C C .  17 VAL CG2  1 1 
        1   4634 3 1  17 VAL H    H  403.107 -12.958  18.649 1.00 . C C .  17 VAL H    1 1 
        1   4635 3 1  17 VAL HA   H  403.316 -14.679  16.386 1.00 . C C .  17 VAL HA   1 1 
        1   4636 3 1  17 VAL HB   H  404.860 -14.696  18.987 1.00 . C C .  17 VAL HB   1 1 
        1   4637 3 1  17 VAL HG11 H  404.955 -16.913  17.886 1.00 . C C .  17 VAL HG11 1 1 
        1   4638 3 1  17 VAL HG12 H  406.520 -16.066  17.837 1.00 . C C .  17 VAL HG12 1 1 
        1   4639 3 1  17 VAL HG13 H  405.495 -16.125  16.384 1.00 . C C .  17 VAL HG13 1 1 
        1   4640 3 1  17 VAL HG21 H  405.144 -12.666  17.578 1.00 . C C .  17 VAL HG21 1 1 
        1   4641 3 1  17 VAL HG22 H  405.604 -13.701  16.206 1.00 . C C .  17 VAL HG22 1 1 
        1   4642 3 1  17 VAL HG23 H  406.630 -13.641  17.660 1.00 . C C .  17 VAL HG23 1 1 
        1   4643 3 1  17 VAL N    N  402.631 -13.552  17.985 1.00 . C C .  17 VAL N    1 1 
        1   4644 3 1  17 VAL O    O  402.381 -16.857  16.971 1.00 . C C .  17 VAL O    1 1 
        1   4645 3 1  18 GLY C    C  401.507 -18.676  18.932 1.00 . C C .  18 GLY C    1 1 
        1   4646 3 1  18 GLY CA   C  401.214 -17.284  19.525 1.00 . C C .  18 GLY CA   1 1 
        1   4647 3 1  18 GLY H    H  402.419 -15.535  19.796 1.00 . C C .  18 GLY H    1 1 
        1   4648 3 1  18 GLY HA2  H  401.274 -17.362  20.610 1.00 . C C .  18 GLY HA2  1 1 
        1   4649 3 1  18 GLY HA3  H  400.198 -17.002  19.254 1.00 . C C .  18 GLY HA3  1 1 
        1   4650 3 1  18 GLY N    N  402.127 -16.203  19.096 1.00 . C C .  18 GLY N    1 1 
        1   4651 3 1  18 GLY O    O  402.640 -19.154  18.980 1.00 . C C .  18 GLY O    1 1 
        1   4652 3 1  19 ALA C    C  401.575 -20.574  16.420 1.00 . C C .  19 ALA C    1 1 
        1   4653 3 1  19 ALA CA   C  400.664 -20.633  17.671 1.00 . C C .  19 ALA CA   1 1 
        1   4654 3 1  19 ALA CB   C  399.278 -21.173  17.300 1.00 . C C .  19 ALA CB   1 1 
        1   4655 3 1  19 ALA H    H  399.574 -18.930  18.384 1.00 . C C .  19 ALA H    1 1 
        1   4656 3 1  19 ALA HA   H  401.115 -21.328  18.379 1.00 . C C .  19 ALA HA   1 1 
        1   4657 3 1  19 ALA HB1  H  399.385 -22.131  16.794 1.00 . C C .  19 ALA HB1  1 1 
        1   4658 3 1  19 ALA HB2  H  398.778 -20.467  16.638 1.00 . C C .  19 ALA HB2  1 1 
        1   4659 3 1  19 ALA HB3  H  398.686 -21.304  18.205 1.00 . C C .  19 ALA HB3  1 1 
        1   4660 3 1  19 ALA N    N  400.497 -19.339  18.352 1.00 . C C .  19 ALA N    1 1 
        1   4661 3 1  19 ALA O    O  402.186 -21.580  16.049 1.00 . C C .  19 ALA O    1 1 
        1   4662 3 1  20 HIS C    C  404.076 -19.248  14.964 1.00 . C C .  20 HIS C    1 1 
        1   4663 3 1  20 HIS CA   C  402.576 -19.159  14.626 1.00 . C C .  20 HIS CA   1 1 
        1   4664 3 1  20 HIS CB   C  402.268 -17.782  14.007 1.00 . C C .  20 HIS CB   1 1 
        1   4665 3 1  20 HIS CD2  C  399.759 -17.944  13.443 1.00 . C C .  20 HIS CD2  1 1 
        1   4666 3 1  20 HIS CE1  C  398.980 -16.251  14.612 1.00 . C C .  20 HIS CE1  1 1 
        1   4667 3 1  20 HIS CG   C  400.818 -17.347  14.067 1.00 . C C .  20 HIS CG   1 1 
        1   4668 3 1  20 HIS H    H  401.160 -18.624  16.130 1.00 . C C .  20 HIS H    1 1 
        1   4669 3 1  20 HIS HA   H  402.356 -19.919  13.877 1.00 . C C .  20 HIS HA   1 1 
        1   4670 3 1  20 HIS HB2  H  402.863 -17.036  14.534 1.00 . C C .  20 HIS HB2  1 1 
        1   4671 3 1  20 HIS HB3  H  402.579 -17.796  12.963 1.00 . C C .  20 HIS HB3  1 1 
        1   4672 3 1  20 HIS HD1  H  400.847 -15.657  15.370 1.00 . C C .  20 HIS HD1  1 1 
        1   4673 3 1  20 HIS HD2  H  399.810 -18.805  12.792 1.00 . C C .  20 HIS HD2  1 1 
        1   4674 3 1  20 HIS HE1  H  398.319 -15.523  15.056 1.00 . C C .  20 HIS HE1  1 1 
        1   4675 3 1  20 HIS N    N  401.704 -19.402  15.785 1.00 . C C .  20 HIS N    1 1 
        1   4676 3 1  20 HIS ND1  N  400.311 -16.291  14.797 1.00 . C C .  20 HIS ND1  1 1 
        1   4677 3 1  20 HIS NE2  N  398.591 -17.249  13.794 1.00 . C C .  20 HIS NE2  1 1 
        1   4678 3 1  20 HIS O    O  404.909 -19.330  14.060 1.00 . C C .  20 HIS O    1 1 
        1   4679 3 1  21 ALA C    C  406.721 -20.320  15.993 1.00 . C C .  21 ALA C    1 1 
        1   4680 3 1  21 ALA CA   C  405.834 -19.295  16.718 1.00 . C C .  21 ALA CA   1 1 
        1   4681 3 1  21 ALA CB   C  405.820 -19.515  18.238 1.00 . C C .  21 ALA CB   1 1 
        1   4682 3 1  21 ALA H    H  403.719 -19.266  16.950 1.00 . C C .  21 ALA H    1 1 
        1   4683 3 1  21 ALA HA   H  406.259 -18.309  16.534 1.00 . C C .  21 ALA HA   1 1 
        1   4684 3 1  21 ALA HB1  H  404.945 -19.027  18.669 1.00 . C C .  21 ALA HB1  1 1 
        1   4685 3 1  21 ALA HB2  H  405.782 -20.582  18.450 1.00 . C C .  21 ALA HB2  1 1 
        1   4686 3 1  21 ALA HB3  H  406.724 -19.090  18.675 1.00 . C C .  21 ALA HB3  1 1 
        1   4687 3 1  21 ALA N    N  404.448 -19.269  16.252 1.00 . C C .  21 ALA N    1 1 
        1   4688 3 1  21 ALA O    O  407.784 -19.966  15.484 1.00 . C C .  21 ALA O    1 1 
        1   4689 3 1  22 GLY C    C  407.202 -22.394  13.724 1.00 . C C .  22 GLY C    1 1 
        1   4690 3 1  22 GLY CA   C  407.011 -22.639  15.218 1.00 . C C .  22 GLY CA   1 1 
        1   4691 3 1  22 GLY H    H  405.367 -21.794  16.302 1.00 . C C .  22 GLY H    1 1 
        1   4692 3 1  22 GLY HA2  H  407.993 -22.721  15.682 1.00 . C C .  22 GLY HA2  1 1 
        1   4693 3 1  22 GLY HA3  H  406.478 -23.581  15.353 1.00 . C C .  22 GLY HA3  1 1 
        1   4694 3 1  22 GLY N    N  406.264 -21.573  15.894 1.00 . C C .  22 GLY N    1 1 
        1   4695 3 1  22 GLY O    O  408.298 -22.615  13.211 1.00 . C C .  22 GLY O    1 1 
        1   4696 3 1  23 GLU C    C  407.262 -20.339  11.414 1.00 . C C .  23 GLU C    1 1 
        1   4697 3 1  23 GLU CA   C  406.285 -21.507  11.619 1.00 . C C .  23 GLU CA   1 1 
        1   4698 3 1  23 GLU CB   C  404.893 -21.278  10.989 1.00 . C C .  23 GLU CB   1 1 
        1   4699 3 1  23 GLU CD   C  403.027 -19.781  10.145 1.00 . C C .  23 GLU CD   1 1 
        1   4700 3 1  23 GLU CG   C  404.456 -19.830  10.727 1.00 . C C .  23 GLU CG   1 1 
        1   4701 3 1  23 GLU H    H  405.300 -21.733  13.512 1.00 . C C .  23 GLU H    1 1 
        1   4702 3 1  23 GLU HA   H  406.719 -22.366  11.107 1.00 . C C .  23 GLU HA   1 1 
        1   4703 3 1  23 GLU HB2  H  404.877 -21.801  10.033 1.00 . C C .  23 GLU HB2  1 1 
        1   4704 3 1  23 GLU HB3  H  404.149 -21.741  11.638 1.00 . C C .  23 GLU HB3  1 1 
        1   4705 3 1  23 GLU HG2  H  404.482 -19.271  11.662 1.00 . C C .  23 GLU HG2  1 1 
        1   4706 3 1  23 GLU HG3  H  405.145 -19.373  10.016 1.00 . C C .  23 GLU HG3  1 1 
        1   4707 3 1  23 GLU N    N  406.180 -21.876  13.037 1.00 . C C .  23 GLU N    1 1 
        1   4708 3 1  23 GLU O    O  408.093 -20.400  10.510 1.00 . C C .  23 GLU O    1 1 
        1   4709 3 1  23 GLU OE1  O  402.052 -20.090  10.871 1.00 . C C .  23 GLU OE1  1 1 
        1   4710 3 1  23 GLU OE2  O  402.869 -19.435   8.946 1.00 . C C .  23 GLU OE2  1 1 
        1   4711 3 1  24 TYR C    C  409.655 -18.683  12.477 1.00 . C C .  24 TYR C    1 1 
        1   4712 3 1  24 TYR CA   C  408.221 -18.220  12.193 1.00 . C C .  24 TYR CA   1 1 
        1   4713 3 1  24 TYR CB   C  407.825 -17.058  13.116 1.00 . C C .  24 TYR CB   1 1 
        1   4714 3 1  24 TYR CD1  C  405.688 -16.625  11.731 1.00 . C C .  24 TYR CD1  1 1 
        1   4715 3 1  24 TYR CD2  C  405.966 -15.561  13.900 1.00 . C C .  24 TYR CD2  1 1 
        1   4716 3 1  24 TYR CE1  C  404.436 -16.001  11.583 1.00 . C C .  24 TYR CE1  1 1 
        1   4717 3 1  24 TYR CE2  C  404.722 -14.918  13.747 1.00 . C C .  24 TYR CE2  1 1 
        1   4718 3 1  24 TYR CG   C  406.457 -16.420  12.901 1.00 . C C .  24 TYR CG   1 1 
        1   4719 3 1  24 TYR CZ   C  403.945 -15.157  12.598 1.00 . C C .  24 TYR CZ   1 1 
        1   4720 3 1  24 TYR H    H  406.569 -19.313  13.025 1.00 . C C .  24 TYR H    1 1 
        1   4721 3 1  24 TYR HA   H  408.195 -17.848  11.169 1.00 . C C .  24 TYR HA   1 1 
        1   4722 3 1  24 TYR HB2  H  407.875 -17.412  14.145 1.00 . C C .  24 TYR HB2  1 1 
        1   4723 3 1  24 TYR HB3  H  408.572 -16.274  12.991 1.00 . C C .  24 TYR HB3  1 1 
        1   4724 3 1  24 TYR HD1  H  406.064 -17.264  10.947 1.00 . C C .  24 TYR HD1  1 1 
        1   4725 3 1  24 TYR HD2  H  406.549 -15.393  14.794 1.00 . C C .  24 TYR HD2  1 1 
        1   4726 3 1  24 TYR HE1  H  403.851 -16.170  10.692 1.00 . C C .  24 TYR HE1  1 1 
        1   4727 3 1  24 TYR HE2  H  404.364 -14.245  14.511 1.00 . C C .  24 TYR HE2  1 1 
        1   4728 3 1  24 TYR HH   H  402.053 -15.188  12.842 1.00 . C C .  24 TYR HH   1 1 
        1   4729 3 1  24 TYR N    N  407.257 -19.322  12.284 1.00 . C C .  24 TYR N    1 1 
        1   4730 3 1  24 TYR O    O  410.567 -18.255  11.773 1.00 . C C .  24 TYR O    1 1 
        1   4731 3 1  24 TYR OH   O  402.713 -14.593  12.480 1.00 . C C .  24 TYR OH   1 1 
        1   4732 3 1  25 GLY C    C  411.612 -21.029  12.392 1.00 . C C .  25 GLY C    1 1 
        1   4733 3 1  25 GLY CA   C  411.157 -20.260  13.638 1.00 . C C .  25 GLY CA   1 1 
        1   4734 3 1  25 GLY H    H  409.101 -19.825  14.055 1.00 . C C .  25 GLY H    1 1 
        1   4735 3 1  25 GLY HA2  H  411.909 -19.510  13.880 1.00 . C C .  25 GLY HA2  1 1 
        1   4736 3 1  25 GLY HA3  H  411.070 -20.956  14.472 1.00 . C C .  25 GLY HA3  1 1 
        1   4737 3 1  25 GLY N    N  409.866 -19.590  13.438 1.00 . C C .  25 GLY N    1 1 
        1   4738 3 1  25 GLY O    O  412.718 -20.813  11.904 1.00 . C C .  25 GLY O    1 1 
        1   4739 3 1  26 ALA C    C  411.382 -21.695   9.418 1.00 . C C .  26 ALA C    1 1 
        1   4740 3 1  26 ALA CA   C  411.001 -22.614  10.595 1.00 . C C .  26 ALA CA   1 1 
        1   4741 3 1  26 ALA CB   C  409.760 -23.464  10.289 1.00 . C C .  26 ALA CB   1 1 
        1   4742 3 1  26 ALA H    H  409.845 -21.998  12.279 1.00 . C C .  26 ALA H    1 1 
        1   4743 3 1  26 ALA HA   H  411.836 -23.290  10.781 1.00 . C C .  26 ALA HA   1 1 
        1   4744 3 1  26 ALA HB1  H  409.924 -24.031   9.373 1.00 . C C .  26 ALA HB1  1 1 
        1   4745 3 1  26 ALA HB2  H  408.896 -22.812  10.160 1.00 . C C .  26 ALA HB2  1 1 
        1   4746 3 1  26 ALA HB3  H  409.577 -24.151  11.115 1.00 . C C .  26 ALA HB3  1 1 
        1   4747 3 1  26 ALA N    N  410.741 -21.868  11.827 1.00 . C C .  26 ALA N    1 1 
        1   4748 3 1  26 ALA O    O  412.435 -21.878   8.801 1.00 . C C .  26 ALA O    1 1 
        1   4749 3 1  27 GLU C    C  412.200 -18.938   8.421 1.00 . C C .  27 GLU C    1 1 
        1   4750 3 1  27 GLU CA   C  410.887 -19.651   8.138 1.00 . C C .  27 GLU CA   1 1 
        1   4751 3 1  27 GLU CB   C  409.746 -18.620   8.026 1.00 . C C .  27 GLU CB   1 1 
        1   4752 3 1  27 GLU CD   C  408.422 -20.217   6.518 1.00 . C C .  27 GLU CD   1 1 
        1   4753 3 1  27 GLU CG   C  408.934 -18.772   6.733 1.00 . C C .  27 GLU CG   1 1 
        1   4754 3 1  27 GLU H    H  409.720 -20.576   9.668 1.00 . C C .  27 GLU H    1 1 
        1   4755 3 1  27 GLU HA   H  410.982 -20.155   7.175 1.00 . C C .  27 GLU HA   1 1 
        1   4756 3 1  27 GLU HB2  H  409.078 -18.739   8.880 1.00 . C C .  27 GLU HB2  1 1 
        1   4757 3 1  27 GLU HB3  H  410.177 -17.619   8.052 1.00 . C C .  27 GLU HB3  1 1 
        1   4758 3 1  27 GLU HG2  H  408.076 -18.102   6.781 1.00 . C C .  27 GLU HG2  1 1 
        1   4759 3 1  27 GLU HG3  H  409.559 -18.487   5.887 1.00 . C C .  27 GLU HG3  1 1 
        1   4760 3 1  27 GLU N    N  410.581 -20.663   9.148 1.00 . C C .  27 GLU N    1 1 
        1   4761 3 1  27 GLU O    O  412.986 -18.752   7.496 1.00 . C C .  27 GLU O    1 1 
        1   4762 3 1  27 GLU OE1  O  407.315 -20.564   6.969 1.00 . C C .  27 GLU OE1  1 1 
        1   4763 3 1  27 GLU OE2  O  409.134 -21.014   5.837 1.00 . C C .  27 GLU OE2  1 1 
        1   4764 3 1  28 ALA C    C  414.950 -18.662   9.714 1.00 . C C .  28 ALA C    1 1 
        1   4765 3 1  28 ALA CA   C  413.685 -17.849  10.015 1.00 . C C .  28 ALA CA   1 1 
        1   4766 3 1  28 ALA CB   C  413.627 -17.439  11.485 1.00 . C C .  28 ALA CB   1 1 
        1   4767 3 1  28 ALA H    H  411.799 -18.763  10.397 1.00 . C C .  28 ALA H    1 1 
        1   4768 3 1  28 ALA HA   H  413.724 -16.939   9.417 1.00 . C C .  28 ALA HA   1 1 
        1   4769 3 1  28 ALA HB1  H  414.601 -17.060  11.795 1.00 . C C .  28 ALA HB1  1 1 
        1   4770 3 1  28 ALA HB2  H  413.360 -18.302  12.092 1.00 . C C .  28 ALA HB2  1 1 
        1   4771 3 1  28 ALA HB3  H  412.877 -16.658  11.613 1.00 . C C .  28 ALA HB3  1 1 
        1   4772 3 1  28 ALA N    N  412.467 -18.555   9.669 1.00 . C C .  28 ALA N    1 1 
        1   4773 3 1  28 ALA O    O  415.947 -18.083   9.279 1.00 . C C .  28 ALA O    1 1 
        1   4774 3 1  29 LEU C    C  416.200 -20.958   8.015 1.00 . C C .  29 LEU C    1 1 
        1   4775 3 1  29 LEU CA   C  415.995 -20.887   9.538 1.00 . C C .  29 LEU CA   1 1 
        1   4776 3 1  29 LEU CB   C  415.712 -22.283  10.120 1.00 . C C .  29 LEU CB   1 1 
        1   4777 3 1  29 LEU CD1  C  414.993 -23.650  12.076 1.00 . C C .  29 LEU CD1  1 1 
        1   4778 3 1  29 LEU CD2  C  417.052 -22.267  12.295 1.00 . C C .  29 LEU CD2  1 1 
        1   4779 3 1  29 LEU CG   C  415.664 -22.343  11.659 1.00 . C C .  29 LEU CG   1 1 
        1   4780 3 1  29 LEU H    H  414.069 -20.379  10.303 1.00 . C C .  29 LEU H    1 1 
        1   4781 3 1  29 LEU HA   H  416.913 -20.509   9.989 1.00 . C C .  29 LEU HA   1 1 
        1   4782 3 1  29 LEU HB2  H  414.756 -22.634   9.731 1.00 . C C .  29 LEU HB2  1 1 
        1   4783 3 1  29 LEU HB3  H  416.496 -22.958   9.778 1.00 . C C .  29 LEU HB3  1 1 
        1   4784 3 1  29 LEU HD11 H  414.952 -23.706  13.164 1.00 . C C .  29 LEU HD11 1 1 
        1   4785 3 1  29 LEU HD12 H  413.981 -23.683  11.672 1.00 . C C .  29 LEU HD12 1 1 
        1   4786 3 1  29 LEU HD13 H  415.567 -24.492  11.690 1.00 . C C .  29 LEU HD13 1 1 
        1   4787 3 1  29 LEU HD21 H  417.538 -21.336  12.001 1.00 . C C .  29 LEU HD21 1 1 
        1   4788 3 1  29 LEU HD22 H  416.958 -22.300  13.380 1.00 . C C .  29 LEU HD22 1 1 
        1   4789 3 1  29 LEU HD23 H  417.653 -23.112  11.958 1.00 . C C .  29 LEU HD23 1 1 
        1   4790 3 1  29 LEU HG   H  415.066 -21.508  12.025 1.00 . C C .  29 LEU HG   1 1 
        1   4791 3 1  29 LEU N    N  414.904 -19.982   9.896 1.00 . C C .  29 LEU N    1 1 
        1   4792 3 1  29 LEU O    O  417.297 -20.680   7.537 1.00 . C C .  29 LEU O    1 1 
        1   4793 3 1  30 GLU C    C  415.697 -19.955   5.174 1.00 . C C .  30 GLU C    1 1 
        1   4794 3 1  30 GLU CA   C  415.199 -21.283   5.763 1.00 . C C .  30 GLU CA   1 1 
        1   4795 3 1  30 GLU CB   C  413.792 -21.592   5.213 1.00 . C C .  30 GLU CB   1 1 
        1   4796 3 1  30 GLU CD   C  413.953 -23.931   4.144 1.00 . C C .  30 GLU CD   1 1 
        1   4797 3 1  30 GLU CG   C  413.416 -23.076   5.317 1.00 . C C .  30 GLU CG   1 1 
        1   4798 3 1  30 GLU H    H  414.272 -21.472   7.693 1.00 . C C .  30 GLU H    1 1 
        1   4799 3 1  30 GLU HA   H  415.876 -22.079   5.452 1.00 . C C .  30 GLU HA   1 1 
        1   4800 3 1  30 GLU HB2  H  413.063 -21.010   5.777 1.00 . C C .  30 GLU HB2  1 1 
        1   4801 3 1  30 GLU HB3  H  413.749 -21.292   4.165 1.00 . C C .  30 GLU HB3  1 1 
        1   4802 3 1  30 GLU HG2  H  413.812 -23.474   6.252 1.00 . C C .  30 GLU HG2  1 1 
        1   4803 3 1  30 GLU HG3  H  412.330 -23.158   5.334 1.00 . C C .  30 GLU HG3  1 1 
        1   4804 3 1  30 GLU N    N  415.149 -21.255   7.243 1.00 . C C .  30 GLU N    1 1 
        1   4805 3 1  30 GLU O    O  416.596 -19.912   4.332 1.00 . C C .  30 GLU O    1 1 
        1   4806 3 1  30 GLU OE1  O  415.026 -23.616   3.572 1.00 . C C .  30 GLU OE1  1 1 
        1   4807 3 1  30 GLU OE2  O  413.286 -24.933   3.788 1.00 . C C .  30 GLU OE2  1 1 
        1   4808 3 1  31 ARG C    C  417.107 -17.285   5.720 1.00 . C C .  31 ARG C    1 1 
        1   4809 3 1  31 ARG CA   C  415.627 -17.479   5.425 1.00 . C C .  31 ARG CA   1 1 
        1   4810 3 1  31 ARG CB   C  414.804 -16.531   6.302 1.00 . C C .  31 ARG CB   1 1 
        1   4811 3 1  31 ARG CD   C  413.403 -15.034   4.769 1.00 . C C .  31 ARG CD   1 1 
        1   4812 3 1  31 ARG CG   C  413.404 -16.231   5.740 1.00 . C C .  31 ARG CG   1 1 
        1   4813 3 1  31 ARG CZ   C  413.883 -13.178   6.415 1.00 . C C .  31 ARG CZ   1 1 
        1   4814 3 1  31 ARG H    H  414.381 -18.956   6.322 1.00 . C C .  31 ARG H    1 1 
        1   4815 3 1  31 ARG HA   H  415.441 -17.242   4.377 1.00 . C C .  31 ARG HA   1 1 
        1   4816 3 1  31 ARG HB2  H  414.689 -16.985   7.286 1.00 . C C .  31 ARG HB2  1 1 
        1   4817 3 1  31 ARG HB3  H  415.346 -15.592   6.409 1.00 . C C .  31 ARG HB3  1 1 
        1   4818 3 1  31 ARG HD2  H  413.873 -15.339   3.835 1.00 . C C .  31 ARG HD2  1 1 
        1   4819 3 1  31 ARG HD3  H  412.368 -14.754   4.568 1.00 . C C .  31 ARG HD3  1 1 
        1   4820 3 1  31 ARG HE   H  414.883 -13.504   4.738 1.00 . C C .  31 ARG HE   1 1 
        1   4821 3 1  31 ARG HG2  H  413.036 -17.112   5.215 1.00 . C C .  31 ARG HG2  1 1 
        1   4822 3 1  31 ARG HG3  H  412.734 -16.009   6.571 1.00 . C C .  31 ARG HG3  1 1 
        1   4823 3 1  31 ARG HH11 H  412.285 -14.257   6.977 1.00 . C C .  31 ARG HH11 1 1 
        1   4824 3 1  31 ARG HH12 H  412.752 -12.965   8.059 1.00 . C C .  31 ARG HH12 1 1 
        1   4825 3 1  31 ARG HH21 H  415.438 -11.932   6.158 1.00 . C C .  31 ARG HH21 1 1 
        1   4826 3 1  31 ARG HH22 H  414.491 -11.681   7.608 1.00 . C C .  31 ARG HH22 1 1 
        1   4827 3 1  31 ARG N    N  415.165 -18.846   5.693 1.00 . C C .  31 ARG N    1 1 
        1   4828 3 1  31 ARG NE   N  414.118 -13.845   5.302 1.00 . C C .  31 ARG NE   1 1 
        1   4829 3 1  31 ARG NH1  N  412.899 -13.490   7.210 1.00 . C C .  31 ARG NH1  1 1 
        1   4830 3 1  31 ARG NH2  N  414.662 -12.189   6.751 1.00 . C C .  31 ARG NH2  1 1 
        1   4831 3 1  31 ARG O    O  417.797 -16.727   4.878 1.00 . C C .  31 ARG O    1 1 
        1   4832 3 1  32 MET C    C  419.904 -18.433   6.217 1.00 . C C .  32 MET C    1 1 
        1   4833 3 1  32 MET CA   C  419.037 -17.628   7.205 1.00 . C C .  32 MET CA   1 1 
        1   4834 3 1  32 MET CB   C  419.231 -17.962   8.702 1.00 . C C .  32 MET CB   1 1 
        1   4835 3 1  32 MET CE   C  419.857 -20.887  10.398 1.00 . C C .  32 MET CE   1 1 
        1   4836 3 1  32 MET CG   C  420.585 -18.562   9.090 1.00 . C C .  32 MET CG   1 1 
        1   4837 3 1  32 MET H    H  416.978 -18.113   7.553 1.00 . C C .  32 MET H    1 1 
        1   4838 3 1  32 MET HA   H  419.321 -16.582   7.085 1.00 . C C .  32 MET HA   1 1 
        1   4839 3 1  32 MET HB2  H  419.099 -17.041   9.269 1.00 . C C .  32 MET HB2  1 1 
        1   4840 3 1  32 MET HB3  H  418.449 -18.662   9.000 1.00 . C C .  32 MET HB3  1 1 
        1   4841 3 1  32 MET HE1  H  418.812 -20.573  10.406 1.00 . C C .  32 MET HE1  1 1 
        1   4842 3 1  32 MET HE2  H  419.911 -21.973  10.479 1.00 . C C .  32 MET HE2  1 1 
        1   4843 3 1  32 MET HE3  H  420.378 -20.433  11.241 1.00 . C C .  32 MET HE3  1 1 
        1   4844 3 1  32 MET HG2  H  421.364 -18.103   8.481 1.00 . C C .  32 MET HG2  1 1 
        1   4845 3 1  32 MET HG3  H  420.779 -18.341  10.139 1.00 . C C .  32 MET HG3  1 1 
        1   4846 3 1  32 MET N    N  417.609 -17.712   6.873 1.00 . C C .  32 MET N    1 1 
        1   4847 3 1  32 MET O    O  420.903 -17.893   5.750 1.00 . C C .  32 MET O    1 1 
        1   4848 3 1  32 MET SD   S  420.635 -20.359   8.854 1.00 . C C .  32 MET SD   1 1 
        1   4849 3 1  33 PHE C    C  420.320 -19.664   3.418 1.00 . C C .  33 PHE C    1 1 
        1   4850 3 1  33 PHE CA   C  420.223 -20.397   4.757 1.00 . C C .  33 PHE CA   1 1 
        1   4851 3 1  33 PHE CB   C  419.590 -21.781   4.569 1.00 . C C .  33 PHE CB   1 1 
        1   4852 3 1  33 PHE CD1  C  421.307 -23.167   5.783 1.00 . C C .  33 PHE CD1  1 1 
        1   4853 3 1  33 PHE CD2  C  419.001 -23.256   6.550 1.00 . C C .  33 PHE CD2  1 1 
        1   4854 3 1  33 PHE CE1  C  421.686 -24.037   6.817 1.00 . C C .  33 PHE CE1  1 1 
        1   4855 3 1  33 PHE CE2  C  419.375 -24.144   7.575 1.00 . C C .  33 PHE CE2  1 1 
        1   4856 3 1  33 PHE CG   C  419.967 -22.760   5.656 1.00 . C C .  33 PHE CG   1 1 
        1   4857 3 1  33 PHE CZ   C  420.720 -24.531   7.711 1.00 . C C .  33 PHE CZ   1 1 
        1   4858 3 1  33 PHE H    H  418.676 -20.044   6.209 1.00 . C C .  33 PHE H    1 1 
        1   4859 3 1  33 PHE HA   H  421.240 -20.553   5.116 1.00 . C C .  33 PHE HA   1 1 
        1   4860 3 1  33 PHE HB2  H  418.506 -21.667   4.565 1.00 . C C .  33 PHE HB2  1 1 
        1   4861 3 1  33 PHE HB3  H  419.904 -22.184   3.606 1.00 . C C .  33 PHE HB3  1 1 
        1   4862 3 1  33 PHE HD1  H  422.048 -22.809   5.083 1.00 . C C .  33 PHE HD1  1 1 
        1   4863 3 1  33 PHE HD2  H  417.968 -22.956   6.448 1.00 . C C .  33 PHE HD2  1 1 
        1   4864 3 1  33 PHE HE1  H  422.720 -24.328   6.927 1.00 . C C .  33 PHE HE1  1 1 
        1   4865 3 1  33 PHE HE2  H  418.630 -24.527   8.257 1.00 . C C .  33 PHE HE2  1 1 
        1   4866 3 1  33 PHE HZ   H  421.010 -25.209   8.500 1.00 . C C .  33 PHE HZ   1 1 
        1   4867 3 1  33 PHE N    N  419.504 -19.639   5.797 1.00 . C C .  33 PHE N    1 1 
        1   4868 3 1  33 PHE O    O  421.379 -19.647   2.789 1.00 . C C .  33 PHE O    1 1 
        1   4869 3 1  34 LEU C    C  419.887 -16.955   1.817 1.00 . C C .  34 LEU C    1 1 
        1   4870 3 1  34 LEU CA   C  419.169 -18.316   1.713 1.00 . C C .  34 LEU CA   1 1 
        1   4871 3 1  34 LEU CB   C  417.683 -18.171   1.325 1.00 . C C .  34 LEU CB   1 1 
        1   4872 3 1  34 LEU CD1  C  415.479 -19.382   1.134 1.00 . C C .  34 LEU CD1  1 1 
        1   4873 3 1  34 LEU CD2  C  417.310 -19.986  -0.403 1.00 . C C .  34 LEU CD2  1 1 
        1   4874 3 1  34 LEU CG   C  416.993 -19.517   1.015 1.00 . C C .  34 LEU CG   1 1 
        1   4875 3 1  34 LEU H    H  418.390 -19.078   3.550 1.00 . C C .  34 LEU H    1 1 
        1   4876 3 1  34 LEU HA   H  419.669 -18.913   0.951 1.00 . C C .  34 LEU HA   1 1 
        1   4877 3 1  34 LEU HB2  H  417.152 -17.684   2.143 1.00 . C C .  34 LEU HB2  1 1 
        1   4878 3 1  34 LEU HB3  H  417.617 -17.540   0.439 1.00 . C C .  34 LEU HB3  1 1 
        1   4879 3 1  34 LEU HD11 H  415.220 -19.047   2.139 1.00 . C C .  34 LEU HD11 1 1 
        1   4880 3 1  34 LEU HD12 H  415.011 -20.347   0.941 1.00 . C C .  34 LEU HD12 1 1 
        1   4881 3 1  34 LEU HD13 H  415.120 -18.653   0.406 1.00 . C C .  34 LEU HD13 1 1 
        1   4882 3 1  34 LEU HD21 H  418.390 -20.093  -0.518 1.00 . C C .  34 LEU HD21 1 1 
        1   4883 3 1  34 LEU HD22 H  416.830 -20.947  -0.584 1.00 . C C .  34 LEU HD22 1 1 
        1   4884 3 1  34 LEU HD23 H  416.939 -19.254  -1.120 1.00 . C C .  34 LEU HD23 1 1 
        1   4885 3 1  34 LEU HG   H  417.340 -20.267   1.726 1.00 . C C .  34 LEU HG   1 1 
        1   4886 3 1  34 LEU N    N  419.223 -19.043   2.980 1.00 . C C .  34 LEU N    1 1 
        1   4887 3 1  34 LEU O    O  420.685 -16.596   0.953 1.00 . C C .  34 LEU O    1 1 
        1   4888 3 1  35 SER C    C  421.401 -14.645   3.720 1.00 . C C .  35 SER C    1 1 
        1   4889 3 1  35 SER CA   C  420.016 -14.803   3.091 1.00 . C C .  35 SER CA   1 1 
        1   4890 3 1  35 SER CB   C  418.977 -14.093   3.954 1.00 . C C .  35 SER CB   1 1 
        1   4891 3 1  35 SER H    H  419.055 -16.631   3.615 1.00 . C C .  35 SER H    1 1 
        1   4892 3 1  35 SER HA   H  420.032 -14.312   2.118 1.00 . C C .  35 SER HA   1 1 
        1   4893 3 1  35 SER HB2  H  417.978 -14.445   3.696 1.00 . C C .  35 SER HB2  1 1 
        1   4894 3 1  35 SER HB3  H  419.175 -14.286   5.008 1.00 . C C .  35 SER HB3  1 1 
        1   4895 3 1  35 SER HG   H  418.436 -12.236   4.222 1.00 . C C .  35 SER HG   1 1 
        1   4896 3 1  35 SER N    N  419.603 -16.201   2.884 1.00 . C C .  35 SER N    1 1 
        1   4897 3 1  35 SER O    O  421.921 -13.535   3.808 1.00 . C C .  35 SER O    1 1 
        1   4898 3 1  35 SER OG   O  419.079 -12.713   3.690 1.00 . C C .  35 SER OG   1 1 
        1   4899 3 1  36 PHE C    C  424.066 -17.088   4.255 1.00 . C C .  36 PHE C    1 1 
        1   4900 3 1  36 PHE CA   C  423.378 -15.772   4.668 1.00 . C C .  36 PHE CA   1 1 
        1   4901 3 1  36 PHE CB   C  423.351 -15.498   6.181 1.00 . C C .  36 PHE CB   1 1 
        1   4902 3 1  36 PHE CD1  C  425.786 -15.402   6.868 1.00 . C C .  36 PHE CD1  1 1 
        1   4903 3 1  36 PHE CD2  C  424.470 -13.355   6.930 1.00 . C C .  36 PHE CD2  1 1 
        1   4904 3 1  36 PHE CE1  C  426.893 -14.707   7.385 1.00 . C C .  36 PHE CE1  1 1 
        1   4905 3 1  36 PHE CE2  C  425.583 -12.655   7.432 1.00 . C C .  36 PHE CE2  1 1 
        1   4906 3 1  36 PHE CG   C  424.567 -14.732   6.655 1.00 . C C .  36 PHE CG   1 1 
        1   4907 3 1  36 PHE CZ   C  426.791 -13.334   7.667 1.00 . C C .  36 PHE CZ   1 1 
        1   4908 3 1  36 PHE H    H  421.495 -16.614   4.130 1.00 . C C .  36 PHE H    1 1 
        1   4909 3 1  36 PHE HA   H  423.923 -14.955   4.196 1.00 . C C .  36 PHE HA   1 1 
        1   4910 3 1  36 PHE HB2  H  422.456 -14.924   6.421 1.00 . C C .  36 PHE HB2  1 1 
        1   4911 3 1  36 PHE HB3  H  423.313 -16.452   6.708 1.00 . C C .  36 PHE HB3  1 1 
        1   4912 3 1  36 PHE HD1  H  425.871 -16.454   6.635 1.00 . C C .  36 PHE HD1  1 1 
        1   4913 3 1  36 PHE HD2  H  423.540 -12.835   6.756 1.00 . C C .  36 PHE HD2  1 1 
        1   4914 3 1  36 PHE HE1  H  427.822 -15.228   7.567 1.00 . C C .  36 PHE HE1  1 1 
        1   4915 3 1  36 PHE HE2  H  425.508 -11.598   7.635 1.00 . C C .  36 PHE HE2  1 1 
        1   4916 3 1  36 PHE HZ   H  427.641 -12.799   8.065 1.00 . C C .  36 PHE HZ   1 1 
        1   4917 3 1  36 PHE N    N  422.009 -15.744   4.154 1.00 . C C .  36 PHE N    1 1 
        1   4918 3 1  36 PHE O    O  424.251 -17.976   5.088 1.00 . C C .  36 PHE O    1 1 
        1   4919 3 1  37 PRO C    C  425.943 -19.284   3.144 1.00 . C C .  37 PRO C    1 1 
        1   4920 3 1  37 PRO CA   C  424.902 -18.499   2.347 1.00 . C C .  37 PRO CA   1 1 
        1   4921 3 1  37 PRO CB   C  425.452 -18.094   0.975 1.00 . C C .  37 PRO CB   1 1 
        1   4922 3 1  37 PRO CD   C  424.335 -16.217   1.923 1.00 . C C .  37 PRO CD   1 1 
        1   4923 3 1  37 PRO CG   C  424.553 -16.926   0.589 1.00 . C C .  37 PRO CG   1 1 
        1   4924 3 1  37 PRO HA   H  424.041 -19.149   2.186 1.00 . C C .  37 PRO HA   1 1 
        1   4925 3 1  37 PRO HB2  H  426.489 -17.769   1.059 1.00 . C C .  37 PRO HB2  1 1 
        1   4926 3 1  37 PRO HB3  H  425.365 -18.912   0.260 1.00 . C C .  37 PRO HB3  1 1 
        1   4927 3 1  37 PRO HD2  H  425.114 -15.471   2.081 1.00 . C C .  37 PRO HD2  1 1 
        1   4928 3 1  37 PRO HD3  H  423.354 -15.743   1.942 1.00 . C C .  37 PRO HD3  1 1 
        1   4929 3 1  37 PRO HG2  H  425.049 -16.271  -0.129 1.00 . C C .  37 PRO HG2  1 1 
        1   4930 3 1  37 PRO HG3  H  423.607 -17.287   0.187 1.00 . C C .  37 PRO HG3  1 1 
        1   4931 3 1  37 PRO N    N  424.417 -17.248   2.954 1.00 . C C .  37 PRO N    1 1 
        1   4932 3 1  37 PRO O    O  425.962 -20.515   3.091 1.00 . C C .  37 PRO O    1 1 
        1   4933 3 1  38 THR C    C  427.090 -20.321   5.771 1.00 . C C .  38 THR C    1 1 
        1   4934 3 1  38 THR CA   C  427.696 -19.202   4.911 1.00 . C C .  38 THR CA   1 1 
        1   4935 3 1  38 THR CB   C  428.223 -18.126   5.865 1.00 . C C .  38 THR CB   1 1 
        1   4936 3 1  38 THR CG2  C  429.519 -18.542   6.536 1.00 . C C .  38 THR CG2  1 1 
        1   4937 3 1  38 THR H    H  426.766 -17.605   3.868 1.00 . C C .  38 THR H    1 1 
        1   4938 3 1  38 THR HA   H  428.544 -19.613   4.366 1.00 . C C .  38 THR HA   1 1 
        1   4939 3 1  38 THR HB   H  427.471 -17.929   6.630 1.00 . C C .  38 THR HB   1 1 
        1   4940 3 1  38 THR HG1  H  429.151 -17.101   4.485 1.00 . C C .  38 THR HG1  1 1 
        1   4941 3 1  38 THR HG21 H  429.333 -19.394   7.191 1.00 . C C .  38 THR HG21 1 1 
        1   4942 3 1  38 THR HG22 H  430.247 -18.823   5.775 1.00 . C C .  38 THR HG22 1 1 
        1   4943 3 1  38 THR HG23 H  429.908 -17.711   7.123 1.00 . C C .  38 THR HG23 1 1 
        1   4944 3 1  38 THR N    N  426.773 -18.612   3.941 1.00 . C C .  38 THR N    1 1 
        1   4945 3 1  38 THR O    O  427.788 -21.273   6.073 1.00 . C C .  38 THR O    1 1 
        1   4946 3 1  38 THR OG1  O  428.472 -16.938   5.143 1.00 . C C .  38 THR OG1  1 1 
        1   4947 3 1  39 THR C    C  425.109 -22.686   6.216 1.00 . C C .  39 THR C    1 1 
        1   4948 3 1  39 THR CA   C  425.235 -21.376   6.979 1.00 . C C .  39 THR CA   1 1 
        1   4949 3 1  39 THR CB   C  423.897 -20.972   7.585 1.00 . C C .  39 THR CB   1 1 
        1   4950 3 1  39 THR CG2  C  424.111 -19.835   8.577 1.00 . C C .  39 THR CG2  1 1 
        1   4951 3 1  39 THR H    H  425.249 -19.482   5.917 1.00 . C C .  39 THR H    1 1 
        1   4952 3 1  39 THR HA   H  425.918 -21.559   7.810 1.00 . C C .  39 THR HA   1 1 
        1   4953 3 1  39 THR HB   H  423.431 -21.825   8.080 1.00 . C C .  39 THR HB   1 1 
        1   4954 3 1  39 THR HG1  H  422.229 -20.245   6.904 1.00 . C C .  39 THR HG1  1 1 
        1   4955 3 1  39 THR HG21 H  423.154 -19.545   9.010 1.00 . C C .  39 THR HG21 1 1 
        1   4956 3 1  39 THR HG22 H  424.783 -20.166   9.369 1.00 . C C .  39 THR HG22 1 1 
        1   4957 3 1  39 THR HG23 H  424.550 -18.982   8.062 1.00 . C C .  39 THR HG23 1 1 
        1   4958 3 1  39 THR N    N  425.822 -20.275   6.170 1.00 . C C .  39 THR N    1 1 
        1   4959 3 1  39 THR O    O  425.263 -23.749   6.816 1.00 . C C .  39 THR O    1 1 
        1   4960 3 1  39 THR OG1  O  423.082 -20.508   6.549 1.00 . C C .  39 THR OG1  1 1 
        1   4961 3 1  40 LYS C    C  426.557 -24.486   4.136 1.00 . C C .  40 LYS C    1 1 
        1   4962 3 1  40 LYS CA   C  425.147 -23.865   4.034 1.00 . C C .  40 LYS CA   1 1 
        1   4963 3 1  40 LYS CB   C  424.708 -23.501   2.600 1.00 . C C .  40 LYS CB   1 1 
        1   4964 3 1  40 LYS CD   C  423.737 -24.480   0.413 1.00 . C C .  40 LYS CD   1 1 
        1   4965 3 1  40 LYS CE   C  423.944 -23.139  -0.317 1.00 . C C .  40 LYS CE   1 1 
        1   4966 3 1  40 LYS CG   C  424.639 -24.701   1.644 1.00 . C C .  40 LYS CG   1 1 
        1   4967 3 1  40 LYS H    H  424.801 -21.786   4.426 1.00 . C C .  40 LYS H    1 1 
        1   4968 3 1  40 LYS HA   H  424.442 -24.610   4.405 1.00 . C C .  40 LYS HA   1 1 
        1   4969 3 1  40 LYS HB2  H  423.725 -23.031   2.644 1.00 . C C .  40 LYS HB2  1 1 
        1   4970 3 1  40 LYS HB3  H  425.421 -22.781   2.197 1.00 . C C .  40 LYS HB3  1 1 
        1   4971 3 1  40 LYS HD2  H  423.932 -25.284  -0.296 1.00 . C C .  40 LYS HD2  1 1 
        1   4972 3 1  40 LYS HD3  H  422.697 -24.544   0.732 1.00 . C C .  40 LYS HD3  1 1 
        1   4973 3 1  40 LYS HE2  H  423.457 -22.347   0.253 1.00 . C C .  40 LYS HE2  1 1 
        1   4974 3 1  40 LYS HE3  H  425.010 -22.929  -0.383 1.00 . C C .  40 LYS HE3  1 1 
        1   4975 3 1  40 LYS HG2  H  425.648 -24.916   1.291 1.00 . C C .  40 LYS HG2  1 1 
        1   4976 3 1  40 LYS HG3  H  424.269 -25.566   2.194 1.00 . C C .  40 LYS HG3  1 1 
        1   4977 3 1  40 LYS HZ1  H  423.517 -22.279  -2.144 1.00 . C C .  40 LYS HZ1  1 1 
        1   4978 3 1  40 LYS HZ2  H  422.374 -23.354  -1.639 1.00 . C C .  40 LYS HZ2  1 1 
        1   4979 3 1  40 LYS HZ3  H  423.814 -23.899  -2.231 1.00 . C C .  40 LYS HZ3  1 1 
        1   4980 3 1  40 LYS N    N  424.998 -22.668   4.878 1.00 . C C .  40 LYS N    1 1 
        1   4981 3 1  40 LYS NZ   N  423.366 -23.169  -1.695 1.00 . C C .  40 LYS NZ   1 1 
        1   4982 3 1  40 LYS O    O  426.703 -25.710   4.042 1.00 . C C .  40 LYS O    1 1 
        1   4983 3 1  41 THR C    C  429.027 -25.017   6.075 1.00 . C C .  41 THR C    1 1 
        1   4984 3 1  41 THR CA   C  428.938 -24.172   4.790 1.00 . C C .  41 THR CA   1 1 
        1   4985 3 1  41 THR CB   C  429.948 -23.003   4.808 1.00 . C C .  41 THR CB   1 1 
        1   4986 3 1  41 THR CG2  C  430.446 -22.576   6.189 1.00 . C C .  41 THR CG2  1 1 
        1   4987 3 1  41 THR H    H  427.415 -22.696   4.484 1.00 . C C .  41 THR H    1 1 
        1   4988 3 1  41 THR HA   H  429.240 -24.826   3.971 1.00 . C C .  41 THR HA   1 1 
        1   4989 3 1  41 THR HB   H  429.488 -22.141   4.326 1.00 . C C .  41 THR HB   1 1 
        1   4990 3 1  41 THR HG1  H  431.669 -22.636   3.989 1.00 . C C .  41 THR HG1  1 1 
        1   4991 3 1  41 THR HG21 H  430.975 -21.628   6.107 1.00 . C C .  41 THR HG21 1 1 
        1   4992 3 1  41 THR HG22 H  429.595 -22.461   6.862 1.00 . C C .  41 THR HG22 1 1 
        1   4993 3 1  41 THR HG23 H  431.122 -23.336   6.583 1.00 . C C .  41 THR HG23 1 1 
        1   4994 3 1  41 THR N    N  427.580 -23.693   4.462 1.00 . C C .  41 THR N    1 1 
        1   4995 3 1  41 THR O    O  429.986 -25.768   6.234 1.00 . C C .  41 THR O    1 1 
        1   4996 3 1  41 THR OG1  O  431.069 -23.380   4.063 1.00 . C C .  41 THR OG1  1 1 
        1   4997 3 1  42 TYR C    C  427.730 -27.344   7.845 1.00 . C C .  42 TYR C    1 1 
        1   4998 3 1  42 TYR CA   C  427.978 -25.850   8.162 1.00 . C C .  42 TYR CA   1 1 
        1   4999 3 1  42 TYR CB   C  426.949 -25.332   9.201 1.00 . C C .  42 TYR CB   1 1 
        1   5000 3 1  42 TYR CD1  C  428.472 -25.954  11.152 1.00 . C C .  42 TYR CD1  1 1 
        1   5001 3 1  42 TYR CD2  C  427.177 -23.894  11.273 1.00 . C C .  42 TYR CD2  1 1 
        1   5002 3 1  42 TYR CE1  C  429.151 -25.603  12.331 1.00 . C C .  42 TYR CE1  1 1 
        1   5003 3 1  42 TYR CE2  C  427.849 -23.546  12.460 1.00 . C C .  42 TYR CE2  1 1 
        1   5004 3 1  42 TYR CG   C  427.526 -25.074  10.584 1.00 . C C .  42 TYR CG   1 1 
        1   5005 3 1  42 TYR CZ   C  428.868 -24.378  12.961 1.00 . C C .  42 TYR CZ   1 1 
        1   5006 3 1  42 TYR H    H  427.270 -24.322   6.823 1.00 . C C .  42 TYR H    1 1 
        1   5007 3 1  42 TYR HA   H  428.959 -25.788   8.634 1.00 . C C .  42 TYR HA   1 1 
        1   5008 3 1  42 TYR HB2  H  426.512 -24.406   8.828 1.00 . C C .  42 TYR HB2  1 1 
        1   5009 3 1  42 TYR HB3  H  426.158 -26.075   9.297 1.00 . C C .  42 TYR HB3  1 1 
        1   5010 3 1  42 TYR HD1  H  428.674 -26.904  10.678 1.00 . C C .  42 TYR HD1  1 1 
        1   5011 3 1  42 TYR HD2  H  426.391 -23.259  10.891 1.00 . C C .  42 TYR HD2  1 1 
        1   5012 3 1  42 TYR HE1  H  429.887 -26.271  12.752 1.00 . C C .  42 TYR HE1  1 1 
        1   5013 3 1  42 TYR HE2  H  427.583 -22.642  12.985 1.00 . C C .  42 TYR HE2  1 1 
        1   5014 3 1  42 TYR HH   H  430.556 -23.976  13.749 1.00 . C C .  42 TYR HH   1 1 
        1   5015 3 1  42 TYR N    N  428.024 -24.978   6.972 1.00 . C C .  42 TYR N    1 1 
        1   5016 3 1  42 TYR O    O  427.677 -28.162   8.762 1.00 . C C .  42 TYR O    1 1 
        1   5017 3 1  42 TYR OH   O  429.629 -23.947  13.998 1.00 . C C .  42 TYR OH   1 1 
        1   5018 3 1  43 PHE C    C  425.918 -29.575   6.880 1.00 . C C .  43 PHE C    1 1 
        1   5019 3 1  43 PHE CA   C  427.159 -29.045   6.108 1.00 . C C .  43 PHE CA   1 1 
        1   5020 3 1  43 PHE CB   C  428.391 -29.981   6.122 1.00 . C C .  43 PHE CB   1 1 
        1   5021 3 1  43 PHE CD1  C  427.427 -32.072   5.002 1.00 . C C .  43 PHE CD1  1 1 
        1   5022 3 1  43 PHE CD2  C  429.478 -31.100   4.128 1.00 . C C .  43 PHE CD2  1 1 
        1   5023 3 1  43 PHE CE1  C  427.492 -33.085   4.028 1.00 . C C .  43 PHE CE1  1 1 
        1   5024 3 1  43 PHE CE2  C  429.547 -32.116   3.158 1.00 . C C .  43 PHE CE2  1 1 
        1   5025 3 1  43 PHE CG   C  428.418 -31.069   5.056 1.00 . C C .  43 PHE CG   1 1 
        1   5026 3 1  43 PHE CZ   C  428.554 -33.108   3.105 1.00 . C C .  43 PHE CZ   1 1 
        1   5027 3 1  43 PHE H    H  427.746 -27.011   5.856 1.00 . C C .  43 PHE H    1 1 
        1   5028 3 1  43 PHE HA   H  426.858 -28.940   5.066 1.00 . C C .  43 PHE HA   1 1 
        1   5029 3 1  43 PHE HB2  H  429.285 -29.369   6.010 1.00 . C C .  43 PHE HB2  1 1 
        1   5030 3 1  43 PHE HB3  H  428.426 -30.468   7.096 1.00 . C C .  43 PHE HB3  1 1 
        1   5031 3 1  43 PHE HD1  H  426.613 -32.062   5.710 1.00 . C C .  43 PHE HD1  1 1 
        1   5032 3 1  43 PHE HD2  H  430.244 -30.339   4.163 1.00 . C C .  43 PHE HD2  1 1 
        1   5033 3 1  43 PHE HE1  H  426.726 -33.846   3.988 1.00 . C C .  43 PHE HE1  1 1 
        1   5034 3 1  43 PHE HE2  H  430.363 -32.132   2.452 1.00 . C C .  43 PHE HE2  1 1 
        1   5035 3 1  43 PHE HZ   H  428.606 -33.886   2.359 1.00 . C C .  43 PHE HZ   1 1 
        1   5036 3 1  43 PHE N    N  427.570 -27.709   6.564 1.00 . C C .  43 PHE N    1 1 
        1   5037 3 1  43 PHE O    O  426.009 -30.596   7.574 1.00 . C C .  43 PHE O    1 1 
        1   5038 3 1  44 PRO C    C  423.162 -30.765   7.008 1.00 . C C .  44 PRO C    1 1 
        1   5039 3 1  44 PRO CA   C  423.535 -29.351   7.482 1.00 . C C .  44 PRO CA   1 1 
        1   5040 3 1  44 PRO CB   C  422.428 -28.348   7.118 1.00 . C C .  44 PRO CB   1 1 
        1   5041 3 1  44 PRO CD   C  424.473 -27.679   6.053 1.00 . C C .  44 PRO CD   1 1 
        1   5042 3 1  44 PRO CG   C  423.181 -27.115   6.631 1.00 . C C .  44 PRO CG   1 1 
        1   5043 3 1  44 PRO HA   H  423.675 -29.357   8.563 1.00 . C C .  44 PRO HA   1 1 
        1   5044 3 1  44 PRO HB2  H  421.802 -28.748   6.320 1.00 . C C .  44 PRO HB2  1 1 
        1   5045 3 1  44 PRO HB3  H  421.821 -28.110   7.991 1.00 . C C .  44 PRO HB3  1 1 
        1   5046 3 1  44 PRO HD2  H  424.331 -27.940   5.004 1.00 . C C .  44 PRO HD2  1 1 
        1   5047 3 1  44 PRO HD3  H  425.281 -26.956   6.153 1.00 . C C .  44 PRO HD3  1 1 
        1   5048 3 1  44 PRO HG2  H  422.609 -26.591   5.865 1.00 . C C .  44 PRO HG2  1 1 
        1   5049 3 1  44 PRO HG3  H  423.396 -26.449   7.466 1.00 . C C .  44 PRO HG3  1 1 
        1   5050 3 1  44 PRO N    N  424.760 -28.875   6.834 1.00 . C C .  44 PRO N    1 1 
        1   5051 3 1  44 PRO O    O  423.141 -31.033   5.803 1.00 . C C .  44 PRO O    1 1 
        1   5052 3 1  45 HIS C    C  420.839 -32.952   7.061 1.00 . C C .  45 HIS C    1 1 
        1   5053 3 1  45 HIS CA   C  422.299 -32.996   7.580 1.00 . C C .  45 HIS CA   1 1 
        1   5054 3 1  45 HIS CB   C  422.483 -33.969   8.757 1.00 . C C .  45 HIS CB   1 1 
        1   5055 3 1  45 HIS CD2  C  421.381 -33.122  10.930 1.00 . C C .  45 HIS CD2  1 1 
        1   5056 3 1  45 HIS CE1  C  419.617 -34.437  10.990 1.00 . C C .  45 HIS CE1  1 1 
        1   5057 3 1  45 HIS CG   C  421.410 -33.919   9.817 1.00 . C C .  45 HIS CG   1 1 
        1   5058 3 1  45 HIS H    H  422.925 -31.426   8.914 1.00 . C C .  45 HIS H    1 1 
        1   5059 3 1  45 HIS HA   H  422.916 -33.369   6.761 1.00 . C C .  45 HIS HA   1 1 
        1   5060 3 1  45 HIS HB2  H  422.511 -34.981   8.354 1.00 . C C .  45 HIS HB2  1 1 
        1   5061 3 1  45 HIS HB3  H  423.444 -33.760   9.229 1.00 . C C .  45 HIS HB3  1 1 
        1   5062 3 1  45 HIS HD1  H  420.048 -35.435   9.192 1.00 . C C .  45 HIS HD1  1 1 
        1   5063 3 1  45 HIS HD2  H  422.110 -32.369  11.192 1.00 . C C .  45 HIS HD2  1 1 
        1   5064 3 1  45 HIS HE1  H  418.700 -34.918  11.299 1.00 . C C .  45 HIS HE1  1 1 
        1   5065 3 1  45 HIS N    N  422.821 -31.666   7.937 1.00 . C C .  45 HIS N    1 1 
        1   5066 3 1  45 HIS ND1  N  420.301 -34.734   9.873 1.00 . C C .  45 HIS ND1  1 1 
        1   5067 3 1  45 HIS NE2  N  420.237 -33.453  11.668 1.00 . C C .  45 HIS NE2  1 1 
        1   5068 3 1  45 HIS O    O  420.332 -33.943   6.526 1.00 . C C .  45 HIS O    1 1 
        1   5069 3 1  46 PHE C    C  418.646 -31.550   5.211 1.00 . C C .  46 PHE C    1 1 
        1   5070 3 1  46 PHE CA   C  418.802 -31.516   6.750 1.00 . C C .  46 PHE CA   1 1 
        1   5071 3 1  46 PHE CB   C  418.382 -30.128   7.277 1.00 . C C .  46 PHE CB   1 1 
        1   5072 3 1  46 PHE CD1  C  418.279 -30.859   9.746 1.00 . C C .  46 PHE CD1  1 1 
        1   5073 3 1  46 PHE CD2  C  416.751 -29.153   8.931 1.00 . C C .  46 PHE CD2  1 1 
        1   5074 3 1  46 PHE CE1  C  417.719 -30.740  11.031 1.00 . C C .  46 PHE CE1  1 1 
        1   5075 3 1  46 PHE CE2  C  416.188 -29.038  10.215 1.00 . C C .  46 PHE CE2  1 1 
        1   5076 3 1  46 PHE CG   C  417.795 -30.065   8.684 1.00 . C C .  46 PHE CG   1 1 
        1   5077 3 1  46 PHE CZ   C  416.675 -29.831  11.267 1.00 . C C .  46 PHE CZ   1 1 
        1   5078 3 1  46 PHE H    H  420.644 -31.056   7.701 1.00 . C C .  46 PHE H    1 1 
        1   5079 3 1  46 PHE HA   H  418.131 -32.261   7.176 1.00 . C C .  46 PHE HA   1 1 
        1   5080 3 1  46 PHE HB2  H  419.264 -29.489   7.262 1.00 . C C .  46 PHE HB2  1 1 
        1   5081 3 1  46 PHE HB3  H  417.649 -29.709   6.587 1.00 . C C .  46 PHE HB3  1 1 
        1   5082 3 1  46 PHE HD1  H  419.082 -31.560   9.570 1.00 . C C .  46 PHE HD1  1 1 
        1   5083 3 1  46 PHE HD2  H  416.378 -28.538   8.127 1.00 . C C .  46 PHE HD2  1 1 
        1   5084 3 1  46 PHE HE1  H  418.095 -31.350  11.839 1.00 . C C .  46 PHE HE1  1 1 
        1   5085 3 1  46 PHE HE2  H  415.384 -28.340  10.392 1.00 . C C .  46 PHE HE2  1 1 
        1   5086 3 1  46 PHE HZ   H  416.247 -29.742  12.255 1.00 . C C .  46 PHE HZ   1 1 
        1   5087 3 1  46 PHE N    N  420.165 -31.802   7.214 1.00 . C C .  46 PHE N    1 1 
        1   5088 3 1  46 PHE O    O  419.590 -31.302   4.460 1.00 . C C .  46 PHE O    1 1 
        1   5089 3 1  47 ASP C    C  416.707 -30.621   2.623 1.00 . C C .  47 ASP C    1 1 
        1   5090 3 1  47 ASP CA   C  417.081 -31.953   3.319 1.00 . C C .  47 ASP CA   1 1 
        1   5091 3 1  47 ASP CB   C  415.916 -32.960   3.195 1.00 . C C .  47 ASP CB   1 1 
        1   5092 3 1  47 ASP CG   C  416.147 -34.015   2.095 1.00 . C C .  47 ASP CG   1 1 
        1   5093 3 1  47 ASP H    H  416.665 -31.899   5.421 1.00 . C C .  47 ASP H    1 1 
        1   5094 3 1  47 ASP HA   H  417.948 -32.373   2.809 1.00 . C C .  47 ASP HA   1 1 
        1   5095 3 1  47 ASP HB2  H  415.787 -33.469   4.150 1.00 . C C .  47 ASP HB2  1 1 
        1   5096 3 1  47 ASP HB3  H  415.004 -32.409   2.962 1.00 . C C .  47 ASP HB3  1 1 
        1   5097 3 1  47 ASP N    N  417.413 -31.805   4.749 1.00 . C C .  47 ASP N    1 1 
        1   5098 3 1  47 ASP O    O  417.013 -30.428   1.445 1.00 . C C .  47 ASP O    1 1 
        1   5099 3 1  47 ASP OD1  O  416.428 -33.648   0.931 1.00 . C C .  47 ASP OD1  1 1 
        1   5100 3 1  47 ASP OD2  O  416.037 -35.229   2.395 1.00 . C C .  47 ASP OD2  1 1 
        1   5101 3 1  48 LEU C    C  414.693 -28.540   1.538 1.00 . C C .  48 LEU C    1 1 
        1   5102 3 1  48 LEU CA   C  415.497 -28.413   2.862 1.00 . C C .  48 LEU CA   1 1 
        1   5103 3 1  48 LEU CB   C  416.591 -27.323   2.819 1.00 . C C .  48 LEU CB   1 1 
        1   5104 3 1  48 LEU CD1  C  418.346 -25.915   3.944 1.00 . C C .  48 LEU CD1  1 1 
        1   5105 3 1  48 LEU CD2  C  416.547 -26.853   5.352 1.00 . C C .  48 LEU CD2  1 1 
        1   5106 3 1  48 LEU CG   C  417.409 -27.112   4.112 1.00 . C C .  48 LEU CG   1 1 
        1   5107 3 1  48 LEU H    H  415.944 -29.892   4.341 1.00 . C C .  48 LEU H    1 1 
        1   5108 3 1  48 LEU HA   H  414.781 -28.090   3.617 1.00 . C C .  48 LEU HA   1 1 
        1   5109 3 1  48 LEU HB2  H  417.290 -27.587   2.026 1.00 . C C .  48 LEU HB2  1 1 
        1   5110 3 1  48 LEU HB3  H  416.120 -26.376   2.557 1.00 . C C .  48 LEU HB3  1 1 
        1   5111 3 1  48 LEU HD11 H  418.976 -26.067   3.068 1.00 . C C .  48 LEU HD11 1 1 
        1   5112 3 1  48 LEU HD12 H  417.756 -25.008   3.816 1.00 . C C .  48 LEU HD12 1 1 
        1   5113 3 1  48 LEU HD13 H  418.973 -25.817   4.830 1.00 . C C .  48 LEU HD13 1 1 
        1   5114 3 1  48 LEU HD21 H  415.864 -27.691   5.502 1.00 . C C .  48 LEU HD21 1 1 
        1   5115 3 1  48 LEU HD22 H  417.190 -26.749   6.226 1.00 . C C .  48 LEU HD22 1 1 
        1   5116 3 1  48 LEU HD23 H  415.973 -25.937   5.211 1.00 . C C .  48 LEU HD23 1 1 
        1   5117 3 1  48 LEU HG   H  418.012 -28.002   4.290 1.00 . C C .  48 LEU HG   1 1 
        1   5118 3 1  48 LEU N    N  416.059 -29.695   3.357 1.00 . C C .  48 LEU N    1 1 
        1   5119 3 1  48 LEU O    O  414.725 -27.659   0.674 1.00 . C C .  48 LEU O    1 1 
        1   5120 3 1  49 SER C    C  411.882 -29.497  -0.088 1.00 . C C .  49 SER C    1 1 
        1   5121 3 1  49 SER CA   C  413.304 -30.081   0.118 1.00 . C C .  49 SER CA   1 1 
        1   5122 3 1  49 SER CB   C  413.301 -31.620   0.086 1.00 . C C .  49 SER CB   1 1 
        1   5123 3 1  49 SER H    H  413.846 -30.251   2.174 1.00 . C C .  49 SER H    1 1 
        1   5124 3 1  49 SER HA   H  413.923 -29.736  -0.711 1.00 . C C .  49 SER HA   1 1 
        1   5125 3 1  49 SER HB2  H  414.216 -31.988   0.552 1.00 . C C .  49 SER HB2  1 1 
        1   5126 3 1  49 SER HB3  H  412.442 -31.984   0.651 1.00 . C C .  49 SER HB3  1 1 
        1   5127 3 1  49 SER HG   H  413.224 -33.078  -1.227 1.00 . C C .  49 SER HG   1 1 
        1   5128 3 1  49 SER N    N  413.961 -29.652   1.370 1.00 . C C .  49 SER N    1 1 
        1   5129 3 1  49 SER O    O  411.026 -30.133  -0.710 1.00 . C C .  49 SER O    1 1 
        1   5130 3 1  49 SER OG   O  413.222 -32.118  -1.243 1.00 . C C .  49 SER OG   1 1 
        1   5131 3 1  50 HIS C    C  409.353 -28.440   1.587 1.00 . C C .  50 HIS C    1 1 
        1   5132 3 1  50 HIS CA   C  410.300 -27.656   0.640 1.00 . C C .  50 HIS CA   1 1 
        1   5133 3 1  50 HIS CB   C  409.650 -27.286  -0.713 1.00 . C C .  50 HIS CB   1 1 
        1   5134 3 1  50 HIS CD2  C  407.220 -28.105  -0.880 1.00 . C C .  50 HIS CD2  1 1 
        1   5135 3 1  50 HIS CE1  C  406.135 -26.253  -0.413 1.00 . C C .  50 HIS CE1  1 1 
        1   5136 3 1  50 HIS CG   C  408.147 -27.119  -0.667 1.00 . C C .  50 HIS CG   1 1 
        1   5137 3 1  50 HIS H    H  412.422 -27.758   0.754 1.00 . C C .  50 HIS H    1 1 
        1   5138 3 1  50 HIS HA   H  410.499 -26.710   1.141 1.00 . C C .  50 HIS HA   1 1 
        1   5139 3 1  50 HIS HB2  H  410.085 -26.346  -1.053 1.00 . C C .  50 HIS HB2  1 1 
        1   5140 3 1  50 HIS HB3  H  409.891 -28.061  -1.439 1.00 . C C .  50 HIS HB3  1 1 
        1   5141 3 1  50 HIS HD1  H  407.853 -25.064  -0.171 1.00 . C C .  50 HIS HD1  1 1 
        1   5142 3 1  50 HIS HD2  H  407.437 -29.134  -1.133 1.00 . C C .  50 HIS HD2  1 1 
        1   5143 3 1  50 HIS HE1  H  405.343 -25.542  -0.225 1.00 . C C .  50 HIS HE1  1 1 
        1   5144 3 1  50 HIS N    N  411.622 -28.292   0.448 1.00 . C C .  50 HIS N    1 1 
        1   5145 3 1  50 HIS ND1  N  407.448 -25.967  -0.376 1.00 . C C .  50 HIS ND1  1 1 
        1   5146 3 1  50 HIS NE2  N  405.943 -27.552  -0.717 1.00 . C C .  50 HIS NE2  1 1 
        1   5147 3 1  50 HIS O    O  409.239 -29.666   1.539 1.00 . C C .  50 HIS O    1 1 
        1   5148 3 1  51 GLY C    C  408.219 -29.209   4.470 1.00 . C C .  51 GLY C    1 1 
        1   5149 3 1  51 GLY CA   C  407.659 -28.247   3.407 1.00 . C C .  51 GLY CA   1 1 
        1   5150 3 1  51 GLY H    H  408.813 -26.708   2.473 1.00 . C C .  51 GLY H    1 1 
        1   5151 3 1  51 GLY HA2  H  407.176 -27.414   3.917 1.00 . C C .  51 GLY HA2  1 1 
        1   5152 3 1  51 GLY HA3  H  406.905 -28.783   2.832 1.00 . C C .  51 GLY HA3  1 1 
        1   5153 3 1  51 GLY N    N  408.651 -27.704   2.462 1.00 . C C .  51 GLY N    1 1 
        1   5154 3 1  51 GLY O    O  407.455 -29.955   5.085 1.00 . C C .  51 GLY O    1 1 
        1   5155 3 1  52 SER C    C  409.802 -30.523   6.825 1.00 . C C .  52 SER C    1 1 
        1   5156 3 1  52 SER CA   C  410.306 -30.239   5.404 1.00 . C C .  52 SER CA   1 1 
        1   5157 3 1  52 SER CB   C  411.775 -29.811   5.459 1.00 . C C .  52 SER CB   1 1 
        1   5158 3 1  52 SER H    H  410.071 -28.457   4.267 1.00 . C C .  52 SER H    1 1 
        1   5159 3 1  52 SER HA   H  410.251 -31.170   4.840 1.00 . C C .  52 SER HA   1 1 
        1   5160 3 1  52 SER HB2  H  411.855 -28.859   5.984 1.00 . C C .  52 SER HB2  1 1 
        1   5161 3 1  52 SER HB3  H  412.350 -30.568   5.995 1.00 . C C .  52 SER HB3  1 1 
        1   5162 3 1  52 SER HG   H  413.214 -29.403   4.195 1.00 . C C .  52 SER HG   1 1 
        1   5163 3 1  52 SER N    N  409.544 -29.221   4.666 1.00 . C C .  52 SER N    1 1 
        1   5164 3 1  52 SER O    O  409.805 -29.645   7.690 1.00 . C C .  52 SER O    1 1 
        1   5165 3 1  52 SER OG   O  412.294 -29.671   4.149 1.00 . C C .  52 SER OG   1 1 
        1   5166 3 1  53 ALA C    C  410.030 -32.015   9.565 1.00 . C C .  53 ALA C    1 1 
        1   5167 3 1  53 ALA CA   C  409.027 -32.277   8.417 1.00 . C C .  53 ALA CA   1 1 
        1   5168 3 1  53 ALA CB   C  408.697 -33.769   8.273 1.00 . C C .  53 ALA CB   1 1 
        1   5169 3 1  53 ALA H    H  409.538 -32.461   6.354 1.00 . C C .  53 ALA H    1 1 
        1   5170 3 1  53 ALA HA   H  408.101 -31.757   8.663 1.00 . C C .  53 ALA HA   1 1 
        1   5171 3 1  53 ALA HB1  H  408.362 -34.161   9.233 1.00 . C C .  53 ALA HB1  1 1 
        1   5172 3 1  53 ALA HB2  H  409.587 -34.309   7.952 1.00 . C C .  53 ALA HB2  1 1 
        1   5173 3 1  53 ALA HB3  H  407.908 -33.898   7.532 1.00 . C C .  53 ALA HB3  1 1 
        1   5174 3 1  53 ALA N    N  409.474 -31.789   7.104 1.00 . C C .  53 ALA N    1 1 
        1   5175 3 1  53 ALA O    O  409.622 -31.802  10.706 1.00 . C C .  53 ALA O    1 1 
        1   5176 3 1  54 GLN C    C  412.448 -30.138  10.584 1.00 . C C .  54 GLN C    1 1 
        1   5177 3 1  54 GLN CA   C  412.378 -31.643  10.256 1.00 . C C .  54 GLN CA   1 1 
        1   5178 3 1  54 GLN CB   C  413.743 -32.169   9.772 1.00 . C C .  54 GLN CB   1 1 
        1   5179 3 1  54 GLN CD   C  415.097 -34.304   9.248 1.00 . C C .  54 GLN CD   1 1 
        1   5180 3 1  54 GLN CG   C  413.716 -33.686   9.478 1.00 . C C .  54 GLN CG   1 1 
        1   5181 3 1  54 GLN H    H  411.617 -32.151   8.314 1.00 . C C .  54 GLN H    1 1 
        1   5182 3 1  54 GLN HA   H  412.130 -32.170  11.177 1.00 . C C .  54 GLN HA   1 1 
        1   5183 3 1  54 GLN HB2  H  414.026 -31.638   8.863 1.00 . C C .  54 GLN HB2  1 1 
        1   5184 3 1  54 GLN HB3  H  414.488 -31.976  10.544 1.00 . C C .  54 GLN HB3  1 1 
        1   5185 3 1  54 GLN HE21 H  415.763 -32.757   8.129 1.00 . C C .  54 GLN HE21 1 1 
        1   5186 3 1  54 GLN HE22 H  416.899 -34.068   8.360 1.00 . C C .  54 GLN HE22 1 1 
        1   5187 3 1  54 GLN HG2  H  413.241 -34.196  10.315 1.00 . C C .  54 GLN HG2  1 1 
        1   5188 3 1  54 GLN HG3  H  413.114 -33.851   8.584 1.00 . C C .  54 GLN HG3  1 1 
        1   5189 3 1  54 GLN N    N  411.335 -31.963   9.265 1.00 . C C .  54 GLN N    1 1 
        1   5190 3 1  54 GLN NE2  N  415.990 -33.659   8.523 1.00 . C C .  54 GLN NE2  1 1 
        1   5191 3 1  54 GLN O    O  412.644 -29.768  11.738 1.00 . C C .  54 GLN O    1 1 
        1   5192 3 1  54 GLN OE1  O  415.396 -35.401   9.702 1.00 . C C .  54 GLN OE1  1 1 
        1   5193 3 1  55 VAL C    C  411.112 -27.255  10.591 1.00 . C C .  55 VAL C    1 1 
        1   5194 3 1  55 VAL CA   C  412.308 -27.781   9.792 1.00 . C C .  55 VAL CA   1 1 
        1   5195 3 1  55 VAL CB   C  412.459 -27.010   8.459 1.00 . C C .  55 VAL CB   1 1 
        1   5196 3 1  55 VAL CG1  C  412.662 -25.504   8.680 1.00 . C C .  55 VAL CG1  1 1 
        1   5197 3 1  55 VAL CG2  C  413.690 -27.468   7.667 1.00 . C C .  55 VAL CG2  1 1 
        1   5198 3 1  55 VAL H    H  412.002 -29.602   8.679 1.00 . C C .  55 VAL H    1 1 
        1   5199 3 1  55 VAL HA   H  413.201 -27.581  10.383 1.00 . C C .  55 VAL HA   1 1 
        1   5200 3 1  55 VAL HB   H  411.567 -27.164   7.852 1.00 . C C .  55 VAL HB   1 1 
        1   5201 3 1  55 VAL HG11 H  411.819 -25.103   9.242 1.00 . C C .  55 VAL HG11 1 1 
        1   5202 3 1  55 VAL HG12 H  413.584 -25.341   9.238 1.00 . C C .  55 VAL HG12 1 1 
        1   5203 3 1  55 VAL HG13 H  412.728 -25.001   7.715 1.00 . C C .  55 VAL HG13 1 1 
        1   5204 3 1  55 VAL HG21 H  413.619 -28.537   7.469 1.00 . C C .  55 VAL HG21 1 1 
        1   5205 3 1  55 VAL HG22 H  414.591 -27.265   8.246 1.00 . C C .  55 VAL HG22 1 1 
        1   5206 3 1  55 VAL HG23 H  413.737 -26.925   6.721 1.00 . C C .  55 VAL HG23 1 1 
        1   5207 3 1  55 VAL N    N  412.230 -29.250   9.598 1.00 . C C .  55 VAL N    1 1 
        1   5208 3 1  55 VAL O    O  411.311 -26.430  11.475 1.00 . C C .  55 VAL O    1 1 
        1   5209 3 1  56 LYS C    C  408.893 -27.844  12.682 1.00 . C C .  56 LYS C    1 1 
        1   5210 3 1  56 LYS CA   C  408.718 -27.415  11.213 1.00 . C C .  56 LYS CA   1 1 
        1   5211 3 1  56 LYS CB   C  407.401 -27.926  10.580 1.00 . C C .  56 LYS CB   1 1 
        1   5212 3 1  56 LYS CD   C  406.043 -30.008   9.808 1.00 . C C .  56 LYS CD   1 1 
        1   5213 3 1  56 LYS CE   C  405.895 -29.587   8.334 1.00 . C C .  56 LYS CE   1 1 
        1   5214 3 1  56 LYS CG   C  407.316 -29.458  10.469 1.00 . C C .  56 LYS CG   1 1 
        1   5215 3 1  56 LYS H    H  409.759 -28.400   9.595 1.00 . C C .  56 LYS H    1 1 
        1   5216 3 1  56 LYS HA   H  408.654 -26.328  11.218 1.00 . C C .  56 LYS HA   1 1 
        1   5217 3 1  56 LYS HB2  H  406.568 -27.580  11.193 1.00 . C C .  56 LYS HB2  1 1 
        1   5218 3 1  56 LYS HB3  H  407.302 -27.497   9.583 1.00 . C C .  56 LYS HB3  1 1 
        1   5219 3 1  56 LYS HD2  H  406.070 -31.097   9.857 1.00 . C C .  56 LYS HD2  1 1 
        1   5220 3 1  56 LYS HD3  H  405.176 -29.651  10.365 1.00 . C C .  56 LYS HD3  1 1 
        1   5221 3 1  56 LYS HE2  H  405.469 -28.585   8.292 1.00 . C C .  56 LYS HE2  1 1 
        1   5222 3 1  56 LYS HE3  H  406.880 -29.576   7.866 1.00 . C C .  56 LYS HE3  1 1 
        1   5223 3 1  56 LYS HG2  H  408.178 -29.809   9.902 1.00 . C C .  56 LYS HG2  1 1 
        1   5224 3 1  56 LYS HG3  H  407.376 -29.871  11.476 1.00 . C C .  56 LYS HG3  1 1 
        1   5225 3 1  56 LYS HZ1  H  404.935 -30.214   6.618 1.00 . C C .  56 LYS HZ1  1 1 
        1   5226 3 1  56 LYS HZ2  H  405.397 -31.453   7.606 1.00 . C C .  56 LYS HZ2  1 1 
        1   5227 3 1  56 LYS HZ3  H  404.090 -30.528   8.000 1.00 . C C .  56 LYS HZ3  1 1 
        1   5228 3 1  56 LYS N    N  409.887 -27.761  10.367 1.00 . C C .  56 LYS N    1 1 
        1   5229 3 1  56 LYS NZ   N  405.008 -30.520   7.578 1.00 . C C .  56 LYS NZ   1 1 
        1   5230 3 1  56 LYS O    O  408.582 -27.074  13.587 1.00 . C C .  56 LYS O    1 1 
        1   5231 3 1  57 GLY C    C  410.852 -28.806  14.996 1.00 . C C .  57 GLY C    1 1 
        1   5232 3 1  57 GLY CA   C  409.739 -29.558  14.266 1.00 . C C .  57 GLY CA   1 1 
        1   5233 3 1  57 GLY H    H  409.755 -29.583  12.127 1.00 . C C .  57 GLY H    1 1 
        1   5234 3 1  57 GLY HA2  H  408.824 -29.481  14.855 1.00 . C C .  57 GLY HA2  1 1 
        1   5235 3 1  57 GLY HA3  H  410.018 -30.609  14.182 1.00 . C C .  57 GLY HA3  1 1 
        1   5236 3 1  57 GLY N    N  409.476 -29.024  12.920 1.00 . C C .  57 GLY N    1 1 
        1   5237 3 1  57 GLY O    O  410.662 -28.359  16.126 1.00 . C C .  57 GLY O    1 1 
        1   5238 3 1  58 HIS C    C  412.529 -26.273  15.080 1.00 . C C .  58 HIS C    1 1 
        1   5239 3 1  58 HIS CA   C  413.048 -27.699  14.831 1.00 . C C .  58 HIS CA   1 1 
        1   5240 3 1  58 HIS CB   C  414.241 -27.734  13.859 1.00 . C C .  58 HIS CB   1 1 
        1   5241 3 1  58 HIS CD2  C  415.775 -26.552  15.569 1.00 . C C .  58 HIS CD2  1 1 
        1   5242 3 1  58 HIS CE1  C  417.261 -25.680  14.213 1.00 . C C .  58 HIS CE1  1 1 
        1   5243 3 1  58 HIS CG   C  415.441 -26.923  14.296 1.00 . C C .  58 HIS CG   1 1 
        1   5244 3 1  58 HIS H    H  412.105 -29.001  13.417 1.00 . C C .  58 HIS H    1 1 
        1   5245 3 1  58 HIS HA   H  413.382 -28.106  15.785 1.00 . C C .  58 HIS HA   1 1 
        1   5246 3 1  58 HIS HB2  H  414.553 -28.770  13.729 1.00 . C C .  58 HIS HB2  1 1 
        1   5247 3 1  58 HIS HB3  H  413.905 -27.350  12.896 1.00 . C C .  58 HIS HB3  1 1 
        1   5248 3 1  58 HIS HD1  H  416.449 -26.514  12.459 1.00 . C C .  58 HIS HD1  1 1 
        1   5249 3 1  58 HIS HD2  H  415.255 -26.841  16.470 1.00 . C C .  58 HIS HD2  1 1 
        1   5250 3 1  58 HIS HE1  H  418.115 -25.141  13.830 1.00 . C C .  58 HIS HE1  1 1 
        1   5251 3 1  58 HIS N    N  411.981 -28.566  14.320 1.00 . C C .  58 HIS N    1 1 
        1   5252 3 1  58 HIS ND1  N  416.400 -26.392  13.461 1.00 . C C .  58 HIS ND1  1 1 
        1   5253 3 1  58 HIS NE2  N  416.907 -25.738  15.502 1.00 . C C .  58 HIS NE2  1 1 
        1   5254 3 1  58 HIS O    O  412.737 -25.728  16.157 1.00 . C C .  58 HIS O    1 1 
        1   5255 3 1  59 GLY C    C  410.221 -24.327  15.562 1.00 . C C .  59 GLY C    1 1 
        1   5256 3 1  59 GLY CA   C  411.058 -24.426  14.290 1.00 . C C .  59 GLY CA   1 1 
        1   5257 3 1  59 GLY H    H  411.624 -26.214  13.279 1.00 . C C .  59 GLY H    1 1 
        1   5258 3 1  59 GLY HA2  H  411.807 -23.633  14.305 1.00 . C C .  59 GLY HA2  1 1 
        1   5259 3 1  59 GLY HA3  H  410.408 -24.277  13.428 1.00 . C C .  59 GLY HA3  1 1 
        1   5260 3 1  59 GLY N    N  411.747 -25.712  14.147 1.00 . C C .  59 GLY N    1 1 
        1   5261 3 1  59 GLY O    O  410.438 -23.405  16.346 1.00 . C C .  59 GLY O    1 1 
        1   5262 3 1  60 LYS C    C  409.525 -25.439  18.337 1.00 . C C .  60 LYS C    1 1 
        1   5263 3 1  60 LYS CA   C  408.600 -25.396  17.118 1.00 . C C .  60 LYS CA   1 1 
        1   5264 3 1  60 LYS CB   C  407.650 -26.613  17.126 1.00 . C C .  60 LYS CB   1 1 
        1   5265 3 1  60 LYS CD   C  405.350 -27.506  16.517 1.00 . C C .  60 LYS CD   1 1 
        1   5266 3 1  60 LYS CE   C  403.929 -27.108  16.080 1.00 . C C .  60 LYS CE   1 1 
        1   5267 3 1  60 LYS CG   C  406.279 -26.281  16.519 1.00 . C C .  60 LYS CG   1 1 
        1   5268 3 1  60 LYS H    H  409.160 -25.997  15.130 1.00 . C C .  60 LYS H    1 1 
        1   5269 3 1  60 LYS HA   H  407.983 -24.503  17.208 1.00 . C C .  60 LYS HA   1 1 
        1   5270 3 1  60 LYS HB2  H  408.105 -27.423  16.557 1.00 . C C .  60 LYS HB2  1 1 
        1   5271 3 1  60 LYS HB3  H  407.507 -26.940  18.157 1.00 . C C .  60 LYS HB3  1 1 
        1   5272 3 1  60 LYS HD2  H  405.742 -28.252  15.826 1.00 . C C .  60 LYS HD2  1 1 
        1   5273 3 1  60 LYS HD3  H  405.313 -27.930  17.521 1.00 . C C .  60 LYS HD3  1 1 
        1   5274 3 1  60 LYS HE2  H  403.491 -26.468  16.847 1.00 . C C .  60 LYS HE2  1 1 
        1   5275 3 1  60 LYS HE3  H  403.988 -26.552  15.145 1.00 . C C .  60 LYS HE3  1 1 
        1   5276 3 1  60 LYS HG2  H  405.816 -25.481  17.097 1.00 . C C .  60 LYS HG2  1 1 
        1   5277 3 1  60 LYS HG3  H  406.421 -25.943  15.491 1.00 . C C .  60 LYS HG3  1 1 
        1   5278 3 1  60 LYS HZ1  H  402.130 -27.990  15.600 1.00 . C C .  60 LYS HZ1  1 1 
        1   5279 3 1  60 LYS HZ2  H  403.443 -28.892  15.172 1.00 . C C .  60 LYS HZ2  1 1 
        1   5280 3 1  60 LYS HZ3  H  402.980 -28.809  16.751 1.00 . C C .  60 LYS HZ3  1 1 
        1   5281 3 1  60 LYS N    N  409.334 -25.298  15.837 1.00 . C C .  60 LYS N    1 1 
        1   5282 3 1  60 LYS NZ   N  403.049 -28.295  15.885 1.00 . C C .  60 LYS NZ   1 1 
        1   5283 3 1  60 LYS O    O  409.236 -24.775  19.323 1.00 . C C .  60 LYS O    1 1 
        1   5284 3 1  61 LYS C    C  412.349 -24.890  19.637 1.00 . C C .  61 LYS C    1 1 
        1   5285 3 1  61 LYS CA   C  411.608 -26.220  19.404 1.00 . C C .  61 LYS CA   1 1 
        1   5286 3 1  61 LYS CB   C  412.592 -27.390  19.208 1.00 . C C .  61 LYS CB   1 1 
        1   5287 3 1  61 LYS CD   C  411.586 -29.324  20.626 1.00 . C C .  61 LYS CD   1 1 
        1   5288 3 1  61 LYS CE   C  411.541 -30.393  19.513 1.00 . C C .  61 LYS CE   1 1 
        1   5289 3 1  61 LYS CG   C  412.687 -28.257  20.477 1.00 . C C .  61 LYS CG   1 1 
        1   5290 3 1  61 LYS H    H  410.848 -26.691  17.448 1.00 . C C .  61 LYS H    1 1 
        1   5291 3 1  61 LYS HA   H  411.036 -26.431  20.308 1.00 . C C .  61 LYS HA   1 1 
        1   5292 3 1  61 LYS HB2  H  412.252 -28.007  18.375 1.00 . C C .  61 LYS HB2  1 1 
        1   5293 3 1  61 LYS HB3  H  413.580 -26.989  18.976 1.00 . C C .  61 LYS HB3  1 1 
        1   5294 3 1  61 LYS HD2  H  411.739 -29.836  21.576 1.00 . C C .  61 LYS HD2  1 1 
        1   5295 3 1  61 LYS HD3  H  410.620 -28.820  20.659 1.00 . C C .  61 LYS HD3  1 1 
        1   5296 3 1  61 LYS HE2  H  410.720 -31.078  19.724 1.00 . C C .  61 LYS HE2  1 1 
        1   5297 3 1  61 LYS HE3  H  411.350 -29.900  18.560 1.00 . C C .  61 LYS HE3  1 1 
        1   5298 3 1  61 LYS HG2  H  413.651 -28.767  20.466 1.00 . C C .  61 LYS HG2  1 1 
        1   5299 3 1  61 LYS HG3  H  412.653 -27.603  21.347 1.00 . C C .  61 LYS HG3  1 1 
        1   5300 3 1  61 LYS HZ1  H  412.710 -31.866  18.656 1.00 . C C .  61 LYS HZ1  1 1 
        1   5301 3 1  61 LYS HZ2  H  413.574 -30.568  19.192 1.00 . C C .  61 LYS HZ2  1 1 
        1   5302 3 1  61 LYS HZ3  H  412.981 -31.666  20.271 1.00 . C C .  61 LYS HZ3  1 1 
        1   5303 3 1  61 LYS N    N  410.648 -26.162  18.286 1.00 . C C .  61 LYS N    1 1 
        1   5304 3 1  61 LYS NZ   N  412.804 -31.188  19.399 1.00 . C C .  61 LYS NZ   1 1 
        1   5305 3 1  61 LYS O    O  412.393 -24.418  20.768 1.00 . C C .  61 LYS O    1 1 
        1   5306 3 1  62 VAL C    C  412.416 -21.894  19.186 1.00 . C C .  62 VAL C    1 1 
        1   5307 3 1  62 VAL CA   C  413.433 -22.887  18.619 1.00 . C C .  62 VAL CA   1 1 
        1   5308 3 1  62 VAL CB   C  413.871 -22.436  17.207 1.00 . C C .  62 VAL CB   1 1 
        1   5309 3 1  62 VAL CG1  C  414.371 -20.989  17.157 1.00 . C C .  62 VAL CG1  1 1 
        1   5310 3 1  62 VAL CG2  C  415.006 -23.306  16.671 1.00 . C C .  62 VAL CG2  1 1 
        1   5311 3 1  62 VAL H    H  412.842 -24.725  17.689 1.00 . C C .  62 VAL H    1 1 
        1   5312 3 1  62 VAL HA   H  414.309 -22.899  19.269 1.00 . C C .  62 VAL HA   1 1 
        1   5313 3 1  62 VAL HB   H  413.018 -22.529  16.535 1.00 . C C .  62 VAL HB   1 1 
        1   5314 3 1  62 VAL HG11 H  413.595 -20.322  17.530 1.00 . C C .  62 VAL HG11 1 1 
        1   5315 3 1  62 VAL HG12 H  415.264 -20.891  17.776 1.00 . C C .  62 VAL HG12 1 1 
        1   5316 3 1  62 VAL HG13 H  414.614 -20.724  16.128 1.00 . C C .  62 VAL HG13 1 1 
        1   5317 3 1  62 VAL HG21 H  414.702 -24.351  16.685 1.00 . C C .  62 VAL HG21 1 1 
        1   5318 3 1  62 VAL HG22 H  415.889 -23.176  17.297 1.00 . C C .  62 VAL HG22 1 1 
        1   5319 3 1  62 VAL HG23 H  415.239 -23.008  15.648 1.00 . C C .  62 VAL HG23 1 1 
        1   5320 3 1  62 VAL N    N  412.856 -24.247  18.579 1.00 . C C .  62 VAL N    1 1 
        1   5321 3 1  62 VAL O    O  412.731 -21.109  20.078 1.00 . C C .  62 VAL O    1 1 
        1   5322 3 1  63 ALA C    C  409.707 -21.379  20.644 1.00 . C C .  63 ALA C    1 1 
        1   5323 3 1  63 ALA CA   C  410.071 -21.152  19.169 1.00 . C C .  63 ALA CA   1 1 
        1   5324 3 1  63 ALA CB   C  408.889 -21.453  18.262 1.00 . C C .  63 ALA CB   1 1 
        1   5325 3 1  63 ALA H    H  410.994 -22.634  17.970 1.00 . C C .  63 ALA H    1 1 
        1   5326 3 1  63 ALA HA   H  410.342 -20.103  19.040 1.00 . C C .  63 ALA HA   1 1 
        1   5327 3 1  63 ALA HB1  H  408.013 -20.907  18.612 1.00 . C C .  63 ALA HB1  1 1 
        1   5328 3 1  63 ALA HB2  H  409.126 -21.149  17.243 1.00 . C C .  63 ALA HB2  1 1 
        1   5329 3 1  63 ALA HB3  H  408.680 -22.523  18.282 1.00 . C C .  63 ALA HB3  1 1 
        1   5330 3 1  63 ALA N    N  411.177 -21.968  18.706 1.00 . C C .  63 ALA N    1 1 
        1   5331 3 1  63 ALA O    O  409.565 -20.414  21.382 1.00 . C C .  63 ALA O    1 1 
        1   5332 3 1  64 ASP C    C  410.483 -22.480  23.418 1.00 . C C .  64 ASP C    1 1 
        1   5333 3 1  64 ASP CA   C  409.331 -22.937  22.515 1.00 . C C .  64 ASP CA   1 1 
        1   5334 3 1  64 ASP CB   C  409.100 -24.441  22.681 1.00 . C C .  64 ASP CB   1 1 
        1   5335 3 1  64 ASP CG   C  408.781 -24.786  24.145 1.00 . C C .  64 ASP CG   1 1 
        1   5336 3 1  64 ASP H    H  409.675 -23.391  20.450 1.00 . C C .  64 ASP H    1 1 
        1   5337 3 1  64 ASP HA   H  408.426 -22.415  22.823 1.00 . C C .  64 ASP HA   1 1 
        1   5338 3 1  64 ASP HB2  H  408.265 -24.748  22.050 1.00 . C C .  64 ASP HB2  1 1 
        1   5339 3 1  64 ASP HB3  H  409.997 -24.977  22.375 1.00 . C C .  64 ASP HB3  1 1 
        1   5340 3 1  64 ASP N    N  409.587 -22.627  21.103 1.00 . C C .  64 ASP N    1 1 
        1   5341 3 1  64 ASP O    O  410.254 -21.956  24.507 1.00 . C C .  64 ASP O    1 1 
        1   5342 3 1  64 ASP OD1  O  407.663 -24.456  24.612 1.00 . C C .  64 ASP OD1  1 1 
        1   5343 3 1  64 ASP OD2  O  409.641 -25.391  24.827 1.00 . C C .  64 ASP OD2  1 1 
        1   5344 3 1  65 ALA C    C  412.828 -20.438  23.622 1.00 . C C .  65 ALA C    1 1 
        1   5345 3 1  65 ALA CA   C  412.866 -21.984  23.624 1.00 . C C .  65 ALA CA   1 1 
        1   5346 3 1  65 ALA CB   C  414.145 -22.570  23.035 1.00 . C C .  65 ALA CB   1 1 
        1   5347 3 1  65 ALA H    H  411.884 -23.124  22.109 1.00 . C C .  65 ALA H    1 1 
        1   5348 3 1  65 ALA HA   H  412.825 -22.301  24.666 1.00 . C C .  65 ALA HA   1 1 
        1   5349 3 1  65 ALA HB1  H  414.288 -23.584  23.411 1.00 . C C .  65 ALA HB1  1 1 
        1   5350 3 1  65 ALA HB2  H  414.066 -22.593  21.948 1.00 . C C .  65 ALA HB2  1 1 
        1   5351 3 1  65 ALA HB3  H  414.994 -21.952  23.325 1.00 . C C .  65 ALA HB3  1 1 
        1   5352 3 1  65 ALA N    N  411.727 -22.595  22.954 1.00 . C C .  65 ALA N    1 1 
        1   5353 3 1  65 ALA O    O  413.195 -19.836  24.631 1.00 . C C .  65 ALA O    1 1 
        1   5354 3 1  66 LEU C    C  410.825 -18.078  23.639 1.00 . C C .  66 LEU C    1 1 
        1   5355 3 1  66 LEU CA   C  411.950 -18.357  22.624 1.00 . C C .  66 LEU CA   1 1 
        1   5356 3 1  66 LEU CB   C  411.613 -17.837  21.211 1.00 . C C .  66 LEU CB   1 1 
        1   5357 3 1  66 LEU CD1  C  412.649 -16.860  19.115 1.00 . C C .  66 LEU CD1  1 1 
        1   5358 3 1  66 LEU CD2  C  412.599 -15.511  21.177 1.00 . C C .  66 LEU CD2  1 1 
        1   5359 3 1  66 LEU CG   C  412.721 -16.937  20.637 1.00 . C C .  66 LEU CG   1 1 
        1   5360 3 1  66 LEU H    H  412.163 -20.287  21.714 1.00 . C C .  66 LEU H    1 1 
        1   5361 3 1  66 LEU HA   H  412.830 -17.814  22.963 1.00 . C C .  66 LEU HA   1 1 
        1   5362 3 1  66 LEU HB2  H  411.477 -18.691  20.547 1.00 . C C .  66 LEU HB2  1 1 
        1   5363 3 1  66 LEU HB3  H  410.683 -17.270  21.253 1.00 . C C .  66 LEU HB3  1 1 
        1   5364 3 1  66 LEU HD11 H  412.734 -17.862  18.696 1.00 . C C .  66 LEU HD11 1 1 
        1   5365 3 1  66 LEU HD12 H  413.467 -16.241  18.746 1.00 . C C .  66 LEU HD12 1 1 
        1   5366 3 1  66 LEU HD13 H  411.698 -16.419  18.819 1.00 . C C .  66 LEU HD13 1 1 
        1   5367 3 1  66 LEU HD21 H  412.646 -15.529  22.265 1.00 . C C .  66 LEU HD21 1 1 
        1   5368 3 1  66 LEU HD22 H  413.417 -14.905  20.787 1.00 . C C .  66 LEU HD22 1 1 
        1   5369 3 1  66 LEU HD23 H  411.647 -15.084  20.861 1.00 . C C .  66 LEU HD23 1 1 
        1   5370 3 1  66 LEU HG   H  413.691 -17.343  20.924 1.00 . C C .  66 LEU HG   1 1 
        1   5371 3 1  66 LEU N    N  412.311 -19.780  22.576 1.00 . C C .  66 LEU N    1 1 
        1   5372 3 1  66 LEU O    O  410.992 -17.187  24.459 1.00 . C C .  66 LEU O    1 1 
        1   5373 3 1  67 THR C    C  409.352 -18.915  26.154 1.00 . C C .  67 THR C    1 1 
        1   5374 3 1  67 THR CA   C  408.725 -18.786  24.766 1.00 . C C .  67 THR CA   1 1 
        1   5375 3 1  67 THR CB   C  407.629 -19.854  24.596 1.00 . C C .  67 THR CB   1 1 
        1   5376 3 1  67 THR CG2  C  406.597 -19.851  25.723 1.00 . C C .  67 THR CG2  1 1 
        1   5377 3 1  67 THR H    H  409.617 -19.556  22.968 1.00 . C C .  67 THR H    1 1 
        1   5378 3 1  67 THR HA   H  408.252 -17.807  24.703 1.00 . C C .  67 THR HA   1 1 
        1   5379 3 1  67 THR HB   H  408.095 -20.839  24.540 1.00 . C C .  67 THR HB   1 1 
        1   5380 3 1  67 THR HG1  H  406.456 -20.389  23.131 1.00 . C C .  67 THR HG1  1 1 
        1   5381 3 1  67 THR HG21 H  405.854 -20.628  25.539 1.00 . C C .  67 THR HG21 1 1 
        1   5382 3 1  67 THR HG22 H  407.096 -20.044  26.673 1.00 . C C .  67 THR HG22 1 1 
        1   5383 3 1  67 THR HG23 H  406.103 -18.880  25.762 1.00 . C C .  67 THR HG23 1 1 
        1   5384 3 1  67 THR N    N  409.745 -18.867  23.695 1.00 . C C .  67 THR N    1 1 
        1   5385 3 1  67 THR O    O  409.049 -18.114  27.034 1.00 . C C .  67 THR O    1 1 
        1   5386 3 1  67 THR OG1  O  406.937 -19.602  23.395 1.00 . C C .  67 THR OG1  1 1 
        1   5387 3 1  68 ASN C    C  411.880 -18.766  27.906 1.00 . C C .  68 ASN C    1 1 
        1   5388 3 1  68 ASN CA   C  411.038 -20.011  27.590 1.00 . C C .  68 ASN CA   1 1 
        1   5389 3 1  68 ASN CB   C  411.915 -21.267  27.470 1.00 . C C .  68 ASN CB   1 1 
        1   5390 3 1  68 ASN CG   C  412.839 -21.436  28.658 1.00 . C C .  68 ASN CG   1 1 
        1   5391 3 1  68 ASN H    H  410.446 -20.517  25.609 1.00 . C C .  68 ASN H    1 1 
        1   5392 3 1  68 ASN HA   H  410.336 -20.164  28.410 1.00 . C C .  68 ASN HA   1 1 
        1   5393 3 1  68 ASN HB2  H  411.269 -22.141  27.402 1.00 . C C .  68 ASN HB2  1 1 
        1   5394 3 1  68 ASN HB3  H  412.513 -21.196  26.562 1.00 . C C .  68 ASN HB3  1 1 
        1   5395 3 1  68 ASN HD21 H  414.353 -20.499  27.705 1.00 . C C .  68 ASN HD21 1 1 
        1   5396 3 1  68 ASN HD22 H  414.695 -21.025  29.338 1.00 . C C .  68 ASN HD22 1 1 
        1   5397 3 1  68 ASN N    N  410.270 -19.862  26.358 1.00 . C C .  68 ASN N    1 1 
        1   5398 3 1  68 ASN ND2  N  414.056 -20.949  28.560 1.00 . C C .  68 ASN ND2  1 1 
        1   5399 3 1  68 ASN O    O  411.946 -18.362  29.062 1.00 . C C .  68 ASN O    1 1 
        1   5400 3 1  68 ASN OD1  O  412.474 -21.958  29.694 1.00 . C C .  68 ASN OD1  1 1 
        1   5401 3 1  69 ALA C    C  412.228 -15.767  27.470 1.00 . C C .  69 ALA C    1 1 
        1   5402 3 1  69 ALA CA   C  413.203 -16.883  27.064 1.00 . C C .  69 ALA CA   1 1 
        1   5403 3 1  69 ALA CB   C  413.979 -16.561  25.781 1.00 . C C .  69 ALA CB   1 1 
        1   5404 3 1  69 ALA H    H  412.508 -18.589  25.988 1.00 . C C .  69 ALA H    1 1 
        1   5405 3 1  69 ALA HA   H  413.929 -17.002  27.869 1.00 . C C .  69 ALA HA   1 1 
        1   5406 3 1  69 ALA HB1  H  414.500 -15.611  25.898 1.00 . C C .  69 ALA HB1  1 1 
        1   5407 3 1  69 ALA HB2  H  414.705 -17.351  25.587 1.00 . C C .  69 ALA HB2  1 1 
        1   5408 3 1  69 ALA HB3  H  413.284 -16.493  24.943 1.00 . C C .  69 ALA HB3  1 1 
        1   5409 3 1  69 ALA N    N  412.511 -18.154  26.898 1.00 . C C .  69 ALA N    1 1 
        1   5410 3 1  69 ALA O    O  412.477 -15.096  28.457 1.00 . C C .  69 ALA O    1 1 
        1   5411 3 1  70 VAL C    C  409.508 -14.850  28.592 1.00 . C C .  70 VAL C    1 1 
        1   5412 3 1  70 VAL CA   C  410.029 -14.635  27.165 1.00 . C C .  70 VAL CA   1 1 
        1   5413 3 1  70 VAL CB   C  408.873 -14.658  26.131 1.00 . C C .  70 VAL CB   1 1 
        1   5414 3 1  70 VAL CG1  C  407.728 -13.698  26.488 1.00 . C C .  70 VAL CG1  1 1 
        1   5415 3 1  70 VAL CG2  C  409.390 -14.245  24.748 1.00 . C C .  70 VAL CG2  1 1 
        1   5416 3 1  70 VAL H    H  410.912 -16.209  26.002 1.00 . C C .  70 VAL H    1 1 
        1   5417 3 1  70 VAL HA   H  410.481 -13.644  27.127 1.00 . C C .  70 VAL HA   1 1 
        1   5418 3 1  70 VAL HB   H  408.476 -15.670  26.070 1.00 . C C .  70 VAL HB   1 1 
        1   5419 3 1  70 VAL HG11 H  407.329 -13.956  27.469 1.00 . C C .  70 VAL HG11 1 1 
        1   5420 3 1  70 VAL HG12 H  408.105 -12.674  26.507 1.00 . C C .  70 VAL HG12 1 1 
        1   5421 3 1  70 VAL HG13 H  406.939 -13.780  25.742 1.00 . C C .  70 VAL HG13 1 1 
        1   5422 3 1  70 VAL HG21 H  410.208 -14.903  24.454 1.00 . C C .  70 VAL HG21 1 1 
        1   5423 3 1  70 VAL HG22 H  408.582 -14.322  24.020 1.00 . C C .  70 VAL HG22 1 1 
        1   5424 3 1  70 VAL HG23 H  409.748 -13.216  24.785 1.00 . C C .  70 VAL HG23 1 1 
        1   5425 3 1  70 VAL N    N  411.075 -15.616  26.803 1.00 . C C .  70 VAL N    1 1 
        1   5426 3 1  70 VAL O    O  409.406 -13.894  29.356 1.00 . C C .  70 VAL O    1 1 
        1   5427 3 1  71 ALA C    C  409.734 -16.192  31.451 1.00 . C C .  71 ALA C    1 1 
        1   5428 3 1  71 ALA CA   C  408.740 -16.480  30.306 1.00 . C C .  71 ALA CA   1 1 
        1   5429 3 1  71 ALA CB   C  408.396 -17.972  30.259 1.00 . C C .  71 ALA CB   1 1 
        1   5430 3 1  71 ALA H    H  409.374 -16.835  28.305 1.00 . C C .  71 ALA H    1 1 
        1   5431 3 1  71 ALA HA   H  407.822 -15.924  30.504 1.00 . C C .  71 ALA HA   1 1 
        1   5432 3 1  71 ALA HB1  H  408.025 -18.292  31.234 1.00 . C C .  71 ALA HB1  1 1 
        1   5433 3 1  71 ALA HB2  H  407.629 -18.145  29.504 1.00 . C C .  71 ALA HB2  1 1 
        1   5434 3 1  71 ALA HB3  H  409.289 -18.544  30.006 1.00 . C C .  71 ALA HB3  1 1 
        1   5435 3 1  71 ALA N    N  409.232 -16.097  28.979 1.00 . C C .  71 ALA N    1 1 
        1   5436 3 1  71 ALA O    O  409.321 -16.035  32.603 1.00 . C C .  71 ALA O    1 1 
        1   5437 3 1  72 HIS C    C  413.164 -14.969  31.673 1.00 . C C .  72 HIS C    1 1 
        1   5438 3 1  72 HIS CA   C  412.129 -16.018  32.098 1.00 . C C .  72 HIS CA   1 1 
        1   5439 3 1  72 HIS CB   C  412.787 -17.409  32.232 1.00 . C C .  72 HIS CB   1 1 
        1   5440 3 1  72 HIS CD2  C  411.202 -18.791  33.727 1.00 . C C .  72 HIS CD2  1 1 
        1   5441 3 1  72 HIS CE1  C  410.723 -20.428  32.336 1.00 . C C .  72 HIS CE1  1 1 
        1   5442 3 1  72 HIS CG   C  411.853 -18.548  32.549 1.00 . C C .  72 HIS CG   1 1 
        1   5443 3 1  72 HIS H    H  411.268 -16.086  30.155 1.00 . C C .  72 HIS H    1 1 
        1   5444 3 1  72 HIS HA   H  411.721 -15.731  33.067 1.00 . C C .  72 HIS HA   1 1 
        1   5445 3 1  72 HIS HB2  H  413.302 -17.637  31.299 1.00 . C C .  72 HIS HB2  1 1 
        1   5446 3 1  72 HIS HB3  H  413.528 -17.353  33.030 1.00 . C C .  72 HIS HB3  1 1 
        1   5447 3 1  72 HIS HD1  H  411.871 -19.677  30.745 1.00 . C C .  72 HIS HD1  1 1 
        1   5448 3 1  72 HIS HD2  H  411.239 -18.172  34.611 1.00 . C C .  72 HIS HD2  1 1 
        1   5449 3 1  72 HIS HE1  H  410.321 -21.335  31.913 1.00 . C C .  72 HIS HE1  1 1 
        1   5450 3 1  72 HIS N    N  411.029 -16.100  31.135 1.00 . C C .  72 HIS N    1 1 
        1   5451 3 1  72 HIS ND1  N  411.542 -19.576  31.694 1.00 . C C .  72 HIS ND1  1 1 
        1   5452 3 1  72 HIS NE2  N  410.478 -19.984  33.585 1.00 . C C .  72 HIS NE2  1 1 
        1   5453 3 1  72 HIS O    O  414.352 -15.189  31.837 1.00 . C C .  72 HIS O    1 1 
        1   5454 3 1  73 VAL C    C  414.932 -12.456  31.061 1.00 . C C .  73 VAL C    1 1 
        1   5455 3 1  73 VAL CA   C  413.759 -13.064  30.257 1.00 . C C .  73 VAL CA   1 1 
        1   5456 3 1  73 VAL CB   C  413.014 -12.082  29.334 1.00 . C C .  73 VAL CB   1 1 
        1   5457 3 1  73 VAL CG1  C  412.569 -10.800  30.029 1.00 . C C .  73 VAL CG1  1 1 
        1   5458 3 1  73 VAL CG2  C  413.831 -11.755  28.091 1.00 . C C .  73 VAL CG2  1 1 
        1   5459 3 1  73 VAL H    H  411.824 -13.538  31.119 1.00 . C C .  73 VAL H    1 1 
        1   5460 3 1  73 VAL HA   H  414.223 -13.786  29.586 1.00 . C C .  73 VAL HA   1 1 
        1   5461 3 1  73 VAL HB   H  412.109 -12.589  28.996 1.00 . C C .  73 VAL HB   1 1 
        1   5462 3 1  73 VAL HG11 H  411.985 -11.049  30.914 1.00 . C C .  73 VAL HG11 1 1 
        1   5463 3 1  73 VAL HG12 H  413.447 -10.223  30.321 1.00 . C C .  73 VAL HG12 1 1 
        1   5464 3 1  73 VAL HG13 H  411.958 -10.209  29.345 1.00 . C C .  73 VAL HG13 1 1 
        1   5465 3 1  73 VAL HG21 H  414.141 -12.680  27.607 1.00 . C C .  73 VAL HG21 1 1 
        1   5466 3 1  73 VAL HG22 H  413.224 -11.168  27.402 1.00 . C C .  73 VAL HG22 1 1 
        1   5467 3 1  73 VAL HG23 H  414.713 -11.181  28.377 1.00 . C C .  73 VAL HG23 1 1 
        1   5468 3 1  73 VAL N    N  412.782 -13.850  31.050 1.00 . C C .  73 VAL N    1 1 
        1   5469 3 1  73 VAL O    O  416.011 -12.254  30.519 1.00 . C C .  73 VAL O    1 1 
        1   5470 3 1  74 ASP C    C  416.346 -13.008  34.233 1.00 . C C .  74 ASP C    1 1 
        1   5471 3 1  74 ASP CA   C  415.823 -11.851  33.334 1.00 . C C .  74 ASP CA   1 1 
        1   5472 3 1  74 ASP CB   C  415.221 -10.717  34.184 1.00 . C C .  74 ASP CB   1 1 
        1   5473 3 1  74 ASP CG   C  416.171  -9.543  34.474 1.00 . C C .  74 ASP CG   1 1 
        1   5474 3 1  74 ASP H    H  413.853 -12.472  32.758 1.00 . C C .  74 ASP H    1 1 
        1   5475 3 1  74 ASP HA   H  416.661 -11.451  32.765 1.00 . C C .  74 ASP HA   1 1 
        1   5476 3 1  74 ASP HB2  H  414.341 -10.329  33.670 1.00 . C C .  74 ASP HB2  1 1 
        1   5477 3 1  74 ASP HB3  H  414.907 -11.140  35.137 1.00 . C C .  74 ASP HB3  1 1 
        1   5478 3 1  74 ASP N    N  414.771 -12.288  32.379 1.00 . C C .  74 ASP N    1 1 
        1   5479 3 1  74 ASP O    O  417.140 -12.814  35.151 1.00 . C C .  74 ASP O    1 1 
        1   5480 3 1  74 ASP OD1  O  417.307  -9.757  34.964 1.00 . C C .  74 ASP OD1  1 1 
        1   5481 3 1  74 ASP OD2  O  415.744  -8.388  34.250 1.00 . C C .  74 ASP OD2  1 1 
        1   5482 3 1  75 ASP C    C  416.434 -16.681  33.931 1.00 . C C .  75 ASP C    1 1 
        1   5483 3 1  75 ASP CA   C  416.014 -15.454  34.777 1.00 . C C .  75 ASP CA   1 1 
        1   5484 3 1  75 ASP CB   C  414.671 -15.676  35.491 1.00 . C C .  75 ASP CB   1 1 
        1   5485 3 1  75 ASP CG   C  414.686 -16.861  36.472 1.00 . C C .  75 ASP CG   1 1 
        1   5486 3 1  75 ASP H    H  415.365 -14.332  33.099 1.00 . C C .  75 ASP H    1 1 
        1   5487 3 1  75 ASP HA   H  416.780 -15.279  35.533 1.00 . C C .  75 ASP HA   1 1 
        1   5488 3 1  75 ASP HB2  H  414.411 -14.769  36.038 1.00 . C C .  75 ASP HB2  1 1 
        1   5489 3 1  75 ASP HB3  H  413.906 -15.861  34.737 1.00 . C C .  75 ASP HB3  1 1 
        1   5490 3 1  75 ASP N    N  415.877 -14.232  33.965 1.00 . C C .  75 ASP N    1 1 
        1   5491 3 1  75 ASP O    O  416.699 -17.766  34.449 1.00 . C C .  75 ASP O    1 1 
        1   5492 3 1  75 ASP OD1  O  415.484 -16.834  37.440 1.00 . C C .  75 ASP OD1  1 1 
        1   5493 3 1  75 ASP OD2  O  413.859 -17.791  36.312 1.00 . C C .  75 ASP OD2  1 1 
        1   5494 3 1  76 MET C    C  418.514 -17.859  31.623 1.00 . C C .  76 MET C    1 1 
        1   5495 3 1  76 MET CA   C  417.017 -17.477  31.636 1.00 . C C .  76 MET CA   1 1 
        1   5496 3 1  76 MET CB   C  416.528 -17.100  30.218 1.00 . C C .  76 MET CB   1 1 
        1   5497 3 1  76 MET CE   C  417.300 -13.879  27.593 1.00 . C C .  76 MET CE   1 1 
        1   5498 3 1  76 MET CG   C  417.025 -15.753  29.675 1.00 . C C .  76 MET CG   1 1 
        1   5499 3 1  76 MET H    H  416.343 -15.573  32.257 1.00 . C C .  76 MET H    1 1 
        1   5500 3 1  76 MET HA   H  416.487 -18.394  31.890 1.00 . C C .  76 MET HA   1 1 
        1   5501 3 1  76 MET HB2  H  416.861 -17.881  29.532 1.00 . C C .  76 MET HB2  1 1 
        1   5502 3 1  76 MET HB3  H  415.439 -17.090  30.222 1.00 . C C .  76 MET HB3  1 1 
        1   5503 3 1  76 MET HE1  H  417.205 -13.644  26.532 1.00 . C C .  76 MET HE1  1 1 
        1   5504 3 1  76 MET HE2  H  416.663 -13.209  28.169 1.00 . C C .  76 MET HE2  1 1 
        1   5505 3 1  76 MET HE3  H  418.337 -13.751  27.901 1.00 . C C .  76 MET HE3  1 1 
        1   5506 3 1  76 MET HG2  H  416.477 -14.951  30.172 1.00 . C C .  76 MET HG2  1 1 
        1   5507 3 1  76 MET HG3  H  418.086 -15.648  29.903 1.00 . C C .  76 MET HG3  1 1 
        1   5508 3 1  76 MET N    N  416.571 -16.492  32.610 1.00 . C C .  76 MET N    1 1 
        1   5509 3 1  76 MET O    O  418.777 -18.844  30.933 1.00 . C C .  76 MET O    1 1 
        1   5510 3 1  76 MET SD   S  416.789 -15.595  27.881 1.00 . C C .  76 MET SD   1 1 
        1   5511 3 1  77 PRO C    C  421.188 -19.119  32.338 1.00 . C C .  77 PRO C    1 1 
        1   5512 3 1  77 PRO CA   C  420.903 -17.607  32.320 1.00 . C C .  77 PRO CA   1 1 
        1   5513 3 1  77 PRO CB   C  421.542 -16.866  33.495 1.00 . C C .  77 PRO CB   1 1 
        1   5514 3 1  77 PRO CD   C  419.380 -15.981  33.113 1.00 . C C .  77 PRO CD   1 1 
        1   5515 3 1  77 PRO CG   C  420.798 -15.536  33.444 1.00 . C C .  77 PRO CG   1 1 
        1   5516 3 1  77 PRO HA   H  421.348 -17.208  31.409 1.00 . C C .  77 PRO HA   1 1 
        1   5517 3 1  77 PRO HB2  H  421.342 -17.384  34.434 1.00 . C C .  77 PRO HB2  1 1 
        1   5518 3 1  77 PRO HB3  H  422.614 -16.731  33.348 1.00 . C C .  77 PRO HB3  1 1 
        1   5519 3 1  77 PRO HD2  H  418.831 -16.179  34.033 1.00 . C C .  77 PRO HD2  1 1 
        1   5520 3 1  77 PRO HD3  H  418.872 -15.206  32.538 1.00 . C C .  77 PRO HD3  1 1 
        1   5521 3 1  77 PRO HG2  H  420.840 -15.022  34.405 1.00 . C C .  77 PRO HG2  1 1 
        1   5522 3 1  77 PRO HG3  H  421.199 -14.902  32.651 1.00 . C C .  77 PRO HG3  1 1 
        1   5523 3 1  77 PRO N    N  419.484 -17.209  32.320 1.00 . C C .  77 PRO N    1 1 
        1   5524 3 1  77 PRO O    O  422.006 -19.582  31.544 1.00 . C C .  77 PRO O    1 1 
        1   5525 3 1  78 ASN C    C  419.346 -22.052  32.370 1.00 . C C .  78 ASN C    1 1 
        1   5526 3 1  78 ASN CA   C  420.516 -21.371  33.114 1.00 . C C .  78 ASN CA   1 1 
        1   5527 3 1  78 ASN CB   C  420.689 -21.919  34.543 1.00 . C C .  78 ASN CB   1 1 
        1   5528 3 1  78 ASN CG   C  419.394 -21.940  35.341 1.00 . C C .  78 ASN CG   1 1 
        1   5529 3 1  78 ASN H    H  419.823 -19.461  33.802 1.00 . C C .  78 ASN H    1 1 
        1   5530 3 1  78 ASN HA   H  421.424 -21.630  32.570 1.00 . C C .  78 ASN HA   1 1 
        1   5531 3 1  78 ASN HB2  H  421.081 -22.933  34.487 1.00 . C C .  78 ASN HB2  1 1 
        1   5532 3 1  78 ASN HB3  H  421.409 -21.292  35.069 1.00 . C C .  78 ASN HB3  1 1 
        1   5533 3 1  78 ASN HD21 H  418.999 -23.851  34.827 1.00 . C C .  78 ASN HD21 1 1 
        1   5534 3 1  78 ASN HD22 H  417.808 -23.079  35.848 1.00 . C C .  78 ASN HD22 1 1 
        1   5535 3 1  78 ASN N    N  420.450 -19.902  33.146 1.00 . C C .  78 ASN N    1 1 
        1   5536 3 1  78 ASN ND2  N  418.679 -23.042  35.339 1.00 . C C .  78 ASN ND2  1 1 
        1   5537 3 1  78 ASN O    O  419.482 -23.203  31.971 1.00 . C C .  78 ASN O    1 1 
        1   5538 3 1  78 ASN OD1  O  418.996 -20.955  35.947 1.00 . C C .  78 ASN OD1  1 1 
        1   5539 3 1  79 ALA C    C  417.236 -22.358  30.007 1.00 . C C .  79 ALA C    1 1 
        1   5540 3 1  79 ALA CA   C  417.035 -22.008  31.500 1.00 . C C .  79 ALA CA   1 1 
        1   5541 3 1  79 ALA CB   C  415.808 -21.109  31.704 1.00 . C C .  79 ALA CB   1 1 
        1   5542 3 1  79 ALA H    H  418.152 -20.415  32.407 1.00 . C C .  79 ALA H    1 1 
        1   5543 3 1  79 ALA HA   H  416.841 -22.943  32.027 1.00 . C C .  79 ALA HA   1 1 
        1   5544 3 1  79 ALA HB1  H  415.765 -20.782  32.743 1.00 . C C .  79 ALA HB1  1 1 
        1   5545 3 1  79 ALA HB2  H  415.883 -20.239  31.051 1.00 . C C .  79 ALA HB2  1 1 
        1   5546 3 1  79 ALA HB3  H  414.904 -21.669  31.462 1.00 . C C .  79 ALA HB3  1 1 
        1   5547 3 1  79 ALA N    N  418.207 -21.386  32.135 1.00 . C C .  79 ALA N    1 1 
        1   5548 3 1  79 ALA O    O  416.570 -23.258  29.501 1.00 . C C .  79 ALA O    1 1 
        1   5549 3 1  80 LEU C    C  419.908 -22.910  27.983 1.00 . C C .  80 LEU C    1 1 
        1   5550 3 1  80 LEU CA   C  418.607 -22.075  27.948 1.00 . C C .  80 LEU CA   1 1 
        1   5551 3 1  80 LEU CB   C  418.759 -20.829  27.037 1.00 . C C .  80 LEU CB   1 1 
        1   5552 3 1  80 LEU CD1  C  417.901 -18.597  26.199 1.00 . C C .  80 LEU CD1  1 1 
        1   5553 3 1  80 LEU CD2  C  416.387 -20.503  26.133 1.00 . C C .  80 LEU CD2  1 1 
        1   5554 3 1  80 LEU CG   C  417.539 -19.889  26.928 1.00 . C C .  80 LEU CG   1 1 
        1   5555 3 1  80 LEU H    H  418.570 -20.859  29.721 1.00 . C C .  80 LEU H    1 1 
        1   5556 3 1  80 LEU HA   H  417.827 -22.702  27.516 1.00 . C C .  80 LEU HA   1 1 
        1   5557 3 1  80 LEU HB2  H  419.608 -20.247  27.397 1.00 . C C .  80 LEU HB2  1 1 
        1   5558 3 1  80 LEU HB3  H  418.993 -21.183  26.033 1.00 . C C .  80 LEU HB3  1 1 
        1   5559 3 1  80 LEU HD11 H  418.723 -18.104  26.719 1.00 . C C .  80 LEU HD11 1 1 
        1   5560 3 1  80 LEU HD12 H  417.034 -17.935  26.182 1.00 . C C .  80 LEU HD12 1 1 
        1   5561 3 1  80 LEU HD13 H  418.202 -18.829  25.179 1.00 . C C .  80 LEU HD13 1 1 
        1   5562 3 1  80 LEU HD21 H  416.078 -21.437  26.603 1.00 . C C .  80 LEU HD21 1 1 
        1   5563 3 1  80 LEU HD22 H  416.716 -20.702  25.114 1.00 . C C .  80 LEU HD22 1 1 
        1   5564 3 1  80 LEU HD23 H  415.546 -19.809  26.117 1.00 . C C .  80 LEU HD23 1 1 
        1   5565 3 1  80 LEU HG   H  417.189 -19.645  27.931 1.00 . C C .  80 LEU HG   1 1 
        1   5566 3 1  80 LEU N    N  418.160 -21.681  29.303 1.00 . C C .  80 LEU N    1 1 
        1   5567 3 1  80 LEU O    O  420.466 -23.193  26.927 1.00 . C C .  80 LEU O    1 1 
        1   5568 3 1  81 SER C    C  421.775 -25.321  28.496 1.00 . C C .  81 SER C    1 1 
        1   5569 3 1  81 SER CA   C  421.702 -24.026  29.305 1.00 . C C .  81 SER CA   1 1 
        1   5570 3 1  81 SER CB   C  422.001 -24.321  30.782 1.00 . C C .  81 SER CB   1 1 
        1   5571 3 1  81 SER H    H  419.872 -23.140  29.993 1.00 . C C .  81 SER H    1 1 
        1   5572 3 1  81 SER HA   H  422.484 -23.362  28.936 1.00 . C C .  81 SER HA   1 1 
        1   5573 3 1  81 SER HB2  H  421.991 -23.387  31.343 1.00 . C C .  81 SER HB2  1 1 
        1   5574 3 1  81 SER HB3  H  421.233 -24.987  31.175 1.00 . C C .  81 SER HB3  1 1 
        1   5575 3 1  81 SER HG   H  423.436 -25.113  31.853 1.00 . C C .  81 SER HG   1 1 
        1   5576 3 1  81 SER N    N  420.411 -23.322  29.157 1.00 . C C .  81 SER N    1 1 
        1   5577 3 1  81 SER O    O  422.772 -25.552  27.823 1.00 . C C .  81 SER O    1 1 
        1   5578 3 1  81 SER OG   O  423.268 -24.938  30.925 1.00 . C C .  81 SER OG   1 1 
        1   5579 3 1  82 ALA C    C  420.883 -26.962  26.082 1.00 . C C .  82 ALA C    1 1 
        1   5580 3 1  82 ALA CA   C  420.643 -27.302  27.572 1.00 . C C .  82 ALA CA   1 1 
        1   5581 3 1  82 ALA CB   C  419.288 -27.988  27.776 1.00 . C C .  82 ALA CB   1 1 
        1   5582 3 1  82 ALA H    H  419.898 -25.893  29.009 1.00 . C C .  82 ALA H    1 1 
        1   5583 3 1  82 ALA HA   H  421.424 -27.993  27.892 1.00 . C C .  82 ALA HA   1 1 
        1   5584 3 1  82 ALA HB1  H  419.227 -28.870  27.141 1.00 . C C .  82 ALA HB1  1 1 
        1   5585 3 1  82 ALA HB2  H  418.488 -27.294  27.513 1.00 . C C .  82 ALA HB2  1 1 
        1   5586 3 1  82 ALA HB3  H  419.183 -28.282  28.821 1.00 . C C .  82 ALA HB3  1 1 
        1   5587 3 1  82 ALA N    N  420.699 -26.117  28.438 1.00 . C C .  82 ALA N    1 1 
        1   5588 3 1  82 ALA O    O  421.498 -27.736  25.349 1.00 . C C .  82 ALA O    1 1 
        1   5589 3 1  83 LEU C    C  422.020 -24.694  24.067 1.00 . C C .  83 LEU C    1 1 
        1   5590 3 1  83 LEU CA   C  420.615 -25.274  24.284 1.00 . C C .  83 LEU CA   1 1 
        1   5591 3 1  83 LEU CB   C  419.583 -24.182  23.975 1.00 . C C .  83 LEU CB   1 1 
        1   5592 3 1  83 LEU CD1  C  417.287 -23.274  24.023 1.00 . C C .  83 LEU CD1  1 1 
        1   5593 3 1  83 LEU CD2  C  417.550 -25.728  24.213 1.00 . C C .  83 LEU CD2  1 1 
        1   5594 3 1  83 LEU CG   C  418.177 -24.380  24.560 1.00 . C C .  83 LEU CG   1 1 
        1   5595 3 1  83 LEU H    H  419.965 -25.182  26.312 1.00 . C C .  83 LEU H    1 1 
        1   5596 3 1  83 LEU HA   H  420.468 -26.101  23.589 1.00 . C C .  83 LEU HA   1 1 
        1   5597 3 1  83 LEU HB2  H  419.971 -23.240  24.361 1.00 . C C .  83 LEU HB2  1 1 
        1   5598 3 1  83 LEU HB3  H  419.491 -24.095  22.891 1.00 . C C .  83 LEU HB3  1 1 
        1   5599 3 1  83 LEU HD11 H  416.280 -23.391  24.423 1.00 . C C .  83 LEU HD11 1 1 
        1   5600 3 1  83 LEU HD12 H  417.253 -23.329  22.935 1.00 . C C .  83 LEU HD12 1 1 
        1   5601 3 1  83 LEU HD13 H  417.689 -22.306  24.324 1.00 . C C .  83 LEU HD13 1 1 
        1   5602 3 1  83 LEU HD21 H  418.180 -26.531  24.593 1.00 . C C .  83 LEU HD21 1 1 
        1   5603 3 1  83 LEU HD22 H  417.459 -25.818  23.131 1.00 . C C .  83 LEU HD22 1 1 
        1   5604 3 1  83 LEU HD23 H  416.561 -25.795  24.668 1.00 . C C .  83 LEU HD23 1 1 
        1   5605 3 1  83 LEU HG   H  418.234 -24.290  25.645 1.00 . C C .  83 LEU HG   1 1 
        1   5606 3 1  83 LEU N    N  420.445 -25.774  25.650 1.00 . C C .  83 LEU N    1 1 
        1   5607 3 1  83 LEU O    O  422.586 -24.836  22.984 1.00 . C C .  83 LEU O    1 1 
        1   5608 3 1  84 SER C    C  424.883 -24.983  24.956 1.00 . C C .  84 SER C    1 1 
        1   5609 3 1  84 SER CA   C  424.024 -23.731  25.095 1.00 . C C .  84 SER CA   1 1 
        1   5610 3 1  84 SER CB   C  424.444 -22.984  26.366 1.00 . C C .  84 SER CB   1 1 
        1   5611 3 1  84 SER H    H  422.043 -23.820  25.901 1.00 . C C .  84 SER H    1 1 
        1   5612 3 1  84 SER HA   H  424.221 -23.085  24.240 1.00 . C C .  84 SER HA   1 1 
        1   5613 3 1  84 SER HB2  H  423.927 -22.027  26.419 1.00 . C C .  84 SER HB2  1 1 
        1   5614 3 1  84 SER HB3  H  424.198 -23.584  27.243 1.00 . C C .  84 SER HB3  1 1 
        1   5615 3 1  84 SER HG   H  426.128 -22.303  27.101 1.00 . C C .  84 SER HG   1 1 
        1   5616 3 1  84 SER N    N  422.603 -24.066  25.097 1.00 . C C .  84 SER N    1 1 
        1   5617 3 1  84 SER O    O  425.714 -25.065  24.052 1.00 . C C .  84 SER O    1 1 
        1   5618 3 1  84 SER OG   O  425.846 -22.771  26.313 1.00 . C C .  84 SER OG   1 1 
        1   5619 3 1  85 ASP C    C  425.201 -27.956  24.419 1.00 . C C .  85 ASP C    1 1 
        1   5620 3 1  85 ASP CA   C  425.333 -27.264  25.781 1.00 . C C .  85 ASP CA   1 1 
        1   5621 3 1  85 ASP CB   C  424.814 -28.145  26.923 1.00 . C C .  85 ASP CB   1 1 
        1   5622 3 1  85 ASP CG   C  425.734 -29.349  27.151 1.00 . C C .  85 ASP CG   1 1 
        1   5623 3 1  85 ASP H    H  423.930 -25.846  26.504 1.00 . C C .  85 ASP H    1 1 
        1   5624 3 1  85 ASP HA   H  426.390 -27.076  25.961 1.00 . C C .  85 ASP HA   1 1 
        1   5625 3 1  85 ASP HB2  H  424.763 -27.553  27.837 1.00 . C C .  85 ASP HB2  1 1 
        1   5626 3 1  85 ASP HB3  H  423.815 -28.502  26.671 1.00 . C C .  85 ASP HB3  1 1 
        1   5627 3 1  85 ASP N    N  424.641 -25.985  25.801 1.00 . C C .  85 ASP N    1 1 
        1   5628 3 1  85 ASP O    O  426.195 -28.475  23.916 1.00 . C C .  85 ASP O    1 1 
        1   5629 3 1  85 ASP OD1  O  426.812 -29.168  27.767 1.00 . C C .  85 ASP OD1  1 1 
        1   5630 3 1  85 ASP OD2  O  425.367 -30.478  26.747 1.00 . C C .  85 ASP OD2  1 1 
        1   5631 3 1  86 LEU C    C  424.932 -27.269  21.516 1.00 . C C .  86 LEU C    1 1 
        1   5632 3 1  86 LEU CA   C  423.954 -28.146  22.319 1.00 . C C .  86 LEU CA   1 1 
        1   5633 3 1  86 LEU CB   C  422.510 -28.017  21.815 1.00 . C C .  86 LEU CB   1 1 
        1   5634 3 1  86 LEU CD1  C  423.039 -29.049  19.509 1.00 . C C .  86 LEU CD1  1 1 
        1   5635 3 1  86 LEU CD2  C  420.937 -27.816  19.882 1.00 . C C .  86 LEU CD2  1 1 
        1   5636 3 1  86 LEU CG   C  422.392 -27.897  20.282 1.00 . C C .  86 LEU CG   1 1 
        1   5637 3 1  86 LEU H    H  423.207 -27.598  24.251 1.00 . C C .  86 LEU H    1 1 
        1   5638 3 1  86 LEU HA   H  424.256 -29.183  22.173 1.00 . C C .  86 LEU HA   1 1 
        1   5639 3 1  86 LEU HB2  H  421.947 -28.892  22.140 1.00 . C C .  86 LEU HB2  1 1 
        1   5640 3 1  86 LEU HB3  H  422.067 -27.129  22.265 1.00 . C C .  86 LEU HB3  1 1 
        1   5641 3 1  86 LEU HD11 H  424.091 -29.126  19.783 1.00 . C C .  86 LEU HD11 1 1 
        1   5642 3 1  86 LEU HD12 H  422.531 -29.982  19.754 1.00 . C C .  86 LEU HD12 1 1 
        1   5643 3 1  86 LEU HD13 H  422.955 -28.861  18.439 1.00 . C C .  86 LEU HD13 1 1 
        1   5644 3 1  86 LEU HD21 H  420.455 -27.002  20.421 1.00 . C C .  86 LEU HD21 1 1 
        1   5645 3 1  86 LEU HD22 H  420.441 -28.756  20.124 1.00 . C C .  86 LEU HD22 1 1 
        1   5646 3 1  86 LEU HD23 H  420.865 -27.635  18.809 1.00 . C C .  86 LEU HD23 1 1 
        1   5647 3 1  86 LEU HG   H  422.879 -26.970  19.978 1.00 . C C .  86 LEU HG   1 1 
        1   5648 3 1  86 LEU N    N  424.042 -27.866  23.750 1.00 . C C .  86 LEU N    1 1 
        1   5649 3 1  86 LEU O    O  425.897 -27.814  20.992 1.00 . C C .  86 LEU O    1 1 
        1   5650 3 1  87 HIS C    C  426.926 -25.063  20.600 1.00 . C C .  87 HIS C    1 1 
        1   5651 3 1  87 HIS CA   C  425.398 -25.140  20.378 1.00 . C C .  87 HIS CA   1 1 
        1   5652 3 1  87 HIS CB   C  424.742 -23.743  20.283 1.00 . C C .  87 HIS CB   1 1 
        1   5653 3 1  87 HIS CD2  C  425.834 -21.428  20.558 1.00 . C C .  87 HIS CD2  1 1 
        1   5654 3 1  87 HIS CE1  C  426.627 -21.632  22.587 1.00 . C C .  87 HIS CE1  1 1 
        1   5655 3 1  87 HIS CG   C  425.456 -22.654  21.043 1.00 . C C .  87 HIS CG   1 1 
        1   5656 3 1  87 HIS H    H  424.017 -25.518  21.979 1.00 . C C .  87 HIS H    1 1 
        1   5657 3 1  87 HIS HA   H  425.245 -25.622  19.412 1.00 . C C .  87 HIS HA   1 1 
        1   5658 3 1  87 HIS HB2  H  424.690 -23.455  19.232 1.00 . C C .  87 HIS HB2  1 1 
        1   5659 3 1  87 HIS HB3  H  423.727 -23.818  20.671 1.00 . C C .  87 HIS HB3  1 1 
        1   5660 3 1  87 HIS HD1  H  425.815 -23.528  22.945 1.00 . C C .  87 HIS HD1  1 1 
        1   5661 3 1  87 HIS HD2  H  425.594 -21.031  19.585 1.00 . C C .  87 HIS HD2  1 1 
        1   5662 3 1  87 HIS HE1  H  427.143 -21.439  23.516 1.00 . C C .  87 HIS HE1  1 1 
        1   5663 3 1  87 HIS N    N  424.697 -25.959  21.377 1.00 . C C .  87 HIS N    1 1 
        1   5664 3 1  87 HIS ND1  N  425.946 -22.748  22.317 1.00 . C C .  87 HIS ND1  1 1 
        1   5665 3 1  87 HIS NE2  N  426.583 -20.782  21.547 1.00 . C C .  87 HIS NE2  1 1 
        1   5666 3 1  87 HIS O    O  427.675 -24.732  19.678 1.00 . C C .  87 HIS O    1 1 
        1   5667 3 1  88 ALA C    C  429.352 -26.773  22.247 1.00 . C C .  88 ALA C    1 1 
        1   5668 3 1  88 ALA CA   C  428.770 -25.351  22.244 1.00 . C C .  88 ALA CA   1 1 
        1   5669 3 1  88 ALA CB   C  428.859 -24.703  23.637 1.00 . C C .  88 ALA CB   1 1 
        1   5670 3 1  88 ALA H    H  426.699 -25.653  22.504 1.00 . C C .  88 ALA H    1 1 
        1   5671 3 1  88 ALA HA   H  429.340 -24.744  21.541 1.00 . C C .  88 ALA HA   1 1 
        1   5672 3 1  88 ALA HB1  H  429.899 -24.683  23.963 1.00 . C C .  88 ALA HB1  1 1 
        1   5673 3 1  88 ALA HB2  H  428.474 -23.683  23.587 1.00 . C C .  88 ALA HB2  1 1 
        1   5674 3 1  88 ALA HB3  H  428.267 -25.281  24.346 1.00 . C C .  88 ALA HB3  1 1 
        1   5675 3 1  88 ALA N    N  427.384 -25.375  21.816 1.00 . C C .  88 ALA N    1 1 
        1   5676 3 1  88 ALA O    O  430.185 -27.069  21.396 1.00 . C C .  88 ALA O    1 1 
        1   5677 3 1  89 HIS C    C  429.220 -29.933  22.105 1.00 . C C .  89 HIS C    1 1 
        1   5678 3 1  89 HIS CA   C  429.422 -29.015  23.325 1.00 . C C .  89 HIS CA   1 1 
        1   5679 3 1  89 HIS CB   C  428.886 -29.639  24.624 1.00 . C C .  89 HIS CB   1 1 
        1   5680 3 1  89 HIS CD2  C  429.827 -31.974  25.145 1.00 . C C .  89 HIS CD2  1 1 
        1   5681 3 1  89 HIS CE1  C  431.409 -31.447  26.579 1.00 . C C .  89 HIS CE1  1 1 
        1   5682 3 1  89 HIS CG   C  429.836 -30.610  25.279 1.00 . C C .  89 HIS CG   1 1 
        1   5683 3 1  89 HIS H    H  428.118 -27.366  23.734 1.00 . C C .  89 HIS H    1 1 
        1   5684 3 1  89 HIS HA   H  430.499 -28.908  23.457 1.00 . C C .  89 HIS HA   1 1 
        1   5685 3 1  89 HIS HB2  H  428.678 -28.834  25.329 1.00 . C C .  89 HIS HB2  1 1 
        1   5686 3 1  89 HIS HB3  H  427.954 -30.157  24.401 1.00 . C C .  89 HIS HB3  1 1 
        1   5687 3 1  89 HIS HD1  H  431.085 -29.370  26.486 1.00 . C C .  89 HIS HD1  1 1 
        1   5688 3 1  89 HIS HD2  H  429.163 -32.544  24.512 1.00 . C C .  89 HIS HD2  1 1 
        1   5689 3 1  89 HIS HE1  H  432.222 -31.513  27.287 1.00 . C C .  89 HIS HE1  1 1 
        1   5690 3 1  89 HIS N    N  428.886 -27.654  23.145 1.00 . C C .  89 HIS N    1 1 
        1   5691 3 1  89 HIS ND1  N  430.833 -30.298  26.180 1.00 . C C .  89 HIS ND1  1 1 
        1   5692 3 1  89 HIS NE2  N  430.831 -32.501  25.972 1.00 . C C .  89 HIS NE2  1 1 
        1   5693 3 1  89 HIS O    O  429.913 -30.945  21.971 1.00 . C C .  89 HIS O    1 1 
        1   5694 3 1  90 LYS C    C  428.161 -29.072  18.742 1.00 . C C .  90 LYS C    1 1 
        1   5695 3 1  90 LYS CA   C  428.162 -30.157  19.832 1.00 . C C .  90 LYS CA   1 1 
        1   5696 3 1  90 LYS CB   C  426.846 -30.967  19.821 1.00 . C C .  90 LYS CB   1 1 
        1   5697 3 1  90 LYS CD   C  425.620 -33.020  20.788 1.00 . C C .  90 LYS CD   1 1 
        1   5698 3 1  90 LYS CE   C  424.778 -33.255  19.520 1.00 . C C .  90 LYS CE   1 1 
        1   5699 3 1  90 LYS CG   C  426.965 -32.295  20.589 1.00 . C C .  90 LYS CG   1 1 
        1   5700 3 1  90 LYS H    H  427.747 -28.766  21.388 1.00 . C C .  90 LYS H    1 1 
        1   5701 3 1  90 LYS HA   H  428.993 -30.840  19.645 1.00 . C C .  90 LYS HA   1 1 
        1   5702 3 1  90 LYS HB2  H  426.057 -30.367  20.273 1.00 . C C .  90 LYS HB2  1 1 
        1   5703 3 1  90 LYS HB3  H  426.577 -31.184  18.787 1.00 . C C .  90 LYS HB3  1 1 
        1   5704 3 1  90 LYS HD2  H  425.829 -33.993  21.233 1.00 . C C .  90 LYS HD2  1 1 
        1   5705 3 1  90 LYS HD3  H  425.022 -32.443  21.493 1.00 . C C .  90 LYS HD3  1 1 
        1   5706 3 1  90 LYS HE2  H  423.823 -33.692  19.813 1.00 . C C .  90 LYS HE2  1 1 
        1   5707 3 1  90 LYS HE3  H  424.593 -32.295  19.037 1.00 . C C .  90 LYS HE3  1 1 
        1   5708 3 1  90 LYS HG2  H  427.632 -32.955  20.034 1.00 . C C .  90 LYS HG2  1 1 
        1   5709 3 1  90 LYS HG3  H  427.404 -32.096  21.568 1.00 . C C .  90 LYS HG3  1 1 
        1   5710 3 1  90 LYS HZ1  H  424.841 -34.286  17.732 1.00 . C C .  90 LYS HZ1  1 1 
        1   5711 3 1  90 LYS HZ2  H  425.596 -35.068  18.972 1.00 . C C .  90 LYS HZ2  1 1 
        1   5712 3 1  90 LYS HZ3  H  426.321 -33.773  18.252 1.00 . C C .  90 LYS HZ3  1 1 
        1   5713 3 1  90 LYS N    N  428.343 -29.550  21.162 1.00 . C C .  90 LYS N    1 1 
        1   5714 3 1  90 LYS NZ   N  425.438 -34.169  18.539 1.00 . C C .  90 LYS NZ   1 1 
        1   5715 3 1  90 LYS O    O  427.814 -27.928  18.997 1.00 . C C .  90 LYS O    1 1 
        1   5716 3 1  91 LEU C    C  429.357 -27.261  16.307 1.00 . C C .  91 LEU C    1 1 
        1   5717 3 1  91 LEU CA   C  428.557 -28.589  16.283 1.00 . C C .  91 LEU CA   1 1 
        1   5718 3 1  91 LEU CB   C  427.102 -28.312  15.837 1.00 . C C .  91 LEU CB   1 1 
        1   5719 3 1  91 LEU CD1  C  424.761 -29.039  15.313 1.00 . C C .  91 LEU CD1  1 1 
        1   5720 3 1  91 LEU CD2  C  426.602 -30.649  14.924 1.00 . C C .  91 LEU CD2  1 1 
        1   5721 3 1  91 LEU CG   C  426.126 -29.503  15.815 1.00 . C C .  91 LEU CG   1 1 
        1   5722 3 1  91 LEU H    H  428.888 -30.374  17.406 1.00 . C C .  91 LEU H    1 1 
        1   5723 3 1  91 LEU HA   H  429.004 -29.201  15.498 1.00 . C C .  91 LEU HA   1 1 
        1   5724 3 1  91 LEU HB2  H  426.690 -27.564  16.514 1.00 . C C .  91 LEU HB2  1 1 
        1   5725 3 1  91 LEU HB3  H  427.131 -27.880  14.835 1.00 . C C .  91 LEU HB3  1 1 
        1   5726 3 1  91 LEU HD11 H  424.402 -28.219  15.938 1.00 . C C .  91 LEU HD11 1 1 
        1   5727 3 1  91 LEU HD12 H  424.054 -29.868  15.362 1.00 . C C .  91 LEU HD12 1 1 
        1   5728 3 1  91 LEU HD13 H  424.850 -28.698  14.282 1.00 . C C .  91 LEU HD13 1 1 
        1   5729 3 1  91 LEU HD21 H  427.577 -30.995  15.266 1.00 . C C .  91 LEU HD21 1 1 
        1   5730 3 1  91 LEU HD22 H  426.682 -30.299  13.894 1.00 . C C .  91 LEU HD22 1 1 
        1   5731 3 1  91 LEU HD23 H  425.887 -31.469  14.974 1.00 . C C .  91 LEU HD23 1 1 
        1   5732 3 1  91 LEU HG   H  426.013 -29.877  16.832 1.00 . C C .  91 LEU HG   1 1 
        1   5733 3 1  91 LEU N    N  428.554 -29.426  17.512 1.00 . C C .  91 LEU N    1 1 
        1   5734 3 1  91 LEU O    O  429.646 -26.711  15.247 1.00 . C C .  91 LEU O    1 1 
        1   5735 3 1  92 ARG C    C  429.597 -24.184  17.132 1.00 . C C .  92 ARG C    1 1 
        1   5736 3 1  92 ARG CA   C  430.320 -25.403  17.724 1.00 . C C .  92 ARG CA   1 1 
        1   5737 3 1  92 ARG CB   C  431.817 -25.420  17.352 1.00 . C C .  92 ARG CB   1 1 
        1   5738 3 1  92 ARG CD   C  433.379 -25.909  19.275 1.00 . C C .  92 ARG CD   1 1 
        1   5739 3 1  92 ARG CG   C  432.651 -24.814  18.492 1.00 . C C .  92 ARG CG   1 1 
        1   5740 3 1  92 ARG CZ   C  432.446 -28.233  19.408 1.00 . C C .  92 ARG CZ   1 1 
        1   5741 3 1  92 ARG H    H  429.552 -27.299  18.295 1.00 . C C .  92 ARG H    1 1 
        1   5742 3 1  92 ARG HA   H  430.288 -25.265  18.805 1.00 . C C .  92 ARG HA   1 1 
        1   5743 3 1  92 ARG HB2  H  432.135 -26.447  17.178 1.00 . C C .  92 ARG HB2  1 1 
        1   5744 3 1  92 ARG HB3  H  431.969 -24.835  16.445 1.00 . C C .  92 ARG HB3  1 1 
        1   5745 3 1  92 ARG HD2  H  434.132 -26.359  18.628 1.00 . C C .  92 ARG HD2  1 1 
        1   5746 3 1  92 ARG HD3  H  433.882 -25.445  20.125 1.00 . C C .  92 ARG HD3  1 1 
        1   5747 3 1  92 ARG HE   H  431.856 -26.701  20.512 1.00 . C C .  92 ARG HE   1 1 
        1   5748 3 1  92 ARG HG2  H  433.385 -24.127  18.071 1.00 . C C .  92 ARG HG2  1 1 
        1   5749 3 1  92 ARG HG3  H  431.993 -24.266  19.166 1.00 . C C .  92 ARG HG3  1 1 
        1   5750 3 1  92 ARG HH11 H  433.830 -28.147  17.955 1.00 . C C .  92 ARG HH11 1 1 
        1   5751 3 1  92 ARG HH12 H  433.083 -29.709  18.202 1.00 . C C .  92 ARG HH12 1 1 
        1   5752 3 1  92 ARG HH21 H  431.029 -28.647  20.753 1.00 . C C .  92 ARG HH21 1 1 
        1   5753 3 1  92 ARG HH22 H  431.539 -29.981  19.743 1.00 . C C .  92 ARG HH22 1 1 
        1   5754 3 1  92 ARG N    N  429.715 -26.728  17.478 1.00 . C C .  92 ARG N    1 1 
        1   5755 3 1  92 ARG NE   N  432.500 -26.972  19.783 1.00 . C C .  92 ARG NE   1 1 
        1   5756 3 1  92 ARG NH1  N  433.175 -28.734  18.450 1.00 . C C .  92 ARG NH1  1 1 
        1   5757 3 1  92 ARG NH2  N  431.611 -29.010  20.011 1.00 . C C .  92 ARG NH2  1 1 
        1   5758 3 1  92 ARG O    O  430.239 -23.153  16.932 1.00 . C C .  92 ARG O    1 1 
        1   5759 3 1  93 VAL C    C  427.784 -21.858  16.712 1.00 . C C .  93 VAL C    1 1 
        1   5760 3 1  93 VAL CA   C  427.426 -23.275  16.250 1.00 . C C .  93 VAL CA   1 1 
        1   5761 3 1  93 VAL CB   C  425.944 -23.630  16.459 1.00 . C C .  93 VAL CB   1 1 
        1   5762 3 1  93 VAL CG1  C  424.988 -22.433  16.359 1.00 . C C .  93 VAL CG1  1 1 
        1   5763 3 1  93 VAL CG2  C  425.520 -24.651  15.394 1.00 . C C .  93 VAL CG2  1 1 
        1   5764 3 1  93 VAL H    H  427.861 -25.192  17.065 1.00 . C C .  93 VAL H    1 1 
        1   5765 3 1  93 VAL HA   H  427.604 -23.306  15.175 1.00 . C C .  93 VAL HA   1 1 
        1   5766 3 1  93 VAL HB   H  425.830 -24.084  17.443 1.00 . C C .  93 VAL HB   1 1 
        1   5767 3 1  93 VAL HG11 H  425.261 -21.687  17.103 1.00 . C C .  93 VAL HG11 1 1 
        1   5768 3 1  93 VAL HG12 H  425.058 -21.997  15.362 1.00 . C C .  93 VAL HG12 1 1 
        1   5769 3 1  93 VAL HG13 H  423.966 -22.769  16.537 1.00 . C C .  93 VAL HG13 1 1 
        1   5770 3 1  93 VAL HG21 H  426.181 -25.518  15.437 1.00 . C C .  93 VAL HG21 1 1 
        1   5771 3 1  93 VAL HG22 H  425.584 -24.195  14.406 1.00 . C C .  93 VAL HG22 1 1 
        1   5772 3 1  93 VAL HG23 H  424.494 -24.967  15.582 1.00 . C C .  93 VAL HG23 1 1 
        1   5773 3 1  93 VAL N    N  428.294 -24.306  16.848 1.00 . C C .  93 VAL N    1 1 
        1   5774 3 1  93 VAL O    O  427.534 -21.474  17.853 1.00 . C C .  93 VAL O    1 1 
        1   5775 3 1  94 ASP C    C  427.681 -18.827  16.499 1.00 . C C .  94 ASP C    1 1 
        1   5776 3 1  94 ASP CA   C  428.866 -19.739  16.113 1.00 . C C .  94 ASP CA   1 1 
        1   5777 3 1  94 ASP CB   C  429.605 -19.153  14.912 1.00 . C C .  94 ASP CB   1 1 
        1   5778 3 1  94 ASP CG   C  430.506 -18.001  15.375 1.00 . C C .  94 ASP CG   1 1 
        1   5779 3 1  94 ASP H    H  428.575 -21.467  14.889 1.00 . C C .  94 ASP H    1 1 
        1   5780 3 1  94 ASP HA   H  429.555 -19.783  16.956 1.00 . C C .  94 ASP HA   1 1 
        1   5781 3 1  94 ASP HB2  H  430.217 -19.928  14.450 1.00 . C C .  94 ASP HB2  1 1 
        1   5782 3 1  94 ASP HB3  H  428.882 -18.779  14.186 1.00 . C C .  94 ASP HB3  1 1 
        1   5783 3 1  94 ASP N    N  428.410 -21.092  15.812 1.00 . C C .  94 ASP N    1 1 
        1   5784 3 1  94 ASP O    O  426.739 -18.721  15.709 1.00 . C C .  94 ASP O    1 1 
        1   5785 3 1  94 ASP OD1  O  429.904 -16.968  15.860 1.00 . C C .  94 ASP OD1  1 1 
        1   5786 3 1  94 ASP OD2  O  431.713 -18.140  15.339 1.00 . C C .  94 ASP OD2  1 1 
        1   5787 3 1  95 PRO C    C  426.388 -16.094  17.040 1.00 . C C .  95 PRO C    1 1 
        1   5788 3 1  95 PRO CA   C  426.611 -17.230  18.043 1.00 . C C .  95 PRO CA   1 1 
        1   5789 3 1  95 PRO CB   C  426.995 -16.662  19.408 1.00 . C C .  95 PRO CB   1 1 
        1   5790 3 1  95 PRO CD   C  428.635 -18.310  18.738 1.00 . C C .  95 PRO CD   1 1 
        1   5791 3 1  95 PRO CG   C  427.989 -17.677  19.961 1.00 . C C .  95 PRO CG   1 1 
        1   5792 3 1  95 PRO HA   H  425.679 -17.785  18.149 1.00 . C C .  95 PRO HA   1 1 
        1   5793 3 1  95 PRO HB2  H  427.472 -15.688  19.293 1.00 . C C .  95 PRO HB2  1 1 
        1   5794 3 1  95 PRO HB3  H  426.121 -16.582  20.054 1.00 . C C .  95 PRO HB3  1 1 
        1   5795 3 1  95 PRO HD2  H  429.553 -17.781  18.483 1.00 . C C .  95 PRO HD2  1 1 
        1   5796 3 1  95 PRO HD3  H  428.847 -19.363  18.921 1.00 . C C .  95 PRO HD3  1 1 
        1   5797 3 1  95 PRO HG2  H  428.740 -17.180  20.576 1.00 . C C .  95 PRO HG2  1 1 
        1   5798 3 1  95 PRO HG3  H  427.466 -18.434  20.544 1.00 . C C .  95 PRO HG3  1 1 
        1   5799 3 1  95 PRO N    N  427.668 -18.169  17.672 1.00 . C C .  95 PRO N    1 1 
        1   5800 3 1  95 PRO O    O  425.312 -15.505  17.019 1.00 . C C .  95 PRO O    1 1 
        1   5801 3 1  96 VAL C    C  425.906 -15.393  14.182 1.00 . C C .  96 VAL C    1 1 
        1   5802 3 1  96 VAL CA   C  427.053 -14.859  15.054 1.00 . C C .  96 VAL CA   1 1 
        1   5803 3 1  96 VAL CB   C  428.317 -14.581  14.232 1.00 . C C .  96 VAL CB   1 1 
        1   5804 3 1  96 VAL CG1  C  427.992 -13.790  12.965 1.00 . C C .  96 VAL CG1  1 1 
        1   5805 3 1  96 VAL CG2  C  429.328 -13.752  15.039 1.00 . C C .  96 VAL CG2  1 1 
        1   5806 3 1  96 VAL H    H  428.264 -16.155  16.263 1.00 . C C .  96 VAL H    1 1 
        1   5807 3 1  96 VAL HA   H  426.725 -13.913  15.482 1.00 . C C .  96 VAL HA   1 1 
        1   5808 3 1  96 VAL HB   H  428.777 -15.531  13.952 1.00 . C C .  96 VAL HB   1 1 
        1   5809 3 1  96 VAL HG11 H  427.276 -14.347  12.362 1.00 . C C .  96 VAL HG11 1 1 
        1   5810 3 1  96 VAL HG12 H  427.565 -12.826  13.239 1.00 . C C .  96 VAL HG12 1 1 
        1   5811 3 1  96 VAL HG13 H  428.905 -13.632  12.390 1.00 . C C .  96 VAL HG13 1 1 
        1   5812 3 1  96 VAL HG21 H  429.588 -14.284  15.955 1.00 . C C .  96 VAL HG21 1 1 
        1   5813 3 1  96 VAL HG22 H  430.227 -13.594  14.442 1.00 . C C .  96 VAL HG22 1 1 
        1   5814 3 1  96 VAL HG23 H  428.887 -12.787  15.291 1.00 . C C .  96 VAL HG23 1 1 
        1   5815 3 1  96 VAL N    N  427.337 -15.769  16.161 1.00 . C C .  96 VAL N    1 1 
        1   5816 3 1  96 VAL O    O  425.060 -14.590  13.786 1.00 . C C .  96 VAL O    1 1 
        1   5817 3 1  97 ASN C    C  423.271 -16.931  13.928 1.00 . C C .  97 ASN C    1 1 
        1   5818 3 1  97 ASN CA   C  424.603 -17.290  13.299 1.00 . C C .  97 ASN CA   1 1 
        1   5819 3 1  97 ASN CB   C  424.640 -18.816  13.228 1.00 . C C .  97 ASN CB   1 1 
        1   5820 3 1  97 ASN CG   C  425.481 -19.305  12.088 1.00 . C C .  97 ASN CG   1 1 
        1   5821 3 1  97 ASN H    H  426.481 -17.335  14.329 1.00 . C C .  97 ASN H    1 1 
        1   5822 3 1  97 ASN HA   H  424.600 -16.909  12.279 1.00 . C C .  97 ASN HA   1 1 
        1   5823 3 1  97 ASN HB2  H  425.046 -19.205  14.161 1.00 . C C .  97 ASN HB2  1 1 
        1   5824 3 1  97 ASN HB3  H  423.623 -19.187  13.100 1.00 . C C .  97 ASN HB3  1 1 
        1   5825 3 1  97 ASN HD21 H  425.785 -21.070  13.011 1.00 . C C .  97 ASN HD21 1 1 
        1   5826 3 1  97 ASN HD22 H  426.520 -20.901  11.432 1.00 . C C .  97 ASN HD22 1 1 
        1   5827 3 1  97 ASN N    N  425.761 -16.713  13.988 1.00 . C C .  97 ASN N    1 1 
        1   5828 3 1  97 ASN ND2  N  425.965 -20.517  12.184 1.00 . C C .  97 ASN ND2  1 1 
        1   5829 3 1  97 ASN O    O  422.272 -16.760  13.219 1.00 . C C .  97 ASN O    1 1 
        1   5830 3 1  97 ASN OD1  O  425.663 -18.630  11.092 1.00 . C C .  97 ASN OD1  1 1 
        1   5831 3 1  98 PHE C    C  421.515 -15.175  15.453 1.00 . C C .  98 PHE C    1 1 
        1   5832 3 1  98 PHE CA   C  422.033 -16.520  15.957 1.00 . C C .  98 PHE CA   1 1 
        1   5833 3 1  98 PHE CB   C  422.301 -16.550  17.466 1.00 . C C .  98 PHE CB   1 1 
        1   5834 3 1  98 PHE CD1  C  421.110 -14.504  18.254 1.00 . C C .  98 PHE CD1  1 1 
        1   5835 3 1  98 PHE CD2  C  420.255 -16.684  18.912 1.00 . C C .  98 PHE CD2  1 1 
        1   5836 3 1  98 PHE CE1  C  419.992 -13.889  18.810 1.00 . C C .  98 PHE CE1  1 1 
        1   5837 3 1  98 PHE CE2  C  419.153 -16.059  19.514 1.00 . C C .  98 PHE CE2  1 1 
        1   5838 3 1  98 PHE CG   C  421.206 -15.902  18.251 1.00 . C C .  98 PHE CG   1 1 
        1   5839 3 1  98 PHE CZ   C  419.000 -14.674  19.418 1.00 . C C .  98 PHE CZ   1 1 
        1   5840 3 1  98 PHE H    H  424.091 -17.039  15.782 1.00 . C C .  98 PHE H    1 1 
        1   5841 3 1  98 PHE HA   H  421.286 -17.280  15.728 1.00 . C C .  98 PHE HA   1 1 
        1   5842 3 1  98 PHE HB2  H  422.394 -17.588  17.785 1.00 . C C .  98 PHE HB2  1 1 
        1   5843 3 1  98 PHE HB3  H  423.237 -16.031  17.670 1.00 . C C .  98 PHE HB3  1 1 
        1   5844 3 1  98 PHE HD1  H  421.902 -13.906  17.826 1.00 . C C .  98 PHE HD1  1 1 
        1   5845 3 1  98 PHE HD2  H  420.367 -17.758  18.959 1.00 . C C .  98 PHE HD2  1 1 
        1   5846 3 1  98 PHE HE1  H  419.888 -12.815  18.772 1.00 . C C .  98 PHE HE1  1 1 
        1   5847 3 1  98 PHE HE2  H  418.423 -16.648  20.051 1.00 . C C .  98 PHE HE2  1 1 
        1   5848 3 1  98 PHE HZ   H  418.112 -14.204  19.816 1.00 . C C .  98 PHE HZ   1 1 
        1   5849 3 1  98 PHE N    N  423.247 -16.857  15.257 1.00 . C C .  98 PHE N    1 1 
        1   5850 3 1  98 PHE O    O  420.331 -15.050  15.144 1.00 . C C .  98 PHE O    1 1 
        1   5851 3 1  99 LYS C    C  421.267 -12.832  13.541 1.00 . C C .  99 LYS C    1 1 
        1   5852 3 1  99 LYS CA   C  421.968 -12.819  14.898 1.00 . C C .  99 LYS CA   1 1 
        1   5853 3 1  99 LYS CB   C  423.169 -11.856  14.895 1.00 . C C .  99 LYS CB   1 1 
        1   5854 3 1  99 LYS CD   C  424.783 -10.586  16.414 1.00 . C C .  99 LYS CD   1 1 
        1   5855 3 1  99 LYS CE   C  425.499 -10.600  17.782 1.00 . C C .  99 LYS CE   1 1 
        1   5856 3 1  99 LYS CG   C  423.893 -11.830  16.255 1.00 . C C .  99 LYS CG   1 1 
        1   5857 3 1  99 LYS H    H  423.368 -14.345  15.471 1.00 . C C .  99 LYS H    1 1 
        1   5858 3 1  99 LYS HA   H  421.254 -12.457  15.639 1.00 . C C .  99 LYS HA   1 1 
        1   5859 3 1  99 LYS HB2  H  423.873 -12.175  14.128 1.00 . C C .  99 LYS HB2  1 1 
        1   5860 3 1  99 LYS HB3  H  422.819 -10.851  14.660 1.00 . C C .  99 LYS HB3  1 1 
        1   5861 3 1  99 LYS HD2  H  425.527 -10.572  15.619 1.00 . C C .  99 LYS HD2  1 1 
        1   5862 3 1  99 LYS HD3  H  424.164  -9.692  16.344 1.00 . C C .  99 LYS HD3  1 1 
        1   5863 3 1  99 LYS HE2  H  424.920 -11.206  18.478 1.00 . C C .  99 LYS HE2  1 1 
        1   5864 3 1  99 LYS HE3  H  426.486 -11.046  17.656 1.00 . C C .  99 LYS HE3  1 1 
        1   5865 3 1  99 LYS HG2  H  423.148 -11.832  17.050 1.00 . C C .  99 LYS HG2  1 1 
        1   5866 3 1  99 LYS HG3  H  424.512 -12.723  16.345 1.00 . C C .  99 LYS HG3  1 1 
        1   5867 3 1  99 LYS HZ1  H  426.130  -9.281  19.239 1.00 . C C .  99 LYS HZ1  1 1 
        1   5868 3 1  99 LYS HZ2  H  424.749  -8.805  18.474 1.00 . C C .  99 LYS HZ2  1 1 
        1   5869 3 1  99 LYS HZ3  H  426.206  -8.662  17.713 1.00 . C C .  99 LYS HZ3  1 1 
        1   5870 3 1  99 LYS N    N  422.388 -14.169  15.302 1.00 . C C .  99 LYS N    1 1 
        1   5871 3 1  99 LYS NZ   N  425.658  -9.225  18.347 1.00 . C C .  99 LYS NZ   1 1 
        1   5872 3 1  99 LYS O    O  420.310 -12.093  13.324 1.00 . C C .  99 LYS O    1 1 
        1   5873 3 1 100 LEU C    C  419.768 -14.455  11.354 1.00 . C C . 100 LEU C    1 1 
        1   5874 3 1 100 LEU CA   C  421.185 -13.882  11.309 1.00 . C C . 100 LEU CA   1 1 
        1   5875 3 1 100 LEU CB   C  422.111 -14.792  10.475 1.00 . C C . 100 LEU CB   1 1 
        1   5876 3 1 100 LEU CD1  C  424.342 -15.817  10.059 1.00 . C C . 100 LEU CD1  1 1 
        1   5877 3 1 100 LEU CD2  C  424.282 -13.431  10.771 1.00 . C C . 100 LEU CD2  1 1 
        1   5878 3 1 100 LEU CG   C  423.590 -14.788  10.889 1.00 . C C . 100 LEU CG   1 1 
        1   5879 3 1 100 LEU H    H  422.451 -14.339  12.949 1.00 . C C . 100 LEU H    1 1 
        1   5880 3 1 100 LEU HA   H  421.147 -12.901  10.835 1.00 . C C . 100 LEU HA   1 1 
        1   5881 3 1 100 LEU HB2  H  421.738 -15.815  10.541 1.00 . C C . 100 LEU HB2  1 1 
        1   5882 3 1 100 LEU HB3  H  422.052 -14.471   9.436 1.00 . C C . 100 LEU HB3  1 1 
        1   5883 3 1 100 LEU HD11 H  425.393 -15.819  10.348 1.00 . C C . 100 LEU HD11 1 1 
        1   5884 3 1 100 LEU HD12 H  424.256 -15.565   9.003 1.00 . C C . 100 LEU HD12 1 1 
        1   5885 3 1 100 LEU HD13 H  423.915 -16.805  10.233 1.00 . C C . 100 LEU HD13 1 1 
        1   5886 3 1 100 LEU HD21 H  423.742 -12.695  11.365 1.00 . C C . 100 LEU HD21 1 1 
        1   5887 3 1 100 LEU HD22 H  424.291 -13.117   9.727 1.00 . C C . 100 LEU HD22 1 1 
        1   5888 3 1 100 LEU HD23 H  425.307 -13.512  11.134 1.00 . C C . 100 LEU HD23 1 1 
        1   5889 3 1 100 LEU HG   H  423.645 -15.099  11.931 1.00 . C C . 100 LEU HG   1 1 
        1   5890 3 1 100 LEU N    N  421.703 -13.724  12.660 1.00 . C C . 100 LEU N    1 1 
        1   5891 3 1 100 LEU O    O  418.854 -13.871  10.776 1.00 . C C . 100 LEU O    1 1 
        1   5892 3 1 101 LEU C    C  417.298 -15.154  12.978 1.00 . C C . 101 LEU C    1 1 
        1   5893 3 1 101 LEU CA   C  418.230 -16.139  12.256 1.00 . C C . 101 LEU CA   1 1 
        1   5894 3 1 101 LEU CB   C  418.323 -17.538  12.908 1.00 . C C . 101 LEU CB   1 1 
        1   5895 3 1 101 LEU CD1  C  416.445 -17.756  14.642 1.00 . C C . 101 LEU CD1  1 1 
        1   5896 3 1 101 LEU CD2  C  418.573 -18.922  14.976 1.00 . C C . 101 LEU CD2  1 1 
        1   5897 3 1 101 LEU CG   C  417.955 -17.653  14.404 1.00 . C C . 101 LEU CG   1 1 
        1   5898 3 1 101 LEU H    H  420.354 -16.006  12.526 1.00 . C C . 101 LEU H    1 1 
        1   5899 3 1 101 LEU HA   H  417.819 -16.286  11.257 1.00 . C C . 101 LEU HA   1 1 
        1   5900 3 1 101 LEU HB2  H  417.656 -18.201  12.356 1.00 . C C . 101 LEU HB2  1 1 
        1   5901 3 1 101 LEU HB3  H  419.342 -17.903  12.781 1.00 . C C . 101 LEU HB3  1 1 
        1   5902 3 1 101 LEU HD11 H  415.953 -16.867  14.249 1.00 . C C . 101 LEU HD11 1 1 
        1   5903 3 1 101 LEU HD12 H  416.057 -18.639  14.136 1.00 . C C . 101 LEU HD12 1 1 
        1   5904 3 1 101 LEU HD13 H  416.251 -17.835  15.712 1.00 . C C . 101 LEU HD13 1 1 
        1   5905 3 1 101 LEU HD21 H  419.652 -18.898  14.831 1.00 . C C . 101 LEU HD21 1 1 
        1   5906 3 1 101 LEU HD22 H  418.156 -19.789  14.466 1.00 . C C . 101 LEU HD22 1 1 
        1   5907 3 1 101 LEU HD23 H  418.349 -18.985  16.041 1.00 . C C . 101 LEU HD23 1 1 
        1   5908 3 1 101 LEU HG   H  418.348 -16.788  14.938 1.00 . C C . 101 LEU HG   1 1 
        1   5909 3 1 101 LEU N    N  419.564 -15.559  12.082 1.00 . C C . 101 LEU N    1 1 
        1   5910 3 1 101 LEU O    O  416.125 -15.063  12.636 1.00 . C C . 101 LEU O    1 1 
        1   5911 3 1 102 SER C    C  416.585 -12.208  13.808 1.00 . C C . 102 SER C    1 1 
        1   5912 3 1 102 SER CA   C  417.063 -13.363  14.671 1.00 . C C . 102 SER CA   1 1 
        1   5913 3 1 102 SER CB   C  417.920 -12.842  15.812 1.00 . C C . 102 SER CB   1 1 
        1   5914 3 1 102 SER H    H  418.798 -14.479  14.136 1.00 . C C . 102 SER H    1 1 
        1   5915 3 1 102 SER HA   H  416.186 -13.848  15.102 1.00 . C C . 102 SER HA   1 1 
        1   5916 3 1 102 SER HB2  H  418.873 -12.473  15.432 1.00 . C C . 102 SER HB2  1 1 
        1   5917 3 1 102 SER HB3  H  417.401 -12.054  16.358 1.00 . C C . 102 SER HB3  1 1 
        1   5918 3 1 102 SER HG   H  419.041 -14.235  16.576 1.00 . C C . 102 SER HG   1 1 
        1   5919 3 1 102 SER N    N  417.818 -14.371  13.922 1.00 . C C . 102 SER N    1 1 
        1   5920 3 1 102 SER O    O  415.402 -11.887  13.840 1.00 . C C . 102 SER O    1 1 
        1   5921 3 1 102 SER OG   O  418.122 -13.963  16.627 1.00 . C C . 102 SER OG   1 1 
        1   5922 3 1 103 HIS C    C  415.910 -11.504  11.054 1.00 . C C . 103 HIS C    1 1 
        1   5923 3 1 103 HIS CA   C  417.019 -10.797  11.845 1.00 . C C . 103 HIS CA   1 1 
        1   5924 3 1 103 HIS CB   C  418.232 -10.459  10.961 1.00 . C C . 103 HIS CB   1 1 
        1   5925 3 1 103 HIS CD2  C  417.016  -9.580   8.865 1.00 . C C . 103 HIS CD2  1 1 
        1   5926 3 1 103 HIS CE1  C  417.865 -10.934   7.353 1.00 . C C . 103 HIS CE1  1 1 
        1   5927 3 1 103 HIS CG   C  417.928 -10.389   9.485 1.00 . C C . 103 HIS CG   1 1 
        1   5928 3 1 103 HIS H    H  418.437 -11.803  13.093 1.00 . C C . 103 HIS H    1 1 
        1   5929 3 1 103 HIS HA   H  416.617  -9.868  12.249 1.00 . C C . 103 HIS HA   1 1 
        1   5930 3 1 103 HIS HB2  H  418.626  -9.492  11.275 1.00 . C C . 103 HIS HB2  1 1 
        1   5931 3 1 103 HIS HB3  H  419.001 -11.217  11.120 1.00 . C C . 103 HIS HB3  1 1 
        1   5932 3 1 103 HIS HD1  H  419.154 -11.935   8.676 1.00 . C C . 103 HIS HD1  1 1 
        1   5933 3 1 103 HIS HD2  H  416.445  -8.790   9.329 1.00 . C C . 103 HIS HD2  1 1 
        1   5934 3 1 103 HIS HE1  H  418.093 -11.412   6.412 1.00 . C C . 103 HIS HE1  1 1 
        1   5935 3 1 103 HIS N    N  417.450 -11.641  12.959 1.00 . C C . 103 HIS N    1 1 
        1   5936 3 1 103 HIS ND1  N  418.451 -11.225   8.526 1.00 . C C . 103 HIS ND1  1 1 
        1   5937 3 1 103 HIS NE2  N  416.957  -9.962   7.519 1.00 . C C . 103 HIS NE2  1 1 
        1   5938 3 1 103 HIS O    O  414.849 -10.925  10.826 1.00 . C C . 103 HIS O    1 1 
        1   5939 3 1 104 CYS C    C  413.752 -13.621  10.661 1.00 . C C . 104 CYS C    1 1 
        1   5940 3 1 104 CYS CA   C  415.107 -13.500   9.927 1.00 . C C . 104 CYS CA   1 1 
        1   5941 3 1 104 CYS CB   C  415.702 -14.816   9.414 1.00 . C C . 104 CYS CB   1 1 
        1   5942 3 1 104 CYS H    H  416.986 -13.219  10.908 1.00 . C C . 104 CYS H    1 1 
        1   5943 3 1 104 CYS HA   H  414.906 -12.903   9.038 1.00 . C C . 104 CYS HA   1 1 
        1   5944 3 1 104 CYS HB2  H  416.097 -15.393  10.250 1.00 . C C . 104 CYS HB2  1 1 
        1   5945 3 1 104 CYS HB3  H  414.935 -15.393   8.897 1.00 . C C . 104 CYS HB3  1 1 
        1   5946 3 1 104 CYS HG   H  416.689 -13.344   7.526 1.00 . C C . 104 CYS HG   1 1 
        1   5947 3 1 104 CYS N    N  416.115 -12.766  10.673 1.00 . C C . 104 CYS N    1 1 
        1   5948 3 1 104 CYS O    O  412.734 -13.370  10.024 1.00 . C C . 104 CYS O    1 1 
        1   5949 3 1 104 CYS SG   S  417.044 -14.400   8.263 1.00 . C C . 104 CYS SG   1 1 
        1   5950 3 1 105 LEU C    C  411.938 -12.353  12.780 1.00 . C C . 105 LEU C    1 1 
        1   5951 3 1 105 LEU CA   C  412.544 -13.751  12.822 1.00 . C C . 105 LEU CA   1 1 
        1   5952 3 1 105 LEU CB   C  412.865 -14.102  14.283 1.00 . C C . 105 LEU CB   1 1 
        1   5953 3 1 105 LEU CD1  C  413.632 -15.734  15.975 1.00 . C C . 105 LEU CD1  1 1 
        1   5954 3 1 105 LEU CD2  C  411.746 -16.357  14.506 1.00 . C C . 105 LEU CD2  1 1 
        1   5955 3 1 105 LEU CG   C  413.069 -15.591  14.567 1.00 . C C . 105 LEU CG   1 1 
        1   5956 3 1 105 LEU H    H  414.611 -14.109  12.416 1.00 . C C . 105 LEU H    1 1 
        1   5957 3 1 105 LEU HA   H  411.802 -14.459  12.452 1.00 . C C . 105 LEU HA   1 1 
        1   5958 3 1 105 LEU HB2  H  413.769 -13.568  14.577 1.00 . C C . 105 LEU HB2  1 1 
        1   5959 3 1 105 LEU HB3  H  412.040 -13.750  14.902 1.00 . C C . 105 LEU HB3  1 1 
        1   5960 3 1 105 LEU HD11 H  414.578 -15.197  16.045 1.00 . C C . 105 LEU HD11 1 1 
        1   5961 3 1 105 LEU HD12 H  413.797 -16.790  16.194 1.00 . C C . 105 LEU HD12 1 1 
        1   5962 3 1 105 LEU HD13 H  412.925 -15.322  16.693 1.00 . C C . 105 LEU HD13 1 1 
        1   5963 3 1 105 LEU HD21 H  411.320 -16.269  13.507 1.00 . C C . 105 LEU HD21 1 1 
        1   5964 3 1 105 LEU HD22 H  411.051 -15.940  15.234 1.00 . C C . 105 LEU HD22 1 1 
        1   5965 3 1 105 LEU HD23 H  411.924 -17.408  14.735 1.00 . C C . 105 LEU HD23 1 1 
        1   5966 3 1 105 LEU HG   H  413.771 -16.010  13.845 1.00 . C C . 105 LEU HG   1 1 
        1   5967 3 1 105 LEU N    N  413.740 -13.850  11.974 1.00 . C C . 105 LEU N    1 1 
        1   5968 3 1 105 LEU O    O  410.794 -12.249  12.368 1.00 . C C . 105 LEU O    1 1 
        1   5969 3 1 106 LEU C    C  411.478  -9.591  11.819 1.00 . C C . 106 LEU C    1 1 
        1   5970 3 1 106 LEU CA   C  412.215  -9.901  13.125 1.00 . C C . 106 LEU CA   1 1 
        1   5971 3 1 106 LEU CB   C  413.422  -8.948  13.278 1.00 . C C . 106 LEU CB   1 1 
        1   5972 3 1 106 LEU CD1  C  415.369  -8.631  14.882 1.00 . C C . 106 LEU CD1  1 1 
        1   5973 3 1 106 LEU CD2  C  413.390  -7.262  15.158 1.00 . C C . 106 LEU CD2  1 1 
        1   5974 3 1 106 LEU CG   C  413.848  -8.656  14.731 1.00 . C C . 106 LEU CG   1 1 
        1   5975 3 1 106 LEU H    H  413.626 -11.476  13.462 1.00 . C C . 106 LEU H    1 1 
        1   5976 3 1 106 LEU HA   H  411.534  -9.744  13.961 1.00 . C C . 106 LEU HA   1 1 
        1   5977 3 1 106 LEU HB2  H  414.272  -9.394  12.760 1.00 . C C . 106 LEU HB2  1 1 
        1   5978 3 1 106 LEU HB3  H  413.179  -8.004  12.792 1.00 . C C . 106 LEU HB3  1 1 
        1   5979 3 1 106 LEU HD11 H  415.779  -9.597  14.594 1.00 . C C . 106 LEU HD11 1 1 
        1   5980 3 1 106 LEU HD12 H  415.784  -7.854  14.239 1.00 . C C . 106 LEU HD12 1 1 
        1   5981 3 1 106 LEU HD13 H  415.628  -8.420  15.920 1.00 . C C . 106 LEU HD13 1 1 
        1   5982 3 1 106 LEU HD21 H  412.304  -7.196  15.078 1.00 . C C . 106 LEU HD21 1 1 
        1   5983 3 1 106 LEU HD22 H  413.690  -7.080  16.189 1.00 . C C . 106 LEU HD22 1 1 
        1   5984 3 1 106 LEU HD23 H  413.847  -6.514  14.510 1.00 . C C . 106 LEU HD23 1 1 
        1   5985 3 1 106 LEU HG   H  413.423  -9.405  15.400 1.00 . C C . 106 LEU HG   1 1 
        1   5986 3 1 106 LEU N    N  412.682 -11.300  13.148 1.00 . C C . 106 LEU N    1 1 
        1   5987 3 1 106 LEU O    O  410.384  -9.034  11.822 1.00 . C C . 106 LEU O    1 1 
        1   5988 3 1 107 VAL C    C  410.094 -10.609   9.287 1.00 . C C . 107 VAL C    1 1 
        1   5989 3 1 107 VAL CA   C  411.428  -9.876   9.377 1.00 . C C . 107 VAL CA   1 1 
        1   5990 3 1 107 VAL CB   C  412.401 -10.395   8.320 1.00 . C C . 107 VAL CB   1 1 
        1   5991 3 1 107 VAL CG1  C  411.750 -10.539   6.957 1.00 . C C . 107 VAL CG1  1 1 
        1   5992 3 1 107 VAL CG2  C  413.566  -9.424   8.177 1.00 . C C . 107 VAL CG2  1 1 
        1   5993 3 1 107 VAL H    H  412.976 -10.413  10.746 1.00 . C C . 107 VAL H    1 1 
        1   5994 3 1 107 VAL HA   H  411.247  -8.817   9.185 1.00 . C C . 107 VAL HA   1 1 
        1   5995 3 1 107 VAL HB   H  412.784 -11.364   8.635 1.00 . C C . 107 VAL HB   1 1 
        1   5996 3 1 107 VAL HG11 H  410.909 -11.230   7.028 1.00 . C C . 107 VAL HG11 1 1 
        1   5997 3 1 107 VAL HG12 H  412.480 -10.927   6.245 1.00 . C C . 107 VAL HG12 1 1 
        1   5998 3 1 107 VAL HG13 H  411.393  -9.567   6.619 1.00 . C C . 107 VAL HG13 1 1 
        1   5999 3 1 107 VAL HG21 H  414.056  -9.300   9.144 1.00 . C C . 107 VAL HG21 1 1 
        1   6000 3 1 107 VAL HG22 H  413.196  -8.459   7.831 1.00 . C C . 107 VAL HG22 1 1 
        1   6001 3 1 107 VAL HG23 H  414.282  -9.820   7.458 1.00 . C C . 107 VAL HG23 1 1 
        1   6002 3 1 107 VAL N    N  412.057  -9.998  10.692 1.00 . C C . 107 VAL N    1 1 
        1   6003 3 1 107 VAL O    O  409.096 -10.019   8.878 1.00 . C C . 107 VAL O    1 1 
        1   6004 3 1 108 THR C    C  407.762 -12.150  10.570 1.00 . C C . 108 THR C    1 1 
        1   6005 3 1 108 THR CA   C  408.823 -12.679   9.603 1.00 . C C . 108 THR CA   1 1 
        1   6006 3 1 108 THR CB   C  409.135 -14.140   9.905 1.00 . C C . 108 THR CB   1 1 
        1   6007 3 1 108 THR CG2  C  407.898 -15.012   9.775 1.00 . C C . 108 THR CG2  1 1 
        1   6008 3 1 108 THR H    H  410.907 -12.332   9.964 1.00 . C C . 108 THR H    1 1 
        1   6009 3 1 108 THR HA   H  408.420 -12.620   8.591 1.00 . C C . 108 THR HA   1 1 
        1   6010 3 1 108 THR HB   H  409.541 -14.228  10.912 1.00 . C C . 108 THR HB   1 1 
        1   6011 3 1 108 THR HG1  H  410.888 -14.055   9.041 1.00 . C C . 108 THR HG1  1 1 
        1   6012 3 1 108 THR HG21 H  408.158 -16.048   9.997 1.00 . C C . 108 THR HG21 1 1 
        1   6013 3 1 108 THR HG22 H  407.137 -14.671  10.475 1.00 . C C . 108 THR HG22 1 1 
        1   6014 3 1 108 THR HG23 H  407.513 -14.945   8.758 1.00 . C C . 108 THR HG23 1 1 
        1   6015 3 1 108 THR N    N  410.057 -11.889   9.648 1.00 . C C . 108 THR N    1 1 
        1   6016 3 1 108 THR O    O  406.582 -12.108  10.222 1.00 . C C . 108 THR O    1 1 
        1   6017 3 1 108 THR OG1  O  410.091 -14.587   8.964 1.00 . C C . 108 THR OG1  1 1 
        1   6018 3 1 109 LEU C    C  406.698  -9.738  12.019 1.00 . C C . 109 LEU C    1 1 
        1   6019 3 1 109 LEU CA   C  407.275 -10.997  12.686 1.00 . C C . 109 LEU CA   1 1 
        1   6020 3 1 109 LEU CB   C  408.010 -10.641  13.996 1.00 . C C . 109 LEU CB   1 1 
        1   6021 3 1 109 LEU CD1  C  408.749 -11.435  16.282 1.00 . C C . 109 LEU CD1  1 1 
        1   6022 3 1 109 LEU CD2  C  408.194 -13.151  14.601 1.00 . C C . 109 LEU CD2  1 1 
        1   6023 3 1 109 LEU CG   C  408.757 -11.741  14.783 1.00 . C C . 109 LEU CG   1 1 
        1   6024 3 1 109 LEU H    H  409.133 -11.794  12.007 1.00 . C C . 109 LEU H    1 1 
        1   6025 3 1 109 LEU HA   H  406.450 -11.669  12.926 1.00 . C C . 109 LEU HA   1 1 
        1   6026 3 1 109 LEU HB2  H  408.747  -9.877  13.746 1.00 . C C . 109 LEU HB2  1 1 
        1   6027 3 1 109 LEU HB3  H  407.280 -10.189  14.669 1.00 . C C . 109 LEU HB3  1 1 
        1   6028 3 1 109 LEU HD11 H  409.146 -10.433  16.449 1.00 . C C . 109 LEU HD11 1 1 
        1   6029 3 1 109 LEU HD12 H  407.728 -11.490  16.657 1.00 . C C . 109 LEU HD12 1 1 
        1   6030 3 1 109 LEU HD13 H  409.369 -12.164  16.804 1.00 . C C . 109 LEU HD13 1 1 
        1   6031 3 1 109 LEU HD21 H  408.184 -13.404  13.541 1.00 . C C . 109 LEU HD21 1 1 
        1   6032 3 1 109 LEU HD22 H  408.819 -13.864  15.139 1.00 . C C . 109 LEU HD22 1 1 
        1   6033 3 1 109 LEU HD23 H  407.178 -13.190  14.994 1.00 . C C . 109 LEU HD23 1 1 
        1   6034 3 1 109 LEU HG   H  409.793 -11.748  14.449 1.00 . C C . 109 LEU HG   1 1 
        1   6035 3 1 109 LEU N    N  408.163 -11.677  11.749 1.00 . C C . 109 LEU N    1 1 
        1   6036 3 1 109 LEU O    O  405.482  -9.534  12.024 1.00 . C C . 109 LEU O    1 1 
        1   6037 3 1 110 ALA C    C  406.108  -8.037   9.527 1.00 . C C . 110 ALA C    1 1 
        1   6038 3 1 110 ALA CA   C  407.106  -7.741  10.655 1.00 . C C . 110 ALA CA   1 1 
        1   6039 3 1 110 ALA CB   C  408.334  -6.977  10.149 1.00 . C C . 110 ALA CB   1 1 
        1   6040 3 1 110 ALA H    H  408.525  -9.155  11.381 1.00 . C C . 110 ALA H    1 1 
        1   6041 3 1 110 ALA HA   H  406.599  -7.098  11.374 1.00 . C C . 110 ALA HA   1 1 
        1   6042 3 1 110 ALA HB1  H  408.011  -6.085   9.611 1.00 . C C . 110 ALA HB1  1 1 
        1   6043 3 1 110 ALA HB2  H  408.955  -6.685  10.996 1.00 . C C . 110 ALA HB2  1 1 
        1   6044 3 1 110 ALA HB3  H  408.910  -7.616   9.481 1.00 . C C . 110 ALA HB3  1 1 
        1   6045 3 1 110 ALA N    N  407.540  -8.931  11.371 1.00 . C C . 110 ALA N    1 1 
        1   6046 3 1 110 ALA O    O  405.197  -7.240   9.310 1.00 . C C . 110 ALA O    1 1 
        1   6047 3 1 111 ALA C    C  403.806  -9.921   8.445 1.00 . C C . 111 ALA C    1 1 
        1   6048 3 1 111 ALA CA   C  405.227  -9.649   7.885 1.00 . C C . 111 ALA CA   1 1 
        1   6049 3 1 111 ALA CB   C  405.804 -10.873   7.158 1.00 . C C . 111 ALA CB   1 1 
        1   6050 3 1 111 ALA H    H  407.009  -9.782   9.052 1.00 . C C . 111 ALA H    1 1 
        1   6051 3 1 111 ALA HA   H  405.128  -8.856   7.142 1.00 . C C . 111 ALA HA   1 1 
        1   6052 3 1 111 ALA HB1  H  405.085 -11.230   6.421 1.00 . C C . 111 ALA HB1  1 1 
        1   6053 3 1 111 ALA HB2  H  406.005 -11.663   7.882 1.00 . C C . 111 ALA HB2  1 1 
        1   6054 3 1 111 ALA HB3  H  406.731 -10.595   6.657 1.00 . C C . 111 ALA HB3  1 1 
        1   6055 3 1 111 ALA N    N  406.210  -9.193   8.865 1.00 . C C . 111 ALA N    1 1 
        1   6056 3 1 111 ALA O    O  402.897 -10.187   7.656 1.00 . C C . 111 ALA O    1 1 
        1   6057 3 1 112 HIS C    C  401.882  -9.086  11.497 1.00 . C C . 112 HIS C    1 1 
        1   6058 3 1 112 HIS CA   C  402.311 -10.128  10.436 1.00 . C C . 112 HIS CA   1 1 
        1   6059 3 1 112 HIS CB   C  402.397 -11.531  11.066 1.00 . C C . 112 HIS CB   1 1 
        1   6060 3 1 112 HIS CD2  C  402.745 -13.212   9.135 1.00 . C C . 112 HIS CD2  1 1 
        1   6061 3 1 112 HIS CE1  C  400.832 -14.293   9.226 1.00 . C C . 112 HIS CE1  1 1 
        1   6062 3 1 112 HIS CG   C  401.992 -12.647  10.130 1.00 . C C . 112 HIS CG   1 1 
        1   6063 3 1 112 HIS H    H  404.365  -9.543  10.346 1.00 . C C . 112 HIS H    1 1 
        1   6064 3 1 112 HIS HA   H  401.536 -10.158   9.671 1.00 . C C . 112 HIS HA   1 1 
        1   6065 3 1 112 HIS HB2  H  403.423 -11.704  11.393 1.00 . C C . 112 HIS HB2  1 1 
        1   6066 3 1 112 HIS HB3  H  401.743 -11.557  11.937 1.00 . C C . 112 HIS HB3  1 1 
        1   6067 3 1 112 HIS HD1  H  400.030 -13.153  10.800 1.00 . C C . 112 HIS HD1  1 1 
        1   6068 3 1 112 HIS HD2  H  403.741 -12.910   8.845 1.00 . C C . 112 HIS HD2  1 1 
        1   6069 3 1 112 HIS HE1  H  400.035 -14.996   9.032 1.00 . C C . 112 HIS HE1  1 1 
        1   6070 3 1 112 HIS N    N  403.590  -9.834   9.765 1.00 . C C . 112 HIS N    1 1 
        1   6071 3 1 112 HIS ND1  N  400.798 -13.335  10.170 1.00 . C C . 112 HIS ND1  1 1 
        1   6072 3 1 112 HIS NE2  N  401.999 -14.251   8.557 1.00 . C C . 112 HIS NE2  1 1 
        1   6073 3 1 112 HIS O    O  400.686  -8.933  11.745 1.00 . C C . 112 HIS O    1 1 
        1   6074 3 1 113 LEU C    C  402.404  -5.919  12.637 1.00 . C C . 113 LEU C    1 1 
        1   6075 3 1 113 LEU CA   C  402.584  -7.366  13.181 1.00 . C C . 113 LEU CA   1 1 
        1   6076 3 1 113 LEU CB   C  403.766  -7.484  14.168 1.00 . C C . 113 LEU CB   1 1 
        1   6077 3 1 113 LEU CD1  C  403.296  -9.973  14.780 1.00 . C C . 113 LEU CD1  1 1 
        1   6078 3 1 113 LEU CD2  C  404.797  -8.622  16.161 1.00 . C C . 113 LEU CD2  1 1 
        1   6079 3 1 113 LEU CG   C  403.572  -8.546  15.265 1.00 . C C . 113 LEU CG   1 1 
        1   6080 3 1 113 LEU H    H  403.781  -8.518  11.836 1.00 . C C . 113 LEU H    1 1 
        1   6081 3 1 113 LEU HA   H  401.672  -7.645  13.710 1.00 . C C . 113 LEU HA   1 1 
        1   6082 3 1 113 LEU HB2  H  404.668  -7.725  13.605 1.00 . C C . 113 LEU HB2  1 1 
        1   6083 3 1 113 LEU HB3  H  403.905  -6.516  14.651 1.00 . C C . 113 LEU HB3  1 1 
        1   6084 3 1 113 LEU HD11 H  402.422  -9.974  14.130 1.00 . C C . 113 LEU HD11 1 1 
        1   6085 3 1 113 LEU HD12 H  404.161 -10.343  14.227 1.00 . C C . 113 LEU HD12 1 1 
        1   6086 3 1 113 LEU HD13 H  403.112 -10.619  15.639 1.00 . C C . 113 LEU HD13 1 1 
        1   6087 3 1 113 LEU HD21 H  405.037  -7.626  16.534 1.00 . C C . 113 LEU HD21 1 1 
        1   6088 3 1 113 LEU HD22 H  404.592  -9.285  17.001 1.00 . C C . 113 LEU HD22 1 1 
        1   6089 3 1 113 LEU HD23 H  405.642  -9.008  15.590 1.00 . C C . 113 LEU HD23 1 1 
        1   6090 3 1 113 LEU HG   H  402.729  -8.237  15.881 1.00 . C C . 113 LEU HG   1 1 
        1   6091 3 1 113 LEU N    N  402.824  -8.366  12.118 1.00 . C C . 113 LEU N    1 1 
        1   6092 3 1 113 LEU O    O  402.729  -5.675  11.474 1.00 . C C . 113 LEU O    1 1 
        1   6093 3 1 114 PRO C    C  402.628  -2.792  12.303 1.00 . C C . 114 PRO C    1 1 
        1   6094 3 1 114 PRO CA   C  401.506  -3.603  12.975 1.00 . C C . 114 PRO CA   1 1 
        1   6095 3 1 114 PRO CB   C  400.967  -2.855  14.206 1.00 . C C . 114 PRO CB   1 1 
        1   6096 3 1 114 PRO CD   C  401.514  -5.092  14.847 1.00 . C C . 114 PRO CD   1 1 
        1   6097 3 1 114 PRO CG   C  400.508  -3.977  15.125 1.00 . C C . 114 PRO CG   1 1 
        1   6098 3 1 114 PRO HA   H  400.691  -3.715  12.259 1.00 . C C . 114 PRO HA   1 1 
        1   6099 3 1 114 PRO HB2  H  401.760  -2.276  14.678 1.00 . C C . 114 PRO HB2  1 1 
        1   6100 3 1 114 PRO HB3  H  400.133  -2.207  13.935 1.00 . C C . 114 PRO HB3  1 1 
        1   6101 3 1 114 PRO HD2  H  402.390  -4.975  15.487 1.00 . C C . 114 PRO HD2  1 1 
        1   6102 3 1 114 PRO HD3  H  401.056  -6.066  15.015 1.00 . C C . 114 PRO HD3  1 1 
        1   6103 3 1 114 PRO HG2  H  400.550  -3.667  16.170 1.00 . C C . 114 PRO HG2  1 1 
        1   6104 3 1 114 PRO HG3  H  399.501  -4.297  14.863 1.00 . C C . 114 PRO HG3  1 1 
        1   6105 3 1 114 PRO N    N  401.896  -4.947  13.446 1.00 . C C . 114 PRO N    1 1 
        1   6106 3 1 114 PRO O    O  402.500  -2.395  11.150 1.00 . C C . 114 PRO O    1 1 
        1   6107 3 1 115 ALA C    C  406.160  -2.960  12.705 1.00 . C C . 115 ALA C    1 1 
        1   6108 3 1 115 ALA CA   C  404.983  -2.001  12.512 1.00 . C C . 115 ALA CA   1 1 
        1   6109 3 1 115 ALA CB   C  405.252  -0.673  13.239 1.00 . C C . 115 ALA CB   1 1 
        1   6110 3 1 115 ALA H    H  403.714  -2.860  13.994 1.00 . C C . 115 ALA H    1 1 
        1   6111 3 1 115 ALA HA   H  404.867  -1.800  11.447 1.00 . C C . 115 ALA HA   1 1 
        1   6112 3 1 115 ALA HB1  H  406.177  -0.234  12.865 1.00 . C C . 115 ALA HB1  1 1 
        1   6113 3 1 115 ALA HB2  H  405.345  -0.858  14.310 1.00 . C C . 115 ALA HB2  1 1 
        1   6114 3 1 115 ALA HB3  H  404.425   0.014  13.060 1.00 . C C . 115 ALA HB3  1 1 
        1   6115 3 1 115 ALA N    N  403.735  -2.589  13.021 1.00 . C C . 115 ALA N    1 1 
        1   6116 3 1 115 ALA O    O  406.909  -3.202  11.765 1.00 . C C . 115 ALA O    1 1 
        1   6117 3 1 116 GLU C    C  408.901  -3.513  14.293 1.00 . C C . 116 GLU C    1 1 
        1   6118 3 1 116 GLU CA   C  407.570  -4.293  14.309 1.00 . C C . 116 GLU CA   1 1 
        1   6119 3 1 116 GLU CB   C  407.625  -5.585  13.464 1.00 . C C . 116 GLU CB   1 1 
        1   6120 3 1 116 GLU CD   C  408.365  -7.413  15.118 1.00 . C C . 116 GLU CD   1 1 
        1   6121 3 1 116 GLU CG   C  407.240  -6.824  14.260 1.00 . C C . 116 GLU CG   1 1 
        1   6122 3 1 116 GLU H    H  405.661  -3.358  14.625 1.00 . C C . 116 GLU H    1 1 
        1   6123 3 1 116 GLU HA   H  407.410  -4.607  15.341 1.00 . C C . 116 GLU HA   1 1 
        1   6124 3 1 116 GLU HB2  H  406.937  -5.481  12.624 1.00 . C C . 116 GLU HB2  1 1 
        1   6125 3 1 116 GLU HB3  H  408.637  -5.712  13.080 1.00 . C C . 116 GLU HB3  1 1 
        1   6126 3 1 116 GLU HG2  H  406.403  -6.571  14.913 1.00 . C C . 116 GLU HG2  1 1 
        1   6127 3 1 116 GLU HG3  H  406.911  -7.590  13.558 1.00 . C C . 116 GLU HG3  1 1 
        1   6128 3 1 116 GLU N    N  406.372  -3.502  13.922 1.00 . C C . 116 GLU N    1 1 
        1   6129 3 1 116 GLU O    O  409.833  -3.857  15.012 1.00 . C C . 116 GLU O    1 1 
        1   6130 3 1 116 GLU OE1  O  409.556  -7.363  14.690 1.00 . C C . 116 GLU OE1  1 1 
        1   6131 3 1 116 GLU OE2  O  408.021  -7.964  16.172 1.00 . C C . 116 GLU OE2  1 1 
        1   6132 3 1 117 PHE C    C  410.113  -0.273  14.300 1.00 . C C . 117 PHE C    1 1 
        1   6133 3 1 117 PHE CA   C  410.154  -1.534  13.420 1.00 . C C . 117 PHE CA   1 1 
        1   6134 3 1 117 PHE CB   C  410.342  -1.165  11.939 1.00 . C C . 117 PHE CB   1 1 
        1   6135 3 1 117 PHE CD1  C  408.692   0.737  11.579 1.00 . C C . 117 PHE CD1  1 1 
        1   6136 3 1 117 PHE CD2  C  408.489  -1.274  10.230 1.00 . C C . 117 PHE CD2  1 1 
        1   6137 3 1 117 PHE CE1  C  407.553   1.276  10.958 1.00 . C C . 117 PHE CE1  1 1 
        1   6138 3 1 117 PHE CE2  C  407.349  -0.733   9.622 1.00 . C C . 117 PHE CE2  1 1 
        1   6139 3 1 117 PHE CG   C  409.149  -0.550  11.236 1.00 . C C . 117 PHE CG   1 1 
        1   6140 3 1 117 PHE CZ   C  406.870   0.533   9.987 1.00 . C C . 117 PHE CZ   1 1 
        1   6141 3 1 117 PHE H    H  408.167  -2.155  13.009 1.00 . C C . 117 PHE H    1 1 
        1   6142 3 1 117 PHE HA   H  411.027  -2.113  13.723 1.00 . C C . 117 PHE HA   1 1 
        1   6143 3 1 117 PHE HB2  H  411.165  -0.454  11.877 1.00 . C C . 117 PHE HB2  1 1 
        1   6144 3 1 117 PHE HB3  H  410.629  -2.067  11.398 1.00 . C C . 117 PHE HB3  1 1 
        1   6145 3 1 117 PHE HD1  H  409.220   1.312  12.326 1.00 . C C . 117 PHE HD1  1 1 
        1   6146 3 1 117 PHE HD2  H  408.860  -2.241   9.923 1.00 . C C . 117 PHE HD2  1 1 
        1   6147 3 1 117 PHE HE1  H  407.206   2.261  11.230 1.00 . C C . 117 PHE HE1  1 1 
        1   6148 3 1 117 PHE HE2  H  406.830  -1.300   8.863 1.00 . C C . 117 PHE HE2  1 1 
        1   6149 3 1 117 PHE HZ   H  405.981   0.933   9.521 1.00 . C C . 117 PHE HZ   1 1 
        1   6150 3 1 117 PHE N    N  408.986  -2.409  13.542 1.00 . C C . 117 PHE N    1 1 
        1   6151 3 1 117 PHE O    O  410.884   0.644  14.049 1.00 . C C . 117 PHE O    1 1 
        1   6152 3 1 118 THR C    C  410.522   1.066  17.011 1.00 . C C . 118 THR C    1 1 
        1   6153 3 1 118 THR CA   C  409.203   0.998  16.212 1.00 . C C . 118 THR CA   1 1 
        1   6154 3 1 118 THR CB   C  407.985   1.002  17.162 1.00 . C C . 118 THR CB   1 1 
        1   6155 3 1 118 THR CG2  C  406.752   0.262  16.661 1.00 . C C . 118 THR CG2  1 1 
        1   6156 3 1 118 THR H    H  408.536  -0.900  15.412 1.00 . C C . 118 THR H    1 1 
        1   6157 3 1 118 THR HA   H  409.145   1.898  15.601 1.00 . C C . 118 THR HA   1 1 
        1   6158 3 1 118 THR HB   H  407.707   2.037  17.358 1.00 . C C . 118 THR HB   1 1 
        1   6159 3 1 118 THR HG1  H  409.083   0.815  18.761 1.00 . C C . 118 THR HG1  1 1 
        1   6160 3 1 118 THR HG21 H  405.862   0.674  17.134 1.00 . C C . 118 THR HG21 1 1 
        1   6161 3 1 118 THR HG22 H  406.839  -0.797  16.908 1.00 . C C . 118 THR HG22 1 1 
        1   6162 3 1 118 THR HG23 H  406.674   0.377  15.579 1.00 . C C . 118 THR HG23 1 1 
        1   6163 3 1 118 THR N    N  409.219  -0.168  15.289 1.00 . C C . 118 THR N    1 1 
        1   6164 3 1 118 THR O    O  411.216   0.060  17.086 1.00 . C C . 118 THR O    1 1 
        1   6165 3 1 118 THR OG1  O  408.306   0.392  18.386 1.00 . C C . 118 THR OG1  1 1 
        1   6166 3 1 119 PRO C    C  411.842   1.153  19.705 1.00 . C C . 119 PRO C    1 1 
        1   6167 3 1 119 PRO CA   C  412.026   2.185  18.600 1.00 . C C . 119 PRO CA   1 1 
        1   6168 3 1 119 PRO CB   C  412.126   3.609  19.170 1.00 . C C . 119 PRO CB   1 1 
        1   6169 3 1 119 PRO CD   C  410.212   3.464  17.675 1.00 . C C . 119 PRO CD   1 1 
        1   6170 3 1 119 PRO CG   C  411.160   4.457  18.345 1.00 . C C . 119 PRO CG   1 1 
        1   6171 3 1 119 PRO HA   H  412.939   1.957  18.050 1.00 . C C . 119 PRO HA   1 1 
        1   6172 3 1 119 PRO HB2  H  411.826   3.613  20.218 1.00 . C C . 119 PRO HB2  1 1 
        1   6173 3 1 119 PRO HB3  H  413.144   3.987  19.070 1.00 . C C . 119 PRO HB3  1 1 
        1   6174 3 1 119 PRO HD2  H  409.287   3.389  18.246 1.00 . C C . 119 PRO HD2  1 1 
        1   6175 3 1 119 PRO HD3  H  409.996   3.780  16.654 1.00 . C C . 119 PRO HD3  1 1 
        1   6176 3 1 119 PRO HG2  H  410.604   5.137  18.991 1.00 . C C . 119 PRO HG2  1 1 
        1   6177 3 1 119 PRO HG3  H  411.708   5.021  17.590 1.00 . C C . 119 PRO HG3  1 1 
        1   6178 3 1 119 PRO N    N  410.894   2.186  17.669 1.00 . C C . 119 PRO N    1 1 
        1   6179 3 1 119 PRO O    O  412.697   0.298  19.914 1.00 . C C . 119 PRO O    1 1 
        1   6180 3 1 120 ALA C    C  410.373  -1.189  21.034 1.00 . C C . 120 ALA C    1 1 
        1   6181 3 1 120 ALA CA   C  410.330   0.294  21.448 1.00 . C C . 120 ALA CA   1 1 
        1   6182 3 1 120 ALA CB   C  408.956   0.746  21.964 1.00 . C C . 120 ALA CB   1 1 
        1   6183 3 1 120 ALA H    H  409.981   1.853  20.049 1.00 . C C . 120 ALA H    1 1 
        1   6184 3 1 120 ALA HA   H  411.060   0.446  22.245 1.00 . C C . 120 ALA HA   1 1 
        1   6185 3 1 120 ALA HB1  H  408.653   0.111  22.796 1.00 . C C . 120 ALA HB1  1 1 
        1   6186 3 1 120 ALA HB2  H  408.224   0.667  21.160 1.00 . C C . 120 ALA HB2  1 1 
        1   6187 3 1 120 ALA HB3  H  409.018   1.781  22.300 1.00 . C C . 120 ALA HB3  1 1 
        1   6188 3 1 120 ALA N    N  410.672   1.178  20.347 1.00 . C C . 120 ALA N    1 1 
        1   6189 3 1 120 ALA O    O  410.882  -2.014  21.782 1.00 . C C . 120 ALA O    1 1 
        1   6190 3 1 121 VAL C    C  411.137  -3.376  18.654 1.00 . C C . 121 VAL C    1 1 
        1   6191 3 1 121 VAL CA   C  409.850  -2.935  19.360 1.00 . C C . 121 VAL CA   1 1 
        1   6192 3 1 121 VAL CB   C  408.607  -3.178  18.481 1.00 . C C . 121 VAL CB   1 1 
        1   6193 3 1 121 VAL CG1  C  408.470  -4.653  18.099 1.00 . C C . 121 VAL CG1  1 1 
        1   6194 3 1 121 VAL CG2  C  407.312  -2.804  19.219 1.00 . C C . 121 VAL CG2  1 1 
        1   6195 3 1 121 VAL H    H  409.590  -0.807  19.206 1.00 . C C . 121 VAL H    1 1 
        1   6196 3 1 121 VAL HA   H  409.741  -3.562  20.245 1.00 . C C . 121 VAL HA   1 1 
        1   6197 3 1 121 VAL HB   H  408.688  -2.579  17.574 1.00 . C C . 121 VAL HB   1 1 
        1   6198 3 1 121 VAL HG11 H  409.367  -4.976  17.569 1.00 . C C . 121 VAL HG11 1 1 
        1   6199 3 1 121 VAL HG12 H  408.346  -5.252  19.001 1.00 . C C . 121 VAL HG12 1 1 
        1   6200 3 1 121 VAL HG13 H  407.601  -4.783  17.454 1.00 . C C . 121 VAL HG13 1 1 
        1   6201 3 1 121 VAL HG21 H  407.352  -1.757  19.517 1.00 . C C . 121 VAL HG21 1 1 
        1   6202 3 1 121 VAL HG22 H  407.204  -3.430  20.104 1.00 . C C . 121 VAL HG22 1 1 
        1   6203 3 1 121 VAL HG23 H  406.460  -2.961  18.556 1.00 . C C . 121 VAL HG23 1 1 
        1   6204 3 1 121 VAL N    N  409.911  -1.537  19.828 1.00 . C C . 121 VAL N    1 1 
        1   6205 3 1 121 VAL O    O  411.618  -4.466  18.941 1.00 . C C . 121 VAL O    1 1 
        1   6206 3 1 122 HIS C    C  414.208  -2.910  18.080 1.00 . C C . 122 HIS C    1 1 
        1   6207 3 1 122 HIS CA   C  413.011  -2.907  17.127 1.00 . C C . 122 HIS CA   1 1 
        1   6208 3 1 122 HIS CB   C  413.307  -1.969  15.948 1.00 . C C . 122 HIS CB   1 1 
        1   6209 3 1 122 HIS CD2  C  415.109  -3.612  15.036 1.00 . C C . 122 HIS CD2  1 1 
        1   6210 3 1 122 HIS CE1  C  416.044  -2.320  13.535 1.00 . C C . 122 HIS CE1  1 1 
        1   6211 3 1 122 HIS CG   C  414.440  -2.414  15.048 1.00 . C C . 122 HIS CG   1 1 
        1   6212 3 1 122 HIS H    H  411.351  -1.642  17.626 1.00 . C C . 122 HIS H    1 1 
        1   6213 3 1 122 HIS HA   H  412.899  -3.916  16.730 1.00 . C C . 122 HIS HA   1 1 
        1   6214 3 1 122 HIS HB2  H  412.404  -1.871  15.347 1.00 . C C . 122 HIS HB2  1 1 
        1   6215 3 1 122 HIS HB3  H  413.561  -0.989  16.352 1.00 . C C . 122 HIS HB3  1 1 
        1   6216 3 1 122 HIS HD1  H  414.749  -0.698  13.834 1.00 . C C . 122 HIS HD1  1 1 
        1   6217 3 1 122 HIS HD2  H  414.902  -4.457  15.676 1.00 . C C . 122 HIS HD2  1 1 
        1   6218 3 1 122 HIS HE1  H  416.714  -1.934  12.779 1.00 . C C . 122 HIS HE1  1 1 
        1   6219 3 1 122 HIS N    N  411.758  -2.548  17.807 1.00 . C C . 122 HIS N    1 1 
        1   6220 3 1 122 HIS ND1  N  415.031  -1.634  14.086 1.00 . C C . 122 HIS ND1  1 1 
        1   6221 3 1 122 HIS NE2  N  416.102  -3.552  14.056 1.00 . C C . 122 HIS NE2  1 1 
        1   6222 3 1 122 HIS O    O  414.920  -3.909  18.122 1.00 . C C . 122 HIS O    1 1 
        1   6223 3 1 123 ALA C    C  415.318  -3.024  20.823 1.00 . C C . 123 ALA C    1 1 
        1   6224 3 1 123 ALA CA   C  415.500  -1.848  19.863 1.00 . C C . 123 ALA CA   1 1 
        1   6225 3 1 123 ALA CB   C  415.575  -0.506  20.609 1.00 . C C . 123 ALA CB   1 1 
        1   6226 3 1 123 ALA H    H  413.839  -1.026  18.770 1.00 . C C . 123 ALA H    1 1 
        1   6227 3 1 123 ALA HA   H  416.442  -1.988  19.336 1.00 . C C . 123 ALA HA   1 1 
        1   6228 3 1 123 ALA HB1  H  416.563  -0.394  21.056 1.00 . C C . 123 ALA HB1  1 1 
        1   6229 3 1 123 ALA HB2  H  414.818  -0.484  21.392 1.00 . C C . 123 ALA HB2  1 1 
        1   6230 3 1 123 ALA HB3  H  415.398   0.310  19.909 1.00 . C C . 123 ALA HB3  1 1 
        1   6231 3 1 123 ALA N    N  414.425  -1.843  18.867 1.00 . C C . 123 ALA N    1 1 
        1   6232 3 1 123 ALA O    O  416.272  -3.769  21.035 1.00 . C C . 123 ALA O    1 1 
        1   6233 3 1 124 SER C    C  414.090  -5.735  21.474 1.00 . C C . 124 SER C    1 1 
        1   6234 3 1 124 SER CA   C  413.765  -4.405  22.143 1.00 . C C . 124 SER CA   1 1 
        1   6235 3 1 124 SER CB   C  412.300  -4.416  22.562 1.00 . C C . 124 SER CB   1 1 
        1   6236 3 1 124 SER H    H  413.354  -2.588  21.090 1.00 . C C . 124 SER H    1 1 
        1   6237 3 1 124 SER HA   H  414.367  -4.336  23.049 1.00 . C C . 124 SER HA   1 1 
        1   6238 3 1 124 SER HB2  H  412.091  -3.566  23.211 1.00 . C C . 124 SER HB2  1 1 
        1   6239 3 1 124 SER HB3  H  411.663  -4.371  21.678 1.00 . C C . 124 SER HB3  1 1 
        1   6240 3 1 124 SER HG   H  411.154  -5.659  23.534 1.00 . C C . 124 SER HG   1 1 
        1   6241 3 1 124 SER N    N  414.087  -3.247  21.309 1.00 . C C . 124 SER N    1 1 
        1   6242 3 1 124 SER O    O  414.883  -6.480  22.021 1.00 . C C . 124 SER O    1 1 
        1   6243 3 1 124 SER OG   O  412.072  -5.620  23.253 1.00 . C C . 124 SER OG   1 1 
        1   6244 3 1 125 LEU C    C  415.189  -7.585  19.247 1.00 . C C . 125 LEU C    1 1 
        1   6245 3 1 125 LEU CA   C  413.744  -7.380  19.720 1.00 . C C . 125 LEU CA   1 1 
        1   6246 3 1 125 LEU CB   C  412.738  -7.610  18.597 1.00 . C C . 125 LEU CB   1 1 
        1   6247 3 1 125 LEU CD1  C  410.361  -7.710  17.968 1.00 . C C . 125 LEU CD1  1 1 
        1   6248 3 1 125 LEU CD2  C  411.118  -9.273  19.680 1.00 . C C . 125 LEU CD2  1 1 
        1   6249 3 1 125 LEU CG   C  411.319  -7.862  19.121 1.00 . C C . 125 LEU CG   1 1 
        1   6250 3 1 125 LEU H    H  412.951  -5.388  19.832 1.00 . C C . 125 LEU H    1 1 
        1   6251 3 1 125 LEU HA   H  413.545  -8.121  20.493 1.00 . C C . 125 LEU HA   1 1 
        1   6252 3 1 125 LEU HB2  H  412.725  -6.735  17.947 1.00 . C C . 125 LEU HB2  1 1 
        1   6253 3 1 125 LEU HB3  H  413.055  -8.476  18.016 1.00 . C C . 125 LEU HB3  1 1 
        1   6254 3 1 125 LEU HD11 H  410.468  -6.716  17.535 1.00 . C C . 125 LEU HD11 1 1 
        1   6255 3 1 125 LEU HD12 H  410.583  -8.462  17.210 1.00 . C C . 125 LEU HD12 1 1 
        1   6256 3 1 125 LEU HD13 H  409.340  -7.845  18.325 1.00 . C C . 125 LEU HD13 1 1 
        1   6257 3 1 125 LEU HD21 H  411.794  -9.431  20.520 1.00 . C C . 125 LEU HD21 1 1 
        1   6258 3 1 125 LEU HD22 H  410.087  -9.387  20.015 1.00 . C C . 125 LEU HD22 1 1 
        1   6259 3 1 125 LEU HD23 H  411.330 -10.006  18.900 1.00 . C C . 125 LEU HD23 1 1 
        1   6260 3 1 125 LEU HG   H  411.080  -7.129  19.892 1.00 . C C . 125 LEU HG   1 1 
        1   6261 3 1 125 LEU N    N  413.531  -6.060  20.312 1.00 . C C . 125 LEU N    1 1 
        1   6262 3 1 125 LEU O    O  415.701  -8.689  19.382 1.00 . C C . 125 LEU O    1 1 
        1   6263 3 1 126 ASP C    C  418.124  -6.987  19.800 1.00 . C C . 126 ASP C    1 1 
        1   6264 3 1 126 ASP CA   C  417.326  -6.681  18.511 1.00 . C C . 126 ASP CA   1 1 
        1   6265 3 1 126 ASP CB   C  417.857  -5.433  17.805 1.00 . C C . 126 ASP CB   1 1 
        1   6266 3 1 126 ASP CG   C  419.337  -5.632  17.441 1.00 . C C . 126 ASP CG   1 1 
        1   6267 3 1 126 ASP H    H  415.427  -5.677  18.587 1.00 . C C . 126 ASP H    1 1 
        1   6268 3 1 126 ASP HA   H  417.462  -7.523  17.834 1.00 . C C . 126 ASP HA   1 1 
        1   6269 3 1 126 ASP HB2  H  417.281  -5.256  16.898 1.00 . C C . 126 ASP HB2  1 1 
        1   6270 3 1 126 ASP HB3  H  417.761  -4.573  18.469 1.00 . C C . 126 ASP HB3  1 1 
        1   6271 3 1 126 ASP N    N  415.891  -6.555  18.770 1.00 . C C . 126 ASP N    1 1 
        1   6272 3 1 126 ASP O    O  418.882  -7.957  19.823 1.00 . C C . 126 ASP O    1 1 
        1   6273 3 1 126 ASP OD1  O  419.619  -6.361  16.459 1.00 . C C . 126 ASP OD1  1 1 
        1   6274 3 1 126 ASP OD2  O  420.213  -5.071  18.137 1.00 . C C . 126 ASP OD2  1 1 
        1   6275 3 1 127 LYS C    C  418.174  -7.642  22.984 1.00 . C C . 127 LYS C    1 1 
        1   6276 3 1 127 LYS CA   C  418.655  -6.432  22.160 1.00 . C C . 127 LYS CA   1 1 
        1   6277 3 1 127 LYS CB   C  418.723  -5.122  22.969 1.00 . C C . 127 LYS CB   1 1 
        1   6278 3 1 127 LYS CD   C  417.267  -5.293  25.103 1.00 . C C . 127 LYS CD   1 1 
        1   6279 3 1 127 LYS CE   C  417.413  -4.252  26.229 1.00 . C C . 127 LYS CE   1 1 
        1   6280 3 1 127 LYS CG   C  417.429  -4.704  23.693 1.00 . C C . 127 LYS CG   1 1 
        1   6281 3 1 127 LYS H    H  417.232  -5.491  20.845 1.00 . C C . 127 LYS H    1 1 
        1   6282 3 1 127 LYS HA   H  419.682  -6.658  21.874 1.00 . C C . 127 LYS HA   1 1 
        1   6283 3 1 127 LYS HB2  H  419.515  -5.217  23.711 1.00 . C C . 127 LYS HB2  1 1 
        1   6284 3 1 127 LYS HB3  H  418.992  -4.319  22.281 1.00 . C C . 127 LYS HB3  1 1 
        1   6285 3 1 127 LYS HD2  H  416.278  -5.743  25.177 1.00 . C C . 127 LYS HD2  1 1 
        1   6286 3 1 127 LYS HD3  H  418.017  -6.070  25.247 1.00 . C C . 127 LYS HD3  1 1 
        1   6287 3 1 127 LYS HE2  H  416.679  -3.461  26.072 1.00 . C C . 127 LYS HE2  1 1 
        1   6288 3 1 127 LYS HE3  H  417.202  -4.743  27.179 1.00 . C C . 127 LYS HE3  1 1 
        1   6289 3 1 127 LYS HG2  H  417.406  -3.617  23.766 1.00 . C C . 127 LYS HG2  1 1 
        1   6290 3 1 127 LYS HG3  H  416.581  -5.029  23.090 1.00 . C C . 127 LYS HG3  1 1 
        1   6291 3 1 127 LYS HZ1  H  418.799  -2.966  27.066 1.00 . C C . 127 LYS HZ1  1 1 
        1   6292 3 1 127 LYS HZ2  H  419.463  -4.356  26.477 1.00 . C C . 127 LYS HZ2  1 1 
        1   6293 3 1 127 LYS HZ3  H  418.985  -3.166  25.439 1.00 . C C . 127 LYS HZ3  1 1 
        1   6294 3 1 127 LYS N    N  417.919  -6.229  20.892 1.00 . C C . 127 LYS N    1 1 
        1   6295 3 1 127 LYS NZ   N  418.776  -3.635  26.309 1.00 . C C . 127 LYS NZ   1 1 
        1   6296 3 1 127 LYS O    O  418.981  -8.256  23.676 1.00 . C C . 127 LYS O    1 1 
        1   6297 3 1 128 PHE C    C  416.928 -10.455  22.752 1.00 . C C . 128 PHE C    1 1 
        1   6298 3 1 128 PHE CA   C  416.343  -9.252  23.468 1.00 . C C . 128 PHE CA   1 1 
        1   6299 3 1 128 PHE CB   C  414.807  -9.311  23.361 1.00 . C C . 128 PHE CB   1 1 
        1   6300 3 1 128 PHE CD1  C  414.576 -11.495  24.686 1.00 . C C . 128 PHE CD1  1 1 
        1   6301 3 1 128 PHE CD2  C  413.234 -11.192  22.691 1.00 . C C . 128 PHE CD2  1 1 
        1   6302 3 1 128 PHE CE1  C  414.001 -12.768  24.864 1.00 . C C . 128 PHE CE1  1 1 
        1   6303 3 1 128 PHE CE2  C  412.662 -12.463  22.869 1.00 . C C . 128 PHE CE2  1 1 
        1   6304 3 1 128 PHE CG   C  414.191 -10.692  23.595 1.00 . C C . 128 PHE CG   1 1 
        1   6305 3 1 128 PHE CZ   C  413.031 -13.246  23.971 1.00 . C C . 128 PHE CZ   1 1 
        1   6306 3 1 128 PHE H    H  416.261  -7.404  22.414 1.00 . C C . 128 PHE H    1 1 
        1   6307 3 1 128 PHE HA   H  416.619  -9.307  24.521 1.00 . C C . 128 PHE HA   1 1 
        1   6308 3 1 128 PHE HB2  H  414.391  -8.626  24.100 1.00 . C C . 128 PHE HB2  1 1 
        1   6309 3 1 128 PHE HB3  H  414.517  -8.967  22.369 1.00 . C C . 128 PHE HB3  1 1 
        1   6310 3 1 128 PHE HD1  H  415.312 -11.134  25.388 1.00 . C C . 128 PHE HD1  1 1 
        1   6311 3 1 128 PHE HD2  H  412.936 -10.589  21.847 1.00 . C C . 128 PHE HD2  1 1 
        1   6312 3 1 128 PHE HE1  H  414.311 -13.383  25.696 1.00 . C C . 128 PHE HE1  1 1 
        1   6313 3 1 128 PHE HE2  H  411.938 -12.835  22.159 1.00 . C C . 128 PHE HE2  1 1 
        1   6314 3 1 128 PHE HZ   H  412.573 -14.210  24.132 1.00 . C C . 128 PHE HZ   1 1 
        1   6315 3 1 128 PHE N    N  416.897  -8.018  22.904 1.00 . C C . 128 PHE N    1 1 
        1   6316 3 1 128 PHE O    O  417.522 -11.296  23.409 1.00 . C C . 128 PHE O    1 1 
        1   6317 3 1 129 LEU C    C  418.981 -11.603  20.993 1.00 . C C . 129 LEU C    1 1 
        1   6318 3 1 129 LEU CA   C  417.463 -11.629  20.700 1.00 . C C . 129 LEU CA   1 1 
        1   6319 3 1 129 LEU CB   C  417.055 -11.625  19.204 1.00 . C C . 129 LEU CB   1 1 
        1   6320 3 1 129 LEU CD1  C  415.539 -13.690  18.820 1.00 . C C . 129 LEU CD1  1 1 
        1   6321 3 1 129 LEU CD2  C  414.504 -11.750  19.772 1.00 . C C . 129 LEU CD2  1 1 
        1   6322 3 1 129 LEU CG   C  415.638 -12.162  18.841 1.00 . C C . 129 LEU CG   1 1 
        1   6323 3 1 129 LEU H    H  416.312  -9.831  20.912 1.00 . C C . 129 LEU H    1 1 
        1   6324 3 1 129 LEU HA   H  417.076 -12.553  21.128 1.00 . C C . 129 LEU HA   1 1 
        1   6325 3 1 129 LEU HB2  H  417.111 -10.593  18.855 1.00 . C C . 129 LEU HB2  1 1 
        1   6326 3 1 129 LEU HB3  H  417.790 -12.209  18.652 1.00 . C C . 129 LEU HB3  1 1 
        1   6327 3 1 129 LEU HD11 H  416.318 -14.097  18.174 1.00 . C C . 129 LEU HD11 1 1 
        1   6328 3 1 129 LEU HD12 H  414.562 -13.986  18.440 1.00 . C C . 129 LEU HD12 1 1 
        1   6329 3 1 129 LEU HD13 H  415.669 -14.077  19.832 1.00 . C C . 129 LEU HD13 1 1 
        1   6330 3 1 129 LEU HD21 H  414.480 -10.664  19.860 1.00 . C C . 129 LEU HD21 1 1 
        1   6331 3 1 129 LEU HD22 H  413.555 -12.100  19.364 1.00 . C C . 129 LEU HD22 1 1 
        1   6332 3 1 129 LEU HD23 H  414.662 -12.192  20.756 1.00 . C C . 129 LEU HD23 1 1 
        1   6333 3 1 129 LEU HG   H  415.396 -11.802  17.840 1.00 . C C . 129 LEU HG   1 1 
        1   6334 3 1 129 LEU N    N  416.829 -10.534  21.420 1.00 . C C . 129 LEU N    1 1 
        1   6335 3 1 129 LEU O    O  419.529 -12.638  21.345 1.00 . C C . 129 LEU O    1 1 
        1   6336 3 1 130 ALA C    C  421.262 -11.018  22.929 1.00 . C C . 130 ALA C    1 1 
        1   6337 3 1 130 ALA CA   C  421.049 -10.389  21.528 1.00 . C C . 130 ALA CA   1 1 
        1   6338 3 1 130 ALA CB   C  421.582  -8.953  21.482 1.00 . C C . 130 ALA CB   1 1 
        1   6339 3 1 130 ALA H    H  419.209  -9.594  20.746 1.00 . C C . 130 ALA H    1 1 
        1   6340 3 1 130 ALA HA   H  421.649 -10.970  20.827 1.00 . C C . 130 ALA HA   1 1 
        1   6341 3 1 130 ALA HB1  H  422.610  -8.935  21.843 1.00 . C C . 130 ALA HB1  1 1 
        1   6342 3 1 130 ALA HB2  H  421.551  -8.587  20.455 1.00 . C C . 130 ALA HB2  1 1 
        1   6343 3 1 130 ALA HB3  H  420.964  -8.316  22.113 1.00 . C C . 130 ALA HB3  1 1 
        1   6344 3 1 130 ALA N    N  419.661 -10.447  21.045 1.00 . C C . 130 ALA N    1 1 
        1   6345 3 1 130 ALA O    O  422.236 -11.746  23.101 1.00 . C C . 130 ALA O    1 1 
        1   6346 3 1 131 SER C    C  420.124 -13.008  25.143 1.00 . C C . 131 SER C    1 1 
        1   6347 3 1 131 SER CA   C  420.475 -11.513  25.213 1.00 . C C . 131 SER CA   1 1 
        1   6348 3 1 131 SER CB   C  419.649 -10.826  26.300 1.00 . C C . 131 SER CB   1 1 
        1   6349 3 1 131 SER H    H  419.616 -10.174  23.764 1.00 . C C . 131 SER H    1 1 
        1   6350 3 1 131 SER HA   H  421.519 -11.450  25.524 1.00 . C C . 131 SER HA   1 1 
        1   6351 3 1 131 SER HB2  H  419.989 -11.166  27.278 1.00 . C C . 131 SER HB2  1 1 
        1   6352 3 1 131 SER HB3  H  419.781  -9.747  26.226 1.00 . C C . 131 SER HB3  1 1 
        1   6353 3 1 131 SER HG   H  417.854 -10.465  25.616 1.00 . C C . 131 SER HG   1 1 
        1   6354 3 1 131 SER N    N  420.377 -10.820  23.914 1.00 . C C . 131 SER N    1 1 
        1   6355 3 1 131 SER O    O  420.800 -13.799  25.795 1.00 . C C . 131 SER O    1 1 
        1   6356 3 1 131 SER OG   O  418.281 -11.143  26.146 1.00 . C C . 131 SER OG   1 1 
        1   6357 3 1 132 VAL C    C  420.205 -15.455  23.414 1.00 . C C . 132 VAL C    1 1 
        1   6358 3 1 132 VAL CA   C  418.926 -14.845  23.988 1.00 . C C . 132 VAL CA   1 1 
        1   6359 3 1 132 VAL CB   C  417.740 -15.058  23.023 1.00 . C C . 132 VAL CB   1 1 
        1   6360 3 1 132 VAL CG1  C  417.485 -16.542  22.733 1.00 . C C . 132 VAL CG1  1 1 
        1   6361 3 1 132 VAL CG2  C  416.426 -14.526  23.592 1.00 . C C . 132 VAL CG2  1 1 
        1   6362 3 1 132 VAL H    H  418.555 -12.735  23.891 1.00 . C C . 132 VAL H    1 1 
        1   6363 3 1 132 VAL HA   H  418.695 -15.367  24.918 1.00 . C C . 132 VAL HA   1 1 
        1   6364 3 1 132 VAL HB   H  417.952 -14.546  22.084 1.00 . C C . 132 VAL HB   1 1 
        1   6365 3 1 132 VAL HG11 H  418.387 -16.994  22.321 1.00 . C C . 132 VAL HG11 1 1 
        1   6366 3 1 132 VAL HG12 H  417.216 -17.052  23.659 1.00 . C C . 132 VAL HG12 1 1 
        1   6367 3 1 132 VAL HG13 H  416.670 -16.640  22.016 1.00 . C C . 132 VAL HG13 1 1 
        1   6368 3 1 132 VAL HG21 H  416.532 -13.466  23.823 1.00 . C C . 132 VAL HG21 1 1 
        1   6369 3 1 132 VAL HG22 H  416.177 -15.073  24.501 1.00 . C C . 132 VAL HG22 1 1 
        1   6370 3 1 132 VAL HG23 H  415.631 -14.660  22.858 1.00 . C C . 132 VAL HG23 1 1 
        1   6371 3 1 132 VAL N    N  419.157 -13.428  24.314 1.00 . C C . 132 VAL N    1 1 
        1   6372 3 1 132 VAL O    O  420.581 -16.538  23.853 1.00 . C C . 132 VAL O    1 1 
        1   6373 3 1 133 SER C    C  423.261 -15.218  23.242 1.00 . C C . 133 SER C    1 1 
        1   6374 3 1 133 SER CA   C  422.273 -15.123  22.079 1.00 . C C . 133 SER CA   1 1 
        1   6375 3 1 133 SER CB   C  422.821 -14.129  21.051 1.00 . C C . 133 SER CB   1 1 
        1   6376 3 1 133 SER H    H  420.523 -13.903  22.165 1.00 . C C . 133 SER H    1 1 
        1   6377 3 1 133 SER HA   H  422.211 -16.101  21.605 1.00 . C C . 133 SER HA   1 1 
        1   6378 3 1 133 SER HB2  H  422.016 -13.800  20.395 1.00 . C C . 133 SER HB2  1 1 
        1   6379 3 1 133 SER HB3  H  423.247 -13.268  21.567 1.00 . C C . 133 SER HB3  1 1 
        1   6380 3 1 133 SER HG   H  424.175 -14.150  19.638 1.00 . C C . 133 SER HG   1 1 
        1   6381 3 1 133 SER N    N  420.930 -14.751  22.538 1.00 . C C . 133 SER N    1 1 
        1   6382 3 1 133 SER O    O  423.793 -16.298  23.478 1.00 . C C . 133 SER O    1 1 
        1   6383 3 1 133 SER OG   O  423.825 -14.767  20.286 1.00 . C C . 133 SER OG   1 1 
        1   6384 3 1 134 THR C    C  424.128 -15.214  26.162 1.00 . C C . 134 THR C    1 1 
        1   6385 3 1 134 THR CA   C  424.350 -14.063  25.181 1.00 . C C . 134 THR CA   1 1 
        1   6386 3 1 134 THR CB   C  424.197 -12.725  25.911 1.00 . C C . 134 THR CB   1 1 
        1   6387 3 1 134 THR CG2  C  425.045 -12.613  27.177 1.00 . C C . 134 THR CG2  1 1 
        1   6388 3 1 134 THR H    H  422.949 -13.299  23.766 1.00 . C C . 134 THR H    1 1 
        1   6389 3 1 134 THR HA   H  425.376 -14.128  24.819 1.00 . C C . 134 THR HA   1 1 
        1   6390 3 1 134 THR HB   H  423.148 -12.571  26.165 1.00 . C C . 134 THR HB   1 1 
        1   6391 3 1 134 THR HG1  H  424.109 -11.728  24.230 1.00 . C C . 134 THR HG1  1 1 
        1   6392 3 1 134 THR HG21 H  424.884 -11.639  27.639 1.00 . C C . 134 THR HG21 1 1 
        1   6393 3 1 134 THR HG22 H  424.758 -13.397  27.877 1.00 . C C . 134 THR HG22 1 1 
        1   6394 3 1 134 THR HG23 H  426.098 -12.723  26.919 1.00 . C C . 134 THR HG23 1 1 
        1   6395 3 1 134 THR N    N  423.458 -14.136  24.011 1.00 . C C . 134 THR N    1 1 
        1   6396 3 1 134 THR O    O  425.088 -15.751  26.711 1.00 . C C . 134 THR O    1 1 
        1   6397 3 1 134 THR OG1  O  424.620 -11.694  25.042 1.00 . C C . 134 THR OG1  1 1 
        1   6398 3 1 135 VAL C    C  422.608 -18.082  26.609 1.00 . C C . 135 VAL C    1 1 
        1   6399 3 1 135 VAL CA   C  422.492 -16.696  27.272 1.00 . C C . 135 VAL CA   1 1 
        1   6400 3 1 135 VAL CB   C  421.088 -16.411  27.823 1.00 . C C . 135 VAL CB   1 1 
        1   6401 3 1 135 VAL CG1  C  420.551 -17.581  28.636 1.00 . C C . 135 VAL CG1  1 1 
        1   6402 3 1 135 VAL CG2  C  421.103 -15.188  28.760 1.00 . C C . 135 VAL CG2  1 1 
        1   6403 3 1 135 VAL H    H  422.138 -15.141  25.867 1.00 . C C . 135 VAL H    1 1 
        1   6404 3 1 135 VAL HA   H  423.183 -16.679  28.114 1.00 . C C . 135 VAL HA   1 1 
        1   6405 3 1 135 VAL HB   H  420.412 -16.215  26.992 1.00 . C C . 135 VAL HB   1 1 
        1   6406 3 1 135 VAL HG11 H  420.521 -18.474  28.011 1.00 . C C . 135 VAL HG11 1 1 
        1   6407 3 1 135 VAL HG12 H  419.544 -17.349  28.985 1.00 . C C . 135 VAL HG12 1 1 
        1   6408 3 1 135 VAL HG13 H  421.202 -17.759  29.493 1.00 . C C . 135 VAL HG13 1 1 
        1   6409 3 1 135 VAL HG21 H  421.483 -14.321  28.219 1.00 . C C . 135 VAL HG21 1 1 
        1   6410 3 1 135 VAL HG22 H  421.748 -15.393  29.613 1.00 . C C . 135 VAL HG22 1 1 
        1   6411 3 1 135 VAL HG23 H  420.090 -14.984  29.107 1.00 . C C . 135 VAL HG23 1 1 
        1   6412 3 1 135 VAL N    N  422.874 -15.617  26.369 1.00 . C C . 135 VAL N    1 1 
        1   6413 3 1 135 VAL O    O  423.139 -19.001  27.235 1.00 . C C . 135 VAL O    1 1 
        1   6414 3 1 136 LEU C    C  424.136 -19.626  24.484 1.00 . C C . 136 LEU C    1 1 
        1   6415 3 1 136 LEU CA   C  422.607 -19.457  24.563 1.00 . C C . 136 LEU CA   1 1 
        1   6416 3 1 136 LEU CB   C  422.013 -19.474  23.131 1.00 . C C . 136 LEU CB   1 1 
        1   6417 3 1 136 LEU CD1  C  419.549 -19.688  22.557 1.00 . C C . 136 LEU CD1  1 1 
        1   6418 3 1 136 LEU CD2  C  421.083 -21.465  21.847 1.00 . C C . 136 LEU CD2  1 1 
        1   6419 3 1 136 LEU CG   C  420.817 -20.438  22.953 1.00 . C C . 136 LEU CG   1 1 
        1   6420 3 1 136 LEU H    H  421.638 -17.564  24.895 1.00 . C C . 136 LEU H    1 1 
        1   6421 3 1 136 LEU HA   H  422.212 -20.326  25.088 1.00 . C C . 136 LEU HA   1 1 
        1   6422 3 1 136 LEU HB2  H  421.688 -18.465  22.876 1.00 . C C . 136 LEU HB2  1 1 
        1   6423 3 1 136 LEU HB3  H  422.799 -19.773  22.439 1.00 . C C . 136 LEU HB3  1 1 
        1   6424 3 1 136 LEU HD11 H  419.317 -18.941  23.318 1.00 . C C . 136 LEU HD11 1 1 
        1   6425 3 1 136 LEU HD12 H  419.703 -19.193  21.599 1.00 . C C . 136 LEU HD12 1 1 
        1   6426 3 1 136 LEU HD13 H  418.721 -20.391  22.475 1.00 . C C . 136 LEU HD13 1 1 
        1   6427 3 1 136 LEU HD21 H  421.984 -22.030  22.085 1.00 . C C . 136 LEU HD21 1 1 
        1   6428 3 1 136 LEU HD22 H  420.236 -22.146  21.773 1.00 . C C . 136 LEU HD22 1 1 
        1   6429 3 1 136 LEU HD23 H  421.218 -20.949  20.897 1.00 . C C . 136 LEU HD23 1 1 
        1   6430 3 1 136 LEU HG   H  420.640 -20.964  23.890 1.00 . C C . 136 LEU HG   1 1 
        1   6431 3 1 136 LEU N    N  422.217 -18.265  25.335 1.00 . C C . 136 LEU N    1 1 
        1   6432 3 1 136 LEU O    O  424.587 -20.755  24.375 1.00 . C C . 136 LEU O    1 1 
        1   6433 3 1 137 THR C    C  427.034 -18.358  25.936 1.00 . C C . 137 THR C    1 1 
        1   6434 3 1 137 THR CA   C  426.405 -18.584  24.549 1.00 . C C . 137 THR CA   1 1 
        1   6435 3 1 137 THR CB   C  426.924 -17.658  23.439 1.00 . C C . 137 THR CB   1 1 
        1   6436 3 1 137 THR CG2  C  426.934 -16.185  23.802 1.00 . C C . 137 THR CG2  1 1 
        1   6437 3 1 137 THR H    H  424.487 -17.662  24.696 1.00 . C C . 137 THR H    1 1 
        1   6438 3 1 137 THR HA   H  426.684 -19.596  24.253 1.00 . C C . 137 THR HA   1 1 
        1   6439 3 1 137 THR HB   H  426.302 -17.793  22.554 1.00 . C C . 137 THR HB   1 1 
        1   6440 3 1 137 THR HG1  H  428.527 -17.396  22.356 1.00 . C C . 137 THR HG1  1 1 
        1   6441 3 1 137 THR HG21 H  427.316 -15.605  22.962 1.00 . C C . 137 THR HG21 1 1 
        1   6442 3 1 137 THR HG22 H  427.574 -16.029  24.671 1.00 . C C . 137 THR HG22 1 1 
        1   6443 3 1 137 THR HG23 H  425.920 -15.862  24.036 1.00 . C C . 137 THR HG23 1 1 
        1   6444 3 1 137 THR N    N  424.933 -18.562  24.585 1.00 . C C . 137 THR N    1 1 
        1   6445 3 1 137 THR O    O  428.207 -18.000  26.058 1.00 . C C . 137 THR O    1 1 
        1   6446 3 1 137 THR OG1  O  428.262 -17.945  23.097 1.00 . C C . 137 THR OG1  1 1 
        1   6447 3 1 138 SER C    C  427.904 -19.904  28.409 1.00 . C C . 138 SER C    1 1 
        1   6448 3 1 138 SER CA   C  426.848 -18.782  28.358 1.00 . C C . 138 SER CA   1 1 
        1   6449 3 1 138 SER CB   C  425.738 -19.045  29.391 1.00 . C C . 138 SER CB   1 1 
        1   6450 3 1 138 SER H    H  425.277 -18.679  26.900 1.00 . C C . 138 SER H    1 1 
        1   6451 3 1 138 SER HA   H  427.341 -17.850  28.632 1.00 . C C . 138 SER HA   1 1 
        1   6452 3 1 138 SER HB2  H  425.047 -19.790  28.998 1.00 . C C . 138 SER HB2  1 1 
        1   6453 3 1 138 SER HB3  H  426.185 -19.413  30.314 1.00 . C C . 138 SER HB3  1 1 
        1   6454 3 1 138 SER HG   H  424.345 -18.007  30.299 1.00 . C C . 138 SER HG   1 1 
        1   6455 3 1 138 SER N    N  426.278 -18.607  27.014 1.00 . C C . 138 SER N    1 1 
        1   6456 3 1 138 SER O    O  427.983 -20.756  27.519 1.00 . C C . 138 SER O    1 1 
        1   6457 3 1 138 SER OG   O  425.037 -17.840  29.654 1.00 . C C . 138 SER OG   1 1 
        1   6458 3 1 139 LYS C    C  429.147 -22.213  30.288 1.00 . C C . 139 LYS C    1 1 
        1   6459 3 1 139 LYS CA   C  429.777 -20.893  29.768 1.00 . C C . 139 LYS CA   1 1 
        1   6460 3 1 139 LYS CB   C  430.808 -20.239  30.724 1.00 . C C . 139 LYS CB   1 1 
        1   6461 3 1 139 LYS CD   C  432.533 -18.308  30.981 1.00 . C C . 139 LYS CD   1 1 
        1   6462 3 1 139 LYS CE   C  432.070 -17.138  31.870 1.00 . C C . 139 LYS CE   1 1 
        1   6463 3 1 139 LYS CG   C  431.445 -18.969  30.109 1.00 . C C . 139 LYS CG   1 1 
        1   6464 3 1 139 LYS H    H  428.623 -19.128  30.118 1.00 . C C . 139 LYS H    1 1 
        1   6465 3 1 139 LYS HA   H  430.292 -21.120  28.835 1.00 . C C . 139 LYS HA   1 1 
        1   6466 3 1 139 LYS HB2  H  430.304 -19.966  31.651 1.00 . C C . 139 LYS HB2  1 1 
        1   6467 3 1 139 LYS HB3  H  431.595 -20.959  30.945 1.00 . C C . 139 LYS HB3  1 1 
        1   6468 3 1 139 LYS HD2  H  432.971 -19.074  31.623 1.00 . C C . 139 LYS HD2  1 1 
        1   6469 3 1 139 LYS HD3  H  433.312 -17.933  30.315 1.00 . C C . 139 LYS HD3  1 1 
        1   6470 3 1 139 LYS HE2  H  432.953 -16.659  32.294 1.00 . C C . 139 LYS HE2  1 1 
        1   6471 3 1 139 LYS HE3  H  431.544 -16.415  31.248 1.00 . C C . 139 LYS HE3  1 1 
        1   6472 3 1 139 LYS HG2  H  431.883 -19.232  29.147 1.00 . C C . 139 LYS HG2  1 1 
        1   6473 3 1 139 LYS HG3  H  430.652 -18.239  29.944 1.00 . C C . 139 LYS HG3  1 1 
        1   6474 3 1 139 LYS HZ1  H  430.911 -16.730  33.527 1.00 . C C . 139 LYS HZ1  1 1 
        1   6475 3 1 139 LYS HZ2  H  430.342 -17.983  32.617 1.00 . C C . 139 LYS HZ2  1 1 
        1   6476 3 1 139 LYS HZ3  H  431.657 -18.199  33.590 1.00 . C C . 139 LYS HZ3  1 1 
        1   6477 3 1 139 LYS N    N  428.728 -19.892  29.466 1.00 . C C . 139 LYS N    1 1 
        1   6478 3 1 139 LYS NZ   N  431.172 -17.546  32.992 1.00 . C C . 139 LYS NZ   1 1 
        1   6479 3 1 139 LYS O    O  428.015 -22.540  29.931 1.00 . C C . 139 LYS O    1 1 
        1   6480 3 1 140 TYR C    C  427.961 -23.953  32.556 1.00 . C C . 140 TYR C    1 1 
        1   6481 3 1 140 TYR CA   C  429.302 -24.182  31.813 1.00 . C C . 140 TYR CA   1 1 
        1   6482 3 1 140 TYR CB   C  430.334 -24.739  32.811 1.00 . C C . 140 TYR CB   1 1 
        1   6483 3 1 140 TYR CD1  C  431.184 -26.792  31.589 1.00 . C C . 140 TYR CD1  1 1 
        1   6484 3 1 140 TYR CD2  C  432.807 -25.165  32.403 1.00 . C C . 140 TYR CD2  1 1 
        1   6485 3 1 140 TYR CE1  C  432.234 -27.614  31.133 1.00 . C C . 140 TYR CE1  1 1 
        1   6486 3 1 140 TYR CE2  C  433.858 -25.994  31.964 1.00 . C C . 140 TYR CE2  1 1 
        1   6487 3 1 140 TYR CG   C  431.468 -25.564  32.222 1.00 . C C . 140 TYR CG   1 1 
        1   6488 3 1 140 TYR CZ   C  433.574 -27.221  31.323 1.00 . C C . 140 TYR CZ   1 1 
        1   6489 3 1 140 TYR H    H  430.803 -22.716  31.338 1.00 . C C . 140 TYR H    1 1 
        1   6490 3 1 140 TYR HA   H  429.133 -24.942  31.049 1.00 . C C . 140 TYR HA   1 1 
        1   6491 3 1 140 TYR HB2  H  430.777 -23.894  33.336 1.00 . C C . 140 TYR HB2  1 1 
        1   6492 3 1 140 TYR HB3  H  429.806 -25.355  33.539 1.00 . C C . 140 TYR HB3  1 1 
        1   6493 3 1 140 TYR HD1  H  430.159 -27.101  31.452 1.00 . C C . 140 TYR HD1  1 1 
        1   6494 3 1 140 TYR HD2  H  433.028 -24.222  32.880 1.00 . C C . 140 TYR HD2  1 1 
        1   6495 3 1 140 TYR HE1  H  432.010 -28.547  30.636 1.00 . C C . 140 TYR HE1  1 1 
        1   6496 3 1 140 TYR HE2  H  434.884 -25.693  32.120 1.00 . C C . 140 TYR HE2  1 1 
        1   6497 3 1 140 TYR HH   H  434.507 -28.166  29.947 1.00 . C C . 140 TYR HH   1 1 
        1   6498 3 1 140 TYR N    N  429.846 -22.978  31.141 1.00 . C C . 140 TYR N    1 1 
        1   6499 3 1 140 TYR O    O  427.221 -24.914  32.798 1.00 . C C . 140 TYR O    1 1 
        1   6500 3 1 140 TYR OH   O  434.581 -28.036  30.895 1.00 . C C . 140 TYR OH   1 1 
        1   6501 3 1 141 ARG C    C  426.141 -20.746  33.168 1.00 . C C . 141 ARG C    1 1 
        1   6502 3 1 141 ARG CA   C  426.426 -22.208  33.560 1.00 . C C . 141 ARG CA   1 1 
        1   6503 3 1 141 ARG CB   C  426.548 -22.357  35.089 1.00 . C C . 141 ARG CB   1 1 
        1   6504 3 1 141 ARG CD   C  427.928 -21.794  37.172 1.00 . C C . 141 ARG CD   1 1 
        1   6505 3 1 141 ARG CG   C  427.680 -21.499  35.691 1.00 . C C . 141 ARG CG   1 1 
        1   6506 3 1 141 ARG CZ   C  426.938 -21.041  39.333 1.00 . C C . 141 ARG CZ   1 1 
        1   6507 3 1 141 ARG H    H  428.355 -21.998  32.712 1.00 . C C . 141 ARG H    1 1 
        1   6508 3 1 141 ARG HA   H  425.592 -22.823  33.221 1.00 . C C . 141 ARG HA   1 1 
        1   6509 3 1 141 ARG HB2  H  425.604 -22.067  35.548 1.00 . C C . 141 ARG HB2  1 1 
        1   6510 3 1 141 ARG HB3  H  426.747 -23.404  35.320 1.00 . C C . 141 ARG HB3  1 1 
        1   6511 3 1 141 ARG HD2  H  428.016 -22.872  37.308 1.00 . C C . 141 ARG HD2  1 1 
        1   6512 3 1 141 ARG HD3  H  428.864 -21.322  37.469 1.00 . C C . 141 ARG HD3  1 1 
        1   6513 3 1 141 ARG HE   H  425.953 -21.116  37.603 1.00 . C C . 141 ARG HE   1 1 
        1   6514 3 1 141 ARG HG2  H  428.599 -21.687  35.134 1.00 . C C . 141 ARG HG2  1 1 
        1   6515 3 1 141 ARG HG3  H  427.413 -20.447  35.586 1.00 . C C . 141 ARG HG3  1 1 
        1   6516 3 1 141 ARG HH11 H  428.847 -21.627  39.537 1.00 . C C . 141 ARG HH11 1 1 
        1   6517 3 1 141 ARG HH12 H  428.065 -21.054  40.994 1.00 . C C . 141 ARG HH12 1 1 
        1   6518 3 1 141 ARG HH21 H  425.050 -20.380  39.502 1.00 . C C . 141 ARG HH21 1 1 
        1   6519 3 1 141 ARG HH22 H  425.994 -20.373  40.974 1.00 . C C . 141 ARG HH22 1 1 
        1   6520 3 1 141 ARG N    N  427.654 -22.698  32.913 1.00 . C C . 141 ARG N    1 1 
        1   6521 3 1 141 ARG NE   N  426.846 -21.289  38.039 1.00 . C C . 141 ARG NE   1 1 
        1   6522 3 1 141 ARG NH1  N  428.031 -21.257  40.005 1.00 . C C . 141 ARG NH1  1 1 
        1   6523 3 1 141 ARG NH2  N  425.918 -20.562  39.984 1.00 . C C . 141 ARG NH2  1 1 
        1   6524 3 1 141 ARG O    O  427.080 -20.048  32.721 1.00 . C C . 141 ARG O    1 1 
        1   6525 3 1 141 ARG OXT  O  424.972 -20.317  33.319 1.00 . C C . 141 ARG OXT  1 1 
        1   6526 4 2   1 VAL C    C  424.741 -11.469  -7.187 1.00 . D D .   1 VAL C    1 1 
        1   6527 4 2   1 VAL CA   C  425.332 -10.508  -6.137 1.00 . D D .   1 VAL CA   1 1 
        1   6528 4 2   1 VAL CB   C  424.736  -9.063  -6.168 1.00 . D D .   1 VAL CB   1 1 
        1   6529 4 2   1 VAL CG1  C  425.345  -8.088  -7.185 1.00 . D D .   1 VAL CG1  1 1 
        1   6530 4 2   1 VAL CG2  C  423.211  -9.056  -6.401 1.00 . D D .   1 VAL CG2  1 1 
        1   6531 4 2   1 VAL H1   H  427.144 -11.537  -6.056 1.00 . D D .   1 VAL H1   1 1 
        1   6532 4 2   1 VAL H2   H  427.168 -10.107  -5.236 1.00 . D D .   1 VAL H2   1 1 
        1   6533 4 2   1 VAL H3   H  427.238 -10.114  -6.883 1.00 . D D .   1 VAL H3   1 1 
        1   6534 4 2   1 VAL HA   H  425.004 -10.916  -5.181 1.00 . D D .   1 VAL HA   1 1 
        1   6535 4 2   1 VAL HB   H  424.903  -8.632  -5.181 1.00 . D D .   1 VAL HB   1 1 
        1   6536 4 2   1 VAL HG11 H  426.428  -8.058  -7.059 1.00 . D D .   1 VAL HG11 1 1 
        1   6537 4 2   1 VAL HG12 H  425.108  -8.421  -8.195 1.00 . D D .   1 VAL HG12 1 1 
        1   6538 4 2   1 VAL HG13 H  424.933  -7.091  -7.025 1.00 . D D .   1 VAL HG13 1 1 
        1   6539 4 2   1 VAL HG21 H  422.733  -9.738  -5.700 1.00 . D D .   1 VAL HG21 1 1 
        1   6540 4 2   1 VAL HG22 H  422.825  -8.049  -6.251 1.00 . D D .   1 VAL HG22 1 1 
        1   6541 4 2   1 VAL HG23 H  422.998  -9.377  -7.422 1.00 . D D .   1 VAL HG23 1 1 
        1   6542 4 2   1 VAL N    N  426.848 -10.571  -6.072 1.00 . D D .   1 VAL N    1 1 
        1   6543 4 2   1 VAL O    O  424.304 -12.543  -6.800 1.00 . D D .   1 VAL O    1 1 
        1   6544 4 2   2 HIS C    C  423.157 -12.929  -9.372 1.00 . D D .   2 HIS C    1 1 
        1   6545 4 2   2 HIS CA   C  424.265 -11.875  -9.651 1.00 . D D .   2 HIS CA   1 1 
        1   6546 4 2   2 HIS CB   C  425.516 -12.454 -10.348 1.00 . D D .   2 HIS CB   1 1 
        1   6547 4 2   2 HIS CD2  C  426.885 -10.296 -10.775 1.00 . D D .   2 HIS CD2  1 1 
        1   6548 4 2   2 HIS CE1  C  428.776 -10.859  -9.798 1.00 . D D .   2 HIS CE1  1 1 
        1   6549 4 2   2 HIS CG   C  426.748 -11.573 -10.298 1.00 . D D .   2 HIS CG   1 1 
        1   6550 4 2   2 HIS H    H  425.001 -10.140  -8.667 1.00 . D D .   2 HIS H    1 1 
        1   6551 4 2   2 HIS HA   H  423.833 -11.161 -10.352 1.00 . D D .   2 HIS HA   1 1 
        1   6552 4 2   2 HIS HB2  H  425.758 -13.413  -9.886 1.00 . D D .   2 HIS HB2  1 1 
        1   6553 4 2   2 HIS HB3  H  425.269 -12.630 -11.395 1.00 . D D .   2 HIS HB3  1 1 
        1   6554 4 2   2 HIS HD1  H  428.147 -12.783  -9.242 1.00 . D D .   2 HIS HD1  1 1 
        1   6555 4 2   2 HIS HD2  H  426.137  -9.736 -11.318 1.00 . D D .   2 HIS HD2  1 1 
        1   6556 4 2   2 HIS HE1  H  429.789 -10.838  -9.425 1.00 . D D .   2 HIS HE1  1 1 
        1   6557 4 2   2 HIS N    N  424.699 -11.085  -8.477 1.00 . D D .   2 HIS N    1 1 
        1   6558 4 2   2 HIS ND1  N  427.939 -11.905  -9.692 1.00 . D D .   2 HIS ND1  1 1 
        1   6559 4 2   2 HIS NE2  N  428.170  -9.844 -10.438 1.00 . D D .   2 HIS NE2  1 1 
        1   6560 4 2   2 HIS O    O  423.393 -14.137  -9.461 1.00 . D D .   2 HIS O    1 1 
        1   6561 4 2   3 LEU C    C  420.397 -14.302  -9.708 1.00 . D D .   3 LEU C    1 1 
        1   6562 4 2   3 LEU CA   C  420.853 -13.375  -8.562 1.00 . D D .   3 LEU CA   1 1 
        1   6563 4 2   3 LEU CB   C  419.619 -12.630  -7.997 1.00 . D D .   3 LEU CB   1 1 
        1   6564 4 2   3 LEU CD1  C  419.515 -10.130  -8.399 1.00 . D D .   3 LEU CD1  1 1 
        1   6565 4 2   3 LEU CD2  C  418.794 -11.044  -6.270 1.00 . D D .   3 LEU CD2  1 1 
        1   6566 4 2   3 LEU CG   C  419.805 -11.233  -7.384 1.00 . D D .   3 LEU CG   1 1 
        1   6567 4 2   3 LEU H    H  421.810 -11.476  -8.917 1.00 . D D .   3 LEU H    1 1 
        1   6568 4 2   3 LEU HA   H  421.232 -14.016  -7.765 1.00 . D D .   3 LEU HA   1 1 
        1   6569 4 2   3 LEU HB2  H  418.907 -12.525  -8.816 1.00 . D D .   3 LEU HB2  1 1 
        1   6570 4 2   3 LEU HB3  H  419.162 -13.266  -7.240 1.00 . D D .   3 LEU HB3  1 1 
        1   6571 4 2   3 LEU HD11 H  420.212 -10.211  -9.233 1.00 . D D .   3 LEU HD11 1 1 
        1   6572 4 2   3 LEU HD12 H  419.628  -9.157  -7.923 1.00 . D D .   3 LEU HD12 1 1 
        1   6573 4 2   3 LEU HD13 H  418.494 -10.237  -8.769 1.00 . D D .   3 LEU HD13 1 1 
        1   6574 4 2   3 LEU HD21 H  418.948 -11.805  -5.506 1.00 . D D .   3 LEU HD21 1 1 
        1   6575 4 2   3 LEU HD22 H  418.921 -10.054  -5.829 1.00 . D D .   3 LEU HD22 1 1 
        1   6576 4 2   3 LEU HD23 H  417.787 -11.134  -6.676 1.00 . D D .   3 LEU HD23 1 1 
        1   6577 4 2   3 LEU HG   H  420.817 -11.127  -6.992 1.00 . D D .   3 LEU HG   1 1 
        1   6578 4 2   3 LEU N    N  421.961 -12.474  -8.959 1.00 . D D .   3 LEU N    1 1 
        1   6579 4 2   3 LEU O    O  420.573 -13.975 -10.885 1.00 . D D .   3 LEU O    1 1 
        1   6580 4 2   4 THR C    C  417.861 -15.587 -10.968 1.00 . D D .   4 THR C    1 1 
        1   6581 4 2   4 THR CA   C  419.103 -16.289 -10.382 1.00 . D D .   4 THR CA   1 1 
        1   6582 4 2   4 THR CB   C  418.800 -17.684  -9.790 1.00 . D D .   4 THR CB   1 1 
        1   6583 4 2   4 THR CG2  C  417.344 -17.966  -9.413 1.00 . D D .   4 THR CG2  1 1 
        1   6584 4 2   4 THR H    H  419.695 -15.684  -8.397 1.00 . D D .   4 THR H    1 1 
        1   6585 4 2   4 THR HA   H  419.815 -16.426 -11.195 1.00 . D D .   4 THR HA   1 1 
        1   6586 4 2   4 THR HB   H  419.416 -17.817  -8.900 1.00 . D D .   4 THR HB   1 1 
        1   6587 4 2   4 THR HG1  H  420.080 -18.525 -11.001 1.00 . D D .   4 THR HG1  1 1 
        1   6588 4 2   4 THR HG21 H  417.292 -18.886  -8.830 1.00 . D D .   4 THR HG21 1 1 
        1   6589 4 2   4 THR HG22 H  416.749 -18.075 -10.319 1.00 . D D .   4 THR HG22 1 1 
        1   6590 4 2   4 THR HG23 H  416.956 -17.138  -8.819 1.00 . D D .   4 THR HG23 1 1 
        1   6591 4 2   4 THR N    N  419.747 -15.423  -9.370 1.00 . D D .   4 THR N    1 1 
        1   6592 4 2   4 THR O    O  417.218 -14.832 -10.243 1.00 . D D .   4 THR O    1 1 
        1   6593 4 2   4 THR OG1  O  419.167 -18.665 -10.734 1.00 . D D .   4 THR OG1  1 1 
        1   6594 4 2   5 PRO C    C  415.011 -15.103 -12.073 1.00 . D D .   5 PRO C    1 1 
        1   6595 4 2   5 PRO CA   C  416.331 -15.107 -12.864 1.00 . D D .   5 PRO CA   1 1 
        1   6596 4 2   5 PRO CB   C  416.183 -15.751 -14.246 1.00 . D D .   5 PRO CB   1 1 
        1   6597 4 2   5 PRO CD   C  418.201 -16.549 -13.253 1.00 . D D .   5 PRO CD   1 1 
        1   6598 4 2   5 PRO CG   C  417.632 -16.087 -14.593 1.00 . D D .   5 PRO CG   1 1 
        1   6599 4 2   5 PRO HA   H  416.624 -14.068 -13.019 1.00 . D D .   5 PRO HA   1 1 
        1   6600 4 2   5 PRO HB2  H  415.583 -16.659 -14.183 1.00 . D D .   5 PRO HB2  1 1 
        1   6601 4 2   5 PRO HB3  H  415.754 -15.054 -14.965 1.00 . D D .   5 PRO HB3  1 1 
        1   6602 4 2   5 PRO HD2  H  418.030 -17.617 -13.123 1.00 . D D .   5 PRO HD2  1 1 
        1   6603 4 2   5 PRO HD3  H  419.266 -16.329 -13.196 1.00 . D D .   5 PRO HD3  1 1 
        1   6604 4 2   5 PRO HG2  H  417.684 -16.883 -15.337 1.00 . D D .   5 PRO HG2  1 1 
        1   6605 4 2   5 PRO HG3  H  418.157 -15.199 -14.946 1.00 . D D .   5 PRO HG3  1 1 
        1   6606 4 2   5 PRO N    N  417.471 -15.798 -12.241 1.00 . D D .   5 PRO N    1 1 
        1   6607 4 2   5 PRO O    O  414.373 -14.058 -11.977 1.00 . D D .   5 PRO O    1 1 
        1   6608 4 2   6 GLU C    C  413.585 -15.397  -9.296 1.00 . D D .   6 GLU C    1 1 
        1   6609 4 2   6 GLU CA   C  413.422 -16.252 -10.565 1.00 . D D .   6 GLU CA   1 1 
        1   6610 4 2   6 GLU CB   C  413.079 -17.700 -10.172 1.00 . D D .   6 GLU CB   1 1 
        1   6611 4 2   6 GLU CD   C  411.841 -19.817 -10.807 1.00 . D D .   6 GLU CD   1 1 
        1   6612 4 2   6 GLU CG   C  412.189 -18.374 -11.221 1.00 . D D .   6 GLU CG   1 1 
        1   6613 4 2   6 GLU H    H  415.139 -17.066 -11.581 1.00 . D D .   6 GLU H    1 1 
        1   6614 4 2   6 GLU HA   H  412.579 -15.852 -11.129 1.00 . D D .   6 GLU HA   1 1 
        1   6615 4 2   6 GLU HB2  H  414.004 -18.269 -10.075 1.00 . D D .   6 GLU HB2  1 1 
        1   6616 4 2   6 GLU HB3  H  412.560 -17.696  -9.214 1.00 . D D .   6 GLU HB3  1 1 
        1   6617 4 2   6 GLU HG2  H  411.268 -17.802 -11.332 1.00 . D D .   6 GLU HG2  1 1 
        1   6618 4 2   6 GLU HG3  H  412.715 -18.394 -12.175 1.00 . D D .   6 GLU HG3  1 1 
        1   6619 4 2   6 GLU N    N  414.609 -16.217 -11.446 1.00 . D D .   6 GLU N    1 1 
        1   6620 4 2   6 GLU O    O  412.665 -14.662  -8.933 1.00 . D D .   6 GLU O    1 1 
        1   6621 4 2   6 GLU OE1  O  410.906 -20.012  -9.991 1.00 . D D .   6 GLU OE1  1 1 
        1   6622 4 2   6 GLU OE2  O  412.491 -20.772 -11.301 1.00 . D D .   6 GLU OE2  1 1 
        1   6623 4 2   7 GLU C    C  415.020 -13.075  -7.959 1.00 . D D .   7 GLU C    1 1 
        1   6624 4 2   7 GLU CA   C  415.084 -14.537  -7.520 1.00 . D D .   7 GLU CA   1 1 
        1   6625 4 2   7 GLU CB   C  416.495 -14.824  -6.973 1.00 . D D .   7 GLU CB   1 1 
        1   6626 4 2   7 GLU CD   C  418.131 -16.546  -6.026 1.00 . D D .   7 GLU CD   1 1 
        1   6627 4 2   7 GLU CG   C  416.649 -16.148  -6.213 1.00 . D D .   7 GLU CG   1 1 
        1   6628 4 2   7 GLU H    H  415.454 -16.094  -8.952 1.00 . D D .   7 GLU H    1 1 
        1   6629 4 2   7 GLU HA   H  414.357 -14.699  -6.723 1.00 . D D .   7 GLU HA   1 1 
        1   6630 4 2   7 GLU HB2  H  417.196 -14.821  -7.807 1.00 . D D .   7 GLU HB2  1 1 
        1   6631 4 2   7 GLU HB3  H  416.762 -14.014  -6.294 1.00 . D D .   7 GLU HB3  1 1 
        1   6632 4 2   7 GLU HG2  H  416.187 -16.046  -5.231 1.00 . D D .   7 GLU HG2  1 1 
        1   6633 4 2   7 GLU HG3  H  416.138 -16.935  -6.767 1.00 . D D .   7 GLU HG3  1 1 
        1   6634 4 2   7 GLU N    N  414.757 -15.427  -8.649 1.00 . D D .   7 GLU N    1 1 
        1   6635 4 2   7 GLU O    O  414.344 -12.281  -7.312 1.00 . D D .   7 GLU O    1 1 
        1   6636 4 2   7 GLU OE1  O  419.045 -15.859  -6.553 1.00 . D D .   7 GLU OE1  1 1 
        1   6637 4 2   7 GLU OE2  O  418.400 -17.548  -5.326 1.00 . D D .   7 GLU OE2  1 1 
        1   6638 4 2   8 LYS C    C  414.178 -10.957  -9.946 1.00 . D D .   8 LYS C    1 1 
        1   6639 4 2   8 LYS CA   C  415.620 -11.386  -9.683 1.00 . D D .   8 LYS CA   1 1 
        1   6640 4 2   8 LYS CB   C  416.531 -11.322 -10.933 1.00 . D D .   8 LYS CB   1 1 
        1   6641 4 2   8 LYS CD   C  417.516  -9.555 -12.554 1.00 . D D .   8 LYS CD   1 1 
        1   6642 4 2   8 LYS CE   C  417.861  -8.106 -12.154 1.00 . D D .   8 LYS CE   1 1 
        1   6643 4 2   8 LYS CG   C  416.276 -10.066 -11.792 1.00 . D D .   8 LYS CG   1 1 
        1   6644 4 2   8 LYS H    H  416.237 -13.430  -9.537 1.00 . D D .   8 LYS H    1 1 
        1   6645 4 2   8 LYS HA   H  416.032 -10.690  -8.952 1.00 . D D .   8 LYS HA   1 1 
        1   6646 4 2   8 LYS HB2  H  417.572 -11.325 -10.612 1.00 . D D .   8 LYS HB2  1 1 
        1   6647 4 2   8 LYS HB3  H  416.346 -12.205 -11.544 1.00 . D D .   8 LYS HB3  1 1 
        1   6648 4 2   8 LYS HD2  H  418.365 -10.201 -12.329 1.00 . D D .   8 LYS HD2  1 1 
        1   6649 4 2   8 LYS HD3  H  417.314  -9.590 -13.624 1.00 . D D .   8 LYS HD3  1 1 
        1   6650 4 2   8 LYS HE2  H  417.854  -8.026 -11.066 1.00 . D D .   8 LYS HE2  1 1 
        1   6651 4 2   8 LYS HE3  H  418.862  -7.871 -12.519 1.00 . D D .   8 LYS HE3  1 1 
        1   6652 4 2   8 LYS HG2  H  415.502 -10.304 -12.521 1.00 . D D .   8 LYS HG2  1 1 
        1   6653 4 2   8 LYS HG3  H  415.911  -9.270 -11.143 1.00 . D D .   8 LYS HG3  1 1 
        1   6654 4 2   8 LYS HZ1  H  417.168  -6.177 -12.430 1.00 . D D .   8 LYS HZ1  1 1 
        1   6655 4 2   8 LYS HZ2  H  415.968  -7.308 -12.383 1.00 . D D .   8 LYS HZ2  1 1 
        1   6656 4 2   8 LYS HZ3  H  416.911  -7.162 -13.729 1.00 . D D .   8 LYS HZ3  1 1 
        1   6657 4 2   8 LYS N    N  415.674 -12.727  -9.080 1.00 . D D .   8 LYS N    1 1 
        1   6658 4 2   8 LYS NZ   N  416.899  -7.107 -12.719 1.00 . D D .   8 LYS NZ   1 1 
        1   6659 4 2   8 LYS O    O  413.806  -9.875  -9.505 1.00 . D D .   8 LYS O    1 1 
        1   6660 4 2   9 SER C    C  411.241 -11.191  -9.448 1.00 . D D .   9 SER C    1 1 
        1   6661 4 2   9 SER CA   C  411.936 -11.504 -10.775 1.00 . D D .   9 SER CA   1 1 
        1   6662 4 2   9 SER CB   C  411.244 -12.657 -11.504 1.00 . D D .   9 SER CB   1 1 
        1   6663 4 2   9 SER H    H  413.730 -12.671 -10.920 1.00 . D D .   9 SER H    1 1 
        1   6664 4 2   9 SER HA   H  411.865 -10.619 -11.406 1.00 . D D .   9 SER HA   1 1 
        1   6665 4 2   9 SER HB2  H  411.786 -12.884 -12.423 1.00 . D D .   9 SER HB2  1 1 
        1   6666 4 2   9 SER HB3  H  411.236 -13.539 -10.863 1.00 . D D .   9 SER HB3  1 1 
        1   6667 4 2   9 SER HG   H  409.479 -13.019 -12.279 1.00 . D D .   9 SER HG   1 1 
        1   6668 4 2   9 SER N    N  413.359 -11.800 -10.572 1.00 . D D .   9 SER N    1 1 
        1   6669 4 2   9 SER O    O  410.625 -10.138  -9.318 1.00 . D D .   9 SER O    1 1 
        1   6670 4 2   9 SER OG   O  409.909 -12.293 -11.821 1.00 . D D .   9 SER OG   1 1 
        1   6671 4 2  10 ALA C    C  411.329 -10.424  -6.484 1.00 . D D .  10 ALA C    1 1 
        1   6672 4 2  10 ALA CA   C  410.883 -11.775  -7.087 1.00 . D D .  10 ALA CA   1 1 
        1   6673 4 2  10 ALA CB   C  411.206 -12.978  -6.188 1.00 . D D .  10 ALA CB   1 1 
        1   6674 4 2  10 ALA H    H  412.000 -12.845  -8.556 1.00 . D D .  10 ALA H    1 1 
        1   6675 4 2  10 ALA HA   H  409.799 -11.737  -7.195 1.00 . D D .  10 ALA HA   1 1 
        1   6676 4 2  10 ALA HB1  H  411.214 -13.888  -6.787 1.00 . D D .  10 ALA HB1  1 1 
        1   6677 4 2  10 ALA HB2  H  410.451 -13.063  -5.408 1.00 . D D .  10 ALA HB2  1 1 
        1   6678 4 2  10 ALA HB3  H  412.187 -12.836  -5.731 1.00 . D D .  10 ALA HB3  1 1 
        1   6679 4 2  10 ALA N    N  411.440 -12.017  -8.412 1.00 . D D .  10 ALA N    1 1 
        1   6680 4 2  10 ALA O    O  410.470  -9.600  -6.163 1.00 . D D .  10 ALA O    1 1 
        1   6681 4 2  11 VAL C    C  412.703  -7.673  -6.633 1.00 . D D .  11 VAL C    1 1 
        1   6682 4 2  11 VAL CA   C  413.101  -8.863  -5.772 1.00 . D D .  11 VAL CA   1 1 
        1   6683 4 2  11 VAL CB   C  414.608  -8.831  -5.406 1.00 . D D .  11 VAL CB   1 1 
        1   6684 4 2  11 VAL CG1  C  415.577  -9.296  -6.487 1.00 . D D .  11 VAL CG1  1 1 
        1   6685 4 2  11 VAL CG2  C  415.082  -7.422  -5.040 1.00 . D D .  11 VAL CG2  1 1 
        1   6686 4 2  11 VAL H    H  413.321 -10.822  -6.664 1.00 . D D .  11 VAL H    1 1 
        1   6687 4 2  11 VAL HA   H  412.561  -8.748  -4.832 1.00 . D D .  11 VAL HA   1 1 
        1   6688 4 2  11 VAL HB   H  414.752  -9.468  -4.533 1.00 . D D .  11 VAL HB   1 1 
        1   6689 4 2  11 VAL HG11 H  415.309 -10.303  -6.808 1.00 . D D .  11 VAL HG11 1 1 
        1   6690 4 2  11 VAL HG12 H  415.526  -8.618  -7.339 1.00 . D D .  11 VAL HG12 1 1 
        1   6691 4 2  11 VAL HG13 H  416.592  -9.302  -6.088 1.00 . D D .  11 VAL HG13 1 1 
        1   6692 4 2  11 VAL HG21 H  414.435  -7.011  -4.264 1.00 . D D .  11 VAL HG21 1 1 
        1   6693 4 2  11 VAL HG22 H  415.041  -6.784  -5.923 1.00 . D D .  11 VAL HG22 1 1 
        1   6694 4 2  11 VAL HG23 H  416.107  -7.468  -4.672 1.00 . D D .  11 VAL HG23 1 1 
        1   6695 4 2  11 VAL N    N  412.638 -10.145  -6.356 1.00 . D D .  11 VAL N    1 1 
        1   6696 4 2  11 VAL O    O  412.226  -6.672  -6.099 1.00 . D D .  11 VAL O    1 1 
        1   6697 4 2  12 THR C    C  411.116  -6.305  -8.985 1.00 . D D .  12 THR C    1 1 
        1   6698 4 2  12 THR CA   C  412.605  -6.579  -8.809 1.00 . D D .  12 THR CA   1 1 
        1   6699 4 2  12 THR CB   C  413.309  -6.626 -10.174 1.00 . D D .  12 THR CB   1 1 
        1   6700 4 2  12 THR CG2  C  413.603  -5.208 -10.678 1.00 . D D .  12 THR CG2  1 1 
        1   6701 4 2  12 THR H    H  413.093  -8.640  -8.378 1.00 . D D .  12 THR H    1 1 
        1   6702 4 2  12 THR HA   H  413.017  -5.724  -8.274 1.00 . D D .  12 THR HA   1 1 
        1   6703 4 2  12 THR HB   H  412.714  -7.181 -10.899 1.00 . D D .  12 THR HB   1 1 
        1   6704 4 2  12 THR HG1  H  415.018  -7.169 -10.909 1.00 . D D .  12 THR HG1  1 1 
        1   6705 4 2  12 THR HG21 H  414.102  -5.263 -11.646 1.00 . D D .  12 THR HG21 1 1 
        1   6706 4 2  12 THR HG22 H  414.249  -4.695  -9.966 1.00 . D D .  12 THR HG22 1 1 
        1   6707 4 2  12 THR HG23 H  412.668  -4.660 -10.783 1.00 . D D .  12 THR HG23 1 1 
        1   6708 4 2  12 THR N    N  412.834  -7.760  -7.956 1.00 . D D .  12 THR N    1 1 
        1   6709 4 2  12 THR O    O  410.734  -5.151  -9.079 1.00 . D D .  12 THR O    1 1 
        1   6710 4 2  12 THR OG1  O  414.584  -7.176 -10.053 1.00 . D D .  12 THR OG1  1 1 
        1   6711 4 2  13 ALA C    C  408.294  -6.575  -7.584 1.00 . D D .  13 ALA C    1 1 
        1   6712 4 2  13 ALA CA   C  408.799  -7.107  -8.937 1.00 . D D .  13 ALA CA   1 1 
        1   6713 4 2  13 ALA CB   C  408.084  -8.400  -9.334 1.00 . D D .  13 ALA CB   1 1 
        1   6714 4 2  13 ALA H    H  410.602  -8.269  -8.926 1.00 . D D .  13 ALA H    1 1 
        1   6715 4 2  13 ALA HA   H  408.570  -6.356  -9.694 1.00 . D D .  13 ALA HA   1 1 
        1   6716 4 2  13 ALA HB1  H  407.019  -8.205  -9.457 1.00 . D D .  13 ALA HB1  1 1 
        1   6717 4 2  13 ALA HB2  H  408.229  -9.148  -8.553 1.00 . D D .  13 ALA HB2  1 1 
        1   6718 4 2  13 ALA HB3  H  408.497  -8.769 -10.272 1.00 . D D .  13 ALA HB3  1 1 
        1   6719 4 2  13 ALA N    N  410.248  -7.324  -8.947 1.00 . D D .  13 ALA N    1 1 
        1   6720 4 2  13 ALA O    O  407.390  -5.739  -7.557 1.00 . D D .  13 ALA O    1 1 
        1   6721 4 2  14 LEU C    C  409.117  -4.883  -5.162 1.00 . D D .  14 LEU C    1 1 
        1   6722 4 2  14 LEU CA   C  408.632  -6.343  -5.159 1.00 . D D .  14 LEU CA   1 1 
        1   6723 4 2  14 LEU CB   C  409.235  -7.191  -4.012 1.00 . D D .  14 LEU CB   1 1 
        1   6724 4 2  14 LEU CD1  C  407.946  -8.561  -2.307 1.00 . D D .  14 LEU CD1  1 1 
        1   6725 4 2  14 LEU CD2  C  409.190  -6.578  -1.551 1.00 . D D .  14 LEU CD2  1 1 
        1   6726 4 2  14 LEU CG   C  408.395  -7.157  -2.712 1.00 . D D .  14 LEU CG   1 1 
        1   6727 4 2  14 LEU H    H  409.558  -7.746  -6.498 1.00 . D D .  14 LEU H    1 1 
        1   6728 4 2  14 LEU HA   H  407.551  -6.328  -5.019 1.00 . D D .  14 LEU HA   1 1 
        1   6729 4 2  14 LEU HB2  H  409.308  -8.223  -4.350 1.00 . D D .  14 LEU HB2  1 1 
        1   6730 4 2  14 LEU HB3  H  410.236  -6.821  -3.792 1.00 . D D .  14 LEU HB3  1 1 
        1   6731 4 2  14 LEU HD11 H  407.373  -9.008  -3.118 1.00 . D D .  14 LEU HD11 1 1 
        1   6732 4 2  14 LEU HD12 H  408.822  -9.177  -2.100 1.00 . D D .  14 LEU HD12 1 1 
        1   6733 4 2  14 LEU HD13 H  407.326  -8.500  -1.413 1.00 . D D .  14 LEU HD13 1 1 
        1   6734 4 2  14 LEU HD21 H  409.528  -5.573  -1.805 1.00 . D D .  14 LEU HD21 1 1 
        1   6735 4 2  14 LEU HD22 H  408.558  -6.535  -0.664 1.00 . D D .  14 LEU HD22 1 1 
        1   6736 4 2  14 LEU HD23 H  410.055  -7.211  -1.350 1.00 . D D .  14 LEU HD23 1 1 
        1   6737 4 2  14 LEU HG   H  407.513  -6.539  -2.879 1.00 . D D .  14 LEU HG   1 1 
        1   6738 4 2  14 LEU N    N  408.900  -6.981  -6.455 1.00 . D D .  14 LEU N    1 1 
        1   6739 4 2  14 LEU O    O  408.390  -4.002  -4.715 1.00 . D D .  14 LEU O    1 1 
        1   6740 4 2  15 TRP C    C  409.675  -2.468  -6.960 1.00 . D D .  15 TRP C    1 1 
        1   6741 4 2  15 TRP CA   C  410.705  -3.231  -6.093 1.00 . D D .  15 TRP CA   1 1 
        1   6742 4 2  15 TRP CB   C  412.098  -3.221  -6.742 1.00 . D D .  15 TRP CB   1 1 
        1   6743 4 2  15 TRP CD1  C  413.848  -1.766  -5.662 1.00 . D D .  15 TRP CD1  1 1 
        1   6744 4 2  15 TRP CD2  C  412.586  -0.612  -7.119 1.00 . D D .  15 TRP CD2  1 1 
        1   6745 4 2  15 TRP CE2  C  413.419   0.332  -6.448 1.00 . D D .  15 TRP CE2  1 1 
        1   6746 4 2  15 TRP CE3  C  411.726  -0.094  -8.115 1.00 . D D .  15 TRP CE3  1 1 
        1   6747 4 2  15 TRP CG   C  412.834  -1.935  -6.536 1.00 . D D .  15 TRP CG   1 1 
        1   6748 4 2  15 TRP CH2  C  412.457   2.195  -7.659 1.00 . D D .  15 TRP CH2  1 1 
        1   6749 4 2  15 TRP CZ2  C  413.342   1.714  -6.678 1.00 . D D .  15 TRP CZ2  1 1 
        1   6750 4 2  15 TRP CZ3  C  411.659   1.287  -8.382 1.00 . D D .  15 TRP CZ3  1 1 
        1   6751 4 2  15 TRP H    H  410.878  -5.361  -6.040 1.00 . D D .  15 TRP H    1 1 
        1   6752 4 2  15 TRP HA   H  410.788  -2.696  -5.148 1.00 . D D .  15 TRP HA   1 1 
        1   6753 4 2  15 TRP HB2  H  412.687  -4.035  -6.324 1.00 . D D .  15 TRP HB2  1 1 
        1   6754 4 2  15 TRP HB3  H  411.982  -3.385  -7.814 1.00 . D D .  15 TRP HB3  1 1 
        1   6755 4 2  15 TRP HD1  H  414.296  -2.549  -5.069 1.00 . D D .  15 TRP HD1  1 1 
        1   6756 4 2  15 TRP HE1  H  414.997  -0.079  -5.103 1.00 . D D .  15 TRP HE1  1 1 
        1   6757 4 2  15 TRP HE3  H  411.106  -0.772  -8.683 1.00 . D D .  15 TRP HE3  1 1 
        1   6758 4 2  15 TRP HH2  H  412.389   3.254  -7.856 1.00 . D D .  15 TRP HH2  1 1 
        1   6759 4 2  15 TRP HZ2  H  413.953   2.398  -6.108 1.00 . D D .  15 TRP HZ2  1 1 
        1   6760 4 2  15 TRP HZ3  H  410.993   1.654  -9.147 1.00 . D D .  15 TRP HZ3  1 1 
        1   6761 4 2  15 TRP N    N  410.273  -4.596  -5.779 1.00 . D D .  15 TRP N    1 1 
        1   6762 4 2  15 TRP NE1  N  414.223  -0.440  -5.643 1.00 . D D .  15 TRP NE1  1 1 
        1   6763 4 2  15 TRP O    O  409.295  -1.360  -6.655 1.00 . D D .  15 TRP O    1 1 
        1   6764 4 2  16 GLY C    C  406.880  -1.999  -8.314 1.00 . D D .  16 GLY C    1 1 
        1   6765 4 2  16 GLY CA   C  408.163  -2.556  -8.950 1.00 . D D .  16 GLY CA   1 1 
        1   6766 4 2  16 GLY H    H  409.460  -4.070  -8.183 1.00 . D D .  16 GLY H    1 1 
        1   6767 4 2  16 GLY HA2  H  408.645  -1.743  -9.493 1.00 . D D .  16 GLY HA2  1 1 
        1   6768 4 2  16 GLY HA3  H  407.883  -3.330  -9.665 1.00 . D D .  16 GLY HA3  1 1 
        1   6769 4 2  16 GLY N    N  409.150  -3.122  -8.018 1.00 . D D .  16 GLY N    1 1 
        1   6770 4 2  16 GLY O    O  406.295  -1.061  -8.868 1.00 . D D .  16 GLY O    1 1 
        1   6771 4 2  17 LYS C    C  405.772  -1.146  -5.141 1.00 . D D .  17 LYS C    1 1 
        1   6772 4 2  17 LYS CA   C  405.332  -1.981  -6.354 1.00 . D D .  17 LYS CA   1 1 
        1   6773 4 2  17 LYS CB   C  404.382  -3.135  -5.966 1.00 . D D .  17 LYS CB   1 1 
        1   6774 4 2  17 LYS CD   C  404.147  -5.230  -4.460 1.00 . D D .  17 LYS CD   1 1 
        1   6775 4 2  17 LYS CE   C  404.607  -6.246  -5.517 1.00 . D D .  17 LYS CE   1 1 
        1   6776 4 2  17 LYS CG   C  404.795  -3.856  -4.671 1.00 . D D .  17 LYS CG   1 1 
        1   6777 4 2  17 LYS H    H  406.957  -3.318  -6.785 1.00 . D D .  17 LYS H    1 1 
        1   6778 4 2  17 LYS HA   H  404.771  -1.315  -7.009 1.00 . D D .  17 LYS HA   1 1 
        1   6779 4 2  17 LYS HB2  H  403.379  -2.727  -5.829 1.00 . D D .  17 LYS HB2  1 1 
        1   6780 4 2  17 LYS HB3  H  404.359  -3.860  -6.780 1.00 . D D .  17 LYS HB3  1 1 
        1   6781 4 2  17 LYS HD2  H  404.420  -5.599  -3.472 1.00 . D D .  17 LYS HD2  1 1 
        1   6782 4 2  17 LYS HD3  H  403.064  -5.124  -4.514 1.00 . D D .  17 LYS HD3  1 1 
        1   6783 4 2  17 LYS HE2  H  403.961  -6.163  -6.390 1.00 . D D .  17 LYS HE2  1 1 
        1   6784 4 2  17 LYS HE3  H  405.632  -6.017  -5.809 1.00 . D D .  17 LYS HE3  1 1 
        1   6785 4 2  17 LYS HG2  H  405.878  -3.982  -4.675 1.00 . D D .  17 LYS HG2  1 1 
        1   6786 4 2  17 LYS HG3  H  404.523  -3.220  -3.828 1.00 . D D .  17 LYS HG3  1 1 
        1   6787 4 2  17 LYS HZ1  H  405.239  -8.208  -5.478 1.00 . D D .  17 LYS HZ1  1 1 
        1   6788 4 2  17 LYS HZ2  H  403.629  -8.027  -5.171 1.00 . D D .  17 LYS HZ2  1 1 
        1   6789 4 2  17 LYS HZ3  H  404.737  -7.647  -4.011 1.00 . D D .  17 LYS HZ3  1 1 
        1   6790 4 2  17 LYS N    N  406.464  -2.514  -7.148 1.00 . D D .  17 LYS N    1 1 
        1   6791 4 2  17 LYS NZ   N  404.548  -7.645  -5.003 1.00 . D D .  17 LYS NZ   1 1 
        1   6792 4 2  17 LYS O    O  404.936  -0.568  -4.444 1.00 . D D .  17 LYS O    1 1 
        1   6793 4 2  18 VAL C    C  407.328   1.006  -3.580 1.00 . D D .  18 VAL C    1 1 
        1   6794 4 2  18 VAL CA   C  407.629  -0.495  -3.646 1.00 . D D .  18 VAL CA   1 1 
        1   6795 4 2  18 VAL CB   C  409.132  -0.811  -3.496 1.00 . D D .  18 VAL CB   1 1 
        1   6796 4 2  18 VAL CG1  C  410.128   0.250  -3.972 1.00 . D D .  18 VAL CG1  1 1 
        1   6797 4 2  18 VAL CG2  C  409.418  -1.107  -2.033 1.00 . D D .  18 VAL CG2  1 1 
        1   6798 4 2  18 VAL H    H  407.718  -1.530  -5.503 1.00 . D D .  18 VAL H    1 1 
        1   6799 4 2  18 VAL HA   H  407.123  -0.955  -2.796 1.00 . D D .  18 VAL HA   1 1 
        1   6800 4 2  18 VAL HB   H  409.331  -1.724  -4.059 1.00 . D D .  18 VAL HB   1 1 
        1   6801 4 2  18 VAL HG11 H  409.943   0.478  -5.021 1.00 . D D .  18 VAL HG11 1 1 
        1   6802 4 2  18 VAL HG12 H  410.007   1.155  -3.377 1.00 . D D .  18 VAL HG12 1 1 
        1   6803 4 2  18 VAL HG13 H  411.145  -0.127  -3.857 1.00 . D D .  18 VAL HG13 1 1 
        1   6804 4 2  18 VAL HG21 H  408.719  -1.862  -1.673 1.00 . D D .  18 VAL HG21 1 1 
        1   6805 4 2  18 VAL HG22 H  409.300  -0.195  -1.449 1.00 . D D .  18 VAL HG22 1 1 
        1   6806 4 2  18 VAL HG23 H  410.437  -1.476  -1.930 1.00 . D D .  18 VAL HG23 1 1 
        1   6807 4 2  18 VAL N    N  407.075  -1.108  -4.850 1.00 . D D .  18 VAL N    1 1 
        1   6808 4 2  18 VAL O    O  407.479   1.743  -4.556 1.00 . D D .  18 VAL O    1 1 
        1   6809 4 2  19 ASN C    C  407.993   3.522  -1.735 1.00 . D D .  19 ASN C    1 1 
        1   6810 4 2  19 ASN CA   C  406.648   2.880  -2.123 1.00 . D D .  19 ASN CA   1 1 
        1   6811 4 2  19 ASN CB   C  405.589   2.974  -0.998 1.00 . D D .  19 ASN CB   1 1 
        1   6812 4 2  19 ASN CG   C  404.151   2.697  -1.417 1.00 . D D .  19 ASN CG   1 1 
        1   6813 4 2  19 ASN H    H  406.714   0.795  -1.672 1.00 . D D .  19 ASN H    1 1 
        1   6814 4 2  19 ASN HA   H  406.263   3.366  -3.019 1.00 . D D .  19 ASN HA   1 1 
        1   6815 4 2  19 ASN HB2  H  405.860   2.268  -0.212 1.00 . D D .  19 ASN HB2  1 1 
        1   6816 4 2  19 ASN HB3  H  405.629   3.980  -0.584 1.00 . D D .  19 ASN HB3  1 1 
        1   6817 4 2  19 ASN HD21 H  404.624   1.161  -2.646 1.00 . D D .  19 ASN HD21 1 1 
        1   6818 4 2  19 ASN HD22 H  402.922   1.548  -2.540 1.00 . D D .  19 ASN HD22 1 1 
        1   6819 4 2  19 ASN N    N  406.889   1.465  -2.408 1.00 . D D .  19 ASN N    1 1 
        1   6820 4 2  19 ASN ND2  N  403.877   1.726  -2.268 1.00 . D D .  19 ASN ND2  1 1 
        1   6821 4 2  19 ASN O    O  408.308   3.568  -0.553 1.00 . D D .  19 ASN O    1 1 
        1   6822 4 2  19 ASN OD1  O  403.228   3.364  -0.972 1.00 . D D .  19 ASN OD1  1 1 
        1   6823 4 2  20 VAL C    C  410.451   5.338  -1.335 1.00 . D D .  20 VAL C    1 1 
        1   6824 4 2  20 VAL CA   C  410.267   4.286  -2.444 1.00 . D D .  20 VAL CA   1 1 
        1   6825 4 2  20 VAL CB   C  410.965   4.726  -3.753 1.00 . D D .  20 VAL CB   1 1 
        1   6826 4 2  20 VAL CG1  C  412.410   5.204  -3.540 1.00 . D D .  20 VAL CG1  1 1 
        1   6827 4 2  20 VAL CG2  C  411.032   3.572  -4.758 1.00 . D D .  20 VAL CG2  1 1 
        1   6828 4 2  20 VAL H    H  408.507   3.945  -3.643 1.00 . D D .  20 VAL H    1 1 
        1   6829 4 2  20 VAL HA   H  410.776   3.385  -2.107 1.00 . D D .  20 VAL HA   1 1 
        1   6830 4 2  20 VAL HB   H  410.391   5.540  -4.198 1.00 . D D .  20 VAL HB   1 1 
        1   6831 4 2  20 VAL HG11 H  412.419   6.031  -2.828 1.00 . D D .  20 VAL HG11 1 1 
        1   6832 4 2  20 VAL HG12 H  413.009   4.382  -3.147 1.00 . D D .  20 VAL HG12 1 1 
        1   6833 4 2  20 VAL HG13 H  412.827   5.538  -4.489 1.00 . D D .  20 VAL HG13 1 1 
        1   6834 4 2  20 VAL HG21 H  410.027   3.195  -4.946 1.00 . D D .  20 VAL HG21 1 1 
        1   6835 4 2  20 VAL HG22 H  411.467   3.928  -5.691 1.00 . D D .  20 VAL HG22 1 1 
        1   6836 4 2  20 VAL HG23 H  411.650   2.773  -4.351 1.00 . D D .  20 VAL HG23 1 1 
        1   6837 4 2  20 VAL N    N  408.848   3.908  -2.694 1.00 . D D .  20 VAL N    1 1 
        1   6838 4 2  20 VAL O    O  411.375   5.224  -0.537 1.00 . D D .  20 VAL O    1 1 
        1   6839 4 2  21 ASP C    C  409.121   6.778   1.218 1.00 . D D .  21 ASP C    1 1 
        1   6840 4 2  21 ASP CA   C  409.530   7.328  -0.158 1.00 . D D .  21 ASP CA   1 1 
        1   6841 4 2  21 ASP CB   C  408.602   8.483  -0.577 1.00 . D D .  21 ASP CB   1 1 
        1   6842 4 2  21 ASP CG   C  407.136   8.073  -0.845 1.00 . D D .  21 ASP CG   1 1 
        1   6843 4 2  21 ASP H    H  408.844   6.380  -1.943 1.00 . D D .  21 ASP H    1 1 
        1   6844 4 2  21 ASP HA   H  410.537   7.734  -0.063 1.00 . D D .  21 ASP HA   1 1 
        1   6845 4 2  21 ASP HB2  H  408.606   9.226   0.220 1.00 . D D .  21 ASP HB2  1 1 
        1   6846 4 2  21 ASP HB3  H  409.006   8.940  -1.480 1.00 . D D .  21 ASP HB3  1 1 
        1   6847 4 2  21 ASP N    N  409.557   6.321  -1.230 1.00 . D D .  21 ASP N    1 1 
        1   6848 4 2  21 ASP O    O  409.656   7.217   2.233 1.00 . D D .  21 ASP O    1 1 
        1   6849 4 2  21 ASP OD1  O  406.900   7.130  -1.639 1.00 . D D .  21 ASP OD1  1 1 
        1   6850 4 2  21 ASP OD2  O  406.225   8.746  -0.308 1.00 . D D .  21 ASP OD2  1 1 
        1   6851 4 2  22 GLU C    C  408.376   4.019   3.021 1.00 . D D .  22 GLU C    1 1 
        1   6852 4 2  22 GLU CA   C  407.675   5.291   2.550 1.00 . D D .  22 GLU CA   1 1 
        1   6853 4 2  22 GLU CB   C  406.160   5.078   2.451 1.00 . D D .  22 GLU CB   1 1 
        1   6854 4 2  22 GLU CD   C  404.060   6.524   2.660 1.00 . D D .  22 GLU CD   1 1 
        1   6855 4 2  22 GLU CG   C  405.451   6.369   2.018 1.00 . D D .  22 GLU CG   1 1 
        1   6856 4 2  22 GLU H    H  407.911   5.370   0.419 1.00 . D D .  22 GLU H    1 1 
        1   6857 4 2  22 GLU HA   H  407.847   6.058   3.305 1.00 . D D .  22 GLU HA   1 1 
        1   6858 4 2  22 GLU HB2  H  405.958   4.298   1.718 1.00 . D D .  22 GLU HB2  1 1 
        1   6859 4 2  22 GLU HB3  H  405.777   4.767   3.423 1.00 . D D .  22 GLU HB3  1 1 
        1   6860 4 2  22 GLU HG2  H  406.068   7.222   2.300 1.00 . D D .  22 GLU HG2  1 1 
        1   6861 4 2  22 GLU HG3  H  405.337   6.358   0.934 1.00 . D D .  22 GLU HG3  1 1 
        1   6862 4 2  22 GLU N    N  408.225   5.792   1.282 1.00 . D D .  22 GLU N    1 1 
        1   6863 4 2  22 GLU O    O  408.790   3.957   4.171 1.00 . D D .  22 GLU O    1 1 
        1   6864 4 2  22 GLU OE1  O  403.134   5.731   2.353 1.00 . D D .  22 GLU OE1  1 1 
        1   6865 4 2  22 GLU OE2  O  403.881   7.472   3.466 1.00 . D D .  22 GLU OE2  1 1 
        1   6866 4 2  23 VAL C    C  411.009   2.571   2.717 1.00 . D D .  23 VAL C    1 1 
        1   6867 4 2  23 VAL CA   C  409.622   1.986   2.402 1.00 . D D .  23 VAL CA   1 1 
        1   6868 4 2  23 VAL CB   C  409.672   0.953   1.247 1.00 . D D .  23 VAL CB   1 1 
        1   6869 4 2  23 VAL CG1  C  410.858   1.173   0.308 1.00 . D D .  23 VAL CG1  1 1 
        1   6870 4 2  23 VAL CG2  C  409.777  -0.485   1.762 1.00 . D D .  23 VAL CG2  1 1 
        1   6871 4 2  23 VAL H    H  408.178   3.070   1.240 1.00 . D D .  23 VAL H    1 1 
        1   6872 4 2  23 VAL HA   H  409.281   1.458   3.293 1.00 . D D .  23 VAL HA   1 1 
        1   6873 4 2  23 VAL HB   H  408.754   1.043   0.666 1.00 . D D .  23 VAL HB   1 1 
        1   6874 4 2  23 VAL HG11 H  410.827   2.189  -0.087 1.00 . D D .  23 VAL HG11 1 1 
        1   6875 4 2  23 VAL HG12 H  410.806   0.462  -0.517 1.00 . D D .  23 VAL HG12 1 1 
        1   6876 4 2  23 VAL HG13 H  411.788   1.025   0.856 1.00 . D D .  23 VAL HG13 1 1 
        1   6877 4 2  23 VAL HG21 H  408.947  -0.690   2.440 1.00 . D D .  23 VAL HG21 1 1 
        1   6878 4 2  23 VAL HG22 H  409.738  -1.176   0.921 1.00 . D D .  23 VAL HG22 1 1 
        1   6879 4 2  23 VAL HG23 H  410.719  -0.612   2.293 1.00 . D D .  23 VAL HG23 1 1 
        1   6880 4 2  23 VAL N    N  408.653   3.059   2.131 1.00 . D D .  23 VAL N    1 1 
        1   6881 4 2  23 VAL O    O  411.724   2.000   3.525 1.00 . D D .  23 VAL O    1 1 
        1   6882 4 2  24 GLY C    C  412.636   5.118   3.739 1.00 . D D .  24 GLY C    1 1 
        1   6883 4 2  24 GLY CA   C  412.671   4.380   2.406 1.00 . D D .  24 GLY CA   1 1 
        1   6884 4 2  24 GLY H    H  410.782   4.126   1.437 1.00 . D D .  24 GLY H    1 1 
        1   6885 4 2  24 GLY HA2  H  413.464   3.632   2.438 1.00 . D D .  24 GLY HA2  1 1 
        1   6886 4 2  24 GLY HA3  H  412.886   5.093   1.610 1.00 . D D .  24 GLY HA3  1 1 
        1   6887 4 2  24 GLY N    N  411.400   3.710   2.120 1.00 . D D .  24 GLY N    1 1 
        1   6888 4 2  24 GLY O    O  413.522   4.909   4.565 1.00 . D D .  24 GLY O    1 1 
        1   6889 4 2  25 GLY C    C  411.297   5.454   6.429 1.00 . D D .  25 GLY C    1 1 
        1   6890 4 2  25 GLY CA   C  411.311   6.491   5.303 1.00 . D D .  25 GLY CA   1 1 
        1   6891 4 2  25 GLY H    H  410.952   6.116   3.231 1.00 . D D .  25 GLY H    1 1 
        1   6892 4 2  25 GLY HA2  H  412.081   7.229   5.523 1.00 . D D .  25 GLY HA2  1 1 
        1   6893 4 2  25 GLY HA3  H  410.343   6.989   5.272 1.00 . D D .  25 GLY HA3  1 1 
        1   6894 4 2  25 GLY N    N  411.587   5.909   3.989 1.00 . D D .  25 GLY N    1 1 
        1   6895 4 2  25 GLY O    O  411.915   5.679   7.466 1.00 . D D .  25 GLY O    1 1 
        1   6896 4 2  26 GLU C    C  411.833   2.324   7.239 1.00 . D D .  26 GLU C    1 1 
        1   6897 4 2  26 GLU CA   C  410.586   3.215   7.198 1.00 . D D .  26 GLU CA   1 1 
        1   6898 4 2  26 GLU CB   C  409.335   2.355   6.951 1.00 . D D .  26 GLU CB   1 1 
        1   6899 4 2  26 GLU CD   C  407.617   4.317   7.203 1.00 . D D .  26 GLU CD   1 1 
        1   6900 4 2  26 GLU CG   C  408.031   2.874   7.578 1.00 . D D .  26 GLU CG   1 1 
        1   6901 4 2  26 GLU H    H  410.269   4.139   5.299 1.00 . D D .  26 GLU H    1 1 
        1   6902 4 2  26 GLU HA   H  410.480   3.679   8.179 1.00 . D D .  26 GLU HA   1 1 
        1   6903 4 2  26 GLU HB2  H  409.187   2.266   5.874 1.00 . D D .  26 GLU HB2  1 1 
        1   6904 4 2  26 GLU HB3  H  409.528   1.360   7.354 1.00 . D D .  26 GLU HB3  1 1 
        1   6905 4 2  26 GLU HG2  H  407.225   2.206   7.269 1.00 . D D .  26 GLU HG2  1 1 
        1   6906 4 2  26 GLU HG3  H  408.127   2.814   8.662 1.00 . D D .  26 GLU HG3  1 1 
        1   6907 4 2  26 GLU N    N  410.687   4.290   6.206 1.00 . D D .  26 GLU N    1 1 
        1   6908 4 2  26 GLU O    O  412.154   1.843   8.315 1.00 . D D .  26 GLU O    1 1 
        1   6909 4 2  26 GLU OE1  O  408.281   5.278   7.678 1.00 . D D .  26 GLU OE1  1 1 
        1   6910 4 2  26 GLU OE2  O  406.562   4.510   6.552 1.00 . D D .  26 GLU OE2  1 1 
        1   6911 4 2  27 ALA C    C  414.847   2.356   7.052 1.00 . D D .  27 ALA C    1 1 
        1   6912 4 2  27 ALA CA   C  413.911   1.495   6.210 1.00 . D D .  27 ALA CA   1 1 
        1   6913 4 2  27 ALA CB   C  414.529   1.340   4.804 1.00 . D D .  27 ALA CB   1 1 
        1   6914 4 2  27 ALA H    H  412.235   2.432   5.252 1.00 . D D .  27 ALA H    1 1 
        1   6915 4 2  27 ALA HA   H  413.817   0.513   6.672 1.00 . D D .  27 ALA HA   1 1 
        1   6916 4 2  27 ALA HB1  H  415.586   1.087   4.896 1.00 . D D .  27 ALA HB1  1 1 
        1   6917 4 2  27 ALA HB2  H  414.013   0.544   4.267 1.00 . D D .  27 ALA HB2  1 1 
        1   6918 4 2  27 ALA HB3  H  414.425   2.275   4.255 1.00 . D D .  27 ALA HB3  1 1 
        1   6919 4 2  27 ALA N    N  412.589   2.130   6.149 1.00 . D D .  27 ALA N    1 1 
        1   6920 4 2  27 ALA O    O  415.413   1.918   8.051 1.00 . D D .  27 ALA O    1 1 
        1   6921 4 2  28 LEU C    C  415.425   4.783   8.756 1.00 . D D .  28 LEU C    1 1 
        1   6922 4 2  28 LEU CA   C  415.910   4.519   7.319 1.00 . D D .  28 LEU CA   1 1 
        1   6923 4 2  28 LEU CB   C  416.115   5.736   6.400 1.00 . D D .  28 LEU CB   1 1 
        1   6924 4 2  28 LEU CD1  C  418.561   5.590   5.917 1.00 . D D .  28 LEU CD1  1 1 
        1   6925 4 2  28 LEU CD2  C  417.532   7.802   6.065 1.00 . D D .  28 LEU CD2  1 1 
        1   6926 4 2  28 LEU CG   C  417.477   6.391   6.633 1.00 . D D .  28 LEU CG   1 1 
        1   6927 4 2  28 LEU H    H  414.468   3.950   5.863 1.00 . D D .  28 LEU H    1 1 
        1   6928 4 2  28 LEU HA   H  416.871   4.009   7.394 1.00 . D D .  28 LEU HA   1 1 
        1   6929 4 2  28 LEU HB2  H  416.048   5.413   5.359 1.00 . D D .  28 LEU HB2  1 1 
        1   6930 4 2  28 LEU HB3  H  415.331   6.467   6.598 1.00 . D D .  28 LEU HB3  1 1 
        1   6931 4 2  28 LEU HD11 H  418.564   4.567   6.291 1.00 . D D .  28 LEU HD11 1 1 
        1   6932 4 2  28 LEU HD12 H  419.533   6.047   6.103 1.00 . D D .  28 LEU HD12 1 1 
        1   6933 4 2  28 LEU HD13 H  418.361   5.585   4.846 1.00 . D D .  28 LEU HD13 1 1 
        1   6934 4 2  28 LEU HD21 H  416.773   8.417   6.547 1.00 . D D .  28 LEU HD21 1 1 
        1   6935 4 2  28 LEU HD22 H  417.345   7.767   4.992 1.00 . D D .  28 LEU HD22 1 1 
        1   6936 4 2  28 LEU HD23 H  418.517   8.229   6.249 1.00 . D D .  28 LEU HD23 1 1 
        1   6937 4 2  28 LEU HG   H  417.691   6.420   7.702 1.00 . D D .  28 LEU HG   1 1 
        1   6938 4 2  28 LEU N    N  415.001   3.615   6.654 1.00 . D D .  28 LEU N    1 1 
        1   6939 4 2  28 LEU O    O  416.196   4.589   9.682 1.00 . D D .  28 LEU O    1 1 
        1   6940 4 2  29 GLY C    C  413.819   3.760  11.129 1.00 . D D .  29 GLY C    1 1 
        1   6941 4 2  29 GLY CA   C  413.476   4.993  10.291 1.00 . D D .  29 GLY CA   1 1 
        1   6942 4 2  29 GLY H    H  413.556   5.239   8.173 1.00 . D D .  29 GLY H    1 1 
        1   6943 4 2  29 GLY HA2  H  413.781   5.881  10.846 1.00 . D D .  29 GLY HA2  1 1 
        1   6944 4 2  29 GLY HA3  H  412.396   5.027  10.146 1.00 . D D .  29 GLY HA3  1 1 
        1   6945 4 2  29 GLY N    N  414.130   5.021   8.974 1.00 . D D .  29 GLY N    1 1 
        1   6946 4 2  29 GLY O    O  414.430   3.916  12.181 1.00 . D D .  29 GLY O    1 1 
        1   6947 4 2  30 ARG C    C  415.283   1.191  11.794 1.00 . D D .  30 ARG C    1 1 
        1   6948 4 2  30 ARG CA   C  413.830   1.254  11.316 1.00 . D D .  30 ARG CA   1 1 
        1   6949 4 2  30 ARG CB   C  413.473   0.087  10.358 1.00 . D D .  30 ARG CB   1 1 
        1   6950 4 2  30 ARG CD   C  413.368  -2.450   9.926 1.00 . D D .  30 ARG CD   1 1 
        1   6951 4 2  30 ARG CG   C  413.785  -1.326  10.897 1.00 . D D .  30 ARG CG   1 1 
        1   6952 4 2  30 ARG CZ   C  413.007  -4.320  11.593 1.00 . D D .  30 ARG CZ   1 1 
        1   6953 4 2  30 ARG H    H  413.030   2.500   9.766 1.00 . D D .  30 ARG H    1 1 
        1   6954 4 2  30 ARG HA   H  413.190   1.170  12.193 1.00 . D D .  30 ARG HA   1 1 
        1   6955 4 2  30 ARG HB2  H  412.408   0.143  10.130 1.00 . D D .  30 ARG HB2  1 1 
        1   6956 4 2  30 ARG HB3  H  414.033   0.226   9.433 1.00 . D D .  30 ARG HB3  1 1 
        1   6957 4 2  30 ARG HD2  H  412.748  -2.024   9.136 1.00 . D D .  30 ARG HD2  1 1 
        1   6958 4 2  30 ARG HD3  H  414.265  -2.881   9.481 1.00 . D D .  30 ARG HD3  1 1 
        1   6959 4 2  30 ARG HE   H  411.661  -3.672  10.288 1.00 . D D .  30 ARG HE   1 1 
        1   6960 4 2  30 ARG HG2  H  414.858  -1.400  11.073 1.00 . D D .  30 ARG HG2  1 1 
        1   6961 4 2  30 ARG HG3  H  413.262  -1.465  11.843 1.00 . D D .  30 ARG HG3  1 1 
        1   6962 4 2  30 ARG HH11 H  414.963  -3.972  11.332 1.00 . D D .  30 ARG HH11 1 1 
        1   6963 4 2  30 ARG HH12 H  414.552  -5.079  12.620 1.00 . D D .  30 ARG HH12 1 1 
        1   6964 4 2  30 ARG HH21 H  411.148  -4.876  12.104 1.00 . D D .  30 ARG HH21 1 1 
        1   6965 4 2  30 ARG HH22 H  412.442  -5.579  13.049 1.00 . D D .  30 ARG HH22 1 1 
        1   6966 4 2  30 ARG N    N  413.515   2.543  10.652 1.00 . D D .  30 ARG N    1 1 
        1   6967 4 2  30 ARG NE   N  412.607  -3.526  10.611 1.00 . D D .  30 ARG NE   1 1 
        1   6968 4 2  30 ARG NH1  N  414.268  -4.468  11.869 1.00 . D D .  30 ARG NH1  1 1 
        1   6969 4 2  30 ARG NH2  N  412.134  -4.974  12.302 1.00 . D D .  30 ARG NH2  1 1 
        1   6970 4 2  30 ARG O    O  415.521   0.797  12.926 1.00 . D D .  30 ARG O    1 1 
        1   6971 4 2  31 LEU C    C  417.863   2.724  12.461 1.00 . D D .  31 LEU C    1 1 
        1   6972 4 2  31 LEU CA   C  417.667   1.684  11.353 1.00 . D D .  31 LEU CA   1 1 
        1   6973 4 2  31 LEU CB   C  418.469   2.024  10.077 1.00 . D D .  31 LEU CB   1 1 
        1   6974 4 2  31 LEU CD1  C  420.923   1.798   9.495 1.00 . D D .  31 LEU CD1  1 1 
        1   6975 4 2  31 LEU CD2  C  420.001   4.018   9.804 1.00 . D D .  31 LEU CD2  1 1 
        1   6976 4 2  31 LEU CG   C  419.899   2.574  10.297 1.00 . D D .  31 LEU CG   1 1 
        1   6977 4 2  31 LEU H    H  415.992   1.859  10.030 1.00 . D D .  31 LEU H    1 1 
        1   6978 4 2  31 LEU HA   H  417.991   0.711  11.723 1.00 . D D .  31 LEU HA   1 1 
        1   6979 4 2  31 LEU HB2  H  418.552   1.112   9.484 1.00 . D D .  31 LEU HB2  1 1 
        1   6980 4 2  31 LEU HB3  H  417.903   2.756   9.502 1.00 . D D .  31 LEU HB3  1 1 
        1   6981 4 2  31 LEU HD11 H  420.904   0.751   9.798 1.00 . D D .  31 LEU HD11 1 1 
        1   6982 4 2  31 LEU HD12 H  421.915   2.212   9.676 1.00 . D D .  31 LEU HD12 1 1 
        1   6983 4 2  31 LEU HD13 H  420.685   1.873   8.433 1.00 . D D .  31 LEU HD13 1 1 
        1   6984 4 2  31 LEU HD21 H  419.285   4.639  10.342 1.00 . D D .  31 LEU HD21 1 1 
        1   6985 4 2  31 LEU HD22 H  421.010   4.391   9.978 1.00 . D D .  31 LEU HD22 1 1 
        1   6986 4 2  31 LEU HD23 H  419.781   4.053   8.735 1.00 . D D .  31 LEU HD23 1 1 
        1   6987 4 2  31 LEU HG   H  420.151   2.530  11.356 1.00 . D D .  31 LEU HG   1 1 
        1   6988 4 2  31 LEU N    N  416.248   1.597  10.970 1.00 . D D .  31 LEU N    1 1 
        1   6989 4 2  31 LEU O    O  418.390   2.433  13.527 1.00 . D D .  31 LEU O    1 1 
        1   6990 4 2  32 LEU C    C  417.053   4.847  14.515 1.00 . D D .  32 LEU C    1 1 
        1   6991 4 2  32 LEU CA   C  417.634   5.080  13.108 1.00 . D D .  32 LEU CA   1 1 
        1   6992 4 2  32 LEU CB   C  417.015   6.304  12.419 1.00 . D D .  32 LEU CB   1 1 
        1   6993 4 2  32 LEU CD1  C  416.953   7.850  10.432 1.00 . D D .  32 LEU CD1  1 1 
        1   6994 4 2  32 LEU CD2  C  419.172   7.292  11.388 1.00 . D D .  32 LEU CD2  1 1 
        1   6995 4 2  32 LEU CG   C  417.757   6.778  11.153 1.00 . D D .  32 LEU CG   1 1 
        1   6996 4 2  32 LEU H    H  416.935   4.113  11.345 1.00 . D D .  32 LEU H    1 1 
        1   6997 4 2  32 LEU HA   H  418.707   5.250  13.206 1.00 . D D .  32 LEU HA   1 1 
        1   6998 4 2  32 LEU HB2  H  415.986   6.067  12.150 1.00 . D D .  32 LEU HB2  1 1 
        1   6999 4 2  32 LEU HB3  H  417.006   7.127  13.135 1.00 . D D .  32 LEU HB3  1 1 
        1   7000 4 2  32 LEU HD11 H  415.937   7.490  10.262 1.00 . D D .  32 LEU HD11 1 1 
        1   7001 4 2  32 LEU HD12 H  416.920   8.751  11.044 1.00 . D D .  32 LEU HD12 1 1 
        1   7002 4 2  32 LEU HD13 H  417.423   8.076   9.476 1.00 . D D .  32 LEU HD13 1 1 
        1   7003 4 2  32 LEU HD21 H  419.755   6.530  11.902 1.00 . D D .  32 LEU HD21 1 1 
        1   7004 4 2  32 LEU HD22 H  419.135   8.194  11.997 1.00 . D D .  32 LEU HD22 1 1 
        1   7005 4 2  32 LEU HD23 H  419.639   7.520  10.428 1.00 . D D .  32 LEU HD23 1 1 
        1   7006 4 2  32 LEU HG   H  417.830   5.923  10.481 1.00 . D D .  32 LEU HG   1 1 
        1   7007 4 2  32 LEU N    N  417.432   3.952  12.208 1.00 . D D .  32 LEU N    1 1 
        1   7008 4 2  32 LEU O    O  417.660   5.250  15.505 1.00 . D D .  32 LEU O    1 1 
        1   7009 4 2  33 VAL C    C  415.908   2.919  16.862 1.00 . D D .  33 VAL C    1 1 
        1   7010 4 2  33 VAL CA   C  415.251   3.943  15.931 1.00 . D D .  33 VAL CA   1 1 
        1   7011 4 2  33 VAL CB   C  413.780   3.557  15.800 1.00 . D D .  33 VAL CB   1 1 
        1   7012 4 2  33 VAL CG1  C  412.933   4.615  15.122 1.00 . D D .  33 VAL CG1  1 1 
        1   7013 4 2  33 VAL CG2  C  413.554   2.219  15.109 1.00 . D D .  33 VAL CG2  1 1 
        1   7014 4 2  33 VAL H    H  415.489   3.773  13.802 1.00 . D D .  33 VAL H    1 1 
        1   7015 4 2  33 VAL HA   H  415.275   4.900  16.456 1.00 . D D .  33 VAL HA   1 1 
        1   7016 4 2  33 VAL HB   H  413.394   3.452  16.814 1.00 . D D .  33 VAL HB   1 1 
        1   7017 4 2  33 VAL HG11 H  413.090   5.576  15.613 1.00 . D D .  33 VAL HG11 1 1 
        1   7018 4 2  33 VAL HG12 H  413.218   4.691  14.073 1.00 . D D .  33 VAL HG12 1 1 
        1   7019 4 2  33 VAL HG13 H  411.881   4.339  15.193 1.00 . D D .  33 VAL HG13 1 1 
        1   7020 4 2  33 VAL HG21 H  414.161   1.453  15.591 1.00 . D D .  33 VAL HG21 1 1 
        1   7021 4 2  33 VAL HG22 H  413.839   2.299  14.059 1.00 . D D .  33 VAL HG22 1 1 
        1   7022 4 2  33 VAL HG23 H  412.501   1.947  15.180 1.00 . D D .  33 VAL HG23 1 1 
        1   7023 4 2  33 VAL N    N  415.912   4.159  14.634 1.00 . D D .  33 VAL N    1 1 
        1   7024 4 2  33 VAL O    O  415.536   2.871  18.032 1.00 . D D .  33 VAL O    1 1 
        1   7025 4 2  34 VAL C    C  418.570   2.096  18.277 1.00 . D D .  34 VAL C    1 1 
        1   7026 4 2  34 VAL CA   C  417.653   1.259  17.364 1.00 . D D .  34 VAL CA   1 1 
        1   7027 4 2  34 VAL CB   C  418.477   0.148  16.666 1.00 . D D .  34 VAL CB   1 1 
        1   7028 4 2  34 VAL CG1  C  418.594  -1.104  17.545 1.00 . D D .  34 VAL CG1  1 1 
        1   7029 4 2  34 VAL CG2  C  417.841  -0.360  15.375 1.00 . D D .  34 VAL CG2  1 1 
        1   7030 4 2  34 VAL H    H  417.106   2.092  15.436 1.00 . D D .  34 VAL H    1 1 
        1   7031 4 2  34 VAL HA   H  416.926   0.762  18.007 1.00 . D D .  34 VAL HA   1 1 
        1   7032 4 2  34 VAL HB   H  419.476   0.529  16.448 1.00 . D D .  34 VAL HB   1 1 
        1   7033 4 2  34 VAL HG11 H  419.043  -0.837  18.502 1.00 . D D .  34 VAL HG11 1 1 
        1   7034 4 2  34 VAL HG12 H  419.218  -1.844  17.043 1.00 . D D .  34 VAL HG12 1 1 
        1   7035 4 2  34 VAL HG13 H  417.601  -1.521  17.715 1.00 . D D .  34 VAL HG13 1 1 
        1   7036 4 2  34 VAL HG21 H  417.717   0.470  14.679 1.00 . D D .  34 VAL HG21 1 1 
        1   7037 4 2  34 VAL HG22 H  416.867  -0.794  15.598 1.00 . D D .  34 VAL HG22 1 1 
        1   7038 4 2  34 VAL HG23 H  418.484  -1.118  14.926 1.00 . D D .  34 VAL HG23 1 1 
        1   7039 4 2  34 VAL N    N  416.885   2.115  16.422 1.00 . D D .  34 VAL N    1 1 
        1   7040 4 2  34 VAL O    O  419.328   1.553  19.080 1.00 . D D .  34 VAL O    1 1 
        1   7041 4 2  35 TYR C    C  421.019   3.984  18.329 1.00 . D D .  35 TYR C    1 1 
        1   7042 4 2  35 TYR CA   C  419.544   4.363  18.646 1.00 . D D .  35 TYR CA   1 1 
        1   7043 4 2  35 TYR CB   C  419.278   4.576  20.152 1.00 . D D .  35 TYR CB   1 1 
        1   7044 4 2  35 TYR CD1  C  417.037   5.783  20.146 1.00 . D D .  35 TYR CD1  1 1 
        1   7045 4 2  35 TYR CD2  C  417.219   3.641  21.299 1.00 . D D .  35 TYR CD2  1 1 
        1   7046 4 2  35 TYR CE1  C  415.680   5.869  20.518 1.00 . D D .  35 TYR CE1  1 1 
        1   7047 4 2  35 TYR CE2  C  415.863   3.721  21.669 1.00 . D D .  35 TYR CE2  1 1 
        1   7048 4 2  35 TYR CG   C  417.811   4.675  20.546 1.00 . D D .  35 TYR CG   1 1 
        1   7049 4 2  35 TYR CZ   C  415.094   4.841  21.290 1.00 . D D .  35 TYR CZ   1 1 
        1   7050 4 2  35 TYR H    H  417.795   3.819  17.585 1.00 . D D .  35 TYR H    1 1 
        1   7051 4 2  35 TYR HA   H  419.358   5.320  18.159 1.00 . D D .  35 TYR HA   1 1 
        1   7052 4 2  35 TYR HB2  H  419.728   3.748  20.701 1.00 . D D .  35 TYR HB2  1 1 
        1   7053 4 2  35 TYR HB3  H  419.770   5.500  20.453 1.00 . D D .  35 TYR HB3  1 1 
        1   7054 4 2  35 TYR HD1  H  417.485   6.569  19.555 1.00 . D D .  35 TYR HD1  1 1 
        1   7055 4 2  35 TYR HD2  H  417.807   2.783  21.592 1.00 . D D .  35 TYR HD2  1 1 
        1   7056 4 2  35 TYR HE1  H  415.090   6.721  20.212 1.00 . D D .  35 TYR HE1  1 1 
        1   7057 4 2  35 TYR HE2  H  415.412   2.925  22.243 1.00 . D D .  35 TYR HE2  1 1 
        1   7058 4 2  35 TYR HH   H  413.751   5.335  22.554 1.00 . D D .  35 TYR HH   1 1 
        1   7059 4 2  35 TYR N    N  418.557   3.427  18.118 1.00 . D D .  35 TYR N    1 1 
        1   7060 4 2  35 TYR O    O  421.882   4.171  19.195 1.00 . D D .  35 TYR O    1 1 
        1   7061 4 2  35 TYR OH   O  413.794   4.928  21.687 1.00 . D D .  35 TYR OH   1 1 
        1   7062 4 2  36 PRO C    C  423.607   4.194  16.475 1.00 . D D .  36 PRO C    1 1 
        1   7063 4 2  36 PRO CA   C  422.720   2.985  16.840 1.00 . D D .  36 PRO CA   1 1 
        1   7064 4 2  36 PRO CB   C  422.541   1.991  15.682 1.00 . D D .  36 PRO CB   1 1 
        1   7065 4 2  36 PRO CD   C  420.548   3.306  15.920 1.00 . D D .  36 PRO CD   1 1 
        1   7066 4 2  36 PRO CG   C  421.429   2.641  14.863 1.00 . D D .  36 PRO CG   1 1 
        1   7067 4 2  36 PRO HA   H  423.142   2.468  17.703 1.00 . D D .  36 PRO HA   1 1 
        1   7068 4 2  36 PRO HB2  H  423.456   1.896  15.098 1.00 . D D .  36 PRO HB2  1 1 
        1   7069 4 2  36 PRO HB3  H  422.221   1.019  16.056 1.00 . D D .  36 PRO HB3  1 1 
        1   7070 4 2  36 PRO HD2  H  420.251   4.298  15.582 1.00 . D D .  36 PRO HD2  1 1 
        1   7071 4 2  36 PRO HD3  H  419.663   2.697  16.105 1.00 . D D .  36 PRO HD3  1 1 
        1   7072 4 2  36 PRO HG2  H  421.844   3.389  14.187 1.00 . D D .  36 PRO HG2  1 1 
        1   7073 4 2  36 PRO HG3  H  420.869   1.891  14.304 1.00 . D D .  36 PRO HG3  1 1 
        1   7074 4 2  36 PRO N    N  421.352   3.414  17.143 1.00 . D D .  36 PRO N    1 1 
        1   7075 4 2  36 PRO O    O  423.138   5.329  16.410 1.00 . D D .  36 PRO O    1 1 
        1   7076 4 2  37 TRP C    C  425.349   5.925  14.540 1.00 . D D .  37 TRP C    1 1 
        1   7077 4 2  37 TRP CA   C  425.843   4.975  15.654 1.00 . D D .  37 TRP CA   1 1 
        1   7078 4 2  37 TRP CB   C  427.154   4.266  15.251 1.00 . D D .  37 TRP CB   1 1 
        1   7079 4 2  37 TRP CD1  C  426.222   2.561  13.605 1.00 . D D .  37 TRP CD1  1 1 
        1   7080 4 2  37 TRP CD2  C  427.712   1.659  15.021 1.00 . D D .  37 TRP CD2  1 1 
        1   7081 4 2  37 TRP CE2  C  427.238   0.604  14.187 1.00 . D D .  37 TRP CE2  1 1 
        1   7082 4 2  37 TRP CE3  C  428.687   1.320  15.985 1.00 . D D .  37 TRP CE3  1 1 
        1   7083 4 2  37 TRP CG   C  427.025   2.898  14.641 1.00 . D D .  37 TRP CG   1 1 
        1   7084 4 2  37 TRP CH2  C  428.662  -1.023  15.272 1.00 . D D .  37 TRP CH2  1 1 
        1   7085 4 2  37 TRP CZ2  C  427.690  -0.719  14.301 1.00 . D D .  37 TRP CZ2  1 1 
        1   7086 4 2  37 TRP CZ3  C  429.160  -0.002  16.107 1.00 . D D .  37 TRP CZ3  1 1 
        1   7087 4 2  37 TRP H    H  425.202   3.006  16.187 1.00 . D D .  37 TRP H    1 1 
        1   7088 4 2  37 TRP HA   H  426.080   5.602  16.514 1.00 . D D .  37 TRP HA   1 1 
        1   7089 4 2  37 TRP HB2  H  427.684   4.906  14.545 1.00 . D D .  37 TRP HB2  1 1 
        1   7090 4 2  37 TRP HB3  H  427.766   4.170  16.148 1.00 . D D .  37 TRP HB3  1 1 
        1   7091 4 2  37 TRP HD1  H  425.596   3.249  13.056 1.00 . D D .  37 TRP HD1  1 1 
        1   7092 4 2  37 TRP HE1  H  425.796   0.719  12.645 1.00 . D D .  37 TRP HE1  1 1 
        1   7093 4 2  37 TRP HE3  H  429.076   2.085  16.639 1.00 . D D .  37 TRP HE3  1 1 
        1   7094 4 2  37 TRP HH2  H  429.028  -2.033  15.375 1.00 . D D .  37 TRP HH2  1 1 
        1   7095 4 2  37 TRP HZ2  H  427.298  -1.491  13.655 1.00 . D D .  37 TRP HZ2  1 1 
        1   7096 4 2  37 TRP HZ3  H  429.910  -0.235  16.849 1.00 . D D .  37 TRP HZ3  1 1 
        1   7097 4 2  37 TRP N    N  424.875   3.960  16.125 1.00 . D D .  37 TRP N    1 1 
        1   7098 4 2  37 TRP NE1  N  426.325   1.206  13.353 1.00 . D D .  37 TRP NE1  1 1 
        1   7099 4 2  37 TRP O    O  425.806   7.065  14.471 1.00 . D D .  37 TRP O    1 1 
        1   7100 4 2  38 THR C    C  422.964   7.580  13.277 1.00 . D D .  38 THR C    1 1 
        1   7101 4 2  38 THR CA   C  423.771   6.421  12.684 1.00 . D D .  38 THR CA   1 1 
        1   7102 4 2  38 THR CB   C  422.878   5.636  11.723 1.00 . D D .  38 THR CB   1 1 
        1   7103 4 2  38 THR CG2  C  423.640   4.487  11.065 1.00 . D D .  38 THR CG2  1 1 
        1   7104 4 2  38 THR H    H  424.021   4.591  13.793 1.00 . D D .  38 THR H    1 1 
        1   7105 4 2  38 THR HA   H  424.586   6.850  12.102 1.00 . D D .  38 THR HA   1 1 
        1   7106 4 2  38 THR HB   H  422.464   6.299  10.964 1.00 . D D .  38 THR HB   1 1 
        1   7107 4 2  38 THR HG1  H  421.261   4.570  11.924 1.00 . D D .  38 THR HG1  1 1 
        1   7108 4 2  38 THR HG21 H  422.974   3.950  10.388 1.00 . D D .  38 THR HG21 1 1 
        1   7109 4 2  38 THR HG22 H  424.484   4.886  10.502 1.00 . D D .  38 THR HG22 1 1 
        1   7110 4 2  38 THR HG23 H  424.004   3.805  11.834 1.00 . D D .  38 THR HG23 1 1 
        1   7111 4 2  38 THR N    N  424.370   5.535  13.713 1.00 . D D .  38 THR N    1 1 
        1   7112 4 2  38 THR O    O  422.879   8.637  12.651 1.00 . D D .  38 THR O    1 1 
        1   7113 4 2  38 THR OG1  O  421.847   5.073  12.493 1.00 . D D .  38 THR OG1  1 1 
        1   7114 4 2  39 GLN C    C  422.843   9.761  15.419 1.00 . D D .  39 GLN C    1 1 
        1   7115 4 2  39 GLN CA   C  421.878   8.578  15.261 1.00 . D D .  39 GLN CA   1 1 
        1   7116 4 2  39 GLN CB   C  421.298   8.099  16.608 1.00 . D D .  39 GLN CB   1 1 
        1   7117 4 2  39 GLN CD   C  419.787   8.845  18.574 1.00 . D D .  39 GLN CD   1 1 
        1   7118 4 2  39 GLN CG   C  420.713   9.261  17.442 1.00 . D D .  39 GLN CG   1 1 
        1   7119 4 2  39 GLN H    H  422.495   6.550  14.959 1.00 . D D .  39 GLN H    1 1 
        1   7120 4 2  39 GLN HA   H  421.035   8.938  14.669 1.00 . D D .  39 GLN HA   1 1 
        1   7121 4 2  39 GLN HB2  H  420.506   7.375  16.413 1.00 . D D .  39 GLN HB2  1 1 
        1   7122 4 2  39 GLN HB3  H  422.088   7.615  17.183 1.00 . D D .  39 GLN HB3  1 1 
        1   7123 4 2  39 GLN HE21 H  419.045  10.708  18.791 1.00 . D D .  39 GLN HE21 1 1 
        1   7124 4 2  39 GLN HE22 H  418.386   9.499  19.870 1.00 . D D .  39 GLN HE22 1 1 
        1   7125 4 2  39 GLN HG2  H  421.546   9.819  17.874 1.00 . D D .  39 GLN HG2  1 1 
        1   7126 4 2  39 GLN HG3  H  420.165   9.924  16.772 1.00 . D D .  39 GLN HG3  1 1 
        1   7127 4 2  39 GLN N    N  422.465   7.457  14.516 1.00 . D D .  39 GLN N    1 1 
        1   7128 4 2  39 GLN NE2  N  419.014   9.753  19.120 1.00 . D D .  39 GLN NE2  1 1 
        1   7129 4 2  39 GLN O    O  422.371  10.879  15.547 1.00 . D D .  39 GLN O    1 1 
        1   7130 4 2  39 GLN OE1  O  419.730   7.693  18.982 1.00 . D D .  39 GLN OE1  1 1 
        1   7131 4 2  40 ARG C    C  424.788  11.753  14.131 1.00 . D D .  40 ARG C    1 1 
        1   7132 4 2  40 ARG CA   C  425.082  10.771  15.279 1.00 . D D .  40 ARG CA   1 1 
        1   7133 4 2  40 ARG CB   C  426.550  10.308  15.252 1.00 . D D .  40 ARG CB   1 1 
        1   7134 4 2  40 ARG CD   C  427.027  10.215  17.807 1.00 . D D .  40 ARG CD   1 1 
        1   7135 4 2  40 ARG CG   C  427.000   9.468  16.463 1.00 . D D .  40 ARG CG   1 1 
        1   7136 4 2  40 ARG CZ   C  424.876   9.517  18.937 1.00 . D D .  40 ARG CZ   1 1 
        1   7137 4 2  40 ARG H    H  424.553   8.674  15.252 1.00 . D D .  40 ARG H    1 1 
        1   7138 4 2  40 ARG HA   H  424.937  11.317  16.211 1.00 . D D .  40 ARG HA   1 1 
        1   7139 4 2  40 ARG HB2  H  426.697   9.709  14.353 1.00 . D D .  40 ARG HB2  1 1 
        1   7140 4 2  40 ARG HB3  H  427.189  11.189  15.186 1.00 . D D .  40 ARG HB3  1 1 
        1   7141 4 2  40 ARG HD2  H  427.640   9.641  18.502 1.00 . D D .  40 ARG HD2  1 1 
        1   7142 4 2  40 ARG HD3  H  427.497  11.187  17.654 1.00 . D D .  40 ARG HD3  1 1 
        1   7143 4 2  40 ARG HE   H  425.376  11.384  18.483 1.00 . D D .  40 ARG HE   1 1 
        1   7144 4 2  40 ARG HG2  H  426.333   8.612  16.556 1.00 . D D .  40 ARG HG2  1 1 
        1   7145 4 2  40 ARG HG3  H  428.007   9.099  16.261 1.00 . D D .  40 ARG HG3  1 1 
        1   7146 4 2  40 ARG HH11 H  426.051   7.933  18.609 1.00 . D D .  40 ARG HH11 1 1 
        1   7147 4 2  40 ARG HH12 H  424.508   7.598  19.361 1.00 . D D .  40 ARG HH12 1 1 
        1   7148 4 2  40 ARG HH21 H  423.436  10.833  19.415 1.00 . D D .  40 ARG HH21 1 1 
        1   7149 4 2  40 ARG HH22 H  423.096   9.160  19.797 1.00 . D D .  40 ARG HH22 1 1 
        1   7150 4 2  40 ARG N    N  424.169   9.605  15.312 1.00 . D D .  40 ARG N    1 1 
        1   7151 4 2  40 ARG NE   N  425.695  10.427  18.434 1.00 . D D .  40 ARG NE   1 1 
        1   7152 4 2  40 ARG NH1  N  425.167   8.258  18.972 1.00 . D D .  40 ARG NH1  1 1 
        1   7153 4 2  40 ARG NH2  N  423.716   9.862  19.418 1.00 . D D .  40 ARG NH2  1 1 
        1   7154 4 2  40 ARG O    O  425.056  12.935  14.283 1.00 . D D .  40 ARG O    1 1 
        1   7155 4 2  41 PHE C    C  422.283  12.701  12.080 1.00 . D D .  41 PHE C    1 1 
        1   7156 4 2  41 PHE CA   C  423.713  12.155  11.919 1.00 . D D .  41 PHE CA   1 1 
        1   7157 4 2  41 PHE CB   C  423.948  11.460  10.561 1.00 . D D .  41 PHE CB   1 1 
        1   7158 4 2  41 PHE CD1  C  424.830  13.483   9.309 1.00 . D D .  41 PHE CD1  1 1 
        1   7159 4 2  41 PHE CD2  C  426.137  11.437   9.254 1.00 . D D .  41 PHE CD2  1 1 
        1   7160 4 2  41 PHE CE1  C  425.813  14.133   8.536 1.00 . D D .  41 PHE CE1  1 1 
        1   7161 4 2  41 PHE CE2  C  427.131  12.094   8.501 1.00 . D D .  41 PHE CE2  1 1 
        1   7162 4 2  41 PHE CG   C  424.994  12.137   9.687 1.00 . D D .  41 PHE CG   1 1 
        1   7163 4 2  41 PHE CZ   C  426.972  13.443   8.147 1.00 . D D .  41 PHE CZ   1 1 
        1   7164 4 2  41 PHE H    H  424.021  10.303  12.950 1.00 . D D .  41 PHE H    1 1 
        1   7165 4 2  41 PHE HA   H  424.367  13.027  11.925 1.00 . D D .  41 PHE HA   1 1 
        1   7166 4 2  41 PHE HB2  H  424.274  10.437  10.753 1.00 . D D .  41 PHE HB2  1 1 
        1   7167 4 2  41 PHE HB3  H  423.005  11.430  10.017 1.00 . D D .  41 PHE HB3  1 1 
        1   7168 4 2  41 PHE HD1  H  423.946  14.021   9.614 1.00 . D D .  41 PHE HD1  1 1 
        1   7169 4 2  41 PHE HD2  H  426.253  10.391   9.500 1.00 . D D .  41 PHE HD2  1 1 
        1   7170 4 2  41 PHE HE1  H  425.673  15.163   8.243 1.00 . D D .  41 PHE HE1  1 1 
        1   7171 4 2  41 PHE HE2  H  428.017  11.557   8.195 1.00 . D D .  41 PHE HE2  1 1 
        1   7172 4 2  41 PHE HZ   H  427.737  13.949   7.577 1.00 . D D .  41 PHE HZ   1 1 
        1   7173 4 2  41 PHE N    N  424.176  11.299  13.028 1.00 . D D .  41 PHE N    1 1 
        1   7174 4 2  41 PHE O    O  421.805  13.409  11.194 1.00 . D D .  41 PHE O    1 1 
        1   7175 4 2  42 PHE C    C  420.097  14.502  13.260 1.00 . D D .  42 PHE C    1 1 
        1   7176 4 2  42 PHE CA   C  420.281  13.000  13.522 1.00 . D D .  42 PHE CA   1 1 
        1   7177 4 2  42 PHE CB   C  419.867  12.649  14.958 1.00 . D D .  42 PHE CB   1 1 
        1   7178 4 2  42 PHE CD1  C  421.782  13.790  16.228 1.00 . D D .  42 PHE CD1  1 1 
        1   7179 4 2  42 PHE CD2  C  419.486  14.179  16.925 1.00 . D D .  42 PHE CD2  1 1 
        1   7180 4 2  42 PHE CE1  C  422.237  14.670  17.224 1.00 . D D .  42 PHE CE1  1 1 
        1   7181 4 2  42 PHE CE2  C  419.943  15.048  17.927 1.00 . D D .  42 PHE CE2  1 1 
        1   7182 4 2  42 PHE CG   C  420.400  13.547  16.064 1.00 . D D .  42 PHE CG   1 1 
        1   7183 4 2  42 PHE CZ   C  421.316  15.302  18.075 1.00 . D D .  42 PHE CZ   1 1 
        1   7184 4 2  42 PHE H    H  422.071  11.897  13.923 1.00 . D D .  42 PHE H    1 1 
        1   7185 4 2  42 PHE HA   H  419.586  12.481  12.860 1.00 . D D .  42 PHE HA   1 1 
        1   7186 4 2  42 PHE HB2  H  418.779  12.655  15.010 1.00 . D D .  42 PHE HB2  1 1 
        1   7187 4 2  42 PHE HB3  H  420.213  11.635  15.161 1.00 . D D .  42 PHE HB3  1 1 
        1   7188 4 2  42 PHE HD1  H  422.492  13.295  15.583 1.00 . D D .  42 PHE HD1  1 1 
        1   7189 4 2  42 PHE HD2  H  418.427  13.995  16.815 1.00 . D D .  42 PHE HD2  1 1 
        1   7190 4 2  42 PHE HE1  H  423.293  14.862  17.333 1.00 . D D .  42 PHE HE1  1 1 
        1   7191 4 2  42 PHE HE2  H  419.233  15.524  18.589 1.00 . D D .  42 PHE HE2  1 1 
        1   7192 4 2  42 PHE HZ   H  421.663  15.980  18.842 1.00 . D D .  42 PHE HZ   1 1 
        1   7193 4 2  42 PHE N    N  421.622  12.470  13.223 1.00 . D D .  42 PHE N    1 1 
        1   7194 4 2  42 PHE O    O  419.014  14.928  12.875 1.00 . D D .  42 PHE O    1 1 
        1   7195 4 2  43 GLU C    C  420.896  17.114  11.658 1.00 . D D .  43 GLU C    1 1 
        1   7196 4 2  43 GLU CA   C  421.153  16.740  13.135 1.00 . D D .  43 GLU CA   1 1 
        1   7197 4 2  43 GLU CB   C  422.473  17.345  13.627 1.00 . D D .  43 GLU CB   1 1 
        1   7198 4 2  43 GLU CD   C  424.963  17.451  13.475 1.00 . D D .  43 GLU CD   1 1 
        1   7199 4 2  43 GLU CG   C  423.712  16.738  12.960 1.00 . D D .  43 GLU CG   1 1 
        1   7200 4 2  43 GLU H    H  422.014  14.885  13.740 1.00 . D D .  43 GLU H    1 1 
        1   7201 4 2  43 GLU HA   H  420.352  17.183  13.726 1.00 . D D .  43 GLU HA   1 1 
        1   7202 4 2  43 GLU HB2  H  422.460  18.418  13.435 1.00 . D D .  43 GLU HB2  1 1 
        1   7203 4 2  43 GLU HB3  H  422.546  17.182  14.702 1.00 . D D .  43 GLU HB3  1 1 
        1   7204 4 2  43 GLU HG2  H  423.773  15.677  13.199 1.00 . D D .  43 GLU HG2  1 1 
        1   7205 4 2  43 GLU HG3  H  423.641  16.864  11.878 1.00 . D D .  43 GLU HG3  1 1 
        1   7206 4 2  43 GLU N    N  421.154  15.301  13.411 1.00 . D D .  43 GLU N    1 1 
        1   7207 4 2  43 GLU O    O  420.288  18.154  11.401 1.00 . D D .  43 GLU O    1 1 
        1   7208 4 2  43 GLU OE1  O  425.364  18.489  12.891 1.00 . D D .  43 GLU OE1  1 1 
        1   7209 4 2  43 GLU OE2  O  425.549  16.949  14.456 1.00 . D D .  43 GLU OE2  1 1 
        1   7210 4 2  44 SER C    C  419.574  16.042   8.907 1.00 . D D .  44 SER C    1 1 
        1   7211 4 2  44 SER CA   C  420.993  16.494   9.261 1.00 . D D .  44 SER CA   1 1 
        1   7212 4 2  44 SER CB   C  421.986  15.757   8.357 1.00 . D D .  44 SER CB   1 1 
        1   7213 4 2  44 SER H    H  421.833  15.459  10.949 1.00 . D D .  44 SER H    1 1 
        1   7214 4 2  44 SER HA   H  421.072  17.561   9.055 1.00 . D D .  44 SER HA   1 1 
        1   7215 4 2  44 SER HB2  H  422.055  14.714   8.663 1.00 . D D .  44 SER HB2  1 1 
        1   7216 4 2  44 SER HB3  H  421.647  15.812   7.321 1.00 . D D .  44 SER HB3  1 1 
        1   7217 4 2  44 SER HG   H  423.887  15.917   7.908 1.00 . D D .  44 SER HG   1 1 
        1   7218 4 2  44 SER N    N  421.298  16.275  10.690 1.00 . D D .  44 SER N    1 1 
        1   7219 4 2  44 SER O    O  418.918  16.645   8.056 1.00 . D D .  44 SER O    1 1 
        1   7220 4 2  44 SER OG   O  423.259  16.372   8.473 1.00 . D D .  44 SER OG   1 1 
        1   7221 4 2  45 PHE C    C  416.728  15.582  10.146 1.00 . D D .  45 PHE C    1 1 
        1   7222 4 2  45 PHE CA   C  417.685  14.552   9.509 1.00 . D D .  45 PHE CA   1 1 
        1   7223 4 2  45 PHE CB   C  417.590  13.152  10.159 1.00 . D D .  45 PHE CB   1 1 
        1   7224 4 2  45 PHE CD1  C  419.241  12.181   8.442 1.00 . D D .  45 PHE CD1  1 1 
        1   7225 4 2  45 PHE CD2  C  419.113  11.175  10.645 1.00 . D D .  45 PHE CD2  1 1 
        1   7226 4 2  45 PHE CE1  C  420.327  11.346   8.129 1.00 . D D .  45 PHE CE1  1 1 
        1   7227 4 2  45 PHE CE2  C  420.199  10.338  10.328 1.00 . D D .  45 PHE CE2  1 1 
        1   7228 4 2  45 PHE CG   C  418.647  12.134   9.722 1.00 . D D .  45 PHE CG   1 1 
        1   7229 4 2  45 PHE CZ   C  420.797  10.411   9.062 1.00 . D D .  45 PHE CZ   1 1 
        1   7230 4 2  45 PHE H    H  419.703  14.500  10.200 1.00 . D D .  45 PHE H    1 1 
        1   7231 4 2  45 PHE HA   H  417.422  14.454   8.457 1.00 . D D .  45 PHE HA   1 1 
        1   7232 4 2  45 PHE HB2  H  417.657  13.271  11.240 1.00 . D D .  45 PHE HB2  1 1 
        1   7233 4 2  45 PHE HB3  H  416.611  12.740   9.919 1.00 . D D .  45 PHE HB3  1 1 
        1   7234 4 2  45 PHE HD1  H  418.859  12.865   7.699 1.00 . D D .  45 PHE HD1  1 1 
        1   7235 4 2  45 PHE HD2  H  418.630  11.082  11.607 1.00 . D D .  45 PHE HD2  1 1 
        1   7236 4 2  45 PHE HE1  H  420.802  11.424   7.164 1.00 . D D .  45 PHE HE1  1 1 
        1   7237 4 2  45 PHE HE2  H  420.574   9.638  11.063 1.00 . D D .  45 PHE HE2  1 1 
        1   7238 4 2  45 PHE HZ   H  421.612   9.751   8.807 1.00 . D D .  45 PHE HZ   1 1 
        1   7239 4 2  45 PHE N    N  419.077  15.005   9.590 1.00 . D D .  45 PHE N    1 1 
        1   7240 4 2  45 PHE O    O  415.637  15.830   9.649 1.00 . D D .  45 PHE O    1 1 
        1   7241 4 2  46 GLY C    C  415.208  16.782  12.780 1.00 . D D .  46 GLY C    1 1 
        1   7242 4 2  46 GLY CA   C  416.361  17.299  11.902 1.00 . D D .  46 GLY CA   1 1 
        1   7243 4 2  46 GLY H    H  418.028  15.994  11.631 1.00 . D D .  46 GLY H    1 1 
        1   7244 4 2  46 GLY HA2  H  417.041  17.873  12.531 1.00 . D D .  46 GLY HA2  1 1 
        1   7245 4 2  46 GLY HA3  H  415.949  17.961  11.139 1.00 . D D .  46 GLY HA3  1 1 
        1   7246 4 2  46 GLY N    N  417.132  16.240  11.237 1.00 . D D .  46 GLY N    1 1 
        1   7247 4 2  46 GLY O    O  414.764  17.495  13.683 1.00 . D D .  46 GLY O    1 1 
        1   7248 4 2  47 ASP C    C  414.173  13.325  13.485 1.00 . D D .  47 ASP C    1 1 
        1   7249 4 2  47 ASP CA   C  413.807  14.819  13.423 1.00 . D D .  47 ASP CA   1 1 
        1   7250 4 2  47 ASP CB   C  412.388  14.931  12.842 1.00 . D D .  47 ASP CB   1 1 
        1   7251 4 2  47 ASP CG   C  411.852  16.346  12.621 1.00 . D D .  47 ASP CG   1 1 
        1   7252 4 2  47 ASP H    H  415.133  15.047  11.775 1.00 . D D .  47 ASP H    1 1 
        1   7253 4 2  47 ASP HA   H  413.822  15.239  14.429 1.00 . D D .  47 ASP HA   1 1 
        1   7254 4 2  47 ASP HB2  H  412.368  14.405  11.888 1.00 . D D .  47 ASP HB2  1 1 
        1   7255 4 2  47 ASP HB3  H  411.710  14.423  13.527 1.00 . D D .  47 ASP HB3  1 1 
        1   7256 4 2  47 ASP N    N  414.769  15.538  12.580 1.00 . D D .  47 ASP N    1 1 
        1   7257 4 2  47 ASP O    O  414.316  12.669  12.453 1.00 . D D .  47 ASP O    1 1 
        1   7258 4 2  47 ASP OD1  O  411.188  16.855  13.578 1.00 . D D .  47 ASP OD1  1 1 
        1   7259 4 2  47 ASP OD2  O  411.963  16.883  11.511 1.00 . D D .  47 ASP OD2  1 1 
        1   7260 4 2  48 LEU C    C  414.403  10.927  16.395 1.00 . D D .  48 LEU C    1 1 
        1   7261 4 2  48 LEU CA   C  414.641  11.356  14.942 1.00 . D D .  48 LEU CA   1 1 
        1   7262 4 2  48 LEU CB   C  416.105  11.107  14.510 1.00 . D D .  48 LEU CB   1 1 
        1   7263 4 2  48 LEU CD1  C  417.891   9.459  13.944 1.00 . D D .  48 LEU CD1  1 1 
        1   7264 4 2  48 LEU CD2  C  417.369   9.726  16.277 1.00 . D D .  48 LEU CD2  1 1 
        1   7265 4 2  48 LEU CG   C  416.732   9.750  14.893 1.00 . D D .  48 LEU CG   1 1 
        1   7266 4 2  48 LEU H    H  414.184  13.374  15.497 1.00 . D D .  48 LEU H    1 1 
        1   7267 4 2  48 LEU HA   H  413.999  10.748  14.305 1.00 . D D .  48 LEU HA   1 1 
        1   7268 4 2  48 LEU HB2  H  416.162  11.214  13.426 1.00 . D D .  48 LEU HB2  1 1 
        1   7269 4 2  48 LEU HB3  H  416.717  11.888  14.960 1.00 . D D .  48 LEU HB3  1 1 
        1   7270 4 2  48 LEU HD11 H  417.527   9.455  12.916 1.00 . D D .  48 LEU HD11 1 1 
        1   7271 4 2  48 LEU HD12 H  418.654  10.229  14.058 1.00 . D D .  48 LEU HD12 1 1 
        1   7272 4 2  48 LEU HD13 H  418.318   8.485  14.182 1.00 . D D .  48 LEU HD13 1 1 
        1   7273 4 2  48 LEU HD21 H  416.608   9.926  17.032 1.00 . D D .  48 LEU HD21 1 1 
        1   7274 4 2  48 LEU HD22 H  417.810   8.746  16.458 1.00 . D D .  48 LEU HD22 1 1 
        1   7275 4 2  48 LEU HD23 H  418.145  10.489  16.333 1.00 . D D .  48 LEU HD23 1 1 
        1   7276 4 2  48 LEU HG   H  415.983   8.961  14.814 1.00 . D D .  48 LEU HG   1 1 
        1   7277 4 2  48 LEU N    N  414.312  12.775  14.692 1.00 . D D .  48 LEU N    1 1 
        1   7278 4 2  48 LEU O    O  414.130   9.758  16.645 1.00 . D D .  48 LEU O    1 1 
        1   7279 4 2  49 SER C    C  413.306  10.932  19.421 1.00 . D D .  49 SER C    1 1 
        1   7280 4 2  49 SER CA   C  414.498  11.694  18.805 1.00 . D D .  49 SER CA   1 1 
        1   7281 4 2  49 SER CB   C  414.583  13.094  19.437 1.00 . D D .  49 SER CB   1 1 
        1   7282 4 2  49 SER H    H  414.589  12.817  17.008 1.00 . D D .  49 SER H    1 1 
        1   7283 4 2  49 SER HA   H  415.408  11.156  19.075 1.00 . D D .  49 SER HA   1 1 
        1   7284 4 2  49 SER HB2  H  413.597  13.560  19.417 1.00 . D D .  49 SER HB2  1 1 
        1   7285 4 2  49 SER HB3  H  414.919  13.003  20.471 1.00 . D D .  49 SER HB3  1 1 
        1   7286 4 2  49 SER HG   H  415.818  14.614  19.275 1.00 . D D .  49 SER HG   1 1 
        1   7287 4 2  49 SER N    N  414.502  11.867  17.340 1.00 . D D .  49 SER N    1 1 
        1   7288 4 2  49 SER O    O  413.341  10.602  20.606 1.00 . D D .  49 SER O    1 1 
        1   7289 4 2  49 SER OG   O  415.503  13.904  18.712 1.00 . D D .  49 SER OG   1 1 
        1   7290 4 2  50 THR C    C  410.568   9.046  17.839 1.00 . D D .  50 THR C    1 1 
        1   7291 4 2  50 THR CA   C  411.030   9.929  19.020 1.00 . D D .  50 THR CA   1 1 
        1   7292 4 2  50 THR CB   C  409.899  10.906  19.439 1.00 . D D .  50 THR CB   1 1 
        1   7293 4 2  50 THR CG2  C  410.348  12.150  20.205 1.00 . D D .  50 THR CG2  1 1 
        1   7294 4 2  50 THR H    H  412.312  10.977  17.685 1.00 . D D .  50 THR H    1 1 
        1   7295 4 2  50 THR HA   H  411.258   9.283  19.867 1.00 . D D .  50 THR HA   1 1 
        1   7296 4 2  50 THR HB   H  409.199  10.359  20.068 1.00 . D D .  50 THR HB   1 1 
        1   7297 4 2  50 THR HG1  H  408.256  11.209  18.428 1.00 . D D .  50 THR HG1  1 1 
        1   7298 4 2  50 THR HG21 H  409.497  12.579  20.734 1.00 . D D .  50 THR HG21 1 1 
        1   7299 4 2  50 THR HG22 H  410.749  12.884  19.506 1.00 . D D .  50 THR HG22 1 1 
        1   7300 4 2  50 THR HG23 H  411.121  11.876  20.923 1.00 . D D .  50 THR HG23 1 1 
        1   7301 4 2  50 THR N    N  412.259  10.654  18.641 1.00 . D D .  50 THR N    1 1 
        1   7302 4 2  50 THR O    O  411.023   9.272  16.710 1.00 . D D .  50 THR O    1 1 
        1   7303 4 2  50 THR OG1  O  409.196  11.368  18.308 1.00 . D D .  50 THR OG1  1 1 
        1   7304 4 2  51 PRO C    C  408.436   8.214  15.865 1.00 . D D .  51 PRO C    1 1 
        1   7305 4 2  51 PRO CA   C  409.089   7.307  16.912 1.00 . D D .  51 PRO CA   1 1 
        1   7306 4 2  51 PRO CB   C  408.072   6.322  17.509 1.00 . D D .  51 PRO CB   1 1 
        1   7307 4 2  51 PRO CD   C  409.132   7.598  19.311 1.00 . D D .  51 PRO CD   1 1 
        1   7308 4 2  51 PRO CG   C  407.989   6.632  19.006 1.00 . D D .  51 PRO CG   1 1 
        1   7309 4 2  51 PRO HA   H  409.889   6.740  16.435 1.00 . D D .  51 PRO HA   1 1 
        1   7310 4 2  51 PRO HB2  H  407.098   6.459  17.043 1.00 . D D .  51 PRO HB2  1 1 
        1   7311 4 2  51 PRO HB3  H  408.415   5.299  17.361 1.00 . D D .  51 PRO HB3  1 1 
        1   7312 4 2  51 PRO HD2  H  408.762   8.440  19.897 1.00 . D D .  51 PRO HD2  1 1 
        1   7313 4 2  51 PRO HD3  H  409.918   7.082  19.860 1.00 . D D .  51 PRO HD3  1 1 
        1   7314 4 2  51 PRO HG2  H  407.034   7.102  19.236 1.00 . D D .  51 PRO HG2  1 1 
        1   7315 4 2  51 PRO HG3  H  408.106   5.718  19.587 1.00 . D D .  51 PRO HG3  1 1 
        1   7316 4 2  51 PRO N    N  409.651   8.071  18.032 1.00 . D D .  51 PRO N    1 1 
        1   7317 4 2  51 PRO O    O  408.829   8.199  14.700 1.00 . D D .  51 PRO O    1 1 
        1   7318 4 2  52 ASP C    C  407.672  10.928  14.676 1.00 . D D .  52 ASP C    1 1 
        1   7319 4 2  52 ASP CA   C  406.741   9.939  15.392 1.00 . D D .  52 ASP CA   1 1 
        1   7320 4 2  52 ASP CB   C  405.660  10.697  16.181 1.00 . D D .  52 ASP CB   1 1 
        1   7321 4 2  52 ASP CG   C  404.566   9.790  16.776 1.00 . D D .  52 ASP CG   1 1 
        1   7322 4 2  52 ASP H    H  407.269   9.069  17.276 1.00 . D D .  52 ASP H    1 1 
        1   7323 4 2  52 ASP HA   H  406.247   9.327  14.637 1.00 . D D .  52 ASP HA   1 1 
        1   7324 4 2  52 ASP HB2  H  406.139  11.245  16.991 1.00 . D D .  52 ASP HB2  1 1 
        1   7325 4 2  52 ASP HB3  H  405.184  11.412  15.509 1.00 . D D .  52 ASP HB3  1 1 
        1   7326 4 2  52 ASP N    N  407.486   9.049  16.289 1.00 . D D .  52 ASP N    1 1 
        1   7327 4 2  52 ASP O    O  407.493  11.192  13.483 1.00 . D D .  52 ASP O    1 1 
        1   7328 4 2  52 ASP OD1  O  404.205   8.753  16.169 1.00 . D D .  52 ASP OD1  1 1 
        1   7329 4 2  52 ASP OD2  O  404.030  10.136  17.859 1.00 . D D .  52 ASP OD2  1 1 
        1   7330 4 2  53 ALA C    C  410.449  11.585  13.619 1.00 . D D .  53 ALA C    1 1 
        1   7331 4 2  53 ALA CA   C  409.747  12.259  14.812 1.00 . D D .  53 ALA CA   1 1 
        1   7332 4 2  53 ALA CB   C  410.732  12.671  15.914 1.00 . D D .  53 ALA CB   1 1 
        1   7333 4 2  53 ALA H    H  408.771  11.173  16.357 1.00 . D D .  53 ALA H    1 1 
        1   7334 4 2  53 ALA HA   H  409.267  13.166  14.441 1.00 . D D .  53 ALA HA   1 1 
        1   7335 4 2  53 ALA HB1  H  411.556  13.234  15.473 1.00 . D D .  53 ALA HB1  1 1 
        1   7336 4 2  53 ALA HB2  H  410.219  13.293  16.647 1.00 . D D .  53 ALA HB2  1 1 
        1   7337 4 2  53 ALA HB3  H  411.123  11.779  16.402 1.00 . D D .  53 ALA HB3  1 1 
        1   7338 4 2  53 ALA N    N  408.708  11.411  15.378 1.00 . D D .  53 ALA N    1 1 
        1   7339 4 2  53 ALA O    O  410.435  12.158  12.538 1.00 . D D .  53 ALA O    1 1 
        1   7340 4 2  54 VAL C    C  410.860   9.236  11.534 1.00 . D D .  54 VAL C    1 1 
        1   7341 4 2  54 VAL CA   C  411.769   9.755  12.650 1.00 . D D .  54 VAL CA   1 1 
        1   7342 4 2  54 VAL CB   C  412.747   8.660  13.120 1.00 . D D .  54 VAL CB   1 1 
        1   7343 4 2  54 VAL CG1  C  412.221   7.227  13.086 1.00 . D D .  54 VAL CG1  1 1 
        1   7344 4 2  54 VAL CG2  C  414.022   8.681  12.274 1.00 . D D .  54 VAL CG2  1 1 
        1   7345 4 2  54 VAL H    H  410.954   9.894  14.651 1.00 . D D .  54 VAL H    1 1 
        1   7346 4 2  54 VAL HA   H  412.378  10.543  12.208 1.00 . D D .  54 VAL HA   1 1 
        1   7347 4 2  54 VAL HB   H  413.029   8.885  14.149 1.00 . D D .  54 VAL HB   1 1 
        1   7348 4 2  54 VAL HG11 H  411.309   7.160  13.678 1.00 . D D .  54 VAL HG11 1 1 
        1   7349 4 2  54 VAL HG12 H  412.973   6.555  13.499 1.00 . D D .  54 VAL HG12 1 1 
        1   7350 4 2  54 VAL HG13 H  412.007   6.945  12.056 1.00 . D D .  54 VAL HG13 1 1 
        1   7351 4 2  54 VAL HG21 H  414.439   9.688  12.267 1.00 . D D .  54 VAL HG21 1 1 
        1   7352 4 2  54 VAL HG22 H  414.751   7.989  12.698 1.00 . D D .  54 VAL HG22 1 1 
        1   7353 4 2  54 VAL HG23 H  413.785   8.379  11.253 1.00 . D D .  54 VAL HG23 1 1 
        1   7354 4 2  54 VAL N    N  411.027  10.378  13.768 1.00 . D D .  54 VAL N    1 1 
        1   7355 4 2  54 VAL O    O  411.181   9.424  10.361 1.00 . D D .  54 VAL O    1 1 
        1   7356 4 2  55 MET C    C  408.161   9.027   9.981 1.00 . D D .  55 MET C    1 1 
        1   7357 4 2  55 MET CA   C  408.824   7.981  10.894 1.00 . D D .  55 MET CA   1 1 
        1   7358 4 2  55 MET CB   C  407.755   7.135  11.611 1.00 . D D .  55 MET CB   1 1 
        1   7359 4 2  55 MET CE   C  410.089   3.968  13.002 1.00 . D D .  55 MET CE   1 1 
        1   7360 4 2  55 MET CG   C  408.343   5.984  12.443 1.00 . D D .  55 MET CG   1 1 
        1   7361 4 2  55 MET H    H  409.477   8.560  12.853 1.00 . D D .  55 MET H    1 1 
        1   7362 4 2  55 MET HA   H  409.418   7.315  10.269 1.00 . D D .  55 MET HA   1 1 
        1   7363 4 2  55 MET HB2  H  407.177   7.783  12.269 1.00 . D D .  55 MET HB2  1 1 
        1   7364 4 2  55 MET HB3  H  407.089   6.712  10.860 1.00 . D D .  55 MET HB3  1 1 
        1   7365 4 2  55 MET HE1  H  410.723   3.141  12.680 1.00 . D D .  55 MET HE1  1 1 
        1   7366 4 2  55 MET HE2  H  409.337   3.599  13.699 1.00 . D D .  55 MET HE2  1 1 
        1   7367 4 2  55 MET HE3  H  410.701   4.724  13.495 1.00 . D D .  55 MET HE3  1 1 
        1   7368 4 2  55 MET HG2  H  409.000   6.414  13.199 1.00 . D D .  55 MET HG2  1 1 
        1   7369 4 2  55 MET HG3  H  407.513   5.495  12.954 1.00 . D D .  55 MET HG3  1 1 
        1   7370 4 2  55 MET N    N  409.725   8.606  11.876 1.00 . D D .  55 MET N    1 1 
        1   7371 4 2  55 MET O    O  407.968   8.785   8.788 1.00 . D D .  55 MET O    1 1 
        1   7372 4 2  55 MET SD   S  409.269   4.701  11.556 1.00 . D D .  55 MET SD   1 1 
        1   7373 4 2  56 GLY C    C  408.289  12.385   9.276 1.00 . D D .  56 GLY C    1 1 
        1   7374 4 2  56 GLY CA   C  407.284  11.342   9.784 1.00 . D D .  56 GLY CA   1 1 
        1   7375 4 2  56 GLY H    H  408.080  10.355  11.497 1.00 . D D .  56 GLY H    1 1 
        1   7376 4 2  56 GLY HA2  H  406.732  10.947   8.930 1.00 . D D .  56 GLY HA2  1 1 
        1   7377 4 2  56 GLY HA3  H  406.580  11.846  10.446 1.00 . D D .  56 GLY HA3  1 1 
        1   7378 4 2  56 GLY N    N  407.874  10.219  10.517 1.00 . D D .  56 GLY N    1 1 
        1   7379 4 2  56 GLY O    O  407.866  13.400   8.733 1.00 . D D .  56 GLY O    1 1 
        1   7380 4 2  57 ASN C    C  410.788  13.269   7.545 1.00 . D D .  57 ASN C    1 1 
        1   7381 4 2  57 ASN CA   C  410.619  13.169   9.074 1.00 . D D .  57 ASN CA   1 1 
        1   7382 4 2  57 ASN CB   C  411.965  12.801   9.719 1.00 . D D .  57 ASN CB   1 1 
        1   7383 4 2  57 ASN CG   C  413.083  13.766   9.387 1.00 . D D .  57 ASN CG   1 1 
        1   7384 4 2  57 ASN H    H  409.907  11.308   9.863 1.00 . D D .  57 ASN H    1 1 
        1   7385 4 2  57 ASN HA   H  410.309  14.143   9.452 1.00 . D D .  57 ASN HA   1 1 
        1   7386 4 2  57 ASN HB2  H  411.833  12.786  10.802 1.00 . D D .  57 ASN HB2  1 1 
        1   7387 4 2  57 ASN HB3  H  412.251  11.803   9.387 1.00 . D D .  57 ASN HB3  1 1 
        1   7388 4 2  57 ASN HD21 H  411.978  15.440   9.595 1.00 . D D .  57 ASN HD21 1 1 
        1   7389 4 2  57 ASN HD22 H  413.640  15.684   9.105 1.00 . D D .  57 ASN HD22 1 1 
        1   7390 4 2  57 ASN N    N  409.605  12.179   9.452 1.00 . D D .  57 ASN N    1 1 
        1   7391 4 2  57 ASN ND2  N  412.885  15.063   9.361 1.00 . D D .  57 ASN ND2  1 1 
        1   7392 4 2  57 ASN O    O  411.329  12.332   6.951 1.00 . D D .  57 ASN O    1 1 
        1   7393 4 2  57 ASN OD1  O  414.168  13.369   9.062 1.00 . D D .  57 ASN OD1  1 1 
        1   7394 4 2  58 PRO C    C  412.070  14.309   4.981 1.00 . D D .  58 PRO C    1 1 
        1   7395 4 2  58 PRO CA   C  410.626  14.553   5.445 1.00 . D D .  58 PRO CA   1 1 
        1   7396 4 2  58 PRO CB   C  410.102  15.956   5.099 1.00 . D D .  58 PRO CB   1 1 
        1   7397 4 2  58 PRO CD   C  409.872  15.620   7.456 1.00 . D D .  58 PRO CD   1 1 
        1   7398 4 2  58 PRO CG   C  410.120  16.716   6.425 1.00 . D D .  58 PRO CG   1 1 
        1   7399 4 2  58 PRO HA   H  409.983  13.820   4.957 1.00 . D D .  58 PRO HA   1 1 
        1   7400 4 2  58 PRO HB2  H  410.754  16.440   4.371 1.00 . D D .  58 PRO HB2  1 1 
        1   7401 4 2  58 PRO HB3  H  409.085  15.894   4.713 1.00 . D D .  58 PRO HB3  1 1 
        1   7402 4 2  58 PRO HD2  H  410.352  15.874   8.401 1.00 . D D .  58 PRO HD2  1 1 
        1   7403 4 2  58 PRO HD3  H  408.802  15.481   7.605 1.00 . D D .  58 PRO HD3  1 1 
        1   7404 4 2  58 PRO HG2  H  411.093  17.179   6.587 1.00 . D D .  58 PRO HG2  1 1 
        1   7405 4 2  58 PRO HG3  H  409.330  17.467   6.456 1.00 . D D .  58 PRO HG3  1 1 
        1   7406 4 2  58 PRO N    N  410.463  14.408   6.895 1.00 . D D .  58 PRO N    1 1 
        1   7407 4 2  58 PRO O    O  412.278  13.712   3.931 1.00 . D D .  58 PRO O    1 1 
        1   7408 4 2  59 LYS C    C  414.914  12.942   5.597 1.00 . D D .  59 LYS C    1 1 
        1   7409 4 2  59 LYS CA   C  414.500  14.425   5.511 1.00 . D D .  59 LYS CA   1 1 
        1   7410 4 2  59 LYS CB   C  415.344  15.359   6.402 1.00 . D D .  59 LYS CB   1 1 
        1   7411 4 2  59 LYS CD   C  415.410  17.913   6.991 1.00 . D D .  59 LYS CD   1 1 
        1   7412 4 2  59 LYS CE   C  414.140  18.056   7.853 1.00 . D D .  59 LYS CE   1 1 
        1   7413 4 2  59 LYS CG   C  415.266  16.821   5.910 1.00 . D D .  59 LYS CG   1 1 
        1   7414 4 2  59 LYS H    H  412.834  15.124   6.668 1.00 . D D .  59 LYS H    1 1 
        1   7415 4 2  59 LYS HA   H  414.668  14.739   4.481 1.00 . D D .  59 LYS HA   1 1 
        1   7416 4 2  59 LYS HB2  H  414.974  15.306   7.427 1.00 . D D .  59 LYS HB2  1 1 
        1   7417 4 2  59 LYS HB3  H  416.383  15.031   6.379 1.00 . D D .  59 LYS HB3  1 1 
        1   7418 4 2  59 LYS HD2  H  416.251  17.661   7.637 1.00 . D D .  59 LYS HD2  1 1 
        1   7419 4 2  59 LYS HD3  H  415.611  18.865   6.500 1.00 . D D .  59 LYS HD3  1 1 
        1   7420 4 2  59 LYS HE2  H  413.273  17.764   7.260 1.00 . D D .  59 LYS HE2  1 1 
        1   7421 4 2  59 LYS HE3  H  414.222  17.390   8.710 1.00 . D D .  59 LYS HE3  1 1 
        1   7422 4 2  59 LYS HG2  H  416.062  16.970   5.181 1.00 . D D .  59 LYS HG2  1 1 
        1   7423 4 2  59 LYS HG3  H  414.310  16.964   5.407 1.00 . D D .  59 LYS HG3  1 1 
        1   7424 4 2  59 LYS HZ1  H  413.093  19.491   8.908 1.00 . D D .  59 LYS HZ1  1 1 
        1   7425 4 2  59 LYS HZ2  H  413.849  20.080   7.565 1.00 . D D .  59 LYS HZ2  1 1 
        1   7426 4 2  59 LYS HZ3  H  414.726  19.726   8.916 1.00 . D D .  59 LYS HZ3  1 1 
        1   7427 4 2  59 LYS N    N  413.070  14.664   5.801 1.00 . D D .  59 LYS N    1 1 
        1   7428 4 2  59 LYS NZ   N  413.935  19.451   8.351 1.00 . D D .  59 LYS NZ   1 1 
        1   7429 4 2  59 LYS O    O  415.658  12.496   4.731 1.00 . D D .  59 LYS O    1 1 
        1   7430 4 2  60 VAL C    C  413.880  10.012   5.351 1.00 . D D .  60 VAL C    1 1 
        1   7431 4 2  60 VAL CA   C  414.568  10.659   6.542 1.00 . D D .  60 VAL CA   1 1 
        1   7432 4 2  60 VAL CB   C  414.068  10.016   7.858 1.00 . D D .  60 VAL CB   1 1 
        1   7433 4 2  60 VAL CG1  C  413.983   8.484   7.907 1.00 . D D .  60 VAL CG1  1 1 
        1   7434 4 2  60 VAL CG2  C  415.018  10.393   8.994 1.00 . D D .  60 VAL CG2  1 1 
        1   7435 4 2  60 VAL H    H  413.808  12.553   7.245 1.00 . D D .  60 VAL H    1 1 
        1   7436 4 2  60 VAL HA   H  415.636  10.461   6.458 1.00 . D D .  60 VAL HA   1 1 
        1   7437 4 2  60 VAL HB   H  413.082  10.422   8.085 1.00 . D D .  60 VAL HB   1 1 
        1   7438 4 2  60 VAL HG11 H  413.318   8.130   7.119 1.00 . D D .  60 VAL HG11 1 1 
        1   7439 4 2  60 VAL HG12 H  414.977   8.060   7.761 1.00 . D D .  60 VAL HG12 1 1 
        1   7440 4 2  60 VAL HG13 H  413.595   8.173   8.877 1.00 . D D .  60 VAL HG13 1 1 
        1   7441 4 2  60 VAL HG21 H  415.134  11.475   9.028 1.00 . D D .  60 VAL HG21 1 1 
        1   7442 4 2  60 VAL HG22 H  414.608  10.042   9.942 1.00 . D D .  60 VAL HG22 1 1 
        1   7443 4 2  60 VAL HG23 H  415.989   9.928   8.825 1.00 . D D .  60 VAL HG23 1 1 
        1   7444 4 2  60 VAL N    N  414.376  12.135   6.522 1.00 . D D .  60 VAL N    1 1 
        1   7445 4 2  60 VAL O    O  414.480   9.139   4.732 1.00 . D D .  60 VAL O    1 1 
        1   7446 4 2  61 LYS C    C  412.810  10.304   2.499 1.00 . D D .  61 LYS C    1 1 
        1   7447 4 2  61 LYS CA   C  412.005   9.949   3.753 1.00 . D D .  61 LYS CA   1 1 
        1   7448 4 2  61 LYS CB   C  410.523  10.380   3.675 1.00 . D D .  61 LYS CB   1 1 
        1   7449 4 2  61 LYS CD   C  408.274   9.580   4.744 1.00 . D D .  61 LYS CD   1 1 
        1   7450 4 2  61 LYS CE   C  407.404  10.617   4.006 1.00 . D D .  61 LYS CE   1 1 
        1   7451 4 2  61 LYS CG   C  409.734  10.017   4.954 1.00 . D D .  61 LYS CG   1 1 
        1   7452 4 2  61 LYS H    H  412.201  11.149   5.535 1.00 . D D .  61 LYS H    1 1 
        1   7453 4 2  61 LYS HA   H  412.009   8.862   3.825 1.00 . D D .  61 LYS HA   1 1 
        1   7454 4 2  61 LYS HB2  H  410.479  11.459   3.530 1.00 . D D .  61 LYS HB2  1 1 
        1   7455 4 2  61 LYS HB3  H  410.056   9.890   2.820 1.00 . D D .  61 LYS HB3  1 1 
        1   7456 4 2  61 LYS HD2  H  408.266   8.650   4.175 1.00 . D D .  61 LYS HD2  1 1 
        1   7457 4 2  61 LYS HD3  H  407.829   9.395   5.721 1.00 . D D .  61 LYS HD3  1 1 
        1   7458 4 2  61 LYS HE2  H  407.591  11.605   4.430 1.00 . D D .  61 LYS HE2  1 1 
        1   7459 4 2  61 LYS HE3  H  407.679  10.623   2.952 1.00 . D D .  61 LYS HE3  1 1 
        1   7460 4 2  61 LYS HG2  H  410.262   9.213   5.465 1.00 . D D .  61 LYS HG2  1 1 
        1   7461 4 2  61 LYS HG3  H  409.730  10.893   5.602 1.00 . D D .  61 LYS HG3  1 1 
        1   7462 4 2  61 LYS HZ1  H  405.410  10.999   3.631 1.00 . D D .  61 LYS HZ1  1 1 
        1   7463 4 2  61 LYS HZ2  H  405.766   9.392   3.724 1.00 . D D .  61 LYS HZ2  1 1 
        1   7464 4 2  61 LYS HZ3  H  405.680  10.297   5.099 1.00 . D D .  61 LYS HZ3  1 1 
        1   7465 4 2  61 LYS N    N  412.669  10.454   4.972 1.00 . D D .  61 LYS N    1 1 
        1   7466 4 2  61 LYS NZ   N  405.947  10.301   4.124 1.00 . D D .  61 LYS NZ   1 1 
        1   7467 4 2  61 LYS O    O  413.189   9.402   1.766 1.00 . D D .  61 LYS O    1 1 
        1   7468 4 2  62 ALA C    C  415.374  11.338   1.094 1.00 . D D .  62 ALA C    1 1 
        1   7469 4 2  62 ALA CA   C  414.013  12.050   1.193 1.00 . D D .  62 ALA CA   1 1 
        1   7470 4 2  62 ALA CB   C  414.185  13.571   1.333 1.00 . D D .  62 ALA CB   1 1 
        1   7471 4 2  62 ALA H    H  412.877  12.255   2.989 1.00 . D D .  62 ALA H    1 1 
        1   7472 4 2  62 ALA HA   H  413.467  11.859   0.267 1.00 . D D .  62 ALA HA   1 1 
        1   7473 4 2  62 ALA HB1  H  414.797  13.946   0.512 1.00 . D D .  62 ALA HB1  1 1 
        1   7474 4 2  62 ALA HB2  H  413.208  14.052   1.306 1.00 . D D .  62 ALA HB2  1 1 
        1   7475 4 2  62 ALA HB3  H  414.674  13.795   2.282 1.00 . D D .  62 ALA HB3  1 1 
        1   7476 4 2  62 ALA N    N  413.185  11.573   2.312 1.00 . D D .  62 ALA N    1 1 
        1   7477 4 2  62 ALA O    O  415.728  10.817   0.041 1.00 . D D .  62 ALA O    1 1 
        1   7478 4 2  63 HIS C    C  417.125   8.968   1.942 1.00 . D D .  63 HIS C    1 1 
        1   7479 4 2  63 HIS CA   C  417.368  10.460   2.228 1.00 . D D .  63 HIS CA   1 1 
        1   7480 4 2  63 HIS CB   C  418.042  10.685   3.585 1.00 . D D .  63 HIS CB   1 1 
        1   7481 4 2  63 HIS CD2  C  420.025   9.894   4.958 1.00 . D D .  63 HIS CD2  1 1 
        1   7482 4 2  63 HIS CE1  C  421.226   8.858   3.465 1.00 . D D .  63 HIS CE1  1 1 
        1   7483 4 2  63 HIS CG   C  419.383  10.023   3.764 1.00 . D D .  63 HIS CG   1 1 
        1   7484 4 2  63 HIS H    H  415.812  11.688   3.040 1.00 . D D .  63 HIS H    1 1 
        1   7485 4 2  63 HIS HA   H  418.028  10.850   1.454 1.00 . D D .  63 HIS HA   1 1 
        1   7486 4 2  63 HIS HB2  H  418.176  11.757   3.718 1.00 . D D .  63 HIS HB2  1 1 
        1   7487 4 2  63 HIS HB3  H  417.373  10.320   4.365 1.00 . D D .  63 HIS HB3  1 1 
        1   7488 4 2  63 HIS HD1  H  419.970   9.317   1.837 1.00 . D D .  63 HIS HD1  1 1 
        1   7489 4 2  63 HIS HD2  H  419.688  10.305   5.899 1.00 . D D .  63 HIS HD2  1 1 
        1   7490 4 2  63 HIS HE1  H  422.007   8.286   2.986 1.00 . D D .  63 HIS HE1  1 1 
        1   7491 4 2  63 HIS N    N  416.120  11.226   2.196 1.00 . D D .  63 HIS N    1 1 
        1   7492 4 2  63 HIS ND1  N  420.163   9.382   2.827 1.00 . D D .  63 HIS ND1  1 1 
        1   7493 4 2  63 HIS NE2  N  421.187   9.145   4.774 1.00 . D D .  63 HIS NE2  1 1 
        1   7494 4 2  63 HIS O    O  417.853   8.379   1.146 1.00 . D D .  63 HIS O    1 1 
        1   7495 4 2  64 GLY C    C  415.319   6.936   0.577 1.00 . D D .  64 GLY C    1 1 
        1   7496 4 2  64 GLY CA   C  415.488   7.095   2.092 1.00 . D D .  64 GLY CA   1 1 
        1   7497 4 2  64 GLY H    H  415.560   8.905   3.208 1.00 . D D .  64 GLY H    1 1 
        1   7498 4 2  64 GLY HA2  H  416.160   6.315   2.449 1.00 . D D .  64 GLY HA2  1 1 
        1   7499 4 2  64 GLY HA3  H  414.517   6.969   2.570 1.00 . D D .  64 GLY HA3  1 1 
        1   7500 4 2  64 GLY N    N  416.038   8.397   2.476 1.00 . D D .  64 GLY N    1 1 
        1   7501 4 2  64 GLY O    O  415.774   5.944   0.012 1.00 . D D .  64 GLY O    1 1 
        1   7502 4 2  65 LYS C    C  416.038   7.894  -2.249 1.00 . D D .  65 LYS C    1 1 
        1   7503 4 2  65 LYS CA   C  414.668   7.958  -1.583 1.00 . D D .  65 LYS CA   1 1 
        1   7504 4 2  65 LYS CB   C  413.889   9.169  -2.142 1.00 . D D .  65 LYS CB   1 1 
        1   7505 4 2  65 LYS CD   C  411.590  10.310  -2.341 1.00 . D D .  65 LYS CD   1 1 
        1   7506 4 2  65 LYS CE   C  410.956   9.713  -3.614 1.00 . D D .  65 LYS CE   1 1 
        1   7507 4 2  65 LYS CG   C  412.470   9.307  -1.577 1.00 . D D .  65 LYS CG   1 1 
        1   7508 4 2  65 LYS H    H  414.385   8.729   0.405 1.00 . D D .  65 LYS H    1 1 
        1   7509 4 2  65 LYS HA   H  414.123   7.061  -1.879 1.00 . D D .  65 LYS HA   1 1 
        1   7510 4 2  65 LYS HB2  H  414.444  10.076  -1.901 1.00 . D D .  65 LYS HB2  1 1 
        1   7511 4 2  65 LYS HB3  H  413.827   9.076  -3.226 1.00 . D D .  65 LYS HB3  1 1 
        1   7512 4 2  65 LYS HD2  H  410.790  10.643  -1.679 1.00 . D D .  65 LYS HD2  1 1 
        1   7513 4 2  65 LYS HD3  H  412.198  11.171  -2.620 1.00 . D D .  65 LYS HD3  1 1 
        1   7514 4 2  65 LYS HE2  H  411.009   8.626  -3.559 1.00 . D D .  65 LYS HE2  1 1 
        1   7515 4 2  65 LYS HE3  H  409.908  10.012  -3.652 1.00 . D D .  65 LYS HE3  1 1 
        1   7516 4 2  65 LYS HG2  H  411.989   8.330  -1.602 1.00 . D D .  65 LYS HG2  1 1 
        1   7517 4 2  65 LYS HG3  H  412.544   9.635  -0.540 1.00 . D D .  65 LYS HG3  1 1 
        1   7518 4 2  65 LYS HZ1  H  411.165   9.741  -5.670 1.00 . D D .  65 LYS HZ1  1 1 
        1   7519 4 2  65 LYS HZ2  H  411.560  11.170  -4.949 1.00 . D D .  65 LYS HZ2  1 1 
        1   7520 4 2  65 LYS HZ3  H  412.594   9.887  -4.861 1.00 . D D .  65 LYS HZ3  1 1 
        1   7521 4 2  65 LYS N    N  414.758   7.944  -0.109 1.00 . D D .  65 LYS N    1 1 
        1   7522 4 2  65 LYS NZ   N  411.623  10.164  -4.876 1.00 . D D .  65 LYS NZ   1 1 
        1   7523 4 2  65 LYS O    O  416.192   7.152  -3.212 1.00 . D D .  65 LYS O    1 1 
        1   7524 4 2  66 LYS C    C  419.103   7.220  -2.085 1.00 . D D .  66 LYS C    1 1 
        1   7525 4 2  66 LYS CA   C  418.413   8.579  -2.294 1.00 . D D .  66 LYS CA   1 1 
        1   7526 4 2  66 LYS CB   C  419.258   9.755  -1.772 1.00 . D D .  66 LYS CB   1 1 
        1   7527 4 2  66 LYS CD   C  419.705  12.218  -2.220 1.00 . D D .  66 LYS CD   1 1 
        1   7528 4 2  66 LYS CE   C  419.124  13.625  -2.418 1.00 . D D .  66 LYS CE   1 1 
        1   7529 4 2  66 LYS CG   C  418.633  11.119  -2.128 1.00 . D D .  66 LYS CG   1 1 
        1   7530 4 2  66 LYS H    H  416.862   9.202  -0.936 1.00 . D D .  66 LYS H    1 1 
        1   7531 4 2  66 LYS HA   H  418.314   8.717  -3.370 1.00 . D D .  66 LYS HA   1 1 
        1   7532 4 2  66 LYS HB2  H  419.337   9.678  -0.687 1.00 . D D .  66 LYS HB2  1 1 
        1   7533 4 2  66 LYS HB3  H  420.256   9.697  -2.207 1.00 . D D .  66 LYS HB3  1 1 
        1   7534 4 2  66 LYS HD2  H  420.296  12.208  -1.304 1.00 . D D .  66 LYS HD2  1 1 
        1   7535 4 2  66 LYS HD3  H  420.359  11.993  -3.062 1.00 . D D .  66 LYS HD3  1 1 
        1   7536 4 2  66 LYS HE2  H  419.901  14.268  -2.834 1.00 . D D .  66 LYS HE2  1 1 
        1   7537 4 2  66 LYS HE3  H  418.295  13.571  -3.124 1.00 . D D .  66 LYS HE3  1 1 
        1   7538 4 2  66 LYS HG2  H  418.121  11.038  -3.087 1.00 . D D .  66 LYS HG2  1 1 
        1   7539 4 2  66 LYS HG3  H  417.911  11.390  -1.358 1.00 . D D .  66 LYS HG3  1 1 
        1   7540 4 2  66 LYS HZ1  H  418.266  15.152  -1.328 1.00 . D D .  66 LYS HZ1  1 1 
        1   7541 4 2  66 LYS HZ2  H  419.401  14.302  -0.489 1.00 . D D .  66 LYS HZ2  1 1 
        1   7542 4 2  66 LYS HZ3  H  417.909  13.649  -0.750 1.00 . D D .  66 LYS HZ3  1 1 
        1   7543 4 2  66 LYS N    N  417.044   8.613  -1.736 1.00 . D D .  66 LYS N    1 1 
        1   7544 4 2  66 LYS NZ   N  418.634  14.231  -1.143 1.00 . D D .  66 LYS NZ   1 1 
        1   7545 4 2  66 LYS O    O  419.550   6.623  -3.063 1.00 . D D .  66 LYS O    1 1 
        1   7546 4 2  67 VAL C    C  419.076   4.239  -1.396 1.00 . D D .  67 VAL C    1 1 
        1   7547 4 2  67 VAL CA   C  419.728   5.357  -0.584 1.00 . D D .  67 VAL CA   1 1 
        1   7548 4 2  67 VAL CB   C  419.789   4.981   0.918 1.00 . D D .  67 VAL CB   1 1 
        1   7549 4 2  67 VAL CG1  C  420.317   6.124   1.792 1.00 . D D .  67 VAL CG1  1 1 
        1   7550 4 2  67 VAL CG2  C  418.460   4.525   1.528 1.00 . D D .  67 VAL CG2  1 1 
        1   7551 4 2  67 VAL H    H  418.684   7.185  -0.098 1.00 . D D .  67 VAL H    1 1 
        1   7552 4 2  67 VAL HA   H  420.761   5.423  -0.925 1.00 . D D .  67 VAL HA   1 1 
        1   7553 4 2  67 VAL HB   H  420.490   4.151   1.014 1.00 . D D .  67 VAL HB   1 1 
        1   7554 4 2  67 VAL HG11 H  421.266   6.479   1.393 1.00 . D D .  67 VAL HG11 1 1 
        1   7555 4 2  67 VAL HG12 H  419.595   6.941   1.796 1.00 . D D .  67 VAL HG12 1 1 
        1   7556 4 2  67 VAL HG13 H  420.464   5.763   2.811 1.00 . D D .  67 VAL HG13 1 1 
        1   7557 4 2  67 VAL HG21 H  418.048   3.709   0.934 1.00 . D D .  67 VAL HG21 1 1 
        1   7558 4 2  67 VAL HG22 H  418.627   4.182   2.549 1.00 . D D .  67 VAL HG22 1 1 
        1   7559 4 2  67 VAL HG23 H  417.758   5.359   1.535 1.00 . D D .  67 VAL HG23 1 1 
        1   7560 4 2  67 VAL N    N  419.113   6.678  -0.860 1.00 . D D .  67 VAL N    1 1 
        1   7561 4 2  67 VAL O    O  419.759   3.385  -1.957 1.00 . D D .  67 VAL O    1 1 
        1   7562 4 2  68 LEU C    C  417.003   3.462  -3.761 1.00 . D D .  68 LEU C    1 1 
        1   7563 4 2  68 LEU CA   C  417.014   3.224  -2.238 1.00 . D D .  68 LEU CA   1 1 
        1   7564 4 2  68 LEU CB   C  415.629   3.121  -1.587 1.00 . D D .  68 LEU CB   1 1 
        1   7565 4 2  68 LEU CD1  C  413.775   1.677  -0.800 1.00 . D D .  68 LEU CD1  1 1 
        1   7566 4 2  68 LEU CD2  C  414.406   1.512  -3.153 1.00 . D D .  68 LEU CD2  1 1 
        1   7567 4 2  68 LEU CG   C  414.952   1.754  -1.753 1.00 . D D .  68 LEU CG   1 1 
        1   7568 4 2  68 LEU H    H  417.233   5.036  -1.125 1.00 . D D .  68 LEU H    1 1 
        1   7569 4 2  68 LEU HA   H  417.531   2.281  -2.060 1.00 . D D .  68 LEU HA   1 1 
        1   7570 4 2  68 LEU HB2  H  415.728   3.332  -0.522 1.00 . D D .  68 LEU HB2  1 1 
        1   7571 4 2  68 LEU HB3  H  414.984   3.877  -2.034 1.00 . D D .  68 LEU HB3  1 1 
        1   7572 4 2  68 LEU HD11 H  414.121   1.845   0.221 1.00 . D D .  68 LEU HD11 1 1 
        1   7573 4 2  68 LEU HD12 H  413.314   0.691  -0.870 1.00 . D D .  68 LEU HD12 1 1 
        1   7574 4 2  68 LEU HD13 H  413.042   2.440  -1.065 1.00 . D D .  68 LEU HD13 1 1 
        1   7575 4 2  68 LEU HD21 H  415.222   1.558  -3.874 1.00 . D D .  68 LEU HD21 1 1 
        1   7576 4 2  68 LEU HD22 H  413.938   0.528  -3.196 1.00 . D D .  68 LEU HD22 1 1 
        1   7577 4 2  68 LEU HD23 H  413.667   2.277  -3.392 1.00 . D D .  68 LEU HD23 1 1 
        1   7578 4 2  68 LEU HG   H  415.664   0.967  -1.506 1.00 . D D .  68 LEU HG   1 1 
        1   7579 4 2  68 LEU N    N  417.748   4.266  -1.530 1.00 . D D .  68 LEU N    1 1 
        1   7580 4 2  68 LEU O    O  417.074   2.513  -4.533 1.00 . D D .  68 LEU O    1 1 
        1   7581 4 2  69 GLY C    C  418.606   4.481  -6.130 1.00 . D D .  69 GLY C    1 1 
        1   7582 4 2  69 GLY CA   C  417.273   5.047  -5.627 1.00 . D D .  69 GLY CA   1 1 
        1   7583 4 2  69 GLY H    H  416.892   5.466  -3.567 1.00 . D D .  69 GLY H    1 1 
        1   7584 4 2  69 GLY HA2  H  416.463   4.633  -6.230 1.00 . D D .  69 GLY HA2  1 1 
        1   7585 4 2  69 GLY HA3  H  417.280   6.131  -5.739 1.00 . D D .  69 GLY HA3  1 1 
        1   7586 4 2  69 GLY N    N  417.036   4.711  -4.222 1.00 . D D .  69 GLY N    1 1 
        1   7587 4 2  69 GLY O    O  418.645   3.826  -7.170 1.00 . D D .  69 GLY O    1 1 
        1   7588 4 2  70 ALA C    C  420.810   2.404  -5.536 1.00 . D D .  70 ALA C    1 1 
        1   7589 4 2  70 ALA CA   C  420.939   3.932  -5.593 1.00 . D D .  70 ALA CA   1 1 
        1   7590 4 2  70 ALA CB   C  421.980   4.436  -4.602 1.00 . D D .  70 ALA CB   1 1 
        1   7591 4 2  70 ALA H    H  419.602   5.218  -4.526 1.00 . D D .  70 ALA H    1 1 
        1   7592 4 2  70 ALA HA   H  421.270   4.204  -6.594 1.00 . D D .  70 ALA HA   1 1 
        1   7593 4 2  70 ALA HB1  H  421.572   4.392  -3.592 1.00 . D D .  70 ALA HB1  1 1 
        1   7594 4 2  70 ALA HB2  H  422.242   5.467  -4.843 1.00 . D D .  70 ALA HB2  1 1 
        1   7595 4 2  70 ALA HB3  H  422.871   3.811  -4.662 1.00 . D D .  70 ALA HB3  1 1 
        1   7596 4 2  70 ALA N    N  419.673   4.617  -5.335 1.00 . D D .  70 ALA N    1 1 
        1   7597 4 2  70 ALA O    O  421.287   1.718  -6.436 1.00 . D D .  70 ALA O    1 1 
        1   7598 4 2  71 PHE C    C  419.121  -0.074  -5.820 1.00 . D D .  71 PHE C    1 1 
        1   7599 4 2  71 PHE CA   C  419.817   0.408  -4.523 1.00 . D D .  71 PHE CA   1 1 
        1   7600 4 2  71 PHE CB   C  418.986   0.104  -3.273 1.00 . D D .  71 PHE CB   1 1 
        1   7601 4 2  71 PHE CD1  C  419.604  -2.254  -2.665 1.00 . D D .  71 PHE CD1  1 1 
        1   7602 4 2  71 PHE CD2  C  417.383  -1.812  -3.558 1.00 . D D .  71 PHE CD2  1 1 
        1   7603 4 2  71 PHE CE1  C  419.300  -3.620  -2.612 1.00 . D D .  71 PHE CE1  1 1 
        1   7604 4 2  71 PHE CE2  C  417.096  -3.182  -3.527 1.00 . D D .  71 PHE CE2  1 1 
        1   7605 4 2  71 PHE CG   C  418.642  -1.353  -3.140 1.00 . D D .  71 PHE CG   1 1 
        1   7606 4 2  71 PHE CZ   C  418.051  -4.091  -3.048 1.00 . D D .  71 PHE CZ   1 1 
        1   7607 4 2  71 PHE H    H  419.805   2.419  -3.773 1.00 . D D .  71 PHE H    1 1 
        1   7608 4 2  71 PHE HA   H  420.760  -0.130  -4.434 1.00 . D D .  71 PHE HA   1 1 
        1   7609 4 2  71 PHE HB2  H  419.547   0.416  -2.392 1.00 . D D .  71 PHE HB2  1 1 
        1   7610 4 2  71 PHE HB3  H  418.060   0.676  -3.322 1.00 . D D .  71 PHE HB3  1 1 
        1   7611 4 2  71 PHE HD1  H  420.572  -1.899  -2.344 1.00 . D D .  71 PHE HD1  1 1 
        1   7612 4 2  71 PHE HD2  H  416.638  -1.111  -3.903 1.00 . D D .  71 PHE HD2  1 1 
        1   7613 4 2  71 PHE HE1  H  420.033  -4.316  -2.233 1.00 . D D .  71 PHE HE1  1 1 
        1   7614 4 2  71 PHE HE2  H  416.138  -3.541  -3.873 1.00 . D D .  71 PHE HE2  1 1 
        1   7615 4 2  71 PHE HZ   H  417.827  -5.147  -3.013 1.00 . D D .  71 PHE HZ   1 1 
        1   7616 4 2  71 PHE N    N  420.122   1.841  -4.539 1.00 . D D .  71 PHE N    1 1 
        1   7617 4 2  71 PHE O    O  419.455  -1.138  -6.348 1.00 . D D .  71 PHE O    1 1 
        1   7618 4 2  72 SER C    C  418.552   0.631  -8.870 1.00 . D D .  72 SER C    1 1 
        1   7619 4 2  72 SER CA   C  417.586   0.489  -7.687 1.00 . D D .  72 SER CA   1 1 
        1   7620 4 2  72 SER CB   C  416.428   1.459  -7.907 1.00 . D D .  72 SER CB   1 1 
        1   7621 4 2  72 SER H    H  417.956   1.570  -5.883 1.00 . D D .  72 SER H    1 1 
        1   7622 4 2  72 SER HA   H  417.188  -0.525  -7.689 1.00 . D D .  72 SER HA   1 1 
        1   7623 4 2  72 SER HB2  H  415.858   1.560  -6.985 1.00 . D D .  72 SER HB2  1 1 
        1   7624 4 2  72 SER HB3  H  416.819   2.432  -8.203 1.00 . D D .  72 SER HB3  1 1 
        1   7625 4 2  72 SER HG   H  414.858   1.562  -9.072 1.00 . D D .  72 SER HG   1 1 
        1   7626 4 2  72 SER N    N  418.219   0.734  -6.385 1.00 . D D .  72 SER N    1 1 
        1   7627 4 2  72 SER O    O  418.510  -0.191  -9.787 1.00 . D D .  72 SER O    1 1 
        1   7628 4 2  72 SER OG   O  415.588   0.956  -8.930 1.00 . D D .  72 SER OG   1 1 
        1   7629 4 2  73 ASP C    C  421.413   0.375  -9.770 1.00 . D D .  73 ASP C    1 1 
        1   7630 4 2  73 ASP CA   C  420.585   1.669  -9.796 1.00 . D D .  73 ASP CA   1 1 
        1   7631 4 2  73 ASP CB   C  421.495   2.887  -9.556 1.00 . D D .  73 ASP CB   1 1 
        1   7632 4 2  73 ASP CG   C  420.829   4.236  -9.880 1.00 . D D .  73 ASP CG   1 1 
        1   7633 4 2  73 ASP H    H  419.392   2.326  -8.137 1.00 . D D .  73 ASP H    1 1 
        1   7634 4 2  73 ASP HA   H  420.158   1.768 -10.795 1.00 . D D .  73 ASP HA   1 1 
        1   7635 4 2  73 ASP HB2  H  421.804   2.892  -8.511 1.00 . D D .  73 ASP HB2  1 1 
        1   7636 4 2  73 ASP HB3  H  422.382   2.783 -10.182 1.00 . D D .  73 ASP HB3  1 1 
        1   7637 4 2  73 ASP N    N  419.470   1.606  -8.841 1.00 . D D .  73 ASP N    1 1 
        1   7638 4 2  73 ASP O    O  421.878  -0.069 -10.819 1.00 . D D .  73 ASP O    1 1 
        1   7639 4 2  73 ASP OD1  O  420.110   4.335 -10.906 1.00 . D D .  73 ASP OD1  1 1 
        1   7640 4 2  73 ASP OD2  O  421.082   5.228  -9.155 1.00 . D D .  73 ASP OD2  1 1 
        1   7641 4 2  74 GLY C    C  421.131  -2.627  -9.278 1.00 . D D .  74 GLY C    1 1 
        1   7642 4 2  74 GLY CA   C  421.964  -1.655  -8.452 1.00 . D D .  74 GLY CA   1 1 
        1   7643 4 2  74 GLY H    H  421.262   0.230  -7.764 1.00 . D D .  74 GLY H    1 1 
        1   7644 4 2  74 GLY HA2  H  423.003  -1.721  -8.775 1.00 . D D .  74 GLY HA2  1 1 
        1   7645 4 2  74 GLY HA3  H  421.901  -1.936  -7.400 1.00 . D D .  74 GLY HA3  1 1 
        1   7646 4 2  74 GLY N    N  421.515  -0.273  -8.602 1.00 . D D .  74 GLY N    1 1 
        1   7647 4 2  74 GLY O    O  421.637  -3.169 -10.250 1.00 . D D .  74 GLY O    1 1 
        1   7648 4 2  75 LEU C    C  418.825  -3.520 -11.189 1.00 . D D .  75 LEU C    1 1 
        1   7649 4 2  75 LEU CA   C  418.969  -3.779  -9.674 1.00 . D D .  75 LEU CA   1 1 
        1   7650 4 2  75 LEU CB   C  417.592  -3.822  -8.983 1.00 . D D .  75 LEU CB   1 1 
        1   7651 4 2  75 LEU CD1  C  416.846  -4.133  -6.598 1.00 . D D .  75 LEU CD1  1 1 
        1   7652 4 2  75 LEU CD2  C  416.969  -6.108  -8.084 1.00 . D D .  75 LEU CD2  1 1 
        1   7653 4 2  75 LEU CG   C  417.601  -4.756  -7.761 1.00 . D D .  75 LEU CG   1 1 
        1   7654 4 2  75 LEU H    H  419.465  -2.318  -8.173 1.00 . D D .  75 LEU H    1 1 
        1   7655 4 2  75 LEU HA   H  419.409  -4.770  -9.563 1.00 . D D .  75 LEU HA   1 1 
        1   7656 4 2  75 LEU HB2  H  417.322  -2.815  -8.660 1.00 . D D .  75 LEU HB2  1 1 
        1   7657 4 2  75 LEU HB3  H  416.849  -4.177  -9.695 1.00 . D D .  75 LEU HB3  1 1 
        1   7658 4 2  75 LEU HD11 H  417.286  -3.165  -6.356 1.00 . D D .  75 LEU HD11 1 1 
        1   7659 4 2  75 LEU HD12 H  415.801  -3.997  -6.875 1.00 . D D .  75 LEU HD12 1 1 
        1   7660 4 2  75 LEU HD13 H  416.910  -4.790  -5.730 1.00 . D D .  75 LEU HD13 1 1 
        1   7661 4 2  75 LEU HD21 H  417.499  -6.569  -8.917 1.00 . D D .  75 LEU HD21 1 1 
        1   7662 4 2  75 LEU HD22 H  417.032  -6.756  -7.209 1.00 . D D .  75 LEU HD22 1 1 
        1   7663 4 2  75 LEU HD23 H  415.922  -5.965  -8.354 1.00 . D D .  75 LEU HD23 1 1 
        1   7664 4 2  75 LEU HG   H  418.634  -4.920  -7.456 1.00 . D D .  75 LEU HG   1 1 
        1   7665 4 2  75 LEU N    N  419.851  -2.833  -8.952 1.00 . D D .  75 LEU N    1 1 
        1   7666 4 2  75 LEU O    O  418.496  -4.451 -11.928 1.00 . D D .  75 LEU O    1 1 
        1   7667 4 2  76 ALA C    C  420.533  -2.274 -13.740 1.00 . D D .  76 ALA C    1 1 
        1   7668 4 2  76 ALA CA   C  419.177  -1.932 -13.068 1.00 . D D .  76 ALA CA   1 1 
        1   7669 4 2  76 ALA CB   C  418.901  -0.425 -13.164 1.00 . D D .  76 ALA CB   1 1 
        1   7670 4 2  76 ALA H    H  419.259  -1.570 -10.976 1.00 . D D .  76 ALA H    1 1 
        1   7671 4 2  76 ALA HA   H  418.388  -2.459 -13.604 1.00 . D D .  76 ALA HA   1 1 
        1   7672 4 2  76 ALA HB1  H  418.953  -0.111 -14.206 1.00 . D D .  76 ALA HB1  1 1 
        1   7673 4 2  76 ALA HB2  H  419.647   0.118 -12.584 1.00 . D D .  76 ALA HB2  1 1 
        1   7674 4 2  76 ALA HB3  H  417.908  -0.213 -12.769 1.00 . D D .  76 ALA HB3  1 1 
        1   7675 4 2  76 ALA N    N  419.096  -2.300 -11.655 1.00 . D D .  76 ALA N    1 1 
        1   7676 4 2  76 ALA O    O  420.573  -2.478 -14.956 1.00 . D D .  76 ALA O    1 1 
        1   7677 4 2  77 HIS C    C  423.902  -3.301 -12.544 1.00 . D D .  77 HIS C    1 1 
        1   7678 4 2  77 HIS CA   C  423.015  -2.425 -13.455 1.00 . D D .  77 HIS CA   1 1 
        1   7679 4 2  77 HIS CB   C  423.592  -1.002 -13.588 1.00 . D D .  77 HIS CB   1 1 
        1   7680 4 2  77 HIS CD2  C  422.681  -0.012 -15.788 1.00 . D D .  77 HIS CD2  1 1 
        1   7681 4 2  77 HIS CE1  C  421.455   1.628 -14.988 1.00 . D D .  77 HIS CE1  1 1 
        1   7682 4 2  77 HIS CG   C  422.780  -0.040 -14.422 1.00 . D D .  77 HIS CG   1 1 
        1   7683 4 2  77 HIS H    H  421.486  -2.371 -11.970 1.00 . D D .  77 HIS H    1 1 
        1   7684 4 2  77 HIS HA   H  423.001  -2.879 -14.446 1.00 . D D .  77 HIS HA   1 1 
        1   7685 4 2  77 HIS HB2  H  423.681  -0.582 -12.586 1.00 . D D .  77 HIS HB2  1 1 
        1   7686 4 2  77 HIS HB3  H  424.589  -1.076 -14.022 1.00 . D D .  77 HIS HB3  1 1 
        1   7687 4 2  77 HIS HD1  H  421.887   1.235 -12.967 1.00 . D D .  77 HIS HD1  1 1 
        1   7688 4 2  77 HIS HD2  H  423.169  -0.689 -16.474 1.00 . D D .  77 HIS HD2  1 1 
        1   7689 4 2  77 HIS HE1  H  420.796   2.480 -14.912 1.00 . D D .  77 HIS HE1  1 1 
        1   7690 4 2  77 HIS N    N  421.627  -2.356 -12.970 1.00 . D D .  77 HIS N    1 1 
        1   7691 4 2  77 HIS ND1  N  422.012   0.995 -13.938 1.00 . D D .  77 HIS ND1  1 1 
        1   7692 4 2  77 HIS NE2  N  421.835   1.049 -16.142 1.00 . D D .  77 HIS NE2  1 1 
        1   7693 4 2  77 HIS O    O  424.988  -2.895 -12.121 1.00 . D D .  77 HIS O    1 1 
        1   7694 4 2  78 LEU C    C  425.569  -5.863 -11.907 1.00 . D D .  78 LEU C    1 1 
        1   7695 4 2  78 LEU CA   C  424.212  -5.427 -11.312 1.00 . D D .  78 LEU CA   1 1 
        1   7696 4 2  78 LEU CB   C  423.362  -6.654 -10.924 1.00 . D D .  78 LEU CB   1 1 
        1   7697 4 2  78 LEU CD1  C  421.292  -7.594  -9.860 1.00 . D D .  78 LEU CD1  1 1 
        1   7698 4 2  78 LEU CD2  C  422.391  -5.721  -8.752 1.00 . D D .  78 LEU CD2  1 1 
        1   7699 4 2  78 LEU CG   C  422.090  -6.325 -10.124 1.00 . D D .  78 LEU CG   1 1 
        1   7700 4 2  78 LEU H    H  422.556  -4.819 -12.541 1.00 . D D .  78 LEU H    1 1 
        1   7701 4 2  78 LEU HA   H  424.426  -4.882 -10.392 1.00 . D D .  78 LEU HA   1 1 
        1   7702 4 2  78 LEU HB2  H  423.073  -7.178 -11.836 1.00 . D D .  78 LEU HB2  1 1 
        1   7703 4 2  78 LEU HB3  H  423.979  -7.319 -10.322 1.00 . D D .  78 LEU HB3  1 1 
        1   7704 4 2  78 LEU HD11 H  421.045  -8.073 -10.808 1.00 . D D .  78 LEU HD11 1 1 
        1   7705 4 2  78 LEU HD12 H  420.372  -7.340  -9.331 1.00 . D D .  78 LEU HD12 1 1 
        1   7706 4 2  78 LEU HD13 H  421.884  -8.276  -9.251 1.00 . D D .  78 LEU HD13 1 1 
        1   7707 4 2  78 LEU HD21 H  422.965  -4.803  -8.877 1.00 . D D .  78 LEU HD21 1 1 
        1   7708 4 2  78 LEU HD22 H  422.967  -6.432  -8.161 1.00 . D D .  78 LEU HD22 1 1 
        1   7709 4 2  78 LEU HD23 H  421.455  -5.497  -8.241 1.00 . D D .  78 LEU HD23 1 1 
        1   7710 4 2  78 LEU HG   H  421.477  -5.628 -10.696 1.00 . D D .  78 LEU HG   1 1 
        1   7711 4 2  78 LEU N    N  423.453  -4.516 -12.191 1.00 . D D .  78 LEU N    1 1 
        1   7712 4 2  78 LEU O    O  426.469  -6.259 -11.169 1.00 . D D .  78 LEU O    1 1 
        1   7713 4 2  79 ASP C    C  428.072  -4.771 -13.510 1.00 . D D .  79 ASP C    1 1 
        1   7714 4 2  79 ASP CA   C  427.013  -5.813 -13.941 1.00 . D D .  79 ASP CA   1 1 
        1   7715 4 2  79 ASP CB   C  426.763  -5.737 -15.459 1.00 . D D .  79 ASP CB   1 1 
        1   7716 4 2  79 ASP CG   C  425.920  -4.531 -15.926 1.00 . D D .  79 ASP CG   1 1 
        1   7717 4 2  79 ASP H    H  424.901  -5.559 -13.777 1.00 . D D .  79 ASP H    1 1 
        1   7718 4 2  79 ASP HA   H  427.431  -6.797 -13.735 1.00 . D D .  79 ASP HA   1 1 
        1   7719 4 2  79 ASP HB2  H  427.730  -5.688 -15.959 1.00 . D D .  79 ASP HB2  1 1 
        1   7720 4 2  79 ASP HB3  H  426.258  -6.653 -15.771 1.00 . D D .  79 ASP HB3  1 1 
        1   7721 4 2  79 ASP N    N  425.730  -5.730 -13.225 1.00 . D D .  79 ASP N    1 1 
        1   7722 4 2  79 ASP O    O  429.254  -4.953 -13.818 1.00 . D D .  79 ASP O    1 1 
        1   7723 4 2  79 ASP OD1  O  425.990  -3.440 -15.307 1.00 . D D .  79 ASP OD1  1 1 
        1   7724 4 2  79 ASP OD2  O  425.168  -4.682 -16.919 1.00 . D D .  79 ASP OD2  1 1 
        1   7725 4 2  80 ASN C    C  429.034  -3.030 -10.814 1.00 . D D .  80 ASN C    1 1 
        1   7726 4 2  80 ASN CA   C  428.610  -2.701 -12.261 1.00 . D D .  80 ASN CA   1 1 
        1   7727 4 2  80 ASN CB   C  428.000  -1.295 -12.447 1.00 . D D .  80 ASN CB   1 1 
        1   7728 4 2  80 ASN CG   C  428.243  -0.717 -13.831 1.00 . D D .  80 ASN CG   1 1 
        1   7729 4 2  80 ASN H    H  426.706  -3.599 -12.589 1.00 . D D .  80 ASN H    1 1 
        1   7730 4 2  80 ASN HA   H  429.509  -2.741 -12.874 1.00 . D D .  80 ASN HA   1 1 
        1   7731 4 2  80 ASN HB2  H  426.925  -1.352 -12.273 1.00 . D D .  80 ASN HB2  1 1 
        1   7732 4 2  80 ASN HB3  H  428.440  -0.626 -11.709 1.00 . D D .  80 ASN HB3  1 1 
        1   7733 4 2  80 ASN HD21 H  426.881  -1.908 -14.720 1.00 . D D .  80 ASN HD21 1 1 
        1   7734 4 2  80 ASN HD22 H  427.720  -0.795 -15.777 1.00 . D D .  80 ASN HD22 1 1 
        1   7735 4 2  80 ASN N    N  427.690  -3.710 -12.785 1.00 . D D .  80 ASN N    1 1 
        1   7736 4 2  80 ASN ND2  N  427.562  -1.175 -14.854 1.00 . D D .  80 ASN ND2  1 1 
        1   7737 4 2  80 ASN O    O  430.050  -3.700 -10.631 1.00 . D D .  80 ASN O    1 1 
        1   7738 4 2  80 ASN OD1  O  429.066   0.169 -14.004 1.00 . D D .  80 ASN OD1  1 1 
        1   7739 4 2  81 LEU C    C  430.097  -2.219  -7.965 1.00 . D D .  81 LEU C    1 1 
        1   7740 4 2  81 LEU CA   C  428.664  -2.679  -8.339 1.00 . D D .  81 LEU CA   1 1 
        1   7741 4 2  81 LEU CB   C  428.312  -4.127  -7.892 1.00 . D D .  81 LEU CB   1 1 
        1   7742 4 2  81 LEU CD1  C  426.835  -3.871  -5.853 1.00 . D D .  81 LEU CD1  1 1 
        1   7743 4 2  81 LEU CD2  C  425.788  -3.655  -8.063 1.00 . D D .  81 LEU CD2  1 1 
        1   7744 4 2  81 LEU CG   C  426.910  -4.351  -7.298 1.00 . D D .  81 LEU CG   1 1 
        1   7745 4 2  81 LEU H    H  427.465  -2.039 -10.007 1.00 . D D .  81 LEU H    1 1 
        1   7746 4 2  81 LEU HA   H  427.984  -2.022  -7.798 1.00 . D D .  81 LEU HA   1 1 
        1   7747 4 2  81 LEU HB2  H  428.408  -4.774  -8.764 1.00 . D D .  81 LEU HB2  1 1 
        1   7748 4 2  81 LEU HB3  H  429.049  -4.443  -7.153 1.00 . D D .  81 LEU HB3  1 1 
        1   7749 4 2  81 LEU HD11 H  427.623  -4.347  -5.270 1.00 . D D .  81 LEU HD11 1 1 
        1   7750 4 2  81 LEU HD12 H  426.964  -2.790  -5.821 1.00 . D D .  81 LEU HD12 1 1 
        1   7751 4 2  81 LEU HD13 H  425.864  -4.134  -5.433 1.00 . D D .  81 LEU HD13 1 1 
        1   7752 4 2  81 LEU HD21 H  425.808  -3.973  -9.106 1.00 . D D .  81 LEU HD21 1 1 
        1   7753 4 2  81 LEU HD22 H  424.828  -3.921  -7.621 1.00 . D D .  81 LEU HD22 1 1 
        1   7754 4 2  81 LEU HD23 H  425.927  -2.575  -8.010 1.00 . D D .  81 LEU HD23 1 1 
        1   7755 4 2  81 LEU HG   H  426.709  -5.423  -7.306 1.00 . D D .  81 LEU HG   1 1 
        1   7756 4 2  81 LEU N    N  428.312  -2.540  -9.782 1.00 . D D .  81 LEU N    1 1 
        1   7757 4 2  81 LEU O    O  430.622  -2.559  -6.905 1.00 . D D .  81 LEU O    1 1 
        1   7758 4 2  82 LYS C    C  432.251   0.492  -9.435 1.00 . D D .  82 LYS C    1 1 
        1   7759 4 2  82 LYS CA   C  432.107  -0.891  -8.773 1.00 . D D .  82 LYS CA   1 1 
        1   7760 4 2  82 LYS CB   C  433.083  -1.885  -9.456 1.00 . D D .  82 LYS CB   1 1 
        1   7761 4 2  82 LYS CD   C  434.356  -2.834  -7.442 1.00 . D D .  82 LYS CD   1 1 
        1   7762 4 2  82 LYS CE   C  434.155  -3.791  -6.257 1.00 . D D .  82 LYS CE   1 1 
        1   7763 4 2  82 LYS CG   C  433.416  -3.137  -8.628 1.00 . D D .  82 LYS CG   1 1 
        1   7764 4 2  82 LYS H    H  430.185  -1.147  -9.652 1.00 . D D .  82 LYS H    1 1 
        1   7765 4 2  82 LYS HA   H  432.387  -0.801  -7.723 1.00 . D D .  82 LYS HA   1 1 
        1   7766 4 2  82 LYS HB2  H  432.632  -2.209 -10.393 1.00 . D D .  82 LYS HB2  1 1 
        1   7767 4 2  82 LYS HB3  H  434.010  -1.359  -9.681 1.00 . D D .  82 LYS HB3  1 1 
        1   7768 4 2  82 LYS HD2  H  435.387  -2.917  -7.786 1.00 . D D .  82 LYS HD2  1 1 
        1   7769 4 2  82 LYS HD3  H  434.179  -1.812  -7.104 1.00 . D D .  82 LYS HD3  1 1 
        1   7770 4 2  82 LYS HE2  H  434.117  -4.815  -6.629 1.00 . D D .  82 LYS HE2  1 1 
        1   7771 4 2  82 LYS HE3  H  435.001  -3.690  -5.578 1.00 . D D .  82 LYS HE3  1 1 
        1   7772 4 2  82 LYS HG2  H  432.489  -3.564  -8.244 1.00 . D D .  82 LYS HG2  1 1 
        1   7773 4 2  82 LYS HG3  H  433.900  -3.866  -9.277 1.00 . D D .  82 LYS HG3  1 1 
        1   7774 4 2  82 LYS HZ1  H  433.033  -3.689  -4.525 1.00 . D D .  82 LYS HZ1  1 1 
        1   7775 4 2  82 LYS HZ2  H  432.647  -2.526  -5.628 1.00 . D D .  82 LYS HZ2  1 1 
        1   7776 4 2  82 LYS HZ3  H  432.148  -4.079  -5.859 1.00 . D D .  82 LYS HZ3  1 1 
        1   7777 4 2  82 LYS N    N  430.723  -1.420  -8.842 1.00 . D D .  82 LYS N    1 1 
        1   7778 4 2  82 LYS NZ   N  432.894  -3.498  -5.506 1.00 . D D .  82 LYS NZ   1 1 
        1   7779 4 2  82 LYS O    O  433.122   1.254  -9.030 1.00 . D D .  82 LYS O    1 1 
        1   7780 4 2  83 GLY C    C  430.066   2.936 -10.901 1.00 . D D .  83 GLY C    1 1 
        1   7781 4 2  83 GLY CA   C  431.349   2.118 -11.114 1.00 . D D .  83 GLY CA   1 1 
        1   7782 4 2  83 GLY H    H  430.691   0.132 -10.662 1.00 . D D .  83 GLY H    1 1 
        1   7783 4 2  83 GLY HA2  H  432.193   2.716 -10.771 1.00 . D D .  83 GLY HA2  1 1 
        1   7784 4 2  83 GLY HA3  H  431.467   1.930 -12.181 1.00 . D D .  83 GLY HA3  1 1 
        1   7785 4 2  83 GLY N    N  431.381   0.822 -10.400 1.00 . D D .  83 GLY N    1 1 
        1   7786 4 2  83 GLY O    O  430.149   4.134 -10.636 1.00 . D D .  83 GLY O    1 1 
        1   7787 4 2  84 THR C    C  427.493   3.545  -9.213 1.00 . D D .  84 THR C    1 1 
        1   7788 4 2  84 THR CA   C  427.576   2.948 -10.615 1.00 . D D .  84 THR CA   1 1 
        1   7789 4 2  84 THR CB   C  426.432   1.936 -10.745 1.00 . D D .  84 THR CB   1 1 
        1   7790 4 2  84 THR CG2  C  426.009   1.743 -12.190 1.00 . D D .  84 THR CG2  1 1 
        1   7791 4 2  84 THR H    H  428.880   1.317 -11.118 1.00 . D D .  84 THR H    1 1 
        1   7792 4 2  84 THR HA   H  427.415   3.746 -11.341 1.00 . D D .  84 THR HA   1 1 
        1   7793 4 2  84 THR HB   H  425.579   2.266 -10.153 1.00 . D D .  84 THR HB   1 1 
        1   7794 4 2  84 THR HG1  H  426.760   0.626  -9.330 1.00 . D D .  84 THR HG1  1 1 
        1   7795 4 2  84 THR HG21 H  425.197   1.018 -12.238 1.00 . D D .  84 THR HG21 1 1 
        1   7796 4 2  84 THR HG22 H  425.670   2.696 -12.599 1.00 . D D .  84 THR HG22 1 1 
        1   7797 4 2  84 THR HG23 H  426.855   1.379 -12.771 1.00 . D D .  84 THR HG23 1 1 
        1   7798 4 2  84 THR N    N  428.883   2.305 -10.903 1.00 . D D .  84 THR N    1 1 
        1   7799 4 2  84 THR O    O  426.875   4.592  -9.014 1.00 . D D .  84 THR O    1 1 
        1   7800 4 2  84 THR OG1  O  426.879   0.677 -10.282 1.00 . D D .  84 THR OG1  1 1 
        1   7801 4 2  85 PHE C    C  429.460   4.111  -6.500 1.00 . D D .  85 PHE C    1 1 
        1   7802 4 2  85 PHE CA   C  428.193   3.320  -6.847 1.00 . D D .  85 PHE CA   1 1 
        1   7803 4 2  85 PHE CB   C  428.025   2.090  -5.935 1.00 . D D .  85 PHE CB   1 1 
        1   7804 4 2  85 PHE CD1  C  426.340   0.582  -7.079 1.00 . D D .  85 PHE CD1  1 1 
        1   7805 4 2  85 PHE CD2  C  425.654   1.788  -5.084 1.00 . D D .  85 PHE CD2  1 1 
        1   7806 4 2  85 PHE CE1  C  425.040   0.067  -7.216 1.00 . D D .  85 PHE CE1  1 1 
        1   7807 4 2  85 PHE CE2  C  424.354   1.276  -5.222 1.00 . D D .  85 PHE CE2  1 1 
        1   7808 4 2  85 PHE CG   C  426.648   1.457  -6.022 1.00 . D D .  85 PHE CG   1 1 
        1   7809 4 2  85 PHE CZ   C  424.052   0.403  -6.277 1.00 . D D .  85 PHE CZ   1 1 
        1   7810 4 2  85 PHE H    H  428.652   2.053  -8.502 1.00 . D D .  85 PHE H    1 1 
        1   7811 4 2  85 PHE HA   H  427.338   3.976  -6.677 1.00 . D D .  85 PHE HA   1 1 
        1   7812 4 2  85 PHE HB2  H  428.772   1.346  -6.209 1.00 . D D .  85 PHE HB2  1 1 
        1   7813 4 2  85 PHE HB3  H  428.199   2.398  -4.903 1.00 . D D .  85 PHE HB3  1 1 
        1   7814 4 2  85 PHE HD1  H  427.105   0.303  -7.789 1.00 . D D .  85 PHE HD1  1 1 
        1   7815 4 2  85 PHE HD2  H  425.892   2.437  -4.253 1.00 . D D .  85 PHE HD2  1 1 
        1   7816 4 2  85 PHE HE1  H  424.800  -0.586  -8.043 1.00 . D D .  85 PHE HE1  1 1 
        1   7817 4 2  85 PHE HE2  H  423.586   1.553  -4.516 1.00 . D D .  85 PHE HE2  1 1 
        1   7818 4 2  85 PHE HZ   H  423.060  -0.012  -6.367 1.00 . D D .  85 PHE HZ   1 1 
        1   7819 4 2  85 PHE N    N  428.151   2.893  -8.249 1.00 . D D .  85 PHE N    1 1 
        1   7820 4 2  85 PHE O    O  429.520   4.648  -5.407 1.00 . D D .  85 PHE O    1 1 
        1   7821 4 2  86 ALA C    C  431.758   6.212  -6.471 1.00 . D D .  86 ALA C    1 1 
        1   7822 4 2  86 ALA CA   C  431.785   4.779  -7.037 1.00 . D D .  86 ALA CA   1 1 
        1   7823 4 2  86 ALA CB   C  432.678   4.714  -8.281 1.00 . D D .  86 ALA CB   1 1 
        1   7824 4 2  86 ALA H    H  430.297   3.939  -8.334 1.00 . D D .  86 ALA H    1 1 
        1   7825 4 2  86 ALA HA   H  432.224   4.130  -6.278 1.00 . D D .  86 ALA HA   1 1 
        1   7826 4 2  86 ALA HB1  H  433.664   5.113  -8.043 1.00 . D D .  86 ALA HB1  1 1 
        1   7827 4 2  86 ALA HB2  H  432.231   5.304  -9.081 1.00 . D D .  86 ALA HB2  1 1 
        1   7828 4 2  86 ALA HB3  H  432.775   3.677  -8.605 1.00 . D D .  86 ALA HB3  1 1 
        1   7829 4 2  86 ALA N    N  430.460   4.235  -7.382 1.00 . D D .  86 ALA N    1 1 
        1   7830 4 2  86 ALA O    O  432.445   6.504  -5.493 1.00 . D D .  86 ALA O    1 1 
        1   7831 4 2  87 THR C    C  430.047   8.392  -5.101 1.00 . D D .  87 THR C    1 1 
        1   7832 4 2  87 THR CA   C  430.658   8.443  -6.500 1.00 . D D .  87 THR CA   1 1 
        1   7833 4 2  87 THR CB   C  429.688   9.213  -7.404 1.00 . D D .  87 THR CB   1 1 
        1   7834 4 2  87 THR CG2  C  430.375   9.700  -8.679 1.00 . D D .  87 THR CG2  1 1 
        1   7835 4 2  87 THR H    H  430.453   6.819  -7.885 1.00 . D D .  87 THR H    1 1 
        1   7836 4 2  87 THR HA   H  431.599   8.992  -6.451 1.00 . D D .  87 THR HA   1 1 
        1   7837 4 2  87 THR HB   H  429.296  10.073  -6.858 1.00 . D D .  87 THR HB   1 1 
        1   7838 4 2  87 THR HG1  H  428.168   8.052  -6.982 1.00 . D D .  87 THR HG1  1 1 
        1   7839 4 2  87 THR HG21 H  429.656  10.242  -9.294 1.00 . D D .  87 THR HG21 1 1 
        1   7840 4 2  87 THR HG22 H  430.757   8.842  -9.233 1.00 . D D .  87 THR HG22 1 1 
        1   7841 4 2  87 THR HG23 H  431.201  10.361  -8.416 1.00 . D D .  87 THR HG23 1 1 
        1   7842 4 2  87 THR N    N  430.926   7.093  -7.037 1.00 . D D .  87 THR N    1 1 
        1   7843 4 2  87 THR O    O  430.367   9.224  -4.252 1.00 . D D .  87 THR O    1 1 
        1   7844 4 2  87 THR OG1  O  428.613   8.368  -7.772 1.00 . D D .  87 THR OG1  1 1 
        1   7845 4 2  88 LEU C    C  429.787   6.584  -2.589 1.00 . D D .  88 LEU C    1 1 
        1   7846 4 2  88 LEU CA   C  428.680   7.128  -3.498 1.00 . D D .  88 LEU CA   1 1 
        1   7847 4 2  88 LEU CB   C  427.456   6.195  -3.545 1.00 . D D .  88 LEU CB   1 1 
        1   7848 4 2  88 LEU CD1  C  425.182   5.669  -4.451 1.00 . D D .  88 LEU CD1  1 1 
        1   7849 4 2  88 LEU CD2  C  425.936   8.023  -4.484 1.00 . D D .  88 LEU CD2  1 1 
        1   7850 4 2  88 LEU CG   C  426.402   6.573  -4.599 1.00 . D D .  88 LEU CG   1 1 
        1   7851 4 2  88 LEU H    H  428.916   6.791  -5.586 1.00 . D D .  88 LEU H    1 1 
        1   7852 4 2  88 LEU HA   H  428.351   8.079  -3.080 1.00 . D D .  88 LEU HA   1 1 
        1   7853 4 2  88 LEU HB2  H  427.806   5.186  -3.762 1.00 . D D .  88 LEU HB2  1 1 
        1   7854 4 2  88 LEU HB3  H  426.982   6.195  -2.564 1.00 . D D .  88 LEU HB3  1 1 
        1   7855 4 2  88 LEU HD11 H  425.489   4.626  -4.530 1.00 . D D .  88 LEU HD11 1 1 
        1   7856 4 2  88 LEU HD12 H  424.722   5.839  -3.477 1.00 . D D .  88 LEU HD12 1 1 
        1   7857 4 2  88 LEU HD13 H  424.463   5.896  -5.238 1.00 . D D .  88 LEU HD13 1 1 
        1   7858 4 2  88 LEU HD21 H  426.792   8.689  -4.588 1.00 . D D .  88 LEU HD21 1 1 
        1   7859 4 2  88 LEU HD22 H  425.212   8.235  -5.272 1.00 . D D .  88 LEU HD22 1 1 
        1   7860 4 2  88 LEU HD23 H  425.470   8.178  -3.512 1.00 . D D .  88 LEU HD23 1 1 
        1   7861 4 2  88 LEU HG   H  426.828   6.422  -5.591 1.00 . D D .  88 LEU HG   1 1 
        1   7862 4 2  88 LEU N    N  429.205   7.394  -4.829 1.00 . D D .  88 LEU N    1 1 
        1   7863 4 2  88 LEU O    O  429.972   7.141  -1.522 1.00 . D D .  88 LEU O    1 1 
        1   7864 4 2  89 SER C    C  432.716   6.173  -1.814 1.00 . D D .  89 SER C    1 1 
        1   7865 4 2  89 SER CA   C  431.715   5.074  -2.205 1.00 . D D .  89 SER CA   1 1 
        1   7866 4 2  89 SER CB   C  432.450   3.983  -2.988 1.00 . D D .  89 SER CB   1 1 
        1   7867 4 2  89 SER H    H  430.394   5.165  -3.887 1.00 . D D .  89 SER H    1 1 
        1   7868 4 2  89 SER HA   H  431.321   4.629  -1.291 1.00 . D D .  89 SER HA   1 1 
        1   7869 4 2  89 SER HB2  H  433.170   4.446  -3.662 1.00 . D D .  89 SER HB2  1 1 
        1   7870 4 2  89 SER HB3  H  432.979   3.335  -2.287 1.00 . D D .  89 SER HB3  1 1 
        1   7871 4 2  89 SER HG   H  432.010   2.491  -4.176 1.00 . D D .  89 SER HG   1 1 
        1   7872 4 2  89 SER N    N  430.582   5.590  -2.990 1.00 . D D .  89 SER N    1 1 
        1   7873 4 2  89 SER O    O  433.238   6.172  -0.705 1.00 . D D .  89 SER O    1 1 
        1   7874 4 2  89 SER OG   O  431.539   3.206  -3.740 1.00 . D D .  89 SER OG   1 1 
        1   7875 4 2  90 GLU C    C  432.956   9.299  -1.469 1.00 . D D .  90 GLU C    1 1 
        1   7876 4 2  90 GLU CA   C  433.662   8.388  -2.486 1.00 . D D .  90 GLU CA   1 1 
        1   7877 4 2  90 GLU CB   C  433.825   9.093  -3.847 1.00 . D D .  90 GLU CB   1 1 
        1   7878 4 2  90 GLU CD   C  434.417  11.111  -5.218 1.00 . D D .  90 GLU CD   1 1 
        1   7879 4 2  90 GLU CG   C  434.052  10.604  -3.809 1.00 . D D .  90 GLU CG   1 1 
        1   7880 4 2  90 GLU H    H  432.589   6.970  -3.651 1.00 . D D .  90 GLU H    1 1 
        1   7881 4 2  90 GLU HA   H  434.655   8.153  -2.104 1.00 . D D .  90 GLU HA   1 1 
        1   7882 4 2  90 GLU HB2  H  434.663   8.635  -4.371 1.00 . D D .  90 GLU HB2  1 1 
        1   7883 4 2  90 GLU HB3  H  432.919   8.909  -4.426 1.00 . D D .  90 GLU HB3  1 1 
        1   7884 4 2  90 GLU HG2  H  433.142  11.100  -3.470 1.00 . D D .  90 GLU HG2  1 1 
        1   7885 4 2  90 GLU HG3  H  434.867  10.832  -3.121 1.00 . D D .  90 GLU HG3  1 1 
        1   7886 4 2  90 GLU N    N  432.944   7.128  -2.719 1.00 . D D .  90 GLU N    1 1 
        1   7887 4 2  90 GLU O    O  433.560   9.682  -0.469 1.00 . D D .  90 GLU O    1 1 
        1   7888 4 2  90 GLU OE1  O  433.507  11.247  -6.072 1.00 . D D .  90 GLU OE1  1 1 
        1   7889 4 2  90 GLU OE2  O  435.616  11.369  -5.477 1.00 . D D .  90 GLU OE2  1 1 
        1   7890 4 2  91 LEU C    C  430.984   9.842   0.662 1.00 . D D .  91 LEU C    1 1 
        1   7891 4 2  91 LEU CA   C  430.909  10.452  -0.747 1.00 . D D .  91 LEU CA   1 1 
        1   7892 4 2  91 LEU CB   C  429.471  10.532  -1.279 1.00 . D D .  91 LEU CB   1 1 
        1   7893 4 2  91 LEU CD1  C  428.947  12.708  -0.101 1.00 . D D .  91 LEU CD1  1 1 
        1   7894 4 2  91 LEU CD2  C  427.124  11.308  -1.051 1.00 . D D .  91 LEU CD2  1 1 
        1   7895 4 2  91 LEU CG   C  428.487  11.278  -0.373 1.00 . D D .  91 LEU CG   1 1 
        1   7896 4 2  91 LEU H    H  431.241   9.342  -2.541 1.00 . D D .  91 LEU H    1 1 
        1   7897 4 2  91 LEU HA   H  431.328  11.457  -0.715 1.00 . D D .  91 LEU HA   1 1 
        1   7898 4 2  91 LEU HB2  H  429.489  11.024  -2.251 1.00 . D D .  91 LEU HB2  1 1 
        1   7899 4 2  91 LEU HB3  H  429.102   9.515  -1.413 1.00 . D D .  91 LEU HB3  1 1 
        1   7900 4 2  91 LEU HD11 H  429.923  12.690   0.383 1.00 . D D .  91 LEU HD11 1 1 
        1   7901 4 2  91 LEU HD12 H  428.228  13.205   0.548 1.00 . D D .  91 LEU HD12 1 1 
        1   7902 4 2  91 LEU HD13 H  429.020  13.251  -1.045 1.00 . D D .  91 LEU HD13 1 1 
        1   7903 4 2  91 LEU HD21 H  426.412  11.837  -0.417 1.00 . D D .  91 LEU HD21 1 1 
        1   7904 4 2  91 LEU HD22 H  427.206  11.821  -2.010 1.00 . D D .  91 LEU HD22 1 1 
        1   7905 4 2  91 LEU HD23 H  426.776  10.288  -1.215 1.00 . D D .  91 LEU HD23 1 1 
        1   7906 4 2  91 LEU HG   H  428.400  10.746   0.573 1.00 . D D .  91 LEU HG   1 1 
        1   7907 4 2  91 LEU N    N  431.684   9.647  -1.686 1.00 . D D .  91 LEU N    1 1 
        1   7908 4 2  91 LEU O    O  431.422  10.496   1.609 1.00 . D D .  91 LEU O    1 1 
        1   7909 4 2  92 HIS C    C  432.131   7.261   2.315 1.00 . D D .  92 HIS C    1 1 
        1   7910 4 2  92 HIS CA   C  430.705   7.687   1.909 1.00 . D D .  92 HIS CA   1 1 
        1   7911 4 2  92 HIS CB   C  429.790   6.485   1.625 1.00 . D D .  92 HIS CB   1 1 
        1   7912 4 2  92 HIS CD2  C  427.284   6.757   2.173 1.00 . D D .  92 HIS CD2  1 1 
        1   7913 4 2  92 HIS CE1  C  426.591   7.696   0.304 1.00 . D D .  92 HIS CE1  1 1 
        1   7914 4 2  92 HIS CG   C  428.361   6.883   1.341 1.00 . D D .  92 HIS CG   1 1 
        1   7915 4 2  92 HIS H    H  430.358   8.126  -0.108 1.00 . D D .  92 HIS H    1 1 
        1   7916 4 2  92 HIS HA   H  430.274   8.237   2.747 1.00 . D D .  92 HIS HA   1 1 
        1   7917 4 2  92 HIS HB2  H  430.181   5.939   0.767 1.00 . D D .  92 HIS HB2  1 1 
        1   7918 4 2  92 HIS HB3  H  429.800   5.829   2.496 1.00 . D D .  92 HIS HB3  1 1 
        1   7919 4 2  92 HIS HD1  H  428.463   7.678  -0.630 1.00 . D D .  92 HIS HD1  1 1 
        1   7920 4 2  92 HIS HD2  H  427.289   6.331   3.165 1.00 . D D .  92 HIS HD2  1 1 
        1   7921 4 2  92 HIS HE1  H  425.964   8.148  -0.449 1.00 . D D .  92 HIS HE1  1 1 
        1   7922 4 2  92 HIS N    N  430.668   8.559   0.751 1.00 . D D .  92 HIS N    1 1 
        1   7923 4 2  92 HIS ND1  N  427.901   7.464   0.181 1.00 . D D .  92 HIS ND1  1 1 
        1   7924 4 2  92 HIS NE2  N  426.178   7.280   1.505 1.00 . D D .  92 HIS NE2  1 1 
        1   7925 4 2  92 HIS O    O  432.297   6.209   2.935 1.00 . D D .  92 HIS O    1 1 
        1   7926 4 2  93 CYS C    C  435.113   9.454   2.614 1.00 . D D .  93 CYS C    1 1 
        1   7927 4 2  93 CYS CA   C  434.404   8.088   2.723 1.00 . D D .  93 CYS CA   1 1 
        1   7928 4 2  93 CYS CB   C  435.268   6.851   2.417 1.00 . D D .  93 CYS CB   1 1 
        1   7929 4 2  93 CYS H    H  433.047   8.671   1.182 1.00 . D D .  93 CYS H    1 1 
        1   7930 4 2  93 CYS HA   H  434.122   7.992   3.772 1.00 . D D .  93 CYS HA   1 1 
        1   7931 4 2  93 CYS HB2  H  435.950   6.707   3.255 1.00 . D D .  93 CYS HB2  1 1 
        1   7932 4 2  93 CYS HB3  H  434.612   5.984   2.356 1.00 . D D .  93 CYS HB3  1 1 
        1   7933 4 2  93 CYS HG   H  437.098   5.876   0.878 1.00 . D D .  93 CYS HG   1 1 
        1   7934 4 2  93 CYS N    N  433.150   8.062   1.980 1.00 . D D .  93 CYS N    1 1 
        1   7935 4 2  93 CYS O    O  435.108  10.203   3.593 1.00 . D D .  93 CYS O    1 1 
        1   7936 4 2  93 CYS SG   S  436.262   6.918   0.907 1.00 . D D .  93 CYS SG   1 1 
        1   7937 4 2  94 ASP C    C  435.674  12.380   1.578 1.00 . D D .  94 ASP C    1 1 
        1   7938 4 2  94 ASP CA   C  436.360  11.063   1.130 1.00 . D D .  94 ASP CA   1 1 
        1   7939 4 2  94 ASP CB   C  436.664  11.127  -0.383 1.00 . D D .  94 ASP CB   1 1 
        1   7940 4 2  94 ASP CG   C  437.534   9.969  -0.923 1.00 . D D .  94 ASP CG   1 1 
        1   7941 4 2  94 ASP H    H  435.438   9.218   0.655 1.00 . D D .  94 ASP H    1 1 
        1   7942 4 2  94 ASP HA   H  437.313  10.995   1.654 1.00 . D D .  94 ASP HA   1 1 
        1   7943 4 2  94 ASP HB2  H  435.720  11.134  -0.927 1.00 . D D .  94 ASP HB2  1 1 
        1   7944 4 2  94 ASP HB3  H  437.185  12.064  -0.583 1.00 . D D .  94 ASP HB3  1 1 
        1   7945 4 2  94 ASP N    N  435.604   9.841   1.432 1.00 . D D .  94 ASP N    1 1 
        1   7946 4 2  94 ASP O    O  436.360  13.392   1.758 1.00 . D D .  94 ASP O    1 1 
        1   7947 4 2  94 ASP OD1  O  438.730   9.900  -0.554 1.00 . D D .  94 ASP OD1  1 1 
        1   7948 4 2  94 ASP OD2  O  437.064   9.190  -1.796 1.00 . D D .  94 ASP OD2  1 1 
        1   7949 4 2  95 LYS C    C  432.817  13.037   3.709 1.00 . D D .  95 LYS C    1 1 
        1   7950 4 2  95 LYS CA   C  433.568  13.452   2.429 1.00 . D D .  95 LYS CA   1 1 
        1   7951 4 2  95 LYS CB   C  432.570  14.056   1.427 1.00 . D D .  95 LYS CB   1 1 
        1   7952 4 2  95 LYS CD   C  432.465  15.918  -0.339 1.00 . D D .  95 LYS CD   1 1 
        1   7953 4 2  95 LYS CE   C  431.022  15.605  -0.776 1.00 . D D .  95 LYS CE   1 1 
        1   7954 4 2  95 LYS CG   C  433.238  14.702   0.199 1.00 . D D .  95 LYS CG   1 1 
        1   7955 4 2  95 LYS H    H  433.841  11.537   1.514 1.00 . D D .  95 LYS H    1 1 
        1   7956 4 2  95 LYS HA   H  434.271  14.239   2.705 1.00 . D D .  95 LYS HA   1 1 
        1   7957 4 2  95 LYS HB2  H  431.909  13.263   1.080 1.00 . D D .  95 LYS HB2  1 1 
        1   7958 4 2  95 LYS HB3  H  431.974  14.811   1.938 1.00 . D D .  95 LYS HB3  1 1 
        1   7959 4 2  95 LYS HD2  H  432.435  16.683   0.437 1.00 . D D .  95 LYS HD2  1 1 
        1   7960 4 2  95 LYS HD3  H  433.004  16.314  -1.199 1.00 . D D .  95 LYS HD3  1 1 
        1   7961 4 2  95 LYS HE2  H  431.050  14.907  -1.614 1.00 . D D .  95 LYS HE2  1 1 
        1   7962 4 2  95 LYS HE3  H  430.489  15.143   0.056 1.00 . D D .  95 LYS HE3  1 1 
        1   7963 4 2  95 LYS HG2  H  434.246  15.017   0.471 1.00 . D D .  95 LYS HG2  1 1 
        1   7964 4 2  95 LYS HG3  H  433.304  13.956  -0.593 1.00 . D D .  95 LYS HG3  1 1 
        1   7965 4 2  95 LYS HZ1  H  429.357  16.601  -1.476 1.00 . D D .  95 LYS HZ1  1 1 
        1   7966 4 2  95 LYS HZ2  H  430.781  17.267  -1.973 1.00 . D D .  95 LYS HZ2  1 1 
        1   7967 4 2  95 LYS HZ3  H  430.263  17.491  -0.423 1.00 . D D .  95 LYS HZ3  1 1 
        1   7968 4 2  95 LYS N    N  434.347  12.362   1.800 1.00 . D D .  95 LYS N    1 1 
        1   7969 4 2  95 LYS NZ   N  430.297  16.840  -1.195 1.00 . D D .  95 LYS NZ   1 1 
        1   7970 4 2  95 LYS O    O  432.521  13.894   4.537 1.00 . D D .  95 LYS O    1 1 
        1   7971 4 2  96 LEU C    C  432.496   9.862   5.424 1.00 . D D .  96 LEU C    1 1 
        1   7972 4 2  96 LEU CA   C  431.786  11.156   5.000 1.00 . D D .  96 LEU CA   1 1 
        1   7973 4 2  96 LEU CB   C  430.331  10.833   4.606 1.00 . D D .  96 LEU CB   1 1 
        1   7974 4 2  96 LEU CD1  C  428.269  11.227   3.327 1.00 . D D .  96 LEU CD1  1 1 
        1   7975 4 2  96 LEU CD2  C  429.081  13.042   4.822 1.00 . D D .  96 LEU CD2  1 1 
        1   7976 4 2  96 LEU CG   C  429.511  11.912   3.891 1.00 . D D .  96 LEU CG   1 1 
        1   7977 4 2  96 LEU H    H  432.873  11.108   3.181 1.00 . D D .  96 LEU H    1 1 
        1   7978 4 2  96 LEU HA   H  431.782  11.854   5.838 1.00 . D D .  96 LEU HA   1 1 
        1   7979 4 2  96 LEU HB2  H  430.346   9.948   3.969 1.00 . D D .  96 LEU HB2  1 1 
        1   7980 4 2  96 LEU HB3  H  429.799  10.578   5.522 1.00 . D D .  96 LEU HB3  1 1 
        1   7981 4 2  96 LEU HD11 H  427.653  11.961   2.808 1.00 . D D .  96 LEU HD11 1 1 
        1   7982 4 2  96 LEU HD12 H  428.572  10.447   2.629 1.00 . D D .  96 LEU HD12 1 1 
        1   7983 4 2  96 LEU HD13 H  427.698  10.784   4.143 1.00 . D D .  96 LEU HD13 1 1 
        1   7984 4 2  96 LEU HD21 H  429.963  13.537   5.227 1.00 . D D .  96 LEU HD21 1 1 
        1   7985 4 2  96 LEU HD22 H  428.486  12.634   5.638 1.00 . D D .  96 LEU HD22 1 1 
        1   7986 4 2  96 LEU HD23 H  428.485  13.765   4.264 1.00 . D D .  96 LEU HD23 1 1 
        1   7987 4 2  96 LEU HG   H  430.098  12.326   3.071 1.00 . D D .  96 LEU HG   1 1 
        1   7988 4 2  96 LEU N    N  432.534  11.746   3.887 1.00 . D D .  96 LEU N    1 1 
        1   7989 4 2  96 LEU O    O  432.157   8.770   4.964 1.00 . D D .  96 LEU O    1 1 
        1   7990 4 2  97 HIS C    C  433.412   7.703   7.393 1.00 . D D .  97 HIS C    1 1 
        1   7991 4 2  97 HIS CA   C  434.279   8.813   6.738 1.00 . D D .  97 HIS CA   1 1 
        1   7992 4 2  97 HIS CB   C  435.405   9.318   7.651 1.00 . D D .  97 HIS CB   1 1 
        1   7993 4 2  97 HIS CD2  C  435.325   7.747   9.644 1.00 . D D .  97 HIS CD2  1 1 
        1   7994 4 2  97 HIS CE1  C  437.200   6.642   9.381 1.00 . D D .  97 HIS CE1  1 1 
        1   7995 4 2  97 HIS CG   C  435.977   8.275   8.566 1.00 . D D .  97 HIS CG   1 1 
        1   7996 4 2  97 HIS H    H  433.747  10.892   6.640 1.00 . D D .  97 HIS H    1 1 
        1   7997 4 2  97 HIS HA   H  434.751   8.376   5.857 1.00 . D D .  97 HIS HA   1 1 
        1   7998 4 2  97 HIS HB2  H  436.209   9.699   7.022 1.00 . D D .  97 HIS HB2  1 1 
        1   7999 4 2  97 HIS HB3  H  435.019  10.139   8.257 1.00 . D D .  97 HIS HB3  1 1 
        1   8000 4 2  97 HIS HD1  H  437.887   7.777   7.751 1.00 . D D .  97 HIS HD1  1 1 
        1   8001 4 2  97 HIS HD2  H  434.379   8.081  10.043 1.00 . D D .  97 HIS HD2  1 1 
        1   8002 4 2  97 HIS HE1  H  438.000   5.927   9.515 1.00 . D D .  97 HIS HE1  1 1 
        1   8003 4 2  97 HIS N    N  433.506   9.977   6.287 1.00 . D D .  97 HIS N    1 1 
        1   8004 4 2  97 HIS ND1  N  437.167   7.593   8.435 1.00 . D D .  97 HIS ND1  1 1 
        1   8005 4 2  97 HIS NE2  N  436.097   6.706  10.134 1.00 . D D .  97 HIS NE2  1 1 
        1   8006 4 2  97 HIS O    O  433.805   6.538   7.345 1.00 . D D .  97 HIS O    1 1 
        1   8007 4 2  98 VAL C    C  431.246   5.748   8.165 1.00 . D D .  98 VAL C    1 1 
        1   8008 4 2  98 VAL CA   C  431.153   7.251   8.510 1.00 . D D .  98 VAL CA   1 1 
        1   8009 4 2  98 VAL CB   C  429.816   7.886   8.056 1.00 . D D .  98 VAL CB   1 1 
        1   8010 4 2  98 VAL CG1  C  428.713   6.938   7.587 1.00 . D D .  98 VAL CG1  1 1 
        1   8011 4 2  98 VAL CG2  C  429.257   8.728   9.208 1.00 . D D .  98 VAL CG2  1 1 
        1   8012 4 2  98 VAL H    H  432.152   9.080   8.125 1.00 . D D .  98 VAL H    1 1 
        1   8013 4 2  98 VAL HA   H  431.180   7.324   9.597 1.00 . D D .  98 VAL HA   1 1 
        1   8014 4 2  98 VAL HB   H  430.039   8.564   7.233 1.00 . D D .  98 VAL HB   1 1 
        1   8015 4 2  98 VAL HG11 H  429.087   6.325   6.766 1.00 . D D .  98 VAL HG11 1 1 
        1   8016 4 2  98 VAL HG12 H  428.414   6.293   8.414 1.00 . D D .  98 VAL HG12 1 1 
        1   8017 4 2  98 VAL HG13 H  427.856   7.518   7.248 1.00 . D D .  98 VAL HG13 1 1 
        1   8018 4 2  98 VAL HG21 H  430.025   9.415   9.564 1.00 . D D .  98 VAL HG21 1 1 
        1   8019 4 2  98 VAL HG22 H  428.952   8.071  10.024 1.00 . D D .  98 VAL HG22 1 1 
        1   8020 4 2  98 VAL HG23 H  428.394   9.296   8.858 1.00 . D D .  98 VAL HG23 1 1 
        1   8021 4 2  98 VAL N    N  432.266   8.084   8.000 1.00 . D D .  98 VAL N    1 1 
        1   8022 4 2  98 VAL O    O  431.220   5.356   6.996 1.00 . D D .  98 VAL O    1 1 
        1   8023 4 2  99 ASP C    C  430.829   2.633   8.256 1.00 . D D .  99 ASP C    1 1 
        1   8024 4 2  99 ASP CA   C  431.833   3.525   9.021 1.00 . D D .  99 ASP CA   1 1 
        1   8025 4 2  99 ASP CB   C  432.191   2.894  10.372 1.00 . D D .  99 ASP CB   1 1 
        1   8026 4 2  99 ASP CG   C  433.717   2.880  10.543 1.00 . D D .  99 ASP CG   1 1 
        1   8027 4 2  99 ASP H    H  431.182   5.239  10.124 1.00 . D D .  99 ASP H    1 1 
        1   8028 4 2  99 ASP HA   H  432.749   3.554   8.429 1.00 . D D .  99 ASP HA   1 1 
        1   8029 4 2  99 ASP HB2  H  431.741   3.477  11.176 1.00 . D D .  99 ASP HB2  1 1 
        1   8030 4 2  99 ASP HB3  H  431.812   1.873  10.408 1.00 . D D .  99 ASP HB3  1 1 
        1   8031 4 2  99 ASP N    N  431.389   4.908   9.193 1.00 . D D .  99 ASP N    1 1 
        1   8032 4 2  99 ASP O    O  429.622   2.709   8.494 1.00 . D D .  99 ASP O    1 1 
        1   8033 4 2  99 ASP OD1  O  434.345   1.884  10.105 1.00 . D D .  99 ASP OD1  1 1 
        1   8034 4 2  99 ASP OD2  O  434.283   3.865  11.071 1.00 . D D .  99 ASP OD2  1 1 
        1   8035 4 2 100 PRO C    C  429.632  -0.159   7.268 1.00 . D D . 100 PRO C    1 1 
        1   8036 4 2 100 PRO CA   C  430.417   0.922   6.518 1.00 . D D . 100 PRO CA   1 1 
        1   8037 4 2 100 PRO CB   C  431.321   0.352   5.418 1.00 . D D . 100 PRO CB   1 1 
        1   8038 4 2 100 PRO CD   C  432.669   1.552   6.984 1.00 . D D . 100 PRO CD   1 1 
        1   8039 4 2 100 PRO CG   C  432.708   0.340   6.055 1.00 . D D . 100 PRO CG   1 1 
        1   8040 4 2 100 PRO HA   H  429.698   1.590   6.045 1.00 . D D . 100 PRO HA   1 1 
        1   8041 4 2 100 PRO HB2  H  431.011  -0.657   5.145 1.00 . D D . 100 PRO HB2  1 1 
        1   8042 4 2 100 PRO HB3  H  431.309   1.002   4.543 1.00 . D D . 100 PRO HB3  1 1 
        1   8043 4 2 100 PRO HD2  H  433.284   1.370   7.866 1.00 . D D . 100 PRO HD2  1 1 
        1   8044 4 2 100 PRO HD3  H  433.026   2.437   6.458 1.00 . D D . 100 PRO HD3  1 1 
        1   8045 4 2 100 PRO HG2  H  432.857  -0.575   6.628 1.00 . D D . 100 PRO HG2  1 1 
        1   8046 4 2 100 PRO HG3  H  433.487   0.451   5.301 1.00 . D D . 100 PRO HG3  1 1 
        1   8047 4 2 100 PRO N    N  431.289   1.730   7.367 1.00 . D D . 100 PRO N    1 1 
        1   8048 4 2 100 PRO O    O  428.643  -0.671   6.748 1.00 . D D . 100 PRO O    1 1 
        1   8049 4 2 101 GLU C    C  427.673  -0.529   9.488 1.00 . D D . 101 GLU C    1 1 
        1   8050 4 2 101 GLU CA   C  429.105  -1.110   9.503 1.00 . D D . 101 GLU CA   1 1 
        1   8051 4 2 101 GLU CB   C  429.713  -0.922  10.906 1.00 . D D . 101 GLU CB   1 1 
        1   8052 4 2 101 GLU CD   C  431.096  -2.959  11.608 1.00 . D D . 101 GLU CD   1 1 
        1   8053 4 2 101 GLU CG   C  431.124  -1.501  11.107 1.00 . D D . 101 GLU CG   1 1 
        1   8054 4 2 101 GLU H    H  430.902  -0.171   8.828 1.00 . D D . 101 GLU H    1 1 
        1   8055 4 2 101 GLU HA   H  429.062  -2.175   9.271 1.00 . D D . 101 GLU HA   1 1 
        1   8056 4 2 101 GLU HB2  H  429.758   0.148  11.111 1.00 . D D . 101 GLU HB2  1 1 
        1   8057 4 2 101 GLU HB3  H  429.046  -1.384  11.634 1.00 . D D . 101 GLU HB3  1 1 
        1   8058 4 2 101 GLU HG2  H  431.661  -1.462  10.159 1.00 . D D . 101 GLU HG2  1 1 
        1   8059 4 2 101 GLU HG3  H  431.652  -0.889  11.840 1.00 . D D . 101 GLU HG3  1 1 
        1   8060 4 2 101 GLU N    N  429.977  -0.439   8.525 1.00 . D D . 101 GLU N    1 1 
        1   8061 4 2 101 GLU O    O  426.681  -1.258   9.538 1.00 . D D . 101 GLU O    1 1 
        1   8062 4 2 101 GLU OE1  O  430.462  -3.820  10.946 1.00 . D D . 101 GLU OE1  1 1 
        1   8063 4 2 101 GLU OE2  O  431.722  -3.254  12.653 1.00 . D D . 101 GLU OE2  1 1 
        1   8064 4 2 102 ASN C    C  425.523   1.160   7.957 1.00 . D D . 102 ASN C    1 1 
        1   8065 4 2 102 ASN CA   C  426.310   1.544   9.234 1.00 . D D . 102 ASN CA   1 1 
        1   8066 4 2 102 ASN CB   C  426.646   3.057   9.267 1.00 . D D . 102 ASN CB   1 1 
        1   8067 4 2 102 ASN CG   C  427.583   3.531  10.397 1.00 . D D . 102 ASN CG   1 1 
        1   8068 4 2 102 ASN H    H  428.416   1.324   9.301 1.00 . D D . 102 ASN H    1 1 
        1   8069 4 2 102 ASN HA   H  425.692   1.311  10.102 1.00 . D D . 102 ASN HA   1 1 
        1   8070 4 2 102 ASN HB2  H  427.099   3.327   8.314 1.00 . D D . 102 ASN HB2  1 1 
        1   8071 4 2 102 ASN HB3  H  425.709   3.602   9.366 1.00 . D D . 102 ASN HB3  1 1 
        1   8072 4 2 102 ASN HD21 H  427.413   5.460   9.833 1.00 . D D . 102 ASN HD21 1 1 
        1   8073 4 2 102 ASN HD22 H  428.437   5.162  11.220 1.00 . D D . 102 ASN HD22 1 1 
        1   8074 4 2 102 ASN N    N  427.557   0.794   9.342 1.00 . D D . 102 ASN N    1 1 
        1   8075 4 2 102 ASN ND2  N  427.830   4.817  10.490 1.00 . D D . 102 ASN ND2  1 1 
        1   8076 4 2 102 ASN O    O  424.302   1.002   7.995 1.00 . D D . 102 ASN O    1 1 
        1   8077 4 2 102 ASN OD1  O  428.097   2.778  11.205 1.00 . D D . 102 ASN OD1  1 1 
        1   8078 4 2 103 PHE C    C  425.136  -0.897   5.595 1.00 . D D . 103 PHE C    1 1 
        1   8079 4 2 103 PHE CA   C  425.667   0.538   5.535 1.00 . D D . 103 PHE CA   1 1 
        1   8080 4 2 103 PHE CB   C  426.756   0.648   4.441 1.00 . D D . 103 PHE CB   1 1 
        1   8081 4 2 103 PHE CD1  C  427.014   3.163   4.896 1.00 . D D . 103 PHE CD1  1 1 
        1   8082 4 2 103 PHE CD2  C  428.792   1.969   3.747 1.00 . D D . 103 PHE CD2  1 1 
        1   8083 4 2 103 PHE CE1  C  427.828   4.301   4.976 1.00 . D D . 103 PHE CE1  1 1 
        1   8084 4 2 103 PHE CE2  C  429.604   3.117   3.816 1.00 . D D . 103 PHE CE2  1 1 
        1   8085 4 2 103 PHE CG   C  427.514   1.967   4.340 1.00 . D D . 103 PHE CG   1 1 
        1   8086 4 2 103 PHE CZ   C  429.136   4.266   4.474 1.00 . D D . 103 PHE CZ   1 1 
        1   8087 4 2 103 PHE H    H  427.223   1.095   6.882 1.00 . D D . 103 PHE H    1 1 
        1   8088 4 2 103 PHE HA   H  424.844   1.204   5.278 1.00 . D D . 103 PHE HA   1 1 
        1   8089 4 2 103 PHE HB2  H  427.481  -0.148   4.603 1.00 . D D . 103 PHE HB2  1 1 
        1   8090 4 2 103 PHE HB3  H  426.272   0.475   3.479 1.00 . D D . 103 PHE HB3  1 1 
        1   8091 4 2 103 PHE HD1  H  425.998   3.202   5.262 1.00 . D D . 103 PHE HD1  1 1 
        1   8092 4 2 103 PHE HD2  H  429.150   1.087   3.238 1.00 . D D . 103 PHE HD2  1 1 
        1   8093 4 2 103 PHE HE1  H  427.446   5.207   5.426 1.00 . D D . 103 PHE HE1  1 1 
        1   8094 4 2 103 PHE HE2  H  430.583   3.114   3.362 1.00 . D D . 103 PHE HE2  1 1 
        1   8095 4 2 103 PHE HZ   H  429.783   5.122   4.594 1.00 . D D . 103 PHE HZ   1 1 
        1   8096 4 2 103 PHE N    N  426.223   0.953   6.833 1.00 . D D . 103 PHE N    1 1 
        1   8097 4 2 103 PHE O    O  424.031  -1.163   5.125 1.00 . D D . 103 PHE O    1 1 
        1   8098 4 2 104 ARG C    C  424.124  -3.239   7.243 1.00 . D D . 104 ARG C    1 1 
        1   8099 4 2 104 ARG CA   C  425.460  -3.204   6.494 1.00 . D D . 104 ARG CA   1 1 
        1   8100 4 2 104 ARG CB   C  426.559  -3.954   7.287 1.00 . D D . 104 ARG CB   1 1 
        1   8101 4 2 104 ARG CD   C  428.032  -5.260   5.630 1.00 . D D . 104 ARG CD   1 1 
        1   8102 4 2 104 ARG CG   C  427.924  -4.064   6.581 1.00 . D D . 104 ARG CG   1 1 
        1   8103 4 2 104 ARG CZ   C  430.109  -6.289   4.635 1.00 . D D . 104 ARG CZ   1 1 
        1   8104 4 2 104 ARG H    H  426.794  -1.525   6.568 1.00 . D D . 104 ARG H    1 1 
        1   8105 4 2 104 ARG HA   H  425.329  -3.704   5.534 1.00 . D D . 104 ARG HA   1 1 
        1   8106 4 2 104 ARG HB2  H  426.707  -3.431   8.232 1.00 . D D . 104 ARG HB2  1 1 
        1   8107 4 2 104 ARG HB3  H  426.201  -4.961   7.504 1.00 . D D . 104 ARG HB3  1 1 
        1   8108 4 2 104 ARG HD2  H  427.931  -6.183   6.201 1.00 . D D . 104 ARG HD2  1 1 
        1   8109 4 2 104 ARG HD3  H  427.234  -5.205   4.889 1.00 . D D . 104 ARG HD3  1 1 
        1   8110 4 2 104 ARG HE   H  429.697  -4.345   4.670 1.00 . D D . 104 ARG HE   1 1 
        1   8111 4 2 104 ARG HG2  H  428.101  -3.149   6.015 1.00 . D D . 104 ARG HG2  1 1 
        1   8112 4 2 104 ARG HG3  H  428.699  -4.158   7.342 1.00 . D D . 104 ARG HG3  1 1 
        1   8113 4 2 104 ARG HH11 H  428.908  -7.699   5.404 1.00 . D D . 104 ARG HH11 1 1 
        1   8114 4 2 104 ARG HH12 H  430.389  -8.276   4.675 1.00 . D D . 104 ARG HH12 1 1 
        1   8115 4 2 104 ARG HH21 H  431.540  -5.178   3.772 1.00 . D D . 104 ARG HH21 1 1 
        1   8116 4 2 104 ARG HH22 H  431.821  -6.904   3.786 1.00 . D D . 104 ARG HH22 1 1 
        1   8117 4 2 104 ARG N    N  425.883  -1.809   6.239 1.00 . D D . 104 ARG N    1 1 
        1   8118 4 2 104 ARG NE   N  429.345  -5.253   4.941 1.00 . D D . 104 ARG NE   1 1 
        1   8119 4 2 104 ARG NH1  N  429.778  -7.513   4.926 1.00 . D D . 104 ARG NH1  1 1 
        1   8120 4 2 104 ARG NH2  N  431.241  -6.111   4.019 1.00 . D D . 104 ARG NH2  1 1 
        1   8121 4 2 104 ARG O    O  423.204  -3.931   6.818 1.00 . D D . 104 ARG O    1 1 
        1   8122 4 2 105 LEU C    C  421.590  -1.722   8.177 1.00 . D D . 105 LEU C    1 1 
        1   8123 4 2 105 LEU CA   C  422.719  -2.296   9.035 1.00 . D D . 105 LEU CA   1 1 
        1   8124 4 2 105 LEU CB   C  422.905  -1.447  10.306 1.00 . D D . 105 LEU CB   1 1 
        1   8125 4 2 105 LEU CD1  C  423.746  -1.237  12.632 1.00 . D D . 105 LEU CD1  1 1 
        1   8126 4 2 105 LEU CD2  C  422.339  -3.183  12.075 1.00 . D D . 105 LEU CD2  1 1 
        1   8127 4 2 105 LEU CG   C  423.408  -2.233  11.528 1.00 . D D . 105 LEU CG   1 1 
        1   8128 4 2 105 LEU H    H  424.779  -1.888   8.607 1.00 . D D . 105 LEU H    1 1 
        1   8129 4 2 105 LEU HA   H  422.416  -3.295   9.351 1.00 . D D . 105 LEU HA   1 1 
        1   8130 4 2 105 LEU HB2  H  423.612  -0.647  10.090 1.00 . D D . 105 LEU HB2  1 1 
        1   8131 4 2 105 LEU HB3  H  421.942  -1.000  10.561 1.00 . D D . 105 LEU HB3  1 1 
        1   8132 4 2 105 LEU HD11 H  424.506  -0.542  12.275 1.00 . D D . 105 LEU HD11 1 1 
        1   8133 4 2 105 LEU HD12 H  422.848  -0.683  12.908 1.00 . D D . 105 LEU HD12 1 1 
        1   8134 4 2 105 LEU HD13 H  424.124  -1.774  13.501 1.00 . D D . 105 LEU HD13 1 1 
        1   8135 4 2 105 LEU HD21 H  422.072  -3.911  11.310 1.00 . D D . 105 LEU HD21 1 1 
        1   8136 4 2 105 LEU HD22 H  422.730  -3.703  12.952 1.00 . D D . 105 LEU HD22 1 1 
        1   8137 4 2 105 LEU HD23 H  421.455  -2.612  12.358 1.00 . D D . 105 LEU HD23 1 1 
        1   8138 4 2 105 LEU HG   H  424.299  -2.800  11.258 1.00 . D D . 105 LEU HG   1 1 
        1   8139 4 2 105 LEU N    N  423.982  -2.430   8.302 1.00 . D D . 105 LEU N    1 1 
        1   8140 4 2 105 LEU O    O  420.533  -2.340   8.152 1.00 . D D . 105 LEU O    1 1 
        1   8141 4 2 106 LEU C    C  420.240  -1.085   5.599 1.00 . D D . 106 LEU C    1 1 
        1   8142 4 2 106 LEU CA   C  420.733  -0.036   6.593 1.00 . D D . 106 LEU CA   1 1 
        1   8143 4 2 106 LEU CB   C  421.254   1.211   5.845 1.00 . D D . 106 LEU CB   1 1 
        1   8144 4 2 106 LEU CD1  C  420.776   3.315   4.593 1.00 . D D . 106 LEU CD1  1 1 
        1   8145 4 2 106 LEU CD2  C  419.005   1.630   4.582 1.00 . D D . 106 LEU CD2  1 1 
        1   8146 4 2 106 LEU CG   C  420.149   2.204   5.420 1.00 . D D . 106 LEU CG   1 1 
        1   8147 4 2 106 LEU H    H  422.678  -0.136   7.520 1.00 . D D . 106 LEU H    1 1 
        1   8148 4 2 106 LEU HA   H  419.894   0.264   7.220 1.00 . D D . 106 LEU HA   1 1 
        1   8149 4 2 106 LEU HB2  H  421.951   1.735   6.499 1.00 . D D . 106 LEU HB2  1 1 
        1   8150 4 2 106 LEU HB3  H  421.791   0.885   4.955 1.00 . D D . 106 LEU HB3  1 1 
        1   8151 4 2 106 LEU HD11 H  421.602   3.762   5.146 1.00 . D D . 106 LEU HD11 1 1 
        1   8152 4 2 106 LEU HD12 H  420.027   4.077   4.380 1.00 . D D . 106 LEU HD12 1 1 
        1   8153 4 2 106 LEU HD13 H  421.149   2.902   3.654 1.00 . D D . 106 LEU HD13 1 1 
        1   8154 4 2 106 LEU HD21 H  418.518   0.825   5.132 1.00 . D D . 106 LEU HD21 1 1 
        1   8155 4 2 106 LEU HD22 H  418.280   2.416   4.370 1.00 . D D . 106 LEU HD22 1 1 
        1   8156 4 2 106 LEU HD23 H  419.402   1.241   3.644 1.00 . D D . 106 LEU HD23 1 1 
        1   8157 4 2 106 LEU HG   H  419.725   2.648   6.321 1.00 . D D . 106 LEU HG   1 1 
        1   8158 4 2 106 LEU N    N  421.785  -0.604   7.462 1.00 . D D . 106 LEU N    1 1 
        1   8159 4 2 106 LEU O    O  419.046  -1.337   5.478 1.00 . D D . 106 LEU O    1 1 
        1   8160 4 2 107 GLY C    C  420.063  -3.964   4.723 1.00 . D D . 107 GLY C    1 1 
        1   8161 4 2 107 GLY CA   C  420.932  -2.879   4.088 1.00 . D D . 107 GLY CA   1 1 
        1   8162 4 2 107 GLY H    H  422.144  -1.447   5.067 1.00 . D D . 107 GLY H    1 1 
        1   8163 4 2 107 GLY HA2  H  420.430  -2.519   3.190 1.00 . D D . 107 GLY HA2  1 1 
        1   8164 4 2 107 GLY HA3  H  421.887  -3.321   3.800 1.00 . D D . 107 GLY HA3  1 1 
        1   8165 4 2 107 GLY N    N  421.187  -1.750   4.950 1.00 . D D . 107 GLY N    1 1 
        1   8166 4 2 107 GLY O    O  418.986  -4.264   4.210 1.00 . D D . 107 GLY O    1 1 
        1   8167 4 2 108 ASN C    C  418.342  -5.089   6.866 1.00 . D D . 108 ASN C    1 1 
        1   8168 4 2 108 ASN CA   C  419.763  -5.570   6.552 1.00 . D D . 108 ASN CA   1 1 
        1   8169 4 2 108 ASN CB   C  420.521  -5.918   7.842 1.00 . D D . 108 ASN CB   1 1 
        1   8170 4 2 108 ASN CG   C  419.817  -7.032   8.590 1.00 . D D . 108 ASN CG   1 1 
        1   8171 4 2 108 ASN H    H  421.418  -4.260   6.198 1.00 . D D . 108 ASN H    1 1 
        1   8172 4 2 108 ASN HA   H  419.703  -6.461   5.926 1.00 . D D . 108 ASN HA   1 1 
        1   8173 4 2 108 ASN HB2  H  421.534  -6.237   7.591 1.00 . D D . 108 ASN HB2  1 1 
        1   8174 4 2 108 ASN HB3  H  420.570  -5.034   8.478 1.00 . D D . 108 ASN HB3  1 1 
        1   8175 4 2 108 ASN HD21 H  420.549  -8.404   7.310 1.00 . D D . 108 ASN HD21 1 1 
        1   8176 4 2 108 ASN HD22 H  419.513  -9.022   8.576 1.00 . D D . 108 ASN HD22 1 1 
        1   8177 4 2 108 ASN N    N  420.517  -4.542   5.836 1.00 . D D . 108 ASN N    1 1 
        1   8178 4 2 108 ASN ND2  N  419.971  -8.245   8.123 1.00 . D D . 108 ASN ND2  1 1 
        1   8179 4 2 108 ASN O    O  417.354  -5.741   6.558 1.00 . D D . 108 ASN O    1 1 
        1   8180 4 2 108 ASN OD1  O  419.112  -6.815   9.561 1.00 . D D . 108 ASN OD1  1 1 
        1   8181 4 2 109 VAL C    C  416.061  -3.011   6.605 1.00 . D D . 109 VAL C    1 1 
        1   8182 4 2 109 VAL CA   C  417.014  -3.213   7.777 1.00 . D D . 109 VAL CA   1 1 
        1   8183 4 2 109 VAL CB   C  417.413  -1.880   8.416 1.00 . D D . 109 VAL CB   1 1 
        1   8184 4 2 109 VAL CG1  C  416.338  -0.822   8.318 1.00 . D D . 109 VAL CG1  1 1 
        1   8185 4 2 109 VAL CG2  C  417.793  -2.110   9.884 1.00 . D D . 109 VAL CG2  1 1 
        1   8186 4 2 109 VAL H    H  419.114  -3.384   7.586 1.00 . D D . 109 VAL H    1 1 
        1   8187 4 2 109 VAL HA   H  416.509  -3.817   8.531 1.00 . D D . 109 VAL HA   1 1 
        1   8188 4 2 109 VAL HB   H  418.295  -1.510   7.895 1.00 . D D . 109 VAL HB   1 1 
        1   8189 4 2 109 VAL HG11 H  416.074  -0.666   7.272 1.00 . D D . 109 VAL HG11 1 1 
        1   8190 4 2 109 VAL HG12 H  415.455  -1.147   8.869 1.00 . D D . 109 VAL HG12 1 1 
        1   8191 4 2 109 VAL HG13 H  416.707   0.113   8.743 1.00 . D D . 109 VAL HG13 1 1 
        1   8192 4 2 109 VAL HG21 H  418.078  -1.161  10.338 1.00 . D D . 109 VAL HG21 1 1 
        1   8193 4 2 109 VAL HG22 H  416.940  -2.527  10.418 1.00 . D D . 109 VAL HG22 1 1 
        1   8194 4 2 109 VAL HG23 H  418.632  -2.804   9.937 1.00 . D D . 109 VAL HG23 1 1 
        1   8195 4 2 109 VAL N    N  418.252  -3.880   7.411 1.00 . D D . 109 VAL N    1 1 
        1   8196 4 2 109 VAL O    O  414.849  -3.151   6.787 1.00 . D D . 109 VAL O    1 1 
        1   8197 4 2 110 LEU C    C  414.951  -3.749   3.944 1.00 . D D . 110 LEU C    1 1 
        1   8198 4 2 110 LEU CA   C  415.780  -2.491   4.221 1.00 . D D . 110 LEU CA   1 1 
        1   8199 4 2 110 LEU CB   C  416.691  -2.062   3.048 1.00 . D D . 110 LEU CB   1 1 
        1   8200 4 2 110 LEU CD1  C  414.833  -0.920   1.707 1.00 . D D . 110 LEU CD1  1 1 
        1   8201 4 2 110 LEU CD2  C  416.998  -1.439   0.633 1.00 . D D . 110 LEU CD2  1 1 
        1   8202 4 2 110 LEU CG   C  415.993  -1.915   1.682 1.00 . D D . 110 LEU CG   1 1 
        1   8203 4 2 110 LEU H    H  417.582  -2.571   5.354 1.00 . D D . 110 LEU H    1 1 
        1   8204 4 2 110 LEU HA   H  415.086  -1.674   4.415 1.00 . D D . 110 LEU HA   1 1 
        1   8205 4 2 110 LEU HB2  H  417.153  -1.108   3.301 1.00 . D D . 110 LEU HB2  1 1 
        1   8206 4 2 110 LEU HB3  H  417.479  -2.809   2.943 1.00 . D D . 110 LEU HB3  1 1 
        1   8207 4 2 110 LEU HD11 H  414.099  -1.236   2.448 1.00 . D D . 110 LEU HD11 1 1 
        1   8208 4 2 110 LEU HD12 H  415.211   0.070   1.967 1.00 . D D . 110 LEU HD12 1 1 
        1   8209 4 2 110 LEU HD13 H  414.365  -0.884   0.723 1.00 . D D . 110 LEU HD13 1 1 
        1   8210 4 2 110 LEU HD21 H  417.838  -2.132   0.594 1.00 . D D . 110 LEU HD21 1 1 
        1   8211 4 2 110 LEU HD22 H  417.358  -0.446   0.901 1.00 . D D . 110 LEU HD22 1 1 
        1   8212 4 2 110 LEU HD23 H  416.513  -1.399  -0.341 1.00 . D D . 110 LEU HD23 1 1 
        1   8213 4 2 110 LEU HG   H  415.611  -2.891   1.380 1.00 . D D . 110 LEU HG   1 1 
        1   8214 4 2 110 LEU N    N  416.581  -2.687   5.422 1.00 . D D . 110 LEU N    1 1 
        1   8215 4 2 110 LEU O    O  413.729  -3.645   3.861 1.00 . D D . 110 LEU O    1 1 
        1   8216 4 2 111 VAL C    C  413.683  -6.388   4.601 1.00 . D D . 111 VAL C    1 1 
        1   8217 4 2 111 VAL CA   C  414.870  -6.210   3.646 1.00 . D D . 111 VAL CA   1 1 
        1   8218 4 2 111 VAL CB   C  415.801  -7.454   3.568 1.00 . D D . 111 VAL CB   1 1 
        1   8219 4 2 111 VAL CG1  C  417.222  -7.120   3.088 1.00 . D D . 111 VAL CG1  1 1 
        1   8220 4 2 111 VAL CG2  C  415.947  -8.293   4.842 1.00 . D D . 111 VAL CG2  1 1 
        1   8221 4 2 111 VAL H    H  416.578  -4.960   4.053 1.00 . D D . 111 VAL H    1 1 
        1   8222 4 2 111 VAL HA   H  414.434  -6.106   2.652 1.00 . D D . 111 VAL HA   1 1 
        1   8223 4 2 111 VAL HB   H  415.370  -8.114   2.814 1.00 . D D . 111 VAL HB   1 1 
        1   8224 4 2 111 VAL HG11 H  417.170  -6.521   2.181 1.00 . D D . 111 VAL HG11 1 1 
        1   8225 4 2 111 VAL HG12 H  417.764  -8.045   2.884 1.00 . D D . 111 VAL HG12 1 1 
        1   8226 4 2 111 VAL HG13 H  417.745  -6.558   3.864 1.00 . D D . 111 VAL HG13 1 1 
        1   8227 4 2 111 VAL HG21 H  414.960  -8.557   5.221 1.00 . D D . 111 VAL HG21 1 1 
        1   8228 4 2 111 VAL HG22 H  416.503  -9.204   4.616 1.00 . D D . 111 VAL HG22 1 1 
        1   8229 4 2 111 VAL HG23 H  416.484  -7.719   5.597 1.00 . D D . 111 VAL HG23 1 1 
        1   8230 4 2 111 VAL N    N  415.579  -4.935   3.902 1.00 . D D . 111 VAL N    1 1 
        1   8231 4 2 111 VAL O    O  412.581  -6.731   4.169 1.00 . D D . 111 VAL O    1 1 
        1   8232 4 2 112 CYS C    C  411.594  -5.221   6.592 1.00 . D D . 112 CYS C    1 1 
        1   8233 4 2 112 CYS CA   C  412.818  -6.090   6.889 1.00 . D D . 112 CYS CA   1 1 
        1   8234 4 2 112 CYS CB   C  413.403  -5.695   8.257 1.00 . D D . 112 CYS CB   1 1 
        1   8235 4 2 112 CYS H    H  414.765  -5.668   6.148 1.00 . D D . 112 CYS H    1 1 
        1   8236 4 2 112 CYS HA   H  412.485  -7.126   6.954 1.00 . D D . 112 CYS HA   1 1 
        1   8237 4 2 112 CYS HB2  H  413.528  -4.613   8.287 1.00 . D D . 112 CYS HB2  1 1 
        1   8238 4 2 112 CYS HB3  H  412.697  -5.989   9.033 1.00 . D D . 112 CYS HB3  1 1 
        1   8239 4 2 112 CYS HG   H  414.886  -7.272   9.676 1.00 . D D . 112 CYS HG   1 1 
        1   8240 4 2 112 CYS N    N  413.858  -6.018   5.875 1.00 . D D . 112 CYS N    1 1 
        1   8241 4 2 112 CYS O    O  410.473  -5.719   6.672 1.00 . D D . 112 CYS O    1 1 
        1   8242 4 2 112 CYS SG   S  415.003  -6.479   8.607 1.00 . D D . 112 CYS SG   1 1 
        1   8243 4 2 113 VAL C    C  409.851  -3.557   4.708 1.00 . D D . 113 VAL C    1 1 
        1   8244 4 2 113 VAL CA   C  410.601  -3.078   5.952 1.00 . D D . 113 VAL CA   1 1 
        1   8245 4 2 113 VAL CB   C  410.943  -1.581   5.859 1.00 . D D . 113 VAL CB   1 1 
        1   8246 4 2 113 VAL CG1  C  412.068  -1.278   4.880 1.00 . D D . 113 VAL CG1  1 1 
        1   8247 4 2 113 VAL CG2  C  409.717  -0.750   5.464 1.00 . D D . 113 VAL CG2  1 1 
        1   8248 4 2 113 VAL H    H  412.694  -3.545   6.226 1.00 . D D . 113 VAL H    1 1 
        1   8249 4 2 113 VAL HA   H  409.909  -3.183   6.788 1.00 . D D . 113 VAL HA   1 1 
        1   8250 4 2 113 VAL HB   H  411.263  -1.251   6.846 1.00 . D D . 113 VAL HB   1 1 
        1   8251 4 2 113 VAL HG11 H  412.949  -1.862   5.147 1.00 . D D . 113 VAL HG11 1 1 
        1   8252 4 2 113 VAL HG12 H  411.752  -1.539   3.870 1.00 . D D . 113 VAL HG12 1 1 
        1   8253 4 2 113 VAL HG13 H  412.311  -0.217   4.921 1.00 . D D . 113 VAL HG13 1 1 
        1   8254 4 2 113 VAL HG21 H  409.123  -1.302   4.735 1.00 . D D . 113 VAL HG21 1 1 
        1   8255 4 2 113 VAL HG22 H  409.112  -0.553   6.350 1.00 . D D . 113 VAL HG22 1 1 
        1   8256 4 2 113 VAL HG23 H  410.042   0.194   5.029 1.00 . D D . 113 VAL HG23 1 1 
        1   8257 4 2 113 VAL N    N  411.763  -3.934   6.263 1.00 . D D . 113 VAL N    1 1 
        1   8258 4 2 113 VAL O    O  408.632  -3.525   4.694 1.00 . D D . 113 VAL O    1 1 
        1   8259 4 2 114 LEU C    C  408.973  -5.832   2.910 1.00 . D D . 114 LEU C    1 1 
        1   8260 4 2 114 LEU CA   C  409.888  -4.665   2.517 1.00 . D D . 114 LEU CA   1 1 
        1   8261 4 2 114 LEU CB   C  410.980  -5.117   1.535 1.00 . D D . 114 LEU CB   1 1 
        1   8262 4 2 114 LEU CD1  C  413.149  -4.201   0.681 1.00 . D D . 114 LEU CD1  1 1 
        1   8263 4 2 114 LEU CD2  C  411.107  -3.687  -0.517 1.00 . D D . 114 LEU CD2  1 1 
        1   8264 4 2 114 LEU CG   C  411.675  -3.920   0.872 1.00 . D D . 114 LEU CG   1 1 
        1   8265 4 2 114 LEU H    H  411.556  -4.048   3.721 1.00 . D D . 114 LEU H    1 1 
        1   8266 4 2 114 LEU HA   H  409.283  -3.899   2.033 1.00 . D D . 114 LEU HA   1 1 
        1   8267 4 2 114 LEU HB2  H  411.721  -5.707   2.074 1.00 . D D . 114 LEU HB2  1 1 
        1   8268 4 2 114 LEU HB3  H  410.525  -5.734   0.761 1.00 . D D . 114 LEU HB3  1 1 
        1   8269 4 2 114 LEU HD11 H  413.630  -4.299   1.654 1.00 . D D . 114 LEU HD11 1 1 
        1   8270 4 2 114 LEU HD12 H  413.272  -5.129   0.121 1.00 . D D . 114 LEU HD12 1 1 
        1   8271 4 2 114 LEU HD13 H  413.607  -3.382   0.129 1.00 . D D . 114 LEU HD13 1 1 
        1   8272 4 2 114 LEU HD21 H  410.041  -3.477  -0.444 1.00 . D D . 114 LEU HD21 1 1 
        1   8273 4 2 114 LEU HD22 H  411.261  -4.578  -1.126 1.00 . D D . 114 LEU HD22 1 1 
        1   8274 4 2 114 LEU HD23 H  411.614  -2.840  -0.980 1.00 . D D . 114 LEU HD23 1 1 
        1   8275 4 2 114 LEU HG   H  411.543  -3.026   1.483 1.00 . D D . 114 LEU HG   1 1 
        1   8276 4 2 114 LEU N    N  410.547  -4.070   3.687 1.00 . D D . 114 LEU N    1 1 
        1   8277 4 2 114 LEU O    O  407.831  -5.904   2.468 1.00 . D D . 114 LEU O    1 1 
        1   8278 4 2 115 ALA C    C  407.523  -7.299   5.322 1.00 . D D . 115 ALA C    1 1 
        1   8279 4 2 115 ALA CA   C  408.634  -7.776   4.378 1.00 . D D . 115 ALA CA   1 1 
        1   8280 4 2 115 ALA CB   C  409.562  -8.705   5.143 1.00 . D D . 115 ALA CB   1 1 
        1   8281 4 2 115 ALA H    H  410.403  -6.616   4.101 1.00 . D D . 115 ALA H    1 1 
        1   8282 4 2 115 ALA HA   H  408.178  -8.338   3.563 1.00 . D D . 115 ALA HA   1 1 
        1   8283 4 2 115 ALA HB1  H  408.982  -9.516   5.582 1.00 . D D . 115 ALA HB1  1 1 
        1   8284 4 2 115 ALA HB2  H  410.305  -9.116   4.460 1.00 . D D . 115 ALA HB2  1 1 
        1   8285 4 2 115 ALA HB3  H  410.064  -8.147   5.933 1.00 . D D . 115 ALA HB3  1 1 
        1   8286 4 2 115 ALA N    N  409.442  -6.703   3.805 1.00 . D D . 115 ALA N    1 1 
        1   8287 4 2 115 ALA O    O  406.513  -7.980   5.422 1.00 . D D . 115 ALA O    1 1 
        1   8288 4 2 116 HIS C    C  405.457  -5.100   5.550 1.00 . D D . 116 HIS C    1 1 
        1   8289 4 2 116 HIS CA   C  406.493  -5.504   6.614 1.00 . D D . 116 HIS CA   1 1 
        1   8290 4 2 116 HIS CB   C  406.925  -4.280   7.443 1.00 . D D . 116 HIS CB   1 1 
        1   8291 4 2 116 HIS CD2  C  404.701  -3.368   8.350 1.00 . D D . 116 HIS CD2  1 1 
        1   8292 4 2 116 HIS CE1  C  404.522  -1.533   7.146 1.00 . D D . 116 HIS CE1  1 1 
        1   8293 4 2 116 HIS CG   C  405.825  -3.261   7.579 1.00 . D D . 116 HIS CG   1 1 
        1   8294 4 2 116 HIS H    H  408.563  -5.713   6.054 1.00 . D D . 116 HIS H    1 1 
        1   8295 4 2 116 HIS HA   H  406.027  -6.225   7.285 1.00 . D D . 116 HIS HA   1 1 
        1   8296 4 2 116 HIS HB2  H  407.223  -4.613   8.437 1.00 . D D . 116 HIS HB2  1 1 
        1   8297 4 2 116 HIS HB3  H  407.779  -3.811   6.955 1.00 . D D . 116 HIS HB3  1 1 
        1   8298 4 2 116 HIS HD1  H  406.365  -1.759   6.153 1.00 . D D . 116 HIS HD1  1 1 
        1   8299 4 2 116 HIS HD2  H  404.484  -4.160   9.053 1.00 . D D . 116 HIS HD2  1 1 
        1   8300 4 2 116 HIS HE1  H  404.152  -0.612   6.722 1.00 . D D . 116 HIS HE1  1 1 
        1   8301 4 2 116 HIS N    N  407.653  -6.148   5.984 1.00 . D D . 116 HIS N    1 1 
        1   8302 4 2 116 HIS ND1  N  405.698  -2.109   6.826 1.00 . D D . 116 HIS ND1  1 1 
        1   8303 4 2 116 HIS NE2  N  403.879  -2.269   8.068 1.00 . D D . 116 HIS NE2  1 1 
        1   8304 4 2 116 HIS O    O  404.299  -5.518   5.609 1.00 . D D . 116 HIS O    1 1 
        1   8305 4 2 117 HIS C    C  404.292  -4.557   2.671 1.00 . D D . 117 HIS C    1 1 
        1   8306 4 2 117 HIS CA   C  404.999  -3.592   3.643 1.00 . D D . 117 HIS CA   1 1 
        1   8307 4 2 117 HIS CB   C  405.821  -2.514   2.911 1.00 . D D . 117 HIS CB   1 1 
        1   8308 4 2 117 HIS CD2  C  405.242  -0.031   2.575 1.00 . D D . 117 HIS CD2  1 1 
        1   8309 4 2 117 HIS CE1  C  403.448  -0.208   1.319 1.00 . D D . 117 HIS CE1  1 1 
        1   8310 4 2 117 HIS CG   C  405.003  -1.365   2.373 1.00 . D D . 117 HIS CG   1 1 
        1   8311 4 2 117 HIS H    H  406.881  -4.149   4.479 1.00 . D D . 117 HIS H    1 1 
        1   8312 4 2 117 HIS HA   H  404.232  -3.086   4.227 1.00 . D D . 117 HIS HA   1 1 
        1   8313 4 2 117 HIS HB2  H  406.567  -2.117   3.600 1.00 . D D . 117 HIS HB2  1 1 
        1   8314 4 2 117 HIS HB3  H  406.337  -2.986   2.076 1.00 . D D . 117 HIS HB3  1 1 
        1   8315 4 2 117 HIS HD1  H  403.441  -2.310   1.276 1.00 . D D . 117 HIS HD1  1 1 
        1   8316 4 2 117 HIS HD2  H  406.049   0.387   3.158 1.00 . D D . 117 HIS HD2  1 1 
        1   8317 4 2 117 HIS HE1  H  402.580   0.030   0.722 1.00 . D D . 117 HIS HE1  1 1 
        1   8318 4 2 117 HIS N    N  405.885  -4.289   4.576 1.00 . D D . 117 HIS N    1 1 
        1   8319 4 2 117 HIS ND1  N  403.875  -1.454   1.592 1.00 . D D . 117 HIS ND1  1 1 
        1   8320 4 2 117 HIS NE2  N  404.257   0.699   1.896 1.00 . D D . 117 HIS NE2  1 1 
        1   8321 4 2 117 HIS O    O  403.184  -4.274   2.214 1.00 . D D . 117 HIS O    1 1 
        1   8322 4 2 118 PHE C    C  404.499  -8.155   2.150 1.00 . D D . 118 PHE C    1 1 
        1   8323 4 2 118 PHE CA   C  404.437  -6.763   1.492 1.00 . D D . 118 PHE CA   1 1 
        1   8324 4 2 118 PHE CB   C  405.221  -6.640   0.171 1.00 . D D . 118 PHE CB   1 1 
        1   8325 4 2 118 PHE CD1  C  403.968  -4.694  -0.859 1.00 . D D . 118 PHE CD1  1 1 
        1   8326 4 2 118 PHE CD2  C  406.319  -4.401  -0.312 1.00 . D D . 118 PHE CD2  1 1 
        1   8327 4 2 118 PHE CE1  C  403.882  -3.341  -1.227 1.00 . D D . 118 PHE CE1  1 1 
        1   8328 4 2 118 PHE CE2  C  406.233  -3.047  -0.681 1.00 . D D . 118 PHE CE2  1 1 
        1   8329 4 2 118 PHE CG   C  405.183  -5.229  -0.393 1.00 . D D . 118 PHE CG   1 1 
        1   8330 4 2 118 PHE CZ   C  405.016  -2.516  -1.143 1.00 . D D . 118 PHE CZ   1 1 
        1   8331 4 2 118 PHE H    H  405.778  -5.894   2.895 1.00 . D D . 118 PHE H    1 1 
        1   8332 4 2 118 PHE HA   H  403.390  -6.554   1.270 1.00 . D D . 118 PHE HA   1 1 
        1   8333 4 2 118 PHE HB2  H  406.259  -6.918   0.354 1.00 . D D . 118 PHE HB2  1 1 
        1   8334 4 2 118 PHE HB3  H  404.795  -7.327  -0.560 1.00 . D D . 118 PHE HB3  1 1 
        1   8335 4 2 118 PHE HD1  H  403.096  -5.328  -0.934 1.00 . D D . 118 PHE HD1  1 1 
        1   8336 4 2 118 PHE HD2  H  407.258  -4.807   0.036 1.00 . D D . 118 PHE HD2  1 1 
        1   8337 4 2 118 PHE HE1  H  402.944  -2.933  -1.574 1.00 . D D . 118 PHE HE1  1 1 
        1   8338 4 2 118 PHE HE2  H  407.104  -2.413  -0.612 1.00 . D D . 118 PHE HE2  1 1 
        1   8339 4 2 118 PHE HZ   H  404.954  -1.478  -1.434 1.00 . D D . 118 PHE HZ   1 1 
        1   8340 4 2 118 PHE N    N  404.907  -5.719   2.412 1.00 . D D . 118 PHE N    1 1 
        1   8341 4 2 118 PHE O    O  404.905  -9.141   1.540 1.00 . D D . 118 PHE O    1 1 
        1   8342 4 2 119 GLY C    C  403.437 -10.702   3.743 1.00 . D D . 119 GLY C    1 1 
        1   8343 4 2 119 GLY CA   C  404.162  -9.458   4.266 1.00 . D D . 119 GLY CA   1 1 
        1   8344 4 2 119 GLY H    H  403.731  -7.407   3.852 1.00 . D D . 119 GLY H    1 1 
        1   8345 4 2 119 GLY HA2  H  405.212  -9.719   4.393 1.00 . D D . 119 GLY HA2  1 1 
        1   8346 4 2 119 GLY HA3  H  403.752  -9.213   5.246 1.00 . D D . 119 GLY HA3  1 1 
        1   8347 4 2 119 GLY N    N  404.103  -8.244   3.426 1.00 . D D . 119 GLY N    1 1 
        1   8348 4 2 119 GLY O    O  403.762 -11.813   4.150 1.00 . D D . 119 GLY O    1 1 
        1   8349 4 2 120 LYS C    C  402.634 -12.215   0.905 1.00 . D D . 120 LYS C    1 1 
        1   8350 4 2 120 LYS CA   C  401.832 -11.665   2.098 1.00 . D D . 120 LYS CA   1 1 
        1   8351 4 2 120 LYS CB   C  400.407 -11.229   1.695 1.00 . D D . 120 LYS CB   1 1 
        1   8352 4 2 120 LYS CD   C  398.188 -10.294   2.592 1.00 . D D . 120 LYS CD   1 1 
        1   8353 4 2 120 LYS CE   C  397.597  -9.276   3.585 1.00 . D D . 120 LYS CE   1 1 
        1   8354 4 2 120 LYS CG   C  399.674 -10.555   2.866 1.00 . D D . 120 LYS CG   1 1 
        1   8355 4 2 120 LYS H    H  402.264  -9.605   2.521 1.00 . D D . 120 LYS H    1 1 
        1   8356 4 2 120 LYS HA   H  401.729 -12.476   2.820 1.00 . D D . 120 LYS HA   1 1 
        1   8357 4 2 120 LYS HB2  H  400.474 -10.523   0.866 1.00 . D D . 120 LYS HB2  1 1 
        1   8358 4 2 120 LYS HB3  H  399.843 -12.104   1.375 1.00 . D D . 120 LYS HB3  1 1 
        1   8359 4 2 120 LYS HD2  H  398.074  -9.912   1.578 1.00 . D D . 120 LYS HD2  1 1 
        1   8360 4 2 120 LYS HD3  H  397.641 -11.233   2.683 1.00 . D D . 120 LYS HD3  1 1 
        1   8361 4 2 120 LYS HE2  H  398.102  -8.319   3.450 1.00 . D D . 120 LYS HE2  1 1 
        1   8362 4 2 120 LYS HE3  H  396.538  -9.148   3.361 1.00 . D D . 120 LYS HE3  1 1 
        1   8363 4 2 120 LYS HG2  H  399.755 -11.200   3.741 1.00 . D D . 120 LYS HG2  1 1 
        1   8364 4 2 120 LYS HG3  H  400.161  -9.605   3.086 1.00 . D D . 120 LYS HG3  1 1 
        1   8365 4 2 120 LYS HZ1  H  397.325  -8.986   5.611 1.00 . D D . 120 LYS HZ1  1 1 
        1   8366 4 2 120 LYS HZ2  H  397.247 -10.569   5.155 1.00 . D D . 120 LYS HZ2  1 1 
        1   8367 4 2 120 LYS HZ3  H  398.707  -9.807   5.242 1.00 . D D . 120 LYS HZ3  1 1 
        1   8368 4 2 120 LYS N    N  402.513 -10.545   2.789 1.00 . D D . 120 LYS N    1 1 
        1   8369 4 2 120 LYS NZ   N  397.729  -9.693   5.014 1.00 . D D . 120 LYS NZ   1 1 
        1   8370 4 2 120 LYS O    O  402.217 -13.171   0.255 1.00 . D D . 120 LYS O    1 1 
        1   8371 4 2 121 GLU C    C  406.123 -11.908  -0.256 1.00 . D D . 121 GLU C    1 1 
        1   8372 4 2 121 GLU CA   C  404.612 -11.784  -0.586 1.00 . D D . 121 GLU CA   1 1 
        1   8373 4 2 121 GLU CB   C  404.363 -10.580  -1.520 1.00 . D D . 121 GLU CB   1 1 
        1   8374 4 2 121 GLU CD   C  402.726  -9.115  -2.782 1.00 . D D . 121 GLU CD   1 1 
        1   8375 4 2 121 GLU CG   C  402.876 -10.265  -1.775 1.00 . D D . 121 GLU CG   1 1 
        1   8376 4 2 121 GLU H    H  404.136 -10.951   1.311 1.00 . D D . 121 GLU H    1 1 
        1   8377 4 2 121 GLU HA   H  404.290 -12.692  -1.095 1.00 . D D . 121 GLU HA   1 1 
        1   8378 4 2 121 GLU HB2  H  404.825  -9.700  -1.071 1.00 . D D . 121 GLU HB2  1 1 
        1   8379 4 2 121 GLU HB3  H  404.846 -10.776  -2.478 1.00 . D D . 121 GLU HB3  1 1 
        1   8380 4 2 121 GLU HG2  H  402.384 -11.155  -2.168 1.00 . D D . 121 GLU HG2  1 1 
        1   8381 4 2 121 GLU HG3  H  402.407  -9.980  -0.835 1.00 . D D . 121 GLU HG3  1 1 
        1   8382 4 2 121 GLU N    N  403.791 -11.605   0.623 1.00 . D D . 121 GLU N    1 1 
        1   8383 4 2 121 GLU O    O  406.962 -11.966  -1.152 1.00 . D D . 121 GLU O    1 1 
        1   8384 4 2 121 GLU OE1  O  402.754  -7.932  -2.372 1.00 . D D . 121 GLU OE1  1 1 
        1   8385 4 2 121 GLU OE2  O  402.638  -9.368  -4.006 1.00 . D D . 121 GLU OE2  1 1 
        1   8386 4 2 122 PHE C    C  408.776 -13.023   1.460 1.00 . D D . 122 PHE C    1 1 
        1   8387 4 2 122 PHE CA   C  407.858 -11.774   1.562 1.00 . D D . 122 PHE CA   1 1 
        1   8388 4 2 122 PHE CB   C  407.765 -11.234   3.011 1.00 . D D . 122 PHE CB   1 1 
        1   8389 4 2 122 PHE CD1  C  406.602 -13.212   4.134 1.00 . D D . 122 PHE CD1  1 1 
        1   8390 4 2 122 PHE CD2  C  408.695 -12.404   5.067 1.00 . D D . 122 PHE CD2  1 1 
        1   8391 4 2 122 PHE CE1  C  406.590 -14.261   5.068 1.00 . D D . 122 PHE CE1  1 1 
        1   8392 4 2 122 PHE CE2  C  408.687 -13.458   5.996 1.00 . D D . 122 PHE CE2  1 1 
        1   8393 4 2 122 PHE CG   C  407.659 -12.281   4.118 1.00 . D D . 122 PHE CG   1 1 
        1   8394 4 2 122 PHE CZ   C  407.640 -14.394   5.989 1.00 . D D . 122 PHE CZ   1 1 
        1   8395 4 2 122 PHE H    H  405.753 -12.087   1.710 1.00 . D D . 122 PHE H    1 1 
        1   8396 4 2 122 PHE HA   H  408.330 -10.991   0.967 1.00 . D D . 122 PHE HA   1 1 
        1   8397 4 2 122 PHE HB2  H  408.646 -10.622   3.205 1.00 . D D . 122 PHE HB2  1 1 
        1   8398 4 2 122 PHE HB3  H  406.885 -10.595   3.071 1.00 . D D . 122 PHE HB3  1 1 
        1   8399 4 2 122 PHE HD1  H  405.795 -13.119   3.423 1.00 . D D . 122 PHE HD1  1 1 
        1   8400 4 2 122 PHE HD2  H  409.498 -11.681   5.080 1.00 . D D . 122 PHE HD2  1 1 
        1   8401 4 2 122 PHE HE1  H  405.772 -14.965   5.077 1.00 . D D . 122 PHE HE1  1 1 
        1   8402 4 2 122 PHE HE2  H  409.487 -13.549   6.716 1.00 . D D . 122 PHE HE2  1 1 
        1   8403 4 2 122 PHE HZ   H  407.643 -15.215   6.692 1.00 . D D . 122 PHE HZ   1 1 
        1   8404 4 2 122 PHE N    N  406.488 -11.938   1.033 1.00 . D D . 122 PHE N    1 1 
        1   8405 4 2 122 PHE O    O  409.635 -13.213   2.315 1.00 . D D . 122 PHE O    1 1 
        1   8406 4 2 123 THR C    C  410.558 -15.480   0.882 1.00 . D D . 123 THR C    1 1 
        1   8407 4 2 123 THR CA   C  409.119 -15.267   0.363 1.00 . D D . 123 THR CA   1 1 
        1   8408 4 2 123 THR CB   C  409.035 -15.836  -1.070 1.00 . D D . 123 THR CB   1 1 
        1   8409 4 2 123 THR CG2  C  407.744 -15.513  -1.814 1.00 . D D . 123 THR CG2  1 1 
        1   8410 4 2 123 THR H    H  408.043 -13.553  -0.334 1.00 . D D . 123 THR H    1 1 
        1   8411 4 2 123 THR HA   H  408.470 -15.886   0.982 1.00 . D D . 123 THR HA   1 1 
        1   8412 4 2 123 THR HB   H  409.139 -16.920  -1.016 1.00 . D D . 123 THR HB   1 1 
        1   8413 4 2 123 THR HG1  H  410.929 -15.505  -1.413 1.00 . D D . 123 THR HG1  1 1 
        1   8414 4 2 123 THR HG21 H  407.510 -16.321  -2.506 1.00 . D D . 123 THR HG21 1 1 
        1   8415 4 2 123 THR HG22 H  407.868 -14.583  -2.371 1.00 . D D . 123 THR HG22 1 1 
        1   8416 4 2 123 THR HG23 H  406.930 -15.400  -1.097 1.00 . D D . 123 THR HG23 1 1 
        1   8417 4 2 123 THR N    N  408.592 -13.880   0.446 1.00 . D D . 123 THR N    1 1 
        1   8418 4 2 123 THR O    O  411.418 -14.608   0.717 1.00 . D D . 123 THR O    1 1 
        1   8419 4 2 123 THR OG1  O  410.092 -15.323  -1.848 1.00 . D D . 123 THR OG1  1 1 
        1   8420 4 2 124 PRO C    C  413.377 -16.577   0.896 1.00 . D D . 124 PRO C    1 1 
        1   8421 4 2 124 PRO CA   C  412.257 -16.978   1.876 1.00 . D D . 124 PRO CA   1 1 
        1   8422 4 2 124 PRO CB   C  412.254 -18.459   2.279 1.00 . D D . 124 PRO CB   1 1 
        1   8423 4 2 124 PRO CD   C  410.011 -17.781   1.780 1.00 . D D . 124 PRO CD   1 1 
        1   8424 4 2 124 PRO CG   C  410.812 -18.672   2.728 1.00 . D D . 124 PRO CG   1 1 
        1   8425 4 2 124 PRO HA   H  412.428 -16.409   2.790 1.00 . D D . 124 PRO HA   1 1 
        1   8426 4 2 124 PRO HB2  H  412.485 -19.090   1.420 1.00 . D D . 124 PRO HB2  1 1 
        1   8427 4 2 124 PRO HB3  H  412.954 -18.649   3.092 1.00 . D D . 124 PRO HB3  1 1 
        1   8428 4 2 124 PRO HD2  H  409.747 -18.335   0.877 1.00 . D D . 124 PRO HD2  1 1 
        1   8429 4 2 124 PRO HD3  H  409.109 -17.416   2.271 1.00 . D D . 124 PRO HD3  1 1 
        1   8430 4 2 124 PRO HG2  H  410.522 -19.717   2.622 1.00 . D D . 124 PRO HG2  1 1 
        1   8431 4 2 124 PRO HG3  H  410.683 -18.344   3.760 1.00 . D D . 124 PRO HG3  1 1 
        1   8432 4 2 124 PRO N    N  410.894 -16.666   1.443 1.00 . D D . 124 PRO N    1 1 
        1   8433 4 2 124 PRO O    O  414.326 -15.925   1.338 1.00 . D D . 124 PRO O    1 1 
        1   8434 4 2 125 PRO C    C  414.117 -14.871  -1.722 1.00 . D D . 125 PRO C    1 1 
        1   8435 4 2 125 PRO CA   C  414.260 -16.357  -1.380 1.00 . D D . 125 PRO CA   1 1 
        1   8436 4 2 125 PRO CB   C  414.131 -17.241  -2.621 1.00 . D D . 125 PRO CB   1 1 
        1   8437 4 2 125 PRO CD   C  412.395 -17.808  -1.091 1.00 . D D . 125 PRO CD   1 1 
        1   8438 4 2 125 PRO CG   C  412.670 -17.668  -2.587 1.00 . D D . 125 PRO CG   1 1 
        1   8439 4 2 125 PRO HA   H  415.252 -16.512  -0.955 1.00 . D D . 125 PRO HA   1 1 
        1   8440 4 2 125 PRO HB2  H  414.356 -16.679  -3.528 1.00 . D D . 125 PRO HB2  1 1 
        1   8441 4 2 125 PRO HB3  H  414.785 -18.110  -2.539 1.00 . D D . 125 PRO HB3  1 1 
        1   8442 4 2 125 PRO HD2  H  411.354 -17.575  -0.874 1.00 . D D . 125 PRO HD2  1 1 
        1   8443 4 2 125 PRO HD3  H  412.626 -18.822  -0.763 1.00 . D D . 125 PRO HD3  1 1 
        1   8444 4 2 125 PRO HG2  H  412.036 -16.895  -3.022 1.00 . D D . 125 PRO HG2  1 1 
        1   8445 4 2 125 PRO HG3  H  412.526 -18.617  -3.105 1.00 . D D . 125 PRO HG3  1 1 
        1   8446 4 2 125 PRO N    N  413.277 -16.854  -0.425 1.00 . D D . 125 PRO N    1 1 
        1   8447 4 2 125 PRO O    O  415.151 -14.278  -1.990 1.00 . D D . 125 PRO O    1 1 
        1   8448 4 2 126 VAL C    C  413.679 -11.892  -1.066 1.00 . D D . 126 VAL C    1 1 
        1   8449 4 2 126 VAL CA   C  412.891 -12.758  -2.046 1.00 . D D . 126 VAL CA   1 1 
        1   8450 4 2 126 VAL CB   C  411.459 -12.203  -2.237 1.00 . D D . 126 VAL CB   1 1 
        1   8451 4 2 126 VAL CG1  C  410.750 -11.712  -0.972 1.00 . D D . 126 VAL CG1  1 1 
        1   8452 4 2 126 VAL CG2  C  411.510 -10.991  -3.169 1.00 . D D . 126 VAL CG2  1 1 
        1   8453 4 2 126 VAL H    H  412.097 -14.696  -1.444 1.00 . D D . 126 VAL H    1 1 
        1   8454 4 2 126 VAL HA   H  413.390 -12.657  -3.010 1.00 . D D . 126 VAL HA   1 1 
        1   8455 4 2 126 VAL HB   H  410.846 -12.974  -2.704 1.00 . D D . 126 VAL HB   1 1 
        1   8456 4 2 126 VAL HG11 H  410.676 -12.530  -0.256 1.00 . D D . 126 VAL HG11 1 1 
        1   8457 4 2 126 VAL HG12 H  409.750 -11.363  -1.228 1.00 . D D . 126 VAL HG12 1 1 
        1   8458 4 2 126 VAL HG13 H  411.318 -10.893  -0.532 1.00 . D D . 126 VAL HG13 1 1 
        1   8459 4 2 126 VAL HG21 H  412.007 -11.269  -4.100 1.00 . D D . 126 VAL HG21 1 1 
        1   8460 4 2 126 VAL HG22 H  410.496 -10.656  -3.386 1.00 . D D . 126 VAL HG22 1 1 
        1   8461 4 2 126 VAL HG23 H  412.064 -10.185  -2.689 1.00 . D D . 126 VAL HG23 1 1 
        1   8462 4 2 126 VAL N    N  412.944 -14.209  -1.699 1.00 . D D . 126 VAL N    1 1 
        1   8463 4 2 126 VAL O    O  414.357 -10.951  -1.468 1.00 . D D . 126 VAL O    1 1 
        1   8464 4 2 127 GLN C    C  415.897 -11.758   1.141 1.00 . D D . 127 GLN C    1 1 
        1   8465 4 2 127 GLN CA   C  414.387 -11.526   1.269 1.00 . D D . 127 GLN CA   1 1 
        1   8466 4 2 127 GLN CB   C  413.861 -12.002   2.628 1.00 . D D . 127 GLN CB   1 1 
        1   8467 4 2 127 GLN CD   C  412.438 -10.014   3.209 1.00 . D D . 127 GLN CD   1 1 
        1   8468 4 2 127 GLN CG   C  412.432 -11.500   2.908 1.00 . D D . 127 GLN CG   1 1 
        1   8469 4 2 127 GLN H    H  413.062 -13.016   0.493 1.00 . D D . 127 GLN H    1 1 
        1   8470 4 2 127 GLN HA   H  414.191 -10.459   1.175 1.00 . D D . 127 GLN HA   1 1 
        1   8471 4 2 127 GLN HB2  H  413.865 -13.091   2.649 1.00 . D D . 127 GLN HB2  1 1 
        1   8472 4 2 127 GLN HB3  H  414.523 -11.629   3.410 1.00 . D D . 127 GLN HB3  1 1 
        1   8473 4 2 127 GLN HE21 H  411.500  -9.469   1.507 1.00 . D D . 127 GLN HE21 1 1 
        1   8474 4 2 127 GLN HE22 H  411.950  -8.160   2.578 1.00 . D D . 127 GLN HE22 1 1 
        1   8475 4 2 127 GLN HG2  H  411.807 -11.689   2.035 1.00 . D D . 127 GLN HG2  1 1 
        1   8476 4 2 127 GLN HG3  H  412.025 -12.037   3.766 1.00 . D D . 127 GLN HG3  1 1 
        1   8477 4 2 127 GLN N    N  413.637 -12.232   0.223 1.00 . D D . 127 GLN N    1 1 
        1   8478 4 2 127 GLN NE2  N  411.923  -9.147   2.366 1.00 . D D . 127 GLN NE2  1 1 
        1   8479 4 2 127 GLN O    O  416.669 -10.809   1.167 1.00 . D D . 127 GLN O    1 1 
        1   8480 4 2 127 GLN OE1  O  412.953  -9.595   4.222 1.00 . D D . 127 GLN OE1  1 1 
        1   8481 4 2 128 ALA C    C  418.171 -12.658  -0.734 1.00 . D D . 128 ALA C    1 1 
        1   8482 4 2 128 ALA CA   C  417.699 -13.324   0.559 1.00 . D D . 128 ALA CA   1 1 
        1   8483 4 2 128 ALA CB   C  417.794 -14.838   0.410 1.00 . D D . 128 ALA CB   1 1 
        1   8484 4 2 128 ALA H    H  415.649 -13.761   0.991 1.00 . D D . 128 ALA H    1 1 
        1   8485 4 2 128 ALA HA   H  418.351 -13.011   1.374 1.00 . D D . 128 ALA HA   1 1 
        1   8486 4 2 128 ALA HB1  H  417.248 -15.151  -0.480 1.00 . D D . 128 ALA HB1  1 1 
        1   8487 4 2 128 ALA HB2  H  417.363 -15.317   1.288 1.00 . D D . 128 ALA HB2  1 1 
        1   8488 4 2 128 ALA HB3  H  418.840 -15.129   0.313 1.00 . D D . 128 ALA HB3  1 1 
        1   8489 4 2 128 ALA N    N  416.316 -13.006   0.914 1.00 . D D . 128 ALA N    1 1 
        1   8490 4 2 128 ALA O    O  419.277 -12.149  -0.801 1.00 . D D . 128 ALA O    1 1 
        1   8491 4 2 129 ALA C    C  417.883 -10.496  -2.801 1.00 . D D . 129 ALA C    1 1 
        1   8492 4 2 129 ALA CA   C  417.594 -11.980  -3.028 1.00 . D D . 129 ALA CA   1 1 
        1   8493 4 2 129 ALA CB   C  416.397 -12.229  -3.956 1.00 . D D . 129 ALA CB   1 1 
        1   8494 4 2 129 ALA H    H  416.430 -13.094  -1.649 1.00 . D D . 129 ALA H    1 1 
        1   8495 4 2 129 ALA HA   H  418.477 -12.440  -3.471 1.00 . D D . 129 ALA HA   1 1 
        1   8496 4 2 129 ALA HB1  H  416.496 -11.615  -4.850 1.00 . D D . 129 ALA HB1  1 1 
        1   8497 4 2 129 ALA HB2  H  416.370 -13.282  -4.237 1.00 . D D . 129 ALA HB2  1 1 
        1   8498 4 2 129 ALA HB3  H  415.474 -11.968  -3.435 1.00 . D D . 129 ALA HB3  1 1 
        1   8499 4 2 129 ALA N    N  417.321 -12.632  -1.760 1.00 . D D . 129 ALA N    1 1 
        1   8500 4 2 129 ALA O    O  418.946 -10.011  -3.187 1.00 . D D . 129 ALA O    1 1 
        1   8501 4 2 130 TYR C    C  418.624  -8.421  -0.795 1.00 . D D . 130 TYR C    1 1 
        1   8502 4 2 130 TYR CA   C  417.267  -8.496  -1.494 1.00 . D D . 130 TYR CA   1 1 
        1   8503 4 2 130 TYR CB   C  416.122  -8.100  -0.545 1.00 . D D . 130 TYR CB   1 1 
        1   8504 4 2 130 TYR CD1  C  415.847  -5.647  -0.992 1.00 . D D . 130 TYR CD1  1 1 
        1   8505 4 2 130 TYR CD2  C  414.081  -7.167  -1.714 1.00 . D D . 130 TYR CD2  1 1 
        1   8506 4 2 130 TYR CE1  C  415.170  -4.580  -1.607 1.00 . D D . 130 TYR CE1  1 1 
        1   8507 4 2 130 TYR CE2  C  413.401  -6.091  -2.322 1.00 . D D . 130 TYR CE2  1 1 
        1   8508 4 2 130 TYR CG   C  415.317  -6.945  -1.079 1.00 . D D . 130 TYR CG   1 1 
        1   8509 4 2 130 TYR CZ   C  413.976  -4.804  -2.315 1.00 . D D . 130 TYR CZ   1 1 
        1   8510 4 2 130 TYR H    H  416.127 -10.265  -1.836 1.00 . D D . 130 TYR H    1 1 
        1   8511 4 2 130 TYR HA   H  417.277  -7.786  -2.322 1.00 . D D . 130 TYR HA   1 1 
        1   8512 4 2 130 TYR HB2  H  415.461  -8.959  -0.416 1.00 . D D . 130 TYR HB2  1 1 
        1   8513 4 2 130 TYR HB3  H  416.540  -7.826   0.423 1.00 . D D . 130 TYR HB3  1 1 
        1   8514 4 2 130 TYR HD1  H  416.768  -5.472  -0.458 1.00 . D D . 130 TYR HD1  1 1 
        1   8515 4 2 130 TYR HD2  H  413.654  -8.159  -1.736 1.00 . D D . 130 TYR HD2  1 1 
        1   8516 4 2 130 TYR HE1  H  415.571  -3.579  -1.532 1.00 . D D . 130 TYR HE1  1 1 
        1   8517 4 2 130 TYR HE2  H  412.441  -6.253  -2.791 1.00 . D D . 130 TYR HE2  1 1 
        1   8518 4 2 130 TYR HH   H  413.356  -3.001  -2.353 1.00 . D D . 130 TYR HH   1 1 
        1   8519 4 2 130 TYR N    N  417.014  -9.826  -2.043 1.00 . D D . 130 TYR N    1 1 
        1   8520 4 2 130 TYR O    O  419.458  -7.608  -1.181 1.00 . D D . 130 TYR O    1 1 
        1   8521 4 2 130 TYR OH   O  413.363  -3.763  -2.938 1.00 . D D . 130 TYR OH   1 1 
        1   8522 4 2 131 GLN C    C  421.367  -9.503  -0.016 1.00 . D D . 131 GLN C    1 1 
        1   8523 4 2 131 GLN CA   C  420.153  -9.341   0.905 1.00 . D D . 131 GLN CA   1 1 
        1   8524 4 2 131 GLN CB   C  420.126 -10.390   2.022 1.00 . D D . 131 GLN CB   1 1 
        1   8525 4 2 131 GLN CD   C  420.978  -9.986   4.416 1.00 . D D . 131 GLN CD   1 1 
        1   8526 4 2 131 GLN CG   C  421.343 -10.260   2.964 1.00 . D D . 131 GLN CG   1 1 
        1   8527 4 2 131 GLN H    H  418.177  -9.988   0.406 1.00 . D D . 131 GLN H    1 1 
        1   8528 4 2 131 GLN HA   H  420.257  -8.370   1.391 1.00 . D D . 131 GLN HA   1 1 
        1   8529 4 2 131 GLN HB2  H  419.211 -10.270   2.602 1.00 . D D . 131 GLN HB2  1 1 
        1   8530 4 2 131 GLN HB3  H  420.133 -11.384   1.572 1.00 . D D . 131 GLN HB3  1 1 
        1   8531 4 2 131 GLN HE21 H  421.165 -11.930   4.923 1.00 . D D . 131 GLN HE21 1 1 
        1   8532 4 2 131 GLN HE22 H  420.734 -10.845   6.226 1.00 . D D . 131 GLN HE22 1 1 
        1   8533 4 2 131 GLN HG2  H  421.909 -11.191   2.925 1.00 . D D . 131 GLN HG2  1 1 
        1   8534 4 2 131 GLN HG3  H  421.978  -9.450   2.605 1.00 . D D . 131 GLN HG3  1 1 
        1   8535 4 2 131 GLN N    N  418.886  -9.308   0.171 1.00 . D D . 131 GLN N    1 1 
        1   8536 4 2 131 GLN NE2  N  420.958 -10.998   5.253 1.00 . D D . 131 GLN NE2  1 1 
        1   8537 4 2 131 GLN O    O  422.358  -8.823   0.206 1.00 . D D . 131 GLN O    1 1 
        1   8538 4 2 131 GLN OE1  O  420.742  -8.856   4.830 1.00 . D D . 131 GLN OE1  1 1 
        1   8539 4 2 132 LYS C    C  422.698  -9.062  -2.775 1.00 . D D . 132 LYS C    1 1 
        1   8540 4 2 132 LYS CA   C  422.417 -10.391  -2.070 1.00 . D D . 132 LYS CA   1 1 
        1   8541 4 2 132 LYS CB   C  422.173 -11.547  -3.070 1.00 . D D . 132 LYS CB   1 1 
        1   8542 4 2 132 LYS CD   C  422.446 -14.113  -3.339 1.00 . D D . 132 LYS CD   1 1 
        1   8543 4 2 132 LYS CE   C  421.223 -14.336  -4.248 1.00 . D D . 132 LYS CE   1 1 
        1   8544 4 2 132 LYS CG   C  422.316 -12.915  -2.378 1.00 . D D . 132 LYS CG   1 1 
        1   8545 4 2 132 LYS H    H  420.475 -10.833  -1.257 1.00 . D D . 132 LYS H    1 1 
        1   8546 4 2 132 LYS HA   H  423.313 -10.646  -1.505 1.00 . D D . 132 LYS HA   1 1 
        1   8547 4 2 132 LYS HB2  H  421.167 -11.458  -3.479 1.00 . D D . 132 LYS HB2  1 1 
        1   8548 4 2 132 LYS HB3  H  422.897 -11.479  -3.881 1.00 . D D . 132 LYS HB3  1 1 
        1   8549 4 2 132 LYS HD2  H  423.323 -13.960  -3.967 1.00 . D D . 132 LYS HD2  1 1 
        1   8550 4 2 132 LYS HD3  H  422.596 -15.013  -2.742 1.00 . D D . 132 LYS HD3  1 1 
        1   8551 4 2 132 LYS HE2  H  420.316 -14.290  -3.647 1.00 . D D . 132 LYS HE2  1 1 
        1   8552 4 2 132 LYS HE3  H  421.192 -13.549  -5.002 1.00 . D D . 132 LYS HE3  1 1 
        1   8553 4 2 132 LYS HG2  H  423.197 -12.890  -1.736 1.00 . D D . 132 LYS HG2  1 1 
        1   8554 4 2 132 LYS HG3  H  421.436 -13.074  -1.755 1.00 . D D . 132 LYS HG3  1 1 
        1   8555 4 2 132 LYS HZ1  H  422.121 -16.155  -4.647 1.00 . D D . 132 LYS HZ1  1 1 
        1   8556 4 2 132 LYS HZ2  H  421.310 -15.524  -5.938 1.00 . D D . 132 LYS HZ2  1 1 
        1   8557 4 2 132 LYS HZ3  H  420.474 -16.211  -4.693 1.00 . D D . 132 LYS HZ3  1 1 
        1   8558 4 2 132 LYS N    N  421.310 -10.288  -1.098 1.00 . D D . 132 LYS N    1 1 
        1   8559 4 2 132 LYS NZ   N  421.287 -15.665  -4.937 1.00 . D D . 132 LYS NZ   1 1 
        1   8560 4 2 132 LYS O    O  423.850  -8.653  -2.847 1.00 . D D . 132 LYS O    1 1 
        1   8561 4 2 133 VAL C    C  422.394  -6.028  -2.745 1.00 . D D . 133 VAL C    1 1 
        1   8562 4 2 133 VAL CA   C  421.840  -6.981  -3.802 1.00 . D D . 133 VAL CA   1 1 
        1   8563 4 2 133 VAL CB   C  420.526  -6.402  -4.370 1.00 . D D . 133 VAL CB   1 1 
        1   8564 4 2 133 VAL CG1  C  420.771  -5.084  -5.118 1.00 . D D . 133 VAL CG1  1 1 
        1   8565 4 2 133 VAL CG2  C  419.831  -7.359  -5.335 1.00 . D D . 133 VAL CG2  1 1 
        1   8566 4 2 133 VAL H    H  420.743  -8.749  -3.207 1.00 . D D . 133 VAL H    1 1 
        1   8567 4 2 133 VAL HA   H  422.561  -7.040  -4.615 1.00 . D D . 133 VAL HA   1 1 
        1   8568 4 2 133 VAL HB   H  419.852  -6.204  -3.538 1.00 . D D . 133 VAL HB   1 1 
        1   8569 4 2 133 VAL HG11 H  421.268  -4.376  -4.455 1.00 . D D . 133 VAL HG11 1 1 
        1   8570 4 2 133 VAL HG12 H  419.817  -4.669  -5.442 1.00 . D D . 133 VAL HG12 1 1 
        1   8571 4 2 133 VAL HG13 H  421.399  -5.271  -5.989 1.00 . D D . 133 VAL HG13 1 1 
        1   8572 4 2 133 VAL HG21 H  419.644  -8.308  -4.835 1.00 . D D . 133 VAL HG21 1 1 
        1   8573 4 2 133 VAL HG22 H  418.885  -6.924  -5.657 1.00 . D D . 133 VAL HG22 1 1 
        1   8574 4 2 133 VAL HG23 H  420.468  -7.526  -6.204 1.00 . D D . 133 VAL HG23 1 1 
        1   8575 4 2 133 VAL N    N  421.669  -8.348  -3.238 1.00 . D D . 133 VAL N    1 1 
        1   8576 4 2 133 VAL O    O  423.329  -5.281  -3.001 1.00 . D D . 133 VAL O    1 1 
        1   8577 4 2 134 VAL C    C  423.622  -5.435   0.076 1.00 . D D . 134 VAL C    1 1 
        1   8578 4 2 134 VAL CA   C  422.178  -5.245  -0.393 1.00 . D D . 134 VAL CA   1 1 
        1   8579 4 2 134 VAL CB   C  421.179  -5.558   0.731 1.00 . D D . 134 VAL CB   1 1 
        1   8580 4 2 134 VAL CG1  C  421.707  -5.164   2.095 1.00 . D D . 134 VAL CG1  1 1 
        1   8581 4 2 134 VAL CG2  C  419.829  -4.857   0.518 1.00 . D D . 134 VAL CG2  1 1 
        1   8582 4 2 134 VAL H    H  421.124  -6.797  -1.399 1.00 . D D . 134 VAL H    1 1 
        1   8583 4 2 134 VAL HA   H  422.047  -4.204  -0.688 1.00 . D D . 134 VAL HA   1 1 
        1   8584 4 2 134 VAL HB   H  421.003  -6.635   0.736 1.00 . D D . 134 VAL HB   1 1 
        1   8585 4 2 134 VAL HG11 H  422.508  -5.842   2.385 1.00 . D D . 134 VAL HG11 1 1 
        1   8586 4 2 134 VAL HG12 H  422.089  -4.145   2.053 1.00 . D D . 134 VAL HG12 1 1 
        1   8587 4 2 134 VAL HG13 H  420.900  -5.221   2.826 1.00 . D D . 134 VAL HG13 1 1 
        1   8588 4 2 134 VAL HG21 H  419.431  -5.128  -0.460 1.00 . D D . 134 VAL HG21 1 1 
        1   8589 4 2 134 VAL HG22 H  419.131  -5.168   1.294 1.00 . D D . 134 VAL HG22 1 1 
        1   8590 4 2 134 VAL HG23 H  419.970  -3.777   0.566 1.00 . D D . 134 VAL HG23 1 1 
        1   8591 4 2 134 VAL N    N  421.839  -6.097  -1.539 1.00 . D D . 134 VAL N    1 1 
        1   8592 4 2 134 VAL O    O  424.332  -4.456   0.271 1.00 . D D . 134 VAL O    1 1 
        1   8593 4 2 135 ALA C    C  426.432  -6.523  -0.452 1.00 . D D . 135 ALA C    1 1 
        1   8594 4 2 135 ALA CA   C  425.442  -7.019   0.618 1.00 . D D . 135 ALA CA   1 1 
        1   8595 4 2 135 ALA CB   C  425.493  -8.537   0.839 1.00 . D D . 135 ALA CB   1 1 
        1   8596 4 2 135 ALA H    H  423.423  -7.436   0.101 1.00 . D D . 135 ALA H    1 1 
        1   8597 4 2 135 ALA HA   H  425.676  -6.524   1.560 1.00 . D D . 135 ALA HA   1 1 
        1   8598 4 2 135 ALA HB1  H  426.504  -8.829   1.121 1.00 . D D . 135 ALA HB1  1 1 
        1   8599 4 2 135 ALA HB2  H  425.212  -9.049  -0.082 1.00 . D D . 135 ALA HB2  1 1 
        1   8600 4 2 135 ALA HB3  H  424.800  -8.811   1.634 1.00 . D D . 135 ALA HB3  1 1 
        1   8601 4 2 135 ALA N    N  424.073  -6.678   0.242 1.00 . D D . 135 ALA N    1 1 
        1   8602 4 2 135 ALA O    O  427.441  -5.909  -0.126 1.00 . D D . 135 ALA O    1 1 
        1   8603 4 2 136 GLY C    C  426.727  -4.416  -2.615 1.00 . D D . 136 GLY C    1 1 
        1   8604 4 2 136 GLY CA   C  426.659  -5.925  -2.849 1.00 . D D . 136 GLY CA   1 1 
        1   8605 4 2 136 GLY H    H  425.290  -7.290  -1.938 1.00 . D D . 136 GLY H    1 1 
        1   8606 4 2 136 GLY HA2  H  427.672  -6.299  -2.993 1.00 . D D . 136 GLY HA2  1 1 
        1   8607 4 2 136 GLY HA3  H  426.081  -6.116  -3.754 1.00 . D D . 136 GLY HA3  1 1 
        1   8608 4 2 136 GLY N    N  426.046  -6.653  -1.732 1.00 . D D . 136 GLY N    1 1 
        1   8609 4 2 136 GLY O    O  427.809  -3.855  -2.669 1.00 . D D . 136 GLY O    1 1 
        1   8610 4 2 137 VAL C    C  426.490  -1.861  -0.910 1.00 . D D . 137 VAL C    1 1 
        1   8611 4 2 137 VAL CA   C  425.551  -2.299  -2.039 1.00 . D D . 137 VAL CA   1 1 
        1   8612 4 2 137 VAL CB   C  424.080  -1.842  -1.832 1.00 . D D . 137 VAL CB   1 1 
        1   8613 4 2 137 VAL CG1  C  423.728  -1.191  -0.484 1.00 . D D . 137 VAL CG1  1 1 
        1   8614 4 2 137 VAL CG2  C  423.711  -0.834  -2.917 1.00 . D D . 137 VAL CG2  1 1 
        1   8615 4 2 137 VAL H    H  424.752  -4.279  -2.239 1.00 . D D . 137 VAL H    1 1 
        1   8616 4 2 137 VAL HA   H  425.904  -1.805  -2.945 1.00 . D D . 137 VAL HA   1 1 
        1   8617 4 2 137 VAL HB   H  423.440  -2.715  -1.958 1.00 . D D . 137 VAL HB   1 1 
        1   8618 4 2 137 VAL HG11 H  423.976  -1.877   0.326 1.00 . D D . 137 VAL HG11 1 1 
        1   8619 4 2 137 VAL HG12 H  424.297  -0.269  -0.366 1.00 . D D . 137 VAL HG12 1 1 
        1   8620 4 2 137 VAL HG13 H  422.662  -0.966  -0.457 1.00 . D D . 137 VAL HG13 1 1 
        1   8621 4 2 137 VAL HG21 H  423.944  -1.253  -3.896 1.00 . D D . 137 VAL HG21 1 1 
        1   8622 4 2 137 VAL HG22 H  424.280   0.084  -2.770 1.00 . D D . 137 VAL HG22 1 1 
        1   8623 4 2 137 VAL HG23 H  422.645  -0.614  -2.861 1.00 . D D . 137 VAL HG23 1 1 
        1   8624 4 2 137 VAL N    N  425.611  -3.753  -2.302 1.00 . D D . 137 VAL N    1 1 
        1   8625 4 2 137 VAL O    O  427.252  -0.912  -1.085 1.00 . D D . 137 VAL O    1 1 
        1   8626 4 2 138 ALA C    C  428.881  -2.487   0.938 1.00 . D D . 138 ALA C    1 1 
        1   8627 4 2 138 ALA CA   C  427.410  -2.284   1.334 1.00 . D D . 138 ALA CA   1 1 
        1   8628 4 2 138 ALA CB   C  427.002  -3.146   2.542 1.00 . D D . 138 ALA CB   1 1 
        1   8629 4 2 138 ALA H    H  425.883  -3.366   0.300 1.00 . D D . 138 ALA H    1 1 
        1   8630 4 2 138 ALA HA   H  427.276  -1.237   1.606 1.00 . D D . 138 ALA HA   1 1 
        1   8631 4 2 138 ALA HB1  H  427.664  -2.932   3.380 1.00 . D D . 138 ALA HB1  1 1 
        1   8632 4 2 138 ALA HB2  H  427.079  -4.200   2.277 1.00 . D D . 138 ALA HB2  1 1 
        1   8633 4 2 138 ALA HB3  H  425.975  -2.914   2.822 1.00 . D D . 138 ALA HB3  1 1 
        1   8634 4 2 138 ALA N    N  426.514  -2.581   0.217 1.00 . D D . 138 ALA N    1 1 
        1   8635 4 2 138 ALA O    O  429.708  -1.609   1.178 1.00 . D D . 138 ALA O    1 1 
        1   8636 4 2 139 ASN C    C  430.956  -2.806  -1.339 1.00 . D D . 139 ASN C    1 1 
        1   8637 4 2 139 ASN CA   C  430.539  -3.855  -0.292 1.00 . D D . 139 ASN CA   1 1 
        1   8638 4 2 139 ASN CB   C  430.540  -5.278  -0.884 1.00 . D D . 139 ASN CB   1 1 
        1   8639 4 2 139 ASN CG   C  431.899  -5.698  -1.427 1.00 . D D . 139 ASN CG   1 1 
        1   8640 4 2 139 ASN H    H  428.486  -4.288   0.112 1.00 . D D . 139 ASN H    1 1 
        1   8641 4 2 139 ASN HA   H  431.258  -3.826   0.526 1.00 . D D . 139 ASN HA   1 1 
        1   8642 4 2 139 ASN HB2  H  430.236  -5.982  -0.110 1.00 . D D . 139 ASN HB2  1 1 
        1   8643 4 2 139 ASN HB3  H  429.815  -5.315  -1.699 1.00 . D D . 139 ASN HB3  1 1 
        1   8644 4 2 139 ASN HD21 H  431.103  -6.389  -3.151 1.00 . D D . 139 ASN HD21 1 1 
        1   8645 4 2 139 ASN HD22 H  432.840  -6.537  -3.007 1.00 . D D . 139 ASN HD22 1 1 
        1   8646 4 2 139 ASN N    N  429.205  -3.592   0.256 1.00 . D D . 139 ASN N    1 1 
        1   8647 4 2 139 ASN ND2  N  431.952  -6.250  -2.621 1.00 . D D . 139 ASN ND2  1 1 
        1   8648 4 2 139 ASN O    O  432.119  -2.420  -1.401 1.00 . D D . 139 ASN O    1 1 
        1   8649 4 2 139 ASN OD1  O  432.929  -5.532  -0.792 1.00 . D D . 139 ASN OD1  1 1 
        1   8650 4 2 140 ALA C    C  430.582   0.067  -2.468 1.00 . D D . 140 ALA C    1 1 
        1   8651 4 2 140 ALA CA   C  430.256  -1.269  -3.138 1.00 . D D . 140 ALA CA   1 1 
        1   8652 4 2 140 ALA CB   C  429.057  -1.183  -4.090 1.00 . D D . 140 ALA CB   1 1 
        1   8653 4 2 140 ALA H    H  429.080  -2.688  -2.075 1.00 . D D . 140 ALA H    1 1 
        1   8654 4 2 140 ALA HA   H  431.124  -1.564  -3.726 1.00 . D D . 140 ALA HA   1 1 
        1   8655 4 2 140 ALA HB1  H  429.235  -0.402  -4.829 1.00 . D D . 140 ALA HB1  1 1 
        1   8656 4 2 140 ALA HB2  H  428.927  -2.140  -4.596 1.00 . D D . 140 ALA HB2  1 1 
        1   8657 4 2 140 ALA HB3  H  428.157  -0.947  -3.520 1.00 . D D . 140 ALA HB3  1 1 
        1   8658 4 2 140 ALA N    N  430.016  -2.313  -2.150 1.00 . D D . 140 ALA N    1 1 
        1   8659 4 2 140 ALA O    O  431.627   0.633  -2.767 1.00 . D D . 140 ALA O    1 1 
        1   8660 4 2 141 LEU C    C  431.462   1.571   0.028 1.00 . D D . 141 LEU C    1 1 
        1   8661 4 2 141 LEU CA   C  430.137   1.740  -0.736 1.00 . D D . 141 LEU CA   1 1 
        1   8662 4 2 141 LEU CB   C  429.002   2.143   0.219 1.00 . D D . 141 LEU CB   1 1 
        1   8663 4 2 141 LEU CD1  C  426.874   3.428   0.504 1.00 . D D . 141 LEU CD1  1 1 
        1   8664 4 2 141 LEU CD2  C  427.730   3.156  -1.783 1.00 . D D . 141 LEU CD2  1 1 
        1   8665 4 2 141 LEU CG   C  427.638   2.481  -0.415 1.00 . D D . 141 LEU CG   1 1 
        1   8666 4 2 141 LEU H    H  428.934   0.037  -1.274 1.00 . D D . 141 LEU H    1 1 
        1   8667 4 2 141 LEU HA   H  430.270   2.550  -1.452 1.00 . D D . 141 LEU HA   1 1 
        1   8668 4 2 141 LEU HB2  H  428.846   1.317   0.912 1.00 . D D . 141 LEU HB2  1 1 
        1   8669 4 2 141 LEU HB3  H  429.333   3.009   0.793 1.00 . D D . 141 LEU HB3  1 1 
        1   8670 4 2 141 LEU HD11 H  426.786   2.981   1.495 1.00 . D D . 141 LEU HD11 1 1 
        1   8671 4 2 141 LEU HD12 H  427.411   4.373   0.580 1.00 . D D . 141 LEU HD12 1 1 
        1   8672 4 2 141 LEU HD13 H  425.879   3.606   0.097 1.00 . D D . 141 LEU HD13 1 1 
        1   8673 4 2 141 LEU HD21 H  428.271   2.508  -2.472 1.00 . D D . 141 LEU HD21 1 1 
        1   8674 4 2 141 LEU HD22 H  426.726   3.336  -2.167 1.00 . D D . 141 LEU HD22 1 1 
        1   8675 4 2 141 LEU HD23 H  428.257   4.104  -1.685 1.00 . D D . 141 LEU HD23 1 1 
        1   8676 4 2 141 LEU HG   H  427.065   1.560  -0.519 1.00 . D D . 141 LEU HG   1 1 
        1   8677 4 2 141 LEU N    N  429.789   0.530  -1.492 1.00 . D D . 141 LEU N    1 1 
        1   8678 4 2 141 LEU O    O  432.278   2.492   0.064 1.00 . D D . 141 LEU O    1 1 
        1   8679 4 2 142 ALA C    C  434.180  -0.192   0.222 1.00 . D D . 142 ALA C    1 1 
        1   8680 4 2 142 ALA CA   C  432.989   0.013   1.199 1.00 . D D . 142 ALA CA   1 1 
        1   8681 4 2 142 ALA CB   C  432.761  -1.234   2.065 1.00 . D D . 142 ALA CB   1 1 
        1   8682 4 2 142 ALA H    H  430.995  -0.326   0.527 1.00 . D D . 142 ALA H    1 1 
        1   8683 4 2 142 ALA HA   H  433.260   0.827   1.870 1.00 . D D . 142 ALA HA   1 1 
        1   8684 4 2 142 ALA HB1  H  433.679  -1.475   2.603 1.00 . D D . 142 ALA HB1  1 1 
        1   8685 4 2 142 ALA HB2  H  432.483  -2.073   1.427 1.00 . D D . 142 ALA HB2  1 1 
        1   8686 4 2 142 ALA HB3  H  431.962  -1.038   2.779 1.00 . D D . 142 ALA HB3  1 1 
        1   8687 4 2 142 ALA N    N  431.722   0.375   0.562 1.00 . D D . 142 ALA N    1 1 
        1   8688 4 2 142 ALA O    O  435.309  -0.348   0.677 1.00 . D D . 142 ALA O    1 1 
        1   8689 4 2 143 HIS C    C  436.267   0.528  -1.897 1.00 . D D . 143 HIS C    1 1 
        1   8690 4 2 143 HIS CA   C  435.071  -0.419  -2.083 1.00 . D D . 143 HIS CA   1 1 
        1   8691 4 2 143 HIS CB   C  434.504  -0.272  -3.503 1.00 . D D . 143 HIS CB   1 1 
        1   8692 4 2 143 HIS CD2  C  436.531  -1.316  -4.714 1.00 . D D . 143 HIS CD2  1 1 
        1   8693 4 2 143 HIS CE1  C  436.716   0.075  -6.406 1.00 . D D . 143 HIS CE1  1 1 
        1   8694 4 2 143 HIS CG   C  435.531  -0.387  -4.605 1.00 . D D . 143 HIS CG   1 1 
        1   8695 4 2 143 HIS H    H  433.065   0.027  -1.456 1.00 . D D . 143 HIS H    1 1 
        1   8696 4 2 143 HIS HA   H  435.420  -1.444  -1.956 1.00 . D D . 143 HIS HA   1 1 
        1   8697 4 2 143 HIS HB2  H  433.756  -1.051  -3.654 1.00 . D D . 143 HIS HB2  1 1 
        1   8698 4 2 143 HIS HB3  H  434.015   0.699  -3.583 1.00 . D D . 143 HIS HB3  1 1 
        1   8699 4 2 143 HIS HD1  H  435.070   1.269  -5.868 1.00 . D D . 143 HIS HD1  1 1 
        1   8700 4 2 143 HIS HD2  H  436.714  -2.135  -4.034 1.00 . D D . 143 HIS HD2  1 1 
        1   8701 4 2 143 HIS HE1  H  437.064   0.565  -7.304 1.00 . D D . 143 HIS HE1  1 1 
        1   8702 4 2 143 HIS N    N  433.991  -0.170  -1.107 1.00 . D D . 143 HIS N    1 1 
        1   8703 4 2 143 HIS ND1  N  435.662   0.474  -5.671 1.00 . D D . 143 HIS ND1  1 1 
        1   8704 4 2 143 HIS NE2  N  437.275  -1.023  -5.865 1.00 . D D . 143 HIS NE2  1 1 
        1   8705 4 2 143 HIS O    O  437.423   0.107  -1.898 1.00 . D D . 143 HIS O    1 1 
        1   8706 4 2 144 LYS C    C  437.788   2.767  -0.164 1.00 . D D . 144 LYS C    1 1 
        1   8707 4 2 144 LYS CA   C  436.911   2.915  -1.430 1.00 . D D . 144 LYS CA   1 1 
        1   8708 4 2 144 LYS CB   C  436.073   4.209  -1.398 1.00 . D D . 144 LYS CB   1 1 
        1   8709 4 2 144 LYS CD   C  436.717   5.120  -3.712 1.00 . D D . 144 LYS CD   1 1 
        1   8710 4 2 144 LYS CE   C  436.590   6.390  -4.576 1.00 . D D . 144 LYS CE   1 1 
        1   8711 4 2 144 LYS CG   C  436.633   5.395  -2.199 1.00 . D D . 144 LYS CG   1 1 
        1   8712 4 2 144 LYS H    H  434.983   2.042  -1.623 1.00 . D D . 144 LYS H    1 1 
        1   8713 4 2 144 LYS HA   H  437.576   2.968  -2.293 1.00 . D D . 144 LYS HA   1 1 
        1   8714 4 2 144 LYS HB2  H  435.076   3.981  -1.775 1.00 . D D . 144 LYS HB2  1 1 
        1   8715 4 2 144 LYS HB3  H  435.984   4.522  -0.358 1.00 . D D . 144 LYS HB3  1 1 
        1   8716 4 2 144 LYS HD2  H  437.679   4.653  -3.925 1.00 . D D . 144 LYS HD2  1 1 
        1   8717 4 2 144 LYS HD3  H  435.922   4.428  -3.987 1.00 . D D . 144 LYS HD3  1 1 
        1   8718 4 2 144 LYS HE2  H  436.741   6.112  -5.620 1.00 . D D . 144 LYS HE2  1 1 
        1   8719 4 2 144 LYS HE3  H  435.585   6.794  -4.461 1.00 . D D . 144 LYS HE3  1 1 
        1   8720 4 2 144 LYS HG2  H  435.995   6.264  -2.034 1.00 . D D . 144 LYS HG2  1 1 
        1   8721 4 2 144 LYS HG3  H  437.635   5.619  -1.832 1.00 . D D . 144 LYS HG3  1 1 
        1   8722 4 2 144 LYS HZ1  H  437.446   8.254  -4.821 1.00 . D D . 144 LYS HZ1  1 1 
        1   8723 4 2 144 LYS HZ2  H  438.518   7.094  -4.343 1.00 . D D . 144 LYS HZ2  1 1 
        1   8724 4 2 144 LYS HZ3  H  437.449   7.727  -3.257 1.00 . D D . 144 LYS HZ3  1 1 
        1   8725 4 2 144 LYS N    N  435.964   1.808  -1.657 1.00 . D D . 144 LYS N    1 1 
        1   8726 4 2 144 LYS NZ   N  437.580   7.453  -4.221 1.00 . D D . 144 LYS NZ   1 1 
        1   8727 4 2 144 LYS O    O  438.630   3.621   0.103 1.00 . D D . 144 LYS O    1 1 
        1   8728 4 2 145 TYR C    C  439.374   0.274   1.615 1.00 . D D . 145 TYR C    1 1 
        1   8729 4 2 145 TYR CA   C  438.281   1.351   1.860 1.00 . D D . 145 TYR CA   1 1 
        1   8730 4 2 145 TYR CB   C  437.264   0.873   2.920 1.00 . D D . 145 TYR CB   1 1 
        1   8731 4 2 145 TYR CD1  C  435.272   2.459   2.467 1.00 . D D . 145 TYR CD1  1 1 
        1   8732 4 2 145 TYR CD2  C  436.062   2.141   4.741 1.00 . D D . 145 TYR CD2  1 1 
        1   8733 4 2 145 TYR CE1  C  434.299   3.369   2.921 1.00 . D D . 145 TYR CE1  1 1 
        1   8734 4 2 145 TYR CE2  C  435.088   3.047   5.198 1.00 . D D . 145 TYR CE2  1 1 
        1   8735 4 2 145 TYR CG   C  436.183   1.860   3.368 1.00 . D D . 145 TYR CG   1 1 
        1   8736 4 2 145 TYR CZ   C  434.218   3.678   4.292 1.00 . D D . 145 TYR CZ   1 1 
        1   8737 4 2 145 TYR H    H  436.858   1.063   0.316 1.00 . D D . 145 TYR H    1 1 
        1   8738 4 2 145 TYR HA   H  438.770   2.249   2.237 1.00 . D D . 145 TYR HA   1 1 
        1   8739 4 2 145 TYR HB2  H  436.757  -0.001   2.514 1.00 . D D . 145 TYR HB2  1 1 
        1   8740 4 2 145 TYR HB3  H  437.821   0.561   3.804 1.00 . D D . 145 TYR HB3  1 1 
        1   8741 4 2 145 TYR HD1  H  435.325   2.215   1.416 1.00 . D D . 145 TYR HD1  1 1 
        1   8742 4 2 145 TYR HD2  H  436.720   1.656   5.449 1.00 . D D . 145 TYR HD2  1 1 
        1   8743 4 2 145 TYR HE1  H  433.617   3.826   2.220 1.00 . D D . 145 TYR HE1  1 1 
        1   8744 4 2 145 TYR HE2  H  435.010   3.260   6.254 1.00 . D D . 145 TYR HE2  1 1 
        1   8745 4 2 145 TYR HH   H  433.630   5.463   4.585 1.00 . D D . 145 TYR HH   1 1 
        1   8746 4 2 145 TYR N    N  437.580   1.701   0.615 1.00 . D D . 145 TYR N    1 1 
        1   8747 4 2 145 TYR O    O  439.982  -0.232   2.563 1.00 . D D . 145 TYR O    1 1 
        1   8748 4 2 145 TYR OH   O  433.315   4.573   4.757 1.00 . D D . 145 TYR OH   1 1 
        1   8749 4 2 146 HIS C    C  442.137  -0.353   0.435 1.00 . D D . 146 HIS C    1 1 
        1   8750 4 2 146 HIS CA   C  440.783  -0.779  -0.193 1.00 . D D . 146 HIS CA   1 1 
        1   8751 4 2 146 HIS CB   C  440.776  -0.606  -1.727 1.00 . D D . 146 HIS CB   1 1 
        1   8752 4 2 146 HIS CD2  C  440.036   1.302  -3.319 1.00 . D D . 146 HIS CD2  1 1 
        1   8753 4 2 146 HIS CE1  C  440.862   3.033  -2.244 1.00 . D D . 146 HIS CE1  1 1 
        1   8754 4 2 146 HIS CG   C  440.678   0.831  -2.204 1.00 . D D . 146 HIS CG   1 1 
        1   8755 4 2 146 HIS H    H  438.910   0.199  -0.332 1.00 . D D . 146 HIS H    1 1 
        1   8756 4 2 146 HIS HA   H  440.643  -1.839   0.017 1.00 . D D . 146 HIS HA   1 1 
        1   8757 4 2 146 HIS HB2  H  441.689  -1.042  -2.130 1.00 . D D . 146 HIS HB2  1 1 
        1   8758 4 2 146 HIS HB3  H  439.922  -1.154  -2.126 1.00 . D D . 146 HIS HB3  1 1 
        1   8759 4 2 146 HIS HD1  H  441.714   1.907  -0.696 1.00 . D D . 146 HIS HD1  1 1 
        1   8760 4 2 146 HIS HD2  H  439.525   0.701  -4.056 1.00 . D D . 146 HIS HD2  1 1 
        1   8761 4 2 146 HIS HE1  H  441.132   4.039  -1.960 1.00 . D D . 146 HIS HE1  1 1 
        1   8762 4 2 146 HIS N    N  439.614  -0.066   0.341 1.00 . D D . 146 HIS N    1 1 
        1   8763 4 2 146 HIS ND1  N  441.183   1.928  -1.555 1.00 . D D . 146 HIS ND1  1 1 
        1   8764 4 2 146 HIS NE2  N  440.156   2.703  -3.342 1.00 . D D . 146 HIS NE2  1 1 
        1   8765 4 2 146 HIS O    O  442.998  -1.246   0.625 1.00 . D D . 146 HIS O    1 1 
        1   8766 4 2 146 HIS OXT  O  442.356   0.854   0.708 1.00 . D D . 146 HIS OXT  1 1 
        1   8767 5 3   1 HEC C1A  C  439.271  16.199  21.001 1.00 . E A . 201 HEC C1A  1 1 
        1   8768 5 3   1 HEC C1B  C  438.698  12.329  22.870 1.00 . E A . 201 HEC C1B  1 1 
        1   8769 5 3   1 HEC C1C  C  438.277  10.496  18.950 1.00 . E A . 201 HEC C1C  1 1 
        1   8770 5 3   1 HEC C1D  C  439.174  14.306  17.079 1.00 . E A . 201 HEC C1D  1 1 
        1   8771 5 3   1 HEC C2A  C  439.328  16.981  22.229 1.00 . E A . 201 HEC C2A  1 1 
        1   8772 5 3   1 HEC C2B  C  438.588  11.105  23.637 1.00 . E A . 201 HEC C2B  1 1 
        1   8773 5 3   1 HEC C2C  C  438.104   9.752  17.711 1.00 . E A . 201 HEC C2C  1 1 
        1   8774 5 3   1 HEC C2D  C  439.402  15.507  16.296 1.00 . E A . 201 HEC C2D  1 1 
        1   8775 5 3   1 HEC C3A  C  439.178  16.099  23.259 1.00 . E A . 201 HEC C3A  1 1 
        1   8776 5 3   1 HEC C3B  C  438.512  10.094  22.751 1.00 . E A . 201 HEC C3B  1 1 
        1   8777 5 3   1 HEC C3C  C  438.484  10.574  16.695 1.00 . E A . 201 HEC C3C  1 1 
        1   8778 5 3   1 HEC C3D  C  439.474  16.546  17.175 1.00 . E A . 201 HEC C3D  1 1 
        1   8779 5 3   1 HEC C4A  C  438.993  14.784  22.678 1.00 . E A . 201 HEC C4A  1 1 
        1   8780 5 3   1 HEC C4B  C  438.456  10.674  21.426 1.00 . E A . 201 HEC C4B  1 1 
        1   8781 5 3   1 HEC C4C  C  438.750  11.869  17.280 1.00 . E A . 201 HEC C4C  1 1 
        1   8782 5 3   1 HEC C4D  C  439.357  15.982  18.512 1.00 . E A . 201 HEC C4D  1 1 
        1   8783 5 3   1 HEC CAA  C  439.594  18.471  22.317 1.00 . E A . 201 HEC CAA  1 1 
        1   8784 5 3   1 HEC CAB  C  438.378   8.652  23.110 1.00 . E A . 201 HEC CAB  1 1 
        1   8785 5 3   1 HEC CAC  C  438.511  10.267  15.219 1.00 . E A . 201 HEC CAC  1 1 
        1   8786 5 3   1 HEC CAD  C  439.653  18.018  16.872 1.00 . E A . 201 HEC CAD  1 1 
        1   8787 5 3   1 HEC CBA  C  438.377  19.406  22.210 1.00 . E A . 201 HEC CBA  1 1 
        1   8788 5 3   1 HEC CBB  C  439.454   7.882  23.335 1.00 . E A . 201 HEC CBB  1 1 
        1   8789 5 3   1 HEC CBC  C  439.677  10.098  14.576 1.00 . E A . 201 HEC CBC  1 1 
        1   8790 5 3   1 HEC CBD  C  441.119  18.478  16.832 1.00 . E A . 201 HEC CBD  1 1 
        1   8791 5 3   1 HEC CGA  C  437.391  19.275  23.370 1.00 . E A . 201 HEC CGA  1 1 
        1   8792 5 3   1 HEC CGD  C  441.306  19.851  17.471 1.00 . E A . 201 HEC CGD  1 1 
        1   8793 5 3   1 HEC CHA  C  439.479  16.700  19.709 1.00 . E A . 201 HEC CHA  1 1 
        1   8794 5 3   1 HEC CHB  C  438.870  13.602  23.410 1.00 . E A . 201 HEC CHB  1 1 
        1   8795 5 3   1 HEC CHC  C  438.203   9.972  20.246 1.00 . E A . 201 HEC CHC  1 1 
        1   8796 5 3   1 HEC CHD  C  439.043  13.020  16.552 1.00 . E A . 201 HEC CHD  1 1 
        1   8797 5 3   1 HEC CMA  C  439.234  16.371  24.744 1.00 . E A . 201 HEC CMA  1 1 
        1   8798 5 3   1 HEC CMB  C  438.539  10.973  25.134 1.00 . E A . 201 HEC CMB  1 1 
        1   8799 5 3   1 HEC CMC  C  437.590   8.343  17.578 1.00 . E A . 201 HEC CMC  1 1 
        1   8800 5 3   1 HEC CMD  C  439.513  15.539  14.789 1.00 . E A . 201 HEC CMD  1 1 
        1   8801 5 3   1 HEC FE   FE 438.828  13.344  19.974 1.00 . E A . 201 HEC FE   1 1 
        1   8802 5 3   1 HEC HAA1 H  440.279  18.731  21.510 1.00 . E A . 201 HEC HAA1 1 1 
        1   8803 5 3   1 HEC HAA2 H  440.093  18.673  23.265 1.00 . E A . 201 HEC HAA2 1 1 
        1   8804 5 3   1 HEC HAB  H  437.393   8.217  23.189 1.00 . E A . 201 HEC HAB  1 1 
        1   8805 5 3   1 HEC HAC  H  437.584  10.180  14.673 1.00 . E A . 201 HEC HAC  1 1 
        1   8806 5 3   1 HEC HAD1 H  439.204  18.224  15.902 1.00 . E A . 201 HEC HAD1 1 1 
        1   8807 5 3   1 HEC HAD2 H  439.127  18.596  17.632 1.00 . E A . 201 HEC HAD2 1 1 
        1   8808 5 3   1 HEC HBA1 H  437.850  19.178  21.283 1.00 . E A . 201 HEC HBA1 1 1 
        1   8809 5 3   1 HEC HBA2 H  438.731  20.437  22.166 1.00 . E A . 201 HEC HBA2 1 1 
        1   8810 5 3   1 HEC HBB1 H  440.446   8.304  23.259 1.00 . E A . 201 HEC HBB1 1 1 
        1   8811 5 3   1 HEC HBB2 H  439.329   6.841  23.592 1.00 . E A . 201 HEC HBB2 1 1 
        1   8812 5 3   1 HEC HBC1 H  440.608  10.183  15.116 1.00 . E A . 201 HEC HBC1 1 1 
        1   8813 5 3   1 HEC HBC2 H  439.683   9.879  13.520 1.00 . E A . 201 HEC HBC2 1 1 
        1   8814 5 3   1 HEC HBD1 H  441.444  18.528  15.793 1.00 . E A . 201 HEC HBD1 1 1 
        1   8815 5 3   1 HEC HBD2 H  441.735  17.753  17.363 1.00 . E A . 201 HEC HBD2 1 1 
        1   8816 5 3   1 HEC HHA  H  439.762  17.739  19.629 1.00 . E A . 201 HEC HHA  1 1 
        1   8817 5 3   1 HEC HHB  H  438.910  13.680  24.485 1.00 . E A . 201 HEC HHB  1 1 
        1   8818 5 3   1 HEC HHC  H  437.927   8.932  20.341 1.00 . E A . 201 HEC HHC  1 1 
        1   8819 5 3   1 HEC HHD  H  439.182  12.908  15.487 1.00 . E A . 201 HEC HHD  1 1 
        1   8820 5 3   1 HEC HMA1 H  438.368  15.921  25.229 1.00 . E A . 201 HEC HMA1 1 1 
        1   8821 5 3   1 HEC HMA2 H  439.229  17.446  24.918 1.00 . E A . 201 HEC HMA2 1 1 
        1   8822 5 3   1 HEC HMA3 H  440.146  15.940  25.158 1.00 . E A . 201 HEC HMA3 1 1 
        1   8823 5 3   1 HEC HMB1 H  438.356   9.932  25.400 1.00 . E A . 201 HEC HMB1 1 1 
        1   8824 5 3   1 HEC HMB2 H  437.737  11.597  25.528 1.00 . E A . 201 HEC HMB2 1 1 
        1   8825 5 3   1 HEC HMB3 H  439.492  11.294  25.558 1.00 . E A . 201 HEC HMB3 1 1 
        1   8826 5 3   1 HEC HMC1 H  437.402   7.929  18.569 1.00 . E A . 201 HEC HMC1 1 1 
        1   8827 5 3   1 HEC HMC2 H  438.332   7.732  17.065 1.00 . E A . 201 HEC HMC2 1 1 
        1   8828 5 3   1 HEC HMC3 H  436.664   8.346  17.004 1.00 . E A . 201 HEC HMC3 1 1 
        1   8829 5 3   1 HEC HMD1 H  440.486  15.152  14.488 1.00 . E A . 201 HEC HMD1 1 1 
        1   8830 5 3   1 HEC HMD2 H  439.407  16.566  14.439 1.00 . E A . 201 HEC HMD2 1 1 
        1   8831 5 3   1 HEC HMD3 H  438.727  14.924  14.354 1.00 . E A . 201 HEC HMD3 1 1 
        1   8832 5 3   1 HEC NA   N  438.990  14.873  21.297 1.00 . E A . 201 HEC NA   1 1 
        1   8833 5 3   1 HEC NB   N  438.652  12.039  21.514 1.00 . E A . 201 HEC NB   1 1 
        1   8834 5 3   1 HEC NC   N  438.591  11.813  18.655 1.00 . E A . 201 HEC NC   1 1 
        1   8835 5 3   1 HEC ND   N  439.081  14.627  18.425 1.00 . E A . 201 HEC ND   1 1 
        1   8836 5 3   1 HEC O1A  O  437.694  19.844  24.443 1.00 . E A . 201 HEC O1A  1 1 
        1   8837 5 3   1 HEC O1D  O  441.198  20.853  16.724 1.00 . E A . 201 HEC O1D  1 1 
        1   8838 5 3   1 HEC O2A  O  436.331  18.650  23.167 1.00 . E A . 201 HEC O2A  1 1 
        1   8839 5 3   1 HEC O2D  O  441.544  19.897  18.692 1.00 . E A . 201 HEC O2D  1 1 
        1   8840 6 3   1 HEC C1A  C  444.100 -23.978  12.007 1.00 . F B . 201 HEC C1A  1 1 
        1   8841 6 3   1 HEC C1B  C  444.425 -19.693  11.363 1.00 . F B . 201 HEC C1B  1 1 
        1   8842 6 3   1 HEC C1C  C  441.185 -19.007  14.166 1.00 . F B . 201 HEC C1C  1 1 
        1   8843 6 3   1 HEC C1D  C  440.505 -23.298  14.384 1.00 . F B . 201 HEC C1D  1 1 
        1   8844 6 3   1 HEC C2A  C  445.240 -24.369  11.179 1.00 . F B . 201 HEC C2A  1 1 
        1   8845 6 3   1 HEC C2B  C  444.689 -18.302  11.054 1.00 . F B . 201 HEC C2B  1 1 
        1   8846 6 3   1 HEC C2C  C  440.175 -18.635  15.151 1.00 . F B . 201 HEC C2C  1 1 
        1   8847 6 3   1 HEC C2D  C  440.210 -24.695  14.655 1.00 . F B . 201 HEC C2D  1 1 
        1   8848 6 3   1 HEC C3A  C  445.849 -23.215  10.783 1.00 . F B . 201 HEC C3A  1 1 
        1   8849 6 3   1 HEC C3B  C  443.943 -17.563  11.914 1.00 . F B . 201 HEC C3B  1 1 
        1   8850 6 3   1 HEC C3C  C  439.517 -19.772  15.498 1.00 . F B . 201 HEC C3C  1 1 
        1   8851 6 3   1 HEC C3D  C  441.205 -25.434  14.085 1.00 . F B . 201 HEC C3D  1 1 
        1   8852 6 3   1 HEC C4A  C  445.027 -22.112  11.259 1.00 . F B . 201 HEC C4A  1 1 
        1   8853 6 3   1 HEC C4B  C  443.067 -18.486  12.615 1.00 . F B . 201 HEC C4B  1 1 
        1   8854 6 3   1 HEC C4C  C  440.150 -20.865  14.784 1.00 . F B . 201 HEC C4C  1 1 
        1   8855 6 3   1 HEC C4D  C  442.079 -24.500  13.388 1.00 . F B . 201 HEC C4D  1 1 
        1   8856 6 3   1 HEC CAA  C  445.667 -25.785  10.846 1.00 . F B . 201 HEC CAA  1 1 
        1   8857 6 3   1 HEC CAB  C  443.963 -16.066  12.074 1.00 . F B . 201 HEC CAB  1 1 
        1   8858 6 3   1 HEC CAC  C  438.417 -19.930  16.521 1.00 . F B . 201 HEC CAC  1 1 
        1   8859 6 3   1 HEC CAD  C  441.400 -26.935  14.151 1.00 . F B . 201 HEC CAD  1 1 
        1   8860 6 3   1 HEC CBA  C  445.522 -26.173   9.362 1.00 . F B . 201 HEC CBA  1 1 
        1   8861 6 3   1 HEC CBB  C  442.940 -15.334  11.621 1.00 . F B . 201 HEC CBB  1 1 
        1   8862 6 3   1 HEC CBC  C  437.240 -19.302  16.366 1.00 . F B . 201 HEC CBC  1 1 
        1   8863 6 3   1 HEC CBD  C  440.697 -27.702  13.027 1.00 . F B . 201 HEC CBD  1 1 
        1   8864 6 3   1 HEC CGA  C  445.562 -27.668   9.047 1.00 . F B . 201 HEC CGA  1 1 
        1   8865 6 3   1 HEC CGD  C  441.174 -29.142  12.886 1.00 . F B . 201 HEC CGD  1 1 
        1   8866 6 3   1 HEC CHA  C  443.190 -24.854  12.613 1.00 . F B . 201 HEC CHA  1 1 
        1   8867 6 3   1 HEC CHB  C  445.161 -20.772  10.874 1.00 . F B . 201 HEC CHB  1 1 
        1   8868 6 3   1 HEC CHC  C  442.016 -18.125  13.466 1.00 . F B . 201 HEC CHC  1 1 
        1   8869 6 3   1 HEC CHD  C  439.795 -22.212  14.907 1.00 . F B . 201 HEC CHD  1 1 
        1   8870 6 3   1 HEC CMA  C  447.117 -23.083   9.972 1.00 . F B . 201 HEC CMA  1 1 
        1   8871 6 3   1 HEC CMB  C  445.642 -17.801   9.997 1.00 . F B . 201 HEC CMB  1 1 
        1   8872 6 3   1 HEC CMC  C  439.966 -17.257  15.733 1.00 . F B . 201 HEC CMC  1 1 
        1   8873 6 3   1 HEC CMD  C  439.036 -25.185  15.466 1.00 . F B . 201 HEC CMD  1 1 
        1   8874 6 3   1 HEC FE   FE 442.544 -21.492  12.967 1.00 . F B . 201 HEC FE   1 1 
        1   8875 6 3   1 HEC HAA1 H  446.715 -25.898  11.125 1.00 . F B . 201 HEC HAA1 1 1 
        1   8876 6 3   1 HEC HAA2 H  445.074 -26.476  11.445 1.00 . F B . 201 HEC HAA2 1 1 
        1   8877 6 3   1 HEC HAB  H  444.803 -15.585  12.553 1.00 . F B . 201 HEC HAB  1 1 
        1   8878 6 3   1 HEC HAC  H  438.579 -20.555  17.386 1.00 . F B . 201 HEC HAC  1 1 
        1   8879 6 3   1 HEC HAD1 H  441.013 -27.290  15.104 1.00 . F B . 201 HEC HAD1 1 1 
        1   8880 6 3   1 HEC HAD2 H  442.468 -27.150  14.105 1.00 . F B . 201 HEC HAD2 1 1 
        1   8881 6 3   1 HEC HBA1 H  446.334 -25.697   8.813 1.00 . F B . 201 HEC HBA1 1 1 
        1   8882 6 3   1 HEC HBA2 H  444.578 -25.771   8.995 1.00 . F B . 201 HEC HBA2 1 1 
        1   8883 6 3   1 HEC HBB1 H  442.101 -15.815  11.142 1.00 . F B . 201 HEC HBB1 1 1 
        1   8884 6 3   1 HEC HBB2 H  442.954 -14.258  11.735 1.00 . F B . 201 HEC HBB2 1 1 
        1   8885 6 3   1 HEC HBC1 H  437.072 -18.674  15.503 1.00 . F B . 201 HEC HBC1 1 1 
        1   8886 6 3   1 HEC HBC2 H  436.462 -19.423  17.104 1.00 . F B . 201 HEC HBC2 1 1 
        1   8887 6 3   1 HEC HBD1 H  439.627 -27.713  13.233 1.00 . F B . 201 HEC HBD1 1 1 
        1   8888 6 3   1 HEC HBD2 H  440.868 -27.182  12.084 1.00 . F B . 201 HEC HBD2 1 1 
        1   8889 6 3   1 HEC HHA  H  443.364 -25.910  12.469 1.00 . F B . 201 HEC HHA  1 1 
        1   8890 6 3   1 HEC HHB  H  445.907 -20.553  10.125 1.00 . F B . 201 HEC HHB  1 1 
        1   8891 6 3   1 HEC HHC  H  441.831 -17.070  13.594 1.00 . F B . 201 HEC HHC  1 1 
        1   8892 6 3   1 HEC HHD  H  438.892 -22.433  15.456 1.00 . F B . 201 HEC HHD  1 1 
        1   8893 6 3   1 HEC HMA1 H  447.958 -22.899  10.640 1.00 . F B . 201 HEC HMA1 1 1 
        1   8894 6 3   1 HEC HMA2 H  447.289 -24.004   9.415 1.00 . F B . 201 HEC HMA2 1 1 
        1   8895 6 3   1 HEC HMA3 H  447.017 -22.250   9.275 1.00 . F B . 201 HEC HMA3 1 1 
        1   8896 6 3   1 HEC HMB1 H  445.576 -16.716   9.930 1.00 . F B . 201 HEC HMB1 1 1 
        1   8897 6 3   1 HEC HMB2 H  446.660 -18.086  10.260 1.00 . F B . 201 HEC HMB2 1 1 
        1   8898 6 3   1 HEC HMB3 H  445.379 -18.242   9.034 1.00 . F B . 201 HEC HMB3 1 1 
        1   8899 6 3   1 HEC HMC1 H  438.898 -17.072  15.853 1.00 . F B . 201 HEC HMC1 1 1 
        1   8900 6 3   1 HEC HMC2 H  440.391 -16.511  15.063 1.00 . F B . 201 HEC HMC2 1 1 
        1   8901 6 3   1 HEC HMC3 H  440.456 -17.194  16.705 1.00 . F B . 201 HEC HMC3 1 1 
        1   8902 6 3   1 HEC HMD1 H  439.033 -26.274  15.480 1.00 . F B . 201 HEC HMD1 1 1 
        1   8903 6 3   1 HEC HMD2 H  439.115 -24.807  16.484 1.00 . F B . 201 HEC HMD2 1 1 
        1   8904 6 3   1 HEC HMD3 H  438.110 -24.824  15.016 1.00 . F B . 201 HEC HMD3 1 1 
        1   8905 6 3   1 HEC NA   N  444.041 -22.595  12.102 1.00 . F B . 201 HEC NA   1 1 
        1   8906 6 3   1 HEC NB   N  443.404 -19.786  12.290 1.00 . F B . 201 HEC NB   1 1 
        1   8907 6 3   1 HEC NC   N  441.222 -20.387  14.048 1.00 . F B . 201 HEC NC   1 1 
        1   8908 6 3   1 HEC ND   N  441.649 -23.202  13.607 1.00 . F B . 201 HEC ND   1 1 
        1   8909 6 3   1 HEC O1A  O  445.242 -28.012   7.898 1.00 . F B . 201 HEC O1A  1 1 
        1   8910 6 3   1 HEC O1D  O  440.486 -30.033  13.433 1.00 . F B . 201 HEC O1D  1 1 
        1   8911 6 3   1 HEC O2A  O  445.933 -28.466   9.950 1.00 . F B . 201 HEC O2A  1 1 
        1   8912 6 3   1 HEC O2D  O  442.205 -29.346  12.217 1.00 . F B . 201 HEC O2D  1 1 
        1   8913 7 3   1 HEC C1A  C  418.001 -27.038  18.519 1.00 . G C . 201 HEC C1A  1 1 
        1   8914 7 3   1 HEC C1B  C  417.541 -22.816  19.396 1.00 . G C . 201 HEC C1B  1 1 
        1   8915 7 3   1 HEC C1C  C  420.560 -21.868  16.417 1.00 . G C . 201 HEC C1C  1 1 
        1   8916 7 3   1 HEC C1D  C  420.781 -26.056  15.315 1.00 . G C . 201 HEC C1D  1 1 
        1   8917 7 3   1 HEC C2A  C  417.094 -27.531  19.549 1.00 . G C . 201 HEC C2A  1 1 
        1   8918 7 3   1 HEC C2B  C  417.226 -21.450  19.756 1.00 . G C . 201 HEC C2B  1 1 
        1   8919 7 3   1 HEC C2C  C  421.558 -21.402  15.463 1.00 . G C . 201 HEC C2C  1 1 
        1   8920 7 3   1 HEC C2D  C  421.019 -27.414  14.861 1.00 . G C . 201 HEC C2D  1 1 
        1   8921 7 3   1 HEC C3A  C  416.610 -26.433  20.199 1.00 . G C . 201 HEC C3A  1 1 
        1   8922 7 3   1 HEC C3B  C  417.944 -20.656  18.938 1.00 . G C . 201 HEC C3B  1 1 
        1   8923 7 3   1 HEC C3C  C  421.864 -22.457  14.660 1.00 . G C . 201 HEC C3C  1 1 
        1   8924 7 3   1 HEC C3D  C  420.307 -28.237  15.682 1.00 . G C . 201 HEC C3D  1 1 
        1   8925 7 3   1 HEC C4A  C  417.238 -25.271  19.608 1.00 . G C . 201 HEC C4A  1 1 
        1   8926 7 3   1 HEC C4B  C  418.800 -21.508  18.140 1.00 . G C . 201 HEC C4B  1 1 
        1   8927 7 3   1 HEC C4C  C  421.174 -23.608  15.198 1.00 . G C . 201 HEC C4C  1 1 
        1   8928 7 3   1 HEC C4D  C  419.573 -27.384  16.606 1.00 . G C . 201 HEC C4D  1 1 
        1   8929 7 3   1 HEC CAA  C  416.714 -28.982  19.769 1.00 . G C . 201 HEC CAA  1 1 
        1   8930 7 3   1 HEC CAB  C  417.932 -19.164  18.965 1.00 . G C . 201 HEC CAB  1 1 
        1   8931 7 3   1 HEC CAC  C  422.828 -22.485  13.498 1.00 . G C . 201 HEC CAC  1 1 
        1   8932 7 3   1 HEC CAD  C  420.245 -29.749  15.672 1.00 . G C . 201 HEC CAD  1 1 
        1   8933 7 3   1 HEC CBA  C  417.623 -29.814  20.688 1.00 . G C . 201 HEC CBA  1 1 
        1   8934 7 3   1 HEC CBB  C  417.037 -18.456  18.261 1.00 . G C . 201 HEC CBB  1 1 
        1   8935 7 3   1 HEC CBC  C  422.380 -22.562  12.239 1.00 . G C . 201 HEC CBC  1 1 
        1   8936 7 3   1 HEC CBD  C  419.125 -30.327  14.790 1.00 . G C . 201 HEC CBD  1 1 
        1   8937 7 3   1 HEC CGA  C  417.625 -29.348  22.144 1.00 . G C . 201 HEC CGA  1 1 
        1   8938 7 3   1 HEC CGD  C  418.455 -31.535  15.436 1.00 . G C . 201 HEC CGD  1 1 
        1   8939 7 3   1 HEC CHA  C  418.642 -27.827  17.556 1.00 . G C . 201 HEC CHA  1 1 
        1   8940 7 3   1 HEC CHB  C  416.953 -23.948  19.958 1.00 . G C . 201 HEC CHB  1 1 
        1   8941 7 3   1 HEC CHC  C  419.817 -21.064  17.291 1.00 . G C . 201 HEC CHC  1 1 
        1   8942 7 3   1 HEC CHD  C  421.330 -24.912  14.732 1.00 . G C . 201 HEC CHD  1 1 
        1   8943 7 3   1 HEC CMA  C  415.580 -26.374  21.303 1.00 . G C . 201 HEC CMA  1 1 
        1   8944 7 3   1 HEC CMB  C  416.301 -20.985  20.845 1.00 . G C . 201 HEC CMB  1 1 
        1   8945 7 3   1 HEC CMC  C  422.150 -20.019  15.390 1.00 . G C . 201 HEC CMC  1 1 
        1   8946 7 3   1 HEC CMD  C  421.912 -27.788  13.702 1.00 . G C . 201 HEC CMD  1 1 
        1   8947 7 3   1 HEC FE   FE 419.241 -24.453  17.429 1.00 . G C . 201 HEC FE   1 1 
        1   8948 7 3   1 HEC HAA1 H  416.698 -29.469  18.793 1.00 . G C . 201 HEC HAA1 1 1 
        1   8949 7 3   1 HEC HAA2 H  415.702 -29.009  20.178 1.00 . G C . 201 HEC HAA2 1 1 
        1   8950 7 3   1 HEC HAB  H  418.662 -18.642  19.568 1.00 . G C . 201 HEC HAB  1 1 
        1   8951 7 3   1 HEC HAC  H  423.891 -22.444  13.687 1.00 . G C . 201 HEC HAC  1 1 
        1   8952 7 3   1 HEC HAD1 H  421.198 -30.127  15.305 1.00 . G C . 201 HEC HAD1 1 1 
        1   8953 7 3   1 HEC HAD2 H  420.100 -30.099  16.694 1.00 . G C . 201 HEC HAD2 1 1 
        1   8954 7 3   1 HEC HBA1 H  418.643 -29.752  20.306 1.00 . G C . 201 HEC HBA1 1 1 
        1   8955 7 3   1 HEC HBA2 H  417.299 -30.853  20.653 1.00 . G C . 201 HEC HBA2 1 1 
        1   8956 7 3   1 HEC HBB1 H  416.302 -18.965  17.655 1.00 . G C . 201 HEC HBB1 1 1 
        1   8957 7 3   1 HEC HBB2 H  417.052 -17.377  18.299 1.00 . G C . 201 HEC HBB2 1 1 
        1   8958 7 3   1 HEC HBC1 H  421.318 -22.604  12.045 1.00 . G C . 201 HEC HBC1 1 1 
        1   8959 7 3   1 HEC HBC2 H  423.081 -22.582  11.417 1.00 . G C . 201 HEC HBC2 1 1 
        1   8960 7 3   1 HEC HBD1 H  419.552 -30.631  13.834 1.00 . G C . 201 HEC HBD1 1 1 
        1   8961 7 3   1 HEC HBD2 H  418.376 -29.556  14.616 1.00 . G C . 201 HEC HBD2 1 1 
        1   8962 7 3   1 HEC HHA  H  418.394 -28.879  17.543 1.00 . G C . 201 HEC HHA  1 1 
        1   8963 7 3   1 HEC HHB  H  416.216 -23.790  20.731 1.00 . G C . 201 HEC HHB  1 1 
        1   8964 7 3   1 HEC HHC  H  420.050 -20.010  17.311 1.00 . G C . 201 HEC HHC  1 1 
        1   8965 7 3   1 HEC HHD  H  421.927 -25.050  13.842 1.00 . G C . 201 HEC HHD  1 1 
        1   8966 7 3   1 HEC HMA1 H  415.957 -25.759  22.119 1.00 . G C . 201 HEC HMA1 1 1 
        1   8967 7 3   1 HEC HMA2 H  414.658 -25.940  20.916 1.00 . G C . 201 HEC HMA2 1 1 
        1   8968 7 3   1 HEC HMA3 H  415.382 -27.381  21.669 1.00 . G C . 201 HEC HMA3 1 1 
        1   8969 7 3   1 HEC HMB1 H  416.352 -19.900  20.930 1.00 . G C . 201 HEC HMB1 1 1 
        1   8970 7 3   1 HEC HMB2 H  415.280 -21.283  20.606 1.00 . G C . 201 HEC HMB2 1 1 
        1   8971 7 3   1 HEC HMB3 H  416.598 -21.437  21.792 1.00 . G C . 201 HEC HMB3 1 1 
        1   8972 7 3   1 HEC HMC1 H  421.683 -19.383  16.142 1.00 . G C . 201 HEC HMC1 1 1 
        1   8973 7 3   1 HEC HMC2 H  421.973 -19.601  14.399 1.00 . G C . 201 HEC HMC2 1 1 
        1   8974 7 3   1 HEC HMC3 H  423.223 -20.071  15.575 1.00 . G C . 201 HEC HMC3 1 1 
        1   8975 7 3   1 HEC HMD1 H  421.407 -27.560  12.764 1.00 . G C . 201 HEC HMD1 1 1 
        1   8976 7 3   1 HEC HMD2 H  422.842 -27.221  13.762 1.00 . G C . 201 HEC HMD2 1 1 
        1   8977 7 3   1 HEC HMD3 H  422.135 -28.856  13.744 1.00 . G C . 201 HEC HMD3 1 1 
        1   8978 7 3   1 HEC NA   N  418.132 -25.662  18.625 1.00 . G C . 201 HEC NA   1 1 
        1   8979 7 3   1 HEC NB   N  418.481 -22.832  18.376 1.00 . G C . 201 HEC NB   1 1 
        1   8980 7 3   1 HEC NC   N  420.404 -23.237  16.289 1.00 . G C . 201 HEC NC   1 1 
        1   8981 7 3   1 HEC ND   N  419.950 -26.063  16.425 1.00 . G C . 201 HEC ND   1 1 
        1   8982 7 3   1 HEC O1A  O  416.651 -29.690  22.853 1.00 . G C . 201 HEC O1A  1 1 
        1   8983 7 3   1 HEC O1D  O  418.940 -32.665  15.183 1.00 . G C . 201 HEC O1D  1 1 
        1   8984 7 3   1 HEC O2A  O  418.610 -28.698  22.548 1.00 . G C . 201 HEC O2A  1 1 
        1   8985 7 3   1 HEC O2D  O  417.479 -31.331  16.180 1.00 . G C . 201 HEC O2D  1 1 
        1   8986 8 3   1 HEC C1A  C  423.542   9.617  -0.030 1.00 . H D . 201 HEC C1A  1 1 
        1   8987 8 3   1 HEC C1B  C  423.360   5.285   0.236 1.00 . H D . 201 HEC C1B  1 1 
        1   8988 8 3   1 HEC C1C  C  423.926   5.505   4.534 1.00 . H D . 201 HEC C1C  1 1 
        1   8989 8 3   1 HEC C1D  C  424.654   9.781   4.185 1.00 . H D . 201 HEC C1D  1 1 
        1   8990 8 3   1 HEC C2A  C  423.252   9.717  -1.459 1.00 . H D . 201 HEC C2A  1 1 
        1   8991 8 3   1 HEC C2B  C  423.245   3.842   0.148 1.00 . H D . 201 HEC C2B  1 1 
        1   8992 8 3   1 HEC C2C  C  424.017   5.445   5.986 1.00 . H D . 201 HEC C2C  1 1 
        1   8993 8 3   1 HEC C2D  C  424.818  11.222   4.266 1.00 . H D . 201 HEC C2D  1 1 
        1   8994 8 3   1 HEC C3A  C  422.953   8.459  -1.888 1.00 . H D . 201 HEC C3A  1 1 
        1   8995 8 3   1 HEC C3B  C  423.188   3.376   1.421 1.00 . H D . 201 HEC C3B  1 1 
        1   8996 8 3   1 HEC C3C  C  424.383   6.682   6.416 1.00 . H D . 201 HEC C3C  1 1 
        1   8997 8 3   1 HEC C3D  C  424.499  11.732   3.042 1.00 . H D . 201 HEC C3D  1 1 
        1   8998 8 3   1 HEC C4A  C  423.175   7.562  -0.766 1.00 . H D . 201 HEC C4A  1 1 
        1   8999 8 3   1 HEC C4B  C  423.471   4.499   2.297 1.00 . H D . 201 HEC C4B  1 1 
        1   9000 8 3   1 HEC C4C  C  424.460   7.534   5.245 1.00 . H D . 201 HEC C4C  1 1 
        1   9001 8 3   1 HEC C4D  C  424.212  10.597   2.173 1.00 . H D . 201 HEC C4D  1 1 
        1   9002 8 3   1 HEC CAA  C  423.264  10.987  -2.292 1.00 . H D . 201 HEC CAA  1 1 
        1   9003 8 3   1 HEC CAB  C  422.944   1.954   1.855 1.00 . H D . 201 HEC CAB  1 1 
        1   9004 8 3   1 HEC CAC  C  424.561   7.152   7.840 1.00 . H D . 201 HEC CAC  1 1 
        1   9005 8 3   1 HEC CAD  C  424.432  13.188   2.630 1.00 . H D . 201 HEC CAD  1 1 
        1   9006 8 3   1 HEC CBA  C  424.370  11.047  -3.363 1.00 . H D . 201 HEC CBA  1 1 
        1   9007 8 3   1 HEC CBB  C  423.949   1.228   2.354 1.00 . H D . 201 HEC CBB  1 1 
        1   9008 8 3   1 HEC CBC  C  425.499   6.605   8.631 1.00 . H D . 201 HEC CBC  1 1 
        1   9009 8 3   1 HEC CBD  C  425.759  13.745   2.102 1.00 . H D . 201 HEC CBD  1 1 
        1   9010 8 3   1 HEC CGA  C  424.668  12.428  -3.949 1.00 . H D . 201 HEC CGA  1 1 
        1   9011 8 3   1 HEC CGD  C  425.609  15.072   1.372 1.00 . H D . 201 HEC CGD  1 1 
        1   9012 8 3   1 HEC CHA  C  423.908  10.677   0.809 1.00 . H D . 201 HEC CHA  1 1 
        1   9013 8 3   1 HEC CHB  C  423.211   6.164  -0.835 1.00 . H D . 201 HEC CHB  1 1 
        1   9014 8 3   1 HEC CHC  C  423.681   4.426   3.677 1.00 . H D . 201 HEC CHC  1 1 
        1   9015 8 3   1 HEC CHD  C  424.760   8.898   5.267 1.00 . H D . 201 HEC CHD  1 1 
        1   9016 8 3   1 HEC CMA  C  422.512   8.046  -3.272 1.00 . H D . 201 HEC CMA  1 1 
        1   9017 8 3   1 HEC CMB  C  423.173   3.043  -1.130 1.00 . H D . 201 HEC CMB  1 1 
        1   9018 8 3   1 HEC CMC  C  423.683   4.252   6.851 1.00 . H D . 201 HEC CMC  1 1 
        1   9019 8 3   1 HEC CMD  C  425.217  11.974   5.510 1.00 . H D . 201 HEC CMD  1 1 
        1   9020 8 3   1 HEC FE   FE 423.888   7.543   2.229 1.00 . H D . 201 HEC FE   1 1 
        1   9021 8 3   1 HEC HAA1 H  422.301  11.072  -2.795 1.00 . H D . 201 HEC HAA1 1 1 
        1   9022 8 3   1 HEC HAA2 H  423.381  11.839  -1.624 1.00 . H D . 201 HEC HAA2 1 1 
        1   9023 8 3   1 HEC HAB  H  421.958   1.523   1.765 1.00 . H D . 201 HEC HAB  1 1 
        1   9024 8 3   1 HEC HAC  H  423.929   7.938   8.227 1.00 . H D . 201 HEC HAC  1 1 
        1   9025 8 3   1 HEC HAD1 H  424.136  13.777   3.497 1.00 . H D . 201 HEC HAD1 1 1 
        1   9026 8 3   1 HEC HAD2 H  423.674  13.299   1.855 1.00 . H D . 201 HEC HAD2 1 1 
        1   9027 8 3   1 HEC HBA1 H  424.075  10.395  -4.184 1.00 . H D . 201 HEC HBA1 1 1 
        1   9028 8 3   1 HEC HBA2 H  425.289  10.654  -2.927 1.00 . H D . 201 HEC HBA2 1 1 
        1   9029 8 3   1 HEC HBB1 H  424.934   1.660   2.443 1.00 . H D . 201 HEC HBB1 1 1 
        1   9030 8 3   1 HEC HBB2 H  423.776   0.209   2.665 1.00 . H D . 201 HEC HBB2 1 1 
        1   9031 8 3   1 HEC HBC1 H  426.135   5.820   8.251 1.00 . H D . 201 HEC HBC1 1 1 
        1   9032 8 3   1 HEC HBC2 H  425.616   6.952   9.648 1.00 . H D . 201 HEC HBC2 1 1 
        1   9033 8 3   1 HEC HBD1 H  426.434  13.890   2.945 1.00 . H D . 201 HEC HBD1 1 1 
        1   9034 8 3   1 HEC HBD2 H  426.200  13.016   1.421 1.00 . H D . 201 HEC HBD2 1 1 
        1   9035 8 3   1 HEC HHA  H  423.958  11.659   0.359 1.00 . H D . 201 HEC HHA  1 1 
        1   9036 8 3   1 HEC HHB  H  423.117   5.723  -1.817 1.00 . H D . 201 HEC HHB  1 1 
        1   9037 8 3   1 HEC HHC  H  423.650   3.443   4.124 1.00 . H D . 201 HEC HHC  1 1 
        1   9038 8 3   1 HEC HHD  H  425.106   9.309   6.204 1.00 . H D . 201 HEC HHD  1 1 
        1   9039 8 3   1 HEC HMA1 H  421.428   7.945  -3.295 1.00 . H D . 201 HEC HMA1 1 1 
        1   9040 8 3   1 HEC HMA2 H  422.973   7.092  -3.531 1.00 . H D . 201 HEC HMA2 1 1 
        1   9041 8 3   1 HEC HMA3 H  422.822   8.803  -3.993 1.00 . H D . 201 HEC HMA3 1 1 
        1   9042 8 3   1 HEC HMB1 H  423.177   1.979  -0.895 1.00 . H D . 201 HEC HMB1 1 1 
        1   9043 8 3   1 HEC HMB2 H  424.034   3.280  -1.756 1.00 . H D . 201 HEC HMB2 1 1 
        1   9044 8 3   1 HEC HMB3 H  422.257   3.295  -1.665 1.00 . H D . 201 HEC HMB3 1 1 
        1   9045 8 3   1 HEC HMC1 H  424.396   4.188   7.673 1.00 . H D . 201 HEC HMC1 1 1 
        1   9046 8 3   1 HEC HMC2 H  422.675   4.365   7.252 1.00 . H D . 201 HEC HMC2 1 1 
        1   9047 8 3   1 HEC HMC3 H  423.736   3.344   6.252 1.00 . H D . 201 HEC HMC3 1 1 
        1   9048 8 3   1 HEC HMD1 H  425.300  13.037   5.281 1.00 . H D . 201 HEC HMD1 1 1 
        1   9049 8 3   1 HEC HMD2 H  424.465  11.826   6.283 1.00 . H D . 201 HEC HMD2 1 1 
        1   9050 8 3   1 HEC HMD3 H  426.180  11.603   5.865 1.00 . H D . 201 HEC HMD3 1 1 
        1   9051 8 3   1 HEC NA   N  423.412   8.298   0.382 1.00 . H D . 201 HEC NA   1 1 
        1   9052 8 3   1 HEC NB   N  423.537   5.664   1.554 1.00 . H D . 201 HEC NB   1 1 
        1   9053 8 3   1 HEC NC   N  424.091   6.818   4.118 1.00 . H D . 201 HEC NC   1 1 
        1   9054 8 3   1 HEC ND   N  424.288   9.420   2.898 1.00 . H D . 201 HEC ND   1 1 
        1   9055 8 3   1 HEC O1A  O  425.686  12.534  -4.651 1.00 . H D . 201 HEC O1A  1 1 
        1   9056 8 3   1 HEC O1D  O  425.847  16.118   2.020 1.00 . H D . 201 HEC O1D  1 1 
        1   9057 8 3   1 HEC O2A  O  423.869  13.371  -3.709 1.00 . H D . 201 HEC O2A  1 1 
        1   9058 8 3   1 HEC O2D  O  425.284  15.037   0.171 1.00 . H D . 201 HEC O2D  1 1 
        2   9059 1 1   1 VAL C    C  428.790  -0.505  33.836 1.00 . A A .   1 VAL C    1 1 
        2   9060 1 1   1 VAL CA   C  427.582   0.440  34.107 1.00 . A A .   1 VAL CA   1 1 
        2   9061 1 1   1 VAL CB   C  427.017   1.073  32.790 1.00 . A A .   1 VAL CB   1 1 
        2   9062 1 1   1 VAL CG1  C  425.613   1.660  32.999 1.00 . A A .   1 VAL CG1  1 1 
        2   9063 1 1   1 VAL CG2  C  427.885   2.196  32.189 1.00 . A A .   1 VAL CG2  1 1 
        2   9064 1 1   1 VAL H1   H  427.380   2.346  34.905 1.00 . A A .   1 VAL H1   1 1 
        2   9065 1 1   1 VAL H2   H  428.831   1.641  35.250 1.00 . A A .   1 VAL H2   1 1 
        2   9066 1 1   1 VAL H3   H  427.470   1.162  36.050 1.00 . A A .   1 VAL H3   1 1 
        2   9067 1 1   1 VAL HA   H  426.788  -0.196  34.498 1.00 . A A .   1 VAL HA   1 1 
        2   9068 1 1   1 VAL HB   H  426.941   0.280  32.048 1.00 . A A .   1 VAL HB   1 1 
        2   9069 1 1   1 VAL HG11 H  424.960   0.898  33.425 1.00 . A A .   1 VAL HG11 1 1 
        2   9070 1 1   1 VAL HG12 H  425.210   1.987  32.041 1.00 . A A .   1 VAL HG12 1 1 
        2   9071 1 1   1 VAL HG13 H  425.671   2.511  33.678 1.00 . A A .   1 VAL HG13 1 1 
        2   9072 1 1   1 VAL HG21 H  428.896   1.825  32.024 1.00 . A A .   1 VAL HG21 1 1 
        2   9073 1 1   1 VAL HG22 H  427.456   2.516  31.240 1.00 . A A .   1 VAL HG22 1 1 
        2   9074 1 1   1 VAL HG23 H  427.917   3.040  32.878 1.00 . A A .   1 VAL HG23 1 1 
        2   9075 1 1   1 VAL N    N  427.836   1.482  35.165 1.00 . A A .   1 VAL N    1 1 
        2   9076 1 1   1 VAL O    O  429.028  -0.879  32.690 1.00 . A A .   1 VAL O    1 1 
        2   9077 1 1   2 LEU C    C  430.665  -2.854  36.002 1.00 . A A .   2 LEU C    1 1 
        2   9078 1 1   2 LEU CA   C  430.650  -1.936  34.748 1.00 . A A .   2 LEU CA   1 1 
        2   9079 1 1   2 LEU CB   C  432.047  -1.287  34.531 1.00 . A A .   2 LEU CB   1 1 
        2   9080 1 1   2 LEU CD1  C  431.842   1.053  33.550 1.00 . A A .   2 LEU CD1  1 1 
        2   9081 1 1   2 LEU CD2  C  433.768  -0.333  32.977 1.00 . A A .   2 LEU CD2  1 1 
        2   9082 1 1   2 LEU CG   C  432.274  -0.389  33.296 1.00 . A A .   2 LEU CG   1 1 
        2   9083 1 1   2 LEU H    H  429.416  -0.497  35.760 1.00 . A A .   2 LEU H    1 1 
        2   9084 1 1   2 LEU HA   H  430.434  -2.560  33.880 1.00 . A A .   2 LEU HA   1 1 
        2   9085 1 1   2 LEU HB2  H  432.258  -0.679  35.410 1.00 . A A .   2 LEU HB2  1 1 
        2   9086 1 1   2 LEU HB3  H  432.785  -2.090  34.498 1.00 . A A .   2 LEU HB3  1 1 
        2   9087 1 1   2 LEU HD11 H  430.778   1.078  33.784 1.00 . A A .   2 LEU HD11 1 1 
        2   9088 1 1   2 LEU HD12 H  432.409   1.459  34.388 1.00 . A A .   2 LEU HD12 1 1 
        2   9089 1 1   2 LEU HD13 H  432.033   1.650  32.659 1.00 . A A .   2 LEU HD13 1 1 
        2   9090 1 1   2 LEU HD21 H  434.137  -1.340  32.785 1.00 . A A .   2 LEU HD21 1 1 
        2   9091 1 1   2 LEU HD22 H  434.303   0.094  33.825 1.00 . A A .   2 LEU HD22 1 1 
        2   9092 1 1   2 LEU HD23 H  433.928   0.287  32.096 1.00 . A A .   2 LEU HD23 1 1 
        2   9093 1 1   2 LEU HG   H  431.729  -0.793  32.442 1.00 . A A .   2 LEU HG   1 1 
        2   9094 1 1   2 LEU N    N  429.573  -0.915  34.855 1.00 . A A .   2 LEU N    1 1 
        2   9095 1 1   2 LEU O    O  429.772  -2.769  36.844 1.00 . A A .   2 LEU O    1 1 
        2   9096 1 1   3 SER C    C  433.021  -4.378  38.160 1.00 . A A .   3 SER C    1 1 
        2   9097 1 1   3 SER CA   C  431.841  -4.711  37.220 1.00 . A A .   3 SER CA   1 1 
        2   9098 1 1   3 SER CB   C  432.017  -6.097  36.584 1.00 . A A .   3 SER CB   1 1 
        2   9099 1 1   3 SER H    H  432.423  -3.664  35.455 1.00 . A A .   3 SER H    1 1 
        2   9100 1 1   3 SER HA   H  430.924  -4.721  37.812 1.00 . A A .   3 SER HA   1 1 
        2   9101 1 1   3 SER HB2  H  432.387  -6.792  37.339 1.00 . A A .   3 SER HB2  1 1 
        2   9102 1 1   3 SER HB3  H  431.054  -6.447  36.214 1.00 . A A .   3 SER HB3  1 1 
        2   9103 1 1   3 SER HG   H  433.037  -6.922  35.123 1.00 . A A .   3 SER HG   1 1 
        2   9104 1 1   3 SER N    N  431.688  -3.709  36.147 1.00 . A A .   3 SER N    1 1 
        2   9105 1 1   3 SER O    O  434.046  -3.888  37.685 1.00 . A A .   3 SER O    1 1 
        2   9106 1 1   3 SER OG   O  432.942  -6.047  35.506 1.00 . A A .   3 SER OG   1 1 
        2   9107 1 1   4 PRO C    C  435.353  -4.450  40.229 1.00 . A A .   4 PRO C    1 1 
        2   9108 1 1   4 PRO CA   C  433.883  -4.101  40.490 1.00 . A A .   4 PRO CA   1 1 
        2   9109 1 1   4 PRO CB   C  433.418  -4.671  41.836 1.00 . A A .   4 PRO CB   1 1 
        2   9110 1 1   4 PRO CD   C  431.780  -5.212  40.179 1.00 . A A .   4 PRO CD   1 1 
        2   9111 1 1   4 PRO CG   C  431.914  -4.830  41.650 1.00 . A A .   4 PRO CG   1 1 
        2   9112 1 1   4 PRO HA   H  433.797  -3.014  40.537 1.00 . A A .   4 PRO HA   1 1 
        2   9113 1 1   4 PRO HB2  H  433.882  -5.639  42.020 1.00 . A A .   4 PRO HB2  1 1 
        2   9114 1 1   4 PRO HB3  H  433.639  -3.980  42.649 1.00 . A A .   4 PRO HB3  1 1 
        2   9115 1 1   4 PRO HD2  H  431.825  -6.295  40.070 1.00 . A A .   4 PRO HD2  1 1 
        2   9116 1 1   4 PRO HD3  H  430.840  -4.835  39.775 1.00 . A A .   4 PRO HD3  1 1 
        2   9117 1 1   4 PRO HG2  H  431.521  -5.617  42.295 1.00 . A A .   4 PRO HG2  1 1 
        2   9118 1 1   4 PRO HG3  H  431.403  -3.887  41.847 1.00 . A A .   4 PRO HG3  1 1 
        2   9119 1 1   4 PRO N    N  432.912  -4.591  39.493 1.00 . A A .   4 PRO N    1 1 
        2   9120 1 1   4 PRO O    O  436.208  -3.565  40.256 1.00 . A A .   4 PRO O    1 1 
        2   9121 1 1   5 ALA C    C  437.604  -5.445  38.426 1.00 . A A .   5 ALA C    1 1 
        2   9122 1 1   5 ALA CA   C  437.022  -6.161  39.654 1.00 . A A .   5 ALA CA   1 1 
        2   9123 1 1   5 ALA CB   C  437.026  -7.682  39.468 1.00 . A A .   5 ALA CB   1 1 
        2   9124 1 1   5 ALA H    H  434.906  -6.401  39.902 1.00 . A A .   5 ALA H    1 1 
        2   9125 1 1   5 ALA HA   H  437.642  -5.920  40.517 1.00 . A A .   5 ALA HA   1 1 
        2   9126 1 1   5 ALA HB1  H  438.040  -8.020  39.258 1.00 . A A .   5 ALA HB1  1 1 
        2   9127 1 1   5 ALA HB2  H  436.376  -7.947  38.634 1.00 . A A .   5 ALA HB2  1 1 
        2   9128 1 1   5 ALA HB3  H  436.664  -8.160  40.377 1.00 . A A .   5 ALA HB3  1 1 
        2   9129 1 1   5 ALA N    N  435.652  -5.720  39.934 1.00 . A A .   5 ALA N    1 1 
        2   9130 1 1   5 ALA O    O  438.753  -5.000  38.452 1.00 . A A .   5 ALA O    1 1 
        2   9131 1 1   6 ASP C    C  437.610  -3.144  36.402 1.00 . A A .   6 ASP C    1 1 
        2   9132 1 1   6 ASP CA   C  437.215  -4.603  36.149 1.00 . A A .   6 ASP CA   1 1 
        2   9133 1 1   6 ASP CB   C  436.130  -4.719  35.064 1.00 . A A .   6 ASP CB   1 1 
        2   9134 1 1   6 ASP CG   C  435.936  -6.143  34.490 1.00 . A A .   6 ASP CG   1 1 
        2   9135 1 1   6 ASP H    H  435.829  -5.571  37.458 1.00 . A A .   6 ASP H    1 1 
        2   9136 1 1   6 ASP HA   H  438.099  -5.128  35.789 1.00 . A A .   6 ASP HA   1 1 
        2   9137 1 1   6 ASP HB2  H  435.181  -4.383  35.483 1.00 . A A .   6 ASP HB2  1 1 
        2   9138 1 1   6 ASP HB3  H  436.400  -4.056  34.241 1.00 . A A .   6 ASP HB3  1 1 
        2   9139 1 1   6 ASP N    N  436.785  -5.253  37.386 1.00 . A A .   6 ASP N    1 1 
        2   9140 1 1   6 ASP O    O  438.649  -2.704  35.909 1.00 . A A .   6 ASP O    1 1 
        2   9141 1 1   6 ASP OD1  O  436.190  -7.158  35.176 1.00 . A A .   6 ASP OD1  1 1 
        2   9142 1 1   6 ASP OD2  O  435.498  -6.235  33.317 1.00 . A A .   6 ASP OD2  1 1 
        2   9143 1 1   7 LYS C    C  438.650  -1.096  38.363 1.00 . A A .   7 LYS C    1 1 
        2   9144 1 1   7 LYS CA   C  437.264  -1.068  37.717 1.00 . A A .   7 LYS CA   1 1 
        2   9145 1 1   7 LYS CB   C  436.247  -0.485  38.723 1.00 . A A .   7 LYS CB   1 1 
        2   9146 1 1   7 LYS CD   C  433.858  -0.119  39.449 1.00 . A A .   7 LYS CD   1 1 
        2   9147 1 1   7 LYS CE   C  432.406  -0.577  39.222 1.00 . A A .   7 LYS CE   1 1 
        2   9148 1 1   7 LYS CG   C  434.775  -0.517  38.278 1.00 . A A .   7 LYS CG   1 1 
        2   9149 1 1   7 LYS H    H  436.002  -2.804  37.591 1.00 . A A .   7 LYS H    1 1 
        2   9150 1 1   7 LYS HA   H  437.303  -0.406  36.852 1.00 . A A .   7 LYS HA   1 1 
        2   9151 1 1   7 LYS HB2  H  436.336  -1.038  39.659 1.00 . A A .   7 LYS HB2  1 1 
        2   9152 1 1   7 LYS HB3  H  436.519   0.554  38.911 1.00 . A A .   7 LYS HB3  1 1 
        2   9153 1 1   7 LYS HD2  H  434.236  -0.572  40.367 1.00 . A A .   7 LYS HD2  1 1 
        2   9154 1 1   7 LYS HD3  H  433.873   0.966  39.557 1.00 . A A .   7 LYS HD3  1 1 
        2   9155 1 1   7 LYS HE2  H  431.982  -0.009  38.395 1.00 . A A .   7 LYS HE2  1 1 
        2   9156 1 1   7 LYS HE3  H  432.402  -1.637  38.968 1.00 . A A .   7 LYS HE3  1 1 
        2   9157 1 1   7 LYS HG2  H  434.633   0.184  37.455 1.00 . A A .   7 LYS HG2  1 1 
        2   9158 1 1   7 LYS HG3  H  434.519  -1.523  37.944 1.00 . A A .   7 LYS HG3  1 1 
        2   9159 1 1   7 LYS HZ1  H  430.623  -0.671  40.262 1.00 . A A .   7 LYS HZ1  1 1 
        2   9160 1 1   7 LYS HZ2  H  431.952  -0.889  41.213 1.00 . A A .   7 LYS HZ2  1 1 
        2   9161 1 1   7 LYS HZ3  H  431.558   0.622  40.678 1.00 . A A .   7 LYS HZ3  1 1 
        2   9162 1 1   7 LYS N    N  436.869  -2.415  37.252 1.00 . A A .   7 LYS N    1 1 
        2   9163 1 1   7 LYS NZ   N  431.566  -0.360  40.443 1.00 . A A .   7 LYS NZ   1 1 
        2   9164 1 1   7 LYS O    O  439.512  -0.310  37.987 1.00 . A A .   7 LYS O    1 1 
        2   9165 1 1   8 THR C    C  441.324  -2.452  38.991 1.00 . A A .   8 THR C    1 1 
        2   9166 1 1   8 THR CA   C  440.195  -2.165  39.979 1.00 . A A .   8 THR CA   1 1 
        2   9167 1 1   8 THR CB   C  440.124  -3.262  41.057 1.00 . A A .   8 THR CB   1 1 
        2   9168 1 1   8 THR CG2  C  441.462  -3.530  41.749 1.00 . A A .   8 THR CG2  1 1 
        2   9169 1 1   8 THR H    H  438.145  -2.645  39.552 1.00 . A A .   8 THR H    1 1 
        2   9170 1 1   8 THR HA   H  440.419  -1.223  40.478 1.00 . A A .   8 THR HA   1 1 
        2   9171 1 1   8 THR HB   H  439.765  -4.186  40.603 1.00 . A A .   8 THR HB   1 1 
        2   9172 1 1   8 THR HG1  H  439.114  -3.543  42.709 1.00 . A A .   8 THR HG1  1 1 
        2   9173 1 1   8 THR HG21 H  441.337  -4.314  42.496 1.00 . A A .   8 THR HG21 1 1 
        2   9174 1 1   8 THR HG22 H  442.197  -3.849  41.010 1.00 . A A .   8 THR HG22 1 1 
        2   9175 1 1   8 THR HG23 H  441.811  -2.617  42.235 1.00 . A A .   8 THR HG23 1 1 
        2   9176 1 1   8 THR N    N  438.893  -2.016  39.296 1.00 . A A .   8 THR N    1 1 
        2   9177 1 1   8 THR O    O  442.370  -1.811  39.057 1.00 . A A .   8 THR O    1 1 
        2   9178 1 1   8 THR OG1  O  439.208  -2.849  42.051 1.00 . A A .   8 THR OG1  1 1 
        2   9179 1 1   9 ASN C    C  442.403  -2.421  36.106 1.00 . A A .   9 ASN C    1 1 
        2   9180 1 1   9 ASN CA   C  442.102  -3.652  36.984 1.00 . A A .   9 ASN CA   1 1 
        2   9181 1 1   9 ASN CB   C  441.577  -4.814  36.123 1.00 . A A .   9 ASN CB   1 1 
        2   9182 1 1   9 ASN CG   C  441.242  -6.103  36.859 1.00 . A A .   9 ASN CG   1 1 
        2   9183 1 1   9 ASN H    H  440.237  -3.853  38.017 1.00 . A A .   9 ASN H    1 1 
        2   9184 1 1   9 ASN HA   H  443.029  -3.969  37.463 1.00 . A A .   9 ASN HA   1 1 
        2   9185 1 1   9 ASN HB2  H  440.681  -4.476  35.602 1.00 . A A .   9 ASN HB2  1 1 
        2   9186 1 1   9 ASN HB3  H  442.339  -5.046  35.378 1.00 . A A .   9 ASN HB3  1 1 
        2   9187 1 1   9 ASN HD21 H  442.888  -6.028  38.032 1.00 . A A .   9 ASN HD21 1 1 
        2   9188 1 1   9 ASN HD22 H  441.845  -7.411  38.278 1.00 . A A .   9 ASN HD22 1 1 
        2   9189 1 1   9 ASN N    N  441.116  -3.354  38.027 1.00 . A A .   9 ASN N    1 1 
        2   9190 1 1   9 ASN ND2  N  442.055  -6.549  37.796 1.00 . A A .   9 ASN ND2  1 1 
        2   9191 1 1   9 ASN O    O  443.563  -2.132  35.815 1.00 . A A .   9 ASN O    1 1 
        2   9192 1 1   9 ASN OD1  O  440.248  -6.749  36.571 1.00 . A A .   9 ASN OD1  1 1 
        2   9193 1 1  10 VAL C    C  442.269   0.654  35.819 1.00 . A A .  10 VAL C    1 1 
        2   9194 1 1  10 VAL CA   C  441.476  -0.382  35.014 1.00 . A A .  10 VAL CA   1 1 
        2   9195 1 1  10 VAL CB   C  440.064   0.119  34.652 1.00 . A A .  10 VAL CB   1 1 
        2   9196 1 1  10 VAL CG1  C  440.033   1.568  34.161 1.00 . A A .  10 VAL CG1  1 1 
        2   9197 1 1  10 VAL CG2  C  439.430  -0.759  33.568 1.00 . A A .  10 VAL CG2  1 1 
        2   9198 1 1  10 VAL H    H  440.440  -1.983  35.977 1.00 . A A .  10 VAL H    1 1 
        2   9199 1 1  10 VAL HA   H  442.015  -0.569  34.084 1.00 . A A .  10 VAL HA   1 1 
        2   9200 1 1  10 VAL HB   H  439.443   0.052  35.546 1.00 . A A .  10 VAL HB   1 1 
        2   9201 1 1  10 VAL HG11 H  440.479   2.217  34.915 1.00 . A A .  10 VAL HG11 1 1 
        2   9202 1 1  10 VAL HG12 H  440.597   1.650  33.232 1.00 . A A .  10 VAL HG12 1 1 
        2   9203 1 1  10 VAL HG13 H  438.999   1.871  33.987 1.00 . A A .  10 VAL HG13 1 1 
        2   9204 1 1  10 VAL HG21 H  439.438  -1.798  33.893 1.00 . A A .  10 VAL HG21 1 1 
        2   9205 1 1  10 VAL HG22 H  438.402  -0.439  33.399 1.00 . A A .  10 VAL HG22 1 1 
        2   9206 1 1  10 VAL HG23 H  439.998  -0.660  32.644 1.00 . A A .  10 VAL HG23 1 1 
        2   9207 1 1  10 VAL N    N  441.366  -1.658  35.739 1.00 . A A .  10 VAL N    1 1 
        2   9208 1 1  10 VAL O    O  443.220   1.227  35.288 1.00 . A A .  10 VAL O    1 1 
        2   9209 1 1  11 LYS C    C  444.168   1.351  38.118 1.00 . A A .  11 LYS C    1 1 
        2   9210 1 1  11 LYS CA   C  442.699   1.765  38.004 1.00 . A A .  11 LYS CA   1 1 
        2   9211 1 1  11 LYS CB   C  442.068   1.833  39.414 1.00 . A A .  11 LYS CB   1 1 
        2   9212 1 1  11 LYS CD   C  439.630   2.597  39.034 1.00 . A A .  11 LYS CD   1 1 
        2   9213 1 1  11 LYS CE   C  438.607   3.730  39.259 1.00 . A A .  11 LYS CE   1 1 
        2   9214 1 1  11 LYS CG   C  441.015   2.939  39.604 1.00 . A A .  11 LYS CG   1 1 
        2   9215 1 1  11 LYS H    H  441.145   0.374  37.483 1.00 . A A .  11 LYS H    1 1 
        2   9216 1 1  11 LYS HA   H  442.666   2.767  37.575 1.00 . A A .  11 LYS HA   1 1 
        2   9217 1 1  11 LYS HB2  H  441.600   0.870  39.630 1.00 . A A .  11 LYS HB2  1 1 
        2   9218 1 1  11 LYS HB3  H  442.866   1.998  40.135 1.00 . A A .  11 LYS HB3  1 1 
        2   9219 1 1  11 LYS HD2  H  439.726   2.419  37.963 1.00 . A A .  11 LYS HD2  1 1 
        2   9220 1 1  11 LYS HD3  H  439.262   1.689  39.512 1.00 . A A .  11 LYS HD3  1 1 
        2   9221 1 1  11 LYS HE2  H  439.062   4.677  38.970 1.00 . A A .  11 LYS HE2  1 1 
        2   9222 1 1  11 LYS HE3  H  437.740   3.547  38.626 1.00 . A A .  11 LYS HE3  1 1 
        2   9223 1 1  11 LYS HG2  H  440.913   3.144  40.670 1.00 . A A .  11 LYS HG2  1 1 
        2   9224 1 1  11 LYS HG3  H  441.375   3.840  39.108 1.00 . A A .  11 LYS HG3  1 1 
        2   9225 1 1  11 LYS HZ1  H  437.485   4.580  40.772 1.00 . A A .  11 LYS HZ1  1 1 
        2   9226 1 1  11 LYS HZ2  H  438.943   4.003  41.280 1.00 . A A .  11 LYS HZ2  1 1 
        2   9227 1 1  11 LYS HZ3  H  437.711   2.957  40.954 1.00 . A A .  11 LYS HZ3  1 1 
        2   9228 1 1  11 LYS N    N  441.946   0.862  37.107 1.00 . A A .  11 LYS N    1 1 
        2   9229 1 1  11 LYS NZ   N  438.149   3.825  40.683 1.00 . A A .  11 LYS NZ   1 1 
        2   9230 1 1  11 LYS O    O  445.045   2.195  37.967 1.00 . A A .  11 LYS O    1 1 
        2   9231 1 1  12 ALA C    C  446.591  -0.180  37.111 1.00 . A A .  12 ALA C    1 1 
        2   9232 1 1  12 ALA CA   C  445.801  -0.476  38.395 1.00 . A A .  12 ALA CA   1 1 
        2   9233 1 1  12 ALA CB   C  445.736  -1.979  38.699 1.00 . A A .  12 ALA CB   1 1 
        2   9234 1 1  12 ALA H    H  443.668  -0.580  38.437 1.00 . A A .  12 ALA H    1 1 
        2   9235 1 1  12 ALA HA   H  446.312   0.012  39.225 1.00 . A A .  12 ALA HA   1 1 
        2   9236 1 1  12 ALA HB1  H  446.746  -2.384  38.752 1.00 . A A .  12 ALA HB1  1 1 
        2   9237 1 1  12 ALA HB2  H  445.183  -2.486  37.906 1.00 . A A .  12 ALA HB2  1 1 
        2   9238 1 1  12 ALA HB3  H  445.229  -2.136  39.652 1.00 . A A .  12 ALA HB3  1 1 
        2   9239 1 1  12 ALA N    N  444.441   0.060  38.324 1.00 . A A .  12 ALA N    1 1 
        2   9240 1 1  12 ALA O    O  447.655   0.432  37.181 1.00 . A A .  12 ALA O    1 1 
        2   9241 1 1  13 ALA C    C  446.945   1.252  34.456 1.00 . A A .  13 ALA C    1 1 
        2   9242 1 1  13 ALA CA   C  446.673  -0.246  34.646 1.00 . A A .  13 ALA CA   1 1 
        2   9243 1 1  13 ALA CB   C  445.777  -0.812  33.536 1.00 . A A .  13 ALA CB   1 1 
        2   9244 1 1  13 ALA H    H  445.161  -1.012  35.947 1.00 . A A .  13 ALA H    1 1 
        2   9245 1 1  13 ALA HA   H  447.627  -0.771  34.612 1.00 . A A .  13 ALA HA   1 1 
        2   9246 1 1  13 ALA HB1  H  446.230  -0.609  32.565 1.00 . A A .  13 ALA HB1  1 1 
        2   9247 1 1  13 ALA HB2  H  445.671  -1.889  33.668 1.00 . A A .  13 ALA HB2  1 1 
        2   9248 1 1  13 ALA HB3  H  444.796  -0.342  33.584 1.00 . A A .  13 ALA HB3  1 1 
        2   9249 1 1  13 ALA N    N  446.047  -0.529  35.939 1.00 . A A .  13 ALA N    1 1 
        2   9250 1 1  13 ALA O    O  448.084   1.643  34.207 1.00 . A A .  13 ALA O    1 1 
        2   9251 1 1  14 TRP C    C  447.080   4.175  35.510 1.00 . A A .  14 TRP C    1 1 
        2   9252 1 1  14 TRP CA   C  446.096   3.562  34.493 1.00 . A A .  14 TRP CA   1 1 
        2   9253 1 1  14 TRP CB   C  444.721   4.241  34.519 1.00 . A A .  14 TRP CB   1 1 
        2   9254 1 1  14 TRP CD1  C  444.416   6.733  34.097 1.00 . A A .  14 TRP CD1  1 1 
        2   9255 1 1  14 TRP CD2  C  444.826   5.573  32.218 1.00 . A A .  14 TRP CD2  1 1 
        2   9256 1 1  14 TRP CE2  C  444.706   6.941  31.840 1.00 . A A .  14 TRP CE2  1 1 
        2   9257 1 1  14 TRP CE3  C  445.090   4.644  31.184 1.00 . A A .  14 TRP CE3  1 1 
        2   9258 1 1  14 TRP CG   C  444.646   5.471  33.666 1.00 . A A .  14 TRP CG   1 1 
        2   9259 1 1  14 TRP CH2  C  445.155   6.433  29.516 1.00 . A A .  14 TRP CH2  1 1 
        2   9260 1 1  14 TRP CZ2  C  444.856   7.372  30.517 1.00 . A A .  14 TRP CZ2  1 1 
        2   9261 1 1  14 TRP CZ3  C  445.259   5.069  29.850 1.00 . A A .  14 TRP CZ3  1 1 
        2   9262 1 1  14 TRP H    H  445.035   1.746  34.914 1.00 . A A .  14 TRP H    1 1 
        2   9263 1 1  14 TRP HA   H  446.516   3.732  33.501 1.00 . A A .  14 TRP HA   1 1 
        2   9264 1 1  14 TRP HB2  H  443.977   3.529  34.164 1.00 . A A .  14 TRP HB2  1 1 
        2   9265 1 1  14 TRP HB3  H  444.483   4.513  35.548 1.00 . A A .  14 TRP HB3  1 1 
        2   9266 1 1  14 TRP HD1  H  444.243   7.020  35.124 1.00 . A A .  14 TRP HD1  1 1 
        2   9267 1 1  14 TRP HE1  H  444.278   8.593  33.088 1.00 . A A .  14 TRP HE1  1 1 
        2   9268 1 1  14 TRP HE3  H  445.163   3.594  31.419 1.00 . A A .  14 TRP HE3  1 1 
        2   9269 1 1  14 TRP HH2  H  445.305   6.756  28.496 1.00 . A A .  14 TRP HH2  1 1 
        2   9270 1 1  14 TRP HZ2  H  444.744   8.418  30.268 1.00 . A A .  14 TRP HZ2  1 1 
        2   9271 1 1  14 TRP HZ3  H  445.469   4.343  29.078 1.00 . A A .  14 TRP HZ3  1 1 
        2   9272 1 1  14 TRP N    N  445.939   2.110  34.650 1.00 . A A .  14 TRP N    1 1 
        2   9273 1 1  14 TRP NE1  N  444.438   7.598  33.019 1.00 . A A .  14 TRP NE1  1 1 
        2   9274 1 1  14 TRP O    O  447.781   5.141  35.208 1.00 . A A .  14 TRP O    1 1 
        2   9275 1 1  15 GLY C    C  449.673   3.630  37.175 1.00 . A A .  15 GLY C    1 1 
        2   9276 1 1  15 GLY CA   C  448.247   3.881  37.680 1.00 . A A .  15 GLY CA   1 1 
        2   9277 1 1  15 GLY H    H  446.567   2.818  36.910 1.00 . A A .  15 GLY H    1 1 
        2   9278 1 1  15 GLY HA2  H  448.153   4.934  37.944 1.00 . A A .  15 GLY HA2  1 1 
        2   9279 1 1  15 GLY HA3  H  448.078   3.278  38.572 1.00 . A A .  15 GLY HA3  1 1 
        2   9280 1 1  15 GLY N    N  447.217   3.558  36.689 1.00 . A A .  15 GLY N    1 1 
        2   9281 1 1  15 GLY O    O  450.540   4.487  37.363 1.00 . A A .  15 GLY O    1 1 
        2   9282 1 1  16 LYS C    C  451.478   3.183  34.648 1.00 . A A .  16 LYS C    1 1 
        2   9283 1 1  16 LYS CA   C  451.238   2.249  35.844 1.00 . A A .  16 LYS CA   1 1 
        2   9284 1 1  16 LYS CB   C  451.458   0.782  35.397 1.00 . A A .  16 LYS CB   1 1 
        2   9285 1 1  16 LYS CD   C  450.649  -0.515  37.538 1.00 . A A .  16 LYS CD   1 1 
        2   9286 1 1  16 LYS CE   C  452.001  -1.073  38.011 1.00 . A A .  16 LYS CE   1 1 
        2   9287 1 1  16 LYS CG   C  450.592  -0.330  36.011 1.00 . A A .  16 LYS CG   1 1 
        2   9288 1 1  16 LYS H    H  449.189   1.819  36.377 1.00 . A A .  16 LYS H    1 1 
        2   9289 1 1  16 LYS HA   H  452.002   2.475  36.587 1.00 . A A .  16 LYS HA   1 1 
        2   9290 1 1  16 LYS HB2  H  451.296   0.750  34.319 1.00 . A A .  16 LYS HB2  1 1 
        2   9291 1 1  16 LYS HB3  H  452.501   0.531  35.583 1.00 . A A .  16 LYS HB3  1 1 
        2   9292 1 1  16 LYS HD2  H  450.475   0.447  38.018 1.00 . A A .  16 LYS HD2  1 1 
        2   9293 1 1  16 LYS HD3  H  449.861  -1.208  37.836 1.00 . A A .  16 LYS HD3  1 1 
        2   9294 1 1  16 LYS HE2  H  452.274  -1.926  37.389 1.00 . A A .  16 LYS HE2  1 1 
        2   9295 1 1  16 LYS HE3  H  452.761  -0.298  37.907 1.00 . A A .  16 LYS HE3  1 1 
        2   9296 1 1  16 LYS HG2  H  449.554  -0.120  35.747 1.00 . A A .  16 LYS HG2  1 1 
        2   9297 1 1  16 LYS HG3  H  450.873  -1.274  35.547 1.00 . A A .  16 LYS HG3  1 1 
        2   9298 1 1  16 LYS HZ1  H  452.841  -1.867  39.719 1.00 . A A .  16 LYS HZ1  1 1 
        2   9299 1 1  16 LYS HZ2  H  451.698  -0.717  40.018 1.00 . A A .  16 LYS HZ2  1 1 
        2   9300 1 1  16 LYS HZ3  H  451.242  -2.227  39.540 1.00 . A A .  16 LYS HZ3  1 1 
        2   9301 1 1  16 LYS N    N  449.922   2.507  36.475 1.00 . A A .  16 LYS N    1 1 
        2   9302 1 1  16 LYS NZ   N  451.940  -1.506  39.437 1.00 . A A .  16 LYS NZ   1 1 
        2   9303 1 1  16 LYS O    O  452.607   3.609  34.415 1.00 . A A .  16 LYS O    1 1 
        2   9304 1 1  17 VAL C    C  450.903   5.859  33.247 1.00 . A A .  17 VAL C    1 1 
        2   9305 1 1  17 VAL CA   C  450.444   4.469  32.785 1.00 . A A .  17 VAL CA   1 1 
        2   9306 1 1  17 VAL CB   C  449.074   4.536  32.081 1.00 . A A .  17 VAL CB   1 1 
        2   9307 1 1  17 VAL CG1  C  448.981   5.684  31.081 1.00 . A A .  17 VAL CG1  1 1 
        2   9308 1 1  17 VAL CG2  C  448.763   3.235  31.334 1.00 . A A .  17 VAL CG2  1 1 
        2   9309 1 1  17 VAL H    H  449.529   3.067  34.123 1.00 . A A .  17 VAL H    1 1 
        2   9310 1 1  17 VAL HA   H  451.172   4.105  32.061 1.00 . A A .  17 VAL HA   1 1 
        2   9311 1 1  17 VAL HB   H  448.308   4.683  32.842 1.00 . A A .  17 VAL HB   1 1 
        2   9312 1 1  17 VAL HG11 H  449.199   6.624  31.587 1.00 . A A .  17 VAL HG11 1 1 
        2   9313 1 1  17 VAL HG12 H  449.703   5.527  30.280 1.00 . A A .  17 VAL HG12 1 1 
        2   9314 1 1  17 VAL HG13 H  447.975   5.720  30.664 1.00 . A A .  17 VAL HG13 1 1 
        2   9315 1 1  17 VAL HG21 H  448.823   2.395  32.026 1.00 . A A .  17 VAL HG21 1 1 
        2   9316 1 1  17 VAL HG22 H  449.487   3.096  30.530 1.00 . A A .  17 VAL HG22 1 1 
        2   9317 1 1  17 VAL HG23 H  447.759   3.289  30.914 1.00 . A A .  17 VAL HG23 1 1 
        2   9318 1 1  17 VAL N    N  450.410   3.508  33.905 1.00 . A A .  17 VAL N    1 1 
        2   9319 1 1  17 VAL O    O  451.838   6.409  32.666 1.00 . A A .  17 VAL O    1 1 
        2   9320 1 1  18 GLY C    C  450.813   8.838  33.841 1.00 . A A .  18 GLY C    1 1 
        2   9321 1 1  18 GLY CA   C  450.665   7.713  34.881 1.00 . A A .  18 GLY CA   1 1 
        2   9322 1 1  18 GLY H    H  449.549   5.895  34.746 1.00 . A A .  18 GLY H    1 1 
        2   9323 1 1  18 GLY HA2  H  449.889   8.004  35.590 1.00 . A A .  18 GLY HA2  1 1 
        2   9324 1 1  18 GLY HA3  H  451.607   7.609  35.418 1.00 . A A .  18 GLY HA3  1 1 
        2   9325 1 1  18 GLY N    N  450.300   6.407  34.310 1.00 . A A .  18 GLY N    1 1 
        2   9326 1 1  18 GLY O    O  450.030   8.934  32.897 1.00 . A A .  18 GLY O    1 1 
        2   9327 1 1  19 ALA C    C  452.306  10.455  31.620 1.00 . A A .  19 ALA C    1 1 
        2   9328 1 1  19 ALA CA   C  452.092  10.830  33.106 1.00 . A A .  19 ALA CA   1 1 
        2   9329 1 1  19 ALA CB   C  453.294  11.605  33.659 1.00 . A A .  19 ALA CB   1 1 
        2   9330 1 1  19 ALA H    H  452.454   9.548  34.778 1.00 . A A .  19 ALA H    1 1 
        2   9331 1 1  19 ALA HA   H  451.227  11.491  33.155 1.00 . A A .  19 ALA HA   1 1 
        2   9332 1 1  19 ALA HB1  H  453.507  12.455  33.011 1.00 . A A .  19 ALA HB1  1 1 
        2   9333 1 1  19 ALA HB2  H  453.066  11.962  34.663 1.00 . A A .  19 ALA HB2  1 1 
        2   9334 1 1  19 ALA HB3  H  454.164  10.949  33.696 1.00 . A A .  19 ALA HB3  1 1 
        2   9335 1 1  19 ALA N    N  451.830   9.693  33.998 1.00 . A A .  19 ALA N    1 1 
        2   9336 1 1  19 ALA O    O  452.075  11.291  30.741 1.00 . A A .  19 ALA O    1 1 
        2   9337 1 1  20 HIS C    C  451.444   8.544  29.213 1.00 . A A .  20 HIS C    1 1 
        2   9338 1 1  20 HIS CA   C  452.802   8.720  29.924 1.00 . A A .  20 HIS CA   1 1 
        2   9339 1 1  20 HIS CB   C  453.602   7.414  29.866 1.00 . A A .  20 HIS CB   1 1 
        2   9340 1 1  20 HIS CD2  C  455.512   7.208  31.578 1.00 . A A .  20 HIS CD2  1 1 
        2   9341 1 1  20 HIS CE1  C  457.194   7.953  30.371 1.00 . A A .  20 HIS CE1  1 1 
        2   9342 1 1  20 HIS CG   C  455.027   7.546  30.343 1.00 . A A .  20 HIS CG   1 1 
        2   9343 1 1  20 HIS H    H  452.916   8.574  32.061 1.00 . A A .  20 HIS H    1 1 
        2   9344 1 1  20 HIS HA   H  453.364   9.468  29.361 1.00 . A A .  20 HIS HA   1 1 
        2   9345 1 1  20 HIS HB2  H  453.097   6.668  30.479 1.00 . A A .  20 HIS HB2  1 1 
        2   9346 1 1  20 HIS HB3  H  453.618   7.066  28.834 1.00 . A A .  20 HIS HB3  1 1 
        2   9347 1 1  20 HIS HD1  H  456.053   8.328  28.644 1.00 . A A .  20 HIS HD1  1 1 
        2   9348 1 1  20 HIS HD2  H  454.934   6.807  32.397 1.00 . A A .  20 HIS HD2  1 1 
        2   9349 1 1  20 HIS HE1  H  458.182   8.250  30.053 1.00 . A A .  20 HIS HE1  1 1 
        2   9350 1 1  20 HIS N    N  452.692   9.208  31.308 1.00 . A A .  20 HIS N    1 1 
        2   9351 1 1  20 HIS ND1  N  456.092   8.006  29.600 1.00 . A A .  20 HIS ND1  1 1 
        2   9352 1 1  20 HIS NE2  N  456.889   7.476  31.591 1.00 . A A .  20 HIS NE2  1 1 
        2   9353 1 1  20 HIS O    O  451.422   8.304  28.008 1.00 . A A .  20 HIS O    1 1 
        2   9354 1 1  21 ALA C    C  448.829   9.449  28.027 1.00 . A A .  21 ALA C    1 1 
        2   9355 1 1  21 ALA CA   C  448.971   8.626  29.321 1.00 . A A .  21 ALA CA   1 1 
        2   9356 1 1  21 ALA CB   C  447.945   9.070  30.373 1.00 . A A .  21 ALA CB   1 1 
        2   9357 1 1  21 ALA H    H  450.383   8.892  30.899 1.00 . A A .  21 ALA H    1 1 
        2   9358 1 1  21 ALA HA   H  448.773   7.583  29.078 1.00 . A A .  21 ALA HA   1 1 
        2   9359 1 1  21 ALA HB1  H  448.354   9.897  30.955 1.00 . A A .  21 ALA HB1  1 1 
        2   9360 1 1  21 ALA HB2  H  447.030   9.394  29.876 1.00 . A A .  21 ALA HB2  1 1 
        2   9361 1 1  21 ALA HB3  H  447.721   8.235  31.037 1.00 . A A .  21 ALA HB3  1 1 
        2   9362 1 1  21 ALA N    N  450.310   8.705  29.910 1.00 . A A .  21 ALA N    1 1 
        2   9363 1 1  21 ALA O    O  448.349   8.929  27.022 1.00 . A A .  21 ALA O    1 1 
        2   9364 1 1  22 GLY C    C  450.094  11.058  25.671 1.00 . A A .  22 GLY C    1 1 
        2   9365 1 1  22 GLY CA   C  449.253  11.576  26.837 1.00 . A A .  22 GLY CA   1 1 
        2   9366 1 1  22 GLY H    H  449.688  11.077  28.875 1.00 . A A .  22 GLY H    1 1 
        2   9367 1 1  22 GLY HA2  H  448.219  11.659  26.506 1.00 . A A .  22 GLY HA2  1 1 
        2   9368 1 1  22 GLY HA3  H  449.613  12.567  27.117 1.00 . A A .  22 GLY HA3  1 1 
        2   9369 1 1  22 GLY N    N  449.293  10.707  28.023 1.00 . A A .  22 GLY N    1 1 
        2   9370 1 1  22 GLY O    O  449.657  11.119  24.524 1.00 . A A .  22 GLY O    1 1 
        2   9371 1 1  23 GLU C    C  451.428   8.615  24.362 1.00 . A A .  23 GLU C    1 1 
        2   9372 1 1  23 GLU CA   C  452.126   9.828  24.982 1.00 . A A .  23 GLU CA   1 1 
        2   9373 1 1  23 GLU CB   C  453.457   9.380  25.620 1.00 . A A .  23 GLU CB   1 1 
        2   9374 1 1  23 GLU CD   C  454.448  11.740  25.694 1.00 . A A .  23 GLU CD   1 1 
        2   9375 1 1  23 GLU CG   C  454.164  10.442  26.477 1.00 . A A .  23 GLU CG   1 1 
        2   9376 1 1  23 GLU H    H  451.562  10.489  26.933 1.00 . A A .  23 GLU H    1 1 
        2   9377 1 1  23 GLU HA   H  452.347  10.544  24.190 1.00 . A A .  23 GLU HA   1 1 
        2   9378 1 1  23 GLU HB2  H  453.254   8.517  26.254 1.00 . A A .  23 GLU HB2  1 1 
        2   9379 1 1  23 GLU HB3  H  454.134   9.071  24.824 1.00 . A A .  23 GLU HB3  1 1 
        2   9380 1 1  23 GLU HG2  H  453.538  10.677  27.336 1.00 . A A .  23 GLU HG2  1 1 
        2   9381 1 1  23 GLU HG3  H  455.111  10.032  26.828 1.00 . A A .  23 GLU HG3  1 1 
        2   9382 1 1  23 GLU N    N  451.259  10.478  25.969 1.00 . A A .  23 GLU N    1 1 
        2   9383 1 1  23 GLU O    O  451.404   8.480  23.139 1.00 . A A .  23 GLU O    1 1 
        2   9384 1 1  23 GLU OE1  O  455.203  11.696  24.691 1.00 . A A .  23 GLU OE1  1 1 
        2   9385 1 1  23 GLU OE2  O  453.935  12.816  26.088 1.00 . A A .  23 GLU OE2  1 1 
        2   9386 1 1  24 TYR C    C  448.820   6.947  23.909 1.00 . A A .  24 TYR C    1 1 
        2   9387 1 1  24 TYR CA   C  450.087   6.581  24.689 1.00 . A A .  24 TYR CA   1 1 
        2   9388 1 1  24 TYR CB   C  449.763   5.620  25.846 1.00 . A A .  24 TYR CB   1 1 
        2   9389 1 1  24 TYR CD1  C  452.269   5.215  26.295 1.00 . A A .  24 TYR CD1  1 1 
        2   9390 1 1  24 TYR CD2  C  450.624   4.605  27.982 1.00 . A A .  24 TYR CD2  1 1 
        2   9391 1 1  24 TYR CE1  C  453.305   4.805  27.158 1.00 . A A .  24 TYR CE1  1 1 
        2   9392 1 1  24 TYR CE2  C  451.660   4.193  28.843 1.00 . A A .  24 TYR CE2  1 1 
        2   9393 1 1  24 TYR CG   C  450.922   5.139  26.715 1.00 . A A .  24 TYR CG   1 1 
        2   9394 1 1  24 TYR CZ   C  453.005   4.315  28.443 1.00 . A A .  24 TYR CZ   1 1 
        2   9395 1 1  24 TYR H    H  450.826   7.935  26.177 1.00 . A A .  24 TYR H    1 1 
        2   9396 1 1  24 TYR HA   H  450.754   6.057  24.005 1.00 . A A .  24 TYR HA   1 1 
        2   9397 1 1  24 TYR HB2  H  449.034   6.105  26.495 1.00 . A A .  24 TYR HB2  1 1 
        2   9398 1 1  24 TYR HB3  H  449.294   4.736  25.413 1.00 . A A .  24 TYR HB3  1 1 
        2   9399 1 1  24 TYR HD1  H  452.507   5.587  25.310 1.00 . A A .  24 TYR HD1  1 1 
        2   9400 1 1  24 TYR HD2  H  449.596   4.511  28.296 1.00 . A A .  24 TYR HD2  1 1 
        2   9401 1 1  24 TYR HE1  H  454.333   4.867  26.832 1.00 . A A .  24 TYR HE1  1 1 
        2   9402 1 1  24 TYR HE2  H  451.422   3.784  29.814 1.00 . A A .  24 TYR HE2  1 1 
        2   9403 1 1  24 TYR HH   H  453.997   4.605  30.047 1.00 . A A .  24 TYR HH   1 1 
        2   9404 1 1  24 TYR N    N  450.804   7.760  25.182 1.00 . A A .  24 TYR N    1 1 
        2   9405 1 1  24 TYR O    O  448.540   6.315  22.893 1.00 . A A .  24 TYR O    1 1 
        2   9406 1 1  24 TYR OH   O  454.006   3.995  29.306 1.00 . A A .  24 TYR OH   1 1 
        2   9407 1 1  25 GLY C    C  447.436   9.071  22.179 1.00 . A A .  25 GLY C    1 1 
        2   9408 1 1  25 GLY CA   C  446.980   8.555  23.543 1.00 . A A .  25 GLY CA   1 1 
        2   9409 1 1  25 GLY H    H  448.311   8.407  25.210 1.00 . A A .  25 GLY H    1 1 
        2   9410 1 1  25 GLY HA2  H  446.225   7.784  23.393 1.00 . A A .  25 GLY HA2  1 1 
        2   9411 1 1  25 GLY HA3  H  446.539   9.379  24.105 1.00 . A A .  25 GLY HA3  1 1 
        2   9412 1 1  25 GLY N    N  448.088   7.989  24.319 1.00 . A A .  25 GLY N    1 1 
        2   9413 1 1  25 GLY O    O  446.895   8.663  21.154 1.00 . A A .  25 GLY O    1 1 
        2   9414 1 1  26 ALA C    C  449.504   9.245  19.993 1.00 . A A .  26 ALA C    1 1 
        2   9415 1 1  26 ALA CA   C  449.084  10.399  20.916 1.00 . A A .  26 ALA CA   1 1 
        2   9416 1 1  26 ALA CB   C  450.284  11.280  21.285 1.00 . A A .  26 ALA CB   1 1 
        2   9417 1 1  26 ALA H    H  448.867  10.216  23.030 1.00 . A A .  26 ALA H    1 1 
        2   9418 1 1  26 ALA HA   H  448.352  11.013  20.391 1.00 . A A .  26 ALA HA   1 1 
        2   9419 1 1  26 ALA HB1  H  450.753  11.658  20.376 1.00 . A A .  26 ALA HB1  1 1 
        2   9420 1 1  26 ALA HB2  H  449.943  12.118  21.895 1.00 . A A .  26 ALA HB2  1 1 
        2   9421 1 1  26 ALA HB3  H  451.007  10.691  21.850 1.00 . A A .  26 ALA HB3  1 1 
        2   9422 1 1  26 ALA N    N  448.477   9.907  22.151 1.00 . A A .  26 ALA N    1 1 
        2   9423 1 1  26 ALA O    O  449.127   9.208  18.822 1.00 . A A .  26 ALA O    1 1 
        2   9424 1 1  27 GLU C    C  449.607   6.233  19.240 1.00 . A A .  27 GLU C    1 1 
        2   9425 1 1  27 GLU CA   C  450.729   7.156  19.730 1.00 . A A .  27 GLU CA   1 1 
        2   9426 1 1  27 GLU CB   C  451.768   6.384  20.542 1.00 . A A .  27 GLU CB   1 1 
        2   9427 1 1  27 GLU CD   C  453.698   4.795  20.403 1.00 . A A .  27 GLU CD   1 1 
        2   9428 1 1  27 GLU CG   C  452.649   5.568  19.601 1.00 . A A .  27 GLU CG   1 1 
        2   9429 1 1  27 GLU H    H  450.459   8.307  21.510 1.00 . A A .  27 GLU H    1 1 
        2   9430 1 1  27 GLU HA   H  451.230   7.567  18.854 1.00 . A A .  27 GLU HA   1 1 
        2   9431 1 1  27 GLU HB2  H  452.387   7.084  21.101 1.00 . A A .  27 GLU HB2  1 1 
        2   9432 1 1  27 GLU HB3  H  451.261   5.713  21.235 1.00 . A A .  27 GLU HB3  1 1 
        2   9433 1 1  27 GLU HG2  H  452.029   4.864  19.045 1.00 . A A .  27 GLU HG2  1 1 
        2   9434 1 1  27 GLU HG3  H  453.150   6.238  18.903 1.00 . A A .  27 GLU HG3  1 1 
        2   9435 1 1  27 GLU N    N  450.237   8.271  20.525 1.00 . A A .  27 GLU N    1 1 
        2   9436 1 1  27 GLU O    O  449.666   5.763  18.107 1.00 . A A .  27 GLU O    1 1 
        2   9437 1 1  27 GLU OE1  O  453.305   3.794  21.024 1.00 . A A .  27 GLU OE1  1 1 
        2   9438 1 1  27 GLU OE2  O  454.900   5.177  20.395 1.00 . A A .  27 GLU OE2  1 1 
        2   9439 1 1  28 ALA C    C  446.674   5.941  18.397 1.00 . A A .  28 ALA C    1 1 
        2   9440 1 1  28 ALA CA   C  447.373   5.277  19.589 1.00 . A A .  28 ALA CA   1 1 
        2   9441 1 1  28 ALA CB   C  446.403   5.110  20.756 1.00 . A A .  28 ALA CB   1 1 
        2   9442 1 1  28 ALA H    H  448.571   6.373  20.976 1.00 . A A .  28 ALA H    1 1 
        2   9443 1 1  28 ALA HA   H  447.697   4.285  19.277 1.00 . A A .  28 ALA HA   1 1 
        2   9444 1 1  28 ALA HB1  H  445.523   4.558  20.421 1.00 . A A .  28 ALA HB1  1 1 
        2   9445 1 1  28 ALA HB2  H  446.098   6.091  21.119 1.00 . A A .  28 ALA HB2  1 1 
        2   9446 1 1  28 ALA HB3  H  446.892   4.559  21.559 1.00 . A A .  28 ALA HB3  1 1 
        2   9447 1 1  28 ALA N    N  448.550   6.015  20.033 1.00 . A A .  28 ALA N    1 1 
        2   9448 1 1  28 ALA O    O  446.239   5.228  17.492 1.00 . A A .  28 ALA O    1 1 
        2   9449 1 1  29 LEU C    C  446.982   7.819  15.956 1.00 . A A .  29 LEU C    1 1 
        2   9450 1 1  29 LEU CA   C  446.092   8.021  17.199 1.00 . A A .  29 LEU CA   1 1 
        2   9451 1 1  29 LEU CB   C  445.967   9.519  17.545 1.00 . A A .  29 LEU CB   1 1 
        2   9452 1 1  29 LEU CD1  C  445.248  11.301  19.134 1.00 . A A .  29 LEU CD1  1 1 
        2   9453 1 1  29 LEU CD2  C  443.525   9.728  18.252 1.00 . A A .  29 LEU CD2  1 1 
        2   9454 1 1  29 LEU CG   C  444.986   9.861  18.683 1.00 . A A .  29 LEU CG   1 1 
        2   9455 1 1  29 LEU H    H  446.922   7.800  19.159 1.00 . A A .  29 LEU H    1 1 
        2   9456 1 1  29 LEU HA   H  445.097   7.643  16.967 1.00 . A A .  29 LEU HA   1 1 
        2   9457 1 1  29 LEU HB2  H  446.954   9.894  17.817 1.00 . A A .  29 LEU HB2  1 1 
        2   9458 1 1  29 LEU HB3  H  445.636  10.042  16.648 1.00 . A A .  29 LEU HB3  1 1 
        2   9459 1 1  29 LEU HD11 H  444.561  11.558  19.941 1.00 . A A .  29 LEU HD11 1 1 
        2   9460 1 1  29 LEU HD12 H  445.094  11.977  18.294 1.00 . A A .  29 LEU HD12 1 1 
        2   9461 1 1  29 LEU HD13 H  446.274  11.388  19.488 1.00 . A A .  29 LEU HD13 1 1 
        2   9462 1 1  29 LEU HD21 H  443.333   8.704  17.929 1.00 . A A .  29 LEU HD21 1 1 
        2   9463 1 1  29 LEU HD22 H  442.874   9.971  19.092 1.00 . A A .  29 LEU HD22 1 1 
        2   9464 1 1  29 LEU HD23 H  443.324  10.412  17.427 1.00 . A A .  29 LEU HD23 1 1 
        2   9465 1 1  29 LEU HG   H  445.169   9.190  19.521 1.00 . A A .  29 LEU HG   1 1 
        2   9466 1 1  29 LEU N    N  446.605   7.278  18.355 1.00 . A A .  29 LEU N    1 1 
        2   9467 1 1  29 LEU O    O  446.479   7.413  14.911 1.00 . A A .  29 LEU O    1 1 
        2   9468 1 1  30 GLU C    C  449.175   6.355  14.413 1.00 . A A .  30 GLU C    1 1 
        2   9469 1 1  30 GLU CA   C  449.242   7.794  14.943 1.00 . A A .  30 GLU CA   1 1 
        2   9470 1 1  30 GLU CB   C  450.692   8.087  15.373 1.00 . A A .  30 GLU CB   1 1 
        2   9471 1 1  30 GLU CD   C  452.385   9.825  16.100 1.00 . A A .  30 GLU CD   1 1 
        2   9472 1 1  30 GLU CG   C  450.914   9.556  15.730 1.00 . A A .  30 GLU CG   1 1 
        2   9473 1 1  30 GLU H    H  448.669   8.352  16.942 1.00 . A A .  30 GLU H    1 1 
        2   9474 1 1  30 GLU HA   H  448.983   8.472  14.130 1.00 . A A .  30 GLU HA   1 1 
        2   9475 1 1  30 GLU HB2  H  450.926   7.478  16.246 1.00 . A A .  30 GLU HB2  1 1 
        2   9476 1 1  30 GLU HB3  H  451.364   7.815  14.560 1.00 . A A .  30 GLU HB3  1 1 
        2   9477 1 1  30 GLU HG2  H  450.639  10.177  14.875 1.00 . A A .  30 GLU HG2  1 1 
        2   9478 1 1  30 GLU HG3  H  450.279   9.815  16.578 1.00 . A A .  30 GLU HG3  1 1 
        2   9479 1 1  30 GLU N    N  448.300   8.024  16.061 1.00 . A A .  30 GLU N    1 1 
        2   9480 1 1  30 GLU O    O  449.072   6.126  13.208 1.00 . A A .  30 GLU O    1 1 
        2   9481 1 1  30 GLU OE1  O  452.819   9.436  17.211 1.00 . A A .  30 GLU OE1  1 1 
        2   9482 1 1  30 GLU OE2  O  453.110  10.439  15.282 1.00 . A A .  30 GLU OE2  1 1 
        2   9483 1 1  31 ARG C    C  447.660   3.685  14.332 1.00 . A A .  31 ARG C    1 1 
        2   9484 1 1  31 ARG CA   C  448.992   3.952  15.031 1.00 . A A .  31 ARG CA   1 1 
        2   9485 1 1  31 ARG CB   C  449.161   3.194  16.359 1.00 . A A .  31 ARG CB   1 1 
        2   9486 1 1  31 ARG CD   C  449.380   1.019  17.584 1.00 . A A .  31 ARG CD   1 1 
        2   9487 1 1  31 ARG CG   C  449.224   1.673  16.200 1.00 . A A .  31 ARG CG   1 1 
        2   9488 1 1  31 ARG CZ   C  451.241   1.746  19.203 1.00 . A A .  31 ARG CZ   1 1 
        2   9489 1 1  31 ARG H    H  449.306   5.642  16.291 1.00 . A A .  31 ARG H    1 1 
        2   9490 1 1  31 ARG HA   H  449.793   3.641  14.361 1.00 . A A .  31 ARG HA   1 1 
        2   9491 1 1  31 ARG HB2  H  450.086   3.527  16.829 1.00 . A A .  31 ARG HB2  1 1 
        2   9492 1 1  31 ARG HB3  H  448.326   3.443  17.015 1.00 . A A .  31 ARG HB3  1 1 
        2   9493 1 1  31 ARG HD2  H  448.700   1.506  18.283 1.00 . A A .  31 ARG HD2  1 1 
        2   9494 1 1  31 ARG HD3  H  449.111  -0.034  17.503 1.00 . A A .  31 ARG HD3  1 1 
        2   9495 1 1  31 ARG HE   H  451.477   0.626  17.580 1.00 . A A .  31 ARG HE   1 1 
        2   9496 1 1  31 ARG HG2  H  448.304   1.319  15.733 1.00 . A A .  31 ARG HG2  1 1 
        2   9497 1 1  31 ARG HG3  H  450.074   1.408  15.573 1.00 . A A .  31 ARG HG3  1 1 
        2   9498 1 1  31 ARG HH11 H  449.440   2.421  19.776 1.00 . A A .  31 ARG HH11 1 1 
        2   9499 1 1  31 ARG HH12 H  450.782   2.856  20.810 1.00 . A A .  31 ARG HH12 1 1 
        2   9500 1 1  31 ARG HH21 H  453.168   1.215  18.925 1.00 . A A .  31 ARG HH21 1 1 
        2   9501 1 1  31 ARG HH22 H  452.847   2.191  20.340 1.00 . A A .  31 ARG HH22 1 1 
        2   9502 1 1  31 ARG N    N  449.172   5.376  15.325 1.00 . A A .  31 ARG N    1 1 
        2   9503 1 1  31 ARG NE   N  450.778   1.115  18.121 1.00 . A A .  31 ARG NE   1 1 
        2   9504 1 1  31 ARG NH1  N  450.427   2.390  19.987 1.00 . A A .  31 ARG NH1  1 1 
        2   9505 1 1  31 ARG NH2  N  452.516   1.715  19.514 1.00 . A A .  31 ARG NH2  1 1 
        2   9506 1 1  31 ARG O    O  447.661   3.044  13.296 1.00 . A A .  31 ARG O    1 1 
        2   9507 1 1  32 MET C    C  445.260   4.634  12.690 1.00 . A A .  32 MET C    1 1 
        2   9508 1 1  32 MET CA   C  445.227   4.149  14.154 1.00 . A A .  32 MET CA   1 1 
        2   9509 1 1  32 MET CB   C  444.210   4.903  15.031 1.00 . A A .  32 MET CB   1 1 
        2   9510 1 1  32 MET CE   C  442.333   7.683  15.132 1.00 . A A .  32 MET CE   1 1 
        2   9511 1 1  32 MET CG   C  442.797   4.988  14.456 1.00 . A A .  32 MET CG   1 1 
        2   9512 1 1  32 MET H    H  446.602   4.728  15.691 1.00 . A A .  32 MET H    1 1 
        2   9513 1 1  32 MET HA   H  444.932   3.100  14.141 1.00 . A A .  32 MET HA   1 1 
        2   9514 1 1  32 MET HB2  H  444.152   4.394  15.994 1.00 . A A .  32 MET HB2  1 1 
        2   9515 1 1  32 MET HB3  H  444.578   5.915  15.196 1.00 . A A .  32 MET HB3  1 1 
        2   9516 1 1  32 MET HE1  H  441.746   8.415  15.686 1.00 . A A .  32 MET HE1  1 1 
        2   9517 1 1  32 MET HE2  H  442.267   7.895  14.065 1.00 . A A .  32 MET HE2  1 1 
        2   9518 1 1  32 MET HE3  H  443.376   7.737  15.447 1.00 . A A .  32 MET HE3  1 1 
        2   9519 1 1  32 MET HG2  H  442.849   5.406  13.450 1.00 . A A .  32 MET HG2  1 1 
        2   9520 1 1  32 MET HG3  H  442.382   3.982  14.397 1.00 . A A .  32 MET HG3  1 1 
        2   9521 1 1  32 MET N    N  446.544   4.229  14.816 1.00 . A A .  32 MET N    1 1 
        2   9522 1 1  32 MET O    O  444.802   3.902  11.817 1.00 . A A .  32 MET O    1 1 
        2   9523 1 1  32 MET SD   S  441.688   6.013  15.460 1.00 . A A .  32 MET SD   1 1 
        2   9524 1 1  33 PHE C    C  446.899   5.367  10.083 1.00 . A A .  33 PHE C    1 1 
        2   9525 1 1  33 PHE CA   C  446.073   6.277  11.009 1.00 . A A .  33 PHE CA   1 1 
        2   9526 1 1  33 PHE CB   C  446.676   7.693  11.036 1.00 . A A .  33 PHE CB   1 1 
        2   9527 1 1  33 PHE CD1  C  444.714   9.108  10.319 1.00 . A A .  33 PHE CD1  1 1 
        2   9528 1 1  33 PHE CD2  C  445.633   9.454  12.543 1.00 . A A .  33 PHE CD2  1 1 
        2   9529 1 1  33 PHE CE1  C  443.726  10.073  10.577 1.00 . A A .  33 PHE CE1  1 1 
        2   9530 1 1  33 PHE CE2  C  444.650  10.425  12.799 1.00 . A A .  33 PHE CE2  1 1 
        2   9531 1 1  33 PHE CG   C  445.655   8.779  11.310 1.00 . A A .  33 PHE CG   1 1 
        2   9532 1 1  33 PHE CZ   C  443.691  10.730  11.819 1.00 . A A .  33 PHE CZ   1 1 
        2   9533 1 1  33 PHE H    H  446.250   6.336  13.151 1.00 . A A .  33 PHE H    1 1 
        2   9534 1 1  33 PHE HA   H  445.080   6.363  10.567 1.00 . A A .  33 PHE HA   1 1 
        2   9535 1 1  33 PHE HB2  H  447.437   7.731  11.816 1.00 . A A .  33 PHE HB2  1 1 
        2   9536 1 1  33 PHE HB3  H  447.149   7.891  10.074 1.00 . A A .  33 PHE HB3  1 1 
        2   9537 1 1  33 PHE HD1  H  444.751   8.618   9.357 1.00 . A A .  33 PHE HD1  1 1 
        2   9538 1 1  33 PHE HD2  H  446.373   9.225  13.296 1.00 . A A .  33 PHE HD2  1 1 
        2   9539 1 1  33 PHE HE1  H  442.992  10.310   9.821 1.00 . A A .  33 PHE HE1  1 1 
        2   9540 1 1  33 PHE HE2  H  444.632  10.938  13.751 1.00 . A A .  33 PHE HE2  1 1 
        2   9541 1 1  33 PHE HZ   H  442.928  11.469  12.019 1.00 . A A .  33 PHE HZ   1 1 
        2   9542 1 1  33 PHE N    N  445.886   5.781  12.391 1.00 . A A .  33 PHE N    1 1 
        2   9543 1 1  33 PHE O    O  446.825   5.510   8.860 1.00 . A A .  33 PHE O    1 1 
        2   9544 1 1  34 LEU C    C  447.746   2.102   9.816 1.00 . A A .  34 LEU C    1 1 
        2   9545 1 1  34 LEU CA   C  448.465   3.460   9.877 1.00 . A A .  34 LEU CA   1 1 
        2   9546 1 1  34 LEU CB   C  449.844   3.370  10.563 1.00 . A A .  34 LEU CB   1 1 
        2   9547 1 1  34 LEU CD1  C  451.761   4.628  11.584 1.00 . A A .  34 LEU CD1  1 1 
        2   9548 1 1  34 LEU CD2  C  451.356   4.832   9.156 1.00 . A A .  34 LEU CD2  1 1 
        2   9549 1 1  34 LEU CG   C  450.674   4.667  10.513 1.00 . A A .  34 LEU CG   1 1 
        2   9550 1 1  34 LEU H    H  447.695   4.372  11.642 1.00 . A A .  34 LEU H    1 1 
        2   9551 1 1  34 LEU HA   H  448.599   3.835   8.861 1.00 . A A .  34 LEU HA   1 1 
        2   9552 1 1  34 LEU HB2  H  449.695   3.093  11.606 1.00 . A A .  34 LEU HB2  1 1 
        2   9553 1 1  34 LEU HB3  H  450.415   2.581  10.073 1.00 . A A .  34 LEU HB3  1 1 
        2   9554 1 1  34 LEU HD11 H  451.301   4.511  12.566 1.00 . A A .  34 LEU HD11 1 1 
        2   9555 1 1  34 LEU HD12 H  452.329   5.558  11.559 1.00 . A A .  34 LEU HD12 1 1 
        2   9556 1 1  34 LEU HD13 H  452.429   3.788  11.394 1.00 . A A .  34 LEU HD13 1 1 
        2   9557 1 1  34 LEU HD21 H  450.602   4.863   8.370 1.00 . A A .  34 LEU HD21 1 1 
        2   9558 1 1  34 LEU HD22 H  452.027   3.991   8.982 1.00 . A A .  34 LEU HD22 1 1 
        2   9559 1 1  34 LEU HD23 H  451.928   5.760   9.147 1.00 . A A .  34 LEU HD23 1 1 
        2   9560 1 1  34 LEU HG   H  450.020   5.520  10.693 1.00 . A A .  34 LEU HG   1 1 
        2   9561 1 1  34 LEU N    N  447.665   4.425  10.635 1.00 . A A .  34 LEU N    1 1 
        2   9562 1 1  34 LEU O    O  447.613   1.502   8.753 1.00 . A A .  34 LEU O    1 1 
        2   9563 1 1  35 SER C    C  445.167   0.296  10.488 1.00 . A A .  35 SER C    1 1 
        2   9564 1 1  35 SER CA   C  446.538   0.373  11.158 1.00 . A A .  35 SER CA   1 1 
        2   9565 1 1  35 SER CB   C  446.363   0.195  12.657 1.00 . A A .  35 SER CB   1 1 
        2   9566 1 1  35 SER H    H  447.364   2.220  11.775 1.00 . A A .  35 SER H    1 1 
        2   9567 1 1  35 SER HA   H  447.159  -0.440  10.780 1.00 . A A .  35 SER HA   1 1 
        2   9568 1 1  35 SER HB2  H  445.879   1.073  13.084 1.00 . A A .  35 SER HB2  1 1 
        2   9569 1 1  35 SER HB3  H  445.772  -0.696  12.867 1.00 . A A .  35 SER HB3  1 1 
        2   9570 1 1  35 SER HG   H  447.612  -0.059  14.140 1.00 . A A .  35 SER HG   1 1 
        2   9571 1 1  35 SER N    N  447.244   1.637  10.959 1.00 . A A .  35 SER N    1 1 
        2   9572 1 1  35 SER O    O  444.730  -0.785  10.100 1.00 . A A .  35 SER O    1 1 
        2   9573 1 1  35 SER OG   O  447.664   0.056  13.188 1.00 . A A .  35 SER OG   1 1 
        2   9574 1 1  36 PHE C    C  443.135   2.779   8.790 1.00 . A A .  36 PHE C    1 1 
        2   9575 1 1  36 PHE CA   C  443.160   1.598   9.780 1.00 . A A .  36 PHE CA   1 1 
        2   9576 1 1  36 PHE CB   C  442.141   1.762  10.921 1.00 . A A .  36 PHE CB   1 1 
        2   9577 1 1  36 PHE CD1  C  441.123  -0.500  11.407 1.00 . A A .  36 PHE CD1  1 1 
        2   9578 1 1  36 PHE CD2  C  442.661   0.460  13.035 1.00 . A A .  36 PHE CD2  1 1 
        2   9579 1 1  36 PHE CE1  C  440.915  -1.602  12.255 1.00 . A A .  36 PHE CE1  1 1 
        2   9580 1 1  36 PHE CE2  C  442.429  -0.626  13.899 1.00 . A A .  36 PHE CE2  1 1 
        2   9581 1 1  36 PHE CG   C  441.985   0.539  11.803 1.00 . A A .  36 PHE CG   1 1 
        2   9582 1 1  36 PHE CZ   C  441.542  -1.646  13.513 1.00 . A A .  36 PHE CZ   1 1 
        2   9583 1 1  36 PHE H    H  444.974   2.289  10.642 1.00 . A A .  36 PHE H    1 1 
        2   9584 1 1  36 PHE HA   H  442.916   0.688   9.232 1.00 . A A .  36 PHE HA   1 1 
        2   9585 1 1  36 PHE HB2  H  442.461   2.596  11.545 1.00 . A A .  36 PHE HB2  1 1 
        2   9586 1 1  36 PHE HB3  H  441.172   2.004  10.487 1.00 . A A .  36 PHE HB3  1 1 
        2   9587 1 1  36 PHE HD1  H  440.623  -0.453  10.452 1.00 . A A .  36 PHE HD1  1 1 
        2   9588 1 1  36 PHE HD2  H  443.359   1.234  13.317 1.00 . A A .  36 PHE HD2  1 1 
        2   9589 1 1  36 PHE HE1  H  440.275  -2.413  11.942 1.00 . A A .  36 PHE HE1  1 1 
        2   9590 1 1  36 PHE HE2  H  442.930  -0.676  14.854 1.00 . A A .  36 PHE HE2  1 1 
        2   9591 1 1  36 PHE HZ   H  441.341  -2.467  14.185 1.00 . A A .  36 PHE HZ   1 1 
        2   9592 1 1  36 PHE N    N  444.504   1.448  10.340 1.00 . A A .  36 PHE N    1 1 
        2   9593 1 1  36 PHE O    O  442.631   3.851   9.133 1.00 . A A .  36 PHE O    1 1 
        2   9594 1 1  37 PRO C    C  442.455   4.447   6.293 1.00 . A A .  37 PRO C    1 1 
        2   9595 1 1  37 PRO CA   C  443.752   3.657   6.527 1.00 . A A .  37 PRO CA   1 1 
        2   9596 1 1  37 PRO CB   C  444.202   2.940   5.248 1.00 . A A .  37 PRO CB   1 1 
        2   9597 1 1  37 PRO CD   C  444.276   1.378   7.053 1.00 . A A .  37 PRO CD   1 1 
        2   9598 1 1  37 PRO CG   C  445.017   1.762   5.774 1.00 . A A .  37 PRO CG   1 1 
        2   9599 1 1  37 PRO HA   H  444.533   4.363   6.813 1.00 . A A .  37 PRO HA   1 1 
        2   9600 1 1  37 PRO HB2  H  443.337   2.584   4.687 1.00 . A A .  37 PRO HB2  1 1 
        2   9601 1 1  37 PRO HB3  H  444.815   3.594   4.628 1.00 . A A .  37 PRO HB3  1 1 
        2   9602 1 1  37 PRO HD2  H  443.496   0.651   6.827 1.00 . A A .  37 PRO HD2  1 1 
        2   9603 1 1  37 PRO HD3  H  444.972   0.966   7.783 1.00 . A A .  37 PRO HD3  1 1 
        2   9604 1 1  37 PRO HG2  H  445.021   0.937   5.061 1.00 . A A .  37 PRO HG2  1 1 
        2   9605 1 1  37 PRO HG3  H  446.036   2.074   6.002 1.00 . A A .  37 PRO HG3  1 1 
        2   9606 1 1  37 PRO N    N  443.679   2.612   7.561 1.00 . A A .  37 PRO N    1 1 
        2   9607 1 1  37 PRO O    O  442.496   5.611   5.906 1.00 . A A .  37 PRO O    1 1 
        2   9608 1 1  38 THR C    C  439.962   5.836   7.380 1.00 . A A .  38 THR C    1 1 
        2   9609 1 1  38 THR CA   C  439.986   4.500   6.640 1.00 . A A .  38 THR CA   1 1 
        2   9610 1 1  38 THR CB   C  438.971   3.558   7.306 1.00 . A A .  38 THR CB   1 1 
        2   9611 1 1  38 THR CG2  C  437.547   3.963   6.960 1.00 . A A .  38 THR CG2  1 1 
        2   9612 1 1  38 THR H    H  441.336   2.867   6.816 1.00 . A A .  38 THR H    1 1 
        2   9613 1 1  38 THR HA   H  439.662   4.675   5.614 1.00 . A A .  38 THR HA   1 1 
        2   9614 1 1  38 THR HB   H  439.103   3.593   8.388 1.00 . A A .  38 THR HB   1 1 
        2   9615 1 1  38 THR HG1  H  439.026   2.200   5.902 1.00 . A A .  38 THR HG1  1 1 
        2   9616 1 1  38 THR HG21 H  437.281   4.867   7.509 1.00 . A A .  38 THR HG21 1 1 
        2   9617 1 1  38 THR HG22 H  437.472   4.151   5.890 1.00 . A A .  38 THR HG22 1 1 
        2   9618 1 1  38 THR HG23 H  436.865   3.158   7.235 1.00 . A A .  38 THR HG23 1 1 
        2   9619 1 1  38 THR N    N  441.302   3.852   6.596 1.00 . A A .  38 THR N    1 1 
        2   9620 1 1  38 THR O    O  439.289   6.757   6.929 1.00 . A A .  38 THR O    1 1 
        2   9621 1 1  38 THR OG1  O  439.162   2.235   6.851 1.00 . A A .  38 THR OG1  1 1 
        2   9622 1 1  39 THR C    C  441.287   8.443   8.367 1.00 . A A .  39 THR C    1 1 
        2   9623 1 1  39 THR CA   C  440.667   7.323   9.202 1.00 . A A .  39 THR CA   1 1 
        2   9624 1 1  39 THR CB   C  441.366   7.244  10.558 1.00 . A A .  39 THR CB   1 1 
        2   9625 1 1  39 THR CG2  C  440.740   6.192  11.470 1.00 . A A .  39 THR CG2  1 1 
        2   9626 1 1  39 THR H    H  441.232   5.261   8.861 1.00 . A A .  39 THR H    1 1 
        2   9627 1 1  39 THR HA   H  439.627   7.588   9.384 1.00 . A A .  39 THR HA   1 1 
        2   9628 1 1  39 THR HB   H  441.330   8.218  11.047 1.00 . A A .  39 THR HB   1 1 
        2   9629 1 1  39 THR HG1  H  443.227   7.141  11.110 1.00 . A A .  39 THR HG1  1 1 
        2   9630 1 1  39 THR HG21 H  441.270   6.172  12.422 1.00 . A A .  39 THR HG21 1 1 
        2   9631 1 1  39 THR HG22 H  439.692   6.438  11.642 1.00 . A A .  39 THR HG22 1 1 
        2   9632 1 1  39 THR HG23 H  440.810   5.213  10.995 1.00 . A A .  39 THR HG23 1 1 
        2   9633 1 1  39 THR N    N  440.677   6.022   8.495 1.00 . A A .  39 THR N    1 1 
        2   9634 1 1  39 THR O    O  440.810   9.575   8.402 1.00 . A A .  39 THR O    1 1 
        2   9635 1 1  39 THR OG1  O  442.700   6.868  10.357 1.00 . A A .  39 THR OG1  1 1 
        2   9636 1 1  40 LYS C    C  441.845   9.614   5.556 1.00 . A A .  40 LYS C    1 1 
        2   9637 1 1  40 LYS CA   C  442.878   9.040   6.541 1.00 . A A .  40 LYS CA   1 1 
        2   9638 1 1  40 LYS CB   C  444.012   8.282   5.820 1.00 . A A .  40 LYS CB   1 1 
        2   9639 1 1  40 LYS CD   C  446.448   8.381   4.992 1.00 . A A .  40 LYS CD   1 1 
        2   9640 1 1  40 LYS CE   C  446.915   7.277   5.961 1.00 . A A .  40 LYS CE   1 1 
        2   9641 1 1  40 LYS CG   C  445.230   9.168   5.519 1.00 . A A .  40 LYS CG   1 1 
        2   9642 1 1  40 LYS H    H  442.621   7.173   7.550 1.00 . A A .  40 LYS H    1 1 
        2   9643 1 1  40 LYS HA   H  443.320   9.871   7.090 1.00 . A A .  40 LYS HA   1 1 
        2   9644 1 1  40 LYS HB2  H  444.330   7.448   6.445 1.00 . A A .  40 LYS HB2  1 1 
        2   9645 1 1  40 LYS HB3  H  443.626   7.893   4.880 1.00 . A A .  40 LYS HB3  1 1 
        2   9646 1 1  40 LYS HD2  H  446.188   7.927   4.037 1.00 . A A .  40 LYS HD2  1 1 
        2   9647 1 1  40 LYS HD3  H  447.272   9.078   4.839 1.00 . A A .  40 LYS HD3  1 1 
        2   9648 1 1  40 LYS HE2  H  446.841   7.645   6.983 1.00 . A A .  40 LYS HE2  1 1 
        2   9649 1 1  40 LYS HE3  H  446.261   6.411   5.848 1.00 . A A .  40 LYS HE3  1 1 
        2   9650 1 1  40 LYS HG2  H  444.945   9.904   4.767 1.00 . A A .  40 LYS HG2  1 1 
        2   9651 1 1  40 LYS HG3  H  445.518   9.691   6.431 1.00 . A A .  40 LYS HG3  1 1 
        2   9652 1 1  40 LYS HZ1  H  448.587   6.129   6.349 1.00 . A A .  40 LYS HZ1  1 1 
        2   9653 1 1  40 LYS HZ2  H  448.938   7.646   5.804 1.00 . A A .  40 LYS HZ2  1 1 
        2   9654 1 1  40 LYS HZ3  H  448.395   6.497   4.752 1.00 . A A .  40 LYS HZ3  1 1 
        2   9655 1 1  40 LYS N    N  442.269   8.120   7.519 1.00 . A A .  40 LYS N    1 1 
        2   9656 1 1  40 LYS NZ   N  448.322   6.853   5.696 1.00 . A A .  40 LYS NZ   1 1 
        2   9657 1 1  40 LYS O    O  441.912  10.787   5.194 1.00 . A A .  40 LYS O    1 1 
        2   9658 1 1  41 THR C    C  438.850  10.349   4.813 1.00 . A A .  41 THR C    1 1 
        2   9659 1 1  41 THR CA   C  439.761   9.236   4.265 1.00 . A A .  41 THR CA   1 1 
        2   9660 1 1  41 THR CB   C  438.942   8.024   3.789 1.00 . A A .  41 THR CB   1 1 
        2   9661 1 1  41 THR CG2  C  437.694   7.702   4.619 1.00 . A A .  41 THR CG2  1 1 
        2   9662 1 1  41 THR H    H  440.805   7.879   5.560 1.00 . A A .  41 THR H    1 1 
        2   9663 1 1  41 THR HA   H  440.251   9.645   3.381 1.00 . A A .  41 THR HA   1 1 
        2   9664 1 1  41 THR HB   H  439.593   7.149   3.794 1.00 . A A .  41 THR HB   1 1 
        2   9665 1 1  41 THR HG1  H  438.016   9.075   2.430 1.00 . A A .  41 THR HG1  1 1 
        2   9666 1 1  41 THR HG21 H  437.778   8.174   5.598 1.00 . A A .  41 THR HG21 1 1 
        2   9667 1 1  41 THR HG22 H  436.810   8.081   4.107 1.00 . A A .  41 THR HG22 1 1 
        2   9668 1 1  41 THR HG23 H  437.608   6.622   4.741 1.00 . A A .  41 THR HG23 1 1 
        2   9669 1 1  41 THR N    N  440.835   8.818   5.187 1.00 . A A .  41 THR N    1 1 
        2   9670 1 1  41 THR O    O  438.209  11.056   4.037 1.00 . A A .  41 THR O    1 1 
        2   9671 1 1  41 THR OG1  O  438.549   8.277   2.460 1.00 . A A .  41 THR OG1  1 1 
        2   9672 1 1  42 TYR C    C  438.611  13.068   6.402 1.00 . A A .  42 TYR C    1 1 
        2   9673 1 1  42 TYR CA   C  438.059  11.666   6.754 1.00 . A A .  42 TYR CA   1 1 
        2   9674 1 1  42 TYR CB   C  437.984  11.484   8.288 1.00 . A A .  42 TYR CB   1 1 
        2   9675 1 1  42 TYR CD1  C  435.616  12.459   8.456 1.00 . A A .  42 TYR CD1  1 1 
        2   9676 1 1  42 TYR CD2  C  436.253  10.617   9.914 1.00 . A A .  42 TYR CD2  1 1 
        2   9677 1 1  42 TYR CE1  C  434.311  12.432   8.985 1.00 . A A .  42 TYR CE1  1 1 
        2   9678 1 1  42 TYR CE2  C  434.945  10.584  10.432 1.00 . A A .  42 TYR CE2  1 1 
        2   9679 1 1  42 TYR CG   C  436.590  11.535   8.899 1.00 . A A .  42 TYR CG   1 1 
        2   9680 1 1  42 TYR CZ   C  433.967  11.482   9.968 1.00 . A A .  42 TYR CZ   1 1 
        2   9681 1 1  42 TYR H    H  439.355   9.956   6.743 1.00 . A A .  42 TYR H    1 1 
        2   9682 1 1  42 TYR HA   H  437.041  11.610   6.368 1.00 . A A .  42 TYR HA   1 1 
        2   9683 1 1  42 TYR HB2  H  438.436  10.526   8.542 1.00 . A A .  42 TYR HB2  1 1 
        2   9684 1 1  42 TYR HB3  H  438.579  12.275   8.747 1.00 . A A .  42 TYR HB3  1 1 
        2   9685 1 1  42 TYR HD1  H  435.877  13.192   7.706 1.00 . A A .  42 TYR HD1  1 1 
        2   9686 1 1  42 TYR HD2  H  437.001   9.937  10.295 1.00 . A A .  42 TYR HD2  1 1 
        2   9687 1 1  42 TYR HE1  H  433.573  13.140   8.636 1.00 . A A .  42 TYR HE1  1 1 
        2   9688 1 1  42 TYR HE2  H  434.690   9.861  11.193 1.00 . A A .  42 TYR HE2  1 1 
        2   9689 1 1  42 TYR HH   H  432.330  10.546  10.270 1.00 . A A .  42 TYR HH   1 1 
        2   9690 1 1  42 TYR N    N  438.825  10.570   6.141 1.00 . A A .  42 TYR N    1 1 
        2   9691 1 1  42 TYR O    O  437.969  14.069   6.719 1.00 . A A .  42 TYR O    1 1 
        2   9692 1 1  42 TYR OH   O  432.698  11.412  10.458 1.00 . A A .  42 TYR OH   1 1 
        2   9693 1 1  43 PHE C    C  440.663  15.232   6.893 1.00 . A A .  43 PHE C    1 1 
        2   9694 1 1  43 PHE CA   C  440.560  14.398   5.584 1.00 . A A .  43 PHE CA   1 1 
        2   9695 1 1  43 PHE CB   C  440.028  15.164   4.349 1.00 . A A .  43 PHE CB   1 1 
        2   9696 1 1  43 PHE CD1  C  440.837  13.507   2.581 1.00 . A A .  43 PHE CD1  1 1 
        2   9697 1 1  43 PHE CD2  C  441.305  15.877   2.281 1.00 . A A .  43 PHE CD2  1 1 
        2   9698 1 1  43 PHE CE1  C  441.523  13.222   1.384 1.00 . A A .  43 PHE CE1  1 1 
        2   9699 1 1  43 PHE CE2  C  441.981  15.594   1.081 1.00 . A A .  43 PHE CE2  1 1 
        2   9700 1 1  43 PHE CG   C  440.734  14.837   3.041 1.00 . A A .  43 PHE CG   1 1 
        2   9701 1 1  43 PHE CZ   C  442.094  14.267   0.636 1.00 . A A .  43 PHE CZ   1 1 
        2   9702 1 1  43 PHE H    H  440.187  12.303   5.398 1.00 . A A .  43 PHE H    1 1 
        2   9703 1 1  43 PHE HA   H  441.577  14.094   5.336 1.00 . A A .  43 PHE HA   1 1 
        2   9704 1 1  43 PHE HB2  H  438.971  14.926   4.233 1.00 . A A .  43 PHE HB2  1 1 
        2   9705 1 1  43 PHE HB3  H  440.124  16.233   4.538 1.00 . A A .  43 PHE HB3  1 1 
        2   9706 1 1  43 PHE HD1  H  440.388  12.706   3.148 1.00 . A A .  43 PHE HD1  1 1 
        2   9707 1 1  43 PHE HD2  H  441.221  16.899   2.622 1.00 . A A .  43 PHE HD2  1 1 
        2   9708 1 1  43 PHE HE1  H  441.608  12.202   1.043 1.00 . A A .  43 PHE HE1  1 1 
        2   9709 1 1  43 PHE HE2  H  442.414  16.397   0.502 1.00 . A A .  43 PHE HE2  1 1 
        2   9710 1 1  43 PHE HZ   H  442.620  14.047  -0.281 1.00 . A A .  43 PHE HZ   1 1 
        2   9711 1 1  43 PHE N    N  439.794  13.155   5.771 1.00 . A A .  43 PHE N    1 1 
        2   9712 1 1  43 PHE O    O  440.103  16.331   6.983 1.00 . A A .  43 PHE O    1 1 
        2   9713 1 1  44 PRO C    C  441.971  16.833   9.146 1.00 . A A .  44 PRO C    1 1 
        2   9714 1 1  44 PRO CA   C  441.507  15.367   9.234 1.00 . A A .  44 PRO CA   1 1 
        2   9715 1 1  44 PRO CB   C  442.534  14.532  10.003 1.00 . A A .  44 PRO CB   1 1 
        2   9716 1 1  44 PRO CD   C  442.031  13.409   7.956 1.00 . A A .  44 PRO CD   1 1 
        2   9717 1 1  44 PRO CG   C  442.391  13.137   9.412 1.00 . A A .  44 PRO CG   1 1 
        2   9718 1 1  44 PRO HA   H  440.559  15.333   9.773 1.00 . A A .  44 PRO HA   1 1 
        2   9719 1 1  44 PRO HB2  H  443.541  14.915   9.830 1.00 . A A .  44 PRO HB2  1 1 
        2   9720 1 1  44 PRO HB3  H  442.310  14.526  11.069 1.00 . A A .  44 PRO HB3  1 1 
        2   9721 1 1  44 PRO HD2  H  442.937  13.468   7.353 1.00 . A A .  44 PRO HD2  1 1 
        2   9722 1 1  44 PRO HD3  H  441.379  12.624   7.575 1.00 . A A .  44 PRO HD3  1 1 
        2   9723 1 1  44 PRO HG2  H  443.328  12.583   9.485 1.00 . A A .  44 PRO HG2  1 1 
        2   9724 1 1  44 PRO HG3  H  441.587  12.593   9.909 1.00 . A A .  44 PRO HG3  1 1 
        2   9725 1 1  44 PRO N    N  441.336  14.695   7.940 1.00 . A A .  44 PRO N    1 1 
        2   9726 1 1  44 PRO O    O  442.795  17.194   8.303 1.00 . A A .  44 PRO O    1 1 
        2   9727 1 1  45 HIS C    C  443.159  19.562  10.537 1.00 . A A .  45 HIS C    1 1 
        2   9728 1 1  45 HIS CA   C  441.734  19.124  10.099 1.00 . A A .  45 HIS CA   1 1 
        2   9729 1 1  45 HIS CB   C  440.655  19.790  10.975 1.00 . A A .  45 HIS CB   1 1 
        2   9730 1 1  45 HIS CD2  C  440.793  20.882  13.289 1.00 . A A .  45 HIS CD2  1 1 
        2   9731 1 1  45 HIS CE1  C  441.658  19.250  14.475 1.00 . A A .  45 HIS CE1  1 1 
        2   9732 1 1  45 HIS CG   C  440.941  19.798  12.462 1.00 . A A .  45 HIS CG   1 1 
        2   9733 1 1  45 HIS H    H  440.909  17.278  10.803 1.00 . A A .  45 HIS H    1 1 
        2   9734 1 1  45 HIS HA   H  441.589  19.490   9.081 1.00 . A A .  45 HIS HA   1 1 
        2   9735 1 1  45 HIS HB2  H  440.527  20.819  10.642 1.00 . A A .  45 HIS HB2  1 1 
        2   9736 1 1  45 HIS HB3  H  439.718  19.257  10.816 1.00 . A A .  45 HIS HB3  1 1 
        2   9737 1 1  45 HIS HD1  H  441.689  17.846  12.908 1.00 . A A .  45 HIS HD1  1 1 
        2   9738 1 1  45 HIS HD2  H  440.384  21.840  13.006 1.00 . A A .  45 HIS HD2  1 1 
        2   9739 1 1  45 HIS HE1  H  442.068  18.678  15.294 1.00 . A A .  45 HIS HE1  1 1 
        2   9740 1 1  45 HIS N    N  441.485  17.670  10.071 1.00 . A A .  45 HIS N    1 1 
        2   9741 1 1  45 HIS ND1  N  441.474  18.779  13.229 1.00 . A A .  45 HIS ND1  1 1 
        2   9742 1 1  45 HIS NE2  N  441.260  20.533  14.562 1.00 . A A .  45 HIS NE2  1 1 
        2   9743 1 1  45 HIS O    O  443.418  20.758  10.684 1.00 . A A .  45 HIS O    1 1 
        2   9744 1 1  46 PHE C    C  446.555  18.152  10.662 1.00 . A A .  46 PHE C    1 1 
        2   9745 1 1  46 PHE CA   C  445.383  18.813  11.419 1.00 . A A .  46 PHE CA   1 1 
        2   9746 1 1  46 PHE CB   C  445.296  18.355  12.891 1.00 . A A .  46 PHE CB   1 1 
        2   9747 1 1  46 PHE CD1  C  445.086  15.848  12.303 1.00 . A A .  46 PHE CD1  1 1 
        2   9748 1 1  46 PHE CD2  C  445.775  16.505  14.536 1.00 . A A .  46 PHE CD2  1 1 
        2   9749 1 1  46 PHE CE1  C  445.188  14.493  12.670 1.00 . A A .  46 PHE CE1  1 1 
        2   9750 1 1  46 PHE CE2  C  445.880  15.153  14.906 1.00 . A A .  46 PHE CE2  1 1 
        2   9751 1 1  46 PHE CG   C  445.385  16.867  13.231 1.00 . A A .  46 PHE CG   1 1 
        2   9752 1 1  46 PHE CZ   C  445.591  14.145  13.970 1.00 . A A .  46 PHE CZ   1 1 
        2   9753 1 1  46 PHE H    H  443.852  17.674  10.464 1.00 . A A .  46 PHE H    1 1 
        2   9754 1 1  46 PHE HA   H  445.572  19.886  11.427 1.00 . A A .  46 PHE HA   1 1 
        2   9755 1 1  46 PHE HB2  H  446.083  18.868  13.444 1.00 . A A .  46 PHE HB2  1 1 
        2   9756 1 1  46 PHE HB3  H  444.339  18.710  13.277 1.00 . A A .  46 PHE HB3  1 1 
        2   9757 1 1  46 PHE HD1  H  444.774  16.109  11.301 1.00 . A A .  46 PHE HD1  1 1 
        2   9758 1 1  46 PHE HD2  H  445.995  17.276  15.260 1.00 . A A .  46 PHE HD2  1 1 
        2   9759 1 1  46 PHE HE1  H  444.957  13.720  11.953 1.00 . A A .  46 PHE HE1  1 1 
        2   9760 1 1  46 PHE HE2  H  446.186  14.890  15.908 1.00 . A A .  46 PHE HE2  1 1 
        2   9761 1 1  46 PHE HZ   H  445.676  13.107  14.251 1.00 . A A .  46 PHE HZ   1 1 
        2   9762 1 1  46 PHE N    N  444.075  18.611  10.766 1.00 . A A .  46 PHE N    1 1 
        2   9763 1 1  46 PHE O    O  446.370  17.576   9.587 1.00 . A A .  46 PHE O    1 1 
        2   9764 1 1  47 ASP C    C  449.635  16.648  11.650 1.00 . A A .  47 ASP C    1 1 
        2   9765 1 1  47 ASP CA   C  448.990  17.640  10.671 1.00 . A A .  47 ASP CA   1 1 
        2   9766 1 1  47 ASP CB   C  449.975  18.754  10.289 1.00 . A A .  47 ASP CB   1 1 
        2   9767 1 1  47 ASP CG   C  449.492  19.547   9.063 1.00 . A A .  47 ASP CG   1 1 
        2   9768 1 1  47 ASP H    H  447.837  18.702  12.117 1.00 . A A .  47 ASP H    1 1 
        2   9769 1 1  47 ASP HA   H  448.725  17.096   9.765 1.00 . A A .  47 ASP HA   1 1 
        2   9770 1 1  47 ASP HB2  H  450.087  19.436  11.131 1.00 . A A .  47 ASP HB2  1 1 
        2   9771 1 1  47 ASP HB3  H  450.943  18.308  10.061 1.00 . A A .  47 ASP HB3  1 1 
        2   9772 1 1  47 ASP N    N  447.763  18.218  11.233 1.00 . A A .  47 ASP N    1 1 
        2   9773 1 1  47 ASP O    O  449.630  16.854  12.867 1.00 . A A .  47 ASP O    1 1 
        2   9774 1 1  47 ASP OD1  O  449.673  19.058   7.921 1.00 . A A .  47 ASP OD1  1 1 
        2   9775 1 1  47 ASP OD2  O  448.955  20.669   9.231 1.00 . A A .  47 ASP OD2  1 1 
        2   9776 1 1  48 LEU C    C  451.860  13.681  11.279 1.00 . A A .  48 LEU C    1 1 
        2   9777 1 1  48 LEU CA   C  450.586  14.355  11.844 1.00 . A A .  48 LEU CA   1 1 
        2   9778 1 1  48 LEU CB   C  449.368  13.399  11.959 1.00 . A A .  48 LEU CB   1 1 
        2   9779 1 1  48 LEU CD1  C  447.958  11.548  11.014 1.00 . A A .  48 LEU CD1  1 1 
        2   9780 1 1  48 LEU CD2  C  447.922  13.711   9.848 1.00 . A A .  48 LEU CD2  1 1 
        2   9781 1 1  48 LEU CG   C  448.815  12.765  10.659 1.00 . A A .  48 LEU CG   1 1 
        2   9782 1 1  48 LEU H    H  450.365  15.576  10.108 1.00 . A A .  48 LEU H    1 1 
        2   9783 1 1  48 LEU HA   H  450.827  14.675  12.857 1.00 . A A .  48 LEU HA   1 1 
        2   9784 1 1  48 LEU HB2  H  449.638  12.591  12.637 1.00 . A A .  48 LEU HB2  1 1 
        2   9785 1 1  48 LEU HB3  H  448.555  13.964  12.414 1.00 . A A .  48 LEU HB3  1 1 
        2   9786 1 1  48 LEU HD11 H  448.552  10.841  11.595 1.00 . A A .  48 LEU HD11 1 1 
        2   9787 1 1  48 LEU HD12 H  447.099  11.869  11.602 1.00 . A A .  48 LEU HD12 1 1 
        2   9788 1 1  48 LEU HD13 H  447.614  11.067  10.099 1.00 . A A .  48 LEU HD13 1 1 
        2   9789 1 1  48 LEU HD21 H  448.489  14.599   9.570 1.00 . A A .  48 LEU HD21 1 1 
        2   9790 1 1  48 LEU HD22 H  447.577  13.203   8.948 1.00 . A A .  48 LEU HD22 1 1 
        2   9791 1 1  48 LEU HD23 H  447.061  14.004  10.450 1.00 . A A .  48 LEU HD23 1 1 
        2   9792 1 1  48 LEU HG   H  449.650  12.443  10.037 1.00 . A A .  48 LEU HG   1 1 
        2   9793 1 1  48 LEU N    N  450.196  15.563  11.104 1.00 . A A .  48 LEU N    1 1 
        2   9794 1 1  48 LEU O    O  452.013  12.463  11.347 1.00 . A A .  48 LEU O    1 1 
        2   9795 1 1  49 SER C    C  455.144  13.562  11.033 1.00 . A A .  49 SER C    1 1 
        2   9796 1 1  49 SER CA   C  454.037  14.042  10.054 1.00 . A A .  49 SER CA   1 1 
        2   9797 1 1  49 SER CB   C  454.522  15.180   9.138 1.00 . A A .  49 SER CB   1 1 
        2   9798 1 1  49 SER H    H  452.606  15.469  10.747 1.00 . A A .  49 SER H    1 1 
        2   9799 1 1  49 SER HA   H  453.787  13.197   9.412 1.00 . A A .  49 SER HA   1 1 
        2   9800 1 1  49 SER HB2  H  453.658  15.684   8.703 1.00 . A A .  49 SER HB2  1 1 
        2   9801 1 1  49 SER HB3  H  455.095  15.894   9.729 1.00 . A A .  49 SER HB3  1 1 
        2   9802 1 1  49 SER HG   H  455.634  15.399   7.534 1.00 . A A .  49 SER HG   1 1 
        2   9803 1 1  49 SER N    N  452.782  14.475  10.715 1.00 . A A .  49 SER N    1 1 
        2   9804 1 1  49 SER O    O  456.330  13.848  10.858 1.00 . A A .  49 SER O    1 1 
        2   9805 1 1  49 SER OG   O  455.343  14.674   8.094 1.00 . A A .  49 SER OG   1 1 
        2   9806 1 1  50 HIS C    C  456.015  13.599  14.153 1.00 . A A .  50 HIS C    1 1 
        2   9807 1 1  50 HIS CA   C  455.494  12.431  13.282 1.00 . A A .  50 HIS CA   1 1 
        2   9808 1 1  50 HIS CB   C  456.603  11.426  12.913 1.00 . A A .  50 HIS CB   1 1 
        2   9809 1 1  50 HIS CD2  C  454.941   9.660  12.006 1.00 . A A .  50 HIS CD2  1 1 
        2   9810 1 1  50 HIS CE1  C  456.227   8.654  10.536 1.00 . A A .  50 HIS CE1  1 1 
        2   9811 1 1  50 HIS CG   C  456.170  10.269  12.037 1.00 . A A .  50 HIS CG   1 1 
        2   9812 1 1  50 HIS H    H  453.763  12.563  12.072 1.00 . A A .  50 HIS H    1 1 
        2   9813 1 1  50 HIS HA   H  454.790  11.881  13.908 1.00 . A A .  50 HIS HA   1 1 
        2   9814 1 1  50 HIS HB2  H  457.387  11.970  12.387 1.00 . A A .  50 HIS HB2  1 1 
        2   9815 1 1  50 HIS HB3  H  457.023  11.022  13.835 1.00 . A A .  50 HIS HB3  1 1 
        2   9816 1 1  50 HIS HD1  H  457.924   9.836  10.908 1.00 . A A .  50 HIS HD1  1 1 
        2   9817 1 1  50 HIS HD2  H  454.087   9.922  12.615 1.00 . A A .  50 HIS HD2  1 1 
        2   9818 1 1  50 HIS HE1  H  456.586   7.984   9.769 1.00 . A A .  50 HIS HE1  1 1 
        2   9819 1 1  50 HIS N    N  454.731  12.852  12.092 1.00 . A A .  50 HIS N    1 1 
        2   9820 1 1  50 HIS ND1  N  456.960   9.621  11.114 1.00 . A A .  50 HIS ND1  1 1 
        2   9821 1 1  50 HIS NE2  N  454.983   8.638  11.048 1.00 . A A .  50 HIS NE2  1 1 
        2   9822 1 1  50 HIS O    O  456.317  14.692  13.670 1.00 . A A .  50 HIS O    1 1 
        2   9823 1 1  51 GLY C    C  455.606  15.649  16.545 1.00 . A A .  51 GLY C    1 1 
        2   9824 1 1  51 GLY CA   C  456.495  14.390  16.471 1.00 . A A .  51 GLY CA   1 1 
        2   9825 1 1  51 GLY H    H  455.843  12.459  15.812 1.00 . A A .  51 GLY H    1 1 
        2   9826 1 1  51 GLY HA2  H  456.508  13.919  17.454 1.00 . A A .  51 GLY HA2  1 1 
        2   9827 1 1  51 GLY HA3  H  457.508  14.709  16.228 1.00 . A A .  51 GLY HA3  1 1 
        2   9828 1 1  51 GLY N    N  456.086  13.379  15.475 1.00 . A A .  51 GLY N    1 1 
        2   9829 1 1  51 GLY O    O  456.044  16.676  17.066 1.00 . A A .  51 GLY O    1 1 
        2   9830 1 1  52 SER C    C  453.078  17.423  17.138 1.00 . A A .  52 SER C    1 1 
        2   9831 1 1  52 SER CA   C  453.486  16.753  15.822 1.00 . A A .  52 SER CA   1 1 
        2   9832 1 1  52 SER CB   C  452.244  16.328  15.026 1.00 . A A .  52 SER CB   1 1 
        2   9833 1 1  52 SER H    H  454.047  14.690  15.695 1.00 . A A .  52 SER H    1 1 
        2   9834 1 1  52 SER HA   H  454.022  17.492  15.227 1.00 . A A .  52 SER HA   1 1 
        2   9835 1 1  52 SER HB2  H  452.508  16.257  13.971 1.00 . A A .  52 SER HB2  1 1 
        2   9836 1 1  52 SER HB3  H  451.913  15.352  15.377 1.00 . A A .  52 SER HB3  1 1 
        2   9837 1 1  52 SER HG   H  451.191  17.873  14.434 1.00 . A A .  52 SER HG   1 1 
        2   9838 1 1  52 SER N    N  454.380  15.593  16.003 1.00 . A A .  52 SER N    1 1 
        2   9839 1 1  52 SER O    O  452.606  16.772  18.073 1.00 . A A .  52 SER O    1 1 
        2   9840 1 1  52 SER OG   O  451.184  17.261  15.174 1.00 . A A .  52 SER OG   1 1 
        2   9841 1 1  53 ALA C    C  451.148  19.501  18.457 1.00 . A A .  53 ALA C    1 1 
        2   9842 1 1  53 ALA CA   C  452.675  19.613  18.247 1.00 . A A .  53 ALA CA   1 1 
        2   9843 1 1  53 ALA CB   C  453.091  21.057  17.936 1.00 . A A .  53 ALA CB   1 1 
        2   9844 1 1  53 ALA H    H  453.629  19.208  16.387 1.00 . A A .  53 ALA H    1 1 
        2   9845 1 1  53 ALA HA   H  453.165  19.313  19.172 1.00 . A A .  53 ALA HA   1 1 
        2   9846 1 1  53 ALA HB1  H  452.731  21.718  18.723 1.00 . A A .  53 ALA HB1  1 1 
        2   9847 1 1  53 ALA HB2  H  454.179  21.117  17.880 1.00 . A A .  53 ALA HB2  1 1 
        2   9848 1 1  53 ALA HB3  H  452.662  21.361  16.981 1.00 . A A .  53 ALA HB3  1 1 
        2   9849 1 1  53 ALA N    N  453.175  18.757  17.169 1.00 . A A .  53 ALA N    1 1 
        2   9850 1 1  53 ALA O    O  450.661  19.683  19.574 1.00 . A A .  53 ALA O    1 1 
        2   9851 1 1  54 GLN C    C  448.592  17.545  17.983 1.00 . A A .  54 GLN C    1 1 
        2   9852 1 1  54 GLN CA   C  448.937  18.957  17.484 1.00 . A A .  54 GLN CA   1 1 
        2   9853 1 1  54 GLN CB   C  448.297  19.249  16.116 1.00 . A A .  54 GLN CB   1 1 
        2   9854 1 1  54 GLN CD   C  447.858  21.033  14.348 1.00 . A A .  54 GLN CD   1 1 
        2   9855 1 1  54 GLN CG   C  448.469  20.724  15.716 1.00 . A A .  54 GLN CG   1 1 
        2   9856 1 1  54 GLN H    H  450.844  19.034  16.509 1.00 . A A .  54 GLN H    1 1 
        2   9857 1 1  54 GLN HA   H  448.536  19.672  18.202 1.00 . A A .  54 GLN HA   1 1 
        2   9858 1 1  54 GLN HB2  H  448.764  18.615  15.361 1.00 . A A .  54 GLN HB2  1 1 
        2   9859 1 1  54 GLN HB3  H  447.232  19.017  16.165 1.00 . A A .  54 GLN HB3  1 1 
        2   9860 1 1  54 GLN HE21 H  449.559  20.559  13.362 1.00 . A A .  54 GLN HE21 1 1 
        2   9861 1 1  54 GLN HE22 H  448.224  21.079  12.359 1.00 . A A .  54 GLN HE22 1 1 
        2   9862 1 1  54 GLN HG2  H  447.984  21.350  16.465 1.00 . A A .  54 GLN HG2  1 1 
        2   9863 1 1  54 GLN HG3  H  449.533  20.962  15.690 1.00 . A A .  54 GLN HG3  1 1 
        2   9864 1 1  54 GLN N    N  450.390  19.159  17.404 1.00 . A A .  54 GLN N    1 1 
        2   9865 1 1  54 GLN NE2  N  448.605  20.878  13.273 1.00 . A A .  54 GLN NE2  1 1 
        2   9866 1 1  54 GLN O    O  447.721  17.392  18.836 1.00 . A A .  54 GLN O    1 1 
        2   9867 1 1  54 GLN OE1  O  446.707  21.424  14.224 1.00 . A A .  54 GLN OE1  1 1 
        2   9868 1 1  55 VAL C    C  449.434  14.909  19.440 1.00 . A A .  55 VAL C    1 1 
        2   9869 1 1  55 VAL CA   C  449.085  15.114  17.961 1.00 . A A .  55 VAL CA   1 1 
        2   9870 1 1  55 VAL CB   C  449.839  14.103  17.076 1.00 . A A .  55 VAL CB   1 1 
        2   9871 1 1  55 VAL CG1  C  449.619  12.655  17.523 1.00 . A A .  55 VAL CG1  1 1 
        2   9872 1 1  55 VAL CG2  C  449.371  14.161  15.613 1.00 . A A .  55 VAL CG2  1 1 
        2   9873 1 1  55 VAL H    H  450.049  16.692  16.856 1.00 . A A .  55 VAL H    1 1 
        2   9874 1 1  55 VAL HA   H  448.020  14.912  17.850 1.00 . A A .  55 VAL HA   1 1 
        2   9875 1 1  55 VAL HB   H  450.905  14.326  17.113 1.00 . A A .  55 VAL HB   1 1 
        2   9876 1 1  55 VAL HG11 H  449.933  12.543  18.561 1.00 . A A .  55 VAL HG11 1 1 
        2   9877 1 1  55 VAL HG12 H  448.562  12.403  17.435 1.00 . A A .  55 VAL HG12 1 1 
        2   9878 1 1  55 VAL HG13 H  450.205  11.987  16.892 1.00 . A A .  55 VAL HG13 1 1 
        2   9879 1 1  55 VAL HG21 H  449.501  15.174  15.231 1.00 . A A .  55 VAL HG21 1 1 
        2   9880 1 1  55 VAL HG22 H  448.318  13.885  15.558 1.00 . A A .  55 VAL HG22 1 1 
        2   9881 1 1  55 VAL HG23 H  449.961  13.468  15.015 1.00 . A A .  55 VAL HG23 1 1 
        2   9882 1 1  55 VAL N    N  449.316  16.510  17.526 1.00 . A A .  55 VAL N    1 1 
        2   9883 1 1  55 VAL O    O  448.658  14.272  20.148 1.00 . A A .  55 VAL O    1 1 
        2   9884 1 1  56 LYS C    C  449.813  16.081  22.278 1.00 . A A .  56 LYS C    1 1 
        2   9885 1 1  56 LYS CA   C  450.869  15.402  21.395 1.00 . A A .  56 LYS CA   1 1 
        2   9886 1 1  56 LYS CB   C  452.305  15.904  21.673 1.00 . A A .  56 LYS CB   1 1 
        2   9887 1 1  56 LYS CD   C  453.940  17.916  21.715 1.00 . A A .  56 LYS CD   1 1 
        2   9888 1 1  56 LYS CE   C  454.973  17.289  20.761 1.00 . A A .  56 LYS CE   1 1 
        2   9889 1 1  56 LYS CG   C  452.505  17.418  21.476 1.00 . A A .  56 LYS CG   1 1 
        2   9890 1 1  56 LYS H    H  451.168  15.969  19.329 1.00 . A A .  56 LYS H    1 1 
        2   9891 1 1  56 LYS HA   H  450.857  14.346  21.657 1.00 . A A .  56 LYS HA   1 1 
        2   9892 1 1  56 LYS HB2  H  452.556  15.659  22.705 1.00 . A A .  56 LYS HB2  1 1 
        2   9893 1 1  56 LYS HB3  H  452.992  15.373  21.013 1.00 . A A .  56 LYS HB3  1 1 
        2   9894 1 1  56 LYS HD2  H  453.958  18.998  21.579 1.00 . A A .  56 LYS HD2  1 1 
        2   9895 1 1  56 LYS HD3  H  454.225  17.686  22.741 1.00 . A A .  56 LYS HD3  1 1 
        2   9896 1 1  56 LYS HE2  H  455.118  16.243  21.034 1.00 . A A .  56 LYS HE2  1 1 
        2   9897 1 1  56 LYS HE3  H  454.596  17.341  19.740 1.00 . A A .  56 LYS HE3  1 1 
        2   9898 1 1  56 LYS HG2  H  452.213  17.677  20.458 1.00 . A A .  56 LYS HG2  1 1 
        2   9899 1 1  56 LYS HG3  H  451.846  17.940  22.170 1.00 . A A .  56 LYS HG3  1 1 
        2   9900 1 1  56 LYS HZ1  H  456.940  17.561  20.200 1.00 . A A .  56 LYS HZ1  1 1 
        2   9901 1 1  56 LYS HZ2  H  456.162  18.964  20.578 1.00 . A A .  56 LYS HZ2  1 1 
        2   9902 1 1  56 LYS HZ3  H  456.646  17.941  21.778 1.00 . A A .  56 LYS HZ3  1 1 
        2   9903 1 1  56 LYS N    N  450.541  15.477  19.950 1.00 . A A .  56 LYS N    1 1 
        2   9904 1 1  56 LYS NZ   N  456.286  17.996  20.835 1.00 . A A .  56 LYS NZ   1 1 
        2   9905 1 1  56 LYS O    O  449.435  15.538  23.313 1.00 . A A .  56 LYS O    1 1 
        2   9906 1 1  57 GLY C    C  446.896  17.171  22.538 1.00 . A A .  57 GLY C    1 1 
        2   9907 1 1  57 GLY CA   C  448.206  17.954  22.517 1.00 . A A .  57 GLY CA   1 1 
        2   9908 1 1  57 GLY H    H  449.623  17.596  20.959 1.00 . A A .  57 GLY H    1 1 
        2   9909 1 1  57 GLY HA2  H  448.517  18.147  23.544 1.00 . A A .  57 GLY HA2  1 1 
        2   9910 1 1  57 GLY HA3  H  448.042  18.905  22.010 1.00 . A A .  57 GLY HA3  1 1 
        2   9911 1 1  57 GLY N    N  449.273  17.219  21.828 1.00 . A A .  57 GLY N    1 1 
        2   9912 1 1  57 GLY O    O  446.377  16.870  23.609 1.00 . A A .  57 GLY O    1 1 
        2   9913 1 1  58 HIS C    C  445.402  14.574  22.090 1.00 . A A .  58 HIS C    1 1 
        2   9914 1 1  58 HIS CA   C  445.239  15.866  21.261 1.00 . A A .  58 HIS CA   1 1 
        2   9915 1 1  58 HIS CB   C  444.968  15.600  19.771 1.00 . A A .  58 HIS CB   1 1 
        2   9916 1 1  58 HIS CD2  C  442.698  14.474  20.300 1.00 . A A .  58 HIS CD2  1 1 
        2   9917 1 1  58 HIS CE1  C  442.350  13.424  18.406 1.00 . A A .  58 HIS CE1  1 1 
        2   9918 1 1  58 HIS CG   C  443.749  14.759  19.466 1.00 . A A .  58 HIS CG   1 1 
        2   9919 1 1  58 HIS H    H  446.893  17.006  20.525 1.00 . A A .  58 HIS H    1 1 
        2   9920 1 1  58 HIS HA   H  444.387  16.412  21.663 1.00 . A A .  58 HIS HA   1 1 
        2   9921 1 1  58 HIS HB2  H  444.859  16.558  19.265 1.00 . A A .  58 HIS HB2  1 1 
        2   9922 1 1  58 HIS HB3  H  445.838  15.090  19.360 1.00 . A A .  58 HIS HB3  1 1 
        2   9923 1 1  58 HIS HD1  H  444.067  14.161  17.442 1.00 . A A .  58 HIS HD1  1 1 
        2   9924 1 1  58 HIS HD2  H  442.560  14.859  21.300 1.00 . A A .  58 HIS HD2  1 1 
        2   9925 1 1  58 HIS HE1  H  441.903  12.816  17.634 1.00 . A A .  58 HIS HE1  1 1 
        2   9926 1 1  58 HIS N    N  446.419  16.731  21.373 1.00 . A A .  58 HIS N    1 1 
        2   9927 1 1  58 HIS ND1  N  443.493  14.118  18.273 1.00 . A A .  58 HIS ND1  1 1 
        2   9928 1 1  58 HIS NE2  N  441.840  13.598  19.633 1.00 . A A .  58 HIS NE2  1 1 
        2   9929 1 1  58 HIS O    O  444.517  14.243  22.873 1.00 . A A .  58 HIS O    1 1 
        2   9930 1 1  59 GLY C    C  446.767  13.030  24.377 1.00 . A A .  59 GLY C    1 1 
        2   9931 1 1  59 GLY CA   C  446.903  12.763  22.876 1.00 . A A .  59 GLY CA   1 1 
        2   9932 1 1  59 GLY H    H  447.249  14.221  21.356 1.00 . A A .  59 GLY H    1 1 
        2   9933 1 1  59 GLY HA2  H  446.242  11.936  22.615 1.00 . A A .  59 GLY HA2  1 1 
        2   9934 1 1  59 GLY HA3  H  447.932  12.466  22.667 1.00 . A A .  59 GLY HA3  1 1 
        2   9935 1 1  59 GLY N    N  446.563  13.911  22.030 1.00 . A A .  59 GLY N    1 1 
        2   9936 1 1  59 GLY O    O  446.087  12.271  25.066 1.00 . A A .  59 GLY O    1 1 
        2   9937 1 1  60 LYS C    C  445.625  14.822  26.606 1.00 . A A .  60 LYS C    1 1 
        2   9938 1 1  60 LYS CA   C  447.107  14.617  26.270 1.00 . A A .  60 LYS CA   1 1 
        2   9939 1 1  60 LYS CB   C  447.910  15.911  26.528 1.00 . A A .  60 LYS CB   1 1 
        2   9940 1 1  60 LYS CD   C  450.288  16.830  26.962 1.00 . A A .  60 LYS CD   1 1 
        2   9941 1 1  60 LYS CE   C  449.826  17.970  27.895 1.00 . A A .  60 LYS CE   1 1 
        2   9942 1 1  60 LYS CG   C  449.364  15.601  26.916 1.00 . A A .  60 LYS CG   1 1 
        2   9943 1 1  60 LYS H    H  447.927  14.686  24.284 1.00 . A A .  60 LYS H    1 1 
        2   9944 1 1  60 LYS HA   H  447.492  13.853  26.944 1.00 . A A .  60 LYS HA   1 1 
        2   9945 1 1  60 LYS HB2  H  447.903  16.521  25.624 1.00 . A A .  60 LYS HB2  1 1 
        2   9946 1 1  60 LYS HB3  H  447.437  16.466  27.337 1.00 . A A .  60 LYS HB3  1 1 
        2   9947 1 1  60 LYS HD2  H  451.271  16.500  27.296 1.00 . A A .  60 LYS HD2  1 1 
        2   9948 1 1  60 LYS HD3  H  450.381  17.227  25.951 1.00 . A A .  60 LYS HD3  1 1 
        2   9949 1 1  60 LYS HE2  H  449.099  17.572  28.604 1.00 . A A .  60 LYS HE2  1 1 
        2   9950 1 1  60 LYS HE3  H  450.690  18.339  28.445 1.00 . A A .  60 LYS HE3  1 1 
        2   9951 1 1  60 LYS HG2  H  449.360  15.140  27.906 1.00 . A A .  60 LYS HG2  1 1 
        2   9952 1 1  60 LYS HG3  H  449.770  14.885  26.202 1.00 . A A .  60 LYS HG3  1 1 
        2   9953 1 1  60 LYS HZ1  H  448.923  19.827  27.818 1.00 . A A .  60 LYS HZ1  1 1 
        2   9954 1 1  60 LYS HZ2  H  448.395  18.790  26.649 1.00 . A A .  60 LYS HZ2  1 1 
        2   9955 1 1  60 LYS HZ3  H  449.875  19.503  26.510 1.00 . A A .  60 LYS HZ3  1 1 
        2   9956 1 1  60 LYS N    N  447.324  14.141  24.884 1.00 . A A .  60 LYS N    1 1 
        2   9957 1 1  60 LYS NZ   N  449.204  19.116  27.158 1.00 . A A .  60 LYS NZ   1 1 
        2   9958 1 1  60 LYS O    O  445.189  14.416  27.678 1.00 . A A .  60 LYS O    1 1 
        2   9959 1 1  61 LYS C    C  442.578  14.377  25.956 1.00 . A A .  61 LYS C    1 1 
        2   9960 1 1  61 LYS CA   C  443.397  15.681  25.962 1.00 . A A .  61 LYS CA   1 1 
        2   9961 1 1  61 LYS CB   C  442.835  16.733  24.979 1.00 . A A .  61 LYS CB   1 1 
        2   9962 1 1  61 LYS CD   C  443.148  19.330  25.195 1.00 . A A .  61 LYS CD   1 1 
        2   9963 1 1  61 LYS CE   C  443.153  19.486  26.726 1.00 . A A .  61 LYS CE   1 1 
        2   9964 1 1  61 LYS CG   C  443.723  17.979  24.742 1.00 . A A .  61 LYS CG   1 1 
        2   9965 1 1  61 LYS H    H  445.223  15.684  24.817 1.00 . A A .  61 LYS H    1 1 
        2   9966 1 1  61 LYS HA   H  443.324  16.104  26.964 1.00 . A A .  61 LYS HA   1 1 
        2   9967 1 1  61 LYS HB2  H  442.683  16.244  24.017 1.00 . A A .  61 LYS HB2  1 1 
        2   9968 1 1  61 LYS HB3  H  441.868  17.068  25.351 1.00 . A A .  61 LYS HB3  1 1 
        2   9969 1 1  61 LYS HD2  H  443.746  20.129  24.758 1.00 . A A .  61 LYS HD2  1 1 
        2   9970 1 1  61 LYS HD3  H  442.123  19.416  24.834 1.00 . A A .  61 LYS HD3  1 1 
        2   9971 1 1  61 LYS HE2  H  442.206  19.119  27.123 1.00 . A A .  61 LYS HE2  1 1 
        2   9972 1 1  61 LYS HE3  H  443.968  18.896  27.143 1.00 . A A .  61 LYS HE3  1 1 
        2   9973 1 1  61 LYS HG2  H  444.671  17.823  25.256 1.00 . A A .  61 LYS HG2  1 1 
        2   9974 1 1  61 LYS HG3  H  443.921  18.045  23.672 1.00 . A A .  61 LYS HG3  1 1 
        2   9975 1 1  61 LYS HZ1  H  443.325  20.982  28.139 1.00 . A A .  61 LYS HZ1  1 1 
        2   9976 1 1  61 LYS HZ2  H  444.204  21.263  26.772 1.00 . A A .  61 LYS HZ2  1 1 
        2   9977 1 1  61 LYS HZ3  H  442.567  21.466  26.756 1.00 . A A .  61 LYS HZ3  1 1 
        2   9978 1 1  61 LYS N    N  444.830  15.413  25.706 1.00 . A A .  61 LYS N    1 1 
        2   9979 1 1  61 LYS NZ   N  443.327  20.916  27.131 1.00 . A A .  61 LYS NZ   1 1 
        2   9980 1 1  61 LYS O    O  441.778  14.164  26.866 1.00 . A A .  61 LYS O    1 1 
        2   9981 1 1  62 VAL C    C  442.651  11.374  26.320 1.00 . A A .  62 VAL C    1 1 
        2   9982 1 1  62 VAL CA   C  442.307  12.081  25.014 1.00 . A A .  62 VAL CA   1 1 
        2   9983 1 1  62 VAL CB   C  442.874  11.265  23.832 1.00 . A A .  62 VAL CB   1 1 
        2   9984 1 1  62 VAL CG1  C  442.527   9.771  23.884 1.00 . A A .  62 VAL CG1  1 1 
        2   9985 1 1  62 VAL CG2  C  442.340  11.782  22.499 1.00 . A A .  62 VAL CG2  1 1 
        2   9986 1 1  62 VAL H    H  443.448  13.728  24.257 1.00 . A A .  62 VAL H    1 1 
        2   9987 1 1  62 VAL HA   H  441.222  12.127  24.919 1.00 . A A .  62 VAL HA   1 1 
        2   9988 1 1  62 VAL HB   H  443.959  11.367  23.832 1.00 . A A .  62 VAL HB   1 1 
        2   9989 1 1  62 VAL HG11 H  442.887   9.347  24.823 1.00 . A A .  62 VAL HG11 1 1 
        2   9990 1 1  62 VAL HG12 H  443.003   9.258  23.049 1.00 . A A .  62 VAL HG12 1 1 
        2   9991 1 1  62 VAL HG13 H  441.446   9.646  23.821 1.00 . A A .  62 VAL HG13 1 1 
        2   9992 1 1  62 VAL HG21 H  442.559  12.845  22.407 1.00 . A A .  62 VAL HG21 1 1 
        2   9993 1 1  62 VAL HG22 H  442.818  11.240  21.682 1.00 . A A .  62 VAL HG22 1 1 
        2   9994 1 1  62 VAL HG23 H  441.262  11.627  22.455 1.00 . A A .  62 VAL HG23 1 1 
        2   9995 1 1  62 VAL N    N  442.841  13.459  25.017 1.00 . A A .  62 VAL N    1 1 
        2   9996 1 1  62 VAL O    O  441.778  10.806  26.966 1.00 . A A .  62 VAL O    1 1 
        2   9997 1 1  63 ALA C    C  443.712  11.394  29.217 1.00 . A A .  63 ALA C    1 1 
        2   9998 1 1  63 ALA CA   C  444.388  10.828  27.965 1.00 . A A .  63 ALA CA   1 1 
        2   9999 1 1  63 ALA CB   C  445.895  11.035  28.022 1.00 . A A .  63 ALA CB   1 1 
        2  10000 1 1  63 ALA H    H  444.584  11.927  26.156 1.00 . A A .  63 ALA H    1 1 
        2  10001 1 1  63 ALA HA   H  444.190   9.756  27.921 1.00 . A A .  63 ALA HA   1 1 
        2  10002 1 1  63 ALA HB1  H  446.184  11.802  27.303 1.00 . A A .  63 ALA HB1  1 1 
        2  10003 1 1  63 ALA HB2  H  446.179  11.354  29.025 1.00 . A A .  63 ALA HB2  1 1 
        2  10004 1 1  63 ALA HB3  H  446.400  10.100  27.781 1.00 . A A .  63 ALA HB3  1 1 
        2  10005 1 1  63 ALA N    N  443.917  11.434  26.731 1.00 . A A .  63 ALA N    1 1 
        2  10006 1 1  63 ALA O    O  443.255  10.621  30.050 1.00 . A A .  63 ALA O    1 1 
        2  10007 1 1  64 ASP C    C  441.424  13.008  30.523 1.00 . A A .  64 ASP C    1 1 
        2  10008 1 1  64 ASP CA   C  442.921  13.345  30.489 1.00 . A A .  64 ASP CA   1 1 
        2  10009 1 1  64 ASP CB   C  443.126  14.860  30.428 1.00 . A A .  64 ASP CB   1 1 
        2  10010 1 1  64 ASP CG   C  442.454  15.550  31.626 1.00 . A A .  64 ASP CG   1 1 
        2  10011 1 1  64 ASP H    H  444.017  13.311  28.649 1.00 . A A .  64 ASP H    1 1 
        2  10012 1 1  64 ASP HA   H  443.376  12.976  31.410 1.00 . A A .  64 ASP HA   1 1 
        2  10013 1 1  64 ASP HB2  H  444.193  15.079  30.439 1.00 . A A .  64 ASP HB2  1 1 
        2  10014 1 1  64 ASP HB3  H  442.691  15.242  29.505 1.00 . A A .  64 ASP HB3  1 1 
        2  10015 1 1  64 ASP N    N  443.606  12.716  29.356 1.00 . A A .  64 ASP N    1 1 
        2  10016 1 1  64 ASP O    O  440.870  12.718  31.587 1.00 . A A .  64 ASP O    1 1 
        2  10017 1 1  64 ASP OD1  O  442.983  15.444  32.758 1.00 . A A .  64 ASP OD1  1 1 
        2  10018 1 1  64 ASP OD2  O  441.403  16.205  31.435 1.00 . A A .  64 ASP OD2  1 1 
        2  10019 1 1  65 ALA C    C  439.321  10.949  29.654 1.00 . A A .  65 ALA C    1 1 
        2  10020 1 1  65 ALA CA   C  439.415  12.435  29.246 1.00 . A A .  65 ALA CA   1 1 
        2  10021 1 1  65 ALA CB   C  438.933  12.653  27.813 1.00 . A A .  65 ALA CB   1 1 
        2  10022 1 1  65 ALA H    H  441.227  13.308  28.530 1.00 . A A .  65 ALA H    1 1 
        2  10023 1 1  65 ALA HA   H  438.770  13.009  29.911 1.00 . A A .  65 ALA HA   1 1 
        2  10024 1 1  65 ALA HB1  H  438.681  13.704  27.671 1.00 . A A .  65 ALA HB1  1 1 
        2  10025 1 1  65 ALA HB2  H  438.052  12.040  27.630 1.00 . A A .  65 ALA HB2  1 1 
        2  10026 1 1  65 ALA HB3  H  439.723  12.372  27.117 1.00 . A A .  65 ALA HB3  1 1 
        2  10027 1 1  65 ALA N    N  440.767  12.963  29.361 1.00 . A A .  65 ALA N    1 1 
        2  10028 1 1  65 ALA O    O  438.356  10.553  30.308 1.00 . A A .  65 ALA O    1 1 
        2  10029 1 1  66 LEU C    C  440.635   8.733  31.371 1.00 . A A .  66 LEU C    1 1 
        2  10030 1 1  66 LEU CA   C  440.442   8.763  29.843 1.00 . A A .  66 LEU CA   1 1 
        2  10031 1 1  66 LEU CB   C  441.556   8.009  29.084 1.00 . A A .  66 LEU CB   1 1 
        2  10032 1 1  66 LEU CD1  C  442.057   6.137  27.454 1.00 . A A .  66 LEU CD1  1 1 
        2  10033 1 1  66 LEU CD2  C  440.783   5.648  29.517 1.00 . A A .  66 LEU CD2  1 1 
        2  10034 1 1  66 LEU CG   C  441.048   6.706  28.450 1.00 . A A .  66 LEU CG   1 1 
        2  10035 1 1  66 LEU H    H  441.054  10.477  28.725 1.00 . A A .  66 LEU H    1 1 
        2  10036 1 1  66 LEU HA   H  439.500   8.259  29.624 1.00 . A A .  66 LEU HA   1 1 
        2  10037 1 1  66 LEU HB2  H  441.945   8.653  28.297 1.00 . A A .  66 LEU HB2  1 1 
        2  10038 1 1  66 LEU HB3  H  442.362   7.772  29.779 1.00 . A A .  66 LEU HB3  1 1 
        2  10039 1 1  66 LEU HD11 H  442.261   6.877  26.680 1.00 . A A .  66 LEU HD11 1 1 
        2  10040 1 1  66 LEU HD12 H  441.647   5.236  26.997 1.00 . A A .  66 LEU HD12 1 1 
        2  10041 1 1  66 LEU HD13 H  442.983   5.892  27.975 1.00 . A A .  66 LEU HD13 1 1 
        2  10042 1 1  66 LEU HD21 H  440.064   6.033  30.240 1.00 . A A .  66 LEU HD21 1 1 
        2  10043 1 1  66 LEU HD22 H  441.717   5.407  30.027 1.00 . A A .  66 LEU HD22 1 1 
        2  10044 1 1  66 LEU HD23 H  440.382   4.751  29.049 1.00 . A A .  66 LEU HD23 1 1 
        2  10045 1 1  66 LEU HG   H  440.116   6.913  27.924 1.00 . A A .  66 LEU HG   1 1 
        2  10046 1 1  66 LEU N    N  440.330  10.133  29.340 1.00 . A A .  66 LEU N    1 1 
        2  10047 1 1  66 LEU O    O  439.940   7.981  32.044 1.00 . A A .  66 LEU O    1 1 
        2  10048 1 1  67 THR C    C  440.260  10.129  34.060 1.00 . A A .  67 THR C    1 1 
        2  10049 1 1  67 THR CA   C  441.596   9.762  33.411 1.00 . A A .  67 THR CA   1 1 
        2  10050 1 1  67 THR CB   C  442.654  10.813  33.773 1.00 . A A .  67 THR CB   1 1 
        2  10051 1 1  67 THR CG2  C  442.871  10.937  35.280 1.00 . A A .  67 THR CG2  1 1 
        2  10052 1 1  67 THR H    H  442.055  10.170  31.358 1.00 . A A .  67 THR H    1 1 
        2  10053 1 1  67 THR HA   H  441.918   8.808  33.827 1.00 . A A .  67 THR HA   1 1 
        2  10054 1 1  67 THR HB   H  442.358  11.782  33.368 1.00 . A A .  67 THR HB   1 1 
        2  10055 1 1  67 THR HG1  H  444.381  11.207  32.951 1.00 . A A .  67 THR HG1  1 1 
        2  10056 1 1  67 THR HG21 H  443.630  11.695  35.477 1.00 . A A .  67 THR HG21 1 1 
        2  10057 1 1  67 THR HG22 H  441.937  11.228  35.759 1.00 . A A .  67 THR HG22 1 1 
        2  10058 1 1  67 THR HG23 H  443.202   9.979  35.680 1.00 . A A .  67 THR HG23 1 1 
        2  10059 1 1  67 THR N    N  441.473   9.597  31.953 1.00 . A A .  67 THR N    1 1 
        2  10060 1 1  67 THR O    O  439.891   9.520  35.059 1.00 . A A .  67 THR O    1 1 
        2  10061 1 1  67 THR OG1  O  443.886  10.425  33.209 1.00 . A A .  67 THR OG1  1 1 
        2  10062 1 1  68 ASN C    C  437.224  10.114  33.836 1.00 . A A .  68 ASN C    1 1 
        2  10063 1 1  68 ASN CA   C  438.124  11.367  33.913 1.00 . A A .  68 ASN CA   1 1 
        2  10064 1 1  68 ASN CB   C  437.617  12.537  33.046 1.00 . A A .  68 ASN CB   1 1 
        2  10065 1 1  68 ASN CG   C  436.152  12.903  33.245 1.00 . A A .  68 ASN CG   1 1 
        2  10066 1 1  68 ASN H    H  439.876  11.577  32.707 1.00 . A A .  68 ASN H    1 1 
        2  10067 1 1  68 ASN HA   H  438.159  11.700  34.951 1.00 . A A .  68 ASN HA   1 1 
        2  10068 1 1  68 ASN HB2  H  438.219  13.413  33.279 1.00 . A A .  68 ASN HB2  1 1 
        2  10069 1 1  68 ASN HB3  H  437.770  12.280  31.998 1.00 . A A .  68 ASN HB3  1 1 
        2  10070 1 1  68 ASN HD21 H  436.088  13.725  31.402 1.00 . A A .  68 ASN HD21 1 1 
        2  10071 1 1  68 ASN HD22 H  434.594  13.782  32.309 1.00 . A A .  68 ASN HD22 1 1 
        2  10072 1 1  68 ASN N    N  439.492  11.057  33.483 1.00 . A A .  68 ASN N    1 1 
        2  10073 1 1  68 ASN ND2  N  435.566  13.517  32.241 1.00 . A A .  68 ASN ND2  1 1 
        2  10074 1 1  68 ASN O    O  436.559   9.762  34.812 1.00 . A A .  68 ASN O    1 1 
        2  10075 1 1  68 ASN OD1  O  435.528  12.639  34.262 1.00 . A A .  68 ASN OD1  1 1 
        2  10076 1 1  69 ALA C    C  436.973   7.044  33.575 1.00 . A A .  69 ALA C    1 1 
        2  10077 1 1  69 ALA CA   C  436.552   8.123  32.558 1.00 . A A .  69 ALA CA   1 1 
        2  10078 1 1  69 ALA CB   C  436.704   7.629  31.114 1.00 . A A .  69 ALA CB   1 1 
        2  10079 1 1  69 ALA H    H  437.822   9.724  31.945 1.00 . A A .  69 ALA H    1 1 
        2  10080 1 1  69 ALA HA   H  435.493   8.326  32.722 1.00 . A A .  69 ALA HA   1 1 
        2  10081 1 1  69 ALA HB1  H  436.170   6.687  30.993 1.00 . A A .  69 ALA HB1  1 1 
        2  10082 1 1  69 ALA HB2  H  437.760   7.480  30.891 1.00 . A A .  69 ALA HB2  1 1 
        2  10083 1 1  69 ALA HB3  H  436.289   8.371  30.431 1.00 . A A .  69 ALA HB3  1 1 
        2  10084 1 1  69 ALA N    N  437.267   9.386  32.717 1.00 . A A .  69 ALA N    1 1 
        2  10085 1 1  69 ALA O    O  436.130   6.260  33.985 1.00 . A A .  69 ALA O    1 1 
        2  10086 1 1  70 VAL C    C  438.151   6.642  36.480 1.00 . A A .  70 VAL C    1 1 
        2  10087 1 1  70 VAL CA   C  438.689   6.134  35.136 1.00 . A A .  70 VAL CA   1 1 
        2  10088 1 1  70 VAL CB   C  440.234   6.017  35.165 1.00 . A A .  70 VAL CB   1 1 
        2  10089 1 1  70 VAL CG1  C  440.741   5.236  36.386 1.00 . A A .  70 VAL CG1  1 1 
        2  10090 1 1  70 VAL CG2  C  440.760   5.279  33.926 1.00 . A A .  70 VAL CG2  1 1 
        2  10091 1 1  70 VAL H    H  438.917   7.604  33.590 1.00 . A A .  70 VAL H    1 1 
        2  10092 1 1  70 VAL HA   H  438.281   5.137  34.969 1.00 . A A .  70 VAL HA   1 1 
        2  10093 1 1  70 VAL HB   H  440.662   7.020  35.185 1.00 . A A .  70 VAL HB   1 1 
        2  10094 1 1  70 VAL HG11 H  440.395   5.721  37.299 1.00 . A A .  70 VAL HG11 1 1 
        2  10095 1 1  70 VAL HG12 H  440.360   4.216  36.349 1.00 . A A .  70 VAL HG12 1 1 
        2  10096 1 1  70 VAL HG13 H  441.832   5.215  36.377 1.00 . A A .  70 VAL HG13 1 1 
        2  10097 1 1  70 VAL HG21 H  440.427   5.795  33.026 1.00 . A A .  70 VAL HG21 1 1 
        2  10098 1 1  70 VAL HG22 H  440.377   4.259  33.922 1.00 . A A .  70 VAL HG22 1 1 
        2  10099 1 1  70 VAL HG23 H  441.849   5.258  33.951 1.00 . A A .  70 VAL HG23 1 1 
        2  10100 1 1  70 VAL N    N  438.235   7.003  34.030 1.00 . A A .  70 VAL N    1 1 
        2  10101 1 1  70 VAL O    O  437.571   5.868  37.240 1.00 . A A .  70 VAL O    1 1 
        2  10102 1 1  71 ALA C    C  436.373   8.463  38.302 1.00 . A A .  71 ALA C    1 1 
        2  10103 1 1  71 ALA CA   C  437.883   8.577  38.019 1.00 . A A .  71 ALA CA   1 1 
        2  10104 1 1  71 ALA CB   C  438.312  10.048  37.963 1.00 . A A .  71 ALA CB   1 1 
        2  10105 1 1  71 ALA H    H  438.723   8.522  36.064 1.00 . A A .  71 ALA H    1 1 
        2  10106 1 1  71 ALA HA   H  438.419   8.099  38.839 1.00 . A A .  71 ALA HA   1 1 
        2  10107 1 1  71 ALA HB1  H  438.016  10.550  38.884 1.00 . A A .  71 ALA HB1  1 1 
        2  10108 1 1  71 ALA HB2  H  439.394  10.108  37.847 1.00 . A A .  71 ALA HB2  1 1 
        2  10109 1 1  71 ALA HB3  H  437.829  10.535  37.114 1.00 . A A .  71 ALA HB3  1 1 
        2  10110 1 1  71 ALA N    N  438.295   7.937  36.766 1.00 . A A .  71 ALA N    1 1 
        2  10111 1 1  71 ALA O    O  435.959   8.415  39.462 1.00 . A A .  71 ALA O    1 1 
        2  10112 1 1  72 HIS C    C  433.615   6.982  36.553 1.00 . A A .  72 HIS C    1 1 
        2  10113 1 1  72 HIS CA   C  434.111   8.232  37.293 1.00 . A A .  72 HIS CA   1 1 
        2  10114 1 1  72 HIS CB   C  433.479   9.525  36.746 1.00 . A A .  72 HIS CB   1 1 
        2  10115 1 1  72 HIS CD2  C  433.325  10.810  38.964 1.00 . A A .  72 HIS CD2  1 1 
        2  10116 1 1  72 HIS CE1  C  434.000  12.797  38.311 1.00 . A A .  72 HIS CE1  1 1 
        2  10117 1 1  72 HIS CG   C  433.653  10.729  37.637 1.00 . A A .  72 HIS CG   1 1 
        2  10118 1 1  72 HIS H    H  436.000   8.369  36.331 1.00 . A A .  72 HIS H    1 1 
        2  10119 1 1  72 HIS HA   H  433.820   8.137  38.339 1.00 . A A .  72 HIS HA   1 1 
        2  10120 1 1  72 HIS HB2  H  433.921   9.743  35.774 1.00 . A A .  72 HIS HB2  1 1 
        2  10121 1 1  72 HIS HB3  H  432.411   9.352  36.612 1.00 . A A .  72 HIS HB3  1 1 
        2  10122 1 1  72 HIS HD1  H  434.384  12.241  36.319 1.00 . A A .  72 HIS HD1  1 1 
        2  10123 1 1  72 HIS HD2  H  432.955  10.001  39.576 1.00 . A A .  72 HIS HD2  1 1 
        2  10124 1 1  72 HIS HE1  H  434.262  13.845  38.302 1.00 . A A .  72 HIS HE1  1 1 
        2  10125 1 1  72 HIS N    N  435.567   8.359  37.244 1.00 . A A .  72 HIS N    1 1 
        2  10126 1 1  72 HIS ND1  N  434.074  11.981  37.244 1.00 . A A .  72 HIS ND1  1 1 
        2  10127 1 1  72 HIS NE2  N  433.556  12.126  39.390 1.00 . A A .  72 HIS NE2  1 1 
        2  10128 1 1  72 HIS O    O  432.497   6.979  36.061 1.00 . A A .  72 HIS O    1 1 
        2  10129 1 1  73 VAL C    C  432.699   4.149  35.807 1.00 . A A .  73 VAL C    1 1 
        2  10130 1 1  73 VAL CA   C  434.104   4.735  35.616 1.00 . A A .  73 VAL CA   1 1 
        2  10131 1 1  73 VAL CB   C  435.232   3.681  35.710 1.00 . A A .  73 VAL CB   1 1 
        2  10132 1 1  73 VAL CG1  C  435.410   3.098  37.117 1.00 . A A .  73 VAL CG1  1 1 
        2  10133 1 1  73 VAL CG2  C  435.031   2.522  34.739 1.00 . A A .  73 VAL CG2  1 1 
        2  10134 1 1  73 VAL H    H  435.273   5.904  36.994 1.00 . A A .  73 VAL H    1 1 
        2  10135 1 1  73 VAL HA   H  434.131   5.097  34.589 1.00 . A A .  73 VAL HA   1 1 
        2  10136 1 1  73 VAL HB   H  436.164   4.176  35.441 1.00 . A A .  73 VAL HB   1 1 
        2  10137 1 1  73 VAL HG11 H  435.557   3.907  37.832 1.00 . A A .  73 VAL HG11 1 1 
        2  10138 1 1  73 VAL HG12 H  436.280   2.441  37.129 1.00 . A A .  73 VAL HG12 1 1 
        2  10139 1 1  73 VAL HG13 H  434.522   2.528  37.390 1.00 . A A .  73 VAL HG13 1 1 
        2  10140 1 1  73 VAL HG21 H  434.900   2.912  33.729 1.00 . A A .  73 VAL HG21 1 1 
        2  10141 1 1  73 VAL HG22 H  435.904   1.870  34.766 1.00 . A A .  73 VAL HG22 1 1 
        2  10142 1 1  73 VAL HG23 H  434.144   1.955  35.027 1.00 . A A .  73 VAL HG23 1 1 
        2  10143 1 1  73 VAL N    N  434.416   5.910  36.460 1.00 . A A .  73 VAL N    1 1 
        2  10144 1 1  73 VAL O    O  432.055   3.807  34.824 1.00 . A A .  73 VAL O    1 1 
        2  10145 1 1  74 ASP C    C  429.780   4.770  37.562 1.00 . A A .  74 ASP C    1 1 
        2  10146 1 1  74 ASP CA   C  430.800   3.638  37.311 1.00 . A A .  74 ASP CA   1 1 
        2  10147 1 1  74 ASP CB   C  430.866   2.652  38.482 1.00 . A A .  74 ASP CB   1 1 
        2  10148 1 1  74 ASP CG   C  429.665   1.693  38.521 1.00 . A A .  74 ASP CG   1 1 
        2  10149 1 1  74 ASP H    H  432.728   4.449  37.806 1.00 . A A .  74 ASP H    1 1 
        2  10150 1 1  74 ASP HA   H  430.464   3.083  36.436 1.00 . A A .  74 ASP HA   1 1 
        2  10151 1 1  74 ASP HB2  H  431.782   2.068  38.400 1.00 . A A .  74 ASP HB2  1 1 
        2  10152 1 1  74 ASP HB3  H  430.889   3.219  39.412 1.00 . A A .  74 ASP HB3  1 1 
        2  10153 1 1  74 ASP N    N  432.168   4.122  37.033 1.00 . A A .  74 ASP N    1 1 
        2  10154 1 1  74 ASP O    O  428.644   4.526  37.970 1.00 . A A .  74 ASP O    1 1 
        2  10155 1 1  74 ASP OD1  O  429.296   1.152  37.450 1.00 . A A .  74 ASP OD1  1 1 
        2  10156 1 1  74 ASP OD2  O  429.163   1.402  39.631 1.00 . A A .  74 ASP OD2  1 1 
        2  10157 1 1  75 ASP C    C  429.651   8.309  36.510 1.00 . A A .  75 ASP C    1 1 
        2  10158 1 1  75 ASP CA   C  429.477   7.259  37.634 1.00 . A A .  75 ASP CA   1 1 
        2  10159 1 1  75 ASP CB   C  429.975   7.754  39.002 1.00 . A A .  75 ASP CB   1 1 
        2  10160 1 1  75 ASP CG   C  429.108   8.883  39.594 1.00 . A A .  75 ASP CG   1 1 
        2  10161 1 1  75 ASP H    H  431.080   6.115  36.850 1.00 . A A .  75 ASP H    1 1 
        2  10162 1 1  75 ASP HA   H  428.415   7.029  37.721 1.00 . A A .  75 ASP HA   1 1 
        2  10163 1 1  75 ASP HB2  H  429.983   6.915  39.698 1.00 . A A .  75 ASP HB2  1 1 
        2  10164 1 1  75 ASP HB3  H  430.994   8.124  38.887 1.00 . A A .  75 ASP HB3  1 1 
        2  10165 1 1  75 ASP N    N  430.187   6.016  37.311 1.00 . A A .  75 ASP N    1 1 
        2  10166 1 1  75 ASP O    O  429.720   9.514  36.759 1.00 . A A .  75 ASP O    1 1 
        2  10167 1 1  75 ASP OD1  O  427.857   8.818  39.495 1.00 . A A .  75 ASP OD1  1 1 
        2  10168 1 1  75 ASP OD2  O  429.672   9.811  40.226 1.00 . A A .  75 ASP OD2  1 1 
        2  10169 1 1  76 MET C    C  428.769   8.597  33.055 1.00 . A A .  76 MET C    1 1 
        2  10170 1 1  76 MET CA   C  429.955   8.644  34.045 1.00 . A A .  76 MET CA   1 1 
        2  10171 1 1  76 MET CB   C  431.324   8.306  33.393 1.00 . A A .  76 MET CB   1 1 
        2  10172 1 1  76 MET CE   C  432.784   4.846  31.456 1.00 . A A .  76 MET CE   1 1 
        2  10173 1 1  76 MET CG   C  431.539   6.843  32.965 1.00 . A A .  76 MET CG   1 1 
        2  10174 1 1  76 MET H    H  429.629   6.839  35.131 1.00 . A A .  76 MET H    1 1 
        2  10175 1 1  76 MET HA   H  430.028   9.677  34.382 1.00 . A A .  76 MET HA   1 1 
        2  10176 1 1  76 MET HB2  H  431.429   8.929  32.505 1.00 . A A .  76 MET HB2  1 1 
        2  10177 1 1  76 MET HB3  H  432.112   8.574  34.094 1.00 . A A .  76 MET HB3  1 1 
        2  10178 1 1  76 MET HE1  H  433.583   4.542  30.780 1.00 . A A .  76 MET HE1  1 1 
        2  10179 1 1  76 MET HE2  H  432.842   4.260  32.374 1.00 . A A .  76 MET HE2  1 1 
        2  10180 1 1  76 MET HE3  H  431.819   4.676  30.977 1.00 . A A .  76 MET HE3  1 1 
        2  10181 1 1  76 MET HG2  H  431.700   6.242  33.859 1.00 . A A .  76 MET HG2  1 1 
        2  10182 1 1  76 MET HG3  H  430.639   6.489  32.462 1.00 . A A .  76 MET HG3  1 1 
        2  10183 1 1  76 MET N    N  429.732   7.836  35.255 1.00 . A A .  76 MET N    1 1 
        2  10184 1 1  76 MET O    O  428.978   8.268  31.893 1.00 . A A .  76 MET O    1 1 
        2  10185 1 1  76 MET SD   S  432.962   6.610  31.852 1.00 . A A .  76 MET SD   1 1 
        2  10186 1 1  77 PRO C    C  426.531   9.973  31.393 1.00 . A A .  77 PRO C    1 1 
        2  10187 1 1  77 PRO CA   C  426.381   8.923  32.514 1.00 . A A .  77 PRO CA   1 1 
        2  10188 1 1  77 PRO CB   C  425.141   9.163  33.388 1.00 . A A .  77 PRO CB   1 1 
        2  10189 1 1  77 PRO CD   C  427.092   9.399  34.762 1.00 . A A .  77 PRO CD   1 1 
        2  10190 1 1  77 PRO CG   C  425.672   9.941  34.590 1.00 . A A .  77 PRO CG   1 1 
        2  10191 1 1  77 PRO HA   H  426.307   7.935  32.061 1.00 . A A .  77 PRO HA   1 1 
        2  10192 1 1  77 PRO HB2  H  424.396   9.747  32.847 1.00 . A A .  77 PRO HB2  1 1 
        2  10193 1 1  77 PRO HB3  H  424.716   8.212  33.708 1.00 . A A .  77 PRO HB3  1 1 
        2  10194 1 1  77 PRO HD2  H  427.757  10.188  35.117 1.00 . A A .  77 PRO HD2  1 1 
        2  10195 1 1  77 PRO HD3  H  427.091   8.568  35.467 1.00 . A A .  77 PRO HD3  1 1 
        2  10196 1 1  77 PRO HG2  H  425.696  11.008  34.375 1.00 . A A .  77 PRO HG2  1 1 
        2  10197 1 1  77 PRO HG3  H  425.072   9.745  35.478 1.00 . A A .  77 PRO HG3  1 1 
        2  10198 1 1  77 PRO N    N  427.518   8.936  33.445 1.00 . A A .  77 PRO N    1 1 
        2  10199 1 1  77 PRO O    O  426.209   9.703  30.237 1.00 . A A .  77 PRO O    1 1 
        2  10200 1 1  78 ASN C    C  428.696  12.997  31.148 1.00 . A A .  78 ASN C    1 1 
        2  10201 1 1  78 ASN CA   C  427.378  12.255  30.808 1.00 . A A .  78 ASN CA   1 1 
        2  10202 1 1  78 ASN CB   C  426.138  13.180  30.760 1.00 . A A .  78 ASN CB   1 1 
        2  10203 1 1  78 ASN CG   C  425.114  12.702  29.737 1.00 . A A .  78 ASN CG   1 1 
        2  10204 1 1  78 ASN H    H  427.317  11.288  32.707 1.00 . A A .  78 ASN H    1 1 
        2  10205 1 1  78 ASN HA   H  427.498  11.823  29.815 1.00 . A A .  78 ASN HA   1 1 
        2  10206 1 1  78 ASN HB2  H  425.673  13.203  31.745 1.00 . A A .  78 ASN HB2  1 1 
        2  10207 1 1  78 ASN HB3  H  426.460  14.186  30.494 1.00 . A A .  78 ASN HB3  1 1 
        2  10208 1 1  78 ASN HD21 H  423.704  12.369  31.144 1.00 . A A .  78 ASN HD21 1 1 
        2  10209 1 1  78 ASN HD22 H  423.230  12.020  29.497 1.00 . A A .  78 ASN HD22 1 1 
        2  10210 1 1  78 ASN N    N  427.083  11.151  31.733 1.00 . A A .  78 ASN N    1 1 
        2  10211 1 1  78 ASN ND2  N  423.924  12.335  30.158 1.00 . A A .  78 ASN ND2  1 1 
        2  10212 1 1  78 ASN O    O  428.926  14.098  30.661 1.00 . A A .  78 ASN O    1 1 
        2  10213 1 1  78 ASN OD1  O  425.376  12.664  28.543 1.00 . A A .  78 ASN OD1  1 1 
        2  10214 1 1  79 ALA C    C  431.875  13.242  31.098 1.00 . A A .  79 ALA C    1 1 
        2  10215 1 1  79 ALA CA   C  430.908  13.018  32.289 1.00 . A A .  79 ALA CA   1 1 
        2  10216 1 1  79 ALA CB   C  431.564  12.185  33.400 1.00 . A A .  79 ALA CB   1 1 
        2  10217 1 1  79 ALA H    H  429.413  11.472  32.276 1.00 . A A .  79 ALA H    1 1 
        2  10218 1 1  79 ALA HA   H  430.685  13.998  32.710 1.00 . A A .  79 ALA HA   1 1 
        2  10219 1 1  79 ALA HB1  H  432.518  12.634  33.676 1.00 . A A .  79 ALA HB1  1 1 
        2  10220 1 1  79 ALA HB2  H  430.909  12.160  34.269 1.00 . A A .  79 ALA HB2  1 1 
        2  10221 1 1  79 ALA HB3  H  431.732  11.169  33.042 1.00 . A A .  79 ALA HB3  1 1 
        2  10222 1 1  79 ALA N    N  429.615  12.397  31.923 1.00 . A A .  79 ALA N    1 1 
        2  10223 1 1  79 ALA O    O  432.875  13.940  31.245 1.00 . A A .  79 ALA O    1 1 
        2  10224 1 1  80 LEU C    C  431.339  13.646  27.622 1.00 . A A .  80 LEU C    1 1 
        2  10225 1 1  80 LEU CA   C  432.257  12.920  28.635 1.00 . A A .  80 LEU CA   1 1 
        2  10226 1 1  80 LEU CB   C  432.789  11.575  28.076 1.00 . A A .  80 LEU CB   1 1 
        2  10227 1 1  80 LEU CD1  C  433.882   9.336  28.468 1.00 . A A .  80 LEU CD1  1 1 
        2  10228 1 1  80 LEU CD2  C  435.036  11.359  29.270 1.00 . A A .  80 LEU CD2  1 1 
        2  10229 1 1  80 LEU CG   C  433.660  10.736  29.037 1.00 . A A .  80 LEU CG   1 1 
        2  10230 1 1  80 LEU H    H  430.790  12.034  29.906 1.00 . A A .  80 LEU H    1 1 
        2  10231 1 1  80 LEU HA   H  433.115  13.563  28.833 1.00 . A A .  80 LEU HA   1 1 
        2  10232 1 1  80 LEU HB2  H  431.936  10.969  27.771 1.00 . A A .  80 LEU HB2  1 1 
        2  10233 1 1  80 LEU HB3  H  433.388  11.795  27.193 1.00 . A A .  80 LEU HB3  1 1 
        2  10234 1 1  80 LEU HD11 H  432.918   8.859  28.290 1.00 . A A .  80 LEU HD11 1 1 
        2  10235 1 1  80 LEU HD12 H  434.432   9.408  27.531 1.00 . A A .  80 LEU HD12 1 1 
        2  10236 1 1  80 LEU HD13 H  434.455   8.742  29.182 1.00 . A A .  80 LEU HD13 1 1 
        2  10237 1 1  80 LEU HD21 H  434.917  12.362  29.677 1.00 . A A .  80 LEU HD21 1 1 
        2  10238 1 1  80 LEU HD22 H  435.575  11.411  28.324 1.00 . A A .  80 LEU HD22 1 1 
        2  10239 1 1  80 LEU HD23 H  435.597  10.744  29.975 1.00 . A A .  80 LEU HD23 1 1 
        2  10240 1 1  80 LEU HG   H  433.146  10.650  29.994 1.00 . A A .  80 LEU HG   1 1 
        2  10241 1 1  80 LEU N    N  431.566  12.679  29.917 1.00 . A A .  80 LEU N    1 1 
        2  10242 1 1  80 LEU O    O  431.613  13.635  26.424 1.00 . A A .  80 LEU O    1 1 
        2  10243 1 1  81 SER C    C  429.854  16.019  26.327 1.00 . A A .  81 SER C    1 1 
        2  10244 1 1  81 SER CA   C  429.243  14.942  27.224 1.00 . A A .  81 SER CA   1 1 
        2  10245 1 1  81 SER CB   C  428.126  15.543  28.091 1.00 . A A .  81 SER CB   1 1 
        2  10246 1 1  81 SER H    H  430.098  14.292  29.079 1.00 . A A .  81 SER H    1 1 
        2  10247 1 1  81 SER HA   H  428.796  14.185  26.581 1.00 . A A .  81 SER HA   1 1 
        2  10248 1 1  81 SER HB2  H  427.616  14.738  28.619 1.00 . A A .  81 SER HB2  1 1 
        2  10249 1 1  81 SER HB3  H  428.564  16.227  28.817 1.00 . A A .  81 SER HB3  1 1 
        2  10250 1 1  81 SER HG   H  426.497  16.612  27.865 1.00 . A A .  81 SER HG   1 1 
        2  10251 1 1  81 SER N    N  430.246  14.274  28.079 1.00 . A A .  81 SER N    1 1 
        2  10252 1 1  81 SER O    O  429.539  16.063  25.143 1.00 . A A .  81 SER O    1 1 
        2  10253 1 1  81 SER OG   O  427.182  16.248  27.299 1.00 . A A .  81 SER OG   1 1 
        2  10254 1 1  82 ALA C    C  432.256  17.121  24.774 1.00 . A A .  82 ALA C    1 1 
        2  10255 1 1  82 ALA CA   C  431.572  17.761  26.004 1.00 . A A .  82 ALA CA   1 1 
        2  10256 1 1  82 ALA CB   C  432.599  18.463  26.900 1.00 . A A .  82 ALA CB   1 1 
        2  10257 1 1  82 ALA H    H  431.054  16.715  27.801 1.00 . A A .  82 ALA H    1 1 
        2  10258 1 1  82 ALA HA   H  430.869  18.513  25.644 1.00 . A A .  82 ALA HA   1 1 
        2  10259 1 1  82 ALA HB1  H  433.164  19.183  26.310 1.00 . A A .  82 ALA HB1  1 1 
        2  10260 1 1  82 ALA HB2  H  433.281  17.721  27.319 1.00 . A A .  82 ALA HB2  1 1 
        2  10261 1 1  82 ALA HB3  H  432.083  18.980  27.710 1.00 . A A .  82 ALA HB3  1 1 
        2  10262 1 1  82 ALA N    N  430.825  16.796  26.822 1.00 . A A .  82 ALA N    1 1 
        2  10263 1 1  82 ALA O    O  432.425  17.774  23.746 1.00 . A A .  82 ALA O    1 1 
        2  10264 1 1  83 LEU C    C  432.244  14.537  22.783 1.00 . A A .  83 LEU C    1 1 
        2  10265 1 1  83 LEU CA   C  433.274  15.096  23.775 1.00 . A A .  83 LEU CA   1 1 
        2  10266 1 1  83 LEU CB   C  434.137  13.952  24.339 1.00 . A A .  83 LEU CB   1 1 
        2  10267 1 1  83 LEU CD1  C  435.852  13.111  25.939 1.00 . A A .  83 LEU CD1  1 1 
        2  10268 1 1  83 LEU CD2  C  435.821  15.531  25.436 1.00 . A A .  83 LEU CD2  1 1 
        2  10269 1 1  83 LEU CG   C  434.949  14.287  25.600 1.00 . A A .  83 LEU CG   1 1 
        2  10270 1 1  83 LEU H    H  432.442  15.348  25.725 1.00 . A A .  83 LEU H    1 1 
        2  10271 1 1  83 LEU HA   H  433.930  15.782  23.237 1.00 . A A .  83 LEU HA   1 1 
        2  10272 1 1  83 LEU HB2  H  433.473  13.122  24.581 1.00 . A A .  83 LEU HB2  1 1 
        2  10273 1 1  83 LEU HB3  H  434.826  13.625  23.562 1.00 . A A .  83 LEU HB3  1 1 
        2  10274 1 1  83 LEU HD11 H  435.246  12.212  26.060 1.00 . A A .  83 LEU HD11 1 1 
        2  10275 1 1  83 LEU HD12 H  436.385  13.318  26.867 1.00 . A A .  83 LEU HD12 1 1 
        2  10276 1 1  83 LEU HD13 H  436.570  12.959  25.134 1.00 . A A .  83 LEU HD13 1 1 
        2  10277 1 1  83 LEU HD21 H  435.192  16.386  25.191 1.00 . A A .  83 LEU HD21 1 1 
        2  10278 1 1  83 LEU HD22 H  436.539  15.368  24.632 1.00 . A A .  83 LEU HD22 1 1 
        2  10279 1 1  83 LEU HD23 H  436.355  15.726  26.365 1.00 . A A .  83 LEU HD23 1 1 
        2  10280 1 1  83 LEU HG   H  434.260  14.450  26.427 1.00 . A A .  83 LEU HG   1 1 
        2  10281 1 1  83 LEU N    N  432.624  15.837  24.860 1.00 . A A .  83 LEU N    1 1 
        2  10282 1 1  83 LEU O    O  432.428  14.665  21.571 1.00 . A A .  83 LEU O    1 1 
        2  10283 1 1  84 SER C    C  429.470  14.927  21.707 1.00 . A A .  84 SER C    1 1 
        2  10284 1 1  84 SER CA   C  429.946  13.689  22.479 1.00 . A A .  84 SER CA   1 1 
        2  10285 1 1  84 SER CB   C  428.817  13.123  23.348 1.00 . A A .  84 SER CB   1 1 
        2  10286 1 1  84 SER H    H  431.096  13.799  24.286 1.00 . A A .  84 SER H    1 1 
        2  10287 1 1  84 SER HA   H  430.228  12.926  21.753 1.00 . A A .  84 SER HA   1 1 
        2  10288 1 1  84 SER HB2  H  429.180  12.248  23.887 1.00 . A A .  84 SER HB2  1 1 
        2  10289 1 1  84 SER HB3  H  428.500  13.882  24.063 1.00 . A A .  84 SER HB3  1 1 
        2  10290 1 1  84 SER HG   H  426.920  13.195  22.860 1.00 . A A .  84 SER HG   1 1 
        2  10291 1 1  84 SER N    N  431.127  13.998  23.297 1.00 . A A .  84 SER N    1 1 
        2  10292 1 1  84 SER O    O  429.213  14.843  20.510 1.00 . A A .  84 SER O    1 1 
        2  10293 1 1  84 SER OG   O  427.711  12.750  22.544 1.00 . A A .  84 SER OG   1 1 
        2  10294 1 1  85 ASP C    C  430.132  17.787  20.640 1.00 . A A .  85 ASP C    1 1 
        2  10295 1 1  85 ASP CA   C  429.119  17.389  21.730 1.00 . A A .  85 ASP CA   1 1 
        2  10296 1 1  85 ASP CB   C  429.015  18.464  22.820 1.00 . A A .  85 ASP CB   1 1 
        2  10297 1 1  85 ASP CG   C  428.333  19.734  22.285 1.00 . A A .  85 ASP CG   1 1 
        2  10298 1 1  85 ASP H    H  429.664  16.099  23.334 1.00 . A A .  85 ASP H    1 1 
        2  10299 1 1  85 ASP HA   H  428.141  17.294  21.258 1.00 . A A .  85 ASP HA   1 1 
        2  10300 1 1  85 ASP HB2  H  428.437  18.070  23.656 1.00 . A A .  85 ASP HB2  1 1 
        2  10301 1 1  85 ASP HB3  H  430.018  18.718  23.166 1.00 . A A .  85 ASP HB3  1 1 
        2  10302 1 1  85 ASP N    N  429.444  16.100  22.348 1.00 . A A .  85 ASP N    1 1 
        2  10303 1 1  85 ASP O    O  429.721  18.130  19.532 1.00 . A A .  85 ASP O    1 1 
        2  10304 1 1  85 ASP OD1  O  427.083  19.752  22.194 1.00 . A A .  85 ASP OD1  1 1 
        2  10305 1 1  85 ASP OD2  O  429.040  20.723  21.980 1.00 . A A .  85 ASP OD2  1 1 
        2  10306 1 1  86 LEU C    C  432.252  17.002  18.634 1.00 . A A .  86 LEU C    1 1 
        2  10307 1 1  86 LEU CA   C  432.497  17.867  19.884 1.00 . A A .  86 LEU CA   1 1 
        2  10308 1 1  86 LEU CB   C  433.909  17.699  20.514 1.00 . A A .  86 LEU CB   1 1 
        2  10309 1 1  86 LEU CD1  C  435.488  16.890  18.648 1.00 . A A .  86 LEU CD1  1 1 
        2  10310 1 1  86 LEU CD2  C  435.963  16.293  20.960 1.00 . A A .  86 LEU CD2  1 1 
        2  10311 1 1  86 LEU CG   C  434.821  16.564  19.991 1.00 . A A .  86 LEU CG   1 1 
        2  10312 1 1  86 LEU H    H  431.728  17.404  21.832 1.00 . A A .  86 LEU H    1 1 
        2  10313 1 1  86 LEU HA   H  432.419  18.905  19.565 1.00 . A A .  86 LEU HA   1 1 
        2  10314 1 1  86 LEU HB2  H  434.443  18.638  20.361 1.00 . A A .  86 LEU HB2  1 1 
        2  10315 1 1  86 LEU HB3  H  433.783  17.559  21.588 1.00 . A A .  86 LEU HB3  1 1 
        2  10316 1 1  86 LEU HD11 H  434.722  17.095  17.901 1.00 . A A .  86 LEU HD11 1 1 
        2  10317 1 1  86 LEU HD12 H  436.127  17.765  18.763 1.00 . A A .  86 LEU HD12 1 1 
        2  10318 1 1  86 LEU HD13 H  436.091  16.040  18.327 1.00 . A A .  86 LEU HD13 1 1 
        2  10319 1 1  86 LEU HD21 H  435.559  16.052  21.943 1.00 . A A .  86 LEU HD21 1 1 
        2  10320 1 1  86 LEU HD22 H  436.557  15.454  20.597 1.00 . A A .  86 LEU HD22 1 1 
        2  10321 1 1  86 LEU HD23 H  436.595  17.179  21.034 1.00 . A A .  86 LEU HD23 1 1 
        2  10322 1 1  86 LEU HG   H  434.227  15.655  19.880 1.00 . A A .  86 LEU HG   1 1 
        2  10323 1 1  86 LEU N    N  431.446  17.658  20.896 1.00 . A A .  86 LEU N    1 1 
        2  10324 1 1  86 LEU O    O  432.347  17.505  17.517 1.00 . A A .  86 LEU O    1 1 
        2  10325 1 1  87 HIS C    C  430.225  15.305  17.035 1.00 . A A .  87 HIS C    1 1 
        2  10326 1 1  87 HIS CA   C  431.549  14.853  17.680 1.00 . A A .  87 HIS CA   1 1 
        2  10327 1 1  87 HIS CB   C  431.518  13.381  18.145 1.00 . A A .  87 HIS CB   1 1 
        2  10328 1 1  87 HIS CD2  C  433.077  11.375  18.498 1.00 . A A .  87 HIS CD2  1 1 
        2  10329 1 1  87 HIS CE1  C  435.047  12.344  18.442 1.00 . A A .  87 HIS CE1  1 1 
        2  10330 1 1  87 HIS CG   C  432.872  12.715  18.309 1.00 . A A .  87 HIS CG   1 1 
        2  10331 1 1  87 HIS H    H  431.892  15.339  19.736 1.00 . A A .  87 HIS H    1 1 
        2  10332 1 1  87 HIS HA   H  432.331  14.947  16.928 1.00 . A A .  87 HIS HA   1 1 
        2  10333 1 1  87 HIS HB2  H  431.008  13.344  19.108 1.00 . A A .  87 HIS HB2  1 1 
        2  10334 1 1  87 HIS HB3  H  430.937  12.805  17.425 1.00 . A A .  87 HIS HB3  1 1 
        2  10335 1 1  87 HIS HD1  H  434.306  14.289  18.139 1.00 . A A .  87 HIS HD1  1 1 
        2  10336 1 1  87 HIS HD2  H  432.307  10.622  18.572 1.00 . A A .  87 HIS HD2  1 1 
        2  10337 1 1  87 HIS HE1  H  436.114  12.514  18.468 1.00 . A A .  87 HIS HE1  1 1 
        2  10338 1 1  87 HIS N    N  431.906  15.722  18.803 1.00 . A A .  87 HIS N    1 1 
        2  10339 1 1  87 HIS ND1  N  434.121  13.306  18.272 1.00 . A A .  87 HIS ND1  1 1 
        2  10340 1 1  87 HIS NE2  N  434.457  11.145  18.577 1.00 . A A .  87 HIS NE2  1 1 
        2  10341 1 1  87 HIS O    O  430.223  15.724  15.884 1.00 . A A .  87 HIS O    1 1 
        2  10342 1 1  88 ALA C    C  427.471  16.845  16.621 1.00 . A A .  88 ALA C    1 1 
        2  10343 1 1  88 ALA CA   C  427.749  15.456  17.231 1.00 . A A .  88 ALA CA   1 1 
        2  10344 1 1  88 ALA CB   C  426.772  15.186  18.381 1.00 . A A .  88 ALA CB   1 1 
        2  10345 1 1  88 ALA H    H  429.198  15.094  18.751 1.00 . A A .  88 ALA H    1 1 
        2  10346 1 1  88 ALA HA   H  427.579  14.706  16.458 1.00 . A A .  88 ALA HA   1 1 
        2  10347 1 1  88 ALA HB1  H  425.750  15.317  18.029 1.00 . A A .  88 ALA HB1  1 1 
        2  10348 1 1  88 ALA HB2  H  426.968  15.886  19.195 1.00 . A A .  88 ALA HB2  1 1 
        2  10349 1 1  88 ALA HB3  H  426.906  14.166  18.741 1.00 . A A .  88 ALA HB3  1 1 
        2  10350 1 1  88 ALA N    N  429.105  15.266  17.759 1.00 . A A .  88 ALA N    1 1 
        2  10351 1 1  88 ALA O    O  426.667  16.960  15.695 1.00 . A A .  88 ALA O    1 1 
        2  10352 1 1  89 HIS C    C  428.873  19.899  15.812 1.00 . A A .  89 HIS C    1 1 
        2  10353 1 1  89 HIS CA   C  427.840  19.291  16.787 1.00 . A A .  89 HIS CA   1 1 
        2  10354 1 1  89 HIS CB   C  427.726  20.091  18.101 1.00 . A A .  89 HIS CB   1 1 
        2  10355 1 1  89 HIS CD2  C  427.266  22.616  17.873 1.00 . A A .  89 HIS CD2  1 1 
        2  10356 1 1  89 HIS CE1  C  425.075  22.625  18.089 1.00 . A A .  89 HIS CE1  1 1 
        2  10357 1 1  89 HIS CG   C  426.851  21.317  18.022 1.00 . A A .  89 HIS CG   1 1 
        2  10358 1 1  89 HIS H    H  428.862  17.710  17.798 1.00 . A A .  89 HIS H    1 1 
        2  10359 1 1  89 HIS HA   H  426.866  19.319  16.297 1.00 . A A .  89 HIS HA   1 1 
        2  10360 1 1  89 HIS HB2  H  427.332  19.432  18.874 1.00 . A A .  89 HIS HB2  1 1 
        2  10361 1 1  89 HIS HB3  H  428.727  20.407  18.393 1.00 . A A .  89 HIS HB3  1 1 
        2  10362 1 1  89 HIS HD1  H  424.881  20.542  18.288 1.00 . A A .  89 HIS HD1  1 1 
        2  10363 1 1  89 HIS HD2  H  428.287  22.944  17.749 1.00 . A A .  89 HIS HD2  1 1 
        2  10364 1 1  89 HIS HE1  H  424.050  22.952  18.163 1.00 . A A .  89 HIS HE1  1 1 
        2  10365 1 1  89 HIS N    N  428.125  17.892  17.132 1.00 . A A .  89 HIS N    1 1 
        2  10366 1 1  89 HIS ND1  N  425.480  21.345  18.159 1.00 . A A .  89 HIS ND1  1 1 
        2  10367 1 1  89 HIS NE2  N  426.131  23.442  17.913 1.00 . A A .  89 HIS NE2  1 1 
        2  10368 1 1  89 HIS O    O  428.779  21.085  15.483 1.00 . A A .  89 HIS O    1 1 
        2  10369 1 1  90 LYS C    C  431.562  18.579  13.509 1.00 . A A .  90 LYS C    1 1 
        2  10370 1 1  90 LYS CA   C  430.979  19.603  14.503 1.00 . A A .  90 LYS CA   1 1 
        2  10371 1 1  90 LYS CB   C  432.056  20.175  15.442 1.00 . A A .  90 LYS CB   1 1 
        2  10372 1 1  90 LYS CD   C  433.639  22.166  15.686 1.00 . A A .  90 LYS CD   1 1 
        2  10373 1 1  90 LYS CE   C  434.144  21.683  17.059 1.00 . A A .  90 LYS CE   1 1 
        2  10374 1 1  90 LYS CG   C  433.083  21.080  14.744 1.00 . A A .  90 LYS CG   1 1 
        2  10375 1 1  90 LYS H    H  429.847  18.130  15.591 1.00 . A A .  90 LYS H    1 1 
        2  10376 1 1  90 LYS HA   H  430.591  20.435  13.915 1.00 . A A .  90 LYS HA   1 1 
        2  10377 1 1  90 LYS HB2  H  431.566  20.747  16.229 1.00 . A A .  90 LYS HB2  1 1 
        2  10378 1 1  90 LYS HB3  H  432.590  19.341  15.899 1.00 . A A .  90 LYS HB3  1 1 
        2  10379 1 1  90 LYS HD2  H  434.474  22.651  15.178 1.00 . A A .  90 LYS HD2  1 1 
        2  10380 1 1  90 LYS HD3  H  432.859  22.909  15.849 1.00 . A A .  90 LYS HD3  1 1 
        2  10381 1 1  90 LYS HE2  H  434.427  22.554  17.652 1.00 . A A .  90 LYS HE2  1 1 
        2  10382 1 1  90 LYS HE3  H  433.336  21.156  17.567 1.00 . A A .  90 LYS HE3  1 1 
        2  10383 1 1  90 LYS HG2  H  433.910  20.465  14.391 1.00 . A A .  90 LYS HG2  1 1 
        2  10384 1 1  90 LYS HG3  H  432.609  21.562  13.889 1.00 . A A .  90 LYS HG3  1 1 
        2  10385 1 1  90 LYS HZ1  H  435.611  20.491  17.871 1.00 . A A .  90 LYS HZ1  1 1 
        2  10386 1 1  90 LYS HZ2  H  436.076  21.265  16.493 1.00 . A A .  90 LYS HZ2  1 1 
        2  10387 1 1  90 LYS HZ3  H  435.066  19.965  16.406 1.00 . A A .  90 LYS HZ3  1 1 
        2  10388 1 1  90 LYS N    N  429.865  19.111  15.348 1.00 . A A .  90 LYS N    1 1 
        2  10389 1 1  90 LYS NZ   N  435.318  20.778  16.948 1.00 . A A .  90 LYS NZ   1 1 
        2  10390 1 1  90 LYS O    O  431.939  18.973  12.406 1.00 . A A .  90 LYS O    1 1 
        2  10391 1 1  91 LEU C    C  430.688  15.163  13.030 1.00 . A A .  91 LEU C    1 1 
        2  10392 1 1  91 LEU CA   C  431.876  16.152  12.957 1.00 . A A .  91 LEU CA   1 1 
        2  10393 1 1  91 LEU CB   C  433.269  15.555  13.283 1.00 . A A .  91 LEU CB   1 1 
        2  10394 1 1  91 LEU CD1  C  435.755  15.778  13.516 1.00 . A A .  91 LEU CD1  1 1 
        2  10395 1 1  91 LEU CD2  C  434.662  16.965  11.655 1.00 . A A .  91 LEU CD2  1 1 
        2  10396 1 1  91 LEU CG   C  434.474  16.503  13.101 1.00 . A A .  91 LEU CG   1 1 
        2  10397 1 1  91 LEU H    H  431.364  17.065  14.815 1.00 . A A .  91 LEU H    1 1 
        2  10398 1 1  91 LEU HA   H  431.916  16.541  11.938 1.00 . A A .  91 LEU HA   1 1 
        2  10399 1 1  91 LEU HB2  H  433.259  15.209  14.317 1.00 . A A .  91 LEU HB2  1 1 
        2  10400 1 1  91 LEU HB3  H  433.423  14.693  12.634 1.00 . A A .  91 LEU HB3  1 1 
        2  10401 1 1  91 LEU HD11 H  435.660  15.431  14.545 1.00 . A A .  91 LEU HD11 1 1 
        2  10402 1 1  91 LEU HD12 H  436.601  16.459  13.439 1.00 . A A .  91 LEU HD12 1 1 
        2  10403 1 1  91 LEU HD13 H  435.918  14.923  12.859 1.00 . A A .  91 LEU HD13 1 1 
        2  10404 1 1  91 LEU HD21 H  433.768  17.490  11.320 1.00 . A A .  91 LEU HD21 1 1 
        2  10405 1 1  91 LEU HD22 H  434.835  16.098  11.016 1.00 . A A .  91 LEU HD22 1 1 
        2  10406 1 1  91 LEU HD23 H  435.520  17.636  11.596 1.00 . A A .  91 LEU HD23 1 1 
        2  10407 1 1  91 LEU HG   H  434.339  17.378  13.739 1.00 . A A .  91 LEU HG   1 1 
        2  10408 1 1  91 LEU N    N  431.577  17.286  13.853 1.00 . A A .  91 LEU N    1 1 
        2  10409 1 1  91 LEU O    O  429.591  15.600  12.693 1.00 . A A .  91 LEU O    1 1 
        2  10410 1 1  92 ARG C    C  430.461  11.424  13.840 1.00 . A A .  92 ARG C    1 1 
        2  10411 1 1  92 ARG CA   C  429.923  12.865  13.967 1.00 . A A .  92 ARG CA   1 1 
        2  10412 1 1  92 ARG CB   C  428.479  13.022  13.408 1.00 . A A .  92 ARG CB   1 1 
        2  10413 1 1  92 ARG CD   C  427.405  13.559  11.116 1.00 . A A .  92 ARG CD   1 1 
        2  10414 1 1  92 ARG CG   C  428.364  12.667  11.914 1.00 . A A .  92 ARG CG   1 1 
        2  10415 1 1  92 ARG CZ   C  428.961  14.571   9.403 1.00 . A A .  92 ARG CZ   1 1 
        2  10416 1 1  92 ARG H    H  431.866  13.622  13.513 1.00 . A A .  92 ARG H    1 1 
        2  10417 1 1  92 ARG HA   H  429.830  13.039  15.039 1.00 . A A .  92 ARG HA   1 1 
        2  10418 1 1  92 ARG HB2  H  427.817  12.363  13.971 1.00 . A A .  92 ARG HB2  1 1 
        2  10419 1 1  92 ARG HB3  H  428.155  14.052  13.551 1.00 . A A .  92 ARG HB3  1 1 
        2  10420 1 1  92 ARG HD2  H  426.886  12.944  10.378 1.00 . A A .  92 ARG HD2  1 1 
        2  10421 1 1  92 ARG HD3  H  426.672  13.990  11.797 1.00 . A A .  92 ARG HD3  1 1 
        2  10422 1 1  92 ARG HE   H  427.917  15.581  10.750 1.00 . A A .  92 ARG HE   1 1 
        2  10423 1 1  92 ARG HG2  H  429.355  12.733  11.464 1.00 . A A .  92 ARG HG2  1 1 
        2  10424 1 1  92 ARG HG3  H  428.016  11.637  11.834 1.00 . A A .  92 ARG HG3  1 1 
        2  10425 1 1  92 ARG HH11 H  428.935  12.568   9.223 1.00 . A A .  92 ARG HH11 1 1 
        2  10426 1 1  92 ARG HH12 H  429.974  13.418   8.101 1.00 . A A .  92 ARG HH12 1 1 
        2  10427 1 1  92 ARG HH21 H  429.247  16.552   9.294 1.00 . A A .  92 ARG HH21 1 1 
        2  10428 1 1  92 ARG HH22 H  430.142  15.586   8.142 1.00 . A A .  92 ARG HH22 1 1 
        2  10429 1 1  92 ARG N    N  430.898  13.906  13.489 1.00 . A A .  92 ARG N    1 1 
        2  10430 1 1  92 ARG NE   N  428.111  14.649  10.413 1.00 . A A .  92 ARG NE   1 1 
        2  10431 1 1  92 ARG NH1  N  429.317  13.433   8.869 1.00 . A A .  92 ARG NH1  1 1 
        2  10432 1 1  92 ARG NH2  N  429.489  15.649   8.911 1.00 . A A .  92 ARG NH2  1 1 
        2  10433 1 1  92 ARG O    O  429.813  10.557  13.265 1.00 . A A .  92 ARG O    1 1 
        2  10434 1 1  93 VAL C    C  431.735   8.689  14.731 1.00 . A A .  93 VAL C    1 1 
        2  10435 1 1  93 VAL CA   C  432.382   9.888  14.012 1.00 . A A .  93 VAL CA   1 1 
        2  10436 1 1  93 VAL CB   C  433.882   9.988  14.360 1.00 . A A .  93 VAL CB   1 1 
        2  10437 1 1  93 VAL CG1  C  434.624   8.728  13.906 1.00 . A A .  93 VAL CG1  1 1 
        2  10438 1 1  93 VAL CG2  C  434.507  11.231  13.702 1.00 . A A .  93 VAL CG2  1 1 
        2  10439 1 1  93 VAL H    H  432.158  11.868  14.844 1.00 . A A .  93 VAL H    1 1 
        2  10440 1 1  93 VAL HA   H  432.309   9.703  12.942 1.00 . A A .  93 VAL HA   1 1 
        2  10441 1 1  93 VAL HB   H  433.983  10.081  15.442 1.00 . A A .  93 VAL HB   1 1 
        2  10442 1 1  93 VAL HG11 H  434.176   7.852  14.375 1.00 . A A .  93 VAL HG11 1 1 
        2  10443 1 1  93 VAL HG12 H  435.672   8.801  14.196 1.00 . A A .  93 VAL HG12 1 1 
        2  10444 1 1  93 VAL HG13 H  434.553   8.636  12.822 1.00 . A A .  93 VAL HG13 1 1 
        2  10445 1 1  93 VAL HG21 H  434.652  12.008  14.453 1.00 . A A .  93 VAL HG21 1 1 
        2  10446 1 1  93 VAL HG22 H  433.844  11.601  12.922 1.00 . A A .  93 VAL HG22 1 1 
        2  10447 1 1  93 VAL HG23 H  435.469  10.965  13.264 1.00 . A A .  93 VAL HG23 1 1 
        2  10448 1 1  93 VAL N    N  431.686  11.166  14.292 1.00 . A A .  93 VAL N    1 1 
        2  10449 1 1  93 VAL O    O  431.322   8.785  15.885 1.00 . A A .  93 VAL O    1 1 
        2  10450 1 1  94 ASP C    C  431.917   5.772  15.812 1.00 . A A .  94 ASP C    1 1 
        2  10451 1 1  94 ASP CA   C  431.179   6.254  14.540 1.00 . A A .  94 ASP CA   1 1 
        2  10452 1 1  94 ASP CB   C  431.418   5.168  13.470 1.00 . A A .  94 ASP CB   1 1 
        2  10453 1 1  94 ASP CG   C  430.791   5.446  12.099 1.00 . A A .  94 ASP CG   1 1 
        2  10454 1 1  94 ASP H    H  431.958   7.578  13.073 1.00 . A A .  94 ASP H    1 1 
        2  10455 1 1  94 ASP HA   H  430.111   6.321  14.750 1.00 . A A .  94 ASP HA   1 1 
        2  10456 1 1  94 ASP HB2  H  432.494   5.046  13.339 1.00 . A A .  94 ASP HB2  1 1 
        2  10457 1 1  94 ASP HB3  H  431.007   4.231  13.844 1.00 . A A .  94 ASP HB3  1 1 
        2  10458 1 1  94 ASP N    N  431.657   7.548  14.037 1.00 . A A .  94 ASP N    1 1 
        2  10459 1 1  94 ASP O    O  433.150   5.836  15.858 1.00 . A A .  94 ASP O    1 1 
        2  10460 1 1  94 ASP OD1  O  431.004   6.540  11.520 1.00 . A A .  94 ASP OD1  1 1 
        2  10461 1 1  94 ASP OD2  O  429.981   4.608  11.646 1.00 . A A .  94 ASP OD2  1 1 
        2  10462 1 1  95 PRO C    C  432.773   3.215  17.338 1.00 . A A .  95 PRO C    1 1 
        2  10463 1 1  95 PRO CA   C  431.885   4.361  17.855 1.00 . A A .  95 PRO CA   1 1 
        2  10464 1 1  95 PRO CB   C  430.746   3.835  18.738 1.00 . A A .  95 PRO CB   1 1 
        2  10465 1 1  95 PRO CD   C  429.784   5.048  16.920 1.00 . A A .  95 PRO CD   1 1 
        2  10466 1 1  95 PRO CG   C  429.572   4.744  18.393 1.00 . A A .  95 PRO CG   1 1 
        2  10467 1 1  95 PRO HA   H  432.498   5.044  18.442 1.00 . A A .  95 PRO HA   1 1 
        2  10468 1 1  95 PRO HB2  H  430.513   2.800  18.483 1.00 . A A .  95 PRO HB2  1 1 
        2  10469 1 1  95 PRO HB3  H  431.003   3.916  19.795 1.00 . A A .  95 PRO HB3  1 1 
        2  10470 1 1  95 PRO HD2  H  429.383   4.241  16.305 1.00 . A A .  95 PRO HD2  1 1 
        2  10471 1 1  95 PRO HD3  H  429.319   5.997  16.649 1.00 . A A .  95 PRO HD3  1 1 
        2  10472 1 1  95 PRO HG2  H  428.622   4.234  18.552 1.00 . A A .  95 PRO HG2  1 1 
        2  10473 1 1  95 PRO HG3  H  429.615   5.661  18.980 1.00 . A A .  95 PRO HG3  1 1 
        2  10474 1 1  95 PRO N    N  431.229   5.122  16.775 1.00 . A A .  95 PRO N    1 1 
        2  10475 1 1  95 PRO O    O  433.720   2.797  18.000 1.00 . A A .  95 PRO O    1 1 
        2  10476 1 1  96 VAL C    C  434.860   2.424  15.362 1.00 . A A .  96 VAL C    1 1 
        2  10477 1 1  96 VAL CA   C  433.447   1.836  15.402 1.00 . A A .  96 VAL CA   1 1 
        2  10478 1 1  96 VAL CB   C  432.964   1.547  13.971 1.00 . A A .  96 VAL CB   1 1 
        2  10479 1 1  96 VAL CG1  C  433.861   0.501  13.299 1.00 . A A .  96 VAL CG1  1 1 
        2  10480 1 1  96 VAL CG2  C  431.523   1.015  13.934 1.00 . A A .  96 VAL CG2  1 1 
        2  10481 1 1  96 VAL H    H  431.668   3.002  15.657 1.00 . A A .  96 VAL H    1 1 
        2  10482 1 1  96 VAL HA   H  433.487   0.892  15.944 1.00 . A A .  96 VAL HA   1 1 
        2  10483 1 1  96 VAL HB   H  433.011   2.470  13.393 1.00 . A A .  96 VAL HB   1 1 
        2  10484 1 1  96 VAL HG11 H  434.894   0.849  13.309 1.00 . A A .  96 VAL HG11 1 1 
        2  10485 1 1  96 VAL HG12 H  433.789  -0.441  13.844 1.00 . A A .  96 VAL HG12 1 1 
        2  10486 1 1  96 VAL HG13 H  433.537   0.353  12.269 1.00 . A A .  96 VAL HG13 1 1 
        2  10487 1 1  96 VAL HG21 H  430.855   1.738  14.404 1.00 . A A .  96 VAL HG21 1 1 
        2  10488 1 1  96 VAL HG22 H  431.470   0.068  14.470 1.00 . A A .  96 VAL HG22 1 1 
        2  10489 1 1  96 VAL HG23 H  431.219   0.862  12.897 1.00 . A A .  96 VAL HG23 1 1 
        2  10490 1 1  96 VAL N    N  432.529   2.735  16.114 1.00 . A A .  96 VAL N    1 1 
        2  10491 1 1  96 VAL O    O  435.806   1.731  15.718 1.00 . A A .  96 VAL O    1 1 
        2  10492 1 1  97 ASN C    C  436.980   4.391  16.397 1.00 . A A .  97 ASN C    1 1 
        2  10493 1 1  97 ASN CA   C  436.314   4.376  15.006 1.00 . A A .  97 ASN CA   1 1 
        2  10494 1 1  97 ASN CB   C  436.133   5.786  14.453 1.00 . A A .  97 ASN CB   1 1 
        2  10495 1 1  97 ASN CG   C  437.438   6.392  13.975 1.00 . A A .  97 ASN CG   1 1 
        2  10496 1 1  97 ASN H    H  434.198   4.239  14.765 1.00 . A A .  97 ASN H    1 1 
        2  10497 1 1  97 ASN HA   H  436.967   3.828  14.326 1.00 . A A .  97 ASN HA   1 1 
        2  10498 1 1  97 ASN HB2  H  435.433   5.750  13.619 1.00 . A A .  97 ASN HB2  1 1 
        2  10499 1 1  97 ASN HB3  H  435.720   6.419  15.236 1.00 . A A .  97 ASN HB3  1 1 
        2  10500 1 1  97 ASN HD21 H  436.619   7.027  12.245 1.00 . A A .  97 ASN HD21 1 1 
        2  10501 1 1  97 ASN HD22 H  438.317   7.390  12.459 1.00 . A A .  97 ASN HD22 1 1 
        2  10502 1 1  97 ASN N    N  435.016   3.706  15.023 1.00 . A A .  97 ASN N    1 1 
        2  10503 1 1  97 ASN ND2  N  437.460   6.983  12.802 1.00 . A A .  97 ASN ND2  1 1 
        2  10504 1 1  97 ASN O    O  438.170   4.092  16.527 1.00 . A A .  97 ASN O    1 1 
        2  10505 1 1  97 ASN OD1  O  438.461   6.344  14.627 1.00 . A A .  97 ASN OD1  1 1 
        2  10506 1 1  98 PHE C    C  437.322   3.153  19.088 1.00 . A A .  98 PHE C    1 1 
        2  10507 1 1  98 PHE CA   C  436.692   4.526  18.832 1.00 . A A .  98 PHE CA   1 1 
        2  10508 1 1  98 PHE CB   C  435.569   4.846  19.837 1.00 . A A .  98 PHE CB   1 1 
        2  10509 1 1  98 PHE CD1  C  436.210   3.364  21.789 1.00 . A A .  98 PHE CD1  1 1 
        2  10510 1 1  98 PHE CD2  C  436.067   5.757  22.156 1.00 . A A .  98 PHE CD2  1 1 
        2  10511 1 1  98 PHE CE1  C  436.713   3.189  23.081 1.00 . A A .  98 PHE CE1  1 1 
        2  10512 1 1  98 PHE CE2  C  436.524   5.573  23.476 1.00 . A A .  98 PHE CE2  1 1 
        2  10513 1 1  98 PHE CG   C  435.958   4.656  21.291 1.00 . A A .  98 PHE CG   1 1 
        2  10514 1 1  98 PHE CZ   C  436.899   4.296  23.922 1.00 . A A .  98 PHE CZ   1 1 
        2  10515 1 1  98 PHE H    H  435.236   4.903  17.307 1.00 . A A .  98 PHE H    1 1 
        2  10516 1 1  98 PHE HA   H  437.474   5.276  18.961 1.00 . A A .  98 PHE HA   1 1 
        2  10517 1 1  98 PHE HB2  H  435.271   5.885  19.697 1.00 . A A .  98 PHE HB2  1 1 
        2  10518 1 1  98 PHE HB3  H  434.713   4.207  19.620 1.00 . A A .  98 PHE HB3  1 1 
        2  10519 1 1  98 PHE HD1  H  436.010   2.502  21.170 1.00 . A A .  98 PHE HD1  1 1 
        2  10520 1 1  98 PHE HD2  H  435.803   6.746  21.809 1.00 . A A .  98 PHE HD2  1 1 
        2  10521 1 1  98 PHE HE1  H  436.960   2.197  23.433 1.00 . A A .  98 PHE HE1  1 1 
        2  10522 1 1  98 PHE HE2  H  436.586   6.417  24.146 1.00 . A A .  98 PHE HE2  1 1 
        2  10523 1 1  98 PHE HZ   H  437.326   4.167  24.904 1.00 . A A .  98 PHE HZ   1 1 
        2  10524 1 1  98 PHE N    N  436.197   4.635  17.460 1.00 . A A .  98 PHE N    1 1 
        2  10525 1 1  98 PHE O    O  438.421   3.087  19.641 1.00 . A A .  98 PHE O    1 1 
        2  10526 1 1  99 LYS C    C  438.562   0.490  18.270 1.00 . A A .  99 LYS C    1 1 
        2  10527 1 1  99 LYS CA   C  437.171   0.679  18.893 1.00 . A A .  99 LYS CA   1 1 
        2  10528 1 1  99 LYS CB   C  436.168  -0.356  18.345 1.00 . A A .  99 LYS CB   1 1 
        2  10529 1 1  99 LYS CD   C  433.689  -0.937  18.403 1.00 . A A .  99 LYS CD   1 1 
        2  10530 1 1  99 LYS CE   C  432.644  -1.786  19.153 1.00 . A A .  99 LYS CE   1 1 
        2  10531 1 1  99 LYS CG   C  434.924  -0.534  19.236 1.00 . A A .  99 LYS CG   1 1 
        2  10532 1 1  99 LYS H    H  435.771   2.171  18.224 1.00 . A A .  99 LYS H    1 1 
        2  10533 1 1  99 LYS HA   H  437.262   0.516  19.968 1.00 . A A .  99 LYS HA   1 1 
        2  10534 1 1  99 LYS HB2  H  435.847  -0.044  17.351 1.00 . A A .  99 LYS HB2  1 1 
        2  10535 1 1  99 LYS HB3  H  436.675  -1.319  18.264 1.00 . A A .  99 LYS HB3  1 1 
        2  10536 1 1  99 LYS HD2  H  433.201  -0.025  18.060 1.00 . A A .  99 LYS HD2  1 1 
        2  10537 1 1  99 LYS HD3  H  434.029  -1.496  17.531 1.00 . A A .  99 LYS HD3  1 1 
        2  10538 1 1  99 LYS HE2  H  431.838  -2.027  18.460 1.00 . A A .  99 LYS HE2  1 1 
        2  10539 1 1  99 LYS HE3  H  433.115  -2.713  19.478 1.00 . A A .  99 LYS HE3  1 1 
        2  10540 1 1  99 LYS HG2  H  435.122  -1.311  19.973 1.00 . A A .  99 LYS HG2  1 1 
        2  10541 1 1  99 LYS HG3  H  434.717   0.403  19.751 1.00 . A A .  99 LYS HG3  1 1 
        2  10542 1 1  99 LYS HZ1  H  431.380  -1.715  20.786 1.00 . A A .  99 LYS HZ1  1 1 
        2  10543 1 1  99 LYS HZ2  H  431.593  -0.253  20.054 1.00 . A A .  99 LYS HZ2  1 1 
        2  10544 1 1  99 LYS HZ3  H  432.785  -0.881  21.006 1.00 . A A .  99 LYS HZ3  1 1 
        2  10545 1 1  99 LYS N    N  436.660   2.053  18.687 1.00 . A A .  99 LYS N    1 1 
        2  10546 1 1  99 LYS NZ   N  432.052  -1.102  20.347 1.00 . A A .  99 LYS NZ   1 1 
        2  10547 1 1  99 LYS O    O  439.416  -0.173  18.858 1.00 . A A .  99 LYS O    1 1 
        2  10548 1 1 100 LEU C    C  441.212   1.755  17.346 1.00 . A A . 100 LEU C    1 1 
        2  10549 1 1 100 LEU CA   C  440.129   1.116  16.463 1.00 . A A . 100 LEU CA   1 1 
        2  10550 1 1 100 LEU CB   C  440.040   1.846  15.108 1.00 . A A . 100 LEU CB   1 1 
        2  10551 1 1 100 LEU CD1  C  438.818   2.377  12.968 1.00 . A A . 100 LEU CD1  1 1 
        2  10552 1 1 100 LEU CD2  C  438.319   0.208  14.067 1.00 . A A . 100 LEU CD2  1 1 
        2  10553 1 1 100 LEU CG   C  438.740   1.657  14.312 1.00 . A A . 100 LEU CG   1 1 
        2  10554 1 1 100 LEU H    H  438.086   1.685  16.721 1.00 . A A . 100 LEU H    1 1 
        2  10555 1 1 100 LEU HA   H  440.402   0.077  16.279 1.00 . A A . 100 LEU HA   1 1 
        2  10556 1 1 100 LEU HB2  H  440.160   2.912  15.298 1.00 . A A . 100 LEU HB2  1 1 
        2  10557 1 1 100 LEU HB3  H  440.873   1.514  14.488 1.00 . A A . 100 LEU HB3  1 1 
        2  10558 1 1 100 LEU HD11 H  439.118   3.413  13.129 1.00 . A A . 100 LEU HD11 1 1 
        2  10559 1 1 100 LEU HD12 H  439.551   1.880  12.332 1.00 . A A . 100 LEU HD12 1 1 
        2  10560 1 1 100 LEU HD13 H  437.841   2.352  12.485 1.00 . A A . 100 LEU HD13 1 1 
        2  10561 1 1 100 LEU HD21 H  438.258  -0.320  15.019 1.00 . A A . 100 LEU HD21 1 1 
        2  10562 1 1 100 LEU HD22 H  437.343   0.191  13.580 1.00 . A A . 100 LEU HD22 1 1 
        2  10563 1 1 100 LEU HD23 H  439.053  -0.279  13.426 1.00 . A A . 100 LEU HD23 1 1 
        2  10564 1 1 100 LEU HG   H  437.942   2.130  14.884 1.00 . A A . 100 LEU HG   1 1 
        2  10565 1 1 100 LEU N    N  438.828   1.140  17.140 1.00 . A A . 100 LEU N    1 1 
        2  10566 1 1 100 LEU O    O  442.240   1.139  17.629 1.00 . A A . 100 LEU O    1 1 
        2  10567 1 1 101 LEU C    C  442.011   2.904  20.091 1.00 . A A . 101 LEU C    1 1 
        2  10568 1 1 101 LEU CA   C  441.831   3.681  18.775 1.00 . A A . 101 LEU CA   1 1 
        2  10569 1 1 101 LEU CB   C  441.281   5.113  18.939 1.00 . A A . 101 LEU CB   1 1 
        2  10570 1 1 101 LEU CD1  C  442.703   6.109  20.852 1.00 . A A . 101 LEU CD1  1 1 
        2  10571 1 1 101 LEU CD2  C  440.521   7.051  20.259 1.00 . A A . 101 LEU CD2  1 1 
        2  10572 1 1 101 LEU CG   C  441.308   5.752  20.337 1.00 . A A . 101 LEU CG   1 1 
        2  10573 1 1 101 LEU H    H  440.113   3.434  17.533 1.00 . A A . 101 LEU H    1 1 
        2  10574 1 1 101 LEU HA   H  442.813   3.762  18.309 1.00 . A A . 101 LEU HA   1 1 
        2  10575 1 1 101 LEU HB2  H  441.861   5.759  18.277 1.00 . A A . 101 LEU HB2  1 1 
        2  10576 1 1 101 LEU HB3  H  440.248   5.117  18.588 1.00 . A A . 101 LEU HB3  1 1 
        2  10577 1 1 101 LEU HD11 H  443.307   5.204  20.924 1.00 . A A . 101 LEU HD11 1 1 
        2  10578 1 1 101 LEU HD12 H  443.178   6.806  20.161 1.00 . A A . 101 LEU HD12 1 1 
        2  10579 1 1 101 LEU HD13 H  442.621   6.572  21.835 1.00 . A A . 101 LEU HD13 1 1 
        2  10580 1 1 101 LEU HD21 H  439.514   6.847  19.896 1.00 . A A . 101 LEU HD21 1 1 
        2  10581 1 1 101 LEU HD22 H  440.465   7.502  21.249 1.00 . A A . 101 LEU HD22 1 1 
        2  10582 1 1 101 LEU HD23 H  441.020   7.738  19.575 1.00 . A A . 101 LEU HD23 1 1 
        2  10583 1 1 101 LEU HG   H  440.824   5.081  21.048 1.00 . A A . 101 LEU HG   1 1 
        2  10584 1 1 101 LEU N    N  440.960   2.972  17.834 1.00 . A A . 101 LEU N    1 1 
        2  10585 1 1 101 LEU O    O  443.135   2.787  20.573 1.00 . A A . 101 LEU O    1 1 
        2  10586 1 1 102 SER C    C  441.982   0.263  21.601 1.00 . A A . 102 SER C    1 1 
        2  10587 1 1 102 SER CA   C  440.989   1.415  21.796 1.00 . A A . 102 SER CA   1 1 
        2  10588 1 1 102 SER CB   C  439.578   0.900  22.094 1.00 . A A . 102 SER CB   1 1 
        2  10589 1 1 102 SER H    H  440.048   2.482  20.204 1.00 . A A . 102 SER H    1 1 
        2  10590 1 1 102 SER HA   H  441.319   2.001  22.654 1.00 . A A . 102 SER HA   1 1 
        2  10591 1 1 102 SER HB2  H  438.998   1.701  22.554 1.00 . A A . 102 SER HB2  1 1 
        2  10592 1 1 102 SER HB3  H  439.101   0.608  21.158 1.00 . A A . 102 SER HB3  1 1 
        2  10593 1 1 102 SER HG   H  438.705  -0.509  23.135 1.00 . A A . 102 SER HG   1 1 
        2  10594 1 1 102 SER N    N  440.948   2.307  20.630 1.00 . A A . 102 SER N    1 1 
        2  10595 1 1 102 SER O    O  442.903   0.105  22.404 1.00 . A A . 102 SER O    1 1 
        2  10596 1 1 102 SER OG   O  439.602  -0.211  22.970 1.00 . A A . 102 SER OG   1 1 
        2  10597 1 1 103 HIS C    C  444.298  -0.926  20.047 1.00 . A A . 103 HIS C    1 1 
        2  10598 1 1 103 HIS CA   C  442.879  -1.522  20.156 1.00 . A A . 103 HIS CA   1 1 
        2  10599 1 1 103 HIS CB   C  442.443  -2.250  18.869 1.00 . A A . 103 HIS CB   1 1 
        2  10600 1 1 103 HIS CD2  C  440.313  -3.193  20.040 1.00 . A A . 103 HIS CD2  1 1 
        2  10601 1 1 103 HIS CE1  C  439.416  -4.278  18.353 1.00 . A A . 103 HIS CE1  1 1 
        2  10602 1 1 103 HIS CG   C  441.137  -3.022  18.953 1.00 . A A . 103 HIS CG   1 1 
        2  10603 1 1 103 HIS H    H  441.115  -0.334  19.862 1.00 . A A . 103 HIS H    1 1 
        2  10604 1 1 103 HIS HA   H  442.885  -2.250  20.965 1.00 . A A . 103 HIS HA   1 1 
        2  10605 1 1 103 HIS HB2  H  442.356  -1.515  18.070 1.00 . A A . 103 HIS HB2  1 1 
        2  10606 1 1 103 HIS HB3  H  443.230  -2.955  18.602 1.00 . A A . 103 HIS HB3  1 1 
        2  10607 1 1 103 HIS HD1  H  440.909  -3.769  16.963 1.00 . A A . 103 HIS HD1  1 1 
        2  10608 1 1 103 HIS HD2  H  440.474  -2.784  21.026 1.00 . A A . 103 HIS HD2  1 1 
        2  10609 1 1 103 HIS HE1  H  438.750  -4.879  17.752 1.00 . A A . 103 HIS HE1  1 1 
        2  10610 1 1 103 HIS N    N  441.891  -0.487  20.490 1.00 . A A . 103 HIS N    1 1 
        2  10611 1 1 103 HIS ND1  N  440.549  -3.707  17.905 1.00 . A A . 103 HIS ND1  1 1 
        2  10612 1 1 103 HIS NE2  N  439.231  -3.990  19.648 1.00 . A A . 103 HIS NE2  1 1 
        2  10613 1 1 103 HIS O    O  445.258  -1.472  20.597 1.00 . A A . 103 HIS O    1 1 
        2  10614 1 1 104 CYS C    C  446.216   1.610  20.612 1.00 . A A . 104 CYS C    1 1 
        2  10615 1 1 104 CYS CA   C  445.690   0.979  19.304 1.00 . A A . 104 CYS CA   1 1 
        2  10616 1 1 104 CYS CB   C  445.546   2.020  18.193 1.00 . A A . 104 CYS CB   1 1 
        2  10617 1 1 104 CYS H    H  443.610   0.647  18.987 1.00 . A A . 104 CYS H    1 1 
        2  10618 1 1 104 CYS HA   H  446.444   0.265  18.974 1.00 . A A . 104 CYS HA   1 1 
        2  10619 1 1 104 CYS HB2  H  444.623   2.583  18.335 1.00 . A A . 104 CYS HB2  1 1 
        2  10620 1 1 104 CYS HB3  H  446.397   2.699  18.209 1.00 . A A . 104 CYS HB3  1 1 
        2  10621 1 1 104 CYS HG   H  446.307   0.090  16.644 1.00 . A A . 104 CYS HG   1 1 
        2  10622 1 1 104 CYS N    N  444.431   0.244  19.415 1.00 . A A . 104 CYS N    1 1 
        2  10623 1 1 104 CYS O    O  447.371   2.034  20.618 1.00 . A A . 104 CYS O    1 1 
        2  10624 1 1 104 CYS SG   S  445.488   1.145  16.602 1.00 . A A . 104 CYS SG   1 1 
        2  10625 1 1 105 LEU C    C  446.295   0.713  23.849 1.00 . A A . 105 LEU C    1 1 
        2  10626 1 1 105 LEU CA   C  445.875   1.959  23.069 1.00 . A A . 105 LEU CA   1 1 
        2  10627 1 1 105 LEU CB   C  444.710   2.611  23.849 1.00 . A A . 105 LEU CB   1 1 
        2  10628 1 1 105 LEU CD1  C  443.233   4.563  24.321 1.00 . A A . 105 LEU CD1  1 1 
        2  10629 1 1 105 LEU CD2  C  445.678   4.863  24.451 1.00 . A A . 105 LEU CD2  1 1 
        2  10630 1 1 105 LEU CG   C  444.563   4.127  23.708 1.00 . A A . 105 LEU CG   1 1 
        2  10631 1 1 105 LEU H    H  444.468   1.390  21.576 1.00 . A A . 105 LEU H    1 1 
        2  10632 1 1 105 LEU HA   H  446.713   2.655  23.022 1.00 . A A . 105 LEU HA   1 1 
        2  10633 1 1 105 LEU HB2  H  443.780   2.147  23.525 1.00 . A A . 105 LEU HB2  1 1 
        2  10634 1 1 105 LEU HB3  H  444.853   2.389  24.907 1.00 . A A . 105 LEU HB3  1 1 
        2  10635 1 1 105 LEU HD11 H  442.414   4.055  23.811 1.00 . A A . 105 LEU HD11 1 1 
        2  10636 1 1 105 LEU HD12 H  443.117   5.641  24.208 1.00 . A A . 105 LEU HD12 1 1 
        2  10637 1 1 105 LEU HD13 H  443.218   4.305  25.379 1.00 . A A . 105 LEU HD13 1 1 
        2  10638 1 1 105 LEU HD21 H  446.644   4.575  24.036 1.00 . A A . 105 LEU HD21 1 1 
        2  10639 1 1 105 LEU HD22 H  445.542   5.939  24.337 1.00 . A A . 105 LEU HD22 1 1 
        2  10640 1 1 105 LEU HD23 H  445.643   4.602  25.509 1.00 . A A . 105 LEU HD23 1 1 
        2  10641 1 1 105 LEU HG   H  444.586   4.400  22.652 1.00 . A A . 105 LEU HG   1 1 
        2  10642 1 1 105 LEU N    N  445.442   1.627  21.702 1.00 . A A . 105 LEU N    1 1 
        2  10643 1 1 105 LEU O    O  447.354   0.713  24.470 1.00 . A A . 105 LEU O    1 1 
        2  10644 1 1 106 LEU C    C  447.123  -2.153  24.203 1.00 . A A . 106 LEU C    1 1 
        2  10645 1 1 106 LEU CA   C  445.719  -1.609  24.514 1.00 . A A . 106 LEU CA   1 1 
        2  10646 1 1 106 LEU CB   C  444.616  -2.602  24.097 1.00 . A A . 106 LEU CB   1 1 
        2  10647 1 1 106 LEU CD1  C  442.139  -3.109  23.976 1.00 . A A . 106 LEU CD1  1 1 
        2  10648 1 1 106 LEU CD2  C  443.153  -2.747  26.181 1.00 . A A . 106 LEU CD2  1 1 
        2  10649 1 1 106 LEU CG   C  443.228  -2.326  24.716 1.00 . A A . 106 LEU CG   1 1 
        2  10650 1 1 106 LEU H    H  444.630  -0.261  23.270 1.00 . A A . 106 LEU H    1 1 
        2  10651 1 1 106 LEU HA   H  445.642  -1.435  25.587 1.00 . A A . 106 LEU HA   1 1 
        2  10652 1 1 106 LEU HB2  H  444.523  -2.581  23.011 1.00 . A A . 106 LEU HB2  1 1 
        2  10653 1 1 106 LEU HB3  H  444.929  -3.603  24.399 1.00 . A A . 106 LEU HB3  1 1 
        2  10654 1 1 106 LEU HD11 H  442.154  -2.841  22.920 1.00 . A A . 106 LEU HD11 1 1 
        2  10655 1 1 106 LEU HD12 H  441.165  -2.864  24.399 1.00 . A A . 106 LEU HD12 1 1 
        2  10656 1 1 106 LEU HD13 H  442.324  -4.177  24.082 1.00 . A A . 106 LEU HD13 1 1 
        2  10657 1 1 106 LEU HD21 H  443.913  -2.214  26.751 1.00 . A A . 106 LEU HD21 1 1 
        2  10658 1 1 106 LEU HD22 H  443.326  -3.821  26.261 1.00 . A A . 106 LEU HD22 1 1 
        2  10659 1 1 106 LEU HD23 H  442.166  -2.508  26.578 1.00 . A A . 106 LEU HD23 1 1 
        2  10660 1 1 106 LEU HG   H  443.012  -1.262  24.641 1.00 . A A . 106 LEU HG   1 1 
        2  10661 1 1 106 LEU N    N  445.476  -0.340  23.815 1.00 . A A . 106 LEU N    1 1 
        2  10662 1 1 106 LEU O    O  447.899  -2.463  25.109 1.00 . A A . 106 LEU O    1 1 
        2  10663 1 1 107 VAL C    C  449.947  -1.593  23.160 1.00 . A A . 107 VAL C    1 1 
        2  10664 1 1 107 VAL CA   C  448.875  -2.445  22.478 1.00 . A A . 107 VAL CA   1 1 
        2  10665 1 1 107 VAL CB   C  448.987  -2.300  20.955 1.00 . A A . 107 VAL CB   1 1 
        2  10666 1 1 107 VAL CG1  C  448.605  -0.924  20.417 1.00 . A A . 107 VAL CG1  1 1 
        2  10667 1 1 107 VAL CG2  C  450.394  -2.644  20.488 1.00 . A A . 107 VAL CG2  1 1 
        2  10668 1 1 107 VAL H    H  446.806  -1.959  22.216 1.00 . A A . 107 VAL H    1 1 
        2  10669 1 1 107 VAL HA   H  449.084  -3.487  22.721 1.00 . A A . 107 VAL HA   1 1 
        2  10670 1 1 107 VAL HB   H  448.307  -3.025  20.507 1.00 . A A . 107 VAL HB   1 1 
        2  10671 1 1 107 VAL HG11 H  447.598  -0.670  20.749 1.00 . A A . 107 VAL HG11 1 1 
        2  10672 1 1 107 VAL HG12 H  449.309  -0.180  20.793 1.00 . A A . 107 VAL HG12 1 1 
        2  10673 1 1 107 VAL HG13 H  448.638  -0.937  19.328 1.00 . A A . 107 VAL HG13 1 1 
        2  10674 1 1 107 VAL HG21 H  450.673  -3.627  20.869 1.00 . A A . 107 VAL HG21 1 1 
        2  10675 1 1 107 VAL HG22 H  450.424  -2.655  19.399 1.00 . A A . 107 VAL HG22 1 1 
        2  10676 1 1 107 VAL HG23 H  451.093  -1.897  20.863 1.00 . A A . 107 VAL HG23 1 1 
        2  10677 1 1 107 VAL N    N  447.502  -2.161  22.919 1.00 . A A . 107 VAL N    1 1 
        2  10678 1 1 107 VAL O    O  450.974  -2.124  23.584 1.00 . A A . 107 VAL O    1 1 
        2  10679 1 1 108 THR C    C  450.880   0.298  25.380 1.00 . A A . 108 THR C    1 1 
        2  10680 1 1 108 THR CA   C  450.680   0.631  23.910 1.00 . A A . 108 THR CA   1 1 
        2  10681 1 1 108 THR CB   C  450.196   2.082  23.825 1.00 . A A . 108 THR CB   1 1 
        2  10682 1 1 108 THR CG2  C  451.369   3.038  23.784 1.00 . A A . 108 THR CG2  1 1 
        2  10683 1 1 108 THR H    H  448.857   0.089  22.937 1.00 . A A . 108 THR H    1 1 
        2  10684 1 1 108 THR HA   H  451.637   0.548  23.397 1.00 . A A . 108 THR HA   1 1 
        2  10685 1 1 108 THR HB   H  449.564   2.311  24.682 1.00 . A A . 108 THR HB   1 1 
        2  10686 1 1 108 THR HG1  H  448.542   2.392  22.839 1.00 . A A . 108 THR HG1  1 1 
        2  10687 1 1 108 THR HG21 H  451.001   4.062  23.723 1.00 . A A . 108 THR HG21 1 1 
        2  10688 1 1 108 THR HG22 H  451.965   2.920  24.689 1.00 . A A . 108 THR HG22 1 1 
        2  10689 1 1 108 THR HG23 H  451.985   2.821  22.911 1.00 . A A . 108 THR HG23 1 1 
        2  10690 1 1 108 THR N    N  449.726  -0.289  23.288 1.00 . A A . 108 THR N    1 1 
        2  10691 1 1 108 THR O    O  452.013   0.257  25.857 1.00 . A A . 108 THR O    1 1 
        2  10692 1 1 108 THR OG1  O  449.475   2.284  22.635 1.00 . A A . 108 THR OG1  1 1 
        2  10693 1 1 109 LEU C    C  450.615  -1.692  27.657 1.00 . A A . 109 LEU C    1 1 
        2  10694 1 1 109 LEU CA   C  449.843  -0.373  27.500 1.00 . A A . 109 LEU CA   1 1 
        2  10695 1 1 109 LEU CB   C  448.424  -0.471  28.096 1.00 . A A . 109 LEU CB   1 1 
        2  10696 1 1 109 LEU CD1  C  446.403   0.728  28.949 1.00 . A A . 109 LEU CD1  1 1 
        2  10697 1 1 109 LEU CD2  C  448.113   2.088  27.825 1.00 . A A . 109 LEU CD2  1 1 
        2  10698 1 1 109 LEU CG   C  447.458   0.707  27.848 1.00 . A A . 109 LEU CG   1 1 
        2  10699 1 1 109 LEU H    H  448.882   0.052  25.639 1.00 . A A . 109 LEU H    1 1 
        2  10700 1 1 109 LEU HA   H  450.384   0.406  28.039 1.00 . A A . 109 LEU HA   1 1 
        2  10701 1 1 109 LEU HB2  H  447.959  -1.366  27.684 1.00 . A A . 109 LEU HB2  1 1 
        2  10702 1 1 109 LEU HB3  H  448.520  -0.608  29.173 1.00 . A A . 109 LEU HB3  1 1 
        2  10703 1 1 109 LEU HD11 H  445.909  -0.241  29.000 1.00 . A A . 109 LEU HD11 1 1 
        2  10704 1 1 109 LEU HD12 H  446.880   0.942  29.906 1.00 . A A . 109 LEU HD12 1 1 
        2  10705 1 1 109 LEU HD13 H  445.665   1.501  28.731 1.00 . A A . 109 LEU HD13 1 1 
        2  10706 1 1 109 LEU HD21 H  448.878   2.116  27.048 1.00 . A A . 109 LEU HD21 1 1 
        2  10707 1 1 109 LEU HD22 H  448.573   2.287  28.794 1.00 . A A . 109 LEU HD22 1 1 
        2  10708 1 1 109 LEU HD23 H  447.358   2.845  27.620 1.00 . A A . 109 LEU HD23 1 1 
        2  10709 1 1 109 LEU HG   H  446.957   0.547  26.892 1.00 . A A . 109 LEU HG   1 1 
        2  10710 1 1 109 LEU N    N  449.783   0.008  26.092 1.00 . A A . 109 LEU N    1 1 
        2  10711 1 1 109 LEU O    O  451.533  -1.772  28.475 1.00 . A A . 109 LEU O    1 1 
        2  10712 1 1 110 ALA C    C  452.545  -3.905  26.688 1.00 . A A . 110 ALA C    1 1 
        2  10713 1 1 110 ALA CA   C  451.013  -3.985  26.851 1.00 . A A . 110 ALA CA   1 1 
        2  10714 1 1 110 ALA CB   C  450.377  -4.901  25.793 1.00 . A A . 110 ALA CB   1 1 
        2  10715 1 1 110 ALA H    H  449.593  -2.555  26.144 1.00 . A A . 110 ALA H    1 1 
        2  10716 1 1 110 ALA HA   H  450.817  -4.434  27.825 1.00 . A A . 110 ALA HA   1 1 
        2  10717 1 1 110 ALA HB1  H  450.880  -5.868  25.799 1.00 . A A . 110 ALA HB1  1 1 
        2  10718 1 1 110 ALA HB2  H  450.479  -4.445  24.809 1.00 . A A . 110 ALA HB2  1 1 
        2  10719 1 1 110 ALA HB3  H  449.320  -5.039  26.021 1.00 . A A . 110 ALA HB3  1 1 
        2  10720 1 1 110 ALA N    N  450.326  -2.695  26.826 1.00 . A A . 110 ALA N    1 1 
        2  10721 1 1 110 ALA O    O  453.255  -4.717  27.279 1.00 . A A . 110 ALA O    1 1 
        2  10722 1 1 111 ALA C    C  455.228  -2.108  27.002 1.00 . A A . 111 ALA C    1 1 
        2  10723 1 1 111 ALA CA   C  454.499  -2.698  25.772 1.00 . A A . 111 ALA CA   1 1 
        2  10724 1 1 111 ALA CB   C  454.661  -1.765  24.577 1.00 . A A . 111 ALA CB   1 1 
        2  10725 1 1 111 ALA H    H  452.425  -2.318  25.451 1.00 . A A . 111 ALA H    1 1 
        2  10726 1 1 111 ALA HA   H  454.970  -3.649  25.524 1.00 . A A . 111 ALA HA   1 1 
        2  10727 1 1 111 ALA HB1  H  453.762  -1.158  24.465 1.00 . A A . 111 ALA HB1  1 1 
        2  10728 1 1 111 ALA HB2  H  454.817  -2.355  23.674 1.00 . A A . 111 ALA HB2  1 1 
        2  10729 1 1 111 ALA HB3  H  455.520  -1.114  24.739 1.00 . A A . 111 ALA HB3  1 1 
        2  10730 1 1 111 ALA N    N  453.063  -2.933  25.936 1.00 . A A . 111 ALA N    1 1 
        2  10731 1 1 111 ALA O    O  456.457  -2.190  27.067 1.00 . A A . 111 ALA O    1 1 
        2  10732 1 1 112 HIS C    C  454.712  -1.456  30.478 1.00 . A A . 112 HIS C    1 1 
        2  10733 1 1 112 HIS CA   C  455.095  -0.830  29.129 1.00 . A A . 112 HIS CA   1 1 
        2  10734 1 1 112 HIS CB   C  454.683   0.651  29.091 1.00 . A A . 112 HIS CB   1 1 
        2  10735 1 1 112 HIS CD2  C  455.667   1.787  26.997 1.00 . A A . 112 HIS CD2  1 1 
        2  10736 1 1 112 HIS CE1  C  457.309   2.920  27.924 1.00 . A A . 112 HIS CE1  1 1 
        2  10737 1 1 112 HIS CG   C  455.663   1.515  28.340 1.00 . A A . 112 HIS CG   1 1 
        2  10738 1 1 112 HIS H    H  453.500  -1.565  27.902 1.00 . A A . 112 HIS H    1 1 
        2  10739 1 1 112 HIS HA   H  456.179  -0.878  29.033 1.00 . A A . 112 HIS HA   1 1 
        2  10740 1 1 112 HIS HB2  H  453.705   0.732  28.617 1.00 . A A . 112 HIS HB2  1 1 
        2  10741 1 1 112 HIS HB3  H  454.611   1.018  30.115 1.00 . A A . 112 HIS HB3  1 1 
        2  10742 1 1 112 HIS HD1  H  456.960   2.227  29.877 1.00 . A A . 112 HIS HD1  1 1 
        2  10743 1 1 112 HIS HD2  H  454.979   1.388  26.266 1.00 . A A . 112 HIS HD2  1 1 
        2  10744 1 1 112 HIS HE1  H  458.153   3.580  28.071 1.00 . A A . 112 HIS HE1  1 1 
        2  10745 1 1 112 HIS N    N  454.508  -1.525  27.971 1.00 . A A . 112 HIS N    1 1 
        2  10746 1 1 112 HIS ND1  N  456.701   2.227  28.901 1.00 . A A . 112 HIS ND1  1 1 
        2  10747 1 1 112 HIS NE2  N  456.721   2.677  26.739 1.00 . A A . 112 HIS NE2  1 1 
        2  10748 1 1 112 HIS O    O  455.499  -1.404  31.427 1.00 . A A . 112 HIS O    1 1 
        2  10749 1 1 113 LEU C    C  453.712  -4.246  31.735 1.00 . A A . 113 LEU C    1 1 
        2  10750 1 1 113 LEU CA   C  453.073  -2.829  31.730 1.00 . A A . 113 LEU CA   1 1 
        2  10751 1 1 113 LEU CB   C  451.525  -2.870  31.671 1.00 . A A . 113 LEU CB   1 1 
        2  10752 1 1 113 LEU CD1  C  451.198  -0.286  31.567 1.00 . A A . 113 LEU CD1  1 1 
        2  10753 1 1 113 LEU CD2  C  449.309  -1.775  32.101 1.00 . A A . 113 LEU CD2  1 1 
        2  10754 1 1 113 LEU CG   C  450.823  -1.612  32.233 1.00 . A A . 113 LEU CG   1 1 
        2  10755 1 1 113 LEU H    H  452.893  -1.977  29.785 1.00 . A A . 113 LEU H    1 1 
        2  10756 1 1 113 LEU HA   H  453.375  -2.306  32.636 1.00 . A A . 113 LEU HA   1 1 
        2  10757 1 1 113 LEU HB2  H  451.220  -3.004  30.634 1.00 . A A . 113 LEU HB2  1 1 
        2  10758 1 1 113 LEU HB3  H  451.186  -3.731  32.247 1.00 . A A . 113 LEU HB3  1 1 
        2  10759 1 1 113 LEU HD11 H  452.276  -0.134  31.640 1.00 . A A . 113 LEU HD11 1 1 
        2  10760 1 1 113 LEU HD12 H  450.906  -0.311  30.517 1.00 . A A . 113 LEU HD12 1 1 
        2  10761 1 1 113 LEU HD13 H  450.682   0.532  32.068 1.00 . A A . 113 LEU HD13 1 1 
        2  10762 1 1 113 LEU HD21 H  449.001  -2.712  32.567 1.00 . A A . 113 LEU HD21 1 1 
        2  10763 1 1 113 LEU HD22 H  449.036  -1.784  31.047 1.00 . A A . 113 LEU HD22 1 1 
        2  10764 1 1 113 LEU HD23 H  448.810  -0.942  32.598 1.00 . A A . 113 LEU HD23 1 1 
        2  10765 1 1 113 LEU HG   H  451.064  -1.537  33.293 1.00 . A A . 113 LEU HG   1 1 
        2  10766 1 1 113 LEU N    N  453.524  -2.059  30.571 1.00 . A A . 113 LEU N    1 1 
        2  10767 1 1 113 LEU O    O  454.406  -4.616  30.782 1.00 . A A . 113 LEU O    1 1 
        2  10768 1 1 114 PRO C    C  452.672  -7.162  31.647 1.00 . A A . 114 PRO C    1 1 
        2  10769 1 1 114 PRO CA   C  453.551  -6.528  32.747 1.00 . A A . 114 PRO CA   1 1 
        2  10770 1 1 114 PRO CB   C  453.155  -6.992  34.161 1.00 . A A . 114 PRO CB   1 1 
        2  10771 1 1 114 PRO CD   C  453.086  -4.624  34.123 1.00 . A A . 114 PRO CD   1 1 
        2  10772 1 1 114 PRO CG   C  453.462  -5.786  35.038 1.00 . A A . 114 PRO CG   1 1 
        2  10773 1 1 114 PRO HA   H  454.590  -6.811  32.568 1.00 . A A . 114 PRO HA   1 1 
        2  10774 1 1 114 PRO HB2  H  452.091  -7.228  34.198 1.00 . A A . 114 PRO HB2  1 1 
        2  10775 1 1 114 PRO HB3  H  453.745  -7.855  34.466 1.00 . A A . 114 PRO HB3  1 1 
        2  10776 1 1 114 PRO HD2  H  452.013  -4.442  34.169 1.00 . A A . 114 PRO HD2  1 1 
        2  10777 1 1 114 PRO HD3  H  453.634  -3.725  34.403 1.00 . A A . 114 PRO HD3  1 1 
        2  10778 1 1 114 PRO HG2  H  452.854  -5.790  35.944 1.00 . A A . 114 PRO HG2  1 1 
        2  10779 1 1 114 PRO HG3  H  454.523  -5.751  35.288 1.00 . A A . 114 PRO HG3  1 1 
        2  10780 1 1 114 PRO N    N  453.465  -5.060  32.787 1.00 . A A . 114 PRO N    1 1 
        2  10781 1 1 114 PRO O    O  452.352  -6.536  30.640 1.00 . A A . 114 PRO O    1 1 
        2  10782 1 1 115 ALA C    C  449.906  -8.523  30.877 1.00 . A A . 115 ALA C    1 1 
        2  10783 1 1 115 ALA CA   C  451.323  -9.144  30.956 1.00 . A A . 115 ALA CA   1 1 
        2  10784 1 1 115 ALA CB   C  451.293 -10.602  31.432 1.00 . A A . 115 ALA CB   1 1 
        2  10785 1 1 115 ALA H    H  452.617  -8.913  32.627 1.00 . A A . 115 ALA H    1 1 
        2  10786 1 1 115 ALA HA   H  451.740  -9.137  29.949 1.00 . A A . 115 ALA HA   1 1 
        2  10787 1 1 115 ALA HB1  H  450.605 -11.175  30.808 1.00 . A A . 115 ALA HB1  1 1 
        2  10788 1 1 115 ALA HB2  H  450.956 -10.639  32.469 1.00 . A A . 115 ALA HB2  1 1 
        2  10789 1 1 115 ALA HB3  H  452.292 -11.030  31.359 1.00 . A A . 115 ALA HB3  1 1 
        2  10790 1 1 115 ALA N    N  452.257  -8.419  31.824 1.00 . A A . 115 ALA N    1 1 
        2  10791 1 1 115 ALA O    O  448.924  -9.190  31.167 1.00 . A A . 115 ALA O    1 1 
        2  10792 1 1 116 GLU C    C  447.366  -7.300  29.637 1.00 . A A . 116 GLU C    1 1 
        2  10793 1 1 116 GLU CA   C  448.499  -6.500  30.293 1.00 . A A . 116 GLU CA   1 1 
        2  10794 1 1 116 GLU CB   C  448.838  -5.273  29.430 1.00 . A A . 116 GLU CB   1 1 
        2  10795 1 1 116 GLU CD   C  446.891  -4.772  27.770 1.00 . A A . 116 GLU CD   1 1 
        2  10796 1 1 116 GLU CG   C  447.676  -4.347  29.035 1.00 . A A . 116 GLU CG   1 1 
        2  10797 1 1 116 GLU H    H  450.610  -6.763  30.242 1.00 . A A . 116 GLU H    1 1 
        2  10798 1 1 116 GLU HA   H  448.163  -6.156  31.271 1.00 . A A . 116 GLU HA   1 1 
        2  10799 1 1 116 GLU HB2  H  449.562  -4.673  29.984 1.00 . A A . 116 GLU HB2  1 1 
        2  10800 1 1 116 GLU HB3  H  449.318  -5.623  28.517 1.00 . A A . 116 GLU HB3  1 1 
        2  10801 1 1 116 GLU HG2  H  446.978  -4.292  29.871 1.00 . A A . 116 GLU HG2  1 1 
        2  10802 1 1 116 GLU HG3  H  448.084  -3.352  28.860 1.00 . A A . 116 GLU HG3  1 1 
        2  10803 1 1 116 GLU N    N  449.760  -7.259  30.464 1.00 . A A . 116 GLU N    1 1 
        2  10804 1 1 116 GLU O    O  446.186  -7.064  29.882 1.00 . A A . 116 GLU O    1 1 
        2  10805 1 1 116 GLU OE1  O  447.261  -5.758  27.085 1.00 . A A . 116 GLU OE1  1 1 
        2  10806 1 1 116 GLU OE2  O  445.892  -4.100  27.433 1.00 . A A . 116 GLU OE2  1 1 
        2  10807 1 1 117 PHE C    C  446.206 -10.283  29.082 1.00 . A A . 117 PHE C    1 1 
        2  10808 1 1 117 PHE CA   C  446.881  -9.228  28.168 1.00 . A A . 117 PHE CA   1 1 
        2  10809 1 1 117 PHE CB   C  447.690  -9.864  27.036 1.00 . A A . 117 PHE CB   1 1 
        2  10810 1 1 117 PHE CD1  C  450.106 -10.277  27.685 1.00 . A A . 117 PHE CD1  1 1 
        2  10811 1 1 117 PHE CD2  C  448.606 -12.179  27.415 1.00 . A A . 117 PHE CD2  1 1 
        2  10812 1 1 117 PHE CE1  C  451.152 -11.156  28.010 1.00 . A A . 117 PHE CE1  1 1 
        2  10813 1 1 117 PHE CE2  C  449.666 -13.051  27.705 1.00 . A A . 117 PHE CE2  1 1 
        2  10814 1 1 117 PHE CG   C  448.821 -10.790  27.417 1.00 . A A . 117 PHE CG   1 1 
        2  10815 1 1 117 PHE CZ   C  450.931 -12.541  28.031 1.00 . A A . 117 PHE CZ   1 1 
        2  10816 1 1 117 PHE H    H  448.738  -8.358  28.639 1.00 . A A . 117 PHE H    1 1 
        2  10817 1 1 117 PHE HA   H  446.079  -8.658  27.701 1.00 . A A . 117 PHE HA   1 1 
        2  10818 1 1 117 PHE HB2  H  446.995 -10.435  26.420 1.00 . A A . 117 PHE HB2  1 1 
        2  10819 1 1 117 PHE HB3  H  448.102  -9.062  26.424 1.00 . A A . 117 PHE HB3  1 1 
        2  10820 1 1 117 PHE HD1  H  450.285  -9.214  27.642 1.00 . A A . 117 PHE HD1  1 1 
        2  10821 1 1 117 PHE HD2  H  447.625 -12.575  27.193 1.00 . A A . 117 PHE HD2  1 1 
        2  10822 1 1 117 PHE HE1  H  452.131 -10.765  28.244 1.00 . A A . 117 PHE HE1  1 1 
        2  10823 1 1 117 PHE HE2  H  449.507 -14.119  27.677 1.00 . A A . 117 PHE HE2  1 1 
        2  10824 1 1 117 PHE HZ   H  451.733 -13.213  28.297 1.00 . A A . 117 PHE HZ   1 1 
        2  10825 1 1 117 PHE N    N  447.747  -8.274  28.822 1.00 . A A . 117 PHE N    1 1 
        2  10826 1 1 117 PHE O    O  445.582 -11.189  28.533 1.00 . A A . 117 PHE O    1 1 
        2  10827 1 1 118 THR C    C  444.077 -11.164  31.113 1.00 . A A . 118 THR C    1 1 
        2  10828 1 1 118 THR CA   C  445.603 -11.141  31.351 1.00 . A A . 118 THR CA   1 1 
        2  10829 1 1 118 THR CB   C  445.880 -10.893  32.862 1.00 . A A . 118 THR CB   1 1 
        2  10830 1 1 118 THR CG2  C  447.088 -10.061  33.255 1.00 . A A . 118 THR CG2  1 1 
        2  10831 1 1 118 THR H    H  446.904  -9.502  30.818 1.00 . A A . 118 THR H    1 1 
        2  10832 1 1 118 THR HA   H  445.966 -12.145  31.129 1.00 . A A . 118 THR HA   1 1 
        2  10833 1 1 118 THR HB   H  445.994 -11.869  33.334 1.00 . A A . 118 THR HB   1 1 
        2  10834 1 1 118 THR HG1  H  444.960 -10.238  34.455 1.00 . A A . 118 THR HG1  1 1 
        2  10835 1 1 118 THR HG21 H  447.087  -9.904  34.334 1.00 . A A . 118 THR HG21 1 1 
        2  10836 1 1 118 THR HG22 H  447.046  -9.097  32.747 1.00 . A A . 118 THR HG22 1 1 
        2  10837 1 1 118 THR HG23 H  447.999 -10.584  32.965 1.00 . A A . 118 THR HG23 1 1 
        2  10838 1 1 118 THR N    N  446.312 -10.217  30.421 1.00 . A A . 118 THR N    1 1 
        2  10839 1 1 118 THR O    O  443.535 -10.199  30.572 1.00 . A A . 118 THR O    1 1 
        2  10840 1 1 118 THR OG1  O  444.809 -10.239  33.507 1.00 . A A . 118 THR OG1  1 1 
        2  10841 1 1 119 PRO C    C  441.317 -10.946  32.298 1.00 . A A . 119 PRO C    1 1 
        2  10842 1 1 119 PRO CA   C  441.872 -12.165  31.569 1.00 . A A . 119 PRO CA   1 1 
        2  10843 1 1 119 PRO CB   C  441.395 -13.470  32.228 1.00 . A A . 119 PRO CB   1 1 
        2  10844 1 1 119 PRO CD   C  443.824 -13.416  32.181 1.00 . A A . 119 PRO CD   1 1 
        2  10845 1 1 119 PRO CG   C  442.632 -14.363  32.299 1.00 . A A . 119 PRO CG   1 1 
        2  10846 1 1 119 PRO HA   H  441.521 -12.144  30.538 1.00 . A A . 119 PRO HA   1 1 
        2  10847 1 1 119 PRO HB2  H  441.019 -13.267  33.232 1.00 . A A . 119 PRO HB2  1 1 
        2  10848 1 1 119 PRO HB3  H  440.619 -13.939  31.624 1.00 . A A . 119 PRO HB3  1 1 
        2  10849 1 1 119 PRO HD2  H  444.225 -13.197  33.172 1.00 . A A . 119 PRO HD2  1 1 
        2  10850 1 1 119 PRO HD3  H  444.599 -13.865  31.560 1.00 . A A . 119 PRO HD3  1 1 
        2  10851 1 1 119 PRO HG2  H  442.661 -14.898  33.249 1.00 . A A . 119 PRO HG2  1 1 
        2  10852 1 1 119 PRO HG3  H  442.632 -15.071  31.472 1.00 . A A . 119 PRO HG3  1 1 
        2  10853 1 1 119 PRO N    N  443.335 -12.198  31.567 1.00 . A A . 119 PRO N    1 1 
        2  10854 1 1 119 PRO O    O  440.520 -10.203  31.735 1.00 . A A . 119 PRO O    1 1 
        2  10855 1 1 120 ALA C    C  441.669  -8.244  33.620 1.00 . A A . 120 ALA C    1 1 
        2  10856 1 1 120 ALA CA   C  441.348  -9.571  34.321 1.00 . A A . 120 ALA CA   1 1 
        2  10857 1 1 120 ALA CB   C  441.999  -9.693  35.704 1.00 . A A . 120 ALA CB   1 1 
        2  10858 1 1 120 ALA H    H  442.490 -11.322  33.904 1.00 . A A . 120 ALA H    1 1 
        2  10859 1 1 120 ALA HA   H  440.266  -9.642  34.443 1.00 . A A . 120 ALA HA   1 1 
        2  10860 1 1 120 ALA HB1  H  441.682  -8.858  36.330 1.00 . A A . 120 ALA HB1  1 1 
        2  10861 1 1 120 ALA HB2  H  441.692 -10.631  36.167 1.00 . A A . 120 ALA HB2  1 1 
        2  10862 1 1 120 ALA HB3  H  443.083  -9.677  35.598 1.00 . A A . 120 ALA HB3  1 1 
        2  10863 1 1 120 ALA N    N  441.793 -10.700  33.520 1.00 . A A . 120 ALA N    1 1 
        2  10864 1 1 120 ALA O    O  440.776  -7.445  33.359 1.00 . A A . 120 ALA O    1 1 
        2  10865 1 1 121 VAL C    C  442.905  -6.489  31.279 1.00 . A A . 121 VAL C    1 1 
        2  10866 1 1 121 VAL CA   C  443.374  -6.715  32.719 1.00 . A A . 121 VAL CA   1 1 
        2  10867 1 1 121 VAL CB   C  444.894  -6.546  32.864 1.00 . A A . 121 VAL CB   1 1 
        2  10868 1 1 121 VAL CG1  C  445.346  -5.159  32.396 1.00 . A A . 121 VAL CG1  1 1 
        2  10869 1 1 121 VAL CG2  C  445.323  -6.683  34.330 1.00 . A A . 121 VAL CG2  1 1 
        2  10870 1 1 121 VAL H    H  443.605  -8.760  33.325 1.00 . A A . 121 VAL H    1 1 
        2  10871 1 1 121 VAL HA   H  442.904  -5.945  33.332 1.00 . A A . 121 VAL HA   1 1 
        2  10872 1 1 121 VAL HB   H  445.398  -7.307  32.269 1.00 . A A . 121 VAL HB   1 1 
        2  10873 1 1 121 VAL HG11 H  445.062  -5.015  31.354 1.00 . A A . 121 VAL HG11 1 1 
        2  10874 1 1 121 VAL HG12 H  446.430  -5.081  32.490 1.00 . A A . 121 VAL HG12 1 1 
        2  10875 1 1 121 VAL HG13 H  444.873  -4.396  33.011 1.00 . A A . 121 VAL HG13 1 1 
        2  10876 1 1 121 VAL HG21 H  445.021  -7.659  34.708 1.00 . A A . 121 VAL HG21 1 1 
        2  10877 1 1 121 VAL HG22 H  444.849  -5.901  34.922 1.00 . A A . 121 VAL HG22 1 1 
        2  10878 1 1 121 VAL HG23 H  446.407  -6.585  34.402 1.00 . A A . 121 VAL HG23 1 1 
        2  10879 1 1 121 VAL N    N  442.930  -8.013  33.245 1.00 . A A . 121 VAL N    1 1 
        2  10880 1 1 121 VAL O    O  442.425  -5.401  30.977 1.00 . A A . 121 VAL O    1 1 
        2  10881 1 1 122 HIS C    C  440.937  -7.242  28.937 1.00 . A A . 122 HIS C    1 1 
        2  10882 1 1 122 HIS CA   C  442.464  -7.298  29.031 1.00 . A A . 122 HIS CA   1 1 
        2  10883 1 1 122 HIS CB   C  442.993  -8.373  28.077 1.00 . A A . 122 HIS CB   1 1 
        2  10884 1 1 122 HIS CD2  C  442.430  -6.845  26.061 1.00 . A A . 122 HIS CD2  1 1 
        2  10885 1 1 122 HIS CE1  C  442.369  -8.343  24.462 1.00 . A A . 122 HIS CE1  1 1 
        2  10886 1 1 122 HIS CG   C  442.741  -8.060  26.618 1.00 . A A . 122 HIS CG   1 1 
        2  10887 1 1 122 HIS H    H  443.296  -8.391  30.681 1.00 . A A . 122 HIS H    1 1 
        2  10888 1 1 122 HIS HA   H  442.846  -6.337  28.684 1.00 . A A . 122 HIS HA   1 1 
        2  10889 1 1 122 HIS HB2  H  444.067  -8.482  28.233 1.00 . A A . 122 HIS HB2  1 1 
        2  10890 1 1 122 HIS HB3  H  442.505  -9.317  28.317 1.00 . A A . 122 HIS HB3  1 1 
        2  10891 1 1 122 HIS HD1  H  442.938  -9.960  25.677 1.00 . A A . 122 HIS HD1  1 1 
        2  10892 1 1 122 HIS HD2  H  442.353  -5.908  26.591 1.00 . A A . 122 HIS HD2  1 1 
        2  10893 1 1 122 HIS HE1  H  442.220  -8.822  23.507 1.00 . A A . 122 HIS HE1  1 1 
        2  10894 1 1 122 HIS N    N  442.938  -7.490  30.399 1.00 . A A . 122 HIS N    1 1 
        2  10895 1 1 122 HIS ND1  N  442.722  -8.977  25.594 1.00 . A A . 122 HIS ND1  1 1 
        2  10896 1 1 122 HIS NE2  N  442.229  -7.029  24.691 1.00 . A A . 122 HIS NE2  1 1 
        2  10897 1 1 122 HIS O    O  440.431  -6.319  28.303 1.00 . A A . 122 HIS O    1 1 
        2  10898 1 1 123 ALA C    C  438.248  -6.754  30.122 1.00 . A A . 123 ALA C    1 1 
        2  10899 1 1 123 ALA CA   C  438.727  -8.082  29.528 1.00 . A A . 123 ALA CA   1 1 
        2  10900 1 1 123 ALA CB   C  438.069  -9.277  30.231 1.00 . A A . 123 ALA CB   1 1 
        2  10901 1 1 123 ALA H    H  440.636  -8.925  30.060 1.00 . A A . 123 ALA H    1 1 
        2  10902 1 1 123 ALA HA   H  438.421  -8.104  28.481 1.00 . A A . 123 ALA HA   1 1 
        2  10903 1 1 123 ALA HB1  H  437.021  -9.340  29.939 1.00 . A A . 123 ALA HB1  1 1 
        2  10904 1 1 123 ALA HB2  H  438.138  -9.146  31.311 1.00 . A A . 123 ALA HB2  1 1 
        2  10905 1 1 123 ALA HB3  H  438.582 -10.196  29.943 1.00 . A A . 123 ALA HB3  1 1 
        2  10906 1 1 123 ALA N    N  440.188  -8.168  29.563 1.00 . A A . 123 ALA N    1 1 
        2  10907 1 1 123 ALA O    O  437.467  -6.054  29.477 1.00 . A A . 123 ALA O    1 1 
        2  10908 1 1 124 SER C    C  438.791  -3.887  31.058 1.00 . A A . 124 SER C    1 1 
        2  10909 1 1 124 SER CA   C  438.430  -5.088  31.913 1.00 . A A . 124 SER CA   1 1 
        2  10910 1 1 124 SER CB   C  439.068  -4.901  33.280 1.00 . A A . 124 SER CB   1 1 
        2  10911 1 1 124 SER H    H  439.427  -6.978  31.763 1.00 . A A . 124 SER H    1 1 
        2  10912 1 1 124 SER HA   H  437.348  -5.073  32.053 1.00 . A A . 124 SER HA   1 1 
        2  10913 1 1 124 SER HB2  H  438.705  -3.971  33.717 1.00 . A A . 124 SER HB2  1 1 
        2  10914 1 1 124 SER HB3  H  438.783  -5.734  33.923 1.00 . A A . 124 SER HB3  1 1 
        2  10915 1 1 124 SER HG   H  440.757  -3.933  33.107 1.00 . A A . 124 SER HG   1 1 
        2  10916 1 1 124 SER N    N  438.773  -6.367  31.294 1.00 . A A . 124 SER N    1 1 
        2  10917 1 1 124 SER O    O  437.926  -3.037  30.889 1.00 . A A . 124 SER O    1 1 
        2  10918 1 1 124 SER OG   O  440.475  -4.847  33.191 1.00 . A A . 124 SER OG   1 1 
        2  10919 1 1 125 LEU C    C  439.570  -2.598  28.367 1.00 . A A . 125 LEU C    1 1 
        2  10920 1 1 125 LEU CA   C  440.363  -2.633  29.675 1.00 . A A . 125 LEU CA   1 1 
        2  10921 1 1 125 LEU CB   C  441.868  -2.608  29.385 1.00 . A A . 125 LEU CB   1 1 
        2  10922 1 1 125 LEU CD1  C  444.211  -2.489  30.207 1.00 . A A . 125 LEU CD1  1 1 
        2  10923 1 1 125 LEU CD2  C  442.627  -0.752  30.944 1.00 . A A . 125 LEU CD2  1 1 
        2  10924 1 1 125 LEU CG   C  442.754  -2.236  30.583 1.00 . A A . 125 LEU CG   1 1 
        2  10925 1 1 125 LEU H    H  440.680  -4.517  30.649 1.00 . A A . 125 LEU H    1 1 
        2  10926 1 1 125 LEU HA   H  440.119  -1.731  30.237 1.00 . A A . 125 LEU HA   1 1 
        2  10927 1 1 125 LEU HB2  H  442.167  -3.593  29.025 1.00 . A A . 125 LEU HB2  1 1 
        2  10928 1 1 125 LEU HB3  H  442.048  -1.880  28.594 1.00 . A A . 125 LEU HB3  1 1 
        2  10929 1 1 125 LEU HD11 H  444.341  -3.538  29.943 1.00 . A A . 125 LEU HD11 1 1 
        2  10930 1 1 125 LEU HD12 H  444.852  -2.245  31.053 1.00 . A A . 125 LEU HD12 1 1 
        2  10931 1 1 125 LEU HD13 H  444.478  -1.863  29.356 1.00 . A A . 125 LEU HD13 1 1 
        2  10932 1 1 125 LEU HD21 H  441.598  -0.531  31.219 1.00 . A A . 125 LEU HD21 1 1 
        2  10933 1 1 125 LEU HD22 H  442.912  -0.144  30.085 1.00 . A A . 125 LEU HD22 1 1 
        2  10934 1 1 125 LEU HD23 H  443.285  -0.525  31.784 1.00 . A A . 125 LEU HD23 1 1 
        2  10935 1 1 125 LEU HG   H  442.485  -2.848  31.444 1.00 . A A . 125 LEU HG   1 1 
        2  10936 1 1 125 LEU N    N  440.003  -3.783  30.499 1.00 . A A . 125 LEU N    1 1 
        2  10937 1 1 125 LEU O    O  439.062  -1.541  28.013 1.00 . A A . 125 LEU O    1 1 
        2  10938 1 1 126 ASP C    C  437.157  -3.341  26.671 1.00 . A A . 126 ASP C    1 1 
        2  10939 1 1 126 ASP CA   C  438.616  -3.769  26.437 1.00 . A A . 126 ASP CA   1 1 
        2  10940 1 1 126 ASP CB   C  438.680  -5.172  25.829 1.00 . A A . 126 ASP CB   1 1 
        2  10941 1 1 126 ASP CG   C  437.857  -5.222  24.532 1.00 . A A . 126 ASP CG   1 1 
        2  10942 1 1 126 ASP H    H  439.842  -4.572  28.002 1.00 . A A . 126 ASP H    1 1 
        2  10943 1 1 126 ASP HA   H  439.062  -3.074  25.726 1.00 . A A . 126 ASP HA   1 1 
        2  10944 1 1 126 ASP HB2  H  439.719  -5.423  25.609 1.00 . A A . 126 ASP HB2  1 1 
        2  10945 1 1 126 ASP HB3  H  438.276  -5.892  26.541 1.00 . A A . 126 ASP HB3  1 1 
        2  10946 1 1 126 ASP N    N  439.406  -3.724  27.670 1.00 . A A . 126 ASP N    1 1 
        2  10947 1 1 126 ASP O    O  436.663  -2.431  25.997 1.00 . A A . 126 ASP O    1 1 
        2  10948 1 1 126 ASP OD1  O  438.339  -4.705  23.498 1.00 . A A . 126 ASP OD1  1 1 
        2  10949 1 1 126 ASP OD2  O  436.725  -5.761  24.555 1.00 . A A . 126 ASP OD2  1 1 
        2  10950 1 1 127 LYS C    C  434.988  -2.193  28.667 1.00 . A A . 127 LYS C    1 1 
        2  10951 1 1 127 LYS CA   C  435.093  -3.569  28.001 1.00 . A A . 127 LYS CA   1 1 
        2  10952 1 1 127 LYS CB   C  434.410  -4.698  28.797 1.00 . A A . 127 LYS CB   1 1 
        2  10953 1 1 127 LYS CD   C  433.898  -3.905  31.201 1.00 . A A . 127 LYS CD   1 1 
        2  10954 1 1 127 LYS CE   C  433.064  -4.570  32.325 1.00 . A A . 127 LYS CE   1 1 
        2  10955 1 1 127 LYS CG   C  434.787  -4.775  30.288 1.00 . A A . 127 LYS CG   1 1 
        2  10956 1 1 127 LYS H    H  436.938  -4.654  28.206 1.00 . A A . 127 LYS H    1 1 
        2  10957 1 1 127 LYS HA   H  434.558  -3.494  27.055 1.00 . A A . 127 LYS HA   1 1 
        2  10958 1 1 127 LYS HB2  H  433.330  -4.569  28.722 1.00 . A A . 127 LYS HB2  1 1 
        2  10959 1 1 127 LYS HB3  H  434.677  -5.647  28.333 1.00 . A A . 127 LYS HB3  1 1 
        2  10960 1 1 127 LYS HD2  H  434.552  -3.179  31.681 1.00 . A A . 127 LYS HD2  1 1 
        2  10961 1 1 127 LYS HD3  H  433.208  -3.355  30.562 1.00 . A A . 127 LYS HD3  1 1 
        2  10962 1 1 127 LYS HE2  H  433.514  -4.316  33.284 1.00 . A A . 127 LYS HE2  1 1 
        2  10963 1 1 127 LYS HE3  H  432.059  -4.147  32.293 1.00 . A A . 127 LYS HE3  1 1 
        2  10964 1 1 127 LYS HG2  H  434.702  -5.813  30.611 1.00 . A A . 127 LYS HG2  1 1 
        2  10965 1 1 127 LYS HG3  H  435.825  -4.456  30.401 1.00 . A A . 127 LYS HG3  1 1 
        2  10966 1 1 127 LYS HZ1  H  432.038  -6.298  31.855 1.00 . A A . 127 LYS HZ1  1 1 
        2  10967 1 1 127 LYS HZ2  H  433.669  -6.421  31.646 1.00 . A A . 127 LYS HZ2  1 1 
        2  10968 1 1 127 LYS HZ3  H  433.028  -6.454  33.165 1.00 . A A . 127 LYS HZ3  1 1 
        2  10969 1 1 127 LYS N    N  436.478  -3.933  27.667 1.00 . A A . 127 LYS N    1 1 
        2  10970 1 1 127 LYS NZ   N  432.941  -6.055  32.241 1.00 . A A . 127 LYS NZ   1 1 
        2  10971 1 1 127 LYS O    O  433.983  -1.513  28.483 1.00 . A A . 127 LYS O    1 1 
        2  10972 1 1 128 PHE C    C  436.122   0.626  28.744 1.00 . A A . 128 PHE C    1 1 
        2  10973 1 1 128 PHE CA   C  436.069  -0.361  29.895 1.00 . A A . 128 PHE CA   1 1 
        2  10974 1 1 128 PHE CB   C  437.266  -0.140  30.824 1.00 . A A . 128 PHE CB   1 1 
        2  10975 1 1 128 PHE CD1  C  436.618   2.198  31.604 1.00 . A A . 128 PHE CD1  1 1 
        2  10976 1 1 128 PHE CD2  C  438.915   1.771  30.929 1.00 . A A . 128 PHE CD2  1 1 
        2  10977 1 1 128 PHE CE1  C  436.948   3.534  31.886 1.00 . A A . 128 PHE CE1  1 1 
        2  10978 1 1 128 PHE CE2  C  439.246   3.104  31.224 1.00 . A A . 128 PHE CE2  1 1 
        2  10979 1 1 128 PHE CG   C  437.602   1.309  31.129 1.00 . A A . 128 PHE CG   1 1 
        2  10980 1 1 128 PHE CZ   C  438.263   3.987  31.696 1.00 . A A . 128 PHE CZ   1 1 
        2  10981 1 1 128 PHE H    H  436.766  -2.364  29.617 1.00 . A A . 128 PHE H    1 1 
        2  10982 1 1 128 PHE HA   H  435.159  -0.167  30.464 1.00 . A A . 128 PHE HA   1 1 
        2  10983 1 1 128 PHE HB2  H  437.054  -0.640  31.770 1.00 . A A . 128 PHE HB2  1 1 
        2  10984 1 1 128 PHE HB3  H  438.140  -0.610  30.375 1.00 . A A . 128 PHE HB3  1 1 
        2  10985 1 1 128 PHE HD1  H  435.606   1.850  31.753 1.00 . A A . 128 PHE HD1  1 1 
        2  10986 1 1 128 PHE HD2  H  439.671   1.100  30.547 1.00 . A A . 128 PHE HD2  1 1 
        2  10987 1 1 128 PHE HE1  H  436.189   4.214  32.247 1.00 . A A . 128 PHE HE1  1 1 
        2  10988 1 1 128 PHE HE2  H  440.262   3.449  31.088 1.00 . A A . 128 PHE HE2  1 1 
        2  10989 1 1 128 PHE HZ   H  438.517   5.015  31.913 1.00 . A A . 128 PHE HZ   1 1 
        2  10990 1 1 128 PHE N    N  436.007  -1.735  29.398 1.00 . A A . 128 PHE N    1 1 
        2  10991 1 1 128 PHE O    O  435.256   1.489  28.680 1.00 . A A . 128 PHE O    1 1 
        2  10992 1 1 129 LEU C    C  435.808   1.257  25.832 1.00 . A A . 129 LEU C    1 1 
        2  10993 1 1 129 LEU CA   C  437.118   1.349  26.641 1.00 . A A . 129 LEU CA   1 1 
        2  10994 1 1 129 LEU CB   C  438.410   1.101  25.829 1.00 . A A . 129 LEU CB   1 1 
        2  10995 1 1 129 LEU CD1  C  440.899   1.493  25.561 1.00 . A A . 129 LEU CD1  1 1 
        2  10996 1 1 129 LEU CD2  C  439.749   2.676  27.369 1.00 . A A . 129 LEU CD2  1 1 
        2  10997 1 1 129 LEU CG   C  439.747   1.379  26.560 1.00 . A A . 129 LEU CG   1 1 
        2  10998 1 1 129 LEU H    H  437.755  -0.250  27.913 1.00 . A A . 129 LEU H    1 1 
        2  10999 1 1 129 LEU HA   H  437.179   2.369  27.018 1.00 . A A . 129 LEU HA   1 1 
        2  11000 1 1 129 LEU HB2  H  438.413   0.056  25.519 1.00 . A A . 129 LEU HB2  1 1 
        2  11001 1 1 129 LEU HB3  H  438.374   1.722  24.934 1.00 . A A . 129 LEU HB3  1 1 
        2  11002 1 1 129 LEU HD11 H  440.945   0.589  24.954 1.00 . A A . 129 LEU HD11 1 1 
        2  11003 1 1 129 LEU HD12 H  440.738   2.356  24.917 1.00 . A A . 129 LEU HD12 1 1 
        2  11004 1 1 129 LEU HD13 H  441.838   1.614  26.104 1.00 . A A . 129 LEU HD13 1 1 
        2  11005 1 1 129 LEU HD21 H  438.941   2.650  28.101 1.00 . A A . 129 LEU HD21 1 1 
        2  11006 1 1 129 LEU HD22 H  440.703   2.780  27.885 1.00 . A A . 129 LEU HD22 1 1 
        2  11007 1 1 129 LEU HD23 H  439.604   3.523  26.700 1.00 . A A . 129 LEU HD23 1 1 
        2  11008 1 1 129 LEU HG   H  439.952   0.547  27.235 1.00 . A A . 129 LEU HG   1 1 
        2  11009 1 1 129 LEU N    N  437.064   0.479  27.809 1.00 . A A . 129 LEU N    1 1 
        2  11010 1 1 129 LEU O    O  435.269   2.298  25.478 1.00 . A A . 129 LEU O    1 1 
        2  11011 1 1 130 ALA C    C  432.790   0.826  25.888 1.00 . A A . 130 ALA C    1 1 
        2  11012 1 1 130 ALA CA   C  433.829  -0.018  25.107 1.00 . A A . 130 ALA CA   1 1 
        2  11013 1 1 130 ALA CB   C  433.418  -1.496  25.023 1.00 . A A . 130 ALA CB   1 1 
        2  11014 1 1 130 ALA H    H  435.672  -0.767  25.920 1.00 . A A . 130 ALA H    1 1 
        2  11015 1 1 130 ALA HA   H  433.864   0.368  24.088 1.00 . A A . 130 ALA HA   1 1 
        2  11016 1 1 130 ALA HB1  H  432.410  -1.569  24.613 1.00 . A A . 130 ALA HB1  1 1 
        2  11017 1 1 130 ALA HB2  H  433.435  -1.933  26.021 1.00 . A A . 130 ALA HB2  1 1 
        2  11018 1 1 130 ALA HB3  H  434.113  -2.031  24.378 1.00 . A A . 130 ALA HB3  1 1 
        2  11019 1 1 130 ALA N    N  435.189   0.081  25.660 1.00 . A A . 130 ALA N    1 1 
        2  11020 1 1 130 ALA O    O  431.997   1.539  25.278 1.00 . A A . 130 ALA O    1 1 
        2  11021 1 1 131 SER C    C  432.323   3.190  27.879 1.00 . A A . 131 SER C    1 1 
        2  11022 1 1 131 SER CA   C  431.993   1.699  28.061 1.00 . A A . 131 SER CA   1 1 
        2  11023 1 1 131 SER CB   C  432.117   1.293  29.531 1.00 . A A . 131 SER CB   1 1 
        2  11024 1 1 131 SER H    H  433.452   0.173  27.683 1.00 . A A . 131 SER H    1 1 
        2  11025 1 1 131 SER HA   H  430.954   1.552  27.765 1.00 . A A . 131 SER HA   1 1 
        2  11026 1 1 131 SER HB2  H  431.944   0.220  29.628 1.00 . A A . 131 SER HB2  1 1 
        2  11027 1 1 131 SER HB3  H  433.117   1.534  29.890 1.00 . A A . 131 SER HB3  1 1 
        2  11028 1 1 131 SER HG   H  430.278   1.784  29.976 1.00 . A A . 131 SER HG   1 1 
        2  11029 1 1 131 SER N    N  432.824   0.817  27.224 1.00 . A A . 131 SER N    1 1 
        2  11030 1 1 131 SER O    O  431.413   3.999  27.695 1.00 . A A . 131 SER O    1 1 
        2  11031 1 1 131 SER OG   O  431.158   1.996  30.294 1.00 . A A . 131 SER OG   1 1 
        2  11032 1 1 132 VAL C    C  433.458   5.337  26.121 1.00 . A A . 132 VAL C    1 1 
        2  11033 1 1 132 VAL CA   C  434.043   4.926  27.474 1.00 . A A . 132 VAL CA   1 1 
        2  11034 1 1 132 VAL CB   C  435.581   5.060  27.473 1.00 . A A . 132 VAL CB   1 1 
        2  11035 1 1 132 VAL CG1  C  436.043   6.490  27.173 1.00 . A A . 132 VAL CG1  1 1 
        2  11036 1 1 132 VAL CG2  C  436.202   4.698  28.824 1.00 . A A . 132 VAL CG2  1 1 
        2  11037 1 1 132 VAL H    H  434.316   2.878  28.039 1.00 . A A . 132 VAL H    1 1 
        2  11038 1 1 132 VAL HA   H  433.650   5.607  28.228 1.00 . A A . 132 VAL HA   1 1 
        2  11039 1 1 132 VAL HB   H  435.989   4.396  26.712 1.00 . A A . 132 VAL HB   1 1 
        2  11040 1 1 132 VAL HG11 H  435.631   6.812  26.217 1.00 . A A . 132 VAL HG11 1 1 
        2  11041 1 1 132 VAL HG12 H  435.692   7.157  27.961 1.00 . A A . 132 VAL HG12 1 1 
        2  11042 1 1 132 VAL HG13 H  437.130   6.518  27.128 1.00 . A A . 132 VAL HG13 1 1 
        2  11043 1 1 132 VAL HG21 H  435.910   3.684  29.099 1.00 . A A . 132 VAL HG21 1 1 
        2  11044 1 1 132 VAL HG22 H  435.850   5.396  29.584 1.00 . A A . 132 VAL HG22 1 1 
        2  11045 1 1 132 VAL HG23 H  437.288   4.757  28.752 1.00 . A A . 132 VAL HG23 1 1 
        2  11046 1 1 132 VAL N    N  433.609   3.565  27.826 1.00 . A A . 132 VAL N    1 1 
        2  11047 1 1 132 VAL O    O  432.905   6.428  26.021 1.00 . A A . 132 VAL O    1 1 
        2  11048 1 1 133 SER C    C  431.327   4.904  23.932 1.00 . A A . 133 SER C    1 1 
        2  11049 1 1 133 SER CA   C  432.829   4.644  23.811 1.00 . A A . 133 SER CA   1 1 
        2  11050 1 1 133 SER CB   C  433.050   3.419  22.919 1.00 . A A . 133 SER CB   1 1 
        2  11051 1 1 133 SER H    H  433.982   3.587  25.269 1.00 . A A . 133 SER H    1 1 
        2  11052 1 1 133 SER HA   H  433.287   5.506  23.326 1.00 . A A . 133 SER HA   1 1 
        2  11053 1 1 133 SER HB2  H  434.066   3.047  23.058 1.00 . A A . 133 SER HB2  1 1 
        2  11054 1 1 133 SER HB3  H  432.338   2.639  23.192 1.00 . A A . 133 SER HB3  1 1 
        2  11055 1 1 133 SER HG   H  433.000   3.003  21.010 1.00 . A A . 133 SER HG   1 1 
        2  11056 1 1 133 SER N    N  433.481   4.451  25.118 1.00 . A A . 133 SER N    1 1 
        2  11057 1 1 133 SER O    O  430.835   5.919  23.438 1.00 . A A . 133 SER O    1 1 
        2  11058 1 1 133 SER OG   O  432.861   3.775  21.566 1.00 . A A . 133 SER OG   1 1 
        2  11059 1 1 134 THR C    C  428.871   5.608  25.512 1.00 . A A . 134 THR C    1 1 
        2  11060 1 1 134 THR CA   C  429.156   4.229  24.926 1.00 . A A . 134 THR CA   1 1 
        2  11061 1 1 134 THR CB   C  428.635   3.136  25.875 1.00 . A A . 134 THR CB   1 1 
        2  11062 1 1 134 THR CG2  C  427.167   3.319  26.267 1.00 . A A . 134 THR CG2  1 1 
        2  11063 1 1 134 THR H    H  431.041   3.226  25.017 1.00 . A A . 134 THR H    1 1 
        2  11064 1 1 134 THR HA   H  428.613   4.144  23.984 1.00 . A A . 134 THR HA   1 1 
        2  11065 1 1 134 THR HB   H  429.247   3.126  26.778 1.00 . A A . 134 THR HB   1 1 
        2  11066 1 1 134 THR HG1  H  429.657   1.740  24.965 1.00 . A A . 134 THR HG1  1 1 
        2  11067 1 1 134 THR HG21 H  426.867   2.513  26.937 1.00 . A A . 134 THR HG21 1 1 
        2  11068 1 1 134 THR HG22 H  427.044   4.277  26.771 1.00 . A A . 134 THR HG22 1 1 
        2  11069 1 1 134 THR HG23 H  426.547   3.297  25.370 1.00 . A A . 134 THR HG23 1 1 
        2  11070 1 1 134 THR N    N  430.587   4.047  24.647 1.00 . A A . 134 THR N    1 1 
        2  11071 1 1 134 THR O    O  427.976   6.304  25.040 1.00 . A A . 134 THR O    1 1 
        2  11072 1 1 134 THR OG1  O  428.745   1.888  25.225 1.00 . A A . 134 THR OG1  1 1 
        2  11073 1 1 135 VAL C    C  429.863   8.516  26.141 1.00 . A A . 135 VAL C    1 1 
        2  11074 1 1 135 VAL CA   C  429.486   7.381  27.105 1.00 . A A . 135 VAL CA   1 1 
        2  11075 1 1 135 VAL CB   C  430.258   7.462  28.426 1.00 . A A . 135 VAL CB   1 1 
        2  11076 1 1 135 VAL CG1  C  430.099   8.835  29.091 1.00 . A A . 135 VAL CG1  1 1 
        2  11077 1 1 135 VAL CG2  C  429.729   6.419  29.418 1.00 . A A . 135 VAL CG2  1 1 
        2  11078 1 1 135 VAL H    H  430.395   5.456  26.837 1.00 . A A . 135 VAL H    1 1 
        2  11079 1 1 135 VAL HA   H  428.428   7.495  27.342 1.00 . A A . 135 VAL HA   1 1 
        2  11080 1 1 135 VAL HB   H  431.315   7.274  28.236 1.00 . A A . 135 VAL HB   1 1 
        2  11081 1 1 135 VAL HG11 H  430.463   9.609  28.416 1.00 . A A . 135 VAL HG11 1 1 
        2  11082 1 1 135 VAL HG12 H  430.672   8.858  30.017 1.00 . A A . 135 VAL HG12 1 1 
        2  11083 1 1 135 VAL HG13 H  429.045   9.010  29.311 1.00 . A A . 135 VAL HG13 1 1 
        2  11084 1 1 135 VAL HG21 H  429.825   5.423  28.985 1.00 . A A . 135 VAL HG21 1 1 
        2  11085 1 1 135 VAL HG22 H  428.680   6.622  29.634 1.00 . A A . 135 VAL HG22 1 1 
        2  11086 1 1 135 VAL HG23 H  430.307   6.471  30.341 1.00 . A A . 135 VAL HG23 1 1 
        2  11087 1 1 135 VAL N    N  429.656   6.056  26.498 1.00 . A A . 135 VAL N    1 1 
        2  11088 1 1 135 VAL O    O  429.109   9.480  26.029 1.00 . A A . 135 VAL O    1 1 
        2  11089 1 1 136 LEU C    C  430.206   9.311  23.131 1.00 . A A . 136 LEU C    1 1 
        2  11090 1 1 136 LEU CA   C  431.279   9.282  24.237 1.00 . A A . 136 LEU CA   1 1 
        2  11091 1 1 136 LEU CB   C  432.651   8.882  23.644 1.00 . A A . 136 LEU CB   1 1 
        2  11092 1 1 136 LEU CD1  C  435.051   9.221  24.355 1.00 . A A . 136 LEU CD1  1 1 
        2  11093 1 1 136 LEU CD2  C  434.077  10.737  22.669 1.00 . A A . 136 LEU CD2  1 1 
        2  11094 1 1 136 LEU CG   C  433.765   9.913  23.917 1.00 . A A . 136 LEU CG   1 1 
        2  11095 1 1 136 LEU H    H  431.580   7.628  25.564 1.00 . A A . 136 LEU H    1 1 
        2  11096 1 1 136 LEU HA   H  431.373  10.294  24.634 1.00 . A A . 136 LEU HA   1 1 
        2  11097 1 1 136 LEU HB2  H  432.951   7.922  24.069 1.00 . A A . 136 LEU HB2  1 1 
        2  11098 1 1 136 LEU HB3  H  432.542   8.770  22.566 1.00 . A A . 136 LEU HB3  1 1 
        2  11099 1 1 136 LEU HD11 H  434.858   8.624  25.245 1.00 . A A . 136 LEU HD11 1 1 
        2  11100 1 1 136 LEU HD12 H  435.406   8.573  23.553 1.00 . A A . 136 LEU HD12 1 1 
        2  11101 1 1 136 LEU HD13 H  435.809   9.972  24.577 1.00 . A A . 136 LEU HD13 1 1 
        2  11102 1 1 136 LEU HD21 H  433.174  11.244  22.332 1.00 . A A . 136 LEU HD21 1 1 
        2  11103 1 1 136 LEU HD22 H  434.439  10.078  21.879 1.00 . A A . 136 LEU HD22 1 1 
        2  11104 1 1 136 LEU HD23 H  434.842  11.477  22.904 1.00 . A A . 136 LEU HD23 1 1 
        2  11105 1 1 136 LEU HG   H  433.437  10.584  24.711 1.00 . A A . 136 LEU HG   1 1 
        2  11106 1 1 136 LEU N    N  430.946   8.389  25.365 1.00 . A A . 136 LEU N    1 1 
        2  11107 1 1 136 LEU O    O  430.193  10.228  22.313 1.00 . A A . 136 LEU O    1 1 
        2  11108 1 1 137 THR C    C  426.835   8.707  22.849 1.00 . A A . 137 THR C    1 1 
        2  11109 1 1 137 THR CA   C  428.149   8.238  22.197 1.00 . A A . 137 THR CA   1 1 
        2  11110 1 1 137 THR CB   C  428.010   6.779  21.717 1.00 . A A . 137 THR CB   1 1 
        2  11111 1 1 137 THR CG2  C  427.081   6.580  20.524 1.00 . A A . 137 THR CG2  1 1 
        2  11112 1 1 137 THR H    H  429.381   7.616  23.821 1.00 . A A . 137 THR H    1 1 
        2  11113 1 1 137 THR HA   H  428.349   8.871  21.332 1.00 . A A . 137 THR HA   1 1 
        2  11114 1 1 137 THR HB   H  427.660   6.164  22.545 1.00 . A A . 137 THR HB   1 1 
        2  11115 1 1 137 THR HG1  H  429.153   5.355  21.032 1.00 . A A . 137 THR HG1  1 1 
        2  11116 1 1 137 THR HG21 H  427.049   5.522  20.260 1.00 . A A . 137 THR HG21 1 1 
        2  11117 1 1 137 THR HG22 H  427.451   7.154  19.674 1.00 . A A . 137 THR HG22 1 1 
        2  11118 1 1 137 THR HG23 H  426.079   6.921  20.783 1.00 . A A . 137 THR HG23 1 1 
        2  11119 1 1 137 THR N    N  429.288   8.343  23.126 1.00 . A A . 137 THR N    1 1 
        2  11120 1 1 137 THR O    O  425.843   8.893  22.150 1.00 . A A . 137 THR O    1 1 
        2  11121 1 1 137 THR OG1  O  429.246   6.282  21.267 1.00 . A A . 137 THR OG1  1 1 
        2  11122 1 1 138 SER C    C  425.075  10.685  24.558 1.00 . A A . 138 SER C    1 1 
        2  11123 1 1 138 SER CA   C  425.613   9.298  24.939 1.00 . A A . 138 SER CA   1 1 
        2  11124 1 1 138 SER CB   C  425.934   9.248  26.435 1.00 . A A . 138 SER CB   1 1 
        2  11125 1 1 138 SER H    H  427.671   8.794  24.679 1.00 . A A . 138 SER H    1 1 
        2  11126 1 1 138 SER HA   H  424.832   8.566  24.737 1.00 . A A . 138 SER HA   1 1 
        2  11127 1 1 138 SER HB2  H  426.491   8.338  26.656 1.00 . A A . 138 SER HB2  1 1 
        2  11128 1 1 138 SER HB3  H  426.536  10.116  26.707 1.00 . A A . 138 SER HB3  1 1 
        2  11129 1 1 138 SER HG   H  424.937   9.226  28.121 1.00 . A A . 138 SER HG   1 1 
        2  11130 1 1 138 SER N    N  426.807   8.914  24.171 1.00 . A A . 138 SER N    1 1 
        2  11131 1 1 138 SER O    O  425.829  11.556  24.113 1.00 . A A . 138 SER O    1 1 
        2  11132 1 1 138 SER OG   O  424.731   9.258  27.184 1.00 . A A . 138 SER OG   1 1 
        2  11133 1 1 139 LYS C    C  421.872  12.436  25.226 1.00 . A A . 139 LYS C    1 1 
        2  11134 1 1 139 LYS CA   C  422.990  12.053  24.244 1.00 . A A . 139 LYS CA   1 1 
        2  11135 1 1 139 LYS CB   C  422.396  11.758  22.844 1.00 . A A . 139 LYS CB   1 1 
        2  11136 1 1 139 LYS CD   C  422.971  11.321  20.381 1.00 . A A . 139 LYS CD   1 1 
        2  11137 1 1 139 LYS CE   C  424.089  10.849  19.432 1.00 . A A . 139 LYS CE   1 1 
        2  11138 1 1 139 LYS CG   C  423.484  11.406  21.823 1.00 . A A . 139 LYS CG   1 1 
        2  11139 1 1 139 LYS H    H  423.243  10.164  25.207 1.00 . A A . 139 LYS H    1 1 
        2  11140 1 1 139 LYS HA   H  423.673  12.899  24.155 1.00 . A A . 139 LYS HA   1 1 
        2  11141 1 1 139 LYS HB2  H  421.704  10.921  22.924 1.00 . A A . 139 LYS HB2  1 1 
        2  11142 1 1 139 LYS HB3  H  421.853  12.637  22.496 1.00 . A A . 139 LYS HB3  1 1 
        2  11143 1 1 139 LYS HD2  H  422.139  10.618  20.336 1.00 . A A . 139 LYS HD2  1 1 
        2  11144 1 1 139 LYS HD3  H  422.626  12.306  20.066 1.00 . A A . 139 LYS HD3  1 1 
        2  11145 1 1 139 LYS HE2  H  424.459   9.883  19.773 1.00 . A A . 139 LYS HE2  1 1 
        2  11146 1 1 139 LYS HE3  H  423.673  10.736  18.431 1.00 . A A . 139 LYS HE3  1 1 
        2  11147 1 1 139 LYS HG2  H  424.260  12.171  21.869 1.00 . A A . 139 LYS HG2  1 1 
        2  11148 1 1 139 LYS HG3  H  423.922  10.447  22.097 1.00 . A A . 139 LYS HG3  1 1 
        2  11149 1 1 139 LYS HZ1  H  425.940  11.467  18.740 1.00 . A A . 139 LYS HZ1  1 1 
        2  11150 1 1 139 LYS HZ2  H  425.632  11.925  20.294 1.00 . A A . 139 LYS HZ2  1 1 
        2  11151 1 1 139 LYS HZ3  H  424.902  12.712  19.042 1.00 . A A . 139 LYS HZ3  1 1 
        2  11152 1 1 139 LYS N    N  423.759  10.881  24.717 1.00 . A A . 139 LYS N    1 1 
        2  11153 1 1 139 LYS NZ   N  425.234  11.817  19.373 1.00 . A A . 139 LYS NZ   1 1 
        2  11154 1 1 139 LYS O    O  421.678  11.781  26.254 1.00 . A A . 139 LYS O    1 1 
        2  11155 1 1 140 TYR C    C  418.887  12.672  25.692 1.00 . A A . 140 TYR C    1 1 
        2  11156 1 1 140 TYR CA   C  419.876  13.855  25.591 1.00 . A A . 140 TYR CA   1 1 
        2  11157 1 1 140 TYR CB   C  419.211  15.049  24.882 1.00 . A A . 140 TYR CB   1 1 
        2  11158 1 1 140 TYR CD1  C  420.628  17.028  25.597 1.00 . A A . 140 TYR CD1  1 1 
        2  11159 1 1 140 TYR CD2  C  418.306  16.912  26.340 1.00 . A A . 140 TYR CD2  1 1 
        2  11160 1 1 140 TYR CE1  C  420.795  18.237  26.301 1.00 . A A . 140 TYR CE1  1 1 
        2  11161 1 1 140 TYR CE2  C  418.471  18.123  27.042 1.00 . A A . 140 TYR CE2  1 1 
        2  11162 1 1 140 TYR CG   C  419.385  16.365  25.618 1.00 . A A . 140 TYR CG   1 1 
        2  11163 1 1 140 TYR CZ   C  419.715  18.788  27.026 1.00 . A A . 140 TYR CZ   1 1 
        2  11164 1 1 140 TYR H    H  421.420  14.068  24.127 1.00 . A A . 140 TYR H    1 1 
        2  11165 1 1 140 TYR HA   H  420.134  14.165  26.604 1.00 . A A . 140 TYR HA   1 1 
        2  11166 1 1 140 TYR HB2  H  419.649  15.148  23.890 1.00 . A A . 140 TYR HB2  1 1 
        2  11167 1 1 140 TYR HB3  H  418.144  14.846  24.778 1.00 . A A . 140 TYR HB3  1 1 
        2  11168 1 1 140 TYR HD1  H  421.454  16.609  25.042 1.00 . A A . 140 TYR HD1  1 1 
        2  11169 1 1 140 TYR HD2  H  417.354  16.405  26.356 1.00 . A A . 140 TYR HD2  1 1 
        2  11170 1 1 140 TYR HE1  H  421.750  18.743  26.286 1.00 . A A . 140 TYR HE1  1 1 
        2  11171 1 1 140 TYR HE2  H  417.642  18.542  27.593 1.00 . A A . 140 TYR HE2  1 1 
        2  11172 1 1 140 TYR HH   H  419.691  19.804  28.646 1.00 . A A . 140 TYR HH   1 1 
        2  11173 1 1 140 TYR N    N  421.118  13.490  24.897 1.00 . A A . 140 TYR N    1 1 
        2  11174 1 1 140 TYR O    O  418.736  11.895  24.741 1.00 . A A . 140 TYR O    1 1 
        2  11175 1 1 140 TYR OH   O  419.863  19.957  27.714 1.00 . A A . 140 TYR OH   1 1 
        2  11176 1 1 141 ARG C    C  416.000  11.624  26.027 1.00 . A A . 141 ARG C    1 1 
        2  11177 1 1 141 ARG CA   C  417.111  11.604  27.097 1.00 . A A . 141 ARG CA   1 1 
        2  11178 1 1 141 ARG CB   C  416.520  11.787  28.509 1.00 . A A . 141 ARG CB   1 1 
        2  11179 1 1 141 ARG CD   C  415.022  13.361  29.899 1.00 . A A . 141 ARG CD   1 1 
        2  11180 1 1 141 ARG CG   C  416.187  13.243  28.904 1.00 . A A . 141 ARG CG   1 1 
        2  11181 1 1 141 ARG CZ   C  415.835  12.402  32.081 1.00 . A A . 141 ARG CZ   1 1 
        2  11182 1 1 141 ARG H    H  418.456  13.194  27.594 1.00 . A A . 141 ARG H    1 1 
        2  11183 1 1 141 ARG HA   H  417.555  10.610  27.070 1.00 . A A . 141 ARG HA   1 1 
        2  11184 1 1 141 ARG HB2  H  415.608  11.194  28.582 1.00 . A A . 141 ARG HB2  1 1 
        2  11185 1 1 141 ARG HB3  H  417.241  11.400  29.228 1.00 . A A . 141 ARG HB3  1 1 
        2  11186 1 1 141 ARG HD2  H  415.039  14.363  30.330 1.00 . A A . 141 ARG HD2  1 1 
        2  11187 1 1 141 ARG HD3  H  414.085  13.229  29.360 1.00 . A A . 141 ARG HD3  1 1 
        2  11188 1 1 141 ARG HE   H  414.454  11.591  30.918 1.00 . A A . 141 ARG HE   1 1 
        2  11189 1 1 141 ARG HG2  H  417.074  13.688  29.355 1.00 . A A . 141 ARG HG2  1 1 
        2  11190 1 1 141 ARG HG3  H  415.936  13.802  28.001 1.00 . A A . 141 ARG HG3  1 1 
        2  11191 1 1 141 ARG HH11 H  416.808  14.108  31.663 1.00 . A A . 141 ARG HH11 1 1 
        2  11192 1 1 141 ARG HH12 H  417.259  13.321  33.159 1.00 . A A . 141 ARG HH12 1 1 
        2  11193 1 1 141 ARG HH21 H  415.079  10.691  32.811 1.00 . A A . 141 ARG HH21 1 1 
        2  11194 1 1 141 ARG HH22 H  416.314  11.456  33.786 1.00 . A A . 141 ARG HH22 1 1 
        2  11195 1 1 141 ARG N    N  418.204  12.566  26.842 1.00 . A A . 141 ARG N    1 1 
        2  11196 1 1 141 ARG NE   N  415.079  12.380  31.002 1.00 . A A . 141 ARG NE   1 1 
        2  11197 1 1 141 ARG NH1  N  416.698  13.348  32.320 1.00 . A A . 141 ARG NH1  1 1 
        2  11198 1 1 141 ARG NH2  N  415.736  11.445  32.958 1.00 . A A . 141 ARG NH2  1 1 
        2  11199 1 1 141 ARG O    O  415.600  12.720  25.567 1.00 . A A . 141 ARG O    1 1 
        2  11200 1 1 141 ARG OXT  O  415.508  10.525  25.679 1.00 . A A . 141 ARG OXT  1 1 
        2  11201 2 2   1 VAL C    C  449.372  -4.882   1.537 1.00 . B B .   1 VAL C    1 1 
        2  11202 2 2   1 VAL CA   C  448.245  -5.780   2.091 1.00 . B B .   1 VAL CA   1 1 
        2  11203 2 2   1 VAL CB   C  448.702  -7.213   2.522 1.00 . B B .   1 VAL CB   1 1 
        2  11204 2 2   1 VAL CG1  C  448.818  -8.261   1.407 1.00 . B B .   1 VAL CG1  1 1 
        2  11205 2 2   1 VAL CG2  C  450.049  -7.198   3.263 1.00 . B B .   1 VAL CG2  1 1 
        2  11206 2 2   1 VAL H1   H  446.761  -4.774   1.032 1.00 . B B .   1 VAL H1   1 1 
        2  11207 2 2   1 VAL H2   H  447.113  -6.262   0.413 1.00 . B B .   1 VAL H2   1 1 
        2  11208 2 2   1 VAL H3   H  446.216  -6.134   1.791 1.00 . B B .   1 VAL H3   1 1 
        2  11209 2 2   1 VAL HA   H  447.963  -5.301   3.029 1.00 . B B .   1 VAL HA   1 1 
        2  11210 2 2   1 VAL HB   H  447.957  -7.582   3.226 1.00 . B B .   1 VAL HB   1 1 
        2  11211 2 2   1 VAL HG11 H  447.880  -8.308   0.852 1.00 . B B .   1 VAL HG11 1 1 
        2  11212 2 2   1 VAL HG12 H  449.627  -7.986   0.731 1.00 . B B .   1 VAL HG12 1 1 
        2  11213 2 2   1 VAL HG13 H  449.027  -9.236   1.846 1.00 . B B .   1 VAL HG13 1 1 
        2  11214 2 2   1 VAL HG21 H  450.013  -6.463   4.068 1.00 . B B .   1 VAL HG21 1 1 
        2  11215 2 2   1 VAL HG22 H  450.245  -8.185   3.682 1.00 . B B .   1 VAL HG22 1 1 
        2  11216 2 2   1 VAL HG23 H  450.845  -6.933   2.566 1.00 . B B .   1 VAL HG23 1 1 
        2  11217 2 2   1 VAL N    N  446.979  -5.733   1.263 1.00 . B B .   1 VAL N    1 1 
        2  11218 2 2   1 VAL O    O  449.564  -3.817   2.109 1.00 . B B .   1 VAL O    1 1 
        2  11219 2 2   2 HIS C    C  452.020  -3.583   0.748 1.00 . B B .   2 HIS C    1 1 
        2  11220 2 2   2 HIS CA   C  451.248  -4.585  -0.150 1.00 . B B .   2 HIS CA   1 1 
        2  11221 2 2   2 HIS CB   C  450.782  -4.007  -1.505 1.00 . B B .   2 HIS CB   1 1 
        2  11222 2 2   2 HIS CD2  C  449.859  -1.607  -1.339 1.00 . B B .   2 HIS CD2  1 1 
        2  11223 2 2   2 HIS CE1  C  447.705  -2.000  -1.496 1.00 . B B .   2 HIS CE1  1 1 
        2  11224 2 2   2 HIS CG   C  449.689  -2.963  -1.444 1.00 . B B .   2 HIS CG   1 1 
        2  11225 2 2   2 HIS H    H  449.885  -6.206   0.116 1.00 . B B .   2 HIS H    1 1 
        2  11226 2 2   2 HIS HA   H  451.972  -5.359  -0.403 1.00 . B B .   2 HIS HA   1 1 
        2  11227 2 2   2 HIS HB2  H  451.645  -3.570  -2.005 1.00 . B B .   2 HIS HB2  1 1 
        2  11228 2 2   2 HIS HB3  H  450.416  -4.835  -2.111 1.00 . B B .   2 HIS HB3  1 1 
        2  11229 2 2   2 HIS HD1  H  447.889  -4.086  -1.687 1.00 . B B .   2 HIS HD1  1 1 
        2  11230 2 2   2 HIS HD2  H  450.806  -1.093  -1.260 1.00 . B B .   2 HIS HD2  1 1 
        2  11231 2 2   2 HIS HE1  H  446.634  -1.867  -1.547 1.00 . B B .   2 HIS HE1  1 1 
        2  11232 2 2   2 HIS N    N  450.119  -5.302   0.498 1.00 . B B .   2 HIS N    1 1 
        2  11233 2 2   2 HIS ND1  N  448.332  -3.186  -1.567 1.00 . B B .   2 HIS ND1  1 1 
        2  11234 2 2   2 HIS NE2  N  448.595  -1.002  -1.355 1.00 . B B .   2 HIS NE2  1 1 
        2  11235 2 2   2 HIS O    O  452.021  -2.377   0.512 1.00 . B B .   2 HIS O    1 1 
        2  11236 2 2   3 LEU C    C  454.511  -2.461   2.029 1.00 . B B .   3 LEU C    1 1 
        2  11237 2 2   3 LEU CA   C  453.388  -3.212   2.775 1.00 . B B .   3 LEU CA   1 1 
        2  11238 2 2   3 LEU CB   C  454.006  -4.001   3.957 1.00 . B B .   3 LEU CB   1 1 
        2  11239 2 2   3 LEU CD1  C  454.082  -6.440   4.567 1.00 . B B .   3 LEU CD1  1 1 
        2  11240 2 2   3 LEU CD2  C  452.747  -4.952   5.959 1.00 . B B .   3 LEU CD2  1 1 
        2  11241 2 2   3 LEU CG   C  453.209  -5.191   4.533 1.00 . B B .   3 LEU CG   1 1 
        2  11242 2 2   3 LEU H    H  452.618  -5.071   2.000 1.00 . B B .   3 LEU H    1 1 
        2  11243 2 2   3 LEU HA   H  452.694  -2.476   3.179 1.00 . B B .   3 LEU HA   1 1 
        2  11244 2 2   3 LEU HB2  H  454.981  -4.373   3.640 1.00 . B B .   3 LEU HB2  1 1 
        2  11245 2 2   3 LEU HB3  H  454.165  -3.293   4.770 1.00 . B B .   3 LEU HB3  1 1 
        2  11246 2 2   3 LEU HD11 H  454.738  -6.402   5.439 1.00 . B B .   3 LEU HD11 1 1 
        2  11247 2 2   3 LEU HD12 H  453.448  -7.325   4.630 1.00 . B B .   3 LEU HD12 1 1 
        2  11248 2 2   3 LEU HD13 H  454.684  -6.488   3.660 1.00 . B B .   3 LEU HD13 1 1 
        2  11249 2 2   3 LEU HD21 H  452.115  -4.064   5.993 1.00 . B B .   3 LEU HD21 1 1 
        2  11250 2 2   3 LEU HD22 H  453.614  -4.804   6.601 1.00 . B B .   3 LEU HD22 1 1 
        2  11251 2 2   3 LEU HD23 H  452.180  -5.814   6.307 1.00 . B B .   3 LEU HD23 1 1 
        2  11252 2 2   3 LEU HG   H  452.339  -5.378   3.903 1.00 . B B .   3 LEU HG   1 1 
        2  11253 2 2   3 LEU N    N  452.649  -4.077   1.829 1.00 . B B .   3 LEU N    1 1 
        2  11254 2 2   3 LEU O    O  455.114  -3.018   1.106 1.00 . B B .   3 LEU O    1 1 
        2  11255 2 2   4 THR C    C  457.299  -1.286   2.286 1.00 . B B .   4 THR C    1 1 
        2  11256 2 2   4 THR CA   C  456.016  -0.522   1.906 1.00 . B B .   4 THR CA   1 1 
        2  11257 2 2   4 THR CB   C  456.121   0.957   2.346 1.00 . B B .   4 THR CB   1 1 
        2  11258 2 2   4 THR CG2  C  454.814   1.596   2.816 1.00 . B B .   4 THR CG2  1 1 
        2  11259 2 2   4 THR H    H  454.253  -0.773   3.136 1.00 . B B .   4 THR H    1 1 
        2  11260 2 2   4 THR HA   H  455.940  -0.536   0.819 1.00 . B B .   4 THR HA   1 1 
        2  11261 2 2   4 THR HB   H  456.499   1.536   1.503 1.00 . B B .   4 THR HB   1 1 
        2  11262 2 2   4 THR HG1  H  457.866   0.719   3.188 1.00 . B B .   4 THR HG1  1 1 
        2  11263 2 2   4 THR HG21 H  454.892   2.681   2.738 1.00 . B B .   4 THR HG21 1 1 
        2  11264 2 2   4 THR HG22 H  454.628   1.320   3.854 1.00 . B B .   4 THR HG22 1 1 
        2  11265 2 2   4 THR HG23 H  453.993   1.245   2.192 1.00 . B B .   4 THR HG23 1 1 
        2  11266 2 2   4 THR N    N  454.831  -1.229   2.444 1.00 . B B .   4 THR N    1 1 
        2  11267 2 2   4 THR O    O  457.280  -2.016   3.277 1.00 . B B .   4 THR O    1 1 
        2  11268 2 2   4 THR OG1  O  457.018   1.105   3.423 1.00 . B B .   4 THR OG1  1 1 
        2  11269 2 2   5 PRO C    C  460.128  -1.387   3.446 1.00 . B B .   5 PRO C    1 1 
        2  11270 2 2   5 PRO CA   C  459.712  -1.713   2.000 1.00 . B B .   5 PRO CA   1 1 
        2  11271 2 2   5 PRO CB   C  460.742  -1.208   0.986 1.00 . B B .   5 PRO CB   1 1 
        2  11272 2 2   5 PRO CD   C  458.575  -0.480   0.286 1.00 . B B .   5 PRO CD   1 1 
        2  11273 2 2   5 PRO CG   C  459.903  -0.989  -0.270 1.00 . B B .   5 PRO CG   1 1 
        2  11274 2 2   5 PRO HA   H  459.637  -2.795   1.902 1.00 . B B .   5 PRO HA   1 1 
        2  11275 2 2   5 PRO HB2  H  461.180  -0.268   1.322 1.00 . B B .   5 PRO HB2  1 1 
        2  11276 2 2   5 PRO HB3  H  461.520  -1.953   0.813 1.00 . B B .   5 PRO HB3  1 1 
        2  11277 2 2   5 PRO HD2  H  458.608   0.603   0.406 1.00 . B B .   5 PRO HD2  1 1 
        2  11278 2 2   5 PRO HD3  H  457.751  -0.762  -0.371 1.00 . B B .   5 PRO HD3  1 1 
        2  11279 2 2   5 PRO HG2  H  460.362  -0.249  -0.926 1.00 . B B .   5 PRO HG2  1 1 
        2  11280 2 2   5 PRO HG3  H  459.759  -1.930  -0.802 1.00 . B B .   5 PRO HG3  1 1 
        2  11281 2 2   5 PRO N    N  458.436  -1.125   1.583 1.00 . B B .   5 PRO N    1 1 
        2  11282 2 2   5 PRO O    O  460.657  -2.262   4.134 1.00 . B B .   5 PRO O    1 1 
        2  11283 2 2   6 GLU C    C  459.204  -0.422   6.344 1.00 . B B .   6 GLU C    1 1 
        2  11284 2 2   6 GLU CA   C  460.192   0.194   5.335 1.00 . B B .   6 GLU CA   1 1 
        2  11285 2 2   6 GLU CB   C  460.362   1.721   5.499 1.00 . B B .   6 GLU CB   1 1 
        2  11286 2 2   6 GLU CD   C  459.359   4.031   5.796 1.00 . B B .   6 GLU CD   1 1 
        2  11287 2 2   6 GLU CG   C  459.108   2.513   5.890 1.00 . B B .   6 GLU CG   1 1 
        2  11288 2 2   6 GLU H    H  459.421   0.517   3.350 1.00 . B B .   6 GLU H    1 1 
        2  11289 2 2   6 GLU HA   H  461.166  -0.248   5.547 1.00 . B B .   6 GLU HA   1 1 
        2  11290 2 2   6 GLU HB2  H  461.112   1.890   6.271 1.00 . B B .   6 GLU HB2  1 1 
        2  11291 2 2   6 GLU HB3  H  460.741   2.125   4.561 1.00 . B B .   6 GLU HB3  1 1 
        2  11292 2 2   6 GLU HG2  H  458.289   2.245   5.222 1.00 . B B .   6 GLU HG2  1 1 
        2  11293 2 2   6 GLU HG3  H  458.830   2.261   6.914 1.00 . B B .   6 GLU HG3  1 1 
        2  11294 2 2   6 GLU N    N  459.862  -0.170   3.944 1.00 . B B .   6 GLU N    1 1 
        2  11295 2 2   6 GLU O    O  459.629  -0.919   7.389 1.00 . B B .   6 GLU O    1 1 
        2  11296 2 2   6 GLU OE1  O  459.976   4.609   6.725 1.00 . B B .   6 GLU OE1  1 1 
        2  11297 2 2   6 GLU OE2  O  458.937   4.664   4.797 1.00 . B B .   6 GLU OE2  1 1 
        2  11298 2 2   7 GLU C    C  457.238  -2.719   6.848 1.00 . B B .   7 GLU C    1 1 
        2  11299 2 2   7 GLU CA   C  456.917  -1.224   6.810 1.00 . B B .   7 GLU CA   1 1 
        2  11300 2 2   7 GLU CB   C  455.489  -1.034   6.277 1.00 . B B .   7 GLU CB   1 1 
        2  11301 2 2   7 GLU CD   C  453.374   0.384   6.222 1.00 . B B .   7 GLU CD   1 1 
        2  11302 2 2   7 GLU CG   C  454.863   0.318   6.633 1.00 . B B .   7 GLU CG   1 1 
        2  11303 2 2   7 GLU H    H  457.597  -0.016   5.170 1.00 . B B .   7 GLU H    1 1 
        2  11304 2 2   7 GLU HA   H  456.954  -0.840   7.831 1.00 . B B .   7 GLU HA   1 1 
        2  11305 2 2   7 GLU HB2  H  455.514  -1.123   5.190 1.00 . B B .   7 GLU HB2  1 1 
        2  11306 2 2   7 GLU HB3  H  454.857  -1.827   6.676 1.00 . B B .   7 GLU HB3  1 1 
        2  11307 2 2   7 GLU HG2  H  454.945   0.476   7.708 1.00 . B B .   7 GLU HG2  1 1 
        2  11308 2 2   7 GLU HG3  H  455.408   1.108   6.114 1.00 . B B .   7 GLU HG3  1 1 
        2  11309 2 2   7 GLU N    N  457.906  -0.489   6.007 1.00 . B B .   7 GLU N    1 1 
        2  11310 2 2   7 GLU O    O  457.303  -3.281   7.939 1.00 . B B .   7 GLU O    1 1 
        2  11311 2 2   7 GLU OE1  O  452.977  -0.235   5.198 1.00 . B B .   7 GLU OE1  1 1 
        2  11312 2 2   7 GLU OE2  O  452.589   1.063   6.928 1.00 . B B .   7 GLU OE2  1 1 
        2  11313 2 2   8 LYS C    C  459.165  -5.026   6.407 1.00 . B B .   8 LYS C    1 1 
        2  11314 2 2   8 LYS CA   C  457.916  -4.761   5.570 1.00 . B B .   8 LYS CA   1 1 
        2  11315 2 2   8 LYS CB   C  458.073  -5.179   4.087 1.00 . B B .   8 LYS CB   1 1 
        2  11316 2 2   8 LYS CD   C  458.636  -7.300   2.656 1.00 . B B .   8 LYS CD   1 1 
        2  11317 2 2   8 LYS CE   C  457.770  -8.539   2.973 1.00 . B B .   8 LYS CE   1 1 
        2  11318 2 2   8 LYS CG   C  458.903  -6.472   3.928 1.00 . B B .   8 LYS CG   1 1 
        2  11319 2 2   8 LYS H    H  457.368  -2.830   4.837 1.00 . B B .   8 LYS H    1 1 
        2  11320 2 2   8 LYS HA   H  457.117  -5.373   5.989 1.00 . B B .   8 LYS HA   1 1 
        2  11321 2 2   8 LYS HB2  H  457.085  -5.336   3.657 1.00 . B B .   8 LYS HB2  1 1 
        2  11322 2 2   8 LYS HB3  H  458.572  -4.374   3.548 1.00 . B B .   8 LYS HB3  1 1 
        2  11323 2 2   8 LYS HD2  H  458.117  -6.679   1.925 1.00 . B B .   8 LYS HD2  1 1 
        2  11324 2 2   8 LYS HD3  H  459.587  -7.627   2.237 1.00 . B B .   8 LYS HD3  1 1 
        2  11325 2 2   8 LYS HE2  H  458.093  -8.964   3.924 1.00 . B B .   8 LYS HE2  1 1 
        2  11326 2 2   8 LYS HE3  H  456.729  -8.228   3.060 1.00 . B B .   8 LYS HE3  1 1 
        2  11327 2 2   8 LYS HG2  H  459.956  -6.192   3.927 1.00 . B B .   8 LYS HG2  1 1 
        2  11328 2 2   8 LYS HG3  H  458.719  -7.106   4.794 1.00 . B B .   8 LYS HG3  1 1 
        2  11329 2 2   8 LYS HZ1  H  458.307  -9.198   1.089 1.00 . B B .   8 LYS HZ1  1 1 
        2  11330 2 2   8 LYS HZ2  H  458.427 -10.363   2.252 1.00 . B B .   8 LYS HZ2  1 1 
        2  11331 2 2   8 LYS HZ3  H  456.945  -9.921   1.675 1.00 . B B .   8 LYS HZ3  1 1 
        2  11332 2 2   8 LYS N    N  457.486  -3.357   5.690 1.00 . B B .   8 LYS N    1 1 
        2  11333 2 2   8 LYS NZ   N  457.870  -9.591   1.912 1.00 . B B .   8 LYS NZ   1 1 
        2  11334 2 2   8 LYS O    O  459.156  -5.969   7.191 1.00 . B B .   8 LYS O    1 1 
        2  11335 2 2   9 SER C    C  461.023  -4.331   8.633 1.00 . B B .   9 SER C    1 1 
        2  11336 2 2   9 SER CA   C  461.395  -4.324   7.142 1.00 . B B .   9 SER CA   1 1 
        2  11337 2 2   9 SER CB   C  462.403  -3.215   6.819 1.00 . B B .   9 SER CB   1 1 
        2  11338 2 2   9 SER H    H  460.162  -3.454   5.611 1.00 . B B .   9 SER H    1 1 
        2  11339 2 2   9 SER HA   H  461.865  -5.281   6.912 1.00 . B B .   9 SER HA   1 1 
        2  11340 2 2   9 SER HB2  H  462.628  -3.230   5.753 1.00 . B B .   9 SER HB2  1 1 
        2  11341 2 2   9 SER HB3  H  461.974  -2.250   7.084 1.00 . B B .   9 SER HB3  1 1 
        2  11342 2 2   9 SER HG   H  464.223  -2.718   7.349 1.00 . B B .   9 SER HG   1 1 
        2  11343 2 2   9 SER N    N  460.200  -4.195   6.297 1.00 . B B .   9 SER N    1 1 
        2  11344 2 2   9 SER O    O  461.416  -5.242   9.359 1.00 . B B .   9 SER O    1 1 
        2  11345 2 2   9 SER OG   O  463.598  -3.416   7.557 1.00 . B B .   9 SER OG   1 1 
        2  11346 2 2  10 ALA C    C  458.897  -4.570  10.916 1.00 . B B .  10 ALA C    1 1 
        2  11347 2 2  10 ALA CA   C  459.706  -3.329  10.460 1.00 . B B .  10 ALA CA   1 1 
        2  11348 2 2  10 ALA CB   C  458.932  -2.016  10.640 1.00 . B B .  10 ALA CB   1 1 
        2  11349 2 2  10 ALA H    H  459.827  -2.715   8.418 1.00 . B B .  10 ALA H    1 1 
        2  11350 2 2  10 ALA HA   H  460.590  -3.270  11.094 1.00 . B B .  10 ALA HA   1 1 
        2  11351 2 2  10 ALA HB1  H  458.576  -1.941  11.667 1.00 . B B .  10 ALA HB1  1 1 
        2  11352 2 2  10 ALA HB2  H  458.080  -2.000   9.960 1.00 . B B .  10 ALA HB2  1 1 
        2  11353 2 2  10 ALA HB3  H  459.588  -1.173  10.420 1.00 . B B .  10 ALA HB3  1 1 
        2  11354 2 2  10 ALA N    N  460.169  -3.401   9.075 1.00 . B B .  10 ALA N    1 1 
        2  11355 2 2  10 ALA O    O  459.223  -5.139  11.958 1.00 . B B .  10 ALA O    1 1 
        2  11356 2 2  11 VAL C    C  458.027  -7.503  10.466 1.00 . B B .  11 VAL C    1 1 
        2  11357 2 2  11 VAL CA   C  457.132  -6.263  10.509 1.00 . B B .  11 VAL CA   1 1 
        2  11358 2 2  11 VAL CB   C  455.826  -6.457   9.692 1.00 . B B .  11 VAL CB   1 1 
        2  11359 2 2  11 VAL CG1  C  455.941  -6.346   8.174 1.00 . B B .  11 VAL CG1  1 1 
        2  11360 2 2  11 VAL CG2  C  455.168  -7.821   9.909 1.00 . B B .  11 VAL CG2  1 1 
        2  11361 2 2  11 VAL H    H  457.624  -4.519   9.329 1.00 . B B .  11 VAL H    1 1 
        2  11362 2 2  11 VAL HA   H  456.824  -6.147  11.548 1.00 . B B .  11 VAL HA   1 1 
        2  11363 2 2  11 VAL HB   H  455.118  -5.697  10.022 1.00 . B B .  11 VAL HB   1 1 
        2  11364 2 2  11 VAL HG11 H  456.406  -5.395   7.913 1.00 . B B .  11 VAL HG11 1 1 
        2  11365 2 2  11 VAL HG12 H  456.553  -7.164   7.795 1.00 . B B .  11 VAL HG12 1 1 
        2  11366 2 2  11 VAL HG13 H  454.948  -6.399   7.729 1.00 . B B .  11 VAL HG13 1 1 
        2  11367 2 2  11 VAL HG21 H  455.038  -7.996  10.977 1.00 . B B .  11 VAL HG21 1 1 
        2  11368 2 2  11 VAL HG22 H  455.799  -8.601   9.485 1.00 . B B .  11 VAL HG22 1 1 
        2  11369 2 2  11 VAL HG23 H  454.194  -7.834   9.419 1.00 . B B .  11 VAL HG23 1 1 
        2  11370 2 2  11 VAL N    N  457.884  -5.030  10.161 1.00 . B B .  11 VAL N    1 1 
        2  11371 2 2  11 VAL O    O  458.110  -8.228  11.454 1.00 . B B .  11 VAL O    1 1 
        2  11372 2 2  12 THR C    C  460.741  -9.092  10.027 1.00 . B B .  12 THR C    1 1 
        2  11373 2 2  12 THR CA   C  459.475  -9.005   9.172 1.00 . B B .  12 THR CA   1 1 
        2  11374 2 2  12 THR CB   C  459.829  -9.242   7.699 1.00 . B B .  12 THR CB   1 1 
        2  11375 2 2  12 THR CG2  C  460.060 -10.720   7.397 1.00 . B B .  12 THR CG2  1 1 
        2  11376 2 2  12 THR H    H  458.777  -7.048   8.641 1.00 . B B .  12 THR H    1 1 
        2  11377 2 2  12 THR HA   H  458.818  -9.818   9.483 1.00 . B B .  12 THR HA   1 1 
        2  11378 2 2  12 THR HB   H  460.713  -8.664   7.429 1.00 . B B .  12 THR HB   1 1 
        2  11379 2 2  12 THR HG1  H  458.537  -7.949   7.015 1.00 . B B .  12 THR HG1  1 1 
        2  11380 2 2  12 THR HG21 H  460.308 -10.842   6.344 1.00 . B B .  12 THR HG21 1 1 
        2  11381 2 2  12 THR HG22 H  459.156 -11.284   7.626 1.00 . B B .  12 THR HG22 1 1 
        2  11382 2 2  12 THR HG23 H  460.883 -11.092   8.010 1.00 . B B .  12 THR HG23 1 1 
        2  11383 2 2  12 THR N    N  458.740  -7.751   9.367 1.00 . B B .  12 THR N    1 1 
        2  11384 2 2  12 THR O    O  461.082 -10.185  10.466 1.00 . B B .  12 THR O    1 1 
        2  11385 2 2  12 THR OG1  O  458.744  -8.877   6.878 1.00 . B B .  12 THR OG1  1 1 
        2  11386 2 2  13 ALA C    C  462.061  -8.330  12.734 1.00 . B B .  13 ALA C    1 1 
        2  11387 2 2  13 ALA CA   C  462.538  -8.022  11.302 1.00 . B B .  13 ALA CA   1 1 
        2  11388 2 2  13 ALA CB   C  463.324  -6.709  11.253 1.00 . B B .  13 ALA CB   1 1 
        2  11389 2 2  13 ALA H    H  461.168  -7.106   9.918 1.00 . B B .  13 ALA H    1 1 
        2  11390 2 2  13 ALA HA   H  463.210  -8.824  10.996 1.00 . B B .  13 ALA HA   1 1 
        2  11391 2 2  13 ALA HB1  H  464.214  -6.795  11.878 1.00 . B B .  13 ALA HB1  1 1 
        2  11392 2 2  13 ALA HB2  H  463.621  -6.502  10.225 1.00 . B B .  13 ALA HB2  1 1 
        2  11393 2 2  13 ALA HB3  H  462.699  -5.897  11.623 1.00 . B B .  13 ALA HB3  1 1 
        2  11394 2 2  13 ALA N    N  461.424  -7.985  10.345 1.00 . B B .  13 ALA N    1 1 
        2  11395 2 2  13 ALA O    O  462.720  -9.092  13.445 1.00 . B B .  13 ALA O    1 1 
        2  11396 2 2  14 LEU C    C  459.851  -9.730  14.314 1.00 . B B .  14 LEU C    1 1 
        2  11397 2 2  14 LEU CA   C  460.262  -8.250  14.399 1.00 . B B .  14 LEU CA   1 1 
        2  11398 2 2  14 LEU CB   C  459.065  -7.352  14.772 1.00 . B B .  14 LEU CB   1 1 
        2  11399 2 2  14 LEU CD1  C  459.474  -5.552  16.505 1.00 . B B .  14 LEU CD1  1 1 
        2  11400 2 2  14 LEU CD2  C  457.630  -7.158  16.850 1.00 . B B .  14 LEU CD2  1 1 
        2  11401 2 2  14 LEU CG   C  459.033  -6.998  16.276 1.00 . B B .  14 LEU CG   1 1 
        2  11402 2 2  14 LEU H    H  460.438  -7.108  12.585 1.00 . B B .  14 LEU H    1 1 
        2  11403 2 2  14 LEU HA   H  461.003  -8.157  15.191 1.00 . B B .  14 LEU HA   1 1 
        2  11404 2 2  14 LEU HB2  H  459.119  -6.430  14.194 1.00 . B B .  14 LEU HB2  1 1 
        2  11405 2 2  14 LEU HB3  H  458.143  -7.874  14.518 1.00 . B B .  14 LEU HB3  1 1 
        2  11406 2 2  14 LEU HD11 H  460.476  -5.410  16.104 1.00 . B B .  14 LEU HD11 1 1 
        2  11407 2 2  14 LEU HD12 H  459.477  -5.340  17.574 1.00 . B B .  14 LEU HD12 1 1 
        2  11408 2 2  14 LEU HD13 H  458.782  -4.878  16.002 1.00 . B B .  14 LEU HD13 1 1 
        2  11409 2 2  14 LEU HD21 H  457.291  -8.184  16.698 1.00 . B B .  14 LEU HD21 1 1 
        2  11410 2 2  14 LEU HD22 H  456.950  -6.474  16.343 1.00 . B B .  14 LEU HD22 1 1 
        2  11411 2 2  14 LEU HD23 H  457.645  -6.935  17.916 1.00 . B B .  14 LEU HD23 1 1 
        2  11412 2 2  14 LEU HG   H  459.711  -7.662  16.811 1.00 . B B .  14 LEU HG   1 1 
        2  11413 2 2  14 LEU N    N  460.892  -7.812  13.148 1.00 . B B .  14 LEU N    1 1 
        2  11414 2 2  14 LEU O    O  460.115 -10.475  15.251 1.00 . B B .  14 LEU O    1 1 
        2  11415 2 2  15 TRP C    C  460.336 -12.462  13.134 1.00 . B B .  15 TRP C    1 1 
        2  11416 2 2  15 TRP CA   C  459.060 -11.624  12.932 1.00 . B B .  15 TRP CA   1 1 
        2  11417 2 2  15 TRP CB   C  458.446 -11.852  11.539 1.00 . B B .  15 TRP CB   1 1 
        2  11418 2 2  15 TRP CD1  C  456.258 -13.116  11.373 1.00 . B B .  15 TRP CD1  1 1 
        2  11419 2 2  15 TRP CD2  C  458.025 -14.495  11.499 1.00 . B B .  15 TRP CD2  1 1 
        2  11420 2 2  15 TRP CE2  C  456.857 -15.310  11.588 1.00 . B B .  15 TRP CE2  1 1 
        2  11421 2 2  15 TRP CE3  C  459.267 -15.167  11.488 1.00 . B B .  15 TRP CE3  1 1 
        2  11422 2 2  15 TRP CG   C  457.608 -13.092  11.455 1.00 . B B .  15 TRP CG   1 1 
        2  11423 2 2  15 TRP CH2  C  458.172 -17.335  11.760 1.00 . B B .  15 TRP CH2  1 1 
        2  11424 2 2  15 TRP CZ2  C  456.916 -16.700  11.757 1.00 . B B .  15 TRP CZ2  1 1 
        2  11425 2 2  15 TRP CZ3  C  459.342 -16.568  11.615 1.00 . B B .  15 TRP CZ3  1 1 
        2  11426 2 2  15 TRP H    H  459.073  -9.532  12.454 1.00 . B B .  15 TRP H    1 1 
        2  11427 2 2  15 TRP HA   H  458.330 -11.956  13.669 1.00 . B B .  15 TRP HA   1 1 
        2  11428 2 2  15 TRP HB2  H  457.827 -10.992  11.282 1.00 . B B .  15 TRP HB2  1 1 
        2  11429 2 2  15 TRP HB3  H  459.255 -11.932  10.812 1.00 . B B .  15 TRP HB3  1 1 
        2  11430 2 2  15 TRP HD1  H  455.626 -12.246  11.278 1.00 . B B .  15 TRP HD1  1 1 
        2  11431 2 2  15 TRP HE1  H  454.842 -14.693  11.366 1.00 . B B .  15 TRP HE1  1 1 
        2  11432 2 2  15 TRP HE3  H  460.177 -14.597  11.380 1.00 . B B .  15 TRP HE3  1 1 
        2  11433 2 2  15 TRP HH2  H  458.237 -18.407  11.873 1.00 . B B .  15 TRP HH2  1 1 
        2  11434 2 2  15 TRP HZ2  H  456.012 -17.277  11.881 1.00 . B B .  15 TRP HZ2  1 1 
        2  11435 2 2  15 TRP HZ3  H  460.304 -17.057  11.602 1.00 . B B .  15 TRP HZ3  1 1 
        2  11436 2 2  15 TRP N    N  459.314 -10.194  13.177 1.00 . B B .  15 TRP N    1 1 
        2  11437 2 2  15 TRP NE1  N  455.812 -14.421  11.431 1.00 . B B .  15 TRP NE1  1 1 
        2  11438 2 2  15 TRP O    O  460.324 -13.464  13.849 1.00 . B B .  15 TRP O    1 1 
        2  11439 2 2  16 GLY C    C  463.312 -12.840  14.115 1.00 . B B .  16 GLY C    1 1 
        2  11440 2 2  16 GLY CA   C  462.784 -12.632  12.685 1.00 . B B .  16 GLY CA   1 1 
        2  11441 2 2  16 GLY H    H  461.400 -11.147  12.049 1.00 . B B .  16 GLY H    1 1 
        2  11442 2 2  16 GLY HA2  H  462.730 -13.607  12.202 1.00 . B B .  16 GLY HA2  1 1 
        2  11443 2 2  16 GLY HA3  H  463.501 -12.017  12.140 1.00 . B B .  16 GLY HA3  1 1 
        2  11444 2 2  16 GLY N    N  461.463 -12.003  12.583 1.00 . B B .  16 GLY N    1 1 
        2  11445 2 2  16 GLY O    O  464.080 -13.780  14.335 1.00 . B B .  16 GLY O    1 1 
        2  11446 2 2  17 LYS C    C  462.018 -12.835  17.324 1.00 . B B .  17 LYS C    1 1 
        2  11447 2 2  17 LYS CA   C  463.178 -12.221  16.527 1.00 . B B .  17 LYS CA   1 1 
        2  11448 2 2  17 LYS CB   C  463.673 -10.901  17.158 1.00 . B B .  17 LYS CB   1 1 
        2  11449 2 2  17 LYS CD   C  463.046  -8.612  18.157 1.00 . B B .  17 LYS CD   1 1 
        2  11450 2 2  17 LYS CE   C  463.631  -7.684  17.087 1.00 . B B .  17 LYS CE   1 1 
        2  11451 2 2  17 LYS CG   C  462.541  -9.936  17.568 1.00 . B B .  17 LYS CG   1 1 
        2  11452 2 2  17 LYS H    H  462.302 -11.237  14.831 1.00 . B B .  17 LYS H    1 1 
        2  11453 2 2  17 LYS HA   H  464.007 -12.927  16.581 1.00 . B B .  17 LYS HA   1 1 
        2  11454 2 2  17 LYS HB2  H  464.255 -11.144  18.047 1.00 . B B .  17 LYS HB2  1 1 
        2  11455 2 2  17 LYS HB3  H  464.322 -10.395  16.444 1.00 . B B .  17 LYS HB3  1 1 
        2  11456 2 2  17 LYS HD2  H  462.212  -8.104  18.642 1.00 . B B .  17 LYS HD2  1 1 
        2  11457 2 2  17 LYS HD3  H  463.812  -8.824  18.901 1.00 . B B .  17 LYS HD3  1 1 
        2  11458 2 2  17 LYS HE2  H  464.476  -8.180  16.609 1.00 . B B .  17 LYS HE2  1 1 
        2  11459 2 2  17 LYS HE3  H  462.868  -7.472  16.338 1.00 . B B .  17 LYS HE3  1 1 
        2  11460 2 2  17 LYS HG2  H  461.930  -9.720  16.693 1.00 . B B .  17 LYS HG2  1 1 
        2  11461 2 2  17 LYS HG3  H  461.921 -10.431  18.315 1.00 . B B .  17 LYS HG3  1 1 
        2  11462 2 2  17 LYS HZ1  H  464.855  -6.027  17.146 1.00 . B B .  17 LYS HZ1  1 1 
        2  11463 2 2  17 LYS HZ2  H  463.330  -5.742  17.705 1.00 . B B .  17 LYS HZ2  1 1 
        2  11464 2 2  17 LYS HZ3  H  464.409  -6.571  18.638 1.00 . B B .  17 LYS HZ3  1 1 
        2  11465 2 2  17 LYS N    N  462.873 -12.027  15.092 1.00 . B B .  17 LYS N    1 1 
        2  11466 2 2  17 LYS NZ   N  464.094  -6.403  17.693 1.00 . B B .  17 LYS NZ   1 1 
        2  11467 2 2  17 LYS O    O  462.210 -13.238  18.471 1.00 . B B .  17 LYS O    1 1 
        2  11468 2 2  18 VAL C    C  459.678 -14.739  17.931 1.00 . B B .  18 VAL C    1 1 
        2  11469 2 2  18 VAL CA   C  459.585 -13.302  17.409 1.00 . B B .  18 VAL CA   1 1 
        2  11470 2 2  18 VAL CB   C  458.363 -13.062  16.491 1.00 . B B .  18 VAL CB   1 1 
        2  11471 2 2  18 VAL CG1  C  457.669 -14.304  15.915 1.00 . B B .  18 VAL CG1  1 1 
        2  11472 2 2  18 VAL CG2  C  457.325 -12.215  17.222 1.00 . B B .  18 VAL CG2  1 1 
        2  11473 2 2  18 VAL H    H  460.756 -12.607  15.771 1.00 . B B .  18 VAL H    1 1 
        2  11474 2 2  18 VAL HA   H  459.460 -12.655  18.279 1.00 . B B .  18 VAL HA   1 1 
        2  11475 2 2  18 VAL HB   H  458.713 -12.474  15.643 1.00 . B B .  18 VAL HB   1 1 
        2  11476 2 2  18 VAL HG11 H  458.400 -14.918  15.390 1.00 . B B .  18 VAL HG11 1 1 
        2  11477 2 2  18 VAL HG12 H  457.225 -14.881  16.726 1.00 . B B .  18 VAL HG12 1 1 
        2  11478 2 2  18 VAL HG13 H  456.888 -13.995  15.220 1.00 . B B .  18 VAL HG13 1 1 
        2  11479 2 2  18 VAL HG21 H  457.805 -11.329  17.636 1.00 . B B .  18 VAL HG21 1 1 
        2  11480 2 2  18 VAL HG22 H  456.547 -11.912  16.522 1.00 . B B .  18 VAL HG22 1 1 
        2  11481 2 2  18 VAL HG23 H  456.882 -12.800  18.028 1.00 . B B .  18 VAL HG23 1 1 
        2  11482 2 2  18 VAL N    N  460.818 -12.881  16.740 1.00 . B B .  18 VAL N    1 1 
        2  11483 2 2  18 VAL O    O  460.161 -15.644  17.247 1.00 . B B .  18 VAL O    1 1 
        2  11484 2 2  19 ASN C    C  457.823 -16.970  19.366 1.00 . B B .  19 ASN C    1 1 
        2  11485 2 2  19 ASN CA   C  459.123 -16.277  19.780 1.00 . B B .  19 ASN CA   1 1 
        2  11486 2 2  19 ASN CB   C  459.264 -16.110  21.308 1.00 . B B .  19 ASN CB   1 1 
        2  11487 2 2  19 ASN CG   C  460.619 -15.531  21.687 1.00 . B B .  19 ASN CG   1 1 
        2  11488 2 2  19 ASN H    H  458.822 -14.166  19.668 1.00 . B B .  19 ASN H    1 1 
        2  11489 2 2  19 ASN HA   H  459.963 -16.870  19.417 1.00 . B B .  19 ASN HA   1 1 
        2  11490 2 2  19 ASN HB2  H  458.479 -15.446  21.668 1.00 . B B .  19 ASN HB2  1 1 
        2  11491 2 2  19 ASN HB3  H  459.151 -17.085  21.781 1.00 . B B .  19 ASN HB3  1 1 
        2  11492 2 2  19 ASN HD21 H  459.788 -14.016  22.729 1.00 . B B .  19 ASN HD21 1 1 
        2  11493 2 2  19 ASN HD22 H  461.536 -14.030  22.675 1.00 . B B .  19 ASN HD22 1 1 
        2  11494 2 2  19 ASN N    N  459.179 -14.956  19.150 1.00 . B B .  19 ASN N    1 1 
        2  11495 2 2  19 ASN ND2  N  460.650 -14.442  22.420 1.00 . B B .  19 ASN ND2  1 1 
        2  11496 2 2  19 ASN O    O  456.835 -16.874  20.083 1.00 . B B .  19 ASN O    1 1 
        2  11497 2 2  19 ASN OD1  O  461.665 -16.035  21.302 1.00 . B B .  19 ASN OD1  1 1 
        2  11498 2 2  20 VAL C    C  455.724 -19.041  18.513 1.00 . B B .  20 VAL C    1 1 
        2  11499 2 2  20 VAL CA   C  456.521 -18.117  17.575 1.00 . B B .  20 VAL CA   1 1 
        2  11500 2 2  20 VAL CB   C  456.829 -18.801  16.221 1.00 . B B .  20 VAL CB   1 1 
        2  11501 2 2  20 VAL CG1  C  455.569 -19.329  15.526 1.00 . B B .  20 VAL CG1  1 1 
        2  11502 2 2  20 VAL CG2  C  457.497 -17.833  15.239 1.00 . B B .  20 VAL CG2  1 1 
        2  11503 2 2  20 VAL H    H  458.635 -17.723  17.680 1.00 . B B .  20 VAL H    1 1 
        2  11504 2 2  20 VAL HA   H  455.887 -17.257  17.360 1.00 . B B .  20 VAL HA   1 1 
        2  11505 2 2  20 VAL HB   H  457.505 -19.638  16.398 1.00 . B B .  20 VAL HB   1 1 
        2  11506 2 2  20 VAL HG11 H  455.055 -20.026  16.187 1.00 . B B .  20 VAL HG11 1 1 
        2  11507 2 2  20 VAL HG12 H  454.907 -18.496  15.292 1.00 . B B .  20 VAL HG12 1 1 
        2  11508 2 2  20 VAL HG13 H  455.849 -19.841  14.606 1.00 . B B .  20 VAL HG13 1 1 
        2  11509 2 2  20 VAL HG21 H  458.404 -17.427  15.687 1.00 . B B .  20 VAL HG21 1 1 
        2  11510 2 2  20 VAL HG22 H  456.810 -17.019  15.008 1.00 . B B .  20 VAL HG22 1 1 
        2  11511 2 2  20 VAL HG23 H  457.751 -18.365  14.322 1.00 . B B .  20 VAL HG23 1 1 
        2  11512 2 2  20 VAL N    N  457.771 -17.596  18.188 1.00 . B B .  20 VAL N    1 1 
        2  11513 2 2  20 VAL O    O  454.508 -18.927  18.595 1.00 . B B .  20 VAL O    1 1 
        2  11514 2 2  21 ASP C    C  455.355 -20.135  21.579 1.00 . B B .  21 ASP C    1 1 
        2  11515 2 2  21 ASP CA   C  455.799 -20.814  20.269 1.00 . B B .  21 ASP CA   1 1 
        2  11516 2 2  21 ASP CB   C  456.807 -21.938  20.561 1.00 . B B .  21 ASP CB   1 1 
        2  11517 2 2  21 ASP CG   C  456.197 -23.114  21.350 1.00 . B B .  21 ASP CG   1 1 
        2  11518 2 2  21 ASP H    H  457.411 -19.920  19.178 1.00 . B B .  21 ASP H    1 1 
        2  11519 2 2  21 ASP HA   H  454.918 -21.264  19.810 1.00 . B B .  21 ASP HA   1 1 
        2  11520 2 2  21 ASP HB2  H  457.198 -22.313  19.616 1.00 . B B .  21 ASP HB2  1 1 
        2  11521 2 2  21 ASP HB3  H  457.630 -21.522  21.142 1.00 . B B .  21 ASP HB3  1 1 
        2  11522 2 2  21 ASP N    N  456.407 -19.898  19.280 1.00 . B B .  21 ASP N    1 1 
        2  11523 2 2  21 ASP O    O  454.740 -20.773  22.423 1.00 . B B .  21 ASP O    1 1 
        2  11524 2 2  21 ASP OD1  O  455.282 -23.788  20.823 1.00 . B B .  21 ASP OD1  1 1 
        2  11525 2 2  21 ASP OD2  O  456.655 -23.378  22.489 1.00 . B B .  21 ASP OD2  1 1 
        2  11526 2 2  22 GLU C    C  454.438 -16.910  22.711 1.00 . B B .  22 GLU C    1 1 
        2  11527 2 2  22 GLU CA   C  455.305 -18.124  23.021 1.00 . B B .  22 GLU CA   1 1 
        2  11528 2 2  22 GLU CB   C  456.570 -17.750  23.808 1.00 . B B .  22 GLU CB   1 1 
        2  11529 2 2  22 GLU CD   C  458.436 -18.742  25.227 1.00 . B B .  22 GLU CD   1 1 
        2  11530 2 2  22 GLU CG   C  457.469 -18.969  24.051 1.00 . B B .  22 GLU CG   1 1 
        2  11531 2 2  22 GLU H    H  456.131 -18.346  21.055 1.00 . B B .  22 GLU H    1 1 
        2  11532 2 2  22 GLU HA   H  454.717 -18.797  23.645 1.00 . B B .  22 GLU HA   1 1 
        2  11533 2 2  22 GLU HB2  H  457.131 -17.005  23.243 1.00 . B B .  22 GLU HB2  1 1 
        2  11534 2 2  22 GLU HB3  H  456.280 -17.324  24.769 1.00 . B B .  22 GLU HB3  1 1 
        2  11535 2 2  22 GLU HG2  H  456.844 -19.835  24.266 1.00 . B B .  22 GLU HG2  1 1 
        2  11536 2 2  22 GLU HG3  H  458.050 -19.164  23.149 1.00 . B B .  22 GLU HG3  1 1 
        2  11537 2 2  22 GLU N    N  455.648 -18.850  21.786 1.00 . B B .  22 GLU N    1 1 
        2  11538 2 2  22 GLU O    O  453.320 -16.839  23.204 1.00 . B B .  22 GLU O    1 1 
        2  11539 2 2  22 GLU OE1  O  459.428 -17.989  25.071 1.00 . B B .  22 GLU OE1  1 1 
        2  11540 2 2  22 GLU OE2  O  458.216 -19.338  26.309 1.00 . B B .  22 GLU OE2  1 1 
        2  11541 2 2  23 VAL C    C  452.707 -15.482  20.612 1.00 . B B .  23 VAL C    1 1 
        2  11542 2 2  23 VAL CA   C  453.982 -14.952  21.283 1.00 . B B .  23 VAL CA   1 1 
        2  11543 2 2  23 VAL CB   C  454.766 -13.987  20.369 1.00 . B B .  23 VAL CB   1 1 
        2  11544 2 2  23 VAL CG1  C  454.594 -14.280  18.871 1.00 . B B .  23 VAL CG1  1 1 
        2  11545 2 2  23 VAL CG2  C  454.338 -12.546  20.634 1.00 . B B .  23 VAL CG2  1 1 
        2  11546 2 2  23 VAL H    H  455.776 -16.121  21.410 1.00 . B B .  23 VAL H    1 1 
        2  11547 2 2  23 VAL HA   H  453.665 -14.375  22.151 1.00 . B B .  23 VAL HA   1 1 
        2  11548 2 2  23 VAL HB   H  455.825 -14.076  20.611 1.00 . B B .  23 VAL HB   1 1 
        2  11549 2 2  23 VAL HG11 H  454.896 -15.306  18.664 1.00 . B B .  23 VAL HG11 1 1 
        2  11550 2 2  23 VAL HG12 H  453.549 -14.145  18.593 1.00 . B B .  23 VAL HG12 1 1 
        2  11551 2 2  23 VAL HG13 H  455.215 -13.595  18.294 1.00 . B B .  23 VAL HG13 1 1 
        2  11552 2 2  23 VAL HG21 H  454.455 -12.321  21.693 1.00 . B B .  23 VAL HG21 1 1 
        2  11553 2 2  23 VAL HG22 H  454.961 -11.868  20.048 1.00 . B B .  23 VAL HG22 1 1 
        2  11554 2 2  23 VAL HG23 H  453.294 -12.418  20.347 1.00 . B B .  23 VAL HG23 1 1 
        2  11555 2 2  23 VAL N    N  454.841 -16.034  21.784 1.00 . B B .  23 VAL N    1 1 
        2  11556 2 2  23 VAL O    O  451.682 -14.816  20.667 1.00 . B B .  23 VAL O    1 1 
        2  11557 2 2  24 GLY C    C  450.595 -17.850  20.568 1.00 . B B .  24 GLY C    1 1 
        2  11558 2 2  24 GLY CA   C  451.520 -17.326  19.469 1.00 . B B .  24 GLY CA   1 1 
        2  11559 2 2  24 GLY H    H  453.608 -17.167  19.934 1.00 . B B .  24 GLY H    1 1 
        2  11560 2 2  24 GLY HA2  H  450.976 -16.598  18.868 1.00 . B B .  24 GLY HA2  1 1 
        2  11561 2 2  24 GLY HA3  H  451.821 -18.158  18.831 1.00 . B B .  24 GLY HA3  1 1 
        2  11562 2 2  24 GLY N    N  452.726 -16.682  20.014 1.00 . B B .  24 GLY N    1 1 
        2  11563 2 2  24 GLY O    O  449.387 -17.633  20.507 1.00 . B B .  24 GLY O    1 1 
        2  11564 2 2  25 GLY C    C  449.815 -17.642  23.544 1.00 . B B .  25 GLY C    1 1 
        2  11565 2 2  25 GLY CA   C  450.402 -18.851  22.817 1.00 . B B .  25 GLY CA   1 1 
        2  11566 2 2  25 GLY H    H  452.141 -18.692  21.572 1.00 . B B .  25 GLY H    1 1 
        2  11567 2 2  25 GLY HA2  H  449.587 -19.512  22.525 1.00 . B B .  25 GLY HA2  1 1 
        2  11568 2 2  25 GLY HA3  H  451.065 -19.385  23.497 1.00 . B B .  25 GLY HA3  1 1 
        2  11569 2 2  25 GLY N    N  451.156 -18.472  21.613 1.00 . B B .  25 GLY N    1 1 
        2  11570 2 2  25 GLY O    O  448.651 -17.652  23.922 1.00 . B B .  25 GLY O    1 1 
        2  11571 2 2  26 GLU C    C  449.063 -14.632  23.237 1.00 . B B .  26 GLU C    1 1 
        2  11572 2 2  26 GLU CA   C  450.131 -15.250  24.144 1.00 . B B .  26 GLU CA   1 1 
        2  11573 2 2  26 GLU CB   C  451.322 -14.286  24.250 1.00 . B B .  26 GLU CB   1 1 
        2  11574 2 2  26 GLU CD   C  453.679 -13.944  25.181 1.00 . B B .  26 GLU CD   1 1 
        2  11575 2 2  26 GLU CG   C  452.326 -14.675  25.342 1.00 . B B .  26 GLU CG   1 1 
        2  11576 2 2  26 GLU H    H  451.546 -16.636  23.357 1.00 . B B .  26 GLU H    1 1 
        2  11577 2 2  26 GLU HA   H  449.704 -15.386  25.138 1.00 . B B .  26 GLU HA   1 1 
        2  11578 2 2  26 GLU HB2  H  451.838 -14.258  23.292 1.00 . B B .  26 GLU HB2  1 1 
        2  11579 2 2  26 GLU HB3  H  450.940 -13.289  24.474 1.00 . B B .  26 GLU HB3  1 1 
        2  11580 2 2  26 GLU HG2  H  451.903 -14.422  26.314 1.00 . B B .  26 GLU HG2  1 1 
        2  11581 2 2  26 GLU HG3  H  452.498 -15.751  25.298 1.00 . B B .  26 GLU HG3  1 1 
        2  11582 2 2  26 GLU N    N  450.581 -16.555  23.646 1.00 . B B .  26 GLU N    1 1 
        2  11583 2 2  26 GLU O    O  448.113 -14.063  23.751 1.00 . B B .  26 GLU O    1 1 
        2  11584 2 2  26 GLU OE1  O  453.713 -12.793  24.677 1.00 . B B .  26 GLU OE1  1 1 
        2  11585 2 2  26 GLU OE2  O  454.719 -14.517  25.586 1.00 . B B .  26 GLU OE2  1 1 
        2  11586 2 2  27 ALA C    C  446.822 -14.936  21.198 1.00 . B B .  27 ALA C    1 1 
        2  11587 2 2  27 ALA CA   C  448.150 -14.215  20.991 1.00 . B B .  27 ALA CA   1 1 
        2  11588 2 2  27 ALA CB   C  448.617 -14.364  19.530 1.00 . B B .  27 ALA CB   1 1 
        2  11589 2 2  27 ALA H    H  449.977 -15.201  21.522 1.00 . B B .  27 ALA H    1 1 
        2  11590 2 2  27 ALA HA   H  448.006 -13.156  21.202 1.00 . B B .  27 ALA HA   1 1 
        2  11591 2 2  27 ALA HB1  H  447.851 -13.970  18.861 1.00 . B B .  27 ALA HB1  1 1 
        2  11592 2 2  27 ALA HB2  H  449.545 -13.809  19.386 1.00 . B B .  27 ALA HB2  1 1 
        2  11593 2 2  27 ALA HB3  H  448.785 -15.418  19.307 1.00 . B B .  27 ALA HB3  1 1 
        2  11594 2 2  27 ALA N    N  449.166 -14.740  21.909 1.00 . B B .  27 ALA N    1 1 
        2  11595 2 2  27 ALA O    O  445.801 -14.304  21.465 1.00 . B B .  27 ALA O    1 1 
        2  11596 2 2  28 LEU C    C  445.097 -16.803  22.816 1.00 . B B .  28 LEU C    1 1 
        2  11597 2 2  28 LEU CA   C  445.599 -17.030  21.390 1.00 . B B .  28 LEU CA   1 1 
        2  11598 2 2  28 LEU CB   C  445.809 -18.515  21.061 1.00 . B B .  28 LEU CB   1 1 
        2  11599 2 2  28 LEU CD1  C  446.148 -18.134  18.563 1.00 . B B .  28 LEU CD1  1 1 
        2  11600 2 2  28 LEU CD2  C  445.474 -20.355  19.409 1.00 . B B .  28 LEU CD2  1 1 
        2  11601 2 2  28 LEU CG   C  445.344 -18.857  19.640 1.00 . B B .  28 LEU CG   1 1 
        2  11602 2 2  28 LEU H    H  447.674 -16.761  20.908 1.00 . B B .  28 LEU H    1 1 
        2  11603 2 2  28 LEU HA   H  444.836 -16.651  20.712 1.00 . B B .  28 LEU HA   1 1 
        2  11604 2 2  28 LEU HB2  H  446.870 -18.749  21.151 1.00 . B B .  28 LEU HB2  1 1 
        2  11605 2 2  28 LEU HB3  H  445.248 -19.120  21.774 1.00 . B B .  28 LEU HB3  1 1 
        2  11606 2 2  28 LEU HD11 H  446.069 -17.057  18.710 1.00 . B B .  28 LEU HD11 1 1 
        2  11607 2 2  28 LEU HD12 H  445.756 -18.396  17.580 1.00 . B B .  28 LEU HD12 1 1 
        2  11608 2 2  28 LEU HD13 H  447.194 -18.434  18.629 1.00 . B B .  28 LEU HD13 1 1 
        2  11609 2 2  28 LEU HD21 H  444.905 -20.891  20.169 1.00 . B B .  28 LEU HD21 1 1 
        2  11610 2 2  28 LEU HD22 H  445.086 -20.606  18.422 1.00 . B B .  28 LEU HD22 1 1 
        2  11611 2 2  28 LEU HD23 H  446.524 -20.642  19.470 1.00 . B B .  28 LEU HD23 1 1 
        2  11612 2 2  28 LEU HG   H  444.295 -18.577  19.539 1.00 . B B .  28 LEU HG   1 1 
        2  11613 2 2  28 LEU N    N  446.820 -16.271  21.136 1.00 . B B .  28 LEU N    1 1 
        2  11614 2 2  28 LEU O    O  443.914 -16.534  22.975 1.00 . B B .  28 LEU O    1 1 
        2  11615 2 2  29 GLY C    C  444.929 -15.020  25.254 1.00 . B B .  29 GLY C    1 1 
        2  11616 2 2  29 GLY CA   C  445.620 -16.383  25.192 1.00 . B B .  29 GLY CA   1 1 
        2  11617 2 2  29 GLY H    H  446.920 -17.063  23.633 1.00 . B B .  29 GLY H    1 1 
        2  11618 2 2  29 GLY HA2  H  444.952 -17.132  25.616 1.00 . B B .  29 GLY HA2  1 1 
        2  11619 2 2  29 GLY HA3  H  446.532 -16.346  25.790 1.00 . B B .  29 GLY HA3  1 1 
        2  11620 2 2  29 GLY N    N  445.968 -16.784  23.822 1.00 . B B .  29 GLY N    1 1 
        2  11621 2 2  29 GLY O    O  443.748 -14.966  25.568 1.00 . B B .  29 GLY O    1 1 
        2  11622 2 2  30 ARG C    C  443.676 -12.435  24.154 1.00 . B B .  30 ARG C    1 1 
        2  11623 2 2  30 ARG CA   C  445.062 -12.543  24.812 1.00 . B B .  30 ARG CA   1 1 
        2  11624 2 2  30 ARG CB   C  446.115 -11.613  24.156 1.00 . B B .  30 ARG CB   1 1 
        2  11625 2 2  30 ARG CD   C  446.802  -9.125  23.779 1.00 . B B .  30 ARG CD   1 1 
        2  11626 2 2  30 ARG CG   C  445.680 -10.124  24.148 1.00 . B B .  30 ARG CG   1 1 
        2  11627 2 2  30 ARG CZ   C  445.612  -6.931  24.237 1.00 . B B .  30 ARG CZ   1 1 
        2  11628 2 2  30 ARG H    H  446.547 -14.061  24.540 1.00 . B B .  30 ARG H    1 1 
        2  11629 2 2  30 ARG HA   H  444.950 -12.218  25.848 1.00 . B B .  30 ARG HA   1 1 
        2  11630 2 2  30 ARG HB2  H  447.056 -11.704  24.699 1.00 . B B .  30 ARG HB2  1 1 
        2  11631 2 2  30 ARG HB3  H  446.270 -11.936  23.126 1.00 . B B .  30 ARG HB3  1 1 
        2  11632 2 2  30 ARG HD2  H  447.759  -9.529  24.109 1.00 . B B .  30 ARG HD2  1 1 
        2  11633 2 2  30 ARG HD3  H  446.822  -9.007  22.696 1.00 . B B .  30 ARG HD3  1 1 
        2  11634 2 2  30 ARG HE   H  447.325  -7.492  25.044 1.00 . B B .  30 ARG HE   1 1 
        2  11635 2 2  30 ARG HG2  H  444.873 -10.010  23.424 1.00 . B B .  30 ARG HG2  1 1 
        2  11636 2 2  30 ARG HG3  H  445.300  -9.868  25.136 1.00 . B B .  30 ARG HG3  1 1 
        2  11637 2 2  30 ARG HH11 H  444.940  -7.688  22.498 1.00 . B B .  30 ARG HH11 1 1 
        2  11638 2 2  30 ARG HH12 H  444.060  -6.310  23.116 1.00 . B B .  30 ARG HH12 1 1 
        2  11639 2 2  30 ARG HH21 H  446.004  -5.952  25.932 1.00 . B B .  30 ARG HH21 1 1 
        2  11640 2 2  30 ARG HH22 H  444.646  -5.360  25.000 1.00 . B B .  30 ARG HH22 1 1 
        2  11641 2 2  30 ARG N    N  445.596 -13.928  24.850 1.00 . B B .  30 ARG N    1 1 
        2  11642 2 2  30 ARG NE   N  446.601  -7.785  24.404 1.00 . B B .  30 ARG NE   1 1 
        2  11643 2 2  30 ARG NH1  N  444.811  -6.980  23.205 1.00 . B B .  30 ARG NH1  1 1 
        2  11644 2 2  30 ARG NH2  N  445.407  -6.014  25.120 1.00 . B B .  30 ARG NH2  1 1 
        2  11645 2 2  30 ARG O    O  442.850 -11.668  24.628 1.00 . B B .  30 ARG O    1 1 
        2  11646 2 2  31 LEU C    C  441.144 -14.154  23.461 1.00 . B B .  31 LEU C    1 1 
        2  11647 2 2  31 LEU CA   C  442.066 -13.378  22.509 1.00 . B B .  31 LEU CA   1 1 
        2  11648 2 2  31 LEU CB   C  442.251 -14.112  21.157 1.00 . B B .  31 LEU CB   1 1 
        2  11649 2 2  31 LEU CD1  C  440.372 -13.615  19.519 1.00 . B B .  31 LEU CD1  1 1 
        2  11650 2 2  31 LEU CD2  C  441.263 -15.926  19.715 1.00 . B B .  31 LEU CD2  1 1 
        2  11651 2 2  31 LEU CG   C  440.963 -14.641  20.487 1.00 . B B .  31 LEU CG   1 1 
        2  11652 2 2  31 LEU H    H  444.166 -13.734  22.695 1.00 . B B .  31 LEU H    1 1 
        2  11653 2 2  31 LEU HA   H  441.638 -12.393  22.324 1.00 . B B .  31 LEU HA   1 1 
        2  11654 2 2  31 LEU HB2  H  442.726 -13.418  20.464 1.00 . B B .  31 LEU HB2  1 1 
        2  11655 2 2  31 LEU HB3  H  442.925 -14.954  21.314 1.00 . B B .  31 LEU HB3  1 1 
        2  11656 2 2  31 LEU HD11 H  440.153 -12.692  20.056 1.00 . B B .  31 LEU HD11 1 1 
        2  11657 2 2  31 LEU HD12 H  439.454 -14.011  19.086 1.00 . B B .  31 LEU HD12 1 1 
        2  11658 2 2  31 LEU HD13 H  441.090 -13.412  18.724 1.00 . B B .  31 LEU HD13 1 1 
        2  11659 2 2  31 LEU HD21 H  441.686 -16.667  20.394 1.00 . B B .  31 LEU HD21 1 1 
        2  11660 2 2  31 LEU HD22 H  440.341 -16.314  19.283 1.00 . B B .  31 LEU HD22 1 1 
        2  11661 2 2  31 LEU HD23 H  441.977 -15.713  18.919 1.00 . B B .  31 LEU HD23 1 1 
        2  11662 2 2  31 LEU HG   H  440.227 -14.859  21.261 1.00 . B B .  31 LEU HG   1 1 
        2  11663 2 2  31 LEU N    N  443.402 -13.216  23.107 1.00 . B B .  31 LEU N    1 1 
        2  11664 2 2  31 LEU O    O  440.131 -13.647  23.916 1.00 . B B .  31 LEU O    1 1 
        2  11665 2 2  32 LEU C    C  440.342 -15.904  25.955 1.00 . B B .  32 LEU C    1 1 
        2  11666 2 2  32 LEU CA   C  440.633 -16.334  24.501 1.00 . B B .  32 LEU CA   1 1 
        2  11667 2 2  32 LEU CB   C  441.269 -17.738  24.362 1.00 . B B .  32 LEU CB   1 1 
        2  11668 2 2  32 LEU CD1  C  442.179 -19.239  22.475 1.00 . B B .  32 LEU CD1  1 1 
        2  11669 2 2  32 LEU CD2  C  439.754 -19.107  22.842 1.00 . B B .  32 LEU CD2  1 1 
        2  11670 2 2  32 LEU CG   C  441.057 -18.312  22.940 1.00 . B B .  32 LEU CG   1 1 
        2  11671 2 2  32 LEU H    H  442.400 -15.718  23.479 1.00 . B B .  32 LEU H    1 1 
        2  11672 2 2  32 LEU HA   H  439.676 -16.367  23.980 1.00 . B B .  32 LEU HA   1 1 
        2  11673 2 2  32 LEU HB2  H  442.340 -17.663  24.560 1.00 . B B .  32 LEU HB2  1 1 
        2  11674 2 2  32 LEU HB3  H  440.818 -18.409  25.091 1.00 . B B .  32 LEU HB3  1 1 
        2  11675 2 2  32 LEU HD11 H  443.132 -18.713  22.529 1.00 . B B .  32 LEU HD11 1 1 
        2  11676 2 2  32 LEU HD12 H  441.992 -19.546  21.447 1.00 . B B .  32 LEU HD12 1 1 
        2  11677 2 2  32 LEU HD13 H  442.214 -20.119  23.117 1.00 . B B .  32 LEU HD13 1 1 
        2  11678 2 2  32 LEU HD21 H  438.923 -18.482  23.165 1.00 . B B .  32 LEU HD21 1 1 
        2  11679 2 2  32 LEU HD22 H  439.596 -19.416  21.808 1.00 . B B .  32 LEU HD22 1 1 
        2  11680 2 2  32 LEU HD23 H  439.818 -19.988  23.479 1.00 . B B .  32 LEU HD23 1 1 
        2  11681 2 2  32 LEU HG   H  440.998 -17.477  22.244 1.00 . B B .  32 LEU HG   1 1 
        2  11682 2 2  32 LEU N    N  441.487 -15.396  23.768 1.00 . B B .  32 LEU N    1 1 
        2  11683 2 2  32 LEU O    O  439.409 -16.425  26.561 1.00 . B B .  32 LEU O    1 1 
        2  11684 2 2  33 VAL C    C  440.073 -13.032  27.899 1.00 . B B .  33 VAL C    1 1 
        2  11685 2 2  33 VAL CA   C  440.865 -14.342  27.836 1.00 . B B .  33 VAL CA   1 1 
        2  11686 2 2  33 VAL CB   C  442.185 -14.174  28.604 1.00 . B B .  33 VAL CB   1 1 
        2  11687 2 2  33 VAL CG1  C  442.977 -15.470  28.711 1.00 . B B .  33 VAL CG1  1 1 
        2  11688 2 2  33 VAL CG2  C  443.061 -13.042  28.079 1.00 . B B .  33 VAL CG2  1 1 
        2  11689 2 2  33 VAL H    H  441.807 -14.517  25.923 1.00 . B B .  33 VAL H    1 1 
        2  11690 2 2  33 VAL HA   H  440.282 -15.077  28.390 1.00 . B B .  33 VAL HA   1 1 
        2  11691 2 2  33 VAL HB   H  441.911 -13.900  29.623 1.00 . B B .  33 VAL HB   1 1 
        2  11692 2 2  33 VAL HG11 H  442.331 -16.263  29.088 1.00 . B B .  33 VAL HG11 1 1 
        2  11693 2 2  33 VAL HG12 H  443.814 -15.328  29.394 1.00 . B B .  33 VAL HG12 1 1 
        2  11694 2 2  33 VAL HG13 H  443.356 -15.746  27.727 1.00 . B B .  33 VAL HG13 1 1 
        2  11695 2 2  33 VAL HG21 H  442.471 -12.127  28.013 1.00 . B B .  33 VAL HG21 1 1 
        2  11696 2 2  33 VAL HG22 H  443.898 -12.886  28.760 1.00 . B B .  33 VAL HG22 1 1 
        2  11697 2 2  33 VAL HG23 H  443.439 -13.304  27.091 1.00 . B B .  33 VAL HG23 1 1 
        2  11698 2 2  33 VAL N    N  441.066 -14.909  26.488 1.00 . B B .  33 VAL N    1 1 
        2  11699 2 2  33 VAL O    O  439.738 -12.632  29.007 1.00 . B B .  33 VAL O    1 1 
        2  11700 2 2  34 VAL C    C  437.259 -11.747  27.360 1.00 . B B .  34 VAL C    1 1 
        2  11701 2 2  34 VAL CA   C  438.658 -11.269  26.887 1.00 . B B .  34 VAL CA   1 1 
        2  11702 2 2  34 VAL CB   C  438.502 -10.452  25.574 1.00 . B B .  34 VAL CB   1 1 
        2  11703 2 2  34 VAL CG1  C  438.187  -8.978  25.870 1.00 . B B .  34 VAL CG1  1 1 
        2  11704 2 2  34 VAL CG2  C  439.753 -10.420  24.701 1.00 . B B .  34 VAL CG2  1 1 
        2  11705 2 2  34 VAL H    H  440.004 -12.667  25.892 1.00 . B B .  34 VAL H    1 1 
        2  11706 2 2  34 VAL HA   H  439.030 -10.580  27.646 1.00 . B B .  34 VAL HA   1 1 
        2  11707 2 2  34 VAL HB   H  437.682 -10.877  24.995 1.00 . B B .  34 VAL HB   1 1 
        2  11708 2 2  34 VAL HG11 H  437.296  -8.915  26.496 1.00 . B B .  34 VAL HG11 1 1 
        2  11709 2 2  34 VAL HG12 H  439.029  -8.523  26.390 1.00 . B B .  34 VAL HG12 1 1 
        2  11710 2 2  34 VAL HG13 H  438.010  -8.449  24.933 1.00 . B B .  34 VAL HG13 1 1 
        2  11711 2 2  34 VAL HG21 H  440.044 -11.439  24.445 1.00 . B B .  34 VAL HG21 1 1 
        2  11712 2 2  34 VAL HG22 H  439.543  -9.864  23.787 1.00 . B B .  34 VAL HG22 1 1 
        2  11713 2 2  34 VAL HG23 H  440.563  -9.936  25.244 1.00 . B B .  34 VAL HG23 1 1 
        2  11714 2 2  34 VAL N    N  439.649 -12.390  26.796 1.00 . B B .  34 VAL N    1 1 
        2  11715 2 2  34 VAL O    O  436.274 -11.019  27.272 1.00 . B B .  34 VAL O    1 1 
        2  11716 2 2  35 TYR C    C  435.021 -13.683  26.600 1.00 . B B .  35 TYR C    1 1 
        2  11717 2 2  35 TYR CA   C  435.918 -13.802  27.861 1.00 . B B .  35 TYR CA   1 1 
        2  11718 2 2  35 TYR CB   C  435.221 -13.482  29.199 1.00 . B B .  35 TYR CB   1 1 
        2  11719 2 2  35 TYR CD1  C  435.105 -15.659  30.475 1.00 . B B .  35 TYR CD1  1 1 
        2  11720 2 2  35 TYR CD2  C  433.028 -14.688  29.639 1.00 . B B .  35 TYR CD2  1 1 
        2  11721 2 2  35 TYR CE1  C  434.383 -16.723  31.045 1.00 . B B .  35 TYR CE1  1 1 
        2  11722 2 2  35 TYR CE2  C  432.303 -15.757  30.200 1.00 . B B .  35 TYR CE2  1 1 
        2  11723 2 2  35 TYR CG   C  434.429 -14.637  29.779 1.00 . B B .  35 TYR CG   1 1 
        2  11724 2 2  35 TYR CZ   C  432.978 -16.776  30.912 1.00 . B B .  35 TYR CZ   1 1 
        2  11725 2 2  35 TYR H    H  437.997 -13.469  28.085 1.00 . B B .  35 TYR H    1 1 
        2  11726 2 2  35 TYR HA   H  436.227 -14.845  27.918 1.00 . B B .  35 TYR HA   1 1 
        2  11727 2 2  35 TYR HB2  H  435.977 -13.180  29.923 1.00 . B B .  35 TYR HB2  1 1 
        2  11728 2 2  35 TYR HB3  H  434.538 -12.647  29.038 1.00 . B B .  35 TYR HB3  1 1 
        2  11729 2 2  35 TYR HD1  H  436.181 -15.625  30.572 1.00 . B B .  35 TYR HD1  1 1 
        2  11730 2 2  35 TYR HD2  H  432.510 -13.907  29.103 1.00 . B B .  35 TYR HD2  1 1 
        2  11731 2 2  35 TYR HE1  H  434.903 -17.500  31.585 1.00 . B B .  35 TYR HE1  1 1 
        2  11732 2 2  35 TYR HE2  H  431.230 -15.800  30.086 1.00 . B B .  35 TYR HE2  1 1 
        2  11733 2 2  35 TYR HH   H  432.584 -18.634  31.106 1.00 . B B .  35 TYR HH   1 1 
        2  11734 2 2  35 TYR N    N  437.146 -13.013  27.785 1.00 . B B .  35 TYR N    1 1 
        2  11735 2 2  35 TYR O    O  433.800 -13.566  26.732 1.00 . B B .  35 TYR O    1 1 
        2  11736 2 2  35 TYR OH   O  432.283 -17.801  31.477 1.00 . B B .  35 TYR OH   1 1 
        2  11737 2 2  36 PRO C    C  434.041 -14.882  23.855 1.00 . B B .  36 PRO C    1 1 
        2  11738 2 2  36 PRO CA   C  434.769 -13.570  24.150 1.00 . B B .  36 PRO CA   1 1 
        2  11739 2 2  36 PRO CB   C  435.782 -13.240  23.047 1.00 . B B .  36 PRO CB   1 1 
        2  11740 2 2  36 PRO CD   C  436.960 -13.998  24.975 1.00 . B B .  36 PRO CD   1 1 
        2  11741 2 2  36 PRO CG   C  436.972 -14.105  23.451 1.00 . B B .  36 PRO CG   1 1 
        2  11742 2 2  36 PRO HA   H  434.051 -12.757  24.258 1.00 . B B .  36 PRO HA   1 1 
        2  11743 2 2  36 PRO HB2  H  435.404 -13.520  22.063 1.00 . B B .  36 PRO HB2  1 1 
        2  11744 2 2  36 PRO HB3  H  436.048 -12.183  23.071 1.00 . B B .  36 PRO HB3  1 1 
        2  11745 2 2  36 PRO HD2  H  437.279 -14.939  25.421 1.00 . B B .  36 PRO HD2  1 1 
        2  11746 2 2  36 PRO HD3  H  437.620 -13.192  25.296 1.00 . B B .  36 PRO HD3  1 1 
        2  11747 2 2  36 PRO HG2  H  436.821 -15.138  23.139 1.00 . B B .  36 PRO HG2  1 1 
        2  11748 2 2  36 PRO HG3  H  437.902 -13.713  23.038 1.00 . B B .  36 PRO HG3  1 1 
        2  11749 2 2  36 PRO N    N  435.577 -13.697  25.360 1.00 . B B .  36 PRO N    1 1 
        2  11750 2 2  36 PRO O    O  434.336 -15.922  24.444 1.00 . B B .  36 PRO O    1 1 
        2  11751 2 2  37 TRP C    C  433.650 -17.118  21.748 1.00 . B B .  37 TRP C    1 1 
        2  11752 2 2  37 TRP CA   C  432.614 -16.095  22.228 1.00 . B B .  37 TRP CA   1 1 
        2  11753 2 2  37 TRP CB   C  431.693 -15.649  21.082 1.00 . B B .  37 TRP CB   1 1 
        2  11754 2 2  37 TRP CD1  C  433.299 -14.526  19.438 1.00 . B B .  37 TRP CD1  1 1 
        2  11755 2 2  37 TRP CD2  C  431.659 -13.157  20.126 1.00 . B B .  37 TRP CD2  1 1 
        2  11756 2 2  37 TRP CE2  C  432.503 -12.393  19.267 1.00 . B B .  37 TRP CE2  1 1 
        2  11757 2 2  37 TRP CE3  C  430.556 -12.487  20.700 1.00 . B B .  37 TRP CE3  1 1 
        2  11758 2 2  37 TRP CG   C  432.197 -14.515  20.228 1.00 . B B .  37 TRP CG   1 1 
        2  11759 2 2  37 TRP CH2  C  431.154 -10.404  19.570 1.00 . B B .  37 TRP CH2  1 1 
        2  11760 2 2  37 TRP CZ2  C  432.265 -11.040  18.987 1.00 . B B .  37 TRP CZ2  1 1 
        2  11761 2 2  37 TRP CZ3  C  430.304 -11.127  20.425 1.00 . B B .  37 TRP CZ3  1 1 
        2  11762 2 2  37 TRP H    H  432.923 -13.988  22.444 1.00 . B B .  37 TRP H    1 1 
        2  11763 2 2  37 TRP HA   H  431.996 -16.579  22.983 1.00 . B B .  37 TRP HA   1 1 
        2  11764 2 2  37 TRP HB2  H  431.532 -16.508  20.431 1.00 . B B .  37 TRP HB2  1 1 
        2  11765 2 2  37 TRP HB3  H  430.733 -15.356  21.507 1.00 . B B .  37 TRP HB3  1 1 
        2  11766 2 2  37 TRP HD1  H  433.935 -15.383  19.270 1.00 . B B .  37 TRP HD1  1 1 
        2  11767 2 2  37 TRP HE1  H  434.252 -13.039  18.264 1.00 . B B .  37 TRP HE1  1 1 
        2  11768 2 2  37 TRP HE3  H  429.895 -13.026  21.362 1.00 . B B .  37 TRP HE3  1 1 
        2  11769 2 2  37 TRP HH2  H  430.956  -9.363  19.364 1.00 . B B .  37 TRP HH2  1 1 
        2  11770 2 2  37 TRP HZ2  H  432.924 -10.492  18.330 1.00 . B B .  37 TRP HZ2  1 1 
        2  11771 2 2  37 TRP HZ3  H  429.450 -10.640  20.874 1.00 . B B .  37 TRP HZ3  1 1 
        2  11772 2 2  37 TRP N    N  433.190 -14.882  22.832 1.00 . B B .  37 TRP N    1 1 
        2  11773 2 2  37 TRP NE1  N  433.487 -13.276  18.880 1.00 . B B .  37 TRP NE1  1 1 
        2  11774 2 2  37 TRP O    O  433.340 -18.292  21.593 1.00 . B B .  37 TRP O    1 1 
        2  11775 2 2  38 THR C    C  436.356 -18.696  22.074 1.00 . B B .  38 THR C    1 1 
        2  11776 2 2  38 THR CA   C  435.987 -17.643  21.030 1.00 . B B .  38 THR CA   1 1 
        2  11777 2 2  38 THR CB   C  437.221 -16.854  20.534 1.00 . B B .  38 THR CB   1 1 
        2  11778 2 2  38 THR CG2  C  437.469 -17.103  19.052 1.00 . B B .  38 THR CG2  1 1 
        2  11779 2 2  38 THR H    H  435.113 -15.750  21.556 1.00 . B B .  38 THR H    1 1 
        2  11780 2 2  38 THR HA   H  435.606 -18.187  20.167 1.00 . B B .  38 THR HA   1 1 
        2  11781 2 2  38 THR HB   H  438.104 -17.119  21.119 1.00 . B B .  38 THR HB   1 1 
        2  11782 2 2  38 THR HG1  H  436.150 -15.267  20.157 1.00 . B B .  38 THR HG1  1 1 
        2  11783 2 2  38 THR HG21 H  438.344 -16.537  18.730 1.00 . B B .  38 THR HG21 1 1 
        2  11784 2 2  38 THR HG22 H  437.644 -18.165  18.885 1.00 . B B .  38 THR HG22 1 1 
        2  11785 2 2  38 THR HG23 H  436.600 -16.783  18.480 1.00 . B B .  38 THR HG23 1 1 
        2  11786 2 2  38 THR N    N  434.896 -16.733  21.466 1.00 . B B .  38 THR N    1 1 
        2  11787 2 2  38 THR O    O  436.807 -19.774  21.697 1.00 . B B .  38 THR O    1 1 
        2  11788 2 2  38 THR OG1  O  436.954 -15.474  20.639 1.00 . B B .  38 THR OG1  1 1 
        2  11789 2 2  39 GLN C    C  435.431 -20.810  24.129 1.00 . B B .  39 GLN C    1 1 
        2  11790 2 2  39 GLN CA   C  436.202 -19.507  24.415 1.00 . B B .  39 GLN CA   1 1 
        2  11791 2 2  39 GLN CB   C  435.852 -18.906  25.793 1.00 . B B .  39 GLN CB   1 1 
        2  11792 2 2  39 GLN CD   C  434.065 -17.999  27.343 1.00 . B B .  39 GLN CD   1 1 
        2  11793 2 2  39 GLN CG   C  434.341 -18.754  26.048 1.00 . B B .  39 GLN CG   1 1 
        2  11794 2 2  39 GLN H    H  435.709 -17.566  23.628 1.00 . B B .  39 GLN H    1 1 
        2  11795 2 2  39 GLN HA   H  437.259 -19.770  24.449 1.00 . B B .  39 GLN HA   1 1 
        2  11796 2 2  39 GLN HB2  H  436.265 -19.556  26.565 1.00 . B B .  39 GLN HB2  1 1 
        2  11797 2 2  39 GLN HB3  H  436.320 -17.924  25.876 1.00 . B B .  39 GLN HB3  1 1 
        2  11798 2 2  39 GLN HE21 H  433.778 -16.247  26.379 1.00 . B B .  39 GLN HE21 1 1 
        2  11799 2 2  39 GLN HE22 H  433.607 -16.192  28.119 1.00 . B B .  39 GLN HE22 1 1 
        2  11800 2 2  39 GLN HG2  H  433.892 -18.211  25.215 1.00 . B B .  39 GLN HG2  1 1 
        2  11801 2 2  39 GLN HG3  H  433.891 -19.744  26.112 1.00 . B B .  39 GLN HG3  1 1 
        2  11802 2 2  39 GLN N    N  436.054 -18.477  23.363 1.00 . B B .  39 GLN N    1 1 
        2  11803 2 2  39 GLN NE2  N  433.795 -16.713  27.275 1.00 . B B .  39 GLN NE2  1 1 
        2  11804 2 2  39 GLN O    O  435.829 -21.865  24.600 1.00 . B B .  39 GLN O    1 1 
        2  11805 2 2  39 GLN OE1  O  434.083 -18.560  28.425 1.00 . B B .  39 GLN OE1  1 1 
        2  11806 2 2  40 ARG C    C  434.405 -23.123  22.271 1.00 . B B .  40 ARG C    1 1 
        2  11807 2 2  40 ARG CA   C  433.587 -21.976  22.895 1.00 . B B .  40 ARG CA   1 1 
        2  11808 2 2  40 ARG CB   C  432.420 -21.531  21.987 1.00 . B B .  40 ARG CB   1 1 
        2  11809 2 2  40 ARG CD   C  431.768 -20.395  19.808 1.00 . B B .  40 ARG CD   1 1 
        2  11810 2 2  40 ARG CG   C  432.867 -21.157  20.562 1.00 . B B .  40 ARG CG   1 1 
        2  11811 2 2  40 ARG CZ   C  432.989 -19.242  17.931 1.00 . B B .  40 ARG CZ   1 1 
        2  11812 2 2  40 ARG H    H  434.090 -19.885  22.927 1.00 . B B .  40 ARG H    1 1 
        2  11813 2 2  40 ARG HA   H  433.139 -22.375  23.805 1.00 . B B .  40 ARG HA   1 1 
        2  11814 2 2  40 ARG HB2  H  431.702 -22.348  21.920 1.00 . B B .  40 ARG HB2  1 1 
        2  11815 2 2  40 ARG HB3  H  431.931 -20.669  22.440 1.00 . B B .  40 ARG HB3  1 1 
        2  11816 2 2  40 ARG HD2  H  430.847 -20.975  19.829 1.00 . B B .  40 ARG HD2  1 1 
        2  11817 2 2  40 ARG HD3  H  431.601 -19.432  20.293 1.00 . B B .  40 ARG HD3  1 1 
        2  11818 2 2  40 ARG HE   H  431.762 -20.788  17.719 1.00 . B B .  40 ARG HE   1 1 
        2  11819 2 2  40 ARG HG2  H  433.758 -20.533  20.620 1.00 . B B .  40 ARG HG2  1 1 
        2  11820 2 2  40 ARG HG3  H  433.103 -22.069  20.014 1.00 . B B .  40 ARG HG3  1 1 
        2  11821 2 2  40 ARG HH11 H  433.368 -18.313  19.664 1.00 . B B .  40 ARG HH11 1 1 
        2  11822 2 2  40 ARG HH12 H  434.159 -17.651  18.252 1.00 . B B .  40 ARG HH12 1 1 
        2  11823 2 2  40 ARG HH21 H  432.884 -19.826  16.028 1.00 . B B .  40 ARG HH21 1 1 
        2  11824 2 2  40 ARG HH22 H  433.904 -18.443  16.352 1.00 . B B .  40 ARG HH22 1 1 
        2  11825 2 2  40 ARG N    N  434.371 -20.782  23.300 1.00 . B B .  40 ARG N    1 1 
        2  11826 2 2  40 ARG NE   N  432.167 -20.164  18.402 1.00 . B B .  40 ARG NE   1 1 
        2  11827 2 2  40 ARG NH1  N  433.546 -18.335  18.671 1.00 . B B .  40 ARG NH1  1 1 
        2  11828 2 2  40 ARG NH2  N  433.280 -19.166  16.681 1.00 . B B .  40 ARG NH2  1 1 
        2  11829 2 2  40 ARG O    O  433.972 -24.269  22.332 1.00 . B B .  40 ARG O    1 1 
        2  11830 2 2  41 PHE C    C  437.514 -24.404  22.204 1.00 . B B .  41 PHE C    1 1 
        2  11831 2 2  41 PHE CA   C  436.504 -23.855  21.170 1.00 . B B .  41 PHE CA   1 1 
        2  11832 2 2  41 PHE CB   C  437.180 -23.323  19.886 1.00 . B B .  41 PHE CB   1 1 
        2  11833 2 2  41 PHE CD1  C  437.222 -25.610  18.777 1.00 . B B .  41 PHE CD1  1 1 
        2  11834 2 2  41 PHE CD2  C  436.617 -23.677  17.430 1.00 . B B .  41 PHE CD2  1 1 
        2  11835 2 2  41 PHE CE1  C  437.031 -26.451  17.671 1.00 . B B .  41 PHE CE1  1 1 
        2  11836 2 2  41 PHE CE2  C  436.427 -24.519  16.318 1.00 . B B .  41 PHE CE2  1 1 
        2  11837 2 2  41 PHE CG   C  437.010 -24.221  18.671 1.00 . B B .  41 PHE CG   1 1 
        2  11838 2 2  41 PHE CZ   C  436.634 -25.906  16.442 1.00 . B B .  41 PHE CZ   1 1 
        2  11839 2 2  41 PHE H    H  435.870 -21.868  21.669 1.00 . B B .  41 PHE H    1 1 
        2  11840 2 2  41 PHE HA   H  435.883 -24.698  20.866 1.00 . B B .  41 PHE HA   1 1 
        2  11841 2 2  41 PHE HB2  H  436.750 -22.348  19.654 1.00 . B B .  41 PHE HB2  1 1 
        2  11842 2 2  41 PHE HB3  H  438.245 -23.196  20.080 1.00 . B B .  41 PHE HB3  1 1 
        2  11843 2 2  41 PHE HD1  H  437.536 -26.032  19.720 1.00 . B B .  41 PHE HD1  1 1 
        2  11844 2 2  41 PHE HD2  H  436.460 -22.614  17.334 1.00 . B B .  41 PHE HD2  1 1 
        2  11845 2 2  41 PHE HE1  H  437.190 -27.515  17.765 1.00 . B B .  41 PHE HE1  1 1 
        2  11846 2 2  41 PHE HE2  H  436.125 -24.100  15.370 1.00 . B B .  41 PHE HE2  1 1 
        2  11847 2 2  41 PHE HZ   H  436.485 -26.552  15.589 1.00 . B B .  41 PHE HZ   1 1 
        2  11848 2 2  41 PHE N    N  435.587 -22.838  21.717 1.00 . B B .  41 PHE N    1 1 
        2  11849 2 2  41 PHE O    O  438.364 -25.221  21.860 1.00 . B B .  41 PHE O    1 1 
        2  11850 2 2  42 PHE C    C  438.455 -26.062  24.625 1.00 . B B .  42 PHE C    1 1 
        2  11851 2 2  42 PHE CA   C  438.322 -24.530  24.541 1.00 . B B .  42 PHE CA   1 1 
        2  11852 2 2  42 PHE CB   C  437.968 -23.929  25.908 1.00 . B B .  42 PHE CB   1 1 
        2  11853 2 2  42 PHE CD1  C  435.538 -24.701  26.128 1.00 . B B .  42 PHE CD1  1 1 
        2  11854 2 2  42 PHE CD2  C  437.049 -24.988  28.013 1.00 . B B .  42 PHE CD2  1 1 
        2  11855 2 2  42 PHE CE1  C  434.497 -25.281  26.874 1.00 . B B .  42 PHE CE1  1 1 
        2  11856 2 2  42 PHE CE2  C  436.005 -25.558  28.763 1.00 . B B .  42 PHE CE2  1 1 
        2  11857 2 2  42 PHE CG   C  436.824 -24.561  26.688 1.00 . B B .  42 PHE CG   1 1 
        2  11858 2 2  42 PHE CZ   C  434.730 -25.709  28.193 1.00 . B B .  42 PHE CZ   1 1 
        2  11859 2 2  42 PHE H    H  436.704 -23.369  23.747 1.00 . B B .  42 PHE H    1 1 
        2  11860 2 2  42 PHE HA   H  439.314 -24.154  24.294 1.00 . B B .  42 PHE HA   1 1 
        2  11861 2 2  42 PHE HB2  H  438.860 -23.962  26.532 1.00 . B B .  42 PHE HB2  1 1 
        2  11862 2 2  42 PHE HB3  H  437.710 -22.882  25.745 1.00 . B B .  42 PHE HB3  1 1 
        2  11863 2 2  42 PHE HD1  H  435.352 -24.361  25.119 1.00 . B B .  42 PHE HD1  1 1 
        2  11864 2 2  42 PHE HD2  H  438.028 -24.878  28.454 1.00 . B B .  42 PHE HD2  1 1 
        2  11865 2 2  42 PHE HE1  H  433.518 -25.397  26.435 1.00 . B B .  42 PHE HE1  1 1 
        2  11866 2 2  42 PHE HE2  H  436.182 -25.880  29.778 1.00 . B B .  42 PHE HE2  1 1 
        2  11867 2 2  42 PHE HZ   H  433.929 -26.153  28.767 1.00 . B B .  42 PHE HZ   1 1 
        2  11868 2 2  42 PHE N    N  437.423 -24.029  23.489 1.00 . B B .  42 PHE N    1 1 
        2  11869 2 2  42 PHE O    O  439.506 -26.557  25.019 1.00 . B B .  42 PHE O    1 1 
        2  11870 2 2  43 GLU C    C  438.668 -28.831  23.223 1.00 . B B .  43 GLU C    1 1 
        2  11871 2 2  43 GLU CA   C  437.512 -28.290  24.092 1.00 . B B .  43 GLU CA   1 1 
        2  11872 2 2  43 GLU CB   C  436.172 -28.822  23.565 1.00 . B B .  43 GLU CB   1 1 
        2  11873 2 2  43 GLU CD   C  435.300 -30.046  25.608 1.00 . B B .  43 GLU CD   1 1 
        2  11874 2 2  43 GLU CG   C  435.083 -28.859  24.645 1.00 . B B .  43 GLU CG   1 1 
        2  11875 2 2  43 GLU H    H  436.596 -26.367  23.894 1.00 . B B .  43 GLU H    1 1 
        2  11876 2 2  43 GLU HA   H  437.648 -28.678  25.102 1.00 . B B .  43 GLU HA   1 1 
        2  11877 2 2  43 GLU HB2  H  435.834 -28.177  22.754 1.00 . B B .  43 GLU HB2  1 1 
        2  11878 2 2  43 GLU HB3  H  436.319 -29.830  23.178 1.00 . B B .  43 GLU HB3  1 1 
        2  11879 2 2  43 GLU HG2  H  435.109 -27.927  25.212 1.00 . B B .  43 GLU HG2  1 1 
        2  11880 2 2  43 GLU HG3  H  434.109 -28.960  24.167 1.00 . B B .  43 GLU HG3  1 1 
        2  11881 2 2  43 GLU N    N  437.450 -26.825  24.183 1.00 . B B .  43 GLU N    1 1 
        2  11882 2 2  43 GLU O    O  439.245 -29.863  23.576 1.00 . B B .  43 GLU O    1 1 
        2  11883 2 2  43 GLU OE1  O  434.832 -31.170  25.301 1.00 . B B .  43 GLU OE1  1 1 
        2  11884 2 2  43 GLU OE2  O  435.941 -29.873  26.673 1.00 . B B .  43 GLU OE2  1 1 
        2  11885 2 2  44 SER C    C  441.528 -27.808  21.831 1.00 . B B .  44 SER C    1 1 
        2  11886 2 2  44 SER CA   C  440.252 -28.509  21.343 1.00 . B B .  44 SER CA   1 1 
        2  11887 2 2  44 SER CB   C  440.049 -28.224  19.850 1.00 . B B .  44 SER CB   1 1 
        2  11888 2 2  44 SER H    H  438.506 -27.352  21.842 1.00 . B B .  44 SER H    1 1 
        2  11889 2 2  44 SER HA   H  440.404 -29.583  21.454 1.00 . B B .  44 SER HA   1 1 
        2  11890 2 2  44 SER HB2  H  440.867 -28.671  19.287 1.00 . B B .  44 SER HB2  1 1 
        2  11891 2 2  44 SER HB3  H  439.106 -28.663  19.526 1.00 . B B .  44 SER HB3  1 1 
        2  11892 2 2  44 SER HG   H  439.897 -26.674  18.670 1.00 . B B .  44 SER HG   1 1 
        2  11893 2 2  44 SER N    N  439.055 -28.147  22.134 1.00 . B B .  44 SER N    1 1 
        2  11894 2 2  44 SER O    O  442.625 -28.131  21.372 1.00 . B B .  44 SER O    1 1 
        2  11895 2 2  44 SER OG   O  440.024 -26.833  19.608 1.00 . B B .  44 SER OG   1 1 
        2  11896 2 2  45 PHE C    C  442.881 -26.613  24.819 1.00 . B B .  45 PHE C    1 1 
        2  11897 2 2  45 PHE CA   C  442.523 -26.153  23.398 1.00 . B B .  45 PHE CA   1 1 
        2  11898 2 2  45 PHE CB   C  442.229 -24.641  23.361 1.00 . B B .  45 PHE CB   1 1 
        2  11899 2 2  45 PHE CD1  C  442.566 -24.501  20.828 1.00 . B B .  45 PHE CD1  1 1 
        2  11900 2 2  45 PHE CD2  C  441.085 -22.905  21.914 1.00 . B B .  45 PHE CD2  1 1 
        2  11901 2 2  45 PHE CE1  C  442.281 -23.912  19.585 1.00 . B B .  45 PHE CE1  1 1 
        2  11902 2 2  45 PHE CE2  C  440.813 -22.309  20.669 1.00 . B B .  45 PHE CE2  1 1 
        2  11903 2 2  45 PHE CG   C  441.950 -24.015  22.001 1.00 . B B .  45 PHE CG   1 1 
        2  11904 2 2  45 PHE CZ   C  441.407 -22.818  19.502 1.00 . B B .  45 PHE CZ   1 1 
        2  11905 2 2  45 PHE H    H  440.484 -26.710  23.156 1.00 . B B .  45 PHE H    1 1 
        2  11906 2 2  45 PHE HA   H  443.399 -26.328  22.772 1.00 . B B .  45 PHE HA   1 1 
        2  11907 2 2  45 PHE HB2  H  441.372 -24.448  24.006 1.00 . B B .  45 PHE HB2  1 1 
        2  11908 2 2  45 PHE HB3  H  443.094 -24.131  23.785 1.00 . B B .  45 PHE HB3  1 1 
        2  11909 2 2  45 PHE HD1  H  443.258 -25.329  20.887 1.00 . B B .  45 PHE HD1  1 1 
        2  11910 2 2  45 PHE HD2  H  440.627 -22.512  22.809 1.00 . B B .  45 PHE HD2  1 1 
        2  11911 2 2  45 PHE HE1  H  442.739 -24.304  18.687 1.00 . B B .  45 PHE HE1  1 1 
        2  11912 2 2  45 PHE HE2  H  440.149 -21.459  20.610 1.00 . B B .  45 PHE HE2  1 1 
        2  11913 2 2  45 PHE HZ   H  441.191 -22.369  18.544 1.00 . B B .  45 PHE HZ   1 1 
        2  11914 2 2  45 PHE N    N  441.412 -26.897  22.804 1.00 . B B .  45 PHE N    1 1 
        2  11915 2 2  45 PHE O    O  443.868 -26.125  25.350 1.00 . B B .  45 PHE O    1 1 
        2  11916 2 2  46 GLY C    C  442.457 -27.064  27.869 1.00 . B B .  46 GLY C    1 1 
        2  11917 2 2  46 GLY CA   C  442.523 -28.111  26.748 1.00 . B B .  46 GLY CA   1 1 
        2  11918 2 2  46 GLY H    H  441.357 -27.929  24.962 1.00 . B B .  46 GLY H    1 1 
        2  11919 2 2  46 GLY HA2  H  441.829 -28.917  26.985 1.00 . B B .  46 GLY HA2  1 1 
        2  11920 2 2  46 GLY HA3  H  443.534 -28.518  26.705 1.00 . B B .  46 GLY HA3  1 1 
        2  11921 2 2  46 GLY N    N  442.174 -27.565  25.430 1.00 . B B .  46 GLY N    1 1 
        2  11922 2 2  46 GLY O    O  441.414 -26.449  28.096 1.00 . B B .  46 GLY O    1 1 
        2  11923 2 2  47 ASP C    C  443.467 -24.455  29.165 1.00 . B B .  47 ASP C    1 1 
        2  11924 2 2  47 ASP CA   C  443.662 -25.893  29.684 1.00 . B B .  47 ASP CA   1 1 
        2  11925 2 2  47 ASP CB   C  445.004 -26.061  30.431 1.00 . B B .  47 ASP CB   1 1 
        2  11926 2 2  47 ASP CG   C  444.894 -26.773  31.792 1.00 . B B .  47 ASP CG   1 1 
        2  11927 2 2  47 ASP H    H  444.375 -27.437  28.386 1.00 . B B .  47 ASP H    1 1 
        2  11928 2 2  47 ASP HA   H  442.861 -26.102  30.393 1.00 . B B .  47 ASP HA   1 1 
        2  11929 2 2  47 ASP HB2  H  445.687 -26.626  29.797 1.00 . B B .  47 ASP HB2  1 1 
        2  11930 2 2  47 ASP HB3  H  445.425 -25.069  30.600 1.00 . B B .  47 ASP HB3  1 1 
        2  11931 2 2  47 ASP N    N  443.563 -26.874  28.596 1.00 . B B .  47 ASP N    1 1 
        2  11932 2 2  47 ASP O    O  444.308 -23.919  28.440 1.00 . B B .  47 ASP O    1 1 
        2  11933 2 2  47 ASP OD1  O  443.979 -27.611  31.989 1.00 . B B .  47 ASP OD1  1 1 
        2  11934 2 2  47 ASP OD2  O  445.746 -26.511  32.672 1.00 . B B .  47 ASP OD2  1 1 
        2  11935 2 2  48 LEU C    C  441.241 -21.640  30.240 1.00 . B B .  48 LEU C    1 1 
        2  11936 2 2  48 LEU CA   C  442.009 -22.438  29.171 1.00 . B B .  48 LEU CA   1 1 
        2  11937 2 2  48 LEU CB   C  441.254 -22.493  27.826 1.00 . B B .  48 LEU CB   1 1 
        2  11938 2 2  48 LEU CD1  C  440.539 -21.236  25.791 1.00 . B B .  48 LEU CD1  1 1 
        2  11939 2 2  48 LEU CD2  C  439.209 -20.919  27.832 1.00 . B B .  48 LEU CD2  1 1 
        2  11940 2 2  48 LEU CG   C  440.633 -21.174  27.313 1.00 . B B .  48 LEU CG   1 1 
        2  11941 2 2  48 LEU H    H  441.702 -24.320  30.143 1.00 . B B .  48 LEU H    1 1 
        2  11942 2 2  48 LEU HA   H  442.948 -21.914  28.991 1.00 . B B .  48 LEU HA   1 1 
        2  11943 2 2  48 LEU HB2  H  441.942 -22.862  27.066 1.00 . B B .  48 LEU HB2  1 1 
        2  11944 2 2  48 LEU HB3  H  440.447 -23.217  27.932 1.00 . B B .  48 LEU HB3  1 1 
        2  11945 2 2  48 LEU HD11 H  441.529 -21.414  25.372 1.00 . B B .  48 LEU HD11 1 1 
        2  11946 2 2  48 LEU HD12 H  440.150 -20.290  25.412 1.00 . B B .  48 LEU HD12 1 1 
        2  11947 2 2  48 LEU HD13 H  439.869 -22.046  25.501 1.00 . B B .  48 LEU HD13 1 1 
        2  11948 2 2  48 LEU HD21 H  439.222 -20.867  28.921 1.00 . B B .  48 LEU HD21 1 1 
        2  11949 2 2  48 LEU HD22 H  438.557 -21.734  27.516 1.00 . B B .  48 LEU HD22 1 1 
        2  11950 2 2  48 LEU HD23 H  438.837 -19.978  27.427 1.00 . B B .  48 LEU HD23 1 1 
        2  11951 2 2  48 LEU HG   H  441.274 -20.339  27.601 1.00 . B B .  48 LEU HG   1 1 
        2  11952 2 2  48 LEU N    N  442.350 -23.819  29.552 1.00 . B B .  48 LEU N    1 1 
        2  11953 2 2  48 LEU O    O  441.314 -20.416  30.245 1.00 . B B .  48 LEU O    1 1 
        2  11954 2 2  49 SER C    C  440.190 -20.721  33.144 1.00 . B B .  49 SER C    1 1 
        2  11955 2 2  49 SER CA   C  439.590 -21.720  32.133 1.00 . B B .  49 SER CA   1 1 
        2  11956 2 2  49 SER CB   C  438.896 -22.866  32.884 1.00 . B B .  49 SER CB   1 1 
        2  11957 2 2  49 SER H    H  440.636 -23.312  31.168 1.00 . B B .  49 SER H    1 1 
        2  11958 2 2  49 SER HA   H  438.822 -21.190  31.570 1.00 . B B .  49 SER HA   1 1 
        2  11959 2 2  49 SER HB2  H  438.321 -22.456  33.714 1.00 . B B .  49 SER HB2  1 1 
        2  11960 2 2  49 SER HB3  H  438.225 -23.390  32.202 1.00 . B B .  49 SER HB3  1 1 
        2  11961 2 2  49 SER HG   H  439.420 -24.492  33.855 1.00 . B B .  49 SER HG   1 1 
        2  11962 2 2  49 SER N    N  440.526 -22.307  31.150 1.00 . B B .  49 SER N    1 1 
        2  11963 2 2  49 SER O    O  439.447 -20.119  33.924 1.00 . B B .  49 SER O    1 1 
        2  11964 2 2  49 SER OG   O  439.862 -23.780  33.388 1.00 . B B .  49 SER OG   1 1 
        2  11965 2 2  50 THR C    C  443.408 -18.932  33.213 1.00 . B B .  50 THR C    1 1 
        2  11966 2 2  50 THR CA   C  442.262 -19.596  34.009 1.00 . B B .  50 THR CA   1 1 
        2  11967 2 2  50 THR CB   C  442.831 -20.347  35.239 1.00 . B B .  50 THR CB   1 1 
        2  11968 2 2  50 THR CG2  C  441.881 -21.356  35.888 1.00 . B B .  50 THR CG2  1 1 
        2  11969 2 2  50 THR H    H  442.044 -21.028  32.449 1.00 . B B .  50 THR H    1 1 
        2  11970 2 2  50 THR HA   H  441.586 -18.816  34.360 1.00 . B B .  50 THR HA   1 1 
        2  11971 2 2  50 THR HB   H  443.102 -19.606  35.992 1.00 . B B .  50 THR HB   1 1 
        2  11972 2 2  50 THR HG1  H  444.681 -20.890  35.534 1.00 . B B .  50 THR HG1  1 1 
        2  11973 2 2  50 THR HG21 H  442.375 -21.825  36.738 1.00 . B B .  50 THR HG21 1 1 
        2  11974 2 2  50 THR HG22 H  441.609 -22.118  35.159 1.00 . B B .  50 THR HG22 1 1 
        2  11975 2 2  50 THR HG23 H  440.982 -20.841  36.228 1.00 . B B .  50 THR HG23 1 1 
        2  11976 2 2  50 THR N    N  441.508 -20.510  33.130 1.00 . B B .  50 THR N    1 1 
        2  11977 2 2  50 THR O    O  443.772 -19.443  32.145 1.00 . B B .  50 THR O    1 1 
        2  11978 2 2  50 THR OG1  O  443.998 -21.044  34.877 1.00 . B B .  50 THR OG1  1 1 
        2  11979 2 2  51 PRO C    C  446.342 -18.212  32.866 1.00 . B B .  51 PRO C    1 1 
        2  11980 2 2  51 PRO CA   C  445.180 -17.226  33.023 1.00 . B B .  51 PRO CA   1 1 
        2  11981 2 2  51 PRO CB   C  445.605 -16.018  33.874 1.00 . B B .  51 PRO CB   1 1 
        2  11982 2 2  51 PRO CD   C  443.637 -17.061  34.875 1.00 . B B .  51 PRO CD   1 1 
        2  11983 2 2  51 PRO CG   C  444.763 -16.065  35.149 1.00 . B B .  51 PRO CG   1 1 
        2  11984 2 2  51 PRO HA   H  444.875 -16.876  32.036 1.00 . B B .  51 PRO HA   1 1 
        2  11985 2 2  51 PRO HB2  H  446.665 -16.086  34.120 1.00 . B B .  51 PRO HB2  1 1 
        2  11986 2 2  51 PRO HB3  H  445.409 -15.094  33.331 1.00 . B B .  51 PRO HB3  1 1 
        2  11987 2 2  51 PRO HD2  H  443.510 -17.725  35.730 1.00 . B B .  51 PRO HD2  1 1 
        2  11988 2 2  51 PRO HD3  H  442.708 -16.526  34.680 1.00 . B B .  51 PRO HD3  1 1 
        2  11989 2 2  51 PRO HG2  H  445.371 -16.410  35.985 1.00 . B B .  51 PRO HG2  1 1 
        2  11990 2 2  51 PRO HG3  H  444.351 -15.080  35.367 1.00 . B B .  51 PRO HG3  1 1 
        2  11991 2 2  51 PRO N    N  444.024 -17.828  33.696 1.00 . B B .  51 PRO N    1 1 
        2  11992 2 2  51 PRO O    O  446.829 -18.446  31.759 1.00 . B B .  51 PRO O    1 1 
        2  11993 2 2  52 ASP C    C  447.556 -21.073  33.227 1.00 . B B .  52 ASP C    1 1 
        2  11994 2 2  52 ASP CA   C  447.845 -19.796  34.038 1.00 . B B .  52 ASP CA   1 1 
        2  11995 2 2  52 ASP CB   C  448.187 -20.108  35.503 1.00 . B B .  52 ASP CB   1 1 
        2  11996 2 2  52 ASP CG   C  446.963 -20.515  36.346 1.00 . B B .  52 ASP CG   1 1 
        2  11997 2 2  52 ASP H    H  446.284 -18.590  34.842 1.00 . B B .  52 ASP H    1 1 
        2  11998 2 2  52 ASP HA   H  448.722 -19.326  33.596 1.00 . B B .  52 ASP HA   1 1 
        2  11999 2 2  52 ASP HB2  H  448.906 -20.926  35.522 1.00 . B B .  52 ASP HB2  1 1 
        2  12000 2 2  52 ASP HB3  H  448.644 -19.227  35.953 1.00 . B B .  52 ASP HB3  1 1 
        2  12001 2 2  52 ASP N    N  446.756 -18.820  33.980 1.00 . B B .  52 ASP N    1 1 
        2  12002 2 2  52 ASP O    O  448.493 -21.673  32.694 1.00 . B B .  52 ASP O    1 1 
        2  12003 2 2  52 ASP OD1  O  446.244 -19.607  36.834 1.00 . B B .  52 ASP OD1  1 1 
        2  12004 2 2  52 ASP OD2  O  446.729 -21.732  36.535 1.00 . B B .  52 ASP OD2  1 1 
        2  12005 2 2  53 ALA C    C  446.176 -22.090  30.666 1.00 . B B .  53 ALA C    1 1 
        2  12006 2 2  53 ALA CA   C  445.883 -22.499  32.123 1.00 . B B .  53 ALA CA   1 1 
        2  12007 2 2  53 ALA CB   C  444.403 -22.842  32.358 1.00 . B B .  53 ALA CB   1 1 
        2  12008 2 2  53 ALA H    H  445.567 -20.984  33.588 1.00 . B B .  53 ALA H    1 1 
        2  12009 2 2  53 ALA HA   H  446.473 -23.388  32.347 1.00 . B B .  53 ALA HA   1 1 
        2  12010 2 2  53 ALA HB1  H  444.069 -23.546  31.596 1.00 . B B .  53 ALA HB1  1 1 
        2  12011 2 2  53 ALA HB2  H  444.287 -23.291  33.344 1.00 . B B .  53 ALA HB2  1 1 
        2  12012 2 2  53 ALA HB3  H  443.806 -21.932  32.299 1.00 . B B .  53 ALA HB3  1 1 
        2  12013 2 2  53 ALA N    N  446.284 -21.450  33.051 1.00 . B B .  53 ALA N    1 1 
        2  12014 2 2  53 ALA O    O  447.032 -22.701  30.024 1.00 . B B .  53 ALA O    1 1 
        2  12015 2 2  54 VAL C    C  446.994 -20.301  28.215 1.00 . B B .  54 VAL C    1 1 
        2  12016 2 2  54 VAL CA   C  445.606 -20.753  28.686 1.00 . B B .  54 VAL CA   1 1 
        2  12017 2 2  54 VAL CB   C  444.495 -19.794  28.222 1.00 . B B .  54 VAL CB   1 1 
        2  12018 2 2  54 VAL CG1  C  444.818 -18.320  28.398 1.00 . B B .  54 VAL CG1  1 1 
        2  12019 2 2  54 VAL CG2  C  444.139 -20.027  26.748 1.00 . B B .  54 VAL CG2  1 1 
        2  12020 2 2  54 VAL H    H  444.979 -20.439  30.733 1.00 . B B .  54 VAL H    1 1 
        2  12021 2 2  54 VAL HA   H  445.412 -21.701  28.184 1.00 . B B .  54 VAL HA   1 1 
        2  12022 2 2  54 VAL HB   H  443.605 -20.009  28.814 1.00 . B B .  54 VAL HB   1 1 
        2  12023 2 2  54 VAL HG11 H  445.074 -18.126  29.439 1.00 . B B .  54 VAL HG11 1 1 
        2  12024 2 2  54 VAL HG12 H  445.660 -18.053  27.759 1.00 . B B .  54 VAL HG12 1 1 
        2  12025 2 2  54 VAL HG13 H  443.950 -17.722  28.121 1.00 . B B .  54 VAL HG13 1 1 
        2  12026 2 2  54 VAL HG21 H  443.903 -21.080  26.592 1.00 . B B .  54 VAL HG21 1 1 
        2  12027 2 2  54 VAL HG22 H  444.986 -19.749  26.122 1.00 . B B .  54 VAL HG22 1 1 
        2  12028 2 2  54 VAL HG23 H  443.276 -19.417  26.482 1.00 . B B .  54 VAL HG23 1 1 
        2  12029 2 2  54 VAL N    N  445.528 -21.040  30.134 1.00 . B B .  54 VAL N    1 1 
        2  12030 2 2  54 VAL O    O  447.419 -20.715  27.136 1.00 . B B .  54 VAL O    1 1 
        2  12031 2 2  55 MET C    C  450.142 -20.161  28.686 1.00 . B B .  55 MET C    1 1 
        2  12032 2 2  55 MET CA   C  449.080 -19.043  28.647 1.00 . B B .  55 MET CA   1 1 
        2  12033 2 2  55 MET CB   C  449.508 -17.855  29.538 1.00 . B B .  55 MET CB   1 1 
        2  12034 2 2  55 MET CE   C  447.184 -14.941  29.822 1.00 . B B .  55 MET CE   1 1 
        2  12035 2 2  55 MET CG   C  449.283 -16.506  28.846 1.00 . B B .  55 MET CG   1 1 
        2  12036 2 2  55 MET H    H  447.337 -19.214  29.894 1.00 . B B .  55 MET H    1 1 
        2  12037 2 2  55 MET HA   H  449.033 -18.677  27.621 1.00 . B B .  55 MET HA   1 1 
        2  12038 2 2  55 MET HB2  H  448.933 -17.880  30.463 1.00 . B B .  55 MET HB2  1 1 
        2  12039 2 2  55 MET HB3  H  450.567 -17.958  29.775 1.00 . B B .  55 MET HB3  1 1 
        2  12040 2 2  55 MET HE1  H  446.160 -14.581  29.723 1.00 . B B .  55 MET HE1  1 1 
        2  12041 2 2  55 MET HE2  H  447.870 -14.095  29.803 1.00 . B B .  55 MET HE2  1 1 
        2  12042 2 2  55 MET HE3  H  447.290 -15.475  30.767 1.00 . B B .  55 MET HE3  1 1 
        2  12043 2 2  55 MET HG2  H  449.682 -15.731  29.500 1.00 . B B .  55 MET HG2  1 1 
        2  12044 2 2  55 MET HG3  H  449.860 -16.500  27.921 1.00 . B B .  55 MET HG3  1 1 
        2  12045 2 2  55 MET N    N  447.727 -19.505  29.010 1.00 . B B .  55 MET N    1 1 
        2  12046 2 2  55 MET O    O  451.134 -20.075  27.962 1.00 . B B .  55 MET O    1 1 
        2  12047 2 2  55 MET SD   S  447.568 -16.063  28.449 1.00 . B B .  55 MET SD   1 1 
        2  12048 2 2  56 GLY C    C  450.589 -23.568  28.841 1.00 . B B .  56 GLY C    1 1 
        2  12049 2 2  56 GLY CA   C  450.902 -22.310  29.664 1.00 . B B .  56 GLY CA   1 1 
        2  12050 2 2  56 GLY H    H  449.077 -21.249  30.019 1.00 . B B .  56 GLY H    1 1 
        2  12051 2 2  56 GLY HA2  H  451.888 -21.949  29.367 1.00 . B B .  56 GLY HA2  1 1 
        2  12052 2 2  56 GLY HA3  H  450.936 -22.585  30.717 1.00 . B B .  56 GLY HA3  1 1 
        2  12053 2 2  56 GLY N    N  449.940 -21.210  29.495 1.00 . B B .  56 GLY N    1 1 
        2  12054 2 2  56 GLY O    O  451.494 -24.339  28.521 1.00 . B B .  56 GLY O    1 1 
        2  12055 2 2  57 ASN C    C  449.448 -25.280  26.447 1.00 . B B .  57 ASN C    1 1 
        2  12056 2 2  57 ASN CA   C  448.822 -25.001  27.843 1.00 . B B .  57 ASN CA   1 1 
        2  12057 2 2  57 ASN CB   C  447.302 -24.864  27.762 1.00 . B B .  57 ASN CB   1 1 
        2  12058 2 2  57 ASN CG   C  446.695 -25.982  26.961 1.00 . B B .  57 ASN CG   1 1 
        2  12059 2 2  57 ASN H    H  448.650 -23.050  28.675 1.00 . B B .  57 ASN H    1 1 
        2  12060 2 2  57 ASN HA   H  449.053 -25.845  28.493 1.00 . B B .  57 ASN HA   1 1 
        2  12061 2 2  57 ASN HB2  H  446.890 -24.885  28.770 1.00 . B B .  57 ASN HB2  1 1 
        2  12062 2 2  57 ASN HB3  H  447.053 -23.913  27.292 1.00 . B B .  57 ASN HB3  1 1 
        2  12063 2 2  57 ASN HD21 H  446.668 -24.788  25.343 1.00 . B B .  57 ASN HD21 1 1 
        2  12064 2 2  57 ASN HD22 H  446.057 -26.410  25.101 1.00 . B B .  57 ASN HD22 1 1 
        2  12065 2 2  57 ASN N    N  449.317 -23.783  28.486 1.00 . B B .  57 ASN N    1 1 
        2  12066 2 2  57 ASN ND2  N  446.455 -25.706  25.707 1.00 . B B .  57 ASN ND2  1 1 
        2  12067 2 2  57 ASN O    O  449.223 -24.494  25.521 1.00 . B B .  57 ASN O    1 1 
        2  12068 2 2  57 ASN OD1  O  446.461 -27.083  27.421 1.00 . B B .  57 ASN OD1  1 1 
        2  12069 2 2  58 PRO C    C  449.954 -26.639  23.709 1.00 . B B .  58 PRO C    1 1 
        2  12070 2 2  58 PRO CA   C  450.809 -26.777  24.975 1.00 . B B .  58 PRO CA   1 1 
        2  12071 2 2  58 PRO CB   C  451.297 -28.225  25.151 1.00 . B B .  58 PRO CB   1 1 
        2  12072 2 2  58 PRO CD   C  450.367 -27.480  27.226 1.00 . B B .  58 PRO CD   1 1 
        2  12073 2 2  58 PRO CG   C  451.470 -28.370  26.660 1.00 . B B .  58 PRO CG   1 1 
        2  12074 2 2  58 PRO HA   H  451.683 -26.134  24.869 1.00 . B B .  58 PRO HA   1 1 
        2  12075 2 2  58 PRO HB2  H  450.546 -28.925  24.786 1.00 . B B .  58 PRO HB2  1 1 
        2  12076 2 2  58 PRO HB3  H  452.244 -28.380  24.636 1.00 . B B .  58 PRO HB3  1 1 
        2  12077 2 2  58 PRO HD2  H  449.458 -28.063  27.374 1.00 . B B .  58 PRO HD2  1 1 
        2  12078 2 2  58 PRO HD3  H  450.686 -27.042  28.172 1.00 . B B .  58 PRO HD3  1 1 
        2  12079 2 2  58 PRO HG2  H  451.333 -29.406  26.969 1.00 . B B .  58 PRO HG2  1 1 
        2  12080 2 2  58 PRO HG3  H  452.450 -28.006  26.968 1.00 . B B .  58 PRO HG3  1 1 
        2  12081 2 2  58 PRO N    N  450.131 -26.430  26.236 1.00 . B B .  58 PRO N    1 1 
        2  12082 2 2  58 PRO O    O  450.391 -26.034  22.733 1.00 . B B .  58 PRO O    1 1 
        2  12083 2 2  59 LYS C    C  447.459 -25.764  22.032 1.00 . B B .  59 LYS C    1 1 
        2  12084 2 2  59 LYS CA   C  447.813 -27.167  22.549 1.00 . B B .  59 LYS CA   1 1 
        2  12085 2 2  59 LYS CB   C  446.577 -28.026  22.902 1.00 . B B .  59 LYS CB   1 1 
        2  12086 2 2  59 LYS CD   C  445.096 -29.951  22.238 1.00 . B B .  59 LYS CD   1 1 
        2  12087 2 2  59 LYS CE   C  444.407 -30.751  21.120 1.00 . B B .  59 LYS CE   1 1 
        2  12088 2 2  59 LYS CG   C  446.059 -28.863  21.721 1.00 . B B .  59 LYS CG   1 1 
        2  12089 2 2  59 LYS H    H  448.363 -27.519  24.594 1.00 . B B .  59 LYS H    1 1 
        2  12090 2 2  59 LYS HA   H  448.347 -27.681  21.748 1.00 . B B .  59 LYS HA   1 1 
        2  12091 2 2  59 LYS HB2  H  446.836 -28.696  23.720 1.00 . B B .  59 LYS HB2  1 1 
        2  12092 2 2  59 LYS HB3  H  445.778 -27.362  23.232 1.00 . B B .  59 LYS HB3  1 1 
        2  12093 2 2  59 LYS HD2  H  445.662 -30.644  22.859 1.00 . B B .  59 LYS HD2  1 1 
        2  12094 2 2  59 LYS HD3  H  444.331 -29.476  22.853 1.00 . B B .  59 LYS HD3  1 1 
        2  12095 2 2  59 LYS HE2  H  443.608 -31.347  21.560 1.00 . B B .  59 LYS HE2  1 1 
        2  12096 2 2  59 LYS HE3  H  443.972 -30.052  20.404 1.00 . B B .  59 LYS HE3  1 1 
        2  12097 2 2  59 LYS HG2  H  445.532 -28.215  21.021 1.00 . B B .  59 LYS HG2  1 1 
        2  12098 2 2  59 LYS HG3  H  446.901 -29.336  21.215 1.00 . B B .  59 LYS HG3  1 1 
        2  12099 2 2  59 LYS HZ1  H  444.836 -32.164  19.679 1.00 . B B .  59 LYS HZ1  1 1 
        2  12100 2 2  59 LYS HZ2  H  445.734 -32.326  21.053 1.00 . B B .  59 LYS HZ2  1 1 
        2  12101 2 2  59 LYS HZ3  H  446.082 -31.125  19.978 1.00 . B B .  59 LYS HZ3  1 1 
        2  12102 2 2  59 LYS N    N  448.709 -27.139  23.726 1.00 . B B .  59 LYS N    1 1 
        2  12103 2 2  59 LYS NZ   N  445.340 -31.665  20.399 1.00 . B B .  59 LYS NZ   1 1 
        2  12104 2 2  59 LYS O    O  447.420 -25.537  20.827 1.00 . B B .  59 LYS O    1 1 
        2  12105 2 2  60 VAL C    C  448.429 -22.823  21.935 1.00 . B B .  60 VAL C    1 1 
        2  12106 2 2  60 VAL CA   C  447.165 -23.353  22.609 1.00 . B B .  60 VAL CA   1 1 
        2  12107 2 2  60 VAL CB   C  446.838 -22.511  23.862 1.00 . B B .  60 VAL CB   1 1 
        2  12108 2 2  60 VAL CG1  C  446.838 -21.005  23.582 1.00 . B B .  60 VAL CG1  1 1 
        2  12109 2 2  60 VAL CG2  C  445.441 -22.835  24.399 1.00 . B B .  60 VAL CG2  1 1 
        2  12110 2 2  60 VAL H    H  447.327 -25.050  23.916 1.00 . B B .  60 VAL H    1 1 
        2  12111 2 2  60 VAL HA   H  446.337 -23.255  21.906 1.00 . B B .  60 VAL HA   1 1 
        2  12112 2 2  60 VAL HB   H  447.573 -22.726  24.638 1.00 . B B .  60 VAL HB   1 1 
        2  12113 2 2  60 VAL HG11 H  447.813 -20.707  23.194 1.00 . B B .  60 VAL HG11 1 1 
        2  12114 2 2  60 VAL HG12 H  446.633 -20.463  24.504 1.00 . B B .  60 VAL HG12 1 1 
        2  12115 2 2  60 VAL HG13 H  446.069 -20.773  22.845 1.00 . B B .  60 VAL HG13 1 1 
        2  12116 2 2  60 VAL HG21 H  445.374 -23.900  24.621 1.00 . B B .  60 VAL HG21 1 1 
        2  12117 2 2  60 VAL HG22 H  444.694 -22.573  23.648 1.00 . B B .  60 VAL HG22 1 1 
        2  12118 2 2  60 VAL HG23 H  445.258 -22.262  25.308 1.00 . B B .  60 VAL HG23 1 1 
        2  12119 2 2  60 VAL N    N  447.321 -24.790  22.939 1.00 . B B .  60 VAL N    1 1 
        2  12120 2 2  60 VAL O    O  448.336 -22.146  20.916 1.00 . B B .  60 VAL O    1 1 
        2  12121 2 2  61 LYS C    C  451.169 -23.292  20.504 1.00 . B B .  61 LYS C    1 1 
        2  12122 2 2  61 LYS CA   C  450.899 -22.689  21.889 1.00 . B B .  61 LYS CA   1 1 
        2  12123 2 2  61 LYS CB   C  452.049 -22.959  22.883 1.00 . B B .  61 LYS CB   1 1 
        2  12124 2 2  61 LYS CD   C  452.947 -21.929  25.107 1.00 . B B .  61 LYS CD   1 1 
        2  12125 2 2  61 LYS CE   C  454.114 -22.932  25.168 1.00 . B B .  61 LYS CE   1 1 
        2  12126 2 2  61 LYS CG   C  451.740 -22.459  24.316 1.00 . B B .  61 LYS CG   1 1 
        2  12127 2 2  61 LYS H    H  449.635 -23.734  23.280 1.00 . B B .  61 LYS H    1 1 
        2  12128 2 2  61 LYS HA   H  450.829 -21.609  21.764 1.00 . B B .  61 LYS HA   1 1 
        2  12129 2 2  61 LYS HB2  H  452.231 -24.032  22.922 1.00 . B B .  61 LYS HB2  1 1 
        2  12130 2 2  61 LYS HB3  H  452.950 -22.461  22.524 1.00 . B B .  61 LYS HB3  1 1 
        2  12131 2 2  61 LYS HD2  H  453.298 -21.008  24.641 1.00 . B B .  61 LYS HD2  1 1 
        2  12132 2 2  61 LYS HD3  H  452.624 -21.708  26.125 1.00 . B B .  61 LYS HD3  1 1 
        2  12133 2 2  61 LYS HE2  H  454.248 -23.261  26.199 1.00 . B B .  61 LYS HE2  1 1 
        2  12134 2 2  61 LYS HE3  H  453.877 -23.796  24.545 1.00 . B B .  61 LYS HE3  1 1 
        2  12135 2 2  61 LYS HG2  H  451.009 -21.655  24.240 1.00 . B B .  61 LYS HG2  1 1 
        2  12136 2 2  61 LYS HG3  H  451.293 -23.280  24.877 1.00 . B B .  61 LYS HG3  1 1 
        2  12137 2 2  61 LYS HZ1  H  455.620 -21.531  25.277 1.00 . B B .  61 LYS HZ1  1 1 
        2  12138 2 2  61 LYS HZ2  H  456.123 -23.001  24.721 1.00 . B B .  61 LYS HZ2  1 1 
        2  12139 2 2  61 LYS HZ3  H  455.260 -21.997  23.736 1.00 . B B .  61 LYS HZ3  1 1 
        2  12140 2 2  61 LYS N    N  449.616 -23.146  22.457 1.00 . B B .  61 LYS N    1 1 
        2  12141 2 2  61 LYS NZ   N  455.381 -22.316  24.687 1.00 . B B .  61 LYS NZ   1 1 
        2  12142 2 2  61 LYS O    O  451.531 -22.560  19.588 1.00 . B B .  61 LYS O    1 1 
        2  12143 2 2  62 ALA C    C  449.893 -24.634  17.985 1.00 . B B .  62 ALA C    1 1 
        2  12144 2 2  62 ALA CA   C  450.887 -25.242  18.997 1.00 . B B .  62 ALA CA   1 1 
        2  12145 2 2  62 ALA CB   C  450.637 -26.741  19.210 1.00 . B B .  62 ALA CB   1 1 
        2  12146 2 2  62 ALA H    H  450.584 -25.122  21.108 1.00 . B B .  62 ALA H    1 1 
        2  12147 2 2  62 ALA HA   H  451.890 -25.127  18.587 1.00 . B B .  62 ALA HA   1 1 
        2  12148 2 2  62 ALA HB1  H  450.653 -27.253  18.248 1.00 . B B .  62 ALA HB1  1 1 
        2  12149 2 2  62 ALA HB2  H  449.662 -26.884  19.679 1.00 . B B .  62 ALA HB2  1 1 
        2  12150 2 2  62 ALA HB3  H  451.413 -27.151  19.855 1.00 . B B .  62 ALA HB3  1 1 
        2  12151 2 2  62 ALA N    N  450.857 -24.574  20.305 1.00 . B B .  62 ALA N    1 1 
        2  12152 2 2  62 ALA O    O  450.268 -24.360  16.847 1.00 . B B .  62 ALA O    1 1 
        2  12153 2 2  63 HIS C    C  448.292 -22.120  17.258 1.00 . B B .  63 HIS C    1 1 
        2  12154 2 2  63 HIS CA   C  447.747 -23.530  17.541 1.00 . B B .  63 HIS CA   1 1 
        2  12155 2 2  63 HIS CB   C  446.339 -23.484  18.137 1.00 . B B .  63 HIS CB   1 1 
        2  12156 2 2  63 HIS CD2  C  445.634 -25.955  18.040 1.00 . B B .  63 HIS CD2  1 1 
        2  12157 2 2  63 HIS CE1  C  444.011 -25.821  16.566 1.00 . B B .  63 HIS CE1  1 1 
        2  12158 2 2  63 HIS CG   C  445.501 -24.642  17.673 1.00 . B B .  63 HIS CG   1 1 
        2  12159 2 2  63 HIS H    H  448.336 -24.635  19.295 1.00 . B B .  63 HIS H    1 1 
        2  12160 2 2  63 HIS HA   H  447.674 -24.044  16.582 1.00 . B B .  63 HIS HA   1 1 
        2  12161 2 2  63 HIS HB2  H  446.410 -23.508  19.224 1.00 . B B .  63 HIS HB2  1 1 
        2  12162 2 2  63 HIS HB3  H  445.857 -22.555  17.833 1.00 . B B .  63 HIS HB3  1 1 
        2  12163 2 2  63 HIS HD1  H  444.176 -23.748  16.259 1.00 . B B .  63 HIS HD1  1 1 
        2  12164 2 2  63 HIS HD2  H  446.345 -26.346  18.752 1.00 . B B .  63 HIS HD2  1 1 
        2  12165 2 2  63 HIS HE1  H  443.194 -26.079  15.909 1.00 . B B .  63 HIS HE1  1 1 
        2  12166 2 2  63 HIS N    N  448.654 -24.322  18.389 1.00 . B B .  63 HIS N    1 1 
        2  12167 2 2  63 HIS ND1  N  444.494 -24.580  16.735 1.00 . B B .  63 HIS ND1  1 1 
        2  12168 2 2  63 HIS NE2  N  444.687 -26.702  17.329 1.00 . B B .  63 HIS NE2  1 1 
        2  12169 2 2  63 HIS O    O  448.214 -21.659  16.124 1.00 . B B .  63 HIS O    1 1 
        2  12170 2 2  64 GLY C    C  450.786 -20.421  16.914 1.00 . B B .  64 GLY C    1 1 
        2  12171 2 2  64 GLY CA   C  449.758 -20.274  18.042 1.00 . B B .  64 GLY CA   1 1 
        2  12172 2 2  64 GLY H    H  448.865 -21.847  19.171 1.00 . B B .  64 GLY H    1 1 
        2  12173 2 2  64 GLY HA2  H  449.096 -19.442  17.801 1.00 . B B .  64 GLY HA2  1 1 
        2  12174 2 2  64 GLY HA3  H  450.283 -20.052  18.971 1.00 . B B .  64 GLY HA3  1 1 
        2  12175 2 2  64 GLY N    N  448.942 -21.478  18.235 1.00 . B B .  64 GLY N    1 1 
        2  12176 2 2  64 GLY O    O  450.786 -19.621  15.983 1.00 . B B .  64 GLY O    1 1 
        2  12177 2 2  65 LYS C    C  451.835 -22.024  14.485 1.00 . B B .  65 LYS C    1 1 
        2  12178 2 2  65 LYS CA   C  452.529 -21.838  15.835 1.00 . B B .  65 LYS CA   1 1 
        2  12179 2 2  65 LYS CB   C  453.358 -23.091  16.200 1.00 . B B .  65 LYS CB   1 1 
        2  12180 2 2  65 LYS CD   C  455.841 -22.842  16.897 1.00 . B B .  65 LYS CD   1 1 
        2  12181 2 2  65 LYS CE   C  456.607 -24.121  17.290 1.00 . B B .  65 LYS CE   1 1 
        2  12182 2 2  65 LYS CG   C  454.360 -22.828  17.341 1.00 . B B .  65 LYS CG   1 1 
        2  12183 2 2  65 LYS H    H  451.565 -22.095  17.736 1.00 . B B .  65 LYS H    1 1 
        2  12184 2 2  65 LYS HA   H  453.225 -21.009  15.729 1.00 . B B .  65 LYS HA   1 1 
        2  12185 2 2  65 LYS HB2  H  452.676 -23.883  16.508 1.00 . B B .  65 LYS HB2  1 1 
        2  12186 2 2  65 LYS HB3  H  453.905 -23.420  15.317 1.00 . B B .  65 LYS HB3  1 1 
        2  12187 2 2  65 LYS HD2  H  455.879 -22.731  15.813 1.00 . B B .  65 LYS HD2  1 1 
        2  12188 2 2  65 LYS HD3  H  456.342 -21.989  17.352 1.00 . B B .  65 LYS HD3  1 1 
        2  12189 2 2  65 LYS HE2  H  457.669 -23.957  17.103 1.00 . B B .  65 LYS HE2  1 1 
        2  12190 2 2  65 LYS HE3  H  456.463 -24.302  18.355 1.00 . B B .  65 LYS HE3  1 1 
        2  12191 2 2  65 LYS HG2  H  454.138 -21.858  17.785 1.00 . B B .  65 LYS HG2  1 1 
        2  12192 2 2  65 LYS HG3  H  454.223 -23.597  18.101 1.00 . B B .  65 LYS HG3  1 1 
        2  12193 2 2  65 LYS HZ1  H  456.718 -26.131  16.839 1.00 . B B .  65 LYS HZ1  1 1 
        2  12194 2 2  65 LYS HZ2  H  456.326 -25.186  15.546 1.00 . B B .  65 LYS HZ2  1 1 
        2  12195 2 2  65 LYS HZ3  H  455.198 -25.507  16.704 1.00 . B B .  65 LYS HZ3  1 1 
        2  12196 2 2  65 LYS N    N  451.595 -21.490  16.928 1.00 . B B .  65 LYS N    1 1 
        2  12197 2 2  65 LYS NZ   N  456.177 -25.335  16.533 1.00 . B B .  65 LYS NZ   1 1 
        2  12198 2 2  65 LYS O    O  452.372 -21.578  13.479 1.00 . B B .  65 LYS O    1 1 
        2  12199 2 2  66 LYS C    C  449.295 -21.432  12.682 1.00 . B B .  66 LYS C    1 1 
        2  12200 2 2  66 LYS CA   C  449.848 -22.764  13.210 1.00 . B B .  66 LYS CA   1 1 
        2  12201 2 2  66 LYS CB   C  448.775 -23.842  13.433 1.00 . B B .  66 LYS CB   1 1 
        2  12202 2 2  66 LYS CD   C  448.489 -26.390  13.631 1.00 . B B .  66 LYS CD   1 1 
        2  12203 2 2  66 LYS CE   C  448.859 -27.714  12.929 1.00 . B B .  66 LYS CE   1 1 
        2  12204 2 2  66 LYS CG   C  449.399 -25.231  13.195 1.00 . B B .  66 LYS CG   1 1 
        2  12205 2 2  66 LYS H    H  450.253 -22.973  15.308 1.00 . B B .  66 LYS H    1 1 
        2  12206 2 2  66 LYS HA   H  450.526 -23.147  12.449 1.00 . B B .  66 LYS HA   1 1 
        2  12207 2 2  66 LYS HB2  H  448.402 -23.781  14.455 1.00 . B B .  66 LYS HB2  1 1 
        2  12208 2 2  66 LYS HB3  H  447.952 -23.688  12.735 1.00 . B B .  66 LYS HB3  1 1 
        2  12209 2 2  66 LYS HD2  H  448.585 -26.526  14.708 1.00 . B B .  66 LYS HD2  1 1 
        2  12210 2 2  66 LYS HD3  H  447.454 -26.140  13.395 1.00 . B B .  66 LYS HD3  1 1 
        2  12211 2 2  66 LYS HE2  H  448.090 -28.452  13.152 1.00 . B B .  66 LYS HE2  1 1 
        2  12212 2 2  66 LYS HE3  H  448.884 -27.547  11.852 1.00 . B B .  66 LYS HE3  1 1 
        2  12213 2 2  66 LYS HG2  H  449.609 -25.338  12.131 1.00 . B B .  66 LYS HG2  1 1 
        2  12214 2 2  66 LYS HG3  H  450.336 -25.293  13.747 1.00 . B B .  66 LYS HG3  1 1 
        2  12215 2 2  66 LYS HZ1  H  450.369 -29.123  12.872 1.00 . B B .  66 LYS HZ1  1 1 
        2  12216 2 2  66 LYS HZ2  H  450.162 -28.437  14.358 1.00 . B B .  66 LYS HZ2  1 1 
        2  12217 2 2  66 LYS HZ3  H  450.908 -27.591  13.155 1.00 . B B .  66 LYS HZ3  1 1 
        2  12218 2 2  66 LYS N    N  450.637 -22.613  14.446 1.00 . B B .  66 LYS N    1 1 
        2  12219 2 2  66 LYS NZ   N  450.182 -28.260  13.363 1.00 . B B .  66 LYS NZ   1 1 
        2  12220 2 2  66 LYS O    O  449.616 -21.074  11.548 1.00 . B B .  66 LYS O    1 1 
        2  12221 2 2  67 VAL C    C  449.189 -18.392  12.619 1.00 . B B .  67 VAL C    1 1 
        2  12222 2 2  67 VAL CA   C  448.053 -19.338  13.007 1.00 . B B .  67 VAL CA   1 1 
        2  12223 2 2  67 VAL CB   C  447.089 -18.643  13.991 1.00 . B B .  67 VAL CB   1 1 
        2  12224 2 2  67 VAL CG1  C  445.997 -19.577  14.525 1.00 . B B .  67 VAL CG1  1 1 
        2  12225 2 2  67 VAL CG2  C  447.767 -18.000  15.204 1.00 . B B .  67 VAL CG2  1 1 
        2  12226 2 2  67 VAL H    H  448.351 -20.948  14.417 1.00 . B B .  67 VAL H    1 1 
        2  12227 2 2  67 VAL HA   H  447.485 -19.534  12.098 1.00 . B B .  67 VAL HA   1 1 
        2  12228 2 2  67 VAL HB   H  446.589 -17.846  13.441 1.00 . B B .  67 VAL HB   1 1 
        2  12229 2 2  67 VAL HG11 H  445.488 -20.057  13.689 1.00 . B B .  67 VAL HG11 1 1 
        2  12230 2 2  67 VAL HG12 H  445.278 -19.000  15.106 1.00 . B B .  67 VAL HG12 1 1 
        2  12231 2 2  67 VAL HG13 H  446.449 -20.339  15.161 1.00 . B B .  67 VAL HG13 1 1 
        2  12232 2 2  67 VAL HG21 H  448.555 -17.325  14.863 1.00 . B B .  67 VAL HG21 1 1 
        2  12233 2 2  67 VAL HG22 H  448.202 -18.777  15.831 1.00 . B B .  67 VAL HG22 1 1 
        2  12234 2 2  67 VAL HG23 H  447.032 -17.438  15.778 1.00 . B B .  67 VAL HG23 1 1 
        2  12235 2 2  67 VAL N    N  448.561 -20.644  13.477 1.00 . B B .  67 VAL N    1 1 
        2  12236 2 2  67 VAL O    O  449.136 -17.755  11.569 1.00 . B B .  67 VAL O    1 1 
        2  12237 2 2  68 LEU C    C  452.313 -17.940  12.064 1.00 . B B .  68 LEU C    1 1 
        2  12238 2 2  68 LEU CA   C  451.380 -17.433  13.180 1.00 . B B .  68 LEU CA   1 1 
        2  12239 2 2  68 LEU CB   C  452.060 -17.185  14.541 1.00 . B B .  68 LEU CB   1 1 
        2  12240 2 2  68 LEU CD1  C  453.236 -15.681  16.146 1.00 . B B .  68 LEU CD1  1 1 
        2  12241 2 2  68 LEU CD2  C  454.109 -15.815  13.841 1.00 . B B .  68 LEU CD2  1 1 
        2  12242 2 2  68 LEU CG   C  452.841 -15.869  14.685 1.00 . B B .  68 LEU CG   1 1 
        2  12243 2 2  68 LEU H    H  450.309 -18.976  14.196 1.00 . B B .  68 LEU H    1 1 
        2  12244 2 2  68 LEU HA   H  450.961 -16.483  12.846 1.00 . B B .  68 LEU HA   1 1 
        2  12245 2 2  68 LEU HB2  H  451.294 -17.213  15.316 1.00 . B B .  68 LEU HB2  1 1 
        2  12246 2 2  68 LEU HB3  H  452.757 -18.005  14.718 1.00 . B B .  68 LEU HB3  1 1 
        2  12247 2 2  68 LEU HD11 H  452.343 -15.716  16.771 1.00 . B B .  68 LEU HD11 1 1 
        2  12248 2 2  68 LEU HD12 H  453.919 -16.476  16.442 1.00 . B B .  68 LEU HD12 1 1 
        2  12249 2 2  68 LEU HD13 H  453.727 -14.716  16.268 1.00 . B B .  68 LEU HD13 1 1 
        2  12250 2 2  68 LEU HD21 H  453.853 -15.948  12.790 1.00 . B B .  68 LEU HD21 1 1 
        2  12251 2 2  68 LEU HD22 H  454.787 -16.610  14.153 1.00 . B B .  68 LEU HD22 1 1 
        2  12252 2 2  68 LEU HD23 H  454.595 -14.849  13.978 1.00 . B B .  68 LEU HD23 1 1 
        2  12253 2 2  68 LEU HG   H  452.191 -15.044  14.391 1.00 . B B .  68 LEU HG   1 1 
        2  12254 2 2  68 LEU N    N  450.263 -18.348  13.406 1.00 . B B .  68 LEU N    1 1 
        2  12255 2 2  68 LEU O    O  452.793 -17.150  11.257 1.00 . B B .  68 LEU O    1 1 
        2  12256 2 2  69 GLY C    C  452.362 -19.505   9.449 1.00 . B B .  69 GLY C    1 1 
        2  12257 2 2  69 GLY CA   C  453.092 -19.878  10.745 1.00 . B B .  69 GLY CA   1 1 
        2  12258 2 2  69 GLY H    H  452.171 -19.858  12.671 1.00 . B B .  69 GLY H    1 1 
        2  12259 2 2  69 GLY HA2  H  454.128 -19.551  10.672 1.00 . B B .  69 GLY HA2  1 1 
        2  12260 2 2  69 GLY HA3  H  453.070 -20.962  10.865 1.00 . B B .  69 GLY HA3  1 1 
        2  12261 2 2  69 GLY N    N  452.482 -19.256  11.923 1.00 . B B .  69 GLY N    1 1 
        2  12262 2 2  69 GLY O    O  453.007 -19.160   8.461 1.00 . B B .  69 GLY O    1 1 
        2  12263 2 2  70 ALA C    C  450.476 -17.439   8.128 1.00 . B B .  70 ALA C    1 1 
        2  12264 2 2  70 ALA CA   C  450.248 -18.949   8.346 1.00 . B B .  70 ALA CA   1 1 
        2  12265 2 2  70 ALA CB   C  448.777 -19.290   8.573 1.00 . B B .  70 ALA CB   1 1 
        2  12266 2 2  70 ALA H    H  450.538 -19.827  10.275 1.00 . B B .  70 ALA H    1 1 
        2  12267 2 2  70 ALA HA   H  450.572 -19.467   7.444 1.00 . B B .  70 ALA HA   1 1 
        2  12268 2 2  70 ALA HB1  H  448.440 -18.847   9.511 1.00 . B B .  70 ALA HB1  1 1 
        2  12269 2 2  70 ALA HB2  H  448.181 -18.894   7.751 1.00 . B B .  70 ALA HB2  1 1 
        2  12270 2 2  70 ALA HB3  H  448.657 -20.372   8.620 1.00 . B B .  70 ALA HB3  1 1 
        2  12271 2 2  70 ALA N    N  451.026 -19.474   9.463 1.00 . B B .  70 ALA N    1 1 
        2  12272 2 2  70 ALA O    O  450.652 -17.009   6.989 1.00 . B B .  70 ALA O    1 1 
        2  12273 2 2  71 PHE C    C  452.355 -15.059   8.398 1.00 . B B .  71 PHE C    1 1 
        2  12274 2 2  71 PHE CA   C  450.951 -15.204   9.033 1.00 . B B .  71 PHE CA   1 1 
        2  12275 2 2  71 PHE CB   C  450.860 -14.461  10.382 1.00 . B B .  71 PHE CB   1 1 
        2  12276 2 2  71 PHE CD1  C  448.317 -14.806  10.529 1.00 . B B .  71 PHE CD1  1 1 
        2  12277 2 2  71 PHE CD2  C  449.579 -14.413  12.563 1.00 . B B .  71 PHE CD2  1 1 
        2  12278 2 2  71 PHE CE1  C  447.138 -14.911  11.288 1.00 . B B .  71 PHE CE1  1 1 
        2  12279 2 2  71 PHE CE2  C  448.401 -14.541  13.324 1.00 . B B .  71 PHE CE2  1 1 
        2  12280 2 2  71 PHE CG   C  449.553 -14.566  11.164 1.00 . B B .  71 PHE CG   1 1 
        2  12281 2 2  71 PHE CZ   C  447.180 -14.782  12.683 1.00 . B B .  71 PHE CZ   1 1 
        2  12282 2 2  71 PHE H    H  450.337 -16.970  10.103 1.00 . B B .  71 PHE H    1 1 
        2  12283 2 2  71 PHE HA   H  450.238 -14.735   8.355 1.00 . B B .  71 PHE HA   1 1 
        2  12284 2 2  71 PHE HB2  H  451.664 -14.824  11.021 1.00 . B B .  71 PHE HB2  1 1 
        2  12285 2 2  71 PHE HB3  H  451.038 -13.403  10.185 1.00 . B B .  71 PHE HB3  1 1 
        2  12286 2 2  71 PHE HD1  H  448.276 -14.910   9.455 1.00 . B B .  71 PHE HD1  1 1 
        2  12287 2 2  71 PHE HD2  H  450.513 -14.195  13.060 1.00 . B B .  71 PHE HD2  1 1 
        2  12288 2 2  71 PHE HE1  H  446.196 -15.093  10.794 1.00 . B B .  71 PHE HE1  1 1 
        2  12289 2 2  71 PHE HE2  H  448.439 -14.455  14.399 1.00 . B B .  71 PHE HE2  1 1 
        2  12290 2 2  71 PHE HZ   H  446.273 -14.868  13.262 1.00 . B B .  71 PHE HZ   1 1 
        2  12291 2 2  71 PHE N    N  450.554 -16.614   9.182 1.00 . B B .  71 PHE N    1 1 
        2  12292 2 2  71 PHE O    O  452.575 -14.162   7.581 1.00 . B B .  71 PHE O    1 1 
        2  12293 2 2  72 SER C    C  454.537 -16.467   6.589 1.00 . B B .  72 SER C    1 1 
        2  12294 2 2  72 SER CA   C  454.609 -16.038   8.063 1.00 . B B .  72 SER CA   1 1 
        2  12295 2 2  72 SER CB   C  455.573 -16.925   8.869 1.00 . B B .  72 SER CB   1 1 
        2  12296 2 2  72 SER H    H  453.074 -16.644   9.426 1.00 . B B .  72 SER H    1 1 
        2  12297 2 2  72 SER HA   H  455.023 -15.030   8.079 1.00 . B B .  72 SER HA   1 1 
        2  12298 2 2  72 SER HB2  H  456.459 -16.336   9.107 1.00 . B B .  72 SER HB2  1 1 
        2  12299 2 2  72 SER HB3  H  455.086 -17.211   9.802 1.00 . B B .  72 SER HB3  1 1 
        2  12300 2 2  72 SER HG   H  456.501 -18.652   8.801 1.00 . B B .  72 SER HG   1 1 
        2  12301 2 2  72 SER N    N  453.289 -15.967   8.708 1.00 . B B .  72 SER N    1 1 
        2  12302 2 2  72 SER O    O  455.187 -15.838   5.753 1.00 . B B .  72 SER O    1 1 
        2  12303 2 2  72 SER OG   O  455.992 -18.104   8.199 1.00 . B B .  72 SER OG   1 1 
        2  12304 2 2  73 ASP C    C  452.853 -16.602   4.051 1.00 . B B .  73 ASP C    1 1 
        2  12305 2 2  73 ASP CA   C  453.399 -17.804   4.842 1.00 . B B .  73 ASP CA   1 1 
        2  12306 2 2  73 ASP CB   C  452.409 -18.978   4.747 1.00 . B B .  73 ASP CB   1 1 
        2  12307 2 2  73 ASP CG   C  453.020 -20.336   5.134 1.00 . B B .  73 ASP CG   1 1 
        2  12308 2 2  73 ASP H    H  453.238 -17.970   6.971 1.00 . B B .  73 ASP H    1 1 
        2  12309 2 2  73 ASP HA   H  454.332 -18.116   4.372 1.00 . B B .  73 ASP HA   1 1 
        2  12310 2 2  73 ASP HB2  H  451.561 -18.775   5.403 1.00 . B B .  73 ASP HB2  1 1 
        2  12311 2 2  73 ASP HB3  H  452.049 -19.041   3.721 1.00 . B B .  73 ASP HB3  1 1 
        2  12312 2 2  73 ASP N    N  453.696 -17.447   6.238 1.00 . B B .  73 ASP N    1 1 
        2  12313 2 2  73 ASP O    O  453.163 -16.453   2.868 1.00 . B B .  73 ASP O    1 1 
        2  12314 2 2  73 ASP OD1  O  454.154 -20.645   4.692 1.00 . B B .  73 ASP OD1  1 1 
        2  12315 2 2  73 ASP OD2  O  452.333 -21.143   5.807 1.00 . B B .  73 ASP OD2  1 1 
        2  12316 2 2  74 GLY C    C  453.021 -13.561   3.904 1.00 . B B .  74 GLY C    1 1 
        2  12317 2 2  74 GLY CA   C  451.773 -14.386   4.189 1.00 . B B .  74 GLY CA   1 1 
        2  12318 2 2  74 GLY H    H  451.770 -15.956   5.632 1.00 . B B .  74 GLY H    1 1 
        2  12319 2 2  74 GLY HA2  H  451.211 -14.508   3.264 1.00 . B B .  74 GLY HA2  1 1 
        2  12320 2 2  74 GLY HA3  H  451.155 -13.860   4.917 1.00 . B B .  74 GLY HA3  1 1 
        2  12321 2 2  74 GLY N    N  452.114 -15.705   4.715 1.00 . B B .  74 GLY N    1 1 
        2  12322 2 2  74 GLY O    O  453.322 -13.299   2.746 1.00 . B B .  74 GLY O    1 1 
        2  12323 2 2  75 LEU C    C  456.021 -12.873   3.777 1.00 . B B .  75 LEU C    1 1 
        2  12324 2 2  75 LEU CA   C  454.997 -12.354   4.809 1.00 . B B .  75 LEU CA   1 1 
        2  12325 2 2  75 LEU CB   C  455.612 -12.181   6.217 1.00 . B B .  75 LEU CB   1 1 
        2  12326 2 2  75 LEU CD1  C  454.927 -11.445   8.556 1.00 . B B .  75 LEU CD1  1 1 
        2  12327 2 2  75 LEU CD2  C  455.383  -9.735   6.814 1.00 . B B .  75 LEU CD2  1 1 
        2  12328 2 2  75 LEU CG   C  454.844 -11.145   7.059 1.00 . B B .  75 LEU CG   1 1 
        2  12329 2 2  75 LEU H    H  453.515 -13.497   5.858 1.00 . B B .  75 LEU H    1 1 
        2  12330 2 2  75 LEU HA   H  454.674 -11.367   4.476 1.00 . B B .  75 LEU HA   1 1 
        2  12331 2 2  75 LEU HB2  H  455.588 -13.142   6.732 1.00 . B B .  75 LEU HB2  1 1 
        2  12332 2 2  75 LEU HB3  H  456.649 -11.860   6.115 1.00 . B B .  75 LEU HB3  1 1 
        2  12333 2 2  75 LEU HD11 H  454.546 -12.446   8.748 1.00 . B B .  75 LEU HD11 1 1 
        2  12334 2 2  75 LEU HD12 H  455.966 -11.381   8.880 1.00 . B B .  75 LEU HD12 1 1 
        2  12335 2 2  75 LEU HD13 H  454.331 -10.716   9.104 1.00 . B B .  75 LEU HD13 1 1 
        2  12336 2 2  75 LEU HD21 H  455.329  -9.506   5.749 1.00 . B B .  75 LEU HD21 1 1 
        2  12337 2 2  75 LEU HD22 H  454.784  -9.015   7.370 1.00 . B B .  75 LEU HD22 1 1 
        2  12338 2 2  75 LEU HD23 H  456.419  -9.679   7.146 1.00 . B B .  75 LEU HD23 1 1 
        2  12339 2 2  75 LEU HG   H  453.796 -11.169   6.761 1.00 . B B .  75 LEU HG   1 1 
        2  12340 2 2  75 LEU N    N  453.784 -13.189   4.935 1.00 . B B .  75 LEU N    1 1 
        2  12341 2 2  75 LEU O    O  456.668 -12.065   3.106 1.00 . B B .  75 LEU O    1 1 
        2  12342 2 2  76 ALA C    C  456.473 -14.807   1.162 1.00 . B B .  76 ALA C    1 1 
        2  12343 2 2  76 ALA CA   C  456.981 -14.865   2.624 1.00 . B B .  76 ALA CA   1 1 
        2  12344 2 2  76 ALA CB   C  457.117 -16.327   3.073 1.00 . B B .  76 ALA CB   1 1 
        2  12345 2 2  76 ALA H    H  455.568 -14.782   4.209 1.00 . B B .  76 ALA H    1 1 
        2  12346 2 2  76 ALA HA   H  457.969 -14.404   2.659 1.00 . B B .  76 ALA HA   1 1 
        2  12347 2 2  76 ALA HB1  H  457.748 -16.867   2.367 1.00 . B B .  76 ALA HB1  1 1 
        2  12348 2 2  76 ALA HB2  H  456.131 -16.790   3.107 1.00 . B B .  76 ALA HB2  1 1 
        2  12349 2 2  76 ALA HB3  H  457.568 -16.362   4.065 1.00 . B B .  76 ALA HB3  1 1 
        2  12350 2 2  76 ALA N    N  456.127 -14.194   3.607 1.00 . B B .  76 ALA N    1 1 
        2  12351 2 2  76 ALA O    O  457.285 -14.875   0.236 1.00 . B B .  76 ALA O    1 1 
        2  12352 2 2  77 HIS C    C  453.295 -13.858  -0.526 1.00 . B B .  77 HIS C    1 1 
        2  12353 2 2  77 HIS CA   C  454.492 -14.822  -0.369 1.00 . B B .  77 HIS CA   1 1 
        2  12354 2 2  77 HIS CB   C  454.114 -16.302  -0.597 1.00 . B B .  77 HIS CB   1 1 
        2  12355 2 2  77 HIS CD2  C  456.007 -18.035  -0.406 1.00 . B B .  77 HIS CD2  1 1 
        2  12356 2 2  77 HIS CE1  C  456.610 -18.173  -2.518 1.00 . B B .  77 HIS CE1  1 1 
        2  12357 2 2  77 HIS CG   C  455.236 -17.158  -1.124 1.00 . B B .  77 HIS CG   1 1 
        2  12358 2 2  77 HIS H    H  454.570 -14.474   1.737 1.00 . B B .  77 HIS H    1 1 
        2  12359 2 2  77 HIS HA   H  455.224 -14.555  -1.133 1.00 . B B .  77 HIS HA   1 1 
        2  12360 2 2  77 HIS HB2  H  453.768 -16.722   0.347 1.00 . B B .  77 HIS HB2  1 1 
        2  12361 2 2  77 HIS HB3  H  453.294 -16.336  -1.315 1.00 . B B .  77 HIS HB3  1 1 
        2  12362 2 2  77 HIS HD1  H  455.239 -16.740  -3.215 1.00 . B B .  77 HIS HD1  1 1 
        2  12363 2 2  77 HIS HD2  H  455.950 -18.204   0.658 1.00 . B B .  77 HIS HD2  1 1 
        2  12364 2 2  77 HIS HE1  H  457.113 -18.461  -3.430 1.00 . B B .  77 HIS HE1  1 1 
        2  12365 2 2  77 HIS N    N  455.155 -14.683   0.942 1.00 . B B .  77 HIS N    1 1 
        2  12366 2 2  77 HIS ND1  N  455.627 -17.261  -2.441 1.00 . B B .  77 HIS ND1  1 1 
        2  12367 2 2  77 HIS NE2  N  456.880 -18.676  -1.298 1.00 . B B .  77 HIS NE2  1 1 
        2  12368 2 2  77 HIS O    O  452.212 -14.230  -0.986 1.00 . B B .  77 HIS O    1 1 
        2  12369 2 2  78 LEU C    C  451.860 -11.304  -1.615 1.00 . B B .  78 LEU C    1 1 
        2  12370 2 2  78 LEU CA   C  452.443 -11.544  -0.209 1.00 . B B .  78 LEU CA   1 1 
        2  12371 2 2  78 LEU CB   C  452.997 -10.222   0.355 1.00 . B B .  78 LEU CB   1 1 
        2  12372 2 2  78 LEU CD1  C  453.943  -8.914   2.254 1.00 . B B .  78 LEU CD1  1 1 
        2  12373 2 2  78 LEU CD2  C  452.083 -10.431   2.718 1.00 . B B .  78 LEU CD2  1 1 
        2  12374 2 2  78 LEU CG   C  453.328 -10.245   1.854 1.00 . B B .  78 LEU CG   1 1 
        2  12375 2 2  78 LEU H    H  454.398 -12.323   0.188 1.00 . B B .  78 LEU H    1 1 
        2  12376 2 2  78 LEU HA   H  451.625 -11.860   0.438 1.00 . B B .  78 LEU HA   1 1 
        2  12377 2 2  78 LEU HB2  H  453.901  -9.963  -0.195 1.00 . B B .  78 LEU HB2  1 1 
        2  12378 2 2  78 LEU HB3  H  452.253  -9.443   0.185 1.00 . B B .  78 LEU HB3  1 1 
        2  12379 2 2  78 LEU HD11 H  454.840  -8.733   1.662 1.00 . B B .  78 LEU HD11 1 1 
        2  12380 2 2  78 LEU HD12 H  454.205  -8.937   3.312 1.00 . B B .  78 LEU HD12 1 1 
        2  12381 2 2  78 LEU HD13 H  453.224  -8.114   2.076 1.00 . B B .  78 LEU HD13 1 1 
        2  12382 2 2  78 LEU HD21 H  451.603 -11.378   2.466 1.00 . B B .  78 LEU HD21 1 1 
        2  12383 2 2  78 LEU HD22 H  452.368 -10.437   3.770 1.00 . B B .  78 LEU HD22 1 1 
        2  12384 2 2  78 LEU HD23 H  451.387  -9.612   2.535 1.00 . B B .  78 LEU HD23 1 1 
        2  12385 2 2  78 LEU HG   H  454.036 -11.048   2.057 1.00 . B B .  78 LEU HG   1 1 
        2  12386 2 2  78 LEU N    N  453.484 -12.586  -0.153 1.00 . B B .  78 LEU N    1 1 
        2  12387 2 2  78 LEU O    O  450.728 -10.841  -1.743 1.00 . B B .  78 LEU O    1 1 
        2  12388 2 2  79 ASP C    C  450.983 -12.587  -4.350 1.00 . B B .  79 ASP C    1 1 
        2  12389 2 2  79 ASP CA   C  452.146 -11.614  -4.059 1.00 . B B .  79 ASP CA   1 1 
        2  12390 2 2  79 ASP CB   C  453.326 -11.923  -4.992 1.00 . B B .  79 ASP CB   1 1 
        2  12391 2 2  79 ASP CG   C  454.416 -10.843  -4.914 1.00 . B B .  79 ASP CG   1 1 
        2  12392 2 2  79 ASP H    H  453.555 -11.954  -2.490 1.00 . B B .  79 ASP H    1 1 
        2  12393 2 2  79 ASP HA   H  451.801 -10.603  -4.274 1.00 . B B .  79 ASP HA   1 1 
        2  12394 2 2  79 ASP HB2  H  453.757 -12.884  -4.713 1.00 . B B .  79 ASP HB2  1 1 
        2  12395 2 2  79 ASP HB3  H  452.958 -11.982  -6.016 1.00 . B B .  79 ASP HB3  1 1 
        2  12396 2 2  79 ASP N    N  452.608 -11.648  -2.666 1.00 . B B .  79 ASP N    1 1 
        2  12397 2 2  79 ASP O    O  450.246 -12.381  -5.318 1.00 . B B .  79 ASP O    1 1 
        2  12398 2 2  79 ASP OD1  O  454.261  -9.778  -5.561 1.00 . B B .  79 ASP OD1  1 1 
        2  12399 2 2  79 ASP OD2  O  455.436 -11.058  -4.214 1.00 . B B .  79 ASP OD2  1 1 
        2  12400 2 2  80 ASN C    C  448.463 -14.230  -2.890 1.00 . B B .  80 ASN C    1 1 
        2  12401 2 2  80 ASN CA   C  449.721 -14.612  -3.692 1.00 . B B .  80 ASN CA   1 1 
        2  12402 2 2  80 ASN CB   C  450.244 -16.019  -3.320 1.00 . B B .  80 ASN CB   1 1 
        2  12403 2 2  80 ASN CG   C  451.229 -16.594  -4.336 1.00 . B B .  80 ASN CG   1 1 
        2  12404 2 2  80 ASN H    H  451.429 -13.744  -2.747 1.00 . B B .  80 ASN H    1 1 
        2  12405 2 2  80 ASN HA   H  449.448 -14.627  -4.748 1.00 . B B .  80 ASN HA   1 1 
        2  12406 2 2  80 ASN HB2  H  450.736 -15.966  -2.348 1.00 . B B .  80 ASN HB2  1 1 
        2  12407 2 2  80 ASN HB3  H  449.393 -16.696  -3.246 1.00 . B B .  80 ASN HB3  1 1 
        2  12408 2 2  80 ASN HD21 H  452.083 -17.801  -2.961 1.00 . B B .  80 ASN HD21 1 1 
        2  12409 2 2  80 ASN HD22 H  452.742 -17.910  -4.578 1.00 . B B .  80 ASN HD22 1 1 
        2  12410 2 2  80 ASN N    N  450.795 -13.631  -3.524 1.00 . B B .  80 ASN N    1 1 
        2  12411 2 2  80 ASN ND2  N  452.085 -17.506  -3.926 1.00 . B B .  80 ASN ND2  1 1 
        2  12412 2 2  80 ASN O    O  447.431 -13.930  -3.488 1.00 . B B .  80 ASN O    1 1 
        2  12413 2 2  80 ASN OD1  O  451.237 -16.255  -5.510 1.00 . B B .  80 ASN OD1  1 1 
        2  12414 2 2  81 LEU C    C  446.172 -15.065  -0.764 1.00 . B B .  81 LEU C    1 1 
        2  12415 2 2  81 LEU CA   C  447.428 -14.175  -0.560 1.00 . B B .  81 LEU CA   1 1 
        2  12416 2 2  81 LEU CB   C  447.059 -12.685  -0.316 1.00 . B B .  81 LEU CB   1 1 
        2  12417 2 2  81 LEU CD1  C  446.706 -12.711   2.233 1.00 . B B .  81 LEU CD1  1 1 
        2  12418 2 2  81 LEU CD2  C  448.941 -12.159   1.323 1.00 . B B .  81 LEU CD2  1 1 
        2  12419 2 2  81 LEU CG   C  447.442 -12.081   1.053 1.00 . B B .  81 LEU CG   1 1 
        2  12420 2 2  81 LEU H    H  449.459 -14.385  -1.161 1.00 . B B .  81 LEU H    1 1 
        2  12421 2 2  81 LEU HA   H  447.862 -14.514   0.380 1.00 . B B .  81 LEU HA   1 1 
        2  12422 2 2  81 LEU HB2  H  447.532 -12.086  -1.095 1.00 . B B .  81 LEU HB2  1 1 
        2  12423 2 2  81 LEU HB3  H  445.979 -12.591  -0.426 1.00 . B B .  81 LEU HB3  1 1 
        2  12424 2 2  81 LEU HD11 H  445.631 -12.666   2.058 1.00 . B B .  81 LEU HD11 1 1 
        2  12425 2 2  81 LEU HD12 H  447.013 -13.753   2.339 1.00 . B B .  81 LEU HD12 1 1 
        2  12426 2 2  81 LEU HD13 H  446.949 -12.167   3.146 1.00 . B B .  81 LEU HD13 1 1 
        2  12427 2 2  81 LEU HD21 H  449.484 -11.712   0.491 1.00 . B B .  81 LEU HD21 1 1 
        2  12428 2 2  81 LEU HD22 H  449.173 -11.615   2.241 1.00 . B B .  81 LEU HD22 1 1 
        2  12429 2 2  81 LEU HD23 H  449.238 -13.201   1.434 1.00 . B B .  81 LEU HD23 1 1 
        2  12430 2 2  81 LEU HG   H  447.171 -11.026   1.030 1.00 . B B .  81 LEU HG   1 1 
        2  12431 2 2  81 LEU N    N  448.533 -14.273  -1.548 1.00 . B B .  81 LEU N    1 1 
        2  12432 2 2  81 LEU O    O  445.435 -15.265   0.195 1.00 . B B .  81 LEU O    1 1 
        2  12433 2 2  82 LYS C    C  445.442 -18.043  -2.163 1.00 . B B .  82 LYS C    1 1 
        2  12434 2 2  82 LYS CA   C  444.864 -16.628  -2.215 1.00 . B B .  82 LYS CA   1 1 
        2  12435 2 2  82 LYS CB   C  444.174 -16.338  -3.569 1.00 . B B .  82 LYS CB   1 1 
        2  12436 2 2  82 LYS CD   C  443.614 -13.843  -3.131 1.00 . B B .  82 LYS CD   1 1 
        2  12437 2 2  82 LYS CE   C  442.569 -12.774  -3.488 1.00 . B B .  82 LYS CE   1 1 
        2  12438 2 2  82 LYS CG   C  443.104 -15.234  -3.541 1.00 . B B .  82 LYS CG   1 1 
        2  12439 2 2  82 LYS H    H  446.517 -15.370  -2.725 1.00 . B B .  82 LYS H    1 1 
        2  12440 2 2  82 LYS HA   H  444.115 -16.540  -1.427 1.00 . B B .  82 LYS HA   1 1 
        2  12441 2 2  82 LYS HB2  H  444.938 -16.059  -4.292 1.00 . B B .  82 LYS HB2  1 1 
        2  12442 2 2  82 LYS HB3  H  443.699 -17.259  -3.908 1.00 . B B .  82 LYS HB3  1 1 
        2  12443 2 2  82 LYS HD2  H  443.793 -13.826  -2.055 1.00 . B B .  82 LYS HD2  1 1 
        2  12444 2 2  82 LYS HD3  H  444.546 -13.630  -3.655 1.00 . B B .  82 LYS HD3  1 1 
        2  12445 2 2  82 LYS HE2  H  442.415 -12.783  -4.568 1.00 . B B .  82 LYS HE2  1 1 
        2  12446 2 2  82 LYS HE3  H  441.630 -13.016  -2.993 1.00 . B B .  82 LYS HE3  1 1 
        2  12447 2 2  82 LYS HG2  H  442.656 -15.159  -4.532 1.00 . B B .  82 LYS HG2  1 1 
        2  12448 2 2  82 LYS HG3  H  442.329 -15.531  -2.833 1.00 . B B .  82 LYS HG3  1 1 
        2  12449 2 2  82 LYS HZ1  H  442.288 -10.737  -3.328 1.00 . B B .  82 LYS HZ1  1 1 
        2  12450 2 2  82 LYS HZ2  H  443.142 -11.387  -2.075 1.00 . B B .  82 LYS HZ2  1 1 
        2  12451 2 2  82 LYS HZ3  H  443.865 -11.172  -3.542 1.00 . B B .  82 LYS HZ3  1 1 
        2  12452 2 2  82 LYS N    N  445.927 -15.637  -1.950 1.00 . B B .  82 LYS N    1 1 
        2  12453 2 2  82 LYS NZ   N  443.001 -11.407  -3.075 1.00 . B B .  82 LYS NZ   1 1 
        2  12454 2 2  82 LYS O    O  445.150 -18.781  -1.231 1.00 . B B .  82 LYS O    1 1 
        2  12455 2 2  83 GLY C    C  447.658 -20.250  -1.951 1.00 . B B .  83 GLY C    1 1 
        2  12456 2 2  83 GLY CA   C  446.903 -19.765  -3.199 1.00 . B B .  83 GLY CA   1 1 
        2  12457 2 2  83 GLY H    H  446.626 -17.712  -3.762 1.00 . B B .  83 GLY H    1 1 
        2  12458 2 2  83 GLY HA2  H  446.090 -20.464  -3.394 1.00 . B B .  83 GLY HA2  1 1 
        2  12459 2 2  83 GLY HA3  H  447.588 -19.787  -4.048 1.00 . B B .  83 GLY HA3  1 1 
        2  12460 2 2  83 GLY N    N  446.329 -18.409  -3.093 1.00 . B B .  83 GLY N    1 1 
        2  12461 2 2  83 GLY O    O  447.612 -21.434  -1.615 1.00 . B B .  83 GLY O    1 1 
        2  12462 2 2  84 THR C    C  448.033 -19.915   1.217 1.00 . B B .  84 THR C    1 1 
        2  12463 2 2  84 THR CA   C  448.982 -19.584   0.065 1.00 . B B .  84 THR CA   1 1 
        2  12464 2 2  84 THR CB   C  449.797 -18.357   0.482 1.00 . B B .  84 THR CB   1 1 
        2  12465 2 2  84 THR CG2  C  451.159 -18.355  -0.181 1.00 . B B .  84 THR CG2  1 1 
        2  12466 2 2  84 THR H    H  448.320 -18.386  -1.577 1.00 . B B .  84 THR H    1 1 
        2  12467 2 2  84 THR HA   H  449.666 -20.423  -0.067 1.00 . B B .  84 THR HA   1 1 
        2  12468 2 2  84 THR HB   H  449.908 -18.334   1.567 1.00 . B B .  84 THR HB   1 1 
        2  12469 2 2  84 THR HG1  H  448.283 -17.115   0.422 1.00 . B B .  84 THR HG1  1 1 
        2  12470 2 2  84 THR HG21 H  451.715 -17.473   0.134 1.00 . B B .  84 THR HG21 1 1 
        2  12471 2 2  84 THR HG22 H  451.037 -18.340  -1.263 1.00 . B B .  84 THR HG22 1 1 
        2  12472 2 2  84 THR HG23 H  451.706 -19.252   0.110 1.00 . B B .  84 THR HG23 1 1 
        2  12473 2 2  84 THR N    N  448.300 -19.331  -1.221 1.00 . B B .  84 THR N    1 1 
        2  12474 2 2  84 THR O    O  448.430 -20.619   2.147 1.00 . B B .  84 THR O    1 1 
        2  12475 2 2  84 THR OG1  O  449.160 -17.175   0.034 1.00 . B B .  84 THR OG1  1 1 
        2  12476 2 2  85 PHE C    C  444.585 -20.408   1.865 1.00 . B B .  85 PHE C    1 1 
        2  12477 2 2  85 PHE CA   C  445.801 -19.562   2.230 1.00 . B B .  85 PHE CA   1 1 
        2  12478 2 2  85 PHE CB   C  445.373 -18.162   2.692 1.00 . B B .  85 PHE CB   1 1 
        2  12479 2 2  85 PHE CD1  C  447.387 -16.632   2.634 1.00 . B B .  85 PHE CD1  1 1 
        2  12480 2 2  85 PHE CD2  C  446.712 -17.605   4.759 1.00 . B B .  85 PHE CD2  1 1 
        2  12481 2 2  85 PHE CE1  C  448.480 -16.012   3.258 1.00 . B B .  85 PHE CE1  1 1 
        2  12482 2 2  85 PHE CE2  C  447.822 -17.010   5.378 1.00 . B B .  85 PHE CE2  1 1 
        2  12483 2 2  85 PHE CG   C  446.500 -17.427   3.382 1.00 . B B .  85 PHE CG   1 1 
        2  12484 2 2  85 PHE CZ   C  448.695 -16.202   4.631 1.00 . B B .  85 PHE CZ   1 1 
        2  12485 2 2  85 PHE H    H  446.503 -18.972   0.303 1.00 . B B .  85 PHE H    1 1 
        2  12486 2 2  85 PHE HA   H  446.295 -20.047   3.070 1.00 . B B .  85 PHE HA   1 1 
        2  12487 2 2  85 PHE HB2  H  445.057 -17.585   1.822 1.00 . B B .  85 PHE HB2  1 1 
        2  12488 2 2  85 PHE HB3  H  444.534 -18.254   3.381 1.00 . B B .  85 PHE HB3  1 1 
        2  12489 2 2  85 PHE HD1  H  447.225 -16.499   1.574 1.00 . B B .  85 PHE HD1  1 1 
        2  12490 2 2  85 PHE HD2  H  446.023 -18.200   5.339 1.00 . B B .  85 PHE HD2  1 1 
        2  12491 2 2  85 PHE HE1  H  449.152 -15.391   2.685 1.00 . B B .  85 PHE HE1  1 1 
        2  12492 2 2  85 PHE HE2  H  448.005 -17.173   6.429 1.00 . B B .  85 PHE HE2  1 1 
        2  12493 2 2  85 PHE HZ   H  449.533 -15.726   5.116 1.00 . B B .  85 PHE HZ   1 1 
        2  12494 2 2  85 PHE N    N  446.785 -19.442   1.151 1.00 . B B .  85 PHE N    1 1 
        2  12495 2 2  85 PHE O    O  443.853 -20.782   2.766 1.00 . B B .  85 PHE O    1 1 
        2  12496 2 2  86 ALA C    C  442.735 -22.678   0.912 1.00 . B B .  86 ALA C    1 1 
        2  12497 2 2  86 ALA CA   C  443.163 -21.433   0.107 1.00 . B B .  86 ALA CA   1 1 
        2  12498 2 2  86 ALA CB   C  443.388 -21.766  -1.375 1.00 . B B .  86 ALA CB   1 1 
        2  12499 2 2  86 ALA H    H  445.100 -20.566  -0.074 1.00 . B B .  86 ALA H    1 1 
        2  12500 2 2  86 ALA HA   H  442.348 -20.712   0.160 1.00 . B B .  86 ALA HA   1 1 
        2  12501 2 2  86 ALA HB1  H  442.507 -22.263  -1.776 1.00 . B B .  86 ALA HB1  1 1 
        2  12502 2 2  86 ALA HB2  H  444.252 -22.424  -1.472 1.00 . B B .  86 ALA HB2  1 1 
        2  12503 2 2  86 ALA HB3  H  443.570 -20.845  -1.931 1.00 . B B .  86 ALA HB3  1 1 
        2  12504 2 2  86 ALA N    N  444.374 -20.769   0.598 1.00 . B B .  86 ALA N    1 1 
        2  12505 2 2  86 ALA O    O  441.550 -22.832   1.205 1.00 . B B .  86 ALA O    1 1 
        2  12506 2 2  87 THR C    C  442.993 -24.270   3.627 1.00 . B B .  87 THR C    1 1 
        2  12507 2 2  87 THR CA   C  443.428 -24.680   2.218 1.00 . B B .  87 THR CA   1 1 
        2  12508 2 2  87 THR CB   C  444.685 -25.549   2.355 1.00 . B B .  87 THR CB   1 1 
        2  12509 2 2  87 THR CG2  C  444.983 -26.308   1.062 1.00 . B B .  87 THR CG2  1 1 
        2  12510 2 2  87 THR H    H  444.628 -23.361   1.025 1.00 . B B .  87 THR H    1 1 
        2  12511 2 2  87 THR HA   H  442.636 -25.285   1.775 1.00 . B B .  87 THR HA   1 1 
        2  12512 2 2  87 THR HB   H  444.543 -26.262   3.167 1.00 . B B .  87 THR HB   1 1 
        2  12513 2 2  87 THR HG1  H  445.637 -24.239   3.454 1.00 . B B .  87 THR HG1  1 1 
        2  12514 2 2  87 THR HG21 H  445.878 -26.914   1.195 1.00 . B B .  87 THR HG21 1 1 
        2  12515 2 2  87 THR HG22 H  444.139 -26.955   0.819 1.00 . B B .  87 THR HG22 1 1 
        2  12516 2 2  87 THR HG23 H  445.140 -25.598   0.251 1.00 . B B .  87 THR HG23 1 1 
        2  12517 2 2  87 THR N    N  443.680 -23.523   1.333 1.00 . B B .  87 THR N    1 1 
        2  12518 2 2  87 THR O    O  442.160 -24.936   4.238 1.00 . B B .  87 THR O    1 1 
        2  12519 2 2  87 THR OG1  O  445.800 -24.727   2.644 1.00 . B B .  87 THR OG1  1 1 
        2  12520 2 2  88 LEU C    C  441.718 -21.842   5.248 1.00 . B B .  88 LEU C    1 1 
        2  12521 2 2  88 LEU CA   C  443.072 -22.548   5.400 1.00 . B B .  88 LEU CA   1 1 
        2  12522 2 2  88 LEU CB   C  444.133 -21.572   5.936 1.00 . B B .  88 LEU CB   1 1 
        2  12523 2 2  88 LEU CD1  C  446.475 -21.137   6.691 1.00 . B B .  88 LEU CD1  1 1 
        2  12524 2 2  88 LEU CD2  C  445.593 -23.447   6.878 1.00 . B B .  88 LEU CD2  1 1 
        2  12525 2 2  88 LEU CG   C  445.550 -22.166   6.046 1.00 . B B .  88 LEU CG   1 1 
        2  12526 2 2  88 LEU H    H  444.252 -22.695   3.633 1.00 . B B .  88 LEU H    1 1 
        2  12527 2 2  88 LEU HA   H  442.954 -23.346   6.132 1.00 . B B .  88 LEU HA   1 1 
        2  12528 2 2  88 LEU HB2  H  444.174 -20.713   5.268 1.00 . B B .  88 LEU HB2  1 1 
        2  12529 2 2  88 LEU HB3  H  443.822 -21.228   6.923 1.00 . B B .  88 LEU HB3  1 1 
        2  12530 2 2  88 LEU HD11 H  446.456 -20.216   6.110 1.00 . B B .  88 LEU HD11 1 1 
        2  12531 2 2  88 LEU HD12 H  447.492 -21.528   6.718 1.00 . B B .  88 LEU HD12 1 1 
        2  12532 2 2  88 LEU HD13 H  446.138 -20.932   7.707 1.00 . B B .  88 LEU HD13 1 1 
        2  12533 2 2  88 LEU HD21 H  445.007 -24.221   6.383 1.00 . B B .  88 LEU HD21 1 1 
        2  12534 2 2  88 LEU HD22 H  446.625 -23.780   6.977 1.00 . B B .  88 LEU HD22 1 1 
        2  12535 2 2  88 LEU HD23 H  445.176 -23.253   7.867 1.00 . B B .  88 LEU HD23 1 1 
        2  12536 2 2  88 LEU HG   H  445.917 -22.385   5.044 1.00 . B B .  88 LEU HG   1 1 
        2  12537 2 2  88 LEU N    N  443.510 -23.152   4.144 1.00 . B B .  88 LEU N    1 1 
        2  12538 2 2  88 LEU O    O  440.895 -21.936   6.150 1.00 . B B .  88 LEU O    1 1 
        2  12539 2 2  89 SER C    C  439.046 -21.635   3.690 1.00 . B B .  89 SER C    1 1 
        2  12540 2 2  89 SER CA   C  440.135 -20.566   3.844 1.00 . B B .  89 SER CA   1 1 
        2  12541 2 2  89 SER CB   C  440.214 -19.730   2.564 1.00 . B B .  89 SER CB   1 1 
        2  12542 2 2  89 SER H    H  442.178 -21.056   3.451 1.00 . B B .  89 SER H    1 1 
        2  12543 2 2  89 SER HA   H  439.863 -19.910   4.670 1.00 . B B .  89 SER HA   1 1 
        2  12544 2 2  89 SER HB2  H  440.185 -20.392   1.698 1.00 . B B .  89 SER HB2  1 1 
        2  12545 2 2  89 SER HB3  H  439.363 -19.050   2.526 1.00 . B B .  89 SER HB3  1 1 
        2  12546 2 2  89 SER HG   H  441.454 -18.470   1.718 1.00 . B B .  89 SER HG   1 1 
        2  12547 2 2  89 SER N    N  441.442 -21.164   4.135 1.00 . B B .  89 SER N    1 1 
        2  12548 2 2  89 SER O    O  437.916 -21.451   4.133 1.00 . B B .  89 SER O    1 1 
        2  12549 2 2  89 SER OG   O  441.413 -18.975   2.534 1.00 . B B .  89 SER OG   1 1 
        2  12550 2 2  90 GLU C    C  438.353 -24.538   4.496 1.00 . B B .  90 GLU C    1 1 
        2  12551 2 2  90 GLU CA   C  438.578 -23.993   3.074 1.00 . B B .  90 GLU CA   1 1 
        2  12552 2 2  90 GLU CB   C  439.290 -25.012   2.168 1.00 . B B .  90 GLU CB   1 1 
        2  12553 2 2  90 GLU CD   C  439.821 -27.447   2.653 1.00 . B B .  90 GLU CD   1 1 
        2  12554 2 2  90 GLU CG   C  438.737 -26.444   2.201 1.00 . B B .  90 GLU CG   1 1 
        2  12555 2 2  90 GLU H    H  440.275 -22.799   2.603 1.00 . B B .  90 GLU H    1 1 
        2  12556 2 2  90 GLU HA   H  437.608 -23.759   2.635 1.00 . B B .  90 GLU HA   1 1 
        2  12557 2 2  90 GLU HB2  H  439.220 -24.651   1.141 1.00 . B B .  90 GLU HB2  1 1 
        2  12558 2 2  90 GLU HB3  H  440.342 -25.044   2.449 1.00 . B B .  90 GLU HB3  1 1 
        2  12559 2 2  90 GLU HG2  H  437.896 -26.487   2.895 1.00 . B B .  90 GLU HG2  1 1 
        2  12560 2 2  90 GLU HG3  H  438.393 -26.717   1.203 1.00 . B B .  90 GLU HG3  1 1 
        2  12561 2 2  90 GLU N    N  439.389 -22.775   3.087 1.00 . B B .  90 GLU N    1 1 
        2  12562 2 2  90 GLU O    O  437.205 -24.671   4.922 1.00 . B B .  90 GLU O    1 1 
        2  12563 2 2  90 GLU OE1  O  440.719 -27.771   1.838 1.00 . B B .  90 GLU OE1  1 1 
        2  12564 2 2  90 GLU OE2  O  439.781 -27.925   3.814 1.00 . B B .  90 GLU OE2  1 1 
        2  12565 2 2  91 LEU C    C  438.467 -24.401   7.500 1.00 . B B .  91 LEU C    1 1 
        2  12566 2 2  91 LEU CA   C  439.364 -25.290   6.626 1.00 . B B .  91 LEU CA   1 1 
        2  12567 2 2  91 LEU CB   C  440.793 -25.343   7.179 1.00 . B B .  91 LEU CB   1 1 
        2  12568 2 2  91 LEU CD1  C  440.253 -26.859   9.142 1.00 . B B .  91 LEU CD1  1 1 
        2  12569 2 2  91 LEU CD2  C  442.377 -25.606   9.071 1.00 . B B .  91 LEU CD2  1 1 
        2  12570 2 2  91 LEU CG   C  440.903 -25.555   8.696 1.00 . B B .  91 LEU CG   1 1 
        2  12571 2 2  91 LEU H    H  440.336 -24.643   4.846 1.00 . B B .  91 LEU H    1 1 
        2  12572 2 2  91 LEU HA   H  438.955 -26.299   6.619 1.00 . B B .  91 LEU HA   1 1 
        2  12573 2 2  91 LEU HB2  H  441.327 -26.151   6.679 1.00 . B B .  91 LEU HB2  1 1 
        2  12574 2 2  91 LEU HB3  H  441.284 -24.401   6.935 1.00 . B B .  91 LEU HB3  1 1 
        2  12575 2 2  91 LEU HD11 H  439.194 -26.846   8.884 1.00 . B B .  91 LEU HD11 1 1 
        2  12576 2 2  91 LEU HD12 H  440.738 -27.697   8.641 1.00 . B B .  91 LEU HD12 1 1 
        2  12577 2 2  91 LEU HD13 H  440.361 -26.969  10.221 1.00 . B B .  91 LEU HD13 1 1 
        2  12578 2 2  91 LEU HD21 H  442.864 -24.681   8.762 1.00 . B B .  91 LEU HD21 1 1 
        2  12579 2 2  91 LEU HD22 H  442.473 -25.723  10.150 1.00 . B B .  91 LEU HD22 1 1 
        2  12580 2 2  91 LEU HD23 H  442.850 -26.451   8.571 1.00 . B B .  91 LEU HD23 1 1 
        2  12581 2 2  91 LEU HG   H  440.429 -24.720   9.212 1.00 . B B .  91 LEU HG   1 1 
        2  12582 2 2  91 LEU N    N  439.425 -24.797   5.252 1.00 . B B .  91 LEU N    1 1 
        2  12583 2 2  91 LEU O    O  437.451 -24.866   8.026 1.00 . B B .  91 LEU O    1 1 
        2  12584 2 2  92 HIS C    C  436.823 -21.618   7.514 1.00 . B B .  92 HIS C    1 1 
        2  12585 2 2  92 HIS CA   C  438.044 -22.102   8.310 1.00 . B B .  92 HIS CA   1 1 
        2  12586 2 2  92 HIS CB   C  438.946 -20.946   8.750 1.00 . B B .  92 HIS CB   1 1 
        2  12587 2 2  92 HIS CD2  C  440.341 -21.786  10.734 1.00 . B B .  92 HIS CD2  1 1 
        2  12588 2 2  92 HIS CE1  C  442.266 -22.087   9.716 1.00 . B B .  92 HIS CE1  1 1 
        2  12589 2 2  92 HIS CG   C  440.205 -21.393   9.433 1.00 . B B .  92 HIS CG   1 1 
        2  12590 2 2  92 HIS H    H  439.655 -22.825   7.138 1.00 . B B .  92 HIS H    1 1 
        2  12591 2 2  92 HIS HA   H  437.665 -22.570   9.217 1.00 . B B .  92 HIS HA   1 1 
        2  12592 2 2  92 HIS HB2  H  439.220 -20.368   7.869 1.00 . B B .  92 HIS HB2  1 1 
        2  12593 2 2  92 HIS HB3  H  438.386 -20.305   9.431 1.00 . B B .  92 HIS HB3  1 1 
        2  12594 2 2  92 HIS HD1  H  441.631 -21.361   7.856 1.00 . B B .  92 HIS HD1  1 1 
        2  12595 2 2  92 HIS HD2  H  439.577 -21.749  11.497 1.00 . B B .  92 HIS HD2  1 1 
        2  12596 2 2  92 HIS HE1  H  443.300 -22.333   9.522 1.00 . B B .  92 HIS HE1  1 1 
        2  12597 2 2  92 HIS N    N  438.803 -23.118   7.596 1.00 . B B .  92 HIS N    1 1 
        2  12598 2 2  92 HIS ND1  N  441.417 -21.576   8.819 1.00 . B B .  92 HIS ND1  1 1 
        2  12599 2 2  92 HIS NE2  N  441.645 -22.246  10.891 1.00 . B B .  92 HIS NE2  1 1 
        2  12600 2 2  92 HIS O    O  436.547 -20.420   7.452 1.00 . B B .  92 HIS O    1 1 
        2  12601 2 2  93 CYS C    C  434.074 -23.721   6.223 1.00 . B B .  93 CYS C    1 1 
        2  12602 2 2  93 CYS CA   C  434.801 -22.365   6.325 1.00 . B B .  93 CYS CA   1 1 
        2  12603 2 2  93 CYS CB   C  434.922 -21.623   4.984 1.00 . B B .  93 CYS CB   1 1 
        2  12604 2 2  93 CYS H    H  436.559 -23.463   6.754 1.00 . B B .  93 CYS H    1 1 
        2  12605 2 2  93 CYS HA   H  434.239 -21.731   7.013 1.00 . B B .  93 CYS HA   1 1 
        2  12606 2 2  93 CYS HB2  H  435.656 -20.823   5.076 1.00 . B B .  93 CYS HB2  1 1 
        2  12607 2 2  93 CYS HB3  H  435.239 -22.321   4.209 1.00 . B B .  93 CYS HB3  1 1 
        2  12608 2 2  93 CYS HG   H  433.504 -19.881   3.719 1.00 . B B .  93 CYS HG   1 1 
        2  12609 2 2  93 CYS N    N  436.129 -22.556   6.869 1.00 . B B .  93 CYS N    1 1 
        2  12610 2 2  93 CYS O    O  433.261 -24.053   7.084 1.00 . B B .  93 CYS O    1 1 
        2  12611 2 2  93 CYS SG   S  433.322 -20.921   4.539 1.00 . B B .  93 CYS SG   1 1 
        2  12612 2 2  94 ASP C    C  433.971 -26.883   6.141 1.00 . B B .  94 ASP C    1 1 
        2  12613 2 2  94 ASP CA   C  433.827 -25.869   4.982 1.00 . B B .  94 ASP CA   1 1 
        2  12614 2 2  94 ASP CB   C  434.361 -26.413   3.637 1.00 . B B .  94 ASP CB   1 1 
        2  12615 2 2  94 ASP CG   C  434.706 -27.916   3.650 1.00 . B B .  94 ASP CG   1 1 
        2  12616 2 2  94 ASP H    H  435.196 -24.271   4.647 1.00 . B B .  94 ASP H    1 1 
        2  12617 2 2  94 ASP HA   H  432.760 -25.696   4.848 1.00 . B B .  94 ASP HA   1 1 
        2  12618 2 2  94 ASP HB2  H  433.600 -26.243   2.875 1.00 . B B .  94 ASP HB2  1 1 
        2  12619 2 2  94 ASP HB3  H  435.255 -25.852   3.366 1.00 . B B .  94 ASP HB3  1 1 
        2  12620 2 2  94 ASP N    N  434.438 -24.560   5.249 1.00 . B B .  94 ASP N    1 1 
        2  12621 2 2  94 ASP O    O  433.101 -27.744   6.307 1.00 . B B .  94 ASP O    1 1 
        2  12622 2 2  94 ASP OD1  O  435.794 -28.284   4.157 1.00 . B B .  94 ASP OD1  1 1 
        2  12623 2 2  94 ASP OD2  O  433.912 -28.731   3.127 1.00 . B B .  94 ASP OD2  1 1 
        2  12624 2 2  95 LYS C    C  434.804 -26.774   9.465 1.00 . B B .  95 LYS C    1 1 
        2  12625 2 2  95 LYS CA   C  435.195 -27.560   8.204 1.00 . B B .  95 LYS CA   1 1 
        2  12626 2 2  95 LYS CB   C  436.651 -28.065   8.303 1.00 . B B .  95 LYS CB   1 1 
        2  12627 2 2  95 LYS CD   C  437.017 -30.447   7.410 1.00 . B B .  95 LYS CD   1 1 
        2  12628 2 2  95 LYS CE   C  438.442 -30.332   6.831 1.00 . B B .  95 LYS CE   1 1 
        2  12629 2 2  95 LYS CG   C  436.784 -29.560   8.646 1.00 . B B .  95 LYS CG   1 1 
        2  12630 2 2  95 LYS H    H  435.720 -26.066   6.758 1.00 . B B .  95 LYS H    1 1 
        2  12631 2 2  95 LYS HA   H  434.540 -28.429   8.135 1.00 . B B .  95 LYS HA   1 1 
        2  12632 2 2  95 LYS HB2  H  437.148 -27.882   7.350 1.00 . B B .  95 LYS HB2  1 1 
        2  12633 2 2  95 LYS HB3  H  437.160 -27.491   9.076 1.00 . B B .  95 LYS HB3  1 1 
        2  12634 2 2  95 LYS HD2  H  436.842 -31.485   7.691 1.00 . B B .  95 LYS HD2  1 1 
        2  12635 2 2  95 LYS HD3  H  436.300 -30.167   6.637 1.00 . B B .  95 LYS HD3  1 1 
        2  12636 2 2  95 LYS HE2  H  438.432 -30.696   5.804 1.00 . B B .  95 LYS HE2  1 1 
        2  12637 2 2  95 LYS HE3  H  438.741 -29.283   6.833 1.00 . B B .  95 LYS HE3  1 1 
        2  12638 2 2  95 LYS HG2  H  437.618 -29.691   9.337 1.00 . B B .  95 LYS HG2  1 1 
        2  12639 2 2  95 LYS HG3  H  435.867 -29.886   9.139 1.00 . B B .  95 LYS HG3  1 1 
        2  12640 2 2  95 LYS HZ1  H  440.358 -31.015   7.191 1.00 . B B .  95 LYS HZ1  1 1 
        2  12641 2 2  95 LYS HZ2  H  439.470 -30.791   8.562 1.00 . B B .  95 LYS HZ2  1 1 
        2  12642 2 2  95 LYS HZ3  H  439.185 -32.099   7.600 1.00 . B B .  95 LYS HZ3  1 1 
        2  12643 2 2  95 LYS N    N  435.016 -26.755   6.980 1.00 . B B .  95 LYS N    1 1 
        2  12644 2 2  95 LYS NZ   N  439.445 -31.123   7.609 1.00 . B B .  95 LYS NZ   1 1 
        2  12645 2 2  95 LYS O    O  434.248 -27.348  10.402 1.00 . B B .  95 LYS O    1 1 
        2  12646 2 2  96 LEU C    C  434.237 -23.240  10.088 1.00 . B B .  96 LEU C    1 1 
        2  12647 2 2  96 LEU CA   C  434.899 -24.542  10.598 1.00 . B B .  96 LEU CA   1 1 
        2  12648 2 2  96 LEU CB   C  436.244 -24.244  11.313 1.00 . B B .  96 LEU CB   1 1 
        2  12649 2 2  96 LEU CD1  C  438.645 -24.768  11.771 1.00 . B B .  96 LEU CD1  1 1 
        2  12650 2 2  96 LEU CD2  C  436.921 -26.389  12.516 1.00 . B B .  96 LEU CD2  1 1 
        2  12651 2 2  96 LEU CG   C  437.286 -25.371  11.441 1.00 . B B .  96 LEU CG   1 1 
        2  12652 2 2  96 LEU H    H  435.430 -25.069   8.614 1.00 . B B .  96 LEU H    1 1 
        2  12653 2 2  96 LEU HA   H  434.226 -25.006  11.319 1.00 . B B .  96 LEU HA   1 1 
        2  12654 2 2  96 LEU HB2  H  436.718 -23.409  10.794 1.00 . B B .  96 LEU HB2  1 1 
        2  12655 2 2  96 LEU HB3  H  436.003 -23.914  12.323 1.00 . B B .  96 LEU HB3  1 1 
        2  12656 2 2  96 LEU HD11 H  438.916 -24.039  11.007 1.00 . B B .  96 LEU HD11 1 1 
        2  12657 2 2  96 LEU HD12 H  439.397 -25.557  11.803 1.00 . B B .  96 LEU HD12 1 1 
        2  12658 2 2  96 LEU HD13 H  438.597 -24.274  12.743 1.00 . B B .  96 LEU HD13 1 1 
        2  12659 2 2  96 LEU HD21 H  435.948 -26.826  12.288 1.00 . B B .  96 LEU HD21 1 1 
        2  12660 2 2  96 LEU HD22 H  437.675 -27.174  12.546 1.00 . B B .  96 LEU HD22 1 1 
        2  12661 2 2  96 LEU HD23 H  436.876 -25.892  13.486 1.00 . B B .  96 LEU HD23 1 1 
        2  12662 2 2  96 LEU HG   H  437.358 -25.888  10.483 1.00 . B B .  96 LEU HG   1 1 
        2  12663 2 2  96 LEU N    N  435.072 -25.463   9.473 1.00 . B B .  96 LEU N    1 1 
        2  12664 2 2  96 LEU O    O  434.915 -22.273   9.748 1.00 . B B .  96 LEU O    1 1 
        2  12665 2 2  97 HIS C    C  432.417 -20.742  10.342 1.00 . B B .  97 HIS C    1 1 
        2  12666 2 2  97 HIS CA   C  432.100 -22.057   9.584 1.00 . B B .  97 HIS CA   1 1 
        2  12667 2 2  97 HIS CB   C  430.624 -22.464   9.716 1.00 . B B .  97 HIS CB   1 1 
        2  12668 2 2  97 HIS CD2  C  429.350 -20.662  11.029 1.00 . B B .  97 HIS CD2  1 1 
        2  12669 2 2  97 HIS CE1  C  427.932 -19.990   9.504 1.00 . B B .  97 HIS CE1  1 1 
        2  12670 2 2  97 HIS CG   C  429.617 -21.354   9.873 1.00 . B B .  97 HIS CG   1 1 
        2  12671 2 2  97 HIS H    H  432.404 -24.054  10.293 1.00 . B B .  97 HIS H    1 1 
        2  12672 2 2  97 HIS HA   H  432.306 -21.890   8.527 1.00 . B B .  97 HIS HA   1 1 
        2  12673 2 2  97 HIS HB2  H  430.357 -23.025   8.822 1.00 . B B .  97 HIS HB2  1 1 
        2  12674 2 2  97 HIS HB3  H  430.532 -23.129  10.575 1.00 . B B .  97 HIS HB3  1 1 
        2  12675 2 2  97 HIS HD1  H  428.617 -21.281   7.992 1.00 . B B .  97 HIS HD1  1 1 
        2  12676 2 2  97 HIS HD2  H  429.883 -20.760  11.962 1.00 . B B .  97 HIS HD2  1 1 
        2  12677 2 2  97 HIS HE1  H  427.151 -19.447   8.993 1.00 . B B .  97 HIS HE1  1 1 
        2  12678 2 2  97 HIS N    N  432.901 -23.217  10.023 1.00 . B B .  97 HIS N    1 1 
        2  12679 2 2  97 HIS ND1  N  428.700 -20.936   8.937 1.00 . B B .  97 HIS ND1  1 1 
        2  12680 2 2  97 HIS NE2  N  428.268 -19.811  10.789 1.00 . B B .  97 HIS NE2  1 1 
        2  12681 2 2  97 HIS O    O  432.261 -19.659   9.770 1.00 . B B .  97 HIS O    1 1 
        2  12682 2 2  98 VAL C    C  433.726 -18.478  11.859 1.00 . B B .  98 VAL C    1 1 
        2  12683 2 2  98 VAL CA   C  433.580 -19.898  12.458 1.00 . B B .  98 VAL CA   1 1 
        2  12684 2 2  98 VAL CB   C  434.902 -20.567  12.934 1.00 . B B .  98 VAL CB   1 1 
        2  12685 2 2  98 VAL CG1  C  436.241 -20.065  12.389 1.00 . B B .  98 VAL CG1  1 1 
        2  12686 2 2  98 VAL CG2  C  434.993 -20.547  14.458 1.00 . B B .  98 VAL CG2  1 1 
        2  12687 2 2  98 VAL H    H  432.670 -21.765  12.034 1.00 . B B .  98 VAL H    1 1 
        2  12688 2 2  98 VAL HA   H  432.968 -19.780  13.353 1.00 . B B .  98 VAL HA   1 1 
        2  12689 2 2  98 VAL HB   H  434.832 -21.617  12.648 1.00 . B B .  98 VAL HB   1 1 
        2  12690 2 2  98 VAL HG11 H  436.214 -20.066  11.300 1.00 . B B .  98 VAL HG11 1 1 
        2  12691 2 2  98 VAL HG12 H  437.042 -20.721  12.733 1.00 . B B .  98 VAL HG12 1 1 
        2  12692 2 2  98 VAL HG13 H  436.421 -19.052  12.748 1.00 . B B .  98 VAL HG13 1 1 
        2  12693 2 2  98 VAL HG21 H  434.053 -20.900  14.883 1.00 . B B .  98 VAL HG21 1 1 
        2  12694 2 2  98 VAL HG22 H  435.184 -19.529  14.797 1.00 . B B .  98 VAL HG22 1 1 
        2  12695 2 2  98 VAL HG23 H  435.805 -21.197  14.782 1.00 . B B .  98 VAL HG23 1 1 
        2  12696 2 2  98 VAL N    N  432.858 -20.871  11.602 1.00 . B B .  98 VAL N    1 1 
        2  12697 2 2  98 VAL O    O  434.519 -18.244  10.946 1.00 . B B .  98 VAL O    1 1 
        2  12698 2 2  99 ASP C    C  434.011 -15.407  11.496 1.00 . B B .  99 ASP C    1 1 
        2  12699 2 2  99 ASP CA   C  432.716 -16.250  11.592 1.00 . B B .  99 ASP CA   1 1 
        2  12700 2 2  99 ASP CB   C  431.587 -15.418  12.212 1.00 . B B .  99 ASP CB   1 1 
        2  12701 2 2  99 ASP CG   C  430.215 -15.939  11.754 1.00 . B B .  99 ASP CG   1 1 
        2  12702 2 2  99 ASP H    H  432.381 -17.683  13.158 1.00 . B B .  99 ASP H    1 1 
        2  12703 2 2  99 ASP HA   H  432.414 -16.493  10.572 1.00 . B B .  99 ASP HA   1 1 
        2  12704 2 2  99 ASP HB2  H  431.651 -15.480  13.298 1.00 . B B .  99 ASP HB2  1 1 
        2  12705 2 2  99 ASP HB3  H  431.698 -14.379  11.902 1.00 . B B .  99 ASP HB3  1 1 
        2  12706 2 2  99 ASP N    N  432.898 -17.524  12.305 1.00 . B B .  99 ASP N    1 1 
        2  12707 2 2  99 ASP O    O  434.734 -15.285  12.491 1.00 . B B .  99 ASP O    1 1 
        2  12708 2 2  99 ASP OD1  O  429.731 -15.463  10.696 1.00 . B B .  99 ASP OD1  1 1 
        2  12709 2 2  99 ASP OD2  O  429.620 -16.793  12.446 1.00 . B B .  99 ASP OD2  1 1 
        2  12710 2 2 100 PRO C    C  435.950 -12.922  10.955 1.00 . B B . 100 PRO C    1 1 
        2  12711 2 2 100 PRO CA   C  435.597 -14.127  10.065 1.00 . B B . 100 PRO CA   1 1 
        2  12712 2 2 100 PRO CB   C  435.587 -13.777   8.567 1.00 . B B . 100 PRO CB   1 1 
        2  12713 2 2 100 PRO CD   C  433.480 -14.756   9.143 1.00 . B B . 100 PRO CD   1 1 
        2  12714 2 2 100 PRO CG   C  434.104 -13.730   8.197 1.00 . B B . 100 PRO CG   1 1 
        2  12715 2 2 100 PRO HA   H  436.367 -14.882  10.218 1.00 . B B . 100 PRO HA   1 1 
        2  12716 2 2 100 PRO HB2  H  436.059 -12.811   8.393 1.00 . B B . 100 PRO HB2  1 1 
        2  12717 2 2 100 PRO HB3  H  436.093 -14.555   7.994 1.00 . B B . 100 PRO HB3  1 1 
        2  12718 2 2 100 PRO HD2  H  432.456 -14.471   9.385 1.00 . B B . 100 PRO HD2  1 1 
        2  12719 2 2 100 PRO HD3  H  433.492 -15.743   8.680 1.00 . B B . 100 PRO HD3  1 1 
        2  12720 2 2 100 PRO HG2  H  433.696 -12.737   8.387 1.00 . B B . 100 PRO HG2  1 1 
        2  12721 2 2 100 PRO HG3  H  433.951 -14.013   7.157 1.00 . B B . 100 PRO HG3  1 1 
        2  12722 2 2 100 PRO N    N  434.299 -14.759  10.343 1.00 . B B . 100 PRO N    1 1 
        2  12723 2 2 100 PRO O    O  437.125 -12.581  11.095 1.00 . B B . 100 PRO O    1 1 
        2  12724 2 2 101 GLU C    C  436.200 -12.036  13.814 1.00 . B B . 101 GLU C    1 1 
        2  12725 2 2 101 GLU CA   C  435.202 -11.443  12.800 1.00 . B B . 101 GLU CA   1 1 
        2  12726 2 2 101 GLU CB   C  433.861 -11.181  13.509 1.00 . B B . 101 GLU CB   1 1 
        2  12727 2 2 101 GLU CD   C  433.087  -8.928  12.631 1.00 . B B . 101 GLU CD   1 1 
        2  12728 2 2 101 GLU CG   C  432.807 -10.442  12.672 1.00 . B B . 101 GLU CG   1 1 
        2  12729 2 2 101 GLU H    H  434.017 -12.541  11.393 1.00 . B B . 101 GLU H    1 1 
        2  12730 2 2 101 GLU HA   H  435.597 -10.498  12.428 1.00 . B B . 101 GLU HA   1 1 
        2  12731 2 2 101 GLU HB2  H  433.442 -12.143  13.804 1.00 . B B . 101 GLU HB2  1 1 
        2  12732 2 2 101 GLU HB3  H  434.056 -10.599  14.410 1.00 . B B . 101 GLU HB3  1 1 
        2  12733 2 2 101 GLU HG2  H  432.816 -10.836  11.656 1.00 . B B . 101 GLU HG2  1 1 
        2  12734 2 2 101 GLU HG3  H  431.823 -10.609  13.111 1.00 . B B . 101 GLU HG3  1 1 
        2  12735 2 2 101 GLU N    N  434.972 -12.346  11.658 1.00 . B B . 101 GLU N    1 1 
        2  12736 2 2 101 GLU O    O  437.060 -11.326  14.335 1.00 . B B . 101 GLU O    1 1 
        2  12737 2 2 101 GLU OE1  O  433.930  -8.482  11.816 1.00 . B B . 101 GLU OE1  1 1 
        2  12738 2 2 101 GLU OE2  O  432.464  -8.175  13.419 1.00 . B B . 101 GLU OE2  1 1 
        2  12739 2 2 102 ASN C    C  438.503 -14.004  14.441 1.00 . B B . 102 ASN C    1 1 
        2  12740 2 2 102 ASN CA   C  437.049 -14.049  14.977 1.00 . B B . 102 ASN CA   1 1 
        2  12741 2 2 102 ASN CB   C  436.557 -15.504  15.231 1.00 . B B . 102 ASN CB   1 1 
        2  12742 2 2 102 ASN CG   C  435.239 -15.714  15.983 1.00 . B B . 102 ASN CG   1 1 
        2  12743 2 2 102 ASN H    H  435.412 -13.889  13.612 1.00 . B B . 102 ASN H    1 1 
        2  12744 2 2 102 ASN HA   H  437.032 -13.524  15.932 1.00 . B B . 102 ASN HA   1 1 
        2  12745 2 2 102 ASN HB2  H  436.473 -16.001  14.265 1.00 . B B . 102 ASN HB2  1 1 
        2  12746 2 2 102 ASN HB3  H  437.335 -16.012  15.802 1.00 . B B . 102 ASN HB3  1 1 
        2  12747 2 2 102 ASN HD21 H  434.492 -13.885  15.559 1.00 . B B . 102 ASN HD21 1 1 
        2  12748 2 2 102 ASN HD22 H  433.468 -14.916  16.535 1.00 . B B . 102 ASN HD22 1 1 
        2  12749 2 2 102 ASN N    N  436.132 -13.351  14.070 1.00 . B B . 102 ASN N    1 1 
        2  12750 2 2 102 ASN ND2  N  434.329 -14.765  16.029 1.00 . B B . 102 ASN ND2  1 1 
        2  12751 2 2 102 ASN O    O  439.425 -13.798  15.230 1.00 . B B . 102 ASN O    1 1 
        2  12752 2 2 102 ASN OD1  O  435.002 -16.760  16.576 1.00 . B B . 102 ASN OD1  1 1 
        2  12753 2 2 103 PHE C    C  440.571 -12.480  12.698 1.00 . B B . 103 PHE C    1 1 
        2  12754 2 2 103 PHE CA   C  440.059 -13.914  12.495 1.00 . B B . 103 PHE CA   1 1 
        2  12755 2 2 103 PHE CB   C  440.044 -14.210  10.975 1.00 . B B . 103 PHE CB   1 1 
        2  12756 2 2 103 PHE CD1  C  439.239 -16.616  11.258 1.00 . B B . 103 PHE CD1  1 1 
        2  12757 2 2 103 PHE CD2  C  438.694 -15.412   9.215 1.00 . B B . 103 PHE CD2  1 1 
        2  12758 2 2 103 PHE CE1  C  438.497 -17.717  10.806 1.00 . B B . 103 PHE CE1  1 1 
        2  12759 2 2 103 PHE CE2  C  437.951 -16.517   8.761 1.00 . B B . 103 PHE CE2  1 1 
        2  12760 2 2 103 PHE CG   C  439.309 -15.444  10.480 1.00 . B B . 103 PHE CG   1 1 
        2  12761 2 2 103 PHE CZ   C  437.828 -17.656   9.570 1.00 . B B . 103 PHE CZ   1 1 
        2  12762 2 2 103 PHE H    H  437.945 -14.312  12.514 1.00 . B B . 103 PHE H    1 1 
        2  12763 2 2 103 PHE HA   H  440.760 -14.599  12.972 1.00 . B B . 103 PHE HA   1 1 
        2  12764 2 2 103 PHE HB2  H  439.617 -13.344  10.469 1.00 . B B . 103 PHE HB2  1 1 
        2  12765 2 2 103 PHE HB3  H  441.083 -14.305  10.656 1.00 . B B . 103 PHE HB3  1 1 
        2  12766 2 2 103 PHE HD1  H  439.757 -16.666  12.204 1.00 . B B . 103 PHE HD1  1 1 
        2  12767 2 2 103 PHE HD2  H  438.791 -14.536   8.589 1.00 . B B . 103 PHE HD2  1 1 
        2  12768 2 2 103 PHE HE1  H  438.438 -18.612  11.406 1.00 . B B . 103 PHE HE1  1 1 
        2  12769 2 2 103 PHE HE2  H  437.477 -16.489   7.792 1.00 . B B . 103 PHE HE2  1 1 
        2  12770 2 2 103 PHE HZ   H  437.219 -18.486   9.244 1.00 . B B . 103 PHE HZ   1 1 
        2  12771 2 2 103 PHE N    N  438.728 -14.101  13.116 1.00 . B B . 103 PHE N    1 1 
        2  12772 2 2 103 PHE O    O  441.706 -12.277  13.129 1.00 . B B . 103 PHE O    1 1 
        2  12773 2 2 104 ARG C    C  440.496  -9.776  14.028 1.00 . B B . 104 ARG C    1 1 
        2  12774 2 2 104 ARG CA   C  440.050 -10.053  12.589 1.00 . B B . 104 ARG CA   1 1 
        2  12775 2 2 104 ARG CB   C  438.837  -9.188  12.172 1.00 . B B . 104 ARG CB   1 1 
        2  12776 2 2 104 ARG CD   C  439.692  -7.772  10.223 1.00 . B B . 104 ARG CD   1 1 
        2  12777 2 2 104 ARG CG   C  439.223  -7.778  11.687 1.00 . B B . 104 ARG CG   1 1 
        2  12778 2 2 104 ARG CZ   C  439.523  -5.807   8.651 1.00 . B B . 104 ARG CZ   1 1 
        2  12779 2 2 104 ARG H    H  438.794 -11.718  12.094 1.00 . B B . 104 ARG H    1 1 
        2  12780 2 2 104 ARG HA   H  440.882  -9.818  11.924 1.00 . B B . 104 ARG HA   1 1 
        2  12781 2 2 104 ARG HB2  H  438.302  -9.699  11.373 1.00 . B B . 104 ARG HB2  1 1 
        2  12782 2 2 104 ARG HB3  H  438.174  -9.088  13.031 1.00 . B B . 104 ARG HB3  1 1 
        2  12783 2 2 104 ARG HD2  H  440.608  -8.356  10.141 1.00 . B B . 104 ARG HD2  1 1 
        2  12784 2 2 104 ARG HD3  H  438.922  -8.221   9.597 1.00 . B B . 104 ARG HD3  1 1 
        2  12785 2 2 104 ARG HE   H  440.534  -5.825  10.361 1.00 . B B . 104 ARG HE   1 1 
        2  12786 2 2 104 ARG HG2  H  438.352  -7.127  11.778 1.00 . B B . 104 ARG HG2  1 1 
        2  12787 2 2 104 ARG HG3  H  440.021  -7.392  12.318 1.00 . B B . 104 ARG HG3  1 1 
        2  12788 2 2 104 ARG HH11 H  438.543  -7.396   7.915 1.00 . B B . 104 ARG HH11 1 1 
        2  12789 2 2 104 ARG HH12 H  438.492  -5.948   6.933 1.00 . B B . 104 ARG HH12 1 1 
        2  12790 2 2 104 ARG HH21 H  440.385  -4.039   9.057 1.00 . B B . 104 ARG HH21 1 1 
        2  12791 2 2 104 ARG HH22 H  439.494  -4.125   7.554 1.00 . B B . 104 ARG HH22 1 1 
        2  12792 2 2 104 ARG N    N  439.717 -11.479  12.427 1.00 . B B . 104 ARG N    1 1 
        2  12793 2 2 104 ARG NE   N  439.954  -6.392   9.759 1.00 . B B . 104 ARG NE   1 1 
        2  12794 2 2 104 ARG NH1  N  438.800  -6.430   7.767 1.00 . B B . 104 ARG NH1  1 1 
        2  12795 2 2 104 ARG NH2  N  439.823  -4.564   8.403 1.00 . B B . 104 ARG NH2  1 1 
        2  12796 2 2 104 ARG O    O  441.586  -9.257  14.247 1.00 . B B . 104 ARG O    1 1 
        2  12797 2 2 105 LEU C    C  441.334 -10.772  16.803 1.00 . B B . 105 LEU C    1 1 
        2  12798 2 2 105 LEU CA   C  440.008 -10.101  16.434 1.00 . B B . 105 LEU CA   1 1 
        2  12799 2 2 105 LEU CB   C  438.837 -10.670  17.257 1.00 . B B . 105 LEU CB   1 1 
        2  12800 2 2 105 LEU CD1  C  436.375 -10.621  17.761 1.00 . B B . 105 LEU CD1  1 1 
        2  12801 2 2 105 LEU CD2  C  437.678  -8.527  18.011 1.00 . B B . 105 LEU CD2  1 1 
        2  12802 2 2 105 LEU CG   C  437.550  -9.819  17.199 1.00 . B B . 105 LEU CG   1 1 
        2  12803 2 2 105 LEU H    H  438.845 -10.690  14.741 1.00 . B B . 105 LEU H    1 1 
        2  12804 2 2 105 LEU HA   H  440.094  -9.039  16.663 1.00 . B B . 105 LEU HA   1 1 
        2  12805 2 2 105 LEU HB2  H  438.609 -11.672  16.893 1.00 . B B . 105 LEU HB2  1 1 
        2  12806 2 2 105 LEU HB3  H  439.154 -10.741  18.298 1.00 . B B . 105 LEU HB3  1 1 
        2  12807 2 2 105 LEU HD11 H  436.265 -11.546  17.198 1.00 . B B . 105 LEU HD11 1 1 
        2  12808 2 2 105 LEU HD12 H  436.563 -10.854  18.809 1.00 . B B . 105 LEU HD12 1 1 
        2  12809 2 2 105 LEU HD13 H  435.462 -10.032  17.678 1.00 . B B . 105 LEU HD13 1 1 
        2  12810 2 2 105 LEU HD21 H  438.511  -7.937  17.628 1.00 . B B . 105 LEU HD21 1 1 
        2  12811 2 2 105 LEU HD22 H  437.857  -8.773  19.057 1.00 . B B . 105 LEU HD22 1 1 
        2  12812 2 2 105 LEU HD23 H  436.757  -7.951  17.926 1.00 . B B . 105 LEU HD23 1 1 
        2  12813 2 2 105 LEU HG   H  437.340  -9.564  16.160 1.00 . B B . 105 LEU HG   1 1 
        2  12814 2 2 105 LEU N    N  439.703 -10.231  15.003 1.00 . B B . 105 LEU N    1 1 
        2  12815 2 2 105 LEU O    O  442.169 -10.141  17.446 1.00 . B B . 105 LEU O    1 1 
        2  12816 2 2 106 LEU C    C  444.048 -11.919  15.983 1.00 . B B . 106 LEU C    1 1 
        2  12817 2 2 106 LEU CA   C  442.854 -12.702  16.563 1.00 . B B . 106 LEU CA   1 1 
        2  12818 2 2 106 LEU CB   C  442.714 -14.149  16.038 1.00 . B B . 106 LEU CB   1 1 
        2  12819 2 2 106 LEU CD1  C  443.198 -16.599  16.299 1.00 . B B . 106 LEU CD1  1 1 
        2  12820 2 2 106 LEU CD2  C  445.127 -15.030  16.273 1.00 . B B . 106 LEU CD2  1 1 
        2  12821 2 2 106 LEU CG   C  443.661 -15.188  16.678 1.00 . B B . 106 LEU CG   1 1 
        2  12822 2 2 106 LEU H    H  440.855 -12.469  15.815 1.00 . B B . 106 LEU H    1 1 
        2  12823 2 2 106 LEU HA   H  443.003 -12.763  17.640 1.00 . B B . 106 LEU HA   1 1 
        2  12824 2 2 106 LEU HB2  H  441.687 -14.475  16.196 1.00 . B B . 106 LEU HB2  1 1 
        2  12825 2 2 106 LEU HB3  H  442.908 -14.134  14.965 1.00 . B B . 106 LEU HB3  1 1 
        2  12826 2 2 106 LEU HD11 H  442.154 -16.727  16.581 1.00 . B B . 106 LEU HD11 1 1 
        2  12827 2 2 106 LEU HD12 H  443.810 -17.333  16.823 1.00 . B B . 106 LEU HD12 1 1 
        2  12828 2 2 106 LEU HD13 H  443.304 -16.739  15.224 1.00 . B B . 106 LEU HD13 1 1 
        2  12829 2 2 106 LEU HD21 H  445.471 -14.032  16.536 1.00 . B B . 106 LEU HD21 1 1 
        2  12830 2 2 106 LEU HD22 H  445.223 -15.177  15.198 1.00 . B B . 106 LEU HD22 1 1 
        2  12831 2 2 106 LEU HD23 H  445.729 -15.773  16.796 1.00 . B B . 106 LEU HD23 1 1 
        2  12832 2 2 106 LEU HG   H  443.594 -15.087  17.760 1.00 . B B . 106 LEU HG   1 1 
        2  12833 2 2 106 LEU N    N  441.579 -12.000  16.341 1.00 . B B . 106 LEU N    1 1 
        2  12834 2 2 106 LEU O    O  445.082 -11.807  16.632 1.00 . B B . 106 LEU O    1 1 
        2  12835 2 2 107 GLY C    C  445.105  -9.085  15.135 1.00 . B B . 107 GLY C    1 1 
        2  12836 2 2 107 GLY CA   C  444.886 -10.331  14.291 1.00 . B B . 107 GLY CA   1 1 
        2  12837 2 2 107 GLY H    H  443.029 -11.400  14.317 1.00 . B B . 107 GLY H    1 1 
        2  12838 2 2 107 GLY HA2  H  445.834 -10.862  14.210 1.00 . B B . 107 GLY HA2  1 1 
        2  12839 2 2 107 GLY HA3  H  444.571 -10.026  13.292 1.00 . B B . 107 GLY HA3  1 1 
        2  12840 2 2 107 GLY N    N  443.885 -11.258  14.835 1.00 . B B . 107 GLY N    1 1 
        2  12841 2 2 107 GLY O    O  446.231  -8.817  15.551 1.00 . B B . 107 GLY O    1 1 
        2  12842 2 2 108 ASN C    C  444.721  -7.592  17.748 1.00 . B B . 108 ASN C    1 1 
        2  12843 2 2 108 ASN CA   C  444.070  -7.235  16.411 1.00 . B B . 108 ASN CA   1 1 
        2  12844 2 2 108 ASN CB   C  442.638  -6.703  16.633 1.00 . B B . 108 ASN CB   1 1 
        2  12845 2 2 108 ASN CG   C  442.164  -5.856  15.472 1.00 . B B . 108 ASN CG   1 1 
        2  12846 2 2 108 ASN H    H  443.138  -8.631  15.081 1.00 . B B . 108 ASN H    1 1 
        2  12847 2 2 108 ASN HA   H  444.656  -6.441  15.950 1.00 . B B . 108 ASN HA   1 1 
        2  12848 2 2 108 ASN HB2  H  441.962  -7.549  16.752 1.00 . B B . 108 ASN HB2  1 1 
        2  12849 2 2 108 ASN HB3  H  442.619  -6.102  17.544 1.00 . B B . 108 ASN HB3  1 1 
        2  12850 2 2 108 ASN HD21 H  443.354  -4.329  16.046 1.00 . B B . 108 ASN HD21 1 1 
        2  12851 2 2 108 ASN HD22 H  442.405  -4.051  14.603 1.00 . B B . 108 ASN HD22 1 1 
        2  12852 2 2 108 ASN N    N  444.031  -8.373  15.480 1.00 . B B . 108 ASN N    1 1 
        2  12853 2 2 108 ASN ND2  N  442.680  -4.653  15.366 1.00 . B B . 108 ASN ND2  1 1 
        2  12854 2 2 108 ASN O    O  445.317  -6.744  18.396 1.00 . B B . 108 ASN O    1 1 
        2  12855 2 2 108 ASN OD1  O  441.362  -6.260  14.653 1.00 . B B . 108 ASN OD1  1 1 
        2  12856 2 2 109 VAL C    C  446.777  -9.714  19.119 1.00 . B B . 109 VAL C    1 1 
        2  12857 2 2 109 VAL CA   C  445.299  -9.389  19.331 1.00 . B B . 109 VAL CA   1 1 
        2  12858 2 2 109 VAL CB   C  444.491 -10.609  19.765 1.00 . B B . 109 VAL CB   1 1 
        2  12859 2 2 109 VAL CG1  C  445.310 -11.518  20.656 1.00 . B B . 109 VAL CG1  1 1 
        2  12860 2 2 109 VAL CG2  C  443.226 -10.154  20.499 1.00 . B B . 109 VAL CG2  1 1 
        2  12861 2 2 109 VAL H    H  444.099  -9.493  17.582 1.00 . B B . 109 VAL H    1 1 
        2  12862 2 2 109 VAL HA   H  445.228  -8.639  20.119 1.00 . B B . 109 VAL HA   1 1 
        2  12863 2 2 109 VAL HB   H  444.196 -11.165  18.875 1.00 . B B . 109 VAL HB   1 1 
        2  12864 2 2 109 VAL HG11 H  444.644 -12.179  21.210 1.00 . B B . 109 VAL HG11 1 1 
        2  12865 2 2 109 VAL HG12 H  445.889 -10.915  21.355 1.00 . B B . 109 VAL HG12 1 1 
        2  12866 2 2 109 VAL HG13 H  445.987 -12.113  20.042 1.00 . B B . 109 VAL HG13 1 1 
        2  12867 2 2 109 VAL HG21 H  442.650 -11.027  20.808 1.00 . B B . 109 VAL HG21 1 1 
        2  12868 2 2 109 VAL HG22 H  443.506  -9.575  21.379 1.00 . B B . 109 VAL HG22 1 1 
        2  12869 2 2 109 VAL HG23 H  442.622  -9.537  19.835 1.00 . B B . 109 VAL HG23 1 1 
        2  12870 2 2 109 VAL N    N  444.647  -8.857  18.144 1.00 . B B . 109 VAL N    1 1 
        2  12871 2 2 109 VAL O    O  447.588  -9.299  19.950 1.00 . B B . 109 VAL O    1 1 
        2  12872 2 2 110 LEU C    C  449.417  -9.493  17.803 1.00 . B B . 110 LEU C    1 1 
        2  12873 2 2 110 LEU CA   C  448.543 -10.741  17.706 1.00 . B B . 110 LEU CA   1 1 
        2  12874 2 2 110 LEU CB   C  448.605 -11.317  16.271 1.00 . B B . 110 LEU CB   1 1 
        2  12875 2 2 110 LEU CD1  C  450.586 -12.901  16.253 1.00 . B B . 110 LEU CD1  1 1 
        2  12876 2 2 110 LEU CD2  C  450.086 -11.489  14.242 1.00 . B B . 110 LEU CD2  1 1 
        2  12877 2 2 110 LEU CG   C  450.039 -11.568  15.759 1.00 . B B . 110 LEU CG   1 1 
        2  12878 2 2 110 LEU H    H  446.426 -10.735  17.413 1.00 . B B . 110 LEU H    1 1 
        2  12879 2 2 110 LEU HA   H  448.911 -11.490  18.406 1.00 . B B . 110 LEU HA   1 1 
        2  12880 2 2 110 LEU HB2  H  448.065 -12.265  16.259 1.00 . B B . 110 LEU HB2  1 1 
        2  12881 2 2 110 LEU HB3  H  448.107 -10.623  15.593 1.00 . B B . 110 LEU HB3  1 1 
        2  12882 2 2 110 LEU HD11 H  450.541 -12.932  17.343 1.00 . B B . 110 LEU HD11 1 1 
        2  12883 2 2 110 LEU HD12 H  449.989 -13.714  15.842 1.00 . B B . 110 LEU HD12 1 1 
        2  12884 2 2 110 LEU HD13 H  451.621 -13.011  15.930 1.00 . B B . 110 LEU HD13 1 1 
        2  12885 2 2 110 LEU HD21 H  450.282 -10.461  13.938 1.00 . B B . 110 LEU HD21 1 1 
        2  12886 2 2 110 LEU HD22 H  449.128 -11.812  13.832 1.00 . B B . 110 LEU HD22 1 1 
        2  12887 2 2 110 LEU HD23 H  450.878 -12.137  13.869 1.00 . B B . 110 LEU HD23 1 1 
        2  12888 2 2 110 LEU HG   H  450.676 -10.777  16.155 1.00 . B B . 110 LEU HG   1 1 
        2  12889 2 2 110 LEU N    N  447.148 -10.412  18.039 1.00 . B B . 110 LEU N    1 1 
        2  12890 2 2 110 LEU O    O  450.408  -9.462  18.528 1.00 . B B . 110 LEU O    1 1 
        2  12891 2 2 111 VAL C    C  450.091  -6.575  18.382 1.00 . B B . 111 VAL C    1 1 
        2  12892 2 2 111 VAL CA   C  449.822  -7.205  17.007 1.00 . B B . 111 VAL CA   1 1 
        2  12893 2 2 111 VAL CB   C  449.176  -6.205  16.036 1.00 . B B . 111 VAL CB   1 1 
        2  12894 2 2 111 VAL CG1  C  448.816  -6.841  14.688 1.00 . B B . 111 VAL CG1  1 1 
        2  12895 2 2 111 VAL CG2  C  447.896  -5.570  16.585 1.00 . B B . 111 VAL CG2  1 1 
        2  12896 2 2 111 VAL H    H  448.141  -8.482  16.600 1.00 . B B . 111 VAL H    1 1 
        2  12897 2 2 111 VAL HA   H  450.789  -7.482  16.588 1.00 . B B . 111 VAL HA   1 1 
        2  12898 2 2 111 VAL HB   H  449.895  -5.408  15.850 1.00 . B B . 111 VAL HB   1 1 
        2  12899 2 2 111 VAL HG11 H  449.702  -7.308  14.258 1.00 . B B . 111 VAL HG11 1 1 
        2  12900 2 2 111 VAL HG12 H  448.043  -7.596  14.838 1.00 . B B . 111 VAL HG12 1 1 
        2  12901 2 2 111 VAL HG13 H  448.445  -6.072  14.010 1.00 . B B . 111 VAL HG13 1 1 
        2  12902 2 2 111 VAL HG21 H  448.106  -5.102  17.548 1.00 . B B . 111 VAL HG21 1 1 
        2  12903 2 2 111 VAL HG22 H  447.537  -4.814  15.886 1.00 . B B . 111 VAL HG22 1 1 
        2  12904 2 2 111 VAL HG23 H  447.134  -6.338  16.713 1.00 . B B . 111 VAL HG23 1 1 
        2  12905 2 2 111 VAL N    N  449.022  -8.437  17.094 1.00 . B B . 111 VAL N    1 1 
        2  12906 2 2 111 VAL O    O  451.104  -5.905  18.568 1.00 . B B . 111 VAL O    1 1 
        2  12907 2 2 112 CYS C    C  450.439  -7.226  21.507 1.00 . B B . 112 CYS C    1 1 
        2  12908 2 2 112 CYS CA   C  449.427  -6.367  20.744 1.00 . B B . 112 CYS CA   1 1 
        2  12909 2 2 112 CYS CB   C  448.079  -6.379  21.475 1.00 . B B . 112 CYS CB   1 1 
        2  12910 2 2 112 CYS H    H  448.393  -7.352  19.161 1.00 . B B . 112 CYS H    1 1 
        2  12911 2 2 112 CYS HA   H  449.796  -5.342  20.716 1.00 . B B . 112 CYS HA   1 1 
        2  12912 2 2 112 CYS HB2  H  447.672  -7.389  21.471 1.00 . B B . 112 CYS HB2  1 1 
        2  12913 2 2 112 CYS HB3  H  448.222  -6.048  22.505 1.00 . B B . 112 CYS HB3  1 1 
        2  12914 2 2 112 CYS HG   H  446.665  -4.215  21.426 1.00 . B B . 112 CYS HG   1 1 
        2  12915 2 2 112 CYS N    N  449.228  -6.823  19.373 1.00 . B B . 112 CYS N    1 1 
        2  12916 2 2 112 CYS O    O  451.243  -6.680  22.256 1.00 . B B . 112 CYS O    1 1 
        2  12917 2 2 112 CYS SG   S  446.927  -5.258  20.635 1.00 . B B . 112 CYS SG   1 1 
        2  12918 2 2 113 VAL C    C  452.807  -9.311  21.563 1.00 . B B . 113 VAL C    1 1 
        2  12919 2 2 113 VAL CA   C  451.382  -9.403  22.090 1.00 . B B . 113 VAL CA   1 1 
        2  12920 2 2 113 VAL CB   C  450.953 -10.868  22.167 1.00 . B B . 113 VAL CB   1 1 
        2  12921 2 2 113 VAL CG1  C  449.720 -10.976  23.058 1.00 . B B . 113 VAL CG1  1 1 
        2  12922 2 2 113 VAL CG2  C  450.580 -11.482  20.825 1.00 . B B . 113 VAL CG2  1 1 
        2  12923 2 2 113 VAL H    H  449.784  -8.974  20.699 1.00 . B B . 113 VAL H    1 1 
        2  12924 2 2 113 VAL HA   H  451.401  -9.025  23.112 1.00 . B B . 113 VAL HA   1 1 
        2  12925 2 2 113 VAL HB   H  451.761 -11.450  22.608 1.00 . B B . 113 VAL HB   1 1 
        2  12926 2 2 113 VAL HG11 H  449.939 -10.547  24.035 1.00 . B B . 113 VAL HG11 1 1 
        2  12927 2 2 113 VAL HG12 H  449.446 -12.025  23.174 1.00 . B B . 113 VAL HG12 1 1 
        2  12928 2 2 113 VAL HG13 H  448.891 -10.434  22.600 1.00 . B B . 113 VAL HG13 1 1 
        2  12929 2 2 113 VAL HG21 H  451.434 -11.428  20.150 1.00 . B B . 113 VAL HG21 1 1 
        2  12930 2 2 113 VAL HG22 H  450.296 -12.524  20.970 1.00 . B B . 113 VAL HG22 1 1 
        2  12931 2 2 113 VAL HG23 H  449.741 -10.933  20.395 1.00 . B B . 113 VAL HG23 1 1 
        2  12932 2 2 113 VAL N    N  450.438  -8.550  21.341 1.00 . B B . 113 VAL N    1 1 
        2  12933 2 2 113 VAL O    O  453.749  -9.398  22.348 1.00 . B B . 113 VAL O    1 1 
        2  12934 2 2 114 LEU C    C  454.885  -7.456  20.413 1.00 . B B . 114 LEU C    1 1 
        2  12935 2 2 114 LEU CA   C  454.349  -8.739  19.780 1.00 . B B . 114 LEU CA   1 1 
        2  12936 2 2 114 LEU CB   C  454.359  -8.643  18.250 1.00 . B B . 114 LEU CB   1 1 
        2  12937 2 2 114 LEU CD1  C  453.135 -10.791  17.645 1.00 . B B . 114 LEU CD1  1 1 
        2  12938 2 2 114 LEU CD2  C  454.703  -9.829  16.106 1.00 . B B . 114 LEU CD2  1 1 
        2  12939 2 2 114 LEU CG   C  454.436 -10.019  17.580 1.00 . B B . 114 LEU CG   1 1 
        2  12940 2 2 114 LEU H    H  452.219  -9.026  19.633 1.00 . B B . 114 LEU H    1 1 
        2  12941 2 2 114 LEU HA   H  455.003  -9.560  20.072 1.00 . B B . 114 LEU HA   1 1 
        2  12942 2 2 114 LEU HB2  H  453.445  -8.147  17.924 1.00 . B B . 114 LEU HB2  1 1 
        2  12943 2 2 114 LEU HB3  H  455.217  -8.048  17.936 1.00 . B B . 114 LEU HB3  1 1 
        2  12944 2 2 114 LEU HD11 H  452.870 -10.970  18.688 1.00 . B B . 114 LEU HD11 1 1 
        2  12945 2 2 114 LEU HD12 H  452.346 -10.214  17.165 1.00 . B B . 114 LEU HD12 1 1 
        2  12946 2 2 114 LEU HD13 H  453.253 -11.744  17.132 1.00 . B B . 114 LEU HD13 1 1 
        2  12947 2 2 114 LEU HD21 H  455.632  -9.275  15.973 1.00 . B B . 114 LEU HD21 1 1 
        2  12948 2 2 114 LEU HD22 H  453.881  -9.273  15.656 1.00 . B B . 114 LEU HD22 1 1 
        2  12949 2 2 114 LEU HD23 H  454.788 -10.803  15.624 1.00 . B B . 114 LEU HD23 1 1 
        2  12950 2 2 114 LEU HG   H  455.237 -10.605  18.029 1.00 . B B . 114 LEU HG   1 1 
        2  12951 2 2 114 LEU N    N  453.003  -9.033  20.271 1.00 . B B . 114 LEU N    1 1 
        2  12952 2 2 114 LEU O    O  455.990  -7.452  20.945 1.00 . B B . 114 LEU O    1 1 
        2  12953 2 2 115 ALA C    C  454.644  -5.424  22.695 1.00 . B B . 115 ALA C    1 1 
        2  12954 2 2 115 ALA CA   C  454.425  -5.183  21.191 1.00 . B B . 115 ALA CA   1 1 
        2  12955 2 2 115 ALA CB   C  453.295  -4.187  20.985 1.00 . B B . 115 ALA CB   1 1 
        2  12956 2 2 115 ALA H    H  453.196  -6.435  19.964 1.00 . B B . 115 ALA H    1 1 
        2  12957 2 2 115 ALA HA   H  455.337  -4.767  20.767 1.00 . B B . 115 ALA HA   1 1 
        2  12958 2 2 115 ALA HB1  H  453.520  -3.265  21.522 1.00 . B B . 115 ALA HB1  1 1 
        2  12959 2 2 115 ALA HB2  H  452.364  -4.609  21.364 1.00 . B B . 115 ALA HB2  1 1 
        2  12960 2 2 115 ALA HB3  H  453.190  -3.972  19.921 1.00 . B B . 115 ALA HB3  1 1 
        2  12961 2 2 115 ALA N    N  454.077  -6.398  20.456 1.00 . B B . 115 ALA N    1 1 
        2  12962 2 2 115 ALA O    O  455.505  -4.779  23.276 1.00 . B B . 115 ALA O    1 1 
        2  12963 2 2 116 HIS C    C  455.648  -7.307  24.837 1.00 . B B . 116 HIS C    1 1 
        2  12964 2 2 116 HIS CA   C  454.230  -6.732  24.721 1.00 . B B . 116 HIS CA   1 1 
        2  12965 2 2 116 HIS CB   C  453.205  -7.737  25.264 1.00 . B B . 116 HIS CB   1 1 
        2  12966 2 2 116 HIS CD2  C  454.050  -9.490  26.932 1.00 . B B . 116 HIS CD2  1 1 
        2  12967 2 2 116 HIS CE1  C  454.303  -8.233  28.716 1.00 . B B . 116 HIS CE1  1 1 
        2  12968 2 2 116 HIS CG   C  453.592  -8.233  26.633 1.00 . B B . 116 HIS CG   1 1 
        2  12969 2 2 116 HIS H    H  453.142  -6.787  22.864 1.00 . B B . 116 HIS H    1 1 
        2  12970 2 2 116 HIS HA   H  454.179  -5.835  25.338 1.00 . B B . 116 HIS HA   1 1 
        2  12971 2 2 116 HIS HB2  H  452.230  -7.252  25.325 1.00 . B B . 116 HIS HB2  1 1 
        2  12972 2 2 116 HIS HB3  H  453.139  -8.586  24.583 1.00 . B B . 116 HIS HB3  1 1 
        2  12973 2 2 116 HIS HD1  H  453.508  -6.489  27.857 1.00 . B B . 116 HIS HD1  1 1 
        2  12974 2 2 116 HIS HD2  H  454.069 -10.334  26.260 1.00 . B B . 116 HIS HD2  1 1 
        2  12975 2 2 116 HIS HE1  H  454.556  -7.893  29.709 1.00 . B B . 116 HIS HE1  1 1 
        2  12976 2 2 116 HIS N    N  453.918  -6.347  23.338 1.00 . B B . 116 HIS N    1 1 
        2  12977 2 2 116 HIS ND1  N  453.755  -7.464  27.763 1.00 . B B . 116 HIS ND1  1 1 
        2  12978 2 2 116 HIS NE2  N  454.490  -9.483  28.262 1.00 . B B . 116 HIS NE2  1 1 
        2  12979 2 2 116 HIS O    O  456.452  -6.832  25.644 1.00 . B B . 116 HIS O    1 1 
        2  12980 2 2 117 HIS C    C  458.447  -8.118  23.603 1.00 . B B . 117 HIS C    1 1 
        2  12981 2 2 117 HIS CA   C  457.259  -8.995  24.067 1.00 . B B . 117 HIS CA   1 1 
        2  12982 2 2 117 HIS CB   C  457.161 -10.302  23.267 1.00 . B B . 117 HIS CB   1 1 
        2  12983 2 2 117 HIS CD2  C  457.749 -12.568  24.323 1.00 . B B . 117 HIS CD2  1 1 
        2  12984 2 2 117 HIS CE1  C  459.914 -12.303  24.618 1.00 . B B . 117 HIS CE1  1 1 
        2  12985 2 2 117 HIS CG   C  458.103 -11.356  23.792 1.00 . B B . 117 HIS CG   1 1 
        2  12986 2 2 117 HIS H    H  455.294  -8.601  23.320 1.00 . B B . 117 HIS H    1 1 
        2  12987 2 2 117 HIS HA   H  457.440  -9.262  25.108 1.00 . B B . 117 HIS HA   1 1 
        2  12988 2 2 117 HIS HB2  H  456.139 -10.678  23.325 1.00 . B B . 117 HIS HB2  1 1 
        2  12989 2 2 117 HIS HB3  H  457.406 -10.096  22.225 1.00 . B B . 117 HIS HB3  1 1 
        2  12990 2 2 117 HIS HD1  H  460.020 -10.432  23.672 1.00 . B B . 117 HIS HD1  1 1 
        2  12991 2 2 117 HIS HD2  H  456.753 -12.983  24.352 1.00 . B B . 117 HIS HD2  1 1 
        2  12992 2 2 117 HIS HE1  H  460.936 -12.455  24.929 1.00 . B B . 117 HIS HE1  1 1 
        2  12993 2 2 117 HIS N    N  455.970  -8.308  24.011 1.00 . B B . 117 HIS N    1 1 
        2  12994 2 2 117 HIS ND1  N  459.460 -11.217  23.974 1.00 . B B . 117 HIS ND1  1 1 
        2  12995 2 2 117 HIS NE2  N  458.910 -13.175  24.821 1.00 . B B . 117 HIS NE2  1 1 
        2  12996 2 2 117 HIS O    O  459.583  -8.344  24.027 1.00 . B B . 117 HIS O    1 1 
        2  12997 2 2 118 PHE C    C  458.825  -4.742  22.324 1.00 . B B . 118 PHE C    1 1 
        2  12998 2 2 118 PHE CA   C  459.187  -6.228  22.139 1.00 . B B . 118 PHE CA   1 1 
        2  12999 2 2 118 PHE CB   C  459.352  -6.662  20.673 1.00 . B B . 118 PHE CB   1 1 
        2  13000 2 2 118 PHE CD1  C  460.896  -8.637  21.056 1.00 . B B . 118 PHE CD1  1 1 
        2  13001 2 2 118 PHE CD2  C  458.742  -9.038  20.002 1.00 . B B . 118 PHE CD2  1 1 
        2  13002 2 2 118 PHE CE1  C  461.154 -10.019  21.059 1.00 . B B . 118 PHE CE1  1 1 
        2  13003 2 2 118 PHE CE2  C  458.994 -10.420  20.015 1.00 . B B . 118 PHE CE2  1 1 
        2  13004 2 2 118 PHE CG   C  459.685  -8.141  20.537 1.00 . B B . 118 PHE CG   1 1 
        2  13005 2 2 118 PHE CZ   C  460.200 -10.912  20.543 1.00 . B B . 118 PHE CZ   1 1 
        2  13006 2 2 118 PHE H    H  457.216  -6.901  22.583 1.00 . B B . 118 PHE H    1 1 
        2  13007 2 2 118 PHE HA   H  460.140  -6.398  22.640 1.00 . B B . 118 PHE HA   1 1 
        2  13008 2 2 118 PHE HB2  H  458.420  -6.465  20.144 1.00 . B B . 118 PHE HB2  1 1 
        2  13009 2 2 118 PHE HB3  H  460.148  -6.076  20.215 1.00 . B B . 118 PHE HB3  1 1 
        2  13010 2 2 118 PHE HD1  H  461.631  -7.953  21.454 1.00 . B B . 118 PHE HD1  1 1 
        2  13011 2 2 118 PHE HD2  H  457.820  -8.662  19.580 1.00 . B B . 118 PHE HD2  1 1 
        2  13012 2 2 118 PHE HE1  H  462.086 -10.394  21.456 1.00 . B B . 118 PHE HE1  1 1 
        2  13013 2 2 118 PHE HE2  H  458.259 -11.106  19.620 1.00 . B B . 118 PHE HE2  1 1 
        2  13014 2 2 118 PHE HZ   H  460.393 -11.975  20.554 1.00 . B B . 118 PHE HZ   1 1 
        2  13015 2 2 118 PHE N    N  458.187  -7.096  22.781 1.00 . B B . 118 PHE N    1 1 
        2  13016 2 2 118 PHE O    O  458.756  -3.955  21.378 1.00 . B B . 118 PHE O    1 1 
        2  13017 2 2 119 GLY C    C  458.813  -1.846  23.637 1.00 . B B . 119 GLY C    1 1 
        2  13018 2 2 119 GLY CA   C  457.941  -3.066  23.926 1.00 . B B . 119 GLY CA   1 1 
        2  13019 2 2 119 GLY H    H  458.712  -5.018  24.321 1.00 . B B . 119 GLY H    1 1 
        2  13020 2 2 119 GLY HA2  H  457.012  -2.953  23.366 1.00 . B B . 119 GLY HA2  1 1 
        2  13021 2 2 119 GLY HA3  H  457.702  -3.073  24.990 1.00 . B B . 119 GLY HA3  1 1 
        2  13022 2 2 119 GLY N    N  458.525  -4.366  23.572 1.00 . B B . 119 GLY N    1 1 
        2  13023 2 2 119 GLY O    O  458.282  -0.754  23.450 1.00 . B B . 119 GLY O    1 1 
        2  13024 2 2 120 LYS C    C  461.124  -0.783  21.576 1.00 . B B . 120 LYS C    1 1 
        2  13025 2 2 120 LYS CA   C  461.078  -0.967  23.109 1.00 . B B . 120 LYS CA   1 1 
        2  13026 2 2 120 LYS CB   C  462.468  -1.251  23.720 1.00 . B B . 120 LYS CB   1 1 
        2  13027 2 2 120 LYS CD   C  463.755  -1.785  25.895 1.00 . B B . 120 LYS CD   1 1 
        2  13028 2 2 120 LYS CE   C  464.761  -0.627  25.918 1.00 . B B . 120 LYS CE   1 1 
        2  13029 2 2 120 LYS CG   C  462.413  -1.392  25.258 1.00 . B B . 120 LYS CG   1 1 
        2  13030 2 2 120 LYS H    H  460.509  -2.936  23.729 1.00 . B B . 120 LYS H    1 1 
        2  13031 2 2 120 LYS HA   H  460.722  -0.029  23.537 1.00 . B B . 120 LYS HA   1 1 
        2  13032 2 2 120 LYS HB2  H  462.860  -2.175  23.293 1.00 . B B . 120 LYS HB2  1 1 
        2  13033 2 2 120 LYS HB3  H  463.137  -0.431  23.465 1.00 . B B . 120 LYS HB3  1 1 
        2  13034 2 2 120 LYS HD2  H  463.572  -2.109  26.920 1.00 . B B . 120 LYS HD2  1 1 
        2  13035 2 2 120 LYS HD3  H  464.184  -2.614  25.333 1.00 . B B . 120 LYS HD3  1 1 
        2  13036 2 2 120 LYS HE2  H  464.965  -0.313  24.894 1.00 . B B . 120 LYS HE2  1 1 
        2  13037 2 2 120 LYS HE3  H  464.331   0.209  26.470 1.00 . B B . 120 LYS HE3  1 1 
        2  13038 2 2 120 LYS HG2  H  462.090  -0.441  25.684 1.00 . B B . 120 LYS HG2  1 1 
        2  13039 2 2 120 LYS HG3  H  461.677  -2.154  25.507 1.00 . B B . 120 LYS HG3  1 1 
        2  13040 2 2 120 LYS HZ1  H  466.681  -0.255  26.567 1.00 . B B . 120 LYS HZ1  1 1 
        2  13041 2 2 120 LYS HZ2  H  465.859  -1.322  27.517 1.00 . B B . 120 LYS HZ2  1 1 
        2  13042 2 2 120 LYS HZ3  H  466.447  -1.804  26.052 1.00 . B B . 120 LYS HZ3  1 1 
        2  13043 2 2 120 LYS N    N  460.134  -2.022  23.521 1.00 . B B . 120 LYS N    1 1 
        2  13044 2 2 120 LYS NZ   N  466.040  -1.035  26.565 1.00 . B B . 120 LYS NZ   1 1 
        2  13045 2 2 120 LYS O    O  461.812   0.109  21.082 1.00 . B B . 120 LYS O    1 1 
        2  13046 2 2 121 GLU C    C  458.944  -1.667  18.729 1.00 . B B . 121 GLU C    1 1 
        2  13047 2 2 121 GLU CA   C  460.366  -1.682  19.347 1.00 . B B . 121 GLU CA   1 1 
        2  13048 2 2 121 GLU CB   C  461.101  -2.962  18.906 1.00 . B B . 121 GLU CB   1 1 
        2  13049 2 2 121 GLU CD   C  462.491  -4.400  20.458 1.00 . B B . 121 GLU CD   1 1 
        2  13050 2 2 121 GLU CG   C  462.488  -3.179  19.526 1.00 . B B . 121 GLU CG   1 1 
        2  13051 2 2 121 GLU H    H  459.737  -2.213  21.314 1.00 . B B . 121 GLU H    1 1 
        2  13052 2 2 121 GLU HA   H  460.915  -0.825  18.958 1.00 . B B . 121 GLU HA   1 1 
        2  13053 2 2 121 GLU HB2  H  460.475  -3.819  19.152 1.00 . B B . 121 GLU HB2  1 1 
        2  13054 2 2 121 GLU HB3  H  461.219  -2.922  17.822 1.00 . B B . 121 GLU HB3  1 1 
        2  13055 2 2 121 GLU HG2  H  463.214  -3.337  18.728 1.00 . B B . 121 GLU HG2  1 1 
        2  13056 2 2 121 GLU HG3  H  462.769  -2.292  20.095 1.00 . B B . 121 GLU HG3  1 1 
        2  13057 2 2 121 GLU N    N  460.367  -1.596  20.823 1.00 . B B . 121 GLU N    1 1 
        2  13058 2 2 121 GLU O    O  458.780  -1.793  17.518 1.00 . B B . 121 GLU O    1 1 
        2  13059 2 2 121 GLU OE1  O  462.158  -4.282  21.660 1.00 . B B . 121 GLU OE1  1 1 
        2  13060 2 2 121 GLU OE2  O  462.841  -5.495  19.953 1.00 . B B . 121 GLU OE2  1 1 
        2  13061 2 2 122 PHE C    C  455.925  -0.334  18.335 1.00 . B B . 122 PHE C    1 1 
        2  13062 2 2 122 PHE CA   C  456.457  -1.474  19.247 1.00 . B B . 122 PHE CA   1 1 
        2  13063 2 2 122 PHE CB   C  455.715  -1.447  20.595 1.00 . B B . 122 PHE CB   1 1 
        2  13064 2 2 122 PHE CD1  C  456.707   0.847  21.275 1.00 . B B . 122 PHE CD1  1 1 
        2  13065 2 2 122 PHE CD2  C  454.554   0.156  22.160 1.00 . B B . 122 PHE CD2  1 1 
        2  13066 2 2 122 PHE CE1  C  456.642   2.027  22.035 1.00 . B B . 122 PHE CE1  1 1 
        2  13067 2 2 122 PHE CE2  C  454.515   1.312  22.959 1.00 . B B . 122 PHE CE2  1 1 
        2  13068 2 2 122 PHE CG   C  455.672  -0.115  21.349 1.00 . B B . 122 PHE CG   1 1 
        2  13069 2 2 122 PHE CZ   C  455.555   2.253  22.891 1.00 . B B . 122 PHE CZ   1 1 
        2  13070 2 2 122 PHE H    H  458.141  -1.385  20.529 1.00 . B B . 122 PHE H    1 1 
        2  13071 2 2 122 PHE HA   H  456.210  -2.417  18.761 1.00 . B B . 122 PHE HA   1 1 
        2  13072 2 2 122 PHE HB2  H  454.689  -1.770  20.424 1.00 . B B . 122 PHE HB2  1 1 
        2  13073 2 2 122 PHE HB3  H  456.194  -2.176  21.248 1.00 . B B . 122 PHE HB3  1 1 
        2  13074 2 2 122 PHE HD1  H  457.555   0.673  20.630 1.00 . B B . 122 PHE HD1  1 1 
        2  13075 2 2 122 PHE HD2  H  453.719  -0.529  22.167 1.00 . B B . 122 PHE HD2  1 1 
        2  13076 2 2 122 PHE HE1  H  457.428   2.764  21.957 1.00 . B B . 122 PHE HE1  1 1 
        2  13077 2 2 122 PHE HE2  H  453.682   1.478  23.625 1.00 . B B . 122 PHE HE2  1 1 
        2  13078 2 2 122 PHE HZ   H  455.519   3.144  23.500 1.00 . B B . 122 PHE HZ   1 1 
        2  13079 2 2 122 PHE N    N  457.904  -1.504  19.553 1.00 . B B . 122 PHE N    1 1 
        2  13080 2 2 122 PHE O    O  454.793   0.127  18.530 1.00 . B B . 122 PHE O    1 1 
        2  13081 2 2 123 THR C    C  455.053   1.511  16.053 1.00 . B B . 123 THR C    1 1 
        2  13082 2 2 123 THR CA   C  456.462   1.445  16.676 1.00 . B B . 123 THR CA   1 1 
        2  13083 2 2 123 THR CB   C  457.520   1.732  15.589 1.00 . B B . 123 THR CB   1 1 
        2  13084 2 2 123 THR CG2  C  458.960   1.436  15.994 1.00 . B B . 123 THR CG2  1 1 
        2  13085 2 2 123 THR H    H  457.574  -0.324  17.176 1.00 . B B . 123 THR H    1 1 
        2  13086 2 2 123 THR HA   H  456.528   2.252  17.405 1.00 . B B . 123 THR HA   1 1 
        2  13087 2 2 123 THR HB   H  457.449   2.782  15.308 1.00 . B B . 123 THR HB   1 1 
        2  13088 2 2 123 THR HG1  H  456.340   1.105  14.168 1.00 . B B . 123 THR HG1  1 1 
        2  13089 2 2 123 THR HG21 H  459.627   1.669  15.164 1.00 . B B . 123 THR HG21 1 1 
        2  13090 2 2 123 THR HG22 H  459.056   0.380  16.250 1.00 . B B . 123 THR HG22 1 1 
        2  13091 2 2 123 THR HG23 H  459.227   2.044  16.857 1.00 . B B . 123 THR HG23 1 1 
        2  13092 2 2 123 THR N    N  456.729   0.181  17.402 1.00 . B B . 123 THR N    1 1 
        2  13093 2 2 123 THR O    O  454.482   0.472  15.700 1.00 . B B . 123 THR O    1 1 
        2  13094 2 2 123 THR OG1  O  457.243   0.947  14.454 1.00 . B B . 123 THR OG1  1 1 
        2  13095 2 2 124 PRO C    C  453.142   2.075  13.803 1.00 . B B . 124 PRO C    1 1 
        2  13096 2 2 124 PRO CA   C  453.206   2.868  15.125 1.00 . B B . 124 PRO CA   1 1 
        2  13097 2 2 124 PRO CB   C  452.989   4.383  14.968 1.00 . B B . 124 PRO CB   1 1 
        2  13098 2 2 124 PRO CD   C  454.950   4.015  16.315 1.00 . B B . 124 PRO CD   1 1 
        2  13099 2 2 124 PRO CG   C  453.780   4.977  16.128 1.00 . B B . 124 PRO CG   1 1 
        2  13100 2 2 124 PRO HA   H  452.411   2.492  15.768 1.00 . B B . 124 PRO HA   1 1 
        2  13101 2 2 124 PRO HB2  H  453.390   4.728  14.016 1.00 . B B . 124 PRO HB2  1 1 
        2  13102 2 2 124 PRO HB3  H  451.930   4.633  15.048 1.00 . B B . 124 PRO HB3  1 1 
        2  13103 2 2 124 PRO HD2  H  455.797   4.336  15.708 1.00 . B B . 124 PRO HD2  1 1 
        2  13104 2 2 124 PRO HD3  H  455.238   3.967  17.364 1.00 . B B . 124 PRO HD3  1 1 
        2  13105 2 2 124 PRO HG2  H  454.136   5.977  15.879 1.00 . B B . 124 PRO HG2  1 1 
        2  13106 2 2 124 PRO HG3  H  453.166   5.007  17.028 1.00 . B B . 124 PRO HG3  1 1 
        2  13107 2 2 124 PRO N    N  454.468   2.713  15.857 1.00 . B B . 124 PRO N    1 1 
        2  13108 2 2 124 PRO O    O  452.193   1.302  13.638 1.00 . B B . 124 PRO O    1 1 
        2  13109 2 2 125 PRO C    C  454.399  -0.180  11.968 1.00 . B B . 125 PRO C    1 1 
        2  13110 2 2 125 PRO CA   C  454.147   1.309  11.703 1.00 . B B . 125 PRO CA   1 1 
        2  13111 2 2 125 PRO CB   C  455.171   1.923  10.743 1.00 . B B . 125 PRO CB   1 1 
        2  13112 2 2 125 PRO CD   C  455.251   3.099  12.821 1.00 . B B . 125 PRO CD   1 1 
        2  13113 2 2 125 PRO CG   C  456.145   2.635  11.672 1.00 . B B . 125 PRO CG   1 1 
        2  13114 2 2 125 PRO HA   H  453.164   1.400  11.239 1.00 . B B . 125 PRO HA   1 1 
        2  13115 2 2 125 PRO HB2  H  455.676   1.148  10.168 1.00 . B B . 125 PRO HB2  1 1 
        2  13116 2 2 125 PRO HB3  H  454.688   2.638  10.077 1.00 . B B . 125 PRO HB3  1 1 
        2  13117 2 2 125 PRO HD2  H  455.812   3.106  13.756 1.00 . B B . 125 PRO HD2  1 1 
        2  13118 2 2 125 PRO HD3  H  454.863   4.097  12.612 1.00 . B B . 125 PRO HD3  1 1 
        2  13119 2 2 125 PRO HG2  H  456.903   1.941  12.035 1.00 . B B . 125 PRO HG2  1 1 
        2  13120 2 2 125 PRO HG3  H  456.612   3.483  11.173 1.00 . B B . 125 PRO HG3  1 1 
        2  13121 2 2 125 PRO N    N  454.149   2.142  12.900 1.00 . B B . 125 PRO N    1 1 
        2  13122 2 2 125 PRO O    O  453.887  -0.970  11.192 1.00 . B B . 125 PRO O    1 1 
        2  13123 2 2 126 VAL C    C  453.819  -2.704  13.565 1.00 . B B . 126 VAL C    1 1 
        2  13124 2 2 126 VAL CA   C  455.195  -2.073  13.354 1.00 . B B . 126 VAL CA   1 1 
        2  13125 2 2 126 VAL CB   C  456.111  -2.330  14.576 1.00 . B B . 126 VAL CB   1 1 
        2  13126 2 2 126 VAL CG1  C  455.911  -3.692  15.265 1.00 . B B . 126 VAL CG1  1 1 
        2  13127 2 2 126 VAL CG2  C  457.574  -2.286  14.140 1.00 . B B . 126 VAL CG2  1 1 
        2  13128 2 2 126 VAL H    H  455.542   0.046  13.637 1.00 . B B . 126 VAL H    1 1 
        2  13129 2 2 126 VAL HA   H  455.652  -2.564  12.493 1.00 . B B . 126 VAL HA   1 1 
        2  13130 2 2 126 VAL HB   H  455.944  -1.540  15.308 1.00 . B B . 126 VAL HB   1 1 
        2  13131 2 2 126 VAL HG11 H  454.879  -3.782  15.600 1.00 . B B . 126 VAL HG11 1 1 
        2  13132 2 2 126 VAL HG12 H  456.580  -3.765  16.123 1.00 . B B . 126 VAL HG12 1 1 
        2  13133 2 2 126 VAL HG13 H  456.136  -4.492  14.561 1.00 . B B . 126 VAL HG13 1 1 
        2  13134 2 2 126 VAL HG21 H  457.777  -1.338  13.642 1.00 . B B . 126 VAL HG21 1 1 
        2  13135 2 2 126 VAL HG22 H  458.217  -2.382  15.015 1.00 . B B . 126 VAL HG22 1 1 
        2  13136 2 2 126 VAL HG23 H  457.773  -3.108  13.453 1.00 . B B . 126 VAL HG23 1 1 
        2  13137 2 2 126 VAL N    N  455.086  -0.624  13.033 1.00 . B B . 126 VAL N    1 1 
        2  13138 2 2 126 VAL O    O  453.490  -3.693  12.912 1.00 . B B . 126 VAL O    1 1 
        2  13139 2 2 127 GLN C    C  450.776  -2.628  13.496 1.00 . B B . 127 GLN C    1 1 
        2  13140 2 2 127 GLN CA   C  451.657  -2.654  14.747 1.00 . B B . 127 GLN CA   1 1 
        2  13141 2 2 127 GLN CB   C  451.051  -1.833  15.902 1.00 . B B . 127 GLN CB   1 1 
        2  13142 2 2 127 GLN CD   C  448.476  -2.282  16.079 1.00 . B B . 127 GLN CD   1 1 
        2  13143 2 2 127 GLN CG   C  449.872  -2.492  16.649 1.00 . B B . 127 GLN CG   1 1 
        2  13144 2 2 127 GLN H    H  453.308  -1.287  14.922 1.00 . B B . 127 GLN H    1 1 
        2  13145 2 2 127 GLN HA   H  451.760  -3.688  15.076 1.00 . B B . 127 GLN HA   1 1 
        2  13146 2 2 127 GLN HB2  H  451.841  -1.623  16.624 1.00 . B B . 127 GLN HB2  1 1 
        2  13147 2 2 127 GLN HB3  H  450.700  -0.887  15.491 1.00 . B B . 127 GLN HB3  1 1 
        2  13148 2 2 127 GLN HE21 H  447.612  -2.397  17.900 1.00 . B B . 127 GLN HE21 1 1 
        2  13149 2 2 127 GLN HE22 H  446.524  -2.100  16.563 1.00 . B B . 127 GLN HE22 1 1 
        2  13150 2 2 127 GLN HG2  H  450.060  -3.565  16.697 1.00 . B B . 127 GLN HG2  1 1 
        2  13151 2 2 127 GLN HG3  H  449.873  -2.103  17.667 1.00 . B B . 127 GLN HG3  1 1 
        2  13152 2 2 127 GLN N    N  452.998  -2.122  14.446 1.00 . B B . 127 GLN N    1 1 
        2  13153 2 2 127 GLN NE2  N  447.459  -2.258  16.912 1.00 . B B . 127 GLN NE2  1 1 
        2  13154 2 2 127 GLN O    O  450.176  -3.637  13.130 1.00 . B B . 127 GLN O    1 1 
        2  13155 2 2 127 GLN OE1  O  448.253  -2.085  14.904 1.00 . B B . 127 GLN OE1  1 1 
        2  13156 2 2 128 ALA C    C  450.477  -2.214  10.404 1.00 . B B . 128 ALA C    1 1 
        2  13157 2 2 128 ALA CA   C  450.028  -1.309  11.558 1.00 . B B . 128 ALA CA   1 1 
        2  13158 2 2 128 ALA CB   C  450.183   0.149  11.157 1.00 . B B . 128 ALA CB   1 1 
        2  13159 2 2 128 ALA H    H  451.328  -0.723  13.135 1.00 . B B . 128 ALA H    1 1 
        2  13160 2 2 128 ALA HA   H  448.974  -1.501  11.761 1.00 . B B . 128 ALA HA   1 1 
        2  13161 2 2 128 ALA HB1  H  451.240   0.380  11.025 1.00 . B B . 128 ALA HB1  1 1 
        2  13162 2 2 128 ALA HB2  H  449.768   0.787  11.940 1.00 . B B . 128 ALA HB2  1 1 
        2  13163 2 2 128 ALA HB3  H  449.652   0.329  10.223 1.00 . B B . 128 ALA HB3  1 1 
        2  13164 2 2 128 ALA N    N  450.777  -1.496  12.791 1.00 . B B . 128 ALA N    1 1 
        2  13165 2 2 128 ALA O    O  449.639  -2.710   9.658 1.00 . B B . 128 ALA O    1 1 
        2  13166 2 2 129 ALA C    C  451.880  -4.781   9.453 1.00 . B B . 129 ALA C    1 1 
        2  13167 2 2 129 ALA CA   C  452.328  -3.338   9.220 1.00 . B B . 129 ALA CA   1 1 
        2  13168 2 2 129 ALA CB   C  453.857  -3.192   9.219 1.00 . B B . 129 ALA CB   1 1 
        2  13169 2 2 129 ALA H    H  452.423  -2.022  10.891 1.00 . B B . 129 ALA H    1 1 
        2  13170 2 2 129 ALA HA   H  451.949  -3.012   8.251 1.00 . B B . 129 ALA HA   1 1 
        2  13171 2 2 129 ALA HB1  H  454.292  -3.920   8.535 1.00 . B B . 129 ALA HB1  1 1 
        2  13172 2 2 129 ALA HB2  H  454.239  -3.366  10.225 1.00 . B B . 129 ALA HB2  1 1 
        2  13173 2 2 129 ALA HB3  H  454.125  -2.186   8.898 1.00 . B B . 129 ALA HB3  1 1 
        2  13174 2 2 129 ALA N    N  451.778  -2.465  10.252 1.00 . B B . 129 ALA N    1 1 
        2  13175 2 2 129 ALA O    O  451.265  -5.376   8.566 1.00 . B B . 129 ALA O    1 1 
        2  13176 2 2 130 TYR C    C  449.903  -6.562  10.790 1.00 . B B . 130 TYR C    1 1 
        2  13177 2 2 130 TYR CA   C  451.410  -6.571  11.071 1.00 . B B . 130 TYR CA   1 1 
        2  13178 2 2 130 TYR CB   C  451.675  -6.876  12.551 1.00 . B B . 130 TYR CB   1 1 
        2  13179 2 2 130 TYR CD1  C  452.820  -9.110  12.503 1.00 . B B . 130 TYR CD1  1 1 
        2  13180 2 2 130 TYR CD2  C  454.080  -7.170  13.286 1.00 . B B . 130 TYR CD2  1 1 
        2  13181 2 2 130 TYR CE1  C  453.946  -9.930  12.700 1.00 . B B . 130 TYR CE1  1 1 
        2  13182 2 2 130 TYR CE2  C  455.211  -7.988  13.469 1.00 . B B . 130 TYR CE2  1 1 
        2  13183 2 2 130 TYR CG   C  452.892  -7.732  12.789 1.00 . B B . 130 TYR CG   1 1 
        2  13184 2 2 130 TYR CZ   C  455.150  -9.367  13.168 1.00 . B B . 130 TYR CZ   1 1 
        2  13185 2 2 130 TYR H    H  452.621  -4.817  11.344 1.00 . B B . 130 TYR H    1 1 
        2  13186 2 2 130 TYR HA   H  451.856  -7.369  10.479 1.00 . B B . 130 TYR HA   1 1 
        2  13187 2 2 130 TYR HB2  H  451.812  -5.931  13.078 1.00 . B B . 130 TYR HB2  1 1 
        2  13188 2 2 130 TYR HB3  H  450.803  -7.384  12.964 1.00 . B B . 130 TYR HB3  1 1 
        2  13189 2 2 130 TYR HD1  H  451.900  -9.538  12.133 1.00 . B B . 130 TYR HD1  1 1 
        2  13190 2 2 130 TYR HD2  H  454.126  -6.118  13.523 1.00 . B B . 130 TYR HD2  1 1 
        2  13191 2 2 130 TYR HE1  H  453.887 -10.989  12.494 1.00 . B B . 130 TYR HE1  1 1 
        2  13192 2 2 130 TYR HE2  H  456.129  -7.560  13.846 1.00 . B B . 130 TYR HE2  1 1 
        2  13193 2 2 130 TYR HH   H  455.941 -11.013  13.711 1.00 . B B . 130 TYR HH   1 1 
        2  13194 2 2 130 TYR N    N  452.044  -5.306  10.674 1.00 . B B . 130 TYR N    1 1 
        2  13195 2 2 130 TYR O    O  449.386  -7.492  10.179 1.00 . B B . 130 TYR O    1 1 
        2  13196 2 2 130 TYR OH   O  456.231 -10.157  13.389 1.00 . B B . 130 TYR OH   1 1 
        2  13197 2 2 131 GLN C    C  447.408  -5.358   9.386 1.00 . B B . 131 GLN C    1 1 
        2  13198 2 2 131 GLN CA   C  447.762  -5.380  10.884 1.00 . B B . 131 GLN CA   1 1 
        2  13199 2 2 131 GLN CB   C  447.180  -4.200  11.679 1.00 . B B . 131 GLN CB   1 1 
        2  13200 2 2 131 GLN CD   C  444.924  -3.583  12.805 1.00 . B B . 131 GLN CD   1 1 
        2  13201 2 2 131 GLN CG   C  445.642  -4.153  11.585 1.00 . B B . 131 GLN CG   1 1 
        2  13202 2 2 131 GLN H    H  449.665  -4.734  11.626 1.00 . B B . 131 GLN H    1 1 
        2  13203 2 2 131 GLN HA   H  447.303  -6.281  11.292 1.00 . B B . 131 GLN HA   1 1 
        2  13204 2 2 131 GLN HB2  H  447.471  -4.297  12.725 1.00 . B B . 131 GLN HB2  1 1 
        2  13205 2 2 131 GLN HB3  H  447.587  -3.272  11.281 1.00 . B B . 131 GLN HB3  1 1 
        2  13206 2 2 131 GLN HE21 H  446.581  -2.821  13.688 1.00 . B B . 131 GLN HE21 1 1 
        2  13207 2 2 131 GLN HE22 H  445.086  -2.601  14.570 1.00 . B B . 131 GLN HE22 1 1 
        2  13208 2 2 131 GLN HG2  H  445.377  -3.541  10.724 1.00 . B B . 131 GLN HG2  1 1 
        2  13209 2 2 131 GLN HG3  H  445.276  -5.165  11.414 1.00 . B B . 131 GLN HG3  1 1 
        2  13210 2 2 131 GLN N    N  449.195  -5.491  11.152 1.00 . B B . 131 GLN N    1 1 
        2  13211 2 2 131 GLN NE2  N  445.583  -2.951  13.763 1.00 . B B . 131 GLN NE2  1 1 
        2  13212 2 2 131 GLN O    O  446.430  -5.996   9.022 1.00 . B B . 131 GLN O    1 1 
        2  13213 2 2 131 GLN OE1  O  443.726  -3.742  12.945 1.00 . B B . 131 GLN OE1  1 1 
        2  13214 2 2 132 LYS C    C  448.152  -6.251   6.466 1.00 . B B . 132 LYS C    1 1 
        2  13215 2 2 132 LYS CA   C  447.954  -4.846   7.026 1.00 . B B . 132 LYS CA   1 1 
        2  13216 2 2 132 LYS CB   C  448.786  -3.807   6.241 1.00 . B B . 132 LYS CB   1 1 
        2  13217 2 2 132 LYS CD   C  448.515  -1.534   5.054 1.00 . B B . 132 LYS CD   1 1 
        2  13218 2 2 132 LYS CE   C  450.021  -1.230   5.006 1.00 . B B . 132 LYS CE   1 1 
        2  13219 2 2 132 LYS CG   C  448.121  -2.416   6.257 1.00 . B B . 132 LYS CG   1 1 
        2  13220 2 2 132 LYS H    H  448.994  -4.232   8.811 1.00 . B B . 132 LYS H    1 1 
        2  13221 2 2 132 LYS HA   H  446.906  -4.592   6.870 1.00 . B B . 132 LYS HA   1 1 
        2  13222 2 2 132 LYS HB2  H  449.774  -3.732   6.695 1.00 . B B . 132 LYS HB2  1 1 
        2  13223 2 2 132 LYS HB3  H  448.891  -4.142   5.209 1.00 . B B . 132 LYS HB3  1 1 
        2  13224 2 2 132 LYS HD2  H  448.228  -2.045   4.134 1.00 . B B . 132 LYS HD2  1 1 
        2  13225 2 2 132 LYS HD3  H  447.971  -0.592   5.120 1.00 . B B . 132 LYS HD3  1 1 
        2  13226 2 2 132 LYS HE2  H  450.327  -0.807   5.964 1.00 . B B . 132 LYS HE2  1 1 
        2  13227 2 2 132 LYS HE3  H  450.560  -2.161   4.843 1.00 . B B . 132 LYS HE3  1 1 
        2  13228 2 2 132 LYS HG2  H  447.038  -2.543   6.259 1.00 . B B . 132 LYS HG2  1 1 
        2  13229 2 2 132 LYS HG3  H  448.416  -1.902   7.171 1.00 . B B . 132 LYS HG3  1 1 
        2  13230 2 2 132 LYS HZ1  H  451.372  -0.104   3.928 1.00 . B B . 132 LYS HZ1  1 1 
        2  13231 2 2 132 LYS HZ2  H  449.888   0.600   4.064 1.00 . B B . 132 LYS HZ2  1 1 
        2  13232 2 2 132 LYS HZ3  H  450.111  -0.663   3.025 1.00 . B B . 132 LYS HZ3  1 1 
        2  13233 2 2 132 LYS N    N  448.200  -4.761   8.483 1.00 . B B . 132 LYS N    1 1 
        2  13234 2 2 132 LYS NZ   N  450.377  -0.272   3.918 1.00 . B B . 132 LYS NZ   1 1 
        2  13235 2 2 132 LYS O    O  447.342  -6.674   5.650 1.00 . B B . 132 LYS O    1 1 
        2  13236 2 2 133 VAL C    C  448.125  -9.268   7.102 1.00 . B B . 133 VAL C    1 1 
        2  13237 2 2 133 VAL CA   C  449.249  -8.436   6.490 1.00 . B B . 133 VAL CA   1 1 
        2  13238 2 2 133 VAL CB   C  450.651  -9.067   6.664 1.00 . B B . 133 VAL CB   1 1 
        2  13239 2 2 133 VAL CG1  C  451.267  -8.929   8.055 1.00 . B B . 133 VAL CG1  1 1 
        2  13240 2 2 133 VAL CG2  C  450.643 -10.554   6.285 1.00 . B B . 133 VAL CG2  1 1 
        2  13241 2 2 133 VAL H    H  449.869  -6.614   7.501 1.00 . B B . 133 VAL H    1 1 
        2  13242 2 2 133 VAL HA   H  449.061  -8.441   5.417 1.00 . B B . 133 VAL HA   1 1 
        2  13243 2 2 133 VAL HB   H  451.319  -8.561   5.966 1.00 . B B . 133 VAL HB   1 1 
        2  13244 2 2 133 VAL HG11 H  451.282  -7.877   8.345 1.00 . B B . 133 VAL HG11 1 1 
        2  13245 2 2 133 VAL HG12 H  452.286  -9.316   8.042 1.00 . B B . 133 VAL HG12 1 1 
        2  13246 2 2 133 VAL HG13 H  450.672  -9.493   8.774 1.00 . B B . 133 VAL HG13 1 1 
        2  13247 2 2 133 VAL HG21 H  450.208 -10.675   5.293 1.00 . B B . 133 VAL HG21 1 1 
        2  13248 2 2 133 VAL HG22 H  451.666 -10.932   6.280 1.00 . B B . 133 VAL HG22 1 1 
        2  13249 2 2 133 VAL HG23 H  450.052 -11.110   7.012 1.00 . B B . 133 VAL HG23 1 1 
        2  13250 2 2 133 VAL N    N  449.163  -7.011   6.897 1.00 . B B . 133 VAL N    1 1 
        2  13251 2 2 133 VAL O    O  447.480 -10.020   6.377 1.00 . B B . 133 VAL O    1 1 
        2  13252 2 2 134 VAL C    C  445.335  -9.511   8.587 1.00 . B B . 134 VAL C    1 1 
        2  13253 2 2 134 VAL CA   C  446.755  -9.900   9.030 1.00 . B B . 134 VAL CA   1 1 
        2  13254 2 2 134 VAL CB   C  446.922  -9.975  10.558 1.00 . B B . 134 VAL CB   1 1 
        2  13255 2 2 134 VAL CG1  C  445.905 -10.961  11.145 1.00 . B B . 134 VAL CG1  1 1 
        2  13256 2 2 134 VAL CG2  C  448.300 -10.532  10.955 1.00 . B B . 134 VAL CG2  1 1 
        2  13257 2 2 134 VAL H    H  448.289  -8.386   8.924 1.00 . B B . 134 VAL H    1 1 
        2  13258 2 2 134 VAL HA   H  446.907 -10.917   8.668 1.00 . B B . 134 VAL HA   1 1 
        2  13259 2 2 134 VAL HB   H  446.780  -8.989  10.998 1.00 . B B . 134 VAL HB   1 1 
        2  13260 2 2 134 VAL HG11 H  445.677 -11.730  10.407 1.00 . B B . 134 VAL HG11 1 1 
        2  13261 2 2 134 VAL HG12 H  446.323 -11.425  12.039 1.00 . B B . 134 VAL HG12 1 1 
        2  13262 2 2 134 VAL HG13 H  444.992 -10.426  11.408 1.00 . B B . 134 VAL HG13 1 1 
        2  13263 2 2 134 VAL HG21 H  449.081  -9.878  10.568 1.00 . B B . 134 VAL HG21 1 1 
        2  13264 2 2 134 VAL HG22 H  448.421 -11.531  10.536 1.00 . B B . 134 VAL HG22 1 1 
        2  13265 2 2 134 VAL HG23 H  448.372 -10.583  12.041 1.00 . B B . 134 VAL HG23 1 1 
        2  13266 2 2 134 VAL N    N  447.805  -9.089   8.385 1.00 . B B . 134 VAL N    1 1 
        2  13267 2 2 134 VAL O    O  444.500 -10.395   8.465 1.00 . B B . 134 VAL O    1 1 
        2  13268 2 2 135 ALA C    C  443.622  -8.531   6.200 1.00 . B B . 135 ALA C    1 1 
        2  13269 2 2 135 ALA CA   C  443.797  -7.857   7.574 1.00 . B B . 135 ALA CA   1 1 
        2  13270 2 2 135 ALA CB   C  443.760  -6.324   7.461 1.00 . B B . 135 ALA CB   1 1 
        2  13271 2 2 135 ALA H    H  445.752  -7.544   8.394 1.00 . B B . 135 ALA H    1 1 
        2  13272 2 2 135 ALA HA   H  442.973  -8.171   8.215 1.00 . B B . 135 ALA HA   1 1 
        2  13273 2 2 135 ALA HB1  H  442.867  -6.021   6.913 1.00 . B B . 135 ALA HB1  1 1 
        2  13274 2 2 135 ALA HB2  H  443.739  -5.886   8.458 1.00 . B B . 135 ALA HB2  1 1 
        2  13275 2 2 135 ALA HB3  H  444.646  -5.977   6.930 1.00 . B B . 135 ALA HB3  1 1 
        2  13276 2 2 135 ALA N    N  445.058  -8.257   8.219 1.00 . B B . 135 ALA N    1 1 
        2  13277 2 2 135 ALA O    O  442.578  -9.125   5.931 1.00 . B B . 135 ALA O    1 1 
        2  13278 2 2 136 GLY C    C  444.469 -10.827   4.409 1.00 . B B . 136 GLY C    1 1 
        2  13279 2 2 136 GLY CA   C  444.733  -9.344   4.139 1.00 . B B . 136 GLY CA   1 1 
        2  13280 2 2 136 GLY H    H  445.479  -7.967   5.607 1.00 . B B . 136 GLY H    1 1 
        2  13281 2 2 136 GLY HA2  H  443.980  -8.973   3.445 1.00 . B B . 136 GLY HA2  1 1 
        2  13282 2 2 136 GLY HA3  H  445.720  -9.235   3.687 1.00 . B B . 136 GLY HA3  1 1 
        2  13283 2 2 136 GLY N    N  444.680  -8.541   5.373 1.00 . B B . 136 GLY N    1 1 
        2  13284 2 2 136 GLY O    O  443.646 -11.436   3.735 1.00 . B B . 136 GLY O    1 1 
        2  13285 2 2 137 VAL C    C  443.444 -13.070   6.323 1.00 . B B . 137 VAL C    1 1 
        2  13286 2 2 137 VAL CA   C  444.883 -12.784   5.885 1.00 . B B . 137 VAL CA   1 1 
        2  13287 2 2 137 VAL CB   C  445.927 -13.156   6.963 1.00 . B B . 137 VAL CB   1 1 
        2  13288 2 2 137 VAL CG1  C  445.393 -13.641   8.313 1.00 . B B . 137 VAL CG1  1 1 
        2  13289 2 2 137 VAL CG2  C  446.842 -14.240   6.421 1.00 . B B . 137 VAL CG2  1 1 
        2  13290 2 2 137 VAL H    H  445.753 -10.828   5.965 1.00 . B B . 137 VAL H    1 1 
        2  13291 2 2 137 VAL HA   H  445.083 -13.420   5.022 1.00 . B B . 137 VAL HA   1 1 
        2  13292 2 2 137 VAL HB   H  446.538 -12.272   7.149 1.00 . B B . 137 VAL HB   1 1 
        2  13293 2 2 137 VAL HG11 H  444.730 -12.885   8.735 1.00 . B B . 137 VAL HG11 1 1 
        2  13294 2 2 137 VAL HG12 H  444.843 -14.571   8.174 1.00 . B B . 137 VAL HG12 1 1 
        2  13295 2 2 137 VAL HG13 H  446.228 -13.811   8.994 1.00 . B B . 137 VAL HG13 1 1 
        2  13296 2 2 137 VAL HG21 H  447.243 -13.930   5.456 1.00 . B B . 137 VAL HG21 1 1 
        2  13297 2 2 137 VAL HG22 H  446.278 -15.165   6.299 1.00 . B B . 137 VAL HG22 1 1 
        2  13298 2 2 137 VAL HG23 H  447.663 -14.405   7.119 1.00 . B B . 137 VAL HG23 1 1 
        2  13299 2 2 137 VAL N    N  445.094 -11.391   5.447 1.00 . B B . 137 VAL N    1 1 
        2  13300 2 2 137 VAL O    O  442.871 -14.073   5.905 1.00 . B B . 137 VAL O    1 1 
        2  13301 2 2 138 ALA C    C  440.493 -12.342   6.320 1.00 . B B . 138 ALA C    1 1 
        2  13302 2 2 138 ALA CA   C  441.433 -12.346   7.532 1.00 . B B . 138 ALA CA   1 1 
        2  13303 2 2 138 ALA CB   C  441.093 -11.234   8.536 1.00 . B B . 138 ALA CB   1 1 
        2  13304 2 2 138 ALA H    H  443.331 -11.373   7.416 1.00 . B B . 138 ALA H    1 1 
        2  13305 2 2 138 ALA HA   H  441.336 -13.307   8.039 1.00 . B B . 138 ALA HA   1 1 
        2  13306 2 2 138 ALA HB1  H  440.059 -11.341   8.862 1.00 . B B . 138 ALA HB1  1 1 
        2  13307 2 2 138 ALA HB2  H  441.225 -10.262   8.058 1.00 . B B . 138 ALA HB2  1 1 
        2  13308 2 2 138 ALA HB3  H  441.757 -11.308   9.398 1.00 . B B . 138 ALA HB3  1 1 
        2  13309 2 2 138 ALA N    N  442.821 -12.187   7.105 1.00 . B B . 138 ALA N    1 1 
        2  13310 2 2 138 ALA O    O  439.643 -13.222   6.188 1.00 . B B . 138 ALA O    1 1 
        2  13311 2 2 139 ASN C    C  440.231 -12.592   3.237 1.00 . B B . 139 ASN C    1 1 
        2  13312 2 2 139 ASN CA   C  439.974 -11.355   4.121 1.00 . B B . 139 ASN CA   1 1 
        2  13313 2 2 139 ASN CB   C  440.333 -10.046   3.387 1.00 . B B . 139 ASN CB   1 1 
        2  13314 2 2 139 ASN CG   C  439.806  -8.782   4.055 1.00 . B B . 139 ASN CG   1 1 
        2  13315 2 2 139 ASN H    H  441.417 -10.713   5.559 1.00 . B B . 139 ASN H    1 1 
        2  13316 2 2 139 ASN HA   H  438.909 -11.325   4.354 1.00 . B B . 139 ASN HA   1 1 
        2  13317 2 2 139 ASN HB2  H  441.418  -9.976   3.315 1.00 . B B . 139 ASN HB2  1 1 
        2  13318 2 2 139 ASN HB3  H  439.922 -10.098   2.379 1.00 . B B . 139 ASN HB3  1 1 
        2  13319 2 2 139 ASN HD21 H  440.635  -7.617   2.631 1.00 . B B . 139 ASN HD21 1 1 
        2  13320 2 2 139 ASN HD22 H  439.747  -6.771   3.878 1.00 . B B . 139 ASN HD22 1 1 
        2  13321 2 2 139 ASN N    N  440.709 -11.412   5.385 1.00 . B B . 139 ASN N    1 1 
        2  13322 2 2 139 ASN ND2  N  440.084  -7.635   3.476 1.00 . B B . 139 ASN ND2  1 1 
        2  13323 2 2 139 ASN O    O  439.311 -13.073   2.578 1.00 . B B . 139 ASN O    1 1 
        2  13324 2 2 139 ASN OD1  O  439.126  -8.794   5.072 1.00 . B B . 139 ASN OD1  1 1 
        2  13325 2 2 140 ALA C    C  441.075 -15.588   3.110 1.00 . B B . 140 ALA C    1 1 
        2  13326 2 2 140 ALA CA   C  441.793 -14.368   2.526 1.00 . B B . 140 ALA CA   1 1 
        2  13327 2 2 140 ALA CB   C  443.308 -14.569   2.526 1.00 . B B . 140 ALA CB   1 1 
        2  13328 2 2 140 ALA H    H  442.178 -12.683   3.773 1.00 . B B . 140 ALA H    1 1 
        2  13329 2 2 140 ALA HA   H  441.470 -14.252   1.491 1.00 . B B . 140 ALA HA   1 1 
        2  13330 2 2 140 ALA HB1  H  443.553 -15.485   1.989 1.00 . B B . 140 ALA HB1  1 1 
        2  13331 2 2 140 ALA HB2  H  443.786 -13.721   2.035 1.00 . B B . 140 ALA HB2  1 1 
        2  13332 2 2 140 ALA HB3  H  443.664 -14.643   3.553 1.00 . B B . 140 ALA HB3  1 1 
        2  13333 2 2 140 ALA N    N  441.451 -13.142   3.242 1.00 . B B . 140 ALA N    1 1 
        2  13334 2 2 140 ALA O    O  440.452 -16.335   2.360 1.00 . B B . 140 ALA O    1 1 
        2  13335 2 2 141 LEU C    C  438.790 -16.663   4.782 1.00 . B B . 141 LEU C    1 1 
        2  13336 2 2 141 LEU CA   C  440.293 -16.848   5.054 1.00 . B B . 141 LEU CA   1 1 
        2  13337 2 2 141 LEU CB   C  440.576 -16.951   6.558 1.00 . B B . 141 LEU CB   1 1 
        2  13338 2 2 141 LEU CD1  C  442.030 -17.763   8.417 1.00 . B B . 141 LEU CD1  1 1 
        2  13339 2 2 141 LEU CD2  C  442.702 -18.346   6.123 1.00 . B B . 141 LEU CD2  1 1 
        2  13340 2 2 141 LEU CG   C  442.025 -17.273   6.971 1.00 . B B . 141 LEU CG   1 1 
        2  13341 2 2 141 LEU H    H  441.630 -15.164   5.021 1.00 . B B . 141 LEU H    1 1 
        2  13342 2 2 141 LEU HA   H  440.599 -17.789   4.594 1.00 . B B . 141 LEU HA   1 1 
        2  13343 2 2 141 LEU HB2  H  440.309 -15.997   7.011 1.00 . B B . 141 LEU HB2  1 1 
        2  13344 2 2 141 LEU HB3  H  439.924 -17.720   6.976 1.00 . B B . 141 LEU HB3  1 1 
        2  13345 2 2 141 LEU HD11 H  441.552 -17.019   9.054 1.00 . B B . 141 LEU HD11 1 1 
        2  13346 2 2 141 LEU HD12 H  441.481 -18.702   8.483 1.00 . B B . 141 LEU HD12 1 1 
        2  13347 2 2 141 LEU HD13 H  443.056 -17.916   8.745 1.00 . B B . 141 LEU HD13 1 1 
        2  13348 2 2 141 LEU HD21 H  442.717 -18.030   5.079 1.00 . B B . 141 LEU HD21 1 1 
        2  13349 2 2 141 LEU HD22 H  442.148 -19.282   6.210 1.00 . B B . 141 LEU HD22 1 1 
        2  13350 2 2 141 LEU HD23 H  443.723 -18.496   6.472 1.00 . B B . 141 LEU HD23 1 1 
        2  13351 2 2 141 LEU HG   H  442.615 -16.359   6.911 1.00 . B B . 141 LEU HG   1 1 
        2  13352 2 2 141 LEU N    N  441.077 -15.775   4.436 1.00 . B B . 141 LEU N    1 1 
        2  13353 2 2 141 LEU O    O  438.091 -17.628   4.471 1.00 . B B . 141 LEU O    1 1 
        2  13354 2 2 142 ALA C    C  436.658 -15.225   2.879 1.00 . B B . 142 ALA C    1 1 
        2  13355 2 2 142 ALA CA   C  436.966 -15.040   4.389 1.00 . B B . 142 ALA CA   1 1 
        2  13356 2 2 142 ALA CB   C  436.680 -13.606   4.854 1.00 . B B . 142 ALA CB   1 1 
        2  13357 2 2 142 ALA H    H  438.941 -14.676   5.102 1.00 . B B . 142 ALA H    1 1 
        2  13358 2 2 142 ALA HA   H  436.283 -15.692   4.934 1.00 . B B . 142 ALA HA   1 1 
        2  13359 2 2 142 ALA HB1  H  435.671 -13.322   4.554 1.00 . B B . 142 ALA HB1  1 1 
        2  13360 2 2 142 ALA HB2  H  437.400 -12.927   4.398 1.00 . B B . 142 ALA HB2  1 1 
        2  13361 2 2 142 ALA HB3  H  436.766 -13.552   5.938 1.00 . B B . 142 ALA HB3  1 1 
        2  13362 2 2 142 ALA N    N  438.320 -15.412   4.794 1.00 . B B . 142 ALA N    1 1 
        2  13363 2 2 142 ALA O    O  435.504 -15.083   2.482 1.00 . B B . 142 ALA O    1 1 
        2  13364 2 2 143 HIS C    C  436.311 -16.734   0.188 1.00 . B B . 143 HIS C    1 1 
        2  13365 2 2 143 HIS CA   C  437.385 -15.684   0.555 1.00 . B B . 143 HIS CA   1 1 
        2  13366 2 2 143 HIS CB   C  438.722 -15.974  -0.144 1.00 . B B . 143 HIS CB   1 1 
        2  13367 2 2 143 HIS CD2  C  439.286 -17.032  -2.410 1.00 . B B . 143 HIS CD2  1 1 
        2  13368 2 2 143 HIS CE1  C  438.101 -15.766  -3.761 1.00 . B B . 143 HIS CE1  1 1 
        2  13369 2 2 143 HIS CG   C  438.638 -16.098  -1.646 1.00 . B B . 143 HIS CG   1 1 
        2  13370 2 2 143 HIS H    H  438.547 -15.747   2.363 1.00 . B B . 143 HIS H    1 1 
        2  13371 2 2 143 HIS HA   H  437.032 -14.716   0.199 1.00 . B B . 143 HIS HA   1 1 
        2  13372 2 2 143 HIS HB2  H  439.411 -15.161   0.091 1.00 . B B . 143 HIS HB2  1 1 
        2  13373 2 2 143 HIS HB3  H  439.131 -16.901   0.257 1.00 . B B . 143 HIS HB3  1 1 
        2  13374 2 2 143 HIS HD1  H  437.332 -14.519  -2.252 1.00 . B B . 143 HIS HD1  1 1 
        2  13375 2 2 143 HIS HD2  H  439.951 -17.798  -2.043 1.00 . B B . 143 HIS HD2  1 1 
        2  13376 2 2 143 HIS HE1  H  437.649 -15.347  -4.647 1.00 . B B . 143 HIS HE1  1 1 
        2  13377 2 2 143 HIS N    N  437.618 -15.565   2.009 1.00 . B B . 143 HIS N    1 1 
        2  13378 2 2 143 HIS ND1  N  437.909 -15.307  -2.512 1.00 . B B . 143 HIS ND1  1 1 
        2  13379 2 2 143 HIS NE2  N  438.936 -16.820  -3.751 1.00 . B B . 143 HIS NE2  1 1 
        2  13380 2 2 143 HIS O    O  435.490 -16.506  -0.700 1.00 . B B . 143 HIS O    1 1 
        2  13381 2 2 144 LYS C    C  433.778 -18.459   1.201 1.00 . B B . 144 LYS C    1 1 
        2  13382 2 2 144 LYS CA   C  435.204 -18.903   0.787 1.00 . B B . 144 LYS CA   1 1 
        2  13383 2 2 144 LYS CB   C  435.657 -20.168   1.553 1.00 . B B . 144 LYS CB   1 1 
        2  13384 2 2 144 LYS CD   C  437.582 -20.657  -0.162 1.00 . B B . 144 LYS CD   1 1 
        2  13385 2 2 144 LYS CE   C  438.377 -21.835  -0.758 1.00 . B B . 144 LYS CE   1 1 
        2  13386 2 2 144 LYS CG   C  436.434 -21.199   0.712 1.00 . B B . 144 LYS CG   1 1 
        2  13387 2 2 144 LYS H    H  436.954 -17.990   1.634 1.00 . B B . 144 LYS H    1 1 
        2  13388 2 2 144 LYS HA   H  435.161 -19.168  -0.269 1.00 . B B . 144 LYS HA   1 1 
        2  13389 2 2 144 LYS HB2  H  436.286 -19.860   2.388 1.00 . B B . 144 LYS HB2  1 1 
        2  13390 2 2 144 LYS HB3  H  434.769 -20.657   1.952 1.00 . B B . 144 LYS HB3  1 1 
        2  13391 2 2 144 LYS HD2  H  437.168 -20.054  -0.969 1.00 . B B . 144 LYS HD2  1 1 
        2  13392 2 2 144 LYS HD3  H  438.245 -20.044   0.449 1.00 . B B . 144 LYS HD3  1 1 
        2  13393 2 2 144 LYS HE2  H  438.985 -22.282   0.030 1.00 . B B . 144 LYS HE2  1 1 
        2  13394 2 2 144 LYS HE3  H  437.678 -22.583  -1.133 1.00 . B B . 144 LYS HE3  1 1 
        2  13395 2 2 144 LYS HG2  H  436.846 -21.949   1.387 1.00 . B B . 144 LYS HG2  1 1 
        2  13396 2 2 144 LYS HG3  H  435.721 -21.692   0.051 1.00 . B B . 144 LYS HG3  1 1 
        2  13397 2 2 144 LYS HZ1  H  439.775 -22.212  -2.232 1.00 . B B . 144 LYS HZ1  1 1 
        2  13398 2 2 144 LYS HZ2  H  439.940 -20.727  -1.532 1.00 . B B . 144 LYS HZ2  1 1 
        2  13399 2 2 144 LYS HZ3  H  438.725 -20.999  -2.615 1.00 . B B . 144 LYS HZ3  1 1 
        2  13400 2 2 144 LYS N    N  436.244 -17.853   0.929 1.00 . B B . 144 LYS N    1 1 
        2  13401 2 2 144 LYS NZ   N  439.277 -21.409  -1.875 1.00 . B B . 144 LYS NZ   1 1 
        2  13402 2 2 144 LYS O    O  432.832 -19.223   1.034 1.00 . B B . 144 LYS O    1 1 
        2  13403 2 2 145 TYR C    C  431.721 -15.746   1.032 1.00 . B B . 145 TYR C    1 1 
        2  13404 2 2 145 TYR CA   C  432.340 -16.635   2.146 1.00 . B B . 145 TYR CA   1 1 
        2  13405 2 2 145 TYR CB   C  432.539 -15.836   3.453 1.00 . B B . 145 TYR CB   1 1 
        2  13406 2 2 145 TYR CD1  C  434.268 -17.281   4.701 1.00 . B B . 145 TYR CD1  1 1 
        2  13407 2 2 145 TYR CD2  C  432.230 -16.612   5.839 1.00 . B B . 145 TYR CD2  1 1 
        2  13408 2 2 145 TYR CE1  C  434.680 -17.987   5.843 1.00 . B B . 145 TYR CE1  1 1 
        2  13409 2 2 145 TYR CE2  C  432.622 -17.348   6.975 1.00 . B B . 145 TYR CE2  1 1 
        2  13410 2 2 145 TYR CG   C  433.026 -16.606   4.679 1.00 . B B . 145 TYR CG   1 1 
        2  13411 2 2 145 TYR CZ   C  433.842 -18.051   6.974 1.00 . B B . 145 TYR CZ   1 1 
        2  13412 2 2 145 TYR H    H  434.447 -16.673   1.831 1.00 . B B . 145 TYR H    1 1 
        2  13413 2 2 145 TYR HA   H  431.642 -17.445   2.353 1.00 . B B . 145 TYR HA   1 1 
        2  13414 2 2 145 TYR HB2  H  433.268 -15.050   3.248 1.00 . B B . 145 TYR HB2  1 1 
        2  13415 2 2 145 TYR HB3  H  431.592 -15.359   3.707 1.00 . B B . 145 TYR HB3  1 1 
        2  13416 2 2 145 TYR HD1  H  434.907 -17.254   3.830 1.00 . B B . 145 TYR HD1  1 1 
        2  13417 2 2 145 TYR HD2  H  431.309 -16.048   5.859 1.00 . B B . 145 TYR HD2  1 1 
        2  13418 2 2 145 TYR HE1  H  435.640 -18.480   5.855 1.00 . B B . 145 TYR HE1  1 1 
        2  13419 2 2 145 TYR HE2  H  431.985 -17.373   7.847 1.00 . B B . 145 TYR HE2  1 1 
        2  13420 2 2 145 TYR HH   H  433.798 -19.645   8.012 1.00 . B B . 145 TYR HH   1 1 
        2  13421 2 2 145 TYR N    N  433.616 -17.237   1.720 1.00 . B B . 145 TYR N    1 1 
        2  13422 2 2 145 TYR O    O  430.777 -14.990   1.282 1.00 . B B . 145 TYR O    1 1 
        2  13423 2 2 145 TYR OH   O  434.217 -18.782   8.049 1.00 . B B . 145 TYR OH   1 1 
        2  13424 2 2 146 HIS C    C  430.283 -15.219  -1.663 1.00 . B B . 146 HIS C    1 1 
        2  13425 2 2 146 HIS CA   C  431.819 -15.197  -1.434 1.00 . B B . 146 HIS CA   1 1 
        2  13426 2 2 146 HIS CB   C  432.596 -15.830  -2.607 1.00 . B B . 146 HIS CB   1 1 
        2  13427 2 2 146 HIS CD2  C  433.546 -18.199  -3.035 1.00 . B B . 146 HIS CD2  1 1 
        2  13428 2 2 146 HIS CE1  C  431.796 -19.413  -2.474 1.00 . B B . 146 HIS CE1  1 1 
        2  13429 2 2 146 HIS CG   C  432.542 -17.343  -2.668 1.00 . B B . 146 HIS CG   1 1 
        2  13430 2 2 146 HIS H    H  433.105 -16.401  -0.259 1.00 . B B . 146 HIS H    1 1 
        2  13431 2 2 146 HIS HA   H  432.117 -14.150  -1.384 1.00 . B B . 146 HIS HA   1 1 
        2  13432 2 2 146 HIS HB2  H  432.199 -15.432  -3.541 1.00 . B B . 146 HIS HB2  1 1 
        2  13433 2 2 146 HIS HB3  H  433.641 -15.533  -2.520 1.00 . B B . 146 HIS HB3  1 1 
        2  13434 2 2 146 HIS HD1  H  430.566 -17.778  -2.018 1.00 . B B . 146 HIS HD1  1 1 
        2  13435 2 2 146 HIS HD2  H  434.535 -17.913  -3.363 1.00 . B B . 146 HIS HD2  1 1 
        2  13436 2 2 146 HIS HE1  H  431.142 -20.248  -2.273 1.00 . B B . 146 HIS HE1  1 1 
        2  13437 2 2 146 HIS N    N  432.274 -15.831  -0.188 1.00 . B B . 146 HIS N    1 1 
        2  13438 2 2 146 HIS ND1  N  431.462 -18.122  -2.328 1.00 . B B . 146 HIS ND1  1 1 
        2  13439 2 2 146 HIS NE2  N  433.068 -19.515  -2.910 1.00 . B B . 146 HIS NE2  1 1 
        2  13440 2 2 146 HIS O    O  429.626 -16.269  -1.444 1.00 . B B . 146 HIS O    1 1 
        2  13441 2 2 146 HIS OXT  O  429.746 -14.173  -2.099 1.00 . B B . 146 HIS OXT  1 1 
        2  13442 3 1   1 VAL C    C  418.966  -7.103  30.981 1.00 . C C .   1 VAL C    1 1 
        2  13443 3 1   1 VAL CA   C  419.624  -7.861  32.172 1.00 . C C .   1 VAL CA   1 1 
        2  13444 3 1   1 VAL CB   C  420.853  -8.720  31.723 1.00 . C C .   1 VAL CB   1 1 
        2  13445 3 1   1 VAL CG1  C  421.731  -9.128  32.916 1.00 . C C .   1 VAL CG1  1 1 
        2  13446 3 1   1 VAL CG2  C  420.495 -10.016  30.968 1.00 . C C .   1 VAL CG2  1 1 
        2  13447 3 1   1 VAL H1   H  419.100  -9.521  33.304 1.00 . C C .   1 VAL H1   1 1 
        2  13448 3 1   1 VAL H2   H  418.386  -8.126  33.817 1.00 . C C .   1 VAL H2   1 1 
        2  13449 3 1   1 VAL H3   H  417.839  -8.882  32.457 1.00 . C C .   1 VAL H3   1 1 
        2  13450 3 1   1 VAL HA   H  420.023  -7.091  32.833 1.00 . C C .   1 VAL HA   1 1 
        2  13451 3 1   1 VAL HB   H  421.461  -8.108  31.057 1.00 . C C .   1 VAL HB   1 1 
        2  13452 3 1   1 VAL HG11 H  422.010  -8.239  33.482 1.00 . C C .   1 VAL HG11 1 1 
        2  13453 3 1   1 VAL HG12 H  422.632  -9.624  32.552 1.00 . C C .   1 VAL HG12 1 1 
        2  13454 3 1   1 VAL HG13 H  421.175  -9.810  33.560 1.00 . C C .   1 VAL HG13 1 1 
        2  13455 3 1   1 VAL HG21 H  419.869  -9.775  30.108 1.00 . C C .   1 VAL HG21 1 1 
        2  13456 3 1   1 VAL HG22 H  419.954 -10.687  31.635 1.00 . C C .   1 VAL HG22 1 1 
        2  13457 3 1   1 VAL HG23 H  421.410 -10.502  30.627 1.00 . C C .   1 VAL HG23 1 1 
        2  13458 3 1   1 VAL N    N  418.658  -8.663  33.006 1.00 . C C .   1 VAL N    1 1 
        2  13459 3 1   1 VAL O    O  419.562  -7.013  29.911 1.00 . C C .   1 VAL O    1 1 
        2  13460 3 1   2 LEU C    C  416.337  -4.497  30.819 1.00 . C C .   2 LEU C    1 1 
        2  13461 3 1   2 LEU CA   C  417.088  -5.665  30.120 1.00 . C C .   2 LEU CA   1 1 
        2  13462 3 1   2 LEU CB   C  416.119  -6.459  29.197 1.00 . C C .   2 LEU CB   1 1 
        2  13463 3 1   2 LEU CD1  C  416.718  -8.933  29.133 1.00 . C C .   2 LEU CD1  1 1 
        2  13464 3 1   2 LEU CD2  C  415.751  -7.872  27.159 1.00 . C C .   2 LEU CD2  1 1 
        2  13465 3 1   2 LEU CG   C  416.676  -7.624  28.350 1.00 . C C .   2 LEU CG   1 1 
        2  13466 3 1   2 LEU H    H  417.242  -6.737  31.976 1.00 . C C .   2 LEU H    1 1 
        2  13467 3 1   2 LEU HA   H  417.868  -5.234  29.492 1.00 . C C .   2 LEU HA   1 1 
        2  13468 3 1   2 LEU HB2  H  415.338  -6.873  29.835 1.00 . C C .   2 LEU HB2  1 1 
        2  13469 3 1   2 LEU HB3  H  415.651  -5.747  28.517 1.00 . C C .   2 LEU HB3  1 1 
        2  13470 3 1   2 LEU HD11 H  417.365  -8.818  30.002 1.00 . C C .   2 LEU HD11 1 1 
        2  13471 3 1   2 LEU HD12 H  415.711  -9.191  29.462 1.00 . C C .   2 LEU HD12 1 1 
        2  13472 3 1   2 LEU HD13 H  417.104  -9.726  28.494 1.00 . C C .   2 LEU HD13 1 1 
        2  13473 3 1   2 LEU HD21 H  415.681  -6.966  26.558 1.00 . C C .   2 LEU HD21 1 1 
        2  13474 3 1   2 LEU HD22 H  414.760  -8.147  27.520 1.00 . C C .   2 LEU HD22 1 1 
        2  13475 3 1   2 LEU HD23 H  416.154  -8.681  26.551 1.00 . C C .   2 LEU HD23 1 1 
        2  13476 3 1   2 LEU HG   H  417.676  -7.374  27.996 1.00 . C C .   2 LEU HG   1 1 
        2  13477 3 1   2 LEU N    N  417.747  -6.544  31.122 1.00 . C C .   2 LEU N    1 1 
        2  13478 3 1   2 LEU O    O  416.456  -4.320  32.030 1.00 . C C .   2 LEU O    1 1 
        2  13479 3 1   3 SER C    C  413.283  -2.737  30.522 1.00 . C C .   3 SER C    1 1 
        2  13480 3 1   3 SER CA   C  414.811  -2.522  30.532 1.00 . C C .   3 SER CA   1 1 
        2  13481 3 1   3 SER CB   C  415.206  -1.331  29.649 1.00 . C C .   3 SER CB   1 1 
        2  13482 3 1   3 SER H    H  415.430  -3.978  29.100 1.00 . C C .   3 SER H    1 1 
        2  13483 3 1   3 SER HA   H  415.119  -2.307  31.555 1.00 . C C .   3 SER HA   1 1 
        2  13484 3 1   3 SER HB2  H  414.494  -0.521  29.803 1.00 . C C .   3 SER HB2  1 1 
        2  13485 3 1   3 SER HB3  H  416.202  -0.991  29.929 1.00 . C C .   3 SER HB3  1 1 
        2  13486 3 1   3 SER HG   H  415.454  -0.935  27.741 1.00 . C C .   3 SER HG   1 1 
        2  13487 3 1   3 SER N    N  415.541  -3.720  30.070 1.00 . C C .   3 SER N    1 1 
        2  13488 3 1   3 SER O    O  412.775  -3.403  29.620 1.00 . C C .   3 SER O    1 1 
        2  13489 3 1   3 SER OG   O  415.204  -1.694  28.272 1.00 . C C .   3 SER OG   1 1 
        2  13490 3 1   4 PRO C    C  410.180  -2.401  30.495 1.00 . C C .   4 PRO C    1 1 
        2  13491 3 1   4 PRO CA   C  411.093  -2.561  31.717 1.00 . C C .   4 PRO CA   1 1 
        2  13492 3 1   4 PRO CB   C  410.617  -1.671  32.871 1.00 . C C .   4 PRO CB   1 1 
        2  13493 3 1   4 PRO CD   C  412.976  -1.375  32.611 1.00 . C C .   4 PRO CD   1 1 
        2  13494 3 1   4 PRO CG   C  411.886  -1.432  33.678 1.00 . C C .   4 PRO CG   1 1 
        2  13495 3 1   4 PRO HA   H  411.037  -3.598  32.045 1.00 . C C .   4 PRO HA   1 1 
        2  13496 3 1   4 PRO HB2  H  410.224  -0.728  32.490 1.00 . C C .   4 PRO HB2  1 1 
        2  13497 3 1   4 PRO HB3  H  409.864  -2.182  33.472 1.00 . C C .   4 PRO HB3  1 1 
        2  13498 3 1   4 PRO HD2  H  413.102  -0.351  32.262 1.00 . C C .   4 PRO HD2  1 1 
        2  13499 3 1   4 PRO HD3  H  413.916  -1.752  33.010 1.00 . C C .   4 PRO HD3  1 1 
        2  13500 3 1   4 PRO HG2  H  411.829  -0.493  34.227 1.00 . C C .   4 PRO HG2  1 1 
        2  13501 3 1   4 PRO HG3  H  412.065  -2.264  34.361 1.00 . C C .   4 PRO HG3  1 1 
        2  13502 3 1   4 PRO N    N  412.515  -2.224  31.513 1.00 . C C .   4 PRO N    1 1 
        2  13503 3 1   4 PRO O    O  409.441  -3.326  30.156 1.00 . C C .   4 PRO O    1 1 
        2  13504 3 1   5 ALA C    C  409.736  -2.016  27.498 1.00 . C C .   5 ALA C    1 1 
        2  13505 3 1   5 ALA CA   C  409.435  -1.003  28.614 1.00 . C C .   5 ALA CA   1 1 
        2  13506 3 1   5 ALA CB   C  409.681   0.432  28.140 1.00 . C C .   5 ALA CB   1 1 
        2  13507 3 1   5 ALA H    H  410.893  -0.542  30.115 1.00 . C C .   5 ALA H    1 1 
        2  13508 3 1   5 ALA HA   H  408.386  -1.099  28.890 1.00 . C C .   5 ALA HA   1 1 
        2  13509 3 1   5 ALA HB1  H  409.076   0.631  27.254 1.00 . C C .   5 ALA HB1  1 1 
        2  13510 3 1   5 ALA HB2  H  409.402   1.129  28.931 1.00 . C C .   5 ALA HB2  1 1 
        2  13511 3 1   5 ALA HB3  H  410.735   0.560  27.897 1.00 . C C .   5 ALA HB3  1 1 
        2  13512 3 1   5 ALA N    N  410.252  -1.258  29.803 1.00 . C C .   5 ALA N    1 1 
        2  13513 3 1   5 ALA O    O  408.815  -2.538  26.871 1.00 . C C .   5 ALA O    1 1 
        2  13514 3 1   6 ASP C    C  410.858  -4.702  26.530 1.00 . C C .   6 ASP C    1 1 
        2  13515 3 1   6 ASP CA   C  411.439  -3.305  26.281 1.00 . C C .   6 ASP CA   1 1 
        2  13516 3 1   6 ASP CB   C  412.974  -3.345  26.171 1.00 . C C .   6 ASP CB   1 1 
        2  13517 3 1   6 ASP CG   C  413.611  -2.075  25.566 1.00 . C C .   6 ASP CG   1 1 
        2  13518 3 1   6 ASP H    H  411.717  -1.949  27.909 1.00 . C C .   6 ASP H    1 1 
        2  13519 3 1   6 ASP HA   H  411.049  -2.950  25.326 1.00 . C C .   6 ASP HA   1 1 
        2  13520 3 1   6 ASP HB2  H  413.389  -3.503  27.167 1.00 . C C .   6 ASP HB2  1 1 
        2  13521 3 1   6 ASP HB3  H  413.248  -4.194  25.543 1.00 . C C .   6 ASP HB3  1 1 
        2  13522 3 1   6 ASP N    N  411.014  -2.359  27.312 1.00 . C C .   6 ASP N    1 1 
        2  13523 3 1   6 ASP O    O  410.358  -5.320  25.591 1.00 . C C .   6 ASP O    1 1 
        2  13524 3 1   6 ASP OD1  O  413.056  -0.956  25.676 1.00 . C C .   6 ASP OD1  1 1 
        2  13525 3 1   6 ASP OD2  O  414.713  -2.208  24.981 1.00 . C C .   6 ASP OD2  1 1 
        2  13526 3 1   7 LYS C    C  408.625  -6.349  27.732 1.00 . C C .   7 LYS C    1 1 
        2  13527 3 1   7 LYS CA   C  410.091  -6.404  28.171 1.00 . C C .   7 LYS CA   1 1 
        2  13528 3 1   7 LYS CB   C  410.155  -6.664  29.693 1.00 . C C .   7 LYS CB   1 1 
        2  13529 3 1   7 LYS CD   C  411.455  -6.661  31.854 1.00 . C C .   7 LYS CD   1 1 
        2  13530 3 1   7 LYS CE   C  412.738  -6.144  32.531 1.00 . C C .   7 LYS CE   1 1 
        2  13531 3 1   7 LYS CG   C  411.558  -6.612  30.319 1.00 . C C .   7 LYS CG   1 1 
        2  13532 3 1   7 LYS H    H  411.279  -4.645  28.515 1.00 . C C .   7 LYS H    1 1 
        2  13533 3 1   7 LYS HA   H  410.568  -7.243  27.661 1.00 . C C .   7 LYS HA   1 1 
        2  13534 3 1   7 LYS HB2  H  409.526  -5.929  30.194 1.00 . C C .   7 LYS HB2  1 1 
        2  13535 3 1   7 LYS HB3  H  409.741  -7.656  29.881 1.00 . C C .   7 LYS HB3  1 1 
        2  13536 3 1   7 LYS HD2  H  410.612  -6.049  32.175 1.00 . C C .   7 LYS HD2  1 1 
        2  13537 3 1   7 LYS HD3  H  411.284  -7.692  32.162 1.00 . C C .   7 LYS HD3  1 1 
        2  13538 3 1   7 LYS HE2  H  413.550  -6.842  32.331 1.00 . C C .   7 LYS HE2  1 1 
        2  13539 3 1   7 LYS HE3  H  412.994  -5.169  32.116 1.00 . C C .   7 LYS HE3  1 1 
        2  13540 3 1   7 LYS HG2  H  412.141  -7.463  29.968 1.00 . C C .   7 LYS HG2  1 1 
        2  13541 3 1   7 LYS HG3  H  412.053  -5.686  30.019 1.00 . C C .   7 LYS HG3  1 1 
        2  13542 3 1   7 LYS HZ1  H  413.417  -5.675  34.426 1.00 . C C .   7 LYS HZ1  1 1 
        2  13543 3 1   7 LYS HZ2  H  411.812  -5.366  34.206 1.00 . C C .   7 LYS HZ2  1 1 
        2  13544 3 1   7 LYS HZ3  H  412.333  -6.918  34.404 1.00 . C C .   7 LYS HZ3  1 1 
        2  13545 3 1   7 LYS N    N  410.806  -5.167  27.791 1.00 . C C .   7 LYS N    1 1 
        2  13546 3 1   7 LYS NZ   N  412.562  -6.015  34.013 1.00 . C C .   7 LYS NZ   1 1 
        2  13547 3 1   7 LYS O    O  408.149  -7.267  27.074 1.00 . C C .   7 LYS O    1 1 
        2  13548 3 1   8 THR C    C  406.307  -5.113  26.150 1.00 . C C .   8 THR C    1 1 
        2  13549 3 1   8 THR CA   C  406.494  -5.082  27.668 1.00 . C C .   8 THR CA   1 1 
        2  13550 3 1   8 THR CB   C  405.939  -3.770  28.255 1.00 . C C .   8 THR CB   1 1 
        2  13551 3 1   8 THR CG2  C  404.499  -3.469  27.828 1.00 . C C .   8 THR CG2  1 1 
        2  13552 3 1   8 THR H    H  408.357  -4.543  28.586 1.00 . C C .   8 THR H    1 1 
        2  13553 3 1   8 THR HA   H  405.919  -5.905  28.091 1.00 . C C .   8 THR HA   1 1 
        2  13554 3 1   8 THR HB   H  406.582  -2.944  27.954 1.00 . C C .   8 THR HB   1 1 
        2  13555 3 1   8 THR HG1  H  405.651  -3.048  30.049 1.00 . C C .   8 THR HG1  1 1 
        2  13556 3 1   8 THR HG21 H  404.174  -2.531  28.279 1.00 . C C .   8 THR HG21 1 1 
        2  13557 3 1   8 THR HG22 H  403.846  -4.276  28.159 1.00 . C C .   8 THR HG22 1 1 
        2  13558 3 1   8 THR HG23 H  404.453  -3.386  26.742 1.00 . C C .   8 THR HG23 1 1 
        2  13559 3 1   8 THR N    N  407.907  -5.271  28.051 1.00 . C C .   8 THR N    1 1 
        2  13560 3 1   8 THR O    O  405.422  -5.811  25.660 1.00 . C C .   8 THR O    1 1 
        2  13561 3 1   8 THR OG1  O  405.949  -3.876  29.665 1.00 . C C .   8 THR OG1  1 1 
        2  13562 3 1   9 ASN C    C  407.368  -5.869  23.358 1.00 . C C .   9 ASN C    1 1 
        2  13563 3 1   9 ASN CA   C  407.125  -4.455  23.920 1.00 . C C .   9 ASN CA   1 1 
        2  13564 3 1   9 ASN CB   C  408.176  -3.470  23.380 1.00 . C C .   9 ASN CB   1 1 
        2  13565 3 1   9 ASN CG   C  408.058  -2.028  23.849 1.00 . C C .   9 ASN CG   1 1 
        2  13566 3 1   9 ASN H    H  407.879  -3.879  25.841 1.00 . C C .   9 ASN H    1 1 
        2  13567 3 1   9 ASN HA   H  406.140  -4.120  23.599 1.00 . C C .   9 ASN HA   1 1 
        2  13568 3 1   9 ASN HB2  H  409.164  -3.839  23.656 1.00 . C C .   9 ASN HB2  1 1 
        2  13569 3 1   9 ASN HB3  H  408.103  -3.473  22.293 1.00 . C C .   9 ASN HB3  1 1 
        2  13570 3 1   9 ASN HD21 H  406.046  -1.981  23.649 1.00 . C C .   9 ASN HD21 1 1 
        2  13571 3 1   9 ASN HD22 H  406.787  -0.495  24.202 1.00 . C C .   9 ASN HD22 1 1 
        2  13572 3 1   9 ASN N    N  407.166  -4.434  25.387 1.00 . C C .   9 ASN N    1 1 
        2  13573 3 1   9 ASN ND2  N  406.872  -1.457  23.905 1.00 . C C .   9 ASN ND2  1 1 
        2  13574 3 1   9 ASN O    O  406.656  -6.311  22.457 1.00 . C C .   9 ASN O    1 1 
        2  13575 3 1   9 ASN OD1  O  409.050  -1.381  24.144 1.00 . C C .   9 ASN OD1  1 1 
        2  13576 3 1  10 VAL C    C  407.399  -8.911  23.916 1.00 . C C .  10 VAL C    1 1 
        2  13577 3 1  10 VAL CA   C  408.608  -8.014  23.616 1.00 . C C .  10 VAL CA   1 1 
        2  13578 3 1  10 VAL CB   C  409.869  -8.464  24.384 1.00 . C C .  10 VAL CB   1 1 
        2  13579 3 1  10 VAL CG1  C  410.091  -9.978  24.369 1.00 . C C .  10 VAL CG1  1 1 
        2  13580 3 1  10 VAL CG2  C  411.126  -7.797  23.813 1.00 . C C .  10 VAL CG2  1 1 
        2  13581 3 1  10 VAL H    H  408.895  -6.161  24.640 1.00 . C C .  10 VAL H    1 1 
        2  13582 3 1  10 VAL HA   H  408.822  -8.083  22.550 1.00 . C C .  10 VAL HA   1 1 
        2  13583 3 1  10 VAL HB   H  409.761  -8.148  25.422 1.00 . C C .  10 VAL HB   1 1 
        2  13584 3 1  10 VAL HG11 H  409.212 -10.479  24.771 1.00 . C C .  10 VAL HG11 1 1 
        2  13585 3 1  10 VAL HG12 H  410.262 -10.310  23.346 1.00 . C C .  10 VAL HG12 1 1 
        2  13586 3 1  10 VAL HG13 H  410.960 -10.224  24.981 1.00 . C C .  10 VAL HG13 1 1 
        2  13587 3 1  10 VAL HG21 H  410.994  -6.715  23.812 1.00 . C C .  10 VAL HG21 1 1 
        2  13588 3 1  10 VAL HG22 H  411.289  -8.145  22.793 1.00 . C C .  10 VAL HG22 1 1 
        2  13589 3 1  10 VAL HG23 H  411.986  -8.057  24.428 1.00 . C C .  10 VAL HG23 1 1 
        2  13590 3 1  10 VAL N    N  408.325  -6.605  23.934 1.00 . C C .  10 VAL N    1 1 
        2  13591 3 1  10 VAL O    O  406.980  -9.662  23.038 1.00 . C C .  10 VAL O    1 1 
        2  13592 3 1  11 LYS C    C  404.414  -9.238  24.506 1.00 . C C .  11 LYS C    1 1 
        2  13593 3 1  11 LYS CA   C  405.563  -9.544  25.471 1.00 . C C .  11 LYS CA   1 1 
        2  13594 3 1  11 LYS CB   C  405.118  -9.244  26.920 1.00 . C C .  11 LYS CB   1 1 
        2  13595 3 1  11 LYS CD   C  407.142  -9.870  28.398 1.00 . C C .  11 LYS CD   1 1 
        2  13596 3 1  11 LYS CE   C  407.672 -10.836  29.476 1.00 . C C .  11 LYS CE   1 1 
        2  13597 3 1  11 LYS CG   C  405.697 -10.191  27.986 1.00 . C C .  11 LYS CG   1 1 
        2  13598 3 1  11 LYS H    H  407.191  -8.178  25.794 1.00 . C C .  11 LYS H    1 1 
        2  13599 3 1  11 LYS HA   H  405.783 -10.609  25.401 1.00 . C C .  11 LYS HA   1 1 
        2  13600 3 1  11 LYS HB2  H  405.410  -8.223  27.167 1.00 . C C .  11 LYS HB2  1 1 
        2  13601 3 1  11 LYS HB3  H  404.030  -9.313  26.961 1.00 . C C .  11 LYS HB3  1 1 
        2  13602 3 1  11 LYS HD2  H  407.781  -9.943  27.519 1.00 . C C .  11 LYS HD2  1 1 
        2  13603 3 1  11 LYS HD3  H  407.183  -8.852  28.784 1.00 . C C .  11 LYS HD3  1 1 
        2  13604 3 1  11 LYS HE2  H  407.438 -11.859  29.179 1.00 . C C .  11 LYS HE2  1 1 
        2  13605 3 1  11 LYS HE3  H  408.755 -10.727  29.539 1.00 . C C .  11 LYS HE3  1 1 
        2  13606 3 1  11 LYS HG2  H  405.063 -10.146  28.872 1.00 . C C .  11 LYS HG2  1 1 
        2  13607 3 1  11 LYS HG3  H  405.671 -11.206  27.591 1.00 . C C .  11 LYS HG3  1 1 
        2  13608 3 1  11 LYS HZ1  H  407.467 -11.237  31.495 1.00 . C C .  11 LYS HZ1  1 1 
        2  13609 3 1  11 LYS HZ2  H  407.314  -9.637  31.122 1.00 . C C .  11 LYS HZ2  1 1 
        2  13610 3 1  11 LYS HZ3  H  406.082 -10.683  30.790 1.00 . C C .  11 LYS HZ3  1 1 
        2  13611 3 1  11 LYS N    N  406.790  -8.801  25.108 1.00 . C C .  11 LYS N    1 1 
        2  13612 3 1  11 LYS NZ   N  407.086 -10.577  30.831 1.00 . C C .  11 LYS NZ   1 1 
        2  13613 3 1  11 LYS O    O  403.780 -10.166  24.012 1.00 . C C .  11 LYS O    1 1 
        2  13614 3 1  12 ALA C    C  403.365  -8.173  21.861 1.00 . C C .  12 ALA C    1 1 
        2  13615 3 1  12 ALA CA   C  403.150  -7.539  23.243 1.00 . C C .  12 ALA CA   1 1 
        2  13616 3 1  12 ALA CB   C  403.128  -6.005  23.175 1.00 . C C .  12 ALA CB   1 1 
        2  13617 3 1  12 ALA H    H  404.742  -7.249  24.637 1.00 . C C .  12 ALA H    1 1 
        2  13618 3 1  12 ALA HA   H  402.185  -7.873  23.623 1.00 . C C .  12 ALA HA   1 1 
        2  13619 3 1  12 ALA HB1  H  402.362  -5.684  22.469 1.00 . C C .  12 ALA HB1  1 1 
        2  13620 3 1  12 ALA HB2  H  402.902  -5.600  24.162 1.00 . C C .  12 ALA HB2  1 1 
        2  13621 3 1  12 ALA HB3  H  404.100  -5.642  22.847 1.00 . C C .  12 ALA HB3  1 1 
        2  13622 3 1  12 ALA N    N  404.180  -7.961  24.195 1.00 . C C .  12 ALA N    1 1 
        2  13623 3 1  12 ALA O    O  402.463  -8.839  21.357 1.00 . C C .  12 ALA O    1 1 
        2  13624 3 1  13 ALA C    C  404.706 -10.183  20.017 1.00 . C C .  13 ALA C    1 1 
        2  13625 3 1  13 ALA CA   C  404.911  -8.660  20.002 1.00 . C C .  13 ALA CA   1 1 
        2  13626 3 1  13 ALA CB   C  406.357  -8.281  19.651 1.00 . C C .  13 ALA CB   1 1 
        2  13627 3 1  13 ALA H    H  405.272  -7.504  21.764 1.00 . C C .  13 ALA H    1 1 
        2  13628 3 1  13 ALA HA   H  404.256  -8.238  19.240 1.00 . C C .  13 ALA HA   1 1 
        2  13629 3 1  13 ALA HB1  H  406.628  -8.730  18.696 1.00 . C C .  13 ALA HB1  1 1 
        2  13630 3 1  13 ALA HB2  H  407.027  -8.648  20.428 1.00 . C C .  13 ALA HB2  1 1 
        2  13631 3 1  13 ALA HB3  H  406.442  -7.198  19.580 1.00 . C C .  13 ALA HB3  1 1 
        2  13632 3 1  13 ALA N    N  404.566  -8.048  21.286 1.00 . C C .  13 ALA N    1 1 
        2  13633 3 1  13 ALA O    O  403.975 -10.712  19.181 1.00 . C C .  13 ALA O    1 1 
        2  13634 3 1  14 TRP C    C  403.676 -12.801  21.343 1.00 . C C .  14 TRP C    1 1 
        2  13635 3 1  14 TRP CA   C  405.131 -12.347  21.107 1.00 . C C .  14 TRP CA   1 1 
        2  13636 3 1  14 TRP CB   C  406.093 -12.889  22.169 1.00 . C C .  14 TRP CB   1 1 
        2  13637 3 1  14 TRP CD1  C  406.391 -15.377  22.609 1.00 . C C .  14 TRP CD1  1 1 
        2  13638 3 1  14 TRP CD2  C  407.400 -14.699  20.719 1.00 . C C .  14 TRP CD2  1 1 
        2  13639 3 1  14 TRP CE2  C  407.622 -16.101  20.826 1.00 . C C .  14 TRP CE2  1 1 
        2  13640 3 1  14 TRP CE3  C  407.952 -14.047  19.592 1.00 . C C .  14 TRP CE3  1 1 
        2  13641 3 1  14 TRP CG   C  406.603 -14.266  21.869 1.00 . C C .  14 TRP CG   1 1 
        2  13642 3 1  14 TRP CH2  C  408.838 -16.158  18.733 1.00 . C C .  14 TRP CH2  1 1 
        2  13643 3 1  14 TRP CZ2  C  408.335 -16.824  19.862 1.00 . C C .  14 TRP CZ2  1 1 
        2  13644 3 1  14 TRP CZ3  C  408.656 -14.768  18.607 1.00 . C C .  14 TRP CZ3  1 1 
        2  13645 3 1  14 TRP H    H  405.811 -10.401  21.701 1.00 . C C .  14 TRP H    1 1 
        2  13646 3 1  14 TRP HA   H  405.443 -12.766  20.150 1.00 . C C .  14 TRP HA   1 1 
        2  13647 3 1  14 TRP HB2  H  406.947 -12.214  22.239 1.00 . C C .  14 TRP HB2  1 1 
        2  13648 3 1  14 TRP HB3  H  405.580 -12.907  23.131 1.00 . C C .  14 TRP HB3  1 1 
        2  13649 3 1  14 TRP HD1  H  405.830 -15.415  23.533 1.00 . C C .  14 TRP HD1  1 1 
        2  13650 3 1  14 TRP HE1  H  406.995 -17.397  22.377 1.00 . C C .  14 TRP HE1  1 1 
        2  13651 3 1  14 TRP HE3  H  407.832 -12.979  19.484 1.00 . C C .  14 TRP HE3  1 1 
        2  13652 3 1  14 TRP HH2  H  409.360 -16.708  17.965 1.00 . C C .  14 TRP HH2  1 1 
        2  13653 3 1  14 TRP HZ2  H  408.496 -17.886  19.985 1.00 . C C .  14 TRP HZ2  1 1 
        2  13654 3 1  14 TRP HZ3  H  409.060 -14.251  17.750 1.00 . C C .  14 TRP HZ3  1 1 
        2  13655 3 1  14 TRP N    N  405.269 -10.889  21.001 1.00 . C C .  14 TRP N    1 1 
        2  13656 3 1  14 TRP NE1  N  407.002 -16.459  22.004 1.00 . C C .  14 TRP NE1  1 1 
        2  13657 3 1  14 TRP O    O  403.262 -13.862  20.875 1.00 . C C .  14 TRP O    1 1 
        2  13658 3 1  15 GLY C    C  400.680 -12.121  20.746 1.00 . C C .  15 GLY C    1 1 
        2  13659 3 1  15 GLY CA   C  401.408 -12.133  22.095 1.00 . C C .  15 GLY CA   1 1 
        2  13660 3 1  15 GLY H    H  403.265 -11.134  22.400 1.00 . C C .  15 GLY H    1 1 
        2  13661 3 1  15 GLY HA2  H  401.218 -13.091  22.583 1.00 . C C .  15 GLY HA2  1 1 
        2  13662 3 1  15 GLY HA3  H  401.005 -11.336  22.721 1.00 . C C .  15 GLY HA3  1 1 
        2  13663 3 1  15 GLY N    N  402.857 -11.955  21.976 1.00 . C C .  15 GLY N    1 1 
        2  13664 3 1  15 GLY O    O  399.831 -12.983  20.507 1.00 . C C .  15 GLY O    1 1 
        2  13665 3 1  16 LYS C    C  400.995 -12.391  17.636 1.00 . C C .  16 LYS C    1 1 
        2  13666 3 1  16 LYS CA   C  400.475 -11.200  18.455 1.00 . C C .  16 LYS CA   1 1 
        2  13667 3 1  16 LYS CB   C  400.722  -9.890  17.663 1.00 . C C .  16 LYS CB   1 1 
        2  13668 3 1  16 LYS CD   C  400.050  -8.091  19.460 1.00 . C C .  16 LYS CD   1 1 
        2  13669 3 1  16 LYS CE   C  398.768  -7.558  18.802 1.00 . C C .  16 LYS CE   1 1 
        2  13670 3 1  16 LYS CG   C  401.070  -8.602  18.428 1.00 . C C .  16 LYS CG   1 1 
        2  13671 3 1  16 LYS H    H  401.712 -10.493  20.082 1.00 . C C .  16 LYS H    1 1 
        2  13672 3 1  16 LYS HA   H  399.396 -11.320  18.549 1.00 . C C .  16 LYS HA   1 1 
        2  13673 3 1  16 LYS HB2  H  401.546 -10.086  16.976 1.00 . C C .  16 LYS HB2  1 1 
        2  13674 3 1  16 LYS HB3  H  399.832  -9.692  17.066 1.00 . C C .  16 LYS HB3  1 1 
        2  13675 3 1  16 LYS HD2  H  399.789  -8.906  20.134 1.00 . C C .  16 LYS HD2  1 1 
        2  13676 3 1  16 LYS HD3  H  400.508  -7.287  20.036 1.00 . C C .  16 LYS HD3  1 1 
        2  13677 3 1  16 LYS HE2  H  399.038  -6.889  17.985 1.00 . C C .  16 LYS HE2  1 1 
        2  13678 3 1  16 LYS HE3  H  398.197  -8.397  18.406 1.00 . C C .  16 LYS HE3  1 1 
        2  13679 3 1  16 LYS HG2  H  402.007  -8.780  18.956 1.00 . C C .  16 LYS HG2  1 1 
        2  13680 3 1  16 LYS HG3  H  401.238  -7.812  17.697 1.00 . C C .  16 LYS HG3  1 1 
        2  13681 3 1  16 LYS HZ1  H  397.089  -6.477  19.324 1.00 . C C .  16 LYS HZ1  1 1 
        2  13682 3 1  16 LYS HZ2  H  398.445  -6.033  20.152 1.00 . C C .  16 LYS HZ2  1 1 
        2  13683 3 1  16 LYS HZ3  H  397.663  -7.432  20.539 1.00 . C C .  16 LYS HZ3  1 1 
        2  13684 3 1  16 LYS N    N  401.038 -11.203  19.828 1.00 . C C .  16 LYS N    1 1 
        2  13685 3 1  16 LYS NZ   N  397.923  -6.815  19.783 1.00 . C C .  16 LYS NZ   1 1 
        2  13686 3 1  16 LYS O    O  400.260 -12.951  16.825 1.00 . C C .  16 LYS O    1 1 
        2  13687 3 1  17 VAL C    C  402.117 -15.252  17.581 1.00 . C C .  17 VAL C    1 1 
        2  13688 3 1  17 VAL CA   C  402.880 -13.966  17.237 1.00 . C C .  17 VAL CA   1 1 
        2  13689 3 1  17 VAL CB   C  404.367 -14.073  17.630 1.00 . C C .  17 VAL CB   1 1 
        2  13690 3 1  17 VAL CG1  C  404.993 -15.401  17.218 1.00 . C C .  17 VAL CG1  1 1 
        2  13691 3 1  17 VAL CG2  C  405.197 -12.948  17.003 1.00 . C C .  17 VAL CG2  1 1 
        2  13692 3 1  17 VAL H    H  402.817 -12.235  18.497 1.00 . C C .  17 VAL H    1 1 
        2  13693 3 1  17 VAL HA   H  402.833 -13.832  16.157 1.00 . C C .  17 VAL HA   1 1 
        2  13694 3 1  17 VAL HB   H  404.440 -13.985  18.714 1.00 . C C .  17 VAL HB   1 1 
        2  13695 3 1  17 VAL HG11 H  404.422 -16.222  17.650 1.00 . C C .  17 VAL HG11 1 1 
        2  13696 3 1  17 VAL HG12 H  404.982 -15.485  16.131 1.00 . C C .  17 VAL HG12 1 1 
        2  13697 3 1  17 VAL HG13 H  406.021 -15.445  17.576 1.00 . C C .  17 VAL HG13 1 1 
        2  13698 3 1  17 VAL HG21 H  404.772 -11.984  17.282 1.00 . C C .  17 VAL HG21 1 1 
        2  13699 3 1  17 VAL HG22 H  405.184 -13.050  15.918 1.00 . C C .  17 VAL HG22 1 1 
        2  13700 3 1  17 VAL HG23 H  406.224 -13.009  17.362 1.00 . C C .  17 VAL HG23 1 1 
        2  13701 3 1  17 VAL N    N  402.257 -12.785  17.860 1.00 . C C .  17 VAL N    1 1 
        2  13702 3 1  17 VAL O    O  401.745 -15.994  16.672 1.00 . C C .  17 VAL O    1 1 
        2  13703 3 1  18 GLY C    C  401.552 -18.009  18.731 1.00 . C C .  18 GLY C    1 1 
        2  13704 3 1  18 GLY CA   C  401.082 -16.675  19.333 1.00 . C C .  18 GLY CA   1 1 
        2  13705 3 1  18 GLY H    H  402.163 -14.843  19.560 1.00 . C C .  18 GLY H    1 1 
        2  13706 3 1  18 GLY HA2  H  401.181 -16.736  20.417 1.00 . C C .  18 GLY HA2  1 1 
        2  13707 3 1  18 GLY HA3  H  400.030 -16.532  19.087 1.00 . C C .  18 GLY HA3  1 1 
        2  13708 3 1  18 GLY N    N  401.836 -15.502  18.867 1.00 . C C .  18 GLY N    1 1 
        2  13709 3 1  18 GLY O    O  402.749 -18.246  18.573 1.00 . C C .  18 GLY O    1 1 
        2  13710 3 1  19 ALA C    C  401.735 -20.197  16.500 1.00 . C C .  19 ALA C    1 1 
        2  13711 3 1  19 ALA CA   C  400.899 -20.214  17.802 1.00 . C C .  19 ALA CA   1 1 
        2  13712 3 1  19 ALA CB   C  399.567 -20.946  17.595 1.00 . C C .  19 ALA CB   1 1 
        2  13713 3 1  19 ALA H    H  399.644 -18.629  18.499 1.00 . C C .  19 ALA H    1 1 
        2  13714 3 1  19 ALA HA   H  401.465 -20.774  18.547 1.00 . C C .  19 ALA HA   1 1 
        2  13715 3 1  19 ALA HB1  H  399.755 -21.933  17.172 1.00 . C C .  19 ALA HB1  1 1 
        2  13716 3 1  19 ALA HB2  H  398.941 -20.372  16.912 1.00 . C C .  19 ALA HB2  1 1 
        2  13717 3 1  19 ALA HB3  H  399.057 -21.052  18.552 1.00 . C C .  19 ALA HB3  1 1 
        2  13718 3 1  19 ALA N    N  400.611 -18.890  18.372 1.00 . C C .  19 ALA N    1 1 
        2  13719 3 1  19 ALA O    O  402.412 -21.181  16.197 1.00 . C C .  19 ALA O    1 1 
        2  13720 3 1  20 HIS C    C  404.105 -18.797  14.889 1.00 . C C .  20 HIS C    1 1 
        2  13721 3 1  20 HIS CA   C  402.605 -18.925  14.562 1.00 . C C .  20 HIS CA   1 1 
        2  13722 3 1  20 HIS CB   C  402.147 -17.735  13.713 1.00 . C C .  20 HIS CB   1 1 
        2  13723 3 1  20 HIS CD2  C  399.610 -17.314  13.670 1.00 . C C .  20 HIS CD2  1 1 
        2  13724 3 1  20 HIS CE1  C  399.064 -18.445  11.863 1.00 . C C .  20 HIS CE1  1 1 
        2  13725 3 1  20 HIS CG   C  400.751 -17.876  13.161 1.00 . C C .  20 HIS CG   1 1 
        2  13726 3 1  20 HIS H    H  401.141 -18.322  16.009 1.00 . C C .  20 HIS H    1 1 
        2  13727 3 1  20 HIS HA   H  402.484 -19.822  13.953 1.00 . C C .  20 HIS HA   1 1 
        2  13728 3 1  20 HIS HB2  H  402.193 -16.832  14.322 1.00 . C C .  20 HIS HB2  1 1 
        2  13729 3 1  20 HIS HB3  H  402.837 -17.625  12.874 1.00 . C C .  20 HIS HB3  1 1 
        2  13730 3 1  20 HIS HD1  H  401.016 -19.096  11.431 1.00 . C C .  20 HIS HD1  1 1 
        2  13731 3 1  20 HIS HD2  H  399.546 -16.694  14.552 1.00 . C C .  20 HIS HD2  1 1 
        2  13732 3 1  20 HIS HE1  H  398.498 -18.887  11.057 1.00 . C C .  20 HIS HE1  1 1 
        2  13733 3 1  20 HIS N    N  401.748 -19.086  15.747 1.00 . C C .  20 HIS N    1 1 
        2  13734 3 1  20 HIS ND1  N  400.391 -18.575  12.030 1.00 . C C .  20 HIS ND1  1 1 
        2  13735 3 1  20 HIS NE2  N  398.538 -17.685  12.843 1.00 . C C .  20 HIS NE2  1 1 
        2  13736 3 1  20 HIS O    O  404.924 -18.824  13.972 1.00 . C C .  20 HIS O    1 1 
        2  13737 3 1  21 ALA C    C  406.780 -19.722  15.926 1.00 . C C .  21 ALA C    1 1 
        2  13738 3 1  21 ALA CA   C  405.898 -18.650  16.593 1.00 . C C .  21 ALA CA   1 1 
        2  13739 3 1  21 ALA CB   C  405.952 -18.762  18.124 1.00 . C C .  21 ALA CB   1 1 
        2  13740 3 1  21 ALA H    H  403.785 -18.675  16.882 1.00 . C C .  21 ALA H    1 1 
        2  13741 3 1  21 ALA HA   H  406.294 -17.673  16.316 1.00 . C C .  21 ALA HA   1 1 
        2  13742 3 1  21 ALA HB1  H  405.196 -19.470  18.464 1.00 . C C .  21 ALA HB1  1 1 
        2  13743 3 1  21 ALA HB2  H  405.759 -17.785  18.567 1.00 . C C .  21 ALA HB2  1 1 
        2  13744 3 1  21 ALA HB3  H  406.939 -19.111  18.429 1.00 . C C .  21 ALA HB3  1 1 
        2  13745 3 1  21 ALA N    N  404.498 -18.706  16.168 1.00 . C C .  21 ALA N    1 1 
        2  13746 3 1  21 ALA O    O  407.841 -19.400  15.395 1.00 . C C .  21 ALA O    1 1 
        2  13747 3 1  22 GLY C    C  407.221 -21.913  13.748 1.00 . C C .  22 GLY C    1 1 
        2  13748 3 1  22 GLY CA   C  407.057 -22.089  15.258 1.00 . C C .  22 GLY CA   1 1 
        2  13749 3 1  22 GLY H    H  405.445 -21.188  16.347 1.00 . C C .  22 GLY H    1 1 
        2  13750 3 1  22 GLY HA2  H  408.048 -22.157  15.706 1.00 . C C .  22 GLY HA2  1 1 
        2  13751 3 1  22 GLY HA3  H  406.521 -23.019  15.445 1.00 . C C .  22 GLY HA3  1 1 
        2  13752 3 1  22 GLY N    N  406.329 -20.986  15.901 1.00 . C C .  22 GLY N    1 1 
        2  13753 3 1  22 GLY O    O  408.295 -22.188  13.213 1.00 . C C .  22 GLY O    1 1 
        2  13754 3 1  23 GLU C    C  407.270 -19.936  11.389 1.00 . C C .  23 GLU C    1 1 
        2  13755 3 1  23 GLU CA   C  406.236 -21.036  11.654 1.00 . C C .  23 GLU CA   1 1 
        2  13756 3 1  23 GLU CB   C  404.854 -20.571  11.152 1.00 . C C .  23 GLU CB   1 1 
        2  13757 3 1  23 GLU CD   C  403.862 -22.930  11.085 1.00 . C C .  23 GLU CD   1 1 
        2  13758 3 1  23 GLU CG   C  403.677 -21.473  11.551 1.00 . C C .  23 GLU CG   1 1 
        2  13759 3 1  23 GLU H    H  405.340 -21.208  13.584 1.00 . C C .  23 GLU H    1 1 
        2  13760 3 1  23 GLU HA   H  406.525 -21.924  11.091 1.00 . C C .  23 GLU HA   1 1 
        2  13761 3 1  23 GLU HB2  H  404.666 -19.575  11.554 1.00 . C C .  23 GLU HB2  1 1 
        2  13762 3 1  23 GLU HB3  H  404.884 -20.503  10.064 1.00 . C C .  23 GLU HB3  1 1 
        2  13763 3 1  23 GLU HG2  H  403.571 -21.458  12.636 1.00 . C C .  23 GLU HG2  1 1 
        2  13764 3 1  23 GLU HG3  H  402.764 -21.077  11.102 1.00 . C C .  23 GLU HG3  1 1 
        2  13765 3 1  23 GLU N    N  406.197 -21.382  13.078 1.00 . C C .  23 GLU N    1 1 
        2  13766 3 1  23 GLU O    O  408.096 -20.070  10.489 1.00 . C C .  23 GLU O    1 1 
        2  13767 3 1  23 GLU OE1  O  403.946 -23.174   9.857 1.00 . C C .  23 GLU OE1  1 1 
        2  13768 3 1  23 GLU OE2  O  403.907 -23.844  11.944 1.00 . C C .  23 GLU OE2  1 1 
        2  13769 3 1  24 TYR C    C  409.673 -18.200  12.384 1.00 . C C .  24 TYR C    1 1 
        2  13770 3 1  24 TYR CA   C  408.238 -17.776  12.050 1.00 . C C .  24 TYR CA   1 1 
        2  13771 3 1  24 TYR CB   C  407.810 -16.558  12.889 1.00 . C C .  24 TYR CB   1 1 
        2  13772 3 1  24 TYR CD1  C  405.660 -16.274  11.495 1.00 . C C .  24 TYR CD1  1 1 
        2  13773 3 1  24 TYR CD2  C  405.856 -15.174  13.658 1.00 . C C .  24 TYR CD2  1 1 
        2  13774 3 1  24 TYR CE1  C  404.350 -15.772  11.358 1.00 . C C .  24 TYR CE1  1 1 
        2  13775 3 1  24 TYR CE2  C  404.547 -14.669  13.520 1.00 . C C .  24 TYR CE2  1 1 
        2  13776 3 1  24 TYR CG   C  406.412 -15.998  12.660 1.00 . C C .  24 TYR CG   1 1 
        2  13777 3 1  24 TYR CZ   C  403.784 -14.988  12.381 1.00 . C C .  24 TYR CZ   1 1 
        2  13778 3 1  24 TYR H    H  406.597 -18.823  12.945 1.00 . C C .  24 TYR H    1 1 
        2  13779 3 1  24 TYR HA   H  408.223 -17.472  11.003 1.00 . C C .  24 TYR HA   1 1 
        2  13780 3 1  24 TYR HB2  H  407.898 -16.829  13.942 1.00 . C C .  24 TYR HB2  1 1 
        2  13781 3 1  24 TYR HB3  H  408.520 -15.757  12.686 1.00 . C C .  24 TYR HB3  1 1 
        2  13782 3 1  24 TYR HD1  H  406.091 -16.874  10.708 1.00 . C C .  24 TYR HD1  1 1 
        2  13783 3 1  24 TYR HD2  H  406.437 -14.927  14.535 1.00 . C C .  24 TYR HD2  1 1 
        2  13784 3 1  24 TYR HE1  H  403.781 -15.989  10.466 1.00 . C C .  24 TYR HE1  1 1 
        2  13785 3 1  24 TYR HE2  H  404.131 -14.035  14.289 1.00 . C C .  24 TYR HE2  1 1 
        2  13786 3 1  24 TYR HH   H  401.966 -15.000  12.967 1.00 . C C .  24 TYR HH   1 1 
        2  13787 3 1  24 TYR N    N  407.278 -18.872  12.201 1.00 . C C .  24 TYR N    1 1 
        2  13788 3 1  24 TYR O    O  410.598 -17.787  11.689 1.00 . C C .  24 TYR O    1 1 
        2  13789 3 1  24 TYR OH   O  402.491 -14.570  12.289 1.00 . C C .  24 TYR OH   1 1 
        2  13790 3 1  25 GLY C    C  411.664 -20.532  12.496 1.00 . C C .  25 GLY C    1 1 
        2  13791 3 1  25 GLY CA   C  411.164 -19.692  13.673 1.00 . C C .  25 GLY CA   1 1 
        2  13792 3 1  25 GLY H    H  409.089 -19.288  13.986 1.00 . C C .  25 GLY H    1 1 
        2  13793 3 1  25 GLY HA2  H  411.897 -18.913  13.885 1.00 . C C .  25 GLY HA2  1 1 
        2  13794 3 1  25 GLY HA3  H  411.064 -20.333  14.549 1.00 . C C .  25 GLY HA3  1 1 
        2  13795 3 1  25 GLY N    N  409.872 -19.062  13.390 1.00 . C C .  25 GLY N    1 1 
        2  13796 3 1  25 GLY O    O  412.773 -20.317  12.014 1.00 . C C .  25 GLY O    1 1 
        2  13797 3 1  26 ALA C    C  411.508 -21.357   9.601 1.00 . C C .  26 ALA C    1 1 
        2  13798 3 1  26 ALA CA   C  411.129 -22.236  10.799 1.00 . C C .  26 ALA CA   1 1 
        2  13799 3 1  26 ALA CB   C  409.908 -23.111  10.484 1.00 . C C .  26 ALA CB   1 1 
        2  13800 3 1  26 ALA H    H  409.933 -21.571  12.435 1.00 . C C .  26 ALA H    1 1 
        2  13801 3 1  26 ALA HA   H  411.971 -22.889  11.029 1.00 . C C .  26 ALA HA   1 1 
        2  13802 3 1  26 ALA HB1  H  410.114 -23.719   9.603 1.00 . C C .  26 ALA HB1  1 1 
        2  13803 3 1  26 ALA HB2  H  409.044 -22.474  10.292 1.00 . C C .  26 ALA HB2  1 1 
        2  13804 3 1  26 ALA HB3  H  409.698 -23.761  11.333 1.00 . C C .  26 ALA HB3  1 1 
        2  13805 3 1  26 ALA N    N  410.825 -21.434  11.981 1.00 . C C .  26 ALA N    1 1 
        2  13806 3 1  26 ALA O    O  412.558 -21.549   8.989 1.00 . C C .  26 ALA O    1 1 
        2  13807 3 1  27 GLU C    C  412.172 -18.604   8.325 1.00 . C C .  27 GLU C    1 1 
        2  13808 3 1  27 GLU CA   C  410.928 -19.484   8.153 1.00 . C C .  27 GLU CA   1 1 
        2  13809 3 1  27 GLU CB   C  409.680 -18.640   7.896 1.00 . C C .  27 GLU CB   1 1 
        2  13810 3 1  27 GLU CD   C  408.447 -17.288   6.192 1.00 . C C .  27 GLU CD   1 1 
        2  13811 3 1  27 GLU CG   C  409.696 -18.127   6.461 1.00 . C C .  27 GLU CG   1 1 
        2  13812 3 1  27 GLU H    H  409.878 -20.189   9.874 1.00 . C C .  27 GLU H    1 1 
        2  13813 3 1  27 GLU HA   H  411.086 -20.118   7.280 1.00 . C C .  27 GLU HA   1 1 
        2  13814 3 1  27 GLU HB2  H  408.790 -19.250   8.053 1.00 . C C .  27 GLU HB2  1 1 
        2  13815 3 1  27 GLU HB3  H  409.666 -17.794   8.583 1.00 . C C .  27 GLU HB3  1 1 
        2  13816 3 1  27 GLU HG2  H  410.584 -17.514   6.307 1.00 . C C .  27 GLU HG2  1 1 
        2  13817 3 1  27 GLU HG3  H  409.718 -18.974   5.774 1.00 . C C .  27 GLU HG3  1 1 
        2  13818 3 1  27 GLU N    N  410.689 -20.353   9.295 1.00 . C C .  27 GLU N    1 1 
        2  13819 3 1  27 GLU O    O  412.906 -18.399   7.358 1.00 . C C .  27 GLU O    1 1 
        2  13820 3 1  27 GLU OE1  O  408.421 -16.145   6.681 1.00 . C C .  27 GLU OE1  1 1 
        2  13821 3 1  27 GLU OE2  O  407.515 -17.761   5.490 1.00 . C C .  27 GLU OE2  1 1 
        2  13822 3 1  28 ALA C    C  414.959 -18.265   9.549 1.00 . C C .  28 ALA C    1 1 
        2  13823 3 1  28 ALA CA   C  413.711 -17.415   9.820 1.00 . C C .  28 ALA CA   1 1 
        2  13824 3 1  28 ALA CB   C  413.698 -16.917  11.264 1.00 . C C .  28 ALA CB   1 1 
        2  13825 3 1  28 ALA H    H  411.813 -18.272  10.292 1.00 . C C .  28 ALA H    1 1 
        2  13826 3 1  28 ALA HA   H  413.752 -16.544   9.166 1.00 . C C .  28 ALA HA   1 1 
        2  13827 3 1  28 ALA HB1  H  414.626 -16.384  11.473 1.00 . C C .  28 ALA HB1  1 1 
        2  13828 3 1  28 ALA HB2  H  413.609 -17.768  11.940 1.00 . C C .  28 ALA HB2  1 1 
        2  13829 3 1  28 ALA HB3  H  412.852 -16.246  11.409 1.00 . C C .  28 ALA HB3  1 1 
        2  13830 3 1  28 ALA N    N  412.471 -18.130   9.539 1.00 . C C .  28 ALA N    1 1 
        2  13831 3 1  28 ALA O    O  415.935 -17.736   9.014 1.00 . C C .  28 ALA O    1 1 
        2  13832 3 1  29 LEU C    C  416.158 -20.652   7.992 1.00 . C C .  29 LEU C    1 1 
        2  13833 3 1  29 LEU CA   C  416.003 -20.501   9.517 1.00 . C C .  29 LEU CA   1 1 
        2  13834 3 1  29 LEU CB   C  415.747 -21.871  10.180 1.00 . C C .  29 LEU CB   1 1 
        2  13835 3 1  29 LEU CD1  C  415.109 -23.186  12.201 1.00 . C C .  29 LEU CD1  1 1 
        2  13836 3 1  29 LEU CD2  C  417.115 -21.713  12.331 1.00 . C C .  29 LEU CD2  1 1 
        2  13837 3 1  29 LEU CG   C  415.720 -21.869  11.723 1.00 . C C .  29 LEU CG   1 1 
        2  13838 3 1  29 LEU H    H  414.122 -19.921  10.356 1.00 . C C .  29 LEU H    1 1 
        2  13839 3 1  29 LEU HA   H  416.937 -20.103   9.914 1.00 . C C .  29 LEU HA   1 1 
        2  13840 3 1  29 LEU HB2  H  414.793 -22.256   9.821 1.00 . C C .  29 LEU HB2  1 1 
        2  13841 3 1  29 LEU HB3  H  416.537 -22.551   9.860 1.00 . C C .  29 LEU HB3  1 1 
        2  13842 3 1  29 LEU HD11 H  415.083 -23.200  13.291 1.00 . C C .  29 LEU HD11 1 1 
        2  13843 3 1  29 LEU HD12 H  414.095 -23.278  11.813 1.00 . C C .  29 LEU HD12 1 1 
        2  13844 3 1  29 LEU HD13 H  415.713 -24.019  11.842 1.00 . C C .  29 LEU HD13 1 1 
        2  13845 3 1  29 LEU HD21 H  417.557 -20.774  11.993 1.00 . C C .  29 LEU HD21 1 1 
        2  13846 3 1  29 LEU HD22 H  417.039 -21.708  13.418 1.00 . C C .  29 LEU HD22 1 1 
        2  13847 3 1  29 LEU HD23 H  417.744 -22.545  12.015 1.00 . C C .  29 LEU HD23 1 1 
        2  13848 3 1  29 LEU HG   H  415.094 -21.045  12.063 1.00 . C C .  29 LEU HG   1 1 
        2  13849 3 1  29 LEU N    N  414.927 -19.566   9.861 1.00 . C C .  29 LEU N    1 1 
        2  13850 3 1  29 LEU O    O  417.251 -20.444   7.470 1.00 . C C .  29 LEU O    1 1 
        2  13851 3 1  30 GLU C    C  415.628 -19.751   5.122 1.00 . C C .  30 GLU C    1 1 
        2  13852 3 1  30 GLU CA   C  415.112 -21.038   5.779 1.00 . C C .  30 GLU CA   1 1 
        2  13853 3 1  30 GLU CB   C  413.713 -21.345   5.214 1.00 . C C .  30 GLU CB   1 1 
        2  13854 3 1  30 GLU CD   C  411.816 -23.013   5.023 1.00 . C C .  30 GLU CD   1 1 
        2  13855 3 1  30 GLU CG   C  413.190 -22.713   5.652 1.00 . C C .  30 GLU CG   1 1 
        2  13856 3 1  30 GLU H    H  414.199 -21.091   7.727 1.00 . C C .  30 GLU H    1 1 
        2  13857 3 1  30 GLU HA   H  415.781 -21.855   5.506 1.00 . C C .  30 GLU HA   1 1 
        2  13858 3 1  30 GLU HB2  H  413.019 -20.579   5.562 1.00 . C C .  30 GLU HB2  1 1 
        2  13859 3 1  30 GLU HB3  H  413.756 -21.316   4.125 1.00 . C C .  30 GLU HB3  1 1 
        2  13860 3 1  30 GLU HG2  H  413.899 -23.482   5.346 1.00 . C C .  30 GLU HG2  1 1 
        2  13861 3 1  30 GLU HG3  H  413.095 -22.726   6.738 1.00 . C C .  30 GLU HG3  1 1 
        2  13862 3 1  30 GLU N    N  415.078 -20.937   7.254 1.00 . C C .  30 GLU N    1 1 
        2  13863 3 1  30 GLU O    O  416.508 -19.790   4.264 1.00 . C C .  30 GLU O    1 1 
        2  13864 3 1  30 GLU OE1  O  410.798 -22.426   5.463 1.00 . C C .  30 GLU OE1  1 1 
        2  13865 3 1  30 GLU OE2  O  411.749 -23.851   4.091 1.00 . C C .  30 GLU OE2  1 1 
        2  13866 3 1  31 ARG C    C  417.044 -17.048   5.460 1.00 . C C .  31 ARG C    1 1 
        2  13867 3 1  31 ARG CA   C  415.563 -17.262   5.161 1.00 . C C .  31 ARG CA   1 1 
        2  13868 3 1  31 ARG CB   C  414.633 -16.247   5.848 1.00 . C C .  31 ARG CB   1 1 
        2  13869 3 1  31 ARG CD   C  413.849 -13.884   6.113 1.00 . C C .  31 ARG CD   1 1 
        2  13870 3 1  31 ARG CG   C  414.814 -14.811   5.355 1.00 . C C .  31 ARG CG   1 1 
        2  13871 3 1  31 ARG CZ   C  411.331 -14.382   6.238 1.00 . C C .  31 ARG CZ   1 1 
        2  13872 3 1  31 ARG H    H  414.369 -18.653   6.247 1.00 . C C .  31 ARG H    1 1 
        2  13873 3 1  31 ARG HA   H  415.420 -17.176   4.084 1.00 . C C .  31 ARG HA   1 1 
        2  13874 3 1  31 ARG HB2  H  413.601 -16.545   5.661 1.00 . C C .  31 ARG HB2  1 1 
        2  13875 3 1  31 ARG HB3  H  414.817 -16.274   6.920 1.00 . C C .  31 ARG HB3  1 1 
        2  13876 3 1  31 ARG HD2  H  413.866 -14.147   7.169 1.00 . C C .  31 ARG HD2  1 1 
        2  13877 3 1  31 ARG HD3  H  414.194 -12.857   5.999 1.00 . C C .  31 ARG HD3  1 1 
        2  13878 3 1  31 ARG HE   H  412.301 -13.673   4.660 1.00 . C C .  31 ARG HE   1 1 
        2  13879 3 1  31 ARG HG2  H  415.841 -14.492   5.535 1.00 . C C .  31 ARG HG2  1 1 
        2  13880 3 1  31 ARG HG3  H  414.601 -14.764   4.286 1.00 . C C .  31 ARG HG3  1 1 
        2  13881 3 1  31 ARG HH11 H  412.257 -14.761   7.977 1.00 . C C .  31 ARG HH11 1 1 
        2  13882 3 1  31 ARG HH12 H  410.535 -15.067   7.947 1.00 . C C .  31 ARG HH12 1 1 
        2  13883 3 1  31 ARG HH21 H  410.105 -14.091   4.666 1.00 . C C .  31 ARG HH21 1 1 
        2  13884 3 1  31 ARG HH22 H  409.344 -14.699   6.120 1.00 . C C .  31 ARG HH22 1 1 
        2  13885 3 1  31 ARG N    N  415.117 -18.599   5.573 1.00 . C C .  31 ARG N    1 1 
        2  13886 3 1  31 ARG NE   N  412.436 -13.971   5.614 1.00 . C C .  31 ARG NE   1 1 
        2  13887 3 1  31 ARG NH1  N  411.378 -14.765   7.480 1.00 . C C .  31 ARG NH1  1 1 
        2  13888 3 1  31 ARG NH2  N  410.172 -14.391   5.628 1.00 . C C .  31 ARG NH2  1 1 
        2  13889 3 1  31 ARG O    O  417.772 -16.654   4.567 1.00 . C C .  31 ARG O    1 1 
        2  13890 3 1  32 MET C    C  419.843 -18.132   6.035 1.00 . C C .  32 MET C    1 1 
        2  13891 3 1  32 MET CA   C  418.958 -17.335   7.014 1.00 . C C .  32 MET CA   1 1 
        2  13892 3 1  32 MET CB   C  419.093 -17.790   8.477 1.00 . C C .  32 MET CB   1 1 
        2  13893 3 1  32 MET CE   C  420.214 -20.319  10.382 1.00 . C C .  32 MET CE   1 1 
        2  13894 3 1  32 MET CG   C  420.527 -17.886   8.998 1.00 . C C .  32 MET CG   1 1 
        2  13895 3 1  32 MET H    H  416.873 -17.674   7.367 1.00 . C C .  32 MET H    1 1 
        2  13896 3 1  32 MET HA   H  419.276 -16.293   6.966 1.00 . C C .  32 MET HA   1 1 
        2  13897 3 1  32 MET HB2  H  418.553 -17.079   9.103 1.00 . C C .  32 MET HB2  1 1 
        2  13898 3 1  32 MET HB3  H  418.623 -18.769   8.581 1.00 . C C .  32 MET HB3  1 1 
        2  13899 3 1  32 MET HE1  H  420.235 -20.860  11.327 1.00 . C C .  32 MET HE1  1 1 
        2  13900 3 1  32 MET HE2  H  420.943 -20.753   9.698 1.00 . C C .  32 MET HE2  1 1 
        2  13901 3 1  32 MET HE3  H  419.219 -20.391   9.944 1.00 . C C .  32 MET HE3  1 1 
        2  13902 3 1  32 MET HG2  H  421.107 -18.518   8.326 1.00 . C C .  32 MET HG2  1 1 
        2  13903 3 1  32 MET HG3  H  420.962 -16.886   9.005 1.00 . C C .  32 MET HG3  1 1 
        2  13904 3 1  32 MET N    N  417.528 -17.376   6.658 1.00 . C C .  32 MET N    1 1 
        2  13905 3 1  32 MET O    O  420.817 -17.574   5.540 1.00 . C C .  32 MET O    1 1 
        2  13906 3 1  32 MET SD   S  420.622 -18.569  10.674 1.00 . C C .  32 MET SD   1 1 
        2  13907 3 1  33 PHE C    C  420.246 -19.554   3.235 1.00 . C C .  33 PHE C    1 1 
        2  13908 3 1  33 PHE CA   C  420.192 -20.168   4.647 1.00 . C C .  33 PHE CA   1 1 
        2  13909 3 1  33 PHE CB   C  419.600 -21.587   4.584 1.00 . C C .  33 PHE CB   1 1 
        2  13910 3 1  33 PHE CD1  C  421.431 -22.960   5.652 1.00 . C C .  33 PHE CD1  1 1 
        2  13911 3 1  33 PHE CD2  C  419.259 -22.881   6.746 1.00 . C C .  33 PHE CD2  1 1 
        2  13912 3 1  33 PHE CE1  C  421.928 -23.757   6.695 1.00 . C C .  33 PHE CE1  1 1 
        2  13913 3 1  33 PHE CE2  C  419.753 -23.686   7.785 1.00 . C C .  33 PHE CE2  1 1 
        2  13914 3 1  33 PHE CG   C  420.101 -22.500   5.684 1.00 . C C .  33 PHE CG   1 1 
        2  13915 3 1  33 PHE CZ   C  421.091 -24.120   7.764 1.00 . C C .  33 PHE CZ   1 1 
        2  13916 3 1  33 PHE H    H  418.659 -19.772   6.102 1.00 . C C .  33 PHE H    1 1 
        2  13917 3 1  33 PHE HA   H  421.221 -20.267   4.989 1.00 . C C .  33 PHE HA   1 1 
        2  13918 3 1  33 PHE HB2  H  418.515 -21.513   4.664 1.00 . C C .  33 PHE HB2  1 1 
        2  13919 3 1  33 PHE HB3  H  419.851 -22.029   3.619 1.00 . C C .  33 PHE HB3  1 1 
        2  13920 3 1  33 PHE HD1  H  422.070 -22.698   4.822 1.00 . C C .  33 PHE HD1  1 1 
        2  13921 3 1  33 PHE HD2  H  418.230 -22.554   6.759 1.00 . C C .  33 PHE HD2  1 1 
        2  13922 3 1  33 PHE HE1  H  422.954 -24.093   6.676 1.00 . C C .  33 PHE HE1  1 1 
        2  13923 3 1  33 PHE HE2  H  419.106 -23.971   8.601 1.00 . C C .  33 PHE HE2  1 1 
        2  13924 3 1  33 PHE HZ   H  421.474 -24.731   8.568 1.00 . C C .  33 PHE HZ   1 1 
        2  13925 3 1  33 PHE N    N  419.473 -19.366   5.664 1.00 . C C .  33 PHE N    1 1 
        2  13926 3 1  33 PHE O    O  421.087 -19.952   2.426 1.00 . C C .  33 PHE O    1 1 
        2  13927 3 1  34 LEU C    C  420.046 -16.515   1.766 1.00 . C C .  34 LEU C    1 1 
        2  13928 3 1  34 LEU CA   C  419.349 -17.880   1.647 1.00 . C C .  34 LEU CA   1 1 
        2  13929 3 1  34 LEU CB   C  417.869 -17.753   1.228 1.00 . C C .  34 LEU CB   1 1 
        2  13930 3 1  34 LEU CD1  C  415.652 -18.909   1.003 1.00 . C C .  34 LEU CD1  1 1 
        2  13931 3 1  34 LEU CD2  C  417.519 -19.608  -0.458 1.00 . C C .  34 LEU CD2  1 1 
        2  13932 3 1  34 LEU CG   C  417.167 -19.093   0.936 1.00 . C C .  34 LEU CG   1 1 
        2  13933 3 1  34 LEU H    H  418.704 -18.319   3.631 1.00 . C C .  34 LEU H    1 1 
        2  13934 3 1  34 LEU HA   H  419.874 -18.480   0.903 1.00 . C C .  34 LEU HA   1 1 
        2  13935 3 1  34 LEU HB2  H  417.326 -17.242   2.024 1.00 . C C .  34 LEU HB2  1 1 
        2  13936 3 1  34 LEU HB3  H  417.823 -17.143   0.327 1.00 . C C .  34 LEU HB3  1 1 
        2  13937 3 1  34 LEU HD11 H  415.373 -18.541   1.992 1.00 . C C .  34 LEU HD11 1 1 
        2  13938 3 1  34 LEU HD12 H  415.163 -19.865   0.820 1.00 . C C .  34 LEU HD12 1 1 
        2  13939 3 1  34 LEU HD13 H  415.340 -18.189   0.248 1.00 . C C .  34 LEU HD13 1 1 
        2  13940 3 1  34 LEU HD21 H  418.598 -19.748  -0.533 1.00 . C C .  34 LEU HD21 1 1 
        2  13941 3 1  34 LEU HD22 H  417.016 -20.560  -0.632 1.00 . C C .  34 LEU HD22 1 1 
        2  13942 3 1  34 LEU HD23 H  417.194 -18.885  -1.206 1.00 . C C .  34 LEU HD23 1 1 
        2  13943 3 1  34 LEU HG   H  417.474 -19.829   1.681 1.00 . C C .  34 LEU HG   1 1 
        2  13944 3 1  34 LEU N    N  419.381 -18.585   2.930 1.00 . C C .  34 LEU N    1 1 
        2  13945 3 1  34 LEU O    O  420.888 -16.158   0.944 1.00 . C C .  34 LEU O    1 1 
        2  13946 3 1  35 SER C    C  421.712 -14.399   3.534 1.00 . C C .  35 SER C    1 1 
        2  13947 3 1  35 SER CA   C  420.234 -14.435   3.148 1.00 . C C .  35 SER CA   1 1 
        2  13948 3 1  35 SER CB   C  419.406 -13.915   4.313 1.00 . C C .  35 SER CB   1 1 
        2  13949 3 1  35 SER H    H  419.054 -16.163   3.467 1.00 . C C .  35 SER H    1 1 
        2  13950 3 1  35 SER HA   H  420.080 -13.781   2.290 1.00 . C C .  35 SER HA   1 1 
        2  13951 3 1  35 SER HB2  H  419.421 -14.635   5.133 1.00 . C C .  35 SER HB2  1 1 
        2  13952 3 1  35 SER HB3  H  419.793 -12.954   4.653 1.00 . C C .  35 SER HB3  1 1 
        2  13953 3 1  35 SER HG   H  417.522 -13.439   4.526 1.00 . C C .  35 SER HG   1 1 
        2  13954 3 1  35 SER N    N  419.723 -15.768   2.823 1.00 . C C .  35 SER N    1 1 
        2  13955 3 1  35 SER O    O  422.385 -13.398   3.295 1.00 . C C .  35 SER O    1 1 
        2  13956 3 1  35 SER OG   O  418.088 -13.767   3.825 1.00 . C C .  35 SER OG   1 1 
        2  13957 3 1  36 PHE C    C  424.145 -17.015   4.171 1.00 . C C .  36 PHE C    1 1 
        2  13958 3 1  36 PHE CA   C  423.579 -15.651   4.613 1.00 . C C .  36 PHE CA   1 1 
        2  13959 3 1  36 PHE CB   C  423.593 -15.474   6.140 1.00 . C C .  36 PHE CB   1 1 
        2  13960 3 1  36 PHE CD1  C  424.232 -13.082   6.657 1.00 . C C .  36 PHE CD1  1 1 
        2  13961 3 1  36 PHE CD2  C  421.933 -13.786   7.053 1.00 . C C .  36 PHE CD2  1 1 
        2  13962 3 1  36 PHE CE1  C  423.929 -11.809   7.165 1.00 . C C .  36 PHE CE1  1 1 
        2  13963 3 1  36 PHE CE2  C  421.636 -12.520   7.590 1.00 . C C .  36 PHE CE2  1 1 
        2  13964 3 1  36 PHE CG   C  423.238 -14.079   6.614 1.00 . C C .  36 PHE CG   1 1 
        2  13965 3 1  36 PHE CZ   C  422.642 -11.539   7.662 1.00 . C C .  36 PHE CZ   1 1 
        2  13966 3 1  36 PHE H    H  421.593 -16.283   4.214 1.00 . C C .  36 PHE H    1 1 
        2  13967 3 1  36 PHE HA   H  424.197 -14.867   4.173 1.00 . C C .  36 PHE HA   1 1 
        2  13968 3 1  36 PHE HB2  H  422.874 -16.171   6.569 1.00 . C C .  36 PHE HB2  1 1 
        2  13969 3 1  36 PHE HB3  H  424.586 -15.725   6.510 1.00 . C C .  36 PHE HB3  1 1 
        2  13970 3 1  36 PHE HD1  H  425.228 -13.297   6.298 1.00 . C C .  36 PHE HD1  1 1 
        2  13971 3 1  36 PHE HD2  H  421.157 -14.535   6.976 1.00 . C C .  36 PHE HD2  1 1 
        2  13972 3 1  36 PHE HE1  H  424.685 -11.037   7.174 1.00 . C C .  36 PHE HE1  1 1 
        2  13973 3 1  36 PHE HE2  H  420.639 -12.303   7.947 1.00 . C C .  36 PHE HE2  1 1 
        2  13974 3 1  36 PHE HZ   H  422.424 -10.576   8.099 1.00 . C C .  36 PHE HZ   1 1 
        2  13975 3 1  36 PHE N    N  422.214 -15.494   4.112 1.00 . C C .  36 PHE N    1 1 
        2  13976 3 1  36 PHE O    O  424.212 -17.938   4.983 1.00 . C C .  36 PHE O    1 1 
        2  13977 3 1  37 PRO C    C  426.141 -19.133   3.166 1.00 . C C .  37 PRO C    1 1 
        2  13978 3 1  37 PRO CA   C  425.075 -18.422   2.318 1.00 . C C .  37 PRO CA   1 1 
        2  13979 3 1  37 PRO CB   C  425.626 -18.043   0.938 1.00 . C C .  37 PRO CB   1 1 
        2  13980 3 1  37 PRO CD   C  424.528 -16.133   1.856 1.00 . C C .  37 PRO CD   1 1 
        2  13981 3 1  37 PRO CG   C  424.766 -16.850   0.529 1.00 . C C .  37 PRO CG   1 1 
        2  13982 3 1  37 PRO HA   H  424.242 -19.108   2.174 1.00 . C C .  37 PRO HA   1 1 
        2  13983 3 1  37 PRO HB2  H  426.674 -17.750   1.013 1.00 . C C .  37 PRO HB2  1 1 
        2  13984 3 1  37 PRO HB3  H  425.512 -18.866   0.233 1.00 . C C .  37 PRO HB3  1 1 
        2  13985 3 1  37 PRO HD2  H  425.324 -15.411   2.039 1.00 . C C .  37 PRO HD2  1 1 
        2  13986 3 1  37 PRO HD3  H  423.562 -15.628   1.843 1.00 . C C .  37 PRO HD3  1 1 
        2  13987 3 1  37 PRO HG2  H  425.295 -16.208  -0.174 1.00 . C C .  37 PRO HG2  1 1 
        2  13988 3 1  37 PRO HG3  H  423.822 -17.188   0.102 1.00 . C C .  37 PRO HG3  1 1 
        2  13989 3 1  37 PRO N    N  424.545 -17.170   2.886 1.00 . C C .  37 PRO N    1 1 
        2  13990 3 1  37 PRO O    O  426.266 -20.353   3.116 1.00 . C C .  37 PRO O    1 1 
        2  13991 3 1  38 THR C    C  427.203 -20.035   5.882 1.00 . C C .  38 THR C    1 1 
        2  13992 3 1  38 THR CA   C  427.776 -18.902   5.035 1.00 . C C .  38 THR CA   1 1 
        2  13993 3 1  38 THR CB   C  428.187 -17.756   5.971 1.00 . C C .  38 THR CB   1 1 
        2  13994 3 1  38 THR CG2  C  429.455 -18.108   6.734 1.00 . C C .  38 THR CG2  1 1 
        2  13995 3 1  38 THR H    H  426.779 -17.388   3.924 1.00 . C C .  38 THR H    1 1 
        2  13996 3 1  38 THR HA   H  428.673 -19.272   4.539 1.00 . C C .  38 THR HA   1 1 
        2  13997 3 1  38 THR HB   H  427.383 -17.562   6.679 1.00 . C C .  38 THR HB   1 1 
        2  13998 3 1  38 THR HG1  H  428.687 -15.872   5.823 1.00 . C C .  38 THR HG1  1 1 
        2  13999 3 1  38 THR HG21 H  429.224 -18.845   7.503 1.00 . C C .  38 THR HG21 1 1 
        2  14000 3 1  38 THR HG22 H  430.191 -18.521   6.044 1.00 . C C .  38 THR HG22 1 1 
        2  14001 3 1  38 THR HG23 H  429.858 -17.210   7.201 1.00 . C C .  38 THR HG23 1 1 
        2  14002 3 1  38 THR N    N  426.865 -18.391   4.004 1.00 . C C .  38 THR N    1 1 
        2  14003 3 1  38 THR O    O  427.929 -20.974   6.191 1.00 . C C .  38 THR O    1 1 
        2  14004 3 1  38 THR OG1  O  428.447 -16.584   5.225 1.00 . C C .  38 THR OG1  1 1 
        2  14005 3 1  39 THR C    C  425.343 -22.462   6.314 1.00 . C C .  39 THR C    1 1 
        2  14006 3 1  39 THR CA   C  425.361 -21.135   7.077 1.00 . C C .  39 THR CA   1 1 
        2  14007 3 1  39 THR CB   C  423.957 -20.818   7.594 1.00 . C C .  39 THR CB   1 1 
        2  14008 3 1  39 THR CG2  C  423.925 -19.540   8.430 1.00 . C C .  39 THR CG2  1 1 
        2  14009 3 1  39 THR H    H  425.330 -19.255   6.006 1.00 . C C .  39 THR H    1 1 
        2  14010 3 1  39 THR HA   H  426.007 -21.267   7.946 1.00 . C C .  39 THR HA   1 1 
        2  14011 3 1  39 THR HB   H  423.584 -21.654   8.188 1.00 . C C .  39 THR HB   1 1 
        2  14012 3 1  39 THR HG1  H  422.202 -20.749   6.761 1.00 . C C .  39 THR HG1  1 1 
        2  14013 3 1  39 THR HG21 H  422.906 -19.357   8.775 1.00 . C C .  39 THR HG21 1 1 
        2  14014 3 1  39 THR HG22 H  424.258 -18.701   7.821 1.00 . C C .  39 THR HG22 1 1 
        2  14015 3 1  39 THR HG23 H  424.585 -19.651   9.290 1.00 . C C .  39 THR HG23 1 1 
        2  14016 3 1  39 THR N    N  425.923 -20.028   6.269 1.00 . C C .  39 THR N    1 1 
        2  14017 3 1  39 THR O    O  425.586 -23.514   6.898 1.00 . C C .  39 THR O    1 1 
        2  14018 3 1  39 THR OG1  O  423.114 -20.606   6.496 1.00 . C C .  39 THR OG1  1 1 
        2  14019 3 1  40 LYS C    C  426.649 -24.262   4.166 1.00 . C C .  40 LYS C    1 1 
        2  14020 3 1  40 LYS CA   C  425.277 -23.575   4.085 1.00 . C C .  40 LYS CA   1 1 
        2  14021 3 1  40 LYS CB   C  424.949 -23.090   2.657 1.00 . C C .  40 LYS CB   1 1 
        2  14022 3 1  40 LYS CD   C  423.640 -23.574   0.493 1.00 . C C .  40 LYS CD   1 1 
        2  14023 3 1  40 LYS CE   C  422.752 -22.324   0.648 1.00 . C C .  40 LYS CE   1 1 
        2  14024 3 1  40 LYS CG   C  424.152 -24.120   1.840 1.00 . C C .  40 LYS CG   1 1 
        2  14025 3 1  40 LYS H    H  424.974 -21.517   4.574 1.00 . C C .  40 LYS H    1 1 
        2  14026 3 1  40 LYS HA   H  424.518 -24.299   4.381 1.00 . C C .  40 LYS HA   1 1 
        2  14027 3 1  40 LYS HB2  H  424.372 -22.169   2.719 1.00 . C C .  40 LYS HB2  1 1 
        2  14028 3 1  40 LYS HB3  H  425.885 -22.886   2.135 1.00 . C C .  40 LYS HB3  1 1 
        2  14029 3 1  40 LYS HD2  H  424.496 -23.322  -0.133 1.00 . C C .  40 LYS HD2  1 1 
        2  14030 3 1  40 LYS HD3  H  423.059 -24.354   0.000 1.00 . C C .  40 LYS HD3  1 1 
        2  14031 3 1  40 LYS HE2  H  422.111 -22.449   1.520 1.00 . C C .  40 LYS HE2  1 1 
        2  14032 3 1  40 LYS HE3  H  423.391 -21.454   0.800 1.00 . C C .  40 LYS HE3  1 1 
        2  14033 3 1  40 LYS HG2  H  424.796 -24.977   1.642 1.00 . C C .  40 LYS HG2  1 1 
        2  14034 3 1  40 LYS HG3  H  423.298 -24.451   2.431 1.00 . C C .  40 LYS HG3  1 1 
        2  14035 3 1  40 LYS HZ1  H  421.334 -21.262  -0.412 1.00 . C C .  40 LYS HZ1  1 1 
        2  14036 3 1  40 LYS HZ2  H  422.486 -21.956  -1.365 1.00 . C C .  40 LYS HZ2  1 1 
        2  14037 3 1  40 LYS HZ3  H  421.295 -22.885  -0.702 1.00 . C C .  40 LYS HZ3  1 1 
        2  14038 3 1  40 LYS N    N  425.180 -22.416   4.990 1.00 . C C .  40 LYS N    1 1 
        2  14039 3 1  40 LYS NZ   N  421.897 -22.088  -0.556 1.00 . C C .  40 LYS NZ   1 1 
        2  14040 3 1  40 LYS O    O  426.737 -25.488   4.114 1.00 . C C .  40 LYS O    1 1 
        2  14041 3 1  41 THR C    C  429.333 -24.891   5.735 1.00 . C C .  41 THR C    1 1 
        2  14042 3 1  41 THR CA   C  429.094 -24.008   4.500 1.00 . C C .  41 THR CA   1 1 
        2  14043 3 1  41 THR CB   C  430.121 -22.868   4.420 1.00 . C C .  41 THR CB   1 1 
        2  14044 3 1  41 THR CG2  C  430.553 -22.268   5.761 1.00 . C C .  41 THR CG2  1 1 
        2  14045 3 1  41 THR H    H  427.575 -22.490   4.470 1.00 . C C .  41 THR H    1 1 
        2  14046 3 1  41 THR HA   H  429.263 -24.640   3.628 1.00 . C C .  41 THR HA   1 1 
        2  14047 3 1  41 THR HB   H  429.699 -22.070   3.808 1.00 . C C .  41 THR HB   1 1 
        2  14048 3 1  41 THR HG1  H  431.019 -23.668   2.881 1.00 . C C .  41 THR HG1  1 1 
        2  14049 3 1  41 THR HG21 H  429.814 -22.516   6.524 1.00 . C C .  41 THR HG21 1 1 
        2  14050 3 1  41 THR HG22 H  430.628 -21.185   5.667 1.00 . C C .  41 THR HG22 1 1 
        2  14051 3 1  41 THR HG23 H  431.523 -22.677   6.046 1.00 . C C .  41 THR HG23 1 1 
        2  14052 3 1  41 THR N    N  427.717 -23.486   4.382 1.00 . C C .  41 THR N    1 1 
        2  14053 3 1  41 THR O    O  430.262 -25.698   5.743 1.00 . C C .  41 THR O    1 1 
        2  14054 3 1  41 THR OG1  O  431.263 -23.371   3.763 1.00 . C C .  41 THR OG1  1 1 
        2  14055 3 1  42 TYR C    C  428.254 -27.165   7.646 1.00 . C C .  42 TYR C    1 1 
        2  14056 3 1  42 TYR CA   C  428.559 -25.679   7.951 1.00 . C C .  42 TYR CA   1 1 
        2  14057 3 1  42 TYR CB   C  427.632 -25.158   9.074 1.00 . C C .  42 TYR CB   1 1 
        2  14058 3 1  42 TYR CD1  C  429.230 -25.871  10.951 1.00 . C C .  42 TYR CD1  1 1 
        2  14059 3 1  42 TYR CD2  C  427.957 -23.813  11.191 1.00 . C C .  42 TYR CD2  1 1 
        2  14060 3 1  42 TYR CE1  C  429.877 -25.620  12.179 1.00 . C C .  42 TYR CE1  1 1 
        2  14061 3 1  42 TYR CE2  C  428.611 -23.557  12.412 1.00 . C C .  42 TYR CE2  1 1 
        2  14062 3 1  42 TYR CG   C  428.286 -24.955  10.437 1.00 . C C .  42 TYR CG   1 1 
        2  14063 3 1  42 TYR CZ   C  429.576 -24.451  12.908 1.00 . C C .  42 TYR CZ   1 1 
        2  14064 3 1  42 TYR H    H  427.730 -24.125   6.721 1.00 . C C .  42 TYR H    1 1 
        2  14065 3 1  42 TYR HA   H  429.582 -25.625   8.319 1.00 . C C .  42 TYR HA   1 1 
        2  14066 3 1  42 TYR HB2  H  427.206 -24.208   8.754 1.00 . C C .  42 TYR HB2  1 1 
        2  14067 3 1  42 TYR HB3  H  426.821 -25.875   9.197 1.00 . C C .  42 TYR HB3  1 1 
        2  14068 3 1  42 TYR HD1  H  429.461 -26.770  10.399 1.00 . C C .  42 TYR HD1  1 1 
        2  14069 3 1  42 TYR HD2  H  427.200 -23.131  10.832 1.00 . C C .  42 TYR HD2  1 1 
        2  14070 3 1  42 TYR HE1  H  430.603 -26.323  12.560 1.00 . C C .  42 TYR HE1  1 1 
        2  14071 3 1  42 TYR HE2  H  428.368 -22.665  12.971 1.00 . C C .  42 TYR HE2  1 1 
        2  14072 3 1  42 TYR HH   H  429.582 -24.098  14.785 1.00 . C C .  42 TYR HH   1 1 
        2  14073 3 1  42 TYR N    N  428.471 -24.811   6.764 1.00 . C C .  42 TYR N    1 1 
        2  14074 3 1  42 TYR O    O  428.451 -28.014   8.516 1.00 . C C .  42 TYR O    1 1 
        2  14075 3 1  42 TYR OH   O  430.222 -24.170  14.074 1.00 . C C .  42 TYR OH   1 1 
        2  14076 3 1  43 PHE C    C  426.205 -29.329   7.145 1.00 . C C .  43 PHE C    1 1 
        2  14077 3 1  43 PHE CA   C  427.203 -28.799   6.077 1.00 . C C .  43 PHE CA   1 1 
        2  14078 3 1  43 PHE CB   C  428.343 -29.771   5.695 1.00 . C C .  43 PHE CB   1 1 
        2  14079 3 1  43 PHE CD1  C  429.019 -28.619   3.516 1.00 . C C .  43 PHE CD1  1 1 
        2  14080 3 1  43 PHE CD2  C  428.665 -31.028   3.517 1.00 . C C .  43 PHE CD2  1 1 
        2  14081 3 1  43 PHE CE1  C  429.304 -28.664   2.138 1.00 . C C .  43 PHE CE1  1 1 
        2  14082 3 1  43 PHE CE2  C  428.957 -31.074   2.143 1.00 . C C .  43 PHE CE2  1 1 
        2  14083 3 1  43 PHE CG   C  428.687 -29.801   4.213 1.00 . C C .  43 PHE CG   1 1 
        2  14084 3 1  43 PHE CZ   C  429.272 -29.890   1.452 1.00 . C C .  43 PHE CZ   1 1 
        2  14085 3 1  43 PHE H    H  427.784 -26.775   5.720 1.00 . C C .  43 PHE H    1 1 
        2  14086 3 1  43 PHE HA   H  426.621 -28.642   5.169 1.00 . C C .  43 PHE HA   1 1 
        2  14087 3 1  43 PHE HB2  H  429.238 -29.478   6.244 1.00 . C C .  43 PHE HB2  1 1 
        2  14088 3 1  43 PHE HB3  H  428.060 -30.777   6.004 1.00 . C C .  43 PHE HB3  1 1 
        2  14089 3 1  43 PHE HD1  H  429.053 -27.677   4.044 1.00 . C C .  43 PHE HD1  1 1 
        2  14090 3 1  43 PHE HD2  H  428.421 -31.938   4.045 1.00 . C C .  43 PHE HD2  1 1 
        2  14091 3 1  43 PHE HE1  H  429.546 -27.754   1.609 1.00 . C C .  43 PHE HE1  1 1 
        2  14092 3 1  43 PHE HE2  H  428.940 -32.018   1.618 1.00 . C C .  43 PHE HE2  1 1 
        2  14093 3 1  43 PHE HZ   H  429.490 -29.923   0.395 1.00 . C C .  43 PHE HZ   1 1 
        2  14094 3 1  43 PHE N    N  427.764 -27.486   6.437 1.00 . C C .  43 PHE N    1 1 
        2  14095 3 1  43 PHE O    O  426.479 -30.332   7.817 1.00 . C C .  43 PHE O    1 1 
        2  14096 3 1  44 PRO C    C  423.620 -30.497   8.288 1.00 . C C .  44 PRO C    1 1 
        2  14097 3 1  44 PRO CA   C  424.035 -29.013   8.330 1.00 . C C .  44 PRO CA   1 1 
        2  14098 3 1  44 PRO CB   C  422.828 -28.119   8.036 1.00 . C C .  44 PRO CB   1 1 
        2  14099 3 1  44 PRO CD   C  424.631 -27.437   6.627 1.00 . C C .  44 PRO CD   1 1 
        2  14100 3 1  44 PRO CG   C  423.435 -26.882   7.391 1.00 . C C .  44 PRO CG   1 1 
        2  14101 3 1  44 PRO HA   H  424.403 -28.784   9.329 1.00 . C C .  44 PRO HA   1 1 
        2  14102 3 1  44 PRO HB2  H  422.149 -28.613   7.340 1.00 . C C .  44 PRO HB2  1 1 
        2  14103 3 1  44 PRO HB3  H  422.305 -27.858   8.956 1.00 . C C .  44 PRO HB3  1 1 
        2  14104 3 1  44 PRO HD2  H  424.335 -27.703   5.612 1.00 . C C .  44 PRO HD2  1 1 
        2  14105 3 1  44 PRO HD3  H  425.436 -26.703   6.600 1.00 . C C .  44 PRO HD3  1 1 
        2  14106 3 1  44 PRO HG2  H  422.727 -26.406   6.714 1.00 . C C .  44 PRO HG2  1 1 
        2  14107 3 1  44 PRO HG3  H  423.765 -26.178   8.155 1.00 . C C .  44 PRO HG3  1 1 
        2  14108 3 1  44 PRO N    N  425.060 -28.632   7.352 1.00 . C C .  44 PRO N    1 1 
        2  14109 3 1  44 PRO O    O  423.516 -31.102   7.219 1.00 . C C .  44 PRO O    1 1 
        2  14110 3 1  45 HIS C    C  421.591 -32.940   9.127 1.00 . C C .  45 HIS C    1 1 
        2  14111 3 1  45 HIS CA   C  422.989 -32.493   9.640 1.00 . C C .  45 HIS CA   1 1 
        2  14112 3 1  45 HIS CB   C  423.178 -32.857  11.124 1.00 . C C .  45 HIS CB   1 1 
        2  14113 3 1  45 HIS CD2  C  421.479 -33.419  12.959 1.00 . C C .  45 HIS CD2  1 1 
        2  14114 3 1  45 HIS CE1  C  420.190 -31.643  12.899 1.00 . C C .  45 HIS CE1  1 1 
        2  14115 3 1  45 HIS CG   C  421.995 -32.560  12.022 1.00 . C C .  45 HIS CG   1 1 
        2  14116 3 1  45 HIS H    H  423.308 -30.477  10.281 1.00 . C C .  45 HIS H    1 1 
        2  14117 3 1  45 HIS HA   H  423.730 -33.061   9.076 1.00 . C C .  45 HIS HA   1 1 
        2  14118 3 1  45 HIS HB2  H  423.404 -33.921  11.192 1.00 . C C .  45 HIS HB2  1 1 
        2  14119 3 1  45 HIS HB3  H  424.035 -32.298  11.501 1.00 . C C .  45 HIS HB3  1 1 
        2  14120 3 1  45 HIS HD1  H  421.301 -30.627  11.429 1.00 . C C .  45 HIS HD1  1 1 
        2  14121 3 1  45 HIS HD2  H  421.891 -34.379  13.230 1.00 . C C .  45 HIS HD2  1 1 
        2  14122 3 1  45 HIS HE1  H  419.397 -30.941  13.099 1.00 . C C .  45 HIS HE1  1 1 
        2  14123 3 1  45 HIS N    N  423.315 -31.067   9.460 1.00 . C C .  45 HIS N    1 1 
        2  14124 3 1  45 HIS ND1  N  421.177 -31.446  12.008 1.00 . C C .  45 HIS ND1  1 1 
        2  14125 3 1  45 HIS NE2  N  420.327 -32.837  13.504 1.00 . C C .  45 HIS NE2  1 1 
        2  14126 3 1  45 HIS O    O  421.200 -34.093   9.331 1.00 . C C .  45 HIS O    1 1 
        2  14127 3 1  46 PHE C    C  419.062 -31.825   6.700 1.00 . C C .  46 PHE C    1 1 
        2  14128 3 1  46 PHE CA   C  419.402 -32.203   8.158 1.00 . C C .  46 PHE CA   1 1 
        2  14129 3 1  46 PHE CB   C  418.546 -31.426   9.184 1.00 . C C .  46 PHE CB   1 1 
        2  14130 3 1  46 PHE CD1  C  419.296 -29.101   8.339 1.00 . C C .  46 PHE CD1  1 1 
        2  14131 3 1  46 PHE CD2  C  417.270 -29.306   9.662 1.00 . C C .  46 PHE CD2  1 1 
        2  14132 3 1  46 PHE CE1  C  419.091 -27.713   8.241 1.00 . C C .  46 PHE CE1  1 1 
        2  14133 3 1  46 PHE CE2  C  417.062 -27.919   9.563 1.00 . C C .  46 PHE CE2  1 1 
        2  14134 3 1  46 PHE CG   C  418.382 -29.912   9.045 1.00 . C C .  46 PHE CG   1 1 
        2  14135 3 1  46 PHE CZ   C  417.973 -27.121   8.850 1.00 . C C .  46 PHE CZ   1 1 
        2  14136 3 1  46 PHE H    H  421.271 -31.179   8.208 1.00 . C C .  46 PHE H    1 1 
        2  14137 3 1  46 PHE HA   H  419.163 -33.259   8.278 1.00 . C C .  46 PHE HA   1 1 
        2  14138 3 1  46 PHE HB2  H  417.551 -31.868   9.187 1.00 . C C .  46 PHE HB2  1 1 
        2  14139 3 1  46 PHE HB3  H  418.990 -31.606  10.164 1.00 . C C .  46 PHE HB3  1 1 
        2  14140 3 1  46 PHE HD1  H  420.159 -29.551   7.871 1.00 . C C .  46 PHE HD1  1 1 
        2  14141 3 1  46 PHE HD2  H  416.568 -29.912  10.214 1.00 . C C .  46 PHE HD2  1 1 
        2  14142 3 1  46 PHE HE1  H  419.797 -27.101   7.697 1.00 . C C .  46 PHE HE1  1 1 
        2  14143 3 1  46 PHE HE2  H  416.203 -27.467  10.037 1.00 . C C .  46 PHE HE2  1 1 
        2  14144 3 1  46 PHE HZ   H  417.811 -26.056   8.769 1.00 . C C .  46 PHE HZ   1 1 
        2  14145 3 1  46 PHE N    N  420.828 -32.042   8.488 1.00 . C C .  46 PHE N    1 1 
        2  14146 3 1  46 PHE O    O  419.949 -31.487   5.913 1.00 . C C .  46 PHE O    1 1 
        2  14147 3 1  47 ASP C    C  416.218 -30.401   5.085 1.00 . C C .  47 ASP C    1 1 
        2  14148 3 1  47 ASP CA   C  417.260 -31.527   5.011 1.00 . C C .  47 ASP CA   1 1 
        2  14149 3 1  47 ASP CB   C  416.671 -32.776   4.339 1.00 . C C .  47 ASP CB   1 1 
        2  14150 3 1  47 ASP CG   C  417.767 -33.778   3.935 1.00 . C C .  47 ASP CG   1 1 
        2  14151 3 1  47 ASP H    H  417.102 -32.144   7.046 1.00 . C C .  47 ASP H    1 1 
        2  14152 3 1  47 ASP HA   H  418.095 -31.178   4.405 1.00 . C C .  47 ASP HA   1 1 
        2  14153 3 1  47 ASP HB2  H  415.982 -33.262   5.031 1.00 . C C .  47 ASP HB2  1 1 
        2  14154 3 1  47 ASP HB3  H  416.125 -32.473   3.446 1.00 . C C .  47 ASP HB3  1 1 
        2  14155 3 1  47 ASP N    N  417.771 -31.864   6.345 1.00 . C C .  47 ASP N    1 1 
        2  14156 3 1  47 ASP O    O  415.414 -30.332   6.017 1.00 . C C .  47 ASP O    1 1 
        2  14157 3 1  47 ASP OD1  O  418.414 -33.567   2.880 1.00 . C C .  47 ASP OD1  1 1 
        2  14158 3 1  47 ASP OD2  O  417.970 -34.788   4.654 1.00 . C C .  47 ASP OD2  1 1 
        2  14159 3 1  48 LEU C    C  415.026 -27.783   2.712 1.00 . C C .  48 LEU C    1 1 
        2  14160 3 1  48 LEU CA   C  415.566 -28.207   4.100 1.00 . C C .  48 LEU CA   1 1 
        2  14161 3 1  48 LEU CB   C  416.491 -27.153   4.765 1.00 . C C .  48 LEU CB   1 1 
        2  14162 3 1  48 LEU CD1  C  418.322 -25.445   4.586 1.00 . C C .  48 LEU CD1  1 1 
        2  14163 3 1  48 LEU CD2  C  418.929 -27.803   4.240 1.00 . C C .  48 LEU CD2  1 1 
        2  14164 3 1  48 LEU CG   C  417.805 -26.779   4.039 1.00 . C C .  48 LEU CG   1 1 
        2  14165 3 1  48 LEU H    H  416.757 -29.761   3.251 1.00 . C C .  48 LEU H    1 1 
        2  14166 3 1  48 LEU HA   H  414.698 -28.314   4.751 1.00 . C C .  48 LEU HA   1 1 
        2  14167 3 1  48 LEU HB2  H  415.912 -26.239   4.906 1.00 . C C .  48 LEU HB2  1 1 
        2  14168 3 1  48 LEU HB3  H  416.762 -27.534   5.750 1.00 . C C .  48 LEU HB3  1 1 
        2  14169 3 1  48 LEU HD11 H  417.555 -24.681   4.466 1.00 . C C .  48 LEU HD11 1 1 
        2  14170 3 1  48 LEU HD12 H  419.217 -25.151   4.039 1.00 . C C .  48 LEU HD12 1 1 
        2  14171 3 1  48 LEU HD13 H  418.562 -25.556   5.644 1.00 . C C .  48 LEU HD13 1 1 
        2  14172 3 1  48 LEU HD21 H  418.608 -28.775   3.864 1.00 . C C .  48 LEU HD21 1 1 
        2  14173 3 1  48 LEU HD22 H  419.816 -27.478   3.697 1.00 . C C .  48 LEU HD22 1 1 
        2  14174 3 1  48 LEU HD23 H  419.162 -27.883   5.302 1.00 . C C .  48 LEU HD23 1 1 
        2  14175 3 1  48 LEU HG   H  417.605 -26.673   2.973 1.00 . C C .  48 LEU HG   1 1 
        2  14176 3 1  48 LEU N    N  416.240 -29.514   4.082 1.00 . C C .  48 LEU N    1 1 
        2  14177 3 1  48 LEU O    O  414.968 -26.597   2.394 1.00 . C C .  48 LEU O    1 1 
        2  14178 3 1  49 SER C    C  412.716 -27.996   0.375 1.00 . C C .  49 SER C    1 1 
        2  14179 3 1  49 SER CA   C  414.147 -28.587   0.486 1.00 . C C .  49 SER CA   1 1 
        2  14180 3 1  49 SER CB   C  414.283 -29.935  -0.242 1.00 . C C .  49 SER CB   1 1 
        2  14181 3 1  49 SER H    H  414.659 -29.701   2.237 1.00 . C C .  49 SER H    1 1 
        2  14182 3 1  49 SER HA   H  414.823 -27.886  -0.005 1.00 . C C .  49 SER HA   1 1 
        2  14183 3 1  49 SER HB2  H  415.175 -30.449   0.115 1.00 . C C .  49 SER HB2  1 1 
        2  14184 3 1  49 SER HB3  H  413.405 -30.546  -0.027 1.00 . C C .  49 SER HB3  1 1 
        2  14185 3 1  49 SER HG   H  414.466 -30.594  -2.083 1.00 . C C .  49 SER HG   1 1 
        2  14186 3 1  49 SER N    N  414.629 -28.756   1.880 1.00 . C C .  49 SER N    1 1 
        2  14187 3 1  49 SER O    O  411.908 -28.411  -0.463 1.00 . C C .  49 SER O    1 1 
        2  14188 3 1  49 SER OG   O  414.382 -29.742  -1.649 1.00 . C C .  49 SER OG   1 1 
        2  14189 3 1  50 HIS C    C  410.026 -27.414   2.085 1.00 . C C .  50 HIS C    1 1 
        2  14190 3 1  50 HIS CA   C  411.084 -26.427   1.532 1.00 . C C .  50 HIS CA   1 1 
        2  14191 3 1  50 HIS CB   C  410.568 -25.625   0.320 1.00 . C C .  50 HIS CB   1 1 
        2  14192 3 1  50 HIS CD2  C  412.561 -23.972   0.352 1.00 . C C .  50 HIS CD2  1 1 
        2  14193 3 1  50 HIS CE1  C  412.627 -23.424  -1.776 1.00 . C C .  50 HIS CE1  1 1 
        2  14194 3 1  50 HIS CG   C  411.562 -24.659  -0.290 1.00 . C C .  50 HIS CG   1 1 
        2  14195 3 1  50 HIS H    H  413.166 -26.679   1.805 1.00 . C C .  50 HIS H    1 1 
        2  14196 3 1  50 HIS HA   H  411.253 -25.697   2.322 1.00 . C C .  50 HIS HA   1 1 
        2  14197 3 1  50 HIS HB2  H  410.274 -26.336  -0.452 1.00 . C C .  50 HIS HB2  1 1 
        2  14198 3 1  50 HIS HB3  H  409.685 -25.064   0.627 1.00 . C C .  50 HIS HB3  1 1 
        2  14199 3 1  50 HIS HD1  H  411.007 -24.632  -2.349 1.00 . C C .  50 HIS HD1  1 1 
        2  14200 3 1  50 HIS HD2  H  412.789 -24.023   1.406 1.00 . C C .  50 HIS HD2  1 1 
        2  14201 3 1  50 HIS HE1  H  412.910 -22.972  -2.715 1.00 . C C .  50 HIS HE1  1 1 
        2  14202 3 1  50 HIS N    N  412.398 -27.036   1.255 1.00 . C C .  50 HIS N    1 1 
        2  14203 3 1  50 HIS ND1  N  411.619 -24.297  -1.618 1.00 . C C .  50 HIS ND1  1 1 
        2  14204 3 1  50 HIS NE2  N  413.236 -23.193  -0.599 1.00 . C C .  50 HIS NE2  1 1 
        2  14205 3 1  50 HIS O    O  410.021 -28.607   1.778 1.00 . C C .  50 HIS O    1 1 
        2  14206 3 1  51 GLY C    C  408.608 -28.843   4.540 1.00 . C C .  51 GLY C    1 1 
        2  14207 3 1  51 GLY CA   C  408.090 -27.709   3.632 1.00 . C C .  51 GLY CA   1 1 
        2  14208 3 1  51 GLY H    H  409.170 -25.925   3.147 1.00 . C C .  51 GLY H    1 1 
        2  14209 3 1  51 GLY HA2  H  407.481 -27.036   4.235 1.00 . C C .  51 GLY HA2  1 1 
        2  14210 3 1  51 GLY HA3  H  407.454 -28.158   2.868 1.00 . C C .  51 GLY HA3  1 1 
        2  14211 3 1  51 GLY N    N  409.130 -26.914   2.949 1.00 . C C .  51 GLY N    1 1 
        2  14212 3 1  51 GLY O    O  407.855 -29.765   4.862 1.00 . C C .  51 GLY O    1 1 
        2  14213 3 1  52 SER C    C  409.985 -30.228   7.006 1.00 . C C .  52 SER C    1 1 
        2  14214 3 1  52 SER CA   C  410.589 -29.898   5.637 1.00 . C C .  52 SER CA   1 1 
        2  14215 3 1  52 SER CB   C  412.080 -29.558   5.773 1.00 . C C .  52 SER CB   1 1 
        2  14216 3 1  52 SER H    H  410.420 -27.969   4.727 1.00 . C C .  52 SER H    1 1 
        2  14217 3 1  52 SER HA   H  410.511 -30.792   5.019 1.00 . C C .  52 SER HA   1 1 
        2  14218 3 1  52 SER HB2  H  412.573 -29.742   4.818 1.00 . C C .  52 SER HB2  1 1 
        2  14219 3 1  52 SER HB3  H  412.183 -28.504   6.031 1.00 . C C .  52 SER HB3  1 1 
        2  14220 3 1  52 SER HG   H  413.130 -31.103   6.367 1.00 . C C .  52 SER HG   1 1 
        2  14221 3 1  52 SER N    N  409.892 -28.806   4.931 1.00 . C C .  52 SER N    1 1 
        2  14222 3 1  52 SER O    O  409.788 -29.350   7.850 1.00 . C C .  52 SER O    1 1 
        2  14223 3 1  52 SER OG   O  412.707 -30.344   6.775 1.00 . C C .  52 SER OG   1 1 
        2  14224 3 1  53 ALA C    C  410.415 -31.799   9.677 1.00 . C C .  53 ALA C    1 1 
        2  14225 3 1  53 ALA CA   C  409.387 -32.080   8.556 1.00 . C C .  53 ALA CA   1 1 
        2  14226 3 1  53 ALA CB   C  409.157 -33.586   8.375 1.00 . C C .  53 ALA CB   1 1 
        2  14227 3 1  53 ALA H    H  409.910 -32.174   6.495 1.00 . C C .  53 ALA H    1 1 
        2  14228 3 1  53 ALA HA   H  408.440 -31.625   8.844 1.00 . C C .  53 ALA HA   1 1 
        2  14229 3 1  53 ALA HB1  H  408.861 -34.027   9.327 1.00 . C C .  53 ALA HB1  1 1 
        2  14230 3 1  53 ALA HB2  H  408.368 -33.747   7.641 1.00 . C C .  53 ALA HB2  1 1 
        2  14231 3 1  53 ALA HB3  H  410.077 -34.056   8.028 1.00 . C C .  53 ALA HB3  1 1 
        2  14232 3 1  53 ALA N    N  409.783 -31.525   7.259 1.00 . C C .  53 ALA N    1 1 
        2  14233 3 1  53 ALA O    O  410.040 -31.693  10.845 1.00 . C C .  53 ALA O    1 1 
        2  14234 3 1  54 GLN C    C  412.813 -29.784  10.564 1.00 . C C .  54 GLN C    1 1 
        2  14235 3 1  54 GLN CA   C  412.759 -31.297  10.289 1.00 . C C .  54 GLN CA   1 1 
        2  14236 3 1  54 GLN CB   C  414.109 -31.830   9.775 1.00 . C C .  54 GLN CB   1 1 
        2  14237 3 1  54 GLN CD   C  415.440 -33.918   9.169 1.00 . C C .  54 GLN CD   1 1 
        2  14238 3 1  54 GLN CG   C  414.115 -33.367   9.698 1.00 . C C .  54 GLN CG   1 1 
        2  14239 3 1  54 GLN H    H  411.949 -31.739   8.357 1.00 . C C .  54 GLN H    1 1 
        2  14240 3 1  54 GLN HA   H  412.533 -31.801  11.229 1.00 . C C .  54 GLN HA   1 1 
        2  14241 3 1  54 GLN HB2  H  414.300 -31.421   8.783 1.00 . C C .  54 GLN HB2  1 1 
        2  14242 3 1  54 GLN HB3  H  414.899 -31.507  10.453 1.00 . C C .  54 GLN HB3  1 1 
        2  14243 3 1  54 GLN HE21 H  414.839 -33.817   7.243 1.00 . C C .  54 GLN HE21 1 1 
        2  14244 3 1  54 GLN HE22 H  416.455 -34.432   7.499 1.00 . C C .  54 GLN HE22 1 1 
        2  14245 3 1  54 GLN HG2  H  413.944 -33.769  10.696 1.00 . C C .  54 GLN HG2  1 1 
        2  14246 3 1  54 GLN HG3  H  413.309 -33.692   9.040 1.00 . C C .  54 GLN HG3  1 1 
        2  14247 3 1  54 GLN N    N  411.698 -31.631   9.329 1.00 . C C .  54 GLN N    1 1 
        2  14248 3 1  54 GLN NE2  N  415.590 -34.067   7.868 1.00 . C C .  54 GLN NE2  1 1 
        2  14249 3 1  54 GLN O    O  412.929 -29.373  11.717 1.00 . C C .  54 GLN O    1 1 
        2  14250 3 1  54 GLN OE1  O  416.359 -34.231   9.914 1.00 . C C .  54 GLN OE1  1 1 
        2  14251 3 1  55 VAL C    C  411.451 -26.974  10.497 1.00 . C C .  55 VAL C    1 1 
        2  14252 3 1  55 VAL CA   C  412.659 -27.470   9.694 1.00 . C C .  55 VAL CA   1 1 
        2  14253 3 1  55 VAL CB   C  412.750 -26.744   8.336 1.00 . C C .  55 VAL CB   1 1 
        2  14254 3 1  55 VAL CG1  C  412.747 -25.220   8.486 1.00 . C C .  55 VAL CG1  1 1 
        2  14255 3 1  55 VAL CG2  C  414.048 -27.085   7.590 1.00 . C C .  55 VAL CG2  1 1 
        2  14256 3 1  55 VAL H    H  412.520 -29.328   8.610 1.00 . C C .  55 VAL H    1 1 
        2  14257 3 1  55 VAL HA   H  413.553 -27.210  10.260 1.00 . C C .  55 VAL HA   1 1 
        2  14258 3 1  55 VAL HB   H  411.901 -27.040   7.721 1.00 . C C .  55 VAL HB   1 1 
        2  14259 3 1  55 VAL HG11 H  411.845 -24.907   9.012 1.00 . C C .  55 VAL HG11 1 1 
        2  14260 3 1  55 VAL HG12 H  412.769 -24.758   7.498 1.00 . C C .  55 VAL HG12 1 1 
        2  14261 3 1  55 VAL HG13 H  413.624 -24.908   9.053 1.00 . C C .  55 VAL HG13 1 1 
        2  14262 3 1  55 VAL HG21 H  414.114 -28.164   7.449 1.00 . C C .  55 VAL HG21 1 1 
        2  14263 3 1  55 VAL HG22 H  414.902 -26.742   8.172 1.00 . C C .  55 VAL HG22 1 1 
        2  14264 3 1  55 VAL HG23 H  414.048 -26.592   6.618 1.00 . C C .  55 VAL HG23 1 1 
        2  14265 3 1  55 VAL N    N  412.652 -28.942   9.534 1.00 . C C .  55 VAL N    1 1 
        2  14266 3 1  55 VAL O    O  411.629 -26.133  11.375 1.00 . C C .  55 VAL O    1 1 
        2  14267 3 1  56 LYS C    C  409.221 -27.517  12.572 1.00 . C C .  56 LYS C    1 1 
        2  14268 3 1  56 LYS CA   C  409.054 -27.143  11.092 1.00 . C C .  56 LYS CA   1 1 
        2  14269 3 1  56 LYS CB   C  407.748 -27.690  10.472 1.00 . C C .  56 LYS CB   1 1 
        2  14270 3 1  56 LYS CD   C  406.321 -29.772   9.883 1.00 . C C .  56 LYS CD   1 1 
        2  14271 3 1  56 LYS CE   C  406.211 -29.459   8.381 1.00 . C C .  56 LYS CE   1 1 
        2  14272 3 1  56 LYS CG   C  407.600 -29.220  10.534 1.00 . C C .  56 LYS CG   1 1 
        2  14273 3 1  56 LYS H    H  410.125 -28.175   9.523 1.00 . C C .  56 LYS H    1 1 
        2  14274 3 1  56 LYS HA   H  408.980 -26.057  11.057 1.00 . C C .  56 LYS HA   1 1 
        2  14275 3 1  56 LYS HB2  H  406.907 -27.246  11.006 1.00 . C C .  56 LYS HB2  1 1 
        2  14276 3 1  56 LYS HB3  H  407.700 -27.378   9.429 1.00 . C C .  56 LYS HB3  1 1 
        2  14277 3 1  56 LYS HD2  H  406.308 -30.855  10.013 1.00 . C C .  56 LYS HD2  1 1 
        2  14278 3 1  56 LYS HD3  H  405.456 -29.346  10.394 1.00 . C C .  56 LYS HD3  1 1 
        2  14279 3 1  56 LYS HE2  H  406.011 -28.395   8.256 1.00 . C C .  56 LYS HE2  1 1 
        2  14280 3 1  56 LYS HE3  H  407.157 -29.705   7.896 1.00 . C C .  56 LYS HE3  1 1 
        2  14281 3 1  56 LYS HG2  H  408.461 -29.671  10.039 1.00 . C C .  56 LYS HG2  1 1 
        2  14282 3 1  56 LYS HG3  H  407.605 -29.520  11.582 1.00 . C C .  56 LYS HG3  1 1 
        2  14283 3 1  56 LYS HZ1  H  405.067 -30.011   6.754 1.00 . C C .  56 LYS HZ1  1 1 
        2  14284 3 1  56 LYS HZ2  H  404.233 -30.006   8.176 1.00 . C C .  56 LYS HZ2  1 1 
        2  14285 3 1  56 LYS HZ3  H  405.292 -31.226   7.846 1.00 . C C .  56 LYS HZ3  1 1 
        2  14286 3 1  56 LYS N    N  410.237 -27.506  10.273 1.00 . C C .  56 LYS N    1 1 
        2  14287 3 1  56 LYS NZ   N  405.113 -30.239   7.737 1.00 . C C .  56 LYS NZ   1 1 
        2  14288 3 1  56 LYS O    O  408.878 -26.730  13.449 1.00 . C C .  56 LYS O    1 1 
        2  14289 3 1  57 GLY C    C  411.165 -28.277  14.898 1.00 . C C .  57 GLY C    1 1 
        2  14290 3 1  57 GLY CA   C  410.125 -29.150  14.205 1.00 . C C .  57 GLY CA   1 1 
        2  14291 3 1  57 GLY H    H  410.098 -29.265  12.072 1.00 . C C .  57 GLY H    1 1 
        2  14292 3 1  57 GLY HA2  H  409.206 -29.136  14.792 1.00 . C C .  57 GLY HA2  1 1 
        2  14293 3 1  57 GLY HA3  H  410.498 -30.173  14.151 1.00 . C C .  57 GLY HA3  1 1 
        2  14294 3 1  57 GLY N    N  409.827 -28.678  12.846 1.00 . C C .  57 GLY N    1 1 
        2  14295 3 1  57 GLY O    O  410.886 -27.703  15.946 1.00 . C C .  57 GLY O    1 1 
        2  14296 3 1  58 HIS C    C  412.802 -25.728  14.969 1.00 . C C .  58 HIS C    1 1 
        2  14297 3 1  58 HIS CA   C  413.354 -27.151  14.758 1.00 . C C .  58 HIS CA   1 1 
        2  14298 3 1  58 HIS CB   C  414.551 -27.199  13.792 1.00 . C C .  58 HIS CB   1 1 
        2  14299 3 1  58 HIS CD2  C  416.015 -25.802  15.403 1.00 . C C .  58 HIS CD2  1 1 
        2  14300 3 1  58 HIS CE1  C  417.597 -25.170  14.022 1.00 . C C .  58 HIS CE1  1 1 
        2  14301 3 1  58 HIS CG   C  415.739 -26.348  14.178 1.00 . C C .  58 HIS CG   1 1 
        2  14302 3 1  58 HIS H    H  412.491 -28.560  13.399 1.00 . C C .  58 HIS H    1 1 
        2  14303 3 1  58 HIS HA   H  413.692 -27.523  15.726 1.00 . C C .  58 HIS HA   1 1 
        2  14304 3 1  58 HIS HB2  H  414.882 -28.234  13.706 1.00 . C C .  58 HIS HB2  1 1 
        2  14305 3 1  58 HIS HB3  H  414.205 -26.867  12.814 1.00 . C C .  58 HIS HB3  1 1 
        2  14306 3 1  58 HIS HD1  H  416.865 -26.241  12.367 1.00 . C C .  58 HIS HD1  1 1 
        2  14307 3 1  58 HIS HD2  H  415.439 -25.944  16.304 1.00 . C C .  58 HIS HD2  1 1 
        2  14308 3 1  58 HIS HE1  H  418.488 -24.712  13.615 1.00 . C C .  58 HIS HE1  1 1 
        2  14309 3 1  58 HIS N    N  412.321 -28.065  14.263 1.00 . C C .  58 HIS N    1 1 
        2  14310 3 1  58 HIS ND1  N  416.762 -25.967  13.335 1.00 . C C .  58 HIS ND1  1 1 
        2  14311 3 1  58 HIS NE2  N  417.169 -25.025  15.284 1.00 . C C .  58 HIS NE2  1 1 
        2  14312 3 1  58 HIS O    O  412.987 -25.159  16.042 1.00 . C C .  58 HIS O    1 1 
        2  14313 3 1  59 GLY C    C  410.411 -23.837  15.405 1.00 . C C .  59 GLY C    1 1 
        2  14314 3 1  59 GLY CA   C  411.306 -23.917  14.164 1.00 . C C .  59 GLY CA   1 1 
        2  14315 3 1  59 GLY H    H  411.913 -25.699  13.157 1.00 . C C .  59 GLY H    1 1 
        2  14316 3 1  59 GLY HA2  H  412.043 -23.116  14.221 1.00 . C C .  59 GLY HA2  1 1 
        2  14317 3 1  59 GLY HA3  H  410.689 -23.763  13.280 1.00 . C C .  59 GLY HA3  1 1 
        2  14318 3 1  59 GLY N    N  412.018 -25.192  14.025 1.00 . C C .  59 GLY N    1 1 
        2  14319 3 1  59 GLY O    O  410.541 -22.892  16.178 1.00 . C C .  59 GLY O    1 1 
        2  14320 3 1  60 LYS C    C  409.677 -24.990  18.161 1.00 . C C .  60 LYS C    1 1 
        2  14321 3 1  60 LYS CA   C  408.793 -24.989  16.909 1.00 . C C .  60 LYS CA   1 1 
        2  14322 3 1  60 LYS CB   C  407.911 -26.256  16.858 1.00 . C C .  60 LYS CB   1 1 
        2  14323 3 1  60 LYS CD   C  405.755 -27.251  15.832 1.00 . C C .  60 LYS CD   1 1 
        2  14324 3 1  60 LYS CE   C  405.405 -28.115  17.063 1.00 . C C .  60 LYS CE   1 1 
        2  14325 3 1  60 LYS CG   C  406.585 -25.988  16.131 1.00 . C C .  60 LYS CG   1 1 
        2  14326 3 1  60 LYS H    H  409.457 -25.562  14.947 1.00 . C C .  60 LYS H    1 1 
        2  14327 3 1  60 LYS HA   H  408.128 -24.128  16.980 1.00 . C C .  60 LYS HA   1 1 
        2  14328 3 1  60 LYS HB2  H  408.451 -27.046  16.339 1.00 . C C .  60 LYS HB2  1 1 
        2  14329 3 1  60 LYS HB3  H  407.696 -26.579  17.878 1.00 . C C .  60 LYS HB3  1 1 
        2  14330 3 1  60 LYS HD2  H  404.822 -26.939  15.364 1.00 . C C .  60 LYS HD2  1 1 
        2  14331 3 1  60 LYS HD3  H  406.308 -27.868  15.123 1.00 . C C .  60 LYS HD3  1 1 
        2  14332 3 1  60 LYS HE2  H  405.525 -27.511  17.962 1.00 . C C .  60 LYS HE2  1 1 
        2  14333 3 1  60 LYS HE3  H  404.362 -28.424  16.983 1.00 . C C .  60 LYS HE3  1 1 
        2  14334 3 1  60 LYS HG2  H  405.984 -25.324  16.752 1.00 . C C .  60 LYS HG2  1 1 
        2  14335 3 1  60 LYS HG3  H  406.800 -25.484  15.189 1.00 . C C .  60 LYS HG3  1 1 
        2  14336 3 1  60 LYS HZ1  H  405.982 -29.861  18.004 1.00 . C C .  60 LYS HZ1  1 1 
        2  14337 3 1  60 LYS HZ2  H  406.139 -29.915  16.362 1.00 . C C .  60 LYS HZ2  1 1 
        2  14338 3 1  60 LYS HZ3  H  407.227 -29.068  17.267 1.00 . C C .  60 LYS HZ3  1 1 
        2  14339 3 1  60 LYS N    N  409.569 -24.851  15.656 1.00 . C C .  60 LYS N    1 1 
        2  14340 3 1  60 LYS NZ   N  406.257 -29.339  17.184 1.00 . C C .  60 LYS NZ   1 1 
        2  14341 3 1  60 LYS O    O  409.340 -24.322  19.134 1.00 . C C .  60 LYS O    1 1 
        2  14342 3 1  61 LYS C    C  412.436 -24.446  19.572 1.00 . C C .  61 LYS C    1 1 
        2  14343 3 1  61 LYS CA   C  411.705 -25.780  19.332 1.00 . C C .  61 LYS CA   1 1 
        2  14344 3 1  61 LYS CB   C  412.679 -26.975  19.215 1.00 . C C .  61 LYS CB   1 1 
        2  14345 3 1  61 LYS CD   C  412.090 -29.477  19.743 1.00 . C C .  61 LYS CD   1 1 
        2  14346 3 1  61 LYS CE   C  411.079 -29.293  20.887 1.00 . C C .  61 LYS CE   1 1 
        2  14347 3 1  61 LYS CG   C  412.058 -28.311  18.741 1.00 . C C .  61 LYS CG   1 1 
        2  14348 3 1  61 LYS H    H  411.073 -26.187  17.313 1.00 . C C .  61 LYS H    1 1 
        2  14349 3 1  61 LYS HA   H  411.074 -25.963  20.200 1.00 . C C .  61 LYS HA   1 1 
        2  14350 3 1  61 LYS HB2  H  413.461 -26.701  18.509 1.00 . C C .  61 LYS HB2  1 1 
        2  14351 3 1  61 LYS HB3  H  413.140 -27.138  20.190 1.00 . C C .  61 LYS HB3  1 1 
        2  14352 3 1  61 LYS HD2  H  411.856 -30.400  19.213 1.00 . C C .  61 LYS HD2  1 1 
        2  14353 3 1  61 LYS HD3  H  413.092 -29.554  20.164 1.00 . C C .  61 LYS HD3  1 1 
        2  14354 3 1  61 LYS HE2  H  411.566 -28.772  21.710 1.00 . C C .  61 LYS HE2  1 1 
        2  14355 3 1  61 LYS HE3  H  410.241 -28.693  20.530 1.00 . C C .  61 LYS HE3  1 1 
        2  14356 3 1  61 LYS HG2  H  411.021 -28.126  18.466 1.00 . C C .  61 LYS HG2  1 1 
        2  14357 3 1  61 LYS HG3  H  412.597 -28.628  17.849 1.00 . C C .  61 LYS HG3  1 1 
        2  14358 3 1  61 LYS HZ1  H  409.904 -30.449  22.130 1.00 . C C .  61 LYS HZ1  1 1 
        2  14359 3 1  61 LYS HZ2  H  410.104 -31.095  20.626 1.00 . C C .  61 LYS HZ2  1 1 
        2  14360 3 1  61 LYS HZ3  H  411.334 -31.162  21.723 1.00 . C C .  61 LYS HZ3  1 1 
        2  14361 3 1  61 LYS N    N  410.813 -25.694  18.154 1.00 . C C .  61 LYS N    1 1 
        2  14362 3 1  61 LYS NZ   N  410.564 -30.607  21.382 1.00 . C C .  61 LYS NZ   1 1 
        2  14363 3 1  61 LYS O    O  412.468 -23.972  20.706 1.00 . C C .  61 LYS O    1 1 
        2  14364 3 1  62 VAL C    C  412.395 -21.456  19.124 1.00 . C C .  62 VAL C    1 1 
        2  14365 3 1  62 VAL CA   C  413.444 -22.403  18.558 1.00 . C C .  62 VAL CA   1 1 
        2  14366 3 1  62 VAL CB   C  413.853 -21.919  17.150 1.00 . C C .  62 VAL CB   1 1 
        2  14367 3 1  62 VAL CG1  C  414.205 -20.426  17.083 1.00 . C C .  62 VAL CG1  1 1 
        2  14368 3 1  62 VAL CG2  C  415.080 -22.670  16.642 1.00 . C C .  62 VAL CG2  1 1 
        2  14369 3 1  62 VAL H    H  412.934 -24.263  17.627 1.00 . C C .  62 VAL H    1 1 
        2  14370 3 1  62 VAL HA   H  414.322 -22.379  19.204 1.00 . C C .  62 VAL HA   1 1 
        2  14371 3 1  62 VAL HB   H  413.026 -22.109  16.467 1.00 . C C .  62 VAL HB   1 1 
        2  14372 3 1  62 VAL HG11 H  413.359 -19.837  17.437 1.00 . C C .  62 VAL HG11 1 1 
        2  14373 3 1  62 VAL HG12 H  414.432 -20.154  16.052 1.00 . C C .  62 VAL HG12 1 1 
        2  14374 3 1  62 VAL HG13 H  415.073 -20.228  17.711 1.00 . C C .  62 VAL HG13 1 1 
        2  14375 3 1  62 VAL HG21 H  414.887 -23.742  16.668 1.00 . C C .  62 VAL HG21 1 1 
        2  14376 3 1  62 VAL HG22 H  415.935 -22.440  17.277 1.00 . C C .  62 VAL HG22 1 1 
        2  14377 3 1  62 VAL HG23 H  415.294 -22.364  15.619 1.00 . C C .  62 VAL HG23 1 1 
        2  14378 3 1  62 VAL N    N  412.922 -23.784  18.515 1.00 . C C .  62 VAL N    1 1 
        2  14379 3 1  62 VAL O    O  412.682 -20.690  20.037 1.00 . C C .  62 VAL O    1 1 
        2  14380 3 1  63 ALA C    C  409.708 -20.924  20.547 1.00 . C C .  63 ALA C    1 1 
        2  14381 3 1  63 ALA CA   C  410.060 -20.707  19.070 1.00 . C C .  63 ALA CA   1 1 
        2  14382 3 1  63 ALA CB   C  408.867 -21.019  18.181 1.00 . C C .  63 ALA CB   1 1 
        2  14383 3 1  63 ALA H    H  410.996 -22.193  17.873 1.00 . C C .  63 ALA H    1 1 
        2  14384 3 1  63 ALA HA   H  410.328 -19.660  18.931 1.00 . C C .  63 ALA HA   1 1 
        2  14385 3 1  63 ALA HB1  H  409.053 -21.946  17.637 1.00 . C C .  63 ALA HB1  1 1 
        2  14386 3 1  63 ALA HB2  H  407.974 -21.132  18.794 1.00 . C C .  63 ALA HB2  1 1 
        2  14387 3 1  63 ALA HB3  H  408.720 -20.206  17.471 1.00 . C C .  63 ALA HB3  1 1 
        2  14388 3 1  63 ALA N    N  411.167 -21.530  18.615 1.00 . C C .  63 ALA N    1 1 
        2  14389 3 1  63 ALA O    O  409.576 -19.952  21.279 1.00 . C C .  63 ALA O    1 1 
        2  14390 3 1  64 ASP C    C  410.452 -22.016  23.340 1.00 . C C .  64 ASP C    1 1 
        2  14391 3 1  64 ASP CA   C  409.315 -22.474  22.415 1.00 . C C .  64 ASP CA   1 1 
        2  14392 3 1  64 ASP CB   C  409.074 -23.976  22.573 1.00 . C C .  64 ASP CB   1 1 
        2  14393 3 1  64 ASP CG   C  408.745 -24.328  24.031 1.00 . C C .  64 ASP CG   1 1 
        2  14394 3 1  64 ASP H    H  409.686 -22.938  20.358 1.00 . C C .  64 ASP H    1 1 
        2  14395 3 1  64 ASP HA   H  408.405 -21.950  22.708 1.00 . C C .  64 ASP HA   1 1 
        2  14396 3 1  64 ASP HB2  H  408.243 -24.275  21.935 1.00 . C C .  64 ASP HB2  1 1 
        2  14397 3 1  64 ASP HB3  H  409.973 -24.514  22.269 1.00 . C C .  64 ASP HB3  1 1 
        2  14398 3 1  64 ASP N    N  409.587 -22.171  21.008 1.00 . C C .  64 ASP N    1 1 
        2  14399 3 1  64 ASP O    O  410.205 -21.452  24.410 1.00 . C C .  64 ASP O    1 1 
        2  14400 3 1  64 ASP OD1  O  407.617 -24.016  24.488 1.00 . C C .  64 ASP OD1  1 1 
        2  14401 3 1  64 ASP OD2  O  409.609 -24.919  24.721 1.00 . C C .  64 ASP OD2  1 1 
        2  14402 3 1  65 ALA C    C  412.777 -20.031  23.622 1.00 . C C .  65 ALA C    1 1 
        2  14403 3 1  65 ALA CA   C  412.848 -21.572  23.592 1.00 . C C .  65 ALA CA   1 1 
        2  14404 3 1  65 ALA CB   C  414.125 -22.060  22.913 1.00 . C C .  65 ALA CB   1 1 
        2  14405 3 1  65 ALA H    H  411.874 -22.728  22.085 1.00 . C C .  65 ALA H    1 1 
        2  14406 3 1  65 ALA HA   H  412.855 -21.932  24.621 1.00 . C C .  65 ALA HA   1 1 
        2  14407 3 1  65 ALA HB1  H  414.322 -23.092  23.206 1.00 . C C .  65 ALA HB1  1 1 
        2  14408 3 1  65 ALA HB2  H  414.961 -21.430  23.216 1.00 . C C .  65 ALA HB2  1 1 
        2  14409 3 1  65 ALA HB3  H  414.004 -22.006  21.830 1.00 . C C .  65 ALA HB3  1 1 
        2  14410 3 1  65 ALA N    N  411.708 -22.172  22.912 1.00 . C C .  65 ALA N    1 1 
        2  14411 3 1  65 ALA O    O  413.116 -19.420  24.637 1.00 . C C .  65 ALA O    1 1 
        2  14412 3 1  66 LEU C    C  410.853 -17.607  23.527 1.00 . C C .  66 LEU C    1 1 
        2  14413 3 1  66 LEU CA   C  411.989 -17.958  22.548 1.00 . C C .  66 LEU CA   1 1 
        2  14414 3 1  66 LEU CB   C  411.702 -17.484  21.105 1.00 . C C .  66 LEU CB   1 1 
        2  14415 3 1  66 LEU CD1  C  412.542 -16.068  19.182 1.00 . C C .  66 LEU CD1  1 1 
        2  14416 3 1  66 LEU CD2  C  412.204 -15.031  21.402 1.00 . C C .  66 LEU CD2  1 1 
        2  14417 3 1  66 LEU CG   C  412.610 -16.317  20.687 1.00 . C C .  66 LEU CG   1 1 
        2  14418 3 1  66 LEU H    H  412.112 -19.923  21.718 1.00 . C C .  66 LEU H    1 1 
        2  14419 3 1  66 LEU HA   H  412.884 -17.437  22.890 1.00 . C C .  66 LEU HA   1 1 
        2  14420 3 1  66 LEU HB2  H  411.867 -18.318  20.423 1.00 . C C .  66 LEU HB2  1 1 
        2  14421 3 1  66 LEU HB3  H  410.662 -17.168  21.035 1.00 . C C .  66 LEU HB3  1 1 
        2  14422 3 1  66 LEU HD11 H  412.828 -16.975  18.650 1.00 . C C .  66 LEU HD11 1 1 
        2  14423 3 1  66 LEU HD12 H  413.225 -15.261  18.916 1.00 . C C .  66 LEU HD12 1 1 
        2  14424 3 1  66 LEU HD13 H  411.525 -15.790  18.904 1.00 . C C .  66 LEU HD13 1 1 
        2  14425 3 1  66 LEU HD21 H  412.244 -15.186  22.480 1.00 . C C .  66 LEU HD21 1 1 
        2  14426 3 1  66 LEU HD22 H  411.189 -14.760  21.112 1.00 . C C .  66 LEU HD22 1 1 
        2  14427 3 1  66 LEU HD23 H  412.889 -14.230  21.124 1.00 . C C .  66 LEU HD23 1 1 
        2  14428 3 1  66 LEU HG   H  413.637 -16.558  20.957 1.00 . C C .  66 LEU HG   1 1 
        2  14429 3 1  66 LEU N    N  412.286 -19.391  22.558 1.00 . C C .  66 LEU N    1 1 
        2  14430 3 1  66 LEU O    O  411.004 -16.670  24.301 1.00 . C C .  66 LEU O    1 1 
        2  14431 3 1  67 THR C    C  409.272 -18.341  26.033 1.00 . C C .  67 THR C    1 1 
        2  14432 3 1  67 THR CA   C  408.715 -18.238  24.614 1.00 . C C .  67 THR CA   1 1 
        2  14433 3 1  67 THR CB   C  407.593 -19.270  24.421 1.00 . C C .  67 THR CB   1 1 
        2  14434 3 1  67 THR CG2  C  406.438 -19.075  25.402 1.00 . C C .  67 THR CG2  1 1 
        2  14435 3 1  67 THR H    H  409.668 -19.125  22.915 1.00 . C C .  67 THR H    1 1 
        2  14436 3 1  67 THR HA   H  408.279 -17.246  24.496 1.00 . C C .  67 THR HA   1 1 
        2  14437 3 1  67 THR HB   H  408.000 -20.276  24.533 1.00 . C C .  67 THR HB   1 1 
        2  14438 3 1  67 THR HG1  H  406.791 -19.976  22.785 1.00 . C C .  67 THR HG1  1 1 
        2  14439 3 1  67 THR HG21 H  405.675 -19.832  25.218 1.00 . C C .  67 THR HG21 1 1 
        2  14440 3 1  67 THR HG22 H  406.808 -19.171  26.422 1.00 . C C .  67 THR HG22 1 1 
        2  14441 3 1  67 THR HG23 H  406.007 -18.084  25.262 1.00 . C C .  67 THR HG23 1 1 
        2  14442 3 1  67 THR N    N  409.769 -18.388  23.599 1.00 . C C .  67 THR N    1 1 
        2  14443 3 1  67 THR O    O  408.951 -17.500  26.866 1.00 . C C .  67 THR O    1 1 
        2  14444 3 1  67 THR OG1  O  407.062 -19.119  23.122 1.00 . C C .  67 THR OG1  1 1 
        2  14445 3 1  68 ASN C    C  411.712 -18.124  27.842 1.00 . C C .  68 ASN C    1 1 
        2  14446 3 1  68 ASN CA   C  410.878 -19.398  27.589 1.00 . C C .  68 ASN CA   1 1 
        2  14447 3 1  68 ASN CB   C  411.729 -20.684  27.546 1.00 . C C .  68 ASN CB   1 1 
        2  14448 3 1  68 ASN CG   C  412.674 -20.876  28.724 1.00 . C C .  68 ASN CG   1 1 
        2  14449 3 1  68 ASN H    H  410.325 -20.013  25.617 1.00 . C C .  68 ASN H    1 1 
        2  14450 3 1  68 ASN HA   H  410.150 -19.498  28.394 1.00 . C C .  68 ASN HA   1 1 
        2  14451 3 1  68 ASN HB2  H  411.050 -21.536  27.518 1.00 . C C .  68 ASN HB2  1 1 
        2  14452 3 1  68 ASN HB3  H  412.317 -20.679  26.629 1.00 . C C .  68 ASN HB3  1 1 
        2  14453 3 1  68 ASN HD21 H  413.853 -22.076  27.608 1.00 . C C .  68 ASN HD21 1 1 
        2  14454 3 1  68 ASN HD22 H  414.386 -21.807  29.252 1.00 . C C .  68 ASN HD22 1 1 
        2  14455 3 1  68 ASN N    N  410.152 -19.307  26.318 1.00 . C C .  68 ASN N    1 1 
        2  14456 3 1  68 ASN ND2  N  413.718 -21.646  28.511 1.00 . C C .  68 ASN ND2  1 1 
        2  14457 3 1  68 ASN O    O  411.608 -17.513  28.908 1.00 . C C .  68 ASN O    1 1 
        2  14458 3 1  68 ASN OD1  O  412.506 -20.344  29.812 1.00 . C C .  68 ASN OD1  1 1 
        2  14459 3 1  69 ALA C    C  412.325 -15.177  27.138 1.00 . C C .  69 ALA C    1 1 
        2  14460 3 1  69 ALA CA   C  413.216 -16.414  26.910 1.00 . C C .  69 ALA CA   1 1 
        2  14461 3 1  69 ALA CB   C  414.080 -16.264  25.653 1.00 . C C .  69 ALA CB   1 1 
        2  14462 3 1  69 ALA H    H  412.523 -18.212  25.993 1.00 . C C .  69 ALA H    1 1 
        2  14463 3 1  69 ALA HA   H  413.893 -16.488  27.761 1.00 . C C .  69 ALA HA   1 1 
        2  14464 3 1  69 ALA HB1  H  414.639 -15.330  25.704 1.00 . C C .  69 ALA HB1  1 1 
        2  14465 3 1  69 ALA HB2  H  414.775 -17.101  25.589 1.00 . C C .  69 ALA HB2  1 1 
        2  14466 3 1  69 ALA HB3  H  413.440 -16.256  24.771 1.00 . C C .  69 ALA HB3  1 1 
        2  14467 3 1  69 ALA N    N  412.467 -17.666  26.841 1.00 . C C .  69 ALA N    1 1 
        2  14468 3 1  69 ALA O    O  412.760 -14.256  27.813 1.00 . C C .  69 ALA O    1 1 
        2  14469 3 1  70 VAL C    C  409.580 -14.243  28.395 1.00 . C C .  70 VAL C    1 1 
        2  14470 3 1  70 VAL CA   C  410.088 -14.091  26.955 1.00 . C C .  70 VAL CA   1 1 
        2  14471 3 1  70 VAL CB   C  408.914 -14.099  25.944 1.00 . C C .  70 VAL CB   1 1 
        2  14472 3 1  70 VAL CG1  C  407.800 -13.112  26.331 1.00 . C C .  70 VAL CG1  1 1 
        2  14473 3 1  70 VAL CG2  C  409.385 -13.697  24.541 1.00 . C C .  70 VAL CG2  1 1 
        2  14474 3 1  70 VAL H    H  410.802 -15.878  26.008 1.00 . C C .  70 VAL H    1 1 
        2  14475 3 1  70 VAL HA   H  410.589 -13.125  26.880 1.00 . C C .  70 VAL HA   1 1 
        2  14476 3 1  70 VAL HB   H  408.494 -15.103  25.901 1.00 . C C .  70 VAL HB   1 1 
        2  14477 3 1  70 VAL HG11 H  407.427 -13.354  27.325 1.00 . C C .  70 VAL HG11 1 1 
        2  14478 3 1  70 VAL HG12 H  408.197 -12.097  26.328 1.00 . C C .  70 VAL HG12 1 1 
        2  14479 3 1  70 VAL HG13 H  406.984 -13.185  25.610 1.00 . C C .  70 VAL HG13 1 1 
        2  14480 3 1  70 VAL HG21 H  410.180 -14.368  24.218 1.00 . C C .  70 VAL HG21 1 1 
        2  14481 3 1  70 VAL HG22 H  408.548 -13.762  23.845 1.00 . C C .  70 VAL HG22 1 1 
        2  14482 3 1  70 VAL HG23 H  409.759 -12.673  24.561 1.00 . C C .  70 VAL HG23 1 1 
        2  14483 3 1  70 VAL N    N  411.080 -15.141  26.639 1.00 . C C .  70 VAL N    1 1 
        2  14484 3 1  70 VAL O    O  409.587 -13.274  29.154 1.00 . C C .  70 VAL O    1 1 
        2  14485 3 1  71 ALA C    C  409.588 -15.463  31.279 1.00 . C C .  71 ALA C    1 1 
        2  14486 3 1  71 ALA CA   C  408.621 -15.764  30.117 1.00 . C C .  71 ALA CA   1 1 
        2  14487 3 1  71 ALA CB   C  408.213 -17.240  30.121 1.00 . C C .  71 ALA CB   1 1 
        2  14488 3 1  71 ALA H    H  409.259 -16.210  28.136 1.00 . C C .  71 ALA H    1 1 
        2  14489 3 1  71 ALA HA   H  407.723 -15.163  30.260 1.00 . C C .  71 ALA HA   1 1 
        2  14490 3 1  71 ALA HB1  H  407.797 -17.501  31.094 1.00 . C C .  71 ALA HB1  1 1 
        2  14491 3 1  71 ALA HB2  H  409.090 -17.860  29.925 1.00 . C C .  71 ALA HB2  1 1 
        2  14492 3 1  71 ALA HB3  H  407.465 -17.414  29.348 1.00 . C C .  71 ALA HB3  1 1 
        2  14493 3 1  71 ALA N    N  409.176 -15.450  28.796 1.00 . C C .  71 ALA N    1 1 
        2  14494 3 1  71 ALA O    O  409.152 -15.124  32.380 1.00 . C C .  71 ALA O    1 1 
        2  14495 3 1  72 HIS C    C  412.928 -14.180  31.474 1.00 . C C .  72 HIS C    1 1 
        2  14496 3 1  72 HIS CA   C  411.970 -15.273  31.965 1.00 . C C .  72 HIS CA   1 1 
        2  14497 3 1  72 HIS CB   C  412.696 -16.599  32.263 1.00 . C C .  72 HIS CB   1 1 
        2  14498 3 1  72 HIS CD2  C  411.264 -17.343  34.259 1.00 . C C .  72 HIS CD2  1 1 
        2  14499 3 1  72 HIS CE1  C  411.014 -19.475  33.783 1.00 . C C .  72 HIS CE1  1 1 
        2  14500 3 1  72 HIS CG   C  411.887 -17.586  33.062 1.00 . C C .  72 HIS CG   1 1 
        2  14501 3 1  72 HIS H    H  411.160 -15.776  30.067 1.00 . C C .  72 HIS H    1 1 
        2  14502 3 1  72 HIS HA   H  411.516 -14.926  32.893 1.00 . C C .  72 HIS HA   1 1 
        2  14503 3 1  72 HIS HB2  H  412.976 -17.063  31.318 1.00 . C C .  72 HIS HB2  1 1 
        2  14504 3 1  72 HIS HB3  H  413.605 -16.373  32.822 1.00 . C C .  72 HIS HB3  1 1 
        2  14505 3 1  72 HIS HD1  H  412.069 -19.406  31.965 1.00 . C C .  72 HIS HD1  1 1 
        2  14506 3 1  72 HIS HD2  H  411.215 -16.391  34.768 1.00 . C C .  72 HIS HD2  1 1 
        2  14507 3 1  72 HIS HE1  H  410.735 -20.517  33.839 1.00 . C C .  72 HIS HE1  1 1 
        2  14508 3 1  72 HIS N    N  410.894 -15.529  31.010 1.00 . C C .  72 HIS N    1 1 
        2  14509 3 1  72 HIS ND1  N  411.720 -18.924  32.781 1.00 . C C .  72 HIS ND1  1 1 
        2  14510 3 1  72 HIS NE2  N  410.703 -18.547  34.708 1.00 . C C .  72 HIS NE2  1 1 
        2  14511 3 1  72 HIS O    O  414.094 -14.194  31.845 1.00 . C C .  72 HIS O    1 1 
        2  14512 3 1  73 VAL C    C  414.345 -11.516  30.903 1.00 . C C .  73 VAL C    1 1 
        2  14513 3 1  73 VAL CA   C  413.359 -12.242  29.978 1.00 . C C .  73 VAL CA   1 1 
        2  14514 3 1  73 VAL CB   C  412.533 -11.293  29.081 1.00 . C C .  73 VAL CB   1 1 
        2  14515 3 1  73 VAL CG1  C  411.533 -10.430  29.856 1.00 . C C .  73 VAL CG1  1 1 
        2  14516 3 1  73 VAL CG2  C  413.416 -10.364  28.248 1.00 . C C .  73 VAL CG2  1 1 
        2  14517 3 1  73 VAL H    H  411.483 -13.171  30.475 1.00 . C C .  73 VAL H    1 1 
        2  14518 3 1  73 VAL HA   H  413.976 -12.825  29.294 1.00 . C C .  73 VAL HA   1 1 
        2  14519 3 1  73 VAL HB   H  411.964 -11.911  28.388 1.00 . C C .  73 VAL HB   1 1 
        2  14520 3 1  73 VAL HG11 H  410.891 -11.071  30.460 1.00 . C C .  73 VAL HG11 1 1 
        2  14521 3 1  73 VAL HG12 H  412.074  -9.743  30.507 1.00 . C C .  73 VAL HG12 1 1 
        2  14522 3 1  73 VAL HG13 H  410.922  -9.862  29.154 1.00 . C C .  73 VAL HG13 1 1 
        2  14523 3 1  73 VAL HG21 H  414.137 -10.955  27.687 1.00 . C C .  73 VAL HG21 1 1 
        2  14524 3 1  73 VAL HG22 H  413.944  -9.678  28.909 1.00 . C C .  73 VAL HG22 1 1 
        2  14525 3 1  73 VAL HG23 H  412.793  -9.797  27.556 1.00 . C C .  73 VAL HG23 1 1 
        2  14526 3 1  73 VAL N    N  412.478 -13.224  30.649 1.00 . C C .  73 VAL N    1 1 
        2  14527 3 1  73 VAL O    O  415.501 -11.346  30.533 1.00 . C C .  73 VAL O    1 1 
        2  14528 3 1  74 ASP C    C  415.358 -11.488  34.210 1.00 . C C .  74 ASP C    1 1 
        2  14529 3 1  74 ASP CA   C  414.844 -10.528  33.114 1.00 . C C .  74 ASP CA   1 1 
        2  14530 3 1  74 ASP CB   C  414.118  -9.318  33.707 1.00 . C C .  74 ASP CB   1 1 
        2  14531 3 1  74 ASP CG   C  415.078  -8.277  34.303 1.00 . C C .  74 ASP CG   1 1 
        2  14532 3 1  74 ASP H    H  412.998 -11.365  32.401 1.00 . C C .  74 ASP H    1 1 
        2  14533 3 1  74 ASP HA   H  415.713 -10.154  32.574 1.00 . C C .  74 ASP HA   1 1 
        2  14534 3 1  74 ASP HB2  H  413.525  -8.844  32.923 1.00 . C C .  74 ASP HB2  1 1 
        2  14535 3 1  74 ASP HB3  H  413.447  -9.665  34.494 1.00 . C C .  74 ASP HB3  1 1 
        2  14536 3 1  74 ASP N    N  413.952 -11.173  32.132 1.00 . C C .  74 ASP N    1 1 
        2  14537 3 1  74 ASP O    O  415.970 -11.066  35.190 1.00 . C C .  74 ASP O    1 1 
        2  14538 3 1  74 ASP OD1  O  416.097  -7.958  33.645 1.00 . C C .  74 ASP OD1  1 1 
        2  14539 3 1  74 ASP OD2  O  414.760  -7.708  35.372 1.00 . C C .  74 ASP OD2  1 1 
        2  14540 3 1  75 ASP C    C  415.845 -15.150  34.311 1.00 . C C .  75 ASP C    1 1 
        2  14541 3 1  75 ASP CA   C  415.335 -13.867  35.010 1.00 . C C .  75 ASP CA   1 1 
        2  14542 3 1  75 ASP CB   C  414.026 -14.086  35.789 1.00 . C C .  75 ASP CB   1 1 
        2  14543 3 1  75 ASP CG   C  414.200 -14.983  37.031 1.00 . C C .  75 ASP CG   1 1 
        2  14544 3 1  75 ASP H    H  414.729 -13.061  33.144 1.00 . C C .  75 ASP H    1 1 
        2  14545 3 1  75 ASP HA   H  416.098 -13.537  35.714 1.00 . C C .  75 ASP HA   1 1 
        2  14546 3 1  75 ASP HB2  H  413.637 -13.117  36.105 1.00 . C C .  75 ASP HB2  1 1 
        2  14547 3 1  75 ASP HB3  H  413.301 -14.555  35.124 1.00 . C C .  75 ASP HB3  1 1 
        2  14548 3 1  75 ASP N    N  415.111 -12.790  34.038 1.00 . C C .  75 ASP N    1 1 
        2  14549 3 1  75 ASP O    O  415.530 -16.271  34.713 1.00 . C C .  75 ASP O    1 1 
        2  14550 3 1  75 ASP OD1  O  415.214 -14.838  37.760 1.00 . C C .  75 ASP OD1  1 1 
        2  14551 3 1  75 ASP OD2  O  413.286 -15.791  37.329 1.00 . C C .  75 ASP OD2  1 1 
        2  14552 3 1  76 MET C    C  418.734 -16.119  32.435 1.00 . C C .  76 MET C    1 1 
        2  14553 3 1  76 MET CA   C  417.189 -16.044  32.396 1.00 . C C .  76 MET CA   1 1 
        2  14554 3 1  76 MET CB   C  416.607 -15.974  30.956 1.00 . C C .  76 MET CB   1 1 
        2  14555 3 1  76 MET CE   C  417.050 -13.160  27.835 1.00 . C C .  76 MET CE   1 1 
        2  14556 3 1  76 MET CG   C  416.846 -14.664  30.181 1.00 . C C .  76 MET CG   1 1 
        2  14557 3 1  76 MET H    H  416.880 -14.023  32.998 1.00 . C C .  76 MET H    1 1 
        2  14558 3 1  76 MET HA   H  416.830 -16.981  32.821 1.00 . C C .  76 MET HA   1 1 
        2  14559 3 1  76 MET HB2  H  417.052 -16.785  30.379 1.00 . C C .  76 MET HB2  1 1 
        2  14560 3 1  76 MET HB3  H  415.533 -16.144  31.013 1.00 . C C .  76 MET HB3  1 1 
        2  14561 3 1  76 MET HE1  H  416.911 -13.080  26.757 1.00 . C C .  76 MET HE1  1 1 
        2  14562 3 1  76 MET HE2  H  418.103 -13.019  28.076 1.00 . C C .  76 MET HE2  1 1 
        2  14563 3 1  76 MET HE3  H  416.457 -12.394  28.334 1.00 . C C .  76 MET HE3  1 1 
        2  14564 3 1  76 MET HG2  H  416.193 -13.896  30.596 1.00 . C C .  76 MET HG2  1 1 
        2  14565 3 1  76 MET HG3  H  417.882 -14.357  30.323 1.00 . C C .  76 MET HG3  1 1 
        2  14566 3 1  76 MET N    N  416.639 -14.972  33.241 1.00 . C C .  76 MET N    1 1 
        2  14567 3 1  76 MET O    O  419.356 -16.076  31.382 1.00 . C C .  76 MET O    1 1 
        2  14568 3 1  76 MET SD   S  416.514 -14.802  28.397 1.00 . C C .  76 MET SD   1 1 
        2  14569 3 1  77 PRO C    C  421.389 -17.637  32.985 1.00 . C C .  77 PRO C    1 1 
        2  14570 3 1  77 PRO CA   C  420.861 -16.358  33.667 1.00 . C C .  77 PRO CA   1 1 
        2  14571 3 1  77 PRO CB   C  421.211 -16.294  35.160 1.00 . C C .  77 PRO CB   1 1 
        2  14572 3 1  77 PRO CD   C  418.822 -16.381  34.944 1.00 . C C .  77 PRO CD   1 1 
        2  14573 3 1  77 PRO CG   C  419.962 -16.827  35.861 1.00 . C C .  77 PRO CG   1 1 
        2  14574 3 1  77 PRO HA   H  421.294 -15.490  33.166 1.00 . C C .  77 PRO HA   1 1 
        2  14575 3 1  77 PRO HB2  H  422.075 -16.920  35.381 1.00 . C C .  77 PRO HB2  1 1 
        2  14576 3 1  77 PRO HB3  H  421.403 -15.264  35.459 1.00 . C C .  77 PRO HB3  1 1 
        2  14577 3 1  77 PRO HD2  H  418.024 -17.124  34.945 1.00 . C C .  77 PRO HD2  1 1 
        2  14578 3 1  77 PRO HD3  H  418.433 -15.417  35.274 1.00 . C C .  77 PRO HD3  1 1 
        2  14579 3 1  77 PRO HG2  H  419.995 -17.915  35.924 1.00 . C C .  77 PRO HG2  1 1 
        2  14580 3 1  77 PRO HG3  H  419.856 -16.392  36.854 1.00 . C C .  77 PRO HG3  1 1 
        2  14581 3 1  77 PRO N    N  419.396 -16.257  33.607 1.00 . C C .  77 PRO N    1 1 
        2  14582 3 1  77 PRO O    O  422.404 -17.604  32.294 1.00 . C C .  77 PRO O    1 1 
        2  14583 3 1  78 ASN C    C  419.663 -20.808  32.070 1.00 . C C .  78 ASN C    1 1 
        2  14584 3 1  78 ASN CA   C  420.939 -20.053  32.515 1.00 . C C .  78 ASN CA   1 1 
        2  14585 3 1  78 ASN CB   C  421.831 -20.861  33.488 1.00 . C C .  78 ASN CB   1 1 
        2  14586 3 1  78 ASN CG   C  423.308 -20.537  33.305 1.00 . C C .  78 ASN CG   1 1 
        2  14587 3 1  78 ASN H    H  419.834 -18.689  33.723 1.00 . C C .  78 ASN H    1 1 
        2  14588 3 1  78 ASN HA   H  421.531 -19.862  31.618 1.00 . C C .  78 ASN HA   1 1 
        2  14589 3 1  78 ASN HB2  H  421.541 -20.629  34.514 1.00 . C C .  78 ASN HB2  1 1 
        2  14590 3 1  78 ASN HB3  H  421.679 -21.924  33.308 1.00 . C C .  78 ASN HB3  1 1 
        2  14591 3 1  78 ASN HD21 H  423.489 -19.786  35.171 1.00 . C C .  78 ASN HD21 1 1 
        2  14592 3 1  78 ASN HD22 H  424.947 -19.769  34.203 1.00 . C C .  78 ASN HD22 1 1 
        2  14593 3 1  78 ASN N    N  420.653 -18.751  33.135 1.00 . C C .  78 ASN N    1 1 
        2  14594 3 1  78 ASN ND2  N  423.966 -19.988  34.304 1.00 . C C .  78 ASN ND2  1 1 
        2  14595 3 1  78 ASN O    O  419.716 -22.006  31.808 1.00 . C C .  78 ASN O    1 1 
        2  14596 3 1  78 ASN OD1  O  423.891 -20.786  32.258 1.00 . C C .  78 ASN OD1  1 1 
        2  14597 3 1  79 ALA C    C  417.273 -21.323  30.021 1.00 . C C .  79 ALA C    1 1 
        2  14598 3 1  79 ALA CA   C  417.249 -20.763  31.466 1.00 . C C .  79 ALA CA   1 1 
        2  14599 3 1  79 ALA CB   C  416.099 -19.762  31.663 1.00 . C C .  79 ALA CB   1 1 
        2  14600 3 1  79 ALA H    H  418.514 -19.139  32.086 1.00 . C C .  79 ALA H    1 1 
        2  14601 3 1  79 ALA HA   H  417.061 -21.604  32.133 1.00 . C C .  79 ALA HA   1 1 
        2  14602 3 1  79 ALA HB1  H  415.162 -20.217  31.343 1.00 . C C .  79 ALA HB1  1 1 
        2  14603 3 1  79 ALA HB2  H  416.031 -19.491  32.716 1.00 . C C .  79 ALA HB2  1 1 
        2  14604 3 1  79 ALA HB3  H  416.291 -18.868  31.069 1.00 . C C .  79 ALA HB3  1 1 
        2  14605 3 1  79 ALA N    N  418.514 -20.132  31.903 1.00 . C C .  79 ALA N    1 1 
        2  14606 3 1  79 ALA O    O  416.363 -22.052  29.631 1.00 . C C .  79 ALA O    1 1 
        2  14607 3 1  80 LEU C    C  419.904 -22.438  27.930 1.00 . C C .  80 LEU C    1 1 
        2  14608 3 1  80 LEU CA   C  418.614 -21.585  27.908 1.00 . C C .  80 LEU CA   1 1 
        2  14609 3 1  80 LEU CB   C  418.685 -20.445  26.860 1.00 . C C .  80 LEU CB   1 1 
        2  14610 3 1  80 LEU CD1  C  417.791 -18.275  25.942 1.00 . C C .  80 LEU CD1  1 1 
        2  14611 3 1  80 LEU CD2  C  416.230 -20.160  26.219 1.00 . C C .  80 LEU CD2  1 1 
        2  14612 3 1  80 LEU CG   C  417.472 -19.491  26.808 1.00 . C C .  80 LEU CG   1 1 
        2  14613 3 1  80 LEU H    H  418.968 -20.322  29.592 1.00 . C C .  80 LEU H    1 1 
        2  14614 3 1  80 LEU HA   H  417.785 -22.239  27.636 1.00 . C C .  80 LEU HA   1 1 
        2  14615 3 1  80 LEU HB2  H  419.577 -19.852  27.059 1.00 . C C .  80 LEU HB2  1 1 
        2  14616 3 1  80 LEU HB3  H  418.790 -20.904  25.877 1.00 . C C .  80 LEU HB3  1 1 
        2  14617 3 1  80 LEU HD11 H  418.675 -17.772  26.335 1.00 . C C .  80 LEU HD11 1 1 
        2  14618 3 1  80 LEU HD12 H  417.981 -18.596  24.919 1.00 . C C .  80 LEU HD12 1 1 
        2  14619 3 1  80 LEU HD13 H  416.946 -17.587  25.956 1.00 . C C .  80 LEU HD13 1 1 
        2  14620 3 1  80 LEU HD21 H  415.971 -21.036  26.813 1.00 . C C .  80 LEU HD21 1 1 
        2  14621 3 1  80 LEU HD22 H  415.398 -19.455  26.231 1.00 . C C .  80 LEU HD22 1 1 
        2  14622 3 1  80 LEU HD23 H  416.434 -20.465  25.191 1.00 . C C .  80 LEU HD23 1 1 
        2  14623 3 1  80 LEU HG   H  417.244 -19.154  27.819 1.00 . C C .  80 LEU HG   1 1 
        2  14624 3 1  80 LEU N    N  418.321 -21.012  29.238 1.00 . C C .  80 LEU N    1 1 
        2  14625 3 1  80 LEU O    O  420.477 -22.717  26.878 1.00 . C C .  80 LEU O    1 1 
        2  14626 3 1  81 SER C    C  421.671 -24.907  28.476 1.00 . C C .  81 SER C    1 1 
        2  14627 3 1  81 SER CA   C  421.638 -23.614  29.290 1.00 . C C .  81 SER CA   1 1 
        2  14628 3 1  81 SER CB   C  421.869 -23.911  30.777 1.00 . C C .  81 SER CB   1 1 
        2  14629 3 1  81 SER H    H  419.843 -22.642  29.938 1.00 . C C .  81 SER H    1 1 
        2  14630 3 1  81 SER HA   H  422.456 -22.982  28.946 1.00 . C C .  81 SER HA   1 1 
        2  14631 3 1  81 SER HB2  H  421.977 -22.971  31.315 1.00 . C C .  81 SER HB2  1 1 
        2  14632 3 1  81 SER HB3  H  421.009 -24.453  31.171 1.00 . C C .  81 SER HB3  1 1 
        2  14633 3 1  81 SER HG   H  423.158 -24.864  31.908 1.00 . C C .  81 SER HG   1 1 
        2  14634 3 1  81 SER N    N  420.381 -22.858  29.111 1.00 . C C .  81 SER N    1 1 
        2  14635 3 1  81 SER O    O  422.674 -25.186  27.830 1.00 . C C .  81 SER O    1 1 
        2  14636 3 1  81 SER OG   O  423.038 -24.693  30.971 1.00 . C C .  81 SER OG   1 1 
        2  14637 3 1  82 ALA C    C  420.772 -26.521  26.030 1.00 . C C .  82 ALA C    1 1 
        2  14638 3 1  82 ALA CA   C  420.438 -26.814  27.510 1.00 . C C .  82 ALA CA   1 1 
        2  14639 3 1  82 ALA CB   C  419.021 -27.382  27.648 1.00 . C C .  82 ALA CB   1 1 
        2  14640 3 1  82 ALA H    H  419.748 -25.358  28.921 1.00 . C C .  82 ALA H    1 1 
        2  14641 3 1  82 ALA HA   H  421.139 -27.566  27.871 1.00 . C C .  82 ALA HA   1 1 
        2  14642 3 1  82 ALA HB1  H  418.917 -28.260  27.011 1.00 . C C .  82 ALA HB1  1 1 
        2  14643 3 1  82 ALA HB2  H  418.842 -27.663  28.685 1.00 . C C .  82 ALA HB2  1 1 
        2  14644 3 1  82 ALA HB3  H  418.295 -26.627  27.345 1.00 . C C .  82 ALA HB3  1 1 
        2  14645 3 1  82 ALA N    N  420.551 -25.633  28.377 1.00 . C C .  82 ALA N    1 1 
        2  14646 3 1  82 ALA O    O  421.260 -27.397  25.317 1.00 . C C .  82 ALA O    1 1 
        2  14647 3 1  83 LEU C    C  422.293 -24.448  24.019 1.00 . C C .  83 LEU C    1 1 
        2  14648 3 1  83 LEU CA   C  420.822 -24.856  24.193 1.00 . C C .  83 LEU CA   1 1 
        2  14649 3 1  83 LEU CB   C  419.899 -23.691  23.793 1.00 . C C .  83 LEU CB   1 1 
        2  14650 3 1  83 LEU CD1  C  417.636 -22.664  23.654 1.00 . C C .  83 LEU CD1  1 1 
        2  14651 3 1  83 LEU CD2  C  417.783 -25.124  23.839 1.00 . C C .  83 LEU CD2  1 1 
        2  14652 3 1  83 LEU CG   C  418.439 -23.806  24.252 1.00 . C C .  83 LEU CG   1 1 
        2  14653 3 1  83 LEU H    H  420.162 -24.603  26.208 1.00 . C C .  83 LEU H    1 1 
        2  14654 3 1  83 LEU HA   H  420.620 -25.696  23.529 1.00 . C C .  83 LEU HA   1 1 
        2  14655 3 1  83 LEU HB2  H  420.312 -22.776  24.217 1.00 . C C .  83 LEU HB2  1 1 
        2  14656 3 1  83 LEU HB3  H  419.911 -23.602  22.706 1.00 . C C .  83 LEU HB3  1 1 
        2  14657 3 1  83 LEU HD11 H  418.088 -21.713  23.936 1.00 . C C .  83 LEU HD11 1 1 
        2  14658 3 1  83 LEU HD12 H  416.612 -22.704  24.026 1.00 . C C .  83 LEU HD12 1 1 
        2  14659 3 1  83 LEU HD13 H  417.628 -22.753  22.567 1.00 . C C .  83 LEU HD13 1 1 
        2  14660 3 1  83 LEU HD21 H  418.346 -25.957  24.260 1.00 . C C .  83 LEU HD21 1 1 
        2  14661 3 1  83 LEU HD22 H  417.777 -25.202  22.753 1.00 . C C .  83 LEU HD22 1 1 
        2  14662 3 1  83 LEU HD23 H  416.759 -25.151  24.212 1.00 . C C .  83 LEU HD23 1 1 
        2  14663 3 1  83 LEU HG   H  418.406 -23.725  25.338 1.00 . C C .  83 LEU HG   1 1 
        2  14664 3 1  83 LEU N    N  420.547 -25.283  25.569 1.00 . C C .  83 LEU N    1 1 
        2  14665 3 1  83 LEU O    O  422.932 -24.851  23.047 1.00 . C C .  83 LEU O    1 1 
        2  14666 3 1  84 SER C    C  425.053 -24.834  25.126 1.00 . C C .  84 SER C    1 1 
        2  14667 3 1  84 SER CA   C  424.297 -23.499  25.104 1.00 . C C .  84 SER CA   1 1 
        2  14668 3 1  84 SER CB   C  424.631 -22.664  26.348 1.00 . C C .  84 SER CB   1 1 
        2  14669 3 1  84 SER H    H  422.242 -23.304  25.695 1.00 . C C .  84 SER H    1 1 
        2  14670 3 1  84 SER HA   H  424.618 -22.941  24.225 1.00 . C C .  84 SER HA   1 1 
        2  14671 3 1  84 SER HB2  H  424.078 -21.724  26.311 1.00 . C C .  84 SER HB2  1 1 
        2  14672 3 1  84 SER HB3  H  424.341 -23.218  27.240 1.00 . C C .  84 SER HB3  1 1 
        2  14673 3 1  84 SER HG   H  426.375 -22.687  27.240 1.00 . C C .  84 SER HG   1 1 
        2  14674 3 1  84 SER N    N  422.846 -23.718  25.001 1.00 . C C .  84 SER N    1 1 
        2  14675 3 1  84 SER O    O  426.031 -24.994  24.403 1.00 . C C .  84 SER O    1 1 
        2  14676 3 1  84 SER OG   O  426.022 -22.389  26.399 1.00 . C C .  84 SER OG   1 1 
        2  14677 3 1  85 ASP C    C  425.008 -27.903  24.550 1.00 . C C .  85 ASP C    1 1 
        2  14678 3 1  85 ASP CA   C  425.099 -27.192  25.912 1.00 . C C .  85 ASP CA   1 1 
        2  14679 3 1  85 ASP CB   C  424.381 -27.989  27.011 1.00 . C C .  85 ASP CB   1 1 
        2  14680 3 1  85 ASP CG   C  425.140 -29.282  27.345 1.00 . C C .  85 ASP CG   1 1 
        2  14681 3 1  85 ASP H    H  423.753 -25.630  26.442 1.00 . C C .  85 ASP H    1 1 
        2  14682 3 1  85 ASP HA   H  426.152 -27.124  26.184 1.00 . C C .  85 ASP HA   1 1 
        2  14683 3 1  85 ASP HB2  H  424.307 -27.374  27.908 1.00 . C C .  85 ASP HB2  1 1 
        2  14684 3 1  85 ASP HB3  H  423.378 -28.242  26.667 1.00 . C C .  85 ASP HB3  1 1 
        2  14685 3 1  85 ASP N    N  424.560 -25.831  25.867 1.00 . C C .  85 ASP N    1 1 
        2  14686 3 1  85 ASP O    O  426.011 -28.446  24.086 1.00 . C C .  85 ASP O    1 1 
        2  14687 3 1  85 ASP OD1  O  426.141 -29.216  28.095 1.00 . C C .  85 ASP OD1  1 1 
        2  14688 3 1  85 ASP OD2  O  424.722 -30.371  26.882 1.00 . C C .  85 ASP OD2  1 1 
        2  14689 3 1  86 LEU C    C  424.776 -27.758  21.541 1.00 . C C .  86 LEU C    1 1 
        2  14690 3 1  86 LEU CA   C  423.707 -28.342  22.481 1.00 . C C .  86 LEU CA   1 1 
        2  14691 3 1  86 LEU CB   C  422.245 -28.157  21.985 1.00 . C C .  86 LEU CB   1 1 
        2  14692 3 1  86 LEU CD1  C  422.329 -27.915  19.422 1.00 . C C .  86 LEU CD1  1 1 
        2  14693 3 1  86 LEU CD2  C  420.519 -26.863  20.663 1.00 . C C .  86 LEU CD2  1 1 
        2  14694 3 1  86 LEU CG   C  421.990 -27.246  20.760 1.00 . C C .  86 LEU CG   1 1 
        2  14695 3 1  86 LEU H    H  423.060 -27.402  24.297 1.00 . C C .  86 LEU H    1 1 
        2  14696 3 1  86 LEU HA   H  423.887 -29.418  22.528 1.00 . C C .  86 LEU HA   1 1 
        2  14697 3 1  86 LEU HB2  H  421.863 -29.146  21.735 1.00 . C C .  86 LEU HB2  1 1 
        2  14698 3 1  86 LEU HB3  H  421.655 -27.772  22.816 1.00 . C C .  86 LEU HB3  1 1 
        2  14699 3 1  86 LEU HD11 H  423.377 -28.218  19.421 1.00 . C C .  86 LEU HD11 1 1 
        2  14700 3 1  86 LEU HD12 H  421.698 -28.794  19.284 1.00 . C C .  86 LEU HD12 1 1 
        2  14701 3 1  86 LEU HD13 H  422.155 -27.211  18.608 1.00 . C C .  86 LEU HD13 1 1 
        2  14702 3 1  86 LEU HD21 H  420.207 -26.379  21.589 1.00 . C C .  86 LEU HD21 1 1 
        2  14703 3 1  86 LEU HD22 H  420.377 -26.177  19.828 1.00 . C C .  86 LEU HD22 1 1 
        2  14704 3 1  86 LEU HD23 H  419.921 -27.759  20.503 1.00 . C C .  86 LEU HD23 1 1 
        2  14705 3 1  86 LEU HG   H  422.587 -26.340  20.864 1.00 . C C .  86 LEU HG   1 1 
        2  14706 3 1  86 LEU N    N  423.861 -27.830  23.855 1.00 . C C .  86 LEU N    1 1 
        2  14707 3 1  86 LEU O    O  425.387 -28.500  20.775 1.00 . C C .  86 LEU O    1 1 
        2  14708 3 1  87 HIS C    C  427.490 -26.296  21.322 1.00 . C C .  87 HIS C    1 1 
        2  14709 3 1  87 HIS CA   C  426.109 -25.824  20.830 1.00 . C C .  87 HIS CA   1 1 
        2  14710 3 1  87 HIS CB   C  425.952 -24.288  20.862 1.00 . C C .  87 HIS CB   1 1 
        2  14711 3 1  87 HIS CD2  C  424.709 -22.389  19.663 1.00 . C C .  87 HIS CD2  1 1 
        2  14712 3 1  87 HIS CE1  C  423.178 -23.508  18.556 1.00 . C C .  87 HIS CE1  1 1 
        2  14713 3 1  87 HIS CG   C  424.878 -23.718  19.956 1.00 . C C .  87 HIS CG   1 1 
        2  14714 3 1  87 HIS H    H  424.473 -25.869  22.211 1.00 . C C .  87 HIS H    1 1 
        2  14715 3 1  87 HIS HA   H  425.999 -26.147  19.795 1.00 . C C .  87 HIS HA   1 1 
        2  14716 3 1  87 HIS HB2  H  425.715 -23.997  21.885 1.00 . C C .  87 HIS HB2  1 1 
        2  14717 3 1  87 HIS HB3  H  426.906 -23.839  20.589 1.00 . C C .  87 HIS HB3  1 1 
        2  14718 3 1  87 HIS HD1  H  423.774 -25.404  19.246 1.00 . C C .  87 HIS HD1  1 1 
        2  14719 3 1  87 HIS HD2  H  425.303 -21.577  20.055 1.00 . C C .  87 HIS HD2  1 1 
        2  14720 3 1  87 HIS HE1  H  422.343 -23.755  17.917 1.00 . C C .  87 HIS HE1  1 1 
        2  14721 3 1  87 HIS N    N  425.037 -26.449  21.605 1.00 . C C .  87 HIS N    1 1 
        2  14722 3 1  87 HIS ND1  N  423.909 -24.402  19.246 1.00 . C C .  87 HIS ND1  1 1 
        2  14723 3 1  87 HIS NE2  N  423.635 -22.265  18.776 1.00 . C C .  87 HIS NE2  1 1 
        2  14724 3 1  87 HIS O    O  428.204 -26.958  20.579 1.00 . C C .  87 HIS O    1 1 
        2  14725 3 1  88 ALA C    C  429.711 -27.654  23.150 1.00 . C C .  88 ALA C    1 1 
        2  14726 3 1  88 ALA CA   C  429.219 -26.193  23.106 1.00 . C C .  88 ALA CA   1 1 
        2  14727 3 1  88 ALA CB   C  429.231 -25.596  24.518 1.00 . C C .  88 ALA CB   1 1 
        2  14728 3 1  88 ALA H    H  427.168 -25.626  23.189 1.00 . C C .  88 ALA H    1 1 
        2  14729 3 1  88 ALA HA   H  429.912 -25.621  22.490 1.00 . C C .  88 ALA HA   1 1 
        2  14730 3 1  88 ALA HB1  H  430.222 -25.714  24.955 1.00 . C C .  88 ALA HB1  1 1 
        2  14731 3 1  88 ALA HB2  H  428.497 -26.111  25.137 1.00 . C C .  88 ALA HB2  1 1 
        2  14732 3 1  88 ALA HB3  H  428.982 -24.536  24.466 1.00 . C C .  88 ALA HB3  1 1 
        2  14733 3 1  88 ALA N    N  427.867 -26.005  22.567 1.00 . C C .  88 ALA N    1 1 
        2  14734 3 1  88 ALA O    O  430.910 -27.902  23.025 1.00 . C C .  88 ALA O    1 1 
        2  14735 3 1  89 HIS C    C  428.925 -30.917  22.325 1.00 . C C .  89 HIS C    1 1 
        2  14736 3 1  89 HIS CA   C  429.120 -30.025  23.573 1.00 . C C .  89 HIS CA   1 1 
        2  14737 3 1  89 HIS CB   C  428.285 -30.502  24.776 1.00 . C C .  89 HIS CB   1 1 
        2  14738 3 1  89 HIS CD2  C  428.571 -32.968  25.469 1.00 . C C .  89 HIS CD2  1 1 
        2  14739 3 1  89 HIS CE1  C  430.085 -32.749  27.051 1.00 . C C .  89 HIS CE1  1 1 
        2  14740 3 1  89 HIS CG   C  428.895 -31.640  25.560 1.00 . C C .  89 HIS CG   1 1 
        2  14741 3 1  89 HIS H    H  427.823 -28.351  23.291 1.00 . C C .  89 HIS H    1 1 
        2  14742 3 1  89 HIS HA   H  430.172 -30.079  23.857 1.00 . C C .  89 HIS HA   1 1 
        2  14743 3 1  89 HIS HB2  H  428.135 -29.658  25.451 1.00 . C C .  89 HIS HB2  1 1 
        2  14744 3 1  89 HIS HB3  H  427.313 -30.828  24.407 1.00 . C C .  89 HIS HB3  1 1 
        2  14745 3 1  89 HIS HD1  H  430.274 -30.663  26.864 1.00 . C C .  89 HIS HD1  1 1 
        2  14746 3 1  89 HIS HD2  H  427.854 -33.400  24.787 1.00 . C C .  89 HIS HD2  1 1 
        2  14747 3 1  89 HIS HE1  H  430.786 -32.965  27.844 1.00 . C C .  89 HIS HE1  1 1 
        2  14748 3 1  89 HIS N    N  428.797 -28.613  23.327 1.00 . C C .  89 HIS N    1 1 
        2  14749 3 1  89 HIS ND1  N  429.840 -31.523  26.557 1.00 . C C .  89 HIS ND1  1 1 
        2  14750 3 1  89 HIS NE2  N  429.332 -33.668  26.417 1.00 . C C .  89 HIS NE2  1 1 
        2  14751 3 1  89 HIS O    O  429.109 -32.134  22.409 1.00 . C C .  89 HIS O    1 1 
        2  14752 3 1  90 LYS C    C  428.501 -30.365  18.612 1.00 . C C .  90 LYS C    1 1 
        2  14753 3 1  90 LYS CA   C  428.211 -31.092  19.939 1.00 . C C .  90 LYS CA   1 1 
        2  14754 3 1  90 LYS CB   C  426.737 -31.530  20.047 1.00 . C C .  90 LYS CB   1 1 
        2  14755 3 1  90 LYS CD   C  425.218 -33.543  19.634 1.00 . C C .  90 LYS CD   1 1 
        2  14756 3 1  90 LYS CE   C  423.986 -32.812  20.200 1.00 . C C .  90 LYS CE   1 1 
        2  14757 3 1  90 LYS CG   C  426.341 -32.649  19.073 1.00 . C C .  90 LYS CG   1 1 
        2  14758 3 1  90 LYS H    H  428.479 -29.328  21.141 1.00 . C C .  90 LYS H    1 1 
        2  14759 3 1  90 LYS HA   H  428.815 -31.998  19.948 1.00 . C C .  90 LYS HA   1 1 
        2  14760 3 1  90 LYS HB2  H  426.549 -31.871  21.065 1.00 . C C .  90 LYS HB2  1 1 
        2  14761 3 1  90 LYS HB3  H  426.108 -30.663  19.847 1.00 . C C .  90 LYS HB3  1 1 
        2  14762 3 1  90 LYS HD2  H  424.877 -34.194  18.830 1.00 . C C .  90 LYS HD2  1 1 
        2  14763 3 1  90 LYS HD3  H  425.639 -34.165  20.424 1.00 . C C .  90 LYS HD3  1 1 
        2  14764 3 1  90 LYS HE2  H  423.313 -33.550  20.640 1.00 . C C .  90 LYS HE2  1 1 
        2  14765 3 1  90 LYS HE3  H  424.310 -32.121  20.978 1.00 . C C .  90 LYS HE3  1 1 
        2  14766 3 1  90 LYS HG2  H  425.998 -32.199  18.141 1.00 . C C .  90 LYS HG2  1 1 
        2  14767 3 1  90 LYS HG3  H  427.216 -33.268  18.866 1.00 . C C .  90 LYS HG3  1 1 
        2  14768 3 1  90 LYS HZ1  H  422.449 -31.594  19.573 1.00 . C C .  90 LYS HZ1  1 1 
        2  14769 3 1  90 LYS HZ2  H  423.857 -31.362  18.747 1.00 . C C .  90 LYS HZ2  1 1 
        2  14770 3 1  90 LYS HZ3  H  422.930 -32.690  18.438 1.00 . C C .  90 LYS HZ3  1 1 
        2  14771 3 1  90 LYS N    N  428.542 -30.336  21.168 1.00 . C C .  90 LYS N    1 1 
        2  14772 3 1  90 LYS NZ   N  423.246 -32.054  19.157 1.00 . C C .  90 LYS NZ   1 1 
        2  14773 3 1  90 LYS O    O  428.901 -31.023  17.651 1.00 . C C .  90 LYS O    1 1 
        2  14774 3 1  91 LEU C    C  429.756 -27.079  18.078 1.00 . C C .  91 LEU C    1 1 
        2  14775 3 1  91 LEU CA   C  428.826 -28.156  17.469 1.00 . C C .  91 LEU CA   1 1 
        2  14776 3 1  91 LEU CB   C  427.609 -27.617  16.670 1.00 . C C .  91 LEU CB   1 1 
        2  14777 3 1  91 LEU CD1  C  425.562 -27.991  15.271 1.00 . C C .  91 LEU CD1  1 1 
        2  14778 3 1  91 LEU CD2  C  427.499 -29.465  14.891 1.00 . C C .  91 LEU CD2  1 1 
        2  14779 3 1  91 LEU CG   C  426.738 -28.680  15.963 1.00 . C C .  91 LEU CG   1 1 
        2  14780 3 1  91 LEU H    H  427.927 -28.590  19.356 1.00 . C C .  91 LEU H    1 1 
        2  14781 3 1  91 LEU HA   H  429.424 -28.761  16.789 1.00 . C C .  91 LEU HA   1 1 
        2  14782 3 1  91 LEU HB2  H  426.975 -27.052  17.351 1.00 . C C .  91 LEU HB2  1 1 
        2  14783 3 1  91 LEU HB3  H  427.987 -26.936  15.907 1.00 . C C .  91 LEU HB3  1 1 
        2  14784 3 1  91 LEU HD11 H  424.993 -27.418  16.005 1.00 . C C .  91 LEU HD11 1 1 
        2  14785 3 1  91 LEU HD12 H  424.916 -28.741  14.816 1.00 . C C .  91 LEU HD12 1 1 
        2  14786 3 1  91 LEU HD13 H  425.937 -27.318  14.500 1.00 . C C .  91 LEU HD13 1 1 
        2  14787 3 1  91 LEU HD21 H  428.348 -29.973  15.347 1.00 . C C .  91 LEU HD21 1 1 
        2  14788 3 1  91 LEU HD22 H  427.855 -28.778  14.124 1.00 . C C .  91 LEU HD22 1 1 
        2  14789 3 1  91 LEU HD23 H  426.834 -30.201  14.439 1.00 . C C .  91 LEU HD23 1 1 
        2  14790 3 1  91 LEU HG   H  426.354 -29.377  16.708 1.00 . C C .  91 LEU HG   1 1 
        2  14791 3 1  91 LEU N    N  428.373 -29.034  18.567 1.00 . C C .  91 LEU N    1 1 
        2  14792 3 1  91 LEU O    O  430.768 -27.486  18.638 1.00 . C C .  91 LEU O    1 1 
        2  14793 3 1  92 ARG C    C  429.711 -23.248  17.990 1.00 . C C .  92 ARG C    1 1 
        2  14794 3 1  92 ARG CA   C  429.917 -24.576  18.751 1.00 . C C .  92 ARG CA   1 1 
        2  14795 3 1  92 ARG CB   C  431.357 -24.731  19.316 1.00 . C C .  92 ARG CB   1 1 
        2  14796 3 1  92 ARG CD   C  433.614 -25.668  18.467 1.00 . C C .  92 ARG CD   1 1 
        2  14797 3 1  92 ARG CG   C  432.444 -24.706  18.226 1.00 . C C .  92 ARG CG   1 1 
        2  14798 3 1  92 ARG CZ   C  433.470 -27.160  16.433 1.00 . C C .  92 ARG CZ   1 1 
        2  14799 3 1  92 ARG H    H  428.676 -25.571  17.328 1.00 . C C .  92 ARG H    1 1 
        2  14800 3 1  92 ARG HA   H  429.277 -24.499  19.630 1.00 . C C .  92 ARG HA   1 1 
        2  14801 3 1  92 ARG HB2  H  431.545 -23.913  20.010 1.00 . C C .  92 ARG HB2  1 1 
        2  14802 3 1  92 ARG HB3  H  431.423 -25.676  19.857 1.00 . C C .  92 ARG HB3  1 1 
        2  14803 3 1  92 ARG HD2  H  434.536 -25.190  18.133 1.00 . C C .  92 ARG HD2  1 1 
        2  14804 3 1  92 ARG HD3  H  433.687 -25.877  19.533 1.00 . C C .  92 ARG HD3  1 1 
        2  14805 3 1  92 ARG HE   H  433.300 -27.759  18.314 1.00 . C C .  92 ARG HE   1 1 
        2  14806 3 1  92 ARG HG2  H  431.983 -24.952  17.269 1.00 . C C .  92 ARG HG2  1 1 
        2  14807 3 1  92 ARG HG3  H  432.844 -23.694  18.167 1.00 . C C .  92 ARG HG3  1 1 
        2  14808 3 1  92 ARG HH11 H  433.771 -25.250  15.877 1.00 . C C .  92 ARG HH11 1 1 
        2  14809 3 1  92 ARG HH12 H  433.645 -26.411  14.575 1.00 . C C .  92 ARG HH12 1 1 
        2  14810 3 1  92 ARG HH21 H  433.159 -29.132  16.606 1.00 . C C .  92 ARG HH21 1 1 
        2  14811 3 1  92 ARG HH22 H  433.312 -28.524  14.974 1.00 . C C .  92 ARG HH22 1 1 
        2  14812 3 1  92 ARG N    N  429.403 -25.775  18.000 1.00 . C C .  92 ARG N    1 1 
        2  14813 3 1  92 ARG NE   N  433.449 -26.943  17.737 1.00 . C C .  92 ARG NE   1 1 
        2  14814 3 1  92 ARG NH1  N  433.642 -26.201  15.562 1.00 . C C .  92 ARG NH1  1 1 
        2  14815 3 1  92 ARG NH2  N  433.301 -28.360  15.970 1.00 . C C .  92 ARG NH2  1 1 
        2  14816 3 1  92 ARG O    O  430.647 -22.477  17.805 1.00 . C C .  92 ARG O    1 1 
        2  14817 3 1  93 VAL C    C  428.398 -20.500  17.206 1.00 . C C .  93 VAL C    1 1 
        2  14818 3 1  93 VAL CA   C  428.276 -21.878  16.527 1.00 . C C .  93 VAL CA   1 1 
        2  14819 3 1  93 VAL CB   C  426.909 -22.023  15.827 1.00 . C C .  93 VAL CB   1 1 
        2  14820 3 1  93 VAL CG1  C  426.752 -20.960  14.738 1.00 . C C .  93 VAL CG1  1 1 
        2  14821 3 1  93 VAL CG2  C  426.763 -23.428  15.216 1.00 . C C .  93 VAL CG2  1 1 
        2  14822 3 1  93 VAL H    H  427.741 -23.600  17.712 1.00 . C C .  93 VAL H    1 1 
        2  14823 3 1  93 VAL HA   H  429.044 -21.929  15.755 1.00 . C C .  93 VAL HA   1 1 
        2  14824 3 1  93 VAL HB   H  426.123 -21.881  16.569 1.00 . C C .  93 VAL HB   1 1 
        2  14825 3 1  93 VAL HG11 H  426.857 -19.968  15.178 1.00 . C C .  93 VAL HG11 1 1 
        2  14826 3 1  93 VAL HG12 H  427.519 -21.103  13.977 1.00 . C C .  93 VAL HG12 1 1 
        2  14827 3 1  93 VAL HG13 H  425.766 -21.051  14.280 1.00 . C C .  93 VAL HG13 1 1 
        2  14828 3 1  93 VAL HG21 H  426.100 -24.029  15.842 1.00 . C C .  93 VAL HG21 1 1 
        2  14829 3 1  93 VAL HG22 H  426.341 -23.346  14.215 1.00 . C C .  93 VAL HG22 1 1 
        2  14830 3 1  93 VAL HG23 H  427.742 -23.906  15.162 1.00 . C C .  93 VAL HG23 1 1 
        2  14831 3 1  93 VAL N    N  428.515 -23.001  17.464 1.00 . C C .  93 VAL N    1 1 
        2  14832 3 1  93 VAL O    O  427.949 -20.303  18.332 1.00 . C C .  93 VAL O    1 1 
        2  14833 3 1  94 ASP C    C  427.801 -17.441  17.229 1.00 . C C .  94 ASP C    1 1 
        2  14834 3 1  94 ASP CA   C  429.145 -18.129  16.890 1.00 . C C .  94 ASP CA   1 1 
        2  14835 3 1  94 ASP CB   C  429.749 -17.331  15.719 1.00 . C C .  94 ASP CB   1 1 
        2  14836 3 1  94 ASP CG   C  431.092 -17.853  15.189 1.00 . C C .  94 ASP CG   1 1 
        2  14837 3 1  94 ASP H    H  429.400 -19.806  15.610 1.00 . C C .  94 ASP H    1 1 
        2  14838 3 1  94 ASP HA   H  429.810 -18.060  17.751 1.00 . C C .  94 ASP HA   1 1 
        2  14839 3 1  94 ASP HB2  H  429.033 -17.330  14.895 1.00 . C C .  94 ASP HB2  1 1 
        2  14840 3 1  94 ASP HB3  H  429.895 -16.305  16.049 1.00 . C C .  94 ASP HB3  1 1 
        2  14841 3 1  94 ASP N    N  429.003 -19.537  16.500 1.00 . C C .  94 ASP N    1 1 
        2  14842 3 1  94 ASP O    O  426.834 -17.596  16.477 1.00 . C C .  94 ASP O    1 1 
        2  14843 3 1  94 ASP OD1  O  431.216 -19.061  14.870 1.00 . C C .  94 ASP OD1  1 1 
        2  14844 3 1  94 ASP OD2  O  432.068 -17.071  15.202 1.00 . C C .  94 ASP OD2  1 1 
        2  14845 3 1  95 PRO C    C  426.374 -14.693  17.217 1.00 . C C .  95 PRO C    1 1 
        2  14846 3 1  95 PRO CA   C  426.616 -15.618  18.425 1.00 . C C .  95 PRO CA   1 1 
        2  14847 3 1  95 PRO CB   C  426.944 -14.817  19.691 1.00 . C C .  95 PRO CB   1 1 
        2  14848 3 1  95 PRO CD   C  428.753 -16.317  19.261 1.00 . C C .  95 PRO CD   1 1 
        2  14849 3 1  95 PRO CG   C  427.981 -15.679  20.403 1.00 . C C .  95 PRO CG   1 1 
        2  14850 3 1  95 PRO HA   H  425.714 -16.202  18.604 1.00 . C C .  95 PRO HA   1 1 
        2  14851 3 1  95 PRO HB2  H  427.370 -13.848  19.429 1.00 . C C .  95 PRO HB2  1 1 
        2  14852 3 1  95 PRO HB3  H  426.056 -14.686  20.310 1.00 . C C .  95 PRO HB3  1 1 
        2  14853 3 1  95 PRO HD2  H  429.523 -15.636  18.897 1.00 . C C .  95 PRO HD2  1 1 
        2  14854 3 1  95 PRO HD3  H  429.199 -17.259  19.575 1.00 . C C .  95 PRO HD3  1 1 
        2  14855 3 1  95 PRO HG2  H  428.636 -15.068  21.023 1.00 . C C .  95 PRO HG2  1 1 
        2  14856 3 1  95 PRO HG3  H  427.491 -16.444  21.005 1.00 . C C .  95 PRO HG3  1 1 
        2  14857 3 1  95 PRO N    N  427.748 -16.540  18.233 1.00 . C C .  95 PRO N    1 1 
        2  14858 3 1  95 PRO O    O  425.264 -14.217  16.990 1.00 . C C .  95 PRO O    1 1 
        2  14859 3 1  96 VAL C    C  426.148 -14.532  14.249 1.00 . C C .  96 VAL C    1 1 
        2  14860 3 1  96 VAL CA   C  427.239 -13.834  15.067 1.00 . C C .  96 VAL CA   1 1 
        2  14861 3 1  96 VAL CB   C  428.558 -13.827  14.278 1.00 . C C .  96 VAL CB   1 1 
        2  14862 3 1  96 VAL CG1  C  428.404 -13.034  12.975 1.00 . C C .  96 VAL CG1  1 1 
        2  14863 3 1  96 VAL CG2  C  429.715 -13.200  15.068 1.00 . C C .  96 VAL CG2  1 1 
        2  14864 3 1  96 VAL H    H  428.318 -14.768  16.665 1.00 . C C .  96 VAL H    1 1 
        2  14865 3 1  96 VAL HA   H  426.933 -12.801  15.228 1.00 . C C .  96 VAL HA   1 1 
        2  14866 3 1  96 VAL HB   H  428.822 -14.856  14.030 1.00 . C C .  96 VAL HB   1 1 
        2  14867 3 1  96 VAL HG11 H  427.587 -13.455  12.388 1.00 . C C .  96 VAL HG11 1 1 
        2  14868 3 1  96 VAL HG12 H  429.329 -13.091  12.404 1.00 . C C .  96 VAL HG12 1 1 
        2  14869 3 1  96 VAL HG13 H  428.184 -11.992  13.209 1.00 . C C .  96 VAL HG13 1 1 
        2  14870 3 1  96 VAL HG21 H  429.852 -13.742  16.004 1.00 . C C .  96 VAL HG21 1 1 
        2  14871 3 1  96 VAL HG22 H  429.484 -12.157  15.284 1.00 . C C .  96 VAL HG22 1 1 
        2  14872 3 1  96 VAL HG23 H  430.630 -13.254  14.479 1.00 . C C .  96 VAL HG23 1 1 
        2  14873 3 1  96 VAL N    N  427.395 -14.475  16.379 1.00 . C C .  96 VAL N    1 1 
        2  14874 3 1  96 VAL O    O  425.259 -13.858  13.742 1.00 . C C .  96 VAL O    1 1 
        2  14875 3 1  97 ASN C    C  423.710 -16.390  14.058 1.00 . C C .  97 ASN C    1 1 
        2  14876 3 1  97 ASN CA   C  425.118 -16.627  13.477 1.00 . C C .  97 ASN CA   1 1 
        2  14877 3 1  97 ASN CB   C  425.499 -18.104  13.502 1.00 . C C .  97 ASN CB   1 1 
        2  14878 3 1  97 ASN CG   C  424.778 -18.911  12.440 1.00 . C C .  97 ASN CG   1 1 
        2  14879 3 1  97 ASN H    H  426.884 -16.373  14.650 1.00 . C C .  97 ASN H    1 1 
        2  14880 3 1  97 ASN HA   H  425.113 -16.297  12.437 1.00 . C C .  97 ASN HA   1 1 
        2  14881 3 1  97 ASN HB2  H  426.575 -18.195  13.345 1.00 . C C .  97 ASN HB2  1 1 
        2  14882 3 1  97 ASN HB3  H  425.249 -18.512  14.481 1.00 . C C .  97 ASN HB3  1 1 
        2  14883 3 1  97 ASN HD21 H  426.467 -19.846  11.860 1.00 . C C .  97 ASN HD21 1 1 
        2  14884 3 1  97 ASN HD22 H  425.017 -20.292  10.989 1.00 . C C .  97 ASN HD22 1 1 
        2  14885 3 1  97 ASN N    N  426.144 -15.866  14.186 1.00 . C C .  97 ASN N    1 1 
        2  14886 3 1  97 ASN ND2  N  425.474 -19.747  11.706 1.00 . C C .  97 ASN ND2  1 1 
        2  14887 3 1  97 ASN O    O  422.751 -16.171  13.315 1.00 . C C .  97 ASN O    1 1 
        2  14888 3 1  97 ASN OD1  O  423.584 -18.806  12.233 1.00 . C C .  97 ASN OD1  1 1 
        2  14889 3 1  98 PHE C    C  421.808 -14.620  15.520 1.00 . C C .  98 PHE C    1 1 
        2  14890 3 1  98 PHE CA   C  422.334 -15.961  16.046 1.00 . C C .  98 PHE CA   1 1 
        2  14891 3 1  98 PHE CB   C  422.501 -15.956  17.577 1.00 . C C .  98 PHE CB   1 1 
        2  14892 3 1  98 PHE CD1  C  420.872 -14.139  18.255 1.00 . C C .  98 PHE CD1  1 1 
        2  14893 3 1  98 PHE CD2  C  420.541 -16.372  19.141 1.00 . C C .  98 PHE CD2  1 1 
        2  14894 3 1  98 PHE CE1  C  419.667 -13.727  18.825 1.00 . C C .  98 PHE CE1  1 1 
        2  14895 3 1  98 PHE CE2  C  419.355 -15.941  19.763 1.00 . C C .  98 PHE CE2  1 1 
        2  14896 3 1  98 PHE CG   C  421.278 -15.482  18.339 1.00 . C C .  98 PHE CG   1 1 
        2  14897 3 1  98 PHE CZ   C  418.887 -14.632  19.561 1.00 . C C .  98 PHE CZ   1 1 
        2  14898 3 1  98 PHE H    H  424.392 -16.546  15.968 1.00 . C C .  98 PHE H    1 1 
        2  14899 3 1  98 PHE HA   H  421.597 -16.724  15.796 1.00 . C C .  98 PHE HA   1 1 
        2  14900 3 1  98 PHE HB2  H  422.730 -16.972  17.899 1.00 . C C .  98 PHE HB2  1 1 
        2  14901 3 1  98 PHE HB3  H  423.343 -15.313  17.833 1.00 . C C .  98 PHE HB3  1 1 
        2  14902 3 1  98 PHE HD1  H  421.497 -13.419  17.743 1.00 . C C .  98 PHE HD1  1 1 
        2  14903 3 1  98 PHE HD2  H  420.886 -17.386  19.279 1.00 . C C .  98 PHE HD2  1 1 
        2  14904 3 1  98 PHE HE1  H  419.332 -12.707  18.701 1.00 . C C .  98 PHE HE1  1 1 
        2  14905 3 1  98 PHE HE2  H  418.803 -16.618  20.399 1.00 . C C .  98 PHE HE2  1 1 
        2  14906 3 1  98 PHE HZ   H  417.935 -14.326  19.968 1.00 . C C .  98 PHE HZ   1 1 
        2  14907 3 1  98 PHE N    N  423.590 -16.331  15.394 1.00 . C C .  98 PHE N    1 1 
        2  14908 3 1  98 PHE O    O  420.626 -14.525  15.191 1.00 . C C .  98 PHE O    1 1 
        2  14909 3 1  99 LYS C    C  421.621 -12.315  13.531 1.00 . C C .  99 LYS C    1 1 
        2  14910 3 1  99 LYS CA   C  422.253 -12.249  14.930 1.00 . C C .  99 LYS CA   1 1 
        2  14911 3 1  99 LYS CB   C  423.451 -11.279  14.954 1.00 . C C .  99 LYS CB   1 1 
        2  14912 3 1  99 LYS CD   C  425.334 -10.497  16.480 1.00 . C C .  99 LYS CD   1 1 
        2  14913 3 1  99 LYS CE   C  425.707  -9.419  17.517 1.00 . C C .  99 LYS CE   1 1 
        2  14914 3 1  99 LYS CG   C  423.827 -10.807  16.371 1.00 . C C .  99 LYS CG   1 1 
        2  14915 3 1  99 LYS H    H  423.623 -13.726  15.686 1.00 . C C .  99 LYS H    1 1 
        2  14916 3 1  99 LYS HA   H  421.499 -11.862  15.615 1.00 . C C .  99 LYS HA   1 1 
        2  14917 3 1  99 LYS HB2  H  424.313 -11.776  14.508 1.00 . C C .  99 LYS HB2  1 1 
        2  14918 3 1  99 LYS HB3  H  423.200 -10.405  14.353 1.00 . C C .  99 LYS HB3  1 1 
        2  14919 3 1  99 LYS HD2  H  425.849 -11.419  16.751 1.00 . C C .  99 LYS HD2  1 1 
        2  14920 3 1  99 LYS HD3  H  425.692 -10.175  15.502 1.00 . C C .  99 LYS HD3  1 1 
        2  14921 3 1  99 LYS HE2  H  426.786  -9.271  17.485 1.00 . C C .  99 LYS HE2  1 1 
        2  14922 3 1  99 LYS HE3  H  425.216  -8.485  17.242 1.00 . C C .  99 LYS HE3  1 1 
        2  14923 3 1  99 LYS HG2  H  423.262  -9.905  16.606 1.00 . C C .  99 LYS HG2  1 1 
        2  14924 3 1  99 LYS HG3  H  423.569 -11.587  17.088 1.00 . C C .  99 LYS HG3  1 1 
        2  14925 3 1  99 LYS HZ1  H  425.595  -9.022  19.543 1.00 . C C .  99 LYS HZ1  1 1 
        2  14926 3 1  99 LYS HZ2  H  424.321  -9.901  18.971 1.00 . C C .  99 LYS HZ2  1 1 
        2  14927 3 1  99 LYS HZ3  H  425.787 -10.623  19.195 1.00 . C C .  99 LYS HZ3  1 1 
        2  14928 3 1  99 LYS N    N  422.659 -13.586  15.417 1.00 . C C .  99 LYS N    1 1 
        2  14929 3 1  99 LYS NZ   N  425.320  -9.770  18.921 1.00 . C C .  99 LYS NZ   1 1 
        2  14930 3 1  99 LYS O    O  420.652 -11.613  13.256 1.00 . C C .  99 LYS O    1 1 
        2  14931 3 1 100 LEU C    C  420.119 -13.974  11.414 1.00 . C C . 100 LEU C    1 1 
        2  14932 3 1 100 LEU CA   C  421.562 -13.456  11.338 1.00 . C C . 100 LEU CA   1 1 
        2  14933 3 1 100 LEU CB   C  422.447 -14.456  10.570 1.00 . C C . 100 LEU CB   1 1 
        2  14934 3 1 100 LEU CD1  C  424.718 -15.342   9.925 1.00 . C C . 100 LEU CD1  1 1 
        2  14935 3 1 100 LEU CD2  C  424.560 -12.951  10.570 1.00 . C C . 100 LEU CD2  1 1 
        2  14936 3 1 100 LEU CG   C  423.963 -14.339  10.794 1.00 . C C . 100 LEU CG   1 1 
        2  14937 3 1 100 LEU H    H  422.891 -13.779  12.976 1.00 . C C . 100 LEU H    1 1 
        2  14938 3 1 100 LEU HA   H  421.560 -12.510  10.795 1.00 . C C . 100 LEU HA   1 1 
        2  14939 3 1 100 LEU HB2  H  422.144 -15.460  10.868 1.00 . C C . 100 LEU HB2  1 1 
        2  14940 3 1 100 LEU HB3  H  422.248 -14.341   9.505 1.00 . C C . 100 LEU HB3  1 1 
        2  14941 3 1 100 LEU HD11 H  424.302 -16.339  10.074 1.00 . C C . 100 LEU HD11 1 1 
        2  14942 3 1 100 LEU HD12 H  425.772 -15.344  10.204 1.00 . C C . 100 LEU HD12 1 1 
        2  14943 3 1 100 LEU HD13 H  424.620 -15.062   8.877 1.00 . C C . 100 LEU HD13 1 1 
        2  14944 3 1 100 LEU HD21 H  424.030 -12.222  11.184 1.00 . C C . 100 LEU HD21 1 1 
        2  14945 3 1 100 LEU HD22 H  425.615 -12.961  10.846 1.00 . C C . 100 LEU HD22 1 1 
        2  14946 3 1 100 LEU HD23 H  424.463 -12.678   9.519 1.00 . C C . 100 LEU HD23 1 1 
        2  14947 3 1 100 LEU HG   H  424.154 -14.606  11.833 1.00 . C C . 100 LEU HG   1 1 
        2  14948 3 1 100 LEU N    N  422.103 -13.221  12.678 1.00 . C C . 100 LEU N    1 1 
        2  14949 3 1 100 LEU O    O  419.209 -13.397  10.818 1.00 . C C . 100 LEU O    1 1 
        2  14950 3 1 101 LEU C    C  417.637 -14.555  13.150 1.00 . C C . 101 LEU C    1 1 
        2  14951 3 1 101 LEU CA   C  418.563 -15.583  12.473 1.00 . C C . 101 LEU CA   1 1 
        2  14952 3 1 101 LEU CB   C  418.748 -16.890  13.268 1.00 . C C . 101 LEU CB   1 1 
        2  14953 3 1 101 LEU CD1  C  416.348 -17.553  13.955 1.00 . C C . 101 LEU CD1  1 1 
        2  14954 3 1 101 LEU CD2  C  418.302 -18.420  15.151 1.00 . C C . 101 LEU CD2  1 1 
        2  14955 3 1 101 LEU CG   C  417.764 -17.204  14.412 1.00 . C C . 101 LEU CG   1 1 
        2  14956 3 1 101 LEU H    H  420.687 -15.481  12.630 1.00 . C C . 101 LEU H    1 1 
        2  14957 3 1 101 LEU HA   H  418.113 -15.845  11.515 1.00 . C C . 101 LEU HA   1 1 
        2  14958 3 1 101 LEU HB2  H  418.684 -17.712  12.554 1.00 . C C . 101 LEU HB2  1 1 
        2  14959 3 1 101 LEU HB3  H  419.756 -16.888  13.686 1.00 . C C . 101 LEU HB3  1 1 
        2  14960 3 1 101 LEU HD11 H  415.920 -16.708  13.418 1.00 . C C . 101 LEU HD11 1 1 
        2  14961 3 1 101 LEU HD12 H  416.383 -18.422  13.298 1.00 . C C . 101 LEU HD12 1 1 
        2  14962 3 1 101 LEU HD13 H  415.732 -17.779  14.825 1.00 . C C . 101 LEU HD13 1 1 
        2  14963 3 1 101 LEU HD21 H  419.315 -18.217  15.498 1.00 . C C . 101 LEU HD21 1 1 
        2  14964 3 1 101 LEU HD22 H  417.662 -18.636  16.007 1.00 . C C . 101 LEU HD22 1 1 
        2  14965 3 1 101 LEU HD23 H  418.312 -19.278  14.480 1.00 . C C . 101 LEU HD23 1 1 
        2  14966 3 1 101 LEU HG   H  417.725 -16.356  15.095 1.00 . C C . 101 LEU HG   1 1 
        2  14967 3 1 101 LEU N    N  419.891 -15.032  12.197 1.00 . C C . 101 LEU N    1 1 
        2  14968 3 1 101 LEU O    O  416.481 -14.433  12.755 1.00 . C C . 101 LEU O    1 1 
        2  14969 3 1 102 SER C    C  416.890 -11.642  13.677 1.00 . C C . 102 SER C    1 1 
        2  14970 3 1 102 SER CA   C  417.420 -12.639  14.720 1.00 . C C . 102 SER CA   1 1 
        2  14971 3 1 102 SER CB   C  418.336 -11.953  15.741 1.00 . C C . 102 SER CB   1 1 
        2  14972 3 1 102 SER H    H  419.082 -13.946  14.411 1.00 . C C . 102 SER H    1 1 
        2  14973 3 1 102 SER HA   H  416.565 -13.048  15.258 1.00 . C C . 102 SER HA   1 1 
        2  14974 3 1 102 SER HB2  H  418.408 -12.579  16.630 1.00 . C C . 102 SER HB2  1 1 
        2  14975 3 1 102 SER HB3  H  419.328 -11.833  15.306 1.00 . C C . 102 SER HB3  1 1 
        2  14976 3 1 102 SER HG   H  418.429 -10.279  16.749 1.00 . C C . 102 SER HG   1 1 
        2  14977 3 1 102 SER N    N  418.139 -13.762  14.098 1.00 . C C . 102 SER N    1 1 
        2  14978 3 1 102 SER O    O  415.685 -11.381  13.625 1.00 . C C . 102 SER O    1 1 
        2  14979 3 1 102 SER OG   O  417.835 -10.683  16.111 1.00 . C C . 102 SER OG   1 1 
        2  14980 3 1 103 HIS C    C  416.266 -11.016  10.778 1.00 . C C . 103 HIS C    1 1 
        2  14981 3 1 103 HIS CA   C  417.307 -10.297  11.654 1.00 . C C . 103 HIS CA   1 1 
        2  14982 3 1 103 HIS CB   C  418.534  -9.840  10.840 1.00 . C C . 103 HIS CB   1 1 
        2  14983 3 1 103 HIS CD2  C  419.454  -8.494  12.865 1.00 . C C . 103 HIS CD2  1 1 
        2  14984 3 1 103 HIS CE1  C  421.320  -7.739  11.983 1.00 . C C . 103 HIS CE1  1 1 
        2  14985 3 1 103 HIS CG   C  419.529  -8.966  11.578 1.00 . C C . 103 HIS CG   1 1 
        2  14986 3 1 103 HIS H    H  418.724 -11.370  12.854 1.00 . C C . 103 HIS H    1 1 
        2  14987 3 1 103 HIS HA   H  416.835  -9.409  12.075 1.00 . C C . 103 HIS HA   1 1 
        2  14988 3 1 103 HIS HB2  H  419.056 -10.726  10.479 1.00 . C C . 103 HIS HB2  1 1 
        2  14989 3 1 103 HIS HB3  H  418.173  -9.279   9.976 1.00 . C C . 103 HIS HB3  1 1 
        2  14990 3 1 103 HIS HD1  H  421.056  -8.662  10.114 1.00 . C C . 103 HIS HD1  1 1 
        2  14991 3 1 103 HIS HD2  H  418.658  -8.691  13.569 1.00 . C C . 103 HIS HD2  1 1 
        2  14992 3 1 103 HIS HE1  H  422.262  -7.230  11.848 1.00 . C C . 103 HIS HE1  1 1 
        2  14993 3 1 103 HIS N    N  417.743 -11.148  12.769 1.00 . C C . 103 HIS N    1 1 
        2  14994 3 1 103 HIS ND1  N  420.709  -8.484  11.047 1.00 . C C . 103 HIS ND1  1 1 
        2  14995 3 1 103 HIS NE2  N  420.590  -7.715  13.110 1.00 . C C . 103 HIS NE2  1 1 
        2  14996 3 1 103 HIS O    O  415.232 -10.433  10.449 1.00 . C C . 103 HIS O    1 1 
        2  14997 3 1 104 CYS C    C  414.225 -13.519  10.504 1.00 . C C . 104 CYS C    1 1 
        2  14998 3 1 104 CYS CA   C  415.527 -13.159   9.753 1.00 . C C . 104 CYS CA   1 1 
        2  14999 3 1 104 CYS CB   C  416.272 -14.409   9.267 1.00 . C C . 104 CYS CB   1 1 
        2  15000 3 1 104 CYS H    H  417.346 -12.720  10.788 1.00 . C C . 104 CYS H    1 1 
        2  15001 3 1 104 CYS HA   H  415.232 -12.605   8.861 1.00 . C C . 104 CYS HA   1 1 
        2  15002 3 1 104 CYS HB2  H  416.832 -14.849  10.092 1.00 . C C . 104 CYS HB2  1 1 
        2  15003 3 1 104 CYS HB3  H  415.560 -15.136   8.875 1.00 . C C . 104 CYS HB3  1 1 
        2  15004 3 1 104 CYS HG   H  418.541 -13.432   8.503 1.00 . C C . 104 CYS HG   1 1 
        2  15005 3 1 104 CYS N    N  416.476 -12.306  10.484 1.00 . C C . 104 CYS N    1 1 
        2  15006 3 1 104 CYS O    O  413.313 -14.032   9.858 1.00 . C C . 104 CYS O    1 1 
        2  15007 3 1 104 CYS SG   S  417.413 -13.894   7.956 1.00 . C C . 104 CYS SG   1 1 
        2  15008 3 1 105 LEU C    C  412.134 -11.947  12.615 1.00 . C C . 105 LEU C    1 1 
        2  15009 3 1 105 LEU CA   C  412.855 -13.299  12.594 1.00 . C C . 105 LEU CA   1 1 
        2  15010 3 1 105 LEU CB   C  413.175 -13.659  14.061 1.00 . C C . 105 LEU CB   1 1 
        2  15011 3 1 105 LEU CD1  C  413.822 -15.328  15.793 1.00 . C C . 105 LEU CD1  1 1 
        2  15012 3 1 105 LEU CD2  C  411.864 -15.795  14.366 1.00 . C C . 105 LEU CD2  1 1 
        2  15013 3 1 105 LEU CG   C  413.251 -15.152  14.389 1.00 . C C . 105 LEU CG   1 1 
        2  15014 3 1 105 LEU H    H  414.940 -12.976  12.303 1.00 . C C . 105 LEU H    1 1 
        2  15015 3 1 105 LEU HA   H  412.194 -14.057  12.173 1.00 . C C . 105 LEU HA   1 1 
        2  15016 3 1 105 LEU HB2  H  414.129 -13.201  14.325 1.00 . C C . 105 LEU HB2  1 1 
        2  15017 3 1 105 LEU HB3  H  412.400 -13.219  14.688 1.00 . C C . 105 LEU HB3  1 1 
        2  15018 3 1 105 LEU HD11 H  414.813 -14.880  15.843 1.00 . C C . 105 LEU HD11 1 1 
        2  15019 3 1 105 LEU HD12 H  413.167 -14.839  16.515 1.00 . C C . 105 LEU HD12 1 1 
        2  15020 3 1 105 LEU HD13 H  413.892 -16.390  16.028 1.00 . C C . 105 LEU HD13 1 1 
        2  15021 3 1 105 LEU HD21 H  411.428 -15.685  13.372 1.00 . C C . 105 LEU HD21 1 1 
        2  15022 3 1 105 LEU HD22 H  411.948 -16.853  14.610 1.00 . C C . 105 LEU HD22 1 1 
        2  15023 3 1 105 LEU HD23 H  411.223 -15.304  15.098 1.00 . C C . 105 LEU HD23 1 1 
        2  15024 3 1 105 LEU HG   H  413.898 -15.653  13.667 1.00 . C C . 105 LEU HG   1 1 
        2  15025 3 1 105 LEU N    N  414.100 -13.244  11.810 1.00 . C C . 105 LEU N    1 1 
        2  15026 3 1 105 LEU O    O  410.932 -11.893  12.365 1.00 . C C . 105 LEU O    1 1 
        2  15027 3 1 106 LEU C    C  411.513  -9.152  11.695 1.00 . C C . 106 LEU C    1 1 
        2  15028 3 1 106 LEU CA   C  412.332  -9.493  12.955 1.00 . C C . 106 LEU CA   1 1 
        2  15029 3 1 106 LEU CB   C  413.520  -8.529  13.149 1.00 . C C . 106 LEU CB   1 1 
        2  15030 3 1 106 LEU CD1  C  415.510  -7.858  14.557 1.00 . C C . 106 LEU CD1  1 1 
        2  15031 3 1 106 LEU CD2  C  413.280  -7.806  15.583 1.00 . C C . 106 LEU CD2  1 1 
        2  15032 3 1 106 LEU CG   C  414.141  -8.543  14.562 1.00 . C C . 106 LEU CG   1 1 
        2  15033 3 1 106 LEU H    H  413.850 -10.989  13.055 1.00 . C C . 106 LEU H    1 1 
        2  15034 3 1 106 LEU HA   H  411.678  -9.418  13.824 1.00 . C C . 106 LEU HA   1 1 
        2  15035 3 1 106 LEU HB2  H  414.294  -8.784  12.426 1.00 . C C . 106 LEU HB2  1 1 
        2  15036 3 1 106 LEU HB3  H  413.172  -7.516  12.942 1.00 . C C . 106 LEU HB3  1 1 
        2  15037 3 1 106 LEU HD11 H  416.162  -8.354  13.839 1.00 . C C . 106 LEU HD11 1 1 
        2  15038 3 1 106 LEU HD12 H  415.949  -7.922  15.552 1.00 . C C . 106 LEU HD12 1 1 
        2  15039 3 1 106 LEU HD13 H  415.389  -6.810  14.279 1.00 . C C . 106 LEU HD13 1 1 
        2  15040 3 1 106 LEU HD21 H  412.290  -8.262  15.621 1.00 . C C . 106 LEU HD21 1 1 
        2  15041 3 1 106 LEU HD22 H  413.747  -7.869  16.565 1.00 . C C . 106 LEU HD22 1 1 
        2  15042 3 1 106 LEU HD23 H  413.188  -6.760  15.292 1.00 . C C . 106 LEU HD23 1 1 
        2  15043 3 1 106 LEU HG   H  414.264  -9.577  14.883 1.00 . C C . 106 LEU HG   1 1 
        2  15044 3 1 106 LEU N    N  412.864 -10.860  12.886 1.00 . C C . 106 LEU N    1 1 
        2  15045 3 1 106 LEU O    O  410.369  -8.712  11.784 1.00 . C C . 106 LEU O    1 1 
        2  15046 3 1 107 VAL C    C  410.012 -10.157   9.226 1.00 . C C . 107 VAL C    1 1 
        2  15047 3 1 107 VAL CA   C  411.337  -9.394   9.234 1.00 . C C . 107 VAL CA   1 1 
        2  15048 3 1 107 VAL CB   C  412.230  -9.878   8.085 1.00 . C C . 107 VAL CB   1 1 
        2  15049 3 1 107 VAL CG1  C  412.748 -11.301   8.237 1.00 . C C . 107 VAL CG1  1 1 
        2  15050 3 1 107 VAL CG2  C  411.502  -9.762   6.759 1.00 . C C . 107 VAL CG2  1 1 
        2  15051 3 1 107 VAL H    H  413.029  -9.756  10.496 1.00 . C C . 107 VAL H    1 1 
        2  15052 3 1 107 VAL HA   H  411.109  -8.344   9.046 1.00 . C C . 107 VAL HA   1 1 
        2  15053 3 1 107 VAL HB   H  413.096  -9.218   8.042 1.00 . C C . 107 VAL HB   1 1 
        2  15054 3 1 107 VAL HG11 H  413.272 -11.397   9.188 1.00 . C C . 107 VAL HG11 1 1 
        2  15055 3 1 107 VAL HG12 H  411.910 -11.998   8.214 1.00 . C C . 107 VAL HG12 1 1 
        2  15056 3 1 107 VAL HG13 H  413.432 -11.528   7.419 1.00 . C C . 107 VAL HG13 1 1 
        2  15057 3 1 107 VAL HG21 H  411.126  -8.746   6.638 1.00 . C C . 107 VAL HG21 1 1 
        2  15058 3 1 107 VAL HG22 H  412.189  -9.994   5.945 1.00 . C C . 107 VAL HG22 1 1 
        2  15059 3 1 107 VAL HG23 H  410.667 -10.462   6.739 1.00 . C C . 107 VAL HG23 1 1 
        2  15060 3 1 107 VAL N    N  412.061  -9.460  10.511 1.00 . C C . 107 VAL N    1 1 
        2  15061 3 1 107 VAL O    O  409.005  -9.631   8.751 1.00 . C C . 107 VAL O    1 1 
        2  15062 3 1 108 THR C    C  407.709 -11.581  10.652 1.00 . C C . 108 THR C    1 1 
        2  15063 3 1 108 THR CA   C  408.788 -12.215   9.785 1.00 . C C . 108 THR CA   1 1 
        2  15064 3 1 108 THR CB   C  409.092 -13.605  10.356 1.00 . C C . 108 THR CB   1 1 
        2  15065 3 1 108 THR CG2  C  408.154 -14.641   9.777 1.00 . C C . 108 THR CG2  1 1 
        2  15066 3 1 108 THR H    H  410.840 -11.748  10.146 1.00 . C C . 108 THR H    1 1 
        2  15067 3 1 108 THR HA   H  408.406 -12.325   8.770 1.00 . C C . 108 THR HA   1 1 
        2  15068 3 1 108 THR HB   H  408.996 -13.586  11.440 1.00 . C C . 108 THR HB   1 1 
        2  15069 3 1 108 THR HG1  H  410.958 -13.981  10.778 1.00 . C C . 108 THR HG1  1 1 
        2  15070 3 1 108 THR HG21 H  408.390 -15.619  10.195 1.00 . C C . 108 THR HG21 1 1 
        2  15071 3 1 108 THR HG22 H  408.272 -14.672   8.693 1.00 . C C . 108 THR HG22 1 1 
        2  15072 3 1 108 THR HG23 H  407.125 -14.378  10.022 1.00 . C C . 108 THR HG23 1 1 
        2  15073 3 1 108 THR N    N  409.988 -11.379   9.751 1.00 . C C . 108 THR N    1 1 
        2  15074 3 1 108 THR O    O  406.545 -11.532  10.257 1.00 . C C . 108 THR O    1 1 
        2  15075 3 1 108 THR OG1  O  410.395 -14.001  10.002 1.00 . C C . 108 THR OG1  1 1 
        2  15076 3 1 109 LEU C    C  406.597  -9.127  12.035 1.00 . C C . 109 LEU C    1 1 
        2  15077 3 1 109 LEU CA   C  407.174 -10.377  12.716 1.00 . C C . 109 LEU CA   1 1 
        2  15078 3 1 109 LEU CB   C  407.866 -10.032  14.050 1.00 . C C . 109 LEU CB   1 1 
        2  15079 3 1 109 LEU CD1  C  408.738 -10.844  16.251 1.00 . C C . 109 LEU CD1  1 1 
        2  15080 3 1 109 LEU CD2  C  408.064 -12.555  14.622 1.00 . C C . 109 LEU CD2  1 1 
        2  15081 3 1 109 LEU CG   C  408.660 -11.153  14.758 1.00 . C C . 109 LEU CG   1 1 
        2  15082 3 1 109 LEU H    H  409.072 -11.121  12.080 1.00 . C C . 109 LEU H    1 1 
        2  15083 3 1 109 LEU HA   H  406.350 -11.058  12.929 1.00 . C C . 109 LEU HA   1 1 
        2  15084 3 1 109 LEU HB2  H  408.560  -9.214  13.855 1.00 . C C . 109 LEU HB2  1 1 
        2  15085 3 1 109 LEU HB3  H  407.104  -9.670  14.741 1.00 . C C . 109 LEU HB3  1 1 
        2  15086 3 1 109 LEU HD11 H  409.159  -9.848  16.395 1.00 . C C . 109 LEU HD11 1 1 
        2  15087 3 1 109 LEU HD12 H  407.737 -10.880  16.682 1.00 . C C . 109 LEU HD12 1 1 
        2  15088 3 1 109 LEU HD13 H  409.372 -11.581  16.743 1.00 . C C . 109 LEU HD13 1 1 
        2  15089 3 1 109 LEU HD21 H  407.989 -12.819  13.566 1.00 . C C . 109 LEU HD21 1 1 
        2  15090 3 1 109 LEU HD22 H  407.070 -12.573  15.070 1.00 . C C . 109 LEU HD22 1 1 
        2  15091 3 1 109 LEU HD23 H  408.705 -13.273  15.131 1.00 . C C . 109 LEU HD23 1 1 
        2  15092 3 1 109 LEU HG   H  409.672 -11.166  14.355 1.00 . C C . 109 LEU HG   1 1 
        2  15093 3 1 109 LEU N    N  408.099 -11.052  11.816 1.00 . C C . 109 LEU N    1 1 
        2  15094 3 1 109 LEU O    O  405.382  -8.944  12.015 1.00 . C C . 109 LEU O    1 1 
        2  15095 3 1 110 ALA C    C  405.951  -7.351   9.592 1.00 . C C . 110 ALA C    1 1 
        2  15096 3 1 110 ALA CA   C  407.010  -7.111  10.684 1.00 . C C . 110 ALA CA   1 1 
        2  15097 3 1 110 ALA CB   C  408.254  -6.401  10.128 1.00 . C C . 110 ALA CB   1 1 
        2  15098 3 1 110 ALA H    H  408.425  -8.541  11.401 1.00 . C C . 110 ALA H    1 1 
        2  15099 3 1 110 ALA HA   H  406.563  -6.444  11.423 1.00 . C C . 110 ALA HA   1 1 
        2  15100 3 1 110 ALA HB1  H  407.951  -5.500   9.594 1.00 . C C . 110 ALA HB1  1 1 
        2  15101 3 1 110 ALA HB2  H  408.777  -7.069   9.444 1.00 . C C . 110 ALA HB2  1 1 
        2  15102 3 1 110 ALA HB3  H  408.917  -6.132  10.950 1.00 . C C . 110 ALA HB3  1 1 
        2  15103 3 1 110 ALA N    N  407.441  -8.313  11.395 1.00 . C C . 110 ALA N    1 1 
        2  15104 3 1 110 ALA O    O  405.101  -6.491   9.377 1.00 . C C . 110 ALA O    1 1 
        2  15105 3 1 111 ALA C    C  403.573  -9.250   8.471 1.00 . C C . 111 ALA C    1 1 
        2  15106 3 1 111 ALA CA   C  404.972  -8.886   7.922 1.00 . C C . 111 ALA CA   1 1 
        2  15107 3 1 111 ALA CB   C  405.547 -10.070   7.152 1.00 . C C . 111 ALA CB   1 1 
        2  15108 3 1 111 ALA H    H  406.710  -9.163   9.130 1.00 . C C . 111 ALA H    1 1 
        2  15109 3 1 111 ALA HA   H  404.857  -8.054   7.228 1.00 . C C . 111 ALA HA   1 1 
        2  15110 3 1 111 ALA HB1  H  406.249 -10.610   7.788 1.00 . C C . 111 ALA HB1  1 1 
        2  15111 3 1 111 ALA HB2  H  406.065  -9.708   6.266 1.00 . C C . 111 ALA HB2  1 1 
        2  15112 3 1 111 ALA HB3  H  404.739 -10.738   6.855 1.00 . C C . 111 ALA HB3  1 1 
        2  15113 3 1 111 ALA N    N  405.967  -8.508   8.927 1.00 . C C . 111 ALA N    1 1 
        2  15114 3 1 111 ALA O    O  402.611  -9.256   7.701 1.00 . C C . 111 ALA O    1 1 
        2  15115 3 1 112 HIS C    C  401.650  -9.073  11.477 1.00 . C C . 112 HIS C    1 1 
        2  15116 3 1 112 HIS CA   C  402.187 -10.010  10.386 1.00 . C C . 112 HIS CA   1 1 
        2  15117 3 1 112 HIS CB   C  402.397 -11.424  10.953 1.00 . C C . 112 HIS CB   1 1 
        2  15118 3 1 112 HIS CD2  C  402.922 -13.073   9.042 1.00 . C C . 112 HIS CD2  1 1 
        2  15119 3 1 112 HIS CE1  C  400.984 -14.103   8.898 1.00 . C C . 112 HIS CE1  1 1 
        2  15120 3 1 112 HIS CG   C  402.074 -12.510   9.961 1.00 . C C . 112 HIS CG   1 1 
        2  15121 3 1 112 HIS H    H  404.251  -9.437  10.367 1.00 . C C . 112 HIS H    1 1 
        2  15122 3 1 112 HIS HA   H  401.433 -10.073   9.600 1.00 . C C . 112 HIS HA   1 1 
        2  15123 3 1 112 HIS HB2  H  403.436 -11.526  11.263 1.00 . C C . 112 HIS HB2  1 1 
        2  15124 3 1 112 HIS HB3  H  401.755 -11.546  11.824 1.00 . C C . 112 HIS HB3  1 1 
        2  15125 3 1 112 HIS HD1  H  400.036 -12.970  10.392 1.00 . C C . 112 HIS HD1  1 1 
        2  15126 3 1 112 HIS HD2  H  403.948 -12.789   8.870 1.00 . C C . 112 HIS HD2  1 1 
        2  15127 3 1 112 HIS HE1  H  400.197 -14.782   8.603 1.00 . C C . 112 HIS HE1  1 1 
        2  15128 3 1 112 HIS N    N  403.441  -9.542   9.772 1.00 . C C . 112 HIS N    1 1 
        2  15129 3 1 112 HIS ND1  N  400.865 -13.164   9.851 1.00 . C C . 112 HIS ND1  1 1 
        2  15130 3 1 112 HIS NE2  N  402.219 -14.082   8.365 1.00 . C C . 112 HIS NE2  1 1 
        2  15131 3 1 112 HIS O    O  400.435  -8.979  11.670 1.00 . C C . 112 HIS O    1 1 
        2  15132 3 1 113 LEU C    C  401.821  -6.000  12.428 1.00 . C C . 113 LEU C    1 1 
        2  15133 3 1 113 LEU CA   C  402.187  -7.325  13.150 1.00 . C C . 113 LEU CA   1 1 
        2  15134 3 1 113 LEU CB   C  403.397  -7.170  14.106 1.00 . C C . 113 LEU CB   1 1 
        2  15135 3 1 113 LEU CD1  C  403.497  -9.676  14.811 1.00 . C C . 113 LEU CD1  1 1 
        2  15136 3 1 113 LEU CD2  C  404.702  -7.956  16.101 1.00 . C C . 113 LEU CD2  1 1 
        2  15137 3 1 113 LEU CG   C  403.459  -8.208  15.249 1.00 . C C . 113 LEU CG   1 1 
        2  15138 3 1 113 LEU H    H  403.515  -8.567  12.040 1.00 . C C . 113 LEU H    1 1 
        2  15139 3 1 113 LEU HA   H  401.326  -7.659  13.729 1.00 . C C . 113 LEU HA   1 1 
        2  15140 3 1 113 LEU HB2  H  404.314  -7.244  13.520 1.00 . C C . 113 LEU HB2  1 1 
        2  15141 3 1 113 LEU HB3  H  403.351  -6.178  14.553 1.00 . C C . 113 LEU HB3  1 1 
        2  15142 3 1 113 LEU HD11 H  402.624  -9.897  14.198 1.00 . C C . 113 LEU HD11 1 1 
        2  15143 3 1 113 LEU HD12 H  403.494 -10.317  15.694 1.00 . C C . 113 LEU HD12 1 1 
        2  15144 3 1 113 LEU HD13 H  404.403  -9.859  14.233 1.00 . C C . 113 LEU HD13 1 1 
        2  15145 3 1 113 LEU HD21 H  404.710  -6.918  16.433 1.00 . C C . 113 LEU HD21 1 1 
        2  15146 3 1 113 LEU HD22 H  405.596  -8.156  15.510 1.00 . C C . 113 LEU HD22 1 1 
        2  15147 3 1 113 LEU HD23 H  404.687  -8.615  16.970 1.00 . C C . 113 LEU HD23 1 1 
        2  15148 3 1 113 LEU HG   H  402.582  -8.067  15.880 1.00 . C C . 113 LEU HG   1 1 
        2  15149 3 1 113 LEU N    N  402.536  -8.368  12.184 1.00 . C C . 113 LEU N    1 1 
        2  15150 3 1 113 LEU O    O  401.945  -5.908  11.202 1.00 . C C . 113 LEU O    1 1 
        2  15151 3 1 114 PRO C    C  402.906  -3.099  12.396 1.00 . C C . 114 PRO C    1 1 
        2  15152 3 1 114 PRO CA   C  401.472  -3.546  12.763 1.00 . C C . 114 PRO CA   1 1 
        2  15153 3 1 114 PRO CB   C  400.892  -2.750  13.947 1.00 . C C . 114 PRO CB   1 1 
        2  15154 3 1 114 PRO CD   C  400.771  -5.053  14.487 1.00 . C C . 114 PRO CD   1 1 
        2  15155 3 1 114 PRO CG   C  399.988  -3.755  14.650 1.00 . C C . 114 PRO CG   1 1 
        2  15156 3 1 114 PRO HA   H  400.828  -3.397  11.895 1.00 . C C . 114 PRO HA   1 1 
        2  15157 3 1 114 PRO HB2  H  401.691  -2.426  14.614 1.00 . C C . 114 PRO HB2  1 1 
        2  15158 3 1 114 PRO HB3  H  400.319  -1.892  13.595 1.00 . C C . 114 PRO HB3  1 1 
        2  15159 3 1 114 PRO HD2  H  401.535  -5.131  15.259 1.00 . C C . 114 PRO HD2  1 1 
        2  15160 3 1 114 PRO HD3  H  400.102  -5.912  14.533 1.00 . C C . 114 PRO HD3  1 1 
        2  15161 3 1 114 PRO HG2  H  399.857  -3.502  15.702 1.00 . C C . 114 PRO HG2  1 1 
        2  15162 3 1 114 PRO HG3  H  399.023  -3.822  14.149 1.00 . C C . 114 PRO HG3  1 1 
        2  15163 3 1 114 PRO N    N  401.391  -4.957  13.172 1.00 . C C . 114 PRO N    1 1 
        2  15164 3 1 114 PRO O    O  403.748  -3.905  12.009 1.00 . C C . 114 PRO O    1 1 
        2  15165 3 1 115 ALA C    C  405.607  -1.718  13.333 1.00 . C C . 115 ALA C    1 1 
        2  15166 3 1 115 ALA CA   C  404.537  -1.214  12.333 1.00 . C C . 115 ALA CA   1 1 
        2  15167 3 1 115 ALA CB   C  404.372   0.312  12.378 1.00 . C C . 115 ALA CB   1 1 
        2  15168 3 1 115 ALA H    H  402.454  -1.178  12.756 1.00 . C C . 115 ALA H    1 1 
        2  15169 3 1 115 ALA HA   H  404.877  -1.478  11.331 1.00 . C C . 115 ALA HA   1 1 
        2  15170 3 1 115 ALA HB1  H  405.344   0.787  12.244 1.00 . C C . 115 ALA HB1  1 1 
        2  15171 3 1 115 ALA HB2  H  403.700   0.627  11.579 1.00 . C C . 115 ALA HB2  1 1 
        2  15172 3 1 115 ALA HB3  H  403.953   0.603  13.340 1.00 . C C . 115 ALA HB3  1 1 
        2  15173 3 1 115 ALA N    N  403.207  -1.805  12.516 1.00 . C C . 115 ALA N    1 1 
        2  15174 3 1 115 ALA O    O  406.211  -0.923  14.036 1.00 . C C . 115 ALA O    1 1 
        2  15175 3 1 116 GLU C    C  408.230  -2.969  14.353 1.00 . C C . 116 GLU C    1 1 
        2  15176 3 1 116 GLU CA   C  406.880  -3.698  14.271 1.00 . C C . 116 GLU CA   1 1 
        2  15177 3 1 116 GLU CB   C  407.081  -5.108  13.693 1.00 . C C . 116 GLU CB   1 1 
        2  15178 3 1 116 GLU CD   C  409.597  -5.799  13.863 1.00 . C C . 116 GLU CD   1 1 
        2  15179 3 1 116 GLU CG   C  408.143  -5.999  14.366 1.00 . C C . 116 GLU CG   1 1 
        2  15180 3 1 116 GLU H    H  405.342  -3.628  12.802 1.00 . C C . 116 GLU H    1 1 
        2  15181 3 1 116 GLU HA   H  406.470  -3.786  15.277 1.00 . C C . 116 GLU HA   1 1 
        2  15182 3 1 116 GLU HB2  H  406.126  -5.629  13.761 1.00 . C C . 116 GLU HB2  1 1 
        2  15183 3 1 116 GLU HB3  H  407.339  -5.010  12.639 1.00 . C C . 116 GLU HB3  1 1 
        2  15184 3 1 116 GLU HG2  H  408.121  -5.812  15.439 1.00 . C C . 116 GLU HG2  1 1 
        2  15185 3 1 116 GLU HG3  H  407.867  -7.039  14.191 1.00 . C C . 116 GLU HG3  1 1 
        2  15186 3 1 116 GLU N    N  405.881  -3.026  13.408 1.00 . C C . 116 GLU N    1 1 
        2  15187 3 1 116 GLU O    O  408.943  -3.043  15.351 1.00 . C C . 116 GLU O    1 1 
        2  15188 3 1 116 GLU OE1  O  409.851  -5.023  12.906 1.00 . C C . 116 GLU OE1  1 1 
        2  15189 3 1 116 GLU OE2  O  410.515  -6.443  14.415 1.00 . C C . 116 GLU OE2  1 1 
        2  15190 3 1 117 PHE C    C  409.715  -0.097  14.044 1.00 . C C . 117 PHE C    1 1 
        2  15191 3 1 117 PHE CA   C  409.713  -1.379  13.175 1.00 . C C . 117 PHE CA   1 1 
        2  15192 3 1 117 PHE CB   C  409.889  -1.078  11.685 1.00 . C C . 117 PHE CB   1 1 
        2  15193 3 1 117 PHE CD1  C  407.676  -0.734  10.495 1.00 . C C . 117 PHE CD1  1 1 
        2  15194 3 1 117 PHE CD2  C  409.145   1.178  10.855 1.00 . C C . 117 PHE CD2  1 1 
        2  15195 3 1 117 PHE CE1  C  406.748   0.107   9.856 1.00 . C C . 117 PHE CE1  1 1 
        2  15196 3 1 117 PHE CE2  C  408.229   2.004  10.185 1.00 . C C . 117 PHE CE2  1 1 
        2  15197 3 1 117 PHE CG   C  408.864  -0.189  11.021 1.00 . C C . 117 PHE CG   1 1 
        2  15198 3 1 117 PHE CZ   C  407.018   1.475   9.711 1.00 . C C . 117 PHE CZ   1 1 
        2  15199 3 1 117 PHE H    H  407.931  -2.278  12.503 1.00 . C C . 117 PHE H    1 1 
        2  15200 3 1 117 PHE HA   H  410.575  -1.969  13.481 1.00 . C C . 117 PHE HA   1 1 
        2  15201 3 1 117 PHE HB2  H  410.863  -0.602  11.562 1.00 . C C . 117 PHE HB2  1 1 
        2  15202 3 1 117 PHE HB3  H  409.909  -2.027  11.150 1.00 . C C . 117 PHE HB3  1 1 
        2  15203 3 1 117 PHE HD1  H  407.480  -1.793  10.583 1.00 . C C . 117 PHE HD1  1 1 
        2  15204 3 1 117 PHE HD2  H  410.064   1.594  11.242 1.00 . C C . 117 PHE HD2  1 1 
        2  15205 3 1 117 PHE HE1  H  405.824  -0.302   9.476 1.00 . C C . 117 PHE HE1  1 1 
        2  15206 3 1 117 PHE HE2  H  408.457   3.047  10.032 1.00 . C C . 117 PHE HE2  1 1 
        2  15207 3 1 117 PHE HZ   H  406.296   2.121   9.236 1.00 . C C . 117 PHE HZ   1 1 
        2  15208 3 1 117 PHE N    N  408.552  -2.235  13.297 1.00 . C C . 117 PHE N    1 1 
        2  15209 3 1 117 PHE O    O  410.617   0.713  13.854 1.00 . C C . 117 PHE O    1 1 
        2  15210 3 1 118 THR C    C  410.077   1.383  16.713 1.00 . C C . 118 THR C    1 1 
        2  15211 3 1 118 THR CA   C  408.769   1.288  15.897 1.00 . C C . 118 THR CA   1 1 
        2  15212 3 1 118 THR CB   C  407.557   1.359  16.869 1.00 . C C . 118 THR CB   1 1 
        2  15213 3 1 118 THR CG2  C  406.320   0.538  16.555 1.00 . C C . 118 THR CG2  1 1 
        2  15214 3 1 118 THR H    H  407.996  -0.531  15.029 1.00 . C C . 118 THR H    1 1 
        2  15215 3 1 118 THR HA   H  408.724   2.183  15.277 1.00 . C C . 118 THR HA   1 1 
        2  15216 3 1 118 THR HB   H  407.247   2.403  16.922 1.00 . C C . 118 THR HB   1 1 
        2  15217 3 1 118 THR HG1  H  407.165   1.151  18.772 1.00 . C C . 118 THR HG1  1 1 
        2  15218 3 1 118 THR HG21 H  405.608   0.625  17.375 1.00 . C C . 118 THR HG21 1 1 
        2  15219 3 1 118 THR HG22 H  406.600  -0.507  16.426 1.00 . C C . 118 THR HG22 1 1 
        2  15220 3 1 118 THR HG23 H  405.862   0.907  15.637 1.00 . C C . 118 THR HG23 1 1 
        2  15221 3 1 118 THR N    N  408.761   0.126  14.966 1.00 . C C . 118 THR N    1 1 
        2  15222 3 1 118 THR O    O  410.756   0.374  16.885 1.00 . C C . 118 THR O    1 1 
        2  15223 3 1 118 THR OG1  O  407.893   0.955  18.180 1.00 . C C . 118 THR OG1  1 1 
        2  15224 3 1 119 PRO C    C  411.373   1.663  19.415 1.00 . C C . 119 PRO C    1 1 
        2  15225 3 1 119 PRO CA   C  411.528   2.639  18.257 1.00 . C C . 119 PRO CA   1 1 
        2  15226 3 1 119 PRO CB   C  411.570   4.092  18.757 1.00 . C C . 119 PRO CB   1 1 
        2  15227 3 1 119 PRO CD   C  409.762   3.830  17.157 1.00 . C C . 119 PRO CD   1 1 
        2  15228 3 1 119 PRO CG   C  410.664   4.875  17.809 1.00 . C C . 119 PRO CG   1 1 
        2  15229 3 1 119 PRO HA   H  412.462   2.420  17.739 1.00 . C C . 119 PRO HA   1 1 
        2  15230 3 1 119 PRO HB2  H  411.188   4.149  19.774 1.00 . C C . 119 PRO HB2  1 1 
        2  15231 3 1 119 PRO HB3  H  412.588   4.478  18.716 1.00 . C C . 119 PRO HB3  1 1 
        2  15232 3 1 119 PRO HD2  H  408.799   3.803  17.665 1.00 . C C . 119 PRO HD2  1 1 
        2  15233 3 1 119 PRO HD3  H  409.620   4.064  16.102 1.00 . C C . 119 PRO HD3  1 1 
        2  15234 3 1 119 PRO HG2  H  410.068   5.599  18.364 1.00 . C C . 119 PRO HG2  1 1 
        2  15235 3 1 119 PRO HG3  H  411.262   5.382  17.051 1.00 . C C . 119 PRO HG3  1 1 
        2  15236 3 1 119 PRO N    N  410.429   2.551  17.296 1.00 . C C . 119 PRO N    1 1 
        2  15237 3 1 119 PRO O    O  412.278   0.883  19.685 1.00 . C C . 119 PRO O    1 1 
        2  15238 3 1 120 ALA C    C  410.023  -0.698  20.741 1.00 . C C . 120 ALA C    1 1 
        2  15239 3 1 120 ALA CA   C  409.919   0.771  21.170 1.00 . C C . 120 ALA CA   1 1 
        2  15240 3 1 120 ALA CB   C  408.539   1.142  21.725 1.00 . C C . 120 ALA CB   1 1 
        2  15241 3 1 120 ALA H    H  409.474   2.284  19.734 1.00 . C C . 120 ALA H    1 1 
        2  15242 3 1 120 ALA HA   H  410.664   0.956  21.945 1.00 . C C . 120 ALA HA   1 1 
        2  15243 3 1 120 ALA HB1  H  408.301   0.495  22.570 1.00 . C C . 120 ALA HB1  1 1 
        2  15244 3 1 120 ALA HB2  H  407.788   1.012  20.945 1.00 . C C . 120 ALA HB2  1 1 
        2  15245 3 1 120 ALA HB3  H  408.547   2.181  22.053 1.00 . C C . 120 ALA HB3  1 1 
        2  15246 3 1 120 ALA N    N  410.199   1.654  20.047 1.00 . C C . 120 ALA N    1 1 
        2  15247 3 1 120 ALA O    O  410.800  -1.458  21.313 1.00 . C C . 120 ALA O    1 1 
        2  15248 3 1 121 VAL C    C  410.464  -3.022  18.624 1.00 . C C . 121 VAL C    1 1 
        2  15249 3 1 121 VAL CA   C  409.194  -2.525  19.318 1.00 . C C . 121 VAL CA   1 1 
        2  15250 3 1 121 VAL CB   C  407.938  -2.784  18.473 1.00 . C C . 121 VAL CB   1 1 
        2  15251 3 1 121 VAL CG1  C  407.781  -4.271  18.143 1.00 . C C . 121 VAL CG1  1 1 
        2  15252 3 1 121 VAL CG2  C  406.670  -2.363  19.228 1.00 . C C . 121 VAL CG2  1 1 
        2  15253 3 1 121 VAL H    H  408.795  -0.424  19.153 1.00 . C C . 121 VAL H    1 1 
        2  15254 3 1 121 VAL HA   H  409.087  -3.099  20.238 1.00 . C C . 121 VAL HA   1 1 
        2  15255 3 1 121 VAL HB   H  408.006  -2.217  17.545 1.00 . C C . 121 VAL HB   1 1 
        2  15256 3 1 121 VAL HG11 H  408.663  -4.619  17.605 1.00 . C C . 121 VAL HG11 1 1 
        2  15257 3 1 121 VAL HG12 H  406.896  -4.416  17.524 1.00 . C C . 121 VAL HG12 1 1 
        2  15258 3 1 121 VAL HG13 H  407.675  -4.840  19.069 1.00 . C C . 121 VAL HG13 1 1 
        2  15259 3 1 121 VAL HG21 H  406.734  -1.306  19.486 1.00 . C C . 121 VAL HG21 1 1 
        2  15260 3 1 121 VAL HG22 H  405.797  -2.531  18.596 1.00 . C C . 121 VAL HG22 1 1 
        2  15261 3 1 121 VAL HG23 H  406.577  -2.955  20.140 1.00 . C C . 121 VAL HG23 1 1 
        2  15262 3 1 121 VAL N    N  409.295  -1.112  19.699 1.00 . C C . 121 VAL N    1 1 
        2  15263 3 1 121 VAL O    O  410.936  -4.106  18.956 1.00 . C C . 121 VAL O    1 1 
        2  15264 3 1 122 HIS C    C  413.536  -2.646  18.036 1.00 . C C . 122 HIS C    1 1 
        2  15265 3 1 122 HIS CA   C  412.326  -2.698  17.101 1.00 . C C . 122 HIS CA   1 1 
        2  15266 3 1 122 HIS CB   C  412.636  -1.909  15.825 1.00 . C C . 122 HIS CB   1 1 
        2  15267 3 1 122 HIS CD2  C  414.244  -3.792  15.060 1.00 . C C . 122 HIS CD2  1 1 
        2  15268 3 1 122 HIS CE1  C  415.453  -2.685  13.609 1.00 . C C . 122 HIS CE1  1 1 
        2  15269 3 1 122 HIS CG   C  413.747  -2.513  14.996 1.00 . C C . 122 HIS CG   1 1 
        2  15270 3 1 122 HIS H    H  410.720  -1.335  17.519 1.00 . C C . 122 HIS H    1 1 
        2  15271 3 1 122 HIS HA   H  412.180  -3.739  16.812 1.00 . C C . 122 HIS HA   1 1 
        2  15272 3 1 122 HIS HB2  H  411.731  -1.859  15.217 1.00 . C C . 122 HIS HB2  1 1 
        2  15273 3 1 122 HIS HB3  H  412.925  -0.897  16.108 1.00 . C C . 122 HIS HB3  1 1 
        2  15274 3 1 122 HIS HD1  H  414.370  -0.892  13.759 1.00 . C C . 122 HIS HD1  1 1 
        2  15275 3 1 122 HIS HD2  H  413.879  -4.579  15.703 1.00 . C C . 122 HIS HD2  1 1 
        2  15276 3 1 122 HIS HE1  H  416.227  -2.418  12.905 1.00 . C C . 122 HIS HE1  1 1 
        2  15277 3 1 122 HIS N    N  411.095  -2.245  17.744 1.00 . C C . 122 HIS N    1 1 
        2  15278 3 1 122 HIS ND1  N  414.503  -1.847  14.059 1.00 . C C . 122 HIS ND1  1 1 
        2  15279 3 1 122 HIS NE2  N  415.301  -3.901  14.156 1.00 . C C . 122 HIS NE2  1 1 
        2  15280 3 1 122 HIS O    O  414.251  -3.643  18.105 1.00 . C C . 122 HIS O    1 1 
        2  15281 3 1 123 ALA C    C  414.754  -2.636  20.754 1.00 . C C . 123 ALA C    1 1 
        2  15282 3 1 123 ALA CA   C  414.891  -1.516  19.715 1.00 . C C . 123 ALA CA   1 1 
        2  15283 3 1 123 ALA CB   C  415.031  -0.145  20.392 1.00 . C C . 123 ALA CB   1 1 
        2  15284 3 1 123 ALA H    H  413.172  -0.740  18.676 1.00 . C C . 123 ALA H    1 1 
        2  15285 3 1 123 ALA HA   H  415.803  -1.700  19.149 1.00 . C C . 123 ALA HA   1 1 
        2  15286 3 1 123 ALA HB1  H  416.017  -0.063  20.847 1.00 . C C . 123 ALA HB1  1 1 
        2  15287 3 1 123 ALA HB2  H  414.909   0.642  19.647 1.00 . C C . 123 ALA HB2  1 1 
        2  15288 3 1 123 ALA HB3  H  414.266  -0.039  21.161 1.00 . C C . 123 ALA HB3  1 1 
        2  15289 3 1 123 ALA N    N  413.771  -1.548  18.772 1.00 . C C . 123 ALA N    1 1 
        2  15290 3 1 123 ALA O    O  415.707  -3.393  20.946 1.00 . C C . 123 ALA O    1 1 
        2  15291 3 1 124 SER C    C  413.499  -5.263  21.715 1.00 . C C . 124 SER C    1 1 
        2  15292 3 1 124 SER CA   C  413.316  -3.876  22.306 1.00 . C C . 124 SER CA   1 1 
        2  15293 3 1 124 SER CB   C  411.930  -3.806  22.925 1.00 . C C . 124 SER CB   1 1 
        2  15294 3 1 124 SER H    H  412.815  -2.155  21.129 1.00 . C C . 124 SER H    1 1 
        2  15295 3 1 124 SER HA   H  414.040  -3.767  23.114 1.00 . C C . 124 SER HA   1 1 
        2  15296 3 1 124 SER HB2  H  411.842  -4.582  23.686 1.00 . C C . 124 SER HB2  1 1 
        2  15297 3 1 124 SER HB3  H  411.795  -2.830  23.393 1.00 . C C . 124 SER HB3  1 1 
        2  15298 3 1 124 SER HG   H  410.687  -4.927  21.917 1.00 . C C . 124 SER HG   1 1 
        2  15299 3 1 124 SER N    N  413.564  -2.798  21.349 1.00 . C C . 124 SER N    1 1 
        2  15300 3 1 124 SER O    O  414.189  -6.055  22.341 1.00 . C C . 124 SER O    1 1 
        2  15301 3 1 124 SER OG   O  410.920  -3.998  21.958 1.00 . C C . 124 SER OG   1 1 
        2  15302 3 1 125 LEU C    C  414.549  -7.170  19.536 1.00 . C C . 125 LEU C    1 1 
        2  15303 3 1 125 LEU CA   C  413.103  -6.914  19.963 1.00 . C C . 125 LEU CA   1 1 
        2  15304 3 1 125 LEU CB   C  412.154  -7.128  18.780 1.00 . C C . 125 LEU CB   1 1 
        2  15305 3 1 125 LEU CD1  C  409.843  -7.254  17.878 1.00 . C C . 125 LEU CD1  1 1 
        2  15306 3 1 125 LEU CD2  C  410.415  -8.652  19.826 1.00 . C C . 125 LEU CD2  1 1 
        2  15307 3 1 125 LEU CG   C  410.676  -7.297  19.155 1.00 . C C . 125 LEU CG   1 1 
        2  15308 3 1 125 LEU H    H  412.389  -4.896  20.051 1.00 . C C . 125 LEU H    1 1 
        2  15309 3 1 125 LEU HA   H  412.848  -7.647  20.731 1.00 . C C . 125 LEU HA   1 1 
        2  15310 3 1 125 LEU HB2  H  412.245  -6.276  18.105 1.00 . C C . 125 LEU HB2  1 1 
        2  15311 3 1 125 LEU HB3  H  412.473  -8.025  18.249 1.00 . C C . 125 LEU HB3  1 1 
        2  15312 3 1 125 LEU HD11 H  410.003  -6.304  17.372 1.00 . C C . 125 LEU HD11 1 1 
        2  15313 3 1 125 LEU HD12 H  408.789  -7.361  18.130 1.00 . C C . 125 LEU HD12 1 1 
        2  15314 3 1 125 LEU HD13 H  410.144  -8.071  17.221 1.00 . C C . 125 LEU HD13 1 1 
        2  15315 3 1 125 LEU HD21 H  410.996  -8.719  20.745 1.00 . C C . 125 LEU HD21 1 1 
        2  15316 3 1 125 LEU HD22 H  410.710  -9.454  19.150 1.00 . C C . 125 LEU HD22 1 1 
        2  15317 3 1 125 LEU HD23 H  409.354  -8.744  20.058 1.00 . C C . 125 LEU HD23 1 1 
        2  15318 3 1 125 LEU HG   H  410.370  -6.491  19.822 1.00 . C C . 125 LEU HG   1 1 
        2  15319 3 1 125 LEU N    N  412.937  -5.585  20.544 1.00 . C C . 125 LEU N    1 1 
        2  15320 3 1 125 LEU O    O  415.074  -8.234  19.841 1.00 . C C . 125 LEU O    1 1 
        2  15321 3 1 126 ASP C    C  417.541  -6.622  19.704 1.00 . C C . 126 ASP C    1 1 
        2  15322 3 1 126 ASP CA   C  416.625  -6.378  18.493 1.00 . C C . 126 ASP CA   1 1 
        2  15323 3 1 126 ASP CB   C  417.087  -5.155  17.699 1.00 . C C . 126 ASP CB   1 1 
        2  15324 3 1 126 ASP CG   C  418.556  -5.325  17.281 1.00 . C C . 126 ASP CG   1 1 
        2  15325 3 1 126 ASP H    H  414.749  -5.354  18.660 1.00 . C C . 126 ASP H    1 1 
        2  15326 3 1 126 ASP HA   H  416.693  -7.249  17.839 1.00 . C C . 126 ASP HA   1 1 
        2  15327 3 1 126 ASP HB2  H  416.468  -5.046  16.809 1.00 . C C . 126 ASP HB2  1 1 
        2  15328 3 1 126 ASP HB3  H  416.991  -4.264  18.320 1.00 . C C . 126 ASP HB3  1 1 
        2  15329 3 1 126 ASP N    N  415.223  -6.218  18.887 1.00 . C C . 126 ASP N    1 1 
        2  15330 3 1 126 ASP O    O  418.276  -7.614  19.734 1.00 . C C . 126 ASP O    1 1 
        2  15331 3 1 126 ASP OD1  O  418.823  -6.097  16.330 1.00 . C C . 126 ASP OD1  1 1 
        2  15332 3 1 126 ASP OD2  O  419.443  -4.702  17.913 1.00 . C C . 126 ASP OD2  1 1 
        2  15333 3 1 127 LYS C    C  417.785  -7.120  22.821 1.00 . C C . 127 LYS C    1 1 
        2  15334 3 1 127 LYS CA   C  418.254  -5.936  21.965 1.00 . C C . 127 LYS CA   1 1 
        2  15335 3 1 127 LYS CB   C  418.345  -4.606  22.739 1.00 . C C . 127 LYS CB   1 1 
        2  15336 3 1 127 LYS CD   C  417.102  -4.804  24.996 1.00 . C C . 127 LYS CD   1 1 
        2  15337 3 1 127 LYS CE   C  417.062  -3.841  26.208 1.00 . C C . 127 LYS CE   1 1 
        2  15338 3 1 127 LYS CG   C  417.097  -4.234  23.558 1.00 . C C . 127 LYS CG   1 1 
        2  15339 3 1 127 LYS H    H  416.821  -4.988  20.675 1.00 . C C . 127 LYS H    1 1 
        2  15340 3 1 127 LYS HA   H  419.268  -6.174  21.642 1.00 . C C . 127 LYS HA   1 1 
        2  15341 3 1 127 LYS HB2  H  419.198  -4.657  23.415 1.00 . C C . 127 LYS HB2  1 1 
        2  15342 3 1 127 LYS HB3  H  418.523  -3.809  22.017 1.00 . C C . 127 LYS HB3  1 1 
        2  15343 3 1 127 LYS HD2  H  416.231  -5.453  25.081 1.00 . C C . 127 LYS HD2  1 1 
        2  15344 3 1 127 LYS HD3  H  417.990  -5.428  25.100 1.00 . C C . 127 LYS HD3  1 1 
        2  15345 3 1 127 LYS HE2  H  416.080  -3.915  26.674 1.00 . C C . 127 LYS HE2  1 1 
        2  15346 3 1 127 LYS HE3  H  417.811  -4.175  26.927 1.00 . C C . 127 LYS HE3  1 1 
        2  15347 3 1 127 LYS HG2  H  417.036  -3.149  23.620 1.00 . C C . 127 LYS HG2  1 1 
        2  15348 3 1 127 LYS HG3  H  416.213  -4.606  23.039 1.00 . C C . 127 LYS HG3  1 1 
        2  15349 3 1 127 LYS HZ1  H  418.282  -2.178  26.147 1.00 . C C . 127 LYS HZ1  1 1 
        2  15350 3 1 127 LYS HZ2  H  417.195  -2.244  24.910 1.00 . C C . 127 LYS HZ2  1 1 
        2  15351 3 1 127 LYS HZ3  H  416.697  -1.822  26.424 1.00 . C C . 127 LYS HZ3  1 1 
        2  15352 3 1 127 LYS N    N  417.456  -5.771  20.739 1.00 . C C . 127 LYS N    1 1 
        2  15353 3 1 127 LYS NZ   N  417.331  -2.406  25.897 1.00 . C C . 127 LYS NZ   1 1 
        2  15354 3 1 127 LYS O    O  418.608  -7.738  23.494 1.00 . C C . 127 LYS O    1 1 
        2  15355 3 1 128 PHE C    C  416.638  -9.932  22.760 1.00 . C C . 128 PHE C    1 1 
        2  15356 3 1 128 PHE CA   C  416.018  -8.717  23.418 1.00 . C C . 128 PHE CA   1 1 
        2  15357 3 1 128 PHE CB   C  414.493  -8.826  23.365 1.00 . C C . 128 PHE CB   1 1 
        2  15358 3 1 128 PHE CD1  C  414.282 -10.874  24.866 1.00 . C C . 128 PHE CD1  1 1 
        2  15359 3 1 128 PHE CD2  C  413.020 -10.800  22.788 1.00 . C C . 128 PHE CD2  1 1 
        2  15360 3 1 128 PHE CE1  C  413.735 -12.136  25.153 1.00 . C C . 128 PHE CE1  1 1 
        2  15361 3 1 128 PHE CE2  C  412.465 -12.054  23.082 1.00 . C C . 128 PHE CE2  1 1 
        2  15362 3 1 128 PHE CG   C  413.922 -10.196  23.683 1.00 . C C . 128 PHE CG   1 1 
        2  15363 3 1 128 PHE CZ   C  412.827 -12.728  24.261 1.00 . C C . 128 PHE CZ   1 1 
        2  15364 3 1 128 PHE H    H  415.840  -6.892  22.321 1.00 . C C . 128 PHE H    1 1 
        2  15365 3 1 128 PHE HA   H  416.322  -8.707  24.464 1.00 . C C . 128 PHE HA   1 1 
        2  15366 3 1 128 PHE HB2  H  414.082  -8.116  24.082 1.00 . C C . 128 PHE HB2  1 1 
        2  15367 3 1 128 PHE HB3  H  414.163  -8.539  22.367 1.00 . C C . 128 PHE HB3  1 1 
        2  15368 3 1 128 PHE HD1  H  414.980 -10.422  25.554 1.00 . C C . 128 PHE HD1  1 1 
        2  15369 3 1 128 PHE HD2  H  412.754 -10.294  21.871 1.00 . C C . 128 PHE HD2  1 1 
        2  15370 3 1 128 PHE HE1  H  414.014 -12.652  26.060 1.00 . C C . 128 PHE HE1  1 1 
        2  15371 3 1 128 PHE HE2  H  411.758 -12.504  22.401 1.00 . C C . 128 PHE HE2  1 1 
        2  15372 3 1 128 PHE HZ   H  412.408 -13.700  24.479 1.00 . C C . 128 PHE HZ   1 1 
        2  15373 3 1 128 PHE N    N  416.503  -7.488  22.793 1.00 . C C . 128 PHE N    1 1 
        2  15374 3 1 128 PHE O    O  417.256 -10.711  23.475 1.00 . C C . 128 PHE O    1 1 
        2  15375 3 1 129 LEU C    C  418.722 -11.168  20.990 1.00 . C C . 129 LEU C    1 1 
        2  15376 3 1 129 LEU CA   C  417.199 -11.184  20.742 1.00 . C C . 129 LEU CA   1 1 
        2  15377 3 1 129 LEU CB   C  416.773 -11.232  19.255 1.00 . C C . 129 LEU CB   1 1 
        2  15378 3 1 129 LEU CD1  C  415.034 -11.877  17.533 1.00 . C C . 129 LEU CD1  1 1 
        2  15379 3 1 129 LEU CD2  C  414.627 -12.530  19.857 1.00 . C C . 129 LEU CD2  1 1 
        2  15380 3 1 129 LEU CG   C  415.264 -11.449  18.983 1.00 . C C . 129 LEU CG   1 1 
        2  15381 3 1 129 LEU H    H  416.021  -9.404  20.898 1.00 . C C . 129 LEU H    1 1 
        2  15382 3 1 129 LEU HA   H  416.822 -12.098  21.200 1.00 . C C . 129 LEU HA   1 1 
        2  15383 3 1 129 LEU HB2  H  417.059 -10.286  18.796 1.00 . C C . 129 LEU HB2  1 1 
        2  15384 3 1 129 LEU HB3  H  417.328 -12.031  18.765 1.00 . C C . 129 LEU HB3  1 1 
        2  15385 3 1 129 LEU HD11 H  415.469 -11.137  16.862 1.00 . C C . 129 LEU HD11 1 1 
        2  15386 3 1 129 LEU HD12 H  413.963 -11.952  17.343 1.00 . C C . 129 LEU HD12 1 1 
        2  15387 3 1 129 LEU HD13 H  415.503 -12.845  17.359 1.00 . C C . 129 LEU HD13 1 1 
        2  15388 3 1 129 LEU HD21 H  414.764 -12.274  20.907 1.00 . C C . 129 LEU HD21 1 1 
        2  15389 3 1 129 LEU HD22 H  413.564 -12.597  19.635 1.00 . C C . 129 LEU HD22 1 1 
        2  15390 3 1 129 LEU HD23 H  415.103 -13.489  19.651 1.00 . C C . 129 LEU HD23 1 1 
        2  15391 3 1 129 LEU HG   H  414.740 -10.510  19.157 1.00 . C C . 129 LEU HG   1 1 
        2  15392 3 1 129 LEU N    N  416.551 -10.078  21.434 1.00 . C C . 129 LEU N    1 1 
        2  15393 3 1 129 LEU O    O  419.278 -12.211  21.306 1.00 . C C . 129 LEU O    1 1 
        2  15394 3 1 130 ALA C    C  421.002 -10.479  22.895 1.00 . C C . 130 ALA C    1 1 
        2  15395 3 1 130 ALA CA   C  420.796  -9.922  21.464 1.00 . C C . 130 ALA CA   1 1 
        2  15396 3 1 130 ALA CB   C  421.283  -8.470  21.348 1.00 . C C . 130 ALA CB   1 1 
        2  15397 3 1 130 ALA H    H  418.937  -9.173  20.685 1.00 . C C . 130 ALA H    1 1 
        2  15398 3 1 130 ALA HA   H  421.403 -10.526  20.787 1.00 . C C . 130 ALA HA   1 1 
        2  15399 3 1 130 ALA HB1  H  422.317  -8.406  21.690 1.00 . C C . 130 ALA HB1  1 1 
        2  15400 3 1 130 ALA HB2  H  420.657  -7.827  21.964 1.00 . C C . 130 ALA HB2  1 1 
        2  15401 3 1 130 ALA HB3  H  421.224  -8.148  20.309 1.00 . C C . 130 ALA HB3  1 1 
        2  15402 3 1 130 ALA N    N  419.401 -10.013  21.003 1.00 . C C . 130 ALA N    1 1 
        2  15403 3 1 130 ALA O    O  421.937 -11.246  23.125 1.00 . C C . 130 ALA O    1 1 
        2  15404 3 1 131 SER C    C  419.865 -12.302  25.170 1.00 . C C . 131 SER C    1 1 
        2  15405 3 1 131 SER CA   C  420.120 -10.784  25.187 1.00 . C C . 131 SER CA   1 1 
        2  15406 3 1 131 SER CB   C  419.102 -10.077  26.083 1.00 . C C . 131 SER CB   1 1 
        2  15407 3 1 131 SER H    H  419.390  -9.505  23.627 1.00 . C C . 131 SER H    1 1 
        2  15408 3 1 131 SER HA   H  421.109 -10.621  25.615 1.00 . C C . 131 SER HA   1 1 
        2  15409 3 1 131 SER HB2  H  419.257  -8.998  26.030 1.00 . C C . 131 SER HB2  1 1 
        2  15410 3 1 131 SER HB3  H  418.093 -10.316  25.747 1.00 . C C . 131 SER HB3  1 1 
        2  15411 3 1 131 SER HG   H  420.159 -10.301  27.715 1.00 . C C . 131 SER HG   1 1 
        2  15412 3 1 131 SER N    N  420.109 -10.181  23.844 1.00 . C C . 131 SER N    1 1 
        2  15413 3 1 131 SER O    O  420.599 -13.053  25.816 1.00 . C C . 131 SER O    1 1 
        2  15414 3 1 131 SER OG   O  419.269 -10.512  27.419 1.00 . C C . 131 SER OG   1 1 
        2  15415 3 1 132 VAL C    C  419.970 -14.874  23.626 1.00 . C C . 132 VAL C    1 1 
        2  15416 3 1 132 VAL CA   C  418.684 -14.225  24.140 1.00 . C C . 132 VAL CA   1 1 
        2  15417 3 1 132 VAL CB   C  417.512 -14.482  23.169 1.00 . C C . 132 VAL CB   1 1 
        2  15418 3 1 132 VAL CG1  C  417.243 -15.975  22.967 1.00 . C C . 132 VAL CG1  1 1 
        2  15419 3 1 132 VAL CG2  C  416.194 -13.881  23.668 1.00 . C C . 132 VAL CG2  1 1 
        2  15420 3 1 132 VAL H    H  418.287 -12.130  23.909 1.00 . C C . 132 VAL H    1 1 
        2  15421 3 1 132 VAL HA   H  418.434 -14.685  25.094 1.00 . C C . 132 VAL HA   1 1 
        2  15422 3 1 132 VAL HB   H  417.754 -14.036  22.203 1.00 . C C . 132 VAL HB   1 1 
        2  15423 3 1 132 VAL HG11 H  418.148 -16.462  22.609 1.00 . C C . 132 VAL HG11 1 1 
        2  15424 3 1 132 VAL HG12 H  416.940 -16.421  23.913 1.00 . C C . 132 VAL HG12 1 1 
        2  15425 3 1 132 VAL HG13 H  416.446 -16.104  22.233 1.00 . C C . 132 VAL HG13 1 1 
        2  15426 3 1 132 VAL HG21 H  416.321 -12.811  23.833 1.00 . C C . 132 VAL HG21 1 1 
        2  15427 3 1 132 VAL HG22 H  415.416 -14.044  22.923 1.00 . C C . 132 VAL HG22 1 1 
        2  15428 3 1 132 VAL HG23 H  415.908 -14.361  24.604 1.00 . C C . 132 VAL HG23 1 1 
        2  15429 3 1 132 VAL N    N  418.899 -12.787  24.372 1.00 . C C . 132 VAL N    1 1 
        2  15430 3 1 132 VAL O    O  420.365 -15.910  24.153 1.00 . C C . 132 VAL O    1 1 
        2  15431 3 1 133 SER C    C  423.038 -14.757  23.327 1.00 . C C . 133 SER C    1 1 
        2  15432 3 1 133 SER CA   C  422.003 -14.655  22.203 1.00 . C C . 133 SER CA   1 1 
        2  15433 3 1 133 SER CB   C  422.519 -13.680  21.141 1.00 . C C . 133 SER CB   1 1 
        2  15434 3 1 133 SER H    H  420.274 -13.403  22.280 1.00 . C C . 133 SER H    1 1 
        2  15435 3 1 133 SER HA   H  421.902 -15.638  21.743 1.00 . C C . 133 SER HA   1 1 
        2  15436 3 1 133 SER HB2  H  421.693 -13.372  20.499 1.00 . C C . 133 SER HB2  1 1 
        2  15437 3 1 133 SER HB3  H  422.945 -12.804  21.631 1.00 . C C . 133 SER HB3  1 1 
        2  15438 3 1 133 SER HG   H  423.833 -13.695  19.695 1.00 . C C . 133 SER HG   1 1 
        2  15439 3 1 133 SER N    N  420.678 -14.234  22.686 1.00 . C C . 133 SER N    1 1 
        2  15440 3 1 133 SER O    O  423.644 -15.812  23.510 1.00 . C C . 133 SER O    1 1 
        2  15441 3 1 133 SER OG   O  423.512 -14.310  20.360 1.00 . C C . 133 SER OG   1 1 
        2  15442 3 1 134 THR C    C  423.808 -14.894  26.227 1.00 . C C . 134 THR C    1 1 
        2  15443 3 1 134 THR CA   C  424.090 -13.704  25.310 1.00 . C C . 134 THR CA   1 1 
        2  15444 3 1 134 THR CB   C  423.958 -12.386  26.097 1.00 . C C . 134 THR CB   1 1 
        2  15445 3 1 134 THR CG2  C  424.795 -12.356  27.376 1.00 . C C . 134 THR CG2  1 1 
        2  15446 3 1 134 THR H    H  422.690 -12.860  23.930 1.00 . C C . 134 THR H    1 1 
        2  15447 3 1 134 THR HA   H  425.118 -13.785  24.958 1.00 . C C . 134 THR HA   1 1 
        2  15448 3 1 134 THR HB   H  422.911 -12.227  26.354 1.00 . C C . 134 THR HB   1 1 
        2  15449 3 1 134 THR HG1  H  423.891 -11.316  24.463 1.00 . C C . 134 THR HG1  1 1 
        2  15450 3 1 134 THR HG21 H  424.657 -11.399  27.880 1.00 . C C . 134 THR HG21 1 1 
        2  15451 3 1 134 THR HG22 H  425.849 -12.483  27.124 1.00 . C C . 134 THR HG22 1 1 
        2  15452 3 1 134 THR HG23 H  424.479 -13.164  28.035 1.00 . C C . 134 THR HG23 1 1 
        2  15453 3 1 134 THR N    N  423.204 -13.704  24.137 1.00 . C C . 134 THR N    1 1 
        2  15454 3 1 134 THR O    O  424.734 -15.600  26.621 1.00 . C C . 134 THR O    1 1 
        2  15455 3 1 134 THR OG1  O  424.400 -11.324  25.277 1.00 . C C . 134 THR OG1  1 1 
        2  15456 3 1 135 VAL C    C  422.407 -17.656  26.679 1.00 . C C . 135 VAL C    1 1 
        2  15457 3 1 135 VAL CA   C  422.161 -16.311  27.376 1.00 . C C . 135 VAL CA   1 1 
        2  15458 3 1 135 VAL CB   C  420.711 -16.163  27.852 1.00 . C C . 135 VAL CB   1 1 
        2  15459 3 1 135 VAL CG1  C  420.287 -17.336  28.741 1.00 . C C . 135 VAL CG1  1 1 
        2  15460 3 1 135 VAL CG2  C  420.552 -14.888  28.691 1.00 . C C . 135 VAL CG2  1 1 
        2  15461 3 1 135 VAL H    H  421.812 -14.579  26.162 1.00 . C C . 135 VAL H    1 1 
        2  15462 3 1 135 VAL HA   H  422.796 -16.282  28.261 1.00 . C C . 135 VAL HA   1 1 
        2  15463 3 1 135 VAL HB   H  420.051 -16.109  26.986 1.00 . C C . 135 VAL HB   1 1 
        2  15464 3 1 135 VAL HG11 H  420.384 -18.268  28.184 1.00 . C C . 135 VAL HG11 1 1 
        2  15465 3 1 135 VAL HG12 H  419.249 -17.202  29.047 1.00 . C C . 135 VAL HG12 1 1 
        2  15466 3 1 135 VAL HG13 H  420.924 -17.372  29.624 1.00 . C C . 135 VAL HG13 1 1 
        2  15467 3 1 135 VAL HG21 H  420.845 -14.022  28.096 1.00 . C C . 135 VAL HG21 1 1 
        2  15468 3 1 135 VAL HG22 H  419.512 -14.782  28.998 1.00 . C C . 135 VAL HG22 1 1 
        2  15469 3 1 135 VAL HG23 H  421.187 -14.952  29.575 1.00 . C C . 135 VAL HG23 1 1 
        2  15470 3 1 135 VAL N    N  422.540 -15.174  26.530 1.00 . C C . 135 VAL N    1 1 
        2  15471 3 1 135 VAL O    O  422.969 -18.552  27.302 1.00 . C C . 135 VAL O    1 1 
        2  15472 3 1 136 LEU C    C  424.040 -19.123  24.444 1.00 . C C . 136 LEU C    1 1 
        2  15473 3 1 136 LEU CA   C  422.512 -18.939  24.544 1.00 . C C . 136 LEU CA   1 1 
        2  15474 3 1 136 LEU CB   C  421.894 -18.794  23.133 1.00 . C C . 136 LEU CB   1 1 
        2  15475 3 1 136 LEU CD1  C  419.592 -19.169  22.162 1.00 . C C . 136 LEU CD1  1 1 
        2  15476 3 1 136 LEU CD2  C  421.299 -20.932  21.906 1.00 . C C . 136 LEU CD2  1 1 
        2  15477 3 1 136 LEU CG   C  420.790 -19.830  22.834 1.00 . C C . 136 LEU CG   1 1 
        2  15478 3 1 136 LEU H    H  421.557 -17.063  24.947 1.00 . C C . 136 LEU H    1 1 
        2  15479 3 1 136 LEU HA   H  422.099 -19.842  24.994 1.00 . C C . 136 LEU HA   1 1 
        2  15480 3 1 136 LEU HB2  H  421.470 -17.794  23.035 1.00 . C C . 136 LEU HB2  1 1 
        2  15481 3 1 136 LEU HB3  H  422.686 -18.914  22.394 1.00 . C C . 136 LEU HB3  1 1 
        2  15482 3 1 136 LEU HD11 H  419.207 -18.375  22.804 1.00 . C C . 136 LEU HD11 1 1 
        2  15483 3 1 136 LEU HD12 H  419.900 -18.745  21.207 1.00 . C C . 136 LEU HD12 1 1 
        2  15484 3 1 136 LEU HD13 H  418.813 -19.912  21.996 1.00 . C C . 136 LEU HD13 1 1 
        2  15485 3 1 136 LEU HD21 H  422.159 -21.423  22.362 1.00 . C C . 136 LEU HD21 1 1 
        2  15486 3 1 136 LEU HD22 H  420.508 -21.663  21.742 1.00 . C C . 136 LEU HD22 1 1 
        2  15487 3 1 136 LEU HD23 H  421.595 -20.495  20.952 1.00 . C C . 136 LEU HD23 1 1 
        2  15488 3 1 136 LEU HG   H  420.465 -20.280  23.772 1.00 . C C . 136 LEU HG   1 1 
        2  15489 3 1 136 LEU N    N  422.104 -17.792  25.382 1.00 . C C . 136 LEU N    1 1 
        2  15490 3 1 136 LEU O    O  424.505 -20.195  24.061 1.00 . C C . 136 LEU O    1 1 
        2  15491 3 1 137 THR C    C  426.819 -18.319  26.296 1.00 . C C . 137 THR C    1 1 
        2  15492 3 1 137 THR CA   C  426.289 -18.117  24.865 1.00 . C C . 137 THR CA   1 1 
        2  15493 3 1 137 THR CB   C  426.828 -16.794  24.285 1.00 . C C . 137 THR CB   1 1 
        2  15494 3 1 137 THR CG2  C  428.322 -16.786  23.977 1.00 . C C . 137 THR CG2  1 1 
        2  15495 3 1 137 THR H    H  424.354 -17.255  25.109 1.00 . C C . 137 THR H    1 1 
        2  15496 3 1 137 THR HA   H  426.647 -18.939  24.245 1.00 . C C . 137 THR HA   1 1 
        2  15497 3 1 137 THR HB   H  426.604 -15.985  24.979 1.00 . C C . 137 THR HB   1 1 
        2  15498 3 1 137 THR HG1  H  426.529 -15.656  22.729 1.00 . C C . 137 THR HG1  1 1 
        2  15499 3 1 137 THR HG21 H  428.606 -15.814  23.572 1.00 . C C . 137 THR HG21 1 1 
        2  15500 3 1 137 THR HG22 H  428.883 -16.977  24.892 1.00 . C C . 137 THR HG22 1 1 
        2  15501 3 1 137 THR HG23 H  428.547 -17.563  23.246 1.00 . C C . 137 THR HG23 1 1 
        2  15502 3 1 137 THR N    N  424.816 -18.107  24.825 1.00 . C C . 137 THR N    1 1 
        2  15503 3 1 137 THR O    O  428.008 -18.572  26.473 1.00 . C C . 137 THR O    1 1 
        2  15504 3 1 137 THR OG1  O  426.227 -16.512  23.044 1.00 . C C . 137 THR OG1  1 1 
        2  15505 3 1 138 SER C    C  426.874 -19.716  29.121 1.00 . C C . 138 SER C    1 1 
        2  15506 3 1 138 SER CA   C  426.335 -18.331  28.741 1.00 . C C . 138 SER CA   1 1 
        2  15507 3 1 138 SER CB   C  425.124 -17.978  29.609 1.00 . C C . 138 SER CB   1 1 
        2  15508 3 1 138 SER H    H  424.990 -18.067  27.102 1.00 . C C . 138 SER H    1 1 
        2  15509 3 1 138 SER HA   H  427.116 -17.598  28.940 1.00 . C C . 138 SER HA   1 1 
        2  15510 3 1 138 SER HB2  H  424.635 -17.090  29.207 1.00 . C C . 138 SER HB2  1 1 
        2  15511 3 1 138 SER HB3  H  424.420 -18.811  29.606 1.00 . C C . 138 SER HB3  1 1 
        2  15512 3 1 138 SER HG   H  424.783 -17.502  31.478 1.00 . C C . 138 SER HG   1 1 
        2  15513 3 1 138 SER N    N  425.963 -18.223  27.320 1.00 . C C . 138 SER N    1 1 
        2  15514 3 1 138 SER O    O  426.521 -20.725  28.500 1.00 . C C . 138 SER O    1 1 
        2  15515 3 1 138 SER OG   O  425.545 -17.723  30.939 1.00 . C C . 138 SER OG   1 1 
        2  15516 3 1 139 LYS C    C  428.712 -21.006  32.077 1.00 . C C . 139 LYS C    1 1 
        2  15517 3 1 139 LYS CA   C  428.538 -20.943  30.550 1.00 . C C . 139 LYS CA   1 1 
        2  15518 3 1 139 LYS CB   C  429.922 -20.916  29.851 1.00 . C C . 139 LYS CB   1 1 
        2  15519 3 1 139 LYS CD   C  431.127 -21.083  27.592 1.00 . C C . 139 LYS CD   1 1 
        2  15520 3 1 139 LYS CE   C  430.938 -20.924  26.071 1.00 . C C . 139 LYS CE   1 1 
        2  15521 3 1 139 LYS CG   C  429.794 -20.890  28.326 1.00 . C C . 139 LYS CG   1 1 
        2  15522 3 1 139 LYS H    H  427.877 -18.916  30.668 1.00 . C C . 139 LYS H    1 1 
        2  15523 3 1 139 LYS HA   H  428.009 -21.841  30.229 1.00 . C C . 139 LYS HA   1 1 
        2  15524 3 1 139 LYS HB2  H  430.462 -20.027  30.176 1.00 . C C . 139 LYS HB2  1 1 
        2  15525 3 1 139 LYS HB3  H  430.486 -21.802  30.145 1.00 . C C . 139 LYS HB3  1 1 
        2  15526 3 1 139 LYS HD2  H  431.843 -20.341  27.945 1.00 . C C . 139 LYS HD2  1 1 
        2  15527 3 1 139 LYS HD3  H  431.510 -22.082  27.804 1.00 . C C . 139 LYS HD3  1 1 
        2  15528 3 1 139 LYS HE2  H  430.517 -19.941  25.866 1.00 . C C . 139 LYS HE2  1 1 
        2  15529 3 1 139 LYS HE3  H  431.912 -21.001  25.588 1.00 . C C . 139 LYS HE3  1 1 
        2  15530 3 1 139 LYS HG2  H  429.115 -21.686  28.023 1.00 . C C . 139 LYS HG2  1 1 
        2  15531 3 1 139 LYS HG3  H  429.365 -19.933  28.027 1.00 . C C . 139 LYS HG3  1 1 
        2  15532 3 1 139 LYS HZ1  H  429.937 -21.831  24.501 1.00 . C C . 139 LYS HZ1  1 1 
        2  15533 3 1 139 LYS HZ2  H  430.423 -22.889  25.669 1.00 . C C . 139 LYS HZ2  1 1 
        2  15534 3 1 139 LYS HZ3  H  429.123 -21.909  25.932 1.00 . C C . 139 LYS HZ3  1 1 
        2  15535 3 1 139 LYS N    N  427.747 -19.765  30.136 1.00 . C C . 139 LYS N    1 1 
        2  15536 3 1 139 LYS NZ   N  430.031 -21.975  25.497 1.00 . C C . 139 LYS NZ   1 1 
        2  15537 3 1 139 LYS O    O  428.244 -20.126  32.804 1.00 . C C . 139 LYS O    1 1 
        2  15538 3 1 140 TYR C    C  430.644 -20.884  34.405 1.00 . C C . 140 TYR C    1 1 
        2  15539 3 1 140 TYR CA   C  429.864 -22.137  33.952 1.00 . C C . 140 TYR CA   1 1 
        2  15540 3 1 140 TYR CB   C  430.728 -23.399  34.133 1.00 . C C . 140 TYR CB   1 1 
        2  15541 3 1 140 TYR CD1  C  429.029 -25.282  34.167 1.00 . C C . 140 TYR CD1  1 1 
        2  15542 3 1 140 TYR CD2  C  430.308 -24.815  36.192 1.00 . C C . 140 TYR CD2  1 1 
        2  15543 3 1 140 TYR CE1  C  428.344 -26.316  34.835 1.00 . C C . 140 TYR CE1  1 1 
        2  15544 3 1 140 TYR CE2  C  429.628 -25.850  36.862 1.00 . C C . 140 TYR CE2  1 1 
        2  15545 3 1 140 TYR CG   C  430.009 -24.530  34.844 1.00 . C C . 140 TYR CG   1 1 
        2  15546 3 1 140 TYR CZ   C  428.642 -26.603  36.188 1.00 . C C . 140 TYR CZ   1 1 
        2  15547 3 1 140 TYR H    H  429.632 -22.798  31.929 1.00 . C C . 140 TYR H    1 1 
        2  15548 3 1 140 TYR HA   H  428.986 -22.237  34.588 1.00 . C C . 140 TYR HA   1 1 
        2  15549 3 1 140 TYR HB2  H  431.033 -23.751  33.147 1.00 . C C . 140 TYR HB2  1 1 
        2  15550 3 1 140 TYR HB3  H  431.619 -23.136  34.703 1.00 . C C . 140 TYR HB3  1 1 
        2  15551 3 1 140 TYR HD1  H  428.802 -25.067  33.134 1.00 . C C . 140 TYR HD1  1 1 
        2  15552 3 1 140 TYR HD2  H  431.060 -24.239  36.710 1.00 . C C . 140 TYR HD2  1 1 
        2  15553 3 1 140 TYR HE1  H  427.591 -26.889  34.316 1.00 . C C . 140 TYR HE1  1 1 
        2  15554 3 1 140 TYR HE2  H  429.861 -26.067  37.894 1.00 . C C . 140 TYR HE2  1 1 
        2  15555 3 1 140 TYR HH   H  427.524 -27.228  37.606 1.00 . C C . 140 TYR HH   1 1 
        2  15556 3 1 140 TYR N    N  429.407 -22.040  32.558 1.00 . C C . 140 TYR N    1 1 
        2  15557 3 1 140 TYR O    O  431.441 -20.327  33.641 1.00 . C C . 140 TYR O    1 1 
        2  15558 3 1 140 TYR OH   O  427.985 -27.597  36.850 1.00 . C C . 140 TYR OH   1 1 
        2  15559 3 1 141 ARG C    C  432.693 -19.551  36.295 1.00 . C C . 141 ARG C    1 1 
        2  15560 3 1 141 ARG CA   C  431.162 -19.389  36.346 1.00 . C C . 141 ARG CA   1 1 
        2  15561 3 1 141 ARG CB   C  430.676 -19.205  37.799 1.00 . C C . 141 ARG CB   1 1 
        2  15562 3 1 141 ARG CD   C  430.771 -20.305  40.130 1.00 . C C . 141 ARG CD   1 1 
        2  15563 3 1 141 ARG CG   C  430.548 -20.506  38.622 1.00 . C C . 141 ARG CG   1 1 
        2  15564 3 1 141 ARG CZ   C  428.817 -18.956  40.977 1.00 . C C . 141 ARG CZ   1 1 
        2  15565 3 1 141 ARG H    H  429.691 -20.936  36.183 1.00 . C C . 141 ARG H    1 1 
        2  15566 3 1 141 ARG HA   H  430.926 -18.465  35.819 1.00 . C C . 141 ARG HA   1 1 
        2  15567 3 1 141 ARG HB2  H  431.367 -18.537  38.312 1.00 . C C . 141 ARG HB2  1 1 
        2  15568 3 1 141 ARG HB3  H  429.695 -18.731  37.767 1.00 . C C . 141 ARG HB3  1 1 
        2  15569 3 1 141 ARG HD2  H  430.397 -21.184  40.654 1.00 . C C . 141 ARG HD2  1 1 
        2  15570 3 1 141 ARG HD3  H  431.842 -20.214  40.317 1.00 . C C . 141 ARG HD3  1 1 
        2  15571 3 1 141 ARG HE   H  430.684 -18.310  40.848 1.00 . C C . 141 ARG HE   1 1 
        2  15572 3 1 141 ARG HG2  H  429.547 -20.910  38.474 1.00 . C C . 141 ARG HG2  1 1 
        2  15573 3 1 141 ARG HG3  H  431.276 -21.228  38.253 1.00 . C C . 141 ARG HG3  1 1 
        2  15574 3 1 141 ARG HH11 H  428.215 -20.789  40.417 1.00 . C C . 141 ARG HH11 1 1 
        2  15575 3 1 141 ARG HH12 H  426.966 -19.734  41.037 1.00 . C C . 141 ARG HH12 1 1 
        2  15576 3 1 141 ARG HH21 H  429.057 -17.072  41.619 1.00 . C C . 141 ARG HH21 1 1 
        2  15577 3 1 141 ARG HH22 H  427.426 -17.703  41.694 1.00 . C C . 141 ARG HH22 1 1 
        2  15578 3 1 141 ARG N    N  430.422 -20.471  35.663 1.00 . C C . 141 ARG N    1 1 
        2  15579 3 1 141 ARG NE   N  430.093 -19.112  40.679 1.00 . C C . 141 ARG NE   1 1 
        2  15580 3 1 141 ARG NH1  N  427.932 -19.896  40.797 1.00 . C C . 141 ARG NH1  1 1 
        2  15581 3 1 141 ARG NH2  N  428.402 -17.827  41.467 1.00 . C C . 141 ARG NH2  1 1 
        2  15582 3 1 141 ARG O    O  433.207 -20.683  36.464 1.00 . C C . 141 ARG O    1 1 
        2  15583 3 1 141 ARG OXT  O  433.385 -18.521  36.118 1.00 . C C . 141 ARG OXT  1 1 
        2  15584 4 2   1 VAL C    C  424.781 -11.690  -6.849 1.00 . D D .   1 VAL C    1 1 
        2  15585 4 2   1 VAL CA   C  425.345 -10.600  -5.914 1.00 . D D .   1 VAL CA   1 1 
        2  15586 4 2   1 VAL CB   C  424.842  -9.151  -6.211 1.00 . D D .   1 VAL CB   1 1 
        2  15587 4 2   1 VAL CG1  C  425.567  -8.388  -7.329 1.00 . D D .   1 VAL CG1  1 1 
        2  15588 4 2   1 VAL CG2  C  423.339  -9.114  -6.547 1.00 . D D .   1 VAL CG2  1 1 
        2  15589 4 2   1 VAL H1   H  427.072 -11.689  -5.497 1.00 . D D .   1 VAL H1   1 1 
        2  15590 4 2   1 VAL H2   H  427.103 -10.156  -4.888 1.00 . D D .   1 VAL H2   1 1 
        2  15591 4 2   1 VAL H3   H  427.334 -10.408  -6.502 1.00 . D D .   1 VAL H3   1 1 
        2  15592 4 2   1 VAL HA   H  424.909 -10.836  -4.943 1.00 . D D .   1 VAL HA   1 1 
        2  15593 4 2   1 VAL HB   H  424.975  -8.577  -5.296 1.00 . D D .   1 VAL HB   1 1 
        2  15594 4 2   1 VAL HG11 H  426.639  -8.388  -7.134 1.00 . D D .   1 VAL HG11 1 1 
        2  15595 4 2   1 VAL HG12 H  425.372  -8.873  -8.285 1.00 . D D .   1 VAL HG12 1 1 
        2  15596 4 2   1 VAL HG13 H  425.204  -7.360  -7.362 1.00 . D D .   1 VAL HG13 1 1 
        2  15597 4 2   1 VAL HG21 H  422.781  -9.647  -5.777 1.00 . D D .   1 VAL HG21 1 1 
        2  15598 4 2   1 VAL HG22 H  423.169  -9.590  -7.512 1.00 . D D .   1 VAL HG22 1 1 
        2  15599 4 2   1 VAL HG23 H  423.003  -8.079  -6.588 1.00 . D D .   1 VAL HG23 1 1 
        2  15600 4 2   1 VAL N    N  426.837 -10.724  -5.681 1.00 . D D .   1 VAL N    1 1 
        2  15601 4 2   1 VAL O    O  424.176 -12.614  -6.324 1.00 . D D .   1 VAL O    1 1 
        2  15602 4 2   2 HIS C    C  423.185 -13.344  -8.859 1.00 . D D .   2 HIS C    1 1 
        2  15603 4 2   2 HIS CA   C  424.437 -12.505  -9.231 1.00 . D D .   2 HIS CA   1 1 
        2  15604 4 2   2 HIS CB   C  425.621 -13.328  -9.785 1.00 . D D .   2 HIS CB   1 1 
        2  15605 4 2   2 HIS CD2  C  426.010 -15.545  -8.535 1.00 . D D .   2 HIS CD2  1 1 
        2  15606 4 2   2 HIS CE1  C  427.773 -15.021  -7.334 1.00 . D D .   2 HIS CE1  1 1 
        2  15607 4 2   2 HIS CG   C  426.320 -14.237  -8.799 1.00 . D D .   2 HIS CG   1 1 
        2  15608 4 2   2 HIS H    H  425.429 -10.760  -8.507 1.00 . D D .   2 HIS H    1 1 
        2  15609 4 2   2 HIS HA   H  424.119 -11.867 -10.056 1.00 . D D .   2 HIS HA   1 1 
        2  15610 4 2   2 HIS HB2  H  425.258 -13.936 -10.614 1.00 . D D .   2 HIS HB2  1 1 
        2  15611 4 2   2 HIS HB3  H  426.359 -12.627 -10.173 1.00 . D D .   2 HIS HB3  1 1 
        2  15612 4 2   2 HIS HD1  H  427.931 -13.051  -8.055 1.00 . D D .   2 HIS HD1  1 1 
        2  15613 4 2   2 HIS HD2  H  425.200 -16.106  -8.978 1.00 . D D .   2 HIS HD2  1 1 
        2  15614 4 2   2 HIS HE1  H  428.604 -15.072  -6.646 1.00 . D D .   2 HIS HE1  1 1 
        2  15615 4 2   2 HIS N    N  424.926 -11.574  -8.183 1.00 . D D .   2 HIS N    1 1 
        2  15616 4 2   2 HIS ND1  N  427.442 -13.935  -8.056 1.00 . D D .   2 HIS ND1  1 1 
        2  15617 4 2   2 HIS NE2  N  426.924 -16.033  -7.590 1.00 . D D .   2 HIS NE2  1 1 
        2  15618 4 2   2 HIS O    O  423.237 -14.571  -8.764 1.00 . D D .   2 HIS O    1 1 
        2  15619 4 2   3 LEU C    C  420.380 -14.361  -9.299 1.00 . D D .   3 LEU C    1 1 
        2  15620 4 2   3 LEU CA   C  420.803 -13.372  -8.193 1.00 . D D .   3 LEU CA   1 1 
        2  15621 4 2   3 LEU CB   C  419.635 -12.397  -7.910 1.00 . D D .   3 LEU CB   1 1 
        2  15622 4 2   3 LEU CD1  C  419.382  -9.898  -8.056 1.00 . D D .   3 LEU CD1  1 1 
        2  15623 4 2   3 LEU CD2  C  419.359 -10.928  -5.846 1.00 . D D .   3 LEU CD2  1 1 
        2  15624 4 2   3 LEU CG   C  419.960 -11.046  -7.233 1.00 . D D .   3 LEU CG   1 1 
        2  15625 4 2   3 LEU H    H  422.043 -11.671  -8.664 1.00 . D D .   3 LEU H    1 1 
        2  15626 4 2   3 LEU HA   H  421.004 -13.939  -7.284 1.00 . D D .   3 LEU HA   1 1 
        2  15627 4 2   3 LEU HB2  H  419.135 -12.186  -8.855 1.00 . D D .   3 LEU HB2  1 1 
        2  15628 4 2   3 LEU HB3  H  418.926 -12.918  -7.265 1.00 . D D .   3 LEU HB3  1 1 
        2  15629 4 2   3 LEU HD11 H  418.316  -9.798  -7.843 1.00 . D D .   3 LEU HD11 1 1 
        2  15630 4 2   3 LEU HD12 H  419.523 -10.102  -9.116 1.00 . D D .   3 LEU HD12 1 1 
        2  15631 4 2   3 LEU HD13 H  419.892  -8.971  -7.793 1.00 . D D .   3 LEU HD13 1 1 
        2  15632 4 2   3 LEU HD21 H  419.741 -11.730  -5.215 1.00 . D D .   3 LEU HD21 1 1 
        2  15633 4 2   3 LEU HD22 H  419.632  -9.965  -5.414 1.00 . D D .   3 LEU HD22 1 1 
        2  15634 4 2   3 LEU HD23 H  418.273 -11.002  -5.912 1.00 . D D .   3 LEU HD23 1 1 
        2  15635 4 2   3 LEU HG   H  421.041 -10.931  -7.167 1.00 . D D .   3 LEU HG   1 1 
        2  15636 4 2   3 LEU N    N  422.048 -12.678  -8.592 1.00 . D D .   3 LEU N    1 1 
        2  15637 4 2   3 LEU O    O  420.568 -14.073 -10.485 1.00 . D D .   3 LEU O    1 1 
        2  15638 4 2   4 THR C    C  418.007 -15.677 -10.665 1.00 . D D .   4 THR C    1 1 
        2  15639 4 2   4 THR CA   C  419.160 -16.397  -9.939 1.00 . D D .   4 THR CA   1 1 
        2  15640 4 2   4 THR CB   C  418.672 -17.745  -9.360 1.00 . D D .   4 THR CB   1 1 
        2  15641 4 2   4 THR CG2  C  419.304 -18.157  -8.030 1.00 . D D .   4 THR CG2  1 1 
        2  15642 4 2   4 THR H    H  419.717 -15.737  -7.954 1.00 . D D .   4 THR H    1 1 
        2  15643 4 2   4 THR HA   H  419.926 -16.619 -10.683 1.00 . D D .   4 THR HA   1 1 
        2  15644 4 2   4 THR HB   H  418.880 -18.526 -10.091 1.00 . D D .   4 THR HB   1 1 
        2  15645 4 2   4 THR HG1  H  416.824 -17.468  -9.924 1.00 . D D .   4 THR HG1  1 1 
        2  15646 4 2   4 THR HG21 H  419.206 -19.235  -7.900 1.00 . D D .   4 THR HG21 1 1 
        2  15647 4 2   4 THR HG22 H  420.360 -17.886  -8.030 1.00 . D D .   4 THR HG22 1 1 
        2  15648 4 2   4 THR HG23 H  418.798 -17.646  -7.214 1.00 . D D .   4 THR HG23 1 1 
        2  15649 4 2   4 THR N    N  419.766 -15.494  -8.933 1.00 . D D .   4 THR N    1 1 
        2  15650 4 2   4 THR O    O  417.438 -14.746 -10.093 1.00 . D D .   4 THR O    1 1 
        2  15651 4 2   4 THR OG1  O  417.283 -17.722  -9.120 1.00 . D D .   4 THR OG1  1 1 
        2  15652 4 2   5 PRO C    C  415.124 -15.556 -11.681 1.00 . D D .   5 PRO C    1 1 
        2  15653 4 2   5 PRO CA   C  416.406 -15.526 -12.534 1.00 . D D .   5 PRO CA   1 1 
        2  15654 4 2   5 PRO CB   C  416.244 -16.325 -13.831 1.00 . D D .   5 PRO CB   1 1 
        2  15655 4 2   5 PRO CD   C  418.277 -17.008 -12.770 1.00 . D D .   5 PRO CD   1 1 
        2  15656 4 2   5 PRO CG   C  417.676 -16.747 -14.150 1.00 . D D .   5 PRO CG   1 1 
        2  15657 4 2   5 PRO HA   H  416.616 -14.489 -12.797 1.00 . D D .   5 PRO HA   1 1 
        2  15658 4 2   5 PRO HB2  H  415.616 -17.201 -13.664 1.00 . D D .   5 PRO HB2  1 1 
        2  15659 4 2   5 PRO HB3  H  415.831 -15.705 -14.626 1.00 . D D .   5 PRO HB3  1 1 
        2  15660 4 2   5 PRO HD2  H  418.084 -18.037 -12.465 1.00 . D D .   5 PRO HD2  1 1 
        2  15661 4 2   5 PRO HD3  H  419.349 -16.811 -12.776 1.00 . D D .   5 PRO HD3  1 1 
        2  15662 4 2   5 PRO HG2  H  417.693 -17.649 -14.761 1.00 . D D .   5 PRO HG2  1 1 
        2  15663 4 2   5 PRO HG3  H  418.209 -15.938 -14.651 1.00 . D D .   5 PRO HG3  1 1 
        2  15664 4 2   5 PRO N    N  417.592 -16.084 -11.880 1.00 . D D .   5 PRO N    1 1 
        2  15665 4 2   5 PRO O    O  414.351 -14.597 -11.717 1.00 . D D .   5 PRO O    1 1 
        2  15666 4 2   6 GLU C    C  413.859 -15.779  -8.760 1.00 . D D .   6 GLU C    1 1 
        2  15667 4 2   6 GLU CA   C  413.716 -16.681 -10.001 1.00 . D D .   6 GLU CA   1 1 
        2  15668 4 2   6 GLU CB   C  413.352 -18.140  -9.654 1.00 . D D .   6 GLU CB   1 1 
        2  15669 4 2   6 GLU CD   C  413.724 -20.238  -8.280 1.00 . D D .   6 GLU CD   1 1 
        2  15670 4 2   6 GLU CG   C  413.981 -18.723  -8.381 1.00 . D D .   6 GLU CG   1 1 
        2  15671 4 2   6 GLU H    H  415.560 -17.370 -10.873 1.00 . D D .   6 GLU H    1 1 
        2  15672 4 2   6 GLU HA   H  412.880 -16.282 -10.576 1.00 . D D .   6 GLU HA   1 1 
        2  15673 4 2   6 GLU HB2  H  412.269 -18.193  -9.541 1.00 . D D .   6 GLU HB2  1 1 
        2  15674 4 2   6 GLU HB3  H  413.638 -18.772 -10.496 1.00 . D D .   6 GLU HB3  1 1 
        2  15675 4 2   6 GLU HG2  H  415.057 -18.543  -8.396 1.00 . D D .   6 GLU HG2  1 1 
        2  15676 4 2   6 GLU HG3  H  413.547 -18.229  -7.511 1.00 . D D .   6 GLU HG3  1 1 
        2  15677 4 2   6 GLU N    N  414.899 -16.606 -10.878 1.00 . D D .   6 GLU N    1 1 
        2  15678 4 2   6 GLU O    O  412.902 -15.100  -8.385 1.00 . D D .   6 GLU O    1 1 
        2  15679 4 2   6 GLU OE1  O  412.605 -20.646  -7.877 1.00 . D D .   6 GLU OE1  1 1 
        2  15680 4 2   6 GLU OE2  O  414.638 -21.040  -8.594 1.00 . D D .   6 GLU OE2  1 1 
        2  15681 4 2   7 GLU C    C  415.210 -13.271  -7.620 1.00 . D D .   7 GLU C    1 1 
        2  15682 4 2   7 GLU CA   C  415.352 -14.708  -7.110 1.00 . D D .   7 GLU CA   1 1 
        2  15683 4 2   7 GLU CB   C  416.765 -14.894  -6.529 1.00 . D D .   7 GLU CB   1 1 
        2  15684 4 2   7 GLU CD   C  418.278 -16.108  -4.884 1.00 . D D .   7 GLU CD   1 1 
        2  15685 4 2   7 GLU CG   C  416.892 -16.077  -5.568 1.00 . D D .   7 GLU CG   1 1 
        2  15686 4 2   7 GLU H    H  415.801 -16.303  -8.477 1.00 . D D .   7 GLU H    1 1 
        2  15687 4 2   7 GLU HA   H  414.631 -14.856  -6.307 1.00 . D D .   7 GLU HA   1 1 
        2  15688 4 2   7 GLU HB2  H  417.458 -15.049  -7.357 1.00 . D D .   7 GLU HB2  1 1 
        2  15689 4 2   7 GLU HB3  H  417.048 -13.983  -6.002 1.00 . D D .   7 GLU HB3  1 1 
        2  15690 4 2   7 GLU HG2  H  416.119 -16.001  -4.804 1.00 . D D .   7 GLU HG2  1 1 
        2  15691 4 2   7 GLU HG3  H  416.753 -17.002  -6.126 1.00 . D D .   7 GLU HG3  1 1 
        2  15692 4 2   7 GLU N    N  415.064 -15.681  -8.175 1.00 . D D .   7 GLU N    1 1 
        2  15693 4 2   7 GLU O    O  414.505 -12.486  -6.991 1.00 . D D .   7 GLU O    1 1 
        2  15694 4 2   7 GLU OE1  O  419.295 -15.701  -5.507 1.00 . D D .   7 GLU OE1  1 1 
        2  15695 4 2   7 GLU OE2  O  418.355 -16.545  -3.711 1.00 . D D .   7 GLU OE2  1 1 
        2  15696 4 2   8 LYS C    C  414.233 -11.284  -9.704 1.00 . D D .   8 LYS C    1 1 
        2  15697 4 2   8 LYS CA   C  415.700 -11.626  -9.444 1.00 . D D .   8 LYS CA   1 1 
        2  15698 4 2   8 LYS CB   C  416.577 -11.561 -10.719 1.00 . D D .   8 LYS CB   1 1 
        2  15699 4 2   8 LYS CD   C  417.259  -9.862 -12.593 1.00 . D D .   8 LYS CD   1 1 
        2  15700 4 2   8 LYS CE   C  417.809  -8.515 -12.074 1.00 . D D .   8 LYS CE   1 1 
        2  15701 4 2   8 LYS CG   C  416.161 -10.409 -11.658 1.00 . D D .   8 LYS CG   1 1 
        2  15702 4 2   8 LYS H    H  416.423 -13.622  -9.197 1.00 . D D .   8 LYS H    1 1 
        2  15703 4 2   8 LYS HA   H  416.085 -10.874  -8.758 1.00 . D D .   8 LYS HA   1 1 
        2  15704 4 2   8 LYS HB2  H  417.618 -11.422 -10.426 1.00 . D D .   8 LYS HB2  1 1 
        2  15705 4 2   8 LYS HB3  H  416.483 -12.505 -11.258 1.00 . D D .   8 LYS HB3  1 1 
        2  15706 4 2   8 LYS HD2  H  418.074 -10.584 -12.648 1.00 . D D .   8 LYS HD2  1 1 
        2  15707 4 2   8 LYS HD3  H  416.840  -9.717 -13.587 1.00 . D D .   8 LYS HD3  1 1 
        2  15708 4 2   8 LYS HE2  H  416.982  -7.919 -11.688 1.00 . D D .   8 LYS HE2  1 1 
        2  15709 4 2   8 LYS HE3  H  418.511  -8.712 -11.265 1.00 . D D .   8 LYS HE3  1 1 
        2  15710 4 2   8 LYS HG2  H  415.342 -10.768 -12.282 1.00 . D D .   8 LYS HG2  1 1 
        2  15711 4 2   8 LYS HG3  H  415.790  -9.586 -11.046 1.00 . D D .   8 LYS HG3  1 1 
        2  15712 4 2   8 LYS HZ1  H  418.684  -8.336 -13.937 1.00 . D D .   8 LYS HZ1  1 1 
        2  15713 4 2   8 LYS HZ2  H  417.934  -6.958 -13.427 1.00 . D D .   8 LYS HZ2  1 1 
        2  15714 4 2   8 LYS HZ3  H  419.390  -7.391 -12.785 1.00 . D D .   8 LYS HZ3  1 1 
        2  15715 4 2   8 LYS N    N  415.826 -12.930  -8.767 1.00 . D D .   8 LYS N    1 1 
        2  15716 4 2   8 LYS NZ   N  418.512  -7.736 -13.143 1.00 . D D .   8 LYS NZ   1 1 
        2  15717 4 2   8 LYS O    O  413.810 -10.196  -9.333 1.00 . D D .   8 LYS O    1 1 
        2  15718 4 2   9 SER C    C  411.325 -11.622  -9.135 1.00 . D D .   9 SER C    1 1 
        2  15719 4 2   9 SER CA   C  412.009 -11.988 -10.461 1.00 . D D .   9 SER CA   1 1 
        2  15720 4 2   9 SER CB   C  411.364 -13.220 -11.105 1.00 . D D .   9 SER CB   1 1 
        2  15721 4 2   9 SER H    H  413.863 -13.067 -10.588 1.00 . D D .   9 SER H    1 1 
        2  15722 4 2   9 SER HA   H  411.880 -11.149 -11.145 1.00 . D D .   9 SER HA   1 1 
        2  15723 4 2   9 SER HB2  H  411.887 -13.460 -12.031 1.00 . D D .   9 SER HB2  1 1 
        2  15724 4 2   9 SER HB3  H  411.435 -14.065 -10.420 1.00 . D D .   9 SER HB3  1 1 
        2  15725 4 2   9 SER HG   H  409.602 -13.731 -11.792 1.00 . D D .   9 SER HG   1 1 
        2  15726 4 2   9 SER N    N  413.451 -12.199 -10.274 1.00 . D D .   9 SER N    1 1 
        2  15727 4 2   9 SER O    O  410.632 -10.608  -9.061 1.00 . D D .   9 SER O    1 1 
        2  15728 4 2   9 SER OG   O  410.000 -12.957 -11.388 1.00 . D D .   9 SER OG   1 1 
        2  15729 4 2  10 ALA C    C  411.471 -10.714  -6.145 1.00 . D D .  10 ALA C    1 1 
        2  15730 4 2  10 ALA CA   C  411.055 -12.088  -6.727 1.00 . D D .  10 ALA CA   1 1 
        2  15731 4 2  10 ALA CB   C  411.417 -13.259  -5.805 1.00 . D D .  10 ALA CB   1 1 
        2  15732 4 2  10 ALA H    H  412.233 -13.145  -8.159 1.00 . D D .  10 ALA H    1 1 
        2  15733 4 2  10 ALA HA   H  409.969 -12.081  -6.827 1.00 . D D .  10 ALA HA   1 1 
        2  15734 4 2  10 ALA HB1  H  411.014 -13.076  -4.809 1.00 . D D .  10 ALA HB1  1 1 
        2  15735 4 2  10 ALA HB2  H  410.993 -14.180  -6.203 1.00 . D D .  10 ALA HB2  1 1 
        2  15736 4 2  10 ALA HB3  H  412.502 -13.354  -5.746 1.00 . D D .  10 ALA HB3  1 1 
        2  15737 4 2  10 ALA N    N  411.606 -12.359  -8.054 1.00 . D D .  10 ALA N    1 1 
        2  15738 4 2  10 ALA O    O  410.594  -9.960  -5.723 1.00 . D D .  10 ALA O    1 1 
        2  15739 4 2  11 VAL C    C  412.662  -7.889  -6.561 1.00 . D D .  11 VAL C    1 1 
        2  15740 4 2  11 VAL CA   C  413.209  -9.008  -5.672 1.00 . D D .  11 VAL CA   1 1 
        2  15741 4 2  11 VAL CB   C  414.742  -8.888  -5.465 1.00 . D D .  11 VAL CB   1 1 
        2  15742 4 2  11 VAL CG1  C  415.628  -9.337  -6.622 1.00 . D D .  11 VAL CG1  1 1 
        2  15743 4 2  11 VAL CG2  C  415.211  -7.463  -5.176 1.00 . D D .  11 VAL CG2  1 1 
        2  15744 4 2  11 VAL H    H  413.460 -11.002  -6.466 1.00 . D D .  11 VAL H    1 1 
        2  15745 4 2  11 VAL HA   H  412.756  -8.865  -4.691 1.00 . D D .  11 VAL HA   1 1 
        2  15746 4 2  11 VAL HB   H  415.002  -9.498  -4.599 1.00 . D D .  11 VAL HB   1 1 
        2  15747 4 2  11 VAL HG11 H  415.368 -10.357  -6.906 1.00 . D D .  11 VAL HG11 1 1 
        2  15748 4 2  11 VAL HG12 H  415.478  -8.674  -7.474 1.00 . D D .  11 VAL HG12 1 1 
        2  15749 4 2  11 VAL HG13 H  416.673  -9.302  -6.314 1.00 . D D .  11 VAL HG13 1 1 
        2  15750 4 2  11 VAL HG21 H  414.629  -7.049  -4.353 1.00 . D D .  11 VAL HG21 1 1 
        2  15751 4 2  11 VAL HG22 H  415.071  -6.849  -6.065 1.00 . D D .  11 VAL HG22 1 1 
        2  15752 4 2  11 VAL HG23 H  416.265  -7.476  -4.906 1.00 . D D .  11 VAL HG23 1 1 
        2  15753 4 2  11 VAL N    N  412.765 -10.345  -6.140 1.00 . D D .  11 VAL N    1 1 
        2  15754 4 2  11 VAL O    O  412.016  -6.973  -6.056 1.00 . D D .  11 VAL O    1 1 
        2  15755 4 2  12 THR C    C  411.029  -6.665  -8.996 1.00 . D D .  12 THR C    1 1 
        2  15756 4 2  12 THR CA   C  412.531  -6.835  -8.775 1.00 . D D .  12 THR CA   1 1 
        2  15757 4 2  12 THR CB   C  413.242  -6.958 -10.128 1.00 . D D .  12 THR CB   1 1 
        2  15758 4 2  12 THR CG2  C  413.388  -5.607 -10.825 1.00 . D D .  12 THR CG2  1 1 
        2  15759 4 2  12 THR H    H  413.241  -8.797  -8.275 1.00 . D D .  12 THR H    1 1 
        2  15760 4 2  12 THR HA   H  412.893  -5.923  -8.300 1.00 . D D .  12 THR HA   1 1 
        2  15761 4 2  12 THR HB   H  412.701  -7.651 -10.771 1.00 . D D .  12 THR HB   1 1 
        2  15762 4 2  12 THR HG1  H  414.551  -8.261  -9.498 1.00 . D D .  12 THR HG1  1 1 
        2  15763 4 2  12 THR HG21 H  413.896  -5.744 -11.779 1.00 . D D .  12 THR HG21 1 1 
        2  15764 4 2  12 THR HG22 H  412.401  -5.179 -10.998 1.00 . D D .  12 THR HG22 1 1 
        2  15765 4 2  12 THR HG23 H  413.971  -4.935 -10.196 1.00 . D D .  12 THR HG23 1 1 
        2  15766 4 2  12 THR N    N  412.856  -7.951  -7.879 1.00 . D D .  12 THR N    1 1 
        2  15767 4 2  12 THR O    O  410.578  -5.534  -9.141 1.00 . D D .  12 THR O    1 1 
        2  15768 4 2  12 THR OG1  O  414.563  -7.408  -9.937 1.00 . D D .  12 THR OG1  1 1 
        2  15769 4 2  13 ALA C    C  408.208  -6.916  -7.722 1.00 . D D .  13 ALA C    1 1 
        2  15770 4 2  13 ALA CA   C  408.752  -7.571  -9.007 1.00 . D D .  13 ALA CA   1 1 
        2  15771 4 2  13 ALA CB   C  408.083  -8.924  -9.262 1.00 . D D .  13 ALA CB   1 1 
        2  15772 4 2  13 ALA H    H  410.610  -8.654  -8.921 1.00 . D D .  13 ALA H    1 1 
        2  15773 4 2  13 ALA HA   H  408.509  -6.916  -9.842 1.00 . D D .  13 ALA HA   1 1 
        2  15774 4 2  13 ALA HB1  H  407.012  -8.777  -9.410 1.00 . D D .  13 ALA HB1  1 1 
        2  15775 4 2  13 ALA HB2  H  408.245  -9.577  -8.405 1.00 . D D .  13 ALA HB2  1 1 
        2  15776 4 2  13 ALA HB3  H  408.513  -9.381 -10.154 1.00 . D D .  13 ALA HB3  1 1 
        2  15777 4 2  13 ALA N    N  410.213  -7.727  -8.970 1.00 . D D .  13 ALA N    1 1 
        2  15778 4 2  13 ALA O    O  407.309  -6.075  -7.800 1.00 . D D .  13 ALA O    1 1 
        2  15779 4 2  14 LEU C    C  408.965  -5.026  -5.438 1.00 . D D .  14 LEU C    1 1 
        2  15780 4 2  14 LEU CA   C  408.475  -6.480  -5.324 1.00 . D D .  14 LEU CA   1 1 
        2  15781 4 2  14 LEU CB   C  409.053  -7.179  -4.078 1.00 . D D .  14 LEU CB   1 1 
        2  15782 4 2  14 LEU CD1  C  407.474  -8.570  -2.668 1.00 . D D .  14 LEU CD1  1 1 
        2  15783 4 2  14 LEU CD2  C  408.777  -6.770  -1.593 1.00 . D D .  14 LEU CD2  1 1 
        2  15784 4 2  14 LEU CG   C  408.074  -7.181  -2.882 1.00 . D D .  14 LEU CG   1 1 
        2  15785 4 2  14 LEU H    H  409.432  -7.998  -6.506 1.00 . D D .  14 LEU H    1 1 
        2  15786 4 2  14 LEU HA   H  407.391  -6.455  -5.214 1.00 . D D .  14 LEU HA   1 1 
        2  15787 4 2  14 LEU HB2  H  409.301  -8.211  -4.334 1.00 . D D .  14 LEU HB2  1 1 
        2  15788 4 2  14 LEU HB3  H  409.966  -6.662  -3.780 1.00 . D D .  14 LEU HB3  1 1 
        2  15789 4 2  14 LEU HD11 H  406.965  -8.890  -3.578 1.00 . D D .  14 LEU HD11 1 1 
        2  15790 4 2  14 LEU HD12 H  406.761  -8.534  -1.846 1.00 . D D .  14 LEU HD12 1 1 
        2  15791 4 2  14 LEU HD13 H  408.269  -9.276  -2.430 1.00 . D D .  14 LEU HD13 1 1 
        2  15792 4 2  14 LEU HD21 H  409.216  -5.780  -1.716 1.00 . D D .  14 LEU HD21 1 1 
        2  15793 4 2  14 LEU HD22 H  409.563  -7.490  -1.362 1.00 . D D .  14 LEU HD22 1 1 
        2  15794 4 2  14 LEU HD23 H  408.054  -6.747  -0.777 1.00 . D D .  14 LEU HD23 1 1 
        2  15795 4 2  14 LEU HG   H  407.269  -6.475  -3.087 1.00 . D D .  14 LEU HG   1 1 
        2  15796 4 2  14 LEU N    N  408.779  -7.230  -6.547 1.00 . D D .  14 LEU N    1 1 
        2  15797 4 2  14 LEU O    O  408.220  -4.120  -5.084 1.00 . D D .  14 LEU O    1 1 
        2  15798 4 2  15 TRP C    C  409.592  -2.668  -7.219 1.00 . D D .  15 TRP C    1 1 
        2  15799 4 2  15 TRP CA   C  410.616  -3.425  -6.353 1.00 . D D .  15 TRP CA   1 1 
        2  15800 4 2  15 TRP CB   C  412.007  -3.461  -7.014 1.00 . D D .  15 TRP CB   1 1 
        2  15801 4 2  15 TRP CD1  C  413.873  -2.088  -5.990 1.00 . D D .  15 TRP CD1  1 1 
        2  15802 4 2  15 TRP CD2  C  412.573  -0.865  -7.353 1.00 . D D .  15 TRP CD2  1 1 
        2  15803 4 2  15 TRP CE2  C  413.465   0.042  -6.707 1.00 . D D .  15 TRP CE2  1 1 
        2  15804 4 2  15 TRP CE3  C  411.698  -0.316  -8.316 1.00 . D D .  15 TRP CE3  1 1 
        2  15805 4 2  15 TRP CG   C  412.798  -2.204  -6.803 1.00 . D D .  15 TRP CG   1 1 
        2  15806 4 2  15 TRP CH2  C  412.529   1.940  -7.884 1.00 . D D .  15 TRP CH2  1 1 
        2  15807 4 2  15 TRP CZ2  C  413.425   1.428  -6.932 1.00 . D D .  15 TRP CZ2  1 1 
        2  15808 4 2  15 TRP CZ3  C  411.676   1.068  -8.581 1.00 . D D .  15 TRP CZ3  1 1 
        2  15809 4 2  15 TRP H    H  410.743  -5.565  -6.247 1.00 . D D .  15 TRP H    1 1 
        2  15810 4 2  15 TRP HA   H  410.716  -2.878  -5.416 1.00 . D D .  15 TRP HA   1 1 
        2  15811 4 2  15 TRP HB2  H  412.570  -4.301  -6.608 1.00 . D D .  15 TRP HB2  1 1 
        2  15812 4 2  15 TRP HB3  H  411.877  -3.610  -8.087 1.00 . D D .  15 TRP HB3  1 1 
        2  15813 4 2  15 TRP HD1  H  414.341  -2.902  -5.457 1.00 . D D .  15 TRP HD1  1 1 
        2  15814 4 2  15 TRP HE1  H  415.080  -0.441  -5.422 1.00 . D D .  15 TRP HE1  1 1 
        2  15815 4 2  15 TRP HE3  H  411.033  -0.970  -8.861 1.00 . D D .  15 TRP HE3  1 1 
        2  15816 4 2  15 TRP HH2  H  412.494   3.002  -8.078 1.00 . D D .  15 TRP HH2  1 1 
        2  15817 4 2  15 TRP HZ2  H  414.076   2.091  -6.381 1.00 . D D .  15 TRP HZ2  1 1 
        2  15818 4 2  15 TRP HZ3  H  411.000   1.460  -9.326 1.00 . D D .  15 TRP HZ3  1 1 
        2  15819 4 2  15 TRP N    N  410.146  -4.782  -6.022 1.00 . D D .  15 TRP N    1 1 
        2  15820 4 2  15 TRP NE1  N  414.282  -0.770  -5.946 1.00 . D D .  15 TRP NE1  1 1 
        2  15821 4 2  15 TRP O    O  409.217  -1.536  -6.912 1.00 . D D .  15 TRP O    1 1 
        2  15822 4 2  16 GLY C    C  406.740  -2.327  -8.520 1.00 . D D .  16 GLY C    1 1 
        2  15823 4 2  16 GLY CA   C  408.046  -2.808  -9.175 1.00 . D D .  16 GLY CA   1 1 
        2  15824 4 2  16 GLY H    H  409.383  -4.273  -8.411 1.00 . D D .  16 GLY H    1 1 
        2  15825 4 2  16 GLY HA2  H  408.482  -1.966  -9.711 1.00 . D D .  16 GLY HA2  1 1 
        2  15826 4 2  16 GLY HA3  H  407.803  -3.588  -9.896 1.00 . D D .  16 GLY HA3  1 1 
        2  15827 4 2  16 GLY N    N  409.058  -3.330  -8.253 1.00 . D D .  16 GLY N    1 1 
        2  15828 4 2  16 GLY O    O  406.101  -1.420  -9.058 1.00 . D D .  16 GLY O    1 1 
        2  15829 4 2  17 LYS C    C  405.628  -1.526  -5.347 1.00 . D D .  17 LYS C    1 1 
        2  15830 4 2  17 LYS CA   C  405.217  -2.394  -6.544 1.00 . D D .  17 LYS CA   1 1 
        2  15831 4 2  17 LYS CB   C  404.324  -3.578  -6.114 1.00 . D D .  17 LYS CB   1 1 
        2  15832 4 2  17 LYS CD   C  403.964  -5.531  -4.475 1.00 . D D .  17 LYS CD   1 1 
        2  15833 4 2  17 LYS CE   C  404.137  -6.719  -5.430 1.00 . D D .  17 LYS CE   1 1 
        2  15834 4 2  17 LYS CG   C  404.836  -4.331  -4.869 1.00 . D D .  17 LYS CG   1 1 
        2  15835 4 2  17 LYS H    H  406.896  -3.655  -6.995 1.00 . D D .  17 LYS H    1 1 
        2  15836 4 2  17 LYS HA   H  404.613  -1.765  -7.198 1.00 . D D .  17 LYS HA   1 1 
        2  15837 4 2  17 LYS HB2  H  403.328  -3.194  -5.897 1.00 . D D .  17 LYS HB2  1 1 
        2  15838 4 2  17 LYS HB3  H  404.254  -4.282  -6.943 1.00 . D D .  17 LYS HB3  1 1 
        2  15839 4 2  17 LYS HD2  H  404.238  -5.849  -3.470 1.00 . D D .  17 LYS HD2  1 1 
        2  15840 4 2  17 LYS HD3  H  402.917  -5.224  -4.477 1.00 . D D .  17 LYS HD3  1 1 
        2  15841 4 2  17 LYS HE2  H  403.851  -6.412  -6.437 1.00 . D D .  17 LYS HE2  1 1 
        2  15842 4 2  17 LYS HE3  H  405.181  -7.028  -5.433 1.00 . D D .  17 LYS HE3  1 1 
        2  15843 4 2  17 LYS HG2  H  405.849  -4.683  -5.063 1.00 . D D .  17 LYS HG2  1 1 
        2  15844 4 2  17 LYS HG3  H  404.862  -3.635  -4.031 1.00 . D D .  17 LYS HG3  1 1 
        2  15845 4 2  17 LYS HZ1  H  403.029  -8.413  -5.818 1.00 . D D .  17 LYS HZ1  1 1 
        2  15846 4 2  17 LYS HZ2  H  403.796  -8.445  -4.358 1.00 . D D .  17 LYS HZ2  1 1 
        2  15847 4 2  17 LYS HZ3  H  402.448  -7.518  -4.562 1.00 . D D .  17 LYS HZ3  1 1 
        2  15848 4 2  17 LYS N    N  406.363  -2.873  -7.347 1.00 . D D .  17 LYS N    1 1 
        2  15849 4 2  17 LYS NZ   N  403.283  -7.866  -5.008 1.00 . D D .  17 LYS NZ   1 1 
        2  15850 4 2  17 LYS O    O  404.773  -0.891  -4.727 1.00 . D D .  17 LYS O    1 1 
        2  15851 4 2  18 VAL C    C  407.157   0.652  -3.806 1.00 . D D .  18 VAL C    1 1 
        2  15852 4 2  18 VAL CA   C  407.447  -0.852  -3.806 1.00 . D D .  18 VAL CA   1 1 
        2  15853 4 2  18 VAL CB   C  408.949  -1.181  -3.627 1.00 . D D .  18 VAL CB   1 1 
        2  15854 4 2  18 VAL CG1  C  409.949  -0.043  -3.865 1.00 . D D .  18 VAL CG1  1 1 
        2  15855 4 2  18 VAL CG2  C  409.187  -1.761  -2.235 1.00 . D D .  18 VAL CG2  1 1 
        2  15856 4 2  18 VAL H    H  407.570  -1.996  -5.598 1.00 . D D .  18 VAL H    1 1 
        2  15857 4 2  18 VAL HA   H  406.925  -1.275  -2.947 1.00 . D D .  18 VAL HA   1 1 
        2  15858 4 2  18 VAL HB   H  409.188  -1.967  -4.342 1.00 . D D .  18 VAL HB   1 1 
        2  15859 4 2  18 VAL HG11 H  409.789   0.379  -4.858 1.00 . D D .  18 VAL HG11 1 1 
        2  15860 4 2  18 VAL HG12 H  409.803   0.731  -3.113 1.00 . D D .  18 VAL HG12 1 1 
        2  15861 4 2  18 VAL HG13 H  410.964  -0.432  -3.795 1.00 . D D .  18 VAL HG13 1 1 
        2  15862 4 2  18 VAL HG21 H  408.482  -2.571  -2.053 1.00 . D D .  18 VAL HG21 1 1 
        2  15863 4 2  18 VAL HG22 H  409.043  -0.979  -1.488 1.00 . D D .  18 VAL HG22 1 1 
        2  15864 4 2  18 VAL HG23 H  410.205  -2.144  -2.170 1.00 . D D .  18 VAL HG23 1 1 
        2  15865 4 2  18 VAL N    N  406.916  -1.514  -4.997 1.00 . D D .  18 VAL N    1 1 
        2  15866 4 2  18 VAL O    O  407.311   1.339  -4.818 1.00 . D D .  18 VAL O    1 1 
        2  15867 4 2  19 ASN C    C  407.813   3.291  -2.049 1.00 . D D .  19 ASN C    1 1 
        2  15868 4 2  19 ASN CA   C  406.503   2.603  -2.438 1.00 . D D .  19 ASN CA   1 1 
        2  15869 4 2  19 ASN CB   C  405.391   2.768  -1.382 1.00 . D D .  19 ASN CB   1 1 
        2  15870 4 2  19 ASN CG   C  404.073   2.176  -1.861 1.00 . D D .  19 ASN CG   1 1 
        2  15871 4 2  19 ASN H    H  406.632   0.553  -1.858 1.00 . D D .  19 ASN H    1 1 
        2  15872 4 2  19 ASN HA   H  406.153   3.029  -3.379 1.00 . D D .  19 ASN HA   1 1 
        2  15873 4 2  19 ASN HB2  H  405.694   2.268  -0.463 1.00 . D D .  19 ASN HB2  1 1 
        2  15874 4 2  19 ASN HB3  H  405.249   3.830  -1.181 1.00 . D D .  19 ASN HB3  1 1 
        2  15875 4 2  19 ASN HD21 H  403.896   1.003  -0.228 1.00 . D D .  19 ASN HD21 1 1 
        2  15876 4 2  19 ASN HD22 H  402.612   0.860  -1.408 1.00 . D D .  19 ASN HD22 1 1 
        2  15877 4 2  19 ASN N    N  406.761   1.176  -2.642 1.00 . D D .  19 ASN N    1 1 
        2  15878 4 2  19 ASN ND2  N  403.480   1.277  -1.108 1.00 . D D .  19 ASN ND2  1 1 
        2  15879 4 2  19 ASN O    O  408.085   3.441  -0.864 1.00 . D D .  19 ASN O    1 1 
        2  15880 4 2  19 ASN OD1  O  403.575   2.495  -2.931 1.00 . D D .  19 ASN OD1  1 1 
        2  15881 4 2  20 VAL C    C  410.124   5.293  -1.763 1.00 . D D .  20 VAL C    1 1 
        2  15882 4 2  20 VAL CA   C  410.054   4.121  -2.758 1.00 . D D .  20 VAL CA   1 1 
        2  15883 4 2  20 VAL CB   C  410.760   4.461  -4.093 1.00 . D D .  20 VAL CB   1 1 
        2  15884 4 2  20 VAL CG1  C  412.206   4.925  -3.895 1.00 . D D .  20 VAL CG1  1 1 
        2  15885 4 2  20 VAL CG2  C  410.813   3.250  -5.029 1.00 . D D .  20 VAL CG2  1 1 
        2  15886 4 2  20 VAL H    H  408.358   3.584  -3.969 1.00 . D D .  20 VAL H    1 1 
        2  15887 4 2  20 VAL HA   H  410.601   3.290  -2.312 1.00 . D D .  20 VAL HA   1 1 
        2  15888 4 2  20 VAL HB   H  410.204   5.257  -4.588 1.00 . D D .  20 VAL HB   1 1 
        2  15889 4 2  20 VAL HG11 H  412.223   5.792  -3.234 1.00 . D D .  20 VAL HG11 1 1 
        2  15890 4 2  20 VAL HG12 H  412.636   5.198  -4.860 1.00 . D D .  20 VAL HG12 1 1 
        2  15891 4 2  20 VAL HG13 H  412.790   4.118  -3.453 1.00 . D D .  20 VAL HG13 1 1 
        2  15892 4 2  20 VAL HG21 H  409.803   2.879  -5.201 1.00 . D D .  20 VAL HG21 1 1 
        2  15893 4 2  20 VAL HG22 H  411.415   2.464  -4.571 1.00 . D D .  20 VAL HG22 1 1 
        2  15894 4 2  20 VAL HG23 H  411.261   3.542  -5.977 1.00 . D D .  20 VAL HG23 1 1 
        2  15895 4 2  20 VAL N    N  408.670   3.644  -3.010 1.00 . D D .  20 VAL N    1 1 
        2  15896 4 2  20 VAL O    O  410.980   5.302  -0.886 1.00 . D D .  20 VAL O    1 1 
        2  15897 4 2  21 ASP C    C  408.500   7.063   0.467 1.00 . D D .  21 ASP C    1 1 
        2  15898 4 2  21 ASP CA   C  409.074   7.397  -0.924 1.00 . D D .  21 ASP CA   1 1 
        2  15899 4 2  21 ASP CB   C  408.215   8.469  -1.615 1.00 . D D .  21 ASP CB   1 1 
        2  15900 4 2  21 ASP CG   C  408.259   9.836  -0.905 1.00 . D D .  21 ASP CG   1 1 
        2  15901 4 2  21 ASP H    H  408.490   6.155  -2.570 1.00 . D D .  21 ASP H    1 1 
        2  15902 4 2  21 ASP HA   H  410.075   7.807  -0.785 1.00 . D D .  21 ASP HA   1 1 
        2  15903 4 2  21 ASP HB2  H  408.564   8.592  -2.639 1.00 . D D .  21 ASP HB2  1 1 
        2  15904 4 2  21 ASP HB3  H  407.182   8.123  -1.634 1.00 . D D .  21 ASP HB3  1 1 
        2  15905 4 2  21 ASP N    N  409.181   6.239  -1.837 1.00 . D D .  21 ASP N    1 1 
        2  15906 4 2  21 ASP O    O  408.465   7.921   1.340 1.00 . D D .  21 ASP O    1 1 
        2  15907 4 2  21 ASP OD1  O  409.348  10.452  -0.843 1.00 . D D .  21 ASP OD1  1 1 
        2  15908 4 2  21 ASP OD2  O  407.195  10.304  -0.433 1.00 . D D .  21 ASP OD2  1 1 
        2  15909 4 2  22 GLU C    C  408.185   4.254   2.598 1.00 . D D .  22 GLU C    1 1 
        2  15910 4 2  22 GLU CA   C  407.433   5.431   1.992 1.00 . D D .  22 GLU CA   1 1 
        2  15911 4 2  22 GLU CB   C  405.935   5.136   1.824 1.00 . D D .  22 GLU CB   1 1 
        2  15912 4 2  22 GLU CD   C  403.686   6.258   1.423 1.00 . D D .  22 GLU CD   1 1 
        2  15913 4 2  22 GLU CG   C  405.199   6.298   1.147 1.00 . D D .  22 GLU CG   1 1 
        2  15914 4 2  22 GLU H    H  408.105   5.145  -0.024 1.00 . D D .  22 GLU H    1 1 
        2  15915 4 2  22 GLU HA   H  407.527   6.273   2.679 1.00 . D D .  22 GLU HA   1 1 
        2  15916 4 2  22 GLU HB2  H  405.818   4.241   1.213 1.00 . D D .  22 GLU HB2  1 1 
        2  15917 4 2  22 GLU HB3  H  405.495   4.959   2.806 1.00 . D D .  22 GLU HB3  1 1 
        2  15918 4 2  22 GLU HG2  H  405.603   7.241   1.518 1.00 . D D .  22 GLU HG2  1 1 
        2  15919 4 2  22 GLU HG3  H  405.362   6.241   0.071 1.00 . D D .  22 GLU HG3  1 1 
        2  15920 4 2  22 GLU N    N  408.038   5.836   0.710 1.00 . D D .  22 GLU N    1 1 
        2  15921 4 2  22 GLU O    O  408.704   4.391   3.700 1.00 . D D .  22 GLU O    1 1 
        2  15922 4 2  22 GLU OE1  O  402.974   5.411   0.830 1.00 . D D .  22 GLU OE1  1 1 
        2  15923 4 2  22 GLU OE2  O  403.199   7.092   2.224 1.00 . D D .  22 GLU OE2  1 1 
        2  15924 4 2  23 VAL C    C  410.746   2.548   2.514 1.00 . D D .  23 VAL C    1 1 
        2  15925 4 2  23 VAL CA   C  409.302   2.074   2.287 1.00 . D D .  23 VAL CA   1 1 
        2  15926 4 2  23 VAL CB   C  409.220   0.869   1.325 1.00 . D D .  23 VAL CB   1 1 
        2  15927 4 2  23 VAL CG1  C  410.349   0.836   0.284 1.00 . D D .  23 VAL CG1  1 1 
        2  15928 4 2  23 VAL CG2  C  409.249  -0.438   2.116 1.00 . D D .  23 VAL CG2  1 1 
        2  15929 4 2  23 VAL H    H  407.953   3.089   0.959 1.00 . D D .  23 VAL H    1 1 
        2  15930 4 2  23 VAL HA   H  408.929   1.731   3.252 1.00 . D D .  23 VAL HA   1 1 
        2  15931 4 2  23 VAL HB   H  408.270   0.923   0.794 1.00 . D D .  23 VAL HB   1 1 
        2  15932 4 2  23 VAL HG11 H  410.342   1.763  -0.290 1.00 . D D .  23 VAL HG11 1 1 
        2  15933 4 2  23 VAL HG12 H  410.196  -0.008  -0.389 1.00 . D D .  23 VAL HG12 1 1 
        2  15934 4 2  23 VAL HG13 H  411.307   0.728   0.791 1.00 . D D .  23 VAL HG13 1 1 
        2  15935 4 2  23 VAL HG21 H  408.452  -0.431   2.861 1.00 . D D .  23 VAL HG21 1 1 
        2  15936 4 2  23 VAL HG22 H  410.212  -0.539   2.614 1.00 . D D .  23 VAL HG22 1 1 
        2  15937 4 2  23 VAL HG23 H  409.101  -1.277   1.435 1.00 . D D .  23 VAL HG23 1 1 
        2  15938 4 2  23 VAL N    N  408.411   3.166   1.855 1.00 . D D .  23 VAL N    1 1 
        2  15939 4 2  23 VAL O    O  411.435   2.001   3.364 1.00 . D D .  23 VAL O    1 1 
        2  15940 4 2  24 GLY C    C  412.563   5.015   3.327 1.00 . D D .  24 GLY C    1 1 
        2  15941 4 2  24 GLY CA   C  412.538   4.188   2.042 1.00 . D D .  24 GLY CA   1 1 
        2  15942 4 2  24 GLY H    H  410.642   3.962   1.063 1.00 . D D .  24 GLY H    1 1 
        2  15943 4 2  24 GLY HA2  H  413.280   3.395   2.119 1.00 . D D .  24 GLY HA2  1 1 
        2  15944 4 2  24 GLY HA3  H  412.792   4.832   1.200 1.00 . D D .  24 GLY HA3  1 1 
        2  15945 4 2  24 GLY N    N  411.219   3.581   1.801 1.00 . D D .  24 GLY N    1 1 
        2  15946 4 2  24 GLY O    O  413.496   4.887   4.119 1.00 . D D .  24 GLY O    1 1 
        2  15947 4 2  25 GLY C    C  411.204   5.532   6.048 1.00 . D D .  25 GLY C    1 1 
        2  15948 4 2  25 GLY CA   C  411.331   6.499   4.871 1.00 . D D .  25 GLY CA   1 1 
        2  15949 4 2  25 GLY H    H  410.813   5.926   2.868 1.00 . D D .  25 GLY H    1 1 
        2  15950 4 2  25 GLY HA2  H  412.191   7.146   5.042 1.00 . D D .  25 GLY HA2  1 1 
        2  15951 4 2  25 GLY HA3  H  410.431   7.112   4.817 1.00 . D D .  25 GLY HA3  1 1 
        2  15952 4 2  25 GLY N    N  411.512   5.803   3.587 1.00 . D D .  25 GLY N    1 1 
        2  15953 4 2  25 GLY O    O  411.841   5.723   7.076 1.00 . D D .  25 GLY O    1 1 
        2  15954 4 2  26 GLU C    C  411.720   2.604   6.977 1.00 . D D .  26 GLU C    1 1 
        2  15955 4 2  26 GLU CA   C  410.377   3.314   6.806 1.00 . D D .  26 GLU CA   1 1 
        2  15956 4 2  26 GLU CB   C  409.325   2.302   6.322 1.00 . D D .  26 GLU CB   1 1 
        2  15957 4 2  26 GLU CD   C  406.912   1.978   5.545 1.00 . D D .  26 GLU CD   1 1 
        2  15958 4 2  26 GLU CG   C  407.890   2.838   6.377 1.00 . D D .  26 GLU CG   1 1 
        2  15959 4 2  26 GLU H    H  409.935   4.370   5.007 1.00 . D D .  26 GLU H    1 1 
        2  15960 4 2  26 GLU HA   H  410.063   3.702   7.777 1.00 . D D .  26 GLU HA   1 1 
        2  15961 4 2  26 GLU HB2  H  409.556   2.021   5.295 1.00 . D D .  26 GLU HB2  1 1 
        2  15962 4 2  26 GLU HB3  H  409.387   1.414   6.953 1.00 . D D .  26 GLU HB3  1 1 
        2  15963 4 2  26 GLU HG2  H  407.557   2.841   7.415 1.00 . D D .  26 GLU HG2  1 1 
        2  15964 4 2  26 GLU HG3  H  407.877   3.860   5.998 1.00 . D D .  26 GLU HG3  1 1 
        2  15965 4 2  26 GLU N    N  410.468   4.436   5.863 1.00 . D D .  26 GLU N    1 1 
        2  15966 4 2  26 GLU O    O  412.059   2.241   8.092 1.00 . D D .  26 GLU O    1 1 
        2  15967 4 2  26 GLU OE1  O  407.118   0.747   5.408 1.00 . D D .  26 GLU OE1  1 1 
        2  15968 4 2  26 GLU OE2  O  405.910   2.540   5.037 1.00 . D D .  26 GLU OE2  1 1 
        2  15969 4 2  27 ALA C    C  414.763   2.634   6.882 1.00 . D D .  27 ALA C    1 1 
        2  15970 4 2  27 ALA CA   C  413.834   1.779   6.026 1.00 . D D .  27 ALA CA   1 1 
        2  15971 4 2  27 ALA CB   C  414.443   1.561   4.630 1.00 . D D .  27 ALA CB   1 1 
        2  15972 4 2  27 ALA H    H  412.191   2.700   5.011 1.00 . D D .  27 ALA H    1 1 
        2  15973 4 2  27 ALA HA   H  413.718   0.809   6.508 1.00 . D D .  27 ALA HA   1 1 
        2  15974 4 2  27 ALA HB1  H  415.423   1.095   4.729 1.00 . D D .  27 ALA HB1  1 1 
        2  15975 4 2  27 ALA HB2  H  413.790   0.911   4.046 1.00 . D D .  27 ALA HB2  1 1 
        2  15976 4 2  27 ALA HB3  H  414.546   2.521   4.124 1.00 . D D .  27 ALA HB3  1 1 
        2  15977 4 2  27 ALA N    N  412.515   2.405   5.920 1.00 . D D .  27 ALA N    1 1 
        2  15978 4 2  27 ALA O    O  415.300   2.161   7.879 1.00 . D D .  27 ALA O    1 1 
        2  15979 4 2  28 LEU C    C  415.168   4.943   8.768 1.00 . D D .  28 LEU C    1 1 
        2  15980 4 2  28 LEU CA   C  415.736   4.810   7.357 1.00 . D D .  28 LEU CA   1 1 
        2  15981 4 2  28 LEU CB   C  415.914   6.165   6.654 1.00 . D D .  28 LEU CB   1 1 
        2  15982 4 2  28 LEU CD1  C  417.250   5.216   4.699 1.00 . D D .  28 LEU CD1  1 1 
        2  15983 4 2  28 LEU CD2  C  417.396   7.617   5.269 1.00 . D D .  28 LEU CD2  1 1 
        2  15984 4 2  28 LEU CG   C  417.219   6.221   5.849 1.00 . D D .  28 LEU CG   1 1 
        2  15985 4 2  28 LEU H    H  414.465   4.271   5.713 1.00 . D D .  28 LEU H    1 1 
        2  15986 4 2  28 LEU HA   H  416.723   4.357   7.445 1.00 . D D .  28 LEU HA   1 1 
        2  15987 4 2  28 LEU HB2  H  415.075   6.323   5.977 1.00 . D D .  28 LEU HB2  1 1 
        2  15988 4 2  28 LEU HB3  H  415.923   6.955   7.402 1.00 . D D .  28 LEU HB3  1 1 
        2  15989 4 2  28 LEU HD11 H  417.125   4.208   5.091 1.00 . D D .  28 LEU HD11 1 1 
        2  15990 4 2  28 LEU HD12 H  416.443   5.438   4.001 1.00 . D D .  28 LEU HD12 1 1 
        2  15991 4 2  28 LEU HD13 H  418.207   5.288   4.180 1.00 . D D .  28 LEU HD13 1 1 
        2  15992 4 2  28 LEU HD21 H  417.376   8.351   6.075 1.00 . D D .  28 LEU HD21 1 1 
        2  15993 4 2  28 LEU HD22 H  416.588   7.826   4.568 1.00 . D D .  28 LEU HD22 1 1 
        2  15994 4 2  28 LEU HD23 H  418.352   7.676   4.748 1.00 . D D .  28 LEU HD23 1 1 
        2  15995 4 2  28 LEU HG   H  418.053   6.012   6.519 1.00 . D D .  28 LEU HG   1 1 
        2  15996 4 2  28 LEU N    N  414.918   3.915   6.543 1.00 . D D .  28 LEU N    1 1 
        2  15997 4 2  28 LEU O    O  415.934   4.823   9.713 1.00 . D D .  28 LEU O    1 1 
        2  15998 4 2  29 GLY C    C  413.568   3.766  11.040 1.00 . D D .  29 GLY C    1 1 
        2  15999 4 2  29 GLY CA   C  413.195   5.020  10.248 1.00 . D D .  29 GLY CA   1 1 
        2  16000 4 2  29 GLY H    H  413.280   5.220   8.119 1.00 . D D .  29 GLY H    1 1 
        2  16001 4 2  29 GLY HA2  H  413.489   5.898  10.824 1.00 . D D .  29 GLY HA2  1 1 
        2  16002 4 2  29 GLY HA3  H  412.115   5.038  10.102 1.00 . D D .  29 GLY HA3  1 1 
        2  16003 4 2  29 GLY N    N  413.854   5.074   8.938 1.00 . D D .  29 GLY N    1 1 
        2  16004 4 2  29 GLY O    O  414.246   3.883  12.054 1.00 . D D .  29 GLY O    1 1 
        2  16005 4 2  30 ARG C    C  415.007   1.117  11.628 1.00 . D D .  30 ARG C    1 1 
        2  16006 4 2  30 ARG CA   C  413.542   1.254  11.182 1.00 . D D .  30 ARG CA   1 1 
        2  16007 4 2  30 ARG CB   C  413.097   0.116  10.226 1.00 . D D .  30 ARG CB   1 1 
        2  16008 4 2  30 ARG CD   C  412.616  -2.442  10.057 1.00 . D D .  30 ARG CD   1 1 
        2  16009 4 2  30 ARG CG   C  413.306  -1.297  10.834 1.00 . D D .  30 ARG CG   1 1 
        2  16010 4 2  30 ARG CZ   C  413.037  -4.375  11.647 1.00 . D D .  30 ARG CZ   1 1 
        2  16011 4 2  30 ARG H    H  412.724   2.545   9.684 1.00 . D D .  30 ARG H    1 1 
        2  16012 4 2  30 ARG HA   H  412.927   1.176  12.078 1.00 . D D .  30 ARG HA   1 1 
        2  16013 4 2  30 ARG HB2  H  412.041   0.247   9.990 1.00 . D D .  30 ARG HB2  1 1 
        2  16014 4 2  30 ARG HB3  H  413.677   0.188   9.306 1.00 . D D .  30 ARG HB3  1 1 
        2  16015 4 2  30 ARG HD2  H  411.711  -2.057   9.586 1.00 . D D .  30 ARG HD2  1 1 
        2  16016 4 2  30 ARG HD3  H  413.295  -2.798   9.282 1.00 . D D .  30 ARG HD3  1 1 
        2  16017 4 2  30 ARG HE   H  411.264  -3.795  11.000 1.00 . D D .  30 ARG HE   1 1 
        2  16018 4 2  30 ARG HG2  H  414.376  -1.501  10.861 1.00 . D D .  30 ARG HG2  1 1 
        2  16019 4 2  30 ARG HG3  H  412.928  -1.295  11.857 1.00 . D D .  30 ARG HG3  1 1 
        2  16020 4 2  30 ARG HH11 H  414.733  -3.965  10.653 1.00 . D D .  30 ARG HH11 1 1 
        2  16021 4 2  30 ARG HH12 H  414.883  -5.098  11.978 1.00 . D D .  30 ARG HH12 1 1 
        2  16022 4 2  30 ARG HH21 H  411.562  -4.991  12.842 1.00 . D D .  30 ARG HH21 1 1 
        2  16023 4 2  30 ARG HH22 H  413.145  -5.657  13.174 1.00 . D D .  30 ARG HH22 1 1 
        2  16024 4 2  30 ARG N    N  413.234   2.563  10.555 1.00 . D D .  30 ARG N    1 1 
        2  16025 4 2  30 ARG NE   N  412.251  -3.591  10.939 1.00 . D D .  30 ARG NE   1 1 
        2  16026 4 2  30 ARG NH1  N  414.314  -4.488  11.408 1.00 . D D .  30 ARG NH1  1 1 
        2  16027 4 2  30 ARG NH2  N  412.545  -5.057  12.624 1.00 . D D .  30 ARG NH2  1 1 
        2  16028 4 2  30 ARG O    O  415.251   0.541  12.682 1.00 . D D .  30 ARG O    1 1 
        2  16029 4 2  31 LEU C    C  417.511   2.844  12.394 1.00 . D D .  31 LEU C    1 1 
        2  16030 4 2  31 LEU CA   C  417.370   1.805  11.273 1.00 . D D .  31 LEU CA   1 1 
        2  16031 4 2  31 LEU CB   C  418.172   2.206  10.006 1.00 . D D .  31 LEU CB   1 1 
        2  16032 4 2  31 LEU CD1  C  420.618   1.519  10.159 1.00 . D D .  31 LEU CD1  1 1 
        2  16033 4 2  31 LEU CD2  C  420.010   3.730   9.202 1.00 . D D .  31 LEU CD2  1 1 
        2  16034 4 2  31 LEU CG   C  419.624   2.681  10.245 1.00 . D D .  31 LEU CG   1 1 
        2  16035 4 2  31 LEU H    H  415.695   2.015   9.964 1.00 . D D .  31 LEU H    1 1 
        2  16036 4 2  31 LEU HA   H  417.733   0.843  11.634 1.00 . D D .  31 LEU HA   1 1 
        2  16037 4 2  31 LEU HB2  H  418.208   1.338   9.347 1.00 . D D .  31 LEU HB2  1 1 
        2  16038 4 2  31 LEU HB3  H  417.630   3.002   9.496 1.00 . D D .  31 LEU HB3  1 1 
        2  16039 4 2  31 LEU HD11 H  420.356   0.761  10.898 1.00 . D D .  31 LEU HD11 1 1 
        2  16040 4 2  31 LEU HD12 H  420.578   1.081   9.162 1.00 . D D .  31 LEU HD12 1 1 
        2  16041 4 2  31 LEU HD13 H  421.625   1.886  10.355 1.00 . D D .  31 LEU HD13 1 1 
        2  16042 4 2  31 LEU HD21 H  419.311   4.566   9.251 1.00 . D D .  31 LEU HD21 1 1 
        2  16043 4 2  31 LEU HD22 H  419.973   3.285   8.208 1.00 . D D .  31 LEU HD22 1 1 
        2  16044 4 2  31 LEU HD23 H  421.020   4.089   9.402 1.00 . D D .  31 LEU HD23 1 1 
        2  16045 4 2  31 LEU HG   H  419.691   3.129  11.237 1.00 . D D .  31 LEU HG   1 1 
        2  16046 4 2  31 LEU N    N  415.960   1.668  10.873 1.00 . D D .  31 LEU N    1 1 
        2  16047 4 2  31 LEU O    O  417.942   2.539  13.497 1.00 . D D .  31 LEU O    1 1 
        2  16048 4 2  32 LEU C    C  416.642   5.163  14.339 1.00 . D D .  32 LEU C    1 1 
        2  16049 4 2  32 LEU CA   C  417.403   5.236  12.999 1.00 . D D .  32 LEU CA   1 1 
        2  16050 4 2  32 LEU CB   C  417.128   6.516  12.174 1.00 . D D .  32 LEU CB   1 1 
        2  16051 4 2  32 LEU CD1  C  417.796   7.483   9.881 1.00 . D D .  32 LEU CD1  1 1 
        2  16052 4 2  32 LEU CD2  C  419.378   7.636  11.752 1.00 . D D .  32 LEU CD2  1 1 
        2  16053 4 2  32 LEU CG   C  418.263   6.778  11.153 1.00 . D D .  32 LEU CG   1 1 
        2  16054 4 2  32 LEU H    H  416.679   4.263  11.247 1.00 . D D .  32 LEU H    1 1 
        2  16055 4 2  32 LEU HA   H  418.468   5.232  13.236 1.00 . D D .  32 LEU HA   1 1 
        2  16056 4 2  32 LEU HB2  H  416.186   6.397  11.637 1.00 . D D .  32 LEU HB2  1 1 
        2  16057 4 2  32 LEU HB3  H  417.050   7.368  12.850 1.00 . D D .  32 LEU HB3  1 1 
        2  16058 4 2  32 LEU HD11 H  416.997   6.904   9.417 1.00 . D D .  32 LEU HD11 1 1 
        2  16059 4 2  32 LEU HD12 H  417.425   8.478  10.132 1.00 . D D .  32 LEU HD12 1 1 
        2  16060 4 2  32 LEU HD13 H  418.632   7.571   9.187 1.00 . D D .  32 LEU HD13 1 1 
        2  16061 4 2  32 LEU HD21 H  419.743   7.170  12.667 1.00 . D D .  32 LEU HD21 1 1 
        2  16062 4 2  32 LEU HD22 H  420.194   7.721  11.036 1.00 . D D .  32 LEU HD22 1 1 
        2  16063 4 2  32 LEU HD23 H  418.989   8.628  11.981 1.00 . D D .  32 LEU HD23 1 1 
        2  16064 4 2  32 LEU HG   H  418.691   5.816  10.870 1.00 . D D .  32 LEU HG   1 1 
        2  16065 4 2  32 LEU N    N  417.155   4.091  12.121 1.00 . D D .  32 LEU N    1 1 
        2  16066 4 2  32 LEU O    O  417.001   5.877  15.273 1.00 . D D .  32 LEU O    1 1 
        2  16067 4 2  33 VAL C    C  415.347   2.828  16.563 1.00 . D D .  33 VAL C    1 1 
        2  16068 4 2  33 VAL CA   C  414.891   4.018  15.709 1.00 . D D .  33 VAL CA   1 1 
        2  16069 4 2  33 VAL CB   C  413.381   3.912  15.451 1.00 . D D .  33 VAL CB   1 1 
        2  16070 4 2  33 VAL CG1  C  412.816   5.125  14.726 1.00 . D D .  33 VAL CG1  1 1 
        2  16071 4 2  33 VAL CG2  C  412.972   2.621  14.749 1.00 . D D .  33 VAL CG2  1 1 
        2  16072 4 2  33 VAL H    H  415.434   3.695  13.667 1.00 . D D .  33 VAL H    1 1 
        2  16073 4 2  33 VAL HA   H  415.030   4.905  16.327 1.00 . D D .  33 VAL HA   1 1 
        2  16074 4 2  33 VAL HB   H  412.904   3.890  16.430 1.00 . D D .  33 VAL HB   1 1 
        2  16075 4 2  33 VAL HG11 H  413.122   6.033  15.245 1.00 . D D .  33 VAL HG11 1 1 
        2  16076 4 2  33 VAL HG12 H  413.196   5.147  13.704 1.00 . D D .  33 VAL HG12 1 1 
        2  16077 4 2  33 VAL HG13 H  411.729   5.065  14.708 1.00 . D D .  33 VAL HG13 1 1 
        2  16078 4 2  33 VAL HG21 H  413.387   1.768  15.285 1.00 . D D .  33 VAL HG21 1 1 
        2  16079 4 2  33 VAL HG22 H  413.351   2.627  13.727 1.00 . D D .  33 VAL HG22 1 1 
        2  16080 4 2  33 VAL HG23 H  411.885   2.546  14.732 1.00 . D D .  33 VAL HG23 1 1 
        2  16081 4 2  33 VAL N    N  415.661   4.258  14.474 1.00 . D D .  33 VAL N    1 1 
        2  16082 4 2  33 VAL O    O  414.849   2.712  17.677 1.00 . D D .  33 VAL O    1 1 
        2  16083 4 2  34 VAL C    C  417.712   1.693  18.286 1.00 . D D .  34 VAL C    1 1 
        2  16084 4 2  34 VAL CA   C  416.924   1.009  17.137 1.00 . D D .  34 VAL CA   1 1 
        2  16085 4 2  34 VAL CB   C  417.827  -0.062  16.464 1.00 . D D .  34 VAL CB   1 1 
        2  16086 4 2  34 VAL CG1  C  417.752  -1.404  17.210 1.00 . D D .  34 VAL CG1  1 1 
        2  16087 4 2  34 VAL CG2  C  417.444  -0.390  15.024 1.00 . D D .  34 VAL CG2  1 1 
        2  16088 4 2  34 VAL H    H  416.674   2.037  15.229 1.00 . D D .  34 VAL H    1 1 
        2  16089 4 2  34 VAL HA   H  416.093   0.476  17.599 1.00 . D D .  34 VAL HA   1 1 
        2  16090 4 2  34 VAL HB   H  418.858   0.289  16.480 1.00 . D D .  34 VAL HB   1 1 
        2  16091 4 2  34 VAL HG11 H  418.014  -1.253  18.257 1.00 . D D .  34 VAL HG11 1 1 
        2  16092 4 2  34 VAL HG12 H  418.450  -2.110  16.759 1.00 . D D .  34 VAL HG12 1 1 
        2  16093 4 2  34 VAL HG13 H  416.739  -1.802  17.143 1.00 . D D .  34 VAL HG13 1 1 
        2  16094 4 2  34 VAL HG21 H  417.472   0.520  14.424 1.00 . D D .  34 VAL HG21 1 1 
        2  16095 4 2  34 VAL HG22 H  418.147  -1.117  14.617 1.00 . D D .  34 VAL HG22 1 1 
        2  16096 4 2  34 VAL HG23 H  416.437  -0.808  15.002 1.00 . D D .  34 VAL HG23 1 1 
        2  16097 4 2  34 VAL N    N  416.330   1.996  16.179 1.00 . D D .  34 VAL N    1 1 
        2  16098 4 2  34 VAL O    O  418.456   1.047  19.021 1.00 . D D .  34 VAL O    1 1 
        2  16099 4 2  35 TYR C    C  420.061   3.588  18.761 1.00 . D D .  35 TYR C    1 1 
        2  16100 4 2  35 TYR CA   C  418.573   3.911  19.067 1.00 . D D .  35 TYR CA   1 1 
        2  16101 4 2  35 TYR CB   C  418.203   3.951  20.565 1.00 . D D .  35 TYR CB   1 1 
        2  16102 4 2  35 TYR CD1  C  417.641   6.358  21.088 1.00 . D D .  35 TYR CD1  1 1 
        2  16103 4 2  35 TYR CD2  C  419.672   5.403  22.046 1.00 . D D .  35 TYR CD2  1 1 
        2  16104 4 2  35 TYR CE1  C  417.905   7.578  21.738 1.00 . D D .  35 TYR CE1  1 1 
        2  16105 4 2  35 TYR CE2  C  419.944   6.626  22.690 1.00 . D D .  35 TYR CE2  1 1 
        2  16106 4 2  35 TYR CG   C  418.520   5.268  21.247 1.00 . D D .  35 TYR CG   1 1 
        2  16107 4 2  35 TYR CZ   C  419.057   7.716  22.543 1.00 . D D .  35 TYR CZ   1 1 
        2  16108 4 2  35 TYR H    H  416.828   3.464  17.953 1.00 . D D .  35 TYR H    1 1 
        2  16109 4 2  35 TYR HA   H  418.389   4.912  18.679 1.00 . D D .  35 TYR HA   1 1 
        2  16110 4 2  35 TYR HB2  H  417.136   3.754  20.667 1.00 . D D .  35 TYR HB2  1 1 
        2  16111 4 2  35 TYR HB3  H  418.753   3.162  21.074 1.00 . D D .  35 TYR HB3  1 1 
        2  16112 4 2  35 TYR HD1  H  416.764   6.257  20.467 1.00 . D D .  35 TYR HD1  1 1 
        2  16113 4 2  35 TYR HD2  H  420.347   4.568  22.166 1.00 . D D .  35 TYR HD2  1 1 
        2  16114 4 2  35 TYR HE1  H  417.225   8.410  21.621 1.00 . D D .  35 TYR HE1  1 1 
        2  16115 4 2  35 TYR HE2  H  420.833   6.731  23.294 1.00 . D D .  35 TYR HE2  1 1 
        2  16116 4 2  35 TYR HH   H  418.575   9.095  23.774 1.00 . D D .  35 TYR HH   1 1 
        2  16117 4 2  35 TYR N    N  417.627   3.026  18.388 1.00 . D D .  35 TYR N    1 1 
        2  16118 4 2  35 TYR O    O  420.886   3.606  19.678 1.00 . D D .  35 TYR O    1 1 
        2  16119 4 2  35 TYR OH   O  419.301   8.896  23.179 1.00 . D D .  35 TYR OH   1 1 
        2  16120 4 2  36 PRO C    C  422.686   4.231  17.136 1.00 . D D .  36 PRO C    1 1 
        2  16121 4 2  36 PRO CA   C  421.834   2.959  17.169 1.00 . D D .  36 PRO CA   1 1 
        2  16122 4 2  36 PRO CB   C  421.756   2.309  15.781 1.00 . D D .  36 PRO CB   1 1 
        2  16123 4 2  36 PRO CD   C  419.678   3.377  16.249 1.00 . D D .  36 PRO CD   1 1 
        2  16124 4 2  36 PRO CG   C  420.669   3.142  15.109 1.00 . D D .  36 PRO CG   1 1 
        2  16125 4 2  36 PRO HA   H  422.240   2.253  17.893 1.00 . D D .  36 PRO HA   1 1 
        2  16126 4 2  36 PRO HB2  H  422.704   2.394  15.250 1.00 . D D .  36 PRO HB2  1 1 
        2  16127 4 2  36 PRO HB3  H  421.451   1.267  15.861 1.00 . D D .  36 PRO HB3  1 1 
        2  16128 4 2  36 PRO HD2  H  419.228   4.365  16.158 1.00 . D D .  36 PRO HD2  1 1 
        2  16129 4 2  36 PRO HD3  H  418.901   2.611  16.230 1.00 . D D .  36 PRO HD3  1 1 
        2  16130 4 2  36 PRO HG2  H  421.075   4.089  14.754 1.00 . D D .  36 PRO HG2  1 1 
        2  16131 4 2  36 PRO HG3  H  420.204   2.593  14.290 1.00 . D D .  36 PRO HG3  1 1 
        2  16132 4 2  36 PRO N    N  420.445   3.281  17.497 1.00 . D D .  36 PRO N    1 1 
        2  16133 4 2  36 PRO O    O  422.168   5.349  17.144 1.00 . D D .  36 PRO O    1 1 
        2  16134 4 2  37 TRP C    C  424.535   5.967  15.364 1.00 . D D .  37 TRP C    1 1 
        2  16135 4 2  37 TRP CA   C  424.919   5.167  16.613 1.00 . D D .  37 TRP CA   1 1 
        2  16136 4 2  37 TRP CB   C  426.324   4.557  16.478 1.00 . D D .  37 TRP CB   1 1 
        2  16137 4 2  37 TRP CD1  C  426.084   2.971  14.487 1.00 . D D .  37 TRP CD1  1 1 
        2  16138 4 2  37 TRP CD2  C  426.763   1.927  16.356 1.00 . D D .  37 TRP CD2  1 1 
        2  16139 4 2  37 TRP CE2  C  426.620   0.924  15.350 1.00 . D D .  37 TRP CE2  1 1 
        2  16140 4 2  37 TRP CE3  C  427.167   1.494  17.638 1.00 . D D .  37 TRP CE3  1 1 
        2  16141 4 2  37 TRP CG   C  426.402   3.224  15.780 1.00 . D D .  37 TRP CG   1 1 
        2  16142 4 2  37 TRP CH2  C  427.277  -0.829  16.886 1.00 . D D .  37 TRP CH2  1 1 
        2  16143 4 2  37 TRP CZ2  C  426.871  -0.433  15.602 1.00 . D D .  37 TRP CZ2  1 1 
        2  16144 4 2  37 TRP CZ3  C  427.424   0.134  17.902 1.00 . D D .  37 TRP CZ3  1 1 
        2  16145 4 2  37 TRP H    H  424.371   3.142  17.032 1.00 . D D .  37 TRP H    1 1 
        2  16146 4 2  37 TRP HA   H  424.935   5.856  17.458 1.00 . D D .  37 TRP HA   1 1 
        2  16147 4 2  37 TRP HB2  H  426.939   5.262  15.919 1.00 . D D .  37 TRP HB2  1 1 
        2  16148 4 2  37 TRP HB3  H  426.748   4.447  17.476 1.00 . D D .  37 TRP HB3  1 1 
        2  16149 4 2  37 TRP HD1  H  425.786   3.712  13.763 1.00 . D D .  37 TRP HD1  1 1 
        2  16150 4 2  37 TRP HE1  H  426.005   1.187  13.344 1.00 . D D .  37 TRP HE1  1 1 
        2  16151 4 2  37 TRP HE3  H  427.281   2.219  18.432 1.00 . D D .  37 TRP HE3  1 1 
        2  16152 4 2  37 TRP HH2  H  427.476  -1.869  17.095 1.00 . D D .  37 TRP HH2  1 1 
        2  16153 4 2  37 TRP HZ2  H  426.753  -1.165  14.816 1.00 . D D .  37 TRP HZ2  1 1 
        2  16154 4 2  37 TRP HZ3  H  427.737  -0.172  18.890 1.00 . D D .  37 TRP HZ3  1 1 
        2  16155 4 2  37 TRP N    N  423.992   4.074  16.945 1.00 . D D .  37 TRP N    1 1 
        2  16156 4 2  37 TRP NE1  N  426.202   1.616  14.236 1.00 . D D .  37 TRP NE1  1 1 
        2  16157 4 2  37 TRP O    O  424.968   7.101  15.200 1.00 . D D .  37 TRP O    1 1 
        2  16158 4 2  38 THR C    C  422.410   7.349  13.495 1.00 . D D .  38 THR C    1 1 
        2  16159 4 2  38 THR CA   C  423.281   6.125  13.209 1.00 . D D .  38 THR CA   1 1 
        2  16160 4 2  38 THR CB   C  422.605   5.149  12.219 1.00 . D D .  38 THR CB   1 1 
        2  16161 4 2  38 THR CG2  C  423.403   5.044  10.928 1.00 . D D .  38 THR CG2  1 1 
        2  16162 4 2  38 THR H    H  423.441   4.476  14.577 1.00 . D D .  38 THR H    1 1 
        2  16163 4 2  38 THR HA   H  424.176   6.496  12.711 1.00 . D D .  38 THR HA   1 1 
        2  16164 4 2  38 THR HB   H  421.581   5.461  12.013 1.00 . D D .  38 THR HB   1 1 
        2  16165 4 2  38 THR HG1  H  423.530   3.614  12.994 1.00 . D D .  38 THR HG1  1 1 
        2  16166 4 2  38 THR HG21 H  422.905   4.352  10.248 1.00 . D D .  38 THR HG21 1 1 
        2  16167 4 2  38 THR HG22 H  424.405   4.679  11.147 1.00 . D D .  38 THR HG22 1 1 
        2  16168 4 2  38 THR HG23 H  423.468   6.027  10.460 1.00 . D D .  38 THR HG23 1 1 
        2  16169 4 2  38 THR N    N  423.746   5.428  14.437 1.00 . D D .  38 THR N    1 1 
        2  16170 4 2  38 THR O    O  422.405   8.275  12.691 1.00 . D D .  38 THR O    1 1 
        2  16171 4 2  38 THR OG1  O  422.627   3.852  12.772 1.00 . D D .  38 THR OG1  1 1 
        2  16172 4 2  39 GLN C    C  421.949   9.934  15.127 1.00 . D D .  39 GLN C    1 1 
        2  16173 4 2  39 GLN CA   C  421.072   8.667  15.119 1.00 . D D .  39 GLN CA   1 1 
        2  16174 4 2  39 GLN CB   C  420.390   8.416  16.481 1.00 . D D .  39 GLN CB   1 1 
        2  16175 4 2  39 GLN CD   C  420.659   8.026  18.972 1.00 . D D .  39 GLN CD   1 1 
        2  16176 4 2  39 GLN CG   C  421.354   8.449  17.682 1.00 . D D .  39 GLN CG   1 1 
        2  16177 4 2  39 GLN H    H  421.797   6.647  15.295 1.00 . D D .  39 GLN H    1 1 
        2  16178 4 2  39 GLN HA   H  420.274   8.842  14.398 1.00 . D D .  39 GLN HA   1 1 
        2  16179 4 2  39 GLN HB2  H  419.632   9.186  16.629 1.00 . D D .  39 GLN HB2  1 1 
        2  16180 4 2  39 GLN HB3  H  419.900   7.444  16.451 1.00 . D D .  39 GLN HB3  1 1 
        2  16181 4 2  39 GLN HE21 H  421.360   6.138  18.846 1.00 . D D .  39 GLN HE21 1 1 
        2  16182 4 2  39 GLN HE22 H  420.352   6.480  20.234 1.00 . D D .  39 GLN HE22 1 1 
        2  16183 4 2  39 GLN HG2  H  422.189   7.776  17.489 1.00 . D D .  39 GLN HG2  1 1 
        2  16184 4 2  39 GLN HG3  H  421.735   9.464  17.802 1.00 . D D .  39 GLN HG3  1 1 
        2  16185 4 2  39 GLN N    N  421.783   7.446  14.677 1.00 . D D .  39 GLN N    1 1 
        2  16186 4 2  39 GLN NE2  N  420.801   6.785  19.382 1.00 . D D .  39 GLN NE2  1 1 
        2  16187 4 2  39 GLN O    O  421.430  11.032  14.977 1.00 . D D .  39 GLN O    1 1 
        2  16188 4 2  39 GLN OE1  O  419.986   8.808  19.621 1.00 . D D .  39 GLN OE1  1 1 
        2  16189 4 2  40 ARG C    C  424.124  11.857  13.930 1.00 . D D .  40 ARG C    1 1 
        2  16190 4 2  40 ARG CA   C  424.240  10.949  15.170 1.00 . D D .  40 ARG CA   1 1 
        2  16191 4 2  40 ARG CB   C  425.676  10.412  15.367 1.00 . D D .  40 ARG CB   1 1 
        2  16192 4 2  40 ARG CD   C  427.490   8.882  14.455 1.00 . D D .  40 ARG CD   1 1 
        2  16193 4 2  40 ARG CG   C  426.232   9.696  14.122 1.00 . D D .  40 ARG CG   1 1 
        2  16194 4 2  40 ARG CZ   C  427.693   7.245  12.551 1.00 . D D .  40 ARG CZ   1 1 
        2  16195 4 2  40 ARG H    H  423.666   8.883  15.332 1.00 . D D .  40 ARG H    1 1 
        2  16196 4 2  40 ARG HA   H  424.022  11.575  16.036 1.00 . D D .  40 ARG HA   1 1 
        2  16197 4 2  40 ARG HB2  H  426.329  11.251  15.604 1.00 . D D .  40 ARG HB2  1 1 
        2  16198 4 2  40 ARG HB3  H  425.679   9.714  16.204 1.00 . D D .  40 ARG HB3  1 1 
        2  16199 4 2  40 ARG HD2  H  428.220   9.528  14.940 1.00 . D D .  40 ARG HD2  1 1 
        2  16200 4 2  40 ARG HD3  H  427.222   8.070  15.131 1.00 . D D .  40 ARG HD3  1 1 
        2  16201 4 2  40 ARG HE   H  428.884   8.803  12.852 1.00 . D D .  40 ARG HE   1 1 
        2  16202 4 2  40 ARG HG2  H  425.469   9.029  13.723 1.00 . D D .  40 ARG HG2  1 1 
        2  16203 4 2  40 ARG HG3  H  426.483  10.442  13.367 1.00 . D D .  40 ARG HG3  1 1 
        2  16204 4 2  40 ARG HH11 H  426.203   6.693  13.773 1.00 . D D .  40 ARG HH11 1 1 
        2  16205 4 2  40 ARG HH12 H  426.466   5.670  12.378 1.00 . D D .  40 ARG HH12 1 1 
        2  16206 4 2  40 ARG HH21 H  429.056   7.404  11.107 1.00 . D D .  40 ARG HH21 1 1 
        2  16207 4 2  40 ARG HH22 H  427.961   6.044  10.984 1.00 . D D .  40 ARG HH22 1 1 
        2  16208 4 2  40 ARG N    N  423.285   9.812  15.219 1.00 . D D .  40 ARG N    1 1 
        2  16209 4 2  40 ARG NE   N  428.083   8.314  13.224 1.00 . D D .  40 ARG NE   1 1 
        2  16210 4 2  40 ARG NH1  N  426.714   6.479  12.929 1.00 . D D .  40 ARG NH1  1 1 
        2  16211 4 2  40 ARG NH2  N  428.277   6.871  11.471 1.00 . D D .  40 ARG NH2  1 1 
        2  16212 4 2  40 ARG O    O  424.508  13.019  14.006 1.00 . D D .  40 ARG O    1 1 
        2  16213 4 2  41 PHE C    C  421.925  12.831  11.577 1.00 . D D .  41 PHE C    1 1 
        2  16214 4 2  41 PHE CA   C  423.317  12.152  11.604 1.00 . D D .  41 PHE CA   1 1 
        2  16215 4 2  41 PHE CB   C  423.594  11.294  10.348 1.00 . D D .  41 PHE CB   1 1 
        2  16216 4 2  41 PHE CD1  C  424.474  13.271   9.010 1.00 . D D .  41 PHE CD1  1 1 
        2  16217 4 2  41 PHE CD2  C  425.646  11.145   8.852 1.00 . D D .  41 PHE CD2  1 1 
        2  16218 4 2  41 PHE CE1  C  425.407  13.858   8.144 1.00 . D D .  41 PHE CE1  1 1 
        2  16219 4 2  41 PHE CE2  C  426.582  11.732   7.978 1.00 . D D .  41 PHE CE2  1 1 
        2  16220 4 2  41 PHE CG   C  424.588  11.914   9.376 1.00 . D D .  41 PHE CG   1 1 
        2  16221 4 2  41 PHE CZ   C  426.462  13.090   7.630 1.00 . D D .  41 PHE CZ   1 1 
        2  16222 4 2  41 PHE H    H  423.313  10.381  12.813 1.00 . D D .  41 PHE H    1 1 
        2  16223 4 2  41 PHE HA   H  424.053  12.957  11.600 1.00 . D D .  41 PHE HA   1 1 
        2  16224 4 2  41 PHE HB2  H  423.988  10.331  10.673 1.00 . D D .  41 PHE HB2  1 1 
        2  16225 4 2  41 PHE HB3  H  422.651  11.128   9.825 1.00 . D D .  41 PHE HB3  1 1 
        2  16226 4 2  41 PHE HD1  H  423.660  13.863   9.400 1.00 . D D .  41 PHE HD1  1 1 
        2  16227 4 2  41 PHE HD2  H  425.740  10.104   9.121 1.00 . D D .  41 PHE HD2  1 1 
        2  16228 4 2  41 PHE HE1  H  425.313  14.899   7.873 1.00 . D D .  41 PHE HE1  1 1 
        2  16229 4 2  41 PHE HE2  H  427.392  11.141   7.576 1.00 . D D .  41 PHE HE2  1 1 
        2  16230 4 2  41 PHE HZ   H  427.183  13.543   6.966 1.00 . D D .  41 PHE HZ   1 1 
        2  16231 4 2  41 PHE N    N  423.572  11.358  12.820 1.00 . D D .  41 PHE N    1 1 
        2  16232 4 2  41 PHE O    O  421.575  13.478  10.595 1.00 . D D .  41 PHE O    1 1 
        2  16233 4 2  42 PHE C    C  419.780  14.898  12.360 1.00 . D D .  42 PHE C    1 1 
        2  16234 4 2  42 PHE CA   C  419.805  13.401  12.724 1.00 . D D .  42 PHE CA   1 1 
        2  16235 4 2  42 PHE CB   C  419.135  13.148  14.081 1.00 . D D .  42 PHE CB   1 1 
        2  16236 4 2  42 PHE CD1  C  420.893  14.149  15.651 1.00 . D D .  42 PHE CD1  1 1 
        2  16237 4 2  42 PHE CD2  C  418.549  14.718  15.974 1.00 . D D .  42 PHE CD2  1 1 
        2  16238 4 2  42 PHE CE1  C  421.242  14.963  16.742 1.00 . D D .  42 PHE CE1  1 1 
        2  16239 4 2  42 PHE CE2  C  418.898  15.523  17.074 1.00 . D D .  42 PHE CE2  1 1 
        2  16240 4 2  42 PHE CG   C  419.545  14.030  15.253 1.00 . D D .  42 PHE CG   1 1 
        2  16241 4 2  42 PHE CZ   C  420.244  15.651  17.454 1.00 . D D .  42 PHE CZ   1 1 
        2  16242 4 2  42 PHE H    H  421.449  12.235  13.456 1.00 . D D .  42 PHE H    1 1 
        2  16243 4 2  42 PHE HA   H  419.186  12.898  11.981 1.00 . D D .  42 PHE HA   1 1 
        2  16244 4 2  42 PHE HB2  H  418.058  13.243  13.948 1.00 . D D .  42 PHE HB2  1 1 
        2  16245 4 2  42 PHE HB3  H  419.349  12.116  14.361 1.00 . D D .  42 PHE HB3  1 1 
        2  16246 4 2  42 PHE HD1  H  421.661  13.609  15.116 1.00 . D D .  42 PHE HD1  1 1 
        2  16247 4 2  42 PHE HD2  H  417.513  14.627  15.683 1.00 . D D .  42 PHE HD2  1 1 
        2  16248 4 2  42 PHE HE1  H  422.278  15.061  17.034 1.00 . D D .  42 PHE HE1  1 1 
        2  16249 4 2  42 PHE HE2  H  418.130  16.044  17.627 1.00 . D D .  42 PHE HE2  1 1 
        2  16250 4 2  42 PHE HZ   H  420.513  16.276  18.293 1.00 . D D .  42 PHE HZ   1 1 
        2  16251 4 2  42 PHE N    N  421.127  12.758  12.654 1.00 . D D .  42 PHE N    1 1 
        2  16252 4 2  42 PHE O    O  418.769  15.377  11.854 1.00 . D D .  42 PHE O    1 1 
        2  16253 4 2  43 GLU C    C  420.761  17.260  10.592 1.00 . D D .  43 GLU C    1 1 
        2  16254 4 2  43 GLU CA   C  421.023  17.023  12.095 1.00 . D D .  43 GLU CA   1 1 
        2  16255 4 2  43 GLU CB   C  422.423  17.535  12.466 1.00 . D D .  43 GLU CB   1 1 
        2  16256 4 2  43 GLU CD   C  421.855  19.248  14.248 1.00 . D D .  43 GLU CD   1 1 
        2  16257 4 2  43 GLU CG   C  422.545  17.900  13.950 1.00 . D D .  43 GLU CG   1 1 
        2  16258 4 2  43 GLU H    H  421.682  15.186  12.974 1.00 . D D .  43 GLU H    1 1 
        2  16259 4 2  43 GLU HA   H  420.295  17.614  12.654 1.00 . D D .  43 GLU HA   1 1 
        2  16260 4 2  43 GLU HB2  H  423.150  16.757  12.237 1.00 . D D .  43 GLU HB2  1 1 
        2  16261 4 2  43 GLU HB3  H  422.648  18.416  11.866 1.00 . D D .  43 GLU HB3  1 1 
        2  16262 4 2  43 GLU HG2  H  422.081  17.118  14.552 1.00 . D D .  43 GLU HG2  1 1 
        2  16263 4 2  43 GLU HG3  H  423.600  17.976  14.213 1.00 . D D .  43 GLU HG3  1 1 
        2  16264 4 2  43 GLU N    N  420.890  15.624  12.526 1.00 . D D .  43 GLU N    1 1 
        2  16265 4 2  43 GLU O    O  420.181  18.292  10.245 1.00 . D D .  43 GLU O    1 1 
        2  16266 4 2  43 GLU OE1  O  422.501  20.311  14.080 1.00 . D D .  43 GLU OE1  1 1 
        2  16267 4 2  43 GLU OE2  O  420.663  19.262  14.643 1.00 . D D .  43 GLU OE2  1 1 
        2  16268 4 2  44 SER C    C  419.419  15.722   7.945 1.00 . D D .  44 SER C    1 1 
        2  16269 4 2  44 SER CA   C  420.759  16.402   8.266 1.00 . D D .  44 SER CA   1 1 
        2  16270 4 2  44 SER CB   C  421.858  15.812   7.375 1.00 . D D .  44 SER CB   1 1 
        2  16271 4 2  44 SER H    H  421.655  15.532  10.019 1.00 . D D .  44 SER H    1 1 
        2  16272 4 2  44 SER HA   H  420.662  17.457   8.011 1.00 . D D .  44 SER HA   1 1 
        2  16273 4 2  44 SER HB2  H  421.641  16.052   6.334 1.00 . D D .  44 SER HB2  1 1 
        2  16274 4 2  44 SER HB3  H  422.818  16.245   7.653 1.00 . D D .  44 SER HB3  1 1 
        2  16275 4 2  44 SER HG   H  422.611  14.058   6.959 1.00 . D D .  44 SER HG   1 1 
        2  16276 4 2  44 SER N    N  421.118  16.324   9.699 1.00 . D D .  44 SER N    1 1 
        2  16277 4 2  44 SER O    O  418.917  15.843   6.829 1.00 . D D .  44 SER O    1 1 
        2  16278 4 2  44 SER OG   O  421.919  14.410   7.523 1.00 . D D .  44 SER OG   1 1 
        2  16279 4 2  45 PHE C    C  416.357  15.108   9.503 1.00 . D D .  45 PHE C    1 1 
        2  16280 4 2  45 PHE CA   C  417.511  14.378   8.803 1.00 . D D .  45 PHE CA   1 1 
        2  16281 4 2  45 PHE CB   C  417.631  12.926   9.301 1.00 . D D .  45 PHE CB   1 1 
        2  16282 4 2  45 PHE CD1  C  419.013  12.202   7.272 1.00 . D D .  45 PHE CD1  1 1 
        2  16283 4 2  45 PHE CD2  C  419.292  11.014   9.376 1.00 . D D .  45 PHE CD2  1 1 
        2  16284 4 2  45 PHE CE1  C  419.985  11.379   6.682 1.00 . D D .  45 PHE CE1  1 1 
        2  16285 4 2  45 PHE CE2  C  420.257  10.181   8.778 1.00 . D D .  45 PHE CE2  1 1 
        2  16286 4 2  45 PHE CG   C  418.674  12.039   8.631 1.00 . D D .  45 PHE CG   1 1 
        2  16287 4 2  45 PHE CZ   C  420.609  10.370   7.430 1.00 . D D .  45 PHE CZ   1 1 
        2  16288 4 2  45 PHE H    H  419.255  15.035   9.832 1.00 . D D .  45 PHE H    1 1 
        2  16289 4 2  45 PHE HA   H  417.271  14.336   7.741 1.00 . D D .  45 PHE HA   1 1 
        2  16290 4 2  45 PHE HB2  H  417.844  12.951  10.370 1.00 . D D .  45 PHE HB2  1 1 
        2  16291 4 2  45 PHE HB3  H  416.660  12.451   9.161 1.00 . D D .  45 PHE HB3  1 1 
        2  16292 4 2  45 PHE HD1  H  418.520  12.962   6.682 1.00 . D D .  45 PHE HD1  1 1 
        2  16293 4 2  45 PHE HD2  H  419.023  10.866  10.411 1.00 . D D .  45 PHE HD2  1 1 
        2  16294 4 2  45 PHE HE1  H  420.254  11.523   5.646 1.00 . D D .  45 PHE HE1  1 1 
        2  16295 4 2  45 PHE HE2  H  420.727   9.398   9.355 1.00 . D D .  45 PHE HE2  1 1 
        2  16296 4 2  45 PHE HZ   H  421.359   9.740   6.973 1.00 . D D .  45 PHE HZ   1 1 
        2  16297 4 2  45 PHE N    N  418.799  15.062   8.932 1.00 . D D .  45 PHE N    1 1 
        2  16298 4 2  45 PHE O    O  415.225  14.668   9.354 1.00 . D D .  45 PHE O    1 1 
        2  16299 4 2  46 GLY C    C  414.729  16.255  11.897 1.00 . D D .  46 GLY C    1 1 
        2  16300 4 2  46 GLY CA   C  415.495  17.020  10.807 1.00 . D D .  46 GLY CA   1 1 
        2  16301 4 2  46 GLY H    H  417.522  16.548  10.306 1.00 . D D .  46 GLY H    1 1 
        2  16302 4 2  46 GLY HA2  H  415.933  17.912  11.252 1.00 . D D .  46 GLY HA2  1 1 
        2  16303 4 2  46 GLY HA3  H  414.795  17.321  10.029 1.00 . D D .  46 GLY HA3  1 1 
        2  16304 4 2  46 GLY N    N  416.571  16.228  10.197 1.00 . D D .  46 GLY N    1 1 
        2  16305 4 2  46 GLY O    O  415.319  15.794  12.875 1.00 . D D .  46 GLY O    1 1 
        2  16306 4 2  47 ASP C    C  412.910  13.921  12.756 1.00 . D D .  47 ASP C    1 1 
        2  16307 4 2  47 ASP CA   C  412.543  15.420  12.691 1.00 . D D .  47 ASP CA   1 1 
        2  16308 4 2  47 ASP CB   C  411.058  15.635  12.325 1.00 . D D .  47 ASP CB   1 1 
        2  16309 4 2  47 ASP CG   C  410.315  16.634  13.231 1.00 . D D .  47 ASP CG   1 1 
        2  16310 4 2  47 ASP H    H  412.978  16.574  10.944 1.00 . D D .  47 ASP H    1 1 
        2  16311 4 2  47 ASP HA   H  412.705  15.845  13.681 1.00 . D D .  47 ASP HA   1 1 
        2  16312 4 2  47 ASP HB2  H  411.000  15.989  11.296 1.00 . D D .  47 ASP HB2  1 1 
        2  16313 4 2  47 ASP HB3  H  410.548  14.672  12.389 1.00 . D D .  47 ASP HB3  1 1 
        2  16314 4 2  47 ASP N    N  413.406  16.141  11.748 1.00 . D D .  47 ASP N    1 1 
        2  16315 4 2  47 ASP O    O  412.699  13.169  11.802 1.00 . D D .  47 ASP O    1 1 
        2  16316 4 2  47 ASP OD1  O  410.946  17.568  13.783 1.00 . D D .  47 ASP OD1  1 1 
        2  16317 4 2  47 ASP OD2  O  409.079  16.496  13.381 1.00 . D D .  47 ASP OD2  1 1 
        2  16318 4 2  48 LEU C    C  413.657  11.609  15.607 1.00 . D D .  48 LEU C    1 1 
        2  16319 4 2  48 LEU CA   C  413.839  12.085  14.156 1.00 . D D .  48 LEU CA   1 1 
        2  16320 4 2  48 LEU CB   C  415.288  11.905  13.655 1.00 . D D .  48 LEU CB   1 1 
        2  16321 4 2  48 LEU CD1  C  417.047  10.292  12.919 1.00 . D D .  48 LEU CD1  1 1 
        2  16322 4 2  48 LEU CD2  C  416.696  10.546  15.337 1.00 . D D .  48 LEU CD2  1 1 
        2  16323 4 2  48 LEU CG   C  415.979  10.561  13.979 1.00 . D D .  48 LEU CG   1 1 
        2  16324 4 2  48 LEU H    H  413.595  14.155  14.646 1.00 . D D .  48 LEU H    1 1 
        2  16325 4 2  48 LEU HA   H  413.204  11.457  13.530 1.00 . D D .  48 LEU HA   1 1 
        2  16326 4 2  48 LEU HB2  H  415.293  12.039  12.574 1.00 . D D .  48 LEU HB2  1 1 
        2  16327 4 2  48 LEU HB3  H  415.889  12.699  14.099 1.00 . D D .  48 LEU HB3  1 1 
        2  16328 4 2  48 LEU HD11 H  416.587  10.292  11.932 1.00 . D D .  48 LEU HD11 1 1 
        2  16329 4 2  48 LEU HD12 H  417.506   9.322  13.106 1.00 . D D .  48 LEU HD12 1 1 
        2  16330 4 2  48 LEU HD13 H  417.807  11.071  12.965 1.00 . D D .  48 LEU HD13 1 1 
        2  16331 4 2  48 LEU HD21 H  415.973  10.733  16.132 1.00 . D D .  48 LEU HD21 1 1 
        2  16332 4 2  48 LEU HD22 H  417.461  11.321  15.353 1.00 . D D .  48 LEU HD22 1 1 
        2  16333 4 2  48 LEU HD23 H  417.161   9.572  15.492 1.00 . D D .  48 LEU HD23 1 1 
        2  16334 4 2  48 LEU HG   H  415.239   9.760  13.954 1.00 . D D .  48 LEU HG   1 1 
        2  16335 4 2  48 LEU N    N  413.448  13.483  13.906 1.00 . D D .  48 LEU N    1 1 
        2  16336 4 2  48 LEU O    O  413.499  10.414  15.832 1.00 . D D .  48 LEU O    1 1 
        2  16337 4 2  49 SER C    C  412.489  11.442  18.606 1.00 . D D .  49 SER C    1 1 
        2  16338 4 2  49 SER CA   C  413.681  12.242  18.039 1.00 . D D .  49 SER CA   1 1 
        2  16339 4 2  49 SER CB   C  413.811  13.579  18.784 1.00 . D D .  49 SER CB   1 1 
        2  16340 4 2  49 SER H    H  413.653  13.488  16.309 1.00 . D D .  49 SER H    1 1 
        2  16341 4 2  49 SER HA   H  414.583  11.666  18.248 1.00 . D D .  49 SER HA   1 1 
        2  16342 4 2  49 SER HB2  H  413.672  13.411  19.851 1.00 . D D .  49 SER HB2  1 1 
        2  16343 4 2  49 SER HB3  H  414.804  13.994  18.610 1.00 . D D .  49 SER HB3  1 1 
        2  16344 4 2  49 SER HG   H  412.920  15.328  18.792 1.00 . D D .  49 SER HG   1 1 
        2  16345 4 2  49 SER N    N  413.663  12.517  16.587 1.00 . D D .  49 SER N    1 1 
        2  16346 4 2  49 SER O    O  412.493  11.095  19.789 1.00 . D D .  49 SER O    1 1 
        2  16347 4 2  49 SER OG   O  412.829  14.497  18.321 1.00 . D D .  49 SER OG   1 1 
        2  16348 4 2  50 THR C    C  409.863   9.454  16.958 1.00 . D D .  50 THR C    1 1 
        2  16349 4 2  50 THR CA   C  410.266  10.369  18.135 1.00 . D D .  50 THR CA   1 1 
        2  16350 4 2  50 THR CB   C  409.098  11.323  18.494 1.00 . D D .  50 THR CB   1 1 
        2  16351 4 2  50 THR CG2  C  409.478  12.525  19.362 1.00 . D D .  50 THR CG2  1 1 
        2  16352 4 2  50 THR H    H  411.565  11.432  16.827 1.00 . D D .  50 THR H    1 1 
        2  16353 4 2  50 THR HA   H  410.482   9.745  19.003 1.00 . D D .  50 THR HA   1 1 
        2  16354 4 2  50 THR HB   H  408.345  10.746  19.028 1.00 . D D .  50 THR HB   1 1 
        2  16355 4 2  50 THR HG1  H  407.555  11.762  17.387 1.00 . D D .  50 THR HG1  1 1 
        2  16356 4 2  50 THR HG21 H  408.591  13.128  19.555 1.00 . D D .  50 THR HG21 1 1 
        2  16357 4 2  50 THR HG22 H  409.891  12.174  20.308 1.00 . D D .  50 THR HG22 1 1 
        2  16358 4 2  50 THR HG23 H  410.222  13.128  18.842 1.00 . D D .  50 THR HG23 1 1 
        2  16359 4 2  50 THR N    N  411.483  11.125  17.785 1.00 . D D .  50 THR N    1 1 
        2  16360 4 2  50 THR O    O  410.324   9.682  15.831 1.00 . D D .  50 THR O    1 1 
        2  16361 4 2  50 THR OG1  O  408.511  11.824  17.319 1.00 . D D .  50 THR OG1  1 1 
        2  16362 4 2  51 PRO C    C  407.812   8.432  14.958 1.00 . D D .  51 PRO C    1 1 
        2  16363 4 2  51 PRO CA   C  408.506   7.604  16.044 1.00 . D D .  51 PRO CA   1 1 
        2  16364 4 2  51 PRO CB   C  407.533   6.584  16.654 1.00 . D D .  51 PRO CB   1 1 
        2  16365 4 2  51 PRO CD   C  408.454   7.981  18.429 1.00 . D D .  51 PRO CD   1 1 
        2  16366 4 2  51 PRO CG   C  407.343   6.981  18.117 1.00 . D D .  51 PRO CG   1 1 
        2  16367 4 2  51 PRO HA   H  409.348   7.072  15.602 1.00 . D D .  51 PRO HA   1 1 
        2  16368 4 2  51 PRO HB2  H  406.577   6.616  16.128 1.00 . D D .  51 PRO HB2  1 1 
        2  16369 4 2  51 PRO HB3  H  407.957   5.582  16.591 1.00 . D D .  51 PRO HB3  1 1 
        2  16370 4 2  51 PRO HD2  H  408.051   8.828  18.988 1.00 . D D .  51 PRO HD2  1 1 
        2  16371 4 2  51 PRO HD3  H  409.240   7.495  19.010 1.00 . D D .  51 PRO HD3  1 1 
        2  16372 4 2  51 PRO HG2  H  406.368   7.451  18.253 1.00 . D D .  51 PRO HG2  1 1 
        2  16373 4 2  51 PRO HG3  H  407.429   6.107  18.762 1.00 . D D .  51 PRO HG3  1 1 
        2  16374 4 2  51 PRO N    N  408.991   8.435  17.152 1.00 . D D .  51 PRO N    1 1 
        2  16375 4 2  51 PRO O    O  408.182   8.374  13.785 1.00 . D D .  51 PRO O    1 1 
        2  16376 4 2  52 ASP C    C  406.898  11.192  13.799 1.00 . D D .  52 ASP C    1 1 
        2  16377 4 2  52 ASP CA   C  406.047  10.107  14.484 1.00 . D D .  52 ASP CA   1 1 
        2  16378 4 2  52 ASP CB   C  404.864  10.705  15.260 1.00 . D D .  52 ASP CB   1 1 
        2  16379 4 2  52 ASP CG   C  405.275  11.386  16.578 1.00 . D D .  52 ASP CG   1 1 
        2  16380 4 2  52 ASP H    H  406.603   9.241  16.349 1.00 . D D .  52 ASP H    1 1 
        2  16381 4 2  52 ASP HA   H  405.631   9.479  13.695 1.00 . D D .  52 ASP HA   1 1 
        2  16382 4 2  52 ASP HB2  H  404.375  11.446  14.627 1.00 . D D .  52 ASP HB2  1 1 
        2  16383 4 2  52 ASP HB3  H  404.152   9.911  15.483 1.00 . D D .  52 ASP HB3  1 1 
        2  16384 4 2  52 ASP N    N  406.825   9.235  15.364 1.00 . D D .  52 ASP N    1 1 
        2  16385 4 2  52 ASP O    O  406.586  11.581  12.671 1.00 . D D .  52 ASP O    1 1 
        2  16386 4 2  52 ASP OD1  O  405.425  10.672  17.599 1.00 . D D .  52 ASP OD1  1 1 
        2  16387 4 2  52 ASP OD2  O  405.429  12.631  16.599 1.00 . D D .  52 ASP OD2  1 1 
        2  16388 4 2  53 ALA C    C  409.689  11.728  12.610 1.00 . D D .  53 ALA C    1 1 
        2  16389 4 2  53 ALA CA   C  408.999  12.472  13.769 1.00 . D D .  53 ALA CA   1 1 
        2  16390 4 2  53 ALA CB   C  409.993  12.980  14.826 1.00 . D D .  53 ALA CB   1 1 
        2  16391 4 2  53 ALA H    H  408.159  11.352  15.377 1.00 . D D .  53 ALA H    1 1 
        2  16392 4 2  53 ALA HA   H  408.481  13.337  13.352 1.00 . D D .  53 ALA HA   1 1 
        2  16393 4 2  53 ALA HB1  H  410.798  13.525  14.333 1.00 . D D .  53 ALA HB1  1 1 
        2  16394 4 2  53 ALA HB2  H  409.477  13.645  15.519 1.00 . D D .  53 ALA HB2  1 1 
        2  16395 4 2  53 ALA HB3  H  410.407  12.134  15.371 1.00 . D D .  53 ALA HB3  1 1 
        2  16396 4 2  53 ALA N    N  408.005  11.625  14.417 1.00 . D D .  53 ALA N    1 1 
        2  16397 4 2  53 ALA O    O  409.509  12.110  11.452 1.00 . D D .  53 ALA O    1 1 
        2  16398 4 2  54 VAL C    C  410.519   9.380  10.690 1.00 . D D .  54 VAL C    1 1 
        2  16399 4 2  54 VAL CA   C  411.298  10.040  11.838 1.00 . D D .  54 VAL CA   1 1 
        2  16400 4 2  54 VAL CB   C  412.361   9.097  12.434 1.00 . D D .  54 VAL CB   1 1 
        2  16401 4 2  54 VAL CG1  C  411.881   7.676  12.679 1.00 . D D .  54 VAL CG1  1 1 
        2  16402 4 2  54 VAL CG2  C  413.606   9.029  11.542 1.00 . D D .  54 VAL CG2  1 1 
        2  16403 4 2  54 VAL H    H  410.415  10.240  13.801 1.00 . D D .  54 VAL H    1 1 
        2  16404 4 2  54 VAL HA   H  411.849  10.865  11.387 1.00 . D D .  54 VAL HA   1 1 
        2  16405 4 2  54 VAL HB   H  412.667   9.512  13.394 1.00 . D D .  54 VAL HB   1 1 
        2  16406 4 2  54 VAL HG11 H  410.994   7.696  13.312 1.00 . D D .  54 VAL HG11 1 1 
        2  16407 4 2  54 VAL HG12 H  412.669   7.108  13.174 1.00 . D D .  54 VAL HG12 1 1 
        2  16408 4 2  54 VAL HG13 H  411.637   7.205  11.728 1.00 . D D .  54 VAL HG13 1 1 
        2  16409 4 2  54 VAL HG21 H  413.972  10.038  11.349 1.00 . D D .  54 VAL HG21 1 1 
        2  16410 4 2  54 VAL HG22 H  413.350   8.550  10.596 1.00 . D D .  54 VAL HG22 1 1 
        2  16411 4 2  54 VAL HG23 H  414.382   8.451  12.044 1.00 . D D .  54 VAL HG23 1 1 
        2  16412 4 2  54 VAL N    N  410.439  10.646  12.876 1.00 . D D .  54 VAL N    1 1 
        2  16413 4 2  54 VAL O    O  410.933   9.507   9.541 1.00 . D D .  54 VAL O    1 1 
        2  16414 4 2  55 MET C    C  407.824   9.086   9.019 1.00 . D D .  55 MET C    1 1 
        2  16415 4 2  55 MET CA   C  408.559   8.080   9.927 1.00 . D D .  55 MET CA   1 1 
        2  16416 4 2  55 MET CB   C  407.557   7.088  10.559 1.00 . D D .  55 MET CB   1 1 
        2  16417 4 2  55 MET CE   C  408.881   4.512  12.921 1.00 . D D .  55 MET CE   1 1 
        2  16418 4 2  55 MET CG   C  408.063   5.642  10.501 1.00 . D D .  55 MET CG   1 1 
        2  16419 4 2  55 MET H    H  409.079   8.664  11.930 1.00 . D D .  55 MET H    1 1 
        2  16420 4 2  55 MET HA   H  409.231   7.503   9.293 1.00 . D D .  55 MET HA   1 1 
        2  16421 4 2  55 MET HB2  H  407.391   7.365  11.600 1.00 . D D .  55 MET HB2  1 1 
        2  16422 4 2  55 MET HB3  H  406.611   7.152  10.019 1.00 . D D .  55 MET HB3  1 1 
        2  16423 4 2  55 MET HE1  H  409.690   4.225  13.596 1.00 . D D .  55 MET HE1  1 1 
        2  16424 4 2  55 MET HE2  H  408.232   5.230  13.420 1.00 . D D .  55 MET HE2  1 1 
        2  16425 4 2  55 MET HE3  H  408.306   3.629  12.646 1.00 . D D .  55 MET HE3  1 1 
        2  16426 4 2  55 MET HG2  H  407.273   5.000  10.889 1.00 . D D .  55 MET HG2  1 1 
        2  16427 4 2  55 MET HG3  H  408.230   5.382   9.455 1.00 . D D .  55 MET HG3  1 1 
        2  16428 4 2  55 MET N    N  409.382   8.722  10.969 1.00 . D D .  55 MET N    1 1 
        2  16429 4 2  55 MET O    O  407.537   8.762   7.866 1.00 . D D .  55 MET O    1 1 
        2  16430 4 2  55 MET SD   S  409.581   5.266  11.428 1.00 . D D .  55 MET SD   1 1 
        2  16431 4 2  56 GLY C    C  407.667  12.396   8.088 1.00 . D D .  56 GLY C    1 1 
        2  16432 4 2  56 GLY CA   C  406.793  11.329   8.761 1.00 . D D .  56 GLY CA   1 1 
        2  16433 4 2  56 GLY H    H  407.853  10.526  10.440 1.00 . D D .  56 GLY H    1 1 
        2  16434 4 2  56 GLY HA2  H  406.211  10.830   7.986 1.00 . D D .  56 GLY HA2  1 1 
        2  16435 4 2  56 GLY HA3  H  406.105  11.825   9.446 1.00 . D D .  56 GLY HA3  1 1 
        2  16436 4 2  56 GLY N    N  407.538  10.302   9.508 1.00 . D D .  56 GLY N    1 1 
        2  16437 4 2  56 GLY O    O  407.254  13.000   7.099 1.00 . D D .  56 GLY O    1 1 
        2  16438 4 2  57 ASN C    C  410.226  13.627   6.710 1.00 . D D .  57 ASN C    1 1 
        2  16439 4 2  57 ASN CA   C  409.770  13.715   8.194 1.00 . D D .  57 ASN CA   1 1 
        2  16440 4 2  57 ASN CB   C  410.958  13.692   9.153 1.00 . D D .  57 ASN CB   1 1 
        2  16441 4 2  57 ASN CG   C  412.031  14.651   8.720 1.00 . D D .  57 ASN CG   1 1 
        2  16442 4 2  57 ASN H    H  409.197  12.018   9.344 1.00 . D D .  57 ASN H    1 1 
        2  16443 4 2  57 ASN HA   H  409.243  14.660   8.332 1.00 . D D .  57 ASN HA   1 1 
        2  16444 4 2  57 ASN HB2  H  410.617  13.970  10.150 1.00 . D D .  57 ASN HB2  1 1 
        2  16445 4 2  57 ASN HB3  H  411.372  12.684   9.185 1.00 . D D .  57 ASN HB3  1 1 
        2  16446 4 2  57 ASN HD21 H  413.004  13.137   7.822 1.00 . D D .  57 ASN HD21 1 1 
        2  16447 4 2  57 ASN HD22 H  413.756  14.710   7.687 1.00 . D D .  57 ASN HD22 1 1 
        2  16448 4 2  57 ASN N    N  408.876  12.632   8.609 1.00 . D D .  57 ASN N    1 1 
        2  16449 4 2  57 ASN ND2  N  413.004  14.126   8.023 1.00 . D D .  57 ASN ND2  1 1 
        2  16450 4 2  57 ASN O    O  410.933  12.677   6.357 1.00 . D D .  57 ASN O    1 1 
        2  16451 4 2  57 ASN OD1  O  411.999  15.842   8.967 1.00 . D D .  57 ASN OD1  1 1 
        2  16452 4 2  58 PRO C    C  411.736  14.302   4.091 1.00 . D D .  58 PRO C    1 1 
        2  16453 4 2  58 PRO CA   C  410.280  14.645   4.428 1.00 . D D .  58 PRO CA   1 1 
        2  16454 4 2  58 PRO CB   C  409.917  16.051   3.919 1.00 . D D .  58 PRO CB   1 1 
        2  16455 4 2  58 PRO CD   C  409.209  15.861   6.196 1.00 . D D .  58 PRO CD   1 1 
        2  16456 4 2  58 PRO CG   C  408.819  16.510   4.870 1.00 . D D .  58 PRO CG   1 1 
        2  16457 4 2  58 PRO HA   H  409.635  13.925   3.924 1.00 . D D .  58 PRO HA   1 1 
        2  16458 4 2  58 PRO HB2  H  410.780  16.713   3.988 1.00 . D D .  58 PRO HB2  1 1 
        2  16459 4 2  58 PRO HB3  H  409.550  16.010   2.895 1.00 . D D .  58 PRO HB3  1 1 
        2  16460 4 2  58 PRO HD2  H  409.848  16.535   6.766 1.00 . D D .  58 PRO HD2  1 1 
        2  16461 4 2  58 PRO HD3  H  408.317  15.618   6.773 1.00 . D D .  58 PRO HD3  1 1 
        2  16462 4 2  58 PRO HG2  H  408.807  17.597   4.958 1.00 . D D .  58 PRO HG2  1 1 
        2  16463 4 2  58 PRO HG3  H  407.848  16.142   4.538 1.00 . D D .  58 PRO HG3  1 1 
        2  16464 4 2  58 PRO N    N  409.943  14.642   5.860 1.00 . D D .  58 PRO N    1 1 
        2  16465 4 2  58 PRO O    O  411.991  13.463   3.231 1.00 . D D .  58 PRO O    1 1 
        2  16466 4 2  59 LYS C    C  414.640  13.288   4.687 1.00 . D D .  59 LYS C    1 1 
        2  16467 4 2  59 LYS CA   C  414.152  14.737   4.524 1.00 . D D .  59 LYS CA   1 1 
        2  16468 4 2  59 LYS CB   C  414.928  15.752   5.396 1.00 . D D .  59 LYS CB   1 1 
        2  16469 4 2  59 LYS CD   C  416.638  17.598   5.448 1.00 . D D .  59 LYS CD   1 1 
        2  16470 4 2  59 LYS CE   C  417.952  18.187   4.908 1.00 . D D .  59 LYS CE   1 1 
        2  16471 4 2  59 LYS CG   C  416.157  16.348   4.687 1.00 . D D .  59 LYS CG   1 1 
        2  16472 4 2  59 LYS H    H  412.436  15.482   5.577 1.00 . D D .  59 LYS H    1 1 
        2  16473 4 2  59 LYS HA   H  414.312  15.016   3.484 1.00 . D D .  59 LYS HA   1 1 
        2  16474 4 2  59 LYS HB2  H  414.256  16.562   5.675 1.00 . D D .  59 LYS HB2  1 1 
        2  16475 4 2  59 LYS HB3  H  415.264  15.245   6.300 1.00 . D D .  59 LYS HB3  1 1 
        2  16476 4 2  59 LYS HD2  H  415.865  18.364   5.378 1.00 . D D .  59 LYS HD2  1 1 
        2  16477 4 2  59 LYS HD3  H  416.777  17.337   6.498 1.00 . D D .  59 LYS HD3  1 1 
        2  16478 4 2  59 LYS HE2  H  418.318  18.931   5.616 1.00 . D D .  59 LYS HE2  1 1 
        2  16479 4 2  59 LYS HE3  H  418.689  17.387   4.823 1.00 . D D .  59 LYS HE3  1 1 
        2  16480 4 2  59 LYS HG2  H  416.956  15.609   4.663 1.00 . D D .  59 LYS HG2  1 1 
        2  16481 4 2  59 LYS HG3  H  415.888  16.626   3.668 1.00 . D D .  59 LYS HG3  1 1 
        2  16482 4 2  59 LYS HZ1  H  418.681  19.204   3.269 1.00 . D D .  59 LYS HZ1  1 1 
        2  16483 4 2  59 LYS HZ2  H  417.124  19.592   3.647 1.00 . D D .  59 LYS HZ2  1 1 
        2  16484 4 2  59 LYS HZ3  H  417.460  18.158   2.906 1.00 . D D .  59 LYS HZ3  1 1 
        2  16485 4 2  59 LYS N    N  412.707  14.893   4.804 1.00 . D D .  59 LYS N    1 1 
        2  16486 4 2  59 LYS NZ   N  417.792  18.838   3.575 1.00 . D D .  59 LYS NZ   1 1 
        2  16487 4 2  59 LYS O    O  415.435  12.806   3.888 1.00 . D D .  59 LYS O    1 1 
        2  16488 4 2  60 VAL C    C  413.725  10.327   4.635 1.00 . D D .  60 VAL C    1 1 
        2  16489 4 2  60 VAL CA   C  414.285  11.096   5.830 1.00 . D D .  60 VAL CA   1 1 
        2  16490 4 2  60 VAL CB   C  413.647  10.581   7.141 1.00 . D D .  60 VAL CB   1 1 
        2  16491 4 2  60 VAL CG1  C  413.704   9.056   7.268 1.00 . D D .  60 VAL CG1  1 1 
        2  16492 4 2  60 VAL CG2  C  414.381  11.129   8.368 1.00 . D D .  60 VAL CG2  1 1 
        2  16493 4 2  60 VAL H    H  413.456  13.021   6.299 1.00 . D D .  60 VAL H    1 1 
        2  16494 4 2  60 VAL HA   H  415.359  10.913   5.880 1.00 . D D .  60 VAL HA   1 1 
        2  16495 4 2  60 VAL HB   H  412.605  10.902   7.178 1.00 . D D .  60 VAL HB   1 1 
        2  16496 4 2  60 VAL HG11 H  413.195   8.600   6.419 1.00 . D D .  60 VAL HG11 1 1 
        2  16497 4 2  60 VAL HG12 H  413.214   8.750   8.193 1.00 . D D .  60 VAL HG12 1 1 
        2  16498 4 2  60 VAL HG13 H  414.745   8.732   7.284 1.00 . D D .  60 VAL HG13 1 1 
        2  16499 4 2  60 VAL HG21 H  414.375  12.220   8.338 1.00 . D D .  60 VAL HG21 1 1 
        2  16500 4 2  60 VAL HG22 H  413.881  10.789   9.274 1.00 . D D .  60 VAL HG22 1 1 
        2  16501 4 2  60 VAL HG23 H  415.410  10.772   8.364 1.00 . D D .  60 VAL HG23 1 1 
        2  16502 4 2  60 VAL N    N  414.071  12.553   5.650 1.00 . D D .  60 VAL N    1 1 
        2  16503 4 2  60 VAL O    O  414.399   9.452   4.106 1.00 . D D .  60 VAL O    1 1 
        2  16504 4 2  61 LYS C    C  412.622  10.241   1.708 1.00 . D D .  61 LYS C    1 1 
        2  16505 4 2  61 LYS CA   C  411.875   9.985   3.025 1.00 . D D .  61 LYS CA   1 1 
        2  16506 4 2  61 LYS CB   C  410.383  10.369   2.940 1.00 . D D .  61 LYS CB   1 1 
        2  16507 4 2  61 LYS CD   C  408.174   9.785   4.202 1.00 . D D .  61 LYS CD   1 1 
        2  16508 4 2  61 LYS CE   C  407.337  10.677   3.265 1.00 . D D .  61 LYS CE   1 1 
        2  16509 4 2  61 LYS CG   C  409.644  10.227   4.294 1.00 . D D .  61 LYS CG   1 1 
        2  16510 4 2  61 LYS H    H  412.015  11.410   4.630 1.00 . D D .  61 LYS H    1 1 
        2  16511 4 2  61 LYS HA   H  411.922   8.912   3.217 1.00 . D D .  61 LYS HA   1 1 
        2  16512 4 2  61 LYS HB2  H  410.309  11.406   2.613 1.00 . D D .  61 LYS HB2  1 1 
        2  16513 4 2  61 LYS HB3  H  409.894   9.730   2.204 1.00 . D D .  61 LYS HB3  1 1 
        2  16514 4 2  61 LYS HD2  H  408.137   8.758   3.837 1.00 . D D .  61 LYS HD2  1 1 
        2  16515 4 2  61 LYS HD3  H  407.738   9.822   5.200 1.00 . D D .  61 LYS HD3  1 1 
        2  16516 4 2  61 LYS HE2  H  406.595  11.212   3.856 1.00 . D D .  61 LYS HE2  1 1 
        2  16517 4 2  61 LYS HE3  H  407.993  11.396   2.775 1.00 . D D .  61 LYS HE3  1 1 
        2  16518 4 2  61 LYS HG2  H  410.179   9.489   4.893 1.00 . D D .  61 LYS HG2  1 1 
        2  16519 4 2  61 LYS HG3  H  409.685  11.185   4.811 1.00 . D D .  61 LYS HG3  1 1 
        2  16520 4 2  61 LYS HZ1  H  406.010   9.216   2.678 1.00 . D D .  61 LYS HZ1  1 1 
        2  16521 4 2  61 LYS HZ2  H  406.115  10.478   1.621 1.00 . D D .  61 LYS HZ2  1 1 
        2  16522 4 2  61 LYS HZ3  H  407.322   9.355   1.687 1.00 . D D .  61 LYS HZ3  1 1 
        2  16523 4 2  61 LYS N    N  412.514  10.661   4.172 1.00 . D D .  61 LYS N    1 1 
        2  16524 4 2  61 LYS NZ   N  406.640   9.867   2.230 1.00 . D D .  61 LYS NZ   1 1 
        2  16525 4 2  61 LYS O    O  412.886   9.299   0.969 1.00 . D D .  61 LYS O    1 1 
        2  16526 4 2  62 ALA C    C  415.338  11.094   0.413 1.00 . D D .  62 ALA C    1 1 
        2  16527 4 2  62 ALA CA   C  413.980  11.827   0.366 1.00 . D D .  62 ALA CA   1 1 
        2  16528 4 2  62 ALA CB   C  414.155  13.352   0.354 1.00 . D D .  62 ALA CB   1 1 
        2  16529 4 2  62 ALA H    H  412.820  12.202   2.121 1.00 . D D .  62 ALA H    1 1 
        2  16530 4 2  62 ALA HA   H  413.480  11.543  -0.559 1.00 . D D .  62 ALA HA   1 1 
        2  16531 4 2  62 ALA HB1  H  414.812  13.636  -0.469 1.00 . D D .  62 ALA HB1  1 1 
        2  16532 4 2  62 ALA HB2  H  414.594  13.676   1.298 1.00 . D D .  62 ALA HB2  1 1 
        2  16533 4 2  62 ALA HB3  H  413.183  13.829   0.224 1.00 . D D .  62 ALA HB3  1 1 
        2  16534 4 2  62 ALA N    N  413.092  11.469   1.482 1.00 . D D .  62 ALA N    1 1 
        2  16535 4 2  62 ALA O    O  415.771  10.544  -0.599 1.00 . D D .  62 ALA O    1 1 
        2  16536 4 2  63 HIS C    C  416.809   8.625   1.478 1.00 . D D .  63 HIS C    1 1 
        2  16537 4 2  63 HIS CA   C  417.154  10.104   1.726 1.00 . D D .  63 HIS CA   1 1 
        2  16538 4 2  63 HIS CB   C  417.828  10.305   3.084 1.00 . D D .  63 HIS CB   1 1 
        2  16539 4 2  63 HIS CD2  C  418.629  12.744   2.928 1.00 . D D .  63 HIS CD2  1 1 
        2  16540 4 2  63 HIS CE1  C  420.802  12.423   2.942 1.00 . D D .  63 HIS CE1  1 1 
        2  16541 4 2  63 HIS CG   C  418.859  11.400   3.039 1.00 . D D .  63 HIS CG   1 1 
        2  16542 4 2  63 HIS H    H  415.660  11.513   2.375 1.00 . D D .  63 HIS H    1 1 
        2  16543 4 2  63 HIS HA   H  417.875  10.397   0.963 1.00 . D D .  63 HIS HA   1 1 
        2  16544 4 2  63 HIS HB2  H  417.068  10.563   3.824 1.00 . D D .  63 HIS HB2  1 1 
        2  16545 4 2  63 HIS HB3  H  418.314   9.375   3.381 1.00 . D D .  63 HIS HB3  1 1 
        2  16546 4 2  63 HIS HD1  H  420.705  10.327   3.070 1.00 . D D .  63 HIS HD1  1 1 
        2  16547 4 2  63 HIS HD2  H  417.661  13.223   2.898 1.00 . D D .  63 HIS HD2  1 1 
        2  16548 4 2  63 HIS HE1  H  421.868  12.597   2.939 1.00 . D D .  63 HIS HE1  1 1 
        2  16549 4 2  63 HIS N    N  415.983  10.982   1.579 1.00 . D D .  63 HIS N    1 1 
        2  16550 4 2  63 HIS ND1  N  420.224  11.215   3.025 1.00 . D D .  63 HIS ND1  1 1 
        2  16551 4 2  63 HIS NE2  N  419.869  13.391   2.863 1.00 . D D .  63 HIS NE2  1 1 
        2  16552 4 2  63 HIS O    O  417.567   7.932   0.805 1.00 . D D .  63 HIS O    1 1 
        2  16553 4 2  64 GLY C    C  415.009   6.690  -0.018 1.00 . D D .  64 GLY C    1 1 
        2  16554 4 2  64 GLY CA   C  415.040   6.882   1.503 1.00 . D D .  64 GLY CA   1 1 
        2  16555 4 2  64 GLY H    H  415.109   8.736   2.557 1.00 . D D .  64 GLY H    1 1 
        2  16556 4 2  64 GLY HA2  H  415.626   6.076   1.942 1.00 . D D .  64 GLY HA2  1 1 
        2  16557 4 2  64 GLY HA3  H  414.021   6.826   1.886 1.00 . D D .  64 GLY HA3  1 1 
        2  16558 4 2  64 GLY N    N  415.630   8.164   1.909 1.00 . D D .  64 GLY N    1 1 
        2  16559 4 2  64 GLY O    O  415.550   5.708  -0.521 1.00 . D D .  64 GLY O    1 1 
        2  16560 4 2  65 LYS C    C  415.930   7.623  -2.819 1.00 . D D .  65 LYS C    1 1 
        2  16561 4 2  65 LYS CA   C  414.513   7.685  -2.248 1.00 . D D .  65 LYS CA   1 1 
        2  16562 4 2  65 LYS CB   C  413.752   8.911  -2.798 1.00 . D D .  65 LYS CB   1 1 
        2  16563 4 2  65 LYS CD   C  411.403   8.620  -3.849 1.00 . D D .  65 LYS CD   1 1 
        2  16564 4 2  65 LYS CE   C  410.675   9.885  -4.345 1.00 . D D .  65 LYS CE   1 1 
        2  16565 4 2  65 LYS CG   C  412.232   8.826  -2.561 1.00 . D D .  65 LYS CG   1 1 
        2  16566 4 2  65 LYS H    H  414.028   8.436  -0.295 1.00 . D D .  65 LYS H    1 1 
        2  16567 4 2  65 LYS HA   H  413.986   6.797  -2.595 1.00 . D D .  65 LYS HA   1 1 
        2  16568 4 2  65 LYS HB2  H  414.132   9.806  -2.305 1.00 . D D .  65 LYS HB2  1 1 
        2  16569 4 2  65 LYS HB3  H  413.938   8.992  -3.869 1.00 . D D .  65 LYS HB3  1 1 
        2  16570 4 2  65 LYS HD2  H  412.069   8.269  -4.638 1.00 . D D .  65 LYS HD2  1 1 
        2  16571 4 2  65 LYS HD3  H  410.657   7.850  -3.656 1.00 . D D .  65 LYS HD3  1 1 
        2  16572 4 2  65 LYS HE2  H  409.983   9.596  -5.136 1.00 . D D .  65 LYS HE2  1 1 
        2  16573 4 2  65 LYS HE3  H  410.106  10.308  -3.518 1.00 . D D .  65 LYS HE3  1 1 
        2  16574 4 2  65 LYS HG2  H  412.029   7.999  -1.880 1.00 . D D .  65 LYS HG2  1 1 
        2  16575 4 2  65 LYS HG3  H  411.906   9.753  -2.090 1.00 . D D .  65 LYS HG3  1 1 
        2  16576 4 2  65 LYS HZ1  H  411.052  11.730  -5.190 1.00 . D D .  65 LYS HZ1  1 1 
        2  16577 4 2  65 LYS HZ2  H  412.236  11.220  -4.161 1.00 . D D .  65 LYS HZ2  1 1 
        2  16578 4 2  65 LYS HZ3  H  412.111  10.557  -5.666 1.00 . D D .  65 LYS HZ3  1 1 
        2  16579 4 2  65 LYS N    N  414.478   7.665  -0.768 1.00 . D D .  65 LYS N    1 1 
        2  16580 4 2  65 LYS NZ   N  411.593  10.933  -4.884 1.00 . D D .  65 LYS NZ   1 1 
        2  16581 4 2  65 LYS O    O  416.140   6.924  -3.801 1.00 . D D .  65 LYS O    1 1 
        2  16582 4 2  66 LYS C    C  418.969   6.865  -2.347 1.00 . D D .  66 LYS C    1 1 
        2  16583 4 2  66 LYS CA   C  418.320   8.228  -2.619 1.00 . D D .  66 LYS CA   1 1 
        2  16584 4 2  66 LYS CB   C  419.074   9.414  -1.997 1.00 . D D .  66 LYS CB   1 1 
        2  16585 4 2  66 LYS CD   C  419.374  11.957  -2.229 1.00 . D D .  66 LYS CD   1 1 
        2  16586 4 2  66 LYS CE   C  419.661  13.057  -3.271 1.00 . D D .  66 LYS CE   1 1 
        2  16587 4 2  66 LYS CG   C  418.874  10.658  -2.882 1.00 . D D .  66 LYS CG   1 1 
        2  16588 4 2  66 LYS H    H  416.668   8.861  -1.404 1.00 . D D .  66 LYS H    1 1 
        2  16589 4 2  66 LYS HA   H  418.335   8.377  -3.698 1.00 . D D .  66 LYS HA   1 1 
        2  16590 4 2  66 LYS HB2  H  418.687   9.610  -0.997 1.00 . D D .  66 LYS HB2  1 1 
        2  16591 4 2  66 LYS HB3  H  420.137   9.176  -1.934 1.00 . D D .  66 LYS HB3  1 1 
        2  16592 4 2  66 LYS HD2  H  418.613  12.318  -1.537 1.00 . D D .  66 LYS HD2  1 1 
        2  16593 4 2  66 LYS HD3  H  420.287  11.748  -1.673 1.00 . D D .  66 LYS HD3  1 1 
        2  16594 4 2  66 LYS HE2  H  420.159  13.888  -2.771 1.00 . D D .  66 LYS HE2  1 1 
        2  16595 4 2  66 LYS HE3  H  420.328  12.654  -4.033 1.00 . D D .  66 LYS HE3  1 1 
        2  16596 4 2  66 LYS HG2  H  419.417  10.509  -3.815 1.00 . D D .  66 LYS HG2  1 1 
        2  16597 4 2  66 LYS HG3  H  417.812  10.762  -3.105 1.00 . D D .  66 LYS HG3  1 1 
        2  16598 4 2  66 LYS HZ1  H  418.677  14.288  -4.605 1.00 . D D .  66 LYS HZ1  1 1 
        2  16599 4 2  66 LYS HZ2  H  417.809  13.967  -3.240 1.00 . D D .  66 LYS HZ2  1 1 
        2  16600 4 2  66 LYS HZ3  H  417.958  12.816  -4.411 1.00 . D D .  66 LYS HZ3  1 1 
        2  16601 4 2  66 LYS N    N  416.908   8.287  -2.201 1.00 . D D .  66 LYS N    1 1 
        2  16602 4 2  66 LYS NZ   N  418.426  13.574  -3.935 1.00 . D D .  66 LYS NZ   1 1 
        2  16603 4 2  66 LYS O    O  419.431   6.243  -3.303 1.00 . D D .  66 LYS O    1 1 
        2  16604 4 2  67 VAL C    C  418.840   3.900  -1.661 1.00 . D D .  67 VAL C    1 1 
        2  16605 4 2  67 VAL CA   C  419.521   5.002  -0.846 1.00 . D D .  67 VAL CA   1 1 
        2  16606 4 2  67 VAL CB   C  419.556   4.622   0.652 1.00 . D D .  67 VAL CB   1 1 
        2  16607 4 2  67 VAL CG1  C  420.109   5.741   1.545 1.00 . D D .  67 VAL CG1  1 1 
        2  16608 4 2  67 VAL CG2  C  418.200   4.207   1.236 1.00 . D D .  67 VAL CG2  1 1 
        2  16609 4 2  67 VAL H    H  418.518   6.854  -0.363 1.00 . D D .  67 VAL H    1 1 
        2  16610 4 2  67 VAL HA   H  420.559   5.039  -1.182 1.00 . D D .  67 VAL HA   1 1 
        2  16611 4 2  67 VAL HB   H  420.227   3.767   0.752 1.00 . D D .  67 VAL HB   1 1 
        2  16612 4 2  67 VAL HG11 H  421.077   6.066   1.163 1.00 . D D .  67 VAL HG11 1 1 
        2  16613 4 2  67 VAL HG12 H  419.416   6.583   1.542 1.00 . D D .  67 VAL HG12 1 1 
        2  16614 4 2  67 VAL HG13 H  420.227   5.369   2.563 1.00 . D D .  67 VAL HG13 1 1 
        2  16615 4 2  67 VAL HG21 H  417.770   3.411   0.629 1.00 . D D .  67 VAL HG21 1 1 
        2  16616 4 2  67 VAL HG22 H  417.528   5.065   1.238 1.00 . D D .  67 VAL HG22 1 1 
        2  16617 4 2  67 VAL HG23 H  418.338   3.853   2.258 1.00 . D D .  67 VAL HG23 1 1 
        2  16618 4 2  67 VAL N    N  418.942   6.335  -1.119 1.00 . D D .  67 VAL N    1 1 
        2  16619 4 2  67 VAL O    O  419.500   3.049  -2.248 1.00 . D D .  67 VAL O    1 1 
        2  16620 4 2  68 LEU C    C  416.805   3.081  -3.989 1.00 . D D .  68 LEU C    1 1 
        2  16621 4 2  68 LEU CA   C  416.740   2.911  -2.460 1.00 . D D .  68 LEU CA   1 1 
        2  16622 4 2  68 LEU CB   C  415.319   2.917  -1.860 1.00 . D D .  68 LEU CB   1 1 
        2  16623 4 2  68 LEU CD1  C  413.265   1.710  -1.125 1.00 . D D .  68 LEU CD1  1 1 
        2  16624 4 2  68 LEU CD2  C  414.112   1.262  -3.396 1.00 . D D .  68 LEU CD2  1 1 
        2  16625 4 2  68 LEU CG   C  414.527   1.604  -1.972 1.00 . D D .  68 LEU CG   1 1 
        2  16626 4 2  68 LEU H    H  417.016   4.726  -1.370 1.00 . D D .  68 LEU H    1 1 
        2  16627 4 2  68 LEU HA   H  417.194   1.949  -2.218 1.00 . D D .  68 LEU HA   1 1 
        2  16628 4 2  68 LEU HB2  H  415.395   3.181  -0.805 1.00 . D D .  68 LEU HB2  1 1 
        2  16629 4 2  68 LEU HB3  H  414.748   3.693  -2.367 1.00 . D D .  68 LEU HB3  1 1 
        2  16630 4 2  68 LEU HD11 H  413.534   1.954  -0.098 1.00 . D D .  68 LEU HD11 1 1 
        2  16631 4 2  68 LEU HD12 H  412.733   0.758  -1.144 1.00 . D D .  68 LEU HD12 1 1 
        2  16632 4 2  68 LEU HD13 H  412.622   2.493  -1.528 1.00 . D D .  68 LEU HD13 1 1 
        2  16633 4 2  68 LEU HD21 H  414.998   1.180  -4.024 1.00 . D D .  68 LEU HD21 1 1 
        2  16634 4 2  68 LEU HD22 H  413.463   2.047  -3.784 1.00 . D D .  68 LEU HD22 1 1 
        2  16635 4 2  68 LEU HD23 H  413.574   0.313  -3.401 1.00 . D D .  68 LEU HD23 1 1 
        2  16636 4 2  68 LEU HG   H  415.140   0.791  -1.584 1.00 . D D .  68 LEU HG   1 1 
        2  16637 4 2  68 LEU N    N  417.511   3.945  -1.774 1.00 . D D .  68 LEU N    1 1 
        2  16638 4 2  68 LEU O    O  416.906   2.092  -4.710 1.00 . D D .  68 LEU O    1 1 
        2  16639 4 2  69 GLY C    C  418.594   4.019  -6.269 1.00 . D D .  69 GLY C    1 1 
        2  16640 4 2  69 GLY CA   C  417.232   4.609  -5.879 1.00 . D D .  69 GLY CA   1 1 
        2  16641 4 2  69 GLY H    H  416.672   5.092  -3.878 1.00 . D D .  69 GLY H    1 1 
        2  16642 4 2  69 GLY HA2  H  416.469   4.188  -6.534 1.00 . D D .  69 GLY HA2  1 1 
        2  16643 4 2  69 GLY HA3  H  417.261   5.690  -6.018 1.00 . D D .  69 GLY HA3  1 1 
        2  16644 4 2  69 GLY N    N  416.876   4.316  -4.490 1.00 . D D .  69 GLY N    1 1 
        2  16645 4 2  69 GLY O    O  418.722   3.413  -7.332 1.00 . D D .  69 GLY O    1 1 
        2  16646 4 2  70 ALA C    C  420.705   1.877  -5.544 1.00 . D D .  70 ALA C    1 1 
        2  16647 4 2  70 ALA CA   C  420.860   3.411  -5.570 1.00 . D D .  70 ALA CA   1 1 
        2  16648 4 2  70 ALA CB   C  421.854   3.915  -4.526 1.00 . D D .  70 ALA CB   1 1 
        2  16649 4 2  70 ALA H    H  419.458   4.668  -4.553 1.00 . D D .  70 ALA H    1 1 
        2  16650 4 2  70 ALA HA   H  421.244   3.688  -6.551 1.00 . D D .  70 ALA HA   1 1 
        2  16651 4 2  70 ALA HB1  H  421.464   3.721  -3.528 1.00 . D D .  70 ALA HB1  1 1 
        2  16652 4 2  70 ALA HB2  H  422.003   4.988  -4.655 1.00 . D D .  70 ALA HB2  1 1 
        2  16653 4 2  70 ALA HB3  H  422.805   3.399  -4.651 1.00 . D D .  70 ALA HB3  1 1 
        2  16654 4 2  70 ALA N    N  419.590   4.105  -5.381 1.00 . D D .  70 ALA N    1 1 
        2  16655 4 2  70 ALA O    O  421.279   1.194  -6.394 1.00 . D D .  70 ALA O    1 1 
        2  16656 4 2  71 PHE C    C  418.912  -0.529  -6.045 1.00 . D D .  71 PHE C    1 1 
        2  16657 4 2  71 PHE CA   C  419.572  -0.133  -4.705 1.00 . D D .  71 PHE CA   1 1 
        2  16658 4 2  71 PHE CB   C  418.702  -0.550  -3.501 1.00 . D D .  71 PHE CB   1 1 
        2  16659 4 2  71 PHE CD1  C  420.556   0.030  -1.818 1.00 . D D .  71 PHE CD1  1 1 
        2  16660 4 2  71 PHE CD2  C  418.249  -0.009  -1.070 1.00 . D D .  71 PHE CD2  1 1 
        2  16661 4 2  71 PHE CE1  C  420.961   0.396  -0.521 1.00 . D D .  71 PHE CE1  1 1 
        2  16662 4 2  71 PHE CE2  C  418.655   0.382   0.219 1.00 . D D .  71 PHE CE2  1 1 
        2  16663 4 2  71 PHE CG   C  419.189  -0.167  -2.106 1.00 . D D .  71 PHE CG   1 1 
        2  16664 4 2  71 PHE CZ   C  420.014   0.575   0.493 1.00 . D D .  71 PHE CZ   1 1 
        2  16665 4 2  71 PHE H    H  419.487   1.869  -3.916 1.00 . D D .  71 PHE H    1 1 
        2  16666 4 2  71 PHE HA   H  420.514  -0.679  -4.631 1.00 . D D .  71 PHE HA   1 1 
        2  16667 4 2  71 PHE HB2  H  417.709  -0.125  -3.641 1.00 . D D .  71 PHE HB2  1 1 
        2  16668 4 2  71 PHE HB3  H  418.612  -1.637  -3.527 1.00 . D D .  71 PHE HB3  1 1 
        2  16669 4 2  71 PHE HD1  H  421.293  -0.101  -2.596 1.00 . D D .  71 PHE HD1  1 1 
        2  16670 4 2  71 PHE HD2  H  417.202  -0.189  -1.269 1.00 . D D .  71 PHE HD2  1 1 
        2  16671 4 2  71 PHE HE1  H  422.010   0.541  -0.308 1.00 . D D .  71 PHE HE1  1 1 
        2  16672 4 2  71 PHE HE2  H  417.919   0.532   0.996 1.00 . D D .  71 PHE HE2  1 1 
        2  16673 4 2  71 PHE HZ   H  420.331   0.862   1.486 1.00 . D D .  71 PHE HZ   1 1 
        2  16674 4 2  71 PHE N    N  419.892   1.302  -4.648 1.00 . D D .  71 PHE N    1 1 
        2  16675 4 2  71 PHE O    O  419.202  -1.599  -6.584 1.00 . D D .  71 PHE O    1 1 
        2  16676 4 2  72 SER C    C  418.561   0.256  -9.093 1.00 . D D .  72 SER C    1 1 
        2  16677 4 2  72 SER CA   C  417.511   0.160  -7.974 1.00 . D D .  72 SER CA   1 1 
        2  16678 4 2  72 SER CB   C  416.334   1.121  -8.211 1.00 . D D .  72 SER CB   1 1 
        2  16679 4 2  72 SER H    H  417.834   1.179  -6.118 1.00 . D D .  72 SER H    1 1 
        2  16680 4 2  72 SER HA   H  417.104  -0.850  -8.008 1.00 . D D .  72 SER HA   1 1 
        2  16681 4 2  72 SER HB2  H  415.460   0.528  -8.478 1.00 . D D .  72 SER HB2  1 1 
        2  16682 4 2  72 SER HB3  H  416.124   1.648  -7.280 1.00 . D D .  72 SER HB3  1 1 
        2  16683 4 2  72 SER HG   H  415.818   2.703  -9.250 1.00 . D D .  72 SER HG   1 1 
        2  16684 4 2  72 SER N    N  418.082   0.345  -6.630 1.00 . D D .  72 SER N    1 1 
        2  16685 4 2  72 SER O    O  418.563  -0.593  -9.984 1.00 . D D .  72 SER O    1 1 
        2  16686 4 2  72 SER OG   O  416.549   2.081  -9.235 1.00 . D D .  72 SER OG   1 1 
        2  16687 4 2  73 ASP C    C  421.492  -0.030  -9.870 1.00 . D D .  73 ASP C    1 1 
        2  16688 4 2  73 ASP CA   C  420.667   1.266  -9.915 1.00 . D D .  73 ASP CA   1 1 
        2  16689 4 2  73 ASP CB   C  421.573   2.468  -9.599 1.00 . D D .  73 ASP CB   1 1 
        2  16690 4 2  73 ASP CG   C  420.971   3.823 -10.017 1.00 . D D .  73 ASP CG   1 1 
        2  16691 4 2  73 ASP H    H  419.416   1.909  -8.301 1.00 . D D .  73 ASP H    1 1 
        2  16692 4 2  73 ASP HA   H  420.294   1.388 -10.932 1.00 . D D .  73 ASP HA   1 1 
        2  16693 4 2  73 ASP HB2  H  421.769   2.487  -8.528 1.00 . D D .  73 ASP HB2  1 1 
        2  16694 4 2  73 ASP HB3  H  422.519   2.335 -10.125 1.00 . D D .  73 ASP HB3  1 1 
        2  16695 4 2  73 ASP N    N  419.506   1.201  -9.016 1.00 . D D .  73 ASP N    1 1 
        2  16696 4 2  73 ASP O    O  422.013  -0.460 -10.899 1.00 . D D .  73 ASP O    1 1 
        2  16697 4 2  73 ASP OD1  O  420.429   3.931 -11.145 1.00 . D D .  73 ASP OD1  1 1 
        2  16698 4 2  73 ASP OD2  O  421.118   4.811  -9.257 1.00 . D D .  73 ASP OD2  1 1 
        2  16699 4 2  74 GLY C    C  421.207  -3.034  -9.416 1.00 . D D .  74 GLY C    1 1 
        2  16700 4 2  74 GLY CA   C  422.031  -2.065  -8.580 1.00 . D D .  74 GLY CA   1 1 
        2  16701 4 2  74 GLY H    H  421.228  -0.220  -7.874 1.00 . D D .  74 GLY H    1 1 
        2  16702 4 2  74 GLY HA2  H  423.069  -2.105  -8.913 1.00 . D D .  74 GLY HA2  1 1 
        2  16703 4 2  74 GLY HA3  H  421.981  -2.364  -7.533 1.00 . D D .  74 GLY HA3  1 1 
        2  16704 4 2  74 GLY N    N  421.543  -0.694  -8.708 1.00 . D D .  74 GLY N    1 1 
        2  16705 4 2  74 GLY O    O  421.714  -3.570 -10.394 1.00 . D D .  74 GLY O    1 1 
        2  16706 4 2  75 LEU C    C  418.969  -3.979 -11.309 1.00 . D D .  75 LEU C    1 1 
        2  16707 4 2  75 LEU CA   C  419.029  -4.172  -9.777 1.00 . D D .  75 LEU CA   1 1 
        2  16708 4 2  75 LEU CB   C  417.632  -4.081  -9.117 1.00 . D D .  75 LEU CB   1 1 
        2  16709 4 2  75 LEU CD1  C  416.571  -4.223  -6.808 1.00 . D D .  75 LEU CD1  1 1 
        2  16710 4 2  75 LEU CD2  C  417.214  -6.308  -7.993 1.00 . D D .  75 LEU CD2  1 1 
        2  16711 4 2  75 LEU CG   C  417.580  -4.838  -7.776 1.00 . D D .  75 LEU CG   1 1 
        2  16712 4 2  75 LEU H    H  419.555  -2.705  -8.304 1.00 . D D .  75 LEU H    1 1 
        2  16713 4 2  75 LEU HA   H  419.408  -5.177  -9.592 1.00 . D D .  75 LEU HA   1 1 
        2  16714 4 2  75 LEU HB2  H  417.394  -3.032  -8.938 1.00 . D D .  75 LEU HB2  1 1 
        2  16715 4 2  75 LEU HB3  H  416.891  -4.504  -9.794 1.00 . D D .  75 LEU HB3  1 1 
        2  16716 4 2  75 LEU HD11 H  416.818  -3.175  -6.642 1.00 . D D .  75 LEU HD11 1 1 
        2  16717 4 2  75 LEU HD12 H  416.605  -4.758  -5.859 1.00 . D D .  75 LEU HD12 1 1 
        2  16718 4 2  75 LEU HD13 H  415.569  -4.298  -7.230 1.00 . D D .  75 LEU HD13 1 1 
        2  16719 4 2  75 LEU HD21 H  417.926  -6.761  -8.683 1.00 . D D .  75 LEU HD21 1 1 
        2  16720 4 2  75 LEU HD22 H  417.245  -6.834  -7.038 1.00 . D D .  75 LEU HD22 1 1 
        2  16721 4 2  75 LEU HD23 H  416.209  -6.375  -8.411 1.00 . D D .  75 LEU HD23 1 1 
        2  16722 4 2  75 LEU HG   H  418.568  -4.794  -7.316 1.00 . D D .  75 LEU HG   1 1 
        2  16723 4 2  75 LEU N    N  419.929  -3.232  -9.082 1.00 . D D .  75 LEU N    1 1 
        2  16724 4 2  75 LEU O    O  418.848  -4.967 -12.039 1.00 . D D .  75 LEU O    1 1 
        2  16725 4 2  76 ALA C    C  420.489  -2.717 -13.930 1.00 . D D .  76 ALA C    1 1 
        2  16726 4 2  76 ALA CA   C  419.158  -2.379 -13.210 1.00 . D D .  76 ALA CA   1 1 
        2  16727 4 2  76 ALA CB   C  418.885  -0.870 -13.295 1.00 . D D .  76 ALA CB   1 1 
        2  16728 4 2  76 ALA H    H  419.187  -1.992 -11.122 1.00 . D D .  76 ALA H    1 1 
        2  16729 4 2  76 ALA HA   H  418.351  -2.901 -13.725 1.00 . D D .  76 ALA HA   1 1 
        2  16730 4 2  76 ALA HB1  H  418.912  -0.555 -14.338 1.00 . D D .  76 ALA HB1  1 1 
        2  16731 4 2  76 ALA HB2  H  417.903  -0.655 -12.877 1.00 . D D .  76 ALA HB2  1 1 
        2  16732 4 2  76 ALA HB3  H  419.647  -0.331 -12.732 1.00 . D D .  76 ALA HB3  1 1 
        2  16733 4 2  76 ALA N    N  419.109  -2.742 -11.793 1.00 . D D .  76 ALA N    1 1 
        2  16734 4 2  76 ALA O    O  420.483  -2.923 -15.145 1.00 . D D .  76 ALA O    1 1 
        2  16735 4 2  77 HIS C    C  423.907  -3.748 -12.879 1.00 . D D .  77 HIS C    1 1 
        2  16736 4 2  77 HIS CA   C  422.981  -2.875 -13.756 1.00 . D D .  77 HIS CA   1 1 
        2  16737 4 2  77 HIS CB   C  423.538  -1.457 -14.003 1.00 . D D .  77 HIS CB   1 1 
        2  16738 4 2  77 HIS CD2  C  422.130   0.114 -15.477 1.00 . D D .  77 HIS CD2  1 1 
        2  16739 4 2  77 HIS CE1  C  423.058  -0.269 -17.436 1.00 . D D .  77 HIS CE1  1 1 
        2  16740 4 2  77 HIS CG   C  423.103  -0.833 -15.305 1.00 . D D .  77 HIS CG   1 1 
        2  16741 4 2  77 HIS H    H  421.523  -2.752 -12.200 1.00 . D D .  77 HIS H    1 1 
        2  16742 4 2  77 HIS HA   H  422.902  -3.364 -14.729 1.00 . D D .  77 HIS HA   1 1 
        2  16743 4 2  77 HIS HB2  H  423.221  -0.811 -13.185 1.00 . D D .  77 HIS HB2  1 1 
        2  16744 4 2  77 HIS HB3  H  424.626  -1.513 -14.001 1.00 . D D .  77 HIS HB3  1 1 
        2  16745 4 2  77 HIS HD1  H  424.426  -1.703 -16.735 1.00 . D D .  77 HIS HD1  1 1 
        2  16746 4 2  77 HIS HD2  H  421.494   0.519 -14.705 1.00 . D D .  77 HIS HD2  1 1 
        2  16747 4 2  77 HIS HE1  H  423.294  -0.231 -18.489 1.00 . D D .  77 HIS HE1  1 1 
        2  16748 4 2  77 HIS N    N  421.614  -2.777 -13.205 1.00 . D D .  77 HIS N    1 1 
        2  16749 4 2  77 HIS ND1  N  423.675  -1.057 -16.539 1.00 . D D .  77 HIS ND1  1 1 
        2  16750 4 2  77 HIS NE2  N  422.104   0.468 -16.835 1.00 . D D .  77 HIS NE2  1 1 
        2  16751 4 2  77 HIS O    O  425.054  -3.398 -12.592 1.00 . D D .  77 HIS O    1 1 
        2  16752 4 2  78 LEU C    C  425.486  -6.350 -12.175 1.00 . D D .  78 LEU C    1 1 
        2  16753 4 2  78 LEU CA   C  424.150  -5.856 -11.585 1.00 . D D .  78 LEU CA   1 1 
        2  16754 4 2  78 LEU CB   C  423.256  -7.063 -11.244 1.00 . D D .  78 LEU CB   1 1 
        2  16755 4 2  78 LEU CD1  C  421.199  -7.993 -10.190 1.00 . D D .  78 LEU CD1  1 1 
        2  16756 4 2  78 LEU CD2  C  422.430  -6.262  -8.976 1.00 . D D .  78 LEU CD2  1 1 
        2  16757 4 2  78 LEU CG   C  422.035  -6.737 -10.376 1.00 . D D .  78 LEU CG   1 1 
        2  16758 4 2  78 LEU H    H  422.482  -5.172 -12.740 1.00 . D D .  78 LEU H    1 1 
        2  16759 4 2  78 LEU HA   H  424.375  -5.337 -10.652 1.00 . D D .  78 LEU HA   1 1 
        2  16760 4 2  78 LEU HB2  H  422.908  -7.510 -12.175 1.00 . D D .  78 LEU HB2  1 1 
        2  16761 4 2  78 LEU HB3  H  423.863  -7.795 -10.714 1.00 . D D .  78 LEU HB3  1 1 
        2  16762 4 2  78 LEU HD11 H  420.890  -8.372 -11.164 1.00 . D D .  78 LEU HD11 1 1 
        2  16763 4 2  78 LEU HD12 H  421.791  -8.750  -9.675 1.00 . D D .  78 LEU HD12 1 1 
        2  16764 4 2  78 LEU HD13 H  420.315  -7.756  -9.597 1.00 . D D .  78 LEU HD13 1 1 
        2  16765 4 2  78 LEU HD21 H  423.033  -5.358  -9.055 1.00 . D D .  78 LEU HD21 1 1 
        2  16766 4 2  78 LEU HD22 H  421.530  -6.048  -8.398 1.00 . D D .  78 LEU HD22 1 1 
        2  16767 4 2  78 LEU HD23 H  423.004  -7.041  -8.477 1.00 . D D .  78 LEU HD23 1 1 
        2  16768 4 2  78 LEU HG   H  421.435  -5.969 -10.864 1.00 . D D .  78 LEU HG   1 1 
        2  16769 4 2  78 LEU N    N  423.415  -4.917 -12.452 1.00 . D D .  78 LEU N    1 1 
        2  16770 4 2  78 LEU O    O  426.386  -6.734 -11.430 1.00 . D D .  78 LEU O    1 1 
        2  16771 4 2  79 ASP C    C  428.033  -5.633 -13.878 1.00 . D D .  79 ASP C    1 1 
        2  16772 4 2  79 ASP CA   C  426.884  -6.611 -14.208 1.00 . D D .  79 ASP CA   1 1 
        2  16773 4 2  79 ASP CB   C  426.625  -6.615 -15.720 1.00 . D D .  79 ASP CB   1 1 
        2  16774 4 2  79 ASP CG   C  425.662  -7.739 -16.135 1.00 . D D .  79 ASP CG   1 1 
        2  16775 4 2  79 ASP H    H  424.828  -6.055 -14.058 1.00 . D D .  79 ASP H    1 1 
        2  16776 4 2  79 ASP HA   H  427.201  -7.613 -13.919 1.00 . D D .  79 ASP HA   1 1 
        2  16777 4 2  79 ASP HB2  H  426.199  -5.655 -16.011 1.00 . D D .  79 ASP HB2  1 1 
        2  16778 4 2  79 ASP HB3  H  427.573  -6.755 -16.239 1.00 . D D .  79 ASP HB3  1 1 
        2  16779 4 2  79 ASP N    N  425.632  -6.310 -13.503 1.00 . D D .  79 ASP N    1 1 
        2  16780 4 2  79 ASP O    O  429.201  -5.988 -14.058 1.00 . D D .  79 ASP O    1 1 
        2  16781 4 2  79 ASP OD1  O  426.110  -8.904 -16.269 1.00 . D D .  79 ASP OD1  1 1 
        2  16782 4 2  79 ASP OD2  O  424.455  -7.460 -16.334 1.00 . D D .  79 ASP OD2  1 1 
        2  16783 4 2  80 ASN C    C  429.123  -3.507 -11.541 1.00 . D D .  80 ASN C    1 1 
        2  16784 4 2  80 ASN CA   C  428.727  -3.417 -13.024 1.00 . D D .  80 ASN CA   1 1 
        2  16785 4 2  80 ASN CB   C  428.204  -2.009 -13.406 1.00 . D D .  80 ASN CB   1 1 
        2  16786 4 2  80 ASN CG   C  428.170  -1.757 -14.911 1.00 . D D .  80 ASN CG   1 1 
        2  16787 4 2  80 ASN H    H  426.748  -4.194 -13.255 1.00 . D D .  80 ASN H    1 1 
        2  16788 4 2  80 ASN HA   H  429.621  -3.612 -13.620 1.00 . D D .  80 ASN HA   1 1 
        2  16789 4 2  80 ASN HB2  H  427.198  -1.890 -13.007 1.00 . D D .  80 ASN HB2  1 1 
        2  16790 4 2  80 ASN HB3  H  428.855  -1.265 -12.947 1.00 . D D .  80 ASN HB3  1 1 
        2  16791 4 2  80 ASN HD21 H  426.732  -0.349 -14.732 1.00 . D D .  80 ASN HD21 1 1 
        2  16792 4 2  80 ASN HD22 H  427.295  -0.655 -16.361 1.00 . D D .  80 ASN HD22 1 1 
        2  16793 4 2  80 ASN N    N  427.724  -4.423 -13.385 1.00 . D D .  80 ASN N    1 1 
        2  16794 4 2  80 ASN ND2  N  427.334  -0.851 -15.370 1.00 . D D .  80 ASN ND2  1 1 
        2  16795 4 2  80 ASN O    O  430.266  -3.844 -11.238 1.00 . D D .  80 ASN O    1 1 
        2  16796 4 2  80 ASN OD1  O  428.899  -2.346 -15.695 1.00 . D D .  80 ASN OD1  1 1 
        2  16797 4 2  81 LEU C    C  429.542  -2.035  -8.690 1.00 . D D .  81 LEU C    1 1 
        2  16798 4 2  81 LEU CA   C  428.388  -2.960  -9.161 1.00 . D D .  81 LEU CA   1 1 
        2  16799 4 2  81 LEU CB   C  428.383  -4.324  -8.416 1.00 . D D .  81 LEU CB   1 1 
        2  16800 4 2  81 LEU CD1  C  426.996  -3.707  -6.337 1.00 . D D .  81 LEU CD1  1 1 
        2  16801 4 2  81 LEU CD2  C  425.852  -4.630  -8.330 1.00 . D D .  81 LEU CD2  1 1 
        2  16802 4 2  81 LEU CG   C  427.155  -4.640  -7.536 1.00 . D D .  81 LEU CG   1 1 
        2  16803 4 2  81 LEU H    H  427.261  -3.056 -10.965 1.00 . D D .  81 LEU H    1 1 
        2  16804 4 2  81 LEU HA   H  427.475  -2.459  -8.834 1.00 . D D .  81 LEU HA   1 1 
        2  16805 4 2  81 LEU HB2  H  428.482  -5.116  -9.157 1.00 . D D .  81 LEU HB2  1 1 
        2  16806 4 2  81 LEU HB3  H  429.264  -4.348  -7.772 1.00 . D D .  81 LEU HB3  1 1 
        2  16807 4 2  81 LEU HD11 H  427.916  -3.700  -5.756 1.00 . D D .  81 LEU HD11 1 1 
        2  16808 4 2  81 LEU HD12 H  426.174  -4.056  -5.712 1.00 . D D .  81 LEU HD12 1 1 
        2  16809 4 2  81 LEU HD13 H  426.781  -2.697  -6.689 1.00 . D D .  81 LEU HD13 1 1 
        2  16810 4 2  81 LEU HD21 H  425.947  -5.292  -9.192 1.00 . D D .  81 LEU HD21 1 1 
        2  16811 4 2  81 LEU HD22 H  425.643  -3.617  -8.673 1.00 . D D .  81 LEU HD22 1 1 
        2  16812 4 2  81 LEU HD23 H  425.035  -4.974  -7.696 1.00 . D D .  81 LEU HD23 1 1 
        2  16813 4 2  81 LEU HG   H  427.288  -5.648  -7.144 1.00 . D D .  81 LEU HG   1 1 
        2  16814 4 2  81 LEU N    N  428.202  -3.175 -10.621 1.00 . D D .  81 LEU N    1 1 
        2  16815 4 2  81 LEU O    O  429.494  -1.570  -7.558 1.00 . D D .  81 LEU O    1 1 
        2  16816 4 2  82 LYS C    C  431.250   0.613  -9.891 1.00 . D D .  82 LYS C    1 1 
        2  16817 4 2  82 LYS CA   C  431.602  -0.726  -9.240 1.00 . D D .  82 LYS CA   1 1 
        2  16818 4 2  82 LYS CB   C  432.979  -1.250  -9.710 1.00 . D D .  82 LYS CB   1 1 
        2  16819 4 2  82 LYS CD   C  432.910  -3.533  -8.478 1.00 . D D .  82 LYS CD   1 1 
        2  16820 4 2  82 LYS CE   C  433.841  -4.563  -7.823 1.00 . D D .  82 LYS CE   1 1 
        2  16821 4 2  82 LYS CG   C  433.677  -2.230  -8.750 1.00 . D D .  82 LYS CG   1 1 
        2  16822 4 2  82 LYS H    H  430.581  -2.200 -10.408 1.00 . D D .  82 LYS H    1 1 
        2  16823 4 2  82 LYS HA   H  431.648  -0.576  -8.162 1.00 . D D .  82 LYS HA   1 1 
        2  16824 4 2  82 LYS HB2  H  432.849  -1.746 -10.673 1.00 . D D .  82 LYS HB2  1 1 
        2  16825 4 2  82 LYS HB3  H  433.636  -0.392  -9.851 1.00 . D D .  82 LYS HB3  1 1 
        2  16826 4 2  82 LYS HD2  H  432.073  -3.326  -7.810 1.00 . D D .  82 LYS HD2  1 1 
        2  16827 4 2  82 LYS HD3  H  432.531  -3.932  -9.418 1.00 . D D .  82 LYS HD3  1 1 
        2  16828 4 2  82 LYS HE2  H  434.662  -4.780  -8.507 1.00 . D D .  82 LYS HE2  1 1 
        2  16829 4 2  82 LYS HE3  H  434.248  -4.141  -6.904 1.00 . D D .  82 LYS HE3  1 1 
        2  16830 4 2  82 LYS HG2  H  434.653  -2.483  -9.164 1.00 . D D .  82 LYS HG2  1 1 
        2  16831 4 2  82 LYS HG3  H  433.827  -1.720  -7.799 1.00 . D D .  82 LYS HG3  1 1 
        2  16832 4 2  82 LYS HZ1  H  433.779  -6.485  -7.075 1.00 . D D .  82 LYS HZ1  1 1 
        2  16833 4 2  82 LYS HZ2  H  432.374  -5.649  -6.863 1.00 . D D .  82 LYS HZ2  1 1 
        2  16834 4 2  82 LYS HZ3  H  432.765  -6.241  -8.352 1.00 . D D .  82 LYS HZ3  1 1 
        2  16835 4 2  82 LYS N    N  430.545  -1.720  -9.520 1.00 . D D .  82 LYS N    1 1 
        2  16836 4 2  82 LYS NZ   N  433.133  -5.837  -7.502 1.00 . D D .  82 LYS NZ   1 1 
        2  16837 4 2  82 LYS O    O  430.927   1.558  -9.187 1.00 . D D .  82 LYS O    1 1 
        2  16838 4 2  83 GLY C    C  429.623   2.618 -11.665 1.00 . D D .  83 GLY C    1 1 
        2  16839 4 2  83 GLY CA   C  430.963   1.933 -11.976 1.00 . D D .  83 GLY CA   1 1 
        2  16840 4 2  83 GLY H    H  431.364  -0.163 -11.751 1.00 . D D .  83 GLY H    1 1 
        2  16841 4 2  83 GLY HA2  H  431.764   2.635 -11.742 1.00 . D D .  83 GLY HA2  1 1 
        2  16842 4 2  83 GLY HA3  H  430.999   1.708 -13.042 1.00 . D D .  83 GLY HA3  1 1 
        2  16843 4 2  83 GLY N    N  431.213   0.687 -11.225 1.00 . D D .  83 GLY N    1 1 
        2  16844 4 2  83 GLY O    O  429.539   3.847 -11.652 1.00 . D D .  83 GLY O    1 1 
        2  16845 4 2  84 THR C    C  427.254   2.964  -9.531 1.00 . D D .  84 THR C    1 1 
        2  16846 4 2  84 THR CA   C  427.259   2.309 -10.912 1.00 . D D .  84 THR CA   1 1 
        2  16847 4 2  84 THR CB   C  426.268   1.141 -10.866 1.00 . D D .  84 THR CB   1 1 
        2  16848 4 2  84 THR CG2  C  425.668   0.880 -12.232 1.00 . D D .  84 THR CG2  1 1 
        2  16849 4 2  84 THR H    H  428.725   0.835 -11.412 1.00 . D D .  84 THR H    1 1 
        2  16850 4 2  84 THR HA   H  426.898   3.037 -11.638 1.00 . D D .  84 THR HA   1 1 
        2  16851 4 2  84 THR HB   H  425.479   1.349 -10.144 1.00 . D D .  84 THR HB   1 1 
        2  16852 4 2  84 THR HG1  H  427.348   0.049  -9.652 1.00 . D D .  84 THR HG1  1 1 
        2  16853 4 2  84 THR HG21 H  424.970   0.046 -12.169 1.00 . D D .  84 THR HG21 1 1 
        2  16854 4 2  84 THR HG22 H  425.140   1.770 -12.573 1.00 . D D .  84 THR HG22 1 1 
        2  16855 4 2  84 THR HG23 H  426.461   0.636 -12.937 1.00 . D D .  84 THR HG23 1 1 
        2  16856 4 2  84 THR N    N  428.588   1.834 -11.349 1.00 . D D .  84 THR N    1 1 
        2  16857 4 2  84 THR O    O  426.412   3.824  -9.269 1.00 . D D .  84 THR O    1 1 
        2  16858 4 2  84 THR OG1  O  426.943  -0.053 -10.516 1.00 . D D .  84 THR OG1  1 1 
        2  16859 4 2  85 PHE C    C  429.476   3.870  -6.926 1.00 . D D .  85 PHE C    1 1 
        2  16860 4 2  85 PHE CA   C  428.251   3.026  -7.263 1.00 . D D .  85 PHE CA   1 1 
        2  16861 4 2  85 PHE CB   C  428.157   1.802  -6.341 1.00 . D D .  85 PHE CB   1 1 
        2  16862 4 2  85 PHE CD1  C  426.545   0.136  -7.352 1.00 . D D .  85 PHE CD1  1 1 
        2  16863 4 2  85 PHE CD2  C  425.755   1.608  -5.585 1.00 . D D .  85 PHE CD2  1 1 
        2  16864 4 2  85 PHE CE1  C  425.262  -0.421  -7.471 1.00 . D D .  85 PHE CE1  1 1 
        2  16865 4 2  85 PHE CE2  C  424.464   1.075  -5.725 1.00 . D D .  85 PHE CE2  1 1 
        2  16866 4 2  85 PHE CG   C  426.795   1.147  -6.409 1.00 . D D .  85 PHE CG   1 1 
        2  16867 4 2  85 PHE CZ   C  424.224   0.052  -6.655 1.00 . D D .  85 PHE CZ   1 1 
        2  16868 4 2  85 PHE H    H  428.924   1.965  -8.989 1.00 . D D .  85 PHE H    1 1 
        2  16869 4 2  85 PHE HA   H  427.370   3.642  -7.081 1.00 . D D .  85 PHE HA   1 1 
        2  16870 4 2  85 PHE HB2  H  428.912   1.077  -6.641 1.00 . D D .  85 PHE HB2  1 1 
        2  16871 4 2  85 PHE HB3  H  428.351   2.115  -5.315 1.00 . D D .  85 PHE HB3  1 1 
        2  16872 4 2  85 PHE HD1  H  427.345  -0.213  -7.988 1.00 . D D .  85 PHE HD1  1 1 
        2  16873 4 2  85 PHE HD2  H  425.948   2.372  -4.847 1.00 . D D .  85 PHE HD2  1 1 
        2  16874 4 2  85 PHE HE1  H  425.076  -1.208  -8.187 1.00 . D D .  85 PHE HE1  1 1 
        2  16875 4 2  85 PHE HE2  H  423.657   1.452  -5.116 1.00 . D D .  85 PHE HE2  1 1 
        2  16876 4 2  85 PHE HZ   H  423.235  -0.374  -6.742 1.00 . D D .  85 PHE HZ   1 1 
        2  16877 4 2  85 PHE N    N  428.200   2.589  -8.660 1.00 . D D .  85 PHE N    1 1 
        2  16878 4 2  85 PHE O    O  429.475   4.491  -5.876 1.00 . D D .  85 PHE O    1 1 
        2  16879 4 2  86 ALA C    C  431.679   6.017  -6.918 1.00 . D D .  86 ALA C    1 1 
        2  16880 4 2  86 ALA CA   C  431.777   4.593  -7.506 1.00 . D D .  86 ALA CA   1 1 
        2  16881 4 2  86 ALA CB   C  432.598   4.571  -8.804 1.00 . D D .  86 ALA CB   1 1 
        2  16882 4 2  86 ALA H    H  430.360   3.547  -8.704 1.00 . D D .  86 ALA H    1 1 
        2  16883 4 2  86 ALA HA   H  432.298   3.973  -6.778 1.00 . D D .  86 ALA HA   1 1 
        2  16884 4 2  86 ALA HB1  H  433.566   5.041  -8.631 1.00 . D D .  86 ALA HB1  1 1 
        2  16885 4 2  86 ALA HB2  H  432.064   5.118  -9.582 1.00 . D D .  86 ALA HB2  1 1 
        2  16886 4 2  86 ALA HB3  H  432.748   3.539  -9.121 1.00 . D D .  86 ALA HB3  1 1 
        2  16887 4 2  86 ALA N    N  430.490   3.955  -7.789 1.00 . D D .  86 ALA N    1 1 
        2  16888 4 2  86 ALA O    O  432.398   6.331  -5.970 1.00 . D D .  86 ALA O    1 1 
        2  16889 4 2  87 THR C    C  429.852   8.144  -5.461 1.00 . D D .  87 THR C    1 1 
        2  16890 4 2  87 THR CA   C  430.474   8.194  -6.860 1.00 . D D .  87 THR CA   1 1 
        2  16891 4 2  87 THR CB   C  429.510   8.964  -7.771 1.00 . D D .  87 THR CB   1 1 
        2  16892 4 2  87 THR CG2  C  430.188   9.392  -9.071 1.00 . D D .  87 THR CG2  1 1 
        2  16893 4 2  87 THR H    H  430.231   6.549  -8.215 1.00 . D D .  87 THR H    1 1 
        2  16894 4 2  87 THR HA   H  431.409   8.750  -6.800 1.00 . D D .  87 THR HA   1 1 
        2  16895 4 2  87 THR HB   H  429.148   9.849  -7.245 1.00 . D D .  87 THR HB   1 1 
        2  16896 4 2  87 THR HG1  H  427.965   7.856  -7.303 1.00 . D D .  87 THR HG1  1 1 
        2  16897 4 2  87 THR HG21 H  429.476   9.936  -9.690 1.00 . D D .  87 THR HG21 1 1 
        2  16898 4 2  87 THR HG22 H  431.037  10.038  -8.841 1.00 . D D .  87 THR HG22 1 1 
        2  16899 4 2  87 THR HG23 H  430.538   8.509  -9.605 1.00 . D D .  87 THR HG23 1 1 
        2  16900 4 2  87 THR N    N  430.763   6.854  -7.412 1.00 . D D .  87 THR N    1 1 
        2  16901 4 2  87 THR O    O  430.139   8.996  -4.622 1.00 . D D .  87 THR O    1 1 
        2  16902 4 2  87 THR OG1  O  428.409   8.138  -8.105 1.00 . D D .  87 THR OG1  1 1 
        2  16903 4 2  88 LEU C    C  429.558   6.248  -2.918 1.00 . D D .  88 LEU C    1 1 
        2  16904 4 2  88 LEU CA   C  428.498   6.854  -3.844 1.00 . D D .  88 LEU CA   1 1 
        2  16905 4 2  88 LEU CB   C  427.266   5.936  -3.930 1.00 . D D .  88 LEU CB   1 1 
        2  16906 4 2  88 LEU CD1  C  424.969   5.488  -4.806 1.00 . D D .  88 LEU CD1  1 1 
        2  16907 4 2  88 LEU CD2  C  425.707   7.846  -4.605 1.00 . D D .  88 LEU CD2  1 1 
        2  16908 4 2  88 LEU CG   C  426.174   6.419  -4.900 1.00 . D D .  88 LEU CG   1 1 
        2  16909 4 2  88 LEU H    H  428.772   6.507  -5.929 1.00 . D D .  88 LEU H    1 1 
        2  16910 4 2  88 LEU HA   H  428.178   7.803  -3.413 1.00 . D D .  88 LEU HA   1 1 
        2  16911 4 2  88 LEU HB2  H  427.597   4.951  -4.254 1.00 . D D .  88 LEU HB2  1 1 
        2  16912 4 2  88 LEU HB3  H  426.831   5.846  -2.933 1.00 . D D .  88 LEU HB3  1 1 
        2  16913 4 2  88 LEU HD11 H  425.283   4.464  -5.013 1.00 . D D .  88 LEU HD11 1 1 
        2  16914 4 2  88 LEU HD12 H  424.217   5.791  -5.535 1.00 . D D .  88 LEU HD12 1 1 
        2  16915 4 2  88 LEU HD13 H  424.546   5.540  -3.803 1.00 . D D .  88 LEU HD13 1 1 
        2  16916 4 2  88 LEU HD21 H  426.535   8.537  -4.755 1.00 . D D .  88 LEU HD21 1 1 
        2  16917 4 2  88 LEU HD22 H  425.363   7.909  -3.572 1.00 . D D .  88 LEU HD22 1 1 
        2  16918 4 2  88 LEU HD23 H  424.889   8.106  -5.278 1.00 . D D .  88 LEU HD23 1 1 
        2  16919 4 2  88 LEU HG   H  426.567   6.382  -5.916 1.00 . D D .  88 LEU HG   1 1 
        2  16920 4 2  88 LEU N    N  429.035   7.127  -5.176 1.00 . D D .  88 LEU N    1 1 
        2  16921 4 2  88 LEU O    O  429.603   6.608  -1.752 1.00 . D D .  88 LEU O    1 1 
        2  16922 4 2  89 SER C    C  432.573   5.923  -2.269 1.00 . D D .  89 SER C    1 1 
        2  16923 4 2  89 SER CA   C  431.561   4.828  -2.629 1.00 . D D .  89 SER CA   1 1 
        2  16924 4 2  89 SER CB   C  432.264   3.728  -3.425 1.00 . D D .  89 SER CB   1 1 
        2  16925 4 2  89 SER H    H  430.312   5.045  -4.350 1.00 . D D .  89 SER H    1 1 
        2  16926 4 2  89 SER HA   H  431.176   4.395  -1.705 1.00 . D D .  89 SER HA   1 1 
        2  16927 4 2  89 SER HB2  H  432.907   4.184  -4.180 1.00 . D D .  89 SER HB2  1 1 
        2  16928 4 2  89 SER HB3  H  432.874   3.130  -2.749 1.00 . D D .  89 SER HB3  1 1 
        2  16929 4 2  89 SER HG   H  431.775   2.207  -4.556 1.00 . D D .  89 SER HG   1 1 
        2  16930 4 2  89 SER N    N  430.432   5.364  -3.399 1.00 . D D .  89 SER N    1 1 
        2  16931 4 2  89 SER O    O  433.120   5.936  -1.172 1.00 . D D .  89 SER O    1 1 
        2  16932 4 2  89 SER OG   O  431.317   2.890  -4.062 1.00 . D D .  89 SER OG   1 1 
        2  16933 4 2  90 GLU C    C  432.813   8.981  -1.870 1.00 . D D .  90 GLU C    1 1 
        2  16934 4 2  90 GLU CA   C  433.525   8.121  -2.933 1.00 . D D .  90 GLU CA   1 1 
        2  16935 4 2  90 GLU CB   C  433.661   8.853  -4.279 1.00 . D D .  90 GLU CB   1 1 
        2  16936 4 2  90 GLU CD   C  433.146  11.282  -4.807 1.00 . D D .  90 GLU CD   1 1 
        2  16937 4 2  90 GLU CG   C  434.176  10.295  -4.209 1.00 . D D .  90 GLU CG   1 1 
        2  16938 4 2  90 GLU H    H  432.455   6.712  -4.117 1.00 . D D .  90 GLU H    1 1 
        2  16939 4 2  90 GLU HA   H  434.523   7.879  -2.570 1.00 . D D .  90 GLU HA   1 1 
        2  16940 4 2  90 GLU HB2  H  434.350   8.282  -4.902 1.00 . D D .  90 GLU HB2  1 1 
        2  16941 4 2  90 GLU HB3  H  432.686   8.860  -4.766 1.00 . D D .  90 GLU HB3  1 1 
        2  16942 4 2  90 GLU HG2  H  434.363  10.560  -3.168 1.00 . D D .  90 GLU HG2  1 1 
        2  16943 4 2  90 GLU HG3  H  435.108  10.370  -4.771 1.00 . D D .  90 GLU HG3  1 1 
        2  16944 4 2  90 GLU N    N  432.804   6.870  -3.184 1.00 . D D .  90 GLU N    1 1 
        2  16945 4 2  90 GLU O    O  433.413   9.303  -0.844 1.00 . D D .  90 GLU O    1 1 
        2  16946 4 2  90 GLU OE1  O  433.025  11.343  -6.055 1.00 . D D .  90 GLU OE1  1 1 
        2  16947 4 2  90 GLU OE2  O  432.463  12.004  -4.042 1.00 . D D .  90 GLU OE2  1 1 
        2  16948 4 2  91 LEU C    C  430.764   9.502   0.268 1.00 . D D .  91 LEU C    1 1 
        2  16949 4 2  91 LEU CA   C  430.727  10.098  -1.146 1.00 . D D .  91 LEU CA   1 1 
        2  16950 4 2  91 LEU CB   C  429.293  10.154  -1.685 1.00 . D D .  91 LEU CB   1 1 
        2  16951 4 2  91 LEU CD1  C  428.551  12.107  -0.242 1.00 . D D .  91 LEU CD1  1 1 
        2  16952 4 2  91 LEU CD2  C  426.888  10.695  -1.398 1.00 . D D .  91 LEU CD2  1 1 
        2  16953 4 2  91 LEU CG   C  428.241  10.685  -0.701 1.00 . D D .  91 LEU CG   1 1 
        2  16954 4 2  91 LEU H    H  431.094   8.993  -2.929 1.00 . D D .  91 LEU H    1 1 
        2  16955 4 2  91 LEU HA   H  431.126  11.111  -1.108 1.00 . D D .  91 LEU HA   1 1 
        2  16956 4 2  91 LEU HB2  H  429.284  10.785  -2.575 1.00 . D D .  91 LEU HB2  1 1 
        2  16957 4 2  91 LEU HB3  H  429.003   9.144  -1.976 1.00 . D D .  91 LEU HB3  1 1 
        2  16958 4 2  91 LEU HD11 H  429.518  12.124   0.261 1.00 . D D .  91 LEU HD11 1 1 
        2  16959 4 2  91 LEU HD12 H  428.579  12.770  -1.107 1.00 . D D .  91 LEU HD12 1 1 
        2  16960 4 2  91 LEU HD13 H  427.776  12.442   0.448 1.00 . D D .  91 LEU HD13 1 1 
        2  16961 4 2  91 LEU HD21 H  426.645   9.688  -1.735 1.00 . D D .  91 LEU HD21 1 1 
        2  16962 4 2  91 LEU HD22 H  426.125  11.039  -0.701 1.00 . D D .  91 LEU HD22 1 1 
        2  16963 4 2  91 LEU HD23 H  426.927  11.367  -2.255 1.00 . D D .  91 LEU HD23 1 1 
        2  16964 4 2  91 LEU HG   H  428.195  10.027   0.166 1.00 . D D .  91 LEU HG   1 1 
        2  16965 4 2  91 LEU N    N  431.532   9.310  -2.075 1.00 . D D .  91 LEU N    1 1 
        2  16966 4 2  91 LEU O    O  431.230  10.154   1.208 1.00 . D D .  91 LEU O    1 1 
        2  16967 4 2  92 HIS C    C  431.763   6.937   1.962 1.00 . D D .  92 HIS C    1 1 
        2  16968 4 2  92 HIS CA   C  430.366   7.481   1.638 1.00 . D D .  92 HIS CA   1 1 
        2  16969 4 2  92 HIS CB   C  429.303   6.380   1.627 1.00 . D D .  92 HIS CB   1 1 
        2  16970 4 2  92 HIS CD2  C  427.030   7.521   1.979 1.00 . D D .  92 HIS CD2  1 1 
        2  16971 4 2  92 HIS CE1  C  426.261   7.426  -0.082 1.00 . D D .  92 HIS CE1  1 1 
        2  16972 4 2  92 HIS CG   C  427.945   6.861   1.207 1.00 . D D .  92 HIS CG   1 1 
        2  16973 4 2  92 HIS H    H  429.971   7.792  -0.420 1.00 . D D .  92 HIS H    1 1 
        2  16974 4 2  92 HIS HA   H  430.101   8.168   2.442 1.00 . D D .  92 HIS HA   1 1 
        2  16975 4 2  92 HIS HB2  H  429.621   5.600   0.935 1.00 . D D .  92 HIS HB2  1 1 
        2  16976 4 2  92 HIS HB3  H  429.230   5.953   2.627 1.00 . D D .  92 HIS HB3  1 1 
        2  16977 4 2  92 HIS HD1  H  427.890   6.364  -0.859 1.00 . D D .  92 HIS HD1  1 1 
        2  16978 4 2  92 HIS HD2  H  427.107   7.718   3.038 1.00 . D D .  92 HIS HD2  1 1 
        2  16979 4 2  92 HIS HE1  H  425.627   7.536  -0.949 1.00 . D D .  92 HIS HE1  1 1 
        2  16980 4 2  92 HIS N    N  430.339   8.248   0.402 1.00 . D D .  92 HIS N    1 1 
        2  16981 4 2  92 HIS ND1  N  427.443   6.803  -0.068 1.00 . D D .  92 HIS ND1  1 1 
        2  16982 4 2  92 HIS NE2  N  425.980   7.892   1.143 1.00 . D D .  92 HIS NE2  1 1 
        2  16983 4 2  92 HIS O    O  431.914   5.782   2.359 1.00 . D D .  92 HIS O    1 1 
        2  16984 4 2  93 CYS C    C  434.855   8.925   2.345 1.00 . D D .  93 CYS C    1 1 
        2  16985 4 2  93 CYS CA   C  434.128   7.568   2.246 1.00 . D D .  93 CYS CA   1 1 
        2  16986 4 2  93 CYS CB   C  434.846   6.541   1.356 1.00 . D D .  93 CYS CB   1 1 
        2  16987 4 2  93 CYS H    H  432.611   8.584   1.173 1.00 . D D .  93 CYS H    1 1 
        2  16988 4 2  93 CYS HA   H  434.051   7.150   3.251 1.00 . D D .  93 CYS HA   1 1 
        2  16989 4 2  93 CYS HB2  H  434.164   5.725   1.121 1.00 . D D .  93 CYS HB2  1 1 
        2  16990 4 2  93 CYS HB3  H  435.168   7.023   0.433 1.00 . D D .  93 CYS HB3  1 1 
        2  16991 4 2  93 CYS HG   H  436.592   4.686   1.744 1.00 . D D .  93 CYS HG   1 1 
        2  16992 4 2  93 CYS N    N  432.785   7.764   1.736 1.00 . D D .  93 CYS N    1 1 
        2  16993 4 2  93 CYS O    O  434.938   9.506   3.427 1.00 . D D .  93 CYS O    1 1 
        2  16994 4 2  93 CYS SG   S  436.285   5.892   2.228 1.00 . D D .  93 CYS SG   1 1 
        2  16995 4 2  94 ASP C    C  435.249  11.987   1.655 1.00 . D D .  94 ASP C    1 1 
        2  16996 4 2  94 ASP CA   C  436.027  10.758   1.128 1.00 . D D .  94 ASP CA   1 1 
        2  16997 4 2  94 ASP CB   C  436.543  10.943  -0.317 1.00 . D D .  94 ASP CB   1 1 
        2  16998 4 2  94 ASP CG   C  436.402  12.381  -0.861 1.00 . D D .  94 ASP CG   1 1 
        2  16999 4 2  94 ASP H    H  435.079   9.015   0.350 1.00 . D D .  94 ASP H    1 1 
        2  17000 4 2  94 ASP HA   H  436.906  10.648   1.763 1.00 . D D .  94 ASP HA   1 1 
        2  17001 4 2  94 ASP HB2  H  437.599  10.672  -0.339 1.00 . D D .  94 ASP HB2  1 1 
        2  17002 4 2  94 ASP HB3  H  435.996  10.266  -0.972 1.00 . D D .  94 ASP HB3  1 1 
        2  17003 4 2  94 ASP N    N  435.283   9.494   1.216 1.00 . D D .  94 ASP N    1 1 
        2  17004 4 2  94 ASP O    O  435.871  12.933   2.149 1.00 . D D .  94 ASP O    1 1 
        2  17005 4 2  94 ASP OD1  O  435.284  12.761  -1.281 1.00 . D D .  94 ASP OD1  1 1 
        2  17006 4 2  94 ASP OD2  O  437.412  13.121  -0.905 1.00 . D D .  94 ASP OD2  1 1 
        2  17007 4 2  95 LYS C    C  432.451  12.545   3.553 1.00 . D D .  95 LYS C    1 1 
        2  17008 4 2  95 LYS CA   C  433.042  12.999   2.209 1.00 . D D .  95 LYS CA   1 1 
        2  17009 4 2  95 LYS CB   C  431.919  13.389   1.222 1.00 . D D .  95 LYS CB   1 1 
        2  17010 4 2  95 LYS CD   C  432.421  15.478  -0.188 1.00 . D D .  95 LYS CD   1 1 
        2  17011 4 2  95 LYS CE   C  431.711  15.120  -1.512 1.00 . D D .  95 LYS CE   1 1 
        2  17012 4 2  95 LYS CG   C  431.717  14.908   1.057 1.00 . D D .  95 LYS CG   1 1 
        2  17013 4 2  95 LYS H    H  433.460  11.183   1.147 1.00 . D D .  95 LYS H    1 1 
        2  17014 4 2  95 LYS HA   H  433.653  13.883   2.391 1.00 . D D .  95 LYS HA   1 1 
        2  17015 4 2  95 LYS HB2  H  432.147  12.961   0.246 1.00 . D D .  95 LYS HB2  1 1 
        2  17016 4 2  95 LYS HB3  H  430.984  12.958   1.581 1.00 . D D .  95 LYS HB3  1 1 
        2  17017 4 2  95 LYS HD2  H  432.457  16.563  -0.099 1.00 . D D .  95 LYS HD2  1 1 
        2  17018 4 2  95 LYS HD3  H  433.440  15.094  -0.223 1.00 . D D .  95 LYS HD3  1 1 
        2  17019 4 2  95 LYS HE2  H  432.418  15.247  -2.331 1.00 . D D .  95 LYS HE2  1 1 
        2  17020 4 2  95 LYS HE3  H  431.397  14.077  -1.474 1.00 . D D .  95 LYS HE3  1 1 
        2  17021 4 2  95 LYS HG2  H  430.649  15.117   0.986 1.00 . D D .  95 LYS HG2  1 1 
        2  17022 4 2  95 LYS HG3  H  432.115  15.410   1.940 1.00 . D D .  95 LYS HG3  1 1 
        2  17023 4 2  95 LYS HZ1  H  430.089  15.705  -2.648 1.00 . D D .  95 LYS HZ1  1 1 
        2  17024 4 2  95 LYS HZ2  H  429.847  15.863  -1.024 1.00 . D D .  95 LYS HZ2  1 1 
        2  17025 4 2  95 LYS HZ3  H  430.799  16.946  -1.826 1.00 . D D .  95 LYS HZ3  1 1 
        2  17026 4 2  95 LYS N    N  433.906  11.959   1.614 1.00 . D D .  95 LYS N    1 1 
        2  17027 4 2  95 LYS NZ   N  430.515  15.978  -1.774 1.00 . D D .  95 LYS NZ   1 1 
        2  17028 4 2  95 LYS O    O  432.309  13.356   4.468 1.00 . D D .  95 LYS O    1 1 
        2  17029 4 2  96 LEU C    C  432.181   9.295   5.156 1.00 . D D .  96 LEU C    1 1 
        2  17030 4 2  96 LEU CA   C  431.458  10.618   4.809 1.00 . D D .  96 LEU CA   1 1 
        2  17031 4 2  96 LEU CB   C  429.953  10.374   4.521 1.00 . D D .  96 LEU CB   1 1 
        2  17032 4 2  96 LEU CD1  C  427.883  10.786   3.176 1.00 . D D .  96 LEU CD1  1 1 
        2  17033 4 2  96 LEU CD2  C  428.836  12.670   4.483 1.00 . D D .  96 LEU CD2  1 1 
        2  17034 4 2  96 LEU CG   C  429.176  11.413   3.686 1.00 . D D .  96 LEU CG   1 1 
        2  17035 4 2  96 LEU H    H  432.394  10.649   2.907 1.00 . D D .  96 LEU H    1 1 
        2  17036 4 2  96 LEU HA   H  431.536  11.283   5.669 1.00 . D D .  96 LEU HA   1 1 
        2  17037 4 2  96 LEU HB2  H  429.862   9.410   4.019 1.00 . D D .  96 LEU HB2  1 1 
        2  17038 4 2  96 LEU HB3  H  429.451  10.297   5.485 1.00 . D D .  96 LEU HB3  1 1 
        2  17039 4 2  96 LEU HD11 H  428.115   9.886   2.605 1.00 . D D .  96 LEU HD11 1 1 
        2  17040 4 2  96 LEU HD12 H  427.247  10.525   4.022 1.00 . D D .  96 LEU HD12 1 1 
        2  17041 4 2  96 LEU HD13 H  427.363  11.498   2.535 1.00 . D D .  96 LEU HD13 1 1 
        2  17042 4 2  96 LEU HD21 H  429.756  13.125   4.852 1.00 . D D .  96 LEU HD21 1 1 
        2  17043 4 2  96 LEU HD22 H  428.198  12.404   5.326 1.00 . D D .  96 LEU HD22 1 1 
        2  17044 4 2  96 LEU HD23 H  428.314  13.376   3.840 1.00 . D D .  96 LEU HD23 1 1 
        2  17045 4 2  96 LEU HG   H  429.786  11.698   2.829 1.00 . D D .  96 LEU HG   1 1 
        2  17046 4 2  96 LEU N    N  432.136  11.252   3.676 1.00 . D D .  96 LEU N    1 1 
        2  17047 4 2  96 LEU O    O  431.810   8.223   4.682 1.00 . D D .  96 LEU O    1 1 
        2  17048 4 2  97 HIS C    C  433.182   7.076   7.074 1.00 . D D .  97 HIS C    1 1 
        2  17049 4 2  97 HIS CA   C  434.024   8.212   6.439 1.00 . D D .  97 HIS CA   1 1 
        2  17050 4 2  97 HIS CB   C  435.085   8.759   7.406 1.00 . D D .  97 HIS CB   1 1 
        2  17051 4 2  97 HIS CD2  C  435.047   7.405   9.587 1.00 . D D .  97 HIS CD2  1 1 
        2  17052 4 2  97 HIS CE1  C  437.053   6.532   9.549 1.00 . D D .  97 HIS CE1  1 1 
        2  17053 4 2  97 HIS CG   C  435.652   7.798   8.421 1.00 . D D .  97 HIS CG   1 1 
        2  17054 4 2  97 HIS H    H  433.499  10.285   6.316 1.00 . D D .  97 HIS H    1 1 
        2  17055 4 2  97 HIS HA   H  434.542   7.800   5.574 1.00 . D D .  97 HIS HA   1 1 
        2  17056 4 2  97 HIS HB2  H  435.916   9.128   6.805 1.00 . D D .  97 HIS HB2  1 1 
        2  17057 4 2  97 HIS HB3  H  434.654   9.603   7.943 1.00 . D D .  97 HIS HB3  1 1 
        2  17058 4 2  97 HIS HD1  H  437.624   7.392   7.717 1.00 . D D .  97 HIS HD1  1 1 
        2  17059 4 2  97 HIS HD2  H  434.045   7.662   9.897 1.00 . D D .  97 HIS HD2  1 1 
        2  17060 4 2  97 HIS HE1  H  437.931   5.957   9.805 1.00 . D D .  97 HIS HE1  1 1 
        2  17061 4 2  97 HIS N    N  433.230   9.371   5.982 1.00 . D D .  97 HIS N    1 1 
        2  17062 4 2  97 HIS ND1  N  436.919   7.261   8.428 1.00 . D D .  97 HIS ND1  1 1 
        2  17063 4 2  97 HIS NE2  N  435.950   6.615  10.306 1.00 . D D .  97 HIS NE2  1 1 
        2  17064 4 2  97 HIS O    O  433.583   5.911   6.999 1.00 . D D .  97 HIS O    1 1 
        2  17065 4 2  98 VAL C    C  431.018   5.104   7.827 1.00 . D D .  98 VAL C    1 1 
        2  17066 4 2  98 VAL CA   C  430.859   6.627   8.044 1.00 . D D .  98 VAL CA   1 1 
        2  17067 4 2  98 VAL CB   C  429.606   7.273   7.382 1.00 . D D .  98 VAL CB   1 1 
        2  17068 4 2  98 VAL CG1  C  428.907   6.553   6.228 1.00 . D D .  98 VAL CG1  1 1 
        2  17069 4 2  98 VAL CG2  C  428.545   7.581   8.435 1.00 . D D .  98 VAL CG2  1 1 
        2  17070 4 2  98 VAL H    H  431.975   8.422   7.914 1.00 . D D .  98 VAL H    1 1 
        2  17071 4 2  98 VAL HA   H  430.729   6.761   9.117 1.00 . D D .  98 VAL HA   1 1 
        2  17072 4 2  98 VAL HB   H  429.931   8.236   6.988 1.00 . D D .  98 VAL HB   1 1 
        2  17073 4 2  98 VAL HG11 H  429.636   6.316   5.452 1.00 . D D .  98 VAL HG11 1 1 
        2  17074 4 2  98 VAL HG12 H  428.132   7.198   5.812 1.00 . D D .  98 VAL HG12 1 1 
        2  17075 4 2  98 VAL HG13 H  428.454   5.631   6.594 1.00 . D D .  98 VAL HG13 1 1 
        2  17076 4 2  98 VAL HG21 H  429.006   8.097   9.277 1.00 . D D .  98 VAL HG21 1 1 
        2  17077 4 2  98 VAL HG22 H  427.774   8.216   7.998 1.00 . D D .  98 VAL HG22 1 1 
        2  17078 4 2  98 VAL HG23 H  428.095   6.651   8.781 1.00 . D D .  98 VAL HG23 1 1 
        2  17079 4 2  98 VAL N    N  432.038   7.443   7.677 1.00 . D D .  98 VAL N    1 1 
        2  17080 4 2  98 VAL O    O  430.992   4.609   6.700 1.00 . D D .  98 VAL O    1 1 
        2  17081 4 2  99 ASP C    C  430.784   2.011   8.055 1.00 . D D .  99 ASP C    1 1 
        2  17082 4 2  99 ASP CA   C  431.770   2.962   8.780 1.00 . D D .  99 ASP CA   1 1 
        2  17083 4 2  99 ASP CB   C  432.153   2.384  10.149 1.00 . D D .  99 ASP CB   1 1 
        2  17084 4 2  99 ASP CG   C  433.529   2.902  10.593 1.00 . D D .  99 ASP CG   1 1 
        2  17085 4 2  99 ASP H    H  431.126   4.730   9.821 1.00 . D D .  99 ASP H    1 1 
        2  17086 4 2  99 ASP HA   H  432.681   2.997   8.182 1.00 . D D .  99 ASP HA   1 1 
        2  17087 4 2  99 ASP HB2  H  431.404   2.676  10.886 1.00 . D D .  99 ASP HB2  1 1 
        2  17088 4 2  99 ASP HB3  H  432.185   1.297  10.081 1.00 . D D .  99 ASP HB3  1 1 
        2  17089 4 2  99 ASP N    N  431.277   4.343   8.900 1.00 . D D .  99 ASP N    1 1 
        2  17090 4 2  99 ASP O    O  429.582   2.050   8.336 1.00 . D D .  99 ASP O    1 1 
        2  17091 4 2  99 ASP OD1  O  434.542   2.248  10.245 1.00 . D D .  99 ASP OD1  1 1 
        2  17092 4 2  99 ASP OD2  O  433.601   3.937  11.293 1.00 . D D .  99 ASP OD2  1 1 
        2  17093 4 2 100 PRO C    C  429.462  -0.679   6.951 1.00 . D D . 100 PRO C    1 1 
        2  17094 4 2 100 PRO CA   C  430.409   0.321   6.266 1.00 . D D . 100 PRO CA   1 1 
        2  17095 4 2 100 PRO CB   C  431.362  -0.346   5.263 1.00 . D D . 100 PRO CB   1 1 
        2  17096 4 2 100 PRO CD   C  432.661   0.906   6.833 1.00 . D D . 100 PRO CD   1 1 
        2  17097 4 2 100 PRO CG   C  432.718  -0.352   5.967 1.00 . D D . 100 PRO CG   1 1 
        2  17098 4 2 100 PRO HA   H  429.792   1.026   5.710 1.00 . D D . 100 PRO HA   1 1 
        2  17099 4 2 100 PRO HB2  H  431.040  -1.363   5.042 1.00 . D D . 100 PRO HB2  1 1 
        2  17100 4 2 100 PRO HB3  H  431.415   0.240   4.346 1.00 . D D . 100 PRO HB3  1 1 
        2  17101 4 2 100 PRO HD2  H  433.255   0.769   7.737 1.00 . D D . 100 PRO HD2  1 1 
        2  17102 4 2 100 PRO HD3  H  433.033   1.763   6.269 1.00 . D D . 100 PRO HD3  1 1 
        2  17103 4 2 100 PRO HG2  H  432.821  -1.240   6.591 1.00 . D D . 100 PRO HG2  1 1 
        2  17104 4 2 100 PRO HG3  H  433.534  -0.295   5.247 1.00 . D D . 100 PRO HG3  1 1 
        2  17105 4 2 100 PRO N    N  431.263   1.104   7.174 1.00 . D D . 100 PRO N    1 1 
        2  17106 4 2 100 PRO O    O  428.456  -1.082   6.366 1.00 . D D . 100 PRO O    1 1 
        2  17107 4 2 101 GLU C    C  427.347  -0.932   9.062 1.00 . D D . 101 GLU C    1 1 
        2  17108 4 2 101 GLU CA   C  428.710  -1.650   9.102 1.00 . D D . 101 GLU CA   1 1 
        2  17109 4 2 101 GLU CB   C  429.239  -1.635  10.548 1.00 . D D . 101 GLU CB   1 1 
        2  17110 4 2 101 GLU CD   C  430.208  -3.956  10.912 1.00 . D D . 101 GLU CD   1 1 
        2  17111 4 2 101 GLU CG   C  430.518  -2.452  10.789 1.00 . D D . 101 GLU CG   1 1 
        2  17112 4 2 101 GLU H    H  430.607  -0.793   8.610 1.00 . D D . 101 GLU H    1 1 
        2  17113 4 2 101 GLU HA   H  428.577  -2.683   8.783 1.00 . D D . 101 GLU HA   1 1 
        2  17114 4 2 101 GLU HB2  H  429.445  -0.601  10.822 1.00 . D D . 101 GLU HB2  1 1 
        2  17115 4 2 101 GLU HB3  H  428.457  -2.018  11.205 1.00 . D D . 101 GLU HB3  1 1 
        2  17116 4 2 101 GLU HG2  H  431.203  -2.296   9.955 1.00 . D D . 101 GLU HG2  1 1 
        2  17117 4 2 101 GLU HG3  H  430.988  -2.111  11.709 1.00 . D D . 101 GLU HG3  1 1 
        2  17118 4 2 101 GLU N    N  429.697  -1.003   8.226 1.00 . D D . 101 GLU N    1 1 
        2  17119 4 2 101 GLU O    O  426.301  -1.578   9.039 1.00 . D D . 101 GLU O    1 1 
        2  17120 4 2 101 GLU OE1  O  430.062  -4.639   9.867 1.00 . D D . 101 GLU OE1  1 1 
        2  17121 4 2 101 GLU OE2  O  430.103  -4.461  12.055 1.00 . D D . 101 GLU OE2  1 1 
        2  17122 4 2 102 ASN C    C  425.361   0.926   7.584 1.00 . D D . 102 ASN C    1 1 
        2  17123 4 2 102 ASN CA   C  426.114   1.210   8.912 1.00 . D D . 102 ASN CA   1 1 
        2  17124 4 2 102 ASN CB   C  426.442   2.721   9.095 1.00 . D D . 102 ASN CB   1 1 
        2  17125 4 2 102 ASN CG   C  426.968   3.201  10.453 1.00 . D D . 102 ASN CG   1 1 
        2  17126 4 2 102 ASN H    H  428.227   0.892   9.015 1.00 . D D . 102 ASN H    1 1 
        2  17127 4 2 102 ASN HA   H  425.463   0.909   9.732 1.00 . D D . 102 ASN HA   1 1 
        2  17128 4 2 102 ASN HB2  H  427.173   2.998   8.337 1.00 . D D . 102 ASN HB2  1 1 
        2  17129 4 2 102 ASN HB3  H  425.524   3.274   8.892 1.00 . D D . 102 ASN HB3  1 1 
        2  17130 4 2 102 ASN HD21 H  427.658   1.395  11.033 1.00 . D D . 102 ASN HD21 1 1 
        2  17131 4 2 102 ASN HD22 H  427.882   2.696  12.181 1.00 . D D . 102 ASN HD22 1 1 
        2  17132 4 2 102 ASN N    N  427.340   0.408   9.000 1.00 . D D . 102 ASN N    1 1 
        2  17133 4 2 102 ASN ND2  N  427.548   2.366  11.287 1.00 . D D . 102 ASN ND2  1 1 
        2  17134 4 2 102 ASN O    O  424.135   0.826   7.603 1.00 . D D . 102 ASN O    1 1 
        2  17135 4 2 102 ASN OD1  O  426.845   4.369  10.807 1.00 . D D . 102 ASN OD1  1 1 
        2  17136 4 2 103 PHE C    C  424.807  -1.109   5.309 1.00 . D D . 103 PHE C    1 1 
        2  17137 4 2 103 PHE CA   C  425.444   0.281   5.181 1.00 . D D . 103 PHE CA   1 1 
        2  17138 4 2 103 PHE CB   C  426.467   0.234   4.018 1.00 . D D . 103 PHE CB   1 1 
        2  17139 4 2 103 PHE CD1  C  427.092   2.700   4.217 1.00 . D D . 103 PHE CD1  1 1 
        2  17140 4 2 103 PHE CD2  C  428.733   1.125   3.351 1.00 . D D . 103 PHE CD2  1 1 
        2  17141 4 2 103 PHE CE1  C  428.038   3.733   4.127 1.00 . D D . 103 PHE CE1  1 1 
        2  17142 4 2 103 PHE CE2  C  429.678   2.162   3.261 1.00 . D D . 103 PHE CE2  1 1 
        2  17143 4 2 103 PHE CG   C  427.444   1.385   3.863 1.00 . D D . 103 PHE CG   1 1 
        2  17144 4 2 103 PHE CZ   C  429.339   3.456   3.677 1.00 . D D . 103 PHE CZ   1 1 
        2  17145 4 2 103 PHE H    H  427.062   0.847   6.481 1.00 . D D . 103 PHE H    1 1 
        2  17146 4 2 103 PHE HA   H  424.661   0.993   4.922 1.00 . D D . 103 PHE HA   1 1 
        2  17147 4 2 103 PHE HB2  H  427.045  -0.684   4.119 1.00 . D D . 103 PHE HB2  1 1 
        2  17148 4 2 103 PHE HB3  H  425.897   0.170   3.092 1.00 . D D . 103 PHE HB3  1 1 
        2  17149 4 2 103 PHE HD1  H  426.090   2.915   4.557 1.00 . D D . 103 PHE HD1  1 1 
        2  17150 4 2 103 PHE HD2  H  428.993   0.128   3.028 1.00 . D D . 103 PHE HD2  1 1 
        2  17151 4 2 103 PHE HE1  H  427.766   4.742   4.404 1.00 . D D . 103 PHE HE1  1 1 
        2  17152 4 2 103 PHE HE2  H  430.665   1.960   2.872 1.00 . D D . 103 PHE HE2  1 1 
        2  17153 4 2 103 PHE HZ   H  430.080   4.242   3.652 1.00 . D D . 103 PHE HZ   1 1 
        2  17154 4 2 103 PHE N    N  426.061   0.709   6.456 1.00 . D D . 103 PHE N    1 1 
        2  17155 4 2 103 PHE O    O  423.652  -1.304   4.930 1.00 . D D . 103 PHE O    1 1 
        2  17156 4 2 104 ARG C    C  423.778  -3.444   6.927 1.00 . D D . 104 ARG C    1 1 
        2  17157 4 2 104 ARG CA   C  425.067  -3.451   6.104 1.00 . D D . 104 ARG CA   1 1 
        2  17158 4 2 104 ARG CB   C  426.184  -4.282   6.779 1.00 . D D . 104 ARG CB   1 1 
        2  17159 4 2 104 ARG CD   C  426.685  -6.160   5.121 1.00 . D D . 104 ARG CD   1 1 
        2  17160 4 2 104 ARG CG   C  426.090  -5.792   6.490 1.00 . D D . 104 ARG CG   1 1 
        2  17161 4 2 104 ARG CZ   C  427.674  -8.404   4.522 1.00 . D D . 104 ARG CZ   1 1 
        2  17162 4 2 104 ARG H    H  426.482  -1.840   6.184 1.00 . D D . 104 ARG H    1 1 
        2  17163 4 2 104 ARG HA   H  424.849  -3.894   5.132 1.00 . D D . 104 ARG HA   1 1 
        2  17164 4 2 104 ARG HB2  H  427.150  -3.918   6.431 1.00 . D D . 104 ARG HB2  1 1 
        2  17165 4 2 104 ARG HB3  H  426.119  -4.132   7.856 1.00 . D D . 104 ARG HB3  1 1 
        2  17166 4 2 104 ARG HD2  H  426.094  -5.688   4.337 1.00 . D D . 104 ARG HD2  1 1 
        2  17167 4 2 104 ARG HD3  H  427.711  -5.796   5.066 1.00 . D D . 104 ARG HD3  1 1 
        2  17168 4 2 104 ARG HE   H  425.800  -8.094   5.104 1.00 . D D . 104 ARG HE   1 1 
        2  17169 4 2 104 ARG HG2  H  426.634  -6.331   7.266 1.00 . D D . 104 ARG HG2  1 1 
        2  17170 4 2 104 ARG HG3  H  425.044  -6.093   6.515 1.00 . D D . 104 ARG HG3  1 1 
        2  17171 4 2 104 ARG HH11 H  429.024  -6.939   4.272 1.00 . D D . 104 ARG HH11 1 1 
        2  17172 4 2 104 ARG HH12 H  429.579  -8.559   3.912 1.00 . D D . 104 ARG HH12 1 1 
        2  17173 4 2 104 ARG HH21 H  426.611 -10.101   4.646 1.00 . D D . 104 ARG HH21 1 1 
        2  17174 4 2 104 ARG HH22 H  428.269 -10.277   4.115 1.00 . D D . 104 ARG HH22 1 1 
        2  17175 4 2 104 ARG N    N  425.546  -2.073   5.885 1.00 . D D . 104 ARG N    1 1 
        2  17176 4 2 104 ARG NE   N  426.677  -7.628   4.917 1.00 . D D . 104 ARG NE   1 1 
        2  17177 4 2 104 ARG NH1  N  428.847  -7.932   4.213 1.00 . D D . 104 ARG NH1  1 1 
        2  17178 4 2 104 ARG NH2  N  427.505  -9.690   4.420 1.00 . D D . 104 ARG NH2  1 1 
        2  17179 4 2 104 ARG O    O  422.768  -3.984   6.487 1.00 . D D . 104 ARG O    1 1 
        2  17180 4 2 105 LEU C    C  421.420  -1.934   8.177 1.00 . D D . 105 LEU C    1 1 
        2  17181 4 2 105 LEU CA   C  422.607  -2.558   8.922 1.00 . D D . 105 LEU CA   1 1 
        2  17182 4 2 105 LEU CB   C  423.000  -1.721  10.155 1.00 . D D . 105 LEU CB   1 1 
        2  17183 4 2 105 LEU CD1  C  424.528  -1.453  12.130 1.00 . D D . 105 LEU CD1  1 1 
        2  17184 4 2 105 LEU CD2  C  423.208  -3.540  11.927 1.00 . D D . 105 LEU CD2  1 1 
        2  17185 4 2 105 LEU CG   C  423.938  -2.454  11.137 1.00 . D D . 105 LEU CG   1 1 
        2  17186 4 2 105 LEU H    H  424.641  -2.283   8.333 1.00 . D D . 105 LEU H    1 1 
        2  17187 4 2 105 LEU HA   H  422.301  -3.545   9.272 1.00 . D D . 105 LEU HA   1 1 
        2  17188 4 2 105 LEU HB2  H  423.493  -0.810   9.815 1.00 . D D . 105 LEU HB2  1 1 
        2  17189 4 2 105 LEU HB3  H  422.089  -1.448  10.689 1.00 . D D . 105 LEU HB3  1 1 
        2  17190 4 2 105 LEU HD11 H  425.055  -0.668  11.588 1.00 . D D . 105 LEU HD11 1 1 
        2  17191 4 2 105 LEU HD12 H  425.226  -1.966  12.792 1.00 . D D . 105 LEU HD12 1 1 
        2  17192 4 2 105 LEU HD13 H  423.725  -1.010  12.720 1.00 . D D . 105 LEU HD13 1 1 
        2  17193 4 2 105 LEU HD21 H  422.779  -4.265  11.236 1.00 . D D . 105 LEU HD21 1 1 
        2  17194 4 2 105 LEU HD22 H  422.412  -3.086  12.517 1.00 . D D . 105 LEU HD22 1 1 
        2  17195 4 2 105 LEU HD23 H  423.913  -4.042  12.591 1.00 . D D . 105 LEU HD23 1 1 
        2  17196 4 2 105 LEU HG   H  424.750  -2.912  10.573 1.00 . D D . 105 LEU HG   1 1 
        2  17197 4 2 105 LEU N    N  423.779  -2.732   8.057 1.00 . D D . 105 LEU N    1 1 
        2  17198 4 2 105 LEU O    O  420.316  -2.469   8.243 1.00 . D D . 105 LEU O    1 1 
        2  17199 4 2 106 LEU C    C  419.997  -1.220   5.561 1.00 . D D . 106 LEU C    1 1 
        2  17200 4 2 106 LEU CA   C  420.587  -0.232   6.590 1.00 . D D . 106 LEU CA   1 1 
        2  17201 4 2 106 LEU CB   C  421.155   1.070   5.976 1.00 . D D . 106 LEU CB   1 1 
        2  17202 4 2 106 LEU CD1  C  420.820   3.467   5.309 1.00 . D D . 106 LEU CD1  1 1 
        2  17203 4 2 106 LEU CD2  C  419.253   1.777   4.385 1.00 . D D . 106 LEU CD2  1 1 
        2  17204 4 2 106 LEU CG   C  420.109   2.142   5.596 1.00 . D D . 106 LEU CG   1 1 
        2  17205 4 2 106 LEU H    H  422.561  -0.458   7.396 1.00 . D D . 106 LEU H    1 1 
        2  17206 4 2 106 LEU HA   H  419.778   0.055   7.263 1.00 . D D . 106 LEU HA   1 1 
        2  17207 4 2 106 LEU HB2  H  421.853   1.509   6.687 1.00 . D D . 106 LEU HB2  1 1 
        2  17208 4 2 106 LEU HB3  H  421.705   0.803   5.074 1.00 . D D . 106 LEU HB3  1 1 
        2  17209 4 2 106 LEU HD11 H  421.437   3.742   6.165 1.00 . D D . 106 LEU HD11 1 1 
        2  17210 4 2 106 LEU HD12 H  421.452   3.356   4.429 1.00 . D D . 106 LEU HD12 1 1 
        2  17211 4 2 106 LEU HD13 H  420.080   4.247   5.130 1.00 . D D . 106 LEU HD13 1 1 
        2  17212 4 2 106 LEU HD21 H  418.738   0.836   4.572 1.00 . D D . 106 LEU HD21 1 1 
        2  17213 4 2 106 LEU HD22 H  419.892   1.674   3.508 1.00 . D D . 106 LEU HD22 1 1 
        2  17214 4 2 106 LEU HD23 H  418.519   2.564   4.209 1.00 . D D . 106 LEU HD23 1 1 
        2  17215 4 2 106 LEU HG   H  419.445   2.289   6.449 1.00 . D D . 106 LEU HG   1 1 
        2  17216 4 2 106 LEU N    N  421.635  -0.859   7.412 1.00 . D D . 106 LEU N    1 1 
        2  17217 4 2 106 LEU O    O  418.783  -1.266   5.388 1.00 . D D . 106 LEU O    1 1 
        2  17218 4 2 107 GLY C    C  419.517  -4.256   4.877 1.00 . D D . 107 GLY C    1 1 
        2  17219 4 2 107 GLY CA   C  420.336  -3.207   4.133 1.00 . D D . 107 GLY CA   1 1 
        2  17220 4 2 107 GLY H    H  421.805  -2.011   5.130 1.00 . D D . 107 GLY H    1 1 
        2  17221 4 2 107 GLY HA2  H  419.714  -2.788   3.341 1.00 . D D . 107 GLY HA2  1 1 
        2  17222 4 2 107 GLY HA3  H  421.197  -3.695   3.678 1.00 . D D . 107 GLY HA3  1 1 
        2  17223 4 2 107 GLY N    N  420.812  -2.105   4.979 1.00 . D D . 107 GLY N    1 1 
        2  17224 4 2 107 GLY O    O  418.373  -4.512   4.511 1.00 . D D . 107 GLY O    1 1 
        2  17225 4 2 108 ASN C    C  417.978  -5.091   7.362 1.00 . D D . 108 ASN C    1 1 
        2  17226 4 2 108 ASN CA   C  419.313  -5.681   6.893 1.00 . D D . 108 ASN CA   1 1 
        2  17227 4 2 108 ASN CB   C  420.204  -6.030   8.105 1.00 . D D . 108 ASN CB   1 1 
        2  17228 4 2 108 ASN CG   C  421.248  -7.069   7.757 1.00 . D D . 108 ASN CG   1 1 
        2  17229 4 2 108 ASN H    H  421.002  -4.555   6.212 1.00 . D D . 108 ASN H    1 1 
        2  17230 4 2 108 ASN HA   H  419.103  -6.605   6.355 1.00 . D D . 108 ASN HA   1 1 
        2  17231 4 2 108 ASN HB2  H  420.709  -5.125   8.444 1.00 . D D . 108 ASN HB2  1 1 
        2  17232 4 2 108 ASN HB3  H  419.577  -6.410   8.911 1.00 . D D . 108 ASN HB3  1 1 
        2  17233 4 2 108 ASN HD21 H  419.848  -8.524   7.742 1.00 . D D . 108 ASN HD21 1 1 
        2  17234 4 2 108 ASN HD22 H  421.478  -9.037   7.366 1.00 . D D . 108 ASN HD22 1 1 
        2  17235 4 2 108 ASN N    N  420.044  -4.784   5.984 1.00 . D D . 108 ASN N    1 1 
        2  17236 4 2 108 ASN ND2  N  420.825  -8.305   7.610 1.00 . D D . 108 ASN ND2  1 1 
        2  17237 4 2 108 ASN O    O  417.035  -5.819   7.639 1.00 . D D . 108 ASN O    1 1 
        2  17238 4 2 108 ASN OD1  O  422.420  -6.795   7.585 1.00 . D D . 108 ASN OD1  1 1 
        2  17239 4 2 109 VAL C    C  415.716  -2.895   6.553 1.00 . D D . 109 VAL C    1 1 
        2  17240 4 2 109 VAL CA   C  416.662  -3.041   7.738 1.00 . D D . 109 VAL CA   1 1 
        2  17241 4 2 109 VAL CB   C  417.096  -1.693   8.312 1.00 . D D . 109 VAL CB   1 1 
        2  17242 4 2 109 VAL CG1  C  415.975  -0.680   8.220 1.00 . D D . 109 VAL CG1  1 1 
        2  17243 4 2 109 VAL CG2  C  417.536  -1.869   9.768 1.00 . D D . 109 VAL CG2  1 1 
        2  17244 4 2 109 VAL H    H  418.714  -3.228   7.222 1.00 . D D . 109 VAL H    1 1 
        2  17245 4 2 109 VAL HA   H  416.142  -3.589   8.522 1.00 . D D . 109 VAL HA   1 1 
        2  17246 4 2 109 VAL HB   H  417.944  -1.325   7.735 1.00 . D D . 109 VAL HB   1 1 
        2  17247 4 2 109 VAL HG11 H  416.171   0.143   8.907 1.00 . D D . 109 VAL HG11 1 1 
        2  17248 4 2 109 VAL HG12 H  415.915  -0.295   7.202 1.00 . D D . 109 VAL HG12 1 1 
        2  17249 4 2 109 VAL HG13 H  415.032  -1.156   8.484 1.00 . D D . 109 VAL HG13 1 1 
        2  17250 4 2 109 VAL HG21 H  417.843  -0.904  10.175 1.00 . D D . 109 VAL HG21 1 1 
        2  17251 4 2 109 VAL HG22 H  416.704  -2.260  10.354 1.00 . D D . 109 VAL HG22 1 1 
        2  17252 4 2 109 VAL HG23 H  418.372  -2.566   9.815 1.00 . D D . 109 VAL HG23 1 1 
        2  17253 4 2 109 VAL N    N  417.882  -3.767   7.417 1.00 . D D . 109 VAL N    1 1 
        2  17254 4 2 109 VAL O    O  414.531  -3.193   6.723 1.00 . D D . 109 VAL O    1 1 
        2  17255 4 2 110 LEU C    C  414.559  -3.621   3.931 1.00 . D D . 110 LEU C    1 1 
        2  17256 4 2 110 LEU CA   C  415.388  -2.357   4.156 1.00 . D D . 110 LEU CA   1 1 
        2  17257 4 2 110 LEU CB   C  416.323  -2.129   2.946 1.00 . D D . 110 LEU CB   1 1 
        2  17258 4 2 110 LEU CD1  C  414.969  -0.752   1.294 1.00 . D D . 110 LEU CD1  1 1 
        2  17259 4 2 110 LEU CD2  C  416.540  -2.524   0.465 1.00 . D D . 110 LEU CD2  1 1 
        2  17260 4 2 110 LEU CG   C  415.595  -2.113   1.584 1.00 . D D . 110 LEU CG   1 1 
        2  17261 4 2 110 LEU H    H  417.175  -2.248   5.319 1.00 . D D . 110 LEU H    1 1 
        2  17262 4 2 110 LEU HA   H  414.718  -1.503   4.257 1.00 . D D . 110 LEU HA   1 1 
        2  17263 4 2 110 LEU HB2  H  416.826  -1.170   3.078 1.00 . D D . 110 LEU HB2  1 1 
        2  17264 4 2 110 LEU HB3  H  417.073  -2.918   2.932 1.00 . D D . 110 LEU HB3  1 1 
        2  17265 4 2 110 LEU HD11 H  414.298  -0.477   2.107 1.00 . D D . 110 LEU HD11 1 1 
        2  17266 4 2 110 LEU HD12 H  415.757  -0.002   1.203 1.00 . D D . 110 LEU HD12 1 1 
        2  17267 4 2 110 LEU HD13 H  414.407  -0.801   0.360 1.00 . D D . 110 LEU HD13 1 1 
        2  17268 4 2 110 LEU HD21 H  416.506  -3.606   0.340 1.00 . D D . 110 LEU HD21 1 1 
        2  17269 4 2 110 LEU HD22 H  416.234  -2.042  -0.463 1.00 . D D . 110 LEU HD22 1 1 
        2  17270 4 2 110 LEU HD23 H  417.555  -2.218   0.716 1.00 . D D . 110 LEU HD23 1 1 
        2  17271 4 2 110 LEU HG   H  414.791  -2.847   1.628 1.00 . D D . 110 LEU HG   1 1 
        2  17272 4 2 110 LEU N    N  416.195  -2.484   5.374 1.00 . D D . 110 LEU N    1 1 
        2  17273 4 2 110 LEU O    O  413.341  -3.566   3.805 1.00 . D D . 110 LEU O    1 1 
        2  17274 4 2 111 VAL C    C  413.434  -6.396   4.562 1.00 . D D . 111 VAL C    1 1 
        2  17275 4 2 111 VAL CA   C  414.584  -6.058   3.605 1.00 . D D . 111 VAL CA   1 1 
        2  17276 4 2 111 VAL CB   C  415.618  -7.189   3.528 1.00 . D D . 111 VAL CB   1 1 
        2  17277 4 2 111 VAL CG1  C  416.820  -6.836   2.646 1.00 . D D . 111 VAL CG1  1 1 
        2  17278 4 2 111 VAL CG2  C  416.175  -7.576   4.901 1.00 . D D . 111 VAL CG2  1 1 
        2  17279 4 2 111 VAL H    H  416.219  -4.769   4.136 1.00 . D D . 111 VAL H    1 1 
        2  17280 4 2 111 VAL HA   H  414.150  -5.959   2.610 1.00 . D D . 111 VAL HA   1 1 
        2  17281 4 2 111 VAL HB   H  415.131  -8.066   3.101 1.00 . D D . 111 VAL HB   1 1 
        2  17282 4 2 111 VAL HG11 H  416.471  -6.552   1.652 1.00 . D D . 111 VAL HG11 1 1 
        2  17283 4 2 111 VAL HG12 H  417.480  -7.700   2.565 1.00 . D D . 111 VAL HG12 1 1 
        2  17284 4 2 111 VAL HG13 H  417.365  -6.003   3.089 1.00 . D D . 111 VAL HG13 1 1 
        2  17285 4 2 111 VAL HG21 H  415.352  -7.840   5.566 1.00 . D D . 111 VAL HG21 1 1 
        2  17286 4 2 111 VAL HG22 H  416.842  -8.432   4.795 1.00 . D D . 111 VAL HG22 1 1 
        2  17287 4 2 111 VAL HG23 H  416.727  -6.735   5.320 1.00 . D D . 111 VAL HG23 1 1 
        2  17288 4 2 111 VAL N    N  415.232  -4.777   3.920 1.00 . D D . 111 VAL N    1 1 
        2  17289 4 2 111 VAL O    O  412.485  -7.080   4.184 1.00 . D D . 111 VAL O    1 1 
        2  17290 4 2 112 CYS C    C  411.192  -5.091   6.460 1.00 . D D . 112 CYS C    1 1 
        2  17291 4 2 112 CYS CA   C  412.382  -6.011   6.753 1.00 . D D . 112 CYS CA   1 1 
        2  17292 4 2 112 CYS CB   C  412.923  -5.722   8.157 1.00 . D D . 112 CYS CB   1 1 
        2  17293 4 2 112 CYS H    H  414.276  -5.325   6.057 1.00 . D D . 112 CYS H    1 1 
        2  17294 4 2 112 CYS HA   H  412.034  -7.044   6.724 1.00 . D D . 112 CYS HA   1 1 
        2  17295 4 2 112 CYS HB2  H  413.320  -4.707   8.192 1.00 . D D . 112 CYS HB2  1 1 
        2  17296 4 2 112 CYS HB3  H  412.119  -5.824   8.886 1.00 . D D . 112 CYS HB3  1 1 
        2  17297 4 2 112 CYS HG   H  413.838  -7.721   9.520 1.00 . D D . 112 CYS HG   1 1 
        2  17298 4 2 112 CYS N    N  413.463  -5.861   5.787 1.00 . D D . 112 CYS N    1 1 
        2  17299 4 2 112 CYS O    O  410.051  -5.527   6.594 1.00 . D D . 112 CYS O    1 1 
        2  17300 4 2 112 CYS SG   S  414.244  -6.903   8.544 1.00 . D D . 112 CYS SG   1 1 
        2  17301 4 2 113 VAL C    C  409.536  -3.249   4.505 1.00 . D D . 113 VAL C    1 1 
        2  17302 4 2 113 VAL CA   C  410.280  -2.925   5.791 1.00 . D D . 113 VAL CA   1 1 
        2  17303 4 2 113 VAL CB   C  410.673  -1.447   5.804 1.00 . D D . 113 VAL CB   1 1 
        2  17304 4 2 113 VAL CG1  C  411.034  -1.047   7.229 1.00 . D D . 113 VAL CG1  1 1 
        2  17305 4 2 113 VAL CG2  C  411.877  -1.113   4.936 1.00 . D D . 113 VAL CG2  1 1 
        2  17306 4 2 113 VAL H    H  412.355  -3.514   5.918 1.00 . D D . 113 VAL H    1 1 
        2  17307 4 2 113 VAL HA   H  409.570  -3.065   6.607 1.00 . D D . 113 VAL HA   1 1 
        2  17308 4 2 113 VAL HB   H  409.824  -0.852   5.474 1.00 . D D . 113 VAL HB   1 1 
        2  17309 4 2 113 VAL HG11 H  410.197  -1.269   7.891 1.00 . D D . 113 VAL HG11 1 1 
        2  17310 4 2 113 VAL HG12 H  411.911  -1.607   7.553 1.00 . D D . 113 VAL HG12 1 1 
        2  17311 4 2 113 VAL HG13 H  411.251   0.020   7.262 1.00 . D D . 113 VAL HG13 1 1 
        2  17312 4 2 113 VAL HG21 H  411.666  -1.382   3.902 1.00 . D D . 113 VAL HG21 1 1 
        2  17313 4 2 113 VAL HG22 H  412.084  -0.045   4.999 1.00 . D D . 113 VAL HG22 1 1 
        2  17314 4 2 113 VAL HG23 H  412.745  -1.672   5.287 1.00 . D D . 113 VAL HG23 1 1 
        2  17315 4 2 113 VAL N    N  411.409  -3.839   6.051 1.00 . D D . 113 VAL N    1 1 
        2  17316 4 2 113 VAL O    O  408.324  -3.063   4.450 1.00 . D D . 113 VAL O    1 1 
        2  17317 4 2 114 LEU C    C  408.558  -5.474   2.722 1.00 . D D . 114 LEU C    1 1 
        2  17318 4 2 114 LEU CA   C  409.482  -4.327   2.327 1.00 . D D . 114 LEU CA   1 1 
        2  17319 4 2 114 LEU CB   C  410.464  -4.758   1.230 1.00 . D D . 114 LEU CB   1 1 
        2  17320 4 2 114 LEU CD1  C  411.949  -2.693   1.104 1.00 . D D . 114 LEU CD1  1 1 
        2  17321 4 2 114 LEU CD2  C  411.690  -4.105  -0.816 1.00 . D D . 114 LEU CD2  1 1 
        2  17322 4 2 114 LEU CG   C  410.949  -3.574   0.386 1.00 . D D . 114 LEU CG   1 1 
        2  17323 4 2 114 LEU H    H  411.203  -3.910   3.544 1.00 . D D . 114 LEU H    1 1 
        2  17324 4 2 114 LEU HA   H  408.867  -3.517   1.931 1.00 . D D . 114 LEU HA   1 1 
        2  17325 4 2 114 LEU HB2  H  411.328  -5.231   1.699 1.00 . D D . 114 LEU HB2  1 1 
        2  17326 4 2 114 LEU HB3  H  409.974  -5.480   0.578 1.00 . D D . 114 LEU HB3  1 1 
        2  17327 4 2 114 LEU HD11 H  411.485  -2.267   1.994 1.00 . D D . 114 LEU HD11 1 1 
        2  17328 4 2 114 LEU HD12 H  412.269  -1.890   0.441 1.00 . D D . 114 LEU HD12 1 1 
        2  17329 4 2 114 LEU HD13 H  412.813  -3.290   1.396 1.00 . D D . 114 LEU HD13 1 1 
        2  17330 4 2 114 LEU HD21 H  411.031  -4.756  -1.391 1.00 . D D . 114 LEU HD21 1 1 
        2  17331 4 2 114 LEU HD22 H  412.561  -4.674  -0.484 1.00 . D D . 114 LEU HD22 1 1 
        2  17332 4 2 114 LEU HD23 H  412.016  -3.273  -1.440 1.00 . D D . 114 LEU HD23 1 1 
        2  17333 4 2 114 LEU HG   H  410.098  -2.977   0.062 1.00 . D D . 114 LEU HG   1 1 
        2  17334 4 2 114 LEU N    N  410.198  -3.823   3.498 1.00 . D D . 114 LEU N    1 1 
        2  17335 4 2 114 LEU O    O  407.381  -5.453   2.386 1.00 . D D . 114 LEU O    1 1 
        2  17336 4 2 115 ALA C    C  407.088  -6.928   4.987 1.00 . D D . 115 ALA C    1 1 
        2  17337 4 2 115 ALA CA   C  408.212  -7.475   4.089 1.00 . D D . 115 ALA CA   1 1 
        2  17338 4 2 115 ALA CB   C  409.115  -8.397   4.893 1.00 . D D . 115 ALA CB   1 1 
        2  17339 4 2 115 ALA H    H  410.040  -6.424   3.724 1.00 . D D . 115 ALA H    1 1 
        2  17340 4 2 115 ALA HA   H  407.762  -8.047   3.277 1.00 . D D . 115 ALA HA   1 1 
        2  17341 4 2 115 ALA HB1  H  408.518  -9.194   5.338 1.00 . D D . 115 ALA HB1  1 1 
        2  17342 4 2 115 ALA HB2  H  409.606  -7.827   5.681 1.00 . D D . 115 ALA HB2  1 1 
        2  17343 4 2 115 ALA HB3  H  409.868  -8.831   4.236 1.00 . D D . 115 ALA HB3  1 1 
        2  17344 4 2 115 ALA N    N  409.052  -6.428   3.515 1.00 . D D . 115 ALA N    1 1 
        2  17345 4 2 115 ALA O    O  406.006  -7.498   4.991 1.00 . D D . 115 ALA O    1 1 
        2  17346 4 2 116 HIS C    C  405.095  -4.709   5.476 1.00 . D D . 116 HIS C    1 1 
        2  17347 4 2 116 HIS CA   C  406.194  -5.177   6.442 1.00 . D D . 116 HIS CA   1 1 
        2  17348 4 2 116 HIS CB   C  406.699  -3.994   7.279 1.00 . D D . 116 HIS CB   1 1 
        2  17349 4 2 116 HIS CD2  C  405.122  -1.993   7.558 1.00 . D D . 116 HIS CD2  1 1 
        2  17350 4 2 116 HIS CE1  C  403.666  -2.841   8.968 1.00 . D D . 116 HIS CE1  1 1 
        2  17351 4 2 116 HIS CG   C  405.558  -3.241   7.914 1.00 . D D . 116 HIS CG   1 1 
        2  17352 4 2 116 HIS H    H  408.228  -5.445   5.789 1.00 . D D . 116 HIS H    1 1 
        2  17353 4 2 116 HIS HA   H  405.757  -5.909   7.121 1.00 . D D . 116 HIS HA   1 1 
        2  17354 4 2 116 HIS HB2  H  407.355  -4.372   8.065 1.00 . D D . 116 HIS HB2  1 1 
        2  17355 4 2 116 HIS HB3  H  407.261  -3.317   6.639 1.00 . D D . 116 HIS HB3  1 1 
        2  17356 4 2 116 HIS HD1  H  404.680  -4.660   9.243 1.00 . D D . 116 HIS HD1  1 1 
        2  17357 4 2 116 HIS HD2  H  405.613  -1.321   6.871 1.00 . D D . 116 HIS HD2  1 1 
        2  17358 4 2 116 HIS HE1  H  402.800  -2.974   9.599 1.00 . D D . 116 HIS HE1  1 1 
        2  17359 4 2 116 HIS N    N  407.297  -5.831   5.724 1.00 . D D . 116 HIS N    1 1 
        2  17360 4 2 116 HIS ND1  N  404.636  -3.754   8.799 1.00 . D D . 116 HIS ND1  1 1 
        2  17361 4 2 116 HIS NE2  N  403.925  -1.741   8.241 1.00 . D D . 116 HIS NE2  1 1 
        2  17362 4 2 116 HIS O    O  403.924  -5.058   5.646 1.00 . D D . 116 HIS O    1 1 
        2  17363 4 2 117 HIS C    C  403.850  -4.424   2.581 1.00 . D D . 117 HIS C    1 1 
        2  17364 4 2 117 HIS CA   C  404.518  -3.371   3.499 1.00 . D D . 117 HIS CA   1 1 
        2  17365 4 2 117 HIS CB   C  405.220  -2.267   2.691 1.00 . D D . 117 HIS CB   1 1 
        2  17366 4 2 117 HIS CD2  C  404.282   0.117   2.574 1.00 . D D . 117 HIS CD2  1 1 
        2  17367 4 2 117 HIS CE1  C  402.431  -0.255   1.442 1.00 . D D . 117 HIS CE1  1 1 
        2  17368 4 2 117 HIS CG   C  404.258  -1.207   2.226 1.00 . D D . 117 HIS CG   1 1 
        2  17369 4 2 117 HIS H    H  406.457  -3.747   4.324 1.00 . D D . 117 HIS H    1 1 
        2  17370 4 2 117 HIS HA   H  403.726  -2.895   4.078 1.00 . D D . 117 HIS HA   1 1 
        2  17371 4 2 117 HIS HB2  H  405.986  -1.804   3.313 1.00 . D D . 117 HIS HB2  1 1 
        2  17372 4 2 117 HIS HB3  H  405.695  -2.719   1.820 1.00 . D D . 117 HIS HB3  1 1 
        2  17373 4 2 117 HIS HD1  H  402.809  -2.292   1.099 1.00 . D D . 117 HIS HD1  1 1 
        2  17374 4 2 117 HIS HD2  H  405.050   0.609   3.150 1.00 . D D . 117 HIS HD2  1 1 
        2  17375 4 2 117 HIS HE1  H  401.469  -0.124   0.972 1.00 . D D . 117 HIS HE1  1 1 
        2  17376 4 2 117 HIS N    N  405.473  -3.940   4.449 1.00 . D D . 117 HIS N    1 1 
        2  17377 4 2 117 HIS ND1  N  403.101  -1.416   1.507 1.00 . D D . 117 HIS ND1  1 1 
        2  17378 4 2 117 HIS NE2  N  403.132   0.721   2.049 1.00 . D D . 117 HIS NE2  1 1 
        2  17379 4 2 117 HIS O    O  402.736  -4.202   2.100 1.00 . D D . 117 HIS O    1 1 
        2  17380 4 2 118 PHE C    C  404.115  -8.021   2.150 1.00 . D D . 118 PHE C    1 1 
        2  17381 4 2 118 PHE CA   C  404.085  -6.649   1.453 1.00 . D D . 118 PHE CA   1 1 
        2  17382 4 2 118 PHE CB   C  404.951  -6.562   0.183 1.00 . D D . 118 PHE CB   1 1 
        2  17383 4 2 118 PHE CD1  C  403.699  -4.687  -0.979 1.00 . D D . 118 PHE CD1  1 1 
        2  17384 4 2 118 PHE CD2  C  406.043  -4.352  -0.432 1.00 . D D . 118 PHE CD2  1 1 
        2  17385 4 2 118 PHE CE1  C  403.617  -3.363  -1.450 1.00 . D D . 118 PHE CE1  1 1 
        2  17386 4 2 118 PHE CE2  C  405.960  -3.025  -0.891 1.00 . D D . 118 PHE CE2  1 1 
        2  17387 4 2 118 PHE CG   C  404.909  -5.184  -0.461 1.00 . D D . 118 PHE CG   1 1 
        2  17388 4 2 118 PHE CZ   C  404.747  -2.530  -1.400 1.00 . D D . 118 PHE CZ   1 1 
        2  17389 4 2 118 PHE H    H  405.338  -5.731   2.910 1.00 . D D . 118 PHE H    1 1 
        2  17390 4 2 118 PHE HA   H  403.054  -6.453   1.160 1.00 . D D . 118 PHE HA   1 1 
        2  17391 4 2 118 PHE HB2  H  405.982  -6.792   0.448 1.00 . D D . 118 PHE HB2  1 1 
        2  17392 4 2 118 PHE HB3  H  404.596  -7.298  -0.537 1.00 . D D . 118 PHE HB3  1 1 
        2  17393 4 2 118 PHE HD1  H  402.828  -5.325  -1.016 1.00 . D D . 118 PHE HD1  1 1 
        2  17394 4 2 118 PHE HD2  H  406.982  -4.733  -0.055 1.00 . D D . 118 PHE HD2  1 1 
        2  17395 4 2 118 PHE HE1  H  402.687  -2.988  -1.849 1.00 . D D . 118 PHE HE1  1 1 
        2  17396 4 2 118 PHE HE2  H  406.830  -2.386  -0.853 1.00 . D D . 118 PHE HE2  1 1 
        2  17397 4 2 118 PHE HZ   H  404.684  -1.511  -1.752 1.00 . D D . 118 PHE HZ   1 1 
        2  17398 4 2 118 PHE N    N  404.494  -5.578   2.378 1.00 . D D . 118 PHE N    1 1 
        2  17399 4 2 118 PHE O    O  404.716  -8.989   1.681 1.00 . D D . 118 PHE O    1 1 
        2  17400 4 2 119 GLY C    C  403.031 -10.544   3.752 1.00 . D D . 119 GLY C    1 1 
        2  17401 4 2 119 GLY CA   C  403.602  -9.222   4.259 1.00 . D D . 119 GLY CA   1 1 
        2  17402 4 2 119 GLY H    H  402.920  -7.305   3.612 1.00 . D D . 119 GLY H    1 1 
        2  17403 4 2 119 GLY HA2  H  404.659  -9.377   4.479 1.00 . D D . 119 GLY HA2  1 1 
        2  17404 4 2 119 GLY HA3  H  403.092  -8.959   5.185 1.00 . D D . 119 GLY HA3  1 1 
        2  17405 4 2 119 GLY N    N  403.498  -8.087   3.336 1.00 . D D . 119 GLY N    1 1 
        2  17406 4 2 119 GLY O    O  403.463 -11.603   4.201 1.00 . D D . 119 GLY O    1 1 
        2  17407 4 2 120 LYS C    C  402.538 -12.223   0.985 1.00 . D D . 120 LYS C    1 1 
        2  17408 4 2 120 LYS CA   C  401.591 -11.705   2.090 1.00 . D D . 120 LYS CA   1 1 
        2  17409 4 2 120 LYS CB   C  400.168 -11.408   1.567 1.00 . D D . 120 LYS CB   1 1 
        2  17410 4 2 120 LYS CD   C  397.827 -10.515   2.196 1.00 . D D . 120 LYS CD   1 1 
        2  17411 4 2 120 LYS CE   C  396.954 -11.719   1.813 1.00 . D D . 120 LYS CE   1 1 
        2  17412 4 2 120 LYS CG   C  399.221 -10.928   2.691 1.00 . D D . 120 LYS CG   1 1 
        2  17413 4 2 120 LYS H    H  401.781  -9.603   2.473 1.00 . D D . 120 LYS H    1 1 
        2  17414 4 2 120 LYS HA   H  401.505 -12.491   2.839 1.00 . D D . 120 LYS HA   1 1 
        2  17415 4 2 120 LYS HB2  H  400.226 -10.638   0.798 1.00 . D D . 120 LYS HB2  1 1 
        2  17416 4 2 120 LYS HB3  H  399.758 -12.318   1.129 1.00 . D D . 120 LYS HB3  1 1 
        2  17417 4 2 120 LYS HD2  H  397.324  -9.958   2.988 1.00 . D D . 120 LYS HD2  1 1 
        2  17418 4 2 120 LYS HD3  H  397.937  -9.868   1.325 1.00 . D D . 120 LYS HD3  1 1 
        2  17419 4 2 120 LYS HE2  H  397.440 -12.266   1.005 1.00 . D D . 120 LYS HE2  1 1 
        2  17420 4 2 120 LYS HE3  H  396.851 -12.374   2.677 1.00 . D D . 120 LYS HE3  1 1 
        2  17421 4 2 120 LYS HG2  H  399.109 -11.728   3.421 1.00 . D D . 120 LYS HG2  1 1 
        2  17422 4 2 120 LYS HG3  H  399.678 -10.067   3.180 1.00 . D D . 120 LYS HG3  1 1 
        2  17423 4 2 120 LYS HZ1  H  395.053 -12.096   1.117 1.00 . D D . 120 LYS HZ1  1 1 
        2  17424 4 2 120 LYS HZ2  H  395.693 -10.684   0.554 1.00 . D D . 120 LYS HZ2  1 1 
        2  17425 4 2 120 LYS HZ3  H  395.144 -10.781   2.107 1.00 . D D . 120 LYS HZ3  1 1 
        2  17426 4 2 120 LYS N    N  402.122 -10.508   2.769 1.00 . D D . 120 LYS N    1 1 
        2  17427 4 2 120 LYS NZ   N  395.603 -11.285   1.362 1.00 . D D . 120 LYS NZ   1 1 
        2  17428 4 2 120 LYS O    O  402.266 -13.256   0.376 1.00 . D D . 120 LYS O    1 1 
        2  17429 4 2 121 GLU C    C  406.108 -11.812   0.139 1.00 . D D . 121 GLU C    1 1 
        2  17430 4 2 121 GLU CA   C  404.633 -11.779  -0.340 1.00 . D D . 121 GLU CA   1 1 
        2  17431 4 2 121 GLU CB   C  404.473 -10.695  -1.422 1.00 . D D . 121 GLU CB   1 1 
        2  17432 4 2 121 GLU CD   C  402.531  -9.069  -1.515 1.00 . D D . 121 GLU CD   1 1 
        2  17433 4 2 121 GLU CG   C  403.038 -10.462  -1.922 1.00 . D D . 121 GLU CG   1 1 
        2  17434 4 2 121 GLU H    H  403.875 -10.777   1.381 1.00 . D D . 121 GLU H    1 1 
        2  17435 4 2 121 GLU HA   H  404.400 -12.744  -0.791 1.00 . D D . 121 GLU HA   1 1 
        2  17436 4 2 121 GLU HB2  H  404.857  -9.754  -1.026 1.00 . D D . 121 GLU HB2  1 1 
        2  17437 4 2 121 GLU HB3  H  405.083 -10.983  -2.278 1.00 . D D . 121 GLU HB3  1 1 
        2  17438 4 2 121 GLU HG2  H  403.022 -10.544  -3.008 1.00 . D D . 121 GLU HG2  1 1 
        2  17439 4 2 121 GLU HG3  H  402.382 -11.221  -1.494 1.00 . D D . 121 GLU HG3  1 1 
        2  17440 4 2 121 GLU N    N  403.665 -11.537   0.750 1.00 . D D . 121 GLU N    1 1 
        2  17441 4 2 121 GLU O    O  407.029 -11.941  -0.663 1.00 . D D . 121 GLU O    1 1 
        2  17442 4 2 121 GLU OE1  O  401.992  -8.893  -0.397 1.00 . D D . 121 GLU OE1  1 1 
        2  17443 4 2 121 GLU OE2  O  402.687  -8.147  -2.350 1.00 . D D . 121 GLU OE2  1 1 
        2  17444 4 2 122 PHE C    C  408.535 -12.942   2.110 1.00 . D D . 122 PHE C    1 1 
        2  17445 4 2 122 PHE CA   C  407.633 -11.679   2.174 1.00 . D D . 122 PHE CA   1 1 
        2  17446 4 2 122 PHE CB   C  407.316 -11.347   3.642 1.00 . D D . 122 PHE CB   1 1 
        2  17447 4 2 122 PHE CD1  C  405.935 -13.506   3.997 1.00 . D D . 122 PHE CD1  1 1 
        2  17448 4 2 122 PHE CD2  C  407.045 -12.461   5.887 1.00 . D D . 122 PHE CD2  1 1 
        2  17449 4 2 122 PHE CE1  C  405.395 -14.482   4.853 1.00 . D D . 122 PHE CE1  1 1 
        2  17450 4 2 122 PHE CE2  C  406.459 -13.404   6.748 1.00 . D D . 122 PHE CE2  1 1 
        2  17451 4 2 122 PHE CG   C  406.749 -12.469   4.514 1.00 . D D . 122 PHE CG   1 1 
        2  17452 4 2 122 PHE CZ   C  405.639 -14.418   6.233 1.00 . D D . 122 PHE CZ   1 1 
        2  17453 4 2 122 PHE H    H  405.520 -11.622   2.031 1.00 . D D . 122 PHE H    1 1 
        2  17454 4 2 122 PHE HA   H  408.214 -10.848   1.773 1.00 . D D . 122 PHE HA   1 1 
        2  17455 4 2 122 PHE HB2  H  408.230 -10.983   4.112 1.00 . D D . 122 PHE HB2  1 1 
        2  17456 4 2 122 PHE HB3  H  406.590 -10.534   3.644 1.00 . D D . 122 PHE HB3  1 1 
        2  17457 4 2 122 PHE HD1  H  405.727 -13.548   2.939 1.00 . D D . 122 PHE HD1  1 1 
        2  17458 4 2 122 PHE HD2  H  407.725 -11.723   6.285 1.00 . D D . 122 PHE HD2  1 1 
        2  17459 4 2 122 PHE HE1  H  404.792 -15.282   4.448 1.00 . D D . 122 PHE HE1  1 1 
        2  17460 4 2 122 PHE HE2  H  406.641 -13.349   7.812 1.00 . D D . 122 PHE HE2  1 1 
        2  17461 4 2 122 PHE HZ   H  405.197 -15.148   6.895 1.00 . D D . 122 PHE HZ   1 1 
        2  17462 4 2 122 PHE N    N  406.343 -11.701   1.450 1.00 . D D . 122 PHE N    1 1 
        2  17463 4 2 122 PHE O    O  409.225 -13.252   3.088 1.00 . D D . 122 PHE O    1 1 
        2  17464 4 2 123 THR C    C  410.523 -15.166   1.424 1.00 . D D . 123 THR C    1 1 
        2  17465 4 2 123 THR CA   C  409.058 -15.081   0.945 1.00 . D D . 123 THR CA   1 1 
        2  17466 4 2 123 THR CB   C  408.942 -15.689  -0.468 1.00 . D D . 123 THR CB   1 1 
        2  17467 4 2 123 THR CG2  C  407.613 -15.432  -1.174 1.00 . D D . 123 THR CG2  1 1 
        2  17468 4 2 123 THR H    H  408.043 -13.345   0.195 1.00 . D D . 123 THR H    1 1 
        2  17469 4 2 123 THR HA   H  408.467 -15.710   1.613 1.00 . D D . 123 THR HA   1 1 
        2  17470 4 2 123 THR HB   H  409.091 -16.767  -0.394 1.00 . D D . 123 THR HB   1 1 
        2  17471 4 2 123 THR HG1  H  410.808 -15.298  -0.878 1.00 . D D . 123 THR HG1  1 1 
        2  17472 4 2 123 THR HG21 H  407.628 -15.899  -2.158 1.00 . D D . 123 THR HG21 1 1 
        2  17473 4 2 123 THR HG22 H  407.462 -14.359  -1.283 1.00 . D D . 123 THR HG22 1 1 
        2  17474 4 2 123 THR HG23 H  406.800 -15.855  -0.583 1.00 . D D . 123 THR HG23 1 1 
        2  17475 4 2 123 THR N    N  408.492 -13.717   1.022 1.00 . D D . 123 THR N    1 1 
        2  17476 4 2 123 THR O    O  411.267 -14.185   1.310 1.00 . D D . 123 THR O    1 1 
        2  17477 4 2 123 THR OG1  O  409.951 -15.156  -1.288 1.00 . D D . 123 THR OG1  1 1 
        2  17478 4 2 124 PRO C    C  413.384 -16.052   1.155 1.00 . D D . 124 PRO C    1 1 
        2  17479 4 2 124 PRO CA   C  412.408 -16.536   2.250 1.00 . D D . 124 PRO CA   1 1 
        2  17480 4 2 124 PRO CB   C  412.550 -18.025   2.612 1.00 . D D . 124 PRO CB   1 1 
        2  17481 4 2 124 PRO CD   C  410.224 -17.533   2.234 1.00 . D D . 124 PRO CD   1 1 
        2  17482 4 2 124 PRO CG   C  411.151 -18.412   3.071 1.00 . D D . 124 PRO CG   1 1 
        2  17483 4 2 124 PRO HA   H  412.622 -15.961   3.153 1.00 . D D . 124 PRO HA   1 1 
        2  17484 4 2 124 PRO HB2  H  412.836 -18.604   1.734 1.00 . D D . 124 PRO HB2  1 1 
        2  17485 4 2 124 PRO HB3  H  413.276 -18.165   3.412 1.00 . D D . 124 PRO HB3  1 1 
        2  17486 4 2 124 PRO HD2  H  409.951 -18.048   1.313 1.00 . D D . 124 PRO HD2  1 1 
        2  17487 4 2 124 PRO HD3  H  409.328 -17.278   2.799 1.00 . D D . 124 PRO HD3  1 1 
        2  17488 4 2 124 PRO HG2  H  410.959 -19.470   2.880 1.00 . D D . 124 PRO HG2  1 1 
        2  17489 4 2 124 PRO HG3  H  411.024 -18.192   4.132 1.00 . D D . 124 PRO HG3  1 1 
        2  17490 4 2 124 PRO N    N  410.993 -16.329   1.925 1.00 . D D . 124 PRO N    1 1 
        2  17491 4 2 124 PRO O    O  414.269 -15.258   1.481 1.00 . D D . 124 PRO O    1 1 
        2  17492 4 2 125 PRO C    C  413.809 -14.370  -1.500 1.00 . D D . 125 PRO C    1 1 
        2  17493 4 2 125 PRO CA   C  414.049 -15.856  -1.197 1.00 . D D . 125 PRO CA   1 1 
        2  17494 4 2 125 PRO CB   C  413.848 -16.749  -2.426 1.00 . D D . 125 PRO CB   1 1 
        2  17495 4 2 125 PRO CD   C  412.341 -17.441  -0.706 1.00 . D D . 125 PRO CD   1 1 
        2  17496 4 2 125 PRO CG   C  412.451 -17.317  -2.226 1.00 . D D . 125 PRO CG   1 1 
        2  17497 4 2 125 PRO HA   H  415.085 -15.964  -0.878 1.00 . D D . 125 PRO HA   1 1 
        2  17498 4 2 125 PRO HB2  H  413.903 -16.166  -3.344 1.00 . D D . 125 PRO HB2  1 1 
        2  17499 4 2 125 PRO HB3  H  414.586 -17.550  -2.437 1.00 . D D . 125 PRO HB3  1 1 
        2  17500 4 2 125 PRO HD2  H  411.309 -17.288  -0.388 1.00 . D D . 125 PRO HD2  1 1 
        2  17501 4 2 125 PRO HD3  H  412.687 -18.425  -0.387 1.00 . D D . 125 PRO HD3  1 1 
        2  17502 4 2 125 PRO HG2  H  411.699 -16.627  -2.606 1.00 . D D . 125 PRO HG2  1 1 
        2  17503 4 2 125 PRO HG3  H  412.352 -18.291  -2.705 1.00 . D D . 125 PRO HG3  1 1 
        2  17504 4 2 125 PRO N    N  413.202 -16.402  -0.142 1.00 . D D . 125 PRO N    1 1 
        2  17505 4 2 125 PRO O    O  414.765 -13.731  -1.904 1.00 . D D . 125 PRO O    1 1 
        2  17506 4 2 126 VAL C    C  413.419 -11.519  -0.515 1.00 . D D . 126 VAL C    1 1 
        2  17507 4 2 126 VAL CA   C  412.466 -12.289  -1.425 1.00 . D D . 126 VAL CA   1 1 
        2  17508 4 2 126 VAL CB   C  411.000 -11.847  -1.185 1.00 . D D . 126 VAL CB   1 1 
        2  17509 4 2 126 VAL CG1  C  410.817 -10.356  -0.856 1.00 . D D . 126 VAL CG1  1 1 
        2  17510 4 2 126 VAL CG2  C  410.172 -12.106  -2.442 1.00 . D D . 126 VAL CG2  1 1 
        2  17511 4 2 126 VAL H    H  411.842 -14.317  -0.980 1.00 . D D . 126 VAL H    1 1 
        2  17512 4 2 126 VAL HA   H  412.718 -12.038  -2.455 1.00 . D D . 126 VAL HA   1 1 
        2  17513 4 2 126 VAL HB   H  410.588 -12.437  -0.368 1.00 . D D . 126 VAL HB   1 1 
        2  17514 4 2 126 VAL HG11 H  411.389 -10.108   0.039 1.00 . D D . 126 VAL HG11 1 1 
        2  17515 4 2 126 VAL HG12 H  411.172  -9.753  -1.693 1.00 . D D . 126 VAL HG12 1 1 
        2  17516 4 2 126 VAL HG13 H  409.761 -10.149  -0.682 1.00 . D D . 126 VAL HG13 1 1 
        2  17517 4 2 126 VAL HG21 H  410.262 -13.154  -2.728 1.00 . D D . 126 VAL HG21 1 1 
        2  17518 4 2 126 VAL HG22 H  410.537 -11.476  -3.254 1.00 . D D . 126 VAL HG22 1 1 
        2  17519 4 2 126 VAL HG23 H  409.126 -11.872  -2.243 1.00 . D D . 126 VAL HG23 1 1 
        2  17520 4 2 126 VAL N    N  412.634 -13.760  -1.269 1.00 . D D . 126 VAL N    1 1 
        2  17521 4 2 126 VAL O    O  414.175 -10.673  -0.995 1.00 . D D . 126 VAL O    1 1 
        2  17522 4 2 127 GLN C    C  415.759 -11.355   1.428 1.00 . D D . 127 GLN C    1 1 
        2  17523 4 2 127 GLN CA   C  414.282 -11.127   1.761 1.00 . D D . 127 GLN CA   1 1 
        2  17524 4 2 127 GLN CB   C  413.919 -11.620   3.175 1.00 . D D . 127 GLN CB   1 1 
        2  17525 4 2 127 GLN CD   C  415.783 -10.932   4.882 1.00 . D D . 127 GLN CD   1 1 
        2  17526 4 2 127 GLN CG   C  414.376 -10.717   4.338 1.00 . D D . 127 GLN CG   1 1 
        2  17527 4 2 127 GLN H    H  412.808 -12.554   1.116 1.00 . D D . 127 GLN H    1 1 
        2  17528 4 2 127 GLN HA   H  414.077 -10.059   1.705 1.00 . D D . 127 GLN HA   1 1 
        2  17529 4 2 127 GLN HB2  H  412.838 -11.733   3.232 1.00 . D D . 127 GLN HB2  1 1 
        2  17530 4 2 127 GLN HB3  H  414.377 -12.601   3.314 1.00 . D D . 127 GLN HB3  1 1 
        2  17531 4 2 127 GLN HE21 H  415.262 -10.346   6.741 1.00 . D D . 127 GLN HE21 1 1 
        2  17532 4 2 127 GLN HE22 H  416.929 -10.839   6.540 1.00 . D D . 127 GLN HE22 1 1 
        2  17533 4 2 127 GLN HG2  H  414.294  -9.679   4.016 1.00 . D D . 127 GLN HG2  1 1 
        2  17534 4 2 127 GLN HG3  H  413.681 -10.869   5.164 1.00 . D D . 127 GLN HG3  1 1 
        2  17535 4 2 127 GLN N    N  413.419 -11.821   0.787 1.00 . D D . 127 GLN N    1 1 
        2  17536 4 2 127 GLN NE2  N  416.009 -10.687   6.151 1.00 . D D . 127 GLN NE2  1 1 
        2  17537 4 2 127 GLN O    O  416.533 -10.406   1.332 1.00 . D D . 127 GLN O    1 1 
        2  17538 4 2 127 GLN OE1  O  416.699 -11.360   4.213 1.00 . D D . 127 GLN OE1  1 1 
        2  17539 4 2 128 ALA C    C  417.960 -12.418  -0.532 1.00 . D D . 128 ALA C    1 1 
        2  17540 4 2 128 ALA CA   C  417.473 -13.003   0.799 1.00 . D D . 128 ALA CA   1 1 
        2  17541 4 2 128 ALA CB   C  417.494 -14.521   0.730 1.00 . D D . 128 ALA CB   1 1 
        2  17542 4 2 128 ALA H    H  415.414 -13.331   1.218 1.00 . D D . 128 ALA H    1 1 
        2  17543 4 2 128 ALA HA   H  418.152 -12.682   1.589 1.00 . D D . 128 ALA HA   1 1 
        2  17544 4 2 128 ALA HB1  H  416.762 -14.863  -0.002 1.00 . D D . 128 ALA HB1  1 1 
        2  17545 4 2 128 ALA HB2  H  418.488 -14.858   0.434 1.00 . D D . 128 ALA HB2  1 1 
        2  17546 4 2 128 ALA HB3  H  417.249 -14.933   1.708 1.00 . D D . 128 ALA HB3  1 1 
        2  17547 4 2 128 ALA N    N  416.121 -12.610   1.164 1.00 . D D . 128 ALA N    1 1 
        2  17548 4 2 128 ALA O    O  419.120 -12.035  -0.637 1.00 . D D . 128 ALA O    1 1 
        2  17549 4 2 129 ALA C    C  417.729 -10.247  -2.707 1.00 . D D . 129 ALA C    1 1 
        2  17550 4 2 129 ALA CA   C  417.422 -11.739  -2.846 1.00 . D D . 129 ALA CA   1 1 
        2  17551 4 2 129 ALA CB   C  416.256 -12.004  -3.810 1.00 . D D . 129 ALA CB   1 1 
        2  17552 4 2 129 ALA H    H  416.156 -12.655  -1.398 1.00 . D D . 129 ALA H    1 1 
        2  17553 4 2 129 ALA HA   H  418.310 -12.239  -3.232 1.00 . D D . 129 ALA HA   1 1 
        2  17554 4 2 129 ALA HB1  H  416.434 -11.484  -4.750 1.00 . D D . 129 ALA HB1  1 1 
        2  17555 4 2 129 ALA HB2  H  416.178 -13.076  -3.997 1.00 . D D . 129 ALA HB2  1 1 
        2  17556 4 2 129 ALA HB3  H  415.327 -11.644  -3.365 1.00 . D D . 129 ALA HB3  1 1 
        2  17557 4 2 129 ALA N    N  417.096 -12.313  -1.544 1.00 . D D . 129 ALA N    1 1 
        2  17558 4 2 129 ALA O    O  418.820  -9.817  -3.084 1.00 . D D . 129 ALA O    1 1 
        2  17559 4 2 130 TYR C    C  418.505  -8.055  -0.835 1.00 . D D . 130 TYR C    1 1 
        2  17560 4 2 130 TYR CA   C  417.182  -8.111  -1.615 1.00 . D D . 130 TYR CA   1 1 
        2  17561 4 2 130 TYR CB   C  416.047  -7.509  -0.775 1.00 . D D . 130 TYR CB   1 1 
        2  17562 4 2 130 TYR CD1  C  415.401  -5.443  -2.046 1.00 . D D . 130 TYR CD1  1 1 
        2  17563 4 2 130 TYR CD2  C  413.779  -7.260  -1.872 1.00 . D D . 130 TYR CD2  1 1 
        2  17564 4 2 130 TYR CE1  C  414.494  -4.696  -2.820 1.00 . D D . 130 TYR CE1  1 1 
        2  17565 4 2 130 TYR CE2  C  412.874  -6.517  -2.653 1.00 . D D . 130 TYR CE2  1 1 
        2  17566 4 2 130 TYR CG   C  415.046  -6.724  -1.581 1.00 . D D . 130 TYR CG   1 1 
        2  17567 4 2 130 TYR CZ   C  413.232  -5.242  -3.139 1.00 . D D . 130 TYR CZ   1 1 
        2  17568 4 2 130 TYR H    H  415.946  -9.855  -1.820 1.00 . D D . 130 TYR H    1 1 
        2  17569 4 2 130 TYR HA   H  417.296  -7.500  -2.511 1.00 . D D . 130 TYR HA   1 1 
        2  17570 4 2 130 TYR HB2  H  415.522  -8.323  -0.274 1.00 . D D . 130 TYR HB2  1 1 
        2  17571 4 2 130 TYR HB3  H  416.478  -6.853  -0.019 1.00 . D D . 130 TYR HB3  1 1 
        2  17572 4 2 130 TYR HD1  H  416.372  -5.032  -1.810 1.00 . D D . 130 TYR HD1  1 1 
        2  17573 4 2 130 TYR HD2  H  413.502  -8.235  -1.497 1.00 . D D . 130 TYR HD2  1 1 
        2  17574 4 2 130 TYR HE1  H  414.760  -3.709  -3.166 1.00 . D D . 130 TYR HE1  1 1 
        2  17575 4 2 130 TYR HE2  H  411.901  -6.926  -2.883 1.00 . D D . 130 TYR HE2  1 1 
        2  17576 4 2 130 TYR HH   H  412.418  -3.588  -3.622 1.00 . D D . 130 TYR HH   1 1 
        2  17577 4 2 130 TYR N    N  416.857  -9.480  -2.039 1.00 . D D . 130 TYR N    1 1 
        2  17578 4 2 130 TYR O    O  419.369  -7.241  -1.146 1.00 . D D . 130 TYR O    1 1 
        2  17579 4 2 130 TYR OH   O  412.339  -4.515  -3.858 1.00 . D D . 130 TYR OH   1 1 
        2  17580 4 2 131 GLN C    C  421.203  -9.332   0.032 1.00 . D D . 131 GLN C    1 1 
        2  17581 4 2 131 GLN CA   C  419.964  -9.010   0.887 1.00 . D D . 131 GLN CA   1 1 
        2  17582 4 2 131 GLN CB   C  419.785  -9.932   2.103 1.00 . D D . 131 GLN CB   1 1 
        2  17583 4 2 131 GLN CD   C  420.704 -10.095   4.524 1.00 . D D . 131 GLN CD   1 1 
        2  17584 4 2 131 GLN CG   C  421.003  -9.871   3.045 1.00 . D D . 131 GLN CG   1 1 
        2  17585 4 2 131 GLN H    H  417.990  -9.631   0.329 1.00 . D D . 131 GLN H    1 1 
        2  17586 4 2 131 GLN HA   H  420.121  -8.008   1.285 1.00 . D D . 131 GLN HA   1 1 
        2  17587 4 2 131 GLN HB2  H  418.894  -9.631   2.651 1.00 . D D . 131 GLN HB2  1 1 
        2  17588 4 2 131 GLN HB3  H  419.660 -10.957   1.752 1.00 . D D . 131 GLN HB3  1 1 
        2  17589 4 2 131 GLN HE21 H  418.816 -10.780   4.257 1.00 . D D . 131 GLN HE21 1 1 
        2  17590 4 2 131 GLN HE22 H  419.354 -10.673   5.919 1.00 . D D . 131 GLN HE22 1 1 
        2  17591 4 2 131 GLN HG2  H  421.712 -10.636   2.726 1.00 . D D . 131 GLN HG2  1 1 
        2  17592 4 2 131 GLN HG3  H  421.476  -8.895   2.934 1.00 . D D . 131 GLN HG3  1 1 
        2  17593 4 2 131 GLN N    N  418.715  -8.959   0.123 1.00 . D D . 131 GLN N    1 1 
        2  17594 4 2 131 GLN NE2  N  419.532 -10.552   4.932 1.00 . D D . 131 GLN NE2  1 1 
        2  17595 4 2 131 GLN O    O  422.230  -8.711   0.262 1.00 . D D . 131 GLN O    1 1 
        2  17596 4 2 131 GLN OE1  O  421.531  -9.811   5.369 1.00 . D D . 131 GLN OE1  1 1 
        2  17597 4 2 132 LYS C    C  422.613  -9.169  -2.773 1.00 . D D . 132 LYS C    1 1 
        2  17598 4 2 132 LYS CA   C  422.282 -10.396  -1.927 1.00 . D D . 132 LYS CA   1 1 
        2  17599 4 2 132 LYS CB   C  422.079 -11.649  -2.811 1.00 . D D . 132 LYS CB   1 1 
        2  17600 4 2 132 LYS CD   C  422.864 -14.096  -2.996 1.00 . D D . 132 LYS CD   1 1 
        2  17601 4 2 132 LYS CE   C  421.730 -14.526  -3.941 1.00 . D D . 132 LYS CE   1 1 
        2  17602 4 2 132 LYS CG   C  422.456 -12.940  -2.061 1.00 . D D . 132 LYS CG   1 1 
        2  17603 4 2 132 LYS H    H  420.285 -10.688  -1.169 1.00 . D D . 132 LYS H    1 1 
        2  17604 4 2 132 LYS HA   H  423.155 -10.591  -1.303 1.00 . D D . 132 LYS HA   1 1 
        2  17605 4 2 132 LYS HB2  H  421.032 -11.705  -3.110 1.00 . D D . 132 LYS HB2  1 1 
        2  17606 4 2 132 LYS HB3  H  422.700 -11.559  -3.703 1.00 . D D . 132 LYS HB3  1 1 
        2  17607 4 2 132 LYS HD2  H  423.721 -13.783  -3.592 1.00 . D D . 132 LYS HD2  1 1 
        2  17608 4 2 132 LYS HD3  H  423.153 -14.952  -2.387 1.00 . D D . 132 LYS HD3  1 1 
        2  17609 4 2 132 LYS HE2  H  420.842 -14.748  -3.351 1.00 . D D . 132 LYS HE2  1 1 
        2  17610 4 2 132 LYS HE3  H  421.508 -13.700  -4.619 1.00 . D D . 132 LYS HE3  1 1 
        2  17611 4 2 132 LYS HG2  H  423.283 -12.725  -1.385 1.00 . D D . 132 LYS HG2  1 1 
        2  17612 4 2 132 LYS HG3  H  421.596 -13.261  -1.472 1.00 . D D . 132 LYS HG3  1 1 
        2  17613 4 2 132 LYS HZ1  H  421.312 -15.969  -5.355 1.00 . D D . 132 LYS HZ1  1 1 
        2  17614 4 2 132 LYS HZ2  H  422.899 -15.524  -5.316 1.00 . D D . 132 LYS HZ2  1 1 
        2  17615 4 2 132 LYS HZ3  H  422.287 -16.501  -4.138 1.00 . D D . 132 LYS HZ3  1 1 
        2  17616 4 2 132 LYS N    N  421.142 -10.179  -1.007 1.00 . D D . 132 LYS N    1 1 
        2  17617 4 2 132 LYS NZ   N  422.086 -15.728  -4.754 1.00 . D D . 132 LYS NZ   1 1 
        2  17618 4 2 132 LYS O    O  423.792  -8.870  -2.931 1.00 . D D . 132 LYS O    1 1 
        2  17619 4 2 133 VAL C    C  422.472  -6.095  -2.961 1.00 . D D . 133 VAL C    1 1 
        2  17620 4 2 133 VAL CA   C  421.948  -7.130  -3.953 1.00 . D D . 133 VAL CA   1 1 
        2  17621 4 2 133 VAL CB   C  420.830  -6.597  -4.879 1.00 . D D . 133 VAL CB   1 1 
        2  17622 4 2 133 VAL CG1  C  419.448  -6.473  -4.236 1.00 . D D . 133 VAL CG1  1 1 
        2  17623 4 2 133 VAL CG2  C  421.206  -5.233  -5.475 1.00 . D D . 133 VAL CG2  1 1 
        2  17624 4 2 133 VAL H    H  420.676  -8.734  -3.226 1.00 . D D . 133 VAL H    1 1 
        2  17625 4 2 133 VAL HA   H  422.788  -7.345  -4.614 1.00 . D D . 133 VAL HA   1 1 
        2  17626 4 2 133 VAL HB   H  420.736  -7.297  -5.709 1.00 . D D . 133 VAL HB   1 1 
        2  17627 4 2 133 VAL HG11 H  419.160  -7.431  -3.805 1.00 . D D . 133 VAL HG11 1 1 
        2  17628 4 2 133 VAL HG12 H  418.721  -6.182  -4.993 1.00 . D D . 133 VAL HG12 1 1 
        2  17629 4 2 133 VAL HG13 H  419.480  -5.717  -3.451 1.00 . D D . 133 VAL HG13 1 1 
        2  17630 4 2 133 VAL HG21 H  422.189  -5.300  -5.941 1.00 . D D . 133 VAL HG21 1 1 
        2  17631 4 2 133 VAL HG22 H  421.228  -4.484  -4.684 1.00 . D D . 133 VAL HG22 1 1 
        2  17632 4 2 133 VAL HG23 H  420.468  -4.949  -6.226 1.00 . D D . 133 VAL HG23 1 1 
        2  17633 4 2 133 VAL N    N  421.633  -8.421  -3.287 1.00 . D D . 133 VAL N    1 1 
        2  17634 4 2 133 VAL O    O  423.495  -5.472  -3.235 1.00 . D D . 133 VAL O    1 1 
        2  17635 4 2 134 VAL C    C  423.632  -5.297  -0.123 1.00 . D D . 134 VAL C    1 1 
        2  17636 4 2 134 VAL CA   C  422.305  -4.937  -0.809 1.00 . D D . 134 VAL CA   1 1 
        2  17637 4 2 134 VAL CB   C  421.191  -4.544   0.180 1.00 . D D . 134 VAL CB   1 1 
        2  17638 4 2 134 VAL CG1  C  421.661  -3.373   1.050 1.00 . D D . 134 VAL CG1  1 1 
        2  17639 4 2 134 VAL CG2  C  419.937  -4.028  -0.549 1.00 . D D . 134 VAL CG2  1 1 
        2  17640 4 2 134 VAL H    H  421.089  -6.560  -1.547 1.00 . D D . 134 VAL H    1 1 
        2  17641 4 2 134 VAL HA   H  422.509  -4.041  -1.395 1.00 . D D . 134 VAL HA   1 1 
        2  17642 4 2 134 VAL HB   H  420.932  -5.395   0.809 1.00 . D D . 134 VAL HB   1 1 
        2  17643 4 2 134 VAL HG11 H  422.376  -2.771   0.493 1.00 . D D . 134 VAL HG11 1 1 
        2  17644 4 2 134 VAL HG12 H  420.804  -2.758   1.325 1.00 . D D . 134 VAL HG12 1 1 
        2  17645 4 2 134 VAL HG13 H  422.136  -3.759   1.952 1.00 . D D . 134 VAL HG13 1 1 
        2  17646 4 2 134 VAL HG21 H  419.544  -4.814  -1.194 1.00 . D D . 134 VAL HG21 1 1 
        2  17647 4 2 134 VAL HG22 H  419.181  -3.746   0.182 1.00 . D D . 134 VAL HG22 1 1 
        2  17648 4 2 134 VAL HG23 H  420.200  -3.160  -1.155 1.00 . D D . 134 VAL HG23 1 1 
        2  17649 4 2 134 VAL N    N  421.865  -5.956  -1.781 1.00 . D D . 134 VAL N    1 1 
        2  17650 4 2 134 VAL O    O  424.420  -4.398   0.135 1.00 . D D . 134 VAL O    1 1 
        2  17651 4 2 135 ALA C    C  426.397  -6.636  -0.525 1.00 . D D . 135 ALA C    1 1 
        2  17652 4 2 135 ALA CA   C  425.315  -7.001   0.510 1.00 . D D . 135 ALA CA   1 1 
        2  17653 4 2 135 ALA CB   C  425.291  -8.513   0.792 1.00 . D D . 135 ALA CB   1 1 
        2  17654 4 2 135 ALA H    H  423.279  -7.285  -0.092 1.00 . D D . 135 ALA H    1 1 
        2  17655 4 2 135 ALA HA   H  425.548  -6.485   1.440 1.00 . D D . 135 ALA HA   1 1 
        2  17656 4 2 135 ALA HB1  H  426.296  -8.852   1.043 1.00 . D D . 135 ALA HB1  1 1 
        2  17657 4 2 135 ALA HB2  H  424.620  -8.716   1.627 1.00 . D D . 135 ALA HB2  1 1 
        2  17658 4 2 135 ALA HB3  H  424.939  -9.043  -0.093 1.00 . D D . 135 ALA HB3  1 1 
        2  17659 4 2 135 ALA N    N  423.977  -6.575   0.071 1.00 . D D . 135 ALA N    1 1 
        2  17660 4 2 135 ALA O    O  427.408  -6.030  -0.174 1.00 . D D . 135 ALA O    1 1 
        2  17661 4 2 136 GLY C    C  427.112  -4.872  -2.887 1.00 . D D . 136 GLY C    1 1 
        2  17662 4 2 136 GLY CA   C  426.965  -6.393  -2.925 1.00 . D D . 136 GLY CA   1 1 
        2  17663 4 2 136 GLY H    H  425.337  -7.474  -2.040 1.00 . D D . 136 GLY H    1 1 
        2  17664 4 2 136 GLY HA2  H  427.955  -6.842  -2.858 1.00 . D D . 136 GLY HA2  1 1 
        2  17665 4 2 136 GLY HA3  H  426.508  -6.682  -3.872 1.00 . D D . 136 GLY HA3  1 1 
        2  17666 4 2 136 GLY N    N  426.138  -6.900  -1.817 1.00 . D D . 136 GLY N    1 1 
        2  17667 4 2 136 GLY O    O  428.221  -4.360  -2.973 1.00 . D D . 136 GLY O    1 1 
        2  17668 4 2 137 VAL C    C  426.827  -2.182  -1.325 1.00 . D D . 137 VAL C    1 1 
        2  17669 4 2 137 VAL CA   C  426.002  -2.676  -2.517 1.00 . D D . 137 VAL CA   1 1 
        2  17670 4 2 137 VAL CB   C  424.545  -2.164  -2.492 1.00 . D D . 137 VAL CB   1 1 
        2  17671 4 2 137 VAL CG1  C  424.108  -1.351  -1.269 1.00 . D D . 137 VAL CG1  1 1 
        2  17672 4 2 137 VAL CG2  C  424.295  -1.304  -3.719 1.00 . D D . 137 VAL CG2  1 1 
        2  17673 4 2 137 VAL H    H  425.131  -4.632  -2.593 1.00 . D D . 137 VAL H    1 1 
        2  17674 4 2 137 VAL HA   H  426.465  -2.266  -3.414 1.00 . D D . 137 VAL HA   1 1 
        2  17675 4 2 137 VAL HB   H  423.889  -3.032  -2.559 1.00 . D D . 137 VAL HB   1 1 
        2  17676 4 2 137 VAL HG11 H  424.272  -1.936  -0.364 1.00 . D D . 137 VAL HG11 1 1 
        2  17677 4 2 137 VAL HG12 H  423.048  -1.106  -1.355 1.00 . D D . 137 VAL HG12 1 1 
        2  17678 4 2 137 VAL HG13 H  424.691  -0.431  -1.218 1.00 . D D . 137 VAL HG13 1 1 
        2  17679 4 2 137 VAL HG21 H  424.595  -1.850  -4.613 1.00 . D D . 137 VAL HG21 1 1 
        2  17680 4 2 137 VAL HG22 H  424.877  -0.386  -3.643 1.00 . D D . 137 VAL HG22 1 1 
        2  17681 4 2 137 VAL HG23 H  423.235  -1.060  -3.781 1.00 . D D . 137 VAL HG23 1 1 
        2  17682 4 2 137 VAL N    N  426.012  -4.145  -2.665 1.00 . D D . 137 VAL N    1 1 
        2  17683 4 2 137 VAL O    O  427.613  -1.253  -1.476 1.00 . D D . 137 VAL O    1 1 
        2  17684 4 2 138 ALA C    C  429.000  -2.646   0.756 1.00 . D D . 138 ALA C    1 1 
        2  17685 4 2 138 ALA CA   C  427.500  -2.453   1.025 1.00 . D D . 138 ALA CA   1 1 
        2  17686 4 2 138 ALA CB   C  427.012  -3.284   2.219 1.00 . D D . 138 ALA CB   1 1 
        2  17687 4 2 138 ALA H    H  426.060  -3.580  -0.079 1.00 . D D . 138 ALA H    1 1 
        2  17688 4 2 138 ALA HA   H  427.324  -1.399   1.242 1.00 . D D . 138 ALA HA   1 1 
        2  17689 4 2 138 ALA HB1  H  427.590  -3.022   3.105 1.00 . D D . 138 ALA HB1  1 1 
        2  17690 4 2 138 ALA HB2  H  427.142  -4.343   2.001 1.00 . D D . 138 ALA HB2  1 1 
        2  17691 4 2 138 ALA HB3  H  425.957  -3.076   2.400 1.00 . D D . 138 ALA HB3  1 1 
        2  17692 4 2 138 ALA N    N  426.717  -2.816  -0.153 1.00 . D D . 138 ALA N    1 1 
        2  17693 4 2 138 ALA O    O  429.801  -1.750   1.019 1.00 . D D . 138 ALA O    1 1 
        2  17694 4 2 139 ASN C    C  431.222  -3.064  -1.373 1.00 . D D . 139 ASN C    1 1 
        2  17695 4 2 139 ASN CA   C  430.737  -4.050  -0.288 1.00 . D D . 139 ASN CA   1 1 
        2  17696 4 2 139 ASN CB   C  430.835  -5.510  -0.769 1.00 . D D . 139 ASN CB   1 1 
        2  17697 4 2 139 ASN CG   C  430.695  -6.549   0.340 1.00 . D D . 139 ASN CG   1 1 
        2  17698 4 2 139 ASN H    H  428.659  -4.472  -0.042 1.00 . D D . 139 ASN H    1 1 
        2  17699 4 2 139 ASN HA   H  431.386  -3.939   0.580 1.00 . D D . 139 ASN HA   1 1 
        2  17700 4 2 139 ASN HB2  H  430.056  -5.686  -1.510 1.00 . D D . 139 ASN HB2  1 1 
        2  17701 4 2 139 ASN HB3  H  431.806  -5.649  -1.245 1.00 . D D . 139 ASN HB3  1 1 
        2  17702 4 2 139 ASN HD21 H  430.895  -8.064  -0.979 1.00 . D D . 139 ASN HD21 1 1 
        2  17703 4 2 139 ASN HD22 H  430.687  -8.536   0.693 1.00 . D D . 139 ASN HD22 1 1 
        2  17704 4 2 139 ASN N    N  429.366  -3.774   0.138 1.00 . D D . 139 ASN N    1 1 
        2  17705 4 2 139 ASN ND2  N  430.764  -7.813  -0.008 1.00 . D D . 139 ASN ND2  1 1 
        2  17706 4 2 139 ASN O    O  432.384  -2.665  -1.357 1.00 . D D . 139 ASN O    1 1 
        2  17707 4 2 139 ASN OD1  O  430.546  -6.256   1.518 1.00 . D D . 139 ASN OD1  1 1 
        2  17708 4 2 140 ALA C    C  430.911  -0.247  -2.678 1.00 . D D . 140 ALA C    1 1 
        2  17709 4 2 140 ALA CA   C  430.653  -1.624  -3.296 1.00 . D D . 140 ALA CA   1 1 
        2  17710 4 2 140 ALA CB   C  429.525  -1.555  -4.328 1.00 . D D . 140 ALA CB   1 1 
        2  17711 4 2 140 ALA H    H  429.414  -3.028  -2.275 1.00 . D D . 140 ALA H    1 1 
        2  17712 4 2 140 ALA HA   H  431.561  -1.934  -3.813 1.00 . D D . 140 ALA HA   1 1 
        2  17713 4 2 140 ALA HB1  H  429.762  -0.800  -5.078 1.00 . D D . 140 ALA HB1  1 1 
        2  17714 4 2 140 ALA HB2  H  428.593  -1.290  -3.830 1.00 . D D . 140 ALA HB2  1 1 
        2  17715 4 2 140 ALA HB3  H  429.415  -2.526  -4.811 1.00 . D D . 140 ALA HB3  1 1 
        2  17716 4 2 140 ALA N    N  430.343  -2.633  -2.285 1.00 . D D . 140 ALA N    1 1 
        2  17717 4 2 140 ALA O    O  431.940   0.356  -2.978 1.00 . D D . 140 ALA O    1 1 
        2  17718 4 2 141 LEU C    C  431.644   1.354  -0.217 1.00 . D D . 141 LEU C    1 1 
        2  17719 4 2 141 LEU CA   C  430.346   1.475  -1.035 1.00 . D D . 141 LEU CA   1 1 
        2  17720 4 2 141 LEU CB   C  429.166   1.879  -0.142 1.00 . D D . 141 LEU CB   1 1 
        2  17721 4 2 141 LEU CD1  C  426.926   2.955   0.085 1.00 . D D . 141 LEU CD1  1 1 
        2  17722 4 2 141 LEU CD2  C  427.959   2.964  -2.149 1.00 . D D . 141 LEU CD2  1 1 
        2  17723 4 2 141 LEU CG   C  427.831   2.163  -0.855 1.00 . D D . 141 LEU CG   1 1 
        2  17724 4 2 141 LEU H    H  429.207  -0.264  -1.574 1.00 . D D . 141 LEU H    1 1 
        2  17725 4 2 141 LEU HA   H  430.491   2.265  -1.770 1.00 . D D . 141 LEU HA   1 1 
        2  17726 4 2 141 LEU HB2  H  428.997   1.071   0.569 1.00 . D D . 141 LEU HB2  1 1 
        2  17727 4 2 141 LEU HB3  H  429.451   2.771   0.416 1.00 . D D . 141 LEU HB3  1 1 
        2  17728 4 2 141 LEU HD11 H  426.812   2.411   1.023 1.00 . D D . 141 LEU HD11 1 1 
        2  17729 4 2 141 LEU HD12 H  425.949   3.089  -0.378 1.00 . D D . 141 LEU HD12 1 1 
        2  17730 4 2 141 LEU HD13 H  427.371   3.930   0.282 1.00 . D D . 141 LEU HD13 1 1 
        2  17731 4 2 141 LEU HD21 H  428.601   2.428  -2.849 1.00 . D D . 141 LEU HD21 1 1 
        2  17732 4 2 141 LEU HD22 H  426.972   3.098  -2.593 1.00 . D D . 141 LEU HD22 1 1 
        2  17733 4 2 141 LEU HD23 H  428.395   3.940  -1.932 1.00 . D D . 141 LEU HD23 1 1 
        2  17734 4 2 141 LEU HG   H  427.349   1.211  -1.082 1.00 . D D . 141 LEU HG   1 1 
        2  17735 4 2 141 LEU N    N  430.064   0.235  -1.765 1.00 . D D . 141 LEU N    1 1 
        2  17736 4 2 141 LEU O    O  432.454   2.281  -0.193 1.00 . D D . 141 LEU O    1 1 
        2  17737 4 2 142 ALA C    C  434.372  -0.288   0.109 1.00 . D D . 142 ALA C    1 1 
        2  17738 4 2 142 ALA CA   C  433.142  -0.154   1.049 1.00 . D D . 142 ALA CA   1 1 
        2  17739 4 2 142 ALA CB   C  432.936  -1.425   1.887 1.00 . D D . 142 ALA CB   1 1 
        2  17740 4 2 142 ALA H    H  431.159  -0.517   0.361 1.00 . D D . 142 ALA H    1 1 
        2  17741 4 2 142 ALA HA   H  433.359   0.655   1.745 1.00 . D D . 142 ALA HA   1 1 
        2  17742 4 2 142 ALA HB1  H  433.867  -1.684   2.391 1.00 . D D . 142 ALA HB1  1 1 
        2  17743 4 2 142 ALA HB2  H  432.158  -1.248   2.629 1.00 . D D . 142 ALA HB2  1 1 
        2  17744 4 2 142 ALA HB3  H  432.636  -2.246   1.235 1.00 . D D . 142 ALA HB3  1 1 
        2  17745 4 2 142 ALA N    N  431.888   0.180   0.377 1.00 . D D . 142 ALA N    1 1 
        2  17746 4 2 142 ALA O    O  435.489  -0.416   0.601 1.00 . D D . 142 ALA O    1 1 
        2  17747 4 2 143 HIS C    C  436.509   0.616  -1.953 1.00 . D D . 143 HIS C    1 1 
        2  17748 4 2 143 HIS CA   C  435.371  -0.414  -2.154 1.00 . D D . 143 HIS CA   1 1 
        2  17749 4 2 143 HIS CB   C  434.840  -0.397  -3.597 1.00 . D D . 143 HIS CB   1 1 
        2  17750 4 2 143 HIS CD2  C  435.977   0.083  -5.843 1.00 . D D . 143 HIS CD2  1 1 
        2  17751 4 2 143 HIS CE1  C  437.644  -1.345  -5.775 1.00 . D D . 143 HIS CE1  1 1 
        2  17752 4 2 143 HIS CG   C  435.892  -0.601  -4.661 1.00 . D D . 143 HIS CG   1 1 
        2  17753 4 2 143 HIS H    H  433.324  -0.052  -1.609 1.00 . D D . 143 HIS H    1 1 
        2  17754 4 2 143 HIS HA   H  435.789  -1.404  -1.969 1.00 . D D . 143 HIS HA   1 1 
        2  17755 4 2 143 HIS HB2  H  434.101  -1.191  -3.695 1.00 . D D . 143 HIS HB2  1 1 
        2  17756 4 2 143 HIS HB3  H  434.349   0.559  -3.774 1.00 . D D . 143 HIS HB3  1 1 
        2  17757 4 2 143 HIS HD1  H  437.140  -2.162  -3.904 1.00 . D D . 143 HIS HD1  1 1 
        2  17758 4 2 143 HIS HD2  H  435.299   0.855  -6.178 1.00 . D D . 143 HIS HD2  1 1 
        2  17759 4 2 143 HIS HE1  H  438.528  -1.911  -6.033 1.00 . D D . 143 HIS HE1  1 1 
        2  17760 4 2 143 HIS N    N  434.240  -0.230  -1.224 1.00 . D D . 143 HIS N    1 1 
        2  17761 4 2 143 HIS ND1  N  436.939  -1.501  -4.642 1.00 . D D . 143 HIS ND1  1 1 
        2  17762 4 2 143 HIS NE2  N  437.094  -0.388  -6.543 1.00 . D D . 143 HIS NE2  1 1 
        2  17763 4 2 143 HIS O    O  437.688   0.267  -2.015 1.00 . D D . 143 HIS O    1 1 
        2  17764 4 2 144 LYS C    C  437.906   2.727   0.046 1.00 . D D . 144 LYS C    1 1 
        2  17765 4 2 144 LYS CA   C  437.136   2.947  -1.278 1.00 . D D . 144 LYS CA   1 1 
        2  17766 4 2 144 LYS CB   C  436.400   4.309  -1.295 1.00 . D D . 144 LYS CB   1 1 
        2  17767 4 2 144 LYS CD   C  436.103   4.246  -3.900 1.00 . D D . 144 LYS CD   1 1 
        2  17768 4 2 144 LYS CE   C  435.989   5.193  -5.112 1.00 . D D . 144 LYS CE   1 1 
        2  17769 4 2 144 LYS CG   C  436.447   5.060  -2.641 1.00 . D D . 144 LYS CG   1 1 
        2  17770 4 2 144 LYS H    H  435.188   2.103  -1.599 1.00 . D D . 144 LYS H    1 1 
        2  17771 4 2 144 LYS HA   H  437.877   2.976  -2.077 1.00 . D D . 144 LYS HA   1 1 
        2  17772 4 2 144 LYS HB2  H  435.356   4.140  -1.028 1.00 . D D . 144 LYS HB2  1 1 
        2  17773 4 2 144 LYS HB3  H  436.852   4.946  -0.535 1.00 . D D . 144 LYS HB3  1 1 
        2  17774 4 2 144 LYS HD2  H  436.889   3.513  -4.085 1.00 . D D . 144 LYS HD2  1 1 
        2  17775 4 2 144 LYS HD3  H  435.154   3.730  -3.752 1.00 . D D . 144 LYS HD3  1 1 
        2  17776 4 2 144 LYS HE2  H  435.055   5.750  -5.034 1.00 . D D . 144 LYS HE2  1 1 
        2  17777 4 2 144 LYS HE3  H  436.822   5.894  -5.095 1.00 . D D . 144 LYS HE3  1 1 
        2  17778 4 2 144 LYS HG2  H  435.758   5.904  -2.582 1.00 . D D . 144 LYS HG2  1 1 
        2  17779 4 2 144 LYS HG3  H  437.456   5.451  -2.766 1.00 . D D . 144 LYS HG3  1 1 
        2  17780 4 2 144 LYS HZ1  H  435.923   5.117  -7.176 1.00 . D D . 144 LYS HZ1  1 1 
        2  17781 4 2 144 LYS HZ2  H  435.221   3.815  -6.446 1.00 . D D . 144 LYS HZ2  1 1 
        2  17782 4 2 144 LYS HZ3  H  436.865   3.942  -6.502 1.00 . D D . 144 LYS HZ3  1 1 
        2  17783 4 2 144 LYS N    N  436.170   1.872  -1.619 1.00 . D D . 144 LYS N    1 1 
        2  17784 4 2 144 LYS NZ   N  436.000   4.457  -6.415 1.00 . D D . 144 LYS NZ   1 1 
        2  17785 4 2 144 LYS O    O  438.792   3.511   0.374 1.00 . D D . 144 LYS O    1 1 
        2  17786 4 2 145 TYR C    C  439.344   0.224   1.861 1.00 . D D . 145 TYR C    1 1 
        2  17787 4 2 145 TYR CA   C  438.226   1.281   2.072 1.00 . D D . 145 TYR CA   1 1 
        2  17788 4 2 145 TYR CB   C  437.160   0.776   3.070 1.00 . D D . 145 TYR CB   1 1 
        2  17789 4 2 145 TYR CD1  C  435.165   2.312   2.535 1.00 . D D . 145 TYR CD1  1 1 
        2  17790 4 2 145 TYR CD2  C  435.908   2.084   4.834 1.00 . D D . 145 TYR CD2  1 1 
        2  17791 4 2 145 TYR CE1  C  434.169   3.217   2.941 1.00 . D D . 145 TYR CE1  1 1 
        2  17792 4 2 145 TYR CE2  C  434.935   3.018   5.243 1.00 . D D . 145 TYR CE2  1 1 
        2  17793 4 2 145 TYR CG   C  436.061   1.756   3.474 1.00 . D D . 145 TYR CG   1 1 
        2  17794 4 2 145 TYR CZ   C  434.074   3.600   4.294 1.00 . D D . 145 TYR CZ   1 1 
        2  17795 4 2 145 TYR H    H  436.844   1.073   0.465 1.00 . D D . 145 TYR H    1 1 
        2  17796 4 2 145 TYR HA   H  438.687   2.172   2.498 1.00 . D D . 145 TYR HA   1 1 
        2  17797 4 2 145 TYR HB2  H  436.677  -0.091   2.621 1.00 . D D . 145 TYR HB2  1 1 
        2  17798 4 2 145 TYR HB3  H  437.671   0.448   3.975 1.00 . D D . 145 TYR HB3  1 1 
        2  17799 4 2 145 TYR HD1  H  435.244   2.038   1.493 1.00 . D D . 145 TYR HD1  1 1 
        2  17800 4 2 145 TYR HD2  H  436.543   1.616   5.572 1.00 . D D . 145 TYR HD2  1 1 
        2  17801 4 2 145 TYR HE1  H  433.477   3.619   2.216 1.00 . D D . 145 TYR HE1  1 1 
        2  17802 4 2 145 TYR HE2  H  434.850   3.288   6.285 1.00 . D D . 145 TYR HE2  1 1 
        2  17803 4 2 145 TYR HH   H  433.564   5.381   4.725 1.00 . D D . 145 TYR HH   1 1 
        2  17804 4 2 145 TYR N    N  437.591   1.667   0.800 1.00 . D D . 145 TYR N    1 1 
        2  17805 4 2 145 TYR O    O  439.832  -0.379   2.824 1.00 . D D . 145 TYR O    1 1 
        2  17806 4 2 145 TYR OH   O  433.150   4.517   4.669 1.00 . D D . 145 TYR OH   1 1 
        2  17807 4 2 146 HIS C    C  442.139  -0.765   0.953 1.00 . D D . 146 HIS C    1 1 
        2  17808 4 2 146 HIS CA   C  440.829  -0.863   0.128 1.00 . D D . 146 HIS CA   1 1 
        2  17809 4 2 146 HIS CB   C  441.055  -0.571  -1.372 1.00 . D D . 146 HIS CB   1 1 
        2  17810 4 2 146 HIS CD2  C  440.813   1.557  -2.823 1.00 . D D . 146 HIS CD2  1 1 
        2  17811 4 2 146 HIS CE1  C  441.871   3.006  -1.547 1.00 . D D . 146 HIS CE1  1 1 
        2  17812 4 2 146 HIS CG   C  441.264   0.890  -1.715 1.00 . D D . 146 HIS CG   1 1 
        2  17813 4 2 146 HIS H    H  439.193   0.460  -0.121 1.00 . D D . 146 HIS H    1 1 
        2  17814 4 2 146 HIS HA   H  440.484  -1.894   0.201 1.00 . D D . 146 HIS HA   1 1 
        2  17815 4 2 146 HIS HB2  H  441.928  -1.133  -1.705 1.00 . D D . 146 HIS HB2  1 1 
        2  17816 4 2 146 HIS HB3  H  440.184  -0.927  -1.923 1.00 . D D . 146 HIS HB3  1 1 
        2  17817 4 2 146 HIS HD1  H  442.369   1.621  -0.054 1.00 . D D . 146 HIS HD1  1 1 
        2  17818 4 2 146 HIS HD2  H  440.255   1.125  -3.640 1.00 . D D . 146 HIS HD2  1 1 
        2  17819 4 2 146 HIS HE1  H  442.302   3.917  -1.158 1.00 . D D . 146 HIS HE1  1 1 
        2  17820 4 2 146 HIS N    N  439.727  -0.009   0.596 1.00 . D D . 146 HIS N    1 1 
        2  17821 4 2 146 HIS ND1  N  441.921   1.811  -0.939 1.00 . D D . 146 HIS ND1  1 1 
        2  17822 4 2 146 HIS NE2  N  441.204   2.903  -2.713 1.00 . D D . 146 HIS NE2  1 1 
        2  17823 4 2 146 HIS O    O  442.580   0.358   1.307 1.00 . D D . 146 HIS O    1 1 
        2  17824 4 2 146 HIS OXT  O  442.740  -1.833   1.216 1.00 . D D . 146 HIS OXT  1 1 
        2  17825 5 3   1 HEC C1A  C  439.226  15.589  21.094 1.00 . E A . 201 HEC C1A  1 1 
        2  17826 5 3   1 HEC C1B  C  438.649  11.689  22.933 1.00 . E A . 201 HEC C1B  1 1 
        2  17827 5 3   1 HEC C1C  C  438.270   9.913  19.004 1.00 . E A . 201 HEC C1C  1 1 
        2  17828 5 3   1 HEC C1D  C  439.064  13.750  17.167 1.00 . E A . 201 HEC C1D  1 1 
        2  17829 5 3   1 HEC C2A  C  439.378  16.336  22.340 1.00 . E A . 201 HEC C2A  1 1 
        2  17830 5 3   1 HEC C2B  C  438.575  10.447  23.689 1.00 . E A . 201 HEC C2B  1 1 
        2  17831 5 3   1 HEC C2C  C  438.179   9.152  17.769 1.00 . E A . 201 HEC C2C  1 1 
        2  17832 5 3   1 HEC C2D  C  439.247  14.953  16.382 1.00 . E A . 201 HEC C2D  1 1 
        2  17833 5 3   1 HEC C3A  C  439.197  15.450  23.359 1.00 . E A . 201 HEC C3A  1 1 
        2  17834 5 3   1 HEC C3B  C  438.576   9.438  22.781 1.00 . E A . 201 HEC C3B  1 1 
        2  17835 5 3   1 HEC C3C  C  438.580   9.974  16.769 1.00 . E A . 201 HEC C3C  1 1 
        2  17836 5 3   1 HEC C3D  C  439.234  16.003  17.250 1.00 . E A . 201 HEC C3D  1 1 
        2  17837 5 3   1 HEC C4A  C  438.997  14.145  22.761 1.00 . E A . 201 HEC C4A  1 1 
        2  17838 5 3   1 HEC C4B  C  438.435  10.057  21.477 1.00 . E A . 201 HEC C4B  1 1 
        2  17839 5 3   1 HEC C4C  C  438.767  11.291  17.353 1.00 . E A . 201 HEC C4C  1 1 
        2  17840 5 3   1 HEC C4D  C  439.124  15.437  18.596 1.00 . E A . 201 HEC C4D  1 1 
        2  17841 5 3   1 HEC CAA  C  439.661  17.817  22.473 1.00 . E A . 201 HEC CAA  1 1 
        2  17842 5 3   1 HEC CAB  C  438.678   7.948  23.019 1.00 . E A . 201 HEC CAB  1 1 
        2  17843 5 3   1 HEC CAC  C  438.754   9.622  15.312 1.00 . E A . 201 HEC CAC  1 1 
        2  17844 5 3   1 HEC CAD  C  439.334  17.472  16.903 1.00 . E A . 201 HEC CAD  1 1 
        2  17845 5 3   1 HEC CBA  C  438.405  18.702  22.497 1.00 . E A . 201 HEC CBA  1 1 
        2  17846 5 3   1 HEC CBB  C  439.448   7.410  23.981 1.00 . E A . 201 HEC CBB  1 1 
        2  17847 5 3   1 HEC CBC  C  438.022  10.231  14.371 1.00 . E A . 201 HEC CBC  1 1 
        2  17848 5 3   1 HEC CBD  C  438.112  18.012  16.139 1.00 . E A . 201 HEC CBD  1 1 
        2  17849 5 3   1 HEC CGA  C  438.643  20.043  23.181 1.00 . E A . 201 HEC CGA  1 1 
        2  17850 5 3   1 HEC CGD  C  438.005  19.535  16.113 1.00 . E A . 201 HEC CGD  1 1 
        2  17851 5 3   1 HEC CHA  C  439.264  16.139  19.805 1.00 . E A . 201 HEC CHA  1 1 
        2  17852 5 3   1 HEC CHB  C  438.852  12.956  23.479 1.00 . E A . 201 HEC CHB  1 1 
        2  17853 5 3   1 HEC CHC  C  438.169   9.379  20.287 1.00 . E A . 201 HEC CHC  1 1 
        2  17854 5 3   1 HEC CHD  C  439.026  12.459  16.638 1.00 . E A . 201 HEC CHD  1 1 
        2  17855 5 3   1 HEC CMA  C  439.214  15.732  24.840 1.00 . E A . 201 HEC CMA  1 1 
        2  17856 5 3   1 HEC CMB  C  438.591  10.335  25.191 1.00 . E A . 201 HEC CMB  1 1 
        2  17857 5 3   1 HEC CMC  C  437.772   7.707  17.651 1.00 . E A . 201 HEC CMC  1 1 
        2  17858 5 3   1 HEC CMD  C  439.388  14.977  14.875 1.00 . E A . 201 HEC CMD  1 1 
        2  17859 5 3   1 HEC FE   FE 438.758  12.752  20.048 1.00 . E A . 201 HEC FE   1 1 
        2  17860 5 3   1 HEC HAA1 H  440.279  18.122  21.628 1.00 . E A . 201 HEC HAA1 1 1 
        2  17861 5 3   1 HEC HAA2 H  440.223  17.983  23.392 1.00 . E A . 201 HEC HAA2 1 1 
        2  17862 5 3   1 HEC HAB  H  438.105   7.285  22.387 1.00 . E A . 201 HEC HAB  1 1 
        2  17863 5 3   1 HEC HAC  H  439.475   8.871  15.026 1.00 . E A . 201 HEC HAC  1 1 
        2  17864 5 3   1 HEC HAD1 H  440.218  17.620  16.285 1.00 . E A . 201 HEC HAD1 1 1 
        2  17865 5 3   1 HEC HAD2 H  439.450  18.044  17.825 1.00 . E A . 201 HEC HAD2 1 1 
        2  17866 5 3   1 HEC HBA1 H  438.090  18.886  21.469 1.00 . E A . 201 HEC HBA1 1 1 
        2  17867 5 3   1 HEC HBA2 H  437.610  18.173  23.019 1.00 . E A . 201 HEC HBA2 1 1 
        2  17868 5 3   1 HEC HBB1 H  440.031   8.050  24.626 1.00 . E A . 201 HEC HBB1 1 1 
        2  17869 5 3   1 HEC HBB2 H  439.484   6.339  24.106 1.00 . E A . 201 HEC HBB2 1 1 
        2  17870 5 3   1 HEC HBC1 H  438.155   9.970  13.331 1.00 . E A . 201 HEC HBC1 1 1 
        2  17871 5 3   1 HEC HBC2 H  437.298  10.982  14.651 1.00 . E A . 201 HEC HBC2 1 1 
        2  17872 5 3   1 HEC HBD1 H  438.171  17.658  15.109 1.00 . E A . 201 HEC HBD1 1 1 
        2  17873 5 3   1 HEC HBD2 H  437.209  17.607  16.595 1.00 . E A . 201 HEC HBD2 1 1 
        2  17874 5 3   1 HEC HHA  H  439.413  17.206  19.735 1.00 . E A . 201 HEC HHA  1 1 
        2  17875 5 3   1 HEC HHB  H  438.904  13.023  24.556 1.00 . E A . 201 HEC HHB  1 1 
        2  17876 5 3   1 HEC HHC  H  437.856   8.349  20.368 1.00 . E A . 201 HEC HHC  1 1 
        2  17877 5 3   1 HEC HHD  H  439.212  12.354  15.580 1.00 . E A . 201 HEC HHD  1 1 
        2  17878 5 3   1 HEC HMA1 H  440.242  15.889  25.169 1.00 . E A . 201 HEC HMA1 1 1 
        2  17879 5 3   1 HEC HMA2 H  438.627  16.626  25.047 1.00 . E A . 201 HEC HMA2 1 1 
        2  17880 5 3   1 HEC HMA3 H  438.786  14.885  25.376 1.00 . E A . 201 HEC HMA3 1 1 
        2  17881 5 3   1 HEC HMB1 H  438.466   9.290  25.478 1.00 . E A . 201 HEC HMB1 1 1 
        2  17882 5 3   1 HEC HMB2 H  439.542  10.705  25.572 1.00 . E A . 201 HEC HMB2 1 1 
        2  17883 5 3   1 HEC HMB3 H  437.777  10.926  25.608 1.00 . E A . 201 HEC HMB3 1 1 
        2  17884 5 3   1 HEC HMC1 H  437.324   7.376  18.587 1.00 . E A . 201 HEC HMC1 1 1 
        2  17885 5 3   1 HEC HMC2 H  438.651   7.098  17.435 1.00 . E A . 201 HEC HMC2 1 1 
        2  17886 5 3   1 HEC HMC3 H  437.048   7.597  16.844 1.00 . E A . 201 HEC HMC3 1 1 
        2  17887 5 3   1 HEC HMD1 H  439.502  16.007  14.537 1.00 . E A . 201 HEC HMD1 1 1 
        2  17888 5 3   1 HEC HMD2 H  438.500  14.541  14.420 1.00 . E A . 201 HEC HMD2 1 1 
        2  17889 5 3   1 HEC HMD3 H  440.267  14.400  14.583 1.00 . E A . 201 HEC HMD3 1 1 
        2  17890 5 3   1 HEC NA   N  438.995  14.251  21.379 1.00 . E A . 201 HEC NA   1 1 
        2  17891 5 3   1 HEC NB   N  438.603  11.424  21.576 1.00 . E A . 201 HEC NB   1 1 
        2  17892 5 3   1 HEC NC   N  438.584  11.231  18.723 1.00 . E A . 201 HEC NC   1 1 
        2  17893 5 3   1 HEC ND   N  438.918  14.069  18.508 1.00 . E A . 201 HEC ND   1 1 
        2  17894 5 3   1 HEC O1A  O  438.093  20.230  24.288 1.00 . E A . 201 HEC O1A  1 1 
        2  17895 5 3   1 HEC O1D  O  437.569  20.057  15.065 1.00 . E A . 201 HEC O1D  1 1 
        2  17896 5 3   1 HEC O2A  O  439.367  20.876  22.596 1.00 . E A . 201 HEC O2A  1 1 
        2  17897 5 3   1 HEC O2D  O  438.256  20.172  17.159 1.00 . E A . 201 HEC O2D  1 1 
        2  17898 6 3   1 HEC C1A  C  444.644 -24.043  11.953 1.00 . F B . 201 HEC C1A  1 1 
        2  17899 6 3   1 HEC C1B  C  444.699 -19.760  11.230 1.00 . F B . 201 HEC C1B  1 1 
        2  17900 6 3   1 HEC C1C  C  441.316 -19.249  13.906 1.00 . F B . 201 HEC C1C  1 1 
        2  17901 6 3   1 HEC C1D  C  441.127 -23.554  14.466 1.00 . F B . 201 HEC C1D  1 1 
        2  17902 6 3   1 HEC C2A  C  445.778 -24.379  11.109 1.00 . F B . 201 HEC C2A  1 1 
        2  17903 6 3   1 HEC C2B  C  444.791 -18.366  10.818 1.00 . F B . 201 HEC C2B  1 1 
        2  17904 6 3   1 HEC C2C  C  440.179 -18.913  14.744 1.00 . F B . 201 HEC C2C  1 1 
        2  17905 6 3   1 HEC C2D  C  440.774 -24.963  14.541 1.00 . F B . 201 HEC C2D  1 1 
        2  17906 6 3   1 HEC C3A  C  446.299 -23.209  10.658 1.00 . F B . 201 HEC C3A  1 1 
        2  17907 6 3   1 HEC C3B  C  443.814 -17.687  11.471 1.00 . F B . 201 HEC C3B  1 1 
        2  17908 6 3   1 HEC C3C  C  439.702 -20.074  15.253 1.00 . F B . 201 HEC C3C  1 1 
        2  17909 6 3   1 HEC C3D  C  441.655 -25.647  13.758 1.00 . F B . 201 HEC C3D  1 1 
        2  17910 6 3   1 HEC C4A  C  445.471 -22.135  11.187 1.00 . F B . 201 HEC C4A  1 1 
        2  17911 6 3   1 HEC C4B  C  443.101 -18.653  12.281 1.00 . F B . 201 HEC C4B  1 1 
        2  17912 6 3   1 HEC C4C  C  440.551 -21.146  14.757 1.00 . F B . 201 HEC C4C  1 1 
        2  17913 6 3   1 HEC C4D  C  442.638 -24.674  13.299 1.00 . F B . 201 HEC C4D  1 1 
        2  17914 6 3   1 HEC CAA  C  446.301 -25.768  10.808 1.00 . F B . 201 HEC CAA  1 1 
        2  17915 6 3   1 HEC CAB  C  443.475 -16.217  11.358 1.00 . F B . 201 HEC CAB  1 1 
        2  17916 6 3   1 HEC CAC  C  438.498 -20.231  16.147 1.00 . F B . 201 HEC CAC  1 1 
        2  17917 6 3   1 HEC CAD  C  441.580 -27.103  13.320 1.00 . F B . 201 HEC CAD  1 1 
        2  17918 6 3   1 HEC CBA  C  445.807 -26.371   9.488 1.00 . F B . 201 HEC CBA  1 1 
        2  17919 6 3   1 HEC CBB  C  443.673 -15.384  12.387 1.00 . F B . 201 HEC CBB  1 1 
        2  17920 6 3   1 HEC CBC  C  438.631 -20.635  17.419 1.00 . F B . 201 HEC CBC  1 1 
        2  17921 6 3   1 HEC CBD  C  442.188 -28.158  14.263 1.00 . F B . 201 HEC CBD  1 1 
        2  17922 6 3   1 HEC CGA  C  446.764 -27.420   8.934 1.00 . F B . 201 HEC CGA  1 1 
        2  17923 6 3   1 HEC CGD  C  441.268 -28.533  15.426 1.00 . F B . 201 HEC CGD  1 1 
        2  17924 6 3   1 HEC CHA  C  443.771 -24.970  12.534 1.00 . F B . 201 HEC CHA  1 1 
        2  17925 6 3   1 HEC CHB  C  445.559 -20.785  10.823 1.00 . F B . 201 HEC CHB  1 1 
        2  17926 6 3   1 HEC CHC  C  442.035 -18.346  13.123 1.00 . F B . 201 HEC CHC  1 1 
        2  17927 6 3   1 HEC CHD  C  440.359 -22.508  14.993 1.00 . F B . 201 HEC CHD  1 1 
        2  17928 6 3   1 HEC CMA  C  447.511 -23.049   9.773 1.00 . F B . 201 HEC CMA  1 1 
        2  17929 6 3   1 HEC CMB  C  445.780 -17.804   9.833 1.00 . F B . 201 HEC CMB  1 1 
        2  17930 6 3   1 HEC CMC  C  439.609 -17.532  14.974 1.00 . F B . 201 HEC CMC  1 1 
        2  17931 6 3   1 HEC CMD  C  439.544 -25.483  15.232 1.00 . F B . 201 HEC CMD  1 1 
        2  17932 6 3   1 HEC FE   FE 443.035 -21.642  13.004 1.00 . F B . 201 HEC FE   1 1 
        2  17933 6 3   1 HEC HAA1 H  445.995 -26.428  11.619 1.00 . F B . 201 HEC HAA1 1 1 
        2  17934 6 3   1 HEC HAA2 H  447.391 -25.729  10.785 1.00 . F B . 201 HEC HAA2 1 1 
        2  17935 6 3   1 HEC HAB  H  443.067 -15.834  10.433 1.00 . F B . 201 HEC HAB  1 1 
        2  17936 6 3   1 HEC HAC  H  437.514 -20.016  15.757 1.00 . F B . 201 HEC HAC  1 1 
        2  17937 6 3   1 HEC HAD1 H  442.096 -27.184  12.363 1.00 . F B . 201 HEC HAD1 1 1 
        2  17938 6 3   1 HEC HAD2 H  440.532 -27.355  13.162 1.00 . F B . 201 HEC HAD2 1 1 
        2  17939 6 3   1 HEC HBA1 H  444.836 -26.838   9.659 1.00 . F B . 201 HEC HBA1 1 1 
        2  17940 6 3   1 HEC HBA2 H  445.692 -25.573   8.755 1.00 . F B . 201 HEC HBA2 1 1 
        2  17941 6 3   1 HEC HBB1 H  443.427 -14.338  12.290 1.00 . F B . 201 HEC HBB1 1 1 
        2  17942 6 3   1 HEC HBB2 H  444.080 -15.760  13.315 1.00 . F B . 201 HEC HBB2 1 1 
        2  17943 6 3   1 HEC HBC1 H  437.758 -20.742  18.045 1.00 . F B . 201 HEC HBC1 1 1 
        2  17944 6 3   1 HEC HBC2 H  439.611 -20.852  17.817 1.00 . F B . 201 HEC HBC2 1 1 
        2  17945 6 3   1 HEC HBD1 H  443.117 -27.761  14.671 1.00 . F B . 201 HEC HBD1 1 1 
        2  17946 6 3   1 HEC HBD2 H  442.411 -29.056  13.688 1.00 . F B . 201 HEC HBD2 1 1 
        2  17947 6 3   1 HEC HHA  H  443.993 -26.015  12.376 1.00 . F B . 201 HEC HHA  1 1 
        2  17948 6 3   1 HEC HHB  H  446.368 -20.509  10.164 1.00 . F B . 201 HEC HHB  1 1 
        2  17949 6 3   1 HEC HHC  H  441.735 -17.309  13.172 1.00 . F B . 201 HEC HHC  1 1 
        2  17950 6 3   1 HEC HHD  H  439.541 -22.780  15.645 1.00 . F B . 201 HEC HHD  1 1 
        2  17951 6 3   1 HEC HMA1 H  448.394 -22.890  10.392 1.00 . F B . 201 HEC HMA1 1 1 
        2  17952 6 3   1 HEC HMA2 H  447.369 -22.191   9.115 1.00 . F B . 201 HEC HMA2 1 1 
        2  17953 6 3   1 HEC HMA3 H  447.643 -23.949   9.175 1.00 . F B . 201 HEC HMA3 1 1 
        2  17954 6 3   1 HEC HMB1 H  445.806 -18.435   8.945 1.00 . F B . 201 HEC HMB1 1 1 
        2  17955 6 3   1 HEC HMB2 H  445.476 -16.795   9.550 1.00 . F B . 201 HEC HMB2 1 1 
        2  17956 6 3   1 HEC HMB3 H  446.769 -17.772  10.286 1.00 . F B . 201 HEC HMB3 1 1 
        2  17957 6 3   1 HEC HMC1 H  439.376 -17.406  16.032 1.00 . F B . 201 HEC HMC1 1 1 
        2  17958 6 3   1 HEC HMC2 H  438.699 -17.413  14.387 1.00 . F B . 201 HEC HMC2 1 1 
        2  17959 6 3   1 HEC HMC3 H  440.340 -16.783  14.670 1.00 . F B . 201 HEC HMC3 1 1 
        2  17960 6 3   1 HEC HMD1 H  438.805 -24.687  15.305 1.00 . F B . 201 HEC HMD1 1 1 
        2  17961 6 3   1 HEC HMD2 H  439.130 -26.312  14.658 1.00 . F B . 201 HEC HMD2 1 1 
        2  17962 6 3   1 HEC HMD3 H  439.808 -25.830  16.231 1.00 . F B . 201 HEC HMD3 1 1 
        2  17963 6 3   1 HEC NA   N  444.525 -22.663  12.052 1.00 . F B . 201 HEC NA   1 1 
        2  17964 6 3   1 HEC NB   N  443.635 -19.918  12.100 1.00 . F B . 201 HEC NB   1 1 
        2  17965 6 3   1 HEC NC   N  441.565 -20.613  13.972 1.00 . F B . 201 HEC NC   1 1 
        2  17966 6 3   1 HEC ND   N  442.256 -23.397  13.682 1.00 . F B . 201 HEC ND   1 1 
        2  17967 6 3   1 HEC O1A  O  447.531 -27.074   8.012 1.00 . F B . 201 HEC O1A  1 1 
        2  17968 6 3   1 HEC O1D  O  440.348 -29.348  15.182 1.00 . F B . 201 HEC O1D  1 1 
        2  17969 6 3   1 HEC O2A  O  446.723 -28.564   9.437 1.00 . F B . 201 HEC O2A  1 1 
        2  17970 6 3   1 HEC O2D  O  441.499 -28.041  16.547 1.00 . F B . 201 HEC O2D  1 1 
        2  17971 7 3   1 HEC C1A  C  418.028 -26.424  18.483 1.00 . G C . 201 HEC C1A  1 1 
        2  17972 7 3   1 HEC C1B  C  417.593 -22.180  19.336 1.00 . G C . 201 HEC C1B  1 1 
        2  17973 7 3   1 HEC C1C  C  420.580 -21.289  16.333 1.00 . G C . 201 HEC C1C  1 1 
        2  17974 7 3   1 HEC C1D  C  420.857 -25.489  15.328 1.00 . G C . 201 HEC C1D  1 1 
        2  17975 7 3   1 HEC C2A  C  417.041 -26.886  19.458 1.00 . G C . 201 HEC C2A  1 1 
        2  17976 7 3   1 HEC C2B  C  417.260 -20.800  19.660 1.00 . G C . 201 HEC C2B  1 1 
        2  17977 7 3   1 HEC C2C  C  421.517 -20.814  15.327 1.00 . G C . 201 HEC C2C  1 1 
        2  17978 7 3   1 HEC C2D  C  421.129 -26.847  14.904 1.00 . G C . 201 HEC C2D  1 1 
        2  17979 7 3   1 HEC C3A  C  416.590 -25.787  20.119 1.00 . G C . 201 HEC C3A  1 1 
        2  17980 7 3   1 HEC C3B  C  417.934 -20.018  18.777 1.00 . G C . 201 HEC C3B  1 1 
        2  17981 7 3   1 HEC C3C  C  421.794 -21.867  14.520 1.00 . G C . 201 HEC C3C  1 1 
        2  17982 7 3   1 HEC C3D  C  420.486 -27.675  15.777 1.00 . G C . 201 HEC C3D  1 1 
        2  17983 7 3   1 HEC C4A  C  417.238 -24.633  19.528 1.00 . G C . 201 HEC C4A  1 1 
        2  17984 7 3   1 HEC C4B  C  418.838 -20.897  18.057 1.00 . G C . 201 HEC C4B  1 1 
        2  17985 7 3   1 HEC C4C  C  421.164 -23.033  15.114 1.00 . G C . 201 HEC C4C  1 1 
        2  17986 7 3   1 HEC C4D  C  419.742 -26.820  16.702 1.00 . G C . 201 HEC C4D  1 1 
        2  17987 7 3   1 HEC CAA  C  416.620 -28.320  19.695 1.00 . G C . 201 HEC CAA  1 1 
        2  17988 7 3   1 HEC CAB  C  417.826 -18.528  18.554 1.00 . G C . 201 HEC CAB  1 1 
        2  17989 7 3   1 HEC CAC  C  422.639 -21.862  13.269 1.00 . G C . 201 HEC CAC  1 1 
        2  17990 7 3   1 HEC CAD  C  420.517 -29.187  15.782 1.00 . G C . 201 HEC CAD  1 1 
        2  17991 7 3   1 HEC CBA  C  417.478 -29.071  20.724 1.00 . G C . 201 HEC CBA  1 1 
        2  17992 7 3   1 HEC CBB  C  416.666 -17.857  18.634 1.00 . G C . 201 HEC CBB  1 1 
        2  17993 7 3   1 HEC CBC  C  423.754 -22.600  13.197 1.00 . G C . 201 HEC CBC  1 1 
        2  17994 7 3   1 HEC CBD  C  421.891 -29.779  16.140 1.00 . G C . 201 HEC CBD  1 1 
        2  17995 7 3   1 HEC CGA  C  416.741 -30.242  21.364 1.00 . G C . 201 HEC CGA  1 1 
        2  17996 7 3   1 HEC CGD  C  421.862 -31.256  16.528 1.00 . G C . 201 HEC CGD  1 1 
        2  17997 7 3   1 HEC CHA  C  418.792 -27.244  17.645 1.00 . G C . 201 HEC CHA  1 1 
        2  17998 7 3   1 HEC CHB  C  416.979 -23.306  19.881 1.00 . G C . 201 HEC CHB  1 1 
        2  17999 7 3   1 HEC CHC  C  419.868 -20.478  17.215 1.00 . G C . 201 HEC CHC  1 1 
        2  18000 7 3   1 HEC CHD  C  421.338 -24.348  14.684 1.00 . G C . 201 HEC CHD  1 1 
        2  18001 7 3   1 HEC CMA  C  415.591 -25.735  21.248 1.00 . G C . 201 HEC CMA  1 1 
        2  18002 7 3   1 HEC CMB  C  416.282 -20.361  20.717 1.00 . G C . 201 HEC CMB  1 1 
        2  18003 7 3   1 HEC CMC  C  422.018 -19.401  15.185 1.00 . G C . 201 HEC CMC  1 1 
        2  18004 7 3   1 HEC CMD  C  421.999 -27.215  13.722 1.00 . G C . 201 HEC CMD  1 1 
        2  18005 7 3   1 HEC FE   FE 419.296 -23.858  17.400 1.00 . G C . 201 HEC FE   1 1 
        2  18006 7 3   1 HEC HAA1 H  416.677 -28.854  18.746 1.00 . G C . 201 HEC HAA1 1 1 
        2  18007 7 3   1 HEC HAA2 H  415.584 -28.326  20.034 1.00 . G C . 201 HEC HAA2 1 1 
        2  18008 7 3   1 HEC HAB  H  418.725 -17.976  18.320 1.00 . G C . 201 HEC HAB  1 1 
        2  18009 7 3   1 HEC HAC  H  422.341 -21.257  12.426 1.00 . G C . 201 HEC HAC  1 1 
        2  18010 7 3   1 HEC HAD1 H  420.237 -29.541  14.789 1.00 . G C . 201 HEC HAD1 1 1 
        2  18011 7 3   1 HEC HAD2 H  419.781 -29.549  16.502 1.00 . G C . 201 HEC HAD2 1 1 
        2  18012 7 3   1 HEC HBA1 H  418.369 -29.451  20.223 1.00 . G C . 201 HEC HBA1 1 1 
        2  18013 7 3   1 HEC HBA2 H  417.782 -28.375  21.506 1.00 . G C . 201 HEC HBA2 1 1 
        2  18014 7 3   1 HEC HBB1 H  416.646 -16.790  18.466 1.00 . G C . 201 HEC HBB1 1 1 
        2  18015 7 3   1 HEC HBB2 H  415.751 -18.384  18.866 1.00 . G C . 201 HEC HBB2 1 1 
        2  18016 7 3   1 HEC HBC1 H  424.352 -22.589  12.296 1.00 . G C . 201 HEC HBC1 1 1 
        2  18017 7 3   1 HEC HBC2 H  424.057 -23.207  14.037 1.00 . G C . 201 HEC HBC2 1 1 
        2  18018 7 3   1 HEC HBD1 H  422.545 -29.667  15.276 1.00 . G C . 201 HEC HBD1 1 1 
        2  18019 7 3   1 HEC HBD2 H  422.311 -29.209  16.970 1.00 . G C . 201 HEC HBD2 1 1 
        2  18020 7 3   1 HEC HHA  H  418.635 -28.310  17.729 1.00 . G C . 201 HEC HHA  1 1 
        2  18021 7 3   1 HEC HHB  H  416.236 -23.139  20.646 1.00 . G C . 201 HEC HHB  1 1 
        2  18022 7 3   1 HEC HHC  H  420.138 -19.433  17.250 1.00 . G C . 201 HEC HHC  1 1 
        2  18023 7 3   1 HEC HHD  H  421.894 -24.497  13.771 1.00 . G C . 201 HEC HHD  1 1 
        2  18024 7 3   1 HEC HMA1 H  414.589 -25.902  20.856 1.00 . G C . 201 HEC HMA1 1 1 
        2  18025 7 3   1 HEC HMA2 H  415.635 -24.757  21.729 1.00 . G C . 201 HEC HMA2 1 1 
        2  18026 7 3   1 HEC HMA3 H  415.829 -26.509  21.978 1.00 . G C . 201 HEC HMA3 1 1 
        2  18027 7 3   1 HEC HMB1 H  416.276 -19.272  20.777 1.00 . G C . 201 HEC HMB1 1 1 
        2  18028 7 3   1 HEC HMB2 H  416.577 -20.776  21.680 1.00 . G C . 201 HEC HMB2 1 1 
        2  18029 7 3   1 HEC HMB3 H  415.284 -20.714  20.458 1.00 . G C . 201 HEC HMB3 1 1 
        2  18030 7 3   1 HEC HMC1 H  421.772 -18.835  16.084 1.00 . G C . 201 HEC HMC1 1 1 
        2  18031 7 3   1 HEC HMC2 H  421.547 -18.933  14.322 1.00 . G C . 201 HEC HMC2 1 1 
        2  18032 7 3   1 HEC HMC3 H  423.099 -19.413  15.047 1.00 . G C . 201 HEC HMC3 1 1 
        2  18033 7 3   1 HEC HMD1 H  422.048 -28.300  13.629 1.00 . G C . 201 HEC HMD1 1 1 
        2  18034 7 3   1 HEC HMD2 H  421.575 -26.791  12.812 1.00 . G C . 201 HEC HMD2 1 1 
        2  18035 7 3   1 HEC HMD3 H  423.004 -26.817  13.874 1.00 . G C . 201 HEC HMD3 1 1 
        2  18036 7 3   1 HEC NA   N  418.129 -25.042  18.545 1.00 . G C . 201 HEC NA   1 1 
        2  18037 7 3   1 HEC NB   N  418.531 -22.216  18.321 1.00 . G C . 201 HEC NB   1 1 
        2  18038 7 3   1 HEC NC   N  420.417 -22.658  16.217 1.00 . G C . 201 HEC NC   1 1 
        2  18039 7 3   1 HEC ND   N  420.068 -25.491  16.468 1.00 . G C . 201 HEC ND   1 1 
        2  18040 7 3   1 HEC O1A  O  416.422 -30.135  22.566 1.00 . G C . 201 HEC O1A  1 1 
        2  18041 7 3   1 HEC O1D  O  422.828 -31.957  16.166 1.00 . G C . 201 HEC O1D  1 1 
        2  18042 7 3   1 HEC O2A  O  416.504 -31.241  20.650 1.00 . G C . 201 HEC O2A  1 1 
        2  18043 7 3   1 HEC O2D  O  420.939 -31.666  17.265 1.00 . G C . 201 HEC O2D  1 1 
        2  18044 8 3   1 HEC C1A  C  423.173   9.625  -0.431 1.00 . H D . 201 HEC C1A  1 1 
        2  18045 8 3   1 HEC C1B  C  423.246   5.296  -0.048 1.00 . H D . 201 HEC C1B  1 1 
        2  18046 8 3   1 HEC C1C  C  424.019   5.673   4.211 1.00 . H D . 201 HEC C1C  1 1 
        2  18047 8 3   1 HEC C1D  C  424.156   9.996   3.790 1.00 . H D . 201 HEC C1D  1 1 
        2  18048 8 3   1 HEC C2A  C  422.894   9.670  -1.856 1.00 . H D . 201 HEC C2A  1 1 
        2  18049 8 3   1 HEC C2B  C  423.328   3.845  -0.098 1.00 . H D . 201 HEC C2B  1 1 
        2  18050 8 3   1 HEC C2C  C  424.305   5.625   5.635 1.00 . H D . 201 HEC C2C  1 1 
        2  18051 8 3   1 HEC C2D  C  424.491  11.410   3.764 1.00 . H D . 201 HEC C2D  1 1 
        2  18052 8 3   1 HEC C3A  C  422.695   8.389  -2.264 1.00 . H D . 201 HEC C3A  1 1 
        2  18053 8 3   1 HEC C3B  C  423.587   3.410   1.162 1.00 . H D . 201 HEC C3B  1 1 
        2  18054 8 3   1 HEC C3C  C  424.431   6.907   6.057 1.00 . H D . 201 HEC C3C  1 1 
        2  18055 8 3   1 HEC C3D  C  424.391  11.831   2.471 1.00 . H D . 201 HEC C3D  1 1 
        2  18056 8 3   1 HEC C4A  C  422.889   7.532  -1.104 1.00 . H D . 201 HEC C4A  1 1 
        2  18057 8 3   1 HEC C4B  C  423.678   4.587   2.002 1.00 . H D . 201 HEC C4B  1 1 
        2  18058 8 3   1 HEC C4C  C  424.201   7.765   4.907 1.00 . H D . 201 HEC C4C  1 1 
        2  18059 8 3   1 HEC C4D  C  423.866  10.701   1.713 1.00 . H D . 201 HEC C4D  1 1 
        2  18060 8 3   1 HEC CAA  C  422.808  10.909  -2.722 1.00 . H D . 201 HEC CAA  1 1 
        2  18061 8 3   1 HEC CAB  C  423.794   1.984   1.624 1.00 . H D . 201 HEC CAB  1 1 
        2  18062 8 3   1 HEC CAC  C  424.773   7.355   7.455 1.00 . H D . 201 HEC CAC  1 1 
        2  18063 8 3   1 HEC CAD  C  424.853  13.153   1.880 1.00 . H D . 201 HEC CAD  1 1 
        2  18064 8 3   1 HEC CBA  C  424.091  11.245  -3.493 1.00 . H D . 201 HEC CBA  1 1 
        2  18065 8 3   1 HEC CBB  C  422.905   1.386   2.427 1.00 . H D . 201 HEC CBB  1 1 
        2  18066 8 3   1 HEC CBC  C  423.879   8.017   8.204 1.00 . H D . 201 HEC CBC  1 1 
        2  18067 8 3   1 HEC CBD  C  423.870  14.335   1.937 1.00 . H D . 201 HEC CBD  1 1 
        2  18068 8 3   1 HEC CGA  C  423.814  12.062  -4.750 1.00 . H D . 201 HEC CGA  1 1 
        2  18069 8 3   1 HEC CGD  C  423.840  15.034   3.298 1.00 . H D . 201 HEC CGD  1 1 
        2  18070 8 3   1 HEC CHA  C  423.532  10.725   0.354 1.00 . H D . 201 HEC CHA  1 1 
        2  18071 8 3   1 HEC CHB  C  422.947   6.133  -1.128 1.00 . H D . 201 HEC CHB  1 1 
        2  18072 8 3   1 HEC CHC  C  423.911   4.563   3.373 1.00 . H D . 201 HEC CHC  1 1 
        2  18073 8 3   1 HEC CHD  C  424.307   9.158   4.904 1.00 . H D . 201 HEC CHD  1 1 
        2  18074 8 3   1 HEC CMA  C  422.341   7.939  -3.659 1.00 . H D . 201 HEC CMA  1 1 
        2  18075 8 3   1 HEC CMB  C  423.176   2.998  -1.334 1.00 . H D . 201 HEC CMB  1 1 
        2  18076 8 3   1 HEC CMC  C  424.471   4.382   6.476 1.00 . H D . 201 HEC CMC  1 1 
        2  18077 8 3   1 HEC CMD  C  425.014  12.171   4.950 1.00 . H D . 201 HEC CMD  1 1 
        2  18078 8 3   1 HEC FE   FE 423.507   7.656   1.909 1.00 . H D . 201 HEC FE   1 1 
        2  18079 8 3   1 HEC HAA1 H  422.567  11.754  -2.079 1.00 . H D . 201 HEC HAA1 1 1 
        2  18080 8 3   1 HEC HAA2 H  421.997  10.777  -3.437 1.00 . H D . 201 HEC HAA2 1 1 
        2  18081 8 3   1 HEC HAB  H  424.671   1.442   1.304 1.00 . H D . 201 HEC HAB  1 1 
        2  18082 8 3   1 HEC HAC  H  425.750   7.141   7.860 1.00 . H D . 201 HEC HAC  1 1 
        2  18083 8 3   1 HEC HAD1 H  425.092  12.978   0.831 1.00 . H D . 201 HEC HAD1 1 1 
        2  18084 8 3   1 HEC HAD2 H  425.769  13.450   2.390 1.00 . H D . 201 HEC HAD2 1 1 
        2  18085 8 3   1 HEC HBA1 H  424.751  11.817  -2.841 1.00 . H D . 201 HEC HBA1 1 1 
        2  18086 8 3   1 HEC HBA2 H  424.589  10.317  -3.775 1.00 . H D . 201 HEC HBA2 1 1 
        2  18087 8 3   1 HEC HBB1 H  422.025   1.921   2.752 1.00 . H D . 201 HEC HBB1 1 1 
        2  18088 8 3   1 HEC HBB2 H  423.066   0.367   2.747 1.00 . H D . 201 HEC HBB2 1 1 
        2  18089 8 3   1 HEC HBC1 H  422.899   8.236   7.807 1.00 . H D . 201 HEC HBC1 1 1 
        2  18090 8 3   1 HEC HBC2 H  424.141   8.331   9.204 1.00 . H D . 201 HEC HBC2 1 1 
        2  18091 8 3   1 HEC HBD1 H  422.869  13.964   1.716 1.00 . H D . 201 HEC HBD1 1 1 
        2  18092 8 3   1 HEC HBD2 H  424.151  15.063   1.175 1.00 . H D . 201 HEC HBD2 1 1 
        2  18093 8 3   1 HEC HHA  H  423.554  11.687  -0.137 1.00 . H D . 201 HEC HHA  1 1 
        2  18094 8 3   1 HEC HHB  H  422.741   5.654  -2.073 1.00 . H D . 201 HEC HHB  1 1 
        2  18095 8 3   1 HEC HHC  H  424.019   3.590   3.833 1.00 . H D . 201 HEC HHC  1 1 
        2  18096 8 3   1 HEC HHD  H  424.526   9.634   5.849 1.00 . H D . 201 HEC HHD  1 1 
        2  18097 8 3   1 HEC HMA1 H  421.259   7.847  -3.749 1.00 . H D . 201 HEC HMA1 1 1 
        2  18098 8 3   1 HEC HMA2 H  422.805   6.972  -3.858 1.00 . H D . 201 HEC HMA2 1 1 
        2  18099 8 3   1 HEC HMA3 H  422.705   8.671  -4.381 1.00 . H D . 201 HEC HMA3 1 1 
        2  18100 8 3   1 HEC HMB1 H  423.786   3.413  -2.137 1.00 . H D . 201 HEC HMB1 1 1 
        2  18101 8 3   1 HEC HMB2 H  422.130   2.986  -1.641 1.00 . H D . 201 HEC HMB2 1 1 
        2  18102 8 3   1 HEC HMB3 H  423.503   1.980  -1.120 1.00 . H D . 201 HEC HMB3 1 1 
        2  18103 8 3   1 HEC HMC1 H  423.948   4.512   7.423 1.00 . H D . 201 HEC HMC1 1 1 
        2  18104 8 3   1 HEC HMC2 H  425.530   4.212   6.667 1.00 . H D . 201 HEC HMC2 1 1 
        2  18105 8 3   1 HEC HMC3 H  424.055   3.526   5.946 1.00 . H D . 201 HEC HMC3 1 1 
        2  18106 8 3   1 HEC HMD1 H  425.460  11.475   5.662 1.00 . H D . 201 HEC HMD1 1 1 
        2  18107 8 3   1 HEC HMD2 H  425.769  12.884   4.619 1.00 . H D . 201 HEC HMD2 1 1 
        2  18108 8 3   1 HEC HMD3 H  424.195  12.705   5.428 1.00 . H D . 201 HEC HMD3 1 1 
        2  18109 8 3   1 HEC NA   N  423.085   8.314   0.023 1.00 . H D . 201 HEC NA   1 1 
        2  18110 8 3   1 HEC NB   N  423.498   5.731   1.244 1.00 . H D . 201 HEC NB   1 1 
        2  18111 8 3   1 HEC NC   N  423.903   6.992   3.797 1.00 . H D . 201 HEC NC   1 1 
        2  18112 8 3   1 HEC ND   N  423.800   9.576   2.521 1.00 . H D . 201 HEC ND   1 1 
        2  18113 8 3   1 HEC O1A  O  423.806  11.458  -5.843 1.00 . H D . 201 HEC O1A  1 1 
        2  18114 8 3   1 HEC O1D  O  424.760  15.850   3.539 1.00 . H D . 201 HEC O1D  1 1 
        2  18115 8 3   1 HEC O2A  O  423.613  13.288  -4.610 1.00 . H D . 201 HEC O2A  1 1 
        2  18116 8 3   1 HEC O2D  O  422.895  14.785   4.073 1.00 . H D . 201 HEC O2D  1 1 
        3  18117 1 1   1 VAL C    C  429.077 -12.987  33.578 1.00 . A A .   1 VAL C    1 1 
        3  18118 1 1   1 VAL CA   C  427.819 -12.146  33.961 1.00 . A A .   1 VAL CA   1 1 
        3  18119 1 1   1 VAL CB   C  427.268 -11.308  32.750 1.00 . A A .   1 VAL CB   1 1 
        3  18120 1 1   1 VAL CG1  C  425.736 -11.239  32.791 1.00 . A A .   1 VAL CG1  1 1 
        3  18121 1 1   1 VAL CG2  C  427.798  -9.864  32.654 1.00 . A A .   1 VAL CG2  1 1 
        3  18122 1 1   1 VAL H1   H  428.008 -11.894  36.016 1.00 . A A .   1 VAL H1   1 1 
        3  18123 1 1   1 VAL H2   H  427.164 -10.682  35.282 1.00 . A A .   1 VAL H2   1 1 
        3  18124 1 1   1 VAL H3   H  428.807 -10.746  35.140 1.00 . A A .   1 VAL H3   1 1 
        3  18125 1 1   1 VAL HA   H  427.041 -12.872  34.191 1.00 . A A .   1 VAL HA   1 1 
        3  18126 1 1   1 VAL HB   H  427.551 -11.826  31.834 1.00 . A A .   1 VAL HB   1 1 
        3  18127 1 1   1 VAL HG11 H  425.329 -12.249  32.859 1.00 . A A .   1 VAL HG11 1 1 
        3  18128 1 1   1 VAL HG12 H  425.369 -10.761  31.883 1.00 . A A .   1 VAL HG12 1 1 
        3  18129 1 1   1 VAL HG13 H  425.421 -10.662  33.660 1.00 . A A .   1 VAL HG13 1 1 
        3  18130 1 1   1 VAL HG21 H  428.888  -9.877  32.623 1.00 . A A .   1 VAL HG21 1 1 
        3  18131 1 1   1 VAL HG22 H  427.414  -9.396  31.748 1.00 . A A .   1 VAL HG22 1 1 
        3  18132 1 1   1 VAL HG23 H  427.467  -9.298  33.524 1.00 . A A .   1 VAL HG23 1 1 
        3  18133 1 1   1 VAL N    N  427.961 -11.297  35.203 1.00 . A A .   1 VAL N    1 1 
        3  18134 1 1   1 VAL O    O  429.252 -13.294  32.402 1.00 . A A .   1 VAL O    1 1 
        3  18135 1 1   2 LEU C    C  431.414 -15.356  35.221 1.00 . A A .   2 LEU C    1 1 
        3  18136 1 1   2 LEU CA   C  431.173 -14.207  34.206 1.00 . A A .   2 LEU CA   1 1 
        3  18137 1 1   2 LEU CB   C  432.435 -13.313  34.118 1.00 . A A .   2 LEU CB   1 1 
        3  18138 1 1   2 LEU CD1  C  432.192 -10.827  34.339 1.00 . A A .   2 LEU CD1  1 1 
        3  18139 1 1   2 LEU CD2  C  433.532 -11.741  32.473 1.00 . A A .   2 LEU CD2  1 1 
        3  18140 1 1   2 LEU CG   C  432.312 -11.983  33.352 1.00 . A A .   2 LEU CG   1 1 
        3  18141 1 1   2 LEU H    H  429.778 -13.161  35.476 1.00 . A A .   2 LEU H    1 1 
        3  18142 1 1   2 LEU HA   H  431.026 -14.662  33.226 1.00 . A A .   2 LEU HA   1 1 
        3  18143 1 1   2 LEU HB2  H  432.763 -13.089  35.134 1.00 . A A .   2 LEU HB2  1 1 
        3  18144 1 1   2 LEU HB3  H  433.217 -13.899  33.634 1.00 . A A .   2 LEU HB3  1 1 
        3  18145 1 1   2 LEU HD11 H  431.322 -10.982  34.978 1.00 . A A .   2 LEU HD11 1 1 
        3  18146 1 1   2 LEU HD12 H  432.077  -9.892  33.791 1.00 . A A .   2 LEU HD12 1 1 
        3  18147 1 1   2 LEU HD13 H  433.091 -10.780  34.954 1.00 . A A .   2 LEU HD13 1 1 
        3  18148 1 1   2 LEU HD21 H  433.634 -12.560  31.758 1.00 . A A .   2 LEU HD21 1 1 
        3  18149 1 1   2 LEU HD22 H  434.424 -11.691  33.096 1.00 . A A .   2 LEU HD22 1 1 
        3  18150 1 1   2 LEU HD23 H  433.411 -10.801  31.934 1.00 . A A .   2 LEU HD23 1 1 
        3  18151 1 1   2 LEU HG   H  431.421 -12.013  32.727 1.00 . A A .   2 LEU HG   1 1 
        3  18152 1 1   2 LEU N    N  429.956 -13.405  34.512 1.00 . A A .   2 LEU N    1 1 
        3  18153 1 1   2 LEU O    O  430.614 -15.560  36.134 1.00 . A A .   2 LEU O    1 1 
        3  18154 1 1   3 SER C    C  433.703 -16.652  37.204 1.00 . A A .   3 SER C    1 1 
        3  18155 1 1   3 SER CA   C  432.981 -17.188  35.934 1.00 . A A .   3 SER CA   1 1 
        3  18156 1 1   3 SER CB   C  433.873 -18.110  35.081 1.00 . A A .   3 SER CB   1 1 
        3  18157 1 1   3 SER H    H  433.095 -15.880  34.252 1.00 . A A .   3 SER H    1 1 
        3  18158 1 1   3 SER HA   H  432.108 -17.758  36.253 1.00 . A A .   3 SER HA   1 1 
        3  18159 1 1   3 SER HB2  H  433.864 -17.768  34.046 1.00 . A A .   3 SER HB2  1 1 
        3  18160 1 1   3 SER HB3  H  434.894 -18.078  35.462 1.00 . A A .   3 SER HB3  1 1 
        3  18161 1 1   3 SER HG   H  433.955 -20.012  34.605 1.00 . A A .   3 SER HG   1 1 
        3  18162 1 1   3 SER N    N  432.520 -16.093  35.055 1.00 . A A .   3 SER N    1 1 
        3  18163 1 1   3 SER O    O  433.513 -15.478  37.544 1.00 . A A .   3 SER O    1 1 
        3  18164 1 1   3 SER OG   O  433.392 -19.446  35.140 1.00 . A A .   3 SER OG   1 1 
        3  18165 1 1   4 PRO C    C  436.860 -16.888  38.676 1.00 . A A .   4 PRO C    1 1 
        3  18166 1 1   4 PRO CA   C  435.358 -16.967  39.035 1.00 . A A .   4 PRO CA   1 1 
        3  18167 1 1   4 PRO CB   C  435.122 -17.951  40.182 1.00 . A A .   4 PRO CB   1 1 
        3  18168 1 1   4 PRO CD   C  434.256 -18.895  38.137 1.00 . A A .   4 PRO CD   1 1 
        3  18169 1 1   4 PRO CG   C  434.906 -19.287  39.468 1.00 . A A .   4 PRO CG   1 1 
        3  18170 1 1   4 PRO HA   H  435.014 -15.979  39.342 1.00 . A A .   4 PRO HA   1 1 
        3  18171 1 1   4 PRO HB2  H  435.989 -17.998  40.841 1.00 . A A .   4 PRO HB2  1 1 
        3  18172 1 1   4 PRO HB3  H  434.231 -17.674  40.745 1.00 . A A .   4 PRO HB3  1 1 
        3  18173 1 1   4 PRO HD2  H  434.719 -19.449  37.320 1.00 . A A .   4 PRO HD2  1 1 
        3  18174 1 1   4 PRO HD3  H  433.186 -19.104  38.165 1.00 . A A .   4 PRO HD3  1 1 
        3  18175 1 1   4 PRO HG2  H  435.862 -19.781  39.292 1.00 . A A .   4 PRO HG2  1 1 
        3  18176 1 1   4 PRO HG3  H  434.247 -19.934  40.046 1.00 . A A .   4 PRO HG3  1 1 
        3  18177 1 1   4 PRO N    N  434.486 -17.465  37.961 1.00 . A A .   4 PRO N    1 1 
        3  18178 1 1   4 PRO O    O  437.536 -15.944  39.087 1.00 . A A .   4 PRO O    1 1 
        3  18179 1 1   5 ALA C    C  439.347 -16.786  36.727 1.00 . A A .   5 ALA C    1 1 
        3  18180 1 1   5 ALA CA   C  438.866 -17.922  37.649 1.00 . A A .   5 ALA CA   1 1 
        3  18181 1 1   5 ALA CB   C  439.181 -19.293  37.037 1.00 . A A .   5 ALA CB   1 1 
        3  18182 1 1   5 ALA H    H  436.820 -18.572  37.546 1.00 . A A .   5 ALA H    1 1 
        3  18183 1 1   5 ALA HA   H  439.400 -17.840  38.595 1.00 . A A .   5 ALA HA   1 1 
        3  18184 1 1   5 ALA HB1  H  440.248 -19.359  36.821 1.00 . A A .   5 ALA HB1  1 1 
        3  18185 1 1   5 ALA HB2  H  438.617 -19.417  36.113 1.00 . A A .   5 ALA HB2  1 1 
        3  18186 1 1   5 ALA HB3  H  438.903 -20.078  37.741 1.00 . A A .   5 ALA HB3  1 1 
        3  18187 1 1   5 ALA N    N  437.418 -17.855  37.931 1.00 . A A .   5 ALA N    1 1 
        3  18188 1 1   5 ALA O    O  440.456 -16.271  36.868 1.00 . A A .   5 ALA O    1 1 
        3  18189 1 1   6 ASP C    C  438.704 -13.878  35.915 1.00 . A A .   6 ASP C    1 1 
        3  18190 1 1   6 ASP CA   C  438.610 -15.125  35.040 1.00 . A A .   6 ASP CA   1 1 
        3  18191 1 1   6 ASP CB   C  437.470 -15.003  34.010 1.00 . A A .   6 ASP CB   1 1 
        3  18192 1 1   6 ASP CG   C  436.064 -15.341  34.524 1.00 . A A .   6 ASP CG   1 1 
        3  18193 1 1   6 ASP H    H  437.649 -16.916  35.662 1.00 . A A .   6 ASP H    1 1 
        3  18194 1 1   6 ASP HA   H  439.543 -15.200  34.481 1.00 . A A .   6 ASP HA   1 1 
        3  18195 1 1   6 ASP HB2  H  437.455 -13.974  33.649 1.00 . A A .   6 ASP HB2  1 1 
        3  18196 1 1   6 ASP HB3  H  437.694 -15.658  33.170 1.00 . A A .   6 ASP HB3  1 1 
        3  18197 1 1   6 ASP N    N  438.471 -16.353  35.821 1.00 . A A .   6 ASP N    1 1 
        3  18198 1 1   6 ASP O    O  439.645 -13.109  35.744 1.00 . A A .   6 ASP O    1 1 
        3  18199 1 1   6 ASP OD1  O  435.879 -15.435  35.751 1.00 . A A .   6 ASP OD1  1 1 
        3  18200 1 1   6 ASP OD2  O  435.179 -15.591  33.680 1.00 . A A .   6 ASP OD2  1 1 
        3  18201 1 1   7 LYS C    C  439.252 -12.625  38.565 1.00 . A A .   7 LYS C    1 1 
        3  18202 1 1   7 LYS CA   C  437.895 -12.602  37.867 1.00 . A A .   7 LYS CA   1 1 
        3  18203 1 1   7 LYS CB   C  436.734 -12.648  38.883 1.00 . A A .   7 LYS CB   1 1 
        3  18204 1 1   7 LYS CD   C  434.203 -12.889  39.261 1.00 . A A .   7 LYS CD   1 1 
        3  18205 1 1   7 LYS CE   C  433.912 -11.673  40.158 1.00 . A A .   7 LYS CE   1 1 
        3  18206 1 1   7 LYS CG   C  435.334 -12.680  38.236 1.00 . A A .   7 LYS CG   1 1 
        3  18207 1 1   7 LYS H    H  437.044 -14.358  36.971 1.00 . A A .   7 LYS H    1 1 
        3  18208 1 1   7 LYS HA   H  437.820 -11.664  37.316 1.00 . A A .   7 LYS HA   1 1 
        3  18209 1 1   7 LYS HB2  H  436.850 -13.534  39.507 1.00 . A A .   7 LYS HB2  1 1 
        3  18210 1 1   7 LYS HB3  H  436.798 -11.763  39.517 1.00 . A A .   7 LYS HB3  1 1 
        3  18211 1 1   7 LYS HD2  H  433.292 -13.133  38.714 1.00 . A A .   7 LYS HD2  1 1 
        3  18212 1 1   7 LYS HD3  H  434.462 -13.735  39.896 1.00 . A A .   7 LYS HD3  1 1 
        3  18213 1 1   7 LYS HE2  H  434.849 -11.301  40.571 1.00 . A A .   7 LYS HE2  1 1 
        3  18214 1 1   7 LYS HE3  H  433.451 -10.891  39.556 1.00 . A A .   7 LYS HE3  1 1 
        3  18215 1 1   7 LYS HG2  H  435.167 -11.732  37.723 1.00 . A A .   7 LYS HG2  1 1 
        3  18216 1 1   7 LYS HG3  H  435.303 -13.486  37.506 1.00 . A A .   7 LYS HG3  1 1 
        3  18217 1 1   7 LYS HZ1  H  432.820 -11.209  41.849 1.00 . A A .   7 LYS HZ1  1 1 
        3  18218 1 1   7 LYS HZ2  H  432.114 -12.362  40.905 1.00 . A A .   7 LYS HZ2  1 1 
        3  18219 1 1   7 LYS HZ3  H  433.410 -12.750  41.849 1.00 . A A .   7 LYS HZ3  1 1 
        3  18220 1 1   7 LYS N    N  437.811 -13.704  36.895 1.00 . A A .   7 LYS N    1 1 
        3  18221 1 1   7 LYS NZ   N  432.988 -12.027  41.282 1.00 . A A .   7 LYS NZ   1 1 
        3  18222 1 1   7 LYS O    O  439.943 -11.614  38.562 1.00 . A A .   7 LYS O    1 1 
        3  18223 1 1   8 THR C    C  442.159 -13.519  38.765 1.00 . A A .   8 THR C    1 1 
        3  18224 1 1   8 THR CA   C  441.021 -13.940  39.699 1.00 . A A .   8 THR CA   1 1 
        3  18225 1 1   8 THR CB   C  441.228 -15.389  40.179 1.00 . A A .   8 THR CB   1 1 
        3  18226 1 1   8 THR CG2  C  442.610 -15.632  40.791 1.00 . A A .   8 THR CG2  1 1 
        3  18227 1 1   8 THR H    H  439.083 -14.582  39.029 1.00 . A A .   8 THR H    1 1 
        3  18228 1 1   8 THR HA   H  441.055 -13.294  40.574 1.00 . A A .   8 THR HA   1 1 
        3  18229 1 1   8 THR HB   H  441.085 -16.068  39.338 1.00 . A A .   8 THR HB   1 1 
        3  18230 1 1   8 THR HG1  H  439.387 -15.530  40.821 1.00 . A A .   8 THR HG1  1 1 
        3  18231 1 1   8 THR HG21 H  442.689 -16.672  41.108 1.00 . A A .   8 THR HG21 1 1 
        3  18232 1 1   8 THR HG22 H  442.745 -14.979  41.652 1.00 . A A .   8 THR HG22 1 1 
        3  18233 1 1   8 THR HG23 H  443.379 -15.419  40.050 1.00 . A A .   8 THR HG23 1 1 
        3  18234 1 1   8 THR N    N  439.692 -13.776  39.074 1.00 . A A .   8 THR N    1 1 
        3  18235 1 1   8 THR O    O  442.988 -12.696  39.151 1.00 . A A .   8 THR O    1 1 
        3  18236 1 1   8 THR OG1  O  440.268 -15.674  41.174 1.00 . A A .   8 THR OG1  1 1 
        3  18237 1 1   9 ASN C    C  443.122 -12.114  36.217 1.00 . A A .   9 ASN C    1 1 
        3  18238 1 1   9 ASN CA   C  443.182 -13.611  36.533 1.00 . A A .   9 ASN CA   1 1 
        3  18239 1 1   9 ASN CB   C  442.985 -14.427  35.249 1.00 . A A .   9 ASN CB   1 1 
        3  18240 1 1   9 ASN CG   C  443.465 -15.868  35.343 1.00 . A A .   9 ASN CG   1 1 
        3  18241 1 1   9 ASN H    H  441.477 -14.684  37.256 1.00 . A A .   9 ASN H    1 1 
        3  18242 1 1   9 ASN HA   H  444.171 -13.836  36.935 1.00 . A A .   9 ASN HA   1 1 
        3  18243 1 1   9 ASN HB2  H  441.925 -14.429  34.996 1.00 . A A .   9 ASN HB2  1 1 
        3  18244 1 1   9 ASN HB3  H  443.534 -13.937  34.445 1.00 . A A .   9 ASN HB3  1 1 
        3  18245 1 1   9 ASN HD21 H  442.399 -16.386  33.714 1.00 . A A .   9 ASN HD21 1 1 
        3  18246 1 1   9 ASN HD22 H  443.336 -17.669  34.447 1.00 . A A .   9 ASN HD22 1 1 
        3  18247 1 1   9 ASN N    N  442.181 -14.009  37.524 1.00 . A A .   9 ASN N    1 1 
        3  18248 1 1   9 ASN ND2  N  443.034 -16.705  34.432 1.00 . A A .   9 ASN ND2  1 1 
        3  18249 1 1   9 ASN O    O  444.161 -11.480  36.101 1.00 . A A .   9 ASN O    1 1 
        3  18250 1 1   9 ASN OD1  O  444.246 -16.254  36.201 1.00 . A A .   9 ASN OD1  1 1 
        3  18251 1 1  10 VAL C    C  442.244  -9.276  37.096 1.00 . A A .  10 VAL C    1 1 
        3  18252 1 1  10 VAL CA   C  441.740 -10.086  35.905 1.00 . A A .  10 VAL CA   1 1 
        3  18253 1 1  10 VAL CB   C  440.260  -9.802  35.597 1.00 . A A .  10 VAL CB   1 1 
        3  18254 1 1  10 VAL CG1  C  439.900  -8.321  35.673 1.00 . A A .  10 VAL CG1  1 1 
        3  18255 1 1  10 VAL CG2  C  439.918 -10.289  34.187 1.00 . A A .  10 VAL CG2  1 1 
        3  18256 1 1  10 VAL H    H  441.107 -12.109  36.192 1.00 . A A .  10 VAL H    1 1 
        3  18257 1 1  10 VAL HA   H  442.324  -9.798  35.031 1.00 . A A .  10 VAL HA   1 1 
        3  18258 1 1  10 VAL HB   H  439.645 -10.347  36.312 1.00 . A A .  10 VAL HB   1 1 
        3  18259 1 1  10 VAL HG11 H  440.132  -7.941  36.668 1.00 . A A .  10 VAL HG11 1 1 
        3  18260 1 1  10 VAL HG12 H  438.835  -8.196  35.475 1.00 . A A .  10 VAL HG12 1 1 
        3  18261 1 1  10 VAL HG13 H  440.475  -7.769  34.930 1.00 . A A .  10 VAL HG13 1 1 
        3  18262 1 1  10 VAL HG21 H  440.163 -11.347  34.098 1.00 . A A .  10 VAL HG21 1 1 
        3  18263 1 1  10 VAL HG22 H  440.493  -9.720  33.457 1.00 . A A .  10 VAL HG22 1 1 
        3  18264 1 1  10 VAL HG23 H  438.852 -10.146  34.002 1.00 . A A .  10 VAL HG23 1 1 
        3  18265 1 1  10 VAL N    N  441.929 -11.526  36.117 1.00 . A A .  10 VAL N    1 1 
        3  18266 1 1  10 VAL O    O  442.959  -8.303  36.885 1.00 . A A .  10 VAL O    1 1 
        3  18267 1 1  11 LYS C    C  444.008  -9.097  39.604 1.00 . A A .  11 LYS C    1 1 
        3  18268 1 1  11 LYS CA   C  442.480  -9.018  39.551 1.00 . A A .  11 LYS CA   1 1 
        3  18269 1 1  11 LYS CB   C  441.874  -9.616  40.840 1.00 . A A .  11 LYS CB   1 1 
        3  18270 1 1  11 LYS CD   C  439.327  -9.381  40.520 1.00 . A A .  11 LYS CD   1 1 
        3  18271 1 1  11 LYS CE   C  438.050  -8.662  40.991 1.00 . A A .  11 LYS CE   1 1 
        3  18272 1 1  11 LYS CG   C  440.572  -8.940  41.303 1.00 . A A .  11 LYS CG   1 1 
        3  18273 1 1  11 LYS H    H  441.337 -10.471  38.456 1.00 . A A .  11 LYS H    1 1 
        3  18274 1 1  11 LYS HA   H  442.203  -7.965  39.506 1.00 . A A .  11 LYS HA   1 1 
        3  18275 1 1  11 LYS HB2  H  441.676 -10.675  40.673 1.00 . A A .  11 LYS HB2  1 1 
        3  18276 1 1  11 LYS HB3  H  442.610  -9.521  41.638 1.00 . A A .  11 LYS HB3  1 1 
        3  18277 1 1  11 LYS HD2  H  439.480  -9.173  39.462 1.00 . A A .  11 LYS HD2  1 1 
        3  18278 1 1  11 LYS HD3  H  439.193 -10.455  40.653 1.00 . A A .  11 LYS HD3  1 1 
        3  18279 1 1  11 LYS HE2  H  438.247  -7.591  41.040 1.00 . A A .  11 LYS HE2  1 1 
        3  18280 1 1  11 LYS HE3  H  437.262  -8.843  40.261 1.00 . A A .  11 LYS HE3  1 1 
        3  18281 1 1  11 LYS HG2  H  440.417  -9.179  42.356 1.00 . A A .  11 LYS HG2  1 1 
        3  18282 1 1  11 LYS HG3  H  440.684  -7.860  41.202 1.00 . A A .  11 LYS HG3  1 1 
        3  18283 1 1  11 LYS HZ1  H  436.738  -8.625  42.587 1.00 . A A .  11 LYS HZ1  1 1 
        3  18284 1 1  11 LYS HZ2  H  438.293  -8.961  43.021 1.00 . A A .  11 LYS HZ2  1 1 
        3  18285 1 1  11 LYS HZ3  H  437.373 -10.118  42.292 1.00 . A A .  11 LYS HZ3  1 1 
        3  18286 1 1  11 LYS N    N  441.951  -9.678  38.340 1.00 . A A .  11 LYS N    1 1 
        3  18287 1 1  11 LYS NZ   N  437.575  -9.130  42.332 1.00 . A A .  11 LYS NZ   1 1 
        3  18288 1 1  11 LYS O    O  444.659  -8.078  39.817 1.00 . A A .  11 LYS O    1 1 
        3  18289 1 1  12 ALA C    C  446.649  -9.577  38.163 1.00 . A A .  12 ALA C    1 1 
        3  18290 1 1  12 ALA CA   C  446.035 -10.460  39.261 1.00 . A A .  12 ALA CA   1 1 
        3  18291 1 1  12 ALA CB   C  446.326 -11.949  39.029 1.00 . A A .  12 ALA CB   1 1 
        3  18292 1 1  12 ALA H    H  443.988 -11.075  39.191 1.00 . A A .  12 ALA H    1 1 
        3  18293 1 1  12 ALA HA   H  446.472 -10.170  40.217 1.00 . A A .  12 ALA HA   1 1 
        3  18294 1 1  12 ALA HB1  H  447.404 -12.104  38.967 1.00 . A A .  12 ALA HB1  1 1 
        3  18295 1 1  12 ALA HB2  H  445.860 -12.270  38.099 1.00 . A A .  12 ALA HB2  1 1 
        3  18296 1 1  12 ALA HB3  H  445.924 -12.532  39.857 1.00 . A A .  12 ALA HB3  1 1 
        3  18297 1 1  12 ALA N    N  444.584 -10.273  39.342 1.00 . A A .  12 ALA N    1 1 
        3  18298 1 1  12 ALA O    O  447.544  -8.779  38.438 1.00 . A A .  12 ALA O    1 1 
        3  18299 1 1  13 ALA C    C  446.489  -7.372  36.057 1.00 . A A .  13 ALA C    1 1 
        3  18300 1 1  13 ALA CA   C  446.566  -8.884  35.791 1.00 . A A .  13 ALA CA   1 1 
        3  18301 1 1  13 ALA CB   C  445.744  -9.318  34.567 1.00 . A A .  13 ALA CB   1 1 
        3  18302 1 1  13 ALA H    H  445.356 -10.308  36.803 1.00 . A A .  13 ALA H    1 1 
        3  18303 1 1  13 ALA HA   H  447.609  -9.137  35.598 1.00 . A A .  13 ALA HA   1 1 
        3  18304 1 1  13 ALA HB1  H  446.033  -8.721  33.702 1.00 . A A .  13 ALA HB1  1 1 
        3  18305 1 1  13 ALA HB2  H  445.929 -10.372  34.360 1.00 . A A .  13 ALA HB2  1 1 
        3  18306 1 1  13 ALA HB3  H  444.682  -9.169  34.771 1.00 . A A .  13 ALA HB3  1 1 
        3  18307 1 1  13 ALA N    N  446.119  -9.661  36.940 1.00 . A A .  13 ALA N    1 1 
        3  18308 1 1  13 ALA O    O  447.491  -6.674  35.929 1.00 . A A .  13 ALA O    1 1 
        3  18309 1 1  14 TRP C    C  446.031  -4.994  38.038 1.00 . A A .  14 TRP C    1 1 
        3  18310 1 1  14 TRP CA   C  445.177  -5.443  36.837 1.00 . A A .  14 TRP CA   1 1 
        3  18311 1 1  14 TRP CB   C  443.695  -5.107  37.018 1.00 . A A .  14 TRP CB   1 1 
        3  18312 1 1  14 TRP CD1  C  443.057  -2.704  37.559 1.00 . A A .  14 TRP CD1  1 1 
        3  18313 1 1  14 TRP CD2  C  443.381  -3.054  35.362 1.00 . A A .  14 TRP CD2  1 1 
        3  18314 1 1  14 TRP CE2  C  443.120  -1.664  35.528 1.00 . A A .  14 TRP CE2  1 1 
        3  18315 1 1  14 TRP CE3  C  443.608  -3.508  34.045 1.00 . A A .  14 TRP CE3  1 1 
        3  18316 1 1  14 TRP CG   C  443.372  -3.684  36.683 1.00 . A A .  14 TRP CG   1 1 
        3  18317 1 1  14 TRP CH2  C  443.407  -1.235  33.166 1.00 . A A .  14 TRP CH2  1 1 
        3  18318 1 1  14 TRP CZ2  C  443.131  -0.762  34.459 1.00 . A A .  14 TRP CZ2  1 1 
        3  18319 1 1  14 TRP CZ3  C  443.624  -2.610  32.958 1.00 . A A .  14 TRP CZ3  1 1 
        3  18320 1 1  14 TRP H    H  444.555  -7.483  36.639 1.00 . A A .  14 TRP H    1 1 
        3  18321 1 1  14 TRP HA   H  445.527  -4.879  35.972 1.00 . A A .  14 TRP HA   1 1 
        3  18322 1 1  14 TRP HB2  H  443.110  -5.757  36.368 1.00 . A A .  14 TRP HB2  1 1 
        3  18323 1 1  14 TRP HB3  H  443.414  -5.298  38.053 1.00 . A A .  14 TRP HB3  1 1 
        3  18324 1 1  14 TRP HD1  H  442.953  -2.830  38.628 1.00 . A A .  14 TRP HD1  1 1 
        3  18325 1 1  14 TRP HE1  H  442.627  -0.642  37.311 1.00 . A A .  14 TRP HE1  1 1 
        3  18326 1 1  14 TRP HE3  H  443.771  -4.561  33.866 1.00 . A A .  14 TRP HE3  1 1 
        3  18327 1 1  14 TRP HH2  H  443.450  -0.546  32.335 1.00 . A A .  14 TRP HH2  1 1 
        3  18328 1 1  14 TRP HZ2  H  442.931   0.285  34.626 1.00 . A A .  14 TRP HZ2  1 1 
        3  18329 1 1  14 TRP HZ3  H  443.806  -2.979  31.959 1.00 . A A .  14 TRP HZ3  1 1 
        3  18330 1 1  14 TRP N    N  445.342  -6.863  36.513 1.00 . A A .  14 TRP N    1 1 
        3  18331 1 1  14 TRP NE1  N  442.889  -1.515  36.875 1.00 . A A .  14 TRP NE1  1 1 
        3  18332 1 1  14 TRP O    O  446.494  -3.855  38.084 1.00 . A A .  14 TRP O    1 1 
        3  18333 1 1  15 GLY C    C  448.748  -5.394  39.436 1.00 . A A .  15 GLY C    1 1 
        3  18334 1 1  15 GLY CA   C  447.359  -5.717  40.003 1.00 . A A .  15 GLY CA   1 1 
        3  18335 1 1  15 GLY H    H  445.855  -6.792  38.935 1.00 . A A .  15 GLY H    1 1 
        3  18336 1 1  15 GLY HA2  H  447.045  -4.892  40.644 1.00 . A A .  15 GLY HA2  1 1 
        3  18337 1 1  15 GLY HA3  H  447.424  -6.624  40.603 1.00 . A A .  15 GLY HA3  1 1 
        3  18338 1 1  15 GLY N    N  446.345  -5.910  38.960 1.00 . A A .  15 GLY N    1 1 
        3  18339 1 1  15 GLY O    O  449.406  -4.474  39.926 1.00 . A A .  15 GLY O    1 1 
        3  18340 1 1  16 LYS C    C  450.271  -4.390  36.861 1.00 . A A .  16 LYS C    1 1 
        3  18341 1 1  16 LYS CA   C  450.409  -5.728  37.620 1.00 . A A .  16 LYS CA   1 1 
        3  18342 1 1  16 LYS CB   C  450.889  -6.836  36.649 1.00 . A A .  16 LYS CB   1 1 
        3  18343 1 1  16 LYS CD   C  450.660  -9.046  38.089 1.00 . A A .  16 LYS CD   1 1 
        3  18344 1 1  16 LYS CE   C  452.107  -9.558  38.159 1.00 . A A .  16 LYS CE   1 1 
        3  18345 1 1  16 LYS CG   C  450.354  -8.273  36.796 1.00 . A A .  16 LYS CG   1 1 
        3  18346 1 1  16 LYS H    H  448.620  -6.857  38.030 1.00 . A A .  16 LYS H    1 1 
        3  18347 1 1  16 LYS HA   H  451.195  -5.592  38.364 1.00 . A A .  16 LYS HA   1 1 
        3  18348 1 1  16 LYS HB2  H  450.629  -6.505  35.642 1.00 . A A .  16 LYS HB2  1 1 
        3  18349 1 1  16 LYS HB3  H  451.976  -6.880  36.711 1.00 . A A .  16 LYS HB3  1 1 
        3  18350 1 1  16 LYS HD2  H  450.476  -8.392  38.941 1.00 . A A .  16 LYS HD2  1 1 
        3  18351 1 1  16 LYS HD3  H  449.986  -9.901  38.149 1.00 . A A .  16 LYS HD3  1 1 
        3  18352 1 1  16 LYS HE2  H  452.382  -9.983  37.194 1.00 . A A .  16 LYS HE2  1 1 
        3  18353 1 1  16 LYS HE3  H  452.770  -8.722  38.384 1.00 . A A .  16 LYS HE3  1 1 
        3  18354 1 1  16 LYS HG2  H  449.270  -8.223  36.700 1.00 . A A .  16 LYS HG2  1 1 
        3  18355 1 1  16 LYS HG3  H  450.737  -8.858  35.959 1.00 . A A .  16 LYS HG3  1 1 
        3  18356 1 1  16 LYS HZ1  H  453.219 -10.919  39.240 1.00 . A A .  16 LYS HZ1  1 1 
        3  18357 1 1  16 LYS HZ2  H  452.015 -10.208  40.115 1.00 . A A .  16 LYS HZ2  1 1 
        3  18358 1 1  16 LYS HZ3  H  451.653 -11.381  39.012 1.00 . A A .  16 LYS HZ3  1 1 
        3  18359 1 1  16 LYS N    N  449.170  -6.075  38.356 1.00 . A A .  16 LYS N    1 1 
        3  18360 1 1  16 LYS NZ   N  452.262 -10.601  39.217 1.00 . A A .  16 LYS NZ   1 1 
        3  18361 1 1  16 LYS O    O  451.240  -3.641  36.751 1.00 . A A .  16 LYS O    1 1 
        3  18362 1 1  17 VAL C    C  448.793  -1.584  36.507 1.00 . A A .  17 VAL C    1 1 
        3  18363 1 1  17 VAL CA   C  448.744  -2.835  35.616 1.00 . A A .  17 VAL CA   1 1 
        3  18364 1 1  17 VAL CB   C  447.357  -2.914  34.935 1.00 . A A .  17 VAL CB   1 1 
        3  18365 1 1  17 VAL CG1  C  446.964  -1.638  34.209 1.00 . A A .  17 VAL CG1  1 1 
        3  18366 1 1  17 VAL CG2  C  447.287  -4.009  33.879 1.00 . A A .  17 VAL CG2  1 1 
        3  18367 1 1  17 VAL H    H  448.337  -4.780  36.432 1.00 . A A .  17 VAL H    1 1 
        3  18368 1 1  17 VAL HA   H  449.487  -2.704  34.829 1.00 . A A .  17 VAL HA   1 1 
        3  18369 1 1  17 VAL HB   H  446.608  -3.122  35.699 1.00 . A A .  17 VAL HB   1 1 
        3  18370 1 1  17 VAL HG11 H  446.992  -0.799  34.906 1.00 . A A .  17 VAL HG11 1 1 
        3  18371 1 1  17 VAL HG12 H  447.663  -1.455  33.393 1.00 . A A .  17 VAL HG12 1 1 
        3  18372 1 1  17 VAL HG13 H  445.956  -1.745  33.808 1.00 . A A .  17 VAL HG13 1 1 
        3  18373 1 1  17 VAL HG21 H  447.556  -4.964  34.326 1.00 . A A .  17 VAL HG21 1 1 
        3  18374 1 1  17 VAL HG22 H  446.271  -4.067  33.485 1.00 . A A .  17 VAL HG22 1 1 
        3  18375 1 1  17 VAL HG23 H  447.978  -3.778  33.069 1.00 . A A .  17 VAL HG23 1 1 
        3  18376 1 1  17 VAL N    N  449.073  -4.094  36.333 1.00 . A A .  17 VAL N    1 1 
        3  18377 1 1  17 VAL O    O  449.032  -0.497  35.986 1.00 . A A .  17 VAL O    1 1 
        3  18378 1 1  18 GLY C    C  449.667   0.472  38.505 1.00 . A A .  18 GLY C    1 1 
        3  18379 1 1  18 GLY CA   C  448.599  -0.601  38.795 1.00 . A A .  18 GLY CA   1 1 
        3  18380 1 1  18 GLY H    H  448.358  -2.630  38.173 1.00 . A A .  18 GLY H    1 1 
        3  18381 1 1  18 GLY HA2  H  447.619  -0.123  38.810 1.00 . A A .  18 GLY HA2  1 1 
        3  18382 1 1  18 GLY HA3  H  448.796  -1.022  39.781 1.00 . A A .  18 GLY HA3  1 1 
        3  18383 1 1  18 GLY N    N  448.567  -1.707  37.821 1.00 . A A .  18 GLY N    1 1 
        3  18384 1 1  18 GLY O    O  450.848   0.151  38.367 1.00 . A A .  18 GLY O    1 1 
        3  18385 1 1  19 ALA C    C  450.201   3.073  36.443 1.00 . A A .  19 ALA C    1 1 
        3  18386 1 1  19 ALA CA   C  449.957   2.945  37.964 1.00 . A A .  19 ALA CA   1 1 
        3  18387 1 1  19 ALA CB   C  451.259   3.107  38.766 1.00 . A A .  19 ALA CB   1 1 
        3  18388 1 1  19 ALA H    H  448.239   1.865  38.569 1.00 . A A .  19 ALA H    1 1 
        3  18389 1 1  19 ALA HA   H  449.325   3.789  38.241 1.00 . A A .  19 ALA HA   1 1 
        3  18390 1 1  19 ALA HB1  H  451.451   4.167  38.936 1.00 . A A .  19 ALA HB1  1 1 
        3  18391 1 1  19 ALA HB2  H  451.161   2.597  39.724 1.00 . A A .  19 ALA HB2  1 1 
        3  18392 1 1  19 ALA HB3  H  452.086   2.673  38.206 1.00 . A A .  19 ALA HB3  1 1 
        3  18393 1 1  19 ALA N    N  449.219   1.730  38.367 1.00 . A A .  19 ALA N    1 1 
        3  18394 1 1  19 ALA O    O  450.047   4.164  35.886 1.00 . A A .  19 ALA O    1 1 
        3  18395 1 1  20 HIS C    C  449.333   1.983  33.521 1.00 . A A .  20 HIS C    1 1 
        3  18396 1 1  20 HIS CA   C  450.666   1.939  34.283 1.00 . A A .  20 HIS CA   1 1 
        3  18397 1 1  20 HIS CB   C  451.440   0.683  33.883 1.00 . A A .  20 HIS CB   1 1 
        3  18398 1 1  20 HIS CD2  C  453.103  -0.336  35.559 1.00 . A A .  20 HIS CD2  1 1 
        3  18399 1 1  20 HIS CE1  C  454.844   0.959  35.178 1.00 . A A .  20 HIS CE1  1 1 
        3  18400 1 1  20 HIS CG   C  452.767   0.556  34.574 1.00 . A A .  20 HIS CG   1 1 
        3  18401 1 1  20 HIS H    H  450.645   1.115  36.259 1.00 . A A .  20 HIS H    1 1 
        3  18402 1 1  20 HIS HA   H  451.255   2.806  33.985 1.00 . A A .  20 HIS HA   1 1 
        3  18403 1 1  20 HIS HB2  H  450.835  -0.192  34.120 1.00 . A A .  20 HIS HB2  1 1 
        3  18404 1 1  20 HIS HB3  H  451.612   0.712  32.807 1.00 . A A .  20 HIS HB3  1 1 
        3  18405 1 1  20 HIS HD1  H  453.918   2.112  33.683 1.00 . A A .  20 HIS HD1  1 1 
        3  18406 1 1  20 HIS HD2  H  452.462  -1.101  35.969 1.00 . A A .  20 HIS HD2  1 1 
        3  18407 1 1  20 HIS HE1  H  455.827   1.404  35.227 1.00 . A A .  20 HIS HE1  1 1 
        3  18408 1 1  20 HIS N    N  450.510   1.977  35.747 1.00 . A A .  20 HIS N    1 1 
        3  18409 1 1  20 HIS ND1  N  453.861   1.358  34.352 1.00 . A A .  20 HIS ND1  1 1 
        3  18410 1 1  20 HIS NE2  N  454.429  -0.074  35.938 1.00 . A A .  20 HIS NE2  1 1 
        3  18411 1 1  20 HIS O    O  449.295   2.313  32.339 1.00 . A A .  20 HIS O    1 1 
        3  18412 1 1  21 ALA C    C  446.514   2.724  32.682 1.00 . A A .  21 ALA C    1 1 
        3  18413 1 1  21 ALA CA   C  446.861   1.635  33.708 1.00 . A A .  21 ALA CA   1 1 
        3  18414 1 1  21 ALA CB   C  445.957   1.660  34.958 1.00 . A A .  21 ALA CB   1 1 
        3  18415 1 1  21 ALA H    H  448.358   1.484  35.192 1.00 . A A .  21 ALA H    1 1 
        3  18416 1 1  21 ALA HA   H  446.727   0.669  33.223 1.00 . A A .  21 ALA HA   1 1 
        3  18417 1 1  21 ALA HB1  H  444.912   1.622  34.651 1.00 . A A .  21 ALA HB1  1 1 
        3  18418 1 1  21 ALA HB2  H  446.183   0.800  35.587 1.00 . A A .  21 ALA HB2  1 1 
        3  18419 1 1  21 ALA HB3  H  446.137   2.577  35.519 1.00 . A A .  21 ALA HB3  1 1 
        3  18420 1 1  21 ALA N    N  448.231   1.691  34.213 1.00 . A A .  21 ALA N    1 1 
        3  18421 1 1  21 ALA O    O  446.102   2.426  31.561 1.00 . A A .  21 ALA O    1 1 
        3  18422 1 1  22 GLY C    C  447.320   5.261  30.950 1.00 . A A .  22 GLY C    1 1 
        3  18423 1 1  22 GLY CA   C  446.401   5.123  32.157 1.00 . A A .  22 GLY CA   1 1 
        3  18424 1 1  22 GLY H    H  447.132   4.186  33.941 1.00 . A A .  22 GLY H    1 1 
        3  18425 1 1  22 GLY HA2  H  445.381   4.991  31.797 1.00 . A A .  22 GLY HA2  1 1 
        3  18426 1 1  22 GLY HA3  H  446.449   6.043  32.740 1.00 . A A .  22 GLY HA3  1 1 
        3  18427 1 1  22 GLY N    N  446.729   3.995  33.035 1.00 . A A .  22 GLY N    1 1 
        3  18428 1 1  22 GLY O    O  446.860   5.641  29.876 1.00 . A A .  22 GLY O    1 1 
        3  18429 1 1  23 GLU C    C  449.033   3.752  28.971 1.00 . A A .  23 GLU C    1 1 
        3  18430 1 1  23 GLU CA   C  449.552   4.774  29.993 1.00 . A A .  23 GLU CA   1 1 
        3  18431 1 1  23 GLU CB   C  450.956   4.363  30.504 1.00 . A A .  23 GLU CB   1 1 
        3  18432 1 1  23 GLU CD   C  452.863   4.741  32.186 1.00 . A A .  23 GLU CD   1 1 
        3  18433 1 1  23 GLU CG   C  451.399   5.065  31.800 1.00 . A A .  23 GLU CG   1 1 
        3  18434 1 1  23 GLU H    H  448.918   4.675  32.034 1.00 . A A .  23 GLU H    1 1 
        3  18435 1 1  23 GLU HA   H  449.633   5.744  29.502 1.00 . A A .  23 GLU HA   1 1 
        3  18436 1 1  23 GLU HB2  H  450.950   3.288  30.685 1.00 . A A .  23 GLU HB2  1 1 
        3  18437 1 1  23 GLU HB3  H  451.686   4.579  29.725 1.00 . A A .  23 GLU HB3  1 1 
        3  18438 1 1  23 GLU HG2  H  451.298   6.142  31.670 1.00 . A A .  23 GLU HG2  1 1 
        3  18439 1 1  23 GLU HG3  H  450.746   4.744  32.611 1.00 . A A .  23 GLU HG3  1 1 
        3  18440 1 1  23 GLU N    N  448.594   4.890  31.102 1.00 . A A .  23 GLU N    1 1 
        3  18441 1 1  23 GLU O    O  448.969   4.032  27.774 1.00 . A A .  23 GLU O    1 1 
        3  18442 1 1  23 GLU OE1  O  453.212   3.557  32.422 1.00 . A A .  23 GLU OE1  1 1 
        3  18443 1 1  23 GLU OE2  O  453.676   5.694  32.294 1.00 . A A .  23 GLU OE2  1 1 
        3  18444 1 1  24 TYR C    C  446.729   1.945  27.879 1.00 . A A .  24 TYR C    1 1 
        3  18445 1 1  24 TYR CA   C  448.022   1.534  28.594 1.00 . A A .  24 TYR CA   1 1 
        3  18446 1 1  24 TYR CB   C  447.825   0.231  29.390 1.00 . A A .  24 TYR CB   1 1 
        3  18447 1 1  24 TYR CD1  C  450.364   0.039  29.786 1.00 . A A .  24 TYR CD1  1 1 
        3  18448 1 1  24 TYR CD2  C  448.840  -1.402  31.021 1.00 . A A .  24 TYR CD2  1 1 
        3  18449 1 1  24 TYR CE1  C  451.454  -0.545  30.459 1.00 . A A .  24 TYR CE1  1 1 
        3  18450 1 1  24 TYR CE2  C  449.934  -2.004  31.675 1.00 . A A .  24 TYR CE2  1 1 
        3  18451 1 1  24 TYR CG   C  449.046  -0.380  30.072 1.00 . A A .  24 TYR CG   1 1 
        3  18452 1 1  24 TYR CZ   C  451.245  -1.571  31.401 1.00 . A A .  24 TYR CZ   1 1 
        3  18453 1 1  24 TYR H    H  448.578   2.442  30.450 1.00 . A A .  24 TYR H    1 1 
        3  18454 1 1  24 TYR HA   H  448.767   1.332  27.823 1.00 . A A .  24 TYR HA   1 1 
        3  18455 1 1  24 TYR HB2  H  447.069   0.415  30.153 1.00 . A A .  24 TYR HB2  1 1 
        3  18456 1 1  24 TYR HB3  H  447.432  -0.516  28.699 1.00 . A A .  24 TYR HB3  1 1 
        3  18457 1 1  24 TYR HD1  H  450.536   0.808  29.048 1.00 . A A .  24 TYR HD1  1 1 
        3  18458 1 1  24 TYR HD2  H  447.835  -1.727  31.249 1.00 . A A .  24 TYR HD2  1 1 
        3  18459 1 1  24 TYR HE1  H  452.458  -0.202  30.253 1.00 . A A .  24 TYR HE1  1 1 
        3  18460 1 1  24 TYR HE2  H  449.764  -2.799  32.385 1.00 . A A .  24 TYR HE2  1 1 
        3  18461 1 1  24 TYR HH   H  452.760  -1.432  32.555 1.00 . A A .  24 TYR HH   1 1 
        3  18462 1 1  24 TYR N    N  448.561   2.592  29.451 1.00 . A A .  24 TYR N    1 1 
        3  18463 1 1  24 TYR O    O  446.574   1.659  26.690 1.00 . A A .  24 TYR O    1 1 
        3  18464 1 1  24 TYR OH   O  452.306  -2.116  32.058 1.00 . A A .  24 TYR OH   1 1 
        3  18465 1 1  25 GLY C    C  444.999   4.276  26.855 1.00 . A A .  25 GLY C    1 1 
        3  18466 1 1  25 GLY CA   C  444.646   3.266  27.948 1.00 . A A .  25 GLY CA   1 1 
        3  18467 1 1  25 GLY H    H  445.979   2.794  29.554 1.00 . A A .  25 GLY H    1 1 
        3  18468 1 1  25 GLY HA2  H  444.040   2.473  27.509 1.00 . A A .  25 GLY HA2  1 1 
        3  18469 1 1  25 GLY HA3  H  444.065   3.769  28.720 1.00 . A A .  25 GLY HA3  1 1 
        3  18470 1 1  25 GLY N    N  445.833   2.661  28.563 1.00 . A A .  25 GLY N    1 1 
        3  18471 1 1  25 GLY O    O  444.467   4.196  25.750 1.00 . A A .  25 GLY O    1 1 
        3  18472 1 1  26 ALA C    C  447.016   5.491  24.892 1.00 . A A .  26 ALA C    1 1 
        3  18473 1 1  26 ALA CA   C  446.420   6.163  26.143 1.00 . A A .  26 ALA CA   1 1 
        3  18474 1 1  26 ALA CB   C  447.443   7.071  26.835 1.00 . A A .  26 ALA CB   1 1 
        3  18475 1 1  26 ALA H    H  446.350   5.193  28.046 1.00 . A A .  26 ALA H    1 1 
        3  18476 1 1  26 ALA HA   H  445.574   6.776  25.834 1.00 . A A .  26 ALA HA   1 1 
        3  18477 1 1  26 ALA HB1  H  447.813   7.810  26.125 1.00 . A A .  26 ALA HB1  1 1 
        3  18478 1 1  26 ALA HB2  H  446.968   7.580  27.675 1.00 . A A .  26 ALA HB2  1 1 
        3  18479 1 1  26 ALA HB3  H  448.276   6.469  27.198 1.00 . A A .  26 ALA HB3  1 1 
        3  18480 1 1  26 ALA N    N  445.943   5.183  27.121 1.00 . A A .  26 ALA N    1 1 
        3  18481 1 1  26 ALA O    O  446.660   5.844  23.766 1.00 . A A .  26 ALA O    1 1 
        3  18482 1 1  27 GLU C    C  447.326   2.941  23.197 1.00 . A A .  27 GLU C    1 1 
        3  18483 1 1  27 GLU CA   C  448.411   3.675  23.985 1.00 . A A .  27 GLU CA   1 1 
        3  18484 1 1  27 GLU CB   C  449.439   2.666  24.531 1.00 . A A .  27 GLU CB   1 1 
        3  18485 1 1  27 GLU CD   C  451.391   4.301  24.716 1.00 . A A .  27 GLU CD   1 1 
        3  18486 1 1  27 GLU CG   C  450.872   2.986  24.097 1.00 . A A .  27 GLU CG   1 1 
        3  18487 1 1  27 GLU H    H  448.127   4.242  26.027 1.00 . A A .  27 GLU H    1 1 
        3  18488 1 1  27 GLU HA   H  448.929   4.348  23.301 1.00 . A A .  27 GLU HA   1 1 
        3  18489 1 1  27 GLU HB2  H  449.390   2.668  25.620 1.00 . A A .  27 GLU HB2  1 1 
        3  18490 1 1  27 GLU HB3  H  449.179   1.672  24.167 1.00 . A A .  27 GLU HB3  1 1 
        3  18491 1 1  27 GLU HG2  H  451.524   2.169  24.411 1.00 . A A .  27 GLU HG2  1 1 
        3  18492 1 1  27 GLU HG3  H  450.904   3.067  23.011 1.00 . A A .  27 GLU HG3  1 1 
        3  18493 1 1  27 GLU N    N  447.858   4.473  25.081 1.00 . A A .  27 GLU N    1 1 
        3  18494 1 1  27 GLU O    O  447.386   2.898  21.968 1.00 . A A .  27 GLU O    1 1 
        3  18495 1 1  27 GLU OE1  O  451.183   5.379  24.110 1.00 . A A .  27 GLU OE1  1 1 
        3  18496 1 1  27 GLU OE2  O  452.048   4.252  25.784 1.00 . A A .  27 GLU OE2  1 1 
        3  18497 1 1  28 ALA C    C  444.407   2.661  22.324 1.00 . A A .  28 ALA C    1 1 
        3  18498 1 1  28 ALA CA   C  445.223   1.701  23.201 1.00 . A A .  28 ALA CA   1 1 
        3  18499 1 1  28 ALA CB   C  444.342   1.026  24.245 1.00 . A A .  28 ALA CB   1 1 
        3  18500 1 1  28 ALA H    H  446.330   2.418  24.883 1.00 . A A .  28 ALA H    1 1 
        3  18501 1 1  28 ALA HA   H  445.641   0.927  22.557 1.00 . A A .  28 ALA HA   1 1 
        3  18502 1 1  28 ALA HB1  H  443.513   0.517  23.750 1.00 . A A .  28 ALA HB1  1 1 
        3  18503 1 1  28 ALA HB2  H  443.949   1.777  24.931 1.00 . A A .  28 ALA HB2  1 1 
        3  18504 1 1  28 ALA HB3  H  444.932   0.298  24.803 1.00 . A A .  28 ALA HB3  1 1 
        3  18505 1 1  28 ALA N    N  446.325   2.377  23.873 1.00 . A A .  28 ALA N    1 1 
        3  18506 1 1  28 ALA O    O  444.140   2.333  21.167 1.00 . A A .  28 ALA O    1 1 
        3  18507 1 1  29 LEU C    C  444.167   5.291  20.843 1.00 . A A .  29 LEU C    1 1 
        3  18508 1 1  29 LEU CA   C  443.377   4.904  22.100 1.00 . A A .  29 LEU CA   1 1 
        3  18509 1 1  29 LEU CB   C  443.180   6.136  23.006 1.00 . A A .  29 LEU CB   1 1 
        3  18510 1 1  29 LEU CD1  C  442.325   7.116  25.138 1.00 . A A .  29 LEU CD1  1 1 
        3  18511 1 1  29 LEU CD2  C  440.725   5.953  23.639 1.00 . A A .  29 LEU CD2  1 1 
        3  18512 1 1  29 LEU CG   C  442.165   5.957  24.151 1.00 . A A .  29 LEU CG   1 1 
        3  18513 1 1  29 LEU H    H  444.289   4.018  23.817 1.00 . A A .  29 LEU H    1 1 
        3  18514 1 1  29 LEU HA   H  442.399   4.535  21.796 1.00 . A A .  29 LEU HA   1 1 
        3  18515 1 1  29 LEU HB2  H  444.143   6.406  23.438 1.00 . A A .  29 LEU HB2  1 1 
        3  18516 1 1  29 LEU HB3  H  442.837   6.961  22.381 1.00 . A A .  29 LEU HB3  1 1 
        3  18517 1 1  29 LEU HD11 H  443.349   7.136  25.514 1.00 . A A .  29 LEU HD11 1 1 
        3  18518 1 1  29 LEU HD12 H  441.635   6.981  25.971 1.00 . A A .  29 LEU HD12 1 1 
        3  18519 1 1  29 LEU HD13 H  442.106   8.056  24.633 1.00 . A A .  29 LEU HD13 1 1 
        3  18520 1 1  29 LEU HD21 H  440.592   5.132  22.934 1.00 . A A .  29 LEU HD21 1 1 
        3  18521 1 1  29 LEU HD22 H  440.514   6.899  23.142 1.00 . A A .  29 LEU HD22 1 1 
        3  18522 1 1  29 LEU HD23 H  440.043   5.823  24.480 1.00 . A A .  29 LEU HD23 1 1 
        3  18523 1 1  29 LEU HG   H  442.368   5.017  24.665 1.00 . A A .  29 LEU HG   1 1 
        3  18524 1 1  29 LEU N    N  444.062   3.844  22.847 1.00 . A A .  29 LEU N    1 1 
        3  18525 1 1  29 LEU O    O  443.638   5.212  19.736 1.00 . A A .  29 LEU O    1 1 
        3  18526 1 1  30 GLU C    C  446.412   4.905  18.829 1.00 . A A .  30 GLU C    1 1 
        3  18527 1 1  30 GLU CA   C  446.310   6.025  19.874 1.00 . A A .  30 GLU CA   1 1 
        3  18528 1 1  30 GLU CB   C  447.699   6.428  20.395 1.00 . A A .  30 GLU CB   1 1 
        3  18529 1 1  30 GLU CD   C  449.858   7.657  19.874 1.00 . A A .  30 GLU CD   1 1 
        3  18530 1 1  30 GLU CG   C  448.460   7.264  19.358 1.00 . A A .  30 GLU CG   1 1 
        3  18531 1 1  30 GLU H    H  445.835   5.655  21.932 1.00 . A A .  30 GLU H    1 1 
        3  18532 1 1  30 GLU HA   H  445.867   6.895  19.390 1.00 . A A .  30 GLU HA   1 1 
        3  18533 1 1  30 GLU HB2  H  447.581   7.015  21.306 1.00 . A A .  30 GLU HB2  1 1 
        3  18534 1 1  30 GLU HB3  H  448.273   5.530  20.621 1.00 . A A .  30 GLU HB3  1 1 
        3  18535 1 1  30 GLU HG2  H  448.565   6.685  18.441 1.00 . A A .  30 GLU HG2  1 1 
        3  18536 1 1  30 GLU HG3  H  447.891   8.169  19.146 1.00 . A A .  30 GLU HG3  1 1 
        3  18537 1 1  30 GLU N    N  445.446   5.646  20.999 1.00 . A A .  30 GLU N    1 1 
        3  18538 1 1  30 GLU O    O  446.314   5.168  17.630 1.00 . A A .  30 GLU O    1 1 
        3  18539 1 1  30 GLU OE1  O  449.961   8.583  20.715 1.00 . A A .  30 GLU OE1  1 1 
        3  18540 1 1  30 GLU OE2  O  450.862   7.058  19.420 1.00 . A A .  30 GLU OE2  1 1 
        3  18541 1 1  31 ARG C    C  445.301   2.334  17.528 1.00 . A A .  31 ARG C    1 1 
        3  18542 1 1  31 ARG CA   C  446.569   2.485  18.369 1.00 . A A .  31 ARG CA   1 1 
        3  18543 1 1  31 ARG CB   C  446.951   1.224  19.160 1.00 . A A .  31 ARG CB   1 1 
        3  18544 1 1  31 ARG CD   C  447.963  -1.121  19.029 1.00 . A A .  31 ARG CD   1 1 
        3  18545 1 1  31 ARG CG   C  447.444   0.091  18.244 1.00 . A A .  31 ARG CG   1 1 
        3  18546 1 1  31 ARG CZ   C  448.987  -0.540  21.225 1.00 . A A .  31 ARG CZ   1 1 
        3  18547 1 1  31 ARG H    H  446.585   3.483  20.266 1.00 . A A .  31 ARG H    1 1 
        3  18548 1 1  31 ARG HA   H  447.384   2.669  17.671 1.00 . A A .  31 ARG HA   1 1 
        3  18549 1 1  31 ARG HB2  H  447.740   1.476  19.869 1.00 . A A .  31 ARG HB2  1 1 
        3  18550 1 1  31 ARG HB3  H  446.077   0.877  19.710 1.00 . A A .  31 ARG HB3  1 1 
        3  18551 1 1  31 ARG HD2  H  447.146  -1.538  19.618 1.00 . A A .  31 ARG HD2  1 1 
        3  18552 1 1  31 ARG HD3  H  448.310  -1.873  18.321 1.00 . A A .  31 ARG HD3  1 1 
        3  18553 1 1  31 ARG HE   H  449.999  -0.704  19.522 1.00 . A A .  31 ARG HE   1 1 
        3  18554 1 1  31 ARG HG2  H  446.616  -0.232  17.612 1.00 . A A .  31 ARG HG2  1 1 
        3  18555 1 1  31 ARG HG3  H  448.245   0.471  17.609 1.00 . A A .  31 ARG HG3  1 1 
        3  18556 1 1  31 ARG HH11 H  447.101  -1.190  21.367 1.00 . A A .  31 ARG HH11 1 1 
        3  18557 1 1  31 ARG HH12 H  447.832  -0.632  22.856 1.00 . A A .  31 ARG HH12 1 1 
        3  18558 1 1  31 ARG HH21 H  450.857   0.157  21.427 1.00 . A A .  31 ARG HH21 1 1 
        3  18559 1 1  31 ARG HH22 H  449.899   0.109  22.890 1.00 . A A .  31 ARG HH22 1 1 
        3  18560 1 1  31 ARG N    N  446.526   3.643  19.270 1.00 . A A .  31 ARG N    1 1 
        3  18561 1 1  31 ARG NE   N  449.080  -0.771  19.935 1.00 . A A .  31 ARG NE   1 1 
        3  18562 1 1  31 ARG NH1  N  447.893  -0.806  21.863 1.00 . A A .  31 ARG NH1  1 1 
        3  18563 1 1  31 ARG NH2  N  449.988  -0.056  21.898 1.00 . A A .  31 ARG NH2  1 1 
        3  18564 1 1  31 ARG O    O  445.442   2.012  16.354 1.00 . A A .  31 ARG O    1 1 
        3  18565 1 1  32 MET C    C  443.017   3.731  16.067 1.00 . A A .  32 MET C    1 1 
        3  18566 1 1  32 MET CA   C  442.890   2.691  17.191 1.00 . A A .  32 MET CA   1 1 
        3  18567 1 1  32 MET CB   C  441.597   3.040  17.960 1.00 . A A .  32 MET CB   1 1 
        3  18568 1 1  32 MET CE   C  439.752   4.688  20.036 1.00 . A A .  32 MET CE   1 1 
        3  18569 1 1  32 MET CG   C  441.438   2.514  19.386 1.00 . A A .  32 MET CG   1 1 
        3  18570 1 1  32 MET H    H  444.027   2.875  19.022 1.00 . A A .  32 MET H    1 1 
        3  18571 1 1  32 MET HA   H  442.762   1.710  16.735 1.00 . A A .  32 MET HA   1 1 
        3  18572 1 1  32 MET HB2  H  441.507   4.124  17.991 1.00 . A A .  32 MET HB2  1 1 
        3  18573 1 1  32 MET HB3  H  440.761   2.650  17.379 1.00 . A A .  32 MET HB3  1 1 
        3  18574 1 1  32 MET HE1  H  439.080   5.060  20.810 1.00 . A A .  32 MET HE1  1 1 
        3  18575 1 1  32 MET HE2  H  440.751   5.093  20.198 1.00 . A A .  32 MET HE2  1 1 
        3  18576 1 1  32 MET HE3  H  439.387   5.000  19.059 1.00 . A A .  32 MET HE3  1 1 
        3  18577 1 1  32 MET HG2  H  441.590   1.434  19.381 1.00 . A A .  32 MET HG2  1 1 
        3  18578 1 1  32 MET HG3  H  442.204   2.974  20.011 1.00 . A A .  32 MET HG3  1 1 
        3  18579 1 1  32 MET N    N  444.103   2.654  18.037 1.00 . A A .  32 MET N    1 1 
        3  18580 1 1  32 MET O    O  442.715   3.445  14.913 1.00 . A A .  32 MET O    1 1 
        3  18581 1 1  32 MET SD   S  439.814   2.873  20.108 1.00 . A A .  32 MET SD   1 1 
        3  18582 1 1  33 PHE C    C  444.536   5.923  14.325 1.00 . A A .  33 PHE C    1 1 
        3  18583 1 1  33 PHE CA   C  443.553   6.086  15.492 1.00 . A A .  33 PHE CA   1 1 
        3  18584 1 1  33 PHE CB   C  443.841   7.354  16.313 1.00 . A A .  33 PHE CB   1 1 
        3  18585 1 1  33 PHE CD1  C  441.817   7.461  17.853 1.00 . A A .  33 PHE CD1  1 1 
        3  18586 1 1  33 PHE CD2  C  442.143   9.216  16.208 1.00 . A A .  33 PHE CD2  1 1 
        3  18587 1 1  33 PHE CE1  C  440.625   8.076  18.275 1.00 . A A .  33 PHE CE1  1 1 
        3  18588 1 1  33 PHE CE2  C  440.965   9.848  16.643 1.00 . A A .  33 PHE CE2  1 1 
        3  18589 1 1  33 PHE CG   C  442.580   8.029  16.817 1.00 . A A .  33 PHE CG   1 1 
        3  18590 1 1  33 PHE CZ   C  440.200   9.271  17.669 1.00 . A A .  33 PHE CZ   1 1 
        3  18591 1 1  33 PHE H    H  443.816   5.065  17.351 1.00 . A A .  33 PHE H    1 1 
        3  18592 1 1  33 PHE HA   H  442.560   6.208  15.057 1.00 . A A .  33 PHE HA   1 1 
        3  18593 1 1  33 PHE HB2  H  444.455   7.079  17.171 1.00 . A A .  33 PHE HB2  1 1 
        3  18594 1 1  33 PHE HB3  H  444.396   8.059  15.692 1.00 . A A .  33 PHE HB3  1 1 
        3  18595 1 1  33 PHE HD1  H  442.147   6.548  18.328 1.00 . A A .  33 PHE HD1  1 1 
        3  18596 1 1  33 PHE HD2  H  442.714   9.648  15.398 1.00 . A A .  33 PHE HD2  1 1 
        3  18597 1 1  33 PHE HE1  H  440.037   7.634  19.065 1.00 . A A .  33 PHE HE1  1 1 
        3  18598 1 1  33 PHE HE2  H  440.648  10.775  16.190 1.00 . A A .  33 PHE HE2  1 1 
        3  18599 1 1  33 PHE HZ   H  439.285   9.744  17.992 1.00 . A A .  33 PHE HZ   1 1 
        3  18600 1 1  33 PHE N    N  443.486   4.937  16.406 1.00 . A A .  33 PHE N    1 1 
        3  18601 1 1  33 PHE O    O  444.437   6.647  13.332 1.00 . A A .  33 PHE O    1 1 
        3  18602 1 1  34 LEU C    C  446.098   3.203  12.724 1.00 . A A .  34 LEU C    1 1 
        3  18603 1 1  34 LEU CA   C  446.386   4.588  13.345 1.00 . A A .  34 LEU CA   1 1 
        3  18604 1 1  34 LEU CB   C  447.824   4.769  13.876 1.00 . A A .  34 LEU CB   1 1 
        3  18605 1 1  34 LEU CD1  C  448.777   2.552  14.651 1.00 . A A .  34 LEU CD1  1 1 
        3  18606 1 1  34 LEU CD2  C  449.165   4.560  16.017 1.00 . A A .  34 LEU CD2  1 1 
        3  18607 1 1  34 LEU CG   C  448.170   3.880  15.083 1.00 . A A .  34 LEU CG   1 1 
        3  18608 1 1  34 LEU H    H  445.494   4.428  15.273 1.00 . A A .  34 LEU H    1 1 
        3  18609 1 1  34 LEU HA   H  446.252   5.321  12.548 1.00 . A A .  34 LEU HA   1 1 
        3  18610 1 1  34 LEU HB2  H  448.523   4.547  13.068 1.00 . A A .  34 LEU HB2  1 1 
        3  18611 1 1  34 LEU HB3  H  447.950   5.810  14.171 1.00 . A A .  34 LEU HB3  1 1 
        3  18612 1 1  34 LEU HD11 H  448.088   2.039  13.979 1.00 . A A .  34 LEU HD11 1 1 
        3  18613 1 1  34 LEU HD12 H  449.719   2.734  14.135 1.00 . A A .  34 LEU HD12 1 1 
        3  18614 1 1  34 LEU HD13 H  448.957   1.932  15.529 1.00 . A A .  34 LEU HD13 1 1 
        3  18615 1 1  34 LEU HD21 H  448.759   5.517  16.347 1.00 . A A .  34 LEU HD21 1 1 
        3  18616 1 1  34 LEU HD22 H  449.341   3.924  16.885 1.00 . A A .  34 LEU HD22 1 1 
        3  18617 1 1  34 LEU HD23 H  450.105   4.725  15.492 1.00 . A A .  34 LEU HD23 1 1 
        3  18618 1 1  34 LEU HG   H  447.255   3.679  15.639 1.00 . A A .  34 LEU HG   1 1 
        3  18619 1 1  34 LEU N    N  445.447   4.951  14.410 1.00 . A A .  34 LEU N    1 1 
        3  18620 1 1  34 LEU O    O  446.469   2.982  11.573 1.00 . A A .  34 LEU O    1 1 
        3  18621 1 1  35 SER C    C  443.668   1.150  12.003 1.00 . A A .  35 SER C    1 1 
        3  18622 1 1  35 SER CA   C  444.949   1.014  12.836 1.00 . A A .  35 SER CA   1 1 
        3  18623 1 1  35 SER CB   C  444.734  -0.021  13.941 1.00 . A A .  35 SER CB   1 1 
        3  18624 1 1  35 SER H    H  445.199   2.475  14.390 1.00 . A A .  35 SER H    1 1 
        3  18625 1 1  35 SER HA   H  445.737   0.641  12.181 1.00 . A A .  35 SER HA   1 1 
        3  18626 1 1  35 SER HB2  H  444.561  -0.997  13.490 1.00 . A A .  35 SER HB2  1 1 
        3  18627 1 1  35 SER HB3  H  445.622  -0.066  14.573 1.00 . A A .  35 SER HB3  1 1 
        3  18628 1 1  35 SER HG   H  443.491  -0.325  15.423 1.00 . A A .  35 SER HG   1 1 
        3  18629 1 1  35 SER N    N  445.410   2.285  13.420 1.00 . A A .  35 SER N    1 1 
        3  18630 1 1  35 SER O    O  443.539   0.514  10.954 1.00 . A A .  35 SER O    1 1 
        3  18631 1 1  35 SER OG   O  443.613   0.332  14.735 1.00 . A A .  35 SER OG   1 1 
        3  18632 1 1  36 PHE C    C  441.236   3.794  11.704 1.00 . A A .  36 PHE C    1 1 
        3  18633 1 1  36 PHE CA   C  441.428   2.275  11.886 1.00 . A A .  36 PHE CA   1 1 
        3  18634 1 1  36 PHE CB   C  440.360   1.628  12.796 1.00 . A A .  36 PHE CB   1 1 
        3  18635 1 1  36 PHE CD1  C  440.798  -0.841  12.355 1.00 . A A .  36 PHE CD1  1 1 
        3  18636 1 1  36 PHE CD2  C  438.588   0.061  11.893 1.00 . A A .  36 PHE CD2  1 1 
        3  18637 1 1  36 PHE CE1  C  440.385  -2.095  11.869 1.00 . A A .  36 PHE CE1  1 1 
        3  18638 1 1  36 PHE CE2  C  438.168  -1.193  11.422 1.00 . A A .  36 PHE CE2  1 1 
        3  18639 1 1  36 PHE CG   C  439.910   0.251  12.344 1.00 . A A .  36 PHE CG   1 1 
        3  18640 1 1  36 PHE CZ   C  439.071  -2.267  11.394 1.00 . A A .  36 PHE CZ   1 1 
        3  18641 1 1  36 PHE H    H  443.014   2.566  13.251 1.00 . A A .  36 PHE H    1 1 
        3  18642 1 1  36 PHE HA   H  441.372   1.804  10.904 1.00 . A A .  36 PHE HA   1 1 
        3  18643 1 1  36 PHE HB2  H  440.773   1.539  13.800 1.00 . A A .  36 PHE HB2  1 1 
        3  18644 1 1  36 PHE HB3  H  439.490   2.284  12.834 1.00 . A A .  36 PHE HB3  1 1 
        3  18645 1 1  36 PHE HD1  H  441.800  -0.716  12.738 1.00 . A A .  36 PHE HD1  1 1 
        3  18646 1 1  36 PHE HD2  H  437.894   0.888  11.910 1.00 . A A .  36 PHE HD2  1 1 
        3  18647 1 1  36 PHE HE1  H  441.075  -2.925  11.862 1.00 . A A .  36 PHE HE1  1 1 
        3  18648 1 1  36 PHE HE2  H  437.151  -1.331  11.084 1.00 . A A .  36 PHE HE2  1 1 
        3  18649 1 1  36 PHE HZ   H  438.758  -3.226  11.006 1.00 . A A .  36 PHE HZ   1 1 
        3  18650 1 1  36 PHE N    N  442.756   2.021  12.440 1.00 . A A .  36 PHE N    1 1 
        3  18651 1 1  36 PHE O    O  440.610   4.446  12.536 1.00 . A A .  36 PHE O    1 1 
        3  18652 1 1  37 PRO C    C  440.094   6.301  10.280 1.00 . A A .  37 PRO C    1 1 
        3  18653 1 1  37 PRO CA   C  441.563   5.823  10.297 1.00 . A A .  37 PRO CA   1 1 
        3  18654 1 1  37 PRO CB   C  442.246   6.033   8.939 1.00 . A A .  37 PRO CB   1 1 
        3  18655 1 1  37 PRO CD   C  442.657   3.789   9.643 1.00 . A A .  37 PRO CD   1 1 
        3  18656 1 1  37 PRO CG   C  443.324   4.952   8.912 1.00 . A A .  37 PRO CG   1 1 
        3  18657 1 1  37 PRO HA   H  442.101   6.416  11.036 1.00 . A A .  37 PRO HA   1 1 
        3  18658 1 1  37 PRO HB2  H  441.534   5.881   8.127 1.00 . A A .  37 PRO HB2  1 1 
        3  18659 1 1  37 PRO HB3  H  442.689   7.027   8.875 1.00 . A A .  37 PRO HB3  1 1 
        3  18660 1 1  37 PRO HD2  H  442.085   3.184   8.942 1.00 . A A .  37 PRO HD2  1 1 
        3  18661 1 1  37 PRO HD3  H  443.407   3.177  10.143 1.00 . A A .  37 PRO HD3  1 1 
        3  18662 1 1  37 PRO HG2  H  443.577   4.677   7.887 1.00 . A A .  37 PRO HG2  1 1 
        3  18663 1 1  37 PRO HG3  H  444.212   5.284   9.449 1.00 . A A .  37 PRO HG3  1 1 
        3  18664 1 1  37 PRO N    N  441.768   4.402  10.621 1.00 . A A .  37 PRO N    1 1 
        3  18665 1 1  37 PRO O    O  439.833   7.496  10.394 1.00 . A A .  37 PRO O    1 1 
        3  18666 1 1  38 THR C    C  437.412   6.243  11.846 1.00 . A A .  38 THR C    1 1 
        3  18667 1 1  38 THR CA   C  437.697   5.626  10.473 1.00 . A A .  38 THR CA   1 1 
        3  18668 1 1  38 THR CB   C  436.899   4.320  10.375 1.00 . A A .  38 THR CB   1 1 
        3  18669 1 1  38 THR CG2  C  436.670   3.869   8.942 1.00 . A A .  38 THR CG2  1 1 
        3  18670 1 1  38 THR H    H  439.395   4.442   9.949 1.00 . A A .  38 THR H    1 1 
        3  18671 1 1  38 THR HA   H  437.322   6.310   9.710 1.00 . A A .  38 THR HA   1 1 
        3  18672 1 1  38 THR HB   H  435.940   4.439  10.878 1.00 . A A .  38 THR HB   1 1 
        3  18673 1 1  38 THR HG1  H  437.806   3.528  11.913 1.00 . A A .  38 THR HG1  1 1 
        3  18674 1 1  38 THR HG21 H  436.101   2.940   8.939 1.00 . A A .  38 THR HG21 1 1 
        3  18675 1 1  38 THR HG22 H  437.630   3.708   8.453 1.00 . A A .  38 THR HG22 1 1 
        3  18676 1 1  38 THR HG23 H  436.114   4.637   8.404 1.00 . A A .  38 THR HG23 1 1 
        3  18677 1 1  38 THR N    N  439.126   5.381  10.206 1.00 . A A .  38 THR N    1 1 
        3  18678 1 1  38 THR O    O  436.463   7.017  11.954 1.00 . A A .  38 THR O    1 1 
        3  18679 1 1  38 THR OG1  O  437.634   3.291  10.998 1.00 . A A .  38 THR OG1  1 1 
        3  18680 1 1  39 THR C    C  438.263   8.177  14.088 1.00 . A A .  39 THR C    1 1 
        3  18681 1 1  39 THR CA   C  438.028   6.665  14.203 1.00 . A A .  39 THR CA   1 1 
        3  18682 1 1  39 THR CB   C  438.925   6.110  15.326 1.00 . A A .  39 THR CB   1 1 
        3  18683 1 1  39 THR CG2  C  439.019   4.585  15.404 1.00 . A A .  39 THR CG2  1 1 
        3  18684 1 1  39 THR H    H  438.956   5.313  12.794 1.00 . A A .  39 THR H    1 1 
        3  18685 1 1  39 THR HA   H  436.992   6.517  14.506 1.00 . A A .  39 THR HA   1 1 
        3  18686 1 1  39 THR HB   H  438.547   6.479  16.279 1.00 . A A .  39 THR HB   1 1 
        3  18687 1 1  39 THR HG1  H  440.235   7.531  15.108 1.00 . A A .  39 THR HG1  1 1 
        3  18688 1 1  39 THR HG21 H  439.997   4.262  15.050 1.00 . A A .  39 THR HG21 1 1 
        3  18689 1 1  39 THR HG22 H  438.242   4.140  14.780 1.00 . A A .  39 THR HG22 1 1 
        3  18690 1 1  39 THR HG23 H  438.882   4.264  16.436 1.00 . A A .  39 THR HG23 1 1 
        3  18691 1 1  39 THR N    N  438.211   5.987  12.896 1.00 . A A .  39 THR N    1 1 
        3  18692 1 1  39 THR O    O  437.513   8.971  14.651 1.00 . A A .  39 THR O    1 1 
        3  18693 1 1  39 THR OG1  O  440.238   6.573  15.162 1.00 . A A .  39 THR OG1  1 1 
        3  18694 1 1  40 LYS C    C  438.557  10.891  12.623 1.00 . A A .  40 LYS C    1 1 
        3  18695 1 1  40 LYS CA   C  439.698   9.980  13.103 1.00 . A A .  40 LYS CA   1 1 
        3  18696 1 1  40 LYS CB   C  440.929   9.980  12.168 1.00 . A A .  40 LYS CB   1 1 
        3  18697 1 1  40 LYS CD   C  443.339  10.865  11.847 1.00 . A A .  40 LYS CD   1 1 
        3  18698 1 1  40 LYS CE   C  443.990   9.483  12.057 1.00 . A A .  40 LYS CE   1 1 
        3  18699 1 1  40 LYS CG   C  441.987  11.022  12.574 1.00 . A A .  40 LYS CG   1 1 
        3  18700 1 1  40 LYS H    H  439.772   7.870  12.790 1.00 . A A .  40 LYS H    1 1 
        3  18701 1 1  40 LYS HA   H  440.027  10.355  14.073 1.00 . A A .  40 LYS HA   1 1 
        3  18702 1 1  40 LYS HB2  H  441.385   8.989  12.185 1.00 . A A .  40 LYS HB2  1 1 
        3  18703 1 1  40 LYS HB3  H  440.597  10.198  11.154 1.00 . A A .  40 LYS HB3  1 1 
        3  18704 1 1  40 LYS HD2  H  443.184  11.020  10.779 1.00 . A A .  40 LYS HD2  1 1 
        3  18705 1 1  40 LYS HD3  H  444.023  11.628  12.217 1.00 . A A .  40 LYS HD3  1 1 
        3  18706 1 1  40 LYS HE2  H  443.973   9.241  13.120 1.00 . A A .  40 LYS HE2  1 1 
        3  18707 1 1  40 LYS HE3  H  443.410   8.736  11.515 1.00 . A A .  40 LYS HE3  1 1 
        3  18708 1 1  40 LYS HG2  H  441.593  12.014  12.352 1.00 . A A .  40 LYS HG2  1 1 
        3  18709 1 1  40 LYS HG3  H  442.159  10.947  13.647 1.00 . A A .  40 LYS HG3  1 1 
        3  18710 1 1  40 LYS HZ1  H  445.786   8.518  11.732 1.00 . A A .  40 LYS HZ1  1 1 
        3  18711 1 1  40 LYS HZ2  H  445.427   9.646  10.584 1.00 . A A .  40 LYS HZ2  1 1 
        3  18712 1 1  40 LYS HZ3  H  445.952  10.122  12.073 1.00 . A A .  40 LYS HZ3  1 1 
        3  18713 1 1  40 LYS N    N  439.267   8.584  13.297 1.00 . A A .  40 LYS N    1 1 
        3  18714 1 1  40 LYS NZ   N  445.403   9.439  11.572 1.00 . A A .  40 LYS NZ   1 1 
        3  18715 1 1  40 LYS O    O  438.410  12.004  13.120 1.00 . A A .  40 LYS O    1 1 
        3  18716 1 1  41 THR C    C  435.480  11.519  12.316 1.00 . A A .  41 THR C    1 1 
        3  18717 1 1  41 THR CA   C  436.494  11.105  11.244 1.00 . A A .  41 THR CA   1 1 
        3  18718 1 1  41 THR CB   C  435.756  10.299  10.166 1.00 . A A .  41 THR CB   1 1 
        3  18719 1 1  41 THR CG2  C  434.568   9.473  10.676 1.00 . A A .  41 THR CG2  1 1 
        3  18720 1 1  41 THR H    H  437.836   9.438  11.418 1.00 . A A .  41 THR H    1 1 
        3  18721 1 1  41 THR HA   H  436.855  12.021  10.774 1.00 . A A .  41 THR HA   1 1 
        3  18722 1 1  41 THR HB   H  436.468   9.628   9.684 1.00 . A A .  41 THR HB   1 1 
        3  18723 1 1  41 THR HG1  H  434.863  10.714   8.478 1.00 . A A .  41 THR HG1  1 1 
        3  18724 1 1  41 THR HG21 H  434.315   8.708   9.941 1.00 . A A .  41 THR HG21 1 1 
        3  18725 1 1  41 THR HG22 H  433.711  10.128  10.831 1.00 . A A .  41 THR HG22 1 1 
        3  18726 1 1  41 THR HG23 H  434.837   8.995  11.619 1.00 . A A .  41 THR HG23 1 1 
        3  18727 1 1  41 THR N    N  437.679  10.378  11.751 1.00 . A A .  41 THR N    1 1 
        3  18728 1 1  41 THR O    O  434.712  12.458  12.103 1.00 . A A .  41 THR O    1 1 
        3  18729 1 1  41 THR OG1  O  435.264  11.204   9.199 1.00 . A A .  41 THR OG1  1 1 
        3  18730 1 1  42 TYR C    C  434.903  12.555  15.188 1.00 . A A .  42 TYR C    1 1 
        3  18731 1 1  42 TYR CA   C  434.517  11.213  14.542 1.00 . A A .  42 TYR CA   1 1 
        3  18732 1 1  42 TYR CB   C  434.376  10.079  15.575 1.00 . A A .  42 TYR CB   1 1 
        3  18733 1 1  42 TYR CD1  C  431.897   9.672  15.688 1.00 . A A .  42 TYR CD1  1 1 
        3  18734 1 1  42 TYR CD2  C  433.295   7.946  14.679 1.00 . A A .  42 TYR CD2  1 1 
        3  18735 1 1  42 TYR CE1  C  430.755   8.880  15.472 1.00 . A A .  42 TYR CE1  1 1 
        3  18736 1 1  42 TYR CE2  C  432.150   7.153  14.450 1.00 . A A .  42 TYR CE2  1 1 
        3  18737 1 1  42 TYR CG   C  433.168   9.203  15.309 1.00 . A A .  42 TYR CG   1 1 
        3  18738 1 1  42 TYR CZ   C  430.880   7.617  14.860 1.00 . A A .  42 TYR CZ   1 1 
        3  18739 1 1  42 TYR H    H  436.031  10.024  13.587 1.00 . A A .  42 TYR H    1 1 
        3  18740 1 1  42 TYR HA   H  433.535  11.351  14.089 1.00 . A A .  42 TYR HA   1 1 
        3  18741 1 1  42 TYR HB2  H  435.272   9.459  15.537 1.00 . A A .  42 TYR HB2  1 1 
        3  18742 1 1  42 TYR HB3  H  434.286  10.514  16.570 1.00 . A A .  42 TYR HB3  1 1 
        3  18743 1 1  42 TYR HD1  H  431.797  10.645  16.149 1.00 . A A .  42 TYR HD1  1 1 
        3  18744 1 1  42 TYR HD2  H  434.268   7.591  14.373 1.00 . A A .  42 TYR HD2  1 1 
        3  18745 1 1  42 TYR HE1  H  429.782   9.240  15.773 1.00 . A A .  42 TYR HE1  1 1 
        3  18746 1 1  42 TYR HE2  H  432.244   6.195  13.963 1.00 . A A .  42 TYR HE2  1 1 
        3  18747 1 1  42 TYR HH   H  429.448   6.955  13.796 1.00 . A A .  42 TYR HH   1 1 
        3  18748 1 1  42 TYR N    N  435.430  10.826  13.464 1.00 . A A .  42 TYR N    1 1 
        3  18749 1 1  42 TYR O    O  434.085  13.119  15.917 1.00 . A A .  42 TYR O    1 1 
        3  18750 1 1  42 TYR OH   O  429.767   6.863  14.698 1.00 . A A .  42 TYR OH   1 1 
        3  18751 1 1  43 PHE C    C  436.257  14.611  16.883 1.00 . A A .  43 PHE C    1 1 
        3  18752 1 1  43 PHE CA   C  436.701  14.308  15.431 1.00 . A A .  43 PHE CA   1 1 
        3  18753 1 1  43 PHE CB   C  436.430  15.465  14.449 1.00 . A A .  43 PHE CB   1 1 
        3  18754 1 1  43 PHE CD1  C  438.415  15.266  12.879 1.00 . A A .  43 PHE CD1  1 1 
        3  18755 1 1  43 PHE CD2  C  436.176  15.122  11.942 1.00 . A A .  43 PHE CD2  1 1 
        3  18756 1 1  43 PHE CE1  C  438.963  15.076  11.596 1.00 . A A .  43 PHE CE1  1 1 
        3  18757 1 1  43 PHE CE2  C  436.722  14.925  10.661 1.00 . A A .  43 PHE CE2  1 1 
        3  18758 1 1  43 PHE CG   C  437.017  15.276  13.059 1.00 . A A .  43 PHE CG   1 1 
        3  18759 1 1  43 PHE CZ   C  438.116  14.898  10.488 1.00 . A A .  43 PHE CZ   1 1 
        3  18760 1 1  43 PHE H    H  436.679  12.549  14.245 1.00 . A A .  43 PHE H    1 1 
        3  18761 1 1  43 PHE HA   H  437.781  14.161  15.456 1.00 . A A .  43 PHE HA   1 1 
        3  18762 1 1  43 PHE HB2  H  435.349  15.576  14.347 1.00 . A A .  43 PHE HB2  1 1 
        3  18763 1 1  43 PHE HB3  H  436.833  16.384  14.875 1.00 . A A .  43 PHE HB3  1 1 
        3  18764 1 1  43 PHE HD1  H  439.070  15.403  13.728 1.00 . A A .  43 PHE HD1  1 1 
        3  18765 1 1  43 PHE HD2  H  435.103  15.153  12.070 1.00 . A A .  43 PHE HD2  1 1 
        3  18766 1 1  43 PHE HE1  H  440.035  15.066  11.464 1.00 . A A .  43 PHE HE1  1 1 
        3  18767 1 1  43 PHE HE2  H  436.070  14.795   9.810 1.00 . A A .  43 PHE HE2  1 1 
        3  18768 1 1  43 PHE HZ   H  438.537  14.744   9.506 1.00 . A A .  43 PHE HZ   1 1 
        3  18769 1 1  43 PHE N    N  436.113  13.071  14.900 1.00 . A A .  43 PHE N    1 1 
        3  18770 1 1  43 PHE O    O  435.627  15.645  17.129 1.00 . A A .  43 PHE O    1 1 
        3  18771 1 1  44 PRO C    C  436.410  14.700  20.131 1.00 . A A .  44 PRO C    1 1 
        3  18772 1 1  44 PRO CA   C  435.834  13.656  19.149 1.00 . A A .  44 PRO CA   1 1 
        3  18773 1 1  44 PRO CB   C  435.990  12.205  19.622 1.00 . A A .  44 PRO CB   1 1 
        3  18774 1 1  44 PRO CD   C  437.355  12.503  17.702 1.00 . A A .  44 PRO CD   1 1 
        3  18775 1 1  44 PRO CG   C  437.349  11.799  19.057 1.00 . A A .  44 PRO CG   1 1 
        3  18776 1 1  44 PRO HA   H  434.774  13.864  19.005 1.00 . A A .  44 PRO HA   1 1 
        3  18777 1 1  44 PRO HB2  H  435.985  12.145  20.709 1.00 . A A .  44 PRO HB2  1 1 
        3  18778 1 1  44 PRO HB3  H  435.201  11.581  19.201 1.00 . A A .  44 PRO HB3  1 1 
        3  18779 1 1  44 PRO HD2  H  438.369  12.801  17.437 1.00 . A A .  44 PRO HD2  1 1 
        3  18780 1 1  44 PRO HD3  H  436.950  11.839  16.936 1.00 . A A .  44 PRO HD3  1 1 
        3  18781 1 1  44 PRO HG2  H  438.155  12.175  19.689 1.00 . A A .  44 PRO HG2  1 1 
        3  18782 1 1  44 PRO HG3  H  437.421  10.718  18.943 1.00 . A A .  44 PRO HG3  1 1 
        3  18783 1 1  44 PRO N    N  436.500  13.685  17.841 1.00 . A A .  44 PRO N    1 1 
        3  18784 1 1  44 PRO O    O  437.028  14.347  21.133 1.00 . A A .  44 PRO O    1 1 
        3  18785 1 1  45 HIS C    C  438.430  17.108  20.596 1.00 . A A .  45 HIS C    1 1 
        3  18786 1 1  45 HIS CA   C  436.893  17.175  20.413 1.00 . A A .  45 HIS CA   1 1 
        3  18787 1 1  45 HIS CB   C  436.098  17.661  21.645 1.00 . A A .  45 HIS CB   1 1 
        3  18788 1 1  45 HIS CD2  C  436.930  17.834  24.074 1.00 . A A .  45 HIS CD2  1 1 
        3  18789 1 1  45 HIS CE1  C  436.822  15.732  24.692 1.00 . A A .  45 HIS CE1  1 1 
        3  18790 1 1  45 HIS CG   C  436.495  17.105  22.998 1.00 . A A .  45 HIS CG   1 1 
        3  18791 1 1  45 HIS H    H  435.630  16.173  19.038 1.00 . A A .  45 HIS H    1 1 
        3  18792 1 1  45 HIS HA   H  436.747  17.962  19.674 1.00 . A A .  45 HIS HA   1 1 
        3  18793 1 1  45 HIS HB2  H  436.177  18.748  21.690 1.00 . A A .  45 HIS HB2  1 1 
        3  18794 1 1  45 HIS HB3  H  435.053  17.405  21.480 1.00 . A A .  45 HIS HB3  1 1 
        3  18795 1 1  45 HIS HD1  H  436.158  15.009  22.837 1.00 . A A .  45 HIS HD1  1 1 
        3  18796 1 1  45 HIS HD2  H  437.086  18.904  24.092 1.00 . A A .  45 HIS HD2  1 1 
        3  18797 1 1  45 HIS HE1  H  436.868  14.826  25.278 1.00 . A A .  45 HIS HE1  1 1 
        3  18798 1 1  45 HIS N    N  436.261  15.989  19.804 1.00 . A A .  45 HIS N    1 1 
        3  18799 1 1  45 HIS ND1  N  436.439  15.794  23.408 1.00 . A A .  45 HIS ND1  1 1 
        3  18800 1 1  45 HIS NE2  N  437.141  16.958  25.148 1.00 . A A .  45 HIS NE2  1 1 
        3  18801 1 1  45 HIS O    O  439.012  17.860  21.384 1.00 . A A .  45 HIS O    1 1 
        3  18802 1 1  46 PHE C    C  441.334  16.426  18.742 1.00 . A A .  46 PHE C    1 1 
        3  18803 1 1  46 PHE CA   C  440.535  15.935  19.964 1.00 . A A .  46 PHE CA   1 1 
        3  18804 1 1  46 PHE CB   C  440.739  14.422  20.197 1.00 . A A .  46 PHE CB   1 1 
        3  18805 1 1  46 PHE CD1  C  439.968  14.558  22.645 1.00 . A A .  46 PHE CD1  1 1 
        3  18806 1 1  46 PHE CD2  C  441.593  12.871  22.007 1.00 . A A .  46 PHE CD2  1 1 
        3  18807 1 1  46 PHE CE1  C  440.037  14.121  23.977 1.00 . A A .  46 PHE CE1  1 1 
        3  18808 1 1  46 PHE CE2  C  441.654  12.425  23.339 1.00 . A A .  46 PHE CE2  1 1 
        3  18809 1 1  46 PHE CG   C  440.759  13.948  21.648 1.00 . A A .  46 PHE CG   1 1 
        3  18810 1 1  46 PHE CZ   C  440.882  13.057  24.328 1.00 . A A .  46 PHE CZ   1 1 
        3  18811 1 1  46 PHE H    H  438.584  15.729  19.135 1.00 . A A .  46 PHE H    1 1 
        3  18812 1 1  46 PHE HA   H  440.912  16.460  20.840 1.00 . A A .  46 PHE HA   1 1 
        3  18813 1 1  46 PHE HB2  H  439.930  13.898  19.689 1.00 . A A .  46 PHE HB2  1 1 
        3  18814 1 1  46 PHE HB3  H  441.681  14.130  19.729 1.00 . A A .  46 PHE HB3  1 1 
        3  18815 1 1  46 PHE HD1  H  439.304  15.370  22.380 1.00 . A A .  46 PHE HD1  1 1 
        3  18816 1 1  46 PHE HD2  H  442.193  12.383  21.252 1.00 . A A .  46 PHE HD2  1 1 
        3  18817 1 1  46 PHE HE1  H  439.437  14.604  24.734 1.00 . A A .  46 PHE HE1  1 1 
        3  18818 1 1  46 PHE HE2  H  442.294  11.595  23.602 1.00 . A A .  46 PHE HE2  1 1 
        3  18819 1 1  46 PHE HZ   H  440.939  12.726  25.353 1.00 . A A .  46 PHE HZ   1 1 
        3  18820 1 1  46 PHE N    N  439.103  16.229  19.843 1.00 . A A .  46 PHE N    1 1 
        3  18821 1 1  46 PHE O    O  440.842  16.430  17.610 1.00 . A A .  46 PHE O    1 1 
        3  18822 1 1  47 ASP C    C  444.821  16.630  17.819 1.00 . A A .  47 ASP C    1 1 
        3  18823 1 1  47 ASP CA   C  443.516  17.426  18.028 1.00 . A A .  47 ASP CA   1 1 
        3  18824 1 1  47 ASP CB   C  443.838  18.861  18.497 1.00 . A A .  47 ASP CB   1 1 
        3  18825 1 1  47 ASP CG   C  443.000  19.925  17.770 1.00 . A A .  47 ASP CG   1 1 
        3  18826 1 1  47 ASP H    H  442.948  16.628  19.920 1.00 . A A .  47 ASP H    1 1 
        3  18827 1 1  47 ASP HA   H  443.005  17.494  17.068 1.00 . A A .  47 ASP HA   1 1 
        3  18828 1 1  47 ASP HB2  H  443.650  18.933  19.568 1.00 . A A .  47 ASP HB2  1 1 
        3  18829 1 1  47 ASP HB3  H  444.894  19.059  18.310 1.00 . A A .  47 ASP HB3  1 1 
        3  18830 1 1  47 ASP N    N  442.594  16.796  18.988 1.00 . A A .  47 ASP N    1 1 
        3  18831 1 1  47 ASP O    O  445.487  16.815  16.798 1.00 . A A .  47 ASP O    1 1 
        3  18832 1 1  47 ASP OD1  O  441.756  19.940  17.916 1.00 . A A .  47 ASP OD1  1 1 
        3  18833 1 1  47 ASP OD2  O  443.591  20.772  17.053 1.00 . A A .  47 ASP OD2  1 1 
        3  18834 1 1  48 LEU C    C  447.659  15.509  18.360 1.00 . A A .  48 LEU C    1 1 
        3  18835 1 1  48 LEU CA   C  446.315  14.801  18.669 1.00 . A A .  48 LEU CA   1 1 
        3  18836 1 1  48 LEU CB   C  445.997  13.642  17.693 1.00 . A A .  48 LEU CB   1 1 
        3  18837 1 1  48 LEU CD1  C  444.491  11.831  16.836 1.00 . A A .  48 LEU CD1  1 1 
        3  18838 1 1  48 LEU CD2  C  444.360  12.404  19.232 1.00 . A A .  48 LEU CD2  1 1 
        3  18839 1 1  48 LEU CG   C  444.615  12.978  17.836 1.00 . A A .  48 LEU CG   1 1 
        3  18840 1 1  48 LEU H    H  444.580  15.662  19.572 1.00 . A A .  48 LEU H    1 1 
        3  18841 1 1  48 LEU HA   H  446.421  14.352  19.657 1.00 . A A .  48 LEU HA   1 1 
        3  18842 1 1  48 LEU HB2  H  446.073  14.034  16.678 1.00 . A A .  48 LEU HB2  1 1 
        3  18843 1 1  48 LEU HB3  H  446.760  12.873  17.817 1.00 . A A .  48 LEU HB3  1 1 
        3  18844 1 1  48 LEU HD11 H  444.667  12.207  15.829 1.00 . A A .  48 LEU HD11 1 1 
        3  18845 1 1  48 LEU HD12 H  445.227  11.063  17.072 1.00 . A A .  48 LEU HD12 1 1 
        3  18846 1 1  48 LEU HD13 H  443.489  11.405  16.895 1.00 . A A .  48 LEU HD13 1 1 
        3  18847 1 1  48 LEU HD21 H  444.442  13.199  19.972 1.00 . A A .  48 LEU HD21 1 1 
        3  18848 1 1  48 LEU HD22 H  443.360  11.973  19.269 1.00 . A A .  48 LEU HD22 1 1 
        3  18849 1 1  48 LEU HD23 H  445.097  11.631  19.446 1.00 . A A .  48 LEU HD23 1 1 
        3  18850 1 1  48 LEU HG   H  443.846  13.718  17.617 1.00 . A A .  48 LEU HG   1 1 
        3  18851 1 1  48 LEU N    N  445.164  15.720  18.748 1.00 . A A .  48 LEU N    1 1 
        3  18852 1 1  48 LEU O    O  448.496  14.992  17.617 1.00 . A A .  48 LEU O    1 1 
        3  18853 1 1  49 SER C    C  450.384  17.217  19.141 1.00 . A A .  49 SER C    1 1 
        3  18854 1 1  49 SER CA   C  448.965  17.656  18.695 1.00 . A A .  49 SER CA   1 1 
        3  18855 1 1  49 SER CB   C  448.577  18.998  19.337 1.00 . A A .  49 SER CB   1 1 
        3  18856 1 1  49 SER H    H  447.174  16.983  19.619 1.00 . A A .  49 SER H    1 1 
        3  18857 1 1  49 SER HA   H  449.010  17.823  17.620 1.00 . A A .  49 SER HA   1 1 
        3  18858 1 1  49 SER HB2  H  449.398  19.704  19.214 1.00 . A A .  49 SER HB2  1 1 
        3  18859 1 1  49 SER HB3  H  447.688  19.391  18.841 1.00 . A A .  49 SER HB3  1 1 
        3  18860 1 1  49 SER HG   H  448.065  19.685  21.105 1.00 . A A .  49 SER HG   1 1 
        3  18861 1 1  49 SER N    N  447.862  16.700  18.936 1.00 . A A .  49 SER N    1 1 
        3  18862 1 1  49 SER O    O  451.262  18.062  19.337 1.00 . A A .  49 SER O    1 1 
        3  18863 1 1  49 SER OG   O  448.305  18.837  20.726 1.00 . A A .  49 SER OG   1 1 
        3  18864 1 1  50 HIS C    C  452.211  15.369  21.139 1.00 . A A .  50 HIS C    1 1 
        3  18865 1 1  50 HIS CA   C  451.865  15.219  19.642 1.00 . A A .  50 HIS CA   1 1 
        3  18866 1 1  50 HIS CB   C  453.038  15.615  18.718 1.00 . A A .  50 HIS CB   1 1 
        3  18867 1 1  50 HIS CD2  C  452.002  14.909  16.454 1.00 . A A .  50 HIS CD2  1 1 
        3  18868 1 1  50 HIS CE1  C  452.449  16.702  15.259 1.00 . A A .  50 HIS CE1  1 1 
        3  18869 1 1  50 HIS CG   C  452.682  15.791  17.255 1.00 . A A .  50 HIS CG   1 1 
        3  18870 1 1  50 HIS H    H  449.823  15.301  19.092 1.00 . A A .  50 HIS H    1 1 
        3  18871 1 1  50 HIS HA   H  451.693  14.155  19.475 1.00 . A A .  50 HIS HA   1 1 
        3  18872 1 1  50 HIS HB2  H  453.446  16.558  19.079 1.00 . A A .  50 HIS HB2  1 1 
        3  18873 1 1  50 HIS HB3  H  453.812  14.851  18.795 1.00 . A A .  50 HIS HB3  1 1 
        3  18874 1 1  50 HIS HD1  H  453.442  17.729  16.798 1.00 . A A .  50 HIS HD1  1 1 
        3  18875 1 1  50 HIS HD2  H  451.640  13.934  16.747 1.00 . A A .  50 HIS HD2  1 1 
        3  18876 1 1  50 HIS HE1  H  452.509  17.410  14.445 1.00 . A A .  50 HIS HE1  1 1 
        3  18877 1 1  50 HIS N    N  450.613  15.903  19.271 1.00 . A A .  50 HIS N    1 1 
        3  18878 1 1  50 HIS ND1  N  452.951  16.903  16.488 1.00 . A A .  50 HIS ND1  1 1 
        3  18879 1 1  50 HIS NE2  N  451.860  15.495  15.186 1.00 . A A .  50 HIS NE2  1 1 
        3  18880 1 1  50 HIS O    O  452.475  16.468  21.636 1.00 . A A .  50 HIS O    1 1 
        3  18881 1 1  51 GLY C    C  451.284  14.953  24.130 1.00 . A A .  51 GLY C    1 1 
        3  18882 1 1  51 GLY CA   C  452.389  14.231  23.339 1.00 . A A .  51 GLY CA   1 1 
        3  18883 1 1  51 GLY H    H  452.030  13.372  21.409 1.00 . A A .  51 GLY H    1 1 
        3  18884 1 1  51 GLY HA2  H  452.436  13.194  23.672 1.00 . A A .  51 GLY HA2  1 1 
        3  18885 1 1  51 GLY HA3  H  453.340  14.713  23.563 1.00 . A A .  51 GLY HA3  1 1 
        3  18886 1 1  51 GLY N    N  452.191  14.251  21.880 1.00 . A A .  51 GLY N    1 1 
        3  18887 1 1  51 GLY O    O  451.546  15.472  25.218 1.00 . A A .  51 GLY O    1 1 
        3  18888 1 1  52 SER C    C  448.471  15.437  25.468 1.00 . A A .  52 SER C    1 1 
        3  18889 1 1  52 SER CA   C  448.979  15.882  24.087 1.00 . A A .  52 SER CA   1 1 
        3  18890 1 1  52 SER CB   C  447.834  15.941  23.065 1.00 . A A .  52 SER CB   1 1 
        3  18891 1 1  52 SER H    H  449.896  14.503  22.734 1.00 . A A .  52 SER H    1 1 
        3  18892 1 1  52 SER HA   H  449.369  16.894  24.195 1.00 . A A .  52 SER HA   1 1 
        3  18893 1 1  52 SER HB2  H  447.096  16.670  23.399 1.00 . A A .  52 SER HB2  1 1 
        3  18894 1 1  52 SER HB3  H  448.233  16.251  22.099 1.00 . A A .  52 SER HB3  1 1 
        3  18895 1 1  52 SER HG   H  446.495  14.738  22.283 1.00 . A A .  52 SER HG   1 1 
        3  18896 1 1  52 SER N    N  450.071  15.044  23.568 1.00 . A A .  52 SER N    1 1 
        3  18897 1 1  52 SER O    O  448.340  14.245  25.764 1.00 . A A .  52 SER O    1 1 
        3  18898 1 1  52 SER OG   O  447.206  14.675  22.926 1.00 . A A .  52 SER OG   1 1 
        3  18899 1 1  53 ALA C    C  446.232  15.445  27.637 1.00 . A A .  53 ALA C    1 1 
        3  18900 1 1  53 ALA CA   C  447.601  16.159  27.666 1.00 . A A .  53 ALA CA   1 1 
        3  18901 1 1  53 ALA CB   C  447.539  17.494  28.418 1.00 . A A .  53 ALA CB   1 1 
        3  18902 1 1  53 ALA H    H  448.259  17.371  26.028 1.00 . A A .  53 ALA H    1 1 
        3  18903 1 1  53 ALA HA   H  448.305  15.512  28.191 1.00 . A A .  53 ALA HA   1 1 
        3  18904 1 1  53 ALA HB1  H  447.143  17.330  29.420 1.00 . A A .  53 ALA HB1  1 1 
        3  18905 1 1  53 ALA HB2  H  446.889  18.183  27.880 1.00 . A A .  53 ALA HB2  1 1 
        3  18906 1 1  53 ALA HB3  H  448.541  17.918  28.487 1.00 . A A .  53 ALA HB3  1 1 
        3  18907 1 1  53 ALA N    N  448.137  16.412  26.323 1.00 . A A .  53 ALA N    1 1 
        3  18908 1 1  53 ALA O    O  445.946  14.608  28.492 1.00 . A A .  53 ALA O    1 1 
        3  18909 1 1  54 GLN C    C  444.111  13.590  26.248 1.00 . A A .  54 GLN C    1 1 
        3  18910 1 1  54 GLN CA   C  444.077  15.116  26.465 1.00 . A A .  54 GLN CA   1 1 
        3  18911 1 1  54 GLN CB   C  443.262  15.851  25.379 1.00 . A A .  54 GLN CB   1 1 
        3  18912 1 1  54 GLN CD   C  443.066  16.570  22.896 1.00 . A A .  54 GLN CD   1 1 
        3  18913 1 1  54 GLN CG   C  443.951  15.989  24.004 1.00 . A A .  54 GLN CG   1 1 
        3  18914 1 1  54 GLN H    H  445.709  16.396  25.928 1.00 . A A .  54 GLN H    1 1 
        3  18915 1 1  54 GLN HA   H  443.551  15.280  27.405 1.00 . A A .  54 GLN HA   1 1 
        3  18916 1 1  54 GLN HB2  H  442.330  15.306  25.234 1.00 . A A .  54 GLN HB2  1 1 
        3  18917 1 1  54 GLN HB3  H  443.024  16.850  25.746 1.00 . A A .  54 GLN HB3  1 1 
        3  18918 1 1  54 GLN HE21 H  441.892  17.631  24.157 1.00 . A A .  54 GLN HE21 1 1 
        3  18919 1 1  54 GLN HE22 H  441.506  17.783  22.457 1.00 . A A .  54 GLN HE22 1 1 
        3  18920 1 1  54 GLN HG2  H  444.816  16.642  24.121 1.00 . A A .  54 GLN HG2  1 1 
        3  18921 1 1  54 GLN HG3  H  444.298  15.006  23.690 1.00 . A A .  54 GLN HG3  1 1 
        3  18922 1 1  54 GLN N    N  445.404  15.728  26.622 1.00 . A A .  54 GLN N    1 1 
        3  18923 1 1  54 GLN NE2  N  442.077  17.393  23.193 1.00 . A A .  54 GLN NE2  1 1 
        3  18924 1 1  54 GLN O    O  443.315  12.883  26.863 1.00 . A A .  54 GLN O    1 1 
        3  18925 1 1  54 GLN OE1  O  443.281  16.311  21.719 1.00 . A A .  54 GLN OE1  1 1 
        3  18926 1 1  55 VAL C    C  445.589  10.827  26.425 1.00 . A A .  55 VAL C    1 1 
        3  18927 1 1  55 VAL CA   C  445.110  11.589  25.190 1.00 . A A .  55 VAL CA   1 1 
        3  18928 1 1  55 VAL CB   C  445.972  11.254  23.954 1.00 . A A .  55 VAL CB   1 1 
        3  18929 1 1  55 VAL CG1  C  446.129   9.740  23.736 1.00 . A A .  55 VAL CG1  1 1 
        3  18930 1 1  55 VAL CG2  C  445.328  11.810  22.678 1.00 . A A .  55 VAL CG2  1 1 
        3  18931 1 1  55 VAL H    H  445.724  13.653  25.007 1.00 . A A .  55 VAL H    1 1 
        3  18932 1 1  55 VAL HA   H  444.094  11.253  24.976 1.00 . A A .  55 VAL HA   1 1 
        3  18933 1 1  55 VAL HB   H  446.959  11.698  24.078 1.00 . A A .  55 VAL HB   1 1 
        3  18934 1 1  55 VAL HG11 H  446.584   9.290  24.618 1.00 . A A .  55 VAL HG11 1 1 
        3  18935 1 1  55 VAL HG12 H  446.762   9.561  22.867 1.00 . A A .  55 VAL HG12 1 1 
        3  18936 1 1  55 VAL HG13 H  445.147   9.295  23.567 1.00 . A A .  55 VAL HG13 1 1 
        3  18937 1 1  55 VAL HG21 H  445.193  12.887  22.778 1.00 . A A .  55 VAL HG21 1 1 
        3  18938 1 1  55 VAL HG22 H  444.358  11.336  22.524 1.00 . A A .  55 VAL HG22 1 1 
        3  18939 1 1  55 VAL HG23 H  445.973  11.602  21.824 1.00 . A A .  55 VAL HG23 1 1 
        3  18940 1 1  55 VAL N    N  445.046  13.048  25.447 1.00 . A A .  55 VAL N    1 1 
        3  18941 1 1  55 VAL O    O  444.970   9.829  26.795 1.00 . A A .  55 VAL O    1 1 
        3  18942 1 1  56 LYS C    C  446.008  10.797  29.474 1.00 . A A .  56 LYS C    1 1 
        3  18943 1 1  56 LYS CA   C  447.081  10.705  28.387 1.00 . A A .  56 LYS CA   1 1 
        3  18944 1 1  56 LYS CB   C  448.473  11.231  28.810 1.00 . A A .  56 LYS CB   1 1 
        3  18945 1 1  56 LYS CD   C  449.922  13.230  29.546 1.00 . A A .  56 LYS CD   1 1 
        3  18946 1 1  56 LYS CE   C  450.886  13.328  28.346 1.00 . A A .  56 LYS CE   1 1 
        3  18947 1 1  56 LYS CG   C  448.523  12.730  29.155 1.00 . A A .  56 LYS CG   1 1 
        3  18948 1 1  56 LYS H    H  447.133  12.110  26.751 1.00 . A A .  56 LYS H    1 1 
        3  18949 1 1  56 LYS HA   H  447.212   9.642  28.184 1.00 . A A .  56 LYS HA   1 1 
        3  18950 1 1  56 LYS HB2  H  448.793  10.672  29.689 1.00 . A A .  56 LYS HB2  1 1 
        3  18951 1 1  56 LYS HB3  H  449.178  11.039  28.001 1.00 . A A .  56 LYS HB3  1 1 
        3  18952 1 1  56 LYS HD2  H  449.825  14.219  29.993 1.00 . A A .  56 LYS HD2  1 1 
        3  18953 1 1  56 LYS HD3  H  450.346  12.550  30.285 1.00 . A A .  56 LYS HD3  1 1 
        3  18954 1 1  56 LYS HE2  H  450.391  12.928  27.459 1.00 . A A .  56 LYS HE2  1 1 
        3  18955 1 1  56 LYS HE3  H  451.128  14.375  28.174 1.00 . A A .  56 LYS HE3  1 1 
        3  18956 1 1  56 LYS HG2  H  448.176  13.298  28.291 1.00 . A A .  56 LYS HG2  1 1 
        3  18957 1 1  56 LYS HG3  H  447.846  12.913  29.988 1.00 . A A .  56 LYS HG3  1 1 
        3  18958 1 1  56 LYS HZ1  H  452.752  12.665  27.766 1.00 . A A .  56 LYS HZ1  1 1 
        3  18959 1 1  56 LYS HZ2  H  451.943  11.598  28.729 1.00 . A A .  56 LYS HZ2  1 1 
        3  18960 1 1  56 LYS HZ3  H  452.626  12.946  29.387 1.00 . A A .  56 LYS HZ3  1 1 
        3  18961 1 1  56 LYS N    N  446.635  11.309  27.114 1.00 . A A .  56 LYS N    1 1 
        3  18962 1 1  56 LYS NZ   N  452.155  12.573  28.576 1.00 . A A .  56 LYS NZ   1 1 
        3  18963 1 1  56 LYS O    O  445.703   9.791  30.103 1.00 . A A .  56 LYS O    1 1 
        3  18964 1 1  57 GLY C    C  443.089  11.232  30.358 1.00 . A A .  57 GLY C    1 1 
        3  18965 1 1  57 GLY CA   C  444.274  12.164  30.598 1.00 . A A .  57 GLY CA   1 1 
        3  18966 1 1  57 GLY H    H  445.627  12.730  29.039 1.00 . A A .  57 GLY H    1 1 
        3  18967 1 1  57 GLY HA2  H  444.663  11.984  31.600 1.00 . A A .  57 GLY HA2  1 1 
        3  18968 1 1  57 GLY HA3  H  443.934  13.197  30.530 1.00 . A A .  57 GLY HA3  1 1 
        3  18969 1 1  57 GLY N    N  445.358  11.953  29.626 1.00 . A A .  57 GLY N    1 1 
        3  18970 1 1  57 GLY O    O  442.706  10.480  31.250 1.00 . A A .  57 GLY O    1 1 
        3  18971 1 1  58 HIS C    C  441.962   8.780  28.958 1.00 . A A .  58 HIS C    1 1 
        3  18972 1 1  58 HIS CA   C  441.525  10.237  28.740 1.00 . A A .  58 HIS CA   1 1 
        3  18973 1 1  58 HIS CB   C  441.110  10.523  27.292 1.00 . A A .  58 HIS CB   1 1 
        3  18974 1 1  58 HIS CD2  C  439.057   8.970  27.470 1.00 . A A .  58 HIS CD2  1 1 
        3  18975 1 1  58 HIS CE1  C  438.742   8.512  25.347 1.00 . A A .  58 HIS CE1  1 1 
        3  18976 1 1  58 HIS CG   C  440.008   9.644  26.752 1.00 . A A .  58 HIS CG   1 1 
        3  18977 1 1  58 HIS H    H  442.928  11.825  28.430 1.00 . A A .  58 HIS H    1 1 
        3  18978 1 1  58 HIS HA   H  440.659  10.424  29.377 1.00 . A A .  58 HIS HA   1 1 
        3  18979 1 1  58 HIS HB2  H  440.788  11.562  27.224 1.00 . A A .  58 HIS HB2  1 1 
        3  18980 1 1  58 HIS HB3  H  441.987  10.390  26.658 1.00 . A A .  58 HIS HB3  1 1 
        3  18981 1 1  58 HIS HD1  H  440.296   9.737  24.639 1.00 . A A .  58 HIS HD1  1 1 
        3  18982 1 1  58 HIS HD2  H  438.927   9.005  28.542 1.00 . A A .  58 HIS HD2  1 1 
        3  18983 1 1  58 HIS HE1  H  438.336   8.113  24.429 1.00 . A A .  58 HIS HE1  1 1 
        3  18984 1 1  58 HIS N    N  442.576  11.183  29.126 1.00 . A A .  58 HIS N    1 1 
        3  18985 1 1  58 HIS ND1  N  439.777   9.365  25.422 1.00 . A A .  58 HIS ND1  1 1 
        3  18986 1 1  58 HIS NE2  N  438.283   8.230  26.575 1.00 . A A .  58 HIS NE2  1 1 
        3  18987 1 1  58 HIS O    O  441.205   8.001  29.532 1.00 . A A .  58 HIS O    1 1 
        3  18988 1 1  59 GLY C    C  443.684   6.793  30.457 1.00 . A A .  59 GLY C    1 1 
        3  18989 1 1  59 GLY CA   C  443.804   7.133  28.970 1.00 . A A .  59 GLY CA   1 1 
        3  18990 1 1  59 GLY H    H  443.769   9.087  28.105 1.00 . A A .  59 GLY H    1 1 
        3  18991 1 1  59 GLY HA2  H  443.300   6.356  28.397 1.00 . A A .  59 GLY HA2  1 1 
        3  18992 1 1  59 GLY HA3  H  444.858   7.146  28.696 1.00 . A A .  59 GLY HA3  1 1 
        3  18993 1 1  59 GLY N    N  443.208   8.426  28.623 1.00 . A A .  59 GLY N    1 1 
        3  18994 1 1  59 GLY O    O  443.181   5.722  30.797 1.00 . A A .  59 GLY O    1 1 
        3  18995 1 1  60 LYS C    C  442.392   7.383  33.188 1.00 . A A .  60 LYS C    1 1 
        3  18996 1 1  60 LYS CA   C  443.867   7.577  32.816 1.00 . A A .  60 LYS CA   1 1 
        3  18997 1 1  60 LYS CB   C  444.491   8.758  33.599 1.00 . A A .  60 LYS CB   1 1 
        3  18998 1 1  60 LYS CD   C  446.942   8.834  32.740 1.00 . A A .  60 LYS CD   1 1 
        3  18999 1 1  60 LYS CE   C  448.419   8.545  33.072 1.00 . A A .  60 LYS CE   1 1 
        3  19000 1 1  60 LYS CG   C  445.993   8.615  33.934 1.00 . A A .  60 LYS CG   1 1 
        3  19001 1 1  60 LYS H    H  444.506   8.560  31.013 1.00 . A A .  60 LYS H    1 1 
        3  19002 1 1  60 LYS HA   H  444.396   6.675  33.124 1.00 . A A .  60 LYS HA   1 1 
        3  19003 1 1  60 LYS HB2  H  444.353   9.670  33.019 1.00 . A A .  60 LYS HB2  1 1 
        3  19004 1 1  60 LYS HB3  H  443.947   8.863  34.539 1.00 . A A .  60 LYS HB3  1 1 
        3  19005 1 1  60 LYS HD2  H  446.632   8.186  31.921 1.00 . A A .  60 LYS HD2  1 1 
        3  19006 1 1  60 LYS HD3  H  446.858   9.872  32.417 1.00 . A A .  60 LYS HD3  1 1 
        3  19007 1 1  60 LYS HE2  H  448.478   7.619  33.645 1.00 . A A .  60 LYS HE2  1 1 
        3  19008 1 1  60 LYS HE3  H  448.967   8.416  32.138 1.00 . A A .  60 LYS HE3  1 1 
        3  19009 1 1  60 LYS HG2  H  446.241   9.348  34.702 1.00 . A A .  60 LYS HG2  1 1 
        3  19010 1 1  60 LYS HG3  H  446.166   7.618  34.336 1.00 . A A .  60 LYS HG3  1 1 
        3  19011 1 1  60 LYS HZ1  H  450.028   9.400  34.045 1.00 . A A .  60 LYS HZ1  1 1 
        3  19012 1 1  60 LYS HZ2  H  449.032  10.500  33.324 1.00 . A A .  60 LYS HZ2  1 1 
        3  19013 1 1  60 LYS HZ3  H  448.572   9.767  34.729 1.00 . A A .  60 LYS HZ3  1 1 
        3  19014 1 1  60 LYS N    N  444.063   7.719  31.355 1.00 . A A .  60 LYS N    1 1 
        3  19015 1 1  60 LYS NZ   N  449.065   9.642  33.856 1.00 . A A .  60 LYS NZ   1 1 
        3  19016 1 1  60 LYS O    O  442.092   6.474  33.956 1.00 . A A .  60 LYS O    1 1 
        3  19017 1 1  61 LYS C    C  439.548   6.545  32.412 1.00 . A A .  61 LYS C    1 1 
        3  19018 1 1  61 LYS CA   C  440.007   7.951  32.837 1.00 . A A .  61 LYS CA   1 1 
        3  19019 1 1  61 LYS CB   C  439.161   9.027  32.127 1.00 . A A .  61 LYS CB   1 1 
        3  19020 1 1  61 LYS CD   C  439.081  10.994  33.867 1.00 . A A .  61 LYS CD   1 1 
        3  19021 1 1  61 LYS CE   C  440.146  10.669  34.929 1.00 . A A .  61 LYS CE   1 1 
        3  19022 1 1  61 LYS CG   C  439.441  10.508  32.452 1.00 . A A .  61 LYS CG   1 1 
        3  19023 1 1  61 LYS H    H  441.752   8.897  31.996 1.00 . A A .  61 LYS H    1 1 
        3  19024 1 1  61 LYS HA   H  439.827   8.045  33.908 1.00 . A A .  61 LYS HA   1 1 
        3  19025 1 1  61 LYS HB2  H  439.308   8.898  31.055 1.00 . A A .  61 LYS HB2  1 1 
        3  19026 1 1  61 LYS HB3  H  438.113   8.827  32.348 1.00 . A A .  61 LYS HB3  1 1 
        3  19027 1 1  61 LYS HD2  H  438.950  12.077  33.835 1.00 . A A .  61 LYS HD2  1 1 
        3  19028 1 1  61 LYS HD3  H  438.137  10.537  34.166 1.00 . A A .  61 LYS HD3  1 1 
        3  19029 1 1  61 LYS HE2  H  440.122   9.599  35.137 1.00 . A A .  61 LYS HE2  1 1 
        3  19030 1 1  61 LYS HE3  H  441.130  10.937  34.544 1.00 . A A .  61 LYS HE3  1 1 
        3  19031 1 1  61 LYS HG2  H  440.502  10.696  32.287 1.00 . A A .  61 LYS HG2  1 1 
        3  19032 1 1  61 LYS HG3  H  438.874  11.111  31.743 1.00 . A A .  61 LYS HG3  1 1 
        3  19033 1 1  61 LYS HZ1  H  440.611  11.179  36.875 1.00 . A A .  61 LYS HZ1  1 1 
        3  19034 1 1  61 LYS HZ2  H  438.991  11.163  36.567 1.00 . A A .  61 LYS HZ2  1 1 
        3  19035 1 1  61 LYS HZ3  H  439.921  12.408  36.016 1.00 . A A .  61 LYS HZ3  1 1 
        3  19036 1 1  61 LYS N    N  441.456   8.152  32.610 1.00 . A A .  61 LYS N    1 1 
        3  19037 1 1  61 LYS NZ   N  439.897  11.414  36.200 1.00 . A A .  61 LYS NZ   1 1 
        3  19038 1 1  61 LYS O    O  438.993   5.821  33.238 1.00 . A A .  61 LYS O    1 1 
        3  19039 1 1  62 VAL C    C  440.031   3.691  31.574 1.00 . A A .  62 VAL C    1 1 
        3  19040 1 1  62 VAL CA   C  439.467   4.777  30.663 1.00 . A A .  62 VAL CA   1 1 
        3  19041 1 1  62 VAL CB   C  439.996   4.568  29.227 1.00 . A A .  62 VAL CB   1 1 
        3  19042 1 1  62 VAL CG1  C  439.773   3.146  28.692 1.00 . A A .  62 VAL CG1  1 1 
        3  19043 1 1  62 VAL CG2  C  439.315   5.513  28.240 1.00 . A A .  62 VAL CG2  1 1 
        3  19044 1 1  62 VAL H    H  440.272   6.764  30.540 1.00 . A A .  62 VAL H    1 1 
        3  19045 1 1  62 VAL HA   H  438.382   4.682  30.646 1.00 . A A .  62 VAL HA   1 1 
        3  19046 1 1  62 VAL HB   H  441.066   4.775  29.221 1.00 . A A .  62 VAL HB   1 1 
        3  19047 1 1  62 VAL HG11 H  440.242   2.427  29.364 1.00 . A A .  62 VAL HG11 1 1 
        3  19048 1 1  62 VAL HG12 H  440.215   3.058  27.699 1.00 . A A .  62 VAL HG12 1 1 
        3  19049 1 1  62 VAL HG13 H  438.703   2.943  28.632 1.00 . A A .  62 VAL HG13 1 1 
        3  19050 1 1  62 VAL HG21 H  439.444   6.543  28.574 1.00 . A A .  62 VAL HG21 1 1 
        3  19051 1 1  62 VAL HG22 H  439.765   5.393  27.254 1.00 . A A .  62 VAL HG22 1 1 
        3  19052 1 1  62 VAL HG23 H  438.253   5.278  28.186 1.00 . A A .  62 VAL HG23 1 1 
        3  19053 1 1  62 VAL N    N  439.811   6.124  31.170 1.00 . A A .  62 VAL N    1 1 
        3  19054 1 1  62 VAL O    O  439.351   2.718  31.893 1.00 . A A .  62 VAL O    1 1 
        3  19055 1 1  63 ALA C    C  441.216   2.935  34.346 1.00 . A A .  63 ALA C    1 1 
        3  19056 1 1  63 ALA CA   C  441.893   2.960  32.967 1.00 . A A .  63 ALA CA   1 1 
        3  19057 1 1  63 ALA CB   C  443.352   3.358  33.068 1.00 . A A .  63 ALA CB   1 1 
        3  19058 1 1  63 ALA H    H  441.786   4.679  31.720 1.00 . A A .  63 ALA H    1 1 
        3  19059 1 1  63 ALA HA   H  441.843   1.956  32.545 1.00 . A A .  63 ALA HA   1 1 
        3  19060 1 1  63 ALA HB1  H  443.863   2.693  33.764 1.00 . A A .  63 ALA HB1  1 1 
        3  19061 1 1  63 ALA HB2  H  443.818   3.283  32.085 1.00 . A A .  63 ALA HB2  1 1 
        3  19062 1 1  63 ALA HB3  H  443.425   4.385  33.426 1.00 . A A .  63 ALA HB3  1 1 
        3  19063 1 1  63 ALA N    N  441.265   3.872  32.034 1.00 . A A .  63 ALA N    1 1 
        3  19064 1 1  63 ALA O    O  440.950   1.852  34.850 1.00 . A A .  63 ALA O    1 1 
        3  19065 1 1  64 ASP C    C  438.743   3.479  36.092 1.00 . A A .  64 ASP C    1 1 
        3  19066 1 1  64 ASP CA   C  440.135   4.119  36.215 1.00 . A A .  64 ASP CA   1 1 
        3  19067 1 1  64 ASP CB   C  439.991   5.562  36.721 1.00 . A A .  64 ASP CB   1 1 
        3  19068 1 1  64 ASP CG   C  441.270   6.126  37.365 1.00 . A A .  64 ASP CG   1 1 
        3  19069 1 1  64 ASP H    H  441.152   4.952  34.516 1.00 . A A .  64 ASP H    1 1 
        3  19070 1 1  64 ASP HA   H  440.702   3.556  36.957 1.00 . A A .  64 ASP HA   1 1 
        3  19071 1 1  64 ASP HB2  H  439.709   6.199  35.884 1.00 . A A .  64 ASP HB2  1 1 
        3  19072 1 1  64 ASP HB3  H  439.192   5.586  37.463 1.00 . A A .  64 ASP HB3  1 1 
        3  19073 1 1  64 ASP N    N  440.881   4.080  34.948 1.00 . A A .  64 ASP N    1 1 
        3  19074 1 1  64 ASP O    O  438.285   2.803  37.015 1.00 . A A .  64 ASP O    1 1 
        3  19075 1 1  64 ASP OD1  O  441.934   5.404  38.147 1.00 . A A .  64 ASP OD1  1 1 
        3  19076 1 1  64 ASP OD2  O  441.570   7.327  37.153 1.00 . A A .  64 ASP OD2  1 1 
        3  19077 1 1  65 ALA C    C  437.098   1.379  34.581 1.00 . A A .  65 ALA C    1 1 
        3  19078 1 1  65 ALA CA   C  436.860   2.893  34.639 1.00 . A A .  65 ALA CA   1 1 
        3  19079 1 1  65 ALA CB   C  436.295   3.404  33.321 1.00 . A A .  65 ALA CB   1 1 
        3  19080 1 1  65 ALA H    H  438.430   4.292  34.264 1.00 . A A .  65 ALA H    1 1 
        3  19081 1 1  65 ALA HA   H  436.130   3.093  35.424 1.00 . A A .  65 ALA HA   1 1 
        3  19082 1 1  65 ALA HB1  H  437.097   3.486  32.590 1.00 . A A .  65 ALA HB1  1 1 
        3  19083 1 1  65 ALA HB2  H  435.841   4.383  33.475 1.00 . A A .  65 ALA HB2  1 1 
        3  19084 1 1  65 ALA HB3  H  435.539   2.707  32.955 1.00 . A A .  65 ALA HB3  1 1 
        3  19085 1 1  65 ALA N    N  438.076   3.635  34.945 1.00 . A A .  65 ALA N    1 1 
        3  19086 1 1  65 ALA O    O  436.328   0.616  35.159 1.00 . A A .  65 ALA O    1 1 
        3  19087 1 1  66 LEU C    C  438.886  -0.895  35.445 1.00 . A A .  66 LEU C    1 1 
        3  19088 1 1  66 LEU CA   C  438.628  -0.449  33.997 1.00 . A A .  66 LEU CA   1 1 
        3  19089 1 1  66 LEU CB   C  439.858  -0.642  33.091 1.00 . A A .  66 LEU CB   1 1 
        3  19090 1 1  66 LEU CD1  C  440.612  -1.327  30.775 1.00 . A A .  66 LEU CD1  1 1 
        3  19091 1 1  66 LEU CD2  C  439.491  -2.973  32.229 1.00 . A A .  66 LEU CD2  1 1 
        3  19092 1 1  66 LEU CG   C  439.545  -1.495  31.853 1.00 . A A .  66 LEU CG   1 1 
        3  19093 1 1  66 LEU H    H  438.725   1.598  33.397 1.00 . A A .  66 LEU H    1 1 
        3  19094 1 1  66 LEU HA   H  437.824  -1.067  33.599 1.00 . A A .  66 LEU HA   1 1 
        3  19095 1 1  66 LEU HB2  H  440.206   0.338  32.763 1.00 . A A .  66 LEU HB2  1 1 
        3  19096 1 1  66 LEU HB3  H  440.648  -1.126  33.665 1.00 . A A .  66 LEU HB3  1 1 
        3  19097 1 1  66 LEU HD11 H  440.675  -0.279  30.485 1.00 . A A .  66 LEU HD11 1 1 
        3  19098 1 1  66 LEU HD12 H  440.348  -1.929  29.906 1.00 . A A .  66 LEU HD12 1 1 
        3  19099 1 1  66 LEU HD13 H  441.576  -1.655  31.164 1.00 . A A .  66 LEU HD13 1 1 
        3  19100 1 1  66 LEU HD21 H  438.733  -3.123  33.000 1.00 . A A .  66 LEU HD21 1 1 
        3  19101 1 1  66 LEU HD22 H  440.463  -3.288  32.608 1.00 . A A .  66 LEU HD22 1 1 
        3  19102 1 1  66 LEU HD23 H  439.234  -3.563  31.349 1.00 . A A .  66 LEU HD23 1 1 
        3  19103 1 1  66 LEU HG   H  438.578  -1.193  31.449 1.00 . A A .  66 LEU HG   1 1 
        3  19104 1 1  66 LEU N    N  438.186   0.941  33.941 1.00 . A A .  66 LEU N    1 1 
        3  19105 1 1  66 LEU O    O  438.405  -1.954  35.831 1.00 . A A .  66 LEU O    1 1 
        3  19106 1 1  67 THR C    C  438.337  -0.531  38.412 1.00 . A A .  67 THR C    1 1 
        3  19107 1 1  67 THR CA   C  439.686  -0.382  37.714 1.00 . A A .  67 THR CA   1 1 
        3  19108 1 1  67 THR CB   C  440.506   0.686  38.448 1.00 . A A .  67 THR CB   1 1 
        3  19109 1 1  67 THR CG2  C  440.915   0.224  39.845 1.00 . A A .  67 THR CG2  1 1 
        3  19110 1 1  67 THR H    H  439.933   0.769  35.923 1.00 . A A .  67 THR H    1 1 
        3  19111 1 1  67 THR HA   H  440.215  -1.331  37.804 1.00 . A A .  67 THR HA   1 1 
        3  19112 1 1  67 THR HB   H  439.926   1.606  38.522 1.00 . A A .  67 THR HB   1 1 
        3  19113 1 1  67 THR HG1  H  441.814   1.882  37.633 1.00 . A A .  67 THR HG1  1 1 
        3  19114 1 1  67 THR HG21 H  441.494   1.008  40.333 1.00 . A A .  67 THR HG21 1 1 
        3  19115 1 1  67 THR HG22 H  441.521  -0.679  39.766 1.00 . A A .  67 THR HG22 1 1 
        3  19116 1 1  67 THR HG23 H  440.022   0.013  40.434 1.00 . A A .  67 THR HG23 1 1 
        3  19117 1 1  67 THR N    N  439.532  -0.084  36.285 1.00 . A A .  67 THR N    1 1 
        3  19118 1 1  67 THR O    O  438.154  -1.491  39.157 1.00 . A A .  67 THR O    1 1 
        3  19119 1 1  67 THR OG1  O  441.704   0.936  37.749 1.00 . A A .  67 THR OG1  1 1 
        3  19120 1 1  68 ASN C    C  435.306  -1.028  38.256 1.00 . A A .  68 ASN C    1 1 
        3  19121 1 1  68 ASN CA   C  436.038   0.223  38.778 1.00 . A A .  68 ASN CA   1 1 
        3  19122 1 1  68 ASN CB   C  435.242   1.548  38.715 1.00 . A A .  68 ASN CB   1 1 
        3  19123 1 1  68 ASN CG   C  434.257   1.751  37.567 1.00 . A A .  68 ASN CG   1 1 
        3  19124 1 1  68 ASN H    H  437.559   1.154  37.579 1.00 . A A .  68 ASN H    1 1 
        3  19125 1 1  68 ASN HA   H  436.214   0.038  39.837 1.00 . A A .  68 ASN HA   1 1 
        3  19126 1 1  68 ASN HB2  H  434.674   1.626  39.643 1.00 . A A .  68 ASN HB2  1 1 
        3  19127 1 1  68 ASN HB3  H  435.958   2.369  38.691 1.00 . A A .  68 ASN HB3  1 1 
        3  19128 1 1  68 ASN HD21 H  434.646   3.730  37.502 1.00 . A A .  68 ASN HD21 1 1 
        3  19129 1 1  68 ASN HD22 H  433.422   3.162  36.389 1.00 . A A .  68 ASN HD22 1 1 
        3  19130 1 1  68 ASN N    N  437.368   0.365  38.179 1.00 . A A .  68 ASN N    1 1 
        3  19131 1 1  68 ASN ND2  N  434.096   2.975  37.118 1.00 . A A .  68 ASN ND2  1 1 
        3  19132 1 1  68 ASN O    O  434.641  -1.712  39.033 1.00 . A A .  68 ASN O    1 1 
        3  19133 1 1  68 ASN OD1  O  433.544   0.865  37.128 1.00 . A A .  68 ASN OD1  1 1 
        3  19134 1 1  69 ALA C    C  435.703  -3.841  37.204 1.00 . A A .  69 ALA C    1 1 
        3  19135 1 1  69 ALA CA   C  435.047  -2.668  36.464 1.00 . A A .  69 ALA CA   1 1 
        3  19136 1 1  69 ALA CB   C  435.280  -2.725  34.953 1.00 . A A .  69 ALA CB   1 1 
        3  19137 1 1  69 ALA H    H  436.002  -0.769  36.372 1.00 . A A .  69 ALA H    1 1 
        3  19138 1 1  69 ALA HA   H  433.972  -2.727  36.637 1.00 . A A .  69 ALA HA   1 1 
        3  19139 1 1  69 ALA HB1  H  436.234  -2.255  34.714 1.00 . A A .  69 ALA HB1  1 1 
        3  19140 1 1  69 ALA HB2  H  434.476  -2.197  34.442 1.00 . A A .  69 ALA HB2  1 1 
        3  19141 1 1  69 ALA HB3  H  435.296  -3.765  34.627 1.00 . A A .  69 ALA HB3  1 1 
        3  19142 1 1  69 ALA N    N  435.510  -1.397  36.988 1.00 . A A .  69 ALA N    1 1 
        3  19143 1 1  69 ALA O    O  434.982  -4.695  37.696 1.00 . A A .  69 ALA O    1 1 
        3  19144 1 1  70 VAL C    C  437.168  -4.961  39.618 1.00 . A A .  70 VAL C    1 1 
        3  19145 1 1  70 VAL CA   C  437.718  -4.898  38.191 1.00 . A A .  70 VAL CA   1 1 
        3  19146 1 1  70 VAL CB   C  439.252  -4.694  38.200 1.00 . A A .  70 VAL CB   1 1 
        3  19147 1 1  70 VAL CG1  C  439.973  -5.715  39.096 1.00 . A A .  70 VAL CG1  1 1 
        3  19148 1 1  70 VAL CG2  C  439.829  -4.859  36.790 1.00 . A A .  70 VAL CG2  1 1 
        3  19149 1 1  70 VAL H    H  437.584  -3.133  36.965 1.00 . A A .  70 VAL H    1 1 
        3  19150 1 1  70 VAL HA   H  437.519  -5.860  37.720 1.00 . A A .  70 VAL HA   1 1 
        3  19151 1 1  70 VAL HB   H  439.474  -3.689  38.559 1.00 . A A .  70 VAL HB   1 1 
        3  19152 1 1  70 VAL HG11 H  439.595  -5.636  40.115 1.00 . A A .  70 VAL HG11 1 1 
        3  19153 1 1  70 VAL HG12 H  441.044  -5.512  39.090 1.00 . A A .  70 VAL HG12 1 1 
        3  19154 1 1  70 VAL HG13 H  439.792  -6.721  38.718 1.00 . A A .  70 VAL HG13 1 1 
        3  19155 1 1  70 VAL HG21 H  439.346  -4.152  36.116 1.00 . A A .  70 VAL HG21 1 1 
        3  19156 1 1  70 VAL HG22 H  439.649  -5.876  36.441 1.00 . A A .  70 VAL HG22 1 1 
        3  19157 1 1  70 VAL HG23 H  440.902  -4.666  36.813 1.00 . A A .  70 VAL HG23 1 1 
        3  19158 1 1  70 VAL N    N  437.028  -3.861  37.390 1.00 . A A .  70 VAL N    1 1 
        3  19159 1 1  70 VAL O    O  436.870  -6.049  40.106 1.00 . A A .  70 VAL O    1 1 
        3  19160 1 1  71 ALA C    C  435.018  -4.295  41.784 1.00 . A A .  71 ALA C    1 1 
        3  19161 1 1  71 ALA CA   C  436.448  -3.731  41.638 1.00 . A A .  71 ALA CA   1 1 
        3  19162 1 1  71 ALA CB   C  436.502  -2.264  42.080 1.00 . A A .  71 ALA CB   1 1 
        3  19163 1 1  71 ALA H    H  437.216  -2.955  39.807 1.00 . A A .  71 ALA H    1 1 
        3  19164 1 1  71 ALA HA   H  437.104  -4.304  42.291 1.00 . A A .  71 ALA HA   1 1 
        3  19165 1 1  71 ALA HB1  H  436.110  -2.175  43.094 1.00 . A A .  71 ALA HB1  1 1 
        3  19166 1 1  71 ALA HB2  H  437.535  -1.915  42.057 1.00 . A A .  71 ALA HB2  1 1 
        3  19167 1 1  71 ALA HB3  H  435.899  -1.659  41.404 1.00 . A A .  71 ALA HB3  1 1 
        3  19168 1 1  71 ALA N    N  436.978  -3.817  40.277 1.00 . A A .  71 ALA N    1 1 
        3  19169 1 1  71 ALA O    O  434.643  -4.733  42.875 1.00 . A A .  71 ALA O    1 1 
        3  19170 1 1  72 HIS C    C  432.317  -5.416  39.543 1.00 . A A .  72 HIS C    1 1 
        3  19171 1 1  72 HIS CA   C  432.794  -4.561  40.727 1.00 . A A .  72 HIS CA   1 1 
        3  19172 1 1  72 HIS CB   C  432.041  -3.209  40.750 1.00 . A A .  72 HIS CB   1 1 
        3  19173 1 1  72 HIS CD2  C  432.917  -0.926  41.531 1.00 . A A .  72 HIS CD2  1 1 
        3  19174 1 1  72 HIS CE1  C  432.993  -1.239  43.702 1.00 . A A .  72 HIS CE1  1 1 
        3  19175 1 1  72 HIS CG   C  432.497  -2.205  41.782 1.00 . A A .  72 HIS CG   1 1 
        3  19176 1 1  72 HIS H    H  434.666  -4.128  39.804 1.00 . A A .  72 HIS H    1 1 
        3  19177 1 1  72 HIS HA   H  432.561  -5.095  41.648 1.00 . A A .  72 HIS HA   1 1 
        3  19178 1 1  72 HIS HB2  H  432.130  -2.753  39.765 1.00 . A A .  72 HIS HB2  1 1 
        3  19179 1 1  72 HIS HB3  H  430.988  -3.420  40.935 1.00 . A A .  72 HIS HB3  1 1 
        3  19180 1 1  72 HIS HD1  H  432.284  -3.217  43.648 1.00 . A A .  72 HIS HD1  1 1 
        3  19181 1 1  72 HIS HD2  H  432.993  -0.467  40.556 1.00 . A A .  72 HIS HD2  1 1 
        3  19182 1 1  72 HIS HE1  H  433.139  -1.084  44.760 1.00 . A A .  72 HIS HE1  1 1 
        3  19183 1 1  72 HIS N    N  434.235  -4.306  40.699 1.00 . A A .  72 HIS N    1 1 
        3  19184 1 1  72 HIS ND1  N  432.543  -2.379  43.148 1.00 . A A .  72 HIS ND1  1 1 
        3  19185 1 1  72 HIS NE2  N  433.234  -0.316  42.751 1.00 . A A .  72 HIS NE2  1 1 
        3  19186 1 1  72 HIS O    O  431.217  -5.201  39.064 1.00 . A A .  72 HIS O    1 1 
        3  19187 1 1  73 VAL C    C  431.471  -7.624  37.468 1.00 . A A .  73 VAL C    1 1 
        3  19188 1 1  73 VAL CA   C  432.824  -6.893  37.635 1.00 . A A .  73 VAL CA   1 1 
        3  19189 1 1  73 VAL CB   C  434.040  -7.689  37.116 1.00 . A A .  73 VAL CB   1 1 
        3  19190 1 1  73 VAL CG1  C  434.203  -9.051  37.783 1.00 . A A .  73 VAL CG1  1 1 
        3  19191 1 1  73 VAL CG2  C  434.015  -7.863  35.597 1.00 . A A .  73 VAL CG2  1 1 
        3  19192 1 1  73 VAL H    H  433.907  -6.680  39.501 1.00 . A A .  73 VAL H    1 1 
        3  19193 1 1  73 VAL HA   H  432.758  -6.021  36.983 1.00 . A A .  73 VAL HA   1 1 
        3  19194 1 1  73 VAL HB   H  434.929  -7.108  37.356 1.00 . A A .  73 VAL HB   1 1 
        3  19195 1 1  73 VAL HG11 H  434.220  -8.926  38.866 1.00 . A A .  73 VAL HG11 1 1 
        3  19196 1 1  73 VAL HG12 H  433.366  -9.693  37.505 1.00 . A A .  73 VAL HG12 1 1 
        3  19197 1 1  73 VAL HG13 H  435.136  -9.508  37.455 1.00 . A A .  73 VAL HG13 1 1 
        3  19198 1 1  73 VAL HG21 H  433.899  -6.889  35.122 1.00 . A A .  73 VAL HG21 1 1 
        3  19199 1 1  73 VAL HG22 H  433.179  -8.504  35.319 1.00 . A A .  73 VAL HG22 1 1 
        3  19200 1 1  73 VAL HG23 H  434.949  -8.319  35.269 1.00 . A A .  73 VAL HG23 1 1 
        3  19201 1 1  73 VAL N    N  433.104  -6.343  38.988 1.00 . A A .  73 VAL N    1 1 
        3  19202 1 1  73 VAL O    O  430.982  -7.767  36.352 1.00 . A A .  73 VAL O    1 1 
        3  19203 1 1  74 ASP C    C  428.326  -7.572  38.977 1.00 . A A .  74 ASP C    1 1 
        3  19204 1 1  74 ASP CA   C  429.436  -8.577  38.556 1.00 . A A .  74 ASP CA   1 1 
        3  19205 1 1  74 ASP CB   C  429.436  -9.844  39.421 1.00 . A A .  74 ASP CB   1 1 
        3  19206 1 1  74 ASP CG   C  428.258 -10.776  39.095 1.00 . A A .  74 ASP CG   1 1 
        3  19207 1 1  74 ASP H    H  431.268  -7.910  39.455 1.00 . A A .  74 ASP H    1 1 
        3  19208 1 1  74 ASP HA   H  429.221  -8.885  37.534 1.00 . A A .  74 ASP HA   1 1 
        3  19209 1 1  74 ASP HB2  H  430.370 -10.383  39.259 1.00 . A A .  74 ASP HB2  1 1 
        3  19210 1 1  74 ASP HB3  H  429.373  -9.554  40.470 1.00 . A A .  74 ASP HB3  1 1 
        3  19211 1 1  74 ASP N    N  430.805  -8.011  38.563 1.00 . A A .  74 ASP N    1 1 
        3  19212 1 1  74 ASP O    O  427.139  -7.900  38.949 1.00 . A A .  74 ASP O    1 1 
        3  19213 1 1  74 ASP OD1  O  428.176 -11.233  37.927 1.00 . A A .  74 ASP OD1  1 1 
        3  19214 1 1  74 ASP OD2  O  427.455 -11.097  40.003 1.00 . A A .  74 ASP OD2  1 1 
        3  19215 1 1  75 ASP C    C  428.127  -3.885  38.970 1.00 . A A .  75 ASP C    1 1 
        3  19216 1 1  75 ASP CA   C  427.850  -5.200  39.745 1.00 . A A .  75 ASP CA   1 1 
        3  19217 1 1  75 ASP CB   C  428.052  -4.989  41.255 1.00 . A A .  75 ASP CB   1 1 
        3  19218 1 1  75 ASP CG   C  427.200  -5.958  42.090 1.00 . A A .  75 ASP CG   1 1 
        3  19219 1 1  75 ASP H    H  429.690  -6.139  39.245 1.00 . A A .  75 ASP H    1 1 
        3  19220 1 1  75 ASP HA   H  426.809  -5.479  39.579 1.00 . A A .  75 ASP HA   1 1 
        3  19221 1 1  75 ASP HB2  H  429.103  -5.140  41.499 1.00 . A A .  75 ASP HB2  1 1 
        3  19222 1 1  75 ASP HB3  H  427.771  -3.966  41.509 1.00 . A A .  75 ASP HB3  1 1 
        3  19223 1 1  75 ASP N    N  428.700  -6.330  39.305 1.00 . A A .  75 ASP N    1 1 
        3  19224 1 1  75 ASP O    O  427.459  -2.867  39.172 1.00 . A A .  75 ASP O    1 1 
        3  19225 1 1  75 ASP OD1  O  425.965  -5.747  42.182 1.00 . A A .  75 ASP OD1  1 1 
        3  19226 1 1  75 ASP OD2  O  427.759  -6.909  42.690 1.00 . A A .  75 ASP OD2  1 1 
        3  19227 1 1  76 MET C    C  428.465  -2.071  36.333 1.00 . A A .  76 MET C    1 1 
        3  19228 1 1  76 MET CA   C  429.518  -2.753  37.231 1.00 . A A .  76 MET CA   1 1 
        3  19229 1 1  76 MET CB   C  430.816  -3.079  36.465 1.00 . A A .  76 MET CB   1 1 
        3  19230 1 1  76 MET CE   C  431.714  -5.787  33.398 1.00 . A A .  76 MET CE   1 1 
        3  19231 1 1  76 MET CG   C  430.667  -4.151  35.383 1.00 . A A .  76 MET CG   1 1 
        3  19232 1 1  76 MET H    H  429.536  -4.787  37.854 1.00 . A A .  76 MET H    1 1 
        3  19233 1 1  76 MET HA   H  429.804  -1.994  37.960 1.00 . A A .  76 MET HA   1 1 
        3  19234 1 1  76 MET HB2  H  431.168  -2.163  35.989 1.00 . A A .  76 MET HB2  1 1 
        3  19235 1 1  76 MET HB3  H  431.568  -3.411  37.180 1.00 . A A .  76 MET HB3  1 1 
        3  19236 1 1  76 MET HE1  H  432.549  -6.065  32.757 1.00 . A A .  76 MET HE1  1 1 
        3  19237 1 1  76 MET HE2  H  430.863  -5.495  32.780 1.00 . A A .  76 MET HE2  1 1 
        3  19238 1 1  76 MET HE3  H  431.435  -6.637  34.021 1.00 . A A .  76 MET HE3  1 1 
        3  19239 1 1  76 MET HG2  H  430.388  -5.092  35.858 1.00 . A A .  76 MET HG2  1 1 
        3  19240 1 1  76 MET HG3  H  429.876  -3.853  34.694 1.00 . A A .  76 MET HG3  1 1 
        3  19241 1 1  76 MET N    N  429.080  -3.903  38.029 1.00 . A A .  76 MET N    1 1 
        3  19242 1 1  76 MET O    O  428.730  -0.926  35.969 1.00 . A A .  76 MET O    1 1 
        3  19243 1 1  76 MET SD   S  432.195  -4.398  34.451 1.00 . A A .  76 MET SD   1 1 
        3  19244 1 1  77 PRO C    C  425.839  -0.546  36.197 1.00 . A A .  77 PRO C    1 1 
        3  19245 1 1  77 PRO CA   C  426.164  -1.852  35.451 1.00 . A A .  77 PRO CA   1 1 
        3  19246 1 1  77 PRO CB   C  424.961  -2.798  35.401 1.00 . A A .  77 PRO CB   1 1 
        3  19247 1 1  77 PRO CD   C  426.891  -4.049  36.016 1.00 . A A .  77 PRO CD   1 1 
        3  19248 1 1  77 PRO CG   C  425.616  -4.156  35.179 1.00 . A A .  77 PRO CG   1 1 
        3  19249 1 1  77 PRO HA   H  426.421  -1.590  34.425 1.00 . A A .  77 PRO HA   1 1 
        3  19250 1 1  77 PRO HB2  H  424.423  -2.782  36.348 1.00 . A A .  77 PRO HB2  1 1 
        3  19251 1 1  77 PRO HB3  H  424.294  -2.543  34.577 1.00 . A A .  77 PRO HB3  1 1 
        3  19252 1 1  77 PRO HD2  H  426.691  -4.368  37.040 1.00 . A A .  77 PRO HD2  1 1 
        3  19253 1 1  77 PRO HD3  H  427.680  -4.662  35.582 1.00 . A A .  77 PRO HD3  1 1 
        3  19254 1 1  77 PRO HG2  H  424.978  -4.965  35.535 1.00 . A A .  77 PRO HG2  1 1 
        3  19255 1 1  77 PRO HG3  H  425.861  -4.297  34.126 1.00 . A A .  77 PRO HG3  1 1 
        3  19256 1 1  77 PRO N    N  427.277  -2.637  35.999 1.00 . A A .  77 PRO N    1 1 
        3  19257 1 1  77 PRO O    O  425.426   0.409  35.545 1.00 . A A .  77 PRO O    1 1 
        3  19258 1 1  78 ASN C    C  427.299   1.602  38.265 1.00 . A A .  78 ASN C    1 1 
        3  19259 1 1  78 ASN CA   C  425.988   0.781  38.290 1.00 . A A .  78 ASN CA   1 1 
        3  19260 1 1  78 ASN CB   C  425.580   0.454  39.744 1.00 . A A .  78 ASN CB   1 1 
        3  19261 1 1  78 ASN CG   C  424.133   0.830  40.021 1.00 . A A .  78 ASN CG   1 1 
        3  19262 1 1  78 ASN H    H  426.318  -1.319  38.008 1.00 . A A .  78 ASN H    1 1 
        3  19263 1 1  78 ASN HA   H  425.202   1.393  37.851 1.00 . A A .  78 ASN HA   1 1 
        3  19264 1 1  78 ASN HB2  H  425.704  -0.615  39.913 1.00 . A A .  78 ASN HB2  1 1 
        3  19265 1 1  78 ASN HB3  H  426.227   1.002  40.428 1.00 . A A .  78 ASN HB3  1 1 
        3  19266 1 1  78 ASN HD21 H  424.643   2.696  40.608 1.00 . A A .  78 ASN HD21 1 1 
        3  19267 1 1  78 ASN HD22 H  422.934   2.325  40.664 1.00 . A A .  78 ASN HD22 1 1 
        3  19268 1 1  78 ASN N    N  426.073  -0.470  37.518 1.00 . A A .  78 ASN N    1 1 
        3  19269 1 1  78 ASN ND2  N  423.884   2.044  40.466 1.00 . A A .  78 ASN ND2  1 1 
        3  19270 1 1  78 ASN O    O  427.262   2.829  38.169 1.00 . A A .  78 ASN O    1 1 
        3  19271 1 1  78 ASN OD1  O  423.214   0.039  39.854 1.00 . A A .  78 ASN OD1  1 1 
        3  19272 1 1  79 ALA C    C  430.220   2.273  37.099 1.00 . A A .  79 ALA C    1 1 
        3  19273 1 1  79 ALA CA   C  429.768   1.633  38.433 1.00 . A A .  79 ALA CA   1 1 
        3  19274 1 1  79 ALA CB   C  430.815   0.642  38.950 1.00 . A A .  79 ALA CB   1 1 
        3  19275 1 1  79 ALA H    H  428.452  -0.061  38.378 1.00 . A A .  79 ALA H    1 1 
        3  19276 1 1  79 ALA HA   H  429.679   2.432  39.168 1.00 . A A .  79 ALA HA   1 1 
        3  19277 1 1  79 ALA HB1  H  431.784   1.135  39.012 1.00 . A A .  79 ALA HB1  1 1 
        3  19278 1 1  79 ALA HB2  H  430.880  -0.206  38.269 1.00 . A A .  79 ALA HB2  1 1 
        3  19279 1 1  79 ALA HB3  H  430.523   0.290  39.940 1.00 . A A .  79 ALA HB3  1 1 
        3  19280 1 1  79 ALA N    N  428.466   0.950  38.358 1.00 . A A .  79 ALA N    1 1 
        3  19281 1 1  79 ALA O    O  430.976   3.247  37.100 1.00 . A A .  79 ALA O    1 1 
        3  19282 1 1  80 LEU C    C  428.869   3.215  34.107 1.00 . A A .  80 LEU C    1 1 
        3  19283 1 1  80 LEU CA   C  430.001   2.292  34.618 1.00 . A A .  80 LEU CA   1 1 
        3  19284 1 1  80 LEU CB   C  430.291   1.118  33.650 1.00 . A A .  80 LEU CB   1 1 
        3  19285 1 1  80 LEU CD1  C  431.565  -0.995  33.107 1.00 . A A .  80 LEU CD1  1 1 
        3  19286 1 1  80 LEU CD2  C  432.851   0.928  33.898 1.00 . A A .  80 LEU CD2  1 1 
        3  19287 1 1  80 LEU CG   C  431.498   0.228  34.025 1.00 . A A .  80 LEU CG   1 1 
        3  19288 1 1  80 LEU H    H  429.137   0.950  36.032 1.00 . A A .  80 LEU H    1 1 
        3  19289 1 1  80 LEU HA   H  430.908   2.894  34.680 1.00 . A A .  80 LEU HA   1 1 
        3  19290 1 1  80 LEU HB2  H  429.402   0.488  33.597 1.00 . A A .  80 LEU HB2  1 1 
        3  19291 1 1  80 LEU HB3  H  430.475   1.535  32.661 1.00 . A A .  80 LEU HB3  1 1 
        3  19292 1 1  80 LEU HD11 H  430.623  -1.538  33.157 1.00 . A A .  80 LEU HD11 1 1 
        3  19293 1 1  80 LEU HD12 H  431.745  -0.670  32.083 1.00 . A A .  80 LEU HD12 1 1 
        3  19294 1 1  80 LEU HD13 H  432.378  -1.646  33.430 1.00 . A A .  80 LEU HD13 1 1 
        3  19295 1 1  80 LEU HD21 H  432.863   1.814  34.535 1.00 . A A .  80 LEU HD21 1 1 
        3  19296 1 1  80 LEU HD22 H  433.643   0.247  34.209 1.00 . A A .  80 LEU HD22 1 1 
        3  19297 1 1  80 LEU HD23 H  433.011   1.223  32.862 1.00 . A A .  80 LEU HD23 1 1 
        3  19298 1 1  80 LEU HG   H  431.376  -0.113  35.054 1.00 . A A .  80 LEU HG   1 1 
        3  19299 1 1  80 LEU N    N  429.733   1.762  35.961 1.00 . A A .  80 LEU N    1 1 
        3  19300 1 1  80 LEU O    O  428.979   3.720  32.993 1.00 . A A .  80 LEU O    1 1 
        3  19301 1 1  81 SER C    C  427.065   5.696  33.926 1.00 . A A .  81 SER C    1 1 
        3  19302 1 1  81 SER CA   C  426.670   4.326  34.472 1.00 . A A .  81 SER CA   1 1 
        3  19303 1 1  81 SER CB   C  425.651   4.553  35.601 1.00 . A A .  81 SER CB   1 1 
        3  19304 1 1  81 SER H    H  427.815   3.120  35.834 1.00 . A A .  81 SER H    1 1 
        3  19305 1 1  81 SER HA   H  426.156   3.790  33.673 1.00 . A A .  81 SER HA   1 1 
        3  19306 1 1  81 SER HB2  H  426.168   4.967  36.467 1.00 . A A .  81 SER HB2  1 1 
        3  19307 1 1  81 SER HB3  H  424.893   5.261  35.264 1.00 . A A .  81 SER HB3  1 1 
        3  19308 1 1  81 SER HG   H  424.707   3.418  36.873 1.00 . A A .  81 SER HG   1 1 
        3  19309 1 1  81 SER N    N  427.819   3.497  34.897 1.00 . A A .  81 SER N    1 1 
        3  19310 1 1  81 SER O    O  426.543   6.104  32.891 1.00 . A A .  81 SER O    1 1 
        3  19311 1 1  81 SER OG   O  425.028   3.348  35.970 1.00 . A A .  81 SER OG   1 1 
        3  19312 1 1  82 ALA C    C  429.167   7.594  32.629 1.00 . A A .  82 ALA C    1 1 
        3  19313 1 1  82 ALA CA   C  428.548   7.670  34.046 1.00 . A A .  82 ALA CA   1 1 
        3  19314 1 1  82 ALA CB   C  429.567   8.217  35.054 1.00 . A A .  82 ALA CB   1 1 
        3  19315 1 1  82 ALA H    H  428.440   5.998  35.385 1.00 . A A .  82 ALA H    1 1 
        3  19316 1 1  82 ALA HA   H  427.712   8.368  34.006 1.00 . A A .  82 ALA HA   1 1 
        3  19317 1 1  82 ALA HB1  H  429.955   9.171  34.699 1.00 . A A .  82 ALA HB1  1 1 
        3  19318 1 1  82 ALA HB2  H  430.389   7.508  35.159 1.00 . A A .  82 ALA HB2  1 1 
        3  19319 1 1  82 ALA HB3  H  429.083   8.356  36.020 1.00 . A A .  82 ALA HB3  1 1 
        3  19320 1 1  82 ALA N    N  428.038   6.384  34.541 1.00 . A A .  82 ALA N    1 1 
        3  19321 1 1  82 ALA O    O  429.364   8.617  31.980 1.00 . A A .  82 ALA O    1 1 
        3  19322 1 1  83 LEU C    C  429.253   5.512  29.842 1.00 . A A .  83 LEU C    1 1 
        3  19323 1 1  83 LEU CA   C  430.191   6.107  30.898 1.00 . A A .  83 LEU CA   1 1 
        3  19324 1 1  83 LEU CB   C  431.334   5.119  31.168 1.00 . A A .  83 LEU CB   1 1 
        3  19325 1 1  83 LEU CD1  C  433.152   4.208  32.549 1.00 . A A .  83 LEU CD1  1 1 
        3  19326 1 1  83 LEU CD2  C  432.659   6.642  32.733 1.00 . A A .  83 LEU CD2  1 1 
        3  19327 1 1  83 LEU CG   C  432.055   5.257  32.516 1.00 . A A .  83 LEU CG   1 1 
        3  19328 1 1  83 LEU H    H  429.179   5.590  32.690 1.00 . A A .  83 LEU H    1 1 
        3  19329 1 1  83 LEU HA   H  430.611   7.037  30.516 1.00 . A A .  83 LEU HA   1 1 
        3  19330 1 1  83 LEU HB2  H  430.919   4.112  31.115 1.00 . A A .  83 LEU HB2  1 1 
        3  19331 1 1  83 LEU HB3  H  432.072   5.227  30.372 1.00 . A A .  83 LEU HB3  1 1 
        3  19332 1 1  83 LEU HD11 H  433.690   4.273  33.495 1.00 . A A .  83 LEU HD11 1 1 
        3  19333 1 1  83 LEU HD12 H  432.708   3.217  32.452 1.00 . A A .  83 LEU HD12 1 1 
        3  19334 1 1  83 LEU HD13 H  433.843   4.379  31.725 1.00 . A A .  83 LEU HD13 1 1 
        3  19335 1 1  83 LEU HD21 H  431.883   7.329  33.071 1.00 . A A .  83 LEU HD21 1 1 
        3  19336 1 1  83 LEU HD22 H  433.444   6.583  33.487 1.00 . A A .  83 LEU HD22 1 1 
        3  19337 1 1  83 LEU HD23 H  433.083   7.005  31.795 1.00 . A A .  83 LEU HD23 1 1 
        3  19338 1 1  83 LEU HG   H  431.346   5.052  33.318 1.00 . A A .  83 LEU HG   1 1 
        3  19339 1 1  83 LEU N    N  429.472   6.387  32.144 1.00 . A A .  83 LEU N    1 1 
        3  19340 1 1  83 LEU O    O  429.394   5.800  28.651 1.00 . A A .  83 LEU O    1 1 
        3  19341 1 1  84 SER C    C  426.365   5.973  29.247 1.00 . A A .  84 SER C    1 1 
        3  19342 1 1  84 SER CA   C  426.994   4.604  29.537 1.00 . A A .  84 SER CA   1 1 
        3  19343 1 1  84 SER CB   C  426.005   3.719  30.306 1.00 . A A .  84 SER CB   1 1 
        3  19344 1 1  84 SER H    H  428.337   4.291  31.169 1.00 . A A .  84 SER H    1 1 
        3  19345 1 1  84 SER HA   H  427.223   4.119  28.587 1.00 . A A .  84 SER HA   1 1 
        3  19346 1 1  84 SER HB2  H  425.652   4.253  31.187 1.00 . A A .  84 SER HB2  1 1 
        3  19347 1 1  84 SER HB3  H  425.158   3.482  29.662 1.00 . A A .  84 SER HB3  1 1 
        3  19348 1 1  84 SER HG   H  426.010   1.967  31.189 1.00 . A A .  84 SER HG   1 1 
        3  19349 1 1  84 SER N    N  428.239   4.764  30.284 1.00 . A A .  84 SER N    1 1 
        3  19350 1 1  84 SER O    O  425.974   6.222  28.113 1.00 . A A .  84 SER O    1 1 
        3  19351 1 1  84 SER OG   O  426.636   2.512  30.709 1.00 . A A .  84 SER OG   1 1 
        3  19352 1 1  85 ASP C    C  426.788   9.043  28.965 1.00 . A A .  85 ASP C    1 1 
        3  19353 1 1  85 ASP CA   C  425.911   8.294  29.986 1.00 . A A .  85 ASP CA   1 1 
        3  19354 1 1  85 ASP CB   C  425.852   9.089  31.303 1.00 . A A .  85 ASP CB   1 1 
        3  19355 1 1  85 ASP CG   C  424.715   8.672  32.256 1.00 . A A .  85 ASP CG   1 1 
        3  19356 1 1  85 ASP H    H  426.646   6.643  31.133 1.00 . A A .  85 ASP H    1 1 
        3  19357 1 1  85 ASP HA   H  424.900   8.259  29.582 1.00 . A A .  85 ASP HA   1 1 
        3  19358 1 1  85 ASP HB2  H  426.803   8.969  31.822 1.00 . A A .  85 ASP HB2  1 1 
        3  19359 1 1  85 ASP HB3  H  425.722  10.142  31.057 1.00 . A A .  85 ASP HB3  1 1 
        3  19360 1 1  85 ASP N    N  426.346   6.906  30.205 1.00 . A A .  85 ASP N    1 1 
        3  19361 1 1  85 ASP O    O  426.254   9.844  28.200 1.00 . A A .  85 ASP O    1 1 
        3  19362 1 1  85 ASP OD1  O  423.637   8.234  31.789 1.00 . A A .  85 ASP OD1  1 1 
        3  19363 1 1  85 ASP OD2  O  424.873   8.865  33.487 1.00 . A A .  85 ASP OD2  1 1 
        3  19364 1 1  86 LEU C    C  428.239   8.505  26.431 1.00 . A A .  86 LEU C    1 1 
        3  19365 1 1  86 LEU CA   C  428.874   9.149  27.680 1.00 . A A .  86 LEU CA   1 1 
        3  19366 1 1  86 LEU CB   C  430.371   8.784  27.836 1.00 . A A .  86 LEU CB   1 1 
        3  19367 1 1  86 LEU CD1  C  431.469  11.007  27.304 1.00 . A A .  86 LEU CD1  1 1 
        3  19368 1 1  86 LEU CD2  C  430.919  10.520  29.656 1.00 . A A .  86 LEU CD2  1 1 
        3  19369 1 1  86 LEU CG   C  431.327   9.889  28.326 1.00 . A A .  86 LEU CG   1 1 
        3  19370 1 1  86 LEU H    H  428.554   8.259  29.613 1.00 . A A .  86 LEU H    1 1 
        3  19371 1 1  86 LEU HA   H  428.801  10.230  27.574 1.00 . A A .  86 LEU HA   1 1 
        3  19372 1 1  86 LEU HB2  H  430.434   7.959  28.547 1.00 . A A .  86 LEU HB2  1 1 
        3  19373 1 1  86 LEU HB3  H  430.734   8.427  26.872 1.00 . A A .  86 LEU HB3  1 1 
        3  19374 1 1  86 LEU HD11 H  431.760  10.584  26.342 1.00 . A A .  86 LEU HD11 1 1 
        3  19375 1 1  86 LEU HD12 H  432.232  11.709  27.638 1.00 . A A .  86 LEU HD12 1 1 
        3  19376 1 1  86 LEU HD13 H  430.517  11.526  27.199 1.00 . A A .  86 LEU HD13 1 1 
        3  19377 1 1  86 LEU HD21 H  430.810   9.740  30.410 1.00 . A A .  86 LEU HD21 1 1 
        3  19378 1 1  86 LEU HD22 H  431.686  11.226  29.973 1.00 . A A .  86 LEU HD22 1 1 
        3  19379 1 1  86 LEU HD23 H  429.971  11.044  29.534 1.00 . A A .  86 LEU HD23 1 1 
        3  19380 1 1  86 LEU HG   H  432.310   9.439  28.461 1.00 . A A .  86 LEU HG   1 1 
        3  19381 1 1  86 LEU N    N  428.096   8.755  28.862 1.00 . A A .  86 LEU N    1 1 
        3  19382 1 1  86 LEU O    O  427.629   9.196  25.618 1.00 . A A .  86 LEU O    1 1 
        3  19383 1 1  87 HIS C    C  426.334   6.634  24.731 1.00 . A A .  87 HIS C    1 1 
        3  19384 1 1  87 HIS CA   C  427.823   6.455  25.115 1.00 . A A .  87 HIS CA   1 1 
        3  19385 1 1  87 HIS CB   C  428.203   4.974  25.256 1.00 . A A .  87 HIS CB   1 1 
        3  19386 1 1  87 HIS CD2  C  430.308   4.219  23.997 1.00 . A A .  87 HIS CD2  1 1 
        3  19387 1 1  87 HIS CE1  C  431.861   4.817  25.430 1.00 . A A .  87 HIS CE1  1 1 
        3  19388 1 1  87 HIS CG   C  429.685   4.755  25.093 1.00 . A A .  87 HIS CG   1 1 
        3  19389 1 1  87 HIS H    H  428.623   6.637  27.091 1.00 . A A .  87 HIS H    1 1 
        3  19390 1 1  87 HIS HA   H  428.406   6.847  24.280 1.00 . A A .  87 HIS HA   1 1 
        3  19391 1 1  87 HIS HB2  H  427.897   4.621  26.241 1.00 . A A .  87 HIS HB2  1 1 
        3  19392 1 1  87 HIS HB3  H  427.677   4.400  24.494 1.00 . A A .  87 HIS HB3  1 1 
        3  19393 1 1  87 HIS HD1  H  430.529   5.548  26.887 1.00 . A A .  87 HIS HD1  1 1 
        3  19394 1 1  87 HIS HD2  H  429.819   3.836  23.114 1.00 . A A .  87 HIS HD2  1 1 
        3  19395 1 1  87 HIS HE1  H  432.819   4.998  25.894 1.00 . A A .  87 HIS HE1  1 1 
        3  19396 1 1  87 HIS N    N  428.271   7.177  26.314 1.00 . A A .  87 HIS N    1 1 
        3  19397 1 1  87 HIS ND1  N  430.672   5.123  25.981 1.00 . A A .  87 HIS ND1  1 1 
        3  19398 1 1  87 HIS NE2  N  431.689   4.254  24.221 1.00 . A A .  87 HIS NE2  1 1 
        3  19399 1 1  87 HIS O    O  425.945   6.257  23.624 1.00 . A A .  87 HIS O    1 1 
        3  19400 1 1  88 ALA C    C  423.605   8.911  25.478 1.00 . A A .  88 ALA C    1 1 
        3  19401 1 1  88 ALA CA   C  424.071   7.440  25.399 1.00 . A A .  88 ALA CA   1 1 
        3  19402 1 1  88 ALA CB   C  423.325   6.546  26.400 1.00 . A A .  88 ALA CB   1 1 
        3  19403 1 1  88 ALA H    H  425.912   7.593  26.448 1.00 . A A .  88 ALA H    1 1 
        3  19404 1 1  88 ALA HA   H  423.827   7.079  24.399 1.00 . A A .  88 ALA HA   1 1 
        3  19405 1 1  88 ALA HB1  H  422.250   6.677  26.274 1.00 . A A .  88 ALA HB1  1 1 
        3  19406 1 1  88 ALA HB2  H  423.608   6.823  27.415 1.00 . A A .  88 ALA HB2  1 1 
        3  19407 1 1  88 ALA HB3  H  423.586   5.503  26.220 1.00 . A A .  88 ALA HB3  1 1 
        3  19408 1 1  88 ALA N    N  425.508   7.242  25.591 1.00 . A A .  88 ALA N    1 1 
        3  19409 1 1  88 ALA O    O  422.486   9.193  25.051 1.00 . A A .  88 ALA O    1 1 
        3  19410 1 1  89 HIS C    C  425.261  12.212  25.450 1.00 . A A .  89 HIS C    1 1 
        3  19411 1 1  89 HIS CA   C  424.121  11.298  25.958 1.00 . A A .  89 HIS CA   1 1 
        3  19412 1 1  89 HIS CB   C  423.644  11.730  27.364 1.00 . A A .  89 HIS CB   1 1 
        3  19413 1 1  89 HIS CD2  C  422.170  10.575  29.128 1.00 . A A .  89 HIS CD2  1 1 
        3  19414 1 1  89 HIS CE1  C  420.304  10.329  27.989 1.00 . A A .  89 HIS CE1  1 1 
        3  19415 1 1  89 HIS CG   C  422.385  11.059  27.866 1.00 . A A .  89 HIS CG   1 1 
        3  19416 1 1  89 HIS H    H  425.339   9.563  26.290 1.00 . A A .  89 HIS H    1 1 
        3  19417 1 1  89 HIS HA   H  423.277  11.442  25.282 1.00 . A A .  89 HIS HA   1 1 
        3  19418 1 1  89 HIS HB2  H  424.445  11.529  28.075 1.00 . A A .  89 HIS HB2  1 1 
        3  19419 1 1  89 HIS HB3  H  423.465  12.804  27.341 1.00 . A A .  89 HIS HB3  1 1 
        3  19420 1 1  89 HIS HD1  H  421.038  11.179  26.213 1.00 . A A .  89 HIS HD1  1 1 
        3  19421 1 1  89 HIS HD2  H  422.892  10.556  29.930 1.00 . A A .  89 HIS HD2  1 1 
        3  19422 1 1  89 HIS HE1  H  419.291  10.077  27.712 1.00 . A A .  89 HIS HE1  1 1 
        3  19423 1 1  89 HIS N    N  424.439   9.856  25.937 1.00 . A A .  89 HIS N    1 1 
        3  19424 1 1  89 HIS ND1  N  421.202  10.906  27.171 1.00 . A A .  89 HIS ND1  1 1 
        3  19425 1 1  89 HIS NE2  N  420.846  10.112  29.199 1.00 . A A .  89 HIS NE2  1 1 
        3  19426 1 1  89 HIS O    O  425.070  13.429  25.371 1.00 . A A .  89 HIS O    1 1 
        3  19427 1 1  90 LYS C    C  428.473  11.564  23.623 1.00 . A A .  90 LYS C    1 1 
        3  19428 1 1  90 LYS CA   C  427.585  12.424  24.544 1.00 . A A .  90 LYS CA   1 1 
        3  19429 1 1  90 LYS CB   C  428.378  13.008  25.737 1.00 . A A .  90 LYS CB   1 1 
        3  19430 1 1  90 LYS CD   C  429.064  15.118  26.955 1.00 . A A .  90 LYS CD   1 1 
        3  19431 1 1  90 LYS CE   C  427.886  15.431  27.898 1.00 . A A .  90 LYS CE   1 1 
        3  19432 1 1  90 LYS CG   C  428.597  14.522  25.615 1.00 . A A .  90 LYS CG   1 1 
        3  19433 1 1  90 LYS H    H  426.522  10.662  25.140 1.00 . A A .  90 LYS H    1 1 
        3  19434 1 1  90 LYS HA   H  427.202  13.258  23.956 1.00 . A A .  90 LYS HA   1 1 
        3  19435 1 1  90 LYS HB2  H  427.834  12.802  26.658 1.00 . A A .  90 LYS HB2  1 1 
        3  19436 1 1  90 LYS HB3  H  429.352  12.518  25.783 1.00 . A A .  90 LYS HB3  1 1 
        3  19437 1 1  90 LYS HD2  H  429.731  14.409  27.444 1.00 . A A .  90 LYS HD2  1 1 
        3  19438 1 1  90 LYS HD3  H  429.610  16.040  26.757 1.00 . A A .  90 LYS HD3  1 1 
        3  19439 1 1  90 LYS HE2  H  427.170  14.610  27.859 1.00 . A A .  90 LYS HE2  1 1 
        3  19440 1 1  90 LYS HE3  H  428.266  15.523  28.915 1.00 . A A .  90 LYS HE3  1 1 
        3  19441 1 1  90 LYS HG2  H  429.356  14.715  24.856 1.00 . A A .  90 LYS HG2  1 1 
        3  19442 1 1  90 LYS HG3  H  427.663  14.997  25.316 1.00 . A A .  90 LYS HG3  1 1 
        3  19443 1 1  90 LYS HZ1  H  426.431  16.868  28.166 1.00 . A A .  90 LYS HZ1  1 1 
        3  19444 1 1  90 LYS HZ2  H  427.848  17.468  27.572 1.00 . A A .  90 LYS HZ2  1 1 
        3  19445 1 1  90 LYS HZ3  H  426.832  16.623  26.585 1.00 . A A .  90 LYS HZ3  1 1 
        3  19446 1 1  90 LYS N    N  426.428  11.666  25.066 1.00 . A A .  90 LYS N    1 1 
        3  19447 1 1  90 LYS NZ   N  427.193  16.701  27.526 1.00 . A A .  90 LYS NZ   1 1 
        3  19448 1 1  90 LYS O    O  429.326  10.807  24.079 1.00 . A A .  90 LYS O    1 1 
        3  19449 1 1  91 LEU C    C  428.448   9.469  21.235 1.00 . A A .  91 LEU C    1 1 
        3  19450 1 1  91 LEU CA   C  428.948  10.938  21.245 1.00 . A A .  91 LEU CA   1 1 
        3  19451 1 1  91 LEU CB   C  430.499  11.062  21.303 1.00 . A A .  91 LEU CB   1 1 
        3  19452 1 1  91 LEU CD1  C  432.623  12.322  21.732 1.00 . A A .  91 LEU CD1  1 1 
        3  19453 1 1  91 LEU CD2  C  430.727  13.526  20.695 1.00 . A A .  91 LEU CD2  1 1 
        3  19454 1 1  91 LEU CG   C  431.103  12.430  21.687 1.00 . A A .  91 LEU CG   1 1 
        3  19455 1 1  91 LEU H    H  427.620  12.424  22.012 1.00 . A A .  91 LEU H    1 1 
        3  19456 1 1  91 LEU HA   H  428.639  11.376  20.296 1.00 . A A .  91 LEU HA   1 1 
        3  19457 1 1  91 LEU HB2  H  430.870  10.322  22.011 1.00 . A A .  91 LEU HB2  1 1 
        3  19458 1 1  91 LEU HB3  H  430.883  10.807  20.315 1.00 . A A .  91 LEU HB3  1 1 
        3  19459 1 1  91 LEU HD11 H  432.913  11.543  22.437 1.00 . A A .  91 LEU HD11 1 1 
        3  19460 1 1  91 LEU HD12 H  433.001  12.073  20.740 1.00 . A A .  91 LEU HD12 1 1 
        3  19461 1 1  91 LEU HD13 H  433.046  13.275  22.052 1.00 . A A .  91 LEU HD13 1 1 
        3  19462 1 1  91 LEU HD21 H  429.643  13.621  20.647 1.00 . A A .  91 LEU HD21 1 1 
        3  19463 1 1  91 LEU HD22 H  431.159  14.473  21.020 1.00 . A A .  91 LEU HD22 1 1 
        3  19464 1 1  91 LEU HD23 H  431.114  13.272  19.707 1.00 . A A .  91 LEU HD23 1 1 
        3  19465 1 1  91 LEU HG   H  430.739  12.710  22.675 1.00 . A A .  91 LEU HG   1 1 
        3  19466 1 1  91 LEU N    N  428.279  11.717  22.304 1.00 . A A .  91 LEU N    1 1 
        3  19467 1 1  91 LEU O    O  429.084   8.565  21.773 1.00 . A A .  91 LEU O    1 1 
        3  19468 1 1  92 ARG C    C  427.432   6.791  19.775 1.00 . A A .  92 ARG C    1 1 
        3  19469 1 1  92 ARG CA   C  426.643   7.877  20.539 1.00 . A A .  92 ARG CA   1 1 
        3  19470 1 1  92 ARG CB   C  425.224   7.958  19.948 1.00 . A A .  92 ARG CB   1 1 
        3  19471 1 1  92 ARG CD   C  422.836   8.700  20.108 1.00 . A A .  92 ARG CD   1 1 
        3  19472 1 1  92 ARG CG   C  424.238   8.851  20.715 1.00 . A A .  92 ARG CG   1 1 
        3  19473 1 1  92 ARG CZ   C  421.249   9.112  22.012 1.00 . A A .  92 ARG CZ   1 1 
        3  19474 1 1  92 ARG H    H  426.807   9.994  20.162 1.00 . A A .  92 ARG H    1 1 
        3  19475 1 1  92 ARG HA   H  426.536   7.525  21.564 1.00 . A A .  92 ARG HA   1 1 
        3  19476 1 1  92 ARG HB2  H  425.304   8.344  18.933 1.00 . A A .  92 ARG HB2  1 1 
        3  19477 1 1  92 ARG HB3  H  424.811   6.950  19.902 1.00 . A A .  92 ARG HB3  1 1 
        3  19478 1 1  92 ARG HD2  H  422.852   9.075  19.084 1.00 . A A .  92 ARG HD2  1 1 
        3  19479 1 1  92 ARG HD3  H  422.562   7.645  20.099 1.00 . A A .  92 ARG HD3  1 1 
        3  19480 1 1  92 ARG HE   H  421.560  10.347  20.494 1.00 . A A .  92 ARG HE   1 1 
        3  19481 1 1  92 ARG HG2  H  424.215   8.549  21.763 1.00 . A A .  92 ARG HG2  1 1 
        3  19482 1 1  92 ARG HG3  H  424.557   9.891  20.643 1.00 . A A .  92 ARG HG3  1 1 
        3  19483 1 1  92 ARG HH11 H  422.078   7.289  22.159 1.00 . A A .  92 ARG HH11 1 1 
        3  19484 1 1  92 ARG HH12 H  420.987   7.735  23.450 1.00 . A A .  92 ARG HH12 1 1 
        3  19485 1 1  92 ARG HH21 H  420.258  10.848  22.176 1.00 . A A .  92 ARG HH21 1 1 
        3  19486 1 1  92 ARG HH22 H  419.987   9.690  23.460 1.00 . A A .  92 ARG HH22 1 1 
        3  19487 1 1  92 ARG N    N  427.280   9.220  20.610 1.00 . A A .  92 ARG N    1 1 
        3  19488 1 1  92 ARG NE   N  421.834   9.454  20.881 1.00 . A A .  92 ARG NE   1 1 
        3  19489 1 1  92 ARG NH1  N  421.454   7.959  22.583 1.00 . A A .  92 ARG NH1  1 1 
        3  19490 1 1  92 ARG NH2  N  420.437   9.944  22.592 1.00 . A A .  92 ARG NH2  1 1 
        3  19491 1 1  92 ARG O    O  426.970   5.654  19.744 1.00 . A A .  92 ARG O    1 1 
        3  19492 1 1  93 VAL C    C  429.289   4.825  18.431 1.00 . A A .  93 VAL C    1 1 
        3  19493 1 1  93 VAL CA   C  429.554   6.339  18.418 1.00 . A A .  93 VAL CA   1 1 
        3  19494 1 1  93 VAL CB   C  430.969   6.574  18.995 1.00 . A A .  93 VAL CB   1 1 
        3  19495 1 1  93 VAL CG1  C  432.022   5.859  18.147 1.00 . A A .  93 VAL CG1  1 1 
        3  19496 1 1  93 VAL CG2  C  431.368   8.052  19.038 1.00 . A A .  93 VAL CG2  1 1 
        3  19497 1 1  93 VAL H    H  428.740   8.154  19.143 1.00 . A A .  93 VAL H    1 1 
        3  19498 1 1  93 VAL HA   H  429.564   6.664  17.376 1.00 . A A .  93 VAL HA   1 1 
        3  19499 1 1  93 VAL HB   H  431.004   6.173  20.009 1.00 . A A .  93 VAL HB   1 1 
        3  19500 1 1  93 VAL HG11 H  431.782   4.798  18.085 1.00 . A A .  93 VAL HG11 1 1 
        3  19501 1 1  93 VAL HG12 H  433.003   5.984  18.605 1.00 . A A .  93 VAL HG12 1 1 
        3  19502 1 1  93 VAL HG13 H  432.033   6.287  17.144 1.00 . A A .  93 VAL HG13 1 1 
        3  19503 1 1  93 VAL HG21 H  430.645   8.608  19.634 1.00 . A A .  93 VAL HG21 1 1 
        3  19504 1 1  93 VAL HG22 H  431.388   8.453  18.023 1.00 . A A .  93 VAL HG22 1 1 
        3  19505 1 1  93 VAL HG23 H  432.359   8.148  19.484 1.00 . A A .  93 VAL HG23 1 1 
        3  19506 1 1  93 VAL N    N  428.552   7.162  19.134 1.00 . A A .  93 VAL N    1 1 
        3  19507 1 1  93 VAL O    O  429.380   4.187  19.485 1.00 . A A .  93 VAL O    1 1 
        3  19508 1 1  94 ASP C    C  429.895   1.985  17.883 1.00 . A A .  94 ASP C    1 1 
        3  19509 1 1  94 ASP CA   C  428.911   2.814  17.008 1.00 . A A .  94 ASP CA   1 1 
        3  19510 1 1  94 ASP CB   C  429.132   2.546  15.513 1.00 . A A .  94 ASP CB   1 1 
        3  19511 1 1  94 ASP CG   C  429.117   1.055  15.103 1.00 . A A .  94 ASP CG   1 1 
        3  19512 1 1  94 ASP H    H  428.882   4.873  16.457 1.00 . A A .  94 ASP H    1 1 
        3  19513 1 1  94 ASP HA   H  427.896   2.507  17.259 1.00 . A A .  94 ASP HA   1 1 
        3  19514 1 1  94 ASP HB2  H  428.343   3.057  14.959 1.00 . A A .  94 ASP HB2  1 1 
        3  19515 1 1  94 ASP HB3  H  430.091   2.975  15.223 1.00 . A A .  94 ASP HB3  1 1 
        3  19516 1 1  94 ASP N    N  429.021   4.259  17.248 1.00 . A A .  94 ASP N    1 1 
        3  19517 1 1  94 ASP O    O  431.113   2.229  17.842 1.00 . A A .  94 ASP O    1 1 
        3  19518 1 1  94 ASP OD1  O  428.934   0.157  15.957 1.00 . A A .  94 ASP OD1  1 1 
        3  19519 1 1  94 ASP OD2  O  429.296   0.764  13.900 1.00 . A A .  94 ASP OD2  1 1 
        3  19520 1 1  95 PRO C    C  431.349  -0.651  18.555 1.00 . A A .  95 PRO C    1 1 
        3  19521 1 1  95 PRO CA   C  430.210   0.002  19.366 1.00 . A A .  95 PRO CA   1 1 
        3  19522 1 1  95 PRO CB   C  429.206  -1.034  19.886 1.00 . A A .  95 PRO CB   1 1 
        3  19523 1 1  95 PRO CD   C  427.997   0.827  19.005 1.00 . A A .  95 PRO CD   1 1 
        3  19524 1 1  95 PRO CG   C  427.942  -0.212  20.123 1.00 . A A .  95 PRO CG   1 1 
        3  19525 1 1  95 PRO HA   H  430.663   0.479  20.235 1.00 . A A .  95 PRO HA   1 1 
        3  19526 1 1  95 PRO HB2  H  429.028  -1.802  19.135 1.00 . A A .  95 PRO HB2  1 1 
        3  19527 1 1  95 PRO HB3  H  429.558  -1.484  20.814 1.00 . A A .  95 PRO HB3  1 1 
        3  19528 1 1  95 PRO HD2  H  427.459   0.462  18.129 1.00 . A A .  95 PRO HD2  1 1 
        3  19529 1 1  95 PRO HD3  H  427.561   1.767  19.344 1.00 . A A .  95 PRO HD3  1 1 
        3  19530 1 1  95 PRO HG2  H  427.051  -0.833  20.038 1.00 . A A .  95 PRO HG2  1 1 
        3  19531 1 1  95 PRO HG3  H  427.979   0.274  21.097 1.00 . A A .  95 PRO HG3  1 1 
        3  19532 1 1  95 PRO N    N  429.403   1.013  18.683 1.00 . A A .  95 PRO N    1 1 
        3  19533 1 1  95 PRO O    O  432.241  -1.241  19.165 1.00 . A A .  95 PRO O    1 1 
        3  19534 1 1  96 VAL C    C  433.910  -0.193  17.141 1.00 . A A .  96 VAL C    1 1 
        3  19535 1 1  96 VAL CA   C  432.660  -0.753  16.453 1.00 . A A .  96 VAL CA   1 1 
        3  19536 1 1  96 VAL CB   C  432.559  -0.191  15.020 1.00 . A A .  96 VAL CB   1 1 
        3  19537 1 1  96 VAL CG1  C  432.695   1.328  14.903 1.00 . A A .  96 VAL CG1  1 1 
        3  19538 1 1  96 VAL CG2  C  433.659  -0.766  14.124 1.00 . A A .  96 VAL CG2  1 1 
        3  19539 1 1  96 VAL H    H  430.599  -0.210  16.725 1.00 . A A .  96 VAL H    1 1 
        3  19540 1 1  96 VAL HA   H  432.786  -1.833  16.374 1.00 . A A .  96 VAL HA   1 1 
        3  19541 1 1  96 VAL HB   H  431.594  -0.482  14.606 1.00 . A A .  96 VAL HB   1 1 
        3  19542 1 1  96 VAL HG11 H  431.936   1.809  15.521 1.00 . A A .  96 VAL HG11 1 1 
        3  19543 1 1  96 VAL HG12 H  432.560   1.626  13.863 1.00 . A A .  96 VAL HG12 1 1 
        3  19544 1 1  96 VAL HG13 H  433.685   1.631  15.243 1.00 . A A .  96 VAL HG13 1 1 
        3  19545 1 1  96 VAL HG21 H  433.624  -1.855  14.157 1.00 . A A .  96 VAL HG21 1 1 
        3  19546 1 1  96 VAL HG22 H  434.632  -0.423  14.478 1.00 . A A .  96 VAL HG22 1 1 
        3  19547 1 1  96 VAL HG23 H  433.506  -0.427  13.099 1.00 . A A .  96 VAL HG23 1 1 
        3  19548 1 1  96 VAL N    N  431.427  -0.505  17.224 1.00 . A A .  96 VAL N    1 1 
        3  19549 1 1  96 VAL O    O  434.946  -0.859  17.179 1.00 . A A .  96 VAL O    1 1 
        3  19550 1 1  97 ASN C    C  435.247   0.935  19.772 1.00 . A A .  97 ASN C    1 1 
        3  19551 1 1  97 ASN CA   C  434.952   1.599  18.421 1.00 . A A .  97 ASN CA   1 1 
        3  19552 1 1  97 ASN CB   C  434.753   3.117  18.506 1.00 . A A .  97 ASN CB   1 1 
        3  19553 1 1  97 ASN CG   C  434.851   3.730  17.123 1.00 . A A .  97 ASN CG   1 1 
        3  19554 1 1  97 ASN H    H  432.953   1.504  17.690 1.00 . A A .  97 ASN H    1 1 
        3  19555 1 1  97 ASN HA   H  435.829   1.435  17.794 1.00 . A A .  97 ASN HA   1 1 
        3  19556 1 1  97 ASN HB2  H  433.769   3.329  18.926 1.00 . A A .  97 ASN HB2  1 1 
        3  19557 1 1  97 ASN HB3  H  435.521   3.548  19.147 1.00 . A A .  97 ASN HB3  1 1 
        3  19558 1 1  97 ASN HD21 H  436.864   3.608  17.136 1.00 . A A .  97 ASN HD21 1 1 
        3  19559 1 1  97 ASN HD22 H  436.151   4.251  15.674 1.00 . A A .  97 ASN HD22 1 1 
        3  19560 1 1  97 ASN N    N  433.828   1.000  17.728 1.00 . A A .  97 ASN N    1 1 
        3  19561 1 1  97 ASN ND2  N  436.047   3.874  16.604 1.00 . A A .  97 ASN ND2  1 1 
        3  19562 1 1  97 ASN O    O  436.415   0.922  20.159 1.00 . A A .  97 ASN O    1 1 
        3  19563 1 1  97 ASN OD1  O  433.874   4.019  16.458 1.00 . A A .  97 ASN OD1  1 1 
        3  19564 1 1  98 PHE C    C  435.515  -1.685  21.113 1.00 . A A .  98 PHE C    1 1 
        3  19565 1 1  98 PHE CA   C  434.564  -0.579  21.575 1.00 . A A .  98 PHE CA   1 1 
        3  19566 1 1  98 PHE CB   C  433.291  -1.157  22.247 1.00 . A A .  98 PHE CB   1 1 
        3  19567 1 1  98 PHE CD1  C  434.105  -3.502  22.855 1.00 . A A .  98 PHE CD1  1 1 
        3  19568 1 1  98 PHE CD2  C  432.121  -3.294  21.477 1.00 . A A .  98 PHE CD2  1 1 
        3  19569 1 1  98 PHE CE1  C  434.056  -4.900  22.717 1.00 . A A .  98 PHE CE1  1 1 
        3  19570 1 1  98 PHE CE2  C  432.061  -4.692  21.350 1.00 . A A .  98 PHE CE2  1 1 
        3  19571 1 1  98 PHE CG   C  433.151  -2.681  22.214 1.00 . A A .  98 PHE CG   1 1 
        3  19572 1 1  98 PHE CZ   C  433.033  -5.497  21.962 1.00 . A A .  98 PHE CZ   1 1 
        3  19573 1 1  98 PHE H    H  433.309   0.429  20.150 1.00 . A A .  98 PHE H    1 1 
        3  19574 1 1  98 PHE HA   H  435.090   0.016  22.322 1.00 . A A .  98 PHE HA   1 1 
        3  19575 1 1  98 PHE HB2  H  433.293  -0.844  23.291 1.00 . A A .  98 PHE HB2  1 1 
        3  19576 1 1  98 PHE HB3  H  432.419  -0.721  21.760 1.00 . A A .  98 PHE HB3  1 1 
        3  19577 1 1  98 PHE HD1  H  434.881  -3.051  23.457 1.00 . A A .  98 PHE HD1  1 1 
        3  19578 1 1  98 PHE HD2  H  431.367  -2.681  21.002 1.00 . A A .  98 PHE HD2  1 1 
        3  19579 1 1  98 PHE HE1  H  434.805  -5.516  23.193 1.00 . A A .  98 PHE HE1  1 1 
        3  19580 1 1  98 PHE HE2  H  431.265  -5.148  20.780 1.00 . A A .  98 PHE HE2  1 1 
        3  19581 1 1  98 PHE HZ   H  432.996  -6.571  21.854 1.00 . A A .  98 PHE HZ   1 1 
        3  19582 1 1  98 PHE N    N  434.269   0.300  20.437 1.00 . A A .  98 PHE N    1 1 
        3  19583 1 1  98 PHE O    O  436.559  -1.862  21.729 1.00 . A A .  98 PHE O    1 1 
        3  19584 1 1  99 LYS C    C  437.392  -3.151  19.217 1.00 . A A .  99 LYS C    1 1 
        3  19585 1 1  99 LYS CA   C  435.942  -3.544  19.516 1.00 . A A .  99 LYS CA   1 1 
        3  19586 1 1  99 LYS CB   C  435.191  -4.126  18.299 1.00 . A A .  99 LYS CB   1 1 
        3  19587 1 1  99 LYS CD   C  435.229  -5.849  16.384 1.00 . A A .  99 LYS CD   1 1 
        3  19588 1 1  99 LYS CE   C  434.318  -5.034  15.438 1.00 . A A .  99 LYS CE   1 1 
        3  19589 1 1  99 LYS CG   C  436.046  -5.064  17.428 1.00 . A A .  99 LYS CG   1 1 
        3  19590 1 1  99 LYS H    H  434.319  -2.145  19.545 1.00 . A A .  99 LYS H    1 1 
        3  19591 1 1  99 LYS HA   H  435.961  -4.311  20.290 1.00 . A A .  99 LYS HA   1 1 
        3  19592 1 1  99 LYS HB2  H  434.321  -4.679  18.656 1.00 . A A .  99 LYS HB2  1 1 
        3  19593 1 1  99 LYS HB3  H  434.850  -3.299  17.678 1.00 . A A .  99 LYS HB3  1 1 
        3  19594 1 1  99 LYS HD2  H  435.936  -6.400  15.764 1.00 . A A .  99 LYS HD2  1 1 
        3  19595 1 1  99 LYS HD3  H  434.608  -6.572  16.913 1.00 . A A .  99 LYS HD3  1 1 
        3  19596 1 1  99 LYS HE2  H  433.721  -5.731  14.851 1.00 . A A .  99 LYS HE2  1 1 
        3  19597 1 1  99 LYS HE3  H  433.647  -4.422  16.041 1.00 . A A .  99 LYS HE3  1 1 
        3  19598 1 1  99 LYS HG2  H  436.789  -4.463  16.903 1.00 . A A .  99 LYS HG2  1 1 
        3  19599 1 1  99 LYS HG3  H  436.560  -5.773  18.077 1.00 . A A .  99 LYS HG3  1 1 
        3  19600 1 1  99 LYS HZ1  H  434.406  -3.642  13.909 1.00 . A A .  99 LYS HZ1  1 1 
        3  19601 1 1  99 LYS HZ2  H  435.672  -4.699  13.910 1.00 . A A .  99 LYS HZ2  1 1 
        3  19602 1 1  99 LYS HZ3  H  435.616  -3.478  15.018 1.00 . A A .  99 LYS HZ3  1 1 
        3  19603 1 1  99 LYS N    N  435.166  -2.403  20.033 1.00 . A A .  99 LYS N    1 1 
        3  19604 1 1  99 LYS NZ   N  435.063  -4.139  14.491 1.00 . A A .  99 LYS NZ   1 1 
        3  19605 1 1  99 LYS O    O  438.325  -3.913  19.460 1.00 . A A .  99 LYS O    1 1 
        3  19606 1 1 100 LEU C    C  439.622  -1.047  19.759 1.00 . A A . 100 LEU C    1 1 
        3  19607 1 1 100 LEU CA   C  438.900  -1.375  18.449 1.00 . A A . 100 LEU CA   1 1 
        3  19608 1 1 100 LEU CB   C  438.754  -0.152  17.526 1.00 . A A . 100 LEU CB   1 1 
        3  19609 1 1 100 LEU CD1  C  437.803   0.741  15.368 1.00 . A A . 100 LEU CD1  1 1 
        3  19610 1 1 100 LEU CD2  C  439.171  -1.336  15.317 1.00 . A A . 100 LEU CD2  1 1 
        3  19611 1 1 100 LEU CG   C  438.181  -0.516  16.143 1.00 . A A . 100 LEU CG   1 1 
        3  19612 1 1 100 LEU H    H  436.764  -1.387  18.464 1.00 . A A . 100 LEU H    1 1 
        3  19613 1 1 100 LEU HA   H  439.490  -2.124  17.919 1.00 . A A . 100 LEU HA   1 1 
        3  19614 1 1 100 LEU HB2  H  438.094   0.574  18.002 1.00 . A A . 100 LEU HB2  1 1 
        3  19615 1 1 100 LEU HB3  H  439.736   0.301  17.389 1.00 . A A . 100 LEU HB3  1 1 
        3  19616 1 1 100 LEU HD11 H  437.098   1.332  15.952 1.00 . A A . 100 LEU HD11 1 1 
        3  19617 1 1 100 LEU HD12 H  438.699   1.332  15.176 1.00 . A A . 100 LEU HD12 1 1 
        3  19618 1 1 100 LEU HD13 H  437.346   0.460  14.419 1.00 . A A . 100 LEU HD13 1 1 
        3  19619 1 1 100 LEU HD21 H  439.444  -2.237  15.867 1.00 . A A . 100 LEU HD21 1 1 
        3  19620 1 1 100 LEU HD22 H  440.065  -0.741  15.127 1.00 . A A . 100 LEU HD22 1 1 
        3  19621 1 1 100 LEU HD23 H  438.709  -1.614  14.370 1.00 . A A . 100 LEU HD23 1 1 
        3  19622 1 1 100 LEU HG   H  437.280  -1.111  16.290 1.00 . A A . 100 LEU HG   1 1 
        3  19623 1 1 100 LEU N    N  437.576  -1.940  18.697 1.00 . A A . 100 LEU N    1 1 
        3  19624 1 1 100 LEU O    O  440.761  -1.468  19.932 1.00 . A A . 100 LEU O    1 1 
        3  19625 1 1 101 LEU C    C  439.932  -1.362  22.780 1.00 . A A . 101 LEU C    1 1 
        3  19626 1 1 101 LEU CA   C  439.575  -0.086  22.012 1.00 . A A . 101 LEU CA   1 1 
        3  19627 1 1 101 LEU CB   C  438.639   0.804  22.842 1.00 . A A . 101 LEU CB   1 1 
        3  19628 1 1 101 LEU CD1  C  440.562   1.893  24.163 1.00 . A A . 101 LEU CD1  1 1 
        3  19629 1 1 101 LEU CD2  C  438.234   2.085  24.942 1.00 . A A . 101 LEU CD2  1 1 
        3  19630 1 1 101 LEU CG   C  439.215   1.173  24.223 1.00 . A A . 101 LEU CG   1 1 
        3  19631 1 1 101 LEU H    H  438.037  -0.045  20.524 1.00 . A A . 101 LEU H    1 1 
        3  19632 1 1 101 LEU HA   H  440.497   0.470  21.839 1.00 . A A . 101 LEU HA   1 1 
        3  19633 1 1 101 LEU HB2  H  438.442   1.721  22.287 1.00 . A A . 101 LEU HB2  1 1 
        3  19634 1 1 101 LEU HB3  H  437.699   0.274  22.990 1.00 . A A . 101 LEU HB3  1 1 
        3  19635 1 1 101 LEU HD11 H  441.291   1.264  23.651 1.00 . A A . 101 LEU HD11 1 1 
        3  19636 1 1 101 LEU HD12 H  440.449   2.831  23.620 1.00 . A A . 101 LEU HD12 1 1 
        3  19637 1 1 101 LEU HD13 H  440.909   2.100  25.175 1.00 . A A . 101 LEU HD13 1 1 
        3  19638 1 1 101 LEU HD21 H  437.260   1.600  25.002 1.00 . A A . 101 LEU HD21 1 1 
        3  19639 1 1 101 LEU HD22 H  438.599   2.290  25.948 1.00 . A A . 101 LEU HD22 1 1 
        3  19640 1 1 101 LEU HD23 H  438.139   3.022  24.392 1.00 . A A . 101 LEU HD23 1 1 
        3  19641 1 1 101 LEU HG   H  439.333   0.259  24.805 1.00 . A A . 101 LEU HG   1 1 
        3  19642 1 1 101 LEU N    N  438.974  -0.370  20.711 1.00 . A A . 101 LEU N    1 1 
        3  19643 1 1 101 LEU O    O  441.018  -1.426  23.351 1.00 . A A . 101 LEU O    1 1 
        3  19644 1 1 102 SER C    C  440.434  -4.454  22.908 1.00 . A A . 102 SER C    1 1 
        3  19645 1 1 102 SER CA   C  439.297  -3.633  23.517 1.00 . A A . 102 SER CA   1 1 
        3  19646 1 1 102 SER CB   C  438.018  -4.473  23.588 1.00 . A A . 102 SER CB   1 1 
        3  19647 1 1 102 SER H    H  438.207  -2.280  22.277 1.00 . A A . 102 SER H    1 1 
        3  19648 1 1 102 SER HA   H  439.583  -3.380  24.539 1.00 . A A . 102 SER HA   1 1 
        3  19649 1 1 102 SER HB2  H  438.218  -5.389  24.142 1.00 . A A . 102 SER HB2  1 1 
        3  19650 1 1 102 SER HB3  H  437.240  -3.904  24.097 1.00 . A A . 102 SER HB3  1 1 
        3  19651 1 1 102 SER HG   H  436.784  -5.324  22.333 1.00 . A A . 102 SER HG   1 1 
        3  19652 1 1 102 SER N    N  439.068  -2.380  22.795 1.00 . A A . 102 SER N    1 1 
        3  19653 1 1 102 SER O    O  441.322  -4.875  23.648 1.00 . A A . 102 SER O    1 1 
        3  19654 1 1 102 SER OG   O  437.585  -4.798  22.283 1.00 . A A . 102 SER OG   1 1 
        3  19655 1 1 103 HIS C    C  442.914  -4.450  21.098 1.00 . A A . 103 HIS C    1 1 
        3  19656 1 1 103 HIS CA   C  441.634  -5.271  20.934 1.00 . A A . 103 HIS CA   1 1 
        3  19657 1 1 103 HIS CB   C  441.357  -5.577  19.454 1.00 . A A . 103 HIS CB   1 1 
        3  19658 1 1 103 HIS CD2  C  439.499  -7.171  18.662 1.00 . A A . 103 HIS CD2  1 1 
        3  19659 1 1 103 HIS CE1  C  440.361  -9.102  19.264 1.00 . A A . 103 HIS CE1  1 1 
        3  19660 1 1 103 HIS CG   C  440.708  -6.924  19.252 1.00 . A A . 103 HIS CG   1 1 
        3  19661 1 1 103 HIS H    H  439.714  -4.307  21.012 1.00 . A A . 103 HIS H    1 1 
        3  19662 1 1 103 HIS HA   H  441.795  -6.224  21.435 1.00 . A A . 103 HIS HA   1 1 
        3  19663 1 1 103 HIS HB2  H  440.704  -4.804  19.049 1.00 . A A . 103 HIS HB2  1 1 
        3  19664 1 1 103 HIS HB3  H  442.302  -5.561  18.912 1.00 . A A . 103 HIS HB3  1 1 
        3  19665 1 1 103 HIS HD1  H  442.137  -8.294  20.055 1.00 . A A . 103 HIS HD1  1 1 
        3  19666 1 1 103 HIS HD2  H  438.823  -6.430  18.262 1.00 . A A . 103 HIS HD2  1 1 
        3  19667 1 1 103 HIS HE1  H  440.499 -10.159  19.441 1.00 . A A . 103 HIS HE1  1 1 
        3  19668 1 1 103 HIS N    N  440.485  -4.626  21.581 1.00 . A A . 103 HIS N    1 1 
        3  19669 1 1 103 HIS ND1  N  441.243  -8.146  19.611 1.00 . A A . 103 HIS ND1  1 1 
        3  19670 1 1 103 HIS NE2  N  439.289  -8.558  18.667 1.00 . A A . 103 HIS NE2  1 1 
        3  19671 1 1 103 HIS O    O  443.944  -5.008  21.469 1.00 . A A . 103 HIS O    1 1 
        3  19672 1 1 104 CYS C    C  444.524  -2.322  22.592 1.00 . A A . 104 CYS C    1 1 
        3  19673 1 1 104 CYS CA   C  444.045  -2.286  21.132 1.00 . A A . 104 CYS CA   1 1 
        3  19674 1 1 104 CYS CB   C  443.756  -0.858  20.654 1.00 . A A . 104 CYS CB   1 1 
        3  19675 1 1 104 CYS H    H  442.009  -2.704  20.601 1.00 . A A . 104 CYS H    1 1 
        3  19676 1 1 104 CYS HA   H  444.852  -2.680  20.515 1.00 . A A . 104 CYS HA   1 1 
        3  19677 1 1 104 CYS HB2  H  442.779  -0.541  21.017 1.00 . A A . 104 CYS HB2  1 1 
        3  19678 1 1 104 CYS HB3  H  444.523  -0.182  21.030 1.00 . A A . 104 CYS HB3  1 1 
        3  19679 1 1 104 CYS HG   H  442.743  -0.112  18.390 1.00 . A A . 104 CYS HG   1 1 
        3  19680 1 1 104 CYS N    N  442.872  -3.130  20.908 1.00 . A A . 104 CYS N    1 1 
        3  19681 1 1 104 CYS O    O  445.734  -2.379  22.802 1.00 . A A . 104 CYS O    1 1 
        3  19682 1 1 104 CYS SG   S  443.766  -0.846  18.837 1.00 . A A . 104 CYS SG   1 1 
        3  19683 1 1 105 LEU C    C  444.616  -3.978  25.154 1.00 . A A . 105 LEU C    1 1 
        3  19684 1 1 105 LEU CA   C  443.961  -2.610  24.990 1.00 . A A . 105 LEU CA   1 1 
        3  19685 1 1 105 LEU CB   C  442.712  -2.505  25.896 1.00 . A A . 105 LEU CB   1 1 
        3  19686 1 1 105 LEU CD1  C  440.935  -1.036  26.893 1.00 . A A . 105 LEU CD1  1 1 
        3  19687 1 1 105 LEU CD2  C  443.288  -0.520  27.369 1.00 . A A . 105 LEU CD2  1 1 
        3  19688 1 1 105 LEU CG   C  442.338  -1.069  26.300 1.00 . A A . 105 LEU CG   1 1 
        3  19689 1 1 105 LEU H    H  442.657  -2.190  23.351 1.00 . A A . 105 LEU H    1 1 
        3  19690 1 1 105 LEU HA   H  444.676  -1.853  25.312 1.00 . A A . 105 LEU HA   1 1 
        3  19691 1 1 105 LEU HB2  H  441.866  -2.954  25.375 1.00 . A A . 105 LEU HB2  1 1 
        3  19692 1 1 105 LEU HB3  H  442.902  -3.076  26.805 1.00 . A A . 105 LEU HB3  1 1 
        3  19693 1 1 105 LEU HD11 H  440.223  -1.422  26.162 1.00 . A A . 105 LEU HD11 1 1 
        3  19694 1 1 105 LEU HD12 H  440.674  -0.010  27.149 1.00 . A A . 105 LEU HD12 1 1 
        3  19695 1 1 105 LEU HD13 H  440.905  -1.655  27.789 1.00 . A A . 105 LEU HD13 1 1 
        3  19696 1 1 105 LEU HD21 H  444.309  -0.524  26.986 1.00 . A A . 105 LEU HD21 1 1 
        3  19697 1 1 105 LEU HD22 H  443.232  -1.143  28.261 1.00 . A A . 105 LEU HD22 1 1 
        3  19698 1 1 105 LEU HD23 H  443.000   0.501  27.621 1.00 . A A . 105 LEU HD23 1 1 
        3  19699 1 1 105 LEU HG   H  442.373  -0.427  25.420 1.00 . A A . 105 LEU HG   1 1 
        3  19700 1 1 105 LEU N    N  443.627  -2.354  23.585 1.00 . A A . 105 LEU N    1 1 
        3  19701 1 1 105 LEU O    O  445.729  -4.021  25.656 1.00 . A A . 105 LEU O    1 1 
        3  19702 1 1 106 LEU C    C  446.015  -6.407  24.152 1.00 . A A . 106 LEU C    1 1 
        3  19703 1 1 106 LEU CA   C  444.599  -6.409  24.726 1.00 . A A . 106 LEU CA   1 1 
        3  19704 1 1 106 LEU CB   C  443.715  -7.409  23.965 1.00 . A A . 106 LEU CB   1 1 
        3  19705 1 1 106 LEU CD1  C  441.477  -8.492  23.774 1.00 . A A . 106 LEU CD1  1 1 
        3  19706 1 1 106 LEU CD2  C  442.784  -8.824  25.840 1.00 . A A . 106 LEU CD2  1 1 
        3  19707 1 1 106 LEU CG   C  442.453  -7.823  24.733 1.00 . A A . 106 LEU CG   1 1 
        3  19708 1 1 106 LEU H    H  443.073  -4.968  24.294 1.00 . A A . 106 LEU H    1 1 
        3  19709 1 1 106 LEU HA   H  444.655  -6.727  25.767 1.00 . A A . 106 LEU HA   1 1 
        3  19710 1 1 106 LEU HB2  H  443.417  -6.963  23.017 1.00 . A A . 106 LEU HB2  1 1 
        3  19711 1 1 106 LEU HB3  H  444.303  -8.303  23.762 1.00 . A A . 106 LEU HB3  1 1 
        3  19712 1 1 106 LEU HD11 H  441.223  -7.800  22.972 1.00 . A A . 106 LEU HD11 1 1 
        3  19713 1 1 106 LEU HD12 H  440.571  -8.772  24.313 1.00 . A A . 106 LEU HD12 1 1 
        3  19714 1 1 106 LEU HD13 H  441.937  -9.385  23.350 1.00 . A A . 106 LEU HD13 1 1 
        3  19715 1 1 106 LEU HD21 H  443.482  -8.370  26.543 1.00 . A A . 106 LEU HD21 1 1 
        3  19716 1 1 106 LEU HD22 H  443.235  -9.714  25.404 1.00 . A A . 106 LEU HD22 1 1 
        3  19717 1 1 106 LEU HD23 H  441.869  -9.102  26.365 1.00 . A A . 106 LEU HD23 1 1 
        3  19718 1 1 106 LEU HG   H  441.986  -6.940  25.169 1.00 . A A . 106 LEU HG   1 1 
        3  19719 1 1 106 LEU N    N  443.997  -5.070  24.688 1.00 . A A . 106 LEU N    1 1 
        3  19720 1 1 106 LEU O    O  446.913  -6.959  24.773 1.00 . A A . 106 LEU O    1 1 
        3  19721 1 1 107 VAL C    C  448.535  -4.791  23.343 1.00 . A A . 107 VAL C    1 1 
        3  19722 1 1 107 VAL CA   C  447.566  -5.556  22.427 1.00 . A A . 107 VAL CA   1 1 
        3  19723 1 1 107 VAL CB   C  447.409  -4.924  21.034 1.00 . A A . 107 VAL CB   1 1 
        3  19724 1 1 107 VAL CG1  C  448.739  -4.508  20.400 1.00 . A A . 107 VAL CG1  1 1 
        3  19725 1 1 107 VAL CG2  C  446.748  -5.938  20.088 1.00 . A A . 107 VAL CG2  1 1 
        3  19726 1 1 107 VAL H    H  445.450  -5.293  22.570 1.00 . A A . 107 VAL H    1 1 
        3  19727 1 1 107 VAL HA   H  447.981  -6.554  22.282 1.00 . A A . 107 VAL HA   1 1 
        3  19728 1 1 107 VAL HB   H  446.768  -4.046  21.115 1.00 . A A . 107 VAL HB   1 1 
        3  19729 1 1 107 VAL HG11 H  449.240  -3.785  21.045 1.00 . A A . 107 VAL HG11 1 1 
        3  19730 1 1 107 VAL HG12 H  448.554  -4.056  19.426 1.00 . A A . 107 VAL HG12 1 1 
        3  19731 1 1 107 VAL HG13 H  449.375  -5.386  20.278 1.00 . A A . 107 VAL HG13 1 1 
        3  19732 1 1 107 VAL HG21 H  445.794  -6.258  20.509 1.00 . A A . 107 VAL HG21 1 1 
        3  19733 1 1 107 VAL HG22 H  447.401  -6.803  19.969 1.00 . A A . 107 VAL HG22 1 1 
        3  19734 1 1 107 VAL HG23 H  446.580  -5.474  19.117 1.00 . A A . 107 VAL HG23 1 1 
        3  19735 1 1 107 VAL N    N  446.239  -5.722  23.031 1.00 . A A . 107 VAL N    1 1 
        3  19736 1 1 107 VAL O    O  449.676  -5.230  23.491 1.00 . A A . 107 VAL O    1 1 
        3  19737 1 1 108 THR C    C  449.235  -3.944  26.233 1.00 . A A . 108 THR C    1 1 
        3  19738 1 1 108 THR CA   C  448.959  -3.044  25.030 1.00 . A A . 108 THR CA   1 1 
        3  19739 1 1 108 THR CB   C  448.353  -1.748  25.593 1.00 . A A . 108 THR CB   1 1 
        3  19740 1 1 108 THR CG2  C  449.446  -0.850  26.155 1.00 . A A . 108 THR CG2  1 1 
        3  19741 1 1 108 THR H    H  447.203  -3.324  23.805 1.00 . A A . 108 THR H    1 1 
        3  19742 1 1 108 THR HA   H  449.915  -2.795  24.571 1.00 . A A . 108 THR HA   1 1 
        3  19743 1 1 108 THR HB   H  447.635  -1.987  26.378 1.00 . A A . 108 THR HB   1 1 
        3  19744 1 1 108 THR HG1  H  447.032  -0.441  25.003 1.00 . A A . 108 THR HG1  1 1 
        3  19745 1 1 108 THR HG21 H  449.002   0.063  26.548 1.00 . A A . 108 THR HG21 1 1 
        3  19746 1 1 108 THR HG22 H  449.970  -1.373  26.955 1.00 . A A . 108 THR HG22 1 1 
        3  19747 1 1 108 THR HG23 H  450.152  -0.599  25.363 1.00 . A A . 108 THR HG23 1 1 
        3  19748 1 1 108 THR N    N  448.117  -3.704  24.008 1.00 . A A . 108 THR N    1 1 
        3  19749 1 1 108 THR O    O  450.374  -4.030  26.692 1.00 . A A . 108 THR O    1 1 
        3  19750 1 1 108 THR OG1  O  447.732  -0.963  24.606 1.00 . A A . 108 THR OG1  1 1 
        3  19751 1 1 109 LEU C    C  449.262  -6.646  27.624 1.00 . A A . 109 LEU C    1 1 
        3  19752 1 1 109 LEU CA   C  448.331  -5.467  27.936 1.00 . A A . 109 LEU CA   1 1 
        3  19753 1 1 109 LEU CB   C  446.943  -5.910  28.455 1.00 . A A . 109 LEU CB   1 1 
        3  19754 1 1 109 LEU CD1  C  444.814  -5.332  29.685 1.00 . A A . 109 LEU CD1  1 1 
        3  19755 1 1 109 LEU CD2  C  446.613  -3.636  29.650 1.00 . A A . 109 LEU CD2  1 1 
        3  19756 1 1 109 LEU CG   C  445.972  -4.776  28.861 1.00 . A A . 109 LEU CG   1 1 
        3  19757 1 1 109 LEU H    H  447.300  -4.528  26.321 1.00 . A A . 109 LEU H    1 1 
        3  19758 1 1 109 LEU HA   H  448.802  -4.876  28.721 1.00 . A A . 109 LEU HA   1 1 
        3  19759 1 1 109 LEU HB2  H  446.464  -6.490  27.666 1.00 . A A . 109 LEU HB2  1 1 
        3  19760 1 1 109 LEU HB3  H  447.092  -6.559  29.317 1.00 . A A . 109 LEU HB3  1 1 
        3  19761 1 1 109 LEU HD11 H  444.339  -6.148  29.141 1.00 . A A . 109 LEU HD11 1 1 
        3  19762 1 1 109 LEU HD12 H  445.191  -5.702  30.638 1.00 . A A . 109 LEU HD12 1 1 
        3  19763 1 1 109 LEU HD13 H  444.084  -4.543  29.865 1.00 . A A . 109 LEU HD13 1 1 
        3  19764 1 1 109 LEU HD21 H  447.446  -3.222  29.081 1.00 . A A . 109 LEU HD21 1 1 
        3  19765 1 1 109 LEU HD22 H  446.981  -4.015  30.604 1.00 . A A . 109 LEU HD22 1 1 
        3  19766 1 1 109 LEU HD23 H  445.874  -2.857  29.830 1.00 . A A . 109 LEU HD23 1 1 
        3  19767 1 1 109 LEU HG   H  445.555  -4.353  27.948 1.00 . A A . 109 LEU HG   1 1 
        3  19768 1 1 109 LEU N    N  448.206  -4.616  26.759 1.00 . A A . 109 LEU N    1 1 
        3  19769 1 1 109 LEU O    O  450.238  -6.835  28.332 1.00 . A A . 109 LEU O    1 1 
        3  19770 1 1 110 ALA C    C  451.452  -7.912  25.988 1.00 . A A . 110 ALA C    1 1 
        3  19771 1 1 110 ALA CA   C  449.976  -8.374  26.015 1.00 . A A . 110 ALA CA   1 1 
        3  19772 1 1 110 ALA CB   C  449.482  -8.796  24.624 1.00 . A A . 110 ALA CB   1 1 
        3  19773 1 1 110 ALA H    H  448.232  -7.150  25.965 1.00 . A A . 110 ALA H    1 1 
        3  19774 1 1 110 ALA HA   H  449.902  -9.236  26.677 1.00 . A A . 110 ALA HA   1 1 
        3  19775 1 1 110 ALA HB1  H  450.182  -9.510  24.190 1.00 . A A . 110 ALA HB1  1 1 
        3  19776 1 1 110 ALA HB2  H  448.499  -9.259  24.712 1.00 . A A . 110 ALA HB2  1 1 
        3  19777 1 1 110 ALA HB3  H  449.414  -7.919  23.981 1.00 . A A . 110 ALA HB3  1 1 
        3  19778 1 1 110 ALA N    N  449.063  -7.345  26.505 1.00 . A A . 110 ALA N    1 1 
        3  19779 1 1 110 ALA O    O  452.341  -8.636  26.434 1.00 . A A . 110 ALA O    1 1 
        3  19780 1 1 111 ALA C    C  453.709  -5.686  26.722 1.00 . A A . 111 ALA C    1 1 
        3  19781 1 1 111 ALA CA   C  453.074  -6.161  25.402 1.00 . A A . 111 ALA CA   1 1 
        3  19782 1 1 111 ALA CB   C  453.047  -5.013  24.404 1.00 . A A . 111 ALA CB   1 1 
        3  19783 1 1 111 ALA H    H  450.946  -6.116  25.197 1.00 . A A . 111 ALA H    1 1 
        3  19784 1 1 111 ALA HA   H  453.709  -6.946  24.991 1.00 . A A . 111 ALA HA   1 1 
        3  19785 1 1 111 ALA HB1  H  454.048  -4.594  24.306 1.00 . A A . 111 ALA HB1  1 1 
        3  19786 1 1 111 ALA HB2  H  452.363  -4.240  24.757 1.00 . A A . 111 ALA HB2  1 1 
        3  19787 1 1 111 ALA HB3  H  452.710  -5.381  23.436 1.00 . A A . 111 ALA HB3  1 1 
        3  19788 1 1 111 ALA N    N  451.716  -6.692  25.505 1.00 . A A . 111 ALA N    1 1 
        3  19789 1 1 111 ALA O    O  454.910  -5.891  26.916 1.00 . A A . 111 ALA O    1 1 
        3  19790 1 1 112 HIS C    C  453.080  -4.941  30.145 1.00 . A A . 112 HIS C    1 1 
        3  19791 1 1 112 HIS CA   C  453.498  -4.349  28.786 1.00 . A A . 112 HIS CA   1 1 
        3  19792 1 1 112 HIS CB   C  453.091  -2.871  28.736 1.00 . A A . 112 HIS CB   1 1 
        3  19793 1 1 112 HIS CD2  C  454.890  -2.249  26.982 1.00 . A A . 112 HIS CD2  1 1 
        3  19794 1 1 112 HIS CE1  C  454.292  -0.169  26.584 1.00 . A A . 112 HIS CE1  1 1 
        3  19795 1 1 112 HIS CG   C  453.741  -2.001  27.688 1.00 . A A . 112 HIS CG   1 1 
        3  19796 1 1 112 HIS H    H  451.943  -5.056  27.488 1.00 . A A . 112 HIS H    1 1 
        3  19797 1 1 112 HIS HA   H  454.584  -4.399  28.721 1.00 . A A . 112 HIS HA   1 1 
        3  19798 1 1 112 HIS HB2  H  452.012  -2.821  28.593 1.00 . A A . 112 HIS HB2  1 1 
        3  19799 1 1 112 HIS HB3  H  453.323  -2.434  29.708 1.00 . A A . 112 HIS HB3  1 1 
        3  19800 1 1 112 HIS HD1  H  452.570  -0.221  27.786 1.00 . A A . 112 HIS HD1  1 1 
        3  19801 1 1 112 HIS HD2  H  455.431  -3.182  26.960 1.00 . A A . 112 HIS HD2  1 1 
        3  19802 1 1 112 HIS HE1  H  454.268   0.840  26.204 1.00 . A A . 112 HIS HE1  1 1 
        3  19803 1 1 112 HIS N    N  452.945  -5.051  27.619 1.00 . A A . 112 HIS N    1 1 
        3  19804 1 1 112 HIS ND1  N  453.381  -0.697  27.418 1.00 . A A . 112 HIS ND1  1 1 
        3  19805 1 1 112 HIS NE2  N  455.236  -1.080  26.293 1.00 . A A . 112 HIS NE2  1 1 
        3  19806 1 1 112 HIS O    O  453.888  -4.952  31.077 1.00 . A A . 112 HIS O    1 1 
        3  19807 1 1 113 LEU C    C  452.080  -7.585  31.445 1.00 . A A . 113 LEU C    1 1 
        3  19808 1 1 113 LEU CA   C  451.397  -6.200  31.455 1.00 . A A . 113 LEU CA   1 1 
        3  19809 1 1 113 LEU CB   C  449.855  -6.295  31.381 1.00 . A A . 113 LEU CB   1 1 
        3  19810 1 1 113 LEU CD1  C  447.597  -6.771  32.265 1.00 . A A . 113 LEU CD1  1 1 
        3  19811 1 1 113 LEU CD2  C  449.417  -8.150  33.101 1.00 . A A . 113 LEU CD2  1 1 
        3  19812 1 1 113 LEU CG   C  449.083  -6.743  32.628 1.00 . A A . 113 LEU CG   1 1 
        3  19813 1 1 113 LEU H    H  451.205  -5.337  29.512 1.00 . A A . 113 LEU H    1 1 
        3  19814 1 1 113 LEU HA   H  451.686  -5.659  32.356 1.00 . A A . 113 LEU HA   1 1 
        3  19815 1 1 113 LEU HB2  H  449.484  -5.307  31.113 1.00 . A A . 113 LEU HB2  1 1 
        3  19816 1 1 113 LEU HB3  H  449.602  -6.978  30.571 1.00 . A A . 113 LEU HB3  1 1 
        3  19817 1 1 113 LEU HD11 H  447.384  -7.661  31.672 1.00 . A A . 113 LEU HD11 1 1 
        3  19818 1 1 113 LEU HD12 H  447.347  -5.882  31.686 1.00 . A A . 113 LEU HD12 1 1 
        3  19819 1 1 113 LEU HD13 H  447.000  -6.791  33.175 1.00 . A A . 113 LEU HD13 1 1 
        3  19820 1 1 113 LEU HD21 H  450.469  -8.200  33.379 1.00 . A A . 113 LEU HD21 1 1 
        3  19821 1 1 113 LEU HD22 H  449.218  -8.860  32.299 1.00 . A A . 113 LEU HD22 1 1 
        3  19822 1 1 113 LEU HD23 H  448.801  -8.397  33.966 1.00 . A A . 113 LEU HD23 1 1 
        3  19823 1 1 113 LEU HG   H  449.251  -6.033  33.438 1.00 . A A . 113 LEU HG   1 1 
        3  19824 1 1 113 LEU N    N  451.855  -5.460  30.275 1.00 . A A . 113 LEU N    1 1 
        3  19825 1 1 113 LEU O    O  451.937  -8.310  30.457 1.00 . A A . 113 LEU O    1 1 
        3  19826 1 1 114 PRO C    C  452.149 -10.373  32.898 1.00 . A A . 114 PRO C    1 1 
        3  19827 1 1 114 PRO CA   C  453.297  -9.376  32.645 1.00 . A A . 114 PRO CA   1 1 
        3  19828 1 1 114 PRO CB   C  454.350  -9.312  33.757 1.00 . A A . 114 PRO CB   1 1 
        3  19829 1 1 114 PRO CD   C  453.206  -7.211  33.659 1.00 . A A . 114 PRO CD   1 1 
        3  19830 1 1 114 PRO CG   C  453.832  -8.191  34.654 1.00 . A A . 114 PRO CG   1 1 
        3  19831 1 1 114 PRO HA   H  453.794  -9.649  31.713 1.00 . A A . 114 PRO HA   1 1 
        3  19832 1 1 114 PRO HB2  H  454.403 -10.255  34.301 1.00 . A A . 114 PRO HB2  1 1 
        3  19833 1 1 114 PRO HB3  H  455.326  -9.053  33.347 1.00 . A A . 114 PRO HB3  1 1 
        3  19834 1 1 114 PRO HD2  H  452.346  -6.715  34.107 1.00 . A A . 114 PRO HD2  1 1 
        3  19835 1 1 114 PRO HD3  H  453.944  -6.471  33.349 1.00 . A A . 114 PRO HD3  1 1 
        3  19836 1 1 114 PRO HG2  H  453.076  -8.571  35.341 1.00 . A A . 114 PRO HG2  1 1 
        3  19837 1 1 114 PRO HG3  H  454.648  -7.722  35.204 1.00 . A A . 114 PRO HG3  1 1 
        3  19838 1 1 114 PRO N    N  452.787  -8.009  32.511 1.00 . A A . 114 PRO N    1 1 
        3  19839 1 1 114 PRO O    O  451.979 -10.901  33.993 1.00 . A A . 114 PRO O    1 1 
        3  19840 1 1 115 ALA C    C  450.765 -13.091  31.839 1.00 . A A . 115 ALA C    1 1 
        3  19841 1 1 115 ALA CA   C  450.261 -11.624  31.818 1.00 . A A . 115 ALA CA   1 1 
        3  19842 1 1 115 ALA CB   C  449.442 -11.315  30.551 1.00 . A A . 115 ALA CB   1 1 
        3  19843 1 1 115 ALA H    H  451.499 -10.095  31.024 1.00 . A A . 115 ALA H    1 1 
        3  19844 1 1 115 ALA HA   H  449.620 -11.471  32.686 1.00 . A A . 115 ALA HA   1 1 
        3  19845 1 1 115 ALA HB1  H  448.619 -12.025  30.468 1.00 . A A . 115 ALA HB1  1 1 
        3  19846 1 1 115 ALA HB2  H  450.084 -11.399  29.674 1.00 . A A . 115 ALA HB2  1 1 
        3  19847 1 1 115 ALA HB3  H  449.044 -10.303  30.615 1.00 . A A . 115 ALA HB3  1 1 
        3  19848 1 1 115 ALA N    N  451.345 -10.634  31.864 1.00 . A A . 115 ALA N    1 1 
        3  19849 1 1 115 ALA O    O  450.006 -14.008  31.534 1.00 . A A . 115 ALA O    1 1 
        3  19850 1 1 116 GLU C    C  452.562 -15.426  30.838 1.00 . A A . 116 GLU C    1 1 
        3  19851 1 1 116 GLU CA   C  452.772 -14.600  32.129 1.00 . A A . 116 GLU CA   1 1 
        3  19852 1 1 116 GLU CB   C  452.416 -15.368  33.417 1.00 . A A . 116 GLU CB   1 1 
        3  19853 1 1 116 GLU CD   C  452.468 -15.465  35.944 1.00 . A A . 116 GLU CD   1 1 
        3  19854 1 1 116 GLU CG   C  452.851 -14.645  34.696 1.00 . A A . 116 GLU CG   1 1 
        3  19855 1 1 116 GLU H    H  452.602 -12.496  32.383 1.00 . A A . 116 GLU H    1 1 
        3  19856 1 1 116 GLU HA   H  453.835 -14.369  32.185 1.00 . A A . 116 GLU HA   1 1 
        3  19857 1 1 116 GLU HB2  H  451.335 -15.508  33.450 1.00 . A A . 116 GLU HB2  1 1 
        3  19858 1 1 116 GLU HB3  H  452.894 -16.347  33.386 1.00 . A A . 116 GLU HB3  1 1 
        3  19859 1 1 116 GLU HG2  H  453.931 -14.499  34.678 1.00 . A A . 116 GLU HG2  1 1 
        3  19860 1 1 116 GLU HG3  H  452.359 -13.673  34.743 1.00 . A A . 116 GLU HG3  1 1 
        3  19861 1 1 116 GLU N    N  452.057 -13.308  32.133 1.00 . A A . 116 GLU N    1 1 
        3  19862 1 1 116 GLU O    O  452.713 -16.649  30.844 1.00 . A A . 116 GLU O    1 1 
        3  19863 1 1 116 GLU OE1  O  451.293 -15.412  36.379 1.00 . A A . 116 GLU OE1  1 1 
        3  19864 1 1 116 GLU OE2  O  453.348 -16.162  36.508 1.00 . A A . 116 GLU OE2  1 1 
        3  19865 1 1 117 PHE C    C  450.681 -16.524  28.671 1.00 . A A . 117 PHE C    1 1 
        3  19866 1 1 117 PHE CA   C  451.617 -15.304  28.499 1.00 . A A . 117 PHE CA   1 1 
        3  19867 1 1 117 PHE CB   C  452.730 -15.480  27.439 1.00 . A A . 117 PHE CB   1 1 
        3  19868 1 1 117 PHE CD1  C  454.209 -17.474  27.971 1.00 . A A . 117 PHE CD1  1 1 
        3  19869 1 1 117 PHE CD2  C  455.041 -15.227  28.424 1.00 . A A . 117 PHE CD2  1 1 
        3  19870 1 1 117 PHE CE1  C  455.399 -18.014  28.492 1.00 . A A . 117 PHE CE1  1 1 
        3  19871 1 1 117 PHE CE2  C  456.226 -15.769  28.948 1.00 . A A . 117 PHE CE2  1 1 
        3  19872 1 1 117 PHE CG   C  454.027 -16.078  27.944 1.00 . A A . 117 PHE CG   1 1 
        3  19873 1 1 117 PHE CZ   C  456.404 -17.162  28.985 1.00 . A A . 117 PHE CZ   1 1 
        3  19874 1 1 117 PHE H    H  452.266 -13.744  29.779 1.00 . A A . 117 PHE H    1 1 
        3  19875 1 1 117 PHE HA   H  450.978 -14.516  28.101 1.00 . A A . 117 PHE HA   1 1 
        3  19876 1 1 117 PHE HB2  H  452.345 -16.130  26.653 1.00 . A A . 117 PHE HB2  1 1 
        3  19877 1 1 117 PHE HB3  H  452.948 -14.505  27.003 1.00 . A A . 117 PHE HB3  1 1 
        3  19878 1 1 117 PHE HD1  H  453.438 -18.127  27.594 1.00 . A A . 117 PHE HD1  1 1 
        3  19879 1 1 117 PHE HD2  H  454.907 -14.156  28.387 1.00 . A A . 117 PHE HD2  1 1 
        3  19880 1 1 117 PHE HE1  H  455.542 -19.085  28.513 1.00 . A A . 117 PHE HE1  1 1 
        3  19881 1 1 117 PHE HE2  H  456.999 -15.114  29.324 1.00 . A A . 117 PHE HE2  1 1 
        3  19882 1 1 117 PHE HZ   H  457.314 -17.580  29.392 1.00 . A A . 117 PHE HZ   1 1 
        3  19883 1 1 117 PHE N    N  452.169 -14.749  29.742 1.00 . A A . 117 PHE N    1 1 
        3  19884 1 1 117 PHE O    O  450.544 -17.324  27.744 1.00 . A A . 117 PHE O    1 1 
        3  19885 1 1 118 THR C    C  448.004 -18.016  29.141 1.00 . A A . 118 THR C    1 1 
        3  19886 1 1 118 THR CA   C  449.212 -17.905  30.077 1.00 . A A . 118 THR CA   1 1 
        3  19887 1 1 118 THR CB   C  448.805 -18.140  31.551 1.00 . A A . 118 THR CB   1 1 
        3  19888 1 1 118 THR CG2  C  449.504 -17.289  32.591 1.00 . A A . 118 THR CG2  1 1 
        3  19889 1 1 118 THR H    H  450.016 -15.944  30.510 1.00 . A A . 118 THR H    1 1 
        3  19890 1 1 118 THR HA   H  449.868 -18.735  29.814 1.00 . A A . 118 THR HA   1 1 
        3  19891 1 1 118 THR HB   H  449.037 -19.181  31.784 1.00 . A A . 118 THR HB   1 1 
        3  19892 1 1 118 THR HG1  H  446.931 -18.493  31.122 1.00 . A A . 118 THR HG1  1 1 
        3  19893 1 1 118 THR HG21 H  449.228 -17.631  33.587 1.00 . A A . 118 THR HG21 1 1 
        3  19894 1 1 118 THR HG22 H  450.583 -17.375  32.464 1.00 . A A . 118 THR HG22 1 1 
        3  19895 1 1 118 THR HG23 H  449.206 -16.249  32.468 1.00 . A A . 118 THR HG23 1 1 
        3  19896 1 1 118 THR N    N  449.995 -16.677  29.816 1.00 . A A . 118 THR N    1 1 
        3  19897 1 1 118 THR O    O  447.495 -17.001  28.643 1.00 . A A . 118 THR O    1 1 
        3  19898 1 1 118 THR OG1  O  447.419 -17.970  31.763 1.00 . A A . 118 THR OG1  1 1 
        3  19899 1 1 119 PRO C    C  445.069 -18.854  28.878 1.00 . A A . 119 PRO C    1 1 
        3  19900 1 1 119 PRO CA   C  446.275 -19.440  28.133 1.00 . A A . 119 PRO CA   1 1 
        3  19901 1 1 119 PRO CB   C  446.189 -20.959  27.901 1.00 . A A . 119 PRO CB   1 1 
        3  19902 1 1 119 PRO CD   C  448.095 -20.515  29.288 1.00 . A A . 119 PRO CD   1 1 
        3  19903 1 1 119 PRO CG   C  447.036 -21.572  29.017 1.00 . A A . 119 PRO CG   1 1 
        3  19904 1 1 119 PRO HA   H  446.372 -18.940  27.169 1.00 . A A . 119 PRO HA   1 1 
        3  19905 1 1 119 PRO HB2  H  445.155 -21.301  27.971 1.00 . A A . 119 PRO HB2  1 1 
        3  19906 1 1 119 PRO HB3  H  446.606 -21.216  26.927 1.00 . A A . 119 PRO HB3  1 1 
        3  19907 1 1 119 PRO HD2  H  448.354 -20.501  30.347 1.00 . A A . 119 PRO HD2  1 1 
        3  19908 1 1 119 PRO HD3  H  448.984 -20.715  28.690 1.00 . A A . 119 PRO HD3  1 1 
        3  19909 1 1 119 PRO HG2  H  446.428 -21.737  29.908 1.00 . A A . 119 PRO HG2  1 1 
        3  19910 1 1 119 PRO HG3  H  447.493 -22.506  28.690 1.00 . A A . 119 PRO HG3  1 1 
        3  19911 1 1 119 PRO N    N  447.504 -19.242  28.893 1.00 . A A . 119 PRO N    1 1 
        3  19912 1 1 119 PRO O    O  444.304 -18.082  28.308 1.00 . A A . 119 PRO O    1 1 
        3  19913 1 1 120 ALA C    C  443.827 -17.106  31.069 1.00 . A A . 120 ALA C    1 1 
        3  19914 1 1 120 ALA CA   C  443.838 -18.640  30.989 1.00 . A A . 120 ALA CA   1 1 
        3  19915 1 1 120 ALA CB   C  443.903 -19.317  32.366 1.00 . A A . 120 ALA CB   1 1 
        3  19916 1 1 120 ALA H    H  445.640 -19.726  30.615 1.00 . A A . 120 ALA H    1 1 
        3  19917 1 1 120 ALA HA   H  442.909 -18.952  30.511 1.00 . A A . 120 ALA HA   1 1 
        3  19918 1 1 120 ALA HB1  H  444.173 -20.365  32.243 1.00 . A A . 120 ALA HB1  1 1 
        3  19919 1 1 120 ALA HB2  H  442.929 -19.248  32.850 1.00 . A A . 120 ALA HB2  1 1 
        3  19920 1 1 120 ALA HB3  H  444.652 -18.818  32.980 1.00 . A A . 120 ALA HB3  1 1 
        3  19921 1 1 120 ALA N    N  444.942 -19.140  30.178 1.00 . A A . 120 ALA N    1 1 
        3  19922 1 1 120 ALA O    O  442.773 -16.513  30.893 1.00 . A A . 120 ALA O    1 1 
        3  19923 1 1 121 VAL C    C  444.571 -14.249  30.084 1.00 . A A . 121 VAL C    1 1 
        3  19924 1 1 121 VAL CA   C  445.007 -14.957  31.369 1.00 . A A . 121 VAL CA   1 1 
        3  19925 1 1 121 VAL CB   C  446.390 -14.469  31.854 1.00 . A A . 121 VAL CB   1 1 
        3  19926 1 1 121 VAL CG1  C  446.462 -12.937  31.926 1.00 . A A . 121 VAL CG1  1 1 
        3  19927 1 1 121 VAL CG2  C  446.682 -14.979  33.271 1.00 . A A . 121 VAL CG2  1 1 
        3  19928 1 1 121 VAL H    H  445.837 -16.948  31.283 1.00 . A A . 121 VAL H    1 1 
        3  19929 1 1 121 VAL HA   H  444.287 -14.686  32.141 1.00 . A A . 121 VAL HA   1 1 
        3  19930 1 1 121 VAL HB   H  447.160 -14.835  31.174 1.00 . A A . 121 VAL HB   1 1 
        3  19931 1 1 121 VAL HG11 H  446.261 -12.518  30.939 1.00 . A A . 121 VAL HG11 1 1 
        3  19932 1 1 121 VAL HG12 H  445.718 -12.572  32.633 1.00 . A A . 121 VAL HG12 1 1 
        3  19933 1 1 121 VAL HG13 H  447.458 -12.635  32.253 1.00 . A A . 121 VAL HG13 1 1 
        3  19934 1 1 121 VAL HG21 H  446.644 -16.068  33.281 1.00 . A A . 121 VAL HG21 1 1 
        3  19935 1 1 121 VAL HG22 H  447.673 -14.647  33.579 1.00 . A A . 121 VAL HG22 1 1 
        3  19936 1 1 121 VAL HG23 H  445.936 -14.583  33.960 1.00 . A A . 121 VAL HG23 1 1 
        3  19937 1 1 121 VAL N    N  444.969 -16.432  31.240 1.00 . A A . 121 VAL N    1 1 
        3  19938 1 1 121 VAL O    O  443.787 -13.305  30.157 1.00 . A A . 121 VAL O    1 1 
        3  19939 1 1 122 HIS C    C  442.996 -14.398  27.438 1.00 . A A . 122 HIS C    1 1 
        3  19940 1 1 122 HIS CA   C  444.499 -14.151  27.630 1.00 . A A . 122 HIS CA   1 1 
        3  19941 1 1 122 HIS CB   C  445.299 -14.707  26.437 1.00 . A A . 122 HIS CB   1 1 
        3  19942 1 1 122 HIS CD2  C  447.124 -12.901  26.349 1.00 . A A . 122 HIS CD2  1 1 
        3  19943 1 1 122 HIS CE1  C  447.054 -12.393  24.211 1.00 . A A . 122 HIS CE1  1 1 
        3  19944 1 1 122 HIS CG   C  446.168 -13.681  25.763 1.00 . A A . 122 HIS CG   1 1 
        3  19945 1 1 122 HIS H    H  445.675 -15.460  28.878 1.00 . A A . 122 HIS H    1 1 
        3  19946 1 1 122 HIS HA   H  444.655 -13.073  27.660 1.00 . A A . 122 HIS HA   1 1 
        3  19947 1 1 122 HIS HB2  H  445.931 -15.524  26.787 1.00 . A A . 122 HIS HB2  1 1 
        3  19948 1 1 122 HIS HB3  H  444.596 -15.098  25.702 1.00 . A A . 122 HIS HB3  1 1 
        3  19949 1 1 122 HIS HD1  H  445.510 -13.736  23.734 1.00 . A A . 122 HIS HD1  1 1 
        3  19950 1 1 122 HIS HD2  H  447.389 -12.900  27.396 1.00 . A A . 122 HIS HD2  1 1 
        3  19951 1 1 122 HIS HE1  H  447.251 -11.928  23.257 1.00 . A A . 122 HIS HE1  1 1 
        3  19952 1 1 122 HIS N    N  444.997 -14.711  28.900 1.00 . A A . 122 HIS N    1 1 
        3  19953 1 1 122 HIS ND1  N  446.128 -13.341  24.428 1.00 . A A . 122 HIS ND1  1 1 
        3  19954 1 1 122 HIS NE2  N  447.698 -12.108  25.352 1.00 . A A . 122 HIS NE2  1 1 
        3  19955 1 1 122 HIS O    O  442.288 -13.510  26.966 1.00 . A A . 122 HIS O    1 1 
        3  19956 1 1 123 ALA C    C  440.336 -14.818  28.771 1.00 . A A . 123 ALA C    1 1 
        3  19957 1 1 123 ALA CA   C  441.055 -15.838  27.883 1.00 . A A . 123 ALA CA   1 1 
        3  19958 1 1 123 ALA CB   C  440.810 -17.282  28.350 1.00 . A A . 123 ALA CB   1 1 
        3  19959 1 1 123 ALA H    H  443.132 -16.293  28.157 1.00 . A A . 123 ALA H    1 1 
        3  19960 1 1 123 ALA HA   H  440.670 -15.738  26.867 1.00 . A A . 123 ALA HA   1 1 
        3  19961 1 1 123 ALA HB1  H  440.948 -17.342  29.430 1.00 . A A . 123 ALA HB1  1 1 
        3  19962 1 1 123 ALA HB2  H  439.792 -17.578  28.099 1.00 . A A . 123 ALA HB2  1 1 
        3  19963 1 1 123 ALA HB3  H  441.515 -17.950  27.856 1.00 . A A . 123 ALA HB3  1 1 
        3  19964 1 1 123 ALA N    N  442.494 -15.571  27.854 1.00 . A A . 123 ALA N    1 1 
        3  19965 1 1 123 ALA O    O  439.452 -14.105  28.303 1.00 . A A . 123 ALA O    1 1 
        3  19966 1 1 124 SER C    C  440.143 -12.366  30.637 1.00 . A A . 124 SER C    1 1 
        3  19967 1 1 124 SER CA   C  440.184 -13.832  31.060 1.00 . A A . 124 SER CA   1 1 
        3  19968 1 1 124 SER CB   C  440.975 -13.950  32.362 1.00 . A A . 124 SER CB   1 1 
        3  19969 1 1 124 SER H    H  441.568 -15.258  30.304 1.00 . A A . 124 SER H    1 1 
        3  19970 1 1 124 SER HA   H  439.162 -14.162  31.248 1.00 . A A . 124 SER HA   1 1 
        3  19971 1 1 124 SER HB2  H  441.959 -13.504  32.223 1.00 . A A . 124 SER HB2  1 1 
        3  19972 1 1 124 SER HB3  H  440.446 -13.409  33.148 1.00 . A A . 124 SER HB3  1 1 
        3  19973 1 1 124 SER HG   H  441.185 -15.349  33.714 1.00 . A A . 124 SER HG   1 1 
        3  19974 1 1 124 SER N    N  440.770 -14.700  30.035 1.00 . A A . 124 SER N    1 1 
        3  19975 1 1 124 SER O    O  439.094 -11.742  30.744 1.00 . A A . 124 SER O    1 1 
        3  19976 1 1 124 SER OG   O  441.129 -15.300  32.758 1.00 . A A . 124 SER OG   1 1 
        3  19977 1 1 125 LEU C    C  440.362 -10.144  28.517 1.00 . A A . 125 LEU C    1 1 
        3  19978 1 1 125 LEU CA   C  441.299 -10.416  29.701 1.00 . A A . 125 LEU CA   1 1 
        3  19979 1 1 125 LEU CB   C  442.752 -10.017  29.380 1.00 . A A . 125 LEU CB   1 1 
        3  19980 1 1 125 LEU CD1  C  445.105  -9.741  30.207 1.00 . A A . 125 LEU CD1  1 1 
        3  19981 1 1 125 LEU CD2  C  443.283  -8.615  31.437 1.00 . A A . 125 LEU CD2  1 1 
        3  19982 1 1 125 LEU CG   C  443.642  -9.867  30.628 1.00 . A A . 125 LEU CG   1 1 
        3  19983 1 1 125 LEU H    H  442.079 -12.386  30.031 1.00 . A A . 125 LEU H    1 1 
        3  19984 1 1 125 LEU HA   H  440.963  -9.804  30.538 1.00 . A A . 125 LEU HA   1 1 
        3  19985 1 1 125 LEU HB2  H  443.188 -10.772  28.727 1.00 . A A . 125 LEU HB2  1 1 
        3  19986 1 1 125 LEU HB3  H  442.737  -9.064  28.852 1.00 . A A . 125 LEU HB3  1 1 
        3  19987 1 1 125 LEU HD11 H  445.396 -10.618  29.628 1.00 . A A . 125 LEU HD11 1 1 
        3  19988 1 1 125 LEU HD12 H  445.233  -8.845  29.599 1.00 . A A . 125 LEU HD12 1 1 
        3  19989 1 1 125 LEU HD13 H  445.733  -9.669  31.097 1.00 . A A . 125 LEU HD13 1 1 
        3  19990 1 1 125 LEU HD21 H  442.242  -8.672  31.753 1.00 . A A . 125 LEU HD21 1 1 
        3  19991 1 1 125 LEU HD22 H  443.927  -8.552  32.314 1.00 . A A . 125 LEU HD22 1 1 
        3  19992 1 1 125 LEU HD23 H  443.427  -7.730  30.818 1.00 . A A . 125 LEU HD23 1 1 
        3  19993 1 1 125 LEU HG   H  443.525 -10.748  31.259 1.00 . A A . 125 LEU HG   1 1 
        3  19994 1 1 125 LEU N    N  441.251 -11.818  30.127 1.00 . A A . 125 LEU N    1 1 
        3  19995 1 1 125 LEU O    O  439.639  -9.154  28.546 1.00 . A A . 125 LEU O    1 1 
        3  19996 1 1 126 ASP C    C  437.954 -10.770  26.770 1.00 . A A . 126 ASP C    1 1 
        3  19997 1 1 126 ASP CA   C  439.431 -10.772  26.356 1.00 . A A . 126 ASP CA   1 1 
        3  19998 1 1 126 ASP CB   C  439.669 -11.805  25.261 1.00 . A A . 126 ASP CB   1 1 
        3  19999 1 1 126 ASP CG   C  438.660 -11.573  24.118 1.00 . A A . 126 ASP CG   1 1 
        3  20000 1 1 126 ASP H    H  440.908 -11.828  27.513 1.00 . A A . 126 ASP H    1 1 
        3  20001 1 1 126 ASP HA   H  439.664  -9.789  25.945 1.00 . A A . 126 ASP HA   1 1 
        3  20002 1 1 126 ASP HB2  H  440.683 -11.704  24.877 1.00 . A A . 126 ASP HB2  1 1 
        3  20003 1 1 126 ASP HB3  H  439.533 -12.807  25.670 1.00 . A A . 126 ASP HB3  1 1 
        3  20004 1 1 126 ASP N    N  440.321 -11.006  27.498 1.00 . A A . 126 ASP N    1 1 
        3  20005 1 1 126 ASP O    O  437.237  -9.788  26.542 1.00 . A A . 126 ASP O    1 1 
        3  20006 1 1 126 ASP OD1  O  438.958 -10.759  23.213 1.00 . A A . 126 ASP OD1  1 1 
        3  20007 1 1 126 ASP OD2  O  437.565 -12.184  24.144 1.00 . A A . 126 ASP OD2  1 1 
        3  20008 1 1 127 LYS C    C  435.709 -10.983  28.931 1.00 . A A . 127 LYS C    1 1 
        3  20009 1 1 127 LYS CA   C  436.113 -11.990  27.848 1.00 . A A . 127 LYS CA   1 1 
        3  20010 1 1 127 LYS CB   C  435.825 -13.457  28.212 1.00 . A A . 127 LYS CB   1 1 
        3  20011 1 1 127 LYS CD   C  435.876 -13.932  30.733 1.00 . A A . 127 LYS CD   1 1 
        3  20012 1 1 127 LYS CE   C  434.809 -15.034  30.862 1.00 . A A . 127 LYS CE   1 1 
        3  20013 1 1 127 LYS CG   C  436.640 -13.965  29.413 1.00 . A A . 127 LYS CG   1 1 
        3  20014 1 1 127 LYS H    H  438.159 -12.593  27.634 1.00 . A A . 127 LYS H    1 1 
        3  20015 1 1 127 LYS HA   H  435.501 -11.764  26.974 1.00 . A A . 127 LYS HA   1 1 
        3  20016 1 1 127 LYS HB2  H  434.765 -13.559  28.441 1.00 . A A . 127 LYS HB2  1 1 
        3  20017 1 1 127 LYS HB3  H  436.060 -14.078  27.348 1.00 . A A . 127 LYS HB3  1 1 
        3  20018 1 1 127 LYS HD2  H  436.592 -14.050  31.546 1.00 . A A . 127 LYS HD2  1 1 
        3  20019 1 1 127 LYS HD3  H  435.390 -12.962  30.832 1.00 . A A . 127 LYS HD3  1 1 
        3  20020 1 1 127 LYS HE2  H  434.199 -14.833  31.742 1.00 . A A . 127 LYS HE2  1 1 
        3  20021 1 1 127 LYS HE3  H  434.173 -15.017  29.977 1.00 . A A . 127 LYS HE3  1 1 
        3  20022 1 1 127 LYS HG2  H  436.952 -14.991  29.215 1.00 . A A . 127 LYS HG2  1 1 
        3  20023 1 1 127 LYS HG3  H  437.529 -13.343  29.514 1.00 . A A . 127 LYS HG3  1 1 
        3  20024 1 1 127 LYS HZ1  H  434.692 -17.092  31.080 1.00 . A A . 127 LYS HZ1  1 1 
        3  20025 1 1 127 LYS HZ2  H  435.986 -16.600  30.185 1.00 . A A . 127 LYS HZ2  1 1 
        3  20026 1 1 127 LYS HZ3  H  436.004 -16.426  31.825 1.00 . A A . 127 LYS HZ3  1 1 
        3  20027 1 1 127 LYS N    N  437.509 -11.849  27.424 1.00 . A A . 127 LYS N    1 1 
        3  20028 1 1 127 LYS NZ   N  435.423 -16.399  31.000 1.00 . A A . 127 LYS NZ   1 1 
        3  20029 1 1 127 LYS O    O  434.547 -10.594  28.987 1.00 . A A . 127 LYS O    1 1 
        3  20030 1 1 128 PHE C    C  436.191  -8.092  29.908 1.00 . A A . 128 PHE C    1 1 
        3  20031 1 1 128 PHE CA   C  436.411  -9.394  30.672 1.00 . A A . 128 PHE CA   1 1 
        3  20032 1 1 128 PHE CB   C  437.607  -9.257  31.613 1.00 . A A . 128 PHE CB   1 1 
        3  20033 1 1 128 PHE CD1  C  436.545  -7.481  33.096 1.00 . A A . 128 PHE CD1  1 1 
        3  20034 1 1 128 PHE CD2  C  438.898  -7.278  32.515 1.00 . A A . 128 PHE CD2  1 1 
        3  20035 1 1 128 PHE CE1  C  436.637  -6.302  33.860 1.00 . A A . 128 PHE CE1  1 1 
        3  20036 1 1 128 PHE CE2  C  438.987  -6.104  33.281 1.00 . A A . 128 PHE CE2  1 1 
        3  20037 1 1 128 PHE CG   C  437.679  -7.978  32.426 1.00 . A A . 128 PHE CG   1 1 
        3  20038 1 1 128 PHE CZ   C  437.857  -5.617  33.954 1.00 . A A . 128 PHE CZ   1 1 
        3  20039 1 1 128 PHE H    H  437.557 -10.954  29.755 1.00 . A A . 128 PHE H    1 1 
        3  20040 1 1 128 PHE HA   H  435.521  -9.607  31.264 1.00 . A A . 128 PHE HA   1 1 
        3  20041 1 1 128 PHE HB2  H  437.578 -10.094  32.312 1.00 . A A . 128 PHE HB2  1 1 
        3  20042 1 1 128 PHE HB3  H  438.519  -9.337  31.021 1.00 . A A . 128 PHE HB3  1 1 
        3  20043 1 1 128 PHE HD1  H  435.604  -8.004  33.025 1.00 . A A . 128 PHE HD1  1 1 
        3  20044 1 1 128 PHE HD2  H  439.767  -7.645  31.989 1.00 . A A . 128 PHE HD2  1 1 
        3  20045 1 1 128 PHE HE1  H  435.766  -5.925  34.374 1.00 . A A . 128 PHE HE1  1 1 
        3  20046 1 1 128 PHE HE2  H  439.928  -5.577  33.352 1.00 . A A . 128 PHE HE2  1 1 
        3  20047 1 1 128 PHE HZ   H  437.926  -4.715  34.545 1.00 . A A . 128 PHE HZ   1 1 
        3  20048 1 1 128 PHE N    N  436.646 -10.516  29.759 1.00 . A A . 128 PHE N    1 1 
        3  20049 1 1 128 PHE O    O  435.191  -7.416  30.127 1.00 . A A . 128 PHE O    1 1 
        3  20050 1 1 129 LEU C    C  435.496  -6.654  27.370 1.00 . A A . 129 LEU C    1 1 
        3  20051 1 1 129 LEU CA   C  436.835  -6.568  28.130 1.00 . A A . 129 LEU CA   1 1 
        3  20052 1 1 129 LEU CB   C  438.051  -6.337  27.213 1.00 . A A . 129 LEU CB   1 1 
        3  20053 1 1 129 LEU CD1  C  438.749  -3.985  27.819 1.00 . A A . 129 LEU CD1  1 1 
        3  20054 1 1 129 LEU CD2  C  439.587  -5.799  29.245 1.00 . A A . 129 LEU CD2  1 1 
        3  20055 1 1 129 LEU CG   C  439.167  -5.455  27.811 1.00 . A A . 129 LEU CG   1 1 
        3  20056 1 1 129 LEU H    H  437.890  -8.305  28.819 1.00 . A A . 129 LEU H    1 1 
        3  20057 1 1 129 LEU HA   H  436.770  -5.709  28.799 1.00 . A A . 129 LEU HA   1 1 
        3  20058 1 1 129 LEU HB2  H  438.480  -7.310  26.973 1.00 . A A . 129 LEU HB2  1 1 
        3  20059 1 1 129 LEU HB3  H  437.703  -5.876  26.289 1.00 . A A . 129 LEU HB3  1 1 
        3  20060 1 1 129 LEU HD11 H  438.441  -3.690  26.816 1.00 . A A . 129 LEU HD11 1 1 
        3  20061 1 1 129 LEU HD12 H  437.919  -3.848  28.510 1.00 . A A . 129 LEU HD12 1 1 
        3  20062 1 1 129 LEU HD13 H  439.592  -3.369  28.136 1.00 . A A . 129 LEU HD13 1 1 
        3  20063 1 1 129 LEU HD21 H  439.895  -6.843  29.294 1.00 . A A . 129 LEU HD21 1 1 
        3  20064 1 1 129 LEU HD22 H  438.743  -5.637  29.918 1.00 . A A . 129 LEU HD22 1 1 
        3  20065 1 1 129 LEU HD23 H  440.417  -5.159  29.544 1.00 . A A . 129 LEU HD23 1 1 
        3  20066 1 1 129 LEU HG   H  440.047  -5.550  27.174 1.00 . A A . 129 LEU HG   1 1 
        3  20067 1 1 129 LEU N    N  437.061  -7.745  28.963 1.00 . A A . 129 LEU N    1 1 
        3  20068 1 1 129 LEU O    O  434.833  -5.628  27.215 1.00 . A A . 129 LEU O    1 1 
        3  20069 1 1 130 ALA C    C  432.550  -7.907  27.399 1.00 . A A . 130 ALA C    1 1 
        3  20070 1 1 130 ALA CA   C  433.728  -8.100  26.411 1.00 . A A . 130 ALA CA   1 1 
        3  20071 1 1 130 ALA CB   C  433.701  -9.509  25.804 1.00 . A A . 130 ALA CB   1 1 
        3  20072 1 1 130 ALA H    H  435.675  -8.646  27.086 1.00 . A A . 130 ALA H    1 1 
        3  20073 1 1 130 ALA HA   H  433.588  -7.392  25.596 1.00 . A A . 130 ALA HA   1 1 
        3  20074 1 1 130 ALA HB1  H  432.717  -9.701  25.377 1.00 . A A . 130 ALA HB1  1 1 
        3  20075 1 1 130 ALA HB2  H  433.909 -10.244  26.581 1.00 . A A . 130 ALA HB2  1 1 
        3  20076 1 1 130 ALA HB3  H  434.456  -9.581  25.021 1.00 . A A . 130 ALA HB3  1 1 
        3  20077 1 1 130 ALA N    N  435.053  -7.856  26.979 1.00 . A A . 130 ALA N    1 1 
        3  20078 1 1 130 ALA O    O  431.472  -7.478  26.979 1.00 . A A . 130 ALA O    1 1 
        3  20079 1 1 131 SER C    C  431.659  -6.326  29.966 1.00 . A A . 131 SER C    1 1 
        3  20080 1 1 131 SER CA   C  431.662  -7.831  29.686 1.00 . A A . 131 SER CA   1 1 
        3  20081 1 1 131 SER CB   C  431.799  -8.609  30.993 1.00 . A A . 131 SER CB   1 1 
        3  20082 1 1 131 SER H    H  433.537  -8.657  29.015 1.00 . A A . 131 SER H    1 1 
        3  20083 1 1 131 SER HA   H  430.695  -8.085  29.252 1.00 . A A . 131 SER HA   1 1 
        3  20084 1 1 131 SER HB2  H  430.949  -8.385  31.638 1.00 . A A . 131 SER HB2  1 1 
        3  20085 1 1 131 SER HB3  H  431.820  -9.677  30.777 1.00 . A A . 131 SER HB3  1 1 
        3  20086 1 1 131 SER HG   H  432.881  -8.333  32.600 1.00 . A A . 131 SER HG   1 1 
        3  20087 1 1 131 SER N    N  432.699  -8.190  28.702 1.00 . A A . 131 SER N    1 1 
        3  20088 1 1 131 SER O    O  430.586  -5.720  29.985 1.00 . A A . 131 SER O    1 1 
        3  20089 1 1 131 SER OG   O  432.996  -8.241  31.652 1.00 . A A . 131 SER OG   1 1 
        3  20090 1 1 132 VAL C    C  432.278  -3.524  29.114 1.00 . A A . 132 VAL C    1 1 
        3  20091 1 1 132 VAL CA   C  432.982  -4.243  30.259 1.00 . A A . 132 VAL CA   1 1 
        3  20092 1 1 132 VAL CB   C  434.462  -3.812  30.336 1.00 . A A . 132 VAL CB   1 1 
        3  20093 1 1 132 VAL CG1  C  434.624  -2.286  30.409 1.00 . A A . 132 VAL CG1  1 1 
        3  20094 1 1 132 VAL CG2  C  435.121  -4.376  31.595 1.00 . A A . 132 VAL CG2  1 1 
        3  20095 1 1 132 VAL H    H  433.674  -6.266  30.124 1.00 . A A . 132 VAL H    1 1 
        3  20096 1 1 132 VAL HA   H  432.496  -3.948  31.189 1.00 . A A . 132 VAL HA   1 1 
        3  20097 1 1 132 VAL HB   H  434.988  -4.186  29.458 1.00 . A A . 132 VAL HB   1 1 
        3  20098 1 1 132 VAL HG11 H  434.168  -1.828  29.530 1.00 . A A . 132 VAL HG11 1 1 
        3  20099 1 1 132 VAL HG12 H  434.133  -1.911  31.308 1.00 . A A . 132 VAL HG12 1 1 
        3  20100 1 1 132 VAL HG13 H  435.683  -2.034  30.442 1.00 . A A . 132 VAL HG13 1 1 
        3  20101 1 1 132 VAL HG21 H  435.035  -5.462  31.596 1.00 . A A . 132 VAL HG21 1 1 
        3  20102 1 1 132 VAL HG22 H  434.624  -3.972  32.477 1.00 . A A . 132 VAL HG22 1 1 
        3  20103 1 1 132 VAL HG23 H  436.175  -4.095  31.611 1.00 . A A . 132 VAL HG23 1 1 
        3  20104 1 1 132 VAL N    N  432.835  -5.702  30.113 1.00 . A A . 132 VAL N    1 1 
        3  20105 1 1 132 VAL O    O  431.449  -2.652  29.369 1.00 . A A . 132 VAL O    1 1 
        3  20106 1 1 133 SER C    C  430.391  -3.632  26.640 1.00 . A A . 133 SER C    1 1 
        3  20107 1 1 133 SER CA   C  431.884  -3.333  26.699 1.00 . A A . 133 SER CA   1 1 
        3  20108 1 1 133 SER CB   C  432.531  -3.834  25.420 1.00 . A A . 133 SER CB   1 1 
        3  20109 1 1 133 SER H    H  433.227  -4.644  27.721 1.00 . A A . 133 SER H    1 1 
        3  20110 1 1 133 SER HA   H  432.012  -2.251  26.740 1.00 . A A . 133 SER HA   1 1 
        3  20111 1 1 133 SER HB2  H  432.073  -3.334  24.566 1.00 . A A . 133 SER HB2  1 1 
        3  20112 1 1 133 SER HB3  H  433.596  -3.604  25.443 1.00 . A A . 133 SER HB3  1 1 
        3  20113 1 1 133 SER HG   H  431.522  -5.408  24.853 1.00 . A A . 133 SER HG   1 1 
        3  20114 1 1 133 SER N    N  432.543  -3.915  27.866 1.00 . A A . 133 SER N    1 1 
        3  20115 1 1 133 SER O    O  429.610  -2.710  26.427 1.00 . A A . 133 SER O    1 1 
        3  20116 1 1 133 SER OG   O  432.358  -5.229  25.287 1.00 . A A . 133 SER OG   1 1 
        3  20117 1 1 134 THR C    C  427.801  -4.303  27.923 1.00 . A A . 134 THR C    1 1 
        3  20118 1 1 134 THR CA   C  428.536  -5.228  26.951 1.00 . A A . 134 THR CA   1 1 
        3  20119 1 1 134 THR CB   C  428.329  -6.695  27.355 1.00 . A A . 134 THR CB   1 1 
        3  20120 1 1 134 THR CG2  C  426.862  -7.042  27.620 1.00 . A A . 134 THR CG2  1 1 
        3  20121 1 1 134 THR H    H  430.649  -5.604  27.031 1.00 . A A . 134 THR H    1 1 
        3  20122 1 1 134 THR HA   H  428.106  -5.087  25.959 1.00 . A A . 134 THR HA   1 1 
        3  20123 1 1 134 THR HB   H  428.912  -6.903  28.251 1.00 . A A . 134 THR HB   1 1 
        3  20124 1 1 134 THR HG1  H  428.671  -8.457  26.592 1.00 . A A . 134 THR HG1  1 1 
        3  20125 1 1 134 THR HG21 H  426.782  -8.092  27.901 1.00 . A A . 134 THR HG21 1 1 
        3  20126 1 1 134 THR HG22 H  426.278  -6.862  26.718 1.00 . A A . 134 THR HG22 1 1 
        3  20127 1 1 134 THR HG23 H  426.482  -6.419  28.430 1.00 . A A . 134 THR HG23 1 1 
        3  20128 1 1 134 THR N    N  429.964  -4.877  26.885 1.00 . A A . 134 THR N    1 1 
        3  20129 1 1 134 THR O    O  426.738  -3.785  27.587 1.00 . A A . 134 THR O    1 1 
        3  20130 1 1 134 THR OG1  O  428.762  -7.542  26.318 1.00 . A A . 134 THR OG1  1 1 
        3  20131 1 1 135 VAL C    C  427.861  -1.653  29.557 1.00 . A A . 135 VAL C    1 1 
        3  20132 1 1 135 VAL CA   C  427.823  -3.098  30.069 1.00 . A A . 135 VAL CA   1 1 
        3  20133 1 1 135 VAL CB   C  428.533  -3.239  31.421 1.00 . A A . 135 VAL CB   1 1 
        3  20134 1 1 135 VAL CG1  C  428.112  -2.126  32.382 1.00 . A A . 135 VAL CG1  1 1 
        3  20135 1 1 135 VAL CG2  C  428.144  -4.582  32.057 1.00 . A A . 135 VAL CG2  1 1 
        3  20136 1 1 135 VAL H    H  429.241  -4.519  29.327 1.00 . A A . 135 VAL H    1 1 
        3  20137 1 1 135 VAL HA   H  426.776  -3.363  30.220 1.00 . A A . 135 VAL HA   1 1 
        3  20138 1 1 135 VAL HB   H  429.613  -3.202  31.273 1.00 . A A . 135 VAL HB   1 1 
        3  20139 1 1 135 VAL HG11 H  428.375  -1.159  31.956 1.00 . A A . 135 VAL HG11 1 1 
        3  20140 1 1 135 VAL HG12 H  427.034  -2.172  32.540 1.00 . A A . 135 VAL HG12 1 1 
        3  20141 1 1 135 VAL HG13 H  428.624  -2.255  33.335 1.00 . A A . 135 VAL HG13 1 1 
        3  20142 1 1 135 VAL HG21 H  428.435  -5.396  31.393 1.00 . A A . 135 VAL HG21 1 1 
        3  20143 1 1 135 VAL HG22 H  428.657  -4.692  33.013 1.00 . A A . 135 VAL HG22 1 1 
        3  20144 1 1 135 VAL HG23 H  427.067  -4.610  32.218 1.00 . A A . 135 VAL HG23 1 1 
        3  20145 1 1 135 VAL N    N  428.379  -4.044  29.097 1.00 . A A . 135 VAL N    1 1 
        3  20146 1 1 135 VAL O    O  426.844  -0.969  29.614 1.00 . A A . 135 VAL O    1 1 
        3  20147 1 1 136 LEU C    C  428.166   0.435  27.249 1.00 . A A . 136 LEU C    1 1 
        3  20148 1 1 136 LEU CA   C  429.100   0.174  28.455 1.00 . A A . 136 LEU CA   1 1 
        3  20149 1 1 136 LEU CB   C  430.576   0.436  28.107 1.00 . A A . 136 LEU CB   1 1 
        3  20150 1 1 136 LEU CD1  C  432.634   1.307  29.275 1.00 . A A . 136 LEU CD1  1 1 
        3  20151 1 1 136 LEU CD2  C  431.053   2.884  28.217 1.00 . A A . 136 LEU CD2  1 1 
        3  20152 1 1 136 LEU CG   C  431.165   1.565  28.968 1.00 . A A . 136 LEU CG   1 1 
        3  20153 1 1 136 LEU H    H  429.801  -1.775  29.002 1.00 . A A . 136 LEU H    1 1 
        3  20154 1 1 136 LEU HA   H  428.822   0.879  29.238 1.00 . A A . 136 LEU HA   1 1 
        3  20155 1 1 136 LEU HB2  H  431.148  -0.476  28.279 1.00 . A A . 136 LEU HB2  1 1 
        3  20156 1 1 136 LEU HB3  H  430.652   0.712  27.055 1.00 . A A . 136 LEU HB3  1 1 
        3  20157 1 1 136 LEU HD11 H  432.733   0.365  29.812 1.00 . A A . 136 LEU HD11 1 1 
        3  20158 1 1 136 LEU HD12 H  433.196   1.252  28.342 1.00 . A A . 136 LEU HD12 1 1 
        3  20159 1 1 136 LEU HD13 H  433.026   2.117  29.888 1.00 . A A . 136 LEU HD13 1 1 
        3  20160 1 1 136 LEU HD21 H  430.007   3.086  27.989 1.00 . A A . 136 LEU HD21 1 1 
        3  20161 1 1 136 LEU HD22 H  431.451   3.689  28.835 1.00 . A A . 136 LEU HD22 1 1 
        3  20162 1 1 136 LEU HD23 H  431.622   2.825  27.289 1.00 . A A . 136 LEU HD23 1 1 
        3  20163 1 1 136 LEU HG   H  430.608   1.635  29.901 1.00 . A A . 136 LEU HG   1 1 
        3  20164 1 1 136 LEU N    N  428.987  -1.177  29.020 1.00 . A A . 136 LEU N    1 1 
        3  20165 1 1 136 LEU O    O  427.846   1.585  26.948 1.00 . A A . 136 LEU O    1 1 
        3  20166 1 1 137 THR C    C  425.312  -1.008  25.933 1.00 . A A . 137 THR C    1 1 
        3  20167 1 1 137 THR CA   C  426.744  -0.647  25.483 1.00 . A A . 137 THR CA   1 1 
        3  20168 1 1 137 THR CB   C  427.288  -1.606  24.399 1.00 . A A . 137 THR CB   1 1 
        3  20169 1 1 137 THR CG2  C  426.459  -1.741  23.121 1.00 . A A . 137 THR CG2  1 1 
        3  20170 1 1 137 THR H    H  428.020  -1.534  26.928 1.00 . A A . 137 THR H    1 1 
        3  20171 1 1 137 THR HA   H  426.718   0.357  25.058 1.00 . A A . 137 THR HA   1 1 
        3  20172 1 1 137 THR HB   H  427.426  -2.594  24.839 1.00 . A A . 137 THR HB   1 1 
        3  20173 1 1 137 THR HG1  H  429.126  -1.007  24.717 1.00 . A A . 137 THR HG1  1 1 
        3  20174 1 1 137 THR HG21 H  427.109  -2.022  22.293 1.00 . A A . 137 THR HG21 1 1 
        3  20175 1 1 137 THR HG22 H  425.977  -0.790  22.898 1.00 . A A . 137 THR HG22 1 1 
        3  20176 1 1 137 THR HG23 H  425.699  -2.510  23.262 1.00 . A A . 137 THR HG23 1 1 
        3  20177 1 1 137 THR N    N  427.692  -0.634  26.608 1.00 . A A . 137 THR N    1 1 
        3  20178 1 1 137 THR O    O  424.385  -0.984  25.120 1.00 . A A . 137 THR O    1 1 
        3  20179 1 1 137 THR OG1  O  428.543  -1.119  23.961 1.00 . A A . 137 THR OG1  1 1 
        3  20180 1 1 138 SER C    C  422.873  -0.304  27.847 1.00 . A A . 138 SER C    1 1 
        3  20181 1 1 138 SER CA   C  423.745  -1.575  27.776 1.00 . A A . 138 SER CA   1 1 
        3  20182 1 1 138 SER CB   C  423.841  -2.270  29.149 1.00 . A A . 138 SER CB   1 1 
        3  20183 1 1 138 SER H    H  425.876  -1.367  27.844 1.00 . A A . 138 SER H    1 1 
        3  20184 1 1 138 SER HA   H  423.246  -2.269  27.098 1.00 . A A . 138 SER HA   1 1 
        3  20185 1 1 138 SER HB2  H  422.966  -2.904  29.287 1.00 . A A . 138 SER HB2  1 1 
        3  20186 1 1 138 SER HB3  H  424.738  -2.889  29.173 1.00 . A A . 138 SER HB3  1 1 
        3  20187 1 1 138 SER HG   H  423.957  -1.792  31.047 1.00 . A A . 138 SER HG   1 1 
        3  20188 1 1 138 SER N    N  425.084  -1.314  27.220 1.00 . A A . 138 SER N    1 1 
        3  20189 1 1 138 SER O    O  423.325   0.810  27.556 1.00 . A A . 138 SER O    1 1 
        3  20190 1 1 138 SER OG   O  423.898  -1.328  30.210 1.00 . A A . 138 SER OG   1 1 
        3  20191 1 1 139 LYS C    C  419.819   0.494  29.665 1.00 . A A . 139 LYS C    1 1 
        3  20192 1 1 139 LYS CA   C  420.606   0.605  28.355 1.00 . A A . 139 LYS CA   1 1 
        3  20193 1 1 139 LYS CB   C  419.751   0.598  27.077 1.00 . A A . 139 LYS CB   1 1 
        3  20194 1 1 139 LYS CD   C  418.097   1.872  25.633 1.00 . A A . 139 LYS CD   1 1 
        3  20195 1 1 139 LYS CE   C  418.925   2.660  24.602 1.00 . A A . 139 LYS CE   1 1 
        3  20196 1 1 139 LYS CG   C  418.759   1.772  27.018 1.00 . A A . 139 LYS CG   1 1 
        3  20197 1 1 139 LYS H    H  421.313  -1.403  28.505 1.00 . A A . 139 LYS H    1 1 
        3  20198 1 1 139 LYS HA   H  421.147   1.551  28.379 1.00 . A A . 139 LYS HA   1 1 
        3  20199 1 1 139 LYS HB2  H  420.411   0.649  26.210 1.00 . A A . 139 LYS HB2  1 1 
        3  20200 1 1 139 LYS HB3  H  419.189  -0.336  27.039 1.00 . A A . 139 LYS HB3  1 1 
        3  20201 1 1 139 LYS HD2  H  417.930   0.864  25.253 1.00 . A A . 139 LYS HD2  1 1 
        3  20202 1 1 139 LYS HD3  H  417.133   2.366  25.749 1.00 . A A . 139 LYS HD3  1 1 
        3  20203 1 1 139 LYS HE2  H  419.980   2.420  24.734 1.00 . A A . 139 LYS HE2  1 1 
        3  20204 1 1 139 LYS HE3  H  418.614   2.362  23.600 1.00 . A A . 139 LYS HE3  1 1 
        3  20205 1 1 139 LYS HG2  H  417.986   1.621  27.772 1.00 . A A . 139 LYS HG2  1 1 
        3  20206 1 1 139 LYS HG3  H  419.290   2.700  27.229 1.00 . A A . 139 LYS HG3  1 1 
        3  20207 1 1 139 LYS HZ1  H  419.292   4.619  24.060 1.00 . A A . 139 LYS HZ1  1 1 
        3  20208 1 1 139 LYS HZ2  H  419.026   4.423  25.675 1.00 . A A . 139 LYS HZ2  1 1 
        3  20209 1 1 139 LYS HZ3  H  417.760   4.367  24.618 1.00 . A A . 139 LYS HZ3  1 1 
        3  20210 1 1 139 LYS N    N  421.604  -0.470  28.251 1.00 . A A . 139 LYS N    1 1 
        3  20211 1 1 139 LYS NZ   N  418.735   4.137  24.751 1.00 . A A . 139 LYS NZ   1 1 
        3  20212 1 1 139 LYS O    O  418.691   0.001  29.696 1.00 . A A . 139 LYS O    1 1 
        3  20213 1 1 140 TYR C    C  420.451   2.259  32.866 1.00 . A A . 140 TYR C    1 1 
        3  20214 1 1 140 TYR CA   C  419.836   1.072  32.078 1.00 . A A . 140 TYR CA   1 1 
        3  20215 1 1 140 TYR CB   C  419.870  -0.275  32.839 1.00 . A A . 140 TYR CB   1 1 
        3  20216 1 1 140 TYR CD1  C  417.566   0.241  33.897 1.00 . A A . 140 TYR CD1  1 1 
        3  20217 1 1 140 TYR CD2  C  418.428  -2.037  33.925 1.00 . A A . 140 TYR CD2  1 1 
        3  20218 1 1 140 TYR CE1  C  416.371  -0.204  34.494 1.00 . A A . 140 TYR CE1  1 1 
        3  20219 1 1 140 TYR CE2  C  417.232  -2.488  34.516 1.00 . A A . 140 TYR CE2  1 1 
        3  20220 1 1 140 TYR CG   C  418.597  -0.678  33.583 1.00 . A A . 140 TYR CG   1 1 
        3  20221 1 1 140 TYR CZ   C  416.189  -1.572  34.786 1.00 . A A . 140 TYR CZ   1 1 
        3  20222 1 1 140 TYR H    H  421.437   1.153  30.665 1.00 . A A . 140 TYR H    1 1 
        3  20223 1 1 140 TYR HA   H  418.788   1.315  31.909 1.00 . A A . 140 TYR HA   1 1 
        3  20224 1 1 140 TYR HB2  H  420.111  -1.062  32.126 1.00 . A A . 140 TYR HB2  1 1 
        3  20225 1 1 140 TYR HB3  H  420.676  -0.221  33.570 1.00 . A A . 140 TYR HB3  1 1 
        3  20226 1 1 140 TYR HD1  H  417.698   1.291  33.677 1.00 . A A . 140 TYR HD1  1 1 
        3  20227 1 1 140 TYR HD2  H  419.226  -2.739  33.731 1.00 . A A . 140 TYR HD2  1 1 
        3  20228 1 1 140 TYR HE1  H  415.590   0.505  34.728 1.00 . A A . 140 TYR HE1  1 1 
        3  20229 1 1 140 TYR HE2  H  417.110  -3.532  34.762 1.00 . A A . 140 TYR HE2  1 1 
        3  20230 1 1 140 TYR HH   H  414.291  -1.786  34.740 1.00 . A A . 140 TYR HH   1 1 
        3  20231 1 1 140 TYR N    N  420.459   0.921  30.755 1.00 . A A . 140 TYR N    1 1 
        3  20232 1 1 140 TYR O    O  420.946   3.209  32.250 1.00 . A A . 140 TYR O    1 1 
        3  20233 1 1 140 TYR OH   O  415.016  -1.996  35.333 1.00 . A A . 140 TYR OH   1 1 
        3  20234 1 1 141 ARG C    C  421.509   2.971  36.329 1.00 . A A . 141 ARG C    1 1 
        3  20235 1 1 141 ARG CA   C  420.647   3.366  35.118 1.00 . A A . 141 ARG CA   1 1 
        3  20236 1 1 141 ARG CB   C  419.305   4.011  35.525 1.00 . A A . 141 ARG CB   1 1 
        3  20237 1 1 141 ARG CD   C  416.877   3.454  36.139 1.00 . A A . 141 ARG CD   1 1 
        3  20238 1 1 141 ARG CG   C  418.355   3.078  36.312 1.00 . A A . 141 ARG CG   1 1 
        3  20239 1 1 141 ARG CZ   C  416.125   4.948  38.002 1.00 . A A . 141 ARG CZ   1 1 
        3  20240 1 1 141 ARG H    H  420.113   1.360  34.632 1.00 . A A . 141 ARG H    1 1 
        3  20241 1 1 141 ARG HA   H  421.206   4.113  34.552 1.00 . A A . 141 ARG HA   1 1 
        3  20242 1 1 141 ARG HB2  H  419.521   4.879  36.150 1.00 . A A . 141 ARG HB2  1 1 
        3  20243 1 1 141 ARG HB3  H  418.794   4.348  34.625 1.00 . A A . 141 ARG HB3  1 1 
        3  20244 1 1 141 ARG HD2  H  416.649   3.506  35.075 1.00 . A A . 141 ARG HD2  1 1 
        3  20245 1 1 141 ARG HD3  H  416.264   2.675  36.594 1.00 . A A . 141 ARG HD3  1 1 
        3  20246 1 1 141 ARG HE   H  416.636   5.565  36.184 1.00 . A A . 141 ARG HE   1 1 
        3  20247 1 1 141 ARG HG2  H  418.502   2.054  35.970 1.00 . A A . 141 ARG HG2  1 1 
        3  20248 1 1 141 ARG HG3  H  418.607   3.136  37.371 1.00 . A A . 141 ARG HG3  1 1 
        3  20249 1 1 141 ARG HH11 H  416.269   3.039  38.610 1.00 . A A . 141 ARG HH11 1 1 
        3  20250 1 1 141 ARG HH12 H  415.702   4.180  39.809 1.00 . A A . 141 ARG HH12 1 1 
        3  20251 1 1 141 ARG HH21 H  415.856   6.921  37.750 1.00 . A A . 141 ARG HH21 1 1 
        3  20252 1 1 141 ARG HH22 H  415.476   6.296  39.339 1.00 . A A . 141 ARG HH22 1 1 
        3  20253 1 1 141 ARG N    N  420.378   2.237  34.206 1.00 . A A . 141 ARG N    1 1 
        3  20254 1 1 141 ARG NE   N  416.540   4.745  36.765 1.00 . A A . 141 ARG NE   1 1 
        3  20255 1 1 141 ARG NH1  N  416.024   3.983  38.873 1.00 . A A . 141 ARG NH1  1 1 
        3  20256 1 1 141 ARG NH2  N  415.794   6.144  38.392 1.00 . A A . 141 ARG NH2  1 1 
        3  20257 1 1 141 ARG O    O  422.480   3.710  36.622 1.00 . A A . 141 ARG O    1 1 
        3  20258 1 1 141 ARG OXT  O  421.236   1.920  36.957 1.00 . A A . 141 ARG OXT  1 1 
        3  20259 2 2   1 VAL C    C  447.271  -2.742   1.411 1.00 . B B .   1 VAL C    1 1 
        3  20260 2 2   1 VAL CA   C  446.268  -3.872   1.716 1.00 . B B .   1 VAL CA   1 1 
        3  20261 2 2   1 VAL CB   C  446.905  -5.294   1.840 1.00 . B B .   1 VAL CB   1 1 
        3  20262 2 2   1 VAL CG1  C  447.179  -6.034   0.520 1.00 . B B .   1 VAL CG1  1 1 
        3  20263 2 2   1 VAL CG2  C  448.225  -5.286   2.636 1.00 . B B .   1 VAL CG2  1 1 
        3  20264 2 2   1 VAL H1   H  444.679  -2.837   0.851 1.00 . B B .   1 VAL H1   1 1 
        3  20265 2 2   1 VAL H2   H  444.300  -4.389   1.266 1.00 . B B .   1 VAL H2   1 1 
        3  20266 2 2   1 VAL H3   H  445.221  -4.094  -0.071 1.00 . B B .   1 VAL H3   1 1 
        3  20267 2 2   1 VAL HA   H  445.919  -3.649   2.725 1.00 . B B .   1 VAL HA   1 1 
        3  20268 2 2   1 VAL HB   H  446.201  -5.907   2.405 1.00 . B B .   1 VAL HB   1 1 
        3  20269 2 2   1 VAL HG11 H  446.268  -6.064  -0.077 1.00 . B B .   1 VAL HG11 1 1 
        3  20270 2 2   1 VAL HG12 H  447.959  -5.512  -0.033 1.00 . B B .   1 VAL HG12 1 1 
        3  20271 2 2   1 VAL HG13 H  447.506  -7.052   0.736 1.00 . B B .   1 VAL HG13 1 1 
        3  20272 2 2   1 VAL HG21 H  448.075  -4.769   3.584 1.00 . B B .   1 VAL HG21 1 1 
        3  20273 2 2   1 VAL HG22 H  448.540  -6.313   2.828 1.00 . B B .   1 VAL HG22 1 1 
        3  20274 2 2   1 VAL HG23 H  448.993  -4.773   2.058 1.00 . B B .   1 VAL HG23 1 1 
        3  20275 2 2   1 VAL N    N  445.013  -3.791   0.871 1.00 . B B .   1 VAL N    1 1 
        3  20276 2 2   1 VAL O    O  447.250  -1.770   2.150 1.00 . B B .   1 VAL O    1 1 
        3  20277 2 2   2 HIS C    C  449.712  -0.997   1.119 1.00 . B B .   2 HIS C    1 1 
        3  20278 2 2   2 HIS CA   C  449.238  -1.951  -0.005 1.00 . B B .   2 HIS CA   1 1 
        3  20279 2 2   2 HIS CB   C  448.851  -1.247  -1.324 1.00 . B B .   2 HIS CB   1 1 
        3  20280 2 2   2 HIS CD2  C  450.168  -1.251  -3.526 1.00 . B B .   2 HIS CD2  1 1 
        3  20281 2 2   2 HIS CE1  C  450.007  -3.360  -4.119 1.00 . B B .   2 HIS CE1  1 1 
        3  20282 2 2   2 HIS CG   C  449.428  -1.894  -2.568 1.00 . B B .   2 HIS CG   1 1 
        3  20283 2 2   2 HIS H    H  448.051  -3.717  -0.165 1.00 . B B .   2 HIS H    1 1 
        3  20284 2 2   2 HIS HA   H  450.095  -2.581  -0.243 1.00 . B B .   2 HIS HA   1 1 
        3  20285 2 2   2 HIS HB2  H  447.765  -1.254  -1.410 1.00 . B B .   2 HIS HB2  1 1 
        3  20286 2 2   2 HIS HB3  H  449.191  -0.213  -1.281 1.00 . B B .   2 HIS HB3  1 1 
        3  20287 2 2   2 HIS HD1  H  448.842  -3.948  -2.471 1.00 . B B .   2 HIS HD1  1 1 
        3  20288 2 2   2 HIS HD2  H  450.426  -0.202  -3.528 1.00 . B B .   2 HIS HD2  1 1 
        3  20289 2 2   2 HIS HE1  H  450.110  -4.288  -4.662 1.00 . B B .   2 HIS HE1  1 1 
        3  20290 2 2   2 HIS N    N  448.147  -2.880   0.393 1.00 . B B .   2 HIS N    1 1 
        3  20291 2 2   2 HIS ND1  N  449.333  -3.216  -2.964 1.00 . B B .   2 HIS ND1  1 1 
        3  20292 2 2   2 HIS NE2  N  450.535  -2.185  -4.505 1.00 . B B .   2 HIS NE2  1 1 
        3  20293 2 2   2 HIS O    O  449.372   0.190   1.144 1.00 . B B .   2 HIS O    1 1 
        3  20294 2 2   3 LEU C    C  451.844   0.368   2.873 1.00 . B B .   3 LEU C    1 1 
        3  20295 2 2   3 LEU CA   C  450.911  -0.792   3.281 1.00 . B B .   3 LEU CA   1 1 
        3  20296 2 2   3 LEU CB   C  451.627  -1.690   4.322 1.00 . B B .   3 LEU CB   1 1 
        3  20297 2 2   3 LEU CD1  C  451.885  -4.169   3.875 1.00 . B B .   3 LEU CD1  1 1 
        3  20298 2 2   3 LEU CD2  C  451.065  -3.451   6.049 1.00 . B B .   3 LEU CD2  1 1 
        3  20299 2 2   3 LEU CG   C  451.048  -3.096   4.571 1.00 . B B .   3 LEU CG   1 1 
        3  20300 2 2   3 LEU H    H  450.687  -2.528   2.030 1.00 . B B .   3 LEU H    1 1 
        3  20301 2 2   3 LEU HA   H  450.036  -0.358   3.762 1.00 . B B .   3 LEU HA   1 1 
        3  20302 2 2   3 LEU HB2  H  452.657  -1.816   3.991 1.00 . B B .   3 LEU HB2  1 1 
        3  20303 2 2   3 LEU HB3  H  451.641  -1.158   5.274 1.00 . B B .   3 LEU HB3  1 1 
        3  20304 2 2   3 LEU HD11 H  451.912  -3.970   2.804 1.00 . B B .   3 LEU HD11 1 1 
        3  20305 2 2   3 LEU HD12 H  451.440  -5.147   4.052 1.00 . B B .   3 LEU HD12 1 1 
        3  20306 2 2   3 LEU HD13 H  452.899  -4.154   4.274 1.00 . B B .   3 LEU HD13 1 1 
        3  20307 2 2   3 LEU HD21 H  450.481  -2.718   6.605 1.00 . B B .   3 LEU HD21 1 1 
        3  20308 2 2   3 LEU HD22 H  452.093  -3.447   6.412 1.00 . B B .   3 LEU HD22 1 1 
        3  20309 2 2   3 LEU HD23 H  450.634  -4.442   6.189 1.00 . B B .   3 LEU HD23 1 1 
        3  20310 2 2   3 LEU HG   H  450.024  -3.137   4.202 1.00 . B B .   3 LEU HG   1 1 
        3  20311 2 2   3 LEU N    N  450.446  -1.551   2.101 1.00 . B B .   3 LEU N    1 1 
        3  20312 2 2   3 LEU O    O  452.454   0.336   1.800 1.00 . B B .   3 LEU O    1 1 
        3  20313 2 2   4 THR C    C  454.451   1.688   3.622 1.00 . B B .   4 THR C    1 1 
        3  20314 2 2   4 THR CA   C  453.076   2.378   3.579 1.00 . B B .   4 THR CA   1 1 
        3  20315 2 2   4 THR CB   C  453.005   3.520   4.619 1.00 . B B .   4 THR CB   1 1 
        3  20316 2 2   4 THR CG2  C  451.599   3.834   5.128 1.00 . B B .   4 THR CG2  1 1 
        3  20317 2 2   4 THR H    H  451.411   1.411   4.562 1.00 . B B .   4 THR H    1 1 
        3  20318 2 2   4 THR HA   H  452.954   2.819   2.590 1.00 . B B .   4 THR HA   1 1 
        3  20319 2 2   4 THR HB   H  453.416   4.423   4.167 1.00 . B B .   4 THR HB   1 1 
        3  20320 2 2   4 THR HG1  H  454.658   3.011   5.522 1.00 . B B .   4 THR HG1  1 1 
        3  20321 2 2   4 THR HG21 H  451.598   4.804   5.624 1.00 . B B .   4 THR HG21 1 1 
        3  20322 2 2   4 THR HG22 H  450.904   3.857   4.288 1.00 . B B .   4 THR HG22 1 1 
        3  20323 2 2   4 THR HG23 H  451.287   3.065   5.834 1.00 . B B .   4 THR HG23 1 1 
        3  20324 2 2   4 THR N    N  452.017   1.358   3.756 1.00 . B B .   4 THR N    1 1 
        3  20325 2 2   4 THR O    O  454.574   0.675   4.310 1.00 . B B .   4 THR O    1 1 
        3  20326 2 2   4 THR OG1  O  453.755   3.219   5.772 1.00 . B B .   4 THR OG1  1 1 
        3  20327 2 2   5 PRO C    C  457.365   1.541   4.541 1.00 . B B .   5 PRO C    1 1 
        3  20328 2 2   5 PRO CA   C  456.862   1.634   3.086 1.00 . B B .   5 PRO CA   1 1 
        3  20329 2 2   5 PRO CB   C  457.751   2.539   2.227 1.00 . B B .   5 PRO CB   1 1 
        3  20330 2 2   5 PRO CD   C  455.471   3.198   1.907 1.00 . B B .   5 PRO CD   1 1 
        3  20331 2 2   5 PRO CG   C  456.788   3.040   1.151 1.00 . B B .   5 PRO CG   1 1 
        3  20332 2 2   5 PRO HA   H  456.873   0.632   2.655 1.00 . B B .   5 PRO HA   1 1 
        3  20333 2 2   5 PRO HB2  H  458.130   3.373   2.818 1.00 . B B .   5 PRO HB2  1 1 
        3  20334 2 2   5 PRO HB3  H  458.574   1.976   1.787 1.00 . B B .   5 PRO HB3  1 1 
        3  20335 2 2   5 PRO HD2  H  455.409   4.191   2.351 1.00 . B B .   5 PRO HD2  1 1 
        3  20336 2 2   5 PRO HD3  H  454.626   3.031   1.240 1.00 . B B .   5 PRO HD3  1 1 
        3  20337 2 2   5 PRO HG2  H  457.121   3.994   0.743 1.00 . B B .   5 PRO HG2  1 1 
        3  20338 2 2   5 PRO HG3  H  456.687   2.301   0.357 1.00 . B B .   5 PRO HG3  1 1 
        3  20339 2 2   5 PRO N    N  455.506   2.183   2.948 1.00 . B B .   5 PRO N    1 1 
        3  20340 2 2   5 PRO O    O  458.010   0.561   4.918 1.00 . B B .   5 PRO O    1 1 
        3  20341 2 2   6 GLU C    C  456.544   1.391   7.557 1.00 . B B .   6 GLU C    1 1 
        3  20342 2 2   6 GLU CA   C  457.291   2.520   6.829 1.00 . B B .   6 GLU CA   1 1 
        3  20343 2 2   6 GLU CB   C  456.929   3.912   7.391 1.00 . B B .   6 GLU CB   1 1 
        3  20344 2 2   6 GLU CD   C  456.462   5.402   9.427 1.00 . B B .   6 GLU CD   1 1 
        3  20345 2 2   6 GLU CG   C  456.704   3.964   8.913 1.00 . B B .   6 GLU CG   1 1 
        3  20346 2 2   6 GLU H    H  456.539   3.323   4.996 1.00 . B B .   6 GLU H    1 1 
        3  20347 2 2   6 GLU HA   H  458.361   2.367   6.972 1.00 . B B .   6 GLU HA   1 1 
        3  20348 2 2   6 GLU HB2  H  457.729   4.607   7.135 1.00 . B B .   6 GLU HB2  1 1 
        3  20349 2 2   6 GLU HB3  H  456.012   4.244   6.903 1.00 . B B .   6 GLU HB3  1 1 
        3  20350 2 2   6 GLU HG2  H  455.835   3.354   9.159 1.00 . B B .   6 GLU HG2  1 1 
        3  20351 2 2   6 GLU HG3  H  457.580   3.552   9.414 1.00 . B B .   6 GLU HG3  1 1 
        3  20352 2 2   6 GLU N    N  457.019   2.523   5.382 1.00 . B B .   6 GLU N    1 1 
        3  20353 2 2   6 GLU O    O  457.143   0.651   8.339 1.00 . B B .   6 GLU O    1 1 
        3  20354 2 2   6 GLU OE1  O  457.197   6.341   9.033 1.00 . B B .   6 GLU OE1  1 1 
        3  20355 2 2   6 GLU OE2  O  455.547   5.601  10.263 1.00 . B B .   6 GLU OE2  1 1 
        3  20356 2 2   7 GLU C    C  454.824  -1.222   7.393 1.00 . B B .   7 GLU C    1 1 
        3  20357 2 2   7 GLU CA   C  454.458   0.161   7.926 1.00 . B B .   7 GLU CA   1 1 
        3  20358 2 2   7 GLU CB   C  452.961   0.457   7.775 1.00 . B B .   7 GLU CB   1 1 
        3  20359 2 2   7 GLU CD   C  451.053   1.912   8.682 1.00 . B B .   7 GLU CD   1 1 
        3  20360 2 2   7 GLU CG   C  452.540   1.535   8.786 1.00 . B B .   7 GLU CG   1 1 
        3  20361 2 2   7 GLU H    H  454.801   1.831   6.631 1.00 . B B .   7 GLU H    1 1 
        3  20362 2 2   7 GLU HA   H  454.689   0.173   8.992 1.00 . B B .   7 GLU HA   1 1 
        3  20363 2 2   7 GLU HB2  H  452.762   0.811   6.764 1.00 . B B .   7 GLU HB2  1 1 
        3  20364 2 2   7 GLU HB3  H  452.393  -0.455   7.960 1.00 . B B .   7 GLU HB3  1 1 
        3  20365 2 2   7 GLU HG2  H  452.734   1.161   9.792 1.00 . B B .   7 GLU HG2  1 1 
        3  20366 2 2   7 GLU HG3  H  453.143   2.427   8.621 1.00 . B B .   7 GLU HG3  1 1 
        3  20367 2 2   7 GLU N    N  455.250   1.215   7.292 1.00 . B B .   7 GLU N    1 1 
        3  20368 2 2   7 GLU O    O  454.966  -2.140   8.192 1.00 . B B .   7 GLU O    1 1 
        3  20369 2 2   7 GLU OE1  O  450.306   1.246   7.930 1.00 . B B .   7 GLU OE1  1 1 
        3  20370 2 2   7 GLU OE2  O  450.622   2.876   9.356 1.00 . B B .   7 GLU OE2  1 1 
        3  20371 2 2   8 LYS C    C  456.993  -2.946   6.164 1.00 . B B .   8 LYS C    1 1 
        3  20372 2 2   8 LYS CA   C  455.674  -2.586   5.484 1.00 . B B .   8 LYS CA   1 1 
        3  20373 2 2   8 LYS CB   C  455.792  -2.444   3.947 1.00 . B B .   8 LYS CB   1 1 
        3  20374 2 2   8 LYS CD   C  456.326  -3.972   1.901 1.00 . B B .   8 LYS CD   1 1 
        3  20375 2 2   8 LYS CE   C  455.779  -5.418   1.880 1.00 . B B .   8 LYS CE   1 1 
        3  20376 2 2   8 LYS CG   C  456.728  -3.497   3.312 1.00 . B B .   8 LYS CG   1 1 
        3  20377 2 2   8 LYS H    H  454.850  -0.611   5.467 1.00 . B B .   8 LYS H    1 1 
        3  20378 2 2   8 LYS HA   H  454.983  -3.407   5.675 1.00 . B B .   8 LYS HA   1 1 
        3  20379 2 2   8 LYS HB2  H  454.801  -2.542   3.508 1.00 . B B .   8 LYS HB2  1 1 
        3  20380 2 2   8 LYS HB3  H  456.182  -1.452   3.720 1.00 . B B .   8 LYS HB3  1 1 
        3  20381 2 2   8 LYS HD2  H  455.560  -3.302   1.509 1.00 . B B .   8 LYS HD2  1 1 
        3  20382 2 2   8 LYS HD3  H  457.202  -3.922   1.255 1.00 . B B .   8 LYS HD3  1 1 
        3  20383 2 2   8 LYS HE2  H  455.011  -5.516   2.646 1.00 . B B .   8 LYS HE2  1 1 
        3  20384 2 2   8 LYS HE3  H  455.328  -5.602   0.904 1.00 . B B .   8 LYS HE3  1 1 
        3  20385 2 2   8 LYS HG2  H  457.727  -3.067   3.248 1.00 . B B .   8 LYS HG2  1 1 
        3  20386 2 2   8 LYS HG3  H  456.767  -4.365   3.968 1.00 . B B .   8 LYS HG3  1 1 
        3  20387 2 2   8 LYS HZ1  H  456.421  -7.377   2.092 1.00 . B B .   8 LYS HZ1  1 1 
        3  20388 2 2   8 LYS HZ2  H  457.546  -6.389   1.401 1.00 . B B .   8 LYS HZ2  1 1 
        3  20389 2 2   8 LYS HZ3  H  457.260  -6.306   3.023 1.00 . B B .   8 LYS HZ3  1 1 
        3  20390 2 2   8 LYS N    N  455.081  -1.377   6.085 1.00 . B B .   8 LYS N    1 1 
        3  20391 2 2   8 LYS NZ   N  456.838  -6.457   2.118 1.00 . B B .   8 LYS NZ   1 1 
        3  20392 2 2   8 LYS O    O  457.158  -4.110   6.511 1.00 . B B .   8 LYS O    1 1 
        3  20393 2 2   9 SER C    C  458.711  -2.739   8.625 1.00 . B B .   9 SER C    1 1 
        3  20394 2 2   9 SER CA   C  459.086  -2.228   7.226 1.00 . B B .   9 SER CA   1 1 
        3  20395 2 2   9 SER CB   C  459.943  -0.959   7.286 1.00 . B B .   9 SER CB   1 1 
        3  20396 2 2   9 SER H    H  457.733  -1.070   6.023 1.00 . B B .   9 SER H    1 1 
        3  20397 2 2   9 SER HA   H  459.674  -3.003   6.734 1.00 . B B .   9 SER HA   1 1 
        3  20398 2 2   9 SER HB2  H  460.388  -0.782   6.307 1.00 . B B .   9 SER HB2  1 1 
        3  20399 2 2   9 SER HB3  H  459.312  -0.112   7.553 1.00 . B B .   9 SER HB3  1 1 
        3  20400 2 2   9 SER HG   H  461.501  -0.285   8.269 1.00 . B B .   9 SER HG   1 1 
        3  20401 2 2   9 SER N    N  457.885  -1.991   6.410 1.00 . B B .   9 SER N    1 1 
        3  20402 2 2   9 SER O    O  459.162  -3.817   9.012 1.00 . B B .   9 SER O    1 1 
        3  20403 2 2   9 SER OG   O  460.979  -1.090   8.248 1.00 . B B .   9 SER OG   1 1 
        3  20404 2 2  10 ALA C    C  456.842  -3.897  10.748 1.00 . B B .  10 ALA C    1 1 
        3  20405 2 2  10 ALA CA   C  457.354  -2.439  10.674 1.00 . B B .  10 ALA CA   1 1 
        3  20406 2 2  10 ALA CB   C  456.306  -1.416  11.146 1.00 . B B .  10 ALA CB   1 1 
        3  20407 2 2  10 ALA H    H  457.422  -1.213   8.927 1.00 . B B .  10 ALA H    1 1 
        3  20408 2 2  10 ALA HA   H  458.211  -2.360  11.345 1.00 . B B .  10 ALA HA   1 1 
        3  20409 2 2  10 ALA HB1  H  455.955  -1.687  12.140 1.00 . B B .  10 ALA HB1  1 1 
        3  20410 2 2  10 ALA HB2  H  456.756  -0.423  11.178 1.00 . B B .  10 ALA HB2  1 1 
        3  20411 2 2  10 ALA HB3  H  455.465  -1.410  10.451 1.00 . B B .  10 ALA HB3  1 1 
        3  20412 2 2  10 ALA N    N  457.810  -2.050   9.337 1.00 . B B .  10 ALA N    1 1 
        3  20413 2 2  10 ALA O    O  457.301  -4.662  11.598 1.00 . B B .  10 ALA O    1 1 
        3  20414 2 2  11 VAL C    C  456.567  -6.668   9.264 1.00 . B B .  11 VAL C    1 1 
        3  20415 2 2  11 VAL CA   C  455.473  -5.715   9.758 1.00 . B B .  11 VAL CA   1 1 
        3  20416 2 2  11 VAL CB   C  454.146  -5.841   8.962 1.00 . B B .  11 VAL CB   1 1 
        3  20417 2 2  11 VAL CG1  C  454.157  -5.325   7.523 1.00 . B B .  11 VAL CG1  1 1 
        3  20418 2 2  11 VAL CG2  C  453.634  -7.269   8.877 1.00 . B B .  11 VAL CG2  1 1 
        3  20419 2 2  11 VAL H    H  455.569  -3.642   9.188 1.00 . B B .  11 VAL H    1 1 
        3  20420 2 2  11 VAL HA   H  455.243  -6.020  10.779 1.00 . B B .  11 VAL HA   1 1 
        3  20421 2 2  11 VAL HB   H  453.397  -5.265   9.501 1.00 . B B .  11 VAL HB   1 1 
        3  20422 2 2  11 VAL HG11 H  454.519  -4.297   7.508 1.00 . B B .  11 VAL HG11 1 1 
        3  20423 2 2  11 VAL HG12 H  453.145  -5.361   7.119 1.00 . B B .  11 VAL HG12 1 1 
        3  20424 2 2  11 VAL HG13 H  454.813  -5.951   6.916 1.00 . B B .  11 VAL HG13 1 1 
        3  20425 2 2  11 VAL HG21 H  453.601  -7.702   9.878 1.00 . B B .  11 VAL HG21 1 1 
        3  20426 2 2  11 VAL HG22 H  452.631  -7.269   8.449 1.00 . B B .  11 VAL HG22 1 1 
        3  20427 2 2  11 VAL HG23 H  454.298  -7.858   8.249 1.00 . B B .  11 VAL HG23 1 1 
        3  20428 2 2  11 VAL N    N  455.942  -4.315   9.842 1.00 . B B .  11 VAL N    1 1 
        3  20429 2 2  11 VAL O    O  456.923  -7.605   9.977 1.00 . B B .  11 VAL O    1 1 
        3  20430 2 2  12 THR C    C  459.314  -7.676   8.172 1.00 . B B .  12 THR C    1 1 
        3  20431 2 2  12 THR CA   C  458.003  -7.454   7.418 1.00 . B B .  12 THR CA   1 1 
        3  20432 2 2  12 THR CB   C  458.325  -7.132   5.942 1.00 . B B .  12 THR CB   1 1 
        3  20433 2 2  12 THR CG2  C  458.723  -8.384   5.169 1.00 . B B .  12 THR CG2  1 1 
        3  20434 2 2  12 THR H    H  456.998  -5.558   7.622 1.00 . B B .  12 THR H    1 1 
        3  20435 2 2  12 THR HA   H  457.457  -8.398   7.430 1.00 . B B .  12 THR HA   1 1 
        3  20436 2 2  12 THR HB   H  459.130  -6.398   5.895 1.00 . B B .  12 THR HB   1 1 
        3  20437 2 2  12 THR HG1  H  456.511  -7.323   5.239 1.00 . B B .  12 THR HG1  1 1 
        3  20438 2 2  12 THR HG21 H  458.943  -8.117   4.133 1.00 . B B .  12 THR HG21 1 1 
        3  20439 2 2  12 THR HG22 H  459.608  -8.826   5.624 1.00 . B B .  12 THR HG22 1 1 
        3  20440 2 2  12 THR HG23 H  457.904  -9.102   5.192 1.00 . B B .  12 THR HG23 1 1 
        3  20441 2 2  12 THR N    N  457.149  -6.445   8.079 1.00 . B B .  12 THR N    1 1 
        3  20442 2 2  12 THR O    O  459.770  -8.812   8.268 1.00 . B B .  12 THR O    1 1 
        3  20443 2 2  12 THR OG1  O  457.201  -6.653   5.234 1.00 . B B .  12 THR OG1  1 1 
        3  20444 2 2  13 ALA C    C  460.890  -7.575  10.846 1.00 . B B .  13 ALA C    1 1 
        3  20445 2 2  13 ALA CA   C  461.134  -6.774   9.560 1.00 . B B .  13 ALA CA   1 1 
        3  20446 2 2  13 ALA CB   C  461.709  -5.389   9.879 1.00 . B B .  13 ALA CB   1 1 
        3  20447 2 2  13 ALA H    H  459.507  -5.713   8.652 1.00 . B B .  13 ALA H    1 1 
        3  20448 2 2  13 ALA HA   H  461.868  -7.312   8.961 1.00 . B B .  13 ALA HA   1 1 
        3  20449 2 2  13 ALA HB1  H  462.723  -5.496  10.263 1.00 . B B .  13 ALA HB1  1 1 
        3  20450 2 2  13 ALA HB2  H  461.087  -4.902  10.631 1.00 . B B .  13 ALA HB2  1 1 
        3  20451 2 2  13 ALA HB3  H  461.724  -4.784   8.974 1.00 . B B .  13 ALA HB3  1 1 
        3  20452 2 2  13 ALA N    N  459.913  -6.631   8.761 1.00 . B B .  13 ALA N    1 1 
        3  20453 2 2  13 ALA O    O  461.721  -8.402  11.222 1.00 . B B .  13 ALA O    1 1 
        3  20454 2 2  14 LEU C    C  459.108  -9.683  12.197 1.00 . B B .  14 LEU C    1 1 
        3  20455 2 2  14 LEU CA   C  459.363  -8.235  12.647 1.00 . B B .  14 LEU CA   1 1 
        3  20456 2 2  14 LEU CB   C  458.233  -7.545  13.446 1.00 . B B .  14 LEU CB   1 1 
        3  20457 2 2  14 LEU CD1  C  457.398  -7.004  15.764 1.00 . B B .  14 LEU CD1  1 1 
        3  20458 2 2  14 LEU CD2  C  457.103  -9.307  14.945 1.00 . B B .  14 LEU CD2  1 1 
        3  20459 2 2  14 LEU CG   C  458.019  -8.084  14.878 1.00 . B B .  14 LEU CG   1 1 
        3  20460 2 2  14 LEU H    H  459.098  -6.677  11.194 1.00 . B B .  14 LEU H    1 1 
        3  20461 2 2  14 LEU HA   H  460.233  -8.262  13.303 1.00 . B B .  14 LEU HA   1 1 
        3  20462 2 2  14 LEU HB2  H  458.455  -6.479  13.507 1.00 . B B .  14 LEU HB2  1 1 
        3  20463 2 2  14 LEU HB3  H  457.303  -7.675  12.892 1.00 . B B .  14 LEU HB3  1 1 
        3  20464 2 2  14 LEU HD11 H  458.024  -6.111  15.745 1.00 . B B .  14 LEU HD11 1 1 
        3  20465 2 2  14 LEU HD12 H  457.323  -7.372  16.787 1.00 . B B .  14 LEU HD12 1 1 
        3  20466 2 2  14 LEU HD13 H  456.403  -6.757  15.394 1.00 . B B .  14 LEU HD13 1 1 
        3  20467 2 2  14 LEU HD21 H  457.513 -10.103  14.322 1.00 . B B .  14 LEU HD21 1 1 
        3  20468 2 2  14 LEU HD22 H  457.031  -9.651  15.976 1.00 . B B .  14 LEU HD22 1 1 
        3  20469 2 2  14 LEU HD23 H  456.111  -9.036  14.582 1.00 . B B .  14 LEU HD23 1 1 
        3  20470 2 2  14 LEU HG   H  458.990  -8.356  15.294 1.00 . B B .  14 LEU HG   1 1 
        3  20471 2 2  14 LEU N    N  459.731  -7.401  11.501 1.00 . B B .  14 LEU N    1 1 
        3  20472 2 2  14 LEU O    O  459.672 -10.598  12.789 1.00 . B B .  14 LEU O    1 1 
        3  20473 2 2  15 TRP C    C  459.732 -11.790   9.960 1.00 . B B .  15 TRP C    1 1 
        3  20474 2 2  15 TRP CA   C  458.363 -11.200  10.366 1.00 . B B .  15 TRP CA   1 1 
        3  20475 2 2  15 TRP CB   C  457.425 -11.079   9.154 1.00 . B B .  15 TRP CB   1 1 
        3  20476 2 2  15 TRP CD1  C  455.637 -12.483   8.065 1.00 . B B .  15 TRP CD1  1 1 
        3  20477 2 2  15 TRP CD2  C  455.293 -12.289  10.269 1.00 . B B .  15 TRP CD2  1 1 
        3  20478 2 2  15 TRP CE2  C  454.147 -12.941   9.725 1.00 . B B .  15 TRP CE2  1 1 
        3  20479 2 2  15 TRP CE3  C  455.311 -12.125  11.670 1.00 . B B .  15 TRP CE3  1 1 
        3  20480 2 2  15 TRP CG   C  456.186 -11.923   9.164 1.00 . B B .  15 TRP CG   1 1 
        3  20481 2 2  15 TRP CH2  C  453.085 -13.093  11.889 1.00 . B B .  15 TRP CH2  1 1 
        3  20482 2 2  15 TRP CZ2  C  453.041 -13.304  10.504 1.00 . B B .  15 TRP CZ2  1 1 
        3  20483 2 2  15 TRP CZ3  C  454.232 -12.535  12.469 1.00 . B B .  15 TRP CZ3  1 1 
        3  20484 2 2  15 TRP H    H  457.930  -9.120  10.660 1.00 . B B .  15 TRP H    1 1 
        3  20485 2 2  15 TRP HA   H  457.904 -11.908  11.054 1.00 . B B .  15 TRP HA   1 1 
        3  20486 2 2  15 TRP HB2  H  457.112 -10.038   9.081 1.00 . B B .  15 TRP HB2  1 1 
        3  20487 2 2  15 TRP HB3  H  457.995 -11.325   8.257 1.00 . B B .  15 TRP HB3  1 1 
        3  20488 2 2  15 TRP HD1  H  456.065 -12.453   7.074 1.00 . B B .  15 TRP HD1  1 1 
        3  20489 2 2  15 TRP HE1  H  453.869 -13.601   7.737 1.00 . B B .  15 TRP HE1  1 1 
        3  20490 2 2  15 TRP HE3  H  456.174 -11.672  12.138 1.00 . B B .  15 TRP HE3  1 1 
        3  20491 2 2  15 TRP HH2  H  452.239 -13.357  12.506 1.00 . B B .  15 TRP HH2  1 1 
        3  20492 2 2  15 TRP HZ2  H  452.167 -13.741  10.044 1.00 . B B .  15 TRP HZ2  1 1 
        3  20493 2 2  15 TRP HZ3  H  454.288 -12.419  13.542 1.00 . B B .  15 TRP HZ3  1 1 
        3  20494 2 2  15 TRP N    N  458.431  -9.898  11.065 1.00 . B B .  15 TRP N    1 1 
        3  20495 2 2  15 TRP NE1  N  454.448 -13.097   8.394 1.00 . B B .  15 TRP NE1  1 1 
        3  20496 2 2  15 TRP O    O  459.838 -12.996   9.739 1.00 . B B .  15 TRP O    1 1 
        3  20497 2 2  16 GLY C    C  462.851 -12.049  10.866 1.00 . B B .  16 GLY C    1 1 
        3  20498 2 2  16 GLY CA   C  462.170 -11.400   9.654 1.00 . B B .  16 GLY CA   1 1 
        3  20499 2 2  16 GLY H    H  460.629  -9.988  10.058 1.00 . B B .  16 GLY H    1 1 
        3  20500 2 2  16 GLY HA2  H  462.160 -12.123   8.838 1.00 . B B .  16 GLY HA2  1 1 
        3  20501 2 2  16 GLY HA3  H  462.753 -10.533   9.346 1.00 . B B .  16 GLY HA3  1 1 
        3  20502 2 2  16 GLY N    N  460.791 -10.973   9.909 1.00 . B B .  16 GLY N    1 1 
        3  20503 2 2  16 GLY O    O  463.610 -13.004  10.682 1.00 . B B .  16 GLY O    1 1 
        3  20504 2 2  17 LYS C    C  462.074 -13.181  14.021 1.00 . B B .  17 LYS C    1 1 
        3  20505 2 2  17 LYS CA   C  463.064 -12.228  13.341 1.00 . B B .  17 LYS CA   1 1 
        3  20506 2 2  17 LYS CB   C  463.717 -11.198  14.297 1.00 . B B .  17 LYS CB   1 1 
        3  20507 2 2  17 LYS CD   C  461.962  -9.569  15.363 1.00 . B B .  17 LYS CD   1 1 
        3  20508 2 2  17 LYS CE   C  462.718  -8.251  15.087 1.00 . B B .  17 LYS CE   1 1 
        3  20509 2 2  17 LYS CG   C  462.935 -10.739  15.551 1.00 . B B .  17 LYS CG   1 1 
        3  20510 2 2  17 LYS H    H  461.944 -10.794  12.186 1.00 . B B .  17 LYS H    1 1 
        3  20511 2 2  17 LYS HA   H  463.886 -12.865  13.012 1.00 . B B .  17 LYS HA   1 1 
        3  20512 2 2  17 LYS HB2  H  464.654 -11.633  14.645 1.00 . B B .  17 LYS HB2  1 1 
        3  20513 2 2  17 LYS HB3  H  463.960 -10.310  13.713 1.00 . B B .  17 LYS HB3  1 1 
        3  20514 2 2  17 LYS HD2  H  461.302  -9.785  14.522 1.00 . B B .  17 LYS HD2  1 1 
        3  20515 2 2  17 LYS HD3  H  461.365  -9.454  16.267 1.00 . B B .  17 LYS HD3  1 1 
        3  20516 2 2  17 LYS HE2  H  463.747  -8.354  15.432 1.00 . B B .  17 LYS HE2  1 1 
        3  20517 2 2  17 LYS HE3  H  462.722  -8.067  14.014 1.00 . B B .  17 LYS HE3  1 1 
        3  20518 2 2  17 LYS HG2  H  462.362 -11.592  15.913 1.00 . B B .  17 LYS HG2  1 1 
        3  20519 2 2  17 LYS HG3  H  463.657 -10.462  16.320 1.00 . B B .  17 LYS HG3  1 1 
        3  20520 2 2  17 LYS HZ1  H  462.618  -6.244  15.564 1.00 . B B .  17 LYS HZ1  1 1 
        3  20521 2 2  17 LYS HZ2  H  461.141  -6.967  15.447 1.00 . B B .  17 LYS HZ2  1 1 
        3  20522 2 2  17 LYS HZ3  H  462.087  -7.235  16.771 1.00 . B B .  17 LYS HZ3  1 1 
        3  20523 2 2  17 LYS N    N  462.548 -11.598  12.101 1.00 . B B .  17 LYS N    1 1 
        3  20524 2 2  17 LYS NZ   N  462.090  -7.079  15.773 1.00 . B B .  17 LYS NZ   1 1 
        3  20525 2 2  17 LYS O    O  462.479 -13.965  14.880 1.00 . B B .  17 LYS O    1 1 
        3  20526 2 2  18 VAL C    C  460.023 -15.439  14.225 1.00 . B B .  18 VAL C    1 1 
        3  20527 2 2  18 VAL CA   C  459.715 -13.932  14.239 1.00 . B B .  18 VAL CA   1 1 
        3  20528 2 2  18 VAL CB   C  458.360 -13.615  13.567 1.00 . B B .  18 VAL CB   1 1 
        3  20529 2 2  18 VAL CG1  C  458.007 -14.495  12.362 1.00 . B B .  18 VAL CG1  1 1 
        3  20530 2 2  18 VAL CG2  C  457.248 -13.710  14.605 1.00 . B B .  18 VAL CG2  1 1 
        3  20531 2 2  18 VAL H    H  460.545 -12.480  12.908 1.00 . B B .  18 VAL H    1 1 
        3  20532 2 2  18 VAL HA   H  459.630 -13.634  15.285 1.00 . B B .  18 VAL HA   1 1 
        3  20533 2 2  18 VAL HB   H  458.399 -12.582  13.220 1.00 . B B .  18 VAL HB   1 1 
        3  20534 2 2  18 VAL HG11 H  458.801 -14.430  11.618 1.00 . B B .  18 VAL HG11 1 1 
        3  20535 2 2  18 VAL HG12 H  457.900 -15.530  12.688 1.00 . B B .  18 VAL HG12 1 1 
        3  20536 2 2  18 VAL HG13 H  457.069 -14.154  11.924 1.00 . B B .  18 VAL HG13 1 1 
        3  20537 2 2  18 VAL HG21 H  457.496 -13.086  15.463 1.00 . B B .  18 VAL HG21 1 1 
        3  20538 2 2  18 VAL HG22 H  457.142 -14.745  14.928 1.00 . B B .  18 VAL HG22 1 1 
        3  20539 2 2  18 VAL HG23 H  456.311 -13.370  14.165 1.00 . B B .  18 VAL HG23 1 1 
        3  20540 2 2  18 VAL N    N  460.791 -13.124  13.648 1.00 . B B .  18 VAL N    1 1 
        3  20541 2 2  18 VAL O    O  460.572 -15.971  13.259 1.00 . B B .  18 VAL O    1 1 
        3  20542 2 2  19 ASN C    C  458.532 -18.289  14.884 1.00 . B B .  19 ASN C    1 1 
        3  20543 2 2  19 ASN CA   C  459.795 -17.594  15.422 1.00 . B B .  19 ASN CA   1 1 
        3  20544 2 2  19 ASN CB   C  460.075 -17.929  16.904 1.00 . B B .  19 ASN CB   1 1 
        3  20545 2 2  19 ASN CG   C  461.152 -17.055  17.534 1.00 . B B .  19 ASN CG   1 1 
        3  20546 2 2  19 ASN H    H  459.191 -15.646  16.051 1.00 . B B .  19 ASN H    1 1 
        3  20547 2 2  19 ASN HA   H  460.651 -17.906  14.823 1.00 . B B .  19 ASN HA   1 1 
        3  20548 2 2  19 ASN HB2  H  459.151 -17.798  17.468 1.00 . B B .  19 ASN HB2  1 1 
        3  20549 2 2  19 ASN HB3  H  460.384 -18.973  16.976 1.00 . B B .  19 ASN HB3  1 1 
        3  20550 2 2  19 ASN HD21 H  462.617 -17.852  16.397 1.00 . B B .  19 ASN HD21 1 1 
        3  20551 2 2  19 ASN HD22 H  463.116 -16.590  17.500 1.00 . B B .  19 ASN HD22 1 1 
        3  20552 2 2  19 ASN N    N  459.629 -16.144  15.290 1.00 . B B .  19 ASN N    1 1 
        3  20553 2 2  19 ASN ND2  N  462.391 -17.174  17.111 1.00 . B B .  19 ASN ND2  1 1 
        3  20554 2 2  19 ASN O    O  457.570 -18.449  15.626 1.00 . B B .  19 ASN O    1 1 
        3  20555 2 2  19 ASN OD1  O  460.878 -16.215  18.381 1.00 . B B .  19 ASN OD1  1 1 
        3  20556 2 2  20 VAL C    C  456.540 -20.263  13.574 1.00 . B B .  20 VAL C    1 1 
        3  20557 2 2  20 VAL CA   C  457.223 -19.054  12.914 1.00 . B B .  20 VAL CA   1 1 
        3  20558 2 2  20 VAL CB   C  457.458 -19.265  11.397 1.00 . B B .  20 VAL CB   1 1 
        3  20559 2 2  20 VAL CG1  C  456.212 -19.786  10.670 1.00 . B B .  20 VAL CG1  1 1 
        3  20560 2 2  20 VAL CG2  C  457.856 -17.938  10.733 1.00 . B B .  20 VAL CG2  1 1 
        3  20561 2 2  20 VAL H    H  459.331 -18.606  13.051 1.00 . B B .  20 VAL H    1 1 
        3  20562 2 2  20 VAL HA   H  456.528 -18.219  13.006 1.00 . B B .  20 VAL HA   1 1 
        3  20563 2 2  20 VAL HB   H  458.268 -19.981  11.265 1.00 . B B .  20 VAL HB   1 1 
        3  20564 2 2  20 VAL HG11 H  455.898 -20.730  11.116 1.00 . B B .  20 VAL HG11 1 1 
        3  20565 2 2  20 VAL HG12 H  455.407 -19.058  10.760 1.00 . B B .  20 VAL HG12 1 1 
        3  20566 2 2  20 VAL HG13 H  456.445 -19.943   9.616 1.00 . B B .  20 VAL HG13 1 1 
        3  20567 2 2  20 VAL HG21 H  458.742 -17.536  11.226 1.00 . B B .  20 VAL HG21 1 1 
        3  20568 2 2  20 VAL HG22 H  458.075 -18.112   9.679 1.00 . B B .  20 VAL HG22 1 1 
        3  20569 2 2  20 VAL HG23 H  457.036 -17.226  10.821 1.00 . B B .  20 VAL HG23 1 1 
        3  20570 2 2  20 VAL N    N  458.478 -18.634  13.592 1.00 . B B .  20 VAL N    1 1 
        3  20571 2 2  20 VAL O    O  455.321 -20.266  13.706 1.00 . B B .  20 VAL O    1 1 
        3  20572 2 2  21 ASP C    C  456.125 -21.944  16.148 1.00 . B B .  21 ASP C    1 1 
        3  20573 2 2  21 ASP CA   C  456.770 -22.386  14.827 1.00 . B B .  21 ASP CA   1 1 
        3  20574 2 2  21 ASP CB   C  457.908 -23.383  15.088 1.00 . B B .  21 ASP CB   1 1 
        3  20575 2 2  21 ASP CG   C  457.457 -24.579  15.952 1.00 . B B .  21 ASP CG   1 1 
        3  20576 2 2  21 ASP H    H  458.295 -21.223  13.860 1.00 . B B .  21 ASP H    1 1 
        3  20577 2 2  21 ASP HA   H  456.011 -22.888  14.227 1.00 . B B .  21 ASP HA   1 1 
        3  20578 2 2  21 ASP HB2  H  458.272 -23.759  14.131 1.00 . B B .  21 ASP HB2  1 1 
        3  20579 2 2  21 ASP HB3  H  458.722 -22.866  15.598 1.00 . B B .  21 ASP HB3  1 1 
        3  20580 2 2  21 ASP N    N  457.303 -21.253  14.047 1.00 . B B .  21 ASP N    1 1 
        3  20581 2 2  21 ASP O    O  455.001 -22.338  16.468 1.00 . B B .  21 ASP O    1 1 
        3  20582 2 2  21 ASP OD1  O  456.844 -25.524  15.401 1.00 . B B .  21 ASP OD1  1 1 
        3  20583 2 2  21 ASP OD2  O  457.735 -24.588  17.174 1.00 . B B .  21 ASP OD2  1 1 
        3  20584 2 2  22 GLU C    C  455.364 -19.659  18.289 1.00 . B B .  22 GLU C    1 1 
        3  20585 2 2  22 GLU CA   C  456.437 -20.752  18.275 1.00 . B B .  22 GLU CA   1 1 
        3  20586 2 2  22 GLU CB   C  457.665 -20.342  19.104 1.00 . B B .  22 GLU CB   1 1 
        3  20587 2 2  22 GLU CD   C  459.881 -21.107  20.088 1.00 . B B .  22 GLU CD   1 1 
        3  20588 2 2  22 GLU CG   C  458.773 -21.408  19.063 1.00 . B B .  22 GLU CG   1 1 
        3  20589 2 2  22 GLU H    H  457.649 -20.663  16.510 1.00 . B B .  22 GLU H    1 1 
        3  20590 2 2  22 GLU HA   H  456.009 -21.644  18.732 1.00 . B B .  22 GLU HA   1 1 
        3  20591 2 2  22 GLU HB2  H  458.062 -19.409  18.705 1.00 . B B .  22 GLU HB2  1 1 
        3  20592 2 2  22 GLU HB3  H  457.361 -20.187  20.138 1.00 . B B .  22 GLU HB3  1 1 
        3  20593 2 2  22 GLU HG2  H  458.338 -22.382  19.281 1.00 . B B .  22 GLU HG2  1 1 
        3  20594 2 2  22 GLU HG3  H  459.209 -21.427  18.063 1.00 . B B .  22 GLU HG3  1 1 
        3  20595 2 2  22 GLU N    N  456.821 -21.093  16.901 1.00 . B B .  22 GLU N    1 1 
        3  20596 2 2  22 GLU O    O  454.287 -19.874  18.841 1.00 . B B .  22 GLU O    1 1 
        3  20597 2 2  22 GLU OE1  O  460.779 -20.279  19.795 1.00 . B B .  22 GLU OE1  1 1 
        3  20598 2 2  22 GLU OE2  O  459.878 -21.715  21.187 1.00 . B B .  22 GLU OE2  1 1 
        3  20599 2 2  23 VAL C    C  453.316 -18.042  16.682 1.00 . B B .  23 VAL C    1 1 
        3  20600 2 2  23 VAL CA   C  454.555 -17.499  17.397 1.00 . B B .  23 VAL CA   1 1 
        3  20601 2 2  23 VAL CB   C  455.127 -16.261  16.671 1.00 . B B .  23 VAL CB   1 1 
        3  20602 2 2  23 VAL CG1  C  454.842 -16.265  15.168 1.00 . B B .  23 VAL CG1  1 1 
        3  20603 2 2  23 VAL CG2  C  454.533 -14.968  17.223 1.00 . B B .  23 VAL CG2  1 1 
        3  20604 2 2  23 VAL H    H  456.482 -18.407  17.153 1.00 . B B .  23 VAL H    1 1 
        3  20605 2 2  23 VAL HA   H  454.241 -17.176  18.390 1.00 . B B .  23 VAL HA   1 1 
        3  20606 2 2  23 VAL HB   H  456.206 -16.239  16.820 1.00 . B B .  23 VAL HB   1 1 
        3  20607 2 2  23 VAL HG11 H  455.249 -17.173  14.723 1.00 . B B .  23 VAL HG11 1 1 
        3  20608 2 2  23 VAL HG12 H  453.766 -16.230  15.002 1.00 . B B .  23 VAL HG12 1 1 
        3  20609 2 2  23 VAL HG13 H  455.309 -15.393  14.708 1.00 . B B .  23 VAL HG13 1 1 
        3  20610 2 2  23 VAL HG21 H  454.709 -14.916  18.298 1.00 . B B .  23 VAL HG21 1 1 
        3  20611 2 2  23 VAL HG22 H  455.003 -14.115  16.737 1.00 . B B .  23 VAL HG22 1 1 
        3  20612 2 2  23 VAL HG23 H  453.459 -14.950  17.030 1.00 . B B .  23 VAL HG23 1 1 
        3  20613 2 2  23 VAL N    N  455.576 -18.541  17.581 1.00 . B B .  23 VAL N    1 1 
        3  20614 2 2  23 VAL O    O  452.216 -17.576  16.958 1.00 . B B .  23 VAL O    1 1 
        3  20615 2 2  24 GLY C    C  451.503 -20.504  15.932 1.00 . B B .  24 GLY C    1 1 
        3  20616 2 2  24 GLY CA   C  452.337 -19.596  15.037 1.00 . B B .  24 GLY CA   1 1 
        3  20617 2 2  24 GLY H    H  454.391 -19.358  15.580 1.00 . B B .  24 GLY H    1 1 
        3  20618 2 2  24 GLY HA2  H  451.705 -18.794  14.658 1.00 . B B .  24 GLY HA2  1 1 
        3  20619 2 2  24 GLY HA3  H  452.721 -20.177  14.197 1.00 . B B .  24 GLY HA3  1 1 
        3  20620 2 2  24 GLY N    N  453.460 -19.013  15.771 1.00 . B B .  24 GLY N    1 1 
        3  20621 2 2  24 GLY O    O  450.284 -20.351  15.988 1.00 . B B .  24 GLY O    1 1 
        3  20622 2 2  25 GLY C    C  450.871 -21.341  18.827 1.00 . B B .  25 GLY C    1 1 
        3  20623 2 2  25 GLY CA   C  451.489 -22.193  17.727 1.00 . B B .  25 GLY CA   1 1 
        3  20624 2 2  25 GLY H    H  453.138 -21.528  16.536 1.00 . B B .  25 GLY H    1 1 
        3  20625 2 2  25 GLY HA2  H  450.700 -22.785  17.262 1.00 . B B .  25 GLY HA2  1 1 
        3  20626 2 2  25 GLY HA3  H  452.220 -22.867  18.172 1.00 . B B .  25 GLY HA3  1 1 
        3  20627 2 2  25 GLY N    N  452.148 -21.397  16.688 1.00 . B B .  25 GLY N    1 1 
        3  20628 2 2  25 GLY O    O  449.751 -21.600  19.246 1.00 . B B .  25 GLY O    1 1 
        3  20629 2 2  26 GLU C    C  449.788 -18.521  19.475 1.00 . B B .  26 GLU C    1 1 
        3  20630 2 2  26 GLU CA   C  450.968 -19.247  20.118 1.00 . B B .  26 GLU CA   1 1 
        3  20631 2 2  26 GLU CB   C  452.049 -18.247  20.544 1.00 . B B .  26 GLU CB   1 1 
        3  20632 2 2  26 GLU CD   C  454.338 -18.014  21.642 1.00 . B B .  26 GLU CD   1 1 
        3  20633 2 2  26 GLU CG   C  453.031 -18.834  21.566 1.00 . B B .  26 GLU CG   1 1 
        3  20634 2 2  26 GLU H    H  452.482 -20.131  18.900 1.00 . B B .  26 GLU H    1 1 
        3  20635 2 2  26 GLU HA   H  450.605 -19.753  21.013 1.00 . B B .  26 GLU HA   1 1 
        3  20636 2 2  26 GLU HB2  H  452.604 -17.930  19.662 1.00 . B B .  26 GLU HB2  1 1 
        3  20637 2 2  26 GLU HB3  H  451.564 -17.379  20.988 1.00 . B B .  26 GLU HB3  1 1 
        3  20638 2 2  26 GLU HG2  H  452.558 -18.836  22.548 1.00 . B B .  26 GLU HG2  1 1 
        3  20639 2 2  26 GLU HG3  H  453.269 -19.858  21.282 1.00 . B B .  26 GLU HG3  1 1 
        3  20640 2 2  26 GLU N    N  451.535 -20.259  19.227 1.00 . B B .  26 GLU N    1 1 
        3  20641 2 2  26 GLU O    O  448.789 -18.355  20.148 1.00 . B B .  26 GLU O    1 1 
        3  20642 2 2  26 GLU OE1  O  454.285 -16.763  21.549 1.00 . B B .  26 GLU OE1  1 1 
        3  20643 2 2  26 GLU OE2  O  455.414 -18.625  21.854 1.00 . B B .  26 GLU OE2  1 1 
        3  20644 2 2  27 ALA C    C  447.464 -18.352  17.433 1.00 . B B .  27 ALA C    1 1 
        3  20645 2 2  27 ALA CA   C  448.682 -17.461  17.550 1.00 . B B .  27 ALA CA   1 1 
        3  20646 2 2  27 ALA CB   C  449.119 -16.963  16.163 1.00 . B B .  27 ALA CB   1 1 
        3  20647 2 2  27 ALA H    H  450.648 -18.305  17.661 1.00 . B B .  27 ALA H    1 1 
        3  20648 2 2  27 ALA HA   H  448.411 -16.593  18.150 1.00 . B B .  27 ALA HA   1 1 
        3  20649 2 2  27 ALA HB1  H  448.281 -16.464  15.675 1.00 . B B .  27 ALA HB1  1 1 
        3  20650 2 2  27 ALA HB2  H  449.946 -16.261  16.274 1.00 . B B .  27 ALA HB2  1 1 
        3  20651 2 2  27 ALA HB3  H  449.442 -17.810  15.558 1.00 . B B .  27 ALA HB3  1 1 
        3  20652 2 2  27 ALA N    N  449.813 -18.132  18.203 1.00 . B B .  27 ALA N    1 1 
        3  20653 2 2  27 ALA O    O  446.378 -17.990  17.889 1.00 . B B .  27 ALA O    1 1 
        3  20654 2 2  28 LEU C    C  446.090 -21.000  18.075 1.00 . B B .  28 LEU C    1 1 
        3  20655 2 2  28 LEU CA   C  446.537 -20.456  16.721 1.00 . B B .  28 LEU CA   1 1 
        3  20656 2 2  28 LEU CB   C  446.905 -21.547  15.719 1.00 . B B .  28 LEU CB   1 1 
        3  20657 2 2  28 LEU CD1  C  445.036 -21.218  14.053 1.00 . B B .  28 LEU CD1  1 1 
        3  20658 2 2  28 LEU CD2  C  445.985 -23.452  14.424 1.00 . B B .  28 LEU CD2  1 1 
        3  20659 2 2  28 LEU CG   C  445.633 -22.150  15.109 1.00 . B B .  28 LEU CG   1 1 
        3  20660 2 2  28 LEU H    H  448.562 -19.801  16.531 1.00 . B B .  28 LEU H    1 1 
        3  20661 2 2  28 LEU HA   H  445.701 -19.895  16.303 1.00 . B B .  28 LEU HA   1 1 
        3  20662 2 2  28 LEU HB2  H  447.516 -21.118  14.924 1.00 . B B .  28 LEU HB2  1 1 
        3  20663 2 2  28 LEU HB3  H  447.469 -22.330  16.226 1.00 . B B .  28 LEU HB3  1 1 
        3  20664 2 2  28 LEU HD11 H  444.769 -20.268  14.514 1.00 . B B .  28 LEU HD11 1 1 
        3  20665 2 2  28 LEU HD12 H  444.144 -21.678  13.626 1.00 . B B .  28 LEU HD12 1 1 
        3  20666 2 2  28 LEU HD13 H  445.770 -21.047  13.264 1.00 . B B .  28 LEU HD13 1 1 
        3  20667 2 2  28 LEU HD21 H  446.415 -24.141  15.151 1.00 . B B .  28 LEU HD21 1 1 
        3  20668 2 2  28 LEU HD22 H  446.710 -23.260  13.633 1.00 . B B .  28 LEU HD22 1 1 
        3  20669 2 2  28 LEU HD23 H  445.086 -23.892  13.994 1.00 . B B .  28 LEU HD23 1 1 
        3  20670 2 2  28 LEU HG   H  444.900 -22.334  15.895 1.00 . B B .  28 LEU HG   1 1 
        3  20671 2 2  28 LEU N    N  447.645 -19.538  16.865 1.00 . B B .  28 LEU N    1 1 
        3  20672 2 2  28 LEU O    O  444.897 -21.133  18.283 1.00 . B B .  28 LEU O    1 1 
        3  20673 2 2  29 GLY C    C  445.899 -20.428  21.109 1.00 . B B .  29 GLY C    1 1 
        3  20674 2 2  29 GLY CA   C  446.666 -21.545  20.414 1.00 . B B .  29 GLY CA   1 1 
        3  20675 2 2  29 GLY H    H  447.978 -21.121  18.781 1.00 . B B .  29 GLY H    1 1 
        3  20676 2 2  29 GLY HA2  H  446.052 -22.446  20.414 1.00 . B B .  29 GLY HA2  1 1 
        3  20677 2 2  29 GLY HA3  H  447.586 -21.741  20.964 1.00 . B B .  29 GLY HA3  1 1 
        3  20678 2 2  29 GLY N    N  447.001 -21.204  19.028 1.00 . B B .  29 GLY N    1 1 
        3  20679 2 2  29 GLY O    O  444.819 -20.682  21.634 1.00 . B B .  29 GLY O    1 1 
        3  20680 2 2  30 ARG C    C  444.242 -17.895  21.005 1.00 . B B .  30 ARG C    1 1 
        3  20681 2 2  30 ARG CA   C  445.669 -17.973  21.538 1.00 . B B .  30 ARG CA   1 1 
        3  20682 2 2  30 ARG CB   C  446.399 -16.640  21.217 1.00 . B B .  30 ARG CB   1 1 
        3  20683 2 2  30 ARG CD   C  448.657 -16.658  22.526 1.00 . B B .  30 ARG CD   1 1 
        3  20684 2 2  30 ARG CG   C  447.278 -16.028  22.324 1.00 . B B .  30 ARG CG   1 1 
        3  20685 2 2  30 ARG CZ   C  449.160 -15.906  24.881 1.00 . B B .  30 ARG CZ   1 1 
        3  20686 2 2  30 ARG H    H  447.274 -19.038  20.596 1.00 . B B .  30 ARG H    1 1 
        3  20687 2 2  30 ARG HA   H  445.609 -18.061  22.623 1.00 . B B .  30 ARG HA   1 1 
        3  20688 2 2  30 ARG HB2  H  447.025 -16.800  20.339 1.00 . B B .  30 ARG HB2  1 1 
        3  20689 2 2  30 ARG HB3  H  445.638 -15.903  20.959 1.00 . B B .  30 ARG HB3  1 1 
        3  20690 2 2  30 ARG HD2  H  448.536 -17.700  22.820 1.00 . B B .  30 ARG HD2  1 1 
        3  20691 2 2  30 ARG HD3  H  449.217 -16.608  21.593 1.00 . B B .  30 ARG HD3  1 1 
        3  20692 2 2  30 ARG HE   H  450.189 -15.389  23.270 1.00 . B B .  30 ARG HE   1 1 
        3  20693 2 2  30 ARG HG2  H  447.426 -14.975  22.085 1.00 . B B .  30 ARG HG2  1 1 
        3  20694 2 2  30 ARG HG3  H  446.732 -16.092  23.265 1.00 . B B .  30 ARG HG3  1 1 
        3  20695 2 2  30 ARG HH11 H  447.912 -17.478  24.912 1.00 . B B .  30 ARG HH11 1 1 
        3  20696 2 2  30 ARG HH12 H  448.189 -16.690  26.450 1.00 . B B .  30 ARG HH12 1 1 
        3  20697 2 2  30 ARG HH21 H  450.303 -14.293  25.202 1.00 . B B .  30 ARG HH21 1 1 
        3  20698 2 2  30 ARG HH22 H  449.494 -14.950  26.609 1.00 . B B .  30 ARG HH22 1 1 
        3  20699 2 2  30 ARG N    N  446.372 -19.173  21.031 1.00 . B B .  30 ARG N    1 1 
        3  20700 2 2  30 ARG NE   N  449.398 -15.934  23.583 1.00 . B B .  30 ARG NE   1 1 
        3  20701 2 2  30 ARG NH1  N  448.361 -16.755  25.457 1.00 . B B .  30 ARG NH1  1 1 
        3  20702 2 2  30 ARG NH2  N  449.691 -14.983  25.618 1.00 . B B .  30 ARG NH2  1 1 
        3  20703 2 2  30 ARG O    O  443.369 -17.551  21.780 1.00 . B B .  30 ARG O    1 1 
        3  20704 2 2  31 LEU C    C  441.649 -19.137  20.121 1.00 . B B .  31 LEU C    1 1 
        3  20705 2 2  31 LEU CA   C  442.591 -18.318  19.223 1.00 . B B .  31 LEU CA   1 1 
        3  20706 2 2  31 LEU CB   C  442.624 -18.920  17.807 1.00 . B B .  31 LEU CB   1 1 
        3  20707 2 2  31 LEU CD1  C  441.030 -17.278  16.776 1.00 . B B .  31 LEU CD1  1 1 
        3  20708 2 2  31 LEU CD2  C  441.440 -19.512  15.705 1.00 . B B .  31 LEU CD2  1 1 
        3  20709 2 2  31 LEU CG   C  441.311 -18.755  17.029 1.00 . B B .  31 LEU CG   1 1 
        3  20710 2 2  31 LEU H    H  444.731 -18.534  19.150 1.00 . B B .  31 LEU H    1 1 
        3  20711 2 2  31 LEU HA   H  442.209 -17.299  19.158 1.00 . B B .  31 LEU HA   1 1 
        3  20712 2 2  31 LEU HB2  H  443.421 -18.431  17.246 1.00 . B B .  31 LEU HB2  1 1 
        3  20713 2 2  31 LEU HB3  H  442.854 -19.983  17.885 1.00 . B B .  31 LEU HB3  1 1 
        3  20714 2 2  31 LEU HD11 H  440.097 -17.173  16.222 1.00 . B B .  31 LEU HD11 1 1 
        3  20715 2 2  31 LEU HD12 H  440.949 -16.756  17.729 1.00 . B B .  31 LEU HD12 1 1 
        3  20716 2 2  31 LEU HD13 H  441.847 -16.847  16.196 1.00 . B B .  31 LEU HD13 1 1 
        3  20717 2 2  31 LEU HD21 H  440.518 -19.409  15.134 1.00 . B B .  31 LEU HD21 1 1 
        3  20718 2 2  31 LEU HD22 H  441.626 -20.567  15.907 1.00 . B B .  31 LEU HD22 1 1 
        3  20719 2 2  31 LEU HD23 H  442.271 -19.100  15.132 1.00 . B B .  31 LEU HD23 1 1 
        3  20720 2 2  31 LEU HG   H  440.493 -19.182  17.608 1.00 . B B .  31 LEU HG   1 1 
        3  20721 2 2  31 LEU N    N  443.968 -18.270  19.755 1.00 . B B .  31 LEU N    1 1 
        3  20722 2 2  31 LEU O    O  440.549 -18.696  20.446 1.00 . B B .  31 LEU O    1 1 
        3  20723 2 2  32 LEU C    C  441.200 -20.820  22.797 1.00 . B B .  32 LEU C    1 1 
        3  20724 2 2  32 LEU CA   C  441.393 -21.299  21.346 1.00 . B B .  32 LEU CA   1 1 
        3  20725 2 2  32 LEU CB   C  442.128 -22.670  21.294 1.00 . B B .  32 LEU CB   1 1 
        3  20726 2 2  32 LEU CD1  C  443.635 -24.292  19.913 1.00 . B B .  32 LEU CD1  1 1 
        3  20727 2 2  32 LEU CD2  C  441.795 -23.082  18.781 1.00 . B B .  32 LEU CD2  1 1 
        3  20728 2 2  32 LEU CG   C  442.786 -23.020  19.942 1.00 . B B .  32 LEU CG   1 1 
        3  20729 2 2  32 LEU H    H  443.074 -20.537  20.293 1.00 . B B .  32 LEU H    1 1 
        3  20730 2 2  32 LEU HA   H  440.406 -21.429  20.901 1.00 . B B .  32 LEU HA   1 1 
        3  20731 2 2  32 LEU HB2  H  442.907 -22.661  22.057 1.00 . B B .  32 LEU HB2  1 1 
        3  20732 2 2  32 LEU HB3  H  441.411 -23.453  21.543 1.00 . B B .  32 LEU HB3  1 1 
        3  20733 2 2  32 LEU HD11 H  444.351 -24.270  20.735 1.00 . B B .  32 LEU HD11 1 1 
        3  20734 2 2  32 LEU HD12 H  444.170 -24.351  18.965 1.00 . B B .  32 LEU HD12 1 1 
        3  20735 2 2  32 LEU HD13 H  442.987 -25.163  20.019 1.00 . B B .  32 LEU HD13 1 1 
        3  20736 2 2  32 LEU HD21 H  441.178 -22.183  18.781 1.00 . B B .  32 LEU HD21 1 1 
        3  20737 2 2  32 LEU HD22 H  442.341 -23.147  17.840 1.00 . B B .  32 LEU HD22 1 1 
        3  20738 2 2  32 LEU HD23 H  441.159 -23.960  18.893 1.00 . B B .  32 LEU HD23 1 1 
        3  20739 2 2  32 LEU HG   H  443.466 -22.197  19.715 1.00 . B B .  32 LEU HG   1 1 
        3  20740 2 2  32 LEU N    N  442.123 -20.309  20.546 1.00 . B B .  32 LEU N    1 1 
        3  20741 2 2  32 LEU O    O  440.175 -21.120  23.405 1.00 . B B .  32 LEU O    1 1 
        3  20742 2 2  33 VAL C    C  441.154 -18.181  24.658 1.00 . B B .  33 VAL C    1 1 
        3  20743 2 2  33 VAL CA   C  442.035 -19.444  24.688 1.00 . B B .  33 VAL CA   1 1 
        3  20744 2 2  33 VAL CB   C  443.398 -19.192  25.391 1.00 . B B .  33 VAL CB   1 1 
        3  20745 2 2  33 VAL CG1  C  444.485 -20.188  24.977 1.00 . B B .  33 VAL CG1  1 1 
        3  20746 2 2  33 VAL CG2  C  444.003 -17.791  25.225 1.00 . B B .  33 VAL CG2  1 1 
        3  20747 2 2  33 VAL H    H  443.006 -19.889  22.816 1.00 . B B .  33 VAL H    1 1 
        3  20748 2 2  33 VAL HA   H  441.505 -20.172  25.304 1.00 . B B .  33 VAL HA   1 1 
        3  20749 2 2  33 VAL HB   H  443.231 -19.336  26.461 1.00 . B B .  33 VAL HB   1 1 
        3  20750 2 2  33 VAL HG11 H  444.107 -21.205  25.076 1.00 . B B .  33 VAL HG11 1 1 
        3  20751 2 2  33 VAL HG12 H  445.358 -20.060  25.617 1.00 . B B .  33 VAL HG12 1 1 
        3  20752 2 2  33 VAL HG13 H  444.767 -20.005  23.939 1.00 . B B .  33 VAL HG13 1 1 
        3  20753 2 2  33 VAL HG21 H  443.268 -17.040  25.508 1.00 . B B .  33 VAL HG21 1 1 
        3  20754 2 2  33 VAL HG22 H  444.883 -17.697  25.862 1.00 . B B .  33 VAL HG22 1 1 
        3  20755 2 2  33 VAL HG23 H  444.292 -17.642  24.183 1.00 . B B .  33 VAL HG23 1 1 
        3  20756 2 2  33 VAL N    N  442.161 -20.054  23.344 1.00 . B B .  33 VAL N    1 1 
        3  20757 2 2  33 VAL O    O  440.241 -18.047  25.464 1.00 . B B .  33 VAL O    1 1 
        3  20758 2 2  34 VAL C    C  439.231 -16.162  23.283 1.00 . B B .  34 VAL C    1 1 
        3  20759 2 2  34 VAL CA   C  440.719 -15.963  23.569 1.00 . B B .  34 VAL CA   1 1 
        3  20760 2 2  34 VAL CB   C  441.389 -15.114  22.468 1.00 . B B .  34 VAL CB   1 1 
        3  20761 2 2  34 VAL CG1  C  440.599 -13.860  22.084 1.00 . B B .  34 VAL CG1  1 1 
        3  20762 2 2  34 VAL CG2  C  442.762 -14.617  22.951 1.00 . B B .  34 VAL CG2  1 1 
        3  20763 2 2  34 VAL H    H  442.116 -17.489  23.031 1.00 . B B .  34 VAL H    1 1 
        3  20764 2 2  34 VAL HA   H  440.815 -15.428  24.514 1.00 . B B .  34 VAL HA   1 1 
        3  20765 2 2  34 VAL HB   H  441.528 -15.731  21.580 1.00 . B B .  34 VAL HB   1 1 
        3  20766 2 2  34 VAL HG11 H  439.608 -14.149  21.731 1.00 . B B .  34 VAL HG11 1 1 
        3  20767 2 2  34 VAL HG12 H  440.500 -13.212  22.955 1.00 . B B .  34 VAL HG12 1 1 
        3  20768 2 2  34 VAL HG13 H  441.125 -13.328  21.292 1.00 . B B .  34 VAL HG13 1 1 
        3  20769 2 2  34 VAL HG21 H  443.376 -15.470  23.240 1.00 . B B .  34 VAL HG21 1 1 
        3  20770 2 2  34 VAL HG22 H  443.255 -14.073  22.144 1.00 . B B .  34 VAL HG22 1 1 
        3  20771 2 2  34 VAL HG23 H  442.630 -13.958  23.808 1.00 . B B .  34 VAL HG23 1 1 
        3  20772 2 2  34 VAL N    N  441.401 -17.267  23.710 1.00 . B B .  34 VAL N    1 1 
        3  20773 2 2  34 VAL O    O  438.400 -15.518  23.920 1.00 . B B .  34 VAL O    1 1 
        3  20774 2 2  35 TYR C    C  437.323 -19.009  22.321 1.00 . B B .  35 TYR C    1 1 
        3  20775 2 2  35 TYR CA   C  437.530 -17.505  22.083 1.00 . B B .  35 TYR CA   1 1 
        3  20776 2 2  35 TYR CB   C  437.144 -17.051  20.661 1.00 . B B .  35 TYR CB   1 1 
        3  20777 2 2  35 TYR CD1  C  435.108 -15.650  21.180 1.00 . B B .  35 TYR CD1  1 1 
        3  20778 2 2  35 TYR CD2  C  437.067 -14.546  20.229 1.00 . B B .  35 TYR CD2  1 1 
        3  20779 2 2  35 TYR CE1  C  434.431 -14.417  21.235 1.00 . B B .  35 TYR CE1  1 1 
        3  20780 2 2  35 TYR CE2  C  436.397 -13.309  20.302 1.00 . B B .  35 TYR CE2  1 1 
        3  20781 2 2  35 TYR CG   C  436.421 -15.718  20.670 1.00 . B B .  35 TYR CG   1 1 
        3  20782 2 2  35 TYR CZ   C  435.076 -13.241  20.796 1.00 . B B .  35 TYR CZ   1 1 
        3  20783 2 2  35 TYR H    H  439.652 -17.582  21.912 1.00 . B B .  35 TYR H    1 1 
        3  20784 2 2  35 TYR HA   H  436.877 -16.977  22.777 1.00 . B B .  35 TYR HA   1 1 
        3  20785 2 2  35 TYR HB2  H  438.050 -16.956  20.064 1.00 . B B .  35 TYR HB2  1 1 
        3  20786 2 2  35 TYR HB3  H  436.497 -17.802  20.210 1.00 . B B .  35 TYR HB3  1 1 
        3  20787 2 2  35 TYR HD1  H  434.622 -16.547  21.532 1.00 . B B .  35 TYR HD1  1 1 
        3  20788 2 2  35 TYR HD2  H  438.071 -14.597  19.836 1.00 . B B .  35 TYR HD2  1 1 
        3  20789 2 2  35 TYR HE1  H  433.420 -14.371  21.613 1.00 . B B .  35 TYR HE1  1 1 
        3  20790 2 2  35 TYR HE2  H  436.897 -12.406  19.978 1.00 . B B .  35 TYR HE2  1 1 
        3  20791 2 2  35 TYR HH   H  434.368 -11.676  19.961 1.00 . B B .  35 TYR HH   1 1 
        3  20792 2 2  35 TYR N    N  438.903 -17.109  22.396 1.00 . B B .  35 TYR N    1 1 
        3  20793 2 2  35 TYR O    O  437.643 -19.815  21.442 1.00 . B B .  35 TYR O    1 1 
        3  20794 2 2  35 TYR OH   O  434.430 -12.043  20.846 1.00 . B B .  35 TYR OH   1 1 
        3  20795 2 2  36 PRO C    C  435.378 -21.416  22.849 1.00 . B B .  36 PRO C    1 1 
        3  20796 2 2  36 PRO CA   C  436.464 -20.822  23.760 1.00 . B B .  36 PRO CA   1 1 
        3  20797 2 2  36 PRO CB   C  436.093 -20.876  25.247 1.00 . B B .  36 PRO CB   1 1 
        3  20798 2 2  36 PRO CD   C  436.340 -18.584  24.610 1.00 . B B .  36 PRO CD   1 1 
        3  20799 2 2  36 PRO CG   C  435.515 -19.491  25.523 1.00 . B B .  36 PRO CG   1 1 
        3  20800 2 2  36 PRO HA   H  437.381 -21.392  23.614 1.00 . B B .  36 PRO HA   1 1 
        3  20801 2 2  36 PRO HB2  H  435.350 -21.653  25.435 1.00 . B B .  36 PRO HB2  1 1 
        3  20802 2 2  36 PRO HB3  H  436.982 -21.046  25.854 1.00 . B B .  36 PRO HB3  1 1 
        3  20803 2 2  36 PRO HD2  H  435.737 -17.743  24.267 1.00 . B B .  36 PRO HD2  1 1 
        3  20804 2 2  36 PRO HD3  H  437.221 -18.221  25.140 1.00 . B B .  36 PRO HD3  1 1 
        3  20805 2 2  36 PRO HG2  H  434.463 -19.455  25.246 1.00 . B B .  36 PRO HG2  1 1 
        3  20806 2 2  36 PRO HG3  H  435.646 -19.215  26.569 1.00 . B B .  36 PRO HG3  1 1 
        3  20807 2 2  36 PRO N    N  436.746 -19.414  23.475 1.00 . B B .  36 PRO N    1 1 
        3  20808 2 2  36 PRO O    O  435.313 -22.633  22.714 1.00 . B B .  36 PRO O    1 1 
        3  20809 2 2  37 TRP C    C  434.409 -21.921  20.059 1.00 . B B .  37 TRP C    1 1 
        3  20810 2 2  37 TRP CA   C  433.651 -21.077  21.104 1.00 . B B .  37 TRP CA   1 1 
        3  20811 2 2  37 TRP CB   C  432.844 -19.911  20.470 1.00 . B B .  37 TRP CB   1 1 
        3  20812 2 2  37 TRP CD1  C  433.918 -18.325  18.784 1.00 . B B .  37 TRP CD1  1 1 
        3  20813 2 2  37 TRP CD2  C  433.195 -20.233  17.852 1.00 . B B .  37 TRP CD2  1 1 
        3  20814 2 2  37 TRP CE2  C  433.951 -19.550  16.859 1.00 . B B .  37 TRP CE2  1 1 
        3  20815 2 2  37 TRP CE3  C  432.639 -21.482  17.491 1.00 . B B .  37 TRP CE3  1 1 
        3  20816 2 2  37 TRP CG   C  433.276 -19.473  19.098 1.00 . B B .  37 TRP CG   1 1 
        3  20817 2 2  37 TRP CH2  C  433.649 -21.353  15.275 1.00 . B B .  37 TRP CH2  1 1 
        3  20818 2 2  37 TRP CZ2  C  434.196 -20.101  15.596 1.00 . B B .  37 TRP CZ2  1 1 
        3  20819 2 2  37 TRP CZ3  C  432.868 -22.040  16.221 1.00 . B B .  37 TRP CZ3  1 1 
        3  20820 2 2  37 TRP H    H  434.594 -19.604  22.356 1.00 . B B .  37 TRP H    1 1 
        3  20821 2 2  37 TRP HA   H  432.931 -21.738  21.588 1.00 . B B .  37 TRP HA   1 1 
        3  20822 2 2  37 TRP HB2  H  431.802 -20.222  20.408 1.00 . B B .  37 TRP HB2  1 1 
        3  20823 2 2  37 TRP HB3  H  432.904 -19.051  21.139 1.00 . B B .  37 TRP HB3  1 1 
        3  20824 2 2  37 TRP HD1  H  434.094 -17.504  19.463 1.00 . B B .  37 TRP HD1  1 1 
        3  20825 2 2  37 TRP HE1  H  434.805 -17.615  16.992 1.00 . B B .  37 TRP HE1  1 1 
        3  20826 2 2  37 TRP HE3  H  432.027 -22.016  18.203 1.00 . B B .  37 TRP HE3  1 1 
        3  20827 2 2  37 TRP HH2  H  433.824 -21.785  14.301 1.00 . B B .  37 TRP HH2  1 1 
        3  20828 2 2  37 TRP HZ2  H  434.802 -19.571  14.877 1.00 . B B .  37 TRP HZ2  1 1 
        3  20829 2 2  37 TRP HZ3  H  432.444 -23.002  15.973 1.00 . B B .  37 TRP HZ3  1 1 
        3  20830 2 2  37 TRP N    N  434.570 -20.594  22.152 1.00 . B B .  37 TRP N    1 1 
        3  20831 2 2  37 TRP NE1  N  434.313 -18.363  17.460 1.00 . B B .  37 TRP NE1  1 1 
        3  20832 2 2  37 TRP O    O  433.992 -23.036  19.741 1.00 . B B .  37 TRP O    1 1 
        3  20833 2 2  38 THR C    C  436.864 -23.480  18.892 1.00 . B B .  38 THR C    1 1 
        3  20834 2 2  38 THR CA   C  436.417 -22.054  18.558 1.00 . B B .  38 THR CA   1 1 
        3  20835 2 2  38 THR CB   C  437.664 -21.200  18.224 1.00 . B B .  38 THR CB   1 1 
        3  20836 2 2  38 THR CG2  C  437.990 -21.235  16.733 1.00 . B B .  38 THR CG2  1 1 
        3  20837 2 2  38 THR H    H  435.913 -20.579  20.025 1.00 . B B .  38 THR H    1 1 
        3  20838 2 2  38 THR HA   H  435.812 -22.108  17.654 1.00 . B B .  38 THR HA   1 1 
        3  20839 2 2  38 THR HB   H  438.516 -21.583  18.784 1.00 . B B .  38 THR HB   1 1 
        3  20840 2 2  38 THR HG1  H  438.293 -19.355  18.344 1.00 . B B .  38 THR HG1  1 1 
        3  20841 2 2  38 THR HG21 H  438.871 -20.624  16.539 1.00 . B B .  38 THR HG21 1 1 
        3  20842 2 2  38 THR HG22 H  438.187 -22.262  16.428 1.00 . B B .  38 THR HG22 1 1 
        3  20843 2 2  38 THR HG23 H  437.144 -20.843  16.167 1.00 . B B .  38 THR HG23 1 1 
        3  20844 2 2  38 THR N    N  435.578 -21.437  19.611 1.00 . B B .  38 THR N    1 1 
        3  20845 2 2  38 THR O    O  437.268 -24.218  17.995 1.00 . B B .  38 THR O    1 1 
        3  20846 2 2  38 THR OG1  O  437.485 -19.836  18.538 1.00 . B B .  38 THR OG1  1 1 
        3  20847 2 2  39 GLN C    C  436.081 -26.316  19.773 1.00 . B B .  39 GLN C    1 1 
        3  20848 2 2  39 GLN CA   C  436.923 -25.305  20.580 1.00 . B B .  39 GLN CA   1 1 
        3  20849 2 2  39 GLN CB   C  436.671 -25.424  22.102 1.00 . B B .  39 GLN CB   1 1 
        3  20850 2 2  39 GLN CD   C  436.409 -27.328  23.847 1.00 . B B .  39 GLN CD   1 1 
        3  20851 2 2  39 GLN CG   C  437.250 -26.712  22.727 1.00 . B B .  39 GLN CG   1 1 
        3  20852 2 2  39 GLN H    H  436.487 -23.238  20.863 1.00 . B B .  39 GLN H    1 1 
        3  20853 2 2  39 GLN HA   H  437.971 -25.553  20.409 1.00 . B B .  39 GLN HA   1 1 
        3  20854 2 2  39 GLN HB2  H  437.115 -24.562  22.600 1.00 . B B .  39 GLN HB2  1 1 
        3  20855 2 2  39 GLN HB3  H  435.594 -25.412  22.274 1.00 . B B .  39 GLN HB3  1 1 
        3  20856 2 2  39 GLN HE21 H  437.999 -27.574  25.070 1.00 . B B .  39 GLN HE21 1 1 
        3  20857 2 2  39 GLN HE22 H  436.463 -28.128  25.702 1.00 . B B .  39 GLN HE22 1 1 
        3  20858 2 2  39 GLN HG2  H  437.373 -27.454  21.939 1.00 . B B .  39 GLN HG2  1 1 
        3  20859 2 2  39 GLN HG3  H  438.233 -26.475  23.135 1.00 . B B .  39 GLN HG3  1 1 
        3  20860 2 2  39 GLN N    N  436.733 -23.915  20.156 1.00 . B B .  39 GLN N    1 1 
        3  20861 2 2  39 GLN NE2  N  437.003 -27.706  24.959 1.00 . B B .  39 GLN NE2  1 1 
        3  20862 2 2  39 GLN O    O  436.513 -27.453  19.647 1.00 . B B .  39 GLN O    1 1 
        3  20863 2 2  39 GLN OE1  O  435.205 -27.513  23.731 1.00 . B B .  39 GLN OE1  1 1 
        3  20864 2 2  40 ARG C    C  435.110 -27.503  17.161 1.00 . B B .  40 ARG C    1 1 
        3  20865 2 2  40 ARG CA   C  434.206 -26.882  18.247 1.00 . B B .  40 ARG CA   1 1 
        3  20866 2 2  40 ARG CB   C  432.979 -26.177  17.617 1.00 . B B .  40 ARG CB   1 1 
        3  20867 2 2  40 ARG CD   C  431.936 -28.281  16.532 1.00 . B B .  40 ARG CD   1 1 
        3  20868 2 2  40 ARG CG   C  431.732 -27.074  17.459 1.00 . B B .  40 ARG CG   1 1 
        3  20869 2 2  40 ARG CZ   C  430.300 -30.156  16.889 1.00 . B B .  40 ARG CZ   1 1 
        3  20870 2 2  40 ARG H    H  434.606 -25.006  19.260 1.00 . B B .  40 ARG H    1 1 
        3  20871 2 2  40 ARG HA   H  433.834 -27.696  18.868 1.00 . B B .  40 ARG HA   1 1 
        3  20872 2 2  40 ARG HB2  H  432.710 -25.332  18.252 1.00 . B B .  40 ARG HB2  1 1 
        3  20873 2 2  40 ARG HB3  H  433.261 -25.798  16.635 1.00 . B B .  40 ARG HB3  1 1 
        3  20874 2 2  40 ARG HD2  H  432.323 -27.930  15.574 1.00 . B B .  40 ARG HD2  1 1 
        3  20875 2 2  40 ARG HD3  H  432.666 -28.950  16.984 1.00 . B B .  40 ARG HD3  1 1 
        3  20876 2 2  40 ARG HE   H  430.054 -28.652  15.607 1.00 . B B .  40 ARG HE   1 1 
        3  20877 2 2  40 ARG HG2  H  431.436 -27.437  18.443 1.00 . B B .  40 ARG HG2  1 1 
        3  20878 2 2  40 ARG HG3  H  430.922 -26.467  17.054 1.00 . B B .  40 ARG HG3  1 1 
        3  20879 2 2  40 ARG HH11 H  431.626 -30.097  18.393 1.00 . B B .  40 ARG HH11 1 1 
        3  20880 2 2  40 ARG HH12 H  430.535 -31.464  18.391 1.00 . B B .  40 ARG HH12 1 1 
        3  20881 2 2  40 ARG HH21 H  428.851 -30.542  15.556 1.00 . B B .  40 ARG HH21 1 1 
        3  20882 2 2  40 ARG HH22 H  429.028 -31.706  16.850 1.00 . B B .  40 ARG HH22 1 1 
        3  20883 2 2  40 ARG N    N  434.954 -25.945  19.135 1.00 . B B .  40 ARG N    1 1 
        3  20884 2 2  40 ARG NE   N  430.684 -29.035  16.296 1.00 . B B .  40 ARG NE   1 1 
        3  20885 2 2  40 ARG NH1  N  430.863 -30.606  17.972 1.00 . B B .  40 ARG NH1  1 1 
        3  20886 2 2  40 ARG NH2  N  429.320 -30.853  16.394 1.00 . B B .  40 ARG NH2  1 1 
        3  20887 2 2  40 ARG O    O  435.039 -28.697  16.897 1.00 . B B .  40 ARG O    1 1 
        3  20888 2 2  41 PHE C    C  438.214 -27.850  16.077 1.00 . B B .  41 PHE C    1 1 
        3  20889 2 2  41 PHE CA   C  436.944 -27.150  15.540 1.00 . B B .  41 PHE CA   1 1 
        3  20890 2 2  41 PHE CB   C  437.206 -25.964  14.591 1.00 . B B .  41 PHE CB   1 1 
        3  20891 2 2  41 PHE CD1  C  434.989 -24.785  14.142 1.00 . B B .  41 PHE CD1  1 1 
        3  20892 2 2  41 PHE CD2  C  435.821 -26.389  12.512 1.00 . B B .  41 PHE CD2  1 1 
        3  20893 2 2  41 PHE CE1  C  433.818 -24.624  13.377 1.00 . B B .  41 PHE CE1  1 1 
        3  20894 2 2  41 PHE CE2  C  434.657 -26.220  11.743 1.00 . B B .  41 PHE CE2  1 1 
        3  20895 2 2  41 PHE CG   C  435.991 -25.679  13.718 1.00 . B B .  41 PHE CG   1 1 
        3  20896 2 2  41 PHE CZ   C  433.648 -25.344  12.181 1.00 . B B .  41 PHE CZ   1 1 
        3  20897 2 2  41 PHE H    H  436.071 -25.750  16.902 1.00 . B B .  41 PHE H    1 1 
        3  20898 2 2  41 PHE HA   H  436.409 -27.896  14.955 1.00 . B B .  41 PHE HA   1 1 
        3  20899 2 2  41 PHE HB2  H  437.432 -25.079  15.184 1.00 . B B .  41 PHE HB2  1 1 
        3  20900 2 2  41 PHE HB3  H  438.059 -26.197  13.955 1.00 . B B .  41 PHE HB3  1 1 
        3  20901 2 2  41 PHE HD1  H  435.118 -24.222  15.053 1.00 . B B .  41 PHE HD1  1 1 
        3  20902 2 2  41 PHE HD2  H  436.591 -27.068  12.176 1.00 . B B .  41 PHE HD2  1 1 
        3  20903 2 2  41 PHE HE1  H  433.047 -23.945  13.710 1.00 . B B .  41 PHE HE1  1 1 
        3  20904 2 2  41 PHE HE2  H  434.536 -26.762  10.817 1.00 . B B .  41 PHE HE2  1 1 
        3  20905 2 2  41 PHE HZ   H  432.745 -25.223  11.600 1.00 . B B .  41 PHE HZ   1 1 
        3  20906 2 2  41 PHE N    N  436.018 -26.710  16.591 1.00 . B B .  41 PHE N    1 1 
        3  20907 2 2  41 PHE O    O  439.119 -28.165  15.304 1.00 . B B .  41 PHE O    1 1 
        3  20908 2 2  42 PHE C    C  439.472 -30.426  17.338 1.00 . B B .  42 PHE C    1 1 
        3  20909 2 2  42 PHE CA   C  439.363 -29.017  17.934 1.00 . B B .  42 PHE CA   1 1 
        3  20910 2 2  42 PHE CB   C  439.313 -29.107  19.466 1.00 . B B .  42 PHE CB   1 1 
        3  20911 2 2  42 PHE CD1  C  437.320 -30.594  20.061 1.00 . B B .  42 PHE CD1  1 1 
        3  20912 2 2  42 PHE CD2  C  439.569 -31.386  20.537 1.00 . B B .  42 PHE CD2  1 1 
        3  20913 2 2  42 PHE CE1  C  436.794 -31.799  20.568 1.00 . B B .  42 PHE CE1  1 1 
        3  20914 2 2  42 PHE CE2  C  439.047 -32.588  21.041 1.00 . B B .  42 PHE CE2  1 1 
        3  20915 2 2  42 PHE CG   C  438.710 -30.380  20.048 1.00 . B B .  42 PHE CG   1 1 
        3  20916 2 2  42 PHE CZ   C  437.657 -32.794  21.058 1.00 . B B .  42 PHE CZ   1 1 
        3  20917 2 2  42 PHE H    H  437.552 -27.862  18.000 1.00 . B B .  42 PHE H    1 1 
        3  20918 2 2  42 PHE HA   H  440.295 -28.507  17.688 1.00 . B B .  42 PHE HA   1 1 
        3  20919 2 2  42 PHE HB2  H  440.328 -29.003  19.848 1.00 . B B .  42 PHE HB2  1 1 
        3  20920 2 2  42 PHE HB3  H  438.724 -28.264  19.828 1.00 . B B .  42 PHE HB3  1 1 
        3  20921 2 2  42 PHE HD1  H  436.654 -29.836  19.680 1.00 . B B .  42 PHE HD1  1 1 
        3  20922 2 2  42 PHE HD2  H  440.638 -31.230  20.525 1.00 . B B .  42 PHE HD2  1 1 
        3  20923 2 2  42 PHE HE1  H  435.726 -31.958  20.580 1.00 . B B .  42 PHE HE1  1 1 
        3  20924 2 2  42 PHE HE2  H  439.713 -33.352  21.414 1.00 . B B .  42 PHE HE2  1 1 
        3  20925 2 2  42 PHE HZ   H  437.253 -33.717  21.447 1.00 . B B .  42 PHE HZ   1 1 
        3  20926 2 2  42 PHE N    N  438.278 -28.189  17.378 1.00 . B B .  42 PHE N    1 1 
        3  20927 2 2  42 PHE O    O  440.517 -31.053  17.486 1.00 . B B .  42 PHE O    1 1 
        3  20928 2 2  43 GLU C    C  439.711 -32.262  14.927 1.00 . B B .  43 GLU C    1 1 
        3  20929 2 2  43 GLU CA   C  438.503 -32.180  15.891 1.00 . B B .  43 GLU CA   1 1 
        3  20930 2 2  43 GLU CB   C  437.178 -32.391  15.133 1.00 . B B .  43 GLU CB   1 1 
        3  20931 2 2  43 GLU CD   C  435.749 -33.898  16.658 1.00 . B B .  43 GLU CD   1 1 
        3  20932 2 2  43 GLU CG   C  435.932 -32.495  16.034 1.00 . B B .  43 GLU CG   1 1 
        3  20933 2 2  43 GLU H    H  437.591 -30.378  16.602 1.00 . B B .  43 GLU H    1 1 
        3  20934 2 2  43 GLU HA   H  438.601 -32.985  16.618 1.00 . B B .  43 GLU HA   1 1 
        3  20935 2 2  43 GLU HB2  H  437.036 -31.550  14.454 1.00 . B B .  43 GLU HB2  1 1 
        3  20936 2 2  43 GLU HB3  H  437.256 -33.304  14.542 1.00 . B B .  43 GLU HB3  1 1 
        3  20937 2 2  43 GLU HG2  H  436.015 -31.761  16.836 1.00 . B B .  43 GLU HG2  1 1 
        3  20938 2 2  43 GLU HG3  H  435.050 -32.265  15.436 1.00 . B B .  43 GLU HG3  1 1 
        3  20939 2 2  43 GLU N    N  438.448 -30.910  16.630 1.00 . B B .  43 GLU N    1 1 
        3  20940 2 2  43 GLU O    O  440.238 -33.353  14.697 1.00 . B B .  43 GLU O    1 1 
        3  20941 2 2  43 GLU OE1  O  436.668 -34.404  17.348 1.00 . B B .  43 GLU OE1  1 1 
        3  20942 2 2  43 GLU OE2  O  434.669 -34.509  16.467 1.00 . B B .  43 GLU OE2  1 1 
        3  20943 2 2  44 SER C    C  442.699 -30.860  14.658 1.00 . B B .  44 SER C    1 1 
        3  20944 2 2  44 SER CA   C  441.492 -31.013  13.718 1.00 . B B .  44 SER CA   1 1 
        3  20945 2 2  44 SER CB   C  441.455 -29.837  12.729 1.00 . B B .  44 SER CB   1 1 
        3  20946 2 2  44 SER H    H  439.664 -30.273  14.554 1.00 . B B .  44 SER H    1 1 
        3  20947 2 2  44 SER HA   H  441.630 -31.929  13.143 1.00 . B B .  44 SER HA   1 1 
        3  20948 2 2  44 SER HB2  H  441.225 -28.917  13.266 1.00 . B B .  44 SER HB2  1 1 
        3  20949 2 2  44 SER HB3  H  442.425 -29.742  12.239 1.00 . B B .  44 SER HB3  1 1 
        3  20950 2 2  44 SER HG   H  440.424 -29.351  11.131 1.00 . B B .  44 SER HG   1 1 
        3  20951 2 2  44 SER N    N  440.206 -31.115  14.430 1.00 . B B .  44 SER N    1 1 
        3  20952 2 2  44 SER O    O  443.724 -31.499  14.439 1.00 . B B .  44 SER O    1 1 
        3  20953 2 2  44 SER OG   O  440.453 -30.082  11.754 1.00 . B B .  44 SER OG   1 1 
        3  20954 2 2  45 PHE C    C  444.082 -30.994  17.564 1.00 . B B .  45 PHE C    1 1 
        3  20955 2 2  45 PHE CA   C  443.699 -29.793  16.676 1.00 . B B .  45 PHE CA   1 1 
        3  20956 2 2  45 PHE CB   C  443.356 -28.541  17.509 1.00 . B B .  45 PHE CB   1 1 
        3  20957 2 2  45 PHE CD1  C  443.855 -26.990  15.550 1.00 . B B .  45 PHE CD1  1 1 
        3  20958 2 2  45 PHE CD2  C  441.997 -26.439  17.017 1.00 . B B .  45 PHE CD2  1 1 
        3  20959 2 2  45 PHE CE1  C  443.525 -25.900  14.733 1.00 . B B .  45 PHE CE1  1 1 
        3  20960 2 2  45 PHE CE2  C  441.677 -25.341  16.198 1.00 . B B .  45 PHE CE2  1 1 
        3  20961 2 2  45 PHE CG   C  443.075 -27.289  16.685 1.00 . B B .  45 PHE CG   1 1 
        3  20962 2 2  45 PHE CZ   C  442.439 -25.071  15.051 1.00 . B B .  45 PHE CZ   1 1 
        3  20963 2 2  45 PHE H    H  441.719 -29.584  15.879 1.00 . B B .  45 PHE H    1 1 
        3  20964 2 2  45 PHE HA   H  444.579 -29.544  16.083 1.00 . B B .  45 PHE HA   1 1 
        3  20965 2 2  45 PHE HB2  H  442.472 -28.762  18.106 1.00 . B B .  45 PHE HB2  1 1 
        3  20966 2 2  45 PHE HB3  H  444.188 -28.335  18.184 1.00 . B B .  45 PHE HB3  1 1 
        3  20967 2 2  45 PHE HD1  H  444.711 -27.603  15.311 1.00 . B B .  45 PHE HD1  1 1 
        3  20968 2 2  45 PHE HD2  H  441.416 -26.632  17.906 1.00 . B B .  45 PHE HD2  1 1 
        3  20969 2 2  45 PHE HE1  H  444.113 -25.696  13.849 1.00 . B B .  45 PHE HE1  1 1 
        3  20970 2 2  45 PHE HE2  H  440.842 -24.705  16.452 1.00 . B B .  45 PHE HE2  1 1 
        3  20971 2 2  45 PHE HZ   H  442.191 -24.232  14.418 1.00 . B B .  45 PHE HZ   1 1 
        3  20972 2 2  45 PHE N    N  442.601 -30.049  15.721 1.00 . B B .  45 PHE N    1 1 
        3  20973 2 2  45 PHE O    O  445.239 -31.101  17.960 1.00 . B B .  45 PHE O    1 1 
        3  20974 2 2  46 GLY C    C  443.719 -33.232  19.973 1.00 . B B .  46 GLY C    1 1 
        3  20975 2 2  46 GLY CA   C  443.454 -33.236  18.457 1.00 . B B .  46 GLY CA   1 1 
        3  20976 2 2  46 GLY H    H  442.214 -31.721  17.608 1.00 . B B .  46 GLY H    1 1 
        3  20977 2 2  46 GLY HA2  H  442.595 -33.881  18.272 1.00 . B B .  46 GLY HA2  1 1 
        3  20978 2 2  46 GLY HA3  H  444.322 -33.671  17.960 1.00 . B B .  46 GLY HA3  1 1 
        3  20979 2 2  46 GLY N    N  443.175 -31.927  17.841 1.00 . B B .  46 GLY N    1 1 
        3  20980 2 2  46 GLY O    O  443.165 -34.076  20.681 1.00 . B B .  46 GLY O    1 1 
        3  20981 2 2  47 ASP C    C  443.776 -30.917  22.379 1.00 . B B .  47 ASP C    1 1 
        3  20982 2 2  47 ASP CA   C  444.703 -32.058  21.924 1.00 . B B .  47 ASP CA   1 1 
        3  20983 2 2  47 ASP CB   C  446.182 -31.851  22.300 1.00 . B B .  47 ASP CB   1 1 
        3  20984 2 2  47 ASP CG   C  447.101 -32.968  21.786 1.00 . B B .  47 ASP CG   1 1 
        3  20985 2 2  47 ASP H    H  445.025 -31.694  19.841 1.00 . B B .  47 ASP H    1 1 
        3  20986 2 2  47 ASP HA   H  444.370 -32.962  22.435 1.00 . B B .  47 ASP HA   1 1 
        3  20987 2 2  47 ASP HB2  H  446.519 -30.900  21.889 1.00 . B B .  47 ASP HB2  1 1 
        3  20988 2 2  47 ASP HB3  H  446.260 -31.810  23.388 1.00 . B B .  47 ASP HB3  1 1 
        3  20989 2 2  47 ASP N    N  444.519 -32.285  20.483 1.00 . B B .  47 ASP N    1 1 
        3  20990 2 2  47 ASP O    O  442.561 -31.098  22.358 1.00 . B B .  47 ASP O    1 1 
        3  20991 2 2  47 ASP OD1  O  447.136 -34.057  22.405 1.00 . B B .  47 ASP OD1  1 1 
        3  20992 2 2  47 ASP OD2  O  447.823 -32.725  20.788 1.00 . B B .  47 ASP OD2  1 1 
        3  20993 2 2  48 LEU C    C  442.687 -28.824  24.544 1.00 . B B .  48 LEU C    1 1 
        3  20994 2 2  48 LEU CA   C  443.555 -28.578  23.282 1.00 . B B .  48 LEU CA   1 1 
        3  20995 2 2  48 LEU CB   C  442.829 -27.883  22.093 1.00 . B B .  48 LEU CB   1 1 
        3  20996 2 2  48 LEU CD1  C  440.980 -26.485  21.136 1.00 . B B .  48 LEU CD1  1 1 
        3  20997 2 2  48 LEU CD2  C  440.381 -28.424  22.590 1.00 . B B .  48 LEU CD2  1 1 
        3  20998 2 2  48 LEU CG   C  441.412 -27.317  22.338 1.00 . B B .  48 LEU CG   1 1 
        3  20999 2 2  48 LEU H    H  445.307 -29.651  22.708 1.00 . B B .  48 LEU H    1 1 
        3  21000 2 2  48 LEU HA   H  444.319 -27.868  23.599 1.00 . B B .  48 LEU HA   1 1 
        3  21001 2 2  48 LEU HB2  H  443.463 -27.067  21.742 1.00 . B B .  48 LEU HB2  1 1 
        3  21002 2 2  48 LEU HB3  H  442.752 -28.616  21.289 1.00 . B B .  48 LEU HB3  1 1 
        3  21003 2 2  48 LEU HD11 H  441.713 -25.699  20.957 1.00 . B B .  48 LEU HD11 1 1 
        3  21004 2 2  48 LEU HD12 H  440.913 -27.126  20.257 1.00 . B B .  48 LEU HD12 1 1 
        3  21005 2 2  48 LEU HD13 H  440.006 -26.037  21.335 1.00 . B B .  48 LEU HD13 1 1 
        3  21006 2 2  48 LEU HD21 H  440.323 -28.629  23.658 1.00 . B B .  48 LEU HD21 1 1 
        3  21007 2 2  48 LEU HD22 H  440.682 -29.327  22.061 1.00 . B B .  48 LEU HD22 1 1 
        3  21008 2 2  48 LEU HD23 H  439.404 -28.099  22.229 1.00 . B B .  48 LEU HD23 1 1 
        3  21009 2 2  48 LEU HG   H  441.446 -26.670  23.214 1.00 . B B .  48 LEU HG   1 1 
        3  21010 2 2  48 LEU N    N  444.303 -29.743  22.770 1.00 . B B .  48 LEU N    1 1 
        3  21011 2 2  48 LEU O    O  442.207 -27.865  25.141 1.00 . B B .  48 LEU O    1 1 
        3  21012 2 2  49 SER C    C  441.644 -29.791  27.384 1.00 . B B .  49 SER C    1 1 
        3  21013 2 2  49 SER CA   C  441.553 -30.508  26.025 1.00 . B B .  49 SER CA   1 1 
        3  21014 2 2  49 SER CB   C  441.688 -32.026  26.255 1.00 . B B .  49 SER CB   1 1 
        3  21015 2 2  49 SER H    H  443.095 -30.783  24.582 1.00 . B B .  49 SER H    1 1 
        3  21016 2 2  49 SER HA   H  440.552 -30.330  25.633 1.00 . B B .  49 SER HA   1 1 
        3  21017 2 2  49 SER HB2  H  442.358 -32.199  27.097 1.00 . B B .  49 SER HB2  1 1 
        3  21018 2 2  49 SER HB3  H  440.705 -32.432  26.497 1.00 . B B .  49 SER HB3  1 1 
        3  21019 2 2  49 SER HG   H  441.911 -33.625  25.133 1.00 . B B .  49 SER HG   1 1 
        3  21020 2 2  49 SER N    N  442.511 -30.067  24.991 1.00 . B B .  49 SER N    1 1 
        3  21021 2 2  49 SER O    O  440.717 -29.871  28.189 1.00 . B B .  49 SER O    1 1 
        3  21022 2 2  49 SER OG   O  442.195 -32.708  25.111 1.00 . B B .  49 SER OG   1 1 
        3  21023 2 2  50 THR C    C  443.734 -26.939  28.303 1.00 . B B .  50 THR C    1 1 
        3  21024 2 2  50 THR CA   C  443.005 -28.205  28.782 1.00 . B B .  50 THR CA   1 1 
        3  21025 2 2  50 THR CB   C  443.857 -28.917  29.855 1.00 . B B .  50 THR CB   1 1 
        3  21026 2 2  50 THR CG2  C  443.388 -30.333  30.196 1.00 . B B .  50 THR CG2  1 1 
        3  21027 2 2  50 THR H    H  443.486 -29.149  26.944 1.00 . B B .  50 THR H    1 1 
        3  21028 2 2  50 THR HA   H  442.052 -27.916  29.224 1.00 . B B .  50 THR HA   1 1 
        3  21029 2 2  50 THR HB   H  443.835 -28.318  30.765 1.00 . B B .  50 THR HB   1 1 
        3  21030 2 2  50 THR HG1  H  445.528 -28.147  29.196 1.00 . B B .  50 THR HG1  1 1 
        3  21031 2 2  50 THR HG21 H  444.041 -30.758  30.957 1.00 . B B .  50 THR HG21 1 1 
        3  21032 2 2  50 THR HG22 H  443.423 -30.952  29.299 1.00 . B B .  50 THR HG22 1 1 
        3  21033 2 2  50 THR HG23 H  442.366 -30.296  30.573 1.00 . B B .  50 THR HG23 1 1 
        3  21034 2 2  50 THR N    N  442.746 -29.079  27.629 1.00 . B B .  50 THR N    1 1 
        3  21035 2 2  50 THR O    O  444.328 -26.952  27.219 1.00 . B B .  50 THR O    1 1 
        3  21036 2 2  50 THR OG1  O  445.195 -29.019  29.421 1.00 . B B .  50 THR OG1  1 1 
        3  21037 2 2  51 PRO C    C  446.037 -24.967  28.500 1.00 . B B .  51 PRO C    1 1 
        3  21038 2 2  51 PRO CA   C  444.554 -24.653  28.762 1.00 . B B .  51 PRO CA   1 1 
        3  21039 2 2  51 PRO CB   C  444.347 -23.701  29.949 1.00 . B B .  51 PRO CB   1 1 
        3  21040 2 2  51 PRO CD   C  442.988 -25.629  30.306 1.00 . B B .  51 PRO CD   1 1 
        3  21041 2 2  51 PRO CG   C  443.001 -24.122  30.532 1.00 . B B .  51 PRO CG   1 1 
        3  21042 2 2  51 PRO HA   H  444.134 -24.189  27.869 1.00 . B B .  51 PRO HA   1 1 
        3  21043 2 2  51 PRO HB2  H  445.138 -23.838  30.687 1.00 . B B .  51 PRO HB2  1 1 
        3  21044 2 2  51 PRO HB3  H  444.316 -22.665  29.614 1.00 . B B .  51 PRO HB3  1 1 
        3  21045 2 2  51 PRO HD2  H  443.463 -26.138  31.144 1.00 . B B .  51 PRO HD2  1 1 
        3  21046 2 2  51 PRO HD3  H  441.966 -25.986  30.179 1.00 . B B .  51 PRO HD3  1 1 
        3  21047 2 2  51 PRO HG2  H  442.942 -23.884  31.594 1.00 . B B .  51 PRO HG2  1 1 
        3  21048 2 2  51 PRO HG3  H  442.184 -23.646  29.988 1.00 . B B .  51 PRO HG3  1 1 
        3  21049 2 2  51 PRO N    N  443.759 -25.843  29.087 1.00 . B B .  51 PRO N    1 1 
        3  21050 2 2  51 PRO O    O  446.607 -24.498  27.517 1.00 . B B .  51 PRO O    1 1 
        3  21051 2 2  52 ASP C    C  448.181 -27.073  27.809 1.00 . B B .  52 ASP C    1 1 
        3  21052 2 2  52 ASP CA   C  448.037 -26.280  29.117 1.00 . B B .  52 ASP CA   1 1 
        3  21053 2 2  52 ASP CB   C  448.473 -27.134  30.311 1.00 . B B .  52 ASP CB   1 1 
        3  21054 2 2  52 ASP CG   C  449.894 -27.695  30.113 1.00 . B B .  52 ASP CG   1 1 
        3  21055 2 2  52 ASP H    H  446.151 -26.153  30.134 1.00 . B B .  52 ASP H    1 1 
        3  21056 2 2  52 ASP HA   H  448.687 -25.408  29.063 1.00 . B B .  52 ASP HA   1 1 
        3  21057 2 2  52 ASP HB2  H  448.458 -26.520  31.211 1.00 . B B .  52 ASP HB2  1 1 
        3  21058 2 2  52 ASP HB3  H  447.775 -27.963  30.432 1.00 . B B .  52 ASP HB3  1 1 
        3  21059 2 2  52 ASP N    N  446.656 -25.815  29.326 1.00 . B B .  52 ASP N    1 1 
        3  21060 2 2  52 ASP O    O  449.116 -26.827  27.038 1.00 . B B .  52 ASP O    1 1 
        3  21061 2 2  52 ASP OD1  O  450.873 -26.925  30.263 1.00 . B B .  52 ASP OD1  1 1 
        3  21062 2 2  52 ASP OD2  O  450.033 -28.905  29.817 1.00 . B B .  52 ASP OD2  1 1 
        3  21063 2 2  53 ALA C    C  447.161 -27.751  25.056 1.00 . B B .  53 ALA C    1 1 
        3  21064 2 2  53 ALA CA   C  447.198 -28.703  26.257 1.00 . B B .  53 ALA CA   1 1 
        3  21065 2 2  53 ALA CB   C  446.028 -29.694  26.245 1.00 . B B .  53 ALA CB   1 1 
        3  21066 2 2  53 ALA H    H  446.492 -28.128  28.188 1.00 . B B .  53 ALA H    1 1 
        3  21067 2 2  53 ALA HA   H  448.121 -29.280  26.193 1.00 . B B .  53 ALA HA   1 1 
        3  21068 2 2  53 ALA HB1  H  446.379 -30.669  25.904 1.00 . B B .  53 ALA HB1  1 1 
        3  21069 2 2  53 ALA HB2  H  445.253 -29.334  25.569 1.00 . B B .  53 ALA HB2  1 1 
        3  21070 2 2  53 ALA HB3  H  445.619 -29.786  27.250 1.00 . B B .  53 ALA HB3  1 1 
        3  21071 2 2  53 ALA N    N  447.225 -27.963  27.512 1.00 . B B .  53 ALA N    1 1 
        3  21072 2 2  53 ALA O    O  447.950 -27.937  24.141 1.00 . B B .  53 ALA O    1 1 
        3  21073 2 2  54 VAL C    C  447.663 -25.136  23.616 1.00 . B B .  54 VAL C    1 1 
        3  21074 2 2  54 VAL CA   C  446.276 -25.684  23.978 1.00 . B B .  54 VAL CA   1 1 
        3  21075 2 2  54 VAL CB   C  445.315 -24.520  24.320 1.00 . B B .  54 VAL CB   1 1 
        3  21076 2 2  54 VAL CG1  C  445.498 -23.311  23.393 1.00 . B B .  54 VAL CG1  1 1 
        3  21077 2 2  54 VAL CG2  C  443.851 -24.950  24.213 1.00 . B B .  54 VAL CG2  1 1 
        3  21078 2 2  54 VAL H    H  445.706 -26.585  25.851 1.00 . B B .  54 VAL H    1 1 
        3  21079 2 2  54 VAL HA   H  445.882 -26.180  23.092 1.00 . B B .  54 VAL HA   1 1 
        3  21080 2 2  54 VAL HB   H  445.508 -24.201  25.344 1.00 . B B .  54 VAL HB   1 1 
        3  21081 2 2  54 VAL HG11 H  446.532 -22.972  23.439 1.00 . B B .  54 VAL HG11 1 1 
        3  21082 2 2  54 VAL HG12 H  445.254 -23.598  22.370 1.00 . B B .  54 VAL HG12 1 1 
        3  21083 2 2  54 VAL HG13 H  444.835 -22.506  23.711 1.00 . B B .  54 VAL HG13 1 1 
        3  21084 2 2  54 VAL HG21 H  443.677 -25.809  24.859 1.00 . B B .  54 VAL HG21 1 1 
        3  21085 2 2  54 VAL HG22 H  443.208 -24.127  24.524 1.00 . B B .  54 VAL HG22 1 1 
        3  21086 2 2  54 VAL HG23 H  443.625 -25.218  23.182 1.00 . B B .  54 VAL HG23 1 1 
        3  21087 2 2  54 VAL N    N  446.329 -26.695  25.063 1.00 . B B .  54 VAL N    1 1 
        3  21088 2 2  54 VAL O    O  447.998 -25.074  22.436 1.00 . B B .  54 VAL O    1 1 
        3  21089 2 2  55 MET C    C  450.870 -25.090  23.899 1.00 . B B .  55 MET C    1 1 
        3  21090 2 2  55 MET CA   C  449.778 -24.107  24.364 1.00 . B B .  55 MET CA   1 1 
        3  21091 2 2  55 MET CB   C  450.241 -23.345  25.621 1.00 . B B .  55 MET CB   1 1 
        3  21092 2 2  55 MET CE   C  448.993 -20.743  23.715 1.00 . B B .  55 MET CE   1 1 
        3  21093 2 2  55 MET CG   C  449.264 -22.265  26.117 1.00 . B B .  55 MET CG   1 1 
        3  21094 2 2  55 MET H    H  448.181 -24.904  25.563 1.00 . B B .  55 MET H    1 1 
        3  21095 2 2  55 MET HA   H  449.639 -23.373  23.570 1.00 . B B .  55 MET HA   1 1 
        3  21096 2 2  55 MET HB2  H  450.398 -24.066  26.425 1.00 . B B .  55 MET HB2  1 1 
        3  21097 2 2  55 MET HB3  H  451.193 -22.865  25.396 1.00 . B B .  55 MET HB3  1 1 
        3  21098 2 2  55 MET HE1  H  448.636 -19.785  23.338 1.00 . B B .  55 MET HE1  1 1 
        3  21099 2 2  55 MET HE2  H  449.865 -21.057  23.142 1.00 . B B .  55 MET HE2  1 1 
        3  21100 2 2  55 MET HE3  H  448.206 -21.490  23.616 1.00 . B B .  55 MET HE3  1 1 
        3  21101 2 2  55 MET HG2  H  448.252 -22.602  25.895 1.00 . B B .  55 MET HG2  1 1 
        3  21102 2 2  55 MET HG3  H  449.369 -22.207  27.201 1.00 . B B .  55 MET HG3  1 1 
        3  21103 2 2  55 MET N    N  448.474 -24.749  24.609 1.00 . B B .  55 MET N    1 1 
        3  21104 2 2  55 MET O    O  451.768 -24.694  23.157 1.00 . B B .  55 MET O    1 1 
        3  21105 2 2  55 MET SD   S  449.448 -20.574  25.463 1.00 . B B .  55 MET SD   1 1 
        3  21106 2 2  56 GLY C    C  451.333 -28.311  22.738 1.00 . B B .  56 GLY C    1 1 
        3  21107 2 2  56 GLY CA   C  451.749 -27.419  23.918 1.00 . B B .  56 GLY CA   1 1 
        3  21108 2 2  56 GLY H    H  449.994 -26.636  24.863 1.00 . B B .  56 GLY H    1 1 
        3  21109 2 2  56 GLY HA2  H  452.688 -26.931  23.659 1.00 . B B .  56 GLY HA2  1 1 
        3  21110 2 2  56 GLY HA3  H  451.917 -28.051  24.789 1.00 . B B .  56 GLY HA3  1 1 
        3  21111 2 2  56 GLY N    N  450.779 -26.371  24.284 1.00 . B B .  56 GLY N    1 1 
        3  21112 2 2  56 GLY O    O  452.130 -29.135  22.296 1.00 . B B .  56 GLY O    1 1 
        3  21113 2 2  57 ASN C    C  450.302 -29.030  19.879 1.00 . B B .  57 ASN C    1 1 
        3  21114 2 2  57 ASN CA   C  449.493 -29.024  21.202 1.00 . B B .  57 ASN CA   1 1 
        3  21115 2 2  57 ASN CB   C  448.043 -28.520  21.023 1.00 . B B .  57 ASN CB   1 1 
        3  21116 2 2  57 ASN CG   C  447.120 -29.241  20.064 1.00 . B B .  57 ASN CG   1 1 
        3  21117 2 2  57 ASN H    H  449.545 -27.406  22.582 1.00 . B B .  57 ASN H    1 1 
        3  21118 2 2  57 ASN HA   H  449.454 -30.046  21.585 1.00 . B B .  57 ASN HA   1 1 
        3  21119 2 2  57 ASN HB2  H  447.569 -28.519  22.003 1.00 . B B .  57 ASN HB2  1 1 
        3  21120 2 2  57 ASN HB3  H  448.107 -27.486  20.684 1.00 . B B .  57 ASN HB3  1 1 
        3  21121 2 2  57 ASN HD21 H  448.523 -30.462  19.294 1.00 . B B .  57 ASN HD21 1 1 
        3  21122 2 2  57 ASN HD22 H  446.903 -30.678  18.671 1.00 . B B .  57 ASN HD22 1 1 
        3  21123 2 2  57 ASN N    N  450.103 -28.170  22.228 1.00 . B B .  57 ASN N    1 1 
        3  21124 2 2  57 ASN ND2  N  447.548 -30.200  19.284 1.00 . B B .  57 ASN ND2  1 1 
        3  21125 2 2  57 ASN O    O  450.292 -28.021  19.169 1.00 . B B .  57 ASN O    1 1 
        3  21126 2 2  57 ASN OD1  O  445.937 -28.966  20.050 1.00 . B B .  57 ASN OD1  1 1 
        3  21127 2 2  58 PRO C    C  451.030 -29.868  16.982 1.00 . B B .  58 PRO C    1 1 
        3  21128 2 2  58 PRO CA   C  451.780 -30.212  18.274 1.00 . B B .  58 PRO CA   1 1 
        3  21129 2 2  58 PRO CB   C  452.390 -31.624  18.251 1.00 . B B .  58 PRO CB   1 1 
        3  21130 2 2  58 PRO CD   C  451.045 -31.417  20.203 1.00 . B B .  58 PRO CD   1 1 
        3  21131 2 2  58 PRO CG   C  451.497 -32.446  19.175 1.00 . B B .  58 PRO CG   1 1 
        3  21132 2 2  58 PRO HA   H  452.592 -29.494  18.395 1.00 . B B .  58 PRO HA   1 1 
        3  21133 2 2  58 PRO HB2  H  452.378 -32.031  17.239 1.00 . B B .  58 PRO HB2  1 1 
        3  21134 2 2  58 PRO HB3  H  453.411 -31.600  18.635 1.00 . B B .  58 PRO HB3  1 1 
        3  21135 2 2  58 PRO HD2  H  450.078 -31.696  20.621 1.00 . B B .  58 PRO HD2  1 1 
        3  21136 2 2  58 PRO HD3  H  451.786 -31.330  20.996 1.00 . B B .  58 PRO HD3  1 1 
        3  21137 2 2  58 PRO HG2  H  450.641 -32.843  18.628 1.00 . B B .  58 PRO HG2  1 1 
        3  21138 2 2  58 PRO HG3  H  452.056 -33.255  19.647 1.00 . B B .  58 PRO HG3  1 1 
        3  21139 2 2  58 PRO N    N  450.938 -30.154  19.477 1.00 . B B .  58 PRO N    1 1 
        3  21140 2 2  58 PRO O    O  451.531 -29.083  16.180 1.00 . B B .  58 PRO O    1 1 
        3  21141 2 2  59 LYS C    C  448.624 -28.455  15.637 1.00 . B B .  59 LYS C    1 1 
        3  21142 2 2  59 LYS CA   C  448.951 -29.950  15.649 1.00 . B B .  59 LYS CA   1 1 
        3  21143 2 2  59 LYS CB   C  447.676 -30.810  15.544 1.00 . B B .  59 LYS CB   1 1 
        3  21144 2 2  59 LYS CD   C  446.741 -33.179  15.214 1.00 . B B .  59 LYS CD   1 1 
        3  21145 2 2  59 LYS CE   C  446.225 -33.140  13.764 1.00 . B B .  59 LYS CE   1 1 
        3  21146 2 2  59 LYS CG   C  447.994 -32.311  15.409 1.00 . B B .  59 LYS CG   1 1 
        3  21147 2 2  59 LYS H    H  449.410 -30.984  17.485 1.00 . B B .  59 LYS H    1 1 
        3  21148 2 2  59 LYS HA   H  449.540 -30.150  14.752 1.00 . B B .  59 LYS HA   1 1 
        3  21149 2 2  59 LYS HB2  H  447.077 -30.658  16.442 1.00 . B B .  59 LYS HB2  1 1 
        3  21150 2 2  59 LYS HB3  H  447.102 -30.488  14.676 1.00 . B B .  59 LYS HB3  1 1 
        3  21151 2 2  59 LYS HD2  H  446.986 -34.210  15.470 1.00 . B B .  59 LYS HD2  1 1 
        3  21152 2 2  59 LYS HD3  H  445.956 -32.824  15.879 1.00 . B B .  59 LYS HD3  1 1 
        3  21153 2 2  59 LYS HE2  H  446.009 -32.107  13.490 1.00 . B B .  59 LYS HE2  1 1 
        3  21154 2 2  59 LYS HE3  H  446.997 -33.530  13.102 1.00 . B B .  59 LYS HE3  1 1 
        3  21155 2 2  59 LYS HG2  H  448.658 -32.454  14.558 1.00 . B B .  59 LYS HG2  1 1 
        3  21156 2 2  59 LYS HG3  H  448.505 -32.640  16.313 1.00 . B B .  59 LYS HG3  1 1 
        3  21157 2 2  59 LYS HZ1  H  444.677 -33.910  12.641 1.00 . B B .  59 LYS HZ1  1 1 
        3  21158 2 2  59 LYS HZ2  H  445.186 -34.918  13.843 1.00 . B B .  59 LYS HZ2  1 1 
        3  21159 2 2  59 LYS HZ3  H  444.264 -33.600  14.208 1.00 . B B .  59 LYS HZ3  1 1 
        3  21160 2 2  59 LYS N    N  449.787 -30.339  16.805 1.00 . B B .  59 LYS N    1 1 
        3  21161 2 2  59 LYS NZ   N  444.989 -33.958  13.601 1.00 . B B .  59 LYS NZ   1 1 
        3  21162 2 2  59 LYS O    O  448.670 -27.859  14.577 1.00 . B B .  59 LYS O    1 1 
        3  21163 2 2  60 VAL C    C  449.506 -25.590  16.466 1.00 . B B .  60 VAL C    1 1 
        3  21164 2 2  60 VAL CA   C  448.225 -26.328  16.843 1.00 . B B .  60 VAL CA   1 1 
        3  21165 2 2  60 VAL CB   C  447.718 -25.870  18.223 1.00 . B B .  60 VAL CB   1 1 
        3  21166 2 2  60 VAL CG1  C  447.674 -24.359  18.447 1.00 . B B .  60 VAL CG1  1 1 
        3  21167 2 2  60 VAL CG2  C  446.280 -26.355  18.412 1.00 . B B .  60 VAL CG2  1 1 
        3  21168 2 2  60 VAL H    H  448.340 -28.337  17.639 1.00 . B B .  60 VAL H    1 1 
        3  21169 2 2  60 VAL HA   H  447.463 -26.058  16.111 1.00 . B B .  60 VAL HA   1 1 
        3  21170 2 2  60 VAL HB   H  448.344 -26.321  18.992 1.00 . B B .  60 VAL HB   1 1 
        3  21171 2 2  60 VAL HG11 H  448.675 -23.944  18.327 1.00 . B B .  60 VAL HG11 1 1 
        3  21172 2 2  60 VAL HG12 H  447.315 -24.151  19.455 1.00 . B B .  60 VAL HG12 1 1 
        3  21173 2 2  60 VAL HG13 H  447.002 -23.903  17.721 1.00 . B B .  60 VAL HG13 1 1 
        3  21174 2 2  60 VAL HG21 H  446.238 -27.436  18.266 1.00 . B B .  60 VAL HG21 1 1 
        3  21175 2 2  60 VAL HG22 H  445.945 -26.114  19.420 1.00 . B B .  60 VAL HG22 1 1 
        3  21176 2 2  60 VAL HG23 H  445.632 -25.865  17.687 1.00 . B B .  60 VAL HG23 1 1 
        3  21177 2 2  60 VAL N    N  448.397 -27.806  16.782 1.00 . B B .  60 VAL N    1 1 
        3  21178 2 2  60 VAL O    O  449.428 -24.585  15.771 1.00 . B B .  60 VAL O    1 1 
        3  21179 2 2  61 LYS C    C  452.137 -25.745  14.839 1.00 . B B .  61 LYS C    1 1 
        3  21180 2 2  61 LYS CA   C  451.982 -25.574  16.355 1.00 . B B .  61 LYS CA   1 1 
        3  21181 2 2  61 LYS CB   C  453.134 -26.198  17.169 1.00 . B B .  61 LYS CB   1 1 
        3  21182 2 2  61 LYS CD   C  454.056 -26.367  19.592 1.00 . B B .  61 LYS CD   1 1 
        3  21183 2 2  61 LYS CE   C  455.510 -26.483  19.101 1.00 . B B .  61 LYS CE   1 1 
        3  21184 2 2  61 LYS CG   C  453.160 -25.617  18.595 1.00 . B B .  61 LYS CG   1 1 
        3  21185 2 2  61 LYS H    H  450.692 -26.878  17.481 1.00 . B B .  61 LYS H    1 1 
        3  21186 2 2  61 LYS HA   H  451.989 -24.502  16.559 1.00 . B B .  61 LYS HA   1 1 
        3  21187 2 2  61 LYS HB2  H  452.995 -27.278  17.221 1.00 . B B .  61 LYS HB2  1 1 
        3  21188 2 2  61 LYS HB3  H  454.081 -25.981  16.675 1.00 . B B .  61 LYS HB3  1 1 
        3  21189 2 2  61 LYS HD2  H  454.050 -25.829  20.540 1.00 . B B .  61 LYS HD2  1 1 
        3  21190 2 2  61 LYS HD3  H  453.653 -27.366  19.748 1.00 . B B .  61 LYS HD3  1 1 
        3  21191 2 2  61 LYS HE2  H  455.610 -27.396  18.514 1.00 . B B .  61 LYS HE2  1 1 
        3  21192 2 2  61 LYS HE3  H  455.742 -25.626  18.469 1.00 . B B .  61 LYS HE3  1 1 
        3  21193 2 2  61 LYS HG2  H  453.512 -24.587  18.534 1.00 . B B .  61 LYS HG2  1 1 
        3  21194 2 2  61 LYS HG3  H  452.142 -25.611  18.985 1.00 . B B .  61 LYS HG3  1 1 
        3  21195 2 2  61 LYS HZ1  H  457.419 -26.606  19.869 1.00 . B B .  61 LYS HZ1  1 1 
        3  21196 2 2  61 LYS HZ2  H  456.401 -25.685  20.780 1.00 . B B .  61 LYS HZ2  1 1 
        3  21197 2 2  61 LYS HZ3  H  456.280 -27.329  20.816 1.00 . B B .  61 LYS HZ3  1 1 
        3  21198 2 2  61 LYS N    N  450.686 -26.098  16.839 1.00 . B B .  61 LYS N    1 1 
        3  21199 2 2  61 LYS NZ   N  456.481 -26.530  20.232 1.00 . B B .  61 LYS NZ   1 1 
        3  21200 2 2  61 LYS O    O  452.335 -24.759  14.139 1.00 . B B .  61 LYS O    1 1 
        3  21201 2 2  62 ALA C    C  450.981 -26.470  12.014 1.00 . B B .  62 ALA C    1 1 
        3  21202 2 2  62 ALA CA   C  452.008 -27.245  12.867 1.00 . B B .  62 ALA CA   1 1 
        3  21203 2 2  62 ALA CB   C  451.843 -28.768  12.714 1.00 . B B .  62 ALA CB   1 1 
        3  21204 2 2  62 ALA H    H  451.692 -27.706  14.932 1.00 . B B .  62 ALA H    1 1 
        3  21205 2 2  62 ALA HA   H  453.006 -26.977  12.524 1.00 . B B .  62 ALA HA   1 1 
        3  21206 2 2  62 ALA HB1  H  451.900 -29.033  11.658 1.00 . B B .  62 ALA HB1  1 1 
        3  21207 2 2  62 ALA HB2  H  450.877 -29.071  13.115 1.00 . B B .  62 ALA HB2  1 1 
        3  21208 2 2  62 ALA HB3  H  452.640 -29.275  13.259 1.00 . B B .  62 ALA HB3  1 1 
        3  21209 2 2  62 ALA N    N  451.924 -26.948  14.308 1.00 . B B .  62 ALA N    1 1 
        3  21210 2 2  62 ALA O    O  451.312 -25.896  10.981 1.00 . B B .  62 ALA O    1 1 
        3  21211 2 2  63 HIS C    C  448.852 -24.128  11.992 1.00 . B B .  63 HIS C    1 1 
        3  21212 2 2  63 HIS CA   C  448.644 -25.648  11.830 1.00 . B B .  63 HIS CA   1 1 
        3  21213 2 2  63 HIS CB   C  447.346 -26.161  12.466 1.00 . B B .  63 HIS CB   1 1 
        3  21214 2 2  63 HIS CD2  C  445.560 -24.637  11.396 1.00 . B B .  63 HIS CD2  1 1 
        3  21215 2 2  63 HIS CE1  C  443.976 -26.128  11.105 1.00 . B B .  63 HIS CE1  1 1 
        3  21216 2 2  63 HIS CG   C  446.058 -25.862  11.754 1.00 . B B .  63 HIS CG   1 1 
        3  21217 2 2  63 HIS H    H  449.515 -26.903  13.313 1.00 . B B .  63 HIS H    1 1 
        3  21218 2 2  63 HIS HA   H  448.629 -25.886  10.766 1.00 . B B .  63 HIS HA   1 1 
        3  21219 2 2  63 HIS HB2  H  447.428 -27.243  12.576 1.00 . B B .  63 HIS HB2  1 1 
        3  21220 2 2  63 HIS HB3  H  447.276 -25.725  13.463 1.00 . B B .  63 HIS HB3  1 1 
        3  21221 2 2  63 HIS HD1  H  445.132 -27.782  11.687 1.00 . B B .  63 HIS HD1  1 1 
        3  21222 2 2  63 HIS HD2  H  446.099 -23.702  11.410 1.00 . B B .  63 HIS HD2  1 1 
        3  21223 2 2  63 HIS HE1  H  443.031 -26.592  10.862 1.00 . B B .  63 HIS HE1  1 1 
        3  21224 2 2  63 HIS N    N  449.733 -26.399  12.465 1.00 . B B .  63 HIS N    1 1 
        3  21225 2 2  63 HIS ND1  N  445.060 -26.785  11.541 1.00 . B B .  63 HIS ND1  1 1 
        3  21226 2 2  63 HIS NE2  N  444.230 -24.814  11.012 1.00 . B B .  63 HIS NE2  1 1 
        3  21227 2 2  63 HIS O    O  448.600 -23.352  11.071 1.00 . B B .  63 HIS O    1 1 
        3  21228 2 2  64 GLY C    C  450.994 -21.893  12.424 1.00 . B B .  64 GLY C    1 1 
        3  21229 2 2  64 GLY CA   C  449.893 -22.339  13.388 1.00 . B B .  64 GLY CA   1 1 
        3  21230 2 2  64 GLY H    H  449.526 -24.377  13.870 1.00 . B B .  64 GLY H    1 1 
        3  21231 2 2  64 GLY HA2  H  449.050 -21.654  13.293 1.00 . B B .  64 GLY HA2  1 1 
        3  21232 2 2  64 GLY HA3  H  450.274 -22.287  14.407 1.00 . B B .  64 GLY HA3  1 1 
        3  21233 2 2  64 GLY N    N  449.417 -23.701  13.128 1.00 . B B .  64 GLY N    1 1 
        3  21234 2 2  64 GLY O    O  450.911 -20.804  11.858 1.00 . B B .  64 GLY O    1 1 
        3  21235 2 2  65 LYS C    C  452.182 -22.390   9.692 1.00 . B B .  65 LYS C    1 1 
        3  21236 2 2  65 LYS CA   C  452.915 -22.558  11.017 1.00 . B B .  65 LYS CA   1 1 
        3  21237 2 2  65 LYS CB   C  453.927 -23.710  10.879 1.00 . B B .  65 LYS CB   1 1 
        3  21238 2 2  65 LYS CD   C  455.965 -24.893  11.883 1.00 . B B .  65 LYS CD   1 1 
        3  21239 2 2  65 LYS CE   C  457.268 -24.556  11.129 1.00 . B B .  65 LYS CE   1 1 
        3  21240 2 2  65 LYS CG   C  454.952 -23.740  12.012 1.00 . B B .  65 LYS CG   1 1 
        3  21241 2 2  65 LYS H    H  452.073 -23.589  12.708 1.00 . B B .  65 LYS H    1 1 
        3  21242 2 2  65 LYS HA   H  453.473 -21.641  11.210 1.00 . B B .  65 LYS HA   1 1 
        3  21243 2 2  65 LYS HB2  H  453.386 -24.656  10.867 1.00 . B B .  65 LYS HB2  1 1 
        3  21244 2 2  65 LYS HB3  H  454.458 -23.596   9.933 1.00 . B B .  65 LYS HB3  1 1 
        3  21245 2 2  65 LYS HD2  H  456.234 -25.216  12.888 1.00 . B B .  65 LYS HD2  1 1 
        3  21246 2 2  65 LYS HD3  H  455.478 -25.723  11.375 1.00 . B B .  65 LYS HD3  1 1 
        3  21247 2 2  65 LYS HE2  H  457.594 -23.559  11.424 1.00 . B B .  65 LYS HE2  1 1 
        3  21248 2 2  65 LYS HE3  H  458.031 -25.275  11.426 1.00 . B B .  65 LYS HE3  1 1 
        3  21249 2 2  65 LYS HG2  H  455.498 -22.797  12.010 1.00 . B B .  65 LYS HG2  1 1 
        3  21250 2 2  65 LYS HG3  H  454.424 -23.839  12.961 1.00 . B B .  65 LYS HG3  1 1 
        3  21251 2 2  65 LYS HZ1  H  458.030 -24.365   9.219 1.00 . B B .  65 LYS HZ1  1 1 
        3  21252 2 2  65 LYS HZ2  H  456.445 -23.926   9.342 1.00 . B B .  65 LYS HZ2  1 1 
        3  21253 2 2  65 LYS HZ3  H  456.861 -25.523   9.350 1.00 . B B .  65 LYS HZ3  1 1 
        3  21254 2 2  65 LYS N    N  451.975 -22.762  12.136 1.00 . B B .  65 LYS N    1 1 
        3  21255 2 2  65 LYS NZ   N  457.141 -24.596   9.639 1.00 . B B .  65 LYS NZ   1 1 
        3  21256 2 2  65 LYS O    O  452.521 -21.484   8.951 1.00 . B B .  65 LYS O    1 1 
        3  21257 2 2  66 LYS C    C  449.696 -21.768   7.988 1.00 . B B .  66 LYS C    1 1 
        3  21258 2 2  66 LYS CA   C  450.410 -23.121   8.137 1.00 . B B .  66 LYS CA   1 1 
        3  21259 2 2  66 LYS CB   C  449.455 -24.323   7.984 1.00 . B B .  66 LYS CB   1 1 
        3  21260 2 2  66 LYS CD   C  451.278 -26.105   7.414 1.00 . B B .  66 LYS CD   1 1 
        3  21261 2 2  66 LYS CE   C  450.959 -27.356   8.247 1.00 . B B .  66 LYS CE   1 1 
        3  21262 2 2  66 LYS CG   C  449.995 -25.367   6.990 1.00 . B B .  66 LYS CG   1 1 
        3  21263 2 2  66 LYS H    H  450.940 -23.951  10.049 1.00 . B B .  66 LYS H    1 1 
        3  21264 2 2  66 LYS HA   H  451.128 -23.188   7.320 1.00 . B B .  66 LYS HA   1 1 
        3  21265 2 2  66 LYS HB2  H  449.319 -24.796   8.957 1.00 . B B .  66 LYS HB2  1 1 
        3  21266 2 2  66 LYS HB3  H  448.490 -23.962   7.625 1.00 . B B .  66 LYS HB3  1 1 
        3  21267 2 2  66 LYS HD2  H  451.824 -26.405   6.519 1.00 . B B .  66 LYS HD2  1 1 
        3  21268 2 2  66 LYS HD3  H  451.899 -25.432   8.004 1.00 . B B .  66 LYS HD3  1 1 
        3  21269 2 2  66 LYS HE2  H  450.454 -27.052   9.163 1.00 . B B .  66 LYS HE2  1 1 
        3  21270 2 2  66 LYS HE3  H  450.302 -28.009   7.674 1.00 . B B .  66 LYS HE3  1 1 
        3  21271 2 2  66 LYS HG2  H  449.216 -26.108   6.812 1.00 . B B .  66 LYS HG2  1 1 
        3  21272 2 2  66 LYS HG3  H  450.200 -24.855   6.048 1.00 . B B .  66 LYS HG3  1 1 
        3  21273 2 2  66 LYS HZ1  H  451.964 -28.918   9.148 1.00 . B B .  66 LYS HZ1  1 1 
        3  21274 2 2  66 LYS HZ2  H  452.675 -28.392   7.757 1.00 . B B .  66 LYS HZ2  1 1 
        3  21275 2 2  66 LYS HZ3  H  452.814 -27.504   9.140 1.00 . B B .  66 LYS HZ3  1 1 
        3  21276 2 2  66 LYS N    N  451.180 -23.223   9.390 1.00 . B B .  66 LYS N    1 1 
        3  21277 2 2  66 LYS NZ   N  452.204 -28.103   8.601 1.00 . B B .  66 LYS NZ   1 1 
        3  21278 2 2  66 LYS O    O  449.935 -21.085   6.991 1.00 . B B .  66 LYS O    1 1 
        3  21279 2 2  67 VAL C    C  449.356 -18.878   8.760 1.00 . B B .  67 VAL C    1 1 
        3  21280 2 2  67 VAL CA   C  448.302 -19.977   8.905 1.00 . B B .  67 VAL CA   1 1 
        3  21281 2 2  67 VAL CB   C  447.317 -19.644  10.048 1.00 . B B .  67 VAL CB   1 1 
        3  21282 2 2  67 VAL CG1  C  446.255 -20.730  10.240 1.00 . B B .  67 VAL CG1  1 1 
        3  21283 2 2  67 VAL CG2  C  447.972 -19.411  11.413 1.00 . B B .  67 VAL CG2  1 1 
        3  21284 2 2  67 VAL H    H  448.755 -21.898   9.791 1.00 . B B .  67 VAL H    1 1 
        3  21285 2 2  67 VAL HA   H  447.718 -19.963   7.985 1.00 . B B .  67 VAL HA   1 1 
        3  21286 2 2  67 VAL HB   H  446.799 -18.725   9.773 1.00 . B B .  67 VAL HB   1 1 
        3  21287 2 2  67 VAL HG11 H  445.761 -20.929   9.289 1.00 . B B .  67 VAL HG11 1 1 
        3  21288 2 2  67 VAL HG12 H  445.519 -20.391  10.968 1.00 . B B .  67 VAL HG12 1 1 
        3  21289 2 2  67 VAL HG13 H  446.730 -21.642  10.601 1.00 . B B .  67 VAL HG13 1 1 
        3  21290 2 2  67 VAL HG21 H  448.738 -18.644  11.324 1.00 . B B .  67 VAL HG21 1 1 
        3  21291 2 2  67 VAL HG22 H  448.427 -20.341  11.760 1.00 . B B .  67 VAL HG22 1 1 
        3  21292 2 2  67 VAL HG23 H  447.216 -19.090  12.129 1.00 . B B .  67 VAL HG23 1 1 
        3  21293 2 2  67 VAL N    N  448.920 -21.317   8.982 1.00 . B B .  67 VAL N    1 1 
        3  21294 2 2  67 VAL O    O  449.189 -17.963   7.959 1.00 . B B .  67 VAL O    1 1 
        3  21295 2 2  68 LEU C    C  452.270 -17.997   8.039 1.00 . B B .  68 LEU C    1 1 
        3  21296 2 2  68 LEU CA   C  451.526 -17.961   9.373 1.00 . B B .  68 LEU CA   1 1 
        3  21297 2 2  68 LEU CB   C  452.438 -18.064  10.593 1.00 . B B .  68 LEU CB   1 1 
        3  21298 2 2  68 LEU CD1  C  453.622 -16.754  12.338 1.00 . B B .  68 LEU CD1  1 1 
        3  21299 2 2  68 LEU CD2  C  454.327 -16.402  10.002 1.00 . B B .  68 LEU CD2  1 1 
        3  21300 2 2  68 LEU CG   C  453.138 -16.729  10.902 1.00 . B B .  68 LEU CG   1 1 
        3  21301 2 2  68 LEU H    H  450.620 -19.771  10.075 1.00 . B B .  68 LEU H    1 1 
        3  21302 2 2  68 LEU HA   H  451.028 -16.992   9.432 1.00 . B B .  68 LEU HA   1 1 
        3  21303 2 2  68 LEU HB2  H  451.846 -18.363  11.459 1.00 . B B .  68 LEU HB2  1 1 
        3  21304 2 2  68 LEU HB3  H  453.197 -18.823  10.402 1.00 . B B .  68 LEU HB3  1 1 
        3  21305 2 2  68 LEU HD11 H  452.788 -16.985  13.000 1.00 . B B .  68 LEU HD11 1 1 
        3  21306 2 2  68 LEU HD12 H  454.395 -17.515  12.447 1.00 . B B .  68 LEU HD12 1 1 
        3  21307 2 2  68 LEU HD13 H  454.034 -15.779  12.599 1.00 . B B .  68 LEU HD13 1 1 
        3  21308 2 2  68 LEU HD21 H  454.001 -16.378   8.962 1.00 . B B .  68 LEU HD21 1 1 
        3  21309 2 2  68 LEU HD22 H  455.096 -17.164  10.123 1.00 . B B .  68 LEU HD22 1 1 
        3  21310 2 2  68 LEU HD23 H  454.734 -15.429  10.277 1.00 . B B .  68 LEU HD23 1 1 
        3  21311 2 2  68 LEU HG   H  452.405 -15.928  10.804 1.00 . B B .  68 LEU HG   1 1 
        3  21312 2 2  68 LEU N    N  450.485 -18.977   9.466 1.00 . B B .  68 LEU N    1 1 
        3  21313 2 2  68 LEU O    O  452.478 -16.945   7.450 1.00 . B B .  68 LEU O    1 1 
        3  21314 2 2  69 GLY C    C  452.265 -18.634   5.107 1.00 . B B .  69 GLY C    1 1 
        3  21315 2 2  69 GLY CA   C  453.121 -19.350   6.153 1.00 . B B .  69 GLY CA   1 1 
        3  21316 2 2  69 GLY H    H  452.423 -20.002   8.058 1.00 . B B .  69 GLY H    1 1 
        3  21317 2 2  69 GLY HA2  H  454.131 -18.942   6.124 1.00 . B B .  69 GLY HA2  1 1 
        3  21318 2 2  69 GLY HA3  H  453.157 -20.413   5.918 1.00 . B B .  69 GLY HA3  1 1 
        3  21319 2 2  69 GLY N    N  452.576 -19.175   7.499 1.00 . B B .  69 GLY N    1 1 
        3  21320 2 2  69 GLY O    O  452.802 -17.946   4.241 1.00 . B B .  69 GLY O    1 1 
        3  21321 2 2  70 ALA C    C  450.141 -16.379   4.754 1.00 . B B .  70 ALA C    1 1 
        3  21322 2 2  70 ALA CA   C  450.012 -17.891   4.473 1.00 . B B .  70 ALA CA   1 1 
        3  21323 2 2  70 ALA CB   C  448.604 -18.438   4.714 1.00 . B B .  70 ALA CB   1 1 
        3  21324 2 2  70 ALA H    H  450.561 -19.355   5.922 1.00 . B B .  70 ALA H    1 1 
        3  21325 2 2  70 ALA HA   H  450.245 -18.046   3.420 1.00 . B B .  70 ALA HA   1 1 
        3  21326 2 2  70 ALA HB1  H  448.294 -18.210   5.733 1.00 . B B .  70 ALA HB1  1 1 
        3  21327 2 2  70 ALA HB2  H  447.911 -17.978   4.010 1.00 . B B .  70 ALA HB2  1 1 
        3  21328 2 2  70 ALA HB3  H  448.605 -19.519   4.567 1.00 . B B .  70 ALA HB3  1 1 
        3  21329 2 2  70 ALA N    N  450.939 -18.706   5.247 1.00 . B B .  70 ALA N    1 1 
        3  21330 2 2  70 ALA O    O  450.293 -15.607   3.809 1.00 . B B .  70 ALA O    1 1 
        3  21331 2 2  71 PHE C    C  451.756 -13.973   5.726 1.00 . B B .  71 PHE C    1 1 
        3  21332 2 2  71 PHE CA   C  450.399 -14.483   6.292 1.00 . B B .  71 PHE CA   1 1 
        3  21333 2 2  71 PHE CB   C  450.239 -14.206   7.801 1.00 . B B .  71 PHE CB   1 1 
        3  21334 2 2  71 PHE CD1  C  447.803 -13.479   7.942 1.00 . B B .  71 PHE CD1  1 1 
        3  21335 2 2  71 PHE CD2  C  448.504 -15.387   9.260 1.00 . B B .  71 PHE CD2  1 1 
        3  21336 2 2  71 PHE CE1  C  446.486 -13.646   8.414 1.00 . B B .  71 PHE CE1  1 1 
        3  21337 2 2  71 PHE CE2  C  447.187 -15.566   9.719 1.00 . B B .  71 PHE CE2  1 1 
        3  21338 2 2  71 PHE CG   C  448.821 -14.367   8.342 1.00 . B B .  71 PHE CG   1 1 
        3  21339 2 2  71 PHE CZ   C  446.174 -14.696   9.295 1.00 . B B .  71 PHE CZ   1 1 
        3  21340 2 2  71 PHE H    H  449.994 -16.546   6.775 1.00 . B B .  71 PHE H    1 1 
        3  21341 2 2  71 PHE HA   H  449.615 -13.922   5.784 1.00 . B B .  71 PHE HA   1 1 
        3  21342 2 2  71 PHE HB2  H  450.888 -14.896   8.341 1.00 . B B .  71 PHE HB2  1 1 
        3  21343 2 2  71 PHE HB3  H  450.574 -13.188   8.002 1.00 . B B .  71 PHE HB3  1 1 
        3  21344 2 2  71 PHE HD1  H  448.034 -12.664   7.272 1.00 . B B .  71 PHE HD1  1 1 
        3  21345 2 2  71 PHE HD2  H  449.285 -16.041   9.617 1.00 . B B .  71 PHE HD2  1 1 
        3  21346 2 2  71 PHE HE1  H  445.711 -12.966   8.096 1.00 . B B .  71 PHE HE1  1 1 
        3  21347 2 2  71 PHE HE2  H  446.958 -16.376  10.395 1.00 . B B .  71 PHE HE2  1 1 
        3  21348 2 2  71 PHE HZ   H  445.162 -14.829   9.644 1.00 . B B .  71 PHE HZ   1 1 
        3  21349 2 2  71 PHE N    N  450.154 -15.911   6.007 1.00 . B B .  71 PHE N    1 1 
        3  21350 2 2  71 PHE O    O  451.820 -12.864   5.189 1.00 . B B .  71 PHE O    1 1 
        3  21351 2 2  72 SER C    C  454.073 -14.510   3.603 1.00 . B B .  72 SER C    1 1 
        3  21352 2 2  72 SER CA   C  454.127 -14.524   5.131 1.00 . B B .  72 SER CA   1 1 
        3  21353 2 2  72 SER CB   C  455.157 -15.579   5.543 1.00 . B B .  72 SER CB   1 1 
        3  21354 2 2  72 SER H    H  452.715 -15.658   6.261 1.00 . B B .  72 SER H    1 1 
        3  21355 2 2  72 SER HA   H  454.480 -13.551   5.470 1.00 . B B .  72 SER HA   1 1 
        3  21356 2 2  72 SER HB2  H  454.767 -16.573   5.323 1.00 . B B .  72 SER HB2  1 1 
        3  21357 2 2  72 SER HB3  H  456.083 -15.420   4.989 1.00 . B B .  72 SER HB3  1 1 
        3  21358 2 2  72 SER HG   H  455.900 -16.239   7.225 1.00 . B B .  72 SER HG   1 1 
        3  21359 2 2  72 SER N    N  452.819 -14.788   5.760 1.00 . B B .  72 SER N    1 1 
        3  21360 2 2  72 SER O    O  454.588 -13.575   2.992 1.00 . B B .  72 SER O    1 1 
        3  21361 2 2  72 SER OG   O  455.411 -15.468   6.926 1.00 . B B .  72 SER OG   1 1 
        3  21362 2 2  73 ASP C    C  452.378 -14.219   1.099 1.00 . B B .  73 ASP C    1 1 
        3  21363 2 2  73 ASP CA   C  453.151 -15.476   1.529 1.00 . B B .  73 ASP CA   1 1 
        3  21364 2 2  73 ASP CB   C  452.393 -16.743   1.096 1.00 . B B .  73 ASP CB   1 1 
        3  21365 2 2  73 ASP CG   C  453.268 -18.012   1.020 1.00 . B B .  73 ASP CG   1 1 
        3  21366 2 2  73 ASP H    H  453.086 -16.271   3.516 1.00 . B B .  73 ASP H    1 1 
        3  21367 2 2  73 ASP HA   H  454.111 -15.470   1.013 1.00 . B B .  73 ASP HA   1 1 
        3  21368 2 2  73 ASP HB2  H  451.582 -16.922   1.801 1.00 . B B .  73 ASP HB2  1 1 
        3  21369 2 2  73 ASP HB3  H  451.965 -16.565   0.109 1.00 . B B .  73 ASP HB3  1 1 
        3  21370 2 2  73 ASP N    N  453.416 -15.486   2.973 1.00 . B B .  73 ASP N    1 1 
        3  21371 2 2  73 ASP O    O  452.554 -13.744  -0.022 1.00 . B B .  73 ASP O    1 1 
        3  21372 2 2  73 ASP OD1  O  454.495 -17.912   0.776 1.00 . B B .  73 ASP OD1  1 1 
        3  21373 2 2  73 ASP OD2  O  452.708 -19.132   1.122 1.00 . B B .  73 ASP OD2  1 1 
        3  21374 2 2  74 GLY C    C  452.059 -11.246   1.711 1.00 . B B .  74 GLY C    1 1 
        3  21375 2 2  74 GLY CA   C  450.983 -12.319   1.819 1.00 . B B .  74 GLY CA   1 1 
        3  21376 2 2  74 GLY H    H  451.393 -14.128   2.865 1.00 . B B .  74 GLY H    1 1 
        3  21377 2 2  74 GLY HA2  H  450.389 -12.324   0.905 1.00 . B B .  74 GLY HA2  1 1 
        3  21378 2 2  74 GLY HA3  H  450.336 -12.096   2.668 1.00 . B B .  74 GLY HA3  1 1 
        3  21379 2 2  74 GLY N    N  451.585 -13.632   2.006 1.00 . B B .  74 GLY N    1 1 
        3  21380 2 2  74 GLY O    O  452.207 -10.636   0.661 1.00 . B B .  74 GLY O    1 1 
        3  21381 2 2  75 LEU C    C  455.025 -10.259   1.651 1.00 . B B .  75 LEU C    1 1 
        3  21382 2 2  75 LEU CA   C  453.988 -10.092   2.778 1.00 . B B .  75 LEU CA   1 1 
        3  21383 2 2  75 LEU CB   C  454.649 -10.149   4.169 1.00 . B B .  75 LEU CB   1 1 
        3  21384 2 2  75 LEU CD1  C  453.880 -10.122   6.587 1.00 . B B .  75 LEU CD1  1 1 
        3  21385 2 2  75 LEU CD2  C  454.072  -7.993   5.339 1.00 . B B .  75 LEU CD2  1 1 
        3  21386 2 2  75 LEU CG   C  453.752  -9.475   5.217 1.00 . B B .  75 LEU CG   1 1 
        3  21387 2 2  75 LEU H    H  452.740 -11.645   3.566 1.00 . B B .  75 LEU H    1 1 
        3  21388 2 2  75 LEU HA   H  453.547  -9.100   2.668 1.00 . B B .  75 LEU HA   1 1 
        3  21389 2 2  75 LEU HB2  H  454.807 -11.191   4.448 1.00 . B B .  75 LEU HB2  1 1 
        3  21390 2 2  75 LEU HB3  H  455.610  -9.635   4.134 1.00 . B B .  75 LEU HB3  1 1 
        3  21391 2 2  75 LEU HD11 H  453.653 -11.184   6.510 1.00 . B B .  75 LEU HD11 1 1 
        3  21392 2 2  75 LEU HD12 H  454.898  -9.994   6.953 1.00 . B B .  75 LEU HD12 1 1 
        3  21393 2 2  75 LEU HD13 H  453.182  -9.648   7.278 1.00 . B B .  75 LEU HD13 1 1 
        3  21394 2 2  75 LEU HD21 H  453.147  -7.429   5.455 1.00 . B B .  75 LEU HD21 1 1 
        3  21395 2 2  75 LEU HD22 H  454.590  -7.659   4.439 1.00 . B B .  75 LEU HD22 1 1 
        3  21396 2 2  75 LEU HD23 H  454.709  -7.829   6.208 1.00 . B B .  75 LEU HD23 1 1 
        3  21397 2 2  75 LEU HG   H  452.717  -9.573   4.891 1.00 . B B .  75 LEU HG   1 1 
        3  21398 2 2  75 LEU N    N  452.883 -11.071   2.747 1.00 . B B .  75 LEU N    1 1 
        3  21399 2 2  75 LEU O    O  455.673  -9.278   1.282 1.00 . B B .  75 LEU O    1 1 
        3  21400 2 2  76 ALA C    C  455.297 -11.547  -1.437 1.00 . B B .  76 ALA C    1 1 
        3  21401 2 2  76 ALA CA   C  455.979 -11.788  -0.068 1.00 . B B .  76 ALA CA   1 1 
        3  21402 2 2  76 ALA CB   C  456.396 -13.259   0.071 1.00 . B B .  76 ALA CB   1 1 
        3  21403 2 2  76 ALA H    H  454.617 -12.220   1.505 1.00 . B B .  76 ALA H    1 1 
        3  21404 2 2  76 ALA HA   H  456.879 -11.174  -0.023 1.00 . B B .  76 ALA HA   1 1 
        3  21405 2 2  76 ALA HB1  H  457.020 -13.542  -0.776 1.00 . B B .  76 ALA HB1  1 1 
        3  21406 2 2  76 ALA HB2  H  455.506 -13.888   0.092 1.00 . B B .  76 ALA HB2  1 1 
        3  21407 2 2  76 ALA HB3  H  456.957 -13.393   0.996 1.00 . B B .  76 ALA HB3  1 1 
        3  21408 2 2  76 ALA N    N  455.147 -11.464   1.093 1.00 . B B .  76 ALA N    1 1 
        3  21409 2 2  76 ALA O    O  455.990 -11.524  -2.457 1.00 . B B .  76 ALA O    1 1 
        3  21410 2 2  77 HIS C    C  451.923 -10.473  -2.698 1.00 . B B .  77 HIS C    1 1 
        3  21411 2 2  77 HIS CA   C  453.194 -11.353  -2.745 1.00 . B B .  77 HIS CA   1 1 
        3  21412 2 2  77 HIS CB   C  452.915 -12.800  -3.204 1.00 . B B .  77 HIS CB   1 1 
        3  21413 2 2  77 HIS CD2  C  451.981 -13.153  -5.580 1.00 . B B .  77 HIS CD2  1 1 
        3  21414 2 2  77 HIS CE1  C  453.843 -12.972  -6.741 1.00 . B B .  77 HIS CE1  1 1 
        3  21415 2 2  77 HIS CG   C  453.007 -12.937  -4.701 1.00 . B B .  77 HIS CG   1 1 
        3  21416 2 2  77 HIS H    H  453.464 -11.269  -0.620 1.00 . B B .  77 HIS H    1 1 
        3  21417 2 2  77 HIS HA   H  453.847 -10.913  -3.498 1.00 . B B .  77 HIS HA   1 1 
        3  21418 2 2  77 HIS HB2  H  453.646 -13.465  -2.741 1.00 . B B .  77 HIS HB2  1 1 
        3  21419 2 2  77 HIS HB3  H  451.915 -13.090  -2.879 1.00 . B B .  77 HIS HB3  1 1 
        3  21420 2 2  77 HIS HD1  H  455.089 -12.658  -5.078 1.00 . B B .  77 HIS HD1  1 1 
        3  21421 2 2  77 HIS HD2  H  450.940 -13.285  -5.322 1.00 . B B .  77 HIS HD2  1 1 
        3  21422 2 2  77 HIS HE1  H  454.547 -12.935  -7.558 1.00 . B B .  77 HIS HE1  1 1 
        3  21423 2 2  77 HIS N    N  453.965 -11.381  -1.490 1.00 . B B .  77 HIS N    1 1 
        3  21424 2 2  77 HIS ND1  N  454.163 -12.823  -5.444 1.00 . B B .  77 HIS ND1  1 1 
        3  21425 2 2  77 HIS NE2  N  452.518 -13.172  -6.877 1.00 . B B .  77 HIS NE2  1 1 
        3  21426 2 2  77 HIS O    O  450.899 -10.783  -3.311 1.00 . B B .  77 HIS O    1 1 
        3  21427 2 2  78 LEU C    C  450.356  -7.786  -3.170 1.00 . B B .  78 LEU C    1 1 
        3  21428 2 2  78 LEU CA   C  450.905  -8.348  -1.839 1.00 . B B .  78 LEU CA   1 1 
        3  21429 2 2  78 LEU CB   C  451.388  -7.173  -0.959 1.00 . B B .  78 LEU CB   1 1 
        3  21430 2 2  78 LEU CD1  C  452.241  -6.232   1.188 1.00 . B B .  78 LEU CD1  1 1 
        3  21431 2 2  78 LEU CD2  C  450.646  -8.077   1.307 1.00 . B B .  78 LEU CD2  1 1 
        3  21432 2 2  78 LEU CG   C  451.800  -7.508   0.484 1.00 . B B .  78 LEU CG   1 1 
        3  21433 2 2  78 LEU H    H  452.869  -9.136  -1.521 1.00 . B B .  78 LEU H    1 1 
        3  21434 2 2  78 LEU HA   H  450.082  -8.838  -1.320 1.00 . B B .  78 LEU HA   1 1 
        3  21435 2 2  78 LEU HB2  H  452.252  -6.727  -1.451 1.00 . B B .  78 LEU HB2  1 1 
        3  21436 2 2  78 LEU HB3  H  450.594  -6.428  -0.921 1.00 . B B .  78 LEU HB3  1 1 
        3  21437 2 2  78 LEU HD11 H  453.068  -5.781   0.639 1.00 . B B .  78 LEU HD11 1 1 
        3  21438 2 2  78 LEU HD12 H  452.566  -6.470   2.201 1.00 . B B .  78 LEU HD12 1 1 
        3  21439 2 2  78 LEU HD13 H  451.408  -5.532   1.228 1.00 . B B .  78 LEU HD13 1 1 
        3  21440 2 2  78 LEU HD21 H  450.289  -8.998   0.845 1.00 . B B .  78 LEU HD21 1 1 
        3  21441 2 2  78 LEU HD22 H  450.992  -8.290   2.319 1.00 . B B .  78 LEU HD22 1 1 
        3  21442 2 2  78 LEU HD23 H  449.834  -7.352   1.346 1.00 . B B .  78 LEU HD23 1 1 
        3  21443 2 2  78 LEU HG   H  452.624  -8.220   0.471 1.00 . B B .  78 LEU HG   1 1 
        3  21444 2 2  78 LEU N    N  451.997  -9.335  -1.989 1.00 . B B .  78 LEU N    1 1 
        3  21445 2 2  78 LEU O    O  449.258  -7.230  -3.192 1.00 . B B .  78 LEU O    1 1 
        3  21446 2 2  79 ASP C    C  449.381  -8.087  -6.100 1.00 . B B .  79 ASP C    1 1 
        3  21447 2 2  79 ASP CA   C  450.726  -7.497  -5.623 1.00 . B B .  79 ASP CA   1 1 
        3  21448 2 2  79 ASP CB   C  451.867  -7.904  -6.567 1.00 . B B .  79 ASP CB   1 1 
        3  21449 2 2  79 ASP CG   C  451.692  -7.396  -8.010 1.00 . B B .  79 ASP CG   1 1 
        3  21450 2 2  79 ASP H    H  452.011  -8.356  -4.156 1.00 . B B .  79 ASP H    1 1 
        3  21451 2 2  79 ASP HA   H  450.646  -6.412  -5.632 1.00 . B B .  79 ASP HA   1 1 
        3  21452 2 2  79 ASP HB2  H  452.804  -7.517  -6.170 1.00 . B B .  79 ASP HB2  1 1 
        3  21453 2 2  79 ASP HB3  H  451.921  -8.994  -6.592 1.00 . B B .  79 ASP HB3  1 1 
        3  21454 2 2  79 ASP N    N  451.106  -7.924  -4.267 1.00 . B B .  79 ASP N    1 1 
        3  21455 2 2  79 ASP O    O  448.584  -7.386  -6.731 1.00 . B B .  79 ASP O    1 1 
        3  21456 2 2  79 ASP OD1  O  451.327  -6.209  -8.204 1.00 . B B .  79 ASP OD1  1 1 
        3  21457 2 2  79 ASP OD2  O  451.991  -8.161  -8.959 1.00 . B B .  79 ASP OD2  1 1 
        3  21458 2 2  80 ASN C    C  447.606 -11.233  -5.122 1.00 . B B .  80 ASN C    1 1 
        3  21459 2 2  80 ASN CA   C  447.839 -10.044  -6.074 1.00 . B B .  80 ASN CA   1 1 
        3  21460 2 2  80 ASN CB   C  447.716 -10.447  -7.574 1.00 . B B .  80 ASN CB   1 1 
        3  21461 2 2  80 ASN CG   C  448.965 -10.292  -8.434 1.00 . B B .  80 ASN CG   1 1 
        3  21462 2 2  80 ASN H    H  449.810  -9.874  -5.263 1.00 . B B .  80 ASN H    1 1 
        3  21463 2 2  80 ASN HA   H  447.040  -9.329  -5.878 1.00 . B B .  80 ASN HA   1 1 
        3  21464 2 2  80 ASN HB2  H  447.400 -11.489  -7.621 1.00 . B B .  80 ASN HB2  1 1 
        3  21465 2 2  80 ASN HB3  H  446.933  -9.834  -8.016 1.00 . B B .  80 ASN HB3  1 1 
        3  21466 2 2  80 ASN HD21 H  449.969 -11.736  -7.443 1.00 . B B .  80 ASN HD21 1 1 
        3  21467 2 2  80 ASN HD22 H  450.833 -10.983  -8.765 1.00 . B B .  80 ASN HD22 1 1 
        3  21468 2 2  80 ASN N    N  449.103  -9.354  -5.763 1.00 . B B .  80 ASN N    1 1 
        3  21469 2 2  80 ASN ND2  N  450.003 -11.064  -8.195 1.00 . B B .  80 ASN ND2  1 1 
        3  21470 2 2  80 ASN O    O  447.956 -12.373  -5.432 1.00 . B B .  80 ASN O    1 1 
        3  21471 2 2  80 ASN OD1  O  449.004  -9.490  -9.358 1.00 . B B .  80 ASN OD1  1 1 
        3  21472 2 2  81 LEU C    C  445.620 -13.030  -3.603 1.00 . B B .  81 LEU C    1 1 
        3  21473 2 2  81 LEU CA   C  446.620 -12.033  -3.000 1.00 . B B .  81 LEU CA   1 1 
        3  21474 2 2  81 LEU CB   C  446.074 -11.397  -1.702 1.00 . B B .  81 LEU CB   1 1 
        3  21475 2 2  81 LEU CD1  C  446.381  -9.941   0.304 1.00 . B B .  81 LEU CD1  1 1 
        3  21476 2 2  81 LEU CD2  C  448.291 -11.282  -0.463 1.00 . B B .  81 LEU CD2  1 1 
        3  21477 2 2  81 LEU CG   C  447.069 -10.502  -0.935 1.00 . B B .  81 LEU CG   1 1 
        3  21478 2 2  81 LEU H    H  446.755 -10.019  -3.739 1.00 . B B .  81 LEU H    1 1 
        3  21479 2 2  81 LEU HA   H  447.529 -12.582  -2.748 1.00 . B B .  81 LEU HA   1 1 
        3  21480 2 2  81 LEU HB2  H  445.196 -10.801  -1.952 1.00 . B B .  81 LEU HB2  1 1 
        3  21481 2 2  81 LEU HB3  H  445.766 -12.203  -1.036 1.00 . B B .  81 LEU HB3  1 1 
        3  21482 2 2  81 LEU HD11 H  445.498  -9.374   0.005 1.00 . B B .  81 LEU HD11 1 1 
        3  21483 2 2  81 LEU HD12 H  446.082 -10.760   0.956 1.00 . B B .  81 LEU HD12 1 1 
        3  21484 2 2  81 LEU HD13 H  447.070  -9.285   0.836 1.00 . B B .  81 LEU HD13 1 1 
        3  21485 2 2  81 LEU HD21 H  448.811 -11.701  -1.324 1.00 . B B .  81 LEU HD21 1 1 
        3  21486 2 2  81 LEU HD22 H  448.963 -10.613   0.076 1.00 . B B .  81 LEU HD22 1 1 
        3  21487 2 2  81 LEU HD23 H  447.975 -12.088   0.199 1.00 . B B .  81 LEU HD23 1 1 
        3  21488 2 2  81 LEU HG   H  447.388  -9.681  -1.578 1.00 . B B .  81 LEU HG   1 1 
        3  21489 2 2  81 LEU N    N  446.985 -10.976  -3.962 1.00 . B B .  81 LEU N    1 1 
        3  21490 2 2  81 LEU O    O  445.824 -14.234  -3.539 1.00 . B B .  81 LEU O    1 1 
        3  21491 2 2  82 LYS C    C  444.084 -14.399  -5.973 1.00 . B B .  82 LYS C    1 1 
        3  21492 2 2  82 LYS CA   C  443.542 -13.409  -4.915 1.00 . B B .  82 LYS CA   1 1 
        3  21493 2 2  82 LYS CB   C  442.434 -12.503  -5.491 1.00 . B B .  82 LYS CB   1 1 
        3  21494 2 2  82 LYS CD   C  441.120 -10.371  -5.028 1.00 . B B .  82 LYS CD   1 1 
        3  21495 2 2  82 LYS CE   C  440.722  -9.362  -3.935 1.00 . B B .  82 LYS CE   1 1 
        3  21496 2 2  82 LYS CG   C  441.750 -11.632  -4.414 1.00 . B B .  82 LYS CG   1 1 
        3  21497 2 2  82 LYS H    H  444.515 -11.552  -4.419 1.00 . B B .  82 LYS H    1 1 
        3  21498 2 2  82 LYS HA   H  443.096 -14.000  -4.114 1.00 . B B .  82 LYS HA   1 1 
        3  21499 2 2  82 LYS HB2  H  442.869 -11.851  -6.249 1.00 . B B .  82 LYS HB2  1 1 
        3  21500 2 2  82 LYS HB3  H  441.678 -13.134  -5.960 1.00 . B B .  82 LYS HB3  1 1 
        3  21501 2 2  82 LYS HD2  H  441.837  -9.903  -5.703 1.00 . B B .  82 LYS HD2  1 1 
        3  21502 2 2  82 LYS HD3  H  440.231 -10.654  -5.591 1.00 . B B .  82 LYS HD3  1 1 
        3  21503 2 2  82 LYS HE2  H  439.887  -9.769  -3.365 1.00 . B B .  82 LYS HE2  1 1 
        3  21504 2 2  82 LYS HE3  H  441.568  -9.206  -3.268 1.00 . B B .  82 LYS HE3  1 1 
        3  21505 2 2  82 LYS HG2  H  440.969 -12.218  -3.928 1.00 . B B .  82 LYS HG2  1 1 
        3  21506 2 2  82 LYS HG3  H  442.489 -11.336  -3.670 1.00 . B B .  82 LYS HG3  1 1 
        3  21507 2 2  82 LYS HZ1  H  440.058  -7.413  -3.781 1.00 . B B .  82 LYS HZ1  1 1 
        3  21508 2 2  82 LYS HZ2  H  441.081  -7.662  -5.050 1.00 . B B .  82 LYS HZ2  1 1 
        3  21509 2 2  82 LYS HZ3  H  439.520  -8.187  -5.134 1.00 . B B .  82 LYS HZ3  1 1 
        3  21510 2 2  82 LYS N    N  444.589 -12.553  -4.301 1.00 . B B .  82 LYS N    1 1 
        3  21511 2 2  82 LYS NZ   N  440.312  -8.051  -4.522 1.00 . B B .  82 LYS NZ   1 1 
        3  21512 2 2  82 LYS O    O  443.412 -15.375  -6.296 1.00 . B B .  82 LYS O    1 1 
        3  21513 2 2  83 GLY C    C  446.990 -16.080  -6.786 1.00 . B B .  83 GLY C    1 1 
        3  21514 2 2  83 GLY CA   C  446.034 -15.046  -7.413 1.00 . B B .  83 GLY CA   1 1 
        3  21515 2 2  83 GLY H    H  445.794 -13.349  -6.146 1.00 . B B .  83 GLY H    1 1 
        3  21516 2 2  83 GLY HA2  H  445.292 -15.589  -7.999 1.00 . B B .  83 GLY HA2  1 1 
        3  21517 2 2  83 GLY HA3  H  446.608 -14.411  -8.088 1.00 . B B .  83 GLY HA3  1 1 
        3  21518 2 2  83 GLY N    N  445.315 -14.182  -6.460 1.00 . B B .  83 GLY N    1 1 
        3  21519 2 2  83 GLY O    O  447.370 -17.034  -7.465 1.00 . B B .  83 GLY O    1 1 
        3  21520 2 2  84 THR C    C  447.417 -17.627  -3.637 1.00 . B B .  84 THR C    1 1 
        3  21521 2 2  84 THR CA   C  448.192 -16.898  -4.739 1.00 . B B .  84 THR CA   1 1 
        3  21522 2 2  84 THR CB   C  449.441 -16.175  -4.186 1.00 . B B .  84 THR CB   1 1 
        3  21523 2 2  84 THR CG2  C  450.165 -16.858  -3.018 1.00 . B B .  84 THR CG2  1 1 
        3  21524 2 2  84 THR H    H  446.989 -15.134  -5.001 1.00 . B B .  84 THR H    1 1 
        3  21525 2 2  84 THR HA   H  448.539 -17.652  -5.446 1.00 . B B .  84 THR HA   1 1 
        3  21526 2 2  84 THR HB   H  449.155 -15.169  -3.878 1.00 . B B .  84 THR HB   1 1 
        3  21527 2 2  84 THR HG1  H  450.674 -16.951  -5.491 1.00 . B B .  84 THR HG1  1 1 
        3  21528 2 2  84 THR HG21 H  451.023 -16.256  -2.720 1.00 . B B .  84 THR HG21 1 1 
        3  21529 2 2  84 THR HG22 H  450.504 -17.846  -3.328 1.00 . B B .  84 THR HG22 1 1 
        3  21530 2 2  84 THR HG23 H  449.480 -16.958  -2.176 1.00 . B B .  84 THR HG23 1 1 
        3  21531 2 2  84 THR N    N  447.336 -15.944  -5.495 1.00 . B B .  84 THR N    1 1 
        3  21532 2 2  84 THR O    O  447.734 -18.770  -3.306 1.00 . B B .  84 THR O    1 1 
        3  21533 2 2  84 THR OG1  O  450.377 -16.074  -5.242 1.00 . B B .  84 THR OG1  1 1 
        3  21534 2 2  85 PHE C    C  444.314 -18.323  -2.467 1.00 . B B .  85 PHE C    1 1 
        3  21535 2 2  85 PHE CA   C  445.548 -17.540  -2.004 1.00 . B B .  85 PHE CA   1 1 
        3  21536 2 2  85 PHE CB   C  445.227 -16.377  -1.048 1.00 . B B .  85 PHE CB   1 1 
        3  21537 2 2  85 PHE CD1  C  447.452 -15.131  -0.894 1.00 . B B .  85 PHE CD1  1 1 
        3  21538 2 2  85 PHE CD2  C  446.709 -16.481   0.982 1.00 . B B .  85 PHE CD2  1 1 
        3  21539 2 2  85 PHE CE1  C  448.675 -14.886  -0.258 1.00 . B B .  85 PHE CE1  1 1 
        3  21540 2 2  85 PHE CE2  C  447.940 -16.249   1.612 1.00 . B B .  85 PHE CE2  1 1 
        3  21541 2 2  85 PHE CG   C  446.469 -15.941  -0.290 1.00 . B B .  85 PHE CG   1 1 
        3  21542 2 2  85 PHE CZ   C  448.920 -15.467   0.988 1.00 . B B .  85 PHE CZ   1 1 
        3  21543 2 2  85 PHE H    H  446.076 -16.129  -3.512 1.00 . B B .  85 PHE H    1 1 
        3  21544 2 2  85 PHE HA   H  446.182 -18.238  -1.455 1.00 . B B .  85 PHE HA   1 1 
        3  21545 2 2  85 PHE HB2  H  444.848 -15.534  -1.626 1.00 . B B .  85 PHE HB2  1 1 
        3  21546 2 2  85 PHE HB3  H  444.465 -16.695  -0.336 1.00 . B B .  85 PHE HB3  1 1 
        3  21547 2 2  85 PHE HD1  H  447.258 -14.690  -1.860 1.00 . B B .  85 PHE HD1  1 1 
        3  21548 2 2  85 PHE HD2  H  445.951 -17.070   1.473 1.00 . B B .  85 PHE HD2  1 1 
        3  21549 2 2  85 PHE HE1  H  449.418 -14.257  -0.724 1.00 . B B .  85 PHE HE1  1 1 
        3  21550 2 2  85 PHE HE2  H  448.133 -16.676   2.584 1.00 . B B .  85 PHE HE2  1 1 
        3  21551 2 2  85 PHE HZ   H  449.872 -15.313   1.474 1.00 . B B .  85 PHE HZ   1 1 
        3  21552 2 2  85 PHE N    N  446.350 -17.015  -3.114 1.00 . B B .  85 PHE N    1 1 
        3  21553 2 2  85 PHE O    O  443.543 -18.778  -1.633 1.00 . B B .  85 PHE O    1 1 
        3  21554 2 2  86 ALA C    C  442.740 -20.654  -3.829 1.00 . B B .  86 ALA C    1 1 
        3  21555 2 2  86 ALA CA   C  442.981 -19.227  -4.367 1.00 . B B .  86 ALA CA   1 1 
        3  21556 2 2  86 ALA CB   C  443.174 -19.232  -5.889 1.00 . B B .  86 ALA CB   1 1 
        3  21557 2 2  86 ALA H    H  444.844 -18.190  -4.407 1.00 . B B .  86 ALA H    1 1 
        3  21558 2 2  86 ALA HA   H  442.091 -18.637  -4.149 1.00 . B B .  86 ALA HA   1 1 
        3  21559 2 2  86 ALA HB1  H  442.334 -19.741  -6.361 1.00 . B B .  86 ALA HB1  1 1 
        3  21560 2 2  86 ALA HB2  H  443.227 -18.205  -6.251 1.00 . B B .  86 ALA HB2  1 1 
        3  21561 2 2  86 ALA HB3  H  444.100 -19.753  -6.136 1.00 . B B .  86 ALA HB3  1 1 
        3  21562 2 2  86 ALA N    N  444.132 -18.534  -3.776 1.00 . B B .  86 ALA N    1 1 
        3  21563 2 2  86 ALA O    O  441.597 -21.043  -3.590 1.00 . B B .  86 ALA O    1 1 
        3  21564 2 2  87 THR C    C  443.261 -22.641  -1.471 1.00 . B B .  87 THR C    1 1 
        3  21565 2 2  87 THR CA   C  443.698 -22.751  -2.929 1.00 . B B .  87 THR CA   1 1 
        3  21566 2 2  87 THR CB   C  445.033 -23.510  -2.974 1.00 . B B .  87 THR CB   1 1 
        3  21567 2 2  87 THR CG2  C  445.274 -24.114  -4.355 1.00 . B B .  87 THR CG2  1 1 
        3  21568 2 2  87 THR H    H  444.714 -21.098  -3.857 1.00 . B B .  87 THR H    1 1 
        3  21569 2 2  87 THR HA   H  442.953 -23.340  -3.464 1.00 . B B .  87 THR HA   1 1 
        3  21570 2 2  87 THR HB   H  445.012 -24.310  -2.233 1.00 . B B .  87 THR HB   1 1 
        3  21571 2 2  87 THR HG1  H  445.958 -22.241  -1.804 1.00 . B B .  87 THR HG1  1 1 
        3  21572 2 2  87 THR HG21 H  446.226 -24.645  -4.359 1.00 . B B .  87 THR HG21 1 1 
        3  21573 2 2  87 THR HG22 H  445.299 -23.318  -5.099 1.00 . B B .  87 THR HG22 1 1 
        3  21574 2 2  87 THR HG23 H  444.468 -24.808  -4.594 1.00 . B B .  87 THR HG23 1 1 
        3  21575 2 2  87 THR N    N  443.800 -21.430  -3.583 1.00 . B B .  87 THR N    1 1 
        3  21576 2 2  87 THR O    O  442.493 -23.474  -0.996 1.00 . B B .  87 THR O    1 1 
        3  21577 2 2  87 THR OG1  O  446.098 -22.627  -2.672 1.00 . B B .  87 THR OG1  1 1 
        3  21578 2 2  88 LEU C    C  441.873 -20.743   0.707 1.00 . B B .  88 LEU C    1 1 
        3  21579 2 2  88 LEU CA   C  443.280 -21.343   0.620 1.00 . B B .  88 LEU CA   1 1 
        3  21580 2 2  88 LEU CB   C  444.316 -20.470   1.349 1.00 . B B .  88 LEU CB   1 1 
        3  21581 2 2  88 LEU CD1  C  446.603 -20.205   2.324 1.00 . B B .  88 LEU CD1  1 1 
        3  21582 2 2  88 LEU CD2  C  445.812 -22.494   1.860 1.00 . B B .  88 LEU CD2  1 1 
        3  21583 2 2  88 LEU CG   C  445.746 -21.044   1.380 1.00 . B B .  88 LEU CG   1 1 
        3  21584 2 2  88 LEU H    H  444.337 -20.948  -1.195 1.00 . B B .  88 LEU H    1 1 
        3  21585 2 2  88 LEU HA   H  443.254 -22.307   1.130 1.00 . B B .  88 LEU HA   1 1 
        3  21586 2 2  88 LEU HB2  H  444.352 -19.501   0.851 1.00 . B B .  88 LEU HB2  1 1 
        3  21587 2 2  88 LEU HB3  H  443.982 -20.320   2.375 1.00 . B B .  88 LEU HB3  1 1 
        3  21588 2 2  88 LEU HD11 H  446.579 -19.162   2.009 1.00 . B B .  88 LEU HD11 1 1 
        3  21589 2 2  88 LEU HD12 H  446.215 -20.286   3.338 1.00 . B B .  88 LEU HD12 1 1 
        3  21590 2 2  88 LEU HD13 H  447.632 -20.567   2.298 1.00 . B B .  88 LEU HD13 1 1 
        3  21591 2 2  88 LEU HD21 H  445.207 -23.123   1.206 1.00 . B B .  88 LEU HD21 1 1 
        3  21592 2 2  88 LEU HD22 H  445.429 -22.555   2.879 1.00 . B B .  88 LEU HD22 1 1 
        3  21593 2 2  88 LEU HD23 H  446.847 -22.836   1.838 1.00 . B B .  88 LEU HD23 1 1 
        3  21594 2 2  88 LEU HG   H  446.168 -20.987   0.376 1.00 . B B .  88 LEU HG   1 1 
        3  21595 2 2  88 LEU N    N  443.694 -21.594  -0.759 1.00 . B B .  88 LEU N    1 1 
        3  21596 2 2  88 LEU O    O  441.153 -21.058   1.647 1.00 . B B .  88 LEU O    1 1 
        3  21597 2 2  89 SER C    C  439.059 -20.552  -0.628 1.00 . B B .  89 SER C    1 1 
        3  21598 2 2  89 SER CA   C  440.042 -19.439  -0.265 1.00 . B B .  89 SER CA   1 1 
        3  21599 2 2  89 SER CB   C  439.928 -18.246  -1.206 1.00 . B B .  89 SER CB   1 1 
        3  21600 2 2  89 SER H    H  442.063 -19.618  -0.965 1.00 . B B .  89 SER H    1 1 
        3  21601 2 2  89 SER HA   H  439.795 -19.091   0.738 1.00 . B B .  89 SER HA   1 1 
        3  21602 2 2  89 SER HB2  H  438.915 -17.847  -1.153 1.00 . B B .  89 SER HB2  1 1 
        3  21603 2 2  89 SER HB3  H  440.634 -17.477  -0.898 1.00 . B B .  89 SER HB3  1 1 
        3  21604 2 2  89 SER HG   H  439.923 -17.925  -3.132 1.00 . B B .  89 SER HG   1 1 
        3  21605 2 2  89 SER N    N  441.426 -19.920  -0.241 1.00 . B B .  89 SER N    1 1 
        3  21606 2 2  89 SER O    O  438.008 -20.674  -0.003 1.00 . B B .  89 SER O    1 1 
        3  21607 2 2  89 SER OG   O  440.203 -18.623  -2.538 1.00 . B B .  89 SER OG   1 1 
        3  21608 2 2  90 GLU C    C  438.712 -23.591  -0.535 1.00 . B B .  90 GLU C    1 1 
        3  21609 2 2  90 GLU CA   C  438.725 -22.701  -1.789 1.00 . B B .  90 GLU CA   1 1 
        3  21610 2 2  90 GLU CB   C  439.344 -23.423  -2.996 1.00 . B B .  90 GLU CB   1 1 
        3  21611 2 2  90 GLU CD   C  439.140 -25.314  -4.661 1.00 . B B .  90 GLU CD   1 1 
        3  21612 2 2  90 GLU CG   C  438.568 -24.687  -3.375 1.00 . B B .  90 GLU CG   1 1 
        3  21613 2 2  90 GLU H    H  440.234 -21.223  -2.132 1.00 . B B .  90 GLU H    1 1 
        3  21614 2 2  90 GLU HA   H  437.690 -22.464  -2.040 1.00 . B B .  90 GLU HA   1 1 
        3  21615 2 2  90 GLU HB2  H  439.354 -22.744  -3.849 1.00 . B B .  90 GLU HB2  1 1 
        3  21616 2 2  90 GLU HB3  H  440.370 -23.700  -2.751 1.00 . B B .  90 GLU HB3  1 1 
        3  21617 2 2  90 GLU HG2  H  438.641 -25.410  -2.562 1.00 . B B .  90 GLU HG2  1 1 
        3  21618 2 2  90 GLU HG3  H  437.520 -24.431  -3.535 1.00 . B B .  90 GLU HG3  1 1 
        3  21619 2 2  90 GLU N    N  439.430 -21.437  -1.559 1.00 . B B .  90 GLU N    1 1 
        3  21620 2 2  90 GLU O    O  437.647 -24.061  -0.139 1.00 . B B .  90 GLU O    1 1 
        3  21621 2 2  90 GLU OE1  O  440.149 -26.057  -4.584 1.00 . B B .  90 GLU OE1  1 1 
        3  21622 2 2  90 GLU OE2  O  438.583 -25.072  -5.758 1.00 . B B .  90 GLU OE2  1 1 
        3  21623 2 2  91 LEU C    C  438.922 -23.959   2.450 1.00 . B B .  91 LEU C    1 1 
        3  21624 2 2  91 LEU CA   C  439.891 -24.536   1.404 1.00 . B B .  91 LEU CA   1 1 
        3  21625 2 2  91 LEU CB   C  441.341 -24.575   1.905 1.00 . B B .  91 LEU CB   1 1 
        3  21626 2 2  91 LEU CD1  C  441.006 -26.706   3.268 1.00 . B B .  91 LEU CD1  1 1 
        3  21627 2 2  91 LEU CD2  C  443.033 -25.314   3.575 1.00 . B B .  91 LEU CD2  1 1 
        3  21628 2 2  91 LEU CG   C  441.542 -25.273   3.260 1.00 . B B .  91 LEU CG   1 1 
        3  21629 2 2  91 LEU H    H  440.701 -23.390  -0.213 1.00 . B B .  91 LEU H    1 1 
        3  21630 2 2  91 LEU HA   H  439.583 -25.559   1.191 1.00 . B B .  91 LEU HA   1 1 
        3  21631 2 2  91 LEU HB2  H  441.951 -25.084   1.159 1.00 . B B .  91 LEU HB2  1 1 
        3  21632 2 2  91 LEU HB3  H  441.694 -23.547   2.000 1.00 . B B .  91 LEU HB3  1 1 
        3  21633 2 2  91 LEU HD11 H  439.940 -26.696   3.044 1.00 . B B .  91 LEU HD11 1 1 
        3  21634 2 2  91 LEU HD12 H  441.532 -27.293   2.515 1.00 . B B .  91 LEU HD12 1 1 
        3  21635 2 2  91 LEU HD13 H  441.168 -27.148   4.252 1.00 . B B .  91 LEU HD13 1 1 
        3  21636 2 2  91 LEU HD21 H  443.432 -24.299   3.573 1.00 . B B .  91 LEU HD21 1 1 
        3  21637 2 2  91 LEU HD22 H  443.184 -25.761   4.558 1.00 . B B .  91 LEU HD22 1 1 
        3  21638 2 2  91 LEU HD23 H  443.547 -25.909   2.821 1.00 . B B .  91 LEU HD23 1 1 
        3  21639 2 2  91 LEU HG   H  441.031 -24.700   4.033 1.00 . B B .  91 LEU HG   1 1 
        3  21640 2 2  91 LEU N    N  439.843 -23.782   0.149 1.00 . B B .  91 LEU N    1 1 
        3  21641 2 2  91 LEU O    O  438.034 -24.674   2.915 1.00 . B B .  91 LEU O    1 1 
        3  21642 2 2  92 HIS C    C  436.775 -21.575   3.179 1.00 . B B .  92 HIS C    1 1 
        3  21643 2 2  92 HIS CA   C  438.164 -21.970   3.725 1.00 . B B .  92 HIS CA   1 1 
        3  21644 2 2  92 HIS CB   C  438.940 -20.796   4.338 1.00 . B B .  92 HIS CB   1 1 
        3  21645 2 2  92 HIS CD2  C  440.413 -22.154   5.936 1.00 . B B .  92 HIS CD2  1 1 
        3  21646 2 2  92 HIS CE1  C  442.372 -21.853   4.983 1.00 . B B .  92 HIS CE1  1 1 
        3  21647 2 2  92 HIS CG   C  440.253 -21.259   4.914 1.00 . B B .  92 HIS CG   1 1 
        3  21648 2 2  92 HIS H    H  439.707 -22.117   2.260 1.00 . B B .  92 HIS H    1 1 
        3  21649 2 2  92 HIS HA   H  437.986 -22.679   4.535 1.00 . B B .  92 HIS HA   1 1 
        3  21650 2 2  92 HIS HB2  H  439.132 -20.054   3.564 1.00 . B B .  92 HIS HB2  1 1 
        3  21651 2 2  92 HIS HB3  H  438.341 -20.344   5.129 1.00 . B B .  92 HIS HB3  1 1 
        3  21652 2 2  92 HIS HD1  H  441.694 -20.470   3.562 1.00 . B B .  92 HIS HD1  1 1 
        3  21653 2 2  92 HIS HD2  H  439.642 -22.501   6.607 1.00 . B B .  92 HIS HD2  1 1 
        3  21654 2 2  92 HIS HE1  H  443.427 -21.912   4.756 1.00 . B B .  92 HIS HE1  1 1 
        3  21655 2 2  92 HIS N    N  439.010 -22.663   2.746 1.00 . B B .  92 HIS N    1 1 
        3  21656 2 2  92 HIS ND1  N  441.488 -21.081   4.340 1.00 . B B .  92 HIS ND1  1 1 
        3  21657 2 2  92 HIS NE2  N  441.754 -22.539   5.951 1.00 . B B .  92 HIS NE2  1 1 
        3  21658 2 2  92 HIS O    O  436.139 -20.644   3.686 1.00 . B B .  92 HIS O    1 1 
        3  21659 2 2  93 CYS C    C  434.368 -23.526   1.163 1.00 . B B .  93 CYS C    1 1 
        3  21660 2 2  93 CYS CA   C  434.913 -22.183   1.681 1.00 . B B .  93 CYS CA   1 1 
        3  21661 2 2  93 CYS CB   C  434.820 -21.083   0.618 1.00 . B B .  93 CYS CB   1 1 
        3  21662 2 2  93 CYS H    H  436.911 -22.923   1.679 1.00 . B B .  93 CYS H    1 1 
        3  21663 2 2  93 CYS HA   H  434.296 -21.879   2.526 1.00 . B B .  93 CYS HA   1 1 
        3  21664 2 2  93 CYS HB2  H  435.188 -20.141   1.028 1.00 . B B .  93 CYS HB2  1 1 
        3  21665 2 2  93 CYS HB3  H  435.410 -21.360  -0.256 1.00 . B B .  93 CYS HB3  1 1 
        3  21666 2 2  93 CYS HG   H  432.970 -20.847  -1.174 1.00 . B B .  93 CYS HG   1 1 
        3  21667 2 2  93 CYS N    N  436.289 -22.284   2.153 1.00 . B B .  93 CYS N    1 1 
        3  21668 2 2  93 CYS O    O  433.450 -24.080   1.753 1.00 . B B .  93 CYS O    1 1 
        3  21669 2 2  93 CYS SG   S  433.075 -20.911   0.156 1.00 . B B .  93 CYS SG   1 1 
        3  21670 2 2  94 ASP C    C  434.687 -26.580   0.410 1.00 . B B .  94 ASP C    1 1 
        3  21671 2 2  94 ASP CA   C  434.466 -25.354  -0.497 1.00 . B B .  94 ASP CA   1 1 
        3  21672 2 2  94 ASP CB   C  435.150 -25.557  -1.856 1.00 . B B .  94 ASP CB   1 1 
        3  21673 2 2  94 ASP CG   C  434.553 -26.749  -2.623 1.00 . B B .  94 ASP CG   1 1 
        3  21674 2 2  94 ASP H    H  435.744 -23.646  -0.309 1.00 . B B .  94 ASP H    1 1 
        3  21675 2 2  94 ASP HA   H  433.396 -25.256  -0.673 1.00 . B B .  94 ASP HA   1 1 
        3  21676 2 2  94 ASP HB2  H  435.032 -24.653  -2.453 1.00 . B B .  94 ASP HB2  1 1 
        3  21677 2 2  94 ASP HB3  H  436.213 -25.740  -1.691 1.00 . B B .  94 ASP HB3  1 1 
        3  21678 2 2  94 ASP N    N  434.941 -24.100   0.103 1.00 . B B .  94 ASP N    1 1 
        3  21679 2 2  94 ASP O    O  433.833 -27.467   0.457 1.00 . B B .  94 ASP O    1 1 
        3  21680 2 2  94 ASP OD1  O  433.391 -26.648  -3.086 1.00 . B B .  94 ASP OD1  1 1 
        3  21681 2 2  94 ASP OD2  O  435.247 -27.782  -2.774 1.00 . B B .  94 ASP OD2  1 1 
        3  21682 2 2  95 LYS C    C  435.644 -27.310   3.576 1.00 . B B .  95 LYS C    1 1 
        3  21683 2 2  95 LYS CA   C  436.083 -27.687   2.152 1.00 . B B .  95 LYS CA   1 1 
        3  21684 2 2  95 LYS CB   C  437.577 -28.089   2.125 1.00 . B B .  95 LYS CB   1 1 
        3  21685 2 2  95 LYS CD   C  437.906 -30.009   0.394 1.00 . B B .  95 LYS CD   1 1 
        3  21686 2 2  95 LYS CE   C  436.850 -29.343  -0.499 1.00 . B B .  95 LYS CE   1 1 
        3  21687 2 2  95 LYS CG   C  437.806 -29.593   1.875 1.00 . B B .  95 LYS CG   1 1 
        3  21688 2 2  95 LYS H    H  436.490 -25.890   1.041 1.00 . B B .  95 LYS H    1 1 
        3  21689 2 2  95 LYS HA   H  435.506 -28.564   1.857 1.00 . B B .  95 LYS HA   1 1 
        3  21690 2 2  95 LYS HB2  H  438.079 -27.522   1.340 1.00 . B B .  95 LYS HB2  1 1 
        3  21691 2 2  95 LYS HB3  H  438.023 -27.829   3.086 1.00 . B B .  95 LYS HB3  1 1 
        3  21692 2 2  95 LYS HD2  H  438.896 -29.747   0.022 1.00 . B B .  95 LYS HD2  1 1 
        3  21693 2 2  95 LYS HD3  H  437.781 -31.089   0.330 1.00 . B B .  95 LYS HD3  1 1 
        3  21694 2 2  95 LYS HE2  H  435.867 -29.486  -0.050 1.00 . B B .  95 LYS HE2  1 1 
        3  21695 2 2  95 LYS HE3  H  437.062 -28.275  -0.551 1.00 . B B .  95 LYS HE3  1 1 
        3  21696 2 2  95 LYS HG2  H  438.735 -29.878   2.368 1.00 . B B .  95 LYS HG2  1 1 
        3  21697 2 2  95 LYS HG3  H  436.987 -30.147   2.334 1.00 . B B .  95 LYS HG3  1 1 
        3  21698 2 2  95 LYS HZ1  H  437.370 -30.747  -1.912 1.00 . B B .  95 LYS HZ1  1 1 
        3  21699 2 2  95 LYS HZ2  H  435.879 -30.085  -2.155 1.00 . B B .  95 LYS HZ2  1 1 
        3  21700 2 2  95 LYS HZ3  H  437.236 -29.218  -2.516 1.00 . B B .  95 LYS HZ3  1 1 
        3  21701 2 2  95 LYS N    N  435.806 -26.622   1.162 1.00 . B B .  95 LYS N    1 1 
        3  21702 2 2  95 LYS NZ   N  436.832 -29.894  -1.881 1.00 . B B .  95 LYS NZ   1 1 
        3  21703 2 2  95 LYS O    O  435.169 -28.170   4.317 1.00 . B B .  95 LYS O    1 1 
        3  21704 2 2  96 LEU C    C  434.785 -24.174   5.220 1.00 . B B .  96 LEU C    1 1 
        3  21705 2 2  96 LEU CA   C  435.580 -25.493   5.293 1.00 . B B .  96 LEU CA   1 1 
        3  21706 2 2  96 LEU CB   C  436.942 -25.260   5.990 1.00 . B B .  96 LEU CB   1 1 
        3  21707 2 2  96 LEU CD1  C  439.317 -25.788   6.435 1.00 . B B .  96 LEU CD1  1 1 
        3  21708 2 2  96 LEU CD2  C  437.638 -27.581   6.815 1.00 . B B .  96 LEU CD2  1 1 
        3  21709 2 2  96 LEU CG   C  437.997 -26.374   5.948 1.00 . B B .  96 LEU CG   1 1 
        3  21710 2 2  96 LEU H    H  436.042 -25.376   3.223 1.00 . B B .  96 LEU H    1 1 
        3  21711 2 2  96 LEU HA   H  435.007 -26.214   5.877 1.00 . B B .  96 LEU HA   1 1 
        3  21712 2 2  96 LEU HB2  H  437.386 -24.363   5.561 1.00 . B B .  96 LEU HB2  1 1 
        3  21713 2 2  96 LEU HB3  H  436.731 -25.057   7.041 1.00 . B B .  96 LEU HB3  1 1 
        3  21714 2 2  96 LEU HD11 H  440.086 -26.560   6.414 1.00 . B B .  96 LEU HD11 1 1 
        3  21715 2 2  96 LEU HD12 H  439.609 -24.966   5.783 1.00 . B B .  96 LEU HD12 1 1 
        3  21716 2 2  96 LEU HD13 H  439.196 -25.421   7.453 1.00 . B B .  96 LEU HD13 1 1 
        3  21717 2 2  96 LEU HD21 H  436.694 -28.006   6.473 1.00 . B B .  96 LEU HD21 1 1 
        3  21718 2 2  96 LEU HD22 H  437.538 -27.265   7.853 1.00 . B B .  96 LEU HD22 1 1 
        3  21719 2 2  96 LEU HD23 H  438.425 -28.331   6.736 1.00 . B B .  96 LEU HD23 1 1 
        3  21720 2 2  96 LEU HG   H  438.119 -26.705   4.917 1.00 . B B .  96 LEU HG   1 1 
        3  21721 2 2  96 LEU N    N  435.778 -26.033   3.944 1.00 . B B .  96 LEU N    1 1 
        3  21722 2 2  96 LEU O    O  435.329 -23.103   5.478 1.00 . B B .  96 LEU O    1 1 
        3  21723 2 2  97 HIS C    C  432.290 -22.381   6.153 1.00 . B B .  97 HIS C    1 1 
        3  21724 2 2  97 HIS CA   C  432.633 -23.016   4.780 1.00 . B B .  97 HIS CA   1 1 
        3  21725 2 2  97 HIS CB   C  431.353 -23.317   3.973 1.00 . B B .  97 HIS CB   1 1 
        3  21726 2 2  97 HIS CD2  C  431.243 -20.868   3.113 1.00 . B B .  97 HIS CD2  1 1 
        3  21727 2 2  97 HIS CE1  C  429.310 -20.930   2.077 1.00 . B B .  97 HIS CE1  1 1 
        3  21728 2 2  97 HIS CG   C  430.729 -22.133   3.264 1.00 . B B .  97 HIS CG   1 1 
        3  21729 2 2  97 HIS H    H  433.090 -25.115   4.636 1.00 . B B .  97 HIS H    1 1 
        3  21730 2 2  97 HIS HA   H  433.190 -22.267   4.217 1.00 . B B .  97 HIS HA   1 1 
        3  21731 2 2  97 HIS HB2  H  431.586 -24.079   3.229 1.00 . B B .  97 HIS HB2  1 1 
        3  21732 2 2  97 HIS HB3  H  430.611 -23.723   4.661 1.00 . B B .  97 HIS HB3  1 1 
        3  21733 2 2  97 HIS HD1  H  428.888 -22.935   2.546 1.00 . B B .  97 HIS HD1  1 1 
        3  21734 2 2  97 HIS HD2  H  432.185 -20.516   3.507 1.00 . B B .  97 HIS HD2  1 1 
        3  21735 2 2  97 HIS HE1  H  428.441 -20.651   1.499 1.00 . B B .  97 HIS HE1  1 1 
        3  21736 2 2  97 HIS N    N  433.494 -24.218   4.862 1.00 . B B .  97 HIS N    1 1 
        3  21737 2 2  97 HIS ND1  N  429.516 -22.147   2.611 1.00 . B B .  97 HIS ND1  1 1 
        3  21738 2 2  97 HIS NE2  N  430.334 -20.112   2.362 1.00 . B B .  97 HIS NE2  1 1 
        3  21739 2 2  97 HIS O    O  431.223 -21.784   6.321 1.00 . B B .  97 HIS O    1 1 
        3  21740 2 2  98 VAL C    C  432.667 -20.567   8.510 1.00 . B B .  98 VAL C    1 1 
        3  21741 2 2  98 VAL CA   C  433.074 -22.045   8.510 1.00 . B B .  98 VAL CA   1 1 
        3  21742 2 2  98 VAL CB   C  434.419 -22.261   9.232 1.00 . B B .  98 VAL CB   1 1 
        3  21743 2 2  98 VAL CG1  C  435.551 -21.389   8.668 1.00 . B B .  98 VAL CG1  1 1 
        3  21744 2 2  98 VAL CG2  C  434.312 -22.037  10.741 1.00 . B B .  98 VAL CG2  1 1 
        3  21745 2 2  98 VAL H    H  433.959 -23.159   6.941 1.00 . B B .  98 VAL H    1 1 
        3  21746 2 2  98 VAL HA   H  432.309 -22.607   9.046 1.00 . B B .  98 VAL HA   1 1 
        3  21747 2 2  98 VAL HB   H  434.705 -23.301   9.077 1.00 . B B .  98 VAL HB   1 1 
        3  21748 2 2  98 VAL HG11 H  435.630 -21.547   7.592 1.00 . B B .  98 VAL HG11 1 1 
        3  21749 2 2  98 VAL HG12 H  436.492 -21.663   9.144 1.00 . B B .  98 VAL HG12 1 1 
        3  21750 2 2  98 VAL HG13 H  435.335 -20.340   8.867 1.00 . B B .  98 VAL HG13 1 1 
        3  21751 2 2  98 VAL HG21 H  433.510 -22.655  11.145 1.00 . B B .  98 VAL HG21 1 1 
        3  21752 2 2  98 VAL HG22 H  434.097 -20.987  10.938 1.00 . B B .  98 VAL HG22 1 1 
        3  21753 2 2  98 VAL HG23 H  435.254 -22.311  11.216 1.00 . B B .  98 VAL HG23 1 1 
        3  21754 2 2  98 VAL N    N  433.159 -22.579   7.148 1.00 . B B .  98 VAL N    1 1 
        3  21755 2 2  98 VAL O    O  432.956 -19.824   7.564 1.00 . B B .  98 VAL O    1 1 
        3  21756 2 2  99 ASP C    C  432.857 -17.814   9.484 1.00 . B B .  99 ASP C    1 1 
        3  21757 2 2  99 ASP CA   C  431.674 -18.748   9.833 1.00 . B B .  99 ASP CA   1 1 
        3  21758 2 2  99 ASP CB   C  431.260 -18.574  11.292 1.00 . B B .  99 ASP CB   1 1 
        3  21759 2 2  99 ASP CG   C  432.158 -19.372  12.251 1.00 . B B .  99 ASP CG   1 1 
        3  21760 2 2  99 ASP H    H  431.670 -20.839  10.244 1.00 . B B .  99 ASP H    1 1 
        3  21761 2 2  99 ASP HA   H  430.826 -18.470   9.206 1.00 . B B .  99 ASP HA   1 1 
        3  21762 2 2  99 ASP HB2  H  431.324 -17.518  11.550 1.00 . B B .  99 ASP HB2  1 1 
        3  21763 2 2  99 ASP HB3  H  430.229 -18.908  11.410 1.00 . B B .  99 ASP HB3  1 1 
        3  21764 2 2  99 ASP N    N  431.986 -20.149   9.577 1.00 . B B .  99 ASP N    1 1 
        3  21765 2 2  99 ASP O    O  433.989 -18.064   9.919 1.00 . B B .  99 ASP O    1 1 
        3  21766 2 2  99 ASP OD1  O  433.206 -18.860  12.711 1.00 . B B .  99 ASP OD1  1 1 
        3  21767 2 2  99 ASP OD2  O  431.784 -20.549  12.489 1.00 . B B .  99 ASP OD2  1 1 
        3  21768 2 2 100 PRO C    C  434.413 -15.201   9.342 1.00 . B B . 100 PRO C    1 1 
        3  21769 2 2 100 PRO CA   C  433.714 -15.925   8.189 1.00 . B B . 100 PRO CA   1 1 
        3  21770 2 2 100 PRO CB   C  433.104 -14.972   7.155 1.00 . B B . 100 PRO CB   1 1 
        3  21771 2 2 100 PRO CD   C  431.360 -16.308   8.127 1.00 . B B . 100 PRO CD   1 1 
        3  21772 2 2 100 PRO CG   C  431.630 -14.916   7.557 1.00 . B B . 100 PRO CG   1 1 
        3  21773 2 2 100 PRO HA   H  434.441 -16.564   7.688 1.00 . B B . 100 PRO HA   1 1 
        3  21774 2 2 100 PRO HB2  H  433.563 -13.986   7.214 1.00 . B B . 100 PRO HB2  1 1 
        3  21775 2 2 100 PRO HB3  H  433.209 -15.382   6.150 1.00 . B B . 100 PRO HB3  1 1 
        3  21776 2 2 100 PRO HD2  H  430.601 -16.260   8.908 1.00 . B B . 100 PRO HD2  1 1 
        3  21777 2 2 100 PRO HD3  H  431.039 -16.983   7.333 1.00 . B B . 100 PRO HD3  1 1 
        3  21778 2 2 100 PRO HG2  H  431.473 -14.155   8.322 1.00 . B B . 100 PRO HG2  1 1 
        3  21779 2 2 100 PRO HG3  H  430.997 -14.722   6.692 1.00 . B B . 100 PRO HG3  1 1 
        3  21780 2 2 100 PRO N    N  432.626 -16.755   8.680 1.00 . B B . 100 PRO N    1 1 
        3  21781 2 2 100 PRO O    O  435.631 -15.280   9.409 1.00 . B B . 100 PRO O    1 1 
        3  21782 2 2 101 GLU C    C  435.453 -14.357  12.110 1.00 . B B . 101 GLU C    1 1 
        3  21783 2 2 101 GLU CA   C  434.189 -13.794  11.422 1.00 . B B . 101 GLU CA   1 1 
        3  21784 2 2 101 GLU CB   C  433.072 -13.596  12.472 1.00 . B B . 101 GLU CB   1 1 
        3  21785 2 2 101 GLU CD   C  431.438 -12.043  11.244 1.00 . B B . 101 GLU CD   1 1 
        3  21786 2 2 101 GLU CG   C  432.390 -12.222  12.445 1.00 . B B . 101 GLU CG   1 1 
        3  21787 2 2 101 GLU H    H  432.673 -14.676  10.205 1.00 . B B . 101 GLU H    1 1 
        3  21788 2 2 101 GLU HA   H  434.447 -12.808  11.036 1.00 . B B . 101 GLU HA   1 1 
        3  21789 2 2 101 GLU HB2  H  432.312 -14.362  12.319 1.00 . B B . 101 GLU HB2  1 1 
        3  21790 2 2 101 GLU HB3  H  433.510 -13.736  13.460 1.00 . B B . 101 GLU HB3  1 1 
        3  21791 2 2 101 GLU HG2  H  431.814 -12.103  13.364 1.00 . B B . 101 GLU HG2  1 1 
        3  21792 2 2 101 GLU HG3  H  433.155 -11.449  12.407 1.00 . B B . 101 GLU HG3  1 1 
        3  21793 2 2 101 GLU N    N  433.676 -14.587  10.282 1.00 . B B . 101 GLU N    1 1 
        3  21794 2 2 101 GLU O    O  436.372 -13.588  12.420 1.00 . B B . 101 GLU O    1 1 
        3  21795 2 2 101 GLU OE1  O  431.928 -11.823  10.112 1.00 . B B . 101 GLU OE1  1 1 
        3  21796 2 2 101 GLU OE2  O  430.198 -12.090  11.437 1.00 . B B . 101 GLU OE2  1 1 
        3  21797 2 2 102 ASN C    C  438.068 -15.965  12.100 1.00 . B B . 102 ASN C    1 1 
        3  21798 2 2 102 ASN CA   C  436.769 -16.278  12.875 1.00 . B B . 102 ASN CA   1 1 
        3  21799 2 2 102 ASN CB   C  436.561 -17.785  13.068 1.00 . B B . 102 ASN CB   1 1 
        3  21800 2 2 102 ASN CG   C  437.614 -18.380  13.990 1.00 . B B . 102 ASN CG   1 1 
        3  21801 2 2 102 ASN H    H  434.795 -16.274  12.047 1.00 . B B . 102 ASN H    1 1 
        3  21802 2 2 102 ASN HA   H  436.890 -15.852  13.871 1.00 . B B . 102 ASN HA   1 1 
        3  21803 2 2 102 ASN HB2  H  435.576 -17.954  13.499 1.00 . B B . 102 ASN HB2  1 1 
        3  21804 2 2 102 ASN HB3  H  436.616 -18.280  12.098 1.00 . B B . 102 ASN HB3  1 1 
        3  21805 2 2 102 ASN HD21 H  437.897 -19.995  12.814 1.00 . B B . 102 ASN HD21 1 1 
        3  21806 2 2 102 ASN HD22 H  438.866 -19.937  14.269 1.00 . B B . 102 ASN HD22 1 1 
        3  21807 2 2 102 ASN N    N  435.566 -15.675  12.305 1.00 . B B . 102 ASN N    1 1 
        3  21808 2 2 102 ASN ND2  N  438.168 -19.525  13.667 1.00 . B B . 102 ASN ND2  1 1 
        3  21809 2 2 102 ASN O    O  439.123 -15.892  12.722 1.00 . B B . 102 ASN O    1 1 
        3  21810 2 2 102 ASN OD1  O  437.948 -17.825  15.026 1.00 . B B . 102 ASN OD1  1 1 
        3  21811 2 2 103 PHE C    C  439.771 -13.901  10.603 1.00 . B B . 103 PHE C    1 1 
        3  21812 2 2 103 PHE CA   C  439.177 -15.195  10.018 1.00 . B B . 103 PHE CA   1 1 
        3  21813 2 2 103 PHE CB   C  438.825 -15.086   8.509 1.00 . B B . 103 PHE CB   1 1 
        3  21814 2 2 103 PHE CD1  C  437.179 -13.053   8.661 1.00 . B B . 103 PHE CD1  1 1 
        3  21815 2 2 103 PHE CD2  C  438.135 -13.670   6.533 1.00 . B B . 103 PHE CD2  1 1 
        3  21816 2 2 103 PHE CE1  C  436.522 -11.965   8.064 1.00 . B B . 103 PHE CE1  1 1 
        3  21817 2 2 103 PHE CE2  C  437.494 -12.568   5.935 1.00 . B B . 103 PHE CE2  1 1 
        3  21818 2 2 103 PHE CG   C  438.034 -13.901   7.920 1.00 . B B . 103 PHE CG   1 1 
        3  21819 2 2 103 PHE CZ   C  436.694 -11.707   6.699 1.00 . B B . 103 PHE CZ   1 1 
        3  21820 2 2 103 PHE H    H  437.153 -15.836  10.297 1.00 . B B . 103 PHE H    1 1 
        3  21821 2 2 103 PHE HA   H  439.953 -15.955  10.100 1.00 . B B . 103 PHE HA   1 1 
        3  21822 2 2 103 PHE HB2  H  439.761 -15.149   7.958 1.00 . B B . 103 PHE HB2  1 1 
        3  21823 2 2 103 PHE HB3  H  438.250 -15.980   8.269 1.00 . B B . 103 PHE HB3  1 1 
        3  21824 2 2 103 PHE HD1  H  437.029 -13.247   9.714 1.00 . B B . 103 PHE HD1  1 1 
        3  21825 2 2 103 PHE HD2  H  438.714 -14.347   5.922 1.00 . B B . 103 PHE HD2  1 1 
        3  21826 2 2 103 PHE HE1  H  435.885 -11.327   8.658 1.00 . B B . 103 PHE HE1  1 1 
        3  21827 2 2 103 PHE HE2  H  437.620 -12.385   4.878 1.00 . B B . 103 PHE HE2  1 1 
        3  21828 2 2 103 PHE HZ   H  436.215 -10.855   6.239 1.00 . B B . 103 PHE HZ   1 1 
        3  21829 2 2 103 PHE N    N  438.025 -15.693  10.786 1.00 . B B . 103 PHE N    1 1 
        3  21830 2 2 103 PHE O    O  440.985 -13.732  10.707 1.00 . B B . 103 PHE O    1 1 
        3  21831 2 2 104 ARG C    C  439.625 -11.811  13.078 1.00 . B B . 104 ARG C    1 1 
        3  21832 2 2 104 ARG CA   C  439.267 -11.696  11.610 1.00 . B B . 104 ARG CA   1 1 
        3  21833 2 2 104 ARG CB   C  438.101 -10.723  11.353 1.00 . B B . 104 ARG CB   1 1 
        3  21834 2 2 104 ARG CD   C  437.378  -8.281  11.660 1.00 . B B . 104 ARG CD   1 1 
        3  21835 2 2 104 ARG CG   C  438.377  -9.376  12.023 1.00 . B B . 104 ARG CG   1 1 
        3  21836 2 2 104 ARG CZ   C  438.608  -6.178  12.260 1.00 . B B . 104 ARG CZ   1 1 
        3  21837 2 2 104 ARG H    H  437.932 -13.259  11.089 1.00 . B B . 104 ARG H    1 1 
        3  21838 2 2 104 ARG HA   H  440.141 -11.335  11.069 1.00 . B B . 104 ARG HA   1 1 
        3  21839 2 2 104 ARG HB2  H  437.983 -10.576  10.280 1.00 . B B . 104 ARG HB2  1 1 
        3  21840 2 2 104 ARG HB3  H  437.183 -11.147  11.762 1.00 . B B . 104 ARG HB3  1 1 
        3  21841 2 2 104 ARG HD2  H  437.470  -8.027  10.603 1.00 . B B . 104 ARG HD2  1 1 
        3  21842 2 2 104 ARG HD3  H  436.364  -8.621  11.872 1.00 . B B . 104 ARG HD3  1 1 
        3  21843 2 2 104 ARG HE   H  437.155  -6.992  13.338 1.00 . B B . 104 ARG HE   1 1 
        3  21844 2 2 104 ARG HG2  H  438.350  -9.519  13.103 1.00 . B B . 104 ARG HG2  1 1 
        3  21845 2 2 104 ARG HG3  H  439.377  -9.045  11.740 1.00 . B B . 104 ARG HG3  1 1 
        3  21846 2 2 104 ARG HH11 H  438.866  -6.633  10.325 1.00 . B B . 104 ARG HH11 1 1 
        3  21847 2 2 104 ARG HH12 H  439.861  -5.334  10.942 1.00 . B B . 104 ARG HH12 1 1 
        3  21848 2 2 104 ARG HH21 H  438.622  -5.513  14.153 1.00 . B B . 104 ARG HH21 1 1 
        3  21849 2 2 104 ARG HH22 H  439.728  -4.716  13.055 1.00 . B B . 104 ARG HH22 1 1 
        3  21850 2 2 104 ARG N    N  438.909 -13.008  11.086 1.00 . B B . 104 ARG N    1 1 
        3  21851 2 2 104 ARG NE   N  437.697  -7.102  12.493 1.00 . B B . 104 ARG NE   1 1 
        3  21852 2 2 104 ARG NH1  N  439.153  -6.038  11.089 1.00 . B B . 104 ARG NH1  1 1 
        3  21853 2 2 104 ARG NH2  N  439.017  -5.411  13.228 1.00 . B B . 104 ARG NH2  1 1 
        3  21854 2 2 104 ARG O    O  440.590 -11.186  13.500 1.00 . B B . 104 ARG O    1 1 
        3  21855 2 2 105 LEU C    C  440.715 -13.615  15.232 1.00 . B B . 105 LEU C    1 1 
        3  21856 2 2 105 LEU CA   C  439.314 -12.989  15.202 1.00 . B B . 105 LEU CA   1 1 
        3  21857 2 2 105 LEU CB   C  438.252 -13.897  15.850 1.00 . B B . 105 LEU CB   1 1 
        3  21858 2 2 105 LEU CD1  C  435.867 -14.273  16.546 1.00 . B B . 105 LEU CD1  1 1 
        3  21859 2 2 105 LEU CD2  C  436.857 -12.006  16.834 1.00 . B B . 105 LEU CD2  1 1 
        3  21860 2 2 105 LEU CG   C  436.850 -13.262  15.959 1.00 . B B . 105 LEU CG   1 1 
        3  21861 2 2 105 LEU H    H  438.089 -13.071  13.445 1.00 . B B . 105 LEU H    1 1 
        3  21862 2 2 105 LEU HA   H  439.352 -12.061  15.774 1.00 . B B . 105 LEU HA   1 1 
        3  21863 2 2 105 LEU HB2  H  438.176 -14.813  15.264 1.00 . B B . 105 LEU HB2  1 1 
        3  21864 2 2 105 LEU HB3  H  438.590 -14.152  16.854 1.00 . B B . 105 LEU HB3  1 1 
        3  21865 2 2 105 LEU HD11 H  435.856 -15.171  15.929 1.00 . B B . 105 LEU HD11 1 1 
        3  21866 2 2 105 LEU HD12 H  436.175 -14.532  17.559 1.00 . B B . 105 LEU HD12 1 1 
        3  21867 2 2 105 LEU HD13 H  434.868 -13.837  16.571 1.00 . B B . 105 LEU HD13 1 1 
        3  21868 2 2 105 LEU HD21 H  437.556 -11.280  16.419 1.00 . B B . 105 LEU HD21 1 1 
        3  21869 2 2 105 LEU HD22 H  435.856 -11.573  16.857 1.00 . B B . 105 LEU HD22 1 1 
        3  21870 2 2 105 LEU HD23 H  437.163 -12.270  17.845 1.00 . B B . 105 LEU HD23 1 1 
        3  21871 2 2 105 LEU HG   H  436.511 -12.989  14.960 1.00 . B B . 105 LEU HG   1 1 
        3  21872 2 2 105 LEU N    N  438.922 -12.650  13.831 1.00 . B B . 105 LEU N    1 1 
        3  21873 2 2 105 LEU O    O  441.560 -13.140  15.979 1.00 . B B . 105 LEU O    1 1 
        3  21874 2 2 106 LEU C    C  443.380 -14.052  13.830 1.00 . B B . 106 LEU C    1 1 
        3  21875 2 2 106 LEU CA   C  442.371 -15.136  14.192 1.00 . B B . 106 LEU CA   1 1 
        3  21876 2 2 106 LEU CB   C  442.303 -16.297  13.179 1.00 . B B . 106 LEU CB   1 1 
        3  21877 2 2 106 LEU CD1  C  443.117 -18.550  12.429 1.00 . B B . 106 LEU CD1  1 1 
        3  21878 2 2 106 LEU CD2  C  444.802 -16.767  12.731 1.00 . B B . 106 LEU CD2  1 1 
        3  21879 2 2 106 LEU CG   C  443.466 -17.304  13.248 1.00 . B B . 106 LEU CG   1 1 
        3  21880 2 2 106 LEU H    H  440.280 -14.950  13.784 1.00 . B B . 106 LEU H    1 1 
        3  21881 2 2 106 LEU HA   H  442.672 -15.558  15.151 1.00 . B B . 106 LEU HA   1 1 
        3  21882 2 2 106 LEU HB2  H  441.369 -16.837  13.335 1.00 . B B . 106 LEU HB2  1 1 
        3  21883 2 2 106 LEU HB3  H  442.289 -15.867  12.177 1.00 . B B . 106 LEU HB3  1 1 
        3  21884 2 2 106 LEU HD11 H  442.167 -18.958  12.773 1.00 . B B . 106 LEU HD11 1 1 
        3  21885 2 2 106 LEU HD12 H  443.900 -19.297  12.553 1.00 . B B . 106 LEU HD12 1 1 
        3  21886 2 2 106 LEU HD13 H  443.035 -18.280  11.376 1.00 . B B . 106 LEU HD13 1 1 
        3  21887 2 2 106 LEU HD21 H  445.080 -15.876  13.296 1.00 . B B . 106 LEU HD21 1 1 
        3  21888 2 2 106 LEU HD22 H  445.571 -17.529  12.853 1.00 . B B . 106 LEU HD22 1 1 
        3  21889 2 2 106 LEU HD23 H  444.707 -16.512  11.675 1.00 . B B . 106 LEU HD23 1 1 
        3  21890 2 2 106 LEU HG   H  443.597 -17.604  14.289 1.00 . B B . 106 LEU HG   1 1 
        3  21891 2 2 106 LEU N    N  441.021 -14.580  14.361 1.00 . B B . 106 LEU N    1 1 
        3  21892 2 2 106 LEU O    O  444.418 -13.954  14.472 1.00 . B B . 106 LEU O    1 1 
        3  21893 2 2 107 GLY C    C  444.160 -11.072  13.780 1.00 . B B . 107 GLY C    1 1 
        3  21894 2 2 107 GLY CA   C  443.870 -11.995  12.592 1.00 . B B . 107 GLY CA   1 1 
        3  21895 2 2 107 GLY H    H  442.189 -13.298  12.387 1.00 . B B . 107 GLY H    1 1 
        3  21896 2 2 107 GLY HA2  H  444.824 -12.349  12.198 1.00 . B B . 107 GLY HA2  1 1 
        3  21897 2 2 107 GLY HA3  H  443.370 -11.415  11.816 1.00 . B B . 107 GLY HA3  1 1 
        3  21898 2 2 107 GLY N    N  443.047 -13.163  12.901 1.00 . B B . 107 GLY N    1 1 
        3  21899 2 2 107 GLY O    O  445.309 -10.782  14.094 1.00 . B B . 107 GLY O    1 1 
        3  21900 2 2 108 ASN C    C  443.866 -10.421  16.868 1.00 . B B . 108 ASN C    1 1 
        3  21901 2 2 108 ASN CA   C  443.240  -9.714  15.645 1.00 . B B . 108 ASN CA   1 1 
        3  21902 2 2 108 ASN CB   C  441.845  -9.110  15.958 1.00 . B B . 108 ASN CB   1 1 
        3  21903 2 2 108 ASN CG   C  441.243  -8.153  14.927 1.00 . B B . 108 ASN CG   1 1 
        3  21904 2 2 108 ASN H    H  442.199 -10.898  14.198 1.00 . B B . 108 ASN H    1 1 
        3  21905 2 2 108 ASN HA   H  443.900  -8.892  15.365 1.00 . B B . 108 ASN HA   1 1 
        3  21906 2 2 108 ASN HB2  H  441.145  -9.933  16.103 1.00 . B B . 108 ASN HB2  1 1 
        3  21907 2 2 108 ASN HB3  H  441.929  -8.566  16.899 1.00 . B B . 108 ASN HB3  1 1 
        3  21908 2 2 108 ASN HD21 H  442.740  -8.365  13.585 1.00 . B B . 108 ASN HD21 1 1 
        3  21909 2 2 108 ASN HD22 H  441.459  -7.268  13.122 1.00 . B B . 108 ASN HD22 1 1 
        3  21910 2 2 108 ASN N    N  443.124 -10.612  14.482 1.00 . B B . 108 ASN N    1 1 
        3  21911 2 2 108 ASN ND2  N  441.863  -7.909  13.789 1.00 . B B . 108 ASN ND2  1 1 
        3  21912 2 2 108 ASN O    O  444.510  -9.781  17.693 1.00 . B B . 108 ASN O    1 1 
        3  21913 2 2 108 ASN OD1  O  440.193  -7.574  15.141 1.00 . B B . 108 ASN OD1  1 1 
        3  21914 2 2 109 VAL C    C  446.059 -12.572  17.400 1.00 . B B . 109 VAL C    1 1 
        3  21915 2 2 109 VAL CA   C  444.600 -12.574  17.840 1.00 . B B . 109 VAL CA   1 1 
        3  21916 2 2 109 VAL CB   C  444.033 -14.003  17.890 1.00 . B B . 109 VAL CB   1 1 
        3  21917 2 2 109 VAL CG1  C  445.045 -14.995  18.458 1.00 . B B . 109 VAL CG1  1 1 
        3  21918 2 2 109 VAL CG2  C  442.790 -14.032  18.785 1.00 . B B . 109 VAL CG2  1 1 
        3  21919 2 2 109 VAL H    H  443.103 -12.214  16.356 1.00 . B B . 109 VAL H    1 1 
        3  21920 2 2 109 VAL HA   H  444.546 -12.149  18.843 1.00 . B B . 109 VAL HA   1 1 
        3  21921 2 2 109 VAL HB   H  443.756 -14.313  16.881 1.00 . B B . 109 VAL HB   1 1 
        3  21922 2 2 109 VAL HG11 H  445.941 -14.994  17.839 1.00 . B B . 109 VAL HG11 1 1 
        3  21923 2 2 109 VAL HG12 H  444.608 -15.994  18.465 1.00 . B B . 109 VAL HG12 1 1 
        3  21924 2 2 109 VAL HG13 H  445.305 -14.705  19.475 1.00 . B B . 109 VAL HG13 1 1 
        3  21925 2 2 109 VAL HG21 H  442.049 -13.331  18.403 1.00 . B B . 109 VAL HG21 1 1 
        3  21926 2 2 109 VAL HG22 H  442.370 -15.038  18.790 1.00 . B B . 109 VAL HG22 1 1 
        3  21927 2 2 109 VAL HG23 H  443.066 -13.750  19.801 1.00 . B B . 109 VAL HG23 1 1 
        3  21928 2 2 109 VAL N    N  443.778 -11.749  16.947 1.00 . B B . 109 VAL N    1 1 
        3  21929 2 2 109 VAL O    O  446.934 -12.322  18.224 1.00 . B B . 109 VAL O    1 1 
        3  21930 2 2 110 LEU C    C  448.489 -11.657  15.929 1.00 . B B . 110 LEU C    1 1 
        3  21931 2 2 110 LEU CA   C  447.695 -12.907  15.583 1.00 . B B . 110 LEU CA   1 1 
        3  21932 2 2 110 LEU CB   C  447.661 -13.138  14.059 1.00 . B B . 110 LEU CB   1 1 
        3  21933 2 2 110 LEU CD1  C  449.778 -14.517  13.849 1.00 . B B . 110 LEU CD1  1 1 
        3  21934 2 2 110 LEU CD2  C  448.911 -13.265  11.901 1.00 . B B . 110 LEU CD2  1 1 
        3  21935 2 2 110 LEU CG   C  449.057 -13.242  13.415 1.00 . B B . 110 LEU CG   1 1 
        3  21936 2 2 110 LEU H    H  445.566 -12.939  15.478 1.00 . B B . 110 LEU H    1 1 
        3  21937 2 2 110 LEU HA   H  448.185 -13.763  16.047 1.00 . B B . 110 LEU HA   1 1 
        3  21938 2 2 110 LEU HB2  H  447.123 -14.066  13.865 1.00 . B B . 110 LEU HB2  1 1 
        3  21939 2 2 110 LEU HB3  H  447.120 -12.315  13.594 1.00 . B B . 110 LEU HB3  1 1 
        3  21940 2 2 110 LEU HD11 H  449.894 -14.518  14.932 1.00 . B B . 110 LEU HD11 1 1 
        3  21941 2 2 110 LEU HD12 H  450.762 -14.556  13.379 1.00 . B B . 110 LEU HD12 1 1 
        3  21942 2 2 110 LEU HD13 H  449.195 -15.385  13.543 1.00 . B B . 110 LEU HD13 1 1 
        3  21943 2 2 110 LEU HD21 H  448.398 -12.361  11.571 1.00 . B B . 110 LEU HD21 1 1 
        3  21944 2 2 110 LEU HD22 H  448.332 -14.139  11.605 1.00 . B B . 110 LEU HD22 1 1 
        3  21945 2 2 110 LEU HD23 H  449.899 -13.310  11.440 1.00 . B B . 110 LEU HD23 1 1 
        3  21946 2 2 110 LEU HG   H  449.653 -12.376  13.704 1.00 . B B . 110 LEU HG   1 1 
        3  21947 2 2 110 LEU N    N  446.338 -12.814  16.116 1.00 . B B . 110 LEU N    1 1 
        3  21948 2 2 110 LEU O    O  449.573 -11.779  16.476 1.00 . B B . 110 LEU O    1 1 
        3  21949 2 2 111 VAL C    C  449.002  -9.121  17.528 1.00 . B B . 111 VAL C    1 1 
        3  21950 2 2 111 VAL CA   C  448.679  -9.223  16.031 1.00 . B B . 111 VAL CA   1 1 
        3  21951 2 2 111 VAL CB   C  447.954  -7.956  15.537 1.00 . B B . 111 VAL CB   1 1 
        3  21952 2 2 111 VAL CG1  C  447.438  -8.115  14.098 1.00 . B B . 111 VAL CG1  1 1 
        3  21953 2 2 111 VAL CG2  C  446.756  -7.558  16.406 1.00 . B B . 111 VAL CG2  1 1 
        3  21954 2 2 111 VAL H    H  447.021 -10.401  15.296 1.00 . B B . 111 VAL H    1 1 
        3  21955 2 2 111 VAL HA   H  449.632  -9.269  15.504 1.00 . B B . 111 VAL HA   1 1 
        3  21956 2 2 111 VAL HB   H  448.667  -7.132  15.549 1.00 . B B . 111 VAL HB   1 1 
        3  21957 2 2 111 VAL HG11 H  446.392  -8.421  14.117 1.00 . B B . 111 VAL HG11 1 1 
        3  21958 2 2 111 VAL HG12 H  448.028  -8.874  13.583 1.00 . B B . 111 VAL HG12 1 1 
        3  21959 2 2 111 VAL HG13 H  447.529  -7.165  13.572 1.00 . B B . 111 VAL HG13 1 1 
        3  21960 2 2 111 VAL HG21 H  447.081  -7.434  17.438 1.00 . B B . 111 VAL HG21 1 1 
        3  21961 2 2 111 VAL HG22 H  446.339  -6.620  16.041 1.00 . B B . 111 VAL HG22 1 1 
        3  21962 2 2 111 VAL HG23 H  445.996  -8.338  16.355 1.00 . B B . 111 VAL HG23 1 1 
        3  21963 2 2 111 VAL N    N  447.944 -10.460  15.700 1.00 . B B . 111 VAL N    1 1 
        3  21964 2 2 111 VAL O    O  450.027  -8.561  17.915 1.00 . B B . 111 VAL O    1 1 
        3  21965 2 2 112 CYS C    C  449.331 -10.509  20.400 1.00 . B B . 112 CYS C    1 1 
        3  21966 2 2 112 CYS CA   C  448.242  -9.590  19.829 1.00 . B B . 112 CYS CA   1 1 
        3  21967 2 2 112 CYS CB   C  446.841  -9.868  20.400 1.00 . B B . 112 CYS CB   1 1 
        3  21968 2 2 112 CYS H    H  447.374 -10.219  17.990 1.00 . B B . 112 CYS H    1 1 
        3  21969 2 2 112 CYS HA   H  448.508  -8.562  20.077 1.00 . B B . 112 CYS HA   1 1 
        3  21970 2 2 112 CYS HB2  H  446.094  -9.339  19.806 1.00 . B B . 112 CYS HB2  1 1 
        3  21971 2 2 112 CYS HB3  H  446.641 -10.938  20.367 1.00 . B B . 112 CYS HB3  1 1 
        3  21972 2 2 112 CYS HG   H  445.843  -8.332  22.226 1.00 . B B . 112 CYS HG   1 1 
        3  21973 2 2 112 CYS N    N  448.141  -9.689  18.376 1.00 . B B . 112 CYS N    1 1 
        3  21974 2 2 112 CYS O    O  450.121 -10.076  21.234 1.00 . B B . 112 CYS O    1 1 
        3  21975 2 2 112 CYS SG   S  446.766  -9.292  22.119 1.00 . B B . 112 CYS SG   1 1 
        3  21976 2 2 113 VAL C    C  451.940 -12.036  19.903 1.00 . B B . 113 VAL C    1 1 
        3  21977 2 2 113 VAL CA   C  450.589 -12.619  20.310 1.00 . B B . 113 VAL CA   1 1 
        3  21978 2 2 113 VAL CB   C  450.461 -14.094  19.868 1.00 . B B . 113 VAL CB   1 1 
        3  21979 2 2 113 VAL CG1  C  449.588 -14.277  18.641 1.00 . B B . 113 VAL CG1  1 1 
        3  21980 2 2 113 VAL CG2  C  451.800 -14.775  19.555 1.00 . B B . 113 VAL CG2  1 1 
        3  21981 2 2 113 VAL H    H  448.774 -12.096  19.254 1.00 . B B . 113 VAL H    1 1 
        3  21982 2 2 113 VAL HA   H  450.585 -12.633  21.401 1.00 . B B . 113 VAL HA   1 1 
        3  21983 2 2 113 VAL HB   H  449.997 -14.644  20.687 1.00 . B B . 113 VAL HB   1 1 
        3  21984 2 2 113 VAL HG11 H  448.618 -13.809  18.811 1.00 . B B . 113 VAL HG11 1 1 
        3  21985 2 2 113 VAL HG12 H  449.447 -15.341  18.449 1.00 . B B . 113 VAL HG12 1 1 
        3  21986 2 2 113 VAL HG13 H  450.070 -13.814  17.780 1.00 . B B . 113 VAL HG13 1 1 
        3  21987 2 2 113 VAL HG21 H  452.467 -14.674  20.410 1.00 . B B . 113 VAL HG21 1 1 
        3  21988 2 2 113 VAL HG22 H  452.251 -14.305  18.682 1.00 . B B . 113 VAL HG22 1 1 
        3  21989 2 2 113 VAL HG23 H  451.630 -15.833  19.351 1.00 . B B . 113 VAL HG23 1 1 
        3  21990 2 2 113 VAL N    N  449.459 -11.748  19.910 1.00 . B B . 113 VAL N    1 1 
        3  21991 2 2 113 VAL O    O  452.862 -12.109  20.708 1.00 . B B . 113 VAL O    1 1 
        3  21992 2 2 114 LEU C    C  453.752  -9.746  19.334 1.00 . B B . 114 LEU C    1 1 
        3  21993 2 2 114 LEU CA   C  453.399 -10.856  18.352 1.00 . B B . 114 LEU CA   1 1 
        3  21994 2 2 114 LEU CB   C  453.477 -10.302  16.916 1.00 . B B . 114 LEU CB   1 1 
        3  21995 2 2 114 LEU CD1  C  452.638 -10.136  14.591 1.00 . B B . 114 LEU CD1  1 1 
        3  21996 2 2 114 LEU CD2  C  452.515 -12.340  15.715 1.00 . B B . 114 LEU CD2  1 1 
        3  21997 2 2 114 LEU CG   C  452.446 -10.826  15.923 1.00 . B B . 114 LEU CG   1 1 
        3  21998 2 2 114 LEU H    H  451.312 -11.362  18.079 1.00 . B B . 114 LEU H    1 1 
        3  21999 2 2 114 LEU HA   H  454.150 -11.641  18.449 1.00 . B B . 114 LEU HA   1 1 
        3  22000 2 2 114 LEU HB2  H  453.383  -9.217  16.964 1.00 . B B . 114 LEU HB2  1 1 
        3  22001 2 2 114 LEU HB3  H  454.466 -10.540  16.523 1.00 . B B . 114 LEU HB3  1 1 
        3  22002 2 2 114 LEU HD11 H  452.590  -9.056  14.731 1.00 . B B . 114 LEU HD11 1 1 
        3  22003 2 2 114 LEU HD12 H  453.610 -10.406  14.179 1.00 . B B . 114 LEU HD12 1 1 
        3  22004 2 2 114 LEU HD13 H  451.852 -10.448  13.904 1.00 . B B . 114 LEU HD13 1 1 
        3  22005 2 2 114 LEU HD21 H  452.377 -12.846  16.671 1.00 . B B . 114 LEU HD21 1 1 
        3  22006 2 2 114 LEU HD22 H  453.487 -12.605  15.300 1.00 . B B . 114 LEU HD22 1 1 
        3  22007 2 2 114 LEU HD23 H  451.729 -12.648  15.026 1.00 . B B . 114 LEU HD23 1 1 
        3  22008 2 2 114 LEU HG   H  451.454 -10.577  16.298 1.00 . B B . 114 LEU HG   1 1 
        3  22009 2 2 114 LEU N    N  452.091 -11.429  18.718 1.00 . B B . 114 LEU N    1 1 
        3  22010 2 2 114 LEU O    O  454.854  -9.718  19.869 1.00 . B B . 114 LEU O    1 1 
        3  22011 2 2 115 ALA C    C  453.248  -8.500  22.059 1.00 . B B . 115 ALA C    1 1 
        3  22012 2 2 115 ALA CA   C  452.917  -7.893  20.688 1.00 . B B . 115 ALA CA   1 1 
        3  22013 2 2 115 ALA CB   C  451.644  -7.042  20.721 1.00 . B B . 115 ALA CB   1 1 
        3  22014 2 2 115 ALA H    H  451.913  -8.927  19.116 1.00 . B B . 115 ALA H    1 1 
        3  22015 2 2 115 ALA HA   H  453.744  -7.236  20.412 1.00 . B B . 115 ALA HA   1 1 
        3  22016 2 2 115 ALA HB1  H  451.731  -6.289  21.505 1.00 . B B . 115 ALA HB1  1 1 
        3  22017 2 2 115 ALA HB2  H  451.511  -6.549  19.758 1.00 . B B . 115 ALA HB2  1 1 
        3  22018 2 2 115 ALA HB3  H  450.786  -7.681  20.925 1.00 . B B . 115 ALA HB3  1 1 
        3  22019 2 2 115 ALA N    N  452.779  -8.887  19.637 1.00 . B B . 115 ALA N    1 1 
        3  22020 2 2 115 ALA O    O  453.974  -7.880  22.824 1.00 . B B . 115 ALA O    1 1 
        3  22021 2 2 116 HIS C    C  454.615 -10.932  23.564 1.00 . B B . 116 HIS C    1 1 
        3  22022 2 2 116 HIS CA   C  453.160 -10.427  23.588 1.00 . B B . 116 HIS CA   1 1 
        3  22023 2 2 116 HIS CB   C  452.176 -11.587  23.824 1.00 . B B . 116 HIS CB   1 1 
        3  22024 2 2 116 HIS CD2  C  452.620 -11.908  26.349 1.00 . B B . 116 HIS CD2  1 1 
        3  22025 2 2 116 HIS CE1  C  450.551 -11.932  27.079 1.00 . B B . 116 HIS CE1  1 1 
        3  22026 2 2 116 HIS CG   C  451.790 -11.773  25.268 1.00 . B B . 116 HIS CG   1 1 
        3  22027 2 2 116 HIS H    H  452.157 -10.166  21.718 1.00 . B B . 116 HIS H    1 1 
        3  22028 2 2 116 HIS HA   H  453.061  -9.731  24.420 1.00 . B B . 116 HIS HA   1 1 
        3  22029 2 2 116 HIS HB2  H  451.272 -11.403  23.242 1.00 . B B . 116 HIS HB2  1 1 
        3  22030 2 2 116 HIS HB3  H  452.638 -12.508  23.470 1.00 . B B . 116 HIS HB3  1 1 
        3  22031 2 2 116 HIS HD1  H  449.662 -11.739  25.190 1.00 . B B . 116 HIS HD1  1 1 
        3  22032 2 2 116 HIS HD2  H  453.699 -11.918  26.325 1.00 . B B . 116 HIS HD2  1 1 
        3  22033 2 2 116 HIS HE1  H  449.688 -11.953  27.728 1.00 . B B . 116 HIS HE1  1 1 
        3  22034 2 2 116 HIS N    N  452.789  -9.715  22.363 1.00 . B B . 116 HIS N    1 1 
        3  22035 2 2 116 HIS ND1  N  450.502 -11.803  25.747 1.00 . B B . 116 HIS ND1  1 1 
        3  22036 2 2 116 HIS NE2  N  451.820 -12.033  27.495 1.00 . B B . 116 HIS NE2  1 1 
        3  22037 2 2 116 HIS O    O  455.373 -10.678  24.501 1.00 . B B . 116 HIS O    1 1 
        3  22038 2 2 117 HIS C    C  457.480 -11.221  22.118 1.00 . B B . 117 HIS C    1 1 
        3  22039 2 2 117 HIS CA   C  456.356 -12.244  22.392 1.00 . B B . 117 HIS CA   1 1 
        3  22040 2 2 117 HIS CB   C  456.333 -13.357  21.330 1.00 . B B . 117 HIS CB   1 1 
        3  22041 2 2 117 HIS CD2  C  457.179 -15.421  22.595 1.00 . B B . 117 HIS CD2  1 1 
        3  22042 2 2 117 HIS CE1  C  459.144 -15.702  21.648 1.00 . B B . 117 HIS CE1  1 1 
        3  22043 2 2 117 HIS CG   C  457.326 -14.452  21.635 1.00 . B B . 117 HIS CG   1 1 
        3  22044 2 2 117 HIS H    H  454.383 -11.745  21.726 1.00 . B B . 117 HIS H    1 1 
        3  22045 2 2 117 HIS HA   H  456.573 -12.714  23.351 1.00 . B B . 117 HIS HA   1 1 
        3  22046 2 2 117 HIS HB2  H  455.331 -13.787  21.288 1.00 . B B . 117 HIS HB2  1 1 
        3  22047 2 2 117 HIS HB3  H  456.575 -12.923  20.360 1.00 . B B . 117 HIS HB3  1 1 
        3  22048 2 2 117 HIS HD1  H  458.961 -14.089  20.310 1.00 . B B . 117 HIS HD1  1 1 
        3  22049 2 2 117 HIS HD2  H  456.318 -15.555  23.232 1.00 . B B . 117 HIS HD2  1 1 
        3  22050 2 2 117 HIS HE1  H  460.118 -16.093  21.393 1.00 . B B . 117 HIS HE1  1 1 
        3  22051 2 2 117 HIS N    N  455.023 -11.632  22.498 1.00 . B B . 117 HIS N    1 1 
        3  22052 2 2 117 HIS ND1  N  458.561 -14.644  21.053 1.00 . B B . 117 HIS ND1  1 1 
        3  22053 2 2 117 HIS NE2  N  458.344 -16.206  22.607 1.00 . B B . 117 HIS NE2  1 1 
        3  22054 2 2 117 HIS O    O  458.644 -11.465  22.439 1.00 . B B . 117 HIS O    1 1 
        3  22055 2 2 118 PHE C    C  457.511  -7.628  21.950 1.00 . B B . 118 PHE C    1 1 
        3  22056 2 2 118 PHE CA   C  457.990  -8.918  21.261 1.00 . B B . 118 PHE CA   1 1 
        3  22057 2 2 118 PHE CB   C  458.112  -8.799  19.727 1.00 . B B . 118 PHE CB   1 1 
        3  22058 2 2 118 PHE CD1  C  460.127 -10.183  19.070 1.00 . B B . 118 PHE CD1  1 1 
        3  22059 2 2 118 PHE CD2  C  457.911 -11.040  18.548 1.00 . B B . 118 PHE CD2  1 1 
        3  22060 2 2 118 PHE CE1  C  460.704 -11.349  18.541 1.00 . B B . 118 PHE CE1  1 1 
        3  22061 2 2 118 PHE CE2  C  458.488 -12.215  18.031 1.00 . B B . 118 PHE CE2  1 1 
        3  22062 2 2 118 PHE CG   C  458.728 -10.026  19.078 1.00 . B B . 118 PHE CG   1 1 
        3  22063 2 2 118 PHE CZ   C  459.885 -12.369  18.026 1.00 . B B . 118 PHE CZ   1 1 
        3  22064 2 2 118 PHE H    H  456.128  -9.921  21.405 1.00 . B B . 118 PHE H    1 1 
        3  22065 2 2 118 PHE HA   H  458.981  -9.148  21.651 1.00 . B B . 118 PHE HA   1 1 
        3  22066 2 2 118 PHE HB2  H  457.115  -8.652  19.310 1.00 . B B . 118 PHE HB2  1 1 
        3  22067 2 2 118 PHE HB3  H  458.725  -7.929  19.488 1.00 . B B . 118 PHE HB3  1 1 
        3  22068 2 2 118 PHE HD1  H  460.759  -9.404  19.471 1.00 . B B . 118 PHE HD1  1 1 
        3  22069 2 2 118 PHE HD2  H  456.838 -10.917  18.538 1.00 . B B . 118 PHE HD2  1 1 
        3  22070 2 2 118 PHE HE1  H  461.779 -11.464  18.532 1.00 . B B . 118 PHE HE1  1 1 
        3  22071 2 2 118 PHE HE2  H  457.856 -12.998  17.637 1.00 . B B . 118 PHE HE2  1 1 
        3  22072 2 2 118 PHE HZ   H  460.329 -13.270  17.628 1.00 . B B . 118 PHE HZ   1 1 
        3  22073 2 2 118 PHE N    N  457.112 -10.045  21.592 1.00 . B B . 118 PHE N    1 1 
        3  22074 2 2 118 PHE O    O  457.497  -6.556  21.351 1.00 . B B . 118 PHE O    1 1 
        3  22075 2 2 119 GLY C    C  457.438  -5.332  24.068 1.00 . B B . 119 GLY C    1 1 
        3  22076 2 2 119 GLY CA   C  456.564  -6.590  24.011 1.00 . B B . 119 GLY CA   1 1 
        3  22077 2 2 119 GLY H    H  457.172  -8.612  23.675 1.00 . B B . 119 GLY H    1 1 
        3  22078 2 2 119 GLY HA2  H  455.603  -6.311  23.580 1.00 . B B . 119 GLY HA2  1 1 
        3  22079 2 2 119 GLY HA3  H  456.396  -6.938  25.031 1.00 . B B . 119 GLY HA3  1 1 
        3  22080 2 2 119 GLY N    N  457.104  -7.712  23.222 1.00 . B B . 119 GLY N    1 1 
        3  22081 2 2 119 GLY O    O  456.915  -4.222  24.118 1.00 . B B . 119 GLY O    1 1 
        3  22082 2 2 120 LYS C    C  459.890  -3.758  22.496 1.00 . B B . 120 LYS C    1 1 
        3  22083 2 2 120 LYS CA   C  459.747  -4.380  23.902 1.00 . B B . 120 LYS CA   1 1 
        3  22084 2 2 120 LYS CB   C  461.099  -4.886  24.443 1.00 . B B . 120 LYS CB   1 1 
        3  22085 2 2 120 LYS CD   C  462.314  -5.910  26.436 1.00 . B B . 120 LYS CD   1 1 
        3  22086 2 2 120 LYS CE   C  462.187  -6.325  27.913 1.00 . B B . 120 LYS CE   1 1 
        3  22087 2 2 120 LYS CG   C  461.013  -5.265  25.936 1.00 . B B . 120 LYS CG   1 1 
        3  22088 2 2 120 LYS H    H  459.125  -6.432  23.951 1.00 . B B . 120 LYS H    1 1 
        3  22089 2 2 120 LYS HA   H  459.401  -3.594  24.574 1.00 . B B . 120 LYS HA   1 1 
        3  22090 2 2 120 LYS HB2  H  461.405  -5.762  23.871 1.00 . B B . 120 LYS HB2  1 1 
        3  22091 2 2 120 LYS HB3  H  461.844  -4.101  24.320 1.00 . B B . 120 LYS HB3  1 1 
        3  22092 2 2 120 LYS HD2  H  462.532  -6.791  25.833 1.00 . B B . 120 LYS HD2  1 1 
        3  22093 2 2 120 LYS HD3  H  463.129  -5.194  26.335 1.00 . B B . 120 LYS HD3  1 1 
        3  22094 2 2 120 LYS HE2  H  461.151  -6.204  28.227 1.00 . B B . 120 LYS HE2  1 1 
        3  22095 2 2 120 LYS HE3  H  462.465  -7.375  28.006 1.00 . B B . 120 LYS HE3  1 1 
        3  22096 2 2 120 LYS HG2  H  460.821  -4.363  26.518 1.00 . B B . 120 LYS HG2  1 1 
        3  22097 2 2 120 LYS HG3  H  460.190  -5.964  26.080 1.00 . B B . 120 LYS HG3  1 1 
        3  22098 2 2 120 LYS HZ1  H  462.943  -5.827  29.766 1.00 . B B . 120 LYS HZ1  1 1 
        3  22099 2 2 120 LYS HZ2  H  462.809  -4.544  28.739 1.00 . B B . 120 LYS HZ2  1 1 
        3  22100 2 2 120 LYS HZ3  H  464.026  -5.636  28.537 1.00 . B B . 120 LYS HZ3  1 1 
        3  22101 2 2 120 LYS N    N  458.766  -5.488  23.974 1.00 . B B . 120 LYS N    1 1 
        3  22102 2 2 120 LYS NZ   N  463.063  -5.518  28.811 1.00 . B B . 120 LYS NZ   1 1 
        3  22103 2 2 120 LYS O    O  460.633  -2.796  22.314 1.00 . B B . 120 LYS O    1 1 
        3  22104 2 2 121 GLU C    C  457.925  -3.882  19.345 1.00 . B B . 121 GLU C    1 1 
        3  22105 2 2 121 GLU CA   C  459.292  -4.007  20.062 1.00 . B B . 121 GLU CA   1 1 
        3  22106 2 2 121 GLU CB   C  460.131  -5.137  19.429 1.00 . B B . 121 GLU CB   1 1 
        3  22107 2 2 121 GLU CD   C  461.955  -3.942  18.135 1.00 . B B . 121 GLU CD   1 1 
        3  22108 2 2 121 GLU CG   C  461.628  -4.817  19.359 1.00 . B B . 121 GLU CG   1 1 
        3  22109 2 2 121 GLU H    H  458.471  -4.973  21.770 1.00 . B B . 121 GLU H    1 1 
        3  22110 2 2 121 GLU HA   H  459.832  -3.066  19.941 1.00 . B B . 121 GLU HA   1 1 
        3  22111 2 2 121 GLU HB2  H  459.998  -6.040  20.023 1.00 . B B . 121 GLU HB2  1 1 
        3  22112 2 2 121 GLU HB3  H  459.765  -5.323  18.419 1.00 . B B . 121 GLU HB3  1 1 
        3  22113 2 2 121 GLU HG2  H  461.922  -4.290  20.267 1.00 . B B . 121 GLU HG2  1 1 
        3  22114 2 2 121 GLU HG3  H  462.187  -5.750  19.290 1.00 . B B . 121 GLU HG3  1 1 
        3  22115 2 2 121 GLU N    N  459.172  -4.295  21.505 1.00 . B B . 121 GLU N    1 1 
        3  22116 2 2 121 GLU O    O  457.869  -3.687  18.134 1.00 . B B . 121 GLU O    1 1 
        3  22117 2 2 121 GLU OE1  O  461.909  -2.692  18.239 1.00 . B B . 121 GLU OE1  1 1 
        3  22118 2 2 121 GLU OE2  O  462.261  -4.513  17.059 1.00 . B B . 121 GLU OE2  1 1 
        3  22119 2 2 122 PHE C    C  454.808  -2.893  18.872 1.00 . B B . 122 PHE C    1 1 
        3  22120 2 2 122 PHE CA   C  455.442  -4.129  19.552 1.00 . B B . 122 PHE CA   1 1 
        3  22121 2 2 122 PHE CB   C  454.528  -4.625  20.691 1.00 . B B . 122 PHE CB   1 1 
        3  22122 2 2 122 PHE CD1  C  454.694  -2.663  22.321 1.00 . B B . 122 PHE CD1  1 1 
        3  22123 2 2 122 PHE CD2  C  452.496  -3.432  21.630 1.00 . B B . 122 PHE CD2  1 1 
        3  22124 2 2 122 PHE CE1  C  454.091  -1.693  23.138 1.00 . B B . 122 PHE CE1  1 1 
        3  22125 2 2 122 PHE CE2  C  451.894  -2.489  22.478 1.00 . B B . 122 PHE CE2  1 1 
        3  22126 2 2 122 PHE CG   C  453.900  -3.554  21.575 1.00 . B B . 122 PHE CG   1 1 
        3  22127 2 2 122 PHE CZ   C  452.692  -1.618  23.239 1.00 . B B . 122 PHE CZ   1 1 
        3  22128 2 2 122 PHE H    H  456.917  -3.958  21.082 1.00 . B B . 122 PHE H    1 1 
        3  22129 2 2 122 PHE HA   H  455.473  -4.922  18.804 1.00 . B B . 122 PHE HA   1 1 
        3  22130 2 2 122 PHE HB2  H  453.727  -5.218  20.252 1.00 . B B . 122 PHE HB2  1 1 
        3  22131 2 2 122 PHE HB3  H  455.123  -5.276  21.331 1.00 . B B . 122 PHE HB3  1 1 
        3  22132 2 2 122 PHE HD1  H  455.771  -2.726  22.265 1.00 . B B . 122 PHE HD1  1 1 
        3  22133 2 2 122 PHE HD2  H  451.879  -4.070  21.015 1.00 . B B . 122 PHE HD2  1 1 
        3  22134 2 2 122 PHE HE1  H  454.706  -0.999  23.693 1.00 . B B . 122 PHE HE1  1 1 
        3  22135 2 2 122 PHE HE2  H  450.818  -2.434  22.545 1.00 . B B . 122 PHE HE2  1 1 
        3  22136 2 2 122 PHE HZ   H  452.233  -0.897  23.899 1.00 . B B . 122 PHE HZ   1 1 
        3  22137 2 2 122 PHE N    N  456.811  -3.984  20.078 1.00 . B B . 122 PHE N    1 1 
        3  22138 2 2 122 PHE O    O  453.583  -2.827  18.816 1.00 . B B . 122 PHE O    1 1 
        3  22139 2 2 123 THR C    C  453.823  -0.239  17.681 1.00 . B B . 123 THR C    1 1 
        3  22140 2 2 123 THR CA   C  455.261  -0.493  18.172 1.00 . B B . 123 THR CA   1 1 
        3  22141 2 2 123 THR CB   C  456.252   0.172  17.190 1.00 . B B . 123 THR CB   1 1 
        3  22142 2 2 123 THR CG2  C  457.719  -0.042  17.561 1.00 . B B . 123 THR CG2  1 1 
        3  22143 2 2 123 THR H    H  456.572  -2.174  18.250 1.00 . B B . 123 THR H    1 1 
        3  22144 2 2 123 THR HA   H  455.365   0.032  19.122 1.00 . B B . 123 THR HA   1 1 
        3  22145 2 2 123 THR HB   H  456.054   1.245  17.175 1.00 . B B . 123 THR HB   1 1 
        3  22146 2 2 123 THR HG1  H  455.151  -0.211  15.620 1.00 . B B . 123 THR HG1  1 1 
        3  22147 2 2 123 THR HG21 H  458.356   0.452  16.828 1.00 . B B . 123 THR HG21 1 1 
        3  22148 2 2 123 THR HG22 H  457.909   0.377  18.549 1.00 . B B . 123 THR HG22 1 1 
        3  22149 2 2 123 THR HG23 H  457.939  -1.110  17.573 1.00 . B B . 123 THR HG23 1 1 
        3  22150 2 2 123 THR N    N  455.612  -1.914  18.430 1.00 . B B . 123 THR N    1 1 
        3  22151 2 2 123 THR O    O  453.300  -1.017  16.888 1.00 . B B . 123 THR O    1 1 
        3  22152 2 2 123 THR OG1  O  456.066  -0.332  15.882 1.00 . B B . 123 THR OG1  1 1 
        3  22153 2 2 124 PRO C    C  451.486   0.860  16.117 1.00 . B B . 124 PRO C    1 1 
        3  22154 2 2 124 PRO CA   C  451.777   1.141  17.615 1.00 . B B . 124 PRO CA   1 1 
        3  22155 2 2 124 PRO CB   C  451.458   2.565  18.088 1.00 . B B . 124 PRO CB   1 1 
        3  22156 2 2 124 PRO CD   C  453.619   1.928  18.950 1.00 . B B . 124 PRO CD   1 1 
        3  22157 2 2 124 PRO CG   C  452.387   2.764  19.289 1.00 . B B . 124 PRO CG   1 1 
        3  22158 2 2 124 PRO HA   H  451.129   0.473  18.184 1.00 . B B . 124 PRO HA   1 1 
        3  22159 2 2 124 PRO HB2  H  451.689   3.287  17.305 1.00 . B B . 124 PRO HB2  1 1 
        3  22160 2 2 124 PRO HB3  H  450.413   2.650  18.389 1.00 . B B . 124 PRO HB3  1 1 
        3  22161 2 2 124 PRO HD2  H  454.359   2.543  18.438 1.00 . B B . 124 PRO HD2  1 1 
        3  22162 2 2 124 PRO HD3  H  454.048   1.501  19.855 1.00 . B B . 124 PRO HD3  1 1 
        3  22163 2 2 124 PRO HG2  H  452.652   3.816  19.402 1.00 . B B . 124 PRO HG2  1 1 
        3  22164 2 2 124 PRO HG3  H  451.917   2.392  20.198 1.00 . B B . 124 PRO HG3  1 1 
        3  22165 2 2 124 PRO N    N  453.150   0.867  18.061 1.00 . B B . 124 PRO N    1 1 
        3  22166 2 2 124 PRO O    O  450.532   0.126  15.845 1.00 . B B . 124 PRO O    1 1 
        3  22167 2 2 125 PRO C    C  452.478  -0.529  13.376 1.00 . B B . 125 PRO C    1 1 
        3  22168 2 2 125 PRO CA   C  452.143   0.928  13.734 1.00 . B B . 125 PRO CA   1 1 
        3  22169 2 2 125 PRO CB   C  453.001   1.913  12.935 1.00 . B B . 125 PRO CB   1 1 
        3  22170 2 2 125 PRO CD   C  453.402   2.275  15.257 1.00 . B B . 125 PRO CD   1 1 
        3  22171 2 2 125 PRO CG   C  454.116   2.275  13.907 1.00 . B B . 125 PRO CG   1 1 
        3  22172 2 2 125 PRO HA   H  451.099   1.106  13.471 1.00 . B B . 125 PRO HA   1 1 
        3  22173 2 2 125 PRO HB2  H  453.403   1.442  12.038 1.00 . B B . 125 PRO HB2  1 1 
        3  22174 2 2 125 PRO HB3  H  452.421   2.799  12.674 1.00 . B B . 125 PRO HB3  1 1 
        3  22175 2 2 125 PRO HD2  H  454.092   1.985  16.049 1.00 . B B . 125 PRO HD2  1 1 
        3  22176 2 2 125 PRO HD3  H  452.992   3.263  15.462 1.00 . B B . 125 PRO HD3  1 1 
        3  22177 2 2 125 PRO HG2  H  454.900   1.518  13.889 1.00 . B B . 125 PRO HG2  1 1 
        3  22178 2 2 125 PRO HG3  H  454.529   3.259  13.682 1.00 . B B . 125 PRO HG3  1 1 
        3  22179 2 2 125 PRO N    N  452.320   1.297  15.144 1.00 . B B . 125 PRO N    1 1 
        3  22180 2 2 125 PRO O    O  451.916  -1.008  12.395 1.00 . B B . 125 PRO O    1 1 
        3  22181 2 2 126 VAL C    C  452.124  -3.439  13.903 1.00 . B B . 126 VAL C    1 1 
        3  22182 2 2 126 VAL CA   C  453.481  -2.734  13.952 1.00 . B B . 126 VAL CA   1 1 
        3  22183 2 2 126 VAL CB   C  454.452  -3.344  15.012 1.00 . B B . 126 VAL CB   1 1 
        3  22184 2 2 126 VAL CG1  C  453.989  -4.621  15.738 1.00 . B B . 126 VAL CG1  1 1 
        3  22185 2 2 126 VAL CG2  C  455.803  -3.687  14.386 1.00 . B B . 126 VAL CG2  1 1 
        3  22186 2 2 126 VAL H    H  453.808  -0.816  14.880 1.00 . B B . 126 VAL H    1 1 
        3  22187 2 2 126 VAL HA   H  453.947  -2.873  12.975 1.00 . B B . 126 VAL HA   1 1 
        3  22188 2 2 126 VAL HB   H  454.628  -2.582  15.771 1.00 . B B . 126 VAL HB   1 1 
        3  22189 2 2 126 VAL HG11 H  453.023  -4.441  16.210 1.00 . B B . 126 VAL HG11 1 1 
        3  22190 2 2 126 VAL HG12 H  453.897  -5.434  15.019 1.00 . B B . 126 VAL HG12 1 1 
        3  22191 2 2 126 VAL HG13 H  454.720  -4.893  16.500 1.00 . B B . 126 VAL HG13 1 1 
        3  22192 2 2 126 VAL HG21 H  456.189  -2.818  13.854 1.00 . B B . 126 VAL HG21 1 1 
        3  22193 2 2 126 VAL HG22 H  456.505  -3.972  15.171 1.00 . B B . 126 VAL HG22 1 1 
        3  22194 2 2 126 VAL HG23 H  455.682  -4.517  13.690 1.00 . B B . 126 VAL HG23 1 1 
        3  22195 2 2 126 VAL N    N  453.294  -1.274  14.140 1.00 . B B . 126 VAL N    1 1 
        3  22196 2 2 126 VAL O    O  451.820  -4.106  12.919 1.00 . B B . 126 VAL O    1 1 
        3  22197 2 2 127 GLN C    C  449.059  -3.522  13.758 1.00 . B B . 127 GLN C    1 1 
        3  22198 2 2 127 GLN CA   C  449.944  -3.904  14.949 1.00 . B B . 127 GLN CA   1 1 
        3  22199 2 2 127 GLN CB   C  449.240  -3.558  16.273 1.00 . B B . 127 GLN CB   1 1 
        3  22200 2 2 127 GLN CD   C  446.737  -3.431  16.838 1.00 . B B . 127 GLN CD   1 1 
        3  22201 2 2 127 GLN CG   C  447.913  -4.326  16.467 1.00 . B B . 127 GLN CG   1 1 
        3  22202 2 2 127 GLN H    H  451.504  -2.593  15.643 1.00 . B B . 127 GLN H    1 1 
        3  22203 2 2 127 GLN HA   H  450.111  -4.980  14.920 1.00 . B B . 127 GLN HA   1 1 
        3  22204 2 2 127 GLN HB2  H  449.911  -3.794  17.098 1.00 . B B . 127 GLN HB2  1 1 
        3  22205 2 2 127 GLN HB3  H  449.029  -2.488  16.285 1.00 . B B . 127 GLN HB3  1 1 
        3  22206 2 2 127 GLN HE21 H  446.483  -2.769  14.951 1.00 . B B . 127 GLN HE21 1 1 
        3  22207 2 2 127 GLN HE22 H  445.391  -2.101  16.142 1.00 . B B . 127 GLN HE22 1 1 
        3  22208 2 2 127 GLN HG2  H  447.675  -4.853  15.544 1.00 . B B . 127 GLN HG2  1 1 
        3  22209 2 2 127 GLN HG3  H  448.052  -5.058  17.263 1.00 . B B . 127 GLN HG3  1 1 
        3  22210 2 2 127 GLN N    N  451.253  -3.232  14.901 1.00 . B B . 127 GLN N    1 1 
        3  22211 2 2 127 GLN NE2  N  446.159  -2.712  15.905 1.00 . B B . 127 GLN NE2  1 1 
        3  22212 2 2 127 GLN O    O  448.417  -4.386  13.168 1.00 . B B . 127 GLN O    1 1 
        3  22213 2 2 127 GLN OE1  O  446.348  -3.332  17.982 1.00 . B B . 127 GLN OE1  1 1 
        3  22214 2 2 128 ALA C    C  448.745  -2.333  10.923 1.00 . B B . 128 ALA C    1 1 
        3  22215 2 2 128 ALA CA   C  448.231  -1.763  12.250 1.00 . B B . 128 ALA CA   1 1 
        3  22216 2 2 128 ALA CB   C  448.286  -0.237  12.259 1.00 . B B . 128 ALA CB   1 1 
        3  22217 2 2 128 ALA H    H  449.518  -1.562  13.949 1.00 . B B . 128 ALA H    1 1 
        3  22218 2 2 128 ALA HA   H  447.192  -2.071  12.379 1.00 . B B . 128 ALA HA   1 1 
        3  22219 2 2 128 ALA HB1  H  449.325   0.089  12.294 1.00 . B B . 128 ALA HB1  1 1 
        3  22220 2 2 128 ALA HB2  H  447.815   0.149  11.356 1.00 . B B . 128 ALA HB2  1 1 
        3  22221 2 2 128 ALA HB3  H  447.757   0.142  13.134 1.00 . B B . 128 ALA HB3  1 1 
        3  22222 2 2 128 ALA N    N  449.004  -2.239  13.401 1.00 . B B . 128 ALA N    1 1 
        3  22223 2 2 128 ALA O    O  447.956  -2.759  10.082 1.00 . B B . 128 ALA O    1 1 
        3  22224 2 2 129 ALA C    C  450.276  -4.508   9.482 1.00 . B B . 129 ALA C    1 1 
        3  22225 2 2 129 ALA CA   C  450.690  -3.036   9.612 1.00 . B B . 129 ALA CA   1 1 
        3  22226 2 2 129 ALA CB   C  452.205  -2.840   9.725 1.00 . B B . 129 ALA CB   1 1 
        3  22227 2 2 129 ALA H    H  450.660  -2.036  11.488 1.00 . B B . 129 ALA H    1 1 
        3  22228 2 2 129 ALA HA   H  450.348  -2.509   8.721 1.00 . B B . 129 ALA HA   1 1 
        3  22229 2 2 129 ALA HB1  H  452.424  -1.781   9.867 1.00 . B B . 129 ALA HB1  1 1 
        3  22230 2 2 129 ALA HB2  H  452.582  -3.406  10.576 1.00 . B B . 129 ALA HB2  1 1 
        3  22231 2 2 129 ALA HB3  H  452.686  -3.192   8.812 1.00 . B B . 129 ALA HB3  1 1 
        3  22232 2 2 129 ALA N    N  450.065  -2.419  10.767 1.00 . B B . 129 ALA N    1 1 
        3  22233 2 2 129 ALA O    O  449.771  -4.904   8.431 1.00 . B B . 129 ALA O    1 1 
        3  22234 2 2 130 TYR C    C  448.302  -6.633  10.204 1.00 . B B . 130 TYR C    1 1 
        3  22235 2 2 130 TYR CA   C  449.783  -6.644  10.561 1.00 . B B . 130 TYR CA   1 1 
        3  22236 2 2 130 TYR CB   C  450.018  -7.376  11.886 1.00 . B B . 130 TYR CB   1 1 
        3  22237 2 2 130 TYR CD1  C  451.734  -9.133  11.339 1.00 . B B . 130 TYR CD1  1 1 
        3  22238 2 2 130 TYR CD2  C  452.402  -7.241  12.718 1.00 . B B . 130 TYR CD2  1 1 
        3  22239 2 2 130 TYR CE1  C  453.062  -9.594  11.343 1.00 . B B . 130 TYR CE1  1 1 
        3  22240 2 2 130 TYR CE2  C  453.739  -7.672  12.683 1.00 . B B . 130 TYR CE2  1 1 
        3  22241 2 2 130 TYR CG   C  451.412  -7.937  12.005 1.00 . B B . 130 TYR CG   1 1 
        3  22242 2 2 130 TYR CZ   C  454.070  -8.845  11.980 1.00 . B B . 130 TYR CZ   1 1 
        3  22243 2 2 130 TYR H    H  450.804  -4.946  11.398 1.00 . B B . 130 TYR H    1 1 
        3  22244 2 2 130 TYR HA   H  450.298  -7.207   9.783 1.00 . B B . 130 TYR HA   1 1 
        3  22245 2 2 130 TYR HB2  H  449.853  -6.676  12.704 1.00 . B B . 130 TYR HB2  1 1 
        3  22246 2 2 130 TYR HB3  H  449.301  -8.192  11.969 1.00 . B B . 130 TYR HB3  1 1 
        3  22247 2 2 130 TYR HD1  H  450.965  -9.694  10.829 1.00 . B B . 130 TYR HD1  1 1 
        3  22248 2 2 130 TYR HD2  H  452.133  -6.369  13.297 1.00 . B B . 130 TYR HD2  1 1 
        3  22249 2 2 130 TYR HE1  H  453.309 -10.526  10.855 1.00 . B B . 130 TYR HE1  1 1 
        3  22250 2 2 130 TYR HE2  H  454.506  -7.107  13.192 1.00 . B B . 130 TYR HE2  1 1 
        3  22251 2 2 130 TYR HH   H  455.605  -9.786  12.593 1.00 . B B . 130 TYR HH   1 1 
        3  22252 2 2 130 TYR N    N  450.350  -5.292  10.564 1.00 . B B . 130 TYR N    1 1 
        3  22253 2 2 130 TYR O    O  447.918  -7.344   9.286 1.00 . B B . 130 TYR O    1 1 
        3  22254 2 2 130 TYR OH   O  455.366  -9.211  11.861 1.00 . B B . 130 TYR OH   1 1 
        3  22255 2 2 131 GLN C    C  445.771  -5.474   9.024 1.00 . B B . 131 GLN C    1 1 
        3  22256 2 2 131 GLN CA   C  446.038  -5.724  10.513 1.00 . B B . 131 GLN CA   1 1 
        3  22257 2 2 131 GLN CB   C  445.292  -4.700  11.385 1.00 . B B . 131 GLN CB   1 1 
        3  22258 2 2 131 GLN CD   C  444.112  -4.315  13.638 1.00 . B B . 131 GLN CD   1 1 
        3  22259 2 2 131 GLN CG   C  445.053  -5.205  12.827 1.00 . B B . 131 GLN CG   1 1 
        3  22260 2 2 131 GLN H    H  447.842  -5.188  11.557 1.00 . B B . 131 GLN H    1 1 
        3  22261 2 2 131 GLN HA   H  445.618  -6.702  10.748 1.00 . B B . 131 GLN HA   1 1 
        3  22262 2 2 131 GLN HB2  H  445.873  -3.778  11.425 1.00 . B B . 131 GLN HB2  1 1 
        3  22263 2 2 131 GLN HB3  H  444.326  -4.489  10.925 1.00 . B B . 131 GLN HB3  1 1 
        3  22264 2 2 131 GLN HE21 H  443.951  -5.646  15.151 1.00 . B B . 131 GLN HE21 1 1 
        3  22265 2 2 131 GLN HE22 H  443.056  -4.156  15.354 1.00 . B B . 131 GLN HE22 1 1 
        3  22266 2 2 131 GLN HG2  H  444.634  -6.210  12.782 1.00 . B B . 131 GLN HG2  1 1 
        3  22267 2 2 131 GLN HG3  H  446.014  -5.248  13.340 1.00 . B B . 131 GLN HG3  1 1 
        3  22268 2 2 131 GLN N    N  447.472  -5.792  10.837 1.00 . B B . 131 GLN N    1 1 
        3  22269 2 2 131 GLN NE2  N  443.673  -4.739  14.805 1.00 . B B . 131 GLN NE2  1 1 
        3  22270 2 2 131 GLN O    O  444.870  -6.106   8.485 1.00 . B B . 131 GLN O    1 1 
        3  22271 2 2 131 GLN OE1  O  443.766  -3.216  13.255 1.00 . B B . 131 GLN OE1  1 1 
        3  22272 2 2 132 LYS C    C  446.734  -5.644   5.988 1.00 . B B . 132 LYS C    1 1 
        3  22273 2 2 132 LYS CA   C  446.364  -4.447   6.863 1.00 . B B . 132 LYS CA   1 1 
        3  22274 2 2 132 LYS CB   C  447.044  -3.140   6.407 1.00 . B B . 132 LYS CB   1 1 
        3  22275 2 2 132 LYS CD   C  446.546  -0.627   6.035 1.00 . B B . 132 LYS CD   1 1 
        3  22276 2 2 132 LYS CE   C  447.746  -0.099   6.830 1.00 . B B . 132 LYS CE   1 1 
        3  22277 2 2 132 LYS CG   C  446.054  -1.974   6.584 1.00 . B B . 132 LYS CG   1 1 
        3  22278 2 2 132 LYS H    H  447.319  -4.180   8.782 1.00 . B B . 132 LYS H    1 1 
        3  22279 2 2 132 LYS HA   H  445.294  -4.292   6.728 1.00 . B B . 132 LYS HA   1 1 
        3  22280 2 2 132 LYS HB2  H  447.933  -2.958   7.012 1.00 . B B . 132 LYS HB2  1 1 
        3  22281 2 2 132 LYS HB3  H  447.328  -3.223   5.358 1.00 . B B . 132 LYS HB3  1 1 
        3  22282 2 2 132 LYS HD2  H  446.835  -0.750   4.991 1.00 . B B . 132 LYS HD2  1 1 
        3  22283 2 2 132 LYS HD3  H  445.734   0.098   6.097 1.00 . B B . 132 LYS HD3  1 1 
        3  22284 2 2 132 LYS HE2  H  447.565  -0.253   7.893 1.00 . B B . 132 LYS HE2  1 1 
        3  22285 2 2 132 LYS HE3  H  448.636  -0.656   6.535 1.00 . B B . 132 LYS HE3  1 1 
        3  22286 2 2 132 LYS HG2  H  445.121  -2.233   6.083 1.00 . B B . 132 LYS HG2  1 1 
        3  22287 2 2 132 LYS HG3  H  445.856  -1.855   7.649 1.00 . B B . 132 LYS HG3  1 1 
        3  22288 2 2 132 LYS HZ1  H  447.215   1.732   6.043 1.00 . B B . 132 LYS HZ1  1 1 
        3  22289 2 2 132 LYS HZ2  H  448.049   1.840   7.461 1.00 . B B . 132 LYS HZ2  1 1 
        3  22290 2 2 132 LYS HZ3  H  448.842   1.470   6.064 1.00 . B B . 132 LYS HZ3  1 1 
        3  22291 2 2 132 LYS N    N  446.565  -4.660   8.315 1.00 . B B . 132 LYS N    1 1 
        3  22292 2 2 132 LYS NZ   N  447.982   1.353   6.579 1.00 . B B . 132 LYS NZ   1 1 
        3  22293 2 2 132 LYS O    O  445.968  -5.964   5.084 1.00 . B B . 132 LYS O    1 1 
        3  22294 2 2 133 VAL C    C  447.061  -8.690   5.891 1.00 . B B . 133 VAL C    1 1 
        3  22295 2 2 133 VAL CA   C  448.091  -7.634   5.515 1.00 . B B . 133 VAL CA   1 1 
        3  22296 2 2 133 VAL CB   C  449.537  -8.163   5.637 1.00 . B B . 133 VAL CB   1 1 
        3  22297 2 2 133 VAL CG1  C  450.064  -8.243   7.070 1.00 . B B . 133 VAL CG1  1 1 
        3  22298 2 2 133 VAL CG2  C  449.661  -9.553   4.993 1.00 . B B . 133 VAL CG2  1 1 
        3  22299 2 2 133 VAL H    H  448.505  -6.028   6.923 1.00 . B B . 133 VAL H    1 1 
        3  22300 2 2 133 VAL HA   H  447.934  -7.420   4.457 1.00 . B B . 133 VAL HA   1 1 
        3  22301 2 2 133 VAL HB   H  450.184  -7.485   5.084 1.00 . B B . 133 VAL HB   1 1 
        3  22302 2 2 133 VAL HG11 H  449.982  -7.263   7.542 1.00 . B B . 133 VAL HG11 1 1 
        3  22303 2 2 133 VAL HG12 H  449.477  -8.967   7.634 1.00 . B B . 133 VAL HG12 1 1 
        3  22304 2 2 133 VAL HG13 H  451.109  -8.553   7.056 1.00 . B B . 133 VAL HG13 1 1 
        3  22305 2 2 133 VAL HG21 H  449.289  -9.516   3.970 1.00 . B B . 133 VAL HG21 1 1 
        3  22306 2 2 133 VAL HG22 H  450.708  -9.858   4.988 1.00 . B B . 133 VAL HG22 1 1 
        3  22307 2 2 133 VAL HG23 H  449.077 -10.274   5.566 1.00 . B B . 133 VAL HG23 1 1 
        3  22308 2 2 133 VAL N    N  447.839  -6.357   6.239 1.00 . B B . 133 VAL N    1 1 
        3  22309 2 2 133 VAL O    O  446.516  -9.356   5.018 1.00 . B B . 133 VAL O    1 1 
        3  22310 2 2 134 VAL C    C  444.385  -9.513   7.084 1.00 . B B . 134 VAL C    1 1 
        3  22311 2 2 134 VAL CA   C  445.758  -9.736   7.716 1.00 . B B . 134 VAL CA   1 1 
        3  22312 2 2 134 VAL CB   C  445.747  -9.599   9.246 1.00 . B B . 134 VAL CB   1 1 
        3  22313 2 2 134 VAL CG1  C  444.546 -10.227   9.935 1.00 . B B . 134 VAL CG1  1 1 
        3  22314 2 2 134 VAL CG2  C  447.002 -10.232   9.866 1.00 . B B . 134 VAL CG2  1 1 
        3  22315 2 2 134 VAL H    H  447.213  -8.181   7.828 1.00 . B B . 134 VAL H    1 1 
        3  22316 2 2 134 VAL HA   H  446.086 -10.746   7.470 1.00 . B B . 134 VAL HA   1 1 
        3  22317 2 2 134 VAL HB   H  445.754  -8.535   9.488 1.00 . B B . 134 VAL HB   1 1 
        3  22318 2 2 134 VAL HG11 H  443.630  -9.806   9.525 1.00 . B B . 134 VAL HG11 1 1 
        3  22319 2 2 134 VAL HG12 H  444.557 -11.305   9.770 1.00 . B B . 134 VAL HG12 1 1 
        3  22320 2 2 134 VAL HG13 H  444.594 -10.024  11.005 1.00 . B B . 134 VAL HG13 1 1 
        3  22321 2 2 134 VAL HG21 H  447.892  -9.809   9.402 1.00 . B B . 134 VAL HG21 1 1 
        3  22322 2 2 134 VAL HG22 H  447.021 -10.028  10.938 1.00 . B B . 134 VAL HG22 1 1 
        3  22323 2 2 134 VAL HG23 H  446.985 -11.309   9.703 1.00 . B B . 134 VAL HG23 1 1 
        3  22324 2 2 134 VAL N    N  446.744  -8.794   7.178 1.00 . B B . 134 VAL N    1 1 
        3  22325 2 2 134 VAL O    O  443.805 -10.461   6.577 1.00 . B B . 134 VAL O    1 1 
        3  22326 2 2 135 ALA C    C  442.611  -8.246   4.890 1.00 . B B . 135 ALA C    1 1 
        3  22327 2 2 135 ALA CA   C  442.623  -7.916   6.390 1.00 . B B . 135 ALA CA   1 1 
        3  22328 2 2 135 ALA CB   C  442.350  -6.427   6.646 1.00 . B B . 135 ALA CB   1 1 
        3  22329 2 2 135 ALA H    H  444.439  -7.530   7.444 1.00 . B B . 135 ALA H    1 1 
        3  22330 2 2 135 ALA HA   H  441.832  -8.493   6.870 1.00 . B B . 135 ALA HA   1 1 
        3  22331 2 2 135 ALA HB1  H  441.447  -6.126   6.112 1.00 . B B . 135 ALA HB1  1 1 
        3  22332 2 2 135 ALA HB2  H  443.195  -5.838   6.292 1.00 . B B . 135 ALA HB2  1 1 
        3  22333 2 2 135 ALA HB3  H  442.212  -6.261   7.715 1.00 . B B . 135 ALA HB3  1 1 
        3  22334 2 2 135 ALA N    N  443.896  -8.271   7.024 1.00 . B B . 135 ALA N    1 1 
        3  22335 2 2 135 ALA O    O  441.659  -8.851   4.407 1.00 . B B . 135 ALA O    1 1 
        3  22336 2 2 136 GLY C    C  443.806  -9.798   2.501 1.00 . B B . 136 GLY C    1 1 
        3  22337 2 2 136 GLY CA   C  443.815  -8.288   2.739 1.00 . B B . 136 GLY CA   1 1 
        3  22338 2 2 136 GLY H    H  444.446  -7.428   4.601 1.00 . B B . 136 GLY H    1 1 
        3  22339 2 2 136 GLY HA2  H  442.982  -7.846   2.194 1.00 . B B . 136 GLY HA2  1 1 
        3  22340 2 2 136 GLY HA3  H  444.749  -7.876   2.353 1.00 . B B . 136 GLY HA3  1 1 
        3  22341 2 2 136 GLY N    N  443.690  -7.930   4.160 1.00 . B B . 136 GLY N    1 1 
        3  22342 2 2 136 GLY O    O  443.047 -10.287   1.669 1.00 . B B . 136 GLY O    1 1 
        3  22343 2 2 137 VAL C    C  443.346 -12.670   3.535 1.00 . B B . 137 VAL C    1 1 
        3  22344 2 2 137 VAL CA   C  444.660 -12.025   3.106 1.00 . B B . 137 VAL CA   1 1 
        3  22345 2 2 137 VAL CB   C  445.906 -12.623   3.798 1.00 . B B . 137 VAL CB   1 1 
        3  22346 2 2 137 VAL CG1  C  445.654 -13.273   5.161 1.00 . B B . 137 VAL CG1  1 1 
        3  22347 2 2 137 VAL CG2  C  446.537 -13.685   2.907 1.00 . B B . 137 VAL CG2  1 1 
        3  22348 2 2 137 VAL H    H  445.191 -10.116   3.949 1.00 . B B . 137 VAL H    1 1 
        3  22349 2 2 137 VAL HA   H  444.770 -12.225   2.040 1.00 . B B . 137 VAL HA   1 1 
        3  22350 2 2 137 VAL HB   H  446.632 -11.823   3.936 1.00 . B B . 137 VAL HB   1 1 
        3  22351 2 2 137 VAL HG11 H  445.201 -12.545   5.833 1.00 . B B . 137 VAL HG11 1 1 
        3  22352 2 2 137 VAL HG12 H  444.983 -14.123   5.040 1.00 . B B . 137 VAL HG12 1 1 
        3  22353 2 2 137 VAL HG13 H  446.600 -13.616   5.581 1.00 . B B . 137 VAL HG13 1 1 
        3  22354 2 2 137 VAL HG21 H  446.733 -13.263   1.921 1.00 . B B . 137 VAL HG21 1 1 
        3  22355 2 2 137 VAL HG22 H  445.856 -14.530   2.809 1.00 . B B . 137 VAL HG22 1 1 
        3  22356 2 2 137 VAL HG23 H  447.473 -14.023   3.350 1.00 . B B . 137 VAL HG23 1 1 
        3  22357 2 2 137 VAL N    N  444.606 -10.559   3.255 1.00 . B B . 137 VAL N    1 1 
        3  22358 2 2 137 VAL O    O  442.822 -13.508   2.813 1.00 . B B . 137 VAL O    1 1 
        3  22359 2 2 138 ALA C    C  440.361 -12.398   4.030 1.00 . B B . 138 ALA C    1 1 
        3  22360 2 2 138 ALA CA   C  441.437 -12.654   5.101 1.00 . B B . 138 ALA CA   1 1 
        3  22361 2 2 138 ALA CB   C  441.155 -11.943   6.436 1.00 . B B . 138 ALA CB   1 1 
        3  22362 2 2 138 ALA H    H  443.236 -11.525   5.189 1.00 . B B . 138 ALA H    1 1 
        3  22363 2 2 138 ALA HA   H  441.481 -13.727   5.289 1.00 . B B . 138 ALA HA   1 1 
        3  22364 2 2 138 ALA HB1  H  440.167 -12.228   6.799 1.00 . B B . 138 ALA HB1  1 1 
        3  22365 2 2 138 ALA HB2  H  441.190 -10.863   6.287 1.00 . B B . 138 ALA HB2  1 1 
        3  22366 2 2 138 ALA HB3  H  441.908 -12.233   7.168 1.00 . B B . 138 ALA HB3  1 1 
        3  22367 2 2 138 ALA N    N  442.748 -12.217   4.638 1.00 . B B . 138 ALA N    1 1 
        3  22368 2 2 138 ALA O    O  439.626 -13.314   3.669 1.00 . B B . 138 ALA O    1 1 
        3  22369 2 2 139 ASN C    C  439.690 -11.794   1.077 1.00 . B B . 139 ASN C    1 1 
        3  22370 2 2 139 ASN CA   C  439.444 -10.883   2.301 1.00 . B B . 139 ASN CA   1 1 
        3  22371 2 2 139 ASN CB   C  439.598  -9.391   1.956 1.00 . B B . 139 ASN CB   1 1 
        3  22372 2 2 139 ASN CG   C  438.589  -8.950   0.907 1.00 . B B . 139 ASN CG   1 1 
        3  22373 2 2 139 ASN H    H  440.943 -10.481   3.771 1.00 . B B . 139 ASN H    1 1 
        3  22374 2 2 139 ASN HA   H  438.418 -11.042   2.630 1.00 . B B . 139 ASN HA   1 1 
        3  22375 2 2 139 ASN HB2  H  439.452  -8.799   2.860 1.00 . B B . 139 ASN HB2  1 1 
        3  22376 2 2 139 ASN HB3  H  440.603  -9.219   1.575 1.00 . B B . 139 ASN HB3  1 1 
        3  22377 2 2 139 ASN HD21 H  437.178  -8.573   2.302 1.00 . B B . 139 ASN HD21 1 1 
        3  22378 2 2 139 ASN HD22 H  436.703  -8.279   0.645 1.00 . B B . 139 ASN HD22 1 1 
        3  22379 2 2 139 ASN N    N  440.327 -11.203   3.429 1.00 . B B . 139 ASN N    1 1 
        3  22380 2 2 139 ASN ND2  N  437.399  -8.571   1.317 1.00 . B B . 139 ASN ND2  1 1 
        3  22381 2 2 139 ASN O    O  438.729 -12.228   0.445 1.00 . B B . 139 ASN O    1 1 
        3  22382 2 2 139 ASN OD1  O  438.858  -8.957  -0.285 1.00 . B B . 139 ASN OD1  1 1 
        3  22383 2 2 140 ALA C    C  440.712 -14.547   0.142 1.00 . B B . 140 ALA C    1 1 
        3  22384 2 2 140 ALA CA   C  441.264 -13.159  -0.232 1.00 . B B . 140 ALA CA   1 1 
        3  22385 2 2 140 ALA CB   C  442.778 -13.180  -0.491 1.00 . B B . 140 ALA CB   1 1 
        3  22386 2 2 140 ALA H    H  441.706 -11.714   1.284 1.00 . B B . 140 ALA H    1 1 
        3  22387 2 2 140 ALA HA   H  440.777 -12.853  -1.157 1.00 . B B . 140 ALA HA   1 1 
        3  22388 2 2 140 ALA HB1  H  443.006 -13.930  -1.248 1.00 . B B . 140 ALA HB1  1 1 
        3  22389 2 2 140 ALA HB2  H  443.301 -13.427   0.433 1.00 . B B . 140 ALA HB2  1 1 
        3  22390 2 2 140 ALA HB3  H  443.100 -12.200  -0.843 1.00 . B B . 140 ALA HB3  1 1 
        3  22391 2 2 140 ALA N    N  440.947 -12.154   0.784 1.00 . B B . 140 ALA N    1 1 
        3  22392 2 2 140 ALA O    O  440.086 -15.188  -0.696 1.00 . B B . 140 ALA O    1 1 
        3  22393 2 2 141 LEU C    C  438.703 -16.251   1.726 1.00 . B B . 141 LEU C    1 1 
        3  22394 2 2 141 LEU CA   C  440.234 -16.267   1.843 1.00 . B B . 141 LEU CA   1 1 
        3  22395 2 2 141 LEU CB   C  440.654 -16.628   3.276 1.00 . B B . 141 LEU CB   1 1 
        3  22396 2 2 141 LEU CD1  C  442.408 -17.466   4.831 1.00 . B B . 141 LEU CD1  1 1 
        3  22397 2 2 141 LEU CD2  C  442.927 -17.473   2.428 1.00 . B B . 141 LEU CD2  1 1 
        3  22398 2 2 141 LEU CG   C  442.167 -16.732   3.525 1.00 . B B . 141 LEU CG   1 1 
        3  22399 2 2 141 LEU H    H  441.371 -14.454   2.059 1.00 . B B . 141 LEU H    1 1 
        3  22400 2 2 141 LEU HA   H  440.604 -17.054   1.187 1.00 . B B . 141 LEU HA   1 1 
        3  22401 2 2 141 LEU HB2  H  440.258 -15.861   3.942 1.00 . B B . 141 LEU HB2  1 1 
        3  22402 2 2 141 LEU HB3  H  440.196 -17.582   3.538 1.00 . B B . 141 LEU HB3  1 1 
        3  22403 2 2 141 LEU HD11 H  441.876 -16.960   5.637 1.00 . B B . 141 LEU HD11 1 1 
        3  22404 2 2 141 LEU HD12 H  442.045 -18.490   4.745 1.00 . B B . 141 LEU HD12 1 1 
        3  22405 2 2 141 LEU HD13 H  443.476 -17.476   5.051 1.00 . B B . 141 LEU HD13 1 1 
        3  22406 2 2 141 LEU HD21 H  442.773 -16.969   1.474 1.00 . B B . 141 LEU HD21 1 1 
        3  22407 2 2 141 LEU HD22 H  442.561 -18.497   2.360 1.00 . B B . 141 LEU HD22 1 1 
        3  22408 2 2 141 LEU HD23 H  443.991 -17.483   2.666 1.00 . B B . 141 LEU HD23 1 1 
        3  22409 2 2 141 LEU HG   H  442.575 -15.725   3.611 1.00 . B B . 141 LEU HG   1 1 
        3  22410 2 2 141 LEU N    N  440.840 -15.001   1.397 1.00 . B B . 141 LEU N    1 1 
        3  22411 2 2 141 LEU O    O  438.098 -17.220   1.272 1.00 . B B . 141 LEU O    1 1 
        3  22412 2 2 142 ALA C    C  436.221 -14.771   0.382 1.00 . B B . 142 ALA C    1 1 
        3  22413 2 2 142 ALA CA   C  436.653 -14.881   1.862 1.00 . B B . 142 ALA CA   1 1 
        3  22414 2 2 142 ALA CB   C  436.287 -13.627   2.662 1.00 . B B . 142 ALA CB   1 1 
        3  22415 2 2 142 ALA H    H  438.628 -14.384   2.477 1.00 . B B . 142 ALA H    1 1 
        3  22416 2 2 142 ALA HA   H  436.114 -15.721   2.300 1.00 . B B . 142 ALA HA   1 1 
        3  22417 2 2 142 ALA HB1  H  435.226 -13.414   2.538 1.00 . B B . 142 ALA HB1  1 1 
        3  22418 2 2 142 ALA HB2  H  436.504 -13.794   3.718 1.00 . B B . 142 ALA HB2  1 1 
        3  22419 2 2 142 ALA HB3  H  436.872 -12.781   2.300 1.00 . B B . 142 ALA HB3  1 1 
        3  22420 2 2 142 ALA N    N  438.079 -15.122   2.059 1.00 . B B . 142 ALA N    1 1 
        3  22421 2 2 142 ALA O    O  435.023 -14.796   0.106 1.00 . B B . 142 ALA O    1 1 
        3  22422 2 2 143 HIS C    C  435.898 -15.556  -2.624 1.00 . B B . 143 HIS C    1 1 
        3  22423 2 2 143 HIS CA   C  436.795 -14.464  -2.005 1.00 . B B . 143 HIS CA   1 1 
        3  22424 2 2 143 HIS CB   C  438.083 -14.280  -2.819 1.00 . B B . 143 HIS CB   1 1 
        3  22425 2 2 143 HIS CD2  C  437.602 -14.455  -5.344 1.00 . B B . 143 HIS CD2  1 1 
        3  22426 2 2 143 HIS CE1  C  437.555 -12.324  -5.874 1.00 . B B . 143 HIS CE1  1 1 
        3  22427 2 2 143 HIS CG   C  437.849 -13.733  -4.205 1.00 . B B . 143 HIS CG   1 1 
        3  22428 2 2 143 HIS H    H  438.112 -14.800  -0.344 1.00 . B B . 143 HIS H    1 1 
        3  22429 2 2 143 HIS HA   H  436.243 -13.525  -2.055 1.00 . B B . 143 HIS HA   1 1 
        3  22430 2 2 143 HIS HB2  H  438.744 -13.600  -2.282 1.00 . B B . 143 HIS HB2  1 1 
        3  22431 2 2 143 HIS HB3  H  438.575 -15.248  -2.910 1.00 . B B . 143 HIS HB3  1 1 
        3  22432 2 2 143 HIS HD1  H  437.952 -11.620  -3.931 1.00 . B B . 143 HIS HD1  1 1 
        3  22433 2 2 143 HIS HD2  H  437.555 -15.532  -5.414 1.00 . B B . 143 HIS HD2  1 1 
        3  22434 2 2 143 HIS HE1  H  437.470 -11.402  -6.431 1.00 . B B . 143 HIS HE1  1 1 
        3  22435 2 2 143 HIS N    N  437.138 -14.694  -0.592 1.00 . B B . 143 HIS N    1 1 
        3  22436 2 2 143 HIS ND1  N  437.811 -12.402  -4.557 1.00 . B B . 143 HIS ND1  1 1 
        3  22437 2 2 143 HIS NE2  N  437.420 -13.553  -6.403 1.00 . B B . 143 HIS NE2  1 1 
        3  22438 2 2 143 HIS O    O  435.135 -15.272  -3.542 1.00 . B B . 143 HIS O    1 1 
        3  22439 2 2 144 LYS C    C  433.692 -17.898  -1.772 1.00 . B B . 144 LYS C    1 1 
        3  22440 2 2 144 LYS CA   C  435.044 -17.902  -2.519 1.00 . B B . 144 LYS CA   1 1 
        3  22441 2 2 144 LYS CB   C  435.773 -19.249  -2.330 1.00 . B B . 144 LYS CB   1 1 
        3  22442 2 2 144 LYS CD   C  437.446 -18.710  -4.271 1.00 . B B . 144 LYS CD   1 1 
        3  22443 2 2 144 LYS CE   C  438.494 -19.433  -5.138 1.00 . B B . 144 LYS CE   1 1 
        3  22444 2 2 144 LYS CG   C  436.590 -19.752  -3.535 1.00 . B B . 144 LYS CG   1 1 
        3  22445 2 2 144 LYS H    H  436.649 -16.995  -1.413 1.00 . B B . 144 LYS H    1 1 
        3  22446 2 2 144 LYS HA   H  434.835 -17.785  -3.582 1.00 . B B . 144 LYS HA   1 1 
        3  22447 2 2 144 LYS HB2  H  436.443 -19.158  -1.475 1.00 . B B . 144 LYS HB2  1 1 
        3  22448 2 2 144 LYS HB3  H  435.022 -20.003  -2.098 1.00 . B B . 144 LYS HB3  1 1 
        3  22449 2 2 144 LYS HD2  H  436.807 -18.097  -4.907 1.00 . B B . 144 LYS HD2  1 1 
        3  22450 2 2 144 LYS HD3  H  437.952 -18.075  -3.543 1.00 . B B . 144 LYS HD3  1 1 
        3  22451 2 2 144 LYS HE2  H  439.277 -19.824  -4.489 1.00 . B B . 144 LYS HE2  1 1 
        3  22452 2 2 144 LYS HE3  H  438.013 -20.262  -5.657 1.00 . B B . 144 LYS HE3  1 1 
        3  22453 2 2 144 LYS HG2  H  437.247 -20.551  -3.191 1.00 . B B . 144 LYS HG2  1 1 
        3  22454 2 2 144 LYS HG3  H  435.889 -20.173  -4.256 1.00 . B B . 144 LYS HG3  1 1 
        3  22455 2 2 144 LYS HZ1  H  439.794 -19.034  -6.693 1.00 . B B . 144 LYS HZ1  1 1 
        3  22456 2 2 144 LYS HZ2  H  439.575 -17.756  -5.673 1.00 . B B . 144 LYS HZ2  1 1 
        3  22457 2 2 144 LYS HZ3  H  438.399 -18.157  -6.759 1.00 . B B . 144 LYS HZ3  1 1 
        3  22458 2 2 144 LYS N    N  435.948 -16.799  -2.115 1.00 . B B . 144 LYS N    1 1 
        3  22459 2 2 144 LYS NZ   N  439.115 -18.522  -6.148 1.00 . B B . 144 LYS NZ   1 1 
        3  22460 2 2 144 LYS O    O  432.777 -18.615  -2.172 1.00 . B B . 144 LYS O    1 1 
        3  22461 2 2 145 TYR C    C  431.508 -15.754  -0.279 1.00 . B B . 145 TYR C    1 1 
        3  22462 2 2 145 TYR CA   C  432.356 -16.983   0.139 1.00 . B B . 145 TYR CA   1 1 
        3  22463 2 2 145 TYR CB   C  432.770 -16.954   1.628 1.00 . B B . 145 TYR CB   1 1 
        3  22464 2 2 145 TYR CD1  C  432.569 -14.605   2.550 1.00 . B B . 145 TYR CD1  1 1 
        3  22465 2 2 145 TYR CD2  C  430.932 -16.263   3.256 1.00 . B B . 145 TYR CD2  1 1 
        3  22466 2 2 145 TYR CE1  C  431.931 -13.623   3.329 1.00 . B B . 145 TYR CE1  1 1 
        3  22467 2 2 145 TYR CE2  C  430.282 -15.281   4.033 1.00 . B B . 145 TYR CE2  1 1 
        3  22468 2 2 145 TYR CG   C  432.074 -15.923   2.504 1.00 . B B . 145 TYR CG   1 1 
        3  22469 2 2 145 TYR CZ   C  430.777 -13.958   4.067 1.00 . B B . 145 TYR CZ   1 1 
        3  22470 2 2 145 TYR H    H  434.376 -16.585  -0.415 1.00 . B B . 145 TYR H    1 1 
        3  22471 2 2 145 TYR HA   H  431.745 -17.873  -0.016 1.00 . B B . 145 TYR HA   1 1 
        3  22472 2 2 145 TYR HB2  H  432.566 -17.939   2.048 1.00 . B B . 145 TYR HB2  1 1 
        3  22473 2 2 145 TYR HB3  H  433.844 -16.777   1.680 1.00 . B B . 145 TYR HB3  1 1 
        3  22474 2 2 145 TYR HD1  H  433.447 -14.345   1.978 1.00 . B B . 145 TYR HD1  1 1 
        3  22475 2 2 145 TYR HD2  H  430.556 -17.275   3.237 1.00 . B B . 145 TYR HD2  1 1 
        3  22476 2 2 145 TYR HE1  H  432.324 -12.618   3.363 1.00 . B B . 145 TYR HE1  1 1 
        3  22477 2 2 145 TYR HE2  H  429.402 -15.543   4.603 1.00 . B B . 145 TYR HE2  1 1 
        3  22478 2 2 145 TYR HH   H  429.855 -12.293   4.240 1.00 . B B . 145 TYR HH   1 1 
        3  22479 2 2 145 TYR N    N  433.567 -17.124  -0.690 1.00 . B B . 145 TYR N    1 1 
        3  22480 2 2 145 TYR O    O  430.277 -15.839  -0.243 1.00 . B B . 145 TYR O    1 1 
        3  22481 2 2 145 TYR OH   O  430.143 -13.008   4.812 1.00 . B B . 145 TYR OH   1 1 
        3  22482 2 2 146 HIS C    C  430.137 -13.139  -1.184 1.00 . B B . 146 HIS C    1 1 
        3  22483 2 2 146 HIS CA   C  431.663 -13.415  -1.299 1.00 . B B . 146 HIS CA   1 1 
        3  22484 2 2 146 HIS CB   C  432.223 -13.211  -2.724 1.00 . B B . 146 HIS CB   1 1 
        3  22485 2 2 146 HIS CD2  C  431.177 -15.399  -3.687 1.00 . B B . 146 HIS CD2  1 1 
        3  22486 2 2 146 HIS CE1  C  432.233 -15.488  -5.610 1.00 . B B . 146 HIS CE1  1 1 
        3  22487 2 2 146 HIS CG   C  432.000 -14.304  -3.756 1.00 . B B . 146 HIS CG   1 1 
        3  22488 2 2 146 HIS H    H  433.184 -14.748  -0.685 1.00 . B B . 146 HIS H    1 1 
        3  22489 2 2 146 HIS HA   H  432.132 -12.633  -0.701 1.00 . B B . 146 HIS HA   1 1 
        3  22490 2 2 146 HIS HB2  H  431.802 -12.286  -3.119 1.00 . B B . 146 HIS HB2  1 1 
        3  22491 2 2 146 HIS HB3  H  433.300 -13.074  -2.629 1.00 . B B . 146 HIS HB3  1 1 
        3  22492 2 2 146 HIS HD1  H  433.298 -13.699  -5.336 1.00 . B B . 146 HIS HD1  1 1 
        3  22493 2 2 146 HIS HD2  H  430.522 -15.646  -2.864 1.00 . B B . 146 HIS HD2  1 1 
        3  22494 2 2 146 HIS HE1  H  432.584 -15.808  -6.579 1.00 . B B . 146 HIS HE1  1 1 
        3  22495 2 2 146 HIS N    N  432.177 -14.680  -0.734 1.00 . B B . 146 HIS N    1 1 
        3  22496 2 2 146 HIS ND1  N  432.636 -14.374  -4.977 1.00 . B B . 146 HIS ND1  1 1 
        3  22497 2 2 146 HIS NE2  N  431.329 -16.148  -4.864 1.00 . B B . 146 HIS NE2  1 1 
        3  22498 2 2 146 HIS O    O  429.364 -13.396  -2.141 1.00 . B B . 146 HIS O    1 1 
        3  22499 2 2 146 HIS OXT  O  429.724 -12.562  -0.147 1.00 . B B . 146 HIS OXT  1 1 
        3  22500 3 1   1 VAL C    C  418.775  -4.125  30.227 1.00 . C C .   1 VAL C    1 1 
        3  22501 3 1   1 VAL CA   C  419.523  -5.025  31.260 1.00 . C C .   1 VAL CA   1 1 
        3  22502 3 1   1 VAL CB   C  420.740  -5.785  30.623 1.00 . C C .   1 VAL CB   1 1 
        3  22503 3 1   1 VAL CG1  C  421.895  -5.898  31.626 1.00 . C C .   1 VAL CG1  1 1 
        3  22504 3 1   1 VAL CG2  C  420.433  -7.205  30.107 1.00 . C C .   1 VAL CG2  1 1 
        3  22505 3 1   1 VAL H1   H  418.071  -5.423  32.697 1.00 . C C .   1 VAL H1   1 1 
        3  22506 3 1   1 VAL H2   H  418.047  -6.481  31.433 1.00 . C C .   1 VAL H2   1 1 
        3  22507 3 1   1 VAL H3   H  419.220  -6.602  32.585 1.00 . C C .   1 VAL H3   1 1 
        3  22508 3 1   1 VAL HA   H  419.956  -4.338  31.987 1.00 . C C .   1 VAL HA   1 1 
        3  22509 3 1   1 VAL HB   H  421.094  -5.195  29.777 1.00 . C C .   1 VAL HB   1 1 
        3  22510 3 1   1 VAL HG11 H  422.140  -4.909  32.013 1.00 . C C .   1 VAL HG11 1 1 
        3  22511 3 1   1 VAL HG12 H  421.598  -6.547  32.450 1.00 . C C .   1 VAL HG12 1 1 
        3  22512 3 1   1 VAL HG13 H  422.769  -6.320  31.128 1.00 . C C .   1 VAL HG13 1 1 
        3  22513 3 1   1 VAL HG21 H  419.613  -7.161  29.387 1.00 . C C .   1 VAL HG21 1 1 
        3  22514 3 1   1 VAL HG22 H  420.148  -7.842  30.943 1.00 . C C .   1 VAL HG22 1 1 
        3  22515 3 1   1 VAL HG23 H  421.319  -7.615  29.622 1.00 . C C .   1 VAL HG23 1 1 
        3  22516 3 1   1 VAL N    N  418.642  -5.960  32.061 1.00 . C C .   1 VAL N    1 1 
        3  22517 3 1   1 VAL O    O  419.385  -3.728  29.239 1.00 . C C .   1 VAL O    1 1 
        3  22518 3 1   2 LEU C    C  415.866  -1.824  30.172 1.00 . C C .   2 LEU C    1 1 
        3  22519 3 1   2 LEU CA   C  416.729  -2.900  29.461 1.00 . C C .   2 LEU CA   1 1 
        3  22520 3 1   2 LEU CB   C  415.838  -3.751  28.524 1.00 . C C .   2 LEU CB   1 1 
        3  22521 3 1   2 LEU CD1  C  415.951  -6.253  28.663 1.00 . C C .   2 LEU CD1  1 1 
        3  22522 3 1   2 LEU CD2  C  416.087  -5.167  26.445 1.00 . C C .   2 LEU CD2  1 1 
        3  22523 3 1   2 LEU CG   C  416.458  -5.024  27.917 1.00 . C C .   2 LEU CG   1 1 
        3  22524 3 1   2 LEU H    H  417.019  -4.076  31.247 1.00 . C C .   2 LEU H    1 1 
        3  22525 3 1   2 LEU HA   H  417.455  -2.379  28.838 1.00 . C C .   2 LEU HA   1 1 
        3  22526 3 1   2 LEU HB2  H  414.945  -4.039  29.075 1.00 . C C .   2 LEU HB2  1 1 
        3  22527 3 1   2 LEU HB3  H  415.531  -3.111  27.696 1.00 . C C .   2 LEU HB3  1 1 
        3  22528 3 1   2 LEU HD11 H  416.207  -6.169  29.719 1.00 . C C .   2 LEU HD11 1 1 
        3  22529 3 1   2 LEU HD12 H  414.869  -6.322  28.557 1.00 . C C .   2 LEU HD12 1 1 
        3  22530 3 1   2 LEU HD13 H  416.413  -7.147  28.247 1.00 . C C .   2 LEU HD13 1 1 
        3  22531 3 1   2 LEU HD21 H  416.443  -4.296  25.894 1.00 . C C .   2 LEU HD21 1 1 
        3  22532 3 1   2 LEU HD22 H  416.551  -6.067  26.040 1.00 . C C .   2 LEU HD22 1 1 
        3  22533 3 1   2 LEU HD23 H  415.004  -5.241  26.348 1.00 . C C .   2 LEU HD23 1 1 
        3  22534 3 1   2 LEU HG   H  417.543  -4.972  28.008 1.00 . C C .   2 LEU HG   1 1 
        3  22535 3 1   2 LEU N    N  417.491  -3.754  30.413 1.00 . C C .   2 LEU N    1 1 
        3  22536 3 1   2 LEU O    O  415.894  -1.708  31.398 1.00 . C C .   2 LEU O    1 1 
        3  22537 3 1   3 SER C    C  412.805  -0.618  30.326 1.00 . C C .   3 SER C    1 1 
        3  22538 3 1   3 SER CA   C  414.156  -0.008  29.854 1.00 . C C .   3 SER CA   1 1 
        3  22539 3 1   3 SER CB   C  413.989   0.998  28.698 1.00 . C C .   3 SER CB   1 1 
        3  22540 3 1   3 SER H    H  415.177  -1.182  28.395 1.00 . C C .   3 SER H    1 1 
        3  22541 3 1   3 SER HA   H  414.609   0.513  30.696 1.00 . C C .   3 SER HA   1 1 
        3  22542 3 1   3 SER HB2  H  414.666   0.733  27.886 1.00 . C C .   3 SER HB2  1 1 
        3  22543 3 1   3 SER HB3  H  412.962   0.965  28.337 1.00 . C C .   3 SER HB3  1 1 
        3  22544 3 1   3 SER HG   H  414.180   2.933  28.422 1.00 . C C .   3 SER HG   1 1 
        3  22545 3 1   3 SER N    N  415.101  -1.046  29.392 1.00 . C C .   3 SER N    1 1 
        3  22546 3 1   3 SER O    O  412.764  -1.816  30.621 1.00 . C C .   3 SER O    1 1 
        3  22547 3 1   3 SER OG   O  414.287   2.314  29.149 1.00 . C C .   3 SER OG   1 1 
        3  22548 3 1   4 PRO C    C  409.429  -0.407  29.458 1.00 . C C .   4 PRO C    1 1 
        3  22549 3 1   4 PRO CA   C  410.353  -0.393  30.698 1.00 . C C .   4 PRO CA   1 1 
        3  22550 3 1   4 PRO CB   C  409.778   0.498  31.800 1.00 . C C .   4 PRO CB   1 1 
        3  22551 3 1   4 PRO CD   C  411.724   1.566  30.853 1.00 . C C .   4 PRO CD   1 1 
        3  22552 3 1   4 PRO CG   C  410.365   1.875  31.488 1.00 . C C .   4 PRO CG   1 1 
        3  22553 3 1   4 PRO HA   H  410.448  -1.410  31.078 1.00 . C C .   4 PRO HA   1 1 
        3  22554 3 1   4 PRO HB2  H  408.689   0.517  31.756 1.00 . C C .   4 PRO HB2  1 1 
        3  22555 3 1   4 PRO HB3  H  410.113   0.155  32.780 1.00 . C C .   4 PRO HB3  1 1 
        3  22556 3 1   4 PRO HD2  H  411.874   2.189  29.972 1.00 . C C .   4 PRO HD2  1 1 
        3  22557 3 1   4 PRO HD3  H  412.523   1.743  31.574 1.00 . C C .   4 PRO HD3  1 1 
        3  22558 3 1   4 PRO HG2  H  409.727   2.406  30.780 1.00 . C C .   4 PRO HG2  1 1 
        3  22559 3 1   4 PRO HG3  H  410.486   2.460  32.400 1.00 . C C .   4 PRO HG3  1 1 
        3  22560 3 1   4 PRO N    N  411.698   0.158  30.469 1.00 . C C .   4 PRO N    1 1 
        3  22561 3 1   4 PRO O    O  408.673  -1.360  29.272 1.00 . C C .   4 PRO O    1 1 
        3  22562 3 1   5 ALA C    C  408.764  -0.296  26.370 1.00 . C C .   5 ALA C    1 1 
        3  22563 3 1   5 ALA CA   C  408.515   0.755  27.467 1.00 . C C .   5 ALA CA   1 1 
        3  22564 3 1   5 ALA CB   C  408.625   2.176  26.897 1.00 . C C .   5 ALA CB   1 1 
        3  22565 3 1   5 ALA H    H  410.136   1.355  28.742 1.00 . C C .   5 ALA H    1 1 
        3  22566 3 1   5 ALA HA   H  407.502   0.618  27.844 1.00 . C C .   5 ALA HA   1 1 
        3  22567 3 1   5 ALA HB1  H  407.940   2.286  26.057 1.00 . C C .   5 ALA HB1  1 1 
        3  22568 3 1   5 ALA HB2  H  409.647   2.353  26.560 1.00 . C C .   5 ALA HB2  1 1 
        3  22569 3 1   5 ALA HB3  H  408.369   2.899  27.672 1.00 . C C .   5 ALA HB3  1 1 
        3  22570 3 1   5 ALA N    N  409.449   0.628  28.602 1.00 . C C .   5 ALA N    1 1 
        3  22571 3 1   5 ALA O    O  407.834  -0.791  25.733 1.00 . C C .   5 ALA O    1 1 
        3  22572 3 1   6 ASP C    C  409.853  -3.152  25.942 1.00 . C C .   6 ASP C    1 1 
        3  22573 3 1   6 ASP CA   C  410.451  -1.847  25.423 1.00 . C C .   6 ASP CA   1 1 
        3  22574 3 1   6 ASP CB   C  411.989  -1.923  25.354 1.00 . C C .   6 ASP CB   1 1 
        3  22575 3 1   6 ASP CG   C  412.733  -1.663  26.670 1.00 . C C .   6 ASP CG   1 1 
        3  22576 3 1   6 ASP H    H  410.747  -0.133  26.647 1.00 . C C .   6 ASP H    1 1 
        3  22577 3 1   6 ASP HA   H  410.088  -1.705  24.406 1.00 . C C .   6 ASP HA   1 1 
        3  22578 3 1   6 ASP HB2  H  412.257  -2.923  25.010 1.00 . C C .   6 ASP HB2  1 1 
        3  22579 3 1   6 ASP HB3  H  412.334  -1.202  24.615 1.00 . C C .   6 ASP HB3  1 1 
        3  22580 3 1   6 ASP N    N  410.027  -0.685  26.202 1.00 . C C .   6 ASP N    1 1 
        3  22581 3 1   6 ASP O    O  409.259  -3.883  25.155 1.00 . C C .   6 ASP O    1 1 
        3  22582 3 1   6 ASP OD1  O  412.090  -1.662  27.734 1.00 . C C .   6 ASP OD1  1 1 
        3  22583 3 1   6 ASP OD2  O  413.947  -1.374  26.604 1.00 . C C .   6 ASP OD2  1 1 
        3  22584 3 1   7 LYS C    C  407.773  -4.582  27.529 1.00 . C C .   7 LYS C    1 1 
        3  22585 3 1   7 LYS CA   C  409.266  -4.592  27.860 1.00 . C C .   7 LYS CA   1 1 
        3  22586 3 1   7 LYS CB   C  409.509  -4.652  29.382 1.00 . C C .   7 LYS CB   1 1 
        3  22587 3 1   7 LYS CD   C  411.209  -4.507  31.306 1.00 . C C .   7 LYS CD   1 1 
        3  22588 3 1   7 LYS CE   C  410.892  -5.792  32.088 1.00 . C C .   7 LYS CE   1 1 
        3  22589 3 1   7 LYS CG   C  410.997  -4.610  29.782 1.00 . C C .   7 LYS CG   1 1 
        3  22590 3 1   7 LYS H    H  410.444  -2.797  27.847 1.00 . C C .   7 LYS H    1 1 
        3  22591 3 1   7 LYS HA   H  409.700  -5.487  27.416 1.00 . C C .   7 LYS HA   1 1 
        3  22592 3 1   7 LYS HB2  H  408.997  -3.811  29.852 1.00 . C C .   7 LYS HB2  1 1 
        3  22593 3 1   7 LYS HB3  H  409.078  -5.578  29.761 1.00 . C C .   7 LYS HB3  1 1 
        3  22594 3 1   7 LYS HD2  H  412.252  -4.248  31.487 1.00 . C C .   7 LYS HD2  1 1 
        3  22595 3 1   7 LYS HD3  H  410.580  -3.704  31.690 1.00 . C C .   7 LYS HD3  1 1 
        3  22596 3 1   7 LYS HE2  H  409.918  -6.169  31.778 1.00 . C C .   7 LYS HE2  1 1 
        3  22597 3 1   7 LYS HE3  H  411.652  -6.540  31.860 1.00 . C C .   7 LYS HE3  1 1 
        3  22598 3 1   7 LYS HG2  H  411.478  -5.520  29.425 1.00 . C C .   7 LYS HG2  1 1 
        3  22599 3 1   7 LYS HG3  H  411.467  -3.752  29.302 1.00 . C C .   7 LYS HG3  1 1 
        3  22600 3 1   7 LYS HZ1  H  410.667  -6.411  34.047 1.00 . C C .   7 LYS HZ1  1 1 
        3  22601 3 1   7 LYS HZ2  H  411.783  -5.210  33.858 1.00 . C C .   7 LYS HZ2  1 1 
        3  22602 3 1   7 LYS HZ3  H  410.174  -4.859  33.785 1.00 . C C .   7 LYS HZ3  1 1 
        3  22603 3 1   7 LYS N    N  409.920  -3.422  27.251 1.00 . C C .   7 LYS N    1 1 
        3  22604 3 1   7 LYS NZ   N  410.878  -5.549  33.564 1.00 . C C .   7 LYS NZ   1 1 
        3  22605 3 1   7 LYS O    O  407.272  -5.572  27.014 1.00 . C C .   7 LYS O    1 1 
        3  22606 3 1   8 THR C    C  405.386  -3.629  25.896 1.00 . C C .   8 THR C    1 1 
        3  22607 3 1   8 THR CA   C  405.655  -3.308  27.368 1.00 . C C .   8 THR CA   1 1 
        3  22608 3 1   8 THR CB   C  405.151  -1.896  27.711 1.00 . C C .   8 THR CB   1 1 
        3  22609 3 1   8 THR CG2  C  403.690  -1.660  27.316 1.00 . C C .   8 THR CG2  1 1 
        3  22610 3 1   8 THR H    H  407.556  -2.671  28.139 1.00 . C C .   8 THR H    1 1 
        3  22611 3 1   8 THR HA   H  405.086  -4.017  27.970 1.00 . C C .   8 THR HA   1 1 
        3  22612 3 1   8 THR HB   H  405.780  -1.160  27.209 1.00 . C C .   8 THR HB   1 1 
        3  22613 3 1   8 THR HG1  H  406.155  -1.851  29.388 1.00 . C C .   8 THR HG1  1 1 
        3  22614 3 1   8 THR HG21 H  403.400  -0.644  27.587 1.00 . C C .   8 THR HG21 1 1 
        3  22615 3 1   8 THR HG22 H  403.579  -1.796  26.241 1.00 . C C .   8 THR HG22 1 1 
        3  22616 3 1   8 THR HG23 H  403.053  -2.372  27.840 1.00 . C C .   8 THR HG23 1 1 
        3  22617 3 1   8 THR N    N  407.081  -3.460  27.725 1.00 . C C .   8 THR N    1 1 
        3  22618 3 1   8 THR O    O  404.524  -4.456  25.601 1.00 . C C .   8 THR O    1 1 
        3  22619 3 1   8 THR OG1  O  405.247  -1.709  29.108 1.00 . C C .   8 THR OG1  1 1 
        3  22620 3 1   9 ASN C    C  406.309  -4.815  23.224 1.00 . C C .   9 ASN C    1 1 
        3  22621 3 1   9 ASN CA   C  406.020  -3.347  23.538 1.00 . C C .   9 ASN CA   1 1 
        3  22622 3 1   9 ASN CB   C  406.970  -2.441  22.740 1.00 . C C .   9 ASN CB   1 1 
        3  22623 3 1   9 ASN CG   C  406.500  -0.999  22.612 1.00 . C C .   9 ASN CG   1 1 
        3  22624 3 1   9 ASN H    H  406.842  -2.377  25.260 1.00 . C C .   9 ASN H    1 1 
        3  22625 3 1   9 ASN HA   H  404.997  -3.124  23.231 1.00 . C C .   9 ASN HA   1 1 
        3  22626 3 1   9 ASN HB2  H  407.946  -2.449  23.224 1.00 . C C .   9 ASN HB2  1 1 
        3  22627 3 1   9 ASN HB3  H  407.074  -2.857  21.738 1.00 . C C .   9 ASN HB3  1 1 
        3  22628 3 1   9 ASN HD21 H  408.348  -0.390  22.082 1.00 . C C .   9 ASN HD21 1 1 
        3  22629 3 1   9 ASN HD22 H  407.125   0.859  22.142 1.00 . C C .   9 ASN HD22 1 1 
        3  22630 3 1   9 ASN N    N  406.149  -3.050  24.966 1.00 . C C .   9 ASN N    1 1 
        3  22631 3 1   9 ASN ND2  N  407.392  -0.109  22.251 1.00 . C C .   9 ASN ND2  1 1 
        3  22632 3 1   9 ASN O    O  405.598  -5.410  22.425 1.00 . C C .   9 ASN O    1 1 
        3  22633 3 1   9 ASN OD1  O  405.342  -0.657  22.801 1.00 . C C .   9 ASN OD1  1 1 
        3  22634 3 1  10 VAL C    C  406.499  -7.735  24.249 1.00 . C C .  10 VAL C    1 1 
        3  22635 3 1  10 VAL CA   C  407.626  -6.851  23.717 1.00 . C C .  10 VAL CA   1 1 
        3  22636 3 1  10 VAL CB   C  408.968  -7.151  24.405 1.00 . C C .  10 VAL CB   1 1 
        3  22637 3 1  10 VAL CG1  C  409.235  -8.643  24.581 1.00 . C C .  10 VAL CG1  1 1 
        3  22638 3 1  10 VAL CG2  C  410.117  -6.572  23.580 1.00 . C C .  10 VAL CG2  1 1 
        3  22639 3 1  10 VAL H    H  407.875  -4.874  24.491 1.00 . C C .  10 VAL H    1 1 
        3  22640 3 1  10 VAL HA   H  407.741  -7.059  22.654 1.00 . C C .  10 VAL HA   1 1 
        3  22641 3 1  10 VAL HB   H  408.970  -6.679  25.386 1.00 . C C .  10 VAL HB   1 1 
        3  22642 3 1  10 VAL HG11 H  408.432  -9.089  25.167 1.00 . C C .  10 VAL HG11 1 1 
        3  22643 3 1  10 VAL HG12 H  410.184  -8.783  25.100 1.00 . C C .  10 VAL HG12 1 1 
        3  22644 3 1  10 VAL HG13 H  409.282  -9.122  23.604 1.00 . C C .  10 VAL HG13 1 1 
        3  22645 3 1  10 VAL HG21 H  409.957  -5.503  23.435 1.00 . C C .  10 VAL HG21 1 1 
        3  22646 3 1  10 VAL HG22 H  410.156  -7.069  22.611 1.00 . C C .  10 VAL HG22 1 1 
        3  22647 3 1  10 VAL HG23 H  411.058  -6.730  24.107 1.00 . C C .  10 VAL HG23 1 1 
        3  22648 3 1  10 VAL N    N  407.305  -5.426  23.866 1.00 . C C .  10 VAL N    1 1 
        3  22649 3 1  10 VAL O    O  406.108  -8.669  23.559 1.00 . C C .  10 VAL O    1 1 
        3  22650 3 1  11 LYS C    C  403.544  -8.049  25.030 1.00 . C C .  11 LYS C    1 1 
        3  22651 3 1  11 LYS CA   C  404.755  -8.165  25.958 1.00 . C C .  11 LYS CA   1 1 
        3  22652 3 1  11 LYS CB   C  404.384  -7.683  27.378 1.00 . C C .  11 LYS CB   1 1 
        3  22653 3 1  11 LYS CD   C  406.556  -7.960  28.741 1.00 . C C .  11 LYS CD   1 1 
        3  22654 3 1  11 LYS CE   C  407.256  -8.746  29.862 1.00 . C C .  11 LYS CE   1 1 
        3  22655 3 1  11 LYS CG   C  405.110  -8.424  28.513 1.00 . C C .  11 LYS CG   1 1 
        3  22656 3 1  11 LYS H    H  406.297  -6.668  25.959 1.00 . C C .  11 LYS H    1 1 
        3  22657 3 1  11 LYS HA   H  405.025  -9.220  26.023 1.00 . C C .  11 LYS HA   1 1 
        3  22658 3 1  11 LYS HB2  H  404.615  -6.620  27.455 1.00 . C C .  11 LYS HB2  1 1 
        3  22659 3 1  11 LYS HB3  H  403.311  -7.817  27.515 1.00 . C C .  11 LYS HB3  1 1 
        3  22660 3 1  11 LYS HD2  H  407.117  -8.085  27.815 1.00 . C C .  11 LYS HD2  1 1 
        3  22661 3 1  11 LYS HD3  H  406.545  -6.902  29.008 1.00 . C C .  11 LYS HD3  1 1 
        3  22662 3 1  11 LYS HE2  H  407.102  -9.811  29.696 1.00 . C C .  11 LYS HE2  1 1 
        3  22663 3 1  11 LYS HE3  H  408.325  -8.533  29.819 1.00 . C C .  11 LYS HE3  1 1 
        3  22664 3 1  11 LYS HG2  H  404.551  -8.267  29.437 1.00 . C C .  11 LYS HG2  1 1 
        3  22665 3 1  11 LYS HG3  H  405.117  -9.490  28.287 1.00 . C C .  11 LYS HG3  1 1 
        3  22666 3 1  11 LYS HZ1  H  407.250  -8.937  31.921 1.00 . C C .  11 LYS HZ1  1 1 
        3  22667 3 1  11 LYS HZ2  H  405.767  -8.592  31.286 1.00 . C C .  11 LYS HZ2  1 1 
        3  22668 3 1  11 LYS HZ3  H  406.910  -7.409  31.400 1.00 . C C .  11 LYS HZ3  1 1 
        3  22669 3 1  11 LYS N    N  405.920  -7.433  25.418 1.00 . C C .  11 LYS N    1 1 
        3  22670 3 1  11 LYS NZ   N  406.756  -8.392  31.229 1.00 . C C .  11 LYS NZ   1 1 
        3  22671 3 1  11 LYS O    O  402.934  -9.065  24.704 1.00 . C C .  11 LYS O    1 1 
        3  22672 3 1  12 ALA C    C  402.418  -7.393  22.276 1.00 . C C .  12 ALA C    1 1 
        3  22673 3 1  12 ALA CA   C  402.169  -6.611  23.576 1.00 . C C .  12 ALA CA   1 1 
        3  22674 3 1  12 ALA CB   C  402.051  -5.101  23.321 1.00 . C C .  12 ALA CB   1 1 
        3  22675 3 1  12 ALA H    H  403.769  -6.047  24.875 1.00 . C C .  12 ALA H    1 1 
        3  22676 3 1  12 ALA HA   H  401.231  -6.958  24.009 1.00 . C C .  12 ALA HA   1 1 
        3  22677 3 1  12 ALA HB1  H  401.259  -4.913  22.597 1.00 . C C .  12 ALA HB1  1 1 
        3  22678 3 1  12 ALA HB2  H  401.817  -4.593  24.257 1.00 . C C .  12 ALA HB2  1 1 
        3  22679 3 1  12 ALA HB3  H  402.997  -4.724  22.931 1.00 . C C .  12 ALA HB3  1 1 
        3  22680 3 1  12 ALA N    N  403.238  -6.841  24.550 1.00 . C C .  12 ALA N    1 1 
        3  22681 3 1  12 ALA O    O  401.577  -8.186  21.857 1.00 . C C .  12 ALA O    1 1 
        3  22682 3 1  13 ALA C    C  403.946  -9.440  20.602 1.00 . C C .  13 ALA C    1 1 
        3  22683 3 1  13 ALA CA   C  404.016  -7.912  20.459 1.00 . C C .  13 ALA CA   1 1 
        3  22684 3 1  13 ALA CB   C  405.418  -7.410  20.079 1.00 . C C .  13 ALA CB   1 1 
        3  22685 3 1  13 ALA H    H  404.263  -6.600  22.113 1.00 . C C .  13 ALA H    1 1 
        3  22686 3 1  13 ALA HA   H  403.328  -7.618  19.667 1.00 . C C .  13 ALA HA   1 1 
        3  22687 3 1  13 ALA HB1  H  405.763  -7.932  19.187 1.00 . C C .  13 ALA HB1  1 1 
        3  22688 3 1  13 ALA HB2  H  406.108  -7.602  20.900 1.00 . C C .  13 ALA HB2  1 1 
        3  22689 3 1  13 ALA HB3  H  405.380  -6.339  19.881 1.00 . C C .  13 ALA HB3  1 1 
        3  22690 3 1  13 ALA N    N  403.605  -7.234  21.684 1.00 . C C .  13 ALA N    1 1 
        3  22691 3 1  13 ALA O    O  403.274 -10.100  19.814 1.00 . C C .  13 ALA O    1 1 
        3  22692 3 1  14 TRP C    C  403.098 -11.970  22.237 1.00 . C C .  14 TRP C    1 1 
        3  22693 3 1  14 TRP CA   C  404.508 -11.458  21.891 1.00 . C C .  14 TRP CA   1 1 
        3  22694 3 1  14 TRP CB   C  405.545 -11.845  22.951 1.00 . C C .  14 TRP CB   1 1 
        3  22695 3 1  14 TRP CD1  C  405.754 -14.297  23.597 1.00 . C C .  14 TRP CD1  1 1 
        3  22696 3 1  14 TRP CD2  C  406.896 -13.779  21.732 1.00 . C C .  14 TRP CD2  1 1 
        3  22697 3 1  14 TRP CE2  C  407.028 -15.181  21.923 1.00 . C C .  14 TRP CE2  1 1 
        3  22698 3 1  14 TRP CE3  C  407.550 -13.221  20.611 1.00 . C C .  14 TRP CE3  1 1 
        3  22699 3 1  14 TRP CG   C  406.044 -13.247  22.795 1.00 . C C .  14 TRP CG   1 1 
        3  22700 3 1  14 TRP CH2  C  408.325 -15.429  19.897 1.00 . C C .  14 TRP CH2  1 1 
        3  22701 3 1  14 TRP CZ2  C  407.725 -16.002  21.030 1.00 . C C .  14 TRP CZ2  1 1 
        3  22702 3 1  14 TRP CZ3  C  408.254 -14.037  19.700 1.00 . C C .  14 TRP CZ3  1 1 
        3  22703 3 1  14 TRP H    H  405.060  -9.426  22.289 1.00 . C C .  14 TRP H    1 1 
        3  22704 3 1  14 TRP HA   H  404.806 -11.946  20.964 1.00 . C C .  14 TRP HA   1 1 
        3  22705 3 1  14 TRP HB2  H  406.393 -11.164  22.876 1.00 . C C .  14 TRP HB2  1 1 
        3  22706 3 1  14 TRP HB3  H  405.095 -11.740  23.939 1.00 . C C .  14 TRP HB3  1 1 
        3  22707 3 1  14 TRP HD1  H  405.151 -14.252  24.492 1.00 . C C .  14 TRP HD1  1 1 
        3  22708 3 1  14 TRP HE1  H  406.298 -16.345  23.529 1.00 . C C .  14 TRP HE1  1 1 
        3  22709 3 1  14 TRP HE3  H  407.509 -12.154  20.447 1.00 . C C .  14 TRP HE3  1 1 
        3  22710 3 1  14 TRP HH2  H  408.838 -16.052  19.181 1.00 . C C .  14 TRP HH2  1 1 
        3  22711 3 1  14 TRP HZ2  H  407.800 -17.065  21.209 1.00 . C C .  14 TRP HZ2  1 1 
        3  22712 3 1  14 TRP HZ3  H  408.742 -13.590  18.846 1.00 . C C .  14 TRP HZ3  1 1 
        3  22713 3 1  14 TRP N    N  404.551 -10.012  21.643 1.00 . C C .  14 TRP N    1 1 
        3  22714 3 1  14 TRP NE1  N  406.351 -15.436  23.093 1.00 . C C .  14 TRP NE1  1 1 
        3  22715 3 1  14 TRP O    O  402.742 -13.096  21.891 1.00 . C C .  14 TRP O    1 1 
        3  22716 3 1  15 GLY C    C  400.103 -11.601  21.605 1.00 . C C .  15 GLY C    1 1 
        3  22717 3 1  15 GLY CA   C  400.802 -11.359  22.949 1.00 . C C .  15 GLY CA   1 1 
        3  22718 3 1  15 GLY H    H  402.611 -10.249  23.170 1.00 . C C .  15 GLY H    1 1 
        3  22719 3 1  15 GLY HA2  H  400.657 -12.235  23.580 1.00 . C C .  15 GLY HA2  1 1 
        3  22720 3 1  15 GLY HA3  H  400.346 -10.496  23.434 1.00 . C C .  15 GLY HA3  1 1 
        3  22721 3 1  15 GLY N    N  402.242 -11.117  22.809 1.00 . C C .  15 GLY N    1 1 
        3  22722 3 1  15 GLY O    O  399.308 -12.536  21.493 1.00 . C C .  15 GLY O    1 1 
        3  22723 3 1  16 LYS C    C  400.601 -12.372  18.582 1.00 . C C .  16 LYS C    1 1 
        3  22724 3 1  16 LYS CA   C  399.973 -11.091  19.176 1.00 . C C .  16 LYS CA   1 1 
        3  22725 3 1  16 LYS CB   C  400.196  -9.900  18.208 1.00 . C C .  16 LYS CB   1 1 
        3  22726 3 1  16 LYS CD   C  399.394  -7.811  19.621 1.00 . C C .  16 LYS CD   1 1 
        3  22727 3 1  16 LYS CE   C  398.223  -7.267  18.789 1.00 . C C .  16 LYS CE   1 1 
        3  22728 3 1  16 LYS CG   C  400.475  -8.493  18.768 1.00 . C C .  16 LYS CG   1 1 
        3  22729 3 1  16 LYS H    H  401.062 -10.044  20.714 1.00 . C C .  16 LYS H    1 1 
        3  22730 3 1  16 LYS HA   H  398.899 -11.260  19.236 1.00 . C C .  16 LYS HA   1 1 
        3  22731 3 1  16 LYS HB2  H  401.045 -10.163  17.577 1.00 . C C .  16 LYS HB2  1 1 
        3  22732 3 1  16 LYS HB3  H  399.318  -9.831  17.565 1.00 . C C .  16 LYS HB3  1 1 
        3  22733 3 1  16 LYS HD2  H  399.009  -8.530  20.344 1.00 . C C .  16 LYS HD2  1 1 
        3  22734 3 1  16 LYS HD3  H  399.852  -6.981  20.161 1.00 . C C .  16 LYS HD3  1 1 
        3  22735 3 1  16 LYS HE2  H  398.614  -6.764  17.905 1.00 . C C .  16 LYS HE2  1 1 
        3  22736 3 1  16 LYS HE3  H  397.591  -8.099  18.480 1.00 . C C .  16 LYS HE3  1 1 
        3  22737 3 1  16 LYS HG2  H  401.372  -8.566  19.384 1.00 . C C .  16 LYS HG2  1 1 
        3  22738 3 1  16 LYS HG3  H  400.700  -7.837  17.927 1.00 . C C .  16 LYS HG3  1 1 
        3  22739 3 1  16 LYS HZ1  H  396.640  -5.961  19.009 1.00 . C C .  16 LYS HZ1  1 1 
        3  22740 3 1  16 LYS HZ2  H  397.979  -5.524  19.867 1.00 . C C .  16 LYS HZ2  1 1 
        3  22741 3 1  16 LYS HZ3  H  397.029  -6.764  20.396 1.00 . C C .  16 LYS HZ3  1 1 
        3  22742 3 1  16 LYS N    N  400.450 -10.833  20.556 1.00 . C C .  16 LYS N    1 1 
        3  22743 3 1  16 LYS NZ   N  397.400  -6.300  19.579 1.00 . C C .  16 LYS NZ   1 1 
        3  22744 3 1  16 LYS O    O  399.946 -13.085  17.826 1.00 . C C .  16 LYS O    1 1 
        3  22745 3 1  17 VAL C    C  402.041 -15.183  19.048 1.00 . C C .  17 VAL C    1 1 
        3  22746 3 1  17 VAL CA   C  402.614 -13.870  18.488 1.00 . C C .  17 VAL CA   1 1 
        3  22747 3 1  17 VAL CB   C  404.113 -13.778  18.858 1.00 . C C .  17 VAL CB   1 1 
        3  22748 3 1  17 VAL CG1  C  404.914 -15.007  18.457 1.00 . C C .  17 VAL CG1  1 1 
        3  22749 3 1  17 VAL CG2  C  404.812 -12.611  18.174 1.00 . C C .  17 VAL CG2  1 1 
        3  22750 3 1  17 VAL H    H  402.352 -12.003  19.518 1.00 . C C .  17 VAL H    1 1 
        3  22751 3 1  17 VAL HA   H  402.547 -13.922  17.402 1.00 . C C .  17 VAL HA   1 1 
        3  22752 3 1  17 VAL HB   H  404.196 -13.648  19.936 1.00 . C C .  17 VAL HB   1 1 
        3  22753 3 1  17 VAL HG11 H  404.471 -15.893  18.912 1.00 . C C .  17 VAL HG11 1 1 
        3  22754 3 1  17 VAL HG12 H  405.942 -14.898  18.800 1.00 . C C .  17 VAL HG12 1 1 
        3  22755 3 1  17 VAL HG13 H  404.902 -15.111  17.373 1.00 . C C .  17 VAL HG13 1 1 
        3  22756 3 1  17 VAL HG21 H  404.292 -11.683  18.416 1.00 . C C .  17 VAL HG21 1 1 
        3  22757 3 1  17 VAL HG22 H  405.843 -12.549  18.524 1.00 . C C .  17 VAL HG22 1 1 
        3  22758 3 1  17 VAL HG23 H  404.802 -12.762  17.095 1.00 . C C .  17 VAL HG23 1 1 
        3  22759 3 1  17 VAL N    N  401.869 -12.660  18.922 1.00 . C C .  17 VAL N    1 1 
        3  22760 3 1  17 VAL O    O  402.217 -16.222  18.414 1.00 . C C .  17 VAL O    1 1 
        3  22761 3 1  18 GLY C    C  400.148 -17.356  19.869 1.00 . C C .  18 GLY C    1 1 
        3  22762 3 1  18 GLY CA   C  400.756 -16.337  20.851 1.00 . C C .  18 GLY CA   1 1 
        3  22763 3 1  18 GLY H    H  401.285 -14.276  20.679 1.00 . C C .  18 GLY H    1 1 
        3  22764 3 1  18 GLY HA2  H  401.512 -16.842  21.453 1.00 . C C .  18 GLY HA2  1 1 
        3  22765 3 1  18 GLY HA3  H  399.963 -15.985  21.511 1.00 . C C .  18 GLY HA3  1 1 
        3  22766 3 1  18 GLY N    N  401.373 -15.164  20.207 1.00 . C C .  18 GLY N    1 1 
        3  22767 3 1  18 GLY O    O  399.317 -16.996  19.034 1.00 . C C .  18 GLY O    1 1 
        3  22768 3 1  19 ALA C    C  401.124 -19.784  17.754 1.00 . C C .  19 ALA C    1 1 
        3  22769 3 1  19 ALA CA   C  400.337 -19.774  19.085 1.00 . C C .  19 ALA CA   1 1 
        3  22770 3 1  19 ALA CB   C  398.829 -19.959  18.857 1.00 . C C .  19 ALA CB   1 1 
        3  22771 3 1  19 ALA H    H  401.245 -18.788  20.725 1.00 . C C .  19 ALA H    1 1 
        3  22772 3 1  19 ALA HA   H  400.669 -20.653  19.638 1.00 . C C .  19 ALA HA   1 1 
        3  22773 3 1  19 ALA HB1  H  398.600 -21.023  18.785 1.00 . C C .  19 ALA HB1  1 1 
        3  22774 3 1  19 ALA HB2  H  398.539 -19.462  17.931 1.00 . C C .  19 ALA HB2  1 1 
        3  22775 3 1  19 ALA HB3  H  398.278 -19.525  19.691 1.00 . C C .  19 ALA HB3  1 1 
        3  22776 3 1  19 ALA N    N  400.615 -18.612  19.956 1.00 . C C .  19 ALA N    1 1 
        3  22777 3 1  19 ALA O    O  401.628 -20.832  17.346 1.00 . C C .  19 ALA O    1 1 
        3  22778 3 1  20 HIS C    C  403.626 -18.503  16.150 1.00 . C C .  20 HIS C    1 1 
        3  22779 3 1  20 HIS CA   C  402.112 -18.480  15.887 1.00 . C C .  20 HIS CA   1 1 
        3  22780 3 1  20 HIS CB   C  401.740 -17.177  15.179 1.00 . C C .  20 HIS CB   1 1 
        3  22781 3 1  20 HIS CD2  C  399.364 -16.241  15.480 1.00 . C C .  20 HIS CD2  1 1 
        3  22782 3 1  20 HIS CE1  C  398.300 -17.454  13.983 1.00 . C C .  20 HIS CE1  1 1 
        3  22783 3 1  20 HIS CG   C  400.272 -17.066  14.873 1.00 . C C .  20 HIS CG   1 1 
        3  22784 3 1  20 HIS H    H  400.846 -17.806  17.474 1.00 . C C .  20 HIS H    1 1 
        3  22785 3 1  20 HIS HA   H  401.874 -19.308  15.218 1.00 . C C .  20 HIS HA   1 1 
        3  22786 3 1  20 HIS HB2  H  402.031 -16.337  15.811 1.00 . C C .  20 HIS HB2  1 1 
        3  22787 3 1  20 HIS HB3  H  402.294 -17.122  14.242 1.00 . C C .  20 HIS HB3  1 1 
        3  22788 3 1  20 HIS HD1  H  399.996 -18.521  13.339 1.00 . C C .  20 HIS HD1  1 1 
        3  22789 3 1  20 HIS HD2  H  399.576 -15.526  16.262 1.00 . C C .  20 HIS HD2  1 1 
        3  22790 3 1  20 HIS HE1  H  397.523 -17.875  13.361 1.00 . C C .  20 HIS HE1  1 1 
        3  22791 3 1  20 HIS N    N  401.300 -18.629  17.105 1.00 . C C .  20 HIS N    1 1 
        3  22792 3 1  20 HIS ND1  N  399.593 -17.819  13.943 1.00 . C C .  20 HIS ND1  1 1 
        3  22793 3 1  20 HIS NE2  N  398.108 -16.491  14.906 1.00 . C C .  20 HIS NE2  1 1 
        3  22794 3 1  20 HIS O    O  404.419 -18.745  15.244 1.00 . C C .  20 HIS O    1 1 
        3  22795 3 1  21 ALA C    C  406.351 -19.255  17.252 1.00 . C C .  21 ALA C    1 1 
        3  22796 3 1  21 ALA CA   C  405.398 -18.236  17.898 1.00 . C C .  21 ALA CA   1 1 
        3  22797 3 1  21 ALA CB   C  405.298 -18.376  19.429 1.00 . C C .  21 ALA CB   1 1 
        3  22798 3 1  21 ALA H    H  403.296 -18.152  18.089 1.00 . C C .  21 ALA H    1 1 
        3  22799 3 1  21 ALA HA   H  405.787 -17.240  17.682 1.00 . C C .  21 ALA HA   1 1 
        3  22800 3 1  21 ALA HB1  H  406.297 -18.342  19.864 1.00 . C C .  21 ALA HB1  1 1 
        3  22801 3 1  21 ALA HB2  H  404.699 -17.558  19.831 1.00 . C C .  21 ALA HB2  1 1 
        3  22802 3 1  21 ALA HB3  H  404.826 -19.328  19.676 1.00 . C C .  21 ALA HB3  1 1 
        3  22803 3 1  21 ALA N    N  404.026 -18.292  17.403 1.00 . C C .  21 ALA N    1 1 
        3  22804 3 1  21 ALA O    O  407.375 -18.884  16.677 1.00 . C C .  21 ALA O    1 1 
        3  22805 3 1  22 GLY C    C  406.902 -21.634  15.223 1.00 . C C .  22 GLY C    1 1 
        3  22806 3 1  22 GLY CA   C  406.835 -21.611  16.745 1.00 . C C .  22 GLY CA   1 1 
        3  22807 3 1  22 GLY H    H  405.110 -20.788  17.714 1.00 . C C .  22 GLY H    1 1 
        3  22808 3 1  22 GLY HA2  H  407.846 -21.480  17.130 1.00 . C C .  22 GLY HA2  1 1 
        3  22809 3 1  22 GLY HA3  H  406.450 -22.570  17.093 1.00 . C C .  22 GLY HA3  1 1 
        3  22810 3 1  22 GLY N    N  405.993 -20.543  17.291 1.00 . C C .  22 GLY N    1 1 
        3  22811 3 1  22 GLY O    O  407.952 -21.947  14.667 1.00 . C C .  22 GLY O    1 1 
        3  22812 3 1  23 GLU C    C  406.809 -19.937  12.725 1.00 . C C .  23 GLU C    1 1 
        3  22813 3 1  23 GLU CA   C  405.784 -21.018  13.101 1.00 . C C .  23 GLU CA   1 1 
        3  22814 3 1  23 GLU CB   C  404.366 -20.608  12.627 1.00 . C C .  23 GLU CB   1 1 
        3  22815 3 1  23 GLU CD   C  401.835 -21.060  12.672 1.00 . C C .  23 GLU CD   1 1 
        3  22816 3 1  23 GLU CG   C  403.216 -21.392  13.285 1.00 . C C .  23 GLU CG   1 1 
        3  22817 3 1  23 GLU H    H  404.967 -21.085  15.077 1.00 . C C .  23 GLU H    1 1 
        3  22818 3 1  23 GLU HA   H  406.062 -21.947  12.603 1.00 . C C .  23 GLU HA   1 1 
        3  22819 3 1  23 GLU HB2  H  404.227 -19.552  12.848 1.00 . C C .  23 GLU HB2  1 1 
        3  22820 3 1  23 GLU HB3  H  404.307 -20.748  11.547 1.00 . C C .  23 GLU HB3  1 1 
        3  22821 3 1  23 GLU HG2  H  403.407 -22.459  13.171 1.00 . C C .  23 GLU HG2  1 1 
        3  22822 3 1  23 GLU HG3  H  403.194 -21.148  14.348 1.00 . C C .  23 GLU HG3  1 1 
        3  22823 3 1  23 GLU N    N  405.817 -21.241  14.553 1.00 . C C .  23 GLU N    1 1 
        3  22824 3 1  23 GLU O    O  407.629 -20.129  11.828 1.00 . C C .  23 GLU O    1 1 
        3  22825 3 1  23 GLU OE1  O  401.385 -19.887  12.716 1.00 . C C .  23 GLU OE1  1 1 
        3  22826 3 1  23 GLU OE2  O  401.167 -21.995  12.165 1.00 . C C .  23 GLU OE2  1 1 
        3  22827 3 1  24 TYR C    C  409.229 -18.116  13.491 1.00 . C C .  24 TYR C    1 1 
        3  22828 3 1  24 TYR CA   C  407.768 -17.725  13.244 1.00 . C C .  24 TYR CA   1 1 
        3  22829 3 1  24 TYR CB   C  407.375 -16.490  14.077 1.00 . C C .  24 TYR CB   1 1 
        3  22830 3 1  24 TYR CD1  C  405.163 -16.261  12.774 1.00 . C C .  24 TYR CD1  1 1 
        3  22831 3 1  24 TYR CD2  C  405.511 -14.958  14.799 1.00 . C C .  24 TYR CD2  1 1 
        3  22832 3 1  24 TYR CE1  C  403.879 -15.701  12.637 1.00 . C C .  24 TYR CE1  1 1 
        3  22833 3 1  24 TYR CE2  C  404.235 -14.375  14.648 1.00 . C C .  24 TYR CE2  1 1 
        3  22834 3 1  24 TYR CG   C  405.984 -15.900  13.866 1.00 . C C .  24 TYR CG   1 1 
        3  22835 3 1  24 TYR CZ   C  403.413 -14.753  13.569 1.00 . C C .  24 TYR CZ   1 1 
        3  22836 3 1  24 TYR H    H  406.177 -18.752  14.244 1.00 . C C .  24 TYR H    1 1 
        3  22837 3 1  24 TYR HA   H  407.680 -17.446  12.194 1.00 . C C .  24 TYR HA   1 1 
        3  22838 3 1  24 TYR HB2  H  407.476 -16.749  15.132 1.00 . C C .  24 TYR HB2  1 1 
        3  22839 3 1  24 TYR HB3  H  408.098 -15.705  13.854 1.00 . C C .  24 TYR HB3  1 1 
        3  22840 3 1  24 TYR HD1  H  405.521 -16.969  12.042 1.00 . C C .  24 TYR HD1  1 1 
        3  22841 3 1  24 TYR HD2  H  406.129 -14.677  15.639 1.00 . C C .  24 TYR HD2  1 1 
        3  22842 3 1  24 TYR HE1  H  403.248 -15.999  11.812 1.00 . C C .  24 TYR HE1  1 1 
        3  22843 3 1  24 TYR HE2  H  403.889 -13.640  15.360 1.00 . C C .  24 TYR HE2  1 1 
        3  22844 3 1  24 TYR HH   H  401.513 -14.935  13.477 1.00 . C C .  24 TYR HH   1 1 
        3  22845 3 1  24 TYR N    N  406.834 -18.828  13.479 1.00 . C C .  24 TYR N    1 1 
        3  22846 3 1  24 TYR O    O  410.098 -17.749  12.701 1.00 . C C .  24 TYR O    1 1 
        3  22847 3 1  24 TYR OH   O  402.162 -14.229  13.437 1.00 . C C .  24 TYR OH   1 1 
        3  22848 3 1  25 GLY C    C  411.276 -20.411  13.636 1.00 . C C .  25 GLY C    1 1 
        3  22849 3 1  25 GLY CA   C  410.824 -19.494  14.775 1.00 . C C .  25 GLY CA   1 1 
        3  22850 3 1  25 GLY H    H  408.761 -19.106  15.192 1.00 . C C .  25 GLY H    1 1 
        3  22851 3 1  25 GLY HA2  H  411.549 -18.688  14.884 1.00 . C C .  25 GLY HA2  1 1 
        3  22852 3 1  25 GLY HA3  H  410.791 -20.069  15.701 1.00 . C C .  25 GLY HA3  1 1 
        3  22853 3 1  25 GLY N    N  409.501 -18.905  14.536 1.00 . C C .  25 GLY N    1 1 
        3  22854 3 1  25 GLY O    O  412.388 -20.262  13.134 1.00 . C C .  25 GLY O    1 1 
        3  22855 3 1  26 ALA C    C  411.009 -21.424  10.757 1.00 . C C .  26 ALA C    1 1 
        3  22856 3 1  26 ALA CA   C  410.686 -22.202  12.047 1.00 . C C .  26 ALA CA   1 1 
        3  22857 3 1  26 ALA CB   C  409.483 -23.130  11.858 1.00 . C C .  26 ALA CB   1 1 
        3  22858 3 1  26 ALA H    H  409.501 -21.375  13.621 1.00 . C C .  26 ALA H    1 1 
        3  22859 3 1  26 ALA HA   H  411.551 -22.811  12.303 1.00 . C C .  26 ALA HA   1 1 
        3  22860 3 1  26 ALA HB1  H  409.672 -23.804  11.023 1.00 . C C .  26 ALA HB1  1 1 
        3  22861 3 1  26 ALA HB2  H  409.325 -23.711  12.766 1.00 . C C .  26 ALA HB2  1 1 
        3  22862 3 1  26 ALA HB3  H  408.594 -22.534  11.649 1.00 . C C .  26 ALA HB3  1 1 
        3  22863 3 1  26 ALA N    N  410.404 -21.309  13.172 1.00 . C C .  26 ALA N    1 1 
        3  22864 3 1  26 ALA O    O  412.011 -21.701  10.094 1.00 . C C .  26 ALA O    1 1 
        3  22865 3 1  27 GLU C    C  411.784 -18.747   9.447 1.00 . C C .  27 GLU C    1 1 
        3  22866 3 1  27 GLU CA   C  410.464 -19.509   9.306 1.00 . C C .  27 GLU CA   1 1 
        3  22867 3 1  27 GLU CB   C  409.298 -18.514   9.144 1.00 . C C .  27 GLU CB   1 1 
        3  22868 3 1  27 GLU CD   C  407.723 -20.106   7.919 1.00 . C C .  27 GLU CD   1 1 
        3  22869 3 1  27 GLU CG   C  408.482 -18.763   7.874 1.00 . C C .  27 GLU CG   1 1 
        3  22870 3 1  27 GLU H    H  409.397 -20.230  11.011 1.00 . C C .  27 GLU H    1 1 
        3  22871 3 1  27 GLU HA   H  410.519 -20.117   8.403 1.00 . C C .  27 GLU HA   1 1 
        3  22872 3 1  27 GLU HB2  H  408.642 -18.597  10.009 1.00 . C C .  27 GLU HB2  1 1 
        3  22873 3 1  27 GLU HB3  H  409.706 -17.505   9.104 1.00 . C C .  27 GLU HB3  1 1 
        3  22874 3 1  27 GLU HG2  H  407.758 -17.956   7.760 1.00 . C C .  27 GLU HG2  1 1 
        3  22875 3 1  27 GLU HG3  H  409.151 -18.762   7.016 1.00 . C C .  27 GLU HG3  1 1 
        3  22876 3 1  27 GLU N    N  410.212 -20.399  10.440 1.00 . C C .  27 GLU N    1 1 
        3  22877 3 1  27 GLU O    O  412.520 -18.612   8.473 1.00 . C C .  27 GLU O    1 1 
        3  22878 3 1  27 GLU OE1  O  408.298 -21.141   7.508 1.00 . C C .  27 GLU OE1  1 1 
        3  22879 3 1  27 GLU OE2  O  406.535 -20.119   8.322 1.00 . C C .  27 GLU OE2  1 1 
        3  22880 3 1  28 ALA C    C  414.579 -18.481  10.662 1.00 . C C .  28 ALA C    1 1 
        3  22881 3 1  28 ALA CA   C  413.367 -17.569  10.886 1.00 . C C .  28 ALA CA   1 1 
        3  22882 3 1  28 ALA CB   C  413.360 -16.995  12.298 1.00 . C C .  28 ALA CB   1 1 
        3  22883 3 1  28 ALA H    H  411.461 -18.376  11.416 1.00 . C C .  28 ALA H    1 1 
        3  22884 3 1  28 ALA HA   H  413.435 -16.740  10.183 1.00 . C C .  28 ALA HA   1 1 
        3  22885 3 1  28 ALA HB1  H  414.301 -16.475  12.485 1.00 . C C .  28 ALA HB1  1 1 
        3  22886 3 1  28 ALA HB2  H  413.244 -17.805  13.019 1.00 . C C .  28 ALA HB2  1 1 
        3  22887 3 1  28 ALA HB3  H  412.531 -16.296  12.403 1.00 . C C .  28 ALA HB3  1 1 
        3  22888 3 1  28 ALA N    N  412.108 -18.261  10.649 1.00 . C C .  28 ALA N    1 1 
        3  22889 3 1  28 ALA O    O  415.513 -18.078   9.969 1.00 . C C .  28 ALA O    1 1 
        3  22890 3 1  29 LEU C    C  415.778 -21.001   9.487 1.00 . C C .  29 LEU C    1 1 
        3  22891 3 1  29 LEU CA   C  415.574 -20.727  10.983 1.00 . C C .  29 LEU CA   1 1 
        3  22892 3 1  29 LEU CB   C  415.182 -22.029  11.711 1.00 . C C .  29 LEU CB   1 1 
        3  22893 3 1  29 LEU CD1  C  414.505 -23.187  13.817 1.00 . C C .  29 LEU CD1  1 1 
        3  22894 3 1  29 LEU CD2  C  416.660 -21.959  13.777 1.00 . C C .  29 LEU CD2  1 1 
        3  22895 3 1  29 LEU CG   C  415.226 -21.963  13.248 1.00 . C C .  29 LEU CG   1 1 
        3  22896 3 1  29 LEU H    H  413.755 -19.949  11.780 1.00 . C C .  29 LEU H    1 1 
        3  22897 3 1  29 LEU HA   H  416.513 -20.365  11.401 1.00 . C C .  29 LEU HA   1 1 
        3  22898 3 1  29 LEU HB2  H  414.173 -22.306  11.406 1.00 . C C .  29 LEU HB2  1 1 
        3  22899 3 1  29 LEU HB3  H  415.866 -22.814  11.389 1.00 . C C .  29 LEU HB3  1 1 
        3  22900 3 1  29 LEU HD11 H  413.480 -23.209  13.449 1.00 . C C .  29 LEU HD11 1 1 
        3  22901 3 1  29 LEU HD12 H  415.023 -24.093  13.500 1.00 . C C .  29 LEU HD12 1 1 
        3  22902 3 1  29 LEU HD13 H  414.500 -23.133  14.905 1.00 . C C .  29 LEU HD13 1 1 
        3  22903 3 1  29 LEU HD21 H  417.190 -21.092  13.382 1.00 . C C .  29 LEU HD21 1 1 
        3  22904 3 1  29 LEU HD22 H  417.167 -22.870  13.461 1.00 . C C .  29 LEU HD22 1 1 
        3  22905 3 1  29 LEU HD23 H  416.644 -21.910  14.866 1.00 . C C .  29 LEU HD23 1 1 
        3  22906 3 1  29 LEU HG   H  414.717 -21.059  13.582 1.00 . C C .  29 LEU HG   1 1 
        3  22907 3 1  29 LEU N    N  414.543 -19.710  11.194 1.00 . C C .  29 LEU N    1 1 
        3  22908 3 1  29 LEU O    O  416.891 -20.853   8.979 1.00 . C C .  29 LEU O    1 1 
        3  22909 3 1  30 GLU C    C  415.325 -20.406   6.538 1.00 . C C .  30 GLU C    1 1 
        3  22910 3 1  30 GLU CA   C  414.768 -21.602   7.321 1.00 . C C .  30 GLU CA   1 1 
        3  22911 3 1  30 GLU CB   C  413.376 -22.006   6.803 1.00 . C C .  30 GLU CB   1 1 
        3  22912 3 1  30 GLU CD   C  412.082 -23.136   4.937 1.00 . C C .  30 GLU CD   1 1 
        3  22913 3 1  30 GLU CG   C  413.477 -22.742   5.464 1.00 . C C .  30 GLU CG   1 1 
        3  22914 3 1  30 GLU H    H  413.810 -21.398   9.227 1.00 . C C .  30 GLU H    1 1 
        3  22915 3 1  30 GLU HA   H  415.440 -22.446   7.168 1.00 . C C .  30 GLU HA   1 1 
        3  22916 3 1  30 GLU HB2  H  412.903 -22.661   7.534 1.00 . C C .  30 GLU HB2  1 1 
        3  22917 3 1  30 GLU HB3  H  412.768 -21.110   6.677 1.00 . C C .  30 GLU HB3  1 1 
        3  22918 3 1  30 GLU HG2  H  413.965 -22.095   4.736 1.00 . C C .  30 GLU HG2  1 1 
        3  22919 3 1  30 GLU HG3  H  414.072 -23.644   5.598 1.00 . C C .  30 GLU HG3  1 1 
        3  22920 3 1  30 GLU N    N  414.704 -21.331   8.762 1.00 . C C .  30 GLU N    1 1 
        3  22921 3 1  30 GLU O    O  416.174 -20.580   5.664 1.00 . C C .  30 GLU O    1 1 
        3  22922 3 1  30 GLU OE1  O  411.490 -24.117   5.447 1.00 . C C .  30 GLU OE1  1 1 
        3  22923 3 1  30 GLU OE2  O  411.582 -22.477   3.991 1.00 . C C .  30 GLU OE2  1 1 
        3  22924 3 1  31 ARG C    C  416.942 -17.774   6.440 1.00 . C C .  31 ARG C    1 1 
        3  22925 3 1  31 ARG CA   C  415.433 -17.955   6.265 1.00 . C C .  31 ARG CA   1 1 
        3  22926 3 1  31 ARG CB   C  414.600 -16.748   6.720 1.00 . C C .  31 ARG CB   1 1 
        3  22927 3 1  31 ARG CD   C  413.843 -14.374   6.147 1.00 . C C .  31 ARG CD   1 1 
        3  22928 3 1  31 ARG CG   C  414.777 -15.535   5.786 1.00 . C C .  31 ARG CG   1 1 
        3  22929 3 1  31 ARG CZ   C  411.668 -15.087   7.136 1.00 . C C .  31 ARG CZ   1 1 
        3  22930 3 1  31 ARG H    H  414.240 -19.090   7.636 1.00 . C C .  31 ARG H    1 1 
        3  22931 3 1  31 ARG HA   H  415.257 -18.066   5.194 1.00 . C C .  31 ARG HA   1 1 
        3  22932 3 1  31 ARG HB2  H  413.547 -17.029   6.740 1.00 . C C .  31 ARG HB2  1 1 
        3  22933 3 1  31 ARG HB3  H  414.912 -16.465   7.726 1.00 . C C .  31 ARG HB3  1 1 
        3  22934 3 1  31 ARG HD2  H  414.085 -14.022   7.151 1.00 . C C .  31 ARG HD2  1 1 
        3  22935 3 1  31 ARG HD3  H  414.007 -13.561   5.440 1.00 . C C .  31 ARG HD3  1 1 
        3  22936 3 1  31 ARG HE   H  411.972 -14.769   5.198 1.00 . C C .  31 ARG HE   1 1 
        3  22937 3 1  31 ARG HG2  H  415.808 -15.189   5.856 1.00 . C C .  31 ARG HG2  1 1 
        3  22938 3 1  31 ARG HG3  H  414.576 -15.846   4.761 1.00 . C C .  31 ARG HG3  1 1 
        3  22939 3 1  31 ARG HH11 H  413.012 -14.502   8.496 1.00 . C C .  31 ARG HH11 1 1 
        3  22940 3 1  31 ARG HH12 H  411.514 -15.148   9.128 1.00 . C C .  31 ARG HH12 1 1 
        3  22941 3 1  31 ARG HH21 H  410.122 -15.743   6.042 1.00 . C C .  31 ARG HH21 1 1 
        3  22942 3 1  31 ARG HH22 H  409.921 -15.833   7.777 1.00 . C C .  31 ARG HH22 1 1 
        3  22943 3 1  31 ARG N    N  414.924 -19.178   6.899 1.00 . C C .  31 ARG N    1 1 
        3  22944 3 1  31 ARG NE   N  412.416 -14.758   6.105 1.00 . C C .  31 ARG NE   1 1 
        3  22945 3 1  31 ARG NH1  N  412.096 -14.899   8.340 1.00 . C C .  31 ARG NH1  1 1 
        3  22946 3 1  31 ARG NH2  N  410.482 -15.592   6.972 1.00 . C C .  31 ARG NH2  1 1 
        3  22947 3 1  31 ARG O    O  417.574 -17.357   5.477 1.00 . C C .  31 ARG O    1 1 
        3  22948 3 1  32 MET C    C  419.670 -19.121   6.676 1.00 . C C .  32 MET C    1 1 
        3  22949 3 1  32 MET CA   C  419.023 -18.171   7.697 1.00 . C C .  32 MET CA   1 1 
        3  22950 3 1  32 MET CB   C  419.536 -18.609   9.085 1.00 . C C .  32 MET CB   1 1 
        3  22951 3 1  32 MET CE   C  419.675 -20.456  11.729 1.00 . C C .  32 MET CE   1 1 
        3  22952 3 1  32 MET CG   C  418.735 -18.194  10.317 1.00 . C C .  32 MET CG   1 1 
        3  22953 3 1  32 MET H    H  416.983 -18.460   8.358 1.00 . C C .  32 MET H    1 1 
        3  22954 3 1  32 MET HA   H  419.385 -17.163   7.501 1.00 . C C .  32 MET HA   1 1 
        3  22955 3 1  32 MET HB2  H  419.615 -19.696   9.087 1.00 . C C .  32 MET HB2  1 1 
        3  22956 3 1  32 MET HB3  H  420.539 -18.200   9.201 1.00 . C C .  32 MET HB3  1 1 
        3  22957 3 1  32 MET HE1  H  419.708 -20.904  12.723 1.00 . C C .  32 MET HE1  1 1 
        3  22958 3 1  32 MET HE2  H  418.813 -20.845  11.185 1.00 . C C .  32 MET HE2  1 1 
        3  22959 3 1  32 MET HE3  H  420.589 -20.706  11.188 1.00 . C C .  32 MET HE3  1 1 
        3  22960 3 1  32 MET HG2  H  418.594 -17.113  10.295 1.00 . C C .  32 MET HG2  1 1 
        3  22961 3 1  32 MET HG3  H  417.759 -18.678  10.273 1.00 . C C .  32 MET HG3  1 1 
        3  22962 3 1  32 MET N    N  417.547 -18.165   7.573 1.00 . C C .  32 MET N    1 1 
        3  22963 3 1  32 MET O    O  420.632 -18.759   6.007 1.00 . C C .  32 MET O    1 1 
        3  22964 3 1  32 MET SD   S  419.534 -18.650  11.881 1.00 . C C .  32 MET SD   1 1 
        3  22965 3 1  33 PHE C    C  419.672 -21.137   4.208 1.00 . C C .  33 PHE C    1 1 
        3  22966 3 1  33 PHE CA   C  419.689 -21.414   5.719 1.00 . C C .  33 PHE CA   1 1 
        3  22967 3 1  33 PHE CB   C  418.975 -22.728   6.070 1.00 . C C .  33 PHE CB   1 1 
        3  22968 3 1  33 PHE CD1  C  419.553 -23.007   8.535 1.00 . C C .  33 PHE CD1  1 1 
        3  22969 3 1  33 PHE CD2  C  420.401 -24.623   6.935 1.00 . C C .  33 PHE CD2  1 1 
        3  22970 3 1  33 PHE CE1  C  420.216 -23.684   9.572 1.00 . C C .  33 PHE CE1  1 1 
        3  22971 3 1  33 PHE CE2  C  421.046 -25.317   7.973 1.00 . C C .  33 PHE CE2  1 1 
        3  22972 3 1  33 PHE CG   C  419.642 -23.474   7.210 1.00 . C C .  33 PHE CG   1 1 
        3  22973 3 1  33 PHE CZ   C  420.963 -24.841   9.290 1.00 . C C .  33 PHE CZ   1 1 
        3  22974 3 1  33 PHE H    H  418.273 -20.526   7.053 1.00 . C C .  33 PHE H    1 1 
        3  22975 3 1  33 PHE HA   H  420.731 -21.530   6.011 1.00 . C C .  33 PHE HA   1 1 
        3  22976 3 1  33 PHE HB2  H  417.948 -22.502   6.356 1.00 . C C .  33 PHE HB2  1 1 
        3  22977 3 1  33 PHE HB3  H  418.964 -23.370   5.187 1.00 . C C .  33 PHE HB3  1 1 
        3  22978 3 1  33 PHE HD1  H  418.971 -22.124   8.756 1.00 . C C .  33 PHE HD1  1 1 
        3  22979 3 1  33 PHE HD2  H  420.490 -24.977   5.918 1.00 . C C .  33 PHE HD2  1 1 
        3  22980 3 1  33 PHE HE1  H  420.153 -23.316  10.585 1.00 . C C .  33 PHE HE1  1 1 
        3  22981 3 1  33 PHE HE2  H  421.604 -26.216   7.757 1.00 . C C .  33 PHE HE2  1 1 
        3  22982 3 1  33 PHE HZ   H  421.473 -25.362  10.085 1.00 . C C .  33 PHE HZ   1 1 
        3  22983 3 1  33 PHE N    N  419.126 -20.336   6.547 1.00 . C C .  33 PHE N    1 1 
        3  22984 3 1  33 PHE O    O  420.402 -21.786   3.458 1.00 . C C .  33 PHE O    1 1 
        3  22985 3 1  34 LEU C    C  419.419 -18.266   2.185 1.00 . C C .  34 LEU C    1 1 
        3  22986 3 1  34 LEU CA   C  418.838 -19.683   2.376 1.00 . C C .  34 LEU CA   1 1 
        3  22987 3 1  34 LEU CB   C  417.399 -19.865   1.851 1.00 . C C .  34 LEU CB   1 1 
        3  22988 3 1  34 LEU CD1  C  416.111 -17.686   2.001 1.00 . C C .  34 LEU CD1  1 1 
        3  22989 3 1  34 LEU CD2  C  414.994 -19.776   2.652 1.00 . C C .  34 LEU CD2  1 1 
        3  22990 3 1  34 LEU CG   C  416.338 -19.057   2.620 1.00 . C C .  34 LEU CG   1 1 
        3  22991 3 1  34 LEU H    H  418.289 -19.692   4.435 1.00 . C C .  34 LEU H    1 1 
        3  22992 3 1  34 LEU HA   H  419.469 -20.358   1.798 1.00 . C C .  34 LEU HA   1 1 
        3  22993 3 1  34 LEU HB2  H  417.370 -19.568   0.803 1.00 . C C .  34 LEU HB2  1 1 
        3  22994 3 1  34 LEU HB3  H  417.140 -20.922   1.921 1.00 . C C .  34 LEU HB3  1 1 
        3  22995 3 1  34 LEU HD11 H  417.056 -17.143   1.964 1.00 . C C .  34 LEU HD11 1 1 
        3  22996 3 1  34 LEU HD12 H  415.720 -17.804   0.990 1.00 . C C .  34 LEU HD12 1 1 
        3  22997 3 1  34 LEU HD13 H  415.396 -17.127   2.605 1.00 . C C .  34 LEU HD13 1 1 
        3  22998 3 1  34 LEU HD21 H  415.120 -20.765   3.092 1.00 . C C .  34 LEU HD21 1 1 
        3  22999 3 1  34 LEU HD22 H  414.288 -19.201   3.251 1.00 . C C .  34 LEU HD22 1 1 
        3  23000 3 1  34 LEU HD23 H  414.611 -19.876   1.636 1.00 . C C .  34 LEU HD23 1 1 
        3  23001 3 1  34 LEU HG   H  416.681 -18.922   3.645 1.00 . C C .  34 LEU HG   1 1 
        3  23002 3 1  34 LEU N    N  418.890 -20.150   3.766 1.00 . C C .  34 LEU N    1 1 
        3  23003 3 1  34 LEU O    O  419.862 -17.950   1.083 1.00 . C C .  34 LEU O    1 1 
        3  23004 3 1  35 SER C    C  421.696 -16.229   3.336 1.00 . C C .  35 SER C    1 1 
        3  23005 3 1  35 SER CA   C  420.172 -16.121   3.169 1.00 . C C .  35 SER CA   1 1 
        3  23006 3 1  35 SER CB   C  419.607 -15.179   4.232 1.00 . C C .  35 SER CB   1 1 
        3  23007 3 1  35 SER H    H  419.030 -17.688   4.091 1.00 . C C .  35 SER H    1 1 
        3  23008 3 1  35 SER HA   H  419.974 -15.680   2.192 1.00 . C C .  35 SER HA   1 1 
        3  23009 3 1  35 SER HB2  H  420.001 -14.176   4.068 1.00 . C C .  35 SER HB2  1 1 
        3  23010 3 1  35 SER HB3  H  418.520 -15.157   4.152 1.00 . C C .  35 SER HB3  1 1 
        3  23011 3 1  35 SER HG   H  419.610 -15.018   6.184 1.00 . C C .  35 SER HG   1 1 
        3  23012 3 1  35 SER N    N  419.480 -17.421   3.228 1.00 . C C .  35 SER N    1 1 
        3  23013 3 1  35 SER O    O  422.445 -15.522   2.664 1.00 . C C .  35 SER O    1 1 
        3  23014 3 1  35 SER OG   O  419.973 -15.618   5.528 1.00 . C C .  35 SER OG   1 1 
        3  23015 3 1  36 PHE C    C  423.828 -18.908   4.462 1.00 . C C .  36 PHE C    1 1 
        3  23016 3 1  36 PHE CA   C  423.522 -17.403   4.593 1.00 . C C .  36 PHE CA   1 1 
        3  23017 3 1  36 PHE CB   C  423.747 -16.855   6.020 1.00 . C C .  36 PHE CB   1 1 
        3  23018 3 1  36 PHE CD1  C  423.622 -14.350   5.587 1.00 . C C .  36 PHE CD1  1 1 
        3  23019 3 1  36 PHE CD2  C  425.644 -15.274   6.571 1.00 . C C .  36 PHE CD2  1 1 
        3  23020 3 1  36 PHE CE1  C  424.216 -13.074   5.572 1.00 . C C .  36 PHE CE1  1 1 
        3  23021 3 1  36 PHE CE2  C  426.234 -14.000   6.571 1.00 . C C .  36 PHE CE2  1 1 
        3  23022 3 1  36 PHE CG   C  424.344 -15.461   6.062 1.00 . C C .  36 PHE CG   1 1 
        3  23023 3 1  36 PHE CZ   C  425.527 -12.902   6.055 1.00 . C C .  36 PHE CZ   1 1 
        3  23024 3 1  36 PHE H    H  421.438 -17.750   4.606 1.00 . C C .  36 PHE H    1 1 
        3  23025 3 1  36 PHE HA   H  424.179 -16.861   3.912 1.00 . C C .  36 PHE HA   1 1 
        3  23026 3 1  36 PHE HB2  H  422.786 -16.830   6.534 1.00 . C C .  36 PHE HB2  1 1 
        3  23027 3 1  36 PHE HB3  H  424.411 -17.535   6.556 1.00 . C C .  36 PHE HB3  1 1 
        3  23028 3 1  36 PHE HD1  H  422.610 -14.476   5.234 1.00 . C C .  36 PHE HD1  1 1 
        3  23029 3 1  36 PHE HD2  H  426.191 -16.118   6.963 1.00 . C C .  36 PHE HD2  1 1 
        3  23030 3 1  36 PHE HE1  H  423.666 -12.228   5.188 1.00 . C C .  36 PHE HE1  1 1 
        3  23031 3 1  36 PHE HE2  H  427.230 -13.866   6.967 1.00 . C C .  36 PHE HE2  1 1 
        3  23032 3 1  36 PHE HZ   H  425.989 -11.926   6.030 1.00 . C C .  36 PHE HZ   1 1 
        3  23033 3 1  36 PHE N    N  422.140 -17.153   4.190 1.00 . C C .  36 PHE N    1 1 
        3  23034 3 1  36 PHE O    O  423.799 -19.638   5.452 1.00 . C C .  36 PHE O    1 1 
        3  23035 3 1  37 PRO C    C  425.676 -21.334   3.908 1.00 . C C .  37 PRO C    1 1 
        3  23036 3 1  37 PRO CA   C  424.523 -20.816   3.021 1.00 . C C .  37 PRO CA   1 1 
        3  23037 3 1  37 PRO CB   C  424.869 -20.908   1.529 1.00 . C C .  37 PRO CB   1 1 
        3  23038 3 1  37 PRO CD   C  424.044 -18.712   1.975 1.00 . C C .  37 PRO CD   1 1 
        3  23039 3 1  37 PRO CG   C  424.029 -19.798   0.903 1.00 . C C .  37 PRO CG   1 1 
        3  23040 3 1  37 PRO HA   H  423.652 -21.447   3.202 1.00 . C C .  37 PRO HA   1 1 
        3  23041 3 1  37 PRO HB2  H  425.931 -20.716   1.372 1.00 . C C .  37 PRO HB2  1 1 
        3  23042 3 1  37 PRO HB3  H  424.594 -21.881   1.124 1.00 . C C .  37 PRO HB3  1 1 
        3  23043 3 1  37 PRO HD2  H  424.918 -18.073   1.847 1.00 . C C .  37 PRO HD2  1 1 
        3  23044 3 1  37 PRO HD3  H  423.133 -18.116   1.926 1.00 . C C .  37 PRO HD3  1 1 
        3  23045 3 1  37 PRO HG2  H  424.478 -19.441  -0.024 1.00 . C C .  37 PRO HG2  1 1 
        3  23046 3 1  37 PRO HG3  H  423.011 -20.144   0.725 1.00 . C C .  37 PRO HG3  1 1 
        3  23047 3 1  37 PRO N    N  424.124 -19.418   3.246 1.00 . C C .  37 PRO N    1 1 
        3  23048 3 1  37 PRO O    O  425.832 -22.542   4.073 1.00 . C C .  37 PRO O    1 1 
        3  23049 3 1  38 THR C    C  426.743 -21.486   6.816 1.00 . C C .  38 THR C    1 1 
        3  23050 3 1  38 THR CA   C  427.385 -20.752   5.634 1.00 . C C .  38 THR CA   1 1 
        3  23051 3 1  38 THR CB   C  428.023 -19.467   6.175 1.00 . C C .  38 THR CB   1 1 
        3  23052 3 1  38 THR CG2  C  429.102 -18.908   5.260 1.00 . C C .  38 THR CG2  1 1 
        3  23053 3 1  38 THR H    H  426.381 -19.479   4.241 1.00 . C C .  38 THR H    1 1 
        3  23054 3 1  38 THR HA   H  428.178 -21.382   5.232 1.00 . C C .  38 THR HA   1 1 
        3  23055 3 1  38 THR HB   H  428.446 -19.659   7.161 1.00 . C C .  38 THR HB   1 1 
        3  23056 3 1  38 THR HG1  H  426.323 -18.777   6.843 1.00 . C C .  38 THR HG1  1 1 
        3  23057 3 1  38 THR HG21 H  429.514 -17.999   5.698 1.00 . C C .  38 THR HG21 1 1 
        3  23058 3 1  38 THR HG22 H  428.668 -18.675   4.287 1.00 . C C .  38 THR HG22 1 1 
        3  23059 3 1  38 THR HG23 H  429.894 -19.645   5.138 1.00 . C C .  38 THR HG23 1 1 
        3  23060 3 1  38 THR N    N  426.446 -20.443   4.538 1.00 . C C .  38 THR N    1 1 
        3  23061 3 1  38 THR O    O  427.417 -22.311   7.429 1.00 . C C .  38 THR O    1 1 
        3  23062 3 1  38 THR OG1  O  427.031 -18.470   6.272 1.00 . C C .  38 THR OG1  1 1 
        3  23063 3 1  39 THR C    C  424.704 -23.536   7.861 1.00 . C C .  39 THR C    1 1 
        3  23064 3 1  39 THR CA   C  424.779 -22.046   8.208 1.00 . C C .  39 THR CA   1 1 
        3  23065 3 1  39 THR CB   C  423.360 -21.545   8.542 1.00 . C C .  39 THR CB   1 1 
        3  23066 3 1  39 THR CG2  C  423.202 -20.027   8.651 1.00 . C C .  39 THR CG2  1 1 
        3  23067 3 1  39 THR H    H  424.936 -20.564   6.645 1.00 . C C .  39 THR H    1 1 
        3  23068 3 1  39 THR HA   H  425.380 -21.952   9.113 1.00 . C C .  39 THR HA   1 1 
        3  23069 3 1  39 THR HB   H  423.053 -21.990   9.489 1.00 . C C .  39 THR HB   1 1 
        3  23070 3 1  39 THR HG1  H  422.519 -22.910   7.438 1.00 . C C .  39 THR HG1  1 1 
        3  23071 3 1  39 THR HG21 H  422.670 -19.652   7.778 1.00 . C C .  39 THR HG21 1 1 
        3  23072 3 1  39 THR HG22 H  422.636 -19.784   9.551 1.00 . C C .  39 THR HG22 1 1 
        3  23073 3 1  39 THR HG23 H  424.186 -19.561   8.705 1.00 . C C .  39 THR HG23 1 1 
        3  23074 3 1  39 THR N    N  425.456 -21.272   7.142 1.00 . C C .  39 THR N    1 1 
        3  23075 3 1  39 THR O    O  424.940 -24.390   8.712 1.00 . C C .  39 THR O    1 1 
        3  23076 3 1  39 THR OG1  O  422.460 -21.959   7.548 1.00 . C C .  39 THR OG1  1 1 
        3  23077 3 1  40 LYS C    C  425.492 -26.122   6.348 1.00 . C C .  40 LYS C    1 1 
        3  23078 3 1  40 LYS CA   C  424.282 -25.221   6.056 1.00 . C C .  40 LYS CA   1 1 
        3  23079 3 1  40 LYS CB   C  423.929 -25.120   4.553 1.00 . C C .  40 LYS CB   1 1 
        3  23080 3 1  40 LYS CD   C  422.305 -25.912   2.703 1.00 . C C .  40 LYS CD   1 1 
        3  23081 3 1  40 LYS CE   C  421.632 -24.533   2.553 1.00 . C C .  40 LYS CE   1 1 
        3  23082 3 1  40 LYS CG   C  422.885 -26.160   4.111 1.00 . C C .  40 LYS CG   1 1 
        3  23083 3 1  40 LYS H    H  424.362 -23.094   5.926 1.00 . C C .  40 LYS H    1 1 
        3  23084 3 1  40 LYS HA   H  423.422 -25.661   6.561 1.00 . C C .  40 LYS HA   1 1 
        3  23085 3 1  40 LYS HB2  H  423.542 -24.122   4.348 1.00 . C C .  40 LYS HB2  1 1 
        3  23086 3 1  40 LYS HB3  H  424.839 -25.271   3.973 1.00 . C C .  40 LYS HB3  1 1 
        3  23087 3 1  40 LYS HD2  H  423.111 -25.992   1.974 1.00 . C C .  40 LYS HD2  1 1 
        3  23088 3 1  40 LYS HD3  H  421.565 -26.684   2.494 1.00 . C C .  40 LYS HD3  1 1 
        3  23089 3 1  40 LYS HE2  H  420.960 -24.372   3.396 1.00 . C C .  40 LYS HE2  1 1 
        3  23090 3 1  40 LYS HE3  H  422.403 -23.763   2.562 1.00 . C C .  40 LYS HE3  1 1 
        3  23091 3 1  40 LYS HG2  H  423.356 -27.144   4.120 1.00 . C C .  40 LYS HG2  1 1 
        3  23092 3 1  40 LYS HG3  H  422.066 -26.159   4.830 1.00 . C C .  40 LYS HG3  1 1 
        3  23093 3 1  40 LYS HZ1  H  420.432 -23.499   1.228 1.00 . C C .  40 LYS HZ1  1 1 
        3  23094 3 1  40 LYS HZ2  H  421.473 -24.549   0.496 1.00 . C C .  40 LYS HZ2  1 1 
        3  23095 3 1  40 LYS HZ3  H  420.131 -25.121   1.264 1.00 . C C .  40 LYS HZ3  1 1 
        3  23096 3 1  40 LYS N    N  424.449 -23.856   6.584 1.00 . C C .  40 LYS N    1 1 
        3  23097 3 1  40 LYS NZ   N  420.853 -24.416   1.282 1.00 . C C .  40 LYS NZ   1 1 
        3  23098 3 1  40 LYS O    O  425.321 -27.275   6.736 1.00 . C C .  40 LYS O    1 1 
        3  23099 3 1  41 THR C    C  428.069 -26.806   8.035 1.00 . C C .  41 THR C    1 1 
        3  23100 3 1  41 THR CA   C  427.964 -26.284   6.597 1.00 . C C .  41 THR CA   1 1 
        3  23101 3 1  41 THR CB   C  429.199 -25.419   6.306 1.00 . C C .  41 THR CB   1 1 
        3  23102 3 1  41 THR CG2  C  429.780 -24.684   7.521 1.00 . C C .  41 THR CG2  1 1 
        3  23103 3 1  41 THR H    H  426.773 -24.599   6.001 1.00 . C C .  41 THR H    1 1 
        3  23104 3 1  41 THR HA   H  428.014 -27.149   5.937 1.00 . C C .  41 THR HA   1 1 
        3  23105 3 1  41 THR HB   H  428.939 -24.683   5.545 1.00 . C C .  41 THR HB   1 1 
        3  23106 3 1  41 THR HG1  H  430.969 -25.730   5.534 1.00 . C C .  41 THR HG1  1 1 
        3  23107 3 1  41 THR HG21 H  430.432 -23.878   7.180 1.00 . C C .  41 THR HG21 1 1 
        3  23108 3 1  41 THR HG22 H  430.355 -25.384   8.128 1.00 . C C .  41 THR HG22 1 1 
        3  23109 3 1  41 THR HG23 H  428.968 -24.267   8.117 1.00 . C C .  41 THR HG23 1 1 
        3  23110 3 1  41 THR N    N  426.709 -25.566   6.282 1.00 . C C .  41 THR N    1 1 
        3  23111 3 1  41 THR O    O  428.817 -27.750   8.291 1.00 . C C .  41 THR O    1 1 
        3  23112 3 1  41 THR OG1  O  430.212 -26.261   5.793 1.00 . C C .  41 THR OG1  1 1 
        3  23113 3 1  42 TYR C    C  426.707 -28.069  10.526 1.00 . C C .  42 TYR C    1 1 
        3  23114 3 1  42 TYR CA   C  427.379 -26.692  10.378 1.00 . C C .  42 TYR CA   1 1 
        3  23115 3 1  42 TYR CB   C  426.800 -25.642  11.341 1.00 . C C .  42 TYR CB   1 1 
        3  23116 3 1  42 TYR CD1  C  428.624 -25.314  13.043 1.00 . C C .  42 TYR CD1  1 1 
        3  23117 3 1  42 TYR CD2  C  428.147 -23.480  11.505 1.00 . C C .  42 TYR CD2  1 1 
        3  23118 3 1  42 TYR CE1  C  429.620 -24.540  13.663 1.00 . C C .  42 TYR CE1  1 1 
        3  23119 3 1  42 TYR CE2  C  429.153 -22.705  12.118 1.00 . C C .  42 TYR CE2  1 1 
        3  23120 3 1  42 TYR CG   C  427.876 -24.781  11.976 1.00 . C C .  42 TYR CG   1 1 
        3  23121 3 1  42 TYR CZ   C  429.881 -23.232  13.208 1.00 . C C .  42 TYR CZ   1 1 
        3  23122 3 1  42 TYR H    H  426.793 -25.395   8.767 1.00 . C C .  42 TYR H    1 1 
        3  23123 3 1  42 TYR HA   H  428.428 -26.824  10.648 1.00 . C C .  42 TYR HA   1 1 
        3  23124 3 1  42 TYR HB2  H  426.119 -24.997  10.789 1.00 . C C .  42 TYR HB2  1 1 
        3  23125 3 1  42 TYR HB3  H  426.245 -26.152  12.130 1.00 . C C .  42 TYR HB3  1 1 
        3  23126 3 1  42 TYR HD1  H  428.432 -26.319  13.387 1.00 . C C .  42 TYR HD1  1 1 
        3  23127 3 1  42 TYR HD2  H  427.583 -23.077  10.676 1.00 . C C .  42 TYR HD2  1 1 
        3  23128 3 1  42 TYR HE1  H  430.186 -24.947  14.488 1.00 . C C .  42 TYR HE1  1 1 
        3  23129 3 1  42 TYR HE2  H  429.367 -21.710  11.755 1.00 . C C .  42 TYR HE2  1 1 
        3  23130 3 1  42 TYR HH   H  430.528 -21.589  13.921 1.00 . C C .  42 TYR HH   1 1 
        3  23131 3 1  42 TYR N    N  427.356 -26.202   8.997 1.00 . C C .  42 TYR N    1 1 
        3  23132 3 1  42 TYR O    O  426.886 -28.706  11.566 1.00 . C C .  42 TYR O    1 1 
        3  23133 3 1  42 TYR OH   O  430.823 -22.499  13.851 1.00 . C C .  42 TYR OH   1 1 
        3  23134 3 1  43 PHE C    C  424.639 -30.209  10.807 1.00 . C C .  43 PHE C    1 1 
        3  23135 3 1  43 PHE CA   C  425.217 -29.786   9.433 1.00 . C C .  43 PHE CA   1 1 
        3  23136 3 1  43 PHE CB   C  426.084 -30.876   8.770 1.00 . C C .  43 PHE CB   1 1 
        3  23137 3 1  43 PHE CD1  C  425.552 -30.508   6.313 1.00 . C C .  43 PHE CD1  1 1 
        3  23138 3 1  43 PHE CD2  C  427.871 -30.353   7.034 1.00 . C C .  43 PHE CD2  1 1 
        3  23139 3 1  43 PHE CE1  C  425.944 -30.209   4.993 1.00 . C C .  43 PHE CE1  1 1 
        3  23140 3 1  43 PHE CE2  C  428.262 -30.048   5.719 1.00 . C C .  43 PHE CE2  1 1 
        3  23141 3 1  43 PHE CG   C  426.513 -30.569   7.341 1.00 . C C .  43 PHE CG   1 1 
        3  23142 3 1  43 PHE CZ   C  427.299 -29.973   4.697 1.00 . C C .  43 PHE CZ   1 1 
        3  23143 3 1  43 PHE H    H  425.945 -27.946   8.670 1.00 . C C .  43 PHE H    1 1 
        3  23144 3 1  43 PHE HA   H  424.367 -29.613   8.774 1.00 . C C .  43 PHE HA   1 1 
        3  23145 3 1  43 PHE HB2  H  426.983 -31.007   9.372 1.00 . C C .  43 PHE HB2  1 1 
        3  23146 3 1  43 PHE HB3  H  425.526 -31.811   8.770 1.00 . C C .  43 PHE HB3  1 1 
        3  23147 3 1  43 PHE HD1  H  424.512 -30.691   6.536 1.00 . C C .  43 PHE HD1  1 1 
        3  23148 3 1  43 PHE HD2  H  428.615 -30.422   7.814 1.00 . C C .  43 PHE HD2  1 1 
        3  23149 3 1  43 PHE HE1  H  425.204 -30.160   4.209 1.00 . C C .  43 PHE HE1  1 1 
        3  23150 3 1  43 PHE HE2  H  429.303 -29.871   5.493 1.00 . C C .  43 PHE HE2  1 1 
        3  23151 3 1  43 PHE HZ   H  427.598 -29.735   3.687 1.00 . C C .  43 PHE HZ   1 1 
        3  23152 3 1  43 PHE N    N  425.975 -28.529   9.494 1.00 . C C .  43 PHE N    1 1 
        3  23153 3 1  43 PHE O    O  424.996 -31.275  11.322 1.00 . C C .  43 PHE O    1 1 
        3  23154 3 1  44 PRO C    C  422.452 -30.534  13.193 1.00 . C C .  44 PRO C    1 1 
        3  23155 3 1  44 PRO CA   C  423.495 -29.438  12.884 1.00 . C C .  44 PRO CA   1 1 
        3  23156 3 1  44 PRO CB   C  423.035 -28.022  13.255 1.00 . C C .  44 PRO CB   1 1 
        3  23157 3 1  44 PRO CD   C  423.218 -28.139  10.890 1.00 . C C .  44 PRO CD   1 1 
        3  23158 3 1  44 PRO CG   C  422.339 -27.538  11.988 1.00 . C C .  44 PRO CG   1 1 
        3  23159 3 1  44 PRO HA   H  424.408 -29.664  13.435 1.00 . C C .  44 PRO HA   1 1 
        3  23160 3 1  44 PRO HB2  H  422.344 -28.044  14.097 1.00 . C C .  44 PRO HB2  1 1 
        3  23161 3 1  44 PRO HB3  H  423.894 -27.391  13.482 1.00 . C C .  44 PRO HB3  1 1 
        3  23162 3 1  44 PRO HD2  H  422.613 -28.389  10.018 1.00 . C C .  44 PRO HD2  1 1 
        3  23163 3 1  44 PRO HD3  H  423.999 -27.432  10.611 1.00 . C C .  44 PRO HD3  1 1 
        3  23164 3 1  44 PRO HG2  H  421.326 -27.937  11.930 1.00 . C C .  44 PRO HG2  1 1 
        3  23165 3 1  44 PRO HG3  H  422.327 -26.450  11.933 1.00 . C C .  44 PRO HG3  1 1 
        3  23166 3 1  44 PRO N    N  423.817 -29.352  11.455 1.00 . C C .  44 PRO N    1 1 
        3  23167 3 1  44 PRO O    O  421.330 -30.242  13.592 1.00 . C C .  44 PRO O    1 1 
        3  23168 3 1  45 HIS C    C  420.666 -32.916  12.082 1.00 . C C .  45 HIS C    1 1 
        3  23169 3 1  45 HIS CA   C  421.968 -33.011  12.918 1.00 . C C .  45 HIS CA   1 1 
        3  23170 3 1  45 HIS CB   C  421.806 -33.608  14.333 1.00 . C C .  45 HIS CB   1 1 
        3  23171 3 1  45 HIS CD2  C  419.621 -33.938  15.650 1.00 . C C .  45 HIS CD2  1 1 
        3  23172 3 1  45 HIS CE1  C  419.253 -31.890  16.350 1.00 . C C .  45 HIS CE1  1 1 
        3  23173 3 1  45 HIS CG   C  420.623 -33.143  15.158 1.00 . C C .  45 HIS CG   1 1 
        3  23174 3 1  45 HIS H    H  423.791 -31.943  12.743 1.00 . C C .  45 HIS H    1 1 
        3  23175 3 1  45 HIS HA   H  422.573 -33.746  12.386 1.00 . C C .  45 HIS HA   1 1 
        3  23176 3 1  45 HIS HB2  H  421.747 -34.692  14.237 1.00 . C C .  45 HIS HB2  1 1 
        3  23177 3 1  45 HIS HB3  H  422.709 -33.367  14.894 1.00 . C C .  45 HIS HB3  1 1 
        3  23178 3 1  45 HIS HD1  H  420.929 -31.052  15.403 1.00 . C C .  45 HIS HD1  1 1 
        3  23179 3 1  45 HIS HD2  H  419.519 -35.000  15.486 1.00 . C C .  45 HIS HD2  1 1 
        3  23180 3 1  45 HIS HE1  H  418.819 -31.030  16.836 1.00 . C C .  45 HIS HE1  1 1 
        3  23181 3 1  45 HIS N    N  422.811 -31.798  12.942 1.00 . C C .  45 HIS N    1 1 
        3  23182 3 1  45 HIS ND1  N  420.369 -31.868  15.603 1.00 . C C .  45 HIS ND1  1 1 
        3  23183 3 1  45 HIS NE2  N  418.750 -33.137  16.404 1.00 . C C .  45 HIS NE2  1 1 
        3  23184 3 1  45 HIS O    O  419.735 -33.709  12.260 1.00 . C C .  45 HIS O    1 1 
        3  23185 3 1  46 PHE C    C  419.597 -32.022   8.857 1.00 . C C .  46 PHE C    1 1 
        3  23186 3 1  46 PHE CA   C  419.418 -31.644  10.341 1.00 . C C .  46 PHE CA   1 1 
        3  23187 3 1  46 PHE CB   C  419.073 -30.147  10.502 1.00 . C C .  46 PHE CB   1 1 
        3  23188 3 1  46 PHE CD1  C  418.109 -30.484  12.858 1.00 . C C .  46 PHE CD1  1 1 
        3  23189 3 1  46 PHE CD2  C  417.219 -28.713  11.458 1.00 . C C .  46 PHE CD2  1 1 
        3  23190 3 1  46 PHE CE1  C  417.193 -30.147  13.870 1.00 . C C .  46 PHE CE1  1 1 
        3  23191 3 1  46 PHE CE2  C  416.310 -28.364  12.474 1.00 . C C .  46 PHE CE2  1 1 
        3  23192 3 1  46 PHE CG   C  418.119 -29.782  11.636 1.00 . C C .  46 PHE CG   1 1 
        3  23193 3 1  46 PHE CZ   C  416.291 -29.088  13.676 1.00 . C C .  46 PHE CZ   1 1 
        3  23194 3 1  46 PHE H    H  421.443 -31.430  10.965 1.00 . C C .  46 PHE H    1 1 
        3  23195 3 1  46 PHE HA   H  418.584 -32.224  10.734 1.00 . C C .  46 PHE HA   1 1 
        3  23196 3 1  46 PHE HB2  H  420.006 -29.609  10.670 1.00 . C C .  46 PHE HB2  1 1 
        3  23197 3 1  46 PHE HB3  H  418.640 -29.796   9.566 1.00 . C C .  46 PHE HB3  1 1 
        3  23198 3 1  46 PHE HD1  H  418.809 -31.291  13.019 1.00 . C C .  46 PHE HD1  1 1 
        3  23199 3 1  46 PHE HD2  H  417.227 -28.154  10.534 1.00 . C C .  46 PHE HD2  1 1 
        3  23200 3 1  46 PHE HE1  H  417.184 -30.700  14.797 1.00 . C C .  46 PHE HE1  1 1 
        3  23201 3 1  46 PHE HE2  H  415.628 -27.541  12.330 1.00 . C C .  46 PHE HE2  1 1 
        3  23202 3 1  46 PHE HZ   H  415.583 -28.833  14.450 1.00 . C C .  46 PHE HZ   1 1 
        3  23203 3 1  46 PHE N    N  420.605 -31.967  11.139 1.00 . C C .  46 PHE N    1 1 
        3  23204 3 1  46 PHE O    O  420.696 -31.954   8.305 1.00 . C C .  46 PHE O    1 1 
        3  23205 3 1  47 ASP C    C  417.508 -32.064   5.910 1.00 . C C .  47 ASP C    1 1 
        3  23206 3 1  47 ASP CA   C  418.400 -32.908   6.844 1.00 . C C .  47 ASP CA   1 1 
        3  23207 3 1  47 ASP CB   C  417.890 -34.362   6.891 1.00 . C C .  47 ASP CB   1 1 
        3  23208 3 1  47 ASP CG   C  419.030 -35.393   6.790 1.00 . C C .  47 ASP CG   1 1 
        3  23209 3 1  47 ASP H    H  417.610 -32.265   8.716 1.00 . C C .  47 ASP H    1 1 
        3  23210 3 1  47 ASP HA   H  419.408 -32.918   6.428 1.00 . C C .  47 ASP HA   1 1 
        3  23211 3 1  47 ASP HB2  H  417.355 -34.519   7.829 1.00 . C C .  47 ASP HB2  1 1 
        3  23212 3 1  47 ASP HB3  H  417.203 -34.519   6.061 1.00 . C C .  47 ASP HB3  1 1 
        3  23213 3 1  47 ASP N    N  418.479 -32.374   8.216 1.00 . C C .  47 ASP N    1 1 
        3  23214 3 1  47 ASP O    O  417.652 -32.153   4.690 1.00 . C C .  47 ASP O    1 1 
        3  23215 3 1  47 ASP OD1  O  419.893 -35.452   7.697 1.00 . C C .  47 ASP OD1  1 1 
        3  23216 3 1  47 ASP OD2  O  419.053 -36.166   5.802 1.00 . C C .  47 ASP OD2  1 1 
        3  23217 3 1  48 LEU C    C  414.949 -30.907   4.597 1.00 . C C .  48 LEU C    1 1 
        3  23218 3 1  48 LEU CA   C  415.768 -30.261   5.744 1.00 . C C .  48 LEU CA   1 1 
        3  23219 3 1  48 LEU CB   C  416.603 -29.042   5.284 1.00 . C C .  48 LEU CB   1 1 
        3  23220 3 1  48 LEU CD1  C  418.261 -27.215   5.724 1.00 . C C .  48 LEU CD1  1 1 
        3  23221 3 1  48 LEU CD2  C  416.848 -27.966   7.600 1.00 . C C .  48 LEU CD2  1 1 
        3  23222 3 1  48 LEU CG   C  417.558 -28.428   6.326 1.00 . C C .  48 LEU CG   1 1 
        3  23223 3 1  48 LEU H    H  416.548 -31.233   7.479 1.00 . C C .  48 LEU H    1 1 
        3  23224 3 1  48 LEU HA   H  415.042 -29.884   6.467 1.00 . C C .  48 LEU HA   1 1 
        3  23225 3 1  48 LEU HB2  H  417.203 -29.356   4.431 1.00 . C C .  48 LEU HB2  1 1 
        3  23226 3 1  48 LEU HB3  H  415.916 -28.265   4.951 1.00 . C C .  48 LEU HB3  1 1 
        3  23227 3 1  48 LEU HD11 H  418.778 -27.511   4.811 1.00 . C C .  48 LEU HD11 1 1 
        3  23228 3 1  48 LEU HD12 H  418.982 -26.822   6.439 1.00 . C C .  48 LEU HD12 1 1 
        3  23229 3 1  48 LEU HD13 H  417.523 -26.447   5.490 1.00 . C C .  48 LEU HD13 1 1 
        3  23230 3 1  48 LEU HD21 H  416.335 -28.812   8.056 1.00 . C C .  48 LEU HD21 1 1 
        3  23231 3 1  48 LEU HD22 H  417.582 -27.567   8.300 1.00 . C C .  48 LEU HD22 1 1 
        3  23232 3 1  48 LEU HD23 H  416.123 -27.192   7.351 1.00 . C C .  48 LEU HD23 1 1 
        3  23233 3 1  48 LEU HG   H  418.309 -29.171   6.593 1.00 . C C .  48 LEU HG   1 1 
        3  23234 3 1  48 LEU N    N  416.628 -31.216   6.472 1.00 . C C .  48 LEU N    1 1 
        3  23235 3 1  48 LEU O    O  414.765 -30.316   3.531 1.00 . C C .  48 LEU O    1 1 
        3  23236 3 1  49 SER C    C  412.401 -32.597   3.331 1.00 . C C .  49 SER C    1 1 
        3  23237 3 1  49 SER CA   C  413.788 -33.039   3.862 1.00 . C C .  49 SER CA   1 1 
        3  23238 3 1  49 SER CB   C  413.713 -34.436   4.502 1.00 . C C .  49 SER CB   1 1 
        3  23239 3 1  49 SER H    H  414.559 -32.484   5.765 1.00 . C C .  49 SER H    1 1 
        3  23240 3 1  49 SER HA   H  414.444 -33.124   2.997 1.00 . C C .  49 SER HA   1 1 
        3  23241 3 1  49 SER HB2  H  413.178 -35.108   3.831 1.00 . C C .  49 SER HB2  1 1 
        3  23242 3 1  49 SER HB3  H  414.723 -34.812   4.660 1.00 . C C .  49 SER HB3  1 1 
        3  23243 3 1  49 SER HG   H  412.996 -35.265   6.133 1.00 . C C .  49 SER HG   1 1 
        3  23244 3 1  49 SER N    N  414.459 -32.135   4.823 1.00 . C C .  49 SER N    1 1 
        3  23245 3 1  49 SER O    O  411.622 -33.429   2.859 1.00 . C C .  49 SER O    1 1 
        3  23246 3 1  49 SER OG   O  413.031 -34.386   5.751 1.00 . C C .  49 SER OG   1 1 
        3  23247 3 1  50 HIS C    C  409.668 -30.855   3.833 1.00 . C C .  50 HIS C    1 1 
        3  23248 3 1  50 HIS CA   C  410.887 -30.603   2.916 1.00 . C C .  50 HIS CA   1 1 
        3  23249 3 1  50 HIS CB   C  410.584 -30.898   1.431 1.00 . C C .  50 HIS CB   1 1 
        3  23250 3 1  50 HIS CD2  C  412.807 -30.054   0.410 1.00 . C C .  50 HIS CD2  1 1 
        3  23251 3 1  50 HIS CE1  C  413.274 -31.742  -0.924 1.00 . C C .  50 HIS CE1  1 1 
        3  23252 3 1  50 HIS CG   C  411.797 -30.973   0.525 1.00 . C C .  50 HIS CG   1 1 
        3  23253 3 1  50 HIS H    H  412.811 -30.697   3.795 1.00 . C C .  50 HIS H    1 1 
        3  23254 3 1  50 HIS HA   H  411.098 -29.535   2.978 1.00 . C C .  50 HIS HA   1 1 
        3  23255 3 1  50 HIS HB2  H  410.064 -31.855   1.377 1.00 . C C .  50 HIS HB2  1 1 
        3  23256 3 1  50 HIS HB3  H  409.919 -30.121   1.053 1.00 . C C .  50 HIS HB3  1 1 
        3  23257 3 1  50 HIS HD1  H  411.553 -32.852  -0.455 1.00 . C C .  50 HIS HD1  1 1 
        3  23258 3 1  50 HIS HD2  H  412.872 -29.114   0.938 1.00 . C C .  50 HIS HD2  1 1 
        3  23259 3 1  50 HIS HE1  H  413.766 -32.385  -1.638 1.00 . C C .  50 HIS HE1  1 1 
        3  23260 3 1  50 HIS N    N  412.105 -31.290   3.382 1.00 . C C .  50 HIS N    1 1 
        3  23261 3 1  50 HIS ND1  N  412.107 -32.018  -0.317 1.00 . C C .  50 HIS ND1  1 1 
        3  23262 3 1  50 HIS NE2  N  413.742 -30.548  -0.515 1.00 . C C .  50 HIS NE2  1 1 
        3  23263 3 1  50 HIS O    O  409.178 -31.979   3.965 1.00 . C C .  50 HIS O    1 1 
        3  23264 3 1  51 GLY C    C  408.462 -30.685   6.748 1.00 . C C .  51 GLY C    1 1 
        3  23265 3 1  51 GLY CA   C  408.097 -29.878   5.489 1.00 . C C .  51 GLY CA   1 1 
        3  23266 3 1  51 GLY H    H  409.581 -28.888   4.303 1.00 . C C .  51 GLY H    1 1 
        3  23267 3 1  51 GLY HA2  H  407.820 -28.868   5.791 1.00 . C C .  51 GLY HA2  1 1 
        3  23268 3 1  51 GLY HA3  H  407.235 -30.351   5.018 1.00 . C C .  51 GLY HA3  1 1 
        3  23269 3 1  51 GLY N    N  409.181 -29.794   4.497 1.00 . C C .  51 GLY N    1 1 
        3  23270 3 1  51 GLY O    O  407.579 -31.276   7.375 1.00 . C C .  51 GLY O    1 1 
        3  23271 3 1  52 SER C    C  409.786 -31.341   9.533 1.00 . C C .  52 SER C    1 1 
        3  23272 3 1  52 SER CA   C  410.288 -31.670   8.117 1.00 . C C .  52 SER CA   1 1 
        3  23273 3 1  52 SER CB   C  411.822 -31.683   8.060 1.00 . C C .  52 SER CB   1 1 
        3  23274 3 1  52 SER H    H  410.409 -30.173   6.597 1.00 . C C .  52 SER H    1 1 
        3  23275 3 1  52 SER HA   H  409.946 -32.676   7.877 1.00 . C C .  52 SER HA   1 1 
        3  23276 3 1  52 SER HB2  H  412.196 -32.454   8.733 1.00 . C C .  52 SER HB2  1 1 
        3  23277 3 1  52 SER HB3  H  412.140 -31.910   7.044 1.00 . C C .  52 SER HB3  1 1 
        3  23278 3 1  52 SER HG   H  413.320 -30.464   8.404 1.00 . C C .  52 SER HG   1 1 
        3  23279 3 1  52 SER N    N  409.755 -30.768   7.085 1.00 . C C .  52 SER N    1 1 
        3  23280 3 1  52 SER O    O  409.664 -30.179   9.930 1.00 . C C .  52 SER O    1 1 
        3  23281 3 1  52 SER OG   O  412.360 -30.429   8.448 1.00 . C C .  52 SER OG   1 1 
        3  23282 3 1  53 ALA C    C  410.126 -31.570  12.622 1.00 . C C .  53 ALA C    1 1 
        3  23283 3 1  53 ALA CA   C  409.072 -32.247  11.718 1.00 . C C .  53 ALA CA   1 1 
        3  23284 3 1  53 ALA CB   C  408.675 -33.635  12.237 1.00 . C C .  53 ALA CB   1 1 
        3  23285 3 1  53 ALA H    H  409.641 -33.316   9.955 1.00 . C C .  53 ALA H    1 1 
        3  23286 3 1  53 ALA HA   H  408.179 -31.620  11.720 1.00 . C C .  53 ALA HA   1 1 
        3  23287 3 1  53 ALA HB1  H  408.336 -33.554  13.270 1.00 . C C .  53 ALA HB1  1 1 
        3  23288 3 1  53 ALA HB2  H  407.871 -34.035  11.621 1.00 . C C .  53 ALA HB2  1 1 
        3  23289 3 1  53 ALA HB3  H  409.537 -34.301  12.187 1.00 . C C .  53 ALA HB3  1 1 
        3  23290 3 1  53 ALA N    N  409.524 -32.385  10.330 1.00 . C C .  53 ALA N    1 1 
        3  23291 3 1  53 ALA O    O  409.778 -30.805  13.523 1.00 . C C .  53 ALA O    1 1 
        3  23292 3 1  54 GLN C    C  412.594 -29.675  13.049 1.00 . C C .  54 GLN C    1 1 
        3  23293 3 1  54 GLN CA   C  412.524 -31.214  13.124 1.00 . C C .  54 GLN CA   1 1 
        3  23294 3 1  54 GLN CB   C  413.862 -31.889  12.757 1.00 . C C .  54 GLN CB   1 1 
        3  23295 3 1  54 GLN CD   C  415.618 -32.427  10.926 1.00 . C C .  54 GLN CD   1 1 
        3  23296 3 1  54 GLN CG   C  414.214 -31.906  11.253 1.00 . C C .  54 GLN CG   1 1 
        3  23297 3 1  54 GLN H    H  411.644 -32.405  11.576 1.00 . C C .  54 GLN H    1 1 
        3  23298 3 1  54 GLN HA   H  412.332 -31.461  14.169 1.00 . C C .  54 GLN HA   1 1 
        3  23299 3 1  54 GLN HB2  H  414.658 -31.362  13.281 1.00 . C C .  54 GLN HB2  1 1 
        3  23300 3 1  54 GLN HB3  H  413.837 -32.918  13.115 1.00 . C C .  54 GLN HB3  1 1 
        3  23301 3 1  54 GLN HE21 H  415.744 -33.608  12.562 1.00 . C C .  54 GLN HE21 1 1 
        3  23302 3 1  54 GLN HE22 H  417.129 -33.643  11.492 1.00 . C C .  54 GLN HE22 1 1 
        3  23303 3 1  54 GLN HG2  H  413.490 -32.539  10.742 1.00 . C C .  54 GLN HG2  1 1 
        3  23304 3 1  54 GLN HG3  H  414.122 -30.891  10.864 1.00 . C C .  54 GLN HG3  1 1 
        3  23305 3 1  54 GLN N    N  411.417 -31.799  12.351 1.00 . C C .  54 GLN N    1 1 
        3  23306 3 1  54 GLN NE2  N  416.211 -33.294  11.722 1.00 . C C .  54 GLN NE2  1 1 
        3  23307 3 1  54 GLN O    O  412.796 -29.038  14.080 1.00 . C C .  54 GLN O    1 1 
        3  23308 3 1  54 GLN OE1  O  416.194 -32.074   9.907 1.00 . C C .  54 GLN OE1  1 1 
        3  23309 3 1  55 VAL C    C  411.271 -26.894  12.447 1.00 . C C .  55 VAL C    1 1 
        3  23310 3 1  55 VAL CA   C  412.448 -27.575  11.750 1.00 . C C .  55 VAL CA   1 1 
        3  23311 3 1  55 VAL CB   C  412.563 -27.126  10.276 1.00 . C C .  55 VAL CB   1 1 
        3  23312 3 1  55 VAL CG1  C  412.543 -25.598  10.123 1.00 . C C .  55 VAL CG1  1 1 
        3  23313 3 1  55 VAL CG2  C  413.889 -27.604   9.667 1.00 . C C .  55 VAL CG2  1 1 
        3  23314 3 1  55 VAL H    H  412.148 -29.604  11.065 1.00 . C C .  55 VAL H    1 1 
        3  23315 3 1  55 VAL HA   H  413.357 -27.251  12.257 1.00 . C C .  55 VAL HA   1 1 
        3  23316 3 1  55 VAL HB   H  411.736 -27.552   9.709 1.00 . C C .  55 VAL HB   1 1 
        3  23317 3 1  55 VAL HG11 H  411.618 -25.201  10.541 1.00 . C C .  55 VAL HG11 1 1 
        3  23318 3 1  55 VAL HG12 H  413.393 -25.167  10.651 1.00 . C C .  55 VAL HG12 1 1 
        3  23319 3 1  55 VAL HG13 H  412.603 -25.337   9.066 1.00 . C C .  55 VAL HG13 1 1 
        3  23320 3 1  55 VAL HG21 H  413.956 -28.689   9.749 1.00 . C C .  55 VAL HG21 1 1 
        3  23321 3 1  55 VAL HG22 H  413.929 -27.316   8.616 1.00 . C C .  55 VAL HG22 1 1 
        3  23322 3 1  55 VAL HG23 H  414.720 -27.147  10.202 1.00 . C C .  55 VAL HG23 1 1 
        3  23323 3 1  55 VAL N    N  412.372 -29.052  11.881 1.00 . C C .  55 VAL N    1 1 
        3  23324 3 1  55 VAL O    O  411.484 -25.944  13.201 1.00 . C C .  55 VAL O    1 1 
        3  23325 3 1  56 LYS C    C  409.002 -27.079  14.518 1.00 . C C .  56 LYS C    1 1 
        3  23326 3 1  56 LYS CA   C  408.867 -26.877  13.007 1.00 . C C .  56 LYS CA   1 1 
        3  23327 3 1  56 LYS CB   C  407.540 -27.396  12.404 1.00 . C C .  56 LYS CB   1 1 
        3  23328 3 1  56 LYS CD   C  406.009 -29.402  11.893 1.00 . C C .  56 LYS CD   1 1 
        3  23329 3 1  56 LYS CE   C  406.035 -29.384  10.352 1.00 . C C .  56 LYS CE   1 1 
        3  23330 3 1  56 LYS CG   C  407.322 -28.913  12.524 1.00 . C C .  56 LYS CG   1 1 
        3  23331 3 1  56 LYS H    H  409.909 -28.156  11.618 1.00 . C C .  56 LYS H    1 1 
        3  23332 3 1  56 LYS HA   H  408.867 -25.799  12.847 1.00 . C C .  56 LYS HA   1 1 
        3  23333 3 1  56 LYS HB2  H  406.718 -26.895  12.915 1.00 . C C .  56 LYS HB2  1 1 
        3  23334 3 1  56 LYS HB3  H  407.509 -27.125  11.349 1.00 . C C .  56 LYS HB3  1 1 
        3  23335 3 1  56 LYS HD2  H  405.823 -30.423  12.226 1.00 . C C .  56 LYS HD2  1 1 
        3  23336 3 1  56 LYS HD3  H  405.194 -28.766  12.239 1.00 . C C .  56 LYS HD3  1 1 
        3  23337 3 1  56 LYS HE2  H  406.969 -28.933  10.019 1.00 . C C .  56 LYS HE2  1 1 
        3  23338 3 1  56 LYS HE3  H  405.988 -30.411   9.990 1.00 . C C .  56 LYS HE3  1 1 
        3  23339 3 1  56 LYS HG2  H  408.155 -29.426  12.042 1.00 . C C .  56 LYS HG2  1 1 
        3  23340 3 1  56 LYS HG3  H  407.315 -29.176  13.582 1.00 . C C .  56 LYS HG3  1 1 
        3  23341 3 1  56 LYS HZ1  H  404.949 -28.633   8.766 1.00 . C C .  56 LYS HZ1  1 1 
        3  23342 3 1  56 LYS HZ2  H  404.929 -27.663  10.100 1.00 . C C .  56 LYS HZ2  1 1 
        3  23343 3 1  56 LYS HZ3  H  404.022 -29.040  10.068 1.00 . C C .  56 LYS HZ3  1 1 
        3  23344 3 1  56 LYS N    N  410.038 -27.398  12.273 1.00 . C C .  56 LYS N    1 1 
        3  23345 3 1  56 LYS NZ   N  404.891 -28.619   9.775 1.00 . C C .  56 LYS NZ   1 1 
        3  23346 3 1  56 LYS O    O  408.806 -26.131  15.271 1.00 . C C .  56 LYS O    1 1 
        3  23347 3 1  57 GLY C    C  410.696 -27.656  17.025 1.00 . C C .  57 GLY C    1 1 
        3  23348 3 1  57 GLY CA   C  409.656 -28.571  16.385 1.00 . C C .  57 GLY CA   1 1 
        3  23349 3 1  57 GLY H    H  409.626 -28.983  14.286 1.00 . C C .  57 GLY H    1 1 
        3  23350 3 1  57 GLY HA2  H  408.712 -28.455  16.919 1.00 . C C .  57 GLY HA2  1 1 
        3  23351 3 1  57 GLY HA3  H  409.989 -29.604  16.474 1.00 . C C .  57 GLY HA3  1 1 
        3  23352 3 1  57 GLY N    N  409.436 -28.259  14.965 1.00 . C C .  57 GLY N    1 1 
        3  23353 3 1  57 GLY O    O  410.403 -26.980  18.009 1.00 . C C .  57 GLY O    1 1 
        3  23354 3 1  58 HIS C    C  412.392 -25.138  16.852 1.00 . C C .  58 HIS C    1 1 
        3  23355 3 1  58 HIS CA   C  412.906 -26.586  16.858 1.00 . C C .  58 HIS CA   1 1 
        3  23356 3 1  58 HIS CB   C  414.157 -26.775  15.991 1.00 . C C .  58 HIS CB   1 1 
        3  23357 3 1  58 HIS CD2  C  415.582 -25.292  17.553 1.00 . C C .  58 HIS CD2  1 1 
        3  23358 3 1  58 HIS CE1  C  417.167 -24.690  16.161 1.00 . C C .  58 HIS CE1  1 1 
        3  23359 3 1  58 HIS CG   C  415.326 -25.889  16.345 1.00 . C C .  58 HIS CG   1 1 
        3  23360 3 1  58 HIS H    H  412.067 -28.109  15.609 1.00 . C C .  58 HIS H    1 1 
        3  23361 3 1  58 HIS HA   H  413.170 -26.841  17.884 1.00 . C C .  58 HIS HA   1 1 
        3  23362 3 1  58 HIS HB2  H  414.477 -27.815  16.067 1.00 . C C .  58 HIS HB2  1 1 
        3  23363 3 1  58 HIS HB3  H  413.883 -26.572  14.956 1.00 . C C .  58 HIS HB3  1 1 
        3  23364 3 1  58 HIS HD1  H  416.454 -25.818  14.536 1.00 . C C .  58 HIS HD1  1 1 
        3  23365 3 1  58 HIS HD2  H  414.999 -25.409  18.455 1.00 . C C .  58 HIS HD2  1 1 
        3  23366 3 1  58 HIS HE1  H  418.054 -24.235  15.744 1.00 . C C .  58 HIS HE1  1 1 
        3  23367 3 1  58 HIS N    N  411.876 -27.529  16.414 1.00 . C C .  58 HIS N    1 1 
        3  23368 3 1  58 HIS ND1  N  416.345 -25.518  15.493 1.00 . C C .  58 HIS ND1  1 1 
        3  23369 3 1  58 HIS NE2  N  416.728 -24.510  17.414 1.00 . C C .  58 HIS NE2  1 1 
        3  23370 3 1  58 HIS O    O  412.586 -24.424  17.834 1.00 . C C .  58 HIS O    1 1 
        3  23371 3 1  59 GLY C    C  410.055 -23.223  17.053 1.00 . C C .  59 GLY C    1 1 
        3  23372 3 1  59 GLY CA   C  410.923 -23.448  15.811 1.00 . C C .  59 GLY CA   1 1 
        3  23373 3 1  59 GLY H    H  411.552 -25.333  15.023 1.00 . C C .  59 GLY H    1 1 
        3  23374 3 1  59 GLY HA2  H  411.656 -22.644  15.750 1.00 . C C .  59 GLY HA2  1 1 
        3  23375 3 1  59 GLY HA3  H  410.287 -23.411  14.926 1.00 . C C .  59 GLY HA3  1 1 
        3  23376 3 1  59 GLY N    N  411.636 -24.728  15.827 1.00 . C C .  59 GLY N    1 1 
        3  23377 3 1  59 GLY O    O  410.198 -22.193  17.710 1.00 . C C .  59 GLY O    1 1 
        3  23378 3 1  60 LYS C    C  409.325 -24.046  19.925 1.00 . C C .  60 LYS C    1 1 
        3  23379 3 1  60 LYS CA   C  408.431 -24.174  18.683 1.00 . C C .  60 LYS CA   1 1 
        3  23380 3 1  60 LYS CB   C  407.482 -25.392  18.800 1.00 . C C .  60 LYS CB   1 1 
        3  23381 3 1  60 LYS CD   C  406.147 -25.338  16.572 1.00 . C C .  60 LYS CD   1 1 
        3  23382 3 1  60 LYS CE   C  404.790 -25.033  15.905 1.00 . C C .  60 LYS CE   1 1 
        3  23383 3 1  60 LYS CG   C  406.112 -25.235  18.109 1.00 . C C .  60 LYS CG   1 1 
        3  23384 3 1  60 LYS H    H  409.115 -25.002  16.823 1.00 . C C .  60 LYS H    1 1 
        3  23385 3 1  60 LYS HA   H  407.803 -23.282  18.648 1.00 . C C .  60 LYS HA   1 1 
        3  23386 3 1  60 LYS HB2  H  407.984 -26.262  18.376 1.00 . C C .  60 LYS HB2  1 1 
        3  23387 3 1  60 LYS HB3  H  407.304 -25.579  19.859 1.00 . C C .  60 LYS HB3  1 1 
        3  23388 3 1  60 LYS HD2  H  406.890 -24.637  16.190 1.00 . C C .  60 LYS HD2  1 1 
        3  23389 3 1  60 LYS HD3  H  406.446 -26.350  16.299 1.00 . C C .  60 LYS HD3  1 1 
        3  23390 3 1  60 LYS HE2  H  404.353 -24.153  16.377 1.00 . C C .  60 LYS HE2  1 1 
        3  23391 3 1  60 LYS HE3  H  404.960 -24.821  14.850 1.00 . C C .  60 LYS HE3  1 1 
        3  23392 3 1  60 LYS HG2  H  405.451 -26.016  18.485 1.00 . C C .  60 LYS HG2  1 1 
        3  23393 3 1  60 LYS HG3  H  405.694 -24.266  18.382 1.00 . C C .  60 LYS HG3  1 1 
        3  23394 3 1  60 LYS HZ1  H  402.954 -25.917  15.562 1.00 . C C .  60 LYS HZ1  1 1 
        3  23395 3 1  60 LYS HZ2  H  403.648 -26.372  16.987 1.00 . C C .  60 LYS HZ2  1 1 
        3  23396 3 1  60 LYS HZ3  H  404.209 -26.986  15.562 1.00 . C C .  60 LYS HZ3  1 1 
        3  23397 3 1  60 LYS N    N  409.217 -24.200  17.430 1.00 . C C .  60 LYS N    1 1 
        3  23398 3 1  60 LYS NZ   N  403.822 -26.170  16.012 1.00 . C C .  60 LYS NZ   1 1 
        3  23399 3 1  60 LYS O    O  409.042 -23.203  20.772 1.00 . C C .  60 LYS O    1 1 
        3  23400 3 1  61 LYS C    C  411.985 -23.230  21.207 1.00 . C C .  61 LYS C    1 1 
        3  23401 3 1  61 LYS CA   C  411.398 -24.650  21.136 1.00 . C C .  61 LYS CA   1 1 
        3  23402 3 1  61 LYS CB   C  412.530 -25.693  21.052 1.00 . C C .  61 LYS CB   1 1 
        3  23403 3 1  61 LYS CD   C  411.534 -27.788  22.289 1.00 . C C .  61 LYS CD   1 1 
        3  23404 3 1  61 LYS CE   C  410.029 -27.511  22.448 1.00 . C C .  61 LYS CE   1 1 
        3  23405 3 1  61 LYS CG   C  412.146 -27.186  21.011 1.00 . C C .  61 LYS CG   1 1 
        3  23406 3 1  61 LYS H    H  410.616 -25.485  19.307 1.00 . C C .  61 LYS H    1 1 
        3  23407 3 1  61 LYS HA   H  410.857 -24.829  22.064 1.00 . C C .  61 LYS HA   1 1 
        3  23408 3 1  61 LYS HB2  H  413.097 -25.481  20.145 1.00 . C C .  61 LYS HB2  1 1 
        3  23409 3 1  61 LYS HB3  H  413.191 -25.540  21.905 1.00 . C C .  61 LYS HB3  1 1 
        3  23410 3 1  61 LYS HD2  H  411.684 -28.868  22.267 1.00 . C C .  61 LYS HD2  1 1 
        3  23411 3 1  61 LYS HD3  H  412.058 -27.379  23.154 1.00 . C C .  61 LYS HD3  1 1 
        3  23412 3 1  61 LYS HE2  H  409.886 -26.461  22.701 1.00 . C C .  61 LYS HE2  1 1 
        3  23413 3 1  61 LYS HE3  H  409.524 -27.725  21.506 1.00 . C C .  61 LYS HE3  1 1 
        3  23414 3 1  61 LYS HG2  H  411.439 -27.333  20.195 1.00 . C C .  61 LYS HG2  1 1 
        3  23415 3 1  61 LYS HG3  H  413.050 -27.751  20.783 1.00 . C C .  61 LYS HG3  1 1 
        3  23416 3 1  61 LYS HZ1  H  408.443 -28.151  23.604 1.00 . C C .  61 LYS HZ1  1 1 
        3  23417 3 1  61 LYS HZ2  H  409.552 -29.332  23.297 1.00 . C C .  61 LYS HZ2  1 1 
        3  23418 3 1  61 LYS HZ3  H  409.886 -28.156  24.404 1.00 . C C .  61 LYS HZ3  1 1 
        3  23419 3 1  61 LYS N    N  410.433 -24.795  20.021 1.00 . C C .  61 LYS N    1 1 
        3  23420 3 1  61 LYS NZ   N  409.429 -28.356  23.526 1.00 . C C .  61 LYS NZ   1 1 
        3  23421 3 1  61 LYS O    O  411.867 -22.585  22.247 1.00 . C C .  61 LYS O    1 1 
        3  23422 3 1  62 VAL C    C  412.071 -20.311  20.467 1.00 . C C .  62 VAL C    1 1 
        3  23423 3 1  62 VAL CA   C  413.117 -21.339  20.047 1.00 . C C .  62 VAL CA   1 1 
        3  23424 3 1  62 VAL CB   C  413.619 -21.012  18.626 1.00 . C C .  62 VAL CB   1 1 
        3  23425 3 1  62 VAL CG1  C  414.093 -19.560  18.463 1.00 . C C .  62 VAL CG1  1 1 
        3  23426 3 1  62 VAL CG2  C  414.798 -21.899  18.233 1.00 . C C .  62 VAL CG2  1 1 
        3  23427 3 1  62 VAL H    H  412.627 -23.291  19.295 1.00 . C C .  62 VAL H    1 1 
        3  23428 3 1  62 VAL HA   H  413.959 -21.273  20.734 1.00 . C C .  62 VAL HA   1 1 
        3  23429 3 1  62 VAL HB   H  412.805 -21.189  17.923 1.00 . C C .  62 VAL HB   1 1 
        3  23430 3 1  62 VAL HG11 H  413.285 -18.881  18.732 1.00 . C C .  62 VAL HG11 1 1 
        3  23431 3 1  62 VAL HG12 H  414.383 -19.388  17.427 1.00 . C C .  62 VAL HG12 1 1 
        3  23432 3 1  62 VAL HG13 H  414.949 -19.383  19.114 1.00 . C C .  62 VAL HG13 1 1 
        3  23433 3 1  62 VAL HG21 H  414.514 -22.947  18.330 1.00 . C C .  62 VAL HG21 1 1 
        3  23434 3 1  62 VAL HG22 H  415.079 -21.693  17.199 1.00 . C C .  62 VAL HG22 1 1 
        3  23435 3 1  62 VAL HG23 H  415.645 -21.690  18.886 1.00 . C C .  62 VAL HG23 1 1 
        3  23436 3 1  62 VAL N    N  412.563 -22.711  20.119 1.00 . C C .  62 VAL N    1 1 
        3  23437 3 1  62 VAL O    O  412.365 -19.381  21.218 1.00 . C C .  62 VAL O    1 1 
        3  23438 3 1  63 ALA C    C  409.371 -19.730  21.892 1.00 . C C .  63 ALA C    1 1 
        3  23439 3 1  63 ALA CA   C  409.729 -19.636  20.402 1.00 . C C .  63 ALA CA   1 1 
        3  23440 3 1  63 ALA CB   C  408.554 -20.000  19.518 1.00 . C C .  63 ALA CB   1 1 
        3  23441 3 1  63 ALA H    H  410.653 -21.259  19.387 1.00 . C C .  63 ALA H    1 1 
        3  23442 3 1  63 ALA HA   H  410.010 -18.605  20.184 1.00 . C C .  63 ALA HA   1 1 
        3  23443 3 1  63 ALA HB1  H  407.699 -19.374  19.774 1.00 . C C .  63 ALA HB1  1 1 
        3  23444 3 1  63 ALA HB2  H  408.820 -19.838  18.473 1.00 . C C .  63 ALA HB2  1 1 
        3  23445 3 1  63 ALA HB3  H  408.295 -21.048  19.669 1.00 . C C .  63 ALA HB3  1 1 
        3  23446 3 1  63 ALA N    N  410.832 -20.492  20.019 1.00 . C C .  63 ALA N    1 1 
        3  23447 3 1  63 ALA O    O  409.223 -18.693  22.527 1.00 . C C .  63 ALA O    1 1 
        3  23448 3 1  64 ASP C    C  410.174 -20.469  24.767 1.00 . C C .  64 ASP C    1 1 
        3  23449 3 1  64 ASP CA   C  409.042 -21.076  23.926 1.00 . C C .  64 ASP CA   1 1 
        3  23450 3 1  64 ASP CB   C  408.869 -22.557  24.299 1.00 . C C .  64 ASP CB   1 1 
        3  23451 3 1  64 ASP CG   C  407.488 -23.133  23.934 1.00 . C C .  64 ASP CG   1 1 
        3  23452 3 1  64 ASP H    H  409.364 -21.754  21.915 1.00 . C C .  64 ASP H    1 1 
        3  23453 3 1  64 ASP HA   H  408.118 -20.555  24.176 1.00 . C C .  64 ASP HA   1 1 
        3  23454 3 1  64 ASP HB2  H  409.636 -23.139  23.789 1.00 . C C .  64 ASP HB2  1 1 
        3  23455 3 1  64 ASP HB3  H  409.009 -22.658  25.376 1.00 . C C .  64 ASP HB3  1 1 
        3  23456 3 1  64 ASP N    N  409.273 -20.923  22.483 1.00 . C C .  64 ASP N    1 1 
        3  23457 3 1  64 ASP O    O  409.921 -19.876  25.817 1.00 . C C .  64 ASP O    1 1 
        3  23458 3 1  64 ASP OD1  O  406.459 -22.451  24.162 1.00 . C C .  64 ASP OD1  1 1 
        3  23459 3 1  64 ASP OD2  O  407.423 -24.305  23.492 1.00 . C C .  64 ASP OD2  1 1 
        3  23460 3 1  65 ALA C    C  412.350 -18.307  24.813 1.00 . C C .  65 ALA C    1 1 
        3  23461 3 1  65 ALA CA   C  412.535 -19.826  24.899 1.00 . C C .  65 ALA CA   1 1 
        3  23462 3 1  65 ALA CB   C  413.824 -20.253  24.212 1.00 . C C .  65 ALA CB   1 1 
        3  23463 3 1  65 ALA H    H  411.604 -21.151  23.507 1.00 . C C .  65 ALA H    1 1 
        3  23464 3 1  65 ALA HA   H  412.600 -20.103  25.951 1.00 . C C .  65 ALA HA   1 1 
        3  23465 3 1  65 ALA HB1  H  413.676 -20.262  23.132 1.00 . C C .  65 ALA HB1  1 1 
        3  23466 3 1  65 ALA HB2  H  414.619 -19.551  24.464 1.00 . C C .  65 ALA HB2  1 1 
        3  23467 3 1  65 ALA HB3  H  414.101 -21.253  24.549 1.00 . C C .  65 ALA HB3  1 1 
        3  23468 3 1  65 ALA N    N  411.423 -20.555  24.303 1.00 . C C .  65 ALA N    1 1 
        3  23469 3 1  65 ALA O    O  412.553 -17.608  25.804 1.00 . C C .  65 ALA O    1 1 
        3  23470 3 1  66 LEU C    C  410.361 -16.056  24.504 1.00 . C C .  66 LEU C    1 1 
        3  23471 3 1  66 LEU CA   C  411.494 -16.399  23.527 1.00 . C C .  66 LEU CA   1 1 
        3  23472 3 1  66 LEU CB   C  411.121 -16.106  22.063 1.00 . C C .  66 LEU CB   1 1 
        3  23473 3 1  66 LEU CD1  C  411.999 -15.236  19.855 1.00 . C C .  66 LEU CD1  1 1 
        3  23474 3 1  66 LEU CD2  C  411.895 -13.731  21.805 1.00 . C C .  66 LEU CD2  1 1 
        3  23475 3 1  66 LEU CG   C  412.130 -15.177  21.374 1.00 . C C .  66 LEU CG   1 1 
        3  23476 3 1  66 LEU H    H  411.858 -18.392  22.851 1.00 . C C .  66 LEU H    1 1 
        3  23477 3 1  66 LEU HA   H  412.350 -15.774  23.781 1.00 . C C .  66 LEU HA   1 1 
        3  23478 3 1  66 LEU HB2  H  411.084 -17.050  21.516 1.00 . C C .  66 LEU HB2  1 1 
        3  23479 3 1  66 LEU HB3  H  410.135 -15.643  22.034 1.00 . C C .  66 LEU HB3  1 1 
        3  23480 3 1  66 LEU HD11 H  412.162 -16.258  19.515 1.00 . C C .  66 LEU HD11 1 1 
        3  23481 3 1  66 LEU HD12 H  411.001 -14.911  19.563 1.00 . C C .  66 LEU HD12 1 1 
        3  23482 3 1  66 LEU HD13 H  412.742 -14.580  19.400 1.00 . C C .  66 LEU HD13 1 1 
        3  23483 3 1  66 LEU HD21 H  411.982 -13.657  22.889 1.00 . C C .  66 LEU HD21 1 1 
        3  23484 3 1  66 LEU HD22 H  410.896 -13.418  21.498 1.00 . C C .  66 LEU HD22 1 1 
        3  23485 3 1  66 LEU HD23 H  412.638 -13.087  21.336 1.00 . C C .  66 LEU HD23 1 1 
        3  23486 3 1  66 LEU HG   H  413.140 -15.474  21.656 1.00 . C C .  66 LEU HG   1 1 
        3  23487 3 1  66 LEU N    N  411.908 -17.792  23.662 1.00 . C C .  66 LEU N    1 1 
        3  23488 3 1  66 LEU O    O  410.453 -15.041  25.186 1.00 . C C .  66 LEU O    1 1 
        3  23489 3 1  67 THR C    C  408.900 -16.653  27.103 1.00 . C C .  67 THR C    1 1 
        3  23490 3 1  67 THR CA   C  408.311 -16.714  25.695 1.00 . C C .  67 THR CA   1 1 
        3  23491 3 1  67 THR CB   C  407.239 -17.810  25.657 1.00 . C C .  67 THR CB   1 1 
        3  23492 3 1  67 THR CG2  C  406.021 -17.441  26.501 1.00 . C C .  67 THR CG2  1 1 
        3  23493 3 1  67 THR H    H  409.294 -17.723  24.081 1.00 . C C .  67 THR H    1 1 
        3  23494 3 1  67 THR HA   H  407.821 -15.759  25.496 1.00 . C C .  67 THR HA   1 1 
        3  23495 3 1  67 THR HB   H  407.662 -18.749  26.015 1.00 . C C .  67 THR HB   1 1 
        3  23496 3 1  67 THR HG1  H  406.784 -18.908  24.107 1.00 . C C .  67 THR HG1  1 1 
        3  23497 3 1  67 THR HG21 H  405.284 -18.243  26.447 1.00 . C C .  67 THR HG21 1 1 
        3  23498 3 1  67 THR HG22 H  406.327 -17.298  27.537 1.00 . C C .  67 THR HG22 1 1 
        3  23499 3 1  67 THR HG23 H  405.583 -16.519  26.120 1.00 . C C .  67 THR HG23 1 1 
        3  23500 3 1  67 THR N    N  409.349 -16.909  24.676 1.00 . C C .  67 THR N    1 1 
        3  23501 3 1  67 THR O    O  408.539 -15.756  27.862 1.00 . C C .  67 THR O    1 1 
        3  23502 3 1  67 THR OG1  O  406.770 -17.976  24.338 1.00 . C C .  67 THR OG1  1 1 
        3  23503 3 1  68 ASN C    C  411.319 -16.228  28.954 1.00 . C C .  68 ASN C    1 1 
        3  23504 3 1  68 ASN CA   C  410.456 -17.494  28.793 1.00 . C C .  68 ASN CA   1 1 
        3  23505 3 1  68 ASN CB   C  411.144 -18.831  29.157 1.00 . C C .  68 ASN CB   1 1 
        3  23506 3 1  68 ASN CG   C  412.639 -18.978  28.888 1.00 . C C .  68 ASN CG   1 1 
        3  23507 3 1  68 ASN H    H  410.075 -18.292  26.834 1.00 . C C .  68 ASN H    1 1 
        3  23508 3 1  68 ASN HA   H  409.640 -17.383  29.508 1.00 . C C .  68 ASN HA   1 1 
        3  23509 3 1  68 ASN HB2  H  410.992 -18.993  30.223 1.00 . C C .  68 ASN HB2  1 1 
        3  23510 3 1  68 ASN HB3  H  410.629 -19.630  28.620 1.00 . C C .  68 ASN HB3  1 1 
        3  23511 3 1  68 ASN HD21 H  412.433 -20.936  28.440 1.00 . C C .  68 ASN HD21 1 1 
        3  23512 3 1  68 ASN HD22 H  414.071 -20.318  28.409 1.00 . C C .  68 ASN HD22 1 1 
        3  23513 3 1  68 ASN N    N  409.817 -17.554  27.475 1.00 . C C .  68 ASN N    1 1 
        3  23514 3 1  68 ASN ND2  N  413.082 -20.169  28.553 1.00 . C C .  68 ASN ND2  1 1 
        3  23515 3 1  68 ASN O    O  411.316 -15.623  30.024 1.00 . C C .  68 ASN O    1 1 
        3  23516 3 1  68 ASN OD1  O  413.445 -18.080  29.070 1.00 . C C .  68 ASN OD1  1 1 
        3  23517 3 1  69 ALA C    C  411.610 -13.335  28.103 1.00 . C C .  69 ALA C    1 1 
        3  23518 3 1  69 ALA CA   C  412.618 -14.468  27.866 1.00 . C C .  69 ALA CA   1 1 
        3  23519 3 1  69 ALA CB   C  413.400 -14.292  26.564 1.00 . C C .  69 ALA CB   1 1 
        3  23520 3 1  69 ALA H    H  411.991 -16.329  27.045 1.00 . C C .  69 ALA H    1 1 
        3  23521 3 1  69 ALA HA   H  413.334 -14.450  28.688 1.00 . C C .  69 ALA HA   1 1 
        3  23522 3 1  69 ALA HB1  H  412.831 -14.718  25.737 1.00 . C C .  69 ALA HB1  1 1 
        3  23523 3 1  69 ALA HB2  H  414.359 -14.803  26.645 1.00 . C C .  69 ALA HB2  1 1 
        3  23524 3 1  69 ALA HB3  H  413.568 -13.231  26.379 1.00 . C C .  69 ALA HB3  1 1 
        3  23525 3 1  69 ALA N    N  411.961 -15.760  27.879 1.00 . C C .  69 ALA N    1 1 
        3  23526 3 1  69 ALA O    O  411.828 -12.540  29.003 1.00 . C C .  69 ALA O    1 1 
        3  23527 3 1  70 VAL C    C  408.913 -12.358  29.100 1.00 . C C .  70 VAL C    1 1 
        3  23528 3 1  70 VAL CA   C  409.402 -12.301  27.650 1.00 . C C .  70 VAL CA   1 1 
        3  23529 3 1  70 VAL CB   C  408.219 -12.462  26.664 1.00 . C C .  70 VAL CB   1 1 
        3  23530 3 1  70 VAL CG1  C  407.067 -11.491  26.966 1.00 . C C .  70 VAL CG1  1 1 
        3  23531 3 1  70 VAL CG2  C  408.670 -12.178  25.228 1.00 . C C .  70 VAL CG2  1 1 
        3  23532 3 1  70 VAL H    H  410.334 -13.969  26.663 1.00 . C C .  70 VAL H    1 1 
        3  23533 3 1  70 VAL HA   H  409.830 -11.311  27.488 1.00 . C C .  70 VAL HA   1 1 
        3  23534 3 1  70 VAL HB   H  407.845 -13.485  26.723 1.00 . C C .  70 VAL HB   1 1 
        3  23535 3 1  70 VAL HG11 H  406.709 -11.654  27.982 1.00 . C C .  70 VAL HG11 1 1 
        3  23536 3 1  70 VAL HG12 H  406.253 -11.663  26.262 1.00 . C C .  70 VAL HG12 1 1 
        3  23537 3 1  70 VAL HG13 H  407.421 -10.465  26.867 1.00 . C C .  70 VAL HG13 1 1 
        3  23538 3 1  70 VAL HG21 H  409.490 -12.846  24.966 1.00 . C C .  70 VAL HG21 1 1 
        3  23539 3 1  70 VAL HG22 H  409.006 -11.144  25.150 1.00 . C C .  70 VAL HG22 1 1 
        3  23540 3 1  70 VAL HG23 H  407.835 -12.343  24.546 1.00 . C C .  70 VAL HG23 1 1 
        3  23541 3 1  70 VAL N    N  410.470 -13.292  27.400 1.00 . C C .  70 VAL N    1 1 
        3  23542 3 1  70 VAL O    O  408.802 -11.318  29.747 1.00 . C C .  70 VAL O    1 1 
        3  23543 3 1  71 ALA C    C  409.200 -13.240  32.083 1.00 . C C .  71 ALA C    1 1 
        3  23544 3 1  71 ALA CA   C  408.209 -13.752  31.017 1.00 . C C .  71 ALA CA   1 1 
        3  23545 3 1  71 ALA CB   C  407.925 -15.245  31.212 1.00 . C C .  71 ALA CB   1 1 
        3  23546 3 1  71 ALA H    H  408.808 -14.370  29.067 1.00 . C C .  71 ALA H    1 1 
        3  23547 3 1  71 ALA HA   H  407.271 -13.211  31.142 1.00 . C C .  71 ALA HA   1 1 
        3  23548 3 1  71 ALA HB1  H  407.582 -15.421  32.232 1.00 . C C .  71 ALA HB1  1 1 
        3  23549 3 1  71 ALA HB2  H  407.154 -15.563  30.511 1.00 . C C .  71 ALA HB2  1 1 
        3  23550 3 1  71 ALA HB3  H  408.837 -15.816  31.034 1.00 . C C .  71 ALA HB3  1 1 
        3  23551 3 1  71 ALA N    N  408.668 -13.552  29.642 1.00 . C C .  71 ALA N    1 1 
        3  23552 3 1  71 ALA O    O  408.781 -12.894  33.190 1.00 . C C .  71 ALA O    1 1 
        3  23553 3 1  72 HIS C    C  412.679 -12.028  32.170 1.00 . C C .  72 HIS C    1 1 
        3  23554 3 1  72 HIS CA   C  411.581 -12.955  32.712 1.00 . C C .  72 HIS CA   1 1 
        3  23555 3 1  72 HIS CB   C  412.181 -14.323  33.113 1.00 . C C .  72 HIS CB   1 1 
        3  23556 3 1  72 HIS CD2  C  411.070 -16.635  32.980 1.00 . C C .  72 HIS CD2  1 1 
        3  23557 3 1  72 HIS CE1  C  409.618 -16.481  34.619 1.00 . C C .  72 HIS CE1  1 1 
        3  23558 3 1  72 HIS CG   C  411.198 -15.389  33.535 1.00 . C C .  72 HIS CG   1 1 
        3  23559 3 1  72 HIS H    H  410.740 -13.271  30.777 1.00 . C C .  72 HIS H    1 1 
        3  23560 3 1  72 HIS HA   H  411.158 -12.496  33.606 1.00 . C C .  72 HIS HA   1 1 
        3  23561 3 1  72 HIS HB2  H  412.755 -14.705  32.267 1.00 . C C .  72 HIS HB2  1 1 
        3  23562 3 1  72 HIS HB3  H  412.866 -14.156  33.943 1.00 . C C .  72 HIS HB3  1 1 
        3  23563 3 1  72 HIS HD1  H  410.146 -14.523  35.176 1.00 . C C .  72 HIS HD1  1 1 
        3  23564 3 1  72 HIS HD2  H  411.647 -17.020  32.152 1.00 . C C .  72 HIS HD2  1 1 
        3  23565 3 1  72 HIS HE1  H  408.833 -16.710  35.325 1.00 . C C .  72 HIS HE1  1 1 
        3  23566 3 1  72 HIS N    N  410.496 -13.169  31.752 1.00 . C C .  72 HIS N    1 1 
        3  23567 3 1  72 HIS ND1  N  410.287 -15.316  34.567 1.00 . C C .  72 HIS ND1  1 1 
        3  23568 3 1  72 HIS NE2  N  410.063 -17.323  33.669 1.00 . C C .  72 HIS NE2  1 1 
        3  23569 3 1  72 HIS O    O  413.838 -12.238  32.488 1.00 . C C .  72 HIS O    1 1 
        3  23570 3 1  73 VAL C    C  414.595  -9.695  31.283 1.00 . C C .  73 VAL C    1 1 
        3  23571 3 1  73 VAL CA   C  413.467 -10.402  30.494 1.00 . C C .  73 VAL CA   1 1 
        3  23572 3 1  73 VAL CB   C  412.841  -9.537  29.379 1.00 . C C .  73 VAL CB   1 1 
        3  23573 3 1  73 VAL CG1  C  412.253  -8.224  29.890 1.00 . C C .  73 VAL CG1  1 1 
        3  23574 3 1  73 VAL CG2  C  413.824  -9.251  28.245 1.00 . C C .  73 VAL CG2  1 1 
        3  23575 3 1  73 VAL H    H  411.450 -10.722  31.222 1.00 . C C .  73 VAL H    1 1 
        3  23576 3 1  73 VAL HA   H  413.957 -11.225  29.973 1.00 . C C .  73 VAL HA   1 1 
        3  23577 3 1  73 VAL HB   H  412.018 -10.111  28.953 1.00 . C C .  73 VAL HB   1 1 
        3  23578 3 1  73 VAL HG11 H  411.553  -8.429  30.699 1.00 . C C .  73 VAL HG11 1 1 
        3  23579 3 1  73 VAL HG12 H  411.732  -7.720  29.076 1.00 . C C .  73 VAL HG12 1 1 
        3  23580 3 1  73 VAL HG13 H  413.056  -7.585  30.256 1.00 . C C .  73 VAL HG13 1 1 
        3  23581 3 1  73 VAL HG21 H  414.242 -10.191  27.882 1.00 . C C .  73 VAL HG21 1 1 
        3  23582 3 1  73 VAL HG22 H  414.627  -8.614  28.612 1.00 . C C .  73 VAL HG22 1 1 
        3  23583 3 1  73 VAL HG23 H  413.302  -8.748  27.431 1.00 . C C .  73 VAL HG23 1 1 
        3  23584 3 1  73 VAL N    N  412.404 -11.042  31.314 1.00 . C C .  73 VAL N    1 1 
        3  23585 3 1  73 VAL O    O  415.680  -9.483  30.750 1.00 . C C .  73 VAL O    1 1 
        3  23586 3 1  74 ASP C    C  416.054  -9.945  34.444 1.00 . C C .  74 ASP C    1 1 
        3  23587 3 1  74 ASP CA   C  415.442  -8.882  33.487 1.00 . C C .  74 ASP CA   1 1 
        3  23588 3 1  74 ASP CB   C  414.855  -7.682  34.244 1.00 . C C .  74 ASP CB   1 1 
        3  23589 3 1  74 ASP CG   C  415.945  -6.760  34.814 1.00 . C C .  74 ASP CG   1 1 
        3  23590 3 1  74 ASP H    H  413.477  -9.564  32.959 1.00 . C C .  74 ASP H    1 1 
        3  23591 3 1  74 ASP HA   H  416.253  -8.504  32.864 1.00 . C C .  74 ASP HA   1 1 
        3  23592 3 1  74 ASP HB2  H  414.224  -7.109  33.565 1.00 . C C .  74 ASP HB2  1 1 
        3  23593 3 1  74 ASP HB3  H  414.243  -8.053  35.067 1.00 . C C .  74 ASP HB3  1 1 
        3  23594 3 1  74 ASP N    N  414.399  -9.410  32.577 1.00 . C C .  74 ASP N    1 1 
        3  23595 3 1  74 ASP O    O  416.976  -9.648  35.205 1.00 . C C .  74 ASP O    1 1 
        3  23596 3 1  74 ASP OD1  O  416.741  -6.221  34.006 1.00 . C C .  74 ASP OD1  1 1 
        3  23597 3 1  74 ASP OD2  O  415.976  -6.529  36.047 1.00 . C C .  74 ASP OD2  1 1 
        3  23598 3 1  75 ASP C    C  416.312 -13.625  34.292 1.00 . C C .  75 ASP C    1 1 
        3  23599 3 1  75 ASP CA   C  415.996 -12.378  35.159 1.00 . C C .  75 ASP CA   1 1 
        3  23600 3 1  75 ASP CB   C  414.882 -12.696  36.173 1.00 . C C .  75 ASP CB   1 1 
        3  23601 3 1  75 ASP CG   C  414.980 -11.814  37.428 1.00 . C C .  75 ASP CG   1 1 
        3  23602 3 1  75 ASP H    H  414.874 -11.357  33.670 1.00 . C C .  75 ASP H    1 1 
        3  23603 3 1  75 ASP HA   H  416.895 -12.118  35.716 1.00 . C C .  75 ASP HA   1 1 
        3  23604 3 1  75 ASP HB2  H  413.913 -12.536  35.700 1.00 . C C .  75 ASP HB2  1 1 
        3  23605 3 1  75 ASP HB3  H  414.964 -13.742  36.470 1.00 . C C .  75 ASP HB3  1 1 
        3  23606 3 1  75 ASP N    N  415.591 -11.198  34.362 1.00 . C C .  75 ASP N    1 1 
        3  23607 3 1  75 ASP O    O  416.725 -14.672  34.797 1.00 . C C .  75 ASP O    1 1 
        3  23608 3 1  75 ASP OD1  O  415.876 -12.066  38.272 1.00 . C C .  75 ASP OD1  1 1 
        3  23609 3 1  75 ASP OD2  O  414.142 -10.897  37.602 1.00 . C C .  75 ASP OD2  1 1 
        3  23610 3 1  76 MET C    C  417.785 -15.229  31.921 1.00 . C C .  76 MET C    1 1 
        3  23611 3 1  76 MET CA   C  416.381 -14.588  31.988 1.00 . C C .  76 MET CA   1 1 
        3  23612 3 1  76 MET CB   C  415.864 -14.172  30.596 1.00 . C C .  76 MET CB   1 1 
        3  23613 3 1  76 MET CE   C  417.054 -11.221  27.875 1.00 . C C .  76 MET CE   1 1 
        3  23614 3 1  76 MET CG   C  416.638 -13.026  29.942 1.00 . C C .  76 MET CG   1 1 
        3  23615 3 1  76 MET H    H  415.909 -12.608  32.602 1.00 . C C .  76 MET H    1 1 
        3  23616 3 1  76 MET HA   H  415.718 -15.392  32.309 1.00 . C C .  76 MET HA   1 1 
        3  23617 3 1  76 MET HB2  H  415.924 -15.041  29.939 1.00 . C C .  76 MET HB2  1 1 
        3  23618 3 1  76 MET HB3  H  414.819 -13.878  30.688 1.00 . C C .  76 MET HB3  1 1 
        3  23619 3 1  76 MET HE1  H  416.812 -10.872  26.870 1.00 . C C .  76 MET HE1  1 1 
        3  23620 3 1  76 MET HE2  H  416.847 -10.428  28.594 1.00 . C C .  76 MET HE2  1 1 
        3  23621 3 1  76 MET HE3  H  418.111 -11.486  27.922 1.00 . C C .  76 MET HE3  1 1 
        3  23622 3 1  76 MET HG2  H  416.523 -12.131  30.554 1.00 . C C .  76 MET HG2  1 1 
        3  23623 3 1  76 MET HG3  H  417.695 -13.292  29.899 1.00 . C C .  76 MET HG3  1 1 
        3  23624 3 1  76 MET N    N  416.177 -13.513  32.964 1.00 . C C .  76 MET N    1 1 
        3  23625 3 1  76 MET O    O  417.844 -16.336  31.391 1.00 . C C .  76 MET O    1 1 
        3  23626 3 1  76 MET SD   S  416.049 -12.670  28.271 1.00 . C C .  76 MET SD   1 1 
        3  23627 3 1  77 PRO C    C  419.934 -16.802  33.390 1.00 . C C .  77 PRO C    1 1 
        3  23628 3 1  77 PRO CA   C  420.123 -15.440  32.701 1.00 . C C .  77 PRO CA   1 1 
        3  23629 3 1  77 PRO CB   C  421.053 -14.521  33.498 1.00 . C C .  77 PRO CB   1 1 
        3  23630 3 1  77 PRO CD   C  419.141 -13.271  32.828 1.00 . C C .  77 PRO CD   1 1 
        3  23631 3 1  77 PRO CG   C  420.652 -13.134  33.006 1.00 . C C .  77 PRO CG   1 1 
        3  23632 3 1  77 PRO HA   H  420.589 -15.620  31.731 1.00 . C C .  77 PRO HA   1 1 
        3  23633 3 1  77 PRO HB2  H  420.864 -14.618  34.566 1.00 . C C .  77 PRO HB2  1 1 
        3  23634 3 1  77 PRO HB3  H  422.100 -14.730  33.274 1.00 . C C .  77 PRO HB3  1 1 
        3  23635 3 1  77 PRO HD2  H  418.633 -13.034  33.761 1.00 . C C .  77 PRO HD2  1 1 
        3  23636 3 1  77 PRO HD3  H  418.792 -12.610  32.035 1.00 . C C .  77 PRO HD3  1 1 
        3  23637 3 1  77 PRO HG2  H  420.894 -12.368  33.744 1.00 . C C .  77 PRO HG2  1 1 
        3  23638 3 1  77 PRO HG3  H  421.132 -12.911  32.053 1.00 . C C .  77 PRO HG3  1 1 
        3  23639 3 1  77 PRO N    N  418.895 -14.669  32.467 1.00 . C C .  77 PRO N    1 1 
        3  23640 3 1  77 PRO O    O  420.703 -17.713  33.093 1.00 . C C .  77 PRO O    1 1 
        3  23641 3 1  78 ASN C    C  417.544 -19.062  33.876 1.00 . C C .  78 ASN C    1 1 
        3  23642 3 1  78 ASN CA   C  418.515 -18.279  34.792 1.00 . C C .  78 ASN CA   1 1 
        3  23643 3 1  78 ASN CB   C  417.893 -18.071  36.191 1.00 . C C .  78 ASN CB   1 1 
        3  23644 3 1  78 ASN CG   C  418.839 -18.510  37.299 1.00 . C C .  78 ASN CG   1 1 
        3  23645 3 1  78 ASN H    H  418.375 -16.157  34.513 1.00 . C C .  78 ASN H    1 1 
        3  23646 3 1  78 ASN HA   H  419.419 -18.877  34.911 1.00 . C C .  78 ASN HA   1 1 
        3  23647 3 1  78 ASN HB2  H  417.664 -17.013  36.321 1.00 . C C .  78 ASN HB2  1 1 
        3  23648 3 1  78 ASN HB3  H  416.972 -18.648  36.261 1.00 . C C .  78 ASN HB3  1 1 
        3  23649 3 1  78 ASN HD21 H  418.119 -20.398  37.278 1.00 . C C .  78 ASN HD21 1 1 
        3  23650 3 1  78 ASN HD22 H  419.387 -20.083  38.441 1.00 . C C .  78 ASN HD22 1 1 
        3  23651 3 1  78 ASN N    N  418.907 -16.971  34.237 1.00 . C C .  78 ASN N    1 1 
        3  23652 3 1  78 ASN ND2  N  418.777 -19.760  37.704 1.00 . C C .  78 ASN ND2  1 1 
        3  23653 3 1  78 ASN O    O  417.665 -20.280  33.740 1.00 . C C .  78 ASN O    1 1 
        3  23654 3 1  78 ASN OD1  O  419.631 -17.737  37.819 1.00 . C C .  78 ASN OD1  1 1 
        3  23655 3 1  79 ALA C    C  416.060 -19.570  31.067 1.00 . C C .  79 ALA C    1 1 
        3  23656 3 1  79 ALA CA   C  415.541 -19.043  32.425 1.00 . C C .  79 ALA CA   1 1 
        3  23657 3 1  79 ALA CB   C  414.377 -18.065  32.227 1.00 . C C .  79 ALA CB   1 1 
        3  23658 3 1  79 ALA H    H  416.542 -17.384  33.345 1.00 . C C .  79 ALA H    1 1 
        3  23659 3 1  79 ALA HA   H  415.163 -19.896  32.987 1.00 . C C .  79 ALA HA   1 1 
        3  23660 3 1  79 ALA HB1  H  413.607 -18.537  31.618 1.00 . C C .  79 ALA HB1  1 1 
        3  23661 3 1  79 ALA HB2  H  413.959 -17.797  33.197 1.00 . C C .  79 ALA HB2  1 1 
        3  23662 3 1  79 ALA HB3  H  414.737 -17.168  31.725 1.00 . C C .  79 ALA HB3  1 1 
        3  23663 3 1  79 ALA N    N  416.570 -18.389  33.248 1.00 . C C .  79 ALA N    1 1 
        3  23664 3 1  79 ALA O    O  415.506 -20.523  30.515 1.00 . C C .  79 ALA O    1 1 
        3  23665 3 1  80 LEU C    C  419.031 -20.323  29.563 1.00 . C C .  80 LEU C    1 1 
        3  23666 3 1  80 LEU CA   C  417.810 -19.409  29.303 1.00 . C C .  80 LEU CA   1 1 
        3  23667 3 1  80 LEU CB   C  418.175 -18.160  28.464 1.00 . C C .  80 LEU CB   1 1 
        3  23668 3 1  80 LEU CD1  C  417.482 -15.979  27.389 1.00 . C C .  80 LEU CD1  1 1 
        3  23669 3 1  80 LEU CD2  C  416.041 -17.921  27.032 1.00 . C C .  80 LEU CD2  1 1 
        3  23670 3 1  80 LEU CG   C  416.982 -17.268  28.045 1.00 . C C .  80 LEU CG   1 1 
        3  23671 3 1  80 LEU H    H  417.536 -18.197  31.035 1.00 . C C .  80 LEU H    1 1 
        3  23672 3 1  80 LEU HA   H  417.088 -19.989  28.726 1.00 . C C .  80 LEU HA   1 1 
        3  23673 3 1  80 LEU HB2  H  418.875 -17.552  29.037 1.00 . C C .  80 LEU HB2  1 1 
        3  23674 3 1  80 LEU HB3  H  418.674 -18.498  27.556 1.00 . C C .  80 LEU HB3  1 1 
        3  23675 3 1  80 LEU HD11 H  418.161 -15.466  28.070 1.00 . C C .  80 LEU HD11 1 1 
        3  23676 3 1  80 LEU HD12 H  416.633 -15.332  27.166 1.00 . C C .  80 LEU HD12 1 1 
        3  23677 3 1  80 LEU HD13 H  418.007 -16.221  26.466 1.00 . C C .  80 LEU HD13 1 1 
        3  23678 3 1  80 LEU HD21 H  415.649 -18.851  27.444 1.00 . C C .  80 LEU HD21 1 1 
        3  23679 3 1  80 LEU HD22 H  416.589 -18.133  26.113 1.00 . C C .  80 LEU HD22 1 1 
        3  23680 3 1  80 LEU HD23 H  415.216 -17.244  26.814 1.00 . C C .  80 LEU HD23 1 1 
        3  23681 3 1  80 LEU HG   H  416.409 -17.008  28.937 1.00 . C C .  80 LEU HG   1 1 
        3  23682 3 1  80 LEU N    N  417.146 -18.988  30.542 1.00 . C C .  80 LEU N    1 1 
        3  23683 3 1  80 LEU O    O  419.670 -20.742  28.602 1.00 . C C .  80 LEU O    1 1 
        3  23684 3 1  81 SER C    C  420.603 -22.831  30.393 1.00 . C C .  81 SER C    1 1 
        3  23685 3 1  81 SER CA   C  420.522 -21.515  31.163 1.00 . C C .  81 SER CA   1 1 
        3  23686 3 1  81 SER CB   C  420.591 -21.851  32.661 1.00 . C C .  81 SER CB   1 1 
        3  23687 3 1  81 SER H    H  418.738 -20.386  31.568 1.00 . C C .  81 SER H    1 1 
        3  23688 3 1  81 SER HA   H  421.412 -20.934  30.917 1.00 . C C .  81 SER HA   1 1 
        3  23689 3 1  81 SER HB2  H  419.652 -22.317  32.966 1.00 . C C .  81 SER HB2  1 1 
        3  23690 3 1  81 SER HB3  H  421.411 -22.549  32.836 1.00 . C C .  81 SER HB3  1 1 
        3  23691 3 1  81 SER HG   H  420.472 -20.835  34.322 1.00 . C C .  81 SER HG   1 1 
        3  23692 3 1  81 SER N    N  419.343 -20.689  30.818 1.00 . C C .  81 SER N    1 1 
        3  23693 3 1  81 SER O    O  421.675 -23.174  29.903 1.00 . C C .  81 SER O    1 1 
        3  23694 3 1  81 SER OG   O  420.800 -20.691  33.431 1.00 . C C .  81 SER OG   1 1 
        3  23695 3 1  82 ALA C    C  419.862 -24.571  27.917 1.00 . C C .  82 ALA C    1 1 
        3  23696 3 1  82 ALA CA   C  419.438 -24.767  29.392 1.00 . C C .  82 ALA CA   1 1 
        3  23697 3 1  82 ALA CB   C  418.025 -25.360  29.476 1.00 . C C .  82 ALA CB   1 1 
        3  23698 3 1  82 ALA H    H  418.621 -23.203  30.610 1.00 . C C .  82 ALA H    1 1 
        3  23699 3 1  82 ALA HA   H  420.125 -25.482  29.845 1.00 . C C .  82 ALA HA   1 1 
        3  23700 3 1  82 ALA HB1  H  417.979 -26.275  28.887 1.00 . C C .  82 ALA HB1  1 1 
        3  23701 3 1  82 ALA HB2  H  417.786 -25.583  30.515 1.00 . C C .  82 ALA HB2  1 1 
        3  23702 3 1  82 ALA HB3  H  417.306 -24.639  29.084 1.00 . C C .  82 ALA HB3  1 1 
        3  23703 3 1  82 ALA N    N  419.479 -23.535  30.193 1.00 . C C .  82 ALA N    1 1 
        3  23704 3 1  82 ALA O    O  420.153 -25.539  27.219 1.00 . C C .  82 ALA O    1 1 
        3  23705 3 1  83 LEU C    C  421.521 -22.286  25.881 1.00 . C C .  83 LEU C    1 1 
        3  23706 3 1  83 LEU CA   C  420.140 -22.933  26.049 1.00 . C C .  83 LEU CA   1 1 
        3  23707 3 1  83 LEU CB   C  419.064 -21.937  25.596 1.00 . C C .  83 LEU CB   1 1 
        3  23708 3 1  83 LEU CD1  C  416.759 -21.083  25.564 1.00 . C C .  83 LEU CD1  1 1 
        3  23709 3 1  83 LEU CD2  C  417.084 -23.536  25.838 1.00 . C C .  83 LEU CD2  1 1 
        3  23710 3 1  83 LEU CG   C  417.652 -22.157  26.160 1.00 . C C .  83 LEU CG   1 1 
        3  23711 3 1  83 LEU H    H  419.765 -22.576  28.105 1.00 . C C .  83 LEU H    1 1 
        3  23712 3 1  83 LEU HA   H  420.088 -23.821  25.418 1.00 . C C .  83 LEU HA   1 1 
        3  23713 3 1  83 LEU HB2  H  419.389 -20.941  25.895 1.00 . C C .  83 LEU HB2  1 1 
        3  23714 3 1  83 LEU HB3  H  419.006 -21.967  24.509 1.00 . C C .  83 LEU HB3  1 1 
        3  23715 3 1  83 LEU HD11 H  415.744 -21.204  25.939 1.00 . C C .  83 LEU HD11 1 1 
        3  23716 3 1  83 LEU HD12 H  417.136 -20.099  25.846 1.00 . C C .  83 LEU HD12 1 1 
        3  23717 3 1  83 LEU HD13 H  416.758 -21.173  24.478 1.00 . C C .  83 LEU HD13 1 1 
        3  23718 3 1  83 LEU HD21 H  417.484 -24.268  26.542 1.00 . C C .  83 LEU HD21 1 1 
        3  23719 3 1  83 LEU HD22 H  415.998 -23.511  25.920 1.00 . C C .  83 LEU HD22 1 1 
        3  23720 3 1  83 LEU HD23 H  417.366 -23.819  24.824 1.00 . C C .  83 LEU HD23 1 1 
        3  23721 3 1  83 LEU HG   H  417.681 -22.030  27.242 1.00 . C C .  83 LEU HG   1 1 
        3  23722 3 1  83 LEU N    N  419.907 -23.324  27.441 1.00 . C C .  83 LEU N    1 1 
        3  23723 3 1  83 LEU O    O  422.181 -22.481  24.857 1.00 . C C .  83 LEU O    1 1 
        3  23724 3 1  84 SER C    C  424.134 -22.781  27.233 1.00 . C C .  84 SER C    1 1 
        3  23725 3 1  84 SER CA   C  423.429 -21.420  27.157 1.00 . C C .  84 SER CA   1 1 
        3  23726 3 1  84 SER CB   C  423.677 -20.623  28.443 1.00 . C C .  84 SER CB   1 1 
        3  23727 3 1  84 SER H    H  421.346 -21.191  27.575 1.00 . C C .  84 SER H    1 1 
        3  23728 3 1  84 SER HA   H  423.848 -20.861  26.320 1.00 . C C .  84 SER HA   1 1 
        3  23729 3 1  84 SER HB2  H  423.401 -21.233  29.304 1.00 . C C .  84 SER HB2  1 1 
        3  23730 3 1  84 SER HB3  H  424.734 -20.365  28.507 1.00 . C C .  84 SER HB3  1 1 
        3  23731 3 1  84 SER HG   H  423.065 -18.943  29.249 1.00 . C C .  84 SER HG   1 1 
        3  23732 3 1  84 SER N    N  422.000 -21.601  26.923 1.00 . C C .  84 SER N    1 1 
        3  23733 3 1  84 SER O    O  425.165 -22.957  26.597 1.00 . C C .  84 SER O    1 1 
        3  23734 3 1  84 SER OG   O  422.901 -19.434  28.440 1.00 . C C .  84 SER OG   1 1 
        3  23735 3 1  85 ASP C    C  424.069 -25.809  26.514 1.00 . C C .  85 ASP C    1 1 
        3  23736 3 1  85 ASP CA   C  424.074 -25.162  27.914 1.00 . C C .  85 ASP CA   1 1 
        3  23737 3 1  85 ASP CB   C  423.299 -26.055  28.900 1.00 . C C .  85 ASP CB   1 1 
        3  23738 3 1  85 ASP CG   C  423.553 -25.742  30.389 1.00 . C C .  85 ASP CG   1 1 
        3  23739 3 1  85 ASP H    H  422.732 -23.583  28.449 1.00 . C C .  85 ASP H    1 1 
        3  23740 3 1  85 ASP HA   H  425.109 -25.125  28.253 1.00 . C C .  85 ASP HA   1 1 
        3  23741 3 1  85 ASP HB2  H  422.232 -25.948  28.701 1.00 . C C .  85 ASP HB2  1 1 
        3  23742 3 1  85 ASP HB3  H  423.586 -27.090  28.718 1.00 . C C .  85 ASP HB3  1 1 
        3  23743 3 1  85 ASP N    N  423.562 -23.785  27.911 1.00 . C C .  85 ASP N    1 1 
        3  23744 3 1  85 ASP O    O  424.991 -26.566  26.212 1.00 . C C .  85 ASP O    1 1 
        3  23745 3 1  85 ASP OD1  O  424.671 -25.300  30.752 1.00 . C C .  85 ASP OD1  1 1 
        3  23746 3 1  85 ASP OD2  O  422.651 -26.019  31.216 1.00 . C C .  85 ASP OD2  1 1 
        3  23747 3 1  86 LEU C    C  424.559 -25.040  23.690 1.00 . C C .  86 LEU C    1 1 
        3  23748 3 1  86 LEU CA   C  423.290 -25.760  24.192 1.00 . C C .  86 LEU CA   1 1 
        3  23749 3 1  86 LEU CB   C  422.031 -25.366  23.381 1.00 . C C .  86 LEU CB   1 1 
        3  23750 3 1  86 LEU CD1  C  421.581 -27.517  22.116 1.00 . C C .  86 LEU CD1  1 1 
        3  23751 3 1  86 LEU CD2  C  420.489 -27.209  24.303 1.00 . C C .  86 LEU CD2  1 1 
        3  23752 3 1  86 LEU CG   C  421.010 -26.477  23.069 1.00 . C C .  86 LEU CG   1 1 
        3  23753 3 1  86 LEU H    H  422.279 -25.023  25.943 1.00 . C C .  86 LEU H    1 1 
        3  23754 3 1  86 LEU HA   H  423.444 -26.832  24.077 1.00 . C C .  86 LEU HA   1 1 
        3  23755 3 1  86 LEU HB2  H  421.508 -24.592  23.945 1.00 . C C .  86 LEU HB2  1 1 
        3  23756 3 1  86 LEU HB3  H  422.358 -24.933  22.436 1.00 . C C .  86 LEU HB3  1 1 
        3  23757 3 1  86 LEU HD11 H  421.961 -27.023  21.223 1.00 . C C .  86 LEU HD11 1 1 
        3  23758 3 1  86 LEU HD12 H  422.393 -28.054  22.608 1.00 . C C .  86 LEU HD12 1 1 
        3  23759 3 1  86 LEU HD13 H  420.798 -28.222  21.835 1.00 . C C .  86 LEU HD13 1 1 
        3  23760 3 1  86 LEU HD21 H  420.073 -26.486  25.006 1.00 . C C .  86 LEU HD21 1 1 
        3  23761 3 1  86 LEU HD22 H  421.309 -27.748  24.779 1.00 . C C .  86 LEU HD22 1 1 
        3  23762 3 1  86 LEU HD23 H  419.713 -27.915  24.007 1.00 . C C .  86 LEU HD23 1 1 
        3  23763 3 1  86 LEU HG   H  420.157 -26.013  22.576 1.00 . C C .  86 LEU HG   1 1 
        3  23764 3 1  86 LEU N    N  423.122 -25.476  25.623 1.00 . C C .  86 LEU N    1 1 
        3  23765 3 1  86 LEU O    O  425.567 -25.683  23.405 1.00 . C C .  86 LEU O    1 1 
        3  23766 3 1  87 HIS C    C  427.059 -23.097  23.746 1.00 . C C .  87 HIS C    1 1 
        3  23767 3 1  87 HIS CA   C  425.664 -22.907  23.103 1.00 . C C .  87 HIS CA   1 1 
        3  23768 3 1  87 HIS CB   C  425.237 -21.432  23.076 1.00 . C C .  87 HIS CB   1 1 
        3  23769 3 1  87 HIS CD2  C  424.400 -20.535  20.822 1.00 . C C .  87 HIS CD2  1 1 
        3  23770 3 1  87 HIS CE1  C  422.306 -21.198  20.888 1.00 . C C .  87 HIS CE1  1 1 
        3  23771 3 1  87 HIS CG   C  424.194 -21.164  22.021 1.00 . C C .  87 HIS CG   1 1 
        3  23772 3 1  87 HIS H    H  423.790 -23.218  24.087 1.00 . C C .  87 HIS H    1 1 
        3  23773 3 1  87 HIS HA   H  425.760 -23.219  22.062 1.00 . C C .  87 HIS HA   1 1 
        3  23774 3 1  87 HIS HB2  H  424.834 -21.161  24.053 1.00 . C C .  87 HIS HB2  1 1 
        3  23775 3 1  87 HIS HB3  H  426.113 -20.817  22.871 1.00 . C C .  87 HIS HB3  1 1 
        3  23776 3 1  87 HIS HD1  H  422.424 -22.066  22.801 1.00 . C C .  87 HIS HD1  1 1 
        3  23777 3 1  87 HIS HD2  H  425.330 -20.101  20.486 1.00 . C C .  87 HIS HD2  1 1 
        3  23778 3 1  87 HIS HE1  H  421.278 -21.390  20.619 1.00 . C C .  87 HIS HE1  1 1 
        3  23779 3 1  87 HIS N    N  424.574 -23.707  23.678 1.00 . C C .  87 HIS N    1 1 
        3  23780 3 1  87 HIS ND1  N  422.879 -21.572  22.047 1.00 . C C .  87 HIS ND1  1 1 
        3  23781 3 1  87 HIS NE2  N  423.196 -20.552  20.113 1.00 . C C .  87 HIS NE2  1 1 
        3  23782 3 1  87 HIS O    O  428.054 -22.645  23.176 1.00 . C C .  87 HIS O    1 1 
        3  23783 3 1  88 ALA C    C  428.741 -25.499  25.892 1.00 . C C .  88 ALA C    1 1 
        3  23784 3 1  88 ALA CA   C  428.396 -24.014  25.640 1.00 . C C .  88 ALA CA   1 1 
        3  23785 3 1  88 ALA CB   C  428.308 -23.215  26.947 1.00 . C C .  88 ALA CB   1 1 
        3  23786 3 1  88 ALA H    H  426.315 -24.198  25.255 1.00 . C C .  88 ALA H    1 1 
        3  23787 3 1  88 ALA HA   H  429.212 -23.589  25.056 1.00 . C C .  88 ALA HA   1 1 
        3  23788 3 1  88 ALA HB1  H  429.219 -23.365  27.528 1.00 . C C .  88 ALA HB1  1 1 
        3  23789 3 1  88 ALA HB2  H  428.195 -22.156  26.719 1.00 . C C .  88 ALA HB2  1 1 
        3  23790 3 1  88 ALA HB3  H  427.449 -23.556  27.524 1.00 . C C .  88 ALA HB3  1 1 
        3  23791 3 1  88 ALA N    N  427.162 -23.792  24.884 1.00 . C C .  88 ALA N    1 1 
        3  23792 3 1  88 ALA O    O  429.881 -25.780  26.259 1.00 . C C .  88 ALA O    1 1 
        3  23793 3 1  89 HIS C    C  427.572 -28.744  24.571 1.00 . C C .  89 HIS C    1 1 
        3  23794 3 1  89 HIS CA   C  428.101 -27.901  25.756 1.00 . C C .  89 HIS CA   1 1 
        3  23795 3 1  89 HIS CB   C  427.581 -28.446  27.105 1.00 . C C .  89 HIS CB   1 1 
        3  23796 3 1  89 HIS CD2  C  427.564 -27.469  29.484 1.00 . C C .  89 HIS CD2  1 1 
        3  23797 3 1  89 HIS CE1  C  429.720 -27.191  29.818 1.00 . C C .  89 HIS CE1  1 1 
        3  23798 3 1  89 HIS CG   C  428.215 -27.851  28.343 1.00 . C C .  89 HIS CG   1 1 
        3  23799 3 1  89 HIS H    H  426.905 -26.162  25.360 1.00 . C C .  89 HIS H    1 1 
        3  23800 3 1  89 HIS HA   H  429.184 -28.018  25.766 1.00 . C C .  89 HIS HA   1 1 
        3  23801 3 1  89 HIS HB2  H  426.506 -28.277  27.153 1.00 . C C .  89 HIS HB2  1 1 
        3  23802 3 1  89 HIS HB3  H  427.760 -29.522  27.122 1.00 . C C .  89 HIS HB3  1 1 
        3  23803 3 1  89 HIS HD1  H  430.307 -27.885  27.924 1.00 . C C .  89 HIS HD1  1 1 
        3  23804 3 1  89 HIS HD2  H  426.495 -27.489  29.641 1.00 . C C .  89 HIS HD2  1 1 
        3  23805 3 1  89 HIS HE1  H  430.669 -26.947  30.269 1.00 . C C .  89 HIS HE1  1 1 
        3  23806 3 1  89 HIS N    N  427.831 -26.452  25.642 1.00 . C C .  89 HIS N    1 1 
        3  23807 3 1  89 HIS ND1  N  429.562 -27.679  28.576 1.00 . C C .  89 HIS ND1  1 1 
        3  23808 3 1  89 HIS NE2  N  428.524 -27.047  30.418 1.00 . C C .  89 HIS NE2  1 1 
        3  23809 3 1  89 HIS O    O  427.801 -29.956  24.542 1.00 . C C .  89 HIS O    1 1 
        3  23810 3 1  90 LYS C    C  426.245 -27.880  21.168 1.00 . C C .  90 LYS C    1 1 
        3  23811 3 1  90 LYS CA   C  426.365 -28.828  22.379 1.00 . C C .  90 LYS CA   1 1 
        3  23812 3 1  90 LYS CB   C  425.010 -29.480  22.744 1.00 . C C .  90 LYS CB   1 1 
        3  23813 3 1  90 LYS CD   C  423.765 -31.655  23.081 1.00 . C C .  90 LYS CD   1 1 
        3  23814 3 1  90 LYS CE   C  424.076 -32.069  24.531 1.00 . C C .  90 LYS CE   1 1 
        3  23815 3 1  90 LYS CG   C  424.962 -30.973  22.396 1.00 . C C .  90 LYS CG   1 1 
        3  23816 3 1  90 LYS H    H  426.756 -27.144  23.644 1.00 . C C .  90 LYS H    1 1 
        3  23817 3 1  90 LYS HA   H  427.059 -29.625  22.111 1.00 . C C .  90 LYS HA   1 1 
        3  23818 3 1  90 LYS HB2  H  424.837 -29.361  23.812 1.00 . C C .  90 LYS HB2  1 1 
        3  23819 3 1  90 LYS HB3  H  424.219 -28.969  22.197 1.00 . C C .  90 LYS HB3  1 1 
        3  23820 3 1  90 LYS HD2  H  422.918 -30.967  23.083 1.00 . C C .  90 LYS HD2  1 1 
        3  23821 3 1  90 LYS HD3  H  423.496 -32.545  22.513 1.00 . C C .  90 LYS HD3  1 1 
        3  23822 3 1  90 LYS HE2  H  424.627 -31.266  25.019 1.00 . C C .  90 LYS HE2  1 1 
        3  23823 3 1  90 LYS HE3  H  423.136 -32.227  25.061 1.00 . C C .  90 LYS HE3  1 1 
        3  23824 3 1  90 LYS HG2  H  424.868 -31.086  21.317 1.00 . C C .  90 LYS HG2  1 1 
        3  23825 3 1  90 LYS HG3  H  425.885 -31.452  22.728 1.00 . C C .  90 LYS HG3  1 1 
        3  23826 3 1  90 LYS HZ1  H  425.064 -33.561  25.559 1.00 . C C .  90 LYS HZ1  1 1 
        3  23827 3 1  90 LYS HZ2  H  424.370 -34.077  24.156 1.00 . C C .  90 LYS HZ2  1 1 
        3  23828 3 1  90 LYS HZ3  H  425.758 -33.188  24.111 1.00 . C C .  90 LYS HZ3  1 1 
        3  23829 3 1  90 LYS N    N  426.903 -28.140  23.573 1.00 . C C .  90 LYS N    1 1 
        3  23830 3 1  90 LYS NZ   N  424.882 -33.326  24.594 1.00 . C C .  90 LYS NZ   1 1 
        3  23831 3 1  90 LYS O    O  425.276 -27.138  21.031 1.00 . C C .  90 LYS O    1 1 
        3  23832 3 1  91 LEU C    C  427.733 -25.614  19.512 1.00 . C C .  91 LEU C    1 1 
        3  23833 3 1  91 LEU CA   C  427.380 -27.065  19.090 1.00 . C C .  91 LEU CA   1 1 
        3  23834 3 1  91 LEU CB   C  426.153 -27.153  18.136 1.00 . C C .  91 LEU CB   1 1 
        3  23835 3 1  91 LEU CD1  C  424.279 -28.384  17.014 1.00 . C C .  91 LEU CD1  1 1 
        3  23836 3 1  91 LEU CD2  C  426.433 -29.556  17.339 1.00 . C C .  91 LEU CD2  1 1 
        3  23837 3 1  91 LEU CG   C  425.482 -28.529  17.943 1.00 . C C .  91 LEU CG   1 1 
        3  23838 3 1  91 LEU H    H  427.952 -28.641  20.417 1.00 . C C .  91 LEU H    1 1 
        3  23839 3 1  91 LEU HA   H  428.236 -27.440  18.527 1.00 . C C .  91 LEU HA   1 1 
        3  23840 3 1  91 LEU HB2  H  425.396 -26.457  18.498 1.00 . C C .  91 LEU HB2  1 1 
        3  23841 3 1  91 LEU HB3  H  426.480 -26.811  17.154 1.00 . C C .  91 LEU HB3  1 1 
        3  23842 3 1  91 LEU HD11 H  423.585 -27.652  17.429 1.00 . C C .  91 LEU HD11 1 1 
        3  23843 3 1  91 LEU HD12 H  424.616 -28.051  16.033 1.00 . C C .  91 LEU HD12 1 1 
        3  23844 3 1  91 LEU HD13 H  423.776 -29.347  16.919 1.00 . C C .  91 LEU HD13 1 1 
        3  23845 3 1  91 LEU HD21 H  427.301 -29.675  17.989 1.00 . C C .  91 LEU HD21 1 1 
        3  23846 3 1  91 LEU HD22 H  425.921 -30.514  17.242 1.00 . C C .  91 LEU HD22 1 1 
        3  23847 3 1  91 LEU HD23 H  426.760 -29.217  16.356 1.00 . C C .  91 LEU HD23 1 1 
        3  23848 3 1  91 LEU HG   H  425.138 -28.891  18.911 1.00 . C C .  91 LEU HG   1 1 
        3  23849 3 1  91 LEU N    N  427.240 -27.940  20.273 1.00 . C C .  91 LEU N    1 1 
        3  23850 3 1  91 LEU O    O  426.876 -24.735  19.583 1.00 . C C .  91 LEU O    1 1 
        3  23851 3 1  92 ARG C    C  429.376 -22.863  19.237 1.00 . C C .  92 ARG C    1 1 
        3  23852 3 1  92 ARG CA   C  429.524 -24.023  20.246 1.00 . C C .  92 ARG CA   1 1 
        3  23853 3 1  92 ARG CB   C  430.994 -24.100  20.693 1.00 . C C .  92 ARG CB   1 1 
        3  23854 3 1  92 ARG CD   C  432.751 -24.914  22.282 1.00 . C C .  92 ARG CD   1 1 
        3  23855 3 1  92 ARG CG   C  431.288 -25.073  21.844 1.00 . C C .  92 ARG CG   1 1 
        3  23856 3 1  92 ARG CZ   C  432.770 -25.511  24.723 1.00 . C C .  92 ARG CZ   1 1 
        3  23857 3 1  92 ARG H    H  429.693 -26.101  19.698 1.00 . C C .  92 ARG H    1 1 
        3  23858 3 1  92 ARG HA   H  428.942 -23.751  21.126 1.00 . C C .  92 ARG HA   1 1 
        3  23859 3 1  92 ARG HB2  H  431.591 -24.406  19.834 1.00 . C C .  92 ARG HB2  1 1 
        3  23860 3 1  92 ARG HB3  H  431.315 -23.103  20.996 1.00 . C C .  92 ARG HB3  1 1 
        3  23861 3 1  92 ARG HD2  H  433.402 -25.212  21.460 1.00 . C C .  92 ARG HD2  1 1 
        3  23862 3 1  92 ARG HD3  H  432.940 -23.870  22.528 1.00 . C C .  92 ARG HD3  1 1 
        3  23863 3 1  92 ARG HE   H  433.531 -26.620  23.269 1.00 . C C .  92 ARG HE   1 1 
        3  23864 3 1  92 ARG HG2  H  430.631 -24.852  22.683 1.00 . C C .  92 ARG HG2  1 1 
        3  23865 3 1  92 ARG HG3  H  431.117 -26.096  21.507 1.00 . C C .  92 ARG HG3  1 1 
        3  23866 3 1  92 ARG HH11 H  431.990 -23.682  24.440 1.00 . C C .  92 ARG HH11 1 1 
        3  23867 3 1  92 ARG HH12 H  432.016 -24.249  26.094 1.00 . C C .  92 ARG HH12 1 1 
        3  23868 3 1  92 ARG HH21 H  433.472 -27.279  25.352 1.00 . C C .  92 ARG HH21 1 1 
        3  23869 3 1  92 ARG HH22 H  432.832 -26.226  26.594 1.00 . C C .  92 ARG HH22 1 1 
        3  23870 3 1  92 ARG N    N  429.023 -25.351  19.797 1.00 . C C .  92 ARG N    1 1 
        3  23871 3 1  92 ARG NE   N  433.051 -25.752  23.457 1.00 . C C .  92 ARG NE   1 1 
        3  23872 3 1  92 ARG NH1  N  432.218 -24.397  25.115 1.00 . C C .  92 ARG NH1  1 1 
        3  23873 3 1  92 ARG NH2  N  433.044 -26.405  25.623 1.00 . C C .  92 ARG NH2  1 1 
        3  23874 3 1  92 ARG O    O  429.721 -21.739  19.591 1.00 . C C .  92 ARG O    1 1 
        3  23875 3 1  93 VAL C    C  428.753 -20.754  17.166 1.00 . C C .  93 VAL C    1 1 
        3  23876 3 1  93 VAL CA   C  428.597 -22.257  16.877 1.00 . C C .  93 VAL CA   1 1 
        3  23877 3 1  93 VAL CB   C  427.147 -22.494  16.397 1.00 . C C .  93 VAL CB   1 1 
        3  23878 3 1  93 VAL CG1  C  426.859 -21.691  15.126 1.00 . C C .  93 VAL CG1  1 1 
        3  23879 3 1  93 VAL CG2  C  426.851 -23.961  16.067 1.00 . C C .  93 VAL CG2  1 1 
        3  23880 3 1  93 VAL H    H  428.804 -24.140  17.821 1.00 . C C .  93 VAL H    1 1 
        3  23881 3 1  93 VAL HA   H  429.263 -22.505  16.049 1.00 . C C .  93 VAL HA   1 1 
        3  23882 3 1  93 VAL HB   H  426.461 -22.166  17.180 1.00 . C C .  93 VAL HB   1 1 
        3  23883 3 1  93 VAL HG11 H  427.054 -20.636  15.311 1.00 . C C .  93 VAL HG11 1 1 
        3  23884 3 1  93 VAL HG12 H  427.503 -22.045  14.321 1.00 . C C .  93 VAL HG12 1 1 
        3  23885 3 1  93 VAL HG13 H  425.815 -21.823  14.843 1.00 . C C .  93 VAL HG13 1 1 
        3  23886 3 1  93 VAL HG21 H  427.043 -24.577  16.945 1.00 . C C .  93 VAL HG21 1 1 
        3  23887 3 1  93 VAL HG22 H  427.495 -24.286  15.249 1.00 . C C .  93 VAL HG22 1 1 
        3  23888 3 1  93 VAL HG23 H  425.808 -24.064  15.769 1.00 . C C .  93 VAL HG23 1 1 
        3  23889 3 1  93 VAL N    N  428.931 -23.155  18.007 1.00 . C C .  93 VAL N    1 1 
        3  23890 3 1  93 VAL O    O  427.993 -20.191  17.963 1.00 . C C .  93 VAL O    1 1 
        3  23891 3 1  94 ASP C    C  428.560 -17.867  16.570 1.00 . C C .  94 ASP C    1 1 
        3  23892 3 1  94 ASP CA   C  429.896 -18.656  16.466 1.00 . C C .  94 ASP CA   1 1 
        3  23893 3 1  94 ASP CB   C  430.676 -18.272  15.198 1.00 . C C .  94 ASP CB   1 1 
        3  23894 3 1  94 ASP CG   C  430.909 -16.756  15.003 1.00 . C C .  94 ASP CG   1 1 
        3  23895 3 1  94 ASP H    H  430.326 -20.668  15.910 1.00 . C C .  94 ASP H    1 1 
        3  23896 3 1  94 ASP HA   H  430.509 -18.394  17.329 1.00 . C C .  94 ASP HA   1 1 
        3  23897 3 1  94 ASP HB2  H  431.649 -18.761  15.240 1.00 . C C .  94 ASP HB2  1 1 
        3  23898 3 1  94 ASP HB3  H  430.134 -18.652  14.331 1.00 . C C .  94 ASP HB3  1 1 
        3  23899 3 1  94 ASP N    N  429.699 -20.111  16.472 1.00 . C C .  94 ASP N    1 1 
        3  23900 3 1  94 ASP O    O  427.656 -18.075  15.742 1.00 . C C .  94 ASP O    1 1 
        3  23901 3 1  94 ASP OD1  O  430.480 -15.929  15.841 1.00 . C C .  94 ASP OD1  1 1 
        3  23902 3 1  94 ASP OD2  O  431.533 -16.372  13.991 1.00 . C C .  94 ASP OD2  1 1 
        3  23903 3 1  95 PRO C    C  426.942 -15.249  16.350 1.00 . C C .  95 PRO C    1 1 
        3  23904 3 1  95 PRO CA   C  427.318 -15.991  17.651 1.00 . C C .  95 PRO CA   1 1 
        3  23905 3 1  95 PRO CB   C  427.730 -15.024  18.766 1.00 . C C .  95 PRO CB   1 1 
        3  23906 3 1  95 PRO CD   C  429.275 -16.847  18.726 1.00 . C C .  95 PRO CD   1 1 
        3  23907 3 1  95 PRO CG   C  428.575 -15.894  19.693 1.00 . C C .  95 PRO CG   1 1 
        3  23908 3 1  95 PRO HA   H  426.429 -16.521  17.991 1.00 . C C .  95 PRO HA   1 1 
        3  23909 3 1  95 PRO HB2  H  428.327 -14.207  18.361 1.00 . C C .  95 PRO HB2  1 1 
        3  23910 3 1  95 PRO HB3  H  426.856 -14.635  19.287 1.00 . C C .  95 PRO HB3  1 1 
        3  23911 3 1  95 PRO HD2  H  430.236 -16.433  18.425 1.00 . C C .  95 PRO HD2  1 1 
        3  23912 3 1  95 PRO HD3  H  429.418 -17.821  19.195 1.00 . C C .  95 PRO HD3  1 1 
        3  23913 3 1  95 PRO HG2  H  429.300 -15.293  20.242 1.00 . C C .  95 PRO HG2  1 1 
        3  23914 3 1  95 PRO HG3  H  427.939 -16.449  20.382 1.00 . C C .  95 PRO HG3  1 1 
        3  23915 3 1  95 PRO N    N  428.402 -16.969  17.567 1.00 . C C .  95 PRO N    1 1 
        3  23916 3 1  95 PRO O    O  425.851 -14.684  16.293 1.00 . C C .  95 PRO O    1 1 
        3  23917 3 1  96 VAL C    C  425.888 -15.533  13.598 1.00 . C C .  96 VAL C    1 1 
        3  23918 3 1  96 VAL CA   C  427.273 -14.958  13.912 1.00 . C C .  96 VAL CA   1 1 
        3  23919 3 1  96 VAL CB   C  428.281 -15.415  12.836 1.00 . C C .  96 VAL CB   1 1 
        3  23920 3 1  96 VAL CG1  C  428.290 -16.916  12.546 1.00 . C C .  96 VAL CG1  1 1 
        3  23921 3 1  96 VAL CG2  C  427.991 -14.747  11.490 1.00 . C C .  96 VAL CG2  1 1 
        3  23922 3 1  96 VAL H    H  428.699 -15.575  15.395 1.00 . C C .  96 VAL H    1 1 
        3  23923 3 1  96 VAL HA   H  427.199 -13.871  13.850 1.00 . C C .  96 VAL HA   1 1 
        3  23924 3 1  96 VAL HB   H  429.282 -15.122  13.156 1.00 . C C .  96 VAL HB   1 1 
        3  23925 3 1  96 VAL HG11 H  428.493 -17.463  13.467 1.00 . C C .  96 VAL HG11 1 1 
        3  23926 3 1  96 VAL HG12 H  427.319 -17.215  12.152 1.00 . C C .  96 VAL HG12 1 1 
        3  23927 3 1  96 VAL HG13 H  429.065 -17.140  11.812 1.00 . C C .  96 VAL HG13 1 1 
        3  23928 3 1  96 VAL HG21 H  427.969 -13.665  11.618 1.00 . C C .  96 VAL HG21 1 1 
        3  23929 3 1  96 VAL HG22 H  428.772 -15.013  10.777 1.00 . C C .  96 VAL HG22 1 1 
        3  23930 3 1  96 VAL HG23 H  427.026 -15.088  11.115 1.00 . C C .  96 VAL HG23 1 1 
        3  23931 3 1  96 VAL N    N  427.737 -15.294  15.272 1.00 . C C .  96 VAL N    1 1 
        3  23932 3 1  96 VAL O    O  425.049 -14.844  13.015 1.00 . C C .  96 VAL O    1 1 
        3  23933 3 1  97 ASN C    C  423.210 -16.817  14.678 1.00 . C C .  97 ASN C    1 1 
        3  23934 3 1  97 ASN CA   C  424.317 -17.387  13.783 1.00 . C C .  97 ASN CA   1 1 
        3  23935 3 1  97 ASN CB   C  424.457 -18.912  13.862 1.00 . C C .  97 ASN CB   1 1 
        3  23936 3 1  97 ASN CG   C  425.280 -19.418  12.696 1.00 . C C .  97 ASN CG   1 1 
        3  23937 3 1  97 ASN H    H  426.319 -17.291  14.506 1.00 . C C .  97 ASN H    1 1 
        3  23938 3 1  97 ASN HA   H  424.038 -17.152  12.755 1.00 . C C .  97 ASN HA   1 1 
        3  23939 3 1  97 ASN HB2  H  424.950 -19.180  14.796 1.00 . C C .  97 ASN HB2  1 1 
        3  23940 3 1  97 ASN HB3  H  423.467 -19.367  13.831 1.00 . C C .  97 ASN HB3  1 1 
        3  23941 3 1  97 ASN HD21 H  423.719 -19.243  11.428 1.00 . C C .  97 ASN HD21 1 1 
        3  23942 3 1  97 ASN HD22 H  425.218 -19.795  10.716 1.00 . C C .  97 ASN HD22 1 1 
        3  23943 3 1  97 ASN N    N  425.608 -16.768  14.014 1.00 . C C .  97 ASN N    1 1 
        3  23944 3 1  97 ASN ND2  N  424.694 -19.491  11.522 1.00 . C C .  97 ASN ND2  1 1 
        3  23945 3 1  97 ASN O    O  422.064 -16.804  14.231 1.00 . C C .  97 ASN O    1 1 
        3  23946 3 1  97 ASN OD1  O  426.463 -19.684  12.788 1.00 . C C .  97 ASN OD1  1 1 
        3  23947 3 1  98 PHE C    C  422.077 -14.297  15.731 1.00 . C C .  98 PHE C    1 1 
        3  23948 3 1  98 PHE CA   C  422.543 -15.459  16.607 1.00 . C C .  98 PHE CA   1 1 
        3  23949 3 1  98 PHE CB   C  423.079 -14.967  17.978 1.00 . C C .  98 PHE CB   1 1 
        3  23950 3 1  98 PHE CD1  C  422.002 -12.652  18.099 1.00 . C C .  98 PHE CD1  1 1 
        3  23951 3 1  98 PHE CD2  C  424.414 -12.811  18.293 1.00 . C C .  98 PHE CD2  1 1 
        3  23952 3 1  98 PHE CE1  C  422.091 -11.249  18.127 1.00 . C C .  98 PHE CE1  1 1 
        3  23953 3 1  98 PHE CE2  C  424.503 -11.410  18.337 1.00 . C C .  98 PHE CE2  1 1 
        3  23954 3 1  98 PHE CG   C  423.166 -13.450  18.156 1.00 . C C .  98 PHE CG   1 1 
        3  23955 3 1  98 PHE CZ   C  423.343 -10.626  18.246 1.00 . C C .  98 PHE CZ   1 1 
        3  23956 3 1  98 PHE H    H  424.445 -16.394  16.242 1.00 . C C .  98 PHE H    1 1 
        3  23957 3 1  98 PHE HA   H  421.678 -16.093  16.801 1.00 . C C .  98 PHE HA   1 1 
        3  23958 3 1  98 PHE HB2  H  422.420 -15.358  18.755 1.00 . C C .  98 PHE HB2  1 1 
        3  23959 3 1  98 PHE HB3  H  424.073 -15.389  18.130 1.00 . C C .  98 PHE HB3  1 1 
        3  23960 3 1  98 PHE HD1  H  421.033 -13.126  18.032 1.00 . C C .  98 PHE HD1  1 1 
        3  23961 3 1  98 PHE HD2  H  425.313 -13.406  18.364 1.00 . C C .  98 PHE HD2  1 1 
        3  23962 3 1  98 PHE HE1  H  421.193 -10.650  18.058 1.00 . C C .  98 PHE HE1  1 1 
        3  23963 3 1  98 PHE HE2  H  425.468 -10.934  18.442 1.00 . C C .  98 PHE HE2  1 1 
        3  23964 3 1  98 PHE HZ   H  423.412  -9.549  18.267 1.00 . C C .  98 PHE HZ   1 1 
        3  23965 3 1  98 PHE N    N  423.519 -16.260  15.860 1.00 . C C .  98 PHE N    1 1 
        3  23966 3 1  98 PHE O    O  420.876 -14.138  15.550 1.00 . C C .  98 PHE O    1 1 
        3  23967 3 1  99 LYS C    C  421.803 -12.645  13.188 1.00 . C C .  99 LYS C    1 1 
        3  23968 3 1  99 LYS CA   C  422.717 -12.314  14.371 1.00 . C C .  99 LYS CA   1 1 
        3  23969 3 1  99 LYS CB   C  424.054 -11.663  13.960 1.00 . C C .  99 LYS CB   1 1 
        3  23970 3 1  99 LYS CD   C  425.202  -9.805  12.596 1.00 . C C .  99 LYS CD   1 1 
        3  23971 3 1  99 LYS CE   C  426.527 -10.571  12.394 1.00 . C C .  99 LYS CE   1 1 
        3  23972 3 1  99 LYS CG   C  423.927 -10.645  12.817 1.00 . C C .  99 LYS CG   1 1 
        3  23973 3 1  99 LYS H    H  423.983 -13.754  15.325 1.00 . C C .  99 LYS H    1 1 
        3  23974 3 1  99 LYS HA   H  422.187 -11.607  15.009 1.00 . C C .  99 LYS HA   1 1 
        3  23975 3 1  99 LYS HB2  H  424.480 -11.162  14.830 1.00 . C C .  99 LYS HB2  1 1 
        3  23976 3 1  99 LYS HB3  H  424.736 -12.452  13.643 1.00 . C C .  99 LYS HB3  1 1 
        3  23977 3 1  99 LYS HD2  H  425.039  -9.191  11.710 1.00 . C C .  99 LYS HD2  1 1 
        3  23978 3 1  99 LYS HD3  H  425.322  -9.140  13.451 1.00 . C C .  99 LYS HD3  1 1 
        3  23979 3 1  99 LYS HE2  H  427.343  -9.848  12.377 1.00 . C C .  99 LYS HE2  1 1 
        3  23980 3 1  99 LYS HE3  H  426.675 -11.244  13.238 1.00 . C C .  99 LYS HE3  1 1 
        3  23981 3 1  99 LYS HG2  H  423.706 -11.184  11.897 1.00 . C C .  99 LYS HG2  1 1 
        3  23982 3 1  99 LYS HG3  H  423.098  -9.971  13.037 1.00 . C C .  99 LYS HG3  1 1 
        3  23983 3 1  99 LYS HZ1  H  427.475 -11.843  11.062 1.00 . C C .  99 LYS HZ1  1 1 
        3  23984 3 1  99 LYS HZ2  H  425.841 -12.057  11.127 1.00 . C C .  99 LYS HZ2  1 1 
        3  23985 3 1  99 LYS HZ3  H  426.471 -10.756  10.333 1.00 . C C .  99 LYS HZ3  1 1 
        3  23986 3 1  99 LYS N    N  423.015 -13.511  15.179 1.00 . C C .  99 LYS N    1 1 
        3  23987 3 1  99 LYS NZ   N  426.584 -11.372  11.125 1.00 . C C .  99 LYS NZ   1 1 
        3  23988 3 1  99 LYS O    O  420.909 -11.880  12.836 1.00 . C C .  99 LYS O    1 1 
        3  23989 3 1 100 LEU C    C  419.799 -14.723  12.023 1.00 . C C . 100 LEU C    1 1 
        3  23990 3 1 100 LEU CA   C  421.181 -14.317  11.505 1.00 . C C . 100 LEU CA   1 1 
        3  23991 3 1 100 LEU CB   C  421.915 -15.472  10.802 1.00 . C C . 100 LEU CB   1 1 
        3  23992 3 1 100 LEU CD1  C  424.047 -16.227   9.687 1.00 . C C . 100 LEU CD1  1 1 
        3  23993 3 1 100 LEU CD2  C  422.973 -14.117   8.931 1.00 . C C . 100 LEU CD2  1 1 
        3  23994 3 1 100 LEU CG   C  423.229 -15.022  10.135 1.00 . C C . 100 LEU CG   1 1 
        3  23995 3 1 100 LEU H    H  422.813 -14.366  12.880 1.00 . C C . 100 LEU H    1 1 
        3  23996 3 1 100 LEU HA   H  421.046 -13.515  10.779 1.00 . C C . 100 LEU HA   1 1 
        3  23997 3 1 100 LEU HB2  H  422.137 -16.249  11.534 1.00 . C C . 100 LEU HB2  1 1 
        3  23998 3 1 100 LEU HB3  H  421.258 -15.887  10.034 1.00 . C C . 100 LEU HB3  1 1 
        3  23999 3 1 100 LEU HD11 H  424.235 -16.878  10.541 1.00 . C C . 100 LEU HD11 1 1 
        3  24000 3 1 100 LEU HD12 H  424.997 -15.888   9.274 1.00 . C C . 100 LEU HD12 1 1 
        3  24001 3 1 100 LEU HD13 H  423.495 -16.778   8.925 1.00 . C C . 100 LEU HD13 1 1 
        3  24002 3 1 100 LEU HD21 H  422.386 -13.252   9.244 1.00 . C C . 100 LEU HD21 1 1 
        3  24003 3 1 100 LEU HD22 H  422.423 -14.672   8.170 1.00 . C C . 100 LEU HD22 1 1 
        3  24004 3 1 100 LEU HD23 H  423.924 -13.782   8.520 1.00 . C C . 100 LEU HD23 1 1 
        3  24005 3 1 100 LEU HG   H  423.810 -14.463  10.867 1.00 . C C . 100 LEU HG   1 1 
        3  24006 3 1 100 LEU N    N  422.025 -13.809  12.582 1.00 . C C . 100 LEU N    1 1 
        3  24007 3 1 100 LEU O    O  418.799 -14.284  11.460 1.00 . C C . 100 LEU O    1 1 
        3  24008 3 1 101 LEU C    C  417.623 -14.624  14.162 1.00 . C C . 101 LEU C    1 1 
        3  24009 3 1 101 LEU CA   C  418.424 -15.850  13.708 1.00 . C C . 101 LEU CA   1 1 
        3  24010 3 1 101 LEU CB   C  418.637 -16.823  14.877 1.00 . C C . 101 LEU CB   1 1 
        3  24011 3 1 101 LEU CD1  C  416.345 -17.955  14.578 1.00 . C C . 101 LEU CD1  1 1 
        3  24012 3 1 101 LEU CD2  C  417.643 -18.267  16.649 1.00 . C C . 101 LEU CD2  1 1 
        3  24013 3 1 101 LEU CG   C  417.324 -17.277  15.539 1.00 . C C . 101 LEU CG   1 1 
        3  24014 3 1 101 LEU H    H  420.557 -15.822  13.546 1.00 . C C . 101 LEU H    1 1 
        3  24015 3 1 101 LEU HA   H  417.840 -16.367  12.947 1.00 . C C . 101 LEU HA   1 1 
        3  24016 3 1 101 LEU HB2  H  419.168 -17.702  14.511 1.00 . C C . 101 LEU HB2  1 1 
        3  24017 3 1 101 LEU HB3  H  419.252 -16.329  15.630 1.00 . C C . 101 LEU HB3  1 1 
        3  24018 3 1 101 LEU HD11 H  416.094 -17.269  13.769 1.00 . C C . 101 LEU HD11 1 1 
        3  24019 3 1 101 LEU HD12 H  416.804 -18.852  14.165 1.00 . C C . 101 LEU HD12 1 1 
        3  24020 3 1 101 LEU HD13 H  415.436 -18.227  15.118 1.00 . C C . 101 LEU HD13 1 1 
        3  24021 3 1 101 LEU HD21 H  418.341 -17.813  17.353 1.00 . C C . 101 LEU HD21 1 1 
        3  24022 3 1 101 LEU HD22 H  418.092 -19.162  16.218 1.00 . C C . 101 LEU HD22 1 1 
        3  24023 3 1 101 LEU HD23 H  416.725 -18.537  17.171 1.00 . C C . 101 LEU HD23 1 1 
        3  24024 3 1 101 LEU HG   H  416.836 -16.407  15.979 1.00 . C C . 101 LEU HG   1 1 
        3  24025 3 1 101 LEU N    N  419.708 -15.484  13.115 1.00 . C C . 101 LEU N    1 1 
        3  24026 3 1 101 LEU O    O  416.424 -14.574  13.911 1.00 . C C . 101 LEU O    1 1 
        3  24027 3 1 102 SER C    C  417.074 -11.539  14.172 1.00 . C C . 102 SER C    1 1 
        3  24028 3 1 102 SER CA   C  417.582 -12.433  15.303 1.00 . C C . 102 SER CA   1 1 
        3  24029 3 1 102 SER CB   C  418.500 -11.636  16.236 1.00 . C C . 102 SER CB   1 1 
        3  24030 3 1 102 SER H    H  419.248 -13.718  14.944 1.00 . C C . 102 SER H    1 1 
        3  24031 3 1 102 SER HA   H  416.717 -12.755  15.884 1.00 . C C . 102 SER HA   1 1 
        3  24032 3 1 102 SER HB2  H  417.969 -10.757  16.602 1.00 . C C . 102 SER HB2  1 1 
        3  24033 3 1 102 SER HB3  H  418.790 -12.261  17.080 1.00 . C C . 102 SER HB3  1 1 
        3  24034 3 1 102 SER HG   H  420.228 -10.727  16.123 1.00 . C C . 102 SER HG   1 1 
        3  24035 3 1 102 SER N    N  418.253 -13.633  14.800 1.00 . C C . 102 SER N    1 1 
        3  24036 3 1 102 SER O    O  415.908 -11.151  14.204 1.00 . C C . 102 SER O    1 1 
        3  24037 3 1 102 SER OG   O  419.657 -11.226  15.535 1.00 . C C . 102 SER OG   1 1 
        3  24038 3 1 103 HIS C    C  416.321 -11.342  11.203 1.00 . C C . 103 HIS C    1 1 
        3  24039 3 1 103 HIS CA   C  417.389 -10.547  11.953 1.00 . C C . 103 HIS CA   1 1 
        3  24040 3 1 103 HIS CB   C  418.538 -10.138  11.019 1.00 . C C . 103 HIS CB   1 1 
        3  24041 3 1 103 HIS CD2  C  420.429  -8.542  11.715 1.00 . C C . 103 HIS CD2  1 1 
        3  24042 3 1 103 HIS CE1  C  419.330  -6.638  11.769 1.00 . C C . 103 HIS CE1  1 1 
        3  24043 3 1 103 HIS CG   C  419.129  -8.799  11.379 1.00 . C C . 103 HIS CG   1 1 
        3  24044 3 1 103 HIS H    H  418.842 -11.565  13.166 1.00 . C C . 103 HIS H    1 1 
        3  24045 3 1 103 HIS HA   H  416.919  -9.629  12.305 1.00 . C C . 103 HIS HA   1 1 
        3  24046 3 1 103 HIS HB2  H  419.321 -10.896  11.069 1.00 . C C . 103 HIS HB2  1 1 
        3  24047 3 1 103 HIS HB3  H  418.158 -10.090   9.998 1.00 . C C . 103 HIS HB3  1 1 
        3  24048 3 1 103 HIS HD1  H  417.480  -7.454  11.184 1.00 . C C . 103 HIS HD1  1 1 
        3  24049 3 1 103 HIS HD2  H  421.224  -9.271  11.784 1.00 . C C . 103 HIS HD2  1 1 
        3  24050 3 1 103 HIS HE1  H  419.084  -5.594  11.896 1.00 . C C . 103 HIS HE1  1 1 
        3  24051 3 1 103 HIS N    N  417.877 -11.267  13.134 1.00 . C C . 103 HIS N    1 1 
        3  24052 3 1 103 HIS ND1  N  418.457  -7.594  11.402 1.00 . C C . 103 HIS ND1  1 1 
        3  24053 3 1 103 HIS NE2  N  420.552  -7.166  11.956 1.00 . C C . 103 HIS NE2  1 1 
        3  24054 3 1 103 HIS O    O  415.278 -10.786  10.869 1.00 . C C . 103 HIS O    1 1 
        3  24055 3 1 104 CYS C    C  414.184 -13.528  11.162 1.00 . C C . 104 CYS C    1 1 
        3  24056 3 1 104 CYS CA   C  415.486 -13.470  10.347 1.00 . C C . 104 CYS CA   1 1 
        3  24057 3 1 104 CYS CB   C  416.054 -14.864  10.062 1.00 . C C . 104 CYS CB   1 1 
        3  24058 3 1 104 CYS H    H  417.379 -13.070  11.273 1.00 . C C . 104 CYS H    1 1 
        3  24059 3 1 104 CYS HA   H  415.250 -13.011   9.388 1.00 . C C . 104 CYS HA   1 1 
        3  24060 3 1 104 CYS HB2  H  416.581 -15.233  10.941 1.00 . C C . 104 CYS HB2  1 1 
        3  24061 3 1 104 CYS HB3  H  415.242 -15.546   9.806 1.00 . C C . 104 CYS HB3  1 1 
        3  24062 3 1 104 CYS HG   H  418.299 -15.466   8.922 1.00 . C C . 104 CYS HG   1 1 
        3  24063 3 1 104 CYS N    N  416.509 -12.644  10.987 1.00 . C C . 104 CYS N    1 1 
        3  24064 3 1 104 CYS O    O  413.116 -13.455  10.558 1.00 . C C . 104 CYS O    1 1 
        3  24065 3 1 104 CYS SG   S  417.210 -14.738   8.664 1.00 . C C . 104 CYS SG   1 1 
        3  24066 3 1 105 LEU C    C  412.437 -12.067  13.186 1.00 . C C . 105 LEU C    1 1 
        3  24067 3 1 105 LEU CA   C  413.080 -13.435  13.381 1.00 . C C . 105 LEU CA   1 1 
        3  24068 3 1 105 LEU CB   C  413.467 -13.641  14.864 1.00 . C C . 105 LEU CB   1 1 
        3  24069 3 1 105 LEU CD1  C  414.239 -15.226  16.651 1.00 . C C . 105 LEU CD1  1 1 
        3  24070 3 1 105 LEU CD2  C  412.137 -15.715  15.478 1.00 . C C . 105 LEU CD2  1 1 
        3  24071 3 1 105 LEU CG   C  413.536 -15.113  15.304 1.00 . C C . 105 LEU CG   1 1 
        3  24072 3 1 105 LEU H    H  415.140 -13.766  12.924 1.00 . C C . 105 LEU H    1 1 
        3  24073 3 1 105 LEU HA   H  412.346 -14.196  13.114 1.00 . C C . 105 LEU HA   1 1 
        3  24074 3 1 105 LEU HB2  H  414.438 -13.178  15.038 1.00 . C C . 105 LEU HB2  1 1 
        3  24075 3 1 105 LEU HB3  H  412.725 -13.135  15.482 1.00 . C C . 105 LEU HB3  1 1 
        3  24076 3 1 105 LEU HD11 H  415.243 -14.809  16.575 1.00 . C C . 105 LEU HD11 1 1 
        3  24077 3 1 105 LEU HD12 H  414.304 -16.276  16.940 1.00 . C C . 105 LEU HD12 1 1 
        3  24078 3 1 105 LEU HD13 H  413.673 -14.678  17.405 1.00 . C C . 105 LEU HD13 1 1 
        3  24079 3 1 105 LEU HD21 H  411.595 -15.654  14.534 1.00 . C C . 105 LEU HD21 1 1 
        3  24080 3 1 105 LEU HD22 H  411.595 -15.159  16.244 1.00 . C C . 105 LEU HD22 1 1 
        3  24081 3 1 105 LEU HD23 H  412.225 -16.758  15.780 1.00 . C C . 105 LEU HD23 1 1 
        3  24082 3 1 105 LEU HG   H  414.087 -15.687  14.560 1.00 . C C . 105 LEU HG   1 1 
        3  24083 3 1 105 LEU N    N  414.240 -13.595  12.498 1.00 . C C . 105 LEU N    1 1 
        3  24084 3 1 105 LEU O    O  411.261 -12.033  12.855 1.00 . C C . 105 LEU O    1 1 
        3  24085 3 1 106 LEU C    C  411.931  -9.533  11.709 1.00 . C C . 106 LEU C    1 1 
        3  24086 3 1 106 LEU CA   C  412.656  -9.611  13.051 1.00 . C C . 106 LEU CA   1 1 
        3  24087 3 1 106 LEU CB   C  413.797  -8.580  13.106 1.00 . C C . 106 LEU CB   1 1 
        3  24088 3 1 106 LEU CD1  C  415.611  -7.545  14.468 1.00 . C C . 106 LEU CD1  1 1 
        3  24089 3 1 106 LEU CD2  C  413.278  -7.334  15.243 1.00 . C C . 106 LEU CD2  1 1 
        3  24090 3 1 106 LEU CG   C  414.266  -8.259  14.532 1.00 . C C . 106 LEU CG   1 1 
        3  24091 3 1 106 LEU H    H  414.143 -11.058  13.595 1.00 . C C . 106 LEU H    1 1 
        3  24092 3 1 106 LEU HA   H  411.941  -9.369  13.837 1.00 . C C . 106 LEU HA   1 1 
        3  24093 3 1 106 LEU HB2  H  414.644  -8.964  12.537 1.00 . C C . 106 LEU HB2  1 1 
        3  24094 3 1 106 LEU HB3  H  413.449  -7.658  12.640 1.00 . C C . 106 LEU HB3  1 1 
        3  24095 3 1 106 LEU HD11 H  416.337  -8.184  13.966 1.00 . C C . 106 LEU HD11 1 1 
        3  24096 3 1 106 LEU HD12 H  415.957  -7.332  15.479 1.00 . C C . 106 LEU HD12 1 1 
        3  24097 3 1 106 LEU HD13 H  415.503  -6.613  13.916 1.00 . C C . 106 LEU HD13 1 1 
        3  24098 3 1 106 LEU HD21 H  412.303  -7.821  15.302 1.00 . C C . 106 LEU HD21 1 1 
        3  24099 3 1 106 LEU HD22 H  413.638  -7.121  16.248 1.00 . C C . 106 LEU HD22 1 1 
        3  24100 3 1 106 LEU HD23 H  413.185  -6.403  14.684 1.00 . C C . 106 LEU HD23 1 1 
        3  24101 3 1 106 LEU HG   H  414.370  -9.185  15.098 1.00 . C C . 106 LEU HG   1 1 
        3  24102 3 1 106 LEU N    N  413.177 -10.961  13.311 1.00 . C C . 106 LEU N    1 1 
        3  24103 3 1 106 LEU O    O  410.830  -9.006  11.652 1.00 . C C . 106 LEU O    1 1 
        3  24104 3 1 107 VAL C    C  410.555 -11.017   9.362 1.00 . C C . 107 VAL C    1 1 
        3  24105 3 1 107 VAL CA   C  411.863 -10.211   9.335 1.00 . C C . 107 VAL CA   1 1 
        3  24106 3 1 107 VAL CB   C  412.890 -10.745   8.320 1.00 . C C . 107 VAL CB   1 1 
        3  24107 3 1 107 VAL CG1  C  412.279 -11.075   6.955 1.00 . C C . 107 VAL CG1  1 1 
        3  24108 3 1 107 VAL CG2  C  413.974  -9.680   8.093 1.00 . C C . 107 VAL CG2  1 1 
        3  24109 3 1 107 VAL H    H  413.405 -10.543  10.776 1.00 . C C . 107 VAL H    1 1 
        3  24110 3 1 107 VAL HA   H  411.610  -9.194   9.034 1.00 . C C . 107 VAL HA   1 1 
        3  24111 3 1 107 VAL HB   H  413.355 -11.642   8.726 1.00 . C C . 107 VAL HB   1 1 
        3  24112 3 1 107 VAL HG11 H  411.503 -11.831   7.078 1.00 . C C . 107 VAL HG11 1 1 
        3  24113 3 1 107 VAL HG12 H  411.844 -10.174   6.524 1.00 . C C . 107 VAL HG12 1 1 
        3  24114 3 1 107 VAL HG13 H  413.057 -11.457   6.293 1.00 . C C . 107 VAL HG13 1 1 
        3  24115 3 1 107 VAL HG21 H  414.432  -9.419   9.048 1.00 . C C . 107 VAL HG21 1 1 
        3  24116 3 1 107 VAL HG22 H  414.735 -10.074   7.421 1.00 . C C . 107 VAL HG22 1 1 
        3  24117 3 1 107 VAL HG23 H  413.523  -8.791   7.651 1.00 . C C . 107 VAL HG23 1 1 
        3  24118 3 1 107 VAL N    N  412.493 -10.127  10.657 1.00 . C C . 107 VAL N    1 1 
        3  24119 3 1 107 VAL O    O  409.570 -10.561   8.784 1.00 . C C . 107 VAL O    1 1 
        3  24120 3 1 108 THR C    C  408.195 -12.055  11.069 1.00 . C C . 108 THR C    1 1 
        3  24121 3 1 108 THR CA   C  409.196 -12.874  10.257 1.00 . C C . 108 THR CA   1 1 
        3  24122 3 1 108 THR CB   C  409.339 -14.222  10.978 1.00 . C C . 108 THR CB   1 1 
        3  24123 3 1 108 THR CG2  C  408.163 -15.128  10.645 1.00 . C C . 108 THR CG2  1 1 
        3  24124 3 1 108 THR H    H  411.322 -12.552  10.457 1.00 . C C . 108 THR H    1 1 
        3  24125 3 1 108 THR HA   H  408.760 -13.061   9.276 1.00 . C C . 108 THR HA   1 1 
        3  24126 3 1 108 THR HB   H  409.384 -14.059  12.055 1.00 . C C . 108 THR HB   1 1 
        3  24127 3 1 108 THR HG1  H  410.771 -15.510  11.273 1.00 . C C . 108 THR HG1  1 1 
        3  24128 3 1 108 THR HG21 H  408.280 -16.080  11.164 1.00 . C C . 108 THR HG21 1 1 
        3  24129 3 1 108 THR HG22 H  408.133 -15.303   9.569 1.00 . C C . 108 THR HG22 1 1 
        3  24130 3 1 108 THR HG23 H  407.236 -14.652  10.962 1.00 . C C . 108 THR HG23 1 1 
        3  24131 3 1 108 THR N    N  410.480 -12.164  10.059 1.00 . C C . 108 THR N    1 1 
        3  24132 3 1 108 THR O    O  407.025 -11.974  10.699 1.00 . C C . 108 THR O    1 1 
        3  24133 3 1 108 THR OG1  O  410.469 -14.946  10.559 1.00 . C C . 108 THR OG1  1 1 
        3  24134 3 1 109 LEU C    C  407.214  -9.465  12.316 1.00 . C C . 109 LEU C    1 1 
        3  24135 3 1 109 LEU CA   C  407.762 -10.689  13.063 1.00 . C C . 109 LEU CA   1 1 
        3  24136 3 1 109 LEU CB   C  408.485 -10.325  14.379 1.00 . C C . 109 LEU CB   1 1 
        3  24137 3 1 109 LEU CD1  C  409.354 -11.048  16.639 1.00 . C C . 109 LEU CD1  1 1 
        3  24138 3 1 109 LEU CD2  C  408.036 -12.689  15.336 1.00 . C C . 109 LEU CD2  1 1 
        3  24139 3 1 109 LEU CG   C  409.004 -11.510  15.226 1.00 . C C . 109 LEU CG   1 1 
        3  24140 3 1 109 LEU H    H  409.613 -11.533  12.414 1.00 . C C . 109 LEU H    1 1 
        3  24141 3 1 109 LEU HA   H  406.914 -11.325  13.319 1.00 . C C . 109 LEU HA   1 1 
        3  24142 3 1 109 LEU HB2  H  409.341  -9.699  14.125 1.00 . C C . 109 LEU HB2  1 1 
        3  24143 3 1 109 LEU HB3  H  407.803  -9.738  14.994 1.00 . C C . 109 LEU HB3  1 1 
        3  24144 3 1 109 LEU HD11 H  410.046 -10.206  16.585 1.00 . C C . 109 LEU HD11 1 1 
        3  24145 3 1 109 LEU HD12 H  408.446 -10.739  17.156 1.00 . C C . 109 LEU HD12 1 1 
        3  24146 3 1 109 LEU HD13 H  409.822 -11.868  17.185 1.00 . C C . 109 LEU HD13 1 1 
        3  24147 3 1 109 LEU HD21 H  407.772 -13.037  14.338 1.00 . C C . 109 LEU HD21 1 1 
        3  24148 3 1 109 LEU HD22 H  408.512 -13.498  15.889 1.00 . C C . 109 LEU HD22 1 1 
        3  24149 3 1 109 LEU HD23 H  407.136 -12.371  15.861 1.00 . C C . 109 LEU HD23 1 1 
        3  24150 3 1 109 LEU HG   H  409.920 -11.876  14.760 1.00 . C C . 109 LEU HG   1 1 
        3  24151 3 1 109 LEU N    N  408.634 -11.454  12.178 1.00 . C C . 109 LEU N    1 1 
        3  24152 3 1 109 LEU O    O  406.004  -9.305  12.251 1.00 . C C . 109 LEU O    1 1 
        3  24153 3 1 110 ALA C    C  406.538  -8.023   9.759 1.00 . C C . 110 ALA C    1 1 
        3  24154 3 1 110 ALA CA   C  407.643  -7.604  10.755 1.00 . C C . 110 ALA CA   1 1 
        3  24155 3 1 110 ALA CB   C  408.900  -7.093  10.035 1.00 . C C . 110 ALA CB   1 1 
        3  24156 3 1 110 ALA H    H  409.050  -8.864  11.742 1.00 . C C . 110 ALA H    1 1 
        3  24157 3 1 110 ALA HA   H  407.254  -6.795  11.373 1.00 . C C . 110 ALA HA   1 1 
        3  24158 3 1 110 ALA HB1  H  408.618  -6.331   9.310 1.00 . C C . 110 ALA HB1  1 1 
        3  24159 3 1 110 ALA HB2  H  409.385  -7.922   9.520 1.00 . C C . 110 ALA HB2  1 1 
        3  24160 3 1 110 ALA HB3  H  409.588  -6.666  10.765 1.00 . C C . 110 ALA HB3  1 1 
        3  24161 3 1 110 ALA N    N  408.060  -8.690  11.638 1.00 . C C . 110 ALA N    1 1 
        3  24162 3 1 110 ALA O    O  405.549  -7.309   9.587 1.00 . C C . 110 ALA O    1 1 
        3  24163 3 1 111 ALA C    C  404.391 -10.237   8.715 1.00 . C C . 111 ALA C    1 1 
        3  24164 3 1 111 ALA CA   C  405.708  -9.682   8.145 1.00 . C C . 111 ALA CA   1 1 
        3  24165 3 1 111 ALA CB   C  406.397 -10.753   7.312 1.00 . C C . 111 ALA CB   1 1 
        3  24166 3 1 111 ALA H    H  407.477  -9.768   9.343 1.00 . C C . 111 ALA H    1 1 
        3  24167 3 1 111 ALA HA   H  405.462  -8.852   7.482 1.00 . C C . 111 ALA HA   1 1 
        3  24168 3 1 111 ALA HB1  H  405.702 -11.137   6.567 1.00 . C C . 111 ALA HB1  1 1 
        3  24169 3 1 111 ALA HB2  H  406.718 -11.566   7.962 1.00 . C C . 111 ALA HB2  1 1 
        3  24170 3 1 111 ALA HB3  H  407.265 -10.323   6.812 1.00 . C C . 111 ALA HB3  1 1 
        3  24171 3 1 111 ALA N    N  406.674  -9.194   9.130 1.00 . C C . 111 ALA N    1 1 
        3  24172 3 1 111 ALA O    O  403.338 -10.014   8.113 1.00 . C C . 111 ALA O    1 1 
        3  24173 3 1 112 HIS C    C  402.711 -11.252  11.686 1.00 . C C . 112 HIS C    1 1 
        3  24174 3 1 112 HIS CA   C  403.272 -11.728  10.334 1.00 . C C . 112 HIS CA   1 1 
        3  24175 3 1 112 HIS CB   C  403.657 -13.209  10.444 1.00 . C C . 112 HIS CB   1 1 
        3  24176 3 1 112 HIS CD2  C  403.405 -13.652   7.906 1.00 . C C . 112 HIS CD2  1 1 
        3  24177 3 1 112 HIS CE1  C  404.175 -15.712   7.830 1.00 . C C . 112 HIS CE1  1 1 
        3  24178 3 1 112 HIS CG   C  403.848 -13.982   9.162 1.00 . C C . 112 HIS CG   1 1 
        3  24179 3 1 112 HIS H    H  405.279 -10.971  10.382 1.00 . C C . 112 HIS H    1 1 
        3  24180 3 1 112 HIS HA   H  402.475 -11.645   9.594 1.00 . C C . 112 HIS HA   1 1 
        3  24181 3 1 112 HIS HB2  H  404.582 -13.276  11.020 1.00 . C C . 112 HIS HB2  1 1 
        3  24182 3 1 112 HIS HB3  H  402.872 -13.709  11.012 1.00 . C C . 112 HIS HB3  1 1 
        3  24183 3 1 112 HIS HD1  H  404.736 -15.794   9.853 1.00 . C C . 112 HIS HD1  1 1 
        3  24184 3 1 112 HIS HD2  H  402.975 -12.706   7.613 1.00 . C C . 112 HIS HD2  1 1 
        3  24185 3 1 112 HIS HE1  H  404.462 -16.691   7.479 1.00 . C C . 112 HIS HE1  1 1 
        3  24186 3 1 112 HIS N    N  404.425 -10.956   9.843 1.00 . C C . 112 HIS N    1 1 
        3  24187 3 1 112 HIS ND1  N  404.332 -15.272   9.090 1.00 . C C . 112 HIS ND1  1 1 
        3  24188 3 1 112 HIS NE2  N  403.610 -14.758   7.071 1.00 . C C . 112 HIS NE2  1 1 
        3  24189 3 1 112 HIS O    O  401.494 -11.287  11.887 1.00 . C C . 112 HIS O    1 1 
        3  24190 3 1 113 LEU C    C  402.581  -8.736  13.516 1.00 . C C . 113 LEU C    1 1 
        3  24191 3 1 113 LEU CA   C  403.136 -10.138  13.856 1.00 . C C . 113 LEU CA   1 1 
        3  24192 3 1 113 LEU CB   C  404.367 -10.077  14.793 1.00 . C C . 113 LEU CB   1 1 
        3  24193 3 1 113 LEU CD1  C  405.529  -9.728  16.944 1.00 . C C . 113 LEU CD1  1 1 
        3  24194 3 1 113 LEU CD2  C  403.557  -8.368  16.527 1.00 . C C . 113 LEU CD2  1 1 
        3  24195 3 1 113 LEU CG   C  404.153  -9.745  16.273 1.00 . C C . 113 LEU CG   1 1 
        3  24196 3 1 113 LEU H    H  404.548 -10.860  12.426 1.00 . C C . 113 LEU H    1 1 
        3  24197 3 1 113 LEU HA   H  402.353 -10.735  14.323 1.00 . C C . 113 LEU HA   1 1 
        3  24198 3 1 113 LEU HB2  H  404.850 -11.054  14.751 1.00 . C C . 113 LEU HB2  1 1 
        3  24199 3 1 113 LEU HB3  H  405.062  -9.344  14.384 1.00 . C C . 113 LEU HB3  1 1 
        3  24200 3 1 113 LEU HD11 H  406.046  -8.804  16.692 1.00 . C C . 113 LEU HD11 1 1 
        3  24201 3 1 113 LEU HD12 H  406.114 -10.579  16.595 1.00 . C C . 113 LEU HD12 1 1 
        3  24202 3 1 113 LEU HD13 H  405.406  -9.793  18.026 1.00 . C C . 113 LEU HD13 1 1 
        3  24203 3 1 113 LEU HD21 H  402.569  -8.310  16.071 1.00 . C C . 113 LEU HD21 1 1 
        3  24204 3 1 113 LEU HD22 H  403.472  -8.202  17.601 1.00 . C C . 113 LEU HD22 1 1 
        3  24205 3 1 113 LEU HD23 H  404.203  -7.606  16.092 1.00 . C C . 113 LEU HD23 1 1 
        3  24206 3 1 113 LEU HG   H  403.526 -10.508  16.734 1.00 . C C . 113 LEU HG   1 1 
        3  24207 3 1 113 LEU N    N  403.557 -10.775  12.606 1.00 . C C . 113 LEU N    1 1 
        3  24208 3 1 113 LEU O    O  403.301  -7.944  12.904 1.00 . C C . 113 LEU O    1 1 
        3  24209 3 1 114 PRO C    C  401.525  -6.062  14.790 1.00 . C C . 114 PRO C    1 1 
        3  24210 3 1 114 PRO CA   C  400.830  -7.009  13.790 1.00 . C C . 114 PRO CA   1 1 
        3  24211 3 1 114 PRO CB   C  399.312  -7.126  13.967 1.00 . C C . 114 PRO CB   1 1 
        3  24212 3 1 114 PRO CD   C  400.312  -9.244  14.465 1.00 . C C . 114 PRO CD   1 1 
        3  24213 3 1 114 PRO CG   C  399.169  -8.323  14.901 1.00 . C C . 114 PRO CG   1 1 
        3  24214 3 1 114 PRO HA   H  401.034  -6.654  12.781 1.00 . C C . 114 PRO HA   1 1 
        3  24215 3 1 114 PRO HB2  H  398.899  -6.225  14.419 1.00 . C C . 114 PRO HB2  1 1 
        3  24216 3 1 114 PRO HB3  H  398.831  -7.328  13.011 1.00 . C C . 114 PRO HB3  1 1 
        3  24217 3 1 114 PRO HD2  H  400.700  -9.795  15.322 1.00 . C C . 114 PRO HD2  1 1 
        3  24218 3 1 114 PRO HD3  H  399.960  -9.938  13.702 1.00 . C C . 114 PRO HD3  1 1 
        3  24219 3 1 114 PRO HG2  H  399.302  -8.015  15.938 1.00 . C C . 114 PRO HG2  1 1 
        3  24220 3 1 114 PRO HG3  H  398.203  -8.810  14.769 1.00 . C C . 114 PRO HG3  1 1 
        3  24221 3 1 114 PRO N    N  401.343  -8.373  13.912 1.00 . C C . 114 PRO N    1 1 
        3  24222 3 1 114 PRO O    O  400.943  -5.622  15.778 1.00 . C C . 114 PRO O    1 1 
        3  24223 3 1 115 ALA C    C  403.194  -3.313  15.062 1.00 . C C . 115 ALA C    1 1 
        3  24224 3 1 115 ALA CA   C  403.634  -4.785  15.257 1.00 . C C . 115 ALA CA   1 1 
        3  24225 3 1 115 ALA CB   C  405.081  -5.022  14.788 1.00 . C C . 115 ALA CB   1 1 
        3  24226 3 1 115 ALA H    H  403.229  -6.222  13.748 1.00 . C C . 115 ALA H    1 1 
        3  24227 3 1 115 ALA HA   H  403.577  -5.020  16.320 1.00 . C C . 115 ALA HA   1 1 
        3  24228 3 1 115 ALA HB1  H  405.748  -4.330  15.302 1.00 . C C . 115 ALA HB1  1 1 
        3  24229 3 1 115 ALA HB2  H  405.144  -4.857  13.711 1.00 . C C . 115 ALA HB2  1 1 
        3  24230 3 1 115 ALA HB3  H  405.375  -6.047  15.017 1.00 . C C . 115 ALA HB3  1 1 
        3  24231 3 1 115 ALA N    N  402.797  -5.747  14.528 1.00 . C C . 115 ALA N    1 1 
        3  24232 3 1 115 ALA O    O  403.950  -2.396  15.379 1.00 . C C . 115 ALA O    1 1 
        3  24233 3 1 116 GLU C    C  402.387  -0.863  13.322 1.00 . C C . 116 GLU C    1 1 
        3  24234 3 1 116 GLU CA   C  401.425  -1.776  14.117 1.00 . C C . 116 GLU CA   1 1 
        3  24235 3 1 116 GLU CB   C  400.856  -1.116  15.390 1.00 . C C . 116 GLU CB   1 1 
        3  24236 3 1 116 GLU CD   C  399.201  -1.206  17.299 1.00 . C C . 116 GLU CD   1 1 
        3  24237 3 1 116 GLU CG   C  399.724  -1.922  16.037 1.00 . C C . 116 GLU CG   1 1 
        3  24238 3 1 116 GLU H    H  401.449  -3.897  14.265 1.00 . C C . 116 GLU H    1 1 
        3  24239 3 1 116 GLU HA   H  400.576  -1.981  13.464 1.00 . C C . 116 GLU HA   1 1 
        3  24240 3 1 116 GLU HB2  H  401.664  -1.009  16.114 1.00 . C C . 116 GLU HB2  1 1 
        3  24241 3 1 116 GLU HB3  H  400.481  -0.125  15.134 1.00 . C C . 116 GLU HB3  1 1 
        3  24242 3 1 116 GLU HG2  H  398.908  -2.034  15.324 1.00 . C C . 116 GLU HG2  1 1 
        3  24243 3 1 116 GLU HG3  H  400.100  -2.906  16.316 1.00 . C C . 116 GLU HG3  1 1 
        3  24244 3 1 116 GLU N    N  402.008  -3.083  14.479 1.00 . C C . 116 GLU N    1 1 
        3  24245 3 1 116 GLU O    O  402.235   0.360  13.323 1.00 . C C . 116 GLU O    1 1 
        3  24246 3 1 116 GLU OE1  O  399.829  -1.320  18.379 1.00 . C C . 116 GLU OE1  1 1 
        3  24247 3 1 116 GLU OE2  O  398.145  -0.528  17.223 1.00 . C C . 116 GLU OE2  1 1 
        3  24248 3 1 117 PHE C    C  405.187   0.342  12.943 1.00 . C C . 117 PHE C    1 1 
        3  24249 3 1 117 PHE CA   C  404.610  -0.836  12.125 1.00 . C C . 117 PHE CA   1 1 
        3  24250 3 1 117 PHE CB   C  404.424  -0.552  10.615 1.00 . C C . 117 PHE CB   1 1 
        3  24251 3 1 117 PHE CD1  C  402.894   1.436  10.226 1.00 . C C . 117 PHE CD1  1 1 
        3  24252 3 1 117 PHE CD2  C  402.025  -0.815   9.876 1.00 . C C . 117 PHE CD2  1 1 
        3  24253 3 1 117 PHE CE1  C  401.631   1.968   9.906 1.00 . C C . 117 PHE CE1  1 1 
        3  24254 3 1 117 PHE CE2  C  400.762  -0.283   9.563 1.00 . C C . 117 PHE CE2  1 1 
        3  24255 3 1 117 PHE CG   C  403.088   0.043  10.219 1.00 . C C . 117 PHE CG   1 1 
        3  24256 3 1 117 PHE CZ   C  400.565   1.108   9.580 1.00 . C C . 117 PHE CZ   1 1 
        3  24257 3 1 117 PHE H    H  403.335  -2.469  12.577 1.00 . C C . 117 PHE H    1 1 
        3  24258 3 1 117 PHE HA   H  405.378  -1.610  12.170 1.00 . C C . 117 PHE HA   1 1 
        3  24259 3 1 117 PHE HB2  H  405.204   0.145  10.306 1.00 . C C . 117 PHE HB2  1 1 
        3  24260 3 1 117 PHE HB3  H  404.560  -1.485  10.070 1.00 . C C . 117 PHE HB3  1 1 
        3  24261 3 1 117 PHE HD1  H  403.712   2.095  10.477 1.00 . C C . 117 PHE HD1  1 1 
        3  24262 3 1 117 PHE HD2  H  402.180  -1.884   9.854 1.00 . C C . 117 PHE HD2  1 1 
        3  24263 3 1 117 PHE HE1  H  401.479   3.037   9.911 1.00 . C C . 117 PHE HE1  1 1 
        3  24264 3 1 117 PHE HE2  H  399.945  -0.943   9.308 1.00 . C C . 117 PHE HE2  1 1 
        3  24265 3 1 117 PHE HZ   H  399.594   1.518   9.342 1.00 . C C . 117 PHE HZ   1 1 
        3  24266 3 1 117 PHE N    N  403.407  -1.467  12.684 1.00 . C C . 117 PHE N    1 1 
        3  24267 3 1 117 PHE O    O  405.863   1.206  12.382 1.00 . C C . 117 PHE O    1 1 
        3  24268 3 1 118 THR C    C  406.909   1.722  15.125 1.00 . C C . 118 THR C    1 1 
        3  24269 3 1 118 THR CA   C  405.385   1.574  15.060 1.00 . C C . 118 THR CA   1 1 
        3  24270 3 1 118 THR CB   C  404.752   1.689  16.469 1.00 . C C . 118 THR CB   1 1 
        3  24271 3 1 118 THR CG2  C  403.573   0.783  16.756 1.00 . C C . 118 THR CG2  1 1 
        3  24272 3 1 118 THR H    H  404.542  -0.390  14.735 1.00 . C C . 118 THR H    1 1 
        3  24273 3 1 118 THR HA   H  405.026   2.439  14.503 1.00 . C C . 118 THR HA   1 1 
        3  24274 3 1 118 THR HB   H  404.398   2.715  16.575 1.00 . C C . 118 THR HB   1 1 
        3  24275 3 1 118 THR HG1  H  406.458   2.022  17.362 1.00 . C C . 118 THR HG1  1 1 
        3  24276 3 1 118 THR HG21 H  403.140   1.042  17.723 1.00 . C C . 118 THR HG21 1 1 
        3  24277 3 1 118 THR HG22 H  402.820   0.907  15.978 1.00 . C C . 118 THR HG22 1 1 
        3  24278 3 1 118 THR HG23 H  403.909  -0.254  16.777 1.00 . C C . 118 THR HG23 1 1 
        3  24279 3 1 118 THR N    N  404.981   0.392  14.269 1.00 . C C . 118 THR N    1 1 
        3  24280 3 1 118 THR O    O  407.644   0.734  14.992 1.00 . C C . 118 THR O    1 1 
        3  24281 3 1 118 THR OG1  O  405.687   1.465  17.502 1.00 . C C . 118 THR OG1  1 1 
        3  24282 3 1 119 PRO C    C  409.311   2.500  16.858 1.00 . C C . 119 PRO C    1 1 
        3  24283 3 1 119 PRO CA   C  408.843   3.170  15.560 1.00 . C C . 119 PRO CA   1 1 
        3  24284 3 1 119 PRO CB   C  409.017   4.700  15.549 1.00 . C C . 119 PRO CB   1 1 
        3  24285 3 1 119 PRO CD   C  406.678   4.205  15.362 1.00 . C C . 119 PRO CD   1 1 
        3  24286 3 1 119 PRO CG   C  407.637   5.250  15.910 1.00 . C C . 119 PRO CG   1 1 
        3  24287 3 1 119 PRO HA   H  409.397   2.746  14.724 1.00 . C C . 119 PRO HA   1 1 
        3  24288 3 1 119 PRO HB2  H  409.758   5.009  16.286 1.00 . C C . 119 PRO HB2  1 1 
        3  24289 3 1 119 PRO HB3  H  409.310   5.040  14.555 1.00 . C C . 119 PRO HB3  1 1 
        3  24290 3 1 119 PRO HD2  H  405.803   4.120  16.007 1.00 . C C . 119 PRO HD2  1 1 
        3  24291 3 1 119 PRO HD3  H  406.371   4.475  14.351 1.00 . C C . 119 PRO HD3  1 1 
        3  24292 3 1 119 PRO HG2  H  407.531   5.331  16.992 1.00 . C C . 119 PRO HG2  1 1 
        3  24293 3 1 119 PRO HG3  H  407.468   6.217  15.439 1.00 . C C . 119 PRO HG3  1 1 
        3  24294 3 1 119 PRO N    N  407.417   2.949  15.343 1.00 . C C . 119 PRO N    1 1 
        3  24295 3 1 119 PRO O    O  410.285   1.751  16.850 1.00 . C C . 119 PRO O    1 1 
        3  24296 3 1 120 ALA C    C  408.917   0.559  19.198 1.00 . C C . 120 ALA C    1 1 
        3  24297 3 1 120 ALA CA   C  408.918   2.096  19.244 1.00 . C C . 120 ALA CA   1 1 
        3  24298 3 1 120 ALA CB   C  407.970   2.669  20.308 1.00 . C C . 120 ALA CB   1 1 
        3  24299 3 1 120 ALA H    H  407.740   3.251  17.887 1.00 . C C . 120 ALA H    1 1 
        3  24300 3 1 120 ALA HA   H  409.928   2.419  19.493 1.00 . C C . 120 ALA HA   1 1 
        3  24301 3 1 120 ALA HB1  H  407.812   3.731  20.119 1.00 . C C . 120 ALA HB1  1 1 
        3  24302 3 1 120 ALA HB2  H  408.413   2.539  21.295 1.00 . C C . 120 ALA HB2  1 1 
        3  24303 3 1 120 ALA HB3  H  407.016   2.146  20.265 1.00 . C C . 120 ALA HB3  1 1 
        3  24304 3 1 120 ALA N    N  408.571   2.684  17.954 1.00 . C C . 120 ALA N    1 1 
        3  24305 3 1 120 ALA O    O  409.855  -0.048  19.693 1.00 . C C . 120 ALA O    1 1 
        3  24306 3 1 121 VAL C    C  409.049  -2.195  17.756 1.00 . C C . 121 VAL C    1 1 
        3  24307 3 1 121 VAL CA   C  407.875  -1.571  18.515 1.00 . C C . 121 VAL CA   1 1 
        3  24308 3 1 121 VAL CB   C  406.515  -2.056  17.967 1.00 . C C . 121 VAL CB   1 1 
        3  24309 3 1 121 VAL CG1  C  406.455  -3.587  17.861 1.00 . C C . 121 VAL CG1  1 1 
        3  24310 3 1 121 VAL CG2  C  405.374  -1.645  18.907 1.00 . C C . 121 VAL CG2  1 1 
        3  24311 3 1 121 VAL H    H  407.241   0.442  18.061 1.00 . C C . 121 VAL H    1 1 
        3  24312 3 1 121 VAL HA   H  407.942  -1.916  19.547 1.00 . C C . 121 VAL HA   1 1 
        3  24313 3 1 121 VAL HB   H  406.346  -1.620  16.983 1.00 . C C . 121 VAL HB   1 1 
        3  24314 3 1 121 VAL HG11 H  407.248  -3.937  17.201 1.00 . C C . 121 VAL HG11 1 1 
        3  24315 3 1 121 VAL HG12 H  406.585  -4.024  18.852 1.00 . C C . 121 VAL HG12 1 1 
        3  24316 3 1 121 VAL HG13 H  405.487  -3.886  17.457 1.00 . C C . 121 VAL HG13 1 1 
        3  24317 3 1 121 VAL HG21 H  405.367  -0.561  19.020 1.00 . C C . 121 VAL HG21 1 1 
        3  24318 3 1 121 VAL HG22 H  404.422  -1.972  18.486 1.00 . C C . 121 VAL HG22 1 1 
        3  24319 3 1 121 VAL HG23 H  405.519  -2.112  19.882 1.00 . C C . 121 VAL HG23 1 1 
        3  24320 3 1 121 VAL N    N  407.948  -0.093  18.548 1.00 . C C . 121 VAL N    1 1 
        3  24321 3 1 121 VAL O    O  409.632  -3.162  18.247 1.00 . C C . 121 VAL O    1 1 
        3  24322 3 1 122 HIS C    C  411.945  -1.891  16.747 1.00 . C C . 122 HIS C    1 1 
        3  24323 3 1 122 HIS CA   C  410.673  -2.112  15.916 1.00 . C C . 122 HIS CA   1 1 
        3  24324 3 1 122 HIS CB   C  410.803  -1.449  14.530 1.00 . C C . 122 HIS CB   1 1 
        3  24325 3 1 122 HIS CD2  C  409.504  -3.193  13.164 1.00 . C C . 122 HIS CD2  1 1 
        3  24326 3 1 122 HIS CE1  C  410.936  -3.544  11.533 1.00 . C C . 122 HIS CE1  1 1 
        3  24327 3 1 122 HIS CG   C  410.592  -2.400  13.384 1.00 . C C . 122 HIS CG   1 1 
        3  24328 3 1 122 HIS H    H  408.935  -0.871  16.217 1.00 . C C . 122 HIS H    1 1 
        3  24329 3 1 122 HIS HA   H  410.563  -3.185  15.759 1.00 . C C . 122 HIS HA   1 1 
        3  24330 3 1 122 HIS HB2  H  410.072  -0.644  14.457 1.00 . C C . 122 HIS HB2  1 1 
        3  24331 3 1 122 HIS HB3  H  411.802  -1.023  14.445 1.00 . C C . 122 HIS HB3  1 1 
        3  24332 3 1 122 HIS HD1  H  412.392  -2.211  12.253 1.00 . C C . 122 HIS HD1  1 1 
        3  24333 3 1 122 HIS HD2  H  408.632  -3.266  13.797 1.00 . C C . 122 HIS HD2  1 1 
        3  24334 3 1 122 HIS HE1  H  411.405  -3.932  10.642 1.00 . C C . 122 HIS HE1  1 1 
        3  24335 3 1 122 HIS N    N  409.463  -1.635  16.611 1.00 . C C . 122 HIS N    1 1 
        3  24336 3 1 122 HIS ND1  N  411.484  -2.640  12.361 1.00 . C C . 122 HIS ND1  1 1 
        3  24337 3 1 122 HIS NE2  N  409.719  -3.894  11.976 1.00 . C C . 122 HIS NE2  1 1 
        3  24338 3 1 122 HIS O    O  412.814  -2.762  16.770 1.00 . C C . 122 HIS O    1 1 
        3  24339 3 1 123 ALA C    C  413.132  -1.643  19.496 1.00 . C C . 123 ALA C    1 1 
        3  24340 3 1 123 ALA CA   C  413.118  -0.541  18.429 1.00 . C C . 123 ALA CA   1 1 
        3  24341 3 1 123 ALA CB   C  412.968   0.858  19.053 1.00 . C C . 123 ALA CB   1 1 
        3  24342 3 1 123 ALA H    H  411.332  -0.053  17.351 1.00 . C C . 123 ALA H    1 1 
        3  24343 3 1 123 ALA HA   H  414.064  -0.575  17.890 1.00 . C C . 123 ALA HA   1 1 
        3  24344 3 1 123 ALA HB1  H  412.172   0.842  19.797 1.00 . C C . 123 ALA HB1  1 1 
        3  24345 3 1 123 ALA HB2  H  413.906   1.144  19.531 1.00 . C C . 123 ALA HB2  1 1 
        3  24346 3 1 123 ALA HB3  H  412.724   1.580  18.273 1.00 . C C . 123 ALA HB3  1 1 
        3  24347 3 1 123 ALA N    N  412.035  -0.768  17.471 1.00 . C C . 123 ALA N    1 1 
        3  24348 3 1 123 ALA O    O  414.130  -2.345  19.649 1.00 . C C . 123 ALA O    1 1 
        3  24349 3 1 124 SER C    C  412.152  -4.231  20.867 1.00 . C C . 124 SER C    1 1 
        3  24350 3 1 124 SER CA   C  411.814  -2.800  21.274 1.00 . C C . 124 SER CA   1 1 
        3  24351 3 1 124 SER CB   C  410.371  -2.758  21.775 1.00 . C C . 124 SER CB   1 1 
        3  24352 3 1 124 SER H    H  411.195  -1.283  19.915 1.00 . C C . 124 SER H    1 1 
        3  24353 3 1 124 SER HA   H  412.471  -2.513  22.095 1.00 . C C . 124 SER HA   1 1 
        3  24354 3 1 124 SER HB2  H  409.715  -3.166  21.007 1.00 . C C . 124 SER HB2  1 1 
        3  24355 3 1 124 SER HB3  H  410.291  -3.369  22.674 1.00 . C C . 124 SER HB3  1 1 
        3  24356 3 1 124 SER HG   H  409.306  -1.458  22.781 1.00 . C C . 124 SER HG   1 1 
        3  24357 3 1 124 SER N    N  411.994  -1.841  20.178 1.00 . C C . 124 SER N    1 1 
        3  24358 3 1 124 SER O    O  412.910  -4.888  21.570 1.00 . C C . 124 SER O    1 1 
        3  24359 3 1 124 SER OG   O  409.964  -1.437  22.081 1.00 . C C . 124 SER OG   1 1 
        3  24360 3 1 125 LEU C    C  413.397  -6.283  18.937 1.00 . C C . 125 LEU C    1 1 
        3  24361 3 1 125 LEU CA   C  411.913  -6.073  19.267 1.00 . C C . 125 LEU CA   1 1 
        3  24362 3 1 125 LEU CB   C  411.013  -6.409  18.063 1.00 . C C . 125 LEU CB   1 1 
        3  24363 3 1 125 LEU CD1  C  408.681  -6.682  17.176 1.00 . C C . 125 LEU CD1  1 1 
        3  24364 3 1 125 LEU CD2  C  409.329  -7.943  19.197 1.00 . C C . 125 LEU CD2  1 1 
        3  24365 3 1 125 LEU CG   C  409.534  -6.626  18.442 1.00 . C C . 125 LEU CG   1 1 
        3  24366 3 1 125 LEU H    H  411.052  -4.112  19.167 1.00 . C C . 125 LEU H    1 1 
        3  24367 3 1 125 LEU HA   H  411.655  -6.756  20.076 1.00 . C C . 125 LEU HA   1 1 
        3  24368 3 1 125 LEU HB2  H  411.074  -5.595  17.341 1.00 . C C . 125 LEU HB2  1 1 
        3  24369 3 1 125 LEU HB3  H  411.386  -7.320  17.597 1.00 . C C . 125 LEU HB3  1 1 
        3  24370 3 1 125 LEU HD11 H  408.803  -5.757  16.613 1.00 . C C . 125 LEU HD11 1 1 
        3  24371 3 1 125 LEU HD12 H  407.632  -6.803  17.451 1.00 . C C . 125 LEU HD12 1 1 
        3  24372 3 1 125 LEU HD13 H  408.996  -7.526  16.563 1.00 . C C . 125 LEU HD13 1 1 
        3  24373 3 1 125 LEU HD21 H  409.926  -7.937  20.109 1.00 . C C . 125 LEU HD21 1 1 
        3  24374 3 1 125 LEU HD22 H  409.637  -8.776  18.566 1.00 . C C . 125 LEU HD22 1 1 
        3  24375 3 1 125 LEU HD23 H  408.275  -8.054  19.455 1.00 . C C . 125 LEU HD23 1 1 
        3  24376 3 1 125 LEU HG   H  409.198  -5.798  19.065 1.00 . C C . 125 LEU HG   1 1 
        3  24377 3 1 125 LEU N    N  411.643  -4.709  19.727 1.00 . C C . 125 LEU N    1 1 
        3  24378 3 1 125 LEU O    O  413.963  -7.293  19.348 1.00 . C C . 125 LEU O    1 1 
        3  24379 3 1 126 ASP C    C  416.348  -5.595  19.181 1.00 . C C . 126 ASP C    1 1 
        3  24380 3 1 126 ASP CA   C  415.477  -5.522  17.922 1.00 . C C . 126 ASP CA   1 1 
        3  24381 3 1 126 ASP CB   C  415.965  -4.404  17.008 1.00 . C C . 126 ASP CB   1 1 
        3  24382 3 1 126 ASP CG   C  417.476  -4.577  16.760 1.00 . C C . 126 ASP CG   1 1 
        3  24383 3 1 126 ASP H    H  413.573  -4.515  17.943 1.00 . C C . 126 ASP H    1 1 
        3  24384 3 1 126 ASP HA   H  415.585  -6.465  17.385 1.00 . C C . 126 ASP HA   1 1 
        3  24385 3 1 126 ASP HB2  H  415.432  -4.449  16.058 1.00 . C C . 126 ASP HB2  1 1 
        3  24386 3 1 126 ASP HB3  H  415.783  -3.440  17.482 1.00 . C C . 126 ASP HB3  1 1 
        3  24387 3 1 126 ASP N    N  414.057  -5.349  18.245 1.00 . C C . 126 ASP N    1 1 
        3  24388 3 1 126 ASP O    O  417.071  -6.576  19.390 1.00 . C C . 126 ASP O    1 1 
        3  24389 3 1 126 ASP OD1  O  417.846  -5.314  15.816 1.00 . C C . 126 ASP OD1  1 1 
        3  24390 3 1 126 ASP OD2  O  418.285  -4.001  17.524 1.00 . C C . 126 ASP OD2  1 1 
        3  24391 3 1 127 LYS C    C  416.693  -5.605  22.283 1.00 . C C . 127 LYS C    1 1 
        3  24392 3 1 127 LYS CA   C  417.048  -4.509  21.271 1.00 . C C . 127 LYS CA   1 1 
        3  24393 3 1 127 LYS CB   C  416.997  -3.085  21.846 1.00 . C C . 127 LYS CB   1 1 
        3  24394 3 1 127 LYS CD   C  415.335  -2.794  23.778 1.00 . C C . 127 LYS CD   1 1 
        3  24395 3 1 127 LYS CE   C  416.045  -1.731  24.638 1.00 . C C . 127 LYS CE   1 1 
        3  24396 3 1 127 LYS CG   C  415.589  -2.643  22.282 1.00 . C C . 127 LYS CG   1 1 
        3  24397 3 1 127 LYS H    H  415.593  -3.836  19.849 1.00 . C C . 127 LYS H    1 1 
        3  24398 3 1 127 LYS HA   H  418.081  -4.687  20.974 1.00 . C C . 127 LYS HA   1 1 
        3  24399 3 1 127 LYS HB2  H  417.664  -3.029  22.704 1.00 . C C . 127 LYS HB2  1 1 
        3  24400 3 1 127 LYS HB3  H  417.352  -2.393  21.080 1.00 . C C . 127 LYS HB3  1 1 
        3  24401 3 1 127 LYS HD2  H  414.261  -2.717  23.955 1.00 . C C . 127 LYS HD2  1 1 
        3  24402 3 1 127 LYS HD3  H  415.672  -3.781  24.093 1.00 . C C . 127 LYS HD3  1 1 
        3  24403 3 1 127 LYS HE2  H  415.958  -2.013  25.688 1.00 . C C . 127 LYS HE2  1 1 
        3  24404 3 1 127 LYS HE3  H  417.099  -1.699  24.365 1.00 . C C . 127 LYS HE3  1 1 
        3  24405 3 1 127 LYS HG2  H  415.448  -1.598  22.007 1.00 . C C . 127 LYS HG2  1 1 
        3  24406 3 1 127 LYS HG3  H  414.857  -3.249  21.746 1.00 . C C . 127 LYS HG3  1 1 
        3  24407 3 1 127 LYS HZ1  H  415.940   0.299  25.033 1.00 . C C . 127 LYS HZ1  1 1 
        3  24408 3 1 127 LYS HZ2  H  414.472  -0.385  24.718 1.00 . C C . 127 LYS HZ2  1 1 
        3  24409 3 1 127 LYS HZ3  H  415.527  -0.091  23.484 1.00 . C C . 127 LYS HZ3  1 1 
        3  24410 3 1 127 LYS N    N  416.246  -4.580  20.047 1.00 . C C . 127 LYS N    1 1 
        3  24411 3 1 127 LYS NZ   N  415.447  -0.365  24.453 1.00 . C C . 127 LYS NZ   1 1 
        3  24412 3 1 127 LYS O    O  417.561  -6.028  23.039 1.00 . C C . 127 LYS O    1 1 
        3  24413 3 1 128 PHE C    C  415.773  -8.544  22.512 1.00 . C C . 128 PHE C    1 1 
        3  24414 3 1 128 PHE CA   C  415.082  -7.294  23.052 1.00 . C C . 128 PHE CA   1 1 
        3  24415 3 1 128 PHE CB   C  413.565  -7.471  23.002 1.00 . C C . 128 PHE CB   1 1 
        3  24416 3 1 128 PHE CD1  C  413.482  -9.379  24.685 1.00 . C C . 128 PHE CD1  1 1 
        3  24417 3 1 128 PHE CD2  C  412.051  -9.475  22.722 1.00 . C C . 128 PHE CD2  1 1 
        3  24418 3 1 128 PHE CE1  C  412.958 -10.608  25.121 1.00 . C C . 128 PHE CE1  1 1 
        3  24419 3 1 128 PHE CE2  C  411.523 -10.700  23.164 1.00 . C C . 128 PHE CE2  1 1 
        3  24420 3 1 128 PHE CG   C  413.025  -8.804  23.486 1.00 . C C . 128 PHE CG   1 1 
        3  24421 3 1 128 PHE CZ   C  411.977 -11.267  24.366 1.00 . C C . 128 PHE CZ   1 1 
        3  24422 3 1 128 PHE H    H  414.745  -5.640  21.738 1.00 . C C . 128 PHE H    1 1 
        3  24423 3 1 128 PHE HA   H  415.383  -7.148  24.091 1.00 . C C . 128 PHE HA   1 1 
        3  24424 3 1 128 PHE HB2  H  413.120  -6.689  23.619 1.00 . C C . 128 PHE HB2  1 1 
        3  24425 3 1 128 PHE HB3  H  413.239  -7.321  21.973 1.00 . C C . 128 PHE HB3  1 1 
        3  24426 3 1 128 PHE HD1  H  414.238  -8.876  25.271 1.00 . C C . 128 PHE HD1  1 1 
        3  24427 3 1 128 PHE HD2  H  411.707  -9.046  21.791 1.00 . C C . 128 PHE HD2  1 1 
        3  24428 3 1 128 PHE HE1  H  413.312 -11.047  26.043 1.00 . C C . 128 PHE HE1  1 1 
        3  24429 3 1 128 PHE HE2  H  410.769 -11.207  22.579 1.00 . C C . 128 PHE HE2  1 1 
        3  24430 3 1 128 PHE HZ   H  411.572 -12.208  24.709 1.00 . C C . 128 PHE HZ   1 1 
        3  24431 3 1 128 PHE N    N  415.455  -6.104  22.287 1.00 . C C . 128 PHE N    1 1 
        3  24432 3 1 128 PHE O    O  416.419  -9.260  23.268 1.00 . C C . 128 PHE O    1 1 
        3  24433 3 1 129 LEU C    C  417.967  -9.808  20.904 1.00 . C C . 129 LEU C    1 1 
        3  24434 3 1 129 LEU CA   C  416.454  -9.915  20.627 1.00 . C C . 129 LEU CA   1 1 
        3  24435 3 1 129 LEU CB   C  416.110 -10.042  19.132 1.00 . C C . 129 LEU CB   1 1 
        3  24436 3 1 129 LEU CD1  C  415.245 -12.414  18.976 1.00 . C C . 129 LEU CD1  1 1 
        3  24437 3 1 129 LEU CD2  C  413.644 -10.689  19.671 1.00 . C C . 129 LEU CD2  1 1 
        3  24438 3 1 129 LEU CG   C  414.892 -10.936  18.812 1.00 . C C . 129 LEU CG   1 1 
        3  24439 3 1 129 LEU H    H  415.157  -8.204  20.610 1.00 . C C . 129 LEU H    1 1 
        3  24440 3 1 129 LEU HA   H  416.100 -10.821  21.117 1.00 . C C . 129 LEU HA   1 1 
        3  24441 3 1 129 LEU HB2  H  415.905  -9.043  18.746 1.00 . C C . 129 LEU HB2  1 1 
        3  24442 3 1 129 LEU HB3  H  416.979 -10.443  18.610 1.00 . C C . 129 LEU HB3  1 1 
        3  24443 3 1 129 LEU HD11 H  416.131 -12.644  18.383 1.00 . C C . 129 LEU HD11 1 1 
        3  24444 3 1 129 LEU HD12 H  414.413 -13.028  18.635 1.00 . C C . 129 LEU HD12 1 1 
        3  24445 3 1 129 LEU HD13 H  415.448 -12.626  20.027 1.00 . C C . 129 LEU HD13 1 1 
        3  24446 3 1 129 LEU HD21 H  413.348  -9.644  19.590 1.00 . C C . 129 LEU HD21 1 1 
        3  24447 3 1 129 LEU HD22 H  412.831 -11.325  19.319 1.00 . C C . 129 LEU HD22 1 1 
        3  24448 3 1 129 LEU HD23 H  413.867 -10.925  20.712 1.00 . C C . 129 LEU HD23 1 1 
        3  24449 3 1 129 LEU HG   H  414.619 -10.770  17.771 1.00 . C C . 129 LEU HG   1 1 
        3  24450 3 1 129 LEU N    N  415.717  -8.795  21.207 1.00 . C C . 129 LEU N    1 1 
        3  24451 3 1 129 LEU O    O  418.603 -10.836  21.131 1.00 . C C . 129 LEU O    1 1 
        3  24452 3 1 130 ALA C    C  420.182  -8.640  22.900 1.00 . C C . 130 ALA C    1 1 
        3  24453 3 1 130 ALA CA   C  419.899  -8.342  21.406 1.00 . C C . 130 ALA CA   1 1 
        3  24454 3 1 130 ALA CB   C  420.272  -6.894  21.062 1.00 . C C . 130 ALA CB   1 1 
        3  24455 3 1 130 ALA H    H  417.956  -7.796  20.723 1.00 . C C . 130 ALA H    1 1 
        3  24456 3 1 130 ALA HA   H  420.546  -8.992  20.817 1.00 . C C . 130 ALA HA   1 1 
        3  24457 3 1 130 ALA HB1  H  421.298  -6.696  21.377 1.00 . C C . 130 ALA HB1  1 1 
        3  24458 3 1 130 ALA HB2  H  419.597  -6.212  21.578 1.00 . C C . 130 ALA HB2  1 1 
        3  24459 3 1 130 ALA HB3  H  420.187  -6.742  19.986 1.00 . C C . 130 ALA HB3  1 1 
        3  24460 3 1 130 ALA N    N  418.523  -8.592  20.978 1.00 . C C . 130 ALA N    1 1 
        3  24461 3 1 130 ALA O    O  421.288  -9.068  23.232 1.00 . C C . 130 ALA O    1 1 
        3  24462 3 1 131 SER C    C  419.272 -10.429  25.318 1.00 . C C . 131 SER C    1 1 
        3  24463 3 1 131 SER CA   C  419.408  -8.909  25.214 1.00 . C C . 131 SER CA   1 1 
        3  24464 3 1 131 SER CB   C  418.446  -8.227  26.186 1.00 . C C . 131 SER CB   1 1 
        3  24465 3 1 131 SER H    H  418.371  -7.983  23.564 1.00 . C C . 131 SER H    1 1 
        3  24466 3 1 131 SER HA   H  420.423  -8.648  25.518 1.00 . C C . 131 SER HA   1 1 
        3  24467 3 1 131 SER HB2  H  418.696  -8.519  27.206 1.00 . C C . 131 SER HB2  1 1 
        3  24468 3 1 131 SER HB3  H  418.539  -7.145  26.087 1.00 . C C . 131 SER HB3  1 1 
        3  24469 3 1 131 SER HG   H  416.597  -8.593  26.707 1.00 . C C . 131 SER HG   1 1 
        3  24470 3 1 131 SER N    N  419.228  -8.449  23.825 1.00 . C C . 131 SER N    1 1 
        3  24471 3 1 131 SER O    O  420.102 -11.063  25.973 1.00 . C C . 131 SER O    1 1 
        3  24472 3 1 131 SER OG   O  417.116  -8.610  25.900 1.00 . C C . 131 SER OG   1 1 
        3  24473 3 1 132 VAL C    C  419.414 -13.143  24.060 1.00 . C C . 132 VAL C    1 1 
        3  24474 3 1 132 VAL CA   C  418.124 -12.492  24.543 1.00 . C C . 132 VAL CA   1 1 
        3  24475 3 1 132 VAL CB   C  416.946 -12.888  23.627 1.00 . C C . 132 VAL CB   1 1 
        3  24476 3 1 132 VAL CG1  C  416.816 -14.410  23.467 1.00 . C C . 132 VAL CG1  1 1 
        3  24477 3 1 132 VAL CG2  C  415.621 -12.402  24.214 1.00 . C C . 132 VAL CG2  1 1 
        3  24478 3 1 132 VAL H    H  417.622 -10.447  24.149 1.00 . C C . 132 VAL H    1 1 
        3  24479 3 1 132 VAL HA   H  417.911 -12.868  25.544 1.00 . C C . 132 VAL HA   1 1 
        3  24480 3 1 132 VAL HB   H  417.090 -12.437  22.644 1.00 . C C . 132 VAL HB   1 1 
        3  24481 3 1 132 VAL HG11 H  417.739 -14.814  23.049 1.00 . C C . 132 VAL HG11 1 1 
        3  24482 3 1 132 VAL HG12 H  415.986 -14.635  22.796 1.00 . C C . 132 VAL HG12 1 1 
        3  24483 3 1 132 VAL HG13 H  416.630 -14.863  24.441 1.00 . C C . 132 VAL HG13 1 1 
        3  24484 3 1 132 VAL HG21 H  415.656 -11.321  24.348 1.00 . C C . 132 VAL HG21 1 1 
        3  24485 3 1 132 VAL HG22 H  414.809 -12.655  23.532 1.00 . C C . 132 VAL HG22 1 1 
        3  24486 3 1 132 VAL HG23 H  415.450 -12.884  25.176 1.00 . C C . 132 VAL HG23 1 1 
        3  24487 3 1 132 VAL N    N  418.289 -11.031  24.633 1.00 . C C . 132 VAL N    1 1 
        3  24488 3 1 132 VAL O    O  419.913 -14.053  24.718 1.00 . C C . 132 VAL O    1 1 
        3  24489 3 1 133 SER C    C  422.441 -12.903  23.377 1.00 . C C . 133 SER C    1 1 
        3  24490 3 1 133 SER CA   C  421.262 -13.166  22.447 1.00 . C C . 133 SER CA   1 1 
        3  24491 3 1 133 SER CB   C  421.566 -12.555  21.092 1.00 . C C . 133 SER CB   1 1 
        3  24492 3 1 133 SER H    H  419.543 -11.895  22.472 1.00 . C C . 133 SER H    1 1 
        3  24493 3 1 133 SER HA   H  421.165 -14.244  22.318 1.00 . C C . 133 SER HA   1 1 
        3  24494 3 1 133 SER HB2  H  422.477 -13.003  20.693 1.00 . C C . 133 SER HB2  1 1 
        3  24495 3 1 133 SER HB3  H  420.738 -12.758  20.413 1.00 . C C . 133 SER HB3  1 1 
        3  24496 3 1 133 SER HG   H  422.664 -10.969  21.418 1.00 . C C . 133 SER HG   1 1 
        3  24497 3 1 133 SER N    N  419.996 -12.653  22.965 1.00 . C C . 133 SER N    1 1 
        3  24498 3 1 133 SER O    O  423.203 -13.828  23.643 1.00 . C C . 133 SER O    1 1 
        3  24499 3 1 133 SER OG   O  421.746 -11.158  21.206 1.00 . C C . 133 SER OG   1 1 
        3  24500 3 1 134 THR C    C  423.598 -12.398  26.063 1.00 . C C . 134 THR C    1 1 
        3  24501 3 1 134 THR CA   C  423.627 -11.386  24.919 1.00 . C C . 134 THR CA   1 1 
        3  24502 3 1 134 THR CB   C  423.488  -9.958  25.470 1.00 . C C . 134 THR CB   1 1 
        3  24503 3 1 134 THR CG2  C  424.439  -9.672  26.632 1.00 . C C . 134 THR CG2  1 1 
        3  24504 3 1 134 THR H    H  421.938 -10.959  23.662 1.00 . C C . 134 THR H    1 1 
        3  24505 3 1 134 THR HA   H  424.594 -11.464  24.421 1.00 . C C . 134 THR HA   1 1 
        3  24506 3 1 134 THR HB   H  422.463  -9.802  25.801 1.00 . C C . 134 THR HB   1 1 
        3  24507 3 1 134 THR HG1  H  423.663  -8.136  24.798 1.00 . C C . 134 THR HG1  1 1 
        3  24508 3 1 134 THR HG21 H  424.293  -8.648  26.979 1.00 . C C . 134 THR HG21 1 1 
        3  24509 3 1 134 THR HG22 H  424.232 -10.363  27.450 1.00 . C C . 134 THR HG22 1 1 
        3  24510 3 1 134 THR HG23 H  425.470  -9.800  26.300 1.00 . C C . 134 THR HG23 1 1 
        3  24511 3 1 134 THR N    N  422.579 -11.692  23.931 1.00 . C C . 134 THR N    1 1 
        3  24512 3 1 134 THR O    O  424.645 -12.920  26.444 1.00 . C C . 134 THR O    1 1 
        3  24513 3 1 134 THR OG1  O  423.794  -9.025  24.461 1.00 . C C . 134 THR OG1  1 1 
        3  24514 3 1 135 VAL C    C  422.579 -15.162  27.082 1.00 . C C . 135 VAL C    1 1 
        3  24515 3 1 135 VAL CA   C  422.246 -13.758  27.605 1.00 . C C . 135 VAL CA   1 1 
        3  24516 3 1 135 VAL CB   C  420.831 -13.700  28.201 1.00 . C C . 135 VAL CB   1 1 
        3  24517 3 1 135 VAL CG1  C  420.573 -14.892  29.125 1.00 . C C . 135 VAL CG1  1 1 
        3  24518 3 1 135 VAL CG2  C  420.687 -12.419  29.034 1.00 . C C . 135 VAL CG2  1 1 
        3  24519 3 1 135 VAL H    H  421.590 -12.246  26.241 1.00 . C C . 135 VAL H    1 1 
        3  24520 3 1 135 VAL HA   H  422.948 -13.532  28.409 1.00 . C C . 135 VAL HA   1 1 
        3  24521 3 1 135 VAL HB   H  420.095 -13.697  27.397 1.00 . C C . 135 VAL HB   1 1 
        3  24522 3 1 135 VAL HG11 H  420.668 -15.819  28.558 1.00 . C C . 135 VAL HG11 1 1 
        3  24523 3 1 135 VAL HG12 H  421.301 -14.886  29.936 1.00 . C C . 135 VAL HG12 1 1 
        3  24524 3 1 135 VAL HG13 H  419.567 -14.820  29.539 1.00 . C C . 135 VAL HG13 1 1 
        3  24525 3 1 135 VAL HG21 H  420.866 -11.550  28.400 1.00 . C C . 135 VAL HG21 1 1 
        3  24526 3 1 135 VAL HG22 H  419.681 -12.366  29.448 1.00 . C C . 135 VAL HG22 1 1 
        3  24527 3 1 135 VAL HG23 H  421.414 -12.431  29.846 1.00 . C C . 135 VAL HG23 1 1 
        3  24528 3 1 135 VAL N    N  422.411 -12.729  26.577 1.00 . C C . 135 VAL N    1 1 
        3  24529 3 1 135 VAL O    O  423.346 -15.873  27.723 1.00 . C C . 135 VAL O    1 1 
        3  24530 3 1 136 LEU C    C  423.874 -17.061  24.964 1.00 . C C . 136 LEU C    1 1 
        3  24531 3 1 136 LEU CA   C  422.379 -16.865  25.309 1.00 . C C . 136 LEU CA   1 1 
        3  24532 3 1 136 LEU CB   C  421.472 -17.062  24.082 1.00 . C C . 136 LEU CB   1 1 
        3  24533 3 1 136 LEU CD1  C  419.166 -17.958  23.600 1.00 . C C . 136 LEU CD1  1 1 
        3  24534 3 1 136 LEU CD2  C  421.099 -19.497  23.681 1.00 . C C . 136 LEU CD2  1 1 
        3  24535 3 1 136 LEU CG   C  420.499 -18.235  24.283 1.00 . C C . 136 LEU CG   1 1 
        3  24536 3 1 136 LEU H    H  421.437 -14.945  25.431 1.00 . C C . 136 LEU H    1 1 
        3  24537 3 1 136 LEU HA   H  422.112 -17.635  26.035 1.00 . C C . 136 LEU HA   1 1 
        3  24538 3 1 136 LEU HB2  H  420.899 -16.150  23.915 1.00 . C C . 136 LEU HB2  1 1 
        3  24539 3 1 136 LEU HB3  H  422.093 -17.259  23.207 1.00 . C C . 136 LEU HB3  1 1 
        3  24540 3 1 136 LEU HD11 H  418.721 -17.056  24.020 1.00 . C C . 136 LEU HD11 1 1 
        3  24541 3 1 136 LEU HD12 H  418.493 -18.802  23.760 1.00 . C C . 136 LEU HD12 1 1 
        3  24542 3 1 136 LEU HD13 H  419.326 -17.820  22.531 1.00 . C C . 136 LEU HD13 1 1 
        3  24543 3 1 136 LEU HD21 H  422.054 -19.710  24.159 1.00 . C C . 136 LEU HD21 1 1 
        3  24544 3 1 136 LEU HD22 H  421.252 -19.353  22.611 1.00 . C C . 136 LEU HD22 1 1 
        3  24545 3 1 136 LEU HD23 H  420.417 -20.335  23.839 1.00 . C C . 136 LEU HD23 1 1 
        3  24546 3 1 136 LEU HG   H  420.332 -18.388  25.350 1.00 . C C . 136 LEU HG   1 1 
        3  24547 3 1 136 LEU N    N  422.069 -15.564  25.917 1.00 . C C . 136 LEU N    1 1 
        3  24548 3 1 136 LEU O    O  424.343 -18.194  24.849 1.00 . C C . 136 LEU O    1 1 
        3  24549 3 1 137 THR C    C  426.874 -15.602  25.883 1.00 . C C . 137 THR C    1 1 
        3  24550 3 1 137 THR CA   C  426.065 -15.891  24.597 1.00 . C C . 137 THR CA   1 1 
        3  24551 3 1 137 THR CB   C  426.313 -14.840  23.492 1.00 . C C . 137 THR CB   1 1 
        3  24552 3 1 137 THR CG2  C  427.762 -14.631  23.052 1.00 . C C . 137 THR CG2  1 1 
        3  24553 3 1 137 THR H    H  424.138 -15.078  24.961 1.00 . C C . 137 THR H    1 1 
        3  24554 3 1 137 THR HA   H  426.385 -16.860  24.214 1.00 . C C . 137 THR HA   1 1 
        3  24555 3 1 137 THR HB   H  425.900 -13.884  23.814 1.00 . C C . 137 THR HB   1 1 
        3  24556 3 1 137 THR HG1  H  424.712 -15.412  22.520 1.00 . C C . 137 THR HG1  1 1 
        3  24557 3 1 137 THR HG21 H  427.782 -14.273  22.022 1.00 . C C . 137 THR HG21 1 1 
        3  24558 3 1 137 THR HG22 H  428.236 -13.895  23.701 1.00 . C C . 137 THR HG22 1 1 
        3  24559 3 1 137 THR HG23 H  428.302 -15.575  23.118 1.00 . C C . 137 THR HG23 1 1 
        3  24560 3 1 137 THR N    N  424.619 -15.961  24.855 1.00 . C C . 137 THR N    1 1 
        3  24561 3 1 137 THR O    O  428.105 -15.590  25.851 1.00 . C C . 137 THR O    1 1 
        3  24562 3 1 137 THR OG1  O  425.639 -15.260  22.320 1.00 . C C . 137 THR OG1  1 1 
        3  24563 3 1 138 SER C    C  427.546 -16.512  28.855 1.00 . C C . 138 SER C    1 1 
        3  24564 3 1 138 SER CA   C  426.886 -15.215  28.338 1.00 . C C . 138 SER CA   1 1 
        3  24565 3 1 138 SER CB   C  425.917 -14.622  29.381 1.00 . C C . 138 SER CB   1 1 
        3  24566 3 1 138 SER H    H  425.209 -15.372  27.014 1.00 . C C . 138 SER H    1 1 
        3  24567 3 1 138 SER HA   H  427.684 -14.487  28.189 1.00 . C C . 138 SER HA   1 1 
        3  24568 3 1 138 SER HB2  H  426.487 -14.025  30.092 1.00 . C C . 138 SER HB2  1 1 
        3  24569 3 1 138 SER HB3  H  425.196 -13.981  28.874 1.00 . C C . 138 SER HB3  1 1 
        3  24570 3 1 138 SER HG   H  424.629 -15.235  30.725 1.00 . C C . 138 SER HG   1 1 
        3  24571 3 1 138 SER N    N  426.218 -15.399  27.039 1.00 . C C . 138 SER N    1 1 
        3  24572 3 1 138 SER O    O  427.413 -17.588  28.260 1.00 . C C . 138 SER O    1 1 
        3  24573 3 1 138 SER OG   O  425.222 -15.638  30.085 1.00 . C C . 138 SER OG   1 1 
        3  24574 3 1 139 LYS C    C  428.758 -17.523  32.138 1.00 . C C . 139 LYS C    1 1 
        3  24575 3 1 139 LYS CA   C  428.990 -17.516  30.623 1.00 . C C . 139 LYS CA   1 1 
        3  24576 3 1 139 LYS CB   C  430.465 -17.436  30.189 1.00 . C C . 139 LYS CB   1 1 
        3  24577 3 1 139 LYS CD   C  432.691 -18.643  30.044 1.00 . C C . 139 LYS CD   1 1 
        3  24578 3 1 139 LYS CE   C  432.733 -19.330  28.666 1.00 . C C . 139 LYS CE   1 1 
        3  24579 3 1 139 LYS CG   C  431.296 -18.628  30.693 1.00 . C C . 139 LYS CG   1 1 
        3  24580 3 1 139 LYS H    H  428.294 -15.505  30.437 1.00 . C C . 139 LYS H    1 1 
        3  24581 3 1 139 LYS HA   H  428.584 -18.446  30.227 1.00 . C C . 139 LYS HA   1 1 
        3  24582 3 1 139 LYS HB2  H  430.511 -17.405  29.101 1.00 . C C . 139 LYS HB2  1 1 
        3  24583 3 1 139 LYS HB3  H  430.896 -16.517  30.589 1.00 . C C . 139 LYS HB3  1 1 
        3  24584 3 1 139 LYS HD2  H  433.035 -17.614  29.933 1.00 . C C . 139 LYS HD2  1 1 
        3  24585 3 1 139 LYS HD3  H  433.373 -19.170  30.712 1.00 . C C . 139 LYS HD3  1 1 
        3  24586 3 1 139 LYS HE2  H  431.830 -19.074  28.113 1.00 . C C . 139 LYS HE2  1 1 
        3  24587 3 1 139 LYS HE3  H  433.603 -18.970  28.119 1.00 . C C . 139 LYS HE3  1 1 
        3  24588 3 1 139 LYS HG2  H  431.406 -18.556  31.774 1.00 . C C . 139 LYS HG2  1 1 
        3  24589 3 1 139 LYS HG3  H  430.777 -19.556  30.445 1.00 . C C . 139 LYS HG3  1 1 
        3  24590 3 1 139 LYS HZ1  H  432.849 -21.235  27.872 1.00 . C C . 139 LYS HZ1  1 1 
        3  24591 3 1 139 LYS HZ2  H  432.018 -21.165  29.296 1.00 . C C . 139 LYS HZ2  1 1 
        3  24592 3 1 139 LYS HZ3  H  433.664 -21.065  29.296 1.00 . C C . 139 LYS HZ3  1 1 
        3  24593 3 1 139 LYS N    N  428.258 -16.409  29.987 1.00 . C C . 139 LYS N    1 1 
        3  24594 3 1 139 LYS NZ   N  432.824 -20.819  28.793 1.00 . C C . 139 LYS NZ   1 1 
        3  24595 3 1 139 LYS O    O  429.591 -17.064  32.917 1.00 . C C . 139 LYS O    1 1 
        3  24596 3 1 140 TYR C    C  426.277 -19.502  34.057 1.00 . C C . 140 TYR C    1 1 
        3  24597 3 1 140 TYR CA   C  427.220 -18.278  33.934 1.00 . C C . 140 TYR CA   1 1 
        3  24598 3 1 140 TYR CB   C  426.672 -16.990  34.595 1.00 . C C . 140 TYR CB   1 1 
        3  24599 3 1 140 TYR CD1  C  427.784 -17.645  36.837 1.00 . C C . 140 TYR CD1  1 1 
        3  24600 3 1 140 TYR CD2  C  427.041 -15.353  36.478 1.00 . C C . 140 TYR CD2  1 1 
        3  24601 3 1 140 TYR CE1  C  428.310 -17.276  38.090 1.00 . C C . 140 TYR CE1  1 1 
        3  24602 3 1 140 TYR CE2  C  427.572 -14.978  37.729 1.00 . C C . 140 TYR CE2  1 1 
        3  24603 3 1 140 TYR CG   C  427.167 -16.676  36.007 1.00 . C C . 140 TYR CG   1 1 
        3  24604 3 1 140 TYR CZ   C  428.226 -15.939  38.532 1.00 . C C . 140 TYR CZ   1 1 
        3  24605 3 1 140 TYR H    H  426.892 -18.213  31.823 1.00 . C C . 140 TYR H    1 1 
        3  24606 3 1 140 TYR HA   H  428.142 -18.535  34.456 1.00 . C C . 140 TYR HA   1 1 
        3  24607 3 1 140 TYR HB2  H  426.921 -16.145  33.952 1.00 . C C . 140 TYR HB2  1 1 
        3  24608 3 1 140 TYR HB3  H  425.586 -17.077  34.638 1.00 . C C . 140 TYR HB3  1 1 
        3  24609 3 1 140 TYR HD1  H  427.849 -18.671  36.508 1.00 . C C . 140 TYR HD1  1 1 
        3  24610 3 1 140 TYR HD2  H  426.531 -14.618  35.872 1.00 . C C . 140 TYR HD2  1 1 
        3  24611 3 1 140 TYR HE1  H  428.781 -18.020  38.716 1.00 . C C . 140 TYR HE1  1 1 
        3  24612 3 1 140 TYR HE2  H  427.480 -13.959  38.072 1.00 . C C . 140 TYR HE2  1 1 
        3  24613 3 1 140 TYR HH   H  429.711 -15.776  39.725 1.00 . C C . 140 TYR HH   1 1 
        3  24614 3 1 140 TYR N    N  427.581 -18.013  32.533 1.00 . C C . 140 TYR N    1 1 
        3  24615 3 1 140 TYR O    O  426.313 -20.391  33.200 1.00 . C C . 140 TYR O    1 1 
        3  24616 3 1 140 TYR OH   O  428.770 -15.589  39.732 1.00 . C C . 140 TYR OH   1 1 
        3  24617 3 1 141 ARG C    C  423.269 -20.439  35.982 1.00 . C C . 141 ARG C    1 1 
        3  24618 3 1 141 ARG CA   C  424.717 -20.768  35.576 1.00 . C C . 141 ARG CA   1 1 
        3  24619 3 1 141 ARG CB   C  425.504 -21.476  36.697 1.00 . C C . 141 ARG CB   1 1 
        3  24620 3 1 141 ARG CD   C  426.969 -21.031  38.757 1.00 . C C . 141 ARG CD   1 1 
        3  24621 3 1 141 ARG CG   C  425.711 -20.631  37.974 1.00 . C C . 141 ARG CG   1 1 
        3  24622 3 1 141 ARG CZ   C  426.399 -22.678  40.554 1.00 . C C . 141 ARG CZ   1 1 
        3  24623 3 1 141 ARG H    H  425.385 -18.746  35.693 1.00 . C C . 141 ARG H    1 1 
        3  24624 3 1 141 ARG HA   H  424.667 -21.455  34.731 1.00 . C C . 141 ARG HA   1 1 
        3  24625 3 1 141 ARG HB2  H  424.963 -22.380  36.973 1.00 . C C . 141 ARG HB2  1 1 
        3  24626 3 1 141 ARG HB3  H  426.481 -21.760  36.309 1.00 . C C . 141 ARG HB3  1 1 
        3  24627 3 1 141 ARG HD2  H  427.825 -21.011  38.082 1.00 . C C . 141 ARG HD2  1 1 
        3  24628 3 1 141 ARG HD3  H  427.129 -20.306  39.554 1.00 . C C . 141 ARG HD3  1 1 
        3  24629 3 1 141 ARG HE   H  427.182 -23.147  38.788 1.00 . C C . 141 ARG HE   1 1 
        3  24630 3 1 141 ARG HG2  H  425.788 -19.579  37.694 1.00 . C C . 141 ARG HG2  1 1 
        3  24631 3 1 141 ARG HG3  H  424.842 -20.759  38.622 1.00 . C C . 141 ARG HG3  1 1 
        3  24632 3 1 141 ARG HH11 H  425.848 -20.817  41.070 1.00 . C C . 141 ARG HH11 1 1 
        3  24633 3 1 141 ARG HH12 H  425.552 -22.057  42.266 1.00 . C C . 141 ARG HH12 1 1 
        3  24634 3 1 141 ARG HH21 H  426.820 -24.633  40.388 1.00 . C C . 141 ARG HH21 1 1 
        3  24635 3 1 141 ARG HH22 H  426.082 -24.138  41.894 1.00 . C C . 141 ARG HH22 1 1 
        3  24636 3 1 141 ARG N    N  425.477 -19.582  35.132 1.00 . C C . 141 ARG N    1 1 
        3  24637 3 1 141 ARG NE   N  426.864 -22.375  39.356 1.00 . C C . 141 ARG NE   1 1 
        3  24638 3 1 141 ARG NH1  N  425.894 -21.783  41.357 1.00 . C C . 141 ARG NH1  1 1 
        3  24639 3 1 141 ARG NH2  N  426.436 -23.909  40.976 1.00 . C C . 141 ARG NH2  1 1 
        3  24640 3 1 141 ARG O    O  422.355 -21.169  35.528 1.00 . C C . 141 ARG O    1 1 
        3  24641 3 1 141 ARG OXT  O  423.052 -19.447  36.718 1.00 . C C . 141 ARG OXT  1 1 
        3  24642 4 2   1 VAL C    C  425.577 -11.470  -6.793 1.00 . D D .   1 VAL C    1 1 
        3  24643 4 2   1 VAL CA   C  426.123 -10.393  -5.835 1.00 . D D .   1 VAL CA   1 1 
        3  24644 4 2   1 VAL CB   C  425.516  -8.967  -6.040 1.00 . D D .   1 VAL CB   1 1 
        3  24645 4 2   1 VAL CG1  C  426.126  -8.125  -7.173 1.00 . D D .   1 VAL CG1  1 1 
        3  24646 4 2   1 VAL CG2  C  423.993  -8.998  -6.275 1.00 . D D .   1 VAL CG2  1 1 
        3  24647 4 2   1 VAL H1   H  427.925 -11.401  -5.562 1.00 . D D .   1 VAL H1   1 1 
        3  24648 4 2   1 VAL H2   H  428.061 -10.066  -6.522 1.00 . D D .   1 VAL H2   1 1 
        3  24649 4 2   1 VAL H3   H  427.910  -9.896  -4.889 1.00 . D D .   1 VAL H3   1 1 
        3  24650 4 2   1 VAL HA   H  425.754 -10.698  -4.856 1.00 . D D .   1 VAL HA   1 1 
        3  24651 4 2   1 VAL HB   H  425.681  -8.417  -5.114 1.00 . D D .   1 VAL HB   1 1 
        3  24652 4 2   1 VAL HG11 H  427.207  -8.075  -7.048 1.00 . D D .   1 VAL HG11 1 1 
        3  24653 4 2   1 VAL HG12 H  425.709  -7.118  -7.141 1.00 . D D .   1 VAL HG12 1 1 
        3  24654 4 2   1 VAL HG13 H  425.893  -8.584  -8.134 1.00 . D D .   1 VAL HG13 1 1 
        3  24655 4 2   1 VAL HG21 H  423.515  -9.586  -5.493 1.00 . D D .   1 VAL HG21 1 1 
        3  24656 4 2   1 VAL HG22 H  423.784  -9.448  -7.246 1.00 . D D .   1 VAL HG22 1 1 
        3  24657 4 2   1 VAL HG23 H  423.602  -7.980  -6.254 1.00 . D D .   1 VAL HG23 1 1 
        3  24658 4 2   1 VAL N    N  427.631 -10.443  -5.690 1.00 . D D .   1 VAL N    1 1 
        3  24659 4 2   1 VAL O    O  425.147 -12.494  -6.283 1.00 . D D .   1 VAL O    1 1 
        3  24660 4 2   2 HIS C    C  423.931 -13.124  -8.704 1.00 . D D .   2 HIS C    1 1 
        3  24661 4 2   2 HIS CA   C  424.985 -12.101  -9.192 1.00 . D D .   2 HIS CA   1 1 
        3  24662 4 2   2 HIS CB   C  426.145 -12.715 -10.008 1.00 . D D .   2 HIS CB   1 1 
        3  24663 4 2   2 HIS CD2  C  426.535 -12.514 -12.537 1.00 . D D .   2 HIS CD2  1 1 
        3  24664 4 2   2 HIS CE1  C  426.982 -10.372 -12.732 1.00 . D D .   2 HIS CE1  1 1 
        3  24665 4 2   2 HIS CG   C  426.476 -11.963 -11.282 1.00 . D D .   2 HIS CG   1 1 
        3  24666 4 2   2 HIS H    H  425.956 -10.361  -8.427 1.00 . D D .   2 HIS H    1 1 
        3  24667 4 2   2 HIS HA   H  424.461 -11.432  -9.874 1.00 . D D .   2 HIS HA   1 1 
        3  24668 4 2   2 HIS HB2  H  427.035 -12.730  -9.380 1.00 . D D .   2 HIS HB2  1 1 
        3  24669 4 2   2 HIS HB3  H  425.883 -13.741 -10.268 1.00 . D D .   2 HIS HB3  1 1 
        3  24670 4 2   2 HIS HD1  H  426.810  -9.938 -10.682 1.00 . D D .   2 HIS HD1  1 1 
        3  24671 4 2   2 HIS HD2  H  426.364 -13.552 -12.779 1.00 . D D .   2 HIS HD2  1 1 
        3  24672 4 2   2 HIS HE1  H  427.225  -9.404 -13.144 1.00 . D D .   2 HIS HE1  1 1 
        3  24673 4 2   2 HIS N    N  425.547 -11.233  -8.123 1.00 . D D .   2 HIS N    1 1 
        3  24674 4 2   2 HIS ND1  N  426.767 -10.619 -11.427 1.00 . D D .   2 HIS ND1  1 1 
        3  24675 4 2   2 HIS NE2  N  426.852 -11.500 -13.452 1.00 . D D .   2 HIS NE2  1 1 
        3  24676 4 2   2 HIS O    O  424.207 -14.318  -8.553 1.00 . D D .   2 HIS O    1 1 
        3  24677 4 2   3 LEU C    C  421.207 -14.556  -8.821 1.00 . D D .   3 LEU C    1 1 
        3  24678 4 2   3 LEU CA   C  421.632 -13.454  -7.827 1.00 . D D .   3 LEU CA   1 1 
        3  24679 4 2   3 LEU CB   C  420.392 -12.617  -7.420 1.00 . D D .   3 LEU CB   1 1 
        3  24680 4 2   3 LEU CD1  C  420.413 -10.106  -7.742 1.00 . D D .   3 LEU CD1  1 1 
        3  24681 4 2   3 LEU CD2  C  419.676 -11.006  -5.607 1.00 . D D .   3 LEU CD2  1 1 
        3  24682 4 2   3 LEU CG   C  420.643 -11.250  -6.754 1.00 . D D .   3 LEU CG   1 1 
        3  24683 4 2   3 LEU H    H  422.555 -11.638  -8.514 1.00 . D D .   3 LEU H    1 1 
        3  24684 4 2   3 LEU HA   H  422.010 -13.946  -6.930 1.00 . D D .   3 LEU HA   1 1 
        3  24685 4 2   3 LEU HB2  H  419.809 -12.437  -8.322 1.00 . D D .   3 LEU HB2  1 1 
        3  24686 4 2   3 LEU HB3  H  419.788 -13.218  -6.739 1.00 . D D .   3 LEU HB3  1 1 
        3  24687 4 2   3 LEU HD11 H  421.082 -10.224  -8.595 1.00 . D D .   3 LEU HD11 1 1 
        3  24688 4 2   3 LEU HD12 H  419.380 -10.126  -8.087 1.00 . D D .   3 LEU HD12 1 1 
        3  24689 4 2   3 LEU HD13 H  420.616  -9.154  -7.250 1.00 . D D .   3 LEU HD13 1 1 
        3  24690 4 2   3 LEU HD21 H  419.791 -11.793  -4.862 1.00 . D D .   3 LEU HD21 1 1 
        3  24691 4 2   3 LEU HD22 H  419.892 -10.040  -5.151 1.00 . D D .   3 LEU HD22 1 1 
        3  24692 4 2   3 LEU HD23 H  418.655 -11.010  -5.987 1.00 . D D .   3 LEU HD23 1 1 
        3  24693 4 2   3 LEU HG   H  421.666 -11.209  -6.380 1.00 . D D .   3 LEU HG   1 1 
        3  24694 4 2   3 LEU N    N  422.723 -12.624  -8.377 1.00 . D D .   3 LEU N    1 1 
        3  24695 4 2   3 LEU O    O  421.422 -14.429 -10.030 1.00 . D D .   3 LEU O    1 1 
        3  24696 4 2   4 THR C    C  418.759 -15.858 -10.008 1.00 . D D .   4 THR C    1 1 
        3  24697 4 2   4 THR CA   C  419.863 -16.579  -9.214 1.00 . D D .   4 THR CA   1 1 
        3  24698 4 2   4 THR CB   C  419.283 -17.796  -8.457 1.00 . D D .   4 THR CB   1 1 
        3  24699 4 2   4 THR CG2  C  420.049 -18.184  -7.189 1.00 . D D .   4 THR CG2  1 1 
        3  24700 4 2   4 THR H    H  420.490 -15.733  -7.326 1.00 . D D .   4 THR H    1 1 
        3  24701 4 2   4 THR HA   H  420.601 -16.949  -9.926 1.00 . D D .   4 THR HA   1 1 
        3  24702 4 2   4 THR HB   H  419.282 -18.652  -9.131 1.00 . D D .   4 THR HB   1 1 
        3  24703 4 2   4 THR HG1  H  417.421 -17.314  -8.784 1.00 . D D .   4 THR HG1  1 1 
        3  24704 4 2   4 THR HG21 H  419.757 -19.187  -6.880 1.00 . D D .   4 THR HG21 1 1 
        3  24705 4 2   4 THR HG22 H  421.120 -18.162  -7.392 1.00 . D D .   4 THR HG22 1 1 
        3  24706 4 2   4 THR HG23 H  419.815 -17.475  -6.395 1.00 . D D .   4 THR HG23 1 1 
        3  24707 4 2   4 THR N    N  420.536 -15.604  -8.327 1.00 . D D .   4 THR N    1 1 
        3  24708 4 2   4 THR O    O  418.198 -14.896  -9.485 1.00 . D D .   4 THR O    1 1 
        3  24709 4 2   4 THR OG1  O  417.961 -17.564  -8.030 1.00 . D D .   4 THR OG1  1 1 
        3  24710 4 2   5 PRO C    C  415.925 -15.702 -11.151 1.00 . D D .   5 PRO C    1 1 
        3  24711 4 2   5 PRO CA   C  417.242 -15.698 -11.953 1.00 . D D .   5 PRO CA   1 1 
        3  24712 4 2   5 PRO CB   C  417.132 -16.516 -13.245 1.00 . D D .   5 PRO CB   1 1 
        3  24713 4 2   5 PRO CD   C  419.108 -17.208 -12.085 1.00 . D D .   5 PRO CD   1 1 
        3  24714 4 2   5 PRO CG   C  418.572 -16.960 -13.493 1.00 . D D .   5 PRO CG   1 1 
        3  24715 4 2   5 PRO HA   H  417.483 -14.669 -12.216 1.00 . D D .   5 PRO HA   1 1 
        3  24716 4 2   5 PRO HB2  H  416.487 -17.380 -13.096 1.00 . D D .   5 PRO HB2  1 1 
        3  24717 4 2   5 PRO HB3  H  416.765 -15.901 -14.067 1.00 . D D .   5 PRO HB3  1 1 
        3  24718 4 2   5 PRO HD2  H  418.898 -18.234 -11.778 1.00 . D D .   5 PRO HD2  1 1 
        3  24719 4 2   5 PRO HD3  H  420.180 -17.017 -12.045 1.00 . D D .   5 PRO HD3  1 1 
        3  24720 4 2   5 PRO HG2  H  418.602 -17.871 -14.091 1.00 . D D .   5 PRO HG2  1 1 
        3  24721 4 2   5 PRO HG3  H  419.137 -16.165 -13.982 1.00 . D D .   5 PRO HG3  1 1 
        3  24722 4 2   5 PRO N    N  418.388 -16.273 -11.233 1.00 . D D .   5 PRO N    1 1 
        3  24723 4 2   5 PRO O    O  415.161 -14.737 -11.203 1.00 . D D .   5 PRO O    1 1 
        3  24724 4 2   6 GLU C    C  414.627 -15.798  -8.307 1.00 . D D .   6 GLU C    1 1 
        3  24725 4 2   6 GLU CA   C  414.549 -16.851  -9.424 1.00 . D D .   6 GLU CA   1 1 
        3  24726 4 2   6 GLU CB   C  414.506 -18.288  -8.864 1.00 . D D .   6 GLU CB   1 1 
        3  24727 4 2   6 GLU CD   C  413.606 -19.938  -7.117 1.00 . D D .   6 GLU CD   1 1 
        3  24728 4 2   6 GLU CG   C  413.707 -18.461  -7.561 1.00 . D D .   6 GLU CG   1 1 
        3  24729 4 2   6 GLU H    H  416.322 -17.532 -10.407 1.00 . D D .   6 GLU H    1 1 
        3  24730 4 2   6 GLU HA   H  413.632 -16.680  -9.987 1.00 . D D .   6 GLU HA   1 1 
        3  24731 4 2   6 GLU HB2  H  414.077 -18.943  -9.623 1.00 . D D .   6 GLU HB2  1 1 
        3  24732 4 2   6 GLU HB3  H  415.532 -18.607  -8.675 1.00 . D D .   6 GLU HB3  1 1 
        3  24733 4 2   6 GLU HG2  H  414.199 -17.892  -6.772 1.00 . D D .   6 GLU HG2  1 1 
        3  24734 4 2   6 GLU HG3  H  412.701 -18.066  -7.708 1.00 . D D .   6 GLU HG3  1 1 
        3  24735 4 2   6 GLU N    N  415.683 -16.751 -10.360 1.00 . D D .   6 GLU N    1 1 
        3  24736 4 2   6 GLU O    O  413.648 -15.103  -8.033 1.00 . D D .   6 GLU O    1 1 
        3  24737 4 2   6 GLU OE1  O  413.315 -20.826  -7.957 1.00 . D D .   6 GLU OE1  1 1 
        3  24738 4 2   6 GLU OE2  O  413.787 -20.223  -5.909 1.00 . D D .   6 GLU OE2  1 1 
        3  24739 4 2   7 GLU C    C  415.986 -13.225  -7.142 1.00 . D D .   7 GLU C    1 1 
        3  24740 4 2   7 GLU CA   C  415.966 -14.653  -6.600 1.00 . D D .   7 GLU CA   1 1 
        3  24741 4 2   7 GLU CB   C  417.220 -14.976  -5.783 1.00 . D D .   7 GLU CB   1 1 
        3  24742 4 2   7 GLU CD   C  418.147 -16.545  -3.977 1.00 . D D .   7 GLU CD   1 1 
        3  24743 4 2   7 GLU CG   C  416.928 -16.136  -4.817 1.00 . D D .   7 GLU CG   1 1 
        3  24744 4 2   7 GLU H    H  416.573 -16.214  -7.935 1.00 . D D .   7 GLU H    1 1 
        3  24745 4 2   7 GLU HA   H  415.108 -14.738  -5.933 1.00 . D D .   7 GLU HA   1 1 
        3  24746 4 2   7 GLU HB2  H  418.029 -15.261  -6.457 1.00 . D D .   7 GLU HB2  1 1 
        3  24747 4 2   7 GLU HB3  H  417.516 -14.097  -5.212 1.00 . D D .   7 GLU HB3  1 1 
        3  24748 4 2   7 GLU HG2  H  416.128 -15.831  -4.142 1.00 . D D .   7 GLU HG2  1 1 
        3  24749 4 2   7 GLU HG3  H  416.592 -16.997  -5.394 1.00 . D D .   7 GLU HG3  1 1 
        3  24750 4 2   7 GLU N    N  415.789 -15.637  -7.670 1.00 . D D .   7 GLU N    1 1 
        3  24751 4 2   7 GLU O    O  415.340 -12.366  -6.553 1.00 . D D .   7 GLU O    1 1 
        3  24752 4 2   7 GLU OE1  O  419.188 -15.846  -4.027 1.00 . D D .   7 GLU OE1  1 1 
        3  24753 4 2   7 GLU OE2  O  418.076 -17.566  -3.256 1.00 . D D .   7 GLU OE2  1 1 
        3  24754 4 2   8 LYS C    C  415.055 -11.361  -9.339 1.00 . D D .   8 LYS C    1 1 
        3  24755 4 2   8 LYS CA   C  416.512 -11.702  -9.046 1.00 . D D .   8 LYS CA   1 1 
        3  24756 4 2   8 LYS CB   C  417.406 -11.725 -10.308 1.00 . D D .   8 LYS CB   1 1 
        3  24757 4 2   8 LYS CD   C  418.262 -10.036 -12.104 1.00 . D D .   8 LYS CD   1 1 
        3  24758 4 2   8 LYS CE   C  418.657  -8.608 -11.666 1.00 . D D .   8 LYS CE   1 1 
        3  24759 4 2   8 LYS CG   C  417.065 -10.604 -11.317 1.00 . D D .   8 LYS CG   1 1 
        3  24760 4 2   8 LYS H    H  417.214 -13.691  -8.679 1.00 . D D .   8 LYS H    1 1 
        3  24761 4 2   8 LYS HA   H  416.897 -10.916  -8.398 1.00 . D D .   8 LYS HA   1 1 
        3  24762 4 2   8 LYS HB2  H  418.447 -11.619 -10.004 1.00 . D D .   8 LYS HB2  1 1 
        3  24763 4 2   8 LYS HB3  H  417.281 -12.687 -10.805 1.00 . D D .   8 LYS HB3  1 1 
        3  24764 4 2   8 LYS HD2  H  419.118 -10.697 -11.968 1.00 . D D .   8 LYS HD2  1 1 
        3  24765 4 2   8 LYS HD3  H  417.999 -10.013 -13.163 1.00 . D D .   8 LYS HD3  1 1 
        3  24766 4 2   8 LYS HE2  H  418.756  -8.590 -10.580 1.00 . D D .   8 LYS HE2  1 1 
        3  24767 4 2   8 LYS HE3  H  419.621  -8.364 -12.111 1.00 . D D .   8 LYS HE3  1 1 
        3  24768 4 2   8 LYS HG2  H  416.350 -11.005 -12.035 1.00 . D D .   8 LYS HG2  1 1 
        3  24769 4 2   8 LYS HG3  H  416.589  -9.787 -10.775 1.00 . D D .   8 LYS HG3  1 1 
        3  24770 4 2   8 LYS HZ1  H  417.977  -6.656 -11.764 1.00 . D D .   8 LYS HZ1  1 1 
        3  24771 4 2   8 LYS HZ2  H  417.578  -7.557 -13.085 1.00 . D D .   8 LYS HZ2  1 1 
        3  24772 4 2   8 LYS HZ3  H  416.763  -7.768 -11.667 1.00 . D D .   8 LYS HZ3  1 1 
        3  24773 4 2   8 LYS N    N  416.621 -12.968  -8.296 1.00 . D D .   8 LYS N    1 1 
        3  24774 4 2   8 LYS NZ   N  417.662  -7.562 -12.078 1.00 . D D .   8 LYS NZ   1 1 
        3  24775 4 2   8 LYS O    O  414.675 -10.221  -9.093 1.00 . D D .   8 LYS O    1 1 
        3  24776 4 2   9 SER C    C  412.169 -11.702  -8.567 1.00 . D D .   9 SER C    1 1 
        3  24777 4 2   9 SER CA   C  412.787 -12.100  -9.914 1.00 . D D .   9 SER CA   1 1 
        3  24778 4 2   9 SER CB   C  412.122 -13.348 -10.508 1.00 . D D .   9 SER CB   1 1 
        3  24779 4 2   9 SER H    H  414.626 -13.201 -10.056 1.00 . D D .   9 SER H    1 1 
        3  24780 4 2   9 SER HA   H  412.629 -11.275 -10.610 1.00 . D D .   9 SER HA   1 1 
        3  24781 4 2   9 SER HB2  H  412.416 -13.444 -11.554 1.00 . D D .   9 SER HB2  1 1 
        3  24782 4 2   9 SER HB3  H  412.455 -14.229  -9.959 1.00 . D D .   9 SER HB3  1 1 
        3  24783 4 2   9 SER HG   H  410.312 -14.047 -10.807 1.00 . D D .   9 SER HG   1 1 
        3  24784 4 2   9 SER N    N  414.237 -12.307  -9.790 1.00 . D D .   9 SER N    1 1 
        3  24785 4 2   9 SER O    O  411.546 -10.643  -8.477 1.00 . D D .   9 SER O    1 1 
        3  24786 4 2   9 SER OG   O  410.707 -13.256 -10.430 1.00 . D D .   9 SER OG   1 1 
        3  24787 4 2  10 ALA C    C  412.221 -10.755  -5.660 1.00 . D D .  10 ALA C    1 1 
        3  24788 4 2  10 ALA CA   C  411.912 -12.190  -6.152 1.00 . D D .  10 ALA CA   1 1 
        3  24789 4 2  10 ALA CB   C  412.443 -13.273  -5.197 1.00 . D D .  10 ALA CB   1 1 
        3  24790 4 2  10 ALA H    H  413.008 -13.282  -7.624 1.00 . D D .  10 ALA H    1 1 
        3  24791 4 2  10 ALA HA   H  410.827 -12.295  -6.191 1.00 . D D .  10 ALA HA   1 1 
        3  24792 4 2  10 ALA HB1  H  412.072 -13.084  -4.191 1.00 . D D .  10 ALA HB1  1 1 
        3  24793 4 2  10 ALA HB2  H  412.102 -14.251  -5.533 1.00 . D D .  10 ALA HB2  1 1 
        3  24794 4 2  10 ALA HB3  H  413.534 -13.249  -5.194 1.00 . D D .  10 ALA HB3  1 1 
        3  24795 4 2  10 ALA N    N  412.426 -12.467  -7.497 1.00 . D D .  10 ALA N    1 1 
        3  24796 4 2  10 ALA O    O  411.304 -10.041  -5.248 1.00 . D D .  10 ALA O    1 1 
        3  24797 4 2  11 VAL C    C  413.304  -7.890  -6.417 1.00 . D D .  11 VAL C    1 1 
        3  24798 4 2  11 VAL CA   C  413.857  -8.906  -5.410 1.00 . D D .  11 VAL CA   1 1 
        3  24799 4 2  11 VAL CB   C  415.380  -8.756  -5.165 1.00 . D D .  11 VAL CB   1 1 
        3  24800 4 2  11 VAL CG1  C  416.305  -9.165  -6.309 1.00 . D D .  11 VAL CG1  1 1 
        3  24801 4 2  11 VAL CG2  C  415.789  -7.339  -4.797 1.00 . D D .  11 VAL CG2  1 1 
        3  24802 4 2  11 VAL H    H  414.202 -10.928  -6.065 1.00 . D D .  11 VAL H    1 1 
        3  24803 4 2  11 VAL HA   H  413.374  -8.684  -4.459 1.00 . D D .  11 VAL HA   1 1 
        3  24804 4 2  11 VAL HB   H  415.630  -9.390  -4.313 1.00 . D D .  11 VAL HB   1 1 
        3  24805 4 2  11 VAL HG11 H  416.065 -10.179  -6.628 1.00 . D D .  11 VAL HG11 1 1 
        3  24806 4 2  11 VAL HG12 H  416.169  -8.481  -7.148 1.00 . D D .  11 VAL HG12 1 1 
        3  24807 4 2  11 VAL HG13 H  417.341  -9.124  -5.973 1.00 . D D .  11 VAL HG13 1 1 
        3  24808 4 2  11 VAL HG21 H  415.165  -6.982  -3.978 1.00 . D D .  11 VAL HG21 1 1 
        3  24809 4 2  11 VAL HG22 H  416.834  -7.332  -4.486 1.00 . D D .  11 VAL HG22 1 1 
        3  24810 4 2  11 VAL HG23 H  415.664  -6.688  -5.661 1.00 . D D .  11 VAL HG23 1 1 
        3  24811 4 2  11 VAL N    N  413.480 -10.297  -5.751 1.00 . D D .  11 VAL N    1 1 
        3  24812 4 2  11 VAL O    O  412.549  -7.002  -6.029 1.00 . D D .  11 VAL O    1 1 
        3  24813 4 2  12 THR C    C  411.860  -6.732  -8.932 1.00 . D D .  12 THR C    1 1 
        3  24814 4 2  12 THR CA   C  413.357  -6.932  -8.690 1.00 . D D .  12 THR CA   1 1 
        3  24815 4 2  12 THR CB   C  414.059  -7.133 -10.048 1.00 . D D .  12 THR CB   1 1 
        3  24816 4 2  12 THR CG2  C  414.212  -5.818 -10.804 1.00 . D D .  12 THR CG2  1 1 
        3  24817 4 2  12 THR H    H  414.050  -8.864  -8.031 1.00 . D D .  12 THR H    1 1 
        3  24818 4 2  12 THR HA   H  413.741  -6.006  -8.262 1.00 . D D .  12 THR HA   1 1 
        3  24819 4 2  12 THR HB   H  413.492  -7.841 -10.653 1.00 . D D .  12 THR HB   1 1 
        3  24820 4 2  12 THR HG1  H  415.899  -6.941  -9.416 1.00 . D D .  12 THR HG1  1 1 
        3  24821 4 2  12 THR HG21 H  414.710  -6.001 -11.756 1.00 . D D .  12 THR HG21 1 1 
        3  24822 4 2  12 THR HG22 H  414.807  -5.124 -10.209 1.00 . D D .  12 THR HG22 1 1 
        3  24823 4 2  12 THR HG23 H  413.227  -5.387 -10.987 1.00 . D D .  12 THR HG23 1 1 
        3  24824 4 2  12 THR N    N  413.620  -8.009  -7.711 1.00 . D D .  12 THR N    1 1 
        3  24825 4 2  12 THR O    O  411.418  -5.593  -9.064 1.00 . D D .  12 THR O    1 1 
        3  24826 4 2  12 THR OG1  O  415.389  -7.587  -9.909 1.00 . D D .  12 THR OG1  1 1 
        3  24827 4 2  13 ALA C    C  408.944  -6.988  -7.893 1.00 . D D .  13 ALA C    1 1 
        3  24828 4 2  13 ALA CA   C  409.598  -7.685  -9.095 1.00 . D D .  13 ALA CA   1 1 
        3  24829 4 2  13 ALA CB   C  408.989  -9.074  -9.318 1.00 . D D .  13 ALA CB   1 1 
        3  24830 4 2  13 ALA H    H  411.459  -8.718  -8.832 1.00 . D D .  13 ALA H    1 1 
        3  24831 4 2  13 ALA HA   H  409.402  -7.083  -9.983 1.00 . D D .  13 ALA HA   1 1 
        3  24832 4 2  13 ALA HB1  H  407.960  -8.968  -9.663 1.00 . D D .  13 ALA HB1  1 1 
        3  24833 4 2  13 ALA HB2  H  409.570  -9.609 -10.067 1.00 . D D .  13 ALA HB2  1 1 
        3  24834 4 2  13 ALA HB3  H  409.003  -9.631  -8.380 1.00 . D D .  13 ALA HB3  1 1 
        3  24835 4 2  13 ALA N    N  411.052  -7.800  -8.939 1.00 . D D .  13 ALA N    1 1 
        3  24836 4 2  13 ALA O    O  408.041  -6.170  -8.074 1.00 . D D .  13 ALA O    1 1 
        3  24837 4 2  14 LEU C    C  409.398  -5.031  -5.565 1.00 . D D .  14 LEU C    1 1 
        3  24838 4 2  14 LEU CA   C  408.952  -6.503  -5.490 1.00 . D D .  14 LEU CA   1 1 
        3  24839 4 2  14 LEU CB   C  409.332  -7.280  -4.209 1.00 . D D .  14 LEU CB   1 1 
        3  24840 4 2  14 LEU CD1  C  408.509  -8.013  -1.939 1.00 . D D .  14 LEU CD1  1 1 
        3  24841 4 2  14 LEU CD2  C  409.198  -5.665  -2.209 1.00 . D D .  14 LEU CD2  1 1 
        3  24842 4 2  14 LEU CG   C  408.568  -6.853  -2.934 1.00 . D D .  14 LEU CG   1 1 
        3  24843 4 2  14 LEU H    H  410.128  -7.953  -6.549 1.00 . D D .  14 LEU H    1 1 
        3  24844 4 2  14 LEU HA   H  407.864  -6.500  -5.541 1.00 . D D .  14 LEU HA   1 1 
        3  24845 4 2  14 LEU HB2  H  409.150  -8.340  -4.382 1.00 . D D .  14 LEU HB2  1 1 
        3  24846 4 2  14 LEU HB3  H  410.397  -7.136  -4.030 1.00 . D D .  14 LEU HB3  1 1 
        3  24847 4 2  14 LEU HD11 H  408.064  -8.883  -2.420 1.00 . D D .  14 LEU HD11 1 1 
        3  24848 4 2  14 LEU HD12 H  407.904  -7.722  -1.080 1.00 . D D .  14 LEU HD12 1 1 
        3  24849 4 2  14 LEU HD13 H  409.518  -8.257  -1.606 1.00 . D D .  14 LEU HD13 1 1 
        3  24850 4 2  14 LEU HD21 H  409.258  -4.814  -2.888 1.00 . D D .  14 LEU HD21 1 1 
        3  24851 4 2  14 LEU HD22 H  410.199  -5.934  -1.873 1.00 . D D .  14 LEU HD22 1 1 
        3  24852 4 2  14 LEU HD23 H  408.585  -5.400  -1.347 1.00 . D D .  14 LEU HD23 1 1 
        3  24853 4 2  14 LEU HG   H  407.549  -6.586  -3.215 1.00 . D D .  14 LEU HG   1 1 
        3  24854 4 2  14 LEU N    N  409.424  -7.239  -6.665 1.00 . D D .  14 LEU N    1 1 
        3  24855 4 2  14 LEU O    O  408.560  -4.148  -5.403 1.00 . D D .  14 LEU O    1 1 
        3  24856 4 2  15 TRP C    C  410.287  -2.750  -7.522 1.00 . D D .  15 TRP C    1 1 
        3  24857 4 2  15 TRP CA   C  411.097  -3.404  -6.381 1.00 . D D .  15 TRP CA   1 1 
        3  24858 4 2  15 TRP CB   C  412.598  -3.458  -6.723 1.00 . D D .  15 TRP CB   1 1 
        3  24859 4 2  15 TRP CD1  C  414.631  -2.030  -6.312 1.00 . D D .  15 TRP CD1  1 1 
        3  24860 4 2  15 TRP CD2  C  413.494  -2.395  -4.417 1.00 . D D .  15 TRP CD2  1 1 
        3  24861 4 2  15 TRP CE2  C  414.706  -1.736  -4.054 1.00 . D D .  15 TRP CE2  1 1 
        3  24862 4 2  15 TRP CE3  C  412.589  -2.662  -3.366 1.00 . D D .  15 TRP CE3  1 1 
        3  24863 4 2  15 TRP CG   C  413.522  -2.653  -5.859 1.00 . D D .  15 TRP CG   1 1 
        3  24864 4 2  15 TRP CH2  C  414.138  -1.774  -1.705 1.00 . D D .  15 TRP CH2  1 1 
        3  24865 4 2  15 TRP CZ2  C  415.050  -1.461  -2.724 1.00 . D D .  15 TRP CZ2  1 1 
        3  24866 4 2  15 TRP CZ3  C  412.899  -2.340  -2.035 1.00 . D D .  15 TRP CZ3  1 1 
        3  24867 4 2  15 TRP H    H  411.299  -5.509  -6.031 1.00 . D D .  15 TRP H    1 1 
        3  24868 4 2  15 TRP HA   H  410.994  -2.761  -5.507 1.00 . D D .  15 TRP HA   1 1 
        3  24869 4 2  15 TRP HB2  H  412.913  -4.500  -6.658 1.00 . D D .  15 TRP HB2  1 1 
        3  24870 4 2  15 TRP HB3  H  412.724  -3.130  -7.754 1.00 . D D .  15 TRP HB3  1 1 
        3  24871 4 2  15 TRP HD1  H  414.934  -1.975  -7.346 1.00 . D D .  15 TRP HD1  1 1 
        3  24872 4 2  15 TRP HE1  H  416.172  -0.939  -5.350 1.00 . D D .  15 TRP HE1  1 1 
        3  24873 4 2  15 TRP HE3  H  411.638  -3.121  -3.592 1.00 . D D .  15 TRP HE3  1 1 
        3  24874 4 2  15 TRP HH2  H  414.389  -1.577  -0.672 1.00 . D D .  15 TRP HH2  1 1 
        3  24875 4 2  15 TRP HZ2  H  416.005  -1.015  -2.486 1.00 . D D .  15 TRP HZ2  1 1 
        3  24876 4 2  15 TRP HZ3  H  412.175  -2.533  -1.257 1.00 . D D .  15 TRP HZ3  1 1 
        3  24877 4 2  15 TRP N    N  410.635  -4.750  -5.984 1.00 . D D .  15 TRP N    1 1 
        3  24878 4 2  15 TRP NE1  N  415.320  -1.474  -5.254 1.00 . D D .  15 TRP NE1  1 1 
        3  24879 4 2  15 TRP O    O  410.309  -1.527  -7.667 1.00 . D D .  15 TRP O    1 1 
        3  24880 4 2  16 GLY C    C  407.303  -2.478  -8.800 1.00 . D D .  16 GLY C    1 1 
        3  24881 4 2  16 GLY CA   C  408.619  -3.051  -9.342 1.00 . D D .  16 GLY CA   1 1 
        3  24882 4 2  16 GLY H    H  409.588  -4.530  -8.155 1.00 . D D .  16 GLY H    1 1 
        3  24883 4 2  16 GLY HA2  H  409.128  -2.271  -9.908 1.00 . D D .  16 GLY HA2  1 1 
        3  24884 4 2  16 GLY HA3  H  408.390  -3.878 -10.014 1.00 . D D .  16 GLY HA3  1 1 
        3  24885 4 2  16 GLY N    N  409.528  -3.532  -8.299 1.00 . D D .  16 GLY N    1 1 
        3  24886 4 2  16 GLY O    O  406.810  -1.494  -9.357 1.00 . D D .  16 GLY O    1 1 
        3  24887 4 2  17 LYS C    C  405.859  -1.600  -5.801 1.00 . D D .  17 LYS C    1 1 
        3  24888 4 2  17 LYS CA   C  405.556  -2.475  -7.025 1.00 . D D .  17 LYS CA   1 1 
        3  24889 4 2  17 LYS CB   C  404.471  -3.555  -6.785 1.00 . D D .  17 LYS CB   1 1 
        3  24890 4 2  17 LYS CD   C  405.185  -5.304  -4.969 1.00 . D D .  17 LYS CD   1 1 
        3  24891 4 2  17 LYS CE   C  404.816  -6.578  -5.760 1.00 . D D .  17 LYS CE   1 1 
        3  24892 4 2  17 LYS CG   C  404.283  -4.126  -5.360 1.00 . D D .  17 LYS CG   1 1 
        3  24893 4 2  17 LYS H    H  407.195  -3.848  -7.301 1.00 . D D .  17 LYS H    1 1 
        3  24894 4 2  17 LYS HA   H  405.118  -1.795  -7.754 1.00 . D D .  17 LYS HA   1 1 
        3  24895 4 2  17 LYS HB2  H  403.517  -3.122  -7.083 1.00 . D D .  17 LYS HB2  1 1 
        3  24896 4 2  17 LYS HB3  H  404.679  -4.391  -7.452 1.00 . D D .  17 LYS HB3  1 1 
        3  24897 4 2  17 LYS HD2  H  406.223  -5.045  -5.176 1.00 . D D .  17 LYS HD2  1 1 
        3  24898 4 2  17 LYS HD3  H  405.070  -5.503  -3.904 1.00 . D D .  17 LYS HD3  1 1 
        3  24899 4 2  17 LYS HE2  H  403.801  -6.472  -6.146 1.00 . D D .  17 LYS HE2  1 1 
        3  24900 4 2  17 LYS HE3  H  405.503  -6.681  -6.599 1.00 . D D .  17 LYS HE3  1 1 
        3  24901 4 2  17 LYS HG2  H  404.471  -3.318  -4.651 1.00 . D D .  17 LYS HG2  1 1 
        3  24902 4 2  17 LYS HG3  H  403.246  -4.440  -5.252 1.00 . D D .  17 LYS HG3  1 1 
        3  24903 4 2  17 LYS HZ1  H  404.641  -8.616  -5.481 1.00 . D D .  17 LYS HZ1  1 1 
        3  24904 4 2  17 LYS HZ2  H  405.832  -7.926  -4.573 1.00 . D D .  17 LYS HZ2  1 1 
        3  24905 4 2  17 LYS HZ3  H  404.252  -7.733  -4.144 1.00 . D D .  17 LYS HZ3  1 1 
        3  24906 4 2  17 LYS N    N  406.762  -3.025  -7.693 1.00 . D D .  17 LYS N    1 1 
        3  24907 4 2  17 LYS NZ   N  404.891  -7.813  -4.922 1.00 . D D .  17 LYS NZ   1 1 
        3  24908 4 2  17 LYS O    O  404.977  -0.872  -5.343 1.00 . D D .  17 LYS O    1 1 
        3  24909 4 2  18 VAL C    C  407.248   0.580  -4.169 1.00 . D D .  18 VAL C    1 1 
        3  24910 4 2  18 VAL CA   C  407.514  -0.932  -4.073 1.00 . D D .  18 VAL CA   1 1 
        3  24911 4 2  18 VAL CB   C  408.994  -1.235  -3.746 1.00 . D D .  18 VAL CB   1 1 
        3  24912 4 2  18 VAL CG1  C  410.013  -0.276  -4.377 1.00 . D D .  18 VAL CG1  1 1 
        3  24913 4 2  18 VAL CG2  C  409.184  -1.250  -2.235 1.00 . D D .  18 VAL CG2  1 1 
        3  24914 4 2  18 VAL H    H  407.765  -2.258  -5.730 1.00 . D D .  18 VAL H    1 1 
        3  24915 4 2  18 VAL HA   H  406.921  -1.308  -3.240 1.00 . D D .  18 VAL HA   1 1 
        3  24916 4 2  18 VAL HB   H  409.214  -2.236  -4.115 1.00 . D D .  18 VAL HB   1 1 
        3  24917 4 2  18 VAL HG11 H  409.879  -0.264  -5.459 1.00 . D D .  18 VAL HG11 1 1 
        3  24918 4 2  18 VAL HG12 H  409.859   0.728  -3.980 1.00 . D D .  18 VAL HG12 1 1 
        3  24919 4 2  18 VAL HG13 H  411.022  -0.610  -4.139 1.00 . D D .  18 VAL HG13 1 1 
        3  24920 4 2  18 VAL HG21 H  408.462  -1.931  -1.784 1.00 . D D .  18 VAL HG21 1 1 
        3  24921 4 2  18 VAL HG22 H  409.031  -0.245  -1.840 1.00 . D D .  18 VAL HG22 1 1 
        3  24922 4 2  18 VAL HG23 H  410.195  -1.584  -1.999 1.00 . D D .  18 VAL HG23 1 1 
        3  24923 4 2  18 VAL N    N  407.086  -1.665  -5.273 1.00 . D D .  18 VAL N    1 1 
        3  24924 4 2  18 VAL O    O  407.427   1.197  -5.221 1.00 . D D .  18 VAL O    1 1 
        3  24925 4 2  19 ASN C    C  407.897   3.333  -2.503 1.00 . D D .  19 ASN C    1 1 
        3  24926 4 2  19 ASN CA   C  406.601   2.633  -2.947 1.00 . D D .  19 ASN CA   1 1 
        3  24927 4 2  19 ASN CB   C  405.430   2.866  -1.965 1.00 . D D .  19 ASN CB   1 1 
        3  24928 4 2  19 ASN CG   C  404.223   1.977  -2.234 1.00 . D D .  19 ASN CG   1 1 
        3  24929 4 2  19 ASN H    H  406.717   0.630  -2.222 1.00 . D D .  19 ASN H    1 1 
        3  24930 4 2  19 ASN HA   H  406.318   3.011  -3.929 1.00 . D D .  19 ASN HA   1 1 
        3  24931 4 2  19 ASN HB2  H  405.784   2.670  -0.953 1.00 . D D .  19 ASN HB2  1 1 
        3  24932 4 2  19 ASN HB3  H  405.118   3.909  -2.031 1.00 . D D .  19 ASN HB3  1 1 
        3  24933 4 2  19 ASN HD21 H  403.799   2.892  -3.983 1.00 . D D .  19 ASN HD21 1 1 
        3  24934 4 2  19 ASN HD22 H  402.744   1.565  -3.547 1.00 . D D .  19 ASN HD22 1 1 
        3  24935 4 2  19 ASN N    N  406.851   1.194  -3.049 1.00 . D D .  19 ASN N    1 1 
        3  24936 4 2  19 ASN ND2  N  403.536   2.159  -3.340 1.00 . D D .  19 ASN ND2  1 1 
        3  24937 4 2  19 ASN O    O  408.160   3.413  -1.308 1.00 . D D .  19 ASN O    1 1 
        3  24938 4 2  19 ASN OD1  O  403.916   1.071  -1.472 1.00 . D D .  19 ASN OD1  1 1 
        3  24939 4 2  20 VAL C    C  410.213   5.343  -2.089 1.00 . D D .  20 VAL C    1 1 
        3  24940 4 2  20 VAL CA   C  410.140   4.205  -3.121 1.00 . D D .  20 VAL CA   1 1 
        3  24941 4 2  20 VAL CB   C  410.922   4.534  -4.417 1.00 . D D .  20 VAL CB   1 1 
        3  24942 4 2  20 VAL CG1  C  412.331   5.075  -4.140 1.00 . D D .  20 VAL CG1  1 1 
        3  24943 4 2  20 VAL CG2  C  411.076   3.271  -5.279 1.00 . D D .  20 VAL CG2  1 1 
        3  24944 4 2  20 VAL H    H  408.445   3.804  -4.393 1.00 . D D .  20 VAL H    1 1 
        3  24945 4 2  20 VAL HA   H  410.640   3.347  -2.670 1.00 . D D .  20 VAL HA   1 1 
        3  24946 4 2  20 VAL HB   H  410.363   5.280  -4.983 1.00 . D D .  20 VAL HB   1 1 
        3  24947 4 2  20 VAL HG11 H  412.262   5.974  -3.529 1.00 . D D .  20 VAL HG11 1 1 
        3  24948 4 2  20 VAL HG12 H  412.820   5.314  -5.085 1.00 . D D .  20 VAL HG12 1 1 
        3  24949 4 2  20 VAL HG13 H  412.912   4.319  -3.612 1.00 . D D .  20 VAL HG13 1 1 
        3  24950 4 2  20 VAL HG21 H  410.090   2.857  -5.496 1.00 . D D .  20 VAL HG21 1 1 
        3  24951 4 2  20 VAL HG22 H  411.575   3.528  -6.212 1.00 . D D .  20 VAL HG22 1 1 
        3  24952 4 2  20 VAL HG23 H  411.668   2.534  -4.740 1.00 . D D .  20 VAL HG23 1 1 
        3  24953 4 2  20 VAL N    N  408.755   3.769  -3.432 1.00 . D D .  20 VAL N    1 1 
        3  24954 4 2  20 VAL O    O  411.067   5.304  -1.210 1.00 . D D .  20 VAL O    1 1 
        3  24955 4 2  21 ASP C    C  408.844   6.818   0.272 1.00 . D D .  21 ASP C    1 1 
        3  24956 4 2  21 ASP CA   C  409.180   7.375  -1.118 1.00 . D D .  21 ASP CA   1 1 
        3  24957 4 2  21 ASP CB   C  408.110   8.378  -1.571 1.00 . D D .  21 ASP CB   1 1 
        3  24958 4 2  21 ASP CG   C  407.876   9.494  -0.533 1.00 . D D .  21 ASP CG   1 1 
        3  24959 4 2  21 ASP H    H  408.653   6.326  -2.917 1.00 . D D .  21 ASP H    1 1 
        3  24960 4 2  21 ASP HA   H  410.134   7.898  -1.057 1.00 . D D .  21 ASP HA   1 1 
        3  24961 4 2  21 ASP HB2  H  408.429   8.834  -2.508 1.00 . D D .  21 ASP HB2  1 1 
        3  24962 4 2  21 ASP HB3  H  407.172   7.847  -1.736 1.00 . D D .  21 ASP HB3  1 1 
        3  24963 4 2  21 ASP N    N  409.298   6.315  -2.140 1.00 . D D .  21 ASP N    1 1 
        3  24964 4 2  21 ASP O    O  409.495   7.155   1.263 1.00 . D D .  21 ASP O    1 1 
        3  24965 4 2  21 ASP OD1  O  408.670  10.462  -0.495 1.00 . D D .  21 ASP OD1  1 1 
        3  24966 4 2  21 ASP OD2  O  406.883   9.418   0.227 1.00 . D D .  21 ASP OD2  1 1 
        3  24967 4 2  22 GLU C    C  408.124   4.361   2.230 1.00 . D D .  22 GLU C    1 1 
        3  24968 4 2  22 GLU CA   C  407.280   5.482   1.616 1.00 . D D .  22 GLU CA   1 1 
        3  24969 4 2  22 GLU CB   C  405.816   5.044   1.437 1.00 . D D .  22 GLU CB   1 1 
        3  24970 4 2  22 GLU CD   C  403.462   5.794   0.833 1.00 . D D .  22 GLU CD   1 1 
        3  24971 4 2  22 GLU CG   C  404.961   6.138   0.778 1.00 . D D .  22 GLU CG   1 1 
        3  24972 4 2  22 GLU H    H  407.474   5.557  -0.518 1.00 . D D .  22 GLU H    1 1 
        3  24973 4 2  22 GLU HA   H  407.294   6.325   2.304 1.00 . D D .  22 GLU HA   1 1 
        3  24974 4 2  22 GLU HB2  H  405.789   4.153   0.810 1.00 . D D .  22 GLU HB2  1 1 
        3  24975 4 2  22 GLU HB3  H  405.395   4.806   2.413 1.00 . D D .  22 GLU HB3  1 1 
        3  24976 4 2  22 GLU HG2  H  405.130   7.083   1.293 1.00 . D D .  22 GLU HG2  1 1 
        3  24977 4 2  22 GLU HG3  H  405.263   6.241  -0.265 1.00 . D D .  22 GLU HG3  1 1 
        3  24978 4 2  22 GLU N    N  407.850   5.933   0.342 1.00 . D D .  22 GLU N    1 1 
        3  24979 4 2  22 GLU O    O  408.594   4.507   3.356 1.00 . D D .  22 GLU O    1 1 
        3  24980 4 2  22 GLU OE1  O  402.982   5.014  -0.024 1.00 . D D .  22 GLU OE1  1 1 
        3  24981 4 2  22 GLU OE2  O  402.748   6.317   1.724 1.00 . D D .  22 GLU OE2  1 1 
        3  24982 4 2  23 VAL C    C  410.767   2.813   2.186 1.00 . D D .  23 VAL C    1 1 
        3  24983 4 2  23 VAL CA   C  409.373   2.252   1.902 1.00 . D D .  23 VAL CA   1 1 
        3  24984 4 2  23 VAL CB   C  409.429   1.087   0.889 1.00 . D D .  23 VAL CB   1 1 
        3  24985 4 2  23 VAL CG1  C  410.606   1.196  -0.082 1.00 . D D .  23 VAL CG1  1 1 
        3  24986 4 2  23 VAL CG2  C  409.572  -0.258   1.597 1.00 . D D .  23 VAL CG2  1 1 
        3  24987 4 2  23 VAL H    H  408.022   3.229   0.555 1.00 . D D .  23 VAL H    1 1 
        3  24988 4 2  23 VAL HA   H  408.989   1.848   2.839 1.00 . D D .  23 VAL HA   1 1 
        3  24989 4 2  23 VAL HB   H  408.504   1.082   0.314 1.00 . D D .  23 VAL HB   1 1 
        3  24990 4 2  23 VAL HG11 H  410.552   2.144  -0.616 1.00 . D D .  23 VAL HG11 1 1 
        3  24991 4 2  23 VAL HG12 H  410.563   0.374  -0.797 1.00 . D D .  23 VAL HG12 1 1 
        3  24992 4 2  23 VAL HG13 H  411.542   1.144   0.473 1.00 . D D .  23 VAL HG13 1 1 
        3  24993 4 2  23 VAL HG21 H  408.751  -0.386   2.305 1.00 . D D .  23 VAL HG21 1 1 
        3  24994 4 2  23 VAL HG22 H  410.520  -0.291   2.131 1.00 . D D .  23 VAL HG22 1 1 
        3  24995 4 2  23 VAL HG23 H  409.543  -1.061   0.859 1.00 . D D .  23 VAL HG23 1 1 
        3  24996 4 2  23 VAL N    N  408.442   3.305   1.469 1.00 . D D .  23 VAL N    1 1 
        3  24997 4 2  23 VAL O    O  411.451   2.296   3.062 1.00 . D D .  23 VAL O    1 1 
        3  24998 4 2  24 GLY C    C  412.578   5.276   2.950 1.00 . D D .  24 GLY C    1 1 
        3  24999 4 2  24 GLY CA   C  412.529   4.457   1.664 1.00 . D D .  24 GLY CA   1 1 
        3  25000 4 2  24 GLY H    H  410.611   4.233   0.750 1.00 . D D .  24 GLY H    1 1 
        3  25001 4 2  24 GLY HA2  H  413.280   3.668   1.719 1.00 . D D .  24 GLY HA2  1 1 
        3  25002 4 2  24 GLY HA3  H  412.756   5.107   0.819 1.00 . D D .  24 GLY HA3  1 1 
        3  25003 4 2  24 GLY N    N  411.213   3.851   1.465 1.00 . D D .  24 GLY N    1 1 
        3  25004 4 2  24 GLY O    O  413.485   5.088   3.759 1.00 . D D .  24 GLY O    1 1 
        3  25005 4 2  25 GLY C    C  411.193   5.877   5.636 1.00 . D D .  25 GLY C    1 1 
        3  25006 4 2  25 GLY CA   C  411.398   6.827   4.462 1.00 . D D .  25 GLY CA   1 1 
        3  25007 4 2  25 GLY H    H  410.905   6.296   2.447 1.00 . D D .  25 GLY H    1 1 
        3  25008 4 2  25 GLY HA2  H  412.286   7.429   4.653 1.00 . D D .  25 GLY HA2  1 1 
        3  25009 4 2  25 GLY HA3  H  410.533   7.486   4.387 1.00 . D D .  25 GLY HA3  1 1 
        3  25010 4 2  25 GLY N    N  411.574   6.128   3.185 1.00 . D D .  25 GLY N    1 1 
        3  25011 4 2  25 GLY O    O  411.779   6.075   6.692 1.00 . D D .  25 GLY O    1 1 
        3  25012 4 2  26 GLU C    C  411.688   2.990   6.614 1.00 . D D .  26 GLU C    1 1 
        3  25013 4 2  26 GLU CA   C  410.350   3.697   6.408 1.00 . D D .  26 GLU CA   1 1 
        3  25014 4 2  26 GLU CB   C  409.274   2.698   5.970 1.00 . D D .  26 GLU CB   1 1 
        3  25015 4 2  26 GLU CD   C  406.820   2.446   5.330 1.00 . D D .  26 GLU CD   1 1 
        3  25016 4 2  26 GLU CG   C  407.851   3.234   6.167 1.00 . D D .  26 GLU CG   1 1 
        3  25017 4 2  26 GLU H    H  409.939   4.711   4.575 1.00 . D D .  26 GLU H    1 1 
        3  25018 4 2  26 GLU HA   H  410.045   4.124   7.362 1.00 . D D .  26 GLU HA   1 1 
        3  25019 4 2  26 GLU HB2  H  409.418   2.461   4.916 1.00 . D D .  26 GLU HB2  1 1 
        3  25020 4 2  26 GLU HB3  H  409.386   1.786   6.556 1.00 . D D .  26 GLU HB3  1 1 
        3  25021 4 2  26 GLU HG2  H  407.587   3.150   7.222 1.00 . D D .  26 GLU HG2  1 1 
        3  25022 4 2  26 GLU HG3  H  407.822   4.283   5.874 1.00 . D D .  26 GLU HG3  1 1 
        3  25023 4 2  26 GLU N    N  410.454   4.788   5.439 1.00 . D D .  26 GLU N    1 1 
        3  25024 4 2  26 GLU O    O  412.032   2.746   7.755 1.00 . D D .  26 GLU O    1 1 
        3  25025 4 2  26 GLU OE1  O  406.955   1.205   5.198 1.00 . D D .  26 GLU OE1  1 1 
        3  25026 4 2  26 GLU OE2  O  405.840   3.068   4.851 1.00 . D D .  26 GLU OE2  1 1 
        3  25027 4 2  27 ALA C    C  414.785   2.909   6.519 1.00 . D D .  27 ALA C    1 1 
        3  25028 4 2  27 ALA CA   C  413.798   2.045   5.764 1.00 . D D .  27 ALA CA   1 1 
        3  25029 4 2  27 ALA CB   C  414.360   1.663   4.387 1.00 . D D .  27 ALA CB   1 1 
        3  25030 4 2  27 ALA H    H  412.189   2.929   4.658 1.00 . D D .  27 ALA H    1 1 
        3  25031 4 2  27 ALA HA   H  413.646   1.129   6.335 1.00 . D D .  27 ALA HA   1 1 
        3  25032 4 2  27 ALA HB1  H  415.329   1.181   4.511 1.00 . D D .  27 ALA HB1  1 1 
        3  25033 4 2  27 ALA HB2  H  414.475   2.560   3.779 1.00 . D D .  27 ALA HB2  1 1 
        3  25034 4 2  27 ALA HB3  H  413.673   0.976   3.892 1.00 . D D .  27 ALA HB3  1 1 
        3  25035 4 2  27 ALA N    N  412.492   2.694   5.593 1.00 . D D .  27 ALA N    1 1 
        3  25036 4 2  27 ALA O    O  415.340   2.486   7.534 1.00 . D D .  27 ALA O    1 1 
        3  25037 4 2  28 LEU C    C  415.362   5.464   8.084 1.00 . D D .  28 LEU C    1 1 
        3  25038 4 2  28 LEU CA   C  415.897   5.034   6.722 1.00 . D D .  28 LEU CA   1 1 
        3  25039 4 2  28 LEU CB   C  416.223   6.206   5.799 1.00 . D D .  28 LEU CB   1 1 
        3  25040 4 2  28 LEU CD1  C  418.733   5.951   5.688 1.00 . D D .  28 LEU CD1  1 1 
        3  25041 4 2  28 LEU CD2  C  417.707   8.177   5.536 1.00 . D D .  28 LEU CD2  1 1 
        3  25042 4 2  28 LEU CG   C  417.575   6.818   6.188 1.00 . D D .  28 LEU CG   1 1 
        3  25043 4 2  28 LEU H    H  414.479   4.450   5.235 1.00 . D D .  28 LEU H    1 1 
        3  25044 4 2  28 LEU HA   H  416.823   4.484   6.893 1.00 . D D .  28 LEU HA   1 1 
        3  25045 4 2  28 LEU HB2  H  416.270   5.852   4.769 1.00 . D D .  28 LEU HB2  1 1 
        3  25046 4 2  28 LEU HB3  H  415.446   6.964   5.886 1.00 . D D .  28 LEU HB3  1 1 
        3  25047 4 2  28 LEU HD11 H  418.668   4.962   6.140 1.00 . D D .  28 LEU HD11 1 1 
        3  25048 4 2  28 LEU HD12 H  418.675   5.860   4.604 1.00 . D D .  28 LEU HD12 1 1 
        3  25049 4 2  28 LEU HD13 H  419.679   6.416   5.963 1.00 . D D .  28 LEU HD13 1 1 
        3  25050 4 2  28 LEU HD21 H  416.894   8.822   5.870 1.00 . D D .  28 LEU HD21 1 1 
        3  25051 4 2  28 LEU HD22 H  418.662   8.623   5.812 1.00 . D D .  28 LEU HD22 1 1 
        3  25052 4 2  28 LEU HD23 H  417.658   8.066   4.452 1.00 . D D .  28 LEU HD23 1 1 
        3  25053 4 2  28 LEU HG   H  417.635   6.923   7.272 1.00 . D D .  28 LEU HG   1 1 
        3  25054 4 2  28 LEU N    N  414.977   4.138   6.056 1.00 . D D .  28 LEU N    1 1 
        3  25055 4 2  28 LEU O    O  416.143   5.548   9.015 1.00 . D D .  28 LEU O    1 1 
        3  25056 4 2  29 GLY C    C  413.588   4.666  10.489 1.00 . D D .  29 GLY C    1 1 
        3  25057 4 2  29 GLY CA   C  413.413   5.850   9.549 1.00 . D D .  29 GLY CA   1 1 
        3  25058 4 2  29 GLY H    H  413.457   5.586   7.429 1.00 . D D .  29 GLY H    1 1 
        3  25059 4 2  29 GLY HA2  H  413.859   6.733  10.008 1.00 . D D .  29 GLY HA2  1 1 
        3  25060 4 2  29 GLY HA3  H  412.348   6.030   9.399 1.00 . D D .  29 GLY HA3  1 1 
        3  25061 4 2  29 GLY N    N  414.046   5.623   8.248 1.00 . D D .  29 GLY N    1 1 
        3  25062 4 2  29 GLY O    O  414.079   4.851  11.597 1.00 . D D .  29 GLY O    1 1 
        3  25063 4 2  30 ARG C    C  414.998   2.104  11.279 1.00 . D D .  30 ARG C    1 1 
        3  25064 4 2  30 ARG CA   C  413.558   2.180  10.781 1.00 . D D .  30 ARG CA   1 1 
        3  25065 4 2  30 ARG CB   C  413.237   0.894   9.972 1.00 . D D .  30 ARG CB   1 1 
        3  25066 4 2  30 ARG CD   C  410.663   0.877   9.534 1.00 . D D .  30 ARG CD   1 1 
        3  25067 4 2  30 ARG CG   C  411.871   0.225  10.213 1.00 . D D .  30 ARG CG   1 1 
        3  25068 4 2  30 ARG CZ   C  408.795  -0.034  10.963 1.00 . D D .  30 ARG CZ   1 1 
        3  25069 4 2  30 ARG H    H  412.890   3.358   9.116 1.00 . D D .  30 ARG H    1 1 
        3  25070 4 2  30 ARG HA   H  412.909   2.185  11.656 1.00 . D D .  30 ARG HA   1 1 
        3  25071 4 2  30 ARG HB2  H  413.311   1.135   8.910 1.00 . D D .  30 ARG HB2  1 1 
        3  25072 4 2  30 ARG HB3  H  414.007   0.160  10.206 1.00 . D D .  30 ARG HB3  1 1 
        3  25073 4 2  30 ARG HD2  H  410.539   1.891   9.913 1.00 . D D .  30 ARG HD2  1 1 
        3  25074 4 2  30 ARG HD3  H  410.829   0.910   8.457 1.00 . D D .  30 ARG HD3  1 1 
        3  25075 4 2  30 ARG HE   H  409.043  -0.405   9.034 1.00 . D D .  30 ARG HE   1 1 
        3  25076 4 2  30 ARG HG2  H  411.938  -0.802   9.857 1.00 . D D .  30 ARG HG2  1 1 
        3  25077 4 2  30 ARG HG3  H  411.687   0.203  11.288 1.00 . D D .  30 ARG HG3  1 1 
        3  25078 4 2  30 ARG HH11 H  409.691   1.496  11.899 1.00 . D D .  30 ARG HH11 1 1 
        3  25079 4 2  30 ARG HH12 H  408.518   0.607  12.844 1.00 . D D .  30 ARG HH12 1 1 
        3  25080 4 2  30 ARG HH21 H  407.751  -1.635  10.363 1.00 . D D .  30 ARG HH21 1 1 
        3  25081 4 2  30 ARG HH22 H  407.459  -1.105  12.003 1.00 . D D .  30 ARG HH22 1 1 
        3  25082 4 2  30 ARG N    N  413.305   3.434  10.034 1.00 . D D .  30 ARG N    1 1 
        3  25083 4 2  30 ARG NE   N  409.438   0.095   9.819 1.00 . D D .  30 ARG NE   1 1 
        3  25084 4 2  30 ARG NH1  N  409.017   0.747  11.978 1.00 . D D .  30 ARG NH1  1 1 
        3  25085 4 2  30 ARG NH2  N  407.938  -0.996  11.122 1.00 . D D .  30 ARG NH2  1 1 
        3  25086 4 2  30 ARG O    O  415.184   1.680  12.403 1.00 . D D .  30 ARG O    1 1 
        3  25087 4 2  31 LEU C    C  417.525   3.338  12.348 1.00 . D D .  31 LEU C    1 1 
        3  25088 4 2  31 LEU CA   C  417.393   2.614  10.998 1.00 . D D .  31 LEU CA   1 1 
        3  25089 4 2  31 LEU CB   C  418.255   3.319   9.935 1.00 . D D .  31 LEU CB   1 1 
        3  25090 4 2  31 LEU CD1  C  420.183   1.715  10.040 1.00 . D D .  31 LEU CD1  1 1 
        3  25091 4 2  31 LEU CD2  C  420.491   4.032   9.125 1.00 . D D .  31 LEU CD2  1 1 
        3  25092 4 2  31 LEU CG   C  419.767   3.177  10.164 1.00 . D D .  31 LEU CG   1 1 
        3  25093 4 2  31 LEU H    H  415.789   2.892   9.592 1.00 . D D .  31 LEU H    1 1 
        3  25094 4 2  31 LEU HA   H  417.757   1.592  11.116 1.00 . D D .  31 LEU HA   1 1 
        3  25095 4 2  31 LEU HB2  H  418.015   2.892   8.961 1.00 . D D .  31 LEU HB2  1 1 
        3  25096 4 2  31 LEU HB3  H  418.001   4.378   9.926 1.00 . D D .  31 LEU HB3  1 1 
        3  25097 4 2  31 LEU HD11 H  421.258   1.626  10.204 1.00 . D D .  31 LEU HD11 1 1 
        3  25098 4 2  31 LEU HD12 H  419.652   1.122  10.785 1.00 . D D .  31 LEU HD12 1 1 
        3  25099 4 2  31 LEU HD13 H  419.938   1.350   9.043 1.00 . D D .  31 LEU HD13 1 1 
        3  25100 4 2  31 LEU HD21 H  421.568   3.946   9.268 1.00 . D D .  31 LEU HD21 1 1 
        3  25101 4 2  31 LEU HD22 H  420.230   3.686   8.124 1.00 . D D .  31 LEU HD22 1 1 
        3  25102 4 2  31 LEU HD23 H  420.190   5.073   9.238 1.00 . D D .  31 LEU HD23 1 1 
        3  25103 4 2  31 LEU HG   H  420.015   3.538  11.162 1.00 . D D .  31 LEU HG   1 1 
        3  25104 4 2  31 LEU N    N  415.997   2.564  10.524 1.00 . D D .  31 LEU N    1 1 
        3  25105 4 2  31 LEU O    O  418.174   2.844  13.266 1.00 . D D .  31 LEU O    1 1 
        3  25106 4 2  32 LEU C    C  416.117   4.805  14.808 1.00 . D D .  32 LEU C    1 1 
        3  25107 4 2  32 LEU CA   C  416.882   5.397  13.611 1.00 . D D .  32 LEU CA   1 1 
        3  25108 4 2  32 LEU CB   C  416.312   6.786  13.203 1.00 . D D .  32 LEU CB   1 1 
        3  25109 4 2  32 LEU CD1  C  415.990   8.547  11.301 1.00 . D D .  32 LEU CD1  1 1 
        3  25110 4 2  32 LEU CD2  C  418.161   7.375  11.518 1.00 . D D .  32 LEU CD2  1 1 
        3  25111 4 2  32 LEU CG   C  416.658   7.252  11.770 1.00 . D D .  32 LEU CG   1 1 
        3  25112 4 2  32 LEU H    H  416.282   4.761  11.674 1.00 . D D .  32 LEU H    1 1 
        3  25113 4 2  32 LEU HA   H  417.921   5.533  13.910 1.00 . D D .  32 LEU HA   1 1 
        3  25114 4 2  32 LEU HB2  H  415.227   6.743  13.288 1.00 . D D .  32 LEU HB2  1 1 
        3  25115 4 2  32 LEU HB3  H  416.684   7.531  13.907 1.00 . D D .  32 LEU HB3  1 1 
        3  25116 4 2  32 LEU HD11 H  414.915   8.484  11.471 1.00 . D D .  32 LEU HD11 1 1 
        3  25117 4 2  32 LEU HD12 H  416.181   8.691  10.239 1.00 . D D .  32 LEU HD12 1 1 
        3  25118 4 2  32 LEU HD13 H  416.396   9.389  11.862 1.00 . D D .  32 LEU HD13 1 1 
        3  25119 4 2  32 LEU HD21 H  418.661   6.464  11.844 1.00 . D D .  32 LEU HD21 1 1 
        3  25120 4 2  32 LEU HD22 H  418.555   8.224  12.077 1.00 . D D .  32 LEU HD22 1 1 
        3  25121 4 2  32 LEU HD23 H  418.339   7.526  10.453 1.00 . D D .  32 LEU HD23 1 1 
        3  25122 4 2  32 LEU HG   H  416.302   6.469  11.101 1.00 . D D .  32 LEU HG   1 1 
        3  25123 4 2  32 LEU N    N  416.858   4.488  12.457 1.00 . D D .  32 LEU N    1 1 
        3  25124 4 2  32 LEU O    O  416.509   5.032  15.950 1.00 . D D .  32 LEU O    1 1 
        3  25125 4 2  33 VAL C    C  415.036   2.037  16.071 1.00 . D D .  33 VAL C    1 1 
        3  25126 4 2  33 VAL CA   C  414.305   3.318  15.625 1.00 . D D .  33 VAL CA   1 1 
        3  25127 4 2  33 VAL CB   C  412.814   3.049  15.276 1.00 . D D .  33 VAL CB   1 1 
        3  25128 4 2  33 VAL CG1  C  412.215   4.102  14.338 1.00 . D D .  33 VAL CG1  1 1 
        3  25129 4 2  33 VAL CG2  C  412.492   1.681  14.657 1.00 . D D .  33 VAL CG2  1 1 
        3  25130 4 2  33 VAL H    H  414.738   3.928  13.603 1.00 . D D .  33 VAL H    1 1 
        3  25131 4 2  33 VAL HA   H  414.300   3.983  16.489 1.00 . D D .  33 VAL HA   1 1 
        3  25132 4 2  33 VAL HB   H  412.258   3.109  16.211 1.00 . D D .  33 VAL HB   1 1 
        3  25133 4 2  33 VAL HG11 H  412.416   5.097  14.732 1.00 . D D .  33 VAL HG11 1 1 
        3  25134 4 2  33 VAL HG12 H  412.665   4.004  13.350 1.00 . D D .  33 VAL HG12 1 1 
        3  25135 4 2  33 VAL HG13 H  411.138   3.950  14.263 1.00 . D D .  33 VAL HG13 1 1 
        3  25136 4 2  33 VAL HG21 H  412.898   0.893  15.289 1.00 . D D .  33 VAL HG21 1 1 
        3  25137 4 2  33 VAL HG22 H  411.411   1.565  14.579 1.00 . D D .  33 VAL HG22 1 1 
        3  25138 4 2  33 VAL HG23 H  412.938   1.619  13.664 1.00 . D D .  33 VAL HG23 1 1 
        3  25139 4 2  33 VAL N    N  415.048   4.029  14.560 1.00 . D D .  33 VAL N    1 1 
        3  25140 4 2  33 VAL O    O  415.229   1.818  17.261 1.00 . D D .  33 VAL O    1 1 
        3  25141 4 2  34 VAL C    C  417.448   0.073  16.093 1.00 . D D .  34 VAL C    1 1 
        3  25142 4 2  34 VAL CA   C  416.124  -0.106  15.348 1.00 . D D .  34 VAL CA   1 1 
        3  25143 4 2  34 VAL CB   C  416.335  -0.854  14.012 1.00 . D D .  34 VAL CB   1 1 
        3  25144 4 2  34 VAL CG1  C  417.221  -2.095  14.132 1.00 . D D .  34 VAL CG1  1 1 
        3  25145 4 2  34 VAL CG2  C  414.983  -1.348  13.471 1.00 . D D .  34 VAL CG2  1 1 
        3  25146 4 2  34 VAL H    H  415.352   1.493  14.159 1.00 . D D .  34 VAL H    1 1 
        3  25147 4 2  34 VAL HA   H  415.462  -0.708  15.972 1.00 . D D .  34 VAL HA   1 1 
        3  25148 4 2  34 VAL HB   H  416.778  -0.170  13.289 1.00 . D D .  34 VAL HB   1 1 
        3  25149 4 2  34 VAL HG11 H  418.201  -1.807  14.513 1.00 . D D .  34 VAL HG11 1 1 
        3  25150 4 2  34 VAL HG12 H  416.759  -2.807  14.815 1.00 . D D .  34 VAL HG12 1 1 
        3  25151 4 2  34 VAL HG13 H  417.335  -2.555  13.150 1.00 . D D .  34 VAL HG13 1 1 
        3  25152 4 2  34 VAL HG21 H  414.304  -0.503  13.364 1.00 . D D .  34 VAL HG21 1 1 
        3  25153 4 2  34 VAL HG22 H  415.132  -1.819  12.499 1.00 . D D .  34 VAL HG22 1 1 
        3  25154 4 2  34 VAL HG23 H  414.556  -2.071  14.165 1.00 . D D .  34 VAL HG23 1 1 
        3  25155 4 2  34 VAL N    N  415.475   1.202  15.119 1.00 . D D .  34 VAL N    1 1 
        3  25156 4 2  34 VAL O    O  417.698  -0.637  17.064 1.00 . D D .  34 VAL O    1 1 
        3  25157 4 2  35 TYR C    C  419.452   2.933  16.783 1.00 . D D .  35 TYR C    1 1 
        3  25158 4 2  35 TYR CA   C  419.484   1.456  16.360 1.00 . D D .  35 TYR CA   1 1 
        3  25159 4 2  35 TYR CB   C  420.701   1.099  15.482 1.00 . D D .  35 TYR CB   1 1 
        3  25160 4 2  35 TYR CD1  C  421.973  -0.391  17.076 1.00 . D D .  35 TYR CD1  1 1 
        3  25161 4 2  35 TYR CD2  C  421.105  -1.368  15.014 1.00 . D D .  35 TYR CD2  1 1 
        3  25162 4 2  35 TYR CE1  C  422.493  -1.641  17.457 1.00 . D D .  35 TYR CE1  1 1 
        3  25163 4 2  35 TYR CE2  C  421.606  -2.624  15.406 1.00 . D D .  35 TYR CE2  1 1 
        3  25164 4 2  35 TYR CG   C  421.287  -0.250  15.851 1.00 . D D .  35 TYR CG   1 1 
        3  25165 4 2  35 TYR CZ   C  422.309  -2.765  16.623 1.00 . D D .  35 TYR CZ   1 1 
        3  25166 4 2  35 TYR H    H  417.961   1.603  14.880 1.00 . D D .  35 TYR H    1 1 
        3  25167 4 2  35 TYR HA   H  419.558   0.861  17.271 1.00 . D D .  35 TYR HA   1 1 
        3  25168 4 2  35 TYR HB2  H  420.388   1.074  14.439 1.00 . D D .  35 TYR HB2  1 1 
        3  25169 4 2  35 TYR HB3  H  421.468   1.865  15.606 1.00 . D D .  35 TYR HB3  1 1 
        3  25170 4 2  35 TYR HD1  H  422.098   0.463  17.723 1.00 . D D .  35 TYR HD1  1 1 
        3  25171 4 2  35 TYR HD2  H  420.582  -1.262  14.075 1.00 . D D .  35 TYR HD2  1 1 
        3  25172 4 2  35 TYR HE1  H  423.033  -1.741  18.387 1.00 . D D .  35 TYR HE1  1 1 
        3  25173 4 2  35 TYR HE2  H  421.453  -3.485  14.773 1.00 . D D .  35 TYR HE2  1 1 
        3  25174 4 2  35 TYR HH   H  423.429  -4.283  16.320 1.00 . D D .  35 TYR HH   1 1 
        3  25175 4 2  35 TYR N    N  418.241   1.076  15.694 1.00 . D D .  35 TYR N    1 1 
        3  25176 4 2  35 TYR O    O  419.745   3.807  15.966 1.00 . D D .  35 TYR O    1 1 
        3  25177 4 2  35 TYR OH   O  422.806  -3.980  16.985 1.00 . D D .  35 TYR OH   1 1 
        3  25178 4 2  36 PRO C    C  420.548   5.240  18.607 1.00 . D D .  36 PRO C    1 1 
        3  25179 4 2  36 PRO CA   C  419.147   4.611  18.567 1.00 . D D .  36 PRO CA   1 1 
        3  25180 4 2  36 PRO CB   C  418.481   4.545  19.949 1.00 . D D .  36 PRO CB   1 1 
        3  25181 4 2  36 PRO CD   C  418.760   2.313  19.134 1.00 . D D .  36 PRO CD   1 1 
        3  25182 4 2  36 PRO CG   C  418.787   3.127  20.426 1.00 . D D .  36 PRO CG   1 1 
        3  25183 4 2  36 PRO HA   H  418.518   5.213  17.912 1.00 . D D .  36 PRO HA   1 1 
        3  25184 4 2  36 PRO HB2  H  418.913   5.284  20.624 1.00 . D D .  36 PRO HB2  1 1 
        3  25185 4 2  36 PRO HB3  H  417.406   4.693  19.860 1.00 . D D .  36 PRO HB3  1 1 
        3  25186 4 2  36 PRO HD2  H  419.464   1.484  19.194 1.00 . D D .  36 PRO HD2  1 1 
        3  25187 4 2  36 PRO HD3  H  417.753   1.936  18.951 1.00 . D D .  36 PRO HD3  1 1 
        3  25188 4 2  36 PRO HG2  H  419.774   3.083  20.883 1.00 . D D .  36 PRO HG2  1 1 
        3  25189 4 2  36 PRO HG3  H  418.026   2.777  21.124 1.00 . D D .  36 PRO HG3  1 1 
        3  25190 4 2  36 PRO N    N  419.149   3.236  18.066 1.00 . D D .  36 PRO N    1 1 
        3  25191 4 2  36 PRO O    O  420.651   6.462  18.636 1.00 . D D .  36 PRO O    1 1 
        3  25192 4 2  37 TRP C    C  423.059   5.923  17.126 1.00 . D D .  37 TRP C    1 1 
        3  25193 4 2  37 TRP CA   C  422.999   4.985  18.347 1.00 . D D .  37 TRP CA   1 1 
        3  25194 4 2  37 TRP CB   C  424.055   3.847  18.291 1.00 . D D .  37 TRP CB   1 1 
        3  25195 4 2  37 TRP CD1  C  424.348   2.421  16.195 1.00 . D D .  37 TRP CD1  1 1 
        3  25196 4 2  37 TRP CD2  C  425.448   4.374  16.083 1.00 . D D .  37 TRP CD2  1 1 
        3  25197 4 2  37 TRP CE2  C  425.517   3.784  14.789 1.00 . D D .  37 TRP CE2  1 1 
        3  25198 4 2  37 TRP CE3  C  426.072   5.630  16.254 1.00 . D D .  37 TRP CE3  1 1 
        3  25199 4 2  37 TRP CG   C  424.609   3.525  16.931 1.00 . D D .  37 TRP CG   1 1 
        3  25200 4 2  37 TRP CH2  C  426.713   5.692  13.902 1.00 . D D .  37 TRP CH2  1 1 
        3  25201 4 2  37 TRP CZ2  C  426.119   4.435  13.706 1.00 . D D .  37 TRP CZ2  1 1 
        3  25202 4 2  37 TRP CZ3  C  426.691   6.286  15.176 1.00 . D D .  37 TRP CZ3  1 1 
        3  25203 4 2  37 TRP H    H  421.512   3.449  18.594 1.00 . D D .  37 TRP H    1 1 
        3  25204 4 2  37 TRP HA   H  423.225   5.589  19.226 1.00 . D D .  37 TRP HA   1 1 
        3  25205 4 2  37 TRP HB2  H  424.890   4.135  18.930 1.00 . D D .  37 TRP HB2  1 1 
        3  25206 4 2  37 TRP HB3  H  423.605   2.943  18.700 1.00 . D D .  37 TRP HB3  1 1 
        3  25207 4 2  37 TRP HD1  H  423.802   1.557  16.543 1.00 . D D .  37 TRP HD1  1 1 
        3  25208 4 2  37 TRP HE1  H  424.827   1.871  14.202 1.00 . D D .  37 TRP HE1  1 1 
        3  25209 4 2  37 TRP HE3  H  426.073   6.094  17.230 1.00 . D D .  37 TRP HE3  1 1 
        3  25210 4 2  37 TRP HH2  H  427.185   6.201  13.075 1.00 . D D .  37 TRP HH2  1 1 
        3  25211 4 2  37 TRP HZ2  H  426.126   3.974  12.729 1.00 . D D .  37 TRP HZ2  1 1 
        3  25212 4 2  37 TRP HZ3  H  427.152   7.251  15.327 1.00 . D D .  37 TRP HZ3  1 1 
        3  25213 4 2  37 TRP N    N  421.635   4.449  18.527 1.00 . D D .  37 TRP N    1 1 
        3  25214 4 2  37 TRP NE1  N  424.887   2.568  14.931 1.00 . D D .  37 TRP NE1  1 1 
        3  25215 4 2  37 TRP O    O  423.553   7.048  17.230 1.00 . D D .  37 TRP O    1 1 
        3  25216 4 2  38 THR C    C  421.873   7.631  14.779 1.00 . D D .  38 THR C    1 1 
        3  25217 4 2  38 THR CA   C  422.470   6.220  14.704 1.00 . D D .  38 THR CA   1 1 
        3  25218 4 2  38 THR CB   C  421.747   5.428  13.590 1.00 . D D .  38 THR CB   1 1 
        3  25219 4 2  38 THR CG2  C  422.445   5.581  12.241 1.00 . D D .  38 THR CG2  1 1 
        3  25220 4 2  38 THR H    H  421.958   4.630  16.040 1.00 . D D .  38 THR H    1 1 
        3  25221 4 2  38 THR HA   H  423.510   6.326  14.402 1.00 . D D .  38 THR HA   1 1 
        3  25222 4 2  38 THR HB   H  420.723   5.792  13.503 1.00 . D D .  38 THR HB   1 1 
        3  25223 4 2  38 THR HG1  H  422.617   3.702  13.874 1.00 . D D .  38 THR HG1  1 1 
        3  25224 4 2  38 THR HG21 H  421.908   5.010  11.484 1.00 . D D .  38 THR HG21 1 1 
        3  25225 4 2  38 THR HG22 H  423.468   5.210  12.317 1.00 . D D .  38 THR HG22 1 1 
        3  25226 4 2  38 THR HG23 H  422.462   6.634  11.957 1.00 . D D .  38 THR HG23 1 1 
        3  25227 4 2  38 THR N    N  422.459   5.506  15.999 1.00 . D D .  38 THR N    1 1 
        3  25228 4 2  38 THR O    O  422.116   8.443  13.889 1.00 . D D .  38 THR O    1 1 
        3  25229 4 2  38 THR OG1  O  421.719   4.041  13.843 1.00 . D D .  38 THR OG1  1 1 
        3  25230 4 2  39 GLN C    C  421.839  10.371  16.165 1.00 . D D .  39 GLN C    1 1 
        3  25231 4 2  39 GLN CA   C  420.701   9.327  16.171 1.00 . D D .  39 GLN CA   1 1 
        3  25232 4 2  39 GLN CB   C  419.923   9.326  17.508 1.00 . D D .  39 GLN CB   1 1 
        3  25233 4 2  39 GLN CD   C  418.959  11.088  19.153 1.00 . D D .  39 GLN CD   1 1 
        3  25234 4 2  39 GLN CG   C  419.042  10.578  17.712 1.00 . D D .  39 GLN CG   1 1 
        3  25235 4 2  39 GLN H    H  420.913   7.233  16.512 1.00 . D D .  39 GLN H    1 1 
        3  25236 4 2  39 GLN HA   H  419.998   9.614  15.390 1.00 . D D .  39 GLN HA   1 1 
        3  25237 4 2  39 GLN HB2  H  419.285   8.442  17.541 1.00 . D D .  39 GLN HB2  1 1 
        3  25238 4 2  39 GLN HB3  H  420.641   9.271  18.326 1.00 . D D .  39 GLN HB3  1 1 
        3  25239 4 2  39 GLN HE21 H  416.950  11.284  19.094 1.00 . D D .  39 GLN HE21 1 1 
        3  25240 4 2  39 GLN HE22 H  417.713  11.749  20.598 1.00 . D D .  39 GLN HE22 1 1 
        3  25241 4 2  39 GLN HG2  H  419.433  11.380  17.085 1.00 . D D .  39 GLN HG2  1 1 
        3  25242 4 2  39 GLN HG3  H  418.033  10.339  17.380 1.00 . D D .  39 GLN HG3  1 1 
        3  25243 4 2  39 GLN N    N  421.157   7.968  15.863 1.00 . D D .  39 GLN N    1 1 
        3  25244 4 2  39 GLN NE2  N  417.783  11.397  19.654 1.00 . D D .  39 GLN NE2  1 1 
        3  25245 4 2  39 GLN O    O  421.556  11.525  15.877 1.00 . D D .  39 GLN O    1 1 
        3  25246 4 2  39 GLN OE1  O  419.955  11.249  19.845 1.00 . D D .  39 GLN OE1  1 1 
        3  25247 4 2  40 ARG C    C  424.220  11.722  14.870 1.00 . D D .  40 ARG C    1 1 
        3  25248 4 2  40 ARG CA   C  424.241  10.999  16.233 1.00 . D D .  40 ARG CA   1 1 
        3  25249 4 2  40 ARG CB   C  425.606  10.310  16.480 1.00 . D D .  40 ARG CB   1 1 
        3  25250 4 2  40 ARG CD   C  427.045  12.461  16.471 1.00 . D D .  40 ARG CD   1 1 
        3  25251 4 2  40 ARG CG   C  426.642  11.183  17.222 1.00 . D D .  40 ARG CG   1 1 
        3  25252 4 2  40 ARG CZ   C  428.026  14.260  17.926 1.00 . D D .  40 ARG CZ   1 1 
        3  25253 4 2  40 ARG H    H  423.336   9.065  16.616 1.00 . D D .  40 ARG H    1 1 
        3  25254 4 2  40 ARG HA   H  424.110  11.753  17.007 1.00 . D D .  40 ARG HA   1 1 
        3  25255 4 2  40 ARG HB2  H  425.430   9.413  17.075 1.00 . D D .  40 ARG HB2  1 1 
        3  25256 4 2  40 ARG HB3  H  426.025  10.014  15.519 1.00 . D D .  40 ARG HB3  1 1 
        3  25257 4 2  40 ARG HD2  H  427.367  12.192  15.464 1.00 . D D .  40 ARG HD2  1 1 
        3  25258 4 2  40 ARG HD3  H  426.175  13.114  16.401 1.00 . D D .  40 ARG HD3  1 1 
        3  25259 4 2  40 ARG HE   H  429.073  12.848  16.991 1.00 . D D .  40 ARG HE   1 1 
        3  25260 4 2  40 ARG HG2  H  426.231  11.465  18.192 1.00 . D D .  40 ARG HG2  1 1 
        3  25261 4 2  40 ARG HG3  H  427.539  10.585  17.384 1.00 . D D .  40 ARG HG3  1 1 
        3  25262 4 2  40 ARG HH11 H  426.045  14.124  18.230 1.00 . D D .  40 ARG HH11 1 1 
        3  25263 4 2  40 ARG HH12 H  426.848  15.458  19.026 1.00 . D D .  40 ARG HH12 1 1 
        3  25264 4 2  40 ARG HH21 H  429.979  14.704  17.858 1.00 . D D .  40 ARG HH21 1 1 
        3  25265 4 2  40 ARG HH22 H  428.986  15.773  18.823 1.00 . D D .  40 ARG HH22 1 1 
        3  25266 4 2  40 ARG N    N  423.123  10.021  16.367 1.00 . D D .  40 ARG N    1 1 
        3  25267 4 2  40 ARG NE   N  428.137  13.196  17.144 1.00 . D D .  40 ARG NE   1 1 
        3  25268 4 2  40 ARG NH1  N  426.887  14.642  18.432 1.00 . D D .  40 ARG NH1  1 1 
        3  25269 4 2  40 ARG NH2  N  429.075  14.965  18.224 1.00 . D D .  40 ARG NH2  1 1 
        3  25270 4 2  40 ARG O    O  424.411  12.932  14.802 1.00 . D D .  40 ARG O    1 1 
        3  25271 4 2  41 PHE C    C  422.515  12.232  12.084 1.00 . D D .  41 PHE C    1 1 
        3  25272 4 2  41 PHE CA   C  423.854  11.539  12.431 1.00 . D D .  41 PHE CA   1 1 
        3  25273 4 2  41 PHE CB   C  424.289  10.436  11.449 1.00 . D D .  41 PHE CB   1 1 
        3  25274 4 2  41 PHE CD1  C  426.313   9.234  12.432 1.00 . D D .  41 PHE CD1  1 1 
        3  25275 4 2  41 PHE CD2  C  426.669  10.976  10.771 1.00 . D D .  41 PHE CD2  1 1 
        3  25276 4 2  41 PHE CE1  C  427.707   9.098  12.581 1.00 . D D .  41 PHE CE1  1 1 
        3  25277 4 2  41 PHE CE2  C  428.062  10.832  10.913 1.00 . D D .  41 PHE CE2  1 1 
        3  25278 4 2  41 PHE CG   C  425.788  10.183  11.533 1.00 . D D .  41 PHE CG   1 1 
        3  25279 4 2  41 PHE CZ   C  428.582   9.899  11.827 1.00 . D D .  41 PHE CZ   1 1 
        3  25280 4 2  41 PHE H    H  423.692  10.020  13.927 1.00 . D D .  41 PHE H    1 1 
        3  25281 4 2  41 PHE HA   H  424.619  12.313  12.379 1.00 . D D .  41 PHE HA   1 1 
        3  25282 4 2  41 PHE HB2  H  423.758   9.514  11.692 1.00 . D D .  41 PHE HB2  1 1 
        3  25283 4 2  41 PHE HB3  H  424.033  10.738  10.433 1.00 . D D .  41 PHE HB3  1 1 
        3  25284 4 2  41 PHE HD1  H  425.647   8.609  13.008 1.00 . D D .  41 PHE HD1  1 1 
        3  25285 4 2  41 PHE HD2  H  426.273  11.698  10.072 1.00 . D D .  41 PHE HD2  1 1 
        3  25286 4 2  41 PHE HE1  H  428.106   8.376  13.278 1.00 . D D .  41 PHE HE1  1 1 
        3  25287 4 2  41 PHE HE2  H  428.730  11.437  10.320 1.00 . D D .  41 PHE HE2  1 1 
        3  25288 4 2  41 PHE HZ   H  429.649   9.799  11.950 1.00 . D D .  41 PHE HZ   1 1 
        3  25289 4 2  41 PHE N    N  423.907  10.998  13.796 1.00 . D D .  41 PHE N    1 1 
        3  25290 4 2  41 PHE O    O  422.303  12.627  10.937 1.00 . D D .  41 PHE O    1 1 
        3  25291 4 2  42 PHE C    C  420.674  14.740  12.440 1.00 . D D .  42 PHE C    1 1 
        3  25292 4 2  42 PHE CA   C  420.414  13.288  12.861 1.00 . D D .  42 PHE CA   1 1 
        3  25293 4 2  42 PHE CB   C  419.474  13.263  14.074 1.00 . D D .  42 PHE CB   1 1 
        3  25294 4 2  42 PHE CD1  C  420.588  14.650  15.912 1.00 . D D .  42 PHE CD1  1 1 
        3  25295 4 2  42 PHE CD2  C  418.532  15.462  14.899 1.00 . D D .  42 PHE CD2  1 1 
        3  25296 4 2  42 PHE CE1  C  420.636  15.798  16.725 1.00 . D D .  42 PHE CE1  1 1 
        3  25297 4 2  42 PHE CE2  C  418.580  16.609  15.707 1.00 . D D .  42 PHE CE2  1 1 
        3  25298 4 2  42 PHE CG   C  419.531  14.474  14.998 1.00 . D D .  42 PHE CG   1 1 
        3  25299 4 2  42 PHE CZ   C  419.633  16.777  16.624 1.00 . D D .  42 PHE CZ   1 1 
        3  25300 4 2  42 PHE H    H  421.797  12.084  13.981 1.00 . D D .  42 PHE H    1 1 
        3  25301 4 2  42 PHE HA   H  419.867  12.824  12.041 1.00 . D D .  42 PHE HA   1 1 
        3  25302 4 2  42 PHE HB2  H  418.451  13.157  13.712 1.00 . D D .  42 PHE HB2  1 1 
        3  25303 4 2  42 PHE HB3  H  419.720  12.381  14.667 1.00 . D D .  42 PHE HB3  1 1 
        3  25304 4 2  42 PHE HD1  H  421.365  13.903  15.989 1.00 . D D .  42 PHE HD1  1 1 
        3  25305 4 2  42 PHE HD2  H  417.722  15.335  14.196 1.00 . D D .  42 PHE HD2  1 1 
        3  25306 4 2  42 PHE HE1  H  421.447  15.927  17.429 1.00 . D D .  42 PHE HE1  1 1 
        3  25307 4 2  42 PHE HE2  H  417.810  17.361  15.627 1.00 . D D .  42 PHE HE2  1 1 
        3  25308 4 2  42 PHE HZ   H  419.672  17.657  17.248 1.00 . D D .  42 PHE HZ   1 1 
        3  25309 4 2  42 PHE N    N  421.626  12.474  13.066 1.00 . D D .  42 PHE N    1 1 
        3  25310 4 2  42 PHE O    O  419.760  15.383  11.933 1.00 . D D .  42 PHE O    1 1 
        3  25311 4 2  43 GLU C    C  421.978  16.755  10.575 1.00 . D D .  43 GLU C    1 1 
        3  25312 4 2  43 GLU CA   C  422.297  16.569  12.078 1.00 . D D .  43 GLU CA   1 1 
        3  25313 4 2  43 GLU CB   C  423.793  16.801  12.359 1.00 . D D .  43 GLU CB   1 1 
        3  25314 4 2  43 GLU CD   C  423.878  18.150  14.550 1.00 . D D .  43 GLU CD   1 1 
        3  25315 4 2  43 GLU CG   C  424.174  16.804  13.853 1.00 . D D .  43 GLU CG   1 1 
        3  25316 4 2  43 GLU H    H  422.591  14.695  13.073 1.00 . D D .  43 GLU H    1 1 
        3  25317 4 2  43 GLU HA   H  421.735  17.321  12.632 1.00 . D D .  43 GLU HA   1 1 
        3  25318 4 2  43 GLU HB2  H  424.358  16.008  11.866 1.00 . D D .  43 GLU HB2  1 1 
        3  25319 4 2  43 GLU HB3  H  424.085  17.756  11.924 1.00 . D D .  43 GLU HB3  1 1 
        3  25320 4 2  43 GLU HG2  H  423.619  16.014  14.359 1.00 . D D .  43 GLU HG2  1 1 
        3  25321 4 2  43 GLU HG3  H  425.240  16.595  13.938 1.00 . D D .  43 GLU HG3  1 1 
        3  25322 4 2  43 GLU N    N  421.899  15.248  12.586 1.00 . D D .  43 GLU N    1 1 
        3  25323 4 2  43 GLU O    O  421.692  17.874  10.142 1.00 . D D .  43 GLU O    1 1 
        3  25324 4 2  43 GLU OE1  O  422.719  18.629  14.531 1.00 . D D .  43 GLU OE1  1 1 
        3  25325 4 2  43 GLU OE2  O  424.816  18.744  15.140 1.00 . D D .  43 GLU OE2  1 1 
        3  25326 4 2  44 SER C    C  419.889  15.456   8.360 1.00 . D D .  44 SER C    1 1 
        3  25327 4 2  44 SER CA   C  421.413  15.645   8.419 1.00 . D D .  44 SER CA   1 1 
        3  25328 4 2  44 SER CB   C  422.103  14.547   7.598 1.00 . D D .  44 SER CB   1 1 
        3  25329 4 2  44 SER H    H  422.306  14.798  10.171 1.00 . D D .  44 SER H    1 1 
        3  25330 4 2  44 SER HA   H  421.649  16.604   7.958 1.00 . D D .  44 SER HA   1 1 
        3  25331 4 2  44 SER HB2  H  421.963  13.583   8.088 1.00 . D D .  44 SER HB2  1 1 
        3  25332 4 2  44 SER HB3  H  421.672  14.513   6.598 1.00 . D D .  44 SER HB3  1 1 
        3  25333 4 2  44 SER HG   H  423.929  14.153   6.995 1.00 . D D .  44 SER HG   1 1 
        3  25334 4 2  44 SER N    N  421.945  15.662   9.794 1.00 . D D .  44 SER N    1 1 
        3  25335 4 2  44 SER O    O  419.222  16.137   7.585 1.00 . D D .  44 SER O    1 1 
        3  25336 4 2  44 SER OG   O  423.493  14.836   7.507 1.00 . D D .  44 SER OG   1 1 
        3  25337 4 2  45 PHE C    C  416.966  15.411   9.713 1.00 . D D .  45 PHE C    1 1 
        3  25338 4 2  45 PHE CA   C  417.862  14.271   9.187 1.00 . D D .  45 PHE CA   1 1 
        3  25339 4 2  45 PHE CB   C  417.625  12.952   9.953 1.00 . D D .  45 PHE CB   1 1 
        3  25340 4 2  45 PHE CD1  C  418.533  11.564   8.017 1.00 . D D .  45 PHE CD1  1 1 
        3  25341 4 2  45 PHE CD2  C  419.040  10.857  10.286 1.00 . D D .  45 PHE CD2  1 1 
        3  25342 4 2  45 PHE CE1  C  419.338  10.528   7.520 1.00 . D D .  45 PHE CE1  1 1 
        3  25343 4 2  45 PHE CE2  C  419.841   9.814   9.783 1.00 . D D .  45 PHE CE2  1 1 
        3  25344 4 2  45 PHE CG   C  418.402  11.757   9.409 1.00 . D D .  45 PHE CG   1 1 
        3  25345 4 2  45 PHE CZ   C  419.993   9.650   8.396 1.00 . D D .  45 PHE CZ   1 1 
        3  25346 4 2  45 PHE H    H  419.897  14.069   9.826 1.00 . D D .  45 PHE H    1 1 
        3  25347 4 2  45 PHE HA   H  417.569  14.091   8.154 1.00 . D D .  45 PHE HA   1 1 
        3  25348 4 2  45 PHE HB2  H  417.919  13.104  10.991 1.00 . D D .  45 PHE HB2  1 1 
        3  25349 4 2  45 PHE HB3  H  416.562  12.718   9.923 1.00 . D D .  45 PHE HB3  1 1 
        3  25350 4 2  45 PHE HD1  H  418.009  12.215   7.333 1.00 . D D .  45 PHE HD1  1 1 
        3  25351 4 2  45 PHE HD2  H  418.915  10.968  11.353 1.00 . D D .  45 PHE HD2  1 1 
        3  25352 4 2  45 PHE HE1  H  419.455  10.407   6.454 1.00 . D D .  45 PHE HE1  1 1 
        3  25353 4 2  45 PHE HE2  H  420.339   9.140  10.464 1.00 . D D .  45 PHE HE2  1 1 
        3  25354 4 2  45 PHE HZ   H  420.609   8.853   8.007 1.00 . D D .  45 PHE HZ   1 1 
        3  25355 4 2  45 PHE N    N  419.308  14.568   9.177 1.00 . D D .  45 PHE N    1 1 
        3  25356 4 2  45 PHE O    O  415.820  15.521   9.287 1.00 . D D .  45 PHE O    1 1 
        3  25357 4 2  46 GLY C    C  415.648  17.455  11.957 1.00 . D D .  46 GLY C    1 1 
        3  25358 4 2  46 GLY CA   C  416.819  17.563  10.964 1.00 . D D .  46 GLY CA   1 1 
        3  25359 4 2  46 GLY H    H  418.357  16.084  10.992 1.00 . D D .  46 GLY H    1 1 
        3  25360 4 2  46 GLY HA2  H  417.582  18.197  11.418 1.00 . D D .  46 GLY HA2  1 1 
        3  25361 4 2  46 GLY HA3  H  416.459  18.058  10.062 1.00 . D D .  46 GLY HA3  1 1 
        3  25362 4 2  46 GLY N    N  417.463  16.298  10.573 1.00 . D D .  46 GLY N    1 1 
        3  25363 4 2  46 GLY O    O  415.601  18.229  12.914 1.00 . D D .  46 GLY O    1 1 
        3  25364 4 2  47 ASP C    C  414.132  14.970  13.594 1.00 . D D .  47 ASP C    1 1 
        3  25365 4 2  47 ASP CA   C  413.677  16.169  12.738 1.00 . D D .  47 ASP CA   1 1 
        3  25366 4 2  47 ASP CB   C  412.306  15.972  12.066 1.00 . D D .  47 ASP CB   1 1 
        3  25367 4 2  47 ASP CG   C  411.896  17.149  11.167 1.00 . D D .  47 ASP CG   1 1 
        3  25368 4 2  47 ASP H    H  414.770  15.966  10.908 1.00 . D D .  47 ASP H    1 1 
        3  25369 4 2  47 ASP HA   H  413.584  17.022  13.409 1.00 . D D .  47 ASP HA   1 1 
        3  25370 4 2  47 ASP HB2  H  412.336  15.064  11.465 1.00 . D D .  47 ASP HB2  1 1 
        3  25371 4 2  47 ASP HB3  H  411.552  15.852  12.846 1.00 . D D .  47 ASP HB3  1 1 
        3  25372 4 2  47 ASP N    N  414.733  16.496  11.768 1.00 . D D .  47 ASP N    1 1 
        3  25373 4 2  47 ASP O    O  415.075  15.121  14.366 1.00 . D D .  47 ASP O    1 1 
        3  25374 4 2  47 ASP OD1  O  411.446  18.190  11.703 1.00 . D D .  47 ASP OD1  1 1 
        3  25375 4 2  47 ASP OD2  O  411.986  17.000   9.926 1.00 . D D .  47 ASP OD2  1 1 
        3  25376 4 2  48 LEU C    C  413.645  12.694  15.791 1.00 . D D .  48 LEU C    1 1 
        3  25377 4 2  48 LEU CA   C  413.790  12.565  14.254 1.00 . D D .  48 LEU CA   1 1 
        3  25378 4 2  48 LEU CB   C  415.123  11.943  13.753 1.00 . D D .  48 LEU CB   1 1 
        3  25379 4 2  48 LEU CD1  C  417.195  10.571  14.096 1.00 . D D .  48 LEU CD1  1 1 
        3  25380 4 2  48 LEU CD2  C  416.676  12.379  15.735 1.00 . D D .  48 LEU CD2  1 1 
        3  25381 4 2  48 LEU CG   C  416.073  11.323  14.803 1.00 . D D .  48 LEU CG   1 1 
        3  25382 4 2  48 LEU H    H  412.777  13.725  12.775 1.00 . D D .  48 LEU H    1 1 
        3  25383 4 2  48 LEU HA   H  413.018  11.855  13.956 1.00 . D D .  48 LEU HA   1 1 
        3  25384 4 2  48 LEU HB2  H  414.881  11.172  13.020 1.00 . D D .  48 LEU HB2  1 1 
        3  25385 4 2  48 LEU HB3  H  415.676  12.731  13.241 1.00 . D D .  48 LEU HB3  1 1 
        3  25386 4 2  48 LEU HD11 H  416.768   9.820  13.433 1.00 . D D .  48 LEU HD11 1 1 
        3  25387 4 2  48 LEU HD12 H  417.790  11.274  13.513 1.00 . D D .  48 LEU HD12 1 1 
        3  25388 4 2  48 LEU HD13 H  417.828  10.084  14.837 1.00 . D D .  48 LEU HD13 1 1 
        3  25389 4 2  48 LEU HD21 H  416.033  12.505  16.607 1.00 . D D .  48 LEU HD21 1 1 
        3  25390 4 2  48 LEU HD22 H  417.666  12.056  16.058 1.00 . D D .  48 LEU HD22 1 1 
        3  25391 4 2  48 LEU HD23 H  416.758  13.328  15.204 1.00 . D D .  48 LEU HD23 1 1 
        3  25392 4 2  48 LEU HG   H  415.506  10.613  15.405 1.00 . D D .  48 LEU HG   1 1 
        3  25393 4 2  48 LEU N    N  413.507  13.786  13.470 1.00 . D D .  48 LEU N    1 1 
        3  25394 4 2  48 LEU O    O  413.658  11.683  16.485 1.00 . D D .  48 LEU O    1 1 
        3  25395 4 2  49 SER C    C  412.609  13.422  18.706 1.00 . D D .  49 SER C    1 1 
        3  25396 4 2  49 SER CA   C  413.527  14.234  17.774 1.00 . D D .  49 SER CA   1 1 
        3  25397 4 2  49 SER CB   C  413.237  15.734  17.978 1.00 . D D .  49 SER CB   1 1 
        3  25398 4 2  49 SER H    H  413.254  14.656  15.705 1.00 . D D .  49 SER H    1 1 
        3  25399 4 2  49 SER HA   H  414.553  14.059  18.100 1.00 . D D .  49 SER HA   1 1 
        3  25400 4 2  49 SER HB2  H  412.178  15.861  18.208 1.00 . D D .  49 SER HB2  1 1 
        3  25401 4 2  49 SER HB3  H  413.828  16.095  18.821 1.00 . D D .  49 SER HB3  1 1 
        3  25402 4 2  49 SER HG   H  413.739  17.417  17.095 1.00 . D D .  49 SER HG   1 1 
        3  25403 4 2  49 SER N    N  413.461  13.897  16.339 1.00 . D D .  49 SER N    1 1 
        3  25404 4 2  49 SER O    O  412.806  13.418  19.920 1.00 . D D .  49 SER O    1 1 
        3  25405 4 2  49 SER OG   O  413.558  16.512  16.828 1.00 . D D .  49 SER OG   1 1 
        3  25406 4 2  50 THR C    C  410.490  10.566  17.864 1.00 . D D .  50 THR C    1 1 
        3  25407 4 2  50 THR CA   C  410.713  11.773  18.793 1.00 . D D .  50 THR CA   1 1 
        3  25408 4 2  50 THR CB   C  409.353  12.425  19.124 1.00 . D D .  50 THR CB   1 1 
        3  25409 4 2  50 THR CG2  C  409.459  13.798  19.788 1.00 . D D .  50 THR CG2  1 1 
        3  25410 4 2  50 THR H    H  411.490  12.861  17.146 1.00 . D D .  50 THR H    1 1 
        3  25411 4 2  50 THR HA   H  411.172  11.427  19.718 1.00 . D D .  50 THR HA   1 1 
        3  25412 4 2  50 THR HB   H  408.804  11.761  19.790 1.00 . D D .  50 THR HB   1 1 
        3  25413 4 2  50 THR HG1  H  408.508  11.752  17.496 1.00 . D D .  50 THR HG1  1 1 
        3  25414 4 2  50 THR HG21 H  408.460  14.184  19.986 1.00 . D D .  50 THR HG21 1 1 
        3  25415 4 2  50 THR HG22 H  409.987  14.483  19.125 1.00 . D D .  50 THR HG22 1 1 
        3  25416 4 2  50 THR HG23 H  410.005  13.706  20.727 1.00 . D D .  50 THR HG23 1 1 
        3  25417 4 2  50 THR N    N  411.623  12.723  18.137 1.00 . D D .  50 THR N    1 1 
        3  25418 4 2  50 THR O    O  410.726  10.675  16.657 1.00 . D D .  50 THR O    1 1 
        3  25419 4 2  50 THR OG1  O  408.596  12.597  17.944 1.00 . D D .  50 THR OG1  1 1 
        3  25420 4 2  51 PRO C    C  408.646   8.647  16.401 1.00 . D D .  51 PRO C    1 1 
        3  25421 4 2  51 PRO CA   C  409.629   8.275  17.525 1.00 . D D .  51 PRO CA   1 1 
        3  25422 4 2  51 PRO CB   C  409.054   7.232  18.496 1.00 . D D .  51 PRO CB   1 1 
        3  25423 4 2  51 PRO CD   C  409.823   9.091  19.779 1.00 . D D .  51 PRO CD   1 1 
        3  25424 4 2  51 PRO CG   C  409.707   7.573  19.833 1.00 . D D .  51 PRO CG   1 1 
        3  25425 4 2  51 PRO HA   H  410.535   7.868  17.075 1.00 . D D .  51 PRO HA   1 1 
        3  25426 4 2  51 PRO HB2  H  407.972   7.335  18.566 1.00 . D D .  51 PRO HB2  1 1 
        3  25427 4 2  51 PRO HB3  H  409.319   6.222  18.182 1.00 . D D .  51 PRO HB3  1 1 
        3  25428 4 2  51 PRO HD2  H  408.909   9.549  20.157 1.00 . D D .  51 PRO HD2  1 1 
        3  25429 4 2  51 PRO HD3  H  410.681   9.429  20.359 1.00 . D D .  51 PRO HD3  1 1 
        3  25430 4 2  51 PRO HG2  H  409.081   7.256  20.667 1.00 . D D .  51 PRO HG2  1 1 
        3  25431 4 2  51 PRO HG3  H  410.695   7.116  19.903 1.00 . D D .  51 PRO HG3  1 1 
        3  25432 4 2  51 PRO N    N  410.000   9.415  18.368 1.00 . D D .  51 PRO N    1 1 
        3  25433 4 2  51 PRO O    O  408.847   8.266  15.250 1.00 . D D .  51 PRO O    1 1 
        3  25434 4 2  52 ASP C    C  407.381  10.855  14.658 1.00 . D D .  52 ASP C    1 1 
        3  25435 4 2  52 ASP CA   C  406.679   9.965  15.695 1.00 . D D .  52 ASP CA   1 1 
        3  25436 4 2  52 ASP CB   C  405.557  10.739  16.394 1.00 . D D .  52 ASP CB   1 1 
        3  25437 4 2  52 ASP CG   C  404.576  11.350  15.377 1.00 . D D .  52 ASP CG   1 1 
        3  25438 4 2  52 ASP H    H  407.483   9.713  17.667 1.00 . D D .  52 ASP H    1 1 
        3  25439 4 2  52 ASP HA   H  406.235   9.116  15.174 1.00 . D D .  52 ASP HA   1 1 
        3  25440 4 2  52 ASP HB2  H  405.012  10.060  17.048 1.00 . D D .  52 ASP HB2  1 1 
        3  25441 4 2  52 ASP HB3  H  405.995  11.538  16.992 1.00 . D D .  52 ASP HB3  1 1 
        3  25442 4 2  52 ASP N    N  407.619   9.449  16.703 1.00 . D D .  52 ASP N    1 1 
        3  25443 4 2  52 ASP O    O  407.160  10.693  13.454 1.00 . D D .  52 ASP O    1 1 
        3  25444 4 2  52 ASP OD1  O  403.747  10.598  14.809 1.00 . D D .  52 ASP OD1  1 1 
        3  25445 4 2  52 ASP OD2  O  404.625  12.583  15.152 1.00 . D D .  52 ASP OD2  1 1 
        3  25446 4 2  53 ALA C    C  409.904  11.709  13.251 1.00 . D D .  53 ALA C    1 1 
        3  25447 4 2  53 ALA CA   C  409.083  12.570  14.217 1.00 . D D .  53 ALA CA   1 1 
        3  25448 4 2  53 ALA CB   C  409.965  13.527  15.029 1.00 . D D .  53 ALA CB   1 1 
        3  25449 4 2  53 ALA H    H  408.410  11.836  16.106 1.00 . D D .  53 ALA H    1 1 
        3  25450 4 2  53 ALA HA   H  408.399  13.174  13.623 1.00 . D D .  53 ALA HA   1 1 
        3  25451 4 2  53 ALA HB1  H  409.885  14.533  14.618 1.00 . D D .  53 ALA HB1  1 1 
        3  25452 4 2  53 ALA HB2  H  411.003  13.195  14.979 1.00 . D D .  53 ALA HB2  1 1 
        3  25453 4 2  53 ALA HB3  H  409.636  13.532  16.068 1.00 . D D .  53 ALA HB3  1 1 
        3  25454 4 2  53 ALA N    N  408.281  11.739  15.108 1.00 . D D .  53 ALA N    1 1 
        3  25455 4 2  53 ALA O    O  409.874  11.985  12.061 1.00 . D D .  53 ALA O    1 1 
        3  25456 4 2  54 VAL C    C  410.505   9.223  11.633 1.00 . D D .  54 VAL C    1 1 
        3  25457 4 2  54 VAL CA   C  411.327   9.704  12.836 1.00 . D D .  54 VAL CA   1 1 
        3  25458 4 2  54 VAL CB   C  411.881   8.491  13.626 1.00 . D D .  54 VAL CB   1 1 
        3  25459 4 2  54 VAL CG1  C  412.364   7.359  12.710 1.00 . D D .  54 VAL CG1  1 1 
        3  25460 4 2  54 VAL CG2  C  413.063   8.889  14.510 1.00 . D D .  54 VAL CG2  1 1 
        3  25461 4 2  54 VAL H    H  410.549  10.448  14.703 1.00 . D D .  54 VAL H    1 1 
        3  25462 4 2  54 VAL HA   H  412.184  10.255  12.445 1.00 . D D .  54 VAL HA   1 1 
        3  25463 4 2  54 VAL HB   H  411.087   8.103  14.263 1.00 . D D .  54 VAL HB   1 1 
        3  25464 4 2  54 VAL HG11 H  411.548   7.044  12.058 1.00 . D D .  54 VAL HG11 1 1 
        3  25465 4 2  54 VAL HG12 H  412.691   6.515  13.316 1.00 . D D .  54 VAL HG12 1 1 
        3  25466 4 2  54 VAL HG13 H  413.196   7.714  12.101 1.00 . D D .  54 VAL HG13 1 1 
        3  25467 4 2  54 VAL HG21 H  412.760   9.694  15.179 1.00 . D D .  54 VAL HG21 1 1 
        3  25468 4 2  54 VAL HG22 H  413.381   8.028  15.098 1.00 . D D .  54 VAL HG22 1 1 
        3  25469 4 2  54 VAL HG23 H  413.888   9.228  13.884 1.00 . D D .  54 VAL HG23 1 1 
        3  25470 4 2  54 VAL N    N  410.568  10.633  13.710 1.00 . D D .  54 VAL N    1 1 
        3  25471 4 2  54 VAL O    O  411.004   9.257  10.511 1.00 . D D .  54 VAL O    1 1 
        3  25472 4 2  55 MET C    C  407.858   9.241   9.800 1.00 . D D .  55 MET C    1 1 
        3  25473 4 2  55 MET CA   C  408.429   8.196  10.781 1.00 . D D .  55 MET CA   1 1 
        3  25474 4 2  55 MET CB   C  407.291   7.356  11.393 1.00 . D D .  55 MET CB   1 1 
        3  25475 4 2  55 MET CE   C  409.536   4.869  10.536 1.00 . D D .  55 MET CE   1 1 
        3  25476 4 2  55 MET CG   C  407.754   6.217  12.316 1.00 . D D .  55 MET CG   1 1 
        3  25477 4 2  55 MET H    H  408.873   8.857  12.778 1.00 . D D .  55 MET H    1 1 
        3  25478 4 2  55 MET HA   H  409.062   7.519  10.205 1.00 . D D .  55 MET HA   1 1 
        3  25479 4 2  55 MET HB2  H  406.637   8.019  11.959 1.00 . D D .  55 MET HB2  1 1 
        3  25480 4 2  55 MET HB3  H  406.716   6.918  10.576 1.00 . D D .  55 MET HB3  1 1 
        3  25481 4 2  55 MET HE1  H  410.078   3.931  10.405 1.00 . D D .  55 MET HE1  1 1 
        3  25482 4 2  55 MET HE2  H  410.186   5.599  11.018 1.00 . D D .  55 MET HE2  1 1 
        3  25483 4 2  55 MET HE3  H  409.224   5.246   9.562 1.00 . D D .  55 MET HE3  1 1 
        3  25484 4 2  55 MET HG2  H  408.666   6.542  12.817 1.00 . D D .  55 MET HG2  1 1 
        3  25485 4 2  55 MET HG3  H  406.985   6.082  13.075 1.00 . D D .  55 MET HG3  1 1 
        3  25486 4 2  55 MET N    N  409.259   8.784  11.849 1.00 . D D .  55 MET N    1 1 
        3  25487 4 2  55 MET O    O  407.652   8.924   8.629 1.00 . D D .  55 MET O    1 1 
        3  25488 4 2  55 MET SD   S  408.074   4.583  11.571 1.00 . D D .  55 MET SD   1 1 
        3  25489 4 2  56 GLY C    C  408.157  12.550   8.854 1.00 . D D .  56 GLY C    1 1 
        3  25490 4 2  56 GLY CA   C  407.108  11.582   9.428 1.00 . D D .  56 GLY CA   1 1 
        3  25491 4 2  56 GLY H    H  407.878  10.686  11.213 1.00 . D D .  56 GLY H    1 1 
        3  25492 4 2  56 GLY HA2  H  406.564  11.142   8.594 1.00 . D D .  56 GLY HA2  1 1 
        3  25493 4 2  56 GLY HA3  H  406.406  12.155  10.034 1.00 . D D .  56 GLY HA3  1 1 
        3  25494 4 2  56 GLY N    N  407.649  10.486  10.249 1.00 . D D .  56 GLY N    1 1 
        3  25495 4 2  56 GLY O    O  407.804  13.424   8.067 1.00 . D D .  56 GLY O    1 1 
        3  25496 4 2  57 ASN C    C  410.756  13.449   7.373 1.00 . D D .  57 ASN C    1 1 
        3  25497 4 2  57 ASN CA   C  410.534  13.325   8.903 1.00 . D D .  57 ASN CA   1 1 
        3  25498 4 2  57 ASN CB   C  411.779  12.794   9.652 1.00 . D D .  57 ASN CB   1 1 
        3  25499 4 2  57 ASN CG   C  413.081  13.562   9.562 1.00 . D D .  57 ASN CG   1 1 
        3  25500 4 2  57 ASN H    H  409.657  11.611   9.809 1.00 . D D .  57 ASN H    1 1 
        3  25501 4 2  57 ASN HA   H  410.293  14.312   9.296 1.00 . D D .  57 ASN HA   1 1 
        3  25502 4 2  57 ASN HB2  H  411.519  12.707  10.708 1.00 . D D .  57 ASN HB2  1 1 
        3  25503 4 2  57 ASN HB3  H  411.974  11.792   9.275 1.00 . D D .  57 ASN HB3  1 1 
        3  25504 4 2  57 ASN HD21 H  412.461  14.872   8.165 1.00 . D D .  57 ASN HD21 1 1 
        3  25505 4 2  57 ASN HD22 H  414.100  15.091   8.738 1.00 . D D .  57 ASN HD22 1 1 
        3  25506 4 2  57 ASN N    N  409.432  12.413   9.237 1.00 . D D .  57 ASN N    1 1 
        3  25507 4 2  57 ASN ND2  N  413.224  14.585   8.761 1.00 . D D .  57 ASN ND2  1 1 
        3  25508 4 2  57 ASN O    O  411.243  12.495   6.760 1.00 . D D .  57 ASN O    1 1 
        3  25509 4 2  57 ASN OD1  O  414.008  13.256  10.286 1.00 . D D .  57 ASN OD1  1 1 
        3  25510 4 2  58 PRO C    C  412.021  14.520   4.749 1.00 . D D .  58 PRO C    1 1 
        3  25511 4 2  58 PRO CA   C  410.611  14.787   5.286 1.00 . D D .  58 PRO CA   1 1 
        3  25512 4 2  58 PRO CB   C  410.117  16.211   4.984 1.00 . D D .  58 PRO CB   1 1 
        3  25513 4 2  58 PRO CD   C  409.914  15.825   7.323 1.00 . D D .  58 PRO CD   1 1 
        3  25514 4 2  58 PRO CG   C  410.194  16.938   6.325 1.00 . D D .  58 PRO CG   1 1 
        3  25515 4 2  58 PRO HA   H  409.929  14.084   4.808 1.00 . D D .  58 PRO HA   1 1 
        3  25516 4 2  58 PRO HB2  H  410.762  16.693   4.247 1.00 . D D .  58 PRO HB2  1 1 
        3  25517 4 2  58 PRO HB3  H  409.089  16.186   4.626 1.00 . D D .  58 PRO HB3  1 1 
        3  25518 4 2  58 PRO HD2  H  410.384  16.048   8.282 1.00 . D D .  58 PRO HD2  1 1 
        3  25519 4 2  58 PRO HD3  H  408.839  15.699   7.454 1.00 . D D .  58 PRO HD3  1 1 
        3  25520 4 2  58 PRO HG2  H  411.190  17.352   6.480 1.00 . D D .  58 PRO HG2  1 1 
        3  25521 4 2  58 PRO HG3  H  409.440  17.724   6.390 1.00 . D D .  58 PRO HG3  1 1 
        3  25522 4 2  58 PRO N    N  410.493  14.616   6.742 1.00 . D D .  58 PRO N    1 1 
        3  25523 4 2  58 PRO O    O  412.169  13.810   3.757 1.00 . D D .  58 PRO O    1 1 
        3  25524 4 2  59 LYS C    C  414.769  13.146   5.152 1.00 . D D .  59 LYS C    1 1 
        3  25525 4 2  59 LYS CA   C  414.470  14.645   5.060 1.00 . D D .  59 LYS CA   1 1 
        3  25526 4 2  59 LYS CB   C  415.494  15.475   5.857 1.00 . D D .  59 LYS CB   1 1 
        3  25527 4 2  59 LYS CD   C  416.363  17.837   6.375 1.00 . D D .  59 LYS CD   1 1 
        3  25528 4 2  59 LYS CE   C  417.685  17.890   5.593 1.00 . D D .  59 LYS CE   1 1 
        3  25529 4 2  59 LYS CG   C  415.296  16.990   5.663 1.00 . D D .  59 LYS CG   1 1 
        3  25530 4 2  59 LYS H    H  412.918  15.551   6.251 1.00 . D D .  59 LYS H    1 1 
        3  25531 4 2  59 LYS HA   H  414.584  14.926   4.013 1.00 . D D .  59 LYS HA   1 1 
        3  25532 4 2  59 LYS HB2  H  415.386  15.242   6.918 1.00 . D D .  59 LYS HB2  1 1 
        3  25533 4 2  59 LYS HB3  H  416.500  15.205   5.535 1.00 . D D .  59 LYS HB3  1 1 
        3  25534 4 2  59 LYS HD2  H  415.983  18.852   6.492 1.00 . D D .  59 LYS HD2  1 1 
        3  25535 4 2  59 LYS HD3  H  416.552  17.414   7.363 1.00 . D D .  59 LYS HD3  1 1 
        3  25536 4 2  59 LYS HE2  H  418.055  16.875   5.445 1.00 . D D .  59 LYS HE2  1 1 
        3  25537 4 2  59 LYS HE3  H  417.504  18.349   4.621 1.00 . D D .  59 LYS HE3  1 1 
        3  25538 4 2  59 LYS HG2  H  415.323  17.212   4.596 1.00 . D D .  59 LYS HG2  1 1 
        3  25539 4 2  59 LYS HG3  H  414.317  17.263   6.055 1.00 . D D .  59 LYS HG3  1 1 
        3  25540 4 2  59 LYS HZ1  H  419.572  18.700   5.779 1.00 . D D .  59 LYS HZ1  1 1 
        3  25541 4 2  59 LYS HZ2  H  418.898  18.263   7.218 1.00 . D D .  59 LYS HZ2  1 1 
        3  25542 4 2  59 LYS HZ3  H  418.387  19.630   6.449 1.00 . D D .  59 LYS HZ3  1 1 
        3  25543 4 2  59 LYS N    N  413.079  14.970   5.440 1.00 . D D .  59 LYS N    1 1 
        3  25544 4 2  59 LYS NZ   N  418.719  18.686   6.318 1.00 . D D .  59 LYS NZ   1 1 
        3  25545 4 2  59 LYS O    O  415.428  12.632   4.266 1.00 . D D .  59 LYS O    1 1 
        3  25546 4 2  60 VAL C    C  413.639  10.252   5.011 1.00 . D D .  60 VAL C    1 1 
        3  25547 4 2  60 VAL CA   C  414.365  10.926   6.173 1.00 . D D .  60 VAL CA   1 1 
        3  25548 4 2  60 VAL CB   C  413.885  10.354   7.518 1.00 . D D .  60 VAL CB   1 1 
        3  25549 4 2  60 VAL CG1  C  413.816   8.829   7.607 1.00 . D D .  60 VAL CG1  1 1 
        3  25550 4 2  60 VAL CG2  C  414.858  10.785   8.616 1.00 . D D .  60 VAL CG2  1 1 
        3  25551 4 2  60 VAL H    H  413.713  12.874   6.857 1.00 . D D .  60 VAL H    1 1 
        3  25552 4 2  60 VAL HA   H  415.424  10.691   6.076 1.00 . D D .  60 VAL HA   1 1 
        3  25553 4 2  60 VAL HB   H  412.901  10.763   7.741 1.00 . D D .  60 VAL HB   1 1 
        3  25554 4 2  60 VAL HG11 H  413.135   8.450   6.844 1.00 . D D .  60 VAL HG11 1 1 
        3  25555 4 2  60 VAL HG12 H  413.455   8.537   8.592 1.00 . D D .  60 VAL HG12 1 1 
        3  25556 4 2  60 VAL HG13 H  414.810   8.409   7.444 1.00 . D D .  60 VAL HG13 1 1 
        3  25557 4 2  60 VAL HG21 H  414.955  11.870   8.611 1.00 . D D .  60 VAL HG21 1 1 
        3  25558 4 2  60 VAL HG22 H  415.833  10.332   8.437 1.00 . D D .  60 VAL HG22 1 1 
        3  25559 4 2  60 VAL HG23 H  414.479  10.460   9.585 1.00 . D D .  60 VAL HG23 1 1 
        3  25560 4 2  60 VAL N    N  414.231  12.409   6.124 1.00 . D D .  60 VAL N    1 1 
        3  25561 4 2  60 VAL O    O  414.170   9.299   4.452 1.00 . D D .  60 VAL O    1 1 
        3  25562 4 2  61 LYS C    C  412.647  10.597   2.096 1.00 . D D .  61 LYS C    1 1 
        3  25563 4 2  61 LYS CA   C  411.805  10.309   3.344 1.00 . D D .  61 LYS CA   1 1 
        3  25564 4 2  61 LYS CB   C  410.381  10.902   3.278 1.00 . D D .  61 LYS CB   1 1 
        3  25565 4 2  61 LYS CD   C  408.121  10.915   4.561 1.00 . D D .  61 LYS CD   1 1 
        3  25566 4 2  61 LYS CE   C  407.313  11.107   3.266 1.00 . D D .  61 LYS CE   1 1 
        3  25567 4 2  61 LYS CG   C  409.468  10.217   4.313 1.00 . D D .  61 LYS CG   1 1 
        3  25568 4 2  61 LYS H    H  412.041  11.491   5.126 1.00 . D D .  61 LYS H    1 1 
        3  25569 4 2  61 LYS HA   H  411.698   9.228   3.416 1.00 . D D .  61 LYS HA   1 1 
        3  25570 4 2  61 LYS HB2  H  410.426  11.971   3.488 1.00 . D D .  61 LYS HB2  1 1 
        3  25571 4 2  61 LYS HB3  H  409.974  10.746   2.279 1.00 . D D .  61 LYS HB3  1 1 
        3  25572 4 2  61 LYS HD2  H  407.535  10.309   5.253 1.00 . D D .  61 LYS HD2  1 1 
        3  25573 4 2  61 LYS HD3  H  408.306  11.890   5.012 1.00 . D D .  61 LYS HD3  1 1 
        3  25574 4 2  61 LYS HE2  H  407.587  12.063   2.820 1.00 . D D .  61 LYS HE2  1 1 
        3  25575 4 2  61 LYS HE3  H  407.560  10.307   2.569 1.00 . D D .  61 LYS HE3  1 1 
        3  25576 4 2  61 LYS HG2  H  409.264   9.204   3.963 1.00 . D D .  61 LYS HG2  1 1 
        3  25577 4 2  61 LYS HG3  H  410.004  10.153   5.259 1.00 . D D .  61 LYS HG3  1 1 
        3  25578 4 2  61 LYS HZ1  H  405.350  11.226   2.645 1.00 . D D .  61 LYS HZ1  1 1 
        3  25579 4 2  61 LYS HZ2  H  405.576  10.212   3.925 1.00 . D D .  61 LYS HZ2  1 1 
        3  25580 4 2  61 LYS HZ3  H  405.603  11.846   4.153 1.00 . D D .  61 LYS HZ3  1 1 
        3  25581 4 2  61 LYS N    N  412.478  10.761   4.580 1.00 . D D .  61 LYS N    1 1 
        3  25582 4 2  61 LYS NZ   N  405.842  11.097   3.518 1.00 . D D .  61 LYS NZ   1 1 
        3  25583 4 2  61 LYS O    O  412.970   9.671   1.359 1.00 . D D .  61 LYS O    1 1 
        3  25584 4 2  62 ALA C    C  415.320  11.497   0.724 1.00 . D D .  62 ALA C    1 1 
        3  25585 4 2  62 ALA CA   C  413.967  12.236   0.779 1.00 . D D .  62 ALA CA   1 1 
        3  25586 4 2  62 ALA CB   C  414.149  13.759   0.878 1.00 . D D .  62 ALA CB   1 1 
        3  25587 4 2  62 ALA H    H  412.877  12.534   2.596 1.00 . D D .  62 ALA H    1 1 
        3  25588 4 2  62 ALA HA   H  413.426  12.020  -0.142 1.00 . D D .  62 ALA HA   1 1 
        3  25589 4 2  62 ALA HB1  H  414.774  14.104   0.054 1.00 . D D .  62 ALA HB1  1 1 
        3  25590 4 2  62 ALA HB2  H  414.628  14.007   1.825 1.00 . D D .  62 ALA HB2  1 1 
        3  25591 4 2  62 ALA HB3  H  413.176  14.246   0.825 1.00 . D D .  62 ALA HB3  1 1 
        3  25592 4 2  62 ALA N    N  413.118  11.829   1.912 1.00 . D D .  62 ALA N    1 1 
        3  25593 4 2  62 ALA O    O  415.740  11.009  -0.322 1.00 . D D .  62 ALA O    1 1 
        3  25594 4 2  63 HIS C    C  417.037   9.108   1.891 1.00 . D D .  63 HIS C    1 1 
        3  25595 4 2  63 HIS CA   C  417.260  10.629   2.012 1.00 . D D .  63 HIS CA   1 1 
        3  25596 4 2  63 HIS CB   C  417.839  11.058   3.366 1.00 . D D .  63 HIS CB   1 1 
        3  25597 4 2  63 HIS CD2  C  419.936   9.569   3.575 1.00 . D D .  63 HIS CD2  1 1 
        3  25598 4 2  63 HIS CE1  C  421.302  11.035   4.471 1.00 . D D .  63 HIS CE1  1 1 
        3  25599 4 2  63 HIS CG   C  419.293  10.778   3.622 1.00 . D D .  63 HIS CG   1 1 
        3  25600 4 2  63 HIS H    H  415.612  11.798   2.684 1.00 . D D .  63 HIS H    1 1 
        3  25601 4 2  63 HIS HA   H  417.945  10.945   1.224 1.00 . D D .  63 HIS HA   1 1 
        3  25602 4 2  63 HIS HB2  H  417.678  12.129   3.478 1.00 . D D .  63 HIS HB2  1 1 
        3  25603 4 2  63 HIS HB3  H  417.268  10.546   4.142 1.00 . D D .  63 HIS HB3  1 1 
        3  25604 4 2  63 HIS HD1  H  419.996  12.671   4.302 1.00 . D D .  63 HIS HD1  1 1 
        3  25605 4 2  63 HIS HD2  H  419.537   8.650   3.171 1.00 . D D .  63 HIS HD2  1 1 
        3  25606 4 2  63 HIS HE1  H  422.171  11.489   4.922 1.00 . D D .  63 HIS HE1  1 1 
        3  25607 4 2  63 HIS N    N  415.998  11.361   1.859 1.00 . D D .  63 HIS N    1 1 
        3  25608 4 2  63 HIS ND1  N  420.172  11.687   4.162 1.00 . D D .  63 HIS ND1  1 1 
        3  25609 4 2  63 HIS NE2  N  421.200   9.738   4.140 1.00 . D D .  63 HIS NE2  1 1 
        3  25610 4 2  63 HIS O    O  417.839   8.397   1.289 1.00 . D D .  63 HIS O    1 1 
        3  25611 4 2  64 GLY C    C  415.174   6.907   0.686 1.00 . D D .  64 GLY C    1 1 
        3  25612 4 2  64 GLY CA   C  415.394   7.248   2.161 1.00 . D D .  64 GLY CA   1 1 
        3  25613 4 2  64 GLY H    H  415.314   9.233   2.918 1.00 . D D .  64 GLY H    1 1 
        3  25614 4 2  64 GLY HA2  H  416.122   6.549   2.574 1.00 . D D .  64 GLY HA2  1 1 
        3  25615 4 2  64 GLY HA3  H  414.450   7.132   2.693 1.00 . D D .  64 GLY HA3  1 1 
        3  25616 4 2  64 GLY N    N  415.890   8.612   2.367 1.00 . D D .  64 GLY N    1 1 
        3  25617 4 2  64 GLY O    O  415.629   5.861   0.225 1.00 . D D .  64 GLY O    1 1 
        3  25618 4 2  65 LYS C    C  415.987   7.640  -2.130 1.00 . D D .  65 LYS C    1 1 
        3  25619 4 2  65 LYS CA   C  414.574   7.726  -1.568 1.00 . D D .  65 LYS CA   1 1 
        3  25620 4 2  65 LYS CB   C  413.851   8.911  -2.234 1.00 . D D .  65 LYS CB   1 1 
        3  25621 4 2  65 LYS CD   C  411.609  10.070  -2.673 1.00 . D D .  65 LYS CD   1 1 
        3  25622 4 2  65 LYS CE   C  411.095   9.825  -4.108 1.00 . D D .  65 LYS CE   1 1 
        3  25623 4 2  65 LYS CG   C  412.339   8.884  -2.017 1.00 . D D .  65 LYS CG   1 1 
        3  25624 4 2  65 LYS H    H  414.117   8.606   0.342 1.00 . D D .  65 LYS H    1 1 
        3  25625 4 2  65 LYS HA   H  414.046   6.814  -1.844 1.00 . D D .  65 LYS HA   1 1 
        3  25626 4 2  65 LYS HB2  H  414.249   9.841  -1.825 1.00 . D D .  65 LYS HB2  1 1 
        3  25627 4 2  65 LYS HB3  H  414.050   8.883  -3.306 1.00 . D D .  65 LYS HB3  1 1 
        3  25628 4 2  65 LYS HD2  H  410.754  10.325  -2.049 1.00 . D D .  65 LYS HD2  1 1 
        3  25629 4 2  65 LYS HD3  H  412.289  10.923  -2.691 1.00 . D D .  65 LYS HD3  1 1 
        3  25630 4 2  65 LYS HE2  H  410.680   8.819  -4.163 1.00 . D D .  65 LYS HE2  1 1 
        3  25631 4 2  65 LYS HE3  H  410.301  10.542  -4.313 1.00 . D D .  65 LYS HE3  1 1 
        3  25632 4 2  65 LYS HG2  H  411.944   7.959  -2.439 1.00 . D D .  65 LYS HG2  1 1 
        3  25633 4 2  65 LYS HG3  H  412.136   8.896  -0.946 1.00 . D D .  65 LYS HG3  1 1 
        3  25634 4 2  65 LYS HZ1  H  411.732   9.797  -6.074 1.00 . D D .  65 LYS HZ1  1 1 
        3  25635 4 2  65 LYS HZ2  H  412.884   9.305  -5.002 1.00 . D D .  65 LYS HZ2  1 1 
        3  25636 4 2  65 LYS HZ3  H  412.519  10.908  -5.143 1.00 . D D .  65 LYS HZ3  1 1 
        3  25637 4 2  65 LYS N    N  414.578   7.821  -0.096 1.00 . D D .  65 LYS N    1 1 
        3  25638 4 2  65 LYS NZ   N  412.143   9.970  -5.168 1.00 . D D .  65 LYS NZ   1 1 
        3  25639 4 2  65 LYS O    O  416.222   6.803  -2.986 1.00 . D D .  65 LYS O    1 1 
        3  25640 4 2  66 LYS C    C  419.003   7.074  -1.890 1.00 . D D .  66 LYS C    1 1 
        3  25641 4 2  66 LYS CA   C  418.327   8.431  -2.132 1.00 . D D .  66 LYS CA   1 1 
        3  25642 4 2  66 LYS CB   C  419.126   9.615  -1.549 1.00 . D D .  66 LYS CB   1 1 
        3  25643 4 2  66 LYS CD   C  418.039  11.481  -3.018 1.00 . D D .  66 LYS CD   1 1 
        3  25644 4 2  66 LYS CE   C  417.717  12.660  -2.085 1.00 . D D .  66 LYS CE   1 1 
        3  25645 4 2  66 LYS CG   C  419.317  10.744  -2.580 1.00 . D D .  66 LYS CG   1 1 
        3  25646 4 2  66 LYS H    H  416.675   9.130  -0.944 1.00 . D D .  66 LYS H    1 1 
        3  25647 4 2  66 LYS HA   H  418.294   8.577  -3.212 1.00 . D D .  66 LYS HA   1 1 
        3  25648 4 2  66 LYS HB2  H  418.596  10.010  -0.683 1.00 . D D .  66 LYS HB2  1 1 
        3  25649 4 2  66 LYS HB3  H  420.106   9.257  -1.234 1.00 . D D .  66 LYS HB3  1 1 
        3  25650 4 2  66 LYS HD2  H  418.178  11.861  -4.031 1.00 . D D .  66 LYS HD2  1 1 
        3  25651 4 2  66 LYS HD3  H  417.203  10.783  -3.011 1.00 . D D .  66 LYS HD3  1 1 
        3  25652 4 2  66 LYS HE2  H  417.531  12.278  -1.082 1.00 . D D .  66 LYS HE2  1 1 
        3  25653 4 2  66 LYS HE3  H  418.572  13.336  -2.056 1.00 . D D .  66 LYS HE3  1 1 
        3  25654 4 2  66 LYS HG2  H  420.008  11.476  -2.162 1.00 . D D .  66 LYS HG2  1 1 
        3  25655 4 2  66 LYS HG3  H  419.772  10.310  -3.469 1.00 . D D .  66 LYS HG3  1 1 
        3  25656 4 2  66 LYS HZ1  H  416.328  14.177  -1.920 1.00 . D D .  66 LYS HZ1  1 1 
        3  25657 4 2  66 LYS HZ2  H  415.718  12.789  -2.571 1.00 . D D .  66 LYS HZ2  1 1 
        3  25658 4 2  66 LYS HZ3  H  416.680  13.771  -3.480 1.00 . D D .  66 LYS HZ3  1 1 
        3  25659 4 2  66 LYS N    N  416.930   8.461  -1.656 1.00 . D D .  66 LYS N    1 1 
        3  25660 4 2  66 LYS NZ   N  416.514  13.411  -2.551 1.00 . D D .  66 LYS NZ   1 1 
        3  25661 4 2  66 LYS O    O  419.472   6.474  -2.857 1.00 . D D .  66 LYS O    1 1 
        3  25662 4 2  67 VAL C    C  418.850   4.128  -1.296 1.00 . D D .  67 VAL C    1 1 
        3  25663 4 2  67 VAL CA   C  419.541   5.183  -0.432 1.00 . D D .  67 VAL CA   1 1 
        3  25664 4 2  67 VAL CB   C  419.579   4.741   1.046 1.00 . D D .  67 VAL CB   1 1 
        3  25665 4 2  67 VAL CG1  C  420.242   5.781   1.954 1.00 . D D .  67 VAL CG1  1 1 
        3  25666 4 2  67 VAL CG2  C  418.210   4.424   1.660 1.00 . D D .  67 VAL CG2  1 1 
        3  25667 4 2  67 VAL H    H  418.578   7.045   0.105 1.00 . D D .  67 VAL H    1 1 
        3  25668 4 2  67 VAL HA   H  420.578   5.221  -0.766 1.00 . D D .  67 VAL HA   1 1 
        3  25669 4 2  67 VAL HB   H  420.177   3.832   1.099 1.00 . D D .  67 VAL HB   1 1 
        3  25670 4 2  67 VAL HG11 H  421.224   6.038   1.555 1.00 . D D .  67 VAL HG11 1 1 
        3  25671 4 2  67 VAL HG12 H  419.622   6.676   1.996 1.00 . D D .  67 VAL HG12 1 1 
        3  25672 4 2  67 VAL HG13 H  420.355   5.369   2.957 1.00 . D D .  67 VAL HG13 1 1 
        3  25673 4 2  67 VAL HG21 H  417.699   3.685   1.045 1.00 . D D .  67 VAL HG21 1 1 
        3  25674 4 2  67 VAL HG22 H  418.347   4.028   2.666 1.00 . D D .  67 VAL HG22 1 1 
        3  25675 4 2  67 VAL HG23 H  417.613   5.336   1.706 1.00 . D D .  67 VAL HG23 1 1 
        3  25676 4 2  67 VAL N    N  418.980   6.530  -0.665 1.00 . D D .  67 VAL N    1 1 
        3  25677 4 2  67 VAL O    O  419.513   3.270  -1.872 1.00 . D D .  67 VAL O    1 1 
        3  25678 4 2  68 LEU C    C  417.092   3.381  -3.772 1.00 . D D .  68 LEU C    1 1 
        3  25679 4 2  68 LEU CA   C  416.814   3.226  -2.278 1.00 . D D .  68 LEU CA   1 1 
        3  25680 4 2  68 LEU CB   C  415.330   3.262  -1.916 1.00 . D D .  68 LEU CB   1 1 
        3  25681 4 2  68 LEU CD1  C  413.341   1.858  -1.432 1.00 . D D .  68 LEU CD1  1 1 
        3  25682 4 2  68 LEU CD2  C  414.298   1.699  -3.699 1.00 . D D .  68 LEU CD2  1 1 
        3  25683 4 2  68 LEU CG   C  414.630   1.928  -2.225 1.00 . D D .  68 LEU CG   1 1 
        3  25684 4 2  68 LEU H    H  417.014   4.955  -1.030 1.00 . D D .  68 LEU H    1 1 
        3  25685 4 2  68 LEU HA   H  417.186   2.242  -1.988 1.00 . D D .  68 LEU HA   1 1 
        3  25686 4 2  68 LEU HB2  H  415.228   3.479  -0.852 1.00 . D D .  68 LEU HB2  1 1 
        3  25687 4 2  68 LEU HB3  H  414.847   4.053  -2.489 1.00 . D D .  68 LEU HB3  1 1 
        3  25688 4 2  68 LEU HD11 H  413.555   2.019  -0.374 1.00 . D D .  68 LEU HD11 1 1 
        3  25689 4 2  68 LEU HD12 H  412.655   2.629  -1.784 1.00 . D D .  68 LEU HD12 1 1 
        3  25690 4 2  68 LEU HD13 H  412.884   0.877  -1.565 1.00 . D D .  68 LEU HD13 1 1 
        3  25691 4 2  68 LEU HD21 H  415.213   1.744  -4.289 1.00 . D D .  68 LEU HD21 1 1 
        3  25692 4 2  68 LEU HD22 H  413.836   0.719  -3.819 1.00 . D D .  68 LEU HD22 1 1 
        3  25693 4 2  68 LEU HD23 H  413.607   2.470  -4.039 1.00 . D D .  68 LEU HD23 1 1 
        3  25694 4 2  68 LEU HG   H  415.278   1.117  -1.893 1.00 . D D .  68 LEU HG   1 1 
        3  25695 4 2  68 LEU N    N  417.529   4.205  -1.468 1.00 . D D .  68 LEU N    1 1 
        3  25696 4 2  68 LEU O    O  417.333   2.383  -4.435 1.00 . D D .  68 LEU O    1 1 
        3  25697 4 2  69 GLY C    C  418.948   4.235  -5.969 1.00 . D D .  69 GLY C    1 1 
        3  25698 4 2  69 GLY CA   C  417.602   4.894  -5.658 1.00 . D D .  69 GLY CA   1 1 
        3  25699 4 2  69 GLY H    H  416.906   5.385  -3.707 1.00 . D D .  69 GLY H    1 1 
        3  25700 4 2  69 GLY HA2  H  416.855   4.518  -6.357 1.00 . D D .  69 GLY HA2  1 1 
        3  25701 4 2  69 GLY HA3  H  417.696   5.972  -5.782 1.00 . D D .  69 GLY HA3  1 1 
        3  25702 4 2  69 GLY N    N  417.167   4.605  -4.294 1.00 . D D .  69 GLY N    1 1 
        3  25703 4 2  69 GLY O    O  419.105   3.629  -7.027 1.00 . D D .  69 GLY O    1 1 
        3  25704 4 2  70 ALA C    C  420.869   1.954  -5.052 1.00 . D D .  70 ALA C    1 1 
        3  25705 4 2  70 ALA CA   C  421.108   3.480  -5.072 1.00 . D D .  70 ALA CA   1 1 
        3  25706 4 2  70 ALA CB   C  422.023   3.972  -3.950 1.00 . D D .  70 ALA CB   1 1 
        3  25707 4 2  70 ALA H    H  419.721   4.846  -4.204 1.00 . D D .  70 ALA H    1 1 
        3  25708 4 2  70 ALA HA   H  421.597   3.719  -6.017 1.00 . D D .  70 ALA HA   1 1 
        3  25709 4 2  70 ALA HB1  H  421.617   3.660  -2.987 1.00 . D D .  70 ALA HB1  1 1 
        3  25710 4 2  70 ALA HB2  H  422.086   5.059  -3.984 1.00 . D D .  70 ALA HB2  1 1 
        3  25711 4 2  70 ALA HB3  H  423.018   3.546  -4.079 1.00 . D D .  70 ALA HB3  1 1 
        3  25712 4 2  70 ALA N    N  419.878   4.258  -5.011 1.00 . D D .  70 ALA N    1 1 
        3  25713 4 2  70 ALA O    O  421.377   1.258  -5.930 1.00 . D D .  70 ALA O    1 1 
        3  25714 4 2  71 PHE C    C  419.068  -0.476  -5.513 1.00 . D D .  71 PHE C    1 1 
        3  25715 4 2  71 PHE CA   C  419.740  -0.045  -4.177 1.00 . D D .  71 PHE CA   1 1 
        3  25716 4 2  71 PHE CB   C  418.907  -0.435  -2.941 1.00 . D D .  71 PHE CB   1 1 
        3  25717 4 2  71 PHE CD1  C  420.710  -1.237  -1.331 1.00 . D D .  71 PHE CD1  1 1 
        3  25718 4 2  71 PHE CD2  C  419.283   0.588  -0.628 1.00 . D D .  71 PHE CD2  1 1 
        3  25719 4 2  71 PHE CE1  C  421.420  -1.139  -0.115 1.00 . D D .  71 PHE CE1  1 1 
        3  25720 4 2  71 PHE CE2  C  419.998   0.698   0.578 1.00 . D D .  71 PHE CE2  1 1 
        3  25721 4 2  71 PHE CG   C  419.650  -0.353  -1.609 1.00 . D D .  71 PHE CG   1 1 
        3  25722 4 2  71 PHE CZ   C  421.070  -0.167   0.835 1.00 . D D .  71 PHE CZ   1 1 
        3  25723 4 2  71 PHE H    H  419.691   1.965  -3.395 1.00 . D D .  71 PHE H    1 1 
        3  25724 4 2  71 PHE HA   H  420.683  -0.588  -4.108 1.00 . D D .  71 PHE HA   1 1 
        3  25725 4 2  71 PHE HB2  H  418.046   0.231  -2.888 1.00 . D D .  71 PHE HB2  1 1 
        3  25726 4 2  71 PHE HB3  H  418.547  -1.455  -3.074 1.00 . D D .  71 PHE HB3  1 1 
        3  25727 4 2  71 PHE HD1  H  420.981  -1.995  -2.051 1.00 . D D .  71 PHE HD1  1 1 
        3  25728 4 2  71 PHE HD2  H  418.436   1.236  -0.804 1.00 . D D .  71 PHE HD2  1 1 
        3  25729 4 2  71 PHE HE1  H  422.238  -1.816   0.085 1.00 . D D .  71 PHE HE1  1 1 
        3  25730 4 2  71 PHE HE2  H  419.721   1.448   1.304 1.00 . D D .  71 PHE HE2  1 1 
        3  25731 4 2  71 PHE HZ   H  421.623  -0.087   1.759 1.00 . D D .  71 PHE HZ   1 1 
        3  25732 4 2  71 PHE N    N  420.073   1.393  -4.135 1.00 . D D .  71 PHE N    1 1 
        3  25733 4 2  71 PHE O    O  419.390  -1.539  -6.048 1.00 . D D .  71 PHE O    1 1 
        3  25734 4 2  72 SER C    C  418.626   0.281  -8.581 1.00 . D D .  72 SER C    1 1 
        3  25735 4 2  72 SER CA   C  417.610   0.184  -7.444 1.00 . D D .  72 SER CA   1 1 
        3  25736 4 2  72 SER CB   C  416.526   1.233  -7.706 1.00 . D D .  72 SER CB   1 1 
        3  25737 4 2  72 SER H    H  417.942   1.191  -5.591 1.00 . D D .  72 SER H    1 1 
        3  25738 4 2  72 SER HA   H  417.146  -0.802  -7.481 1.00 . D D .  72 SER HA   1 1 
        3  25739 4 2  72 SER HB2  H  416.941   2.230  -7.550 1.00 . D D .  72 SER HB2  1 1 
        3  25740 4 2  72 SER HB3  H  416.175   1.144  -8.733 1.00 . D D .  72 SER HB3  1 1 
        3  25741 4 2  72 SER HG   H  414.860   1.784  -6.849 1.00 . D D .  72 SER HG   1 1 
        3  25742 4 2  72 SER N    N  418.206   0.363  -6.106 1.00 . D D .  72 SER N    1 1 
        3  25743 4 2  72 SER O    O  418.645  -0.591  -9.447 1.00 . D D .  72 SER O    1 1 
        3  25744 4 2  72 SER OG   O  415.450   1.027  -6.820 1.00 . D D .  72 SER OG   1 1 
        3  25745 4 2  73 ASP C    C  421.537   0.132  -9.441 1.00 . D D .  73 ASP C    1 1 
        3  25746 4 2  73 ASP CA   C  420.635   1.374  -9.510 1.00 . D D .  73 ASP CA   1 1 
        3  25747 4 2  73 ASP CB   C  421.462   2.649  -9.266 1.00 . D D .  73 ASP CB   1 1 
        3  25748 4 2  73 ASP CG   C  420.803   3.943  -9.787 1.00 . D D .  73 ASP CG   1 1 
        3  25749 4 2  73 ASP H    H  419.395   2.018  -7.889 1.00 . D D .  73 ASP H    1 1 
        3  25750 4 2  73 ASP HA   H  420.224   1.432 -10.519 1.00 . D D .  73 ASP HA   1 1 
        3  25751 4 2  73 ASP HB2  H  421.633   2.752  -8.194 1.00 . D D .  73 ASP HB2  1 1 
        3  25752 4 2  73 ASP HB3  H  422.424   2.531  -9.764 1.00 . D D .  73 ASP HB3  1 1 
        3  25753 4 2  73 ASP N    N  419.509   1.284  -8.574 1.00 . D D .  73 ASP N    1 1 
        3  25754 4 2  73 ASP O    O  422.129  -0.253 -10.450 1.00 . D D .  73 ASP O    1 1 
        3  25755 4 2  73 ASP OD1  O  420.017   3.896 -10.765 1.00 . D D .  73 ASP OD1  1 1 
        3  25756 4 2  73 ASP OD2  O  421.137   5.036  -9.268 1.00 . D D .  73 ASP OD2  1 1 
        3  25757 4 2  74 GLY C    C  421.470  -2.886  -8.988 1.00 . D D .  74 GLY C    1 1 
        3  25758 4 2  74 GLY CA   C  422.201  -1.854  -8.141 1.00 . D D .  74 GLY CA   1 1 
        3  25759 4 2  74 GLY H    H  421.171  -0.118  -7.468 1.00 . D D .  74 GLY H    1 1 
        3  25760 4 2  74 GLY HA2  H  423.241  -1.798  -8.463 1.00 . D D .  74 GLY HA2  1 1 
        3  25761 4 2  74 GLY HA3  H  422.165  -2.156  -7.094 1.00 . D D .  74 GLY HA3  1 1 
        3  25762 4 2  74 GLY N    N  421.584  -0.542  -8.284 1.00 . D D .  74 GLY N    1 1 
        3  25763 4 2  74 GLY O    O  422.043  -3.413  -9.932 1.00 . D D .  74 GLY O    1 1 
        3  25764 4 2  75 LEU C    C  419.251  -3.785 -11.000 1.00 . D D .  75 LEU C    1 1 
        3  25765 4 2  75 LEU CA   C  419.337  -4.064  -9.487 1.00 . D D .  75 LEU CA   1 1 
        3  25766 4 2  75 LEU CB   C  417.939  -4.093  -8.838 1.00 . D D .  75 LEU CB   1 1 
        3  25767 4 2  75 LEU CD1  C  416.989  -4.320  -6.496 1.00 . D D .  75 LEU CD1  1 1 
        3  25768 4 2  75 LEU CD2  C  417.694  -6.345  -7.735 1.00 . D D .  75 LEU CD2  1 1 
        3  25769 4 2  75 LEU CG   C  417.978  -4.866  -7.512 1.00 . D D .  75 LEU CG   1 1 
        3  25770 4 2  75 LEU H    H  419.754  -2.608  -7.971 1.00 . D D .  75 LEU H    1 1 
        3  25771 4 2  75 LEU HA   H  419.773  -5.056  -9.364 1.00 . D D .  75 LEU HA   1 1 
        3  25772 4 2  75 LEU HB2  H  417.611  -3.072  -8.648 1.00 . D D .  75 LEU HB2  1 1 
        3  25773 4 2  75 LEU HB3  H  417.236  -4.578  -9.516 1.00 . D D .  75 LEU HB3  1 1 
        3  25774 4 2  75 LEU HD11 H  417.186  -3.260  -6.329 1.00 . D D .  75 LEU HD11 1 1 
        3  25775 4 2  75 LEU HD12 H  415.974  -4.448  -6.873 1.00 . D D .  75 LEU HD12 1 1 
        3  25776 4 2  75 LEU HD13 H  417.099  -4.862  -5.556 1.00 . D D .  75 LEU HD13 1 1 
        3  25777 4 2  75 LEU HD21 H  418.347  -6.941  -7.097 1.00 . D D .  75 LEU HD21 1 1 
        3  25778 4 2  75 LEU HD22 H  416.654  -6.556  -7.486 1.00 . D D .  75 LEU HD22 1 1 
        3  25779 4 2  75 LEU HD23 H  417.878  -6.597  -8.779 1.00 . D D .  75 LEU HD23 1 1 
        3  25780 4 2  75 LEU HG   H  418.981  -4.772  -7.095 1.00 . D D .  75 LEU HG   1 1 
        3  25781 4 2  75 LEU N    N  420.181  -3.116  -8.732 1.00 . D D .  75 LEU N    1 1 
        3  25782 4 2  75 LEU O    O  419.014  -4.719 -11.768 1.00 . D D .  75 LEU O    1 1 
        3  25783 4 2  76 ALA C    C  420.978  -2.266 -13.445 1.00 . D D .  76 ALA C    1 1 
        3  25784 4 2  76 ALA CA   C  419.573  -2.108 -12.811 1.00 . D D .  76 ALA CA   1 1 
        3  25785 4 2  76 ALA CB   C  419.127  -0.641 -12.861 1.00 . D D .  76 ALA CB   1 1 
        3  25786 4 2  76 ALA H    H  419.606  -1.831 -10.706 1.00 . D D .  76 ALA H    1 1 
        3  25787 4 2  76 ALA HA   H  418.868  -2.699 -13.397 1.00 . D D .  76 ALA HA   1 1 
        3  25788 4 2  76 ALA HB1  H  419.180  -0.279 -13.888 1.00 . D D .  76 ALA HB1  1 1 
        3  25789 4 2  76 ALA HB2  H  418.101  -0.560 -12.500 1.00 . D D .  76 ALA HB2  1 1 
        3  25790 4 2  76 ALA HB3  H  419.782  -0.040 -12.231 1.00 . D D .  76 ALA HB3  1 1 
        3  25791 4 2  76 ALA N    N  419.483  -2.540 -11.416 1.00 . D D .  76 ALA N    1 1 
        3  25792 4 2  76 ALA O    O  421.096  -2.195 -14.671 1.00 . D D .  76 ALA O    1 1 
        3  25793 4 2  77 HIS C    C  424.408  -3.335 -12.340 1.00 . D D .  77 HIS C    1 1 
        3  25794 4 2  77 HIS CA   C  423.437  -2.419 -13.119 1.00 . D D .  77 HIS CA   1 1 
        3  25795 4 2  77 HIS CB   C  423.904  -0.951 -13.186 1.00 . D D .  77 HIS CB   1 1 
        3  25796 4 2  77 HIS CD2  C  426.133  -0.450 -14.384 1.00 . D D .  77 HIS CD2  1 1 
        3  25797 4 2  77 HIS CE1  C  425.446  -0.495 -16.477 1.00 . D D .  77 HIS CE1  1 1 
        3  25798 4 2  77 HIS CG   C  424.786  -0.702 -14.384 1.00 . D D .  77 HIS CG   1 1 
        3  25799 4 2  77 HIS H    H  421.875  -2.654 -11.670 1.00 . D D .  77 HIS H    1 1 
        3  25800 4 2  77 HIS HA   H  423.426  -2.785 -14.145 1.00 . D D .  77 HIS HA   1 1 
        3  25801 4 2  77 HIS HB2  H  423.031  -0.304 -13.251 1.00 . D D .  77 HIS HB2  1 1 
        3  25802 4 2  77 HIS HB3  H  424.460  -0.711 -12.278 1.00 . D D .  77 HIS HB3  1 1 
        3  25803 4 2  77 HIS HD1  H  423.434  -0.895 -16.021 1.00 . D D .  77 HIS HD1  1 1 
        3  25804 4 2  77 HIS HD2  H  426.765  -0.368 -13.512 1.00 . D D .  77 HIS HD2  1 1 
        3  25805 4 2  77 HIS HE1  H  425.427  -0.453 -17.556 1.00 . D D .  77 HIS HE1  1 1 
        3  25806 4 2  77 HIS N    N  422.041  -2.464 -12.647 1.00 . D D .  77 HIS N    1 1 
        3  25807 4 2  77 HIS ND1  N  424.375  -0.728 -15.697 1.00 . D D .  77 HIS ND1  1 1 
        3  25808 4 2  77 HIS NE2  N  426.546  -0.321 -15.720 1.00 . D D .  77 HIS NE2  1 1 
        3  25809 4 2  77 HIS O    O  425.579  -3.005 -12.132 1.00 . D D .  77 HIS O    1 1 
        3  25810 4 2  78 LEU C    C  425.989  -6.020 -11.898 1.00 . D D .  78 LEU C    1 1 
        3  25811 4 2  78 LEU CA   C  424.701  -5.543 -11.189 1.00 . D D .  78 LEU CA   1 1 
        3  25812 4 2  78 LEU CB   C  423.799  -6.767 -10.908 1.00 . D D .  78 LEU CB   1 1 
        3  25813 4 2  78 LEU CD1  C  421.798  -7.842  -9.878 1.00 . D D .  78 LEU CD1  1 1 
        3  25814 4 2  78 LEU CD2  C  422.902  -6.053  -8.631 1.00 . D D .  78 LEU CD2  1 1 
        3  25815 4 2  78 LEU CG   C  422.553  -6.529 -10.042 1.00 . D D .  78 LEU CG   1 1 
        3  25816 4 2  78 LEU H    H  422.966  -4.729 -12.139 1.00 . D D .  78 LEU H    1 1 
        3  25817 4 2  78 LEU HA   H  424.990  -5.115 -10.229 1.00 . D D .  78 LEU HA   1 1 
        3  25818 4 2  78 LEU HB2  H  423.462  -7.155 -11.870 1.00 . D D .  78 LEU HB2  1 1 
        3  25819 4 2  78 LEU HB3  H  424.407  -7.533 -10.426 1.00 . D D .  78 LEU HB3  1 1 
        3  25820 4 2  78 LEU HD11 H  421.525  -8.229 -10.859 1.00 . D D .  78 LEU HD11 1 1 
        3  25821 4 2  78 LEU HD12 H  420.898  -7.672  -9.290 1.00 . D D .  78 LEU HD12 1 1 
        3  25822 4 2  78 LEU HD13 H  422.435  -8.564  -9.367 1.00 . D D .  78 LEU HD13 1 1 
        3  25823 4 2  78 LEU HD21 H  423.446  -5.112  -8.689 1.00 . D D .  78 LEU HD21 1 1 
        3  25824 4 2  78 LEU HD22 H  423.522  -6.802  -8.138 1.00 . D D .  78 LEU HD22 1 1 
        3  25825 4 2  78 LEU HD23 H  421.984  -5.910  -8.060 1.00 . D D .  78 LEU HD23 1 1 
        3  25826 4 2  78 LEU HG   H  421.908  -5.795 -10.525 1.00 . D D .  78 LEU HG   1 1 
        3  25827 4 2  78 LEU N    N  423.931  -4.519 -11.927 1.00 . D D .  78 LEU N    1 1 
        3  25828 4 2  78 LEU O    O  426.862  -6.601 -11.258 1.00 . D D .  78 LEU O    1 1 
        3  25829 4 2  79 ASP C    C  428.601  -5.529 -13.500 1.00 . D D .  79 ASP C    1 1 
        3  25830 4 2  79 ASP CA   C  427.278  -6.116 -14.037 1.00 . D D .  79 ASP CA   1 1 
        3  25831 4 2  79 ASP CB   C  426.991  -5.610 -15.458 1.00 . D D .  79 ASP CB   1 1 
        3  25832 4 2  79 ASP CG   C  428.059  -6.017 -16.490 1.00 . D D .  79 ASP CG   1 1 
        3  25833 4 2  79 ASP H    H  425.329  -5.333 -13.669 1.00 . D D .  79 ASP H    1 1 
        3  25834 4 2  79 ASP HA   H  427.373  -7.200 -14.072 1.00 . D D .  79 ASP HA   1 1 
        3  25835 4 2  79 ASP HB2  H  426.026  -6.001 -15.780 1.00 . D D .  79 ASP HB2  1 1 
        3  25836 4 2  79 ASP HB3  H  426.936  -4.522 -15.430 1.00 . D D .  79 ASP HB3  1 1 
        3  25837 4 2  79 ASP N    N  426.109  -5.782 -13.209 1.00 . D D .  79 ASP N    1 1 
        3  25838 4 2  79 ASP O    O  429.635  -6.202 -13.525 1.00 . D D .  79 ASP O    1 1 
        3  25839 4 2  79 ASP OD1  O  428.494  -7.193 -16.492 1.00 . D D .  79 ASP OD1  1 1 
        3  25840 4 2  79 ASP OD2  O  428.415  -5.176 -17.350 1.00 . D D .  79 ASP OD2  1 1 
        3  25841 4 2  80 ASN C    C  429.258  -2.513 -11.385 1.00 . D D .  80 ASN C    1 1 
        3  25842 4 2  80 ASN CA   C  429.718  -3.620 -12.351 1.00 . D D .  80 ASN CA   1 1 
        3  25843 4 2  80 ASN CB   C  430.758  -3.111 -13.393 1.00 . D D .  80 ASN CB   1 1 
        3  25844 4 2  80 ASN CG   C  430.352  -3.170 -14.860 1.00 . D D .  80 ASN CG   1 1 
        3  25845 4 2  80 ASN H    H  427.688  -3.800 -12.999 1.00 . D D .  80 ASN H    1 1 
        3  25846 4 2  80 ASN HA   H  430.228  -4.368 -11.746 1.00 . D D .  80 ASN HA   1 1 
        3  25847 4 2  80 ASN HB2  H  431.004  -2.077 -13.150 1.00 . D D .  80 ASN HB2  1 1 
        3  25848 4 2  80 ASN HB3  H  431.661  -3.710 -13.278 1.00 . D D .  80 ASN HB3  1 1 
        3  25849 4 2  80 ASN HD21 H  428.908  -1.775 -14.634 1.00 . D D .  80 ASN HD21 1 1 
        3  25850 4 2  80 ASN HD22 H  429.107  -2.405 -16.254 1.00 . D D .  80 ASN HD22 1 1 
        3  25851 4 2  80 ASN N    N  428.566  -4.298 -12.970 1.00 . D D .  80 ASN N    1 1 
        3  25852 4 2  80 ASN ND2  N  429.381  -2.390 -15.282 1.00 . D D .  80 ASN ND2  1 1 
        3  25853 4 2  80 ASN O    O  429.157  -1.345 -11.760 1.00 . D D .  80 ASN O    1 1 
        3  25854 4 2  80 ASN OD1  O  430.932  -3.900 -15.652 1.00 . D D .  80 ASN OD1  1 1 
        3  25855 4 2  81 LEU C    C  429.769  -0.887  -8.819 1.00 . D D .  81 LEU C    1 1 
        3  25856 4 2  81 LEU CA   C  428.640  -1.899  -9.071 1.00 . D D .  81 LEU CA   1 1 
        3  25857 4 2  81 LEU CB   C  428.249  -2.644  -7.773 1.00 . D D .  81 LEU CB   1 1 
        3  25858 4 2  81 LEU CD1  C  426.773  -4.237  -6.541 1.00 . D D .  81 LEU CD1  1 1 
        3  25859 4 2  81 LEU CD2  C  425.756  -2.792  -8.247 1.00 . D D .  81 LEU CD2  1 1 
        3  25860 4 2  81 LEU CG   C  427.021  -3.566  -7.888 1.00 . D D .  81 LEU CG   1 1 
        3  25861 4 2  81 LEU H    H  429.062  -3.849  -9.871 1.00 . D D .  81 LEU H    1 1 
        3  25862 4 2  81 LEU HA   H  427.767  -1.347  -9.416 1.00 . D D .  81 LEU HA   1 1 
        3  25863 4 2  81 LEU HB2  H  429.101  -3.245  -7.450 1.00 . D D .  81 LEU HB2  1 1 
        3  25864 4 2  81 LEU HB3  H  428.041  -1.900  -7.006 1.00 . D D .  81 LEU HB3  1 1 
        3  25865 4 2  81 LEU HD11 H  427.658  -4.802  -6.249 1.00 . D D .  81 LEU HD11 1 1 
        3  25866 4 2  81 LEU HD12 H  425.920  -4.911  -6.622 1.00 . D D .  81 LEU HD12 1 1 
        3  25867 4 2  81 LEU HD13 H  426.563  -3.476  -5.788 1.00 . D D .  81 LEU HD13 1 1 
        3  25868 4 2  81 LEU HD21 H  425.895  -2.296  -9.208 1.00 . D D .  81 LEU HD21 1 1 
        3  25869 4 2  81 LEU HD22 H  425.558  -2.045  -7.478 1.00 . D D .  81 LEU HD22 1 1 
        3  25870 4 2  81 LEU HD23 H  424.915  -3.480  -8.311 1.00 . D D .  81 LEU HD23 1 1 
        3  25871 4 2  81 LEU HG   H  427.206  -4.328  -8.645 1.00 . D D .  81 LEU HG   1 1 
        3  25872 4 2  81 LEU N    N  429.003  -2.871 -10.118 1.00 . D D .  81 LEU N    1 1 
        3  25873 4 2  81 LEU O    O  429.539   0.313  -8.811 1.00 . D D .  81 LEU O    1 1 
        3  25874 4 2  82 LYS C    C  432.425   0.612  -9.555 1.00 . D D .  82 LYS C    1 1 
        3  25875 4 2  82 LYS CA   C  432.195  -0.469  -8.471 1.00 . D D .  82 LYS CA   1 1 
        3  25876 4 2  82 LYS CB   C  433.439  -1.357  -8.273 1.00 . D D .  82 LYS CB   1 1 
        3  25877 4 2  82 LYS CD   C  434.212  -3.554  -7.237 1.00 . D D .  82 LYS CD   1 1 
        3  25878 4 2  82 LYS CE   C  433.849  -4.652  -6.220 1.00 . D D .  82 LYS CE   1 1 
        3  25879 4 2  82 LYS CG   C  433.303  -2.325  -7.076 1.00 . D D .  82 LYS CG   1 1 
        3  25880 4 2  82 LYS H    H  431.180  -2.328  -8.849 1.00 . D D .  82 LYS H    1 1 
        3  25881 4 2  82 LYS HA   H  432.012   0.049  -7.530 1.00 . D D .  82 LYS HA   1 1 
        3  25882 4 2  82 LYS HB2  H  433.605  -1.939  -9.180 1.00 . D D .  82 LYS HB2  1 1 
        3  25883 4 2  82 LYS HB3  H  434.303  -0.713  -8.103 1.00 . D D .  82 LYS HB3  1 1 
        3  25884 4 2  82 LYS HD2  H  434.102  -3.951  -8.247 1.00 . D D .  82 LYS HD2  1 1 
        3  25885 4 2  82 LYS HD3  H  435.248  -3.253  -7.082 1.00 . D D .  82 LYS HD3  1 1 
        3  25886 4 2  82 LYS HE2  H  434.117  -4.310  -5.220 1.00 . D D .  82 LYS HE2  1 1 
        3  25887 4 2  82 LYS HE3  H  432.776  -4.834  -6.260 1.00 . D D .  82 LYS HE3  1 1 
        3  25888 4 2  82 LYS HG2  H  433.579  -1.798  -6.162 1.00 . D D .  82 LYS HG2  1 1 
        3  25889 4 2  82 LYS HG3  H  432.267  -2.655  -6.999 1.00 . D D .  82 LYS HG3  1 1 
        3  25890 4 2  82 LYS HZ1  H  434.314  -6.623  -5.824 1.00 . D D .  82 LYS HZ1  1 1 
        3  25891 4 2  82 LYS HZ2  H  435.569  -5.764  -6.463 1.00 . D D .  82 LYS HZ2  1 1 
        3  25892 4 2  82 LYS HZ3  H  434.327  -6.252  -7.432 1.00 . D D .  82 LYS HZ3  1 1 
        3  25893 4 2  82 LYS N    N  431.021  -1.338  -8.731 1.00 . D D .  82 LYS N    1 1 
        3  25894 4 2  82 LYS NZ   N  434.573  -5.926  -6.508 1.00 . D D .  82 LYS NZ   1 1 
        3  25895 4 2  82 LYS O    O  433.124   1.590  -9.300 1.00 . D D .  82 LYS O    1 1 
        3  25896 4 2  83 GLY C    C  430.664   2.425 -11.909 1.00 . D D .  83 GLY C    1 1 
        3  25897 4 2  83 GLY CA   C  431.828   1.417 -11.855 1.00 . D D .  83 GLY CA   1 1 
        3  25898 4 2  83 GLY H    H  431.250  -0.375 -10.854 1.00 . D D .  83 GLY H    1 1 
        3  25899 4 2  83 GLY HA2  H  432.757   1.982 -11.791 1.00 . D D .  83 GLY HA2  1 1 
        3  25900 4 2  83 GLY HA3  H  431.834   0.849 -12.785 1.00 . D D .  83 GLY HA3  1 1 
        3  25901 4 2  83 GLY N    N  431.796   0.465 -10.729 1.00 . D D .  83 GLY N    1 1 
        3  25902 4 2  83 GLY O    O  430.779   3.438 -12.601 1.00 . D D .  83 GLY O    1 1 
        3  25903 4 2  84 THR C    C  428.282   3.745  -9.652 1.00 . D D .  84 THR C    1 1 
        3  25904 4 2  84 THR CA   C  428.412   3.121 -11.046 1.00 . D D .  84 THR CA   1 1 
        3  25905 4 2  84 THR CB   C  427.117   2.392 -11.474 1.00 . D D .  84 THR CB   1 1 
        3  25906 4 2  84 THR CG2  C  425.798   3.002 -10.991 1.00 . D D .  84 THR CG2  1 1 
        3  25907 4 2  84 THR H    H  429.553   1.351 -10.609 1.00 . D D .  84 THR H    1 1 
        3  25908 4 2  84 THR HA   H  428.575   3.935 -11.752 1.00 . D D .  84 THR HA   1 1 
        3  25909 4 2  84 THR HB   H  427.170   1.359 -11.129 1.00 . D D .  84 THR HB   1 1 
        3  25910 4 2  84 THR HG1  H  426.327   1.870 -13.186 1.00 . D D .  84 THR HG1  1 1 
        3  25911 4 2  84 THR HG21 H  424.963   2.403 -11.355 1.00 . D D .  84 THR HG21 1 1 
        3  25912 4 2  84 THR HG22 H  425.782   3.021  -9.901 1.00 . D D .  84 THR HG22 1 1 
        3  25913 4 2  84 THR HG23 H  425.706   4.020 -11.371 1.00 . D D .  84 THR HG23 1 1 
        3  25914 4 2  84 THR N    N  429.579   2.203 -11.150 1.00 . D D .  84 THR N    1 1 
        3  25915 4 2  84 THR O    O  427.793   4.868  -9.517 1.00 . D D .  84 THR O    1 1 
        3  25916 4 2  84 THR OG1  O  427.076   2.395 -12.888 1.00 . D D .  84 THR OG1  1 1 
        3  25917 4 2  85 PHE C    C  429.908   4.271  -6.724 1.00 . D D .  85 PHE C    1 1 
        3  25918 4 2  85 PHE CA   C  428.681   3.489  -7.214 1.00 . D D .  85 PHE CA   1 1 
        3  25919 4 2  85 PHE CB   C  428.352   2.249  -6.362 1.00 . D D .  85 PHE CB   1 1 
        3  25920 4 2  85 PHE CD1  C  426.575   1.054  -7.755 1.00 . D D .  85 PHE CD1  1 1 
        3  25921 4 2  85 PHE CD2  C  425.914   2.244  -5.745 1.00 . D D .  85 PHE CD2  1 1 
        3  25922 4 2  85 PHE CE1  C  425.234   0.796  -8.066 1.00 . D D .  85 PHE CE1  1 1 
        3  25923 4 2  85 PHE CE2  C  424.571   1.999  -6.065 1.00 . D D .  85 PHE CE2  1 1 
        3  25924 4 2  85 PHE CG   C  426.926   1.793  -6.606 1.00 . D D .  85 PHE CG   1 1 
        3  25925 4 2  85 PHE CZ   C  424.237   1.292  -7.224 1.00 . D D .  85 PHE CZ   1 1 
        3  25926 4 2  85 PHE H    H  429.278   2.207  -8.811 1.00 . D D .  85 PHE H    1 1 
        3  25927 4 2  85 PHE HA   H  427.825   4.160  -7.146 1.00 . D D .  85 PHE HA   1 1 
        3  25928 4 2  85 PHE HB2  H  429.036   1.441  -6.627 1.00 . D D .  85 PHE HB2  1 1 
        3  25929 4 2  85 PHE HB3  H  428.474   2.495  -5.306 1.00 . D D .  85 PHE HB3  1 1 
        3  25930 4 2  85 PHE HD1  H  427.353   0.680  -8.404 1.00 . D D .  85 PHE HD1  1 1 
        3  25931 4 2  85 PHE HD2  H  426.169   2.775  -4.840 1.00 . D D .  85 PHE HD2  1 1 
        3  25932 4 2  85 PHE HE1  H  424.977   0.223  -8.944 1.00 . D D .  85 PHE HE1  1 1 
        3  25933 4 2  85 PHE HE2  H  423.789   2.361  -5.413 1.00 . D D .  85 PHE HE2  1 1 
        3  25934 4 2  85 PHE HZ   H  423.198   1.125  -7.469 1.00 . D D .  85 PHE HZ   1 1 
        3  25935 4 2  85 PHE N    N  428.788   3.068  -8.616 1.00 . D D .  85 PHE N    1 1 
        3  25936 4 2  85 PHE O    O  429.957   4.641  -5.561 1.00 . D D .  85 PHE O    1 1 
        3  25937 4 2  86 ALA C    C  431.926   6.652  -6.590 1.00 . D D .  86 ALA C    1 1 
        3  25938 4 2  86 ALA CA   C  432.121   5.276  -7.264 1.00 . D D .  86 ALA CA   1 1 
        3  25939 4 2  86 ALA CB   C  432.943   5.399  -8.554 1.00 . D D .  86 ALA CB   1 1 
        3  25940 4 2  86 ALA H    H  430.739   4.297  -8.560 1.00 . D D .  86 ALA H    1 1 
        3  25941 4 2  86 ALA HA   H  432.682   4.647  -6.573 1.00 . D D .  86 ALA HA   1 1 
        3  25942 4 2  86 ALA HB1  H  433.878   5.918  -8.343 1.00 . D D .  86 ALA HB1  1 1 
        3  25943 4 2  86 ALA HB2  H  432.375   5.963  -9.294 1.00 . D D .  86 ALA HB2  1 1 
        3  25944 4 2  86 ALA HB3  H  433.160   4.404  -8.943 1.00 . D D .  86 ALA HB3  1 1 
        3  25945 4 2  86 ALA N    N  430.875   4.574  -7.598 1.00 . D D .  86 ALA N    1 1 
        3  25946 4 2  86 ALA O    O  432.643   6.992  -5.651 1.00 . D D .  86 ALA O    1 1 
        3  25947 4 2  87 THR C    C  429.968   8.473  -4.970 1.00 . D D .  87 THR C    1 1 
        3  25948 4 2  87 THR CA   C  430.559   8.702  -6.358 1.00 . D D .  87 THR CA   1 1 
        3  25949 4 2  87 THR CB   C  429.539   9.499  -7.187 1.00 . D D .  87 THR CB   1 1 
        3  25950 4 2  87 THR CG2  C  430.218  10.208  -8.355 1.00 . D D .  87 THR CG2  1 1 
        3  25951 4 2  87 THR H    H  430.413   7.149  -7.840 1.00 . D D .  87 THR H    1 1 
        3  25952 4 2  87 THR HA   H  431.458   9.308  -6.249 1.00 . D D .  87 THR HA   1 1 
        3  25953 4 2  87 THR HB   H  429.063  10.240  -6.548 1.00 . D D .  87 THR HB   1 1 
        3  25954 4 2  87 THR HG1  H  428.115   8.172  -6.973 1.00 . D D .  87 THR HG1  1 1 
        3  25955 4 2  87 THR HG21 H  429.476  10.763  -8.926 1.00 . D D .  87 THR HG21 1 1 
        3  25956 4 2  87 THR HG22 H  430.695   9.470  -9.002 1.00 . D D .  87 THR HG22 1 1 
        3  25957 4 2  87 THR HG23 H  430.973  10.896  -7.975 1.00 . D D .  87 THR HG23 1 1 
        3  25958 4 2  87 THR N    N  430.933   7.436  -7.022 1.00 . D D .  87 THR N    1 1 
        3  25959 4 2  87 THR O    O  430.235   9.247  -4.055 1.00 . D D .  87 THR O    1 1 
        3  25960 4 2  87 THR OG1  O  428.551   8.624  -7.699 1.00 . D D .  87 THR OG1  1 1 
        3  25961 4 2  88 LEU C    C  429.698   6.384  -2.554 1.00 . D D .  88 LEU C    1 1 
        3  25962 4 2  88 LEU CA   C  428.653   7.025  -3.476 1.00 . D D .  88 LEU CA   1 1 
        3  25963 4 2  88 LEU CB   C  427.416   6.128  -3.643 1.00 . D D .  88 LEU CB   1 1 
        3  25964 4 2  88 LEU CD1  C  425.040   5.855  -4.377 1.00 . D D .  88 LEU CD1  1 1 
        3  25965 4 2  88 LEU CD2  C  425.885   8.149  -4.054 1.00 . D D .  88 LEU CD2  1 1 
        3  25966 4 2  88 LEU CG   C  426.280   6.738  -4.488 1.00 . D D .  88 LEU CG   1 1 
        3  25967 4 2  88 LEU H    H  429.009   6.794  -5.569 1.00 . D D .  88 LEU H    1 1 
        3  25968 4 2  88 LEU HA   H  428.323   7.947  -2.998 1.00 . D D .  88 LEU HA   1 1 
        3  25969 4 2  88 LEU HB2  H  427.731   5.201  -4.119 1.00 . D D .  88 LEU HB2  1 1 
        3  25970 4 2  88 LEU HB3  H  427.022   5.894  -2.653 1.00 . D D .  88 LEU HB3  1 1 
        3  25971 4 2  88 LEU HD11 H  425.289   4.837  -4.681 1.00 . D D .  88 LEU HD11 1 1 
        3  25972 4 2  88 LEU HD12 H  424.256   6.246  -5.026 1.00 . D D .  88 LEU HD12 1 1 
        3  25973 4 2  88 LEU HD13 H  424.689   5.850  -3.345 1.00 . D D .  88 LEU HD13 1 1 
        3  25974 4 2  88 LEU HD21 H  426.752   8.806  -4.123 1.00 . D D .  88 LEU HD21 1 1 
        3  25975 4 2  88 LEU HD22 H  425.527   8.125  -3.025 1.00 . D D .  88 LEU HD22 1 1 
        3  25976 4 2  88 LEU HD23 H  425.094   8.522  -4.706 1.00 . D D .  88 LEU HD23 1 1 
        3  25977 4 2  88 LEU HG   H  426.598   6.766  -5.531 1.00 . D D .  88 LEU HG   1 1 
        3  25978 4 2  88 LEU N    N  429.208   7.388  -4.778 1.00 . D D .  88 LEU N    1 1 
        3  25979 4 2  88 LEU O    O  429.645   6.608  -1.353 1.00 . D D .  88 LEU O    1 1 
        3  25980 4 2  89 SER C    C  432.719   6.216  -1.798 1.00 . D D .  89 SER C    1 1 
        3  25981 4 2  89 SER CA   C  431.761   5.104  -2.229 1.00 . D D .  89 SER CA   1 1 
        3  25982 4 2  89 SER CB   C  432.482   3.982  -2.966 1.00 . D D .  89 SER CB   1 1 
        3  25983 4 2  89 SER H    H  430.648   5.388  -4.041 1.00 . D D .  89 SER H    1 1 
        3  25984 4 2  89 SER HA   H  431.321   4.679  -1.329 1.00 . D D .  89 SER HA   1 1 
        3  25985 4 2  89 SER HB2  H  433.236   3.551  -2.308 1.00 . D D .  89 SER HB2  1 1 
        3  25986 4 2  89 SER HB3  H  431.760   3.211  -3.237 1.00 . D D .  89 SER HB3  1 1 
        3  25987 4 2  89 SER HG   H  433.722   3.803  -4.463 1.00 . D D .  89 SER HG   1 1 
        3  25988 4 2  89 SER N    N  430.667   5.621  -3.058 1.00 . D D .  89 SER N    1 1 
        3  25989 4 2  89 SER O    O  433.127   6.261  -0.639 1.00 . D D .  89 SER O    1 1 
        3  25990 4 2  89 SER OG   O  433.108   4.463  -4.134 1.00 . D D .  89 SER OG   1 1 
        3  25991 4 2  90 GLU C    C  432.846   9.227  -1.279 1.00 . D D .  90 GLU C    1 1 
        3  25992 4 2  90 GLU CA   C  433.659   8.434  -2.316 1.00 . D D .  90 GLU CA   1 1 
        3  25993 4 2  90 GLU CB   C  433.935   9.259  -3.582 1.00 . D D .  90 GLU CB   1 1 
        3  25994 4 2  90 GLU CD   C  435.102  11.263  -4.587 1.00 . D D .  90 GLU CD   1 1 
        3  25995 4 2  90 GLU CG   C  434.739  10.528  -3.283 1.00 . D D .  90 GLU CG   1 1 
        3  25996 4 2  90 GLU H    H  432.756   7.026  -3.651 1.00 . D D .  90 GLU H    1 1 
        3  25997 4 2  90 GLU HA   H  434.622   8.188  -1.865 1.00 . D D .  90 GLU HA   1 1 
        3  25998 4 2  90 GLU HB2  H  434.489   8.646  -4.292 1.00 . D D .  90 GLU HB2  1 1 
        3  25999 4 2  90 GLU HB3  H  432.981   9.545  -4.027 1.00 . D D .  90 GLU HB3  1 1 
        3  26000 4 2  90 GLU HG2  H  434.144  11.188  -2.654 1.00 . D D .  90 GLU HG2  1 1 
        3  26001 4 2  90 GLU HG3  H  435.655  10.257  -2.756 1.00 . D D .  90 GLU HG3  1 1 
        3  26002 4 2  90 GLU N    N  433.004   7.175  -2.684 1.00 . D D .  90 GLU N    1 1 
        3  26003 4 2  90 GLU O    O  433.400   9.638  -0.262 1.00 . D D .  90 GLU O    1 1 
        3  26004 4 2  90 GLU OE1  O  434.257  12.024  -5.117 1.00 . D D .  90 GLU OE1  1 1 
        3  26005 4 2  90 GLU OE2  O  436.239  11.089  -5.091 1.00 . D D .  90 GLU OE2  1 1 
        3  26006 4 2  91 LEU C    C  430.770   9.381   0.902 1.00 . D D .  91 LEU C    1 1 
        3  26007 4 2  91 LEU CA   C  430.677  10.058  -0.476 1.00 . D D .  91 LEU CA   1 1 
        3  26008 4 2  91 LEU CB   C  429.240  10.100  -1.014 1.00 . D D .  91 LEU CB   1 1 
        3  26009 4 2  91 LEU CD1  C  428.571  12.113   0.402 1.00 . D D .  91 LEU CD1  1 1 
        3  26010 4 2  91 LEU CD2  C  426.854  10.759  -0.759 1.00 . D D .  91 LEU CD2  1 1 
        3  26011 4 2  91 LEU CG   C  428.203  10.701  -0.053 1.00 . D D .  91 LEU CG   1 1 
        3  26012 4 2  91 LEU H    H  431.116   9.059  -2.318 1.00 . D D .  91 LEU H    1 1 
        3  26013 4 2  91 LEU HA   H  431.023  11.085  -0.367 1.00 . D D .  91 LEU HA   1 1 
        3  26014 4 2  91 LEU HB2  H  429.233  10.678  -1.938 1.00 . D D .  91 LEU HB2  1 1 
        3  26015 4 2  91 LEU HB3  H  428.935   9.079  -1.244 1.00 . D D .  91 LEU HB3  1 1 
        3  26016 4 2  91 LEU HD11 H  429.536  12.091   0.910 1.00 . D D .  91 LEU HD11 1 1 
        3  26017 4 2  91 LEU HD12 H  427.808  12.484   1.086 1.00 . D D .  91 LEU HD12 1 1 
        3  26018 4 2  91 LEU HD13 H  428.633  12.770  -0.466 1.00 . D D .  91 LEU HD13 1 1 
        3  26019 4 2  91 LEU HD21 H  426.575   9.758  -1.092 1.00 . D D .  91 LEU HD21 1 1 
        3  26020 4 2  91 LEU HD22 H  426.924  11.421  -1.622 1.00 . D D .  91 LEU HD22 1 1 
        3  26021 4 2  91 LEU HD23 H  426.099  11.136  -0.070 1.00 . D D .  91 LEU HD23 1 1 
        3  26022 4 2  91 LEU HG   H  428.117  10.058   0.823 1.00 . D D .  91 LEU HG   1 1 
        3  26023 4 2  91 LEU N    N  431.534   9.399  -1.463 1.00 . D D .  91 LEU N    1 1 
        3  26024 4 2  91 LEU O    O  431.139  10.035   1.877 1.00 . D D .  91 LEU O    1 1 
        3  26025 4 2  92 HIS C    C  432.020   6.892   2.654 1.00 . D D .  92 HIS C    1 1 
        3  26026 4 2  92 HIS CA   C  430.593   7.283   2.215 1.00 . D D .  92 HIS CA   1 1 
        3  26027 4 2  92 HIS CB   C  429.636   6.088   2.104 1.00 . D D .  92 HIS CB   1 1 
        3  26028 4 2  92 HIS CD2  C  427.447   7.364   2.487 1.00 . D D .  92 HIS CD2  1 1 
        3  26029 4 2  92 HIS CE1  C  426.555   7.185   0.485 1.00 . D D .  92 HIS CE1  1 1 
        3  26030 4 2  92 HIS CG   C  428.246   6.542   1.739 1.00 . D D .  92 HIS CG   1 1 
        3  26031 4 2  92 HIS H    H  430.333   7.578   0.119 1.00 . D D .  92 HIS H    1 1 
        3  26032 4 2  92 HIS HA   H  430.194   7.925   3.001 1.00 . D D .  92 HIS HA   1 1 
        3  26033 4 2  92 HIS HB2  H  430.001   5.410   1.332 1.00 . D D .  92 HIS HB2  1 1 
        3  26034 4 2  92 HIS HB3  H  429.603   5.562   3.057 1.00 . D D .  92 HIS HB3  1 1 
        3  26035 4 2  92 HIS HD1  H  428.022   5.895  -0.273 1.00 . D D .  92 HIS HD1  1 1 
        3  26036 4 2  92 HIS HD2  H  427.602   7.638   3.520 1.00 . D D .  92 HIS HD2  1 1 
        3  26037 4 2  92 HIS HE1  H  425.888   7.290  -0.358 1.00 . D D .  92 HIS HE1  1 1 
        3  26038 4 2  92 HIS N    N  430.548   8.068   0.976 1.00 . D D .  92 HIS N    1 1 
        3  26039 4 2  92 HIS ND1  N  427.668   6.441   0.499 1.00 . D D .  92 HIS ND1  1 1 
        3  26040 4 2  92 HIS NE2  N  426.395   7.781   1.673 1.00 . D D .  92 HIS NE2  1 1 
        3  26041 4 2  92 HIS O    O  432.212   5.910   3.380 1.00 . D D .  92 HIS O    1 1 
        3  26042 4 2  93 CYS C    C  435.107   8.922   2.790 1.00 . D D .  93 CYS C    1 1 
        3  26043 4 2  93 CYS CA   C  434.394   7.558   2.738 1.00 . D D .  93 CYS CA   1 1 
        3  26044 4 2  93 CYS CB   C  435.172   6.538   1.901 1.00 . D D .  93 CYS CB   1 1 
        3  26045 4 2  93 CYS H    H  432.837   8.351   1.517 1.00 . D D .  93 CYS H    1 1 
        3  26046 4 2  93 CYS HA   H  434.338   7.176   3.757 1.00 . D D .  93 CYS HA   1 1 
        3  26047 4 2  93 CYS HB2  H  434.653   5.581   1.913 1.00 . D D .  93 CYS HB2  1 1 
        3  26048 4 2  93 CYS HB3  H  435.267   6.895   0.876 1.00 . D D .  93 CYS HB3  1 1 
        3  26049 4 2  93 CYS HG   H  437.745   6.389   1.689 1.00 . D D .  93 CYS HG   1 1 
        3  26050 4 2  93 CYS N    N  433.029   7.661   2.229 1.00 . D D .  93 CYS N    1 1 
        3  26051 4 2  93 CYS O    O  435.422   9.405   3.869 1.00 . D D .  93 CYS O    1 1 
        3  26052 4 2  93 CYS SG   S  436.815   6.355   2.647 1.00 . D D .  93 CYS SG   1 1 
        3  26053 4 2  94 ASP C    C  435.261  12.030   2.234 1.00 . D D .  94 ASP C    1 1 
        3  26054 4 2  94 ASP CA   C  436.042  10.869   1.590 1.00 . D D .  94 ASP CA   1 1 
        3  26055 4 2  94 ASP CB   C  436.377  11.191   0.127 1.00 . D D .  94 ASP CB   1 1 
        3  26056 4 2  94 ASP CG   C  437.295  12.421   0.009 1.00 . D D .  94 ASP CG   1 1 
        3  26057 4 2  94 ASP H    H  434.982   9.188   0.794 1.00 . D D .  94 ASP H    1 1 
        3  26058 4 2  94 ASP HA   H  436.982  10.757   2.132 1.00 . D D .  94 ASP HA   1 1 
        3  26059 4 2  94 ASP HB2  H  436.871  10.331  -0.322 1.00 . D D .  94 ASP HB2  1 1 
        3  26060 4 2  94 ASP HB3  H  435.449  11.390  -0.410 1.00 . D D .  94 ASP HB3  1 1 
        3  26061 4 2  94 ASP N    N  435.326   9.586   1.654 1.00 . D D .  94 ASP N    1 1 
        3  26062 4 2  94 ASP O    O  435.864  12.890   2.881 1.00 . D D .  94 ASP O    1 1 
        3  26063 4 2  94 ASP OD1  O  438.487  12.323   0.387 1.00 . D D .  94 ASP OD1  1 1 
        3  26064 4 2  94 ASP OD2  O  436.829  13.479  -0.474 1.00 . D D .  94 ASP OD2  1 1 
        3  26065 4 2  95 LYS C    C  432.484  12.550   4.104 1.00 . D D .  95 LYS C    1 1 
        3  26066 4 2  95 LYS CA   C  433.046  13.043   2.762 1.00 . D D .  95 LYS CA   1 1 
        3  26067 4 2  95 LYS CB   C  431.902  13.486   1.818 1.00 . D D .  95 LYS CB   1 1 
        3  26068 4 2  95 LYS CD   C  432.702  15.537   0.422 1.00 . D D .  95 LYS CD   1 1 
        3  26069 4 2  95 LYS CE   C  434.103  14.910   0.362 1.00 . D D .  95 LYS CE   1 1 
        3  26070 4 2  95 LYS CG   C  431.846  15.009   1.590 1.00 . D D .  95 LYS CG   1 1 
        3  26071 4 2  95 LYS H    H  433.488  11.346   1.514 1.00 . D D .  95 LYS H    1 1 
        3  26072 4 2  95 LYS HA   H  433.655  13.923   2.969 1.00 . D D .  95 LYS HA   1 1 
        3  26073 4 2  95 LYS HB2  H  432.031  12.993   0.855 1.00 . D D .  95 LYS HB2  1 1 
        3  26074 4 2  95 LYS HB3  H  430.953  13.168   2.250 1.00 . D D .  95 LYS HB3  1 1 
        3  26075 4 2  95 LYS HD2  H  432.183  15.330  -0.514 1.00 . D D .  95 LYS HD2  1 1 
        3  26076 4 2  95 LYS HD3  H  432.811  16.616   0.532 1.00 . D D .  95 LYS HD3  1 1 
        3  26077 4 2  95 LYS HE2  H  434.569  14.993   1.344 1.00 . D D .  95 LYS HE2  1 1 
        3  26078 4 2  95 LYS HE3  H  434.001  13.855   0.107 1.00 . D D .  95 LYS HE3  1 1 
        3  26079 4 2  95 LYS HG2  H  430.809  15.283   1.396 1.00 . D D .  95 LYS HG2  1 1 
        3  26080 4 2  95 LYS HG3  H  432.169  15.506   2.505 1.00 . D D .  95 LYS HG3  1 1 
        3  26081 4 2  95 LYS HZ1  H  434.567  16.428  -0.947 1.00 . D D .  95 LYS HZ1  1 1 
        3  26082 4 2  95 LYS HZ2  H  435.096  14.945  -1.439 1.00 . D D .  95 LYS HZ2  1 1 
        3  26083 4 2  95 LYS HZ3  H  435.886  15.746  -0.232 1.00 . D D .  95 LYS HZ3  1 1 
        3  26084 4 2  95 LYS N    N  433.919  12.048   2.099 1.00 . D D .  95 LYS N    1 1 
        3  26085 4 2  95 LYS NZ   N  434.983  15.559  -0.645 1.00 . D D .  95 LYS NZ   1 1 
        3  26086 4 2  95 LYS O    O  432.353  13.341   5.039 1.00 . D D .  95 LYS O    1 1 
        3  26087 4 2  96 LEU C    C  432.179   9.279   5.682 1.00 . D D .  96 LEU C    1 1 
        3  26088 4 2  96 LEU CA   C  431.486  10.611   5.327 1.00 . D D .  96 LEU CA   1 1 
        3  26089 4 2  96 LEU CB   C  429.999  10.363   4.975 1.00 . D D .  96 LEU CB   1 1 
        3  26090 4 2  96 LEU CD1  C  427.875  10.920   3.839 1.00 . D D .  96 LEU CD1  1 1 
        3  26091 4 2  96 LEU CD2  C  428.875  12.633   5.332 1.00 . D D .  96 LEU CD2  1 1 
        3  26092 4 2  96 LEU CG   C  429.185  11.505   4.352 1.00 . D D .  96 LEU CG   1 1 
        3  26093 4 2  96 LEU H    H  432.456  10.658   3.439 1.00 . D D .  96 LEU H    1 1 
        3  26094 4 2  96 LEU HA   H  431.534  11.271   6.193 1.00 . D D .  96 LEU HA   1 1 
        3  26095 4 2  96 LEU HB2  H  429.956   9.512   4.295 1.00 . D D .  96 LEU HB2  1 1 
        3  26096 4 2  96 LEU HB3  H  429.496  10.078   5.898 1.00 . D D .  96 LEU HB3  1 1 
        3  26097 4 2  96 LEU HD11 H  427.275  11.710   3.389 1.00 . D D .  96 LEU HD11 1 1 
        3  26098 4 2  96 LEU HD12 H  427.327  10.474   4.668 1.00 . D D .  96 LEU HD12 1 1 
        3  26099 4 2  96 LEU HD13 H  428.087  10.154   3.092 1.00 . D D .  96 LEU HD13 1 1 
        3  26100 4 2  96 LEU HD21 H  429.807  13.058   5.704 1.00 . D D .  96 LEU HD21 1 1 
        3  26101 4 2  96 LEU HD22 H  428.297  12.239   6.168 1.00 . D D .  96 LEU HD22 1 1 
        3  26102 4 2  96 LEU HD23 H  428.299  13.408   4.826 1.00 . D D .  96 LEU HD23 1 1 
        3  26103 4 2  96 LEU HG   H  429.741  11.915   3.508 1.00 . D D .  96 LEU HG   1 1 
        3  26104 4 2  96 LEU N    N  432.180  11.254   4.207 1.00 . D D .  96 LEU N    1 1 
        3  26105 4 2  96 LEU O    O  431.625   8.206   5.453 1.00 . D D .  96 LEU O    1 1 
        3  26106 4 2  97 HIS C    C  433.553   7.354   7.852 1.00 . D D .  97 HIS C    1 1 
        3  26107 4 2  97 HIS CA   C  434.148   8.100   6.630 1.00 . D D .  97 HIS CA   1 1 
        3  26108 4 2  97 HIS CB   C  435.638   8.426   6.852 1.00 . D D .  97 HIS CB   1 1 
        3  26109 4 2  97 HIS CD2  C  436.338   6.047   6.079 1.00 . D D .  97 HIS CD2  1 1 
        3  26110 4 2  97 HIS CE1  C  438.485   6.134   6.524 1.00 . D D .  97 HIS CE1  1 1 
        3  26111 4 2  97 HIS CG   C  436.603   7.282   6.616 1.00 . D D .  97 HIS CG   1 1 
        3  26112 4 2  97 HIS H    H  433.832  10.215   6.386 1.00 . D D .  97 HIS H    1 1 
        3  26113 4 2  97 HIS HA   H  434.099   7.410   5.788 1.00 . D D .  97 HIS HA   1 1 
        3  26114 4 2  97 HIS HB2  H  435.913   9.248   6.193 1.00 . D D .  97 HIS HB2  1 1 
        3  26115 4 2  97 HIS HB3  H  435.759   8.756   7.884 1.00 . D D .  97 HIS HB3  1 1 
        3  26116 4 2  97 HIS HD1  H  438.455   8.085   7.303 1.00 . D D .  97 HIS HD1  1 1 
        3  26117 4 2  97 HIS HD2  H  435.372   5.692   5.752 1.00 . D D .  97 HIS HD2  1 1 
        3  26118 4 2  97 HIS HE1  H  439.530   5.874   6.615 1.00 . D D .  97 HIS HE1  1 1 
        3  26119 4 2  97 HIS N    N  433.400   9.315   6.233 1.00 . D D .  97 HIS N    1 1 
        3  26120 4 2  97 HIS ND1  N  437.953   7.311   6.893 1.00 . D D .  97 HIS ND1  1 1 
        3  26121 4 2  97 HIS NE2  N  437.536   5.325   6.025 1.00 . D D .  97 HIS NE2  1 1 
        3  26122 4 2  97 HIS O    O  434.280   6.712   8.613 1.00 . D D .  97 HIS O    1 1 
        3  26123 4 2  98 VAL C    C  431.805   5.383   9.286 1.00 . D D .  98 VAL C    1 1 
        3  26124 4 2  98 VAL CA   C  431.454   6.867   9.137 1.00 . D D .  98 VAL CA   1 1 
        3  26125 4 2  98 VAL CB   C  429.952   7.065   8.846 1.00 . D D .  98 VAL CB   1 1 
        3  26126 4 2  98 VAL CG1  C  429.463   6.270   7.628 1.00 . D D .  98 VAL CG1  1 1 
        3  26127 4 2  98 VAL CG2  C  429.076   6.729  10.055 1.00 . D D .  98 VAL CG2  1 1 
        3  26128 4 2  98 VAL H    H  431.744   8.122   7.455 1.00 . D D .  98 VAL H    1 1 
        3  26129 4 2  98 VAL HA   H  431.686   7.365  10.079 1.00 . D D .  98 VAL HA   1 1 
        3  26130 4 2  98 VAL HB   H  429.804   8.122   8.623 1.00 . D D .  98 VAL HB   1 1 
        3  26131 4 2  98 VAL HG11 H  430.085   6.507   6.765 1.00 . D D .  98 VAL HG11 1 1 
        3  26132 4 2  98 VAL HG12 H  428.429   6.536   7.412 1.00 . D D .  98 VAL HG12 1 1 
        3  26133 4 2  98 VAL HG13 H  429.528   5.203   7.840 1.00 . D D .  98 VAL HG13 1 1 
        3  26134 4 2  98 VAL HG21 H  429.422   7.293  10.923 1.00 . D D .  98 VAL HG21 1 1 
        3  26135 4 2  98 VAL HG22 H  429.141   5.661  10.266 1.00 . D D .  98 VAL HG22 1 1 
        3  26136 4 2  98 VAL HG23 H  428.041   6.994   9.839 1.00 . D D .  98 VAL HG23 1 1 
        3  26137 4 2  98 VAL N    N  432.242   7.503   8.079 1.00 . D D .  98 VAL N    1 1 
        3  26138 4 2  98 VAL O    O  432.203   4.719   8.320 1.00 . D D .  98 VAL O    1 1 
        3  26139 4 2  99 ASP C    C  431.112   2.570   9.709 1.00 . D D .  99 ASP C    1 1 
        3  26140 4 2  99 ASP CA   C  431.776   3.444  10.798 1.00 . D D .  99 ASP CA   1 1 
        3  26141 4 2  99 ASP CB   C  431.168   3.151  12.166 1.00 . D D .  99 ASP CB   1 1 
        3  26142 4 2  99 ASP CG   C  429.845   3.900  12.390 1.00 . D D .  99 ASP CG   1 1 
        3  26143 4 2  99 ASP H    H  431.461   5.498  11.271 1.00 . D D .  99 ASP H    1 1 
        3  26144 4 2  99 ASP HA   H  432.836   3.190  10.836 1.00 . D D .  99 ASP HA   1 1 
        3  26145 4 2  99 ASP HB2  H  430.983   2.081  12.246 1.00 . D D .  99 ASP HB2  1 1 
        3  26146 4 2  99 ASP HB3  H  431.877   3.447  12.940 1.00 . D D .  99 ASP HB3  1 1 
        3  26147 4 2  99 ASP N    N  431.661   4.868  10.506 1.00 . D D .  99 ASP N    1 1 
        3  26148 4 2  99 ASP O    O  429.956   2.815   9.337 1.00 . D D .  99 ASP O    1 1 
        3  26149 4 2  99 ASP OD1  O  428.759   3.383  12.036 1.00 . D D .  99 ASP OD1  1 1 
        3  26150 4 2  99 ASP OD2  O  429.948   5.044  12.899 1.00 . D D .  99 ASP OD2  1 1 
        3  26151 4 2 100 PRO C    C  430.076   0.018   8.412 1.00 . D D . 100 PRO C    1 1 
        3  26152 4 2 100 PRO CA   C  431.329   0.807   8.028 1.00 . D D . 100 PRO CA   1 1 
        3  26153 4 2 100 PRO CB   C  432.483  -0.082   7.554 1.00 . D D . 100 PRO CB   1 1 
        3  26154 4 2 100 PRO CD   C  433.170   1.131   9.510 1.00 . D D . 100 PRO CD   1 1 
        3  26155 4 2 100 PRO CG   C  433.362  -0.209   8.798 1.00 . D D . 100 PRO CG   1 1 
        3  26156 4 2 100 PRO HA   H  431.072   1.501   7.227 1.00 . D D . 100 PRO HA   1 1 
        3  26157 4 2 100 PRO HB2  H  432.118  -1.058   7.233 1.00 . D D . 100 PRO HB2  1 1 
        3  26158 4 2 100 PRO HB3  H  433.032   0.403   6.747 1.00 . D D . 100 PRO HB3  1 1 
        3  26159 4 2 100 PRO HD2  H  433.260   1.005  10.590 1.00 . D D . 100 PRO HD2  1 1 
        3  26160 4 2 100 PRO HD3  H  433.905   1.853   9.156 1.00 . D D . 100 PRO HD3  1 1 
        3  26161 4 2 100 PRO HG2  H  433.014  -1.028   9.428 1.00 . D D . 100 PRO HG2  1 1 
        3  26162 4 2 100 PRO HG3  H  434.407  -0.358   8.524 1.00 . D D . 100 PRO HG3  1 1 
        3  26163 4 2 100 PRO N    N  431.832   1.568   9.160 1.00 . D D . 100 PRO N    1 1 
        3  26164 4 2 100 PRO O    O  429.094   0.122   7.692 1.00 . D D . 100 PRO O    1 1 
        3  26165 4 2 101 GLU C    C  427.531  -1.002   9.808 1.00 . D D . 101 GLU C    1 1 
        3  26166 4 2 101 GLU CA   C  428.958  -1.544  10.044 1.00 . D D . 101 GLU CA   1 1 
        3  26167 4 2 101 GLU CB   C  429.153  -1.849  11.549 1.00 . D D . 101 GLU CB   1 1 
        3  26168 4 2 101 GLU CD   C  431.235  -3.350  11.534 1.00 . D D . 101 GLU CD   1 1 
        3  26169 4 2 101 GLU CG   C  429.733  -3.235  11.862 1.00 . D D . 101 GLU CG   1 1 
        3  26170 4 2 101 GLU H    H  430.877  -0.614  10.145 1.00 . D D . 101 GLU H    1 1 
        3  26171 4 2 101 GLU HA   H  429.034  -2.492   9.512 1.00 . D D . 101 GLU HA   1 1 
        3  26172 4 2 101 GLU HB2  H  429.816  -1.094  11.973 1.00 . D D . 101 GLU HB2  1 1 
        3  26173 4 2 101 GLU HB3  H  428.182  -1.771  12.038 1.00 . D D . 101 GLU HB3  1 1 
        3  26174 4 2 101 GLU HG2  H  429.593  -3.436  12.924 1.00 . D D . 101 GLU HG2  1 1 
        3  26175 4 2 101 GLU HG3  H  429.188  -3.983  11.287 1.00 . D D . 101 GLU HG3  1 1 
        3  26176 4 2 101 GLU N    N  430.059  -0.683   9.558 1.00 . D D . 101 GLU N    1 1 
        3  26177 4 2 101 GLU O    O  426.648  -1.767   9.403 1.00 . D D . 101 GLU O    1 1 
        3  26178 4 2 101 GLU OE1  O  431.586  -3.475  10.338 1.00 . D D . 101 GLU OE1  1 1 
        3  26179 4 2 101 GLU OE2  O  432.066  -3.349  12.476 1.00 . D D . 101 GLU OE2  1 1 
        3  26180 4 2 102 ASN C    C  425.482   0.674   8.249 1.00 . D D . 102 ASN C    1 1 
        3  26181 4 2 102 ASN CA   C  425.979   0.895   9.697 1.00 . D D . 102 ASN CA   1 1 
        3  26182 4 2 102 ASN CB   C  425.975   2.377  10.087 1.00 . D D . 102 ASN CB   1 1 
        3  26183 4 2 102 ASN CG   C  424.562   2.929  10.168 1.00 . D D . 102 ASN CG   1 1 
        3  26184 4 2 102 ASN H    H  428.027   0.897  10.320 1.00 . D D . 102 ASN H    1 1 
        3  26185 4 2 102 ASN HA   H  425.263   0.398  10.351 1.00 . D D . 102 ASN HA   1 1 
        3  26186 4 2 102 ASN HB2  H  426.455   2.487  11.060 1.00 . D D . 102 ASN HB2  1 1 
        3  26187 4 2 102 ASN HB3  H  426.537   2.943   9.345 1.00 . D D . 102 ASN HB3  1 1 
        3  26188 4 2 102 ASN HD21 H  425.050   4.633   9.204 1.00 . D D . 102 ASN HD21 1 1 
        3  26189 4 2 102 ASN HD22 H  423.377   4.494   9.697 1.00 . D D . 102 ASN HD22 1 1 
        3  26190 4 2 102 ASN N    N  427.285   0.302   9.981 1.00 . D D . 102 ASN N    1 1 
        3  26191 4 2 102 ASN ND2  N  424.310   4.109   9.650 1.00 . D D . 102 ASN ND2  1 1 
        3  26192 4 2 102 ASN O    O  424.275   0.584   8.048 1.00 . D D . 102 ASN O    1 1 
        3  26193 4 2 102 ASN OD1  O  423.658   2.308  10.706 1.00 . D D . 102 ASN OD1  1 1 
        3  26194 4 2 103 PHE C    C  425.182  -1.227   5.862 1.00 . D D . 103 PHE C    1 1 
        3  26195 4 2 103 PHE CA   C  425.977   0.090   5.891 1.00 . D D . 103 PHE CA   1 1 
        3  26196 4 2 103 PHE CB   C  427.214   0.083   4.952 1.00 . D D . 103 PHE CB   1 1 
        3  26197 4 2 103 PHE CD1  C  428.436  -1.999   5.965 1.00 . D D . 103 PHE CD1  1 1 
        3  26198 4 2 103 PHE CD2  C  429.043  -1.201   3.771 1.00 . D D . 103 PHE CD2  1 1 
        3  26199 4 2 103 PHE CE1  C  429.354  -3.059   5.846 1.00 . D D . 103 PHE CE1  1 1 
        3  26200 4 2 103 PHE CE2  C  429.948  -2.273   3.639 1.00 . D D . 103 PHE CE2  1 1 
        3  26201 4 2 103 PHE CG   C  428.231  -1.075   4.916 1.00 . D D . 103 PHE CG   1 1 
        3  26202 4 2 103 PHE CZ   C  430.100  -3.208   4.671 1.00 . D D . 103 PHE CZ   1 1 
        3  26203 4 2 103 PHE H    H  427.341   0.653   7.443 1.00 . D D . 103 PHE H    1 1 
        3  26204 4 2 103 PHE HA   H  425.308   0.863   5.514 1.00 . D D . 103 PHE HA   1 1 
        3  26205 4 2 103 PHE HB2  H  426.844   0.214   3.935 1.00 . D D . 103 PHE HB2  1 1 
        3  26206 4 2 103 PHE HB3  H  427.786   0.977   5.200 1.00 . D D . 103 PHE HB3  1 1 
        3  26207 4 2 103 PHE HD1  H  427.876  -1.888   6.883 1.00 . D D . 103 PHE HD1  1 1 
        3  26208 4 2 103 PHE HD2  H  428.971  -0.465   2.983 1.00 . D D . 103 PHE HD2  1 1 
        3  26209 4 2 103 PHE HE1  H  429.483  -3.755   6.661 1.00 . D D . 103 PHE HE1  1 1 
        3  26210 4 2 103 PHE HE2  H  430.531  -2.373   2.735 1.00 . D D . 103 PHE HE2  1 1 
        3  26211 4 2 103 PHE HZ   H  430.784  -4.037   4.561 1.00 . D D . 103 PHE HZ   1 1 
        3  26212 4 2 103 PHE N    N  426.361   0.497   7.251 1.00 . D D . 103 PHE N    1 1 
        3  26213 4 2 103 PHE O    O  424.185  -1.371   5.156 1.00 . D D . 103 PHE O    1 1 
        3  26214 4 2 104 ARG C    C  423.771  -3.498   7.698 1.00 . D D . 104 ARG C    1 1 
        3  26215 4 2 104 ARG CA   C  424.987  -3.514   6.793 1.00 . D D . 104 ARG CA   1 1 
        3  26216 4 2 104 ARG CB   C  426.075  -4.495   7.270 1.00 . D D . 104 ARG CB   1 1 
        3  26217 4 2 104 ARG CD   C  426.499  -6.973   7.785 1.00 . D D . 104 ARG CD   1 1 
        3  26218 4 2 104 ARG CG   C  425.469  -5.881   7.506 1.00 . D D . 104 ARG CG   1 1 
        3  26219 4 2 104 ARG CZ   C  425.226  -9.080   7.304 1.00 . D D . 104 ARG CZ   1 1 
        3  26220 4 2 104 ARG H    H  426.303  -1.952   7.362 1.00 . D D . 104 ARG H    1 1 
        3  26221 4 2 104 ARG HA   H  424.669  -3.811   5.794 1.00 . D D . 104 ARG HA   1 1 
        3  26222 4 2 104 ARG HB2  H  426.855  -4.567   6.511 1.00 . D D . 104 ARG HB2  1 1 
        3  26223 4 2 104 ARG HB3  H  426.509  -4.129   8.200 1.00 . D D . 104 ARG HB3  1 1 
        3  26224 4 2 104 ARG HD2  H  427.108  -7.145   6.898 1.00 . D D . 104 ARG HD2  1 1 
        3  26225 4 2 104 ARG HD3  H  427.135  -6.677   8.620 1.00 . D D . 104 ARG HD3  1 1 
        3  26226 4 2 104 ARG HE   H  425.634  -8.389   9.117 1.00 . D D . 104 ARG HE   1 1 
        3  26227 4 2 104 ARG HG2  H  424.796  -5.819   8.362 1.00 . D D . 104 ARG HG2  1 1 
        3  26228 4 2 104 ARG HG3  H  424.890  -6.164   6.627 1.00 . D D . 104 ARG HG3  1 1 
        3  26229 4 2 104 ARG HH11 H  426.250  -8.478   5.690 1.00 . D D . 104 ARG HH11 1 1 
        3  26230 4 2 104 ARG HH12 H  425.124  -9.792   5.432 1.00 . D D . 104 ARG HH12 1 1 
        3  26231 4 2 104 ARG HH21 H  424.026  -9.882   8.697 1.00 . D D . 104 ARG HH21 1 1 
        3  26232 4 2 104 ARG HH22 H  423.895 -10.567   7.093 1.00 . D D . 104 ARG HH22 1 1 
        3  26233 4 2 104 ARG N    N  425.560  -2.178   6.716 1.00 . D D . 104 ARG N    1 1 
        3  26234 4 2 104 ARG NE   N  425.754  -8.201   8.132 1.00 . D D . 104 ARG NE   1 1 
        3  26235 4 2 104 ARG NH1  N  425.558  -9.119   6.048 1.00 . D D . 104 ARG NH1  1 1 
        3  26236 4 2 104 ARG NH2  N  424.314  -9.905   7.730 1.00 . D D . 104 ARG NH2  1 1 
        3  26237 4 2 104 ARG O    O  422.777  -4.128   7.360 1.00 . D D . 104 ARG O    1 1 
        3  26238 4 2 105 LEU C    C  421.510  -1.831   8.790 1.00 . D D . 105 LEU C    1 1 
        3  26239 4 2 105 LEU CA   C  422.624  -2.491   9.613 1.00 . D D . 105 LEU CA   1 1 
        3  26240 4 2 105 LEU CB   C  423.004  -1.661  10.854 1.00 . D D . 105 LEU CB   1 1 
        3  26241 4 2 105 LEU CD1  C  424.386  -1.401  12.936 1.00 . D D . 105 LEU CD1  1 1 
        3  26242 4 2 105 LEU CD2  C  423.501  -3.655  12.359 1.00 . D D . 105 LEU CD2  1 1 
        3  26243 4 2 105 LEU CG   C  424.031  -2.340  11.786 1.00 . D D . 105 LEU CG   1 1 
        3  26244 4 2 105 LEU H    H  424.686  -2.310   9.055 1.00 . D D . 105 LEU H    1 1 
        3  26245 4 2 105 LEU HA   H  422.255  -3.456   9.959 1.00 . D D . 105 LEU HA   1 1 
        3  26246 4 2 105 LEU HB2  H  423.411  -0.706  10.523 1.00 . D D . 105 LEU HB2  1 1 
        3  26247 4 2 105 LEU HB3  H  422.097  -1.472  11.427 1.00 . D D . 105 LEU HB3  1 1 
        3  26248 4 2 105 LEU HD11 H  424.763  -0.460  12.536 1.00 . D D . 105 LEU HD11 1 1 
        3  26249 4 2 105 LEU HD12 H  423.495  -1.208  13.535 1.00 . D D . 105 LEU HD12 1 1 
        3  26250 4 2 105 LEU HD13 H  425.150  -1.863  13.560 1.00 . D D . 105 LEU HD13 1 1 
        3  26251 4 2 105 LEU HD21 H  423.246  -4.331  11.542 1.00 . D D . 105 LEU HD21 1 1 
        3  26252 4 2 105 LEU HD22 H  424.268  -4.113  12.983 1.00 . D D . 105 LEU HD22 1 1 
        3  26253 4 2 105 LEU HD23 H  422.613  -3.459  12.959 1.00 . D D . 105 LEU HD23 1 1 
        3  26254 4 2 105 LEU HG   H  424.935  -2.547  11.214 1.00 . D D . 105 LEU HG   1 1 
        3  26255 4 2 105 LEU N    N  423.810  -2.735   8.787 1.00 . D D . 105 LEU N    1 1 
        3  26256 4 2 105 LEU O    O  420.396  -2.339   8.786 1.00 . D D . 105 LEU O    1 1 
        3  26257 4 2 106 LEU C    C  420.342  -1.220   6.045 1.00 . D D . 106 LEU C    1 1 
        3  26258 4 2 106 LEU CA   C  420.860  -0.193   7.047 1.00 . D D . 106 LEU CA   1 1 
        3  26259 4 2 106 LEU CB   C  421.525   1.037   6.401 1.00 . D D . 106 LEU CB   1 1 
        3  26260 4 2 106 LEU CD1  C  421.319   3.360   5.472 1.00 . D D . 106 LEU CD1  1 1 
        3  26261 4 2 106 LEU CD2  C  419.877   1.606   4.497 1.00 . D D . 106 LEU CD2  1 1 
        3  26262 4 2 106 LEU CG   C  420.559   2.068   5.786 1.00 . D D . 106 LEU CG   1 1 
        3  26263 4 2 106 LEU H    H  422.733  -0.405   8.056 1.00 . D D . 106 LEU H    1 1 
        3  26264 4 2 106 LEU HA   H  420.003   0.163   7.620 1.00 . D D . 106 LEU HA   1 1 
        3  26265 4 2 106 LEU HB2  H  422.130   1.540   7.157 1.00 . D D . 106 LEU HB2  1 1 
        3  26266 4 2 106 LEU HB3  H  422.188   0.686   5.610 1.00 . D D . 106 LEU HB3  1 1 
        3  26267 4 2 106 LEU HD11 H  421.818   3.718   6.373 1.00 . D D . 106 LEU HD11 1 1 
        3  26268 4 2 106 LEU HD12 H  420.617   4.117   5.122 1.00 . D D . 106 LEU HD12 1 1 
        3  26269 4 2 106 LEU HD13 H  422.061   3.167   4.698 1.00 . D D . 106 LEU HD13 1 1 
        3  26270 4 2 106 LEU HD21 H  419.325   0.685   4.688 1.00 . D D . 106 LEU HD21 1 1 
        3  26271 4 2 106 LEU HD22 H  419.188   2.376   4.155 1.00 . D D . 106 LEU HD22 1 1 
        3  26272 4 2 106 LEU HD23 H  420.631   1.426   3.732 1.00 . D D . 106 LEU HD23 1 1 
        3  26273 4 2 106 LEU HG   H  419.786   2.293   6.522 1.00 . D D . 106 LEU HG   1 1 
        3  26274 4 2 106 LEU N    N  421.805  -0.796   7.997 1.00 . D D . 106 LEU N    1 1 
        3  26275 4 2 106 LEU O    O  419.138  -1.338   5.869 1.00 . D D . 106 LEU O    1 1 
        3  26276 4 2 107 GLY C    C  419.854  -4.167   5.287 1.00 . D D . 107 GLY C    1 1 
        3  26277 4 2 107 GLY CA   C  420.810  -3.166   4.629 1.00 . D D . 107 GLY CA   1 1 
        3  26278 4 2 107 GLY H    H  422.201  -1.897   5.641 1.00 . D D . 107 GLY H    1 1 
        3  26279 4 2 107 GLY HA2  H  420.319  -2.759   3.746 1.00 . D D . 107 GLY HA2  1 1 
        3  26280 4 2 107 GLY HA3  H  421.705  -3.700   4.311 1.00 . D D . 107 GLY HA3  1 1 
        3  26281 4 2 107 GLY N    N  421.216  -2.048   5.479 1.00 . D D . 107 GLY N    1 1 
        3  26282 4 2 107 GLY O    O  418.777  -4.449   4.775 1.00 . D D . 107 GLY O    1 1 
        3  26283 4 2 108 ASN C    C  418.126  -5.050   7.793 1.00 . D D . 108 ASN C    1 1 
        3  26284 4 2 108 ASN CA   C  419.408  -5.681   7.203 1.00 . D D . 108 ASN CA   1 1 
        3  26285 4 2 108 ASN CB   C  420.298  -6.344   8.288 1.00 . D D . 108 ASN CB   1 1 
        3  26286 4 2 108 ASN CG   C  421.445  -7.239   7.813 1.00 . D D . 108 ASN CG   1 1 
        3  26287 4 2 108 ASN H    H  421.101  -4.421   6.847 1.00 . D D . 108 ASN H    1 1 
        3  26288 4 2 108 ASN HA   H  419.101  -6.461   6.508 1.00 . D D . 108 ASN HA   1 1 
        3  26289 4 2 108 ASN HB2  H  420.721  -5.552   8.907 1.00 . D D . 108 ASN HB2  1 1 
        3  26290 4 2 108 ASN HB3  H  419.648  -6.952   8.917 1.00 . D D . 108 ASN HB3  1 1 
        3  26291 4 2 108 ASN HD21 H  421.145  -6.884   5.844 1.00 . D D . 108 ASN HD21 1 1 
        3  26292 4 2 108 ASN HD22 H  422.454  -7.981   6.225 1.00 . D D . 108 ASN HD22 1 1 
        3  26293 4 2 108 ASN N    N  420.214  -4.704   6.452 1.00 . D D . 108 ASN N    1 1 
        3  26294 4 2 108 ASN ND2  N  421.701  -7.379   6.528 1.00 . D D . 108 ASN ND2  1 1 
        3  26295 4 2 108 ASN O    O  417.121  -5.733   7.967 1.00 . D D . 108 ASN O    1 1 
        3  26296 4 2 108 ASN OD1  O  422.130  -7.861   8.603 1.00 . D D . 108 ASN OD1  1 1 
        3  26297 4 2 109 VAL C    C  416.043  -2.886   6.961 1.00 . D D . 109 VAL C    1 1 
        3  26298 4 2 109 VAL CA   C  416.882  -2.958   8.230 1.00 . D D . 109 VAL CA   1 1 
        3  26299 4 2 109 VAL CB   C  417.251  -1.553   8.737 1.00 . D D . 109 VAL CB   1 1 
        3  26300 4 2 109 VAL CG1  C  416.084  -0.578   8.600 1.00 . D D . 109 VAL CG1  1 1 
        3  26301 4 2 109 VAL CG2  C  417.635  -1.622  10.217 1.00 . D D . 109 VAL CG2  1 1 
        3  26302 4 2 109 VAL H    H  418.991  -3.246   8.020 1.00 . D D . 109 VAL H    1 1 
        3  26303 4 2 109 VAL HA   H  416.296  -3.457   9.001 1.00 . D D . 109 VAL HA   1 1 
        3  26304 4 2 109 VAL HB   H  418.099  -1.177   8.164 1.00 . D D . 109 VAL HB   1 1 
        3  26305 4 2 109 VAL HG11 H  415.790  -0.510   7.553 1.00 . D D . 109 VAL HG11 1 1 
        3  26306 4 2 109 VAL HG12 H  415.243  -0.936   9.191 1.00 . D D . 109 VAL HG12 1 1 
        3  26307 4 2 109 VAL HG13 H  416.390   0.405   8.957 1.00 . D D . 109 VAL HG13 1 1 
        3  26308 4 2 109 VAL HG21 H  418.468  -2.314  10.345 1.00 . D D . 109 VAL HG21 1 1 
        3  26309 4 2 109 VAL HG22 H  416.781  -1.972  10.798 1.00 . D D . 109 VAL HG22 1 1 
        3  26310 4 2 109 VAL HG23 H  417.928  -0.631  10.564 1.00 . D D . 109 VAL HG23 1 1 
        3  26311 4 2 109 VAL N    N  418.109  -3.735   8.009 1.00 . D D . 109 VAL N    1 1 
        3  26312 4 2 109 VAL O    O  414.849  -3.173   7.016 1.00 . D D . 109 VAL O    1 1 
        3  26313 4 2 110 LEU C    C  415.136  -3.625   4.218 1.00 . D D . 110 LEU C    1 1 
        3  26314 4 2 110 LEU CA   C  415.934  -2.374   4.552 1.00 . D D . 110 LEU CA   1 1 
        3  26315 4 2 110 LEU CB   C  416.925  -2.034   3.422 1.00 . D D . 110 LEU CB   1 1 
        3  26316 4 2 110 LEU CD1  C  415.393  -0.587   2.011 1.00 . D D . 110 LEU CD1  1 1 
        3  26317 4 2 110 LEU CD2  C  417.339  -1.712   0.980 1.00 . D D . 110 LEU CD2  1 1 
        3  26318 4 2 110 LEU CG   C  416.259  -1.846   2.043 1.00 . D D . 110 LEU CG   1 1 
        3  26319 4 2 110 LEU H    H  417.640  -2.393   5.830 1.00 . D D . 110 LEU H    1 1 
        3  26320 4 2 110 LEU HA   H  415.238  -1.544   4.658 1.00 . D D . 110 LEU HA   1 1 
        3  26321 4 2 110 LEU HB2  H  417.439  -1.110   3.684 1.00 . D D . 110 LEU HB2  1 1 
        3  26322 4 2 110 LEU HB3  H  417.660  -2.835   3.349 1.00 . D D . 110 LEU HB3  1 1 
        3  26323 4 2 110 LEU HD11 H  414.613  -0.663   2.766 1.00 . D D . 110 LEU HD11 1 1 
        3  26324 4 2 110 LEU HD12 H  416.014   0.286   2.216 1.00 . D D . 110 LEU HD12 1 1 
        3  26325 4 2 110 LEU HD13 H  414.938  -0.485   1.026 1.00 . D D . 110 LEU HD13 1 1 
        3  26326 4 2 110 LEU HD21 H  417.968  -2.602   0.987 1.00 . D D . 110 LEU HD21 1 1 
        3  26327 4 2 110 LEU HD22 H  417.949  -0.834   1.190 1.00 . D D . 110 LEU HD22 1 1 
        3  26328 4 2 110 LEU HD23 H  416.873  -1.605   0.001 1.00 . D D . 110 LEU HD23 1 1 
        3  26329 4 2 110 LEU HG   H  415.641  -2.714   1.821 1.00 . D D . 110 LEU HG   1 1 
        3  26330 4 2 110 LEU N    N  416.641  -2.543   5.818 1.00 . D D . 110 LEU N    1 1 
        3  26331 4 2 110 LEU O    O  413.950  -3.515   3.950 1.00 . D D . 110 LEU O    1 1 
        3  26332 4 2 111 VAL C    C  413.791  -6.257   4.927 1.00 . D D . 111 VAL C    1 1 
        3  26333 4 2 111 VAL CA   C  414.990  -6.057   3.994 1.00 . D D . 111 VAL CA   1 1 
        3  26334 4 2 111 VAL CB   C  415.897  -7.301   3.983 1.00 . D D . 111 VAL CB   1 1 
        3  26335 4 2 111 VAL CG1  C  417.207  -7.049   3.221 1.00 . D D . 111 VAL CG1  1 1 
        3  26336 4 2 111 VAL CG2  C  416.275  -7.793   5.384 1.00 . D D . 111 VAL CG2  1 1 
        3  26337 4 2 111 VAL H    H  416.703  -4.871   4.578 1.00 . D D . 111 VAL H    1 1 
        3  26338 4 2 111 VAL HA   H  414.591  -5.946   2.986 1.00 . D D . 111 VAL HA   1 1 
        3  26339 4 2 111 VAL HB   H  415.361  -8.104   3.479 1.00 . D D . 111 VAL HB   1 1 
        3  26340 4 2 111 VAL HG11 H  417.991  -6.775   3.926 1.00 . D D . 111 VAL HG11 1 1 
        3  26341 4 2 111 VAL HG12 H  417.060  -6.241   2.506 1.00 . D D . 111 VAL HG12 1 1 
        3  26342 4 2 111 VAL HG13 H  417.497  -7.955   2.689 1.00 . D D . 111 VAL HG13 1 1 
        3  26343 4 2 111 VAL HG21 H  415.368  -7.983   5.959 1.00 . D D . 111 VAL HG21 1 1 
        3  26344 4 2 111 VAL HG22 H  416.853  -8.713   5.302 1.00 . D D . 111 VAL HG22 1 1 
        3  26345 4 2 111 VAL HG23 H  416.871  -7.032   5.888 1.00 . D D . 111 VAL HG23 1 1 
        3  26346 4 2 111 VAL N    N  415.733  -4.817   4.301 1.00 . D D . 111 VAL N    1 1 
        3  26347 4 2 111 VAL O    O  412.771  -6.821   4.530 1.00 . D D . 111 VAL O    1 1 
        3  26348 4 2 112 CYS C    C  411.664  -5.082   7.020 1.00 . D D . 112 CYS C    1 1 
        3  26349 4 2 112 CYS CA   C  412.893  -5.983   7.208 1.00 . D D . 112 CYS CA   1 1 
        3  26350 4 2 112 CYS CB   C  413.598  -5.785   8.561 1.00 . D D . 112 CYS CB   1 1 
        3  26351 4 2 112 CYS H    H  414.717  -5.239   6.401 1.00 . D D . 112 CYS H    1 1 
        3  26352 4 2 112 CYS HA   H  412.560  -7.018   7.152 1.00 . D D . 112 CYS HA   1 1 
        3  26353 4 2 112 CYS HB2  H  414.565  -6.289   8.545 1.00 . D D . 112 CYS HB2  1 1 
        3  26354 4 2 112 CYS HB3  H  413.745  -4.720   8.742 1.00 . D D . 112 CYS HB3  1 1 
        3  26355 4 2 112 CYS HG   H  413.240  -7.477  10.486 1.00 . D D . 112 CYS HG   1 1 
        3  26356 4 2 112 CYS N    N  413.894  -5.777   6.169 1.00 . D D . 112 CYS N    1 1 
        3  26357 4 2 112 CYS O    O  410.537  -5.556   7.122 1.00 . D D . 112 CYS O    1 1 
        3  26358 4 2 112 CYS SG   S  412.573  -6.489   9.883 1.00 . D D . 112 CYS SG   1 1 
        3  26359 4 2 113 VAL C    C  409.934  -3.451   5.090 1.00 . D D . 113 VAL C    1 1 
        3  26360 4 2 113 VAL CA   C  410.696  -2.936   6.307 1.00 . D D . 113 VAL CA   1 1 
        3  26361 4 2 113 VAL CB   C  411.040  -1.436   6.158 1.00 . D D . 113 VAL CB   1 1 
        3  26362 4 2 113 VAL CG1  C  412.491  -1.186   5.785 1.00 . D D . 113 VAL CG1  1 1 
        3  26363 4 2 113 VAL CG2  C  410.191  -0.697   5.114 1.00 . D D . 113 VAL CG2  1 1 
        3  26364 4 2 113 VAL H    H  412.780  -3.430   6.619 1.00 . D D . 113 VAL H    1 1 
        3  26365 4 2 113 VAL HA   H  410.003  -3.002   7.144 1.00 . D D . 113 VAL HA   1 1 
        3  26366 4 2 113 VAL HB   H  410.862  -0.961   7.122 1.00 . D D . 113 VAL HB   1 1 
        3  26367 4 2 113 VAL HG11 H  413.141  -1.691   6.498 1.00 . D D . 113 VAL HG11 1 1 
        3  26368 4 2 113 VAL HG12 H  412.680  -1.572   4.783 1.00 . D D . 113 VAL HG12 1 1 
        3  26369 4 2 113 VAL HG13 H  412.692  -0.115   5.806 1.00 . D D . 113 VAL HG13 1 1 
        3  26370 4 2 113 VAL HG21 H  409.135  -0.844   5.334 1.00 . D D . 113 VAL HG21 1 1 
        3  26371 4 2 113 VAL HG22 H  410.414  -1.089   4.122 1.00 . D D . 113 VAL HG22 1 1 
        3  26372 4 2 113 VAL HG23 H  410.425   0.367   5.144 1.00 . D D . 113 VAL HG23 1 1 
        3  26373 4 2 113 VAL N    N  411.844  -3.807   6.656 1.00 . D D . 113 VAL N    1 1 
        3  26374 4 2 113 VAL O    O  408.708  -3.415   5.124 1.00 . D D . 113 VAL O    1 1 
        3  26375 4 2 114 LEU C    C  408.964  -5.641   3.328 1.00 . D D . 114 LEU C    1 1 
        3  26376 4 2 114 LEU CA   C  409.833  -4.472   2.881 1.00 . D D . 114 LEU CA   1 1 
        3  26377 4 2 114 LEU CB   C  410.703  -4.916   1.691 1.00 . D D . 114 LEU CB   1 1 
        3  26378 4 2 114 LEU CD1  C  412.836  -4.931   0.432 1.00 . D D . 114 LEU CD1  1 1 
        3  26379 4 2 114 LEU CD2  C  412.156  -2.822   1.535 1.00 . D D . 114 LEU CD2  1 1 
        3  26380 4 2 114 LEU CG   C  412.116  -4.348   1.627 1.00 . D D . 114 LEU CG   1 1 
        3  26381 4 2 114 LEU H    H  411.598  -3.998   4.040 1.00 . D D . 114 LEU H    1 1 
        3  26382 4 2 114 LEU HA   H  409.172  -3.677   2.536 1.00 . D D . 114 LEU HA   1 1 
        3  26383 4 2 114 LEU HB2  H  410.774  -6.004   1.708 1.00 . D D . 114 LEU HB2  1 1 
        3  26384 4 2 114 LEU HB3  H  410.187  -4.622   0.777 1.00 . D D . 114 LEU HB3  1 1 
        3  26385 4 2 114 LEU HD11 H  412.813  -6.019   0.489 1.00 . D D . 114 LEU HD11 1 1 
        3  26386 4 2 114 LEU HD12 H  413.871  -4.589   0.429 1.00 . D D . 114 LEU HD12 1 1 
        3  26387 4 2 114 LEU HD13 H  412.344  -4.604  -0.484 1.00 . D D . 114 LEU HD13 1 1 
        3  26388 4 2 114 LEU HD21 H  411.639  -2.392   2.393 1.00 . D D . 114 LEU HD21 1 1 
        3  26389 4 2 114 LEU HD22 H  413.193  -2.485   1.530 1.00 . D D . 114 LEU HD22 1 1 
        3  26390 4 2 114 LEU HD23 H  411.665  -2.501   0.617 1.00 . D D . 114 LEU HD23 1 1 
        3  26391 4 2 114 LEU HG   H  412.648  -4.651   2.530 1.00 . D D . 114 LEU HG   1 1 
        3  26392 4 2 114 LEU N    N  410.589  -3.962   4.038 1.00 . D D . 114 LEU N    1 1 
        3  26393 4 2 114 LEU O    O  407.774  -5.681   3.036 1.00 . D D . 114 LEU O    1 1 
        3  26394 4 2 115 ALA C    C  407.648  -7.098   5.646 1.00 . D D . 115 ALA C    1 1 
        3  26395 4 2 115 ALA CA   C  408.792  -7.610   4.759 1.00 . D D . 115 ALA CA   1 1 
        3  26396 4 2 115 ALA CB   C  409.772  -8.495   5.536 1.00 . D D . 115 ALA CB   1 1 
        3  26397 4 2 115 ALA H    H  410.540  -6.493   4.276 1.00 . D D . 115 ALA H    1 1 
        3  26398 4 2 115 ALA HA   H  408.350  -8.222   3.972 1.00 . D D . 115 ALA HA   1 1 
        3  26399 4 2 115 ALA HB1  H  409.225  -9.301   6.026 1.00 . D D . 115 ALA HB1  1 1 
        3  26400 4 2 115 ALA HB2  H  410.285  -7.896   6.288 1.00 . D D . 115 ALA HB2  1 1 
        3  26401 4 2 115 ALA HB3  H  410.504  -8.918   4.848 1.00 . D D . 115 ALA HB3  1 1 
        3  26402 4 2 115 ALA N    N  409.544  -6.548   4.118 1.00 . D D . 115 ALA N    1 1 
        3  26403 4 2 115 ALA O    O  406.618  -7.752   5.724 1.00 . D D . 115 ALA O    1 1 
        3  26404 4 2 116 HIS C    C  405.571  -4.750   6.104 1.00 . D D . 116 HIS C    1 1 
        3  26405 4 2 116 HIS CA   C  406.690  -5.295   7.014 1.00 . D D . 116 HIS CA   1 1 
        3  26406 4 2 116 HIS CB   C  407.266  -4.184   7.908 1.00 . D D . 116 HIS CB   1 1 
        3  26407 4 2 116 HIS CD2  C  405.303  -4.035   9.584 1.00 . D D . 116 HIS CD2  1 1 
        3  26408 4 2 116 HIS CE1  C  406.428  -4.119  11.464 1.00 . D D . 116 HIS CE1  1 1 
        3  26409 4 2 116 HIS CG   C  406.635  -4.113   9.274 1.00 . D D . 116 HIS CG   1 1 
        3  26410 4 2 116 HIS H    H  408.659  -5.437   6.195 1.00 . D D . 116 HIS H    1 1 
        3  26411 4 2 116 HIS HA   H  406.254  -6.055   7.663 1.00 . D D . 116 HIS HA   1 1 
        3  26412 4 2 116 HIS HB2  H  408.337  -4.348   8.024 1.00 . D D . 116 HIS HB2  1 1 
        3  26413 4 2 116 HIS HB3  H  407.111  -3.228   7.409 1.00 . D D . 116 HIS HB3  1 1 
        3  26414 4 2 116 HIS HD1  H  408.323  -4.198  10.571 1.00 . D D . 116 HIS HD1  1 1 
        3  26415 4 2 116 HIS HD2  H  404.488  -3.994   8.876 1.00 . D D . 116 HIS HD2  1 1 
        3  26416 4 2 116 HIS HE1  H  406.677  -4.171  12.514 1.00 . D D . 116 HIS HE1  1 1 
        3  26417 4 2 116 HIS N    N  407.774  -5.919   6.258 1.00 . D D . 116 HIS N    1 1 
        3  26418 4 2 116 HIS ND1  N  407.320  -4.153  10.466 1.00 . D D . 116 HIS ND1  1 1 
        3  26419 4 2 116 HIS NE2  N  405.184  -4.015  10.980 1.00 . D D . 116 HIS NE2  1 1 
        3  26420 4 2 116 HIS O    O  404.398  -5.055   6.321 1.00 . D D . 116 HIS O    1 1 
        3  26421 4 2 117 HIS C    C  404.281  -4.279   3.191 1.00 . D D . 117 HIS C    1 1 
        3  26422 4 2 117 HIS CA   C  404.943  -3.309   4.194 1.00 . D D . 117 HIS CA   1 1 
        3  26423 4 2 117 HIS CB   C  405.610  -2.121   3.477 1.00 . D D . 117 HIS CB   1 1 
        3  26424 4 2 117 HIS CD2  C  404.093  -0.135   4.058 1.00 . D D . 117 HIS CD2  1 1 
        3  26425 4 2 117 HIS CE1  C  403.179   0.268   2.102 1.00 . D D . 117 HIS CE1  1 1 
        3  26426 4 2 117 HIS CG   C  404.620  -1.025   3.158 1.00 . D D . 117 HIS CG   1 1 
        3  26427 4 2 117 HIS H    H  406.901  -3.810   4.905 1.00 . D D . 117 HIS H    1 1 
        3  26428 4 2 117 HIS HA   H  404.151  -2.906   4.825 1.00 . D D . 117 HIS HA   1 1 
        3  26429 4 2 117 HIS HB2  H  406.395  -1.715   4.114 1.00 . D D . 117 HIS HB2  1 1 
        3  26430 4 2 117 HIS HB3  H  406.053  -2.475   2.546 1.00 . D D . 117 HIS HB3  1 1 
        3  26431 4 2 117 HIS HD1  H  404.217  -1.246   1.073 1.00 . D D . 117 HIS HD1  1 1 
        3  26432 4 2 117 HIS HD2  H  404.347  -0.071   5.106 1.00 . D D . 117 HIS HD2  1 1 
        3  26433 4 2 117 HIS HE1  H  402.581   0.703   1.315 1.00 . D D . 117 HIS HE1  1 1 
        3  26434 4 2 117 HIS N    N  405.919  -3.963   5.079 1.00 . D D . 117 HIS N    1 1 
        3  26435 4 2 117 HIS ND1  N  404.035  -0.757   1.938 1.00 . D D . 117 HIS ND1  1 1 
        3  26436 4 2 117 HIS NE2  N  403.171   0.677   3.384 1.00 . D D . 117 HIS NE2  1 1 
        3  26437 4 2 117 HIS O    O  403.174  -4.027   2.713 1.00 . D D . 117 HIS O    1 1 
        3  26438 4 2 118 PHE C    C  404.461  -7.846   2.776 1.00 . D D . 118 PHE C    1 1 
        3  26439 4 2 118 PHE CA   C  404.495  -6.497   2.038 1.00 . D D . 118 PHE CA   1 1 
        3  26440 4 2 118 PHE CB   C  405.385  -6.499   0.776 1.00 . D D . 118 PHE CB   1 1 
        3  26441 4 2 118 PHE CD1  C  404.216  -5.018  -0.912 1.00 . D D . 118 PHE CD1  1 1 
        3  26442 4 2 118 PHE CD2  C  406.231  -4.182   0.167 1.00 . D D . 118 PHE CD2  1 1 
        3  26443 4 2 118 PHE CE1  C  404.077  -3.798  -1.599 1.00 . D D . 118 PHE CE1  1 1 
        3  26444 4 2 118 PHE CE2  C  406.086  -2.956  -0.512 1.00 . D D . 118 PHE CE2  1 1 
        3  26445 4 2 118 PHE CG   C  405.291  -5.212  -0.024 1.00 . D D . 118 PHE CG   1 1 
        3  26446 4 2 118 PHE CZ   C  405.008  -2.765  -1.395 1.00 . D D . 118 PHE CZ   1 1 
        3  26447 4 2 118 PHE H    H  405.812  -5.558   3.410 1.00 . D D . 118 PHE H    1 1 
        3  26448 4 2 118 PHE HA   H  403.477  -6.270   1.721 1.00 . D D . 118 PHE HA   1 1 
        3  26449 4 2 118 PHE HB2  H  406.422  -6.640   1.084 1.00 . D D . 118 PHE HB2  1 1 
        3  26450 4 2 118 PHE HB3  H  405.091  -7.332   0.138 1.00 . D D . 118 PHE HB3  1 1 
        3  26451 4 2 118 PHE HD1  H  403.495  -5.807  -1.066 1.00 . D D . 118 PHE HD1  1 1 
        3  26452 4 2 118 PHE HD2  H  407.067  -4.332   0.835 1.00 . D D . 118 PHE HD2  1 1 
        3  26453 4 2 118 PHE HE1  H  403.254  -3.655  -2.282 1.00 . D D . 118 PHE HE1  1 1 
        3  26454 4 2 118 PHE HE2  H  406.801  -2.162  -0.351 1.00 . D D . 118 PHE HE2  1 1 
        3  26455 4 2 118 PHE HZ   H  404.898  -1.828  -1.918 1.00 . D D . 118 PHE HZ   1 1 
        3  26456 4 2 118 PHE N    N  404.931  -5.422   2.935 1.00 . D D . 118 PHE N    1 1 
        3  26457 4 2 118 PHE O    O  404.882  -8.871   2.247 1.00 . D D . 118 PHE O    1 1 
        3  26458 4 2 119 GLY C    C  403.224 -10.293   4.277 1.00 . D D . 119 GLY C    1 1 
        3  26459 4 2 119 GLY CA   C  403.902  -9.058   4.884 1.00 . D D . 119 GLY CA   1 1 
        3  26460 4 2 119 GLY H    H  403.594  -7.001   4.387 1.00 . D D . 119 GLY H    1 1 
        3  26461 4 2 119 GLY HA2  H  404.925  -9.331   5.145 1.00 . D D . 119 GLY HA2  1 1 
        3  26462 4 2 119 GLY HA3  H  403.373  -8.791   5.799 1.00 . D D . 119 GLY HA3  1 1 
        3  26463 4 2 119 GLY N    N  403.960  -7.865   4.017 1.00 . D D . 119 GLY N    1 1 
        3  26464 4 2 119 GLY O    O  403.625 -11.417   4.566 1.00 . D D . 119 GLY O    1 1 
        3  26465 4 2 120 LYS C    C  402.385 -11.681   1.390 1.00 . D D . 120 LYS C    1 1 
        3  26466 4 2 120 LYS CA   C  401.580 -11.167   2.605 1.00 . D D . 120 LYS CA   1 1 
        3  26467 4 2 120 LYS CB   C  400.180 -10.667   2.194 1.00 . D D . 120 LYS CB   1 1 
        3  26468 4 2 120 LYS CD   C  397.945  -9.761   3.021 1.00 . D D . 120 LYS CD   1 1 
        3  26469 4 2 120 LYS CE   C  397.089  -9.461   4.267 1.00 . D D . 120 LYS CE   1 1 
        3  26470 4 2 120 LYS CG   C  399.283 -10.403   3.420 1.00 . D D . 120 LYS CG   1 1 
        3  26471 4 2 120 LYS H    H  401.972  -9.142   3.192 1.00 . D D . 120 LYS H    1 1 
        3  26472 4 2 120 LYS HA   H  401.438 -12.010   3.282 1.00 . D D . 120 LYS HA   1 1 
        3  26473 4 2 120 LYS HB2  H  400.285  -9.745   1.624 1.00 . D D . 120 LYS HB2  1 1 
        3  26474 4 2 120 LYS HB3  H  399.706 -11.423   1.566 1.00 . D D . 120 LYS HB3  1 1 
        3  26475 4 2 120 LYS HD2  H  398.137  -8.834   2.485 1.00 . D D . 120 LYS HD2  1 1 
        3  26476 4 2 120 LYS HD3  H  397.402 -10.447   2.371 1.00 . D D . 120 LYS HD3  1 1 
        3  26477 4 2 120 LYS HE2  H  397.690  -9.635   5.159 1.00 . D D . 120 LYS HE2  1 1 
        3  26478 4 2 120 LYS HE3  H  396.790  -8.414   4.240 1.00 . D D . 120 LYS HE3  1 1 
        3  26479 4 2 120 LYS HG2  H  399.086 -11.348   3.923 1.00 . D D . 120 LYS HG2  1 1 
        3  26480 4 2 120 LYS HG3  H  399.806  -9.735   4.107 1.00 . D D . 120 LYS HG3  1 1 
        3  26481 4 2 120 LYS HZ1  H  395.340 -10.073   5.165 1.00 . D D . 120 LYS HZ1  1 1 
        3  26482 4 2 120 LYS HZ2  H  396.129 -11.281   4.367 1.00 . D D . 120 LYS HZ2  1 1 
        3  26483 4 2 120 LYS HZ3  H  395.294 -10.140   3.519 1.00 . D D . 120 LYS HZ3  1 1 
        3  26484 4 2 120 LYS N    N  402.257 -10.094   3.368 1.00 . D D . 120 LYS N    1 1 
        3  26485 4 2 120 LYS NZ   N  395.864 -10.307   4.335 1.00 . D D . 120 LYS NZ   1 1 
        3  26486 4 2 120 LYS O    O  401.953 -12.606   0.705 1.00 . D D . 120 LYS O    1 1 
        3  26487 4 2 121 GLU C    C  405.902 -11.380   0.239 1.00 . D D . 121 GLU C    1 1 
        3  26488 4 2 121 GLU CA   C  404.391 -11.270  -0.076 1.00 . D D . 121 GLU CA   1 1 
        3  26489 4 2 121 GLU CB   C  404.120 -10.073  -1.012 1.00 . D D . 121 GLU CB   1 1 
        3  26490 4 2 121 GLU CD   C  403.571 -11.121  -3.256 1.00 . D D . 121 GLU CD   1 1 
        3  26491 4 2 121 GLU CG   C  403.020 -10.346  -2.044 1.00 . D D . 121 GLU CG   1 1 
        3  26492 4 2 121 GLU H    H  403.906 -10.454   1.829 1.00 . D D . 121 GLU H    1 1 
        3  26493 4 2 121 GLU HA   H  404.077 -12.183  -0.581 1.00 . D D . 121 GLU HA   1 1 
        3  26494 4 2 121 GLU HB2  H  403.819  -9.219  -0.403 1.00 . D D . 121 GLU HB2  1 1 
        3  26495 4 2 121 GLU HB3  H  405.042  -9.823  -1.538 1.00 . D D . 121 GLU HB3  1 1 
        3  26496 4 2 121 GLU HG2  H  402.229 -10.931  -1.574 1.00 . D D . 121 GLU HG2  1 1 
        3  26497 4 2 121 GLU HG3  H  402.609  -9.395  -2.385 1.00 . D D . 121 GLU HG3  1 1 
        3  26498 4 2 121 GLU N    N  403.555 -11.092   1.128 1.00 . D D . 121 GLU N    1 1 
        3  26499 4 2 121 GLU O    O  406.724 -11.485  -0.669 1.00 . D D . 121 GLU O    1 1 
        3  26500 4 2 121 GLU OE1  O  403.573 -12.376  -3.239 1.00 . D D . 121 GLU OE1  1 1 
        3  26501 4 2 121 GLU OE2  O  404.009 -10.463  -4.233 1.00 . D D . 121 GLU OE2  1 1 
        3  26502 4 2 122 PHE C    C  408.629 -12.418   1.791 1.00 . D D . 122 PHE C    1 1 
        3  26503 4 2 122 PHE CA   C  407.678 -11.215   1.999 1.00 . D D . 122 PHE CA   1 1 
        3  26504 4 2 122 PHE CB   C  407.642 -10.828   3.490 1.00 . D D . 122 PHE CB   1 1 
        3  26505 4 2 122 PHE CD1  C  406.522 -12.893   4.494 1.00 . D D . 122 PHE CD1  1 1 
        3  26506 4 2 122 PHE CD2  C  408.635 -12.136   5.422 1.00 . D D . 122 PHE CD2  1 1 
        3  26507 4 2 122 PHE CE1  C  406.490 -13.935   5.435 1.00 . D D . 122 PHE CE1  1 1 
        3  26508 4 2 122 PHE CE2  C  408.582 -13.154   6.387 1.00 . D D . 122 PHE CE2  1 1 
        3  26509 4 2 122 PHE CG   C  407.587 -11.975   4.493 1.00 . D D . 122 PHE CG   1 1 
        3  26510 4 2 122 PHE CZ   C  407.502 -14.054   6.399 1.00 . D D . 122 PHE CZ   1 1 
        3  26511 4 2 122 PHE H    H  405.569 -11.459   2.219 1.00 . D D . 122 PHE H    1 1 
        3  26512 4 2 122 PHE HA   H  408.112 -10.371   1.463 1.00 . D D . 122 PHE HA   1 1 
        3  26513 4 2 122 PHE HB2  H  408.524 -10.227   3.708 1.00 . D D . 122 PHE HB2  1 1 
        3  26514 4 2 122 PHE HB3  H  406.760 -10.206   3.649 1.00 . D D . 122 PHE HB3  1 1 
        3  26515 4 2 122 PHE HD1  H  405.727 -12.799   3.768 1.00 . D D . 122 PHE HD1  1 1 
        3  26516 4 2 122 PHE HD2  H  409.486 -11.472   5.390 1.00 . D D . 122 PHE HD2  1 1 
        3  26517 4 2 122 PHE HE1  H  405.679 -14.650   5.418 1.00 . D D . 122 PHE HE1  1 1 
        3  26518 4 2 122 PHE HE2  H  409.369 -13.246   7.121 1.00 . D D . 122 PHE HE2  1 1 
        3  26519 4 2 122 PHE HZ   H  407.453 -14.834   7.144 1.00 . D D . 122 PHE HZ   1 1 
        3  26520 4 2 122 PHE N    N  406.291 -11.362   1.518 1.00 . D D . 122 PHE N    1 1 
        3  26521 4 2 122 PHE O    O  409.606 -12.519   2.528 1.00 . D D . 122 PHE O    1 1 
        3  26522 4 2 123 THR C    C  410.219 -14.999   1.303 1.00 . D D . 123 THR C    1 1 
        3  26523 4 2 123 THR CA   C  408.792 -14.743   0.783 1.00 . D D . 123 THR CA   1 1 
        3  26524 4 2 123 THR CB   C  408.675 -15.302  -0.654 1.00 . D D . 123 THR CB   1 1 
        3  26525 4 2 123 THR CG2  C  407.303 -15.077  -1.291 1.00 . D D . 123 THR CG2  1 1 
        3  26526 4 2 123 THR H    H  407.689 -13.035   0.134 1.00 . D D . 123 THR H    1 1 
        3  26527 4 2 123 THR HA   H  408.120 -15.336   1.404 1.00 . D D . 123 THR HA   1 1 
        3  26528 4 2 123 THR HB   H  408.865 -16.376  -0.622 1.00 . D D . 123 THR HB   1 1 
        3  26529 4 2 123 THR HG1  H  410.513 -14.834  -1.121 1.00 . D D . 123 THR HG1  1 1 
        3  26530 4 2 123 THR HG21 H  407.295 -15.494  -2.297 1.00 . D D . 123 THR HG21 1 1 
        3  26531 4 2 123 THR HG22 H  407.098 -14.007  -1.339 1.00 . D D . 123 THR HG22 1 1 
        3  26532 4 2 123 THR HG23 H  406.538 -15.565  -0.688 1.00 . D D . 123 THR HG23 1 1 
        3  26533 4 2 123 THR N    N  408.318 -13.336   0.864 1.00 . D D . 123 THR N    1 1 
        3  26534 4 2 123 THR O    O  411.108 -14.179   1.087 1.00 . D D . 123 THR O    1 1 
        3  26535 4 2 123 THR OG1  O  409.638 -14.706  -1.495 1.00 . D D . 123 THR OG1  1 1 
        3  26536 4 2 124 PRO C    C  413.042 -16.041   1.514 1.00 . D D . 124 PRO C    1 1 
        3  26537 4 2 124 PRO CA   C  411.871 -16.422   2.455 1.00 . D D . 124 PRO CA   1 1 
        3  26538 4 2 124 PRO CB   C  411.851 -17.886   2.917 1.00 . D D . 124 PRO CB   1 1 
        3  26539 4 2 124 PRO CD   C  409.623 -17.257   2.245 1.00 . D D . 124 PRO CD   1 1 
        3  26540 4 2 124 PRO CG   C  410.377 -18.148   3.230 1.00 . D D . 124 PRO CG   1 1 
        3  26541 4 2 124 PRO HA   H  411.988 -15.817   3.354 1.00 . D D . 124 PRO HA   1 1 
        3  26542 4 2 124 PRO HB2  H  412.190 -18.542   2.116 1.00 . D D . 124 PRO HB2  1 1 
        3  26543 4 2 124 PRO HB3  H  412.466 -18.022   3.806 1.00 . D D . 124 PRO HB3  1 1 
        3  26544 4 2 124 PRO HD2  H  409.396 -17.813   1.335 1.00 . D D . 124 PRO HD2  1 1 
        3  26545 4 2 124 PRO HD3  H  408.704 -16.886   2.697 1.00 . D D . 124 PRO HD3  1 1 
        3  26546 4 2 124 PRO HG2  H  410.128 -19.198   3.070 1.00 . D D . 124 PRO HG2  1 1 
        3  26547 4 2 124 PRO HG3  H  410.149 -17.855   4.255 1.00 . D D . 124 PRO HG3  1 1 
        3  26548 4 2 124 PRO N    N  410.523 -16.148   1.943 1.00 . D D . 124 PRO N    1 1 
        3  26549 4 2 124 PRO O    O  413.929 -15.317   1.969 1.00 . D D . 124 PRO O    1 1 
        3  26550 4 2 125 PRO C    C  413.992 -14.423  -1.112 1.00 . D D . 125 PRO C    1 1 
        3  26551 4 2 125 PRO CA   C  414.058 -15.912  -0.736 1.00 . D D . 125 PRO CA   1 1 
        3  26552 4 2 125 PRO CB   C  413.932 -16.810  -1.971 1.00 . D D . 125 PRO CB   1 1 
        3  26553 4 2 125 PRO CD   C  412.155 -17.335  -0.472 1.00 . D D . 125 PRO CD   1 1 
        3  26554 4 2 125 PRO CG   C  412.462 -17.214  -1.963 1.00 . D D . 125 PRO CG   1 1 
        3  26555 4 2 125 PRO HA   H  415.033 -16.099  -0.286 1.00 . D D . 125 PRO HA   1 1 
        3  26556 4 2 125 PRO HB2  H  414.180 -16.261  -2.879 1.00 . D D . 125 PRO HB2  1 1 
        3  26557 4 2 125 PRO HB3  H  414.570 -17.689  -1.869 1.00 . D D . 125 PRO HB3  1 1 
        3  26558 4 2 125 PRO HD2  H  411.110 -17.090  -0.281 1.00 . D D . 125 PRO HD2  1 1 
        3  26559 4 2 125 PRO HD3  H  412.370 -18.347  -0.127 1.00 . D D . 125 PRO HD3  1 1 
        3  26560 4 2 125 PRO HG2  H  411.849 -16.436  -2.418 1.00 . D D . 125 PRO HG2  1 1 
        3  26561 4 2 125 PRO HG3  H  412.314 -18.166  -2.473 1.00 . D D . 125 PRO HG3  1 1 
        3  26562 4 2 125 PRO N    N  413.032 -16.379   0.205 1.00 . D D . 125 PRO N    1 1 
        3  26563 4 2 125 PRO O    O  415.037 -13.888  -1.465 1.00 . D D . 125 PRO O    1 1 
        3  26564 4 2 126 VAL C    C  413.848 -11.571  -0.265 1.00 . D D . 126 VAL C    1 1 
        3  26565 4 2 126 VAL CA   C  412.793 -12.243  -1.147 1.00 . D D . 126 VAL CA   1 1 
        3  26566 4 2 126 VAL CB   C  411.353 -11.685  -0.908 1.00 . D D . 126 VAL CB   1 1 
        3  26567 4 2 126 VAL CG1  C  411.211 -10.480   0.040 1.00 . D D . 126 VAL CG1  1 1 
        3  26568 4 2 126 VAL CG2  C  410.704 -11.258  -2.223 1.00 . D D . 126 VAL CG2  1 1 
        3  26569 4 2 126 VAL H    H  412.000 -14.213  -0.788 1.00 . D D . 126 VAL H    1 1 
        3  26570 4 2 126 VAL HA   H  413.053 -12.019  -2.182 1.00 . D D . 126 VAL HA   1 1 
        3  26571 4 2 126 VAL HB   H  410.753 -12.497  -0.497 1.00 . D D . 126 VAL HB   1 1 
        3  26572 4 2 126 VAL HG11 H  411.658 -10.722   1.004 1.00 . D D . 126 VAL HG11 1 1 
        3  26573 4 2 126 VAL HG12 H  410.154 -10.249   0.178 1.00 . D D . 126 VAL HG12 1 1 
        3  26574 4 2 126 VAL HG13 H  411.718  -9.618  -0.390 1.00 . D D . 126 VAL HG13 1 1 
        3  26575 4 2 126 VAL HG21 H  410.772 -12.073  -2.943 1.00 . D D . 126 VAL HG21 1 1 
        3  26576 4 2 126 VAL HG22 H  409.657 -11.015  -2.048 1.00 . D D . 126 VAL HG22 1 1 
        3  26577 4 2 126 VAL HG23 H  411.220 -10.383  -2.616 1.00 . D D . 126 VAL HG23 1 1 
        3  26578 4 2 126 VAL N    N  412.855 -13.715  -0.993 1.00 . D D . 126 VAL N    1 1 
        3  26579 4 2 126 VAL O    O  414.693 -10.843  -0.776 1.00 . D D . 126 VAL O    1 1 
        3  26580 4 2 127 GLN C    C  416.299 -11.559   1.585 1.00 . D D . 127 GLN C    1 1 
        3  26581 4 2 127 GLN CA   C  414.848 -11.243   1.961 1.00 . D D . 127 GLN CA   1 1 
        3  26582 4 2 127 GLN CB   C  414.552 -11.704   3.399 1.00 . D D . 127 GLN CB   1 1 
        3  26583 4 2 127 GLN CD   C  416.122 -11.937   5.420 1.00 . D D . 127 GLN CD   1 1 
        3  26584 4 2 127 GLN CG   C  415.429 -10.989   4.454 1.00 . D D . 127 GLN CG   1 1 
        3  26585 4 2 127 GLN H    H  413.240 -12.561   1.401 1.00 . D D . 127 GLN H    1 1 
        3  26586 4 2 127 GLN HA   H  414.709 -10.164   1.912 1.00 . D D . 127 GLN HA   1 1 
        3  26587 4 2 127 GLN HB2  H  413.503 -11.512   3.623 1.00 . D D . 127 GLN HB2  1 1 
        3  26588 4 2 127 GLN HB3  H  414.737 -12.777   3.464 1.00 . D D . 127 GLN HB3  1 1 
        3  26589 4 2 127 GLN HE21 H  417.539 -12.467   4.088 1.00 . D D . 127 GLN HE21 1 1 
        3  26590 4 2 127 GLN HE22 H  417.637 -13.247   5.651 1.00 . D D . 127 GLN HE22 1 1 
        3  26591 4 2 127 GLN HG2  H  416.187 -10.399   3.938 1.00 . D D . 127 GLN HG2  1 1 
        3  26592 4 2 127 GLN HG3  H  414.794 -10.315   5.028 1.00 . D D . 127 GLN HG3  1 1 
        3  26593 4 2 127 GLN N    N  413.887 -11.876   1.038 1.00 . D D . 127 GLN N    1 1 
        3  26594 4 2 127 GLN NE2  N  417.181 -12.601   5.023 1.00 . D D . 127 GLN NE2  1 1 
        3  26595 4 2 127 GLN O    O  417.148 -10.672   1.608 1.00 . D D . 127 GLN O    1 1 
        3  26596 4 2 127 GLN OE1  O  415.696 -12.130   6.540 1.00 . D D . 127 GLN OE1  1 1 
        3  26597 4 2 128 ALA C    C  418.380 -12.542  -0.471 1.00 . D D . 128 ALA C    1 1 
        3  26598 4 2 128 ALA CA   C  417.946 -13.223   0.830 1.00 . D D . 128 ALA CA   1 1 
        3  26599 4 2 128 ALA CB   C  417.939 -14.743   0.690 1.00 . D D . 128 ALA CB   1 1 
        3  26600 4 2 128 ALA H    H  415.877 -13.514   1.293 1.00 . D D . 128 ALA H    1 1 
        3  26601 4 2 128 ALA HA   H  418.653 -12.952   1.614 1.00 . D D . 128 ALA HA   1 1 
        3  26602 4 2 128 ALA HB1  H  417.126 -15.045   0.030 1.00 . D D . 128 ALA HB1  1 1 
        3  26603 4 2 128 ALA HB2  H  417.797 -15.198   1.671 1.00 . D D . 128 ALA HB2  1 1 
        3  26604 4 2 128 ALA HB3  H  418.889 -15.074   0.270 1.00 . D D . 128 ALA HB3  1 1 
        3  26605 4 2 128 ALA N    N  416.604 -12.814   1.252 1.00 . D D . 128 ALA N    1 1 
        3  26606 4 2 128 ALA O    O  419.511 -12.074  -0.581 1.00 . D D . 128 ALA O    1 1 
        3  26607 4 2 129 ALA C    C  418.067 -10.228  -2.394 1.00 . D D . 129 ALA C    1 1 
        3  26608 4 2 129 ALA CA   C  417.702 -11.694  -2.669 1.00 . D D . 129 ALA CA   1 1 
        3  26609 4 2 129 ALA CB   C  416.470 -11.859  -3.563 1.00 . D D . 129 ALA CB   1 1 
        3  26610 4 2 129 ALA H    H  416.554 -12.829  -1.283 1.00 . D D . 129 ALA H    1 1 
        3  26611 4 2 129 ALA HA   H  418.548 -12.164  -3.171 1.00 . D D . 129 ALA HA   1 1 
        3  26612 4 2 129 ALA HB1  H  416.239 -12.917  -3.674 1.00 . D D . 129 ALA HB1  1 1 
        3  26613 4 2 129 ALA HB2  H  416.672 -11.426  -4.543 1.00 . D D . 129 ALA HB2  1 1 
        3  26614 4 2 129 ALA HB3  H  415.621 -11.347  -3.108 1.00 . D D . 129 ALA HB3  1 1 
        3  26615 4 2 129 ALA N    N  417.462 -12.410  -1.428 1.00 . D D . 129 ALA N    1 1 
        3  26616 4 2 129 ALA O    O  419.114  -9.769  -2.848 1.00 . D D . 129 ALA O    1 1 
        3  26617 4 2 130 TYR C    C  419.065  -8.215  -0.424 1.00 . D D . 130 TYR C    1 1 
        3  26618 4 2 130 TYR CA   C  417.698  -8.192  -1.096 1.00 . D D . 130 TYR CA   1 1 
        3  26619 4 2 130 TYR CB   C  416.653  -7.554  -0.176 1.00 . D D . 130 TYR CB   1 1 
        3  26620 4 2 130 TYR CD1  C  415.635  -5.714  -1.559 1.00 . D D . 130 TYR CD1  1 1 
        3  26621 4 2 130 TYR CD2  C  414.291  -7.686  -1.068 1.00 . D D . 130 TYR CD2  1 1 
        3  26622 4 2 130 TYR CE1  C  414.597  -5.219  -2.368 1.00 . D D . 130 TYR CE1  1 1 
        3  26623 4 2 130 TYR CE2  C  413.272  -7.217  -1.915 1.00 . D D . 130 TYR CE2  1 1 
        3  26624 4 2 130 TYR CG   C  415.489  -6.966  -0.934 1.00 . D D . 130 TYR CG   1 1 
        3  26625 4 2 130 TYR CZ   C  413.434  -5.986  -2.579 1.00 . D D . 130 TYR CZ   1 1 
        3  26626 4 2 130 TYR H    H  416.423  -9.918  -1.231 1.00 . D D . 130 TYR H    1 1 
        3  26627 4 2 130 TYR HA   H  417.782  -7.557  -1.979 1.00 . D D . 130 TYR HA   1 1 
        3  26628 4 2 130 TYR HB2  H  416.275  -8.317   0.504 1.00 . D D . 130 TYR HB2  1 1 
        3  26629 4 2 130 TYR HB3  H  417.129  -6.766   0.407 1.00 . D D . 130 TYR HB3  1 1 
        3  26630 4 2 130 TYR HD1  H  416.537  -5.138  -1.418 1.00 . D D . 130 TYR HD1  1 1 
        3  26631 4 2 130 TYR HD2  H  414.153  -8.603  -0.517 1.00 . D D . 130 TYR HD2  1 1 
        3  26632 4 2 130 TYR HE1  H  414.692  -4.247  -2.831 1.00 . D D . 130 TYR HE1  1 1 
        3  26633 4 2 130 TYR HE2  H  412.371  -7.796  -2.055 1.00 . D D . 130 TYR HE2  1 1 
        3  26634 4 2 130 TYR HH   H  411.837  -5.053  -3.018 1.00 . D D . 130 TYR HH   1 1 
        3  26635 4 2 130 TYR N    N  417.296  -9.524  -1.553 1.00 . D D . 130 TYR N    1 1 
        3  26636 4 2 130 TYR O    O  419.928  -7.447  -0.830 1.00 . D D . 130 TYR O    1 1 
        3  26637 4 2 130 TYR OH   O  412.504  -5.578  -3.469 1.00 . D D . 130 TYR OH   1 1 
        3  26638 4 2 131 GLN C    C  421.798  -9.349   0.200 1.00 . D D . 131 GLN C    1 1 
        3  26639 4 2 131 GLN CA   C  420.635  -9.205   1.190 1.00 . D D . 131 GLN CA   1 1 
        3  26640 4 2 131 GLN CB   C  420.680 -10.310   2.259 1.00 . D D . 131 GLN CB   1 1 
        3  26641 4 2 131 GLN CD   C  420.162 -10.891   4.710 1.00 . D D . 131 GLN CD   1 1 
        3  26642 4 2 131 GLN CG   C  419.930  -9.919   3.552 1.00 . D D . 131 GLN CG   1 1 
        3  26643 4 2 131 GLN H    H  418.596  -9.770   0.798 1.00 . D D . 131 GLN H    1 1 
        3  26644 4 2 131 GLN HA   H  420.783  -8.258   1.711 1.00 . D D . 131 GLN HA   1 1 
        3  26645 4 2 131 GLN HB2  H  420.232 -11.215   1.850 1.00 . D D . 131 GLN HB2  1 1 
        3  26646 4 2 131 GLN HB3  H  421.722 -10.512   2.508 1.00 . D D . 131 GLN HB3  1 1 
        3  26647 4 2 131 GLN HE21 H  419.284  -9.681   6.070 1.00 . D D . 131 GLN HE21 1 1 
        3  26648 4 2 131 GLN HE22 H  419.885 -11.205   6.687 1.00 . D D . 131 GLN HE22 1 1 
        3  26649 4 2 131 GLN HG2  H  420.254  -8.924   3.859 1.00 . D D . 131 GLN HG2  1 1 
        3  26650 4 2 131 GLN HG3  H  418.863  -9.889   3.336 1.00 . D D . 131 GLN HG3  1 1 
        3  26651 4 2 131 GLN N    N  419.323  -9.123   0.527 1.00 . D D . 131 GLN N    1 1 
        3  26652 4 2 131 GLN NE2  N  419.745 -10.567   5.915 1.00 . D D . 131 GLN NE2  1 1 
        3  26653 4 2 131 GLN O    O  422.817  -8.704   0.408 1.00 . D D . 131 GLN O    1 1 
        3  26654 4 2 131 GLN OE1  O  420.703 -11.966   4.556 1.00 . D D . 131 GLN OE1  1 1 
        3  26655 4 2 132 LYS C    C  422.990  -8.930  -2.727 1.00 . D D . 132 LYS C    1 1 
        3  26656 4 2 132 LYS CA   C  422.748 -10.199  -1.909 1.00 . D D . 132 LYS CA   1 1 
        3  26657 4 2 132 LYS CB   C  422.550 -11.451  -2.790 1.00 . D D . 132 LYS CB   1 1 
        3  26658 4 2 132 LYS CD   C  423.238 -13.941  -2.944 1.00 . D D . 132 LYS CD   1 1 
        3  26659 4 2 132 LYS CE   C  421.822 -14.493  -3.139 1.00 . D D . 132 LYS CE   1 1 
        3  26660 4 2 132 LYS CG   C  423.232 -12.651  -2.109 1.00 . D D . 132 LYS CG   1 1 
        3  26661 4 2 132 LYS H    H  420.794 -10.583  -1.068 1.00 . D D . 132 LYS H    1 1 
        3  26662 4 2 132 LYS HA   H  423.663 -10.371  -1.342 1.00 . D D . 132 LYS HA   1 1 
        3  26663 4 2 132 LYS HB2  H  421.485 -11.652  -2.907 1.00 . D D . 132 LYS HB2  1 1 
        3  26664 4 2 132 LYS HB3  H  422.999 -11.282  -3.769 1.00 . D D . 132 LYS HB3  1 1 
        3  26665 4 2 132 LYS HD2  H  423.678 -13.731  -3.920 1.00 . D D . 132 LYS HD2  1 1 
        3  26666 4 2 132 LYS HD3  H  423.843 -14.689  -2.433 1.00 . D D . 132 LYS HD3  1 1 
        3  26667 4 2 132 LYS HE2  H  421.278 -14.423  -2.196 1.00 . D D . 132 LYS HE2  1 1 
        3  26668 4 2 132 LYS HE3  H  421.309 -13.892  -3.891 1.00 . D D . 132 LYS HE3  1 1 
        3  26669 4 2 132 LYS HG2  H  424.262 -12.381  -1.878 1.00 . D D . 132 LYS HG2  1 1 
        3  26670 4 2 132 LYS HG3  H  422.708 -12.854  -1.175 1.00 . D D . 132 LYS HG3  1 1 
        3  26671 4 2 132 LYS HZ1  H  422.784 -16.274  -3.537 1.00 . D D . 132 LYS HZ1  1 1 
        3  26672 4 2 132 LYS HZ2  H  421.239 -16.464  -2.989 1.00 . D D . 132 LYS HZ2  1 1 
        3  26673 4 2 132 LYS HZ3  H  421.509 -15.972  -4.540 1.00 . D D . 132 LYS HZ3  1 1 
        3  26674 4 2 132 LYS N    N  421.662 -10.088  -0.910 1.00 . D D . 132 LYS N    1 1 
        3  26675 4 2 132 LYS NZ   N  421.840 -15.916  -3.588 1.00 . D D . 132 LYS NZ   1 1 
        3  26676 4 2 132 LYS O    O  424.148  -8.566  -2.908 1.00 . D D . 132 LYS O    1 1 
        3  26677 4 2 133 VAL C    C  422.718  -5.878  -2.784 1.00 . D D . 133 VAL C    1 1 
        3  26678 4 2 133 VAL CA   C  422.195  -6.876  -3.809 1.00 . D D . 133 VAL CA   1 1 
        3  26679 4 2 133 VAL CB   C  420.989  -6.317  -4.597 1.00 . D D . 133 VAL CB   1 1 
        3  26680 4 2 133 VAL CG1  C  419.668  -6.332  -3.830 1.00 . D D . 133 VAL CG1  1 1 
        3  26681 4 2 133 VAL CG2  C  421.265  -4.880  -5.067 1.00 . D D . 133 VAL CG2  1 1 
        3  26682 4 2 133 VAL H    H  421.020  -8.572  -3.115 1.00 . D D . 133 VAL H    1 1 
        3  26683 4 2 133 VAL HA   H  422.995  -7.015  -4.535 1.00 . D D . 133 VAL HA   1 1 
        3  26684 4 2 133 VAL HB   H  420.861  -6.936  -5.485 1.00 . D D . 133 VAL HB   1 1 
        3  26685 4 2 133 VAL HG11 H  419.455  -7.345  -3.489 1.00 . D D . 133 VAL HG11 1 1 
        3  26686 4 2 133 VAL HG12 H  419.740  -5.667  -2.969 1.00 . D D . 133 VAL HG12 1 1 
        3  26687 4 2 133 VAL HG13 H  418.864  -5.993  -4.484 1.00 . D D . 133 VAL HG13 1 1 
        3  26688 4 2 133 VAL HG21 H  422.206  -4.852  -5.617 1.00 . D D . 133 VAL HG21 1 1 
        3  26689 4 2 133 VAL HG22 H  421.331  -4.222  -4.202 1.00 . D D . 133 VAL HG22 1 1 
        3  26690 4 2 133 VAL HG23 H  420.454  -4.549  -5.717 1.00 . D D . 133 VAL HG23 1 1 
        3  26691 4 2 133 VAL N    N  421.960  -8.210  -3.188 1.00 . D D . 133 VAL N    1 1 
        3  26692 4 2 133 VAL O    O  423.677  -5.165  -3.057 1.00 . D D . 133 VAL O    1 1 
        3  26693 4 2 134 VAL C    C  423.995  -5.218  -0.104 1.00 . D D . 134 VAL C    1 1 
        3  26694 4 2 134 VAL CA   C  422.529  -5.005  -0.477 1.00 . D D . 134 VAL CA   1 1 
        3  26695 4 2 134 VAL CB   C  421.565  -5.257   0.692 1.00 . D D . 134 VAL CB   1 1 
        3  26696 4 2 134 VAL CG1  C  422.032  -4.713   2.033 1.00 . D D . 134 VAL CG1  1 1 
        3  26697 4 2 134 VAL CG2  C  420.184  -4.638   0.415 1.00 . D D . 134 VAL CG2  1 1 
        3  26698 4 2 134 VAL H    H  421.379  -6.525  -1.434 1.00 . D D . 134 VAL H    1 1 
        3  26699 4 2 134 VAL HA   H  422.407  -3.971  -0.801 1.00 . D D . 134 VAL HA   1 1 
        3  26700 4 2 134 VAL HB   H  421.434  -6.335   0.793 1.00 . D D . 134 VAL HB   1 1 
        3  26701 4 2 134 VAL HG11 H  423.012  -5.127   2.271 1.00 . D D . 134 VAL HG11 1 1 
        3  26702 4 2 134 VAL HG12 H  422.100  -3.626   1.980 1.00 . D D . 134 VAL HG12 1 1 
        3  26703 4 2 134 VAL HG13 H  421.318  -4.995   2.808 1.00 . D D . 134 VAL HG13 1 1 
        3  26704 4 2 134 VAL HG21 H  419.808  -5.000  -0.542 1.00 . D D . 134 VAL HG21 1 1 
        3  26705 4 2 134 VAL HG22 H  419.494  -4.921   1.209 1.00 . D D . 134 VAL HG22 1 1 
        3  26706 4 2 134 VAL HG23 H  420.273  -3.552   0.381 1.00 . D D . 134 VAL HG23 1 1 
        3  26707 4 2 134 VAL N    N  422.139  -5.879  -1.589 1.00 . D D . 134 VAL N    1 1 
        3  26708 4 2 134 VAL O    O  424.737  -4.250  -0.052 1.00 . D D . 134 VAL O    1 1 
        3  26709 4 2 135 ALA C    C  426.794  -6.367  -0.747 1.00 . D D . 135 ALA C    1 1 
        3  26710 4 2 135 ALA CA   C  425.835  -6.805   0.372 1.00 . D D . 135 ALA CA   1 1 
        3  26711 4 2 135 ALA CB   C  425.922  -8.316   0.631 1.00 . D D . 135 ALA CB   1 1 
        3  26712 4 2 135 ALA H    H  423.776  -7.219  -0.009 1.00 . D D . 135 ALA H    1 1 
        3  26713 4 2 135 ALA HA   H  426.123  -6.286   1.286 1.00 . D D . 135 ALA HA   1 1 
        3  26714 4 2 135 ALA HB1  H  426.965  -8.600   0.775 1.00 . D D . 135 ALA HB1  1 1 
        3  26715 4 2 135 ALA HB2  H  425.513  -8.856  -0.224 1.00 . D D . 135 ALA HB2  1 1 
        3  26716 4 2 135 ALA HB3  H  425.351  -8.565   1.525 1.00 . D D . 135 ALA HB3  1 1 
        3  26717 4 2 135 ALA N    N  424.441  -6.462   0.071 1.00 . D D . 135 ALA N    1 1 
        3  26718 4 2 135 ALA O    O  427.818  -5.751  -0.464 1.00 . D D . 135 ALA O    1 1 
        3  26719 4 2 136 GLY C    C  427.357  -4.609  -3.224 1.00 . D D . 136 GLY C    1 1 
        3  26720 4 2 136 GLY CA   C  427.238  -6.132  -3.162 1.00 . D D . 136 GLY CA   1 1 
        3  26721 4 2 136 GLY H    H  425.586  -7.110  -2.200 1.00 . D D . 136 GLY H    1 1 
        3  26722 4 2 136 GLY HA2  H  428.239  -6.556  -3.080 1.00 . D D . 136 GLY HA2  1 1 
        3  26723 4 2 136 GLY HA3  H  426.778  -6.489  -4.083 1.00 . D D . 136 GLY HA3  1 1 
        3  26724 4 2 136 GLY N    N  426.438  -6.597  -2.019 1.00 . D D . 136 GLY N    1 1 
        3  26725 4 2 136 GLY O    O  428.460  -4.080  -3.343 1.00 . D D . 136 GLY O    1 1 
        3  26726 4 2 137 VAL C    C  426.973  -1.835  -1.925 1.00 . D D . 137 VAL C    1 1 
        3  26727 4 2 137 VAL CA   C  426.254  -2.410  -3.140 1.00 . D D . 137 VAL CA   1 1 
        3  26728 4 2 137 VAL CB   C  424.837  -1.833  -3.360 1.00 . D D . 137 VAL CB   1 1 
        3  26729 4 2 137 VAL CG1  C  424.145  -1.291  -2.107 1.00 . D D . 137 VAL CG1  1 1 
        3  26730 4 2 137 VAL CG2  C  424.891  -0.693  -4.370 1.00 . D D . 137 VAL CG2  1 1 
        3  26731 4 2 137 VAL H    H  425.359  -4.362  -2.973 1.00 . D D . 137 VAL H    1 1 
        3  26732 4 2 137 VAL HA   H  426.843  -2.130  -4.014 1.00 . D D . 137 VAL HA   1 1 
        3  26733 4 2 137 VAL HB   H  424.210  -2.622  -3.776 1.00 . D D . 137 VAL HB   1 1 
        3  26734 4 2 137 VAL HG11 H  424.084  -2.077  -1.356 1.00 . D D . 137 VAL HG11 1 1 
        3  26735 4 2 137 VAL HG12 H  423.139  -0.955  -2.364 1.00 . D D . 137 VAL HG12 1 1 
        3  26736 4 2 137 VAL HG13 H  424.716  -0.451  -1.711 1.00 . D D . 137 VAL HG13 1 1 
        3  26737 4 2 137 VAL HG21 H  425.379  -1.039  -5.281 1.00 . D D . 137 VAL HG21 1 1 
        3  26738 4 2 137 VAL HG22 H  423.877  -0.366  -4.603 1.00 . D D . 137 VAL HG22 1 1 
        3  26739 4 2 137 VAL HG23 H  425.455   0.139  -3.949 1.00 . D D . 137 VAL HG23 1 1 
        3  26740 4 2 137 VAL N    N  426.240  -3.884  -3.101 1.00 . D D . 137 VAL N    1 1 
        3  26741 4 2 137 VAL O    O  427.815  -0.962  -2.083 1.00 . D D . 137 VAL O    1 1 
        3  26742 4 2 138 ALA C    C  428.963  -2.223   0.338 1.00 . D D . 138 ALA C    1 1 
        3  26743 4 2 138 ALA CA   C  427.446  -2.018   0.491 1.00 . D D . 138 ALA CA   1 1 
        3  26744 4 2 138 ALA CB   C  426.828  -2.833   1.641 1.00 . D D . 138 ALA CB   1 1 
        3  26745 4 2 138 ALA H    H  426.034  -3.103  -0.673 1.00 . D D . 138 ALA H    1 1 
        3  26746 4 2 138 ALA HA   H  427.263  -0.961   0.686 1.00 . D D . 138 ALA HA   1 1 
        3  26747 4 2 138 ALA HB1  H  427.349  -2.603   2.572 1.00 . D D . 138 ALA HB1  1 1 
        3  26748 4 2 138 ALA HB2  H  426.926  -3.897   1.425 1.00 . D D . 138 ALA HB2  1 1 
        3  26749 4 2 138 ALA HB3  H  425.774  -2.577   1.743 1.00 . D D . 138 ALA HB3  1 1 
        3  26750 4 2 138 ALA N    N  426.742  -2.384  -0.732 1.00 . D D . 138 ALA N    1 1 
        3  26751 4 2 138 ALA O    O  429.734  -1.302   0.597 1.00 . D D . 138 ALA O    1 1 
        3  26752 4 2 139 ASN C    C  431.379  -2.624  -1.540 1.00 . D D . 139 ASN C    1 1 
        3  26753 4 2 139 ASN CA   C  430.811  -3.629  -0.515 1.00 . D D . 139 ASN CA   1 1 
        3  26754 4 2 139 ASN CB   C  430.953  -5.087  -0.986 1.00 . D D . 139 ASN CB   1 1 
        3  26755 4 2 139 ASN CG   C  432.410  -5.476  -1.181 1.00 . D D . 139 ASN CG   1 1 
        3  26756 4 2 139 ASN H    H  428.730  -4.102  -0.373 1.00 . D D . 139 ASN H    1 1 
        3  26757 4 2 139 ASN HA   H  431.387  -3.522   0.405 1.00 . D D . 139 ASN HA   1 1 
        3  26758 4 2 139 ASN HB2  H  430.504  -5.747  -0.244 1.00 . D D . 139 ASN HB2  1 1 
        3  26759 4 2 139 ASN HB3  H  430.426  -5.206  -1.934 1.00 . D D . 139 ASN HB3  1 1 
        3  26760 4 2 139 ASN HD21 H  432.615  -5.995   0.761 1.00 . D D . 139 ASN HD21 1 1 
        3  26761 4 2 139 ASN HD22 H  434.047  -6.178  -0.227 1.00 . D D . 139 ASN HD22 1 1 
        3  26762 4 2 139 ASN N    N  429.403  -3.371  -0.189 1.00 . D D . 139 ASN N    1 1 
        3  26763 4 2 139 ASN ND2  N  433.076  -5.917  -0.135 1.00 . D D . 139 ASN ND2  1 1 
        3  26764 4 2 139 ASN O    O  432.510  -2.171  -1.381 1.00 . D D . 139 ASN O    1 1 
        3  26765 4 2 139 ASN OD1  O  432.964  -5.375  -2.265 1.00 . D D . 139 ASN OD1  1 1 
        3  26766 4 2 140 ALA C    C  431.116   0.217  -2.707 1.00 . D D . 140 ALA C    1 1 
        3  26767 4 2 140 ALA CA   C  430.965  -1.125  -3.447 1.00 . D D . 140 ALA CA   1 1 
        3  26768 4 2 140 ALA CB   C  429.968  -1.043  -4.612 1.00 . D D . 140 ALA CB   1 1 
        3  26769 4 2 140 ALA H    H  429.697  -2.667  -2.675 1.00 . D D . 140 ALA H    1 1 
        3  26770 4 2 140 ALA HA   H  431.940  -1.375  -3.870 1.00 . D D . 140 ALA HA   1 1 
        3  26771 4 2 140 ALA HB1  H  430.255  -0.233  -5.281 1.00 . D D . 140 ALA HB1  1 1 
        3  26772 4 2 140 ALA HB2  H  428.968  -0.854  -4.220 1.00 . D D . 140 ALA HB2  1 1 
        3  26773 4 2 140 ALA HB3  H  429.970  -1.985  -5.159 1.00 . D D . 140 ALA HB3  1 1 
        3  26774 4 2 140 ALA N    N  430.589  -2.211  -2.541 1.00 . D D . 140 ALA N    1 1 
        3  26775 4 2 140 ALA O    O  432.116   0.900  -2.903 1.00 . D D . 140 ALA O    1 1 
        3  26776 4 2 141 LEU C    C  431.605   1.742  -0.085 1.00 . D D . 141 LEU C    1 1 
        3  26777 4 2 141 LEU CA   C  430.352   1.791  -0.970 1.00 . D D . 141 LEU CA   1 1 
        3  26778 4 2 141 LEU CB   C  429.106   2.056  -0.113 1.00 . D D . 141 LEU CB   1 1 
        3  26779 4 2 141 LEU CD1  C  426.741   2.825   0.022 1.00 . D D . 141 LEU CD1  1 1 
        3  26780 4 2 141 LEU CD2  C  427.874   3.023  -2.151 1.00 . D D . 141 LEU CD2  1 1 
        3  26781 4 2 141 LEU CG   C  427.779   2.185  -0.880 1.00 . D D . 141 LEU CG   1 1 
        3  26782 4 2 141 LEU H    H  429.387   0.000  -1.667 1.00 . D D . 141 LEU H    1 1 
        3  26783 4 2 141 LEU HA   H  430.465   2.635  -1.651 1.00 . D D . 141 LEU HA   1 1 
        3  26784 4 2 141 LEU HB2  H  429.004   1.233   0.594 1.00 . D D . 141 LEU HB2  1 1 
        3  26785 4 2 141 LEU HB3  H  429.266   2.975   0.451 1.00 . D D . 141 LEU HB3  1 1 
        3  26786 4 2 141 LEU HD11 H  426.650   2.247   0.941 1.00 . D D . 141 LEU HD11 1 1 
        3  26787 4 2 141 LEU HD12 H  427.047   3.843   0.262 1.00 . D D . 141 LEU HD12 1 1 
        3  26788 4 2 141 LEU HD13 H  425.778   2.847  -0.490 1.00 . D D . 141 LEU HD13 1 1 
        3  26789 4 2 141 LEU HD21 H  428.614   2.586  -2.821 1.00 . D D . 141 LEU HD21 1 1 
        3  26790 4 2 141 LEU HD22 H  426.903   3.043  -2.647 1.00 . D D . 141 LEU HD22 1 1 
        3  26791 4 2 141 LEU HD23 H  428.171   4.040  -1.895 1.00 . D D . 141 LEU HD23 1 1 
        3  26792 4 2 141 LEU HG   H  427.435   1.185  -1.148 1.00 . D D . 141 LEU HG   1 1 
        3  26793 4 2 141 LEU N    N  430.205   0.578  -1.795 1.00 . D D . 141 LEU N    1 1 
        3  26794 4 2 141 LEU O    O  432.334   2.726   0.026 1.00 . D D . 141 LEU O    1 1 
        3  26795 4 2 142 ALA C    C  434.412   0.301   0.358 1.00 . D D . 142 ALA C    1 1 
        3  26796 4 2 142 ALA CA   C  433.133   0.314   1.225 1.00 . D D . 142 ALA CA   1 1 
        3  26797 4 2 142 ALA CB   C  432.937  -1.006   1.978 1.00 . D D . 142 ALA CB   1 1 
        3  26798 4 2 142 ALA H    H  431.233  -0.175   0.401 1.00 . D D . 142 ALA H    1 1 
        3  26799 4 2 142 ALA HA   H  433.245   1.103   1.969 1.00 . D D . 142 ALA HA   1 1 
        3  26800 4 2 142 ALA HB1  H  433.839  -1.238   2.546 1.00 . D D . 142 ALA HB1  1 1 
        3  26801 4 2 142 ALA HB2  H  432.094  -0.913   2.661 1.00 . D D . 142 ALA HB2  1 1 
        3  26802 4 2 142 ALA HB3  H  432.742  -1.807   1.265 1.00 . D D . 142 ALA HB3  1 1 
        3  26803 4 2 142 ALA N    N  431.903   0.577   0.486 1.00 . D D . 142 ALA N    1 1 
        3  26804 4 2 142 ALA O    O  435.511   0.314   0.913 1.00 . D D . 142 ALA O    1 1 
        3  26805 4 2 143 HIS C    C  436.559   1.299  -1.681 1.00 . D D . 143 HIS C    1 1 
        3  26806 4 2 143 HIS CA   C  435.502   0.187  -1.860 1.00 . D D . 143 HIS CA   1 1 
        3  26807 4 2 143 HIS CB   C  435.036   0.099  -3.321 1.00 . D D . 143 HIS CB   1 1 
        3  26808 4 2 143 HIS CD2  C  437.010   0.447  -4.935 1.00 . D D . 143 HIS CD2  1 1 
        3  26809 4 2 143 HIS CE1  C  437.442  -1.639  -5.467 1.00 . D D . 143 HIS CE1  1 1 
        3  26810 4 2 143 HIS CG   C  436.115  -0.350  -4.272 1.00 . D D . 143 HIS CG   1 1 
        3  26811 4 2 143 HIS H    H  433.420   0.435  -1.402 1.00 . D D . 143 HIS H    1 1 
        3  26812 4 2 143 HIS HA   H  435.983  -0.760  -1.615 1.00 . D D . 143 HIS HA   1 1 
        3  26813 4 2 143 HIS HB2  H  434.210  -0.611  -3.375 1.00 . D D . 143 HIS HB2  1 1 
        3  26814 4 2 143 HIS HB3  H  434.677   1.078  -3.633 1.00 . D D . 143 HIS HB3  1 1 
        3  26815 4 2 143 HIS HD1  H  435.917  -2.473  -4.285 1.00 . D D . 143 HIS HD1  1 1 
        3  26816 4 2 143 HIS HD2  H  437.061   1.524  -4.880 1.00 . D D . 143 HIS HD2  1 1 
        3  26817 4 2 143 HIS HE1  H  437.889  -2.519  -5.906 1.00 . D D . 143 HIS HE1  1 1 
        3  26818 4 2 143 HIS N    N  434.329   0.322  -0.979 1.00 . D D . 143 HIS N    1 1 
        3  26819 4 2 143 HIS ND1  N  436.403  -1.652  -4.616 1.00 . D D . 143 HIS ND1  1 1 
        3  26820 4 2 143 HIS NE2  N  437.849  -0.378  -5.697 1.00 . D D . 143 HIS NE2  1 1 
        3  26821 4 2 143 HIS O    O  437.740   1.062  -1.919 1.00 . D D . 143 HIS O    1 1 
        3  26822 4 2 144 LYS C    C  437.650   3.510   0.554 1.00 . D D . 144 LYS C    1 1 
        3  26823 4 2 144 LYS CA   C  437.087   3.606  -0.882 1.00 . D D . 144 LYS CA   1 1 
        3  26824 4 2 144 LYS CB   C  436.369   4.954  -1.102 1.00 . D D . 144 LYS CB   1 1 
        3  26825 4 2 144 LYS CD   C  436.333   4.606  -3.697 1.00 . D D . 144 LYS CD   1 1 
        3  26826 4 2 144 LYS CE   C  436.061   5.417  -4.977 1.00 . D D . 144 LYS CE   1 1 
        3  26827 4 2 144 LYS CG   C  436.497   5.567  -2.508 1.00 . D D . 144 LYS CG   1 1 
        3  26828 4 2 144 LYS H    H  435.170   2.662  -1.123 1.00 . D D . 144 LYS H    1 1 
        3  26829 4 2 144 LYS HA   H  437.929   3.563  -1.573 1.00 . D D . 144 LYS HA   1 1 
        3  26830 4 2 144 LYS HB2  H  435.311   4.819  -0.881 1.00 . D D . 144 LYS HB2  1 1 
        3  26831 4 2 144 LYS HB3  H  436.779   5.669  -0.388 1.00 . D D . 144 LYS HB3  1 1 
        3  26832 4 2 144 LYS HD2  H  437.247   4.025  -3.823 1.00 . D D . 144 LYS HD2  1 1 
        3  26833 4 2 144 LYS HD3  H  435.498   3.933  -3.509 1.00 . D D . 144 LYS HD3  1 1 
        3  26834 4 2 144 LYS HE2  H  435.033   5.780  -4.950 1.00 . D D . 144 LYS HE2  1 1 
        3  26835 4 2 144 LYS HE3  H  436.738   6.271  -5.007 1.00 . D D . 144 LYS HE3  1 1 
        3  26836 4 2 144 LYS HG2  H  435.751   6.356  -2.604 1.00 . D D . 144 LYS HG2  1 1 
        3  26837 4 2 144 LYS HG3  H  437.485   6.021  -2.583 1.00 . D D . 144 LYS HG3  1 1 
        3  26838 4 2 144 LYS HZ1  H  436.061   5.171  -7.026 1.00 . D D . 144 LYS HZ1  1 1 
        3  26839 4 2 144 LYS HZ2  H  437.202   4.265  -6.253 1.00 . D D . 144 LYS HZ2  1 1 
        3  26840 4 2 144 LYS HZ3  H  435.615   3.815  -6.200 1.00 . D D . 144 LYS HZ3  1 1 
        3  26841 4 2 144 LYS N    N  436.162   2.501  -1.230 1.00 . D D . 144 LYS N    1 1 
        3  26842 4 2 144 LYS NZ   N  436.250   4.601  -6.214 1.00 . D D . 144 LYS NZ   1 1 
        3  26843 4 2 144 LYS O    O  438.590   4.230   0.885 1.00 . D D . 144 LYS O    1 1 
        3  26844 4 2 145 TYR C    C  438.434   1.205   2.933 1.00 . D D . 145 TYR C    1 1 
        3  26845 4 2 145 TYR CA   C  437.483   2.421   2.803 1.00 . D D . 145 TYR CA   1 1 
        3  26846 4 2 145 TYR CB   C  436.214   2.292   3.678 1.00 . D D . 145 TYR CB   1 1 
        3  26847 4 2 145 TYR CD1  C  435.843  -0.122   4.337 1.00 . D D . 145 TYR CD1  1 1 
        3  26848 4 2 145 TYR CD2  C  436.610   1.433   6.046 1.00 . D D . 145 TYR CD2  1 1 
        3  26849 4 2 145 TYR CE1  C  435.862  -1.176   5.269 1.00 . D D . 145 TYR CE1  1 1 
        3  26850 4 2 145 TYR CE2  C  436.641   0.381   6.983 1.00 . D D . 145 TYR CE2  1 1 
        3  26851 4 2 145 TYR CG   C  436.219   1.181   4.717 1.00 . D D . 145 TYR CG   1 1 
        3  26852 4 2 145 TYR CZ   C  436.272  -0.928   6.597 1.00 . D D . 145 TYR CZ   1 1 
        3  26853 4 2 145 TYR H    H  436.292   2.121   1.060 1.00 . D D . 145 TYR H    1 1 
        3  26854 4 2 145 TYR HA   H  438.029   3.303   3.139 1.00 . D D . 145 TYR HA   1 1 
        3  26855 4 2 145 TYR HB2  H  436.078   3.237   4.204 1.00 . D D . 145 TYR HB2  1 1 
        3  26856 4 2 145 TYR HB3  H  435.359   2.141   3.018 1.00 . D D . 145 TYR HB3  1 1 
        3  26857 4 2 145 TYR HD1  H  435.535  -0.314   3.321 1.00 . D D . 145 TYR HD1  1 1 
        3  26858 4 2 145 TYR HD2  H  436.887   2.433   6.347 1.00 . D D . 145 TYR HD2  1 1 
        3  26859 4 2 145 TYR HE1  H  435.566  -2.171   4.969 1.00 . D D . 145 TYR HE1  1 1 
        3  26860 4 2 145 TYR HE2  H  436.948   0.574   8.001 1.00 . D D . 145 TYR HE2  1 1 
        3  26861 4 2 145 TYR HH   H  436.917  -2.627   7.194 1.00 . D D . 145 TYR HH   1 1 
        3  26862 4 2 145 TYR N    N  437.077   2.655   1.406 1.00 . D D . 145 TYR N    1 1 
        3  26863 4 2 145 TYR O    O  439.357   1.253   3.751 1.00 . D D . 145 TYR O    1 1 
        3  26864 4 2 145 TYR OH   O  436.310  -1.948   7.501 1.00 . D D . 145 TYR OH   1 1 
        3  26865 4 2 146 HIS C    C  440.138  -1.372   2.921 1.00 . D D . 146 HIS C    1 1 
        3  26866 4 2 146 HIS CA   C  439.029  -1.049   1.879 1.00 . D D . 146 HIS CA   1 1 
        3  26867 4 2 146 HIS CB   C  439.513  -1.131   0.414 1.00 . D D . 146 HIS CB   1 1 
        3  26868 4 2 146 HIS CD2  C  440.875   1.095   0.506 1.00 . D D . 146 HIS CD2  1 1 
        3  26869 4 2 146 HIS CE1  C  441.285   1.353  -1.636 1.00 . D D . 146 HIS CE1  1 1 
        3  26870 4 2 146 HIS CG   C  440.315   0.029  -0.153 1.00 . D D . 146 HIS CG   1 1 
        3  26871 4 2 146 HIS H    H  437.432   0.277   1.477 1.00 . D D . 146 HIS H    1 1 
        3  26872 4 2 146 HIS HA   H  438.308  -1.860   1.980 1.00 . D D . 146 HIS HA   1 1 
        3  26873 4 2 146 HIS HB2  H  440.113  -2.034   0.312 1.00 . D D . 146 HIS HB2  1 1 
        3  26874 4 2 146 HIS HB3  H  438.627  -1.245  -0.211 1.00 . D D . 146 HIS HB3  1 1 
        3  26875 4 2 146 HIS HD1  H  440.337  -0.420  -2.237 1.00 . D D . 146 HIS HD1  1 1 
        3  26876 4 2 146 HIS HD2  H  440.846   1.262   1.572 1.00 . D D . 146 HIS HD2  1 1 
        3  26877 4 2 146 HIS HE1  H  441.626   1.754  -2.579 1.00 . D D . 146 HIS HE1  1 1 
        3  26878 4 2 146 HIS N    N  438.240   0.185   2.076 1.00 . D D . 146 HIS N    1 1 
        3  26879 4 2 146 HIS ND1  N  440.600   0.208  -1.490 1.00 . D D . 146 HIS ND1  1 1 
        3  26880 4 2 146 HIS NE2  N  441.488   1.933  -0.440 1.00 . D D . 146 HIS NE2  1 1 
        3  26881 4 2 146 HIS O    O  441.334  -1.066   2.699 1.00 . D D . 146 HIS O    1 1 
        3  26882 4 2 146 HIS OXT  O  439.808  -2.034   3.934 1.00 . D D . 146 HIS OXT  1 1 
        3  26883 5 3   1 HEC C1A  C  435.409   8.580  28.765 1.00 . E A . 201 HEC C1A  1 1 
        3  26884 5 3   1 HEC C1B  C  435.676   4.237  28.627 1.00 . E A . 201 HEC C1B  1 1 
        3  26885 5 3   1 HEC C1C  C  435.103   4.389  24.350 1.00 . E A . 201 HEC C1C  1 1 
        3  26886 5 3   1 HEC C1D  C  435.326   8.709  24.446 1.00 . E A . 201 HEC C1D  1 1 
        3  26887 5 3   1 HEC C2A  C  435.604   8.719  30.197 1.00 . E A . 201 HEC C2A  1 1 
        3  26888 5 3   1 HEC C2B  C  435.773   2.788  28.739 1.00 . E A . 201 HEC C2B  1 1 
        3  26889 5 3   1 HEC C2C  C  434.944   4.266  22.920 1.00 . E A . 201 HEC C2C  1 1 
        3  26890 5 3   1 HEC C2D  C  435.439  10.147  24.307 1.00 . E A . 201 HEC C2D  1 1 
        3  26891 5 3   1 HEC C3A  C  435.728   7.462  30.702 1.00 . E A . 201 HEC C3A  1 1 
        3  26892 5 3   1 HEC C3B  C  435.585   2.280  27.492 1.00 . E A . 201 HEC C3B  1 1 
        3  26893 5 3   1 HEC C3C  C  435.063   5.508  22.392 1.00 . E A . 201 HEC C3C  1 1 
        3  26894 5 3   1 HEC C3D  C  435.318  10.684  25.550 1.00 . E A . 201 HEC C3D  1 1 
        3  26895 5 3   1 HEC C4A  C  435.647   6.535  29.588 1.00 . E A . 201 HEC C4A  1 1 
        3  26896 5 3   1 HEC C4B  C  435.373   3.409  26.609 1.00 . E A . 201 HEC C4B  1 1 
        3  26897 5 3   1 HEC C4C  C  435.226   6.420  23.501 1.00 . E A . 201 HEC C4C  1 1 
        3  26898 5 3   1 HEC C4D  C  435.227   9.561  26.481 1.00 . E A . 201 HEC C4D  1 1 
        3  26899 5 3   1 HEC CAA  C  435.669  10.031  30.949 1.00 . E A . 201 HEC CAA  1 1 
        3  26900 5 3   1 HEC CAB  C  435.566   0.828  27.062 1.00 . E A . 201 HEC CAB  1 1 
        3  26901 5 3   1 HEC CAC  C  434.946   5.912  20.945 1.00 . E A . 201 HEC CAC  1 1 
        3  26902 5 3   1 HEC CAD  C  435.357  12.158  25.917 1.00 . E A . 201 HEC CAD  1 1 
        3  26903 5 3   1 HEC CBA  C  434.312  10.710  31.162 1.00 . E A . 201 HEC CBA  1 1 
        3  26904 5 3   1 HEC CBB  C  436.638   0.037  27.241 1.00 . E A . 201 HEC CBB  1 1 
        3  26905 5 3   1 HEC CBC  C  436.023   6.307  20.248 1.00 . E A . 201 HEC CBC  1 1 
        3  26906 5 3   1 HEC CBD  C  434.088  12.938  25.520 1.00 . E A . 201 HEC CBD  1 1 
        3  26907 5 3   1 HEC CGA  C  434.426  11.932  32.067 1.00 . E A . 201 HEC CGA  1 1 
        3  26908 5 3   1 HEC CGD  C  433.827  14.199  26.347 1.00 . E A . 201 HEC CGD  1 1 
        3  26909 5 3   1 HEC CHA  C  435.266   9.649  27.875 1.00 . E A . 201 HEC CHA  1 1 
        3  26910 5 3   1 HEC CHB  C  435.780   5.145  29.683 1.00 . E A . 201 HEC CHB  1 1 
        3  26911 5 3   1 HEC CHC  C  435.141   3.316  25.239 1.00 . E A . 201 HEC CHC  1 1 
        3  26912 5 3   1 HEC CHD  C  435.328   7.804  23.384 1.00 . E A . 201 HEC CHD  1 1 
        3  26913 5 3   1 HEC CMA  C  435.921   7.063  32.138 1.00 . E A . 201 HEC CMA  1 1 
        3  26914 5 3   1 HEC CMB  C  436.018   2.022  30.013 1.00 . E A . 201 HEC CMB  1 1 
        3  26915 5 3   1 HEC CMC  C  434.686   2.977  22.200 1.00 . E A . 201 HEC CMC  1 1 
        3  26916 5 3   1 HEC CMD  C  435.674  10.858  23.002 1.00 . E A . 201 HEC CMD  1 1 
        3  26917 5 3   1 HEC FE   FE 435.316   6.484  26.554 1.00 . E A . 201 HEC FE   1 1 
        3  26918 5 3   1 HEC HAA1 H  436.307  10.713  30.387 1.00 . E A . 201 HEC HAA1 1 1 
        3  26919 5 3   1 HEC HAA2 H  436.125   9.852  31.923 1.00 . E A . 201 HEC HAA2 1 1 
        3  26920 5 3   1 HEC HAB  H  434.676   0.422  26.603 1.00 . E A . 201 HEC HAB  1 1 
        3  26921 5 3   1 HEC HAC  H  433.980   5.883  20.463 1.00 . E A . 201 HEC HAC  1 1 
        3  26922 5 3   1 HEC HAD1 H  436.210  12.613  25.415 1.00 . E A . 201 HEC HAD1 1 1 
        3  26923 5 3   1 HEC HAD2 H  435.498  12.245  26.995 1.00 . E A . 201 HEC HAD2 1 1 
        3  26924 5 3   1 HEC HBA1 H  433.918  11.022  30.194 1.00 . E A . 201 HEC HBA1 1 1 
        3  26925 5 3   1 HEC HBA2 H  433.623   9.996  31.613 1.00 . E A . 201 HEC HBA2 1 1 
        3  26926 5 3   1 HEC HBB1 H  437.532   0.434  27.699 1.00 . E A . 201 HEC HBB1 1 1 
        3  26927 5 3   1 HEC HBB2 H  436.604  -0.996  26.928 1.00 . E A . 201 HEC HBB2 1 1 
        3  26928 5 3   1 HEC HBC1 H  436.993   6.338  20.723 1.00 . E A . 201 HEC HBC1 1 1 
        3  26929 5 3   1 HEC HBC2 H  435.920   6.592  19.212 1.00 . E A . 201 HEC HBC2 1 1 
        3  26930 5 3   1 HEC HBD1 H  433.232  12.274  25.634 1.00 . E A . 201 HEC HBD1 1 1 
        3  26931 5 3   1 HEC HBD2 H  434.171  13.222  24.471 1.00 . E A . 201 HEC HBD2 1 1 
        3  26932 5 3   1 HEC HHA  H  435.179  10.635  28.307 1.00 . E A . 201 HEC HHA  1 1 
        3  26933 5 3   1 HEC HHB  H  435.981   4.737  30.663 1.00 . E A . 201 HEC HHB  1 1 
        3  26934 5 3   1 HEC HHC  H  434.975   2.330  24.831 1.00 . E A . 201 HEC HHC  1 1 
        3  26935 5 3   1 HEC HHD  H  435.415   8.210  22.388 1.00 . E A . 201 HEC HHD  1 1 
        3  26936 5 3   1 HEC HMA1 H  436.984   7.076  32.379 1.00 . E A . 201 HEC HMA1 1 1 
        3  26937 5 3   1 HEC HMA2 H  435.525   6.060  32.293 1.00 . E A . 201 HEC HMA2 1 1 
        3  26938 5 3   1 HEC HMA3 H  435.394   7.765  32.784 1.00 . E A . 201 HEC HMA3 1 1 
        3  26939 5 3   1 HEC HMB1 H  436.102   0.958  29.788 1.00 . E A . 201 HEC HMB1 1 1 
        3  26940 5 3   1 HEC HMB2 H  435.186   2.183  30.699 1.00 . E A . 201 HEC HMB2 1 1 
        3  26941 5 3   1 HEC HMB3 H  436.942   2.370  30.475 1.00 . E A . 201 HEC HMB3 1 1 
        3  26942 5 3   1 HEC HMC1 H  434.514   2.183  22.926 1.00 . E A . 201 HEC HMC1 1 1 
        3  26943 5 3   1 HEC HMC2 H  433.806   3.086  21.566 1.00 . E A . 201 HEC HMC2 1 1 
        3  26944 5 3   1 HEC HMC3 H  435.550   2.726  21.584 1.00 . E A . 201 HEC HMC3 1 1 
        3  26945 5 3   1 HEC HMD1 H  436.726  10.774  22.725 1.00 . E A . 201 HEC HMD1 1 1 
        3  26946 5 3   1 HEC HMD2 H  435.412  11.912  23.109 1.00 . E A . 201 HEC HMD2 1 1 
        3  26947 5 3   1 HEC HMD3 H  435.058  10.407  22.224 1.00 . E A . 201 HEC HMD3 1 1 
        3  26948 5 3   1 HEC NA   N  435.438   7.239  28.412 1.00 . E A . 201 HEC NA   1 1 
        3  26949 5 3   1 HEC NB   N  435.462   4.597  27.310 1.00 . E A . 201 HEC NB   1 1 
        3  26950 5 3   1 HEC NC   N  435.216   5.722  24.697 1.00 . E A . 201 HEC NC   1 1 
        3  26951 5 3   1 HEC ND   N  435.224   8.365  25.781 1.00 . E A . 201 HEC ND   1 1 
        3  26952 5 3   1 HEC O1A  O  434.026  11.816  33.244 1.00 . E A . 201 HEC O1A  1 1 
        3  26953 5 3   1 HEC O1D  O  433.884  14.118  27.594 1.00 . E A . 201 HEC O1D  1 1 
        3  26954 5 3   1 HEC O2A  O  434.914  12.972  31.577 1.00 . E A . 201 HEC O2A  1 1 
        3  26955 5 3   1 HEC O2D  O  433.523  15.238  25.722 1.00 . E A . 201 HEC O2D  1 1 
        3  26956 6 3   1 HEC C1A  C  445.050 -24.237   6.662 1.00 . F B . 201 HEC C1A  1 1 
        3  26957 6 3   1 HEC C1B  C  444.699 -19.919   7.158 1.00 . F B . 201 HEC C1B  1 1 
        3  26958 6 3   1 HEC C1C  C  440.958 -20.477   9.278 1.00 . F B . 201 HEC C1C  1 1 
        3  26959 6 3   1 HEC C1D  C  441.459 -24.785   9.049 1.00 . F B . 201 HEC C1D  1 1 
        3  26960 6 3   1 HEC C2A  C  446.239 -24.221   5.824 1.00 . F B . 201 HEC C2A  1 1 
        3  26961 6 3   1 HEC C2B  C  444.732 -18.471   7.240 1.00 . F B . 201 HEC C2B  1 1 
        3  26962 6 3   1 HEC C2C  C  439.716 -20.504  10.032 1.00 . F B . 201 HEC C2C  1 1 
        3  26963 6 3   1 HEC C2D  C  441.397 -26.235   8.950 1.00 . F B . 201 HEC C2D  1 1 
        3  26964 6 3   1 HEC C3A  C  446.632 -22.925   5.711 1.00 . F B . 201 HEC C3A  1 1 
        3  26965 6 3   1 HEC C3B  C  443.582 -18.068   7.838 1.00 . F B . 201 HEC C3B  1 1 
        3  26966 6 3   1 HEC C3C  C  439.517 -21.794  10.421 1.00 . F B . 201 HEC C3C  1 1 
        3  26967 6 3   1 HEC C3D  C  442.465 -26.633   8.199 1.00 . F B . 201 HEC C3D  1 1 
        3  26968 6 3   1 HEC C4A  C  445.663 -22.113   6.438 1.00 . F B . 201 HEC C4A  1 1 
        3  26969 6 3   1 HEC C4B  C  442.848 -19.278   8.190 1.00 . F B . 201 HEC C4B  1 1 
        3  26970 6 3   1 HEC C4C  C  440.543 -22.590   9.783 1.00 . F B . 201 HEC C4C  1 1 
        3  26971 6 3   1 HEC C4D  C  443.175 -25.423   7.804 1.00 . F B . 201 HEC C4D  1 1 
        3  26972 6 3   1 HEC CAA  C  446.928 -25.423   5.212 1.00 . F B . 201 HEC CAA  1 1 
        3  26973 6 3   1 HEC CAB  C  443.138 -16.631   8.015 1.00 . F B . 201 HEC CAB  1 1 
        3  26974 6 3   1 HEC CAC  C  438.420 -22.359  11.285 1.00 . F B . 201 HEC CAC  1 1 
        3  26975 6 3   1 HEC CAD  C  442.888 -28.048   7.856 1.00 . F B . 201 HEC CAD  1 1 
        3  26976 6 3   1 HEC CBA  C  446.401 -25.854   3.837 1.00 . F B . 201 HEC CBA  1 1 
        3  26977 6 3   1 HEC CBB  C  442.678 -16.140   9.172 1.00 . F B . 201 HEC CBB  1 1 
        3  26978 6 3   1 HEC CBC  C  438.592 -22.477  12.611 1.00 . F B . 201 HEC CBC  1 1 
        3  26979 6 3   1 HEC CBD  C  442.519 -28.495   6.432 1.00 . F B . 201 HEC CBD  1 1 
        3  26980 6 3   1 HEC CGA  C  447.485 -26.454   2.945 1.00 . F B . 201 HEC CGA  1 1 
        3  26981 6 3   1 HEC CGD  C  442.908 -29.936   6.104 1.00 . F B . 201 HEC CGD  1 1 
        3  26982 6 3   1 HEC CHA  C  444.338 -25.382   7.026 1.00 . F B . 201 HEC CHA  1 1 
        3  26983 6 3   1 HEC CHB  C  445.644 -20.713   6.498 1.00 . F B . 201 HEC CHB  1 1 
        3  26984 6 3   1 HEC CHC  C  441.599 -19.322   8.816 1.00 . F B . 201 HEC CHC  1 1 
        3  26985 6 3   1 HEC CHD  C  440.561 -23.987   9.763 1.00 . F B . 201 HEC CHD  1 1 
        3  26986 6 3   1 HEC CMA  C  447.845 -22.432   4.964 1.00 . F B . 201 HEC CMA  1 1 
        3  26987 6 3   1 HEC CMB  C  445.820 -17.591   6.684 1.00 . F B . 201 HEC CMB  1 1 
        3  26988 6 3   1 HEC CMC  C  438.859 -19.300  10.336 1.00 . F B . 201 HEC CMC  1 1 
        3  26989 6 3   1 HEC CMD  C  440.342 -27.096   9.606 1.00 . F B . 201 HEC CMD  1 1 
        3  26990 6 3   1 HEC FE   FE 443.079 -22.357   8.092 1.00 . F B . 201 HEC FE   1 1 
        3  26991 6 3   1 HEC HAA1 H  446.810 -26.263   5.897 1.00 . F B . 201 HEC HAA1 1 1 
        3  26992 6 3   1 HEC HAA2 H  447.992 -25.201   5.121 1.00 . F B . 201 HEC HAA2 1 1 
        3  26993 6 3   1 HEC HAB  H  443.196 -15.969   7.163 1.00 . F B . 201 HEC HAB  1 1 
        3  26994 6 3   1 HEC HAC  H  437.490 -22.672  10.835 1.00 . F B . 201 HEC HAC  1 1 
        3  26995 6 3   1 HEC HAD1 H  443.970 -28.115   7.965 1.00 . F B . 201 HEC HAD1 1 1 
        3  26996 6 3   1 HEC HAD2 H  442.424 -28.731   8.568 1.00 . F B . 201 HEC HAD2 1 1 
        3  26997 6 3   1 HEC HBA1 H  445.618 -26.599   3.983 1.00 . F B . 201 HEC HBA1 1 1 
        3  26998 6 3   1 HEC HBA2 H  445.973 -24.986   3.335 1.00 . F B . 201 HEC HBA2 1 1 
        3  26999 6 3   1 HEC HBB1 H  442.609 -16.778  10.041 1.00 . F B . 201 HEC HBB1 1 1 
        3  27000 6 3   1 HEC HBB2 H  442.375 -15.104   9.237 1.00 . F B . 201 HEC HBB2 1 1 
        3  27001 6 3   1 HEC HBC1 H  439.520 -22.165  13.066 1.00 . F B . 201 HEC HBC1 1 1 
        3  27002 6 3   1 HEC HBC2 H  437.801 -22.884  13.224 1.00 . F B . 201 HEC HBC2 1 1 
        3  27003 6 3   1 HEC HBD1 H  443.023 -27.836   5.726 1.00 . F B . 201 HEC HBD1 1 1 
        3  27004 6 3   1 HEC HBD2 H  441.443 -28.388   6.301 1.00 . F B . 201 HEC HBD2 1 1 
        3  27005 6 3   1 HEC HHA  H  444.720 -26.329   6.672 1.00 . F B . 201 HEC HHA  1 1 
        3  27006 6 3   1 HEC HHB  H  446.439 -20.193   5.985 1.00 . F B . 201 HEC HHB  1 1 
        3  27007 6 3   1 HEC HHC  H  441.084 -18.383   8.956 1.00 . F B . 201 HEC HHC  1 1 
        3  27008 6 3   1 HEC HHD  H  439.813 -24.496  10.352 1.00 . F B . 201 HEC HHD  1 1 
        3  27009 6 3   1 HEC HMA1 H  447.731 -22.647   3.901 1.00 . F B . 201 HEC HMA1 1 1 
        3  27010 6 3   1 HEC HMA2 H  448.734 -22.934   5.342 1.00 . F B . 201 HEC HMA2 1 1 
        3  27011 6 3   1 HEC HMA3 H  447.948 -21.356   5.106 1.00 . F B . 201 HEC HMA3 1 1 
        3  27012 6 3   1 HEC HMB1 H  445.643 -16.558   6.983 1.00 . F B . 201 HEC HMB1 1 1 
        3  27013 6 3   1 HEC HMB2 H  445.822 -17.660   5.596 1.00 . F B . 201 HEC HMB2 1 1 
        3  27014 6 3   1 HEC HMB3 H  446.786 -17.920   7.069 1.00 . F B . 201 HEC HMB3 1 1 
        3  27015 6 3   1 HEC HMC1 H  438.912 -18.597   9.506 1.00 . F B . 201 HEC HMC1 1 1 
        3  27016 6 3   1 HEC HMC2 H  437.827 -19.616  10.479 1.00 . F B . 201 HEC HMC2 1 1 
        3  27017 6 3   1 HEC HMC3 H  439.221 -18.819  11.245 1.00 . F B . 201 HEC HMC3 1 1 
        3  27018 6 3   1 HEC HMD1 H  439.354 -26.687   9.395 1.00 . F B . 201 HEC HMD1 1 1 
        3  27019 6 3   1 HEC HMD2 H  440.506 -27.112  10.684 1.00 . F B . 201 HEC HMD2 1 1 
        3  27020 6 3   1 HEC HMD3 H  440.406 -28.111   9.214 1.00 . F B . 201 HEC HMD3 1 1 
        3  27021 6 3   1 HEC NA   N  444.728 -22.941   7.039 1.00 . F B . 201 HEC NA   1 1 
        3  27022 6 3   1 HEC NB   N  443.584 -20.398   7.824 1.00 . F B . 201 HEC NB   1 1 
        3  27023 6 3   1 HEC NC   N  441.448 -21.766   9.137 1.00 . F B . 201 HEC NC   1 1 
        3  27024 6 3   1 HEC ND   N  442.541 -24.309   8.329 1.00 . F B . 201 HEC ND   1 1 
        3  27025 6 3   1 HEC O1A  O  447.697 -25.901   1.846 1.00 . F B . 201 HEC O1A  1 1 
        3  27026 6 3   1 HEC O1D  O  443.996 -30.376   6.534 1.00 . F B . 201 HEC O1D  1 1 
        3  27027 6 3   1 HEC O2A  O  448.091 -27.465   3.359 1.00 . F B . 201 HEC O2A  1 1 
        3  27028 6 3   1 HEC O2D  O  442.114 -30.587   5.392 1.00 . F B . 201 HEC O2D  1 1 
        3  27029 7 3   1 HEC C1A  C  417.551 -25.101  20.902 1.00 . G C . 201 HEC C1A  1 1 
        3  27030 7 3   1 HEC C1B  C  417.318 -20.753  20.947 1.00 . G C . 201 HEC C1B  1 1 
        3  27031 7 3   1 HEC C1C  C  420.491 -20.602  18.021 1.00 . G C . 201 HEC C1C  1 1 
        3  27032 7 3   1 HEC C1D  C  420.374 -24.912  17.633 1.00 . G C . 201 HEC C1D  1 1 
        3  27033 7 3   1 HEC C2A  C  416.491 -25.339  21.863 1.00 . G C . 201 HEC C2A  1 1 
        3  27034 7 3   1 HEC C2B  C  417.132 -19.314  21.077 1.00 . G C . 201 HEC C2B  1 1 
        3  27035 7 3   1 HEC C2C  C  421.523 -20.377  17.037 1.00 . G C . 201 HEC C2C  1 1 
        3  27036 7 3   1 HEC C2D  C  420.413 -26.330  17.349 1.00 . G C . 201 HEC C2D  1 1 
        3  27037 7 3   1 HEC C3A  C  416.043 -24.120  22.265 1.00 . G C . 201 HEC C3A  1 1 
        3  27038 7 3   1 HEC C3B  C  418.059 -18.720  20.278 1.00 . G C . 201 HEC C3B  1 1 
        3  27039 7 3   1 HEC C3C  C  421.802 -21.575  16.465 1.00 . G C . 201 HEC C3C  1 1 
        3  27040 7 3   1 HEC C3D  C  419.729 -26.963  18.340 1.00 . G C . 201 HEC C3D  1 1 
        3  27041 7 3   1 HEC C4A  C  416.788 -23.115  21.530 1.00 . G C . 201 HEC C4A  1 1 
        3  27042 7 3   1 HEC C4B  C  418.817 -19.786  19.655 1.00 . G C . 201 HEC C4B  1 1 
        3  27043 7 3   1 HEC C4C  C  420.992 -22.562  17.143 1.00 . G C . 201 HEC C4C  1 1 
        3  27044 7 3   1 HEC C4D  C  419.176 -25.914  19.195 1.00 . G C . 201 HEC C4D  1 1 
        3  27045 7 3   1 HEC CAA  C  415.996 -26.701  22.300 1.00 . G C . 201 HEC CAA  1 1 
        3  27046 7 3   1 HEC CAB  C  418.309 -17.242  20.068 1.00 . G C . 201 HEC CAB  1 1 
        3  27047 7 3   1 HEC CAC  C  422.826 -21.874  15.401 1.00 . G C . 201 HEC CAC  1 1 
        3  27048 7 3   1 HEC CAD  C  419.504 -28.457  18.486 1.00 . G C . 201 HEC CAD  1 1 
        3  27049 7 3   1 HEC CBA  C  416.924 -27.430  23.280 1.00 . G C . 201 HEC CBA  1 1 
        3  27050 7 3   1 HEC CBB  C  417.349 -16.437  19.582 1.00 . G C . 201 HEC CBB  1 1 
        3  27051 7 3   1 HEC CBC  C  422.452 -22.187  14.151 1.00 . G C . 201 HEC CBC  1 1 
        3  27052 7 3   1 HEC CBD  C  420.754 -29.239  18.934 1.00 . G C . 201 HEC CBD  1 1 
        3  27053 7 3   1 HEC CGA  C  416.292 -28.711  23.810 1.00 . G C . 201 HEC CGA  1 1 
        3  27054 7 3   1 HEC CGD  C  420.461 -30.564  19.640 1.00 . G C . 201 HEC CGD  1 1 
        3  27055 7 3   1 HEC CHA  C  418.257 -26.103  20.230 1.00 . G C . 201 HEC CHA  1 1 
        3  27056 7 3   1 HEC CHB  C  416.588 -21.733  21.623 1.00 . G C . 201 HEC CHB  1 1 
        3  27057 7 3   1 HEC CHC  C  419.866 -19.598  18.760 1.00 . G C . 201 HEC CHC  1 1 
        3  27058 7 3   1 HEC CHD  C  421.025 -23.929  16.886 1.00 . G C . 201 HEC CHD  1 1 
        3  27059 7 3   1 HEC CMA  C  414.964 -23.824  23.272 1.00 . G C . 201 HEC CMA  1 1 
        3  27060 7 3   1 HEC CMB  C  416.111 -18.638  21.955 1.00 . G C . 201 HEC CMB  1 1 
        3  27061 7 3   1 HEC CMC  C  422.146 -19.047  16.746 1.00 . G C . 201 HEC CMC  1 1 
        3  27062 7 3   1 HEC CMD  C  421.085 -26.938  16.145 1.00 . G C . 201 HEC CMD  1 1 
        3  27063 7 3   1 HEC FE   FE 418.978 -22.850  19.419 1.00 . G C . 201 HEC FE   1 1 
        3  27064 7 3   1 HEC HAA1 H  415.881 -27.321  21.413 1.00 . G C . 201 HEC HAA1 1 1 
        3  27065 7 3   1 HEC HAA2 H  415.020 -26.581  22.771 1.00 . G C . 201 HEC HAA2 1 1 
        3  27066 7 3   1 HEC HAB  H  419.276 -16.827  20.313 1.00 . G C . 201 HEC HAB  1 1 
        3  27067 7 3   1 HEC HAC  H  423.876 -21.833  15.649 1.00 . G C . 201 HEC HAC  1 1 
        3  27068 7 3   1 HEC HAD1 H  419.180 -28.850  17.523 1.00 . G C . 201 HEC HAD1 1 1 
        3  27069 7 3   1 HEC HAD2 H  418.710 -28.620  19.216 1.00 . G C . 201 HEC HAD2 1 1 
        3  27070 7 3   1 HEC HBA1 H  417.852 -27.681  22.766 1.00 . G C . 201 HEC HBA1 1 1 
        3  27071 7 3   1 HEC HBA2 H  417.148 -26.770  24.118 1.00 . G C . 201 HEC HBA2 1 1 
        3  27072 7 3   1 HEC HBB1 H  416.379 -16.844  19.334 1.00 . G C . 201 HEC HBB1 1 1 
        3  27073 7 3   1 HEC HBB2 H  417.545 -15.385  19.439 1.00 . G C . 201 HEC HBB2 1 1 
        3  27074 7 3   1 HEC HBC1 H  421.404 -22.227  13.894 1.00 . G C . 201 HEC HBC1 1 1 
        3  27075 7 3   1 HEC HBC2 H  423.200 -22.397  13.399 1.00 . G C . 201 HEC HBC2 1 1 
        3  27076 7 3   1 HEC HBD1 H  421.355 -29.453  18.050 1.00 . G C . 201 HEC HBD1 1 1 
        3  27077 7 3   1 HEC HBD2 H  421.336 -28.609  19.606 1.00 . G C . 201 HEC HBD2 1 1 
        3  27078 7 3   1 HEC HHA  H  418.075 -27.122  20.543 1.00 . G C . 201 HEC HHA  1 1 
        3  27079 7 3   1 HEC HHB  H  415.797 -21.395  22.275 1.00 . G C . 201 HEC HHB  1 1 
        3  27080 7 3   1 HEC HHC  H  420.228 -18.589  18.626 1.00 . G C . 201 HEC HHC  1 1 
        3  27081 7 3   1 HEC HHD  H  421.606 -24.258  16.035 1.00 . G C . 201 HEC HHD  1 1 
        3  27082 7 3   1 HEC HMA1 H  413.992 -23.825  22.777 1.00 . G C . 201 HEC HMA1 1 1 
        3  27083 7 3   1 HEC HMA2 H  414.975 -24.587  24.051 1.00 . G C . 201 HEC HMA2 1 1 
        3  27084 7 3   1 HEC HMA3 H  415.143 -22.845  23.719 1.00 . G C . 201 HEC HMA3 1 1 
        3  27085 7 3   1 HEC HMB1 H  416.160 -17.559  21.808 1.00 . G C . 201 HEC HMB1 1 1 
        3  27086 7 3   1 HEC HMB2 H  416.317 -18.872  23.000 1.00 . G C . 201 HEC HMB2 1 1 
        3  27087 7 3   1 HEC HMB3 H  415.113 -18.994  21.693 1.00 . G C . 201 HEC HMB3 1 1 
        3  27088 7 3   1 HEC HMC1 H  421.793 -18.313  17.470 1.00 . G C . 201 HEC HMC1 1 1 
        3  27089 7 3   1 HEC HMC2 H  423.231 -19.133  16.814 1.00 . G C . 201 HEC HMC2 1 1 
        3  27090 7 3   1 HEC HMC3 H  421.869 -18.729  15.741 1.00 . G C . 201 HEC HMC3 1 1 
        3  27091 7 3   1 HEC HMD1 H  420.450 -26.805  15.269 1.00 . G C . 201 HEC HMD1 1 1 
        3  27092 7 3   1 HEC HMD2 H  422.042 -26.447  15.977 1.00 . G C . 201 HEC HMD2 1 1 
        3  27093 7 3   1 HEC HMD3 H  421.246 -28.002  16.317 1.00 . G C . 201 HEC HMD3 1 1 
        3  27094 7 3   1 HEC NA   N  417.718 -23.737  20.711 1.00 . G C . 201 HEC NA   1 1 
        3  27095 7 3   1 HEC NB   N  418.332 -21.019  20.047 1.00 . G C . 201 HEC NB   1 1 
        3  27096 7 3   1 HEC NC   N  420.219 -21.955  18.118 1.00 . G C . 201 HEC NC   1 1 
        3  27097 7 3   1 HEC ND   N  419.591 -24.669  18.748 1.00 . G C . 201 HEC ND   1 1 
        3  27098 7 3   1 HEC O1A  O  415.844 -28.694  24.977 1.00 . G C . 201 HEC O1A  1 1 
        3  27099 7 3   1 HEC O1D  O  419.619 -30.574  20.565 1.00 . G C . 201 HEC O1D  1 1 
        3  27100 7 3   1 HEC O2A  O  416.253 -29.700  23.048 1.00 . G C . 201 HEC O2A  1 1 
        3  27101 7 3   1 HEC O2D  O  421.121 -31.561  19.280 1.00 . G C . 201 HEC O2D  1 1 
        3  27102 8 3   1 HEC C1A  C  423.360   9.509   0.238 1.00 . H D . 201 HEC C1A  1 1 
        3  27103 8 3   1 HEC C1B  C  423.429   5.160   0.524 1.00 . H D . 201 HEC C1B  1 1 
        3  27104 8 3   1 HEC C1C  C  424.938   5.459   4.576 1.00 . H D . 201 HEC C1C  1 1 
        3  27105 8 3   1 HEC C1D  C  424.585   9.784   4.401 1.00 . H D . 201 HEC C1D  1 1 
        3  27106 8 3   1 HEC C2A  C  422.981   9.588  -1.163 1.00 . H D . 201 HEC C2A  1 1 
        3  27107 8 3   1 HEC C2B  C  423.389   3.710   0.459 1.00 . H D . 201 HEC C2B  1 1 
        3  27108 8 3   1 HEC C2C  C  425.414   5.395   5.949 1.00 . H D . 201 HEC C2C  1 1 
        3  27109 8 3   1 HEC C2D  C  424.658  11.234   4.472 1.00 . H D . 201 HEC C2D  1 1 
        3  27110 8 3   1 HEC C3A  C  422.784   8.314  -1.595 1.00 . H D . 201 HEC C3A  1 1 
        3  27111 8 3   1 HEC C3B  C  423.903   3.233   1.622 1.00 . H D . 201 HEC C3B  1 1 
        3  27112 8 3   1 HEC C3C  C  425.284   6.646   6.469 1.00 . H D . 201 HEC C3C  1 1 
        3  27113 8 3   1 HEC C3D  C  424.304  11.715   3.244 1.00 . H D . 201 HEC C3D  1 1 
        3  27114 8 3   1 HEC C4A  C  423.088   7.425  -0.482 1.00 . H D . 201 HEC C4A  1 1 
        3  27115 8 3   1 HEC C4B  C  424.212   4.393   2.447 1.00 . H D . 201 HEC C4B  1 1 
        3  27116 8 3   1 HEC C4C  C  424.879   7.515   5.385 1.00 . H D . 201 HEC C4C  1 1 
        3  27117 8 3   1 HEC C4D  C  424.041  10.557   2.398 1.00 . H D . 201 HEC C4D  1 1 
        3  27118 8 3   1 HEC CAA  C  422.807  10.850  -1.982 1.00 . H D . 201 HEC CAA  1 1 
        3  27119 8 3   1 HEC CAB  C  424.170   1.776   1.933 1.00 . H D . 201 HEC CAB  1 1 
        3  27120 8 3   1 HEC CAC  C  425.560   7.117   7.874 1.00 . H D . 201 HEC CAC  1 1 
        3  27121 8 3   1 HEC CAD  C  424.159  13.161   2.816 1.00 . H D . 201 HEC CAD  1 1 
        3  27122 8 3   1 HEC CBA  C  424.080  11.368  -2.668 1.00 . H D . 201 HEC CBA  1 1 
        3  27123 8 3   1 HEC CBB  C  423.799   1.188   3.077 1.00 . H D . 201 HEC CBB  1 1 
        3  27124 8 3   1 HEC CBC  C  424.578   7.142   8.790 1.00 . H D . 201 HEC CBC  1 1 
        3  27125 8 3   1 HEC CBD  C  425.340  13.705   1.995 1.00 . H D . 201 HEC CBD  1 1 
        3  27126 8 3   1 HEC CGA  C  423.799  12.061  -3.999 1.00 . H D . 201 HEC CGA  1 1 
        3  27127 8 3   1 HEC CGD  C  425.212  15.175   1.601 1.00 . H D . 201 HEC CGD  1 1 
        3  27128 8 3   1 HEC CHA  C  423.646  10.605   1.058 1.00 . H D . 201 HEC CHA  1 1 
        3  27129 8 3   1 HEC CHB  C  423.101   6.024  -0.528 1.00 . H D . 201 HEC CHB  1 1 
        3  27130 8 3   1 HEC CHC  C  424.772   4.357   3.728 1.00 . H D . 201 HEC CHC  1 1 
        3  27131 8 3   1 HEC CHD  C  424.841   8.910   5.461 1.00 . H D . 201 HEC CHD  1 1 
        3  27132 8 3   1 HEC CMA  C  422.340   7.909  -2.979 1.00 . H D . 201 HEC CMA  1 1 
        3  27133 8 3   1 HEC CMB  C  422.928   2.904  -0.728 1.00 . H D . 201 HEC CMB  1 1 
        3  27134 8 3   1 HEC CMC  C  425.909   4.149   6.640 1.00 . H D . 201 HEC CMC  1 1 
        3  27135 8 3   1 HEC CMD  C  425.027  12.015   5.712 1.00 . H D . 201 HEC CMD  1 1 
        3  27136 8 3   1 HEC FE   FE 424.013   7.476   2.453 1.00 . H D . 201 HEC FE   1 1 
        3  27137 8 3   1 HEC HAA1 H  422.439  11.634  -1.319 1.00 . H D . 201 HEC HAA1 1 1 
        3  27138 8 3   1 HEC HAA2 H  422.054  10.664  -2.748 1.00 . H D . 201 HEC HAA2 1 1 
        3  27139 8 3   1 HEC HAB  H  424.687   1.180   1.195 1.00 . H D . 201 HEC HAB  1 1 
        3  27140 8 3   1 HEC HAC  H  426.555   7.437   8.146 1.00 . H D . 201 HEC HAC  1 1 
        3  27141 8 3   1 HEC HAD1 H  423.256  13.249   2.213 1.00 . H D . 201 HEC HAD1 1 1 
        3  27142 8 3   1 HEC HAD2 H  424.043  13.778   3.709 1.00 . H D . 201 HEC HAD2 1 1 
        3  27143 8 3   1 HEC HBA1 H  424.569  12.079  -2.001 1.00 . H D . 201 HEC HBA1 1 1 
        3  27144 8 3   1 HEC HBA2 H  424.753  10.527  -2.843 1.00 . H D . 201 HEC HBA2 1 1 
        3  27145 8 3   1 HEC HBB1 H  424.016   0.142   3.244 1.00 . H D . 201 HEC HBB1 1 1 
        3  27146 8 3   1 HEC HBB2 H  423.281   1.757   3.833 1.00 . H D . 201 HEC HBB2 1 1 
        3  27147 8 3   1 HEC HBC1 H  423.581   6.822   8.519 1.00 . H D . 201 HEC HBC1 1 1 
        3  27148 8 3   1 HEC HBC2 H  424.783   7.480   9.794 1.00 . H D . 201 HEC HBC2 1 1 
        3  27149 8 3   1 HEC HBD1 H  425.420  13.112   1.084 1.00 . H D . 201 HEC HBD1 1 1 
        3  27150 8 3   1 HEC HBD2 H  426.254  13.578   2.574 1.00 . H D . 201 HEC HBD2 1 1 
        3  27151 8 3   1 HEC HHA  H  423.553  11.585   0.612 1.00 . H D . 201 HEC HHA  1 1 
        3  27152 8 3   1 HEC HHB  H  422.831   5.566  -1.466 1.00 . H D . 201 HEC HHB  1 1 
        3  27153 8 3   1 HEC HHC  H  425.103   3.398   4.094 1.00 . H D . 201 HEC HHC  1 1 
        3  27154 8 3   1 HEC HHD  H  425.026   9.354   6.428 1.00 . H D . 201 HEC HHD  1 1 
        3  27155 8 3   1 HEC HMA1 H  423.099   8.200  -3.705 1.00 . H D . 201 HEC HMA1 1 1 
        3  27156 8 3   1 HEC HMA2 H  422.200   6.830  -3.014 1.00 . H D . 201 HEC HMA2 1 1 
        3  27157 8 3   1 HEC HMA3 H  421.400   8.406  -3.219 1.00 . H D . 201 HEC HMA3 1 1 
        3  27158 8 3   1 HEC HMB1 H  422.902   1.847  -0.460 1.00 . H D . 201 HEC HMB1 1 1 
        3  27159 8 3   1 HEC HMB2 H  423.620   3.051  -1.556 1.00 . H D . 201 HEC HMB2 1 1 
        3  27160 8 3   1 HEC HMB3 H  421.931   3.229  -1.024 1.00 . H D . 201 HEC HMB3 1 1 
        3  27161 8 3   1 HEC HMC1 H  426.416   3.510   5.918 1.00 . H D . 201 HEC HMC1 1 1 
        3  27162 8 3   1 HEC HMC2 H  426.605   4.425   7.432 1.00 . H D . 201 HEC HMC2 1 1 
        3  27163 8 3   1 HEC HMC3 H  425.064   3.611   7.071 1.00 . H D . 201 HEC HMC3 1 1 
        3  27164 8 3   1 HEC HMD1 H  425.931  11.594   6.150 1.00 . H D . 201 HEC HMD1 1 1 
        3  27165 8 3   1 HEC HMD2 H  425.201  13.057   5.445 1.00 . H D . 201 HEC HMD2 1 1 
        3  27166 8 3   1 HEC HMD3 H  424.212  11.957   6.433 1.00 . H D . 201 HEC HMD3 1 1 
        3  27167 8 3   1 HEC NA   N  423.402   8.179   0.638 1.00 . H D . 201 HEC NA   1 1 
        3  27168 8 3   1 HEC NB   N  423.847   5.556   1.780 1.00 . H D . 201 HEC NB   1 1 
        3  27169 8 3   1 HEC NC   N  424.618   6.768   4.252 1.00 . H D . 201 HEC NC   1 1 
        3  27170 8 3   1 HEC ND   N  424.225   9.390   3.123 1.00 . H D . 201 HEC ND   1 1 
        3  27171 8 3   1 HEC O1A  O  424.352  11.596  -5.018 1.00 . H D . 201 HEC O1A  1 1 
        3  27172 8 3   1 HEC O1D  O  424.089  15.609   1.268 1.00 . H D . 201 HEC O1D  1 1 
        3  27173 8 3   1 HEC O2A  O  423.041  13.054  -3.993 1.00 . H D . 201 HEC O2A  1 1 
        3  27174 8 3   1 HEC O2D  O  426.258  15.856   1.611 1.00 . H D . 201 HEC O2D  1 1 
        4  27175 1 1   1 VAL C    C  430.343  -8.032  36.589 1.00 . A A .   1 VAL C    1 1 
        4  27176 1 1   1 VAL CA   C  429.260  -6.940  36.392 1.00 . A A .   1 VAL CA   1 1 
        4  27177 1 1   1 VAL CB   C  429.268  -6.456  34.905 1.00 . A A .   1 VAL CB   1 1 
        4  27178 1 1   1 VAL CG1  C  428.062  -7.045  34.164 1.00 . A A .   1 VAL CG1  1 1 
        4  27179 1 1   1 VAL CG2  C  429.228  -4.935  34.662 1.00 . A A .   1 VAL CG2  1 1 
        4  27180 1 1   1 VAL H1   H  429.253  -6.252  38.348 1.00 . A A .   1 VAL H1   1 1 
        4  27181 1 1   1 VAL H2   H  430.061  -5.262  37.306 1.00 . A A .   1 VAL H2   1 1 
        4  27182 1 1   1 VAL H3   H  428.413  -5.285  37.308 1.00 . A A .   1 VAL H3   1 1 
        4  27183 1 1   1 VAL HA   H  428.311  -7.458  36.515 1.00 . A A .   1 VAL HA   1 1 
        4  27184 1 1   1 VAL HB   H  430.171  -6.845  34.434 1.00 . A A .   1 VAL HB   1 1 
        4  27185 1 1   1 VAL HG11 H  428.041  -8.125  34.303 1.00 . A A .   1 VAL HG11 1 1 
        4  27186 1 1   1 VAL HG12 H  427.145  -6.609  34.561 1.00 . A A .   1 VAL HG12 1 1 
        4  27187 1 1   1 VAL HG13 H  428.142  -6.817  33.102 1.00 . A A .   1 VAL HG13 1 1 
        4  27188 1 1   1 VAL HG21 H  430.070  -4.464  35.169 1.00 . A A .   1 VAL HG21 1 1 
        4  27189 1 1   1 VAL HG22 H  428.295  -4.530  35.052 1.00 . A A .   1 VAL HG22 1 1 
        4  27190 1 1   1 VAL HG23 H  429.292  -4.738  33.592 1.00 . A A .   1 VAL HG23 1 1 
        4  27191 1 1   1 VAL N    N  429.246  -5.845  37.423 1.00 . A A .   1 VAL N    1 1 
        4  27192 1 1   1 VAL O    O  430.199  -9.067  35.960 1.00 . A A .   1 VAL O    1 1 
        4  27193 1 1   2 LEU C    C  432.764  -9.235  38.976 1.00 . A A .   2 LEU C    1 1 
        4  27194 1 1   2 LEU CA   C  432.550  -8.795  37.495 1.00 . A A .   2 LEU CA   1 1 
        4  27195 1 1   2 LEU CB   C  433.791  -8.177  36.791 1.00 . A A .   2 LEU CB   1 1 
        4  27196 1 1   2 LEU CD1  C  433.116  -6.020  35.530 1.00 . A A .   2 LEU CD1  1 1 
        4  27197 1 1   2 LEU CD2  C  434.701  -7.598  34.517 1.00 . A A .   2 LEU CD2  1 1 
        4  27198 1 1   2 LEU CG   C  433.489  -7.504  35.430 1.00 . A A .   2 LEU CG   1 1 
        4  27199 1 1   2 LEU H    H  431.420  -7.042  37.986 1.00 . A A .   2 LEU H    1 1 
        4  27200 1 1   2 LEU HA   H  432.280  -9.690  36.935 1.00 . A A .   2 LEU HA   1 1 
        4  27201 1 1   2 LEU HB2  H  434.218  -7.426  37.454 1.00 . A A .   2 LEU HB2  1 1 
        4  27202 1 1   2 LEU HB3  H  434.529  -8.963  36.633 1.00 . A A .   2 LEU HB3  1 1 
        4  27203 1 1   2 LEU HD11 H  432.248  -5.903  36.179 1.00 . A A .   2 LEU HD11 1 1 
        4  27204 1 1   2 LEU HD12 H  432.880  -5.636  34.536 1.00 . A A .   2 LEU HD12 1 1 
        4  27205 1 1   2 LEU HD13 H  433.956  -5.460  35.944 1.00 . A A .   2 LEU HD13 1 1 
        4  27206 1 1   2 LEU HD21 H  435.002  -8.642  34.417 1.00 . A A .   2 LEU HD21 1 1 
        4  27207 1 1   2 LEU HD22 H  435.522  -7.023  34.942 1.00 . A A .   2 LEU HD22 1 1 
        4  27208 1 1   2 LEU HD23 H  434.447  -7.197  33.535 1.00 . A A .   2 LEU HD23 1 1 
        4  27209 1 1   2 LEU HG   H  432.662  -8.035  34.960 1.00 . A A .   2 LEU HG   1 1 
        4  27210 1 1   2 LEU N    N  431.404  -7.865  37.399 1.00 . A A .   2 LEU N    1 1 
        4  27211 1 1   2 LEU O    O  431.777  -9.630  39.601 1.00 . A A .   2 LEU O    1 1 
        4  27212 1 1   3 SER C    C  435.573 -10.614  41.062 1.00 . A A .   3 SER C    1 1 
        4  27213 1 1   3 SER CA   C  434.501  -9.502  40.884 1.00 . A A .   3 SER CA   1 1 
        4  27214 1 1   3 SER CB   C  433.422  -9.751  41.961 1.00 . A A .   3 SER CB   1 1 
        4  27215 1 1   3 SER H    H  434.744  -9.029  38.823 1.00 . A A .   3 SER H    1 1 
        4  27216 1 1   3 SER HA   H  434.997  -8.580  41.188 1.00 . A A .   3 SER HA   1 1 
        4  27217 1 1   3 SER HB2  H  432.725 -10.503  41.591 1.00 . A A .   3 SER HB2  1 1 
        4  27218 1 1   3 SER HB3  H  433.904 -10.130  42.862 1.00 . A A .   3 SER HB3  1 1 
        4  27219 1 1   3 SER HG   H  432.037  -8.783  42.961 1.00 . A A .   3 SER HG   1 1 
        4  27220 1 1   3 SER N    N  434.015  -9.239  39.491 1.00 . A A .   3 SER N    1 1 
        4  27221 1 1   3 SER O    O  436.349 -10.489  42.013 1.00 . A A .   3 SER O    1 1 
        4  27222 1 1   3 SER OG   O  432.691  -8.576  42.289 1.00 . A A .   3 SER OG   1 1 
        4  27223 1 1   4 PRO C    C  438.126 -12.375  40.302 1.00 . A A .   4 PRO C    1 1 
        4  27224 1 1   4 PRO CA   C  436.639 -12.782  40.361 1.00 . A A .   4 PRO CA   1 1 
        4  27225 1 1   4 PRO CB   C  436.301 -13.758  39.221 1.00 . A A .   4 PRO CB   1 1 
        4  27226 1 1   4 PRO CD   C  434.640 -12.072  39.254 1.00 . A A .   4 PRO CD   1 1 
        4  27227 1 1   4 PRO CG   C  434.803 -13.568  39.026 1.00 . A A .   4 PRO CG   1 1 
        4  27228 1 1   4 PRO HA   H  436.464 -13.293  41.308 1.00 . A A .   4 PRO HA   1 1 
        4  27229 1 1   4 PRO HB2  H  436.840 -13.485  38.315 1.00 . A A .   4 PRO HB2  1 1 
        4  27230 1 1   4 PRO HB3  H  436.530 -14.784  39.508 1.00 . A A .   4 PRO HB3  1 1 
        4  27231 1 1   4 PRO HD2  H  434.807 -11.533  38.321 1.00 . A A .   4 PRO HD2  1 1 
        4  27232 1 1   4 PRO HD3  H  433.640 -11.856  39.634 1.00 . A A .   4 PRO HD3  1 1 
        4  27233 1 1   4 PRO HG2  H  434.496 -13.851  38.019 1.00 . A A .   4 PRO HG2  1 1 
        4  27234 1 1   4 PRO HG3  H  434.244 -14.133  39.772 1.00 . A A .   4 PRO HG3  1 1 
        4  27235 1 1   4 PRO N    N  435.646 -11.690  40.239 1.00 . A A .   4 PRO N    1 1 
        4  27236 1 1   4 PRO O    O  438.460 -11.199  40.184 1.00 . A A .   4 PRO O    1 1 
        4  27237 1 1   5 ALA C    C  440.902 -12.238  38.977 1.00 . A A .   5 ALA C    1 1 
        4  27238 1 1   5 ALA CA   C  440.490 -13.188  40.120 1.00 . A A .   5 ALA CA   1 1 
        4  27239 1 1   5 ALA CB   C  441.120 -14.574  39.916 1.00 . A A .   5 ALA CB   1 1 
        4  27240 1 1   5 ALA H    H  438.689 -14.308  40.377 1.00 . A A .   5 ALA H    1 1 
        4  27241 1 1   5 ALA HA   H  440.879 -12.780  41.052 1.00 . A A .   5 ALA HA   1 1 
        4  27242 1 1   5 ALA HB1  H  442.199 -14.468  39.796 1.00 . A A .   5 ALA HB1  1 1 
        4  27243 1 1   5 ALA HB2  H  440.909 -15.200  40.783 1.00 . A A .   5 ALA HB2  1 1 
        4  27244 1 1   5 ALA HB3  H  440.700 -15.036  39.023 1.00 . A A .   5 ALA HB3  1 1 
        4  27245 1 1   5 ALA N    N  439.033 -13.363  40.278 1.00 . A A .   5 ALA N    1 1 
        4  27246 1 1   5 ALA O    O  441.925 -11.558  39.067 1.00 . A A .   5 ALA O    1 1 
        4  27247 1 1   6 ASP C    C  440.243  -9.677  37.464 1.00 . A A .   6 ASP C    1 1 
        4  27248 1 1   6 ASP CA   C  440.260 -11.104  36.898 1.00 . A A .   6 ASP CA   1 1 
        4  27249 1 1   6 ASP CB   C  439.189 -11.255  35.820 1.00 . A A .   6 ASP CB   1 1 
        4  27250 1 1   6 ASP CG   C  439.334 -12.551  35.006 1.00 . A A .   6 ASP CG   1 1 
        4  27251 1 1   6 ASP H    H  439.317 -12.778  37.838 1.00 . A A .   6 ASP H    1 1 
        4  27252 1 1   6 ASP HA   H  441.230 -11.265  36.429 1.00 . A A .   6 ASP HA   1 1 
        4  27253 1 1   6 ASP HB2  H  438.207 -11.243  36.293 1.00 . A A .   6 ASP HB2  1 1 
        4  27254 1 1   6 ASP HB3  H  439.262 -10.407  35.139 1.00 . A A .   6 ASP HB3  1 1 
        4  27255 1 1   6 ASP N    N  440.086 -12.129  37.926 1.00 . A A .   6 ASP N    1 1 
        4  27256 1 1   6 ASP O    O  441.147  -8.910  37.154 1.00 . A A .   6 ASP O    1 1 
        4  27257 1 1   6 ASP OD1  O  440.419 -12.787  34.435 1.00 . A A .   6 ASP OD1  1 1 
        4  27258 1 1   6 ASP OD2  O  438.331 -13.297  34.908 1.00 . A A .   6 ASP OD2  1 1 
        4  27259 1 1   7 LYS C    C  440.728  -7.849  39.727 1.00 . A A .   7 LYS C    1 1 
        4  27260 1 1   7 LYS CA   C  439.365  -8.016  39.065 1.00 . A A .   7 LYS CA   1 1 
        4  27261 1 1   7 LYS CB   C  438.176  -7.828  40.050 1.00 . A A .   7 LYS CB   1 1 
        4  27262 1 1   7 LYS CD   C  437.455  -6.888  42.396 1.00 . A A .   7 LYS CD   1 1 
        4  27263 1 1   7 LYS CE   C  436.742  -5.621  41.912 1.00 . A A .   7 LYS CE   1 1 
        4  27264 1 1   7 LYS CG   C  438.587  -7.301  41.448 1.00 . A A .   7 LYS CG   1 1 
        4  27265 1 1   7 LYS H    H  438.538  -9.938  38.542 1.00 . A A .   7 LYS H    1 1 
        4  27266 1 1   7 LYS HA   H  439.280  -7.233  38.312 1.00 . A A .   7 LYS HA   1 1 
        4  27267 1 1   7 LYS HB2  H  437.464  -7.130  39.610 1.00 . A A .   7 LYS HB2  1 1 
        4  27268 1 1   7 LYS HB3  H  437.683  -8.792  40.180 1.00 . A A .   7 LYS HB3  1 1 
        4  27269 1 1   7 LYS HD2  H  436.733  -7.701  42.464 1.00 . A A .   7 LYS HD2  1 1 
        4  27270 1 1   7 LYS HD3  H  437.874  -6.701  43.384 1.00 . A A .   7 LYS HD3  1 1 
        4  27271 1 1   7 LYS HE2  H  437.487  -4.865  41.660 1.00 . A A .   7 LYS HE2  1 1 
        4  27272 1 1   7 LYS HE3  H  436.162  -5.860  41.020 1.00 . A A .   7 LYS HE3  1 1 
        4  27273 1 1   7 LYS HG2  H  439.159  -8.088  41.940 1.00 . A A .   7 LYS HG2  1 1 
        4  27274 1 1   7 LYS HG3  H  439.243  -6.443  41.307 1.00 . A A .   7 LYS HG3  1 1 
        4  27275 1 1   7 LYS HZ1  H  435.370  -4.240  42.602 1.00 . A A .   7 LYS HZ1  1 1 
        4  27276 1 1   7 LYS HZ2  H  436.351  -4.842  43.784 1.00 . A A .   7 LYS HZ2  1 1 
        4  27277 1 1   7 LYS HZ3  H  435.122  -5.764  43.184 1.00 . A A .   7 LYS HZ3  1 1 
        4  27278 1 1   7 LYS N    N  439.307  -9.311  38.354 1.00 . A A .   7 LYS N    1 1 
        4  27279 1 1   7 LYS NZ   N  435.822  -5.072  42.955 1.00 . A A .   7 LYS NZ   1 1 
        4  27280 1 1   7 LYS O    O  441.360  -6.828  39.518 1.00 . A A .   7 LYS O    1 1 
        4  27281 1 1   8 THR C    C  443.640  -8.500  40.203 1.00 . A A .   8 THR C    1 1 
        4  27282 1 1   8 THR CA   C  442.497  -8.771  41.177 1.00 . A A .   8 THR CA   1 1 
        4  27283 1 1   8 THR CB   C  442.756 -10.059  41.975 1.00 . A A .   8 THR CB   1 1 
        4  27284 1 1   8 THR CG2  C  444.027  -9.975  42.822 1.00 . A A .   8 THR CG2  1 1 
        4  27285 1 1   8 THR H    H  440.652  -9.684  40.562 1.00 . A A .   8 THR H    1 1 
        4  27286 1 1   8 THR HA   H  442.451  -7.941  41.882 1.00 . A A .   8 THR HA   1 1 
        4  27287 1 1   8 THR HB   H  442.839 -10.898  41.285 1.00 . A A .   8 THR HB   1 1 
        4  27288 1 1   8 THR HG1  H  441.597  -9.547  43.463 1.00 . A A .   8 THR HG1  1 1 
        4  27289 1 1   8 THR HG21 H  444.163 -10.910  43.366 1.00 . A A .   8 THR HG21 1 1 
        4  27290 1 1   8 THR HG22 H  444.886  -9.804  42.173 1.00 . A A .   8 THR HG22 1 1 
        4  27291 1 1   8 THR HG23 H  443.937  -9.152  43.530 1.00 . A A .   8 THR HG23 1 1 
        4  27292 1 1   8 THR N    N  441.203  -8.842  40.473 1.00 . A A .   8 THR N    1 1 
        4  27293 1 1   8 THR O    O  444.459  -7.614  40.441 1.00 . A A .   8 THR O    1 1 
        4  27294 1 1   8 THR OG1  O  441.661 -10.275  42.842 1.00 . A A .   8 THR OG1  1 1 
        4  27295 1 1   9 ASN C    C  444.443  -7.529  37.373 1.00 . A A .   9 ASN C    1 1 
        4  27296 1 1   9 ASN CA   C  444.587  -8.933  37.971 1.00 . A A .   9 ASN CA   1 1 
        4  27297 1 1   9 ASN CB   C  444.419 -10.031  36.914 1.00 . A A .   9 ASN CB   1 1 
        4  27298 1 1   9 ASN CG   C  444.867 -11.404  37.384 1.00 . A A .   9 ASN CG   1 1 
        4  27299 1 1   9 ASN H    H  442.944  -9.900  38.926 1.00 . A A .   9 ASN H    1 1 
        4  27300 1 1   9 ASN HA   H  445.594  -9.018  38.383 1.00 . A A .   9 ASN HA   1 1 
        4  27301 1 1   9 ASN HB2  H  443.370 -10.083  36.627 1.00 . A A .   9 ASN HB2  1 1 
        4  27302 1 1   9 ASN HB3  H  445.009  -9.758  36.039 1.00 . A A .   9 ASN HB3  1 1 
        4  27303 1 1   9 ASN HD21 H  443.846 -12.316  35.903 1.00 . A A .   9 ASN HD21 1 1 
        4  27304 1 1   9 ASN HD22 H  444.726 -13.375  36.982 1.00 . A A .   9 ASN HD22 1 1 
        4  27305 1 1   9 ASN N    N  443.640  -9.178  39.054 1.00 . A A .   9 ASN N    1 1 
        4  27306 1 1   9 ASN ND2  N  444.448 -12.445  36.705 1.00 . A A .   9 ASN ND2  1 1 
        4  27307 1 1   9 ASN O    O  445.456  -6.896  37.104 1.00 . A A .   9 ASN O    1 1 
        4  27308 1 1   9 ASN OD1  O  445.600 -11.571  38.348 1.00 . A A .   9 ASN OD1  1 1 
        4  27309 1 1  10 VAL C    C  443.548  -4.610  37.892 1.00 . A A .  10 VAL C    1 1 
        4  27310 1 1  10 VAL CA   C  442.990  -5.583  36.848 1.00 . A A .  10 VAL CA   1 1 
        4  27311 1 1  10 VAL CB   C  441.492  -5.309  36.603 1.00 . A A .  10 VAL CB   1 1 
        4  27312 1 1  10 VAL CG1  C  441.176  -3.835  36.344 1.00 . A A .  10 VAL CG1  1 1 
        4  27313 1 1  10 VAL CG2  C  440.969  -6.088  35.400 1.00 . A A .  10 VAL CG2  1 1 
        4  27314 1 1  10 VAL H    H  442.421  -7.576  37.409 1.00 . A A .  10 VAL H    1 1 
        4  27315 1 1  10 VAL HA   H  443.519  -5.404  35.912 1.00 . A A .  10 VAL HA   1 1 
        4  27316 1 1  10 VAL HB   H  440.937  -5.628  37.485 1.00 . A A .  10 VAL HB   1 1 
        4  27317 1 1  10 VAL HG11 H  441.457  -3.244  37.216 1.00 . A A .  10 VAL HG11 1 1 
        4  27318 1 1  10 VAL HG12 H  441.740  -3.490  35.477 1.00 . A A .  10 VAL HG12 1 1 
        4  27319 1 1  10 VAL HG13 H  440.109  -3.718  36.154 1.00 . A A .  10 VAL HG13 1 1 
        4  27320 1 1  10 VAL HG21 H  441.171  -7.149  35.537 1.00 . A A .  10 VAL HG21 1 1 
        4  27321 1 1  10 VAL HG22 H  441.466  -5.737  34.496 1.00 . A A .  10 VAL HG22 1 1 
        4  27322 1 1  10 VAL HG23 H  439.894  -5.932  35.305 1.00 . A A .  10 VAL HG23 1 1 
        4  27323 1 1  10 VAL N    N  443.225  -6.989  37.236 1.00 . A A .  10 VAL N    1 1 
        4  27324 1 1  10 VAL O    O  444.245  -3.674  37.513 1.00 . A A .  10 VAL O    1 1 
        4  27325 1 1  11 LYS C    C  445.306  -3.900  40.311 1.00 . A A .  11 LYS C    1 1 
        4  27326 1 1  11 LYS CA   C  443.780  -3.896  40.254 1.00 . A A .  11 LYS CA   1 1 
        4  27327 1 1  11 LYS CB   C  443.227  -4.216  41.663 1.00 . A A .  11 LYS CB   1 1 
        4  27328 1 1  11 LYS CD   C  440.746  -3.811  40.981 1.00 . A A .  11 LYS CD   1 1 
        4  27329 1 1  11 LYS CE   C  439.669  -3.110  41.831 1.00 . A A .  11 LYS CE   1 1 
        4  27330 1 1  11 LYS CG   C  441.755  -4.625  41.815 1.00 . A A .  11 LYS CG   1 1 
        4  27331 1 1  11 LYS H    H  442.740  -5.614  39.464 1.00 . A A .  11 LYS H    1 1 
        4  27332 1 1  11 LYS HA   H  443.461  -2.886  39.994 1.00 . A A .  11 LYS HA   1 1 
        4  27333 1 1  11 LYS HB2  H  443.828  -5.034  42.063 1.00 . A A .  11 LYS HB2  1 1 
        4  27334 1 1  11 LYS HB3  H  443.396  -3.343  42.293 1.00 . A A .  11 LYS HB3  1 1 
        4  27335 1 1  11 LYS HD2  H  441.290  -3.057  40.413 1.00 . A A .  11 LYS HD2  1 1 
        4  27336 1 1  11 LYS HD3  H  440.249  -4.487  40.284 1.00 . A A .  11 LYS HD3  1 1 
        4  27337 1 1  11 LYS HE2  H  438.927  -2.674  41.161 1.00 . A A .  11 LYS HE2  1 1 
        4  27338 1 1  11 LYS HE3  H  439.181  -3.851  42.464 1.00 . A A .  11 LYS HE3  1 1 
        4  27339 1 1  11 LYS HG2  H  441.665  -5.671  41.521 1.00 . A A .  11 LYS HG2  1 1 
        4  27340 1 1  11 LYS HG3  H  441.481  -4.539  42.867 1.00 . A A .  11 LYS HG3  1 1 
        4  27341 1 1  11 LYS HZ1  H  439.474  -1.600  43.231 1.00 . A A .  11 LYS HZ1  1 1 
        4  27342 1 1  11 LYS HZ2  H  440.906  -2.411  43.333 1.00 . A A .  11 LYS HZ2  1 1 
        4  27343 1 1  11 LYS HZ3  H  440.662  -1.319  42.122 1.00 . A A .  11 LYS HZ3  1 1 
        4  27344 1 1  11 LYS N    N  443.289  -4.810  39.195 1.00 . A A .  11 LYS N    1 1 
        4  27345 1 1  11 LYS NZ   N  440.223  -2.021  42.701 1.00 . A A .  11 LYS NZ   1 1 
        4  27346 1 1  11 LYS O    O  445.924  -2.841  40.351 1.00 . A A .  11 LYS O    1 1 
        4  27347 1 1  12 ALA C    C  447.885  -4.564  38.889 1.00 . A A .  12 ALA C    1 1 
        4  27348 1 1  12 ALA CA   C  447.342  -5.279  40.130 1.00 . A A .  12 ALA CA   1 1 
        4  27349 1 1  12 ALA CB   C  447.643  -6.784  40.116 1.00 . A A .  12 ALA CB   1 1 
        4  27350 1 1  12 ALA H    H  445.315  -5.915  40.257 1.00 . A A .  12 ALA H    1 1 
        4  27351 1 1  12 ALA HA   H  447.812  -4.841  41.011 1.00 . A A .  12 ALA HA   1 1 
        4  27352 1 1  12 ALA HB1  H  448.718  -6.940  40.036 1.00 . A A .  12 ALA HB1  1 1 
        4  27353 1 1  12 ALA HB2  H  447.145  -7.246  39.264 1.00 . A A .  12 ALA HB2  1 1 
        4  27354 1 1  12 ALA HB3  H  447.277  -7.235  41.039 1.00 . A A .  12 ALA HB3  1 1 
        4  27355 1 1  12 ALA N    N  445.900  -5.092  40.236 1.00 . A A .  12 ALA N    1 1 
        4  27356 1 1  12 ALA O    O  448.717  -3.672  39.023 1.00 . A A .  12 ALA O    1 1 
        4  27357 1 1  13 ALA C    C  447.699  -2.751  36.472 1.00 . A A .  13 ALA C    1 1 
        4  27358 1 1  13 ALA CA   C  447.769  -4.285  36.436 1.00 . A A .  13 ALA CA   1 1 
        4  27359 1 1  13 ALA CB   C  446.906  -4.902  35.324 1.00 . A A .  13 ALA CB   1 1 
        4  27360 1 1  13 ALA H    H  446.636  -5.584  37.682 1.00 . A A .  13 ALA H    1 1 
        4  27361 1 1  13 ALA HA   H  448.805  -4.569  36.251 1.00 . A A .  13 ALA HA   1 1 
        4  27362 1 1  13 ALA HB1  H  447.131  -4.413  34.375 1.00 . A A .  13 ALA HB1  1 1 
        4  27363 1 1  13 ALA HB2  H  447.121  -5.967  35.244 1.00 . A A .  13 ALA HB2  1 1 
        4  27364 1 1  13 ALA HB3  H  445.851  -4.761  35.562 1.00 . A A .  13 ALA HB3  1 1 
        4  27365 1 1  13 ALA N    N  447.362  -4.882  37.704 1.00 . A A .  13 ALA N    1 1 
        4  27366 1 1  13 ALA O    O  448.707  -2.089  36.233 1.00 . A A .  13 ALA O    1 1 
        4  27367 1 1  14 TRP C    C  447.269  -0.085  38.071 1.00 . A A .  14 TRP C    1 1 
        4  27368 1 1  14 TRP CA   C  446.394  -0.723  36.974 1.00 . A A .  14 TRP CA   1 1 
        4  27369 1 1  14 TRP CB   C  444.912  -0.377  37.154 1.00 . A A .  14 TRP CB   1 1 
        4  27370 1 1  14 TRP CD1  C  444.241   2.066  37.402 1.00 . A A .  14 TRP CD1  1 1 
        4  27371 1 1  14 TRP CD2  C  444.558   1.455  35.263 1.00 . A A .  14 TRP CD2  1 1 
        4  27372 1 1  14 TRP CE2  C  444.273   2.850  35.259 1.00 . A A .  14 TRP CE2  1 1 
        4  27373 1 1  14 TRP CE3  C  444.779   0.841  34.010 1.00 . A A .  14 TRP CE3  1 1 
        4  27374 1 1  14 TRP CG   C  444.567   0.990  36.649 1.00 . A A .  14 TRP CG   1 1 
        4  27375 1 1  14 TRP CH2  C  444.536   2.985  32.857 1.00 . A A .  14 TRP CH2  1 1 
        4  27376 1 1  14 TRP CZ2  C  444.259   3.611  34.084 1.00 . A A .  14 TRP CZ2  1 1 
        4  27377 1 1  14 TRP CZ3  C  444.775   1.597  32.820 1.00 . A A .  14 TRP CZ3  1 1 
        4  27378 1 1  14 TRP H    H  445.778  -2.768  37.098 1.00 . A A .  14 TRP H    1 1 
        4  27379 1 1  14 TRP HA   H  446.709  -0.293  36.024 1.00 . A A .  14 TRP HA   1 1 
        4  27380 1 1  14 TRP HB2  H  444.316  -1.109  36.609 1.00 . A A .  14 TRP HB2  1 1 
        4  27381 1 1  14 TRP HB3  H  444.662  -0.435  38.212 1.00 . A A .  14 TRP HB3  1 1 
        4  27382 1 1  14 TRP HD1  H  444.148   2.070  38.478 1.00 . A A .  14 TRP HD1  1 1 
        4  27383 1 1  14 TRP HE1  H  443.764   4.073  36.908 1.00 . A A .  14 TRP HE1  1 1 
        4  27384 1 1  14 TRP HE3  H  444.953  -0.224  33.963 1.00 . A A .  14 TRP HE3  1 1 
        4  27385 1 1  14 TRP HH2  H  444.567   3.564  31.946 1.00 . A A .  14 TRP HH2  1 1 
        4  27386 1 1  14 TRP HZ2  H  444.037   4.667  34.121 1.00 . A A .  14 TRP HZ2  1 1 
        4  27387 1 1  14 TRP HZ3  H  444.956   1.109  31.874 1.00 . A A .  14 TRP HZ3  1 1 
        4  27388 1 1  14 TRP N    N  446.561  -2.174  36.865 1.00 . A A .  14 TRP N    1 1 
        4  27389 1 1  14 TRP NE1  N  444.043   3.160  36.580 1.00 . A A .  14 TRP NE1  1 1 
        4  27390 1 1  14 TRP O    O  447.704   1.058  37.936 1.00 . A A .  14 TRP O    1 1 
        4  27391 1 1  15 GLY C    C  450.027  -0.271  39.497 1.00 . A A .  15 GLY C    1 1 
        4  27392 1 1  15 GLY CA   C  448.631  -0.459  40.108 1.00 . A A .  15 GLY CA   1 1 
        4  27393 1 1  15 GLY H    H  447.163  -1.735  39.226 1.00 . A A .  15 GLY H    1 1 
        4  27394 1 1  15 GLY HA2  H  448.325   0.478  40.572 1.00 . A A .  15 GLY HA2  1 1 
        4  27395 1 1  15 GLY HA3  H  448.683  -1.232  40.874 1.00 . A A .  15 GLY HA3  1 1 
        4  27396 1 1  15 GLY N    N  447.621  -0.843  39.114 1.00 . A A .  15 GLY N    1 1 
        4  27397 1 1  15 GLY O    O  450.725   0.682  39.847 1.00 . A A .  15 GLY O    1 1 
        4  27398 1 1  16 LYS C    C  451.477   0.311  36.788 1.00 . A A .  16 LYS C    1 1 
        4  27399 1 1  16 LYS CA   C  451.622  -0.914  37.700 1.00 . A A .  16 LYS CA   1 1 
        4  27400 1 1  16 LYS CB   C  451.970  -2.138  36.822 1.00 . A A .  16 LYS CB   1 1 
        4  27401 1 1  16 LYS CD   C  452.377  -3.904  38.679 1.00 . A A .  16 LYS CD   1 1 
        4  27402 1 1  16 LYS CE   C  451.462  -4.751  39.582 1.00 . A A .  16 LYS CE   1 1 
        4  27403 1 1  16 LYS CG   C  451.636  -3.527  37.383 1.00 . A A .  16 LYS CG   1 1 
        4  27404 1 1  16 LYS H    H  449.839  -1.934  38.345 1.00 . A A .  16 LYS H    1 1 
        4  27405 1 1  16 LYS HA   H  452.460  -0.734  38.374 1.00 . A A .  16 LYS HA   1 1 
        4  27406 1 1  16 LYS HB2  H  451.432  -2.028  35.880 1.00 . A A .  16 LYS HB2  1 1 
        4  27407 1 1  16 LYS HB3  H  453.037  -2.108  36.607 1.00 . A A .  16 LYS HB3  1 1 
        4  27408 1 1  16 LYS HD2  H  453.269  -4.478  38.429 1.00 . A A .  16 LYS HD2  1 1 
        4  27409 1 1  16 LYS HD3  H  452.667  -2.997  39.208 1.00 . A A .  16 LYS HD3  1 1 
        4  27410 1 1  16 LYS HE2  H  450.711  -4.098  40.027 1.00 . A A .  16 LYS HE2  1 1 
        4  27411 1 1  16 LYS HE3  H  450.962  -5.503  38.973 1.00 . A A .  16 LYS HE3  1 1 
        4  27412 1 1  16 LYS HG2  H  450.564  -3.575  37.571 1.00 . A A .  16 LYS HG2  1 1 
        4  27413 1 1  16 LYS HG3  H  451.886  -4.267  36.623 1.00 . A A .  16 LYS HG3  1 1 
        4  27414 1 1  16 LYS HZ1  H  451.572  -5.972  41.239 1.00 . A A .  16 LYS HZ1  1 1 
        4  27415 1 1  16 LYS HZ2  H  452.909  -6.046  40.275 1.00 . A A .  16 LYS HZ2  1 1 
        4  27416 1 1  16 LYS HZ3  H  452.668  -4.740  41.255 1.00 . A A .  16 LYS HZ3  1 1 
        4  27417 1 1  16 LYS N    N  450.408  -1.119  38.523 1.00 . A A .  16 LYS N    1 1 
        4  27418 1 1  16 LYS NZ   N  452.214  -5.433  40.676 1.00 . A A .  16 LYS NZ   1 1 
        4  27419 1 1  16 LYS O    O  452.428   1.071  36.613 1.00 . A A .  16 LYS O    1 1 
        4  27420 1 1  17 VAL C    C  450.129   2.973  35.965 1.00 . A A .  17 VAL C    1 1 
        4  27421 1 1  17 VAL CA   C  449.969   1.606  35.292 1.00 . A A .  17 VAL CA   1 1 
        4  27422 1 1  17 VAL CB   C  448.556   1.470  34.688 1.00 . A A .  17 VAL CB   1 1 
        4  27423 1 1  17 VAL CG1  C  448.204   2.666  33.829 1.00 . A A .  17 VAL CG1  1 1 
        4  27424 1 1  17 VAL CG2  C  448.394   0.237  33.805 1.00 . A A .  17 VAL CG2  1 1 
        4  27425 1 1  17 VAL H    H  449.557  -0.181  36.399 1.00 . A A .  17 VAL H    1 1 
        4  27426 1 1  17 VAL HA   H  450.679   1.564  34.468 1.00 . A A .  17 VAL HA   1 1 
        4  27427 1 1  17 VAL HB   H  447.836   1.408  35.505 1.00 . A A .  17 VAL HB   1 1 
        4  27428 1 1  17 VAL HG11 H  448.304   3.580  34.416 1.00 . A A .  17 VAL HG11 1 1 
        4  27429 1 1  17 VAL HG12 H  448.879   2.710  32.973 1.00 . A A .  17 VAL HG12 1 1 
        4  27430 1 1  17 VAL HG13 H  447.176   2.572  33.478 1.00 . A A .  17 VAL HG13 1 1 
        4  27431 1 1  17 VAL HG21 H  448.637  -0.657  34.378 1.00 . A A .  17 VAL HG21 1 1 
        4  27432 1 1  17 VAL HG22 H  447.363   0.176  33.455 1.00 . A A .  17 VAL HG22 1 1 
        4  27433 1 1  17 VAL HG23 H  449.065   0.314  32.948 1.00 . A A .  17 VAL HG23 1 1 
        4  27434 1 1  17 VAL N    N  450.285   0.491  36.204 1.00 . A A .  17 VAL N    1 1 
        4  27435 1 1  17 VAL O    O  450.779   3.835  35.384 1.00 . A A .  17 VAL O    1 1 
        4  27436 1 1  18 GLY C    C  449.647   5.721  37.081 1.00 . A A .  18 GLY C    1 1 
        4  27437 1 1  18 GLY CA   C  449.672   4.439  37.933 1.00 . A A .  18 GLY CA   1 1 
        4  27438 1 1  18 GLY H    H  449.068   2.418  37.584 1.00 . A A .  18 GLY H    1 1 
        4  27439 1 1  18 GLY HA2  H  448.830   4.475  38.625 1.00 . A A .  18 GLY HA2  1 1 
        4  27440 1 1  18 GLY HA3  H  450.595   4.426  38.513 1.00 . A A .  18 GLY HA3  1 1 
        4  27441 1 1  18 GLY N    N  449.582   3.182  37.167 1.00 . A A .  18 GLY N    1 1 
        4  27442 1 1  18 GLY O    O  448.688   5.973  36.349 1.00 . A A .  18 GLY O    1 1 
        4  27443 1 1  19 ALA C    C  450.985   7.568  34.847 1.00 . A A .  19 ALA C    1 1 
        4  27444 1 1  19 ALA CA   C  450.857   7.769  36.376 1.00 . A A .  19 ALA CA   1 1 
        4  27445 1 1  19 ALA CB   C  452.078   8.523  36.917 1.00 . A A .  19 ALA CB   1 1 
        4  27446 1 1  19 ALA H    H  451.471   6.262  37.761 1.00 . A A .  19 ALA H    1 1 
        4  27447 1 1  19 ALA HA   H  449.975   8.383  36.562 1.00 . A A .  19 ALA HA   1 1 
        4  27448 1 1  19 ALA HB1  H  452.207   9.453  36.363 1.00 . A A .  19 ALA HB1  1 1 
        4  27449 1 1  19 ALA HB2  H  451.927   8.749  37.972 1.00 . A A .  19 ALA HB2  1 1 
        4  27450 1 1  19 ALA HB3  H  452.967   7.905  36.800 1.00 . A A .  19 ALA HB3  1 1 
        4  27451 1 1  19 ALA N    N  450.714   6.526  37.145 1.00 . A A .  19 ALA N    1 1 
        4  27452 1 1  19 ALA O    O  450.621   8.456  34.072 1.00 . A A .  19 ALA O    1 1 
        4  27453 1 1  20 HIS C    C  450.277   5.894  32.250 1.00 . A A .  20 HIS C    1 1 
        4  27454 1 1  20 HIS CA   C  451.620   6.063  32.977 1.00 . A A .  20 HIS CA   1 1 
        4  27455 1 1  20 HIS CB   C  452.440   4.777  32.818 1.00 . A A .  20 HIS CB   1 1 
        4  27456 1 1  20 HIS CD2  C  453.978   4.138  34.783 1.00 . A A .  20 HIS CD2  1 1 
        4  27457 1 1  20 HIS CE1  C  455.871   5.005  34.078 1.00 . A A .  20 HIS CE1  1 1 
        4  27458 1 1  20 HIS CG   C  453.742   4.745  33.577 1.00 . A A .  20 HIS CG   1 1 
        4  27459 1 1  20 HIS H    H  451.745   5.714  35.081 1.00 . A A .  20 HIS H    1 1 
        4  27460 1 1  20 HIS HA   H  452.165   6.873  32.493 1.00 . A A .  20 HIS HA   1 1 
        4  27461 1 1  20 HIS HB2  H  451.829   3.936  33.144 1.00 . A A .  20 HIS HB2  1 1 
        4  27462 1 1  20 HIS HB3  H  452.665   4.652  31.758 1.00 . A A .  20 HIS HB3  1 1 
        4  27463 1 1  20 HIS HD1  H  455.087   5.785  32.290 1.00 . A A .  20 HIS HD1  1 1 
        4  27464 1 1  20 HIS HD2  H  453.247   3.617  35.384 1.00 . A A .  20 HIS HD2  1 1 
        4  27465 1 1  20 HIS HE1  H  456.909   5.298  34.012 1.00 . A A .  20 HIS HE1  1 1 
        4  27466 1 1  20 HIS N    N  451.467   6.403  34.398 1.00 . A A .  20 HIS N    1 1 
        4  27467 1 1  20 HIS ND1  N  454.936   5.278  33.151 1.00 . A A .  20 HIS ND1  1 1 
        4  27468 1 1  20 HIS NE2  N  455.331   4.315  35.102 1.00 . A A .  20 HIS NE2  1 1 
        4  27469 1 1  20 HIS O    O  450.237   5.923  31.024 1.00 . A A .  20 HIS O    1 1 
        4  27470 1 1  21 ALA C    C  447.514   6.484  31.226 1.00 . A A .  21 ALA C    1 1 
        4  27471 1 1  21 ALA CA   C  447.816   5.594  32.437 1.00 . A A .  21 ALA CA   1 1 
        4  27472 1 1  21 ALA CB   C  446.821   5.873  33.571 1.00 . A A .  21 ALA CB   1 1 
        4  27473 1 1  21 ALA H    H  449.261   5.800  33.986 1.00 . A A .  21 ALA H    1 1 
        4  27474 1 1  21 ALA HA   H  447.705   4.553  32.133 1.00 . A A .  21 ALA HA   1 1 
        4  27475 1 1  21 ALA HB1  H  447.179   5.409  34.490 1.00 . A A .  21 ALA HB1  1 1 
        4  27476 1 1  21 ALA HB2  H  446.733   6.950  33.720 1.00 . A A .  21 ALA HB2  1 1 
        4  27477 1 1  21 ALA HB3  H  445.847   5.462  33.309 1.00 . A A .  21 ALA HB3  1 1 
        4  27478 1 1  21 ALA N    N  449.164   5.769  32.982 1.00 . A A .  21 ALA N    1 1 
        4  27479 1 1  21 ALA O    O  447.041   6.007  30.192 1.00 . A A .  21 ALA O    1 1 
        4  27480 1 1  22 GLY C    C  448.418   8.590  29.051 1.00 . A A .  22 GLY C    1 1 
        4  27481 1 1  22 GLY CA   C  447.519   8.744  30.270 1.00 . A A .  22 GLY CA   1 1 
        4  27482 1 1  22 GLY H    H  448.244   8.115  32.188 1.00 . A A .  22 GLY H    1 1 
        4  27483 1 1  22 GLY HA2  H  446.484   8.607  29.955 1.00 . A A .  22 GLY HA2  1 1 
        4  27484 1 1  22 GLY HA3  H  447.634   9.753  30.665 1.00 . A A .  22 GLY HA3  1 1 
        4  27485 1 1  22 GLY N    N  447.808   7.784  31.338 1.00 . A A .  22 GLY N    1 1 
        4  27486 1 1  22 GLY O    O  447.946   8.798  27.940 1.00 . A A .  22 GLY O    1 1 
        4  27487 1 1  23 GLU C    C  450.002   6.625  27.336 1.00 . A A .  23 GLU C    1 1 
        4  27488 1 1  23 GLU CA   C  450.562   7.832  28.111 1.00 . A A .  23 GLU CA   1 1 
        4  27489 1 1  23 GLU CB   C  452.028   7.682  28.598 1.00 . A A .  23 GLU CB   1 1 
        4  27490 1 1  23 GLU CD   C  454.032   6.252  29.325 1.00 . A A .  23 GLU CD   1 1 
        4  27491 1 1  23 GLU CG   C  452.603   6.262  28.734 1.00 . A A .  23 GLU CG   1 1 
        4  27492 1 1  23 GLU H    H  450.022   8.072  30.175 1.00 . A A .  23 GLU H    1 1 
        4  27493 1 1  23 GLU HA   H  450.542   8.682  27.428 1.00 . A A .  23 GLU HA   1 1 
        4  27494 1 1  23 GLU HB2  H  452.660   8.223  27.893 1.00 . A A .  23 GLU HB2  1 1 
        4  27495 1 1  23 GLU HB3  H  452.111   8.173  29.568 1.00 . A A .  23 GLU HB3  1 1 
        4  27496 1 1  23 GLU HG2  H  451.948   5.676  29.379 1.00 . A A .  23 GLU HG2  1 1 
        4  27497 1 1  23 GLU HG3  H  452.630   5.801  27.746 1.00 . A A .  23 GLU HG3  1 1 
        4  27498 1 1  23 GLU N    N  449.672   8.166  29.233 1.00 . A A .  23 GLU N    1 1 
        4  27499 1 1  23 GLU O    O  449.902   6.666  26.113 1.00 . A A .  23 GLU O    1 1 
        4  27500 1 1  23 GLU OE1  O  454.258   6.797  30.438 1.00 . A A .  23 GLU OE1  1 1 
        4  27501 1 1  23 GLU OE2  O  454.952   5.678  28.690 1.00 . A A .  23 GLU OE2  1 1 
        4  27502 1 1  24 TYR C    C  447.552   4.795  26.673 1.00 . A A .  24 TYR C    1 1 
        4  27503 1 1  24 TYR CA   C  448.860   4.443  27.383 1.00 . A A .  24 TYR CA   1 1 
        4  27504 1 1  24 TYR CB   C  448.637   3.313  28.398 1.00 . A A .  24 TYR CB   1 1 
        4  27505 1 1  24 TYR CD1  C  451.165   3.073  28.729 1.00 . A A .  24 TYR CD1  1 1 
        4  27506 1 1  24 TYR CD2  C  449.662   2.299  30.477 1.00 . A A .  24 TYR CD2  1 1 
        4  27507 1 1  24 TYR CE1  C  452.267   2.756  29.540 1.00 . A A .  24 TYR CE1  1 1 
        4  27508 1 1  24 TYR CE2  C  450.771   1.913  31.257 1.00 . A A .  24 TYR CE2  1 1 
        4  27509 1 1  24 TYR CG   C  449.853   2.881  29.208 1.00 . A A .  24 TYR CG   1 1 
        4  27510 1 1  24 TYR CZ   C  452.079   2.154  30.797 1.00 . A A .  24 TYR CZ   1 1 
        4  27511 1 1  24 TYR H    H  449.541   5.626  29.041 1.00 . A A .  24 TYR H    1 1 
        4  27512 1 1  24 TYR HA   H  449.555   4.072  26.628 1.00 . A A .  24 TYR HA   1 1 
        4  27513 1 1  24 TYR HB2  H  447.859   3.626  29.092 1.00 . A A .  24 TYR HB2  1 1 
        4  27514 1 1  24 TYR HB3  H  448.277   2.441  27.851 1.00 . A A .  24 TYR HB3  1 1 
        4  27515 1 1  24 TYR HD1  H  451.323   3.468  27.737 1.00 . A A .  24 TYR HD1  1 1 
        4  27516 1 1  24 TYR HD2  H  448.661   2.148  30.854 1.00 . A A .  24 TYR HD2  1 1 
        4  27517 1 1  24 TYR HE1  H  453.267   2.975  29.195 1.00 . A A .  24 TYR HE1  1 1 
        4  27518 1 1  24 TYR HE2  H  450.617   1.431  32.210 1.00 . A A .  24 TYR HE2  1 1 
        4  27519 1 1  24 TYR HH   H  453.476   0.957  31.314 1.00 . A A .  24 TYR HH   1 1 
        4  27520 1 1  24 TYR N    N  449.492   5.601  28.033 1.00 . A A .  24 TYR N    1 1 
        4  27521 1 1  24 TYR O    O  447.325   4.319  25.563 1.00 . A A .  24 TYR O    1 1 
        4  27522 1 1  24 TYR OH   O  453.150   1.823  31.571 1.00 . A A .  24 TYR OH   1 1 
        4  27523 1 1  25 GLY C    C  445.863   6.987  25.338 1.00 . A A .  25 GLY C    1 1 
        4  27524 1 1  25 GLY CA   C  445.518   6.185  26.594 1.00 . A A .  25 GLY CA   1 1 
        4  27525 1 1  25 GLY H    H  446.912   5.954  28.203 1.00 . A A .  25 GLY H    1 1 
        4  27526 1 1  25 GLY HA2  H  444.876   5.352  26.312 1.00 . A A .  25 GLY HA2  1 1 
        4  27527 1 1  25 GLY HA3  H  444.980   6.829  27.290 1.00 . A A .  25 GLY HA3  1 1 
        4  27528 1 1  25 GLY N    N  446.713   5.655  27.260 1.00 . A A .  25 GLY N    1 1 
        4  27529 1 1  25 GLY O    O  445.316   6.733  24.269 1.00 . A A .  25 GLY O    1 1 
        4  27530 1 1  26 ALA C    C  447.853   7.806  23.189 1.00 . A A .  26 ALA C    1 1 
        4  27531 1 1  26 ALA CA   C  447.330   8.697  24.330 1.00 . A A .  26 ALA CA   1 1 
        4  27532 1 1  26 ALA CB   C  448.423   9.614  24.886 1.00 . A A .  26 ALA CB   1 1 
        4  27533 1 1  26 ALA H    H  447.228   8.061  26.357 1.00 . A A .  26 ALA H    1 1 
        4  27534 1 1  26 ALA HA   H  446.519   9.316  23.945 1.00 . A A .  26 ALA HA   1 1 
        4  27535 1 1  26 ALA HB1  H  448.830  10.226  24.082 1.00 . A A .  26 ALA HB1  1 1 
        4  27536 1 1  26 ALA HB2  H  448.000  10.260  25.654 1.00 . A A .  26 ALA HB2  1 1 
        4  27537 1 1  26 ALA HB3  H  449.220   9.008  25.318 1.00 . A A .  26 ALA HB3  1 1 
        4  27538 1 1  26 ALA N    N  446.824   7.905  25.444 1.00 . A A .  26 ALA N    1 1 
        4  27539 1 1  26 ALA O    O  447.414   7.910  22.040 1.00 . A A .  26 ALA O    1 1 
        4  27540 1 1  27 GLU C    C  448.268   4.939  21.994 1.00 . A A .  27 GLU C    1 1 
        4  27541 1 1  27 GLU CA   C  449.302   5.917  22.568 1.00 . A A .  27 GLU CA   1 1 
        4  27542 1 1  27 GLU CB   C  450.455   5.149  23.233 1.00 . A A .  27 GLU CB   1 1 
        4  27543 1 1  27 GLU CD   C  452.000   7.175  23.797 1.00 . A A .  27 GLU CD   1 1 
        4  27544 1 1  27 GLU CG   C  451.833   5.809  23.092 1.00 . A A .  27 GLU CG   1 1 
        4  27545 1 1  27 GLU H    H  449.010   6.790  24.487 1.00 . A A .  27 GLU H    1 1 
        4  27546 1 1  27 GLU HA   H  449.717   6.489  21.738 1.00 . A A .  27 GLU HA   1 1 
        4  27547 1 1  27 GLU HB2  H  450.231   5.038  24.294 1.00 . A A .  27 GLU HB2  1 1 
        4  27548 1 1  27 GLU HB3  H  450.507   4.158  22.783 1.00 . A A .  27 GLU HB3  1 1 
        4  27549 1 1  27 GLU HG2  H  452.575   5.126  23.507 1.00 . A A .  27 GLU HG2  1 1 
        4  27550 1 1  27 GLU HG3  H  452.044   5.942  22.031 1.00 . A A .  27 GLU HG3  1 1 
        4  27551 1 1  27 GLU N    N  448.728   6.859  23.519 1.00 . A A .  27 GLU N    1 1 
        4  27552 1 1  27 GLU O    O  448.472   4.436  20.889 1.00 . A A .  27 GLU O    1 1 
        4  27553 1 1  27 GLU OE1  O  451.508   8.201  23.266 1.00 . A A .  27 GLU OE1  1 1 
        4  27554 1 1  27 GLU OE2  O  452.738   7.245  24.811 1.00 . A A .  27 GLU OE2  1 1 
        4  27555 1 1  28 ALA C    C  445.248   4.587  21.143 1.00 . A A .  28 ALA C    1 1 
        4  27556 1 1  28 ALA CA   C  446.085   3.835  22.189 1.00 . A A .  28 ALA CA   1 1 
        4  27557 1 1  28 ALA CB   C  445.211   3.378  23.354 1.00 . A A .  28 ALA CB   1 1 
        4  27558 1 1  28 ALA H    H  447.091   5.032  23.638 1.00 . A A .  28 ALA H    1 1 
        4  27559 1 1  28 ALA HA   H  446.516   2.954  21.715 1.00 . A A .  28 ALA HA   1 1 
        4  27560 1 1  28 ALA HB1  H  444.954   4.237  23.975 1.00 . A A .  28 ALA HB1  1 1 
        4  27561 1 1  28 ALA HB2  H  445.757   2.648  23.952 1.00 . A A .  28 ALA HB2  1 1 
        4  27562 1 1  28 ALA HB3  H  444.300   2.923  22.968 1.00 . A A .  28 ALA HB3  1 1 
        4  27563 1 1  28 ALA N    N  447.170   4.658  22.704 1.00 . A A .  28 ALA N    1 1 
        4  27564 1 1  28 ALA O    O  444.937   4.031  20.088 1.00 . A A .  28 ALA O    1 1 
        4  27565 1 1  29 LEU C    C  445.043   6.876  19.153 1.00 . A A .  29 LEU C    1 1 
        4  27566 1 1  29 LEU CA   C  444.237   6.734  20.449 1.00 . A A .  29 LEU CA   1 1 
        4  27567 1 1  29 LEU CB   C  444.018   8.116  21.085 1.00 . A A .  29 LEU CB   1 1 
        4  27568 1 1  29 LEU CD1  C  443.345   9.378  23.124 1.00 . A A .  29 LEU CD1  1 1 
        4  27569 1 1  29 LEU CD2  C  441.614   8.098  21.879 1.00 . A A .  29 LEU CD2  1 1 
        4  27570 1 1  29 LEU CG   C  443.080   8.118  22.305 1.00 . A A .  29 LEU CG   1 1 
        4  27571 1 1  29 LEU H    H  445.163   6.235  22.309 1.00 . A A .  29 LEU H    1 1 
        4  27572 1 1  29 LEU HA   H  443.266   6.300  20.211 1.00 . A A .  29 LEU HA   1 1 
        4  27573 1 1  29 LEU HB2  H  444.986   8.515  21.391 1.00 . A A .  29 LEU HB2  1 1 
        4  27574 1 1  29 LEU HB3  H  443.593   8.776  20.329 1.00 . A A .  29 LEU HB3  1 1 
        4  27575 1 1  29 LEU HD11 H  442.686   9.392  23.992 1.00 . A A .  29 LEU HD11 1 1 
        4  27576 1 1  29 LEU HD12 H  443.154  10.258  22.509 1.00 . A A .  29 LEU HD12 1 1 
        4  27577 1 1  29 LEU HD13 H  444.383   9.384  23.455 1.00 . A A .  29 LEU HD13 1 1 
        4  27578 1 1  29 LEU HD21 H  441.427   7.218  21.262 1.00 . A A .  29 LEU HD21 1 1 
        4  27579 1 1  29 LEU HD22 H  441.390   8.999  21.306 1.00 . A A .  29 LEU HD22 1 1 
        4  27580 1 1  29 LEU HD23 H  440.979   8.063  22.764 1.00 . A A .  29 LEU HD23 1 1 
        4  27581 1 1  29 LEU HG   H  443.289   7.241  22.918 1.00 . A A .  29 LEU HG   1 1 
        4  27582 1 1  29 LEU N    N  444.922   5.858  21.403 1.00 . A A .  29 LEU N    1 1 
        4  27583 1 1  29 LEU O    O  444.505   6.686  18.063 1.00 . A A .  29 LEU O    1 1 
        4  27584 1 1  30 GLU C    C  447.269   5.960  17.293 1.00 . A A .  30 GLU C    1 1 
        4  27585 1 1  30 GLU CA   C  447.236   7.261  18.112 1.00 . A A .  30 GLU CA   1 1 
        4  27586 1 1  30 GLU CB   C  448.641   7.670  18.578 1.00 . A A .  30 GLU CB   1 1 
        4  27587 1 1  30 GLU CD   C  450.946   8.359  17.832 1.00 . A A .  30 GLU CD   1 1 
        4  27588 1 1  30 GLU CG   C  449.463   8.256  17.429 1.00 . A A .  30 GLU CG   1 1 
        4  27589 1 1  30 GLU H    H  446.733   7.280  20.192 1.00 . A A .  30 GLU H    1 1 
        4  27590 1 1  30 GLU HA   H  446.851   8.053  17.469 1.00 . A A .  30 GLU HA   1 1 
        4  27591 1 1  30 GLU HB2  H  448.549   8.418  19.364 1.00 . A A .  30 GLU HB2  1 1 
        4  27592 1 1  30 GLU HB3  H  449.154   6.794  18.974 1.00 . A A .  30 GLU HB3  1 1 
        4  27593 1 1  30 GLU HG2  H  449.372   7.612  16.553 1.00 . A A .  30 GLU HG2  1 1 
        4  27594 1 1  30 GLU HG3  H  449.087   9.250  17.187 1.00 . A A .  30 GLU HG3  1 1 
        4  27595 1 1  30 GLU N    N  446.346   7.148  19.269 1.00 . A A .  30 GLU N    1 1 
        4  27596 1 1  30 GLU O    O  447.042   6.004  16.083 1.00 . A A .  30 GLU O    1 1 
        4  27597 1 1  30 GLU OE1  O  451.694   7.376  17.614 1.00 . A A .  30 GLU OE1  1 1 
        4  27598 1 1  30 GLU OE2  O  451.361   9.409  18.380 1.00 . A A .  30 GLU OE2  1 1 
        4  27599 1 1  31 ARG C    C  446.017   3.268  16.568 1.00 . A A .  31 ARG C    1 1 
        4  27600 1 1  31 ARG CA   C  447.337   3.464  17.307 1.00 . A A .  31 ARG CA   1 1 
        4  27601 1 1  31 ARG CB   C  447.559   2.348  18.345 1.00 . A A .  31 ARG CB   1 1 
        4  27602 1 1  31 ARG CD   C  449.402   1.175  19.614 1.00 . A A .  31 ARG CD   1 1 
        4  27603 1 1  31 ARG CG   C  448.952   1.711  18.251 1.00 . A A .  31 ARG CG   1 1 
        4  27604 1 1  31 ARG CZ   C  451.683   1.912  20.312 1.00 . A A .  31 ARG CZ   1 1 
        4  27605 1 1  31 ARG H    H  447.676   4.833  18.929 1.00 . A A .  31 ARG H    1 1 
        4  27606 1 1  31 ARG HA   H  448.138   3.387  16.570 1.00 . A A .  31 ARG HA   1 1 
        4  27607 1 1  31 ARG HB2  H  447.428   2.763  19.344 1.00 . A A .  31 ARG HB2  1 1 
        4  27608 1 1  31 ARG HB3  H  446.812   1.570  18.186 1.00 . A A .  31 ARG HB3  1 1 
        4  27609 1 1  31 ARG HD2  H  448.534   1.073  20.265 1.00 . A A .  31 ARG HD2  1 1 
        4  27610 1 1  31 ARG HD3  H  449.866   0.198  19.480 1.00 . A A .  31 ARG HD3  1 1 
        4  27611 1 1  31 ARG HE   H  450.009   2.947  20.641 1.00 . A A .  31 ARG HE   1 1 
        4  27612 1 1  31 ARG HG2  H  448.922   0.888  17.536 1.00 . A A .  31 ARG HG2  1 1 
        4  27613 1 1  31 ARG HG3  H  449.668   2.459  17.906 1.00 . A A .  31 ARG HG3  1 1 
        4  27614 1 1  31 ARG HH11 H  451.714   0.188  19.280 1.00 . A A .  31 ARG HH11 1 1 
        4  27615 1 1  31 ARG HH12 H  453.266   0.768  19.842 1.00 . A A .  31 ARG HH12 1 1 
        4  27616 1 1  31 ARG HH21 H  452.051   3.585  21.354 1.00 . A A .  31 ARG HH21 1 1 
        4  27617 1 1  31 ARG HH22 H  453.448   2.607  20.965 1.00 . A A .  31 ARG HH22 1 1 
        4  27618 1 1  31 ARG N    N  447.450   4.796  17.945 1.00 . A A .  31 ARG N    1 1 
        4  27619 1 1  31 ARG NE   N  450.375   2.098  20.236 1.00 . A A .  31 ARG NE   1 1 
        4  27620 1 1  31 ARG NH1  N  452.265   0.879  19.770 1.00 . A A .  31 ARG NH1  1 1 
        4  27621 1 1  31 ARG NH2  N  452.452   2.765  20.922 1.00 . A A .  31 ARG NH2  1 1 
        4  27622 1 1  31 ARG O    O  446.041   2.839  15.423 1.00 . A A .  31 ARG O    1 1 
        4  27623 1 1  32 MET C    C  443.482   4.382  15.282 1.00 . A A .  32 MET C    1 1 
        4  27624 1 1  32 MET CA   C  443.564   3.519  16.548 1.00 . A A .  32 MET CA   1 1 
        4  27625 1 1  32 MET CB   C  442.482   3.883  17.584 1.00 . A A .  32 MET CB   1 1 
        4  27626 1 1  32 MET CE   C  440.314   6.077  18.850 1.00 . A A .  32 MET CE   1 1 
        4  27627 1 1  32 MET CG   C  441.143   4.256  16.943 1.00 . A A .  32 MET CG   1 1 
        4  27628 1 1  32 MET H    H  444.938   3.934  18.140 1.00 . A A .  32 MET H    1 1 
        4  27629 1 1  32 MET HA   H  443.405   2.482  16.254 1.00 . A A .  32 MET HA   1 1 
        4  27630 1 1  32 MET HB2  H  442.328   3.026  18.239 1.00 . A A .  32 MET HB2  1 1 
        4  27631 1 1  32 MET HB3  H  442.835   4.724  18.180 1.00 . A A .  32 MET HB3  1 1 
        4  27632 1 1  32 MET HE1  H  439.582   6.395  19.591 1.00 . A A .  32 MET HE1  1 1 
        4  27633 1 1  32 MET HE2  H  441.280   5.928  19.333 1.00 . A A .  32 MET HE2  1 1 
        4  27634 1 1  32 MET HE3  H  440.407   6.844  18.081 1.00 . A A .  32 MET HE3  1 1 
        4  27635 1 1  32 MET HG2  H  441.288   5.175  16.375 1.00 . A A .  32 MET HG2  1 1 
        4  27636 1 1  32 MET HG3  H  440.860   3.464  16.250 1.00 . A A .  32 MET HG3  1 1 
        4  27637 1 1  32 MET N    N  444.885   3.604  17.187 1.00 . A A .  32 MET N    1 1 
        4  27638 1 1  32 MET O    O  442.957   3.921  14.273 1.00 . A A .  32 MET O    1 1 
        4  27639 1 1  32 MET SD   S  439.772   4.524  18.093 1.00 . A A .  32 MET SD   1 1 
        4  27640 1 1  33 PHE C    C  444.849   5.799  12.971 1.00 . A A .  33 PHE C    1 1 
        4  27641 1 1  33 PHE CA   C  444.056   6.459  14.109 1.00 . A A .  33 PHE CA   1 1 
        4  27642 1 1  33 PHE CB   C  444.633   7.837  14.476 1.00 . A A .  33 PHE CB   1 1 
        4  27643 1 1  33 PHE CD1  C  444.770   8.862  12.151 1.00 . A A .  33 PHE CD1  1 1 
        4  27644 1 1  33 PHE CD2  C  446.776   8.825  13.533 1.00 . A A .  33 PHE CD2  1 1 
        4  27645 1 1  33 PHE CE1  C  445.500   9.470  11.112 1.00 . A A .  33 PHE CE1  1 1 
        4  27646 1 1  33 PHE CE2  C  447.498   9.451  12.502 1.00 . A A .  33 PHE CE2  1 1 
        4  27647 1 1  33 PHE CG   C  445.407   8.533  13.363 1.00 . A A .  33 PHE CG   1 1 
        4  27648 1 1  33 PHE CZ   C  446.862   9.769  11.290 1.00 . A A .  33 PHE CZ   1 1 
        4  27649 1 1  33 PHE H    H  444.383   5.966  16.172 1.00 . A A .  33 PHE H    1 1 
        4  27650 1 1  33 PHE HA   H  443.032   6.607  13.762 1.00 . A A .  33 PHE HA   1 1 
        4  27651 1 1  33 PHE HB2  H  443.806   8.484  14.768 1.00 . A A .  33 PHE HB2  1 1 
        4  27652 1 1  33 PHE HB3  H  445.295   7.715  15.334 1.00 . A A .  33 PHE HB3  1 1 
        4  27653 1 1  33 PHE HD1  H  443.720   8.649  12.018 1.00 . A A .  33 PHE HD1  1 1 
        4  27654 1 1  33 PHE HD2  H  447.272   8.567  14.457 1.00 . A A .  33 PHE HD2  1 1 
        4  27655 1 1  33 PHE HE1  H  445.014   9.705  10.177 1.00 . A A .  33 PHE HE1  1 1 
        4  27656 1 1  33 PHE HE2  H  448.544   9.687  12.640 1.00 . A A .  33 PHE HE2  1 1 
        4  27657 1 1  33 PHE HZ   H  447.419  10.246  10.497 1.00 . A A .  33 PHE HZ   1 1 
        4  27658 1 1  33 PHE N    N  444.007   5.610  15.305 1.00 . A A .  33 PHE N    1 1 
        4  27659 1 1  33 PHE O    O  444.333   5.615  11.877 1.00 . A A .  33 PHE O    1 1 
        4  27660 1 1  34 LEU C    C  446.620   3.467  11.705 1.00 . A A .  34 LEU C    1 1 
        4  27661 1 1  34 LEU CA   C  446.982   4.898  12.165 1.00 . A A .  34 LEU CA   1 1 
        4  27662 1 1  34 LEU CB   C  448.442   5.075  12.616 1.00 . A A .  34 LEU CB   1 1 
        4  27663 1 1  34 LEU CD1  C  449.253   2.938  13.688 1.00 . A A .  34 LEU CD1  1 1 
        4  27664 1 1  34 LEU CD2  C  449.808   5.100  14.738 1.00 . A A .  34 LEU CD2  1 1 
        4  27665 1 1  34 LEU CG   C  448.759   4.349  13.931 1.00 . A A .  34 LEU CG   1 1 
        4  27666 1 1  34 LEU H    H  446.459   5.505  14.156 1.00 . A A .  34 LEU H    1 1 
        4  27667 1 1  34 LEU HA   H  446.846   5.544  11.298 1.00 . A A .  34 LEU HA   1 1 
        4  27668 1 1  34 LEU HB2  H  449.096   4.682  11.837 1.00 . A A .  34 LEU HB2  1 1 
        4  27669 1 1  34 LEU HB3  H  448.646   6.139  12.742 1.00 . A A .  34 LEU HB3  1 1 
        4  27670 1 1  34 LEU HD11 H  448.512   2.387  13.111 1.00 . A A .  34 LEU HD11 1 1 
        4  27671 1 1  34 LEU HD12 H  450.192   2.973  13.135 1.00 . A A .  34 LEU HD12 1 1 
        4  27672 1 1  34 LEU HD13 H  449.413   2.439  14.644 1.00 . A A .  34 LEU HD13 1 1 
        4  27673 1 1  34 LEU HD21 H  449.465   6.119  14.922 1.00 . A A .  34 LEU HD21 1 1 
        4  27674 1 1  34 LEU HD22 H  450.745   5.126  14.181 1.00 . A A .  34 LEU HD22 1 1 
        4  27675 1 1  34 LEU HD23 H  449.965   4.593  15.690 1.00 . A A .  34 LEU HD23 1 1 
        4  27676 1 1  34 LEU HG   H  447.844   4.295  14.522 1.00 . A A .  34 LEU HG   1 1 
        4  27677 1 1  34 LEU N    N  446.101   5.425  13.215 1.00 . A A .  34 LEU N    1 1 
        4  27678 1 1  34 LEU O    O  446.943   3.109  10.571 1.00 . A A .  34 LEU O    1 1 
        4  27679 1 1  35 SER C    C  444.061   1.419  11.393 1.00 . A A .  35 SER C    1 1 
        4  27680 1 1  35 SER CA   C  445.412   1.337  12.117 1.00 . A A .  35 SER CA   1 1 
        4  27681 1 1  35 SER CB   C  445.296   0.403  13.325 1.00 . A A .  35 SER CB   1 1 
        4  27682 1 1  35 SER H    H  445.787   2.953  13.482 1.00 . A A .  35 SER H    1 1 
        4  27683 1 1  35 SER HA   H  446.132   0.894  11.426 1.00 . A A .  35 SER HA   1 1 
        4  27684 1 1  35 SER HB2  H  445.055  -0.603  12.979 1.00 . A A .  35 SER HB2  1 1 
        4  27685 1 1  35 SER HB3  H  446.247   0.384  13.860 1.00 . A A .  35 SER HB3  1 1 
        4  27686 1 1  35 SER HG   H  444.214   0.260  14.949 1.00 . A A .  35 SER HG   1 1 
        4  27687 1 1  35 SER N    N  445.942   2.650  12.529 1.00 . A A .  35 SER N    1 1 
        4  27688 1 1  35 SER O    O  443.787   0.597  10.517 1.00 . A A .  35 SER O    1 1 
        4  27689 1 1  35 SER OG   O  444.278   0.853  14.197 1.00 . A A .  35 SER OG   1 1 
        4  27690 1 1  36 PHE C    C  441.628   4.130  10.934 1.00 . A A .  36 PHE C    1 1 
        4  27691 1 1  36 PHE CA   C  441.889   2.636  11.214 1.00 . A A .  36 PHE CA   1 1 
        4  27692 1 1  36 PHE CB   C  440.891   2.024  12.220 1.00 . A A .  36 PHE CB   1 1 
        4  27693 1 1  36 PHE CD1  C  439.597   0.215  11.041 1.00 . A A .  36 PHE CD1  1 1 
        4  27694 1 1  36 PHE CD2  C  441.294  -0.449  12.659 1.00 . A A .  36 PHE CD2  1 1 
        4  27695 1 1  36 PHE CE1  C  439.293  -1.135  10.801 1.00 . A A .  36 PHE CE1  1 1 
        4  27696 1 1  36 PHE CE2  C  440.984  -1.803  12.424 1.00 . A A .  36 PHE CE2  1 1 
        4  27697 1 1  36 PHE CG   C  440.594   0.561  11.972 1.00 . A A .  36 PHE CG   1 1 
        4  27698 1 1  36 PHE CZ   C  439.984  -2.144  11.495 1.00 . A A .  36 PHE CZ   1 1 
        4  27699 1 1  36 PHE H    H  443.606   3.116  12.365 1.00 . A A .  36 PHE H    1 1 
        4  27700 1 1  36 PHE HA   H  441.793   2.093  10.273 1.00 . A A .  36 PHE HA   1 1 
        4  27701 1 1  36 PHE HB2  H  441.307   2.126  13.222 1.00 . A A .  36 PHE HB2  1 1 
        4  27702 1 1  36 PHE HB3  H  439.957   2.584  12.169 1.00 . A A .  36 PHE HB3  1 1 
        4  27703 1 1  36 PHE HD1  H  439.064   0.989  10.510 1.00 . A A .  36 PHE HD1  1 1 
        4  27704 1 1  36 PHE HD2  H  442.068  -0.186  13.365 1.00 . A A .  36 PHE HD2  1 1 
        4  27705 1 1  36 PHE HE1  H  438.529  -1.398  10.085 1.00 . A A .  36 PHE HE1  1 1 
        4  27706 1 1  36 PHE HE2  H  441.515  -2.578  12.957 1.00 . A A .  36 PHE HE2  1 1 
        4  27707 1 1  36 PHE HZ   H  439.747  -3.183  11.315 1.00 . A A .  36 PHE HZ   1 1 
        4  27708 1 1  36 PHE N    N  443.248   2.430  11.715 1.00 . A A .  36 PHE N    1 1 
        4  27709 1 1  36 PHE O    O  440.818   4.751  11.621 1.00 . A A .  36 PHE O    1 1 
        4  27710 1 1  37 PRO C    C  440.842   6.762   9.442 1.00 . A A .  37 PRO C    1 1 
        4  27711 1 1  37 PRO CA   C  442.240   6.208   9.728 1.00 . A A .  37 PRO CA   1 1 
        4  27712 1 1  37 PRO CB   C  443.248   6.505   8.610 1.00 . A A .  37 PRO CB   1 1 
        4  27713 1 1  37 PRO CD   C  443.190   4.135   8.973 1.00 . A A .  37 PRO CD   1 1 
        4  27714 1 1  37 PRO CG   C  443.376   5.174   7.869 1.00 . A A .  37 PRO CG   1 1 
        4  27715 1 1  37 PRO HA   H  442.605   6.682  10.639 1.00 . A A .  37 PRO HA   1 1 
        4  27716 1 1  37 PRO HB2  H  442.872   7.283   7.947 1.00 . A A .  37 PRO HB2  1 1 
        4  27717 1 1  37 PRO HB3  H  444.208   6.798   9.034 1.00 . A A .  37 PRO HB3  1 1 
        4  27718 1 1  37 PRO HD2  H  442.752   3.222   8.568 1.00 . A A .  37 PRO HD2  1 1 
        4  27719 1 1  37 PRO HD3  H  444.146   3.916   9.448 1.00 . A A .  37 PRO HD3  1 1 
        4  27720 1 1  37 PRO HG2  H  442.591   5.078   7.118 1.00 . A A .  37 PRO HG2  1 1 
        4  27721 1 1  37 PRO HG3  H  444.358   5.078   7.404 1.00 . A A .  37 PRO HG3  1 1 
        4  27722 1 1  37 PRO N    N  442.286   4.752   9.931 1.00 . A A .  37 PRO N    1 1 
        4  27723 1 1  37 PRO O    O  440.562   7.917   9.746 1.00 . A A .  37 PRO O    1 1 
        4  27724 1 1  38 THR C    C  437.849   6.618  10.196 1.00 . A A .  38 THR C    1 1 
        4  27725 1 1  38 THR CA   C  438.483   6.207   8.863 1.00 . A A .  38 THR CA   1 1 
        4  27726 1 1  38 THR CB   C  437.772   4.973   8.291 1.00 . A A .  38 THR CB   1 1 
        4  27727 1 1  38 THR CG2  C  438.050   4.864   6.790 1.00 . A A .  38 THR CG2  1 1 
        4  27728 1 1  38 THR H    H  440.242   5.017   8.650 1.00 . A A .  38 THR H    1 1 
        4  27729 1 1  38 THR HA   H  438.351   7.028   8.159 1.00 . A A .  38 THR HA   1 1 
        4  27730 1 1  38 THR HB   H  436.699   5.047   8.466 1.00 . A A .  38 THR HB   1 1 
        4  27731 1 1  38 THR HG1  H  438.121   3.859   9.864 1.00 . A A .  38 THR HG1  1 1 
        4  27732 1 1  38 THR HG21 H  437.543   3.987   6.388 1.00 . A A .  38 THR HG21 1 1 
        4  27733 1 1  38 THR HG22 H  437.682   5.759   6.288 1.00 . A A .  38 THR HG22 1 1 
        4  27734 1 1  38 THR HG23 H  439.124   4.771   6.625 1.00 . A A .  38 THR HG23 1 1 
        4  27735 1 1  38 THR N    N  439.923   5.923   8.966 1.00 . A A .  38 THR N    1 1 
        4  27736 1 1  38 THR O    O  437.007   7.509  10.206 1.00 . A A .  38 THR O    1 1 
        4  27737 1 1  38 THR OG1  O  438.287   3.811   8.919 1.00 . A A .  38 THR OG1  1 1 
        4  27738 1 1  39 THR C    C  437.996   7.971  12.984 1.00 . A A .  39 THR C    1 1 
        4  27739 1 1  39 THR CA   C  437.847   6.469  12.690 1.00 . A A .  39 THR CA   1 1 
        4  27740 1 1  39 THR CB   C  438.549   5.619  13.765 1.00 . A A .  39 THR CB   1 1 
        4  27741 1 1  39 THR CG2  C  439.966   6.060  14.136 1.00 . A A .  39 THR CG2  1 1 
        4  27742 1 1  39 THR H    H  439.014   5.364  11.267 1.00 . A A .  39 THR H    1 1 
        4  27743 1 1  39 THR HA   H  436.784   6.238  12.744 1.00 . A A .  39 THR HA   1 1 
        4  27744 1 1  39 THR HB   H  438.583   4.584  13.424 1.00 . A A .  39 THR HB   1 1 
        4  27745 1 1  39 THR HG1  H  436.896   5.410  14.777 1.00 . A A .  39 THR HG1  1 1 
        4  27746 1 1  39 THR HG21 H  440.297   6.836  13.447 1.00 . A A .  39 THR HG21 1 1 
        4  27747 1 1  39 THR HG22 H  439.969   6.451  15.153 1.00 . A A .  39 THR HG22 1 1 
        4  27748 1 1  39 THR HG23 H  440.640   5.205  14.072 1.00 . A A .  39 THR HG23 1 1 
        4  27749 1 1  39 THR N    N  438.307   6.082  11.336 1.00 . A A .  39 THR N    1 1 
        4  27750 1 1  39 THR O    O  437.161   8.553  13.679 1.00 . A A .  39 THR O    1 1 
        4  27751 1 1  39 THR OG1  O  437.800   5.679  14.953 1.00 . A A .  39 THR OG1  1 1 
        4  27752 1 1  40 LYS C    C  438.078  10.959  12.066 1.00 . A A .  40 LYS C    1 1 
        4  27753 1 1  40 LYS CA   C  439.258  10.088  12.532 1.00 . A A .  40 LYS CA   1 1 
        4  27754 1 1  40 LYS CB   C  440.562  10.417  11.776 1.00 . A A .  40 LYS CB   1 1 
        4  27755 1 1  40 LYS CD   C  442.363  12.157  11.184 1.00 . A A .  40 LYS CD   1 1 
        4  27756 1 1  40 LYS CE   C  442.336  11.740   9.700 1.00 . A A .  40 LYS CE   1 1 
        4  27757 1 1  40 LYS CG   C  441.033  11.877  11.909 1.00 . A A .  40 LYS CG   1 1 
        4  27758 1 1  40 LYS H    H  439.626   8.112  11.800 1.00 . A A .  40 LYS H    1 1 
        4  27759 1 1  40 LYS HA   H  439.427  10.294  13.588 1.00 . A A .  40 LYS HA   1 1 
        4  27760 1 1  40 LYS HB2  H  441.352   9.762  12.145 1.00 . A A .  40 LYS HB2  1 1 
        4  27761 1 1  40 LYS HB3  H  440.403  10.207  10.717 1.00 . A A .  40 LYS HB3  1 1 
        4  27762 1 1  40 LYS HD2  H  442.572  13.225  11.242 1.00 . A A .  40 LYS HD2  1 1 
        4  27763 1 1  40 LYS HD3  H  443.161  11.613  11.688 1.00 . A A .  40 LYS HD3  1 1 
        4  27764 1 1  40 LYS HE2  H  442.443  10.657   9.637 1.00 . A A .  40 LYS HE2  1 1 
        4  27765 1 1  40 LYS HE3  H  441.379  12.029   9.267 1.00 . A A .  40 LYS HE3  1 1 
        4  27766 1 1  40 LYS HG2  H  440.264  12.533  11.500 1.00 . A A .  40 LYS HG2  1 1 
        4  27767 1 1  40 LYS HG3  H  441.161  12.102  12.967 1.00 . A A .  40 LYS HG3  1 1 
        4  27768 1 1  40 LYS HZ1  H  443.381  12.078   7.952 1.00 . A A .  40 LYS HZ1  1 1 
        4  27769 1 1  40 LYS HZ2  H  444.328  12.104   9.301 1.00 . A A .  40 LYS HZ2  1 1 
        4  27770 1 1  40 LYS HZ3  H  443.344  13.381   8.960 1.00 . A A .  40 LYS HZ3  1 1 
        4  27771 1 1  40 LYS N    N  438.999   8.640  12.390 1.00 . A A .  40 LYS N    1 1 
        4  27772 1 1  40 LYS NZ   N  443.436  12.377   8.915 1.00 . A A .  40 LYS NZ   1 1 
        4  27773 1 1  40 LYS O    O  437.831  12.008  12.654 1.00 . A A .  40 LYS O    1 1 
        4  27774 1 1  41 THR C    C  435.037  11.485  11.665 1.00 . A A .  41 THR C    1 1 
        4  27775 1 1  41 THR CA   C  436.109  11.261  10.591 1.00 . A A .  41 THR CA   1 1 
        4  27776 1 1  41 THR CB   C  435.481  10.596   9.358 1.00 . A A .  41 THR CB   1 1 
        4  27777 1 1  41 THR CG2  C  434.553   9.414   9.658 1.00 . A A .  41 THR CG2  1 1 
        4  27778 1 1  41 THR H    H  437.514   9.624  10.646 1.00 . A A .  41 THR H    1 1 
        4  27779 1 1  41 THR HA   H  436.460  12.244  10.280 1.00 . A A .  41 THR HA   1 1 
        4  27780 1 1  41 THR HB   H  436.274  10.269   8.686 1.00 . A A .  41 THR HB   1 1 
        4  27781 1 1  41 THR HG1  H  435.230  12.053   8.084 1.00 . A A .  41 THR HG1  1 1 
        4  27782 1 1  41 THR HG21 H  434.161   9.015   8.722 1.00 . A A .  41 THR HG21 1 1 
        4  27783 1 1  41 THR HG22 H  435.111   8.638  10.177 1.00 . A A .  41 THR HG22 1 1 
        4  27784 1 1  41 THR HG23 H  433.728   9.751  10.283 1.00 . A A .  41 THR HG23 1 1 
        4  27785 1 1  41 THR N    N  437.291  10.510  11.078 1.00 . A A .  41 THR N    1 1 
        4  27786 1 1  41 THR O    O  434.276  12.451  11.607 1.00 . A A .  41 THR O    1 1 
        4  27787 1 1  41 THR OG1  O  434.688  11.559   8.705 1.00 . A A .  41 THR OG1  1 1 
        4  27788 1 1  42 TYR C    C  434.407  12.036  14.691 1.00 . A A .  42 TYR C    1 1 
        4  27789 1 1  42 TYR CA   C  434.091  10.797  13.829 1.00 . A A .  42 TYR CA   1 1 
        4  27790 1 1  42 TYR CB   C  434.046   9.506  14.666 1.00 . A A .  42 TYR CB   1 1 
        4  27791 1 1  42 TYR CD1  C  431.537   9.578  14.934 1.00 . A A .  42 TYR CD1  1 1 
        4  27792 1 1  42 TYR CD2  C  432.591   7.447  14.422 1.00 . A A .  42 TYR CD2  1 1 
        4  27793 1 1  42 TYR CE1  C  430.279   8.958  14.896 1.00 . A A .  42 TYR CE1  1 1 
        4  27794 1 1  42 TYR CE2  C  431.333   6.827  14.436 1.00 . A A .  42 TYR CE2  1 1 
        4  27795 1 1  42 TYR CG   C  432.695   8.830  14.660 1.00 . A A .  42 TYR CG   1 1 
        4  27796 1 1  42 TYR CZ   C  430.167   7.587  14.611 1.00 . A A .  42 TYR CZ   1 1 
        4  27797 1 1  42 TYR H    H  435.615   9.830  12.681 1.00 . A A .  42 TYR H    1 1 
        4  27798 1 1  42 TYR HA   H  433.092  10.942  13.418 1.00 . A A .  42 TYR HA   1 1 
        4  27799 1 1  42 TYR HB2  H  434.782   8.809  14.265 1.00 . A A .  42 TYR HB2  1 1 
        4  27800 1 1  42 TYR HB3  H  434.315   9.744  15.695 1.00 . A A .  42 TYR HB3  1 1 
        4  27801 1 1  42 TYR HD1  H  431.615  10.628  15.174 1.00 . A A .  42 TYR HD1  1 1 
        4  27802 1 1  42 TYR HD2  H  433.478   6.864  14.227 1.00 . A A .  42 TYR HD2  1 1 
        4  27803 1 1  42 TYR HE1  H  429.389   9.540  15.087 1.00 . A A .  42 TYR HE1  1 1 
        4  27804 1 1  42 TYR HE2  H  431.260   5.756  14.312 1.00 . A A .  42 TYR HE2  1 1 
        4  27805 1 1  42 TYR HH   H  428.464   7.251  13.823 1.00 . A A .  42 TYR HH   1 1 
        4  27806 1 1  42 TYR N    N  434.996  10.627  12.691 1.00 . A A .  42 TYR N    1 1 
        4  27807 1 1  42 TYR O    O  433.546  12.469  15.458 1.00 . A A .  42 TYR O    1 1 
        4  27808 1 1  42 TYR OH   O  428.945   6.997  14.615 1.00 . A A .  42 TYR OH   1 1 
        4  27809 1 1  43 PHE C    C  436.912  14.743  14.348 1.00 . A A .  43 PHE C    1 1 
        4  27810 1 1  43 PHE CA   C  435.982  13.868  15.225 1.00 . A A .  43 PHE CA   1 1 
        4  27811 1 1  43 PHE CB   C  436.589  13.524  16.593 1.00 . A A .  43 PHE CB   1 1 
        4  27812 1 1  43 PHE CD1  C  435.413  15.320  17.926 1.00 . A A .  43 PHE CD1  1 1 
        4  27813 1 1  43 PHE CD2  C  437.839  15.177  18.065 1.00 . A A .  43 PHE CD2  1 1 
        4  27814 1 1  43 PHE CE1  C  435.421  16.394  18.835 1.00 . A A .  43 PHE CE1  1 1 
        4  27815 1 1  43 PHE CE2  C  437.844  16.237  18.989 1.00 . A A .  43 PHE CE2  1 1 
        4  27816 1 1  43 PHE CG   C  436.621  14.708  17.538 1.00 . A A .  43 PHE CG   1 1 
        4  27817 1 1  43 PHE CZ   C  436.638  16.849  19.372 1.00 . A A .  43 PHE CZ   1 1 
        4  27818 1 1  43 PHE H    H  436.262  12.212  13.916 1.00 . A A .  43 PHE H    1 1 
        4  27819 1 1  43 PHE HA   H  435.074  14.441  15.407 1.00 . A A .  43 PHE HA   1 1 
        4  27820 1 1  43 PHE HB2  H  436.002  12.726  17.049 1.00 . A A .  43 PHE HB2  1 1 
        4  27821 1 1  43 PHE HB3  H  437.609  13.171  16.444 1.00 . A A .  43 PHE HB3  1 1 
        4  27822 1 1  43 PHE HD1  H  434.476  14.964  17.523 1.00 . A A .  43 PHE HD1  1 1 
        4  27823 1 1  43 PHE HD2  H  438.770  14.724  17.757 1.00 . A A .  43 PHE HD2  1 1 
        4  27824 1 1  43 PHE HE1  H  434.493  16.867  19.119 1.00 . A A .  43 PHE HE1  1 1 
        4  27825 1 1  43 PHE HE2  H  438.778  16.582  19.407 1.00 . A A .  43 PHE HE2  1 1 
        4  27826 1 1  43 PHE HZ   H  436.645  17.667  20.078 1.00 . A A .  43 PHE HZ   1 1 
        4  27827 1 1  43 PHE N    N  435.592  12.637  14.542 1.00 . A A .  43 PHE N    1 1 
        4  27828 1 1  43 PHE O    O  438.138  14.647  14.462 1.00 . A A .  43 PHE O    1 1 
        4  27829 1 1  44 PRO C    C  437.824  17.627  13.075 1.00 . A A .  44 PRO C    1 1 
        4  27830 1 1  44 PRO CA   C  437.098  16.397  12.463 1.00 . A A .  44 PRO CA   1 1 
        4  27831 1 1  44 PRO CB   C  436.057  16.741  11.384 1.00 . A A .  44 PRO CB   1 1 
        4  27832 1 1  44 PRO CD   C  434.920  15.725  13.216 1.00 . A A .  44 PRO CD   1 1 
        4  27833 1 1  44 PRO CG   C  434.750  16.822  12.166 1.00 . A A .  44 PRO CG   1 1 
        4  27834 1 1  44 PRO HA   H  437.854  15.759  12.004 1.00 . A A .  44 PRO HA   1 1 
        4  27835 1 1  44 PRO HB2  H  436.288  17.697  10.910 1.00 . A A .  44 PRO HB2  1 1 
        4  27836 1 1  44 PRO HB3  H  436.006  15.949  10.637 1.00 . A A .  44 PRO HB3  1 1 
        4  27837 1 1  44 PRO HD2  H  434.420  16.012  14.141 1.00 . A A .  44 PRO HD2  1 1 
        4  27838 1 1  44 PRO HD3  H  434.507  14.788  12.844 1.00 . A A .  44 PRO HD3  1 1 
        4  27839 1 1  44 PRO HG2  H  434.648  17.796  12.644 1.00 . A A .  44 PRO HG2  1 1 
        4  27840 1 1  44 PRO HG3  H  433.894  16.620  11.521 1.00 . A A .  44 PRO HG3  1 1 
        4  27841 1 1  44 PRO N    N  436.357  15.581  13.442 1.00 . A A .  44 PRO N    1 1 
        4  27842 1 1  44 PRO O    O  437.770  18.741  12.548 1.00 . A A .  44 PRO O    1 1 
        4  27843 1 1  45 HIS C    C  440.235  17.627  15.910 1.00 . A A .  45 HIS C    1 1 
        4  27844 1 1  45 HIS CA   C  439.270  18.397  14.983 1.00 . A A .  45 HIS CA   1 1 
        4  27845 1 1  45 HIS CB   C  438.302  19.326  15.758 1.00 . A A .  45 HIS CB   1 1 
        4  27846 1 1  45 HIS CD2  C  439.710  21.080  17.048 1.00 . A A .  45 HIS CD2  1 1 
        4  27847 1 1  45 HIS CE1  C  439.374  20.373  19.109 1.00 . A A .  45 HIS CE1  1 1 
        4  27848 1 1  45 HIS CG   C  438.870  20.001  16.991 1.00 . A A .  45 HIS CG   1 1 
        4  27849 1 1  45 HIS H    H  438.459  16.484  14.586 1.00 . A A .  45 HIS H    1 1 
        4  27850 1 1  45 HIS HA   H  439.858  19.002  14.293 1.00 . A A .  45 HIS HA   1 1 
        4  27851 1 1  45 HIS HB2  H  437.971  20.107  15.074 1.00 . A A .  45 HIS HB2  1 1 
        4  27852 1 1  45 HIS HB3  H  437.433  18.740  16.057 1.00 . A A .  45 HIS HB3  1 1 
        4  27853 1 1  45 HIS HD1  H  438.080  18.811  18.573 1.00 . A A .  45 HIS HD1  1 1 
        4  27854 1 1  45 HIS HD2  H  440.066  21.652  16.204 1.00 . A A .  45 HIS HD2  1 1 
        4  27855 1 1  45 HIS HE1  H  439.416  20.269  20.183 1.00 . A A .  45 HIS HE1  1 1 
        4  27856 1 1  45 HIS N    N  438.492  17.422  14.212 1.00 . A A .  45 HIS N    1 1 
        4  27857 1 1  45 HIS ND1  N  438.666  19.583  18.287 1.00 . A A .  45 HIS ND1  1 1 
        4  27858 1 1  45 HIS NE2  N  440.025  21.315  18.398 1.00 . A A .  45 HIS NE2  1 1 
        4  27859 1 1  45 HIS O    O  439.852  17.249  17.010 1.00 . A A .  45 HIS O    1 1 
        4  27860 1 1  46 PHE C    C  443.860  16.713  15.444 1.00 . A A .  46 PHE C    1 1 
        4  27861 1 1  46 PHE CA   C  442.583  16.856  16.295 1.00 . A A .  46 PHE CA   1 1 
        4  27862 1 1  46 PHE CB   C  442.256  15.509  17.003 1.00 . A A .  46 PHE CB   1 1 
        4  27863 1 1  46 PHE CD1  C  441.846  16.533  19.320 1.00 . A A .  46 PHE CD1  1 1 
        4  27864 1 1  46 PHE CD2  C  442.929  14.369  19.180 1.00 . A A .  46 PHE CD2  1 1 
        4  27865 1 1  46 PHE CE1  C  441.886  16.460  20.723 1.00 . A A .  46 PHE CE1  1 1 
        4  27866 1 1  46 PHE CE2  C  442.995  14.305  20.583 1.00 . A A .  46 PHE CE2  1 1 
        4  27867 1 1  46 PHE CG   C  442.364  15.487  18.529 1.00 . A A .  46 PHE CG   1 1 
        4  27868 1 1  46 PHE CZ   C  442.468  15.351  21.355 1.00 . A A .  46 PHE CZ   1 1 
        4  27869 1 1  46 PHE H    H  441.637  17.462  14.472 1.00 . A A .  46 PHE H    1 1 
        4  27870 1 1  46 PHE HA   H  442.773  17.603  17.066 1.00 . A A .  46 PHE HA   1 1 
        4  27871 1 1  46 PHE HB2  H  441.235  15.237  16.740 1.00 . A A .  46 PHE HB2  1 1 
        4  27872 1 1  46 PHE HB3  H  442.925  14.746  16.603 1.00 . A A .  46 PHE HB3  1 1 
        4  27873 1 1  46 PHE HD1  H  441.414  17.399  18.843 1.00 . A A .  46 PHE HD1  1 1 
        4  27874 1 1  46 PHE HD2  H  443.317  13.550  18.591 1.00 . A A .  46 PHE HD2  1 1 
        4  27875 1 1  46 PHE HE1  H  441.466  17.260  21.315 1.00 . A A .  46 PHE HE1  1 1 
        4  27876 1 1  46 PHE HE2  H  443.450  13.453  21.064 1.00 . A A .  46 PHE HE2  1 1 
        4  27877 1 1  46 PHE HZ   H  442.511  15.302  22.433 1.00 . A A .  46 PHE HZ   1 1 
        4  27878 1 1  46 PHE N    N  441.463  17.339  15.459 1.00 . A A .  46 PHE N    1 1 
        4  27879 1 1  46 PHE O    O  443.910  15.898  14.524 1.00 . A A .  46 PHE O    1 1 
        4  27880 1 1  47 ASP C    C  446.824  15.954  15.933 1.00 . A A .  47 ASP C    1 1 
        4  27881 1 1  47 ASP CA   C  446.266  17.213  15.243 1.00 . A A .  47 ASP CA   1 1 
        4  27882 1 1  47 ASP CB   C  447.208  18.406  15.482 1.00 . A A .  47 ASP CB   1 1 
        4  27883 1 1  47 ASP CG   C  446.645  19.729  14.936 1.00 . A A .  47 ASP CG   1 1 
        4  27884 1 1  47 ASP H    H  444.764  18.293  16.335 1.00 . A A .  47 ASP H    1 1 
        4  27885 1 1  47 ASP HA   H  446.208  17.025  14.170 1.00 . A A .  47 ASP HA   1 1 
        4  27886 1 1  47 ASP HB2  H  447.380  18.510  16.554 1.00 . A A .  47 ASP HB2  1 1 
        4  27887 1 1  47 ASP HB3  H  448.159  18.203  14.990 1.00 . A A .  47 ASP HB3  1 1 
        4  27888 1 1  47 ASP N    N  444.910  17.489  15.742 1.00 . A A .  47 ASP N    1 1 
        4  27889 1 1  47 ASP O    O  446.944  15.923  17.159 1.00 . A A .  47 ASP O    1 1 
        4  27890 1 1  47 ASP OD1  O  445.940  20.439  15.692 1.00 . A A .  47 ASP OD1  1 1 
        4  27891 1 1  47 ASP OD2  O  446.916  20.063  13.760 1.00 . A A .  47 ASP OD2  1 1 
        4  27892 1 1  48 LEU C    C  449.165  13.427  15.457 1.00 . A A .  48 LEU C    1 1 
        4  27893 1 1  48 LEU CA   C  447.648  13.619  15.654 1.00 . A A .  48 LEU CA   1 1 
        4  27894 1 1  48 LEU CB   C  446.824  12.489  15.001 1.00 . A A .  48 LEU CB   1 1 
        4  27895 1 1  48 LEU CD1  C  444.604  11.420  14.544 1.00 . A A .  48 LEU CD1  1 1 
        4  27896 1 1  48 LEU CD2  C  444.877  12.659  16.632 1.00 . A A .  48 LEU CD2  1 1 
        4  27897 1 1  48 LEU CG   C  445.301  12.619  15.166 1.00 . A A .  48 LEU CG   1 1 
        4  27898 1 1  48 LEU H    H  447.135  15.056  14.154 1.00 . A A .  48 LEU H    1 1 
        4  27899 1 1  48 LEU HA   H  447.450  13.590  16.726 1.00 . A A .  48 LEU HA   1 1 
        4  27900 1 1  48 LEU HB2  H  447.049  12.479  13.934 1.00 . A A .  48 LEU HB2  1 1 
        4  27901 1 1  48 LEU HB3  H  447.139  11.537  15.429 1.00 . A A .  48 LEU HB3  1 1 
        4  27902 1 1  48 LEU HD11 H  444.876  11.348  13.490 1.00 . A A .  48 LEU HD11 1 1 
        4  27903 1 1  48 LEU HD12 H  443.524  11.540  14.633 1.00 . A A .  48 LEU HD12 1 1 
        4  27904 1 1  48 LEU HD13 H  444.913  10.512  15.061 1.00 . A A .  48 LEU HD13 1 1 
        4  27905 1 1  48 LEU HD21 H  445.353  13.507  17.125 1.00 . A A .  48 LEU HD21 1 1 
        4  27906 1 1  48 LEU HD22 H  443.794  12.764  16.695 1.00 . A A .  48 LEU HD22 1 1 
        4  27907 1 1  48 LEU HD23 H  445.182  11.736  17.123 1.00 . A A .  48 LEU HD23 1 1 
        4  27908 1 1  48 LEU HG   H  444.961  13.529  14.670 1.00 . A A .  48 LEU HG   1 1 
        4  27909 1 1  48 LEU N    N  447.184  14.927  15.154 1.00 . A A .  48 LEU N    1 1 
        4  27910 1 1  48 LEU O    O  449.656  12.303  15.329 1.00 . A A .  48 LEU O    1 1 
        4  27911 1 1  49 SER C    C  452.034  13.809  16.488 1.00 . A A .  49 SER C    1 1 
        4  27912 1 1  49 SER CA   C  451.373  14.556  15.316 1.00 . A A .  49 SER CA   1 1 
        4  27913 1 1  49 SER CB   C  451.869  16.009  15.244 1.00 . A A .  49 SER CB   1 1 
        4  27914 1 1  49 SER H    H  449.427  15.425  15.409 1.00 . A A .  49 SER H    1 1 
        4  27915 1 1  49 SER HA   H  451.664  14.056  14.393 1.00 . A A .  49 SER HA   1 1 
        4  27916 1 1  49 SER HB2  H  452.958  16.012  15.212 1.00 . A A .  49 SER HB2  1 1 
        4  27917 1 1  49 SER HB3  H  451.483  16.474  14.336 1.00 . A A .  49 SER HB3  1 1 
        4  27918 1 1  49 SER HG   H  451.758  17.657  16.305 1.00 . A A .  49 SER HG   1 1 
        4  27919 1 1  49 SER N    N  449.909  14.537  15.397 1.00 . A A .  49 SER N    1 1 
        4  27920 1 1  49 SER O    O  451.473  13.704  17.585 1.00 . A A .  49 SER O    1 1 
        4  27921 1 1  49 SER OG   O  451.436  16.756  16.374 1.00 . A A .  49 SER OG   1 1 
        4  27922 1 1  50 HIS C    C  454.291  13.583  18.491 1.00 . A A .  50 HIS C    1 1 
        4  27923 1 1  50 HIS CA   C  454.024  12.620  17.318 1.00 . A A .  50 HIS CA   1 1 
        4  27924 1 1  50 HIS CB   C  455.328  12.055  16.734 1.00 . A A .  50 HIS CB   1 1 
        4  27925 1 1  50 HIS CD2  C  454.014  10.229  15.436 1.00 . A A .  50 HIS CD2  1 1 
        4  27926 1 1  50 HIS CE1  C  455.680   8.912  14.868 1.00 . A A .  50 HIS CE1  1 1 
        4  27927 1 1  50 HIS CG   C  455.172  10.789  15.918 1.00 . A A .  50 HIS CG   1 1 
        4  27928 1 1  50 HIS H    H  453.644  13.359  15.341 1.00 . A A .  50 HIS H    1 1 
        4  27929 1 1  50 HIS HA   H  453.433  11.785  17.695 1.00 . A A .  50 HIS HA   1 1 
        4  27930 1 1  50 HIS HB2  H  455.784  12.819  16.103 1.00 . A A .  50 HIS HB2  1 1 
        4  27931 1 1  50 HIS HB3  H  456.005  11.842  17.561 1.00 . A A .  50 HIS HB3  1 1 
        4  27932 1 1  50 HIS HD1  H  457.178  10.084  15.758 1.00 . A A .  50 HIS HD1  1 1 
        4  27933 1 1  50 HIS HD2  H  453.019  10.633  15.553 1.00 . A A .  50 HIS HD2  1 1 
        4  27934 1 1  50 HIS HE1  H  456.253   8.093  14.461 1.00 . A A .  50 HIS HE1  1 1 
        4  27935 1 1  50 HIS N    N  453.247  13.289  16.267 1.00 . A A .  50 HIS N    1 1 
        4  27936 1 1  50 HIS ND1  N  456.201   9.947  15.550 1.00 . A A .  50 HIS ND1  1 1 
        4  27937 1 1  50 HIS NE2  N  454.345   9.042  14.766 1.00 . A A .  50 HIS NE2  1 1 
        4  27938 1 1  50 HIS O    O  454.854  14.667  18.309 1.00 . A A .  50 HIS O    1 1 
        4  27939 1 1  51 GLY C    C  452.832  15.096  21.028 1.00 . A A .  51 GLY C    1 1 
        4  27940 1 1  51 GLY CA   C  453.934  14.029  20.904 1.00 . A A .  51 GLY CA   1 1 
        4  27941 1 1  51 GLY H    H  453.450  12.274  19.780 1.00 . A A .  51 GLY H    1 1 
        4  27942 1 1  51 GLY HA2  H  453.885  13.378  21.777 1.00 . A A .  51 GLY HA2  1 1 
        4  27943 1 1  51 GLY HA3  H  454.899  14.537  20.903 1.00 . A A .  51 GLY HA3  1 1 
        4  27944 1 1  51 GLY N    N  453.856  13.195  19.695 1.00 . A A .  51 GLY N    1 1 
        4  27945 1 1  51 GLY O    O  453.010  16.052  21.786 1.00 . A A .  51 GLY O    1 1 
        4  27946 1 1  52 SER C    C  450.114  16.286  21.727 1.00 . A A .  52 SER C    1 1 
        4  27947 1 1  52 SER CA   C  450.571  15.905  20.314 1.00 . A A .  52 SER CA   1 1 
        4  27948 1 1  52 SER CB   C  449.387  15.346  19.514 1.00 . A A .  52 SER CB   1 1 
        4  27949 1 1  52 SER H    H  451.647  14.168  19.682 1.00 . A A .  52 SER H    1 1 
        4  27950 1 1  52 SER HA   H  450.894  16.821  19.818 1.00 . A A .  52 SER HA   1 1 
        4  27951 1 1  52 SER HB2  H  449.608  15.421  18.449 1.00 . A A .  52 SER HB2  1 1 
        4  27952 1 1  52 SER HB3  H  449.240  14.299  19.776 1.00 . A A .  52 SER HB3  1 1 
        4  27953 1 1  52 SER HG   H  447.468  15.705  19.283 1.00 . A A .  52 SER HG   1 1 
        4  27954 1 1  52 SER N    N  451.713  14.968  20.294 1.00 . A A .  52 SER N    1 1 
        4  27955 1 1  52 SER O    O  449.707  15.437  22.531 1.00 . A A .  52 SER O    1 1 
        4  27956 1 1  52 SER OG   O  448.193  16.072  19.794 1.00 . A A .  52 SER OG   1 1 
        4  27957 1 1  53 ALA C    C  448.127  17.935  23.502 1.00 . A A .  53 ALA C    1 1 
        4  27958 1 1  53 ALA CA   C  449.627  18.179  23.248 1.00 . A A .  53 ALA CA   1 1 
        4  27959 1 1  53 ALA CB   C  449.963  19.677  23.249 1.00 . A A .  53 ALA CB   1 1 
        4  27960 1 1  53 ALA H    H  450.471  18.225  21.295 1.00 . A A .  53 ALA H    1 1 
        4  27961 1 1  53 ALA HA   H  450.181  17.717  24.064 1.00 . A A .  53 ALA HA   1 1 
        4  27962 1 1  53 ALA HB1  H  449.607  20.128  24.175 1.00 . A A .  53 ALA HB1  1 1 
        4  27963 1 1  53 ALA HB2  H  449.476  20.158  22.400 1.00 . A A .  53 ALA HB2  1 1 
        4  27964 1 1  53 ALA HB3  H  451.043  19.808  23.172 1.00 . A A .  53 ALA HB3  1 1 
        4  27965 1 1  53 ALA N    N  450.112  17.596  22.000 1.00 . A A .  53 ALA N    1 1 
        4  27966 1 1  53 ALA O    O  447.691  18.021  24.650 1.00 . A A .  53 ALA O    1 1 
        4  27967 1 1  54 GLN C    C  445.784  15.691  22.947 1.00 . A A .  54 GLN C    1 1 
        4  27968 1 1  54 GLN CA   C  445.931  17.196  22.686 1.00 . A A .  54 GLN CA   1 1 
        4  27969 1 1  54 GLN CB   C  445.046  17.619  21.507 1.00 . A A .  54 GLN CB   1 1 
        4  27970 1 1  54 GLN CD   C  446.194  19.049  19.749 1.00 . A A .  54 GLN CD   1 1 
        4  27971 1 1  54 GLN CG   C  445.284  19.044  20.974 1.00 . A A .  54 GLN CG   1 1 
        4  27972 1 1  54 GLN H    H  447.714  17.571  21.545 1.00 . A A .  54 GLN H    1 1 
        4  27973 1 1  54 GLN HA   H  445.573  17.720  23.572 1.00 . A A .  54 GLN HA   1 1 
        4  27974 1 1  54 GLN HB2  H  445.201  16.917  20.688 1.00 . A A .  54 GLN HB2  1 1 
        4  27975 1 1  54 GLN HB3  H  444.006  17.552  21.827 1.00 . A A .  54 GLN HB3  1 1 
        4  27976 1 1  54 GLN HE21 H  444.853  17.995  18.669 1.00 . A A .  54 GLN HE21 1 1 
        4  27977 1 1  54 GLN HE22 H  446.337  18.407  17.840 1.00 . A A .  54 GLN HE22 1 1 
        4  27978 1 1  54 GLN HG2  H  444.326  19.485  20.701 1.00 . A A .  54 GLN HG2  1 1 
        4  27979 1 1  54 GLN HG3  H  445.741  19.647  21.758 1.00 . A A .  54 GLN HG3  1 1 
        4  27980 1 1  54 GLN N    N  447.335  17.577  22.479 1.00 . A A .  54 GLN N    1 1 
        4  27981 1 1  54 GLN NE2  N  445.761  18.436  18.670 1.00 . A A .  54 GLN NE2  1 1 
        4  27982 1 1  54 GLN O    O  445.058  15.297  23.858 1.00 . A A .  54 GLN O    1 1 
        4  27983 1 1  54 GLN OE1  O  447.300  19.572  19.747 1.00 . A A .  54 GLN OE1  1 1 
        4  27984 1 1  55 VAL C    C  446.926  12.954  23.798 1.00 . A A .  55 VAL C    1 1 
        4  27985 1 1  55 VAL CA   C  446.451  13.368  22.398 1.00 . A A .  55 VAL CA   1 1 
        4  27986 1 1  55 VAL CB   C  447.208  12.619  21.279 1.00 . A A .  55 VAL CB   1 1 
        4  27987 1 1  55 VAL CG1  C  447.127  11.099  21.439 1.00 . A A .  55 VAL CG1  1 1 
        4  27988 1 1  55 VAL CG2  C  446.614  12.920  19.895 1.00 . A A .  55 VAL CG2  1 1 
        4  27989 1 1  55 VAL H    H  447.134  15.210  21.513 1.00 . A A .  55 VAL H    1 1 
        4  27990 1 1  55 VAL HA   H  445.402  13.082  22.319 1.00 . A A .  55 VAL HA   1 1 
        4  27991 1 1  55 VAL HB   H  448.255  12.923  21.292 1.00 . A A .  55 VAL HB   1 1 
        4  27992 1 1  55 VAL HG11 H  447.536  10.812  22.409 1.00 . A A .  55 VAL HG11 1 1 
        4  27993 1 1  55 VAL HG12 H  447.702  10.618  20.647 1.00 . A A .  55 VAL HG12 1 1 
        4  27994 1 1  55 VAL HG13 H  446.086  10.781  21.377 1.00 . A A .  55 VAL HG13 1 1 
        4  27995 1 1  55 VAL HG21 H  446.641  13.995  19.714 1.00 . A A .  55 VAL HG21 1 1 
        4  27996 1 1  55 VAL HG22 H  447.197  12.408  19.130 1.00 . A A .  55 VAL HG22 1 1 
        4  27997 1 1  55 VAL HG23 H  445.581  12.572  19.860 1.00 . A A .  55 VAL HG23 1 1 
        4  27998 1 1  55 VAL N    N  446.516  14.836  22.216 1.00 . A A .  55 VAL N    1 1 
        4  27999 1 1  55 VAL O    O  446.281  12.111  24.420 1.00 . A A .  55 VAL O    1 1 
        4  28000 1 1  56 LYS C    C  447.302  13.777  26.787 1.00 . A A .  56 LYS C    1 1 
        4  28001 1 1  56 LYS CA   C  448.381  13.386  25.768 1.00 . A A .  56 LYS CA   1 1 
        4  28002 1 1  56 LYS CB   C  449.757  14.046  26.035 1.00 . A A .  56 LYS CB   1 1 
        4  28003 1 1  56 LYS CD   C  449.652  16.239  27.415 1.00 . A A .  56 LYS CD   1 1 
        4  28004 1 1  56 LYS CE   C  449.233  17.717  27.289 1.00 . A A .  56 LYS CE   1 1 
        4  28005 1 1  56 LYS CG   C  449.773  15.588  26.021 1.00 . A A .  56 LYS CG   1 1 
        4  28006 1 1  56 LYS H    H  448.492  14.248  23.794 1.00 . A A .  56 LYS H    1 1 
        4  28007 1 1  56 LYS HA   H  448.531  12.312  25.884 1.00 . A A .  56 LYS HA   1 1 
        4  28008 1 1  56 LYS HB2  H  450.119  13.708  27.006 1.00 . A A .  56 LYS HB2  1 1 
        4  28009 1 1  56 LYS HB3  H  450.450  13.697  25.270 1.00 . A A .  56 LYS HB3  1 1 
        4  28010 1 1  56 LYS HD2  H  448.904  15.702  28.000 1.00 . A A .  56 LYS HD2  1 1 
        4  28011 1 1  56 LYS HD3  H  450.615  16.182  27.922 1.00 . A A .  56 LYS HD3  1 1 
        4  28012 1 1  56 LYS HE2  H  449.868  18.202  26.548 1.00 . A A .  56 LYS HE2  1 1 
        4  28013 1 1  56 LYS HE3  H  448.198  17.758  26.951 1.00 . A A .  56 LYS HE3  1 1 
        4  28014 1 1  56 LYS HG2  H  450.710  15.914  25.573 1.00 . A A .  56 LYS HG2  1 1 
        4  28015 1 1  56 LYS HG3  H  448.949  15.938  25.400 1.00 . A A .  56 LYS HG3  1 1 
        4  28016 1 1  56 LYS HZ1  H  449.061  19.413  28.449 1.00 . A A .  56 LYS HZ1  1 1 
        4  28017 1 1  56 LYS HZ2  H  450.302  18.427  28.903 1.00 . A A .  56 LYS HZ2  1 1 
        4  28018 1 1  56 LYS HZ3  H  448.747  18.017  29.271 1.00 . A A .  56 LYS HZ3  1 1 
        4  28019 1 1  56 LYS N    N  447.967  13.595  24.357 1.00 . A A .  56 LYS N    1 1 
        4  28020 1 1  56 LYS NZ   N  449.344  18.452  28.582 1.00 . A A .  56 LYS NZ   1 1 
        4  28021 1 1  56 LYS O    O  447.055  13.043  27.739 1.00 . A A .  56 LYS O    1 1 
        4  28022 1 1  57 GLY C    C  444.302  14.608  27.443 1.00 . A A .  57 GLY C    1 1 
        4  28023 1 1  57 GLY CA   C  445.583  15.434  27.470 1.00 . A A .  57 GLY CA   1 1 
        4  28024 1 1  57 GLY H    H  446.813  15.417  25.716 1.00 . A A .  57 GLY H    1 1 
        4  28025 1 1  57 GLY HA2  H  445.978  15.434  28.486 1.00 . A A .  57 GLY HA2  1 1 
        4  28026 1 1  57 GLY HA3  H  445.352  16.459  27.180 1.00 . A A .  57 GLY HA3  1 1 
        4  28027 1 1  57 GLY N    N  446.614  14.901  26.561 1.00 . A A .  57 GLY N    1 1 
        4  28028 1 1  57 GLY O    O  443.762  14.255  28.490 1.00 . A A .  57 GLY O    1 1 
        4  28029 1 1  58 HIS C    C  443.205  11.862  26.717 1.00 . A A .  58 HIS C    1 1 
        4  28030 1 1  58 HIS CA   C  442.796  13.207  26.093 1.00 . A A .  58 HIS CA   1 1 
        4  28031 1 1  58 HIS CB   C  442.433  13.098  24.607 1.00 . A A .  58 HIS CB   1 1 
        4  28032 1 1  58 HIS CD2  C  440.446  11.531  25.154 1.00 . A A .  58 HIS CD2  1 1 
        4  28033 1 1  58 HIS CE1  C  440.001  10.778  23.145 1.00 . A A .  58 HIS CE1  1 1 
        4  28034 1 1  58 HIS CG   C  441.308  12.142  24.280 1.00 . A A .  58 HIS CG   1 1 
        4  28035 1 1  58 HIS H    H  444.288  14.586  25.421 1.00 . A A .  58 HIS H    1 1 
        4  28036 1 1  58 HIS HA   H  441.919  13.571  26.627 1.00 . A A .  58 HIS HA   1 1 
        4  28037 1 1  58 HIS HB2  H  442.157  14.090  24.247 1.00 . A A .  58 HIS HB2  1 1 
        4  28038 1 1  58 HIS HB3  H  443.320  12.769  24.067 1.00 . A A .  58 HIS HB3  1 1 
        4  28039 1 1  58 HIS HD1  H  441.412  11.982  22.155 1.00 . A A .  58 HIS HD1  1 1 
        4  28040 1 1  58 HIS HD2  H  440.381  11.719  26.216 1.00 . A A .  58 HIS HD2  1 1 
        4  28041 1 1  58 HIS HE1  H  439.543  10.248  22.324 1.00 . A A .  58 HIS HE1  1 1 
        4  28042 1 1  58 HIS N    N  443.864  14.197  26.251 1.00 . A A .  58 HIS N    1 1 
        4  28043 1 1  58 HIS ND1  N  440.985  11.685  23.020 1.00 . A A .  58 HIS ND1  1 1 
        4  28044 1 1  58 HIS NE2  N  439.670  10.628  24.434 1.00 . A A .  58 HIS NE2  1 1 
        4  28045 1 1  58 HIS O    O  442.445  11.306  27.502 1.00 . A A .  58 HIS O    1 1 
        4  28046 1 1  59 GLY C    C  444.820  10.219  28.680 1.00 . A A .  59 GLY C    1 1 
        4  28047 1 1  59 GLY CA   C  444.983  10.201  27.160 1.00 . A A .  59 GLY CA   1 1 
        4  28048 1 1  59 GLY H    H  445.020  11.875  25.829 1.00 . A A .  59 GLY H    1 1 
        4  28049 1 1  59 GLY HA2  H  444.473   9.321  26.769 1.00 . A A .  59 GLY HA2  1 1 
        4  28050 1 1  59 GLY HA3  H  446.044  10.125  26.922 1.00 . A A .  59 GLY HA3  1 1 
        4  28051 1 1  59 GLY N    N  444.435  11.389  26.494 1.00 . A A .  59 GLY N    1 1 
        4  28052 1 1  59 GLY O    O  444.234   9.291  29.233 1.00 . A A .  59 GLY O    1 1 
        4  28053 1 1  60 LYS C    C  443.580  11.409  31.249 1.00 . A A .  60 LYS C    1 1 
        4  28054 1 1  60 LYS CA   C  445.059  11.484  30.825 1.00 . A A .  60 LYS CA   1 1 
        4  28055 1 1  60 LYS CB   C  445.667  12.835  31.262 1.00 . A A .  60 LYS CB   1 1 
        4  28056 1 1  60 LYS CD   C  447.893  12.257  32.428 1.00 . A A .  60 LYS CD   1 1 
        4  28057 1 1  60 LYS CE   C  449.411  12.535  32.485 1.00 . A A .  60 LYS CE   1 1 
        4  28058 1 1  60 LYS CG   C  447.207  12.907  31.210 1.00 . A A .  60 LYS CG   1 1 
        4  28059 1 1  60 LYS H    H  445.749  12.007  28.855 1.00 . A A .  60 LYS H    1 1 
        4  28060 1 1  60 LYS HA   H  445.597  10.693  31.345 1.00 . A A .  60 LYS HA   1 1 
        4  28061 1 1  60 LYS HB2  H  445.270  13.611  30.605 1.00 . A A .  60 LYS HB2  1 1 
        4  28062 1 1  60 LYS HB3  H  445.344  13.047  32.280 1.00 . A A .  60 LYS HB3  1 1 
        4  28063 1 1  60 LYS HD2  H  447.431  12.638  33.338 1.00 . A A .  60 LYS HD2  1 1 
        4  28064 1 1  60 LYS HD3  H  447.740  11.179  32.378 1.00 . A A .  60 LYS HD3  1 1 
        4  28065 1 1  60 LYS HE2  H  449.576  13.603  32.339 1.00 . A A .  60 LYS HE2  1 1 
        4  28066 1 1  60 LYS HE3  H  449.773  12.259  33.476 1.00 . A A .  60 LYS HE3  1 1 
        4  28067 1 1  60 LYS HG2  H  447.546  12.395  30.310 1.00 . A A .  60 LYS HG2  1 1 
        4  28068 1 1  60 LYS HG3  H  447.508  13.952  31.153 1.00 . A A .  60 LYS HG3  1 1 
        4  28069 1 1  60 LYS HZ1  H  451.188  12.017  31.565 1.00 . A A .  60 LYS HZ1  1 1 
        4  28070 1 1  60 LYS HZ2  H  449.898  12.036  30.539 1.00 . A A .  60 LYS HZ2  1 1 
        4  28071 1 1  60 LYS HZ3  H  450.087  10.792  31.605 1.00 . A A .  60 LYS HZ3  1 1 
        4  28072 1 1  60 LYS N    N  445.256  11.288  29.366 1.00 . A A .  60 LYS N    1 1 
        4  28073 1 1  60 LYS NZ   N  450.211  11.784  31.467 1.00 . A A .  60 LYS NZ   1 1 
        4  28074 1 1  60 LYS O    O  443.270  10.863  32.304 1.00 . A A .  60 LYS O    1 1 
        4  28075 1 1  61 LYS C    C  440.662  10.357  30.438 1.00 . A A .  61 LYS C    1 1 
        4  28076 1 1  61 LYS CA   C  441.206  11.789  30.622 1.00 . A A .  61 LYS CA   1 1 
        4  28077 1 1  61 LYS CB   C  440.517  12.821  29.715 1.00 . A A .  61 LYS CB   1 1 
        4  28078 1 1  61 LYS CD   C  439.959  15.321  29.553 1.00 . A A .  61 LYS CD   1 1 
        4  28079 1 1  61 LYS CE   C  441.133  16.309  29.509 1.00 . A A .  61 LYS CE   1 1 
        4  28080 1 1  61 LYS CG   C  440.256  14.129  30.482 1.00 . A A .  61 LYS CG   1 1 
        4  28081 1 1  61 LYS H    H  442.986  12.376  29.586 1.00 . A A .  61 LYS H    1 1 
        4  28082 1 1  61 LYS HA   H  441.005  12.082  31.653 1.00 . A A .  61 LYS HA   1 1 
        4  28083 1 1  61 LYS HB2  H  441.156  13.029  28.856 1.00 . A A .  61 LYS HB2  1 1 
        4  28084 1 1  61 LYS HB3  H  439.568  12.415  29.367 1.00 . A A .  61 LYS HB3  1 1 
        4  28085 1 1  61 LYS HD2  H  439.767  14.949  28.546 1.00 . A A .  61 LYS HD2  1 1 
        4  28086 1 1  61 LYS HD3  H  439.071  15.841  29.916 1.00 . A A .  61 LYS HD3  1 1 
        4  28087 1 1  61 LYS HE2  H  441.267  16.743  30.499 1.00 . A A .  61 LYS HE2  1 1 
        4  28088 1 1  61 LYS HE3  H  442.040  15.774  29.227 1.00 . A A .  61 LYS HE3  1 1 
        4  28089 1 1  61 LYS HG2  H  439.400  13.980  31.142 1.00 . A A .  61 LYS HG2  1 1 
        4  28090 1 1  61 LYS HG3  H  441.131  14.364  31.090 1.00 . A A .  61 LYS HG3  1 1 
        4  28091 1 1  61 LYS HZ1  H  441.683  18.040  28.528 1.00 . A A .  61 LYS HZ1  1 1 
        4  28092 1 1  61 LYS HZ2  H  440.059  17.919  28.792 1.00 . A A .  61 LYS HZ2  1 1 
        4  28093 1 1  61 LYS HZ3  H  440.771  17.021  27.606 1.00 . A A .  61 LYS HZ3  1 1 
        4  28094 1 1  61 LYS N    N  442.662  11.897  30.415 1.00 . A A .  61 LYS N    1 1 
        4  28095 1 1  61 LYS NZ   N  440.893  17.412  28.529 1.00 . A A .  61 LYS NZ   1 1 
        4  28096 1 1  61 LYS O    O  440.011   9.835  31.345 1.00 . A A .  61 LYS O    1 1 
        4  28097 1 1  62 VAL C    C  441.203   7.406  30.332 1.00 . A A .  62 VAL C    1 1 
        4  28098 1 1  62 VAL CA   C  440.665   8.230  29.164 1.00 . A A .  62 VAL CA   1 1 
        4  28099 1 1  62 VAL CB   C  441.240   7.653  27.855 1.00 . A A .  62 VAL CB   1 1 
        4  28100 1 1  62 VAL CG1  C  440.855   6.184  27.633 1.00 . A A .  62 VAL CG1  1 1 
        4  28101 1 1  62 VAL CG2  C  440.750   8.417  26.627 1.00 . A A .  62 VAL CG2  1 1 
        4  28102 1 1  62 VAL H    H  441.483  10.142  28.598 1.00 . A A .  62 VAL H    1 1 
        4  28103 1 1  62 VAL HA   H  439.580   8.124  29.139 1.00 . A A .  62 VAL HA   1 1 
        4  28104 1 1  62 VAL HB   H  442.327   7.723  27.896 1.00 . A A .  62 VAL HB   1 1 
        4  28105 1 1  62 VAL HG11 H  441.182   5.589  28.485 1.00 . A A .  62 VAL HG11 1 1 
        4  28106 1 1  62 VAL HG12 H  439.772   6.104  27.529 1.00 . A A .  62 VAL HG12 1 1 
        4  28107 1 1  62 VAL HG13 H  441.335   5.815  26.727 1.00 . A A .  62 VAL HG13 1 1 
        4  28108 1 1  62 VAL HG21 H  441.000   9.474  26.732 1.00 . A A .  62 VAL HG21 1 1 
        4  28109 1 1  62 VAL HG22 H  441.233   8.019  25.735 1.00 . A A .  62 VAL HG22 1 1 
        4  28110 1 1  62 VAL HG23 H  439.671   8.307  26.536 1.00 . A A .  62 VAL HG23 1 1 
        4  28111 1 1  62 VAL N    N  440.991   9.664  29.340 1.00 . A A .  62 VAL N    1 1 
        4  28112 1 1  62 VAL O    O  440.529   6.520  30.854 1.00 . A A .  62 VAL O    1 1 
        4  28113 1 1  63 ALA C    C  442.242   7.391  33.243 1.00 . A A .  63 ALA C    1 1 
        4  28114 1 1  63 ALA CA   C  443.026   7.143  31.951 1.00 . A A .  63 ALA CA   1 1 
        4  28115 1 1  63 ALA CB   C  444.430   7.711  32.062 1.00 . A A .  63 ALA CB   1 1 
        4  28116 1 1  63 ALA H    H  442.943   8.415  30.260 1.00 . A A .  63 ALA H    1 1 
        4  28117 1 1  63 ALA HA   H  443.105   6.067  31.798 1.00 . A A .  63 ALA HA   1 1 
        4  28118 1 1  63 ALA HB1  H  444.459   8.701  31.605 1.00 . A A .  63 ALA HB1  1 1 
        4  28119 1 1  63 ALA HB2  H  445.130   7.052  31.548 1.00 . A A .  63 ALA HB2  1 1 
        4  28120 1 1  63 ALA HB3  H  444.709   7.788  33.112 1.00 . A A .  63 ALA HB3  1 1 
        4  28121 1 1  63 ALA N    N  442.417   7.725  30.775 1.00 . A A .  63 ALA N    1 1 
        4  28122 1 1  63 ALA O    O  441.992   6.427  33.959 1.00 . A A .  63 ALA O    1 1 
        4  28123 1 1  64 ASP C    C  439.701   8.121  34.731 1.00 . A A .  64 ASP C    1 1 
        4  28124 1 1  64 ASP CA   C  441.043   8.871  34.770 1.00 . A A .  64 ASP CA   1 1 
        4  28125 1 1  64 ASP CB   C  440.899  10.373  35.086 1.00 . A A .  64 ASP CB   1 1 
        4  28126 1 1  64 ASP CG   C  439.551  11.017  34.697 1.00 . A A .  64 ASP CG   1 1 
        4  28127 1 1  64 ASP H    H  442.093   9.401  32.967 1.00 . A A .  64 ASP H    1 1 
        4  28128 1 1  64 ASP HA   H  441.606   8.441  35.598 1.00 . A A .  64 ASP HA   1 1 
        4  28129 1 1  64 ASP HB2  H  441.032  10.503  36.160 1.00 . A A .  64 ASP HB2  1 1 
        4  28130 1 1  64 ASP HB3  H  441.696  10.910  34.573 1.00 . A A .  64 ASP HB3  1 1 
        4  28131 1 1  64 ASP N    N  441.841   8.625  33.564 1.00 . A A .  64 ASP N    1 1 
        4  28132 1 1  64 ASP O    O  439.268   7.583  35.754 1.00 . A A .  64 ASP O    1 1 
        4  28133 1 1  64 ASP OD1  O  438.522  10.715  35.349 1.00 . A A .  64 ASP OD1  1 1 
        4  28134 1 1  64 ASP OD2  O  439.533  11.899  33.808 1.00 . A A .  64 ASP OD2  1 1 
        4  28135 1 1  65 ALA C    C  438.242   5.643  33.621 1.00 . A A .  65 ALA C    1 1 
        4  28136 1 1  65 ALA CA   C  437.940   7.124  33.363 1.00 . A A .  65 ALA CA   1 1 
        4  28137 1 1  65 ALA CB   C  437.388   7.317  31.961 1.00 . A A .  65 ALA CB   1 1 
        4  28138 1 1  65 ALA H    H  439.460   8.489  32.752 1.00 . A A .  65 ALA H    1 1 
        4  28139 1 1  65 ALA HA   H  437.174   7.439  34.072 1.00 . A A .  65 ALA HA   1 1 
        4  28140 1 1  65 ALA HB1  H  438.202   7.263  31.239 1.00 . A A .  65 ALA HB1  1 1 
        4  28141 1 1  65 ALA HB2  H  436.905   8.292  31.892 1.00 . A A .  65 ALA HB2  1 1 
        4  28142 1 1  65 ALA HB3  H  436.660   6.535  31.747 1.00 . A A .  65 ALA HB3  1 1 
        4  28143 1 1  65 ALA N    N  439.099   7.981  33.546 1.00 . A A .  65 ALA N    1 1 
        4  28144 1 1  65 ALA O    O  437.465   4.960  34.289 1.00 . A A .  65 ALA O    1 1 
        4  28145 1 1  66 LEU C    C  440.092   3.668  34.987 1.00 . A A .  66 LEU C    1 1 
        4  28146 1 1  66 LEU CA   C  439.853   3.804  33.477 1.00 . A A .  66 LEU CA   1 1 
        4  28147 1 1  66 LEU CB   C  441.090   3.436  32.641 1.00 . A A .  66 LEU CB   1 1 
        4  28148 1 1  66 LEU CD1  C  441.804   2.276  30.502 1.00 . A A .  66 LEU CD1  1 1 
        4  28149 1 1  66 LEU CD2  C  440.807   0.958  32.332 1.00 . A A .  66 LEU CD2  1 1 
        4  28150 1 1  66 LEU CG   C  440.783   2.317  31.633 1.00 . A A .  66 LEU CG   1 1 
        4  28151 1 1  66 LEU H    H  439.936   5.705  32.508 1.00 . A A .  66 LEU H    1 1 
        4  28152 1 1  66 LEU HA   H  439.063   3.103  33.211 1.00 . A A .  66 LEU HA   1 1 
        4  28153 1 1  66 LEU HB2  H  441.423   4.319  32.096 1.00 . A A .  66 LEU HB2  1 1 
        4  28154 1 1  66 LEU HB3  H  441.887   3.106  33.307 1.00 . A A .  66 LEU HB3  1 1 
        4  28155 1 1  66 LEU HD11 H  441.811   3.235  29.983 1.00 . A A .  66 LEU HD11 1 1 
        4  28156 1 1  66 LEU HD12 H  441.538   1.484  29.800 1.00 . A A .  66 LEU HD12 1 1 
        4  28157 1 1  66 LEU HD13 H  442.794   2.079  30.913 1.00 . A A .  66 LEU HD13 1 1 
        4  28158 1 1  66 LEU HD21 H  440.085   0.956  33.148 1.00 . A A .  66 LEU HD21 1 1 
        4  28159 1 1  66 LEU HD22 H  441.805   0.772  32.729 1.00 . A A .  66 LEU HD22 1 1 
        4  28160 1 1  66 LEU HD23 H  440.549   0.177  31.616 1.00 . A A .  66 LEU HD23 1 1 
        4  28161 1 1  66 LEU HG   H  439.791   2.481  31.211 1.00 . A A .  66 LEU HG   1 1 
        4  28162 1 1  66 LEU N    N  439.381   5.139  33.134 1.00 . A A .  66 LEU N    1 1 
        4  28163 1 1  66 LEU O    O  439.606   2.704  35.561 1.00 . A A .  66 LEU O    1 1 
        4  28164 1 1  67 THR C    C  439.390   4.603  37.782 1.00 . A A .  67 THR C    1 1 
        4  28165 1 1  67 THR CA   C  440.775   4.666  37.139 1.00 . A A .  67 THR CA   1 1 
        4  28166 1 1  67 THR CB   C  441.556   5.878  37.666 1.00 . A A .  67 THR CB   1 1 
        4  28167 1 1  67 THR CG2  C  441.518   6.006  39.193 1.00 . A A .  67 THR CG2  1 1 
        4  28168 1 1  67 THR H    H  441.127   5.398  35.153 1.00 . A A .  67 THR H    1 1 
        4  28169 1 1  67 THR HA   H  441.315   3.771  37.450 1.00 . A A .  67 THR HA   1 1 
        4  28170 1 1  67 THR HB   H  441.163   6.789  37.216 1.00 . A A .  67 THR HB   1 1 
        4  28171 1 1  67 THR HG1  H  443.341   6.582  37.295 1.00 . A A .  67 THR HG1  1 1 
        4  28172 1 1  67 THR HG21 H  442.091   6.883  39.498 1.00 . A A .  67 THR HG21 1 1 
        4  28173 1 1  67 THR HG22 H  440.485   6.113  39.521 1.00 . A A .  67 THR HG22 1 1 
        4  28174 1 1  67 THR HG23 H  441.953   5.114  39.643 1.00 . A A .  67 THR HG23 1 1 
        4  28175 1 1  67 THR N    N  440.700   4.643  35.669 1.00 . A A .  67 THR N    1 1 
        4  28176 1 1  67 THR O    O  439.185   3.760  38.651 1.00 . A A .  67 THR O    1 1 
        4  28177 1 1  67 THR OG1  O  442.912   5.723  37.307 1.00 . A A .  67 THR OG1  1 1 
        4  28178 1 1  68 ASN C    C  436.348   4.038  37.652 1.00 . A A .  68 ASN C    1 1 
        4  28179 1 1  68 ASN CA   C  437.066   5.361  37.960 1.00 . A A .  68 ASN CA   1 1 
        4  28180 1 1  68 ASN CB   C  436.234   6.626  37.641 1.00 . A A .  68 ASN CB   1 1 
        4  28181 1 1  68 ASN CG   C  435.207   6.520  36.519 1.00 . A A .  68 ASN CG   1 1 
        4  28182 1 1  68 ASN H    H  438.600   6.090  36.638 1.00 . A A .  68 ASN H    1 1 
        4  28183 1 1  68 ASN HA   H  437.218   5.370  39.040 1.00 . A A .  68 ASN HA   1 1 
        4  28184 1 1  68 ASN HB2  H  435.714   6.929  38.550 1.00 . A A .  68 ASN HB2  1 1 
        4  28185 1 1  68 ASN HB3  H  436.933   7.418  37.371 1.00 . A A .  68 ASN HB3  1 1 
        4  28186 1 1  68 ASN HD21 H  434.043   5.224  37.544 1.00 . A A .  68 ASN HD21 1 1 
        4  28187 1 1  68 ASN HD22 H  433.445   5.692  35.968 1.00 . A A .  68 ASN HD22 1 1 
        4  28188 1 1  68 ASN N    N  438.411   5.420  37.370 1.00 . A A .  68 ASN N    1 1 
        4  28189 1 1  68 ASN ND2  N  434.149   5.752  36.690 1.00 . A A .  68 ASN ND2  1 1 
        4  28190 1 1  68 ASN O    O  435.548   3.595  38.474 1.00 . A A .  68 ASN O    1 1 
        4  28191 1 1  68 ASN OD1  O  435.297   7.174  35.497 1.00 . A A .  68 ASN OD1  1 1 
        4  28192 1 1  69 ALA C    C  436.864   1.026  37.129 1.00 . A A .  69 ALA C    1 1 
        4  28193 1 1  69 ALA CA   C  436.175   2.049  36.221 1.00 . A A .  69 ALA CA   1 1 
        4  28194 1 1  69 ALA CB   C  436.405   1.751  34.736 1.00 . A A .  69 ALA CB   1 1 
        4  28195 1 1  69 ALA H    H  437.194   3.876  35.824 1.00 . A A .  69 ALA H    1 1 
        4  28196 1 1  69 ALA HA   H  435.103   2.005  36.413 1.00 . A A .  69 ALA HA   1 1 
        4  28197 1 1  69 ALA HB1  H  436.063   0.742  34.510 1.00 . A A .  69 ALA HB1  1 1 
        4  28198 1 1  69 ALA HB2  H  437.467   1.836  34.508 1.00 . A A .  69 ALA HB2  1 1 
        4  28199 1 1  69 ALA HB3  H  435.847   2.467  34.131 1.00 . A A .  69 ALA HB3  1 1 
        4  28200 1 1  69 ALA N    N  436.633   3.399  36.516 1.00 . A A .  69 ALA N    1 1 
        4  28201 1 1  69 ALA O    O  436.180   0.273  37.795 1.00 . A A .  69 ALA O    1 1 
        4  28202 1 1  70 VAL C    C  438.509   0.271  39.601 1.00 . A A .  70 VAL C    1 1 
        4  28203 1 1  70 VAL CA   C  438.952   0.125  38.142 1.00 . A A .  70 VAL CA   1 1 
        4  28204 1 1  70 VAL CB   C  440.477   0.360  37.993 1.00 . A A .  70 VAL CB   1 1 
        4  28205 1 1  70 VAL CG1  C  441.291  -0.475  38.987 1.00 . A A .  70 VAL CG1  1 1 
        4  28206 1 1  70 VAL CG2  C  440.980  -0.065  36.609 1.00 . A A .  70 VAL CG2  1 1 
        4  28207 1 1  70 VAL H    H  438.716   1.698  36.705 1.00 . A A .  70 VAL H    1 1 
        4  28208 1 1  70 VAL HA   H  438.742  -0.898  37.831 1.00 . A A .  70 VAL HA   1 1 
        4  28209 1 1  70 VAL HB   H  440.696   1.418  38.147 1.00 . A A .  70 VAL HB   1 1 
        4  28210 1 1  70 VAL HG11 H  440.987  -0.226  40.005 1.00 . A A .  70 VAL HG11 1 1 
        4  28211 1 1  70 VAL HG12 H  442.351  -0.256  38.861 1.00 . A A .  70 VAL HG12 1 1 
        4  28212 1 1  70 VAL HG13 H  441.113  -1.534  38.803 1.00 . A A .  70 VAL HG13 1 1 
        4  28213 1 1  70 VAL HG21 H  440.445   0.491  35.842 1.00 . A A .  70 VAL HG21 1 1 
        4  28214 1 1  70 VAL HG22 H  442.047   0.145  36.532 1.00 . A A .  70 VAL HG22 1 1 
        4  28215 1 1  70 VAL HG23 H  440.809  -1.133  36.473 1.00 . A A .  70 VAL HG23 1 1 
        4  28216 1 1  70 VAL N    N  438.193   1.031  37.254 1.00 . A A .  70 VAL N    1 1 
        4  28217 1 1  70 VAL O    O  438.299  -0.731  40.279 1.00 . A A .  70 VAL O    1 1 
        4  28218 1 1  71 ALA C    C  436.460   1.272  41.764 1.00 . A A .  71 ALA C    1 1 
        4  28219 1 1  71 ALA CA   C  437.867   1.809  41.441 1.00 . A A .  71 ALA CA   1 1 
        4  28220 1 1  71 ALA CB   C  437.908   3.332  41.616 1.00 . A A .  71 ALA CB   1 1 
        4  28221 1 1  71 ALA H    H  438.492   2.276  39.459 1.00 . A A .  71 ALA H    1 1 
        4  28222 1 1  71 ALA HA   H  438.572   1.364  42.143 1.00 . A A .  71 ALA HA   1 1 
        4  28223 1 1  71 ALA HB1  H  437.577   3.590  42.621 1.00 . A A .  71 ALA HB1  1 1 
        4  28224 1 1  71 ALA HB2  H  437.248   3.801  40.885 1.00 . A A .  71 ALA HB2  1 1 
        4  28225 1 1  71 ALA HB3  H  438.928   3.687  41.466 1.00 . A A .  71 ALA HB3  1 1 
        4  28226 1 1  71 ALA N    N  438.315   1.499  40.081 1.00 . A A .  71 ALA N    1 1 
        4  28227 1 1  71 ALA O    O  436.154   1.020  42.930 1.00 . A A .  71 ALA O    1 1 
        4  28228 1 1  72 HIS C    C  433.824  -0.376  39.861 1.00 . A A .  72 HIS C    1 1 
        4  28229 1 1  72 HIS CA   C  434.219   0.686  40.889 1.00 . A A .  72 HIS CA   1 1 
        4  28230 1 1  72 HIS CB   C  433.317   1.929  40.768 1.00 . A A .  72 HIS CB   1 1 
        4  28231 1 1  72 HIS CD2  C  433.550   3.376  42.894 1.00 . A A .  72 HIS CD2  1 1 
        4  28232 1 1  72 HIS CE1  C  434.610   5.104  42.035 1.00 . A A .  72 HIS CE1  1 1 
        4  28233 1 1  72 HIS CG   C  433.754   3.131  41.562 1.00 . A A .  72 HIS CG   1 1 
        4  28234 1 1  72 HIS H    H  435.984   1.183  39.805 1.00 . A A .  72 HIS H    1 1 
        4  28235 1 1  72 HIS HA   H  434.084   0.262  41.885 1.00 . A A .  72 HIS HA   1 1 
        4  28236 1 1  72 HIS HB2  H  433.281   2.215  39.719 1.00 . A A .  72 HIS HB2  1 1 
        4  28237 1 1  72 HIS HB3  H  432.311   1.655  41.085 1.00 . A A .  72 HIS HB3  1 1 
        4  28238 1 1  72 HIS HD1  H  434.715   4.324  40.086 1.00 . A A .  72 HIS HD1  1 1 
        4  28239 1 1  72 HIS HD2  H  433.055   2.717  43.594 1.00 . A A .  72 HIS HD2  1 1 
        4  28240 1 1  72 HIS HE1  H  435.103   6.059  41.922 1.00 . A A .  72 HIS HE1  1 1 
        4  28241 1 1  72 HIS N    N  435.624   1.067  40.741 1.00 . A A .  72 HIS N    1 1 
        4  28242 1 1  72 HIS ND1  N  434.420   4.214  41.045 1.00 . A A .  72 HIS ND1  1 1 
        4  28243 1 1  72 HIS NE2  N  434.097   4.634  43.188 1.00 . A A .  72 HIS NE2  1 1 
        4  28244 1 1  72 HIS O    O  432.704  -0.353  39.375 1.00 . A A .  72 HIS O    1 1 
        4  28245 1 1  73 VAL C    C  433.217  -3.031  38.403 1.00 . A A .  73 VAL C    1 1 
        4  28246 1 1  73 VAL CA   C  434.500  -2.182  38.309 1.00 . A A .  73 VAL CA   1 1 
        4  28247 1 1  73 VAL CB   C  435.793  -2.966  37.984 1.00 . A A .  73 VAL CB   1 1 
        4  28248 1 1  73 VAL CG1  C  436.348  -3.756  39.168 1.00 . A A .  73 VAL CG1  1 1 
        4  28249 1 1  73 VAL CG2  C  435.646  -3.945  36.824 1.00 . A A .  73 VAL CG2  1 1 
        4  28250 1 1  73 VAL H    H  435.570  -1.385  40.006 1.00 . A A .  73 VAL H    1 1 
        4  28251 1 1  73 VAL HA   H  434.345  -1.514  37.461 1.00 . A A .  73 VAL HA   1 1 
        4  28252 1 1  73 VAL HB   H  436.552  -2.237  37.697 1.00 . A A .  73 VAL HB   1 1 
        4  28253 1 1  73 VAL HG11 H  436.470  -3.093  40.024 1.00 . A A .  73 VAL HG11 1 1 
        4  28254 1 1  73 VAL HG12 H  435.655  -4.557  39.425 1.00 . A A .  73 VAL HG12 1 1 
        4  28255 1 1  73 VAL HG13 H  437.314  -4.184  38.899 1.00 . A A .  73 VAL HG13 1 1 
        4  28256 1 1  73 VAL HG21 H  435.252  -3.422  35.953 1.00 . A A .  73 VAL HG21 1 1 
        4  28257 1 1  73 VAL HG22 H  436.621  -4.370  36.582 1.00 . A A .  73 VAL HG22 1 1 
        4  28258 1 1  73 VAL HG23 H  434.962  -4.744  37.109 1.00 . A A .  73 VAL HG23 1 1 
        4  28259 1 1  73 VAL N    N  434.714  -1.292  39.478 1.00 . A A .  73 VAL N    1 1 
        4  28260 1 1  73 VAL O    O  432.636  -3.394  37.385 1.00 . A A .  73 VAL O    1 1 
        4  28261 1 1  74 ASP C    C  430.285  -3.001  40.408 1.00 . A A .  74 ASP C    1 1 
        4  28262 1 1  74 ASP CA   C  431.418  -3.915  39.900 1.00 . A A .  74 ASP CA   1 1 
        4  28263 1 1  74 ASP CB   C  431.706  -5.056  40.878 1.00 . A A .  74 ASP CB   1 1 
        4  28264 1 1  74 ASP CG   C  432.888  -5.864  40.354 1.00 . A A .  74 ASP CG   1 1 
        4  28265 1 1  74 ASP H    H  433.193  -2.838  40.405 1.00 . A A .  74 ASP H    1 1 
        4  28266 1 1  74 ASP HA   H  431.079  -4.364  38.966 1.00 . A A .  74 ASP HA   1 1 
        4  28267 1 1  74 ASP HB2  H  431.950  -4.645  41.859 1.00 . A A .  74 ASP HB2  1 1 
        4  28268 1 1  74 ASP HB3  H  430.830  -5.700  40.961 1.00 . A A .  74 ASP HB3  1 1 
        4  28269 1 1  74 ASP N    N  432.685  -3.214  39.616 1.00 . A A .  74 ASP N    1 1 
        4  28270 1 1  74 ASP O    O  429.150  -3.439  40.601 1.00 . A A .  74 ASP O    1 1 
        4  28271 1 1  74 ASP OD1  O  432.791  -6.299  39.191 1.00 . A A .  74 ASP OD1  1 1 
        4  28272 1 1  74 ASP OD2  O  433.922  -5.930  41.056 1.00 . A A .  74 ASP OD2  1 1 
        4  28273 1 1  75 ASP C    C  429.782   0.593  40.158 1.00 . A A .  75 ASP C    1 1 
        4  28274 1 1  75 ASP CA   C  429.811  -0.622  41.123 1.00 . A A .  75 ASP CA   1 1 
        4  28275 1 1  75 ASP CB   C  430.416  -0.283  42.502 1.00 . A A .  75 ASP CB   1 1 
        4  28276 1 1  75 ASP CG   C  429.843  -1.157  43.634 1.00 . A A .  75 ASP CG   1 1 
        4  28277 1 1  75 ASP H    H  431.503  -1.449  40.183 1.00 . A A .  75 ASP H    1 1 
        4  28278 1 1  75 ASP HA   H  428.790  -0.970  41.270 1.00 . A A .  75 ASP HA   1 1 
        4  28279 1 1  75 ASP HB2  H  431.497  -0.423  42.459 1.00 . A A .  75 ASP HB2  1 1 
        4  28280 1 1  75 ASP HB3  H  430.205   0.763  42.727 1.00 . A A .  75 ASP HB3  1 1 
        4  28281 1 1  75 ASP N    N  430.595  -1.713  40.538 1.00 . A A .  75 ASP N    1 1 
        4  28282 1 1  75 ASP O    O  429.535   1.730  40.563 1.00 . A A .  75 ASP O    1 1 
        4  28283 1 1  75 ASP OD1  O  430.135  -2.376  43.691 1.00 . A A .  75 ASP OD1  1 1 
        4  28284 1 1  75 ASP OD2  O  429.117  -0.610  44.501 1.00 . A A .  75 ASP OD2  1 1 
        4  28285 1 1  76 MET C    C  428.848   1.313  36.810 1.00 . A A .  76 MET C    1 1 
        4  28286 1 1  76 MET CA   C  430.052   1.347  37.780 1.00 . A A .  76 MET CA   1 1 
        4  28287 1 1  76 MET CB   C  431.417   1.279  37.035 1.00 . A A .  76 MET CB   1 1 
        4  28288 1 1  76 MET CE   C  433.059  -1.570  34.380 1.00 . A A .  76 MET CE   1 1 
        4  28289 1 1  76 MET CG   C  431.710  -0.036  36.292 1.00 . A A .  76 MET CG   1 1 
        4  28290 1 1  76 MET H    H  430.145  -0.621  38.589 1.00 . A A .  76 MET H    1 1 
        4  28291 1 1  76 MET HA   H  430.021   2.318  38.271 1.00 . A A .  76 MET HA   1 1 
        4  28292 1 1  76 MET HB2  H  431.439   2.089  36.304 1.00 . A A .  76 MET HB2  1 1 
        4  28293 1 1  76 MET HB3  H  432.213   1.450  37.760 1.00 . A A .  76 MET HB3  1 1 
        4  28294 1 1  76 MET HE1  H  433.866  -1.662  33.651 1.00 . A A .  76 MET HE1  1 1 
        4  28295 1 1  76 MET HE2  H  433.171  -2.338  35.145 1.00 . A A .  76 MET HE2  1 1 
        4  28296 1 1  76 MET HE3  H  432.101  -1.695  33.876 1.00 . A A .  76 MET HE3  1 1 
        4  28297 1 1  76 MET HG2  H  431.922  -0.809  37.031 1.00 . A A .  76 MET HG2  1 1 
        4  28298 1 1  76 MET HG3  H  430.826  -0.324  35.726 1.00 . A A .  76 MET HG3  1 1 
        4  28299 1 1  76 MET N    N  430.001   0.343  38.854 1.00 . A A .  76 MET N    1 1 
        4  28300 1 1  76 MET O    O  429.046   1.703  35.667 1.00 . A A .  76 MET O    1 1 
        4  28301 1 1  76 MET SD   S  433.125   0.071  35.154 1.00 . A A .  76 MET SD   1 1 
        4  28302 1 1  77 PRO C    C  426.106   2.128  35.547 1.00 . A A .  77 PRO C    1 1 
        4  28303 1 1  77 PRO CA   C  426.511   0.788  36.191 1.00 . A A .  77 PRO CA   1 1 
        4  28304 1 1  77 PRO CB   C  425.349   0.148  36.963 1.00 . A A .  77 PRO CB   1 1 
        4  28305 1 1  77 PRO CD   C  427.077   0.677  38.515 1.00 . A A .  77 PRO CD   1 1 
        4  28306 1 1  77 PRO CG   C  425.557   0.653  38.387 1.00 . A A .  77 PRO CG   1 1 
        4  28307 1 1  77 PRO HA   H  426.826   0.104  35.404 1.00 . A A .  77 PRO HA   1 1 
        4  28308 1 1  77 PRO HB2  H  424.389   0.480  36.567 1.00 . A A .  77 PRO HB2  1 1 
        4  28309 1 1  77 PRO HB3  H  425.421  -0.938  36.929 1.00 . A A .  77 PRO HB3  1 1 
        4  28310 1 1  77 PRO HD2  H  427.385   1.476  39.190 1.00 . A A .  77 PRO HD2  1 1 
        4  28311 1 1  77 PRO HD3  H  427.434  -0.282  38.887 1.00 . A A .  77 PRO HD3  1 1 
        4  28312 1 1  77 PRO HG2  H  425.146   1.655  38.503 1.00 . A A .  77 PRO HG2  1 1 
        4  28313 1 1  77 PRO HG3  H  425.112  -0.029  39.112 1.00 . A A .  77 PRO HG3  1 1 
        4  28314 1 1  77 PRO N    N  427.603   0.920  37.172 1.00 . A A .  77 PRO N    1 1 
        4  28315 1 1  77 PRO O    O  425.562   2.145  34.446 1.00 . A A .  77 PRO O    1 1 
        4  28316 1 1  78 ASN C    C  427.327   5.596  36.048 1.00 . A A .  78 ASN C    1 1 
        4  28317 1 1  78 ASN CA   C  426.169   4.620  35.718 1.00 . A A .  78 ASN CA   1 1 
        4  28318 1 1  78 ASN CB   C  424.790   5.092  36.244 1.00 . A A .  78 ASN CB   1 1 
        4  28319 1 1  78 ASN CG   C  423.717   5.185  35.167 1.00 . A A .  78 ASN CG   1 1 
        4  28320 1 1  78 ASN H    H  426.792   3.157  37.139 1.00 . A A .  78 ASN H    1 1 
        4  28321 1 1  78 ASN HA   H  426.097   4.560  34.632 1.00 . A A .  78 ASN HA   1 1 
        4  28322 1 1  78 ASN HB2  H  424.453   4.397  37.015 1.00 . A A .  78 ASN HB2  1 1 
        4  28323 1 1  78 ASN HB3  H  424.913   6.078  36.693 1.00 . A A .  78 ASN HB3  1 1 
        4  28324 1 1  78 ASN HD21 H  424.086   3.331  34.456 1.00 . A A .  78 ASN HD21 1 1 
        4  28325 1 1  78 ASN HD22 H  422.822   4.219  33.637 1.00 . A A .  78 ASN HD22 1 1 
        4  28326 1 1  78 ASN N    N  426.392   3.254  36.217 1.00 . A A .  78 ASN N    1 1 
        4  28327 1 1  78 ASN ND2  N  423.526   4.166  34.358 1.00 . A A .  78 ASN ND2  1 1 
        4  28328 1 1  78 ASN O    O  427.247   6.779  35.733 1.00 . A A .  78 ASN O    1 1 
        4  28329 1 1  78 ASN OD1  O  423.033   6.191  35.028 1.00 . A A .  78 ASN OD1  1 1 
        4  28330 1 1  79 ALA C    C  430.336   6.515  35.688 1.00 . A A .  79 ALA C    1 1 
        4  28331 1 1  79 ALA CA   C  429.609   5.981  36.941 1.00 . A A .  79 ALA CA   1 1 
        4  28332 1 1  79 ALA CB   C  430.581   5.193  37.831 1.00 . A A .  79 ALA CB   1 1 
        4  28333 1 1  79 ALA H    H  428.497   4.143  36.849 1.00 . A A .  79 ALA H    1 1 
        4  28334 1 1  79 ALA HA   H  429.250   6.838  37.512 1.00 . A A .  79 ALA HA   1 1 
        4  28335 1 1  79 ALA HB1  H  431.442   5.816  38.071 1.00 . A A .  79 ALA HB1  1 1 
        4  28336 1 1  79 ALA HB2  H  430.914   4.300  37.302 1.00 . A A .  79 ALA HB2  1 1 
        4  28337 1 1  79 ALA HB3  H  430.075   4.902  38.752 1.00 . A A .  79 ALA HB3  1 1 
        4  28338 1 1  79 ALA N    N  428.448   5.128  36.623 1.00 . A A .  79 ALA N    1 1 
        4  28339 1 1  79 ALA O    O  430.939   7.585  35.725 1.00 . A A .  79 ALA O    1 1 
        4  28340 1 1  80 LEU C    C  429.698   6.928  32.407 1.00 . A A .  80 LEU C    1 1 
        4  28341 1 1  80 LEU CA   C  430.779   6.220  33.257 1.00 . A A .  80 LEU CA   1 1 
        4  28342 1 1  80 LEU CB   C  431.423   5.016  32.519 1.00 . A A .  80 LEU CB   1 1 
        4  28343 1 1  80 LEU CD1  C  432.848   2.918  32.658 1.00 . A A .  80 LEU CD1  1 1 
        4  28344 1 1  80 LEU CD2  C  433.856   5.056  33.293 1.00 . A A .  80 LEU CD2  1 1 
        4  28345 1 1  80 LEU CG   C  432.544   4.277  33.283 1.00 . A A .  80 LEU CG   1 1 
        4  28346 1 1  80 LEU H    H  429.811   4.880  34.618 1.00 . A A .  80 LEU H    1 1 
        4  28347 1 1  80 LEU HA   H  431.570   6.945  33.446 1.00 . A A .  80 LEU HA   1 1 
        4  28348 1 1  80 LEU HB2  H  430.638   4.298  32.285 1.00 . A A .  80 LEU HB2  1 1 
        4  28349 1 1  80 LEU HB3  H  431.843   5.384  31.582 1.00 . A A .  80 LEU HB3  1 1 
        4  28350 1 1  80 LEU HD11 H  431.937   2.320  32.629 1.00 . A A .  80 LEU HD11 1 1 
        4  28351 1 1  80 LEU HD12 H  433.601   2.403  33.255 1.00 . A A .  80 LEU HD12 1 1 
        4  28352 1 1  80 LEU HD13 H  433.222   3.060  31.644 1.00 . A A .  80 LEU HD13 1 1 
        4  28353 1 1  80 LEU HD21 H  433.691   6.040  33.732 1.00 . A A .  80 LEU HD21 1 1 
        4  28354 1 1  80 LEU HD22 H  434.217   5.170  32.270 1.00 . A A .  80 LEU HD22 1 1 
        4  28355 1 1  80 LEU HD23 H  434.596   4.514  33.882 1.00 . A A .  80 LEU HD23 1 1 
        4  28356 1 1  80 LEU HG   H  432.223   4.124  34.314 1.00 . A A .  80 LEU HG   1 1 
        4  28357 1 1  80 LEU N    N  430.256   5.784  34.564 1.00 . A A .  80 LEU N    1 1 
        4  28358 1 1  80 LEU O    O  429.971   7.279  31.261 1.00 . A A .  80 LEU O    1 1 
        4  28359 1 1  81 SER C    C  427.718   9.210  31.667 1.00 . A A .  81 SER C    1 1 
        4  28360 1 1  81 SER CA   C  427.390   7.809  32.169 1.00 . A A .  81 SER CA   1 1 
        4  28361 1 1  81 SER CB   C  426.092   7.899  32.970 1.00 . A A .  81 SER CB   1 1 
        4  28362 1 1  81 SER H    H  428.317   6.920  33.890 1.00 . A A .  81 SER H    1 1 
        4  28363 1 1  81 SER HA   H  427.195   7.186  31.297 1.00 . A A .  81 SER HA   1 1 
        4  28364 1 1  81 SER HB2  H  426.301   8.308  33.958 1.00 . A A .  81 SER HB2  1 1 
        4  28365 1 1  81 SER HB3  H  425.386   8.546  32.450 1.00 . A A .  81 SER HB3  1 1 
        4  28366 1 1  81 SER HG   H  424.724   6.653  33.604 1.00 . A A .  81 SER HG   1 1 
        4  28367 1 1  81 SER N    N  428.487   7.178  32.929 1.00 . A A .  81 SER N    1 1 
        4  28368 1 1  81 SER O    O  427.370   9.517  30.537 1.00 . A A .  81 SER O    1 1 
        4  28369 1 1  81 SER OG   O  425.541   6.603  33.101 1.00 . A A .  81 SER OG   1 1 
        4  28370 1 1  82 ALA C    C  429.787  11.221  30.672 1.00 . A A .  82 ALA C    1 1 
        4  28371 1 1  82 ALA CA   C  428.902  11.345  31.932 1.00 . A A .  82 ALA CA   1 1 
        4  28372 1 1  82 ALA CB   C  429.649  12.068  33.057 1.00 . A A .  82 ALA CB   1 1 
        4  28373 1 1  82 ALA H    H  428.696   9.753  33.364 1.00 . A A .  82 ALA H    1 1 
        4  28374 1 1  82 ALA HA   H  428.023  11.936  31.672 1.00 . A A .  82 ALA HA   1 1 
        4  28375 1 1  82 ALA HB1  H  429.990  13.040  32.701 1.00 . A A .  82 ALA HB1  1 1 
        4  28376 1 1  82 ALA HB2  H  428.979  12.207  33.906 1.00 . A A .  82 ALA HB2  1 1 
        4  28377 1 1  82 ALA HB3  H  430.508  11.473  33.364 1.00 . A A .  82 ALA HB3  1 1 
        4  28378 1 1  82 ALA N    N  428.449  10.037  32.426 1.00 . A A .  82 ALA N    1 1 
        4  28379 1 1  82 ALA O    O  429.745  12.067  29.778 1.00 . A A .  82 ALA O    1 1 
        4  28380 1 1  83 LEU C    C  430.434   9.268  28.285 1.00 . A A .  83 LEU C    1 1 
        4  28381 1 1  83 LEU CA   C  431.347   9.787  29.399 1.00 . A A .  83 LEU CA   1 1 
        4  28382 1 1  83 LEU CB   C  432.412   8.732  29.741 1.00 . A A .  83 LEU CB   1 1 
        4  28383 1 1  83 LEU CD1  C  434.197   7.827  31.191 1.00 . A A .  83 LEU CD1  1 1 
        4  28384 1 1  83 LEU CD2  C  433.755  10.261  31.290 1.00 . A A .  83 LEU CD2  1 1 
        4  28385 1 1  83 LEU CG   C  433.114   8.890  31.099 1.00 . A A .  83 LEU CG   1 1 
        4  28386 1 1  83 LEU H    H  430.586   9.500  31.371 1.00 . A A .  83 LEU H    1 1 
        4  28387 1 1  83 LEU HA   H  431.849  10.688  29.047 1.00 . A A .  83 LEU HA   1 1 
        4  28388 1 1  83 LEU HB2  H  431.928   7.755  29.729 1.00 . A A .  83 LEU HB2  1 1 
        4  28389 1 1  83 LEU HB3  H  433.172   8.747  28.959 1.00 . A A .  83 LEU HB3  1 1 
        4  28390 1 1  83 LEU HD11 H  434.713   7.916  32.148 1.00 . A A .  83 LEU HD11 1 1 
        4  28391 1 1  83 LEU HD12 H  433.742   6.839  31.114 1.00 . A A .  83 LEU HD12 1 1 
        4  28392 1 1  83 LEU HD13 H  434.909   7.963  30.379 1.00 . A A .  83 LEU HD13 1 1 
        4  28393 1 1  83 LEU HD21 H  432.989  11.033  31.225 1.00 . A A .  83 LEU HD21 1 1 
        4  28394 1 1  83 LEU HD22 H  434.233  10.305  32.269 1.00 . A A .  83 LEU HD22 1 1 
        4  28395 1 1  83 LEU HD23 H  434.501  10.424  30.512 1.00 . A A .  83 LEU HD23 1 1 
        4  28396 1 1  83 LEU HG   H  432.388   8.725  31.894 1.00 . A A .  83 LEU HG   1 1 
        4  28397 1 1  83 LEU N    N  430.554  10.127  30.580 1.00 . A A .  83 LEU N    1 1 
        4  28398 1 1  83 LEU O    O  430.569   9.690  27.143 1.00 . A A .  83 LEU O    1 1 
        4  28399 1 1  84 SER C    C  427.693   9.143  27.058 1.00 . A A .  84 SER C    1 1 
        4  28400 1 1  84 SER CA   C  428.452   7.949  27.659 1.00 . A A .  84 SER CA   1 1 
        4  28401 1 1  84 SER CB   C  427.482   6.957  28.312 1.00 . A A .  84 SER CB   1 1 
        4  28402 1 1  84 SER H    H  429.474   8.004  29.543 1.00 . A A .  84 SER H    1 1 
        4  28403 1 1  84 SER HA   H  428.954   7.431  26.840 1.00 . A A .  84 SER HA   1 1 
        4  28404 1 1  84 SER HB2  H  428.036   6.278  28.961 1.00 . A A .  84 SER HB2  1 1 
        4  28405 1 1  84 SER HB3  H  426.747   7.504  28.903 1.00 . A A .  84 SER HB3  1 1 
        4  28406 1 1  84 SER HG   H  426.210   5.591  27.714 1.00 . A A .  84 SER HG   1 1 
        4  28407 1 1  84 SER N    N  429.484   8.386  28.609 1.00 . A A .  84 SER N    1 1 
        4  28408 1 1  84 SER O    O  427.555   9.214  25.846 1.00 . A A .  84 SER O    1 1 
        4  28409 1 1  84 SER OG   O  426.819   6.213  27.305 1.00 . A A .  84 SER OG   1 1 
        4  28410 1 1  85 ASP C    C  427.530  12.174  26.400 1.00 . A A .  85 ASP C    1 1 
        4  28411 1 1  85 ASP CA   C  426.648  11.377  27.376 1.00 . A A .  85 ASP CA   1 1 
        4  28412 1 1  85 ASP CB   C  426.255  12.266  28.570 1.00 . A A .  85 ASP CB   1 1 
        4  28413 1 1  85 ASP CG   C  425.172  11.662  29.486 1.00 . A A .  85 ASP CG   1 1 
        4  28414 1 1  85 ASP H    H  427.451  10.048  28.843 1.00 . A A .  85 ASP H    1 1 
        4  28415 1 1  85 ASP HA   H  425.734  11.098  26.853 1.00 . A A .  85 ASP HA   1 1 
        4  28416 1 1  85 ASP HB2  H  427.147  12.461  29.167 1.00 . A A .  85 ASP HB2  1 1 
        4  28417 1 1  85 ASP HB3  H  425.885  13.215  28.182 1.00 . A A .  85 ASP HB3  1 1 
        4  28418 1 1  85 ASP N    N  427.294  10.146  27.850 1.00 . A A .  85 ASP N    1 1 
        4  28419 1 1  85 ASP O    O  427.057  12.627  25.361 1.00 . A A .  85 ASP O    1 1 
        4  28420 1 1  85 ASP OD1  O  424.241  10.987  28.985 1.00 . A A .  85 ASP OD1  1 1 
        4  28421 1 1  85 ASP OD2  O  425.206  11.935  30.712 1.00 . A A .  85 ASP OD2  1 1 
        4  28422 1 1  86 LEU C    C  429.826  12.048  24.405 1.00 . A A .  86 LEU C    1 1 
        4  28423 1 1  86 LEU CA   C  429.794  12.860  25.715 1.00 . A A .  86 LEU CA   1 1 
        4  28424 1 1  86 LEU CB   C  431.148  12.980  26.441 1.00 . A A .  86 LEU CB   1 1 
        4  28425 1 1  86 LEU CD1  C  432.545  13.905  24.485 1.00 . A A .  86 LEU CD1  1 1 
        4  28426 1 1  86 LEU CD2  C  433.611  13.043  26.513 1.00 . A A .  86 LEU CD2  1 1 
        4  28427 1 1  86 LEU CG   C  432.421  12.861  25.590 1.00 . A A .  86 LEU CG   1 1 
        4  28428 1 1  86 LEU H    H  429.169  11.997  27.569 1.00 . A A .  86 LEU H    1 1 
        4  28429 1 1  86 LEU HA   H  429.463  13.869  25.467 1.00 . A A .  86 LEU HA   1 1 
        4  28430 1 1  86 LEU HB2  H  431.173  13.941  26.954 1.00 . A A .  86 LEU HB2  1 1 
        4  28431 1 1  86 LEU HB3  H  431.184  12.193  27.196 1.00 . A A .  86 LEU HB3  1 1 
        4  28432 1 1  86 LEU HD11 H  431.706  13.808  23.796 1.00 . A A .  86 LEU HD11 1 1 
        4  28433 1 1  86 LEU HD12 H  432.539  14.902  24.926 1.00 . A A .  86 LEU HD12 1 1 
        4  28434 1 1  86 LEU HD13 H  433.479  13.752  23.944 1.00 . A A .  86 LEU HD13 1 1 
        4  28435 1 1  86 LEU HD21 H  433.561  12.314  27.320 1.00 . A A .  86 LEU HD21 1 1 
        4  28436 1 1  86 LEU HD22 H  434.533  12.899  25.949 1.00 . A A .  86 LEU HD22 1 1 
        4  28437 1 1  86 LEU HD23 H  433.594  14.050  26.932 1.00 . A A .  86 LEU HD23 1 1 
        4  28438 1 1  86 LEU HG   H  432.462  11.865  25.147 1.00 . A A .  86 LEU HG   1 1 
        4  28439 1 1  86 LEU N    N  428.831  12.301  26.667 1.00 . A A .  86 LEU N    1 1 
        4  28440 1 1  86 LEU O    O  429.516  12.583  23.338 1.00 . A A .  86 LEU O    1 1 
        4  28441 1 1  87 HIS C    C  429.013   9.689  22.497 1.00 . A A .  87 HIS C    1 1 
        4  28442 1 1  87 HIS CA   C  430.323   9.948  23.252 1.00 . A A .  87 HIS CA   1 1 
        4  28443 1 1  87 HIS CB   C  431.069   8.645  23.576 1.00 . A A .  87 HIS CB   1 1 
        4  28444 1 1  87 HIS CD2  C  433.453   9.586  23.795 1.00 . A A .  87 HIS CD2  1 1 
        4  28445 1 1  87 HIS CE1  C  433.809   9.203  25.928 1.00 . A A .  87 HIS CE1  1 1 
        4  28446 1 1  87 HIS CG   C  432.373   8.902  24.284 1.00 . A A .  87 HIS CG   1 1 
        4  28447 1 1  87 HIS H    H  430.265  10.319  25.367 1.00 . A A .  87 HIS H    1 1 
        4  28448 1 1  87 HIS HA   H  430.965  10.522  22.583 1.00 . A A .  87 HIS HA   1 1 
        4  28449 1 1  87 HIS HB2  H  430.437   8.028  24.215 1.00 . A A .  87 HIS HB2  1 1 
        4  28450 1 1  87 HIS HB3  H  431.266   8.108  22.648 1.00 . A A .  87 HIS HB3  1 1 
        4  28451 1 1  87 HIS HD1  H  432.018   8.159  26.244 1.00 . A A .  87 HIS HD1  1 1 
        4  28452 1 1  87 HIS HD2  H  433.594   9.908  22.774 1.00 . A A .  87 HIS HD2  1 1 
        4  28453 1 1  87 HIS HE1  H  434.266   9.169  26.906 1.00 . A A .  87 HIS HE1  1 1 
        4  28454 1 1  87 HIS N    N  430.144  10.756  24.463 1.00 . A A .  87 HIS N    1 1 
        4  28455 1 1  87 HIS ND1  N  432.625   8.661  25.611 1.00 . A A .  87 HIS ND1  1 1 
        4  28456 1 1  87 HIS NE2  N  434.337   9.791  24.852 1.00 . A A .  87 HIS NE2  1 1 
        4  28457 1 1  87 HIS O    O  429.047   9.596  21.278 1.00 . A A .  87 HIS O    1 1 
        4  28458 1 1  88 ALA C    C  425.681  10.610  22.309 1.00 . A A .  88 ALA C    1 1 
        4  28459 1 1  88 ALA CA   C  426.543   9.358  22.590 1.00 . A A .  88 ALA CA   1 1 
        4  28460 1 1  88 ALA CB   C  425.801   8.370  23.504 1.00 . A A .  88 ALA CB   1 1 
        4  28461 1 1  88 ALA H    H  427.895   9.845  24.159 1.00 . A A .  88 ALA H    1 1 
        4  28462 1 1  88 ALA HA   H  426.712   8.856  21.638 1.00 . A A .  88 ALA HA   1 1 
        4  28463 1 1  88 ALA HB1  H  425.033   7.851  22.929 1.00 . A A .  88 ALA HB1  1 1 
        4  28464 1 1  88 ALA HB2  H  425.334   8.916  24.324 1.00 . A A .  88 ALA HB2  1 1 
        4  28465 1 1  88 ALA HB3  H  426.507   7.644  23.904 1.00 . A A .  88 ALA HB3  1 1 
        4  28466 1 1  88 ALA N    N  427.858   9.652  23.169 1.00 . A A .  88 ALA N    1 1 
        4  28467 1 1  88 ALA O    O  424.726  10.505  21.542 1.00 . A A .  88 ALA O    1 1 
        4  28468 1 1  89 HIS C    C  426.131  14.193  22.079 1.00 . A A .  89 HIS C    1 1 
        4  28469 1 1  89 HIS CA   C  425.271  13.040  22.631 1.00 . A A .  89 HIS CA   1 1 
        4  28470 1 1  89 HIS CB   C  424.529  13.448  23.920 1.00 . A A .  89 HIS CB   1 1 
        4  28471 1 1  89 HIS CD2  C  422.053  13.599  23.278 1.00 . A A .  89 HIS CD2  1 1 
        4  28472 1 1  89 HIS CE1  C  421.742  15.774  23.380 1.00 . A A .  89 HIS CE1  1 1 
        4  28473 1 1  89 HIS CG   C  423.239  14.179  23.641 1.00 . A A .  89 HIS CG   1 1 
        4  28474 1 1  89 HIS H    H  426.851  11.826  23.430 1.00 . A A .  89 HIS H    1 1 
        4  28475 1 1  89 HIS HA   H  424.511  12.826  21.882 1.00 . A A .  89 HIS HA   1 1 
        4  28476 1 1  89 HIS HB2  H  424.310  12.552  24.500 1.00 . A A .  89 HIS HB2  1 1 
        4  28477 1 1  89 HIS HB3  H  425.178  14.100  24.504 1.00 . A A .  89 HIS HB3  1 1 
        4  28478 1 1  89 HIS HD1  H  423.717  16.238  23.938 1.00 . A A .  89 HIS HD1  1 1 
        4  28479 1 1  89 HIS HD2  H  421.876  12.541  23.148 1.00 . A A .  89 HIS HD2  1 1 
        4  28480 1 1  89 HIS HE1  H  421.284  16.751  23.351 1.00 . A A .  89 HIS HE1  1 1 
        4  28481 1 1  89 HIS N    N  426.028  11.792  22.847 1.00 . A A .  89 HIS N    1 1 
        4  28482 1 1  89 HIS ND1  N  423.028  15.539  23.698 1.00 . A A .  89 HIS ND1  1 1 
        4  28483 1 1  89 HIS NE2  N  421.108  14.619  23.103 1.00 . A A .  89 HIS NE2  1 1 
        4  28484 1 1  89 HIS O    O  425.761  14.774  21.062 1.00 . A A .  89 HIS O    1 1 
        4  28485 1 1  90 LYS C    C  428.826  15.080  20.752 1.00 . A A .  90 LYS C    1 1 
        4  28486 1 1  90 LYS CA   C  428.218  15.516  22.100 1.00 . A A .  90 LYS CA   1 1 
        4  28487 1 1  90 LYS CB   C  429.295  15.899  23.133 1.00 . A A .  90 LYS CB   1 1 
        4  28488 1 1  90 LYS CD   C  430.978  17.699  23.880 1.00 . A A .  90 LYS CD   1 1 
        4  28489 1 1  90 LYS CE   C  430.445  18.797  24.820 1.00 . A A .  90 LYS CE   1 1 
        4  28490 1 1  90 LYS CG   C  429.988  17.232  22.793 1.00 . A A .  90 LYS CG   1 1 
        4  28491 1 1  90 LYS H    H  427.573  14.004  23.504 1.00 . A A .  90 LYS H    1 1 
        4  28492 1 1  90 LYS HA   H  427.622  16.409  21.910 1.00 . A A .  90 LYS HA   1 1 
        4  28493 1 1  90 LYS HB2  H  428.830  15.981  24.115 1.00 . A A .  90 LYS HB2  1 1 
        4  28494 1 1  90 LYS HB3  H  430.047  15.110  23.163 1.00 . A A .  90 LYS HB3  1 1 
        4  28495 1 1  90 LYS HD2  H  431.263  16.837  24.482 1.00 . A A .  90 LYS HD2  1 1 
        4  28496 1 1  90 LYS HD3  H  431.869  18.083  23.384 1.00 . A A .  90 LYS HD3  1 1 
        4  28497 1 1  90 LYS HE2  H  431.267  19.137  25.451 1.00 . A A .  90 LYS HE2  1 1 
        4  28498 1 1  90 LYS HE3  H  430.099  19.637  24.216 1.00 . A A .  90 LYS HE3  1 1 
        4  28499 1 1  90 LYS HG2  H  430.533  17.110  21.857 1.00 . A A .  90 LYS HG2  1 1 
        4  28500 1 1  90 LYS HG3  H  429.227  18.001  22.658 1.00 . A A .  90 LYS HG3  1 1 
        4  28501 1 1  90 LYS HZ1  H  429.032  19.122  26.289 1.00 . A A .  90 LYS HZ1  1 1 
        4  28502 1 1  90 LYS HZ2  H  428.550  18.044  25.138 1.00 . A A .  90 LYS HZ2  1 1 
        4  28503 1 1  90 LYS HZ3  H  429.642  17.589  26.288 1.00 . A A .  90 LYS HZ3  1 1 
        4  28504 1 1  90 LYS N    N  427.305  14.491  22.661 1.00 . A A .  90 LYS N    1 1 
        4  28505 1 1  90 LYS NZ   N  429.328  18.352  25.705 1.00 . A A .  90 LYS NZ   1 1 
        4  28506 1 1  90 LYS O    O  428.995  15.915  19.865 1.00 . A A .  90 LYS O    1 1 
        4  28507 1 1  91 LEU C    C  428.876  12.162  18.619 1.00 . A A .  91 LEU C    1 1 
        4  28508 1 1  91 LEU CA   C  429.735  13.198  19.378 1.00 . A A .  91 LEU CA   1 1 
        4  28509 1 1  91 LEU CB   C  431.070  12.528  19.763 1.00 . A A .  91 LEU CB   1 1 
        4  28510 1 1  91 LEU CD1  C  433.243  12.423  20.952 1.00 . A A .  91 LEU CD1  1 1 
        4  28511 1 1  91 LEU CD2  C  432.472  14.635  20.145 1.00 . A A .  91 LEU CD2  1 1 
        4  28512 1 1  91 LEU CG   C  432.015  13.293  20.704 1.00 . A A .  91 LEU CG   1 1 
        4  28513 1 1  91 LEU H    H  428.854  13.143  21.336 1.00 . A A .  91 LEU H    1 1 
        4  28514 1 1  91 LEU HA   H  429.955  14.016  18.693 1.00 . A A .  91 LEU HA   1 1 
        4  28515 1 1  91 LEU HB2  H  430.842  11.565  20.223 1.00 . A A .  91 LEU HB2  1 1 
        4  28516 1 1  91 LEU HB3  H  431.615  12.338  18.838 1.00 . A A .  91 LEU HB3  1 1 
        4  28517 1 1  91 LEU HD11 H  433.930  12.943  21.619 1.00 . A A .  91 LEU HD11 1 1 
        4  28518 1 1  91 LEU HD12 H  432.935  11.482  21.411 1.00 . A A .  91 LEU HD12 1 1 
        4  28519 1 1  91 LEU HD13 H  433.741  12.218  20.005 1.00 . A A .  91 LEU HD13 1 1 
        4  28520 1 1  91 LEU HD21 H  431.603  15.268  19.962 1.00 . A A .  91 LEU HD21 1 1 
        4  28521 1 1  91 LEU HD22 H  433.008  14.475  19.209 1.00 . A A .  91 LEU HD22 1 1 
        4  28522 1 1  91 LEU HD23 H  433.133  15.122  20.863 1.00 . A A .  91 LEU HD23 1 1 
        4  28523 1 1  91 LEU HG   H  431.506  13.462  21.653 1.00 . A A .  91 LEU HG   1 1 
        4  28524 1 1  91 LEU N    N  429.099  13.775  20.586 1.00 . A A .  91 LEU N    1 1 
        4  28525 1 1  91 LEU O    O  429.071  11.974  17.420 1.00 . A A .  91 LEU O    1 1 
        4  28526 1 1  92 ARG C    C  427.939   9.272  18.049 1.00 . A A .  92 ARG C    1 1 
        4  28527 1 1  92 ARG CA   C  427.142  10.316  18.859 1.00 . A A .  92 ARG CA   1 1 
        4  28528 1 1  92 ARG CB   C  425.762  10.719  18.273 1.00 . A A .  92 ARG CB   1 1 
        4  28529 1 1  92 ARG CD   C  423.822  12.423  18.276 1.00 . A A .  92 ARG CD   1 1 
        4  28530 1 1  92 ARG CG   C  425.290  12.145  18.636 1.00 . A A .  92 ARG CG   1 1 
        4  28531 1 1  92 ARG CZ   C  423.389  14.904  18.604 1.00 . A A .  92 ARG CZ   1 1 
        4  28532 1 1  92 ARG H    H  427.782  11.797  20.259 1.00 . A A .  92 ARG H    1 1 
        4  28533 1 1  92 ARG HA   H  426.892   9.794  19.783 1.00 . A A .  92 ARG HA   1 1 
        4  28534 1 1  92 ARG HB2  H  425.823  10.648  17.187 1.00 . A A .  92 ARG HB2  1 1 
        4  28535 1 1  92 ARG HB3  H  425.015  10.008  18.625 1.00 . A A .  92 ARG HB3  1 1 
        4  28536 1 1  92 ARG HD2  H  423.522  11.767  17.458 1.00 . A A .  92 ARG HD2  1 1 
        4  28537 1 1  92 ARG HD3  H  423.196  12.222  19.146 1.00 . A A .  92 ARG HD3  1 1 
        4  28538 1 1  92 ARG HE   H  423.734  14.010  16.871 1.00 . A A .  92 ARG HE   1 1 
        4  28539 1 1  92 ARG HG2  H  425.425  12.297  19.706 1.00 . A A .  92 ARG HG2  1 1 
        4  28540 1 1  92 ARG HG3  H  425.916  12.860  18.099 1.00 . A A .  92 ARG HG3  1 1 
        4  28541 1 1  92 ARG HH11 H  422.942  13.908  20.284 1.00 . A A .  92 ARG HH11 1 1 
        4  28542 1 1  92 ARG HH12 H  422.840  15.651  20.381 1.00 . A A .  92 ARG HH12 1 1 
        4  28543 1 1  92 ARG HH21 H  423.755  16.217  17.128 1.00 . A A .  92 ARG HH21 1 1 
        4  28544 1 1  92 ARG HH22 H  423.283  16.909  18.663 1.00 . A A .  92 ARG HH22 1 1 
        4  28545 1 1  92 ARG N    N  427.950  11.480  19.314 1.00 . A A .  92 ARG N    1 1 
        4  28546 1 1  92 ARG NE   N  423.647  13.836  17.862 1.00 . A A .  92 ARG NE   1 1 
        4  28547 1 1  92 ARG NH1  N  423.031  14.814  19.848 1.00 . A A .  92 ARG NH1  1 1 
        4  28548 1 1  92 ARG NH2  N  423.482  16.100  18.094 1.00 . A A .  92 ARG NH2  1 1 
        4  28549 1 1  92 ARG O    O  427.597   8.913  16.928 1.00 . A A .  92 ARG O    1 1 
        4  28550 1 1  93 VAL C    C  429.411   6.375  18.276 1.00 . A A .  93 VAL C    1 1 
        4  28551 1 1  93 VAL CA   C  429.966   7.796  18.116 1.00 . A A .  93 VAL CA   1 1 
        4  28552 1 1  93 VAL CB   C  431.333   7.937  18.810 1.00 . A A .  93 VAL CB   1 1 
        4  28553 1 1  93 VAL CG1  C  432.297   6.808  18.449 1.00 . A A .  93 VAL CG1  1 1 
        4  28554 1 1  93 VAL CG2  C  432.026   9.244  18.404 1.00 . A A .  93 VAL CG2  1 1 
        4  28555 1 1  93 VAL H    H  429.276   9.214  19.531 1.00 . A A .  93 VAL H    1 1 
        4  28556 1 1  93 VAL HA   H  430.110   7.981  17.050 1.00 . A A .  93 VAL HA   1 1 
        4  28557 1 1  93 VAL HB   H  431.181   7.939  19.890 1.00 . A A .  93 VAL HB   1 1 
        4  28558 1 1  93 VAL HG11 H  431.854   5.850  18.717 1.00 . A A .  93 VAL HG11 1 1 
        4  28559 1 1  93 VAL HG12 H  433.232   6.941  18.995 1.00 . A A .  93 VAL HG12 1 1 
        4  28560 1 1  93 VAL HG13 H  432.497   6.829  17.378 1.00 . A A .  93 VAL HG13 1 1 
        4  28561 1 1  93 VAL HG21 H  431.377  10.089  18.642 1.00 . A A .  93 VAL HG21 1 1 
        4  28562 1 1  93 VAL HG22 H  432.229   9.231  17.334 1.00 . A A .  93 VAL HG22 1 1 
        4  28563 1 1  93 VAL HG23 H  432.963   9.343  18.951 1.00 . A A .  93 VAL HG23 1 1 
        4  28564 1 1  93 VAL N    N  429.045   8.815  18.631 1.00 . A A .  93 VAL N    1 1 
        4  28565 1 1  93 VAL O    O  429.079   5.955  19.385 1.00 . A A .  93 VAL O    1 1 
        4  28566 1 1  94 ASP C    C  430.198   3.464  18.077 1.00 . A A .  94 ASP C    1 1 
        4  28567 1 1  94 ASP CA   C  429.176   4.168  17.149 1.00 . A A .  94 ASP CA   1 1 
        4  28568 1 1  94 ASP CB   C  429.340   3.690  15.696 1.00 . A A .  94 ASP CB   1 1 
        4  28569 1 1  94 ASP CG   C  429.135   2.172  15.464 1.00 . A A .  94 ASP CG   1 1 
        4  28570 1 1  94 ASP H    H  429.447   6.094  16.287 1.00 . A A .  94 ASP H    1 1 
        4  28571 1 1  94 ASP HA   H  428.168   3.929  17.487 1.00 . A A .  94 ASP HA   1 1 
        4  28572 1 1  94 ASP HB2  H  428.631   4.232  15.073 1.00 . A A .  94 ASP HB2  1 1 
        4  28573 1 1  94 ASP HB3  H  430.349   3.945  15.371 1.00 . A A .  94 ASP HB3  1 1 
        4  28574 1 1  94 ASP N    N  429.356   5.623  17.175 1.00 . A A .  94 ASP N    1 1 
        4  28575 1 1  94 ASP O    O  431.411   3.671  17.913 1.00 . A A .  94 ASP O    1 1 
        4  28576 1 1  94 ASP OD1  O  429.193   1.369  16.426 1.00 . A A .  94 ASP OD1  1 1 
        4  28577 1 1  94 ASP OD2  O  428.956   1.765  14.290 1.00 . A A .  94 ASP OD2  1 1 
        4  28578 1 1  95 PRO C    C  431.738   1.005  19.042 1.00 . A A .  95 PRO C    1 1 
        4  28579 1 1  95 PRO CA   C  430.598   1.707  19.804 1.00 . A A .  95 PRO CA   1 1 
        4  28580 1 1  95 PRO CB   C  429.628   0.684  20.399 1.00 . A A .  95 PRO CB   1 1 
        4  28581 1 1  95 PRO CD   C  428.358   2.448  19.423 1.00 . A A .  95 PRO CD   1 1 
        4  28582 1 1  95 PRO CG   C  428.359   1.506  20.625 1.00 . A A .  95 PRO CG   1 1 
        4  28583 1 1  95 PRO HA   H  431.039   2.272  20.625 1.00 . A A .  95 PRO HA   1 1 
        4  28584 1 1  95 PRO HB2  H  429.440  -0.122  19.691 1.00 . A A .  95 PRO HB2  1 1 
        4  28585 1 1  95 PRO HB3  H  430.008   0.285  21.340 1.00 . A A .  95 PRO HB3  1 1 
        4  28586 1 1  95 PRO HD2  H  427.792   2.004  18.603 1.00 . A A .  95 PRO HD2  1 1 
        4  28587 1 1  95 PRO HD3  H  427.923   3.409  19.698 1.00 . A A .  95 PRO HD3  1 1 
        4  28588 1 1  95 PRO HG2  H  427.474   0.869  20.628 1.00 . A A .  95 PRO HG2  1 1 
        4  28589 1 1  95 PRO HG3  H  428.428   2.071  21.555 1.00 . A A .  95 PRO HG3  1 1 
        4  28590 1 1  95 PRO N    N  429.751   2.619  19.031 1.00 . A A .  95 PRO N    1 1 
        4  28591 1 1  95 PRO O    O  432.740   0.658  19.664 1.00 . A A .  95 PRO O    1 1 
        4  28592 1 1  96 VAL C    C  434.114   1.044  17.216 1.00 . A A .  96 VAL C    1 1 
        4  28593 1 1  96 VAL CA   C  432.782   0.348  16.896 1.00 . A A .  96 VAL CA   1 1 
        4  28594 1 1  96 VAL CB   C  432.429   0.461  15.400 1.00 . A A .  96 VAL CB   1 1 
        4  28595 1 1  96 VAL CG1  C  432.458   1.893  14.863 1.00 . A A .  96 VAL CG1  1 1 
        4  28596 1 1  96 VAL CG2  C  433.368  -0.396  14.544 1.00 . A A .  96 VAL CG2  1 1 
        4  28597 1 1  96 VAL H    H  430.790   1.047  17.258 1.00 . A A .  96 VAL H    1 1 
        4  28598 1 1  96 VAL HA   H  432.910  -0.712  17.117 1.00 . A A .  96 VAL HA   1 1 
        4  28599 1 1  96 VAL HB   H  431.418   0.077  15.267 1.00 . A A .  96 VAL HB   1 1 
        4  28600 1 1  96 VAL HG11 H  433.472   2.145  14.554 1.00 . A A .  96 VAL HG11 1 1 
        4  28601 1 1  96 VAL HG12 H  431.787   1.972  14.007 1.00 . A A .  96 VAL HG12 1 1 
        4  28602 1 1  96 VAL HG13 H  432.134   2.580  15.644 1.00 . A A .  96 VAL HG13 1 1 
        4  28603 1 1  96 VAL HG21 H  433.362  -1.422  14.912 1.00 . A A .  96 VAL HG21 1 1 
        4  28604 1 1  96 VAL HG22 H  434.380   0.005  14.605 1.00 . A A .  96 VAL HG22 1 1 
        4  28605 1 1  96 VAL HG23 H  433.033  -0.380  13.508 1.00 . A A .  96 VAL HG23 1 1 
        4  28606 1 1  96 VAL N    N  431.664   0.833  17.719 1.00 . A A .  96 VAL N    1 1 
        4  28607 1 1  96 VAL O    O  435.130   0.368  17.367 1.00 . A A .  96 VAL O    1 1 
        4  28608 1 1  97 ASN C    C  435.862   2.704  19.174 1.00 . A A .  97 ASN C    1 1 
        4  28609 1 1  97 ASN CA   C  435.331   3.101  17.790 1.00 . A A .  97 ASN CA   1 1 
        4  28610 1 1  97 ASN CB   C  435.060   4.608  17.754 1.00 . A A .  97 ASN CB   1 1 
        4  28611 1 1  97 ASN CG   C  434.997   5.214  16.363 1.00 . A A .  97 ASN CG   1 1 
        4  28612 1 1  97 ASN H    H  433.260   2.875  17.319 1.00 . A A .  97 ASN H    1 1 
        4  28613 1 1  97 ASN HA   H  436.101   2.878  17.053 1.00 . A A .  97 ASN HA   1 1 
        4  28614 1 1  97 ASN HB2  H  434.104   4.792  18.246 1.00 . A A .  97 ASN HB2  1 1 
        4  28615 1 1  97 ASN HB3  H  435.843   5.115  18.317 1.00 . A A .  97 ASN HB3  1 1 
        4  28616 1 1  97 ASN HD21 H  435.543   7.022  17.077 1.00 . A A .  97 ASN HD21 1 1 
        4  28617 1 1  97 ASN HD22 H  435.287   6.937  15.348 1.00 . A A .  97 ASN HD22 1 1 
        4  28618 1 1  97 ASN N    N  434.125   2.365  17.421 1.00 . A A .  97 ASN N    1 1 
        4  28619 1 1  97 ASN ND2  N  435.298   6.490  16.254 1.00 . A A .  97 ASN ND2  1 1 
        4  28620 1 1  97 ASN O    O  437.082   2.677  19.355 1.00 . A A .  97 ASN O    1 1 
        4  28621 1 1  97 ASN OD1  O  434.719   4.562  15.369 1.00 . A A .  97 ASN OD1  1 1 
        4  28622 1 1  98 PHE C    C  436.315   0.571  21.145 1.00 . A A .  98 PHE C    1 1 
        4  28623 1 1  98 PHE CA   C  435.457   1.810  21.415 1.00 . A A .  98 PHE CA   1 1 
        4  28624 1 1  98 PHE CB   C  434.304   1.511  22.415 1.00 . A A .  98 PHE CB   1 1 
        4  28625 1 1  98 PHE CD1  C  435.247  -0.541  23.581 1.00 . A A .  98 PHE CD1  1 1 
        4  28626 1 1  98 PHE CD2  C  433.170  -0.774  22.344 1.00 . A A .  98 PHE CD2  1 1 
        4  28627 1 1  98 PHE CE1  C  435.315  -1.938  23.729 1.00 . A A .  98 PHE CE1  1 1 
        4  28628 1 1  98 PHE CE2  C  433.231  -2.169  22.505 1.00 . A A .  98 PHE CE2  1 1 
        4  28629 1 1  98 PHE CG   C  434.205   0.045  22.832 1.00 . A A .  98 PHE CG   1 1 
        4  28630 1 1  98 PHE CZ   C  434.320  -2.756  23.168 1.00 . A A .  98 PHE CZ   1 1 
        4  28631 1 1  98 PHE H    H  434.002   2.482  19.982 1.00 . A A .  98 PHE H    1 1 
        4  28632 1 1  98 PHE HA   H  436.101   2.558  21.877 1.00 . A A .  98 PHE HA   1 1 
        4  28633 1 1  98 PHE HB2  H  434.450   2.118  23.309 1.00 . A A .  98 PHE HB2  1 1 
        4  28634 1 1  98 PHE HB3  H  433.363   1.798  21.949 1.00 . A A .  98 PHE HB3  1 1 
        4  28635 1 1  98 PHE HD1  H  435.995   0.086  24.042 1.00 . A A .  98 PHE HD1  1 1 
        4  28636 1 1  98 PHE HD2  H  432.325  -0.329  21.842 1.00 . A A .  98 PHE HD2  1 1 
        4  28637 1 1  98 PHE HE1  H  436.135  -2.383  24.274 1.00 . A A .  98 PHE HE1  1 1 
        4  28638 1 1  98 PHE HE2  H  432.437  -2.791  22.119 1.00 . A A .  98 PHE HE2  1 1 
        4  28639 1 1  98 PHE HZ   H  434.392  -3.829  23.245 1.00 . A A .  98 PHE HZ   1 1 
        4  28640 1 1  98 PHE N    N  434.993   2.361  20.140 1.00 . A A .  98 PHE N    1 1 
        4  28641 1 1  98 PHE O    O  437.399   0.474  21.710 1.00 . A A .  98 PHE O    1 1 
        4  28642 1 1  99 LYS C    C  438.005  -1.331  19.570 1.00 . A A .  99 LYS C    1 1 
        4  28643 1 1  99 LYS CA   C  436.576  -1.617  20.032 1.00 . A A .  99 LYS CA   1 1 
        4  28644 1 1  99 LYS CB   C  435.821  -2.462  18.986 1.00 . A A .  99 LYS CB   1 1 
        4  28645 1 1  99 LYS CD   C  436.285  -4.633  17.626 1.00 . A A .  99 LYS CD   1 1 
        4  28646 1 1  99 LYS CE   C  434.921  -4.603  16.909 1.00 . A A .  99 LYS CE   1 1 
        4  28647 1 1  99 LYS CG   C  436.287  -3.933  18.998 1.00 . A A .  99 LYS CG   1 1 
        4  28648 1 1  99 LYS H    H  434.990  -0.186  19.803 1.00 . A A .  99 LYS H    1 1 
        4  28649 1 1  99 LYS HA   H  436.622  -2.183  20.962 1.00 . A A .  99 LYS HA   1 1 
        4  28650 1 1  99 LYS HB2  H  434.754  -2.427  19.206 1.00 . A A .  99 LYS HB2  1 1 
        4  28651 1 1  99 LYS HB3  H  435.994  -2.042  17.995 1.00 . A A .  99 LYS HB3  1 1 
        4  28652 1 1  99 LYS HD2  H  437.026  -4.151  16.987 1.00 . A A .  99 LYS HD2  1 1 
        4  28653 1 1  99 LYS HD3  H  436.573  -5.674  17.772 1.00 . A A .  99 LYS HD3  1 1 
        4  28654 1 1  99 LYS HE2  H  434.139  -4.853  17.624 1.00 . A A .  99 LYS HE2  1 1 
        4  28655 1 1  99 LYS HE3  H  434.747  -3.598  16.526 1.00 . A A .  99 LYS HE3  1 1 
        4  28656 1 1  99 LYS HG2  H  437.298  -3.971  19.405 1.00 . A A .  99 LYS HG2  1 1 
        4  28657 1 1  99 LYS HG3  H  435.627  -4.491  19.663 1.00 . A A .  99 LYS HG3  1 1 
        4  28658 1 1  99 LYS HZ1  H  435.157  -5.108  14.920 1.00 . A A .  99 LYS HZ1  1 1 
        4  28659 1 1  99 LYS HZ2  H  435.483  -6.348  15.956 1.00 . A A .  99 LYS HZ2  1 1 
        4  28660 1 1  99 LYS HZ3  H  433.921  -5.911  15.661 1.00 . A A .  99 LYS HZ3  1 1 
        4  28661 1 1  99 LYS N    N  435.859  -0.357  20.289 1.00 . A A .  99 LYS N    1 1 
        4  28662 1 1  99 LYS NZ   N  434.866  -5.571  15.769 1.00 . A A .  99 LYS NZ   1 1 
        4  28663 1 1  99 LYS O    O  438.953  -1.943  20.055 1.00 . A A .  99 LYS O    1 1 
        4  28664 1 1 100 LEU C    C  440.320   0.666  19.259 1.00 . A A . 100 LEU C    1 1 
        4  28665 1 1 100 LEU CA   C  439.432   0.088  18.144 1.00 . A A . 100 LEU CA   1 1 
        4  28666 1 1 100 LEU CB   C  439.180   1.096  17.005 1.00 . A A . 100 LEU CB   1 1 
        4  28667 1 1 100 LEU CD1  C  438.086   1.690  14.814 1.00 . A A . 100 LEU CD1  1 1 
        4  28668 1 1 100 LEU CD2  C  438.811  -0.665  15.197 1.00 . A A . 100 LEU CD2  1 1 
        4  28669 1 1 100 LEU CG   C  438.269   0.596  15.866 1.00 . A A . 100 LEU CG   1 1 
        4  28670 1 1 100 LEU H    H  437.312   0.108  18.343 1.00 . A A . 100 LEU H    1 1 
        4  28671 1 1 100 LEU HA   H  439.939  -0.779  17.721 1.00 . A A . 100 LEU HA   1 1 
        4  28672 1 1 100 LEU HB2  H  438.735   1.994  17.432 1.00 . A A . 100 LEU HB2  1 1 
        4  28673 1 1 100 LEU HB3  H  440.144   1.361  16.572 1.00 . A A . 100 LEU HB3  1 1 
        4  28674 1 1 100 LEU HD11 H  437.700   2.591  15.290 1.00 . A A . 100 LEU HD11 1 1 
        4  28675 1 1 100 LEU HD12 H  439.047   1.909  14.348 1.00 . A A . 100 LEU HD12 1 1 
        4  28676 1 1 100 LEU HD13 H  437.383   1.349  14.055 1.00 . A A . 100 LEU HD13 1 1 
        4  28677 1 1 100 LEU HD21 H  438.942  -1.446  15.946 1.00 . A A . 100 LEU HD21 1 1 
        4  28678 1 1 100 LEU HD22 H  439.771  -0.444  14.731 1.00 . A A . 100 LEU HD22 1 1 
        4  28679 1 1 100 LEU HD23 H  438.108  -1.004  14.437 1.00 . A A . 100 LEU HD23 1 1 
        4  28680 1 1 100 LEU HG   H  437.292   0.364  16.289 1.00 . A A . 100 LEU HG   1 1 
        4  28681 1 1 100 LEU N    N  438.147  -0.354  18.675 1.00 . A A . 100 LEU N    1 1 
        4  28682 1 1 100 LEU O    O  441.415   0.153  19.489 1.00 . A A . 100 LEU O    1 1 
        4  28683 1 1 101 LEU C    C  440.928   1.155  22.215 1.00 . A A . 101 LEU C    1 1 
        4  28684 1 1 101 LEU CA   C  440.559   2.223  21.165 1.00 . A A . 101 LEU CA   1 1 
        4  28685 1 1 101 LEU CB   C  439.696   3.350  21.768 1.00 . A A . 101 LEU CB   1 1 
        4  28686 1 1 101 LEU CD1  C  441.508   4.422  23.264 1.00 . A A . 101 LEU CD1  1 1 
        4  28687 1 1 101 LEU CD2  C  439.117   4.891  23.635 1.00 . A A . 101 LEU CD2  1 1 
        4  28688 1 1 101 LEU CG   C  440.103   3.826  23.178 1.00 . A A . 101 LEU CG   1 1 
        4  28689 1 1 101 LEU H    H  438.935   2.043  19.779 1.00 . A A . 101 LEU H    1 1 
        4  28690 1 1 101 LEU HA   H  441.484   2.668  20.799 1.00 . A A . 101 LEU HA   1 1 
        4  28691 1 1 101 LEU HB2  H  439.751   4.207  21.097 1.00 . A A . 101 LEU HB2  1 1 
        4  28692 1 1 101 LEU HB3  H  438.662   3.008  21.804 1.00 . A A . 101 LEU HB3  1 1 
        4  28693 1 1 101 LEU HD11 H  442.240   3.681  22.941 1.00 . A A . 101 LEU HD11 1 1 
        4  28694 1 1 101 LEU HD12 H  441.717   4.714  24.293 1.00 . A A . 101 LEU HD12 1 1 
        4  28695 1 1 101 LEU HD13 H  441.571   5.299  22.618 1.00 . A A . 101 LEU HD13 1 1 
        4  28696 1 1 101 LEU HD21 H  438.102   4.494  23.584 1.00 . A A . 101 LEU HD21 1 1 
        4  28697 1 1 101 LEU HD22 H  439.342   5.179  24.661 1.00 . A A . 101 LEU HD22 1 1 
        4  28698 1 1 101 LEU HD23 H  439.196   5.764  22.986 1.00 . A A . 101 LEU HD23 1 1 
        4  28699 1 1 101 LEU HG   H  440.042   2.980  23.862 1.00 . A A . 101 LEU HG   1 1 
        4  28700 1 1 101 LEU N    N  439.840   1.658  20.012 1.00 . A A . 101 LEU N    1 1 
        4  28701 1 1 101 LEU O    O  442.048   1.146  22.715 1.00 . A A . 101 LEU O    1 1 
        4  28702 1 1 102 SER C    C  441.234  -1.861  23.106 1.00 . A A . 102 SER C    1 1 
        4  28703 1 1 102 SER CA   C  440.185  -0.826  23.526 1.00 . A A . 102 SER CA   1 1 
        4  28704 1 1 102 SER CB   C  438.844  -1.518  23.765 1.00 . A A . 102 SER CB   1 1 
        4  28705 1 1 102 SER H    H  439.123   0.290  22.056 1.00 . A A . 102 SER H    1 1 
        4  28706 1 1 102 SER HA   H  440.508  -0.373  24.464 1.00 . A A . 102 SER HA   1 1 
        4  28707 1 1 102 SER HB2  H  438.131  -0.800  24.168 1.00 . A A . 102 SER HB2  1 1 
        4  28708 1 1 102 SER HB3  H  438.468  -1.917  22.824 1.00 . A A . 102 SER HB3  1 1 
        4  28709 1 1 102 SER HG   H  438.182  -3.013  24.841 1.00 . A A . 102 SER HG   1 1 
        4  28710 1 1 102 SER N    N  440.011   0.243  22.535 1.00 . A A . 102 SER N    1 1 
        4  28711 1 1 102 SER O    O  442.119  -2.197  23.895 1.00 . A A . 102 SER O    1 1 
        4  28712 1 1 102 SER OG   O  439.023  -2.576  24.688 1.00 . A A . 102 SER OG   1 1 
        4  28713 1 1 103 HIS C    C  443.646  -2.407  21.373 1.00 . A A . 103 HIS C    1 1 
        4  28714 1 1 103 HIS CA   C  442.291  -3.123  21.271 1.00 . A A . 103 HIS CA   1 1 
        4  28715 1 1 103 HIS CB   C  441.954  -3.454  19.809 1.00 . A A . 103 HIS CB   1 1 
        4  28716 1 1 103 HIS CD2  C  443.792  -5.173  19.261 1.00 . A A . 103 HIS CD2  1 1 
        4  28717 1 1 103 HIS CE1  C  444.876  -4.063  17.703 1.00 . A A . 103 HIS CE1  1 1 
        4  28718 1 1 103 HIS CG   C  443.136  -3.990  19.048 1.00 . A A . 103 HIS CG   1 1 
        4  28719 1 1 103 HIS H    H  440.424  -2.071  21.258 1.00 . A A . 103 HIS H    1 1 
        4  28720 1 1 103 HIS HA   H  442.350  -4.056  21.831 1.00 . A A . 103 HIS HA   1 1 
        4  28721 1 1 103 HIS HB2  H  441.162  -4.204  19.795 1.00 . A A . 103 HIS HB2  1 1 
        4  28722 1 1 103 HIS HB3  H  441.595  -2.552  19.315 1.00 . A A . 103 HIS HB3  1 1 
        4  28723 1 1 103 HIS HD1  H  443.596  -2.397  17.707 1.00 . A A . 103 HIS HD1  1 1 
        4  28724 1 1 103 HIS HD2  H  443.528  -5.926  19.990 1.00 . A A . 103 HIS HD2  1 1 
        4  28725 1 1 103 HIS HE1  H  445.618  -3.771  16.975 1.00 . A A . 103 HIS HE1  1 1 
        4  28726 1 1 103 HIS N    N  441.214  -2.306  21.843 1.00 . A A . 103 HIS N    1 1 
        4  28727 1 1 103 HIS ND1  N  443.831  -3.307  18.076 1.00 . A A . 103 HIS ND1  1 1 
        4  28728 1 1 103 HIS NE2  N  444.864  -5.229  18.364 1.00 . A A . 103 HIS NE2  1 1 
        4  28729 1 1 103 HIS O    O  444.632  -2.980  21.835 1.00 . A A . 103 HIS O    1 1 
        4  28730 1 1 104 CYS C    C  445.379  -0.117  22.540 1.00 . A A . 104 CYS C    1 1 
        4  28731 1 1 104 CYS CA   C  444.915  -0.339  21.089 1.00 . A A . 104 CYS CA   1 1 
        4  28732 1 1 104 CYS CB   C  444.688   0.962  20.323 1.00 . A A . 104 CYS CB   1 1 
        4  28733 1 1 104 CYS H    H  442.856  -0.693  20.641 1.00 . A A . 104 CYS H    1 1 
        4  28734 1 1 104 CYS HA   H  445.701  -0.890  20.573 1.00 . A A . 104 CYS HA   1 1 
        4  28735 1 1 104 CYS HB2  H  443.833   1.492  20.743 1.00 . A A . 104 CYS HB2  1 1 
        4  28736 1 1 104 CYS HB3  H  445.577   1.590  20.388 1.00 . A A . 104 CYS HB3  1 1 
        4  28737 1 1 104 CYS HG   H  444.041  -0.756  18.496 1.00 . A A . 104 CYS HG   1 1 
        4  28738 1 1 104 CYS N    N  443.694  -1.129  20.999 1.00 . A A . 104 CYS N    1 1 
        4  28739 1 1 104 CYS O    O  446.581  -0.133  22.779 1.00 . A A . 104 CYS O    1 1 
        4  28740 1 1 104 CYS SG   S  444.356   0.540  18.587 1.00 . A A . 104 CYS SG   1 1 
        4  28741 1 1 105 LEU C    C  445.404  -1.391  25.309 1.00 . A A . 105 LEU C    1 1 
        4  28742 1 1 105 LEU CA   C  444.807  -0.035  24.935 1.00 . A A . 105 LEU CA   1 1 
        4  28743 1 1 105 LEU CB   C  443.582   0.276  25.817 1.00 . A A . 105 LEU CB   1 1 
        4  28744 1 1 105 LEU CD1  C  441.939   1.979  26.641 1.00 . A A . 105 LEU CD1  1 1 
        4  28745 1 1 105 LEU CD2  C  444.345   2.424  26.937 1.00 . A A . 105 LEU CD2  1 1 
        4  28746 1 1 105 LEU CG   C  443.313   1.776  26.004 1.00 . A A . 105 LEU CG   1 1 
        4  28747 1 1 105 LEU H    H  443.505   0.148  23.252 1.00 . A A . 105 LEU H    1 1 
        4  28748 1 1 105 LEU HA   H  445.562   0.728  25.128 1.00 . A A . 105 LEU HA   1 1 
        4  28749 1 1 105 LEU HB2  H  442.702  -0.184  25.365 1.00 . A A . 105 LEU HB2  1 1 
        4  28750 1 1 105 LEU HB3  H  443.744  -0.168  26.797 1.00 . A A . 105 LEU HB3  1 1 
        4  28751 1 1 105 LEU HD11 H  441.176   1.531  26.005 1.00 . A A . 105 LEU HD11 1 1 
        4  28752 1 1 105 LEU HD12 H  441.922   1.503  27.621 1.00 . A A . 105 LEU HD12 1 1 
        4  28753 1 1 105 LEU HD13 H  441.743   3.045  26.750 1.00 . A A . 105 LEU HD13 1 1 
        4  28754 1 1 105 LEU HD21 H  445.343   2.301  26.515 1.00 . A A . 105 LEU HD21 1 1 
        4  28755 1 1 105 LEU HD22 H  444.124   3.486  27.042 1.00 . A A . 105 LEU HD22 1 1 
        4  28756 1 1 105 LEU HD23 H  444.302   1.945  27.914 1.00 . A A . 105 LEU HD23 1 1 
        4  28757 1 1 105 LEU HG   H  443.339   2.274  25.034 1.00 . A A . 105 LEU HG   1 1 
        4  28758 1 1 105 LEU N    N  444.472   0.012  23.513 1.00 . A A . 105 LEU N    1 1 
        4  28759 1 1 105 LEU O    O  446.484  -1.421  25.877 1.00 . A A . 105 LEU O    1 1 
        4  28760 1 1 106 LEU C    C  446.791  -3.940  24.647 1.00 . A A . 106 LEU C    1 1 
        4  28761 1 1 106 LEU CA   C  445.374  -3.834  25.216 1.00 . A A . 106 LEU CA   1 1 
        4  28762 1 1 106 LEU CB   C  444.473  -4.950  24.671 1.00 . A A . 106 LEU CB   1 1 
        4  28763 1 1 106 LEU CD1  C  442.243  -6.064  24.859 1.00 . A A . 106 LEU CD1  1 1 
        4  28764 1 1 106 LEU CD2  C  443.745  -6.061  26.817 1.00 . A A . 106 LEU CD2  1 1 
        4  28765 1 1 106 LEU CG   C  443.292  -5.247  25.602 1.00 . A A . 106 LEU CG   1 1 
        4  28766 1 1 106 LEU H    H  443.870  -2.465  24.521 1.00 . A A . 106 LEU H    1 1 
        4  28767 1 1 106 LEU HA   H  445.442  -3.964  26.297 1.00 . A A . 106 LEU HA   1 1 
        4  28768 1 1 106 LEU HB2  H  444.090  -4.651  23.695 1.00 . A A . 106 LEU HB2  1 1 
        4  28769 1 1 106 LEU HB3  H  445.068  -5.856  24.556 1.00 . A A . 106 LEU HB3  1 1 
        4  28770 1 1 106 LEU HD11 H  441.900  -5.506  23.987 1.00 . A A . 106 LEU HD11 1 1 
        4  28771 1 1 106 LEU HD12 H  442.678  -7.009  24.537 1.00 . A A . 106 LEU HD12 1 1 
        4  28772 1 1 106 LEU HD13 H  441.398  -6.258  25.519 1.00 . A A . 106 LEU HD13 1 1 
        4  28773 1 1 106 LEU HD21 H  444.499  -5.500  27.370 1.00 . A A . 106 LEU HD21 1 1 
        4  28774 1 1 106 LEU HD22 H  444.170  -7.007  26.482 1.00 . A A . 106 LEU HD22 1 1 
        4  28775 1 1 106 LEU HD23 H  442.890  -6.255  27.464 1.00 . A A . 106 LEU HD23 1 1 
        4  28776 1 1 106 LEU HG   H  442.851  -4.309  25.938 1.00 . A A . 106 LEU HG   1 1 
        4  28777 1 1 106 LEU N    N  444.777  -2.519  24.964 1.00 . A A . 106 LEU N    1 1 
        4  28778 1 1 106 LEU O    O  447.674  -4.441  25.337 1.00 . A A . 106 LEU O    1 1 
        4  28779 1 1 107 VAL C    C  449.312  -2.436  23.755 1.00 . A A . 107 VAL C    1 1 
        4  28780 1 1 107 VAL CA   C  448.382  -3.293  22.888 1.00 . A A . 107 VAL CA   1 1 
        4  28781 1 1 107 VAL CB   C  448.297  -2.746  21.456 1.00 . A A . 107 VAL CB   1 1 
        4  28782 1 1 107 VAL CG1  C  449.642  -2.264  20.919 1.00 . A A . 107 VAL CG1  1 1 
        4  28783 1 1 107 VAL CG2  C  447.768  -3.808  20.487 1.00 . A A . 107 VAL CG2  1 1 
        4  28784 1 1 107 VAL H    H  446.257  -3.057  22.911 1.00 . A A . 107 VAL H    1 1 
        4  28785 1 1 107 VAL HA   H  448.805  -4.296  22.837 1.00 . A A . 107 VAL HA   1 1 
        4  28786 1 1 107 VAL HB   H  447.604  -1.905  21.453 1.00 . A A . 107 VAL HB   1 1 
        4  28787 1 1 107 VAL HG11 H  450.049  -1.505  21.585 1.00 . A A . 107 VAL HG11 1 1 
        4  28788 1 1 107 VAL HG12 H  449.503  -1.837  19.925 1.00 . A A . 107 VAL HG12 1 1 
        4  28789 1 1 107 VAL HG13 H  450.332  -3.105  20.859 1.00 . A A . 107 VAL HG13 1 1 
        4  28790 1 1 107 VAL HG21 H  446.805  -4.176  20.839 1.00 . A A . 107 VAL HG21 1 1 
        4  28791 1 1 107 VAL HG22 H  448.476  -4.635  20.432 1.00 . A A . 107 VAL HG22 1 1 
        4  28792 1 1 107 VAL HG23 H  447.648  -3.368  19.496 1.00 . A A . 107 VAL HG23 1 1 
        4  28793 1 1 107 VAL N    N  447.036  -3.403  23.453 1.00 . A A . 107 VAL N    1 1 
        4  28794 1 1 107 VAL O    O  450.406  -2.894  24.086 1.00 . A A . 107 VAL O    1 1 
        4  28795 1 1 108 THR C    C  450.059  -0.773  26.291 1.00 . A A . 108 THR C    1 1 
        4  28796 1 1 108 THR CA   C  449.823  -0.297  24.866 1.00 . A A . 108 THR CA   1 1 
        4  28797 1 1 108 THR CB   C  449.308   1.142  24.916 1.00 . A A . 108 THR CB   1 1 
        4  28798 1 1 108 THR CG2  C  449.302   1.779  23.535 1.00 . A A . 108 THR CG2  1 1 
        4  28799 1 1 108 THR H    H  448.011  -0.880  23.854 1.00 . A A . 108 THR H    1 1 
        4  28800 1 1 108 THR HA   H  450.788  -0.284  24.359 1.00 . A A . 108 THR HA   1 1 
        4  28801 1 1 108 THR HB   H  449.952   1.727  25.573 1.00 . A A . 108 THR HB   1 1 
        4  28802 1 1 108 THR HG1  H  447.948   0.811  26.273 1.00 . A A . 108 THR HG1  1 1 
        4  28803 1 1 108 THR HG21 H  448.931   2.801  23.607 1.00 . A A . 108 THR HG21 1 1 
        4  28804 1 1 108 THR HG22 H  448.655   1.202  22.874 1.00 . A A . 108 THR HG22 1 1 
        4  28805 1 1 108 THR HG23 H  450.317   1.787  23.134 1.00 . A A . 108 THR HG23 1 1 
        4  28806 1 1 108 THR N    N  448.934  -1.202  24.110 1.00 . A A . 108 THR N    1 1 
        4  28807 1 1 108 THR O    O  451.204  -0.771  26.746 1.00 . A A . 108 THR O    1 1 
        4  28808 1 1 108 THR OG1  O  447.988   1.204  25.398 1.00 . A A . 108 THR OG1  1 1 
        4  28809 1 1 109 LEU C    C  450.068  -3.097  28.117 1.00 . A A . 109 LEU C    1 1 
        4  28810 1 1 109 LEU CA   C  449.104  -1.918  28.249 1.00 . A A . 109 LEU CA   1 1 
        4  28811 1 1 109 LEU CB   C  447.719  -2.341  28.794 1.00 . A A . 109 LEU CB   1 1 
        4  28812 1 1 109 LEU CD1  C  445.656  -1.668  30.095 1.00 . A A . 109 LEU CD1  1 1 
        4  28813 1 1 109 LEU CD2  C  447.320   0.075  29.606 1.00 . A A . 109 LEU CD2  1 1 
        4  28814 1 1 109 LEU CG   C  446.699  -1.211  29.075 1.00 . A A . 109 LEU CG   1 1 
        4  28815 1 1 109 LEU H    H  448.090  -1.126  26.558 1.00 . A A . 109 LEU H    1 1 
        4  28816 1 1 109 LEU HA   H  449.537  -1.214  28.959 1.00 . A A . 109 LEU HA   1 1 
        4  28817 1 1 109 LEU HB2  H  447.271  -3.014  28.064 1.00 . A A . 109 LEU HB2  1 1 
        4  28818 1 1 109 LEU HB3  H  447.874  -2.896  29.719 1.00 . A A . 109 LEU HB3  1 1 
        4  28819 1 1 109 LEU HD11 H  445.189  -2.588  29.748 1.00 . A A . 109 LEU HD11 1 1 
        4  28820 1 1 109 LEU HD12 H  446.141  -1.845  31.054 1.00 . A A . 109 LEU HD12 1 1 
        4  28821 1 1 109 LEU HD13 H  444.897  -0.894  30.208 1.00 . A A . 109 LEU HD13 1 1 
        4  28822 1 1 109 LEU HD21 H  448.072   0.433  28.903 1.00 . A A . 109 LEU HD21 1 1 
        4  28823 1 1 109 LEU HD22 H  447.788  -0.120  30.571 1.00 . A A . 109 LEU HD22 1 1 
        4  28824 1 1 109 LEU HD23 H  446.544   0.831  29.723 1.00 . A A . 109 LEU HD23 1 1 
        4  28825 1 1 109 LEU HG   H  446.184  -0.979  28.143 1.00 . A A . 109 LEU HG   1 1 
        4  28826 1 1 109 LEU N    N  449.007  -1.246  26.965 1.00 . A A . 109 LEU N    1 1 
        4  28827 1 1 109 LEU O    O  451.131  -3.043  28.721 1.00 . A A . 109 LEU O    1 1 
        4  28828 1 1 110 ALA C    C  452.138  -4.886  26.888 1.00 . A A . 110 ALA C    1 1 
        4  28829 1 1 110 ALA CA   C  450.657  -5.261  27.127 1.00 . A A . 110 ALA CA   1 1 
        4  28830 1 1 110 ALA CB   C  450.093  -6.144  26.007 1.00 . A A . 110 ALA CB   1 1 
        4  28831 1 1 110 ALA H    H  448.949  -4.035  26.712 1.00 . A A . 110 ALA H    1 1 
        4  28832 1 1 110 ALA HA   H  450.604  -5.829  28.055 1.00 . A A . 110 ALA HA   1 1 
        4  28833 1 1 110 ALA HB1  H  450.735  -7.015  25.872 1.00 . A A . 110 ALA HB1  1 1 
        4  28834 1 1 110 ALA HB2  H  450.052  -5.574  25.079 1.00 . A A . 110 ALA HB2  1 1 
        4  28835 1 1 110 ALA HB3  H  449.088  -6.473  26.276 1.00 . A A . 110 ALA HB3  1 1 
        4  28836 1 1 110 ALA N    N  449.789  -4.092  27.272 1.00 . A A . 110 ALA N    1 1 
        4  28837 1 1 110 ALA O    O  453.030  -5.510  27.451 1.00 . A A . 110 ALA O    1 1 
        4  28838 1 1 111 ALA C    C  454.549  -2.674  26.933 1.00 . A A . 111 ALA C    1 1 
        4  28839 1 1 111 ALA CA   C  453.788  -3.419  25.821 1.00 . A A . 111 ALA CA   1 1 
        4  28840 1 1 111 ALA CB   C  453.736  -2.540  24.586 1.00 . A A . 111 ALA CB   1 1 
        4  28841 1 1 111 ALA H    H  451.653  -3.325  25.695 1.00 . A A . 111 ALA H    1 1 
        4  28842 1 1 111 ALA HA   H  454.362  -4.310  25.567 1.00 . A A . 111 ALA HA   1 1 
        4  28843 1 1 111 ALA HB1  H  454.743  -2.202  24.339 1.00 . A A . 111 ALA HB1  1 1 
        4  28844 1 1 111 ALA HB2  H  453.100  -1.677  24.781 1.00 . A A . 111 ALA HB2  1 1 
        4  28845 1 1 111 ALA HB3  H  453.329  -3.111  23.751 1.00 . A A . 111 ALA HB3  1 1 
        4  28846 1 1 111 ALA N    N  452.418  -3.843  26.107 1.00 . A A . 111 ALA N    1 1 
        4  28847 1 1 111 ALA O    O  455.782  -2.675  26.904 1.00 . A A . 111 ALA O    1 1 
        4  28848 1 1 112 HIS C    C  454.115  -1.565  30.338 1.00 . A A . 112 HIS C    1 1 
        4  28849 1 1 112 HIS CA   C  454.506  -1.181  28.903 1.00 . A A . 112 HIS CA   1 1 
        4  28850 1 1 112 HIS CB   C  454.101   0.280  28.691 1.00 . A A . 112 HIS CB   1 1 
        4  28851 1 1 112 HIS CD2  C  454.785   0.879  26.282 1.00 . A A . 112 HIS CD2  1 1 
        4  28852 1 1 112 HIS CE1  C  455.849   2.769  26.665 1.00 . A A . 112 HIS CE1  1 1 
        4  28853 1 1 112 HIS CG   C  454.823   1.072  27.634 1.00 . A A . 112 HIS CG   1 1 
        4  28854 1 1 112 HIS H    H  452.862  -2.140  27.911 1.00 . A A . 112 HIS H    1 1 
        4  28855 1 1 112 HIS HA   H  455.588  -1.263  28.801 1.00 . A A . 112 HIS HA   1 1 
        4  28856 1 1 112 HIS HB2  H  453.035   0.303  28.457 1.00 . A A . 112 HIS HB2  1 1 
        4  28857 1 1 112 HIS HB3  H  454.248   0.798  29.639 1.00 . A A . 112 HIS HB3  1 1 
        4  28858 1 1 112 HIS HD1  H  455.692   2.666  28.754 1.00 . A A . 112 HIS HD1  1 1 
        4  28859 1 1 112 HIS HD2  H  454.329   0.044  25.770 1.00 . A A . 112 HIS HD2  1 1 
        4  28860 1 1 112 HIS HE1  H  456.381   3.699  26.525 1.00 . A A . 112 HIS HE1  1 1 
        4  28861 1 1 112 HIS N    N  453.868  -2.034  27.887 1.00 . A A . 112 HIS N    1 1 
        4  28862 1 1 112 HIS ND1  N  455.497   2.255  27.852 1.00 . A A . 112 HIS ND1  1 1 
        4  28863 1 1 112 HIS NE2  N  455.445   1.958  25.675 1.00 . A A . 112 HIS NE2  1 1 
        4  28864 1 1 112 HIS O    O  454.970  -1.595  31.226 1.00 . A A . 112 HIS O    1 1 
        4  28865 1 1 113 LEU C    C  452.953  -3.894  31.908 1.00 . A A . 113 LEU C    1 1 
        4  28866 1 1 113 LEU CA   C  452.342  -2.479  31.804 1.00 . A A . 113 LEU CA   1 1 
        4  28867 1 1 113 LEU CB   C  450.803  -2.504  31.708 1.00 . A A . 113 LEU CB   1 1 
        4  28868 1 1 113 LEU CD1  C  448.516  -2.748  32.586 1.00 . A A . 113 LEU CD1  1 1 
        4  28869 1 1 113 LEU CD2  C  450.256  -4.211  33.512 1.00 . A A . 113 LEU CD2  1 1 
        4  28870 1 1 113 LEU CG   C  449.997  -2.811  32.969 1.00 . A A . 113 LEU CG   1 1 
        4  28871 1 1 113 LEU H    H  452.169  -1.679  29.841 1.00 . A A . 113 LEU H    1 1 
        4  28872 1 1 113 LEU HA   H  452.651  -1.878  32.659 1.00 . A A . 113 LEU HA   1 1 
        4  28873 1 1 113 LEU HB2  H  450.474  -1.536  31.330 1.00 . A A . 113 LEU HB2  1 1 
        4  28874 1 1 113 LEU HB3  H  450.540  -3.260  30.967 1.00 . A A . 113 LEU HB3  1 1 
        4  28875 1 1 113 LEU HD11 H  448.223  -3.686  32.112 1.00 . A A . 113 LEU HD11 1 1 
        4  28876 1 1 113 LEU HD12 H  447.915  -2.591  33.482 1.00 . A A . 113 LEU HD12 1 1 
        4  28877 1 1 113 LEU HD13 H  448.355  -1.924  31.891 1.00 . A A . 113 LEU HD13 1 1 
        4  28878 1 1 113 LEU HD21 H  451.303  -4.300  33.801 1.00 . A A . 113 LEU HD21 1 1 
        4  28879 1 1 113 LEU HD22 H  449.623  -4.384  34.384 1.00 . A A . 113 LEU HD22 1 1 
        4  28880 1 1 113 LEU HD23 H  450.026  -4.948  32.744 1.00 . A A . 113 LEU HD23 1 1 
        4  28881 1 1 113 LEU HG   H  450.213  -2.069  33.739 1.00 . A A . 113 LEU HG   1 1 
        4  28882 1 1 113 LEU N    N  452.838  -1.876  30.571 1.00 . A A . 113 LEU N    1 1 
        4  28883 1 1 113 LEU O    O  452.740  -4.700  30.999 1.00 . A A . 113 LEU O    1 1 
        4  28884 1 1 114 PRO C    C  452.948  -6.507  33.613 1.00 . A A . 114 PRO C    1 1 
        4  28885 1 1 114 PRO CA   C  454.136  -5.607  33.236 1.00 . A A . 114 PRO CA   1 1 
        4  28886 1 1 114 PRO CB   C  455.209  -5.483  34.327 1.00 . A A . 114 PRO CB   1 1 
        4  28887 1 1 114 PRO CD   C  454.098  -3.372  34.079 1.00 . A A . 114 PRO CD   1 1 
        4  28888 1 1 114 PRO CG   C  454.734  -4.278  35.137 1.00 . A A . 114 PRO CG   1 1 
        4  28889 1 1 114 PRO HA   H  454.599  -5.994  32.328 1.00 . A A . 114 PRO HA   1 1 
        4  28890 1 1 114 PRO HB2  H  455.245  -6.381  34.944 1.00 . A A . 114 PRO HB2  1 1 
        4  28891 1 1 114 PRO HB3  H  456.184  -5.284  33.882 1.00 . A A . 114 PRO HB3  1 1 
        4  28892 1 1 114 PRO HD2  H  453.237  -2.852  34.498 1.00 . A A . 114 PRO HD2  1 1 
        4  28893 1 1 114 PRO HD3  H  454.830  -2.650  33.719 1.00 . A A . 114 PRO HD3  1 1 
        4  28894 1 1 114 PRO HG2  H  453.993  -4.584  35.874 1.00 . A A . 114 PRO HG2  1 1 
        4  28895 1 1 114 PRO HG3  H  455.574  -3.780  35.624 1.00 . A A . 114 PRO HG3  1 1 
        4  28896 1 1 114 PRO N    N  453.679  -4.242  32.989 1.00 . A A . 114 PRO N    1 1 
        4  28897 1 1 114 PRO O    O  452.754  -6.863  34.774 1.00 . A A . 114 PRO O    1 1 
        4  28898 1 1 115 ALA C    C  451.500  -9.280  33.073 1.00 . A A . 115 ALA C    1 1 
        4  28899 1 1 115 ALA CA   C  451.020  -7.839  32.773 1.00 . A A . 115 ALA CA   1 1 
        4  28900 1 1 115 ALA CB   C  450.165  -7.766  31.488 1.00 . A A . 115 ALA CB   1 1 
        4  28901 1 1 115 ALA H    H  452.294  -6.500  31.709 1.00 . A A . 115 ALA H    1 1 
        4  28902 1 1 115 ALA HA   H  450.402  -7.507  33.609 1.00 . A A . 115 ALA HA   1 1 
        4  28903 1 1 115 ALA HB1  H  449.329  -8.460  31.568 1.00 . A A . 115 ALA HB1  1 1 
        4  28904 1 1 115 ALA HB2  H  450.778  -8.033  30.629 1.00 . A A . 115 ALA HB2  1 1 
        4  28905 1 1 115 ALA HB3  H  449.785  -6.752  31.362 1.00 . A A . 115 ALA HB3  1 1 
        4  28906 1 1 115 ALA N    N  452.132  -6.891  32.626 1.00 . A A . 115 ALA N    1 1 
        4  28907 1 1 115 ALA O    O  450.727 -10.224  32.946 1.00 . A A . 115 ALA O    1 1 
        4  28908 1 1 116 GLU C    C  453.213 -11.647  32.189 1.00 . A A . 116 GLU C    1 1 
        4  28909 1 1 116 GLU CA   C  453.543 -10.738  33.387 1.00 . A A . 116 GLU CA   1 1 
        4  28910 1 1 116 GLU CB   C  453.356 -11.408  34.761 1.00 . A A . 116 GLU CB   1 1 
        4  28911 1 1 116 GLU CD   C  455.672 -10.870  35.638 1.00 . A A . 116 GLU CD   1 1 
        4  28912 1 1 116 GLU CG   C  454.156 -10.724  35.872 1.00 . A A . 116 GLU CG   1 1 
        4  28913 1 1 116 GLU H    H  453.324  -8.639  33.608 1.00 . A A . 116 GLU H    1 1 
        4  28914 1 1 116 GLU HA   H  454.598 -10.481  33.305 1.00 . A A . 116 GLU HA   1 1 
        4  28915 1 1 116 GLU HB2  H  452.298 -11.376  35.023 1.00 . A A . 116 GLU HB2  1 1 
        4  28916 1 1 116 GLU HB3  H  453.669 -12.450  34.690 1.00 . A A . 116 GLU HB3  1 1 
        4  28917 1 1 116 GLU HG2  H  453.897  -9.666  35.899 1.00 . A A . 116 GLU HG2  1 1 
        4  28918 1 1 116 GLU HG3  H  453.898 -11.180  36.828 1.00 . A A . 116 GLU HG3  1 1 
        4  28919 1 1 116 GLU N    N  452.797  -9.468  33.369 1.00 . A A . 116 GLU N    1 1 
        4  28920 1 1 116 GLU O    O  453.313 -12.872  32.276 1.00 . A A . 116 GLU O    1 1 
        4  28921 1 1 116 GLU OE1  O  456.216 -11.986  35.817 1.00 . A A . 116 GLU OE1  1 1 
        4  28922 1 1 116 GLU OE2  O  456.327  -9.869  35.256 1.00 . A A . 116 GLU OE2  1 1 
        4  28923 1 1 117 PHE C    C  451.031 -12.694  30.256 1.00 . A A . 117 PHE C    1 1 
        4  28924 1 1 117 PHE CA   C  452.079 -11.608  29.941 1.00 . A A . 117 PHE CA   1 1 
        4  28925 1 1 117 PHE CB   C  453.097 -12.016  28.863 1.00 . A A . 117 PHE CB   1 1 
        4  28926 1 1 117 PHE CD1  C  454.241 -14.185  29.473 1.00 . A A . 117 PHE CD1  1 1 
        4  28927 1 1 117 PHE CD2  C  455.473 -12.096  29.723 1.00 . A A . 117 PHE CD2  1 1 
        4  28928 1 1 117 PHE CE1  C  455.346 -14.894  29.974 1.00 . A A . 117 PHE CE1  1 1 
        4  28929 1 1 117 PHE CE2  C  456.575 -12.803  30.234 1.00 . A A . 117 PHE CE2  1 1 
        4  28930 1 1 117 PHE CG   C  454.304 -12.787  29.353 1.00 . A A . 117 PHE CG   1 1 
        4  28931 1 1 117 PHE CZ   C  456.509 -14.203  30.360 1.00 . A A . 117 PHE CZ   1 1 
        4  28932 1 1 117 PHE H    H  452.951 -10.030  31.036 1.00 . A A . 117 PHE H    1 1 
        4  28933 1 1 117 PHE HA   H  451.513 -10.786  29.502 1.00 . A A . 117 PHE HA   1 1 
        4  28934 1 1 117 PHE HB2  H  452.583 -12.621  28.116 1.00 . A A . 117 PHE HB2  1 1 
        4  28935 1 1 117 PHE HB3  H  453.455 -11.107  28.381 1.00 . A A . 117 PHE HB3  1 1 
        4  28936 1 1 117 PHE HD1  H  453.346 -14.714  29.179 1.00 . A A . 117 PHE HD1  1 1 
        4  28937 1 1 117 PHE HD2  H  455.525 -11.023  29.613 1.00 . A A . 117 PHE HD2  1 1 
        4  28938 1 1 117 PHE HE1  H  455.302 -15.970  30.063 1.00 . A A . 117 PHE HE1  1 1 
        4  28939 1 1 117 PHE HE2  H  457.469 -12.274  30.529 1.00 . A A . 117 PHE HE2  1 1 
        4  28940 1 1 117 PHE HZ   H  457.355 -14.748  30.754 1.00 . A A . 117 PHE HZ   1 1 
        4  28941 1 1 117 PHE N    N  452.777 -11.023  31.083 1.00 . A A . 117 PHE N    1 1 
        4  28942 1 1 117 PHE O    O  450.583 -13.375  29.332 1.00 . A A . 117 PHE O    1 1 
        4  28943 1 1 118 THR C    C  448.597 -14.308  31.207 1.00 . A A . 118 THR C    1 1 
        4  28944 1 1 118 THR CA   C  449.924 -14.098  31.934 1.00 . A A . 118 THR CA   1 1 
        4  28945 1 1 118 THR CB   C  449.729 -14.270  33.459 1.00 . A A . 118 THR CB   1 1 
        4  28946 1 1 118 THR CG2  C  450.502 -13.329  34.356 1.00 . A A . 118 THR CG2  1 1 
        4  28947 1 1 118 THR H    H  450.721 -12.111  32.179 1.00 . A A . 118 THR H    1 1 
        4  28948 1 1 118 THR HA   H  450.574 -14.912  31.618 1.00 . A A . 118 THR HA   1 1 
        4  28949 1 1 118 THR HB   H  450.045 -15.283  33.709 1.00 . A A . 118 THR HB   1 1 
        4  28950 1 1 118 THR HG1  H  448.269 -14.400  34.752 1.00 . A A . 118 THR HG1  1 1 
        4  28951 1 1 118 THR HG21 H  450.508 -13.719  35.373 1.00 . A A . 118 THR HG21 1 1 
        4  28952 1 1 118 THR HG22 H  451.527 -13.242  33.993 1.00 . A A . 118 THR HG22 1 1 
        4  28953 1 1 118 THR HG23 H  450.029 -12.347  34.345 1.00 . A A . 118 THR HG23 1 1 
        4  28954 1 1 118 THR N    N  450.591 -12.856  31.510 1.00 . A A . 118 THR N    1 1 
        4  28955 1 1 118 THR O    O  447.938 -13.337  30.804 1.00 . A A . 118 THR O    1 1 
        4  28956 1 1 118 THR OG1  O  448.370 -14.154  33.830 1.00 . A A . 118 THR OG1  1 1 
        4  28957 1 1 119 PRO C    C  445.725 -15.234  31.351 1.00 . A A . 119 PRO C    1 1 
        4  28958 1 1 119 PRO CA   C  446.850 -15.854  30.513 1.00 . A A . 119 PRO CA   1 1 
        4  28959 1 1 119 PRO CB   C  446.821 -17.383  30.397 1.00 . A A . 119 PRO CB   1 1 
        4  28960 1 1 119 PRO CD   C  448.808 -16.795  31.535 1.00 . A A . 119 PRO CD   1 1 
        4  28961 1 1 119 PRO CG   C  447.737 -17.875  31.509 1.00 . A A . 119 PRO CG   1 1 
        4  28962 1 1 119 PRO HA   H  446.815 -15.426  29.510 1.00 . A A . 119 PRO HA   1 1 
        4  28963 1 1 119 PRO HB2  H  445.808 -17.760  30.540 1.00 . A A . 119 PRO HB2  1 1 
        4  28964 1 1 119 PRO HB3  H  447.206 -17.694  29.426 1.00 . A A . 119 PRO HB3  1 1 
        4  28965 1 1 119 PRO HD2  H  449.200 -16.674  32.545 1.00 . A A . 119 PRO HD2  1 1 
        4  28966 1 1 119 PRO HD3  H  449.613 -17.051  30.848 1.00 . A A . 119 PRO HD3  1 1 
        4  28967 1 1 119 PRO HG2  H  447.204 -17.911  32.459 1.00 . A A . 119 PRO HG2  1 1 
        4  28968 1 1 119 PRO HG3  H  448.163 -18.850  31.269 1.00 . A A . 119 PRO HG3  1 1 
        4  28969 1 1 119 PRO N    N  448.145 -15.568  31.096 1.00 . A A . 119 PRO N    1 1 
        4  28970 1 1 119 PRO O    O  444.878 -14.526  30.816 1.00 . A A . 119 PRO O    1 1 
        4  28971 1 1 120 ALA C    C  444.778 -13.232  33.549 1.00 . A A . 120 ALA C    1 1 
        4  28972 1 1 120 ALA CA   C  444.748 -14.779  33.548 1.00 . A A . 120 ALA CA   1 1 
        4  28973 1 1 120 ALA CB   C  444.918 -15.371  34.955 1.00 . A A . 120 ALA CB   1 1 
        4  28974 1 1 120 ALA H    H  446.501 -15.923  33.093 1.00 . A A . 120 ALA H    1 1 
        4  28975 1 1 120 ALA HA   H  443.771 -15.088  33.179 1.00 . A A . 120 ALA HA   1 1 
        4  28976 1 1 120 ALA HB1  H  444.175 -14.936  35.624 1.00 . A A . 120 ALA HB1  1 1 
        4  28977 1 1 120 ALA HB2  H  445.917 -15.144  35.327 1.00 . A A . 120 ALA HB2  1 1 
        4  28978 1 1 120 ALA HB3  H  444.782 -16.451  34.914 1.00 . A A . 120 ALA HB3  1 1 
        4  28979 1 1 120 ALA N    N  445.757 -15.380  32.679 1.00 . A A . 120 ALA N    1 1 
        4  28980 1 1 120 ALA O    O  443.753 -12.614  33.824 1.00 . A A . 120 ALA O    1 1 
        4  28981 1 1 121 VAL C    C  445.601 -10.534  31.813 1.00 . A A . 121 VAL C    1 1 
        4  28982 1 1 121 VAL CA   C  446.001 -11.104  33.182 1.00 . A A . 121 VAL CA   1 1 
        4  28983 1 1 121 VAL CB   C  447.395 -10.595  33.596 1.00 . A A . 121 VAL CB   1 1 
        4  28984 1 1 121 VAL CG1  C  447.446  -9.060  33.605 1.00 . A A . 121 VAL CG1  1 1 
        4  28985 1 1 121 VAL CG2  C  447.772 -11.032  35.020 1.00 . A A . 121 VAL CG2  1 1 
        4  28986 1 1 121 VAL H    H  446.736 -13.126  33.025 1.00 . A A . 121 VAL H    1 1 
        4  28987 1 1 121 VAL HA   H  445.289 -10.715  33.910 1.00 . A A . 121 VAL HA   1 1 
        4  28988 1 1 121 VAL HB   H  448.139 -10.976  32.896 1.00 . A A . 121 VAL HB   1 1 
        4  28989 1 1 121 VAL HG11 H  447.187  -8.682  32.616 1.00 . A A . 121 VAL HG11 1 1 
        4  28990 1 1 121 VAL HG12 H  448.451  -8.730  33.868 1.00 . A A . 121 VAL HG12 1 1 
        4  28991 1 1 121 VAL HG13 H  446.735  -8.676  34.336 1.00 . A A . 121 VAL HG13 1 1 
        4  28992 1 1 121 VAL HG21 H  447.754 -12.120  35.083 1.00 . A A . 121 VAL HG21 1 1 
        4  28993 1 1 121 VAL HG22 H  448.771 -10.670  35.259 1.00 . A A . 121 VAL HG22 1 1 
        4  28994 1 1 121 VAL HG23 H  447.055 -10.616  35.729 1.00 . A A . 121 VAL HG23 1 1 
        4  28995 1 1 121 VAL N    N  445.911 -12.583  33.235 1.00 . A A . 121 VAL N    1 1 
        4  28996 1 1 121 VAL O    O  444.927  -9.509  31.749 1.00 . A A . 121 VAL O    1 1 
        4  28997 1 1 122 HIS C    C  443.851 -11.036  29.342 1.00 . A A . 122 HIS C    1 1 
        4  28998 1 1 122 HIS CA   C  445.366 -10.774  29.402 1.00 . A A . 122 HIS CA   1 1 
        4  28999 1 1 122 HIS CB   C  446.112 -11.440  28.244 1.00 . A A . 122 HIS CB   1 1 
        4  29000 1 1 122 HIS CD2  C  447.469  -9.738  26.873 1.00 . A A . 122 HIS CD2  1 1 
        4  29001 1 1 122 HIS CE1  C  449.435 -10.039  27.793 1.00 . A A . 122 HIS CE1  1 1 
        4  29002 1 1 122 HIS CG   C  447.347 -10.686  27.855 1.00 . A A . 122 HIS CG   1 1 
        4  29003 1 1 122 HIS H    H  446.579 -11.965  30.739 1.00 . A A . 122 HIS H    1 1 
        4  29004 1 1 122 HIS HA   H  445.514  -9.698  29.309 1.00 . A A . 122 HIS HA   1 1 
        4  29005 1 1 122 HIS HB2  H  446.398 -12.448  28.544 1.00 . A A . 122 HIS HB2  1 1 
        4  29006 1 1 122 HIS HB3  H  445.448 -11.501  27.382 1.00 . A A . 122 HIS HB3  1 1 
        4  29007 1 1 122 HIS HD1  H  448.813 -11.511  29.160 1.00 . A A . 122 HIS HD1  1 1 
        4  29008 1 1 122 HIS HD2  H  446.672  -9.348  26.259 1.00 . A A . 122 HIS HD2  1 1 
        4  29009 1 1 122 HIS HE1  H  450.480  -9.930  28.045 1.00 . A A . 122 HIS HE1  1 1 
        4  29010 1 1 122 HIS N    N  445.936 -11.187  30.695 1.00 . A A . 122 HIS N    1 1 
        4  29011 1 1 122 HIS ND1  N  448.584 -10.869  28.415 1.00 . A A . 122 HIS ND1  1 1 
        4  29012 1 1 122 HIS NE2  N  448.816  -9.367  26.814 1.00 . A A . 122 HIS NE2  1 1 
        4  29013 1 1 122 HIS O    O  443.116 -10.198  28.817 1.00 . A A . 122 HIS O    1 1 
        4  29014 1 1 123 ALA C    C  441.327 -11.211  30.926 1.00 . A A . 123 ALA C    1 1 
        4  29015 1 1 123 ALA CA   C  441.948 -12.357  30.153 1.00 . A A . 123 ALA CA   1 1 
        4  29016 1 1 123 ALA CB   C  441.720 -13.715  30.826 1.00 . A A . 123 ALA CB   1 1 
        4  29017 1 1 123 ALA H    H  444.031 -12.814  30.305 1.00 . A A . 123 ALA H    1 1 
        4  29018 1 1 123 ALA HA   H  441.479 -12.389  29.169 1.00 . A A . 123 ALA HA   1 1 
        4  29019 1 1 123 ALA HB1  H  440.651 -13.877  30.966 1.00 . A A . 123 ALA HB1  1 1 
        4  29020 1 1 123 ALA HB2  H  442.128 -14.506  30.197 1.00 . A A . 123 ALA HB2  1 1 
        4  29021 1 1 123 ALA HB3  H  442.219 -13.728  31.795 1.00 . A A . 123 ALA HB3  1 1 
        4  29022 1 1 123 ALA N    N  443.376 -12.127  29.961 1.00 . A A . 123 ALA N    1 1 
        4  29023 1 1 123 ALA O    O  440.390 -10.593  30.419 1.00 . A A . 123 ALA O    1 1 
        4  29024 1 1 124 SER C    C  441.265  -8.488  32.259 1.00 . A A . 124 SER C    1 1 
        4  29025 1 1 124 SER CA   C  441.337  -9.840  32.942 1.00 . A A . 124 SER CA   1 1 
        4  29026 1 1 124 SER CB   C  442.108  -9.745  34.247 1.00 . A A . 124 SER CB   1 1 
        4  29027 1 1 124 SER H    H  442.717 -11.371  32.393 1.00 . A A . 124 SER H    1 1 
        4  29028 1 1 124 SER HA   H  440.317 -10.131  33.190 1.00 . A A . 124 SER HA   1 1 
        4  29029 1 1 124 SER HB2  H  441.521  -9.151  34.948 1.00 . A A . 124 SER HB2  1 1 
        4  29030 1 1 124 SER HB3  H  442.229 -10.748  34.655 1.00 . A A . 124 SER HB3  1 1 
        4  29031 1 1 124 SER HG   H  443.506  -8.502  34.821 1.00 . A A . 124 SER HG   1 1 
        4  29032 1 1 124 SER N    N  441.885 -10.881  32.092 1.00 . A A . 124 SER N    1 1 
        4  29033 1 1 124 SER O    O  440.217  -7.856  32.315 1.00 . A A . 124 SER O    1 1 
        4  29034 1 1 124 SER OG   O  443.386  -9.150  34.124 1.00 . A A . 124 SER OG   1 1 
        4  29035 1 1 125 LEU C    C  441.303  -6.723  29.772 1.00 . A A . 125 LEU C    1 1 
        4  29036 1 1 125 LEU CA   C  442.335  -6.765  30.905 1.00 . A A . 125 LEU CA   1 1 
        4  29037 1 1 125 LEU CB   C  443.756  -6.424  30.423 1.00 . A A . 125 LEU CB   1 1 
        4  29038 1 1 125 LEU CD1  C  446.152  -5.915  31.001 1.00 . A A . 125 LEU CD1  1 1 
        4  29039 1 1 125 LEU CD2  C  444.353  -4.878  32.354 1.00 . A A . 125 LEU CD2  1 1 
        4  29040 1 1 125 LEU CG   C  444.748  -6.131  31.568 1.00 . A A . 125 LEU CG   1 1 
        4  29041 1 1 125 LEU H    H  443.164  -8.628  31.558 1.00 . A A . 125 LEU H    1 1 
        4  29042 1 1 125 LEU HA   H  442.047  -6.008  31.634 1.00 . A A . 125 LEU HA   1 1 
        4  29043 1 1 125 LEU HB2  H  444.136  -7.260  29.837 1.00 . A A . 125 LEU HB2  1 1 
        4  29044 1 1 125 LEU HB3  H  443.701  -5.544  29.784 1.00 . A A . 125 LEU HB3  1 1 
        4  29045 1 1 125 LEU HD11 H  446.455  -6.796  30.435 1.00 . A A . 125 LEU HD11 1 1 
        4  29046 1 1 125 LEU HD12 H  446.147  -5.045  30.344 1.00 . A A . 125 LEU HD12 1 1 
        4  29047 1 1 125 LEU HD13 H  446.852  -5.749  31.820 1.00 . A A . 125 LEU HD13 1 1 
        4  29048 1 1 125 LEU HD21 H  443.353  -5.009  32.767 1.00 . A A . 125 LEU HD21 1 1 
        4  29049 1 1 125 LEU HD22 H  444.360  -4.015  31.689 1.00 . A A . 125 LEU HD22 1 1 
        4  29050 1 1 125 LEU HD23 H  445.065  -4.719  33.165 1.00 . A A . 125 LEU HD23 1 1 
        4  29051 1 1 125 LEU HG   H  444.766  -6.983  32.246 1.00 . A A . 125 LEU HG   1 1 
        4  29052 1 1 125 LEU N    N  442.334  -8.052  31.590 1.00 . A A . 125 LEU N    1 1 
        4  29053 1 1 125 LEU O    O  440.558  -5.751  29.694 1.00 . A A . 125 LEU O    1 1 
        4  29054 1 1 126 ASP C    C  438.744  -7.722  28.464 1.00 . A A . 126 ASP C    1 1 
        4  29055 1 1 126 ASP CA   C  440.154  -7.724  27.883 1.00 . A A . 126 ASP CA   1 1 
        4  29056 1 1 126 ASP CB   C  440.279  -8.883  26.901 1.00 . A A . 126 ASP CB   1 1 
        4  29057 1 1 126 ASP CG   C  439.140  -8.756  25.866 1.00 . A A . 126 ASP CG   1 1 
        4  29058 1 1 126 ASP H    H  441.788  -8.560  29.025 1.00 . A A . 126 ASP H    1 1 
        4  29059 1 1 126 ASP HA   H  440.284  -6.799  27.323 1.00 . A A . 126 ASP HA   1 1 
        4  29060 1 1 126 ASP HB2  H  441.244  -8.838  26.397 1.00 . A A . 126 ASP HB2  1 1 
        4  29061 1 1 126 ASP HB3  H  440.187  -9.829  27.435 1.00 . A A . 126 ASP HB3  1 1 
        4  29062 1 1 126 ASP N    N  441.178  -7.759  28.934 1.00 . A A . 126 ASP N    1 1 
        4  29063 1 1 126 ASP O    O  437.975  -6.794  28.195 1.00 . A A . 126 ASP O    1 1 
        4  29064 1 1 126 ASP OD1  O  439.333  -8.053  24.845 1.00 . A A . 126 ASP OD1  1 1 
        4  29065 1 1 126 ASP OD2  O  438.048  -9.331  26.091 1.00 . A A . 126 ASP OD2  1 1 
        4  29066 1 1 127 LYS C    C  436.669  -7.597  30.657 1.00 . A A . 127 LYS C    1 1 
        4  29067 1 1 127 LYS CA   C  437.046  -8.837  29.844 1.00 . A A . 127 LYS CA   1 1 
        4  29068 1 1 127 LYS CB   C  436.899 -10.157  30.626 1.00 . A A . 127 LYS CB   1 1 
        4  29069 1 1 127 LYS CD   C  437.138  -9.637  33.158 1.00 . A A . 127 LYS CD   1 1 
        4  29070 1 1 127 LYS CE   C  436.463 -10.681  34.054 1.00 . A A . 127 LYS CE   1 1 
        4  29071 1 1 127 LYS CG   C  437.764 -10.236  31.898 1.00 . A A . 127 LYS CG   1 1 
        4  29072 1 1 127 LYS H    H  439.088  -9.419  29.527 1.00 . A A . 127 LYS H    1 1 
        4  29073 1 1 127 LYS HA   H  436.357  -8.886  29.001 1.00 . A A . 127 LYS HA   1 1 
        4  29074 1 1 127 LYS HB2  H  435.853 -10.281  30.907 1.00 . A A . 127 LYS HB2  1 1 
        4  29075 1 1 127 LYS HB3  H  437.182 -10.978  29.968 1.00 . A A . 127 LYS HB3  1 1 
        4  29076 1 1 127 LYS HD2  H  437.919  -9.142  33.732 1.00 . A A . 127 LYS HD2  1 1 
        4  29077 1 1 127 LYS HD3  H  436.395  -8.895  32.862 1.00 . A A . 127 LYS HD3  1 1 
        4  29078 1 1 127 LYS HE2  H  437.204 -11.426  34.343 1.00 . A A . 127 LYS HE2  1 1 
        4  29079 1 1 127 LYS HE3  H  436.098 -10.181  34.952 1.00 . A A . 127 LYS HE3  1 1 
        4  29080 1 1 127 LYS HG2  H  437.999 -11.282  32.093 1.00 . A A . 127 LYS HG2  1 1 
        4  29081 1 1 127 LYS HG3  H  438.697  -9.705  31.703 1.00 . A A . 127 LYS HG3  1 1 
        4  29082 1 1 127 LYS HZ1  H  435.523 -11.501  32.421 1.00 . A A . 127 LYS HZ1  1 1 
        4  29083 1 1 127 LYS HZ2  H  434.488 -10.807  33.502 1.00 . A A . 127 LYS HZ2  1 1 
        4  29084 1 1 127 LYS HZ3  H  435.176 -12.267  33.840 1.00 . A A . 127 LYS HZ3  1 1 
        4  29085 1 1 127 LYS N    N  438.398  -8.722  29.285 1.00 . A A . 127 LYS N    1 1 
        4  29086 1 1 127 LYS NZ   N  435.321 -11.369  33.402 1.00 . A A . 127 LYS NZ   1 1 
        4  29087 1 1 127 LYS O    O  435.506  -7.201  30.674 1.00 . A A . 127 LYS O    1 1 
        4  29088 1 1 128 PHE C    C  437.119  -4.590  31.083 1.00 . A A . 128 PHE C    1 1 
        4  29089 1 1 128 PHE CA   C  437.424  -5.730  32.041 1.00 . A A . 128 PHE CA   1 1 
        4  29090 1 1 128 PHE CB   C  438.655  -5.395  32.873 1.00 . A A . 128 PHE CB   1 1 
        4  29091 1 1 128 PHE CD1  C  437.523  -3.436  34.039 1.00 . A A . 128 PHE CD1  1 1 
        4  29092 1 1 128 PHE CD2  C  439.848  -3.229  33.360 1.00 . A A . 128 PHE CD2  1 1 
        4  29093 1 1 128 PHE CE1  C  437.546  -2.122  34.534 1.00 . A A . 128 PHE CE1  1 1 
        4  29094 1 1 128 PHE CE2  C  439.874  -1.916  33.854 1.00 . A A . 128 PHE CE2  1 1 
        4  29095 1 1 128 PHE CG   C  438.674  -3.994  33.451 1.00 . A A . 128 PHE CG   1 1 
        4  29096 1 1 128 PHE CZ   C  438.718  -1.360  34.429 1.00 . A A . 128 PHE CZ   1 1 
        4  29097 1 1 128 PHE H    H  438.561  -7.385  31.335 1.00 . A A . 128 PHE H    1 1 
        4  29098 1 1 128 PHE HA   H  436.575  -5.857  32.713 1.00 . A A . 128 PHE HA   1 1 
        4  29099 1 1 128 PHE HB2  H  438.708  -6.102  33.701 1.00 . A A . 128 PHE HB2  1 1 
        4  29100 1 1 128 PHE HB3  H  439.539  -5.524  32.250 1.00 . A A . 128 PHE HB3  1 1 
        4  29101 1 1 128 PHE HD1  H  436.617  -4.022  34.110 1.00 . A A . 128 PHE HD1  1 1 
        4  29102 1 1 128 PHE HD2  H  440.734  -3.652  32.908 1.00 . A A . 128 PHE HD2  1 1 
        4  29103 1 1 128 PHE HE1  H  436.664  -1.701  34.993 1.00 . A A . 128 PHE HE1  1 1 
        4  29104 1 1 128 PHE HE2  H  440.780  -1.332  33.791 1.00 . A A . 128 PHE HE2  1 1 
        4  29105 1 1 128 PHE HZ   H  438.733  -0.342  34.792 1.00 . A A . 128 PHE HZ   1 1 
        4  29106 1 1 128 PHE N    N  437.640  -6.975  31.326 1.00 . A A . 128 PHE N    1 1 
        4  29107 1 1 128 PHE O    O  436.074  -3.968  31.230 1.00 . A A . 128 PHE O    1 1 
        4  29108 1 1 129 LEU C    C  436.420  -3.502  28.365 1.00 . A A . 129 LEU C    1 1 
        4  29109 1 1 129 LEU CA   C  437.756  -3.297  29.094 1.00 . A A . 129 LEU CA   1 1 
        4  29110 1 1 129 LEU CB   C  438.951  -3.265  28.126 1.00 . A A . 129 LEU CB   1 1 
        4  29111 1 1 129 LEU CD1  C  440.045  -0.983  28.173 1.00 . A A . 129 LEU CD1  1 1 
        4  29112 1 1 129 LEU CD2  C  440.496  -2.446  30.077 1.00 . A A . 129 LEU CD2  1 1 
        4  29113 1 1 129 LEU CG   C  440.187  -2.451  28.574 1.00 . A A . 129 LEU CG   1 1 
        4  29114 1 1 129 LEU H    H  438.815  -4.898  30.032 1.00 . A A . 129 LEU H    1 1 
        4  29115 1 1 129 LEU HA   H  437.715  -2.338  29.611 1.00 . A A . 129 LEU HA   1 1 
        4  29116 1 1 129 LEU HB2  H  439.273  -4.294  27.966 1.00 . A A . 129 LEU HB2  1 1 
        4  29117 1 1 129 LEU HB3  H  438.605  -2.863  27.173 1.00 . A A . 129 LEU HB3  1 1 
        4  29118 1 1 129 LEU HD11 H  439.823  -0.917  27.107 1.00 . A A . 129 LEU HD11 1 1 
        4  29119 1 1 129 LEU HD12 H  440.977  -0.458  28.382 1.00 . A A . 129 LEU HD12 1 1 
        4  29120 1 1 129 LEU HD13 H  439.236  -0.527  28.742 1.00 . A A . 129 LEU HD13 1 1 
        4  29121 1 1 129 LEU HD21 H  440.610  -3.471  30.428 1.00 . A A . 129 LEU HD21 1 1 
        4  29122 1 1 129 LEU HD22 H  441.421  -1.896  30.255 1.00 . A A . 129 LEU HD22 1 1 
        4  29123 1 1 129 LEU HD23 H  439.679  -1.964  30.614 1.00 . A A . 129 LEU HD23 1 1 
        4  29124 1 1 129 LEU HG   H  441.056  -2.856  28.057 1.00 . A A . 129 LEU HG   1 1 
        4  29125 1 1 129 LEU N    N  437.975  -4.340  30.093 1.00 . A A . 129 LEU N    1 1 
        4  29126 1 1 129 LEU O    O  435.709  -2.528  28.134 1.00 . A A . 129 LEU O    1 1 
        4  29127 1 1 130 ALA C    C  433.543  -4.727  28.514 1.00 . A A . 130 ALA C    1 1 
        4  29128 1 1 130 ALA CA   C  434.706  -5.091  27.564 1.00 . A A . 130 ALA CA   1 1 
        4  29129 1 1 130 ALA CB   C  434.691  -6.587  27.238 1.00 . A A . 130 ALA CB   1 1 
        4  29130 1 1 130 ALA H    H  436.680  -5.498  28.249 1.00 . A A . 130 ALA H    1 1 
        4  29131 1 1 130 ALA HA   H  434.561  -4.544  26.631 1.00 . A A . 130 ALA HA   1 1 
        4  29132 1 1 130 ALA HB1  H  433.713  -6.865  26.845 1.00 . A A . 130 ALA HB1  1 1 
        4  29133 1 1 130 ALA HB2  H  434.893  -7.158  28.145 1.00 . A A . 130 ALA HB2  1 1 
        4  29134 1 1 130 ALA HB3  H  435.457  -6.806  26.493 1.00 . A A . 130 ALA HB3  1 1 
        4  29135 1 1 130 ALA N    N  436.026  -4.746  28.087 1.00 . A A . 130 ALA N    1 1 
        4  29136 1 1 130 ALA O    O  432.446  -4.412  28.059 1.00 . A A . 130 ALA O    1 1 
        4  29137 1 1 131 SER C    C  432.817  -2.705  30.924 1.00 . A A . 131 SER C    1 1 
        4  29138 1 1 131 SER CA   C  432.753  -4.224  30.783 1.00 . A A . 131 SER CA   1 1 
        4  29139 1 1 131 SER CB   C  432.896  -4.884  32.148 1.00 . A A . 131 SER CB   1 1 
        4  29140 1 1 131 SER H    H  434.611  -5.124  30.189 1.00 . A A . 131 SER H    1 1 
        4  29141 1 1 131 SER HA   H  431.766  -4.476  30.397 1.00 . A A . 131 SER HA   1 1 
        4  29142 1 1 131 SER HB2  H  433.944  -4.906  32.442 1.00 . A A . 131 SER HB2  1 1 
        4  29143 1 1 131 SER HB3  H  432.313  -4.338  32.891 1.00 . A A . 131 SER HB3  1 1 
        4  29144 1 1 131 SER HG   H  432.476  -6.660  32.864 1.00 . A A . 131 SER HG   1 1 
        4  29145 1 1 131 SER N    N  433.745  -4.742  29.832 1.00 . A A . 131 SER N    1 1 
        4  29146 1 1 131 SER O    O  431.760  -2.079  31.008 1.00 . A A . 131 SER O    1 1 
        4  29147 1 1 131 SER OG   O  432.403  -6.207  32.020 1.00 . A A . 131 SER OG   1 1 
        4  29148 1 1 132 VAL C    C  433.321  -0.132  29.617 1.00 . A A . 132 VAL C    1 1 
        4  29149 1 1 132 VAL CA   C  434.147  -0.627  30.799 1.00 . A A . 132 VAL CA   1 1 
        4  29150 1 1 132 VAL CB   C  435.612  -0.159  30.646 1.00 . A A . 132 VAL CB   1 1 
        4  29151 1 1 132 VAL CG1  C  435.720   1.372  30.628 1.00 . A A . 132 VAL CG1  1 1 
        4  29152 1 1 132 VAL CG2  C  436.498  -0.648  31.793 1.00 . A A . 132 VAL CG2  1 1 
        4  29153 1 1 132 VAL H    H  434.847  -2.655  30.936 1.00 . A A . 132 VAL H    1 1 
        4  29154 1 1 132 VAL HA   H  433.739  -0.186  31.708 1.00 . A A . 132 VAL HA   1 1 
        4  29155 1 1 132 VAL HB   H  436.008  -0.548  29.707 1.00 . A A . 132 VAL HB   1 1 
        4  29156 1 1 132 VAL HG11 H  435.105   1.771  29.824 1.00 . A A . 132 VAL HG11 1 1 
        4  29157 1 1 132 VAL HG12 H  435.376   1.770  31.583 1.00 . A A . 132 VAL HG12 1 1 
        4  29158 1 1 132 VAL HG13 H  436.760   1.660  30.468 1.00 . A A . 132 VAL HG13 1 1 
        4  29159 1 1 132 VAL HG21 H  436.456  -1.736  31.848 1.00 . A A . 132 VAL HG21 1 1 
        4  29160 1 1 132 VAL HG22 H  437.526  -0.333  31.618 1.00 . A A . 132 VAL HG22 1 1 
        4  29161 1 1 132 VAL HG23 H  436.142  -0.223  32.731 1.00 . A A . 132 VAL HG23 1 1 
        4  29162 1 1 132 VAL N    N  434.010  -2.091  30.894 1.00 . A A . 132 VAL N    1 1 
        4  29163 1 1 132 VAL O    O  432.475   0.741  29.787 1.00 . A A . 132 VAL O    1 1 
        4  29164 1 1 133 SER C    C  431.277  -0.637  27.351 1.00 . A A . 133 SER C    1 1 
        4  29165 1 1 133 SER CA   C  432.776  -0.381  27.237 1.00 . A A . 133 SER CA   1 1 
        4  29166 1 1 133 SER CB   C  433.348  -1.087  26.022 1.00 . A A . 133 SER CB   1 1 
        4  29167 1 1 133 SER H    H  434.191  -1.482  28.389 1.00 . A A . 133 SER H    1 1 
        4  29168 1 1 133 SER HA   H  432.910   0.690  27.082 1.00 . A A . 133 SER HA   1 1 
        4  29169 1 1 133 SER HB2  H  432.884  -0.678  25.124 1.00 . A A . 133 SER HB2  1 1 
        4  29170 1 1 133 SER HB3  H  434.423  -0.912  25.980 1.00 . A A . 133 SER HB3  1 1 
        4  29171 1 1 133 SER HG   H  433.517  -2.843  26.854 1.00 . A A . 133 SER HG   1 1 
        4  29172 1 1 133 SER N    N  433.508  -0.739  28.443 1.00 . A A . 133 SER N    1 1 
        4  29173 1 1 133 SER O    O  430.533   0.299  27.101 1.00 . A A . 133 SER O    1 1 
        4  29174 1 1 133 SER OG   O  433.108  -2.475  26.068 1.00 . A A . 133 SER OG   1 1 
        4  29175 1 1 134 THR C    C  428.687  -0.975  28.815 1.00 . A A . 134 THR C    1 1 
        4  29176 1 1 134 THR CA   C  429.365  -2.065  27.984 1.00 . A A . 134 THR CA   1 1 
        4  29177 1 1 134 THR CB   C  429.091  -3.435  28.616 1.00 . A A . 134 THR CB   1 1 
        4  29178 1 1 134 THR CG2  C  427.606  -3.696  28.885 1.00 . A A . 134 THR CG2  1 1 
        4  29179 1 1 134 THR H    H  431.465  -2.546  28.022 1.00 . A A . 134 THR H    1 1 
        4  29180 1 1 134 THR HA   H  428.903  -2.059  26.996 1.00 . A A . 134 THR HA   1 1 
        4  29181 1 1 134 THR HB   H  429.651  -3.526  29.547 1.00 . A A . 134 THR HB   1 1 
        4  29182 1 1 134 THR HG1  H  430.424  -4.341  27.512 1.00 . A A . 134 THR HG1  1 1 
        4  29183 1 1 134 THR HG21 H  427.485  -4.682  29.332 1.00 . A A . 134 THR HG21 1 1 
        4  29184 1 1 134 THR HG22 H  427.222  -2.938  29.568 1.00 . A A . 134 THR HG22 1 1 
        4  29185 1 1 134 THR HG23 H  427.054  -3.654  27.947 1.00 . A A . 134 THR HG23 1 1 
        4  29186 1 1 134 THR N    N  430.808  -1.810  27.802 1.00 . A A . 134 THR N    1 1 
        4  29187 1 1 134 THR O    O  427.566  -0.570  28.510 1.00 . A A . 134 THR O    1 1 
        4  29188 1 1 134 THR OG1  O  429.493  -4.449  27.722 1.00 . A A . 134 THR OG1  1 1 
        4  29189 1 1 135 VAL C    C  428.936   1.985  29.736 1.00 . A A . 135 VAL C    1 1 
        4  29190 1 1 135 VAL CA   C  428.837   0.711  30.581 1.00 . A A . 135 VAL CA   1 1 
        4  29191 1 1 135 VAL CB   C  429.590   0.904  31.895 1.00 . A A . 135 VAL CB   1 1 
        4  29192 1 1 135 VAL CG1  C  429.046   2.105  32.676 1.00 . A A . 135 VAL CG1  1 1 
        4  29193 1 1 135 VAL CG2  C  429.472  -0.314  32.819 1.00 . A A . 135 VAL CG2  1 1 
        4  29194 1 1 135 VAL H    H  430.229  -0.863  30.133 1.00 . A A . 135 VAL H    1 1 
        4  29195 1 1 135 VAL HA   H  427.786   0.533  30.810 1.00 . A A . 135 VAL HA   1 1 
        4  29196 1 1 135 VAL HB   H  430.644   1.076  31.674 1.00 . A A . 135 VAL HB   1 1 
        4  29197 1 1 135 VAL HG11 H  429.110   3.000  32.058 1.00 . A A . 135 VAL HG11 1 1 
        4  29198 1 1 135 VAL HG12 H  429.637   2.247  33.583 1.00 . A A . 135 VAL HG12 1 1 
        4  29199 1 1 135 VAL HG13 H  428.006   1.924  32.945 1.00 . A A . 135 VAL HG13 1 1 
        4  29200 1 1 135 VAL HG21 H  429.849  -1.198  32.305 1.00 . A A . 135 VAL HG21 1 1 
        4  29201 1 1 135 VAL HG22 H  430.057  -0.144  33.723 1.00 . A A . 135 VAL HG22 1 1 
        4  29202 1 1 135 VAL HG23 H  428.427  -0.468  33.087 1.00 . A A . 135 VAL HG23 1 1 
        4  29203 1 1 135 VAL N    N  429.352  -0.451  29.850 1.00 . A A . 135 VAL N    1 1 
        4  29204 1 1 135 VAL O    O  427.954   2.714  29.615 1.00 . A A . 135 VAL O    1 1 
        4  29205 1 1 136 LEU C    C  429.468   3.434  26.960 1.00 . A A . 136 LEU C    1 1 
        4  29206 1 1 136 LEU CA   C  430.318   3.429  28.252 1.00 . A A . 136 LEU CA   1 1 
        4  29207 1 1 136 LEU CB   C  431.824   3.525  27.942 1.00 . A A . 136 LEU CB   1 1 
        4  29208 1 1 136 LEU CD1  C  433.914   4.703  28.670 1.00 . A A . 136 LEU CD1  1 1 
        4  29209 1 1 136 LEU CD2  C  432.282   5.927  27.279 1.00 . A A . 136 LEU CD2  1 1 
        4  29210 1 1 136 LEU CG   C  432.430   4.870  28.366 1.00 . A A . 136 LEU CG   1 1 
        4  29211 1 1 136 LEU H    H  430.865   1.642  29.283 1.00 . A A . 136 LEU H    1 1 
        4  29212 1 1 136 LEU HA   H  430.048   4.321  28.819 1.00 . A A . 136 LEU HA   1 1 
        4  29213 1 1 136 LEU HB2  H  432.346   2.722  28.463 1.00 . A A . 136 LEU HB2  1 1 
        4  29214 1 1 136 LEU HB3  H  431.968   3.403  26.868 1.00 . A A . 136 LEU HB3  1 1 
        4  29215 1 1 136 LEU HD11 H  434.044   3.949  29.447 1.00 . A A . 136 LEU HD11 1 1 
        4  29216 1 1 136 LEU HD12 H  434.435   4.387  27.766 1.00 . A A . 136 LEU HD12 1 1 
        4  29217 1 1 136 LEU HD13 H  434.323   5.653  29.012 1.00 . A A . 136 LEU HD13 1 1 
        4  29218 1 1 136 LEU HD21 H  431.227   6.064  27.045 1.00 . A A . 136 LEU HD21 1 1 
        4  29219 1 1 136 LEU HD22 H  432.815   5.603  26.384 1.00 . A A . 136 LEU HD22 1 1 
        4  29220 1 1 136 LEU HD23 H  432.703   6.870  27.630 1.00 . A A . 136 LEU HD23 1 1 
        4  29221 1 1 136 LEU HG   H  431.922   5.216  29.267 1.00 . A A . 136 LEU HG   1 1 
        4  29222 1 1 136 LEU N    N  430.091   2.270  29.129 1.00 . A A . 136 LEU N    1 1 
        4  29223 1 1 136 LEU O    O  429.505   4.394  26.193 1.00 . A A . 136 LEU O    1 1 
        4  29224 1 1 137 THR C    C  426.333   1.846  26.159 1.00 . A A . 137 THR C    1 1 
        4  29225 1 1 137 THR CA   C  427.737   2.190  25.637 1.00 . A A . 137 THR CA   1 1 
        4  29226 1 1 137 THR CB   C  428.212   1.100  24.659 1.00 . A A . 137 THR CB   1 1 
        4  29227 1 1 137 THR CG2  C  429.621   1.352  24.108 1.00 . A A . 137 THR CG2  1 1 
        4  29228 1 1 137 THR H    H  428.752   1.626  27.409 1.00 . A A . 137 THR H    1 1 
        4  29229 1 1 137 THR HA   H  427.670   3.128  25.088 1.00 . A A . 137 THR HA   1 1 
        4  29230 1 1 137 THR HB   H  427.519   1.073  23.819 1.00 . A A . 137 THR HB   1 1 
        4  29231 1 1 137 THR HG1  H  427.324  -0.344  25.632 1.00 . A A . 137 THR HG1  1 1 
        4  29232 1 1 137 THR HG21 H  429.895   0.547  23.425 1.00 . A A . 137 THR HG21 1 1 
        4  29233 1 1 137 THR HG22 H  429.638   2.302  23.574 1.00 . A A . 137 THR HG22 1 1 
        4  29234 1 1 137 THR HG23 H  430.334   1.385  24.932 1.00 . A A . 137 THR HG23 1 1 
        4  29235 1 1 137 THR N    N  428.684   2.380  26.742 1.00 . A A . 137 THR N    1 1 
        4  29236 1 1 137 THR O    O  425.418   1.626  25.362 1.00 . A A . 137 THR O    1 1 
        4  29237 1 1 137 THR OG1  O  428.200  -0.168  25.280 1.00 . A A . 137 THR OG1  1 1 
        4  29238 1 1 138 SER C    C  423.869   2.796  27.702 1.00 . A A . 138 SER C    1 1 
        4  29239 1 1 138 SER CA   C  424.847   1.702  28.152 1.00 . A A . 138 SER CA   1 1 
        4  29240 1 1 138 SER CB   C  425.027   1.754  29.674 1.00 . A A . 138 SER CB   1 1 
        4  29241 1 1 138 SER H    H  426.960   1.930  28.073 1.00 . A A . 138 SER H    1 1 
        4  29242 1 1 138 SER HA   H  424.425   0.733  27.889 1.00 . A A . 138 SER HA   1 1 
        4  29243 1 1 138 SER HB2  H  425.781   1.028  29.975 1.00 . A A . 138 SER HB2  1 1 
        4  29244 1 1 138 SER HB3  H  425.348   2.755  29.966 1.00 . A A . 138 SER HB3  1 1 
        4  29245 1 1 138 SER HG   H  423.911   1.482  31.261 1.00 . A A . 138 SER HG   1 1 
        4  29246 1 1 138 SER N    N  426.144   1.837  27.486 1.00 . A A . 138 SER N    1 1 
        4  29247 1 1 138 SER O    O  424.267   3.929  27.415 1.00 . A A . 138 SER O    1 1 
        4  29248 1 1 138 SER OG   O  423.798   1.448  30.309 1.00 . A A . 138 SER OG   1 1 
        4  29249 1 1 139 LYS C    C  420.373   3.399  28.134 1.00 . A A . 139 LYS C    1 1 
        4  29250 1 1 139 LYS CA   C  421.497   3.275  27.100 1.00 . A A . 139 LYS CA   1 1 
        4  29251 1 1 139 LYS CB   C  420.981   2.632  25.790 1.00 . A A . 139 LYS CB   1 1 
        4  29252 1 1 139 LYS CD   C  421.431   1.811  23.440 1.00 . A A . 139 LYS CD   1 1 
        4  29253 1 1 139 LYS CE   C  422.367   1.947  22.229 1.00 . A A . 139 LYS CE   1 1 
        4  29254 1 1 139 LYS CG   C  422.059   2.410  24.713 1.00 . A A . 139 LYS CG   1 1 
        4  29255 1 1 139 LYS H    H  422.322   1.558  28.056 1.00 . A A . 139 LYS H    1 1 
        4  29256 1 1 139 LYS HA   H  421.886   4.268  26.879 1.00 . A A . 139 LYS HA   1 1 
        4  29257 1 1 139 LYS HB2  H  420.543   1.665  26.036 1.00 . A A . 139 LYS HB2  1 1 
        4  29258 1 1 139 LYS HB3  H  420.202   3.271  25.374 1.00 . A A . 139 LYS HB3  1 1 
        4  29259 1 1 139 LYS HD2  H  421.224   0.754  23.611 1.00 . A A . 139 LYS HD2  1 1 
        4  29260 1 1 139 LYS HD3  H  420.495   2.328  23.228 1.00 . A A . 139 LYS HD3  1 1 
        4  29261 1 1 139 LYS HE2  H  422.652   2.993  22.112 1.00 . A A . 139 LYS HE2  1 1 
        4  29262 1 1 139 LYS HE3  H  423.262   1.350  22.404 1.00 . A A . 139 LYS HE3  1 1 
        4  29263 1 1 139 LYS HG2  H  422.527   3.362  24.470 1.00 . A A . 139 LYS HG2  1 1 
        4  29264 1 1 139 LYS HG3  H  422.814   1.723  25.097 1.00 . A A . 139 LYS HG3  1 1 
        4  29265 1 1 139 LYS HZ1  H  422.341   1.575  20.196 1.00 . A A . 139 LYS HZ1  1 1 
        4  29266 1 1 139 LYS HZ2  H  421.446   0.503  21.071 1.00 . A A . 139 LYS HZ2  1 1 
        4  29267 1 1 139 LYS HZ3  H  420.875   2.026  20.801 1.00 . A A . 139 LYS HZ3  1 1 
        4  29268 1 1 139 LYS N    N  422.578   2.453  27.664 1.00 . A A . 139 LYS N    1 1 
        4  29269 1 1 139 LYS NZ   N  421.704   1.474  20.971 1.00 . A A . 139 LYS NZ   1 1 
        4  29270 1 1 139 LYS O    O  419.652   2.434  28.354 1.00 . A A . 139 LYS O    1 1 
        4  29271 1 1 140 TYR C    C  417.770   4.921  29.080 1.00 . A A . 140 TYR C    1 1 
        4  29272 1 1 140 TYR CA   C  419.157   4.808  29.760 1.00 . A A . 140 TYR CA   1 1 
        4  29273 1 1 140 TYR CB   C  419.454   6.088  30.561 1.00 . A A . 140 TYR CB   1 1 
        4  29274 1 1 140 TYR CD1  C  418.057   5.770  32.651 1.00 . A A . 140 TYR CD1  1 1 
        4  29275 1 1 140 TYR CD2  C  417.397   7.489  31.048 1.00 . A A . 140 TYR CD2  1 1 
        4  29276 1 1 140 TYR CE1  C  416.896   6.028  33.407 1.00 . A A . 140 TYR CE1  1 1 
        4  29277 1 1 140 TYR CE2  C  416.237   7.750  31.800 1.00 . A A . 140 TYR CE2  1 1 
        4  29278 1 1 140 TYR CG   C  418.300   6.489  31.463 1.00 . A A . 140 TYR CG   1 1 
        4  29279 1 1 140 TYR CZ   C  415.974   7.011  32.975 1.00 . A A . 140 TYR CZ   1 1 
        4  29280 1 1 140 TYR H    H  420.929   5.283  28.637 1.00 . A A . 140 TYR H    1 1 
        4  29281 1 1 140 TYR HA   H  419.122   3.973  30.460 1.00 . A A . 140 TYR HA   1 1 
        4  29282 1 1 140 TYR HB2  H  420.342   5.924  31.172 1.00 . A A . 140 TYR HB2  1 1 
        4  29283 1 1 140 TYR HB3  H  419.649   6.900  29.861 1.00 . A A . 140 TYR HB3  1 1 
        4  29284 1 1 140 TYR HD1  H  418.760   5.021  32.982 1.00 . A A . 140 TYR HD1  1 1 
        4  29285 1 1 140 TYR HD2  H  417.596   8.055  30.148 1.00 . A A . 140 TYR HD2  1 1 
        4  29286 1 1 140 TYR HE1  H  416.709   5.477  34.316 1.00 . A A . 140 TYR HE1  1 1 
        4  29287 1 1 140 TYR HE2  H  415.546   8.515  31.478 1.00 . A A . 140 TYR HE2  1 1 
        4  29288 1 1 140 TYR HH   H  414.070   7.069  33.113 1.00 . A A . 140 TYR HH   1 1 
        4  29289 1 1 140 TYR N    N  420.249   4.555  28.799 1.00 . A A . 140 TYR N    1 1 
        4  29290 1 1 140 TYR O    O  416.748   4.529  29.650 1.00 . A A . 140 TYR O    1 1 
        4  29291 1 1 140 TYR OH   O  414.829   7.243  33.676 1.00 . A A . 140 TYR OH   1 1 
        4  29292 1 1 141 ARG C    C  416.072   4.138  26.616 1.00 . A A . 141 ARG C    1 1 
        4  29293 1 1 141 ARG CA   C  416.546   5.535  27.008 1.00 . A A . 141 ARG CA   1 1 
        4  29294 1 1 141 ARG CB   C  416.837   6.368  25.748 1.00 . A A . 141 ARG CB   1 1 
        4  29295 1 1 141 ARG CD   C  415.583   8.525  26.244 1.00 . A A . 141 ARG CD   1 1 
        4  29296 1 1 141 ARG CG   C  416.955   7.875  26.026 1.00 . A A . 141 ARG CG   1 1 
        4  29297 1 1 141 ARG CZ   C  414.801  10.897  26.417 1.00 . A A . 141 ARG CZ   1 1 
        4  29298 1 1 141 ARG H    H  418.597   5.883  27.505 1.00 . A A . 141 ARG H    1 1 
        4  29299 1 1 141 ARG HA   H  415.749   6.024  27.567 1.00 . A A . 141 ARG HA   1 1 
        4  29300 1 1 141 ARG HB2  H  417.775   6.022  25.313 1.00 . A A . 141 ARG HB2  1 1 
        4  29301 1 1 141 ARG HB3  H  416.035   6.207  25.026 1.00 . A A . 141 ARG HB3  1 1 
        4  29302 1 1 141 ARG HD2  H  414.993   8.420  25.335 1.00 . A A . 141 ARG HD2  1 1 
        4  29303 1 1 141 ARG HD3  H  415.074   8.017  27.063 1.00 . A A . 141 ARG HD3  1 1 
        4  29304 1 1 141 ARG HE   H  416.604  10.251  26.947 1.00 . A A . 141 ARG HE   1 1 
        4  29305 1 1 141 ARG HG2  H  417.567   8.026  26.916 1.00 . A A . 141 ARG HG2  1 1 
        4  29306 1 1 141 ARG HG3  H  417.440   8.354  25.175 1.00 . A A . 141 ARG HG3  1 1 
        4  29307 1 1 141 ARG HH11 H  413.385   9.716  25.623 1.00 . A A . 141 ARG HH11 1 1 
        4  29308 1 1 141 ARG HH12 H  412.951  11.400  25.818 1.00 . A A . 141 ARG HH12 1 1 
        4  29309 1 1 141 ARG HH21 H  415.958  12.352  27.173 1.00 . A A . 141 ARG HH21 1 1 
        4  29310 1 1 141 ARG HH22 H  414.356  12.837  26.663 1.00 . A A . 141 ARG HH22 1 1 
        4  29311 1 1 141 ARG N    N  417.742   5.478  27.859 1.00 . A A . 141 ARG N    1 1 
        4  29312 1 1 141 ARG NE   N  415.715   9.958  26.568 1.00 . A A . 141 ARG NE   1 1 
        4  29313 1 1 141 ARG NH1  N  413.624  10.653  25.916 1.00 . A A . 141 ARG NH1  1 1 
        4  29314 1 1 141 ARG NH2  N  415.057  12.119  26.778 1.00 . A A . 141 ARG NH2  1 1 
        4  29315 1 1 141 ARG O    O  416.903   3.309  26.185 1.00 . A A . 141 ARG O    1 1 
        4  29316 1 1 141 ARG OXT  O  414.843   3.937  26.521 1.00 . A A . 141 ARG OXT  1 1 
        4  29317 2 2   1 VAL C    C  447.984  -4.606   1.201 1.00 . B B .   1 VAL C    1 1 
        4  29318 2 2   1 VAL CA   C  446.903  -5.664   1.518 1.00 . B B .   1 VAL CA   1 1 
        4  29319 2 2   1 VAL CB   C  447.436  -6.915   2.287 1.00 . B B .   1 VAL CB   1 1 
        4  29320 2 2   1 VAL CG1  C  448.010  -8.027   1.396 1.00 . B B .   1 VAL CG1  1 1 
        4  29321 2 2   1 VAL CG2  C  448.515  -6.578   3.333 1.00 . B B .   1 VAL CG2  1 1 
        4  29322 2 2   1 VAL H1   H  445.431  -5.192   0.122 1.00 . B B .   1 VAL H1   1 1 
        4  29323 2 2   1 VAL H2   H  446.599  -6.193  -0.474 1.00 . B B .   1 VAL H2   1 1 
        4  29324 2 2   1 VAL H3   H  445.444  -6.787   0.543 1.00 . B B .   1 VAL H3   1 1 
        4  29325 2 2   1 VAL HA   H  446.238  -5.171   2.225 1.00 . B B .   1 VAL HA   1 1 
        4  29326 2 2   1 VAL HB   H  446.591  -7.342   2.826 1.00 . B B .   1 VAL HB   1 1 
        4  29327 2 2   1 VAL HG11 H  447.277  -8.300   0.636 1.00 . B B .   1 VAL HG11 1 1 
        4  29328 2 2   1 VAL HG12 H  448.242  -8.898   2.006 1.00 . B B .   1 VAL HG12 1 1 
        4  29329 2 2   1 VAL HG13 H  448.918  -7.670   0.911 1.00 . B B .   1 VAL HG13 1 1 
        4  29330 2 2   1 VAL HG21 H  448.150  -5.789   3.991 1.00 . B B .   1 VAL HG21 1 1 
        4  29331 2 2   1 VAL HG22 H  449.418  -6.238   2.824 1.00 . B B .   1 VAL HG22 1 1 
        4  29332 2 2   1 VAL HG23 H  448.742  -7.467   3.920 1.00 . B B .   1 VAL HG23 1 1 
        4  29333 2 2   1 VAL N    N  446.021  -5.986   0.328 1.00 . B B .   1 VAL N    1 1 
        4  29334 2 2   1 VAL O    O  447.785  -3.455   1.568 1.00 . B B .   1 VAL O    1 1 
        4  29335 2 2   2 HIS C    C  450.638  -3.012   1.208 1.00 . B B .   2 HIS C    1 1 
        4  29336 2 2   2 HIS CA   C  450.273  -4.138   0.207 1.00 . B B .   2 HIS CA   1 1 
        4  29337 2 2   2 HIS CB   C  450.072  -3.656  -1.243 1.00 . B B .   2 HIS CB   1 1 
        4  29338 2 2   2 HIS CD2  C  452.159  -4.520  -2.464 1.00 . B B .   2 HIS CD2  1 1 
        4  29339 2 2   2 HIS CE1  C  453.053  -2.622  -3.116 1.00 . B B .   2 HIS CE1  1 1 
        4  29340 2 2   2 HIS CG   C  451.365  -3.500  -2.006 1.00 . B B .   2 HIS CG   1 1 
        4  29341 2 2   2 HIS H    H  449.175  -5.959   0.317 1.00 . B B .   2 HIS H    1 1 
        4  29342 2 2   2 HIS HA   H  451.134  -4.807   0.182 1.00 . B B .   2 HIS HA   1 1 
        4  29343 2 2   2 HIS HB2  H  449.438  -4.371  -1.767 1.00 . B B .   2 HIS HB2  1 1 
        4  29344 2 2   2 HIS HB3  H  449.567  -2.690  -1.219 1.00 . B B .   2 HIS HB3  1 1 
        4  29345 2 2   2 HIS HD1  H  451.586  -1.392  -2.243 1.00 . B B .   2 HIS HD1  1 1 
        4  29346 2 2   2 HIS HD2  H  451.985  -5.576  -2.310 1.00 . B B .   2 HIS HD2  1 1 
        4  29347 2 2   2 HIS HE1  H  453.711  -1.895  -3.570 1.00 . B B .   2 HIS HE1  1 1 
        4  29348 2 2   2 HIS N    N  449.112  -4.983   0.572 1.00 . B B .   2 HIS N    1 1 
        4  29349 2 2   2 HIS ND1  N  451.940  -2.320  -2.425 1.00 . B B .   2 HIS ND1  1 1 
        4  29350 2 2   2 HIS NE2  N  453.233  -3.955  -3.164 1.00 . B B .   2 HIS NE2  1 1 
        4  29351 2 2   2 HIS O    O  450.256  -1.851   1.035 1.00 . B B .   2 HIS O    1 1 
        4  29352 2 2   3 LEU C    C  452.768  -1.313   2.660 1.00 . B B .   3 LEU C    1 1 
        4  29353 2 2   3 LEU CA   C  451.811  -2.350   3.285 1.00 . B B .   3 LEU CA   1 1 
        4  29354 2 2   3 LEU CB   C  452.500  -2.961   4.531 1.00 . B B .   3 LEU CB   1 1 
        4  29355 2 2   3 LEU CD1  C  453.052  -5.429   4.528 1.00 . B B .   3 LEU CD1  1 1 
        4  29356 2 2   3 LEU CD2  C  452.145  -4.380   6.531 1.00 . B B .   3 LEU CD2  1 1 
        4  29357 2 2   3 LEU CG   C  452.079  -4.358   5.013 1.00 . B B .   3 LEU CG   1 1 
        4  29358 2 2   3 LEU H    H  451.595  -4.324   2.439 1.00 . B B .   3 LEU H    1 1 
        4  29359 2 2   3 LEU HA   H  450.928  -1.812   3.631 1.00 . B B .   3 LEU HA   1 1 
        4  29360 2 2   3 LEU HB2  H  453.568  -3.010   4.311 1.00 . B B .   3 LEU HB2  1 1 
        4  29361 2 2   3 LEU HB3  H  452.363  -2.268   5.361 1.00 . B B .   3 LEU HB3  1 1 
        4  29362 2 2   3 LEU HD11 H  453.047  -5.460   3.439 1.00 . B B .   3 LEU HD11 1 1 
        4  29363 2 2   3 LEU HD12 H  452.748  -6.400   4.920 1.00 . B B .   3 LEU HD12 1 1 
        4  29364 2 2   3 LEU HD13 H  454.058  -5.194   4.880 1.00 . B B .   3 LEU HD13 1 1 
        4  29365 2 2   3 LEU HD21 H  451.464  -3.630   6.935 1.00 . B B .   3 LEU HD21 1 1 
        4  29366 2 2   3 LEU HD22 H  451.854  -5.365   6.892 1.00 . B B .   3 LEU HD22 1 1 
        4  29367 2 2   3 LEU HD23 H  453.162  -4.159   6.853 1.00 . B B .   3 LEU HD23 1 1 
        4  29368 2 2   3 LEU HG   H  451.067  -4.585   4.676 1.00 . B B .   3 LEU HG   1 1 
        4  29369 2 2   3 LEU N    N  451.357  -3.353   2.295 1.00 . B B .   3 LEU N    1 1 
        4  29370 2 2   3 LEU O    O  453.438  -1.600   1.665 1.00 . B B .   3 LEU O    1 1 
        4  29371 2 2   4 THR C    C  455.342   0.244   3.305 1.00 . B B .   4 THR C    1 1 
        4  29372 2 2   4 THR CA   C  453.964   0.820   2.928 1.00 . B B .   4 THR CA   1 1 
        4  29373 2 2   4 THR CB   C  453.696   2.219   3.530 1.00 . B B .   4 THR CB   1 1 
        4  29374 2 2   4 THR CG2  C  454.596   2.667   4.682 1.00 . B B .   4 THR CG2  1 1 
        4  29375 2 2   4 THR H    H  452.270   0.087   4.049 1.00 . B B .   4 THR H    1 1 
        4  29376 2 2   4 THR HA   H  453.943   0.925   1.843 1.00 . B B .   4 THR HA   1 1 
        4  29377 2 2   4 THR HB   H  452.661   2.251   3.871 1.00 . B B .   4 THR HB   1 1 
        4  29378 2 2   4 THR HG1  H  453.305   2.944   1.758 1.00 . B B .   4 THR HG1  1 1 
        4  29379 2 2   4 THR HG21 H  454.204   3.588   5.113 1.00 . B B .   4 THR HG21 1 1 
        4  29380 2 2   4 THR HG22 H  455.605   2.841   4.307 1.00 . B B .   4 THR HG22 1 1 
        4  29381 2 2   4 THR HG23 H  454.621   1.890   5.446 1.00 . B B .   4 THR HG23 1 1 
        4  29382 2 2   4 THR N    N  452.905  -0.143   3.298 1.00 . B B .   4 THR N    1 1 
        4  29383 2 2   4 THR O    O  455.435  -0.388   4.359 1.00 . B B .   4 THR O    1 1 
        4  29384 2 2   4 THR OG1  O  453.854   3.181   2.510 1.00 . B B .   4 THR OG1  1 1 
        4  29385 2 2   5 PRO C    C  458.302  -0.032   4.169 1.00 . B B .   5 PRO C    1 1 
        4  29386 2 2   5 PRO CA   C  457.739  -0.158   2.742 1.00 . B B .   5 PRO CA   1 1 
        4  29387 2 2   5 PRO CB   C  458.655   0.507   1.711 1.00 . B B .   5 PRO CB   1 1 
        4  29388 2 2   5 PRO CD   C  456.387   1.091   1.205 1.00 . B B .   5 PRO CD   1 1 
        4  29389 2 2   5 PRO CG   C  457.718   0.757   0.533 1.00 . B B .   5 PRO CG   1 1 
        4  29390 2 2   5 PRO HA   H  457.678  -1.220   2.500 1.00 . B B .   5 PRO HA   1 1 
        4  29391 2 2   5 PRO HB2  H  459.044   1.450   2.096 1.00 . B B .   5 PRO HB2  1 1 
        4  29392 2 2   5 PRO HB3  H  459.472  -0.156   1.426 1.00 . B B .   5 PRO HB3  1 1 
        4  29393 2 2   5 PRO HD2  H  456.296   2.170   1.335 1.00 . B B .   5 PRO HD2  1 1 
        4  29394 2 2   5 PRO HD3  H  455.557   0.715   0.609 1.00 . B B .   5 PRO HD3  1 1 
        4  29395 2 2   5 PRO HG2  H  458.068   1.591  -0.074 1.00 . B B .   5 PRO HG2  1 1 
        4  29396 2 2   5 PRO HG3  H  457.621  -0.144  -0.074 1.00 . B B .   5 PRO HG3  1 1 
        4  29397 2 2   5 PRO N    N  456.412   0.433   2.508 1.00 . B B .   5 PRO N    1 1 
        4  29398 2 2   5 PRO O    O  458.794  -1.011   4.723 1.00 . B B .   5 PRO O    1 1 
        4  29399 2 2   6 GLU C    C  457.831   0.516   7.202 1.00 . B B .   6 GLU C    1 1 
        4  29400 2 2   6 GLU CA   C  458.632   1.356   6.193 1.00 . B B .   6 GLU CA   1 1 
        4  29401 2 2   6 GLU CB   C  458.502   2.839   6.573 1.00 . B B .   6 GLU CB   1 1 
        4  29402 2 2   6 GLU CD   C  459.275   5.215   6.205 1.00 . B B .   6 GLU CD   1 1 
        4  29403 2 2   6 GLU CG   C  459.440   3.746   5.770 1.00 . B B .   6 GLU CG   1 1 
        4  29404 2 2   6 GLU H    H  457.777   1.920   4.303 1.00 . B B .   6 GLU H    1 1 
        4  29405 2 2   6 GLU HA   H  459.683   1.072   6.266 1.00 . B B .   6 GLU HA   1 1 
        4  29406 2 2   6 GLU HB2  H  457.476   3.155   6.393 1.00 . B B .   6 GLU HB2  1 1 
        4  29407 2 2   6 GLU HB3  H  458.725   2.953   7.634 1.00 . B B .   6 GLU HB3  1 1 
        4  29408 2 2   6 GLU HG2  H  460.473   3.436   5.937 1.00 . B B .   6 GLU HG2  1 1 
        4  29409 2 2   6 GLU HG3  H  459.205   3.657   4.710 1.00 . B B .   6 GLU HG3  1 1 
        4  29410 2 2   6 GLU N    N  458.187   1.143   4.802 1.00 . B B .   6 GLU N    1 1 
        4  29411 2 2   6 GLU O    O  458.397  -0.072   8.124 1.00 . B B .   6 GLU O    1 1 
        4  29412 2 2   6 GLU OE1  O  459.941   5.645   7.179 1.00 . B B .   6 GLU OE1  1 1 
        4  29413 2 2   6 GLU OE2  O  458.487   5.958   5.569 1.00 . B B .   6 GLU OE2  1 1 
        4  29414 2 2   7 GLU C    C  455.903  -1.906   7.603 1.00 . B B .   7 GLU C    1 1 
        4  29415 2 2   7 GLU CA   C  455.639  -0.419   7.838 1.00 . B B .   7 GLU CA   1 1 
        4  29416 2 2   7 GLU CB   C  454.165  -0.064   7.577 1.00 . B B .   7 GLU CB   1 1 
        4  29417 2 2   7 GLU CD   C  454.612   2.343   8.516 1.00 . B B .   7 GLU CD   1 1 
        4  29418 2 2   7 GLU CG   C  453.630   1.152   8.357 1.00 . B B .   7 GLU CG   1 1 
        4  29419 2 2   7 GLU H    H  456.107   0.905   6.224 1.00 . B B .   7 GLU H    1 1 
        4  29420 2 2   7 GLU HA   H  455.864  -0.196   8.880 1.00 . B B .   7 GLU HA   1 1 
        4  29421 2 2   7 GLU HB2  H  454.039   0.128   6.512 1.00 . B B .   7 GLU HB2  1 1 
        4  29422 2 2   7 GLU HB3  H  453.559  -0.929   7.847 1.00 . B B .   7 GLU HB3  1 1 
        4  29423 2 2   7 GLU HG2  H  452.743   1.516   7.838 1.00 . B B .   7 GLU HG2  1 1 
        4  29424 2 2   7 GLU HG3  H  453.334   0.817   9.351 1.00 . B B .   7 GLU HG3  1 1 
        4  29425 2 2   7 GLU N    N  456.517   0.402   6.996 1.00 . B B .   7 GLU N    1 1 
        4  29426 2 2   7 GLU O    O  456.062  -2.632   8.579 1.00 . B B .   7 GLU O    1 1 
        4  29427 2 2   7 GLU OE1  O  455.556   2.269   9.340 1.00 . B B .   7 GLU OE1  1 1 
        4  29428 2 2   7 GLU OE2  O  454.398   3.394   7.865 1.00 . B B .   7 GLU OE2  1 1 
        4  29429 2 2   8 LYS C    C  457.838  -4.034   6.667 1.00 . B B .   8 LYS C    1 1 
        4  29430 2 2   8 LYS CA   C  456.520  -3.701   5.975 1.00 . B B .   8 LYS CA   1 1 
        4  29431 2 2   8 LYS CB   C  456.598  -3.860   4.437 1.00 . B B .   8 LYS CB   1 1 
        4  29432 2 2   8 LYS CD   C  456.944  -5.788   2.718 1.00 . B B .   8 LYS CD   1 1 
        4  29433 2 2   8 LYS CE   C  456.426  -7.207   3.055 1.00 . B B .   8 LYS CE   1 1 
        4  29434 2 2   8 LYS CG   C  457.471  -5.047   3.963 1.00 . B B .   8 LYS CG   1 1 
        4  29435 2 2   8 LYS H    H  455.808  -1.717   5.590 1.00 . B B .   8 LYS H    1 1 
        4  29436 2 2   8 LYS HA   H  455.777  -4.412   6.336 1.00 . B B .   8 LYS HA   1 1 
        4  29437 2 2   8 LYS HB2  H  455.588  -3.994   4.048 1.00 . B B .   8 LYS HB2  1 1 
        4  29438 2 2   8 LYS HB3  H  457.013  -2.943   4.018 1.00 . B B .   8 LYS HB3  1 1 
        4  29439 2 2   8 LYS HD2  H  456.131  -5.210   2.279 1.00 . B B .   8 LYS HD2  1 1 
        4  29440 2 2   8 LYS HD3  H  457.751  -5.874   1.991 1.00 . B B .   8 LYS HD3  1 1 
        4  29441 2 2   8 LYS HE2  H  455.860  -7.165   3.984 1.00 . B B .   8 LYS HE2  1 1 
        4  29442 2 2   8 LYS HE3  H  455.768  -7.539   2.252 1.00 . B B .   8 LYS HE3  1 1 
        4  29443 2 2   8 LYS HG2  H  458.466  -4.665   3.732 1.00 . B B .   8 LYS HG2  1 1 
        4  29444 2 2   8 LYS HG3  H  457.558  -5.762   4.781 1.00 . B B .   8 LYS HG3  1 1 
        4  29445 2 2   8 LYS HZ1  H  457.154  -9.109   3.424 1.00 . B B .   8 LYS HZ1  1 1 
        4  29446 2 2   8 LYS HZ2  H  458.155  -7.907   3.952 1.00 . B B .   8 LYS HZ2  1 1 
        4  29447 2 2   8 LYS HZ3  H  458.063  -8.256   2.342 1.00 . B B .   8 LYS HZ3  1 1 
        4  29448 2 2   8 LYS N    N  456.044  -2.350   6.340 1.00 . B B .   8 LYS N    1 1 
        4  29449 2 2   8 LYS NZ   N  457.541  -8.201   3.206 1.00 . B B .   8 LYS NZ   1 1 
        4  29450 2 2   8 LYS O    O  457.928  -5.108   7.256 1.00 . B B .   8 LYS O    1 1 
        4  29451 2 2   9 SER C    C  459.780  -3.506   8.884 1.00 . B B .   9 SER C    1 1 
        4  29452 2 2   9 SER CA   C  460.068  -3.301   7.393 1.00 . B B .   9 SER CA   1 1 
        4  29453 2 2   9 SER CB   C  460.995  -2.102   7.146 1.00 . B B .   9 SER CB   1 1 
        4  29454 2 2   9 SER H    H  458.701  -2.312   6.075 1.00 . B B .   9 SER H    1 1 
        4  29455 2 2   9 SER HA   H  460.570  -4.196   7.021 1.00 . B B .   9 SER HA   1 1 
        4  29456 2 2   9 SER HB2  H  461.391  -2.162   6.131 1.00 . B B .   9 SER HB2  1 1 
        4  29457 2 2   9 SER HB3  H  460.425  -1.180   7.254 1.00 . B B .   9 SER HB3  1 1 
        4  29458 2 2   9 SER HG   H  462.641  -1.340   7.893 1.00 . B B .   9 SER HG   1 1 
        4  29459 2 2   9 SER N    N  458.820  -3.140   6.640 1.00 . B B .   9 SER N    1 1 
        4  29460 2 2   9 SER O    O  460.182  -4.526   9.439 1.00 . B B .   9 SER O    1 1 
        4  29461 2 2   9 SER OG   O  462.075  -2.096   8.065 1.00 . B B .   9 SER OG   1 1 
        4  29462 2 2  10 ALA C    C  457.989  -4.084  11.297 1.00 . B B .  10 ALA C    1 1 
        4  29463 2 2  10 ALA CA   C  458.644  -2.730  10.927 1.00 . B B .  10 ALA CA   1 1 
        4  29464 2 2  10 ALA CB   C  457.790  -1.512  11.316 1.00 . B B .  10 ALA CB   1 1 
        4  29465 2 2  10 ALA H    H  458.615  -1.853   8.979 1.00 . B B .  10 ALA H    1 1 
        4  29466 2 2  10 ALA HA   H  459.575  -2.662  11.490 1.00 . B B .  10 ALA HA   1 1 
        4  29467 2 2  10 ALA HB1  H  457.525  -1.576  12.371 1.00 . B B .  10 ALA HB1  1 1 
        4  29468 2 2  10 ALA HB2  H  456.882  -1.498  10.713 1.00 . B B .  10 ALA HB2  1 1 
        4  29469 2 2  10 ALA HB3  H  458.359  -0.599  11.139 1.00 . B B .  10 ALA HB3  1 1 
        4  29470 2 2  10 ALA N    N  458.990  -2.627   9.510 1.00 . B B .  10 ALA N    1 1 
        4  29471 2 2  10 ALA O    O  458.450  -4.735  12.237 1.00 . B B .  10 ALA O    1 1 
        4  29472 2 2  11 VAL C    C  457.345  -7.009  10.503 1.00 . B B .  11 VAL C    1 1 
        4  29473 2 2  11 VAL CA   C  456.361  -5.880  10.810 1.00 . B B .  11 VAL CA   1 1 
        4  29474 2 2  11 VAL CB   C  454.984  -6.094  10.125 1.00 . B B .  11 VAL CB   1 1 
        4  29475 2 2  11 VAL CG1  C  454.871  -5.743   8.641 1.00 . B B .  11 VAL CG1  1 1 
        4  29476 2 2  11 VAL CG2  C  454.535  -7.550  10.184 1.00 . B B .  11 VAL CG2  1 1 
        4  29477 2 2  11 VAL H    H  456.583  -3.970   9.826 1.00 . B B .  11 VAL H    1 1 
        4  29478 2 2  11 VAL HA   H  456.173  -5.930  11.883 1.00 . B B .  11 VAL HA   1 1 
        4  29479 2 2  11 VAL HB   H  454.249  -5.497  10.664 1.00 . B B .  11 VAL HB   1 1 
        4  29480 2 2  11 VAL HG11 H  455.174  -4.708   8.489 1.00 . B B .  11 VAL HG11 1 1 
        4  29481 2 2  11 VAL HG12 H  453.839  -5.872   8.317 1.00 . B B .  11 VAL HG12 1 1 
        4  29482 2 2  11 VAL HG13 H  455.519  -6.401   8.063 1.00 . B B .  11 VAL HG13 1 1 
        4  29483 2 2  11 VAL HG21 H  454.579  -7.904  11.214 1.00 . B B .  11 VAL HG21 1 1 
        4  29484 2 2  11 VAL HG22 H  453.511  -7.628   9.816 1.00 . B B .  11 VAL HG22 1 1 
        4  29485 2 2  11 VAL HG23 H  455.192  -8.158   9.562 1.00 . B B .  11 VAL HG23 1 1 
        4  29486 2 2  11 VAL N    N  456.959  -4.548  10.564 1.00 . B B .  11 VAL N    1 1 
        4  29487 2 2  11 VAL O    O  457.627  -7.823  11.381 1.00 . B B .  11 VAL O    1 1 
        4  29488 2 2  12 THR C    C  459.978  -8.397   9.623 1.00 . B B .  12 THR C    1 1 
        4  29489 2 2  12 THR CA   C  458.672  -8.245   8.843 1.00 . B B .  12 THR CA   1 1 
        4  29490 2 2  12 THR CB   C  458.976  -8.253   7.334 1.00 . B B .  12 THR CB   1 1 
        4  29491 2 2  12 THR CG2  C  459.242  -9.671   6.835 1.00 . B B .  12 THR CG2  1 1 
        4  29492 2 2  12 THR H    H  457.798  -6.282   8.665 1.00 . B B .  12 THR H    1 1 
        4  29493 2 2  12 THR HA   H  458.065  -9.124   9.054 1.00 . B B .  12 THR HA   1 1 
        4  29494 2 2  12 THR HB   H  459.844  -7.626   7.132 1.00 . B B .  12 THR HB   1 1 
        4  29495 2 2  12 THR HG1  H  458.125  -7.831   5.628 1.00 . B B .  12 THR HG1  1 1 
        4  29496 2 2  12 THR HG21 H  459.455  -9.647   5.767 1.00 . B B .  12 THR HG21 1 1 
        4  29497 2 2  12 THR HG22 H  460.098 -10.088   7.366 1.00 . B B .  12 THR HG22 1 1 
        4  29498 2 2  12 THR HG23 H  458.364 -10.290   7.018 1.00 . B B .  12 THR HG23 1 1 
        4  29499 2 2  12 THR N    N  457.904  -7.067   9.292 1.00 . B B .  12 THR N    1 1 
        4  29500 2 2  12 THR O    O  460.356  -9.517   9.953 1.00 . B B .  12 THR O    1 1 
        4  29501 2 2  12 THR OG1  O  457.883  -7.814   6.556 1.00 . B B .  12 THR OG1  1 1 
        4  29502 2 2  13 ALA C    C  461.560  -7.888  12.223 1.00 . B B .  13 ALA C    1 1 
        4  29503 2 2  13 ALA CA   C  461.856  -7.345  10.817 1.00 . B B .  13 ALA CA   1 1 
        4  29504 2 2  13 ALA CB   C  462.482  -5.948  10.895 1.00 . B B .  13 ALA CB   1 1 
        4  29505 2 2  13 ALA H    H  460.311  -6.400   9.676 1.00 . B B .  13 ALA H    1 1 
        4  29506 2 2  13 ALA HA   H  462.573  -8.014  10.340 1.00 . B B .  13 ALA HA   1 1 
        4  29507 2 2  13 ALA HB1  H  463.443  -6.007  11.405 1.00 . B B .  13 ALA HB1  1 1 
        4  29508 2 2  13 ALA HB2  H  461.819  -5.283  11.445 1.00 . B B .  13 ALA HB2  1 1 
        4  29509 2 2  13 ALA HB3  H  462.631  -5.562   9.886 1.00 . B B .  13 ALA HB3  1 1 
        4  29510 2 2  13 ALA N    N  460.650  -7.300   9.988 1.00 . B B .  13 ALA N    1 1 
        4  29511 2 2  13 ALA O    O  462.322  -8.701  12.745 1.00 . B B .  13 ALA O    1 1 
        4  29512 2 2  14 LEU C    C  459.639  -9.572  13.930 1.00 . B B .  14 LEU C    1 1 
        4  29513 2 2  14 LEU CA   C  459.986  -8.080  14.097 1.00 . B B .  14 LEU CA   1 1 
        4  29514 2 2  14 LEU CB   C  458.893  -7.171  14.706 1.00 . B B .  14 LEU CB   1 1 
        4  29515 2 2  14 LEU CD1  C  458.662  -5.932  16.899 1.00 . B B .  14 LEU CD1  1 1 
        4  29516 2 2  14 LEU CD2  C  457.427  -8.044  16.611 1.00 . B B .  14 LEU CD2  1 1 
        4  29517 2 2  14 LEU CG   C  458.714  -7.313  16.236 1.00 . B B .  14 LEU CG   1 1 
        4  29518 2 2  14 LEU H    H  459.847  -6.806  12.377 1.00 . B B .  14 LEU H    1 1 
        4  29519 2 2  14 LEU HA   H  460.843  -8.031  14.769 1.00 . B B .  14 LEU HA   1 1 
        4  29520 2 2  14 LEU HB2  H  459.140  -6.133  14.480 1.00 . B B .  14 LEU HB2  1 1 
        4  29521 2 2  14 LEU HB3  H  457.945  -7.416  14.229 1.00 . B B .  14 LEU HB3  1 1 
        4  29522 2 2  14 LEU HD11 H  459.567  -5.376  16.655 1.00 . B B .  14 LEU HD11 1 1 
        4  29523 2 2  14 LEU HD12 H  458.590  -6.052  17.980 1.00 . B B .  14 LEU HD12 1 1 
        4  29524 2 2  14 LEU HD13 H  457.791  -5.388  16.535 1.00 . B B .  14 LEU HD13 1 1 
        4  29525 2 2  14 LEU HD21 H  457.424  -9.035  16.157 1.00 . B B .  14 LEU HD21 1 1 
        4  29526 2 2  14 LEU HD22 H  456.568  -7.476  16.250 1.00 . B B .  14 LEU HD22 1 1 
        4  29527 2 2  14 LEU HD23 H  457.368  -8.141  17.695 1.00 . B B .  14 LEU HD23 1 1 
        4  29528 2 2  14 LEU HG   H  459.563  -7.865  16.639 1.00 . B B .  14 LEU HG   1 1 
        4  29529 2 2  14 LEU N    N  460.422  -7.508  12.820 1.00 . B B .  14 LEU N    1 1 
        4  29530 2 2  14 LEU O    O  460.105 -10.383  14.720 1.00 . B B .  14 LEU O    1 1 
        4  29531 2 2  15 TRP C    C  460.175 -12.124  12.141 1.00 . B B .  15 TRP C    1 1 
        4  29532 2 2  15 TRP CA   C  458.855 -11.369  12.381 1.00 . B B .  15 TRP CA   1 1 
        4  29533 2 2  15 TRP CB   C  457.945 -11.437  11.144 1.00 . B B .  15 TRP CB   1 1 
        4  29534 2 2  15 TRP CD1  C  456.091 -12.951  10.319 1.00 . B B .  15 TRP CD1  1 1 
        4  29535 2 2  15 TRP CD2  C  455.773 -12.309  12.439 1.00 . B B .  15 TRP CD2  1 1 
        4  29536 2 2  15 TRP CE2  C  454.589 -12.985  12.034 1.00 . B B .  15 TRP CE2  1 1 
        4  29537 2 2  15 TRP CE3  C  455.802 -11.830  13.763 1.00 . B B .  15 TRP CE3  1 1 
        4  29538 2 2  15 TRP CG   C  456.679 -12.227  11.296 1.00 . B B .  15 TRP CG   1 1 
        4  29539 2 2  15 TRP CH2  C  453.510 -12.559  14.150 1.00 . B B .  15 TRP CH2  1 1 
        4  29540 2 2  15 TRP CZ2  C  453.459 -13.095  12.855 1.00 . B B .  15 TRP CZ2  1 1 
        4  29541 2 2  15 TRP CZ3  C  454.691 -11.963  14.606 1.00 . B B .  15 TRP CZ3  1 1 
        4  29542 2 2  15 TRP H    H  458.581  -9.249  12.246 1.00 . B B .  15 TRP H    1 1 
        4  29543 2 2  15 TRP HA   H  458.335 -11.896  13.181 1.00 . B B .  15 TRP HA   1 1 
        4  29544 2 2  15 TRP HB2  H  457.670 -10.418  10.876 1.00 . B B .  15 TRP HB2  1 1 
        4  29545 2 2  15 TRP HB3  H  458.517 -11.865  10.321 1.00 . B B .  15 TRP HB3  1 1 
        4  29546 2 2  15 TRP HD1  H  456.521 -13.150   9.347 1.00 . B B .  15 TRP HD1  1 1 
        4  29547 2 2  15 TRP HE1  H  454.228 -13.964  10.197 1.00 . B B .  15 TRP HE1  1 1 
        4  29548 2 2  15 TRP HE3  H  456.696 -11.352  14.136 1.00 . B B .  15 TRP HE3  1 1 
        4  29549 2 2  15 TRP HH2  H  452.643 -12.606  14.791 1.00 . B B .  15 TRP HH2  1 1 
        4  29550 2 2  15 TRP HZ2  H  452.565 -13.582  12.498 1.00 . B B .  15 TRP HZ2  1 1 
        4  29551 2 2  15 TRP HZ3  H  454.748 -11.601  15.623 1.00 . B B .  15 TRP HZ3  1 1 
        4  29552 2 2  15 TRP N    N  458.999  -9.964  12.823 1.00 . B B .  15 TRP N    1 1 
        4  29553 2 2  15 TRP NE1  N  454.856 -13.400  10.753 1.00 . B B .  15 TRP NE1  1 1 
        4  29554 2 2  15 TRP O    O  460.197 -13.352  12.225 1.00 . B B .  15 TRP O    1 1 
        4  29555 2 2  16 GLY C    C  463.220 -12.424  13.135 1.00 . B B .  16 GLY C    1 1 
        4  29556 2 2  16 GLY CA   C  462.624 -12.010  11.784 1.00 . B B .  16 GLY CA   1 1 
        4  29557 2 2  16 GLY H    H  461.198 -10.421  11.792 1.00 . B B .  16 GLY H    1 1 
        4  29558 2 2  16 GLY HA2  H  462.559 -12.894  11.148 1.00 . B B .  16 GLY HA2  1 1 
        4  29559 2 2  16 GLY HA3  H  463.287 -11.286  11.313 1.00 . B B .  16 GLY HA3  1 1 
        4  29560 2 2  16 GLY N    N  461.286 -11.421  11.900 1.00 . B B .  16 GLY N    1 1 
        4  29561 2 2  16 GLY O    O  463.856 -13.478  13.226 1.00 . B B .  16 GLY O    1 1 
        4  29562 2 2  17 LYS C    C  462.402 -12.828  16.346 1.00 . B B .  17 LYS C    1 1 
        4  29563 2 2  17 LYS CA   C  463.413 -11.971  15.575 1.00 . B B .  17 LYS CA   1 1 
        4  29564 2 2  17 LYS CB   C  463.797 -10.684  16.341 1.00 . B B .  17 LYS CB   1 1 
        4  29565 2 2  17 LYS CD   C  462.987  -8.692  17.760 1.00 . B B .  17 LYS CD   1 1 
        4  29566 2 2  17 LYS CE   C  463.137  -7.637  16.652 1.00 . B B .  17 LYS CE   1 1 
        4  29567 2 2  17 LYS CG   C  462.661 -10.078  17.191 1.00 . B B .  17 LYS CG   1 1 
        4  29568 2 2  17 LYS H    H  462.465 -10.780  14.055 1.00 . B B .  17 LYS H    1 1 
        4  29569 2 2  17 LYS HA   H  464.323 -12.564  15.480 1.00 . B B .  17 LYS HA   1 1 
        4  29570 2 2  17 LYS HB2  H  464.629 -10.920  17.005 1.00 . B B .  17 LYS HB2  1 1 
        4  29571 2 2  17 LYS HB3  H  464.128  -9.937  15.620 1.00 . B B .  17 LYS HB3  1 1 
        4  29572 2 2  17 LYS HD2  H  462.181  -8.387  18.427 1.00 . B B .  17 LYS HD2  1 1 
        4  29573 2 2  17 LYS HD3  H  463.916  -8.748  18.326 1.00 . B B .  17 LYS HD3  1 1 
        4  29574 2 2  17 LYS HE2  H  464.114  -7.753  16.182 1.00 . B B .  17 LYS HE2  1 1 
        4  29575 2 2  17 LYS HE3  H  462.361  -7.791  15.902 1.00 . B B .  17 LYS HE3  1 1 
        4  29576 2 2  17 LYS HG2  H  461.765 -10.003  16.575 1.00 . B B .  17 LYS HG2  1 1 
        4  29577 2 2  17 LYS HG3  H  462.458 -10.753  18.023 1.00 . B B .  17 LYS HG3  1 1 
        4  29578 2 2  17 LYS HZ1  H  462.888  -5.604  16.441 1.00 . B B .  17 LYS HZ1  1 1 
        4  29579 2 2  17 LYS HZ2  H  463.868  -6.022  17.700 1.00 . B B .  17 LYS HZ2  1 1 
        4  29580 2 2  17 LYS HZ3  H  462.234  -6.210  17.828 1.00 . B B .  17 LYS HZ3  1 1 
        4  29581 2 2  17 LYS N    N  462.975 -11.640  14.201 1.00 . B B .  17 LYS N    1 1 
        4  29582 2 2  17 LYS NZ   N  463.023  -6.257  17.199 1.00 . B B .  17 LYS NZ   1 1 
        4  29583 2 2  17 LYS O    O  462.772 -13.475  17.325 1.00 . B B .  17 LYS O    1 1 
        4  29584 2 2  18 VAL C    C  460.286 -14.949  16.872 1.00 . B B .  18 VAL C    1 1 
        4  29585 2 2  18 VAL CA   C  460.012 -13.459  16.621 1.00 . B B .  18 VAL CA   1 1 
        4  29586 2 2  18 VAL CB   C  458.680 -13.212  15.869 1.00 . B B .  18 VAL CB   1 1 
        4  29587 2 2  18 VAL CG1  C  458.219 -14.331  14.927 1.00 . B B .  18 VAL CG1  1 1 
        4  29588 2 2  18 VAL CG2  C  457.578 -12.909  16.880 1.00 . B B .  18 VAL CG2  1 1 
        4  29589 2 2  18 VAL H    H  460.925 -12.304  15.075 1.00 . B B .  18 VAL H    1 1 
        4  29590 2 2  18 VAL HA   H  459.920 -12.982  17.597 1.00 . B B .  18 VAL HA   1 1 
        4  29591 2 2  18 VAL HB   H  458.815 -12.317  15.262 1.00 . B B .  18 VAL HB   1 1 
        4  29592 2 2  18 VAL HG11 H  459.007 -14.546  14.204 1.00 . B B .  18 VAL HG11 1 1 
        4  29593 2 2  18 VAL HG12 H  457.321 -14.013  14.398 1.00 . B B .  18 VAL HG12 1 1 
        4  29594 2 2  18 VAL HG13 H  458.002 -15.227  15.506 1.00 . B B .  18 VAL HG13 1 1 
        4  29595 2 2  18 VAL HG21 H  457.907 -12.114  17.549 1.00 . B B .  18 VAL HG21 1 1 
        4  29596 2 2  18 VAL HG22 H  457.361 -13.806  17.460 1.00 . B B .  18 VAL HG22 1 1 
        4  29597 2 2  18 VAL HG23 H  456.679 -12.591  16.353 1.00 . B B .  18 VAL HG23 1 1 
        4  29598 2 2  18 VAL N    N  461.130 -12.805  15.928 1.00 . B B .  18 VAL N    1 1 
        4  29599 2 2  18 VAL O    O  460.752 -15.668  15.986 1.00 . B B .  18 VAL O    1 1 
        4  29600 2 2  19 ASN C    C  458.868 -17.597  18.071 1.00 . B B .  19 ASN C    1 1 
        4  29601 2 2  19 ASN CA   C  460.154 -16.841  18.447 1.00 . B B .  19 ASN CA   1 1 
        4  29602 2 2  19 ASN CB   C  460.528 -16.931  19.950 1.00 . B B .  19 ASN CB   1 1 
        4  29603 2 2  19 ASN CG   C  461.631 -17.941  20.253 1.00 . B B .  19 ASN CG   1 1 
        4  29604 2 2  19 ASN H    H  459.618 -14.796  18.775 1.00 . B B .  19 ASN H    1 1 
        4  29605 2 2  19 ASN HA   H  460.978 -17.251  17.862 1.00 . B B .  19 ASN HA   1 1 
        4  29606 2 2  19 ASN HB2  H  460.854 -15.946  20.290 1.00 . B B .  19 ASN HB2  1 1 
        4  29607 2 2  19 ASN HB3  H  459.637 -17.215  20.511 1.00 . B B .  19 ASN HB3  1 1 
        4  29608 2 2  19 ASN HD21 H  460.702 -19.454  19.286 1.00 . B B .  19 ASN HD21 1 1 
        4  29609 2 2  19 ASN HD22 H  462.251 -19.848  19.996 1.00 . B B .  19 ASN HD22 1 1 
        4  29610 2 2  19 ASN N    N  459.983 -15.431  18.082 1.00 . B B .  19 ASN N    1 1 
        4  29611 2 2  19 ASN ND2  N  461.519 -19.177  19.810 1.00 . B B .  19 ASN ND2  1 1 
        4  29612 2 2  19 ASN O    O  457.962 -17.677  18.889 1.00 . B B .  19 ASN O    1 1 
        4  29613 2 2  19 ASN OD1  O  462.634 -17.622  20.873 1.00 . B B .  19 ASN OD1  1 1 
        4  29614 2 2  20 VAL C    C  456.782 -19.679  17.176 1.00 . B B .  20 VAL C    1 1 
        4  29615 2 2  20 VAL CA   C  457.439 -18.604  16.295 1.00 . B B .  20 VAL CA   1 1 
        4  29616 2 2  20 VAL CB   C  457.596 -19.066  14.826 1.00 . B B .  20 VAL CB   1 1 
        4  29617 2 2  20 VAL CG1  C  456.292 -19.631  14.243 1.00 . B B .  20 VAL CG1  1 1 
        4  29618 2 2  20 VAL CG2  C  458.013 -17.889  13.932 1.00 . B B .  20 VAL CG2  1 1 
        4  29619 2 2  20 VAL H    H  459.541 -18.116  16.236 1.00 . B B .  20 VAL H    1 1 
        4  29620 2 2  20 VAL HA   H  456.753 -17.758  16.280 1.00 . B B .  20 VAL HA   1 1 
        4  29621 2 2  20 VAL HB   H  458.366 -19.836  14.778 1.00 . B B .  20 VAL HB   1 1 
        4  29622 2 2  20 VAL HG11 H  455.958 -20.473  14.849 1.00 . B B .  20 VAL HG11 1 1 
        4  29623 2 2  20 VAL HG12 H  455.527 -18.856  14.244 1.00 . B B .  20 VAL HG12 1 1 
        4  29624 2 2  20 VAL HG13 H  456.467 -19.967  13.221 1.00 . B B .  20 VAL HG13 1 1 
        4  29625 2 2  20 VAL HG21 H  458.940 -17.457  14.312 1.00 . B B .  20 VAL HG21 1 1 
        4  29626 2 2  20 VAL HG22 H  458.171 -18.245  12.914 1.00 . B B .  20 VAL HG22 1 1 
        4  29627 2 2  20 VAL HG23 H  457.229 -17.132  13.937 1.00 . B B .  20 VAL HG23 1 1 
        4  29628 2 2  20 VAL N    N  458.729 -18.089  16.836 1.00 . B B .  20 VAL N    1 1 
        4  29629 2 2  20 VAL O    O  455.565 -19.685  17.318 1.00 . B B .  20 VAL O    1 1 
        4  29630 2 2  21 ASP C    C  456.465 -20.834  20.062 1.00 . B B .  21 ASP C    1 1 
        4  29631 2 2  21 ASP CA   C  457.085 -21.514  18.828 1.00 . B B .  21 ASP CA   1 1 
        4  29632 2 2  21 ASP CB   C  458.276 -22.419  19.202 1.00 . B B .  21 ASP CB   1 1 
        4  29633 2 2  21 ASP CG   C  457.927 -23.693  20.000 1.00 . B B .  21 ASP CG   1 1 
        4  29634 2 2  21 ASP H    H  458.557 -20.526  17.622 1.00 . B B .  21 ASP H    1 1 
        4  29635 2 2  21 ASP HA   H  456.320 -22.135  18.359 1.00 . B B .  21 ASP HA   1 1 
        4  29636 2 2  21 ASP HB2  H  458.782 -22.717  18.283 1.00 . B B .  21 ASP HB2  1 1 
        4  29637 2 2  21 ASP HB3  H  458.969 -21.829  19.801 1.00 . B B .  21 ASP HB3  1 1 
        4  29638 2 2  21 ASP N    N  457.569 -20.541  17.828 1.00 . B B .  21 ASP N    1 1 
        4  29639 2 2  21 ASP O    O  455.325 -21.107  20.439 1.00 . B B .  21 ASP O    1 1 
        4  29640 2 2  21 ASP OD1  O  456.756 -23.901  20.384 1.00 . B B .  21 ASP OD1  1 1 
        4  29641 2 2  21 ASP OD2  O  458.852 -24.508  20.233 1.00 . B B .  21 ASP OD2  1 1 
        4  29642 2 2  22 GLU C    C  455.826 -18.146  21.782 1.00 . B B .  22 GLU C    1 1 
        4  29643 2 2  22 GLU CA   C  456.801 -19.305  21.960 1.00 . B B .  22 GLU CA   1 1 
        4  29644 2 2  22 GLU CB   C  458.030 -18.865  22.772 1.00 . B B .  22 GLU CB   1 1 
        4  29645 2 2  22 GLU CD   C  460.161 -19.708  23.922 1.00 . B B .  22 GLU CD   1 1 
        4  29646 2 2  22 GLU CG   C  459.113 -19.953  22.817 1.00 . B B .  22 GLU CG   1 1 
        4  29647 2 2  22 GLU H    H  458.025 -19.552  20.211 1.00 . B B .  22 GLU H    1 1 
        4  29648 2 2  22 GLU HA   H  456.291 -20.079  22.529 1.00 . B B .  22 GLU HA   1 1 
        4  29649 2 2  22 GLU HB2  H  458.450 -17.968  22.316 1.00 . B B .  22 GLU HB2  1 1 
        4  29650 2 2  22 GLU HB3  H  457.717 -18.632  23.790 1.00 . B B .  22 GLU HB3  1 1 
        4  29651 2 2  22 GLU HG2  H  458.638 -20.918  22.989 1.00 . B B .  22 GLU HG2  1 1 
        4  29652 2 2  22 GLU HG3  H  459.622 -19.976  21.854 1.00 . B B .  22 GLU HG3  1 1 
        4  29653 2 2  22 GLU N    N  457.186 -19.885  20.664 1.00 . B B .  22 GLU N    1 1 
        4  29654 2 2  22 GLU O    O  454.782 -18.151  22.415 1.00 . B B .  22 GLU O    1 1 
        4  29655 2 2  22 GLU OE1  O  460.592 -18.549  24.131 1.00 . B B .  22 GLU OE1  1 1 
        4  29656 2 2  22 GLU OE2  O  460.577 -20.692  24.583 1.00 . B B .  22 GLU OE2  1 1 
        4  29657 2 2  23 VAL C    C  453.827 -16.847  19.901 1.00 . B B .  23 VAL C    1 1 
        4  29658 2 2  23 VAL CA   C  455.099 -16.196  20.452 1.00 . B B .  23 VAL CA   1 1 
        4  29659 2 2  23 VAL CB   C  455.704 -15.186  19.448 1.00 . B B .  23 VAL CB   1 1 
        4  29660 2 2  23 VAL CG1  C  455.368 -15.524  17.998 1.00 . B B .  23 VAL CG1  1 1 
        4  29661 2 2  23 VAL CG2  C  455.174 -13.773  19.689 1.00 . B B .  23 VAL CG2  1 1 
        4  29662 2 2  23 VAL H    H  456.984 -17.219  20.403 1.00 . B B .  23 VAL H    1 1 
        4  29663 2 2  23 VAL HA   H  454.821 -15.641  21.348 1.00 . B B .  23 VAL HA   1 1 
        4  29664 2 2  23 VAL HB   H  456.788 -15.180  19.565 1.00 . B B .  23 VAL HB   1 1 
        4  29665 2 2  23 VAL HG11 H  455.724 -16.528  17.766 1.00 . B B .  23 VAL HG11 1 1 
        4  29666 2 2  23 VAL HG12 H  454.288 -15.480  17.856 1.00 . B B .  23 VAL HG12 1 1 
        4  29667 2 2  23 VAL HG13 H  455.850 -14.805  17.336 1.00 . B B .  23 VAL HG13 1 1 
        4  29668 2 2  23 VAL HG21 H  455.387 -13.475  20.715 1.00 . B B .  23 VAL HG21 1 1 
        4  29669 2 2  23 VAL HG22 H  454.097 -13.755  19.522 1.00 . B B .  23 VAL HG22 1 1 
        4  29670 2 2  23 VAL HG23 H  455.660 -13.080  19.002 1.00 . B B .  23 VAL HG23 1 1 
        4  29671 2 2  23 VAL N    N  456.080 -17.217  20.851 1.00 . B B .  23 VAL N    1 1 
        4  29672 2 2  23 VAL O    O  452.753 -16.295  20.081 1.00 . B B .  23 VAL O    1 1 
        4  29673 2 2  24 GLY C    C  451.956 -19.430  19.726 1.00 . B B .  24 GLY C    1 1 
        4  29674 2 2  24 GLY CA   C  452.780 -18.718  18.662 1.00 . B B .  24 GLY CA   1 1 
        4  29675 2 2  24 GLY H    H  454.842 -18.420  19.135 1.00 . B B .  24 GLY H    1 1 
        4  29676 2 2  24 GLY HA2  H  452.144 -18.000  18.146 1.00 . B B .  24 GLY HA2  1 1 
        4  29677 2 2  24 GLY HA3  H  453.144 -19.454  17.943 1.00 . B B .  24 GLY HA3  1 1 
        4  29678 2 2  24 GLY N    N  453.925 -18.008  19.240 1.00 . B B .  24 GLY N    1 1 
        4  29679 2 2  24 GLY O    O  450.738 -19.287  19.736 1.00 . B B .  24 GLY O    1 1 
        4  29680 2 2  25 GLY C    C  451.336 -19.616  22.747 1.00 . B B .  25 GLY C    1 1 
        4  29681 2 2  25 GLY CA   C  451.918 -20.693  21.840 1.00 . B B .  25 GLY CA   1 1 
        4  29682 2 2  25 GLY H    H  453.586 -20.288  20.559 1.00 . B B .  25 GLY H    1 1 
        4  29683 2 2  25 GLY HA2  H  451.109 -21.340  21.503 1.00 . B B .  25 GLY HA2  1 1 
        4  29684 2 2  25 GLY HA3  H  452.633 -21.288  22.410 1.00 . B B .  25 GLY HA3  1 1 
        4  29685 2 2  25 GLY N    N  452.594 -20.134  20.663 1.00 . B B .  25 GLY N    1 1 
        4  29686 2 2  25 GLY O    O  450.184 -19.717  23.158 1.00 . B B .  25 GLY O    1 1 
        4  29687 2 2  26 GLU C    C  450.370 -16.776  22.862 1.00 . B B .  26 GLU C    1 1 
        4  29688 2 2  26 GLU CA   C  451.569 -17.329  23.627 1.00 . B B .  26 GLU CA   1 1 
        4  29689 2 2  26 GLU CB   C  452.648 -16.243  23.728 1.00 . B B .  26 GLU CB   1 1 
        4  29690 2 2  26 GLU CD   C  453.459 -15.845  26.117 1.00 . B B .  26 GLU CD   1 1 
        4  29691 2 2  26 GLU CG   C  453.754 -16.512  24.761 1.00 . B B .  26 GLU CG   1 1 
        4  29692 2 2  26 GLU H    H  453.044 -18.543  22.677 1.00 . B B .  26 GLU H    1 1 
        4  29693 2 2  26 GLU HA   H  451.246 -17.592  24.634 1.00 . B B .  26 GLU HA   1 1 
        4  29694 2 2  26 GLU HB2  H  453.120 -16.145  22.750 1.00 . B B .  26 GLU HB2  1 1 
        4  29695 2 2  26 GLU HB3  H  452.167 -15.298  23.977 1.00 . B B .  26 GLU HB3  1 1 
        4  29696 2 2  26 GLU HG2  H  453.848 -17.589  24.908 1.00 . B B .  26 GLU HG2  1 1 
        4  29697 2 2  26 GLU HG3  H  454.697 -16.124  24.376 1.00 . B B .  26 GLU HG3  1 1 
        4  29698 2 2  26 GLU N    N  452.078 -18.532  22.973 1.00 . B B .  26 GLU N    1 1 
        4  29699 2 2  26 GLU O    O  449.354 -16.547  23.483 1.00 . B B .  26 GLU O    1 1 
        4  29700 2 2  26 GLU OE1  O  453.289 -14.597  26.154 1.00 . B B .  26 GLU OE1  1 1 
        4  29701 2 2  26 GLU OE2  O  453.350 -16.573  27.131 1.00 . B B .  26 GLU OE2  1 1 
        4  29702 2 2  27 ALA C    C  448.124 -16.757  20.554 1.00 . B B .  27 ALA C    1 1 
        4  29703 2 2  27 ALA CA   C  449.366 -15.926  20.774 1.00 . B B .  27 ALA CA   1 1 
        4  29704 2 2  27 ALA CB   C  449.925 -15.514  19.420 1.00 . B B .  27 ALA CB   1 1 
        4  29705 2 2  27 ALA H    H  451.236 -16.923  21.046 1.00 . B B .  27 ALA H    1 1 
        4  29706 2 2  27 ALA HA   H  449.078 -15.021  21.308 1.00 . B B .  27 ALA HA   1 1 
        4  29707 2 2  27 ALA HB1  H  449.120 -15.126  18.796 1.00 . B B .  27 ALA HB1  1 1 
        4  29708 2 2  27 ALA HB2  H  450.375 -16.381  18.934 1.00 . B B .  27 ALA HB2  1 1 
        4  29709 2 2  27 ALA HB3  H  450.682 -14.742  19.559 1.00 . B B .  27 ALA HB3  1 1 
        4  29710 2 2  27 ALA N    N  450.422 -16.589  21.542 1.00 . B B .  27 ALA N    1 1 
        4  29711 2 2  27 ALA O    O  447.019 -16.278  20.799 1.00 . B B .  27 ALA O    1 1 
        4  29712 2 2  28 LEU C    C  446.571 -19.084  21.447 1.00 . B B .  28 LEU C    1 1 
        4  29713 2 2  28 LEU CA   C  447.126 -18.875  20.047 1.00 . B B .  28 LEU CA   1 1 
        4  29714 2 2  28 LEU CB   C  447.462 -20.180  19.336 1.00 . B B .  28 LEU CB   1 1 
        4  29715 2 2  28 LEU CD1  C  445.168 -20.363  18.244 1.00 . B B .  28 LEU CD1  1 1 
        4  29716 2 2  28 LEU CD2  C  446.579 -22.366  18.589 1.00 . B B .  28 LEU CD2  1 1 
        4  29717 2 2  28 LEU CG   C  446.191 -21.027  19.171 1.00 . B B .  28 LEU CG   1 1 
        4  29718 2 2  28 LEU H    H  449.189 -18.338  19.836 1.00 . B B .  28 LEU H    1 1 
        4  29719 2 2  28 LEU HA   H  446.361 -18.366  19.460 1.00 . B B .  28 LEU HA   1 1 
        4  29720 2 2  28 LEU HB2  H  447.881 -19.960  18.355 1.00 . B B .  28 LEU HB2  1 1 
        4  29721 2 2  28 LEU HB3  H  448.193 -20.736  19.926 1.00 . B B .  28 LEU HB3  1 1 
        4  29722 2 2  28 LEU HD11 H  444.881 -19.395  18.654 1.00 . B B .  28 LEU HD11 1 1 
        4  29723 2 2  28 LEU HD12 H  444.287 -21.000  18.163 1.00 . B B .  28 LEU HD12 1 1 
        4  29724 2 2  28 LEU HD13 H  445.609 -20.224  17.258 1.00 . B B .  28 LEU HD13 1 1 
        4  29725 2 2  28 LEU HD21 H  445.687 -22.981  18.464 1.00 . B B .  28 LEU HD21 1 1 
        4  29726 2 2  28 LEU HD22 H  447.274 -22.867  19.262 1.00 . B B .  28 LEU HD22 1 1 
        4  29727 2 2  28 LEU HD23 H  447.056 -22.216  17.620 1.00 . B B .  28 LEU HD23 1 1 
        4  29728 2 2  28 LEU HG   H  445.737 -21.182  20.150 1.00 . B B .  28 LEU HG   1 1 
        4  29729 2 2  28 LEU N    N  448.278 -18.003  20.116 1.00 . B B .  28 LEU N    1 1 
        4  29730 2 2  28 LEU O    O  445.390 -18.858  21.629 1.00 . B B .  28 LEU O    1 1 
        4  29731 2 2  29 GLY C    C  446.189 -18.181  24.230 1.00 . B B .  29 GLY C    1 1 
        4  29732 2 2  29 GLY CA   C  446.986 -19.422  23.849 1.00 . B B .  29 GLY CA   1 1 
        4  29733 2 2  29 GLY H    H  448.372 -19.588  22.228 1.00 . B B .  29 GLY H    1 1 
        4  29734 2 2  29 GLY HA2  H  446.363 -20.304  24.006 1.00 . B B .  29 GLY HA2  1 1 
        4  29735 2 2  29 GLY HA3  H  447.867 -19.489  24.486 1.00 . B B .  29 GLY HA3  1 1 
        4  29736 2 2  29 GLY N    N  447.407 -19.382  22.448 1.00 . B B .  29 GLY N    1 1 
        4  29737 2 2  29 GLY O    O  445.033 -18.315  24.621 1.00 . B B .  29 GLY O    1 1 
        4  29738 2 2  30 ARG C    C  444.772 -15.564  23.791 1.00 . B B .  30 ARG C    1 1 
        4  29739 2 2  30 ARG CA   C  446.194 -15.670  24.305 1.00 . B B .  30 ARG CA   1 1 
        4  29740 2 2  30 ARG CB   C  447.047 -14.520  23.733 1.00 . B B .  30 ARG CB   1 1 
        4  29741 2 2  30 ARG CD   C  448.139 -12.885  25.437 1.00 . B B .  30 ARG CD   1 1 
        4  29742 2 2  30 ARG CG   C  448.302 -14.100  24.514 1.00 . B B .  30 ARG CG   1 1 
        4  29743 2 2  30 ARG CZ   C  450.590 -12.658  25.957 1.00 . B B .  30 ARG CZ   1 1 
        4  29744 2 2  30 ARG H    H  447.696 -17.005  23.625 1.00 . B B .  30 ARG H    1 1 
        4  29745 2 2  30 ARG HA   H  446.163 -15.549  25.387 1.00 . B B .  30 ARG HA   1 1 
        4  29746 2 2  30 ARG HB2  H  447.371 -14.820  22.737 1.00 . B B .  30 ARG HB2  1 1 
        4  29747 2 2  30 ARG HB3  H  446.406 -13.645  23.630 1.00 . B B .  30 ARG HB3  1 1 
        4  29748 2 2  30 ARG HD2  H  447.390 -12.213  25.016 1.00 . B B .  30 ARG HD2  1 1 
        4  29749 2 2  30 ARG HD3  H  447.804 -13.223  26.418 1.00 . B B .  30 ARG HD3  1 1 
        4  29750 2 2  30 ARG HE   H  449.401 -11.165  25.386 1.00 . B B .  30 ARG HE   1 1 
        4  29751 2 2  30 ARG HG2  H  448.630 -14.947  25.116 1.00 . B B .  30 ARG HG2  1 1 
        4  29752 2 2  30 ARG HG3  H  449.083 -13.869  23.790 1.00 . B B .  30 ARG HG3  1 1 
        4  29753 2 2  30 ARG HH11 H  449.916 -14.460  26.497 1.00 . B B .  30 ARG HH11 1 1 
        4  29754 2 2  30 ARG HH12 H  451.639 -14.205  26.665 1.00 . B B .  30 ARG HH12 1 1 
        4  29755 2 2  30 ARG HH21 H  451.679 -11.030  25.512 1.00 . B B .  30 ARG HH21 1 1 
        4  29756 2 2  30 ARG HH22 H  452.572 -12.395  26.145 1.00 . B B .  30 ARG HH22 1 1 
        4  29757 2 2  30 ARG N    N  446.767 -16.992  24.021 1.00 . B B .  30 ARG N    1 1 
        4  29758 2 2  30 ARG NE   N  449.421 -12.155  25.587 1.00 . B B .  30 ARG NE   1 1 
        4  29759 2 2  30 ARG NH1  N  450.724 -13.861  26.406 1.00 . B B .  30 ARG NH1  1 1 
        4  29760 2 2  30 ARG NH2  N  451.696 -11.977  25.865 1.00 . B B .  30 ARG NH2  1 1 
        4  29761 2 2  30 ARG O    O  443.951 -15.100  24.558 1.00 . B B .  30 ARG O    1 1 
        4  29762 2 2  31 LEU C    C  442.104 -16.569  23.085 1.00 . B B .  31 LEU C    1 1 
        4  29763 2 2  31 LEU CA   C  443.076 -15.990  22.054 1.00 . B B .  31 LEU CA   1 1 
        4  29764 2 2  31 LEU CB   C  442.987 -16.750  20.716 1.00 . B B .  31 LEU CB   1 1 
        4  29765 2 2  31 LEU CD1  C  440.985 -15.780  19.489 1.00 . B B .  31 LEU CD1  1 1 
        4  29766 2 2  31 LEU CD2  C  441.494 -18.213  19.295 1.00 . B B .  31 LEU CD2  1 1 
        4  29767 2 2  31 LEU CG   C  441.549 -16.994  20.215 1.00 . B B .  31 LEU CG   1 1 
        4  29768 2 2  31 LEU H    H  445.181 -16.418  22.000 1.00 . B B .  31 LEU H    1 1 
        4  29769 2 2  31 LEU HA   H  442.805 -14.950  21.875 1.00 . B B .  31 LEU HA   1 1 
        4  29770 2 2  31 LEU HB2  H  443.518 -16.173  19.961 1.00 . B B .  31 LEU HB2  1 1 
        4  29771 2 2  31 LEU HB3  H  443.483 -17.715  20.830 1.00 . B B .  31 LEU HB3  1 1 
        4  29772 2 2  31 LEU HD11 H  441.025 -14.912  20.145 1.00 . B B .  31 LEU HD11 1 1 
        4  29773 2 2  31 LEU HD12 H  441.577 -15.585  18.593 1.00 . B B .  31 LEU HD12 1 1 
        4  29774 2 2  31 LEU HD13 H  439.950 -15.974  19.205 1.00 . B B .  31 LEU HD13 1 1 
        4  29775 2 2  31 LEU HD21 H  441.898 -19.082  19.816 1.00 . B B .  31 LEU HD21 1 1 
        4  29776 2 2  31 LEU HD22 H  442.085 -18.020  18.399 1.00 . B B .  31 LEU HD22 1 1 
        4  29777 2 2  31 LEU HD23 H  440.460 -18.408  19.012 1.00 . B B .  31 LEU HD23 1 1 
        4  29778 2 2  31 LEU HG   H  440.918 -17.194  21.082 1.00 . B B .  31 LEU HG   1 1 
        4  29779 2 2  31 LEU N    N  444.452 -16.027  22.579 1.00 . B B .  31 LEU N    1 1 
        4  29780 2 2  31 LEU O    O  441.110 -15.933  23.416 1.00 . B B .  31 LEU O    1 1 
        4  29781 2 2  32 LEU C    C  441.622 -17.694  25.964 1.00 . B B .  32 LEU C    1 1 
        4  29782 2 2  32 LEU CA   C  441.596 -18.428  24.619 1.00 . B B .  32 LEU CA   1 1 
        4  29783 2 2  32 LEU CB   C  442.065 -19.879  24.766 1.00 . B B .  32 LEU CB   1 1 
        4  29784 2 2  32 LEU CD1  C  440.780 -20.663  22.665 1.00 . B B .  32 LEU CD1  1 1 
        4  29785 2 2  32 LEU CD2  C  443.256 -20.477  22.597 1.00 . B B .  32 LEU CD2  1 1 
        4  29786 2 2  32 LEU CG   C  442.065 -20.741  23.487 1.00 . B B .  32 LEU CG   1 1 
        4  29787 2 2  32 LEU H    H  443.258 -18.203  23.309 1.00 . B B .  32 LEU H    1 1 
        4  29788 2 2  32 LEU HA   H  440.566 -18.443  24.263 1.00 . B B .  32 LEU HA   1 1 
        4  29789 2 2  32 LEU HB2  H  443.078 -19.869  25.169 1.00 . B B .  32 LEU HB2  1 1 
        4  29790 2 2  32 LEU HB3  H  441.414 -20.364  25.492 1.00 . B B .  32 LEU HB3  1 1 
        4  29791 2 2  32 LEU HD11 H  439.923 -20.855  23.312 1.00 . B B .  32 LEU HD11 1 1 
        4  29792 2 2  32 LEU HD12 H  440.810 -21.411  21.872 1.00 . B B .  32 LEU HD12 1 1 
        4  29793 2 2  32 LEU HD13 H  440.689 -19.670  22.226 1.00 . B B .  32 LEU HD13 1 1 
        4  29794 2 2  32 LEU HD21 H  443.537 -21.395  22.080 1.00 . B B .  32 LEU HD21 1 1 
        4  29795 2 2  32 LEU HD22 H  444.094 -20.132  23.204 1.00 . B B .  32 LEU HD22 1 1 
        4  29796 2 2  32 LEU HD23 H  443.000 -19.711  21.864 1.00 . B B .  32 LEU HD23 1 1 
        4  29797 2 2  32 LEU HG   H  442.154 -21.777  23.817 1.00 . B B .  32 LEU HG   1 1 
        4  29798 2 2  32 LEU N    N  442.410 -17.749  23.616 1.00 . B B .  32 LEU N    1 1 
        4  29799 2 2  32 LEU O    O  440.607 -17.621  26.650 1.00 . B B .  32 LEU O    1 1 
        4  29800 2 2  33 VAL C    C  442.126 -14.720  27.018 1.00 . B B .  33 VAL C    1 1 
        4  29801 2 2  33 VAL CA   C  442.843 -16.039  27.360 1.00 . B B .  33 VAL CA   1 1 
        4  29802 2 2  33 VAL CB   C  444.289 -15.848  27.898 1.00 . B B .  33 VAL CB   1 1 
        4  29803 2 2  33 VAL CG1  C  445.231 -16.997  27.559 1.00 . B B .  33 VAL CG1  1 1 
        4  29804 2 2  33 VAL CG2  C  445.022 -14.543  27.559 1.00 . B B .  33 VAL CG2  1 1 
        4  29805 2 2  33 VAL H    H  443.580 -17.265  25.768 1.00 . B B .  33 VAL H    1 1 
        4  29806 2 2  33 VAL HA   H  442.283 -16.458  28.197 1.00 . B B .  33 VAL HA   1 1 
        4  29807 2 2  33 VAL HB   H  444.198 -15.857  28.983 1.00 . B B .  33 VAL HB   1 1 
        4  29808 2 2  33 VAL HG11 H  445.076 -17.303  26.525 1.00 . B B .  33 VAL HG11 1 1 
        4  29809 2 2  33 VAL HG12 H  446.263 -16.670  27.690 1.00 . B B .  33 VAL HG12 1 1 
        4  29810 2 2  33 VAL HG13 H  445.031 -17.839  28.222 1.00 . B B .  33 VAL HG13 1 1 
        4  29811 2 2  33 VAL HG21 H  444.379 -13.693  27.788 1.00 . B B .  33 VAL HG21 1 1 
        4  29812 2 2  33 VAL HG22 H  445.275 -14.532  26.499 1.00 . B B .  33 VAL HG22 1 1 
        4  29813 2 2  33 VAL HG23 H  445.936 -14.475  28.152 1.00 . B B .  33 VAL HG23 1 1 
        4  29814 2 2  33 VAL N    N  442.743 -17.049  26.291 1.00 . B B .  33 VAL N    1 1 
        4  29815 2 2  33 VAL O    O  442.344 -13.729  27.684 1.00 . B B .  33 VAL O    1 1 
        4  29816 2 2  34 VAL C    C  438.837 -13.912  26.170 1.00 . B B .  34 VAL C    1 1 
        4  29817 2 2  34 VAL CA   C  440.293 -13.514  25.855 1.00 . B B .  34 VAL CA   1 1 
        4  29818 2 2  34 VAL CB   C  440.456 -12.885  24.449 1.00 . B B .  34 VAL CB   1 1 
        4  29819 2 2  34 VAL CG1  C  439.959 -11.443  24.360 1.00 . B B .  34 VAL CG1  1 1 
        4  29820 2 2  34 VAL CG2  C  441.924 -12.763  24.034 1.00 . B B .  34 VAL CG2  1 1 
        4  29821 2 2  34 VAL H    H  441.148 -15.436  25.403 1.00 . B B .  34 VAL H    1 1 
        4  29822 2 2  34 VAL HA   H  440.579 -12.752  26.581 1.00 . B B .  34 VAL HA   1 1 
        4  29823 2 2  34 VAL HB   H  439.926 -13.495  23.719 1.00 . B B .  34 VAL HB   1 1 
        4  29824 2 2  34 VAL HG11 H  438.906 -11.405  24.638 1.00 . B B .  34 VAL HG11 1 1 
        4  29825 2 2  34 VAL HG12 H  440.076 -11.082  23.339 1.00 . B B .  34 VAL HG12 1 1 
        4  29826 2 2  34 VAL HG13 H  440.537 -10.816  25.037 1.00 . B B .  34 VAL HG13 1 1 
        4  29827 2 2  34 VAL HG21 H  442.392 -13.747  24.060 1.00 . B B .  34 VAL HG21 1 1 
        4  29828 2 2  34 VAL HG22 H  441.982 -12.361  23.023 1.00 . B B .  34 VAL HG22 1 1 
        4  29829 2 2  34 VAL HG23 H  442.442 -12.096  24.721 1.00 . B B .  34 VAL HG23 1 1 
        4  29830 2 2  34 VAL N    N  441.214 -14.660  26.044 1.00 . B B .  34 VAL N    1 1 
        4  29831 2 2  34 VAL O    O  437.897 -13.234  25.765 1.00 . B B .  34 VAL O    1 1 
        4  29832 2 2  35 TYR C    C  436.486 -15.750  25.763 1.00 . B B .  35 TYR C    1 1 
        4  29833 2 2  35 TYR CA   C  437.298 -15.652  27.086 1.00 . B B .  35 TYR CA   1 1 
        4  29834 2 2  35 TYR CB   C  436.563 -14.912  28.232 1.00 . B B .  35 TYR CB   1 1 
        4  29835 2 2  35 TYR CD1  C  434.308 -16.087  28.545 1.00 . B B .  35 TYR CD1  1 1 
        4  29836 2 2  35 TYR CD2  C  435.938 -16.155  30.352 1.00 . B B .  35 TYR CD2  1 1 
        4  29837 2 2  35 TYR CE1  C  433.415 -16.856  29.316 1.00 . B B .  35 TYR CE1  1 1 
        4  29838 2 2  35 TYR CE2  C  435.041 -16.910  31.134 1.00 . B B .  35 TYR CE2  1 1 
        4  29839 2 2  35 TYR CG   C  435.582 -15.746  29.049 1.00 . B B .  35 TYR CG   1 1 
        4  29840 2 2  35 TYR CZ   C  433.778 -17.272  30.613 1.00 . B B .  35 TYR CZ   1 1 
        4  29841 2 2  35 TYR H    H  439.421 -15.478  27.312 1.00 . B B .  35 TYR H    1 1 
        4  29842 2 2  35 TYR HA   H  437.472 -16.672  27.428 1.00 . B B .  35 TYR HA   1 1 
        4  29843 2 2  35 TYR HB2  H  437.310 -14.500  28.910 1.00 . B B .  35 TYR HB2  1 1 
        4  29844 2 2  35 TYR HB3  H  436.007 -14.083  27.790 1.00 . B B .  35 TYR HB3  1 1 
        4  29845 2 2  35 TYR HD1  H  434.016 -15.755  27.560 1.00 . B B .  35 TYR HD1  1 1 
        4  29846 2 2  35 TYR HD2  H  436.905 -15.888  30.751 1.00 . B B .  35 TYR HD2  1 1 
        4  29847 2 2  35 TYR HE1  H  432.451 -17.125  28.913 1.00 . B B .  35 TYR HE1  1 1 
        4  29848 2 2  35 TYR HE2  H  435.318 -17.211  32.133 1.00 . B B .  35 TYR HE2  1 1 
        4  29849 2 2  35 TYR HH   H  432.710 -18.832  30.889 1.00 . B B .  35 TYR HH   1 1 
        4  29850 2 2  35 TYR N    N  438.622 -15.031  26.884 1.00 . B B .  35 TYR N    1 1 
        4  29851 2 2  35 TYR O    O  435.347 -15.282  25.691 1.00 . B B .  35 TYR O    1 1 
        4  29852 2 2  35 TYR OH   O  432.907 -18.016  31.351 1.00 . B B .  35 TYR OH   1 1 
        4  29853 2 2  36 PRO C    C  435.361 -17.385  23.320 1.00 . B B .  36 PRO C    1 1 
        4  29854 2 2  36 PRO CA   C  436.398 -16.254  23.369 1.00 . B B .  36 PRO CA   1 1 
        4  29855 2 2  36 PRO CB   C  437.529 -16.452  22.358 1.00 . B B .  36 PRO CB   1 1 
        4  29856 2 2  36 PRO CD   C  438.324 -17.000  24.538 1.00 . B B .  36 PRO CD   1 1 
        4  29857 2 2  36 PRO CG   C  438.403 -17.476  23.077 1.00 . B B .  36 PRO CG   1 1 
        4  29858 2 2  36 PRO HA   H  435.913 -15.291  23.208 1.00 . B B .  36 PRO HA   1 1 
        4  29859 2 2  36 PRO HB2  H  437.153 -16.843  21.413 1.00 . B B .  36 PRO HB2  1 1 
        4  29860 2 2  36 PRO HB3  H  438.073 -15.522  22.202 1.00 . B B .  36 PRO HB3  1 1 
        4  29861 2 2  36 PRO HD2  H  438.332 -17.855  25.213 1.00 . B B .  36 PRO HD2  1 1 
        4  29862 2 2  36 PRO HD3  H  439.162 -16.340  24.760 1.00 . B B .  36 PRO HD3  1 1 
        4  29863 2 2  36 PRO HG2  H  437.984 -18.478  22.976 1.00 . B B .  36 PRO HG2  1 1 
        4  29864 2 2  36 PRO HG3  H  439.428 -17.449  22.707 1.00 . B B .  36 PRO HG3  1 1 
        4  29865 2 2  36 PRO N    N  437.065 -16.271  24.659 1.00 . B B .  36 PRO N    1 1 
        4  29866 2 2  36 PRO O    O  435.600 -18.505  23.770 1.00 . B B .  36 PRO O    1 1 
        4  29867 2 2  37 TRP C    C  433.705 -19.356  21.623 1.00 . B B .  37 TRP C    1 1 
        4  29868 2 2  37 TRP CA   C  433.178 -18.133  22.406 1.00 . B B .  37 TRP CA   1 1 
        4  29869 2 2  37 TRP CB   C  432.010 -17.417  21.700 1.00 . B B .  37 TRP CB   1 1 
        4  29870 2 2  37 TRP CD1  C  433.011 -15.847  19.989 1.00 . B B .  37 TRP CD1  1 1 
        4  29871 2 2  37 TRP CD2  C  432.127 -14.746  21.731 1.00 . B B .  37 TRP CD2  1 1 
        4  29872 2 2  37 TRP CE2  C  432.740 -13.767  20.890 1.00 . B B .  37 TRP CE2  1 1 
        4  29873 2 2  37 TRP CE3  C  431.507 -14.281  22.912 1.00 . B B .  37 TRP CE3  1 1 
        4  29874 2 2  37 TRP CG   C  432.333 -16.064  21.133 1.00 . B B .  37 TRP CG   1 1 
        4  29875 2 2  37 TRP CH2  C  432.133 -11.974  22.396 1.00 . B B .  37 TRP CH2  1 1 
        4  29876 2 2  37 TRP CZ2  C  432.761 -12.405  21.215 1.00 . B B .  37 TRP CZ2  1 1 
        4  29877 2 2  37 TRP CZ3  C  431.498 -12.909  23.234 1.00 . B B .  37 TRP CZ3  1 1 
        4  29878 2 2  37 TRP H    H  434.063 -16.188  22.374 1.00 . B B .  37 TRP H    1 1 
        4  29879 2 2  37 TRP HA   H  432.807 -18.495  23.364 1.00 . B B .  37 TRP HA   1 1 
        4  29880 2 2  37 TRP HB2  H  431.654 -18.054  20.890 1.00 . B B .  37 TRP HB2  1 1 
        4  29881 2 2  37 TRP HB3  H  431.203 -17.296  22.422 1.00 . B B .  37 TRP HB3  1 1 
        4  29882 2 2  37 TRP HD1  H  433.326 -16.615  19.297 1.00 . B B .  37 TRP HD1  1 1 
        4  29883 2 2  37 TRP HE1  H  433.721 -14.091  19.043 1.00 . B B .  37 TRP HE1  1 1 
        4  29884 2 2  37 TRP HE3  H  431.033 -14.988  23.577 1.00 . B B .  37 TRP HE3  1 1 
        4  29885 2 2  37 TRP HH2  H  432.139 -10.927  22.662 1.00 . B B .  37 TRP HH2  1 1 
        4  29886 2 2  37 TRP HZ2  H  433.252 -11.695  20.567 1.00 . B B .  37 TRP HZ2  1 1 
        4  29887 2 2  37 TRP HZ3  H  430.998 -12.574  24.133 1.00 . B B .  37 TRP HZ3  1 1 
        4  29888 2 2  37 TRP N    N  434.224 -17.134  22.687 1.00 . B B .  37 TRP N    1 1 
        4  29889 2 2  37 TRP NE1  N  433.242 -14.497  19.834 1.00 . B B .  37 TRP NE1  1 1 
        4  29890 2 2  37 TRP O    O  433.220 -20.473  21.800 1.00 . B B .  37 TRP O    1 1 
        4  29891 2 2  38 THR C    C  436.047 -21.374  21.127 1.00 . B B .  38 THR C    1 1 
        4  29892 2 2  38 THR CA   C  435.518 -20.295  20.184 1.00 . B B .  38 THR CA   1 1 
        4  29893 2 2  38 THR CB   C  436.709 -19.767  19.391 1.00 . B B .  38 THR CB   1 1 
        4  29894 2 2  38 THR CG2  C  436.285 -18.969  18.169 1.00 . B B .  38 THR CG2  1 1 
        4  29895 2 2  38 THR H    H  435.119 -18.254  20.699 1.00 . B B .  38 THR H    1 1 
        4  29896 2 2  38 THR HA   H  434.835 -20.773  19.481 1.00 . B B .  38 THR HA   1 1 
        4  29897 2 2  38 THR HB   H  437.337 -20.602  19.080 1.00 . B B .  38 THR HB   1 1 
        4  29898 2 2  38 THR HG1  H  437.738 -19.376  20.998 1.00 . B B .  38 THR HG1  1 1 
        4  29899 2 2  38 THR HG21 H  437.170 -18.616  17.639 1.00 . B B .  38 THR HG21 1 1 
        4  29900 2 2  38 THR HG22 H  435.685 -18.116  18.482 1.00 . B B .  38 THR HG22 1 1 
        4  29901 2 2  38 THR HG23 H  435.696 -19.605  17.506 1.00 . B B .  38 THR HG23 1 1 
        4  29902 2 2  38 THR N    N  434.783 -19.195  20.846 1.00 . B B .  38 THR N    1 1 
        4  29903 2 2  38 THR O    O  436.233 -22.506  20.683 1.00 . B B .  38 THR O    1 1 
        4  29904 2 2  38 THR OG1  O  437.453 -18.904  20.212 1.00 . B B .  38 THR OG1  1 1 
        4  29905 2 2  39 GLN C    C  435.620 -23.339  23.403 1.00 . B B .  39 GLN C    1 1 
        4  29906 2 2  39 GLN CA   C  436.522 -22.093  23.460 1.00 . B B .  39 GLN CA   1 1 
        4  29907 2 2  39 GLN CB   C  436.535 -21.409  24.846 1.00 . B B .  39 GLN CB   1 1 
        4  29908 2 2  39 GLN CD   C  436.570 -21.638  27.396 1.00 . B B .  39 GLN CD   1 1 
        4  29909 2 2  39 GLN CG   C  436.419 -22.360  26.053 1.00 . B B .  39 GLN CG   1 1 
        4  29910 2 2  39 GLN H    H  436.099 -20.132  22.718 1.00 . B B .  39 GLN H    1 1 
        4  29911 2 2  39 GLN HA   H  437.539 -22.433  23.267 1.00 . B B .  39 GLN HA   1 1 
        4  29912 2 2  39 GLN HB2  H  437.472 -20.858  24.939 1.00 . B B .  39 GLN HB2  1 1 
        4  29913 2 2  39 GLN HB3  H  435.711 -20.697  24.885 1.00 . B B .  39 GLN HB3  1 1 
        4  29914 2 2  39 GLN HE21 H  435.122 -22.745  28.271 1.00 . B B .  39 GLN HE21 1 1 
        4  29915 2 2  39 GLN HE22 H  435.879 -21.544  29.293 1.00 . B B .  39 GLN HE22 1 1 
        4  29916 2 2  39 GLN HG2  H  435.441 -22.840  26.025 1.00 . B B .  39 GLN HG2  1 1 
        4  29917 2 2  39 GLN HG3  H  437.190 -23.127  25.974 1.00 . B B .  39 GLN HG3  1 1 
        4  29918 2 2  39 GLN N    N  436.205 -21.094  22.427 1.00 . B B .  39 GLN N    1 1 
        4  29919 2 2  39 GLN NE2  N  435.797 -22.004  28.398 1.00 . B B .  39 GLN NE2  1 1 
        4  29920 2 2  39 GLN O    O  436.087 -24.417  23.739 1.00 . B B .  39 GLN O    1 1 
        4  29921 2 2  39 GLN OE1  O  437.383 -20.741  27.572 1.00 . B B .  39 GLN OE1  1 1 
        4  29922 2 2  40 ARG C    C  434.236 -25.584  21.818 1.00 . B B .  40 ARG C    1 1 
        4  29923 2 2  40 ARG CA   C  433.551 -24.485  22.643 1.00 . B B .  40 ARG CA   1 1 
        4  29924 2 2  40 ARG CB   C  432.225 -24.074  21.984 1.00 . B B .  40 ARG CB   1 1 
        4  29925 2 2  40 ARG CD   C  431.244 -22.880  19.968 1.00 . B B .  40 ARG CD   1 1 
        4  29926 2 2  40 ARG CG   C  432.439 -23.638  20.524 1.00 . B B .  40 ARG CG   1 1 
        4  29927 2 2  40 ARG CZ   C  430.310 -24.151  18.008 1.00 . B B .  40 ARG CZ   1 1 
        4  29928 2 2  40 ARG H    H  433.989 -22.369  22.684 1.00 . B B .  40 ARG H    1 1 
        4  29929 2 2  40 ARG HA   H  433.307 -24.918  23.614 1.00 . B B .  40 ARG HA   1 1 
        4  29930 2 2  40 ARG HB2  H  431.541 -24.923  22.005 1.00 . B B .  40 ARG HB2  1 1 
        4  29931 2 2  40 ARG HB3  H  431.788 -23.248  22.545 1.00 . B B .  40 ARG HB3  1 1 
        4  29932 2 2  40 ARG HD2  H  430.731 -22.374  20.786 1.00 . B B .  40 ARG HD2  1 1 
        4  29933 2 2  40 ARG HD3  H  431.602 -22.133  19.258 1.00 . B B .  40 ARG HD3  1 1 
        4  29934 2 2  40 ARG HE   H  429.530 -24.137  19.839 1.00 . B B .  40 ARG HE   1 1 
        4  29935 2 2  40 ARG HG2  H  433.321 -23.001  20.471 1.00 . B B .  40 ARG HG2  1 1 
        4  29936 2 2  40 ARG HG3  H  432.605 -24.526  19.914 1.00 . B B .  40 ARG HG3  1 1 
        4  29937 2 2  40 ARG HH11 H  431.926 -23.072  17.501 1.00 . B B .  40 ARG HH11 1 1 
        4  29938 2 2  40 ARG HH12 H  431.198 -24.007  16.214 1.00 . B B .  40 ARG HH12 1 1 
        4  29939 2 2  40 ARG HH21 H  428.682 -25.316  18.141 1.00 . B B .  40 ARG HH21 1 1 
        4  29940 2 2  40 ARG HH22 H  429.433 -25.228  16.563 1.00 . B B .  40 ARG HH22 1 1 
        4  29941 2 2  40 ARG N    N  434.379 -23.276  22.900 1.00 . B B .  40 ARG N    1 1 
        4  29942 2 2  40 ARG NE   N  430.288 -23.773  19.277 1.00 . B B .  40 ARG NE   1 1 
        4  29943 2 2  40 ARG NH1  N  431.213 -23.711  17.178 1.00 . B B .  40 ARG NH1  1 1 
        4  29944 2 2  40 ARG NH2  N  429.408 -24.959  17.536 1.00 . B B .  40 ARG NH2  1 1 
        4  29945 2 2  40 ARG O    O  433.978 -26.763  22.040 1.00 . B B .  40 ARG O    1 1 
        4  29946 2 2  41 PHE C    C  437.221 -26.517  20.602 1.00 . B B .  41 PHE C    1 1 
        4  29947 2 2  41 PHE CA   C  435.850 -26.124  20.022 1.00 . B B .  41 PHE CA   1 1 
        4  29948 2 2  41 PHE CB   C  435.912 -25.560  18.584 1.00 . B B .  41 PHE CB   1 1 
        4  29949 2 2  41 PHE CD1  C  435.274 -27.749  17.461 1.00 . B B .  41 PHE CD1  1 1 
        4  29950 2 2  41 PHE CD2  C  434.130 -25.718  16.767 1.00 . B B .  41 PHE CD2  1 1 
        4  29951 2 2  41 PHE CE1  C  434.489 -28.499  16.567 1.00 . B B .  41 PHE CE1  1 1 
        4  29952 2 2  41 PHE CE2  C  433.354 -26.468  15.861 1.00 . B B .  41 PHE CE2  1 1 
        4  29953 2 2  41 PHE CG   C  435.086 -26.357  17.581 1.00 . B B .  41 PHE CG   1 1 
        4  29954 2 2  41 PHE CZ   C  433.527 -27.860  15.770 1.00 . B B .  41 PHE CZ   1 1 
        4  29955 2 2  41 PHE H    H  435.305 -24.210  20.796 1.00 . B B .  41 PHE H    1 1 
        4  29956 2 2  41 PHE HA   H  435.258 -27.038  19.974 1.00 . B B .  41 PHE HA   1 1 
        4  29957 2 2  41 PHE HB2  H  435.540 -24.534  18.599 1.00 . B B .  41 PHE HB2  1 1 
        4  29958 2 2  41 PHE HB3  H  436.950 -25.551  18.254 1.00 . B B .  41 PHE HB3  1 1 
        4  29959 2 2  41 PHE HD1  H  436.026 -28.242  18.061 1.00 . B B .  41 PHE HD1  1 1 
        4  29960 2 2  41 PHE HD2  H  433.990 -24.648  16.837 1.00 . B B .  41 PHE HD2  1 1 
        4  29961 2 2  41 PHE HE1  H  434.628 -29.568  16.495 1.00 . B B .  41 PHE HE1  1 1 
        4  29962 2 2  41 PHE HE2  H  432.624 -25.973  15.237 1.00 . B B .  41 PHE HE2  1 1 
        4  29963 2 2  41 PHE HZ   H  432.919 -28.438  15.087 1.00 . B B .  41 PHE HZ   1 1 
        4  29964 2 2  41 PHE N    N  435.124 -25.200  20.897 1.00 . B B .  41 PHE N    1 1 
        4  29965 2 2  41 PHE O    O  438.012 -27.181  19.927 1.00 . B B .  41 PHE O    1 1 
        4  29966 2 2  42 PHE C    C  438.920 -28.124  22.643 1.00 . B B .  42 PHE C    1 1 
        4  29967 2 2  42 PHE CA   C  438.746 -26.603  22.537 1.00 . B B .  42 PHE CA   1 1 
        4  29968 2 2  42 PHE CB   C  438.929 -25.974  23.925 1.00 . B B .  42 PHE CB   1 1 
        4  29969 2 2  42 PHE CD1  C  437.189 -26.937  25.534 1.00 . B B .  42 PHE CD1  1 1 
        4  29970 2 2  42 PHE CD2  C  439.506 -27.646  25.734 1.00 . B B .  42 PHE CD2  1 1 
        4  29971 2 2  42 PHE CE1  C  436.839 -27.798  26.589 1.00 . B B .  42 PHE CE1  1 1 
        4  29972 2 2  42 PHE CE2  C  439.156 -28.512  26.781 1.00 . B B .  42 PHE CE2  1 1 
        4  29973 2 2  42 PHE CG   C  438.526 -26.853  25.101 1.00 . B B .  42 PHE CG   1 1 
        4  29974 2 2  42 PHE CZ   C  437.821 -28.586  27.212 1.00 . B B .  42 PHE CZ   1 1 
        4  29975 2 2  42 PHE H    H  436.845 -25.618  22.388 1.00 . B B .  42 PHE H    1 1 
        4  29976 2 2  42 PHE HA   H  439.567 -26.240  21.920 1.00 . B B .  42 PHE HA   1 1 
        4  29977 2 2  42 PHE HB2  H  439.977 -25.699  24.043 1.00 . B B .  42 PHE HB2  1 1 
        4  29978 2 2  42 PHE HB3  H  438.328 -25.066  23.963 1.00 . B B .  42 PHE HB3  1 1 
        4  29979 2 2  42 PHE HD1  H  436.429 -26.338  25.053 1.00 . B B .  42 PHE HD1  1 1 
        4  29980 2 2  42 PHE HD2  H  440.533 -27.587  25.409 1.00 . B B .  42 PHE HD2  1 1 
        4  29981 2 2  42 PHE HE1  H  435.812 -27.852  26.921 1.00 . B B .  42 PHE HE1  1 1 
        4  29982 2 2  42 PHE HE2  H  439.912 -29.120  27.255 1.00 . B B .  42 PHE HE2  1 1 
        4  29983 2 2  42 PHE HZ   H  437.550 -29.249  28.020 1.00 . B B .  42 PHE HZ   1 1 
        4  29984 2 2  42 PHE N    N  437.507 -26.181  21.873 1.00 . B B .  42 PHE N    1 1 
        4  29985 2 2  42 PHE O    O  440.035 -28.577  22.885 1.00 . B B .  42 PHE O    1 1 
        4  29986 2 2  43 GLU C    C  439.077 -30.888  21.478 1.00 . B B .  43 GLU C    1 1 
        4  29987 2 2  43 GLU CA   C  437.907 -30.374  22.343 1.00 . B B .  43 GLU CA   1 1 
        4  29988 2 2  43 GLU CB   C  436.580 -30.912  21.786 1.00 . B B .  43 GLU CB   1 1 
        4  29989 2 2  43 GLU CD   C  434.029 -31.140  22.109 1.00 . B B .  43 GLU CD   1 1 
        4  29990 2 2  43 GLU CG   C  435.350 -30.518  22.622 1.00 . B B .  43 GLU CG   1 1 
        4  29991 2 2  43 GLU H    H  436.963 -28.460  22.298 1.00 . B B .  43 GLU H    1 1 
        4  29992 2 2  43 GLU HA   H  438.035 -30.764  23.353 1.00 . B B .  43 GLU HA   1 1 
        4  29993 2 2  43 GLU HB2  H  436.448 -30.523  20.775 1.00 . B B .  43 GLU HB2  1 1 
        4  29994 2 2  43 GLU HB3  H  436.636 -32.000  21.737 1.00 . B B .  43 GLU HB3  1 1 
        4  29995 2 2  43 GLU HG2  H  435.510 -30.836  23.653 1.00 . B B .  43 GLU HG2  1 1 
        4  29996 2 2  43 GLU HG3  H  435.251 -29.433  22.600 1.00 . B B .  43 GLU HG3  1 1 
        4  29997 2 2  43 GLU N    N  437.860 -28.908  22.421 1.00 . B B .  43 GLU N    1 1 
        4  29998 2 2  43 GLU O    O  439.652 -31.934  21.789 1.00 . B B .  43 GLU O    1 1 
        4  29999 2 2  43 GLU OE1  O  434.003 -31.809  21.046 1.00 . B B .  43 GLU OE1  1 1 
        4  30000 2 2  43 GLU OE2  O  432.984 -30.959  22.782 1.00 . B B .  43 GLU OE2  1 1 
        4  30001 2 2  44 SER C    C  441.930 -29.577  20.112 1.00 . B B .  44 SER C    1 1 
        4  30002 2 2  44 SER CA   C  440.695 -30.387  19.667 1.00 . B B .  44 SER CA   1 1 
        4  30003 2 2  44 SER CB   C  440.428 -30.173  18.174 1.00 . B B .  44 SER CB   1 1 
        4  30004 2 2  44 SER H    H  438.904 -29.333  20.185 1.00 . B B .  44 SER H    1 1 
        4  30005 2 2  44 SER HA   H  440.938 -31.441  19.801 1.00 . B B .  44 SER HA   1 1 
        4  30006 2 2  44 SER HB2  H  439.399 -30.443  17.942 1.00 . B B .  44 SER HB2  1 1 
        4  30007 2 2  44 SER HB3  H  440.602 -29.128  17.914 1.00 . B B .  44 SER HB3  1 1 
        4  30008 2 2  44 SER HG   H  441.169 -30.885  16.508 1.00 . B B .  44 SER HG   1 1 
        4  30009 2 2  44 SER N    N  439.474 -30.124  20.442 1.00 . B B .  44 SER N    1 1 
        4  30010 2 2  44 SER O    O  443.046 -30.087  20.016 1.00 . B B .  44 SER O    1 1 
        4  30011 2 2  44 SER OG   O  441.318 -31.003  17.450 1.00 . B B .  44 SER OG   1 1 
        4  30012 2 2  45 PHE C    C  443.584 -28.279  22.420 1.00 . B B .  45 PHE C    1 1 
        4  30013 2 2  45 PHE CA   C  442.932 -27.579  21.210 1.00 . B B .  45 PHE CA   1 1 
        4  30014 2 2  45 PHE CB   C  442.526 -26.151  21.630 1.00 . B B .  45 PHE CB   1 1 
        4  30015 2 2  45 PHE CD1  C  441.779 -25.323  19.317 1.00 . B B .  45 PHE CD1  1 1 
        4  30016 2 2  45 PHE CD2  C  443.044 -23.833  20.761 1.00 . B B .  45 PHE CD2  1 1 
        4  30017 2 2  45 PHE CE1  C  441.730 -24.317  18.336 1.00 . B B .  45 PHE CE1  1 1 
        4  30018 2 2  45 PHE CE2  C  442.986 -22.829  19.777 1.00 . B B .  45 PHE CE2  1 1 
        4  30019 2 2  45 PHE CG   C  442.444 -25.090  20.538 1.00 . B B .  45 PHE CG   1 1 
        4  30020 2 2  45 PHE CZ   C  442.328 -23.071  18.564 1.00 . B B .  45 PHE CZ   1 1 
        4  30021 2 2  45 PHE H    H  440.881 -27.922  20.636 1.00 . B B .  45 PHE H    1 1 
        4  30022 2 2  45 PHE HA   H  443.692 -27.487  20.435 1.00 . B B .  45 PHE HA   1 1 
        4  30023 2 2  45 PHE HB2  H  441.543 -26.215  22.098 1.00 . B B .  45 PHE HB2  1 1 
        4  30024 2 2  45 PHE HB3  H  443.235 -25.807  22.383 1.00 . B B .  45 PHE HB3  1 1 
        4  30025 2 2  45 PHE HD1  H  441.308 -26.277  19.135 1.00 . B B .  45 PHE HD1  1 1 
        4  30026 2 2  45 PHE HD2  H  443.550 -23.639  21.696 1.00 . B B .  45 PHE HD2  1 1 
        4  30027 2 2  45 PHE HE1  H  441.226 -24.506  17.399 1.00 . B B .  45 PHE HE1  1 1 
        4  30028 2 2  45 PHE HE2  H  443.450 -21.871  19.956 1.00 . B B .  45 PHE HE2  1 1 
        4  30029 2 2  45 PHE HZ   H  442.283 -22.303  17.808 1.00 . B B .  45 PHE HZ   1 1 
        4  30030 2 2  45 PHE N    N  441.797 -28.346  20.634 1.00 . B B .  45 PHE N    1 1 
        4  30031 2 2  45 PHE O    O  444.776 -28.087  22.658 1.00 . B B .  45 PHE O    1 1 
        4  30032 2 2  46 GLY C    C  443.669 -28.813  25.521 1.00 . B B .  46 GLY C    1 1 
        4  30033 2 2  46 GLY CA   C  443.314 -29.769  24.376 1.00 . B B .  46 GLY CA   1 1 
        4  30034 2 2  46 GLY H    H  441.879 -29.252  22.884 1.00 . B B .  46 GLY H    1 1 
        4  30035 2 2  46 GLY HA2  H  442.544 -30.458  24.720 1.00 . B B .  46 GLY HA2  1 1 
        4  30036 2 2  46 GLY HA3  H  444.206 -30.342  24.117 1.00 . B B .  46 GLY HA3  1 1 
        4  30037 2 2  46 GLY N    N  442.836 -29.093  23.168 1.00 . B B .  46 GLY N    1 1 
        4  30038 2 2  46 GLY O    O  443.570 -27.590  25.395 1.00 . B B .  46 GLY O    1 1 
        4  30039 2 2  47 ASP C    C  443.193 -27.634  28.181 1.00 . B B .  47 ASP C    1 1 
        4  30040 2 2  47 ASP CA   C  444.252 -28.737  27.957 1.00 . B B .  47 ASP CA   1 1 
        4  30041 2 2  47 ASP CB   C  445.703 -28.272  28.164 1.00 . B B .  47 ASP CB   1 1 
        4  30042 2 2  47 ASP CG   C  446.762 -29.395  28.203 1.00 . B B .  47 ASP CG   1 1 
        4  30043 2 2  47 ASP H    H  444.329 -30.370  26.597 1.00 . B B .  47 ASP H    1 1 
        4  30044 2 2  47 ASP HA   H  444.064 -29.503  28.709 1.00 . B B .  47 ASP HA   1 1 
        4  30045 2 2  47 ASP HB2  H  445.962 -27.582  27.362 1.00 . B B .  47 ASP HB2  1 1 
        4  30046 2 2  47 ASP HB3  H  445.752 -27.734  29.111 1.00 . B B .  47 ASP HB3  1 1 
        4  30047 2 2  47 ASP N    N  444.094 -29.390  26.647 1.00 . B B .  47 ASP N    1 1 
        4  30048 2 2  47 ASP O    O  442.026 -27.971  28.349 1.00 . B B .  47 ASP O    1 1 
        4  30049 2 2  47 ASP OD1  O  446.416 -30.602  28.163 1.00 . B B .  47 ASP OD1  1 1 
        4  30050 2 2  47 ASP OD2  O  447.965 -29.059  28.307 1.00 . B B .  47 ASP OD2  1 1 
        4  30051 2 2  48 LEU C    C  441.858 -25.000  29.547 1.00 . B B .  48 LEU C    1 1 
        4  30052 2 2  48 LEU CA   C  442.698 -25.143  28.260 1.00 . B B .  48 LEU CA   1 1 
        4  30053 2 2  48 LEU CB   C  441.849 -25.013  26.976 1.00 . B B .  48 LEU CB   1 1 
        4  30054 2 2  48 LEU CD1  C  440.759 -23.217  25.572 1.00 . B B .  48 LEU CD1  1 1 
        4  30055 2 2  48 LEU CD2  C  439.489 -24.107  27.449 1.00 . B B .  48 LEU CD2  1 1 
        4  30056 2 2  48 LEU CG   C  440.906 -23.788  26.967 1.00 . B B .  48 LEU CG   1 1 
        4  30057 2 2  48 LEU H    H  444.555 -26.164  28.035 1.00 . B B .  48 LEU H    1 1 
        4  30058 2 2  48 LEU HA   H  443.374 -24.289  28.253 1.00 . B B .  48 LEU HA   1 1 
        4  30059 2 2  48 LEU HB2  H  442.519 -24.944  26.119 1.00 . B B .  48 LEU HB2  1 1 
        4  30060 2 2  48 LEU HB3  H  441.241 -25.913  26.873 1.00 . B B .  48 LEU HB3  1 1 
        4  30061 2 2  48 LEU HD11 H  441.744 -22.970  25.174 1.00 . B B .  48 LEU HD11 1 1 
        4  30062 2 2  48 LEU HD12 H  440.281 -23.954  24.925 1.00 . B B .  48 LEU HD12 1 1 
        4  30063 2 2  48 LEU HD13 H  440.146 -22.317  25.610 1.00 . B B .  48 LEU HD13 1 1 
        4  30064 2 2  48 LEU HD21 H  439.532 -24.524  28.455 1.00 . B B .  48 LEU HD21 1 1 
        4  30065 2 2  48 LEU HD22 H  438.896 -23.192  27.461 1.00 . B B .  48 LEU HD22 1 1 
        4  30066 2 2  48 LEU HD23 H  439.030 -24.830  26.776 1.00 . B B .  48 LEU HD23 1 1 
        4  30067 2 2  48 LEU HG   H  441.329 -23.020  27.614 1.00 . B B .  48 LEU HG   1 1 
        4  30068 2 2  48 LEU N    N  443.566 -26.339  28.148 1.00 . B B .  48 LEU N    1 1 
        4  30069 2 2  48 LEU O    O  441.447 -23.887  29.870 1.00 . B B .  48 LEU O    1 1 
        4  30070 2 2  49 SER C    C  441.053 -25.037  32.547 1.00 . B B .  49 SER C    1 1 
        4  30071 2 2  49 SER CA   C  440.784 -26.135  31.505 1.00 . B B .  49 SER CA   1 1 
        4  30072 2 2  49 SER CB   C  440.939 -27.506  32.171 1.00 . B B .  49 SER CB   1 1 
        4  30073 2 2  49 SER H    H  442.101 -26.927  30.033 1.00 . B B .  49 SER H    1 1 
        4  30074 2 2  49 SER HA   H  439.747 -26.039  31.180 1.00 . B B .  49 SER HA   1 1 
        4  30075 2 2  49 SER HB2  H  441.939 -27.587  32.601 1.00 . B B .  49 SER HB2  1 1 
        4  30076 2 2  49 SER HB3  H  440.199 -27.605  32.964 1.00 . B B .  49 SER HB3  1 1 
        4  30077 2 2  49 SER HG   H  440.852 -29.399  31.659 1.00 . B B .  49 SER HG   1 1 
        4  30078 2 2  49 SER N    N  441.636 -26.073  30.307 1.00 . B B .  49 SER N    1 1 
        4  30079 2 2  49 SER O    O  440.168 -24.704  33.338 1.00 . B B .  49 SER O    1 1 
        4  30080 2 2  49 SER OG   O  440.752 -28.548  31.225 1.00 . B B .  49 SER OG   1 1 
        4  30081 2 2  50 THR C    C  443.344 -22.259  32.206 1.00 . B B .  50 THR C    1 1 
        4  30082 2 2  50 THR CA   C  442.600 -23.185  33.189 1.00 . B B .  50 THR CA   1 1 
        4  30083 2 2  50 THR CB   C  443.459 -23.439  34.446 1.00 . B B .  50 THR CB   1 1 
        4  30084 2 2  50 THR CG2  C  443.043 -24.671  35.250 1.00 . B B .  50 THR CG2  1 1 
        4  30085 2 2  50 THR H    H  442.974 -24.890  31.970 1.00 . B B .  50 THR H    1 1 
        4  30086 2 2  50 THR HA   H  441.678 -22.692  33.497 1.00 . B B .  50 THR HA   1 1 
        4  30087 2 2  50 THR HB   H  443.397 -22.564  35.093 1.00 . B B .  50 THR HB   1 1 
        4  30088 2 2  50 THR HG1  H  445.114 -22.881  33.572 1.00 . B B .  50 THR HG1  1 1 
        4  30089 2 2  50 THR HG21 H  443.430 -24.591  36.264 1.00 . B B .  50 THR HG21 1 1 
        4  30090 2 2  50 THR HG22 H  443.447 -25.567  34.777 1.00 . B B .  50 THR HG22 1 1 
        4  30091 2 2  50 THR HG23 H  441.955 -24.734  35.279 1.00 . B B .  50 THR HG23 1 1 
        4  30092 2 2  50 THR N    N  442.249 -24.440  32.511 1.00 . B B .  50 THR N    1 1 
        4  30093 2 2  50 THR O    O  443.945 -22.746  31.240 1.00 . B B .  50 THR O    1 1 
        4  30094 2 2  50 THR OG1  O  444.808 -23.635  34.081 1.00 . B B .  50 THR OG1  1 1 
        4  30095 2 2  51 PRO C    C  445.681 -20.455  31.612 1.00 . B B .  51 PRO C    1 1 
        4  30096 2 2  51 PRO CA   C  444.211 -20.007  31.671 1.00 . B B .  51 PRO CA   1 1 
        4  30097 2 2  51 PRO CB   C  444.020 -18.636  32.346 1.00 . B B .  51 PRO CB   1 1 
        4  30098 2 2  51 PRO CD   C  442.568 -20.205  33.419 1.00 . B B .  51 PRO CD   1 1 
        4  30099 2 2  51 PRO CG   C  442.657 -18.734  33.018 1.00 . B B .  51 PRO CG   1 1 
        4  30100 2 2  51 PRO HA   H  443.824 -19.949  30.654 1.00 . B B .  51 PRO HA   1 1 
        4  30101 2 2  51 PRO HB2  H  444.799 -18.469  33.091 1.00 . B B .  51 PRO HB2  1 1 
        4  30102 2 2  51 PRO HB3  H  444.029 -17.835  31.605 1.00 . B B .  51 PRO HB3  1 1 
        4  30103 2 2  51 PRO HD2  H  442.982 -20.345  34.418 1.00 . B B .  51 PRO HD2  1 1 
        4  30104 2 2  51 PRO HD3  H  441.534 -20.544  33.391 1.00 . B B .  51 PRO HD3  1 1 
        4  30105 2 2  51 PRO HG2  H  442.604 -18.088  33.893 1.00 . B B .  51 PRO HG2  1 1 
        4  30106 2 2  51 PRO HG3  H  441.865 -18.486  32.312 1.00 . B B .  51 PRO HG3  1 1 
        4  30107 2 2  51 PRO N    N  443.368 -20.930  32.438 1.00 . B B .  51 PRO N    1 1 
        4  30108 2 2  51 PRO O    O  446.272 -20.503  30.538 1.00 . B B .  51 PRO O    1 1 
        4  30109 2 2  52 ASP C    C  447.836 -22.615  31.926 1.00 . B B .  52 ASP C    1 1 
        4  30110 2 2  52 ASP CA   C  447.650 -21.366  32.798 1.00 . B B .  52 ASP CA   1 1 
        4  30111 2 2  52 ASP CB   C  448.026 -21.651  34.251 1.00 . B B .  52 ASP CB   1 1 
        4  30112 2 2  52 ASP CG   C  449.480 -22.137  34.367 1.00 . B B .  52 ASP CG   1 1 
        4  30113 2 2  52 ASP H    H  445.746 -20.793  33.604 1.00 . B B .  52 ASP H    1 1 
        4  30114 2 2  52 ASP HA   H  448.316 -20.589  32.421 1.00 . B B .  52 ASP HA   1 1 
        4  30115 2 2  52 ASP HB2  H  447.905 -20.739  34.838 1.00 . B B .  52 ASP HB2  1 1 
        4  30116 2 2  52 ASP HB3  H  447.361 -22.420  34.646 1.00 . B B .  52 ASP HB3  1 1 
        4  30117 2 2  52 ASP N    N  446.271 -20.851  32.744 1.00 . B B .  52 ASP N    1 1 
        4  30118 2 2  52 ASP O    O  448.811 -22.713  31.175 1.00 . B B .  52 ASP O    1 1 
        4  30119 2 2  52 ASP OD1  O  450.406 -21.325  34.139 1.00 . B B .  52 ASP OD1  1 1 
        4  30120 2 2  52 ASP OD2  O  449.699 -23.329  34.695 1.00 . B B .  52 ASP OD2  1 1 
        4  30121 2 2  53 ALA C    C  446.890 -24.378  29.622 1.00 . B B .  53 ALA C    1 1 
        4  30122 2 2  53 ALA CA   C  446.863 -24.722  31.119 1.00 . B B .  53 ALA CA   1 1 
        4  30123 2 2  53 ALA CB   C  445.663 -25.605  31.487 1.00 . B B .  53 ALA CB   1 1 
        4  30124 2 2  53 ALA H    H  446.077 -23.377  32.574 1.00 . B B .  53 ALA H    1 1 
        4  30125 2 2  53 ALA HA   H  447.771 -25.281  31.348 1.00 . B B .  53 ALA HA   1 1 
        4  30126 2 2  53 ALA HB1  H  445.665 -26.501  30.865 1.00 . B B .  53 ALA HB1  1 1 
        4  30127 2 2  53 ALA HB2  H  444.739 -25.051  31.320 1.00 . B B .  53 ALA HB2  1 1 
        4  30128 2 2  53 ALA HB3  H  445.731 -25.889  32.537 1.00 . B B .  53 ALA HB3  1 1 
        4  30129 2 2  53 ALA N    N  446.857 -23.526  31.949 1.00 . B B .  53 ALA N    1 1 
        4  30130 2 2  53 ALA O    O  447.585 -25.052  28.869 1.00 . B B .  53 ALA O    1 1 
        4  30131 2 2  54 VAL C    C  447.585 -22.332  27.314 1.00 . B B .  54 VAL C    1 1 
        4  30132 2 2  54 VAL CA   C  446.246 -22.945  27.731 1.00 . B B .  54 VAL CA   1 1 
        4  30133 2 2  54 VAL CB   C  445.051 -22.062  27.308 1.00 . B B .  54 VAL CB   1 1 
        4  30134 2 2  54 VAL CG1  C  445.296 -20.548  27.276 1.00 . B B .  54 VAL CG1  1 1 
        4  30135 2 2  54 VAL CG2  C  444.602 -22.462  25.901 1.00 . B B .  54 VAL CG2  1 1 
        4  30136 2 2  54 VAL H    H  445.635 -22.780  29.796 1.00 . B B .  54 VAL H    1 1 
        4  30137 2 2  54 VAL HA   H  446.150 -23.873  27.167 1.00 . B B .  54 VAL HA   1 1 
        4  30138 2 2  54 VAL HB   H  444.226 -22.256  27.995 1.00 . B B .  54 VAL HB   1 1 
        4  30139 2 2  54 VAL HG11 H  445.619 -20.212  28.261 1.00 . B B .  54 VAL HG11 1 1 
        4  30140 2 2  54 VAL HG12 H  444.374 -20.037  27.002 1.00 . B B .  54 VAL HG12 1 1 
        4  30141 2 2  54 VAL HG13 H  446.069 -20.321  26.543 1.00 . B B .  54 VAL HG13 1 1 
        4  30142 2 2  54 VAL HG21 H  444.414 -23.534  25.870 1.00 . B B .  54 VAL HG21 1 1 
        4  30143 2 2  54 VAL HG22 H  443.689 -21.925  25.644 1.00 . B B .  54 VAL HG22 1 1 
        4  30144 2 2  54 VAL HG23 H  445.384 -22.210  25.185 1.00 . B B .  54 VAL HG23 1 1 
        4  30145 2 2  54 VAL N    N  446.197 -23.323  29.158 1.00 . B B .  54 VAL N    1 1 
        4  30146 2 2  54 VAL O    O  448.050 -22.615  26.215 1.00 . B B .  54 VAL O    1 1 
        4  30147 2 2  55 MET C    C  450.687 -21.950  27.841 1.00 . B B .  55 MET C    1 1 
        4  30148 2 2  55 MET CA   C  449.536 -20.923  27.865 1.00 . B B .  55 MET CA   1 1 
        4  30149 2 2  55 MET CB   C  449.826 -19.793  28.873 1.00 . B B .  55 MET CB   1 1 
        4  30150 2 2  55 MET CE   C  448.791 -17.721  26.538 1.00 . B B .  55 MET CE   1 1 
        4  30151 2 2  55 MET CG   C  450.732 -18.682  28.319 1.00 . B B .  55 MET CG   1 1 
        4  30152 2 2  55 MET H    H  447.808 -21.348  29.074 1.00 . B B .  55 MET H    1 1 
        4  30153 2 2  55 MET HA   H  449.468 -20.476  26.874 1.00 . B B .  55 MET HA   1 1 
        4  30154 2 2  55 MET HB2  H  448.878 -19.351  29.183 1.00 . B B .  55 MET HB2  1 1 
        4  30155 2 2  55 MET HB3  H  450.311 -20.229  29.747 1.00 . B B .  55 MET HB3  1 1 
        4  30156 2 2  55 MET HE1  H  448.426 -16.866  25.970 1.00 . B B .  55 MET HE1  1 1 
        4  30157 2 2  55 MET HE2  H  447.946 -18.261  26.965 1.00 . B B .  55 MET HE2  1 1 
        4  30158 2 2  55 MET HE3  H  449.351 -18.384  25.880 1.00 . B B .  55 MET HE3  1 1 
        4  30159 2 2  55 MET HG2  H  451.478 -18.443  29.077 1.00 . B B .  55 MET HG2  1 1 
        4  30160 2 2  55 MET HG3  H  451.245 -19.063  27.435 1.00 . B B .  55 MET HG3  1 1 
        4  30161 2 2  55 MET N    N  448.230 -21.536  28.177 1.00 . B B .  55 MET N    1 1 
        4  30162 2 2  55 MET O    O  451.614 -21.813  27.047 1.00 . B B .  55 MET O    1 1 
        4  30163 2 2  55 MET SD   S  449.869 -17.144  27.869 1.00 . B B .  55 MET SD   1 1 
        4  30164 2 2  56 GLY C    C  451.366 -25.304  27.892 1.00 . B B .  56 GLY C    1 1 
        4  30165 2 2  56 GLY CA   C  451.617 -24.065  28.771 1.00 . B B .  56 GLY CA   1 1 
        4  30166 2 2  56 GLY H    H  449.789 -23.069  29.264 1.00 . B B .  56 GLY H    1 1 
        4  30167 2 2  56 GLY HA2  H  452.580 -23.640  28.485 1.00 . B B .  56 GLY HA2  1 1 
        4  30168 2 2  56 GLY HA3  H  451.677 -24.386  29.811 1.00 . B B .  56 GLY HA3  1 1 
        4  30169 2 2  56 GLY N    N  450.603 -23.002  28.670 1.00 . B B .  56 GLY N    1 1 
        4  30170 2 2  56 GLY O    O  452.225 -26.184  27.830 1.00 . B B .  56 GLY O    1 1 
        4  30171 2 2  57 ASN C    C  450.742 -26.796  25.201 1.00 . B B .  57 ASN C    1 1 
        4  30172 2 2  57 ASN CA   C  449.820 -26.576  26.427 1.00 . B B .  57 ASN CA   1 1 
        4  30173 2 2  57 ASN CB   C  448.340 -26.417  26.026 1.00 . B B .  57 ASN CB   1 1 
        4  30174 2 2  57 ASN CG   C  447.784 -27.512  25.130 1.00 . B B .  57 ASN CG   1 1 
        4  30175 2 2  57 ASN H    H  449.572 -24.621  27.258 1.00 . B B .  57 ASN H    1 1 
        4  30176 2 2  57 ASN HA   H  449.901 -27.454  27.068 1.00 . B B .  57 ASN HA   1 1 
        4  30177 2 2  57 ASN HB2  H  447.739 -26.378  26.936 1.00 . B B .  57 ASN HB2  1 1 
        4  30178 2 2  57 ASN HB3  H  448.235 -25.467  25.503 1.00 . B B .  57 ASN HB3  1 1 
        4  30179 2 2  57 ASN HD21 H  445.945 -26.691  25.150 1.00 . B B .  57 ASN HD21 1 1 
        4  30180 2 2  57 ASN HD22 H  446.126 -28.130  24.171 1.00 . B B .  57 ASN HD22 1 1 
        4  30181 2 2  57 ASN N    N  450.211 -25.402  27.219 1.00 . B B .  57 ASN N    1 1 
        4  30182 2 2  57 ASN ND2  N  446.522 -27.439  24.791 1.00 . B B .  57 ASN ND2  1 1 
        4  30183 2 2  57 ASN O    O  450.765 -25.941  24.308 1.00 . B B .  57 ASN O    1 1 
        4  30184 2 2  57 ASN OD1  O  448.468 -28.397  24.657 1.00 . B B .  57 ASN OD1  1 1 
        4  30185 2 2  58 PRO C    C  451.535 -28.273  22.578 1.00 . B B .  58 PRO C    1 1 
        4  30186 2 2  58 PRO CA   C  452.286 -28.259  23.918 1.00 . B B .  58 PRO CA   1 1 
        4  30187 2 2  58 PRO CB   C  452.952 -29.605  24.243 1.00 . B B .  58 PRO CB   1 1 
        4  30188 2 2  58 PRO CD   C  451.424 -29.073  26.007 1.00 . B B .  58 PRO CD   1 1 
        4  30189 2 2  58 PRO CG   C  452.006 -30.261  25.246 1.00 . B B .  58 PRO CG   1 1 
        4  30190 2 2  58 PRO HA   H  453.065 -27.498  23.864 1.00 . B B .  58 PRO HA   1 1 
        4  30191 2 2  58 PRO HB2  H  453.045 -30.215  23.345 1.00 . B B .  58 PRO HB2  1 1 
        4  30192 2 2  58 PRO HB3  H  453.930 -29.443  24.695 1.00 . B B .  58 PRO HB3  1 1 
        4  30193 2 2  58 PRO HD2  H  450.407 -29.293  26.330 1.00 . B B .  58 PRO HD2  1 1 
        4  30194 2 2  58 PRO HD3  H  452.049 -28.840  26.869 1.00 . B B .  58 PRO HD3  1 1 
        4  30195 2 2  58 PRO HG2  H  451.216 -30.805  24.727 1.00 . B B .  58 PRO HG2  1 1 
        4  30196 2 2  58 PRO HG3  H  452.549 -30.926  25.918 1.00 . B B .  58 PRO HG3  1 1 
        4  30197 2 2  58 PRO N    N  451.428 -27.954  25.070 1.00 . B B .  58 PRO N    1 1 
        4  30198 2 2  58 PRO O    O  452.080 -27.829  21.569 1.00 . B B .  58 PRO O    1 1 
        4  30199 2 2  59 LYS C    C  449.026 -27.154  20.980 1.00 . B B .  59 LYS C    1 1 
        4  30200 2 2  59 LYS CA   C  449.426 -28.588  21.330 1.00 . B B .  59 LYS CA   1 1 
        4  30201 2 2  59 LYS CB   C  448.228 -29.553  21.444 1.00 . B B .  59 LYS CB   1 1 
        4  30202 2 2  59 LYS CD   C  446.288 -28.707  20.004 1.00 . B B .  59 LYS CD   1 1 
        4  30203 2 2  59 LYS CE   C  445.843 -28.424  18.561 1.00 . B B .  59 LYS CE   1 1 
        4  30204 2 2  59 LYS CG   C  447.465 -29.687  20.109 1.00 . B B .  59 LYS CG   1 1 
        4  30205 2 2  59 LYS H    H  449.844 -29.041  23.388 1.00 . B B .  59 LYS H    1 1 
        4  30206 2 2  59 LYS HA   H  450.042 -28.950  20.506 1.00 . B B .  59 LYS HA   1 1 
        4  30207 2 2  59 LYS HB2  H  448.595 -30.535  21.740 1.00 . B B .  59 LYS HB2  1 1 
        4  30208 2 2  59 LYS HB3  H  447.545 -29.181  22.208 1.00 . B B .  59 LYS HB3  1 1 
        4  30209 2 2  59 LYS HD2  H  445.443 -29.125  20.548 1.00 . B B .  59 LYS HD2  1 1 
        4  30210 2 2  59 LYS HD3  H  446.576 -27.764  20.471 1.00 . B B .  59 LYS HD3  1 1 
        4  30211 2 2  59 LYS HE2  H  445.349 -27.453  18.528 1.00 . B B .  59 LYS HE2  1 1 
        4  30212 2 2  59 LYS HE3  H  446.720 -28.399  17.915 1.00 . B B .  59 LYS HE3  1 1 
        4  30213 2 2  59 LYS HG2  H  448.156 -29.500  19.286 1.00 . B B .  59 LYS HG2  1 1 
        4  30214 2 2  59 LYS HG3  H  447.082 -30.703  20.026 1.00 . B B .  59 LYS HG3  1 1 
        4  30215 2 2  59 LYS HZ1  H  444.982 -30.290  18.629 1.00 . B B .  59 LYS HZ1  1 1 
        4  30216 2 2  59 LYS HZ2  H  445.126 -29.683  17.103 1.00 . B B .  59 LYS HZ2  1 1 
        4  30217 2 2  59 LYS HZ3  H  443.956 -29.107  18.112 1.00 . B B .  59 LYS HZ3  1 1 
        4  30218 2 2  59 LYS N    N  450.256 -28.670  22.545 1.00 . B B .  59 LYS N    1 1 
        4  30219 2 2  59 LYS NZ   N  444.902 -29.459  18.061 1.00 . B B .  59 LYS NZ   1 1 
        4  30220 2 2  59 LYS O    O  448.962 -26.832  19.802 1.00 . B B .  59 LYS O    1 1 
        4  30221 2 2  60 VAL C    C  449.865 -24.180  21.126 1.00 . B B .  60 VAL C    1 1 
        4  30222 2 2  60 VAL CA   C  448.594 -24.824  21.675 1.00 . B B .  60 VAL CA   1 1 
        4  30223 2 2  60 VAL CB   C  448.074 -24.071  22.912 1.00 . B B .  60 VAL CB   1 1 
        4  30224 2 2  60 VAL CG1  C  448.062 -22.548  22.758 1.00 . B B .  60 VAL CG1  1 1 
        4  30225 2 2  60 VAL CG2  C  446.618 -24.471  23.185 1.00 . B B .  60 VAL CG2  1 1 
        4  30226 2 2  60 VAL H    H  448.789 -26.586  22.912 1.00 . B B .  60 VAL H    1 1 
        4  30227 2 2  60 VAL HA   H  447.829 -24.750  20.902 1.00 . B B .  60 VAL HA   1 1 
        4  30228 2 2  60 VAL HB   H  448.685 -24.337  23.774 1.00 . B B .  60 VAL HB   1 1 
        4  30229 2 2  60 VAL HG11 H  449.073 -22.196  22.561 1.00 . B B .  60 VAL HG11 1 1 
        4  30230 2 2  60 VAL HG12 H  447.412 -22.273  21.929 1.00 . B B .  60 VAL HG12 1 1 
        4  30231 2 2  60 VAL HG13 H  447.692 -22.094  23.678 1.00 . B B .  60 VAL HG13 1 1 
        4  30232 2 2  60 VAL HG21 H  446.556 -25.553  23.305 1.00 . B B .  60 VAL HG21 1 1 
        4  30233 2 2  60 VAL HG22 H  446.273 -23.983  24.097 1.00 . B B .  60 VAL HG22 1 1 
        4  30234 2 2  60 VAL HG23 H  445.993 -24.161  22.349 1.00 . B B .  60 VAL HG23 1 1 
        4  30235 2 2  60 VAL N    N  448.808 -26.266  21.955 1.00 . B B .  60 VAL N    1 1 
        4  30236 2 2  60 VAL O    O  449.768 -23.374  20.208 1.00 . B B .  60 VAL O    1 1 
        4  30237 2 2  61 LYS C    C  452.413 -24.730  19.500 1.00 . B B .  61 LYS C    1 1 
        4  30238 2 2  61 LYS CA   C  452.338 -24.223  20.947 1.00 . B B .  61 LYS CA   1 1 
        4  30239 2 2  61 LYS CB   C  453.504 -24.711  21.831 1.00 . B B .  61 LYS CB   1 1 
        4  30240 2 2  61 LYS CD   C  454.292 -24.623  24.284 1.00 . B B .  61 LYS CD   1 1 
        4  30241 2 2  61 LYS CE   C  455.669 -25.255  23.998 1.00 . B B .  61 LYS CE   1 1 
        4  30242 2 2  61 LYS CG   C  453.674 -23.854  23.103 1.00 . B B .  61 LYS CG   1 1 
        4  30243 2 2  61 LYS H    H  451.077 -25.152  22.422 1.00 . B B .  61 LYS H    1 1 
        4  30244 2 2  61 LYS HA   H  452.392 -23.134  20.913 1.00 . B B .  61 LYS HA   1 1 
        4  30245 2 2  61 LYS HB2  H  453.318 -25.745  22.123 1.00 . B B .  61 LYS HB2  1 1 
        4  30246 2 2  61 LYS HB3  H  454.426 -24.665  21.251 1.00 . B B .  61 LYS HB3  1 1 
        4  30247 2 2  61 LYS HD2  H  454.405 -23.931  25.118 1.00 . B B .  61 LYS HD2  1 1 
        4  30248 2 2  61 LYS HD3  H  453.603 -25.414  24.582 1.00 . B B .  61 LYS HD3  1 1 
        4  30249 2 2  61 LYS HE2  H  455.770 -26.160  24.596 1.00 . B B .  61 LYS HE2  1 1 
        4  30250 2 2  61 LYS HE3  H  455.723 -25.521  22.941 1.00 . B B .  61 LYS HE3  1 1 
        4  30251 2 2  61 LYS HG2  H  454.320 -23.009  22.865 1.00 . B B .  61 LYS HG2  1 1 
        4  30252 2 2  61 LYS HG3  H  452.697 -23.475  23.404 1.00 . B B .  61 LYS HG3  1 1 
        4  30253 2 2  61 LYS HZ1  H  457.677 -24.795  24.118 1.00 . B B .  61 LYS HZ1  1 1 
        4  30254 2 2  61 LYS HZ2  H  456.723 -23.496  23.770 1.00 . B B .  61 LYS HZ2  1 1 
        4  30255 2 2  61 LYS HZ3  H  456.768 -24.097  25.304 1.00 . B B .  61 LYS HZ3  1 1 
        4  30256 2 2  61 LYS N    N  451.053 -24.579  21.591 1.00 . B B .  61 LYS N    1 1 
        4  30257 2 2  61 LYS NZ   N  456.801 -24.338  24.323 1.00 . B B .  61 LYS NZ   1 1 
        4  30258 2 2  61 LYS O    O  452.593 -23.927  18.592 1.00 . B B .  61 LYS O    1 1 
        4  30259 2 2  62 ALA C    C  451.152 -26.022  16.914 1.00 . B B .  62 ALA C    1 1 
        4  30260 2 2  62 ALA CA   C  452.191 -26.606  17.895 1.00 . B B .  62 ALA CA   1 1 
        4  30261 2 2  62 ALA CB   C  452.040 -28.129  18.046 1.00 . B B .  62 ALA CB   1 1 
        4  30262 2 2  62 ALA H    H  451.929 -26.618  20.026 1.00 . B B .  62 ALA H    1 1 
        4  30263 2 2  62 ALA HA   H  453.180 -26.415  17.479 1.00 . B B .  62 ALA HA   1 1 
        4  30264 2 2  62 ALA HB1  H  452.061 -28.596  17.061 1.00 . B B .  62 ALA HB1  1 1 
        4  30265 2 2  62 ALA HB2  H  452.860 -28.518  18.650 1.00 . B B .  62 ALA HB2  1 1 
        4  30266 2 2  62 ALA HB3  H  451.092 -28.354  18.534 1.00 . B B .  62 ALA HB3  1 1 
        4  30267 2 2  62 ALA N    N  452.158 -26.016  19.247 1.00 . B B .  62 ALA N    1 1 
        4  30268 2 2  62 ALA O    O  451.481 -25.709  15.771 1.00 . B B .  62 ALA O    1 1 
        4  30269 2 2  63 HIS C    C  449.215 -23.621  16.404 1.00 . B B .  63 HIS C    1 1 
        4  30270 2 2  63 HIS CA   C  448.881 -25.117  16.539 1.00 . B B .  63 HIS CA   1 1 
        4  30271 2 2  63 HIS CB   C  447.495 -25.384  17.156 1.00 . B B .  63 HIS CB   1 1 
        4  30272 2 2  63 HIS CD2  C  445.008 -24.827  16.882 1.00 . B B .  63 HIS CD2  1 1 
        4  30273 2 2  63 HIS CE1  C  445.083 -23.411  15.209 1.00 . B B .  63 HIS CE1  1 1 
        4  30274 2 2  63 HIS CG   C  446.308 -24.757  16.455 1.00 . B B .  63 HIS CG   1 1 
        4  30275 2 2  63 HIS H    H  449.644 -26.157  18.254 1.00 . B B .  63 HIS H    1 1 
        4  30276 2 2  63 HIS HA   H  448.888 -25.552  15.539 1.00 . B B .  63 HIS HA   1 1 
        4  30277 2 2  63 HIS HB2  H  447.341 -26.463  17.167 1.00 . B B .  63 HIS HB2  1 1 
        4  30278 2 2  63 HIS HB3  H  447.507 -25.031  18.187 1.00 . B B .  63 HIS HB3  1 1 
        4  30279 2 2  63 HIS HD1  H  447.134 -23.643  14.830 1.00 . B B .  63 HIS HD1  1 1 
        4  30280 2 2  63 HIS HD2  H  444.636 -25.448  17.683 1.00 . B B .  63 HIS HD2  1 1 
        4  30281 2 2  63 HIS HE1  H  444.796 -22.691  14.456 1.00 . B B .  63 HIS HE1  1 1 
        4  30282 2 2  63 HIS N    N  449.902 -25.815  17.339 1.00 . B B .  63 HIS N    1 1 
        4  30283 2 2  63 HIS ND1  N  446.325 -23.883  15.385 1.00 . B B .  63 HIS ND1  1 1 
        4  30284 2 2  63 HIS NE2  N  444.249 -23.956  16.102 1.00 . B B .  63 HIS NE2  1 1 
        4  30285 2 2  63 HIS O    O  449.070 -23.068  15.314 1.00 . B B .  63 HIS O    1 1 
        4  30286 2 2  64 GLY C    C  451.374 -21.370  16.435 1.00 . B B .  64 GLY C    1 1 
        4  30287 2 2  64 GLY CA   C  450.302 -21.635  17.492 1.00 . B B .  64 GLY CA   1 1 
        4  30288 2 2  64 GLY H    H  449.788 -23.521  18.320 1.00 . B B .  64 GLY H    1 1 
        4  30289 2 2  64 GLY HA2  H  449.484 -20.932  17.334 1.00 . B B .  64 GLY HA2  1 1 
        4  30290 2 2  64 GLY HA3  H  450.731 -21.456  18.478 1.00 . B B .  64 GLY HA3  1 1 
        4  30291 2 2  64 GLY N    N  449.754 -22.998  17.457 1.00 . B B .  64 GLY N    1 1 
        4  30292 2 2  64 GLY O    O  451.289 -20.390  15.698 1.00 . B B .  64 GLY O    1 1 
        4  30293 2 2  65 LYS C    C  452.585 -22.331  13.793 1.00 . B B .  65 LYS C    1 1 
        4  30294 2 2  65 LYS CA   C  453.281 -22.305  15.149 1.00 . B B .  65 LYS CA   1 1 
        4  30295 2 2  65 LYS CB   C  454.235 -23.510  15.237 1.00 . B B .  65 LYS CB   1 1 
        4  30296 2 2  65 LYS CD   C  456.264 -24.500  16.453 1.00 . B B .  65 LYS CD   1 1 
        4  30297 2 2  65 LYS CE   C  457.568 -24.289  15.654 1.00 . B B .  65 LYS CE   1 1 
        4  30298 2 2  65 LYS CG   C  455.253 -23.344  16.364 1.00 . B B .  65 LYS CG   1 1 
        4  30299 2 2  65 LYS H    H  452.389 -23.039  16.958 1.00 . B B .  65 LYS H    1 1 
        4  30300 2 2  65 LYS HA   H  453.876 -21.394  15.208 1.00 . B B .  65 LYS HA   1 1 
        4  30301 2 2  65 LYS HB2  H  453.649 -24.412  15.419 1.00 . B B .  65 LYS HB2  1 1 
        4  30302 2 2  65 LYS HB3  H  454.765 -23.614  14.290 1.00 . B B .  65 LYS HB3  1 1 
        4  30303 2 2  65 LYS HD2  H  456.530 -24.639  17.501 1.00 . B B .  65 LYS HD2  1 1 
        4  30304 2 2  65 LYS HD3  H  455.783 -25.411  16.094 1.00 . B B .  65 LYS HD3  1 1 
        4  30305 2 2  65 LYS HE2  H  457.924 -23.273  15.830 1.00 . B B .  65 LYS HE2  1 1 
        4  30306 2 2  65 LYS HE3  H  458.315 -24.989  16.027 1.00 . B B .  65 LYS HE3  1 1 
        4  30307 2 2  65 LYS HG2  H  455.799 -22.412  16.211 1.00 . B B .  65 LYS HG2  1 1 
        4  30308 2 2  65 LYS HG3  H  454.714 -23.284  17.310 1.00 . B B .  65 LYS HG3  1 1 
        4  30309 2 2  65 LYS HZ1  H  458.314 -24.340  13.728 1.00 . B B .  65 LYS HZ1  1 1 
        4  30310 2 2  65 LYS HZ2  H  457.117 -25.442  14.000 1.00 . B B .  65 LYS HZ2  1 1 
        4  30311 2 2  65 LYS HZ3  H  456.742 -23.847  13.811 1.00 . B B .  65 LYS HZ3  1 1 
        4  30312 2 2  65 LYS N    N  452.324 -22.300  16.272 1.00 . B B .  65 LYS N    1 1 
        4  30313 2 2  65 LYS NZ   N  457.425 -24.496  14.178 1.00 . B B .  65 LYS NZ   1 1 
        4  30314 2 2  65 LYS O    O  452.992 -21.601  12.905 1.00 . B B .  65 LYS O    1 1 
        4  30315 2 2  66 LYS C    C  450.028 -21.995  12.006 1.00 . B B .  66 LYS C    1 1 
        4  30316 2 2  66 LYS CA   C  450.795 -23.281  12.365 1.00 . B B .  66 LYS CA   1 1 
        4  30317 2 2  66 LYS CB   C  449.915 -24.551  12.435 1.00 . B B .  66 LYS CB   1 1 
        4  30318 2 2  66 LYS CD   C  449.822 -27.025  11.717 1.00 . B B .  66 LYS CD   1 1 
        4  30319 2 2  66 LYS CE   C  450.837 -28.088  12.176 1.00 . B B .  66 LYS CE   1 1 
        4  30320 2 2  66 LYS CG   C  450.432 -25.629  11.461 1.00 . B B .  66 LYS CG   1 1 
        4  30321 2 2  66 LYS H    H  451.254 -23.715  14.413 1.00 . B B .  66 LYS H    1 1 
        4  30322 2 2  66 LYS HA   H  451.528 -23.444  11.575 1.00 . B B .  66 LYS HA   1 1 
        4  30323 2 2  66 LYS HB2  H  449.934 -24.944  13.451 1.00 . B B .  66 LYS HB2  1 1 
        4  30324 2 2  66 LYS HB3  H  448.890 -24.292  12.169 1.00 . B B .  66 LYS HB3  1 1 
        4  30325 2 2  66 LYS HD2  H  449.048 -26.932  12.478 1.00 . B B .  66 LYS HD2  1 1 
        4  30326 2 2  66 LYS HD3  H  449.362 -27.370  10.792 1.00 . B B .  66 LYS HD3  1 1 
        4  30327 2 2  66 LYS HE2  H  450.330 -29.051  12.223 1.00 . B B .  66 LYS HE2  1 1 
        4  30328 2 2  66 LYS HE3  H  451.638 -28.149  11.439 1.00 . B B .  66 LYS HE3  1 1 
        4  30329 2 2  66 LYS HG2  H  450.183 -25.326  10.445 1.00 . B B .  66 LYS HG2  1 1 
        4  30330 2 2  66 LYS HG3  H  451.515 -25.697  11.554 1.00 . B B .  66 LYS HG3  1 1 
        4  30331 2 2  66 LYS HZ1  H  452.088 -28.532  13.759 1.00 . B B .  66 LYS HZ1  1 1 
        4  30332 2 2  66 LYS HZ2  H  450.703 -27.763  14.212 1.00 . B B .  66 LYS HZ2  1 1 
        4  30333 2 2  66 LYS HZ3  H  451.918 -26.915  13.488 1.00 . B B .  66 LYS HZ3  1 1 
        4  30334 2 2  66 LYS N    N  451.544 -23.151  13.627 1.00 . B B .  66 LYS N    1 1 
        4  30335 2 2  66 LYS NZ   N  451.435 -27.801  13.518 1.00 . B B .  66 LYS NZ   1 1 
        4  30336 2 2  66 LYS O    O  450.264 -21.438  10.933 1.00 . B B .  66 LYS O    1 1 
        4  30337 2 2  67 VAL C    C  449.504 -19.039  12.388 1.00 . B B .  67 VAL C    1 1 
        4  30338 2 2  67 VAL CA   C  448.510 -20.164  12.695 1.00 . B B .  67 VAL CA   1 1 
        4  30339 2 2  67 VAL CB   C  447.559 -19.804  13.861 1.00 . B B .  67 VAL CB   1 1 
        4  30340 2 2  67 VAL CG1  C  448.246 -19.699  15.219 1.00 . B B .  67 VAL CG1  1 1 
        4  30341 2 2  67 VAL CG2  C  446.849 -18.468  13.677 1.00 . B B .  67 VAL CG2  1 1 
        4  30342 2 2  67 VAL H    H  449.026 -21.963  13.765 1.00 . B B .  67 VAL H    1 1 
        4  30343 2 2  67 VAL HA   H  447.886 -20.280  11.809 1.00 . B B .  67 VAL HA   1 1 
        4  30344 2 2  67 VAL HB   H  446.800 -20.582  13.928 1.00 . B B .  67 VAL HB   1 1 
        4  30345 2 2  67 VAL HG11 H  448.783 -20.624  15.428 1.00 . B B .  67 VAL HG11 1 1 
        4  30346 2 2  67 VAL HG12 H  448.950 -18.866  15.207 1.00 . B B .  67 VAL HG12 1 1 
        4  30347 2 2  67 VAL HG13 H  447.498 -19.529  15.992 1.00 . B B .  67 VAL HG13 1 1 
        4  30348 2 2  67 VAL HG21 H  446.328 -18.462  12.719 1.00 . B B .  67 VAL HG21 1 1 
        4  30349 2 2  67 VAL HG22 H  447.583 -17.661  13.697 1.00 . B B .  67 VAL HG22 1 1 
        4  30350 2 2  67 VAL HG23 H  446.129 -18.324  14.483 1.00 . B B .  67 VAL HG23 1 1 
        4  30351 2 2  67 VAL N    N  449.194 -21.460  12.905 1.00 . B B .  67 VAL N    1 1 
        4  30352 2 2  67 VAL O    O  449.310 -18.281  11.441 1.00 . B B .  67 VAL O    1 1 
        4  30353 2 2  68 LEU C    C  452.405 -18.211  11.536 1.00 . B B .  68 LEU C    1 1 
        4  30354 2 2  68 LEU CA   C  451.622 -17.939  12.822 1.00 . B B .  68 LEU CA   1 1 
        4  30355 2 2  68 LEU CB   C  452.500 -17.742  14.053 1.00 . B B .  68 LEU CB   1 1 
        4  30356 2 2  68 LEU CD1  C  453.648 -16.086  15.460 1.00 . B B .  68 LEU CD1  1 1 
        4  30357 2 2  68 LEU CD2  C  454.439 -16.290  13.141 1.00 . B B .  68 LEU CD2  1 1 
        4  30358 2 2  68 LEU CG   C  453.205 -16.375  14.043 1.00 . B B .  68 LEU CG   1 1 
        4  30359 2 2  68 LEU H    H  450.779 -19.612  13.866 1.00 . B B .  68 LEU H    1 1 
        4  30360 2 2  68 LEU HA   H  451.082 -17.005  12.668 1.00 . B B .  68 LEU HA   1 1 
        4  30361 2 2  68 LEU HB2  H  451.882 -17.817  14.948 1.00 . B B .  68 LEU HB2  1 1 
        4  30362 2 2  68 LEU HB3  H  453.257 -18.527  14.075 1.00 . B B .  68 LEU HB3  1 1 
        4  30363 2 2  68 LEU HD11 H  454.154 -15.121  15.495 1.00 . B B .  68 LEU HD11 1 1 
        4  30364 2 2  68 LEU HD12 H  452.779 -16.064  16.117 1.00 . B B .  68 LEU HD12 1 1 
        4  30365 2 2  68 LEU HD13 H  454.334 -16.866  15.792 1.00 . B B .  68 LEU HD13 1 1 
        4  30366 2 2  68 LEU HD21 H  454.150 -16.494  12.111 1.00 . B B .  68 LEU HD21 1 1 
        4  30367 2 2  68 LEU HD22 H  454.869 -15.291  13.207 1.00 . B B .  68 LEU HD22 1 1 
        4  30368 2 2  68 LEU HD23 H  455.176 -17.025  13.464 1.00 . B B .  68 LEU HD23 1 1 
        4  30369 2 2  68 LEU HG   H  452.489 -15.612  13.735 1.00 . B B .  68 LEU HG   1 1 
        4  30370 2 2  68 LEU N    N  450.622 -18.960  13.112 1.00 . B B .  68 LEU N    1 1 
        4  30371 2 2  68 LEU O    O  452.651 -17.283  10.778 1.00 . B B .  68 LEU O    1 1 
        4  30372 2 2  69 GLY C    C  452.441 -19.437   8.761 1.00 . B B .  69 GLY C    1 1 
        4  30373 2 2  69 GLY CA   C  453.259 -19.918   9.960 1.00 . B B .  69 GLY CA   1 1 
        4  30374 2 2  69 GLY H    H  452.529 -20.175  11.939 1.00 . B B .  69 GLY H    1 1 
        4  30375 2 2  69 GLY HA2  H  454.275 -19.529   9.868 1.00 . B B .  69 GLY HA2  1 1 
        4  30376 2 2  69 GLY HA3  H  453.295 -21.008   9.950 1.00 . B B .  69 GLY HA3  1 1 
        4  30377 2 2  69 GLY N    N  452.702 -19.473  11.234 1.00 . B B .  69 GLY N    1 1 
        4  30378 2 2  69 GLY O    O  453.005 -19.067   7.738 1.00 . B B .  69 GLY O    1 1 
        4  30379 2 2  70 ALA C    C  450.445 -17.183   7.892 1.00 . B B .  70 ALA C    1 1 
        4  30380 2 2  70 ALA CA   C  450.261 -18.714   7.912 1.00 . B B .  70 ALA CA   1 1 
        4  30381 2 2  70 ALA CB   C  448.817 -19.127   8.183 1.00 . B B .  70 ALA CB   1 1 
        4  30382 2 2  70 ALA H    H  450.684 -19.775   9.716 1.00 . B B .  70 ALA H    1 1 
        4  30383 2 2  70 ALA HA   H  450.537 -19.095   6.929 1.00 . B B .  70 ALA HA   1 1 
        4  30384 2 2  70 ALA HB1  H  448.416 -18.530   9.003 1.00 . B B .  70 ALA HB1  1 1 
        4  30385 2 2  70 ALA HB2  H  448.785 -20.182   8.452 1.00 . B B .  70 ALA HB2  1 1 
        4  30386 2 2  70 ALA HB3  H  448.218 -18.962   7.286 1.00 . B B .  70 ALA HB3  1 1 
        4  30387 2 2  70 ALA N    N  451.112 -19.364   8.898 1.00 . B B .  70 ALA N    1 1 
        4  30388 2 2  70 ALA O    O  450.609 -16.608   6.819 1.00 . B B .  70 ALA O    1 1 
        4  30389 2 2  71 PHE C    C  452.184 -14.737   8.437 1.00 . B B .  71 PHE C    1 1 
        4  30390 2 2  71 PHE CA   C  450.795 -15.053   9.049 1.00 . B B .  71 PHE CA   1 1 
        4  30391 2 2  71 PHE CB   C  450.655 -14.473  10.469 1.00 . B B .  71 PHE CB   1 1 
        4  30392 2 2  71 PHE CD1  C  448.210 -13.751  10.398 1.00 . B B .  71 PHE CD1  1 1 
        4  30393 2 2  71 PHE CD2  C  448.963 -15.067  12.284 1.00 . B B .  71 PHE CD2  1 1 
        4  30394 2 2  71 PHE CE1  C  446.906 -13.739  10.937 1.00 . B B .  71 PHE CE1  1 1 
        4  30395 2 2  71 PHE CE2  C  447.677 -15.008  12.847 1.00 . B B .  71 PHE CE2  1 1 
        4  30396 2 2  71 PHE CG   C  449.244 -14.449  11.052 1.00 . B B .  71 PHE CG   1 1 
        4  30397 2 2  71 PHE CZ   C  446.642 -14.361  12.164 1.00 . B B .  71 PHE CZ   1 1 
        4  30398 2 2  71 PHE H    H  450.283 -16.964   9.908 1.00 . B B .  71 PHE H    1 1 
        4  30399 2 2  71 PHE HA   H  450.052 -14.557   8.426 1.00 . B B .  71 PHE HA   1 1 
        4  30400 2 2  71 PHE HB2  H  451.279 -15.068  11.135 1.00 . B B .  71 PHE HB2  1 1 
        4  30401 2 2  71 PHE HB3  H  451.039 -13.453  10.461 1.00 . B B .  71 PHE HB3  1 1 
        4  30402 2 2  71 PHE HD1  H  448.417 -13.221   9.481 1.00 . B B .  71 PHE HD1  1 1 
        4  30403 2 2  71 PHE HD2  H  449.748 -15.596  12.803 1.00 . B B .  71 PHE HD2  1 1 
        4  30404 2 2  71 PHE HE1  H  446.109 -13.247  10.399 1.00 . B B .  71 PHE HE1  1 1 
        4  30405 2 2  71 PHE HE2  H  447.487 -15.464  13.808 1.00 . B B .  71 PHE HE2  1 1 
        4  30406 2 2  71 PHE HZ   H  445.646 -14.339  12.581 1.00 . B B .  71 PHE HZ   1 1 
        4  30407 2 2  71 PHE N    N  450.478 -16.492   9.037 1.00 . B B .  71 PHE N    1 1 
        4  30408 2 2  71 PHE O    O  452.311 -13.759   7.696 1.00 . B B .  71 PHE O    1 1 
        4  30409 2 2  72 SER C    C  454.598 -15.787   6.592 1.00 . B B .  72 SER C    1 1 
        4  30410 2 2  72 SER CA   C  454.555 -15.381   8.069 1.00 . B B .  72 SER CA   1 1 
        4  30411 2 2  72 SER CB   C  455.643 -16.130   8.847 1.00 . B B .  72 SER CB   1 1 
        4  30412 2 2  72 SER H    H  453.086 -16.319   9.320 1.00 . B B .  72 SER H    1 1 
        4  30413 2 2  72 SER HA   H  454.799 -14.321   8.117 1.00 . B B .  72 SER HA   1 1 
        4  30414 2 2  72 SER HB2  H  456.609 -15.943   8.380 1.00 . B B .  72 SER HB2  1 1 
        4  30415 2 2  72 SER HB3  H  455.665 -15.768   9.875 1.00 . B B .  72 SER HB3  1 1 
        4  30416 2 2  72 SER HG   H  456.089 -17.968   9.344 1.00 . B B .  72 SER HG   1 1 
        4  30417 2 2  72 SER N    N  453.222 -15.547   8.681 1.00 . B B .  72 SER N    1 1 
        4  30418 2 2  72 SER O    O  455.168 -15.045   5.793 1.00 . B B .  72 SER O    1 1 
        4  30419 2 2  72 SER OG   O  455.396 -17.521   8.852 1.00 . B B .  72 SER OG   1 1 
        4  30420 2 2  73 ASP C    C  452.920 -15.978   4.103 1.00 . B B .  73 ASP C    1 1 
        4  30421 2 2  73 ASP CA   C  453.638 -17.155   4.777 1.00 . B B .  73 ASP CA   1 1 
        4  30422 2 2  73 ASP CB   C  452.781 -18.420   4.604 1.00 . B B .  73 ASP CB   1 1 
        4  30423 2 2  73 ASP CG   C  453.546 -19.749   4.766 1.00 . B B .  73 ASP CG   1 1 
        4  30424 2 2  73 ASP H    H  453.596 -17.520   6.888 1.00 . B B .  73 ASP H    1 1 
        4  30425 2 2  73 ASP HA   H  454.586 -17.313   4.263 1.00 . B B .  73 ASP HA   1 1 
        4  30426 2 2  73 ASP HB2  H  451.974 -18.394   5.335 1.00 . B B .  73 ASP HB2  1 1 
        4  30427 2 2  73 ASP HB3  H  452.346 -18.400   3.605 1.00 . B B .  73 ASP HB3  1 1 
        4  30428 2 2  73 ASP N    N  453.924 -16.868   6.189 1.00 . B B .  73 ASP N    1 1 
        4  30429 2 2  73 ASP O    O  453.149 -15.711   2.922 1.00 . B B .  73 ASP O    1 1 
        4  30430 2 2  73 ASP OD1  O  454.786 -19.789   4.566 1.00 . B B .  73 ASP OD1  1 1 
        4  30431 2 2  73 ASP OD2  O  452.890 -20.794   4.999 1.00 . B B .  73 ASP OD2  1 1 
        4  30432 2 2  74 GLY C    C  452.557 -13.000   4.042 1.00 . B B .  74 GLY C    1 1 
        4  30433 2 2  74 GLY CA   C  451.477 -14.003   4.400 1.00 . B B .  74 GLY CA   1 1 
        4  30434 2 2  74 GLY H    H  451.885 -15.557   5.789 1.00 . B B .  74 GLY H    1 1 
        4  30435 2 2  74 GLY HA2  H  450.862 -14.205   3.522 1.00 . B B .  74 GLY HA2  1 1 
        4  30436 2 2  74 GLY HA3  H  450.853 -13.596   5.195 1.00 . B B .  74 GLY HA3  1 1 
        4  30437 2 2  74 GLY N    N  452.092 -15.237   4.853 1.00 . B B .  74 GLY N    1 1 
        4  30438 2 2  74 GLY O    O  452.718 -12.672   2.876 1.00 . B B .  74 GLY O    1 1 
        4  30439 2 2  75 LEU C    C  455.526 -12.105   3.755 1.00 . B B .  75 LEU C    1 1 
        4  30440 2 2  75 LEU CA   C  454.493 -11.657   4.816 1.00 . B B .  75 LEU CA   1 1 
        4  30441 2 2  75 LEU CB   C  455.129 -11.402   6.196 1.00 . B B .  75 LEU CB   1 1 
        4  30442 2 2  75 LEU CD1  C  454.278 -10.806   8.506 1.00 . B B .  75 LEU CD1  1 1 
        4  30443 2 2  75 LEU CD2  C  454.799  -9.012   6.889 1.00 . B B .  75 LEU CD2  1 1 
        4  30444 2 2  75 LEU CG   C  454.266 -10.435   7.030 1.00 . B B .  75 LEU CG   1 1 
        4  30445 2 2  75 LEU H    H  453.195 -12.924   5.950 1.00 . B B .  75 LEU H    1 1 
        4  30446 2 2  75 LEU HA   H  454.074 -10.709   4.476 1.00 . B B .  75 LEU HA   1 1 
        4  30447 2 2  75 LEU HB2  H  455.219 -12.348   6.728 1.00 . B B .  75 LEU HB2  1 1 
        4  30448 2 2  75 LEU HB3  H  456.122 -10.971   6.060 1.00 . B B .  75 LEU HB3  1 1 
        4  30449 2 2  75 LEU HD11 H  453.901 -11.822   8.629 1.00 . B B .  75 LEU HD11 1 1 
        4  30450 2 2  75 LEU HD12 H  455.299 -10.750   8.886 1.00 . B B .  75 LEU HD12 1 1 
        4  30451 2 2  75 LEU HD13 H  453.645 -10.113   9.061 1.00 . B B .  75 LEU HD13 1 1 
        4  30452 2 2  75 LEU HD21 H  454.800  -8.725   5.837 1.00 . B B .  75 LEU HD21 1 1 
        4  30453 2 2  75 LEU HD22 H  455.817  -8.965   7.278 1.00 . B B .  75 LEU HD22 1 1 
        4  30454 2 2  75 LEU HD23 H  454.163  -8.329   7.453 1.00 . B B .  75 LEU HD23 1 1 
        4  30455 2 2  75 LEU HG   H  453.241 -10.468   6.663 1.00 . B B .  75 LEU HG   1 1 
        4  30456 2 2  75 LEU N    N  453.366 -12.582   5.014 1.00 . B B .  75 LEU N    1 1 
        4  30457 2 2  75 LEU O    O  456.220 -11.252   3.203 1.00 . B B .  75 LEU O    1 1 
        4  30458 2 2  76 ALA C    C  455.709 -13.889   0.944 1.00 . B B .  76 ALA C    1 1 
        4  30459 2 2  76 ALA CA   C  456.388 -13.966   2.339 1.00 . B B .  76 ALA CA   1 1 
        4  30460 2 2  76 ALA CB   C  456.704 -15.424   2.698 1.00 . B B .  76 ALA CB   1 1 
        4  30461 2 2  76 ALA H    H  455.053 -14.046   3.994 1.00 . B B .  76 ALA H    1 1 
        4  30462 2 2  76 ALA HA   H  457.330 -13.418   2.287 1.00 . B B .  76 ALA HA   1 1 
        4  30463 2 2  76 ALA HB1  H  457.297 -15.875   1.902 1.00 . B B .  76 ALA HB1  1 1 
        4  30464 2 2  76 ALA HB2  H  455.773 -15.978   2.818 1.00 . B B .  76 ALA HB2  1 1 
        4  30465 2 2  76 ALA HB3  H  457.267 -15.454   3.632 1.00 . B B .  76 ALA HB3  1 1 
        4  30466 2 2  76 ALA N    N  455.594 -13.402   3.435 1.00 . B B .  76 ALA N    1 1 
        4  30467 2 2  76 ALA O    O  456.413 -13.827  -0.066 1.00 . B B .  76 ALA O    1 1 
        4  30468 2 2  77 HIS C    C  452.238 -13.191  -0.270 1.00 . B B .  77 HIS C    1 1 
        4  30469 2 2  77 HIS CA   C  453.563 -13.988  -0.352 1.00 . B B .  77 HIS CA   1 1 
        4  30470 2 2  77 HIS CB   C  453.354 -15.482  -0.701 1.00 . B B .  77 HIS CB   1 1 
        4  30471 2 2  77 HIS CD2  C  454.906 -17.395  -1.438 1.00 . B B .  77 HIS CD2  1 1 
        4  30472 2 2  77 HIS CE1  C  455.994 -16.417  -3.080 1.00 . B B .  77 HIS CE1  1 1 
        4  30473 2 2  77 HIS CG   C  454.462 -16.102  -1.521 1.00 . B B .  77 HIS CG   1 1 
        4  30474 2 2  77 HIS H    H  453.869 -13.782   1.749 1.00 . B B .  77 HIS H    1 1 
        4  30475 2 2  77 HIS HA   H  454.150 -13.550  -1.160 1.00 . B B .  77 HIS HA   1 1 
        4  30476 2 2  77 HIS HB2  H  453.254 -16.044   0.227 1.00 . B B .  77 HIS HB2  1 1 
        4  30477 2 2  77 HIS HB3  H  452.425 -15.572  -1.263 1.00 . B B .  77 HIS HB3  1 1 
        4  30478 2 2  77 HIS HD1  H  455.024 -14.562  -2.892 1.00 . B B .  77 HIS HD1  1 1 
        4  30479 2 2  77 HIS HD2  H  454.563 -18.138  -0.733 1.00 . B B .  77 HIS HD2  1 1 
        4  30480 2 2  77 HIS HE1  H  456.672 -16.229  -3.901 1.00 . B B .  77 HIS HE1  1 1 
        4  30481 2 2  77 HIS N    N  454.371 -13.876   0.878 1.00 . B B .  77 HIS N    1 1 
        4  30482 2 2  77 HIS ND1  N  455.144 -15.511  -2.568 1.00 . B B .  77 HIS ND1  1 1 
        4  30483 2 2  77 HIS NE2  N  455.884 -17.588  -2.427 1.00 . B B .  77 HIS NE2  1 1 
        4  30484 2 2  77 HIS O    O  451.149 -13.707  -0.534 1.00 . B B .  77 HIS O    1 1 
        4  30485 2 2  78 LEU C    C  450.349 -10.809  -1.101 1.00 . B B .  78 LEU C    1 1 
        4  30486 2 2  78 LEU CA   C  451.128 -11.020   0.213 1.00 . B B .  78 LEU CA   1 1 
        4  30487 2 2  78 LEU CB   C  451.550  -9.656   0.800 1.00 . B B .  78 LEU CB   1 1 
        4  30488 2 2  78 LEU CD1  C  452.512  -8.303   2.675 1.00 . B B .  78 LEU CD1  1 1 
        4  30489 2 2  78 LEU CD2  C  451.060 -10.193   3.248 1.00 . B B .  78 LEU CD2  1 1 
        4  30490 2 2  78 LEU CG   C  452.095  -9.700   2.232 1.00 . B B .  78 LEU CG   1 1 
        4  30491 2 2  78 LEU H    H  453.218 -11.507   0.278 1.00 . B B .  78 LEU H    1 1 
        4  30492 2 2  78 LEU HA   H  450.447 -11.485   0.925 1.00 . B B .  78 LEU HA   1 1 
        4  30493 2 2  78 LEU HB2  H  452.312  -9.222   0.153 1.00 . B B .  78 LEU HB2  1 1 
        4  30494 2 2  78 LEU HB3  H  450.677  -9.001   0.792 1.00 . B B .  78 LEU HB3  1 1 
        4  30495 2 2  78 LEU HD11 H  453.251  -7.907   1.979 1.00 . B B .  78 LEU HD11 1 1 
        4  30496 2 2  78 LEU HD12 H  451.637  -7.650   2.685 1.00 . B B .  78 LEU HD12 1 1 
        4  30497 2 2  78 LEU HD13 H  452.942  -8.351   3.675 1.00 . B B .  78 LEU HD13 1 1 
        4  30498 2 2  78 LEU HD21 H  450.730 -11.195   2.973 1.00 . B B .  78 LEU HD21 1 1 
        4  30499 2 2  78 LEU HD22 H  451.509 -10.218   4.241 1.00 . B B .  78 LEU HD22 1 1 
        4  30500 2 2  78 LEU HD23 H  450.205  -9.517   3.252 1.00 . B B .  78 LEU HD23 1 1 
        4  30501 2 2  78 LEU HG   H  452.964 -10.357   2.263 1.00 . B B .  78 LEU HG   1 1 
        4  30502 2 2  78 LEU N    N  452.309 -11.900   0.086 1.00 . B B .  78 LEU N    1 1 
        4  30503 2 2  78 LEU O    O  449.174 -10.452  -1.078 1.00 . B B .  78 LEU O    1 1 
        4  30504 2 2  79 ASP C    C  449.673 -12.392  -3.944 1.00 . B B .  79 ASP C    1 1 
        4  30505 2 2  79 ASP CA   C  450.383 -11.064  -3.586 1.00 . B B .  79 ASP CA   1 1 
        4  30506 2 2  79 ASP CB   C  451.496 -10.773  -4.600 1.00 . B B .  79 ASP CB   1 1 
        4  30507 2 2  79 ASP CG   C  452.543 -11.906  -4.674 1.00 . B B .  79 ASP CG   1 1 
        4  30508 2 2  79 ASP H    H  451.972 -11.255  -2.186 1.00 . B B .  79 ASP H    1 1 
        4  30509 2 2  79 ASP HA   H  449.650 -10.260  -3.638 1.00 . B B .  79 ASP HA   1 1 
        4  30510 2 2  79 ASP HB2  H  451.047 -10.649  -5.586 1.00 . B B .  79 ASP HB2  1 1 
        4  30511 2 2  79 ASP HB3  H  451.997  -9.845  -4.321 1.00 . B B .  79 ASP HB3  1 1 
        4  30512 2 2  79 ASP N    N  450.984 -11.055  -2.246 1.00 . B B .  79 ASP N    1 1 
        4  30513 2 2  79 ASP O    O  448.976 -12.465  -4.956 1.00 . B B .  79 ASP O    1 1 
        4  30514 2 2  79 ASP OD1  O  453.189 -12.205  -3.639 1.00 . B B .  79 ASP OD1  1 1 
        4  30515 2 2  79 ASP OD2  O  452.720 -12.490  -5.769 1.00 . B B .  79 ASP OD2  1 1 
        4  30516 2 2  80 ASN C    C  448.605 -15.376  -2.141 1.00 . B B .  80 ASN C    1 1 
        4  30517 2 2  80 ASN CA   C  449.376 -14.810  -3.346 1.00 . B B .  80 ASN CA   1 1 
        4  30518 2 2  80 ASN CB   C  450.590 -15.674  -3.768 1.00 . B B .  80 ASN CB   1 1 
        4  30519 2 2  80 ASN CG   C  450.790 -15.759  -5.275 1.00 . B B .  80 ASN CG   1 1 
        4  30520 2 2  80 ASN H    H  450.312 -13.251  -2.243 1.00 . B B .  80 ASN H    1 1 
        4  30521 2 2  80 ASN HA   H  448.687 -14.786  -4.190 1.00 . B B .  80 ASN HA   1 1 
        4  30522 2 2  80 ASN HB2  H  451.491 -15.256  -3.318 1.00 . B B .  80 ASN HB2  1 1 
        4  30523 2 2  80 ASN HB3  H  450.443 -16.683  -3.384 1.00 . B B .  80 ASN HB3  1 1 
        4  30524 2 2  80 ASN HD21 H  452.777 -16.047  -5.068 1.00 . B B .  80 ASN HD21 1 1 
        4  30525 2 2  80 ASN HD22 H  452.178 -16.049  -6.711 1.00 . B B .  80 ASN HD22 1 1 
        4  30526 2 2  80 ASN N    N  449.832 -13.431  -3.114 1.00 . B B .  80 ASN N    1 1 
        4  30527 2 2  80 ASN ND2  N  452.008 -15.968  -5.719 1.00 . B B .  80 ASN ND2  1 1 
        4  30528 2 2  80 ASN O    O  448.550 -16.589  -1.926 1.00 . B B .  80 ASN O    1 1 
        4  30529 2 2  80 ASN OD1  O  449.864 -15.689  -6.073 1.00 . B B .  80 ASN OD1  1 1 
        4  30530 2 2  81 LEU C    C  446.011 -15.894  -0.507 1.00 . B B .  81 LEU C    1 1 
        4  30531 2 2  81 LEU CA   C  447.139 -14.897  -0.202 1.00 . B B .  81 LEU CA   1 1 
        4  30532 2 2  81 LEU CB   C  446.614 -13.645   0.530 1.00 . B B .  81 LEU CB   1 1 
        4  30533 2 2  81 LEU CD1  C  447.092 -11.582   1.847 1.00 . B B .  81 LEU CD1  1 1 
        4  30534 2 2  81 LEU CD2  C  448.541 -13.532   2.187 1.00 . B B .  81 LEU CD2  1 1 
        4  30535 2 2  81 LEU CG   C  447.721 -12.775   1.145 1.00 . B B .  81 LEU CG   1 1 
        4  30536 2 2  81 LEU H    H  447.988 -13.526  -1.609 1.00 . B B .  81 LEU H    1 1 
        4  30537 2 2  81 LEU HA   H  447.820 -15.398   0.487 1.00 . B B .  81 LEU HA   1 1 
        4  30538 2 2  81 LEU HB2  H  446.057 -13.038  -0.183 1.00 . B B .  81 LEU HB2  1 1 
        4  30539 2 2  81 LEU HB3  H  445.937 -13.961   1.323 1.00 . B B .  81 LEU HB3  1 1 
        4  30540 2 2  81 LEU HD11 H  446.496 -11.013   1.134 1.00 . B B .  81 LEU HD11 1 1 
        4  30541 2 2  81 LEU HD12 H  446.452 -11.933   2.657 1.00 . B B .  81 LEU HD12 1 1 
        4  30542 2 2  81 LEU HD13 H  447.876 -10.945   2.254 1.00 . B B .  81 LEU HD13 1 1 
        4  30543 2 2  81 LEU HD21 H  449.011 -14.398   1.721 1.00 . B B .  81 LEU HD21 1 1 
        4  30544 2 2  81 LEU HD22 H  447.886 -13.863   2.994 1.00 . B B .  81 LEU HD22 1 1 
        4  30545 2 2  81 LEU HD23 H  449.311 -12.874   2.591 1.00 . B B .  81 LEU HD23 1 1 
        4  30546 2 2  81 LEU HG   H  448.382 -12.419   0.355 1.00 . B B .  81 LEU HG   1 1 
        4  30547 2 2  81 LEU N    N  447.938 -14.507  -1.371 1.00 . B B .  81 LEU N    1 1 
        4  30548 2 2  81 LEU O    O  445.572 -16.568   0.406 1.00 . B B .  81 LEU O    1 1 
        4  30549 2 2  82 LYS C    C  445.202 -18.331  -2.848 1.00 . B B .  82 LYS C    1 1 
        4  30550 2 2  82 LYS CA   C  444.589 -17.098  -2.152 1.00 . B B .  82 LYS CA   1 1 
        4  30551 2 2  82 LYS CB   C  443.459 -16.460  -2.992 1.00 . B B .  82 LYS CB   1 1 
        4  30552 2 2  82 LYS CD   C  443.432 -13.891  -2.873 1.00 . B B .  82 LYS CD   1 1 
        4  30553 2 2  82 LYS CE   C  442.775 -12.649  -2.243 1.00 . B B .  82 LYS CE   1 1 
        4  30554 2 2  82 LYS CG   C  442.814 -15.207  -2.359 1.00 . B B .  82 LYS CG   1 1 
        4  30555 2 2  82 LYS H    H  445.967 -15.479  -2.487 1.00 . B B .  82 LYS H    1 1 
        4  30556 2 2  82 LYS HA   H  444.130 -17.454  -1.229 1.00 . B B .  82 LYS HA   1 1 
        4  30557 2 2  82 LYS HB2  H  443.864 -16.187  -3.966 1.00 . B B .  82 LYS HB2  1 1 
        4  30558 2 2  82 LYS HB3  H  442.679 -17.206  -3.135 1.00 . B B .  82 LYS HB3  1 1 
        4  30559 2 2  82 LYS HD2  H  444.493 -13.886  -2.632 1.00 . B B .  82 LYS HD2  1 1 
        4  30560 2 2  82 LYS HD3  H  443.314 -13.843  -3.956 1.00 . B B .  82 LYS HD3  1 1 
        4  30561 2 2  82 LYS HE2  H  442.139 -12.965  -1.414 1.00 . B B .  82 LYS HE2  1 1 
        4  30562 2 2  82 LYS HE3  H  443.558 -11.994  -1.859 1.00 . B B .  82 LYS HE3  1 1 
        4  30563 2 2  82 LYS HG2  H  441.747 -15.209  -2.585 1.00 . B B .  82 LYS HG2  1 1 
        4  30564 2 2  82 LYS HG3  H  442.946 -15.255  -1.279 1.00 . B B .  82 LYS HG3  1 1 
        4  30565 2 2  82 LYS HZ1  H  441.537 -11.082  -2.769 1.00 . B B .  82 LYS HZ1  1 1 
        4  30566 2 2  82 LYS HZ2  H  442.530 -11.576  -3.989 1.00 . B B .  82 LYS HZ2  1 1 
        4  30567 2 2  82 LYS HZ3  H  441.212 -12.480  -3.582 1.00 . B B .  82 LYS HZ3  1 1 
        4  30568 2 2  82 LYS N    N  445.587 -16.073  -1.764 1.00 . B B .  82 LYS N    1 1 
        4  30569 2 2  82 LYS NZ   N  441.947 -11.885  -3.225 1.00 . B B .  82 LYS NZ   1 1 
        4  30570 2 2  82 LYS O    O  444.478 -19.264  -3.186 1.00 . B B .  82 LYS O    1 1 
        4  30571 2 2  83 GLY C    C  448.012 -20.396  -2.797 1.00 . B B .  83 GLY C    1 1 
        4  30572 2 2  83 GLY CA   C  447.272 -19.426  -3.731 1.00 . B B .  83 GLY CA   1 1 
        4  30573 2 2  83 GLY H    H  447.065 -17.587  -2.663 1.00 . B B .  83 GLY H    1 1 
        4  30574 2 2  83 GLY HA2  H  446.563 -20.001  -4.326 1.00 . B B .  83 GLY HA2  1 1 
        4  30575 2 2  83 GLY HA3  H  447.998 -18.966  -4.400 1.00 . B B .  83 GLY HA3  1 1 
        4  30576 2 2  83 GLY N    N  446.530 -18.359  -3.033 1.00 . B B .  83 GLY N    1 1 
        4  30577 2 2  83 GLY O    O  448.072 -21.592  -3.082 1.00 . B B .  83 GLY O    1 1 
        4  30578 2 2  84 THR C    C  448.204 -21.146   0.535 1.00 . B B .  84 THR C    1 1 
        4  30579 2 2  84 THR CA   C  449.157 -20.741  -0.602 1.00 . B B .  84 THR CA   1 1 
        4  30580 2 2  84 THR CB   C  450.437 -20.029  -0.097 1.00 . B B .  84 THR CB   1 1 
        4  30581 2 2  84 THR CG2  C  450.805 -20.173   1.383 1.00 . B B .  84 THR CG2  1 1 
        4  30582 2 2  84 THR H    H  448.430 -18.917  -1.481 1.00 . B B .  84 THR H    1 1 
        4  30583 2 2  84 THR HA   H  449.480 -21.663  -1.086 1.00 . B B .  84 THR HA   1 1 
        4  30584 2 2  84 THR HB   H  450.342 -18.967  -0.320 1.00 . B B .  84 THR HB   1 1 
        4  30585 2 2  84 THR HG1  H  451.667 -21.460  -0.620 1.00 . B B .  84 THR HG1  1 1 
        4  30586 2 2  84 THR HG21 H  451.802 -19.769   1.552 1.00 . B B .  84 THR HG21 1 1 
        4  30587 2 2  84 THR HG22 H  450.083 -19.628   1.991 1.00 . B B .  84 THR HG22 1 1 
        4  30588 2 2  84 THR HG23 H  450.789 -21.228   1.661 1.00 . B B .  84 THR HG23 1 1 
        4  30589 2 2  84 THR N    N  448.506 -19.910  -1.646 1.00 . B B .  84 THR N    1 1 
        4  30590 2 2  84 THR O    O  448.473 -22.102   1.265 1.00 . B B .  84 THR O    1 1 
        4  30591 2 2  84 THR OG1  O  451.526 -20.538  -0.846 1.00 . B B .  84 THR OG1  1 1 
        4  30592 2 2  85 PHE C    C  444.874 -21.373   1.514 1.00 . B B .  85 PHE C    1 1 
        4  30593 2 2  85 PHE CA   C  446.156 -20.594   1.820 1.00 . B B .  85 PHE CA   1 1 
        4  30594 2 2  85 PHE CB   C  445.845 -19.192   2.367 1.00 . B B .  85 PHE CB   1 1 
        4  30595 2 2  85 PHE CD1  C  447.914 -17.805   1.816 1.00 . B B .  85 PHE CD1  1 1 
        4  30596 2 2  85 PHE CD2  C  447.452 -18.383   4.128 1.00 . B B .  85 PHE CD2  1 1 
        4  30597 2 2  85 PHE CE1  C  449.105 -17.171   2.198 1.00 . B B .  85 PHE CE1  1 1 
        4  30598 2 2  85 PHE CE2  C  448.662 -17.786   4.506 1.00 . B B .  85 PHE CE2  1 1 
        4  30599 2 2  85 PHE CG   C  447.084 -18.418   2.777 1.00 . B B .  85 PHE CG   1 1 
        4  30600 2 2  85 PHE CZ   C  449.480 -17.177   3.547 1.00 . B B .  85 PHE CZ   1 1 
        4  30601 2 2  85 PHE H    H  446.781 -19.852  -0.087 1.00 . B B .  85 PHE H    1 1 
        4  30602 2 2  85 PHE HA   H  446.694 -21.138   2.596 1.00 . B B .  85 PHE HA   1 1 
        4  30603 2 2  85 PHE HB2  H  445.325 -18.625   1.595 1.00 . B B .  85 PHE HB2  1 1 
        4  30604 2 2  85 PHE HB3  H  445.189 -19.289   3.234 1.00 . B B .  85 PHE HB3  1 1 
        4  30605 2 2  85 PHE HD1  H  447.630 -17.825   0.775 1.00 . B B .  85 PHE HD1  1 1 
        4  30606 2 2  85 PHE HD2  H  446.805 -18.815   4.877 1.00 . B B .  85 PHE HD2  1 1 
        4  30607 2 2  85 PHE HE1  H  449.725 -16.683   1.461 1.00 . B B .  85 PHE HE1  1 1 
        4  30608 2 2  85 PHE HE2  H  448.964 -17.795   5.542 1.00 . B B .  85 PHE HE2  1 1 
        4  30609 2 2  85 PHE HZ   H  450.404 -16.709   3.850 1.00 . B B .  85 PHE HZ   1 1 
        4  30610 2 2  85 PHE N    N  447.052 -20.475   0.659 1.00 . B B .  85 PHE N    1 1 
        4  30611 2 2  85 PHE O    O  444.031 -21.489   2.391 1.00 . B B .  85 PHE O    1 1 
        4  30612 2 2  86 ALA C    C  443.076 -23.809   0.756 1.00 . B B .  86 ALA C    1 1 
        4  30613 2 2  86 ALA CA   C  443.471 -22.596  -0.120 1.00 . B B .  86 ALA CA   1 1 
        4  30614 2 2  86 ALA CB   C  443.641 -22.988  -1.590 1.00 . B B .  86 ALA CB   1 1 
        4  30615 2 2  86 ALA H    H  445.469 -21.867  -0.351 1.00 . B B .  86 ALA H    1 1 
        4  30616 2 2  86 ALA HA   H  442.661 -21.870  -0.063 1.00 . B B .  86 ALA HA   1 1 
        4  30617 2 2  86 ALA HB1  H  442.740 -23.493  -1.940 1.00 . B B .  86 ALA HB1  1 1 
        4  30618 2 2  86 ALA HB2  H  444.495 -23.657  -1.692 1.00 . B B .  86 ALA HB2  1 1 
        4  30619 2 2  86 ALA HB3  H  443.809 -22.091  -2.189 1.00 . B B .  86 ALA HB3  1 1 
        4  30620 2 2  86 ALA N    N  444.705 -21.920   0.307 1.00 . B B .  86 ALA N    1 1 
        4  30621 2 2  86 ALA O    O  441.894 -24.040   1.013 1.00 . B B .  86 ALA O    1 1 
        4  30622 2 2  87 THR C    C  443.342 -25.016   3.620 1.00 . B B .  87 THR C    1 1 
        4  30623 2 2  87 THR CA   C  443.824 -25.606   2.297 1.00 . B B .  87 THR CA   1 1 
        4  30624 2 2  87 THR CB   C  445.108 -26.408   2.572 1.00 . B B .  87 THR CB   1 1 
        4  30625 2 2  87 THR CG2  C  445.351 -27.450   1.482 1.00 . B B .  87 THR CG2  1 1 
        4  30626 2 2  87 THR H    H  444.998 -24.406   0.954 1.00 . B B .  87 THR H    1 1 
        4  30627 2 2  87 THR HA   H  443.062 -26.291   1.925 1.00 . B B .  87 THR HA   1 1 
        4  30628 2 2  87 THR HB   H  445.013 -26.914   3.533 1.00 . B B .  87 THR HB   1 1 
        4  30629 2 2  87 THR HG1  H  446.079 -24.872   3.299 1.00 . B B .  87 THR HG1  1 1 
        4  30630 2 2  87 THR HG21 H  446.265 -28.001   1.702 1.00 . B B .  87 THR HG21 1 1 
        4  30631 2 2  87 THR HG22 H  445.452 -26.949   0.518 1.00 . B B .  87 THR HG22 1 1 
        4  30632 2 2  87 THR HG23 H  444.509 -28.141   1.446 1.00 . B B .  87 THR HG23 1 1 
        4  30633 2 2  87 THR N    N  444.053 -24.561   1.276 1.00 . B B .  87 THR N    1 1 
        4  30634 2 2  87 THR O    O  442.412 -25.537   4.236 1.00 . B B .  87 THR O    1 1 
        4  30635 2 2  87 THR OG1  O  446.219 -25.532   2.617 1.00 . B B .  87 THR OG1  1 1 
        4  30636 2 2  88 LEU C    C  442.175 -22.524   5.123 1.00 . B B .  88 LEU C    1 1 
        4  30637 2 2  88 LEU CA   C  443.544 -23.193   5.267 1.00 . B B .  88 LEU CA   1 1 
        4  30638 2 2  88 LEU CB   C  444.609 -22.160   5.673 1.00 . B B .  88 LEU CB   1 1 
        4  30639 2 2  88 LEU CD1  C  446.906 -21.641   6.478 1.00 . B B .  88 LEU CD1  1 1 
        4  30640 2 2  88 LEU CD2  C  446.139 -23.998   6.596 1.00 . B B .  88 LEU CD2  1 1 
        4  30641 2 2  88 LEU CG   C  446.045 -22.700   5.796 1.00 . B B .  88 LEU CG   1 1 
        4  30642 2 2  88 LEU H    H  444.700 -23.522   3.502 1.00 . B B .  88 LEU H    1 1 
        4  30643 2 2  88 LEU HA   H  443.472 -23.929   6.068 1.00 . B B .  88 LEU HA   1 1 
        4  30644 2 2  88 LEU HB2  H  444.611 -21.368   4.926 1.00 . B B .  88 LEU HB2  1 1 
        4  30645 2 2  88 LEU HB3  H  444.322 -21.729   6.633 1.00 . B B .  88 LEU HB3  1 1 
        4  30646 2 2  88 LEU HD11 H  446.848 -20.707   5.917 1.00 . B B .  88 LEU HD11 1 1 
        4  30647 2 2  88 LEU HD12 H  447.941 -21.981   6.513 1.00 . B B .  88 LEU HD12 1 1 
        4  30648 2 2  88 LEU HD13 H  446.542 -21.476   7.494 1.00 . B B .  88 LEU HD13 1 1 
        4  30649 2 2  88 LEU HD21 H  445.529 -24.765   6.120 1.00 . B B .  88 LEU HD21 1 1 
        4  30650 2 2  88 LEU HD22 H  447.177 -24.330   6.631 1.00 . B B .  88 LEU HD22 1 1 
        4  30651 2 2  88 LEU HD23 H  445.779 -23.826   7.611 1.00 . B B .  88 LEU HD23 1 1 
        4  30652 2 2  88 LEU HG   H  446.439 -22.877   4.795 1.00 . B B .  88 LEU HG   1 1 
        4  30653 2 2  88 LEU N    N  443.938 -23.899   4.050 1.00 . B B .  88 LEU N    1 1 
        4  30654 2 2  88 LEU O    O  441.401 -22.542   6.069 1.00 . B B .  88 LEU O    1 1 
        4  30655 2 2  89 SER C    C  439.415 -22.443   3.758 1.00 . B B .  89 SER C    1 1 
        4  30656 2 2  89 SER CA   C  440.504 -21.367   3.771 1.00 . B B .  89 SER CA   1 1 
        4  30657 2 2  89 SER CB   C  440.487 -20.509   2.507 1.00 . B B .  89 SER CB   1 1 
        4  30658 2 2  89 SER H    H  442.504 -21.909   3.223 1.00 . B B .  89 SER H    1 1 
        4  30659 2 2  89 SER HA   H  440.302 -20.710   4.615 1.00 . B B .  89 SER HA   1 1 
        4  30660 2 2  89 SER HB2  H  439.544 -19.966   2.460 1.00 . B B .  89 SER HB2  1 1 
        4  30661 2 2  89 SER HB3  H  441.309 -19.795   2.549 1.00 . B B .  89 SER HB3  1 1 
        4  30662 2 2  89 SER HG   H  440.132 -20.898   0.628 1.00 . B B .  89 SER HG   1 1 
        4  30663 2 2  89 SER N    N  441.830 -21.947   3.976 1.00 . B B .  89 SER N    1 1 
        4  30664 2 2  89 SER O    O  438.376 -22.273   4.392 1.00 . B B .  89 SER O    1 1 
        4  30665 2 2  89 SER OG   O  440.619 -21.300   1.349 1.00 . B B .  89 SER OG   1 1 
        4  30666 2 2  90 GLU C    C  438.622 -25.292   4.618 1.00 . B B .  90 GLU C    1 1 
        4  30667 2 2  90 GLU CA   C  438.789 -24.761   3.182 1.00 . B B .  90 GLU CA   1 1 
        4  30668 2 2  90 GLU CB   C  439.317 -25.825   2.209 1.00 . B B .  90 GLU CB   1 1 
        4  30669 2 2  90 GLU CD   C  438.583 -27.747   0.752 1.00 . B B .  90 GLU CD   1 1 
        4  30670 2 2  90 GLU CG   C  438.419 -27.062   2.125 1.00 . B B .  90 GLU CG   1 1 
        4  30671 2 2  90 GLU H    H  440.522 -23.659   2.584 1.00 . B B .  90 GLU H    1 1 
        4  30672 2 2  90 GLU HA   H  437.807 -24.447   2.829 1.00 . B B .  90 GLU HA   1 1 
        4  30673 2 2  90 GLU HB2  H  439.400 -25.382   1.216 1.00 . B B .  90 GLU HB2  1 1 
        4  30674 2 2  90 GLU HB3  H  440.306 -26.137   2.541 1.00 . B B .  90 GLU HB3  1 1 
        4  30675 2 2  90 GLU HG2  H  438.698 -27.762   2.912 1.00 . B B .  90 GLU HG2  1 1 
        4  30676 2 2  90 GLU HG3  H  437.380 -26.764   2.257 1.00 . B B .  90 GLU HG3  1 1 
        4  30677 2 2  90 GLU N    N  439.673 -23.592   3.126 1.00 . B B .  90 GLU N    1 1 
        4  30678 2 2  90 GLU O    O  437.501 -25.563   5.047 1.00 . B B .  90 GLU O    1 1 
        4  30679 2 2  90 GLU OE1  O  439.494 -28.598   0.599 1.00 . B B .  90 GLU OE1  1 1 
        4  30680 2 2  90 GLU OE2  O  437.811 -27.424  -0.184 1.00 . B B .  90 GLU OE2  1 1 
        4  30681 2 2  91 LEU C    C  438.749 -24.641   7.595 1.00 . B B .  91 LEU C    1 1 
        4  30682 2 2  91 LEU CA   C  439.640 -25.652   6.841 1.00 . B B .  91 LEU CA   1 1 
        4  30683 2 2  91 LEU CB   C  441.087 -25.716   7.355 1.00 . B B .  91 LEU CB   1 1 
        4  30684 2 2  91 LEU CD1  C  440.611 -26.933   9.547 1.00 . B B .  91 LEU CD1  1 1 
        4  30685 2 2  91 LEU CD2  C  442.781 -25.843   9.146 1.00 . B B .  91 LEU CD2  1 1 
        4  30686 2 2  91 LEU CG   C  441.286 -25.740   8.877 1.00 . B B .  91 LEU CG   1 1 
        4  30687 2 2  91 LEU H    H  440.604 -25.199   4.990 1.00 . B B .  91 LEU H    1 1 
        4  30688 2 2  91 LEU HA   H  439.199 -26.641   6.961 1.00 . B B .  91 LEU HA   1 1 
        4  30689 2 2  91 LEU HB2  H  441.557 -26.608   6.937 1.00 . B B .  91 LEU HB2  1 1 
        4  30690 2 2  91 LEU HB3  H  441.613 -24.843   6.967 1.00 . B B .  91 LEU HB3  1 1 
        4  30691 2 2  91 LEU HD11 H  439.537 -26.887   9.373 1.00 . B B .  91 LEU HD11 1 1 
        4  30692 2 2  91 LEU HD12 H  441.009 -27.858   9.128 1.00 . B B .  91 LEU HD12 1 1 
        4  30693 2 2  91 LEU HD13 H  440.806 -26.906  10.619 1.00 . B B .  91 LEU HD13 1 1 
        4  30694 2 2  91 LEU HD21 H  443.294 -25.003   8.679 1.00 . B B .  91 LEU HD21 1 1 
        4  30695 2 2  91 LEU HD22 H  442.959 -25.825  10.221 1.00 . B B .  91 LEU HD22 1 1 
        4  30696 2 2  91 LEU HD23 H  443.161 -26.778   8.731 1.00 . B B .  91 LEU HD23 1 1 
        4  30697 2 2  91 LEU HG   H  440.902 -24.816   9.309 1.00 . B B .  91 LEU HG   1 1 
        4  30698 2 2  91 LEU N    N  439.698 -25.359   5.407 1.00 . B B .  91 LEU N    1 1 
        4  30699 2 2  91 LEU O    O  437.713 -25.030   8.135 1.00 . B B .  91 LEU O    1 1 
        4  30700 2 2  92 HIS C    C  436.990 -21.901   7.523 1.00 . B B .  92 HIS C    1 1 
        4  30701 2 2  92 HIS CA   C  438.316 -22.265   8.226 1.00 . B B .  92 HIS CA   1 1 
        4  30702 2 2  92 HIS CB   C  439.219 -21.039   8.426 1.00 . B B .  92 HIS CB   1 1 
        4  30703 2 2  92 HIS CD2  C  440.562 -21.733  10.496 1.00 . B B .  92 HIS CD2  1 1 
        4  30704 2 2  92 HIS CE1  C  442.477 -22.240   9.537 1.00 . B B .  92 HIS CE1  1 1 
        4  30705 2 2  92 HIS CG   C  440.475 -21.399   9.175 1.00 . B B .  92 HIS CG   1 1 
        4  30706 2 2  92 HIS H    H  439.899 -23.084   7.044 1.00 . B B .  92 HIS H    1 1 
        4  30707 2 2  92 HIS HA   H  438.055 -22.628   9.220 1.00 . B B .  92 HIS HA   1 1 
        4  30708 2 2  92 HIS HB2  H  439.491 -20.636   7.452 1.00 . B B .  92 HIS HB2  1 1 
        4  30709 2 2  92 HIS HB3  H  438.672 -20.281   8.988 1.00 . B B .  92 HIS HB3  1 1 
        4  30710 2 2  92 HIS HD1  H  441.933 -21.552   7.637 1.00 . B B .  92 HIS HD1  1 1 
        4  30711 2 2  92 HIS HD2  H  439.797 -21.588  11.244 1.00 . B B .  92 HIS HD2  1 1 
        4  30712 2 2  92 HIS HE1  H  443.490 -22.577   9.376 1.00 . B B .  92 HIS HE1  1 1 
        4  30713 2 2  92 HIS N    N  439.072 -23.345   7.563 1.00 . B B .  92 HIS N    1 1 
        4  30714 2 2  92 HIS ND1  N  441.683 -21.705   8.603 1.00 . B B .  92 HIS ND1  1 1 
        4  30715 2 2  92 HIS NE2  N  441.821 -22.294  10.699 1.00 . B B .  92 HIS NE2  1 1 
        4  30716 2 2  92 HIS O    O  436.410 -20.836   7.758 1.00 . B B .  92 HIS O    1 1 
        4  30717 2 2  93 CYS C    C  434.546 -24.209   6.318 1.00 . B B .  93 CYS C    1 1 
        4  30718 2 2  93 CYS CA   C  435.136 -22.801   6.161 1.00 . B B .  93 CYS CA   1 1 
        4  30719 2 2  93 CYS CB   C  435.115 -22.283   4.720 1.00 . B B .  93 CYS CB   1 1 
        4  30720 2 2  93 CYS H    H  437.106 -23.542   6.371 1.00 . B B .  93 CYS H    1 1 
        4  30721 2 2  93 CYS HA   H  434.544 -22.120   6.772 1.00 . B B .  93 CYS HA   1 1 
        4  30722 2 2  93 CYS HB2  H  435.531 -21.276   4.683 1.00 . B B .  93 CYS HB2  1 1 
        4  30723 2 2  93 CYS HB3  H  435.691 -22.946   4.075 1.00 . B B .  93 CYS HB3  1 1 
        4  30724 2 2  93 CYS HG   H  432.705 -21.366   4.933 1.00 . B B .  93 CYS HG   1 1 
        4  30725 2 2  93 CYS N    N  436.491 -22.801   6.677 1.00 . B B .  93 CYS N    1 1 
        4  30726 2 2  93 CYS O    O  433.960 -24.508   7.350 1.00 . B B .  93 CYS O    1 1 
        4  30727 2 2  93 CYS SG   S  433.379 -22.252   4.195 1.00 . B B .  93 CYS SG   1 1 
        4  30728 2 2  94 ASP C    C  434.289 -27.337   6.504 1.00 . B B .  94 ASP C    1 1 
        4  30729 2 2  94 ASP CA   C  434.076 -26.410   5.286 1.00 . B B .  94 ASP CA   1 1 
        4  30730 2 2  94 ASP CB   C  434.514 -27.099   3.989 1.00 . B B .  94 ASP CB   1 1 
        4  30731 2 2  94 ASP CG   C  434.152 -26.246   2.760 1.00 . B B .  94 ASP CG   1 1 
        4  30732 2 2  94 ASP H    H  435.383 -24.871   4.619 1.00 . B B .  94 ASP H    1 1 
        4  30733 2 2  94 ASP HA   H  433.005 -26.225   5.206 1.00 . B B .  94 ASP HA   1 1 
        4  30734 2 2  94 ASP HB2  H  435.593 -27.255   4.012 1.00 . B B .  94 ASP HB2  1 1 
        4  30735 2 2  94 ASP HB3  H  434.014 -28.064   3.913 1.00 . B B .  94 ASP HB3  1 1 
        4  30736 2 2  94 ASP N    N  434.734 -25.107   5.357 1.00 . B B .  94 ASP N    1 1 
        4  30737 2 2  94 ASP O    O  433.477 -28.242   6.719 1.00 . B B .  94 ASP O    1 1 
        4  30738 2 2  94 ASP OD1  O  434.950 -25.355   2.377 1.00 . B B .  94 ASP OD1  1 1 
        4  30739 2 2  94 ASP OD2  O  433.056 -26.464   2.187 1.00 . B B .  94 ASP OD2  1 1 
        4  30740 2 2  95 LYS C    C  435.089 -26.893   9.808 1.00 . B B .  95 LYS C    1 1 
        4  30741 2 2  95 LYS CA   C  435.522 -27.775   8.624 1.00 . B B .  95 LYS CA   1 1 
        4  30742 2 2  95 LYS CB   C  436.994 -28.201   8.778 1.00 . B B .  95 LYS CB   1 1 
        4  30743 2 2  95 LYS CD   C  437.554 -30.691   8.471 1.00 . B B .  95 LYS CD   1 1 
        4  30744 2 2  95 LYS CE   C  438.982 -30.504   7.916 1.00 . B B .  95 LYS CE   1 1 
        4  30745 2 2  95 LYS CG   C  437.175 -29.572   9.457 1.00 . B B .  95 LYS CG   1 1 
        4  30746 2 2  95 LYS H    H  436.027 -26.434   7.028 1.00 . B B .  95 LYS H    1 1 
        4  30747 2 2  95 LYS HA   H  434.907 -28.677   8.633 1.00 . B B .  95 LYS HA   1 1 
        4  30748 2 2  95 LYS HB2  H  437.453 -28.236   7.790 1.00 . B B .  95 LYS HB2  1 1 
        4  30749 2 2  95 LYS HB3  H  437.508 -27.450   9.378 1.00 . B B .  95 LYS HB3  1 1 
        4  30750 2 2  95 LYS HD2  H  437.498 -31.650   8.986 1.00 . B B .  95 LYS HD2  1 1 
        4  30751 2 2  95 LYS HD3  H  436.847 -30.690   7.642 1.00 . B B .  95 LYS HD3  1 1 
        4  30752 2 2  95 LYS HE2  H  438.916 -30.177   6.879 1.00 . B B .  95 LYS HE2  1 1 
        4  30753 2 2  95 LYS HE3  H  439.492 -29.738   8.498 1.00 . B B .  95 LYS HE3  1 1 
        4  30754 2 2  95 LYS HG2  H  437.957 -29.489  10.213 1.00 . B B .  95 LYS HG2  1 1 
        4  30755 2 2  95 LYS HG3  H  436.239 -29.842   9.946 1.00 . B B .  95 LYS HG3  1 1 
        4  30756 2 2  95 LYS HZ1  H  440.704 -31.597   7.598 1.00 . B B .  95 LYS HZ1  1 1 
        4  30757 2 2  95 LYS HZ2  H  439.853 -32.077   8.928 1.00 . B B .  95 LYS HZ2  1 1 
        4  30758 2 2  95 LYS HZ3  H  439.321 -32.479   7.421 1.00 . B B .  95 LYS HZ3  1 1 
        4  30759 2 2  95 LYS N    N  435.332 -27.105   7.322 1.00 . B B .  95 LYS N    1 1 
        4  30760 2 2  95 LYS NZ   N  439.780 -31.765   7.970 1.00 . B B .  95 LYS NZ   1 1 
        4  30761 2 2  95 LYS O    O  434.455 -27.387  10.741 1.00 . B B .  95 LYS O    1 1 
        4  30762 2 2  96 LEU C    C  434.960 -23.201  10.318 1.00 . B B .  96 LEU C    1 1 
        4  30763 2 2  96 LEU CA   C  435.238 -24.622  10.860 1.00 . B B .  96 LEU CA   1 1 
        4  30764 2 2  96 LEU CB   C  436.368 -24.664  11.932 1.00 . B B .  96 LEU CB   1 1 
        4  30765 2 2  96 LEU CD1  C  438.893 -24.646  12.016 1.00 . B B .  96 LEU CD1  1 1 
        4  30766 2 2  96 LEU CD2  C  437.680 -26.788  12.366 1.00 . B B .  96 LEU CD2  1 1 
        4  30767 2 2  96 LEU CG   C  437.665 -25.449  11.624 1.00 . B B .  96 LEU CG   1 1 
        4  30768 2 2  96 LEU H    H  435.855 -25.260   8.928 1.00 . B B .  96 LEU H    1 1 
        4  30769 2 2  96 LEU HA   H  434.327 -24.925  11.378 1.00 . B B .  96 LEU HA   1 1 
        4  30770 2 2  96 LEU HB2  H  436.648 -23.636  12.161 1.00 . B B .  96 LEU HB2  1 1 
        4  30771 2 2  96 LEU HB3  H  435.937 -25.101  12.833 1.00 . B B .  96 LEU HB3  1 1 
        4  30772 2 2  96 LEU HD11 H  438.888 -23.692  11.490 1.00 . B B .  96 LEU HD11 1 1 
        4  30773 2 2  96 LEU HD12 H  438.881 -24.468  13.090 1.00 . B B .  96 LEU HD12 1 1 
        4  30774 2 2  96 LEU HD13 H  439.792 -25.202  11.750 1.00 . B B .  96 LEU HD13 1 1 
        4  30775 2 2  96 LEU HD21 H  436.801 -27.368  12.087 1.00 . B B .  96 LEU HD21 1 1 
        4  30776 2 2  96 LEU HD22 H  437.670 -26.607  13.441 1.00 . B B .  96 LEU HD22 1 1 
        4  30777 2 2  96 LEU HD23 H  438.581 -27.342  12.099 1.00 . B B .  96 LEU HD23 1 1 
        4  30778 2 2  96 LEU HG   H  437.707 -25.646  10.551 1.00 . B B .  96 LEU HG   1 1 
        4  30779 2 2  96 LEU N    N  435.427 -25.599   9.778 1.00 . B B .  96 LEU N    1 1 
        4  30780 2 2  96 LEU O    O  435.741 -22.270  10.493 1.00 . B B .  96 LEU O    1 1 
        4  30781 2 2  97 HIS C    C  432.744 -20.893  10.613 1.00 . B B .  97 HIS C    1 1 
        4  30782 2 2  97 HIS CA   C  433.115 -21.759   9.371 1.00 . B B .  97 HIS CA   1 1 
        4  30783 2 2  97 HIS CB   C  431.923 -21.991   8.385 1.00 . B B .  97 HIS CB   1 1 
        4  30784 2 2  97 HIS CD2  C  431.329 -24.458   9.009 1.00 . B B .  97 HIS CD2  1 1 
        4  30785 2 2  97 HIS CE1  C  430.459 -25.116   7.108 1.00 . B B .  97 HIS CE1  1 1 
        4  30786 2 2  97 HIS CG   C  431.374 -23.389   8.148 1.00 . B B .  97 HIS CG   1 1 
        4  30787 2 2  97 HIS H    H  433.335 -23.864   9.378 1.00 . B B .  97 HIS H    1 1 
        4  30788 2 2  97 HIS HA   H  433.841 -21.167   8.813 1.00 . B B .  97 HIS HA   1 1 
        4  30789 2 2  97 HIS HB2  H  431.095 -21.368   8.723 1.00 . B B .  97 HIS HB2  1 1 
        4  30790 2 2  97 HIS HB3  H  432.244 -21.613   7.416 1.00 . B B .  97 HIS HB3  1 1 
        4  30791 2 2  97 HIS HD1  H  430.689 -23.270   6.131 1.00 . B B .  97 HIS HD1  1 1 
        4  30792 2 2  97 HIS HD2  H  431.685 -24.459  10.028 1.00 . B B .  97 HIS HD2  1 1 
        4  30793 2 2  97 HIS HE1  H  430.009 -25.721   6.334 1.00 . B B .  97 HIS HE1  1 1 
        4  30794 2 2  97 HIS N    N  433.802 -23.023   9.684 1.00 . B B .  97 HIS N    1 1 
        4  30795 2 2  97 HIS ND1  N  430.813 -23.826   6.965 1.00 . B B .  97 HIS ND1  1 1 
        4  30796 2 2  97 HIS NE2  N  430.747 -25.546   8.348 1.00 . B B .  97 HIS NE2  1 1 
        4  30797 2 2  97 HIS O    O  431.729 -20.195  10.616 1.00 . B B .  97 HIS O    1 1 
        4  30798 2 2  98 VAL C    C  433.377 -18.513  12.281 1.00 . B B .  98 VAL C    1 1 
        4  30799 2 2  98 VAL CA   C  433.480 -19.956  12.794 1.00 . B B .  98 VAL CA   1 1 
        4  30800 2 2  98 VAL CB   C  434.695 -20.061  13.736 1.00 . B B .  98 VAL CB   1 1 
        4  30801 2 2  98 VAL CG1  C  434.522 -21.223  14.719 1.00 . B B .  98 VAL CG1  1 1 
        4  30802 2 2  98 VAL CG2  C  436.036 -20.197  13.000 1.00 . B B .  98 VAL CG2  1 1 
        4  30803 2 2  98 VAL H    H  434.267 -21.635  11.720 1.00 . B B .  98 VAL H    1 1 
        4  30804 2 2  98 VAL HA   H  432.581 -20.176  13.371 1.00 . B B .  98 VAL HA   1 1 
        4  30805 2 2  98 VAL HB   H  434.736 -19.141  14.321 1.00 . B B .  98 VAL HB   1 1 
        4  30806 2 2  98 VAL HG11 H  433.570 -21.121  15.239 1.00 . B B .  98 VAL HG11 1 1 
        4  30807 2 2  98 VAL HG12 H  435.335 -21.209  15.445 1.00 . B B .  98 VAL HG12 1 1 
        4  30808 2 2  98 VAL HG13 H  434.538 -22.165  14.172 1.00 . B B .  98 VAL HG13 1 1 
        4  30809 2 2  98 VAL HG21 H  436.154 -19.369  12.302 1.00 . B B .  98 VAL HG21 1 1 
        4  30810 2 2  98 VAL HG22 H  436.054 -21.138  12.451 1.00 . B B .  98 VAL HG22 1 1 
        4  30811 2 2  98 VAL HG23 H  436.851 -20.182  13.724 1.00 . B B .  98 VAL HG23 1 1 
        4  30812 2 2  98 VAL N    N  433.558 -20.917  11.679 1.00 . B B .  98 VAL N    1 1 
        4  30813 2 2  98 VAL O    O  433.962 -18.163  11.254 1.00 . B B .  98 VAL O    1 1 
        4  30814 2 2  99 ASP C    C  433.634 -15.493  12.325 1.00 . B B .  99 ASP C    1 1 
        4  30815 2 2  99 ASP CA   C  432.347 -16.291  12.610 1.00 . B B .  99 ASP CA   1 1 
        4  30816 2 2  99 ASP CB   C  431.528 -15.544  13.678 1.00 . B B .  99 ASP CB   1 1 
        4  30817 2 2  99 ASP CG   C  430.739 -16.516  14.556 1.00 . B B .  99 ASP CG   1 1 
        4  30818 2 2  99 ASP H    H  432.267 -18.006  13.885 1.00 . B B .  99 ASP H    1 1 
        4  30819 2 2  99 ASP HA   H  431.758 -16.322  11.693 1.00 . B B .  99 ASP HA   1 1 
        4  30820 2 2  99 ASP HB2  H  432.203 -14.963  14.305 1.00 . B B .  99 ASP HB2  1 1 
        4  30821 2 2  99 ASP HB3  H  430.830 -14.868  13.181 1.00 . B B .  99 ASP HB3  1 1 
        4  30822 2 2  99 ASP N    N  432.643 -17.674  13.009 1.00 . B B .  99 ASP N    1 1 
        4  30823 2 2  99 ASP O    O  434.587 -15.613  13.104 1.00 . B B .  99 ASP O    1 1 
        4  30824 2 2  99 ASP OD1  O  429.615 -16.894  14.145 1.00 . B B .  99 ASP OD1  1 1 
        4  30825 2 2  99 ASP OD2  O  431.329 -16.987  15.558 1.00 . B B .  99 ASP OD2  1 1 
        4  30826 2 2 100 PRO C    C  435.430 -13.020  12.094 1.00 . B B . 100 PRO C    1 1 
        4  30827 2 2 100 PRO CA   C  434.846 -13.844  10.937 1.00 . B B . 100 PRO CA   1 1 
        4  30828 2 2 100 PRO CB   C  434.408 -12.956   9.773 1.00 . B B . 100 PRO CB   1 1 
        4  30829 2 2 100 PRO CD   C  432.664 -14.540  10.226 1.00 . B B . 100 PRO CD   1 1 
        4  30830 2 2 100 PRO CG   C  433.333 -13.783   9.080 1.00 . B B . 100 PRO CG   1 1 
        4  30831 2 2 100 PRO HA   H  435.625 -14.515  10.575 1.00 . B B . 100 PRO HA   1 1 
        4  30832 2 2 100 PRO HB2  H  433.988 -12.022  10.143 1.00 . B B . 100 PRO HB2  1 1 
        4  30833 2 2 100 PRO HB3  H  435.241 -12.758   9.099 1.00 . B B . 100 PRO HB3  1 1 
        4  30834 2 2 100 PRO HD2  H  431.807 -13.977  10.593 1.00 . B B . 100 PRO HD2  1 1 
        4  30835 2 2 100 PRO HD3  H  432.349 -15.528   9.894 1.00 . B B . 100 PRO HD3  1 1 
        4  30836 2 2 100 PRO HG2  H  432.617 -13.140   8.569 1.00 . B B . 100 PRO HG2  1 1 
        4  30837 2 2 100 PRO HG3  H  433.786 -14.482   8.377 1.00 . B B . 100 PRO HG3  1 1 
        4  30838 2 2 100 PRO N    N  433.674 -14.654  11.271 1.00 . B B . 100 PRO N    1 1 
        4  30839 2 2 100 PRO O    O  436.645 -12.910  12.211 1.00 . B B . 100 PRO O    1 1 
        4  30840 2 2 101 GLU C    C  436.165 -12.661  14.972 1.00 . B B . 101 GLU C    1 1 
        4  30841 2 2 101 GLU CA   C  435.115 -11.830  14.222 1.00 . B B . 101 GLU CA   1 1 
        4  30842 2 2 101 GLU CB   C  433.967 -11.477  15.182 1.00 . B B . 101 GLU CB   1 1 
        4  30843 2 2 101 GLU CD   C  434.057  -8.938  14.843 1.00 . B B . 101 GLU CD   1 1 
        4  30844 2 2 101 GLU CG   C  433.190 -10.220  14.772 1.00 . B B . 101 GLU CG   1 1 
        4  30845 2 2 101 GLU H    H  433.608 -12.589  12.884 1.00 . B B . 101 GLU H    1 1 
        4  30846 2 2 101 GLU HA   H  435.587 -10.900  13.909 1.00 . B B . 101 GLU HA   1 1 
        4  30847 2 2 101 GLU HB2  H  433.274 -12.317  15.213 1.00 . B B . 101 GLU HB2  1 1 
        4  30848 2 2 101 GLU HB3  H  434.380 -11.323  16.180 1.00 . B B . 101 GLU HB3  1 1 
        4  30849 2 2 101 GLU HG2  H  432.826 -10.345  13.751 1.00 . B B . 101 GLU HG2  1 1 
        4  30850 2 2 101 GLU HG3  H  432.336 -10.103  15.440 1.00 . B B . 101 GLU HG3  1 1 
        4  30851 2 2 101 GLU N    N  434.605 -12.508  13.017 1.00 . B B . 101 GLU N    1 1 
        4  30852 2 2 101 GLU O    O  437.152 -12.109  15.454 1.00 . B B . 101 GLU O    1 1 
        4  30853 2 2 101 GLU OE1  O  434.709  -8.578  13.833 1.00 . B B . 101 GLU OE1  1 1 
        4  30854 2 2 101 GLU OE2  O  434.084  -8.269  15.906 1.00 . B B . 101 GLU OE2  1 1 
        4  30855 2 2 102 ASN C    C  438.361 -14.885  14.948 1.00 . B B . 102 ASN C    1 1 
        4  30856 2 2 102 ASN CA   C  436.992 -14.873  15.653 1.00 . B B . 102 ASN CA   1 1 
        4  30857 2 2 102 ASN CB   C  436.406 -16.282  15.751 1.00 . B B . 102 ASN CB   1 1 
        4  30858 2 2 102 ASN CG   C  435.057 -16.284  16.448 1.00 . B B . 102 ASN CG   1 1 
        4  30859 2 2 102 ASN H    H  435.206 -14.400  14.584 1.00 . B B . 102 ASN H    1 1 
        4  30860 2 2 102 ASN HA   H  437.148 -14.510  16.668 1.00 . B B . 102 ASN HA   1 1 
        4  30861 2 2 102 ASN HB2  H  436.289 -16.690  14.748 1.00 . B B . 102 ASN HB2  1 1 
        4  30862 2 2 102 ASN HB3  H  437.094 -16.912  16.316 1.00 . B B . 102 ASN HB3  1 1 
        4  30863 2 2 102 ASN HD21 H  434.259 -17.439  15.003 1.00 . B B . 102 ASN HD21 1 1 
        4  30864 2 2 102 ASN HD22 H  433.174 -16.981  16.297 1.00 . B B . 102 ASN HD22 1 1 
        4  30865 2 2 102 ASN N    N  436.022 -13.989  15.014 1.00 . B B . 102 ASN N    1 1 
        4  30866 2 2 102 ASN ND2  N  434.090 -16.952  15.872 1.00 . B B . 102 ASN ND2  1 1 
        4  30867 2 2 102 ASN O    O  439.378 -14.926  15.647 1.00 . B B . 102 ASN O    1 1 
        4  30868 2 2 102 ASN OD1  O  434.877 -15.686  17.497 1.00 . B B . 102 ASN OD1  1 1 
        4  30869 2 2 103 PHE C    C  440.329 -13.269  13.457 1.00 . B B . 103 PHE C    1 1 
        4  30870 2 2 103 PHE CA   C  439.696 -14.547  12.914 1.00 . B B . 103 PHE CA   1 1 
        4  30871 2 2 103 PHE CB   C  439.562 -14.513  11.363 1.00 . B B . 103 PHE CB   1 1 
        4  30872 2 2 103 PHE CD1  C  440.177 -12.092  10.736 1.00 . B B . 103 PHE CD1  1 1 
        4  30873 2 2 103 PHE CD2  C  438.179 -13.062   9.773 1.00 . B B . 103 PHE CD2  1 1 
        4  30874 2 2 103 PHE CE1  C  439.922 -10.880  10.072 1.00 . B B . 103 PHE CE1  1 1 
        4  30875 2 2 103 PHE CE2  C  437.929 -11.853   9.094 1.00 . B B . 103 PHE CE2  1 1 
        4  30876 2 2 103 PHE CG   C  439.273 -13.179  10.652 1.00 . B B . 103 PHE CG   1 1 
        4  30877 2 2 103 PHE CZ   C  438.784 -10.753   9.265 1.00 . B B . 103 PHE CZ   1 1 
        4  30878 2 2 103 PHE H    H  437.569 -14.872  13.065 1.00 . B B . 103 PHE H    1 1 
        4  30879 2 2 103 PHE HA   H  440.360 -15.372  13.165 1.00 . B B . 103 PHE HA   1 1 
        4  30880 2 2 103 PHE HB2  H  440.498 -14.892  10.957 1.00 . B B . 103 PHE HB2  1 1 
        4  30881 2 2 103 PHE HB3  H  438.772 -15.212  11.085 1.00 . B B . 103 PHE HB3  1 1 
        4  30882 2 2 103 PHE HD1  H  441.077 -12.196  11.322 1.00 . B B . 103 PHE HD1  1 1 
        4  30883 2 2 103 PHE HD2  H  437.526 -13.907   9.617 1.00 . B B . 103 PHE HD2  1 1 
        4  30884 2 2 103 PHE HE1  H  440.604 -10.048  10.184 1.00 . B B . 103 PHE HE1  1 1 
        4  30885 2 2 103 PHE HE2  H  437.074 -11.772   8.437 1.00 . B B . 103 PHE HE2  1 1 
        4  30886 2 2 103 PHE HZ   H  438.566  -9.814   8.776 1.00 . B B . 103 PHE HZ   1 1 
        4  30887 2 2 103 PHE N    N  438.417 -14.784  13.607 1.00 . B B . 103 PHE N    1 1 
        4  30888 2 2 103 PHE O    O  441.514 -13.243  13.802 1.00 . B B . 103 PHE O    1 1 
        4  30889 2 2 104 ARG C    C  440.548 -10.855  15.286 1.00 . B B . 104 ARG C    1 1 
        4  30890 2 2 104 ARG CA   C  440.024 -10.866  13.862 1.00 . B B . 104 ARG CA   1 1 
        4  30891 2 2 104 ARG CB   C  438.937  -9.809  13.610 1.00 . B B . 104 ARG CB   1 1 
        4  30892 2 2 104 ARG CD   C  438.572  -7.342  13.070 1.00 . B B . 104 ARG CD   1 1 
        4  30893 2 2 104 ARG CG   C  439.564  -8.509  13.083 1.00 . B B . 104 ARG CG   1 1 
        4  30894 2 2 104 ARG CZ   C  437.166  -7.436  10.982 1.00 . B B . 104 ARG CZ   1 1 
        4  30895 2 2 104 ARG H    H  438.537 -12.321  13.370 1.00 . B B . 104 ARG H    1 1 
        4  30896 2 2 104 ARG HA   H  440.860 -10.651  13.196 1.00 . B B . 104 ARG HA   1 1 
        4  30897 2 2 104 ARG HB2  H  438.230 -10.191  12.873 1.00 . B B . 104 ARG HB2  1 1 
        4  30898 2 2 104 ARG HB3  H  438.411  -9.604  14.543 1.00 . B B . 104 ARG HB3  1 1 
        4  30899 2 2 104 ARG HD2  H  438.277  -7.117  14.095 1.00 . B B . 104 ARG HD2  1 1 
        4  30900 2 2 104 ARG HD3  H  439.066  -6.467  12.645 1.00 . B B . 104 ARG HD3  1 1 
        4  30901 2 2 104 ARG HE   H  436.586  -8.044  12.780 1.00 . B B . 104 ARG HE   1 1 
        4  30902 2 2 104 ARG HG2  H  440.414  -8.245  13.714 1.00 . B B . 104 ARG HG2  1 1 
        4  30903 2 2 104 ARG HG3  H  439.918  -8.678  12.066 1.00 . B B . 104 ARG HG3  1 1 
        4  30904 2 2 104 ARG HH11 H  439.016  -6.778  10.551 1.00 . B B . 104 ARG HH11 1 1 
        4  30905 2 2 104 ARG HH12 H  437.901  -6.847   9.205 1.00 . B B . 104 ARG HH12 1 1 
        4  30906 2 2 104 ARG HH21 H  435.253  -8.036  11.049 1.00 . B B . 104 ARG HH21 1 1 
        4  30907 2 2 104 ARG HH22 H  435.842  -7.535   9.479 1.00 . B B . 104 ARG HH22 1 1 
        4  30908 2 2 104 ARG N    N  439.525 -12.200  13.539 1.00 . B B . 104 ARG N    1 1 
        4  30909 2 2 104 ARG NE   N  437.360  -7.637  12.274 1.00 . B B . 104 ARG NE   1 1 
        4  30910 2 2 104 ARG NH1  N  438.097  -6.986  10.187 1.00 . B B . 104 ARG NH1  1 1 
        4  30911 2 2 104 ARG NH2  N  436.001  -7.687  10.465 1.00 . B B . 104 ARG NH2  1 1 
        4  30912 2 2 104 ARG O    O  441.679 -10.446  15.494 1.00 . B B . 104 ARG O    1 1 
        4  30913 2 2 105 LEU C    C  441.577 -12.363  17.694 1.00 . B B . 105 LEU C    1 1 
        4  30914 2 2 105 LEU CA   C  440.230 -11.634  17.605 1.00 . B B . 105 LEU CA   1 1 
        4  30915 2 2 105 LEU CB   C  439.149 -12.380  18.414 1.00 . B B . 105 LEU CB   1 1 
        4  30916 2 2 105 LEU CD1  C  437.175 -10.742  18.217 1.00 . B B . 105 LEU CD1  1 1 
        4  30917 2 2 105 LEU CD2  C  437.351 -12.258  20.152 1.00 . B B . 105 LEU CD2  1 1 
        4  30918 2 2 105 LEU CG   C  438.163 -11.447  19.143 1.00 . B B . 105 LEU CG   1 1 
        4  30919 2 2 105 LEU H    H  438.879 -11.763  15.963 1.00 . B B . 105 LEU H    1 1 
        4  30920 2 2 105 LEU HA   H  440.357 -10.649  18.055 1.00 . B B . 105 LEU HA   1 1 
        4  30921 2 2 105 LEU HB2  H  438.583 -13.011  17.729 1.00 . B B . 105 LEU HB2  1 1 
        4  30922 2 2 105 LEU HB3  H  439.640 -13.014  19.150 1.00 . B B . 105 LEU HB3  1 1 
        4  30923 2 2 105 LEU HD11 H  437.721 -10.153  17.483 1.00 . B B . 105 LEU HD11 1 1 
        4  30924 2 2 105 LEU HD12 H  436.563 -11.485  17.706 1.00 . B B . 105 LEU HD12 1 1 
        4  30925 2 2 105 LEU HD13 H  436.531 -10.085  18.804 1.00 . B B . 105 LEU HD13 1 1 
        4  30926 2 2 105 LEU HD21 H  438.029 -12.777  20.830 1.00 . B B . 105 LEU HD21 1 1 
        4  30927 2 2 105 LEU HD22 H  436.707 -11.588  20.723 1.00 . B B . 105 LEU HD22 1 1 
        4  30928 2 2 105 LEU HD23 H  436.737 -12.988  19.623 1.00 . B B . 105 LEU HD23 1 1 
        4  30929 2 2 105 LEU HG   H  438.733 -10.691  19.683 1.00 . B B . 105 LEU HG   1 1 
        4  30930 2 2 105 LEU N    N  439.800 -11.438  16.224 1.00 . B B . 105 LEU N    1 1 
        4  30931 2 2 105 LEU O    O  442.433 -11.910  18.449 1.00 . B B . 105 LEU O    1 1 
        4  30932 2 2 106 LEU C    C  444.231 -13.211  16.428 1.00 . B B . 106 LEU C    1 1 
        4  30933 2 2 106 LEU CA   C  443.108 -14.132  16.933 1.00 . B B . 106 LEU CA   1 1 
        4  30934 2 2 106 LEU CB   C  442.991 -15.433  16.113 1.00 . B B . 106 LEU CB   1 1 
        4  30935 2 2 106 LEU CD1  C  443.577 -17.851  15.801 1.00 . B B . 106 LEU CD1  1 1 
        4  30936 2 2 106 LEU CD2  C  445.405 -16.289  16.428 1.00 . B B . 106 LEU CD2  1 1 
        4  30937 2 2 106 LEU CG   C  443.911 -16.579  16.582 1.00 . B B . 106 LEU CG   1 1 
        4  30938 2 2 106 LEU H    H  441.071 -13.780  16.332 1.00 . B B . 106 LEU H    1 1 
        4  30939 2 2 106 LEU HA   H  443.339 -14.404  17.963 1.00 . B B . 106 LEU HA   1 1 
        4  30940 2 2 106 LEU HB2  H  441.958 -15.779  16.157 1.00 . B B . 106 LEU HB2  1 1 
        4  30941 2 2 106 LEU HB3  H  443.237 -15.205  15.076 1.00 . B B . 106 LEU HB3  1 1 
        4  30942 2 2 106 LEU HD11 H  442.513 -18.070  15.899 1.00 . B B . 106 LEU HD11 1 1 
        4  30943 2 2 106 LEU HD12 H  443.821 -17.705  14.747 1.00 . B B . 106 LEU HD12 1 1 
        4  30944 2 2 106 LEU HD13 H  444.157 -18.683  16.196 1.00 . B B . 106 LEU HD13 1 1 
        4  30945 2 2 106 LEU HD21 H  445.660 -15.384  16.982 1.00 . B B . 106 LEU HD21 1 1 
        4  30946 2 2 106 LEU HD22 H  445.979 -17.129  16.822 1.00 . B B . 106 LEU HD22 1 1 
        4  30947 2 2 106 LEU HD23 H  445.643 -16.150  15.373 1.00 . B B . 106 LEU HD23 1 1 
        4  30948 2 2 106 LEU HG   H  443.708 -16.765  17.637 1.00 . B B . 106 LEU HG   1 1 
        4  30949 2 2 106 LEU N    N  441.809 -13.436  16.931 1.00 . B B . 106 LEU N    1 1 
        4  30950 2 2 106 LEU O    O  445.250 -13.044  17.094 1.00 . B B . 106 LEU O    1 1 
        4  30951 2 2 107 GLY C    C  445.256 -10.393  15.776 1.00 . B B . 107 GLY C    1 1 
        4  30952 2 2 107 GLY CA   C  444.932 -11.518  14.781 1.00 . B B . 107 GLY CA   1 1 
        4  30953 2 2 107 GLY H    H  443.177 -12.733  14.775 1.00 . B B . 107 GLY H    1 1 
        4  30954 2 2 107 GLY HA2  H  445.867 -12.009  14.505 1.00 . B B . 107 GLY HA2  1 1 
        4  30955 2 2 107 GLY HA3  H  444.493 -11.076  13.886 1.00 . B B . 107 GLY HA3  1 1 
        4  30956 2 2 107 GLY N    N  444.017 -12.534  15.299 1.00 . B B . 107 GLY N    1 1 
        4  30957 2 2 107 GLY O    O  446.417 -10.158  16.111 1.00 . B B . 107 GLY O    1 1 
        4  30958 2 2 108 ASN C    C  444.992  -9.230  18.619 1.00 . B B . 108 ASN C    1 1 
        4  30959 2 2 108 ASN CA   C  444.263  -8.738  17.358 1.00 . B B . 108 ASN CA   1 1 
        4  30960 2 2 108 ASN CB   C  442.825  -8.298  17.715 1.00 . B B . 108 ASN CB   1 1 
        4  30961 2 2 108 ASN CG   C  442.148  -7.414  16.678 1.00 . B B . 108 ASN CG   1 1 
        4  30962 2 2 108 ASN H    H  443.297 -10.012  15.965 1.00 . B B . 108 ASN H    1 1 
        4  30963 2 2 108 ASN HA   H  444.799  -7.874  16.966 1.00 . B B . 108 ASN HA   1 1 
        4  30964 2 2 108 ASN HB2  H  442.219  -9.195  17.841 1.00 . B B . 108 ASN HB2  1 1 
        4  30965 2 2 108 ASN HB3  H  442.853  -7.762  18.663 1.00 . B B . 108 ASN HB3  1 1 
        4  30966 2 2 108 ASN HD21 H  443.593  -6.009  16.773 1.00 . B B . 108 ASN HD21 1 1 
        4  30967 2 2 108 ASN HD22 H  442.270  -5.662  15.683 1.00 . B B . 108 ASN HD22 1 1 
        4  30968 2 2 108 ASN N    N  444.210  -9.760  16.313 1.00 . B B . 108 ASN N    1 1 
        4  30969 2 2 108 ASN ND2  N  442.714  -6.274  16.352 1.00 . B B . 108 ASN ND2  1 1 
        4  30970 2 2 108 ASN O    O  445.720  -8.468  19.248 1.00 . B B . 108 ASN O    1 1 
        4  30971 2 2 108 ASN OD1  O  441.073  -7.708  16.181 1.00 . B B . 108 ASN OD1  1 1 
        4  30972 2 2 109 VAL C    C  447.052 -11.243  19.843 1.00 . B B . 109 VAL C    1 1 
        4  30973 2 2 109 VAL CA   C  445.574 -11.033  20.158 1.00 . B B . 109 VAL CA   1 1 
        4  30974 2 2 109 VAL CB   C  444.907 -12.304  20.711 1.00 . B B . 109 VAL CB   1 1 
        4  30975 2 2 109 VAL CG1  C  445.654 -13.607  20.423 1.00 . B B . 109 VAL CG1  1 1 
        4  30976 2 2 109 VAL CG2  C  444.750 -12.123  22.217 1.00 . B B . 109 VAL CG2  1 1 
        4  30977 2 2 109 VAL H    H  444.213 -11.102  18.493 1.00 . B B . 109 VAL H    1 1 
        4  30978 2 2 109 VAL HA   H  445.520 -10.279  20.943 1.00 . B B . 109 VAL HA   1 1 
        4  30979 2 2 109 VAL HB   H  443.912 -12.380  20.274 1.00 . B B . 109 VAL HB   1 1 
        4  30980 2 2 109 VAL HG11 H  445.185 -14.425  20.973 1.00 . B B . 109 VAL HG11 1 1 
        4  30981 2 2 109 VAL HG12 H  445.614 -13.819  19.353 1.00 . B B . 109 VAL HG12 1 1 
        4  30982 2 2 109 VAL HG13 H  446.693 -13.508  20.736 1.00 . B B . 109 VAL HG13 1 1 
        4  30983 2 2 109 VAL HG21 H  444.279 -13.009  22.643 1.00 . B B . 109 VAL HG21 1 1 
        4  30984 2 2 109 VAL HG22 H  444.128 -11.250  22.415 1.00 . B B . 109 VAL HG22 1 1 
        4  30985 2 2 109 VAL HG23 H  445.732 -11.981  22.670 1.00 . B B . 109 VAL HG23 1 1 
        4  30986 2 2 109 VAL N    N  444.841 -10.500  19.004 1.00 . B B . 109 VAL N    1 1 
        4  30987 2 2 109 VAL O    O  447.901 -10.896  20.663 1.00 . B B . 109 VAL O    1 1 
        4  30988 2 2 110 LEU C    C  449.563 -10.737  18.327 1.00 . B B . 110 LEU C    1 1 
        4  30989 2 2 110 LEU CA   C  448.753 -12.031  18.255 1.00 . B B . 110 LEU CA   1 1 
        4  30990 2 2 110 LEU CB   C  448.743 -12.680  16.859 1.00 . B B . 110 LEU CB   1 1 
        4  30991 2 2 110 LEU CD1  C  451.087 -13.709  17.005 1.00 . B B . 110 LEU CD1  1 1 
        4  30992 2 2 110 LEU CD2  C  449.916 -13.570  14.874 1.00 . B B . 110 LEU CD2  1 1 
        4  30993 2 2 110 LEU CG   C  450.118 -12.850  16.199 1.00 . B B . 110 LEU CG   1 1 
        4  30994 2 2 110 LEU H    H  446.635 -12.009  18.019 1.00 . B B . 110 LEU H    1 1 
        4  30995 2 2 110 LEU HA   H  449.186 -12.742  18.958 1.00 . B B . 110 LEU HA   1 1 
        4  30996 2 2 110 LEU HB2  H  448.274 -13.660  16.940 1.00 . B B . 110 LEU HB2  1 1 
        4  30997 2 2 110 LEU HB3  H  448.131 -12.058  16.206 1.00 . B B . 110 LEU HB3  1 1 
        4  30998 2 2 110 LEU HD11 H  452.098 -13.575  16.619 1.00 . B B . 110 LEU HD11 1 1 
        4  30999 2 2 110 LEU HD12 H  450.803 -14.756  16.919 1.00 . B B . 110 LEU HD12 1 1 
        4  31000 2 2 110 LEU HD13 H  451.057 -13.406  18.052 1.00 . B B . 110 LEU HD13 1 1 
        4  31001 2 2 110 LEU HD21 H  449.228 -13.000  14.252 1.00 . B B . 110 LEU HD21 1 1 
        4  31002 2 2 110 LEU HD22 H  449.503 -14.562  15.060 1.00 . B B . 110 LEU HD22 1 1 
        4  31003 2 2 110 LEU HD23 H  450.874 -13.665  14.364 1.00 . B B . 110 LEU HD23 1 1 
        4  31004 2 2 110 LEU HG   H  450.560 -11.870  16.018 1.00 . B B . 110 LEU HG   1 1 
        4  31005 2 2 110 LEU N    N  447.378 -11.774  18.662 1.00 . B B . 110 LEU N    1 1 
        4  31006 2 2 110 LEU O    O  450.587 -10.694  19.003 1.00 . B B . 110 LEU O    1 1 
        4  31007 2 2 111 VAL C    C  449.941  -7.864  19.261 1.00 . B B . 111 VAL C    1 1 
        4  31008 2 2 111 VAL CA   C  449.732  -8.348  17.825 1.00 . B B . 111 VAL CA   1 1 
        4  31009 2 2 111 VAL CB   C  449.051  -7.267  16.980 1.00 . B B . 111 VAL CB   1 1 
        4  31010 2 2 111 VAL CG1  C  449.016  -7.719  15.522 1.00 . B B . 111 VAL CG1  1 1 
        4  31011 2 2 111 VAL CG2  C  447.633  -6.942  17.422 1.00 . B B . 111 VAL CG2  1 1 
        4  31012 2 2 111 VAL H    H  448.200  -9.728  17.216 1.00 . B B . 111 VAL H    1 1 
        4  31013 2 2 111 VAL HA   H  450.727  -8.485  17.400 1.00 . B B . 111 VAL HA   1 1 
        4  31014 2 2 111 VAL HB   H  449.648  -6.356  17.042 1.00 . B B . 111 VAL HB   1 1 
        4  31015 2 2 111 VAL HG11 H  448.257  -8.492  15.398 1.00 . B B . 111 VAL HG11 1 1 
        4  31016 2 2 111 VAL HG12 H  448.773  -6.868  14.884 1.00 . B B . 111 VAL HG12 1 1 
        4  31017 2 2 111 VAL HG13 H  449.991  -8.117  15.240 1.00 . B B . 111 VAL HG13 1 1 
        4  31018 2 2 111 VAL HG21 H  447.642  -6.618  18.464 1.00 . B B . 111 VAL HG21 1 1 
        4  31019 2 2 111 VAL HG22 H  447.231  -6.145  16.798 1.00 . B B . 111 VAL HG22 1 1 
        4  31020 2 2 111 VAL HG23 H  447.009  -7.831  17.325 1.00 . B B . 111 VAL HG23 1 1 
        4  31021 2 2 111 VAL N    N  449.063  -9.652  17.736 1.00 . B B . 111 VAL N    1 1 
        4  31022 2 2 111 VAL O    O  450.973  -7.255  19.535 1.00 . B B . 111 VAL O    1 1 
        4  31023 2 2 112 CYS C    C  450.365  -8.627  22.246 1.00 . B B . 112 CYS C    1 1 
        4  31024 2 2 112 CYS CA   C  449.217  -7.840  21.607 1.00 . B B . 112 CYS CA   1 1 
        4  31025 2 2 112 CYS CB   C  447.908  -8.070  22.383 1.00 . B B . 112 CYS CB   1 1 
        4  31026 2 2 112 CYS H    H  448.196  -8.659  19.913 1.00 . B B . 112 CYS H    1 1 
        4  31027 2 2 112 CYS HA   H  449.461  -6.780  21.671 1.00 . B B . 112 CYS HA   1 1 
        4  31028 2 2 112 CYS HB2  H  447.526  -9.066  22.162 1.00 . B B . 112 CYS HB2  1 1 
        4  31029 2 2 112 CYS HB3  H  448.101  -7.984  23.453 1.00 . B B . 112 CYS HB3  1 1 
        4  31030 2 2 112 CYS HG   H  445.455  -7.287  22.155 1.00 . B B . 112 CYS HG   1 1 
        4  31031 2 2 112 CYS N    N  449.037  -8.174  20.195 1.00 . B B . 112 CYS N    1 1 
        4  31032 2 2 112 CYS O    O  451.125  -8.057  23.027 1.00 . B B . 112 CYS O    1 1 
        4  31033 2 2 112 CYS SG   S  446.681  -6.829  21.890 1.00 . B B . 112 CYS SG   1 1 
        4  31034 2 2 113 VAL C    C  453.012 -10.167  21.988 1.00 . B B . 113 VAL C    1 1 
        4  31035 2 2 113 VAL CA   C  451.677 -10.658  22.509 1.00 . B B . 113 VAL CA   1 1 
        4  31036 2 2 113 VAL CB   C  451.568 -12.189  22.444 1.00 . B B . 113 VAL CB   1 1 
        4  31037 2 2 113 VAL CG1  C  450.537 -12.739  21.489 1.00 . B B . 113 VAL CG1  1 1 
        4  31038 2 2 113 VAL CG2  C  452.883 -12.902  22.125 1.00 . B B . 113 VAL CG2  1 1 
        4  31039 2 2 113 VAL H    H  449.925 -10.368  21.278 1.00 . B B . 113 VAL H    1 1 
        4  31040 2 2 113 VAL HA   H  451.670 -10.410  23.570 1.00 . B B . 113 VAL HA   1 1 
        4  31041 2 2 113 VAL HB   H  451.272 -12.520  23.439 1.00 . B B . 113 VAL HB   1 1 
        4  31042 2 2 113 VAL HG11 H  449.575 -12.261  21.676 1.00 . B B . 113 VAL HG11 1 1 
        4  31043 2 2 113 VAL HG12 H  450.441 -13.815  21.637 1.00 . B B . 113 VAL HG12 1 1 
        4  31044 2 2 113 VAL HG13 H  450.849 -12.541  20.463 1.00 . B B . 113 VAL HG13 1 1 
        4  31045 2 2 113 VAL HG21 H  453.664 -12.537  22.793 1.00 . B B . 113 VAL HG21 1 1 
        4  31046 2 2 113 VAL HG22 H  453.164 -12.701  21.092 1.00 . B B . 113 VAL HG22 1 1 
        4  31047 2 2 113 VAL HG23 H  452.757 -13.976  22.264 1.00 . B B . 113 VAL HG23 1 1 
        4  31048 2 2 113 VAL N    N  450.553  -9.911  21.924 1.00 . B B . 113 VAL N    1 1 
        4  31049 2 2 113 VAL O    O  453.911  -9.984  22.804 1.00 . B B . 113 VAL O    1 1 
        4  31050 2 2 114 LEU C    C  454.655  -7.973  20.816 1.00 . B B . 114 LEU C    1 1 
        4  31051 2 2 114 LEU CA   C  454.427  -9.344  20.188 1.00 . B B . 114 LEU CA   1 1 
        4  31052 2 2 114 LEU CB   C  454.521  -9.212  18.653 1.00 . B B . 114 LEU CB   1 1 
        4  31053 2 2 114 LEU CD1  C  453.408  -9.129  16.435 1.00 . B B . 114 LEU CD1  1 1 
        4  31054 2 2 114 LEU CD2  C  453.274 -11.210  17.800 1.00 . B B . 114 LEU CD2  1 1 
        4  31055 2 2 114 LEU CG   C  453.319  -9.686  17.843 1.00 . B B . 114 LEU CG   1 1 
        4  31056 2 2 114 LEU H    H  452.419 -10.121  20.041 1.00 . B B . 114 LEU H    1 1 
        4  31057 2 2 114 LEU HA   H  455.238  -9.994  20.514 1.00 . B B . 114 LEU HA   1 1 
        4  31058 2 2 114 LEU HB2  H  454.700  -8.164  18.411 1.00 . B B . 114 LEU HB2  1 1 
        4  31059 2 2 114 LEU HB3  H  455.386  -9.788  18.325 1.00 . B B . 114 LEU HB3  1 1 
        4  31060 2 2 114 LEU HD11 H  452.549  -9.467  15.856 1.00 . B B . 114 LEU HD11 1 1 
        4  31061 2 2 114 LEU HD12 H  453.412  -8.040  16.476 1.00 . B B . 114 LEU HD12 1 1 
        4  31062 2 2 114 LEU HD13 H  454.326  -9.480  15.963 1.00 . B B . 114 LEU HD13 1 1 
        4  31063 2 2 114 LEU HD21 H  453.211 -11.601  18.816 1.00 . B B . 114 LEU HD21 1 1 
        4  31064 2 2 114 LEU HD22 H  452.401 -11.531  17.231 1.00 . B B . 114 LEU HD22 1 1 
        4  31065 2 2 114 LEU HD23 H  454.177 -11.588  17.322 1.00 . B B . 114 LEU HD23 1 1 
        4  31066 2 2 114 LEU HG   H  452.408  -9.318  18.313 1.00 . B B . 114 LEU HG   1 1 
        4  31067 2 2 114 LEU N    N  453.169  -9.917  20.686 1.00 . B B . 114 LEU N    1 1 
        4  31068 2 2 114 LEU O    O  455.764  -7.686  21.246 1.00 . B B . 114 LEU O    1 1 
        4  31069 2 2 115 ALA C    C  454.203  -6.069  23.087 1.00 . B B . 115 ALA C    1 1 
        4  31070 2 2 115 ALA CA   C  453.695  -5.894  21.647 1.00 . B B . 115 ALA CA   1 1 
        4  31071 2 2 115 ALA CB   C  452.343  -5.175  21.582 1.00 . B B . 115 ALA CB   1 1 
        4  31072 2 2 115 ALA H    H  452.726  -7.423  20.511 1.00 . B B . 115 ALA H    1 1 
        4  31073 2 2 115 ALA HA   H  454.420  -5.273  21.121 1.00 . B B . 115 ALA HA   1 1 
        4  31074 2 2 115 ALA HB1  H  452.370  -4.290  22.218 1.00 . B B . 115 ALA HB1  1 1 
        4  31075 2 2 115 ALA HB2  H  451.557  -5.846  21.928 1.00 . B B . 115 ALA HB2  1 1 
        4  31076 2 2 115 ALA HB3  H  452.139  -4.876  20.554 1.00 . B B . 115 ALA HB3  1 1 
        4  31077 2 2 115 ALA N    N  453.605  -7.158  20.931 1.00 . B B . 115 ALA N    1 1 
        4  31078 2 2 115 ALA O    O  455.007  -5.258  23.531 1.00 . B B . 115 ALA O    1 1 
        4  31079 2 2 116 HIS C    C  455.794  -7.969  25.081 1.00 . B B . 116 HIS C    1 1 
        4  31080 2 2 116 HIS CA   C  454.347  -7.457  25.116 1.00 . B B . 116 HIS CA   1 1 
        4  31081 2 2 116 HIS CB   C  453.436  -8.480  25.816 1.00 . B B . 116 HIS CB   1 1 
        4  31082 2 2 116 HIS CD2  C  452.559  -8.331  28.231 1.00 . B B . 116 HIS CD2  1 1 
        4  31083 2 2 116 HIS CE1  C  454.427  -8.488  29.358 1.00 . B B . 116 HIS CE1  1 1 
        4  31084 2 2 116 HIS CG   C  453.572  -8.490  27.322 1.00 . B B . 116 HIS CG   1 1 
        4  31085 2 2 116 HIS H    H  453.133  -7.765  23.379 1.00 . B B . 116 HIS H    1 1 
        4  31086 2 2 116 HIS HA   H  454.333  -6.540  25.704 1.00 . B B . 116 HIS HA   1 1 
        4  31087 2 2 116 HIS HB2  H  452.401  -8.258  25.559 1.00 . B B . 116 HIS HB2  1 1 
        4  31088 2 2 116 HIS HB3  H  453.685  -9.473  25.441 1.00 . B B . 116 HIS HB3  1 1 
        4  31089 2 2 116 HIS HD1  H  455.665  -8.709  27.673 1.00 . B B . 116 HIS HD1  1 1 
        4  31090 2 2 116 HIS HD2  H  451.514  -8.191  27.991 1.00 . B B . 116 HIS HD2  1 1 
        4  31091 2 2 116 HIS HE1  H  455.147  -8.498  30.162 1.00 . B B . 116 HIS HE1  1 1 
        4  31092 2 2 116 HIS N    N  453.818  -7.143  23.785 1.00 . B B . 116 HIS N    1 1 
        4  31093 2 2 116 HIS ND1  N  454.738  -8.587  28.052 1.00 . B B . 116 HIS ND1  1 1 
        4  31094 2 2 116 HIS NE2  N  453.099  -8.379  29.519 1.00 . B B . 116 HIS NE2  1 1 
        4  31095 2 2 116 HIS O    O  456.673  -7.377  25.707 1.00 . B B . 116 HIS O    1 1 
        4  31096 2 2 117 HIS C    C  458.473  -8.889  23.687 1.00 . B B . 117 HIS C    1 1 
        4  31097 2 2 117 HIS CA   C  457.375  -9.730  24.363 1.00 . B B . 117 HIS CA   1 1 
        4  31098 2 2 117 HIS CB   C  457.267 -11.127  23.718 1.00 . B B . 117 HIS CB   1 1 
        4  31099 2 2 117 HIS CD2  C  456.460 -13.366  24.712 1.00 . B B . 117 HIS CD2  1 1 
        4  31100 2 2 117 HIS CE1  C  457.832 -13.555  26.420 1.00 . B B . 117 HIS CE1  1 1 
        4  31101 2 2 117 HIS CG   C  457.264 -12.255  24.725 1.00 . B B . 117 HIS CG   1 1 
        4  31102 2 2 117 HIS H    H  455.321  -9.469  23.809 1.00 . B B . 117 HIS H    1 1 
        4  31103 2 2 117 HIS HA   H  457.671  -9.876  25.402 1.00 . B B . 117 HIS HA   1 1 
        4  31104 2 2 117 HIS HB2  H  456.348 -11.175  23.134 1.00 . B B . 117 HIS HB2  1 1 
        4  31105 2 2 117 HIS HB3  H  458.115 -11.265  23.048 1.00 . B B . 117 HIS HB3  1 1 
        4  31106 2 2 117 HIS HD1  H  458.845 -11.747  26.068 1.00 . B B . 117 HIS HD1  1 1 
        4  31107 2 2 117 HIS HD2  H  455.678 -13.572  23.995 1.00 . B B . 117 HIS HD2  1 1 
        4  31108 2 2 117 HIS HE1  H  458.331 -13.922  27.304 1.00 . B B . 117 HIS HE1  1 1 
        4  31109 2 2 117 HIS N    N  456.061  -9.071  24.371 1.00 . B B . 117 HIS N    1 1 
        4  31110 2 2 117 HIS ND1  N  458.122 -12.400  25.798 1.00 . B B . 117 HIS ND1  1 1 
        4  31111 2 2 117 HIS NE2  N  456.828 -14.186  25.785 1.00 . B B . 117 HIS NE2  1 1 
        4  31112 2 2 117 HIS O    O  459.653  -9.038  24.010 1.00 . B B . 117 HIS O    1 1 
        4  31113 2 2 118 PHE C    C  458.446  -5.565  22.378 1.00 . B B . 118 PHE C    1 1 
        4  31114 2 2 118 PHE CA   C  458.926  -7.002  22.118 1.00 . B B . 118 PHE CA   1 1 
        4  31115 2 2 118 PHE CB   C  459.031  -7.390  20.633 1.00 . B B . 118 PHE CB   1 1 
        4  31116 2 2 118 PHE CD1  C  460.773  -9.230  20.705 1.00 . B B . 118 PHE CD1  1 1 
        4  31117 2 2 118 PHE CD2  C  458.508  -9.807  20.035 1.00 . B B . 118 PHE CD2  1 1 
        4  31118 2 2 118 PHE CE1  C  461.149 -10.581  20.597 1.00 . B B . 118 PHE CE1  1 1 
        4  31119 2 2 118 PHE CE2  C  458.880 -11.160  19.937 1.00 . B B . 118 PHE CE2  1 1 
        4  31120 2 2 118 PHE CG   C  459.452  -8.836  20.422 1.00 . B B . 118 PHE CG   1 1 
        4  31121 2 2 118 PHE CZ   C  460.203 -11.546  20.216 1.00 . B B . 118 PHE CZ   1 1 
        4  31122 2 2 118 PHE H    H  457.082  -7.919  22.618 1.00 . B B . 118 PHE H    1 1 
        4  31123 2 2 118 PHE HA   H  459.925  -7.090  22.544 1.00 . B B . 118 PHE HA   1 1 
        4  31124 2 2 118 PHE HB2  H  458.057  -7.241  20.166 1.00 . B B . 118 PHE HB2  1 1 
        4  31125 2 2 118 PHE HB3  H  459.755  -6.737  20.149 1.00 . B B . 118 PHE HB3  1 1 
        4  31126 2 2 118 PHE HD1  H  461.501  -8.492  21.006 1.00 . B B . 118 PHE HD1  1 1 
        4  31127 2 2 118 PHE HD2  H  457.494  -9.510  19.810 1.00 . B B . 118 PHE HD2  1 1 
        4  31128 2 2 118 PHE HE1  H  462.166 -10.875  20.808 1.00 . B B . 118 PHE HE1  1 1 
        4  31129 2 2 118 PHE HE2  H  458.150 -11.902  19.651 1.00 . B B . 118 PHE HE2  1 1 
        4  31130 2 2 118 PHE HZ   H  460.492 -12.584  20.136 1.00 . B B . 118 PHE HZ   1 1 
        4  31131 2 2 118 PHE N    N  458.072  -7.962  22.815 1.00 . B B . 118 PHE N    1 1 
        4  31132 2 2 118 PHE O    O  458.480  -4.703  21.495 1.00 . B B . 118 PHE O    1 1 
        4  31133 2 2 119 GLY C    C  459.323  -3.192  23.989 1.00 . B B . 119 GLY C    1 1 
        4  31134 2 2 119 GLY CA   C  457.988  -3.933  24.188 1.00 . B B . 119 GLY CA   1 1 
        4  31135 2 2 119 GLY H    H  457.720  -6.057  24.203 1.00 . B B . 119 GLY H    1 1 
        4  31136 2 2 119 GLY HA2  H  457.191  -3.368  23.705 1.00 . B B . 119 GLY HA2  1 1 
        4  31137 2 2 119 GLY HA3  H  457.779  -4.002  25.256 1.00 . B B . 119 GLY HA3  1 1 
        4  31138 2 2 119 GLY N    N  458.026  -5.290  23.622 1.00 . B B . 119 GLY N    1 1 
        4  31139 2 2 119 GLY O    O  460.323  -3.805  23.619 1.00 . B B . 119 GLY O    1 1 
        4  31140 2 2 120 LYS C    C  460.417  -0.888  22.027 1.00 . B B . 120 LYS C    1 1 
        4  31141 2 2 120 LYS CA   C  460.336  -0.915  23.566 1.00 . B B . 120 LYS CA   1 1 
        4  31142 2 2 120 LYS CB   C  461.746  -1.129  24.172 1.00 . B B . 120 LYS CB   1 1 
        4  31143 2 2 120 LYS CD   C  462.052   0.985  25.559 1.00 . B B . 120 LYS CD   1 1 
        4  31144 2 2 120 LYS CE   C  462.680   1.489  26.864 1.00 . B B . 120 LYS CE   1 1 
        4  31145 2 2 120 LYS CG   C  461.951  -0.548  25.578 1.00 . B B . 120 LYS CG   1 1 
        4  31146 2 2 120 LYS H    H  458.584  -1.453  24.685 1.00 . B B . 120 LYS H    1 1 
        4  31147 2 2 120 LYS HA   H  460.022   0.085  23.870 1.00 . B B . 120 LYS HA   1 1 
        4  31148 2 2 120 LYS HB2  H  461.932  -2.202  24.222 1.00 . B B . 120 LYS HB2  1 1 
        4  31149 2 2 120 LYS HB3  H  462.481  -0.681  23.504 1.00 . B B . 120 LYS HB3  1 1 
        4  31150 2 2 120 LYS HD2  H  462.671   1.296  24.717 1.00 . B B . 120 LYS HD2  1 1 
        4  31151 2 2 120 LYS HD3  H  461.055   1.411  25.452 1.00 . B B . 120 LYS HD3  1 1 
        4  31152 2 2 120 LYS HE2  H  462.114   1.095  27.708 1.00 . B B . 120 LYS HE2  1 1 
        4  31153 2 2 120 LYS HE3  H  463.707   1.130  26.924 1.00 . B B . 120 LYS HE3  1 1 
        4  31154 2 2 120 LYS HG2  H  461.107  -0.837  26.204 1.00 . B B . 120 LYS HG2  1 1 
        4  31155 2 2 120 LYS HG3  H  462.867  -0.960  26.002 1.00 . B B . 120 LYS HG3  1 1 
        4  31156 2 2 120 LYS HZ1  H  463.105   3.274  27.802 1.00 . B B . 120 LYS HZ1  1 1 
        4  31157 2 2 120 LYS HZ2  H  461.736   3.320  26.881 1.00 . B B . 120 LYS HZ2  1 1 
        4  31158 2 2 120 LYS HZ3  H  463.217   3.349  26.157 1.00 . B B . 120 LYS HZ3  1 1 
        4  31159 2 2 120 LYS N    N  459.329  -1.857  24.137 1.00 . B B . 120 LYS N    1 1 
        4  31160 2 2 120 LYS NZ   N  462.685   2.978  26.932 1.00 . B B . 120 LYS NZ   1 1 
        4  31161 2 2 120 LYS O    O  460.797   0.137  21.469 1.00 . B B . 120 LYS O    1 1 
        4  31162 2 2 121 GLU C    C  458.755  -2.218  19.161 1.00 . B B . 121 GLU C    1 1 
        4  31163 2 2 121 GLU CA   C  460.121  -2.097  19.867 1.00 . B B . 121 GLU CA   1 1 
        4  31164 2 2 121 GLU CB   C  461.023  -3.294  19.515 1.00 . B B . 121 GLU CB   1 1 
        4  31165 2 2 121 GLU CD   C  463.289  -4.374  19.756 1.00 . B B . 121 GLU CD   1 1 
        4  31166 2 2 121 GLU CG   C  462.277  -3.414  20.396 1.00 . B B . 121 GLU CG   1 1 
        4  31167 2 2 121 GLU H    H  459.605  -2.725  21.850 1.00 . B B . 121 GLU H    1 1 
        4  31168 2 2 121 GLU HA   H  460.609  -1.197  19.488 1.00 . B B . 121 GLU HA   1 1 
        4  31169 2 2 121 GLU HB2  H  460.437  -4.207  19.626 1.00 . B B . 121 GLU HB2  1 1 
        4  31170 2 2 121 GLU HB3  H  461.333  -3.203  18.475 1.00 . B B . 121 GLU HB3  1 1 
        4  31171 2 2 121 GLU HG2  H  462.734  -2.431  20.508 1.00 . B B . 121 GLU HG2  1 1 
        4  31172 2 2 121 GLU HG3  H  461.992  -3.794  21.377 1.00 . B B . 121 GLU HG3  1 1 
        4  31173 2 2 121 GLU N    N  460.014  -1.958  21.335 1.00 . B B . 121 GLU N    1 1 
        4  31174 2 2 121 GLU O    O  458.678  -2.239  17.934 1.00 . B B . 121 GLU O    1 1 
        4  31175 2 2 121 GLU OE1  O  463.162  -5.609  19.918 1.00 . B B . 121 GLU OE1  1 1 
        4  31176 2 2 121 GLU OE2  O  464.178  -3.914  19.002 1.00 . B B . 121 GLU OE2  1 1 
        4  31177 2 2 122 PHE C    C  455.698  -1.115  18.788 1.00 . B B . 122 PHE C    1 1 
        4  31178 2 2 122 PHE CA   C  456.263  -2.366  19.512 1.00 . B B . 122 PHE CA   1 1 
        4  31179 2 2 122 PHE CB   C  455.425  -2.768  20.752 1.00 . B B . 122 PHE CB   1 1 
        4  31180 2 2 122 PHE CD1  C  455.821  -0.719  22.203 1.00 . B B . 122 PHE CD1  1 1 
        4  31181 2 2 122 PHE CD2  C  453.533  -1.392  21.729 1.00 . B B . 122 PHE CD2  1 1 
        4  31182 2 2 122 PHE CE1  C  455.338   0.412  22.879 1.00 . B B . 122 PHE CE1  1 1 
        4  31183 2 2 122 PHE CE2  C  453.051  -0.277  22.437 1.00 . B B . 122 PHE CE2  1 1 
        4  31184 2 2 122 PHE CG   C  454.920  -1.624  21.617 1.00 . B B . 122 PHE CG   1 1 
        4  31185 2 2 122 PHE CZ   C  453.957   0.630  23.007 1.00 . B B . 122 PHE CZ   1 1 
        4  31186 2 2 122 PHE H    H  457.828  -2.219  20.930 1.00 . B B . 122 PHE H    1 1 
        4  31187 2 2 122 PHE HA   H  456.204  -3.195  18.807 1.00 . B B . 122 PHE HA   1 1 
        4  31188 2 2 122 PHE HB2  H  454.565  -3.345  20.412 1.00 . B B . 122 PHE HB2  1 1 
        4  31189 2 2 122 PHE HB3  H  456.043  -3.411  21.377 1.00 . B B . 122 PHE HB3  1 1 
        4  31190 2 2 122 PHE HD1  H  456.884  -0.892  22.132 1.00 . B B . 122 PHE HD1  1 1 
        4  31191 2 2 122 PHE HD2  H  452.835  -2.076  21.268 1.00 . B B . 122 PHE HD2  1 1 
        4  31192 2 2 122 PHE HE1  H  456.035   1.120  23.304 1.00 . B B . 122 PHE HE1  1 1 
        4  31193 2 2 122 PHE HE2  H  451.989  -0.119  22.542 1.00 . B B . 122 PHE HE2  1 1 
        4  31194 2 2 122 PHE HZ   H  453.593   1.494  23.543 1.00 . B B . 122 PHE HZ   1 1 
        4  31195 2 2 122 PHE N    N  457.667  -2.262  19.934 1.00 . B B . 122 PHE N    1 1 
        4  31196 2 2 122 PHE O    O  454.568  -0.717  19.061 1.00 . B B . 122 PHE O    1 1 
        4  31197 2 2 123 THR C    C  454.677   1.066  16.955 1.00 . B B . 123 THR C    1 1 
        4  31198 2 2 123 THR CA   C  456.152   0.899  17.376 1.00 . B B . 123 THR CA   1 1 
        4  31199 2 2 123 THR CB   C  457.080   1.333  16.212 1.00 . B B . 123 THR CB   1 1 
        4  31200 2 2 123 THR CG2  C  458.444   0.646  16.165 1.00 . B B . 123 THR CG2  1 1 
        4  31201 2 2 123 THR H    H  457.310  -0.898  17.598 1.00 . B B . 123 THR H    1 1 
        4  31202 2 2 123 THR HA   H  456.324   1.605  18.189 1.00 . B B . 123 THR HA   1 1 
        4  31203 2 2 123 THR HB   H  457.243   2.408  16.290 1.00 . B B . 123 THR HB   1 1 
        4  31204 2 2 123 THR HG1  H  455.613   1.475  14.931 1.00 . B B . 123 THR HG1  1 1 
        4  31205 2 2 123 THR HG21 H  459.121   1.224  15.536 1.00 . B B . 123 THR HG21 1 1 
        4  31206 2 2 123 THR HG22 H  458.332  -0.356  15.752 1.00 . B B . 123 THR HG22 1 1 
        4  31207 2 2 123 THR HG23 H  458.854   0.580  17.173 1.00 . B B . 123 THR HG23 1 1 
        4  31208 2 2 123 THR N    N  456.463  -0.452  17.914 1.00 . B B . 123 THR N    1 1 
        4  31209 2 2 123 THR O    O  454.089   0.116  16.441 1.00 . B B . 123 THR O    1 1 
        4  31210 2 2 123 THR OG1  O  456.481   1.068  14.963 1.00 . B B . 123 THR OG1  1 1 
        4  31211 2 2 124 PRO C    C  452.213   1.904  15.396 1.00 . B B . 124 PRO C    1 1 
        4  31212 2 2 124 PRO CA   C  452.638   2.445  16.779 1.00 . B B . 124 PRO CA   1 1 
        4  31213 2 2 124 PRO CB   C  452.348   3.935  17.001 1.00 . B B . 124 PRO CB   1 1 
        4  31214 2 2 124 PRO CD   C  454.586   3.412  17.816 1.00 . B B . 124 PRO CD   1 1 
        4  31215 2 2 124 PRO CG   C  453.637   4.567  17.524 1.00 . B B . 124 PRO CG   1 1 
        4  31216 2 2 124 PRO HA   H  452.052   1.900  17.519 1.00 . B B . 124 PRO HA   1 1 
        4  31217 2 2 124 PRO HB2  H  452.055   4.405  16.062 1.00 . B B . 124 PRO HB2  1 1 
        4  31218 2 2 124 PRO HB3  H  451.552   4.052  17.738 1.00 . B B . 124 PRO HB3  1 1 
        4  31219 2 2 124 PRO HD2  H  455.583   3.641  17.439 1.00 . B B . 124 PRO HD2  1 1 
        4  31220 2 2 124 PRO HD3  H  454.628   3.227  18.889 1.00 . B B . 124 PRO HD3  1 1 
        4  31221 2 2 124 PRO HG2  H  454.067   5.220  16.765 1.00 . B B . 124 PRO HG2  1 1 
        4  31222 2 2 124 PRO HG3  H  453.440   5.133  18.436 1.00 . B B . 124 PRO HG3  1 1 
        4  31223 2 2 124 PRO N    N  454.049   2.244  17.130 1.00 . B B . 124 PRO N    1 1 
        4  31224 2 2 124 PRO O    O  451.266   1.115  15.348 1.00 . B B . 124 PRO O    1 1 
        4  31225 2 2 125 PRO C    C  452.869   0.087  12.898 1.00 . B B . 125 PRO C    1 1 
        4  31226 2 2 125 PRO CA   C  452.633   1.593  12.981 1.00 . B B . 125 PRO CA   1 1 
        4  31227 2 2 125 PRO CB   C  453.460   2.363  11.957 1.00 . B B . 125 PRO CB   1 1 
        4  31228 2 2 125 PRO CD   C  453.924   3.253  14.131 1.00 . B B . 125 PRO CD   1 1 
        4  31229 2 2 125 PRO CG   C  454.564   3.031  12.765 1.00 . B B . 125 PRO CG   1 1 
        4  31230 2 2 125 PRO HA   H  451.582   1.772  12.755 1.00 . B B . 125 PRO HA   1 1 
        4  31231 2 2 125 PRO HB2  H  453.883   1.684  11.217 1.00 . B B . 125 PRO HB2  1 1 
        4  31232 2 2 125 PRO HB3  H  452.843   3.117  11.466 1.00 . B B . 125 PRO HB3  1 1 
        4  31233 2 2 125 PRO HD2  H  454.675   3.169  14.917 1.00 . B B . 125 PRO HD2  1 1 
        4  31234 2 2 125 PRO HD3  H  453.453   4.235  14.167 1.00 . B B . 125 PRO HD3  1 1 
        4  31235 2 2 125 PRO HG2  H  455.424   2.369  12.851 1.00 . B B . 125 PRO HG2  1 1 
        4  31236 2 2 125 PRO HG3  H  454.857   3.979  12.314 1.00 . B B . 125 PRO HG3  1 1 
        4  31237 2 2 125 PRO N    N  452.915   2.208  14.283 1.00 . B B . 125 PRO N    1 1 
        4  31238 2 2 125 PRO O    O  452.216  -0.550  12.074 1.00 . B B . 125 PRO O    1 1 
        4  31239 2 2 126 VAL C    C  452.649  -2.772  13.869 1.00 . B B . 126 VAL C    1 1 
        4  31240 2 2 126 VAL CA   C  453.942  -1.975  13.686 1.00 . B B . 126 VAL CA   1 1 
        4  31241 2 2 126 VAL CB   C  455.082  -2.417  14.638 1.00 . B B . 126 VAL CB   1 1 
        4  31242 2 2 126 VAL CG1  C  454.650  -3.024  15.974 1.00 . B B . 126 VAL CG1  1 1 
        4  31243 2 2 126 VAL CG2  C  455.942  -3.478  13.966 1.00 . B B . 126 VAL CG2  1 1 
        4  31244 2 2 126 VAL H    H  454.214   0.029  14.418 1.00 . B B . 126 VAL H    1 1 
        4  31245 2 2 126 VAL HA   H  454.291  -2.193  12.676 1.00 . B B . 126 VAL HA   1 1 
        4  31246 2 2 126 VAL HB   H  455.708  -1.549  14.844 1.00 . B B . 126 VAL HB   1 1 
        4  31247 2 2 126 VAL HG11 H  454.026  -2.313  16.513 1.00 . B B . 126 VAL HG11 1 1 
        4  31248 2 2 126 VAL HG12 H  455.533  -3.256  16.569 1.00 . B B . 126 VAL HG12 1 1 
        4  31249 2 2 126 VAL HG13 H  454.086  -3.939  15.792 1.00 . B B . 126 VAL HG13 1 1 
        4  31250 2 2 126 VAL HG21 H  456.287  -3.109  13.001 1.00 . B B . 126 VAL HG21 1 1 
        4  31251 2 2 126 VAL HG22 H  455.355  -4.384  13.819 1.00 . B B . 126 VAL HG22 1 1 
        4  31252 2 2 126 VAL HG23 H  456.802  -3.701  14.596 1.00 . B B . 126 VAL HG23 1 1 
        4  31253 2 2 126 VAL N    N  453.716  -0.523  13.735 1.00 . B B . 126 VAL N    1 1 
        4  31254 2 2 126 VAL O    O  452.400  -3.686  13.090 1.00 . B B . 126 VAL O    1 1 
        4  31255 2 2 127 GLN C    C  449.539  -2.953  13.817 1.00 . B B . 127 GLN C    1 1 
        4  31256 2 2 127 GLN CA   C  450.500  -3.165  14.982 1.00 . B B . 127 GLN CA   1 1 
        4  31257 2 2 127 GLN CB   C  449.784  -2.846  16.303 1.00 . B B . 127 GLN CB   1 1 
        4  31258 2 2 127 GLN CD   C  451.524  -2.364  18.112 1.00 . B B . 127 GLN CD   1 1 
        4  31259 2 2 127 GLN CG   C  450.545  -3.370  17.536 1.00 . B B . 127 GLN CG   1 1 
        4  31260 2 2 127 GLN H    H  451.960  -1.626  15.412 1.00 . B B . 127 GLN H    1 1 
        4  31261 2 2 127 GLN HA   H  450.756  -4.224  14.999 1.00 . B B . 127 GLN HA   1 1 
        4  31262 2 2 127 GLN HB2  H  449.668  -1.766  16.392 1.00 . B B . 127 GLN HB2  1 1 
        4  31263 2 2 127 GLN HB3  H  448.796  -3.306  16.283 1.00 . B B . 127 GLN HB3  1 1 
        4  31264 2 2 127 GLN HE21 H  452.898  -3.756  18.575 1.00 . B B . 127 GLN HE21 1 1 
        4  31265 2 2 127 GLN HE22 H  453.314  -2.108  18.989 1.00 . B B . 127 GLN HE22 1 1 
        4  31266 2 2 127 GLN HG2  H  449.820  -3.627  18.307 1.00 . B B . 127 GLN HG2  1 1 
        4  31267 2 2 127 GLN HG3  H  451.092  -4.270  17.255 1.00 . B B . 127 GLN HG3  1 1 
        4  31268 2 2 127 GLN N    N  451.762  -2.414  14.813 1.00 . B B . 127 GLN N    1 1 
        4  31269 2 2 127 GLN NE2  N  452.664  -2.773  18.595 1.00 . B B . 127 GLN NE2  1 1 
        4  31270 2 2 127 GLN O    O  448.913  -3.913  13.386 1.00 . B B . 127 GLN O    1 1 
        4  31271 2 2 127 GLN OE1  O  451.274  -1.175  18.167 1.00 . B B . 127 GLN OE1  1 1 
        4  31272 2 2 128 ALA C    C  449.194  -2.339  10.870 1.00 . B B . 128 ALA C    1 1 
        4  31273 2 2 128 ALA CA   C  448.653  -1.519  12.044 1.00 . B B . 128 ALA CA   1 1 
        4  31274 2 2 128 ALA CB   C  448.676  -0.027  11.731 1.00 . B B . 128 ALA CB   1 1 
        4  31275 2 2 128 ALA H    H  449.904  -0.963  13.698 1.00 . B B . 128 ALA H    1 1 
        4  31276 2 2 128 ALA HA   H  447.623  -1.820  12.230 1.00 . B B . 128 ALA HA   1 1 
        4  31277 2 2 128 ALA HB1  H  449.688   0.273  11.459 1.00 . B B . 128 ALA HB1  1 1 
        4  31278 2 2 128 ALA HB2  H  448.353   0.534  12.607 1.00 . B B . 128 ALA HB2  1 1 
        4  31279 2 2 128 ALA HB3  H  448.001   0.180  10.899 1.00 . B B . 128 ALA HB3  1 1 
        4  31280 2 2 128 ALA N    N  449.433  -1.745  13.264 1.00 . B B . 128 ALA N    1 1 
        4  31281 2 2 128 ALA O    O  448.430  -2.975  10.151 1.00 . B B . 128 ALA O    1 1 
        4  31282 2 2 129 ALA C    C  450.840  -4.670   9.851 1.00 . B B . 129 ALA C    1 1 
        4  31283 2 2 129 ALA CA   C  451.197  -3.183   9.721 1.00 . B B . 129 ALA CA   1 1 
        4  31284 2 2 129 ALA CB   C  452.703  -2.904   9.836 1.00 . B B . 129 ALA CB   1 1 
        4  31285 2 2 129 ALA H    H  451.083  -1.848  11.370 1.00 . B B . 129 ALA H    1 1 
        4  31286 2 2 129 ALA HA   H  450.864  -2.838   8.742 1.00 . B B . 129 ALA HA   1 1 
        4  31287 2 2 129 ALA HB1  H  453.239  -3.486   9.087 1.00 . B B . 129 ALA HB1  1 1 
        4  31288 2 2 129 ALA HB2  H  453.049  -3.185  10.830 1.00 . B B . 129 ALA HB2  1 1 
        4  31289 2 2 129 ALA HB3  H  452.889  -1.842   9.673 1.00 . B B . 129 ALA HB3  1 1 
        4  31290 2 2 129 ALA N    N  450.520  -2.391  10.734 1.00 . B B . 129 ALA N    1 1 
        4  31291 2 2 129 ALA O    O  450.375  -5.275   8.884 1.00 . B B . 129 ALA O    1 1 
        4  31292 2 2 130 TYR C    C  448.891  -6.661  10.971 1.00 . B B . 130 TYR C    1 1 
        4  31293 2 2 130 TYR CA   C  450.373  -6.563  11.336 1.00 . B B . 130 TYR CA   1 1 
        4  31294 2 2 130 TYR CB   C  450.577  -6.977  12.793 1.00 . B B . 130 TYR CB   1 1 
        4  31295 2 2 130 TYR CD1  C  452.269  -8.840  12.712 1.00 . B B . 130 TYR CD1  1 1 
        4  31296 2 2 130 TYR CD2  C  452.904  -6.737  13.762 1.00 . B B . 130 TYR CD2  1 1 
        4  31297 2 2 130 TYR CE1  C  453.568  -9.333  12.929 1.00 . B B . 130 TYR CE1  1 1 
        4  31298 2 2 130 TYR CE2  C  454.215  -7.212  13.943 1.00 . B B . 130 TYR CE2  1 1 
        4  31299 2 2 130 TYR CG   C  451.948  -7.527  13.100 1.00 . B B . 130 TYR CG   1 1 
        4  31300 2 2 130 TYR CZ   C  454.549  -8.511  13.513 1.00 . B B . 130 TYR CZ   1 1 
        4  31301 2 2 130 TYR H    H  451.369  -4.722  11.811 1.00 . B B . 130 TYR H    1 1 
        4  31302 2 2 130 TYR HA   H  450.914  -7.275  10.712 1.00 . B B . 130 TYR HA   1 1 
        4  31303 2 2 130 TYR HB2  H  450.411  -6.101  13.421 1.00 . B B . 130 TYR HB2  1 1 
        4  31304 2 2 130 TYR HB3  H  449.833  -7.733  13.045 1.00 . B B . 130 TYR HB3  1 1 
        4  31305 2 2 130 TYR HD1  H  451.521  -9.465  12.247 1.00 . B B . 130 TYR HD1  1 1 
        4  31306 2 2 130 TYR HD2  H  452.630  -5.760  14.134 1.00 . B B . 130 TYR HD2  1 1 
        4  31307 2 2 130 TYR HE1  H  453.812 -10.347  12.648 1.00 . B B . 130 TYR HE1  1 1 
        4  31308 2 2 130 TYR HE2  H  454.962  -6.586  14.408 1.00 . B B . 130 TYR HE2  1 1 
        4  31309 2 2 130 TYR HH   H  455.973  -9.405  14.403 1.00 . B B . 130 TYR HH   1 1 
        4  31310 2 2 130 TYR N    N  450.920  -5.231  11.063 1.00 . B B . 130 TYR N    1 1 
        4  31311 2 2 130 TYR O    O  448.531  -7.559  10.222 1.00 . B B . 130 TYR O    1 1 
        4  31312 2 2 130 TYR OH   O  455.835  -8.927  13.581 1.00 . B B . 130 TYR OH   1 1 
        4  31313 2 2 131 GLN C    C  446.328  -5.824   9.577 1.00 . B B . 131 GLN C    1 1 
        4  31314 2 2 131 GLN CA   C  446.600  -5.763  11.081 1.00 . B B . 131 GLN CA   1 1 
        4  31315 2 2 131 GLN CB   C  445.825  -4.598  11.725 1.00 . B B . 131 GLN CB   1 1 
        4  31316 2 2 131 GLN CD   C  445.761  -5.624  14.045 1.00 . B B . 131 GLN CD   1 1 
        4  31317 2 2 131 GLN CG   C  444.940  -5.074  12.893 1.00 . B B . 131 GLN CG   1 1 
        4  31318 2 2 131 GLN H    H  448.383  -4.983  11.989 1.00 . B B . 131 GLN H    1 1 
        4  31319 2 2 131 GLN HA   H  446.199  -6.681  11.509 1.00 . B B . 131 GLN HA   1 1 
        4  31320 2 2 131 GLN HB2  H  446.536  -3.858  12.096 1.00 . B B . 131 GLN HB2  1 1 
        4  31321 2 2 131 GLN HB3  H  445.191  -4.135  10.969 1.00 . B B . 131 GLN HB3  1 1 
        4  31322 2 2 131 GLN HE21 H  446.457  -3.785  14.513 1.00 . B B . 131 GLN HE21 1 1 
        4  31323 2 2 131 GLN HE22 H  447.053  -5.096  15.506 1.00 . B B . 131 GLN HE22 1 1 
        4  31324 2 2 131 GLN HG2  H  444.350  -4.232  13.252 1.00 . B B . 131 GLN HG2  1 1 
        4  31325 2 2 131 GLN HG3  H  444.267  -5.853  12.533 1.00 . B B . 131 GLN HG3  1 1 
        4  31326 2 2 131 GLN N    N  448.034  -5.732  11.410 1.00 . B B . 131 GLN N    1 1 
        4  31327 2 2 131 GLN NE2  N  446.480  -4.769  14.743 1.00 . B B . 131 GLN NE2  1 1 
        4  31328 2 2 131 GLN O    O  445.435  -6.563   9.191 1.00 . B B . 131 GLN O    1 1 
        4  31329 2 2 131 GLN OE1  O  445.805  -6.814  14.309 1.00 . B B . 131 GLN OE1  1 1 
        4  31330 2 2 132 LYS C    C  447.238  -6.655   6.709 1.00 . B B . 132 LYS C    1 1 
        4  31331 2 2 132 LYS CA   C  446.891  -5.262   7.251 1.00 . B B . 132 LYS CA   1 1 
        4  31332 2 2 132 LYS CB   C  447.599  -4.113   6.499 1.00 . B B . 132 LYS CB   1 1 
        4  31333 2 2 132 LYS CD   C  446.946  -1.700   5.789 1.00 . B B . 132 LYS CD   1 1 
        4  31334 2 2 132 LYS CE   C  448.264  -1.392   5.051 1.00 . B B . 132 LYS CE   1 1 
        4  31335 2 2 132 LYS CG   C  447.066  -2.731   6.928 1.00 . B B . 132 LYS CG   1 1 
        4  31336 2 2 132 LYS H    H  447.837  -4.555   9.063 1.00 . B B . 132 LYS H    1 1 
        4  31337 2 2 132 LYS HA   H  445.823  -5.125   7.084 1.00 . B B . 132 LYS HA   1 1 
        4  31338 2 2 132 LYS HB2  H  448.667  -4.161   6.709 1.00 . B B . 132 LYS HB2  1 1 
        4  31339 2 2 132 LYS HB3  H  447.440  -4.240   5.427 1.00 . B B . 132 LYS HB3  1 1 
        4  31340 2 2 132 LYS HD2  H  446.220  -2.068   5.064 1.00 . B B . 132 LYS HD2  1 1 
        4  31341 2 2 132 LYS HD3  H  446.570  -0.769   6.212 1.00 . B B . 132 LYS HD3  1 1 
        4  31342 2 2 132 LYS HE2  H  449.038  -1.157   5.782 1.00 . B B . 132 LYS HE2  1 1 
        4  31343 2 2 132 LYS HE3  H  448.565  -2.270   4.479 1.00 . B B . 132 LYS HE3  1 1 
        4  31344 2 2 132 LYS HG2  H  446.083  -2.862   7.382 1.00 . B B . 132 LYS HG2  1 1 
        4  31345 2 2 132 LYS HG3  H  447.743  -2.325   7.681 1.00 . B B . 132 LYS HG3  1 1 
        4  31346 2 2 132 LYS HZ1  H  448.973  -0.049   3.647 1.00 . B B . 132 LYS HZ1  1 1 
        4  31347 2 2 132 LYS HZ2  H  447.386  -0.449   3.434 1.00 . B B . 132 LYS HZ2  1 1 
        4  31348 2 2 132 LYS HZ3  H  447.821   0.585   4.643 1.00 . B B . 132 LYS HZ3  1 1 
        4  31349 2 2 132 LYS N    N  447.101  -5.150   8.712 1.00 . B B . 132 LYS N    1 1 
        4  31350 2 2 132 LYS NZ   N  448.098  -0.232   4.117 1.00 . B B . 132 LYS NZ   1 1 
        4  31351 2 2 132 LYS O    O  446.474  -7.202   5.921 1.00 . B B . 132 LYS O    1 1 
        4  31352 2 2 133 VAL C    C  447.779  -9.722   7.338 1.00 . B B . 133 VAL C    1 1 
        4  31353 2 2 133 VAL CA   C  448.684  -8.664   6.715 1.00 . B B . 133 VAL CA   1 1 
        4  31354 2 2 133 VAL CB   C  450.167  -9.008   6.934 1.00 . B B . 133 VAL CB   1 1 
        4  31355 2 2 133 VAL CG1  C  451.006  -8.068   6.074 1.00 . B B . 133 VAL CG1  1 1 
        4  31356 2 2 133 VAL CG2  C  450.670  -8.849   8.367 1.00 . B B . 133 VAL CG2  1 1 
        4  31357 2 2 133 VAL H    H  448.949  -6.799   7.789 1.00 . B B . 133 VAL H    1 1 
        4  31358 2 2 133 VAL HA   H  448.513  -8.705   5.639 1.00 . B B . 133 VAL HA   1 1 
        4  31359 2 2 133 VAL HB   H  450.342 -10.034   6.610 1.00 . B B . 133 VAL HB   1 1 
        4  31360 2 2 133 VAL HG11 H  450.686  -8.143   5.034 1.00 . B B . 133 VAL HG11 1 1 
        4  31361 2 2 133 VAL HG12 H  452.056  -8.346   6.151 1.00 . B B . 133 VAL HG12 1 1 
        4  31362 2 2 133 VAL HG13 H  450.874  -7.044   6.420 1.00 . B B . 133 VAL HG13 1 1 
        4  31363 2 2 133 VAL HG21 H  450.100  -9.504   9.027 1.00 . B B . 133 VAL HG21 1 1 
        4  31364 2 2 133 VAL HG22 H  451.726  -9.116   8.414 1.00 . B B . 133 VAL HG22 1 1 
        4  31365 2 2 133 VAL HG23 H  450.543  -7.813   8.683 1.00 . B B . 133 VAL HG23 1 1 
        4  31366 2 2 133 VAL N    N  448.335  -7.280   7.146 1.00 . B B . 133 VAL N    1 1 
        4  31367 2 2 133 VAL O    O  447.369 -10.657   6.662 1.00 . B B . 133 VAL O    1 1 
        4  31368 2 2 134 VAL C    C  445.036 -10.250   8.666 1.00 . B B . 134 VAL C    1 1 
        4  31369 2 2 134 VAL CA   C  446.412 -10.322   9.335 1.00 . B B . 134 VAL CA   1 1 
        4  31370 2 2 134 VAL CB   C  446.385  -9.823  10.792 1.00 . B B . 134 VAL CB   1 1 
        4  31371 2 2 134 VAL CG1  C  445.190 -10.290  11.614 1.00 . B B . 134 VAL CG1  1 1 
        4  31372 2 2 134 VAL CG2  C  447.654 -10.237  11.560 1.00 . B B . 134 VAL CG2  1 1 
        4  31373 2 2 134 VAL H    H  447.814  -8.743   9.083 1.00 . B B . 134 VAL H    1 1 
        4  31374 2 2 134 VAL HA   H  446.743 -11.360   9.332 1.00 . B B . 134 VAL HA   1 1 
        4  31375 2 2 134 VAL HB   H  446.357  -8.734  10.766 1.00 . B B . 134 VAL HB   1 1 
        4  31376 2 2 134 VAL HG11 H  444.267 -10.015  11.103 1.00 . B B . 134 VAL HG11 1 1 
        4  31377 2 2 134 VAL HG12 H  445.230 -11.373  11.731 1.00 . B B . 134 VAL HG12 1 1 
        4  31378 2 2 134 VAL HG13 H  445.215  -9.818  12.595 1.00 . B B . 134 VAL HG13 1 1 
        4  31379 2 2 134 VAL HG21 H  448.535  -9.919  11.003 1.00 . B B . 134 VAL HG21 1 1 
        4  31380 2 2 134 VAL HG22 H  447.669 -11.320  11.678 1.00 . B B . 134 VAL HG22 1 1 
        4  31381 2 2 134 VAL HG23 H  447.654  -9.764  12.542 1.00 . B B . 134 VAL HG23 1 1 
        4  31382 2 2 134 VAL N    N  447.393  -9.518   8.593 1.00 . B B . 134 VAL N    1 1 
        4  31383 2 2 134 VAL O    O  444.455 -11.288   8.377 1.00 . B B . 134 VAL O    1 1 
        4  31384 2 2 135 ALA C    C  443.335  -9.527   6.249 1.00 . B B . 135 ALA C    1 1 
        4  31385 2 2 135 ALA CA   C  443.286  -8.849   7.621 1.00 . B B . 135 ALA CA   1 1 
        4  31386 2 2 135 ALA CB   C  442.997  -7.347   7.495 1.00 . B B . 135 ALA CB   1 1 
        4  31387 2 2 135 ALA H    H  445.064  -8.231   8.625 1.00 . B B . 135 ALA H    1 1 
        4  31388 2 2 135 ALA HA   H  442.481  -9.304   8.199 1.00 . B B . 135 ALA HA   1 1 
        4  31389 2 2 135 ALA HB1  H  442.100  -7.198   6.892 1.00 . B B . 135 ALA HB1  1 1 
        4  31390 2 2 135 ALA HB2  H  442.841  -6.922   8.488 1.00 . B B . 135 ALA HB2  1 1 
        4  31391 2 2 135 ALA HB3  H  443.842  -6.852   7.016 1.00 . B B . 135 ALA HB3  1 1 
        4  31392 2 2 135 ALA N    N  444.541  -9.049   8.348 1.00 . B B . 135 ALA N    1 1 
        4  31393 2 2 135 ALA O    O  442.464 -10.337   5.955 1.00 . B B . 135 ALA O    1 1 
        4  31394 2 2 136 GLY C    C  444.544 -11.481   4.250 1.00 . B B . 136 GLY C    1 1 
        4  31395 2 2 136 GLY CA   C  444.548  -9.953   4.151 1.00 . B B . 136 GLY CA   1 1 
        4  31396 2 2 136 GLY H    H  445.088  -8.636   5.754 1.00 . B B . 136 GLY H    1 1 
        4  31397 2 2 136 GLY HA2  H  443.729  -9.646   3.500 1.00 . B B . 136 GLY HA2  1 1 
        4  31398 2 2 136 GLY HA3  H  445.490  -9.631   3.707 1.00 . B B . 136 GLY HA3  1 1 
        4  31399 2 2 136 GLY N    N  444.384  -9.292   5.451 1.00 . B B . 136 GLY N    1 1 
        4  31400 2 2 136 GLY O    O  443.762 -12.133   3.561 1.00 . B B . 136 GLY O    1 1 
        4  31401 2 2 137 VAL C    C  444.093 -14.076   5.729 1.00 . B B . 137 VAL C    1 1 
        4  31402 2 2 137 VAL CA   C  445.444 -13.533   5.276 1.00 . B B . 137 VAL CA   1 1 
        4  31403 2 2 137 VAL CB   C  446.594 -13.993   6.204 1.00 . B B . 137 VAL CB   1 1 
        4  31404 2 2 137 VAL CG1  C  446.221 -14.238   7.669 1.00 . B B . 137 VAL CG1  1 1 
        4  31405 2 2 137 VAL CG2  C  447.181 -15.314   5.718 1.00 . B B . 137 VAL CG2  1 1 
        4  31406 2 2 137 VAL H    H  445.993 -11.488   5.680 1.00 . B B . 137 VAL H    1 1 
        4  31407 2 2 137 VAL HA   H  445.641 -13.952   4.290 1.00 . B B . 137 VAL HA   1 1 
        4  31408 2 2 137 VAL HB   H  447.379 -13.238   6.173 1.00 . B B . 137 VAL HB   1 1 
        4  31409 2 2 137 VAL HG11 H  445.791 -13.330   8.092 1.00 . B B . 137 VAL HG11 1 1 
        4  31410 2 2 137 VAL HG12 H  445.493 -15.046   7.729 1.00 . B B . 137 VAL HG12 1 1 
        4  31411 2 2 137 VAL HG13 H  447.115 -14.512   8.230 1.00 . B B . 137 VAL HG13 1 1 
        4  31412 2 2 137 VAL HG21 H  447.473 -15.220   4.672 1.00 . B B . 137 VAL HG21 1 1 
        4  31413 2 2 137 VAL HG22 H  446.433 -16.100   5.816 1.00 . B B . 137 VAL HG22 1 1 
        4  31414 2 2 137 VAL HG23 H  448.054 -15.566   6.319 1.00 . B B . 137 VAL HG23 1 1 
        4  31415 2 2 137 VAL N    N  445.385 -12.067   5.119 1.00 . B B . 137 VAL N    1 1 
        4  31416 2 2 137 VAL O    O  443.615 -15.067   5.191 1.00 . B B . 137 VAL O    1 1 
        4  31417 2 2 138 ALA C    C  440.982 -13.671   6.178 1.00 . B B . 138 ALA C    1 1 
        4  31418 2 2 138 ALA CA   C  442.140 -13.847   7.169 1.00 . B B . 138 ALA CA   1 1 
        4  31419 2 2 138 ALA CB   C  441.865 -13.101   8.451 1.00 . B B . 138 ALA CB   1 1 
        4  31420 2 2 138 ALA H    H  443.819 -12.544   7.019 1.00 . B B . 138 ALA H    1 1 
        4  31421 2 2 138 ALA HA   H  442.223 -14.907   7.407 1.00 . B B . 138 ALA HA   1 1 
        4  31422 2 2 138 ALA HB1  H  442.785 -12.632   8.804 1.00 . B B . 138 ALA HB1  1 1 
        4  31423 2 2 138 ALA HB2  H  441.500 -13.798   9.207 1.00 . B B . 138 ALA HB2  1 1 
        4  31424 2 2 138 ALA HB3  H  441.112 -12.335   8.273 1.00 . B B . 138 ALA HB3  1 1 
        4  31425 2 2 138 ALA N    N  443.422 -13.400   6.657 1.00 . B B . 138 ALA N    1 1 
        4  31426 2 2 138 ALA O    O  440.149 -14.562   6.073 1.00 . B B . 138 ALA O    1 1 
        4  31427 2 2 139 ASN C    C  440.291 -13.583   3.213 1.00 . B B . 139 ASN C    1 1 
        4  31428 2 2 139 ASN CA   C  440.049 -12.463   4.243 1.00 . B B . 139 ASN CA   1 1 
        4  31429 2 2 139 ASN CB   C  440.180 -11.065   3.597 1.00 . B B . 139 ASN CB   1 1 
        4  31430 2 2 139 ASN CG   C  439.819  -9.875   4.483 1.00 . B B . 139 ASN CG   1 1 
        4  31431 2 2 139 ASN H    H  441.598 -11.840   5.579 1.00 . B B . 139 ASN H    1 1 
        4  31432 2 2 139 ASN HA   H  439.028 -12.566   4.615 1.00 . B B . 139 ASN HA   1 1 
        4  31433 2 2 139 ASN HB2  H  441.217 -10.942   3.283 1.00 . B B . 139 ASN HB2  1 1 
        4  31434 2 2 139 ASN HB3  H  439.547 -11.037   2.710 1.00 . B B . 139 ASN HB3  1 1 
        4  31435 2 2 139 ASN HD21 H  438.357 -10.862   5.470 1.00 . B B . 139 ASN HD21 1 1 
        4  31436 2 2 139 ASN HD22 H  438.592  -9.194   5.938 1.00 . B B . 139 ASN HD22 1 1 
        4  31437 2 2 139 ASN N    N  440.959 -12.596   5.383 1.00 . B B . 139 ASN N    1 1 
        4  31438 2 2 139 ASN ND2  N  438.846  -9.986   5.366 1.00 . B B . 139 ASN ND2  1 1 
        4  31439 2 2 139 ASN O    O  439.339 -14.073   2.611 1.00 . B B . 139 ASN O    1 1 
        4  31440 2 2 139 ASN OD1  O  440.382  -8.798   4.354 1.00 . B B . 139 ASN OD1  1 1 
        4  31441 2 2 140 ALA C    C  441.341 -16.552   2.971 1.00 . B B . 140 ALA C    1 1 
        4  31442 2 2 140 ALA CA   C  441.817 -15.260   2.289 1.00 . B B . 140 ALA CA   1 1 
        4  31443 2 2 140 ALA CB   C  443.297 -15.335   1.945 1.00 . B B . 140 ALA CB   1 1 
        4  31444 2 2 140 ALA H    H  442.301 -13.565   3.499 1.00 . B B . 140 ALA H    1 1 
        4  31445 2 2 140 ALA HA   H  441.273 -15.173   1.348 1.00 . B B . 140 ALA HA   1 1 
        4  31446 2 2 140 ALA HB1  H  443.490 -16.238   1.367 1.00 . B B . 140 ALA HB1  1 1 
        4  31447 2 2 140 ALA HB2  H  443.577 -14.461   1.357 1.00 . B B . 140 ALA HB2  1 1 
        4  31448 2 2 140 ALA HB3  H  443.882 -15.359   2.864 1.00 . B B . 140 ALA HB3  1 1 
        4  31449 2 2 140 ALA N    N  441.535 -14.058   3.063 1.00 . B B . 140 ALA N    1 1 
        4  31450 2 2 140 ALA O    O  440.799 -17.420   2.294 1.00 . B B . 140 ALA O    1 1 
        4  31451 2 2 141 LEU C    C  439.326 -17.859   4.865 1.00 . B B . 141 LEU C    1 1 
        4  31452 2 2 141 LEU CA   C  440.854 -17.855   4.984 1.00 . B B . 141 LEU CA   1 1 
        4  31453 2 2 141 LEU CB   C  441.276 -17.925   6.454 1.00 . B B . 141 LEU CB   1 1 
        4  31454 2 2 141 LEU CD1  C  443.093 -18.438   8.055 1.00 . B B . 141 LEU CD1  1 1 
        4  31455 2 2 141 LEU CD2  C  443.668 -18.568   5.683 1.00 . B B . 141 LEU CD2  1 1 
        4  31456 2 2 141 LEU CG   C  442.787 -17.843   6.701 1.00 . B B . 141 LEU CG   1 1 
        4  31457 2 2 141 LEU H    H  441.931 -15.994   4.833 1.00 . B B . 141 LEU H    1 1 
        4  31458 2 2 141 LEU HA   H  441.227 -18.753   4.491 1.00 . B B . 141 LEU HA   1 1 
        4  31459 2 2 141 LEU HB2  H  440.802 -17.097   6.980 1.00 . B B . 141 LEU HB2  1 1 
        4  31460 2 2 141 LEU HB3  H  440.907 -18.860   6.874 1.00 . B B . 141 LEU HB3  1 1 
        4  31461 2 2 141 LEU HD11 H  442.482 -17.947   8.814 1.00 . B B . 141 LEU HD11 1 1 
        4  31462 2 2 141 LEU HD12 H  444.147 -18.291   8.287 1.00 . B B . 141 LEU HD12 1 1 
        4  31463 2 2 141 LEU HD13 H  442.868 -19.505   8.043 1.00 . B B . 141 LEU HD13 1 1 
        4  31464 2 2 141 LEU HD21 H  443.479 -18.167   4.687 1.00 . B B . 141 LEU HD21 1 1 
        4  31465 2 2 141 LEU HD22 H  443.437 -19.633   5.696 1.00 . B B . 141 LEU HD22 1 1 
        4  31466 2 2 141 LEU HD23 H  444.717 -18.421   5.940 1.00 . B B . 141 LEU HD23 1 1 
        4  31467 2 2 141 LEU HG   H  443.075 -16.791   6.715 1.00 . B B . 141 LEU HG   1 1 
        4  31468 2 2 141 LEU N    N  441.442 -16.695   4.295 1.00 . B B . 141 LEU N    1 1 
        4  31469 2 2 141 LEU O    O  438.704 -18.893   4.635 1.00 . B B . 141 LEU O    1 1 
        4  31470 2 2 142 ALA C    C  436.996 -16.647   3.094 1.00 . B B . 142 ALA C    1 1 
        4  31471 2 2 142 ALA CA   C  437.327 -16.442   4.592 1.00 . B B . 142 ALA CA   1 1 
        4  31472 2 2 142 ALA CB   C  436.967 -15.034   5.080 1.00 . B B . 142 ALA CB   1 1 
        4  31473 2 2 142 ALA H    H  439.275 -15.880   5.206 1.00 . B B . 142 ALA H    1 1 
        4  31474 2 2 142 ALA HA   H  436.730 -17.155   5.164 1.00 . B B . 142 ALA HA   1 1 
        4  31475 2 2 142 ALA HB1  H  435.921 -14.826   4.851 1.00 . B B . 142 ALA HB1  1 1 
        4  31476 2 2 142 ALA HB2  H  437.121 -14.972   6.157 1.00 . B B . 142 ALA HB2  1 1 
        4  31477 2 2 142 ALA HB3  H  437.600 -14.303   4.579 1.00 . B B . 142 ALA HB3  1 1 
        4  31478 2 2 142 ALA N    N  438.723 -16.675   4.918 1.00 . B B . 142 ALA N    1 1 
        4  31479 2 2 142 ALA O    O  435.824 -16.672   2.739 1.00 . B B . 142 ALA O    1 1 
        4  31480 2 2 143 HIS C    C  436.868 -18.120   0.310 1.00 . B B . 143 HIS C    1 1 
        4  31481 2 2 143 HIS CA   C  437.693 -16.894   0.741 1.00 . B B . 143 HIS CA   1 1 
        4  31482 2 2 143 HIS CB   C  439.003 -16.811  -0.054 1.00 . B B . 143 HIS CB   1 1 
        4  31483 2 2 143 HIS CD2  C  438.475 -17.044  -2.565 1.00 . B B . 143 HIS CD2  1 1 
        4  31484 2 2 143 HIS CE1  C  438.705 -14.947  -3.188 1.00 . B B . 143 HIS CE1  1 1 
        4  31485 2 2 143 HIS CG   C  438.822 -16.310  -1.461 1.00 . B B . 143 HIS CG   1 1 
        4  31486 2 2 143 HIS H    H  438.917 -16.944   2.508 1.00 . B B . 143 HIS H    1 1 
        4  31487 2 2 143 HIS HA   H  437.109 -16.008   0.490 1.00 . B B . 143 HIS HA   1 1 
        4  31488 2 2 143 HIS HB2  H  439.680 -16.136   0.468 1.00 . B B . 143 HIS HB2  1 1 
        4  31489 2 2 143 HIS HB3  H  439.454 -17.803  -0.090 1.00 . B B . 143 HIS HB3  1 1 
        4  31490 2 2 143 HIS HD1  H  439.210 -14.219  -1.281 1.00 . B B . 143 HIS HD1  1 1 
        4  31491 2 2 143 HIS HD2  H  438.288 -18.108  -2.587 1.00 . B B . 143 HIS HD2  1 1 
        4  31492 2 2 143 HIS HE1  H  438.734 -14.047  -3.786 1.00 . B B . 143 HIS HE1  1 1 
        4  31493 2 2 143 HIS N    N  437.965 -16.836   2.188 1.00 . B B . 143 HIS N    1 1 
        4  31494 2 2 143 HIS ND1  N  438.960 -15.000  -1.869 1.00 . B B . 143 HIS ND1  1 1 
        4  31495 2 2 143 HIS NE2  N  438.407 -16.171  -3.660 1.00 . B B . 143 HIS NE2  1 1 
        4  31496 2 2 143 HIS O    O  436.134 -18.045  -0.670 1.00 . B B . 143 HIS O    1 1 
        4  31497 2 2 144 LYS C    C  434.625 -20.149   1.573 1.00 . B B . 144 LYS C    1 1 
        4  31498 2 2 144 LYS CA   C  435.988 -20.377   0.887 1.00 . B B . 144 LYS CA   1 1 
        4  31499 2 2 144 LYS CB   C  436.659 -21.661   1.410 1.00 . B B . 144 LYS CB   1 1 
        4  31500 2 2 144 LYS CD   C  437.009 -23.228  -0.590 1.00 . B B . 144 LYS CD   1 1 
        4  31501 2 2 144 LYS CE   C  438.086 -23.925  -1.437 1.00 . B B . 144 LYS CE   1 1 
        4  31502 2 2 144 LYS CG   C  437.665 -22.270   0.417 1.00 . B B . 144 LYS CG   1 1 
        4  31503 2 2 144 LYS H    H  437.636 -19.303   1.765 1.00 . B B . 144 LYS H    1 1 
        4  31504 2 2 144 LYS HA   H  435.807 -20.506  -0.180 1.00 . B B . 144 LYS HA   1 1 
        4  31505 2 2 144 LYS HB2  H  437.184 -21.424   2.335 1.00 . B B . 144 LYS HB2  1 1 
        4  31506 2 2 144 LYS HB3  H  435.885 -22.398   1.625 1.00 . B B . 144 LYS HB3  1 1 
        4  31507 2 2 144 LYS HD2  H  436.432 -23.978  -0.050 1.00 . B B . 144 LYS HD2  1 1 
        4  31508 2 2 144 LYS HD3  H  436.346 -22.662  -1.245 1.00 . B B . 144 LYS HD3  1 1 
        4  31509 2 2 144 LYS HE2  H  438.547 -23.190  -2.097 1.00 . B B . 144 LYS HE2  1 1 
        4  31510 2 2 144 LYS HE3  H  438.848 -24.337  -0.777 1.00 . B B . 144 LYS HE3  1 1 
        4  31511 2 2 144 LYS HG2  H  438.143 -21.460  -0.135 1.00 . B B . 144 LYS HG2  1 1 
        4  31512 2 2 144 LYS HG3  H  438.427 -22.814   0.976 1.00 . B B . 144 LYS HG3  1 1 
        4  31513 2 2 144 LYS HZ1  H  438.243 -25.457  -2.807 1.00 . B B . 144 LYS HZ1  1 1 
        4  31514 2 2 144 LYS HZ2  H  436.812 -24.643  -2.888 1.00 . B B . 144 LYS HZ2  1 1 
        4  31515 2 2 144 LYS HZ3  H  437.085 -25.712  -1.660 1.00 . B B . 144 LYS HZ3  1 1 
        4  31516 2 2 144 LYS N    N  436.922 -19.236   1.054 1.00 . B B . 144 LYS N    1 1 
        4  31517 2 2 144 LYS NZ   N  437.510 -25.023  -2.265 1.00 . B B . 144 LYS NZ   1 1 
        4  31518 2 2 144 LYS O    O  433.659 -20.838   1.256 1.00 . B B . 144 LYS O    1 1 
        4  31519 2 2 145 TYR C    C  432.520 -17.692   2.562 1.00 . B B . 145 TYR C    1 1 
        4  31520 2 2 145 TYR CA   C  433.347 -18.799   3.267 1.00 . B B . 145 TYR CA   1 1 
        4  31521 2 2 145 TYR CB   C  433.795 -18.396   4.696 1.00 . B B . 145 TYR CB   1 1 
        4  31522 2 2 145 TYR CD1  C  433.300 -15.905   4.857 1.00 . B B . 145 TYR CD1  1 1 
        4  31523 2 2 145 TYR CD2  C  432.213 -17.412   6.429 1.00 . B B . 145 TYR CD2  1 1 
        4  31524 2 2 145 TYR CE1  C  432.570 -14.822   5.373 1.00 . B B . 145 TYR CE1  1 1 
        4  31525 2 2 145 TYR CE2  C  431.480 -16.329   6.957 1.00 . B B . 145 TYR CE2  1 1 
        4  31526 2 2 145 TYR CG   C  433.090 -17.212   5.345 1.00 . B B . 145 TYR CG   1 1 
        4  31527 2 2 145 TYR CZ   C  431.626 -15.037   6.399 1.00 . B B . 145 TYR CZ   1 1 
        4  31528 2 2 145 TYR H    H  435.397 -18.692   2.712 1.00 . B B . 145 TYR H    1 1 
        4  31529 2 2 145 TYR HA   H  432.708 -19.679   3.358 1.00 . B B . 145 TYR HA   1 1 
        4  31530 2 2 145 TYR HB2  H  433.671 -19.263   5.347 1.00 . B B . 145 TYR HB2  1 1 
        4  31531 2 2 145 TYR HB3  H  434.859 -18.158   4.651 1.00 . B B . 145 TYR HB3  1 1 
        4  31532 2 2 145 TYR HD1  H  434.033 -15.736   4.081 1.00 . B B . 145 TYR HD1  1 1 
        4  31533 2 2 145 TYR HD2  H  432.101 -18.398   6.859 1.00 . B B . 145 TYR HD2  1 1 
        4  31534 2 2 145 TYR HE1  H  432.729 -13.827   4.984 1.00 . B B . 145 TYR HE1  1 1 
        4  31535 2 2 145 TYR HE2  H  430.808 -16.483   7.787 1.00 . B B . 145 TYR HE2  1 1 
        4  31536 2 2 145 TYR HH   H  430.340 -13.657   6.104 1.00 . B B . 145 TYR HH   1 1 
        4  31537 2 2 145 TYR N    N  434.546 -19.195   2.506 1.00 . B B . 145 TYR N    1 1 
        4  31538 2 2 145 TYR O    O  431.317 -17.586   2.818 1.00 . B B . 145 TYR O    1 1 
        4  31539 2 2 145 TYR OH   O  430.860 -13.998   6.834 1.00 . B B . 145 TYR OH   1 1 
        4  31540 2 2 146 HIS C    C  431.162 -15.616   0.697 1.00 . B B . 146 HIS C    1 1 
        4  31541 2 2 146 HIS CA   C  432.686 -15.712   0.971 1.00 . B B . 146 HIS CA   1 1 
        4  31542 2 2 146 HIS CB   C  433.538 -15.471  -0.294 1.00 . B B . 146 HIS CB   1 1 
        4  31543 2 2 146 HIS CD2  C  434.166 -16.520  -2.565 1.00 . B B . 146 HIS CD2  1 1 
        4  31544 2 2 146 HIS CE1  C  433.139 -18.458  -2.414 1.00 . B B . 146 HIS CE1  1 1 
        4  31545 2 2 146 HIS CG   C  433.516 -16.553  -1.357 1.00 . B B . 146 HIS CG   1 1 
        4  31546 2 2 146 HIS H    H  434.110 -17.200   1.455 1.00 . B B . 146 HIS H    1 1 
        4  31547 2 2 146 HIS HA   H  432.913 -14.880   1.637 1.00 . B B . 146 HIS HA   1 1 
        4  31548 2 2 146 HIS HB2  H  433.211 -14.538  -0.751 1.00 . B B . 146 HIS HB2  1 1 
        4  31549 2 2 146 HIS HB3  H  434.573 -15.346   0.026 1.00 . B B . 146 HIS HB3  1 1 
        4  31550 2 2 146 HIS HD1  H  432.312 -18.096  -0.519 1.00 . B B . 146 HIS HD1  1 1 
        4  31551 2 2 146 HIS HD2  H  434.769 -15.705  -2.935 1.00 . B B . 146 HIS HD2  1 1 
        4  31552 2 2 146 HIS HE1  H  432.776 -19.453  -2.627 1.00 . B B . 146 HIS HE1  1 1 
        4  31553 2 2 146 HIS N    N  433.166 -16.918   1.673 1.00 . B B . 146 HIS N    1 1 
        4  31554 2 2 146 HIS ND1  N  432.880 -17.772  -1.289 1.00 . B B . 146 HIS ND1  1 1 
        4  31555 2 2 146 HIS NE2  N  433.914 -17.729  -3.237 1.00 . B B . 146 HIS NE2  1 1 
        4  31556 2 2 146 HIS O    O  430.570 -16.516   0.053 1.00 . B B . 146 HIS O    1 1 
        4  31557 2 2 146 HIS OXT  O  430.565 -14.590   1.108 1.00 . B B . 146 HIS OXT  1 1 
        4  31558 3 1   1 VAL C    C  416.621   0.693  30.305 1.00 . C C .   1 VAL C    1 1 
        4  31559 3 1   1 VAL CA   C  417.475  -0.321  31.106 1.00 . C C .   1 VAL CA   1 1 
        4  31560 3 1   1 VAL CB   C  418.395  -1.120  30.128 1.00 . C C .   1 VAL CB   1 1 
        4  31561 3 1   1 VAL CG1  C  419.838  -0.610  30.245 1.00 . C C .   1 VAL CG1  1 1 
        4  31562 3 1   1 VAL CG2  C  418.457  -2.648  30.312 1.00 . C C .   1 VAL CG2  1 1 
        4  31563 3 1   1 VAL H1   H  416.153  -0.555  32.685 1.00 . C C .   1 VAL H1   1 1 
        4  31564 3 1   1 VAL H2   H  417.382  -1.655  32.690 1.00 . C C .   1 VAL H2   1 1 
        4  31565 3 1   1 VAL H3   H  416.136  -1.815  31.622 1.00 . C C .   1 VAL H3   1 1 
        4  31566 3 1   1 VAL HA   H  418.156   0.290  31.700 1.00 . C C .   1 VAL HA   1 1 
        4  31567 3 1   1 VAL HB   H  418.054  -0.921  29.112 1.00 . C C .   1 VAL HB   1 1 
        4  31568 3 1   1 VAL HG11 H  419.853   0.472  30.120 1.00 . C C .   1 VAL HG11 1 1 
        4  31569 3 1   1 VAL HG12 H  420.236  -0.870  31.226 1.00 . C C .   1 VAL HG12 1 1 
        4  31570 3 1   1 VAL HG13 H  420.451  -1.073  29.472 1.00 . C C .   1 VAL HG13 1 1 
        4  31571 3 1   1 VAL HG21 H  417.452  -3.064  30.237 1.00 . C C .   1 VAL HG21 1 1 
        4  31572 3 1   1 VAL HG22 H  419.089  -3.083  29.537 1.00 . C C .   1 VAL HG22 1 1 
        4  31573 3 1   1 VAL HG23 H  418.874  -2.878  31.292 1.00 . C C .   1 VAL HG23 1 1 
        4  31574 3 1   1 VAL N    N  416.725  -1.155  32.108 1.00 . C C .   1 VAL N    1 1 
        4  31575 3 1   1 VAL O    O  417.224   1.574  29.711 1.00 . C C .   1 VAL O    1 1 
        4  31576 3 1   2 LEU C    C  413.340   2.189  30.200 1.00 . C C .   2 LEU C    1 1 
        4  31577 3 1   2 LEU CA   C  414.428   1.452  29.360 1.00 . C C .   2 LEU CA   1 1 
        4  31578 3 1   2 LEU CB   C  413.898   0.592  28.178 1.00 . C C .   2 LEU CB   1 1 
        4  31579 3 1   2 LEU CD1  C  415.048  -1.727  28.176 1.00 . C C .   2 LEU CD1  1 1 
        4  31580 3 1   2 LEU CD2  C  414.641  -0.549  26.061 1.00 . C C .   2 LEU CD2  1 1 
        4  31581 3 1   2 LEU CG   C  414.954  -0.338  27.534 1.00 . C C .   2 LEU CG   1 1 
        4  31582 3 1   2 LEU H    H  414.817  -0.047  30.841 1.00 . C C .   2 LEU H    1 1 
        4  31583 3 1   2 LEU HA   H  415.070   2.220  28.931 1.00 . C C .   2 LEU HA   1 1 
        4  31584 3 1   2 LEU HB2  H  413.081  -0.028  28.549 1.00 . C C .   2 LEU HB2  1 1 
        4  31585 3 1   2 LEU HB3  H  413.508   1.259  27.410 1.00 . C C .   2 LEU HB3  1 1 
        4  31586 3 1   2 LEU HD11 H  415.271  -1.623  29.238 1.00 . C C .   2 LEU HD11 1 1 
        4  31587 3 1   2 LEU HD12 H  415.841  -2.298  27.693 1.00 . C C .   2 LEU HD12 1 1 
        4  31588 3 1   2 LEU HD13 H  414.098  -2.249  28.056 1.00 . C C .   2 LEU HD13 1 1 
        4  31589 3 1   2 LEU HD21 H  414.566   0.417  25.563 1.00 . C C .   2 LEU HD21 1 1 
        4  31590 3 1   2 LEU HD22 H  415.439  -1.133  25.601 1.00 . C C .   2 LEU HD22 1 1 
        4  31591 3 1   2 LEU HD23 H  413.697  -1.084  25.963 1.00 . C C .   2 LEU HD23 1 1 
        4  31592 3 1   2 LEU HG   H  415.929   0.144  27.613 1.00 . C C .   2 LEU HG   1 1 
        4  31593 3 1   2 LEU N    N  415.278   0.622  30.241 1.00 . C C .   2 LEU N    1 1 
        4  31594 3 1   2 LEU O    O  413.713   2.792  31.211 1.00 . C C .   2 LEU O    1 1 
        4  31595 3 1   3 SER C    C  409.977   3.755  29.586 1.00 . C C .   3 SER C    1 1 
        4  31596 3 1   3 SER CA   C  410.811   2.725  30.399 1.00 . C C .   3 SER CA   1 1 
        4  31597 3 1   3 SER CB   C  410.944   3.294  31.829 1.00 . C C .   3 SER CB   1 1 
        4  31598 3 1   3 SER H    H  411.928   1.793  28.848 1.00 . C C .   3 SER H    1 1 
        4  31599 3 1   3 SER HA   H  410.162   1.855  30.501 1.00 . C C .   3 SER HA   1 1 
        4  31600 3 1   3 SER HB2  H  411.774   4.000  31.847 1.00 . C C .   3 SER HB2  1 1 
        4  31601 3 1   3 SER HB3  H  410.027   3.821  32.087 1.00 . C C .   3 SER HB3  1 1 
        4  31602 3 1   3 SER HG   H  411.260   2.689  33.669 1.00 . C C .   3 SER HG   1 1 
        4  31603 3 1   3 SER N    N  412.061   2.204  29.760 1.00 . C C .   3 SER N    1 1 
        4  31604 3 1   3 SER O    O  408.762   3.781  29.802 1.00 . C C .   3 SER O    1 1 
        4  31605 3 1   3 SER OG   O  411.186   2.286  32.802 1.00 . C C .   3 SER OG   1 1 
        4  31606 3 1   4 PRO C    C  408.689   5.087  26.986 1.00 . C C .   4 PRO C    1 1 
        4  31607 3 1   4 PRO CA   C  409.808   5.618  27.905 1.00 . C C .   4 PRO CA   1 1 
        4  31608 3 1   4 PRO CB   C  410.885   6.342  27.081 1.00 . C C .   4 PRO CB   1 1 
        4  31609 3 1   4 PRO CD   C  411.979   4.851  28.557 1.00 . C C .   4 PRO CD   1 1 
        4  31610 3 1   4 PRO CG   C  412.126   6.242  27.954 1.00 . C C .   4 PRO CG   1 1 
        4  31611 3 1   4 PRO HA   H  409.368   6.339  28.593 1.00 . C C .   4 PRO HA   1 1 
        4  31612 3 1   4 PRO HB2  H  411.046   5.832  26.131 1.00 . C C .   4 PRO HB2  1 1 
        4  31613 3 1   4 PRO HB3  H  410.611   7.384  26.912 1.00 . C C .   4 PRO HB3  1 1 
        4  31614 3 1   4 PRO HD2  H  412.412   4.108  27.887 1.00 . C C .   4 PRO HD2  1 1 
        4  31615 3 1   4 PRO HD3  H  412.469   4.808  29.528 1.00 . C C .   4 PRO HD3  1 1 
        4  31616 3 1   4 PRO HG2  H  413.036   6.321  27.360 1.00 . C C .   4 PRO HG2  1 1 
        4  31617 3 1   4 PRO HG3  H  412.109   7.001  28.735 1.00 . C C .   4 PRO HG3  1 1 
        4  31618 3 1   4 PRO N    N  410.546   4.614  28.703 1.00 . C C .   4 PRO N    1 1 
        4  31619 3 1   4 PRO O    O  408.416   3.891  26.943 1.00 . C C .   4 PRO O    1 1 
        4  31620 3 1   5 ALA C    C  407.443   4.429  24.247 1.00 . C C .   5 ALA C    1 1 
        4  31621 3 1   5 ALA CA   C  407.091   5.640  25.137 1.00 . C C .   5 ALA CA   1 1 
        4  31622 3 1   5 ALA CB   C  406.861   6.887  24.271 1.00 . C C .   5 ALA CB   1 1 
        4  31623 3 1   5 ALA H    H  408.375   6.934  26.245 1.00 . C C .   5 ALA H    1 1 
        4  31624 3 1   5 ALA HA   H  406.157   5.414  25.651 1.00 . C C .   5 ALA HA   1 1 
        4  31625 3 1   5 ALA HB1  H  406.117   6.670  23.507 1.00 . C C .   5 ALA HB1  1 1 
        4  31626 3 1   5 ALA HB2  H  406.508   7.706  24.900 1.00 . C C .   5 ALA HB2  1 1 
        4  31627 3 1   5 ALA HB3  H  407.799   7.176  23.794 1.00 . C C .   5 ALA HB3  1 1 
        4  31628 3 1   5 ALA N    N  408.102   5.966  26.159 1.00 . C C .   5 ALA N    1 1 
        4  31629 3 1   5 ALA O    O  406.556   3.702  23.798 1.00 . C C .   5 ALA O    1 1 
        4  31630 3 1   6 ASP C    C  408.711   1.661  24.142 1.00 . C C .   6 ASP C    1 1 
        4  31631 3 1   6 ASP CA   C  409.186   2.923  23.403 1.00 . C C .   6 ASP CA   1 1 
        4  31632 3 1   6 ASP CB   C  410.707   2.921  23.283 1.00 . C C .   6 ASP CB   1 1 
        4  31633 3 1   6 ASP CG   C  411.235   3.989  22.312 1.00 . C C .   6 ASP CG   1 1 
        4  31634 3 1   6 ASP H    H  409.425   4.834  24.332 1.00 . C C .   6 ASP H    1 1 
        4  31635 3 1   6 ASP HA   H  408.772   2.893  22.395 1.00 . C C .   6 ASP HA   1 1 
        4  31636 3 1   6 ASP HB2  H  411.139   3.095  24.270 1.00 . C C .   6 ASP HB2  1 1 
        4  31637 3 1   6 ASP HB3  H  411.027   1.940  22.928 1.00 . C C .   6 ASP HB3  1 1 
        4  31638 3 1   6 ASP N    N  408.735   4.159  24.038 1.00 . C C .   6 ASP N    1 1 
        4  31639 3 1   6 ASP O    O  408.170   0.772  23.498 1.00 . C C .   6 ASP O    1 1 
        4  31640 3 1   6 ASP OD1  O  410.807   4.003  21.140 1.00 . C C .   6 ASP OD1  1 1 
        4  31641 3 1   6 ASP OD2  O  412.119   4.772  22.727 1.00 . C C .   6 ASP OD2  1 1 
        4  31642 3 1   7 LYS C    C  406.723   0.346  25.877 1.00 . C C .   7 LYS C    1 1 
        4  31643 3 1   7 LYS CA   C  408.195   0.475  26.244 1.00 . C C .   7 LYS CA   1 1 
        4  31644 3 1   7 LYS CB   C  408.438   0.611  27.775 1.00 . C C .   7 LYS CB   1 1 
        4  31645 3 1   7 LYS CD   C  407.377   0.275  30.156 1.00 . C C .   7 LYS CD   1 1 
        4  31646 3 1   7 LYS CE   C  408.128  -1.004  30.547 1.00 . C C .   7 LYS CE   1 1 
        4  31647 3 1   7 LYS CG   C  407.173   0.372  28.639 1.00 . C C .   7 LYS CG   1 1 
        4  31648 3 1   7 LYS H    H  409.319   2.298  25.976 1.00 . C C .   7 LYS H    1 1 
        4  31649 3 1   7 LYS HA   H  408.686  -0.444  25.924 1.00 . C C .   7 LYS HA   1 1 
        4  31650 3 1   7 LYS HB2  H  409.203  -0.106  28.073 1.00 . C C .   7 LYS HB2  1 1 
        4  31651 3 1   7 LYS HB3  H  408.805   1.617  27.977 1.00 . C C .   7 LYS HB3  1 1 
        4  31652 3 1   7 LYS HD2  H  407.947   1.140  30.496 1.00 . C C .   7 LYS HD2  1 1 
        4  31653 3 1   7 LYS HD3  H  406.404   0.275  30.645 1.00 . C C .   7 LYS HD3  1 1 
        4  31654 3 1   7 LYS HE2  H  407.668  -1.856  30.046 1.00 . C C .   7 LYS HE2  1 1 
        4  31655 3 1   7 LYS HE3  H  409.166  -0.918  30.225 1.00 . C C .   7 LYS HE3  1 1 
        4  31656 3 1   7 LYS HG2  H  406.487   1.198  28.452 1.00 . C C .   7 LYS HG2  1 1 
        4  31657 3 1   7 LYS HG3  H  406.699  -0.548  28.300 1.00 . C C .   7 LYS HG3  1 1 
        4  31658 3 1   7 LYS HZ1  H  408.599  -2.080  32.247 1.00 . C C .   7 LYS HZ1  1 1 
        4  31659 3 1   7 LYS HZ2  H  407.139  -1.319  32.332 1.00 . C C .   7 LYS HZ2  1 1 
        4  31660 3 1   7 LYS HZ3  H  408.532  -0.450  32.495 1.00 . C C .   7 LYS HZ3  1 1 
        4  31661 3 1   7 LYS N    N  408.809   1.580  25.479 1.00 . C C .   7 LYS N    1 1 
        4  31662 3 1   7 LYS NZ   N  408.097  -1.232  32.026 1.00 . C C .   7 LYS NZ   1 1 
        4  31663 3 1   7 LYS O    O  406.296  -0.746  25.537 1.00 . C C .   7 LYS O    1 1 
        4  31664 3 1   8 THR C    C  404.266   0.839  24.183 1.00 . C C .   8 THR C    1 1 
        4  31665 3 1   8 THR CA   C  404.520   1.415  25.575 1.00 . C C .   8 THR CA   1 1 
        4  31666 3 1   8 THR CB   C  403.913   2.821  25.701 1.00 . C C .   8 THR CB   1 1 
        4  31667 3 1   8 THR CG2  C  402.396   2.822  25.508 1.00 . C C .   8 THR CG2  1 1 
        4  31668 3 1   8 THR H    H  406.389   2.320  26.126 1.00 . C C .   8 THR H    1 1 
        4  31669 3 1   8 THR HA   H  404.028   0.769  26.301 1.00 . C C .   8 THR HA   1 1 
        4  31670 3 1   8 THR HB   H  404.369   3.476  24.959 1.00 . C C .   8 THR HB   1 1 
        4  31671 3 1   8 THR HG1  H  403.851   4.209  27.076 1.00 . C C .   8 THR HG1  1 1 
        4  31672 3 1   8 THR HG21 H  402.017   3.840  25.608 1.00 . C C .   8 THR HG21 1 1 
        4  31673 3 1   8 THR HG22 H  401.933   2.188  26.265 1.00 . C C .   8 THR HG22 1 1 
        4  31674 3 1   8 THR HG23 H  402.154   2.439  24.517 1.00 . C C .   8 THR HG23 1 1 
        4  31675 3 1   8 THR N    N  405.960   1.436  25.890 1.00 . C C .   8 THR N    1 1 
        4  31676 3 1   8 THR O    O  403.420  -0.036  24.019 1.00 . C C .   8 THR O    1 1 
        4  31677 3 1   8 THR OG1  O  404.194   3.317  26.994 1.00 . C C .   8 THR OG1  1 1 
        4  31678 3 1   9 ASN C    C  405.421  -0.796  21.821 1.00 . C C .   9 ASN C    1 1 
        4  31679 3 1   9 ASN CA   C  405.039   0.689  21.850 1.00 . C C .   9 ASN CA   1 1 
        4  31680 3 1   9 ASN CB   C  405.944   1.536  20.948 1.00 . C C .   9 ASN CB   1 1 
        4  31681 3 1   9 ASN CG   C  405.416   2.937  20.694 1.00 . C C .   9 ASN CG   1 1 
        4  31682 3 1   9 ASN H    H  405.738   1.976  23.400 1.00 . C C .   9 ASN H    1 1 
        4  31683 3 1   9 ASN HA   H  404.019   0.779  21.477 1.00 . C C .   9 ASN HA   1 1 
        4  31684 3 1   9 ASN HB2  H  406.929   1.611  21.410 1.00 . C C .   9 ASN HB2  1 1 
        4  31685 3 1   9 ASN HB3  H  406.046   1.028  19.989 1.00 . C C .   9 ASN HB3  1 1 
        4  31686 3 1   9 ASN HD21 H  407.226   3.581  20.084 1.00 . C C .   9 ASN HD21 1 1 
        4  31687 3 1   9 ASN HD22 H  405.948   4.775  20.060 1.00 . C C .   9 ASN HD22 1 1 
        4  31688 3 1   9 ASN N    N  405.070   1.245  23.200 1.00 . C C .   9 ASN N    1 1 
        4  31689 3 1   9 ASN ND2  N  406.262   3.832  20.244 1.00 . C C .   9 ASN ND2  1 1 
        4  31690 3 1   9 ASN O    O  404.777  -1.553  21.107 1.00 . C C .   9 ASN O    1 1 
        4  31691 3 1   9 ASN OD1  O  404.249   3.250  20.883 1.00 . C C .   9 ASN OD1  1 1 
        4  31692 3 1  10 VAL C    C  405.520  -3.443  23.422 1.00 . C C .  10 VAL C    1 1 
        4  31693 3 1  10 VAL CA   C  406.700  -2.680  22.812 1.00 . C C .  10 VAL CA   1 1 
        4  31694 3 1  10 VAL CB   C  407.969  -2.873  23.667 1.00 . C C .  10 VAL CB   1 1 
        4  31695 3 1  10 VAL CG1  C  408.253  -4.335  24.016 1.00 . C C .  10 VAL CG1  1 1 
        4  31696 3 1  10 VAL CG2  C  409.210  -2.340  22.957 1.00 . C C .  10 VAL CG2  1 1 
        4  31697 3 1  10 VAL H    H  406.927  -0.571  23.151 1.00 . C C .  10 VAL H    1 1 
        4  31698 3 1  10 VAL HA   H  406.896  -3.103  21.827 1.00 . C C .  10 VAL HA   1 1 
        4  31699 3 1  10 VAL HB   H  407.843  -2.318  24.597 1.00 . C C .  10 VAL HB   1 1 
        4  31700 3 1  10 VAL HG11 H  407.426  -4.738  24.601 1.00 . C C .  10 VAL HG11 1 1 
        4  31701 3 1  10 VAL HG12 H  408.361  -4.913  23.097 1.00 . C C .  10 VAL HG12 1 1 
        4  31702 3 1  10 VAL HG13 H  409.174  -4.400  24.595 1.00 . C C .  10 VAL HG13 1 1 
        4  31703 3 1  10 VAL HG21 H  409.054  -1.296  22.688 1.00 . C C .  10 VAL HG21 1 1 
        4  31704 3 1  10 VAL HG22 H  409.390  -2.925  22.055 1.00 . C C .  10 VAL HG22 1 1 
        4  31705 3 1  10 VAL HG23 H  410.071  -2.421  23.621 1.00 . C C .  10 VAL HG23 1 1 
        4  31706 3 1  10 VAL N    N  406.384  -1.247  22.633 1.00 . C C .  10 VAL N    1 1 
        4  31707 3 1  10 VAL O    O  405.163  -4.493  22.901 1.00 . C C .  10 VAL O    1 1 
        4  31708 3 1  11 LYS C    C  402.559  -3.747  24.193 1.00 . C C .  11 LYS C    1 1 
        4  31709 3 1  11 LYS CA   C  403.748  -3.636  25.146 1.00 . C C .  11 LYS CA   1 1 
        4  31710 3 1  11 LYS CB   C  403.276  -2.966  26.459 1.00 . C C .  11 LYS CB   1 1 
        4  31711 3 1  11 LYS CD   C  405.560  -3.302  27.666 1.00 . C C .  11 LYS CD   1 1 
        4  31712 3 1  11 LYS CE   C  405.762  -3.704  29.140 1.00 . C C .  11 LYS CE   1 1 
        4  31713 3 1  11 LYS CG   C  404.323  -2.412  27.436 1.00 . C C .  11 LYS CG   1 1 
        4  31714 3 1  11 LYS H    H  405.189  -2.052  24.869 1.00 . C C .  11 LYS H    1 1 
        4  31715 3 1  11 LYS HA   H  404.076  -4.647  25.387 1.00 . C C .  11 LYS HA   1 1 
        4  31716 3 1  11 LYS HB2  H  402.630  -2.135  26.178 1.00 . C C .  11 LYS HB2  1 1 
        4  31717 3 1  11 LYS HB3  H  402.667  -3.691  27.000 1.00 . C C .  11 LYS HB3  1 1 
        4  31718 3 1  11 LYS HD2  H  405.458  -4.206  27.066 1.00 . C C .  11 LYS HD2  1 1 
        4  31719 3 1  11 LYS HD3  H  406.444  -2.757  27.333 1.00 . C C .  11 LYS HD3  1 1 
        4  31720 3 1  11 LYS HE2  H  406.724  -4.210  29.231 1.00 . C C .  11 LYS HE2  1 1 
        4  31721 3 1  11 LYS HE3  H  405.778  -2.803  29.752 1.00 . C C .  11 LYS HE3  1 1 
        4  31722 3 1  11 LYS HG2  H  404.667  -1.454  27.050 1.00 . C C .  11 LYS HG2  1 1 
        4  31723 3 1  11 LYS HG3  H  403.839  -2.241  28.398 1.00 . C C .  11 LYS HG3  1 1 
        4  31724 3 1  11 LYS HZ1  H  404.873  -4.849  30.615 1.00 . C C .  11 LYS HZ1  1 1 
        4  31725 3 1  11 LYS HZ2  H  404.680  -5.466  29.098 1.00 . C C .  11 LYS HZ2  1 1 
        4  31726 3 1  11 LYS HZ3  H  403.793  -4.161  29.576 1.00 . C C .  11 LYS HZ3  1 1 
        4  31727 3 1  11 LYS N    N  404.884  -2.938  24.494 1.00 . C C .  11 LYS N    1 1 
        4  31728 3 1  11 LYS NZ   N  404.689  -4.619  29.649 1.00 . C C .  11 LYS NZ   1 1 
        4  31729 3 1  11 LYS O    O  401.979  -4.818  24.056 1.00 . C C .  11 LYS O    1 1 
        4  31730 3 1  12 ALA C    C  401.590  -3.631  21.340 1.00 . C C .  12 ALA C    1 1 
        4  31731 3 1  12 ALA CA   C  401.254  -2.616  22.435 1.00 . C C .  12 ALA CA   1 1 
        4  31732 3 1  12 ALA CB   C  401.161  -1.181  21.898 1.00 . C C .  12 ALA CB   1 1 
        4  31733 3 1  12 ALA H    H  402.755  -1.800  23.702 1.00 . C C .  12 ALA H    1 1 
        4  31734 3 1  12 ALA HA   H  400.290  -2.884  22.867 1.00 . C C .  12 ALA HA   1 1 
        4  31735 3 1  12 ALA HB1  H  400.413  -1.136  21.107 1.00 . C C .  12 ALA HB1  1 1 
        4  31736 3 1  12 ALA HB2  H  400.874  -0.508  22.707 1.00 . C C .  12 ALA HB2  1 1 
        4  31737 3 1  12 ALA HB3  H  402.129  -0.879  21.500 1.00 . C C .  12 ALA HB3  1 1 
        4  31738 3 1  12 ALA N    N  402.258  -2.653  23.490 1.00 . C C .  12 ALA N    1 1 
        4  31739 3 1  12 ALA O    O  400.801  -4.534  21.089 1.00 . C C .  12 ALA O    1 1 
        4  31740 3 1  13 ALA C    C  403.152  -5.908  20.101 1.00 . C C .  13 ALA C    1 1 
        4  31741 3 1  13 ALA CA   C  403.250  -4.431  19.692 1.00 . C C .  13 ALA CA   1 1 
        4  31742 3 1  13 ALA CB   C  404.679  -4.004  19.309 1.00 . C C .  13 ALA CB   1 1 
        4  31743 3 1  13 ALA H    H  403.403  -2.800  21.049 1.00 . C C .  13 ALA H    1 1 
        4  31744 3 1  13 ALA HA   H  402.613  -4.282  18.820 1.00 . C C .  13 ALA HA   1 1 
        4  31745 3 1  13 ALA HB1  H  405.086  -4.706  18.581 1.00 . C C .  13 ALA HB1  1 1 
        4  31746 3 1  13 ALA HB2  H  404.655  -3.004  18.877 1.00 . C C .  13 ALA HB2  1 1 
        4  31747 3 1  13 ALA HB3  H  405.307  -4.000  20.201 1.00 . C C .  13 ALA HB3  1 1 
        4  31748 3 1  13 ALA N    N  402.783  -3.538  20.747 1.00 . C C .  13 ALA N    1 1 
        4  31749 3 1  13 ALA O    O  402.493  -6.689  19.418 1.00 . C C .  13 ALA O    1 1 
        4  31750 3 1  14 TRP C    C  402.215  -8.110  22.132 1.00 . C C .  14 TRP C    1 1 
        4  31751 3 1  14 TRP CA   C  403.642  -7.661  21.764 1.00 . C C .  14 TRP CA   1 1 
        4  31752 3 1  14 TRP CB   C  404.615  -7.834  22.935 1.00 . C C .  14 TRP CB   1 1 
        4  31753 3 1  14 TRP CD1  C  404.758 -10.096  24.091 1.00 . C C .  14 TRP CD1  1 1 
        4  31754 3 1  14 TRP CD2  C  405.961 -10.001  22.195 1.00 . C C .  14 TRP CD2  1 1 
        4  31755 3 1  14 TRP CE2  C  406.063 -11.334  22.685 1.00 . C C .  14 TRP CE2  1 1 
        4  31756 3 1  14 TRP CE3  C  406.660  -9.701  21.004 1.00 . C C .  14 TRP CE3  1 1 
        4  31757 3 1  14 TRP CG   C  405.090  -9.244  23.093 1.00 . C C .  14 TRP CG   1 1 
        4  31758 3 1  14 TRP CH2  C  407.414 -12.017  20.797 1.00 . C C .  14 TRP CH2  1 1 
        4  31759 3 1  14 TRP CZ2  C  406.773 -12.332  22.009 1.00 . C C .  14 TRP CZ2  1 1 
        4  31760 3 1  14 TRP CZ3  C  407.374 -10.698  20.308 1.00 . C C .  14 TRP CZ3  1 1 
        4  31761 3 1  14 TRP H    H  404.199  -5.593  21.801 1.00 . C C .  14 TRP H    1 1 
        4  31762 3 1  14 TRP HA   H  403.988  -8.315  20.963 1.00 . C C .  14 TRP HA   1 1 
        4  31763 3 1  14 TRP HB2  H  405.481  -7.192  22.764 1.00 . C C .  14 TRP HB2  1 1 
        4  31764 3 1  14 TRP HB3  H  404.121  -7.522  23.854 1.00 . C C .  14 TRP HB3  1 1 
        4  31765 3 1  14 TRP HD1  H  404.127  -9.855  24.934 1.00 . C C .  14 TRP HD1  1 1 
        4  31766 3 1  14 TRP HE1  H  405.272 -12.117  24.484 1.00 . C C .  14 TRP HE1  1 1 
        4  31767 3 1  14 TRP HE3  H  406.649  -8.690  20.623 1.00 . C C .  14 TRP HE3  1 1 
        4  31768 3 1  14 TRP HH2  H  407.936 -12.784  20.243 1.00 . C C .  14 TRP HH2  1 1 
        4  31769 3 1  14 TRP HZ2  H  406.826 -13.333  22.412 1.00 . C C .  14 TRP HZ2  1 1 
        4  31770 3 1  14 TRP HZ3  H  407.890 -10.447  19.395 1.00 . C C .  14 TRP HZ3  1 1 
        4  31771 3 1  14 TRP N    N  403.710  -6.287  21.255 1.00 . C C .  14 TRP N    1 1 
        4  31772 3 1  14 TRP NE1  N  405.352 -11.325  23.863 1.00 . C C .  14 TRP NE1  1 1 
        4  31773 3 1  14 TRP O    O  401.878  -9.287  22.004 1.00 . C C .  14 TRP O    1 1 
        4  31774 3 1  15 GLY C    C  399.222  -7.843  21.333 1.00 . C C .  15 GLY C    1 1 
        4  31775 3 1  15 GLY CA   C  399.894  -7.411  22.643 1.00 . C C .  15 GLY CA   1 1 
        4  31776 3 1  15 GLY H    H  401.680  -6.242  22.674 1.00 . C C .  15 GLY H    1 1 
        4  31777 3 1  15 GLY HA2  H  399.745  -8.193  23.387 1.00 . C C .  15 GLY HA2  1 1 
        4  31778 3 1  15 GLY HA3  H  399.420  -6.494  22.998 1.00 . C C .  15 GLY HA3  1 1 
        4  31779 3 1  15 GLY N    N  401.333  -7.173  22.494 1.00 . C C .  15 GLY N    1 1 
        4  31780 3 1  15 GLY O    O  398.388  -8.750  21.344 1.00 . C C .  15 GLY O    1 1 
        4  31781 3 1  16 LYS C    C  399.839  -9.128  18.552 1.00 . C C .  16 LYS C    1 1 
        4  31782 3 1  16 LYS CA   C  399.238  -7.748  18.848 1.00 . C C .  16 LYS CA   1 1 
        4  31783 3 1  16 LYS CB   C  399.649  -6.781  17.712 1.00 . C C .  16 LYS CB   1 1 
        4  31784 3 1  16 LYS CD   C  398.281  -4.688  18.409 1.00 . C C .  16 LYS CD   1 1 
        4  31785 3 1  16 LYS CE   C  398.455  -3.591  19.474 1.00 . C C .  16 LYS CE   1 1 
        4  31786 3 1  16 LYS CG   C  399.651  -5.279  18.032 1.00 . C C .  16 LYS CG   1 1 
        4  31787 3 1  16 LYS H    H  400.251  -6.466  20.252 1.00 . C C .  16 LYS H    1 1 
        4  31788 3 1  16 LYS HA   H  398.152  -7.843  18.833 1.00 . C C .  16 LYS HA   1 1 
        4  31789 3 1  16 LYS HB2  H  400.658  -7.052  17.402 1.00 . C C .  16 LYS HB2  1 1 
        4  31790 3 1  16 LYS HB3  H  398.979  -6.947  16.868 1.00 . C C .  16 LYS HB3  1 1 
        4  31791 3 1  16 LYS HD2  H  397.818  -4.258  17.521 1.00 . C C .  16 LYS HD2  1 1 
        4  31792 3 1  16 LYS HD3  H  397.643  -5.477  18.804 1.00 . C C .  16 LYS HD3  1 1 
        4  31793 3 1  16 LYS HE2  H  398.679  -4.064  20.429 1.00 . C C .  16 LYS HE2  1 1 
        4  31794 3 1  16 LYS HE3  H  399.290  -2.952  19.191 1.00 . C C .  16 LYS HE3  1 1 
        4  31795 3 1  16 LYS HG2  H  400.343  -5.103  18.856 1.00 . C C .  16 LYS HG2  1 1 
        4  31796 3 1  16 LYS HG3  H  400.018  -4.749  17.154 1.00 . C C .  16 LYS HG3  1 1 
        4  31797 3 1  16 LYS HZ1  H  397.395  -2.047  20.338 1.00 . C C .  16 LYS HZ1  1 1 
        4  31798 3 1  16 LYS HZ2  H  396.455  -3.334  19.908 1.00 . C C .  16 LYS HZ2  1 1 
        4  31799 3 1  16 LYS HZ3  H  397.018  -2.299  18.753 1.00 . C C .  16 LYS HZ3  1 1 
        4  31800 3 1  16 LYS N    N  399.638  -7.266  20.190 1.00 . C C .  16 LYS N    1 1 
        4  31801 3 1  16 LYS NZ   N  397.233  -2.750  19.631 1.00 . C C .  16 LYS NZ   1 1 
        4  31802 3 1  16 LYS O    O  399.171  -9.983  17.972 1.00 . C C .  16 LYS O    1 1 
        4  31803 3 1  17 VAL C    C  401.170 -11.783  19.418 1.00 . C C .  17 VAL C    1 1 
        4  31804 3 1  17 VAL CA   C  401.843 -10.590  18.730 1.00 . C C .  17 VAL CA   1 1 
        4  31805 3 1  17 VAL CB   C  403.313 -10.476  19.181 1.00 . C C .  17 VAL CB   1 1 
        4  31806 3 1  17 VAL CG1  C  404.039 -11.800  19.050 1.00 . C C .  17 VAL CG1  1 1 
        4  31807 3 1  17 VAL CG2  C  404.113  -9.460  18.371 1.00 . C C .  17 VAL CG2  1 1 
        4  31808 3 1  17 VAL H    H  401.583  -8.575  19.407 1.00 . C C .  17 VAL H    1 1 
        4  31809 3 1  17 VAL HA   H  401.846 -10.791  17.659 1.00 . C C .  17 VAL HA   1 1 
        4  31810 3 1  17 VAL HB   H  403.331 -10.176  20.228 1.00 . C C .  17 VAL HB   1 1 
        4  31811 3 1  17 VAL HG11 H  403.506 -12.566  19.613 1.00 . C C .  17 VAL HG11 1 1 
        4  31812 3 1  17 VAL HG12 H  405.051 -11.699  19.442 1.00 . C C .  17 VAL HG12 1 1 
        4  31813 3 1  17 VAL HG13 H  404.083 -12.086  17.998 1.00 . C C .  17 VAL HG13 1 1 
        4  31814 3 1  17 VAL HG21 H  403.630  -8.485  18.432 1.00 . C C .  17 VAL HG21 1 1 
        4  31815 3 1  17 VAL HG22 H  404.157  -9.778  17.330 1.00 . C C .  17 VAL HG22 1 1 
        4  31816 3 1  17 VAL HG23 H  405.125  -9.391  18.773 1.00 . C C .  17 VAL HG23 1 1 
        4  31817 3 1  17 VAL N    N  401.105  -9.332  18.939 1.00 . C C .  17 VAL N    1 1 
        4  31818 3 1  17 VAL O    O  400.984 -12.804  18.762 1.00 . C C .  17 VAL O    1 1 
        4  31819 3 1  18 GLY C    C  400.580 -14.168  21.149 1.00 . C C .  18 GLY C    1 1 
        4  31820 3 1  18 GLY CA   C  400.114 -12.735  21.468 1.00 . C C .  18 GLY CA   1 1 
        4  31821 3 1  18 GLY H    H  400.968 -10.800  21.163 1.00 . C C .  18 GLY H    1 1 
        4  31822 3 1  18 GLY HA2  H  400.297 -12.548  22.526 1.00 . C C .  18 GLY HA2  1 1 
        4  31823 3 1  18 GLY HA3  H  399.041 -12.671  21.286 1.00 . C C .  18 GLY HA3  1 1 
        4  31824 3 1  18 GLY N    N  400.785 -11.675  20.693 1.00 . C C .  18 GLY N    1 1 
        4  31825 3 1  18 GLY O    O  401.759 -14.493  21.295 1.00 . C C .  18 GLY O    1 1 
        4  31826 3 1  19 ALA C    C  400.868 -16.569  19.063 1.00 . C C .  19 ALA C    1 1 
        4  31827 3 1  19 ALA CA   C  399.955 -16.417  20.302 1.00 . C C .  19 ALA CA   1 1 
        4  31828 3 1  19 ALA CB   C  398.618 -17.131  20.068 1.00 . C C .  19 ALA CB   1 1 
        4  31829 3 1  19 ALA H    H  398.716 -14.695  20.578 1.00 . C C .  19 ALA H    1 1 
        4  31830 3 1  19 ALA HA   H  400.448 -16.899  21.146 1.00 . C C .  19 ALA HA   1 1 
        4  31831 3 1  19 ALA HB1  H  398.802 -18.166  19.785 1.00 . C C .  19 ALA HB1  1 1 
        4  31832 3 1  19 ALA HB2  H  398.072 -16.629  19.268 1.00 . C C .  19 ALA HB2  1 1 
        4  31833 3 1  19 ALA HB3  H  398.027 -17.103  20.983 1.00 . C C .  19 ALA HB3  1 1 
        4  31834 3 1  19 ALA N    N  399.665 -15.026  20.680 1.00 . C C .  19 ALA N    1 1 
        4  31835 3 1  19 ALA O    O  401.572 -17.574  18.931 1.00 . C C .  19 ALA O    1 1 
        4  31836 3 1  20 HIS C    C  403.234 -15.454  17.266 1.00 . C C .  20 HIS C    1 1 
        4  31837 3 1  20 HIS CA   C  401.735 -15.571  16.958 1.00 . C C .  20 HIS CA   1 1 
        4  31838 3 1  20 HIS CB   C  401.326 -14.425  16.026 1.00 . C C .  20 HIS CB   1 1 
        4  31839 3 1  20 HIS CD2  C  398.938 -13.499  16.311 1.00 . C C .  20 HIS CD2  1 1 
        4  31840 3 1  20 HIS CE1  C  397.897 -14.657  14.758 1.00 . C C .  20 HIS CE1  1 1 
        4  31841 3 1  20 HIS CG   C  399.851 -14.335  15.722 1.00 . C C .  20 HIS CG   1 1 
        4  31842 3 1  20 HIS H    H  400.301 -14.777  18.328 1.00 . C C .  20 HIS H    1 1 
        4  31843 3 1  20 HIS HA   H  401.571 -16.510  16.430 1.00 . C C .  20 HIS HA   1 1 
        4  31844 3 1  20 HIS HB2  H  401.644 -13.485  16.475 1.00 . C C .  20 HIS HB2  1 1 
        4  31845 3 1  20 HIS HB3  H  401.857 -14.552  15.082 1.00 . C C .  20 HIS HB3  1 1 
        4  31846 3 1  20 HIS HD1  H  399.589 -15.745  14.146 1.00 . C C .  20 HIS HD1  1 1 
        4  31847 3 1  20 HIS HD2  H  399.141 -12.796  17.106 1.00 . C C .  20 HIS HD2  1 1 
        4  31848 3 1  20 HIS HE1  H  397.133 -15.044  14.101 1.00 . C C .  20 HIS HE1  1 1 
        4  31849 3 1  20 HIS N    N  400.896 -15.577  18.165 1.00 . C C .  20 HIS N    1 1 
        4  31850 3 1  20 HIS ND1  N  399.184 -15.049  14.754 1.00 . C C .  20 HIS ND1  1 1 
        4  31851 3 1  20 HIS NE2  N  397.695 -13.715  15.699 1.00 . C C .  20 HIS NE2  1 1 
        4  31852 3 1  20 HIS O    O  404.060 -15.748  16.407 1.00 . C C .  20 HIS O    1 1 
        4  31853 3 1  21 ALA C    C  405.937 -16.025  18.447 1.00 . C C .  21 ALA C    1 1 
        4  31854 3 1  21 ALA CA   C  404.995 -14.919  18.935 1.00 . C C .  21 ALA CA   1 1 
        4  31855 3 1  21 ALA CB   C  404.986 -14.856  20.469 1.00 . C C .  21 ALA CB   1 1 
        4  31856 3 1  21 ALA H    H  402.880 -14.897  19.168 1.00 . C C .  21 ALA H    1 1 
        4  31857 3 1  21 ALA HA   H  405.364 -13.964  18.558 1.00 . C C .  21 ALA HA   1 1 
        4  31858 3 1  21 ALA HB1  H  404.160 -14.229  20.801 1.00 . C C .  21 ALA HB1  1 1 
        4  31859 3 1  21 ALA HB2  H  404.866 -15.861  20.872 1.00 . C C .  21 ALA HB2  1 1 
        4  31860 3 1  21 ALA HB3  H  405.928 -14.434  20.820 1.00 . C C .  21 ALA HB3  1 1 
        4  31861 3 1  21 ALA N    N  403.608 -15.080  18.494 1.00 . C C .  21 ALA N    1 1 
        4  31862 3 1  21 ALA O    O  407.005 -15.751  17.899 1.00 . C C .  21 ALA O    1 1 
        4  31863 3 1  22 GLY C    C  406.491 -18.626  16.743 1.00 . C C .  22 GLY C    1 1 
        4  31864 3 1  22 GLY CA   C  406.364 -18.433  18.247 1.00 . C C .  22 GLY CA   1 1 
        4  31865 3 1  22 GLY H    H  404.624 -17.458  19.032 1.00 . C C .  22 GLY H    1 1 
        4  31866 3 1  22 GLY HA2  H  407.362 -18.285  18.661 1.00 . C C .  22 GLY HA2  1 1 
        4  31867 3 1  22 GLY HA3  H  405.936 -19.336  18.682 1.00 . C C .  22 GLY HA3  1 1 
        4  31868 3 1  22 GLY N    N  405.533 -17.289  18.625 1.00 . C C .  22 GLY N    1 1 
        4  31869 3 1  22 GLY O    O  407.553 -19.037  16.288 1.00 . C C .  22 GLY O    1 1 
        4  31870 3 1  23 GLU C    C  406.570 -17.229  14.033 1.00 . C C .  23 GLU C    1 1 
        4  31871 3 1  23 GLU CA   C  405.543 -18.277  14.499 1.00 . C C .  23 GLU CA   1 1 
        4  31872 3 1  23 GLU CB   C  404.131 -18.144  13.867 1.00 . C C .  23 GLU CB   1 1 
        4  31873 3 1  23 GLU CD   C  402.264 -16.758  12.779 1.00 . C C .  23 GLU CD   1 1 
        4  31874 3 1  23 GLU CG   C  403.729 -16.780  13.279 1.00 . C C .  23 GLU CG   1 1 
        4  31875 3 1  23 GLU H    H  404.591 -18.007  16.405 1.00 . C C .  23 GLU H    1 1 
        4  31876 3 1  23 GLU HA   H  405.930 -19.251  14.203 1.00 . C C .  23 GLU HA   1 1 
        4  31877 3 1  23 GLU HB2  H  404.066 -18.877  13.063 1.00 . C C .  23 GLU HB2  1 1 
        4  31878 3 1  23 GLU HB3  H  403.398 -18.412  14.627 1.00 . C C .  23 GLU HB3  1 1 
        4  31879 3 1  23 GLU HG2  H  403.854 -16.014  14.045 1.00 . C C .  23 GLU HG2  1 1 
        4  31880 3 1  23 GLU HG3  H  404.387 -16.554  12.441 1.00 . C C .  23 GLU HG3  1 1 
        4  31881 3 1  23 GLU N    N  405.459 -18.279  15.967 1.00 . C C .  23 GLU N    1 1 
        4  31882 3 1  23 GLU O    O  407.436 -17.532  13.217 1.00 . C C .  23 GLU O    1 1 
        4  31883 3 1  23 GLU OE1  O  401.325 -17.056  13.560 1.00 . C C .  23 GLU OE1  1 1 
        4  31884 3 1  23 GLU OE2  O  402.032 -16.419  11.591 1.00 . C C .  23 GLU OE2  1 1 
        4  31885 3 1  24 TYR C    C  409.007 -15.392  14.739 1.00 . C C .  24 TYR C    1 1 
        4  31886 3 1  24 TYR CA   C  407.585 -15.002  14.328 1.00 . C C .  24 TYR CA   1 1 
        4  31887 3 1  24 TYR CB   C  407.189 -13.661  14.960 1.00 . C C .  24 TYR CB   1 1 
        4  31888 3 1  24 TYR CD1  C  405.083 -13.566  13.504 1.00 . C C .  24 TYR CD1  1 1 
        4  31889 3 1  24 TYR CD2  C  405.147 -12.302  15.582 1.00 . C C .  24 TYR CD2  1 1 
        4  31890 3 1  24 TYR CE1  C  403.750 -13.170  13.307 1.00 . C C .  24 TYR CE1  1 1 
        4  31891 3 1  24 TYR CE2  C  403.834 -11.848  15.342 1.00 . C C .  24 TYR CE2  1 1 
        4  31892 3 1  24 TYR CG   C  405.780 -13.163  14.665 1.00 . C C .  24 TYR CG   1 1 
        4  31893 3 1  24 TYR CZ   C  403.127 -12.291  14.211 1.00 . C C .  24 TYR CZ   1 1 
        4  31894 3 1  24 TYR H    H  405.897 -15.842  15.353 1.00 . C C .  24 TYR H    1 1 
        4  31895 3 1  24 TYR HA   H  407.584 -14.867  13.245 1.00 . C C .  24 TYR HA   1 1 
        4  31896 3 1  24 TYR HB2  H  407.302 -13.748  16.042 1.00 . C C .  24 TYR HB2  1 1 
        4  31897 3 1  24 TYR HB3  H  407.889 -12.906  14.604 1.00 . C C .  24 TYR HB3  1 1 
        4  31898 3 1  24 TYR HD1  H  405.577 -14.180  12.767 1.00 . C C .  24 TYR HD1  1 1 
        4  31899 3 1  24 TYR HD2  H  405.671 -11.989  16.473 1.00 . C C .  24 TYR HD2  1 1 
        4  31900 3 1  24 TYR HE1  H  403.201 -13.542  12.456 1.00 . C C .  24 TYR HE1  1 1 
        4  31901 3 1  24 TYR HE2  H  403.371 -11.157  16.029 1.00 . C C .  24 TYR HE2  1 1 
        4  31902 3 1  24 TYR HH   H  401.834 -11.131  13.414 1.00 . C C .  24 TYR HH   1 1 
        4  31903 3 1  24 TYR N    N  406.591 -16.037  14.645 1.00 . C C .  24 TYR N    1 1 
        4  31904 3 1  24 TYR O    O  409.939 -15.156  13.974 1.00 . C C .  24 TYR O    1 1 
        4  31905 3 1  24 TYR OH   O  401.841 -11.889  14.004 1.00 . C C .  24 TYR OH   1 1 
        4  31906 3 1  25 GLY C    C  410.967 -17.678  15.352 1.00 . C C .  25 GLY C    1 1 
        4  31907 3 1  25 GLY CA   C  410.478 -16.592  16.311 1.00 . C C .  25 GLY CA   1 1 
        4  31908 3 1  25 GLY H    H  408.399 -16.128  16.525 1.00 . C C .  25 GLY H    1 1 
        4  31909 3 1  25 GLY HA2  H  411.217 -15.792  16.341 1.00 . C C .  25 GLY HA2  1 1 
        4  31910 3 1  25 GLY HA3  H  410.378 -17.018  17.309 1.00 . C C .  25 GLY HA3  1 1 
        4  31911 3 1  25 GLY N    N  409.188 -16.030  15.900 1.00 . C C .  25 GLY N    1 1 
        4  31912 3 1  25 GLY O    O  412.098 -17.622  14.873 1.00 . C C .  25 GLY O    1 1 
        4  31913 3 1  26 ALA C    C  410.795 -19.112  12.677 1.00 . C C .  26 ALA C    1 1 
        4  31914 3 1  26 ALA CA   C  410.373 -19.684  14.043 1.00 . C C .  26 ALA CA   1 1 
        4  31915 3 1  26 ALA CB   C  409.109 -20.543  13.938 1.00 . C C .  26 ALA CB   1 1 
        4  31916 3 1  26 ALA H    H  409.185 -18.610  15.443 1.00 . C C .  26 ALA H    1 1 
        4  31917 3 1  26 ALA HA   H  411.185 -20.303  14.426 1.00 . C C .  26 ALA HA   1 1 
        4  31918 3 1  26 ALA HB1  H  409.276 -21.350  13.223 1.00 . C C .  26 ALA HB1  1 1 
        4  31919 3 1  26 ALA HB2  H  408.276 -19.926  13.602 1.00 . C C .  26 ALA HB2  1 1 
        4  31920 3 1  26 ALA HB3  H  408.875 -20.967  14.915 1.00 . C C .  26 ALA HB3  1 1 
        4  31921 3 1  26 ALA N    N  410.096 -18.626  15.008 1.00 . C C .  26 ALA N    1 1 
        4  31922 3 1  26 ALA O    O  411.863 -19.432  12.150 1.00 . C C .  26 ALA O    1 1 
        4  31923 3 1  27 GLU C    C  411.495 -16.623  10.907 1.00 . C C .  27 GLU C    1 1 
        4  31924 3 1  27 GLU CA   C  410.261 -17.536  10.866 1.00 . C C .  27 GLU CA   1 1 
        4  31925 3 1  27 GLU CB   C  409.021 -16.738  10.430 1.00 . C C .  27 GLU CB   1 1 
        4  31926 3 1  27 GLU CD   C  407.319 -18.710  10.282 1.00 . C C .  27 GLU CD   1 1 
        4  31927 3 1  27 GLU CG   C  408.017 -17.524   9.576 1.00 . C C .  27 GLU CG   1 1 
        4  31928 3 1  27 GLU H    H  409.161 -17.936  12.643 1.00 . C C .  27 GLU H    1 1 
        4  31929 3 1  27 GLU HA   H  410.441 -18.310  10.120 1.00 . C C .  27 GLU HA   1 1 
        4  31930 3 1  27 GLU HB2  H  408.511 -16.377  11.323 1.00 . C C .  27 GLU HB2  1 1 
        4  31931 3 1  27 GLU HB3  H  409.359 -15.877   9.851 1.00 . C C .  27 GLU HB3  1 1 
        4  31932 3 1  27 GLU HG2  H  407.245 -16.829   9.246 1.00 . C C .  27 GLU HG2  1 1 
        4  31933 3 1  27 GLU HG3  H  408.537 -17.905   8.697 1.00 . C C .  27 GLU HG3  1 1 
        4  31934 3 1  27 GLU N    N  409.998 -18.192  12.139 1.00 . C C .  27 GLU N    1 1 
        4  31935 3 1  27 GLU O    O  412.104 -16.398   9.857 1.00 . C C .  27 GLU O    1 1 
        4  31936 3 1  27 GLU OE1  O  407.951 -19.783  10.443 1.00 . C C .  27 GLU OE1  1 1 
        4  31937 3 1  27 GLU OE2  O  406.097 -18.616  10.554 1.00 . C C .  27 GLU OE2  1 1 
        4  31938 3 1  28 ALA C    C  414.360 -16.220  12.173 1.00 . C C .  28 ALA C    1 1 
        4  31939 3 1  28 ALA CA   C  413.111 -15.328  12.222 1.00 . C C .  28 ALA CA   1 1 
        4  31940 3 1  28 ALA CB   C  413.051 -14.553  13.538 1.00 . C C .  28 ALA CB   1 1 
        4  31941 3 1  28 ALA H    H  411.309 -16.254  12.888 1.00 . C C .  28 ALA H    1 1 
        4  31942 3 1  28 ALA HA   H  413.166 -14.611  11.403 1.00 . C C .  28 ALA HA   1 1 
        4  31943 3 1  28 ALA HB1  H  412.769 -15.229  14.346 1.00 . C C .  28 ALA HB1  1 1 
        4  31944 3 1  28 ALA HB2  H  412.310 -13.758  13.455 1.00 . C C .  28 ALA HB2  1 1 
        4  31945 3 1  28 ALA HB3  H  414.027 -14.119  13.750 1.00 . C C .  28 ALA HB3  1 1 
        4  31946 3 1  28 ALA N    N  411.887 -16.103  12.072 1.00 . C C .  28 ALA N    1 1 
        4  31947 3 1  28 ALA O    O  415.328 -15.887  11.486 1.00 . C C .  28 ALA O    1 1 
        4  31948 3 1  29 LEU C    C  415.618 -18.868  11.364 1.00 . C C .  29 LEU C    1 1 
        4  31949 3 1  29 LEU CA   C  415.397 -18.376  12.799 1.00 . C C .  29 LEU CA   1 1 
        4  31950 3 1  29 LEU CB   C  415.033 -19.560  13.710 1.00 . C C .  29 LEU CB   1 1 
        4  31951 3 1  29 LEU CD1  C  414.110 -20.278  15.909 1.00 . C C .  29 LEU CD1  1 1 
        4  31952 3 1  29 LEU CD2  C  416.333 -19.167  15.846 1.00 . C C .  29 LEU CD2  1 1 
        4  31953 3 1  29 LEU CG   C  414.947 -19.214  15.206 1.00 . C C .  29 LEU CG   1 1 
        4  31954 3 1  29 LEU H    H  413.528 -17.557  13.438 1.00 . C C .  29 LEU H    1 1 
        4  31955 3 1  29 LEU HA   H  416.321 -17.926  13.162 1.00 . C C .  29 LEU HA   1 1 
        4  31956 3 1  29 LEU HB2  H  414.070 -19.962  13.391 1.00 . C C .  29 LEU HB2  1 1 
        4  31957 3 1  29 LEU HB3  H  415.791 -20.332  13.584 1.00 . C C .  29 LEU HB3  1 1 
        4  31958 3 1  29 LEU HD11 H  414.042 -20.045  16.971 1.00 . C C .  29 LEU HD11 1 1 
        4  31959 3 1  29 LEU HD12 H  413.110 -20.299  15.476 1.00 . C C .  29 LEU HD12 1 1 
        4  31960 3 1  29 LEU HD13 H  414.581 -21.254  15.781 1.00 . C C .  29 LEU HD13 1 1 
        4  31961 3 1  29 LEU HD21 H  416.950 -18.434  15.327 1.00 . C C .  29 LEU HD21 1 1 
        4  31962 3 1  29 LEU HD22 H  416.799 -20.149  15.775 1.00 . C C .  29 LEU HD22 1 1 
        4  31963 3 1  29 LEU HD23 H  416.240 -18.884  16.895 1.00 . C C .  29 LEU HD23 1 1 
        4  31964 3 1  29 LEU HG   H  414.464 -18.244  15.322 1.00 . C C .  29 LEU HG   1 1 
        4  31965 3 1  29 LEU N    N  414.331 -17.370  12.853 1.00 . C C .  29 LEU N    1 1 
        4  31966 3 1  29 LEU O    O  416.750 -18.877  10.879 1.00 . C C .  29 LEU O    1 1 
        4  31967 3 1  30 GLU C    C  415.224 -18.571   8.361 1.00 . C C .  30 GLU C    1 1 
        4  31968 3 1  30 GLU CA   C  414.608 -19.653   9.264 1.00 . C C .  30 GLU CA   1 1 
        4  31969 3 1  30 GLU CB   C  413.209 -20.065   8.782 1.00 . C C .  30 GLU CB   1 1 
        4  31970 3 1  30 GLU CD   C  411.896 -21.088   6.892 1.00 . C C .  30 GLU CD   1 1 
        4  31971 3 1  30 GLU CG   C  413.286 -20.955   7.539 1.00 . C C .  30 GLU CG   1 1 
        4  31972 3 1  30 GLU H    H  413.633 -19.171  11.110 1.00 . C C .  30 GLU H    1 1 
        4  31973 3 1  30 GLU HA   H  415.251 -20.532   9.221 1.00 . C C .  30 GLU HA   1 1 
        4  31974 3 1  30 GLU HB2  H  412.706 -20.611   9.579 1.00 . C C .  30 GLU HB2  1 1 
        4  31975 3 1  30 GLU HB3  H  412.636 -19.168   8.544 1.00 . C C .  30 GLU HB3  1 1 
        4  31976 3 1  30 GLU HG2  H  413.979 -20.515   6.821 1.00 . C C .  30 GLU HG2  1 1 
        4  31977 3 1  30 GLU HG3  H  413.645 -21.942   7.827 1.00 . C C .  30 GLU HG3  1 1 
        4  31978 3 1  30 GLU N    N  414.537 -19.213  10.661 1.00 . C C .  30 GLU N    1 1 
        4  31979 3 1  30 GLU O    O  416.178 -18.863   7.638 1.00 . C C .  30 GLU O    1 1 
        4  31980 3 1  30 GLU OE1  O  411.554 -20.243   6.031 1.00 . C C .  30 GLU OE1  1 1 
        4  31981 3 1  30 GLU OE2  O  411.139 -22.024   7.254 1.00 . C C .  30 GLU OE2  1 1 
        4  31982 3 1  31 ARG C    C  416.865 -16.011   8.056 1.00 . C C .  31 ARG C    1 1 
        4  31983 3 1  31 ARG CA   C  415.370 -16.150   7.777 1.00 . C C .  31 ARG CA   1 1 
        4  31984 3 1  31 ARG CB   C  414.619 -14.853   8.140 1.00 . C C .  31 ARG CB   1 1 
        4  31985 3 1  31 ARG CD   C  412.503 -13.586   7.605 1.00 . C C .  31 ARG CD   1 1 
        4  31986 3 1  31 ARG CG   C  413.684 -14.371   7.025 1.00 . C C .  31 ARG CG   1 1 
        4  31987 3 1  31 ARG CZ   C  410.263 -14.341   6.792 1.00 . C C .  31 ARG CZ   1 1 
        4  31988 3 1  31 ARG H    H  413.948 -17.149   9.038 1.00 . C C .  31 ARG H    1 1 
        4  31989 3 1  31 ARG HA   H  415.252 -16.304   6.704 1.00 . C C .  31 ARG HA   1 1 
        4  31990 3 1  31 ARG HB2  H  414.033 -15.026   9.042 1.00 . C C .  31 ARG HB2  1 1 
        4  31991 3 1  31 ARG HB3  H  415.352 -14.072   8.341 1.00 . C C .  31 ARG HB3  1 1 
        4  31992 3 1  31 ARG HD2  H  412.743 -13.271   8.621 1.00 . C C .  31 ARG HD2  1 1 
        4  31993 3 1  31 ARG HD3  H  412.318 -12.706   6.989 1.00 . C C .  31 ARG HD3  1 1 
        4  31994 3 1  31 ARG HE   H  411.228 -15.132   8.349 1.00 . C C .  31 ARG HE   1 1 
        4  31995 3 1  31 ARG HG2  H  414.239 -13.727   6.344 1.00 . C C .  31 ARG HG2  1 1 
        4  31996 3 1  31 ARG HG3  H  413.305 -15.233   6.474 1.00 . C C .  31 ARG HG3  1 1 
        4  31997 3 1  31 ARG HH11 H  411.056 -12.896   5.643 1.00 . C C .  31 ARG HH11 1 1 
        4  31998 3 1  31 ARG HH12 H  409.470 -13.464   5.168 1.00 . C C .  31 ARG HH12 1 1 
        4  31999 3 1  31 ARG HH21 H  409.170 -15.766   7.683 1.00 . C C .  31 ARG HH21 1 1 
        4  32000 3 1  31 ARG HH22 H  408.448 -15.019   6.274 1.00 . C C .  31 ARG HH22 1 1 
        4  32001 3 1  31 ARG N    N  414.760 -17.310   8.461 1.00 . C C .  31 ARG N    1 1 
        4  32002 3 1  31 ARG NE   N  411.285 -14.427   7.629 1.00 . C C .  31 ARG NE   1 1 
        4  32003 3 1  31 ARG NH1  N  410.263 -13.504   5.793 1.00 . C C .  31 ARG NH1  1 1 
        4  32004 3 1  31 ARG NH2  N  409.216 -15.098   6.926 1.00 . C C .  31 ARG NH2  1 1 
        4  32005 3 1  31 ARG O    O  417.627 -15.849   7.113 1.00 . C C .  31 ARG O    1 1 
        4  32006 3 1  32 MET C    C  419.522 -17.168   9.019 1.00 . C C .  32 MET C    1 1 
        4  32007 3 1  32 MET CA   C  418.708 -16.056   9.693 1.00 . C C .  32 MET CA   1 1 
        4  32008 3 1  32 MET CB   C  418.820 -16.092  11.229 1.00 . C C .  32 MET CB   1 1 
        4  32009 3 1  32 MET CE   C  419.453 -17.764  14.045 1.00 . C C .  32 MET CE   1 1 
        4  32010 3 1  32 MET CG   C  420.218 -16.485  11.719 1.00 . C C .  32 MET CG   1 1 
        4  32011 3 1  32 MET H    H  416.601 -16.220  10.048 1.00 . C C .  32 MET H    1 1 
        4  32012 3 1  32 MET HA   H  419.106 -15.099   9.353 1.00 . C C .  32 MET HA   1 1 
        4  32013 3 1  32 MET HB2  H  418.583 -15.101  11.618 1.00 . C C .  32 MET HB2  1 1 
        4  32014 3 1  32 MET HB3  H  418.096 -16.807  11.619 1.00 . C C .  32 MET HB3  1 1 
        4  32015 3 1  32 MET HE1  H  419.500 -17.848  15.132 1.00 . C C .  32 MET HE1  1 1 
        4  32016 3 1  32 MET HE2  H  418.422 -17.592  13.738 1.00 . C C .  32 MET HE2  1 1 
        4  32017 3 1  32 MET HE3  H  419.817 -18.687  13.595 1.00 . C C .  32 MET HE3  1 1 
        4  32018 3 1  32 MET HG2  H  420.402 -17.515  11.413 1.00 . C C .  32 MET HG2  1 1 
        4  32019 3 1  32 MET HG3  H  420.948 -15.843  11.224 1.00 . C C .  32 MET HG3  1 1 
        4  32020 3 1  32 MET N    N  417.288 -16.107   9.317 1.00 . C C .  32 MET N    1 1 
        4  32021 3 1  32 MET O    O  420.612 -16.899   8.523 1.00 . C C .  32 MET O    1 1 
        4  32022 3 1  32 MET SD   S  420.485 -16.378  13.503 1.00 . C C .  32 MET SD   1 1 
        4  32023 3 1  33 PHE C    C  419.874 -19.167   6.762 1.00 . C C .  33 PHE C    1 1 
        4  32024 3 1  33 PHE CA   C  419.678 -19.492   8.250 1.00 . C C .  33 PHE CA   1 1 
        4  32025 3 1  33 PHE CB   C  418.888 -20.797   8.446 1.00 . C C .  33 PHE CB   1 1 
        4  32026 3 1  33 PHE CD1  C  420.213 -22.319   6.893 1.00 . C C .  33 PHE CD1  1 1 
        4  32027 3 1  33 PHE CD2  C  417.802 -22.144   6.584 1.00 . C C .  33 PHE CD2  1 1 
        4  32028 3 1  33 PHE CE1  C  420.287 -23.199   5.797 1.00 . C C .  33 PHE CE1  1 1 
        4  32029 3 1  33 PHE CE2  C  417.875 -23.039   5.503 1.00 . C C .  33 PHE CE2  1 1 
        4  32030 3 1  33 PHE CG   C  418.971 -21.784   7.288 1.00 . C C .  33 PHE CG   1 1 
        4  32031 3 1  33 PHE CZ   C  419.117 -23.564   5.108 1.00 . C C .  33 PHE CZ   1 1 
        4  32032 3 1  33 PHE H    H  418.130 -18.582   9.427 1.00 . C C .  33 PHE H    1 1 
        4  32033 3 1  33 PHE HA   H  420.662 -19.628   8.697 1.00 . C C .  33 PHE HA   1 1 
        4  32034 3 1  33 PHE HB2  H  419.270 -21.293   9.339 1.00 . C C .  33 PHE HB2  1 1 
        4  32035 3 1  33 PHE HB3  H  417.840 -20.545   8.612 1.00 . C C .  33 PHE HB3  1 1 
        4  32036 3 1  33 PHE HD1  H  421.110 -22.053   7.432 1.00 . C C .  33 PHE HD1  1 1 
        4  32037 3 1  33 PHE HD2  H  416.848 -21.733   6.878 1.00 . C C .  33 PHE HD2  1 1 
        4  32038 3 1  33 PHE HE1  H  421.243 -23.594   5.487 1.00 . C C .  33 PHE HE1  1 1 
        4  32039 3 1  33 PHE HE2  H  416.977 -23.321   4.974 1.00 . C C .  33 PHE HE2  1 1 
        4  32040 3 1  33 PHE HZ   H  419.174 -24.250   4.274 1.00 . C C .  33 PHE HZ   1 1 
        4  32041 3 1  33 PHE N    N  419.009 -18.398   8.963 1.00 . C C .  33 PHE N    1 1 
        4  32042 3 1  33 PHE O    O  420.991 -19.190   6.261 1.00 . C C .  33 PHE O    1 1 
        4  32043 3 1  34 LEU C    C  419.554 -17.327   4.174 1.00 . C C .  34 LEU C    1 1 
        4  32044 3 1  34 LEU CA   C  418.864 -18.648   4.590 1.00 . C C .  34 LEU CA   1 1 
        4  32045 3 1  34 LEU CB   C  417.453 -18.842   4.005 1.00 . C C .  34 LEU CB   1 1 
        4  32046 3 1  34 LEU CD1  C  416.324 -16.597   3.779 1.00 . C C .  34 LEU CD1  1 1 
        4  32047 3 1  34 LEU CD2  C  415.040 -18.508   4.663 1.00 . C C .  34 LEU CD2  1 1 
        4  32048 3 1  34 LEU CG   C  416.419 -17.869   4.592 1.00 . C C .  34 LEU CG   1 1 
        4  32049 3 1  34 LEU H    H  417.913 -18.746   6.511 1.00 . C C .  34 LEU H    1 1 
        4  32050 3 1  34 LEU HA   H  419.477 -19.455   4.192 1.00 . C C .  34 LEU HA   1 1 
        4  32051 3 1  34 LEU HB2  H  417.498 -18.700   2.926 1.00 . C C .  34 LEU HB2  1 1 
        4  32052 3 1  34 LEU HB3  H  417.130 -19.861   4.214 1.00 . C C .  34 LEU HB3  1 1 
        4  32053 3 1  34 LEU HD11 H  417.306 -16.128   3.720 1.00 . C C .  34 LEU HD11 1 1 
        4  32054 3 1  34 LEU HD12 H  415.972 -16.832   2.774 1.00 . C C .  34 LEU HD12 1 1 
        4  32055 3 1  34 LEU HD13 H  415.623 -15.912   4.257 1.00 . C C .  34 LEU HD13 1 1 
        4  32056 3 1  34 LEU HD21 H  415.093 -19.427   5.247 1.00 . C C .  34 LEU HD21 1 1 
        4  32057 3 1  34 LEU HD22 H  414.344 -17.816   5.140 1.00 . C C .  34 LEU HD22 1 1 
        4  32058 3 1  34 LEU HD23 H  414.692 -18.736   3.656 1.00 . C C .  34 LEU HD23 1 1 
        4  32059 3 1  34 LEU HG   H  416.729 -17.608   5.604 1.00 . C C .  34 LEU HG   1 1 
        4  32060 3 1  34 LEU N    N  418.802 -18.850   6.042 1.00 . C C .  34 LEU N    1 1 
        4  32061 3 1  34 LEU O    O  420.078 -17.256   3.062 1.00 . C C .  34 LEU O    1 1 
        4  32062 3 1  35 SER C    C  421.859 -15.194   5.159 1.00 . C C .  35 SER C    1 1 
        4  32063 3 1  35 SER CA   C  420.374 -15.067   4.788 1.00 . C C .  35 SER CA   1 1 
        4  32064 3 1  35 SER CB   C  419.754 -13.882   5.537 1.00 . C C .  35 SER CB   1 1 
        4  32065 3 1  35 SER H    H  419.070 -16.366   5.894 1.00 . C C .  35 SER H    1 1 
        4  32066 3 1  35 SER HA   H  420.317 -14.849   3.722 1.00 . C C .  35 SER HA   1 1 
        4  32067 3 1  35 SER HB2  H  420.244 -12.962   5.221 1.00 . C C .  35 SER HB2  1 1 
        4  32068 3 1  35 SER HB3  H  418.691 -13.824   5.304 1.00 . C C .  35 SER HB3  1 1 
        4  32069 3 1  35 SER HG   H  419.527 -13.295   7.390 1.00 . C C .  35 SER HG   1 1 
        4  32070 3 1  35 SER N    N  419.597 -16.296   5.034 1.00 . C C .  35 SER N    1 1 
        4  32071 3 1  35 SER O    O  422.706 -14.567   4.517 1.00 . C C .  35 SER O    1 1 
        4  32072 3 1  35 SER OG   O  419.920 -14.044   6.932 1.00 . C C .  35 SER OG   1 1 
        4  32073 3 1  36 PHE C    C  423.768 -17.728   7.007 1.00 . C C .  36 PHE C    1 1 
        4  32074 3 1  36 PHE CA   C  423.515 -16.236   6.710 1.00 . C C .  36 PHE CA   1 1 
        4  32075 3 1  36 PHE CB   C  423.668 -15.336   7.955 1.00 . C C .  36 PHE CB   1 1 
        4  32076 3 1  36 PHE CD1  C  425.561 -13.732   7.538 1.00 . C C .  36 PHE CD1  1 1 
        4  32077 3 1  36 PHE CD2  C  423.283 -12.871   7.467 1.00 . C C .  36 PHE CD2  1 1 
        4  32078 3 1  36 PHE CE1  C  426.060 -12.447   7.262 1.00 . C C .  36 PHE CE1  1 1 
        4  32079 3 1  36 PHE CE2  C  423.781 -11.581   7.196 1.00 . C C .  36 PHE CE2  1 1 
        4  32080 3 1  36 PHE CG   C  424.174 -13.944   7.644 1.00 . C C .  36 PHE CG   1 1 
        4  32081 3 1  36 PHE CZ   C  425.170 -11.370   7.096 1.00 . C C .  36 PHE CZ   1 1 
        4  32082 3 1  36 PHE H    H  421.431 -16.588   6.536 1.00 . C C .  36 PHE H    1 1 
        4  32083 3 1  36 PHE HA   H  424.247 -15.911   5.969 1.00 . C C .  36 PHE HA   1 1 
        4  32084 3 1  36 PHE HB2  H  422.693 -15.248   8.436 1.00 . C C .  36 PHE HB2  1 1 
        4  32085 3 1  36 PHE HB3  H  424.359 -15.814   8.649 1.00 . C C .  36 PHE HB3  1 1 
        4  32086 3 1  36 PHE HD1  H  426.245 -14.558   7.668 1.00 . C C .  36 PHE HD1  1 1 
        4  32087 3 1  36 PHE HD2  H  422.217 -13.033   7.536 1.00 . C C .  36 PHE HD2  1 1 
        4  32088 3 1  36 PHE HE1  H  427.125 -12.285   7.178 1.00 . C C .  36 PHE HE1  1 1 
        4  32089 3 1  36 PHE HE2  H  423.098 -10.755   7.066 1.00 . C C .  36 PHE HE2  1 1 
        4  32090 3 1  36 PHE HZ   H  425.552 -10.380   6.892 1.00 . C C .  36 PHE HZ   1 1 
        4  32091 3 1  36 PHE N    N  422.180 -16.036   6.145 1.00 . C C .  36 PHE N    1 1 
        4  32092 3 1  36 PHE O    O  423.878 -18.112   8.170 1.00 . C C .  36 PHE O    1 1 
        4  32093 3 1  37 PRO C    C  425.117 -20.544   7.018 1.00 . C C .  37 PRO C    1 1 
        4  32094 3 1  37 PRO CA   C  423.920 -20.066   6.194 1.00 . C C .  37 PRO CA   1 1 
        4  32095 3 1  37 PRO CB   C  423.864 -20.687   4.793 1.00 . C C .  37 PRO CB   1 1 
        4  32096 3 1  37 PRO CD   C  423.862 -18.300   4.568 1.00 . C C .  37 PRO CD   1 1 
        4  32097 3 1  37 PRO CG   C  424.356 -19.568   3.875 1.00 . C C .  37 PRO CG   1 1 
        4  32098 3 1  37 PRO HA   H  423.013 -20.359   6.724 1.00 . C C .  37 PRO HA   1 1 
        4  32099 3 1  37 PRO HB2  H  424.516 -21.558   4.727 1.00 . C C .  37 PRO HB2  1 1 
        4  32100 3 1  37 PRO HB3  H  422.838 -20.962   4.541 1.00 . C C .  37 PRO HB3  1 1 
        4  32101 3 1  37 PRO HD2  H  424.529 -17.464   4.355 1.00 . C C .  37 PRO HD2  1 1 
        4  32102 3 1  37 PRO HD3  H  422.851 -18.063   4.240 1.00 . C C .  37 PRO HD3  1 1 
        4  32103 3 1  37 PRO HG2  H  425.445 -19.572   3.820 1.00 . C C .  37 PRO HG2  1 1 
        4  32104 3 1  37 PRO HG3  H  423.925 -19.663   2.879 1.00 . C C .  37 PRO HG3  1 1 
        4  32105 3 1  37 PRO N    N  423.872 -18.610   5.989 1.00 . C C .  37 PRO N    1 1 
        4  32106 3 1  37 PRO O    O  425.039 -21.573   7.684 1.00 . C C .  37 PRO O    1 1 
        4  32107 3 1  38 THR C    C  426.905 -19.976   9.476 1.00 . C C .  38 THR C    1 1 
        4  32108 3 1  38 THR CA   C  427.323 -19.930   8.002 1.00 . C C .  38 THR CA   1 1 
        4  32109 3 1  38 THR CB   C  428.333 -18.799   7.768 1.00 . C C .  38 THR CB   1 1 
        4  32110 3 1  38 THR CG2  C  429.106 -19.056   6.472 1.00 . C C .  38 THR CG2  1 1 
        4  32111 3 1  38 THR H    H  426.229 -18.976   6.439 1.00 . C C .  38 THR H    1 1 
        4  32112 3 1  38 THR HA   H  427.813 -20.873   7.761 1.00 . C C .  38 THR HA   1 1 
        4  32113 3 1  38 THR HB   H  429.025 -18.737   8.608 1.00 . C C .  38 THR HB   1 1 
        4  32114 3 1  38 THR HG1  H  427.139 -17.395   8.433 1.00 . C C .  38 THR HG1  1 1 
        4  32115 3 1  38 THR HG21 H  429.822 -18.251   6.311 1.00 . C C .  38 THR HG21 1 1 
        4  32116 3 1  38 THR HG22 H  429.637 -20.005   6.550 1.00 . C C .  38 THR HG22 1 1 
        4  32117 3 1  38 THR HG23 H  428.409 -19.097   5.636 1.00 . C C .  38 THR HG23 1 1 
        4  32118 3 1  38 THR N    N  426.191 -19.756   7.079 1.00 . C C .  38 THR N    1 1 
        4  32119 3 1  38 THR O    O  427.471 -20.757  10.233 1.00 . C C .  38 THR O    1 1 
        4  32120 3 1  38 THR OG1  O  427.631 -17.575   7.628 1.00 . C C .  38 THR OG1  1 1 
        4  32121 3 1  39 THR C    C  424.867 -20.702  11.703 1.00 . C C .  39 THR C    1 1 
        4  32122 3 1  39 THR CA   C  425.289 -19.294  11.254 1.00 . C C .  39 THR CA   1 1 
        4  32123 3 1  39 THR CB   C  424.126 -18.294  11.395 1.00 . C C .  39 THR CB   1 1 
        4  32124 3 1  39 THR CG2  C  422.781 -18.765  10.839 1.00 . C C .  39 THR CG2  1 1 
        4  32125 3 1  39 THR H    H  425.420 -18.631   9.216 1.00 . C C .  39 THR H    1 1 
        4  32126 3 1  39 THR HA   H  426.075 -18.965  11.936 1.00 . C C .  39 THR HA   1 1 
        4  32127 3 1  39 THR HB   H  424.404 -17.365  10.897 1.00 . C C .  39 THR HB   1 1 
        4  32128 3 1  39 THR HG1  H  424.733 -17.729  13.157 1.00 . C C .  39 THR HG1  1 1 
        4  32129 3 1  39 THR HG21 H  422.917 -19.699  10.297 1.00 . C C .  39 THR HG21 1 1 
        4  32130 3 1  39 THR HG22 H  422.382 -18.007  10.164 1.00 . C C .  39 THR HG22 1 1 
        4  32131 3 1  39 THR HG23 H  422.083 -18.920  11.663 1.00 . C C .  39 THR HG23 1 1 
        4  32132 3 1  39 THR N    N  425.855 -19.250   9.886 1.00 . C C .  39 THR N    1 1 
        4  32133 3 1  39 THR O    O  424.997 -21.045  12.878 1.00 . C C .  39 THR O    1 1 
        4  32134 3 1  39 THR OG1  O  423.913 -18.029  12.756 1.00 . C C .  39 THR OG1  1 1 
        4  32135 3 1  40 LYS C    C  425.150 -23.819  11.645 1.00 . C C .  40 LYS C    1 1 
        4  32136 3 1  40 LYS CA   C  424.031 -22.966  11.021 1.00 . C C .  40 LYS CA   1 1 
        4  32137 3 1  40 LYS CB   C  423.509 -23.561   9.697 1.00 . C C .  40 LYS CB   1 1 
        4  32138 3 1  40 LYS CD   C  422.387 -25.533   8.483 1.00 . C C .  40 LYS CD   1 1 
        4  32139 3 1  40 LYS CE   C  423.405 -25.454   7.327 1.00 . C C .  40 LYS CE   1 1 
        4  32140 3 1  40 LYS CG   C  422.944 -24.988   9.811 1.00 . C C .  40 LYS CG   1 1 
        4  32141 3 1  40 LYS H    H  424.402 -21.240   9.811 1.00 . C C .  40 LYS H    1 1 
        4  32142 3 1  40 LYS HA   H  423.199 -22.943  11.726 1.00 . C C .  40 LYS HA   1 1 
        4  32143 3 1  40 LYS HB2  H  422.727 -22.908   9.307 1.00 . C C .  40 LYS HB2  1 1 
        4  32144 3 1  40 LYS HB3  H  424.334 -23.578   8.985 1.00 . C C .  40 LYS HB3  1 1 
        4  32145 3 1  40 LYS HD2  H  422.103 -26.576   8.626 1.00 . C C .  40 LYS HD2  1 1 
        4  32146 3 1  40 LYS HD3  H  421.501 -24.960   8.211 1.00 . C C .  40 LYS HD3  1 1 
        4  32147 3 1  40 LYS HE2  H  423.454 -24.425   6.972 1.00 . C C .  40 LYS HE2  1 1 
        4  32148 3 1  40 LYS HE3  H  424.387 -25.750   7.698 1.00 . C C .  40 LYS HE3  1 1 
        4  32149 3 1  40 LYS HG2  H  423.736 -25.652  10.159 1.00 . C C .  40 LYS HG2  1 1 
        4  32150 3 1  40 LYS HG3  H  422.141 -24.984  10.548 1.00 . C C .  40 LYS HG3  1 1 
        4  32151 3 1  40 LYS HZ1  H  423.723 -26.256   5.454 1.00 . C C .  40 LYS HZ1  1 1 
        4  32152 3 1  40 LYS HZ2  H  422.129 -26.062   5.826 1.00 . C C .  40 LYS HZ2  1 1 
        4  32153 3 1  40 LYS HZ3  H  422.989 -27.297   6.500 1.00 . C C .  40 LYS HZ3  1 1 
        4  32154 3 1  40 LYS N    N  424.442 -21.569  10.766 1.00 . C C .  40 LYS N    1 1 
        4  32155 3 1  40 LYS NZ   N  423.031 -26.339   6.184 1.00 . C C .  40 LYS NZ   1 1 
        4  32156 3 1  40 LYS O    O  424.867 -24.685  12.466 1.00 . C C .  40 LYS O    1 1 
        4  32157 3 1  41 THR C    C  427.663 -24.168  13.447 1.00 . C C .  41 THR C    1 1 
        4  32158 3 1  41 THR CA   C  427.570 -24.279  11.921 1.00 . C C .  41 THR CA   1 1 
        4  32159 3 1  41 THR CB   C  428.903 -23.858  11.286 1.00 . C C .  41 THR CB   1 1 
        4  32160 3 1  41 THR CG2  C  429.506 -22.564  11.841 1.00 . C C .  41 THR CG2  1 1 
        4  32161 3 1  41 THR H    H  426.613 -22.794  10.682 1.00 . C C .  41 THR H    1 1 
        4  32162 3 1  41 THR HA   H  427.422 -25.332  11.684 1.00 . C C .  41 THR HA   1 1 
        4  32163 3 1  41 THR HB   H  428.771 -23.757  10.208 1.00 . C C .  41 THR HB   1 1 
        4  32164 3 1  41 THR HG1  H  429.801 -25.534  10.850 1.00 . C C .  41 THR HG1  1 1 
        4  32165 3 1  41 THR HG21 H  430.445 -22.351  11.329 1.00 . C C .  41 THR HG21 1 1 
        4  32166 3 1  41 THR HG22 H  429.692 -22.678  12.908 1.00 . C C .  41 THR HG22 1 1 
        4  32167 3 1  41 THR HG23 H  428.811 -21.740  11.679 1.00 . C C .  41 THR HG23 1 1 
        4  32168 3 1  41 THR N    N  426.424 -23.539  11.338 1.00 . C C .  41 THR N    1 1 
        4  32169 3 1  41 THR O    O  428.195 -25.056  14.116 1.00 . C C .  41 THR O    1 1 
        4  32170 3 1  41 THR OG1  O  429.847 -24.871  11.543 1.00 . C C .  41 THR OG1  1 1 
        4  32171 3 1  42 TYR C    C  426.125 -23.980  16.178 1.00 . C C .  42 TYR C    1 1 
        4  32172 3 1  42 TYR CA   C  427.028 -22.941  15.483 1.00 . C C .  42 TYR CA   1 1 
        4  32173 3 1  42 TYR CB   C  426.622 -21.498  15.836 1.00 . C C .  42 TYR CB   1 1 
        4  32174 3 1  42 TYR CD1  C  428.338 -21.300  17.678 1.00 . C C .  42 TYR CD1  1 1 
        4  32175 3 1  42 TYR CD2  C  428.052 -19.430  16.149 1.00 . C C .  42 TYR CD2  1 1 
        4  32176 3 1  42 TYR CE1  C  429.364 -20.601  18.331 1.00 . C C .  42 TYR CE1  1 1 
        4  32177 3 1  42 TYR CE2  C  429.044 -18.719  16.840 1.00 . C C .  42 TYR CE2  1 1 
        4  32178 3 1  42 TYR CG   C  427.704 -20.729  16.561 1.00 . C C .  42 TYR CG   1 1 
        4  32179 3 1  42 TYR CZ   C  429.747 -19.322  17.893 1.00 . C C .  42 TYR CZ   1 1 
        4  32180 3 1  42 TYR H    H  426.703 -22.383  13.444 1.00 . C C .  42 TYR H    1 1 
        4  32181 3 1  42 TYR HA   H  428.036 -23.090  15.868 1.00 . C C .  42 TYR HA   1 1 
        4  32182 3 1  42 TYR HB2  H  426.384 -20.971  14.911 1.00 . C C .  42 TYR HB2  1 1 
        4  32183 3 1  42 TYR HB3  H  425.731 -21.526  16.462 1.00 . C C .  42 TYR HB3  1 1 
        4  32184 3 1  42 TYR HD1  H  428.035 -22.273  18.034 1.00 . C C .  42 TYR HD1  1 1 
        4  32185 3 1  42 TYR HD2  H  427.556 -18.980  15.302 1.00 . C C .  42 TYR HD2  1 1 
        4  32186 3 1  42 TYR HE1  H  429.864 -21.049  19.176 1.00 . C C .  42 TYR HE1  1 1 
        4  32187 3 1  42 TYR HE2  H  429.267 -17.700  16.560 1.00 . C C .  42 TYR HE2  1 1 
        4  32188 3 1  42 TYR HH   H  431.572 -19.027  18.356 1.00 . C C .  42 TYR HH   1 1 
        4  32189 3 1  42 TYR N    N  427.098 -23.103  14.031 1.00 . C C .  42 TYR N    1 1 
        4  32190 3 1  42 TYR O    O  426.241 -24.162  17.392 1.00 . C C .  42 TYR O    1 1 
        4  32191 3 1  42 TYR OH   O  430.716 -18.646  18.561 1.00 . C C .  42 TYR OH   1 1 
        4  32192 3 1  43 PHE C    C  424.230 -26.895  14.897 1.00 . C C .  43 PHE C    1 1 
        4  32193 3 1  43 PHE CA   C  424.434 -25.776  15.945 1.00 . C C .  43 PHE CA   1 1 
        4  32194 3 1  43 PHE CB   C  423.116 -25.187  16.470 1.00 . C C .  43 PHE CB   1 1 
        4  32195 3 1  43 PHE CD1  C  422.988 -26.542  18.600 1.00 . C C .  43 PHE CD1  1 1 
        4  32196 3 1  43 PHE CD2  C  421.078 -26.574  17.092 1.00 . C C .  43 PHE CD2  1 1 
        4  32197 3 1  43 PHE CE1  C  422.300 -27.384  19.492 1.00 . C C .  43 PHE CE1  1 1 
        4  32198 3 1  43 PHE CE2  C  420.384 -27.399  17.996 1.00 . C C .  43 PHE CE2  1 1 
        4  32199 3 1  43 PHE CG   C  422.378 -26.133  17.398 1.00 . C C .  43 PHE CG   1 1 
        4  32200 3 1  43 PHE CZ   C  420.995 -27.808  19.193 1.00 . C C .  43 PHE CZ   1 1 
        4  32201 3 1  43 PHE H    H  425.212 -24.477  14.447 1.00 . C C .  43 PHE H    1 1 
        4  32202 3 1  43 PHE HA   H  424.954 -26.216  16.796 1.00 . C C .  43 PHE HA   1 1 
        4  32203 3 1  43 PHE HB2  H  423.331 -24.262  17.005 1.00 . C C .  43 PHE HB2  1 1 
        4  32204 3 1  43 PHE HB3  H  422.473 -24.963  15.620 1.00 . C C .  43 PHE HB3  1 1 
        4  32205 3 1  43 PHE HD1  H  423.986 -26.208  18.837 1.00 . C C .  43 PHE HD1  1 1 
        4  32206 3 1  43 PHE HD2  H  420.613 -26.278  16.163 1.00 . C C .  43 PHE HD2  1 1 
        4  32207 3 1  43 PHE HE1  H  422.776 -27.705  20.408 1.00 . C C .  43 PHE HE1  1 1 
        4  32208 3 1  43 PHE HE2  H  419.379 -27.721  17.767 1.00 . C C .  43 PHE HE2  1 1 
        4  32209 3 1  43 PHE HZ   H  420.463 -28.446  19.883 1.00 . C C .  43 PHE HZ   1 1 
        4  32210 3 1  43 PHE N    N  425.276 -24.696  15.431 1.00 . C C .  43 PHE N    1 1 
        4  32211 3 1  43 PHE O    O  423.238 -26.880  14.162 1.00 . C C .  43 PHE O    1 1 
        4  32212 3 1  44 PRO C    C  424.130 -30.054  14.015 1.00 . C C .  44 PRO C    1 1 
        4  32213 3 1  44 PRO CA   C  425.179 -28.934  13.770 1.00 . C C .  44 PRO CA   1 1 
        4  32214 3 1  44 PRO CB   C  426.637 -29.421  13.740 1.00 . C C .  44 PRO CB   1 1 
        4  32215 3 1  44 PRO CD   C  426.390 -27.935  15.585 1.00 . C C .  44 PRO CD   1 1 
        4  32216 3 1  44 PRO CG   C  427.110 -29.218  15.175 1.00 . C C .  44 PRO CG   1 1 
        4  32217 3 1  44 PRO HA   H  424.958 -28.479  12.805 1.00 . C C .  44 PRO HA   1 1 
        4  32218 3 1  44 PRO HB2  H  426.691 -30.472  13.457 1.00 . C C .  44 PRO HB2  1 1 
        4  32219 3 1  44 PRO HB3  H  427.227 -28.812  13.054 1.00 . C C .  44 PRO HB3  1 1 
        4  32220 3 1  44 PRO HD2  H  426.141 -27.967  16.645 1.00 . C C .  44 PRO HD2  1 1 
        4  32221 3 1  44 PRO HD3  H  427.023 -27.071  15.378 1.00 . C C .  44 PRO HD3  1 1 
        4  32222 3 1  44 PRO HG2  H  426.795 -30.050  15.804 1.00 . C C .  44 PRO HG2  1 1 
        4  32223 3 1  44 PRO HG3  H  428.191 -29.092  15.218 1.00 . C C .  44 PRO HG3  1 1 
        4  32224 3 1  44 PRO N    N  425.171 -27.863  14.785 1.00 . C C .  44 PRO N    1 1 
        4  32225 3 1  44 PRO O    O  424.420 -31.250  13.915 1.00 . C C .  44 PRO O    1 1 
        4  32226 3 1  45 HIS C    C  420.466 -29.629  14.510 1.00 . C C .  45 HIS C    1 1 
        4  32227 3 1  45 HIS CA   C  421.731 -30.503  14.632 1.00 . C C .  45 HIS CA   1 1 
        4  32228 3 1  45 HIS CB   C  421.882 -31.153  16.030 1.00 . C C .  45 HIS CB   1 1 
        4  32229 3 1  45 HIS CD2  C  419.835 -32.692  16.442 1.00 . C C .  45 HIS CD2  1 1 
        4  32230 3 1  45 HIS CE1  C  418.808 -31.520  18.000 1.00 . C C .  45 HIS CE1  1 1 
        4  32231 3 1  45 HIS CG   C  420.596 -31.583  16.707 1.00 . C C .  45 HIS CG   1 1 
        4  32232 3 1  45 HIS H    H  422.763 -28.665  14.448 1.00 . C C .  45 HIS H    1 1 
        4  32233 3 1  45 HIS HA   H  421.687 -31.292  13.882 1.00 . C C .  45 HIS HA   1 1 
        4  32234 3 1  45 HIS HB2  H  422.512 -32.035  15.921 1.00 . C C .  45 HIS HB2  1 1 
        4  32235 3 1  45 HIS HB3  H  422.393 -30.445  16.683 1.00 . C C .  45 HIS HB3  1 1 
        4  32236 3 1  45 HIS HD1  H  420.264 -30.012  18.107 1.00 . C C .  45 HIS HD1  1 1 
        4  32237 3 1  45 HIS HD2  H  420.067 -33.463  15.723 1.00 . C C .  45 HIS HD2  1 1 
        4  32238 3 1  45 HIS HE1  H  418.086 -31.185  18.730 1.00 . C C .  45 HIS HE1  1 1 
        4  32239 3 1  45 HIS N    N  422.902 -29.661  14.362 1.00 . C C .  45 HIS N    1 1 
        4  32240 3 1  45 HIS ND1  N  419.942 -30.874  17.689 1.00 . C C .  45 HIS ND1  1 1 
        4  32241 3 1  45 HIS NE2  N  418.699 -32.646  17.269 1.00 . C C .  45 HIS NE2  1 1 
        4  32242 3 1  45 HIS O    O  420.072 -28.986  15.473 1.00 . C C .  45 HIS O    1 1 
        4  32243 3 1  46 PHE C    C  418.105 -29.147  11.611 1.00 . C C .  46 PHE C    1 1 
        4  32244 3 1  46 PHE CA   C  418.507 -28.991  13.091 1.00 . C C .  46 PHE CA   1 1 
        4  32245 3 1  46 PHE CB   C  418.404 -27.497  13.520 1.00 . C C .  46 PHE CB   1 1 
        4  32246 3 1  46 PHE CD1  C  417.123 -27.948  15.698 1.00 . C C .  46 PHE CD1  1 1 
        4  32247 3 1  46 PHE CD2  C  416.575 -25.965  14.414 1.00 . C C .  46 PHE CD2  1 1 
        4  32248 3 1  46 PHE CE1  C  416.187 -27.571  16.675 1.00 . C C .  46 PHE CE1  1 1 
        4  32249 3 1  46 PHE CE2  C  415.619 -25.599  15.377 1.00 . C C .  46 PHE CE2  1 1 
        4  32250 3 1  46 PHE CG   C  417.331 -27.147  14.555 1.00 . C C .  46 PHE CG   1 1 
        4  32251 3 1  46 PHE CZ   C  415.426 -26.401  16.512 1.00 . C C .  46 PHE CZ   1 1 
        4  32252 3 1  46 PHE H    H  420.355 -29.905  12.515 1.00 . C C .  46 PHE H    1 1 
        4  32253 3 1  46 PHE HA   H  417.799 -29.562  13.693 1.00 . C C .  46 PHE HA   1 1 
        4  32254 3 1  46 PHE HB2  H  419.370 -27.206  13.934 1.00 . C C .  46 PHE HB2  1 1 
        4  32255 3 1  46 PHE HB3  H  418.223 -26.900  12.627 1.00 . C C .  46 PHE HB3  1 1 
        4  32256 3 1  46 PHE HD1  H  417.687 -28.860  15.824 1.00 . C C .  46 PHE HD1  1 1 
        4  32257 3 1  46 PHE HD2  H  416.733 -25.332  13.553 1.00 . C C .  46 PHE HD2  1 1 
        4  32258 3 1  46 PHE HE1  H  416.051 -28.182  17.557 1.00 . C C .  46 PHE HE1  1 1 
        4  32259 3 1  46 PHE HE2  H  415.033 -24.702  15.242 1.00 . C C .  46 PHE HE2  1 1 
        4  32260 3 1  46 PHE HZ   H  414.696 -26.121  17.256 1.00 . C C .  46 PHE HZ   1 1 
        4  32261 3 1  46 PHE N    N  419.855 -29.553  13.318 1.00 . C C .  46 PHE N    1 1 
        4  32262 3 1  46 PHE O    O  418.735 -28.561  10.729 1.00 . C C .  46 PHE O    1 1 
        4  32263 3 1  47 ASP C    C  415.613 -28.548   9.870 1.00 . C C .  47 ASP C    1 1 
        4  32264 3 1  47 ASP CA   C  416.380 -29.876  10.011 1.00 . C C .  47 ASP CA   1 1 
        4  32265 3 1  47 ASP CB   C  415.414 -31.063   9.837 1.00 . C C .  47 ASP CB   1 1 
        4  32266 3 1  47 ASP CG   C  416.084 -32.421  10.096 1.00 . C C .  47 ASP CG   1 1 
        4  32267 3 1  47 ASP H    H  416.714 -30.561  12.019 1.00 . C C .  47 ASP H    1 1 
        4  32268 3 1  47 ASP HA   H  417.136 -29.926   9.227 1.00 . C C .  47 ASP HA   1 1 
        4  32269 3 1  47 ASP HB2  H  414.579 -30.942  10.527 1.00 . C C .  47 ASP HB2  1 1 
        4  32270 3 1  47 ASP HB3  H  415.032 -31.053   8.815 1.00 . C C .  47 ASP HB3  1 1 
        4  32271 3 1  47 ASP N    N  417.057 -29.921  11.317 1.00 . C C .  47 ASP N    1 1 
        4  32272 3 1  47 ASP O    O  414.728 -28.257  10.678 1.00 . C C .  47 ASP O    1 1 
        4  32273 3 1  47 ASP OD1  O  416.067 -32.886  11.263 1.00 . C C .  47 ASP OD1  1 1 
        4  32274 3 1  47 ASP OD2  O  416.619 -33.029   9.139 1.00 . C C .  47 ASP OD2  1 1 
        4  32275 3 1  48 LEU C    C  414.365 -26.392   7.445 1.00 . C C .  48 LEU C    1 1 
        4  32276 3 1  48 LEU CA   C  415.367 -26.409   8.617 1.00 . C C .  48 LEU CA   1 1 
        4  32277 3 1  48 LEU CB   C  416.509 -25.387   8.428 1.00 . C C .  48 LEU CB   1 1 
        4  32278 3 1  48 LEU CD1  C  418.570 -24.264   9.304 1.00 . C C .  48 LEU CD1  1 1 
        4  32279 3 1  48 LEU CD2  C  416.903 -25.029  10.919 1.00 . C C .  48 LEU CD2  1 1 
        4  32280 3 1  48 LEU CG   C  417.540 -25.350   9.569 1.00 . C C .  48 LEU CG   1 1 
        4  32281 3 1  48 LEU H    H  416.613 -28.093   8.179 1.00 . C C .  48 LEU H    1 1 
        4  32282 3 1  48 LEU HA   H  414.822 -26.127   9.519 1.00 . C C .  48 LEU HA   1 1 
        4  32283 3 1  48 LEU HB2  H  417.033 -25.633   7.505 1.00 . C C .  48 LEU HB2  1 1 
        4  32284 3 1  48 LEU HB3  H  416.070 -24.394   8.324 1.00 . C C .  48 LEU HB3  1 1 
        4  32285 3 1  48 LEU HD11 H  419.057 -24.448   8.346 1.00 . C C .  48 LEU HD11 1 1 
        4  32286 3 1  48 LEU HD12 H  418.076 -23.292   9.278 1.00 . C C .  48 LEU HD12 1 1 
        4  32287 3 1  48 LEU HD13 H  419.318 -24.269  10.098 1.00 . C C .  48 LEU HD13 1 1 
        4  32288 3 1  48 LEU HD21 H  416.153 -25.785  11.154 1.00 . C C .  48 LEU HD21 1 1 
        4  32289 3 1  48 LEU HD22 H  416.431 -24.049  10.872 1.00 . C C .  48 LEU HD22 1 1 
        4  32290 3 1  48 LEU HD23 H  417.671 -25.025  11.690 1.00 . C C .  48 LEU HD23 1 1 
        4  32291 3 1  48 LEU HG   H  418.044 -26.314   9.630 1.00 . C C .  48 LEU HG   1 1 
        4  32292 3 1  48 LEU N    N  415.934 -27.751   8.844 1.00 . C C .  48 LEU N    1 1 
        4  32293 3 1  48 LEU O    O  414.172 -25.368   6.783 1.00 . C C .  48 LEU O    1 1 
        4  32294 3 1  49 SER C    C  411.497 -26.773   6.412 1.00 . C C .  49 SER C    1 1 
        4  32295 3 1  49 SER CA   C  412.695 -27.704   6.156 1.00 . C C .  49 SER CA   1 1 
        4  32296 3 1  49 SER CB   C  412.249 -29.173   6.102 1.00 . C C .  49 SER CB   1 1 
        4  32297 3 1  49 SER H    H  414.032 -28.366   7.682 1.00 . C C .  49 SER H    1 1 
        4  32298 3 1  49 SER HA   H  413.118 -27.446   5.185 1.00 . C C .  49 SER HA   1 1 
        4  32299 3 1  49 SER HB2  H  411.446 -29.274   5.370 1.00 . C C .  49 SER HB2  1 1 
        4  32300 3 1  49 SER HB3  H  413.091 -29.793   5.796 1.00 . C C .  49 SER HB3  1 1 
        4  32301 3 1  49 SER HG   H  411.504 -30.532   7.309 1.00 . C C .  49 SER HG   1 1 
        4  32302 3 1  49 SER N    N  413.750 -27.545   7.165 1.00 . C C .  49 SER N    1 1 
        4  32303 3 1  49 SER O    O  411.216 -26.382   7.553 1.00 . C C .  49 SER O    1 1 
        4  32304 3 1  49 SER OG   O  411.778 -29.613   7.370 1.00 . C C .  49 SER OG   1 1 
        4  32305 3 1  50 HIS C    C  408.508 -26.299   6.352 1.00 . C C .  50 HIS C    1 1 
        4  32306 3 1  50 HIS CA   C  409.553 -25.601   5.460 1.00 . C C .  50 HIS CA   1 1 
        4  32307 3 1  50 HIS CB   C  408.996 -25.289   4.060 1.00 . C C .  50 HIS CB   1 1 
        4  32308 3 1  50 HIS CD2  C  410.984 -23.691   3.570 1.00 . C C .  50 HIS CD2  1 1 
        4  32309 3 1  50 HIS CE1  C  410.205 -22.675   1.784 1.00 . C C .  50 HIS CE1  1 1 
        4  32310 3 1  50 HIS CG   C  409.750 -24.226   3.291 1.00 . C C .  50 HIS CG   1 1 
        4  32311 3 1  50 HIS H    H  411.065 -26.724   4.434 1.00 . C C .  50 HIS H    1 1 
        4  32312 3 1  50 HIS HA   H  409.824 -24.657   5.933 1.00 . C C .  50 HIS HA   1 1 
        4  32313 3 1  50 HIS HB2  H  408.998 -26.209   3.474 1.00 . C C .  50 HIS HB2  1 1 
        4  32314 3 1  50 HIS HB3  H  407.964 -24.955   4.175 1.00 . C C .  50 HIS HB3  1 1 
        4  32315 3 1  50 HIS HD1  H  408.396 -23.743   1.715 1.00 . C C .  50 HIS HD1  1 1 
        4  32316 3 1  50 HIS HD2  H  411.626 -23.976   4.390 1.00 . C C .  50 HIS HD2  1 1 
        4  32317 3 1  50 HIS HE1  H  410.106 -22.016   0.933 1.00 . C C .  50 HIS HE1  1 1 
        4  32318 3 1  50 HIS N    N  410.768 -26.418   5.350 1.00 . C C .  50 HIS N    1 1 
        4  32319 3 1  50 HIS ND1  N  409.282 -23.574   2.170 1.00 . C C .  50 HIS ND1  1 1 
        4  32320 3 1  50 HIS NE2  N  411.268 -22.714   2.605 1.00 . C C .  50 HIS NE2  1 1 
        4  32321 3 1  50 HIS O    O  408.112 -27.439   6.093 1.00 . C C .  50 HIS O    1 1 
        4  32322 3 1  51 GLY C    C  407.838 -27.087   9.480 1.00 . C C .  51 GLY C    1 1 
        4  32323 3 1  51 GLY CA   C  407.174 -26.168   8.436 1.00 . C C .  51 GLY CA   1 1 
        4  32324 3 1  51 GLY H    H  408.414 -24.671   7.546 1.00 . C C .  51 GLY H    1 1 
        4  32325 3 1  51 GLY HA2  H  406.696 -25.341   8.959 1.00 . C C .  51 GLY HA2  1 1 
        4  32326 3 1  51 GLY HA3  H  406.405 -26.743   7.921 1.00 . C C .  51 GLY HA3  1 1 
        4  32327 3 1  51 GLY N    N  408.086 -25.618   7.425 1.00 . C C .  51 GLY N    1 1 
        4  32328 3 1  51 GLY O    O  407.129 -27.863  10.125 1.00 . C C .  51 GLY O    1 1 
        4  32329 3 1  52 SER C    C  409.335 -27.864  12.019 1.00 . C C .  52 SER C    1 1 
        4  32330 3 1  52 SER CA   C  409.942 -27.843  10.610 1.00 . C C .  52 SER CA   1 1 
        4  32331 3 1  52 SER CB   C  411.402 -27.375  10.674 1.00 . C C .  52 SER CB   1 1 
        4  32332 3 1  52 SER H    H  409.683 -26.383   9.065 1.00 . C C .  52 SER H    1 1 
        4  32333 3 1  52 SER HA   H  409.945 -28.868  10.241 1.00 . C C .  52 SER HA   1 1 
        4  32334 3 1  52 SER HB2  H  411.921 -27.701   9.773 1.00 . C C .  52 SER HB2  1 1 
        4  32335 3 1  52 SER HB3  H  411.428 -26.287  10.729 1.00 . C C .  52 SER HB3  1 1 
        4  32336 3 1  52 SER HG   H  412.969 -27.616  11.835 1.00 . C C .  52 SER HG   1 1 
        4  32337 3 1  52 SER N    N  409.170 -27.031   9.644 1.00 . C C .  52 SER N    1 1 
        4  32338 3 1  52 SER O    O  409.189 -26.829  12.678 1.00 . C C .  52 SER O    1 1 
        4  32339 3 1  52 SER OG   O  412.059 -27.919  11.815 1.00 . C C .  52 SER OG   1 1 
        4  32340 3 1  53 ALA C    C  409.544 -28.912  14.962 1.00 . C C .  53 ALA C    1 1 
        4  32341 3 1  53 ALA CA   C  408.556 -29.330  13.855 1.00 . C C .  53 ALA CA   1 1 
        4  32342 3 1  53 ALA CB   C  408.177 -30.812  13.966 1.00 . C C .  53 ALA CB   1 1 
        4  32343 3 1  53 ALA H    H  409.187 -29.872  11.896 1.00 . C C .  53 ALA H    1 1 
        4  32344 3 1  53 ALA HA   H  407.645 -28.746  13.987 1.00 . C C .  53 ALA HA   1 1 
        4  32345 3 1  53 ALA HB1  H  407.807 -31.019  14.970 1.00 . C C .  53 ALA HB1  1 1 
        4  32346 3 1  53 ALA HB2  H  409.055 -31.427  13.770 1.00 . C C .  53 ALA HB2  1 1 
        4  32347 3 1  53 ALA HB3  H  407.401 -31.044  13.237 1.00 . C C .  53 ALA HB3  1 1 
        4  32348 3 1  53 ALA N    N  409.050 -29.078  12.504 1.00 . C C .  53 ALA N    1 1 
        4  32349 3 1  53 ALA O    O  409.119 -28.712  16.100 1.00 . C C .  53 ALA O    1 1 
        4  32350 3 1  54 GLN C    C  411.859 -26.656  15.588 1.00 . C C .  54 GLN C    1 1 
        4  32351 3 1  54 GLN CA   C  411.794 -28.188  15.635 1.00 . C C .  54 GLN CA   1 1 
        4  32352 3 1  54 GLN CB   C  413.194 -28.786  15.448 1.00 . C C .  54 GLN CB   1 1 
        4  32353 3 1  54 GLN CD   C  413.351 -30.656  13.737 1.00 . C C .  54 GLN CD   1 1 
        4  32354 3 1  54 GLN CG   C  413.242 -30.309  15.218 1.00 . C C .  54 GLN CG   1 1 
        4  32355 3 1  54 GLN H    H  411.160 -28.951  13.727 1.00 . C C .  54 GLN H    1 1 
        4  32356 3 1  54 GLN HA   H  411.443 -28.472  16.627 1.00 . C C .  54 GLN HA   1 1 
        4  32357 3 1  54 GLN HB2  H  413.668 -28.295  14.599 1.00 . C C .  54 GLN HB2  1 1 
        4  32358 3 1  54 GLN HB3  H  413.775 -28.565  16.342 1.00 . C C .  54 GLN HB3  1 1 
        4  32359 3 1  54 GLN HE21 H  415.152 -29.755  13.593 1.00 . C C .  54 GLN HE21 1 1 
        4  32360 3 1  54 GLN HE22 H  414.535 -30.460  12.114 1.00 . C C .  54 GLN HE22 1 1 
        4  32361 3 1  54 GLN HG2  H  414.109 -30.717  15.740 1.00 . C C .  54 GLN HG2  1 1 
        4  32362 3 1  54 GLN HG3  H  412.338 -30.760  15.625 1.00 . C C .  54 GLN HG3  1 1 
        4  32363 3 1  54 GLN N    N  410.837 -28.722  14.655 1.00 . C C .  54 GLN N    1 1 
        4  32364 3 1  54 GLN NE2  N  414.429 -30.260  13.099 1.00 . C C .  54 GLN NE2  1 1 
        4  32365 3 1  54 GLN O    O  411.847 -26.012  16.636 1.00 . C C .  54 GLN O    1 1 
        4  32366 3 1  54 GLN OE1  O  412.472 -31.256  13.132 1.00 . C C .  54 GLN OE1  1 1 
        4  32367 3 1  55 VAL C    C  410.672 -23.904  14.858 1.00 . C C .  55 VAL C    1 1 
        4  32368 3 1  55 VAL CA   C  411.906 -24.576  14.243 1.00 . C C .  55 VAL CA   1 1 
        4  32369 3 1  55 VAL CB   C  412.126 -24.157  12.773 1.00 . C C .  55 VAL CB   1 1 
        4  32370 3 1  55 VAL CG1  C  412.208 -22.636  12.607 1.00 . C C .  55 VAL CG1  1 1 
        4  32371 3 1  55 VAL CG2  C  413.450 -24.706  12.222 1.00 . C C .  55 VAL CG2  1 1 
        4  32372 3 1  55 VAL H    H  411.814 -26.617  13.560 1.00 . C C .  55 VAL H    1 1 
        4  32373 3 1  55 VAL HA   H  412.773 -24.228  14.807 1.00 . C C .  55 VAL HA   1 1 
        4  32374 3 1  55 VAL HB   H  411.303 -24.538  12.167 1.00 . C C .  55 VAL HB   1 1 
        4  32375 3 1  55 VAL HG11 H  411.292 -22.180  12.981 1.00 . C C .  55 VAL HG11 1 1 
        4  32376 3 1  55 VAL HG12 H  412.331 -22.392  11.552 1.00 . C C .  55 VAL HG12 1 1 
        4  32377 3 1  55 VAL HG13 H  413.062 -22.255  13.169 1.00 . C C .  55 VAL HG13 1 1 
        4  32378 3 1  55 VAL HG21 H  413.459 -25.793  12.310 1.00 . C C .  55 VAL HG21 1 1 
        4  32379 3 1  55 VAL HG22 H  414.281 -24.289  12.791 1.00 . C C .  55 VAL HG22 1 1 
        4  32380 3 1  55 VAL HG23 H  413.552 -24.425  11.173 1.00 . C C .  55 VAL HG23 1 1 
        4  32381 3 1  55 VAL N    N  411.855 -26.048  14.393 1.00 . C C .  55 VAL N    1 1 
        4  32382 3 1  55 VAL O    O  410.822 -22.893  15.543 1.00 . C C .  55 VAL O    1 1 
        4  32383 3 1  56 LYS C    C  408.375 -24.076  16.969 1.00 . C C .  56 LYS C    1 1 
        4  32384 3 1  56 LYS CA   C  408.255 -24.011  15.440 1.00 . C C .  56 LYS CA   1 1 
        4  32385 3 1  56 LYS CB   C  406.988 -24.710  14.885 1.00 . C C .  56 LYS CB   1 1 
        4  32386 3 1  56 LYS CD   C  405.992 -26.527  16.442 1.00 . C C .  56 LYS CD   1 1 
        4  32387 3 1  56 LYS CE   C  406.265 -27.956  16.951 1.00 . C C .  56 LYS CE   1 1 
        4  32388 3 1  56 LYS CG   C  406.860 -26.211  15.207 1.00 . C C .  56 LYS CG   1 1 
        4  32389 3 1  56 LYS H    H  409.385 -25.292  14.123 1.00 . C C .  56 LYS H    1 1 
        4  32390 3 1  56 LYS HA   H  408.154 -22.955  15.188 1.00 . C C .  56 LYS HA   1 1 
        4  32391 3 1  56 LYS HB2  H  406.112 -24.197  15.279 1.00 . C C .  56 LYS HB2  1 1 
        4  32392 3 1  56 LYS HB3  H  406.994 -24.599  13.800 1.00 . C C .  56 LYS HB3  1 1 
        4  32393 3 1  56 LYS HD2  H  406.219 -25.814  17.234 1.00 . C C .  56 LYS HD2  1 1 
        4  32394 3 1  56 LYS HD3  H  404.939 -26.440  16.172 1.00 . C C .  56 LYS HD3  1 1 
        4  32395 3 1  56 LYS HE2  H  406.227 -28.645  16.106 1.00 . C C .  56 LYS HE2  1 1 
        4  32396 3 1  56 LYS HE3  H  407.264 -27.985  17.387 1.00 . C C .  56 LYS HE3  1 1 
        4  32397 3 1  56 LYS HG2  H  406.417 -26.708  14.343 1.00 . C C .  56 LYS HG2  1 1 
        4  32398 3 1  56 LYS HG3  H  407.857 -26.620  15.369 1.00 . C C .  56 LYS HG3  1 1 
        4  32399 3 1  56 LYS HZ1  H  405.501 -29.332  18.281 1.00 . C C .  56 LYS HZ1  1 1 
        4  32400 3 1  56 LYS HZ2  H  404.349 -28.377  17.585 1.00 . C C .  56 LYS HZ2  1 1 
        4  32401 3 1  56 LYS HZ3  H  405.319 -27.768  18.773 1.00 . C C .  56 LYS HZ3  1 1 
        4  32402 3 1  56 LYS N    N  409.468 -24.489  14.730 1.00 . C C .  56 LYS N    1 1 
        4  32403 3 1  56 LYS NZ   N  405.278 -28.394  17.980 1.00 . C C .  56 LYS NZ   1 1 
        4  32404 3 1  56 LYS O    O  408.004 -23.131  17.656 1.00 . C C .  56 LYS O    1 1 
        4  32405 3 1  57 GLY C    C  410.146 -24.487  19.580 1.00 . C C .  57 GLY C    1 1 
        4  32406 3 1  57 GLY CA   C  409.090 -25.390  18.949 1.00 . C C .  57 GLY CA   1 1 
        4  32407 3 1  57 GLY H    H  409.307 -25.862  16.870 1.00 . C C .  57 GLY H    1 1 
        4  32408 3 1  57 GLY HA2  H  408.131 -25.198  19.430 1.00 . C C .  57 GLY HA2  1 1 
        4  32409 3 1  57 GLY HA3  H  409.368 -26.432  19.116 1.00 . C C .  57 GLY HA3  1 1 
        4  32410 3 1  57 GLY N    N  408.948 -25.159  17.500 1.00 . C C .  57 GLY N    1 1 
        4  32411 3 1  57 GLY O    O  409.903 -23.869  20.615 1.00 . C C .  57 GLY O    1 1 
        4  32412 3 1  58 HIS C    C  411.674 -21.887  19.160 1.00 . C C .  58 HIS C    1 1 
        4  32413 3 1  58 HIS CA   C  412.277 -23.298  19.268 1.00 . C C .  58 HIS CA   1 1 
        4  32414 3 1  58 HIS CB   C  413.528 -23.491  18.399 1.00 . C C .  58 HIS CB   1 1 
        4  32415 3 1  58 HIS CD2  C  414.804 -21.683  19.744 1.00 . C C .  58 HIS CD2  1 1 
        4  32416 3 1  58 HIS CE1  C  416.508 -21.357  18.407 1.00 . C C .  58 HIS CE1  1 1 
        4  32417 3 1  58 HIS CG   C  414.669 -22.540  18.682 1.00 . C C .  58 HIS CG   1 1 
        4  32418 3 1  58 HIS H    H  411.473 -24.911  18.115 1.00 . C C .  58 HIS H    1 1 
        4  32419 3 1  58 HIS HA   H  412.562 -23.462  20.308 1.00 . C C .  58 HIS HA   1 1 
        4  32420 3 1  58 HIS HB2  H  413.888 -24.512  18.535 1.00 . C C .  58 HIS HB2  1 1 
        4  32421 3 1  58 HIS HB3  H  413.236 -23.364  17.357 1.00 . C C .  58 HIS HB3  1 1 
        4  32422 3 1  58 HIS HD1  H  415.986 -22.860  17.033 1.00 . C C .  58 HIS HD1  1 1 
        4  32423 3 1  58 HIS HD2  H  414.148 -21.626  20.600 1.00 . C C .  58 HIS HD2  1 1 
        4  32424 3 1  58 HIS HE1  H  417.432 -20.984  17.989 1.00 . C C .  58 HIS HE1  1 1 
        4  32425 3 1  58 HIS N    N  411.286 -24.316  18.908 1.00 . C C .  58 HIS N    1 1 
        4  32426 3 1  58 HIS ND1  N  415.770 -22.346  17.877 1.00 . C C .  58 HIS ND1  1 1 
        4  32427 3 1  58 HIS NE2  N  415.934 -20.899  19.526 1.00 . C C .  58 HIS NE2  1 1 
        4  32428 3 1  58 HIS O    O  411.783 -21.110  20.101 1.00 . C C .  58 HIS O    1 1 
        4  32429 3 1  59 GLY C    C  409.312 -19.993  19.174 1.00 . C C .  59 GLY C    1 1 
        4  32430 3 1  59 GLY CA   C  410.178 -20.325  17.957 1.00 . C C .  59 GLY CA   1 1 
        4  32431 3 1  59 GLY H    H  410.881 -22.247  17.337 1.00 . C C .  59 GLY H    1 1 
        4  32432 3 1  59 GLY HA2  H  410.889 -19.513  17.810 1.00 . C C .  59 GLY HA2  1 1 
        4  32433 3 1  59 GLY HA3  H  409.536 -20.393  17.080 1.00 . C C .  59 GLY HA3  1 1 
        4  32434 3 1  59 GLY N    N  410.928 -21.580  18.092 1.00 . C C .  59 GLY N    1 1 
        4  32435 3 1  59 GLY O    O  409.471 -18.920  19.751 1.00 . C C .  59 GLY O    1 1 
        4  32436 3 1  60 LYS C    C  408.480 -20.480  22.109 1.00 . C C .  60 LYS C    1 1 
        4  32437 3 1  60 LYS CA   C  407.632 -20.770  20.856 1.00 . C C .  60 LYS CA   1 1 
        4  32438 3 1  60 LYS CB   C  406.778 -22.037  21.076 1.00 . C C .  60 LYS CB   1 1 
        4  32439 3 1  60 LYS CD   C  404.385 -21.402  20.346 1.00 . C C .  60 LYS CD   1 1 
        4  32440 3 1  60 LYS CE   C  403.179 -21.787  19.463 1.00 . C C .  60 LYS CE   1 1 
        4  32441 3 1  60 LYS CG   C  405.644 -22.245  20.053 1.00 . C C .  60 LYS CG   1 1 
        4  32442 3 1  60 LYS H    H  408.348 -21.769  19.091 1.00 . C C .  60 LYS H    1 1 
        4  32443 3 1  60 LYS HA   H  406.953 -19.930  20.708 1.00 . C C .  60 LYS HA   1 1 
        4  32444 3 1  60 LYS HB2  H  407.439 -22.903  21.028 1.00 . C C .  60 LYS HB2  1 1 
        4  32445 3 1  60 LYS HB3  H  406.340 -21.991  22.072 1.00 . C C .  60 LYS HB3  1 1 
        4  32446 3 1  60 LYS HD2  H  404.111 -21.533  21.395 1.00 . C C .  60 LYS HD2  1 1 
        4  32447 3 1  60 LYS HD3  H  404.623 -20.352  20.174 1.00 . C C .  60 LYS HD3  1 1 
        4  32448 3 1  60 LYS HE2  H  403.064 -22.870  19.484 1.00 . C C .  60 LYS HE2  1 1 
        4  32449 3 1  60 LYS HE3  H  402.286 -21.330  19.887 1.00 . C C .  60 LYS HE3  1 1 
        4  32450 3 1  60 LYS HG2  H  406.017 -21.974  19.065 1.00 . C C .  60 LYS HG2  1 1 
        4  32451 3 1  60 LYS HG3  H  405.365 -23.299  20.046 1.00 . C C .  60 LYS HG3  1 1 
        4  32452 3 1  60 LYS HZ1  H  402.478 -21.632  17.525 1.00 . C C .  60 LYS HZ1  1 1 
        4  32453 3 1  60 LYS HZ2  H  403.385 -20.339  18.001 1.00 . C C .  60 LYS HZ2  1 1 
        4  32454 3 1  60 LYS HZ3  H  404.119 -21.767  17.621 1.00 . C C .  60 LYS HZ3  1 1 
        4  32455 3 1  60 LYS N    N  408.449 -20.918  19.626 1.00 . C C .  60 LYS N    1 1 
        4  32456 3 1  60 LYS NZ   N  403.300 -21.345  18.037 1.00 . C C .  60 LYS NZ   1 1 
        4  32457 3 1  60 LYS O    O  408.070 -19.693  22.960 1.00 . C C .  60 LYS O    1 1 
        4  32458 3 1  61 LYS C    C  411.299 -19.392  23.186 1.00 . C C .  61 LYS C    1 1 
        4  32459 3 1  61 LYS CA   C  410.648 -20.787  23.282 1.00 . C C .  61 LYS CA   1 1 
        4  32460 3 1  61 LYS CB   C  411.672 -21.934  23.298 1.00 . C C .  61 LYS CB   1 1 
        4  32461 3 1  61 LYS CD   C  411.993 -24.352  24.095 1.00 . C C .  61 LYS CD   1 1 
        4  32462 3 1  61 LYS CE   C  411.052 -25.422  23.520 1.00 . C C .  61 LYS CE   1 1 
        4  32463 3 1  61 LYS CG   C  411.261 -23.014  24.316 1.00 . C C .  61 LYS CG   1 1 
        4  32464 3 1  61 LYS H    H  409.933 -21.731  21.501 1.00 . C C .  61 LYS H    1 1 
        4  32465 3 1  61 LYS HA   H  410.105 -20.826  24.226 1.00 . C C .  61 LYS HA   1 1 
        4  32466 3 1  61 LYS HB2  H  411.732 -22.379  22.305 1.00 . C C .  61 LYS HB2  1 1 
        4  32467 3 1  61 LYS HB3  H  412.650 -21.537  23.574 1.00 . C C .  61 LYS HB3  1 1 
        4  32468 3 1  61 LYS HD2  H  412.822 -24.196  23.404 1.00 . C C .  61 LYS HD2  1 1 
        4  32469 3 1  61 LYS HD3  H  412.384 -24.703  25.051 1.00 . C C .  61 LYS HD3  1 1 
        4  32470 3 1  61 LYS HE2  H  410.269 -25.634  24.247 1.00 . C C .  61 LYS HE2  1 1 
        4  32471 3 1  61 LYS HE3  H  410.593 -25.039  22.607 1.00 . C C .  61 LYS HE3  1 1 
        4  32472 3 1  61 LYS HG2  H  411.490 -22.654  25.318 1.00 . C C .  61 LYS HG2  1 1 
        4  32473 3 1  61 LYS HG3  H  410.187 -23.182  24.238 1.00 . C C .  61 LYS HG3  1 1 
        4  32474 3 1  61 LYS HZ1  H  411.133 -27.365  22.831 1.00 . C C .  61 LYS HZ1  1 1 
        4  32475 3 1  61 LYS HZ2  H  412.504 -26.500  22.528 1.00 . C C .  61 LYS HZ2  1 1 
        4  32476 3 1  61 LYS HZ3  H  412.198 -27.052  24.051 1.00 . C C .  61 LYS HZ3  1 1 
        4  32477 3 1  61 LYS N    N  409.676 -21.059  22.210 1.00 . C C .  61 LYS N    1 1 
        4  32478 3 1  61 LYS NZ   N  411.780 -26.688  23.207 1.00 . C C .  61 LYS NZ   1 1 
        4  32479 3 1  61 LYS O    O  411.243 -18.629  24.153 1.00 . C C .  61 LYS O    1 1 
        4  32480 3 1  62 VAL C    C  411.206 -16.592  22.105 1.00 . C C .  62 VAL C    1 1 
        4  32481 3 1  62 VAL CA   C  412.305 -17.606  21.789 1.00 . C C .  62 VAL CA   1 1 
        4  32482 3 1  62 VAL CB   C  412.771 -17.383  20.336 1.00 . C C .  62 VAL CB   1 1 
        4  32483 3 1  62 VAL CG1  C  413.329 -15.972  20.101 1.00 . C C .  62 VAL CG1  1 1 
        4  32484 3 1  62 VAL CG2  C  413.876 -18.356  19.930 1.00 . C C .  62 VAL CG2  1 1 
        4  32485 3 1  62 VAL H    H  411.895 -19.657  21.268 1.00 . C C .  62 VAL H    1 1 
        4  32486 3 1  62 VAL HA   H  413.148 -17.419  22.454 1.00 . C C .  62 VAL HA   1 1 
        4  32487 3 1  62 VAL HB   H  411.918 -17.531  19.673 1.00 . C C .  62 VAL HB   1 1 
        4  32488 3 1  62 VAL HG11 H  412.577 -15.232  20.376 1.00 . C C .  62 VAL HG11 1 1 
        4  32489 3 1  62 VAL HG12 H  413.586 -15.853  19.050 1.00 . C C .  62 VAL HG12 1 1 
        4  32490 3 1  62 VAL HG13 H  414.219 -15.827  20.712 1.00 . C C .  62 VAL HG13 1 1 
        4  32491 3 1  62 VAL HG21 H  413.530 -19.380  20.077 1.00 . C C .  62 VAL HG21 1 1 
        4  32492 3 1  62 VAL HG22 H  414.126 -18.204  18.881 1.00 . C C .  62 VAL HG22 1 1 
        4  32493 3 1  62 VAL HG23 H  414.760 -18.178  20.544 1.00 . C C .  62 VAL HG23 1 1 
        4  32494 3 1  62 VAL N    N  411.823 -18.989  22.021 1.00 . C C .  62 VAL N    1 1 
        4  32495 3 1  62 VAL O    O  411.447 -15.560  22.728 1.00 . C C .  62 VAL O    1 1 
        4  32496 3 1  63 ALA C    C  408.529 -16.023  23.544 1.00 . C C .  63 ALA C    1 1 
        4  32497 3 1  63 ALA CA   C  408.795 -16.134  22.039 1.00 . C C .  63 ALA CA   1 1 
        4  32498 3 1  63 ALA CB   C  407.615 -16.780  21.336 1.00 . C C .  63 ALA CB   1 1 
        4  32499 3 1  63 ALA H    H  409.854 -17.734  21.142 1.00 . C C .  63 ALA H    1 1 
        4  32500 3 1  63 ALA HA   H  408.923 -15.129  21.640 1.00 . C C .  63 ALA HA   1 1 
        4  32501 3 1  63 ALA HB1  H  407.807 -17.844  21.206 1.00 . C C .  63 ALA HB1  1 1 
        4  32502 3 1  63 ALA HB2  H  407.475 -16.315  20.359 1.00 . C C .  63 ALA HB2  1 1 
        4  32503 3 1  63 ALA HB3  H  406.715 -16.643  21.935 1.00 . C C .  63 ALA HB3  1 1 
        4  32504 3 1  63 ALA N    N  409.974 -16.907  21.709 1.00 . C C .  63 ALA N    1 1 
        4  32505 3 1  63 ALA O    O  408.332 -14.909  24.015 1.00 . C C .  63 ALA O    1 1 
        4  32506 3 1  64 ASP C    C  409.421 -16.192  26.438 1.00 . C C .  64 ASP C    1 1 
        4  32507 3 1  64 ASP CA   C  408.319 -17.025  25.761 1.00 . C C .  64 ASP CA   1 1 
        4  32508 3 1  64 ASP CB   C  408.101 -18.404  26.414 1.00 . C C .  64 ASP CB   1 1 
        4  32509 3 1  64 ASP CG   C  409.320 -19.001  27.151 1.00 . C C .  64 ASP CG   1 1 
        4  32510 3 1  64 ASP H    H  408.656 -18.026  23.883 1.00 . C C .  64 ASP H    1 1 
        4  32511 3 1  64 ASP HA   H  407.390 -16.473  25.903 1.00 . C C .  64 ASP HA   1 1 
        4  32512 3 1  64 ASP HB2  H  407.290 -18.307  27.135 1.00 . C C .  64 ASP HB2  1 1 
        4  32513 3 1  64 ASP HB3  H  407.792 -19.106  25.639 1.00 . C C .  64 ASP HB3  1 1 
        4  32514 3 1  64 ASP N    N  408.522 -17.120  24.309 1.00 . C C .  64 ASP N    1 1 
        4  32515 3 1  64 ASP O    O  409.127 -15.408  27.345 1.00 . C C .  64 ASP O    1 1 
        4  32516 3 1  64 ASP OD1  O  409.694 -18.477  28.228 1.00 . C C .  64 ASP OD1  1 1 
        4  32517 3 1  64 ASP OD2  O  409.839 -20.051  26.712 1.00 . C C .  64 ASP OD2  1 1 
        4  32518 3 1  65 ALA C    C  411.449 -13.906  26.032 1.00 . C C .  65 ALA C    1 1 
        4  32519 3 1  65 ALA CA   C  411.722 -15.376  26.369 1.00 . C C .  65 ALA CA   1 1 
        4  32520 3 1  65 ALA CB   C  413.035 -15.827  25.752 1.00 . C C .  65 ALA CB   1 1 
        4  32521 3 1  65 ALA H    H  410.859 -16.965  25.236 1.00 . C C .  65 ALA H    1 1 
        4  32522 3 1  65 ALA HA   H  411.814 -15.461  27.452 1.00 . C C .  65 ALA HA   1 1 
        4  32523 3 1  65 ALA HB1  H  412.895 -16.000  24.685 1.00 . C C .  65 ALA HB1  1 1 
        4  32524 3 1  65 ALA HB2  H  413.790 -15.054  25.898 1.00 . C C .  65 ALA HB2  1 1 
        4  32525 3 1  65 ALA HB3  H  413.363 -16.750  26.230 1.00 . C C .  65 ALA HB3  1 1 
        4  32526 3 1  65 ALA N    N  410.658 -16.267  25.938 1.00 . C C .  65 ALA N    1 1 
        4  32527 3 1  65 ALA O    O  411.657 -13.032  26.875 1.00 . C C .  65 ALA O    1 1 
        4  32528 3 1  66 LEU C    C  409.328 -11.840  25.386 1.00 . C C .  66 LEU C    1 1 
        4  32529 3 1  66 LEU CA   C  410.478 -12.284  24.474 1.00 . C C .  66 LEU CA   1 1 
        4  32530 3 1  66 LEU CB   C  410.120 -12.215  22.980 1.00 . C C .  66 LEU CB   1 1 
        4  32531 3 1  66 LEU CD1  C  411.069 -11.620  20.705 1.00 . C C .  66 LEU CD1  1 1 
        4  32532 3 1  66 LEU CD2  C  410.740  -9.852  22.393 1.00 . C C .  66 LEU CD2  1 1 
        4  32533 3 1  66 LEU CG   C  411.099 -11.324  22.202 1.00 . C C .  66 LEU CG   1 1 
        4  32534 3 1  66 LEU H    H  410.890 -14.352  24.137 1.00 . C C .  66 LEU H    1 1 
        4  32535 3 1  66 LEU HA   H  411.306 -11.596  24.641 1.00 . C C .  66 LEU HA   1 1 
        4  32536 3 1  66 LEU HB2  H  410.150 -13.222  22.563 1.00 . C C .  66 LEU HB2  1 1 
        4  32537 3 1  66 LEU HB3  H  409.112 -11.814  22.874 1.00 . C C .  66 LEU HB3  1 1 
        4  32538 3 1  66 LEU HD11 H  411.323 -12.667  20.537 1.00 . C C .  66 LEU HD11 1 1 
        4  32539 3 1  66 LEU HD12 H  410.071 -11.421  20.316 1.00 . C C .  66 LEU HD12 1 1 
        4  32540 3 1  66 LEU HD13 H  411.792 -10.985  20.194 1.00 . C C .  66 LEU HD13 1 1 
        4  32541 3 1  66 LEU HD21 H  410.754  -9.609  23.454 1.00 . C C .  66 LEU HD21 1 1 
        4  32542 3 1  66 LEU HD22 H  411.466  -9.230  21.868 1.00 . C C .  66 LEU HD22 1 1 
        4  32543 3 1  66 LEU HD23 H  409.745  -9.665  21.989 1.00 . C C .  66 LEU HD23 1 1 
        4  32544 3 1  66 LEU HG   H  412.108 -11.494  22.575 1.00 . C C .  66 LEU HG   1 1 
        4  32545 3 1  66 LEU N    N  410.947 -13.618  24.828 1.00 . C C .  66 LEU N    1 1 
        4  32546 3 1  66 LEU O    O  409.401 -10.737  25.906 1.00 . C C .  66 LEU O    1 1 
        4  32547 3 1  67 THR C    C  407.963 -12.074  28.080 1.00 . C C .  67 THR C    1 1 
        4  32548 3 1  67 THR CA   C  407.330 -12.392  26.727 1.00 . C C .  67 THR CA   1 1 
        4  32549 3 1  67 THR CB   C  406.296 -13.521  26.869 1.00 . C C .  67 THR CB   1 1 
        4  32550 3 1  67 THR CG2  C  405.322 -13.307  28.032 1.00 . C C .  67 THR CG2  1 1 
        4  32551 3 1  67 THR H    H  408.295 -13.571  25.213 1.00 . C C .  67 THR H    1 1 
        4  32552 3 1  67 THR HA   H  406.794 -11.500  26.403 1.00 . C C .  67 THR HA   1 1 
        4  32553 3 1  67 THR HB   H  406.812 -14.473  26.997 1.00 . C C .  67 THR HB   1 1 
        4  32554 3 1  67 THR HG1  H  405.133 -14.435  25.593 1.00 . C C .  67 THR HG1  1 1 
        4  32555 3 1  67 THR HG21 H  404.619 -14.138  28.075 1.00 . C C .  67 THR HG21 1 1 
        4  32556 3 1  67 THR HG22 H  405.880 -13.253  28.966 1.00 . C C .  67 THR HG22 1 1 
        4  32557 3 1  67 THR HG23 H  404.776 -12.375  27.881 1.00 . C C .  67 THR HG23 1 1 
        4  32558 3 1  67 THR N    N  408.345 -12.687  25.701 1.00 . C C .  67 THR N    1 1 
        4  32559 3 1  67 THR O    O  407.621 -11.047  28.660 1.00 . C C .  67 THR O    1 1 
        4  32560 3 1  67 THR OG1  O  405.519 -13.562  25.691 1.00 . C C .  67 THR OG1  1 1 
        4  32561 3 1  68 ASN C    C  410.389 -11.299  29.840 1.00 . C C .  68 ASN C    1 1 
        4  32562 3 1  68 ASN CA   C  409.537 -12.576  29.888 1.00 . C C .  68 ASN CA   1 1 
        4  32563 3 1  68 ASN CB   C  410.271 -13.806  30.478 1.00 . C C .  68 ASN CB   1 1 
        4  32564 3 1  68 ASN CG   C  411.786 -13.863  30.305 1.00 . C C .  68 ASN CG   1 1 
        4  32565 3 1  68 ASN H    H  409.178 -13.706  28.093 1.00 . C C .  68 ASN H    1 1 
        4  32566 3 1  68 ASN HA   H  408.721 -12.361  30.577 1.00 . C C .  68 ASN HA   1 1 
        4  32567 3 1  68 ASN HB2  H  410.048 -13.855  31.544 1.00 . C C .  68 ASN HB2  1 1 
        4  32568 3 1  68 ASN HB3  H  409.853 -14.695  30.003 1.00 . C C .  68 ASN HB3  1 1 
        4  32569 3 1  68 ASN HD21 H  412.103 -12.278  31.519 1.00 . C C .  68 ASN HD21 1 1 
        4  32570 3 1  68 ASN HD22 H  413.541 -13.030  30.866 1.00 . C C .  68 ASN HD22 1 1 
        4  32571 3 1  68 ASN N    N  408.901 -12.877  28.599 1.00 . C C .  68 ASN N    1 1 
        4  32572 3 1  68 ASN ND2  N  412.534 -12.990  30.947 1.00 . C C .  68 ASN ND2  1 1 
        4  32573 3 1  68 ASN O    O  410.494 -10.619  30.860 1.00 . C C .  68 ASN O    1 1 
        4  32574 3 1  68 ASN OD1  O  412.329 -14.731  29.649 1.00 . C C .  68 ASN OD1  1 1 
        4  32575 3 1  69 ALA C    C  410.586  -8.529  28.459 1.00 . C C .  69 ALA C    1 1 
        4  32576 3 1  69 ALA CA   C  411.614  -9.665  28.474 1.00 . C C .  69 ALA CA   1 1 
        4  32577 3 1  69 ALA CB   C  412.432  -9.720  27.179 1.00 . C C .  69 ALA CB   1 1 
        4  32578 3 1  69 ALA H    H  410.954 -11.614  27.925 1.00 . C C .  69 ALA H    1 1 
        4  32579 3 1  69 ALA HA   H  412.302  -9.490  29.302 1.00 . C C .  69 ALA HA   1 1 
        4  32580 3 1  69 ALA HB1  H  412.919  -8.759  27.015 1.00 . C C .  69 ALA HB1  1 1 
        4  32581 3 1  69 ALA HB2  H  411.769  -9.941  26.341 1.00 . C C .  69 ALA HB2  1 1 
        4  32582 3 1  69 ALA HB3  H  413.187 -10.502  27.261 1.00 . C C .  69 ALA HB3  1 1 
        4  32583 3 1  69 ALA N    N  410.967 -10.950  28.687 1.00 . C C .  69 ALA N    1 1 
        4  32584 3 1  69 ALA O    O  410.728  -7.594  29.225 1.00 . C C .  69 ALA O    1 1 
        4  32585 3 1  70 VAL C    C  407.798  -7.391  29.017 1.00 . C C .  70 VAL C    1 1 
        4  32586 3 1  70 VAL CA   C  408.425  -7.607  27.635 1.00 . C C .  70 VAL CA   1 1 
        4  32587 3 1  70 VAL CB   C  407.353  -7.998  26.587 1.00 . C C .  70 VAL CB   1 1 
        4  32588 3 1  70 VAL CG1  C  406.157  -7.040  26.597 1.00 . C C .  70 VAL CG1  1 1 
        4  32589 3 1  70 VAL CG2  C  407.910  -7.929  25.163 1.00 . C C .  70 VAL CG2  1 1 
        4  32590 3 1  70 VAL H    H  409.414  -9.431  27.090 1.00 . C C .  70 VAL H    1 1 
        4  32591 3 1  70 VAL HA   H  408.869  -6.664  27.321 1.00 . C C .  70 VAL HA   1 1 
        4  32592 3 1  70 VAL HB   H  407.005  -9.011  26.789 1.00 . C C .  70 VAL HB   1 1 
        4  32593 3 1  70 VAL HG11 H  405.704  -7.036  27.588 1.00 . C C .  70 VAL HG11 1 1 
        4  32594 3 1  70 VAL HG12 H  405.423  -7.370  25.864 1.00 . C C .  70 VAL HG12 1 1 
        4  32595 3 1  70 VAL HG13 H  406.495  -6.035  26.346 1.00 . C C .  70 VAL HG13 1 1 
        4  32596 3 1  70 VAL HG21 H  408.773  -8.590  25.076 1.00 . C C .  70 VAL HG21 1 1 
        4  32597 3 1  70 VAL HG22 H  408.213  -6.905  24.940 1.00 . C C .  70 VAL HG22 1 1 
        4  32598 3 1  70 VAL HG23 H  407.141  -8.241  24.457 1.00 . C C .  70 VAL HG23 1 1 
        4  32599 3 1  70 VAL N    N  409.503  -8.619  27.684 1.00 . C C .  70 VAL N    1 1 
        4  32600 3 1  70 VAL O    O  407.594  -6.252  29.425 1.00 . C C .  70 VAL O    1 1 
        4  32601 3 1  71 ALA C    C  407.861  -7.715  32.145 1.00 . C C .  71 ALA C    1 1 
        4  32602 3 1  71 ALA CA   C  406.966  -8.426  31.114 1.00 . C C .  71 ALA CA   1 1 
        4  32603 3 1  71 ALA CB   C  406.693  -9.870  31.551 1.00 . C C .  71 ALA CB   1 1 
        4  32604 3 1  71 ALA H    H  407.745  -9.370  29.372 1.00 . C C .  71 ALA H    1 1 
        4  32605 3 1  71 ALA HA   H  406.013  -7.899  31.068 1.00 . C C .  71 ALA HA   1 1 
        4  32606 3 1  71 ALA HB1  H  406.268  -9.874  32.554 1.00 . C C .  71 ALA HB1  1 1 
        4  32607 3 1  71 ALA HB2  H  405.992 -10.333  30.856 1.00 . C C .  71 ALA HB2  1 1 
        4  32608 3 1  71 ALA HB3  H  407.628 -10.432  31.550 1.00 . C C .  71 ALA HB3  1 1 
        4  32609 3 1  71 ALA N    N  407.536  -8.464  29.765 1.00 . C C .  71 ALA N    1 1 
        4  32610 3 1  71 ALA O    O  407.357  -7.187  33.137 1.00 . C C .  71 ALA O    1 1 
        4  32611 3 1  72 HIS C    C  411.228  -6.314  32.113 1.00 . C C .  72 HIS C    1 1 
        4  32612 3 1  72 HIS CA   C  410.172  -7.150  32.836 1.00 . C C .  72 HIS CA   1 1 
        4  32613 3 1  72 HIS CB   C  410.826  -8.310  33.610 1.00 . C C .  72 HIS CB   1 1 
        4  32614 3 1  72 HIS CD2  C  409.150  -9.266  35.324 1.00 . C C .  72 HIS CD2  1 1 
        4  32615 3 1  72 HIS CE1  C  408.764 -11.224  34.391 1.00 . C C .  72 HIS CE1  1 1 
        4  32616 3 1  72 HIS CG   C  409.879  -9.338  34.168 1.00 . C C .  72 HIS CG   1 1 
        4  32617 3 1  72 HIS H    H  409.502  -8.018  31.009 1.00 . C C .  72 HIS H    1 1 
        4  32618 3 1  72 HIS HA   H  409.661  -6.506  33.553 1.00 . C C .  72 HIS HA   1 1 
        4  32619 3 1  72 HIS HB2  H  411.514  -8.817  32.934 1.00 . C C .  72 HIS HB2  1 1 
        4  32620 3 1  72 HIS HB3  H  411.402  -7.890  34.437 1.00 . C C .  72 HIS HB3  1 1 
        4  32621 3 1  72 HIS HD1  H  410.016 -10.905  32.732 1.00 . C C .  72 HIS HD1  1 1 
        4  32622 3 1  72 HIS HD2  H  409.123  -8.431  36.009 1.00 . C C .  72 HIS HD2  1 1 
        4  32623 3 1  72 HIS HE1  H  408.388 -12.217  34.199 1.00 . C C .  72 HIS HE1  1 1 
        4  32624 3 1  72 HIS N    N  409.175  -7.670  31.899 1.00 . C C .  72 HIS N    1 1 
        4  32625 3 1  72 HIS ND1  N  409.624 -10.561  33.598 1.00 . C C .  72 HIS ND1  1 1 
        4  32626 3 1  72 HIS NE2  N  408.441 -10.470  35.459 1.00 . C C .  72 HIS NE2  1 1 
        4  32627 3 1  72 HIS O    O  412.387  -6.350  32.492 1.00 . C C .  72 HIS O    1 1 
        4  32628 3 1  73 VAL C    C  412.856  -4.007  30.861 1.00 . C C .  73 VAL C    1 1 
        4  32629 3 1  73 VAL CA   C  411.877  -4.960  30.145 1.00 . C C .  73 VAL CA   1 1 
        4  32630 3 1  73 VAL CB   C  411.178  -4.377  28.894 1.00 . C C .  73 VAL CB   1 1 
        4  32631 3 1  73 VAL CG1  C  410.056  -3.393  29.221 1.00 . C C .  73 VAL CG1  1 1 
        4  32632 3 1  73 VAL CG2  C  412.123  -3.669  27.932 1.00 . C C .  73 VAL CG2  1 1 
        4  32633 3 1  73 VAL H    H  409.900  -5.445  30.858 1.00 . C C .  73 VAL H    1 1 
        4  32634 3 1  73 VAL HA   H  412.490  -5.782  29.777 1.00 . C C .  73 VAL HA   1 1 
        4  32635 3 1  73 VAL HB   H  410.731  -5.212  28.354 1.00 . C C .  73 VAL HB   1 1 
        4  32636 3 1  73 VAL HG11 H  409.352  -3.860  29.910 1.00 . C C .  73 VAL HG11 1 1 
        4  32637 3 1  73 VAL HG12 H  409.536  -3.119  28.302 1.00 . C C .  73 VAL HG12 1 1 
        4  32638 3 1  73 VAL HG13 H  410.478  -2.500  29.680 1.00 . C C .  73 VAL HG13 1 1 
        4  32639 3 1  73 VAL HG21 H  412.944  -4.337  27.670 1.00 . C C .  73 VAL HG21 1 1 
        4  32640 3 1  73 VAL HG22 H  411.581  -3.391  27.028 1.00 . C C .  73 VAL HG22 1 1 
        4  32641 3 1  73 VAL HG23 H  412.523  -2.773  28.407 1.00 . C C .  73 VAL HG23 1 1 
        4  32642 3 1  73 VAL N    N  410.882  -5.582  31.052 1.00 . C C .  73 VAL N    1 1 
        4  32643 3 1  73 VAL O    O  413.986  -3.830  30.419 1.00 . C C .  73 VAL O    1 1 
        4  32644 3 1  74 ASP C    C  413.762  -3.349  34.232 1.00 . C C .  74 ASP C    1 1 
        4  32645 3 1  74 ASP CA   C  413.314  -2.666  32.924 1.00 . C C .  74 ASP CA   1 1 
        4  32646 3 1  74 ASP CB   C  412.555  -1.365  33.194 1.00 . C C .  74 ASP CB   1 1 
        4  32647 3 1  74 ASP CG   C  412.072  -0.795  31.864 1.00 . C C .  74 ASP CG   1 1 
        4  32648 3 1  74 ASP H    H  411.556  -3.750  32.373 1.00 . C C .  74 ASP H    1 1 
        4  32649 3 1  74 ASP HA   H  414.214  -2.408  32.366 1.00 . C C .  74 ASP HA   1 1 
        4  32650 3 1  74 ASP HB2  H  411.699  -1.568  33.837 1.00 . C C .  74 ASP HB2  1 1 
        4  32651 3 1  74 ASP HB3  H  413.217  -0.650  33.681 1.00 . C C .  74 ASP HB3  1 1 
        4  32652 3 1  74 ASP N    N  412.484  -3.518  32.048 1.00 . C C .  74 ASP N    1 1 
        4  32653 3 1  74 ASP O    O  414.530  -2.785  35.013 1.00 . C C .  74 ASP O    1 1 
        4  32654 3 1  74 ASP OD1  O  412.939  -0.621  30.987 1.00 . C C .  74 ASP OD1  1 1 
        4  32655 3 1  74 ASP OD2  O  410.842  -0.661  31.689 1.00 . C C .  74 ASP OD2  1 1 
        4  32656 3 1  75 ASP C    C  414.007  -6.853  35.172 1.00 . C C .  75 ASP C    1 1 
        4  32657 3 1  75 ASP CA   C  413.458  -5.464  35.586 1.00 . C C .  75 ASP CA   1 1 
        4  32658 3 1  75 ASP CB   C  412.076  -5.538  36.271 1.00 . C C .  75 ASP CB   1 1 
        4  32659 3 1  75 ASP CG   C  411.847  -4.390  37.272 1.00 . C C .  75 ASP CG   1 1 
        4  32660 3 1  75 ASP H    H  412.861  -5.007  33.620 1.00 . C C .  75 ASP H    1 1 
        4  32661 3 1  75 ASP HA   H  414.164  -5.007  36.279 1.00 . C C .  75 ASP HA   1 1 
        4  32662 3 1  75 ASP HB2  H  411.301  -5.500  35.506 1.00 . C C .  75 ASP HB2  1 1 
        4  32663 3 1  75 ASP HB3  H  412.002  -6.486  36.803 1.00 . C C .  75 ASP HB3  1 1 
        4  32664 3 1  75 ASP N    N  413.337  -4.597  34.410 1.00 . C C .  75 ASP N    1 1 
        4  32665 3 1  75 ASP O    O  413.834  -7.849  35.877 1.00 . C C .  75 ASP O    1 1 
        4  32666 3 1  75 ASP OD1  O  411.689  -3.218  36.855 1.00 . C C .  75 ASP OD1  1 1 
        4  32667 3 1  75 ASP OD2  O  411.785  -4.669  38.496 1.00 . C C .  75 ASP OD2  1 1 
        4  32668 3 1  76 MET C    C  416.826  -8.222  33.506 1.00 . C C .  76 MET C    1 1 
        4  32669 3 1  76 MET CA   C  415.285  -8.134  33.433 1.00 . C C .  76 MET CA   1 1 
        4  32670 3 1  76 MET CB   C  414.745  -8.346  31.989 1.00 . C C .  76 MET CB   1 1 
        4  32671 3 1  76 MET CE   C  415.471  -6.299  28.363 1.00 . C C .  76 MET CE   1 1 
        4  32672 3 1  76 MET CG   C  415.117  -7.257  30.968 1.00 . C C .  76 MET CG   1 1 
        4  32673 3 1  76 MET H    H  414.854  -6.050  33.527 1.00 . C C .  76 MET H    1 1 
        4  32674 3 1  76 MET HA   H  414.906  -8.967  34.024 1.00 . C C .  76 MET HA   1 1 
        4  32675 3 1  76 MET HB2  H  415.137  -9.296  31.623 1.00 . C C .  76 MET HB2  1 1 
        4  32676 3 1  76 MET HB3  H  413.659  -8.417  32.037 1.00 . C C .  76 MET HB3  1 1 
        4  32677 3 1  76 MET HE1  H  415.342  -6.437  27.288 1.00 . C C .  76 MET HE1  1 1 
        4  32678 3 1  76 MET HE2  H  414.954  -5.393  28.678 1.00 . C C .  76 MET HE2  1 1 
        4  32679 3 1  76 MET HE3  H  416.533  -6.210  28.592 1.00 . C C .  76 MET HE3  1 1 
        4  32680 3 1  76 MET HG2  H  414.543  -6.359  31.198 1.00 . C C .  76 MET HG2  1 1 
        4  32681 3 1  76 MET HG3  H  416.178  -7.029  31.067 1.00 . C C .  76 MET HG3  1 1 
        4  32682 3 1  76 MET N    N  414.709  -6.916  34.025 1.00 . C C .  76 MET N    1 1 
        4  32683 3 1  76 MET O    O  417.389  -8.874  32.637 1.00 . C C .  76 MET O    1 1 
        4  32684 3 1  76 MET SD   S  414.780  -7.729  29.244 1.00 . C C .  76 MET SD   1 1 
        4  32685 3 1  77 PRO C    C  419.652  -9.058  34.550 1.00 . C C .  77 PRO C    1 1 
        4  32686 3 1  77 PRO CA   C  419.040  -7.648  34.456 1.00 . C C .  77 PRO CA   1 1 
        4  32687 3 1  77 PRO CB   C  419.469  -6.759  35.630 1.00 . C C .  77 PRO CB   1 1 
        4  32688 3 1  77 PRO CD   C  417.109  -7.072  35.753 1.00 . C C .  77 PRO CD   1 1 
        4  32689 3 1  77 PRO CG   C  418.344  -6.949  36.643 1.00 . C C .  77 PRO CG   1 1 
        4  32690 3 1  77 PRO HA   H  419.369  -7.184  33.526 1.00 . C C .  77 PRO HA   1 1 
        4  32691 3 1  77 PRO HB2  H  420.424  -7.088  36.041 1.00 . C C .  77 PRO HB2  1 1 
        4  32692 3 1  77 PRO HB3  H  419.527  -5.716  35.317 1.00 . C C .  77 PRO HB3  1 1 
        4  32693 3 1  77 PRO HD2  H  416.372  -7.725  36.221 1.00 . C C .  77 PRO HD2  1 1 
        4  32694 3 1  77 PRO HD3  H  416.677  -6.088  35.576 1.00 . C C .  77 PRO HD3  1 1 
        4  32695 3 1  77 PRO HG2  H  418.496  -7.863  37.216 1.00 . C C .  77 PRO HG2  1 1 
        4  32696 3 1  77 PRO HG3  H  418.265  -6.089  37.308 1.00 . C C .  77 PRO HG3  1 1 
        4  32697 3 1  77 PRO N    N  417.565  -7.650  34.489 1.00 . C C .  77 PRO N    1 1 
        4  32698 3 1  77 PRO O    O  420.778  -9.275  34.105 1.00 . C C .  77 PRO O    1 1 
        4  32699 3 1  78 ASN C    C  418.118 -12.419  34.892 1.00 . C C .  78 ASN C    1 1 
        4  32700 3 1  78 ASN CA   C  419.289 -11.446  35.187 1.00 . C C .  78 ASN CA   1 1 
        4  32701 3 1  78 ASN CB   C  419.952 -11.671  36.570 1.00 . C C .  78 ASN CB   1 1 
        4  32702 3 1  78 ASN CG   C  421.456 -11.912  36.503 1.00 . C C .  78 ASN CG   1 1 
        4  32703 3 1  78 ASN H    H  418.015  -9.763  35.490 1.00 . C C .  78 ASN H    1 1 
        4  32704 3 1  78 ASN HA   H  420.054 -11.621  34.431 1.00 . C C .  78 ASN HA   1 1 
        4  32705 3 1  78 ASN HB2  H  419.767 -10.796  37.193 1.00 . C C .  78 ASN HB2  1 1 
        4  32706 3 1  78 ASN HB3  H  419.486 -12.538  37.037 1.00 . C C .  78 ASN HB3  1 1 
        4  32707 3 1  78 ASN HD21 H  421.792 -10.301  35.333 1.00 . C C .  78 ASN HD21 1 1 
        4  32708 3 1  78 ASN HD22 H  423.206 -11.240  35.752 1.00 . C C .  78 ASN HD22 1 1 
        4  32709 3 1  78 ASN N    N  418.909 -10.028  35.101 1.00 . C C .  78 ASN N    1 1 
        4  32710 3 1  78 ASN ND2  N  422.209 -11.087  35.809 1.00 . C C .  78 ASN ND2  1 1 
        4  32711 3 1  78 ASN O    O  418.283 -13.631  34.989 1.00 . C C .  78 ASN O    1 1 
        4  32712 3 1  78 ASN OD1  O  421.978 -12.862  37.067 1.00 . C C .  78 ASN OD1  1 1 
        4  32713 3 1  79 ALA C    C  416.008 -13.642  32.871 1.00 . C C .  79 ALA C    1 1 
        4  32714 3 1  79 ALA CA   C  415.784 -12.786  34.135 1.00 . C C .  79 ALA CA   1 1 
        4  32715 3 1  79 ALA CB   C  414.540 -11.903  33.975 1.00 . C C .  79 ALA CB   1 1 
        4  32716 3 1  79 ALA H    H  416.840 -10.929  34.374 1.00 . C C .  79 ALA H    1 1 
        4  32717 3 1  79 ALA HA   H  415.613 -13.461  34.973 1.00 . C C .  79 ALA HA   1 1 
        4  32718 3 1  79 ALA HB1  H  413.680 -12.528  33.728 1.00 . C C .  79 ALA HB1  1 1 
        4  32719 3 1  79 ALA HB2  H  414.705 -11.182  33.174 1.00 . C C .  79 ALA HB2  1 1 
        4  32720 3 1  79 ALA HB3  H  414.347 -11.373  34.908 1.00 . C C .  79 ALA HB3  1 1 
        4  32721 3 1  79 ALA N    N  416.940 -11.929  34.469 1.00 . C C .  79 ALA N    1 1 
        4  32722 3 1  79 ALA O    O  415.441 -14.727  32.744 1.00 . C C .  79 ALA O    1 1 
        4  32723 3 1  80 LEU C    C  418.584 -14.715  30.990 1.00 . C C .  80 LEU C    1 1 
        4  32724 3 1  80 LEU CA   C  417.275 -13.927  30.748 1.00 . C C .  80 LEU CA   1 1 
        4  32725 3 1  80 LEU CB   C  417.369 -12.974  29.527 1.00 . C C .  80 LEU CB   1 1 
        4  32726 3 1  80 LEU CD1  C  416.376 -11.023  28.239 1.00 . C C .  80 LEU CD1  1 1 
        4  32727 3 1  80 LEU CD2  C  415.025 -13.044  28.514 1.00 . C C .  80 LEU CD2  1 1 
        4  32728 3 1  80 LEU CG   C  416.085 -12.181  29.189 1.00 . C C .  80 LEU CG   1 1 
        4  32729 3 1  80 LEU H    H  417.231 -12.243  32.069 1.00 . C C .  80 LEU H    1 1 
        4  32730 3 1  80 LEU HA   H  416.492 -14.655  30.532 1.00 . C C .  80 LEU HA   1 1 
        4  32731 3 1  80 LEU HB2  H  418.175 -12.262  29.709 1.00 . C C .  80 LEU HB2  1 1 
        4  32732 3 1  80 LEU HB3  H  417.630 -13.573  28.655 1.00 . C C .  80 LEU HB3  1 1 
        4  32733 3 1  80 LEU HD11 H  417.133 -10.373  28.679 1.00 . C C .  80 LEU HD11 1 1 
        4  32734 3 1  80 LEU HD12 H  416.744 -11.416  27.291 1.00 . C C .  80 LEU HD12 1 1 
        4  32735 3 1  80 LEU HD13 H  415.463 -10.453  28.068 1.00 . C C .  80 LEU HD13 1 1 
        4  32736 3 1  80 LEU HD21 H  414.781 -13.890  29.158 1.00 . C C .  80 LEU HD21 1 1 
        4  32737 3 1  80 LEU HD22 H  415.409 -13.412  27.562 1.00 . C C .  80 LEU HD22 1 1 
        4  32738 3 1  80 LEU HD23 H  414.129 -12.449  28.340 1.00 . C C .  80 LEU HD23 1 1 
        4  32739 3 1  80 LEU HG   H  415.670 -11.778  30.114 1.00 . C C .  80 LEU HG   1 1 
        4  32740 3 1  80 LEU N    N  416.856 -13.173  31.942 1.00 . C C .  80 LEU N    1 1 
        4  32741 3 1  80 LEU O    O  419.093 -15.332  30.057 1.00 . C C .  80 LEU O    1 1 
        4  32742 3 1  81 SER C    C  420.369 -16.931  32.244 1.00 . C C .  81 SER C    1 1 
        4  32743 3 1  81 SER CA   C  420.407 -15.433  32.513 1.00 . C C .  81 SER CA   1 1 
        4  32744 3 1  81 SER CB   C  420.855 -15.234  33.960 1.00 . C C .  81 SER CB   1 1 
        4  32745 3 1  81 SER H    H  418.662 -14.264  32.964 1.00 . C C .  81 SER H    1 1 
        4  32746 3 1  81 SER HA   H  421.175 -15.002  31.870 1.00 . C C .  81 SER HA   1 1 
        4  32747 3 1  81 SER HB2  H  420.019 -15.433  34.633 1.00 . C C .  81 SER HB2  1 1 
        4  32748 3 1  81 SER HB3  H  421.674 -15.918  34.186 1.00 . C C .  81 SER HB3  1 1 
        4  32749 3 1  81 SER HG   H  421.574 -13.770  35.039 1.00 . C C .  81 SER HG   1 1 
        4  32750 3 1  81 SER N    N  419.139 -14.742  32.212 1.00 . C C .  81 SER N    1 1 
        4  32751 3 1  81 SER O    O  421.344 -17.448  31.714 1.00 . C C .  81 SER O    1 1 
        4  32752 3 1  81 SER OG   O  421.290 -13.901  34.131 1.00 . C C .  81 SER OG   1 1 
        4  32753 3 1  82 ALA C    C  419.290 -19.277  30.617 1.00 . C C .  82 ALA C    1 1 
        4  32754 3 1  82 ALA CA   C  419.129 -19.047  32.134 1.00 . C C .  82 ALA CA   1 1 
        4  32755 3 1  82 ALA CB   C  417.773 -19.564  32.627 1.00 . C C .  82 ALA CB   1 1 
        4  32756 3 1  82 ALA H    H  418.483 -17.167  32.958 1.00 . C C .  82 ALA H    1 1 
        4  32757 3 1  82 ALA HA   H  419.912 -19.603  32.649 1.00 . C C .  82 ALA HA   1 1 
        4  32758 3 1  82 ALA HB1  H  417.666 -20.616  32.363 1.00 . C C .  82 ALA HB1  1 1 
        4  32759 3 1  82 ALA HB2  H  417.714 -19.454  33.711 1.00 . C C .  82 ALA HB2  1 1 
        4  32760 3 1  82 ALA HB3  H  416.972 -18.989  32.161 1.00 . C C .  82 ALA HB3  1 1 
        4  32761 3 1  82 ALA N    N  419.256 -17.628  32.501 1.00 . C C .  82 ALA N    1 1 
        4  32762 3 1  82 ALA O    O  419.834 -20.292  30.181 1.00 . C C .  82 ALA O    1 1 
        4  32763 3 1  83 LEU C    C  420.513 -17.957  28.031 1.00 . C C .  83 LEU C    1 1 
        4  32764 3 1  83 LEU CA   C  419.057 -18.295  28.362 1.00 . C C .  83 LEU CA   1 1 
        4  32765 3 1  83 LEU CB   C  418.117 -17.282  27.685 1.00 . C C .  83 LEU CB   1 1 
        4  32766 3 1  83 LEU CD1  C  415.902 -16.232  27.378 1.00 . C C .  83 LEU CD1  1 1 
        4  32767 3 1  83 LEU CD2  C  415.970 -18.539  28.275 1.00 . C C .  83 LEU CD2  1 1 
        4  32768 3 1  83 LEU CG   C  416.692 -17.194  28.250 1.00 . C C .  83 LEU CG   1 1 
        4  32769 3 1  83 LEU H    H  418.374 -17.517  30.227 1.00 . C C .  83 LEU H    1 1 
        4  32770 3 1  83 LEU HA   H  418.833 -19.290  27.976 1.00 . C C .  83 LEU HA   1 1 
        4  32771 3 1  83 LEU HB2  H  418.572 -16.295  27.775 1.00 . C C .  83 LEU HB2  1 1 
        4  32772 3 1  83 LEU HB3  H  418.051 -17.531  26.626 1.00 . C C .  83 LEU HB3  1 1 
        4  32773 3 1  83 LEU HD11 H  414.884 -16.150  27.757 1.00 . C C .  83 LEU HD11 1 1 
        4  32774 3 1  83 LEU HD12 H  416.377 -15.251  27.399 1.00 . C C .  83 LEU HD12 1 1 
        4  32775 3 1  83 LEU HD13 H  415.881 -16.604  26.354 1.00 . C C .  83 LEU HD13 1 1 
        4  32776 3 1  83 LEU HD21 H  416.527 -19.239  28.898 1.00 . C C .  83 LEU HD21 1 1 
        4  32777 3 1  83 LEU HD22 H  415.899 -18.930  27.261 1.00 . C C .  83 LEU HD22 1 1 
        4  32778 3 1  83 LEU HD23 H  414.969 -18.405  28.685 1.00 . C C .  83 LEU HD23 1 1 
        4  32779 3 1  83 LEU HG   H  416.737 -16.797  29.264 1.00 . C C .  83 LEU HG   1 1 
        4  32780 3 1  83 LEU N    N  418.861 -18.299  29.811 1.00 . C C .  83 LEU N    1 1 
        4  32781 3 1  83 LEU O    O  421.121 -18.633  27.206 1.00 . C C .  83 LEU O    1 1 
        4  32782 3 1  84 SER C    C  423.392 -17.879  28.893 1.00 . C C .  84 SER C    1 1 
        4  32783 3 1  84 SER CA   C  422.527 -16.649  28.573 1.00 . C C .  84 SER CA   1 1 
        4  32784 3 1  84 SER CB   C  422.916 -15.461  29.462 1.00 . C C .  84 SER CB   1 1 
        4  32785 3 1  84 SER H    H  420.525 -16.372  29.290 1.00 . C C .  84 SER H    1 1 
        4  32786 3 1  84 SER HA   H  422.724 -16.369  27.539 1.00 . C C .  84 SER HA   1 1 
        4  32787 3 1  84 SER HB2  H  422.132 -14.705  29.421 1.00 . C C .  84 SER HB2  1 1 
        4  32788 3 1  84 SER HB3  H  423.043 -15.800  30.489 1.00 . C C .  84 SER HB3  1 1 
        4  32789 3 1  84 SER HG   H  424.378 -14.159  29.551 1.00 . C C .  84 SER HG   1 1 
        4  32790 3 1  84 SER N    N  421.095 -16.951  28.689 1.00 . C C .  84 SER N    1 1 
        4  32791 3 1  84 SER O    O  424.280 -18.204  28.117 1.00 . C C .  84 SER O    1 1 
        4  32792 3 1  84 SER OG   O  424.134 -14.903  28.995 1.00 . C C .  84 SER OG   1 1 
        4  32793 3 1  85 ASP C    C  423.693 -20.957  29.190 1.00 . C C .  85 ASP C    1 1 
        4  32794 3 1  85 ASP CA   C  423.791 -19.894  30.299 1.00 . C C .  85 ASP CA   1 1 
        4  32795 3 1  85 ASP CB   C  423.235 -20.462  31.617 1.00 . C C .  85 ASP CB   1 1 
        4  32796 3 1  85 ASP CG   C  423.509 -19.583  32.854 1.00 . C C .  85 ASP CG   1 1 
        4  32797 3 1  85 ASP H    H  422.340 -18.346  30.548 1.00 . C C .  85 ASP H    1 1 
        4  32798 3 1  85 ASP HA   H  424.845 -19.660  30.449 1.00 . C C .  85 ASP HA   1 1 
        4  32799 3 1  85 ASP HB2  H  422.158 -20.593  31.514 1.00 . C C .  85 ASP HB2  1 1 
        4  32800 3 1  85 ASP HB3  H  423.689 -21.439  31.786 1.00 . C C .  85 ASP HB3  1 1 
        4  32801 3 1  85 ASP N    N  423.095 -18.646  29.948 1.00 . C C .  85 ASP N    1 1 
        4  32802 3 1  85 ASP O    O  424.688 -21.587  28.842 1.00 . C C .  85 ASP O    1 1 
        4  32803 3 1  85 ASP OD1  O  424.593 -18.959  32.946 1.00 . C C .  85 ASP OD1  1 1 
        4  32804 3 1  85 ASP OD2  O  422.663 -19.579  33.783 1.00 . C C .  85 ASP OD2  1 1 
        4  32805 3 1  86 LEU C    C  423.264 -21.466  26.220 1.00 . C C .  86 LEU C    1 1 
        4  32806 3 1  86 LEU CA   C  422.371 -21.965  27.374 1.00 . C C .  86 LEU CA   1 1 
        4  32807 3 1  86 LEU CB   C  420.866 -22.032  27.048 1.00 . C C .  86 LEU CB   1 1 
        4  32808 3 1  86 LEU CD1  C  421.004 -23.479  24.920 1.00 . C C .  86 LEU CD1  1 1 
        4  32809 3 1  86 LEU CD2  C  418.953 -22.282  25.512 1.00 . C C .  86 LEU CD2  1 1 
        4  32810 3 1  86 LEU CG   C  420.467 -22.210  25.574 1.00 . C C .  86 LEU CG   1 1 
        4  32811 3 1  86 LEU H    H  421.710 -20.665  28.937 1.00 . C C .  86 LEU H    1 1 
        4  32812 3 1  86 LEU HA   H  422.698 -22.972  27.630 1.00 . C C .  86 LEU HA   1 1 
        4  32813 3 1  86 LEU HB2  H  420.434 -22.856  27.617 1.00 . C C .  86 LEU HB2  1 1 
        4  32814 3 1  86 LEU HB3  H  420.413 -21.105  27.400 1.00 . C C .  86 LEU HB3  1 1 
        4  32815 3 1  86 LEU HD11 H  422.093 -23.468  24.943 1.00 . C C .  86 LEU HD11 1 1 
        4  32816 3 1  86 LEU HD12 H  420.638 -24.350  25.462 1.00 . C C .  86 LEU HD12 1 1 
        4  32817 3 1  86 LEU HD13 H  420.663 -23.526  23.886 1.00 . C C .  86 LEU HD13 1 1 
        4  32818 3 1  86 LEU HD21 H  418.527 -21.391  25.972 1.00 . C C .  86 LEU HD21 1 1 
        4  32819 3 1  86 LEU HD22 H  418.634 -22.341  24.472 1.00 . C C .  86 LEU HD22 1 1 
        4  32820 3 1  86 LEU HD23 H  418.608 -23.166  26.049 1.00 . C C .  86 LEU HD23 1 1 
        4  32821 3 1  86 LEU HG   H  420.808 -21.344  25.006 1.00 . C C .  86 LEU HG   1 1 
        4  32822 3 1  86 LEU N    N  422.526 -21.131  28.568 1.00 . C C .  86 LEU N    1 1 
        4  32823 3 1  86 LEU O    O  424.149 -22.197  25.764 1.00 . C C .  86 LEU O    1 1 
        4  32824 3 1  87 HIS C    C  425.317 -19.527  24.843 1.00 . C C .  87 HIS C    1 1 
        4  32825 3 1  87 HIS CA   C  423.816 -19.722  24.596 1.00 . C C .  87 HIS CA   1 1 
        4  32826 3 1  87 HIS CB   C  423.150 -18.445  24.060 1.00 . C C .  87 HIS CB   1 1 
        4  32827 3 1  87 HIS CD2  C  421.130 -19.509  22.876 1.00 . C C .  87 HIS CD2  1 1 
        4  32828 3 1  87 HIS CE1  C  419.504 -18.696  24.109 1.00 . C C .  87 HIS CE1  1 1 
        4  32829 3 1  87 HIS CG   C  421.683 -18.646  23.780 1.00 . C C .  87 HIS CG   1 1 
        4  32830 3 1  87 HIS H    H  422.454 -19.610  26.252 1.00 . C C .  87 HIS H    1 1 
        4  32831 3 1  87 HIS HA   H  423.719 -20.480  23.818 1.00 . C C .  87 HIS HA   1 1 
        4  32832 3 1  87 HIS HB2  H  423.263 -17.652  24.800 1.00 . C C .  87 HIS HB2  1 1 
        4  32833 3 1  87 HIS HB3  H  423.648 -18.144  23.138 1.00 . C C .  87 HIS HB3  1 1 
        4  32834 3 1  87 HIS HD1  H  420.737 -17.463  25.271 1.00 . C C .  87 HIS HD1  1 1 
        4  32835 3 1  87 HIS HD2  H  421.660 -20.060  22.112 1.00 . C C .  87 HIS HD2  1 1 
        4  32836 3 1  87 HIS HE1  H  418.526 -18.485  24.514 1.00 . C C .  87 HIS HE1  1 1 
        4  32837 3 1  87 HIS N    N  423.096 -20.224  25.771 1.00 . C C .  87 HIS N    1 1 
        4  32838 3 1  87 HIS ND1  N  420.650 -18.142  24.528 1.00 . C C .  87 HIS ND1  1 1 
        4  32839 3 1  87 HIS NE2  N  419.755 -19.549  23.114 1.00 . C C .  87 HIS NE2  1 1 
        4  32840 3 1  87 HIS O    O  426.091 -19.707  23.913 1.00 . C C .  87 HIS O    1 1 
        4  32841 3 1  88 ALA C    C  427.879 -20.188  27.075 1.00 . C C .  88 ALA C    1 1 
        4  32842 3 1  88 ALA CA   C  427.149 -18.980  26.442 1.00 . C C .  88 ALA CA   1 1 
        4  32843 3 1  88 ALA CB   C  427.198 -17.759  27.369 1.00 . C C .  88 ALA CB   1 1 
        4  32844 3 1  88 ALA H    H  425.069 -19.223  26.811 1.00 . C C .  88 ALA H    1 1 
        4  32845 3 1  88 ALA HA   H  427.683 -18.718  25.529 1.00 . C C .  88 ALA HA   1 1 
        4  32846 3 1  88 ALA HB1  H  428.194 -17.316  27.338 1.00 . C C .  88 ALA HB1  1 1 
        4  32847 3 1  88 ALA HB2  H  426.465 -17.022  27.040 1.00 . C C .  88 ALA HB2  1 1 
        4  32848 3 1  88 ALA HB3  H  426.969 -18.067  28.390 1.00 . C C .  88 ALA HB3  1 1 
        4  32849 3 1  88 ALA N    N  425.755 -19.249  26.072 1.00 . C C .  88 ALA N    1 1 
        4  32850 3 1  88 ALA O    O  429.108 -20.176  27.115 1.00 . C C .  88 ALA O    1 1 
        4  32851 3 1  89 HIS C    C  427.389 -23.758  27.405 1.00 . C C .  89 HIS C    1 1 
        4  32852 3 1  89 HIS CA   C  427.775 -22.446  28.110 1.00 . C C .  89 HIS CA   1 1 
        4  32853 3 1  89 HIS CB   C  427.466 -22.495  29.620 1.00 . C C .  89 HIS CB   1 1 
        4  32854 3 1  89 HIS CD2  C  429.739 -22.576  30.798 1.00 . C C .  89 HIS CD2  1 1 
        4  32855 3 1  89 HIS CE1  C  429.726 -24.642  31.556 1.00 . C C .  89 HIS CE1  1 1 
        4  32856 3 1  89 HIS CG   C  428.561 -23.157  30.418 1.00 . C C .  89 HIS CG   1 1 
        4  32857 3 1  89 HIS H    H  426.164 -21.220  27.395 1.00 . C C .  89 HIS H    1 1 
        4  32858 3 1  89 HIS HA   H  428.856 -22.338  28.012 1.00 . C C .  89 HIS HA   1 1 
        4  32859 3 1  89 HIS HB2  H  427.327 -21.478  29.986 1.00 . C C .  89 HIS HB2  1 1 
        4  32860 3 1  89 HIS HB3  H  426.541 -23.052  29.767 1.00 . C C .  89 HIS HB3  1 1 
        4  32861 3 1  89 HIS HD1  H  427.833 -25.132  30.776 1.00 . C C .  89 HIS HD1  1 1 
        4  32862 3 1  89 HIS HD2  H  430.045 -21.563  30.586 1.00 . C C .  89 HIS HD2  1 1 
        4  32863 3 1  89 HIS HE1  H  430.010 -25.558  32.049 1.00 . C C .  89 HIS HE1  1 1 
        4  32864 3 1  89 HIS N    N  427.168 -21.247  27.500 1.00 . C C .  89 HIS N    1 1 
        4  32865 3 1  89 HIS ND1  N  428.568 -24.450  30.898 1.00 . C C .  89 HIS ND1  1 1 
        4  32866 3 1  89 HIS NE2  N  430.482 -23.528  31.510 1.00 . C C .  89 HIS NE2  1 1 
        4  32867 3 1  89 HIS O    O  428.282 -24.518  27.036 1.00 . C C .  89 HIS O    1 1 
        4  32868 3 1  90 LYS C    C  426.142 -25.136  24.884 1.00 . C C .  90 LYS C    1 1 
        4  32869 3 1  90 LYS CA   C  425.690 -25.212  26.355 1.00 . C C .  90 LYS CA   1 1 
        4  32870 3 1  90 LYS CB   C  424.173 -25.446  26.491 1.00 . C C .  90 LYS CB   1 1 
        4  32871 3 1  90 LYS CD   C  422.268 -27.170  26.336 1.00 . C C .  90 LYS CD   1 1 
        4  32872 3 1  90 LYS CE   C  421.967 -27.985  27.610 1.00 . C C .  90 LYS CE   1 1 
        4  32873 3 1  90 LYS CG   C  423.760 -26.873  26.087 1.00 . C C .  90 LYS CG   1 1 
        4  32874 3 1  90 LYS H    H  425.390 -23.379  27.460 1.00 . C C .  90 LYS H    1 1 
        4  32875 3 1  90 LYS HA   H  426.190 -26.073  26.802 1.00 . C C .  90 LYS HA   1 1 
        4  32876 3 1  90 LYS HB2  H  423.880 -25.270  27.526 1.00 . C C .  90 LYS HB2  1 1 
        4  32877 3 1  90 LYS HB3  H  423.652 -24.736  25.848 1.00 . C C .  90 LYS HB3  1 1 
        4  32878 3 1  90 LYS HD2  H  421.733 -26.222  26.398 1.00 . C C .  90 LYS HD2  1 1 
        4  32879 3 1  90 LYS HD3  H  421.886 -27.728  25.480 1.00 . C C .  90 LYS HD3  1 1 
        4  32880 3 1  90 LYS HE2  H  420.908 -28.244  27.608 1.00 . C C .  90 LYS HE2  1 1 
        4  32881 3 1  90 LYS HE3  H  422.551 -28.905  27.581 1.00 . C C .  90 LYS HE3  1 1 
        4  32882 3 1  90 LYS HG2  H  423.967 -27.007  25.025 1.00 . C C .  90 LYS HG2  1 1 
        4  32883 3 1  90 LYS HG3  H  424.360 -27.587  26.654 1.00 . C C .  90 LYS HG3  1 1 
        4  32884 3 1  90 LYS HZ1  H  422.051 -27.857  29.668 1.00 . C C .  90 LYS HZ1  1 1 
        4  32885 3 1  90 LYS HZ2  H  421.718 -26.420  28.931 1.00 . C C .  90 LYS HZ2  1 1 
        4  32886 3 1  90 LYS HZ3  H  423.254 -27.024  28.907 1.00 . C C .  90 LYS HZ3  1 1 
        4  32887 3 1  90 LYS N    N  426.100 -24.017  27.131 1.00 . C C .  90 LYS N    1 1 
        4  32888 3 1  90 LYS NZ   N  422.272 -27.263  28.883 1.00 . C C .  90 LYS NZ   1 1 
        4  32889 3 1  90 LYS O    O  426.523 -26.158  24.311 1.00 . C C .  90 LYS O    1 1 
        4  32890 3 1  91 LEU C    C  427.736 -22.775  22.657 1.00 . C C .  91 LEU C    1 1 
        4  32891 3 1  91 LEU CA   C  426.506 -23.686  22.879 1.00 . C C .  91 LEU CA   1 1 
        4  32892 3 1  91 LEU CB   C  425.305 -23.061  22.143 1.00 . C C .  91 LEU CB   1 1 
        4  32893 3 1  91 LEU CD1  C  422.898 -22.877  21.572 1.00 . C C .  91 LEU CD1  1 1 
        4  32894 3 1  91 LEU CD2  C  423.823 -25.141  21.973 1.00 . C C .  91 LEU CD2  1 1 
        4  32895 3 1  91 LEU CG   C  423.915 -23.675  22.382 1.00 . C C .  91 LEU CG   1 1 
        4  32896 3 1  91 LEU H    H  425.905 -23.128  24.864 1.00 . C C .  91 LEU H    1 1 
        4  32897 3 1  91 LEU HA   H  426.717 -24.651  22.419 1.00 . C C .  91 LEU HA   1 1 
        4  32898 3 1  91 LEU HB2  H  425.257 -22.006  22.412 1.00 . C C .  91 LEU HB2  1 1 
        4  32899 3 1  91 LEU HB3  H  425.509 -23.126  21.074 1.00 . C C .  91 LEU HB3  1 1 
        4  32900 3 1  91 LEU HD11 H  421.902 -23.295  21.725 1.00 . C C .  91 LEU HD11 1 1 
        4  32901 3 1  91 LEU HD12 H  422.911 -21.837  21.898 1.00 . C C .  91 LEU HD12 1 1 
        4  32902 3 1  91 LEU HD13 H  423.156 -22.929  20.514 1.00 . C C .  91 LEU HD13 1 1 
        4  32903 3 1  91 LEU HD21 H  424.545 -25.724  22.547 1.00 . C C .  91 LEU HD21 1 1 
        4  32904 3 1  91 LEU HD22 H  422.817 -25.510  22.175 1.00 . C C .  91 LEU HD22 1 1 
        4  32905 3 1  91 LEU HD23 H  424.039 -25.237  20.910 1.00 . C C .  91 LEU HD23 1 1 
        4  32906 3 1  91 LEU HG   H  423.669 -23.588  23.440 1.00 . C C .  91 LEU HG   1 1 
        4  32907 3 1  91 LEU N    N  426.154 -23.927  24.298 1.00 . C C .  91 LEU N    1 1 
        4  32908 3 1  91 LEU O    O  428.383 -22.874  21.617 1.00 . C C .  91 LEU O    1 1 
        4  32909 3 1  92 ARG C    C  429.054 -20.016  22.213 1.00 . C C .  92 ARG C    1 1 
        4  32910 3 1  92 ARG CA   C  429.043 -20.784  23.552 1.00 . C C .  92 ARG CA   1 1 
        4  32911 3 1  92 ARG CB   C  430.432 -21.191  24.111 1.00 . C C .  92 ARG CB   1 1 
        4  32912 3 1  92 ARG CD   C  431.754 -22.684  25.750 1.00 . C C .  92 ARG CD   1 1 
        4  32913 3 1  92 ARG CG   C  430.433 -22.458  24.995 1.00 . C C .  92 ARG CG   1 1 
        4  32914 3 1  92 ARG CZ   C  431.660 -24.987  26.821 1.00 . C C .  92 ARG CZ   1 1 
        4  32915 3 1  92 ARG H    H  427.527 -21.969  24.480 1.00 . C C .  92 ARG H    1 1 
        4  32916 3 1  92 ARG HA   H  428.675 -20.053  24.272 1.00 . C C .  92 ARG HA   1 1 
        4  32917 3 1  92 ARG HB2  H  431.099 -21.366  23.267 1.00 . C C .  92 ARG HB2  1 1 
        4  32918 3 1  92 ARG HB3  H  430.826 -20.360  24.696 1.00 . C C .  92 ARG HB3  1 1 
        4  32919 3 1  92 ARG HD2  H  432.567 -22.204  25.206 1.00 . C C .  92 ARG HD2  1 1 
        4  32920 3 1  92 ARG HD3  H  431.677 -22.244  26.745 1.00 . C C .  92 ARG HD3  1 1 
        4  32921 3 1  92 ARG HE   H  432.600 -24.532  25.139 1.00 . C C .  92 ARG HE   1 1 
        4  32922 3 1  92 ARG HG2  H  429.623 -22.380  25.721 1.00 . C C .  92 ARG HG2  1 1 
        4  32923 3 1  92 ARG HG3  H  430.249 -23.323  24.357 1.00 . C C .  92 ARG HG3  1 1 
        4  32924 3 1  92 ARG HH11 H  430.992 -23.608  28.113 1.00 . C C .  92 ARG HH11 1 1 
        4  32925 3 1  92 ARG HH12 H  430.859 -25.272  28.636 1.00 . C C .  92 ARG HH12 1 1 
        4  32926 3 1  92 ARG HH21 H  432.232 -26.617  25.799 1.00 . C C .  92 ARG HH21 1 1 
        4  32927 3 1  92 ARG HH22 H  431.535 -26.912  27.375 1.00 . C C .  92 ARG HH22 1 1 
        4  32928 3 1  92 ARG N    N  428.040 -21.884  23.614 1.00 . C C .  92 ARG N    1 1 
        4  32929 3 1  92 ARG NE   N  432.037 -24.135  25.877 1.00 . C C .  92 ARG NE   1 1 
        4  32930 3 1  92 ARG NH1  N  431.131 -24.593  27.939 1.00 . C C .  92 ARG NH1  1 1 
        4  32931 3 1  92 ARG NH2  N  431.821 -26.269  26.653 1.00 . C C .  92 ARG NH2  1 1 
        4  32932 3 1  92 ARG O    O  430.071 -19.885  21.541 1.00 . C C .  92 ARG O    1 1 
        4  32933 3 1  93 VAL C    C  428.035 -17.271  20.782 1.00 . C C .  93 VAL C    1 1 
        4  32934 3 1  93 VAL CA   C  427.603 -18.734  20.618 1.00 . C C .  93 VAL CA   1 1 
        4  32935 3 1  93 VAL CB   C  426.107 -18.831  20.265 1.00 . C C .  93 VAL CB   1 1 
        4  32936 3 1  93 VAL CG1  C  425.708 -17.896  19.125 1.00 . C C .  93 VAL CG1  1 1 
        4  32937 3 1  93 VAL CG2  C  425.740 -20.250  19.809 1.00 . C C .  93 VAL CG2  1 1 
        4  32938 3 1  93 VAL H    H  427.087 -19.740  22.410 1.00 . C C .  93 VAL H    1 1 
        4  32939 3 1  93 VAL HA   H  428.172 -19.161  19.791 1.00 . C C .  93 VAL HA   1 1 
        4  32940 3 1  93 VAL HB   H  425.520 -18.581  21.149 1.00 . C C .  93 VAL HB   1 1 
        4  32941 3 1  93 VAL HG11 H  425.949 -16.867  19.398 1.00 . C C .  93 VAL HG11 1 1 
        4  32942 3 1  93 VAL HG12 H  426.253 -18.170  18.223 1.00 . C C .  93 VAL HG12 1 1 
        4  32943 3 1  93 VAL HG13 H  424.637 -17.982  18.944 1.00 . C C .  93 VAL HG13 1 1 
        4  32944 3 1  93 VAL HG21 H  426.004 -20.963  20.589 1.00 . C C .  93 VAL HG21 1 1 
        4  32945 3 1  93 VAL HG22 H  426.284 -20.491  18.897 1.00 . C C .  93 VAL HG22 1 1 
        4  32946 3 1  93 VAL HG23 H  424.667 -20.303  19.618 1.00 . C C .  93 VAL HG23 1 1 
        4  32947 3 1  93 VAL N    N  427.879 -19.534  21.819 1.00 . C C .  93 VAL N    1 1 
        4  32948 3 1  93 VAL O    O  427.602 -16.589  21.711 1.00 . C C .  93 VAL O    1 1 
        4  32949 3 1  94 ASP C    C  427.812 -14.553  19.482 1.00 . C C .  94 ASP C    1 1 
        4  32950 3 1  94 ASP CA   C  429.130 -15.356  19.626 1.00 . C C .  94 ASP CA   1 1 
        4  32951 3 1  94 ASP CB   C  429.989 -15.226  18.357 1.00 . C C .  94 ASP CB   1 1 
        4  32952 3 1  94 ASP CG   C  430.422 -13.786  17.987 1.00 . C C .  94 ASP CG   1 1 
        4  32953 3 1  94 ASP H    H  429.324 -17.441  19.249 1.00 . C C .  94 ASP H    1 1 
        4  32954 3 1  94 ASP HA   H  429.690 -14.966  20.477 1.00 . C C .  94 ASP HA   1 1 
        4  32955 3 1  94 ASP HB2  H  430.885 -15.833  18.485 1.00 . C C .  94 ASP HB2  1 1 
        4  32956 3 1  94 ASP HB3  H  429.417 -15.628  17.522 1.00 . C C .  94 ASP HB3  1 1 
        4  32957 3 1  94 ASP N    N  428.855 -16.779  19.850 1.00 . C C .  94 ASP N    1 1 
        4  32958 3 1  94 ASP O    O  426.987 -14.891  18.620 1.00 . C C .  94 ASP O    1 1 
        4  32959 3 1  94 ASP OD1  O  429.818 -12.798  18.472 1.00 . C C .  94 ASP OD1  1 1 
        4  32960 3 1  94 ASP OD2  O  431.355 -13.635  17.163 1.00 . C C .  94 ASP OD2  1 1 
        4  32961 3 1  95 PRO C    C  426.227 -12.079  18.640 1.00 . C C .  95 PRO C    1 1 
        4  32962 3 1  95 PRO CA   C  426.534 -12.497  20.089 1.00 . C C .  95 PRO CA   1 1 
        4  32963 3 1  95 PRO CB   C  426.964 -11.291  20.927 1.00 . C C .  95 PRO CB   1 1 
        4  32964 3 1  95 PRO CD   C  428.413 -13.113  21.434 1.00 . C C .  95 PRO CD   1 1 
        4  32965 3 1  95 PRO CG   C  427.707 -11.934  22.097 1.00 . C C .  95 PRO CG   1 1 
        4  32966 3 1  95 PRO HA   H  425.620 -12.901  20.525 1.00 . C C .  95 PRO HA   1 1 
        4  32967 3 1  95 PRO HB2  H  427.633 -10.649  20.355 1.00 . C C .  95 PRO HB2  1 1 
        4  32968 3 1  95 PRO HB3  H  426.097 -10.728  21.275 1.00 . C C .  95 PRO HB3  1 1 
        4  32969 3 1  95 PRO HD2  H  429.408 -12.816  21.107 1.00 . C C .  95 PRO HD2  1 1 
        4  32970 3 1  95 PRO HD3  H  428.482 -13.950  22.129 1.00 . C C .  95 PRO HD3  1 1 
        4  32971 3 1  95 PRO HG2  H  428.426 -11.241  22.534 1.00 . C C .  95 PRO HG2  1 1 
        4  32972 3 1  95 PRO HG3  H  427.005 -12.283  22.853 1.00 . C C .  95 PRO HG3  1 1 
        4  32973 3 1  95 PRO N    N  427.600 -13.483  20.280 1.00 . C C .  95 PRO N    1 1 
        4  32974 3 1  95 PRO O    O  425.095 -11.688  18.364 1.00 . C C .  95 PRO O    1 1 
        4  32975 3 1  96 VAL C    C  425.615 -12.717  15.774 1.00 . C C .  96 VAL C    1 1 
        4  32976 3 1  96 VAL CA   C  426.888 -12.000  16.254 1.00 . C C .  96 VAL CA   1 1 
        4  32977 3 1  96 VAL CB   C  428.117 -12.411  15.421 1.00 . C C .  96 VAL CB   1 1 
        4  32978 3 1  96 VAL CG1  C  428.326 -13.922  15.329 1.00 . C C .  96 VAL CG1  1 1 
        4  32979 3 1  96 VAL CG2  C  428.034 -11.845  13.999 1.00 . C C .  96 VAL CG2  1 1 
        4  32980 3 1  96 VAL H    H  428.098 -12.432  17.967 1.00 . C C .  96 VAL H    1 1 
        4  32981 3 1  96 VAL HA   H  426.735 -10.934  16.098 1.00 . C C .  96 VAL HA   1 1 
        4  32982 3 1  96 VAL HB   H  428.998 -11.982  15.898 1.00 . C C .  96 VAL HB   1 1 
        4  32983 3 1  96 VAL HG11 H  427.739 -14.320  14.500 1.00 . C C .  96 VAL HG11 1 1 
        4  32984 3 1  96 VAL HG12 H  429.381 -14.132  15.161 1.00 . C C .  96 VAL HG12 1 1 
        4  32985 3 1  96 VAL HG13 H  428.006 -14.390  16.259 1.00 . C C .  96 VAL HG13 1 1 
        4  32986 3 1  96 VAL HG21 H  427.885 -10.766  14.045 1.00 . C C .  96 VAL HG21 1 1 
        4  32987 3 1  96 VAL HG22 H  427.198 -12.305  13.473 1.00 . C C .  96 VAL HG22 1 1 
        4  32988 3 1  96 VAL HG23 H  428.961 -12.062  13.468 1.00 . C C .  96 VAL HG23 1 1 
        4  32989 3 1  96 VAL N    N  427.157 -12.196  17.687 1.00 . C C .  96 VAL N    1 1 
        4  32990 3 1  96 VAL O    O  424.805 -12.111  15.075 1.00 . C C .  96 VAL O    1 1 
        4  32991 3 1  97 ASN C    C  422.884 -14.045  16.429 1.00 . C C .  97 ASN C    1 1 
        4  32992 3 1  97 ASN CA   C  424.153 -14.692  15.857 1.00 . C C .  97 ASN CA   1 1 
        4  32993 3 1  97 ASN CB   C  424.258 -16.142  16.339 1.00 . C C .  97 ASN CB   1 1 
        4  32994 3 1  97 ASN CG   C  425.157 -17.031  15.500 1.00 . C C .  97 ASN CG   1 1 
        4  32995 3 1  97 ASN H    H  426.044 -14.402  16.808 1.00 . C C .  97 ASN H    1 1 
        4  32996 3 1  97 ASN HA   H  424.066 -14.702  14.770 1.00 . C C .  97 ASN HA   1 1 
        4  32997 3 1  97 ASN HB2  H  424.644 -16.133  17.357 1.00 . C C .  97 ASN HB2  1 1 
        4  32998 3 1  97 ASN HB3  H  423.257 -16.575  16.351 1.00 . C C .  97 ASN HB3  1 1 
        4  32999 3 1  97 ASN HD21 H  424.133 -18.677  16.066 1.00 . C C .  97 ASN HD21 1 1 
        4  33000 3 1  97 ASN HD22 H  425.455 -18.953  14.955 1.00 . C C .  97 ASN HD22 1 1 
        4  33001 3 1  97 ASN N    N  425.365 -13.954  16.209 1.00 . C C .  97 ASN N    1 1 
        4  33002 3 1  97 ASN ND2  N  424.895 -18.320  15.508 1.00 . C C .  97 ASN ND2  1 1 
        4  33003 3 1  97 ASN O    O  421.849 -14.079  15.761 1.00 . C C .  97 ASN O    1 1 
        4  33004 3 1  97 ASN OD1  O  426.066 -16.593  14.813 1.00 . C C .  97 ASN OD1  1 1 
        4  33005 3 1  98 PHE C    C  421.439 -11.575  17.096 1.00 . C C .  98 PHE C    1 1 
        4  33006 3 1  98 PHE CA   C  421.807 -12.646  18.125 1.00 . C C .  98 PHE CA   1 1 
        4  33007 3 1  98 PHE CB   C  422.053 -12.038  19.535 1.00 . C C .  98 PHE CB   1 1 
        4  33008 3 1  98 PHE CD1  C  420.753  -9.866  19.315 1.00 . C C .  98 PHE CD1  1 1 
        4  33009 3 1  98 PHE CD2  C  423.144  -9.740  19.716 1.00 . C C .  98 PHE CD2  1 1 
        4  33010 3 1  98 PHE CE1  C  420.723  -8.481  19.069 1.00 . C C .  98 PHE CE1  1 1 
        4  33011 3 1  98 PHE CE2  C  423.112  -8.354  19.485 1.00 . C C .  98 PHE CE2  1 1 
        4  33012 3 1  98 PHE CG   C  421.978 -10.514  19.577 1.00 . C C .  98 PHE CG   1 1 
        4  33013 3 1  98 PHE CZ   C  421.906  -7.728  19.128 1.00 . C C .  98 PHE CZ   1 1 
        4  33014 3 1  98 PHE H    H  423.781 -13.496  18.177 1.00 . C C .  98 PHE H    1 1 
        4  33015 3 1  98 PHE HA   H  420.959 -13.324  18.206 1.00 . C C .  98 PHE HA   1 1 
        4  33016 3 1  98 PHE HB2  H  421.311 -12.444  20.224 1.00 . C C .  98 PHE HB2  1 1 
        4  33017 3 1  98 PHE HB3  H  423.044 -12.343  19.870 1.00 . C C .  98 PHE HB3  1 1 
        4  33018 3 1  98 PHE HD1  H  419.836 -10.435  19.304 1.00 . C C .  98 PHE HD1  1 1 
        4  33019 3 1  98 PHE HD2  H  424.072 -10.214  20.000 1.00 . C C .  98 PHE HD2  1 1 
        4  33020 3 1  98 PHE HE1  H  419.787  -7.996  18.834 1.00 . C C .  98 PHE HE1  1 1 
        4  33021 3 1  98 PHE HE2  H  424.014  -7.769  19.584 1.00 . C C .  98 PHE HE2  1 1 
        4  33022 3 1  98 PHE HZ   H  421.890  -6.673  18.900 1.00 . C C .  98 PHE HZ   1 1 
        4  33023 3 1  98 PHE N    N  422.942 -13.425  17.621 1.00 . C C .  98 PHE N    1 1 
        4  33024 3 1  98 PHE O    O  420.261 -11.446  16.779 1.00 . C C .  98 PHE O    1 1 
        4  33025 3 1  99 LYS C    C  421.346 -10.214  14.434 1.00 . C C .  99 LYS C    1 1 
        4  33026 3 1  99 LYS CA   C  422.147  -9.714  15.634 1.00 . C C .  99 LYS CA   1 1 
        4  33027 3 1  99 LYS CB   C  423.466  -9.061  15.177 1.00 . C C .  99 LYS CB   1 1 
        4  33028 3 1  99 LYS CD   C  424.182  -7.290  13.408 1.00 . C C .  99 LYS CD   1 1 
        4  33029 3 1  99 LYS CE   C  425.675  -7.364  13.780 1.00 . C C .  99 LYS CE   1 1 
        4  33030 3 1  99 LYS CG   C  423.228  -7.668  14.559 1.00 . C C .  99 LYS CG   1 1 
        4  33031 3 1  99 LYS H    H  423.374 -11.023  16.816 1.00 . C C .  99 LYS H    1 1 
        4  33032 3 1  99 LYS HA   H  421.553  -8.962  16.156 1.00 . C C .  99 LYS HA   1 1 
        4  33033 3 1  99 LYS HB2  H  424.127  -8.959  16.039 1.00 . C C .  99 LYS HB2  1 1 
        4  33034 3 1  99 LYS HB3  H  423.943  -9.703  14.436 1.00 . C C .  99 LYS HB3  1 1 
        4  33035 3 1  99 LYS HD2  H  423.998  -7.962  12.568 1.00 . C C .  99 LYS HD2  1 1 
        4  33036 3 1  99 LYS HD3  H  423.956  -6.272  13.097 1.00 . C C .  99 LYS HD3  1 1 
        4  33037 3 1  99 LYS HE2  H  425.822  -6.898  14.755 1.00 . C C .  99 LYS HE2  1 1 
        4  33038 3 1  99 LYS HE3  H  425.972  -8.412  13.836 1.00 . C C .  99 LYS HE3  1 1 
        4  33039 3 1  99 LYS HG2  H  422.205  -7.625  14.188 1.00 . C C .  99 LYS HG2  1 1 
        4  33040 3 1  99 LYS HG3  H  423.342  -6.925  15.348 1.00 . C C .  99 LYS HG3  1 1 
        4  33041 3 1  99 LYS HZ1  H  426.832  -7.332  12.067 1.00 . C C .  99 LYS HZ1  1 1 
        4  33042 3 1  99 LYS HZ2  H  427.351  -6.287  13.234 1.00 . C C .  99 LYS HZ2  1 1 
        4  33043 3 1  99 LYS HZ3  H  426.014  -5.925  12.338 1.00 . C C .  99 LYS HZ3  1 1 
        4  33044 3 1  99 LYS N    N  422.417 -10.821  16.566 1.00 . C C .  99 LYS N    1 1 
        4  33045 3 1  99 LYS NZ   N  426.538  -6.670  12.772 1.00 . C C .  99 LYS NZ   1 1 
        4  33046 3 1  99 LYS O    O  420.363  -9.590  14.035 1.00 . C C .  99 LYS O    1 1 
        4  33047 3 1 100 LEU C    C  419.633 -12.416  13.142 1.00 . C C . 100 LEU C    1 1 
        4  33048 3 1 100 LEU CA   C  421.078 -12.027  12.782 1.00 . C C . 100 LEU CA   1 1 
        4  33049 3 1 100 LEU CB   C  421.924 -13.235  12.340 1.00 . C C . 100 LEU CB   1 1 
        4  33050 3 1 100 LEU CD1  C  424.126 -14.205  11.590 1.00 . C C . 100 LEU CD1  1 1 
        4  33051 3 1 100 LEU CD2  C  423.524 -11.893  10.876 1.00 . C C . 100 LEU CD2  1 1 
        4  33052 3 1 100 LEU CG   C  423.395 -12.925  11.993 1.00 . C C . 100 LEU CG   1 1 
        4  33053 3 1 100 LEU H    H  422.544 -11.826  14.311 1.00 . C C . 100 LEU H    1 1 
        4  33054 3 1 100 LEU HA   H  421.041 -11.319  11.954 1.00 . C C . 100 LEU HA   1 1 
        4  33055 3 1 100 LEU HB2  H  421.908 -13.978  13.137 1.00 . C C . 100 LEU HB2  1 1 
        4  33056 3 1 100 LEU HB3  H  421.456 -13.667  11.455 1.00 . C C . 100 LEU HB3  1 1 
        4  33057 3 1 100 LEU HD11 H  424.034 -14.943  12.386 1.00 . C C . 100 LEU HD11 1 1 
        4  33058 3 1 100 LEU HD12 H  425.179 -13.983  11.419 1.00 . C C . 100 LEU HD12 1 1 
        4  33059 3 1 100 LEU HD13 H  423.684 -14.602  10.675 1.00 . C C . 100 LEU HD13 1 1 
        4  33060 3 1 100 LEU HD21 H  423.003 -10.979  11.164 1.00 . C C . 100 LEU HD21 1 1 
        4  33061 3 1 100 LEU HD22 H  424.578 -11.673  10.706 1.00 . C C . 100 LEU HD22 1 1 
        4  33062 3 1 100 LEU HD23 H  423.084 -12.290   9.961 1.00 . C C . 100 LEU HD23 1 1 
        4  33063 3 1 100 LEU HG   H  423.877 -12.525  12.885 1.00 . C C . 100 LEU HG   1 1 
        4  33064 3 1 100 LEU N    N  421.738 -11.373  13.906 1.00 . C C . 100 LEU N    1 1 
        4  33065 3 1 100 LEU O    O  418.700 -11.960  12.483 1.00 . C C . 100 LEU O    1 1 
        4  33066 3 1 101 LEU C    C  417.212 -12.288  15.004 1.00 . C C . 101 LEU C    1 1 
        4  33067 3 1 101 LEU CA   C  418.084 -13.528  14.716 1.00 . C C . 101 LEU CA   1 1 
        4  33068 3 1 101 LEU CB   C  418.249 -14.418  15.964 1.00 . C C . 101 LEU CB   1 1 
        4  33069 3 1 101 LEU CD1  C  415.819 -15.281  16.110 1.00 . C C . 101 LEU CD1  1 1 
        4  33070 3 1 101 LEU CD2  C  417.346 -15.454  18.039 1.00 . C C . 101 LEU CD2  1 1 
        4  33071 3 1 101 LEU CG   C  416.985 -14.601  16.830 1.00 . C C . 101 LEU CG   1 1 
        4  33072 3 1 101 LEU H    H  420.226 -13.522  14.725 1.00 . C C . 101 LEU H    1 1 
        4  33073 3 1 101 LEU HA   H  417.586 -14.117  13.947 1.00 . C C . 101 LEU HA   1 1 
        4  33074 3 1 101 LEU HB2  H  418.572 -15.404  15.629 1.00 . C C . 101 LEU HB2  1 1 
        4  33075 3 1 101 LEU HB3  H  419.034 -13.991  16.587 1.00 . C C . 101 LEU HB3  1 1 
        4  33076 3 1 101 LEU HD11 H  415.538 -14.691  15.236 1.00 . C C . 101 LEU HD11 1 1 
        4  33077 3 1 101 LEU HD12 H  414.967 -15.355  16.787 1.00 . C C . 101 LEU HD12 1 1 
        4  33078 3 1 101 LEU HD13 H  416.120 -16.279  15.793 1.00 . C C . 101 LEU HD13 1 1 
        4  33079 3 1 101 LEU HD21 H  418.177 -14.994  18.574 1.00 . C C . 101 LEU HD21 1 1 
        4  33080 3 1 101 LEU HD22 H  417.634 -16.451  17.706 1.00 . C C . 101 LEU HD22 1 1 
        4  33081 3 1 101 LEU HD23 H  416.483 -15.528  18.701 1.00 . C C . 101 LEU HD23 1 1 
        4  33082 3 1 101 LEU HG   H  416.658 -13.623  17.178 1.00 . C C . 101 LEU HG   1 1 
        4  33083 3 1 101 LEU N    N  419.423 -13.174  14.222 1.00 . C C . 101 LEU N    1 1 
        4  33084 3 1 101 LEU O    O  416.039 -12.262  14.637 1.00 . C C . 101 LEU O    1 1 
        4  33085 3 1 102 SER C    C  416.653  -9.186  14.785 1.00 . C C . 102 SER C    1 1 
        4  33086 3 1 102 SER CA   C  417.084 -10.012  16.002 1.00 . C C . 102 SER CA   1 1 
        4  33087 3 1 102 SER CB   C  418.000  -9.175  16.896 1.00 . C C . 102 SER CB   1 1 
        4  33088 3 1 102 SER H    H  418.748 -11.333  15.873 1.00 . C C . 102 SER H    1 1 
        4  33089 3 1 102 SER HA   H  416.193 -10.271  16.573 1.00 . C C . 102 SER HA   1 1 
        4  33090 3 1 102 SER HB2  H  418.216  -9.725  17.813 1.00 . C C . 102 SER HB2  1 1 
        4  33091 3 1 102 SER HB3  H  418.930  -8.964  16.369 1.00 . C C . 102 SER HB3  1 1 
        4  33092 3 1 102 SER HG   H  417.922  -7.429  17.779 1.00 . C C . 102 SER HG   1 1 
        4  33093 3 1 102 SER N    N  417.771 -11.256  15.632 1.00 . C C . 102 SER N    1 1 
        4  33094 3 1 102 SER O    O  415.500  -8.756  14.711 1.00 . C C . 102 SER O    1 1 
        4  33095 3 1 102 SER OG   O  417.352  -7.959  17.217 1.00 . C C . 102 SER OG   1 1 
        4  33096 3 1 103 HIS C    C  416.003  -9.239  11.837 1.00 . C C . 103 HIS C    1 1 
        4  33097 3 1 103 HIS CA   C  417.152  -8.453  12.486 1.00 . C C . 103 HIS CA   1 1 
        4  33098 3 1 103 HIS CB   C  418.386  -8.423  11.569 1.00 . C C . 103 HIS CB   1 1 
        4  33099 3 1 103 HIS CD2  C  417.496  -7.030   9.596 1.00 . C C . 103 HIS CD2  1 1 
        4  33100 3 1 103 HIS CE1  C  417.599  -8.543   8.004 1.00 . C C . 103 HIS CE1  1 1 
        4  33101 3 1 103 HIS CG   C  418.032  -8.170  10.128 1.00 . C C . 103 HIS CG   1 1 
        4  33102 3 1 103 HIS H    H  418.483  -9.320  13.924 1.00 . C C . 103 HIS H    1 1 
        4  33103 3 1 103 HIS HA   H  416.820  -7.427  12.649 1.00 . C C . 103 HIS HA   1 1 
        4  33104 3 1 103 HIS HB2  H  419.055  -7.632  11.908 1.00 . C C . 103 HIS HB2  1 1 
        4  33105 3 1 103 HIS HB3  H  418.903  -9.380  11.643 1.00 . C C . 103 HIS HB3  1 1 
        4  33106 3 1 103 HIS HD1  H  418.425 -10.054   9.205 1.00 . C C . 103 HIS HD1  1 1 
        4  33107 3 1 103 HIS HD2  H  417.283  -6.115  10.130 1.00 . C C . 103 HIS HD2  1 1 
        4  33108 3 1 103 HIS HE1  H  417.486  -9.048   7.055 1.00 . C C . 103 HIS HE1  1 1 
        4  33109 3 1 103 HIS N    N  417.526  -9.029  13.782 1.00 . C C . 103 HIS N    1 1 
        4  33110 3 1 103 HIS ND1  N  418.083  -9.107   9.120 1.00 . C C . 103 HIS ND1  1 1 
        4  33111 3 1 103 HIS NE2  N  417.274  -7.262   8.233 1.00 . C C . 103 HIS NE2  1 1 
        4  33112 3 1 103 HIS O    O  415.007  -8.661  11.403 1.00 . C C . 103 HIS O    1 1 
        4  33113 3 1 104 CYS C    C  413.745 -11.353  12.065 1.00 . C C . 104 CYS C    1 1 
        4  33114 3 1 104 CYS CA   C  415.057 -11.417  11.263 1.00 . C C . 104 CYS CA   1 1 
        4  33115 3 1 104 CYS CB   C  415.618 -12.832  11.139 1.00 . C C . 104 CYS CB   1 1 
        4  33116 3 1 104 CYS H    H  416.932 -11.001  12.196 1.00 . C C . 104 CYS H    1 1 
        4  33117 3 1 104 CYS HA   H  414.843 -11.060  10.255 1.00 . C C . 104 CYS HA   1 1 
        4  33118 3 1 104 CYS HB2  H  415.946 -13.184  12.116 1.00 . C C . 104 CYS HB2  1 1 
        4  33119 3 1 104 CYS HB3  H  414.852 -13.500  10.745 1.00 . C C . 104 CYS HB3  1 1 
        4  33120 3 1 104 CYS HG   H  417.439 -11.514   9.852 1.00 . C C . 104 CYS HG   1 1 
        4  33121 3 1 104 CYS N    N  416.103 -10.568  11.816 1.00 . C C . 104 CYS N    1 1 
        4  33122 3 1 104 CYS O    O  412.680 -11.382  11.453 1.00 . C C . 104 CYS O    1 1 
        4  33123 3 1 104 CYS SG   S  417.033 -12.779   9.999 1.00 . C C . 104 CYS SG   1 1 
        4  33124 3 1 105 LEU C    C  412.031  -9.503  13.779 1.00 . C C . 105 LEU C    1 1 
        4  33125 3 1 105 LEU CA   C  412.612 -10.853  14.196 1.00 . C C . 105 LEU CA   1 1 
        4  33126 3 1 105 LEU CB   C  412.939 -10.861  15.702 1.00 . C C . 105 LEU CB   1 1 
        4  33127 3 1 105 LEU CD1  C  413.502 -12.196  17.746 1.00 . C C . 105 LEU CD1  1 1 
        4  33128 3 1 105 LEU CD2  C  411.455 -12.764  16.495 1.00 . C C . 105 LEU CD2  1 1 
        4  33129 3 1 105 LEU CG   C  412.895 -12.256  16.345 1.00 . C C . 105 LEU CG   1 1 
        4  33130 3 1 105 LEU H    H  414.675 -11.297  13.860 1.00 . C C . 105 LEU H    1 1 
        4  33131 3 1 105 LEU HA   H  411.853 -11.615  14.015 1.00 . C C . 105 LEU HA   1 1 
        4  33132 3 1 105 LEU HB2  H  413.934 -10.442  15.844 1.00 . C C . 105 LEU HB2  1 1 
        4  33133 3 1 105 LEU HB3  H  412.216 -10.226  16.212 1.00 . C C . 105 LEU HB3  1 1 
        4  33134 3 1 105 LEU HD11 H  414.529 -11.837  17.681 1.00 . C C . 105 LEU HD11 1 1 
        4  33135 3 1 105 LEU HD12 H  413.491 -13.192  18.188 1.00 . C C . 105 LEU HD12 1 1 
        4  33136 3 1 105 LEU HD13 H  412.917 -11.515  18.365 1.00 . C C . 105 LEU HD13 1 1 
        4  33137 3 1 105 LEU HD21 H  410.985 -12.822  15.513 1.00 . C C . 105 LEU HD21 1 1 
        4  33138 3 1 105 LEU HD22 H  410.892 -12.079  17.127 1.00 . C C . 105 LEU HD22 1 1 
        4  33139 3 1 105 LEU HD23 H  411.465 -13.755  16.951 1.00 . C C . 105 LEU HD23 1 1 
        4  33140 3 1 105 LEU HG   H  413.464 -12.955  15.733 1.00 . C C . 105 LEU HG   1 1 
        4  33141 3 1 105 LEU N    N  413.787 -11.188  13.390 1.00 . C C . 105 LEU N    1 1 
        4  33142 3 1 105 LEU O    O  410.848  -9.438  13.482 1.00 . C C . 105 LEU O    1 1 
        4  33143 3 1 106 LEU C    C  411.626  -7.287  11.832 1.00 . C C . 106 LEU C    1 1 
        4  33144 3 1 106 LEU CA   C  412.316  -7.146  13.191 1.00 . C C . 106 LEU CA   1 1 
        4  33145 3 1 106 LEU CB   C  413.444  -6.106  13.134 1.00 . C C . 106 LEU CB   1 1 
        4  33146 3 1 106 LEU CD1  C  415.101  -4.799  14.478 1.00 . C C . 106 LEU CD1  1 1 
        4  33147 3 1 106 LEU CD2  C  412.692  -4.493  14.927 1.00 . C C . 106 LEU CD2  1 1 
        4  33148 3 1 106 LEU CG   C  413.757  -5.515  14.515 1.00 . C C . 106 LEU CG   1 1 
        4  33149 3 1 106 LEU H    H  413.788  -8.502  13.975 1.00 . C C . 106 LEU H    1 1 
        4  33150 3 1 106 LEU HA   H  411.573  -6.786  13.902 1.00 . C C . 106 LEU HA   1 1 
        4  33151 3 1 106 LEU HB2  H  414.343  -6.579  12.738 1.00 . C C . 106 LEU HB2  1 1 
        4  33152 3 1 106 LEU HB3  H  413.144  -5.300  12.466 1.00 . C C . 106 LEU HB3  1 1 
        4  33153 3 1 106 LEU HD11 H  415.880  -5.505  14.187 1.00 . C C . 106 LEU HD11 1 1 
        4  33154 3 1 106 LEU HD12 H  415.061  -3.986  13.755 1.00 . C C . 106 LEU HD12 1 1 
        4  33155 3 1 106 LEU HD13 H  415.326  -4.398  15.466 1.00 . C C . 106 LEU HD13 1 1 
        4  33156 3 1 106 LEU HD21 H  411.716  -4.978  14.961 1.00 . C C . 106 LEU HD21 1 1 
        4  33157 3 1 106 LEU HD22 H  412.934  -4.093  15.912 1.00 . C C . 106 LEU HD22 1 1 
        4  33158 3 1 106 LEU HD23 H  412.668  -3.681  14.200 1.00 . C C . 106 LEU HD23 1 1 
        4  33159 3 1 106 LEU HG   H  413.792  -6.317  15.253 1.00 . C C . 106 LEU HG   1 1 
        4  33160 3 1 106 LEU N    N  412.821  -8.429  13.691 1.00 . C C . 106 LEU N    1 1 
        4  33161 3 1 106 LEU O    O  410.552  -6.723  11.649 1.00 . C C . 106 LEU O    1 1 
        4  33162 3 1 107 VAL C    C  410.177  -9.158   9.877 1.00 . C C . 107 VAL C    1 1 
        4  33163 3 1 107 VAL CA   C  411.513  -8.437   9.661 1.00 . C C . 107 VAL CA   1 1 
        4  33164 3 1 107 VAL CB   C  412.464  -9.278   8.797 1.00 . C C . 107 VAL CB   1 1 
        4  33165 3 1 107 VAL CG1  C  411.758  -9.979   7.639 1.00 . C C . 107 VAL CG1  1 1 
        4  33166 3 1 107 VAL CG2  C  413.582  -8.417   8.201 1.00 . C C . 107 VAL CG2  1 1 
        4  33167 3 1 107 VAL H    H  413.084  -8.485  11.111 1.00 . C C . 107 VAL H    1 1 
        4  33168 3 1 107 VAL HA   H  411.309  -7.509   9.127 1.00 . C C . 107 VAL HA   1 1 
        4  33169 3 1 107 VAL HB   H  412.920 -10.039   9.431 1.00 . C C . 107 VAL HB   1 1 
        4  33170 3 1 107 VAL HG11 H  410.953 -10.603   8.026 1.00 . C C . 107 VAL HG11 1 1 
        4  33171 3 1 107 VAL HG12 H  411.344  -9.233   6.960 1.00 . C C . 107 VAL HG12 1 1 
        4  33172 3 1 107 VAL HG13 H  412.473 -10.601   7.101 1.00 . C C . 107 VAL HG13 1 1 
        4  33173 3 1 107 VAL HG21 H  414.109  -7.899   9.003 1.00 . C C . 107 VAL HG21 1 1 
        4  33174 3 1 107 VAL HG22 H  414.281  -9.053   7.659 1.00 . C C . 107 VAL HG22 1 1 
        4  33175 3 1 107 VAL HG23 H  413.153  -7.686   7.518 1.00 . C C . 107 VAL HG23 1 1 
        4  33176 3 1 107 VAL N    N  412.173  -8.093  10.922 1.00 . C C . 107 VAL N    1 1 
        4  33177 3 1 107 VAL O    O  409.172  -8.730   9.306 1.00 . C C . 107 VAL O    1 1 
        4  33178 3 1 108 THR C    C  407.826 -10.275  11.602 1.00 . C C . 108 THR C    1 1 
        4  33179 3 1 108 THR CA   C  408.891 -11.032  10.825 1.00 . C C . 108 THR CA   1 1 
        4  33180 3 1 108 THR CB   C  409.128 -12.378  11.514 1.00 . C C . 108 THR CB   1 1 
        4  33181 3 1 108 THR CG2  C  409.977 -13.300  10.654 1.00 . C C . 108 THR CG2  1 1 
        4  33182 3 1 108 THR H    H  410.965 -10.541  11.136 1.00 . C C . 108 THR H    1 1 
        4  33183 3 1 108 THR HA   H  408.490 -11.237   9.832 1.00 . C C . 108 THR HA   1 1 
        4  33184 3 1 108 THR HB   H  408.165 -12.854  11.702 1.00 . C C . 108 THR HB   1 1 
        4  33185 3 1 108 THR HG1  H  409.299 -11.642  13.311 1.00 . C C . 108 THR HG1  1 1 
        4  33186 3 1 108 THR HG21 H  410.126 -14.247  11.175 1.00 . C C . 108 THR HG21 1 1 
        4  33187 3 1 108 THR HG22 H  410.945 -12.833  10.468 1.00 . C C . 108 THR HG22 1 1 
        4  33188 3 1 108 THR HG23 H  409.472 -13.482   9.706 1.00 . C C . 108 THR HG23 1 1 
        4  33189 3 1 108 THR N    N  410.129 -10.246  10.653 1.00 . C C . 108 THR N    1 1 
        4  33190 3 1 108 THR O    O  406.664 -10.271  11.190 1.00 . C C . 108 THR O    1 1 
        4  33191 3 1 108 THR OG1  O  409.806 -12.220  12.735 1.00 . C C . 108 THR OG1  1 1 
        4  33192 3 1 109 LEU C    C  406.825  -7.615  12.412 1.00 . C C . 109 LEU C    1 1 
        4  33193 3 1 109 LEU CA   C  407.368  -8.650  13.394 1.00 . C C . 109 LEU CA   1 1 
        4  33194 3 1 109 LEU CB   C  408.094  -8.004  14.599 1.00 . C C . 109 LEU CB   1 1 
        4  33195 3 1 109 LEU CD1  C  408.753  -8.201  17.033 1.00 . C C . 109 LEU CD1  1 1 
        4  33196 3 1 109 LEU CD2  C  407.671 -10.139  15.982 1.00 . C C . 109 LEU CD2  1 1 
        4  33197 3 1 109 LEU CG   C  408.590  -8.954  15.715 1.00 . C C . 109 LEU CG   1 1 
        4  33198 3 1 109 LEU H    H  409.168  -9.710  13.000 1.00 . C C . 109 LEU H    1 1 
        4  33199 3 1 109 LEU HA   H  406.521  -9.214  13.784 1.00 . C C . 109 LEU HA   1 1 
        4  33200 3 1 109 LEU HB2  H  408.963  -7.472  14.211 1.00 . C C . 109 LEU HB2  1 1 
        4  33201 3 1 109 LEU HB3  H  407.423  -7.275  15.049 1.00 . C C . 109 LEU HB3  1 1 
        4  33202 3 1 109 LEU HD11 H  409.406  -7.341  16.884 1.00 . C C . 109 LEU HD11 1 1 
        4  33203 3 1 109 LEU HD12 H  409.189  -8.864  17.779 1.00 . C C . 109 LEU HD12 1 1 
        4  33204 3 1 109 LEU HD13 H  407.776  -7.858  17.377 1.00 . C C . 109 LEU HD13 1 1 
        4  33205 3 1 109 LEU HD21 H  407.530 -10.705  15.061 1.00 . C C . 109 LEU HD21 1 1 
        4  33206 3 1 109 LEU HD22 H  408.119 -10.783  16.738 1.00 . C C . 109 LEU HD22 1 1 
        4  33207 3 1 109 LEU HD23 H  406.705  -9.777  16.337 1.00 . C C . 109 LEU HD23 1 1 
        4  33208 3 1 109 LEU HG   H  409.566  -9.342  15.423 1.00 . C C . 109 LEU HG   1 1 
        4  33209 3 1 109 LEU N    N  408.222  -9.581  12.672 1.00 . C C . 109 LEU N    1 1 
        4  33210 3 1 109 LEU O    O  405.626  -7.620  12.172 1.00 . C C . 109 LEU O    1 1 
        4  33211 3 1 110 ALA C    C  406.209  -6.319   9.779 1.00 . C C . 110 ALA C    1 1 
        4  33212 3 1 110 ALA CA   C  407.204  -5.779  10.830 1.00 . C C . 110 ALA CA   1 1 
        4  33213 3 1 110 ALA CB   C  408.432  -5.120  10.189 1.00 . C C . 110 ALA CB   1 1 
        4  33214 3 1 110 ALA H    H  408.661  -6.919  11.910 1.00 . C C . 110 ALA H    1 1 
        4  33215 3 1 110 ALA HA   H  406.688  -5.018  11.415 1.00 . C C . 110 ALA HA   1 1 
        4  33216 3 1 110 ALA HB1  H  408.107  -4.358   9.481 1.00 . C C . 110 ALA HB1  1 1 
        4  33217 3 1 110 ALA HB2  H  409.042  -4.658  10.965 1.00 . C C . 110 ALA HB2  1 1 
        4  33218 3 1 110 ALA HB3  H  409.018  -5.875   9.666 1.00 . C C . 110 ALA HB3  1 1 
        4  33219 3 1 110 ALA N    N  407.668  -6.811  11.759 1.00 . C C . 110 ALA N    1 1 
        4  33220 3 1 110 ALA O    O  405.219  -5.663   9.468 1.00 . C C . 110 ALA O    1 1 
        4  33221 3 1 111 ALA C    C  404.176  -8.659   8.729 1.00 . C C . 111 ALA C    1 1 
        4  33222 3 1 111 ALA CA   C  405.535  -8.117   8.252 1.00 . C C . 111 ALA CA   1 1 
        4  33223 3 1 111 ALA CB   C  406.304  -9.238   7.582 1.00 . C C . 111 ALA CB   1 1 
        4  33224 3 1 111 ALA H    H  407.221  -8.059   9.569 1.00 . C C . 111 ALA H    1 1 
        4  33225 3 1 111 ALA HA   H  405.340  -7.355   7.498 1.00 . C C . 111 ALA HA   1 1 
        4  33226 3 1 111 ALA HB1  H  405.678  -9.706   6.822 1.00 . C C . 111 ALA HB1  1 1 
        4  33227 3 1 111 ALA HB2  H  407.202  -8.834   7.113 1.00 . C C . 111 ALA HB2  1 1 
        4  33228 3 1 111 ALA HB3  H  406.587  -9.983   8.327 1.00 . C C . 111 ALA HB3  1 1 
        4  33229 3 1 111 ALA N    N  406.419  -7.529   9.257 1.00 . C C . 111 ALA N    1 1 
        4  33230 3 1 111 ALA O    O  403.263  -8.766   7.906 1.00 . C C . 111 ALA O    1 1 
        4  33231 3 1 112 HIS C    C  402.195  -8.949  11.734 1.00 . C C . 112 HIS C    1 1 
        4  33232 3 1 112 HIS CA   C  402.803  -9.670  10.522 1.00 . C C . 112 HIS CA   1 1 
        4  33233 3 1 112 HIS CB   C  403.127 -11.105  10.951 1.00 . C C . 112 HIS CB   1 1 
        4  33234 3 1 112 HIS CD2  C  404.124 -12.274   8.886 1.00 . C C . 112 HIS CD2  1 1 
        4  33235 3 1 112 HIS CE1  C  402.915 -14.115   8.891 1.00 . C C . 112 HIS CE1  1 1 
        4  33236 3 1 112 HIS CG   C  403.201 -12.167   9.887 1.00 . C C . 112 HIS CG   1 1 
        4  33237 3 1 112 HIS H    H  404.769  -8.820  10.655 1.00 . C C . 112 HIS H    1 1 
        4  33238 3 1 112 HIS HA   H  402.060  -9.702   9.725 1.00 . C C . 112 HIS HA   1 1 
        4  33239 3 1 112 HIS HB2  H  404.081 -11.090  11.478 1.00 . C C . 112 HIS HB2  1 1 
        4  33240 3 1 112 HIS HB3  H  402.356 -11.410  11.659 1.00 . C C . 112 HIS HB3  1 1 
        4  33241 3 1 112 HIS HD1  H  401.685 -13.542  10.492 1.00 . C C . 112 HIS HD1  1 1 
        4  33242 3 1 112 HIS HD2  H  404.869 -11.538   8.627 1.00 . C C . 112 HIS HD2  1 1 
        4  33243 3 1 112 HIS HE1  H  402.527 -15.092   8.648 1.00 . C C . 112 HIS HE1  1 1 
        4  33244 3 1 112 HIS N    N  404.018  -9.013  10.008 1.00 . C C . 112 HIS N    1 1 
        4  33245 3 1 112 HIS ND1  N  402.452 -13.324   9.871 1.00 . C C . 112 HIS ND1  1 1 
        4  33246 3 1 112 HIS NE2  N  403.930 -13.512   8.255 1.00 . C C . 112 HIS NE2  1 1 
        4  33247 3 1 112 HIS O    O  400.976  -8.795  11.816 1.00 . C C . 112 HIS O    1 1 
        4  33248 3 1 113 LEU C    C  402.248  -6.242  13.116 1.00 . C C . 113 LEU C    1 1 
        4  33249 3 1 113 LEU CA   C  402.659  -7.589  13.747 1.00 . C C . 113 LEU CA   1 1 
        4  33250 3 1 113 LEU CB   C  403.886  -7.457  14.674 1.00 . C C . 113 LEU CB   1 1 
        4  33251 3 1 113 LEU CD1  C  405.063  -6.836  16.745 1.00 . C C . 113 LEU CD1  1 1 
        4  33252 3 1 113 LEU CD2  C  403.267  -5.356  15.965 1.00 . C C . 113 LEU CD2  1 1 
        4  33253 3 1 113 LEU CG   C  403.700  -6.813  16.048 1.00 . C C . 113 LEU CG   1 1 
        4  33254 3 1 113 LEU H    H  404.000  -8.784  12.613 1.00 . C C . 113 LEU H    1 1 
        4  33255 3 1 113 LEU HA   H  401.819  -8.009  14.301 1.00 . C C . 113 LEU HA   1 1 
        4  33256 3 1 113 LEU HB2  H  404.299  -8.454  14.826 1.00 . C C . 113 LEU HB2  1 1 
        4  33257 3 1 113 LEU HB3  H  404.630  -6.866  14.140 1.00 . C C . 113 LEU HB3  1 1 
        4  33258 3 1 113 LEU HD11 H  405.670  -6.007  16.385 1.00 . C C . 113 LEU HD11 1 1 
        4  33259 3 1 113 LEU HD12 H  404.922  -6.742  17.823 1.00 . C C . 113 LEU HD12 1 1 
        4  33260 3 1 113 LEU HD13 H  405.567  -7.779  16.527 1.00 . C C . 113 LEU HD13 1 1 
        4  33261 3 1 113 LEU HD21 H  402.297  -5.291  15.474 1.00 . C C . 113 LEU HD21 1 1 
        4  33262 3 1 113 LEU HD22 H  404.003  -4.791  15.394 1.00 . C C . 113 LEU HD22 1 1 
        4  33263 3 1 113 LEU HD23 H  403.193  -4.941  16.971 1.00 . C C . 113 LEU HD23 1 1 
        4  33264 3 1 113 LEU HG   H  402.974  -7.384  16.629 1.00 . C C . 113 LEU HG   1 1 
        4  33265 3 1 113 LEU N    N  403.035  -8.488  12.663 1.00 . C C . 113 LEU N    1 1 
        4  33266 3 1 113 LEU O    O  403.066  -5.641  12.415 1.00 . C C . 113 LEU O    1 1 
        4  33267 3 1 114 PRO C    C  401.359  -3.325  13.782 1.00 . C C . 114 PRO C    1 1 
        4  33268 3 1 114 PRO CA   C  400.632  -4.383  12.932 1.00 . C C . 114 PRO CA   1 1 
        4  33269 3 1 114 PRO CB   C  399.103  -4.352  13.056 1.00 . C C . 114 PRO CB   1 1 
        4  33270 3 1 114 PRO CD   C  399.927  -6.364  14.064 1.00 . C C . 114 PRO CD   1 1 
        4  33271 3 1 114 PRO CG   C  398.833  -5.304  14.217 1.00 . C C . 114 PRO CG   1 1 
        4  33272 3 1 114 PRO HA   H  400.905  -4.246  11.886 1.00 . C C . 114 PRO HA   1 1 
        4  33273 3 1 114 PRO HB2  H  398.750  -3.347  13.282 1.00 . C C . 114 PRO HB2  1 1 
        4  33274 3 1 114 PRO HB3  H  398.639  -4.723  12.142 1.00 . C C . 114 PRO HB3  1 1 
        4  33275 3 1 114 PRO HD2  H  400.262  -6.705  15.044 1.00 . C C . 114 PRO HD2  1 1 
        4  33276 3 1 114 PRO HD3  H  399.550  -7.207  13.485 1.00 . C C . 114 PRO HD3  1 1 
        4  33277 3 1 114 PRO HG2  H  398.938  -4.782  15.169 1.00 . C C . 114 PRO HG2  1 1 
        4  33278 3 1 114 PRO HG3  H  397.842  -5.751  14.135 1.00 . C C . 114 PRO HG3  1 1 
        4  33279 3 1 114 PRO N    N  401.025  -5.724  13.351 1.00 . C C . 114 PRO N    1 1 
        4  33280 3 1 114 PRO O    O  400.779  -2.708  14.672 1.00 . C C . 114 PRO O    1 1 
        4  33281 3 1 115 ALA C    C  403.033  -0.629  13.718 1.00 . C C . 115 ALA C    1 1 
        4  33282 3 1 115 ALA CA   C  403.472  -2.056  14.130 1.00 . C C . 115 ALA CA   1 1 
        4  33283 3 1 115 ALA CB   C  404.946  -2.341  13.768 1.00 . C C . 115 ALA CB   1 1 
        4  33284 3 1 115 ALA H    H  403.093  -3.699  12.825 1.00 . C C . 115 ALA H    1 1 
        4  33285 3 1 115 ALA HA   H  403.367  -2.143  15.212 1.00 . C C . 115 ALA HA   1 1 
        4  33286 3 1 115 ALA HB1  H  405.584  -1.578  14.217 1.00 . C C . 115 ALA HB1  1 1 
        4  33287 3 1 115 ALA HB2  H  405.064  -2.321  12.685 1.00 . C C . 115 ALA HB2  1 1 
        4  33288 3 1 115 ALA HB3  H  405.232  -3.321  14.147 1.00 . C C . 115 ALA HB3  1 1 
        4  33289 3 1 115 ALA N    N  402.650  -3.102  13.509 1.00 . C C . 115 ALA N    1 1 
        4  33290 3 1 115 ALA O    O  403.779   0.325  13.920 1.00 . C C . 115 ALA O    1 1 
        4  33291 3 1 116 GLU C    C  402.511   1.333  11.437 1.00 . C C . 116 GLU C    1 1 
        4  33292 3 1 116 GLU CA   C  401.409   0.686  12.296 1.00 . C C . 116 GLU CA   1 1 
        4  33293 3 1 116 GLU CB   C  400.711   1.658  13.267 1.00 . C C . 116 GLU CB   1 1 
        4  33294 3 1 116 GLU CD   C  398.347   1.134  12.518 1.00 . C C . 116 GLU CD   1 1 
        4  33295 3 1 116 GLU CG   C  399.328   1.172  13.707 1.00 . C C . 116 GLU CG   1 1 
        4  33296 3 1 116 GLU H    H  401.255  -1.285  13.065 1.00 . C C . 116 GLU H    1 1 
        4  33297 3 1 116 GLU HA   H  400.644   0.331  11.606 1.00 . C C . 116 GLU HA   1 1 
        4  33298 3 1 116 GLU HB2  H  401.337   1.772  14.153 1.00 . C C . 116 GLU HB2  1 1 
        4  33299 3 1 116 GLU HB3  H  400.608   2.628  12.782 1.00 . C C . 116 GLU HB3  1 1 
        4  33300 3 1 116 GLU HG2  H  399.418   0.171  14.128 1.00 . C C . 116 GLU HG2  1 1 
        4  33301 3 1 116 GLU HG3  H  398.938   1.848  14.467 1.00 . C C . 116 GLU HG3  1 1 
        4  33302 3 1 116 GLU N    N  401.877  -0.490  13.049 1.00 . C C . 116 GLU N    1 1 
        4  33303 3 1 116 GLU O    O  402.481   2.534  11.166 1.00 . C C . 116 GLU O    1 1 
        4  33304 3 1 116 GLU OE1  O  397.912   2.215  12.049 1.00 . C C . 116 GLU OE1  1 1 
        4  33305 3 1 116 GLU OE2  O  398.018   0.023  12.035 1.00 . C C . 116 GLU OE2  1 1 
        4  33306 3 1 117 PHE C    C  405.501   2.106  11.219 1.00 . C C . 117 PHE C    1 1 
        4  33307 3 1 117 PHE CA   C  404.826   0.893  10.550 1.00 . C C . 117 PHE CA   1 1 
        4  33308 3 1 117 PHE CB   C  404.791   0.967   9.014 1.00 . C C . 117 PHE CB   1 1 
        4  33309 3 1 117 PHE CD1  C  403.712   3.113   8.233 1.00 . C C . 117 PHE CD1  1 1 
        4  33310 3 1 117 PHE CD2  C  402.446   1.036   8.075 1.00 . C C . 117 PHE CD2  1 1 
        4  33311 3 1 117 PHE CE1  C  402.610   3.822   7.723 1.00 . C C . 117 PHE CE1  1 1 
        4  33312 3 1 117 PHE CE2  C  401.339   1.744   7.576 1.00 . C C . 117 PHE CE2  1 1 
        4  33313 3 1 117 PHE CG   C  403.627   1.722   8.415 1.00 . C C . 117 PHE CG   1 1 
        4  33314 3 1 117 PHE CZ   C  401.424   3.138   7.400 1.00 . C C . 117 PHE CZ   1 1 
        4  33315 3 1 117 PHE H    H  403.324  -0.471  11.128 1.00 . C C . 117 PHE H    1 1 
        4  33316 3 1 117 PHE HA   H  405.470   0.045  10.780 1.00 . C C . 117 PHE HA   1 1 
        4  33317 3 1 117 PHE HB2  H  405.715   1.432   8.670 1.00 . C C . 117 PHE HB2  1 1 
        4  33318 3 1 117 PHE HB3  H  404.759  -0.054   8.631 1.00 . C C . 117 PHE HB3  1 1 
        4  33319 3 1 117 PHE HD1  H  404.622   3.637   8.483 1.00 . C C . 117 PHE HD1  1 1 
        4  33320 3 1 117 PHE HD2  H  402.389  -0.036   8.198 1.00 . C C . 117 PHE HD2  1 1 
        4  33321 3 1 117 PHE HE1  H  402.674   4.890   7.579 1.00 . C C . 117 PHE HE1  1 1 
        4  33322 3 1 117 PHE HE2  H  400.428   1.221   7.327 1.00 . C C . 117 PHE HE2  1 1 
        4  33323 3 1 117 PHE HZ   H  400.575   3.685   7.016 1.00 . C C . 117 PHE HZ   1 1 
        4  33324 3 1 117 PHE N    N  403.508   0.519  11.056 1.00 . C C . 117 PHE N    1 1 
        4  33325 3 1 117 PHE O    O  406.494   2.605  10.687 1.00 . C C . 117 PHE O    1 1 
        4  33326 3 1 118 THR C    C  406.857   4.086  13.139 1.00 . C C . 118 THR C    1 1 
        4  33327 3 1 118 THR CA   C  405.365   3.931  12.851 1.00 . C C . 118 THR CA   1 1 
        4  33328 3 1 118 THR CB   C  404.533   4.452  14.048 1.00 . C C . 118 THR CB   1 1 
        4  33329 3 1 118 THR CG2  C  403.290   3.672  14.404 1.00 . C C . 118 THR CG2  1 1 
        4  33330 3 1 118 THR H    H  404.439   1.989  12.949 1.00 . C C . 118 THR H    1 1 
        4  33331 3 1 118 THR HA   H  405.148   4.600  12.018 1.00 . C C . 118 THR HA   1 1 
        4  33332 3 1 118 THR HB   H  404.216   5.466  13.801 1.00 . C C . 118 THR HB   1 1 
        4  33333 3 1 118 THR HG1  H  404.806   4.984  15.909 1.00 . C C . 118 THR HG1  1 1 
        4  33334 3 1 118 THR HG21 H  402.656   4.275  15.055 1.00 . C C . 118 THR HG21 1 1 
        4  33335 3 1 118 THR HG22 H  403.572   2.754  14.922 1.00 . C C . 118 THR HG22 1 1 
        4  33336 3 1 118 THR HG23 H  402.742   3.423  13.495 1.00 . C C . 118 THR HG23 1 1 
        4  33337 3 1 118 THR N    N  405.033   2.577  12.382 1.00 . C C . 118 THR N    1 1 
        4  33338 3 1 118 THR O    O  407.535   3.109  13.487 1.00 . C C . 118 THR O    1 1 
        4  33339 3 1 118 THR OG1  O  405.309   4.534  15.226 1.00 . C C . 118 THR OG1  1 1 
        4  33340 3 1 119 PRO C    C  409.010   5.257  14.906 1.00 . C C . 119 PRO C    1 1 
        4  33341 3 1 119 PRO CA   C  408.756   5.580  13.428 1.00 . C C . 119 PRO CA   1 1 
        4  33342 3 1 119 PRO CB   C  408.981   7.043  13.026 1.00 . C C . 119 PRO CB   1 1 
        4  33343 3 1 119 PRO CD   C  406.691   6.558  12.692 1.00 . C C . 119 PRO CD   1 1 
        4  33344 3 1 119 PRO CG   C  407.608   7.692  13.130 1.00 . C C . 119 PRO CG   1 1 
        4  33345 3 1 119 PRO HA   H  409.398   4.945  12.816 1.00 . C C . 119 PRO HA   1 1 
        4  33346 3 1 119 PRO HB2  H  409.685   7.524  13.704 1.00 . C C . 119 PRO HB2  1 1 
        4  33347 3 1 119 PRO HB3  H  409.347   7.100  12.000 1.00 . C C . 119 PRO HB3  1 1 
        4  33348 3 1 119 PRO HD2  H  405.729   6.631  13.197 1.00 . C C . 119 PRO HD2  1 1 
        4  33349 3 1 119 PRO HD3  H  406.549   6.588  11.610 1.00 . C C . 119 PRO HD3  1 1 
        4  33350 3 1 119 PRO HG2  H  407.396   7.981  14.159 1.00 . C C . 119 PRO HG2  1 1 
        4  33351 3 1 119 PRO HG3  H  407.522   8.550  12.463 1.00 . C C . 119 PRO HG3  1 1 
        4  33352 3 1 119 PRO N    N  407.376   5.324  13.073 1.00 . C C . 119 PRO N    1 1 
        4  33353 3 1 119 PRO O    O  409.939   4.520  15.224 1.00 . C C . 119 PRO O    1 1 
        4  33354 3 1 120 ALA C    C  408.129   3.875  17.562 1.00 . C C . 120 ALA C    1 1 
        4  33355 3 1 120 ALA CA   C  408.280   5.381  17.240 1.00 . C C . 120 ALA CA   1 1 
        4  33356 3 1 120 ALA CB   C  407.288   6.252  18.020 1.00 . C C . 120 ALA CB   1 1 
        4  33357 3 1 120 ALA H    H  407.350   6.248  15.515 1.00 . C C . 120 ALA H    1 1 
        4  33358 3 1 120 ALA HA   H  409.284   5.681  17.539 1.00 . C C . 120 ALA HA   1 1 
        4  33359 3 1 120 ALA HB1  H  407.376   6.039  19.086 1.00 . C C . 120 ALA HB1  1 1 
        4  33360 3 1 120 ALA HB2  H  407.507   7.304  17.841 1.00 . C C . 120 ALA HB2  1 1 
        4  33361 3 1 120 ALA HB3  H  406.272   6.032  17.690 1.00 . C C . 120 ALA HB3  1 1 
        4  33362 3 1 120 ALA N    N  408.135   5.690  15.817 1.00 . C C . 120 ALA N    1 1 
        4  33363 3 1 120 ALA O    O  408.673   3.419  18.565 1.00 . C C . 120 ALA O    1 1 
        4  33364 3 1 121 VAL C    C  408.411   0.803  16.358 1.00 . C C . 121 VAL C    1 1 
        4  33365 3 1 121 VAL CA   C  407.267   1.624  16.969 1.00 . C C . 121 VAL CA   1 1 
        4  33366 3 1 121 VAL CB   C  405.902   1.105  16.476 1.00 . C C . 121 VAL CB   1 1 
        4  33367 3 1 121 VAL CG1  C  405.732  -0.390  16.789 1.00 . C C . 121 VAL CG1  1 1 
        4  33368 3 1 121 VAL CG2  C  404.729   1.812  17.171 1.00 . C C . 121 VAL CG2  1 1 
        4  33369 3 1 121 VAL H    H  406.982   3.493  15.930 1.00 . C C . 121 VAL H    1 1 
        4  33370 3 1 121 VAL HA   H  407.300   1.465  18.047 1.00 . C C . 121 VAL HA   1 1 
        4  33371 3 1 121 VAL HB   H  405.828   1.258  15.398 1.00 . C C . 121 VAL HB   1 1 
        4  33372 3 1 121 VAL HG11 H  406.539  -0.954  16.322 1.00 . C C . 121 VAL HG11 1 1 
        4  33373 3 1 121 VAL HG12 H  404.775  -0.736  16.398 1.00 . C C . 121 VAL HG12 1 1 
        4  33374 3 1 121 VAL HG13 H  405.761  -0.541  17.868 1.00 . C C . 121 VAL HG13 1 1 
        4  33375 3 1 121 VAL HG21 H  404.790   2.886  16.987 1.00 . C C . 121 VAL HG21 1 1 
        4  33376 3 1 121 VAL HG22 H  404.774   1.624  18.244 1.00 . C C . 121 VAL HG22 1 1 
        4  33377 3 1 121 VAL HG23 H  403.788   1.430  16.776 1.00 . C C . 121 VAL HG23 1 1 
        4  33378 3 1 121 VAL N    N  407.423   3.081  16.739 1.00 . C C . 121 VAL N    1 1 
        4  33379 3 1 121 VAL O    O  408.877  -0.152  16.978 1.00 . C C . 121 VAL O    1 1 
        4  33380 3 1 122 HIS C    C  411.382   0.890  15.591 1.00 . C C . 122 HIS C    1 1 
        4  33381 3 1 122 HIS CA   C  410.178   0.523  14.706 1.00 . C C . 122 HIS CA   1 1 
        4  33382 3 1 122 HIS CB   C  410.424   0.851  13.234 1.00 . C C . 122 HIS CB   1 1 
        4  33383 3 1 122 HIS CD2  C  410.149  -1.218  11.730 1.00 . C C . 122 HIS CD2  1 1 
        4  33384 3 1 122 HIS CE1  C  408.090  -0.886  11.053 1.00 . C C . 122 HIS CE1  1 1 
        4  33385 3 1 122 HIS CG   C  409.682  -0.071  12.314 1.00 . C C . 122 HIS CG   1 1 
        4  33386 3 1 122 HIS H    H  408.494   1.877  14.629 1.00 . C C . 122 HIS H    1 1 
        4  33387 3 1 122 HIS HA   H  410.035  -0.555  14.781 1.00 . C C . 122 HIS HA   1 1 
        4  33388 3 1 122 HIS HB2  H  410.097   1.874  13.043 1.00 . C C . 122 HIS HB2  1 1 
        4  33389 3 1 122 HIS HB3  H  411.491   0.775  13.026 1.00 . C C . 122 HIS HB3  1 1 
        4  33390 3 1 122 HIS HD1  H  407.792   0.895  12.128 1.00 . C C . 122 HIS HD1  1 1 
        4  33391 3 1 122 HIS HD2  H  411.121  -1.664  11.887 1.00 . C C . 122 HIS HD2  1 1 
        4  33392 3 1 122 HIS HE1  H  407.128  -1.024  10.583 1.00 . C C . 122 HIS HE1  1 1 
        4  33393 3 1 122 HIS N    N  408.942   1.163  15.186 1.00 . C C . 122 HIS N    1 1 
        4  33394 3 1 122 HIS ND1  N  408.397   0.127  11.876 1.00 . C C . 122 HIS ND1  1 1 
        4  33395 3 1 122 HIS NE2  N  409.139  -1.704  10.891 1.00 . C C . 122 HIS NE2  1 1 
        4  33396 3 1 122 HIS O    O  412.209   0.021  15.872 1.00 . C C . 122 HIS O    1 1 
        4  33397 3 1 123 ALA C    C  412.271   1.618  18.344 1.00 . C C . 123 ALA C    1 1 
        4  33398 3 1 123 ALA CA   C  412.402   2.510  17.125 1.00 . C C . 123 ALA CA   1 1 
        4  33399 3 1 123 ALA CB   C  412.250   3.998  17.462 1.00 . C C . 123 ALA CB   1 1 
        4  33400 3 1 123 ALA H    H  410.768   2.815  15.781 1.00 . C C . 123 ALA H    1 1 
        4  33401 3 1 123 ALA HA   H  413.397   2.361  16.709 1.00 . C C . 123 ALA HA   1 1 
        4  33402 3 1 123 ALA HB1  H  412.980   4.277  18.222 1.00 . C C . 123 ALA HB1  1 1 
        4  33403 3 1 123 ALA HB2  H  411.244   4.184  17.839 1.00 . C C . 123 ALA HB2  1 1 
        4  33404 3 1 123 ALA HB3  H  412.417   4.592  16.564 1.00 . C C . 123 ALA HB3  1 1 
        4  33405 3 1 123 ALA N    N  411.429   2.125  16.108 1.00 . C C . 123 ALA N    1 1 
        4  33406 3 1 123 ALA O    O  413.257   0.984  18.722 1.00 . C C . 123 ALA O    1 1 
        4  33407 3 1 124 SER C    C  411.225  -0.727  19.956 1.00 . C C . 124 SER C    1 1 
        4  33408 3 1 124 SER CA   C  410.839   0.731  20.105 1.00 . C C . 124 SER CA   1 1 
        4  33409 3 1 124 SER CB   C  409.401   0.864  20.575 1.00 . C C . 124 SER CB   1 1 
        4  33410 3 1 124 SER H    H  410.283   1.985  18.473 1.00 . C C . 124 SER H    1 1 
        4  33411 3 1 124 SER HA   H  411.473   1.153  20.886 1.00 . C C . 124 SER HA   1 1 
        4  33412 3 1 124 SER HB2  H  409.338   0.493  21.598 1.00 . C C . 124 SER HB2  1 1 
        4  33413 3 1 124 SER HB3  H  409.128   1.920  20.569 1.00 . C C . 124 SER HB3  1 1 
        4  33414 3 1 124 SER HG   H  407.870  -0.335  20.360 1.00 . C C . 124 SER HG   1 1 
        4  33415 3 1 124 SER N    N  411.064   1.511  18.903 1.00 . C C . 124 SER N    1 1 
        4  33416 3 1 124 SER O    O  411.927  -1.243  20.818 1.00 . C C . 124 SER O    1 1 
        4  33417 3 1 124 SER OG   O  408.467   0.152  19.786 1.00 . C C . 124 SER OG   1 1 
        4  33418 3 1 125 LEU C    C  412.670  -2.995  18.516 1.00 . C C . 125 LEU C    1 1 
        4  33419 3 1 125 LEU CA   C  411.157  -2.790  18.659 1.00 . C C . 125 LEU CA   1 1 
        4  33420 3 1 125 LEU CB   C  410.367  -3.346  17.461 1.00 . C C . 125 LEU CB   1 1 
        4  33421 3 1 125 LEU CD1  C  408.141  -3.915  16.433 1.00 . C C . 125 LEU CD1  1 1 
        4  33422 3 1 125 LEU CD2  C  408.532  -4.473  18.815 1.00 . C C . 125 LEU CD2  1 1 
        4  33423 3 1 125 LEU CG   C  408.850  -3.462  17.710 1.00 . C C . 125 LEU CG   1 1 
        4  33424 3 1 125 LEU H    H  410.261  -0.907  18.181 1.00 . C C . 125 LEU H    1 1 
        4  33425 3 1 125 LEU HA   H  410.837  -3.341  19.543 1.00 . C C . 125 LEU HA   1 1 
        4  33426 3 1 125 LEU HB2  H  410.532  -2.698  16.600 1.00 . C C . 125 LEU HB2  1 1 
        4  33427 3 1 125 LEU HB3  H  410.751  -4.339  17.227 1.00 . C C . 125 LEU HB3  1 1 
        4  33428 3 1 125 LEU HD11 H  408.352  -3.209  15.630 1.00 . C C . 125 LEU HD11 1 1 
        4  33429 3 1 125 LEU HD12 H  408.500  -4.905  16.150 1.00 . C C . 125 LEU HD12 1 1 
        4  33430 3 1 125 LEU HD13 H  407.066  -3.954  16.609 1.00 . C C . 125 LEU HD13 1 1 
        4  33431 3 1 125 LEU HD21 H  409.027  -4.172  19.738 1.00 . C C . 125 LEU HD21 1 1 
        4  33432 3 1 125 LEU HD22 H  408.888  -5.460  18.517 1.00 . C C . 125 LEU HD22 1 1 
        4  33433 3 1 125 LEU HD23 H  407.454  -4.509  18.976 1.00 . C C . 125 LEU HD23 1 1 
        4  33434 3 1 125 LEU HG   H  408.464  -2.484  18.002 1.00 . C C . 125 LEU HG   1 1 
        4  33435 3 1 125 LEU N    N  410.818  -1.388  18.872 1.00 . C C . 125 LEU N    1 1 
        4  33436 3 1 125 LEU O    O  413.202  -3.893  19.158 1.00 . C C . 125 LEU O    1 1 
        4  33437 3 1 126 ASP C    C  415.534  -2.100  19.007 1.00 . C C . 126 ASP C    1 1 
        4  33438 3 1 126 ASP CA   C  414.847  -2.343  17.666 1.00 . C C . 126 ASP CA   1 1 
        4  33439 3 1 126 ASP CB   C  415.489  -1.445  16.615 1.00 . C C . 126 ASP CB   1 1 
        4  33440 3 1 126 ASP CG   C  417.011  -1.704  16.631 1.00 . C C . 126 ASP CG   1 1 
        4  33441 3 1 126 ASP H    H  412.940  -1.418  17.248 1.00 . C C . 126 ASP H    1 1 
        4  33442 3 1 126 ASP HA   H  415.037  -3.378  17.379 1.00 . C C . 126 ASP HA   1 1 
        4  33443 3 1 126 ASP HB2  H  415.084  -1.680  15.632 1.00 . C C . 126 ASP HB2  1 1 
        4  33444 3 1 126 ASP HB3  H  415.291  -0.400  16.855 1.00 . C C . 126 ASP HB3  1 1 
        4  33445 3 1 126 ASP N    N  413.393  -2.164  17.756 1.00 . C C . 126 ASP N    1 1 
        4  33446 3 1 126 ASP O    O  416.211  -2.996  19.514 1.00 . C C . 126 ASP O    1 1 
        4  33447 3 1 126 ASP OD1  O  417.470  -2.627  15.919 1.00 . C C . 126 ASP OD1  1 1 
        4  33448 3 1 126 ASP OD2  O  417.736  -1.002  17.378 1.00 . C C . 126 ASP OD2  1 1 
        4  33449 3 1 127 LYS C    C  415.665  -1.564  21.975 1.00 . C C . 127 LYS C    1 1 
        4  33450 3 1 127 LYS CA   C  416.013  -0.571  20.865 1.00 . C C . 127 LYS CA   1 1 
        4  33451 3 1 127 LYS CB   C  415.724   0.896  21.239 1.00 . C C . 127 LYS CB   1 1 
        4  33452 3 1 127 LYS CD   C  413.854   0.932  23.039 1.00 . C C . 127 LYS CD   1 1 
        4  33453 3 1 127 LYS CE   C  413.868   2.200  23.899 1.00 . C C . 127 LYS CE   1 1 
        4  33454 3 1 127 LYS CG   C  414.249   1.183  21.583 1.00 . C C . 127 LYS CG   1 1 
        4  33455 3 1 127 LYS H    H  414.723  -0.244  19.179 1.00 . C C . 127 LYS H    1 1 
        4  33456 3 1 127 LYS HA   H  417.085  -0.651  20.689 1.00 . C C . 127 LYS HA   1 1 
        4  33457 3 1 127 LYS HB2  H  416.341   1.166  22.096 1.00 . C C . 127 LYS HB2  1 1 
        4  33458 3 1 127 LYS HB3  H  416.007   1.526  20.395 1.00 . C C . 127 LYS HB3  1 1 
        4  33459 3 1 127 LYS HD2  H  412.848   0.511  23.057 1.00 . C C . 127 LYS HD2  1 1 
        4  33460 3 1 127 LYS HD3  H  414.546   0.207  23.470 1.00 . C C . 127 LYS HD3  1 1 
        4  33461 3 1 127 LYS HE2  H  413.182   2.927  23.463 1.00 . C C . 127 LYS HE2  1 1 
        4  33462 3 1 127 LYS HE3  H  413.518   1.942  24.898 1.00 . C C . 127 LYS HE3  1 1 
        4  33463 3 1 127 LYS HG2  H  414.033   2.224  21.342 1.00 . C C . 127 LYS HG2  1 1 
        4  33464 3 1 127 LYS HG3  H  413.628   0.547  20.952 1.00 . C C . 127 LYS HG3  1 1 
        4  33465 3 1 127 LYS HZ1  H  415.710   2.712  23.143 1.00 . C C . 127 LYS HZ1  1 1 
        4  33466 3 1 127 LYS HZ2  H  415.112   3.800  24.229 1.00 . C C . 127 LYS HZ2  1 1 
        4  33467 3 1 127 LYS HZ3  H  415.729   2.365  24.755 1.00 . C C . 127 LYS HZ3  1 1 
        4  33468 3 1 127 LYS N    N  415.344  -0.918  19.607 1.00 . C C . 127 LYS N    1 1 
        4  33469 3 1 127 LYS NZ   N  415.212   2.819  24.016 1.00 . C C . 127 LYS NZ   1 1 
        4  33470 3 1 127 LYS O    O  416.498  -1.847  22.832 1.00 . C C . 127 LYS O    1 1 
        4  33471 3 1 128 PHE C    C  414.797  -4.430  22.658 1.00 . C C . 128 PHE C    1 1 
        4  33472 3 1 128 PHE CA   C  414.039  -3.138  22.903 1.00 . C C . 128 PHE CA   1 1 
        4  33473 3 1 128 PHE CB   C  412.541  -3.382  22.782 1.00 . C C . 128 PHE CB   1 1 
        4  33474 3 1 128 PHE CD1  C  412.476  -4.931  24.798 1.00 . C C . 128 PHE CD1  1 1 
        4  33475 3 1 128 PHE CD2  C  411.143  -5.477  22.839 1.00 . C C . 128 PHE CD2  1 1 
        4  33476 3 1 128 PHE CE1  C  412.026  -6.102  25.434 1.00 . C C . 128 PHE CE1  1 1 
        4  33477 3 1 128 PHE CE2  C  410.694  -6.646  23.471 1.00 . C C . 128 PHE CE2  1 1 
        4  33478 3 1 128 PHE CG   C  412.034  -4.617  23.499 1.00 . C C . 128 PHE CG   1 1 
        4  33479 3 1 128 PHE CZ   C  411.145  -6.964  24.766 1.00 . C C . 128 PHE CZ   1 1 
        4  33480 3 1 128 PHE H    H  413.776  -1.778  21.283 1.00 . C C . 128 PHE H    1 1 
        4  33481 3 1 128 PHE HA   H  414.255  -2.794  23.915 1.00 . C C . 128 PHE HA   1 1 
        4  33482 3 1 128 PHE HB2  H  412.022  -2.515  23.191 1.00 . C C . 128 PHE HB2  1 1 
        4  33483 3 1 128 PHE HB3  H  412.289  -3.468  21.724 1.00 . C C . 128 PHE HB3  1 1 
        4  33484 3 1 128 PHE HD1  H  413.163  -4.273  25.308 1.00 . C C . 128 PHE HD1  1 1 
        4  33485 3 1 128 PHE HD2  H  410.802  -5.240  21.842 1.00 . C C . 128 PHE HD2  1 1 
        4  33486 3 1 128 PHE HE1  H  412.357  -6.336  26.435 1.00 . C C . 128 PHE HE1  1 1 
        4  33487 3 1 128 PHE HE2  H  410.001  -7.302  22.967 1.00 . C C . 128 PHE HE2  1 1 
        4  33488 3 1 128 PHE HZ   H  410.813  -7.873  25.243 1.00 . C C . 128 PHE HZ   1 1 
        4  33489 3 1 128 PHE N    N  414.445  -2.103  21.967 1.00 . C C . 128 PHE N    1 1 
        4  33490 3 1 128 PHE O    O  415.441  -4.914  23.583 1.00 . C C . 128 PHE O    1 1 
        4  33491 3 1 129 LEU C    C  417.003  -6.030  21.377 1.00 . C C . 129 LEU C    1 1 
        4  33492 3 1 129 LEU CA   C  415.503  -6.179  21.083 1.00 . C C . 129 LEU CA   1 1 
        4  33493 3 1 129 LEU CB   C  415.226  -6.521  19.610 1.00 . C C . 129 LEU CB   1 1 
        4  33494 3 1 129 LEU CD1  C  414.183  -8.820  19.438 1.00 . C C . 129 LEU CD1  1 1 
        4  33495 3 1 129 LEU CD2  C  412.723  -7.016  20.203 1.00 . C C . 129 LEU CD2  1 1 
        4  33496 3 1 129 LEU CG   C  413.935  -7.317  19.312 1.00 . C C . 129 LEU CG   1 1 
        4  33497 3 1 129 LEU H    H  414.226  -4.507  20.722 1.00 . C C . 129 LEU H    1 1 
        4  33498 3 1 129 LEU HA   H  415.120  -6.994  21.697 1.00 . C C . 129 LEU HA   1 1 
        4  33499 3 1 129 LEU HB2  H  415.171  -5.583  19.059 1.00 . C C . 129 LEU HB2  1 1 
        4  33500 3 1 129 LEU HB3  H  416.073  -7.092  19.230 1.00 . C C . 129 LEU HB3  1 1 
        4  33501 3 1 129 LEU HD11 H  415.037  -9.102  18.823 1.00 . C C . 129 LEU HD11 1 1 
        4  33502 3 1 129 LEU HD12 H  414.385  -9.069  20.479 1.00 . C C . 129 LEU HD12 1 1 
        4  33503 3 1 129 LEU HD13 H  413.298  -9.364  19.100 1.00 . C C . 129 LEU HD13 1 1 
        4  33504 3 1 129 LEU HD21 H  412.494  -5.952  20.158 1.00 . C C . 129 LEU HD21 1 1 
        4  33505 3 1 129 LEU HD22 H  411.863  -7.589  19.854 1.00 . C C . 129 LEU HD22 1 1 
        4  33506 3 1 129 LEU HD23 H  412.950  -7.295  21.232 1.00 . C C . 129 LEU HD23 1 1 
        4  33507 3 1 129 LEU HG   H  413.649  -7.112  18.281 1.00 . C C . 129 LEU HG   1 1 
        4  33508 3 1 129 LEU N    N  414.774  -4.964  21.438 1.00 . C C . 129 LEU N    1 1 
        4  33509 3 1 129 LEU O    O  417.610  -6.970  21.885 1.00 . C C . 129 LEU O    1 1 
        4  33510 3 1 130 ALA C    C  419.181  -4.568  23.085 1.00 . C C . 130 ALA C    1 1 
        4  33511 3 1 130 ALA CA   C  418.951  -4.520  21.556 1.00 . C C . 130 ALA CA   1 1 
        4  33512 3 1 130 ALA CB   C  419.298  -3.135  20.998 1.00 . C C . 130 ALA CB   1 1 
        4  33513 3 1 130 ALA H    H  417.048  -4.136  20.682 1.00 . C C . 130 ALA H    1 1 
        4  33514 3 1 130 ALA HA   H  419.621  -5.245  21.092 1.00 . C C . 130 ALA HA   1 1 
        4  33515 3 1 130 ALA HB1  H  420.314  -2.871  21.286 1.00 . C C . 130 ALA HB1  1 1 
        4  33516 3 1 130 ALA HB2  H  418.603  -2.397  21.401 1.00 . C C . 130 ALA HB2  1 1 
        4  33517 3 1 130 ALA HB3  H  419.220  -3.151  19.910 1.00 . C C . 130 ALA HB3  1 1 
        4  33518 3 1 130 ALA N    N  417.586  -4.849  21.156 1.00 . C C . 130 ALA N    1 1 
        4  33519 3 1 130 ALA O    O  420.278  -4.883  23.536 1.00 . C C . 130 ALA O    1 1 
        4  33520 3 1 131 SER C    C  417.994  -5.938  25.755 1.00 . C C . 131 SER C    1 1 
        4  33521 3 1 131 SER CA   C  418.262  -4.489  25.360 1.00 . C C . 131 SER CA   1 1 
        4  33522 3 1 131 SER CB   C  417.321  -3.556  26.113 1.00 . C C . 131 SER CB   1 1 
        4  33523 3 1 131 SER H    H  417.318  -3.901  23.520 1.00 . C C . 131 SER H    1 1 
        4  33524 3 1 131 SER HA   H  419.279  -4.247  25.665 1.00 . C C . 131 SER HA   1 1 
        4  33525 3 1 131 SER HB2  H  416.340  -3.556  25.638 1.00 . C C . 131 SER HB2  1 1 
        4  33526 3 1 131 SER HB3  H  417.231  -3.875  27.151 1.00 . C C . 131 SER HB3  1 1 
        4  33527 3 1 131 SER HG   H  417.318  -1.638  26.516 1.00 . C C . 131 SER HG   1 1 
        4  33528 3 1 131 SER N    N  418.172  -4.277  23.907 1.00 . C C . 131 SER N    1 1 
        4  33529 3 1 131 SER O    O  418.686  -6.440  26.641 1.00 . C C . 131 SER O    1 1 
        4  33530 3 1 131 SER OG   O  417.885  -2.258  26.049 1.00 . C C . 131 SER OG   1 1 
        4  33531 3 1 132 VAL C    C  418.250  -8.769  25.045 1.00 . C C . 132 VAL C    1 1 
        4  33532 3 1 132 VAL CA   C  416.899  -8.096  25.259 1.00 . C C . 132 VAL CA   1 1 
        4  33533 3 1 132 VAL CB   C  415.853  -8.708  24.297 1.00 . C C . 132 VAL CB   1 1 
        4  33534 3 1 132 VAL CG1  C  415.656 -10.207  24.553 1.00 . C C . 132 VAL CG1  1 1 
        4  33535 3 1 132 VAL CG2  C  414.478  -8.053  24.449 1.00 . C C . 132 VAL CG2  1 1 
        4  33536 3 1 132 VAL H    H  416.450  -6.155  24.454 1.00 . C C . 132 VAL H    1 1 
        4  33537 3 1 132 VAL HA   H  416.578  -8.290  26.283 1.00 . C C . 132 VAL HA   1 1 
        4  33538 3 1 132 VAL HB   H  416.197  -8.568  23.273 1.00 . C C . 132 VAL HB   1 1 
        4  33539 3 1 132 VAL HG11 H  416.611 -10.722  24.456 1.00 . C C . 132 VAL HG11 1 1 
        4  33540 3 1 132 VAL HG12 H  415.263 -10.356  25.559 1.00 . C C . 132 VAL HG12 1 1 
        4  33541 3 1 132 VAL HG13 H  414.950 -10.610  23.825 1.00 . C C . 132 VAL HG13 1 1 
        4  33542 3 1 132 VAL HG21 H  414.564  -6.980  24.277 1.00 . C C . 132 VAL HG21 1 1 
        4  33543 3 1 132 VAL HG22 H  413.788  -8.483  23.724 1.00 . C C . 132 VAL HG22 1 1 
        4  33544 3 1 132 VAL HG23 H  414.102  -8.229  25.457 1.00 . C C . 132 VAL HG23 1 1 
        4  33545 3 1 132 VAL N    N  417.063  -6.642  25.091 1.00 . C C . 132 VAL N    1 1 
        4  33546 3 1 132 VAL O    O  418.706  -9.509  25.912 1.00 . C C . 132 VAL O    1 1 
        4  33547 3 1 133 SER C    C  421.309  -8.608  24.615 1.00 . C C . 133 SER C    1 1 
        4  33548 3 1 133 SER CA   C  420.231  -9.007  23.614 1.00 . C C . 133 SER CA   1 1 
        4  33549 3 1 133 SER CB   C  420.647  -8.636  22.204 1.00 . C C . 133 SER CB   1 1 
        4  33550 3 1 133 SER H    H  418.505  -7.802  23.288 1.00 . C C . 133 SER H    1 1 
        4  33551 3 1 133 SER HA   H  420.141 -10.093  23.650 1.00 . C C . 133 SER HA   1 1 
        4  33552 3 1 133 SER HB2  H  421.547  -9.191  21.943 1.00 . C C . 133 SER HB2  1 1 
        4  33553 3 1 133 SER HB3  H  419.849  -8.905  21.512 1.00 . C C . 133 SER HB3  1 1 
        4  33554 3 1 133 SER HG   H  420.123  -6.758  22.311 1.00 . C C . 133 SER HG   1 1 
        4  33555 3 1 133 SER N    N  418.924  -8.454  23.936 1.00 . C C . 133 SER N    1 1 
        4  33556 3 1 133 SER O    O  421.956  -9.512  25.124 1.00 . C C . 133 SER O    1 1 
        4  33557 3 1 133 SER OG   O  420.913  -7.256  22.088 1.00 . C C . 133 SER OG   1 1 
        4  33558 3 1 134 THR C    C  422.341  -7.742  27.289 1.00 . C C . 134 THR C    1 1 
        4  33559 3 1 134 THR CA   C  422.461  -6.923  26.004 1.00 . C C . 134 THR CA   1 1 
        4  33560 3 1 134 THR CB   C  422.369  -5.428  26.338 1.00 . C C . 134 THR CB   1 1 
        4  33561 3 1 134 THR CG2  C  423.338  -4.990  27.443 1.00 . C C . 134 THR CG2  1 1 
        4  33562 3 1 134 THR H    H  420.888  -6.620  24.561 1.00 . C C . 134 THR H    1 1 
        4  33563 3 1 134 THR HA   H  423.451  -7.108  25.587 1.00 . C C . 134 THR HA   1 1 
        4  33564 3 1 134 THR HB   H  421.348  -5.181  26.629 1.00 . C C . 134 THR HB   1 1 
        4  33565 3 1 134 THR HG1  H  422.157  -4.904  24.469 1.00 . C C . 134 THR HG1  1 1 
        4  33566 3 1 134 THR HG21 H  423.219  -3.923  27.628 1.00 . C C . 134 THR HG21 1 1 
        4  33567 3 1 134 THR HG22 H  424.361  -5.193  27.129 1.00 . C C . 134 THR HG22 1 1 
        4  33568 3 1 134 THR HG23 H  423.122  -5.544  28.356 1.00 . C C . 134 THR HG23 1 1 
        4  33569 3 1 134 THR N    N  421.468  -7.328  24.989 1.00 . C C . 134 THR N    1 1 
        4  33570 3 1 134 THR O    O  423.353  -8.109  27.887 1.00 . C C . 134 THR O    1 1 
        4  33571 3 1 134 THR OG1  O  422.731  -4.674  25.202 1.00 . C C . 134 THR OG1  1 1 
        4  33572 3 1 135 VAL C    C  421.307 -10.436  28.451 1.00 . C C . 135 VAL C    1 1 
        4  33573 3 1 135 VAL CA   C  420.938  -9.002  28.847 1.00 . C C . 135 VAL CA   1 1 
        4  33574 3 1 135 VAL CB   C  419.498  -8.961  29.356 1.00 . C C . 135 VAL CB   1 1 
        4  33575 3 1 135 VAL CG1  C  419.301  -9.910  30.543 1.00 . C C . 135 VAL CG1  1 1 
        4  33576 3 1 135 VAL CG2  C  419.090  -7.563  29.835 1.00 . C C . 135 VAL CG2  1 1 
        4  33577 3 1 135 VAL H    H  420.310  -7.687  27.269 1.00 . C C . 135 VAL H    1 1 
        4  33578 3 1 135 VAL HA   H  421.597  -8.691  29.659 1.00 . C C . 135 VAL HA   1 1 
        4  33579 3 1 135 VAL HB   H  418.832  -9.265  28.549 1.00 . C C . 135 VAL HB   1 1 
        4  33580 3 1 135 VAL HG11 H  419.580 -10.922  30.251 1.00 . C C . 135 VAL HG11 1 1 
        4  33581 3 1 135 VAL HG12 H  418.256  -9.896  30.849 1.00 . C C . 135 VAL HG12 1 1 
        4  33582 3 1 135 VAL HG13 H  419.927  -9.588  31.375 1.00 . C C . 135 VAL HG13 1 1 
        4  33583 3 1 135 VAL HG21 H  419.214  -6.850  29.021 1.00 . C C . 135 VAL HG21 1 1 
        4  33584 3 1 135 VAL HG22 H  418.047  -7.578  30.150 1.00 . C C . 135 VAL HG22 1 1 
        4  33585 3 1 135 VAL HG23 H  419.719  -7.268  30.675 1.00 . C C . 135 VAL HG23 1 1 
        4  33586 3 1 135 VAL N    N  421.122  -8.078  27.725 1.00 . C C . 135 VAL N    1 1 
        4  33587 3 1 135 VAL O    O  422.067 -11.088  29.163 1.00 . C C . 135 VAL O    1 1 
        4  33588 3 1 136 LEU C    C  422.590 -12.500  26.406 1.00 . C C . 136 LEU C    1 1 
        4  33589 3 1 136 LEU CA   C  421.110 -12.283  26.793 1.00 . C C . 136 LEU CA   1 1 
        4  33590 3 1 136 LEU CB   C  420.165 -12.569  25.610 1.00 . C C . 136 LEU CB   1 1 
        4  33591 3 1 136 LEU CD1  C  418.016 -13.727  25.040 1.00 . C C . 136 LEU CD1  1 1 
        4  33592 3 1 136 LEU CD2  C  420.049 -15.088  25.360 1.00 . C C . 136 LEU CD2  1 1 
        4  33593 3 1 136 LEU CG   C  419.320 -13.833  25.820 1.00 . C C . 136 LEU CG   1 1 
        4  33594 3 1 136 LEU H    H  420.175 -10.363  26.792 1.00 . C C . 136 LEU H    1 1 
        4  33595 3 1 136 LEU HA   H  420.871 -13.001  27.578 1.00 . C C . 136 LEU HA   1 1 
        4  33596 3 1 136 LEU HB2  H  419.498 -11.717  25.474 1.00 . C C . 136 LEU HB2  1 1 
        4  33597 3 1 136 LEU HB3  H  420.765 -12.697  24.708 1.00 . C C . 136 LEU HB3  1 1 
        4  33598 3 1 136 LEU HD11 H  417.475 -12.835  25.354 1.00 . C C . 136 LEU HD11 1 1 
        4  33599 3 1 136 LEU HD12 H  418.236 -13.662  23.974 1.00 . C C . 136 LEU HD12 1 1 
        4  33600 3 1 136 LEU HD13 H  417.405 -14.609  25.232 1.00 . C C . 136 LEU HD13 1 1 
        4  33601 3 1 136 LEU HD21 H  420.988 -15.184  25.906 1.00 . C C . 136 LEU HD21 1 1 
        4  33602 3 1 136 LEU HD22 H  419.426 -15.962  25.551 1.00 . C C . 136 LEU HD22 1 1 
        4  33603 3 1 136 LEU HD23 H  420.257 -15.015  24.292 1.00 . C C . 136 LEU HD23 1 1 
        4  33604 3 1 136 LEU HG   H  419.089 -13.929  26.883 1.00 . C C . 136 LEU HG   1 1 
        4  33605 3 1 136 LEU N    N  420.808 -10.943  27.323 1.00 . C C . 136 LEU N    1 1 
        4  33606 3 1 136 LEU O    O  422.981 -13.607  26.037 1.00 . C C . 136 LEU O    1 1 
        4  33607 3 1 137 THR C    C  425.611 -10.875  27.513 1.00 . C C . 137 THR C    1 1 
        4  33608 3 1 137 THR CA   C  424.861 -11.440  26.297 1.00 . C C . 137 THR CA   1 1 
        4  33609 3 1 137 THR CB   C  425.231 -10.638  25.036 1.00 . C C . 137 THR CB   1 1 
        4  33610 3 1 137 THR CG2  C  424.503 -11.121  23.774 1.00 . C C . 137 THR CG2  1 1 
        4  33611 3 1 137 THR H    H  422.989 -10.585  26.801 1.00 . C C . 137 THR H    1 1 
        4  33612 3 1 137 THR HA   H  425.191 -12.469  26.149 1.00 . C C . 137 THR HA   1 1 
        4  33613 3 1 137 THR HB   H  426.303 -10.740  24.870 1.00 . C C . 137 THR HB   1 1 
        4  33614 3 1 137 THR HG1  H  425.387  -8.942  26.001 1.00 . C C . 137 THR HG1  1 1 
        4  33615 3 1 137 THR HG21 H  424.808 -10.512  22.923 1.00 . C C . 137 THR HG21 1 1 
        4  33616 3 1 137 THR HG22 H  424.757 -12.163  23.585 1.00 . C C . 137 THR HG22 1 1 
        4  33617 3 1 137 THR HG23 H  423.427 -11.030  23.918 1.00 . C C . 137 THR HG23 1 1 
        4  33618 3 1 137 THR N    N  423.412 -11.459  26.525 1.00 . C C . 137 THR N    1 1 
        4  33619 3 1 137 THR O    O  426.837 -10.760  27.479 1.00 . C C . 137 THR O    1 1 
        4  33620 3 1 137 THR OG1  O  424.940  -9.265  25.214 1.00 . C C . 137 THR OG1  1 1 
        4  33621 3 1 138 SER C    C  426.389 -11.251  30.446 1.00 . C C . 138 SER C    1 1 
        4  33622 3 1 138 SER CA   C  425.448 -10.171  29.896 1.00 . C C . 138 SER CA   1 1 
        4  33623 3 1 138 SER CB   C  424.320  -9.900  30.895 1.00 . C C . 138 SER CB   1 1 
        4  33624 3 1 138 SER H    H  423.885 -10.584  28.514 1.00 . C C . 138 SER H    1 1 
        4  33625 3 1 138 SER HA   H  426.019  -9.251  29.765 1.00 . C C . 138 SER HA   1 1 
        4  33626 3 1 138 SER HB2  H  423.614  -9.191  30.463 1.00 . C C . 138 SER HB2  1 1 
        4  33627 3 1 138 SER HB3  H  423.804 -10.834  31.121 1.00 . C C . 138 SER HB3  1 1 
        4  33628 3 1 138 SER HG   H  424.150  -9.192  32.716 1.00 . C C . 138 SER HG   1 1 
        4  33629 3 1 138 SER N    N  424.891 -10.555  28.598 1.00 . C C . 138 SER N    1 1 
        4  33630 3 1 138 SER O    O  426.180 -12.449  30.229 1.00 . C C . 138 SER O    1 1 
        4  33631 3 1 138 SER OG   O  424.860  -9.360  32.092 1.00 . C C . 138 SER OG   1 1 
        4  33632 3 1 139 LYS C    C  428.699 -11.452  33.168 1.00 . C C . 139 LYS C    1 1 
        4  33633 3 1 139 LYS CA   C  428.532 -11.653  31.657 1.00 . C C . 139 LYS CA   1 1 
        4  33634 3 1 139 LYS CB   C  429.826 -11.276  30.898 1.00 . C C . 139 LYS CB   1 1 
        4  33635 3 1 139 LYS CD   C  431.083 -11.032  28.717 1.00 . C C . 139 LYS CD   1 1 
        4  33636 3 1 139 LYS CE   C  431.152 -11.511  27.256 1.00 . C C . 139 LYS CE   1 1 
        4  33637 3 1 139 LYS CG   C  429.733 -11.385  29.367 1.00 . C C . 139 LYS CG   1 1 
        4  33638 3 1 139 LYS H    H  427.430  -9.842  31.438 1.00 . C C . 139 LYS H    1 1 
        4  33639 3 1 139 LYS HA   H  428.300 -12.699  31.461 1.00 . C C . 139 LYS HA   1 1 
        4  33640 3 1 139 LYS HB2  H  430.077 -10.244  31.150 1.00 . C C . 139 LYS HB2  1 1 
        4  33641 3 1 139 LYS HB3  H  430.633 -11.923  31.244 1.00 . C C . 139 LYS HB3  1 1 
        4  33642 3 1 139 LYS HD2  H  431.216  -9.950  28.743 1.00 . C C . 139 LYS HD2  1 1 
        4  33643 3 1 139 LYS HD3  H  431.885 -11.503  29.286 1.00 . C C . 139 LYS HD3  1 1 
        4  33644 3 1 139 LYS HE2  H  430.928 -12.577  27.218 1.00 . C C . 139 LYS HE2  1 1 
        4  33645 3 1 139 LYS HE3  H  430.412 -10.967  26.670 1.00 . C C . 139 LYS HE3  1 1 
        4  33646 3 1 139 LYS HG2  H  429.457 -12.404  29.093 1.00 . C C . 139 LYS HG2  1 1 
        4  33647 3 1 139 LYS HG3  H  428.970 -10.697  29.003 1.00 . C C . 139 LYS HG3  1 1 
        4  33648 3 1 139 LYS HZ1  H  432.525 -11.597  25.713 1.00 . C C . 139 LYS HZ1  1 1 
        4  33649 3 1 139 LYS HZ2  H  432.719 -10.285  26.696 1.00 . C C . 139 LYS HZ2  1 1 
        4  33650 3 1 139 LYS HZ3  H  433.201 -11.777  27.207 1.00 . C C . 139 LYS HZ3  1 1 
        4  33651 3 1 139 LYS N    N  427.417 -10.820  31.184 1.00 . C C . 139 LYS N    1 1 
        4  33652 3 1 139 LYS NZ   N  432.510 -11.273  26.670 1.00 . C C . 139 LYS NZ   1 1 
        4  33653 3 1 139 LYS O    O  429.180 -10.404  33.582 1.00 . C C . 139 LYS O    1 1 
        4  33654 3 1 140 TYR C    C  429.920 -12.506  35.883 1.00 . C C . 140 TYR C    1 1 
        4  33655 3 1 140 TYR CA   C  428.442 -12.360  35.452 1.00 . C C . 140 TYR CA   1 1 
        4  33656 3 1 140 TYR CB   C  427.590 -13.452  36.123 1.00 . C C . 140 TYR CB   1 1 
        4  33657 3 1 140 TYR CD1  C  427.313 -12.565  38.481 1.00 . C C . 140 TYR CD1  1 1 
        4  33658 3 1 140 TYR CD2  C  428.710 -14.536  38.124 1.00 . C C . 140 TYR CD2  1 1 
        4  33659 3 1 140 TYR CE1  C  427.676 -12.554  39.841 1.00 . C C . 140 TYR CE1  1 1 
        4  33660 3 1 140 TYR CE2  C  429.076 -14.525  39.483 1.00 . C C . 140 TYR CE2  1 1 
        4  33661 3 1 140 TYR CG   C  427.842 -13.547  37.617 1.00 . C C . 140 TYR CG   1 1 
        4  33662 3 1 140 TYR CZ   C  428.571 -13.527  40.344 1.00 . C C . 140 TYR CZ   1 1 
        4  33663 3 1 140 TYR H    H  427.794 -13.218  33.587 1.00 . C C . 140 TYR H    1 1 
        4  33664 3 1 140 TYR HA   H  428.083 -11.391  35.799 1.00 . C C . 140 TYR HA   1 1 
        4  33665 3 1 140 TYR HB2  H  426.536 -13.233  35.953 1.00 . C C . 140 TYR HB2  1 1 
        4  33666 3 1 140 TYR HB3  H  427.831 -14.412  35.666 1.00 . C C . 140 TYR HB3  1 1 
        4  33667 3 1 140 TYR HD1  H  426.629 -11.823  38.099 1.00 . C C . 140 TYR HD1  1 1 
        4  33668 3 1 140 TYR HD2  H  429.097 -15.301  37.467 1.00 . C C . 140 TYR HD2  1 1 
        4  33669 3 1 140 TYR HE1  H  427.271 -11.801  40.502 1.00 . C C . 140 TYR HE1  1 1 
        4  33670 3 1 140 TYR HE2  H  429.743 -15.281  39.869 1.00 . C C . 140 TYR HE2  1 1 
        4  33671 3 1 140 TYR HH   H  428.713 -14.326  42.073 1.00 . C C . 140 TYR HH   1 1 
        4  33672 3 1 140 TYR N    N  428.264 -12.418  33.987 1.00 . C C . 140 TYR N    1 1 
        4  33673 3 1 140 TYR O    O  430.356 -11.914  36.876 1.00 . C C . 140 TYR O    1 1 
        4  33674 3 1 140 TYR OH   O  428.962 -13.502  41.649 1.00 . C C . 140 TYR OH   1 1 
        4  33675 3 1 141 ARG C    C  432.871 -12.147  35.024 1.00 . C C . 141 ARG C    1 1 
        4  33676 3 1 141 ARG CA   C  432.143 -13.458  35.309 1.00 . C C . 141 ARG CA   1 1 
        4  33677 3 1 141 ARG CB   C  432.674 -14.570  34.387 1.00 . C C . 141 ARG CB   1 1 
        4  33678 3 1 141 ARG CD   C  433.118 -16.451  36.040 1.00 . C C . 141 ARG CD   1 1 
        4  33679 3 1 141 ARG CG   C  432.278 -15.983  34.844 1.00 . C C . 141 ARG CG   1 1 
        4  33680 3 1 141 ARG CZ   C  433.398 -18.654  37.199 1.00 . C C . 141 ARG CZ   1 1 
        4  33681 3 1 141 ARG H    H  430.242 -13.857  34.414 1.00 . C C . 141 ARG H    1 1 
        4  33682 3 1 141 ARG HA   H  432.340 -13.744  36.341 1.00 . C C . 141 ARG HA   1 1 
        4  33683 3 1 141 ARG HB2  H  432.276 -14.408  33.385 1.00 . C C . 141 ARG HB2  1 1 
        4  33684 3 1 141 ARG HB3  H  433.760 -14.504  34.349 1.00 . C C . 141 ARG HB3  1 1 
        4  33685 3 1 141 ARG HD2  H  434.165 -16.500  35.741 1.00 . C C . 141 ARG HD2  1 1 
        4  33686 3 1 141 ARG HD3  H  433.012 -15.736  36.855 1.00 . C C . 141 ARG HD3  1 1 
        4  33687 3 1 141 ARG HE   H  431.746 -18.060  36.267 1.00 . C C . 141 ARG HE   1 1 
        4  33688 3 1 141 ARG HG2  H  431.225 -15.984  35.128 1.00 . C C . 141 ARG HG2  1 1 
        4  33689 3 1 141 ARG HG3  H  432.425 -16.675  34.017 1.00 . C C . 141 ARG HG3  1 1 
        4  33690 3 1 141 ARG HH11 H  435.081 -17.561  37.285 1.00 . C C . 141 ARG HH11 1 1 
        4  33691 3 1 141 ARG HH12 H  435.142 -19.119  38.078 1.00 . C C . 141 ARG HH12 1 1 
        4  33692 3 1 141 ARG HH21 H  431.915 -19.998  37.315 1.00 . C C . 141 ARG HH21 1 1 
        4  33693 3 1 141 ARG HH22 H  433.415 -20.447  38.094 1.00 . C C . 141 ARG HH22 1 1 
        4  33694 3 1 141 ARG N    N  430.690 -13.313  35.138 1.00 . C C . 141 ARG N    1 1 
        4  33695 3 1 141 ARG NE   N  432.688 -17.783  36.506 1.00 . C C . 141 ARG NE   1 1 
        4  33696 3 1 141 ARG NH1  N  434.633 -18.428  37.547 1.00 . C C . 141 ARG NH1  1 1 
        4  33697 3 1 141 ARG NH2  N  432.870 -19.783  37.563 1.00 . C C . 141 ARG NH2  1 1 
        4  33698 3 1 141 ARG O    O  432.591 -11.504  33.990 1.00 . C C . 141 ARG O    1 1 
        4  33699 3 1 141 ARG OXT  O  433.879 -11.871  35.710 1.00 . C C . 141 ARG OXT  1 1 
        4  33700 4 2   1 VAL C    C  426.027 -11.918  -6.132 1.00 . D D .   1 VAL C    1 1 
        4  33701 4 2   1 VAL CA   C  426.724 -10.729  -5.434 1.00 . D D .   1 VAL CA   1 1 
        4  33702 4 2   1 VAL CB   C  425.925  -9.388  -5.498 1.00 . D D .   1 VAL CB   1 1 
        4  33703 4 2   1 VAL CG1  C  426.163  -8.552  -6.764 1.00 . D D .   1 VAL CG1  1 1 
        4  33704 4 2   1 VAL CG2  C  424.403  -9.574  -5.365 1.00 . D D .   1 VAL CG2  1 1 
        4  33705 4 2   1 VAL H1   H  428.704 -11.372  -5.386 1.00 . D D .   1 VAL H1   1 1 
        4  33706 4 2   1 VAL H2   H  428.292 -10.628  -6.799 1.00 . D D .   1 VAL H2   1 1 
        4  33707 4 2   1 VAL H3   H  428.552  -9.731  -5.441 1.00 . D D .   1 VAL H3   1 1 
        4  33708 4 2   1 VAL HA   H  426.725 -10.995  -4.377 1.00 . D D .   1 VAL HA   1 1 
        4  33709 4 2   1 VAL HB   H  426.248  -8.784  -4.650 1.00 . D D .   1 VAL HB   1 1 
        4  33710 4 2   1 VAL HG11 H  427.233  -8.395  -6.900 1.00 . D D .   1 VAL HG11 1 1 
        4  33711 4 2   1 VAL HG12 H  425.664  -7.589  -6.661 1.00 . D D .   1 VAL HG12 1 1 
        4  33712 4 2   1 VAL HG13 H  425.761  -9.081  -7.628 1.00 . D D .   1 VAL HG13 1 1 
        4  33713 4 2   1 VAL HG21 H  424.184 -10.164  -4.476 1.00 . D D .   1 VAL HG21 1 1 
        4  33714 4 2   1 VAL HG22 H  424.022 -10.090  -6.247 1.00 . D D .   1 VAL HG22 1 1 
        4  33715 4 2   1 VAL HG23 H  423.924  -8.598  -5.280 1.00 . D D .   1 VAL HG23 1 1 
        4  33716 4 2   1 VAL N    N  428.191 -10.606  -5.796 1.00 . D D .   1 VAL N    1 1 
        4  33717 4 2   1 VAL O    O  425.842 -12.938  -5.483 1.00 . D D .   1 VAL O    1 1 
        4  33718 4 2   2 HIS C    C  423.884 -13.688  -7.501 1.00 . D D .   2 HIS C    1 1 
        4  33719 4 2   2 HIS CA   C  424.905 -12.781  -8.241 1.00 . D D .   2 HIS CA   1 1 
        4  33720 4 2   2 HIS CB   C  425.959 -13.554  -9.058 1.00 . D D .   2 HIS CB   1 1 
        4  33721 4 2   2 HIS CD2  C  425.250 -13.156 -11.491 1.00 . D D .   2 HIS CD2  1 1 
        4  33722 4 2   2 HIS CE1  C  424.840 -15.220 -12.130 1.00 . D D .   2 HIS CE1  1 1 
        4  33723 4 2   2 HIS CG   C  425.467 -13.980 -10.419 1.00 . D D .   2 HIS CG   1 1 
        4  33724 4 2   2 HIS H    H  425.812 -10.895  -7.848 1.00 . D D .   2 HIS H    1 1 
        4  33725 4 2   2 HIS HA   H  424.327 -12.209  -8.965 1.00 . D D .   2 HIS HA   1 1 
        4  33726 4 2   2 HIS HB2  H  426.837 -12.921  -9.184 1.00 . D D .   2 HIS HB2  1 1 
        4  33727 4 2   2 HIS HB3  H  426.244 -14.445  -8.499 1.00 . D D .   2 HIS HB3  1 1 
        4  33728 4 2   2 HIS HD1  H  425.277 -16.100 -10.271 1.00 . D D .   2 HIS HD1  1 1 
        4  33729 4 2   2 HIS HD2  H  425.368 -12.083 -11.502 1.00 . D D .   2 HIS HD2  1 1 
        4  33730 4 2   2 HIS HE1  H  424.576 -16.080 -12.728 1.00 . D D .   2 HIS HE1  1 1 
        4  33731 4 2   2 HIS N    N  425.614 -11.782  -7.407 1.00 . D D .   2 HIS N    1 1 
        4  33732 4 2   2 HIS ND1  N  425.205 -15.266 -10.837 1.00 . D D .   2 HIS ND1  1 1 
        4  33733 4 2   2 HIS NE2  N  424.847 -13.949 -12.575 1.00 . D D .   2 HIS NE2  1 1 
        4  33734 4 2   2 HIS O    O  424.190 -14.820  -7.122 1.00 . D D .   2 HIS O    1 1 
        4  33735 4 2   3 LEU C    C  421.190 -15.194  -7.457 1.00 . D D .   3 LEU C    1 1 
        4  33736 4 2   3 LEU CA   C  421.594 -13.969  -6.609 1.00 . D D .   3 LEU CA   1 1 
        4  33737 4 2   3 LEU CB   C  420.314 -13.157  -6.286 1.00 . D D .   3 LEU CB   1 1 
        4  33738 4 2   3 LEU CD1  C  420.103 -10.805  -7.191 1.00 . D D .   3 LEU CD1  1 1 
        4  33739 4 2   3 LEU CD2  C  419.401 -11.308  -4.913 1.00 . D D .   3 LEU CD2  1 1 
        4  33740 4 2   3 LEU CG   C  420.435 -11.659  -5.970 1.00 . D D .   3 LEU CG   1 1 
        4  33741 4 2   3 LEU H    H  422.470 -12.220  -7.520 1.00 . D D .   3 LEU H    1 1 
        4  33742 4 2   3 LEU HA   H  421.990 -14.343  -5.665 1.00 . D D .   3 LEU HA   1 1 
        4  33743 4 2   3 LEU HB2  H  419.654 -13.248  -7.148 1.00 . D D .   3 LEU HB2  1 1 
        4  33744 4 2   3 LEU HB3  H  419.822 -13.637  -5.440 1.00 . D D .   3 LEU HB3  1 1 
        4  33745 4 2   3 LEU HD11 H  420.817 -11.015  -7.988 1.00 . D D .   3 LEU HD11 1 1 
        4  33746 4 2   3 LEU HD12 H  420.159  -9.750  -6.922 1.00 . D D .   3 LEU HD12 1 1 
        4  33747 4 2   3 LEU HD13 H  419.096 -11.039  -7.535 1.00 . D D .   3 LEU HD13 1 1 
        4  33748 4 2   3 LEU HD21 H  419.591 -11.892  -4.012 1.00 . D D .   3 LEU HD21 1 1 
        4  33749 4 2   3 LEU HD22 H  419.467 -10.247  -4.678 1.00 . D D .   3 LEU HD22 1 1 
        4  33750 4 2   3 LEU HD23 H  418.404 -11.536  -5.290 1.00 . D D .   3 LEU HD23 1 1 
        4  33751 4 2   3 LEU HG   H  421.438 -11.428  -5.609 1.00 . D D .   3 LEU HG   1 1 
        4  33752 4 2   3 LEU N    N  422.663 -13.175  -7.254 1.00 . D D .   3 LEU N    1 1 
        4  33753 4 2   3 LEU O    O  421.356 -15.191  -8.677 1.00 . D D .   3 LEU O    1 1 
        4  33754 4 2   4 THR C    C  418.697 -16.778  -8.317 1.00 . D D .   4 THR C    1 1 
        4  33755 4 2   4 THR CA   C  419.935 -17.307  -7.569 1.00 . D D .   4 THR CA   1 1 
        4  33756 4 2   4 THR CB   C  419.630 -18.511  -6.648 1.00 . D D .   4 THR CB   1 1 
        4  33757 4 2   4 THR CG2  C  418.162 -18.770  -6.304 1.00 . D D .   4 THR CG2  1 1 
        4  33758 4 2   4 THR H    H  420.547 -16.206  -5.814 1.00 . D D .   4 THR H    1 1 
        4  33759 4 2   4 THR HA   H  420.648 -17.645  -8.321 1.00 . D D .   4 THR HA   1 1 
        4  33760 4 2   4 THR HB   H  420.180 -18.377  -5.717 1.00 . D D .   4 THR HB   1 1 
        4  33761 4 2   4 THR HG1  H  421.025 -19.571  -7.513 1.00 . D D .   4 THR HG1  1 1 
        4  33762 4 2   4 THR HG21 H  418.100 -19.540  -5.534 1.00 . D D .   4 THR HG21 1 1 
        4  33763 4 2   4 THR HG22 H  417.634 -19.106  -7.196 1.00 . D D .   4 THR HG22 1 1 
        4  33764 4 2   4 THR HG23 H  417.708 -17.851  -5.936 1.00 . D D .   4 THR HG23 1 1 
        4  33765 4 2   4 THR N    N  420.575 -16.202  -6.824 1.00 . D D .   4 THR N    1 1 
        4  33766 4 2   4 THR O    O  417.994 -15.939  -7.749 1.00 . D D .   4 THR O    1 1 
        4  33767 4 2   4 THR OG1  O  420.102 -19.682  -7.275 1.00 . D D .   4 THR OG1  1 1 
        4  33768 4 2   5 PRO C    C  415.923 -16.565  -9.673 1.00 . D D .   5 PRO C    1 1 
        4  33769 4 2   5 PRO CA   C  417.286 -16.710 -10.373 1.00 . D D .   5 PRO CA   1 1 
        4  33770 4 2   5 PRO CB   C  417.208 -17.660 -11.571 1.00 . D D .   5 PRO CB   1 1 
        4  33771 4 2   5 PRO CD   C  419.200 -18.151 -10.336 1.00 . D D .   5 PRO CD   1 1 
        4  33772 4 2   5 PRO CG   C  418.660 -18.086 -11.763 1.00 . D D .   5 PRO CG   1 1 
        4  33773 4 2   5 PRO HA   H  417.577 -15.728 -10.745 1.00 . D D .   5 PRO HA   1 1 
        4  33774 4 2   5 PRO HB2  H  416.585 -18.523 -11.335 1.00 . D D .   5 PRO HB2  1 1 
        4  33775 4 2   5 PRO HB3  H  416.831 -17.146 -12.456 1.00 . D D .   5 PRO HB3  1 1 
        4  33776 4 2   5 PRO HD2  H  419.096 -19.162  -9.944 1.00 . D D .   5 PRO HD2  1 1 
        4  33777 4 2   5 PRO HD3  H  420.247 -17.848 -10.314 1.00 . D D .   5 PRO HD3  1 1 
        4  33778 4 2   5 PRO HG2  H  418.721 -19.060 -12.248 1.00 . D D .   5 PRO HG2  1 1 
        4  33779 4 2   5 PRO HG3  H  419.204 -17.339 -12.341 1.00 . D D .   5 PRO HG3  1 1 
        4  33780 4 2   5 PRO N    N  418.390 -17.226  -9.551 1.00 . D D .   5 PRO N    1 1 
        4  33781 4 2   5 PRO O    O  415.271 -15.531  -9.808 1.00 . D D .   5 PRO O    1 1 
        4  33782 4 2   6 GLU C    C  414.262 -16.387  -7.040 1.00 . D D .   6 GLU C    1 1 
        4  33783 4 2   6 GLU CA   C  414.241 -17.492  -8.110 1.00 . D D .   6 GLU CA   1 1 
        4  33784 4 2   6 GLU CB   C  413.967 -18.839  -7.422 1.00 . D D .   6 GLU CB   1 1 
        4  33785 4 2   6 GLU CD   C  413.425 -21.293  -7.668 1.00 . D D .   6 GLU CD   1 1 
        4  33786 4 2   6 GLU CG   C  413.704 -19.974  -8.415 1.00 . D D .   6 GLU CG   1 1 
        4  33787 4 2   6 GLU H    H  416.067 -18.387  -8.805 1.00 . D D .   6 GLU H    1 1 
        4  33788 4 2   6 GLU HA   H  413.425 -17.286  -8.802 1.00 . D D .   6 GLU HA   1 1 
        4  33789 4 2   6 GLU HB2  H  414.832 -19.100  -6.814 1.00 . D D .   6 GLU HB2  1 1 
        4  33790 4 2   6 GLU HB3  H  413.098 -18.731  -6.772 1.00 . D D .   6 GLU HB3  1 1 
        4  33791 4 2   6 GLU HG2  H  412.843 -19.722  -9.035 1.00 . D D .   6 GLU HG2  1 1 
        4  33792 4 2   6 GLU HG3  H  414.580 -20.103  -9.054 1.00 . D D .   6 GLU HG3  1 1 
        4  33793 4 2   6 GLU N    N  415.500 -17.556  -8.880 1.00 . D D .   6 GLU N    1 1 
        4  33794 4 2   6 GLU O    O  413.284 -15.656  -6.869 1.00 . D D .   6 GLU O    1 1 
        4  33795 4 2   6 GLU OE1  O  412.254 -21.552  -7.298 1.00 . D D .   6 GLU OE1  1 1 
        4  33796 4 2   6 GLU OE2  O  414.373 -22.089  -7.454 1.00 . D D .   6 GLU OE2  1 1 
        4  33797 4 2   7 GLU C    C  415.661 -13.787  -6.028 1.00 . D D .   7 GLU C    1 1 
        4  33798 4 2   7 GLU CA   C  415.583 -15.158  -5.357 1.00 . D D .   7 GLU CA   1 1 
        4  33799 4 2   7 GLU CB   C  416.836 -15.441  -4.512 1.00 . D D .   7 GLU CB   1 1 
        4  33800 4 2   7 GLU CD   C  415.693 -17.613  -3.589 1.00 . D D .   7 GLU CD   1 1 
        4  33801 4 2   7 GLU CG   C  416.630 -16.404  -3.329 1.00 . D D .   7 GLU CG   1 1 
        4  33802 4 2   7 GLU H    H  416.168 -16.840  -6.543 1.00 . D D .   7 GLU H    1 1 
        4  33803 4 2   7 GLU HA   H  414.717 -15.163  -4.695 1.00 . D D .   7 GLU HA   1 1 
        4  33804 4 2   7 GLU HB2  H  417.606 -15.855  -5.162 1.00 . D D .   7 GLU HB2  1 1 
        4  33805 4 2   7 GLU HB3  H  417.194 -14.491  -4.114 1.00 . D D .   7 GLU HB3  1 1 
        4  33806 4 2   7 GLU HG2  H  417.608 -16.793  -3.043 1.00 . D D .   7 GLU HG2  1 1 
        4  33807 4 2   7 GLU HG3  H  416.230 -15.833  -2.490 1.00 . D D .   7 GLU HG3  1 1 
        4  33808 4 2   7 GLU N    N  415.396 -16.213  -6.359 1.00 . D D .   7 GLU N    1 1 
        4  33809 4 2   7 GLU O    O  414.970 -12.878  -5.580 1.00 . D D .   7 GLU O    1 1 
        4  33810 4 2   7 GLU OE1  O  414.451 -17.444  -3.627 1.00 . D D .   7 GLU OE1  1 1 
        4  33811 4 2   7 GLU OE2  O  416.198 -18.758  -3.687 1.00 . D D .   7 GLU OE2  1 1 
        4  33812 4 2   8 LYS C    C  414.984 -12.085  -8.435 1.00 . D D .   8 LYS C    1 1 
        4  33813 4 2   8 LYS CA   C  416.401 -12.453  -8.009 1.00 . D D .   8 LYS CA   1 1 
        4  33814 4 2   8 LYS CB   C  417.355 -12.646  -9.214 1.00 . D D .   8 LYS CB   1 1 
        4  33815 4 2   8 LYS CD   C  418.372 -11.180 -11.113 1.00 . D D .   8 LYS CD   1 1 
        4  33816 4 2   8 LYS CE   C  418.660  -9.686 -10.849 1.00 . D D .   8 LYS CE   1 1 
        4  33817 4 2   8 LYS CG   C  417.103 -11.670 -10.389 1.00 . D D .   8 LYS CG   1 1 
        4  33818 4 2   8 LYS H    H  417.022 -14.409  -7.390 1.00 . D D .   8 LYS H    1 1 
        4  33819 4 2   8 LYS HA   H  416.788 -11.620  -7.421 1.00 . D D .   8 LYS HA   1 1 
        4  33820 4 2   8 LYS HB2  H  418.381 -12.520  -8.869 1.00 . D D .   8 LYS HB2  1 1 
        4  33821 4 2   8 LYS HB3  H  417.234 -13.664  -9.585 1.00 . D D .   8 LYS HB3  1 1 
        4  33822 4 2   8 LYS HD2  H  419.223 -11.771 -10.775 1.00 . D D .   8 LYS HD2  1 1 
        4  33823 4 2   8 LYS HD3  H  418.243 -11.329 -12.185 1.00 . D D .   8 LYS HD3  1 1 
        4  33824 4 2   8 LYS HE2  H  418.482  -9.471  -9.796 1.00 . D D .   8 LYS HE2  1 1 
        4  33825 4 2   8 LYS HE3  H  419.706  -9.486 -11.080 1.00 . D D .   8 LYS HE3  1 1 
        4  33826 4 2   8 LYS HG2  H  416.470 -12.174 -11.119 1.00 . D D .   8 LYS HG2  1 1 
        4  33827 4 2   8 LYS HG3  H  416.565 -10.800 -10.007 1.00 . D D .   8 LYS HG3  1 1 
        4  33828 4 2   8 LYS HZ1  H  418.027  -7.818 -11.474 1.00 . D D .   8 LYS HZ1  1 1 
        4  33829 4 2   8 LYS HZ2  H  417.972  -8.962 -12.660 1.00 . D D .   8 LYS HZ2  1 1 
        4  33830 4 2   8 LYS HZ3  H  416.829  -8.951 -11.472 1.00 . D D .   8 LYS HZ3  1 1 
        4  33831 4 2   8 LYS N    N  416.411 -13.646  -7.137 1.00 . D D .   8 LYS N    1 1 
        4  33832 4 2   8 LYS NZ   N  417.802  -8.780 -11.682 1.00 . D D .   8 LYS NZ   1 1 
        4  33833 4 2   8 LYS O    O  414.623 -10.921  -8.303 1.00 . D D .   8 LYS O    1 1 
        4  33834 4 2   9 SER C    C  412.031 -12.269  -7.972 1.00 . D D .   9 SER C    1 1 
        4  33835 4 2   9 SER CA   C  412.766 -12.820  -9.198 1.00 . D D .   9 SER CA   1 1 
        4  33836 4 2   9 SER CB   C  412.127 -14.117  -9.717 1.00 . D D .   9 SER CB   1 1 
        4  33837 4 2   9 SER H    H  414.572 -13.960  -9.053 1.00 . D D .   9 SER H    1 1 
        4  33838 4 2   9 SER HA   H  412.702 -12.076  -9.991 1.00 . D D .   9 SER HA   1 1 
        4  33839 4 2   9 SER HB2  H  412.492 -14.317 -10.724 1.00 . D D .   9 SER HB2  1 1 
        4  33840 4 2   9 SER HB3  H  412.407 -14.942  -9.063 1.00 . D D .   9 SER HB3  1 1 
        4  33841 4 2   9 SER HG   H  410.332 -14.826 -10.077 1.00 . D D .   9 SER HG   1 1 
        4  33842 4 2   9 SER N    N  414.185 -13.040  -8.900 1.00 . D D .   9 SER N    1 1 
        4  33843 4 2   9 SER O    O  411.451 -11.187  -8.055 1.00 . D D .   9 SER O    1 1 
        4  33844 4 2   9 SER OG   O  410.711 -14.006  -9.751 1.00 . D D .   9 SER OG   1 1 
        4  33845 4 2  10 ALA C    C  411.866 -11.025  -5.182 1.00 . D D .  10 ALA C    1 1 
        4  33846 4 2  10 ALA CA   C  411.499 -12.476  -5.577 1.00 . D D .  10 ALA CA   1 1 
        4  33847 4 2  10 ALA CB   C  411.793 -13.504  -4.469 1.00 . D D .  10 ALA CB   1 1 
        4  33848 4 2  10 ALA H    H  412.712 -13.758  -6.781 1.00 . D D .  10 ALA H    1 1 
        4  33849 4 2  10 ALA HA   H  410.425 -12.497  -5.757 1.00 . D D .  10 ALA HA   1 1 
        4  33850 4 2  10 ALA HB1  H  411.314 -13.187  -3.544 1.00 . D D .  10 ALA HB1  1 1 
        4  33851 4 2  10 ALA HB2  H  411.402 -14.478  -4.765 1.00 . D D .  10 ALA HB2  1 1 
        4  33852 4 2  10 ALA HB3  H  412.869 -13.577  -4.317 1.00 . D D .  10 ALA HB3  1 1 
        4  33853 4 2  10 ALA N    N  412.148 -12.919  -6.809 1.00 . D D .  10 ALA N    1 1 
        4  33854 4 2  10 ALA O    O  410.963 -10.224  -4.942 1.00 . D D .  10 ALA O    1 1 
        4  33855 4 2  11 VAL C    C  413.113  -8.305  -5.987 1.00 . D D .  11 VAL C    1 1 
        4  33856 4 2  11 VAL CA   C  413.563  -9.254  -4.875 1.00 . D D .  11 VAL CA   1 1 
        4  33857 4 2  11 VAL CB   C  415.067  -9.087  -4.531 1.00 . D D .  11 VAL CB   1 1 
        4  33858 4 2  11 VAL CG1  C  416.084  -9.741  -5.466 1.00 . D D .  11 VAL CG1  1 1 
        4  33859 4 2  11 VAL CG2  C  415.492  -7.623  -4.506 1.00 . D D .  11 VAL CG2  1 1 
        4  33860 4 2  11 VAL H    H  413.874 -11.346  -5.313 1.00 . D D .  11 VAL H    1 1 
        4  33861 4 2  11 VAL HA   H  413.015  -8.953  -3.983 1.00 . D D .  11 VAL HA   1 1 
        4  33862 4 2  11 VAL HB   H  415.226  -9.495  -3.532 1.00 . D D .  11 VAL HB   1 1 
        4  33863 4 2  11 VAL HG11 H  415.866 -10.805  -5.553 1.00 . D D .  11 VAL HG11 1 1 
        4  33864 4 2  11 VAL HG12 H  417.088  -9.607  -5.063 1.00 . D D .  11 VAL HG12 1 1 
        4  33865 4 2  11 VAL HG13 H  416.023  -9.276  -6.449 1.00 . D D .  11 VAL HG13 1 1 
        4  33866 4 2  11 VAL HG21 H  414.822  -7.060  -3.857 1.00 . D D .  11 VAL HG21 1 1 
        4  33867 4 2  11 VAL HG22 H  416.511  -7.546  -4.129 1.00 . D D .  11 VAL HG22 1 1 
        4  33868 4 2  11 VAL HG23 H  415.447  -7.215  -5.516 1.00 . D D .  11 VAL HG23 1 1 
        4  33869 4 2  11 VAL N    N  413.159 -10.653  -5.149 1.00 . D D .  11 VAL N    1 1 
        4  33870 4 2  11 VAL O    O  412.398  -7.344  -5.710 1.00 . D D .  11 VAL O    1 1 
        4  33871 4 2  12 THR C    C  411.808  -7.368  -8.645 1.00 . D D .  12 THR C    1 1 
        4  33872 4 2  12 THR CA   C  413.289  -7.581  -8.329 1.00 . D D .  12 THR CA   1 1 
        4  33873 4 2  12 THR CB   C  414.041  -7.933  -9.628 1.00 . D D .  12 THR CB   1 1 
        4  33874 4 2  12 THR CG2  C  414.281  -6.688 -10.475 1.00 . D D .  12 THR CG2  1 1 
        4  33875 4 2  12 THR H    H  413.901  -9.456  -7.459 1.00 . D D .  12 THR H    1 1 
        4  33876 4 2  12 THR HA   H  413.685  -6.629  -7.976 1.00 . D D .  12 THR HA   1 1 
        4  33877 4 2  12 THR HB   H  413.461  -8.659 -10.198 1.00 . D D .  12 THR HB   1 1 
        4  33878 4 2  12 THR HG1  H  415.756  -8.650 -10.224 1.00 . D D .  12 THR HG1  1 1 
        4  33879 4 2  12 THR HG21 H  414.812  -6.964 -11.386 1.00 . D D .  12 THR HG21 1 1 
        4  33880 4 2  12 THR HG22 H  413.325  -6.236 -10.736 1.00 . D D .  12 THR HG22 1 1 
        4  33881 4 2  12 THR HG23 H  414.878  -5.973  -9.909 1.00 . D D .  12 THR HG23 1 1 
        4  33882 4 2  12 THR N    N  413.480  -8.563  -7.244 1.00 . D D .  12 THR N    1 1 
        4  33883 4 2  12 THR O    O  411.402  -6.238  -8.896 1.00 . D D .  12 THR O    1 1 
        4  33884 4 2  12 THR OG1  O  415.334  -8.441  -9.387 1.00 . D D .  12 THR OG1  1 1 
        4  33885 4 2  13 ALA C    C  408.882  -7.422  -7.672 1.00 . D D .  13 ALA C    1 1 
        4  33886 4 2  13 ALA CA   C  409.526  -8.283  -8.767 1.00 . D D .  13 ALA CA   1 1 
        4  33887 4 2  13 ALA CB   C  408.886  -9.677  -8.808 1.00 . D D .  13 ALA CB   1 1 
        4  33888 4 2  13 ALA H    H  411.356  -9.327  -8.382 1.00 . D D .  13 ALA H    1 1 
        4  33889 4 2  13 ALA HA   H  409.350  -7.799  -9.727 1.00 . D D .  13 ALA HA   1 1 
        4  33890 4 2  13 ALA HB1  H  407.833  -9.586  -9.074 1.00 . D D .  13 ALA HB1  1 1 
        4  33891 4 2  13 ALA HB2  H  408.975 -10.147  -7.829 1.00 . D D .  13 ALA HB2  1 1 
        4  33892 4 2  13 ALA HB3  H  409.397 -10.289  -9.552 1.00 . D D .  13 ALA HB3  1 1 
        4  33893 4 2  13 ALA N    N  410.973  -8.412  -8.574 1.00 . D D .  13 ALA N    1 1 
        4  33894 4 2  13 ALA O    O  408.034  -6.582  -7.968 1.00 . D D .  13 ALA O    1 1 
        4  33895 4 2  14 LEU C    C  409.361  -5.250  -5.553 1.00 . D D .  14 LEU C    1 1 
        4  33896 4 2  14 LEU CA   C  408.865  -6.693  -5.330 1.00 . D D .  14 LEU CA   1 1 
        4  33897 4 2  14 LEU CB   C  409.219  -7.350  -3.976 1.00 . D D .  14 LEU CB   1 1 
        4  33898 4 2  14 LEU CD1  C  407.866  -8.051  -1.956 1.00 . D D .  14 LEU CD1  1 1 
        4  33899 4 2  14 LEU CD2  C  409.160  -5.958  -1.831 1.00 . D D .  14 LEU CD2  1 1 
        4  33900 4 2  14 LEU CG   C  408.371  -6.861  -2.778 1.00 . D D .  14 LEU CG   1 1 
        4  33901 4 2  14 LEU H    H  409.987  -8.296  -6.207 1.00 . D D .  14 LEU H    1 1 
        4  33902 4 2  14 LEU HA   H  407.778  -6.663  -5.389 1.00 . D D .  14 LEU HA   1 1 
        4  33903 4 2  14 LEU HB2  H  409.095  -8.429  -4.072 1.00 . D D .  14 LEU HB2  1 1 
        4  33904 4 2  14 LEU HB3  H  410.267  -7.140  -3.759 1.00 . D D .  14 LEU HB3  1 1 
        4  33905 4 2  14 LEU HD11 H  407.298  -8.722  -2.600 1.00 . D D .  14 LEU HD11 1 1 
        4  33906 4 2  14 LEU HD12 H  407.228  -7.690  -1.152 1.00 . D D .  14 LEU HD12 1 1 
        4  33907 4 2  14 LEU HD13 H  408.717  -8.587  -1.535 1.00 . D D .  14 LEU HD13 1 1 
        4  33908 4 2  14 LEU HD21 H  409.537  -5.095  -2.380 1.00 . D D .  14 LEU HD21 1 1 
        4  33909 4 2  14 LEU HD22 H  409.996  -6.515  -1.410 1.00 . D D .  14 LEU HD22 1 1 
        4  33910 4 2  14 LEU HD23 H  408.508  -5.619  -1.026 1.00 . D D .  14 LEU HD23 1 1 
        4  33911 4 2  14 LEU HG   H  407.513  -6.308  -3.159 1.00 . D D .  14 LEU HG   1 1 
        4  33912 4 2  14 LEU N    N  409.321  -7.565  -6.413 1.00 . D D .  14 LEU N    1 1 
        4  33913 4 2  14 LEU O    O  408.562  -4.325  -5.459 1.00 . D D .  14 LEU O    1 1 
        4  33914 4 2  15 TRP C    C  410.332  -3.209  -7.766 1.00 . D D .  15 TRP C    1 1 
        4  33915 4 2  15 TRP CA   C  411.110  -3.781  -6.567 1.00 . D D .  15 TRP CA   1 1 
        4  33916 4 2  15 TRP CB   C  412.608  -3.912  -6.889 1.00 . D D .  15 TRP CB   1 1 
        4  33917 4 2  15 TRP CD1  C  414.670  -2.469  -6.620 1.00 . D D .  15 TRP CD1  1 1 
        4  33918 4 2  15 TRP CD2  C  413.476  -2.598  -4.729 1.00 . D D .  15 TRP CD2  1 1 
        4  33919 4 2  15 TRP CE2  C  414.690  -1.931  -4.404 1.00 . D D .  15 TRP CE2  1 1 
        4  33920 4 2  15 TRP CE3  C  412.554  -2.774  -3.680 1.00 . D D .  15 TRP CE3  1 1 
        4  33921 4 2  15 TRP CG   C  413.530  -3.005  -6.131 1.00 . D D .  15 TRP CG   1 1 
        4  33922 4 2  15 TRP CH2  C  414.092  -1.789  -2.070 1.00 . D D .  15 TRP CH2  1 1 
        4  33923 4 2  15 TRP CZ2  C  415.018  -1.549  -3.096 1.00 . D D .  15 TRP CZ2  1 1 
        4  33924 4 2  15 TRP CZ3  C  412.855  -2.365  -2.374 1.00 . D D .  15 TRP CZ3  1 1 
        4  33925 4 2  15 TRP H    H  411.228  -5.849  -6.020 1.00 . D D .  15 TRP H    1 1 
        4  33926 4 2  15 TRP HA   H  411.028  -3.048  -5.762 1.00 . D D .  15 TRP HA   1 1 
        4  33927 4 2  15 TRP HB2  H  412.905  -4.940  -6.679 1.00 . D D .  15 TRP HB2  1 1 
        4  33928 4 2  15 TRP HB3  H  412.745  -3.727  -7.955 1.00 . D D .  15 TRP HB3  1 1 
        4  33929 4 2  15 TRP HD1  H  414.995  -2.527  -7.648 1.00 . D D .  15 TRP HD1  1 1 
        4  33930 4 2  15 TRP HE1  H  416.239  -1.355  -5.721 1.00 . D D .  15 TRP HE1  1 1 
        4  33931 4 2  15 TRP HE3  H  411.597  -3.231  -3.885 1.00 . D D .  15 TRP HE3  1 1 
        4  33932 4 2  15 TRP HH2  H  414.335  -1.528  -1.051 1.00 . D D .  15 TRP HH2  1 1 
        4  33933 4 2  15 TRP HZ2  H  415.967  -1.080  -2.882 1.00 . D D .  15 TRP HZ2  1 1 
        4  33934 4 2  15 TRP HZ3  H  412.123  -2.497  -1.591 1.00 . D D .  15 TRP HZ3  1 1 
        4  33935 4 2  15 TRP N    N  410.597  -5.061  -6.028 1.00 . D D .  15 TRP N    1 1 
        4  33936 4 2  15 TRP NE1  N  415.356  -1.833  -5.600 1.00 . D D .  15 TRP NE1  1 1 
        4  33937 4 2  15 TRP O    O  410.366  -2.000  -7.993 1.00 . D D .  15 TRP O    1 1 
        4  33938 4 2  16 GLY C    C  407.410  -2.952  -9.090 1.00 . D D .  16 GLY C    1 1 
        4  33939 4 2  16 GLY CA   C  408.706  -3.603  -9.593 1.00 . D D .  16 GLY CA   1 1 
        4  33940 4 2  16 GLY H    H  409.640  -5.025  -8.306 1.00 . D D .  16 GLY H    1 1 
        4  33941 4 2  16 GLY HA2  H  409.242  -2.879 -10.208 1.00 . D D .  16 GLY HA2  1 1 
        4  33942 4 2  16 GLY HA3  H  408.451  -4.466 -10.208 1.00 . D D .  16 GLY HA3  1 1 
        4  33943 4 2  16 GLY N    N  409.589  -4.037  -8.507 1.00 . D D .  16 GLY N    1 1 
        4  33944 4 2  16 GLY O    O  406.961  -1.961  -9.671 1.00 . D D .  16 GLY O    1 1 
        4  33945 4 2  17 LYS C    C  405.975  -1.783  -6.314 1.00 . D D .  17 LYS C    1 1 
        4  33946 4 2  17 LYS CA   C  405.640  -2.870  -7.343 1.00 . D D .  17 LYS CA   1 1 
        4  33947 4 2  17 LYS CB   C  404.745  -3.983  -6.751 1.00 . D D .  17 LYS CB   1 1 
        4  33948 4 2  17 LYS CD   C  404.269  -5.539  -4.752 1.00 . D D .  17 LYS CD   1 1 
        4  33949 4 2  17 LYS CE   C  404.787  -6.821  -5.424 1.00 . D D .  17 LYS CE   1 1 
        4  33950 4 2  17 LYS CG   C  405.000  -4.290  -5.262 1.00 . D D .  17 LYS CG   1 1 
        4  33951 4 2  17 LYS H    H  407.243  -4.285  -7.569 1.00 . D D .  17 LYS H    1 1 
        4  33952 4 2  17 LYS HA   H  405.063  -2.390  -8.134 1.00 . D D .  17 LYS HA   1 1 
        4  33953 4 2  17 LYS HB2  H  403.704  -3.677  -6.861 1.00 . D D .  17 LYS HB2  1 1 
        4  33954 4 2  17 LYS HB3  H  404.900  -4.896  -7.326 1.00 . D D .  17 LYS HB3  1 1 
        4  33955 4 2  17 LYS HD2  H  404.420  -5.622  -3.677 1.00 . D D .  17 LYS HD2  1 1 
        4  33956 4 2  17 LYS HD3  H  403.204  -5.436  -4.957 1.00 . D D .  17 LYS HD3  1 1 
        4  33957 4 2  17 LYS HE2  H  404.362  -6.894  -6.426 1.00 . D D .  17 LYS HE2  1 1 
        4  33958 4 2  17 LYS HE3  H  405.873  -6.772  -5.499 1.00 . D D .  17 LYS HE3  1 1 
        4  33959 4 2  17 LYS HG2  H  406.071  -4.426  -5.111 1.00 . D D .  17 LYS HG2  1 1 
        4  33960 4 2  17 LYS HG3  H  404.670  -3.436  -4.673 1.00 . D D .  17 LYS HG3  1 1 
        4  33961 4 2  17 LYS HZ1  H  404.945  -8.822  -4.966 1.00 . D D .  17 LYS HZ1  1 1 
        4  33962 4 2  17 LYS HZ2  H  403.421  -8.220  -4.781 1.00 . D D .  17 LYS HZ2  1 1 
        4  33963 4 2  17 LYS HZ3  H  404.585  -7.873  -3.665 1.00 . D D .  17 LYS HZ3  1 1 
        4  33964 4 2  17 LYS N    N  406.836  -3.459  -7.984 1.00 . D D .  17 LYS N    1 1 
        4  33965 4 2  17 LYS NZ   N  404.404  -8.032  -4.647 1.00 . D D .  17 LYS NZ   1 1 
        4  33966 4 2  17 LYS O    O  405.111  -0.968  -5.985 1.00 . D D .  17 LYS O    1 1 
        4  33967 4 2  18 VAL C    C  407.404   0.570  -5.025 1.00 . D D .  18 VAL C    1 1 
        4  33968 4 2  18 VAL CA   C  407.652  -0.910  -4.699 1.00 . D D .  18 VAL CA   1 1 
        4  33969 4 2  18 VAL CB   C  409.127  -1.205  -4.326 1.00 . D D .  18 VAL CB   1 1 
        4  33970 4 2  18 VAL CG1  C  410.180  -0.289  -4.960 1.00 . D D .  18 VAL CG1  1 1 
        4  33971 4 2  18 VAL CG2  C  409.276  -1.184  -2.808 1.00 . D D .  18 VAL CG2  1 1 
        4  33972 4 2  18 VAL H    H  407.871  -2.450  -6.162 1.00 . D D .  18 VAL H    1 1 
        4  33973 4 2  18 VAL HA   H  407.048  -1.150  -3.823 1.00 . D D .  18 VAL HA   1 1 
        4  33974 4 2  18 VAL HB   H  409.344  -2.221  -4.656 1.00 . D D .  18 VAL HB   1 1 
        4  33975 4 2  18 VAL HG11 H  410.071  -0.305  -6.045 1.00 . D D .  18 VAL HG11 1 1 
        4  33976 4 2  18 VAL HG12 H  411.176  -0.639  -4.690 1.00 . D D .  18 VAL HG12 1 1 
        4  33977 4 2  18 VAL HG13 H  410.041   0.730  -4.596 1.00 . D D .  18 VAL HG13 1 1 
        4  33978 4 2  18 VAL HG21 H  410.312  -1.391  -2.541 1.00 . D D .  18 VAL HG21 1 1 
        4  33979 4 2  18 VAL HG22 H  408.993  -0.202  -2.428 1.00 . D D .  18 VAL HG22 1 1 
        4  33980 4 2  18 VAL HG23 H  408.629  -1.943  -2.368 1.00 . D D .  18 VAL HG23 1 1 
        4  33981 4 2  18 VAL N    N  407.204  -1.792  -5.787 1.00 . D D .  18 VAL N    1 1 
        4  33982 4 2  18 VAL O    O  407.689   1.034  -6.131 1.00 . D D .  18 VAL O    1 1 
        4  33983 4 2  19 ASN C    C  407.915   3.527  -3.816 1.00 . D D .  19 ASN C    1 1 
        4  33984 4 2  19 ASN CA   C  406.638   2.768  -4.211 1.00 . D D .  19 ASN CA   1 1 
        4  33985 4 2  19 ASN CB   C  405.384   3.155  -3.381 1.00 . D D .  19 ASN CB   1 1 
        4  33986 4 2  19 ASN CG   C  404.441   4.111  -4.103 1.00 . D D .  19 ASN CG   1 1 
        4  33987 4 2  19 ASN H    H  406.658   0.896  -3.173 1.00 . D D .  19 ASN H    1 1 
        4  33988 4 2  19 ASN HA   H  406.430   2.968  -5.262 1.00 . D D .  19 ASN HA   1 1 
        4  33989 4 2  19 ASN HB2  H  404.837   2.246  -3.129 1.00 . D D .  19 ASN HB2  1 1 
        4  33990 4 2  19 ASN HB3  H  405.716   3.631  -2.458 1.00 . D D .  19 ASN HB3  1 1 
        4  33991 4 2  19 ASN HD21 H  405.894   5.447  -4.535 1.00 . D D .  19 ASN HD21 1 1 
        4  33992 4 2  19 ASN HD22 H  404.296   5.856  -5.113 1.00 . D D .  19 ASN HD22 1 1 
        4  33993 4 2  19 ASN N    N  406.887   1.331  -4.054 1.00 . D D .  19 ASN N    1 1 
        4  33994 4 2  19 ASN ND2  N  404.913   5.224  -4.623 1.00 . D D .  19 ASN ND2  1 1 
        4  33995 4 2  19 ASN O    O  408.076   3.860  -2.652 1.00 . D D .  19 ASN O    1 1 
        4  33996 4 2  19 ASN OD1  O  403.252   3.854  -4.234 1.00 . D D .  19 ASN OD1  1 1 
        4  33997 4 2  20 VAL C    C  410.246   5.530  -3.570 1.00 . D D .  20 VAL C    1 1 
        4  33998 4 2  20 VAL CA   C  410.233   4.233  -4.401 1.00 . D D .  20 VAL CA   1 1 
        4  33999 4 2  20 VAL CB   C  411.110   4.344  -5.671 1.00 . D D .  20 VAL CB   1 1 
        4  34000 4 2  20 VAL CG1  C  412.520   4.876  -5.374 1.00 . D D .  20 VAL CG1  1 1 
        4  34001 4 2  20 VAL CG2  C  411.277   2.969  -6.333 1.00 . D D .  20 VAL CG2  1 1 
        4  34002 4 2  20 VAL H    H  408.643   3.573  -5.701 1.00 . D D .  20 VAL H    1 1 
        4  34003 4 2  20 VAL HA   H  410.690   3.465  -3.778 1.00 . D D .  20 VAL HA   1 1 
        4  34004 4 2  20 VAL HB   H  410.622   5.017  -6.377 1.00 . D D .  20 VAL HB   1 1 
        4  34005 4 2  20 VAL HG11 H  412.446   5.855  -4.900 1.00 . D D .  20 VAL HG11 1 1 
        4  34006 4 2  20 VAL HG12 H  413.033   4.186  -4.703 1.00 . D D .  20 VAL HG12 1 1 
        4  34007 4 2  20 VAL HG13 H  413.079   4.962  -6.304 1.00 . D D .  20 VAL HG13 1 1 
        4  34008 4 2  20 VAL HG21 H  410.295   2.555  -6.562 1.00 . D D .  20 VAL HG21 1 1 
        4  34009 4 2  20 VAL HG22 H  411.850   3.077  -7.253 1.00 . D D .  20 VAL HG22 1 1 
        4  34010 4 2  20 VAL HG23 H  411.803   2.301  -5.652 1.00 . D D .  20 VAL HG23 1 1 
        4  34011 4 2  20 VAL N    N  408.866   3.746  -4.732 1.00 . D D .  20 VAL N    1 1 
        4  34012 4 2  20 VAL O    O  411.076   5.670  -2.682 1.00 . D D .  20 VAL O    1 1 
        4  34013 4 2  21 ASP C    C  408.703   7.316  -1.520 1.00 . D D .  21 ASP C    1 1 
        4  34014 4 2  21 ASP CA   C  409.094   7.650  -2.972 1.00 . D D .  21 ASP CA   1 1 
        4  34015 4 2  21 ASP CB   C  408.029   8.514  -3.673 1.00 . D D .  21 ASP CB   1 1 
        4  34016 4 2  21 ASP CG   C  407.879   9.956  -3.145 1.00 . D D .  21 ASP CG   1 1 
        4  34017 4 2  21 ASP H    H  408.684   6.300  -4.586 1.00 . D D .  21 ASP H    1 1 
        4  34018 4 2  21 ASP HA   H  410.028   8.211  -2.951 1.00 . D D .  21 ASP HA   1 1 
        4  34019 4 2  21 ASP HB2  H  408.269   8.560  -4.735 1.00 . D D .  21 ASP HB2  1 1 
        4  34020 4 2  21 ASP HB3  H  407.067   8.014  -3.559 1.00 . D D .  21 ASP HB3  1 1 
        4  34021 4 2  21 ASP N    N  409.299   6.444  -3.798 1.00 . D D .  21 ASP N    1 1 
        4  34022 4 2  21 ASP O    O  409.337   7.764  -0.565 1.00 . D D .  21 ASP O    1 1 
        4  34023 4 2  21 ASP OD1  O  408.558  10.350  -2.173 1.00 . D D .  21 ASP OD1  1 1 
        4  34024 4 2  21 ASP OD2  O  407.070  10.711  -3.735 1.00 . D D .  21 ASP OD2  1 1 
        4  34025 4 2  22 GLU C    C  407.843   5.131   0.739 1.00 . D D .  22 GLU C    1 1 
        4  34026 4 2  22 GLU CA   C  407.088   6.215  -0.022 1.00 . D D .  22 GLU CA   1 1 
        4  34027 4 2  22 GLU CB   C  405.596   5.866  -0.133 1.00 . D D .  22 GLU CB   1 1 
        4  34028 4 2  22 GLU CD   C  403.310   6.761  -0.872 1.00 . D D .  22 GLU CD   1 1 
        4  34029 4 2  22 GLU CG   C  404.839   6.843  -1.045 1.00 . D D .  22 GLU CG   1 1 
        4  34030 4 2  22 GLU H    H  407.325   5.968  -2.143 1.00 . D D .  22 GLU H    1 1 
        4  34031 4 2  22 GLU HA   H  407.168   7.138   0.552 1.00 . D D .  22 GLU HA   1 1 
        4  34032 4 2  22 GLU HB2  H  405.500   4.860  -0.540 1.00 . D D .  22 GLU HB2  1 1 
        4  34033 4 2  22 GLU HB3  H  405.151   5.890   0.861 1.00 . D D .  22 GLU HB3  1 1 
        4  34034 4 2  22 GLU HG2  H  405.166   7.859  -0.824 1.00 . D D .  22 GLU HG2  1 1 
        4  34035 4 2  22 GLU HG3  H  405.083   6.611  -2.082 1.00 . D D .  22 GLU HG3  1 1 
        4  34036 4 2  22 GLU N    N  407.691   6.461  -1.341 1.00 . D D .  22 GLU N    1 1 
        4  34037 4 2  22 GLU O    O  408.222   5.363   1.878 1.00 . D D .  22 GLU O    1 1 
        4  34038 4 2  22 GLU OE1  O  402.752   5.644  -0.744 1.00 . D D .  22 GLU OE1  1 1 
        4  34039 4 2  22 GLU OE2  O  402.647   7.827  -0.879 1.00 . D D .  22 GLU OE2  1 1 
        4  34040 4 2  23 VAL C    C  410.470   3.625   0.956 1.00 . D D .  23 VAL C    1 1 
        4  34041 4 2  23 VAL CA   C  409.098   3.005   0.673 1.00 . D D .  23 VAL CA   1 1 
        4  34042 4 2  23 VAL CB   C  409.211   1.750  -0.225 1.00 . D D .  23 VAL CB   1 1 
        4  34043 4 2  23 VAL CG1  C  410.436   1.783  -1.133 1.00 . D D .  23 VAL CG1  1 1 
        4  34044 4 2  23 VAL CG2  C  409.334   0.474   0.609 1.00 . D D .  23 VAL CG2  1 1 
        4  34045 4 2  23 VAL H    H  407.786   3.829  -0.811 1.00 . D D .  23 VAL H    1 1 
        4  34046 4 2  23 VAL HA   H  408.682   2.686   1.629 1.00 . D D .  23 VAL HA   1 1 
        4  34047 4 2  23 VAL HB   H  408.317   1.681  -0.843 1.00 . D D .  23 VAL HB   1 1 
        4  34048 4 2  23 VAL HG11 H  410.403   2.678  -1.755 1.00 . D D .  23 VAL HG11 1 1 
        4  34049 4 2  23 VAL HG12 H  410.441   0.899  -1.769 1.00 . D D .  23 VAL HG12 1 1 
        4  34050 4 2  23 VAL HG13 H  411.340   1.798  -0.523 1.00 . D D .  23 VAL HG13 1 1 
        4  34051 4 2  23 VAL HG21 H  408.481   0.394   1.282 1.00 . D D .  23 VAL HG21 1 1 
        4  34052 4 2  23 VAL HG22 H  410.255   0.508   1.192 1.00 . D D .  23 VAL HG22 1 1 
        4  34053 4 2  23 VAL HG23 H  409.357  -0.392  -0.054 1.00 . D D .  23 VAL HG23 1 1 
        4  34054 4 2  23 VAL N    N  408.180   4.003   0.102 1.00 . D D .  23 VAL N    1 1 
        4  34055 4 2  23 VAL O    O  411.118   3.217   1.908 1.00 . D D .  23 VAL O    1 1 
        4  34056 4 2  24 GLY C    C  412.210   6.255   1.477 1.00 . D D .  24 GLY C    1 1 
        4  34057 4 2  24 GLY CA   C  412.220   5.259   0.323 1.00 . D D .  24 GLY CA   1 1 
        4  34058 4 2  24 GLY H    H  410.332   4.900  -0.607 1.00 . D D .  24 GLY H    1 1 
        4  34059 4 2  24 GLY HA2  H  412.977   4.498   0.520 1.00 . D D .  24 GLY HA2  1 1 
        4  34060 4 2  24 GLY HA3  H  412.475   5.783  -0.597 1.00 . D D .  24 GLY HA3  1 1 
        4  34061 4 2  24 GLY N    N  410.922   4.600   0.156 1.00 . D D .  24 GLY N    1 1 
        4  34062 4 2  24 GLY O    O  413.111   6.218   2.308 1.00 . D D .  24 GLY O    1 1 
        4  34063 4 2  25 GLY C    C  410.728   7.150   4.037 1.00 . D D .  25 GLY C    1 1 
        4  34064 4 2  25 GLY CA   C  410.968   7.949   2.761 1.00 . D D .  25 GLY CA   1 1 
        4  34065 4 2  25 GLY H    H  410.508   7.137   0.833 1.00 . D D .  25 GLY H    1 1 
        4  34066 4 2  25 GLY HA2  H  411.852   8.571   2.901 1.00 . D D .  25 GLY HA2  1 1 
        4  34067 4 2  25 GLY HA3  H  410.107   8.593   2.581 1.00 . D D .  25 GLY HA3  1 1 
        4  34068 4 2  25 GLY N    N  411.177   7.092   1.589 1.00 . D D .  25 GLY N    1 1 
        4  34069 4 2  25 GLY O    O  411.339   7.434   5.063 1.00 . D D .  25 GLY O    1 1 
        4  34070 4 2  26 GLU C    C  411.150   4.494   5.374 1.00 . D D .  26 GLU C    1 1 
        4  34071 4 2  26 GLU CA   C  409.794   5.100   5.029 1.00 . D D .  26 GLU CA   1 1 
        4  34072 4 2  26 GLU CB   C  408.821   3.978   4.639 1.00 . D D .  26 GLU CB   1 1 
        4  34073 4 2  26 GLU CD   C  406.624   4.049   5.937 1.00 . D D .  26 GLU CD   1 1 
        4  34074 4 2  26 GLU CG   C  407.337   4.375   4.612 1.00 . D D .  26 GLU CG   1 1 
        4  34075 4 2  26 GLU H    H  409.398   5.947   3.111 1.00 . D D .  26 GLU H    1 1 
        4  34076 4 2  26 GLU HA   H  409.404   5.604   5.913 1.00 . D D .  26 GLU HA   1 1 
        4  34077 4 2  26 GLU HB2  H  409.094   3.626   3.643 1.00 . D D .  26 GLU HB2  1 1 
        4  34078 4 2  26 GLU HB3  H  408.946   3.154   5.342 1.00 . D D .  26 GLU HB3  1 1 
        4  34079 4 2  26 GLU HG2  H  407.260   5.446   4.421 1.00 . D D .  26 GLU HG2  1 1 
        4  34080 4 2  26 GLU HG3  H  406.843   3.833   3.806 1.00 . D D .  26 GLU HG3  1 1 
        4  34081 4 2  26 GLU N    N  409.933   6.082   3.957 1.00 . D D .  26 GLU N    1 1 
        4  34082 4 2  26 GLU O    O  411.495   4.494   6.537 1.00 . D D .  26 GLU O    1 1 
        4  34083 4 2  26 GLU OE1  O  406.624   2.860   6.349 1.00 . D D .  26 GLU OE1  1 1 
        4  34084 4 2  26 GLU OE2  O  406.109   4.989   6.586 1.00 . D D .  26 GLU OE2  1 1 
        4  34085 4 2  27 ALA C    C  414.346   4.154   5.158 1.00 . D D .  27 ALA C    1 1 
        4  34086 4 2  27 ALA CA   C  413.196   3.290   4.695 1.00 . D D .  27 ALA CA   1 1 
        4  34087 4 2  27 ALA CB   C  413.618   2.544   3.439 1.00 . D D .  27 ALA CB   1 1 
        4  34088 4 2  27 ALA H    H  411.686   4.162   3.458 1.00 . D D .  27 ALA H    1 1 
        4  34089 4 2  27 ALA HA   H  412.992   2.554   5.473 1.00 . D D .  27 ALA HA   1 1 
        4  34090 4 2  27 ALA HB1  H  414.598   2.095   3.595 1.00 . D D .  27 ALA HB1  1 1 
        4  34091 4 2  27 ALA HB2  H  412.890   1.763   3.219 1.00 . D D .  27 ALA HB2  1 1 
        4  34092 4 2  27 ALA HB3  H  413.666   3.241   2.601 1.00 . D D .  27 ALA HB3  1 1 
        4  34093 4 2  27 ALA N    N  411.951   4.016   4.422 1.00 . D D .  27 ALA N    1 1 
        4  34094 4 2  27 ALA O    O  414.983   3.834   6.161 1.00 . D D .  27 ALA O    1 1 
        4  34095 4 2  28 LEU C    C  415.128   6.743   6.305 1.00 . D D .  28 LEU C    1 1 
        4  34096 4 2  28 LEU CA   C  415.604   6.182   4.972 1.00 . D D .  28 LEU CA   1 1 
        4  34097 4 2  28 LEU CB   C  415.920   7.267   3.949 1.00 . D D .  28 LEU CB   1 1 
        4  34098 4 2  28 LEU CD1  C  418.378   7.394   4.606 1.00 . D D .  28 LEU CD1  1 1 
        4  34099 4 2  28 LEU CD2  C  417.255   9.299   3.496 1.00 . D D .  28 LEU CD2  1 1 
        4  34100 4 2  28 LEU CG   C  417.059   8.158   4.467 1.00 . D D .  28 LEU CG   1 1 
        4  34101 4 2  28 LEU H    H  414.137   5.444   3.597 1.00 . D D .  28 LEU H    1 1 
        4  34102 4 2  28 LEU HA   H  416.521   5.622   5.156 1.00 . D D .  28 LEU HA   1 1 
        4  34103 4 2  28 LEU HB2  H  416.224   6.801   3.011 1.00 . D D .  28 LEU HB2  1 1 
        4  34104 4 2  28 LEU HB3  H  415.032   7.875   3.780 1.00 . D D .  28 LEU HB3  1 1 
        4  34105 4 2  28 LEU HD11 H  418.247   6.568   5.305 1.00 . D D .  28 LEU HD11 1 1 
        4  34106 4 2  28 LEU HD12 H  418.675   7.004   3.633 1.00 . D D .  28 LEU HD12 1 1 
        4  34107 4 2  28 LEU HD13 H  419.150   8.067   4.978 1.00 . D D .  28 LEU HD13 1 1 
        4  34108 4 2  28 LEU HD21 H  418.059   9.943   3.849 1.00 . D D .  28 LEU HD21 1 1 
        4  34109 4 2  28 LEU HD22 H  417.511   8.901   2.515 1.00 . D D .  28 LEU HD22 1 1 
        4  34110 4 2  28 LEU HD23 H  416.332   9.877   3.423 1.00 . D D .  28 LEU HD23 1 1 
        4  34111 4 2  28 LEU HG   H  416.778   8.563   5.439 1.00 . D D .  28 LEU HG   1 1 
        4  34112 4 2  28 LEU N    N  414.615   5.256   4.466 1.00 . D D .  28 LEU N    1 1 
        4  34113 4 2  28 LEU O    O  415.887   6.662   7.255 1.00 . D D .  28 LEU O    1 1 
        4  34114 4 2  29 GLY C    C  413.536   6.512   8.776 1.00 . D D .  29 GLY C    1 1 
        4  34115 4 2  29 GLY CA   C  413.285   7.566   7.708 1.00 . D D .  29 GLY CA   1 1 
        4  34116 4 2  29 GLY H    H  413.304   7.254   5.593 1.00 . D D .  29 GLY H    1 1 
        4  34117 4 2  29 GLY HA2  H  413.725   8.509   8.032 1.00 . D D .  29 GLY HA2  1 1 
        4  34118 4 2  29 GLY HA3  H  412.209   7.699   7.583 1.00 . D D .  29 GLY HA3  1 1 
        4  34119 4 2  29 GLY N    N  413.872   7.183   6.425 1.00 . D D .  29 GLY N    1 1 
        4  34120 4 2  29 GLY O    O  414.165   6.822   9.784 1.00 . D D .  29 GLY O    1 1 
        4  34121 4 2  30 ARG C    C  414.674   3.984   9.955 1.00 . D D .  30 ARG C    1 1 
        4  34122 4 2  30 ARG CA   C  413.274   4.085   9.381 1.00 . D D .  30 ARG CA   1 1 
        4  34123 4 2  30 ARG CB   C  412.905   2.772   8.663 1.00 . D D .  30 ARG CB   1 1 
        4  34124 4 2  30 ARG CD   C  410.837   1.469   9.556 1.00 . D D .  30 ARG CD   1 1 
        4  34125 4 2  30 ARG CG   C  411.415   2.432   8.510 1.00 . D D .  30 ARG CG   1 1 
        4  34126 4 2  30 ARG CZ   C  408.629   1.159   8.393 1.00 . D D .  30 ARG CZ   1 1 
        4  34127 4 2  30 ARG H    H  412.692   5.110   7.617 1.00 . D D .  30 ARG H    1 1 
        4  34128 4 2  30 ARG HA   H  412.583   4.209  10.216 1.00 . D D .  30 ARG HA   1 1 
        4  34129 4 2  30 ARG HB2  H  413.333   2.818   7.662 1.00 . D D .  30 ARG HB2  1 1 
        4  34130 4 2  30 ARG HB3  H  413.385   1.950   9.196 1.00 . D D .  30 ARG HB3  1 1 
        4  34131 4 2  30 ARG HD2  H  411.620   0.786   9.885 1.00 . D D .  30 ARG HD2  1 1 
        4  34132 4 2  30 ARG HD3  H  410.480   2.044  10.411 1.00 . D D .  30 ARG HD3  1 1 
        4  34133 4 2  30 ARG HE   H  409.773  -0.319   9.080 1.00 . D D .  30 ARG HE   1 1 
        4  34134 4 2  30 ARG HG2  H  410.845   3.362   8.547 1.00 . D D .  30 ARG HG2  1 1 
        4  34135 4 2  30 ARG HG3  H  411.273   1.982   7.527 1.00 . D D .  30 ARG HG3  1 1 
        4  34136 4 2  30 ARG HH11 H  408.937   3.086   8.822 1.00 . D D .  30 ARG HH11 1 1 
        4  34137 4 2  30 ARG HH12 H  407.506   2.729   7.881 1.00 . D D .  30 ARG HH12 1 1 
        4  34138 4 2  30 ARG HH21 H  407.961  -0.613   7.721 1.00 . D D .  30 ARG HH21 1 1 
        4  34139 4 2  30 ARG HH22 H  406.989   0.778   7.298 1.00 . D D .  30 ARG HH22 1 1 
        4  34140 4 2  30 ARG N    N  413.136   5.260   8.510 1.00 . D D .  30 ARG N    1 1 
        4  34141 4 2  30 ARG NE   N  409.710   0.686   8.995 1.00 . D D .  30 ARG NE   1 1 
        4  34142 4 2  30 ARG NH1  N  408.336   2.416   8.363 1.00 . D D .  30 ARG NH1  1 1 
        4  34143 4 2  30 ARG NH2  N  407.798   0.383   7.756 1.00 . D D .  30 ARG NH2  1 1 
        4  34144 4 2  30 ARG O    O  414.757   3.767  11.148 1.00 . D D .  30 ARG O    1 1 
        4  34145 4 2  31 LEU C    C  417.231   5.031  10.956 1.00 . D D .  31 LEU C    1 1 
        4  34146 4 2  31 LEU CA   C  417.120   4.159   9.705 1.00 . D D .  31 LEU CA   1 1 
        4  34147 4 2  31 LEU CB   C  418.120   4.612   8.620 1.00 . D D .  31 LEU CB   1 1 
        4  34148 4 2  31 LEU CD1  C  420.348   3.562   9.244 1.00 . D D .  31 LEU CD1  1 1 
        4  34149 4 2  31 LEU CD2  C  420.294   5.841   8.235 1.00 . D D .  31 LEU CD2  1 1 
        4  34150 4 2  31 LEU CG   C  419.552   4.856   9.138 1.00 . D D .  31 LEU CG   1 1 
        4  34151 4 2  31 LEU H    H  415.601   4.392   8.201 1.00 . D D .  31 LEU H    1 1 
        4  34152 4 2  31 LEU HA   H  417.354   3.131   9.979 1.00 . D D .  31 LEU HA   1 1 
        4  34153 4 2  31 LEU HB2  H  418.163   3.839   7.852 1.00 . D D .  31 LEU HB2  1 1 
        4  34154 4 2  31 LEU HB3  H  417.751   5.532   8.168 1.00 . D D .  31 LEU HB3  1 1 
        4  34155 4 2  31 LEU HD11 H  419.818   2.860   9.888 1.00 . D D .  31 LEU HD11 1 1 
        4  34156 4 2  31 LEU HD12 H  420.468   3.126   8.252 1.00 . D D .  31 LEU HD12 1 1 
        4  34157 4 2  31 LEU HD13 H  421.329   3.774   9.668 1.00 . D D .  31 LEU HD13 1 1 
        4  34158 4 2  31 LEU HD21 H  419.722   6.767   8.159 1.00 . D D .  31 LEU HD21 1 1 
        4  34159 4 2  31 LEU HD22 H  420.413   5.407   7.242 1.00 . D D .  31 LEU HD22 1 1 
        4  34160 4 2  31 LEU HD23 H  421.275   6.055   8.659 1.00 . D D .  31 LEU HD23 1 1 
        4  34161 4 2  31 LEU HG   H  419.482   5.294  10.133 1.00 . D D .  31 LEU HG   1 1 
        4  34162 4 2  31 LEU N    N  415.743   4.197   9.183 1.00 . D D .  31 LEU N    1 1 
        4  34163 4 2  31 LEU O    O  417.714   4.568  11.983 1.00 . D D .  31 LEU O    1 1 
        4  34164 4 2  32 LEU C    C  415.816   6.799  13.115 1.00 . D D .  32 LEU C    1 1 
        4  34165 4 2  32 LEU CA   C  416.772   7.219  11.992 1.00 . D D .  32 LEU CA   1 1 
        4  34166 4 2  32 LEU CB   C  416.443   8.620  11.473 1.00 . D D .  32 LEU CB   1 1 
        4  34167 4 2  32 LEU CD1  C  418.845   9.027  10.608 1.00 . D D .  32 LEU CD1  1 1 
        4  34168 4 2  32 LEU CD2  C  417.002   8.624   8.989 1.00 . D D .  32 LEU CD2  1 1 
        4  34169 4 2  32 LEU CG   C  417.346   9.178  10.353 1.00 . D D .  32 LEU CG   1 1 
        4  34170 4 2  32 LEU H    H  416.352   6.573  10.008 1.00 . D D .  32 LEU H    1 1 
        4  34171 4 2  32 LEU HA   H  417.782   7.240  12.400 1.00 . D D .  32 LEU HA   1 1 
        4  34172 4 2  32 LEU HB2  H  415.414   8.615  11.110 1.00 . D D .  32 LEU HB2  1 1 
        4  34173 4 2  32 LEU HB3  H  416.501   9.306  12.317 1.00 . D D .  32 LEU HB3  1 1 
        4  34174 4 2  32 LEU HD11 H  419.089   9.428  11.592 1.00 . D D .  32 LEU HD11 1 1 
        4  34175 4 2  32 LEU HD12 H  419.116   7.973  10.568 1.00 . D D .  32 LEU HD12 1 1 
        4  34176 4 2  32 LEU HD13 H  419.400   9.574   9.845 1.00 . D D .  32 LEU HD13 1 1 
        4  34177 4 2  32 LEU HD21 H  417.201   9.379   8.229 1.00 . D D .  32 LEU HD21 1 1 
        4  34178 4 2  32 LEU HD22 H  417.610   7.740   8.793 1.00 . D D .  32 LEU HD22 1 1 
        4  34179 4 2  32 LEU HD23 H  415.947   8.352   8.964 1.00 . D D .  32 LEU HD23 1 1 
        4  34180 4 2  32 LEU HG   H  417.150  10.249  10.306 1.00 . D D .  32 LEU HG   1 1 
        4  34181 4 2  32 LEU N    N  416.752   6.269  10.885 1.00 . D D .  32 LEU N    1 1 
        4  34182 4 2  32 LEU O    O  416.130   6.964  14.291 1.00 . D D .  32 LEU O    1 1 
        4  34183 4 2  33 VAL C    C  414.504   4.098  14.209 1.00 . D D .  33 VAL C    1 1 
        4  34184 4 2  33 VAL CA   C  413.849   5.397  13.701 1.00 . D D .  33 VAL CA   1 1 
        4  34185 4 2  33 VAL CB   C  412.392   5.209  13.194 1.00 . D D .  33 VAL CB   1 1 
        4  34186 4 2  33 VAL CG1  C  411.994   6.174  12.081 1.00 . D D .  33 VAL CG1  1 1 
        4  34187 4 2  33 VAL CG2  C  411.947   3.807  12.759 1.00 . D D .  33 VAL CG2  1 1 
        4  34188 4 2  33 VAL H    H  414.427   6.179  11.794 1.00 . D D .  33 VAL H    1 1 
        4  34189 4 2  33 VAL HA   H  413.762   6.034  14.581 1.00 . D D .  33 VAL HA   1 1 
        4  34190 4 2  33 VAL HB   H  411.755   5.467  14.041 1.00 . D D .  33 VAL HB   1 1 
        4  34191 4 2  33 VAL HG11 H  412.810   6.257  11.362 1.00 . D D .  33 VAL HG11 1 1 
        4  34192 4 2  33 VAL HG12 H  411.103   5.798  11.578 1.00 . D D .  33 VAL HG12 1 1 
        4  34193 4 2  33 VAL HG13 H  411.785   7.155  12.509 1.00 . D D .  33 VAL HG13 1 1 
        4  34194 4 2  33 VAL HG21 H  412.214   3.086  13.532 1.00 . D D .  33 VAL HG21 1 1 
        4  34195 4 2  33 VAL HG22 H  412.443   3.541  11.826 1.00 . D D .  33 VAL HG22 1 1 
        4  34196 4 2  33 VAL HG23 H  410.867   3.798  12.613 1.00 . D D .  33 VAL HG23 1 1 
        4  34197 4 2  33 VAL N    N  414.704   6.151  12.764 1.00 . D D .  33 VAL N    1 1 
        4  34198 4 2  33 VAL O    O  413.822   3.265  14.771 1.00 . D D .  33 VAL O    1 1 
        4  34199 4 2  34 VAL C    C  417.470   3.400  15.911 1.00 . D D .  34 VAL C    1 1 
        4  34200 4 2  34 VAL CA   C  416.543   2.823  14.822 1.00 . D D .  34 VAL CA   1 1 
        4  34201 4 2  34 VAL CB   C  417.281   1.887  13.834 1.00 . D D .  34 VAL CB   1 1 
        4  34202 4 2  34 VAL CG1  C  417.596   0.507  14.411 1.00 . D D .  34 VAL CG1  1 1 
        4  34203 4 2  34 VAL CG2  C  416.434   1.557  12.604 1.00 . D D .  34 VAL CG2  1 1 
        4  34204 4 2  34 VAL H    H  416.352   4.521  13.512 1.00 . D D .  34 VAL H    1 1 
        4  34205 4 2  34 VAL HA   H  415.791   2.219  15.331 1.00 . D D .  34 VAL HA   1 1 
        4  34206 4 2  34 VAL HB   H  418.209   2.363  13.513 1.00 . D D .  34 VAL HB   1 1 
        4  34207 4 2  34 VAL HG11 H  418.205   0.618  15.306 1.00 . D D .  34 VAL HG11 1 1 
        4  34208 4 2  34 VAL HG12 H  418.140  -0.080  13.670 1.00 . D D .  34 VAL HG12 1 1 
        4  34209 4 2  34 VAL HG13 H  416.666  -0.001  14.664 1.00 . D D .  34 VAL HG13 1 1 
        4  34210 4 2  34 VAL HG21 H  416.146   2.480  12.102 1.00 . D D .  34 VAL HG21 1 1 
        4  34211 4 2  34 VAL HG22 H  415.539   1.017  12.914 1.00 . D D .  34 VAL HG22 1 1 
        4  34212 4 2  34 VAL HG23 H  417.015   0.937  11.919 1.00 . D D .  34 VAL HG23 1 1 
        4  34213 4 2  34 VAL N    N  415.821   3.902  14.107 1.00 . D D .  34 VAL N    1 1 
        4  34214 4 2  34 VAL O    O  418.384   2.728  16.380 1.00 . D D .  34 VAL O    1 1 
        4  34215 4 2  35 TYR C    C  419.663   5.294  16.736 1.00 . D D .  35 TYR C    1 1 
        4  34216 4 2  35 TYR CA   C  418.183   5.421  17.194 1.00 . D D .  35 TYR CA   1 1 
        4  34217 4 2  35 TYR CB   C  417.930   5.017  18.667 1.00 . D D .  35 TYR CB   1 1 
        4  34218 4 2  35 TYR CD1  C  419.527   6.417  20.102 1.00 . D D .  35 TYR CD1  1 1 
        4  34219 4 2  35 TYR CD2  C  417.128   6.746  20.340 1.00 . D D .  35 TYR CD2  1 1 
        4  34220 4 2  35 TYR CE1  C  419.762   7.407  21.073 1.00 . D D .  35 TYR CE1  1 1 
        4  34221 4 2  35 TYR CE2  C  417.359   7.726  21.325 1.00 . D D .  35 TYR CE2  1 1 
        4  34222 4 2  35 TYR CG   C  418.208   6.091  19.714 1.00 . D D .  35 TYR CG   1 1 
        4  34223 4 2  35 TYR CZ   C  418.681   8.069  21.688 1.00 . D D .  35 TYR CZ   1 1 
        4  34224 4 2  35 TYR H    H  416.418   5.125  16.016 1.00 . D D .  35 TYR H    1 1 
        4  34225 4 2  35 TYR HA   H  417.912   6.473  17.102 1.00 . D D .  35 TYR HA   1 1 
        4  34226 4 2  35 TYR HB2  H  416.891   4.705  18.765 1.00 . D D .  35 TYR HB2  1 1 
        4  34227 4 2  35 TYR HB3  H  418.568   4.160  18.891 1.00 . D D .  35 TYR HB3  1 1 
        4  34228 4 2  35 TYR HD1  H  420.361   5.900  19.649 1.00 . D D .  35 TYR HD1  1 1 
        4  34229 4 2  35 TYR HD2  H  416.115   6.494  20.060 1.00 . D D .  35 TYR HD2  1 1 
        4  34230 4 2  35 TYR HE1  H  420.776   7.663  21.346 1.00 . D D .  35 TYR HE1  1 1 
        4  34231 4 2  35 TYR HE2  H  416.524   8.217  21.805 1.00 . D D .  35 TYR HE2  1 1 
        4  34232 4 2  35 TYR HH   H  419.436   9.734  22.236 1.00 . D D .  35 TYR HH   1 1 
        4  34233 4 2  35 TYR N    N  417.261   4.663  16.322 1.00 . D D .  35 TYR N    1 1 
        4  34234 4 2  35 TYR O    O  420.531   4.918  17.529 1.00 . D D .  35 TYR O    1 1 
        4  34235 4 2  35 TYR OH   O  418.920   9.026  22.627 1.00 . D D .  35 TYR OH   1 1 
        4  34236 4 2  36 PRO C    C  422.237   6.437  15.332 1.00 . D D .  36 PRO C    1 1 
        4  34237 4 2  36 PRO CA   C  421.329   5.262  14.944 1.00 . D D .  36 PRO CA   1 1 
        4  34238 4 2  36 PRO CB   C  421.149   5.138  13.430 1.00 . D D .  36 PRO CB   1 1 
        4  34239 4 2  36 PRO CD   C  419.178   6.084  14.376 1.00 . D D .  36 PRO CD   1 1 
        4  34240 4 2  36 PRO CG   C  420.108   6.217  13.156 1.00 . D D .  36 PRO CG   1 1 
        4  34241 4 2  36 PRO HA   H  421.721   4.332  15.354 1.00 . D D .  36 PRO HA   1 1 
        4  34242 4 2  36 PRO HB2  H  422.080   5.339  12.901 1.00 . D D .  36 PRO HB2  1 1 
        4  34243 4 2  36 PRO HB3  H  420.761   4.152  13.168 1.00 . D D .  36 PRO HB3  1 1 
        4  34244 4 2  36 PRO HD2  H  418.803   7.063  14.674 1.00 . D D .  36 PRO HD2  1 1 
        4  34245 4 2  36 PRO HD3  H  418.344   5.422  14.139 1.00 . D D .  36 PRO HD3  1 1 
        4  34246 4 2  36 PRO HG2  H  420.572   7.202  13.133 1.00 . D D .  36 PRO HG2  1 1 
        4  34247 4 2  36 PRO HG3  H  419.570   6.023  12.227 1.00 . D D .  36 PRO HG3  1 1 
        4  34248 4 2  36 PRO N    N  419.986   5.507  15.444 1.00 . D D .  36 PRO N    1 1 
        4  34249 4 2  36 PRO O    O  421.858   7.603  15.255 1.00 . D D .  36 PRO O    1 1 
        4  34250 4 2  37 TRP C    C  424.755   8.115  14.741 1.00 . D D .  37 TRP C    1 1 
        4  34251 4 2  37 TRP CA   C  424.542   7.144  15.922 1.00 . D D .  37 TRP CA   1 1 
        4  34252 4 2  37 TRP CB   C  425.824   6.389  16.326 1.00 . D D .  37 TRP CB   1 1 
        4  34253 4 2  37 TRP CD1  C  426.051   4.401  14.777 1.00 . D D .  37 TRP CD1  1 1 
        4  34254 4 2  37 TRP CD2  C  425.493   3.789  16.862 1.00 . D D .  37 TRP CD2  1 1 
        4  34255 4 2  37 TRP CE2  C  425.495   2.603  16.067 1.00 . D D .  37 TRP CE2  1 1 
        4  34256 4 2  37 TRP CE3  C  425.154   3.650  18.226 1.00 . D D .  37 TRP CE3  1 1 
        4  34257 4 2  37 TRP CG   C  425.834   4.922  16.003 1.00 . D D .  37 TRP CG   1 1 
        4  34258 4 2  37 TRP CH2  C  424.825   1.241  17.954 1.00 . D D .  37 TRP CH2  1 1 
        4  34259 4 2  37 TRP CZ2  C  425.155   1.348  16.592 1.00 . D D .  37 TRP CZ2  1 1 
        4  34260 4 2  37 TRP CZ3  C  424.838   2.389  18.769 1.00 . D D .  37 TRP CZ3  1 1 
        4  34261 4 2  37 TRP H    H  423.733   5.172  15.751 1.00 . D D .  37 TRP H    1 1 
        4  34262 4 2  37 TRP HA   H  424.229   7.737  16.780 1.00 . D D .  37 TRP HA   1 1 
        4  34263 4 2  37 TRP HB2  H  426.673   6.859  15.827 1.00 . D D .  37 TRP HB2  1 1 
        4  34264 4 2  37 TRP HB3  H  425.953   6.498  17.403 1.00 . D D .  37 TRP HB3  1 1 
        4  34265 4 2  37 TRP HD1  H  426.327   4.967  13.901 1.00 . D D .  37 TRP HD1  1 1 
        4  34266 4 2  37 TRP HE1  H  425.983   2.426  14.016 1.00 . D D .  37 TRP HE1  1 1 
        4  34267 4 2  37 TRP HE3  H  425.137   4.523  18.860 1.00 . D D .  37 TRP HE3  1 1 
        4  34268 4 2  37 TRP HH2  H  424.563   0.281  18.374 1.00 . D D .  37 TRP HH2  1 1 
        4  34269 4 2  37 TRP HZ2  H  425.147   0.474  15.956 1.00 . D D .  37 TRP HZ2  1 1 
        4  34270 4 2  37 TRP HZ3  H  424.603   2.303  19.821 1.00 . D D .  37 TRP HZ3  1 1 
        4  34271 4 2  37 TRP N    N  423.487   6.147  15.666 1.00 . D D .  37 TRP N    1 1 
        4  34272 4 2  37 TRP NE1  N  425.863   3.036  14.812 1.00 . D D .  37 TRP NE1  1 1 
        4  34273 4 2  37 TRP O    O  425.100   9.280  14.937 1.00 . D D .  37 TRP O    1 1 
        4  34274 4 2  38 THR C    C  423.477   9.771  12.410 1.00 . D D .  38 THR C    1 1 
        4  34275 4 2  38 THR CA   C  424.399   8.559  12.308 1.00 . D D .  38 THR CA   1 1 
        4  34276 4 2  38 THR CB   C  423.971   7.770  11.074 1.00 . D D .  38 THR CB   1 1 
        4  34277 4 2  38 THR CG2  C  425.021   6.761  10.635 1.00 . D D .  38 THR CG2  1 1 
        4  34278 4 2  38 THR H    H  424.196   6.723  13.392 1.00 . D D .  38 THR H    1 1 
        4  34279 4 2  38 THR HA   H  425.411   8.925  12.134 1.00 . D D .  38 THR HA   1 1 
        4  34280 4 2  38 THR HB   H  423.768   8.460  10.256 1.00 . D D .  38 THR HB   1 1 
        4  34281 4 2  38 THR HG1  H  422.116   7.660  11.660 1.00 . D D .  38 THR HG1  1 1 
        4  34282 4 2  38 THR HG21 H  424.667   6.227   9.754 1.00 . D D .  38 THR HG21 1 1 
        4  34283 4 2  38 THR HG22 H  425.947   7.283  10.396 1.00 . D D .  38 THR HG22 1 1 
        4  34284 4 2  38 THR HG23 H  425.202   6.051  11.442 1.00 . D D .  38 THR HG23 1 1 
        4  34285 4 2  38 THR N    N  424.433   7.698  13.509 1.00 . D D .  38 THR N    1 1 
        4  34286 4 2  38 THR O    O  423.718  10.756  11.718 1.00 . D D .  38 THR O    1 1 
        4  34287 4 2  38 THR OG1  O  422.804   7.051  11.379 1.00 . D D .  38 THR OG1  1 1 
        4  34288 4 2  39 GLN C    C  422.481  12.219  13.908 1.00 . D D .  39 GLN C    1 1 
        4  34289 4 2  39 GLN CA   C  421.660  10.945  13.639 1.00 . D D .  39 GLN CA   1 1 
        4  34290 4 2  39 GLN CB   C  420.692  10.585  14.789 1.00 . D D .  39 GLN CB   1 1 
        4  34291 4 2  39 GLN CD   C  419.027  11.369  16.569 1.00 . D D .  39 GLN CD   1 1 
        4  34292 4 2  39 GLN CG   C  420.075  11.786  15.532 1.00 . D D .  39 GLN CG   1 1 
        4  34293 4 2  39 GLN H    H  422.300   8.911  13.809 1.00 . D D .  39 GLN H    1 1 
        4  34294 4 2  39 GLN HA   H  421.045  11.148  12.763 1.00 . D D .  39 GLN HA   1 1 
        4  34295 4 2  39 GLN HB2  H  419.879   9.992  14.371 1.00 . D D .  39 GLN HB2  1 1 
        4  34296 4 2  39 GLN HB3  H  421.230   9.971  15.512 1.00 . D D .  39 GLN HB3  1 1 
        4  34297 4 2  39 GLN HE21 H  419.643  12.756  17.903 1.00 . D D .  39 GLN HE21 1 1 
        4  34298 4 2  39 GLN HE22 H  418.306  11.753  18.418 1.00 . D D .  39 GLN HE22 1 1 
        4  34299 4 2  39 GLN HG2  H  420.871  12.328  16.040 1.00 . D D .  39 GLN HG2  1 1 
        4  34300 4 2  39 GLN HG3  H  419.606  12.448  14.803 1.00 . D D .  39 GLN HG3  1 1 
        4  34301 4 2  39 GLN N    N  422.488   9.771  13.316 1.00 . D D .  39 GLN N    1 1 
        4  34302 4 2  39 GLN NE2  N  418.988  12.009  17.720 1.00 . D D .  39 GLN NE2  1 1 
        4  34303 4 2  39 GLN O    O  422.001  13.301  13.612 1.00 . D D .  39 GLN O    1 1 
        4  34304 4 2  39 GLN OE1  O  418.223  10.467  16.366 1.00 . D D .  39 GLN OE1  1 1 
        4  34305 4 2  40 ARG C    C  424.745  14.165  13.160 1.00 . D D .  40 ARG C    1 1 
        4  34306 4 2  40 ARG CA   C  424.634  13.336  14.448 1.00 . D D .  40 ARG CA   1 1 
        4  34307 4 2  40 ARG CB   C  426.030  12.903  14.923 1.00 . D D .  40 ARG CB   1 1 
        4  34308 4 2  40 ARG CD   C  427.980  11.376  14.361 1.00 . D D .  40 ARG CD   1 1 
        4  34309 4 2  40 ARG CG   C  426.781  12.137  13.821 1.00 . D D .  40 ARG CG   1 1 
        4  34310 4 2  40 ARG CZ   C  430.066  12.258  13.263 1.00 . D D .  40 ARG CZ   1 1 
        4  34311 4 2  40 ARG H    H  424.099  11.251  14.663 1.00 . D D .  40 ARG H    1 1 
        4  34312 4 2  40 ARG HA   H  424.223  13.993  15.217 1.00 . D D .  40 ARG HA   1 1 
        4  34313 4 2  40 ARG HB2  H  426.603  13.789  15.194 1.00 . D D .  40 ARG HB2  1 1 
        4  34314 4 2  40 ARG HB3  H  425.927  12.261  15.798 1.00 . D D .  40 ARG HB3  1 1 
        4  34315 4 2  40 ARG HD2  H  427.794  11.108  15.401 1.00 . D D .  40 ARG HD2  1 1 
        4  34316 4 2  40 ARG HD3  H  428.110  10.465  13.777 1.00 . D D .  40 ARG HD3  1 1 
        4  34317 4 2  40 ARG HE   H  429.464  12.712  15.104 1.00 . D D .  40 ARG HE   1 1 
        4  34318 4 2  40 ARG HG2  H  426.096  11.433  13.349 1.00 . D D .  40 ARG HG2  1 1 
        4  34319 4 2  40 ARG HG3  H  427.126  12.851  13.073 1.00 . D D .  40 ARG HG3  1 1 
        4  34320 4 2  40 ARG HH11 H  429.085  10.964  12.080 1.00 . D D .  40 ARG HH11 1 1 
        4  34321 4 2  40 ARG HH12 H  430.549  11.649  11.411 1.00 . D D .  40 ARG HH12 1 1 
        4  34322 4 2  40 ARG HH21 H  431.306  13.552  14.162 1.00 . D D .  40 ARG HH21 1 1 
        4  34323 4 2  40 ARG HH22 H  431.759  13.059  12.546 1.00 . D D .  40 ARG HH22 1 1 
        4  34324 4 2  40 ARG N    N  423.741  12.148  14.365 1.00 . D D .  40 ARG N    1 1 
        4  34325 4 2  40 ARG NE   N  429.227  12.172  14.284 1.00 . D D .  40 ARG NE   1 1 
        4  34326 4 2  40 ARG NH1  N  429.887  11.572  12.170 1.00 . D D .  40 ARG NH1  1 1 
        4  34327 4 2  40 ARG NH2  N  431.122  13.012  13.328 1.00 . D D .  40 ARG NH2  1 1 
        4  34328 4 2  40 ARG O    O  424.892  15.380  13.230 1.00 . D D .  40 ARG O    1 1 
        4  34329 4 2  41 PHE C    C  423.360  14.555  10.129 1.00 . D D .  41 PHE C    1 1 
        4  34330 4 2  41 PHE CA   C  424.738  14.158  10.687 1.00 . D D .  41 PHE CA   1 1 
        4  34331 4 2  41 PHE CB   C  425.580  13.288   9.726 1.00 . D D .  41 PHE CB   1 1 
        4  34332 4 2  41 PHE CD1  C  426.973  15.221   8.841 1.00 . D D .  41 PHE CD1  1 1 
        4  34333 4 2  41 PHE CD2  C  428.121  13.189   9.529 1.00 . D D .  41 PHE CD2  1 1 
        4  34334 4 2  41 PHE CE1  C  428.209  15.818   8.535 1.00 . D D .  41 PHE CE1  1 1 
        4  34335 4 2  41 PHE CE2  C  429.359  13.782   9.209 1.00 . D D .  41 PHE CE2  1 1 
        4  34336 4 2  41 PHE CG   C  426.921  13.909   9.358 1.00 . D D .  41 PHE CG   1 1 
        4  34337 4 2  41 PHE CZ   C  429.402  15.100   8.724 1.00 . D D .  41 PHE CZ   1 1 
        4  34338 4 2  41 PHE H    H  424.489  12.516  12.026 1.00 . D D .  41 PHE H    1 1 
        4  34339 4 2  41 PHE HA   H  425.292  15.086  10.835 1.00 . D D .  41 PHE HA   1 1 
        4  34340 4 2  41 PHE HB2  H  425.765  12.327  10.204 1.00 . D D .  41 PHE HB2  1 1 
        4  34341 4 2  41 PHE HB3  H  425.009  13.120   8.812 1.00 . D D .  41 PHE HB3  1 1 
        4  34342 4 2  41 PHE HD1  H  426.058  15.769   8.679 1.00 . D D .  41 PHE HD1  1 1 
        4  34343 4 2  41 PHE HD2  H  428.091  12.178   9.908 1.00 . D D .  41 PHE HD2  1 1 
        4  34344 4 2  41 PHE HE1  H  428.240  16.829   8.157 1.00 . D D .  41 PHE HE1  1 1 
        4  34345 4 2  41 PHE HE2  H  430.274  13.224   9.337 1.00 . D D .  41 PHE HE2  1 1 
        4  34346 4 2  41 PHE HZ   H  430.351  15.561   8.494 1.00 . D D .  41 PHE HZ   1 1 
        4  34347 4 2  41 PHE N    N  424.642  13.513  11.998 1.00 . D D .  41 PHE N    1 1 
        4  34348 4 2  41 PHE O    O  423.256  14.985   8.980 1.00 . D D .  41 PHE O    1 1 
        4  34349 4 2  42 PHE C    C  420.882  16.425  10.154 1.00 . D D .  42 PHE C    1 1 
        4  34350 4 2  42 PHE CA   C  420.956  14.940  10.525 1.00 . D D .  42 PHE CA   1 1 
        4  34351 4 2  42 PHE CB   C  419.862  14.620  11.555 1.00 . D D .  42 PHE CB   1 1 
        4  34352 4 2  42 PHE CD1  C  420.210  16.055  13.643 1.00 . D D .  42 PHE CD1  1 1 
        4  34353 4 2  42 PHE CD2  C  418.390  16.594  12.126 1.00 . D D .  42 PHE CD2  1 1 
        4  34354 4 2  42 PHE CE1  C  419.861  17.154  14.449 1.00 . D D .  42 PHE CE1  1 1 
        4  34355 4 2  42 PHE CE2  C  418.045  17.697  12.923 1.00 . D D .  42 PHE CE2  1 1 
        4  34356 4 2  42 PHE CG   C  419.474  15.767  12.478 1.00 . D D .  42 PHE CG   1 1 
        4  34357 4 2  42 PHE CZ   C  418.779  17.976  14.087 1.00 . D D .  42 PHE CZ   1 1 
        4  34358 4 2  42 PHE H    H  422.406  14.108  11.872 1.00 . D D .  42 PHE H    1 1 
        4  34359 4 2  42 PHE HA   H  420.705  14.381   9.623 1.00 . D D .  42 PHE HA   1 1 
        4  34360 4 2  42 PHE HB2  H  418.972  14.291  11.020 1.00 . D D .  42 PHE HB2  1 1 
        4  34361 4 2  42 PHE HB3  H  420.215  13.795  12.174 1.00 . D D .  42 PHE HB3  1 1 
        4  34362 4 2  42 PHE HD1  H  421.048  15.429  13.920 1.00 . D D .  42 PHE HD1  1 1 
        4  34363 4 2  42 PHE HD2  H  417.820  16.378  11.234 1.00 . D D .  42 PHE HD2  1 1 
        4  34364 4 2  42 PHE HE1  H  420.422  17.365  15.346 1.00 . D D .  42 PHE HE1  1 1 
        4  34365 4 2  42 PHE HE2  H  417.216  18.329  12.642 1.00 . D D .  42 PHE HE2  1 1 
        4  34366 4 2  42 PHE HZ   H  418.514  18.822  14.704 1.00 . D D .  42 PHE HZ   1 1 
        4  34367 4 2  42 PHE N    N  422.290  14.485  10.942 1.00 . D D .  42 PHE N    1 1 
        4  34368 4 2  42 PHE O    O  419.920  16.827   9.506 1.00 . D D .  42 PHE O    1 1 
        4  34369 4 2  43 GLU C    C  421.749  18.840   8.594 1.00 . D D .  43 GLU C    1 1 
        4  34370 4 2  43 GLU CA   C  422.028  18.630  10.097 1.00 . D D .  43 GLU CA   1 1 
        4  34371 4 2  43 GLU CB   C  423.438  19.140  10.437 1.00 . D D .  43 GLU CB   1 1 
        4  34372 4 2  43 GLU CD   C  425.173  19.645  12.280 1.00 . D D .  43 GLU CD   1 1 
        4  34373 4 2  43 GLU CG   C  423.791  19.045  11.931 1.00 . D D .  43 GLU CG   1 1 
        4  34374 4 2  43 GLU H    H  422.613  16.838  11.101 1.00 . D D .  43 GLU H    1 1 
        4  34375 4 2  43 GLU HA   H  421.307  19.221  10.663 1.00 . D D .  43 GLU HA   1 1 
        4  34376 4 2  43 GLU HB2  H  424.161  18.549   9.875 1.00 . D D .  43 GLU HB2  1 1 
        4  34377 4 2  43 GLU HB3  H  423.519  20.182  10.123 1.00 . D D .  43 GLU HB3  1 1 
        4  34378 4 2  43 GLU HG2  H  423.027  19.568  12.506 1.00 . D D .  43 GLU HG2  1 1 
        4  34379 4 2  43 GLU HG3  H  423.789  17.994  12.219 1.00 . D D .  43 GLU HG3  1 1 
        4  34380 4 2  43 GLU N    N  421.892  17.225  10.508 1.00 . D D .  43 GLU N    1 1 
        4  34381 4 2  43 GLU O    O  421.201  19.879   8.216 1.00 . D D .  43 GLU O    1 1 
        4  34382 4 2  43 GLU OE1  O  425.940  20.062  11.375 1.00 . D D .  43 GLU OE1  1 1 
        4  34383 4 2  43 GLU OE2  O  425.509  19.706  13.488 1.00 . D D .  43 GLU OE2  1 1 
        4  34384 4 2  44 SER C    C  420.374  17.028   6.035 1.00 . D D .  44 SER C    1 1 
        4  34385 4 2  44 SER CA   C  421.664  17.821   6.337 1.00 . D D .  44 SER CA   1 1 
        4  34386 4 2  44 SER CB   C  422.818  17.303   5.472 1.00 . D D .  44 SER CB   1 1 
        4  34387 4 2  44 SER H    H  422.592  17.058   8.111 1.00 . D D .  44 SER H    1 1 
        4  34388 4 2  44 SER HA   H  421.481  18.854   6.043 1.00 . D D .  44 SER HA   1 1 
        4  34389 4 2  44 SER HB2  H  423.769  17.603   5.912 1.00 . D D .  44 SER HB2  1 1 
        4  34390 4 2  44 SER HB3  H  422.770  16.217   5.402 1.00 . D D .  44 SER HB3  1 1 
        4  34391 4 2  44 SER HG   H  423.399  17.569   3.622 1.00 . D D .  44 SER HG   1 1 
        4  34392 4 2  44 SER N    N  422.060  17.838   7.752 1.00 . D D .  44 SER N    1 1 
        4  34393 4 2  44 SER O    O  419.636  17.412   5.128 1.00 . D D .  44 SER O    1 1 
        4  34394 4 2  44 SER OG   O  422.685  17.877   4.184 1.00 . D D .  44 SER OG   1 1 
        4  34395 4 2  45 PHE C    C  417.516  16.139   6.925 1.00 . D D .  45 PHE C    1 1 
        4  34396 4 2  45 PHE CA   C  418.737  15.246   6.625 1.00 . D D .  45 PHE CA   1 1 
        4  34397 4 2  45 PHE CB   C  418.652  13.985   7.509 1.00 . D D .  45 PHE CB   1 1 
        4  34398 4 2  45 PHE CD1  C  420.651  12.733   6.495 1.00 . D D .  45 PHE CD1  1 1 
        4  34399 4 2  45 PHE CD2  C  418.634  11.498   7.054 1.00 . D D .  45 PHE CD2  1 1 
        4  34400 4 2  45 PHE CE1  C  421.243  11.541   6.036 1.00 . D D .  45 PHE CE1  1 1 
        4  34401 4 2  45 PHE CE2  C  419.235  10.309   6.596 1.00 . D D .  45 PHE CE2  1 1 
        4  34402 4 2  45 PHE CG   C  419.337  12.719   7.004 1.00 . D D .  45 PHE CG   1 1 
        4  34403 4 2  45 PHE CZ   C  420.540  10.332   6.089 1.00 . D D .  45 PHE CZ   1 1 
        4  34404 4 2  45 PHE H    H  420.690  15.623   7.465 1.00 . D D .  45 PHE H    1 1 
        4  34405 4 2  45 PHE HA   H  418.661  14.923   5.587 1.00 . D D .  45 PHE HA   1 1 
        4  34406 4 2  45 PHE HB2  H  419.095  14.232   8.473 1.00 . D D .  45 PHE HB2  1 1 
        4  34407 4 2  45 PHE HB3  H  417.598  13.757   7.670 1.00 . D D .  45 PHE HB3  1 1 
        4  34408 4 2  45 PHE HD1  H  421.205  13.659   6.459 1.00 . D D .  45 PHE HD1  1 1 
        4  34409 4 2  45 PHE HD2  H  417.627  11.473   7.444 1.00 . D D .  45 PHE HD2  1 1 
        4  34410 4 2  45 PHE HE1  H  422.248  11.560   5.638 1.00 . D D .  45 PHE HE1  1 1 
        4  34411 4 2  45 PHE HE2  H  418.690   9.378   6.638 1.00 . D D .  45 PHE HE2  1 1 
        4  34412 4 2  45 PHE HZ   H  421.000   9.420   5.740 1.00 . D D .  45 PHE HZ   1 1 
        4  34413 4 2  45 PHE N    N  420.034  15.958   6.775 1.00 . D D .  45 PHE N    1 1 
        4  34414 4 2  45 PHE O    O  416.445  15.906   6.365 1.00 . D D .  45 PHE O    1 1 
        4  34415 4 2  46 GLY C    C  415.480  17.335   9.006 1.00 . D D .  46 GLY C    1 1 
        4  34416 4 2  46 GLY CA   C  416.573  18.041   8.193 1.00 . D D .  46 GLY CA   1 1 
        4  34417 4 2  46 GLY H    H  418.584  17.327   8.158 1.00 . D D .  46 GLY H    1 1 
        4  34418 4 2  46 GLY HA2  H  416.988  18.851   8.793 1.00 . D D .  46 GLY HA2  1 1 
        4  34419 4 2  46 GLY HA3  H  416.115  18.466   7.299 1.00 . D D .  46 GLY HA3  1 1 
        4  34420 4 2  46 GLY N    N  417.664  17.158   7.776 1.00 . D D .  46 GLY N    1 1 
        4  34421 4 2  46 GLY O    O  415.536  16.128   9.248 1.00 . D D .  46 GLY O    1 1 
        4  34422 4 2  47 ASP C    C  414.013  16.817  11.510 1.00 . D D .  47 ASP C    1 1 
        4  34423 4 2  47 ASP CA   C  413.450  17.751  10.414 1.00 . D D .  47 ASP CA   1 1 
        4  34424 4 2  47 ASP CB   C  412.181  17.224   9.725 1.00 . D D .  47 ASP CB   1 1 
        4  34425 4 2  47 ASP CG   C  411.450  18.237   8.815 1.00 . D D .  47 ASP CG   1 1 
        4  34426 4 2  47 ASP H    H  414.414  19.031   9.013 1.00 . D D .  47 ASP H    1 1 
        4  34427 4 2  47 ASP HA   H  413.168  18.677  10.915 1.00 . D D .  47 ASP HA   1 1 
        4  34428 4 2  47 ASP HB2  H  412.449  16.354   9.125 1.00 . D D .  47 ASP HB2  1 1 
        4  34429 4 2  47 ASP HB3  H  411.484  16.906  10.501 1.00 . D D .  47 ASP HB3  1 1 
        4  34430 4 2  47 ASP N    N  414.476  18.109   9.421 1.00 . D D .  47 ASP N    1 1 
        4  34431 4 2  47 ASP O    O  414.814  17.279  12.316 1.00 . D D .  47 ASP O    1 1 
        4  34432 4 2  47 ASP OD1  O  411.838  19.428   8.745 1.00 . D D .  47 ASP OD1  1 1 
        4  34433 4 2  47 ASP OD2  O  410.444  17.834   8.184 1.00 . D D .  47 ASP OD2  1 1 
        4  34434 4 2  48 LEU C    C  413.916  14.672  13.953 1.00 . D D .  48 LEU C    1 1 
        4  34435 4 2  48 LEU CA   C  414.129  14.457  12.439 1.00 . D D .  48 LEU CA   1 1 
        4  34436 4 2  48 LEU CB   C  415.595  14.117  12.086 1.00 . D D .  48 LEU CB   1 1 
        4  34437 4 2  48 LEU CD1  C  417.181  12.151  12.168 1.00 . D D .  48 LEU CD1  1 1 
        4  34438 4 2  48 LEU CD2  C  416.993  13.534  14.165 1.00 . D D .  48 LEU CD2  1 1 
        4  34439 4 2  48 LEU CG   C  416.210  13.002  12.962 1.00 . D D .  48 LEU CG   1 1 
        4  34440 4 2  48 LEU H    H  412.957  15.243  10.845 1.00 . D D .  48 LEU H    1 1 
        4  34441 4 2  48 LEU HA   H  413.552  13.568  12.183 1.00 . D D .  48 LEU HA   1 1 
        4  34442 4 2  48 LEU HB2  H  415.640  13.806  11.042 1.00 . D D .  48 LEU HB2  1 1 
        4  34443 4 2  48 LEU HB3  H  416.195  15.019  12.209 1.00 . D D .  48 LEU HB3  1 1 
        4  34444 4 2  48 LEU HD11 H  416.675  11.743  11.293 1.00 . D D .  48 LEU HD11 1 1 
        4  34445 4 2  48 LEU HD12 H  418.022  12.765  11.847 1.00 . D D .  48 LEU HD12 1 1 
        4  34446 4 2  48 LEU HD13 H  417.543  11.335  12.793 1.00 . D D .  48 LEU HD13 1 1 
        4  34447 4 2  48 LEU HD21 H  416.341  14.158  14.777 1.00 . D D .  48 LEU HD21 1 1 
        4  34448 4 2  48 LEU HD22 H  417.358  12.697  14.758 1.00 . D D .  48 LEU HD22 1 1 
        4  34449 4 2  48 LEU HD23 H  417.837  14.127  13.814 1.00 . D D .  48 LEU HD23 1 1 
        4  34450 4 2  48 LEU HG   H  415.405  12.364  13.327 1.00 . D D .  48 LEU HG   1 1 
        4  34451 4 2  48 LEU N    N  413.644  15.521  11.530 1.00 . D D .  48 LEU N    1 1 
        4  34452 4 2  48 LEU O    O  413.924  13.695  14.700 1.00 . D D .  48 LEU O    1 1 
        4  34453 4 2  49 SER C    C  412.575  15.436  16.650 1.00 . D D .  49 SER C    1 1 
        4  34454 4 2  49 SER CA   C  413.547  16.295  15.825 1.00 . D D .  49 SER CA   1 1 
        4  34455 4 2  49 SER CB   C  413.110  17.762  15.906 1.00 . D D .  49 SER CB   1 1 
        4  34456 4 2  49 SER H    H  413.579  16.633  13.724 1.00 . D D .  49 SER H    1 1 
        4  34457 4 2  49 SER HA   H  414.532  16.216  16.284 1.00 . D D .  49 SER HA   1 1 
        4  34458 4 2  49 SER HB2  H  412.082  17.852  15.551 1.00 . D D .  49 SER HB2  1 1 
        4  34459 4 2  49 SER HB3  H  413.163  18.096  16.941 1.00 . D D .  49 SER HB3  1 1 
        4  34460 4 2  49 SER HG   H  413.666  19.496  15.170 1.00 . D D .  49 SER HG   1 1 
        4  34461 4 2  49 SER N    N  413.678  15.900  14.413 1.00 . D D .  49 SER N    1 1 
        4  34462 4 2  49 SER O    O  412.705  15.357  17.871 1.00 . D D .  49 SER O    1 1 
        4  34463 4 2  49 SER OG   O  413.954  18.583  15.107 1.00 . D D .  49 SER OG   1 1 
        4  34464 4 2  50 THR C    C  410.836  12.470  15.526 1.00 . D D .  50 THR C    1 1 
        4  34465 4 2  50 THR CA   C  410.834  13.650  16.517 1.00 . D D .  50 THR CA   1 1 
        4  34466 4 2  50 THR CB   C  409.389  14.101  16.817 1.00 . D D .  50 THR CB   1 1 
        4  34467 4 2  50 THR CG2  C  409.283  15.511  17.401 1.00 . D D .  50 THR CG2  1 1 
        4  34468 4 2  50 THR H    H  411.483  15.012  15.015 1.00 . D D .  50 THR H    1 1 
        4  34469 4 2  50 THR HA   H  411.289  13.315  17.451 1.00 . D D .  50 THR HA   1 1 
        4  34470 4 2  50 THR HB   H  408.943  13.398  17.520 1.00 . D D .  50 THR HB   1 1 
        4  34471 4 2  50 THR HG1  H  408.662  13.230  15.227 1.00 . D D .  50 THR HG1  1 1 
        4  34472 4 2  50 THR HG21 H  408.323  15.624  17.906 1.00 . D D .  50 THR HG21 1 1 
        4  34473 4 2  50 THR HG22 H  410.090  15.668  18.116 1.00 . D D .  50 THR HG22 1 1 
        4  34474 4 2  50 THR HG23 H  409.360  16.243  16.598 1.00 . D D .  50 THR HG23 1 1 
        4  34475 4 2  50 THR N    N  411.644  14.751  15.978 1.00 . D D .  50 THR N    1 1 
        4  34476 4 2  50 THR O    O  411.049  12.679  14.324 1.00 . D D .  50 THR O    1 1 
        4  34477 4 2  50 THR OG1  O  408.625  14.100  15.632 1.00 . D D .  50 THR OG1  1 1 
        4  34478 4 2  51 PRO C    C  409.307  10.392  13.971 1.00 . D D .  51 PRO C    1 1 
        4  34479 4 2  51 PRO CA   C  410.341  10.091  15.068 1.00 . D D .  51 PRO CA   1 1 
        4  34480 4 2  51 PRO CB   C  409.931   8.922  15.985 1.00 . D D .  51 PRO CB   1 1 
        4  34481 4 2  51 PRO CD   C  410.462  10.806  17.364 1.00 . D D .  51 PRO CD   1 1 
        4  34482 4 2  51 PRO CG   C  410.534   9.282  17.339 1.00 . D D .  51 PRO CG   1 1 
        4  34483 4 2  51 PRO HA   H  411.291   9.842  14.592 1.00 . D D .  51 PRO HA   1 1 
        4  34484 4 2  51 PRO HB2  H  408.845   8.861  16.058 1.00 . D D .  51 PRO HB2  1 1 
        4  34485 4 2  51 PRO HB3  H  410.342   7.982  15.618 1.00 . D D .  51 PRO HB3  1 1 
        4  34486 4 2  51 PRO HD2  H  409.512  11.129  17.789 1.00 . D D .  51 PRO HD2  1 1 
        4  34487 4 2  51 PRO HD3  H  411.290  11.216  17.941 1.00 . D D .  51 PRO HD3  1 1 
        4  34488 4 2  51 PRO HG2  H  409.949   8.851  18.154 1.00 . D D .  51 PRO HG2  1 1 
        4  34489 4 2  51 PRO HG3  H  411.570   8.948  17.398 1.00 . D D .  51 PRO HG3  1 1 
        4  34490 4 2  51 PRO N    N  410.555  11.228  15.970 1.00 . D D .  51 PRO N    1 1 
        4  34491 4 2  51 PRO O    O  409.563  10.150  12.797 1.00 . D D .  51 PRO O    1 1 
        4  34492 4 2  52 ASP C    C  407.654  12.378  12.321 1.00 . D D .  52 ASP C    1 1 
        4  34493 4 2  52 ASP CA   C  407.125  11.374  13.352 1.00 . D D .  52 ASP CA   1 1 
        4  34494 4 2  52 ASP CB   C  405.920  11.941  14.103 1.00 . D D .  52 ASP CB   1 1 
        4  34495 4 2  52 ASP CG   C  404.785  12.317  13.132 1.00 . D D .  52 ASP CG   1 1 
        4  34496 4 2  52 ASP H    H  407.990  11.154  15.304 1.00 . D D .  52 ASP H    1 1 
        4  34497 4 2  52 ASP HA   H  406.801  10.480  12.819 1.00 . D D .  52 ASP HA   1 1 
        4  34498 4 2  52 ASP HB2  H  405.553  11.195  14.810 1.00 . D D .  52 ASP HB2  1 1 
        4  34499 4 2  52 ASP HB3  H  406.228  12.833  14.651 1.00 . D D .  52 ASP HB3  1 1 
        4  34500 4 2  52 ASP N    N  408.158  10.976  14.323 1.00 . D D .  52 ASP N    1 1 
        4  34501 4 2  52 ASP O    O  407.413  12.228  11.120 1.00 . D D .  52 ASP O    1 1 
        4  34502 4 2  52 ASP OD1  O  404.166  11.398  12.546 1.00 . D D .  52 ASP OD1  1 1 
        4  34503 4 2  52 ASP OD2  O  404.506  13.528  12.965 1.00 . D D .  52 ASP OD2  1 1 
        4  34504 4 2  53 ALA C    C  410.012  13.664  10.869 1.00 . D D .  53 ALA C    1 1 
        4  34505 4 2  53 ALA CA   C  409.087  14.330  11.901 1.00 . D D .  53 ALA CA   1 1 
        4  34506 4 2  53 ALA CB   C  409.829  15.370  12.753 1.00 . D D .  53 ALA CB   1 1 
        4  34507 4 2  53 ALA H    H  408.624  13.411  13.768 1.00 . D D .  53 ALA H    1 1 
        4  34508 4 2  53 ALA HA   H  408.300  14.849  11.354 1.00 . D D .  53 ALA HA   1 1 
        4  34509 4 2  53 ALA HB1  H  410.304  16.102  12.101 1.00 . D D .  53 ALA HB1  1 1 
        4  34510 4 2  53 ALA HB2  H  410.589  14.872  13.355 1.00 . D D .  53 ALA HB2  1 1 
        4  34511 4 2  53 ALA HB3  H  409.119  15.874  13.410 1.00 . D D .  53 ALA HB3  1 1 
        4  34512 4 2  53 ALA N    N  408.452  13.352  12.774 1.00 . D D .  53 ALA N    1 1 
        4  34513 4 2  53 ALA O    O  410.032  14.094   9.724 1.00 . D D .  53 ALA O    1 1 
        4  34514 4 2  54 VAL C    C  410.819  11.108   9.196 1.00 . D D .  54 VAL C    1 1 
        4  34515 4 2  54 VAL CA   C  411.611  11.907  10.233 1.00 . D D .  54 VAL CA   1 1 
        4  34516 4 2  54 VAL CB   C  412.715  11.057  10.897 1.00 . D D .  54 VAL CB   1 1 
        4  34517 4 2  54 VAL CG1  C  412.425   9.558  11.049 1.00 . D D .  54 VAL CG1  1 1 
        4  34518 4 2  54 VAL CG2  C  414.002  11.170  10.076 1.00 . D D .  54 VAL CG2  1 1 
        4  34519 4 2  54 VAL H    H  410.715  12.256  12.168 1.00 . D D .  54 VAL H    1 1 
        4  34520 4 2  54 VAL HA   H  412.127  12.691   9.680 1.00 . D D .  54 VAL HA   1 1 
        4  34521 4 2  54 VAL HB   H  412.907  11.467  11.888 1.00 . D D .  54 VAL HB   1 1 
        4  34522 4 2  54 VAL HG11 H  411.512   9.422  11.629 1.00 . D D .  54 VAL HG11 1 1 
        4  34523 4 2  54 VAL HG12 H  412.298   9.110  10.063 1.00 . D D .  54 VAL HG12 1 1 
        4  34524 4 2  54 VAL HG13 H  413.257   9.076  11.563 1.00 . D D .  54 VAL HG13 1 1 
        4  34525 4 2  54 VAL HG21 H  414.255  12.221   9.938 1.00 . D D .  54 VAL HG21 1 1 
        4  34526 4 2  54 VAL HG22 H  414.814  10.667  10.602 1.00 . D D .  54 VAL HG22 1 1 
        4  34527 4 2  54 VAL HG23 H  413.855  10.701   9.103 1.00 . D D .  54 VAL HG23 1 1 
        4  34528 4 2  54 VAL N    N  410.749  12.595  11.218 1.00 . D D .  54 VAL N    1 1 
        4  34529 4 2  54 VAL O    O  411.206  11.103   8.030 1.00 . D D .  54 VAL O    1 1 
        4  34530 4 2  55 MET C    C  408.101  10.596   7.646 1.00 . D D .  55 MET C    1 1 
        4  34531 4 2  55 MET CA   C  408.871   9.698   8.638 1.00 . D D .  55 MET CA   1 1 
        4  34532 4 2  55 MET CB   C  407.903   8.799   9.433 1.00 . D D .  55 MET CB   1 1 
        4  34533 4 2  55 MET CE   C  410.030   6.358   8.864 1.00 . D D .  55 MET CE   1 1 
        4  34534 4 2  55 MET CG   C  407.487   7.521   8.685 1.00 . D D .  55 MET CG   1 1 
        4  34535 4 2  55 MET H    H  409.427  10.522  10.546 1.00 . D D .  55 MET H    1 1 
        4  34536 4 2  55 MET HA   H  409.531   9.050   8.061 1.00 . D D .  55 MET HA   1 1 
        4  34537 4 2  55 MET HB2  H  408.379   8.515  10.371 1.00 . D D .  55 MET HB2  1 1 
        4  34538 4 2  55 MET HB3  H  407.005   9.374   9.655 1.00 . D D .  55 MET HB3  1 1 
        4  34539 4 2  55 MET HE1  H  410.607   5.433   8.875 1.00 . D D .  55 MET HE1  1 1 
        4  34540 4 2  55 MET HE2  H  410.090   6.810   7.873 1.00 . D D .  55 MET HE2  1 1 
        4  34541 4 2  55 MET HE3  H  410.437   7.048   9.603 1.00 . D D .  55 MET HE3  1 1 
        4  34542 4 2  55 MET HG2  H  406.410   7.395   8.806 1.00 . D D .  55 MET HG2  1 1 
        4  34543 4 2  55 MET HG3  H  407.704   7.653   7.625 1.00 . D D .  55 MET HG3  1 1 
        4  34544 4 2  55 MET N    N  409.705  10.471   9.577 1.00 . D D .  55 MET N    1 1 
        4  34545 4 2  55 MET O    O  407.906  10.208   6.494 1.00 . D D .  55 MET O    1 1 
        4  34546 4 2  55 MET SD   S  408.304   5.998   9.259 1.00 . D D .  55 MET SD   1 1 
        4  34547 4 2  56 GLY C    C  407.835  13.809   6.501 1.00 . D D .  56 GLY C    1 1 
        4  34548 4 2  56 GLY CA   C  406.972  12.778   7.248 1.00 . D D .  56 GLY CA   1 1 
        4  34549 4 2  56 GLY H    H  407.946  12.072   9.016 1.00 . D D .  56 GLY H    1 1 
        4  34550 4 2  56 GLY HA2  H  406.396  12.222   6.508 1.00 . D D .  56 GLY HA2  1 1 
        4  34551 4 2  56 GLY HA3  H  406.275  13.314   7.894 1.00 . D D .  56 GLY HA3  1 1 
        4  34552 4 2  56 GLY N    N  407.714  11.807   8.069 1.00 . D D .  56 GLY N    1 1 
        4  34553 4 2  56 GLY O    O  407.301  14.579   5.702 1.00 . D D .  56 GLY O    1 1 
        4  34554 4 2  57 ASN C    C  410.180  14.718   4.620 1.00 . D D .  57 ASN C    1 1 
        4  34555 4 2  57 ASN CA   C  410.061  14.851   6.158 1.00 . D D .  57 ASN CA   1 1 
        4  34556 4 2  57 ASN CB   C  411.425  14.730   6.864 1.00 . D D .  57 ASN CB   1 1 
        4  34557 4 2  57 ASN CG   C  412.519  15.643   6.335 1.00 . D D .  57 ASN CG   1 1 
        4  34558 4 2  57 ASN H    H  409.545  13.154   7.354 1.00 . D D .  57 ASN H    1 1 
        4  34559 4 2  57 ASN HA   H  409.657  15.839   6.378 1.00 . D D .  57 ASN HA   1 1 
        4  34560 4 2  57 ASN HB2  H  411.284  14.941   7.924 1.00 . D D .  57 ASN HB2  1 1 
        4  34561 4 2  57 ASN HB3  H  411.767  13.701   6.760 1.00 . D D .  57 ASN HB3  1 1 
        4  34562 4 2  57 ASN HD21 H  413.828  15.002   7.725 1.00 . D D .  57 ASN HD21 1 1 
        4  34563 4 2  57 ASN HD22 H  414.447  16.169   6.580 1.00 . D D .  57 ASN HD22 1 1 
        4  34564 4 2  57 ASN N    N  409.153  13.851   6.738 1.00 . D D .  57 ASN N    1 1 
        4  34565 4 2  57 ASN ND2  N  413.687  15.601   6.925 1.00 . D D .  57 ASN ND2  1 1 
        4  34566 4 2  57 ASN O    O  410.673  13.687   4.143 1.00 . D D .  57 ASN O    1 1 
        4  34567 4 2  57 ASN OD1  O  412.384  16.341   5.350 1.00 . D D .  57 ASN OD1  1 1 
        4  34568 4 2  58 PRO C    C  411.409  15.507   1.870 1.00 . D D .  58 PRO C    1 1 
        4  34569 4 2  58 PRO CA   C  409.969  15.727   2.361 1.00 . D D .  58 PRO CA   1 1 
        4  34570 4 2  58 PRO CB   C  409.368  17.051   1.866 1.00 . D D .  58 PRO CB   1 1 
        4  34571 4 2  58 PRO CD   C  409.330  17.049   4.260 1.00 . D D .  58 PRO CD   1 1 
        4  34572 4 2  58 PRO CG   C  409.485  17.988   3.068 1.00 . D D .  58 PRO CG   1 1 
        4  34573 4 2  58 PRO HA   H  409.353  14.912   1.984 1.00 . D D .  58 PRO HA   1 1 
        4  34574 4 2  58 PRO HB2  H  409.932  17.439   1.019 1.00 . D D .  58 PRO HB2  1 1 
        4  34575 4 2  58 PRO HB3  H  408.322  16.913   1.594 1.00 . D D .  58 PRO HB3  1 1 
        4  34576 4 2  58 PRO HD2  H  409.906  17.419   5.108 1.00 . D D .  58 PRO HD2  1 1 
        4  34577 4 2  58 PRO HD3  H  408.279  16.962   4.532 1.00 . D D .  58 PRO HD3  1 1 
        4  34578 4 2  58 PRO HG2  H  410.463  18.468   3.083 1.00 . D D .  58 PRO HG2  1 1 
        4  34579 4 2  58 PRO HG3  H  408.693  18.739   3.056 1.00 . D D .  58 PRO HG3  1 1 
        4  34580 4 2  58 PRO N    N  409.844  15.757   3.823 1.00 . D D .  58 PRO N    1 1 
        4  34581 4 2  58 PRO O    O  411.618  14.808   0.881 1.00 . D D .  58 PRO O    1 1 
        4  34582 4 2  59 LYS C    C  414.250  14.275   2.588 1.00 . D D .  59 LYS C    1 1 
        4  34583 4 2  59 LYS CA   C  413.840  15.712   2.265 1.00 . D D .  59 LYS CA   1 1 
        4  34584 4 2  59 LYS CB   C  414.752  16.774   2.916 1.00 . D D .  59 LYS CB   1 1 
        4  34585 4 2  59 LYS CD   C  417.082  15.792   3.314 1.00 . D D .  59 LYS CD   1 1 
        4  34586 4 2  59 LYS CE   C  418.334  15.240   2.617 1.00 . D D .  59 LYS CE   1 1 
        4  34587 4 2  59 LYS CG   C  416.206  16.672   2.410 1.00 . D D .  59 LYS CG   1 1 
        4  34588 4 2  59 LYS H    H  412.224  16.575   3.391 1.00 . D D .  59 LYS H    1 1 
        4  34589 4 2  59 LYS HA   H  413.941  15.830   1.186 1.00 . D D .  59 LYS HA   1 1 
        4  34590 4 2  59 LYS HB2  H  414.365  17.764   2.676 1.00 . D D .  59 LYS HB2  1 1 
        4  34591 4 2  59 LYS HB3  H  414.741  16.638   3.997 1.00 . D D .  59 LYS HB3  1 1 
        4  34592 4 2  59 LYS HD2  H  417.400  16.388   4.169 1.00 . D D .  59 LYS HD2  1 1 
        4  34593 4 2  59 LYS HD3  H  416.484  14.955   3.674 1.00 . D D .  59 LYS HD3  1 1 
        4  34594 4 2  59 LYS HE2  H  418.648  14.329   3.127 1.00 . D D .  59 LYS HE2  1 1 
        4  34595 4 2  59 LYS HE3  H  418.089  15.002   1.582 1.00 . D D .  59 LYS HE3  1 1 
        4  34596 4 2  59 LYS HG2  H  416.202  16.251   1.403 1.00 . D D .  59 LYS HG2  1 1 
        4  34597 4 2  59 LYS HG3  H  416.634  17.673   2.374 1.00 . D D .  59 LYS HG3  1 1 
        4  34598 4 2  59 LYS HZ1  H  419.094  17.140   2.819 1.00 . D D .  59 LYS HZ1  1 1 
        4  34599 4 2  59 LYS HZ2  H  420.107  15.961   3.369 1.00 . D D .  59 LYS HZ2  1 1 
        4  34600 4 2  59 LYS HZ3  H  419.929  16.204   1.747 1.00 . D D .  59 LYS HZ3  1 1 
        4  34601 4 2  59 LYS N    N  412.430  15.993   2.591 1.00 . D D .  59 LYS N    1 1 
        4  34602 4 2  59 LYS NZ   N  419.454  16.214   2.640 1.00 . D D .  59 LYS NZ   1 1 
        4  34603 4 2  59 LYS O    O  415.037  13.706   1.843 1.00 . D D .  59 LYS O    1 1 
        4  34604 4 2  60 VAL C    C  413.276  11.346   2.806 1.00 . D D .  60 VAL C    1 1 
        4  34605 4 2  60 VAL CA   C  413.930  12.201   3.888 1.00 . D D .  60 VAL CA   1 1 
        4  34606 4 2  60 VAL CB   C  413.458  11.784   5.293 1.00 . D D .  60 VAL CB   1 1 
        4  34607 4 2  60 VAL CG1  C  413.440  10.273   5.525 1.00 . D D .  60 VAL CG1  1 1 
        4  34608 4 2  60 VAL CG2  C  414.413  12.356   6.348 1.00 . D D .  60 VAL CG2  1 1 
        4  34609 4 2  60 VAL H    H  413.124  14.171   4.270 1.00 . D D .  60 VAL H    1 1 
        4  34610 4 2  60 VAL HA   H  415.004  12.022   3.840 1.00 . D D .  60 VAL HA   1 1 
        4  34611 4 2  60 VAL HB   H  412.458  12.183   5.464 1.00 . D D .  60 VAL HB   1 1 
        4  34612 4 2  60 VAL HG11 H  412.774   9.801   4.802 1.00 . D D .  60 VAL HG11 1 1 
        4  34613 4 2  60 VAL HG12 H  414.447   9.875   5.404 1.00 . D D .  60 VAL HG12 1 1 
        4  34614 4 2  60 VAL HG13 H  413.086  10.065   6.534 1.00 . D D .  60 VAL HG13 1 1 
        4  34615 4 2  60 VAL HG21 H  414.472  13.439   6.237 1.00 . D D .  60 VAL HG21 1 1 
        4  34616 4 2  60 VAL HG22 H  414.042  12.113   7.344 1.00 . D D .  60 VAL HG22 1 1 
        4  34617 4 2  60 VAL HG23 H  415.404  11.923   6.214 1.00 . D D .  60 VAL HG23 1 1 
        4  34618 4 2  60 VAL N    N  413.707  13.646   3.632 1.00 . D D .  60 VAL N    1 1 
        4  34619 4 2  60 VAL O    O  413.878  10.369   2.379 1.00 . D D .  60 VAL O    1 1 
        4  34620 4 2  61 LYS C    C  412.453  11.311  -0.156 1.00 . D D .  61 LYS C    1 1 
        4  34621 4 2  61 LYS CA   C  411.526  11.143   1.058 1.00 . D D .  61 LYS CA   1 1 
        4  34622 4 2  61 LYS CB   C  410.113  11.716   0.834 1.00 . D D .  61 LYS CB   1 1 
        4  34623 4 2  61 LYS CD   C  407.914  12.109   2.125 1.00 . D D .  61 LYS CD   1 1 
        4  34624 4 2  61 LYS CE   C  407.113  12.544   0.881 1.00 . D D .  61 LYS CE   1 1 
        4  34625 4 2  61 LYS CG   C  409.085  11.151   1.838 1.00 . D D .  61 LYS CG   1 1 
        4  34626 4 2  61 LYS H    H  411.597  12.477   2.746 1.00 . D D .  61 LYS H    1 1 
        4  34627 4 2  61 LYS HA   H  411.418  10.075   1.238 1.00 . D D .  61 LYS HA   1 1 
        4  34628 4 2  61 LYS HB2  H  410.149  12.801   0.938 1.00 . D D .  61 LYS HB2  1 1 
        4  34629 4 2  61 LYS HB3  H  409.789  11.469  -0.178 1.00 . D D .  61 LYS HB3  1 1 
        4  34630 4 2  61 LYS HD2  H  407.229  11.611   2.811 1.00 . D D .  61 LYS HD2  1 1 
        4  34631 4 2  61 LYS HD3  H  408.307  13.000   2.614 1.00 . D D .  61 LYS HD3  1 1 
        4  34632 4 2  61 LYS HE2  H  406.721  13.548   1.050 1.00 . D D .  61 LYS HE2  1 1 
        4  34633 4 2  61 LYS HE3  H  407.781  12.568   0.019 1.00 . D D .  61 LYS HE3  1 1 
        4  34634 4 2  61 LYS HG2  H  408.681  10.223   1.432 1.00 . D D .  61 LYS HG2  1 1 
        4  34635 4 2  61 LYS HG3  H  409.596  10.930   2.776 1.00 . D D .  61 LYS HG3  1 1 
        4  34636 4 2  61 LYS HZ1  H  405.482  11.958  -0.237 1.00 . D D .  61 LYS HZ1  1 1 
        4  34637 4 2  61 LYS HZ2  H  406.321  10.698   0.416 1.00 . D D .  61 LYS HZ2  1 1 
        4  34638 4 2  61 LYS HZ3  H  405.339  11.616   1.371 1.00 . D D .  61 LYS HZ3  1 1 
        4  34639 4 2  61 LYS N    N  412.107  11.739   2.282 1.00 . D D .  61 LYS N    1 1 
        4  34640 4 2  61 LYS NZ   N  405.971  11.630   0.584 1.00 . D D .  61 LYS NZ   1 1 
        4  34641 4 2  61 LYS O    O  412.842  10.315  -0.753 1.00 . D D .  61 LYS O    1 1 
        4  34642 4 2  62 ALA C    C  415.193  12.100  -1.500 1.00 . D D .  62 ALA C    1 1 
        4  34643 4 2  62 ALA CA   C  413.819  12.801  -1.591 1.00 . D D .  62 ALA CA   1 1 
        4  34644 4 2  62 ALA CB   C  413.962  14.324  -1.721 1.00 . D D .  62 ALA CB   1 1 
        4  34645 4 2  62 ALA H    H  412.632  13.301   0.124 1.00 . D D .  62 ALA H    1 1 
        4  34646 4 2  62 ALA HA   H  413.327  12.439  -2.496 1.00 . D D .  62 ALA HA   1 1 
        4  34647 4 2  62 ALA HB1  H  414.625  14.558  -2.554 1.00 . D D .  62 ALA HB1  1 1 
        4  34648 4 2  62 ALA HB2  H  412.983  14.767  -1.903 1.00 . D D .  62 ALA HB2  1 1 
        4  34649 4 2  62 ALA HB3  H  414.378  14.729  -0.799 1.00 . D D .  62 ALA HB3  1 1 
        4  34650 4 2  62 ALA N    N  412.917  12.526  -0.458 1.00 . D D .  62 ALA N    1 1 
        4  34651 4 2  62 ALA O    O  415.663  11.516  -2.476 1.00 . D D .  62 ALA O    1 1 
        4  34652 4 2  63 HIS C    C  416.790   9.818  -0.082 1.00 . D D .  63 HIS C    1 1 
        4  34653 4 2  63 HIS CA   C  417.078  11.329  -0.096 1.00 . D D .  63 HIS CA   1 1 
        4  34654 4 2  63 HIS CB   C  417.745  11.840   1.194 1.00 . D D .  63 HIS CB   1 1 
        4  34655 4 2  63 HIS CD2  C  419.755  11.444   2.735 1.00 . D D .  63 HIS CD2  1 1 
        4  34656 4 2  63 HIS CE1  C  420.670   9.691   1.782 1.00 . D D .  63 HIS CE1  1 1 
        4  34657 4 2  63 HIS CG   C  419.045  11.174   1.594 1.00 . D D .  63 HIS CG   1 1 
        4  34658 4 2  63 HIS H    H  415.472  12.653   0.425 1.00 . D D .  63 HIS H    1 1 
        4  34659 4 2  63 HIS HA   H  417.758  11.529  -0.924 1.00 . D D .  63 HIS HA   1 1 
        4  34660 4 2  63 HIS HB2  H  417.944  12.904   1.063 1.00 . D D .  63 HIS HB2  1 1 
        4  34661 4 2  63 HIS HB3  H  417.036  11.723   2.012 1.00 . D D .  63 HIS HB3  1 1 
        4  34662 4 2  63 HIS HD1  H  419.386   9.665   0.122 1.00 . D D .  63 HIS HD1  1 1 
        4  34663 4 2  63 HIS HD2  H  419.565  12.256   3.423 1.00 . D D .  63 HIS HD2  1 1 
        4  34664 4 2  63 HIS HE1  H  421.317   8.852   1.579 1.00 . D D .  63 HIS HE1  1 1 
        4  34665 4 2  63 HIS N    N  415.844  12.099  -0.333 1.00 . D D .  63 HIS N    1 1 
        4  34666 4 2  63 HIS ND1  N  419.657  10.088   0.998 1.00 . D D .  63 HIS ND1  1 1 
        4  34667 4 2  63 HIS NE2  N  420.764  10.489   2.855 1.00 . D D .  63 HIS NE2  1 1 
        4  34668 4 2  63 HIS O    O  417.563   9.052  -0.658 1.00 . D D .  63 HIS O    1 1 
        4  34669 4 2  64 GLY C    C  414.956   7.456  -0.966 1.00 . D D .  64 GLY C    1 1 
        4  34670 4 2  64 GLY CA   C  415.099   8.036   0.441 1.00 . D D .  64 GLY CA   1 1 
        4  34671 4 2  64 GLY H    H  415.103  10.093   0.962 1.00 . D D .  64 GLY H    1 1 
        4  34672 4 2  64 GLY HA2  H  415.762   7.386   1.014 1.00 . D D .  64 GLY HA2  1 1 
        4  34673 4 2  64 GLY HA3  H  414.119   8.042   0.918 1.00 . D D .  64 GLY HA3  1 1 
        4  34674 4 2  64 GLY N    N  415.647   9.399   0.470 1.00 . D D .  64 GLY N    1 1 
        4  34675 4 2  64 GLY O    O  415.418   6.347  -1.232 1.00 . D D .  64 GLY O    1 1 
        4  34676 4 2  65 LYS C    C  415.836   7.705  -3.884 1.00 . D D .  65 LYS C    1 1 
        4  34677 4 2  65 LYS CA   C  414.426   7.921  -3.346 1.00 . D D .  65 LYS CA   1 1 
        4  34678 4 2  65 LYS CB   C  413.750   9.032  -4.170 1.00 . D D .  65 LYS CB   1 1 
        4  34679 4 2  65 LYS CD   C  411.508  10.097  -4.825 1.00 . D D .  65 LYS CD   1 1 
        4  34680 4 2  65 LYS CE   C  411.026   9.603  -6.206 1.00 . D D .  65 LYS CE   1 1 
        4  34681 4 2  65 LYS CG   C  412.232   9.037  -3.976 1.00 . D D .  65 LYS CG   1 1 
        4  34682 4 2  65 LYS H    H  413.980   9.106  -1.613 1.00 . D D .  65 LYS H    1 1 
        4  34683 4 2  65 LYS HA   H  413.864   7.000  -3.491 1.00 . D D .  65 LYS HA   1 1 
        4  34684 4 2  65 LYS HB2  H  414.148   9.998  -3.857 1.00 . D D .  65 LYS HB2  1 1 
        4  34685 4 2  65 LYS HB3  H  413.974   8.881  -5.225 1.00 . D D .  65 LYS HB3  1 1 
        4  34686 4 2  65 LYS HD2  H  410.638  10.441  -4.267 1.00 . D D .  65 LYS HD2  1 1 
        4  34687 4 2  65 LYS HD3  H  412.181  10.941  -4.974 1.00 . D D .  65 LYS HD3  1 1 
        4  34688 4 2  65 LYS HE2  H  410.560   8.626  -6.085 1.00 . D D .  65 LYS HE2  1 1 
        4  34689 4 2  65 LYS HE3  H  410.277  10.304  -6.577 1.00 . D D .  65 LYS HE3  1 1 
        4  34690 4 2  65 LYS HG2  H  411.842   8.053  -4.237 1.00 . D D .  65 LYS HG2  1 1 
        4  34691 4 2  65 LYS HG3  H  412.020   9.233  -2.925 1.00 . D D .  65 LYS HG3  1 1 
        4  34692 4 2  65 LYS HZ1  H  411.721   9.164  -8.103 1.00 . D D .  65 LYS HZ1  1 1 
        4  34693 4 2  65 LYS HZ2  H  412.537  10.396  -7.370 1.00 . D D .  65 LYS HZ2  1 1 
        4  34694 4 2  65 LYS HZ3  H  412.811   8.837  -6.910 1.00 . D D .  65 LYS HZ3  1 1 
        4  34695 4 2  65 LYS N    N  414.418   8.243  -1.906 1.00 . D D .  65 LYS N    1 1 
        4  34696 4 2  65 LYS NZ   N  412.111   9.491  -7.231 1.00 . D D .  65 LYS NZ   1 1 
        4  34697 4 2  65 LYS O    O  416.046   6.766  -4.634 1.00 . D D .  65 LYS O    1 1 
        4  34698 4 2  66 LYS C    C  418.900   7.197  -3.449 1.00 . D D .  66 LYS C    1 1 
        4  34699 4 2  66 LYS CA   C  418.195   8.462  -3.970 1.00 . D D .  66 LYS CA   1 1 
        4  34700 4 2  66 LYS CB   C  418.919   9.785  -3.626 1.00 . D D .  66 LYS CB   1 1 
        4  34701 4 2  66 LYS CD   C  419.661  12.039  -4.634 1.00 . D D .  66 LYS CD   1 1 
        4  34702 4 2  66 LYS CE   C  418.686  13.090  -5.195 1.00 . D D .  66 LYS CE   1 1 
        4  34703 4 2  66 LYS CG   C  419.252  10.577  -4.907 1.00 . D D .  66 LYS CG   1 1 
        4  34704 4 2  66 LYS H    H  416.552   9.300  -2.876 1.00 . D D .  66 LYS H    1 1 
        4  34705 4 2  66 LYS HA   H  418.168   8.386  -5.056 1.00 . D D .  66 LYS HA   1 1 
        4  34706 4 2  66 LYS HB2  H  418.277  10.391  -2.987 1.00 . D D .  66 LYS HB2  1 1 
        4  34707 4 2  66 LYS HB3  H  419.843   9.560  -3.097 1.00 . D D .  66 LYS HB3  1 1 
        4  34708 4 2  66 LYS HD2  H  419.745  12.182  -3.557 1.00 . D D .  66 LYS HD2  1 1 
        4  34709 4 2  66 LYS HD3  H  420.640  12.208  -5.085 1.00 . D D .  66 LYS HD3  1 1 
        4  34710 4 2  66 LYS HE2  H  419.118  14.078  -5.043 1.00 . D D .  66 LYS HE2  1 1 
        4  34711 4 2  66 LYS HE3  H  418.566  12.920  -6.266 1.00 . D D .  66 LYS HE3  1 1 
        4  34712 4 2  66 LYS HG2  H  420.073  10.077  -5.418 1.00 . D D .  66 LYS HG2  1 1 
        4  34713 4 2  66 LYS HG3  H  418.378  10.573  -5.559 1.00 . D D .  66 LYS HG3  1 1 
        4  34714 4 2  66 LYS HZ1  H  416.749  13.766  -4.957 1.00 . D D .  66 LYS HZ1  1 1 
        4  34715 4 2  66 LYS HZ2  H  417.436  13.233  -3.557 1.00 . D D .  66 LYS HZ2  1 1 
        4  34716 4 2  66 LYS HZ3  H  416.918  12.148  -4.687 1.00 . D D .  66 LYS HZ3  1 1 
        4  34717 4 2  66 LYS N    N  416.797   8.553  -3.510 1.00 . D D .  66 LYS N    1 1 
        4  34718 4 2  66 LYS NZ   N  417.338  13.057  -4.546 1.00 . D D .  66 LYS NZ   1 1 
        4  34719 4 2  66 LYS O    O  419.373   6.402  -4.259 1.00 . D D .  66 LYS O    1 1 
        4  34720 4 2  67 VAL C    C  418.803   4.453  -2.176 1.00 . D D .  67 VAL C    1 1 
        4  34721 4 2  67 VAL CA   C  419.448   5.696  -1.556 1.00 . D D .  67 VAL CA   1 1 
        4  34722 4 2  67 VAL CB   C  419.377   5.682  -0.011 1.00 . D D .  67 VAL CB   1 1 
        4  34723 4 2  67 VAL CG1  C  417.967   5.825   0.554 1.00 . D D .  67 VAL CG1  1 1 
        4  34724 4 2  67 VAL CG2  C  419.918   4.398   0.610 1.00 . D D .  67 VAL CG2  1 1 
        4  34725 4 2  67 VAL H    H  418.510   7.637  -1.509 1.00 . D D .  67 VAL H    1 1 
        4  34726 4 2  67 VAL HA   H  420.505   5.665  -1.822 1.00 . D D .  67 VAL HA   1 1 
        4  34727 4 2  67 VAL HB   H  419.976   6.514   0.361 1.00 . D D .  67 VAL HB   1 1 
        4  34728 4 2  67 VAL HG11 H  417.506   6.728   0.154 1.00 . D D .  67 VAL HG11 1 1 
        4  34729 4 2  67 VAL HG12 H  418.017   5.893   1.640 1.00 . D D .  67 VAL HG12 1 1 
        4  34730 4 2  67 VAL HG13 H  417.372   4.957   0.271 1.00 . D D .  67 VAL HG13 1 1 
        4  34731 4 2  67 VAL HG21 H  420.934   4.222   0.254 1.00 . D D .  67 VAL HG21 1 1 
        4  34732 4 2  67 VAL HG22 H  419.928   4.496   1.696 1.00 . D D .  67 VAL HG22 1 1 
        4  34733 4 2  67 VAL HG23 H  419.283   3.560   0.326 1.00 . D D .  67 VAL HG23 1 1 
        4  34734 4 2  67 VAL N    N  418.900   6.945  -2.134 1.00 . D D .  67 VAL N    1 1 
        4  34735 4 2  67 VAL O    O  419.503   3.522  -2.571 1.00 . D D .  67 VAL O    1 1 
        4  34736 4 2  68 LEU C    C  417.097   3.219  -4.500 1.00 . D D .  68 LEU C    1 1 
        4  34737 4 2  68 LEU CA   C  416.829   3.303  -2.996 1.00 . D D .  68 LEU CA   1 1 
        4  34738 4 2  68 LEU CB   C  415.349   3.310  -2.630 1.00 . D D .  68 LEU CB   1 1 
        4  34739 4 2  68 LEU CD1  C  413.429   1.917  -1.986 1.00 . D D .  68 LEU CD1  1 1 
        4  34740 4 2  68 LEU CD2  C  414.356   1.539  -4.232 1.00 . D D .  68 LEU CD2  1 1 
        4  34741 4 2  68 LEU CG   C  414.711   1.921  -2.792 1.00 . D D .  68 LEU CG   1 1 
        4  34742 4 2  68 LEU H    H  416.928   5.231  -2.060 1.00 . D D .  68 LEU H    1 1 
        4  34743 4 2  68 LEU HA   H  417.259   2.406  -2.550 1.00 . D D .  68 LEU HA   1 1 
        4  34744 4 2  68 LEU HB2  H  415.242   3.633  -1.595 1.00 . D D .  68 LEU HB2  1 1 
        4  34745 4 2  68 LEU HB3  H  414.830   4.015  -3.279 1.00 . D D .  68 LEU HB3  1 1 
        4  34746 4 2  68 LEU HD11 H  412.946   0.944  -2.077 1.00 . D D .  68 LEU HD11 1 1 
        4  34747 4 2  68 LEU HD12 H  412.760   2.691  -2.363 1.00 . D D .  68 LEU HD12 1 1 
        4  34748 4 2  68 LEU HD13 H  413.659   2.112  -0.939 1.00 . D D .  68 LEU HD13 1 1 
        4  34749 4 2  68 LEU HD21 H  415.262   1.533  -4.839 1.00 . D D .  68 LEU HD21 1 1 
        4  34750 4 2  68 LEU HD22 H  413.652   2.263  -4.637 1.00 . D D .  68 LEU HD22 1 1 
        4  34751 4 2  68 LEU HD23 H  413.905   0.547  -4.243 1.00 . D D .  68 LEU HD23 1 1 
        4  34752 4 2  68 LEU HG   H  415.387   1.170  -2.383 1.00 . D D .  68 LEU HG   1 1 
        4  34753 4 2  68 LEU N    N  417.482   4.442  -2.361 1.00 . D D .  68 LEU N    1 1 
        4  34754 4 2  68 LEU O    O  417.327   2.128  -5.006 1.00 . D D .  68 LEU O    1 1 
        4  34755 4 2  69 GLY C    C  418.977   3.792  -6.810 1.00 . D D .  69 GLY C    1 1 
        4  34756 4 2  69 GLY CA   C  417.617   4.457  -6.579 1.00 . D D .  69 GLY CA   1 1 
        4  34757 4 2  69 GLY H    H  416.902   5.204  -4.723 1.00 . D D .  69 GLY H    1 1 
        4  34758 4 2  69 GLY HA2  H  416.880   3.976  -7.220 1.00 . D D .  69 GLY HA2  1 1 
        4  34759 4 2  69 GLY HA3  H  417.688   5.510  -6.849 1.00 . D D .  69 GLY HA3  1 1 
        4  34760 4 2  69 GLY N    N  417.173   4.351  -5.193 1.00 . D D .  69 GLY N    1 1 
        4  34761 4 2  69 GLY O    O  419.183   3.155  -7.837 1.00 . D D .  69 GLY O    1 1 
        4  34762 4 2  70 ALA C    C  420.860   1.578  -5.647 1.00 . D D .  70 ALA C    1 1 
        4  34763 4 2  70 ALA CA   C  421.115   3.087  -5.850 1.00 . D D .  70 ALA CA   1 1 
        4  34764 4 2  70 ALA CB   C  422.064   3.664  -4.806 1.00 . D D .  70 ALA CB   1 1 
        4  34765 4 2  70 ALA H    H  419.711   4.485  -5.053 1.00 . D D .  70 ALA H    1 1 
        4  34766 4 2  70 ALA HA   H  421.578   3.217  -6.830 1.00 . D D .  70 ALA HA   1 1 
        4  34767 4 2  70 ALA HB1  H  421.785   3.297  -3.819 1.00 . D D .  70 ALA HB1  1 1 
        4  34768 4 2  70 ALA HB2  H  423.085   3.357  -5.033 1.00 . D D .  70 ALA HB2  1 1 
        4  34769 4 2  70 ALA HB3  H  422.000   4.753  -4.820 1.00 . D D .  70 ALA HB3  1 1 
        4  34770 4 2  70 ALA N    N  419.885   3.866  -5.833 1.00 . D D .  70 ALA N    1 1 
        4  34771 4 2  70 ALA O    O  421.389   0.768  -6.407 1.00 . D D .  70 ALA O    1 1 
        4  34772 4 2  71 PHE C    C  418.991  -0.823  -5.843 1.00 . D D .  71 PHE C    1 1 
        4  34773 4 2  71 PHE CA   C  419.666  -0.265  -4.566 1.00 . D D .  71 PHE CA   1 1 
        4  34774 4 2  71 PHE CB   C  418.801  -0.505  -3.313 1.00 . D D .  71 PHE CB   1 1 
        4  34775 4 2  71 PHE CD1  C  420.633  -1.020  -1.616 1.00 . D D .  71 PHE CD1  1 1 
        4  34776 4 2  71 PHE CD2  C  418.947   0.615  -1.024 1.00 . D D .  71 PHE CD2  1 1 
        4  34777 4 2  71 PHE CE1  C  421.268  -0.804  -0.375 1.00 . D D .  71 PHE CE1  1 1 
        4  34778 4 2  71 PHE CE2  C  419.547   0.789   0.235 1.00 . D D .  71 PHE CE2  1 1 
        4  34779 4 2  71 PHE CG   C  419.485  -0.283  -1.968 1.00 . D D .  71 PHE CG   1 1 
        4  34780 4 2  71 PHE CZ   C  420.722   0.093   0.554 1.00 . D D .  71 PHE CZ   1 1 
        4  34781 4 2  71 PHE H    H  419.654   1.824  -4.027 1.00 . D D .  71 PHE H    1 1 
        4  34782 4 2  71 PHE HA   H  420.592  -0.824  -4.424 1.00 . D D .  71 PHE HA   1 1 
        4  34783 4 2  71 PHE HB2  H  417.946   0.170  -3.366 1.00 . D D .  71 PHE HB2  1 1 
        4  34784 4 2  71 PHE HB3  H  418.430  -1.529  -3.343 1.00 . D D .  71 PHE HB3  1 1 
        4  34785 4 2  71 PHE HD1  H  421.029  -1.754  -2.301 1.00 . D D .  71 PHE HD1  1 1 
        4  34786 4 2  71 PHE HD2  H  418.060   1.178  -1.273 1.00 . D D .  71 PHE HD2  1 1 
        4  34787 4 2  71 PHE HE1  H  422.180  -1.332  -0.138 1.00 . D D .  71 PHE HE1  1 1 
        4  34788 4 2  71 PHE HE2  H  419.103   1.458   0.957 1.00 . D D .  71 PHE HE2  1 1 
        4  34789 4 2  71 PHE HZ   H  421.202   0.248   1.510 1.00 . D D .  71 PHE HZ   1 1 
        4  34790 4 2  71 PHE N    N  420.033   1.156  -4.684 1.00 . D D .  71 PHE N    1 1 
        4  34791 4 2  71 PHE O    O  419.294  -1.948  -6.246 1.00 . D D .  71 PHE O    1 1 
        4  34792 4 2  72 SER C    C  418.453  -0.413  -8.985 1.00 . D D .  72 SER C    1 1 
        4  34793 4 2  72 SER CA   C  417.492  -0.476  -7.795 1.00 . D D .  72 SER CA   1 1 
        4  34794 4 2  72 SER CB   C  416.227   0.334  -8.101 1.00 . D D .  72 SER CB   1 1 
        4  34795 4 2  72 SER H    H  417.866   0.832  -6.137 1.00 . D D .  72 SER H    1 1 
        4  34796 4 2  72 SER HA   H  417.188  -1.517  -7.683 1.00 . D D .  72 SER HA   1 1 
        4  34797 4 2  72 SER HB2  H  415.786  -0.031  -9.029 1.00 . D D .  72 SER HB2  1 1 
        4  34798 4 2  72 SER HB3  H  415.511   0.205  -7.290 1.00 . D D .  72 SER HB3  1 1 
        4  34799 4 2  72 SER HG   H  415.720   2.193  -8.433 1.00 . D D .  72 SER HG   1 1 
        4  34800 4 2  72 SER N    N  418.114  -0.068  -6.520 1.00 . D D .  72 SER N    1 1 
        4  34801 4 2  72 SER O    O  418.482  -1.355  -9.773 1.00 . D D .  72 SER O    1 1 
        4  34802 4 2  72 SER OG   O  416.525   1.708  -8.241 1.00 . D D .  72 SER OG   1 1 
        4  34803 4 2  73 ASP C    C  421.357  -0.637  -9.744 1.00 . D D .  73 ASP C    1 1 
        4  34804 4 2  73 ASP CA   C  420.474   0.597  -9.982 1.00 . D D .  73 ASP CA   1 1 
        4  34805 4 2  73 ASP CB   C  421.337   1.862  -9.830 1.00 . D D .  73 ASP CB   1 1 
        4  34806 4 2  73 ASP CG   C  420.764   3.125 -10.503 1.00 . D D .  73 ASP CG   1 1 
        4  34807 4 2  73 ASP H    H  419.161   1.421  -8.503 1.00 . D D .  73 ASP H    1 1 
        4  34808 4 2  73 ASP HA   H  420.106   0.559 -11.008 1.00 . D D .  73 ASP HA   1 1 
        4  34809 4 2  73 ASP HB2  H  421.470   2.065  -8.767 1.00 . D D .  73 ASP HB2  1 1 
        4  34810 4 2  73 ASP HB3  H  422.314   1.658 -10.269 1.00 . D D .  73 ASP HB3  1 1 
        4  34811 4 2  73 ASP N    N  419.315   0.607  -9.081 1.00 . D D .  73 ASP N    1 1 
        4  34812 4 2  73 ASP O    O  421.929  -1.174 -10.693 1.00 . D D .  73 ASP O    1 1 
        4  34813 4 2  73 ASP OD1  O  419.960   3.014 -11.464 1.00 . D D .  73 ASP OD1  1 1 
        4  34814 4 2  73 ASP OD2  O  421.194   4.246 -10.137 1.00 . D D .  73 ASP OD2  1 1 
        4  34815 4 2  74 GLY C    C  421.422  -3.513  -8.894 1.00 . D D .  74 GLY C    1 1 
        4  34816 4 2  74 GLY CA   C  422.088  -2.369  -8.153 1.00 . D D .  74 GLY CA   1 1 
        4  34817 4 2  74 GLY H    H  421.005  -0.585  -7.754 1.00 . D D .  74 GLY H    1 1 
        4  34818 4 2  74 GLY HA2  H  423.139  -2.317  -8.434 1.00 . D D .  74 GLY HA2  1 1 
        4  34819 4 2  74 GLY HA3  H  422.007  -2.537  -7.078 1.00 . D D .  74 GLY HA3  1 1 
        4  34820 4 2  74 GLY N    N  421.431  -1.120  -8.497 1.00 . D D .  74 GLY N    1 1 
        4  34821 4 2  74 GLY O    O  422.034  -4.103  -9.773 1.00 . D D .  74 GLY O    1 1 
        4  34822 4 2  75 LEU C    C  419.295  -4.694 -10.838 1.00 . D D .  75 LEU C    1 1 
        4  34823 4 2  75 LEU CA   C  419.347  -4.810  -9.295 1.00 . D D .  75 LEU CA   1 1 
        4  34824 4 2  75 LEU CB   C  417.948  -4.809  -8.652 1.00 . D D .  75 LEU CB   1 1 
        4  34825 4 2  75 LEU CD1  C  417.038  -4.802  -6.288 1.00 . D D .  75 LEU CD1  1 1 
        4  34826 4 2  75 LEU CD2  C  417.543  -6.948  -7.403 1.00 . D D .  75 LEU CD2  1 1 
        4  34827 4 2  75 LEU CG   C  417.975  -5.491  -7.270 1.00 . D D .  75 LEU CG   1 1 
        4  34828 4 2  75 LEU H    H  419.691  -3.220  -7.907 1.00 . D D .  75 LEU H    1 1 
        4  34829 4 2  75 LEU HA   H  419.807  -5.770  -9.060 1.00 . D D .  75 LEU HA   1 1 
        4  34830 4 2  75 LEU HB2  H  417.611  -3.779  -8.535 1.00 . D D .  75 LEU HB2  1 1 
        4  34831 4 2  75 LEU HB3  H  417.254  -5.342  -9.303 1.00 . D D .  75 LEU HB3  1 1 
        4  34832 4 2  75 LEU HD11 H  417.329  -3.758  -6.178 1.00 . D D .  75 LEU HD11 1 1 
        4  34833 4 2  75 LEU HD12 H  416.016  -4.857  -6.662 1.00 . D D .  75 LEU HD12 1 1 
        4  34834 4 2  75 LEU HD13 H  417.098  -5.299  -5.320 1.00 . D D .  75 LEU HD13 1 1 
        4  34835 4 2  75 LEU HD21 H  418.202  -7.461  -8.102 1.00 . D D .  75 LEU HD21 1 1 
        4  34836 4 2  75 LEU HD22 H  417.600  -7.433  -6.428 1.00 . D D .  75 LEU HD22 1 1 
        4  34837 4 2  75 LEU HD23 H  416.518  -6.990  -7.771 1.00 . D D .  75 LEU HD23 1 1 
        4  34838 4 2  75 LEU HG   H  418.991  -5.456  -6.876 1.00 . D D .  75 LEU HG   1 1 
        4  34839 4 2  75 LEU N    N  420.143  -3.771  -8.622 1.00 . D D .  75 LEU N    1 1 
        4  34840 4 2  75 LEU O    O  419.064  -5.705 -11.502 1.00 . D D .  75 LEU O    1 1 
        4  34841 4 2  76 ALA C    C  421.130  -3.595 -13.393 1.00 . D D .  76 ALA C    1 1 
        4  34842 4 2  76 ALA CA   C  419.718  -3.269 -12.838 1.00 . D D .  76 ALA CA   1 1 
        4  34843 4 2  76 ALA CB   C  419.368  -1.798 -13.102 1.00 . D D .  76 ALA CB   1 1 
        4  34844 4 2  76 ALA H    H  419.655  -2.716 -10.783 1.00 . D D .  76 ALA H    1 1 
        4  34845 4 2  76 ALA HA   H  418.997  -3.890 -13.368 1.00 . D D .  76 ALA HA   1 1 
        4  34846 4 2  76 ALA HB1  H  419.476  -1.585 -14.166 1.00 . D D .  76 ALA HB1  1 1 
        4  34847 4 2  76 ALA HB2  H  418.338  -1.610 -12.798 1.00 . D D .  76 ALA HB2  1 1 
        4  34848 4 2  76 ALA HB3  H  420.039  -1.157 -12.533 1.00 . D D .  76 ALA HB3  1 1 
        4  34849 4 2  76 ALA N    N  419.559  -3.510 -11.400 1.00 . D D .  76 ALA N    1 1 
        4  34850 4 2  76 ALA O    O  421.252  -3.937 -14.570 1.00 . D D .  76 ALA O    1 1 
        4  34851 4 2  77 HIS C    C  424.486  -4.251 -11.863 1.00 . D D .  77 HIS C    1 1 
        4  34852 4 2  77 HIS CA   C  423.603  -3.606 -12.960 1.00 . D D .  77 HIS CA   1 1 
        4  34853 4 2  77 HIS CB   C  424.112  -2.213 -13.407 1.00 . D D .  77 HIS CB   1 1 
        4  34854 4 2  77 HIS CD2  C  423.579  -0.647 -15.376 1.00 . D D .  77 HIS CD2  1 1 
        4  34855 4 2  77 HIS CE1  C  423.742  -2.051 -17.061 1.00 . D D .  77 HIS CE1  1 1 
        4  34856 4 2  77 HIS CG   C  423.862  -1.884 -14.862 1.00 . D D .  77 HIS CG   1 1 
        4  34857 4 2  77 HIS H    H  421.990  -3.366 -11.587 1.00 . D D .  77 HIS H    1 1 
        4  34858 4 2  77 HIS HA   H  423.651  -4.258 -13.832 1.00 . D D .  77 HIS HA   1 1 
        4  34859 4 2  77 HIS HB2  H  423.631  -1.453 -12.792 1.00 . D D .  77 HIS HB2  1 1 
        4  34860 4 2  77 HIS HB3  H  425.188  -2.172 -13.232 1.00 . D D .  77 HIS HB3  1 1 
        4  34861 4 2  77 HIS HD1  H  424.200  -3.730 -15.885 1.00 . D D .  77 HIS HD1  1 1 
        4  34862 4 2  77 HIS HD2  H  423.440   0.258 -14.803 1.00 . D D .  77 HIS HD2  1 1 
        4  34863 4 2  77 HIS HE1  H  423.749  -2.470 -18.058 1.00 . D D .  77 HIS HE1  1 1 
        4  34864 4 2  77 HIS N    N  422.185  -3.509 -12.568 1.00 . D D .  77 HIS N    1 1 
        4  34865 4 2  77 HIS ND1  N  423.977  -2.747 -15.937 1.00 . D D .  77 HIS ND1  1 1 
        4  34866 4 2  77 HIS NE2  N  423.499  -0.760 -16.773 1.00 . D D .  77 HIS NE2  1 1 
        4  34867 4 2  77 HIS O    O  425.522  -3.720 -11.463 1.00 . D D .  77 HIS O    1 1 
        4  34868 4 2  78 LEU C    C  426.254  -6.595 -10.713 1.00 . D D .  78 LEU C    1 1 
        4  34869 4 2  78 LEU CA   C  424.827  -6.165 -10.310 1.00 . D D .  78 LEU CA   1 1 
        4  34870 4 2  78 LEU CB   C  424.014  -7.394  -9.856 1.00 . D D .  78 LEU CB   1 1 
        4  34871 4 2  78 LEU CD1  C  421.956  -8.375  -8.821 1.00 . D D .  78 LEU CD1  1 1 
        4  34872 4 2  78 LEU CD2  C  422.836  -6.291  -7.877 1.00 . D D .  78 LEU CD2  1 1 
        4  34873 4 2  78 LEU CG   C  422.674  -7.081  -9.179 1.00 . D D .  78 LEU CG   1 1 
        4  34874 4 2  78 LEU H    H  423.247  -5.848 -11.730 1.00 . D D .  78 LEU H    1 1 
        4  34875 4 2  78 LEU HA   H  424.918  -5.498  -9.453 1.00 . D D .  78 LEU HA   1 1 
        4  34876 4 2  78 LEU HB2  H  423.822  -8.021 -10.728 1.00 . D D .  78 LEU HB2  1 1 
        4  34877 4 2  78 LEU HB3  H  424.623  -7.959  -9.151 1.00 . D D .  78 LEU HB3  1 1 
        4  34878 4 2  78 LEU HD11 H  421.817  -8.973  -9.721 1.00 . D D .  78 LEU HD11 1 1 
        4  34879 4 2  78 LEU HD12 H  422.554  -8.933  -8.102 1.00 . D D .  78 LEU HD12 1 1 
        4  34880 4 2  78 LEU HD13 H  420.985  -8.143  -8.386 1.00 . D D .  78 LEU HD13 1 1 
        4  34881 4 2  78 LEU HD21 H  423.349  -5.352  -8.083 1.00 . D D .  78 LEU HD21 1 1 
        4  34882 4 2  78 LEU HD22 H  423.422  -6.877  -7.169 1.00 . D D .  78 LEU HD22 1 1 
        4  34883 4 2  78 LEU HD23 H  421.854  -6.085  -7.452 1.00 . D D .  78 LEU HD23 1 1 
        4  34884 4 2  78 LEU HG   H  422.053  -6.508  -9.868 1.00 . D D .  78 LEU HG   1 1 
        4  34885 4 2  78 LEU N    N  424.093  -5.433 -11.364 1.00 . D D .  78 LEU N    1 1 
        4  34886 4 2  78 LEU O    O  427.097  -6.838  -9.854 1.00 . D D .  78 LEU O    1 1 
        4  34887 4 2  79 ASP C    C  428.742  -5.627 -12.692 1.00 . D D .  79 ASP C    1 1 
        4  34888 4 2  79 ASP CA   C  427.863  -6.898 -12.599 1.00 . D D .  79 ASP CA   1 1 
        4  34889 4 2  79 ASP CB   C  427.657  -7.497 -13.997 1.00 . D D .  79 ASP CB   1 1 
        4  34890 4 2  79 ASP CG   C  427.010  -6.499 -14.979 1.00 . D D .  79 ASP CG   1 1 
        4  34891 4 2  79 ASP H    H  425.771  -6.535 -12.656 1.00 . D D .  79 ASP H    1 1 
        4  34892 4 2  79 ASP HA   H  428.384  -7.631 -11.984 1.00 . D D .  79 ASP HA   1 1 
        4  34893 4 2  79 ASP HB2  H  428.627  -7.798 -14.394 1.00 . D D .  79 ASP HB2  1 1 
        4  34894 4 2  79 ASP HB3  H  427.019  -8.377 -13.914 1.00 . D D .  79 ASP HB3  1 1 
        4  34895 4 2  79 ASP N    N  426.539  -6.660 -12.013 1.00 . D D .  79 ASP N    1 1 
        4  34896 4 2  79 ASP O    O  429.934  -5.721 -12.989 1.00 . D D .  79 ASP O    1 1 
        4  34897 4 2  79 ASP OD1  O  425.873  -6.033 -14.714 1.00 . D D .  79 ASP OD1  1 1 
        4  34898 4 2  79 ASP OD2  O  427.636  -6.188 -16.021 1.00 . D D .  79 ASP OD2  1 1 
        4  34899 4 2  80 ASN C    C  428.625  -2.241 -11.344 1.00 . D D .  80 ASN C    1 1 
        4  34900 4 2  80 ASN CA   C  428.780  -3.122 -12.597 1.00 . D D .  80 ASN CA   1 1 
        4  34901 4 2  80 ASN CB   C  428.209  -2.476 -13.884 1.00 . D D .  80 ASN CB   1 1 
        4  34902 4 2  80 ASN CG   C  429.046  -2.742 -15.127 1.00 . D D .  80 ASN CG   1 1 
        4  34903 4 2  80 ASN H    H  427.227  -4.470 -12.059 1.00 . D D .  80 ASN H    1 1 
        4  34904 4 2  80 ASN HA   H  429.848  -3.274 -12.757 1.00 . D D .  80 ASN HA   1 1 
        4  34905 4 2  80 ASN HB2  H  427.203  -2.858 -14.050 1.00 . D D .  80 ASN HB2  1 1 
        4  34906 4 2  80 ASN HB3  H  428.155  -1.398 -13.731 1.00 . D D .  80 ASN HB3  1 1 
        4  34907 4 2  80 ASN HD21 H  427.435  -2.582 -16.332 1.00 . D D .  80 ASN HD21 1 1 
        4  34908 4 2  80 ASN HD22 H  428.957  -2.892 -17.138 1.00 . D D .  80 ASN HD22 1 1 
        4  34909 4 2  80 ASN N    N  428.170  -4.447 -12.421 1.00 . D D .  80 ASN N    1 1 
        4  34910 4 2  80 ASN ND2  N  428.432  -2.739 -16.288 1.00 . D D .  80 ASN ND2  1 1 
        4  34911 4 2  80 ASN O    O  428.627  -1.010 -11.419 1.00 . D D .  80 ASN O    1 1 
        4  34912 4 2  80 ASN OD1  O  430.258  -2.908 -15.090 1.00 . D D .  80 ASN OD1  1 1 
        4  34913 4 2  81 LEU C    C  429.563  -1.162  -8.583 1.00 . D D .  81 LEU C    1 1 
        4  34914 4 2  81 LEU CA   C  428.431  -2.156  -8.877 1.00 . D D .  81 LEU CA   1 1 
        4  34915 4 2  81 LEU CB   C  428.249  -3.167  -7.725 1.00 . D D .  81 LEU CB   1 1 
        4  34916 4 2  81 LEU CD1  C  426.861  -4.923  -6.623 1.00 . D D .  81 LEU CD1  1 1 
        4  34917 4 2  81 LEU CD2  C  425.707  -3.072  -7.745 1.00 . D D .  81 LEU CD2  1 1 
        4  34918 4 2  81 LEU CG   C  426.939  -3.970  -7.805 1.00 . D D .  81 LEU CG   1 1 
        4  34919 4 2  81 LEU H    H  428.593  -3.870 -10.147 1.00 . D D .  81 LEU H    1 1 
        4  34920 4 2  81 LEU HA   H  427.510  -1.576  -8.928 1.00 . D D .  81 LEU HA   1 1 
        4  34921 4 2  81 LEU HB2  H  429.084  -3.870  -7.750 1.00 . D D .  81 LEU HB2  1 1 
        4  34922 4 2  81 LEU HB3  H  428.271  -2.628  -6.780 1.00 . D D .  81 LEU HB3  1 1 
        4  34923 4 2  81 LEU HD11 H  427.727  -5.584  -6.630 1.00 . D D .  81 LEU HD11 1 1 
        4  34924 4 2  81 LEU HD12 H  425.949  -5.516  -6.695 1.00 . D D .  81 LEU HD12 1 1 
        4  34925 4 2  81 LEU HD13 H  426.849  -4.350  -5.696 1.00 . D D .  81 LEU HD13 1 1 
        4  34926 4 2  81 LEU HD21 H  425.726  -2.370  -8.580 1.00 . D D .  81 LEU HD21 1 1 
        4  34927 4 2  81 LEU HD22 H  425.708  -2.517  -6.806 1.00 . D D .  81 LEU HD22 1 1 
        4  34928 4 2  81 LEU HD23 H  424.807  -3.684  -7.805 1.00 . D D .  81 LEU HD23 1 1 
        4  34929 4 2  81 LEU HG   H  426.924  -4.543  -8.732 1.00 . D D .  81 LEU HG   1 1 
        4  34930 4 2  81 LEU N    N  428.556  -2.861 -10.158 1.00 . D D .  81 LEU N    1 1 
        4  34931 4 2  81 LEU O    O  429.358  -0.269  -7.783 1.00 . D D .  81 LEU O    1 1 
        4  34932 4 2  82 LYS C    C  431.900   0.759 -10.298 1.00 . D D .  82 LYS C    1 1 
        4  34933 4 2  82 LYS CA   C  431.808  -0.236  -9.119 1.00 . D D .  82 LYS CA   1 1 
        4  34934 4 2  82 LYS CB   C  433.153  -0.947  -8.855 1.00 . D D .  82 LYS CB   1 1 
        4  34935 4 2  82 LYS CD   C  432.884  -3.414  -8.185 1.00 . D D .  82 LYS CD   1 1 
        4  34936 4 2  82 LYS CE   C  432.867  -4.428  -7.025 1.00 . D D .  82 LYS CE   1 1 
        4  34937 4 2  82 LYS CG   C  433.126  -1.970  -7.700 1.00 . D D .  82 LYS CG   1 1 
        4  34938 4 2  82 LYS H    H  430.851  -1.998  -9.903 1.00 . D D .  82 LYS H    1 1 
        4  34939 4 2  82 LYS HA   H  431.582   0.353  -8.230 1.00 . D D .  82 LYS HA   1 1 
        4  34940 4 2  82 LYS HB2  H  433.461  -1.459  -9.766 1.00 . D D .  82 LYS HB2  1 1 
        4  34941 4 2  82 LYS HB3  H  433.897  -0.186  -8.617 1.00 . D D .  82 LYS HB3  1 1 
        4  34942 4 2  82 LYS HD2  H  431.923  -3.454  -8.698 1.00 . D D .  82 LYS HD2  1 1 
        4  34943 4 2  82 LYS HD3  H  433.673  -3.690  -8.885 1.00 . D D .  82 LYS HD3  1 1 
        4  34944 4 2  82 LYS HE2  H  432.833  -3.886  -6.080 1.00 . D D .  82 LYS HE2  1 1 
        4  34945 4 2  82 LYS HE3  H  431.973  -5.045  -7.112 1.00 . D D .  82 LYS HE3  1 1 
        4  34946 4 2  82 LYS HG2  H  434.079  -1.930  -7.172 1.00 . D D .  82 LYS HG2  1 1 
        4  34947 4 2  82 LYS HG3  H  432.328  -1.695  -7.010 1.00 . D D .  82 LYS HG3  1 1 
        4  34948 4 2  82 LYS HZ1  H  434.014  -5.964  -6.256 1.00 . D D .  82 LYS HZ1  1 1 
        4  34949 4 2  82 LYS HZ2  H  434.098  -5.835  -7.900 1.00 . D D .  82 LYS HZ2  1 1 
        4  34950 4 2  82 LYS HZ3  H  434.904  -4.757  -6.945 1.00 . D D .  82 LYS HZ3  1 1 
        4  34951 4 2  82 LYS N    N  430.717  -1.229  -9.261 1.00 . D D .  82 LYS N    1 1 
        4  34952 4 2  82 LYS NZ   N  434.068  -5.319  -7.031 1.00 . D D .  82 LYS NZ   1 1 
        4  34953 4 2  82 LYS O    O  432.745   1.651 -10.279 1.00 . D D .  82 LYS O    1 1 
        4  34954 4 2  83 GLY C    C  429.918   2.545 -12.542 1.00 . D D .  83 GLY C    1 1 
        4  34955 4 2  83 GLY CA   C  431.003   1.455 -12.527 1.00 . D D .  83 GLY CA   1 1 
        4  34956 4 2  83 GLY H    H  430.310  -0.080 -11.210 1.00 . D D .  83 GLY H    1 1 
        4  34957 4 2  83 GLY HA2  H  431.973   1.940 -12.627 1.00 . D D .  83 GLY HA2  1 1 
        4  34958 4 2  83 GLY HA3  H  430.849   0.799 -13.384 1.00 . D D .  83 GLY HA3  1 1 
        4  34959 4 2  83 GLY N    N  431.019   0.635 -11.301 1.00 . D D .  83 GLY N    1 1 
        4  34960 4 2  83 GLY O    O  430.161   3.641 -13.050 1.00 . D D .  83 GLY O    1 1 
        4  34961 4 2  84 THR C    C  427.673   3.996 -10.415 1.00 . D D .  84 THR C    1 1 
        4  34962 4 2  84 THR CA   C  427.654   3.272 -11.770 1.00 . D D .  84 THR CA   1 1 
        4  34963 4 2  84 THR CB   C  426.299   2.588 -12.075 1.00 . D D .  84 THR CB   1 1 
        4  34964 4 2  84 THR CG2  C  425.074   3.026 -11.265 1.00 . D D .  84 THR CG2  1 1 
        4  34965 4 2  84 THR H    H  428.620   1.362 -11.542 1.00 . D D .  84 THR H    1 1 
        4  34966 4 2  84 THR HA   H  427.802   4.033 -12.536 1.00 . D D .  84 THR HA   1 1 
        4  34967 4 2  84 THR HB   H  426.425   1.513 -11.939 1.00 . D D .  84 THR HB   1 1 
        4  34968 4 2  84 THR HG1  H  425.229   2.314 -13.691 1.00 . D D .  84 THR HG1  1 1 
        4  34969 4 2  84 THR HG21 H  424.175   2.588 -11.698 1.00 . D D .  84 THR HG21 1 1 
        4  34970 4 2  84 THR HG22 H  425.181   2.690 -10.233 1.00 . D D .  84 THR HG22 1 1 
        4  34971 4 2  84 THR HG23 H  424.994   4.113 -11.286 1.00 . D D .  84 THR HG23 1 1 
        4  34972 4 2  84 THR N    N  428.755   2.285 -11.925 1.00 . D D .  84 THR N    1 1 
        4  34973 4 2  84 THR O    O  427.085   5.067 -10.273 1.00 . D D .  84 THR O    1 1 
        4  34974 4 2  84 THR OG1  O  426.002   2.824 -13.439 1.00 . D D .  84 THR OG1  1 1 
        4  34975 4 2  85 PHE C    C  429.564   4.704  -7.585 1.00 . D D .  85 PHE C    1 1 
        4  34976 4 2  85 PHE CA   C  428.332   3.908  -8.025 1.00 . D D .  85 PHE CA   1 1 
        4  34977 4 2  85 PHE CB   C  428.095   2.692  -7.115 1.00 . D D .  85 PHE CB   1 1 
        4  34978 4 2  85 PHE CD1  C  426.777   1.050  -8.557 1.00 . D D .  85 PHE CD1  1 1 
        4  34979 4 2  85 PHE CD2  C  425.667   2.162  -6.703 1.00 . D D .  85 PHE CD2  1 1 
        4  34980 4 2  85 PHE CE1  C  425.576   0.419  -8.912 1.00 . D D .  85 PHE CE1  1 1 
        4  34981 4 2  85 PHE CE2  C  424.462   1.564  -7.082 1.00 . D D .  85 PHE CE2  1 1 
        4  34982 4 2  85 PHE CG   C  426.829   1.927  -7.453 1.00 . D D .  85 PHE CG   1 1 
        4  34983 4 2  85 PHE CZ   C  424.416   0.693  -8.177 1.00 . D D .  85 PHE CZ   1 1 
        4  34984 4 2  85 PHE H    H  429.034   2.709  -9.654 1.00 . D D .  85 PHE H    1 1 
        4  34985 4 2  85 PHE HA   H  427.465   4.565  -7.931 1.00 . D D .  85 PHE HA   1 1 
        4  34986 4 2  85 PHE HB2  H  428.944   2.015  -7.214 1.00 . D D .  85 PHE HB2  1 1 
        4  34987 4 2  85 PHE HB3  H  428.034   3.032  -6.082 1.00 . D D .  85 PHE HB3  1 1 
        4  34988 4 2  85 PHE HD1  H  427.671   0.861  -9.131 1.00 . D D .  85 PHE HD1  1 1 
        4  34989 4 2  85 PHE HD2  H  425.706   2.800  -5.831 1.00 . D D .  85 PHE HD2  1 1 
        4  34990 4 2  85 PHE HE1  H  425.546  -0.270  -9.743 1.00 . D D .  85 PHE HE1  1 1 
        4  34991 4 2  85 PHE HE2  H  423.559   1.777  -6.529 1.00 . D D .  85 PHE HE2  1 1 
        4  34992 4 2  85 PHE HZ   H  423.481   0.229  -8.457 1.00 . D D .  85 PHE HZ   1 1 
        4  34993 4 2  85 PHE N    N  428.401   3.462  -9.425 1.00 . D D .  85 PHE N    1 1 
        4  34994 4 2  85 PHE O    O  429.639   5.081  -6.426 1.00 . D D .  85 PHE O    1 1 
        4  34995 4 2  86 ALA C    C  431.617   7.054  -7.503 1.00 . D D .  86 ALA C    1 1 
        4  34996 4 2  86 ALA CA   C  431.788   5.648  -8.130 1.00 . D D .  86 ALA CA   1 1 
        4  34997 4 2  86 ALA CB   C  432.650   5.692  -9.396 1.00 . D D .  86 ALA CB   1 1 
        4  34998 4 2  86 ALA H    H  430.371   4.721  -9.437 1.00 . D D .  86 ALA H    1 1 
        4  34999 4 2  86 ALA HA   H  432.303   5.023  -7.401 1.00 . D D .  86 ALA HA   1 1 
        4  35000 4 2  86 ALA HB1  H  433.597   6.180  -9.174 1.00 . D D .  86 ALA HB1  1 1 
        4  35001 4 2  86 ALA HB2  H  432.838   4.674  -9.741 1.00 . D D .  86 ALA HB2  1 1 
        4  35002 4 2  86 ALA HB3  H  432.126   6.247 -10.173 1.00 . D D .  86 ALA HB3  1 1 
        4  35003 4 2  86 ALA N    N  430.524   4.983  -8.473 1.00 . D D .  86 ALA N    1 1 
        4  35004 4 2  86 ALA O    O  432.362   7.435  -6.599 1.00 . D D .  86 ALA O    1 1 
        4  35005 4 2  87 THR C    C  429.653   8.837  -5.863 1.00 . D D .  87 THR C    1 1 
        4  35006 4 2  87 THR CA   C  430.200   9.079  -7.269 1.00 . D D .  87 THR CA   1 1 
        4  35007 4 2  87 THR CB   C  429.118   9.811  -8.081 1.00 . D D .  87 THR CB   1 1 
        4  35008 4 2  87 THR CG2  C  429.731  10.562  -9.262 1.00 . D D .  87 THR CG2  1 1 
        4  35009 4 2  87 THR H    H  430.086   7.516  -8.743 1.00 . D D .  87 THR H    1 1 
        4  35010 4 2  87 THR HA   H  431.074   9.726  -7.195 1.00 . D D .  87 THR HA   1 1 
        4  35011 4 2  87 THR HB   H  428.606  10.522  -7.433 1.00 . D D .  87 THR HB   1 1 
        4  35012 4 2  87 THR HG1  H  427.783   8.397  -7.847 1.00 . D D .  87 THR HG1  1 1 
        4  35013 4 2  87 THR HG21 H  428.943  11.069  -9.818 1.00 . D D .  87 THR HG21 1 1 
        4  35014 4 2  87 THR HG22 H  430.240   9.855  -9.917 1.00 . D D .  87 THR HG22 1 1 
        4  35015 4 2  87 THR HG23 H  430.446  11.296  -8.894 1.00 . D D .  87 THR HG23 1 1 
        4  35016 4 2  87 THR N    N  430.603   7.817  -7.928 1.00 . D D .  87 THR N    1 1 
        4  35017 4 2  87 THR O    O  429.998   9.557  -4.926 1.00 . D D .  87 THR O    1 1 
        4  35018 4 2  87 THR OG1  O  428.177   8.877  -8.580 1.00 . D D .  87 THR OG1  1 1 
        4  35019 4 2  88 LEU C    C  429.350   6.844  -3.461 1.00 . D D .  88 LEU C    1 1 
        4  35020 4 2  88 LEU CA   C  428.278   7.414  -4.395 1.00 . D D .  88 LEU CA   1 1 
        4  35021 4 2  88 LEU CB   C  427.122   6.412  -4.564 1.00 . D D .  88 LEU CB   1 1 
        4  35022 4 2  88 LEU CD1  C  424.821   5.891  -5.357 1.00 . D D .  88 LEU CD1  1 1 
        4  35023 4 2  88 LEU CD2  C  425.521   8.272  -5.293 1.00 . D D .  88 LEU CD2  1 1 
        4  35024 4 2  88 LEU CG   C  426.003   6.841  -5.528 1.00 . D D .  88 LEU CG   1 1 
        4  35025 4 2  88 LEU H    H  428.581   7.247  -6.501 1.00 . D D .  88 LEU H    1 1 
        4  35026 4 2  88 LEU HA   H  427.874   8.311  -3.928 1.00 . D D .  88 LEU HA   1 1 
        4  35027 4 2  88 LEU HB2  H  427.542   5.476  -4.934 1.00 . D D .  88 LEU HB2  1 1 
        4  35028 4 2  88 LEU HB3  H  426.681   6.227  -3.585 1.00 . D D .  88 LEU HB3  1 1 
        4  35029 4 2  88 LEU HD11 H  425.152   4.866  -5.521 1.00 . D D .  88 LEU HD11 1 1 
        4  35030 4 2  88 LEU HD12 H  424.423   5.986  -4.346 1.00 . D D .  88 LEU HD12 1 1 
        4  35031 4 2  88 LEU HD13 H  424.044   6.143  -6.078 1.00 . D D .  88 LEU HD13 1 1 
        4  35032 4 2  88 LEU HD21 H  426.355   8.962  -5.414 1.00 . D D .  88 LEU HD21 1 1 
        4  35033 4 2  88 LEU HD22 H  424.741   8.514  -6.016 1.00 . D D .  88 LEU HD22 1 1 
        4  35034 4 2  88 LEU HD23 H  425.119   8.358  -4.284 1.00 . D D .  88 LEU HD23 1 1 
        4  35035 4 2  88 LEU HG   H  426.372   6.761  -6.551 1.00 . D D .  88 LEU HG   1 1 
        4  35036 4 2  88 LEU N    N  428.831   7.797  -5.691 1.00 . D D .  88 LEU N    1 1 
        4  35037 4 2  88 LEU O    O  429.320   7.134  -2.274 1.00 . D D .  88 LEU O    1 1 
        4  35038 4 2  89 SER C    C  432.317   6.695  -2.642 1.00 . D D .  89 SER C    1 1 
        4  35039 4 2  89 SER CA   C  431.395   5.562  -3.103 1.00 . D D .  89 SER CA   1 1 
        4  35040 4 2  89 SER CB   C  432.159   4.449  -3.819 1.00 . D D .  89 SER CB   1 1 
        4  35041 4 2  89 SER H    H  430.287   5.800  -4.920 1.00 . D D .  89 SER H    1 1 
        4  35042 4 2  89 SER HA   H  430.943   5.126  -2.211 1.00 . D D .  89 SER HA   1 1 
        4  35043 4 2  89 SER HB2  H  432.858   3.990  -3.119 1.00 . D D .  89 SER HB2  1 1 
        4  35044 4 2  89 SER HB3  H  431.453   3.696  -4.166 1.00 . D D .  89 SER HB3  1 1 
        4  35045 4 2  89 SER HG   H  433.684   4.440  -5.040 1.00 . D D .  89 SER HG   1 1 
        4  35046 4 2  89 SER N    N  430.310   6.059  -3.944 1.00 . D D .  89 SER N    1 1 
        4  35047 4 2  89 SER O    O  432.674   6.755  -1.466 1.00 . D D .  89 SER O    1 1 
        4  35048 4 2  89 SER OG   O  432.880   4.952  -4.923 1.00 . D D .  89 SER OG   1 1 
        4  35049 4 2  90 GLU C    C  432.592   9.718  -2.130 1.00 . D D .  90 GLU C    1 1 
        4  35050 4 2  90 GLU CA   C  433.355   8.871  -3.165 1.00 . D D .  90 GLU CA   1 1 
        4  35051 4 2  90 GLU CB   C  433.679   9.645  -4.449 1.00 . D D .  90 GLU CB   1 1 
        4  35052 4 2  90 GLU CD   C  435.339  11.255  -5.456 1.00 . D D .  90 GLU CD   1 1 
        4  35053 4 2  90 GLU CG   C  434.514  10.906  -4.200 1.00 . D D .  90 GLU CG   1 1 
        4  35054 4 2  90 GLU H    H  432.343   7.525  -4.485 1.00 . D D .  90 GLU H    1 1 
        4  35055 4 2  90 GLU HA   H  434.300   8.570  -2.713 1.00 . D D .  90 GLU HA   1 1 
        4  35056 4 2  90 GLU HB2  H  434.223   8.989  -5.128 1.00 . D D .  90 GLU HB2  1 1 
        4  35057 4 2  90 GLU HB3  H  432.741   9.941  -4.922 1.00 . D D .  90 GLU HB3  1 1 
        4  35058 4 2  90 GLU HG2  H  433.850  11.736  -3.963 1.00 . D D .  90 GLU HG2  1 1 
        4  35059 4 2  90 GLU HG3  H  435.189  10.731  -3.363 1.00 . D D .  90 GLU HG3  1 1 
        4  35060 4 2  90 GLU N    N  432.626   7.649  -3.523 1.00 . D D .  90 GLU N    1 1 
        4  35061 4 2  90 GLU O    O  433.181  10.171  -1.151 1.00 . D D .  90 GLU O    1 1 
        4  35062 4 2  90 GLU OE1  O  434.821  11.972  -6.346 1.00 . D D .  90 GLU OE1  1 1 
        4  35063 4 2  90 GLU OE2  O  436.504  10.798  -5.565 1.00 . D D .  90 GLU OE2  1 1 
        4  35064 4 2  91 LEU C    C  430.506   9.733   0.095 1.00 . D D .  91 LEU C    1 1 
        4  35065 4 2  91 LEU CA   C  430.407  10.473  -1.255 1.00 . D D .  91 LEU CA   1 1 
        4  35066 4 2  91 LEU CB   C  428.984  10.530  -1.837 1.00 . D D .  91 LEU CB   1 1 
        4  35067 4 2  91 LEU CD1  C  428.022  12.237  -0.203 1.00 . D D .  91 LEU CD1  1 1 
        4  35068 4 2  91 LEU CD2  C  426.553  10.909  -1.663 1.00 . D D .  91 LEU CD2  1 1 
        4  35069 4 2  91 LEU CG   C  427.848  10.873  -0.865 1.00 . D D .  91 LEU CG   1 1 
        4  35070 4 2  91 LEU H    H  430.846   9.546  -3.129 1.00 . D D .  91 LEU H    1 1 
        4  35071 4 2  91 LEU HA   H  430.743  11.498  -1.098 1.00 . D D .  91 LEU HA   1 1 
        4  35072 4 2  91 LEU HB2  H  428.976  11.264  -2.642 1.00 . D D .  91 LEU HB2  1 1 
        4  35073 4 2  91 LEU HB3  H  428.766   9.553  -2.266 1.00 . D D .  91 LEU HB3  1 1 
        4  35074 4 2  91 LEU HD11 H  428.944  12.244   0.379 1.00 . D D .  91 LEU HD11 1 1 
        4  35075 4 2  91 LEU HD12 H  427.175  12.431   0.456 1.00 . D D .  91 LEU HD12 1 1 
        4  35076 4 2  91 LEU HD13 H  428.070  13.009  -0.969 1.00 . D D .  91 LEU HD13 1 1 
        4  35077 4 2  91 LEU HD21 H  426.399   9.946  -2.150 1.00 . D D .  91 LEU HD21 1 1 
        4  35078 4 2  91 LEU HD22 H  426.614  11.693  -2.418 1.00 . D D .  91 LEU HD22 1 1 
        4  35079 4 2  91 LEU HD23 H  425.718  11.114  -0.993 1.00 . D D .  91 LEU HD23 1 1 
        4  35080 4 2  91 LEU HG   H  427.780  10.102  -0.096 1.00 . D D .  91 LEU HG   1 1 
        4  35081 4 2  91 LEU N    N  431.272   9.869  -2.271 1.00 . D D .  91 LEU N    1 1 
        4  35082 4 2  91 LEU O    O  430.967  10.316   1.076 1.00 . D D .  91 LEU O    1 1 
        4  35083 4 2  92 HIS C    C  431.653   7.198   1.792 1.00 . D D .  92 HIS C    1 1 
        4  35084 4 2  92 HIS CA   C  430.224   7.599   1.360 1.00 . D D .  92 HIS CA   1 1 
        4  35085 4 2  92 HIS CB   C  429.309   6.376   1.190 1.00 . D D .  92 HIS CB   1 1 
        4  35086 4 2  92 HIS CD2  C  427.009   7.397   1.668 1.00 . D D .  92 HIS CD2  1 1 
        4  35087 4 2  92 HIS CE1  C  426.228   7.518  -0.386 1.00 . D D .  92 HIS CE1  1 1 
        4  35088 4 2  92 HIS CG   C  427.906   6.786   0.839 1.00 . D D .  92 HIS CG   1 1 
        4  35089 4 2  92 HIS H    H  429.865   8.003  -0.709 1.00 . D D .  92 HIS H    1 1 
        4  35090 4 2  92 HIS HA   H  429.807   8.193   2.172 1.00 . D D .  92 HIS HA   1 1 
        4  35091 4 2  92 HIS HB2  H  429.706   5.746   0.393 1.00 . D D .  92 HIS HB2  1 1 
        4  35092 4 2  92 HIS HB3  H  429.294   5.808   2.120 1.00 . D D .  92 HIS HB3  1 1 
        4  35093 4 2  92 HIS HD1  H  427.817   6.476  -1.263 1.00 . D D .  92 HIS HD1  1 1 
        4  35094 4 2  92 HIS HD2  H  427.088   7.487   2.741 1.00 . D D .  92 HIS HD2  1 1 
        4  35095 4 2  92 HIS HE1  H  425.596   7.725  -1.236 1.00 . D D .  92 HIS HE1  1 1 
        4  35096 4 2  92 HIS N    N  430.175   8.438   0.148 1.00 . D D .  92 HIS N    1 1 
        4  35097 4 2  92 HIS ND1  N  427.390   6.859  -0.431 1.00 . D D .  92 HIS ND1  1 1 
        4  35098 4 2  92 HIS NE2  N  425.973   7.883   0.873 1.00 . D D .  92 HIS NE2  1 1 
        4  35099 4 2  92 HIS O    O  431.850   6.266   2.576 1.00 . D D .  92 HIS O    1 1 
        4  35100 4 2  93 CYS C    C  434.475   9.381   1.995 1.00 . D D .  93 CYS C    1 1 
        4  35101 4 2  93 CYS CA   C  434.014   7.929   1.808 1.00 . D D .  93 CYS CA   1 1 
        4  35102 4 2  93 CYS CB   C  434.925   7.108   0.888 1.00 . D D .  93 CYS CB   1 1 
        4  35103 4 2  93 CYS H    H  432.452   8.530   0.516 1.00 . D D .  93 CYS H    1 1 
        4  35104 4 2  93 CYS HA   H  434.007   7.450   2.788 1.00 . D D .  93 CYS HA   1 1 
        4  35105 4 2  93 CYS HB2  H  434.551   6.087   0.813 1.00 . D D .  93 CYS HB2  1 1 
        4  35106 4 2  93 CYS HB3  H  434.965   7.564  -0.101 1.00 . D D .  93 CYS HB3  1 1 
        4  35107 4 2  93 CYS HG   H  436.529   6.466   2.814 1.00 . D D .  93 CYS HG   1 1 
        4  35108 4 2  93 CYS N    N  432.655   7.929   1.302 1.00 . D D .  93 CYS N    1 1 
        4  35109 4 2  93 CYS O    O  434.271   9.947   3.060 1.00 . D D .  93 CYS O    1 1 
        4  35110 4 2  93 CYS SG   S  436.574   7.109   1.643 1.00 . D D .  93 CYS SG   1 1 
        4  35111 4 2  94 ASP C    C  434.807  12.481   1.606 1.00 . D D .  94 ASP C    1 1 
        4  35112 4 2  94 ASP CA   C  435.683  11.331   1.064 1.00 . D D .  94 ASP CA   1 1 
        4  35113 4 2  94 ASP CB   C  436.252  11.677  -0.315 1.00 . D D .  94 ASP CB   1 1 
        4  35114 4 2  94 ASP CG   C  437.254  10.608  -0.783 1.00 . D D .  94 ASP CG   1 1 
        4  35115 4 2  94 ASP H    H  435.002   9.579   0.069 1.00 . D D .  94 ASP H    1 1 
        4  35116 4 2  94 ASP HA   H  436.529  11.223   1.743 1.00 . D D .  94 ASP HA   1 1 
        4  35117 4 2  94 ASP HB2  H  435.435  11.743  -1.035 1.00 . D D .  94 ASP HB2  1 1 
        4  35118 4 2  94 ASP HB3  H  436.759  12.640  -0.260 1.00 . D D .  94 ASP HB3  1 1 
        4  35119 4 2  94 ASP N    N  435.032  10.025   0.975 1.00 . D D .  94 ASP N    1 1 
        4  35120 4 2  94 ASP O    O  435.355  13.476   2.090 1.00 . D D .  94 ASP O    1 1 
        4  35121 4 2  94 ASP OD1  O  436.828   9.593  -1.384 1.00 . D D .  94 ASP OD1  1 1 
        4  35122 4 2  94 ASP OD2  O  438.473  10.785  -0.535 1.00 . D D .  94 ASP OD2  1 1 
        4  35123 4 2  95 LYS C    C  432.017  12.715   3.588 1.00 . D D .  95 LYS C    1 1 
        4  35124 4 2  95 LYS CA   C  432.535  13.274   2.251 1.00 . D D .  95 LYS CA   1 1 
        4  35125 4 2  95 LYS CB   C  431.358  13.601   1.311 1.00 . D D .  95 LYS CB   1 1 
        4  35126 4 2  95 LYS CD   C  431.343  15.904   0.173 1.00 . D D .  95 LYS CD   1 1 
        4  35127 4 2  95 LYS CE   C  430.610  15.482  -1.118 1.00 . D D .  95 LYS CE   1 1 
        4  35128 4 2  95 LYS CG   C  430.894  15.066   1.383 1.00 . D D .  95 LYS CG   1 1 
        4  35129 4 2  95 LYS H    H  433.079  11.577   1.058 1.00 . D D .  95 LYS H    1 1 
        4  35130 4 2  95 LYS HA   H  433.069  14.202   2.457 1.00 . D D .  95 LYS HA   1 1 
        4  35131 4 2  95 LYS HB2  H  431.655  13.377   0.287 1.00 . D D .  95 LYS HB2  1 1 
        4  35132 4 2  95 LYS HB3  H  430.517  12.961   1.579 1.00 . D D .  95 LYS HB3  1 1 
        4  35133 4 2  95 LYS HD2  H  431.131  16.955   0.372 1.00 . D D .  95 LYS HD2  1 1 
        4  35134 4 2  95 LYS HD3  H  432.416  15.778   0.030 1.00 . D D .  95 LYS HD3  1 1 
        4  35135 4 2  95 LYS HE2  H  431.307  14.938  -1.756 1.00 . D D .  95 LYS HE2  1 1 
        4  35136 4 2  95 LYS HE3  H  429.781  14.823  -0.857 1.00 . D D .  95 LYS HE3  1 1 
        4  35137 4 2  95 LYS HG2  H  429.806  15.090   1.443 1.00 . D D .  95 LYS HG2  1 1 
        4  35138 4 2  95 LYS HG3  H  431.305  15.517   2.287 1.00 . D D .  95 LYS HG3  1 1 
        4  35139 4 2  95 LYS HZ1  H  429.608  16.331  -2.709 1.00 . D D .  95 LYS HZ1  1 1 
        4  35140 4 2  95 LYS HZ2  H  430.842  17.261  -2.134 1.00 . D D .  95 LYS HZ2  1 1 
        4  35141 4 2  95 LYS HZ3  H  429.425  17.161  -1.295 1.00 . D D .  95 LYS HZ3  1 1 
        4  35142 4 2  95 LYS N    N  433.469  12.351   1.574 1.00 . D D .  95 LYS N    1 1 
        4  35143 4 2  95 LYS NZ   N  430.078  16.654  -1.875 1.00 . D D .  95 LYS NZ   1 1 
        4  35144 4 2  95 LYS O    O  431.931  13.453   4.569 1.00 . D D .  95 LYS O    1 1 
        4  35145 4 2  96 LEU C    C  431.477   9.250   4.856 1.00 . D D .  96 LEU C    1 1 
        4  35146 4 2  96 LEU CA   C  431.033  10.728   4.758 1.00 . D D .  96 LEU CA   1 1 
        4  35147 4 2  96 LEU CB   C  429.485  10.910   4.790 1.00 . D D .  96 LEU CB   1 1 
        4  35148 4 2  96 LEU CD1  C  427.522  10.703   3.214 1.00 . D D .  96 LEU CD1  1 1 
        4  35149 4 2  96 LEU CD2  C  428.389  12.961   3.784 1.00 . D D .  96 LEU CD2  1 1 
        4  35150 4 2  96 LEU CG   C  428.772  11.497   3.549 1.00 . D D .  96 LEU CG   1 1 
        4  35151 4 2  96 LEU H    H  431.878  10.868   2.810 1.00 . D D .  96 LEU H    1 1 
        4  35152 4 2  96 LEU HA   H  431.409  11.213   5.659 1.00 . D D .  96 LEU HA   1 1 
        4  35153 4 2  96 LEU HB2  H  429.039   9.938   5.001 1.00 . D D .  96 LEU HB2  1 1 
        4  35154 4 2  96 LEU HB3  H  429.259  11.569   5.630 1.00 . D D .  96 LEU HB3  1 1 
        4  35155 4 2  96 LEU HD11 H  427.788   9.660   3.045 1.00 . D D .  96 LEU HD11 1 1 
        4  35156 4 2  96 LEU HD12 H  427.063  11.111   2.312 1.00 . D D .  96 LEU HD12 1 1 
        4  35157 4 2  96 LEU HD13 H  426.816  10.769   4.042 1.00 . D D .  96 LEU HD13 1 1 
        4  35158 4 2  96 LEU HD21 H  429.283  13.537   4.026 1.00 . D D .  96 LEU HD21 1 1 
        4  35159 4 2  96 LEU HD22 H  427.682  13.023   4.611 1.00 . D D .  96 LEU HD22 1 1 
        4  35160 4 2  96 LEU HD23 H  427.929  13.366   2.882 1.00 . D D .  96 LEU HD23 1 1 
        4  35161 4 2  96 LEU HG   H  429.454  11.447   2.701 1.00 . D D .  96 LEU HG   1 1 
        4  35162 4 2  96 LEU N    N  431.675  11.422   3.631 1.00 . D D .  96 LEU N    1 1 
        4  35163 4 2  96 LEU O    O  430.696   8.318   4.682 1.00 . D D .  96 LEU O    1 1 
        4  35164 4 2  97 HIS C    C  432.767   7.255   7.021 1.00 . D D .  97 HIS C    1 1 
        4  35165 4 2  97 HIS CA   C  433.366   7.794   5.687 1.00 . D D .  97 HIS CA   1 1 
        4  35166 4 2  97 HIS CB   C  434.927   7.902   5.695 1.00 . D D .  97 HIS CB   1 1 
        4  35167 4 2  97 HIS CD2  C  435.175  10.486   5.987 1.00 . D D .  97 HIS CD2  1 1 
        4  35168 4 2  97 HIS CE1  C  437.122  10.778   5.025 1.00 . D D .  97 HIS CE1  1 1 
        4  35169 4 2  97 HIS CG   C  435.612   9.255   5.568 1.00 . D D .  97 HIS CG   1 1 
        4  35170 4 2  97 HIS H    H  433.371   9.824   5.086 1.00 . D D .  97 HIS H    1 1 
        4  35171 4 2  97 HIS HA   H  433.133   7.036   4.940 1.00 . D D .  97 HIS HA   1 1 
        4  35172 4 2  97 HIS HB2  H  435.281   7.442   6.618 1.00 . D D .  97 HIS HB2  1 1 
        4  35173 4 2  97 HIS HB3  H  435.286   7.292   4.867 1.00 . D D .  97 HIS HB3  1 1 
        4  35174 4 2  97 HIS HD1  H  437.430   8.747   4.575 1.00 . D D .  97 HIS HD1  1 1 
        4  35175 4 2  97 HIS HD2  H  434.244  10.682   6.497 1.00 . D D .  97 HIS HD2  1 1 
        4  35176 4 2  97 HIS HE1  H  438.016  11.232   4.624 1.00 . D D .  97 HIS HE1  1 1 
        4  35177 4 2  97 HIS N    N  432.748   9.034   5.189 1.00 . D D .  97 HIS N    1 1 
        4  35178 4 2  97 HIS ND1  N  436.840   9.462   4.977 1.00 . D D .  97 HIS ND1  1 1 
        4  35179 4 2  97 HIS NE2  N  436.134  11.446   5.645 1.00 . D D .  97 HIS NE2  1 1 
        4  35180 4 2  97 HIS O    O  433.474   6.660   7.838 1.00 . D D .  97 HIS O    1 1 
        4  35181 4 2  98 VAL C    C  431.006   5.259   8.348 1.00 . D D .  98 VAL C    1 1 
        4  35182 4 2  98 VAL CA   C  430.715   6.766   8.336 1.00 . D D .  98 VAL CA   1 1 
        4  35183 4 2  98 VAL CB   C  429.193   6.975   8.207 1.00 . D D .  98 VAL CB   1 1 
        4  35184 4 2  98 VAL CG1  C  428.782   8.337   8.778 1.00 . D D .  98 VAL CG1  1 1 
        4  35185 4 2  98 VAL CG2  C  428.672   6.834   6.770 1.00 . D D .  98 VAL CG2  1 1 
        4  35186 4 2  98 VAL H    H  430.959   8.095   6.673 1.00 . D D .  98 VAL H    1 1 
        4  35187 4 2  98 VAL HA   H  431.037   7.182   9.291 1.00 . D D .  98 VAL HA   1 1 
        4  35188 4 2  98 VAL HB   H  428.707   6.207   8.809 1.00 . D D .  98 VAL HB   1 1 
        4  35189 4 2  98 VAL HG11 H  429.154   8.431   9.798 1.00 . D D .  98 VAL HG11 1 1 
        4  35190 4 2  98 VAL HG12 H  427.694   8.415   8.780 1.00 . D D .  98 VAL HG12 1 1 
        4  35191 4 2  98 VAL HG13 H  429.202   9.130   8.162 1.00 . D D .  98 VAL HG13 1 1 
        4  35192 4 2  98 VAL HG21 H  428.968   5.865   6.369 1.00 . D D .  98 VAL HG21 1 1 
        4  35193 4 2  98 VAL HG22 H  427.585   6.911   6.769 1.00 . D D .  98 VAL HG22 1 1 
        4  35194 4 2  98 VAL HG23 H  429.093   7.626   6.153 1.00 . D D .  98 VAL HG23 1 1 
        4  35195 4 2  98 VAL N    N  431.461   7.446   7.262 1.00 . D D .  98 VAL N    1 1 
        4  35196 4 2  98 VAL O    O  431.200   4.642   7.300 1.00 . D D .  98 VAL O    1 1 
        4  35197 4 2  99 ASP C    C  430.533   2.314   8.882 1.00 . D D .  99 ASP C    1 1 
        4  35198 4 2  99 ASP CA   C  431.386   3.258   9.750 1.00 . D D .  99 ASP CA   1 1 
        4  35199 4 2  99 ASP CB   C  431.248   2.836  11.223 1.00 . D D .  99 ASP CB   1 1 
        4  35200 4 2  99 ASP CG   C  431.355   4.040  12.158 1.00 . D D .  99 ASP CG   1 1 
        4  35201 4 2  99 ASP H    H  430.759   5.213  10.349 1.00 . D D .  99 ASP H    1 1 
        4  35202 4 2  99 ASP HA   H  432.430   3.135   9.459 1.00 . D D .  99 ASP HA   1 1 
        4  35203 4 2  99 ASP HB2  H  430.281   2.355  11.368 1.00 . D D .  99 ASP HB2  1 1 
        4  35204 4 2  99 ASP HB3  H  432.039   2.128  11.464 1.00 . D D .  99 ASP HB3  1 1 
        4  35205 4 2  99 ASP N    N  431.018   4.665   9.541 1.00 . D D .  99 ASP N    1 1 
        4  35206 4 2  99 ASP O    O  429.316   2.520   8.801 1.00 . D D .  99 ASP O    1 1 
        4  35207 4 2  99 ASP OD1  O  432.500   4.410  12.505 1.00 . D D .  99 ASP OD1  1 1 
        4  35208 4 2  99 ASP OD2  O  430.295   4.672  12.399 1.00 . D D .  99 ASP OD2  1 1 
        4  35209 4 2 100 PRO C    C  429.122  -0.292   8.092 1.00 . D D . 100 PRO C    1 1 
        4  35210 4 2 100 PRO CA   C  430.383   0.304   7.447 1.00 . D D . 100 PRO CA   1 1 
        4  35211 4 2 100 PRO CB   C  431.398  -0.780   7.083 1.00 . D D . 100 PRO CB   1 1 
        4  35212 4 2 100 PRO CD   C  432.553   1.003   8.196 1.00 . D D . 100 PRO CD   1 1 
        4  35213 4 2 100 PRO CG   C  432.727  -0.039   7.094 1.00 . D D . 100 PRO CG   1 1 
        4  35214 4 2 100 PRO HA   H  430.084   0.810   6.530 1.00 . D D . 100 PRO HA   1 1 
        4  35215 4 2 100 PRO HB2  H  431.395  -1.571   7.832 1.00 . D D . 100 PRO HB2  1 1 
        4  35216 4 2 100 PRO HB3  H  431.190  -1.191   6.094 1.00 . D D . 100 PRO HB3  1 1 
        4  35217 4 2 100 PRO HD2  H  432.913   0.608   9.146 1.00 . D D . 100 PRO HD2  1 1 
        4  35218 4 2 100 PRO HD3  H  433.090   1.917   7.942 1.00 . D D . 100 PRO HD3  1 1 
        4  35219 4 2 100 PRO HG2  H  433.547  -0.719   7.330 1.00 . D D . 100 PRO HG2  1 1 
        4  35220 4 2 100 PRO HG3  H  432.901   0.447   6.135 1.00 . D D . 100 PRO HG3  1 1 
        4  35221 4 2 100 PRO N    N  431.119   1.263   8.275 1.00 . D D . 100 PRO N    1 1 
        4  35222 4 2 100 PRO O    O  428.119  -0.471   7.408 1.00 . D D . 100 PRO O    1 1 
        4  35223 4 2 101 GLU C    C  426.664  -0.063   9.784 1.00 . D D . 101 GLU C    1 1 
        4  35224 4 2 101 GLU CA   C  427.875  -0.950  10.107 1.00 . D D . 101 GLU CA   1 1 
        4  35225 4 2 101 GLU CB   C  428.090  -0.987  11.627 1.00 . D D . 101 GLU CB   1 1 
        4  35226 4 2 101 GLU CD   C  428.032  -3.535  11.886 1.00 . D D . 101 GLU CD   1 1 
        4  35227 4 2 101 GLU CG   C  428.840  -2.234  12.114 1.00 . D D . 101 GLU CG   1 1 
        4  35228 4 2 101 GLU H    H  429.949  -0.384   9.944 1.00 . D D . 101 GLU H    1 1 
        4  35229 4 2 101 GLU HA   H  427.646  -1.963   9.777 1.00 . D D . 101 GLU HA   1 1 
        4  35230 4 2 101 GLU HB2  H  428.662  -0.105  11.916 1.00 . D D . 101 GLU HB2  1 1 
        4  35231 4 2 101 GLU HB3  H  427.118  -0.949  12.119 1.00 . D D . 101 GLU HB3  1 1 
        4  35232 4 2 101 GLU HG2  H  429.788  -2.308  11.581 1.00 . D D . 101 GLU HG2  1 1 
        4  35233 4 2 101 GLU HG3  H  429.041  -2.128  13.179 1.00 . D D . 101 GLU HG3  1 1 
        4  35234 4 2 101 GLU N    N  429.101  -0.516   9.411 1.00 . D D . 101 GLU N    1 1 
        4  35235 4 2 101 GLU O    O  425.561  -0.577   9.614 1.00 . D D . 101 GLU O    1 1 
        4  35236 4 2 101 GLU OE1  O  428.166  -4.163  10.806 1.00 . D D . 101 GLU OE1  1 1 
        4  35237 4 2 101 GLU OE2  O  427.265  -3.954  12.788 1.00 . D D . 101 GLU OE2  1 1 
        4  35238 4 2 102 ASN C    C  425.208   1.907   7.849 1.00 . D D . 102 ASN C    1 1 
        4  35239 4 2 102 ASN CA   C  425.782   2.165   9.253 1.00 . D D . 102 ASN CA   1 1 
        4  35240 4 2 102 ASN CB   C  426.277   3.605   9.394 1.00 . D D . 102 ASN CB   1 1 
        4  35241 4 2 102 ASN CG   C  426.844   3.873  10.777 1.00 . D D . 102 ASN CG   1 1 
        4  35242 4 2 102 ASN H    H  427.788   1.616   9.740 1.00 . D D . 102 ASN H    1 1 
        4  35243 4 2 102 ASN HA   H  424.973   2.023   9.969 1.00 . D D . 102 ASN HA   1 1 
        4  35244 4 2 102 ASN HB2  H  427.050   3.792   8.649 1.00 . D D . 102 ASN HB2  1 1 
        4  35245 4 2 102 ASN HB3  H  425.443   4.284   9.218 1.00 . D D . 102 ASN HB3  1 1 
        4  35246 4 2 102 ASN HD21 H  428.482   4.742   9.989 1.00 . D D . 102 ASN HD21 1 1 
        4  35247 4 2 102 ASN HD22 H  428.422   4.674  11.737 1.00 . D D . 102 ASN HD22 1 1 
        4  35248 4 2 102 ASN N    N  426.856   1.245   9.614 1.00 . D D . 102 ASN N    1 1 
        4  35249 4 2 102 ASN ND2  N  428.005   4.475  10.839 1.00 . D D . 102 ASN ND2  1 1 
        4  35250 4 2 102 ASN O    O  423.990   2.017   7.686 1.00 . D D . 102 ASN O    1 1 
        4  35251 4 2 102 ASN OD1  O  426.249   3.540  11.789 1.00 . D D . 102 ASN OD1  1 1 
        4  35252 4 2 103 PHE C    C  424.555  -0.155   5.841 1.00 . D D . 103 PHE C    1 1 
        4  35253 4 2 103 PHE CA   C  425.493   1.019   5.575 1.00 . D D . 103 PHE CA   1 1 
        4  35254 4 2 103 PHE CB   C  426.602   0.656   4.544 1.00 . D D . 103 PHE CB   1 1 
        4  35255 4 2 103 PHE CD1  C  426.342  -1.888   4.223 1.00 . D D . 103 PHE CD1  1 1 
        4  35256 4 2 103 PHE CD2  C  428.558  -0.991   4.606 1.00 . D D . 103 PHE CD2  1 1 
        4  35257 4 2 103 PHE CE1  C  426.866  -3.190   4.173 1.00 . D D . 103 PHE CE1  1 1 
        4  35258 4 2 103 PHE CE2  C  429.088  -2.295   4.542 1.00 . D D . 103 PHE CE2  1 1 
        4  35259 4 2 103 PHE CG   C  427.169  -0.774   4.509 1.00 . D D . 103 PHE CG   1 1 
        4  35260 4 2 103 PHE CZ   C  428.240  -3.398   4.355 1.00 . D D . 103 PHE CZ   1 1 
        4  35261 4 2 103 PHE H    H  427.029   1.546   6.996 1.00 . D D . 103 PHE H    1 1 
        4  35262 4 2 103 PHE HA   H  424.896   1.824   5.144 1.00 . D D . 103 PHE HA   1 1 
        4  35263 4 2 103 PHE HB2  H  426.192   0.859   3.554 1.00 . D D . 103 PHE HB2  1 1 
        4  35264 4 2 103 PHE HB3  H  427.437   1.339   4.701 1.00 . D D . 103 PHE HB3  1 1 
        4  35265 4 2 103 PHE HD1  H  425.290  -1.733   4.039 1.00 . D D . 103 PHE HD1  1 1 
        4  35266 4 2 103 PHE HD2  H  429.223  -0.150   4.732 1.00 . D D . 103 PHE HD2  1 1 
        4  35267 4 2 103 PHE HE1  H  426.210  -4.030   3.996 1.00 . D D . 103 PHE HE1  1 1 
        4  35268 4 2 103 PHE HE2  H  430.152  -2.448   4.640 1.00 . D D . 103 PHE HE2  1 1 
        4  35269 4 2 103 PHE HZ   H  428.644  -4.400   4.350 1.00 . D D . 103 PHE HZ   1 1 
        4  35270 4 2 103 PHE N    N  426.029   1.509   6.859 1.00 . D D . 103 PHE N    1 1 
        4  35271 4 2 103 PHE O    O  423.435  -0.202   5.327 1.00 . D D . 103 PHE O    1 1 
        4  35272 4 2 104 ARG C    C  423.003  -2.113   7.565 1.00 . D D . 104 ARG C    1 1 
        4  35273 4 2 104 ARG CA   C  424.323  -2.375   6.864 1.00 . D D . 104 ARG CA   1 1 
        4  35274 4 2 104 ARG CB   C  425.221  -3.367   7.621 1.00 . D D . 104 ARG CB   1 1 
        4  35275 4 2 104 ARG CD   C  425.642  -5.854   8.012 1.00 . D D . 104 ARG CD   1 1 
        4  35276 4 2 104 ARG CG   C  424.981  -4.799   7.117 1.00 . D D . 104 ARG CG   1 1 
        4  35277 4 2 104 ARG CZ   C  428.071  -6.107   7.387 1.00 . D D . 104 ARG CZ   1 1 
        4  35278 4 2 104 ARG H    H  425.888  -0.946   7.155 1.00 . D D . 104 ARG H    1 1 
        4  35279 4 2 104 ARG HA   H  424.107  -2.799   5.884 1.00 . D D . 104 ARG HA   1 1 
        4  35280 4 2 104 ARG HB2  H  426.266  -3.101   7.460 1.00 . D D . 104 ARG HB2  1 1 
        4  35281 4 2 104 ARG HB3  H  424.995  -3.317   8.686 1.00 . D D . 104 ARG HB3  1 1 
        4  35282 4 2 104 ARG HD2  H  425.181  -5.819   8.999 1.00 . D D . 104 ARG HD2  1 1 
        4  35283 4 2 104 ARG HD3  H  425.473  -6.839   7.576 1.00 . D D . 104 ARG HD3  1 1 
        4  35284 4 2 104 ARG HE   H  427.390  -5.071   8.935 1.00 . D D . 104 ARG HE   1 1 
        4  35285 4 2 104 ARG HG2  H  423.908  -4.987   7.082 1.00 . D D . 104 ARG HG2  1 1 
        4  35286 4 2 104 ARG HG3  H  425.389  -4.889   6.110 1.00 . D D . 104 ARG HG3  1 1 
        4  35287 4 2 104 ARG HH11 H  426.898  -6.995   6.017 1.00 . D D . 104 ARG HH11 1 1 
        4  35288 4 2 104 ARG HH12 H  428.621  -7.132   5.747 1.00 . D D . 104 ARG HH12 1 1 
        4  35289 4 2 104 ARG HH21 H  429.523  -5.351   8.544 1.00 . D D . 104 ARG HH21 1 1 
        4  35290 4 2 104 ARG HH22 H  430.055  -6.234   7.130 1.00 . D D . 104 ARG HH22 1 1 
        4  35291 4 2 104 ARG N    N  425.022  -1.110   6.661 1.00 . D D . 104 ARG N    1 1 
        4  35292 4 2 104 ARG NE   N  427.100  -5.642   8.154 1.00 . D D . 104 ARG NE   1 1 
        4  35293 4 2 104 ARG NH1  N  427.846  -6.797   6.302 1.00 . D D . 104 ARG NH1  1 1 
        4  35294 4 2 104 ARG NH2  N  429.308  -5.881   7.711 1.00 . D D . 104 ARG NH2  1 1 
        4  35295 4 2 104 ARG O    O  421.979  -2.560   7.070 1.00 . D D . 104 ARG O    1 1 
        4  35296 4 2 105 LEU C    C  420.784  -0.203   8.311 1.00 . D D . 105 LEU C    1 1 
        4  35297 4 2 105 LEU CA   C  421.800  -0.818   9.283 1.00 . D D . 105 LEU CA   1 1 
        4  35298 4 2 105 LEU CB   C  422.151   0.174  10.407 1.00 . D D . 105 LEU CB   1 1 
        4  35299 4 2 105 LEU CD1  C  423.634  -1.298  11.911 1.00 . D D . 105 LEU CD1  1 1 
        4  35300 4 2 105 LEU CD2  C  422.367   0.588  12.868 1.00 . D D . 105 LEU CD2  1 1 
        4  35301 4 2 105 LEU CG   C  422.343  -0.489  11.785 1.00 . D D . 105 LEU CG   1 1 
        4  35302 4 2 105 LEU H    H  423.897  -0.940   8.939 1.00 . D D . 105 LEU H    1 1 
        4  35303 4 2 105 LEU HA   H  421.329  -1.688   9.743 1.00 . D D . 105 LEU HA   1 1 
        4  35304 4 2 105 LEU HB2  H  423.077   0.682  10.140 1.00 . D D . 105 LEU HB2  1 1 
        4  35305 4 2 105 LEU HB3  H  421.355   0.913  10.484 1.00 . D D . 105 LEU HB3  1 1 
        4  35306 4 2 105 LEU HD11 H  423.650  -2.078  11.150 1.00 . D D . 105 LEU HD11 1 1 
        4  35307 4 2 105 LEU HD12 H  424.490  -0.637  11.772 1.00 . D D . 105 LEU HD12 1 1 
        4  35308 4 2 105 LEU HD13 H  423.682  -1.753  12.901 1.00 . D D . 105 LEU HD13 1 1 
        4  35309 4 2 105 LEU HD21 H  421.457   1.186  12.807 1.00 . D D . 105 LEU HD21 1 1 
        4  35310 4 2 105 LEU HD22 H  423.234   1.231  12.721 1.00 . D D . 105 LEU HD22 1 1 
        4  35311 4 2 105 LEU HD23 H  422.426   0.117  13.849 1.00 . D D . 105 LEU HD23 1 1 
        4  35312 4 2 105 LEU HG   H  421.498  -1.153  11.973 1.00 . D D . 105 LEU HG   1 1 
        4  35313 4 2 105 LEU N    N  423.006  -1.277   8.602 1.00 . D D . 105 LEU N    1 1 
        4  35314 4 2 105 LEU O    O  419.610  -0.548   8.401 1.00 . D D . 105 LEU O    1 1 
        4  35315 4 2 106 LEU C    C  419.675   0.119   5.475 1.00 . D D . 106 LEU C    1 1 
        4  35316 4 2 106 LEU CA   C  420.270   1.219   6.371 1.00 . D D . 106 LEU CA   1 1 
        4  35317 4 2 106 LEU CB   C  421.000   2.313   5.563 1.00 . D D . 106 LEU CB   1 1 
        4  35318 4 2 106 LEU CD1  C  420.961   4.544   4.421 1.00 . D D . 106 LEU CD1  1 1 
        4  35319 4 2 106 LEU CD2  C  419.041   3.013   4.033 1.00 . D D . 106 LEU CD2  1 1 
        4  35320 4 2 106 LEU CG   C  420.094   3.452   5.052 1.00 . D D . 106 LEU CG   1 1 
        4  35321 4 2 106 LEU H    H  422.171   0.914   7.335 1.00 . D D . 106 LEU H    1 1 
        4  35322 4 2 106 LEU HA   H  419.450   1.692   6.910 1.00 . D D . 106 LEU HA   1 1 
        4  35323 4 2 106 LEU HB2  H  421.780   2.746   6.191 1.00 . D D . 106 LEU HB2  1 1 
        4  35324 4 2 106 LEU HB3  H  421.469   1.842   4.700 1.00 . D D . 106 LEU HB3  1 1 
        4  35325 4 2 106 LEU HD11 H  421.716   4.868   5.134 1.00 . D D . 106 LEU HD11 1 1 
        4  35326 4 2 106 LEU HD12 H  420.333   5.392   4.147 1.00 . D D . 106 LEU HD12 1 1 
        4  35327 4 2 106 LEU HD13 H  421.448   4.150   3.528 1.00 . D D . 106 LEU HD13 1 1 
        4  35328 4 2 106 LEU HD21 H  418.415   2.234   4.468 1.00 . D D . 106 LEU HD21 1 1 
        4  35329 4 2 106 LEU HD22 H  419.536   2.625   3.144 1.00 . D D . 106 LEU HD22 1 1 
        4  35330 4 2 106 LEU HD23 H  418.422   3.868   3.761 1.00 . D D . 106 LEU HD23 1 1 
        4  35331 4 2 106 LEU HG   H  419.577   3.884   5.909 1.00 . D D . 106 LEU HG   1 1 
        4  35332 4 2 106 LEU N    N  421.196   0.651   7.366 1.00 . D D . 106 LEU N    1 1 
        4  35333 4 2 106 LEU O    O  418.458   0.020   5.333 1.00 . D D . 106 LEU O    1 1 
        4  35334 4 2 107 GLY C    C  419.095  -2.853   4.957 1.00 . D D . 107 GLY C    1 1 
        4  35335 4 2 107 GLY CA   C  420.077  -1.949   4.197 1.00 . D D . 107 GLY CA   1 1 
        4  35336 4 2 107 GLY H    H  421.505  -0.622   5.067 1.00 . D D . 107 GLY H    1 1 
        4  35337 4 2 107 GLY HA2  H  419.591  -1.611   3.282 1.00 . D D . 107 GLY HA2  1 1 
        4  35338 4 2 107 GLY HA3  H  420.956  -2.535   3.928 1.00 . D D . 107 GLY HA3  1 1 
        4  35339 4 2 107 GLY N    N  420.513  -0.770   4.945 1.00 . D D . 107 GLY N    1 1 
        4  35340 4 2 107 GLY O    O  417.983  -3.108   4.494 1.00 . D D . 107 GLY O    1 1 
        4  35341 4 2 108 ASN C    C  417.343  -3.328   7.456 1.00 . D D . 108 ASN C    1 1 
        4  35342 4 2 108 ASN CA   C  418.674  -4.024   7.121 1.00 . D D . 108 ASN CA   1 1 
        4  35343 4 2 108 ASN CB   C  419.491  -4.254   8.413 1.00 . D D . 108 ASN CB   1 1 
        4  35344 4 2 108 ASN CG   C  420.603  -5.285   8.294 1.00 . D D . 108 ASN CG   1 1 
        4  35345 4 2 108 ASN H    H  420.415  -3.015   6.457 1.00 . D D . 108 ASN H    1 1 
        4  35346 4 2 108 ASN HA   H  418.451  -4.996   6.678 1.00 . D D . 108 ASN HA   1 1 
        4  35347 4 2 108 ASN HB2  H  419.940  -3.304   8.702 1.00 . D D . 108 ASN HB2  1 1 
        4  35348 4 2 108 ASN HB3  H  418.809  -4.570   9.202 1.00 . D D . 108 ASN HB3  1 1 
        4  35349 4 2 108 ASN HD21 H  419.332  -6.749   7.731 1.00 . D D . 108 ASN HD21 1 1 
        4  35350 4 2 108 ASN HD22 H  421.011  -7.217   7.875 1.00 . D D . 108 ASN HD22 1 1 
        4  35351 4 2 108 ASN N    N  419.478  -3.260   6.168 1.00 . D D . 108 ASN N    1 1 
        4  35352 4 2 108 ASN ND2  N  420.292  -6.513   7.939 1.00 . D D . 108 ASN ND2  1 1 
        4  35353 4 2 108 ASN O    O  416.322  -3.990   7.608 1.00 . D D . 108 ASN O    1 1 
        4  35354 4 2 108 ASN OD1  O  421.761  -5.020   8.567 1.00 . D D . 108 ASN OD1  1 1 
        4  35355 4 2 109 VAL C    C  415.159  -1.273   6.559 1.00 . D D . 109 VAL C    1 1 
        4  35356 4 2 109 VAL CA   C  416.053  -1.286   7.795 1.00 . D D . 109 VAL CA   1 1 
        4  35357 4 2 109 VAL CB   C  416.303   0.129   8.349 1.00 . D D . 109 VAL CB   1 1 
        4  35358 4 2 109 VAL CG1  C  416.033   1.268   7.368 1.00 . D D . 109 VAL CG1  1 1 
        4  35359 4 2 109 VAL CG2  C  415.428   0.298   9.587 1.00 . D D . 109 VAL CG2  1 1 
        4  35360 4 2 109 VAL H    H  418.169  -1.471   7.456 1.00 . D D . 109 VAL H    1 1 
        4  35361 4 2 109 VAL HA   H  415.518  -1.839   8.566 1.00 . D D . 109 VAL HA   1 1 
        4  35362 4 2 109 VAL HB   H  417.346   0.190   8.661 1.00 . D D . 109 VAL HB   1 1 
        4  35363 4 2 109 VAL HG11 H  416.096   2.222   7.891 1.00 . D D . 109 VAL HG11 1 1 
        4  35364 4 2 109 VAL HG12 H  416.774   1.242   6.569 1.00 . D D . 109 VAL HG12 1 1 
        4  35365 4 2 109 VAL HG13 H  415.037   1.154   6.943 1.00 . D D . 109 VAL HG13 1 1 
        4  35366 4 2 109 VAL HG21 H  415.582   1.292  10.009 1.00 . D D . 109 VAL HG21 1 1 
        4  35367 4 2 109 VAL HG22 H  415.698  -0.455  10.329 1.00 . D D . 109 VAL HG22 1 1 
        4  35368 4 2 109 VAL HG23 H  414.381   0.177   9.312 1.00 . D D . 109 VAL HG23 1 1 
        4  35369 4 2 109 VAL N    N  417.313  -1.997   7.552 1.00 . D D . 109 VAL N    1 1 
        4  35370 4 2 109 VAL O    O  413.956  -1.501   6.679 1.00 . D D . 109 VAL O    1 1 
        4  35371 4 2 110 LEU C    C  414.206  -2.309   3.934 1.00 . D D . 110 LEU C    1 1 
        4  35372 4 2 110 LEU CA   C  414.973  -1.002   4.124 1.00 . D D . 110 LEU CA   1 1 
        4  35373 4 2 110 LEU CB   C  415.942  -0.678   2.973 1.00 . D D . 110 LEU CB   1 1 
        4  35374 4 2 110 LEU CD1  C  414.162   0.159   1.326 1.00 . D D . 110 LEU CD1  1 1 
        4  35375 4 2 110 LEU CD2  C  416.419  -0.347   0.569 1.00 . D D . 110 LEU CD2  1 1 
        4  35376 4 2 110 LEU CG   C  415.347  -0.772   1.561 1.00 . D D . 110 LEU CG   1 1 
        4  35377 4 2 110 LEU H    H  416.723  -0.897   5.335 1.00 . D D . 110 LEU H    1 1 
        4  35378 4 2 110 LEU HA   H  414.246  -0.191   4.195 1.00 . D D . 110 LEU HA   1 1 
        4  35379 4 2 110 LEU HB2  H  416.324   0.332   3.119 1.00 . D D . 110 LEU HB2  1 1 
        4  35380 4 2 110 LEU HB3  H  416.777  -1.376   3.032 1.00 . D D . 110 LEU HB3  1 1 
        4  35381 4 2 110 LEU HD11 H  413.639  -0.138   0.417 1.00 . D D . 110 LEU HD11 1 1 
        4  35382 4 2 110 LEU HD12 H  414.521   1.183   1.219 1.00 . D D . 110 LEU HD12 1 1 
        4  35383 4 2 110 LEU HD13 H  413.480   0.100   2.173 1.00 . D D . 110 LEU HD13 1 1 
        4  35384 4 2 110 LEU HD21 H  417.298  -0.981   0.690 1.00 . D D . 110 LEU HD21 1 1 
        4  35385 4 2 110 LEU HD22 H  416.693   0.692   0.754 1.00 . D D . 110 LEU HD22 1 1 
        4  35386 4 2 110 LEU HD23 H  416.035  -0.447  -0.445 1.00 . D D . 110 LEU HD23 1 1 
        4  35387 4 2 110 LEU HG   H  415.048  -1.802   1.358 1.00 . D D . 110 LEU HG   1 1 
        4  35388 4 2 110 LEU N    N  415.724  -1.045   5.371 1.00 . D D . 110 LEU N    1 1 
        4  35389 4 2 110 LEU O    O  412.990  -2.286   3.771 1.00 . D D . 110 LEU O    1 1 
        4  35390 4 2 111 VAL C    C  413.074  -4.927   5.002 1.00 . D D . 111 VAL C    1 1 
        4  35391 4 2 111 VAL CA   C  414.207  -4.757   3.988 1.00 . D D . 111 VAL CA   1 1 
        4  35392 4 2 111 VAL CB   C  415.180  -5.935   4.054 1.00 . D D . 111 VAL CB   1 1 
        4  35393 4 2 111 VAL CG1  C  416.192  -5.818   2.919 1.00 . D D . 111 VAL CG1  1 1 
        4  35394 4 2 111 VAL CG2  C  415.937  -6.036   5.372 1.00 . D D . 111 VAL CG2  1 1 
        4  35395 4 2 111 VAL H    H  415.874  -3.422   4.237 1.00 . D D . 111 VAL H    1 1 
        4  35396 4 2 111 VAL HA   H  413.743  -4.798   3.002 1.00 . D D . 111 VAL HA   1 1 
        4  35397 4 2 111 VAL HB   H  414.613  -6.856   3.915 1.00 . D D . 111 VAL HB   1 1 
        4  35398 4 2 111 VAL HG11 H  416.910  -5.031   3.154 1.00 . D D . 111 VAL HG11 1 1 
        4  35399 4 2 111 VAL HG12 H  416.718  -6.764   2.802 1.00 . D D . 111 VAL HG12 1 1 
        4  35400 4 2 111 VAL HG13 H  415.673  -5.572   1.993 1.00 . D D . 111 VAL HG13 1 1 
        4  35401 4 2 111 VAL HG21 H  415.226  -6.121   6.194 1.00 . D D . 111 VAL HG21 1 1 
        4  35402 4 2 111 VAL HG22 H  416.580  -6.915   5.356 1.00 . D D . 111 VAL HG22 1 1 
        4  35403 4 2 111 VAL HG23 H  416.546  -5.142   5.509 1.00 . D D . 111 VAL HG23 1 1 
        4  35404 4 2 111 VAL N    N  414.879  -3.454   4.072 1.00 . D D . 111 VAL N    1 1 
        4  35405 4 2 111 VAL O    O  412.065  -5.545   4.665 1.00 . D D . 111 VAL O    1 1 
        4  35406 4 2 112 CYS C    C  410.875  -3.561   6.729 1.00 . D D . 112 CYS C    1 1 
        4  35407 4 2 112 CYS CA   C  412.095  -4.371   7.185 1.00 . D D . 112 CYS CA   1 1 
        4  35408 4 2 112 CYS CB   C  412.597  -3.868   8.548 1.00 . D D . 112 CYS CB   1 1 
        4  35409 4 2 112 CYS H    H  414.034  -3.867   6.436 1.00 . D D . 112 CYS H    1 1 
        4  35410 4 2 112 CYS HA   H  411.780  -5.407   7.306 1.00 . D D . 112 CYS HA   1 1 
        4  35411 4 2 112 CYS HB2  H  413.113  -2.917   8.417 1.00 . D D . 112 CYS HB2  1 1 
        4  35412 4 2 112 CYS HB3  H  411.749  -3.730   9.219 1.00 . D D . 112 CYS HB3  1 1 
        4  35413 4 2 112 CYS HG   H  414.532  -4.476  10.155 1.00 . D D . 112 CYS HG   1 1 
        4  35414 4 2 112 CYS N    N  413.177  -4.344   6.201 1.00 . D D . 112 CYS N    1 1 
        4  35415 4 2 112 CYS O    O  409.747  -4.006   6.928 1.00 . D D . 112 CYS O    1 1 
        4  35416 4 2 112 CYS SG   S  413.741  -5.081   9.264 1.00 . D D . 112 CYS SG   1 1 
        4  35417 4 2 113 VAL C    C  409.171  -2.339   4.480 1.00 . D D . 113 VAL C    1 1 
        4  35418 4 2 113 VAL CA   C  409.883  -1.639   5.618 1.00 . D D . 113 VAL CA   1 1 
        4  35419 4 2 113 VAL CB   C  410.136  -0.154   5.305 1.00 . D D . 113 VAL CB   1 1 
        4  35420 4 2 113 VAL CG1  C  411.581   0.255   5.166 1.00 . D D . 113 VAL CG1  1 1 
        4  35421 4 2 113 VAL CG2  C  409.414   0.357   4.059 1.00 . D D . 113 VAL CG2  1 1 
        4  35422 4 2 113 VAL H    H  411.982  -2.047   5.927 1.00 . D D . 113 VAL H    1 1 
        4  35423 4 2 113 VAL HA   H  409.178  -1.644   6.450 1.00 . D D . 113 VAL HA   1 1 
        4  35424 4 2 113 VAL HB   H  409.736   0.412   6.146 1.00 . D D . 113 VAL HB   1 1 
        4  35425 4 2 113 VAL HG11 H  412.142  -0.088   6.036 1.00 . D D . 113 VAL HG11 1 1 
        4  35426 4 2 113 VAL HG12 H  411.999  -0.193   4.264 1.00 . D D . 113 VAL HG12 1 1 
        4  35427 4 2 113 VAL HG13 H  411.646   1.341   5.097 1.00 . D D . 113 VAL HG13 1 1 
        4  35428 4 2 113 VAL HG21 H  408.359   0.085   4.112 1.00 . D D . 113 VAL HG21 1 1 
        4  35429 4 2 113 VAL HG22 H  409.507   1.442   4.003 1.00 . D D . 113 VAL HG22 1 1 
        4  35430 4 2 113 VAL HG23 H  409.860  -0.091   3.170 1.00 . D D . 113 VAL HG23 1 1 
        4  35431 4 2 113 VAL N    N  411.050  -2.400   6.089 1.00 . D D . 113 VAL N    1 1 
        4  35432 4 2 113 VAL O    O  407.947  -2.411   4.529 1.00 . D D . 113 VAL O    1 1 
        4  35433 4 2 114 LEU C    C  408.512  -4.868   3.045 1.00 . D D . 114 LEU C    1 1 
        4  35434 4 2 114 LEU CA   C  409.207  -3.656   2.433 1.00 . D D . 114 LEU CA   1 1 
        4  35435 4 2 114 LEU CB   C  410.124  -4.132   1.285 1.00 . D D . 114 LEU CB   1 1 
        4  35436 4 2 114 LEU CD1  C  412.401  -4.607   0.416 1.00 . D D . 114 LEU CD1  1 1 
        4  35437 4 2 114 LEU CD2  C  411.786  -2.274   1.035 1.00 . D D . 114 LEU CD2  1 1 
        4  35438 4 2 114 LEU CG   C  411.597  -3.748   1.373 1.00 . D D . 114 LEU CG   1 1 
        4  35439 4 2 114 LEU H    H  410.882  -2.765   3.460 1.00 . D D . 114 LEU H    1 1 
        4  35440 4 2 114 LEU HA   H  408.436  -3.019   1.999 1.00 . D D . 114 LEU HA   1 1 
        4  35441 4 2 114 LEU HB2  H  410.059  -5.218   1.223 1.00 . D D . 114 LEU HB2  1 1 
        4  35442 4 2 114 LEU HB3  H  409.732  -3.715   0.357 1.00 . D D . 114 LEU HB3  1 1 
        4  35443 4 2 114 LEU HD11 H  413.453  -4.336   0.478 1.00 . D D . 114 LEU HD11 1 1 
        4  35444 4 2 114 LEU HD12 H  412.280  -5.658   0.683 1.00 . D D . 114 LEU HD12 1 1 
        4  35445 4 2 114 LEU HD13 H  412.043  -4.449  -0.601 1.00 . D D . 114 LEU HD13 1 1 
        4  35446 4 2 114 LEU HD21 H  411.206  -1.665   1.728 1.00 . D D . 114 LEU HD21 1 1 
        4  35447 4 2 114 LEU HD22 H  412.841  -2.015   1.119 1.00 . D D . 114 LEU HD22 1 1 
        4  35448 4 2 114 LEU HD23 H  411.448  -2.089   0.016 1.00 . D D . 114 LEU HD23 1 1 
        4  35449 4 2 114 LEU HG   H  411.948  -3.927   2.391 1.00 . D D . 114 LEU HG   1 1 
        4  35450 4 2 114 LEU N    N  409.879  -2.884   3.488 1.00 . D D . 114 LEU N    1 1 
        4  35451 4 2 114 LEU O    O  407.371  -5.145   2.698 1.00 . D D . 114 LEU O    1 1 
        4  35452 4 2 115 ALA C    C  407.217  -6.180   5.410 1.00 . D D . 115 ALA C    1 1 
        4  35453 4 2 115 ALA CA   C  408.523  -6.625   4.732 1.00 . D D . 115 ALA CA   1 1 
        4  35454 4 2 115 ALA CB   C  409.529  -7.225   5.722 1.00 . D D . 115 ALA CB   1 1 
        4  35455 4 2 115 ALA H    H  410.121  -5.311   4.199 1.00 . D D . 115 ALA H    1 1 
        4  35456 4 2 115 ALA HA   H  408.267  -7.406   4.015 1.00 . D D . 115 ALA HA   1 1 
        4  35457 4 2 115 ALA HB1  H  409.021  -7.948   6.364 1.00 . D D . 115 ALA HB1  1 1 
        4  35458 4 2 115 ALA HB2  H  410.326  -7.726   5.173 1.00 . D D . 115 ALA HB2  1 1 
        4  35459 4 2 115 ALA HB3  H  409.954  -6.431   6.337 1.00 . D D . 115 ALA HB3  1 1 
        4  35460 4 2 115 ALA N    N  409.161  -5.549   3.992 1.00 . D D . 115 ALA N    1 1 
        4  35461 4 2 115 ALA O    O  406.254  -6.936   5.388 1.00 . D D . 115 ALA O    1 1 
        4  35462 4 2 116 HIS C    C  404.878  -4.025   5.404 1.00 . D D . 116 HIS C    1 1 
        4  35463 4 2 116 HIS CA   C  405.904  -4.395   6.485 1.00 . D D . 116 HIS CA   1 1 
        4  35464 4 2 116 HIS CB   C  406.223  -3.171   7.359 1.00 . D D . 116 HIS CB   1 1 
        4  35465 4 2 116 HIS CD2  C  405.304  -2.710   9.719 1.00 . D D . 116 HIS CD2  1 1 
        4  35466 4 2 116 HIS CE1  C  403.173  -2.464   9.287 1.00 . D D . 116 HIS CE1  1 1 
        4  35467 4 2 116 HIS CG   C  405.143  -2.839   8.364 1.00 . D D . 116 HIS CG   1 1 
        4  35468 4 2 116 HIS H    H  407.976  -4.378   5.943 1.00 . D D . 116 HIS H    1 1 
        4  35469 4 2 116 HIS HA   H  405.456  -5.155   7.126 1.00 . D D . 116 HIS HA   1 1 
        4  35470 4 2 116 HIS HB2  H  407.154  -3.358   7.895 1.00 . D D . 116 HIS HB2  1 1 
        4  35471 4 2 116 HIS HB3  H  406.361  -2.310   6.706 1.00 . D D . 116 HIS HB3  1 1 
        4  35472 4 2 116 HIS HD1  H  403.352  -2.722   7.210 1.00 . D D . 116 HIS HD1  1 1 
        4  35473 4 2 116 HIS HD2  H  406.236  -2.812  10.253 1.00 . D D . 116 HIS HD2  1 1 
        4  35474 4 2 116 HIS HE1  H  402.106  -2.338   9.403 1.00 . D D . 116 HIS HE1  1 1 
        4  35475 4 2 116 HIS N    N  407.143  -4.949   5.931 1.00 . D D . 116 HIS N    1 1 
        4  35476 4 2 116 HIS ND1  N  403.794  -2.681   8.116 1.00 . D D . 116 HIS ND1  1 1 
        4  35477 4 2 116 HIS NE2  N  404.061  -2.424  10.293 1.00 . D D . 116 HIS NE2  1 1 
        4  35478 4 2 116 HIS O    O  403.758  -4.535   5.419 1.00 . D D . 116 HIS O    1 1 
        4  35479 4 2 117 HIS C    C  403.837  -3.662   2.447 1.00 . D D . 117 HIS C    1 1 
        4  35480 4 2 117 HIS CA   C  404.298  -2.604   3.466 1.00 . D D . 117 HIS CA   1 1 
        4  35481 4 2 117 HIS CB   C  404.914  -1.382   2.759 1.00 . D D . 117 HIS CB   1 1 
        4  35482 4 2 117 HIS CD2  C  405.063   1.080   3.513 1.00 . D D . 117 HIS CD2  1 1 
        4  35483 4 2 117 HIS CE1  C  402.932   1.529   3.821 1.00 . D D . 117 HIS CE1  1 1 
        4  35484 4 2 117 HIS CG   C  404.354  -0.062   3.245 1.00 . D D . 117 HIS CG   1 1 
        4  35485 4 2 117 HIS H    H  406.186  -2.808   4.458 1.00 . D D . 117 HIS H    1 1 
        4  35486 4 2 117 HIS HA   H  403.411  -2.258   3.997 1.00 . D D . 117 HIS HA   1 1 
        4  35487 4 2 117 HIS HB2  H  405.992  -1.386   2.922 1.00 . D D . 117 HIS HB2  1 1 
        4  35488 4 2 117 HIS HB3  H  404.718  -1.465   1.689 1.00 . D D . 117 HIS HB3  1 1 
        4  35489 4 2 117 HIS HD1  H  402.246  -0.389   3.304 1.00 . D D . 117 HIS HD1  1 1 
        4  35490 4 2 117 HIS HD2  H  406.137   1.188   3.457 1.00 . D D . 117 HIS HD2  1 1 
        4  35491 4 2 117 HIS HE1  H  402.012   2.040   4.057 1.00 . D D . 117 HIS HE1  1 1 
        4  35492 4 2 117 HIS N    N  405.230  -3.134   4.473 1.00 . D D . 117 HIS N    1 1 
        4  35493 4 2 117 HIS ND1  N  403.022   0.244   3.434 1.00 . D D . 117 HIS ND1  1 1 
        4  35494 4 2 117 HIS NE2  N  404.155   2.085   3.872 1.00 . D D . 117 HIS NE2  1 1 
        4  35495 4 2 117 HIS O    O  402.749  -3.544   1.883 1.00 . D D . 117 HIS O    1 1 
        4  35496 4 2 118 PHE C    C  404.434  -7.181   2.247 1.00 . D D . 118 PHE C    1 1 
        4  35497 4 2 118 PHE CA   C  404.360  -5.881   1.428 1.00 . D D . 118 PHE CA   1 1 
        4  35498 4 2 118 PHE CB   C  405.279  -5.840   0.195 1.00 . D D . 118 PHE CB   1 1 
        4  35499 4 2 118 PHE CD1  C  404.070  -4.181  -1.292 1.00 . D D . 118 PHE CD1  1 1 
        4  35500 4 2 118 PHE CD2  C  406.264  -3.581  -0.435 1.00 . D D . 118 PHE CD2  1 1 
        4  35501 4 2 118 PHE CE1  C  403.968  -2.924  -1.913 1.00 . D D . 118 PHE CE1  1 1 
        4  35502 4 2 118 PHE CE2  C  406.157  -2.317  -1.045 1.00 . D D . 118 PHE CE2  1 1 
        4  35503 4 2 118 PHE CG   C  405.218  -4.516  -0.553 1.00 . D D . 118 PHE CG   1 1 
        4  35504 4 2 118 PHE CZ   C  405.010  -1.990  -1.789 1.00 . D D . 118 PHE CZ   1 1 
        4  35505 4 2 118 PHE H    H  405.501  -4.726   2.789 1.00 . D D . 118 PHE H    1 1 
        4  35506 4 2 118 PHE HA   H  403.335  -5.784   1.069 1.00 . D D . 118 PHE HA   1 1 
        4  35507 4 2 118 PHE HB2  H  406.306  -6.006   0.522 1.00 . D D . 118 PHE HB2  1 1 
        4  35508 4 2 118 PHE HB3  H  404.992  -6.642  -0.486 1.00 . D D . 118 PHE HB3  1 1 
        4  35509 4 2 118 PHE HD1  H  403.262  -4.892  -1.384 1.00 . D D . 118 PHE HD1  1 1 
        4  35510 4 2 118 PHE HD2  H  407.150  -3.835   0.127 1.00 . D D . 118 PHE HD2  1 1 
        4  35511 4 2 118 PHE HE1  H  403.087  -2.675  -2.488 1.00 . D D . 118 PHE HE1  1 1 
        4  35512 4 2 118 PHE HE2  H  406.959  -1.599  -0.943 1.00 . D D . 118 PHE HE2  1 1 
        4  35513 4 2 118 PHE HZ   H  404.930  -1.023  -2.263 1.00 . D D . 118 PHE HZ   1 1 
        4  35514 4 2 118 PHE N    N  404.631  -4.723   2.278 1.00 . D D . 118 PHE N    1 1 
        4  35515 4 2 118 PHE O    O  404.911  -8.215   1.774 1.00 . D D . 118 PHE O    1 1 
        4  35516 4 2 119 GLY C    C  402.527  -9.204   3.372 1.00 . D D . 119 GLY C    1 1 
        4  35517 4 2 119 GLY CA   C  403.467  -8.327   4.221 1.00 . D D . 119 GLY CA   1 1 
        4  35518 4 2 119 GLY H    H  403.836  -6.237   3.937 1.00 . D D . 119 GLY H    1 1 
        4  35519 4 2 119 GLY HA2  H  404.335  -8.916   4.514 1.00 . D D . 119 GLY HA2  1 1 
        4  35520 4 2 119 GLY HA3  H  402.935  -8.006   5.117 1.00 . D D . 119 GLY HA3  1 1 
        4  35521 4 2 119 GLY N    N  403.918  -7.137   3.485 1.00 . D D . 119 GLY N    1 1 
        4  35522 4 2 119 GLY O    O  402.062  -8.771   2.317 1.00 . D D . 119 GLY O    1 1 
        4  35523 4 2 120 LYS C    C  402.786 -11.964   1.743 1.00 . D D . 120 LYS C    1 1 
        4  35524 4 2 120 LYS CA   C  401.849 -11.593   2.909 1.00 . D D . 120 LYS CA   1 1 
        4  35525 4 2 120 LYS CB   C  400.406 -11.368   2.385 1.00 . D D . 120 LYS CB   1 1 
        4  35526 4 2 120 LYS CD   C  399.099 -13.142   3.661 1.00 . D D . 120 LYS CD   1 1 
        4  35527 4 2 120 LYS CE   C  397.733 -13.397   4.314 1.00 . D D . 120 LYS CE   1 1 
        4  35528 4 2 120 LYS CG   C  399.290 -11.639   3.401 1.00 . D D . 120 LYS CG   1 1 
        4  35529 4 2 120 LYS H    H  402.487 -10.676   4.741 1.00 . D D . 120 LYS H    1 1 
        4  35530 4 2 120 LYS HA   H  401.804 -12.471   3.554 1.00 . D D . 120 LYS HA   1 1 
        4  35531 4 2 120 LYS HB2  H  400.324 -10.330   2.063 1.00 . D D . 120 LYS HB2  1 1 
        4  35532 4 2 120 LYS HB3  H  400.250 -12.012   1.519 1.00 . D D . 120 LYS HB3  1 1 
        4  35533 4 2 120 LYS HD2  H  399.152 -13.682   2.715 1.00 . D D . 120 LYS HD2  1 1 
        4  35534 4 2 120 LYS HD3  H  399.887 -13.496   4.324 1.00 . D D . 120 LYS HD3  1 1 
        4  35535 4 2 120 LYS HE2  H  397.645 -12.780   5.209 1.00 . D D . 120 LYS HE2  1 1 
        4  35536 4 2 120 LYS HE3  H  396.947 -13.118   3.611 1.00 . D D . 120 LYS HE3  1 1 
        4  35537 4 2 120 LYS HG2  H  399.545 -11.150   4.342 1.00 . D D . 120 LYS HG2  1 1 
        4  35538 4 2 120 LYS HG3  H  398.357 -11.221   3.025 1.00 . D D . 120 LYS HG3  1 1 
        4  35539 4 2 120 LYS HZ1  H  396.656 -14.959   5.114 1.00 . D D . 120 LYS HZ1  1 1 
        4  35540 4 2 120 LYS HZ2  H  398.284 -15.092   5.344 1.00 . D D . 120 LYS HZ2  1 1 
        4  35541 4 2 120 LYS HZ3  H  397.632 -15.403   3.860 1.00 . D D . 120 LYS HZ3  1 1 
        4  35542 4 2 120 LYS N    N  402.315 -10.467   3.769 1.00 . D D . 120 LYS N    1 1 
        4  35543 4 2 120 LYS NZ   N  397.563 -14.827   4.688 1.00 . D D . 120 LYS NZ   1 1 
        4  35544 4 2 120 LYS O    O  402.777 -13.117   1.316 1.00 . D D . 120 LYS O    1 1 
        4  35545 4 2 121 GLU C    C  406.015 -11.165   0.445 1.00 . D D . 121 GLU C    1 1 
        4  35546 4 2 121 GLU CA   C  404.513 -11.244   0.099 1.00 . D D . 121 GLU CA   1 1 
        4  35547 4 2 121 GLU CB   C  404.162 -10.232  -1.007 1.00 . D D . 121 GLU CB   1 1 
        4  35548 4 2 121 GLU CD   C  402.384  -9.321  -2.545 1.00 . D D . 121 GLU CD   1 1 
        4  35549 4 2 121 GLU CG   C  402.651 -10.026  -1.210 1.00 . D D . 121 GLU CG   1 1 
        4  35550 4 2 121 GLU H    H  403.666 -10.152   1.736 1.00 . D D . 121 GLU H    1 1 
        4  35551 4 2 121 GLU HA   H  404.319 -12.241  -0.294 1.00 . D D . 121 GLU HA   1 1 
        4  35552 4 2 121 GLU HB2  H  404.606  -9.272  -0.749 1.00 . D D . 121 GLU HB2  1 1 
        4  35553 4 2 121 GLU HB3  H  404.595 -10.576  -1.946 1.00 . D D . 121 GLU HB3  1 1 
        4  35554 4 2 121 GLU HG2  H  402.151 -10.995  -1.207 1.00 . D D . 121 GLU HG2  1 1 
        4  35555 4 2 121 GLU HG3  H  402.260  -9.416  -0.397 1.00 . D D . 121 GLU HG3  1 1 
        4  35556 4 2 121 GLU N    N  403.630 -11.045   1.267 1.00 . D D . 121 GLU N    1 1 
        4  35557 4 2 121 GLU O    O  406.873 -11.412  -0.400 1.00 . D D . 121 GLU O    1 1 
        4  35558 4 2 121 GLU OE1  O  402.476  -8.072  -2.619 1.00 . D D . 121 GLU OE1  1 1 
        4  35559 4 2 121 GLU OE2  O  402.165 -10.008  -3.570 1.00 . D D . 121 GLU OE2  1 1 
        4  35560 4 2 122 PHE C    C  408.474 -12.066   2.405 1.00 . D D . 122 PHE C    1 1 
        4  35561 4 2 122 PHE CA   C  407.681 -10.736   2.289 1.00 . D D . 122 PHE CA   1 1 
        4  35562 4 2 122 PHE CB   C  407.540 -10.004   3.648 1.00 . D D . 122 PHE CB   1 1 
        4  35563 4 2 122 PHE CD1  C  406.129 -11.710   4.895 1.00 . D D . 122 PHE CD1  1 1 
        4  35564 4 2 122 PHE CD2  C  408.220 -10.970   5.892 1.00 . D D . 122 PHE CD2  1 1 
        4  35565 4 2 122 PHE CE1  C  405.956 -12.618   5.949 1.00 . D D . 122 PHE CE1  1 1 
        4  35566 4 2 122 PHE CE2  C  408.029 -11.858   6.964 1.00 . D D . 122 PHE CE2  1 1 
        4  35567 4 2 122 PHE CG   C  407.263 -10.883   4.857 1.00 . D D . 122 PHE CG   1 1 
        4  35568 4 2 122 PHE CZ   C  406.899 -12.689   6.989 1.00 . D D . 122 PHE CZ   1 1 
        4  35569 4 2 122 PHE H    H  405.565 -10.694   2.334 1.00 . D D . 122 PHE H    1 1 
        4  35570 4 2 122 PHE HA   H  408.254 -10.081   1.633 1.00 . D D . 122 PHE HA   1 1 
        4  35571 4 2 122 PHE HB2  H  408.458  -9.447   3.833 1.00 . D D . 122 PHE HB2  1 1 
        4  35572 4 2 122 PHE HB3  H  406.719  -9.293   3.559 1.00 . D D . 122 PHE HB3  1 1 
        4  35573 4 2 122 PHE HD1  H  405.386 -11.644   4.111 1.00 . D D . 122 PHE HD1  1 1 
        4  35574 4 2 122 PHE HD2  H  409.104 -10.351   5.858 1.00 . D D . 122 PHE HD2  1 1 
        4  35575 4 2 122 PHE HE1  H  405.095 -13.269   5.961 1.00 . D D . 122 PHE HE1  1 1 
        4  35576 4 2 122 PHE HE2  H  408.751 -11.900   7.765 1.00 . D D . 122 PHE HE2  1 1 
        4  35577 4 2 122 PHE HZ   H  406.753 -13.380   7.805 1.00 . D D . 122 PHE HZ   1 1 
        4  35578 4 2 122 PHE N    N  406.338 -10.861   1.705 1.00 . D D . 122 PHE N    1 1 
        4  35579 4 2 122 PHE O    O  409.121 -12.296   3.427 1.00 . D D . 122 PHE O    1 1 
        4  35580 4 2 123 THR C    C  410.254 -14.505   2.217 1.00 . D D . 123 THR C    1 1 
        4  35581 4 2 123 THR CA   C  408.879 -14.374   1.532 1.00 . D D . 123 THR CA   1 1 
        4  35582 4 2 123 THR CB   C  408.891 -15.131   0.180 1.00 . D D . 123 THR CB   1 1 
        4  35583 4 2 123 THR CG2  C  407.952 -14.585  -0.895 1.00 . D D . 123 THR CG2  1 1 
        4  35584 4 2 123 THR H    H  408.009 -12.675   0.541 1.00 . D D . 123 THR H    1 1 
        4  35585 4 2 123 THR HA   H  408.164 -14.892   2.171 1.00 . D D . 123 THR HA   1 1 
        4  35586 4 2 123 THR HB   H  408.624 -16.171   0.369 1.00 . D D . 123 THR HB   1 1 
        4  35587 4 2 123 THR HG1  H  410.820 -15.440   0.232 1.00 . D D . 123 THR HG1  1 1 
        4  35588 4 2 123 THR HG21 H  407.800 -15.342  -1.664 1.00 . D D . 123 THR HG21 1 1 
        4  35589 4 2 123 THR HG22 H  406.994 -14.329  -0.443 1.00 . D D . 123 THR HG22 1 1 
        4  35590 4 2 123 THR HG23 H  408.393 -13.694  -1.343 1.00 . D D . 123 THR HG23 1 1 
        4  35591 4 2 123 THR N    N  408.408 -12.969   1.422 1.00 . D D . 123 THR N    1 1 
        4  35592 4 2 123 THR O    O  411.112 -13.648   2.011 1.00 . D D . 123 THR O    1 1 
        4  35593 4 2 123 THR OG1  O  410.178 -15.106  -0.400 1.00 . D D . 123 THR OG1  1 1 
        4  35594 4 2 124 PRO C    C  413.062 -15.459   2.867 1.00 . D D . 124 PRO C    1 1 
        4  35595 4 2 124 PRO CA   C  411.798 -15.716   3.717 1.00 . D D . 124 PRO CA   1 1 
        4  35596 4 2 124 PRO CB   C  411.749 -17.090   4.397 1.00 . D D . 124 PRO CB   1 1 
        4  35597 4 2 124 PRO CD   C  409.571 -16.587   3.422 1.00 . D D . 124 PRO CD   1 1 
        4  35598 4 2 124 PRO CG   C  410.381 -17.696   4.082 1.00 . D D . 124 PRO CG   1 1 
        4  35599 4 2 124 PRO HA   H  411.805 -14.974   4.517 1.00 . D D . 124 PRO HA   1 1 
        4  35600 4 2 124 PRO HB2  H  412.541 -17.730   4.006 1.00 . D D . 124 PRO HB2  1 1 
        4  35601 4 2 124 PRO HB3  H  411.865 -16.976   5.475 1.00 . D D . 124 PRO HB3  1 1 
        4  35602 4 2 124 PRO HD2  H  409.044 -16.976   2.551 1.00 . D D . 124 PRO HD2  1 1 
        4  35603 4 2 124 PRO HD3  H  408.859 -16.173   4.134 1.00 . D D . 124 PRO HD3  1 1 
        4  35604 4 2 124 PRO HG2  H  410.492 -18.536   3.397 1.00 . D D . 124 PRO HG2  1 1 
        4  35605 4 2 124 PRO HG3  H  409.893 -18.024   5.000 1.00 . D D . 124 PRO HG3  1 1 
        4  35606 4 2 124 PRO N    N  410.518 -15.560   3.015 1.00 . D D . 124 PRO N    1 1 
        4  35607 4 2 124 PRO O    O  413.873 -14.623   3.271 1.00 . D D . 124 PRO O    1 1 
        4  35608 4 2 125 PRO C    C  414.341 -14.300   0.227 1.00 . D D . 125 PRO C    1 1 
        4  35609 4 2 125 PRO CA   C  414.337 -15.728   0.768 1.00 . D D . 125 PRO CA   1 1 
        4  35610 4 2 125 PRO CB   C  414.307 -16.764  -0.349 1.00 . D D . 125 PRO CB   1 1 
        4  35611 4 2 125 PRO CD   C  412.478 -17.194   1.136 1.00 . D D . 125 PRO CD   1 1 
        4  35612 4 2 125 PRO CG   C  412.896 -17.333  -0.324 1.00 . D D . 125 PRO CG   1 1 
        4  35613 4 2 125 PRO HA   H  415.264 -15.869   1.322 1.00 . D D . 125 PRO HA   1 1 
        4  35614 4 2 125 PRO HB2  H  414.516 -16.297  -1.312 1.00 . D D . 125 PRO HB2  1 1 
        4  35615 4 2 125 PRO HB3  H  415.034 -17.553  -0.151 1.00 . D D . 125 PRO HB3  1 1 
        4  35616 4 2 125 PRO HD2  H  411.406 -17.004   1.206 1.00 . D D . 125 PRO HD2  1 1 
        4  35617 4 2 125 PRO HD3  H  412.731 -18.101   1.684 1.00 . D D . 125 PRO HD3  1 1 
        4  35618 4 2 125 PRO HG2  H  412.238 -16.745  -0.965 1.00 . D D . 125 PRO HG2  1 1 
        4  35619 4 2 125 PRO HG3  H  412.891 -18.378  -0.633 1.00 . D D . 125 PRO HG3  1 1 
        4  35620 4 2 125 PRO N    N  413.229 -16.061   1.669 1.00 . D D . 125 PRO N    1 1 
        4  35621 4 2 125 PRO O    O  415.423 -13.808  -0.085 1.00 . D D . 125 PRO O    1 1 
        4  35622 4 2 126 VAL C    C  414.115 -11.288   0.447 1.00 . D D . 126 VAL C    1 1 
        4  35623 4 2 126 VAL CA   C  413.191 -12.209  -0.351 1.00 . D D . 126 VAL CA   1 1 
        4  35624 4 2 126 VAL CB   C  411.748 -11.665  -0.493 1.00 . D D . 126 VAL CB   1 1 
        4  35625 4 2 126 VAL CG1  C  411.260 -10.743   0.628 1.00 . D D . 126 VAL CG1  1 1 
        4  35626 4 2 126 VAL CG2  C  411.619 -10.854  -1.775 1.00 . D D . 126 VAL CG2  1 1 
        4  35627 4 2 126 VAL H    H  412.342 -14.019   0.445 1.00 . D D . 126 VAL H    1 1 
        4  35628 4 2 126 VAL HA   H  413.600 -12.249  -1.361 1.00 . D D . 126 VAL HA   1 1 
        4  35629 4 2 126 VAL HB   H  411.068 -12.514  -0.556 1.00 . D D . 126 VAL HB   1 1 
        4  35630 4 2 126 VAL HG11 H  411.325 -11.264   1.583 1.00 . D D . 126 VAL HG11 1 1 
        4  35631 4 2 126 VAL HG12 H  411.882  -9.848   0.658 1.00 . D D . 126 VAL HG12 1 1 
        4  35632 4 2 126 VAL HG13 H  410.225 -10.458   0.439 1.00 . D D . 126 VAL HG13 1 1 
        4  35633 4 2 126 VAL HG21 H  411.954 -11.456  -2.620 1.00 . D D . 126 VAL HG21 1 1 
        4  35634 4 2 126 VAL HG22 H  412.236  -9.957  -1.702 1.00 . D D . 126 VAL HG22 1 1 
        4  35635 4 2 126 VAL HG23 H  410.578 -10.569  -1.921 1.00 . D D . 126 VAL HG23 1 1 
        4  35636 4 2 126 VAL N    N  413.210 -13.591   0.150 1.00 . D D . 126 VAL N    1 1 
        4  35637 4 2 126 VAL O    O  414.885 -10.551  -0.160 1.00 . D D . 126 VAL O    1 1 
        4  35638 4 2 127 GLN C    C  416.512 -10.867   2.389 1.00 . D D . 127 GLN C    1 1 
        4  35639 4 2 127 GLN CA   C  415.047 -10.486   2.565 1.00 . D D . 127 GLN CA   1 1 
        4  35640 4 2 127 GLN CB   C  414.702 -10.445   4.062 1.00 . D D . 127 GLN CB   1 1 
        4  35641 4 2 127 GLN CD   C  412.171 -10.657   4.353 1.00 . D D . 127 GLN CD   1 1 
        4  35642 4 2 127 GLN CG   C  413.370  -9.727   4.348 1.00 . D D . 127 GLN CG   1 1 
        4  35643 4 2 127 GLN H    H  413.539 -12.007   2.267 1.00 . D D . 127 GLN H    1 1 
        4  35644 4 2 127 GLN HA   H  414.929  -9.473   2.179 1.00 . D D . 127 GLN HA   1 1 
        4  35645 4 2 127 GLN HB2  H  414.640 -11.467   4.439 1.00 . D D . 127 GLN HB2  1 1 
        4  35646 4 2 127 GLN HB3  H  415.501  -9.922   4.590 1.00 . D D . 127 GLN HB3  1 1 
        4  35647 4 2 127 GLN HE21 H  410.950  -9.311   3.493 1.00 . D D . 127 GLN HE21 1 1 
        4  35648 4 2 127 GLN HE22 H  410.227 -10.855   3.883 1.00 . D D . 127 GLN HE22 1 1 
        4  35649 4 2 127 GLN HG2  H  413.439  -9.247   5.325 1.00 . D D . 127 GLN HG2  1 1 
        4  35650 4 2 127 GLN HG3  H  413.216  -8.958   3.590 1.00 . D D . 127 GLN HG3  1 1 
        4  35651 4 2 127 GLN N    N  414.142 -11.355   1.787 1.00 . D D . 127 GLN N    1 1 
        4  35652 4 2 127 GLN NE2  N  411.031 -10.244   3.875 1.00 . D D . 127 GLN NE2  1 1 
        4  35653 4 2 127 GLN O    O  417.344  -9.977   2.270 1.00 . D D . 127 GLN O    1 1 
        4  35654 4 2 127 GLN OE1  O  412.226 -11.781   4.813 1.00 . D D . 127 GLN OE1  1 1 
        4  35655 4 2 128 ALA C    C  418.636 -12.088   0.605 1.00 . D D . 128 ALA C    1 1 
        4  35656 4 2 128 ALA CA   C  418.213 -12.578   1.992 1.00 . D D . 128 ALA CA   1 1 
        4  35657 4 2 128 ALA CB   C  418.278 -14.100   2.080 1.00 . D D . 128 ALA CB   1 1 
        4  35658 4 2 128 ALA H    H  416.147 -12.858   2.500 1.00 . D D . 128 ALA H    1 1 
        4  35659 4 2 128 ALA HA   H  418.896 -12.157   2.731 1.00 . D D . 128 ALA HA   1 1 
        4  35660 4 2 128 ALA HB1  H  417.665 -14.536   1.292 1.00 . D D . 128 ALA HB1  1 1 
        4  35661 4 2 128 ALA HB2  H  417.903 -14.422   3.053 1.00 . D D . 128 ALA HB2  1 1 
        4  35662 4 2 128 ALA HB3  H  419.311 -14.427   1.961 1.00 . D D . 128 ALA HB3  1 1 
        4  35663 4 2 128 ALA N    N  416.850 -12.155   2.321 1.00 . D D . 128 ALA N    1 1 
        4  35664 4 2 128 ALA O    O  419.734 -11.565   0.437 1.00 . D D . 128 ALA O    1 1 
        4  35665 4 2 129 ALA C    C  418.249 -10.181  -1.718 1.00 . D D . 129 ALA C    1 1 
        4  35666 4 2 129 ALA CA   C  417.937 -11.685  -1.718 1.00 . D D . 129 ALA CA   1 1 
        4  35667 4 2 129 ALA CB   C  416.702 -12.053  -2.550 1.00 . D D . 129 ALA CB   1 1 
        4  35668 4 2 129 ALA H    H  416.842 -12.609  -0.151 1.00 . D D . 129 ALA H    1 1 
        4  35669 4 2 129 ALA HA   H  418.796 -12.207  -2.139 1.00 . D D . 129 ALA HA   1 1 
        4  35670 4 2 129 ALA HB1  H  416.833 -11.697  -3.572 1.00 . D D . 129 ALA HB1  1 1 
        4  35671 4 2 129 ALA HB2  H  415.818 -11.589  -2.113 1.00 . D D . 129 ALA HB2  1 1 
        4  35672 4 2 129 ALA HB3  H  416.578 -13.137  -2.556 1.00 . D D . 129 ALA HB3  1 1 
        4  35673 4 2 129 ALA N    N  417.728 -12.176  -0.366 1.00 . D D . 129 ALA N    1 1 
        4  35674 4 2 129 ALA O    O  419.276  -9.769  -2.253 1.00 . D D . 129 ALA O    1 1 
        4  35675 4 2 130 TYR C    C  419.159  -7.838  -0.075 1.00 . D D . 130 TYR C    1 1 
        4  35676 4 2 130 TYR CA   C  417.793  -7.975  -0.751 1.00 . D D . 130 TYR CA   1 1 
        4  35677 4 2 130 TYR CB   C  416.726  -7.269   0.084 1.00 . D D . 130 TYR CB   1 1 
        4  35678 4 2 130 TYR CD1  C  415.655  -5.617  -1.485 1.00 . D D . 130 TYR CD1  1 1 
        4  35679 4 2 130 TYR CD2  C  414.318  -7.481  -0.670 1.00 . D D . 130 TYR CD2  1 1 
        4  35680 4 2 130 TYR CE1  C  414.574  -5.197  -2.279 1.00 . D D . 130 TYR CE1  1 1 
        4  35681 4 2 130 TYR CE2  C  413.250  -7.088  -1.495 1.00 . D D . 130 TYR CE2  1 1 
        4  35682 4 2 130 TYR CG   C  415.536  -6.780  -0.703 1.00 . D D . 130 TYR CG   1 1 
        4  35683 4 2 130 TYR CZ   C  413.386  -5.951  -2.313 1.00 . D D . 130 TYR CZ   1 1 
        4  35684 4 2 130 TYR H    H  416.578  -9.743  -0.647 1.00 . D D . 130 TYR H    1 1 
        4  35685 4 2 130 TYR HA   H  417.849  -7.465  -1.713 1.00 . D D . 130 TYR HA   1 1 
        4  35686 4 2 130 TYR HB2  H  416.368  -7.968   0.841 1.00 . D D . 130 TYR HB2  1 1 
        4  35687 4 2 130 TYR HB3  H  417.185  -6.418   0.588 1.00 . D D . 130 TYR HB3  1 1 
        4  35688 4 2 130 TYR HD1  H  416.574  -5.049  -1.474 1.00 . D D . 130 TYR HD1  1 1 
        4  35689 4 2 130 TYR HD2  H  414.202  -8.325  -0.007 1.00 . D D . 130 TYR HD2  1 1 
        4  35690 4 2 130 TYR HE1  H  414.656  -4.294  -2.866 1.00 . D D . 130 TYR HE1  1 1 
        4  35691 4 2 130 TYR HE2  H  412.332  -7.657  -1.504 1.00 . D D . 130 TYR HE2  1 1 
        4  35692 4 2 130 TYR HH   H  411.807  -5.001  -2.789 1.00 . D D . 130 TYR HH   1 1 
        4  35693 4 2 130 TYR N    N  417.446  -9.376  -1.011 1.00 . D D . 130 TYR N    1 1 
        4  35694 4 2 130 TYR O    O  419.992  -7.101  -0.582 1.00 . D D . 130 TYR O    1 1 
        4  35695 4 2 130 TYR OH   O  412.405  -5.637  -3.191 1.00 . D D . 130 TYR OH   1 1 
        4  35696 4 2 131 GLN C    C  421.930  -8.747   0.765 1.00 . D D . 131 GLN C    1 1 
        4  35697 4 2 131 GLN CA   C  420.742  -8.498   1.693 1.00 . D D . 131 GLN CA   1 1 
        4  35698 4 2 131 GLN CB   C  420.810  -9.424   2.923 1.00 . D D . 131 GLN CB   1 1 
        4  35699 4 2 131 GLN CD   C  419.436  -7.908   4.423 1.00 . D D . 131 GLN CD   1 1 
        4  35700 4 2 131 GLN CG   C  420.759  -8.631   4.241 1.00 . D D . 131 GLN CG   1 1 
        4  35701 4 2 131 GLN H    H  418.740  -9.199   1.366 1.00 . D D . 131 GLN H    1 1 
        4  35702 4 2 131 GLN HA   H  420.842  -7.479   2.064 1.00 . D D . 131 GLN HA   1 1 
        4  35703 4 2 131 GLN HB2  H  419.972 -10.120   2.893 1.00 . D D . 131 GLN HB2  1 1 
        4  35704 4 2 131 GLN HB3  H  421.742  -9.988   2.887 1.00 . D D . 131 GLN HB3  1 1 
        4  35705 4 2 131 GLN HE21 H  418.453  -9.648   4.714 1.00 . D D . 131 GLN HE21 1 1 
        4  35706 4 2 131 GLN HE22 H  417.466  -8.204   4.757 1.00 . D D . 131 GLN HE22 1 1 
        4  35707 4 2 131 GLN HG2  H  420.899  -9.321   5.073 1.00 . D D . 131 GLN HG2  1 1 
        4  35708 4 2 131 GLN HG3  H  421.567  -7.899   4.247 1.00 . D D . 131 GLN HG3  1 1 
        4  35709 4 2 131 GLN N    N  419.444  -8.572   1.008 1.00 . D D . 131 GLN N    1 1 
        4  35710 4 2 131 GLN NE2  N  418.369  -8.644   4.649 1.00 . D D . 131 GLN NE2  1 1 
        4  35711 4 2 131 GLN O    O  422.918  -8.041   0.902 1.00 . D D . 131 GLN O    1 1 
        4  35712 4 2 131 GLN OE1  O  419.330  -6.696   4.322 1.00 . D D . 131 GLN OE1  1 1 
        4  35713 4 2 132 LYS C    C  423.179  -8.648  -2.096 1.00 . D D . 132 LYS C    1 1 
        4  35714 4 2 132 LYS CA   C  422.973  -9.854  -1.168 1.00 . D D . 132 LYS CA   1 1 
        4  35715 4 2 132 LYS CB   C  422.834 -11.194  -1.923 1.00 . D D . 132 LYS CB   1 1 
        4  35716 4 2 132 LYS CD   C  423.586 -13.643  -1.483 1.00 . D D . 132 LYS CD   1 1 
        4  35717 4 2 132 LYS CE   C  423.043 -14.214  -2.806 1.00 . D D . 132 LYS CE   1 1 
        4  35718 4 2 132 LYS CG   C  422.840 -12.399  -0.958 1.00 . D D . 132 LYS CG   1 1 
        4  35719 4 2 132 LYS H    H  421.020 -10.218  -0.312 1.00 . D D . 132 LYS H    1 1 
        4  35720 4 2 132 LYS HA   H  423.876  -9.933  -0.564 1.00 . D D . 132 LYS HA   1 1 
        4  35721 4 2 132 LYS HB2  H  421.893 -11.191  -2.476 1.00 . D D . 132 LYS HB2  1 1 
        4  35722 4 2 132 LYS HB3  H  423.660 -11.295  -2.625 1.00 . D D . 132 LYS HB3  1 1 
        4  35723 4 2 132 LYS HD2  H  424.636 -13.384  -1.620 1.00 . D D . 132 LYS HD2  1 1 
        4  35724 4 2 132 LYS HD3  H  423.519 -14.422  -0.723 1.00 . D D . 132 LYS HD3  1 1 
        4  35725 4 2 132 LYS HE2  H  421.965 -14.344  -2.725 1.00 . D D . 132 LYS HE2  1 1 
        4  35726 4 2 132 LYS HE3  H  423.261 -13.512  -3.613 1.00 . D D . 132 LYS HE3  1 1 
        4  35727 4 2 132 LYS HG2  H  423.299 -12.089  -0.019 1.00 . D D . 132 LYS HG2  1 1 
        4  35728 4 2 132 LYS HG3  H  421.807 -12.683  -0.761 1.00 . D D . 132 LYS HG3  1 1 
        4  35729 4 2 132 LYS HZ1  H  423.309 -15.887  -3.990 1.00 . D D . 132 LYS HZ1  1 1 
        4  35730 4 2 132 LYS HZ2  H  424.679 -15.414  -3.203 1.00 . D D . 132 LYS HZ2  1 1 
        4  35731 4 2 132 LYS HZ3  H  423.479 -16.189  -2.378 1.00 . D D . 132 LYS HZ3  1 1 
        4  35732 4 2 132 LYS N    N  421.854  -9.657  -0.217 1.00 . D D . 132 LYS N    1 1 
        4  35733 4 2 132 LYS NZ   N  423.680 -15.534  -3.121 1.00 . D D . 132 LYS NZ   1 1 
        4  35734 4 2 132 LYS O    O  424.315  -8.227  -2.292 1.00 . D D . 132 LYS O    1 1 
        4  35735 4 2 133 VAL C    C  422.616  -5.575  -2.668 1.00 . D D . 133 VAL C    1 1 
        4  35736 4 2 133 VAL CA   C  422.250  -6.816  -3.475 1.00 . D D . 133 VAL CA   1 1 
        4  35737 4 2 133 VAL CB   C  421.016  -6.555  -4.357 1.00 . D D . 133 VAL CB   1 1 
        4  35738 4 2 133 VAL CG1  C  420.862  -7.729  -5.320 1.00 . D D . 133 VAL CG1  1 1 
        4  35739 4 2 133 VAL CG2  C  419.691  -6.435  -3.608 1.00 . D D . 133 VAL CG2  1 1 
        4  35740 4 2 133 VAL H    H  421.197  -8.412  -2.455 1.00 . D D . 133 VAL H    1 1 
        4  35741 4 2 133 VAL HA   H  423.082  -6.999  -4.155 1.00 . D D . 133 VAL HA   1 1 
        4  35742 4 2 133 VAL HB   H  421.179  -5.645  -4.934 1.00 . D D . 133 VAL HB   1 1 
        4  35743 4 2 133 VAL HG11 H  421.786  -7.859  -5.883 1.00 . D D . 133 VAL HG11 1 1 
        4  35744 4 2 133 VAL HG12 H  420.651  -8.636  -4.753 1.00 . D D . 133 VAL HG12 1 1 
        4  35745 4 2 133 VAL HG13 H  420.041  -7.530  -6.008 1.00 . D D . 133 VAL HG13 1 1 
        4  35746 4 2 133 VAL HG21 H  419.746  -5.606  -2.903 1.00 . D D . 133 VAL HG21 1 1 
        4  35747 4 2 133 VAL HG22 H  418.885  -6.252  -4.320 1.00 . D D . 133 VAL HG22 1 1 
        4  35748 4 2 133 VAL HG23 H  419.494  -7.360  -3.066 1.00 . D D . 133 VAL HG23 1 1 
        4  35749 4 2 133 VAL N    N  422.117  -8.035  -2.630 1.00 . D D . 133 VAL N    1 1 
        4  35750 4 2 133 VAL O    O  423.444  -4.781  -3.098 1.00 . D D . 133 VAL O    1 1 
        4  35751 4 2 134 VAL C    C  423.865  -4.540  -0.037 1.00 . D D . 134 VAL C    1 1 
        4  35752 4 2 134 VAL CA   C  422.399  -4.436  -0.462 1.00 . D D . 134 VAL CA   1 1 
        4  35753 4 2 134 VAL CB   C  421.431  -4.597   0.726 1.00 . D D . 134 VAL CB   1 1 
        4  35754 4 2 134 VAL CG1  C  421.841  -3.861   1.996 1.00 . D D . 134 VAL CG1  1 1 
        4  35755 4 2 134 VAL CG2  C  420.008  -4.132   0.370 1.00 . D D . 134 VAL CG2  1 1 
        4  35756 4 2 134 VAL H    H  421.372  -6.143  -1.207 1.00 . D D . 134 VAL H    1 1 
        4  35757 4 2 134 VAL HA   H  422.238  -3.455  -0.909 1.00 . D D . 134 VAL HA   1 1 
        4  35758 4 2 134 VAL HB   H  421.379  -5.658   0.965 1.00 . D D . 134 VAL HB   1 1 
        4  35759 4 2 134 VAL HG11 H  422.848  -4.165   2.284 1.00 . D D . 134 VAL HG11 1 1 
        4  35760 4 2 134 VAL HG12 H  421.823  -2.787   1.816 1.00 . D D . 134 VAL HG12 1 1 
        4  35761 4 2 134 VAL HG13 H  421.145  -4.107   2.798 1.00 . D D . 134 VAL HG13 1 1 
        4  35762 4 2 134 VAL HG21 H  419.676  -4.637  -0.538 1.00 . D D . 134 VAL HG21 1 1 
        4  35763 4 2 134 VAL HG22 H  419.330  -4.373   1.188 1.00 . D D . 134 VAL HG22 1 1 
        4  35764 4 2 134 VAL HG23 H  420.008  -3.054   0.205 1.00 . D D . 134 VAL HG23 1 1 
        4  35765 4 2 134 VAL N    N  422.074  -5.462  -1.461 1.00 . D D . 134 VAL N    1 1 
        4  35766 4 2 134 VAL O    O  424.579  -3.545  -0.099 1.00 . D D . 134 VAL O    1 1 
        4  35767 4 2 135 ALA C    C  426.661  -5.632  -0.524 1.00 . D D . 135 ALA C    1 1 
        4  35768 4 2 135 ALA CA   C  425.748  -5.984   0.654 1.00 . D D . 135 ALA CA   1 1 
        4  35769 4 2 135 ALA CB   C  425.926  -7.448   1.082 1.00 . D D . 135 ALA CB   1 1 
        4  35770 4 2 135 ALA H    H  423.701  -6.511   0.359 1.00 . D D . 135 ALA H    1 1 
        4  35771 4 2 135 ALA HA   H  426.017  -5.346   1.496 1.00 . D D . 135 ALA HA   1 1 
        4  35772 4 2 135 ALA HB1  H  426.981  -7.649   1.260 1.00 . D D . 135 ALA HB1  1 1 
        4  35773 4 2 135 ALA HB2  H  425.557  -8.104   0.294 1.00 . D D . 135 ALA HB2  1 1 
        4  35774 4 2 135 ALA HB3  H  425.362  -7.629   1.997 1.00 . D D . 135 ALA HB3  1 1 
        4  35775 4 2 135 ALA N    N  424.346  -5.734   0.320 1.00 . D D . 135 ALA N    1 1 
        4  35776 4 2 135 ALA O    O  427.578  -4.837  -0.353 1.00 . D D . 135 ALA O    1 1 
        4  35777 4 2 136 GLY C    C  427.211  -4.276  -3.196 1.00 . D D . 136 GLY C    1 1 
        4  35778 4 2 136 GLY CA   C  427.145  -5.784  -2.932 1.00 . D D . 136 GLY CA   1 1 
        4  35779 4 2 136 GLY H    H  425.582  -6.752  -1.829 1.00 . D D . 136 GLY H    1 1 
        4  35780 4 2 136 GLY HA2  H  428.162  -6.158  -2.804 1.00 . D D . 136 GLY HA2  1 1 
        4  35781 4 2 136 GLY HA3  H  426.696  -6.274  -3.796 1.00 . D D . 136 GLY HA3  1 1 
        4  35782 4 2 136 GLY N    N  426.367  -6.124  -1.736 1.00 . D D . 136 GLY N    1 1 
        4  35783 4 2 136 GLY O    O  428.305  -3.730  -3.333 1.00 . D D . 136 GLY O    1 1 
        4  35784 4 2 137 VAL C    C  426.808  -1.391  -2.402 1.00 . D D . 137 VAL C    1 1 
        4  35785 4 2 137 VAL CA   C  426.037  -2.130  -3.488 1.00 . D D . 137 VAL CA   1 1 
        4  35786 4 2 137 VAL CB   C  424.603  -1.575  -3.666 1.00 . D D . 137 VAL CB   1 1 
        4  35787 4 2 137 VAL CG1  C  423.952  -0.985  -2.412 1.00 . D D . 137 VAL CG1  1 1 
        4  35788 4 2 137 VAL CG2  C  424.588  -0.445  -4.688 1.00 . D D . 137 VAL CG2  1 1 
        4  35789 4 2 137 VAL H    H  425.188  -4.074  -3.103 1.00 . D D . 137 VAL H    1 1 
        4  35790 4 2 137 VAL HA   H  426.565  -1.958  -4.426 1.00 . D D . 137 VAL HA   1 1 
        4  35791 4 2 137 VAL HB   H  423.968  -2.379  -4.036 1.00 . D D . 137 VAL HB   1 1 
        4  35792 4 2 137 VAL HG11 H  423.926  -1.740  -1.627 1.00 . D D . 137 VAL HG11 1 1 
        4  35793 4 2 137 VAL HG12 H  424.530  -0.126  -2.072 1.00 . D D . 137 VAL HG12 1 1 
        4  35794 4 2 137 VAL HG13 H  422.936  -0.669  -2.646 1.00 . D D . 137 VAL HG13 1 1 
        4  35795 4 2 137 VAL HG21 H  425.040  -0.790  -5.618 1.00 . D D . 137 VAL HG21 1 1 
        4  35796 4 2 137 VAL HG22 H  423.558  -0.141  -4.877 1.00 . D D . 137 VAL HG22 1 1 
        4  35797 4 2 137 VAL HG23 H  425.154   0.403  -4.302 1.00 . D D . 137 VAL HG23 1 1 
        4  35798 4 2 137 VAL N    N  426.061  -3.585  -3.241 1.00 . D D . 137 VAL N    1 1 
        4  35799 4 2 137 VAL O    O  427.600  -0.507  -2.699 1.00 . D D . 137 VAL O    1 1 
        4  35800 4 2 138 ALA C    C  428.830  -1.428   0.035 1.00 . D D . 138 ALA C    1 1 
        4  35801 4 2 138 ALA CA   C  427.326  -1.134  -0.036 1.00 . D D . 138 ALA CA   1 1 
        4  35802 4 2 138 ALA CB   C  426.639  -1.556   1.242 1.00 . D D . 138 ALA CB   1 1 
        4  35803 4 2 138 ALA H    H  426.045  -2.569  -0.948 1.00 . D D . 138 ALA H    1 1 
        4  35804 4 2 138 ALA HA   H  427.197  -0.058  -0.150 1.00 . D D . 138 ALA HA   1 1 
        4  35805 4 2 138 ALA HB1  H  425.681  -2.019   1.004 1.00 . D D . 138 ALA HB1  1 1 
        4  35806 4 2 138 ALA HB2  H  427.265  -2.272   1.773 1.00 . D D . 138 ALA HB2  1 1 
        4  35807 4 2 138 ALA HB3  H  426.473  -0.681   1.872 1.00 . D D . 138 ALA HB3  1 1 
        4  35808 4 2 138 ALA N    N  426.653  -1.787  -1.141 1.00 . D D . 138 ALA N    1 1 
        4  35809 4 2 138 ALA O    O  429.602  -0.513   0.304 1.00 . D D . 138 ALA O    1 1 
        4  35810 4 2 139 ASN C    C  431.273  -2.108  -1.650 1.00 . D D . 139 ASN C    1 1 
        4  35811 4 2 139 ASN CA   C  430.692  -2.950  -0.497 1.00 . D D . 139 ASN CA   1 1 
        4  35812 4 2 139 ASN CB   C  430.897  -4.461  -0.743 1.00 . D D . 139 ASN CB   1 1 
        4  35813 4 2 139 ASN CG   C  430.496  -5.393   0.398 1.00 . D D . 139 ASN CG   1 1 
        4  35814 4 2 139 ASN H    H  428.603  -3.390  -0.396 1.00 . D D . 139 ASN H    1 1 
        4  35815 4 2 139 ASN HA   H  431.228  -2.684   0.414 1.00 . D D . 139 ASN HA   1 1 
        4  35816 4 2 139 ASN HB2  H  430.311  -4.738  -1.619 1.00 . D D . 139 ASN HB2  1 1 
        4  35817 4 2 139 ASN HB3  H  431.950  -4.631  -0.969 1.00 . D D . 139 ASN HB3  1 1 
        4  35818 4 2 139 ASN HD21 H  431.038  -4.093   1.848 1.00 . D D . 139 ASN HD21 1 1 
        4  35819 4 2 139 ASN HD22 H  430.418  -5.630   2.405 1.00 . D D . 139 ASN HD22 1 1 
        4  35820 4 2 139 ASN N    N  429.276  -2.644  -0.289 1.00 . D D . 139 ASN N    1 1 
        4  35821 4 2 139 ASN ND2  N  430.664  -5.009   1.648 1.00 . D D . 139 ASN ND2  1 1 
        4  35822 4 2 139 ASN O    O  432.423  -1.687  -1.578 1.00 . D D . 139 ASN O    1 1 
        4  35823 4 2 139 ASN OD1  O  430.065  -6.516   0.178 1.00 . D D . 139 ASN OD1  1 1 
        4  35824 4 2 140 ALA C    C  430.886   0.635  -3.165 1.00 . D D . 140 ALA C    1 1 
        4  35825 4 2 140 ALA CA   C  430.860  -0.811  -3.686 1.00 . D D . 140 ALA CA   1 1 
        4  35826 4 2 140 ALA CB   C  429.973  -0.936  -4.913 1.00 . D D . 140 ALA CB   1 1 
        4  35827 4 2 140 ALA H    H  429.568  -2.231  -2.746 1.00 . D D . 140 ALA H    1 1 
        4  35828 4 2 140 ALA HA   H  431.876  -1.058  -3.997 1.00 . D D . 140 ALA HA   1 1 
        4  35829 4 2 140 ALA HB1  H  430.278  -0.202  -5.659 1.00 . D D . 140 ALA HB1  1 1 
        4  35830 4 2 140 ALA HB2  H  430.069  -1.938  -5.331 1.00 . D D . 140 ALA HB2  1 1 
        4  35831 4 2 140 ALA HB3  H  428.935  -0.758  -4.631 1.00 . D D . 140 ALA HB3  1 1 
        4  35832 4 2 140 ALA N    N  430.472  -1.785  -2.673 1.00 . D D . 140 ALA N    1 1 
        4  35833 4 2 140 ALA O    O  431.806   1.376  -3.496 1.00 . D D . 140 ALA O    1 1 
        4  35834 4 2 141 LEU C    C  431.284   2.491  -0.766 1.00 . D D . 141 LEU C    1 1 
        4  35835 4 2 141 LEU CA   C  430.049   2.385  -1.673 1.00 . D D . 141 LEU CA   1 1 
        4  35836 4 2 141 LEU CB   C  428.782   2.743  -0.895 1.00 . D D . 141 LEU CB   1 1 
        4  35837 4 2 141 LEU CD1  C  426.413   3.446  -1.025 1.00 . D D . 141 LEU CD1  1 1 
        4  35838 4 2 141 LEU CD2  C  427.530   2.998  -3.152 1.00 . D D . 141 LEU CD2  1 1 
        4  35839 4 2 141 LEU CG   C  427.474   2.592  -1.679 1.00 . D D . 141 LEU CG   1 1 
        4  35840 4 2 141 LEU H    H  429.181   0.455  -2.071 1.00 . D D . 141 LEU H    1 1 
        4  35841 4 2 141 LEU HA   H  430.164   3.119  -2.471 1.00 . D D . 141 LEU HA   1 1 
        4  35842 4 2 141 LEU HB2  H  428.728   2.095  -0.021 1.00 . D D . 141 LEU HB2  1 1 
        4  35843 4 2 141 LEU HB3  H  428.865   3.776  -0.557 1.00 . D D . 141 LEU HB3  1 1 
        4  35844 4 2 141 LEU HD11 H  426.339   3.188   0.031 1.00 . D D . 141 LEU HD11 1 1 
        4  35845 4 2 141 LEU HD12 H  426.681   4.498  -1.125 1.00 . D D . 141 LEU HD12 1 1 
        4  35846 4 2 141 LEU HD13 H  425.453   3.268  -1.511 1.00 . D D . 141 LEU HD13 1 1 
        4  35847 4 2 141 LEU HD21 H  428.287   2.404  -3.666 1.00 . D D . 141 LEU HD21 1 1 
        4  35848 4 2 141 LEU HD22 H  426.559   2.824  -3.614 1.00 . D D . 141 LEU HD22 1 1 
        4  35849 4 2 141 LEU HD23 H  427.786   4.054  -3.229 1.00 . D D . 141 LEU HD23 1 1 
        4  35850 4 2 141 LEU HG   H  427.159   1.550  -1.623 1.00 . D D . 141 LEU HG   1 1 
        4  35851 4 2 141 LEU N    N  429.959   1.057  -2.299 1.00 . D D . 141 LEU N    1 1 
        4  35852 4 2 141 LEU O    O  431.987   3.496  -0.758 1.00 . D D . 141 LEU O    1 1 
        4  35853 4 2 142 ALA C    C  434.093   1.117  -0.272 1.00 . D D . 142 ALA C    1 1 
        4  35854 4 2 142 ALA CA   C  432.852   1.222   0.648 1.00 . D D . 142 ALA CA   1 1 
        4  35855 4 2 142 ALA CB   C  432.692  -0.010   1.549 1.00 . D D . 142 ALA CB   1 1 
        4  35856 4 2 142 ALA H    H  430.935   0.647  -0.050 1.00 . D D . 142 ALA H    1 1 
        4  35857 4 2 142 ALA HA   H  432.989   2.089   1.294 1.00 . D D . 142 ALA HA   1 1 
        4  35858 4 2 142 ALA HB1  H  433.612  -0.176   2.107 1.00 . D D . 142 ALA HB1  1 1 
        4  35859 4 2 142 ALA HB2  H  432.479  -0.885   0.934 1.00 . D D . 142 ALA HB2  1 1 
        4  35860 4 2 142 ALA HB3  H  431.868   0.153   2.244 1.00 . D D . 142 ALA HB3  1 1 
        4  35861 4 2 142 ALA N    N  431.605   1.402  -0.074 1.00 . D D . 142 ALA N    1 1 
        4  35862 4 2 142 ALA O    O  435.212   1.161   0.227 1.00 . D D . 142 ALA O    1 1 
        4  35863 4 2 143 HIS C    C  436.124   1.943  -2.536 1.00 . D D . 143 HIS C    1 1 
        4  35864 4 2 143 HIS CA   C  435.117   0.778  -2.489 1.00 . D D . 143 HIS CA   1 1 
        4  35865 4 2 143 HIS CB   C  434.638   0.414  -3.899 1.00 . D D . 143 HIS CB   1 1 
        4  35866 4 2 143 HIS CD2  C  436.690   0.131  -5.434 1.00 . D D . 143 HIS CD2  1 1 
        4  35867 4 2 143 HIS CE1  C  436.748  -2.066  -5.573 1.00 . D D . 143 HIS CE1  1 1 
        4  35868 4 2 143 HIS CG   C  435.650  -0.369  -4.696 1.00 . D D . 143 HIS CG   1 1 
        4  35869 4 2 143 HIS H    H  433.048   1.115  -2.011 1.00 . D D . 143 HIS H    1 1 
        4  35870 4 2 143 HIS HA   H  435.648  -0.088  -2.098 1.00 . D D . 143 HIS HA   1 1 
        4  35871 4 2 143 HIS HB2  H  433.731  -0.185  -3.812 1.00 . D D . 143 HIS HB2  1 1 
        4  35872 4 2 143 HIS HB3  H  434.401   1.331  -4.438 1.00 . D D . 143 HIS HB3  1 1 
        4  35873 4 2 143 HIS HD1  H  435.063  -2.392  -4.354 1.00 . D D . 143 HIS HD1  1 1 
        4  35874 4 2 143 HIS HD2  H  436.934   1.175  -5.564 1.00 . D D . 143 HIS HD2  1 1 
        4  35875 4 2 143 HIS HE1  H  437.038  -3.075  -5.827 1.00 . D D . 143 HIS HE1  1 1 
        4  35876 4 2 143 HIS N    N  433.967   1.019  -1.600 1.00 . D D . 143 HIS N    1 1 
        4  35877 4 2 143 HIS ND1  N  435.700  -1.742  -4.793 1.00 . D D . 143 HIS ND1  1 1 
        4  35878 4 2 143 HIS NE2  N  437.380  -0.954  -5.992 1.00 . D D . 143 HIS NE2  1 1 
        4  35879 4 2 143 HIS O    O  437.308   1.717  -2.754 1.00 . D D . 143 HIS O    1 1 
        4  35880 4 2 144 LYS C    C  437.163   4.383  -0.608 1.00 . D D . 144 LYS C    1 1 
        4  35881 4 2 144 LYS CA   C  436.598   4.337  -2.043 1.00 . D D . 144 LYS CA   1 1 
        4  35882 4 2 144 LYS CB   C  435.859   5.645  -2.382 1.00 . D D . 144 LYS CB   1 1 
        4  35883 4 2 144 LYS CD   C  437.025   6.696  -4.410 1.00 . D D . 144 LYS CD   1 1 
        4  35884 4 2 144 LYS CE   C  436.820   7.097  -5.881 1.00 . D D . 144 LYS CE   1 1 
        4  35885 4 2 144 LYS CG   C  435.796   5.933  -3.893 1.00 . D D . 144 LYS CG   1 1 
        4  35886 4 2 144 LYS H    H  434.694   3.352  -2.241 1.00 . D D . 144 LYS H    1 1 
        4  35887 4 2 144 LYS HA   H  437.440   4.242  -2.729 1.00 . D D . 144 LYS HA   1 1 
        4  35888 4 2 144 LYS HB2  H  434.840   5.576  -2.000 1.00 . D D . 144 LYS HB2  1 1 
        4  35889 4 2 144 LYS HB3  H  436.365   6.474  -1.888 1.00 . D D . 144 LYS HB3  1 1 
        4  35890 4 2 144 LYS HD2  H  437.172   7.594  -3.809 1.00 . D D . 144 LYS HD2  1 1 
        4  35891 4 2 144 LYS HD3  H  437.905   6.059  -4.330 1.00 . D D . 144 LYS HD3  1 1 
        4  35892 4 2 144 LYS HE2  H  436.840   6.199  -6.497 1.00 . D D . 144 LYS HE2  1 1 
        4  35893 4 2 144 LYS HE3  H  435.850   7.582  -5.986 1.00 . D D . 144 LYS HE3  1 1 
        4  35894 4 2 144 LYS HG2  H  435.727   4.984  -4.427 1.00 . D D . 144 LYS HG2  1 1 
        4  35895 4 2 144 LYS HG3  H  434.901   6.520  -4.103 1.00 . D D . 144 LYS HG3  1 1 
        4  35896 4 2 144 LYS HZ1  H  437.720   8.270  -7.318 1.00 . D D . 144 LYS HZ1  1 1 
        4  35897 4 2 144 LYS HZ2  H  437.871   8.868  -5.788 1.00 . D D . 144 LYS HZ2  1 1 
        4  35898 4 2 144 LYS HZ3  H  438.787   7.582  -6.265 1.00 . D D . 144 LYS HZ3  1 1 
        4  35899 4 2 144 LYS N    N  435.690   3.189  -2.278 1.00 . D D . 144 LYS N    1 1 
        4  35900 4 2 144 LYS NZ   N  437.885   8.030  -6.351 1.00 . D D . 144 LYS NZ   1 1 
        4  35901 4 2 144 LYS O    O  438.156   5.061  -0.362 1.00 . D D . 144 LYS O    1 1 
        4  35902 4 2 145 TYR C    C  437.907   2.387   2.022 1.00 . D D . 145 TYR C    1 1 
        4  35903 4 2 145 TYR CA   C  436.917   3.549   1.753 1.00 . D D . 145 TYR CA   1 1 
        4  35904 4 2 145 TYR CB   C  435.613   3.436   2.589 1.00 . D D . 145 TYR CB   1 1 
        4  35905 4 2 145 TYR CD1  C  435.676   1.093   3.576 1.00 . D D . 145 TYR CD1  1 1 
        4  35906 4 2 145 TYR CD2  C  435.600   2.993   5.095 1.00 . D D . 145 TYR CD2  1 1 
        4  35907 4 2 145 TYR CE1  C  435.803   0.213   4.667 1.00 . D D . 145 TYR CE1  1 1 
        4  35908 4 2 145 TYR CE2  C  435.718   2.117   6.193 1.00 . D D . 145 TYR CE2  1 1 
        4  35909 4 2 145 TYR CG   C  435.627   2.487   3.779 1.00 . D D . 145 TYR CG   1 1 
        4  35910 4 2 145 TYR CZ   C  435.866   0.727   5.977 1.00 . D D . 145 TYR CZ   1 1 
        4  35911 4 2 145 TYR H    H  435.720   3.153   0.039 1.00 . D D . 145 TYR H    1 1 
        4  35912 4 2 145 TYR HA   H  437.412   4.478   2.040 1.00 . D D . 145 TYR HA   1 1 
        4  35913 4 2 145 TYR HB2  H  435.378   4.431   2.965 1.00 . D D . 145 TYR HB2  1 1 
        4  35914 4 2 145 TYR HB3  H  434.809   3.128   1.920 1.00 . D D . 145 TYR HB3  1 1 
        4  35915 4 2 145 TYR HD1  H  435.613   0.696   2.574 1.00 . D D . 145 TYR HD1  1 1 
        4  35916 4 2 145 TYR HD2  H  435.486   4.054   5.261 1.00 . D D . 145 TYR HD2  1 1 
        4  35917 4 2 145 TYR HE1  H  435.853  -0.852   4.499 1.00 . D D . 145 TYR HE1  1 1 
        4  35918 4 2 145 TYR HE2  H  435.698   2.507   7.200 1.00 . D D . 145 TYR HE2  1 1 
        4  35919 4 2 145 TYR HH   H  436.914  -0.573   6.905 1.00 . D D . 145 TYR HH   1 1 
        4  35920 4 2 145 TYR N    N  436.538   3.668   0.333 1.00 . D D . 145 TYR N    1 1 
        4  35921 4 2 145 TYR O    O  438.640   2.442   3.013 1.00 . D D . 145 TYR O    1 1 
        4  35922 4 2 145 TYR OH   O  436.075  -0.123   7.022 1.00 . D D . 145 TYR OH   1 1 
        4  35923 4 2 146 HIS C    C  439.972   0.070   2.008 1.00 . D D . 146 HIS C    1 1 
        4  35924 4 2 146 HIS CA   C  438.651   0.099   1.195 1.00 . D D . 146 HIS CA   1 1 
        4  35925 4 2 146 HIS CB   C  438.809  -0.486  -0.227 1.00 . D D . 146 HIS CB   1 1 
        4  35926 4 2 146 HIS CD2  C  439.901  -0.020  -2.515 1.00 . D D . 146 HIS CD2  1 1 
        4  35927 4 2 146 HIS CE1  C  440.738   1.981  -2.166 1.00 . D D . 146 HIS CE1  1 1 
        4  35928 4 2 146 HIS CG   C  439.608   0.333  -1.222 1.00 . D D . 146 HIS CG   1 1 
        4  35929 4 2 146 HIS H    H  437.383   1.532   0.292 1.00 . D D . 146 HIS H    1 1 
        4  35930 4 2 146 HIS HA   H  437.977  -0.582   1.715 1.00 . D D . 146 HIS HA   1 1 
        4  35931 4 2 146 HIS HB2  H  439.279  -1.466  -0.139 1.00 . D D . 146 HIS HB2  1 1 
        4  35932 4 2 146 HIS HB3  H  437.811  -0.623  -0.639 1.00 . D D . 146 HIS HB3  1 1 
        4  35933 4 2 146 HIS HD1  H  440.103   2.117  -0.171 1.00 . D D . 146 HIS HD1  1 1 
        4  35934 4 2 146 HIS HD2  H  439.619  -0.945  -2.997 1.00 . D D . 146 HIS HD2  1 1 
        4  35935 4 2 146 HIS HE1  H  441.233   2.931  -2.305 1.00 . D D . 146 HIS HE1  1 1 
        4  35936 4 2 146 HIS N    N  437.932   1.385   1.127 1.00 . D D . 146 HIS N    1 1 
        4  35937 4 2 146 HIS ND1  N  440.146   1.584  -1.028 1.00 . D D . 146 HIS ND1  1 1 
        4  35938 4 2 146 HIS NE2  N  440.628   1.025  -3.108 1.00 . D D . 146 HIS NE2  1 1 
        4  35939 4 2 146 HIS O    O  440.913   0.853   1.727 1.00 . D D . 146 HIS O    1 1 
        4  35940 4 2 146 HIS OXT  O  440.070  -0.785   2.922 1.00 . D D . 146 HIS OXT  1 1 
        4  35941 5 3   1 HEC C1A  C  437.048  11.956  26.633 1.00 . E A . 201 HEC C1A  1 1 
        4  35942 5 3   1 HEC C1B  C  436.981   7.635  27.223 1.00 . E A . 201 HEC C1B  1 1 
        4  35943 5 3   1 HEC C1C  C  436.186   7.123  22.998 1.00 . E A . 201 HEC C1C  1 1 
        4  35944 5 3   1 HEC C1D  C  436.745  11.355  22.341 1.00 . E A . 201 HEC C1D  1 1 
        4  35945 5 3   1 HEC C2A  C  437.058  12.322  28.041 1.00 . E A . 201 HEC C2A  1 1 
        4  35946 5 3   1 HEC C2B  C  436.973   6.218  27.565 1.00 . E A . 201 HEC C2B  1 1 
        4  35947 5 3   1 HEC C2C  C  435.918   6.781  21.616 1.00 . E A . 201 HEC C2C  1 1 
        4  35948 5 3   1 HEC C2D  C  436.801  12.745  21.953 1.00 . E A . 201 HEC C2D  1 1 
        4  35949 5 3   1 HEC C3A  C  437.080  11.166  28.756 1.00 . E A . 201 HEC C3A  1 1 
        4  35950 5 3   1 HEC C3B  C  436.712   5.534  26.420 1.00 . E A . 201 HEC C3B  1 1 
        4  35951 5 3   1 HEC C3C  C  436.158   7.894  20.876 1.00 . E A . 201 HEC C3C  1 1 
        4  35952 5 3   1 HEC C3D  C  436.877  13.482  23.095 1.00 . E A . 201 HEC C3D  1 1 
        4  35953 5 3   1 HEC C4A  C  437.070  10.062  27.806 1.00 . E A . 201 HEC C4A  1 1 
        4  35954 5 3   1 HEC C4B  C  436.537   6.521  25.378 1.00 . E A . 201 HEC C4B  1 1 
        4  35955 5 3   1 HEC C4C  C  436.481   8.950  21.805 1.00 . E A . 201 HEC C4C  1 1 
        4  35956 5 3   1 HEC C4D  C  436.911  12.535  24.204 1.00 . E A . 201 HEC C4D  1 1 
        4  35957 5 3   1 HEC CAA  C  437.061  13.723  28.613 1.00 . E A . 201 HEC CAA  1 1 
        4  35958 5 3   1 HEC CAB  C  436.614   4.038  26.217 1.00 . E A . 201 HEC CAB  1 1 
        4  35959 5 3   1 HEC CAC  C  436.057   8.088  19.383 1.00 . E A . 201 HEC CAC  1 1 
        4  35960 5 3   1 HEC CAD  C  436.909  14.993  23.206 1.00 . E A . 201 HEC CAD  1 1 
        4  35961 5 3   1 HEC CBA  C  435.684  14.294  28.973 1.00 . E A . 201 HEC CBA  1 1 
        4  35962 5 3   1 HEC CBB  C  437.674   3.245  26.443 1.00 . E A . 201 HEC CBB  1 1 
        4  35963 5 3   1 HEC CBC  C  437.170   8.095  18.632 1.00 . E A . 201 HEC CBC  1 1 
        4  35964 5 3   1 HEC CBD  C  435.515  15.617  23.363 1.00 . E A . 201 HEC CBD  1 1 
        4  35965 5 3   1 HEC CGA  C  435.757  15.305  30.114 1.00 . E A . 201 HEC CGA  1 1 
        4  35966 5 3   1 HEC CGD  C  435.502  17.136  23.220 1.00 . E A . 201 HEC CGD  1 1 
        4  35967 5 3   1 HEC CHA  C  437.040  12.861  25.560 1.00 . E A . 201 HEC CHA  1 1 
        4  35968 5 3   1 HEC CHB  C  437.091   8.697  28.128 1.00 . E A . 201 HEC CHB  1 1 
        4  35969 5 3   1 HEC CHC  C  436.152   6.231  24.072 1.00 . E A . 201 HEC CHC  1 1 
        4  35970 5 3   1 HEC CHD  C  436.626  10.287  21.451 1.00 . E A . 201 HEC CHD  1 1 
        4  35971 5 3   1 HEC CMA  C  437.088  11.057  30.261 1.00 . E A . 201 HEC CMA  1 1 
        4  35972 5 3   1 HEC CMB  C  437.216   5.642  28.935 1.00 . E A . 201 HEC CMB  1 1 
        4  35973 5 3   1 HEC CMC  C  435.483   5.428  21.131 1.00 . E A . 201 HEC CMC  1 1 
        4  35974 5 3   1 HEC CMD  C  436.760  13.231  20.530 1.00 . E A . 201 HEC CMD  1 1 
        4  35975 5 3   1 HEC FE   FE 436.864   9.515  24.790 1.00 . E A . 201 HEC FE   1 1 
        4  35976 5 3   1 HEC HAA1 H  437.515  14.385  27.874 1.00 . E A . 201 HEC HAA1 1 1 
        4  35977 5 3   1 HEC HAA2 H  437.681  13.728  29.508 1.00 . E A . 201 HEC HAA2 1 1 
        4  35978 5 3   1 HEC HAB  H  435.682   3.604  25.886 1.00 . E A . 201 HEC HAB  1 1 
        4  35979 5 3   1 HEC HAC  H  435.091   8.221  18.920 1.00 . E A . 201 HEC HAC  1 1 
        4  35980 5 3   1 HEC HAD1 H  437.509  15.263  24.074 1.00 . E A . 201 HEC HAD1 1 1 
        4  35981 5 3   1 HEC HAD2 H  437.378  15.401  22.311 1.00 . E A . 201 HEC HAD2 1 1 
        4  35982 5 3   1 HEC HBA1 H  435.268  14.787  28.096 1.00 . E A . 201 HEC HBA1 1 1 
        4  35983 5 3   1 HEC HBA2 H  435.026  13.475  29.267 1.00 . E A . 201 HEC HBA2 1 1 
        4  35984 5 3   1 HEC HBB1 H  438.608   3.673  26.775 1.00 . E A . 201 HEC HBB1 1 1 
        4  35985 5 3   1 HEC HBB2 H  437.590   2.178  26.295 1.00 . E A . 201 HEC HBB2 1 1 
        4  35986 5 3   1 HEC HBC1 H  438.136   7.960  19.096 1.00 . E A . 201 HEC HBC1 1 1 
        4  35987 5 3   1 HEC HBC2 H  437.098   8.233  17.563 1.00 . E A . 201 HEC HBC2 1 1 
        4  35988 5 3   1 HEC HBD1 H  435.134  15.361  24.351 1.00 . E A . 201 HEC HBD1 1 1 
        4  35989 5 3   1 HEC HBD2 H  434.854  15.189  22.610 1.00 . E A . 201 HEC HBD2 1 1 
        4  35990 5 3   1 HEC HHA  H  437.143  13.908  25.804 1.00 . E A . 201 HEC HHA  1 1 
        4  35991 5 3   1 HEC HHB  H  437.205   8.441  29.171 1.00 . E A . 201 HEC HHB  1 1 
        4  35992 5 3   1 HEC HHC  H  435.796   5.232  23.871 1.00 . E A . 201 HEC HHC  1 1 
        4  35993 5 3   1 HEC HHD  H  436.651  10.518  20.396 1.00 . E A . 201 HEC HHD  1 1 
        4  35994 5 3   1 HEC HMA1 H  438.093  11.246  30.634 1.00 . E A . 201 HEC HMA1 1 1 
        4  35995 5 3   1 HEC HMA2 H  436.774  10.054  30.554 1.00 . E A . 201 HEC HMA2 1 1 
        4  35996 5 3   1 HEC HMA3 H  436.399  11.790  30.682 1.00 . E A . 201 HEC HMA3 1 1 
        4  35997 5 3   1 HEC HMB1 H  437.339   4.561  28.858 1.00 . E A . 201 HEC HMB1 1 1 
        4  35998 5 3   1 HEC HMB2 H  438.118   6.081  29.359 1.00 . E A . 201 HEC HMB2 1 1 
        4  35999 5 3   1 HEC HMB3 H  436.365   5.865  29.578 1.00 . E A . 201 HEC HMB3 1 1 
        4  36000 5 3   1 HEC HMC1 H  435.326   4.769  21.985 1.00 . E A . 201 HEC HMC1 1 1 
        4  36001 5 3   1 HEC HMC2 H  436.254   5.009  20.485 1.00 . E A . 201 HEC HMC2 1 1 
        4  36002 5 3   1 HEC HMC3 H  434.552   5.526  20.573 1.00 . E A . 201 HEC HMC3 1 1 
        4  36003 5 3   1 HEC HMD1 H  436.299  12.472  19.899 1.00 . E A . 201 HEC HMD1 1 1 
        4  36004 5 3   1 HEC HMD2 H  436.178  14.150  20.477 1.00 . E A . 201 HEC HMD2 1 1 
        4  36005 5 3   1 HEC HMD3 H  437.775  13.425  20.183 1.00 . E A . 201 HEC HMD3 1 1 
        4  36006 5 3   1 HEC NA   N  437.006  10.572  26.516 1.00 . E A . 201 HEC NA   1 1 
        4  36007 5 3   1 HEC NB   N  436.841   7.783  25.855 1.00 . E A . 201 HEC NB   1 1 
        4  36008 5 3   1 HEC NC   N  436.538   8.455  23.092 1.00 . E A . 201 HEC NC   1 1 
        4  36009 5 3   1 HEC ND   N  436.801  11.245  23.717 1.00 . E A . 201 HEC ND   1 1 
        4  36010 5 3   1 HEC O1A  O  435.839  14.856  31.279 1.00 . E A . 201 HEC O1A  1 1 
        4  36011 5 3   1 HEC O1D  O  436.233  17.802  23.983 1.00 . E A . 201 HEC O1D  1 1 
        4  36012 5 3   1 HEC O2A  O  435.723  16.517  29.818 1.00 . E A . 201 HEC O2A  1 1 
        4  36013 5 3   1 HEC O2D  O  434.734  17.628  22.364 1.00 . E A . 201 HEC O2D  1 1 
        4  36014 6 3   1 HEC C1A  C  444.991 -24.194  11.767 1.00 . F B . 201 HEC C1A  1 1 
        4  36015 6 3   1 HEC C1B  C  444.867 -19.915  11.031 1.00 . F B . 201 HEC C1B  1 1 
        4  36016 6 3   1 HEC C1C  C  441.267 -19.632  13.436 1.00 . F B . 201 HEC C1C  1 1 
        4  36017 6 3   1 HEC C1D  C  441.390 -23.902  14.174 1.00 . F B . 201 HEC C1D  1 1 
        4  36018 6 3   1 HEC C2A  C  446.151 -24.492  10.951 1.00 . F B . 201 HEC C2A  1 1 
        4  36019 6 3   1 HEC C2B  C  444.954 -18.501  10.697 1.00 . F B . 201 HEC C2B  1 1 
        4  36020 6 3   1 HEC C2C  C  440.080 -19.367  14.224 1.00 . F B . 201 HEC C2C  1 1 
        4  36021 6 3   1 HEC C2D  C  441.186 -25.331  14.374 1.00 . F B . 201 HEC C2D  1 1 
        4  36022 6 3   1 HEC C3A  C  446.609 -23.307  10.462 1.00 . F B . 201 HEC C3A  1 1 
        4  36023 6 3   1 HEC C3B  C  443.843 -17.901  11.197 1.00 . F B . 201 HEC C3B  1 1 
        4  36024 6 3   1 HEC C3C  C  439.752 -20.522  14.857 1.00 . F B . 201 HEC C3C  1 1 
        4  36025 6 3   1 HEC C3D  C  442.186 -25.957  13.696 1.00 . F B . 201 HEC C3D  1 1 
        4  36026 6 3   1 HEC C4A  C  445.706 -22.266  10.941 1.00 . F B . 201 HEC C4A  1 1 
        4  36027 6 3   1 HEC C4B  C  443.109 -18.917  11.926 1.00 . F B . 201 HEC C4B  1 1 
        4  36028 6 3   1 HEC C4C  C  440.687 -21.528  14.404 1.00 . F B . 201 HEC C4C  1 1 
        4  36029 6 3   1 HEC C4D  C  443.023 -24.922  13.113 1.00 . F B . 201 HEC C4D  1 1 
        4  36030 6 3   1 HEC CAA  C  446.741 -25.868  10.732 1.00 . F B . 201 HEC CAA  1 1 
        4  36031 6 3   1 HEC CAB  C  443.447 -16.451  11.052 1.00 . F B . 201 HEC CAB  1 1 
        4  36032 6 3   1 HEC CAC  C  438.597 -20.800  15.787 1.00 . F B . 201 HEC CAC  1 1 
        4  36033 6 3   1 HEC CAD  C  442.440 -27.437  13.541 1.00 . F B . 201 HEC CAD  1 1 
        4  36034 6 3   1 HEC CBA  C  445.982 -26.778   9.759 1.00 . F B . 201 HEC CBA  1 1 
        4  36035 6 3   1 HEC CBB  C  443.299 -15.672  12.132 1.00 . F B . 201 HEC CBB  1 1 
        4  36036 6 3   1 HEC CBC  C  438.785 -21.477  16.931 1.00 . F B . 201 HEC CBC  1 1 
        4  36037 6 3   1 HEC CBD  C  443.643 -27.933  14.354 1.00 . F B . 201 HEC CBD  1 1 
        4  36038 6 3   1 HEC CGA  C  446.762 -28.048   9.434 1.00 . F B . 201 HEC CGA  1 1 
        4  36039 6 3   1 HEC CGD  C  443.237 -28.613  15.650 1.00 . F B . 201 HEC CGD  1 1 
        4  36040 6 3   1 HEC CHA  C  444.205 -25.152  12.406 1.00 . F B . 201 HEC CHA  1 1 
        4  36041 6 3   1 HEC CHB  C  445.742 -20.911  10.582 1.00 . F B . 201 HEC CHB  1 1 
        4  36042 6 3   1 HEC CHC  C  441.921 -18.700  12.625 1.00 . F B . 201 HEC CHC  1 1 
        4  36043 6 3   1 HEC CHD  C  440.568 -22.892  14.671 1.00 . F B . 201 HEC CHD  1 1 
        4  36044 6 3   1 HEC CMA  C  447.821 -23.116   9.585 1.00 . F B . 201 HEC CMA  1 1 
        4  36045 6 3   1 HEC CMB  C  446.084 -17.834   9.956 1.00 . F B . 201 HEC CMB  1 1 
        4  36046 6 3   1 HEC CMC  C  439.382 -18.039  14.297 1.00 . F B . 201 HEC CMC  1 1 
        4  36047 6 3   1 HEC CMD  C  440.046 -25.965  15.150 1.00 . F B . 201 HEC CMD  1 1 
        4  36048 6 3   1 HEC FE   FE 443.204 -21.886  12.702 1.00 . F B . 201 HEC FE   1 1 
        4  36049 6 3   1 HEC HAA1 H  446.780 -26.371  11.698 1.00 . F B . 201 HEC HAA1 1 1 
        4  36050 6 3   1 HEC HAA2 H  447.761 -25.748  10.365 1.00 . F B . 201 HEC HAA2 1 1 
        4  36051 6 3   1 HEC HAB  H  443.282 -16.038  10.067 1.00 . F B . 201 HEC HAB  1 1 
        4  36052 6 3   1 HEC HAC  H  437.607 -20.451  15.530 1.00 . F B . 201 HEC HAC  1 1 
        4  36053 6 3   1 HEC HAD1 H  442.625 -27.647  12.487 1.00 . F B . 201 HEC HAD1 1 1 
        4  36054 6 3   1 HEC HAD2 H  441.551 -27.982  13.859 1.00 . F B . 201 HEC HAD2 1 1 
        4  36055 6 3   1 HEC HBA1 H  445.029 -27.055  10.208 1.00 . F B . 201 HEC HBA1 1 1 
        4  36056 6 3   1 HEC HBA2 H  445.794 -26.231   8.835 1.00 . F B . 201 HEC HBA2 1 1 
        4  36057 6 3   1 HEC HBB1 H  443.464 -16.080  13.119 1.00 . F B . 201 HEC HBB1 1 1 
        4  36058 6 3   1 HEC HBB2 H  443.016 -14.636  12.017 1.00 . F B . 201 HEC HBB2 1 1 
        4  36059 6 3   1 HEC HBC1 H  439.772 -21.831  17.193 1.00 . F B . 201 HEC HBC1 1 1 
        4  36060 6 3   1 HEC HBC2 H  437.952 -21.669  17.588 1.00 . F B . 201 HEC HBC2 1 1 
        4  36061 6 3   1 HEC HBD1 H  444.204 -28.643  13.748 1.00 . F B . 201 HEC HBD1 1 1 
        4  36062 6 3   1 HEC HBD2 H  444.285 -27.084  14.588 1.00 . F B . 201 HEC HBD2 1 1 
        4  36063 6 3   1 HEC HHA  H  444.545 -26.176  12.349 1.00 . F B . 201 HEC HHA  1 1 
        4  36064 6 3   1 HEC HHB  H  446.518 -20.607   9.895 1.00 . F B . 201 HEC HHB  1 1 
        4  36065 6 3   1 HEC HHC  H  441.467 -17.724  12.530 1.00 . F B . 201 HEC HHC  1 1 
        4  36066 6 3   1 HEC HHD  H  439.764 -23.195  15.325 1.00 . F B . 201 HEC HHD  1 1 
        4  36067 6 3   1 HEC HMA1 H  448.708 -23.476  10.106 1.00 . F B . 201 HEC HMA1 1 1 
        4  36068 6 3   1 HEC HMA2 H  447.690 -23.677   8.658 1.00 . F B . 201 HEC HMA2 1 1 
        4  36069 6 3   1 HEC HMA3 H  447.939 -22.057   9.354 1.00 . F B . 201 HEC HMA3 1 1 
        4  36070 6 3   1 HEC HMB1 H  445.975 -16.751  10.023 1.00 . F B . 201 HEC HMB1 1 1 
        4  36071 6 3   1 HEC HMB2 H  446.063 -18.137   8.910 1.00 . F B . 201 HEC HMB2 1 1 
        4  36072 6 3   1 HEC HMB3 H  447.034 -18.131  10.402 1.00 . F B . 201 HEC HMB3 1 1 
        4  36073 6 3   1 HEC HMC1 H  438.523 -18.115  14.964 1.00 . F B . 201 HEC HMC1 1 1 
        4  36074 6 3   1 HEC HMC2 H  440.071 -17.286  14.679 1.00 . F B . 201 HEC HMC2 1 1 
        4  36075 6 3   1 HEC HMC3 H  439.044 -17.751  13.301 1.00 . F B . 201 HEC HMC3 1 1 
        4  36076 6 3   1 HEC HMD1 H  440.287 -25.966  16.213 1.00 . F B . 201 HEC HMD1 1 1 
        4  36077 6 3   1 HEC HMD2 H  439.133 -25.391  14.986 1.00 . F B . 201 HEC HMD2 1 1 
        4  36078 6 3   1 HEC HMD3 H  439.899 -26.988  14.807 1.00 . F B . 201 HEC HMD3 1 1 
        4  36079 6 3   1 HEC NA   N  444.765 -22.829  11.790 1.00 . F B . 201 HEC NA   1 1 
        4  36080 6 3   1 HEC NB   N  443.792 -20.124  11.878 1.00 . F B . 201 HEC NB   1 1 
        4  36081 6 3   1 HEC NC   N  441.664 -20.945  13.615 1.00 . F B . 201 HEC NC   1 1 
        4  36082 6 3   1 HEC ND   N  442.487 -23.679  13.363 1.00 . F B . 201 HEC ND   1 1 
        4  36083 6 3   1 HEC O1A  O  447.550 -28.012   8.467 1.00 . F B . 201 HEC O1A  1 1 
        4  36084 6 3   1 HEC O1D  O  442.940 -27.910  16.637 1.00 . F B . 201 HEC O1D  1 1 
        4  36085 6 3   1 HEC O2A  O  446.560 -29.051  10.155 1.00 . F B . 201 HEC O2A  1 1 
        4  36086 6 3   1 HEC O2D  O  443.324 -29.856  15.674 1.00 . F B . 201 HEC O2D  1 1 
        4  36087 7 3   1 HEC C1A  C  416.370 -21.487  23.124 1.00 . G C . 201 HEC C1A  1 1 
        4  36088 7 3   1 HEC C1B  C  416.397 -17.150  22.645 1.00 . G C . 201 HEC C1B  1 1 
        4  36089 7 3   1 HEC C1C  C  419.786 -17.519  19.974 1.00 . G C . 201 HEC C1C  1 1 
        4  36090 7 3   1 HEC C1D  C  419.441 -21.823  20.068 1.00 . G C . 201 HEC C1D  1 1 
        4  36091 7 3   1 HEC C2A  C  415.415 -21.531  24.222 1.00 . G C . 201 HEC C2A  1 1 
        4  36092 7 3   1 HEC C2B  C  416.300 -15.697  22.583 1.00 . G C . 201 HEC C2B  1 1 
        4  36093 7 3   1 HEC C2C  C  420.915 -17.469  19.068 1.00 . G C . 201 HEC C2C  1 1 
        4  36094 7 3   1 HEC C2D  C  419.535 -23.264  20.057 1.00 . G C . 201 HEC C2D  1 1 
        4  36095 7 3   1 HEC C3A  C  415.031 -20.250  24.473 1.00 . G C . 201 HEC C3A  1 1 
        4  36096 7 3   1 HEC C3B  C  417.298 -15.263  21.770 1.00 . G C . 201 HEC C3B  1 1 
        4  36097 7 3   1 HEC C3C  C  421.124 -18.736  18.622 1.00 . G C . 201 HEC C3C  1 1 
        4  36098 7 3   1 HEC C3D  C  418.671 -23.735  21.000 1.00 . G C . 201 HEC C3D  1 1 
        4  36099 7 3   1 HEC C4A  C  415.749 -19.389  23.545 1.00 . G C . 201 HEC C4A  1 1 
        4  36100 7 3   1 HEC C4B  C  418.024 -16.437  21.343 1.00 . G C . 201 HEC C4B  1 1 
        4  36101 7 3   1 HEC C4C  C  420.189 -19.582  19.320 1.00 . G C . 201 HEC C4C  1 1 
        4  36102 7 3   1 HEC C4D  C  418.004 -22.573  21.576 1.00 . G C . 201 HEC C4D  1 1 
        4  36103 7 3   1 HEC CAA  C  414.927 -22.766  24.945 1.00 . G C . 201 HEC CAA  1 1 
        4  36104 7 3   1 HEC CAB  C  417.627 -13.846  21.355 1.00 . G C . 201 HEC CAB  1 1 
        4  36105 7 3   1 HEC CAC  C  422.153 -19.245  17.644 1.00 . G C . 201 HEC CAC  1 1 
        4  36106 7 3   1 HEC CAD  C  418.452 -25.181  21.393 1.00 . G C . 201 HEC CAD  1 1 
        4  36107 7 3   1 HEC CBA  C  415.683 -23.128  26.227 1.00 . G C . 201 HEC CBA  1 1 
        4  36108 7 3   1 HEC CBB  C  416.745 -13.114  20.655 1.00 . G C . 201 HEC CBB  1 1 
        4  36109 7 3   1 HEC CBC  C  421.803 -19.511  16.376 1.00 . G C . 201 HEC CBC  1 1 
        4  36110 7 3   1 HEC CBD  C  419.350 -25.638  22.550 1.00 . G C . 201 HEC CBD  1 1 
        4  36111 7 3   1 HEC CGA  C  414.804 -23.864  27.233 1.00 . G C . 201 HEC CGA  1 1 
        4  36112 7 3   1 HEC CGD  C  419.327 -27.146  22.791 1.00 . G C . 201 HEC CGD  1 1 
        4  36113 7 3   1 HEC CHA  C  416.998 -22.601  22.550 1.00 . G C . 201 HEC CHA  1 1 
        4  36114 7 3   1 HEC CHB  C  415.636 -17.992  23.463 1.00 . G C . 201 HEC CHB  1 1 
        4  36115 7 3   1 HEC CHC  C  419.189 -16.413  20.580 1.00 . G C . 201 HEC CHC  1 1 
        4  36116 7 3   1 HEC CHD  C  420.198 -20.973  19.264 1.00 . G C . 201 HEC CHD  1 1 
        4  36117 7 3   1 HEC CMA  C  414.057 -19.812  25.538 1.00 . G C . 201 HEC CMA  1 1 
        4  36118 7 3   1 HEC CMB  C  415.273 -14.854  23.294 1.00 . G C . 201 HEC CMB  1 1 
        4  36119 7 3   1 HEC CMC  C  421.672 -16.227  18.700 1.00 . G C . 201 HEC CMC  1 1 
        4  36120 7 3   1 HEC CMD  C  420.449 -24.047  19.156 1.00 . G C . 201 HEC CMD  1 1 
        4  36121 7 3   1 HEC FE   FE 417.911 -19.506  21.365 1.00 . G C . 201 HEC FE   1 1 
        4  36122 7 3   1 HEC HAA1 H  415.007 -23.610  24.260 1.00 . G C . 201 HEC HAA1 1 1 
        4  36123 7 3   1 HEC HAA2 H  413.875 -22.626  25.194 1.00 . G C . 201 HEC HAA2 1 1 
        4  36124 7 3   1 HEC HAB  H  418.581 -13.419  21.624 1.00 . G C . 201 HEC HAB  1 1 
        4  36125 7 3   1 HEC HAC  H  423.173 -19.396  17.965 1.00 . G C . 201 HEC HAC  1 1 
        4  36126 7 3   1 HEC HAD1 H  417.411 -25.303  21.693 1.00 . G C . 201 HEC HAD1 1 1 
        4  36127 7 3   1 HEC HAD2 H  418.644 -25.814  20.527 1.00 . G C . 201 HEC HAD2 1 1 
        4  36128 7 3   1 HEC HBA1 H  416.528 -23.768  25.969 1.00 . G C . 201 HEC HBA1 1 1 
        4  36129 7 3   1 HEC HBA2 H  416.059 -22.214  26.687 1.00 . G C . 201 HEC HBA2 1 1 
        4  36130 7 3   1 HEC HBB1 H  415.788 -13.536  20.383 1.00 . G C . 201 HEC HBB1 1 1 
        4  36131 7 3   1 HEC HBB2 H  416.991 -12.104  20.365 1.00 . G C . 201 HEC HBB2 1 1 
        4  36132 7 3   1 HEC HBC1 H  420.783 -19.359  16.055 1.00 . G C . 201 HEC HBC1 1 1 
        4  36133 7 3   1 HEC HBC2 H  422.540 -19.876  15.677 1.00 . G C . 201 HEC HBC2 1 1 
        4  36134 7 3   1 HEC HBD1 H  419.018 -25.140  23.461 1.00 . G C . 201 HEC HBD1 1 1 
        4  36135 7 3   1 HEC HBD2 H  420.376 -25.334  22.338 1.00 . G C . 201 HEC HBD2 1 1 
        4  36136 7 3   1 HEC HHA  H  416.676 -23.573  22.891 1.00 . G C . 201 HEC HHA  1 1 
        4  36137 7 3   1 HEC HHB  H  414.894 -17.522  24.090 1.00 . G C . 201 HEC HHB  1 1 
        4  36138 7 3   1 HEC HHC  H  419.671 -15.455  20.445 1.00 . G C . 201 HEC HHC  1 1 
        4  36139 7 3   1 HEC HHD  H  420.846 -21.432  18.534 1.00 . G C . 201 HEC HHD  1 1 
        4  36140 7 3   1 HEC HMA1 H  413.037 -19.997  25.197 1.00 . G C . 201 HEC HMA1 1 1 
        4  36141 7 3   1 HEC HMA2 H  414.240 -20.375  26.453 1.00 . G C . 201 HEC HMA2 1 1 
        4  36142 7 3   1 HEC HMA3 H  414.186 -18.748  25.733 1.00 . G C . 201 HEC HMA3 1 1 
        4  36143 7 3   1 HEC HMB1 H  415.320 -13.831  22.920 1.00 . G C . 201 HEC HMB1 1 1 
        4  36144 7 3   1 HEC HMB2 H  415.478 -14.859  24.365 1.00 . G C . 201 HEC HMB2 1 1 
        4  36145 7 3   1 HEC HMB3 H  414.279 -15.263  23.113 1.00 . G C . 201 HEC HMB3 1 1 
        4  36146 7 3   1 HEC HMC1 H  421.289 -15.385  19.276 1.00 . G C . 201 HEC HMC1 1 1 
        4  36147 7 3   1 HEC HMC2 H  421.544 -16.027  17.637 1.00 . G C . 201 HEC HMC2 1 1 
        4  36148 7 3   1 HEC HMC3 H  422.729 -16.367  18.920 1.00 . G C . 201 HEC HMC3 1 1 
        4  36149 7 3   1 HEC HMD1 H  421.271 -23.412  18.829 1.00 . G C . 201 HEC HMD1 1 1 
        4  36150 7 3   1 HEC HMD2 H  420.848 -24.904  19.700 1.00 . G C . 201 HEC HMD2 1 1 
        4  36151 7 3   1 HEC HMD3 H  419.892 -24.397  18.286 1.00 . G C . 201 HEC HMD3 1 1 
        4  36152 7 3   1 HEC NA   N  416.592 -20.164  22.761 1.00 . G C . 201 HEC NA   1 1 
        4  36153 7 3   1 HEC NB   N  417.380 -17.583  21.774 1.00 . G C . 201 HEC NB   1 1 
        4  36154 7 3   1 HEC NC   N  419.349 -18.822  20.109 1.00 . G C . 201 HEC NC   1 1 
        4  36155 7 3   1 HEC ND   N  418.513 -21.417  21.007 1.00 . G C . 201 HEC ND   1 1 
        4  36156 7 3   1 HEC O1A  O  414.021 -23.178  27.927 1.00 . G C . 201 HEC O1A  1 1 
        4  36157 7 3   1 HEC O1D  O  418.223 -27.684  23.016 1.00 . G C . 201 HEC O1D  1 1 
        4  36158 7 3   1 HEC O2A  O  414.919 -25.105  27.307 1.00 . G C . 201 HEC O2A  1 1 
        4  36159 7 3   1 HEC O2D  O  420.421 -27.749  22.776 1.00 . G C . 201 HEC O2D  1 1 
        4  36160 8 3   1 HEC C1A  C  423.042   9.700  -0.832 1.00 . H D . 201 HEC C1A  1 1 
        4  36161 8 3   1 HEC C1B  C  423.258   5.390  -0.341 1.00 . H D . 201 HEC C1B  1 1 
        4  36162 8 3   1 HEC C1C  C  424.389   5.945   3.810 1.00 . H D . 201 HEC C1C  1 1 
        4  36163 8 3   1 HEC C1D  C  424.172  10.248   3.325 1.00 . H D . 201 HEC C1D  1 1 
        4  36164 8 3   1 HEC C2A  C  422.722   9.713  -2.245 1.00 . H D . 201 HEC C2A  1 1 
        4  36165 8 3   1 HEC C2B  C  423.294   3.934  -0.326 1.00 . H D . 201 HEC C2B  1 1 
        4  36166 8 3   1 HEC C2C  C  424.752   5.961   5.215 1.00 . H D . 201 HEC C2C  1 1 
        4  36167 8 3   1 HEC C2D  C  424.315  11.697   3.287 1.00 . H D . 201 HEC C2D  1 1 
        4  36168 8 3   1 HEC C3A  C  422.596   8.415  -2.636 1.00 . H D . 201 HEC C3A  1 1 
        4  36169 8 3   1 HEC C3B  C  423.758   3.555   0.891 1.00 . H D . 201 HEC C3B  1 1 
        4  36170 8 3   1 HEC C3C  C  424.684   7.252   5.632 1.00 . H D . 201 HEC C3C  1 1 
        4  36171 8 3   1 HEC C3D  C  424.053  12.072   2.004 1.00 . H D . 201 HEC C3D  1 1 
        4  36172 8 3   1 HEC C4A  C  422.879   7.585  -1.471 1.00 . H D . 201 HEC C4A  1 1 
        4  36173 8 3   1 HEC C4B  C  423.921   4.764   1.673 1.00 . H D . 201 HEC C4B  1 1 
        4  36174 8 3   1 HEC C4C  C  424.357   8.051   4.474 1.00 . H D . 201 HEC C4C  1 1 
        4  36175 8 3   1 HEC C4D  C  423.714  10.869   1.265 1.00 . H D . 201 HEC C4D  1 1 
        4  36176 8 3   1 HEC CAA  C  422.534  10.952  -3.092 1.00 . H D . 201 HEC CAA  1 1 
        4  36177 8 3   1 HEC CAB  C  424.031   2.147   1.363 1.00 . H D . 201 HEC CAB  1 1 
        4  36178 8 3   1 HEC CAC  C  424.975   7.822   6.998 1.00 . H D . 201 HEC CAC  1 1 
        4  36179 8 3   1 HEC CAD  C  424.086  13.455   1.400 1.00 . H D . 201 HEC CAD  1 1 
        4  36180 8 3   1 HEC CBA  C  423.815  11.686  -3.508 1.00 . H D . 201 HEC CBA  1 1 
        4  36181 8 3   1 HEC CBB  C  423.373   1.639   2.415 1.00 . H D . 201 HEC CBB  1 1 
        4  36182 8 3   1 HEC CBC  C  424.147   8.718   7.558 1.00 . H D . 201 HEC CBC  1 1 
        4  36183 8 3   1 HEC CBD  C  422.687  14.016   1.100 1.00 . H D . 201 HEC CBD  1 1 
        4  36184 8 3   1 HEC CGA  C  423.543  12.784  -4.530 1.00 . H D . 201 HEC CGA  1 1 
        4  36185 8 3   1 HEC CGD  C  422.211  14.999   2.154 1.00 . H D . 201 HEC CGD  1 1 
        4  36186 8 3   1 HEC CHA  C  423.299  10.837  -0.068 1.00 . H D . 201 HEC CHA  1 1 
        4  36187 8 3   1 HEC CHB  C  422.973   6.186  -1.455 1.00 . H D . 201 HEC CHB  1 1 
        4  36188 8 3   1 HEC CHC  C  424.346   4.807   3.003 1.00 . H D . 201 HEC CHC  1 1 
        4  36189 8 3   1 HEC CHD  C  424.387   9.446   4.441 1.00 . H D . 201 HEC CHD  1 1 
        4  36190 8 3   1 HEC CMA  C  422.235   7.936  -4.019 1.00 . H D . 201 HEC CMA  1 1 
        4  36191 8 3   1 HEC CMB  C  422.867   3.028  -1.454 1.00 . H D . 201 HEC CMB  1 1 
        4  36192 8 3   1 HEC CMC  C  425.121   4.744   6.016 1.00 . H D . 201 HEC CMC  1 1 
        4  36193 8 3   1 HEC CMD  C  424.724  12.577   4.452 1.00 . H D . 201 HEC CMD  1 1 
        4  36194 8 3   1 HEC FE   FE 423.592   7.812   1.521 1.00 . H D . 201 HEC FE   1 1 
        4  36195 8 3   1 HEC HAA1 H  421.916  11.651  -2.527 1.00 . H D . 201 HEC HAA1 1 1 
        4  36196 8 3   1 HEC HAA2 H  421.991  10.669  -3.995 1.00 . H D . 201 HEC HAA2 1 1 
        4  36197 8 3   1 HEC HAB  H  424.764   1.542   0.848 1.00 . H D . 201 HEC HAB  1 1 
        4  36198 8 3   1 HEC HAC  H  425.859   7.507   7.533 1.00 . H D . 201 HEC HAC  1 1 
        4  36199 8 3   1 HEC HAD1 H  424.650  13.412   0.468 1.00 . H D . 201 HEC HAD1 1 1 
        4  36200 8 3   1 HEC HAD2 H  424.595  14.128   2.089 1.00 . H D . 201 HEC HAD2 1 1 
        4  36201 8 3   1 HEC HBA1 H  424.265  12.134  -2.623 1.00 . H D . 201 HEC HBA1 1 1 
        4  36202 8 3   1 HEC HBA2 H  424.513  10.967  -3.935 1.00 . H D . 201 HEC HBA2 1 1 
        4  36203 8 3   1 HEC HBB1 H  423.577   0.631   2.744 1.00 . H D . 201 HEC HBB1 1 1 
        4  36204 8 3   1 HEC HBB2 H  422.639   2.238   2.934 1.00 . H D . 201 HEC HBB2 1 1 
        4  36205 8 3   1 HEC HBC1 H  423.260   9.036   7.029 1.00 . H D . 201 HEC HBC1 1 1 
        4  36206 8 3   1 HEC HBC2 H  424.366   9.118   8.537 1.00 . H D . 201 HEC HBC2 1 1 
        4  36207 8 3   1 HEC HBD1 H  422.718  14.526   0.137 1.00 . H D . 201 HEC HBD1 1 1 
        4  36208 8 3   1 HEC HBD2 H  421.981  13.190   1.041 1.00 . H D . 201 HEC HBD2 1 1 
        4  36209 8 3   1 HEC HHA  H  423.166  11.791  -0.556 1.00 . H D . 201 HEC HHA  1 1 
        4  36210 8 3   1 HEC HHB  H  422.810   5.676  -2.392 1.00 . H D . 201 HEC HHB  1 1 
        4  36211 8 3   1 HEC HHC  H  424.671   3.877   3.445 1.00 . H D . 201 HEC HHC  1 1 
        4  36212 8 3   1 HEC HHD  H  424.596   9.951   5.373 1.00 . H D . 201 HEC HHD  1 1 
        4  36213 8 3   1 HEC HMA1 H  421.256   8.327  -4.297 1.00 . H D . 201 HEC HMA1 1 1 
        4  36214 8 3   1 HEC HMA2 H  422.206   6.846  -4.029 1.00 . H D . 201 HEC HMA2 1 1 
        4  36215 8 3   1 HEC HMA3 H  422.982   8.285  -4.733 1.00 . H D . 201 HEC HMA3 1 1 
        4  36216 8 3   1 HEC HMB1 H  422.818   2.000  -1.096 1.00 . H D . 201 HEC HMB1 1 1 
        4  36217 8 3   1 HEC HMB2 H  423.590   3.097  -2.266 1.00 . H D . 201 HEC HMB2 1 1 
        4  36218 8 3   1 HEC HMB3 H  421.885   3.335  -1.813 1.00 . H D . 201 HEC HMB3 1 1 
        4  36219 8 3   1 HEC HMC1 H  425.342   5.038   7.043 1.00 . H D . 201 HEC HMC1 1 1 
        4  36220 8 3   1 HEC HMC2 H  426.000   4.272   5.576 1.00 . H D . 201 HEC HMC2 1 1 
        4  36221 8 3   1 HEC HMC3 H  424.290   4.040   6.011 1.00 . H D . 201 HEC HMC3 1 1 
        4  36222 8 3   1 HEC HMD1 H  423.851  12.795   5.066 1.00 . H D . 201 HEC HMD1 1 1 
        4  36223 8 3   1 HEC HMD2 H  425.142  13.510   4.072 1.00 . H D . 201 HEC HMD2 1 1 
        4  36224 8 3   1 HEC HMD3 H  425.472  12.062   5.051 1.00 . H D . 201 HEC HMD3 1 1 
        4  36225 8 3   1 HEC NA   N  423.084   8.396  -0.366 1.00 . H D . 201 HEC NA   1 1 
        4  36226 8 3   1 HEC NB   N  423.537   5.868   0.928 1.00 . H D . 201 HEC NB   1 1 
        4  36227 8 3   1 HEC NC   N  424.082   7.228   3.394 1.00 . H D . 201 HEC NC   1 1 
        4  36228 8 3   1 HEC ND   N  423.853   9.760   2.071 1.00 . H D . 201 HEC ND   1 1 
        4  36229 8 3   1 HEC O1A  O  423.572  12.468  -5.738 1.00 . H D . 201 HEC O1A  1 1 
        4  36230 8 3   1 HEC O1D  O  421.736  14.558   3.222 1.00 . H D . 201 HEC O1D  1 1 
        4  36231 8 3   1 HEC O2A  O  423.311  13.932  -4.096 1.00 . H D . 201 HEC O2A  1 1 
        4  36232 8 3   1 HEC O2D  O  422.231  16.205   1.841 1.00 . H D . 201 HEC O2D  1 1 
        5  36233 1 1   1 VAL C    C  428.467  -3.340  34.058 1.00 . A A .   1 VAL C    1 1 
        5  36234 1 1   1 VAL CA   C  427.148  -2.540  34.152 1.00 . A A .   1 VAL CA   1 1 
        5  36235 1 1   1 VAL CB   C  427.330  -0.996  34.030 1.00 . A A .   1 VAL CB   1 1 
        5  36236 1 1   1 VAL CG1  C  428.271  -0.353  35.059 1.00 . A A .   1 VAL CG1  1 1 
        5  36237 1 1   1 VAL CG2  C  427.798  -0.564  32.633 1.00 . A A .   1 VAL CG2  1 1 
        5  36238 1 1   1 VAL H1   H  426.187  -3.958  35.326 1.00 . A A .   1 VAL H1   1 1 
        5  36239 1 1   1 VAL H2   H  426.667  -2.626  36.169 1.00 . A A .   1 VAL H2   1 1 
        5  36240 1 1   1 VAL H3   H  425.346  -2.546  35.184 1.00 . A A .   1 VAL H3   1 1 
        5  36241 1 1   1 VAL HA   H  426.589  -2.823  33.260 1.00 . A A .   1 VAL HA   1 1 
        5  36242 1 1   1 VAL HB   H  426.347  -0.550  34.183 1.00 . A A .   1 VAL HB   1 1 
        5  36243 1 1   1 VAL HG11 H  427.962  -0.642  36.064 1.00 . A A .   1 VAL HG11 1 1 
        5  36244 1 1   1 VAL HG12 H  428.227   0.732  34.963 1.00 . A A .   1 VAL HG12 1 1 
        5  36245 1 1   1 VAL HG13 H  429.291  -0.693  34.880 1.00 . A A .   1 VAL HG13 1 1 
        5  36246 1 1   1 VAL HG21 H  427.146  -1.006  31.880 1.00 . A A .   1 VAL HG21 1 1 
        5  36247 1 1   1 VAL HG22 H  427.758   0.522  32.555 1.00 . A A .   1 VAL HG22 1 1 
        5  36248 1 1   1 VAL HG23 H  428.821  -0.902  32.471 1.00 . A A .   1 VAL HG23 1 1 
        5  36249 1 1   1 VAL N    N  426.265  -2.952  35.303 1.00 . A A .   1 VAL N    1 1 
        5  36250 1 1   1 VAL O    O  428.835  -3.733  32.953 1.00 . A A .   1 VAL O    1 1 
        5  36251 1 1   2 LEU C    C  430.662  -5.302  36.301 1.00 . A A .   2 LEU C    1 1 
        5  36252 1 1   2 LEU CA   C  430.529  -4.237  35.184 1.00 . A A .   2 LEU CA   1 1 
        5  36253 1 1   2 LEU CB   C  431.579  -3.114  35.329 1.00 . A A .   2 LEU CB   1 1 
        5  36254 1 1   2 LEU CD1  C  432.487  -0.973  34.433 1.00 . A A .   2 LEU CD1  1 1 
        5  36255 1 1   2 LEU CD2  C  432.522  -2.992  32.987 1.00 . A A .   2 LEU CD2  1 1 
        5  36256 1 1   2 LEU CG   C  431.748  -2.248  34.071 1.00 . A A .   2 LEU CG   1 1 
        5  36257 1 1   2 LEU H    H  428.794  -3.324  36.051 1.00 . A A .   2 LEU H    1 1 
        5  36258 1 1   2 LEU HA   H  430.686  -4.728  34.223 1.00 . A A .   2 LEU HA   1 1 
        5  36259 1 1   2 LEU HB2  H  431.289  -2.471  36.160 1.00 . A A .   2 LEU HB2  1 1 
        5  36260 1 1   2 LEU HB3  H  432.541  -3.573  35.562 1.00 . A A .   2 LEU HB3  1 1 
        5  36261 1 1   2 LEU HD11 H  431.935  -0.440  35.208 1.00 . A A .   2 LEU HD11 1 1 
        5  36262 1 1   2 LEU HD12 H  433.481  -1.222  34.803 1.00 . A A .   2 LEU HD12 1 1 
        5  36263 1 1   2 LEU HD13 H  432.575  -0.340  33.551 1.00 . A A .   2 LEU HD13 1 1 
        5  36264 1 1   2 LEU HD21 H  431.992  -3.908  32.726 1.00 . A A .   2 LEU HD21 1 1 
        5  36265 1 1   2 LEU HD22 H  433.518  -3.241  33.356 1.00 . A A .   2 LEU HD22 1 1 
        5  36266 1 1   2 LEU HD23 H  432.610  -2.359  32.103 1.00 . A A .   2 LEU HD23 1 1 
        5  36267 1 1   2 LEU HG   H  430.762  -1.988  33.686 1.00 . A A .   2 LEU HG   1 1 
        5  36268 1 1   2 LEU N    N  429.194  -3.594  35.163 1.00 . A A .   2 LEU N    1 1 
        5  36269 1 1   2 LEU O    O  429.676  -5.645  36.958 1.00 . A A .   2 LEU O    1 1 
        5  36270 1 1   3 SER C    C  433.306  -6.574  38.423 1.00 . A A .   3 SER C    1 1 
        5  36271 1 1   3 SER CA   C  432.214  -6.947  37.401 1.00 . A A .   3 SER CA   1 1 
        5  36272 1 1   3 SER CB   C  432.678  -8.149  36.555 1.00 . A A .   3 SER CB   1 1 
        5  36273 1 1   3 SER H    H  432.639  -5.418  35.986 1.00 . A A .   3 SER H    1 1 
        5  36274 1 1   3 SER HA   H  431.315  -7.237  37.946 1.00 . A A .   3 SER HA   1 1 
        5  36275 1 1   3 SER HB2  H  433.081  -7.789  35.607 1.00 . A A .   3 SER HB2  1 1 
        5  36276 1 1   3 SER HB3  H  433.455  -8.690  37.093 1.00 . A A .   3 SER HB3  1 1 
        5  36277 1 1   3 SER HG   H  431.889  -9.765  35.774 1.00 . A A .   3 SER HG   1 1 
        5  36278 1 1   3 SER N    N  431.875  -5.829  36.505 1.00 . A A .   3 SER N    1 1 
        5  36279 1 1   3 SER O    O  434.082  -5.640  38.204 1.00 . A A .   3 SER O    1 1 
        5  36280 1 1   3 SER OG   O  431.590  -9.021  36.301 1.00 . A A .   3 SER OG   1 1 
        5  36281 1 1   4 PRO C    C  435.799  -7.239  40.340 1.00 . A A .   4 PRO C    1 1 
        5  36282 1 1   4 PRO CA   C  434.319  -6.957  40.651 1.00 . A A .   4 PRO CA   1 1 
        5  36283 1 1   4 PRO CB   C  433.822  -7.770  41.852 1.00 . A A .   4 PRO CB   1 1 
        5  36284 1 1   4 PRO CD   C  432.585  -8.452  39.927 1.00 . A A .   4 PRO CD   1 1 
        5  36285 1 1   4 PRO CG   C  433.188  -9.006  41.216 1.00 . A A .   4 PRO CG   1 1 
        5  36286 1 1   4 PRO HA   H  434.204  -5.896  40.874 1.00 . A A .   4 PRO HA   1 1 
        5  36287 1 1   4 PRO HB2  H  434.650  -8.050  42.502 1.00 . A A .   4 PRO HB2  1 1 
        5  36288 1 1   4 PRO HB3  H  433.075  -7.205  42.410 1.00 . A A .   4 PRO HB3  1 1 
        5  36289 1 1   4 PRO HD2  H  432.609  -9.209  39.143 1.00 . A A .   4 PRO HD2  1 1 
        5  36290 1 1   4 PRO HD3  H  431.558  -8.129  40.104 1.00 . A A .   4 PRO HD3  1 1 
        5  36291 1 1   4 PRO HG2  H  433.949  -9.753  40.992 1.00 . A A .   4 PRO HG2  1 1 
        5  36292 1 1   4 PRO HG3  H  432.417  -9.427  41.860 1.00 . A A .   4 PRO HG3  1 1 
        5  36293 1 1   4 PRO N    N  433.413  -7.308  39.554 1.00 . A A .   4 PRO N    1 1 
        5  36294 1 1   4 PRO O    O  436.675  -6.521  40.820 1.00 . A A .   4 PRO O    1 1 
        5  36295 1 1   5 ALA C    C  437.974  -7.585  38.006 1.00 . A A .   5 ALA C    1 1 
        5  36296 1 1   5 ALA CA   C  437.463  -8.551  39.088 1.00 . A A .   5 ALA CA   1 1 
        5  36297 1 1   5 ALA CB   C  437.513 -10.004  38.598 1.00 . A A .   5 ALA CB   1 1 
        5  36298 1 1   5 ALA H    H  435.341  -8.824  39.162 1.00 . A A .   5 ALA H    1 1 
        5  36299 1 1   5 ALA HA   H  438.115  -8.463  39.958 1.00 . A A .   5 ALA HA   1 1 
        5  36300 1 1   5 ALA HB1  H  438.526 -10.245  38.280 1.00 . A A .   5 ALA HB1  1 1 
        5  36301 1 1   5 ALA HB2  H  437.218 -10.670  39.409 1.00 . A A .   5 ALA HB2  1 1 
        5  36302 1 1   5 ALA HB3  H  436.829 -10.127  37.759 1.00 . A A .   5 ALA HB3  1 1 
        5  36303 1 1   5 ALA N    N  436.094  -8.248  39.511 1.00 . A A .   5 ALA N    1 1 
        5  36304 1 1   5 ALA O    O  439.167  -7.276  37.978 1.00 . A A .   5 ALA O    1 1 
        5  36305 1 1   6 ASP C    C  438.120  -4.929  36.398 1.00 . A A .   6 ASP C    1 1 
        5  36306 1 1   6 ASP CA   C  437.568  -6.289  35.977 1.00 . A A .   6 ASP CA   1 1 
        5  36307 1 1   6 ASP CB   C  436.545  -6.232  34.832 1.00 . A A .   6 ASP CB   1 1 
        5  36308 1 1   6 ASP CG   C  435.421  -5.197  34.973 1.00 . A A .   6 ASP CG   1 1 
        5  36309 1 1   6 ASP H    H  436.117  -7.274  37.226 1.00 . A A .   6 ASP H    1 1 
        5  36310 1 1   6 ASP HA   H  438.422  -6.834  35.571 1.00 . A A .   6 ASP HA   1 1 
        5  36311 1 1   6 ASP HB2  H  437.088  -6.009  33.913 1.00 . A A .   6 ASP HB2  1 1 
        5  36312 1 1   6 ASP HB3  H  436.090  -7.218  34.729 1.00 . A A .   6 ASP HB3  1 1 
        5  36313 1 1   6 ASP N    N  437.103  -7.091  37.114 1.00 . A A .   6 ASP N    1 1 
        5  36314 1 1   6 ASP O    O  439.214  -4.546  35.979 1.00 . A A .   6 ASP O    1 1 
        5  36315 1 1   6 ASP OD1  O  435.703  -3.978  34.924 1.00 . A A .   6 ASP OD1  1 1 
        5  36316 1 1   6 ASP OD2  O  434.251  -5.628  35.046 1.00 . A A .   6 ASP OD2  1 1 
        5  36317 1 1   7 LYS C    C  439.310  -3.289  38.653 1.00 . A A .   7 LYS C    1 1 
        5  36318 1 1   7 LYS CA   C  437.957  -3.055  37.989 1.00 . A A .   7 LYS CA   1 1 
        5  36319 1 1   7 LYS CB   C  436.891  -2.442  38.917 1.00 . A A .   7 LYS CB   1 1 
        5  36320 1 1   7 LYS CD   C  435.308  -2.751  40.898 1.00 . A A .   7 LYS CD   1 1 
        5  36321 1 1   7 LYS CE   C  433.972  -2.604  40.146 1.00 . A A .   7 LYS CE   1 1 
        5  36322 1 1   7 LYS CG   C  436.402  -3.387  40.029 1.00 . A A .   7 LYS CG   1 1 
        5  36323 1 1   7 LYS H    H  436.553  -4.633  37.646 1.00 . A A .   7 LYS H    1 1 
        5  36324 1 1   7 LYS HA   H  438.125  -2.333  37.189 1.00 . A A .   7 LYS HA   1 1 
        5  36325 1 1   7 LYS HB2  H  437.316  -1.554  39.386 1.00 . A A .   7 LYS HB2  1 1 
        5  36326 1 1   7 LYS HB3  H  436.035  -2.140  38.312 1.00 . A A .   7 LYS HB3  1 1 
        5  36327 1 1   7 LYS HD2  H  435.150  -3.379  41.775 1.00 . A A .   7 LYS HD2  1 1 
        5  36328 1 1   7 LYS HD3  H  435.642  -1.765  41.222 1.00 . A A .   7 LYS HD3  1 1 
        5  36329 1 1   7 LYS HE2  H  434.166  -2.562  39.075 1.00 . A A .   7 LYS HE2  1 1 
        5  36330 1 1   7 LYS HE3  H  433.348  -3.470  40.362 1.00 . A A .   7 LYS HE3  1 1 
        5  36331 1 1   7 LYS HG2  H  436.009  -4.296  39.574 1.00 . A A .   7 LYS HG2  1 1 
        5  36332 1 1   7 LYS HG3  H  437.247  -3.647  40.665 1.00 . A A .   7 LYS HG3  1 1 
        5  36333 1 1   7 LYS HZ1  H  432.375  -1.300  40.051 1.00 . A A .   7 LYS HZ1  1 1 
        5  36334 1 1   7 LYS HZ2  H  433.052  -1.404  41.551 1.00 . A A .   7 LYS HZ2  1 1 
        5  36335 1 1   7 LYS HZ3  H  433.816  -0.558  40.358 1.00 . A A .   7 LYS HZ3  1 1 
        5  36336 1 1   7 LYS N    N  437.450  -4.271  37.352 1.00 . A A .   7 LYS N    1 1 
        5  36337 1 1   7 LYS NZ   N  433.244  -1.366  40.560 1.00 . A A .   7 LYS NZ   1 1 
        5  36338 1 1   7 LYS O    O  440.218  -2.515  38.399 1.00 . A A .   7 LYS O    1 1 
        5  36339 1 1   8 THR C    C  441.927  -4.821  38.991 1.00 . A A .   8 THR C    1 1 
        5  36340 1 1   8 THR CA   C  440.809  -4.706  40.028 1.00 . A A .   8 THR CA   1 1 
        5  36341 1 1   8 THR CB   C  440.694  -6.000  40.858 1.00 . A A .   8 THR CB   1 1 
        5  36342 1 1   8 THR CG2  C  442.025  -6.508  41.418 1.00 . A A .   8 THR CG2  1 1 
        5  36343 1 1   8 THR H    H  438.730  -5.002  39.553 1.00 . A A .   8 THR H    1 1 
        5  36344 1 1   8 THR HA   H  441.068  -3.896  40.709 1.00 . A A .   8 THR HA   1 1 
        5  36345 1 1   8 THR HB   H  440.246  -6.779  40.242 1.00 . A A .   8 THR HB   1 1 
        5  36346 1 1   8 THR HG1  H  440.250  -5.068  42.517 1.00 . A A .   8 THR HG1  1 1 
        5  36347 1 1   8 THR HG21 H  441.857  -7.421  41.989 1.00 . A A .   8 THR HG21 1 1 
        5  36348 1 1   8 THR HG22 H  442.710  -6.716  40.595 1.00 . A A .   8 THR HG22 1 1 
        5  36349 1 1   8 THR HG23 H  442.460  -5.749  42.068 1.00 . A A .   8 THR HG23 1 1 
        5  36350 1 1   8 THR N    N  439.507  -4.374  39.403 1.00 . A A .   8 THR N    1 1 
        5  36351 1 1   8 THR O    O  442.990  -4.223  39.156 1.00 . A A .   8 THR O    1 1 
        5  36352 1 1   8 THR OG1  O  439.846  -5.734  41.955 1.00 . A A .   8 THR OG1  1 1 
        5  36353 1 1   9 ASN C    C  442.958  -4.341  36.080 1.00 . A A .   9 ASN C    1 1 
        5  36354 1 1   9 ASN CA   C  442.660  -5.668  36.799 1.00 . A A .   9 ASN CA   1 1 
        5  36355 1 1   9 ASN CB   C  442.164  -6.749  35.828 1.00 . A A .   9 ASN CB   1 1 
        5  36356 1 1   9 ASN CG   C  442.420  -8.134  36.391 1.00 . A A .   9 ASN CG   1 1 
        5  36357 1 1   9 ASN H    H  440.779  -5.964  37.780 1.00 . A A .   9 ASN H    1 1 
        5  36358 1 1   9 ASN HA   H  443.592  -6.021  37.241 1.00 . A A .   9 ASN HA   1 1 
        5  36359 1 1   9 ASN HB2  H  441.095  -6.620  35.661 1.00 . A A .   9 ASN HB2  1 1 
        5  36360 1 1   9 ASN HB3  H  442.692  -6.646  34.878 1.00 . A A .   9 ASN HB3  1 1 
        5  36361 1 1   9 ASN HD21 H  440.598  -8.249  37.252 1.00 . A A .   9 ASN HD21 1 1 
        5  36362 1 1   9 ASN HD22 H  441.639  -9.633  37.493 1.00 . A A .   9 ASN HD22 1 1 
        5  36363 1 1   9 ASN N    N  441.680  -5.519  37.880 1.00 . A A .   9 ASN N    1 1 
        5  36364 1 1   9 ASN ND2  N  441.481  -8.717  37.099 1.00 . A A .   9 ASN ND2  1 1 
        5  36365 1 1   9 ASN O    O  444.117  -4.056  35.780 1.00 . A A .   9 ASN O    1 1 
        5  36366 1 1   9 ASN OD1  O  443.489  -8.696  36.224 1.00 . A A .   9 ASN OD1  1 1 
        5  36367 1 1  10 VAL C    C  442.799  -1.185  36.179 1.00 . A A .  10 VAL C    1 1 
        5  36368 1 1  10 VAL CA   C  442.152  -2.181  35.211 1.00 . A A .  10 VAL CA   1 1 
        5  36369 1 1  10 VAL CB   C  440.851  -1.643  34.589 1.00 . A A .  10 VAL CB   1 1 
        5  36370 1 1  10 VAL CG1  C  441.072  -0.279  33.922 1.00 . A A .  10 VAL CG1  1 1 
        5  36371 1 1  10 VAL CG2  C  440.365  -2.600  33.493 1.00 . A A .  10 VAL CG2  1 1 
        5  36372 1 1  10 VAL H    H  441.011  -3.774  36.101 1.00 . A A .  10 VAL H    1 1 
        5  36373 1 1  10 VAL HA   H  442.857  -2.329  34.392 1.00 . A A .  10 VAL HA   1 1 
        5  36374 1 1  10 VAL HB   H  440.087  -1.552  35.361 1.00 . A A .  10 VAL HB   1 1 
        5  36375 1 1  10 VAL HG11 H  441.420   0.438  34.666 1.00 . A A .  10 VAL HG11 1 1 
        5  36376 1 1  10 VAL HG12 H  440.134   0.071  33.491 1.00 . A A .  10 VAL HG12 1 1 
        5  36377 1 1  10 VAL HG13 H  441.819  -0.377  33.134 1.00 . A A .  10 VAL HG13 1 1 
        5  36378 1 1  10 VAL HG21 H  440.193  -3.587  33.922 1.00 . A A .  10 VAL HG21 1 1 
        5  36379 1 1  10 VAL HG22 H  439.435  -2.222  33.067 1.00 . A A .  10 VAL HG22 1 1 
        5  36380 1 1  10 VAL HG23 H  441.120  -2.671  32.710 1.00 . A A .  10 VAL HG23 1 1 
        5  36381 1 1  10 VAL N    N  441.947  -3.499  35.840 1.00 . A A .  10 VAL N    1 1 
        5  36382 1 1  10 VAL O    O  443.702  -0.471  35.760 1.00 . A A .  10 VAL O    1 1 
        5  36383 1 1  11 LYS C    C  444.661  -0.817  38.546 1.00 . A A .  11 LYS C    1 1 
        5  36384 1 1  11 LYS CA   C  443.181  -0.431  38.526 1.00 . A A .  11 LYS CA   1 1 
        5  36385 1 1  11 LYS CB   C  442.585  -0.659  39.938 1.00 . A A .  11 LYS CB   1 1 
        5  36386 1 1  11 LYS CD   C  440.109   0.073  39.934 1.00 . A A .  11 LYS CD   1 1 
        5  36387 1 1  11 LYS CE   C  439.087   1.097  40.458 1.00 . A A .  11 LYS CE   1 1 
        5  36388 1 1  11 LYS CG   C  441.543   0.371  40.404 1.00 . A A .  11 LYS CG   1 1 
        5  36389 1 1  11 LYS H    H  441.649  -1.728  37.756 1.00 . A A .  11 LYS H    1 1 
        5  36390 1 1  11 LYS HA   H  443.110   0.631  38.294 1.00 . A A .  11 LYS HA   1 1 
        5  36391 1 1  11 LYS HB2  H  442.125  -1.647  39.960 1.00 . A A .  11 LYS HB2  1 1 
        5  36392 1 1  11 LYS HB3  H  443.409  -0.648  40.653 1.00 . A A .  11 LYS HB3  1 1 
        5  36393 1 1  11 LYS HD2  H  440.090   0.088  38.845 1.00 . A A .  11 LYS HD2  1 1 
        5  36394 1 1  11 LYS HD3  H  439.824  -0.920  40.280 1.00 . A A .  11 LYS HD3  1 1 
        5  36395 1 1  11 LYS HE2  H  439.468   2.102  40.277 1.00 . A A .  11 LYS HE2  1 1 
        5  36396 1 1  11 LYS HE3  H  438.156   0.969  39.907 1.00 . A A .  11 LYS HE3  1 1 
        5  36397 1 1  11 LYS HG2  H  441.553   0.409  41.493 1.00 . A A .  11 LYS HG2  1 1 
        5  36398 1 1  11 LYS HG3  H  441.832   1.349  40.017 1.00 . A A .  11 LYS HG3  1 1 
        5  36399 1 1  11 LYS HZ1  H  438.124   1.641  42.204 1.00 . A A .  11 LYS HZ1  1 1 
        5  36400 1 1  11 LYS HZ2  H  439.651   1.070  42.446 1.00 . A A .  11 LYS HZ2  1 1 
        5  36401 1 1  11 LYS HZ3  H  438.426   0.023  42.096 1.00 . A A .  11 LYS HZ3  1 1 
        5  36402 1 1  11 LYS N    N  442.453  -1.184  37.478 1.00 . A A .  11 LYS N    1 1 
        5  36403 1 1  11 LYS NZ   N  438.800   0.945  41.919 1.00 . A A .  11 LYS NZ   1 1 
        5  36404 1 1  11 LYS O    O  445.515   0.065  38.515 1.00 . A A .  11 LYS O    1 1 
        5  36405 1 1  12 ALA C    C  447.090  -2.097  37.263 1.00 . A A .  12 ALA C    1 1 
        5  36406 1 1  12 ALA CA   C  446.340  -2.622  38.499 1.00 . A A .  12 ALA CA   1 1 
        5  36407 1 1  12 ALA CB   C  446.321  -4.155  38.568 1.00 . A A .  12 ALA CB   1 1 
        5  36408 1 1  12 ALA H    H  444.212  -2.789  38.580 1.00 . A A .  12 ALA H    1 1 
        5  36409 1 1  12 ALA HA   H  446.860  -2.254  39.384 1.00 . A A .  12 ALA HA   1 1 
        5  36410 1 1  12 ALA HB1  H  447.343  -4.534  38.534 1.00 . A A .  12 ALA HB1  1 1 
        5  36411 1 1  12 ALA HB2  H  445.847  -4.471  39.498 1.00 . A A .  12 ALA HB2  1 1 
        5  36412 1 1  12 ALA HB3  H  445.759  -4.550  37.722 1.00 . A A .  12 ALA HB3  1 1 
        5  36413 1 1  12 ALA N    N  444.967  -2.118  38.546 1.00 . A A .  12 ALA N    1 1 
        5  36414 1 1  12 ALA O    O  448.134  -1.464  37.410 1.00 . A A .  12 ALA O    1 1 
        5  36415 1 1  13 ALA C    C  447.308  -0.199  34.879 1.00 . A A .  13 ALA C    1 1 
        5  36416 1 1  13 ALA CA   C  447.098  -1.725  34.825 1.00 . A A .  13 ALA CA   1 1 
        5  36417 1 1  13 ALA CB   C  446.206  -2.134  33.644 1.00 . A A .  13 ALA CB   1 1 
        5  36418 1 1  13 ALA H    H  445.657  -2.778  36.003 1.00 . A A .  13 ALA H    1 1 
        5  36419 1 1  13 ALA HA   H  448.074  -2.190  34.682 1.00 . A A .  13 ALA HA   1 1 
        5  36420 1 1  13 ALA HB1  H  446.625  -1.741  32.717 1.00 . A A .  13 ALA HB1  1 1 
        5  36421 1 1  13 ALA HB2  H  446.156  -3.221  33.587 1.00 . A A .  13 ALA HB2  1 1 
        5  36422 1 1  13 ALA HB3  H  445.204  -1.730  33.789 1.00 . A A .  13 ALA HB3  1 1 
        5  36423 1 1  13 ALA N    N  446.522  -2.261  36.061 1.00 . A A .  13 ALA N    1 1 
        5  36424 1 1  13 ALA O    O  448.407   0.285  34.605 1.00 . A A .  13 ALA O    1 1 
        5  36425 1 1  14 TRP C    C  447.399   2.510  36.437 1.00 . A A .  14 TRP C    1 1 
        5  36426 1 1  14 TRP CA   C  446.368   2.028  35.396 1.00 . A A .  14 TRP CA   1 1 
        5  36427 1 1  14 TRP CB   C  444.974   2.630  35.622 1.00 . A A .  14 TRP CB   1 1 
        5  36428 1 1  14 TRP CD1  C  444.503   5.128  35.509 1.00 . A A .  14 TRP CD1  1 1 
        5  36429 1 1  14 TRP CD2  C  444.873   4.215  33.489 1.00 . A A .  14 TRP CD2  1 1 
        5  36430 1 1  14 TRP CE2  C  444.683   5.612  33.284 1.00 . A A .  14 TRP CE2  1 1 
        5  36431 1 1  14 TRP CE3  C  445.119   3.428  32.341 1.00 . A A .  14 TRP CE3  1 1 
        5  36432 1 1  14 TRP CG   C  444.777   3.941  34.923 1.00 . A A .  14 TRP CG   1 1 
        5  36433 1 1  14 TRP CH2  C  445.042   5.401  30.899 1.00 . A A .  14 TRP CH2  1 1 
        5  36434 1 1  14 TRP CZ2  C  444.768   6.206  32.020 1.00 . A A .  14 TRP CZ2  1 1 
        5  36435 1 1  14 TRP CZ3  C  445.204   4.013  31.062 1.00 . A A .  14 TRP CZ3  1 1 
        5  36436 1 1  14 TRP H    H  445.425   0.112  35.550 1.00 . A A .  14 TRP H    1 1 
        5  36437 1 1  14 TRP HA   H  446.711   2.390  34.427 1.00 . A A .  14 TRP HA   1 1 
        5  36438 1 1  14 TRP HB2  H  444.228   1.926  35.253 1.00 . A A .  14 TRP HB2  1 1 
        5  36439 1 1  14 TRP HB3  H  444.822   2.776  36.691 1.00 . A A .  14 TRP HB3  1 1 
        5  36440 1 1  14 TRP HD1  H  444.363   5.284  36.569 1.00 . A A .  14 TRP HD1  1 1 
        5  36441 1 1  14 TRP HE1  H  444.212   7.079  34.732 1.00 . A A .  14 TRP HE1  1 1 
        5  36442 1 1  14 TRP HE3  H  445.243   2.360  32.445 1.00 . A A .  14 TRP HE3  1 1 
        5  36443 1 1  14 TRP HH2  H  445.128   5.846  29.919 1.00 . A A .  14 TRP HH2  1 1 
        5  36444 1 1  14 TRP HZ2  H  444.626   7.270  31.905 1.00 . A A .  14 TRP HZ2  1 1 
        5  36445 1 1  14 TRP HZ3  H  445.396   3.392  30.201 1.00 . A A .  14 TRP HZ3  1 1 
        5  36446 1 1  14 TRP N    N  446.292   0.564  35.294 1.00 . A A .  14 TRP N    1 1 
        5  36447 1 1  14 TRP NE1  N  444.428   6.112  34.542 1.00 . A A .  14 TRP NE1  1 1 
        5  36448 1 1  14 TRP O    O  448.052   3.536  36.245 1.00 . A A .  14 TRP O    1 1 
        5  36449 1 1  15 GLY C    C  450.098   1.805  37.903 1.00 . A A .  15 GLY C    1 1 
        5  36450 1 1  15 GLY CA   C  448.685   1.944  38.486 1.00 . A A .  15 GLY CA   1 1 
        5  36451 1 1  15 GLY H    H  447.022   0.924  37.624 1.00 . A A .  15 GLY H    1 1 
        5  36452 1 1  15 GLY HA2  H  448.577   2.951  38.890 1.00 . A A .  15 GLY HA2  1 1 
        5  36453 1 1  15 GLY HA3  H  448.565   1.225  39.296 1.00 . A A .  15 GLY HA3  1 1 
        5  36454 1 1  15 GLY N    N  447.625   1.725  37.497 1.00 . A A .  15 GLY N    1 1 
        5  36455 1 1  15 GLY O    O  450.946   2.665  38.149 1.00 . A A .  15 GLY O    1 1 
        5  36456 1 1  16 LYS C    C  451.790   1.744  35.285 1.00 . A A .  16 LYS C    1 1 
        5  36457 1 1  16 LYS CA   C  451.616   0.634  36.326 1.00 . A A .  16 LYS CA   1 1 
        5  36458 1 1  16 LYS CB   C  451.711  -0.732  35.621 1.00 . A A .  16 LYS CB   1 1 
        5  36459 1 1  16 LYS CD   C  452.362  -2.083  37.735 1.00 . A A .  16 LYS CD   1 1 
        5  36460 1 1  16 LYS CE   C  451.749  -3.096  38.713 1.00 . A A .  16 LYS CE   1 1 
        5  36461 1 1  16 LYS CG   C  451.460  -1.968  36.496 1.00 . A A .  16 LYS CG   1 1 
        5  36462 1 1  16 LYS H    H  449.633   0.070  36.954 1.00 . A A .  16 LYS H    1 1 
        5  36463 1 1  16 LYS HA   H  452.438   0.706  37.038 1.00 . A A .  16 LYS HA   1 1 
        5  36464 1 1  16 LYS HB2  H  450.977  -0.741  34.814 1.00 . A A .  16 LYS HB2  1 1 
        5  36465 1 1  16 LYS HB3  H  452.704  -0.821  35.179 1.00 . A A .  16 LYS HB3  1 1 
        5  36466 1 1  16 LYS HD2  H  453.353  -2.420  37.435 1.00 . A A .  16 LYS HD2  1 1 
        5  36467 1 1  16 LYS HD3  H  452.439  -1.110  38.221 1.00 . A A .  16 LYS HD3  1 1 
        5  36468 1 1  16 LYS HE2  H  450.772  -2.733  39.033 1.00 . A A .  16 LYS HE2  1 1 
        5  36469 1 1  16 LYS HE3  H  451.624  -4.052  38.205 1.00 . A A .  16 LYS HE3  1 1 
        5  36470 1 1  16 LYS HG2  H  450.421  -1.954  36.824 1.00 . A A .  16 LYS HG2  1 1 
        5  36471 1 1  16 LYS HG3  H  451.616  -2.854  35.883 1.00 . A A .  16 LYS HG3  1 1 
        5  36472 1 1  16 LYS HZ1  H  452.174  -3.963  40.534 1.00 . A A .  16 LYS HZ1  1 1 
        5  36473 1 1  16 LYS HZ2  H  452.718  -2.412  40.398 1.00 . A A .  16 LYS HZ2  1 1 
        5  36474 1 1  16 LYS HZ3  H  453.514  -3.635  39.630 1.00 . A A .  16 LYS HZ3  1 1 
        5  36475 1 1  16 LYS N    N  450.345   0.776  37.073 1.00 . A A .  16 LYS N    1 1 
        5  36476 1 1  16 LYS NZ   N  452.608  -3.293  39.916 1.00 . A A .  16 LYS NZ   1 1 
        5  36477 1 1  16 LYS O    O  452.900   2.232  35.073 1.00 . A A .  16 LYS O    1 1 
        5  36478 1 1  17 VAL C    C  451.080   4.581  34.237 1.00 . A A .  17 VAL C    1 1 
        5  36479 1 1  17 VAL CA   C  450.635   3.229  33.660 1.00 . A A .  17 VAL CA   1 1 
        5  36480 1 1  17 VAL CB   C  449.223   3.289  33.047 1.00 . A A .  17 VAL CB   1 1 
        5  36481 1 1  17 VAL CG1  C  448.820   4.645  32.479 1.00 . A A .  17 VAL CG1  1 1 
        5  36482 1 1  17 VAL CG2  C  449.067   2.228  31.959 1.00 . A A .  17 VAL CG2  1 1 
        5  36483 1 1  17 VAL H    H  449.824   1.665  34.861 1.00 . A A .  17 VAL H    1 1 
        5  36484 1 1  17 VAL HA   H  451.328   2.973  32.859 1.00 . A A .  17 VAL HA   1 1 
        5  36485 1 1  17 VAL HB   H  448.515   3.046  33.839 1.00 . A A .  17 VAL HB   1 1 
        5  36486 1 1  17 VAL HG11 H  448.928   5.408  33.249 1.00 . A A .  17 VAL HG11 1 1 
        5  36487 1 1  17 VAL HG12 H  449.462   4.888  31.632 1.00 . A A .  17 VAL HG12 1 1 
        5  36488 1 1  17 VAL HG13 H  447.782   4.605  32.149 1.00 . A A .  17 VAL HG13 1 1 
        5  36489 1 1  17 VAL HG21 H  449.353   1.254  32.356 1.00 . A A .  17 VAL HG21 1 1 
        5  36490 1 1  17 VAL HG22 H  449.708   2.478  31.114 1.00 . A A .  17 VAL HG22 1 1 
        5  36491 1 1  17 VAL HG23 H  448.029   2.196  31.630 1.00 . A A .  17 VAL HG23 1 1 
        5  36492 1 1  17 VAL N    N  450.687   2.144  34.647 1.00 . A A .  17 VAL N    1 1 
        5  36493 1 1  17 VAL O    O  451.945   5.224  33.641 1.00 . A A .  17 VAL O    1 1 
        5  36494 1 1  18 GLY C    C  450.845   7.499  35.104 1.00 . A A .  18 GLY C    1 1 
        5  36495 1 1  18 GLY CA   C  450.882   6.277  36.040 1.00 . A A .  18 GLY CA   1 1 
        5  36496 1 1  18 GLY H    H  449.865   4.402  35.843 1.00 . A A .  18 GLY H    1 1 
        5  36497 1 1  18 GLY HA2  H  450.171   6.446  36.850 1.00 . A A .  18 GLY HA2  1 1 
        5  36498 1 1  18 GLY HA3  H  451.882   6.195  36.465 1.00 . A A .  18 GLY HA3  1 1 
        5  36499 1 1  18 GLY N    N  450.543   4.999  35.391 1.00 . A A .  18 GLY N    1 1 
        5  36500 1 1  18 GLY O    O  450.035   7.570  34.179 1.00 . A A .  18 GLY O    1 1 
        5  36501 1 1  19 ALA C    C  452.031   9.518  33.022 1.00 . A A .  19 ALA C    1 1 
        5  36502 1 1  19 ALA CA   C  451.808   9.715  34.541 1.00 . A A .  19 ALA CA   1 1 
        5  36503 1 1  19 ALA CB   C  452.901  10.601  35.148 1.00 . A A .  19 ALA CB   1 1 
        5  36504 1 1  19 ALA H    H  452.400   8.345  36.073 1.00 . A A .  19 ALA H    1 1 
        5  36505 1 1  19 ALA HA   H  450.857  10.235  34.666 1.00 . A A .  19 ALA HA   1 1 
        5  36506 1 1  19 ALA HB1  H  452.972  11.529  34.584 1.00 . A A .  19 ALA HB1  1 1 
        5  36507 1 1  19 ALA HB2  H  452.651  10.824  36.185 1.00 . A A .  19 ALA HB2  1 1 
        5  36508 1 1  19 ALA HB3  H  453.856  10.077  35.109 1.00 . A A .  19 ALA HB3  1 1 
        5  36509 1 1  19 ALA N    N  451.736   8.471  35.324 1.00 . A A .  19 ALA N    1 1 
        5  36510 1 1  19 ALA O    O  451.654  10.383  32.229 1.00 . A A .  19 ALA O    1 1 
        5  36511 1 1  20 HIS C    C  451.422   7.784  30.435 1.00 . A A .  20 HIS C    1 1 
        5  36512 1 1  20 HIS CA   C  452.752   8.030  31.169 1.00 . A A .  20 HIS CA   1 1 
        5  36513 1 1  20 HIS CB   C  453.682   6.821  31.018 1.00 . A A .  20 HIS CB   1 1 
        5  36514 1 1  20 HIS CD2  C  455.646   6.789  32.687 1.00 . A A .  20 HIS CD2  1 1 
        5  36515 1 1  20 HIS CE1  C  457.207   7.720  31.446 1.00 . A A .  20 HIS CE1  1 1 
        5  36516 1 1  20 HIS CG   C  455.096   7.085  31.467 1.00 . A A .  20 HIS CG   1 1 
        5  36517 1 1  20 HIS H    H  452.919   7.718  33.283 1.00 . A A .  20 HIS H    1 1 
        5  36518 1 1  20 HIS HA   H  453.238   8.877  30.684 1.00 . A A .  20 HIS HA   1 1 
        5  36519 1 1  20 HIS HB2  H  453.280   5.993  31.601 1.00 . A A .  20 HIS HB2  1 1 
        5  36520 1 1  20 HIS HB3  H  453.704   6.533  29.967 1.00 . A A .  20 HIS HB3  1 1 
        5  36521 1 1  20 HIS HD1  H  455.988   7.993  29.759 1.00 . A A .  20 HIS HD1  1 1 
        5  36522 1 1  20 HIS HD2  H  455.135   6.321  33.516 1.00 . A A .  20 HIS HD2  1 1 
        5  36523 1 1  20 HIS HE1  H  458.148   8.126  31.108 1.00 . A A .  20 HIS HE1  1 1 
        5  36524 1 1  20 HIS N    N  452.591   8.377  32.593 1.00 . A A .  20 HIS N    1 1 
        5  36525 1 1  20 HIS ND1  N  456.086   7.664  30.709 1.00 . A A .  20 HIS ND1  1 1 
        5  36526 1 1  20 HIS NE2  N  456.987   7.199  32.670 1.00 . A A .  20 HIS NE2  1 1 
        5  36527 1 1  20 HIS O    O  451.415   7.700  29.207 1.00 . A A .  20 HIS O    1 1 
        5  36528 1 1  21 ALA C    C  448.698   8.549  29.369 1.00 . A A .  21 ALA C    1 1 
        5  36529 1 1  21 ALA CA   C  448.947   7.620  30.568 1.00 . A A .  21 ALA CA   1 1 
        5  36530 1 1  21 ALA CB   C  447.925   7.888  31.677 1.00 . A A .  21 ALA CB   1 1 
        5  36531 1 1  21 ALA H    H  450.360   7.793  32.150 1.00 . A A .  21 ALA H    1 1 
        5  36532 1 1  21 ALA HA   H  448.815   6.591  30.230 1.00 . A A .  21 ALA HA   1 1 
        5  36533 1 1  21 ALA HB1  H  448.232   7.378  32.588 1.00 . A A .  21 ALA HB1  1 1 
        5  36534 1 1  21 ALA HB2  H  447.868   8.962  31.863 1.00 . A A .  21 ALA HB2  1 1 
        5  36535 1 1  21 ALA HB3  H  446.947   7.522  31.366 1.00 . A A .  21 ALA HB3  1 1 
        5  36536 1 1  21 ALA N    N  450.286   7.739  31.145 1.00 . A A .  21 ALA N    1 1 
        5  36537 1 1  21 ALA O    O  448.152   8.114  28.359 1.00 . A A .  21 ALA O    1 1 
        5  36538 1 1  22 GLY C    C  449.785  10.422  27.109 1.00 . A A .  22 GLY C    1 1 
        5  36539 1 1  22 GLY CA   C  448.974  10.778  28.356 1.00 . A A .  22 GLY CA   1 1 
        5  36540 1 1  22 GLY H    H  449.585  10.116  30.302 1.00 . A A .  22 GLY H    1 1 
        5  36541 1 1  22 GLY HA2  H  447.920  10.819  28.082 1.00 . A A .  22 GLY HA2  1 1 
        5  36542 1 1  22 GLY HA3  H  449.284  11.762  28.708 1.00 . A A .  22 GLY HA3  1 1 
        5  36543 1 1  22 GLY N    N  449.132   9.813  29.452 1.00 . A A .  22 GLY N    1 1 
        5  36544 1 1  22 GLY O    O  449.292  10.576  25.996 1.00 . A A .  22 GLY O    1 1 
        5  36545 1 1  23 GLU C    C  451.222   8.147  25.536 1.00 . A A .  23 GLU C    1 1 
        5  36546 1 1  23 GLU CA   C  451.848   9.383  26.207 1.00 . A A .  23 GLU CA   1 1 
        5  36547 1 1  23 GLU CB   C  453.285   9.156  26.740 1.00 . A A .  23 GLU CB   1 1 
        5  36548 1 1  23 GLU CD   C  455.319   7.657  27.178 1.00 . A A .  23 GLU CD   1 1 
        5  36549 1 1  23 GLU CG   C  453.851   7.726  26.695 1.00 . A A .  23 GLU CG   1 1 
        5  36550 1 1  23 GLU H    H  451.344   9.823  28.236 1.00 . A A .  23 GLU H    1 1 
        5  36551 1 1  23 GLU HA   H  451.905  10.165  25.451 1.00 . A A .  23 GLU HA   1 1 
        5  36552 1 1  23 GLU HB2  H  453.960   9.804  26.178 1.00 . A A .  23 GLU HB2  1 1 
        5  36553 1 1  23 GLU HB3  H  453.300   9.478  27.782 1.00 . A A .  23 GLU HB3  1 1 
        5  36554 1 1  23 GLU HG2  H  453.242   7.088  27.334 1.00 . A A .  23 GLU HG2  1 1 
        5  36555 1 1  23 GLU HG3  H  453.798   7.356  25.671 1.00 . A A .  23 GLU HG3  1 1 
        5  36556 1 1  23 GLU N    N  450.994   9.886  27.291 1.00 . A A .  23 GLU N    1 1 
        5  36557 1 1  23 GLU O    O  451.122   8.100  24.309 1.00 . A A .  23 GLU O    1 1 
        5  36558 1 1  23 GLU OE1  O  455.732   8.454  28.057 1.00 . A A .  23 GLU OE1  1 1 
        5  36559 1 1  23 GLU OE2  O  456.083   6.792  26.685 1.00 . A A .  23 GLU OE2  1 1 
        5  36560 1 1  24 TYR C    C  448.702   6.420  25.080 1.00 . A A .  24 TYR C    1 1 
        5  36561 1 1  24 TYR CA   C  449.987   6.030  25.819 1.00 . A A .  24 TYR CA   1 1 
        5  36562 1 1  24 TYR CB   C  449.666   5.065  26.969 1.00 . A A .  24 TYR CB   1 1 
        5  36563 1 1  24 TYR CD1  C  452.108   4.313  27.197 1.00 . A A .  24 TYR CD1  1 1 
        5  36564 1 1  24 TYR CD2  C  450.688   4.419  29.173 1.00 . A A .  24 TYR CD2  1 1 
        5  36565 1 1  24 TYR CE1  C  453.192   3.901  27.995 1.00 . A A .  24 TYR CE1  1 1 
        5  36566 1 1  24 TYR CE2  C  451.779   4.039  29.976 1.00 . A A .  24 TYR CE2  1 1 
        5  36567 1 1  24 TYR CG   C  450.853   4.583  27.787 1.00 . A A .  24 TYR CG   1 1 
        5  36568 1 1  24 TYR CZ   C  453.033   3.773  29.389 1.00 . A A .  24 TYR CZ   1 1 
        5  36569 1 1  24 TYR H    H  450.814   7.299  27.329 1.00 . A A .  24 TYR H    1 1 
        5  36570 1 1  24 TYR HA   H  450.640   5.513  25.116 1.00 . A A .  24 TYR HA   1 1 
        5  36571 1 1  24 TYR HB2  H  448.963   5.556  27.642 1.00 . A A .  24 TYR HB2  1 1 
        5  36572 1 1  24 TYR HB3  H  449.178   4.189  26.543 1.00 . A A .  24 TYR HB3  1 1 
        5  36573 1 1  24 TYR HD1  H  452.236   4.422  26.130 1.00 . A A .  24 TYR HD1  1 1 
        5  36574 1 1  24 TYR HD2  H  449.720   4.585  29.623 1.00 . A A .  24 TYR HD2  1 1 
        5  36575 1 1  24 TYR HE1  H  454.147   3.684  27.539 1.00 . A A .  24 TYR HE1  1 1 
        5  36576 1 1  24 TYR HE2  H  451.655   3.950  31.045 1.00 . A A .  24 TYR HE2  1 1 
        5  36577 1 1  24 TYR HH   H  453.874   2.600  30.640 1.00 . A A .  24 TYR HH   1 1 
        5  36578 1 1  24 TYR N    N  450.704   7.201  26.330 1.00 . A A .  24 TYR N    1 1 
        5  36579 1 1  24 TYR O    O  448.417   5.849  24.029 1.00 . A A .  24 TYR O    1 1 
        5  36580 1 1  24 TYR OH   O  454.087   3.411  30.171 1.00 . A A .  24 TYR OH   1 1 
        5  36581 1 1  25 GLY C    C  447.246   8.609  23.552 1.00 . A A .  25 GLY C    1 1 
        5  36582 1 1  25 GLY CA   C  446.832   8.033  24.904 1.00 . A A .  25 GLY CA   1 1 
        5  36583 1 1  25 GLY H    H  448.195   7.747  26.516 1.00 . A A .  25 GLY H    1 1 
        5  36584 1 1  25 GLY HA2  H  446.057   7.283  24.747 1.00 . A A .  25 GLY HA2  1 1 
        5  36585 1 1  25 GLY HA3  H  446.433   8.834  25.527 1.00 . A A .  25 GLY HA3  1 1 
        5  36586 1 1  25 GLY N    N  447.960   7.410  25.593 1.00 . A A .  25 GLY N    1 1 
        5  36587 1 1  25 GLY O    O  446.753   8.148  22.532 1.00 . A A .  25 GLY O    1 1 
        5  36588 1 1  26 ALA C    C  449.125   9.203  21.230 1.00 . A A .  26 ALA C    1 1 
        5  36589 1 1  26 ALA CA   C  448.684  10.204  22.317 1.00 . A A .  26 ALA CA   1 1 
        5  36590 1 1  26 ALA CB   C  449.841  11.124  22.730 1.00 . A A .  26 ALA CB   1 1 
        5  36591 1 1  26 ALA H    H  448.598   9.828  24.413 1.00 . A A .  26 ALA H    1 1 
        5  36592 1 1  26 ALA HA   H  447.883  10.820  21.910 1.00 . A A .  26 ALA HA   1 1 
        5  36593 1 1  26 ALA HB1  H  450.235  11.630  21.848 1.00 . A A .  26 ALA HB1  1 1 
        5  36594 1 1  26 ALA HB2  H  450.630  10.531  23.189 1.00 . A A .  26 ALA HB2  1 1 
        5  36595 1 1  26 ALA HB3  H  449.479  11.865  23.442 1.00 . A A .  26 ALA HB3  1 1 
        5  36596 1 1  26 ALA N    N  448.192   9.549  23.530 1.00 . A A .  26 ALA N    1 1 
        5  36597 1 1  26 ALA O    O  448.624   9.227  20.103 1.00 . A A .  26 ALA O    1 1 
        5  36598 1 1  27 GLU C    C  449.354   6.315  20.216 1.00 . A A .  27 GLU C    1 1 
        5  36599 1 1  27 GLU CA   C  450.486   7.221  20.694 1.00 . A A .  27 GLU CA   1 1 
        5  36600 1 1  27 GLU CB   C  451.561   6.388  21.402 1.00 . A A .  27 GLU CB   1 1 
        5  36601 1 1  27 GLU CD   C  453.947   6.458  22.377 1.00 . A A .  27 GLU CD   1 1 
        5  36602 1 1  27 GLU CG   C  452.882   7.163  21.510 1.00 . A A .  27 GLU CG   1 1 
        5  36603 1 1  27 GLU H    H  450.370   8.294  22.536 1.00 . A A .  27 GLU H    1 1 
        5  36604 1 1  27 GLU HA   H  450.938   7.694  19.823 1.00 . A A .  27 GLU HA   1 1 
        5  36605 1 1  27 GLU HB2  H  451.213   6.132  22.402 1.00 . A A .  27 GLU HB2  1 1 
        5  36606 1 1  27 GLU HB3  H  451.730   5.472  20.835 1.00 . A A .  27 GLU HB3  1 1 
        5  36607 1 1  27 GLU HG2  H  453.287   7.293  20.506 1.00 . A A .  27 GLU HG2  1 1 
        5  36608 1 1  27 GLU HG3  H  452.677   8.145  21.936 1.00 . A A .  27 GLU HG3  1 1 
        5  36609 1 1  27 GLU N    N  450.010   8.273  21.592 1.00 . A A .  27 GLU N    1 1 
        5  36610 1 1  27 GLU O    O  449.351   5.910  19.053 1.00 . A A .  27 GLU O    1 1 
        5  36611 1 1  27 GLU OE1  O  453.773   5.279  22.772 1.00 . A A .  27 GLU OE1  1 1 
        5  36612 1 1  27 GLU OE2  O  455.000   7.091  22.639 1.00 . A A .  27 GLU OE2  1 1 
        5  36613 1 1  28 ALA C    C  446.447   5.959  19.484 1.00 . A A .  28 ALA C    1 1 
        5  36614 1 1  28 ALA CA   C  447.205   5.263  20.623 1.00 . A A .  28 ALA CA   1 1 
        5  36615 1 1  28 ALA CB   C  446.284   4.967  21.815 1.00 . A A .  28 ALA CB   1 1 
        5  36616 1 1  28 ALA H    H  448.404   6.356  22.013 1.00 . A A .  28 ALA H    1 1 
        5  36617 1 1  28 ALA HA   H  447.568   4.309  20.243 1.00 . A A .  28 ALA HA   1 1 
        5  36618 1 1  28 ALA HB1  H  446.451   5.710  22.596 1.00 . A A .  28 ALA HB1  1 1 
        5  36619 1 1  28 ALA HB2  H  445.246   5.011  21.489 1.00 . A A .  28 ALA HB2  1 1 
        5  36620 1 1  28 ALA HB3  H  446.503   3.973  22.204 1.00 . A A .  28 ALA HB3  1 1 
        5  36621 1 1  28 ALA N    N  448.356   6.031  21.057 1.00 . A A .  28 ALA N    1 1 
        5  36622 1 1  28 ALA O    O  446.050   5.291  18.528 1.00 . A A .  28 ALA O    1 1 
        5  36623 1 1  29 LEU C    C  446.397   8.010  17.186 1.00 . A A .  29 LEU C    1 1 
        5  36624 1 1  29 LEU CA   C  445.608   8.050  18.492 1.00 . A A .  29 LEU CA   1 1 
        5  36625 1 1  29 LEU CB   C  445.400   9.531  18.866 1.00 . A A .  29 LEU CB   1 1 
        5  36626 1 1  29 LEU CD1  C  444.933  11.326  20.525 1.00 . A A .  29 LEU CD1  1 1 
        5  36627 1 1  29 LEU CD2  C  443.865   9.123  20.880 1.00 . A A .  29 LEU CD2  1 1 
        5  36628 1 1  29 LEU CG   C  445.106   9.832  20.334 1.00 . A A .  29 LEU CG   1 1 
        5  36629 1 1  29 LEU H    H  446.649   7.780  20.347 1.00 . A A .  29 LEU H    1 1 
        5  36630 1 1  29 LEU HA   H  444.631   7.600  18.315 1.00 . A A .  29 LEU HA   1 1 
        5  36631 1 1  29 LEU HB2  H  446.293  10.084  18.577 1.00 . A A .  29 LEU HB2  1 1 
        5  36632 1 1  29 LEU HB3  H  444.562   9.906  18.277 1.00 . A A .  29 LEU HB3  1 1 
        5  36633 1 1  29 LEU HD11 H  445.811  11.847  20.140 1.00 . A A .  29 LEU HD11 1 1 
        5  36634 1 1  29 LEU HD12 H  444.048  11.661  19.985 1.00 . A A .  29 LEU HD12 1 1 
        5  36635 1 1  29 LEU HD13 H  444.817  11.547  21.586 1.00 . A A .  29 LEU HD13 1 1 
        5  36636 1 1  29 LEU HD21 H  443.975   8.046  20.749 1.00 . A A .  29 LEU HD21 1 1 
        5  36637 1 1  29 LEU HD22 H  443.754   9.351  21.940 1.00 . A A .  29 LEU HD22 1 1 
        5  36638 1 1  29 LEU HD23 H  442.983   9.466  20.339 1.00 . A A .  29 LEU HD23 1 1 
        5  36639 1 1  29 LEU HG   H  445.965   9.512  20.924 1.00 . A A .  29 LEU HG   1 1 
        5  36640 1 1  29 LEU N    N  446.287   7.284  19.544 1.00 . A A .  29 LEU N    1 1 
        5  36641 1 1  29 LEU O    O  445.840   7.761  16.121 1.00 . A A .  29 LEU O    1 1 
        5  36642 1 1  30 GLU C    C  448.556   6.791  15.491 1.00 . A A .  30 GLU C    1 1 
        5  36643 1 1  30 GLU CA   C  448.641   8.160  16.164 1.00 . A A .  30 GLU CA   1 1 
        5  36644 1 1  30 GLU CB   C  450.067   8.426  16.669 1.00 . A A .  30 GLU CB   1 1 
        5  36645 1 1  30 GLU CD   C  451.590  10.035  17.935 1.00 . A A .  30 GLU CD   1 1 
        5  36646 1 1  30 GLU CG   C  450.273   9.870  17.143 1.00 . A A .  30 GLU CG   1 1 
        5  36647 1 1  30 GLU H    H  448.083   8.442  18.204 1.00 . A A .  30 GLU H    1 1 
        5  36648 1 1  30 GLU HA   H  448.373   8.928  15.439 1.00 . A A .  30 GLU HA   1 1 
        5  36649 1 1  30 GLU HB2  H  450.280   7.748  17.496 1.00 . A A .  30 GLU HB2  1 1 
        5  36650 1 1  30 GLU HB3  H  450.767   8.223  15.858 1.00 . A A .  30 GLU HB3  1 1 
        5  36651 1 1  30 GLU HG2  H  450.302  10.526  16.274 1.00 . A A .  30 GLU HG2  1 1 
        5  36652 1 1  30 GLU HG3  H  449.437  10.158  17.780 1.00 . A A .  30 GLU HG3  1 1 
        5  36653 1 1  30 GLU N    N  447.709   8.223  17.292 1.00 . A A .  30 GLU N    1 1 
        5  36654 1 1  30 GLU O    O  448.462   6.701  14.265 1.00 . A A .  30 GLU O    1 1 
        5  36655 1 1  30 GLU OE1  O  452.619   9.428  17.553 1.00 . A A .  30 GLU OE1  1 1 
        5  36656 1 1  30 GLU OE2  O  451.614  10.810  18.922 1.00 . A A .  30 GLU OE2  1 1 
        5  36657 1 1  31 ARG C    C  446.978   4.229  15.026 1.00 . A A .  31 ARG C    1 1 
        5  36658 1 1  31 ARG CA   C  448.288   4.358  15.802 1.00 . A A .  31 ARG CA   1 1 
        5  36659 1 1  31 ARG CB   C  448.391   3.340  16.958 1.00 . A A .  31 ARG CB   1 1 
        5  36660 1 1  31 ARG CD   C  448.158   0.757  17.180 1.00 . A A .  31 ARG CD   1 1 
        5  36661 1 1  31 ARG CG   C  448.818   1.946  16.453 1.00 . A A .  31 ARG CG   1 1 
        5  36662 1 1  31 ARG CZ   C  446.338  -0.922  16.588 1.00 . A A .  31 ARG CZ   1 1 
        5  36663 1 1  31 ARG H    H  448.575   5.865  17.295 1.00 . A A .  31 ARG H    1 1 
        5  36664 1 1  31 ARG HA   H  449.100   4.142  15.107 1.00 . A A .  31 ARG HA   1 1 
        5  36665 1 1  31 ARG HB2  H  449.127   3.696  17.679 1.00 . A A .  31 ARG HB2  1 1 
        5  36666 1 1  31 ARG HB3  H  447.420   3.260  17.451 1.00 . A A .  31 ARG HB3  1 1 
        5  36667 1 1  31 ARG HD2  H  448.934   0.059  17.495 1.00 . A A .  31 ARG HD2  1 1 
        5  36668 1 1  31 ARG HD3  H  447.629   1.124  18.059 1.00 . A A .  31 ARG HD3  1 1 
        5  36669 1 1  31 ARG HE   H  447.196   0.339  15.323 1.00 . A A .  31 ARG HE   1 1 
        5  36670 1 1  31 ARG HG2  H  448.582   1.877  15.391 1.00 . A A .  31 ARG HG2  1 1 
        5  36671 1 1  31 ARG HG3  H  449.897   1.860  16.574 1.00 . A A .  31 ARG HG3  1 1 
        5  36672 1 1  31 ARG HH11 H  446.694  -0.925  18.561 1.00 . A A .  31 ARG HH11 1 1 
        5  36673 1 1  31 ARG HH12 H  445.509  -2.084  17.999 1.00 . A A .  31 ARG HH12 1 1 
        5  36674 1 1  31 ARG HH21 H  445.725  -1.228  14.703 1.00 . A A .  31 ARG HH21 1 1 
        5  36675 1 1  31 ARG HH22 H  444.988  -2.246  15.919 1.00 . A A .  31 ARG HH22 1 1 
        5  36676 1 1  31 ARG N    N  448.487   5.723  16.299 1.00 . A A .  31 ARG N    1 1 
        5  36677 1 1  31 ARG NE   N  447.195   0.044  16.289 1.00 . A A .  31 ARG NE   1 1 
        5  36678 1 1  31 ARG NH1  N  446.169  -1.341  17.807 1.00 . A A .  31 ARG NH1  1 1 
        5  36679 1 1  31 ARG NH2  N  445.631  -1.510  15.668 1.00 . A A .  31 ARG NH2  1 1 
        5  36680 1 1  31 ARG O    O  447.029   3.673  13.941 1.00 . A A .  31 ARG O    1 1 
        5  36681 1 1  32 MET C    C  444.656   5.361  13.393 1.00 . A A .  32 MET C    1 1 
        5  36682 1 1  32 MET CA   C  444.559   4.739  14.794 1.00 . A A .  32 MET CA   1 1 
        5  36683 1 1  32 MET CB   C  443.428   5.524  15.489 1.00 . A A .  32 MET CB   1 1 
        5  36684 1 1  32 MET CE   C  441.895   7.927  17.016 1.00 . A A .  32 MET CE   1 1 
        5  36685 1 1  32 MET CG   C  443.098   5.309  16.956 1.00 . A A .  32 MET CG   1 1 
        5  36686 1 1  32 MET H    H  445.893   5.241  16.414 1.00 . A A .  32 MET H    1 1 
        5  36687 1 1  32 MET HA   H  444.250   3.698  14.692 1.00 . A A .  32 MET HA   1 1 
        5  36688 1 1  32 MET HB2  H  443.641   6.586  15.356 1.00 . A A .  32 MET HB2  1 1 
        5  36689 1 1  32 MET HB3  H  442.516   5.305  14.933 1.00 . A A .  32 MET HB3  1 1 
        5  36690 1 1  32 MET HE1  H  441.271   8.563  17.644 1.00 . A A .  32 MET HE1  1 1 
        5  36691 1 1  32 MET HE2  H  441.670   8.120  15.967 1.00 . A A .  32 MET HE2  1 1 
        5  36692 1 1  32 MET HE3  H  442.945   8.144  17.208 1.00 . A A .  32 MET HE3  1 1 
        5  36693 1 1  32 MET HG2  H  442.978   4.243  17.147 1.00 . A A .  32 MET HG2  1 1 
        5  36694 1 1  32 MET HG3  H  443.915   5.694  17.567 1.00 . A A .  32 MET HG3  1 1 
        5  36695 1 1  32 MET N    N  445.855   4.780  15.516 1.00 . A A .  32 MET N    1 1 
        5  36696 1 1  32 MET O    O  444.230   4.753  12.419 1.00 . A A .  32 MET O    1 1 
        5  36697 1 1  32 MET SD   S  441.558   6.179  17.396 1.00 . A A .  32 MET SD   1 1 
        5  36698 1 1  33 PHE C    C  446.090   6.466  11.006 1.00 . A A .  33 PHE C    1 1 
        5  36699 1 1  33 PHE CA   C  445.333   7.317  12.032 1.00 . A A .  33 PHE CA   1 1 
        5  36700 1 1  33 PHE CB   C  446.027   8.673  12.297 1.00 . A A .  33 PHE CB   1 1 
        5  36701 1 1  33 PHE CD1  C  446.376   9.329   9.861 1.00 . A A .  33 PHE CD1  1 1 
        5  36702 1 1  33 PHE CD2  C  448.255   9.484  11.399 1.00 . A A .  33 PHE CD2  1 1 
        5  36703 1 1  33 PHE CE1  C  447.219   9.700   8.798 1.00 . A A .  33 PHE CE1  1 1 
        5  36704 1 1  33 PHE CE2  C  449.089   9.889  10.341 1.00 . A A .  33 PHE CE2  1 1 
        5  36705 1 1  33 PHE CG   C  446.896   9.194  11.163 1.00 . A A .  33 PHE CG   1 1 
        5  36706 1 1  33 PHE CZ   C  448.574   9.984   9.038 1.00 . A A .  33 PHE CZ   1 1 
        5  36707 1 1  33 PHE H    H  445.520   7.030  14.147 1.00 . A A .  33 PHE H    1 1 
        5  36708 1 1  33 PHE HA   H  444.336   7.515  11.642 1.00 . A A .  33 PHE HA   1 1 
        5  36709 1 1  33 PHE HB2  H  445.252   9.413  12.494 1.00 . A A .  33 PHE HB2  1 1 
        5  36710 1 1  33 PHE HB3  H  446.645   8.575  13.189 1.00 . A A .  33 PHE HB3  1 1 
        5  36711 1 1  33 PHE HD1  H  445.327   9.146   9.677 1.00 . A A .  33 PHE HD1  1 1 
        5  36712 1 1  33 PHE HD2  H  448.658   9.394  12.396 1.00 . A A .  33 PHE HD2  1 1 
        5  36713 1 1  33 PHE HE1  H  446.823   9.769   7.795 1.00 . A A .  33 PHE HE1  1 1 
        5  36714 1 1  33 PHE HE2  H  450.125  10.126  10.531 1.00 . A A .  33 PHE HE2  1 1 
        5  36715 1 1  33 PHE HZ   H  449.219  10.274   8.221 1.00 . A A .  33 PHE HZ   1 1 
        5  36716 1 1  33 PHE N    N  445.195   6.587  13.300 1.00 . A A .  33 PHE N    1 1 
        5  36717 1 1  33 PHE O    O  445.637   6.285   9.875 1.00 . A A .  33 PHE O    1 1 
        5  36718 1 1  34 LEU C    C  447.468   3.758  10.221 1.00 . A A .  34 LEU C    1 1 
        5  36719 1 1  34 LEU CA   C  448.092   5.123  10.568 1.00 . A A .  34 LEU CA   1 1 
        5  36720 1 1  34 LEU CB   C  449.452   5.001  11.281 1.00 . A A .  34 LEU CB   1 1 
        5  36721 1 1  34 LEU CD1  C  451.270   6.240  12.523 1.00 . A A .  34 LEU CD1  1 1 
        5  36722 1 1  34 LEU CD2  C  450.802   6.845  10.175 1.00 . A A .  34 LEU CD2  1 1 
        5  36723 1 1  34 LEU CG   C  450.168   6.354  11.476 1.00 . A A .  34 LEU CG   1 1 
        5  36724 1 1  34 LEU H    H  447.493   6.039  12.396 1.00 . A A .  34 LEU H    1 1 
        5  36725 1 1  34 LEU HA   H  448.242   5.674   9.641 1.00 . A A .  34 LEU HA   1 1 
        5  36726 1 1  34 LEU HB2  H  449.297   4.542  12.259 1.00 . A A .  34 LEU HB2  1 1 
        5  36727 1 1  34 LEU HB3  H  450.096   4.351  10.689 1.00 . A A .  34 LEU HB3  1 1 
        5  36728 1 1  34 LEU HD11 H  450.843   5.890  13.463 1.00 . A A .  34 LEU HD11 1 1 
        5  36729 1 1  34 LEU HD12 H  452.025   5.530  12.182 1.00 . A A .  34 LEU HD12 1 1 
        5  36730 1 1  34 LEU HD13 H  451.731   7.215  12.675 1.00 . A A .  34 LEU HD13 1 1 
        5  36731 1 1  34 LEU HD21 H  450.033   6.936   9.407 1.00 . A A .  34 LEU HD21 1 1 
        5  36732 1 1  34 LEU HD22 H  451.265   7.818  10.341 1.00 . A A .  34 LEU HD22 1 1 
        5  36733 1 1  34 LEU HD23 H  451.559   6.133   9.848 1.00 . A A .  34 LEU HD23 1 1 
        5  36734 1 1  34 LEU HG   H  449.441   7.091  11.812 1.00 . A A .  34 LEU HG   1 1 
        5  36735 1 1  34 LEU N    N  447.224   5.910  11.430 1.00 . A A .  34 LEU N    1 1 
        5  36736 1 1  34 LEU O    O  447.581   3.307   9.081 1.00 . A A .  34 LEU O    1 1 
        5  36737 1 1  35 SER C    C  444.967   1.606  10.316 1.00 . A A .  35 SER C    1 1 
        5  36738 1 1  35 SER CA   C  446.316   1.712  11.027 1.00 . A A .  35 SER CA   1 1 
        5  36739 1 1  35 SER CB   C  446.165   1.098  12.417 1.00 . A A .  35 SER CB   1 1 
        5  36740 1 1  35 SER H    H  446.655   3.554  12.059 1.00 . A A .  35 SER H    1 1 
        5  36741 1 1  35 SER HA   H  447.051   1.133  10.469 1.00 . A A .  35 SER HA   1 1 
        5  36742 1 1  35 SER HB2  H  445.913   0.041  12.327 1.00 . A A .  35 SER HB2  1 1 
        5  36743 1 1  35 SER HB3  H  447.100   1.203  12.967 1.00 . A A .  35 SER HB3  1 1 
        5  36744 1 1  35 SER HG   H  445.030   1.397  13.984 1.00 . A A .  35 SER HG   1 1 
        5  36745 1 1  35 SER N    N  446.814   3.087  11.178 1.00 . A A .  35 SER N    1 1 
        5  36746 1 1  35 SER O    O  444.693   0.602   9.657 1.00 . A A .  35 SER O    1 1 
        5  36747 1 1  35 SER OG   O  445.131   1.776  13.108 1.00 . A A .  35 SER OG   1 1 
        5  36748 1 1  36 PHE C    C  442.322   4.009   9.557 1.00 . A A .  36 PHE C    1 1 
        5  36749 1 1  36 PHE CA   C  442.716   2.624  10.115 1.00 . A A .  36 PHE CA   1 1 
        5  36750 1 1  36 PHE CB   C  441.928   2.186  11.365 1.00 . A A .  36 PHE CB   1 1 
        5  36751 1 1  36 PHE CD1  C  440.709   0.029  10.890 1.00 . A A .  36 PHE CD1  1 1 
        5  36752 1 1  36 PHE CD2  C  439.412   2.086  11.003 1.00 . A A .  36 PHE CD2  1 1 
        5  36753 1 1  36 PHE CE1  C  439.533  -0.702  10.648 1.00 . A A .  36 PHE CE1  1 1 
        5  36754 1 1  36 PHE CE2  C  438.233   1.352  10.768 1.00 . A A .  36 PHE CE2  1 1 
        5  36755 1 1  36 PHE CG   C  440.651   1.425  11.071 1.00 . A A .  36 PHE CG   1 1 
        5  36756 1 1  36 PHE CZ   C  438.294  -0.042  10.590 1.00 . A A .  36 PHE CZ   1 1 
        5  36757 1 1  36 PHE H    H  444.505   3.475  10.877 1.00 . A A .  36 PHE H    1 1 
        5  36758 1 1  36 PHE HA   H  442.562   1.881   9.332 1.00 . A A .  36 PHE HA   1 1 
        5  36759 1 1  36 PHE HB2  H  442.573   1.558  11.979 1.00 . A A .  36 PHE HB2  1 1 
        5  36760 1 1  36 PHE HB3  H  441.670   3.079  11.934 1.00 . A A .  36 PHE HB3  1 1 
        5  36761 1 1  36 PHE HD1  H  441.660  -0.480  10.936 1.00 . A A .  36 PHE HD1  1 1 
        5  36762 1 1  36 PHE HD2  H  439.364   3.158  11.130 1.00 . A A .  36 PHE HD2  1 1 
        5  36763 1 1  36 PHE HE1  H  439.583  -1.773  10.506 1.00 . A A .  36 PHE HE1  1 1 
        5  36764 1 1  36 PHE HE2  H  437.281   1.860  10.723 1.00 . A A .  36 PHE HE2  1 1 
        5  36765 1 1  36 PHE HZ   H  437.392  -0.604  10.411 1.00 . A A .  36 PHE HZ   1 1 
        5  36766 1 1  36 PHE N    N  444.130   2.628  10.475 1.00 . A A .  36 PHE N    1 1 
        5  36767 1 1  36 PHE O    O  441.590   4.754  10.215 1.00 . A A .  36 PHE O    1 1 
        5  36768 1 1  37 PRO C    C  441.353   6.382   7.810 1.00 . A A .  37 PRO C    1 1 
        5  36769 1 1  37 PRO CA   C  442.754   5.759   7.813 1.00 . A A .  37 PRO CA   1 1 
        5  36770 1 1  37 PRO CB   C  443.317   5.664   6.392 1.00 . A A .  37 PRO CB   1 1 
        5  36771 1 1  37 PRO CD   C  443.664   3.574   7.480 1.00 . A A .  37 PRO CD   1 1 
        5  36772 1 1  37 PRO CG   C  444.331   4.532   6.497 1.00 . A A .  37 PRO CG   1 1 
        5  36773 1 1  37 PRO HA   H  443.410   6.412   8.391 1.00 . A A .  37 PRO HA   1 1 
        5  36774 1 1  37 PRO HB2  H  442.528   5.408   5.685 1.00 . A A .  37 PRO HB2  1 1 
        5  36775 1 1  37 PRO HB3  H  443.801   6.598   6.099 1.00 . A A .  37 PRO HB3  1 1 
        5  36776 1 1  37 PRO HD2  H  443.025   2.873   6.942 1.00 . A A .  37 PRO HD2  1 1 
        5  36777 1 1  37 PRO HD3  H  444.420   3.030   8.047 1.00 . A A .  37 PRO HD3  1 1 
        5  36778 1 1  37 PRO HG2  H  444.488   4.055   5.529 1.00 . A A .  37 PRO HG2  1 1 
        5  36779 1 1  37 PRO HG3  H  445.274   4.899   6.900 1.00 . A A .  37 PRO HG3  1 1 
        5  36780 1 1  37 PRO N    N  442.857   4.402   8.374 1.00 . A A .  37 PRO N    1 1 
        5  36781 1 1  37 PRO O    O  441.226   7.598   7.935 1.00 . A A .  37 PRO O    1 1 
        5  36782 1 1  38 THR C    C  438.711   6.898   9.165 1.00 . A A .  38 THR C    1 1 
        5  36783 1 1  38 THR CA   C  438.894   5.880   8.034 1.00 . A A .  38 THR CA   1 1 
        5  36784 1 1  38 THR CB   C  438.107   4.599   8.404 1.00 . A A .  38 THR CB   1 1 
        5  36785 1 1  38 THR CG2  C  436.812   4.460   7.620 1.00 . A A .  38 THR CG2  1 1 
        5  36786 1 1  38 THR H    H  440.506   4.590   7.534 1.00 . A A .  38 THR H    1 1 
        5  36787 1 1  38 THR HA   H  438.463   6.296   7.124 1.00 . A A .  38 THR HA   1 1 
        5  36788 1 1  38 THR HB   H  437.875   4.624   9.469 1.00 . A A .  38 THR HB   1 1 
        5  36789 1 1  38 THR HG1  H  439.650   3.424   8.675 1.00 . A A .  38 THR HG1  1 1 
        5  36790 1 1  38 THR HG21 H  436.146   3.770   8.138 1.00 . A A .  38 THR HG21 1 1 
        5  36791 1 1  38 THR HG22 H  436.333   5.434   7.536 1.00 . A A .  38 THR HG22 1 1 
        5  36792 1 1  38 THR HG23 H  437.031   4.074   6.623 1.00 . A A .  38 THR HG23 1 1 
        5  36793 1 1  38 THR N    N  440.307   5.551   7.771 1.00 . A A .  38 THR N    1 1 
        5  36794 1 1  38 THR O    O  437.964   7.859   9.005 1.00 . A A .  38 THR O    1 1 
        5  36795 1 1  38 THR OG1  O  438.862   3.433   8.127 1.00 . A A .  38 THR OG1  1 1 
        5  36796 1 1  39 THR C    C  439.624   9.103  11.163 1.00 . A A .  39 THR C    1 1 
        5  36797 1 1  39 THR CA   C  439.324   7.623  11.466 1.00 . A A .  39 THR CA   1 1 
        5  36798 1 1  39 THR CB   C  440.197   7.090  12.617 1.00 . A A .  39 THR CB   1 1 
        5  36799 1 1  39 THR CG2  C  441.690   7.367  12.459 1.00 . A A .  39 THR CG2  1 1 
        5  36800 1 1  39 THR H    H  440.078   5.967  10.330 1.00 . A A .  39 THR H    1 1 
        5  36801 1 1  39 THR HA   H  438.291   7.576  11.807 1.00 . A A .  39 THR HA   1 1 
        5  36802 1 1  39 THR HB   H  440.051   6.011  12.688 1.00 . A A .  39 THR HB   1 1 
        5  36803 1 1  39 THR HG1  H  439.965   8.619  13.802 1.00 . A A .  39 THR HG1  1 1 
        5  36804 1 1  39 THR HG21 H  442.228   6.957  13.314 1.00 . A A .  39 THR HG21 1 1 
        5  36805 1 1  39 THR HG22 H  442.052   6.901  11.544 1.00 . A A .  39 THR HG22 1 1 
        5  36806 1 1  39 THR HG23 H  441.856   8.444  12.410 1.00 . A A .  39 THR HG23 1 1 
        5  36807 1 1  39 THR N    N  439.428   6.738  10.287 1.00 . A A .  39 THR N    1 1 
        5  36808 1 1  39 THR O    O  438.956   9.991  11.695 1.00 . A A .  39 THR O    1 1 
        5  36809 1 1  39 THR OG1  O  439.797   7.675  13.832 1.00 . A A .  39 THR OG1  1 1 
        5  36810 1 1  40 LYS C    C  439.796  11.589   9.261 1.00 . A A .  40 LYS C    1 1 
        5  36811 1 1  40 LYS CA   C  440.962  10.752   9.820 1.00 . A A .  40 LYS CA   1 1 
        5  36812 1 1  40 LYS CB   C  442.154  10.633   8.839 1.00 . A A .  40 LYS CB   1 1 
        5  36813 1 1  40 LYS CD   C  444.084  11.861   7.624 1.00 . A A .  40 LYS CD   1 1 
        5  36814 1 1  40 LYS CE   C  443.951  10.975   6.370 1.00 . A A .  40 LYS CE   1 1 
        5  36815 1 1  40 LYS CG   C  442.777  11.982   8.432 1.00 . A A .  40 LYS CG   1 1 
        5  36816 1 1  40 LYS H    H  441.019   8.611   9.785 1.00 . A A .  40 LYS H    1 1 
        5  36817 1 1  40 LYS HA   H  441.329  11.263  10.710 1.00 . A A .  40 LYS HA   1 1 
        5  36818 1 1  40 LYS HB2  H  442.926  10.018   9.301 1.00 . A A .  40 LYS HB2  1 1 
        5  36819 1 1  40 LYS HB3  H  441.803  10.133   7.936 1.00 . A A .  40 LYS HB3  1 1 
        5  36820 1 1  40 LYS HD2  H  444.390  12.858   7.310 1.00 . A A .  40 LYS HD2  1 1 
        5  36821 1 1  40 LYS HD3  H  444.858  11.442   8.268 1.00 . A A .  40 LYS HD3  1 1 
        5  36822 1 1  40 LYS HE2  H  443.923   9.930   6.680 1.00 . A A .  40 LYS HE2  1 1 
        5  36823 1 1  40 LYS HE3  H  443.018  11.218   5.861 1.00 . A A .  40 LYS HE3  1 1 
        5  36824 1 1  40 LYS HG2  H  442.050  12.536   7.837 1.00 . A A .  40 LYS HG2  1 1 
        5  36825 1 1  40 LYS HG3  H  442.988  12.548   9.339 1.00 . A A .  40 LYS HG3  1 1 
        5  36826 1 1  40 LYS HZ1  H  444.960  10.570   4.615 1.00 . A A .  40 LYS HZ1  1 1 
        5  36827 1 1  40 LYS HZ2  H  445.118  12.131   5.121 1.00 . A A .  40 LYS HZ2  1 1 
        5  36828 1 1  40 LYS HZ3  H  445.955  10.930   5.881 1.00 . A A .  40 LYS HZ3  1 1 
        5  36829 1 1  40 LYS N    N  440.559   9.388  10.235 1.00 . A A .  40 LYS N    1 1 
        5  36830 1 1  40 LYS NZ   N  445.088  11.167   5.420 1.00 . A A .  40 LYS NZ   1 1 
        5  36831 1 1  40 LYS O    O  439.831  12.815   9.357 1.00 . A A .  40 LYS O    1 1 
        5  36832 1 1  41 THR C    C  436.886  12.601   9.357 1.00 . A A .  41 THR C    1 1 
        5  36833 1 1  41 THR CA   C  437.480  11.626   8.334 1.00 . A A .  41 THR CA   1 1 
        5  36834 1 1  41 THR CB   C  436.393  10.608   7.964 1.00 . A A .  41 THR CB   1 1 
        5  36835 1 1  41 THR CG2  C  435.658   9.980   9.158 1.00 . A A .  41 THR CG2  1 1 
        5  36836 1 1  41 THR H    H  438.759   9.945   8.716 1.00 . A A .  41 THR H    1 1 
        5  36837 1 1  41 THR HA   H  437.719  12.195   7.435 1.00 . A A .  41 THR HA   1 1 
        5  36838 1 1  41 THR HB   H  436.845   9.812   7.372 1.00 . A A .  41 THR HB   1 1 
        5  36839 1 1  41 THR HG1  H  434.778  10.638   6.869 1.00 . A A .  41 THR HG1  1 1 
        5  36840 1 1  41 THR HG21 H  435.083   9.119   8.817 1.00 . A A .  41 THR HG21 1 1 
        5  36841 1 1  41 THR HG22 H  434.985  10.715   9.597 1.00 . A A .  41 THR HG22 1 1 
        5  36842 1 1  41 THR HG23 H  436.385   9.660   9.903 1.00 . A A .  41 THR HG23 1 1 
        5  36843 1 1  41 THR N    N  438.721  10.952   8.780 1.00 . A A .  41 THR N    1 1 
        5  36844 1 1  41 THR O    O  436.245  13.587   8.984 1.00 . A A .  41 THR O    1 1 
        5  36845 1 1  41 THR OG1  O  435.432  11.270   7.174 1.00 . A A .  41 THR OG1  1 1 
        5  36846 1 1  42 TYR C    C  437.000  14.632  11.708 1.00 . A A .  42 TYR C    1 1 
        5  36847 1 1  42 TYR CA   C  436.589  13.145  11.756 1.00 . A A .  42 TYR CA   1 1 
        5  36848 1 1  42 TYR CB   C  437.042  12.499  13.070 1.00 . A A .  42 TYR CB   1 1 
        5  36849 1 1  42 TYR CD1  C  434.981  12.577  14.502 1.00 . A A .  42 TYR CD1  1 1 
        5  36850 1 1  42 TYR CD2  C  436.863  14.008  15.104 1.00 . A A .  42 TYR CD2  1 1 
        5  36851 1 1  42 TYR CE1  C  434.251  13.086  15.586 1.00 . A A .  42 TYR CE1  1 1 
        5  36852 1 1  42 TYR CE2  C  436.126  14.520  16.190 1.00 . A A .  42 TYR CE2  1 1 
        5  36853 1 1  42 TYR CG   C  436.290  13.031  14.266 1.00 . A A .  42 TYR CG   1 1 
        5  36854 1 1  42 TYR CZ   C  434.826  14.046  16.445 1.00 . A A .  42 TYR CZ   1 1 
        5  36855 1 1  42 TYR H    H  437.690  11.545  10.880 1.00 . A A .  42 TYR H    1 1 
        5  36856 1 1  42 TYR HA   H  435.501  13.097  11.717 1.00 . A A .  42 TYR HA   1 1 
        5  36857 1 1  42 TYR HB2  H  436.886  11.421  13.006 1.00 . A A .  42 TYR HB2  1 1 
        5  36858 1 1  42 TYR HB3  H  438.103  12.695  13.208 1.00 . A A .  42 TYR HB3  1 1 
        5  36859 1 1  42 TYR HD1  H  434.539  11.838  13.851 1.00 . A A .  42 TYR HD1  1 1 
        5  36860 1 1  42 TYR HD2  H  437.867  14.362  14.914 1.00 . A A .  42 TYR HD2  1 1 
        5  36861 1 1  42 TYR HE1  H  433.242  12.742  15.764 1.00 . A A .  42 TYR HE1  1 1 
        5  36862 1 1  42 TYR HE2  H  436.560  15.276  16.828 1.00 . A A .  42 TYR HE2  1 1 
        5  36863 1 1  42 TYR HH   H  433.204  14.606  17.283 1.00 . A A .  42 TYR HH   1 1 
        5  36864 1 1  42 TYR N    N  437.115  12.343  10.652 1.00 . A A .  42 TYR N    1 1 
        5  36865 1 1  42 TYR O    O  436.341  15.478  12.313 1.00 . A A .  42 TYR O    1 1 
        5  36866 1 1  42 TYR OH   O  434.128  14.503  17.521 1.00 . A A .  42 TYR OH   1 1 
        5  36867 1 1  43 PHE C    C  439.065  16.883  12.199 1.00 . A A .  43 PHE C    1 1 
        5  36868 1 1  43 PHE CA   C  438.643  16.290  10.827 1.00 . A A .  43 PHE CA   1 1 
        5  36869 1 1  43 PHE CB   C  437.711  17.175   9.971 1.00 . A A .  43 PHE CB   1 1 
        5  36870 1 1  43 PHE CD1  C  439.207  19.212   9.644 1.00 . A A .  43 PHE CD1  1 1 
        5  36871 1 1  43 PHE CD2  C  438.313  18.080   7.685 1.00 . A A .  43 PHE CD2  1 1 
        5  36872 1 1  43 PHE CE1  C  439.871  20.129   8.811 1.00 . A A .  43 PHE CE1  1 1 
        5  36873 1 1  43 PHE CE2  C  438.974  19.000   6.851 1.00 . A A .  43 PHE CE2  1 1 
        5  36874 1 1  43 PHE CG   C  438.428  18.180   9.086 1.00 . A A .  43 PHE CG   1 1 
        5  36875 1 1  43 PHE CZ   C  439.755  20.024   7.415 1.00 . A A .  43 PHE CZ   1 1 
        5  36876 1 1  43 PHE H    H  438.495  14.208  10.427 1.00 . A A .  43 PHE H    1 1 
        5  36877 1 1  43 PHE HA   H  439.561  16.169  10.253 1.00 . A A .  43 PHE HA   1 1 
        5  36878 1 1  43 PHE HB2  H  437.102  16.527   9.339 1.00 . A A .  43 PHE HB2  1 1 
        5  36879 1 1  43 PHE HB3  H  437.052  17.724  10.643 1.00 . A A .  43 PHE HB3  1 1 
        5  36880 1 1  43 PHE HD1  H  439.294  19.301  10.718 1.00 . A A .  43 PHE HD1  1 1 
        5  36881 1 1  43 PHE HD2  H  437.715  17.292   7.249 1.00 . A A .  43 PHE HD2  1 1 
        5  36882 1 1  43 PHE HE1  H  440.472  20.915   9.245 1.00 . A A .  43 PHE HE1  1 1 
        5  36883 1 1  43 PHE HE2  H  438.881  18.920   5.779 1.00 . A A .  43 PHE HE2  1 1 
        5  36884 1 1  43 PHE HZ   H  440.266  20.728   6.774 1.00 . A A .  43 PHE HZ   1 1 
        5  36885 1 1  43 PHE N    N  438.060  14.953  10.953 1.00 . A A .  43 PHE N    1 1 
        5  36886 1 1  43 PHE O    O  438.480  17.870  12.664 1.00 . A A .  43 PHE O    1 1 
        5  36887 1 1  44 PRO C    C  441.139  18.272  13.963 1.00 . A A .  44 PRO C    1 1 
        5  36888 1 1  44 PRO CA   C  440.629  16.825  14.120 1.00 . A A .  44 PRO CA   1 1 
        5  36889 1 1  44 PRO CB   C  441.785  15.893  14.507 1.00 . A A .  44 PRO CB   1 1 
        5  36890 1 1  44 PRO CD   C  440.785  15.068  12.504 1.00 . A A .  44 PRO CD   1 1 
        5  36891 1 1  44 PRO CG   C  441.493  14.591  13.768 1.00 . A A .  44 PRO CG   1 1 
        5  36892 1 1  44 PRO HA   H  439.876  16.799  14.907 1.00 . A A .  44 PRO HA   1 1 
        5  36893 1 1  44 PRO HB2  H  442.735  16.311  14.175 1.00 . A A .  44 PRO HB2  1 1 
        5  36894 1 1  44 PRO HB3  H  441.802  15.729  15.584 1.00 . A A .  44 PRO HB3  1 1 
        5  36895 1 1  44 PRO HD2  H  441.517  15.307  11.733 1.00 . A A .  44 PRO HD2  1 1 
        5  36896 1 1  44 PRO HD3  H  440.096  14.304  12.143 1.00 . A A .  44 PRO HD3  1 1 
        5  36897 1 1  44 PRO HG2  H  442.416  14.063  13.524 1.00 . A A .  44 PRO HG2  1 1 
        5  36898 1 1  44 PRO HG3  H  440.834  13.955  14.358 1.00 . A A .  44 PRO HG3  1 1 
        5  36899 1 1  44 PRO N    N  440.054  16.269  12.891 1.00 . A A .  44 PRO N    1 1 
        5  36900 1 1  44 PRO O    O  441.495  18.713  12.868 1.00 . A A .  44 PRO O    1 1 
        5  36901 1 1  45 HIS C    C  443.231  20.588  15.032 1.00 . A A .  45 HIS C    1 1 
        5  36902 1 1  45 HIS CA   C  441.694  20.400  15.111 1.00 . A A .  45 HIS CA   1 1 
        5  36903 1 1  45 HIS CB   C  441.097  21.106  16.342 1.00 . A A .  45 HIS CB   1 1 
        5  36904 1 1  45 HIS CD2  C  442.518  22.071  18.248 1.00 . A A .  45 HIS CD2  1 1 
        5  36905 1 1  45 HIS CE1  C  442.931  20.262  19.417 1.00 . A A .  45 HIS CE1  1 1 
        5  36906 1 1  45 HIS CG   C  441.919  21.016  17.610 1.00 . A A .  45 HIS CG   1 1 
        5  36907 1 1  45 HIS H    H  440.990  18.560  15.959 1.00 . A A .  45 HIS H    1 1 
        5  36908 1 1  45 HIS HA   H  441.270  20.887  14.231 1.00 . A A .  45 HIS HA   1 1 
        5  36909 1 1  45 HIS HB2  H  440.954  22.159  16.099 1.00 . A A .  45 HIS HB2  1 1 
        5  36910 1 1  45 HIS HB3  H  440.121  20.664  16.543 1.00 . A A .  45 HIS HB3  1 1 
        5  36911 1 1  45 HIS HD1  H  441.907  18.945  18.132 1.00 . A A .  45 HIS HD1  1 1 
        5  36912 1 1  45 HIS HD2  H  442.496  23.101  17.924 1.00 . A A .  45 HIS HD2  1 1 
        5  36913 1 1  45 HIS HE1  H  443.280  19.590  20.188 1.00 . A A .  45 HIS HE1  1 1 
        5  36914 1 1  45 HIS N    N  441.239  18.996  15.083 1.00 . A A .  45 HIS N    1 1 
        5  36915 1 1  45 HIS ND1  N  442.200  19.889  18.351 1.00 . A A .  45 HIS ND1  1 1 
        5  36916 1 1  45 HIS NE2  N  443.166  21.585  19.393 1.00 . A A .  45 HIS NE2  1 1 
        5  36917 1 1  45 HIS O    O  443.716  21.723  15.082 1.00 . A A .  45 HIS O    1 1 
        5  36918 1 1  46 PHE C    C  446.206  18.860  13.858 1.00 . A A .  46 PHE C    1 1 
        5  36919 1 1  46 PHE CA   C  445.464  19.467  15.068 1.00 . A A .  46 PHE CA   1 1 
        5  36920 1 1  46 PHE CB   C  445.811  18.763  16.400 1.00 . A A .  46 PHE CB   1 1 
        5  36921 1 1  46 PHE CD1  C  445.264  16.338  15.778 1.00 . A A .  46 PHE CD1  1 1 
        5  36922 1 1  46 PHE CD2  C  444.504  17.205  17.917 1.00 . A A .  46 PHE CD2  1 1 
        5  36923 1 1  46 PHE CE1  C  444.677  15.093  16.080 1.00 . A A .  46 PHE CE1  1 1 
        5  36924 1 1  46 PHE CE2  C  443.914  15.963  18.216 1.00 . A A .  46 PHE CE2  1 1 
        5  36925 1 1  46 PHE CG   C  445.168  17.408  16.690 1.00 . A A .  46 PHE CG   1 1 
        5  36926 1 1  46 PHE CZ   C  443.998  14.906  17.295 1.00 . A A .  46 PHE CZ   1 1 
        5  36927 1 1  46 PHE H    H  443.538  18.623  14.713 1.00 . A A .  46 PHE H    1 1 
        5  36928 1 1  46 PHE HA   H  445.795  20.501  15.158 1.00 . A A .  46 PHE HA   1 1 
        5  36929 1 1  46 PHE HB2  H  446.892  18.619  16.416 1.00 . A A .  46 PHE HB2  1 1 
        5  36930 1 1  46 PHE HB3  H  445.551  19.440  17.215 1.00 . A A .  46 PHE HB3  1 1 
        5  36931 1 1  46 PHE HD1  H  445.789  16.472  14.845 1.00 . A A .  46 PHE HD1  1 1 
        5  36932 1 1  46 PHE HD2  H  444.447  18.011  18.632 1.00 . A A .  46 PHE HD2  1 1 
        5  36933 1 1  46 PHE HE1  H  444.751  14.280  15.373 1.00 . A A .  46 PHE HE1  1 1 
        5  36934 1 1  46 PHE HE2  H  443.398  15.822  19.154 1.00 . A A .  46 PHE HE2  1 1 
        5  36935 1 1  46 PHE HZ   H  443.543  13.953  17.520 1.00 . A A .  46 PHE HZ   1 1 
        5  36936 1 1  46 PHE N    N  444.002  19.497  14.918 1.00 . A A .  46 PHE N    1 1 
        5  36937 1 1  46 PHE O    O  445.595  18.394  12.893 1.00 . A A .  46 PHE O    1 1 
        5  36938 1 1  47 ASP C    C  449.332  17.195  13.481 1.00 . A A .  47 ASP C    1 1 
        5  36939 1 1  47 ASP CA   C  448.472  18.345  12.919 1.00 . A A .  47 ASP CA   1 1 
        5  36940 1 1  47 ASP CB   C  449.327  19.502  12.370 1.00 . A A .  47 ASP CB   1 1 
        5  36941 1 1  47 ASP CG   C  450.149  20.232  13.455 1.00 . A A .  47 ASP CG   1 1 
        5  36942 1 1  47 ASP H    H  447.949  19.253  14.766 1.00 . A A .  47 ASP H    1 1 
        5  36943 1 1  47 ASP HA   H  447.883  17.947  12.095 1.00 . A A .  47 ASP HA   1 1 
        5  36944 1 1  47 ASP HB2  H  450.018  19.099  11.629 1.00 . A A .  47 ASP HB2  1 1 
        5  36945 1 1  47 ASP HB3  H  448.672  20.222  11.883 1.00 . A A .  47 ASP HB3  1 1 
        5  36946 1 1  47 ASP N    N  447.540  18.859  13.931 1.00 . A A .  47 ASP N    1 1 
        5  36947 1 1  47 ASP O    O  449.528  17.085  14.695 1.00 . A A .  47 ASP O    1 1 
        5  36948 1 1  47 ASP OD1  O  449.622  21.188  14.076 1.00 . A A .  47 ASP OD1  1 1 
        5  36949 1 1  47 ASP OD2  O  451.334  19.876  13.662 1.00 . A A .  47 ASP OD2  1 1 
        5  36950 1 1  48 LEU C    C  451.807  14.765  12.657 1.00 . A A .  48 LEU C    1 1 
        5  36951 1 1  48 LEU CA   C  450.299  14.954  12.956 1.00 . A A .  48 LEU CA   1 1 
        5  36952 1 1  48 LEU CB   C  449.439  13.878  12.243 1.00 . A A .  48 LEU CB   1 1 
        5  36953 1 1  48 LEU CD1  C  447.233  12.853  11.614 1.00 . A A .  48 LEU CD1  1 1 
        5  36954 1 1  48 LEU CD2  C  447.349  14.140  13.706 1.00 . A A .  48 LEU CD2  1 1 
        5  36955 1 1  48 LEU CG   C  447.908  14.047  12.290 1.00 . A A .  48 LEU CG   1 1 
        5  36956 1 1  48 LEU H    H  449.837  16.572  11.627 1.00 . A A .  48 LEU H    1 1 
        5  36957 1 1  48 LEU HA   H  450.160  14.828  14.029 1.00 . A A .  48 LEU HA   1 1 
        5  36958 1 1  48 LEU HB2  H  449.735  13.865  11.195 1.00 . A A .  48 LEU HB2  1 1 
        5  36959 1 1  48 LEU HB3  H  449.685  12.908  12.676 1.00 . A A .  48 LEU HB3  1 1 
        5  36960 1 1  48 LEU HD11 H  447.607  12.752  10.596 1.00 . A A .  48 LEU HD11 1 1 
        5  36961 1 1  48 LEU HD12 H  446.154  13.010  11.592 1.00 . A A .  48 LEU HD12 1 1 
        5  36962 1 1  48 LEU HD13 H  447.456  11.946  12.175 1.00 . A A .  48 LEU HD13 1 1 
        5  36963 1 1  48 LEU HD21 H  447.808  14.984  14.224 1.00 . A A .  48 LEU HD21 1 1 
        5  36964 1 1  48 LEU HD22 H  446.270  14.284  13.663 1.00 . A A .  48 LEU HD22 1 1 
        5  36965 1 1  48 LEU HD23 H  447.572  13.219  14.247 1.00 . A A .  48 LEU HD23 1 1 
        5  36966 1 1  48 LEU HG   H  447.640  14.953  11.746 1.00 . A A .  48 LEU HG   1 1 
        5  36967 1 1  48 LEU N    N  449.810  16.304  12.600 1.00 . A A .  48 LEU N    1 1 
        5  36968 1 1  48 LEU O    O  452.275  13.645  12.458 1.00 . A A .  48 LEU O    1 1 
        5  36969 1 1  49 SER C    C  455.077  15.295  12.844 1.00 . A A .  49 SER C    1 1 
        5  36970 1 1  49 SER CA   C  453.939  16.026  12.085 1.00 . A A .  49 SER CA   1 1 
        5  36971 1 1  49 SER CB   C  454.242  17.536  12.037 1.00 . A A .  49 SER CB   1 1 
        5  36972 1 1  49 SER H    H  452.128  16.709  12.955 1.00 . A A .  49 SER H    1 1 
        5  36973 1 1  49 SER HA   H  453.946  15.660  11.058 1.00 . A A .  49 SER HA   1 1 
        5  36974 1 1  49 SER HB2  H  454.294  17.924  13.054 1.00 . A A .  49 SER HB2  1 1 
        5  36975 1 1  49 SER HB3  H  455.200  17.693  11.543 1.00 . A A .  49 SER HB3  1 1 
        5  36976 1 1  49 SER HG   H  453.434  19.169  11.301 1.00 . A A .  49 SER HG   1 1 
        5  36977 1 1  49 SER N    N  452.560  15.869  12.599 1.00 . A A .  49 SER N    1 1 
        5  36978 1 1  49 SER O    O  456.239  15.693  12.727 1.00 . A A .  49 SER O    1 1 
        5  36979 1 1  49 SER OG   O  453.228  18.231  11.320 1.00 . A A .  49 SER OG   1 1 
        5  36980 1 1  50 HIS C    C  455.928  14.638  15.839 1.00 . A A .  50 HIS C    1 1 
        5  36981 1 1  50 HIS CA   C  455.567  13.649  14.705 1.00 . A A .  50 HIS CA   1 1 
        5  36982 1 1  50 HIS CB   C  456.795  12.885  14.160 1.00 . A A .  50 HIS CB   1 1 
        5  36983 1 1  50 HIS CD2  C  456.903  10.404  14.822 1.00 . A A .  50 HIS CD2  1 1 
        5  36984 1 1  50 HIS CE1  C  455.941   9.482  13.073 1.00 . A A .  50 HIS CE1  1 1 
        5  36985 1 1  50 HIS CG   C  456.550  11.408  13.958 1.00 . A A .  50 HIS CG   1 1 
        5  36986 1 1  50 HIS H    H  453.870  13.813  13.442 1.00 . A A .  50 HIS H    1 1 
        5  36987 1 1  50 HIS HA   H  454.930  12.893  15.164 1.00 . A A .  50 HIS HA   1 1 
        5  36988 1 1  50 HIS HB2  H  457.073  13.322  13.200 1.00 . A A .  50 HIS HB2  1 1 
        5  36989 1 1  50 HIS HB3  H  457.624  13.012  14.856 1.00 . A A .  50 HIS HB3  1 1 
        5  36990 1 1  50 HIS HD1  H  455.581  11.290  12.061 1.00 . A A .  50 HIS HD1  1 1 
        5  36991 1 1  50 HIS HD2  H  457.396  10.533  15.775 1.00 . A A .  50 HIS HD2  1 1 
        5  36992 1 1  50 HIS HE1  H  455.535   8.757  12.384 1.00 . A A .  50 HIS HE1  1 1 
        5  36993 1 1  50 HIS N    N  454.763  14.247  13.620 1.00 . A A .  50 HIS N    1 1 
        5  36994 1 1  50 HIS ND1  N  455.950  10.812  12.870 1.00 . A A .  50 HIS ND1  1 1 
        5  36995 1 1  50 HIS NE2  N  456.513   9.182  14.254 1.00 . A A .  50 HIS NE2  1 1 
        5  36996 1 1  50 HIS O    O  456.146  15.832  15.628 1.00 . A A .  50 HIS O    1 1 
        5  36997 1 1  51 GLY C    C  455.166  16.048  18.563 1.00 . A A .  51 GLY C    1 1 
        5  36998 1 1  51 GLY CA   C  456.199  14.936  18.293 1.00 . A A .  51 GLY CA   1 1 
        5  36999 1 1  51 GLY H    H  455.796  13.142  17.193 1.00 . A A .  51 GLY H    1 1 
        5  37000 1 1  51 GLY HA2  H  456.219  14.266  19.153 1.00 . A A .  51 GLY HA2  1 1 
        5  37001 1 1  51 GLY HA3  H  457.180  15.403  18.196 1.00 . A A .  51 GLY HA3  1 1 
        5  37002 1 1  51 GLY N    N  455.954  14.133  17.081 1.00 . A A .  51 GLY N    1 1 
        5  37003 1 1  51 GLY O    O  455.479  17.023  19.247 1.00 . A A .  51 GLY O    1 1 
        5  37004 1 1  52 SER C    C  452.387  17.326  19.408 1.00 . A A .  52 SER C    1 1 
        5  37005 1 1  52 SER CA   C  452.914  16.980  18.007 1.00 . A A .  52 SER CA   1 1 
        5  37006 1 1  52 SER CB   C  451.759  16.558  17.094 1.00 . A A .  52 SER CB   1 1 
        5  37007 1 1  52 SER H    H  453.724  15.050  17.563 1.00 . A A .  52 SER H    1 1 
        5  37008 1 1  52 SER HA   H  453.359  17.883  17.586 1.00 . A A .  52 SER HA   1 1 
        5  37009 1 1  52 SER HB2  H  452.134  16.422  16.079 1.00 . A A .  52 SER HB2  1 1 
        5  37010 1 1  52 SER HB3  H  451.340  15.619  17.453 1.00 . A A .  52 SER HB3  1 1 
        5  37011 1 1  52 SER HG   H  450.874  18.129  16.331 1.00 . A A .  52 SER HG   1 1 
        5  37012 1 1  52 SER N    N  453.949  15.928  18.011 1.00 . A A .  52 SER N    1 1 
        5  37013 1 1  52 SER O    O  451.743  16.501  20.063 1.00 . A A .  52 SER O    1 1 
        5  37014 1 1  52 SER OG   O  450.750  17.549  17.087 1.00 . A A .  52 SER OG   1 1 
        5  37015 1 1  53 ALA C    C  450.722  18.957  21.449 1.00 . A A .  53 ALA C    1 1 
        5  37016 1 1  53 ALA CA   C  452.237  19.059  21.183 1.00 . A A .  53 ALA CA   1 1 
        5  37017 1 1  53 ALA CB   C  452.733  20.507  21.313 1.00 . A A .  53 ALA CB   1 1 
        5  37018 1 1  53 ALA H    H  453.127  19.193  19.250 1.00 . A A .  53 ALA H    1 1 
        5  37019 1 1  53 ALA HA   H  452.751  18.460  21.936 1.00 . A A .  53 ALA HA   1 1 
        5  37020 1 1  53 ALA HB1  H  452.451  20.902  22.290 1.00 . A A .  53 ALA HB1  1 1 
        5  37021 1 1  53 ALA HB2  H  452.282  21.116  20.531 1.00 . A A .  53 ALA HB2  1 1 
        5  37022 1 1  53 ALA HB3  H  453.818  20.529  21.212 1.00 . A A .  53 ALA HB3  1 1 
        5  37023 1 1  53 ALA N    N  452.634  18.560  19.861 1.00 . A A .  53 ALA N    1 1 
        5  37024 1 1  53 ALA O    O  450.315  18.549  22.540 1.00 . A A .  53 ALA O    1 1 
        5  37025 1 1  54 GLN C    C  447.993  17.666  20.829 1.00 . A A .  54 GLN C    1 1 
        5  37026 1 1  54 GLN CA   C  448.420  19.120  20.573 1.00 . A A .  54 GLN CA   1 1 
        5  37027 1 1  54 GLN CB   C  447.710  19.637  19.313 1.00 . A A .  54 GLN CB   1 1 
        5  37028 1 1  54 GLN CD   C  448.936  21.208  17.748 1.00 . A A .  54 GLN CD   1 1 
        5  37029 1 1  54 GLN CG   C  448.008  21.104  18.958 1.00 . A A .  54 GLN CG   1 1 
        5  37030 1 1  54 GLN H    H  450.263  19.574  19.572 1.00 . A A .  54 GLN H    1 1 
        5  37031 1 1  54 GLN HA   H  448.094  19.725  21.420 1.00 . A A .  54 GLN HA   1 1 
        5  37032 1 1  54 GLN HB2  H  448.000  19.011  18.470 1.00 . A A .  54 GLN HB2  1 1 
        5  37033 1 1  54 GLN HB3  H  446.635  19.539  19.464 1.00 . A A .  54 GLN HB3  1 1 
        5  37034 1 1  54 GLN HE21 H  447.447  21.828  16.531 1.00 . A A .  54 GLN HE21 1 1 
        5  37035 1 1  54 GLN HE22 H  449.017  21.660  15.779 1.00 . A A .  54 GLN HE22 1 1 
        5  37036 1 1  54 GLN HG2  H  447.070  21.612  18.728 1.00 . A A .  54 GLN HG2  1 1 
        5  37037 1 1  54 GLN HG3  H  448.478  21.591  19.811 1.00 . A A .  54 GLN HG3  1 1 
        5  37038 1 1  54 GLN N    N  449.879  19.250  20.448 1.00 . A A .  54 GLN N    1 1 
        5  37039 1 1  54 GLN NE2  N  448.427  21.596  16.596 1.00 . A A .  54 GLN NE2  1 1 
        5  37040 1 1  54 GLN O    O  447.137  17.411  21.673 1.00 . A A .  54 GLN O    1 1 
        5  37041 1 1  54 GLN OE1  O  450.122  20.911  17.825 1.00 . A A .  54 GLN OE1  1 1 
        5  37042 1 1  55 VAL C    C  448.770  14.798  21.731 1.00 . A A .  55 VAL C    1 1 
        5  37043 1 1  55 VAL CA   C  448.350  15.266  20.329 1.00 . A A .  55 VAL CA   1 1 
        5  37044 1 1  55 VAL CB   C  448.997  14.419  19.208 1.00 . A A .  55 VAL CB   1 1 
        5  37045 1 1  55 VAL CG1  C  448.641  12.932  19.306 1.00 . A A .  55 VAL CG1  1 1 
        5  37046 1 1  55 VAL CG2  C  448.511  14.865  17.820 1.00 . A A .  55 VAL CG2  1 1 
        5  37047 1 1  55 VAL H    H  449.325  16.974  19.469 1.00 . A A .  55 VAL H    1 1 
        5  37048 1 1  55 VAL HA   H  447.272  15.131  20.253 1.00 . A A .  55 VAL HA   1 1 
        5  37049 1 1  55 VAL HB   H  450.081  14.530  19.259 1.00 . A A .  55 VAL HB   1 1 
        5  37050 1 1  55 VAL HG11 H  448.959  12.543  20.273 1.00 . A A .  55 VAL HG11 1 1 
        5  37051 1 1  55 VAL HG12 H  449.147  12.385  18.510 1.00 . A A .  55 VAL HG12 1 1 
        5  37052 1 1  55 VAL HG13 H  447.563  12.811  19.202 1.00 . A A .  55 VAL HG13 1 1 
        5  37053 1 1  55 VAL HG21 H  448.733  15.923  17.680 1.00 . A A .  55 VAL HG21 1 1 
        5  37054 1 1  55 VAL HG22 H  449.019  14.282  17.052 1.00 . A A .  55 VAL HG22 1 1 
        5  37055 1 1  55 VAL HG23 H  447.436  14.707  17.744 1.00 . A A .  55 VAL HG23 1 1 
        5  37056 1 1  55 VAL N    N  448.625  16.702  20.145 1.00 . A A .  55 VAL N    1 1 
        5  37057 1 1  55 VAL O    O  448.045  14.007  22.333 1.00 . A A .  55 VAL O    1 1 
        5  37058 1 1  56 LYS C    C  449.149  15.595  24.691 1.00 . A A .  56 LYS C    1 1 
        5  37059 1 1  56 LYS CA   C  450.219  15.076  23.729 1.00 . A A .  56 LYS CA   1 1 
        5  37060 1 1  56 LYS CB   C  451.590  15.670  24.135 1.00 . A A .  56 LYS CB   1 1 
        5  37061 1 1  56 LYS CD   C  452.970  14.071  22.615 1.00 . A A .  56 LYS CD   1 1 
        5  37062 1 1  56 LYS CE   C  454.229  14.004  21.731 1.00 . A A .  56 LYS CE   1 1 
        5  37063 1 1  56 LYS CG   C  452.775  15.489  23.178 1.00 . A A .  56 LYS CG   1 1 
        5  37064 1 1  56 LYS H    H  450.452  15.943  21.767 1.00 . A A .  56 LYS H    1 1 
        5  37065 1 1  56 LYS HA   H  450.280  13.994  23.858 1.00 . A A .  56 LYS HA   1 1 
        5  37066 1 1  56 LYS HB2  H  451.448  16.743  24.271 1.00 . A A .  56 LYS HB2  1 1 
        5  37067 1 1  56 LYS HB3  H  451.868  15.242  25.098 1.00 . A A .  56 LYS HB3  1 1 
        5  37068 1 1  56 LYS HD2  H  453.073  13.367  23.441 1.00 . A A .  56 LYS HD2  1 1 
        5  37069 1 1  56 LYS HD3  H  452.100  13.801  22.018 1.00 . A A .  56 LYS HD3  1 1 
        5  37070 1 1  56 LYS HE2  H  454.173  13.108  21.113 1.00 . A A .  56 LYS HE2  1 1 
        5  37071 1 1  56 LYS HE3  H  454.251  14.880  21.082 1.00 . A A .  56 LYS HE3  1 1 
        5  37072 1 1  56 LYS HG2  H  452.633  16.166  22.337 1.00 . A A .  56 LYS HG2  1 1 
        5  37073 1 1  56 LYS HG3  H  453.687  15.778  23.701 1.00 . A A .  56 LYS HG3  1 1 
        5  37074 1 1  56 LYS HZ1  H  456.286  13.916  21.904 1.00 . A A .  56 LYS HZ1  1 1 
        5  37075 1 1  56 LYS HZ2  H  455.488  13.142  23.122 1.00 . A A .  56 LYS HZ2  1 1 
        5  37076 1 1  56 LYS HZ3  H  455.560  14.789  23.102 1.00 . A A .  56 LYS HZ3  1 1 
        5  37077 1 1  56 LYS N    N  449.858  15.337  22.314 1.00 . A A .  56 LYS N    1 1 
        5  37078 1 1  56 LYS NZ   N  455.494  13.959  22.529 1.00 . A A .  56 LYS NZ   1 1 
        5  37079 1 1  56 LYS O    O  448.653  14.837  25.518 1.00 . A A .  56 LYS O    1 1 
        5  37080 1 1  57 GLY C    C  446.378  16.824  25.338 1.00 . A A .  57 GLY C    1 1 
        5  37081 1 1  57 GLY CA   C  447.744  17.504  25.412 1.00 . A A .  57 GLY CA   1 1 
        5  37082 1 1  57 GLY H    H  449.164  17.411  23.812 1.00 . A A .  57 GLY H    1 1 
        5  37083 1 1  57 GLY HA2  H  448.094  17.468  26.445 1.00 . A A .  57 GLY HA2  1 1 
        5  37084 1 1  57 GLY HA3  H  447.636  18.547  25.112 1.00 . A A .  57 GLY HA3  1 1 
        5  37085 1 1  57 GLY N    N  448.751  16.862  24.551 1.00 . A A .  57 GLY N    1 1 
        5  37086 1 1  57 GLY O    O  445.755  16.550  26.363 1.00 . A A .  57 GLY O    1 1 
        5  37087 1 1  58 HIS C    C  444.894  14.249  24.574 1.00 . A A .  58 HIS C    1 1 
        5  37088 1 1  58 HIS CA   C  444.739  15.649  23.953 1.00 . A A .  58 HIS CA   1 1 
        5  37089 1 1  58 HIS CB   C  444.389  15.588  22.464 1.00 . A A .  58 HIS CB   1 1 
        5  37090 1 1  58 HIS CD2  C  441.941  14.914  22.836 1.00 . A A .  58 HIS CD2  1 1 
        5  37091 1 1  58 HIS CE1  C  441.900  13.029  21.706 1.00 . A A .  58 HIS CE1  1 1 
        5  37092 1 1  58 HIS CG   C  443.160  14.757  22.233 1.00 . A A .  58 HIS CG   1 1 
        5  37093 1 1  58 HIS H    H  446.455  16.754  23.317 1.00 . A A .  58 HIS H    1 1 
        5  37094 1 1  58 HIS HA   H  443.919  16.151  24.467 1.00 . A A .  58 HIS HA   1 1 
        5  37095 1 1  58 HIS HB2  H  444.209  16.598  22.098 1.00 . A A .  58 HIS HB2  1 1 
        5  37096 1 1  58 HIS HB3  H  445.224  15.151  21.916 1.00 . A A .  58 HIS HB3  1 1 
        5  37097 1 1  58 HIS HD1  H  443.853  13.203  20.957 1.00 . A A .  58 HIS HD1  1 1 
        5  37098 1 1  58 HIS HD2  H  441.636  15.749  23.449 1.00 . A A .  58 HIS HD2  1 1 
        5  37099 1 1  58 HIS HE1  H  441.570  12.098  21.268 1.00 . A A .  58 HIS HE1  1 1 
        5  37100 1 1  58 HIS N    N  445.938  16.459  24.134 1.00 . A A .  58 HIS N    1 1 
        5  37101 1 1  58 HIS ND1  N  443.109  13.585  21.522 1.00 . A A .  58 HIS ND1  1 1 
        5  37102 1 1  58 HIS NE2  N  441.165  13.801  22.513 1.00 . A A .  58 HIS NE2  1 1 
        5  37103 1 1  58 HIS O    O  444.029  13.823  25.334 1.00 . A A .  58 HIS O    1 1 
        5  37104 1 1  59 GLY C    C  446.259  12.353  26.540 1.00 . A A .  59 GLY C    1 1 
        5  37105 1 1  59 GLY CA   C  446.345  12.290  25.011 1.00 . A A .  59 GLY CA   1 1 
        5  37106 1 1  59 GLY H    H  446.695  13.948  23.705 1.00 . A A .  59 GLY H    1 1 
        5  37107 1 1  59 GLY HA2  H  445.646  11.534  24.656 1.00 . A A .  59 GLY HA2  1 1 
        5  37108 1 1  59 GLY HA3  H  447.356  11.996  24.727 1.00 . A A .  59 GLY HA3  1 1 
        5  37109 1 1  59 GLY N    N  446.024  13.565  24.357 1.00 . A A .  59 GLY N    1 1 
        5  37110 1 1  59 GLY O    O  445.616  11.501  27.149 1.00 . A A .  59 GLY O    1 1 
        5  37111 1 1  60 LYS C    C  445.222  13.808  29.030 1.00 . A A .  60 LYS C    1 1 
        5  37112 1 1  60 LYS CA   C  446.690  13.682  28.611 1.00 . A A .  60 LYS CA   1 1 
        5  37113 1 1  60 LYS CB   C  447.456  14.968  28.981 1.00 . A A .  60 LYS CB   1 1 
        5  37114 1 1  60 LYS CD   C  449.790  14.822  30.033 1.00 . A A .  60 LYS CD   1 1 
        5  37115 1 1  60 LYS CE   C  451.295  14.742  29.710 1.00 . A A .  60 LYS CE   1 1 
        5  37116 1 1  60 LYS CG   C  448.975  14.901  28.732 1.00 . A A .  60 LYS CG   1 1 
        5  37117 1 1  60 LYS H    H  447.379  14.031  26.609 1.00 . A A .  60 LYS H    1 1 
        5  37118 1 1  60 LYS HA   H  447.131  12.851  29.163 1.00 . A A .  60 LYS HA   1 1 
        5  37119 1 1  60 LYS HB2  H  447.050  15.788  28.388 1.00 . A A .  60 LYS HB2  1 1 
        5  37120 1 1  60 LYS HB3  H  447.284  15.183  30.036 1.00 . A A .  60 LYS HB3  1 1 
        5  37121 1 1  60 LYS HD2  H  449.597  15.709  30.635 1.00 . A A .  60 LYS HD2  1 1 
        5  37122 1 1  60 LYS HD3  H  449.493  13.933  30.591 1.00 . A A .  60 LYS HD3  1 1 
        5  37123 1 1  60 LYS HE2  H  451.614  13.702  29.777 1.00 . A A .  60 LYS HE2  1 1 
        5  37124 1 1  60 LYS HE3  H  451.459  15.100  28.694 1.00 . A A .  60 LYS HE3  1 1 
        5  37125 1 1  60 LYS HG2  H  449.196  14.025  28.123 1.00 . A A .  60 LYS HG2  1 1 
        5  37126 1 1  60 LYS HG3  H  449.279  15.796  28.188 1.00 . A A .  60 LYS HG3  1 1 
        5  37127 1 1  60 LYS HZ1  H  453.091  15.479  30.405 1.00 . A A .  60 LYS HZ1  1 1 
        5  37128 1 1  60 LYS HZ2  H  451.832  16.526  30.594 1.00 . A A .  60 LYS HZ2  1 1 
        5  37129 1 1  60 LYS HZ3  H  451.977  15.223  31.596 1.00 . A A .  60 LYS HZ3  1 1 
        5  37130 1 1  60 LYS N    N  446.825  13.395  27.165 1.00 . A A .  60 LYS N    1 1 
        5  37131 1 1  60 LYS NZ   N  452.115  15.559  30.652 1.00 . A A .  60 LYS NZ   1 1 
        5  37132 1 1  60 LYS O    O  444.816  13.217  30.025 1.00 . A A .  60 LYS O    1 1 
        5  37133 1 1  61 LYS C    C  442.215  13.297  28.356 1.00 . A A .  61 LYS C    1 1 
        5  37134 1 1  61 LYS CA   C  442.956  14.639  28.466 1.00 . A A .  61 LYS CA   1 1 
        5  37135 1 1  61 LYS CB   C  442.406  15.725  27.520 1.00 . A A .  61 LYS CB   1 1 
        5  37136 1 1  61 LYS CD   C  441.840  18.232  27.470 1.00 . A A .  61 LYS CD   1 1 
        5  37137 1 1  61 LYS CE   C  443.184  18.965  27.342 1.00 . A A .  61 LYS CE   1 1 
        5  37138 1 1  61 LYS CG   C  441.965  16.960  28.326 1.00 . A A .  61 LYS CG   1 1 
        5  37139 1 1  61 LYS H    H  444.805  14.990  27.450 1.00 . A A .  61 LYS H    1 1 
        5  37140 1 1  61 LYS HA   H  442.816  15.000  29.485 1.00 . A A .  61 LYS HA   1 1 
        5  37141 1 1  61 LYS HB2  H  443.184  16.014  26.812 1.00 . A A .  61 LYS HB2  1 1 
        5  37142 1 1  61 LYS HB3  H  441.551  15.328  26.974 1.00 . A A .  61 LYS HB3  1 1 
        5  37143 1 1  61 LYS HD2  H  441.485  17.959  26.475 1.00 . A A .  61 LYS HD2  1 1 
        5  37144 1 1  61 LYS HD3  H  441.116  18.901  27.935 1.00 . A A .  61 LYS HD3  1 1 
        5  37145 1 1  61 LYS HE2  H  443.563  19.197  28.337 1.00 . A A .  61 LYS HE2  1 1 
        5  37146 1 1  61 LYS HE3  H  443.896  18.314  26.832 1.00 . A A .  61 LYS HE3  1 1 
        5  37147 1 1  61 LYS HG2  H  440.996  16.750  28.777 1.00 . A A .  61 LYS HG2  1 1 
        5  37148 1 1  61 LYS HG3  H  442.690  17.140  29.118 1.00 . A A .  61 LYS HG3  1 1 
        5  37149 1 1  61 LYS HZ1  H  443.941  20.689  26.497 1.00 . A A .  61 LYS HZ1  1 1 
        5  37150 1 1  61 LYS HZ2  H  442.702  20.021  25.637 1.00 . A A .  61 LYS HZ2  1 1 
        5  37151 1 1  61 LYS HZ3  H  442.388  20.842  27.033 1.00 . A A .  61 LYS HZ3  1 1 
        5  37152 1 1  61 LYS N    N  444.405  14.513  28.245 1.00 . A A .  61 LYS N    1 1 
        5  37153 1 1  61 LYS NZ   N  443.042  20.232  26.564 1.00 . A A .  61 LYS NZ   1 1 
        5  37154 1 1  61 LYS O    O  441.473  12.945  29.274 1.00 . A A .  61 LYS O    1 1 
        5  37155 1 1  62 VAL C    C  442.330  10.293  28.420 1.00 . A A .  62 VAL C    1 1 
        5  37156 1 1  62 VAL CA   C  441.950  11.126  27.195 1.00 . A A .  62 VAL CA   1 1 
        5  37157 1 1  62 VAL CB   C  442.465  10.447  25.911 1.00 . A A .  62 VAL CB   1 1 
        5  37158 1 1  62 VAL CG1  C  442.040   8.975  25.802 1.00 . A A .  62 VAL CG1  1 1 
        5  37159 1 1  62 VAL CG2  C  441.957  11.158  24.654 1.00 . A A .  62 VAL CG2  1 1 
        5  37160 1 1  62 VAL H    H  443.051  12.859  26.570 1.00 . A A .  62 VAL H    1 1 
        5  37161 1 1  62 VAL HA   H  440.863  11.176  27.141 1.00 . A A .  62 VAL HA   1 1 
        5  37162 1 1  62 VAL HB   H  443.556  10.490  25.914 1.00 . A A .  62 VAL HB   1 1 
        5  37163 1 1  62 VAL HG11 H  442.383   8.430  26.682 1.00 . A A .  62 VAL HG11 1 1 
        5  37164 1 1  62 VAL HG12 H  442.479   8.535  24.908 1.00 . A A .  62 VAL HG12 1 1 
        5  37165 1 1  62 VAL HG13 H  440.953   8.916  25.740 1.00 . A A .  62 VAL HG13 1 1 
        5  37166 1 1  62 VAL HG21 H  442.241  12.209  24.693 1.00 . A A .  62 VAL HG21 1 1 
        5  37167 1 1  62 VAL HG22 H  442.398  10.695  23.772 1.00 . A A .  62 VAL HG22 1 1 
        5  37168 1 1  62 VAL HG23 H  440.872  11.076  24.605 1.00 . A A .  62 VAL HG23 1 1 
        5  37169 1 1  62 VAL N    N  442.470  12.501  27.315 1.00 . A A .  62 VAL N    1 1 
        5  37170 1 1  62 VAL O    O  441.489   9.602  28.993 1.00 . A A .  62 VAL O    1 1 
        5  37171 1 1  63 ALA C    C  443.384  10.163  31.347 1.00 . A A .  63 ALA C    1 1 
        5  37172 1 1  63 ALA CA   C  444.076   9.709  30.048 1.00 . A A .  63 ALA CA   1 1 
        5  37173 1 1  63 ALA CB   C  445.583   9.922  30.130 1.00 . A A .  63 ALA CB   1 1 
        5  37174 1 1  63 ALA H    H  444.232  10.965  28.340 1.00 . A A .  63 ALA H    1 1 
        5  37175 1 1  63 ALA HA   H  443.892   8.641  29.925 1.00 . A A .  63 ALA HA   1 1 
        5  37176 1 1  63 ALA HB1  H  445.850  10.842  29.612 1.00 . A A .  63 ALA HB1  1 1 
        5  37177 1 1  63 ALA HB2  H  446.094   9.080  29.661 1.00 . A A .  63 ALA HB2  1 1 
        5  37178 1 1  63 ALA HB3  H  445.883   9.991  31.175 1.00 . A A .  63 ALA HB3  1 1 
        5  37179 1 1  63 ALA N    N  443.586  10.390  28.860 1.00 . A A .  63 ALA N    1 1 
        5  37180 1 1  63 ALA O    O  442.954   9.309  32.116 1.00 . A A .  63 ALA O    1 1 
        5  37181 1 1  64 ASP C    C  441.037  11.508  32.778 1.00 . A A .  64 ASP C    1 1 
        5  37182 1 1  64 ASP CA   C  442.499  11.978  32.760 1.00 . A A .  64 ASP CA   1 1 
        5  37183 1 1  64 ASP CB   C  442.549  13.513  32.813 1.00 . A A .  64 ASP CB   1 1 
        5  37184 1 1  64 ASP CG   C  443.873  14.055  33.386 1.00 . A A .  64 ASP CG   1 1 
        5  37185 1 1  64 ASP H    H  443.634  12.132  30.949 1.00 . A A .  64 ASP H    1 1 
        5  37186 1 1  64 ASP HA   H  442.985  11.594  33.657 1.00 . A A .  64 ASP HA   1 1 
        5  37187 1 1  64 ASP HB2  H  442.415  13.905  31.804 1.00 . A A .  64 ASP HB2  1 1 
        5  37188 1 1  64 ASP HB3  H  441.730  13.867  33.438 1.00 . A A .  64 ASP HB3  1 1 
        5  37189 1 1  64 ASP N    N  443.231  11.467  31.593 1.00 . A A .  64 ASP N    1 1 
        5  37190 1 1  64 ASP O    O  440.522  11.133  33.831 1.00 . A A .  64 ASP O    1 1 
        5  37191 1 1  64 ASP OD1  O  444.334  13.551  34.438 1.00 . A A .  64 ASP OD1  1 1 
        5  37192 1 1  64 ASP OD2  O  444.418  15.036  32.827 1.00 . A A .  64 ASP OD2  1 1 
        5  37193 1 1  65 ALA C    C  439.058   9.351  31.857 1.00 . A A .  65 ALA C    1 1 
        5  37194 1 1  65 ALA CA   C  439.057  10.849  31.504 1.00 . A A .  65 ALA CA   1 1 
        5  37195 1 1  65 ALA CB   C  438.520  11.088  30.101 1.00 . A A .  65 ALA CB   1 1 
        5  37196 1 1  65 ALA H    H  440.805  11.856  30.792 1.00 . A A .  65 ALA H    1 1 
        5  37197 1 1  65 ALA HA   H  438.396  11.356  32.205 1.00 . A A .  65 ALA HA   1 1 
        5  37198 1 1  65 ALA HB1  H  438.167  12.117  30.017 1.00 . A A .  65 ALA HB1  1 1 
        5  37199 1 1  65 ALA HB2  H  439.313  10.916  29.374 1.00 . A A .  65 ALA HB2  1 1 
        5  37200 1 1  65 ALA HB3  H  437.694  10.404  29.906 1.00 . A A .  65 ALA HB3  1 1 
        5  37201 1 1  65 ALA N    N  440.377  11.458  31.618 1.00 . A A .  65 ALA N    1 1 
        5  37202 1 1  65 ALA O    O  438.194   8.897  32.611 1.00 . A A .  65 ALA O    1 1 
        5  37203 1 1  66 LEU C    C  440.476   7.059  33.300 1.00 . A A .  66 LEU C    1 1 
        5  37204 1 1  66 LEU CA   C  440.214   7.182  31.787 1.00 . A A .  66 LEU CA   1 1 
        5  37205 1 1  66 LEU CB   C  441.309   6.505  30.935 1.00 . A A .  66 LEU CB   1 1 
        5  37206 1 1  66 LEU CD1  C  441.796   4.754  29.188 1.00 . A A .  66 LEU CD1  1 1 
        5  37207 1 1  66 LEU CD2  C  440.700   4.058  31.289 1.00 . A A .  66 LEU CD2  1 1 
        5  37208 1 1  66 LEU CG   C  440.827   5.199  30.279 1.00 . A A .  66 LEU CG   1 1 
        5  37209 1 1  66 LEU H    H  440.681   8.971  30.705 1.00 . A A .  66 LEU H    1 1 
        5  37210 1 1  66 LEU HA   H  439.278   6.663  31.579 1.00 . A A .  66 LEU HA   1 1 
        5  37211 1 1  66 LEU HB2  H  441.627   7.197  30.154 1.00 . A A .  66 LEU HB2  1 1 
        5  37212 1 1  66 LEU HB3  H  442.161   6.279  31.575 1.00 . A A .  66 LEU HB3  1 1 
        5  37213 1 1  66 LEU HD11 H  441.907   5.550  28.452 1.00 . A A .  66 LEU HD11 1 1 
        5  37214 1 1  66 LEU HD12 H  442.766   4.533  29.633 1.00 . A A .  66 LEU HD12 1 1 
        5  37215 1 1  66 LEU HD13 H  441.409   3.859  28.701 1.00 . A A .  66 LEU HD13 1 1 
        5  37216 1 1  66 LEU HD21 H  440.012   4.349  32.082 1.00 . A A .  66 LEU HD21 1 1 
        5  37217 1 1  66 LEU HD22 H  441.678   3.843  31.718 1.00 . A A .  66 LEU HD22 1 1 
        5  37218 1 1  66 LEU HD23 H  440.320   3.168  30.785 1.00 . A A .  66 LEU HD23 1 1 
        5  37219 1 1  66 LEU HG   H  439.850   5.375  29.827 1.00 . A A .  66 LEU HG   1 1 
        5  37220 1 1  66 LEU N    N  440.038   8.578  31.377 1.00 . A A .  66 LEU N    1 1 
        5  37221 1 1  66 LEU O    O  439.875   6.207  33.946 1.00 . A A .  66 LEU O    1 1 
        5  37222 1 1  67 THR C    C  440.075   8.289  36.058 1.00 . A A .  67 THR C    1 1 
        5  37223 1 1  67 THR CA   C  441.410   8.026  35.368 1.00 . A A .  67 THR CA   1 1 
        5  37224 1 1  67 THR CB   C  442.423   9.100  35.786 1.00 . A A .  67 THR CB   1 1 
        5  37225 1 1  67 THR CG2  C  442.652   9.132  37.296 1.00 . A A .  67 THR CG2  1 1 
        5  37226 1 1  67 THR H    H  441.775   8.606  33.337 1.00 . A A .  67 THR H    1 1 
        5  37227 1 1  67 THR HA   H  441.782   7.063  35.716 1.00 . A A .  67 THR HA   1 1 
        5  37228 1 1  67 THR HB   H  442.077  10.079  35.449 1.00 . A A .  67 THR HB   1 1 
        5  37229 1 1  67 THR HG1  H  444.163   9.623  35.076 1.00 . A A .  67 THR HG1  1 1 
        5  37230 1 1  67 THR HG21 H  443.376   9.909  37.537 1.00 . A A .  67 THR HG21 1 1 
        5  37231 1 1  67 THR HG22 H  443.031   8.164  37.625 1.00 . A A .  67 THR HG22 1 1 
        5  37232 1 1  67 THR HG23 H  441.709   9.343  37.802 1.00 . A A .  67 THR HG23 1 1 
        5  37233 1 1  67 THR N    N  441.260   7.951  33.907 1.00 . A A .  67 THR N    1 1 
        5  37234 1 1  67 THR O    O  439.742   7.589  37.011 1.00 . A A .  67 THR O    1 1 
        5  37235 1 1  67 THR OG1  O  443.667   8.810  35.194 1.00 . A A .  67 THR OG1  1 1 
        5  37236 1 1  68 ASN C    C  436.980   8.317  35.973 1.00 . A A .  68 ASN C    1 1 
        5  37237 1 1  68 ASN CA   C  437.952   9.494  36.185 1.00 . A A .  68 ASN CA   1 1 
        5  37238 1 1  68 ASN CB   C  437.398  10.880  35.776 1.00 . A A .  68 ASN CB   1 1 
        5  37239 1 1  68 ASN CG   C  436.317  10.900  34.705 1.00 . A A .  68 ASN CG   1 1 
        5  37240 1 1  68 ASN H    H  439.567   9.809  34.804 1.00 . A A .  68 ASN H    1 1 
        5  37241 1 1  68 ASN HA   H  438.122   9.547  37.260 1.00 . A A .  68 ASN HA   1 1 
        5  37242 1 1  68 ASN HB2  H  437.001  11.364  36.668 1.00 . A A .  68 ASN HB2  1 1 
        5  37243 1 1  68 ASN HB3  H  438.235  11.474  35.409 1.00 . A A .  68 ASN HB3  1 1 
        5  37244 1 1  68 ASN HD21 H  435.006   9.898  35.866 1.00 . A A .  68 ASN HD21 1 1 
        5  37245 1 1  68 ASN HD22 H  434.414  10.370  34.289 1.00 . A A .  68 ASN HD22 1 1 
        5  37246 1 1  68 ASN N    N  439.266   9.246  35.587 1.00 . A A .  68 ASN N    1 1 
        5  37247 1 1  68 ASN ND2  N  435.157  10.347  34.975 1.00 . A A .  68 ASN ND2  1 1 
        5  37248 1 1  68 ASN O    O  436.101   8.115  36.809 1.00 . A A .  68 ASN O    1 1 
        5  37249 1 1  68 ASN OD1  O  436.469  11.465  33.636 1.00 . A A .  68 ASN OD1  1 1 
        5  37250 1 1  69 ALA C    C  436.948   5.252  35.833 1.00 . A A .  69 ALA C    1 1 
        5  37251 1 1  69 ALA CA   C  436.437   6.247  34.784 1.00 . A A .  69 ALA CA   1 1 
        5  37252 1 1  69 ALA CB   C  436.586   5.701  33.361 1.00 . A A .  69 ALA CB   1 1 
        5  37253 1 1  69 ALA H    H  437.739   7.824  34.159 1.00 . A A .  69 ALA H    1 1 
        5  37254 1 1  69 ALA HA   H  435.376   6.417  34.970 1.00 . A A .  69 ALA HA   1 1 
        5  37255 1 1  69 ALA HB1  H  436.067   4.746  33.281 1.00 . A A .  69 ALA HB1  1 1 
        5  37256 1 1  69 ALA HB2  H  437.643   5.559  33.136 1.00 . A A .  69 ALA HB2  1 1 
        5  37257 1 1  69 ALA HB3  H  436.155   6.409  32.652 1.00 . A A .  69 ALA HB3  1 1 
        5  37258 1 1  69 ALA N    N  437.128   7.526  34.906 1.00 . A A .  69 ALA N    1 1 
        5  37259 1 1  69 ALA O    O  436.145   4.716  36.582 1.00 . A A .  69 ALA O    1 1 
        5  37260 1 1  70 VAL C    C  438.401   4.565  38.428 1.00 . A A .  70 VAL C    1 1 
        5  37261 1 1  70 VAL CA   C  438.860   4.180  37.017 1.00 . A A .  70 VAL CA   1 1 
        5  37262 1 1  70 VAL CB   C  440.400   4.151  36.881 1.00 . A A .  70 VAL CB   1 1 
        5  37263 1 1  70 VAL CG1  C  441.099   3.405  38.022 1.00 . A A .  70 VAL CG1  1 1 
        5  37264 1 1  70 VAL CG2  C  440.810   3.428  35.591 1.00 . A A .  70 VAL CG2  1 1 
        5  37265 1 1  70 VAL H    H  438.888   5.538  35.351 1.00 . A A .  70 VAL H    1 1 
        5  37266 1 1  70 VAL HA   H  438.501   3.168  36.826 1.00 . A A .  70 VAL HA   1 1 
        5  37267 1 1  70 VAL HB   H  440.772   5.175  36.847 1.00 . A A .  70 VAL HB   1 1 
        5  37268 1 1  70 VAL HG11 H  440.845   3.875  38.974 1.00 . A A .  70 VAL HG11 1 1 
        5  37269 1 1  70 VAL HG12 H  442.178   3.444  37.876 1.00 . A A .  70 VAL HG12 1 1 
        5  37270 1 1  70 VAL HG13 H  440.770   2.365  38.033 1.00 . A A .  70 VAL HG13 1 1 
        5  37271 1 1  70 VAL HG21 H  440.341   3.917  34.736 1.00 . A A .  70 VAL HG21 1 1 
        5  37272 1 1  70 VAL HG22 H  441.893   3.466  35.481 1.00 . A A .  70 VAL HG22 1 1 
        5  37273 1 1  70 VAL HG23 H  440.485   2.389  35.638 1.00 . A A .  70 VAL HG23 1 1 
        5  37274 1 1  70 VAL N    N  438.263   5.058  35.982 1.00 . A A .  70 VAL N    1 1 
        5  37275 1 1  70 VAL O    O  438.111   3.686  39.234 1.00 . A A .  70 VAL O    1 1 
        5  37276 1 1  71 ALA C    C  436.248   5.965  40.257 1.00 . A A .  71 ALA C    1 1 
        5  37277 1 1  71 ALA CA   C  437.719   6.353  39.982 1.00 . A A .  71 ALA CA   1 1 
        5  37278 1 1  71 ALA CB   C  437.887   7.874  39.993 1.00 . A A .  71 ALA CB   1 1 
        5  37279 1 1  71 ALA H    H  438.508   6.534  38.009 1.00 . A A .  71 ALA H    1 1 
        5  37280 1 1  71 ALA HA   H  438.331   5.940  40.784 1.00 . A A .  71 ALA HA   1 1 
        5  37281 1 1  71 ALA HB1  H  437.502   8.276  40.930 1.00 . A A .  71 ALA HB1  1 1 
        5  37282 1 1  71 ALA HB2  H  437.336   8.307  39.159 1.00 . A A .  71 ALA HB2  1 1 
        5  37283 1 1  71 ALA HB3  H  438.945   8.124  39.899 1.00 . A A .  71 ALA HB3  1 1 
        5  37284 1 1  71 ALA N    N  438.247   5.858  38.711 1.00 . A A .  71 ALA N    1 1 
        5  37285 1 1  71 ALA O    O  435.846   5.895  41.420 1.00 . A A .  71 ALA O    1 1 
        5  37286 1 1  72 HIS C    C  433.323   4.637  38.355 1.00 . A A .  72 HIS C    1 1 
        5  37287 1 1  72 HIS CA   C  433.979   5.670  39.290 1.00 . A A .  72 HIS CA   1 1 
        5  37288 1 1  72 HIS CB   C  433.423   7.080  38.972 1.00 . A A .  72 HIS CB   1 1 
        5  37289 1 1  72 HIS CD2  C  434.530   9.353  39.424 1.00 . A A .  72 HIS CD2  1 1 
        5  37290 1 1  72 HIS CE1  C  434.287   9.486  41.603 1.00 . A A .  72 HIS CE1  1 1 
        5  37291 1 1  72 HIS CG   C  433.916   8.204  39.849 1.00 . A A .  72 HIS CG   1 1 
        5  37292 1 1  72 HIS H    H  435.878   5.544  38.311 1.00 . A A .  72 HIS H    1 1 
        5  37293 1 1  72 HIS HA   H  433.705   5.422  40.316 1.00 . A A .  72 HIS HA   1 1 
        5  37294 1 1  72 HIS HB2  H  433.671   7.320  37.937 1.00 . A A .  72 HIS HB2  1 1 
        5  37295 1 1  72 HIS HB3  H  432.339   7.037  39.064 1.00 . A A .  72 HIS HB3  1 1 
        5  37296 1 1  72 HIS HD1  H  433.334   7.625  41.816 1.00 . A A .  72 HIS HD1  1 1 
        5  37297 1 1  72 HIS HD2  H  434.785   9.594  38.402 1.00 . A A .  72 HIS HD2  1 1 
        5  37298 1 1  72 HIS HE1  H  434.318   9.838  42.623 1.00 . A A .  72 HIS HE1  1 1 
        5  37299 1 1  72 HIS N    N  435.446   5.714  39.209 1.00 . A A .  72 HIS N    1 1 
        5  37300 1 1  72 HIS ND1  N  433.764   8.311  41.213 1.00 . A A .  72 HIS ND1  1 1 
        5  37301 1 1  72 HIS NE2  N  434.768  10.161  40.543 1.00 . A A .  72 HIS NE2  1 1 
        5  37302 1 1  72 HIS O    O  432.185   4.843  37.967 1.00 . A A .  72 HIS O    1 1 
        5  37303 1 1  73 VAL C    C  432.122   2.285  36.669 1.00 . A A .  73 VAL C    1 1 
        5  37304 1 1  73 VAL CA   C  433.551   2.879  36.650 1.00 . A A .  73 VAL CA   1 1 
        5  37305 1 1  73 VAL CB   C  434.625   1.877  36.164 1.00 . A A .  73 VAL CB   1 1 
        5  37306 1 1  73 VAL CG1  C  434.594   0.544  36.918 1.00 . A A .  73 VAL CG1  1 1 
        5  37307 1 1  73 VAL CG2  C  434.538   1.691  34.645 1.00 . A A .  73 VAL CG2  1 1 
        5  37308 1 1  73 VAL H    H  434.788   3.227  38.402 1.00 . A A .  73 VAL H    1 1 
        5  37309 1 1  73 VAL HA   H  433.525   3.658  35.889 1.00 . A A .  73 VAL HA   1 1 
        5  37310 1 1  73 VAL HB   H  435.594   2.332  36.370 1.00 . A A .  73 VAL HB   1 1 
        5  37311 1 1  73 VAL HG11 H  434.658   0.731  37.991 1.00 . A A .  73 VAL HG11 1 1 
        5  37312 1 1  73 VAL HG12 H  433.664   0.022  36.696 1.00 . A A .  73 VAL HG12 1 1 
        5  37313 1 1  73 VAL HG13 H  435.439  -0.070  36.605 1.00 . A A .  73 VAL HG13 1 1 
        5  37314 1 1  73 VAL HG21 H  435.145   2.451  34.151 1.00 . A A .  73 VAL HG21 1 1 
        5  37315 1 1  73 VAL HG22 H  434.909   0.702  34.379 1.00 . A A .  73 VAL HG22 1 1 
        5  37316 1 1  73 VAL HG23 H  433.501   1.790  34.326 1.00 . A A .  73 VAL HG23 1 1 
        5  37317 1 1  73 VAL N    N  433.984   3.570  37.896 1.00 . A A .  73 VAL N    1 1 
        5  37318 1 1  73 VAL O    O  431.486   2.186  35.626 1.00 . A A .  73 VAL O    1 1 
        5  37319 1 1  74 ASP C    C  429.133   2.660  38.161 1.00 . A A .  74 ASP C    1 1 
        5  37320 1 1  74 ASP CA   C  430.154   1.506  37.973 1.00 . A A .  74 ASP CA   1 1 
        5  37321 1 1  74 ASP CB   C  430.064   0.494  39.123 1.00 . A A .  74 ASP CB   1 1 
        5  37322 1 1  74 ASP CG   C  428.990  -0.583  38.870 1.00 . A A .  74 ASP CG   1 1 
        5  37323 1 1  74 ASP H    H  432.124   2.030  38.679 1.00 . A A .  74 ASP H    1 1 
        5  37324 1 1  74 ASP HA   H  429.892   0.982  37.053 1.00 . A A .  74 ASP HA   1 1 
        5  37325 1 1  74 ASP HB2  H  431.031   0.008  39.247 1.00 . A A .  74 ASP HB2  1 1 
        5  37326 1 1  74 ASP HB3  H  429.815   1.027  40.040 1.00 . A A .  74 ASP HB3  1 1 
        5  37327 1 1  74 ASP N    N  431.562   1.961  37.842 1.00 . A A .  74 ASP N    1 1 
        5  37328 1 1  74 ASP O    O  427.922   2.449  38.130 1.00 . A A .  74 ASP O    1 1 
        5  37329 1 1  74 ASP OD1  O  429.279  -1.538  38.109 1.00 . A A .  74 ASP OD1  1 1 
        5  37330 1 1  74 ASP OD2  O  427.886  -0.511  39.458 1.00 . A A .  74 ASP OD2  1 1 
        5  37331 1 1  75 ASP C    C  429.249   6.305  37.705 1.00 . A A .  75 ASP C    1 1 
        5  37332 1 1  75 ASP CA   C  428.911   5.137  38.664 1.00 . A A .  75 ASP CA   1 1 
        5  37333 1 1  75 ASP CB   C  429.259   5.528  40.110 1.00 . A A .  75 ASP CB   1 1 
        5  37334 1 1  75 ASP CG   C  428.632   4.576  41.141 1.00 . A A .  75 ASP CG   1 1 
        5  37335 1 1  75 ASP H    H  430.625   3.984  38.197 1.00 . A A .  75 ASP H    1 1 
        5  37336 1 1  75 ASP HA   H  427.839   4.944  38.607 1.00 . A A .  75 ASP HA   1 1 
        5  37337 1 1  75 ASP HB2  H  430.341   5.518  40.231 1.00 . A A .  75 ASP HB2  1 1 
        5  37338 1 1  75 ASP HB3  H  428.891   6.538  40.298 1.00 . A A .  75 ASP HB3  1 1 
        5  37339 1 1  75 ASP N    N  429.627   3.892  38.324 1.00 . A A .  75 ASP N    1 1 
        5  37340 1 1  75 ASP O    O  428.716   7.409  37.834 1.00 . A A .  75 ASP O    1 1 
        5  37341 1 1  75 ASP OD1  O  427.407   4.684  41.392 1.00 . A A .  75 ASP OD1  1 1 
        5  37342 1 1  75 ASP OD2  O  429.365   3.747  41.734 1.00 . A A .  75 ASP OD2  1 1 
        5  37343 1 1  76 MET C    C  429.552   7.573  34.683 1.00 . A A .  76 MET C    1 1 
        5  37344 1 1  76 MET CA   C  430.563   7.048  35.724 1.00 . A A .  76 MET CA   1 1 
        5  37345 1 1  76 MET CB   C  431.848   6.550  35.032 1.00 . A A .  76 MET CB   1 1 
        5  37346 1 1  76 MET CE   C  432.382   3.355  32.387 1.00 . A A .  76 MET CE   1 1 
        5  37347 1 1  76 MET CG   C  431.611   5.342  34.124 1.00 . A A .  76 MET CG   1 1 
        5  37348 1 1  76 MET H    H  430.455   5.119  36.613 1.00 . A A .  76 MET H    1 1 
        5  37349 1 1  76 MET HA   H  430.863   7.918  36.306 1.00 . A A .  76 MET HA   1 1 
        5  37350 1 1  76 MET HB2  H  432.254   7.362  34.428 1.00 . A A .  76 MET HB2  1 1 
        5  37351 1 1  76 MET HB3  H  432.578   6.279  35.794 1.00 . A A .  76 MET HB3  1 1 
        5  37352 1 1  76 MET HE1  H  431.785   2.784  33.099 1.00 . A A .  76 MET HE1  1 1 
        5  37353 1 1  76 MET HE2  H  431.751   3.674  31.558 1.00 . A A .  76 MET HE2  1 1 
        5  37354 1 1  76 MET HE3  H  433.190   2.729  32.010 1.00 . A A .  76 MET HE3  1 1 
        5  37355 1 1  76 MET HG2  H  431.270   4.511  34.741 1.00 . A A .  76 MET HG2  1 1 
        5  37356 1 1  76 MET HG3  H  430.827   5.591  33.409 1.00 . A A .  76 MET HG3  1 1 
        5  37357 1 1  76 MET N    N  430.101   6.061  36.701 1.00 . A A .  76 MET N    1 1 
        5  37358 1 1  76 MET O    O  429.942   8.541  34.027 1.00 . A A .  76 MET O    1 1 
        5  37359 1 1  76 MET SD   S  433.078   4.811  33.212 1.00 . A A .  76 MET SD   1 1 
        5  37360 1 1  77 PRO C    C  427.259   9.151  33.437 1.00 . A A .  77 PRO C    1 1 
        5  37361 1 1  77 PRO CA   C  427.336   7.615  33.528 1.00 . A A .  77 PRO CA   1 1 
        5  37362 1 1  77 PRO CB   C  426.004   6.960  33.885 1.00 . A A .  77 PRO CB   1 1 
        5  37363 1 1  77 PRO CD   C  427.744   5.806  35.000 1.00 . A A .  77 PRO CD   1 1 
        5  37364 1 1  77 PRO CG   C  426.450   5.547  34.235 1.00 . A A .  77 PRO CG   1 1 
        5  37365 1 1  77 PRO HA   H  427.612   7.253  32.537 1.00 . A A .  77 PRO HA   1 1 
        5  37366 1 1  77 PRO HB2  H  425.552   7.448  34.750 1.00 . A A .  77 PRO HB2  1 1 
        5  37367 1 1  77 PRO HB3  H  425.317   6.963  33.038 1.00 . A A .  77 PRO HB3  1 1 
        5  37368 1 1  77 PRO HD2  H  427.530   5.916  36.063 1.00 . A A .  77 PRO HD2  1 1 
        5  37369 1 1  77 PRO HD3  H  428.441   4.984  34.845 1.00 . A A .  77 PRO HD3  1 1 
        5  37370 1 1  77 PRO HG2  H  425.713   5.043  34.861 1.00 . A A .  77 PRO HG2  1 1 
        5  37371 1 1  77 PRO HG3  H  426.646   4.971  33.331 1.00 . A A .  77 PRO HG3  1 1 
        5  37372 1 1  77 PRO N    N  428.312   7.053  34.475 1.00 . A A .  77 PRO N    1 1 
        5  37373 1 1  77 PRO O    O  427.228   9.697  32.336 1.00 . A A .  77 PRO O    1 1 
        5  37374 1 1  78 ASN C    C  428.752  11.926  34.873 1.00 . A A .  78 ASN C    1 1 
        5  37375 1 1  78 ASN CA   C  427.341  11.341  34.612 1.00 . A A .  78 ASN CA   1 1 
        5  37376 1 1  78 ASN CB   C  426.318  11.838  35.657 1.00 . A A .  78 ASN CB   1 1 
        5  37377 1 1  78 ASN CG   C  424.842  11.713  35.280 1.00 . A A .  78 ASN CG   1 1 
        5  37378 1 1  78 ASN H    H  427.313   9.363  35.450 1.00 . A A .  78 ASN H    1 1 
        5  37379 1 1  78 ASN HA   H  427.015  11.702  33.636 1.00 . A A .  78 ASN HA   1 1 
        5  37380 1 1  78 ASN HB2  H  426.482  11.288  36.584 1.00 . A A .  78 ASN HB2  1 1 
        5  37381 1 1  78 ASN HB3  H  426.524  12.892  35.845 1.00 . A A .  78 ASN HB3  1 1 
        5  37382 1 1  78 ASN HD21 H  425.154  10.471  33.718 1.00 . A A .  78 ASN HD21 1 1 
        5  37383 1 1  78 ASN HD22 H  423.485  10.894  34.027 1.00 . A A .  78 ASN HD22 1 1 
        5  37384 1 1  78 ASN N    N  427.303   9.863  34.573 1.00 . A A .  78 ASN N    1 1 
        5  37385 1 1  78 ASN ND2  N  424.465  10.968  34.262 1.00 . A A .  78 ASN ND2  1 1 
        5  37386 1 1  78 ASN O    O  428.954  13.131  34.741 1.00 . A A .  78 ASN O    1 1 
        5  37387 1 1  78 ASN OD1  O  423.983  12.300  35.920 1.00 . A A .  78 ASN OD1  1 1 
        5  37388 1 1  79 ALA C    C  431.855  11.825  34.015 1.00 . A A .  79 ALA C    1 1 
        5  37389 1 1  79 ALA CA   C  431.148  11.547  35.360 1.00 . A A .  79 ALA CA   1 1 
        5  37390 1 1  79 ALA CB   C  431.915  10.512  36.192 1.00 . A A .  79 ALA CB   1 1 
        5  37391 1 1  79 ALA H    H  429.549  10.122  35.332 1.00 . A A .  79 ALA H    1 1 
        5  37392 1 1  79 ALA HA   H  431.132  12.480  35.924 1.00 . A A .  79 ALA HA   1 1 
        5  37393 1 1  79 ALA HB1  H  432.797  10.978  36.631 1.00 . A A .  79 ALA HB1  1 1 
        5  37394 1 1  79 ALA HB2  H  432.222   9.686  35.551 1.00 . A A .  79 ALA HB2  1 1 
        5  37395 1 1  79 ALA HB3  H  431.270  10.135  36.985 1.00 . A A .  79 ALA HB3  1 1 
        5  37396 1 1  79 ALA N    N  429.757  11.101  35.195 1.00 . A A .  79 ALA N    1 1 
        5  37397 1 1  79 ALA O    O  432.812  12.596  33.982 1.00 . A A .  79 ALA O    1 1 
        5  37398 1 1  80 LEU C    C  430.980  12.665  30.862 1.00 . A A .  80 LEU C    1 1 
        5  37399 1 1  80 LEU CA   C  431.851  11.582  31.536 1.00 . A A .  80 LEU CA   1 1 
        5  37400 1 1  80 LEU CB   C  431.989  10.325  30.637 1.00 . A A .  80 LEU CB   1 1 
        5  37401 1 1  80 LEU CD1  C  433.100   8.100  30.092 1.00 . A A .  80 LEU CD1  1 1 
        5  37402 1 1  80 LEU CD2  C  434.180   9.533  31.740 1.00 . A A .  80 LEU CD2  1 1 
        5  37403 1 1  80 LEU CG   C  432.812   9.136  31.187 1.00 . A A .  80 LEU CG   1 1 
        5  37404 1 1  80 LEU H    H  430.690  10.511  32.995 1.00 . A A .  80 LEU H    1 1 
        5  37405 1 1  80 LEU HA   H  432.851  12.004  31.642 1.00 . A A .  80 LEU HA   1 1 
        5  37406 1 1  80 LEU HB2  H  430.983   9.959  30.434 1.00 . A A .  80 LEU HB2  1 1 
        5  37407 1 1  80 LEU HB3  H  432.434  10.634  29.691 1.00 . A A .  80 LEU HB3  1 1 
        5  37408 1 1  80 LEU HD11 H  432.163   7.768  29.649 1.00 . A A .  80 LEU HD11 1 1 
        5  37409 1 1  80 LEU HD12 H  433.728   8.551  29.322 1.00 . A A .  80 LEU HD12 1 1 
        5  37410 1 1  80 LEU HD13 H  433.618   7.246  30.529 1.00 . A A .  80 LEU HD13 1 1 
        5  37411 1 1  80 LEU HD21 H  434.053  10.273  32.529 1.00 . A A .  80 LEU HD21 1 1 
        5  37412 1 1  80 LEU HD22 H  434.787   9.956  30.940 1.00 . A A .  80 LEU HD22 1 1 
        5  37413 1 1  80 LEU HD23 H  434.678   8.651  32.145 1.00 . A A .  80 LEU HD23 1 1 
        5  37414 1 1  80 LEU HG   H  432.241   8.653  31.980 1.00 . A A .  80 LEU HG   1 1 
        5  37415 1 1  80 LEU N    N  431.390  11.233  32.898 1.00 . A A .  80 LEU N    1 1 
        5  37416 1 1  80 LEU O    O  431.154  12.913  29.672 1.00 . A A .  80 LEU O    1 1 
        5  37417 1 1  81 SER C    C  429.911  15.517  30.295 1.00 . A A .  81 SER C    1 1 
        5  37418 1 1  81 SER CA   C  429.174  14.365  30.988 1.00 . A A .  81 SER CA   1 1 
        5  37419 1 1  81 SER CB   C  428.206  14.936  32.030 1.00 . A A .  81 SER CB   1 1 
        5  37420 1 1  81 SER H    H  429.980  13.138  32.560 1.00 . A A .  81 SER H    1 1 
        5  37421 1 1  81 SER HA   H  428.570  13.868  30.229 1.00 . A A .  81 SER HA   1 1 
        5  37422 1 1  81 SER HB2  H  428.760  15.210  32.928 1.00 . A A .  81 SER HB2  1 1 
        5  37423 1 1  81 SER HB3  H  427.716  15.822  31.623 1.00 . A A .  81 SER HB3  1 1 
        5  37424 1 1  81 SER HG   H  426.622  14.327  33.010 1.00 . A A .  81 SER HG   1 1 
        5  37425 1 1  81 SER N    N  430.065  13.339  31.574 1.00 . A A .  81 SER N    1 1 
        5  37426 1 1  81 SER O    O  429.443  15.982  29.264 1.00 . A A .  81 SER O    1 1 
        5  37427 1 1  81 SER OG   O  427.226  13.965  32.358 1.00 . A A .  81 SER OG   1 1 
        5  37428 1 1  82 ALA C    C  432.387  16.402  28.654 1.00 . A A .  82 ALA C    1 1 
        5  37429 1 1  82 ALA CA   C  431.941  16.899  30.050 1.00 . A A .  82 ALA CA   1 1 
        5  37430 1 1  82 ALA CB   C  433.153  17.226  30.931 1.00 . A A .  82 ALA CB   1 1 
        5  37431 1 1  82 ALA H    H  431.428  15.546  31.640 1.00 . A A .  82 ALA H    1 1 
        5  37432 1 1  82 ALA HA   H  431.362  17.813  29.917 1.00 . A A .  82 ALA HA   1 1 
        5  37433 1 1  82 ALA HB1  H  433.790  17.948  30.419 1.00 . A A .  82 ALA HB1  1 1 
        5  37434 1 1  82 ALA HB2  H  433.719  16.315  31.123 1.00 . A A .  82 ALA HB2  1 1 
        5  37435 1 1  82 ALA HB3  H  432.812  17.649  31.875 1.00 . A A .  82 ALA HB3  1 1 
        5  37436 1 1  82 ALA N    N  431.098  15.924  30.763 1.00 . A A .  82 ALA N    1 1 
        5  37437 1 1  82 ALA O    O  432.556  17.192  27.723 1.00 . A A .  82 ALA O    1 1 
        5  37438 1 1  83 LEU C    C  431.675  14.247  26.323 1.00 . A A .  83 LEU C    1 1 
        5  37439 1 1  83 LEU CA   C  432.902  14.439  27.224 1.00 . A A .  83 LEU CA   1 1 
        5  37440 1 1  83 LEU CB   C  433.576  13.079  27.477 1.00 . A A .  83 LEU CB   1 1 
        5  37441 1 1  83 LEU CD1  C  435.245  11.649  28.652 1.00 . A A .  83 LEU CD1  1 1 
        5  37442 1 1  83 LEU CD2  C  435.630  14.084  28.607 1.00 . A A .  83 LEU CD2  1 1 
        5  37443 1 1  83 LEU CG   C  434.553  13.006  28.659 1.00 . A A .  83 LEU CG   1 1 
        5  37444 1 1  83 LEU H    H  432.384  14.488  29.293 1.00 . A A .  83 LEU H    1 1 
        5  37445 1 1  83 LEU HA   H  433.613  15.083  26.704 1.00 . A A .  83 LEU HA   1 1 
        5  37446 1 1  83 LEU HB2  H  432.788  12.347  27.653 1.00 . A A .  83 LEU HB2  1 1 
        5  37447 1 1  83 LEU HB3  H  434.112  12.790  26.572 1.00 . A A .  83 LEU HB3  1 1 
        5  37448 1 1  83 LEU HD11 H  434.495  10.858  28.688 1.00 . A A .  83 LEU HD11 1 1 
        5  37449 1 1  83 LEU HD12 H  435.898  11.571  29.520 1.00 . A A .  83 LEU HD12 1 1 
        5  37450 1 1  83 LEU HD13 H  435.837  11.547  27.742 1.00 . A A .  83 LEU HD13 1 1 
        5  37451 1 1  83 LEU HD21 H  435.160  15.068  28.611 1.00 . A A .  83 LEU HD21 1 1 
        5  37452 1 1  83 LEU HD22 H  436.218  13.966  27.697 1.00 . A A .  83 LEU HD22 1 1 
        5  37453 1 1  83 LEU HD23 H  436.280  13.989  29.476 1.00 . A A .  83 LEU HD23 1 1 
        5  37454 1 1  83 LEU HG   H  433.992  13.111  29.586 1.00 . A A .  83 LEU HG   1 1 
        5  37455 1 1  83 LEU N    N  432.535  15.081  28.490 1.00 . A A .  83 LEU N    1 1 
        5  37456 1 1  83 LEU O    O  431.758  14.439  25.113 1.00 . A A .  83 LEU O    1 1 
        5  37457 1 1  84 SER C    C  428.936  15.407  25.695 1.00 . A A .  84 SER C    1 1 
        5  37458 1 1  84 SER CA   C  429.230  13.989  26.213 1.00 . A A .  84 SER CA   1 1 
        5  37459 1 1  84 SER CB   C  428.092  13.500  27.114 1.00 . A A .  84 SER CB   1 1 
        5  37460 1 1  84 SER H    H  430.530  13.645  27.886 1.00 . A A .  84 SER H    1 1 
        5  37461 1 1  84 SER HA   H  429.288  13.322  25.352 1.00 . A A .  84 SER HA   1 1 
        5  37462 1 1  84 SER HB2  H  428.358  12.535  27.546 1.00 . A A .  84 SER HB2  1 1 
        5  37463 1 1  84 SER HB3  H  427.923  14.222  27.913 1.00 . A A .  84 SER HB3  1 1 
        5  37464 1 1  84 SER HG   H  426.196  13.057  26.894 1.00 . A A .  84 SER HG   1 1 
        5  37465 1 1  84 SER N    N  430.518  13.932  26.918 1.00 . A A .  84 SER N    1 1 
        5  37466 1 1  84 SER O    O  428.547  15.562  24.540 1.00 . A A .  84 SER O    1 1 
        5  37467 1 1  84 SER OG   O  426.915  13.365  26.336 1.00 . A A .  84 SER OG   1 1 
        5  37468 1 1  85 ASP C    C  430.037  18.189  24.914 1.00 . A A .  85 ASP C    1 1 
        5  37469 1 1  85 ASP CA   C  429.106  17.853  26.090 1.00 . A A .  85 ASP CA   1 1 
        5  37470 1 1  85 ASP CB   C  429.378  18.764  27.293 1.00 . A A .  85 ASP CB   1 1 
        5  37471 1 1  85 ASP CG   C  429.104  20.237  26.951 1.00 . A A .  85 ASP CG   1 1 
        5  37472 1 1  85 ASP H    H  429.512  16.249  27.435 1.00 . A A .  85 ASP H    1 1 
        5  37473 1 1  85 ASP HA   H  428.081  18.030  25.764 1.00 . A A .  85 ASP HA   1 1 
        5  37474 1 1  85 ASP HB2  H  428.735  18.464  28.121 1.00 . A A .  85 ASP HB2  1 1 
        5  37475 1 1  85 ASP HB3  H  430.421  18.658  27.592 1.00 . A A .  85 ASP HB3  1 1 
        5  37476 1 1  85 ASP N    N  429.210  16.447  26.492 1.00 . A A .  85 ASP N    1 1 
        5  37477 1 1  85 ASP O    O  429.562  18.708  23.907 1.00 . A A .  85 ASP O    1 1 
        5  37478 1 1  85 ASP OD1  O  427.916  20.639  26.939 1.00 . A A .  85 ASP OD1  1 1 
        5  37479 1 1  85 ASP OD2  O  430.075  20.998  26.721 1.00 . A A .  85 ASP OD2  1 1 
        5  37480 1 1  86 LEU C    C  431.557  17.172  22.554 1.00 . A A .  86 LEU C    1 1 
        5  37481 1 1  86 LEU CA   C  432.218  17.807  23.792 1.00 . A A .  86 LEU CA   1 1 
        5  37482 1 1  86 LEU CB   C  433.538  17.105  24.191 1.00 . A A .  86 LEU CB   1 1 
        5  37483 1 1  86 LEU CD1  C  435.035  17.381  22.146 1.00 . A A .  86 LEU CD1  1 1 
        5  37484 1 1  86 LEU CD2  C  435.325  15.432  23.684 1.00 . A A .  86 LEU CD2  1 1 
        5  37485 1 1  86 LEU CG   C  434.321  16.391  23.066 1.00 . A A .  86 LEU CG   1 1 
        5  37486 1 1  86 LEU H    H  431.687  17.471  25.842 1.00 . A A .  86 LEU H    1 1 
        5  37487 1 1  86 LEU HA   H  432.447  18.847  23.554 1.00 . A A .  86 LEU HA   1 1 
        5  37488 1 1  86 LEU HB2  H  434.196  17.862  24.620 1.00 . A A .  86 LEU HB2  1 1 
        5  37489 1 1  86 LEU HB3  H  433.313  16.373  24.964 1.00 . A A .  86 LEU HB3  1 1 
        5  37490 1 1  86 LEU HD11 H  434.304  18.063  21.709 1.00 . A A .  86 LEU HD11 1 1 
        5  37491 1 1  86 LEU HD12 H  435.765  17.950  22.720 1.00 . A A .  86 LEU HD12 1 1 
        5  37492 1 1  86 LEU HD13 H  435.543  16.835  21.350 1.00 . A A .  86 LEU HD13 1 1 
        5  37493 1 1  86 LEU HD21 H  434.794  14.669  24.255 1.00 . A A .  86 LEU HD21 1 1 
        5  37494 1 1  86 LEU HD22 H  435.907  14.956  22.895 1.00 . A A .  86 LEU HD22 1 1 
        5  37495 1 1  86 LEU HD23 H  435.993  15.981  24.347 1.00 . A A .  86 LEU HD23 1 1 
        5  37496 1 1  86 LEU HG   H  433.615  15.813  22.469 1.00 . A A .  86 LEU HG   1 1 
        5  37497 1 1  86 LEU N    N  431.319  17.795  24.958 1.00 . A A .  86 LEU N    1 1 
        5  37498 1 1  86 LEU O    O  431.523  17.780  21.483 1.00 . A A .  86 LEU O    1 1 
        5  37499 1 1  87 HIS C    C  429.182  15.849  20.984 1.00 . A A .  87 HIS C    1 1 
        5  37500 1 1  87 HIS CA   C  430.481  15.221  21.536 1.00 . A A .  87 HIS CA   1 1 
        5  37501 1 1  87 HIS CB   C  430.384  13.712  21.866 1.00 . A A .  87 HIS CB   1 1 
        5  37502 1 1  87 HIS CD2  C  428.548  12.118  21.044 1.00 . A A .  87 HIS CD2  1 1 
        5  37503 1 1  87 HIS CE1  C  426.966  12.567  22.503 1.00 . A A .  87 HIS CE1  1 1 
        5  37504 1 1  87 HIS CG   C  429.008  13.101  21.880 1.00 . A A .  87 HIS CG   1 1 
        5  37505 1 1  87 HIS H    H  431.005  15.518  23.592 1.00 . A A .  87 HIS H    1 1 
        5  37506 1 1  87 HIS HA   H  431.221  15.309  20.740 1.00 . A A .  87 HIS HA   1 1 
        5  37507 1 1  87 HIS HB2  H  430.989  13.167  21.142 1.00 . A A .  87 HIS HB2  1 1 
        5  37508 1 1  87 HIS HB3  H  430.820  13.563  22.855 1.00 . A A .  87 HIS HB3  1 1 
        5  37509 1 1  87 HIS HD1  H  428.048  14.040  23.534 1.00 . A A .  87 HIS HD1  1 1 
        5  37510 1 1  87 HIS HD2  H  429.100  11.665  20.232 1.00 . A A .  87 HIS HD2  1 1 
        5  37511 1 1  87 HIS HE1  H  426.040  12.540  23.059 1.00 . A A .  87 HIS HE1  1 1 
        5  37512 1 1  87 HIS N    N  431.028  15.951  22.680 1.00 . A A .  87 HIS N    1 1 
        5  37513 1 1  87 HIS ND1  N  428.007  13.364  22.786 1.00 . A A .  87 HIS ND1  1 1 
        5  37514 1 1  87 HIS NE2  N  427.240  11.804  21.428 1.00 . A A .  87 HIS NE2  1 1 
        5  37515 1 1  87 HIS O    O  428.995  15.867  19.773 1.00 . A A .  87 HIS O    1 1 
        5  37516 1 1  88 ALA C    C  427.055  18.464  21.066 1.00 . A A .  88 ALA C    1 1 
        5  37517 1 1  88 ALA CA   C  427.020  16.961  21.414 1.00 . A A .  88 ALA CA   1 1 
        5  37518 1 1  88 ALA CB   C  426.019  16.681  22.540 1.00 . A A .  88 ALA CB   1 1 
        5  37519 1 1  88 ALA H    H  428.571  16.477  22.803 1.00 . A A .  88 ALA H    1 1 
        5  37520 1 1  88 ALA HA   H  426.692  16.417  20.527 1.00 . A A .  88 ALA HA   1 1 
        5  37521 1 1  88 ALA HB1  H  425.040  17.074  22.265 1.00 . A A .  88 ALA HB1  1 1 
        5  37522 1 1  88 ALA HB2  H  426.360  17.166  23.456 1.00 . A A .  88 ALA HB2  1 1 
        5  37523 1 1  88 ALA HB3  H  425.947  15.606  22.704 1.00 . A A .  88 ALA HB3  1 1 
        5  37524 1 1  88 ALA N    N  428.318  16.418  21.827 1.00 . A A .  88 ALA N    1 1 
        5  37525 1 1  88 ALA O    O  426.242  18.930  20.264 1.00 . A A .  88 ALA O    1 1 
        5  37526 1 1  89 HIS C    C  429.215  21.145  20.572 1.00 . A A .  89 HIS C    1 1 
        5  37527 1 1  89 HIS CA   C  428.091  20.686  21.523 1.00 . A A .  89 HIS CA   1 1 
        5  37528 1 1  89 HIS CB   C  428.272  21.280  22.936 1.00 . A A .  89 HIS CB   1 1 
        5  37529 1 1  89 HIS CD2  C  426.589  23.205  23.176 1.00 . A A .  89 HIS CD2  1 1 
        5  37530 1 1  89 HIS CE1  C  427.964  24.899  23.466 1.00 . A A .  89 HIS CE1  1 1 
        5  37531 1 1  89 HIS CG   C  427.870  22.727  23.088 1.00 . A A .  89 HIS CG   1 1 
        5  37532 1 1  89 HIS H    H  428.690  18.756  22.205 1.00 . A A .  89 HIS H    1 1 
        5  37533 1 1  89 HIS HA   H  427.145  21.051  21.125 1.00 . A A .  89 HIS HA   1 1 
        5  37534 1 1  89 HIS HB2  H  427.687  20.685  23.638 1.00 . A A .  89 HIS HB2  1 1 
        5  37535 1 1  89 HIS HB3  H  429.324  21.193  23.203 1.00 . A A .  89 HIS HB3  1 1 
        5  37536 1 1  89 HIS HD1  H  429.724  23.766  23.274 1.00 . A A .  89 HIS HD1  1 1 
        5  37537 1 1  89 HIS HD2  H  425.687  22.621  23.083 1.00 . A A .  89 HIS HD2  1 1 
        5  37538 1 1  89 HIS HE1  H  428.354  25.892  23.638 1.00 . A A .  89 HIS HE1  1 1 
        5  37539 1 1  89 HIS N    N  427.993  19.224  21.644 1.00 . A A .  89 HIS N    1 1 
        5  37540 1 1  89 HIS ND1  N  428.715  23.799  23.277 1.00 . A A .  89 HIS ND1  1 1 
        5  37541 1 1  89 HIS NE2  N  426.655  24.587  23.409 1.00 . A A .  89 HIS NE2  1 1 
        5  37542 1 1  89 HIS O    O  429.252  22.329  20.220 1.00 . A A .  89 HIS O    1 1 
        5  37543 1 1  90 LYS C    C  431.406  19.875  17.962 1.00 . A A .  90 LYS C    1 1 
        5  37544 1 1  90 LYS CA   C  431.293  20.607  19.312 1.00 . A A .  90 LYS CA   1 1 
        5  37545 1 1  90 LYS CB   C  432.564  20.531  20.183 1.00 . A A .  90 LYS CB   1 1 
        5  37546 1 1  90 LYS CD   C  434.743  21.809  20.711 1.00 . A A .  90 LYS CD   1 1 
        5  37547 1 1  90 LYS CE   C  434.154  22.639  21.870 1.00 . A A .  90 LYS CE   1 1 
        5  37548 1 1  90 LYS CG   C  433.672  21.464  19.661 1.00 . A A .  90 LYS CG   1 1 
        5  37549 1 1  90 LYS H    H  429.974  19.269  20.362 1.00 . A A .  90 LYS H    1 1 
        5  37550 1 1  90 LYS HA   H  431.167  21.661  19.066 1.00 . A A .  90 LYS HA   1 1 
        5  37551 1 1  90 LYS HB2  H  432.312  20.813  21.205 1.00 . A A .  90 LYS HB2  1 1 
        5  37552 1 1  90 LYS HB3  H  432.934  19.506  20.177 1.00 . A A .  90 LYS HB3  1 1 
        5  37553 1 1  90 LYS HD2  H  435.162  20.886  21.111 1.00 . A A .  90 LYS HD2  1 1 
        5  37554 1 1  90 LYS HD3  H  435.536  22.384  20.233 1.00 . A A .  90 LYS HD3  1 1 
        5  37555 1 1  90 LYS HE2  H  433.460  23.373  21.462 1.00 . A A .  90 LYS HE2  1 1 
        5  37556 1 1  90 LYS HE3  H  433.612  21.971  22.538 1.00 . A A .  90 LYS HE3  1 1 
        5  37557 1 1  90 LYS HG2  H  434.162  20.977  18.819 1.00 . A A .  90 LYS HG2  1 1 
        5  37558 1 1  90 LYS HG3  H  433.213  22.390  19.313 1.00 . A A .  90 LYS HG3  1 1 
        5  37559 1 1  90 LYS HZ1  H  434.778  23.877  23.395 1.00 . A A .  90 LYS HZ1  1 1 
        5  37560 1 1  90 LYS HZ2  H  435.847  22.672  23.044 1.00 . A A .  90 LYS HZ2  1 1 
        5  37561 1 1  90 LYS HZ3  H  435.714  23.975  22.042 1.00 . A A .  90 LYS HZ3  1 1 
        5  37562 1 1  90 LYS N    N  430.115  20.240  20.127 1.00 . A A .  90 LYS N    1 1 
        5  37563 1 1  90 LYS NZ   N  435.208  23.349  22.651 1.00 . A A .  90 LYS NZ   1 1 
        5  37564 1 1  90 LYS O    O  431.405  20.574  16.949 1.00 . A A .  90 LYS O    1 1 
        5  37565 1 1  91 LEU C    C  430.504  16.552  16.589 1.00 . A A .  91 LEU C    1 1 
        5  37566 1 1  91 LEU CA   C  431.447  17.787  16.618 1.00 . A A .  91 LEU CA   1 1 
        5  37567 1 1  91 LEU CB   C  432.873  17.448  16.107 1.00 . A A .  91 LEU CB   1 1 
        5  37568 1 1  91 LEU CD1  C  434.794  18.408  17.462 1.00 . A A .  91 LEU CD1  1 1 
        5  37569 1 1  91 LEU CD2  C  434.932  18.438  15.000 1.00 . A A .  91 LEU CD2  1 1 
        5  37570 1 1  91 LEU CG   C  433.965  18.541  16.179 1.00 . A A .  91 LEU CG   1 1 
        5  37571 1 1  91 LEU H    H  431.466  18.007  18.769 1.00 . A A .  91 LEU H    1 1 
        5  37572 1 1  91 LEU HA   H  431.036  18.479  15.885 1.00 . A A .  91 LEU HA   1 1 
        5  37573 1 1  91 LEU HB2  H  433.229  16.599  16.689 1.00 . A A .  91 LEU HB2  1 1 
        5  37574 1 1  91 LEU HB3  H  432.787  17.129  15.067 1.00 . A A .  91 LEU HB3  1 1 
        5  37575 1 1  91 LEU HD11 H  434.137  18.477  18.327 1.00 . A A .  91 LEU HD11 1 1 
        5  37576 1 1  91 LEU HD12 H  435.532  19.209  17.501 1.00 . A A .  91 LEU HD12 1 1 
        5  37577 1 1  91 LEU HD13 H  435.305  17.444  17.467 1.00 . A A .  91 LEU HD13 1 1 
        5  37578 1 1  91 LEU HD21 H  434.375  18.529  14.067 1.00 . A A .  91 LEU HD21 1 1 
        5  37579 1 1  91 LEU HD22 H  435.439  17.473  15.030 1.00 . A A .  91 LEU HD22 1 1 
        5  37580 1 1  91 LEU HD23 H  435.668  19.239  15.064 1.00 . A A .  91 LEU HD23 1 1 
        5  37581 1 1  91 LEU HG   H  433.489  19.521  16.164 1.00 . A A .  91 LEU HG   1 1 
        5  37582 1 1  91 LEU N    N  431.442  18.530  17.906 1.00 . A A .  91 LEU N    1 1 
        5  37583 1 1  91 LEU O    O  429.439  16.692  15.992 1.00 . A A .  91 LEU O    1 1 
        5  37584 1 1  92 ARG C    C  431.100  12.869  17.410 1.00 . A A .  92 ARG C    1 1 
        5  37585 1 1  92 ARG CA   C  430.160  14.098  17.411 1.00 . A A .  92 ARG CA   1 1 
        5  37586 1 1  92 ARG CB   C  428.926  13.866  16.490 1.00 . A A .  92 ARG CB   1 1 
        5  37587 1 1  92 ARG CD   C  426.949  13.711  18.145 1.00 . A A .  92 ARG CD   1 1 
        5  37588 1 1  92 ARG CG   C  427.585  14.460  16.969 1.00 . A A .  92 ARG CG   1 1 
        5  37589 1 1  92 ARG CZ   C  424.598  13.510  19.003 1.00 . A A .  92 ARG CZ   1 1 
        5  37590 1 1  92 ARG H    H  431.820  15.427  17.593 1.00 . A A .  92 ARG H    1 1 
        5  37591 1 1  92 ARG HA   H  429.756  14.150  18.423 1.00 . A A .  92 ARG HA   1 1 
        5  37592 1 1  92 ARG HB2  H  429.153  14.304  15.517 1.00 . A A .  92 ARG HB2  1 1 
        5  37593 1 1  92 ARG HB3  H  428.795  12.792  16.357 1.00 . A A .  92 ARG HB3  1 1 
        5  37594 1 1  92 ARG HD2  H  427.011  12.637  17.968 1.00 . A A .  92 ARG HD2  1 1 
        5  37595 1 1  92 ARG HD3  H  427.486  13.957  19.063 1.00 . A A .  92 ARG HD3  1 1 
        5  37596 1 1  92 ARG HE   H  425.246  14.923  17.770 1.00 . A A .  92 ARG HE   1 1 
        5  37597 1 1  92 ARG HG2  H  427.748  15.497  17.263 1.00 . A A .  92 ARG HG2  1 1 
        5  37598 1 1  92 ARG HG3  H  426.885  14.440  16.134 1.00 . A A .  92 ARG HG3  1 1 
        5  37599 1 1  92 ARG HH11 H  425.807  12.245  19.994 1.00 . A A .  92 ARG HH11 1 1 
        5  37600 1 1  92 ARG HH12 H  424.105  12.138  20.385 1.00 . A A .  92 ARG HH12 1 1 
        5  37601 1 1  92 ARG HH21 H  423.113  14.608  18.221 1.00 . A A .  92 ARG HH21 1 1 
        5  37602 1 1  92 ARG HH22 H  422.639  13.426  19.419 1.00 . A A .  92 ARG HH22 1 1 
        5  37603 1 1  92 ARG N    N  430.888  15.403  17.206 1.00 . A A .  92 ARG N    1 1 
        5  37604 1 1  92 ARG NE   N  425.532  14.103  18.286 1.00 . A A .  92 ARG NE   1 1 
        5  37605 1 1  92 ARG NH1  N  424.857  12.559  19.859 1.00 . A A .  92 ARG NH1  1 1 
        5  37606 1 1  92 ARG NH2  N  423.358  13.875  18.870 1.00 . A A .  92 ARG NH2  1 1 
        5  37607 1 1  92 ARG O    O  431.066  12.070  16.479 1.00 . A A .  92 ARG O    1 1 
        5  37608 1 1  93 VAL C    C  432.490  10.286  18.128 1.00 . A A .  93 VAL C    1 1 
        5  37609 1 1  93 VAL CA   C  432.974  11.662  18.620 1.00 . A A .  93 VAL CA   1 1 
        5  37610 1 1  93 VAL CB   C  433.475  11.595  20.082 1.00 . A A .  93 VAL CB   1 1 
        5  37611 1 1  93 VAL CG1  C  434.403  10.401  20.333 1.00 . A A .  93 VAL CG1  1 1 
        5  37612 1 1  93 VAL CG2  C  434.266  12.861  20.458 1.00 . A A .  93 VAL CG2  1 1 
        5  37613 1 1  93 VAL H    H  431.883  13.422  19.180 1.00 . A A .  93 VAL H    1 1 
        5  37614 1 1  93 VAL HA   H  433.829  11.939  18.002 1.00 . A A .  93 VAL HA   1 1 
        5  37615 1 1  93 VAL HB   H  432.613  11.513  20.743 1.00 . A A .  93 VAL HB   1 1 
        5  37616 1 1  93 VAL HG11 H  433.882   9.478  20.080 1.00 . A A .  93 VAL HG11 1 1 
        5  37617 1 1  93 VAL HG12 H  434.690  10.380  21.384 1.00 . A A .  93 VAL HG12 1 1 
        5  37618 1 1  93 VAL HG13 H  435.295  10.499  19.715 1.00 . A A .  93 VAL HG13 1 1 
        5  37619 1 1  93 VAL HG21 H  433.643  13.740  20.294 1.00 . A A .  93 VAL HG21 1 1 
        5  37620 1 1  93 VAL HG22 H  435.159  12.929  19.837 1.00 . A A .  93 VAL HG22 1 1 
        5  37621 1 1  93 VAL HG23 H  434.555  12.810  21.507 1.00 . A A .  93 VAL HG23 1 1 
        5  37622 1 1  93 VAL N    N  431.947  12.732  18.447 1.00 . A A .  93 VAL N    1 1 
        5  37623 1 1  93 VAL O    O  431.580   9.701  18.720 1.00 . A A .  93 VAL O    1 1 
        5  37624 1 1  94 ASP C    C  432.798   7.312  17.224 1.00 . A A .  94 ASP C    1 1 
        5  37625 1 1  94 ASP CA   C  432.595   8.570  16.360 1.00 . A A .  94 ASP CA   1 1 
        5  37626 1 1  94 ASP CB   C  433.310   8.358  15.019 1.00 . A A .  94 ASP CB   1 1 
        5  37627 1 1  94 ASP CG   C  432.735   9.191  13.858 1.00 . A A .  94 ASP CG   1 1 
        5  37628 1 1  94 ASP H    H  433.871  10.270  16.645 1.00 . A A .  94 ASP H    1 1 
        5  37629 1 1  94 ASP HA   H  431.528   8.682  16.164 1.00 . A A .  94 ASP HA   1 1 
        5  37630 1 1  94 ASP HB2  H  434.364   8.611  15.142 1.00 . A A .  94 ASP HB2  1 1 
        5  37631 1 1  94 ASP HB3  H  433.233   7.303  14.755 1.00 . A A .  94 ASP HB3  1 1 
        5  37632 1 1  94 ASP N    N  433.071   9.787  17.030 1.00 . A A .  94 ASP N    1 1 
        5  37633 1 1  94 ASP O    O  433.939   6.992  17.577 1.00 . A A .  94 ASP O    1 1 
        5  37634 1 1  94 ASP OD1  O  431.497   9.377  13.782 1.00 . A A .  94 ASP OD1  1 1 
        5  37635 1 1  94 ASP OD2  O  433.530   9.630  12.995 1.00 . A A .  94 ASP OD2  1 1 
        5  37636 1 1  95 PRO C    C  432.773   4.292  17.800 1.00 . A A .  95 PRO C    1 1 
        5  37637 1 1  95 PRO CA   C  431.852   5.362  18.390 1.00 . A A .  95 PRO CA   1 1 
        5  37638 1 1  95 PRO CB   C  430.411   4.874  18.603 1.00 . A A .  95 PRO CB   1 1 
        5  37639 1 1  95 PRO CD   C  430.367   6.727  17.088 1.00 . A A .  95 PRO CD   1 1 
        5  37640 1 1  95 PRO CG   C  429.637   5.427  17.405 1.00 . A A .  95 PRO CG   1 1 
        5  37641 1 1  95 PRO HA   H  432.257   5.680  19.350 1.00 . A A .  95 PRO HA   1 1 
        5  37642 1 1  95 PRO HB2  H  430.371   3.785  18.617 1.00 . A A .  95 PRO HB2  1 1 
        5  37643 1 1  95 PRO HB3  H  430.008   5.279  19.531 1.00 . A A .  95 PRO HB3  1 1 
        5  37644 1 1  95 PRO HD2  H  430.334   6.929  16.016 1.00 . A A .  95 PRO HD2  1 1 
        5  37645 1 1  95 PRO HD3  H  429.916   7.554  17.636 1.00 . A A .  95 PRO HD3  1 1 
        5  37646 1 1  95 PRO HG2  H  429.698   4.739  16.561 1.00 . A A .  95 PRO HG2  1 1 
        5  37647 1 1  95 PRO HG3  H  428.596   5.617  17.667 1.00 . A A .  95 PRO HG3  1 1 
        5  37648 1 1  95 PRO N    N  431.740   6.533  17.523 1.00 . A A .  95 PRO N    1 1 
        5  37649 1 1  95 PRO O    O  433.583   3.716  18.516 1.00 . A A .  95 PRO O    1 1 
        5  37650 1 1  96 VAL C    C  435.140   3.524  16.010 1.00 . A A .  96 VAL C    1 1 
        5  37651 1 1  96 VAL CA   C  433.682   3.071  15.887 1.00 . A A .  96 VAL CA   1 1 
        5  37652 1 1  96 VAL CB   C  433.292   2.737  14.437 1.00 . A A .  96 VAL CB   1 1 
        5  37653 1 1  96 VAL CG1  C  434.210   1.683  13.806 1.00 . A A .  96 VAL CG1  1 1 
        5  37654 1 1  96 VAL CG2  C  431.859   2.180  14.421 1.00 . A A .  96 VAL CG2  1 1 
        5  37655 1 1  96 VAL H    H  432.094   4.534  15.901 1.00 . A A .  96 VAL H    1 1 
        5  37656 1 1  96 VAL HA   H  433.588   2.149  16.461 1.00 . A A .  96 VAL HA   1 1 
        5  37657 1 1  96 VAL HB   H  433.328   3.647  13.839 1.00 . A A .  96 VAL HB   1 1 
        5  37658 1 1  96 VAL HG11 H  435.237   2.048  13.805 1.00 . A A .  96 VAL HG11 1 1 
        5  37659 1 1  96 VAL HG12 H  433.891   1.489  12.782 1.00 . A A .  96 VAL HG12 1 1 
        5  37660 1 1  96 VAL HG13 H  434.155   0.760  14.384 1.00 . A A .  96 VAL HG13 1 1 
        5  37661 1 1  96 VAL HG21 H  431.181   2.909  14.864 1.00 . A A .  96 VAL HG21 1 1 
        5  37662 1 1  96 VAL HG22 H  431.822   1.254  14.994 1.00 . A A .  96 VAL HG22 1 1 
        5  37663 1 1  96 VAL HG23 H  431.558   1.983  13.393 1.00 . A A .  96 VAL HG23 1 1 
        5  37664 1 1  96 VAL N    N  432.753   4.047  16.489 1.00 . A A .  96 VAL N    1 1 
        5  37665 1 1  96 VAL O    O  436.007   2.682  16.235 1.00 . A A .  96 VAL O    1 1 
        5  37666 1 1  97 ASN C    C  437.253   5.053  17.676 1.00 . A A .  97 ASN C    1 1 
        5  37667 1 1  97 ASN CA   C  436.773   5.340  16.237 1.00 . A A .  97 ASN CA   1 1 
        5  37668 1 1  97 ASN CB   C  436.881   6.828  15.858 1.00 . A A .  97 ASN CB   1 1 
        5  37669 1 1  97 ASN CG   C  436.751   7.100  14.365 1.00 . A A .  97 ASN CG   1 1 
        5  37670 1 1  97 ASN H    H  434.677   5.490  15.806 1.00 . A A .  97 ASN H    1 1 
        5  37671 1 1  97 ASN HA   H  437.439   4.795  15.569 1.00 . A A .  97 ASN HA   1 1 
        5  37672 1 1  97 ASN HB2  H  436.102   7.379  16.384 1.00 . A A .  97 ASN HB2  1 1 
        5  37673 1 1  97 ASN HB3  H  437.853   7.195  16.190 1.00 . A A .  97 ASN HB3  1 1 
        5  37674 1 1  97 ASN HD21 H  436.770   9.095  14.678 1.00 . A A .  97 ASN HD21 1 1 
        5  37675 1 1  97 ASN HD22 H  436.621   8.592  13.010 1.00 . A A .  97 ASN HD22 1 1 
        5  37676 1 1  97 ASN N    N  435.421   4.833  15.993 1.00 . A A .  97 ASN N    1 1 
        5  37677 1 1  97 ASN ND2  N  436.710   8.360  13.988 1.00 . A A .  97 ASN ND2  1 1 
        5  37678 1 1  97 ASN O    O  438.445   4.805  17.870 1.00 . A A .  97 ASN O    1 1 
        5  37679 1 1  97 ASN OD1  O  436.673   6.214  13.525 1.00 . A A .  97 ASN OD1  1 1 
        5  37680 1 1  98 PHE C    C  437.359   3.175  20.046 1.00 . A A .  98 PHE C    1 1 
        5  37681 1 1  98 PHE CA   C  436.718   4.571  20.033 1.00 . A A .  98 PHE CA   1 1 
        5  37682 1 1  98 PHE CB   C  435.523   4.660  21.016 1.00 . A A .  98 PHE CB   1 1 
        5  37683 1 1  98 PHE CD1  C  436.157   2.989  22.811 1.00 . A A .  98 PHE CD1  1 1 
        5  37684 1 1  98 PHE CD2  C  434.256   2.483  21.387 1.00 . A A .  98 PHE CD2  1 1 
        5  37685 1 1  98 PHE CE1  C  436.054   1.710  23.380 1.00 . A A .  98 PHE CE1  1 1 
        5  37686 1 1  98 PHE CE2  C  434.143   1.209  21.979 1.00 . A A .  98 PHE CE2  1 1 
        5  37687 1 1  98 PHE CG   C  435.273   3.372  21.788 1.00 . A A .  98 PHE CG   1 1 
        5  37688 1 1  98 PHE CZ   C  435.070   0.808  22.948 1.00 . A A .  98 PHE CZ   1 1 
        5  37689 1 1  98 PHE H    H  435.393   5.238  18.480 1.00 . A A .  98 PHE H    1 1 
        5  37690 1 1  98 PHE HA   H  437.475   5.270  20.390 1.00 . A A .  98 PHE HA   1 1 
        5  37691 1 1  98 PHE HB2  H  435.713   5.465  21.729 1.00 . A A .  98 PHE HB2  1 1 
        5  37692 1 1  98 PHE HB3  H  434.625   4.902  20.446 1.00 . A A .  98 PHE HB3  1 1 
        5  37693 1 1  98 PHE HD1  H  436.914   3.677  23.158 1.00 . A A .  98 PHE HD1  1 1 
        5  37694 1 1  98 PHE HD2  H  433.557   2.780  20.621 1.00 . A A .  98 PHE HD2  1 1 
        5  37695 1 1  98 PHE HE1  H  436.742   1.416  24.159 1.00 . A A .  98 PHE HE1  1 1 
        5  37696 1 1  98 PHE HE2  H  433.344   0.546  21.684 1.00 . A A .  98 PHE HE2  1 1 
        5  37697 1 1  98 PHE HZ   H  435.026  -0.189  23.361 1.00 . A A .  98 PHE HZ   1 1 
        5  37698 1 1  98 PHE N    N  436.353   4.989  18.672 1.00 . A A .  98 PHE N    1 1 
        5  37699 1 1  98 PHE O    O  438.398   3.004  20.678 1.00 . A A .  98 PHE O    1 1 
        5  37700 1 1  99 LYS C    C  438.736   0.729  18.895 1.00 . A A .  99 LYS C    1 1 
        5  37701 1 1  99 LYS CA   C  437.286   0.796  19.360 1.00 . A A .  99 LYS CA   1 1 
        5  37702 1 1  99 LYS CB   C  436.398  -0.136  18.511 1.00 . A A .  99 LYS CB   1 1 
        5  37703 1 1  99 LYS CD   C  434.277  -1.604  18.573 1.00 . A A .  99 LYS CD   1 1 
        5  37704 1 1  99 LYS CE   C  433.270  -0.980  17.588 1.00 . A A .  99 LYS CE   1 1 
        5  37705 1 1  99 LYS CG   C  435.166  -0.585  19.310 1.00 . A A .  99 LYS CG   1 1 
        5  37706 1 1  99 LYS H    H  435.948   2.395  18.807 1.00 . A A .  99 LYS H    1 1 
        5  37707 1 1  99 LYS HA   H  437.252   0.437  20.389 1.00 . A A .  99 LYS HA   1 1 
        5  37708 1 1  99 LYS HB2  H  436.071   0.396  17.617 1.00 . A A .  99 LYS HB2  1 1 
        5  37709 1 1  99 LYS HB3  H  436.975  -1.013  18.218 1.00 . A A .  99 LYS HB3  1 1 
        5  37710 1 1  99 LYS HD2  H  434.920  -2.292  18.024 1.00 . A A .  99 LYS HD2  1 1 
        5  37711 1 1  99 LYS HD3  H  433.717  -2.169  19.318 1.00 . A A .  99 LYS HD3  1 1 
        5  37712 1 1  99 LYS HE2  H  433.784  -0.236  16.979 1.00 . A A .  99 LYS HE2  1 1 
        5  37713 1 1  99 LYS HE3  H  432.887  -1.767  16.936 1.00 . A A .  99 LYS HE3  1 1 
        5  37714 1 1  99 LYS HG2  H  435.498  -1.028  20.249 1.00 . A A .  99 LYS HG2  1 1 
        5  37715 1 1  99 LYS HG3  H  434.563   0.296  19.534 1.00 . A A .  99 LYS HG3  1 1 
        5  37716 1 1  99 LYS HZ1  H  431.485   0.066  17.597 1.00 . A A .  99 LYS HZ1  1 1 
        5  37717 1 1  99 LYS HZ2  H  432.455   0.410  18.885 1.00 . A A .  99 LYS HZ2  1 1 
        5  37718 1 1  99 LYS HZ3  H  431.621  -1.011  18.838 1.00 . A A .  99 LYS HZ3  1 1 
        5  37719 1 1  99 LYS N    N  436.772   2.184  19.354 1.00 . A A .  99 LYS N    1 1 
        5  37720 1 1  99 LYS NZ   N  432.113  -0.326  18.284 1.00 . A A .  99 LYS NZ   1 1 
        5  37721 1 1  99 LYS O    O  439.534  -0.016  19.459 1.00 . A A .  99 LYS O    1 1 
        5  37722 1 1 100 LEU C    C  441.334   2.239  18.590 1.00 . A A . 100 LEU C    1 1 
        5  37723 1 1 100 LEU CA   C  440.455   1.729  17.438 1.00 . A A . 100 LEU CA   1 1 
        5  37724 1 1 100 LEU CB   C  440.498   2.666  16.205 1.00 . A A . 100 LEU CB   1 1 
        5  37725 1 1 100 LEU CD1  C  439.443   3.669  14.160 1.00 . A A . 100 LEU CD1  1 1 
        5  37726 1 1 100 LEU CD2  C  439.111   1.232  14.584 1.00 . A A . 100 LEU CD2  1 1 
        5  37727 1 1 100 LEU CG   C  439.301   2.600  15.238 1.00 . A A . 100 LEU CG   1 1 
        5  37728 1 1 100 LEU H    H  438.357   2.113  17.479 1.00 . A A . 100 LEU H    1 1 
        5  37729 1 1 100 LEU HA   H  440.829   0.751  17.133 1.00 . A A . 100 LEU HA   1 1 
        5  37730 1 1 100 LEU HB2  H  440.592   3.692  16.560 1.00 . A A . 100 LEU HB2  1 1 
        5  37731 1 1 100 LEU HB3  H  441.395   2.420  15.635 1.00 . A A . 100 LEU HB3  1 1 
        5  37732 1 1 100 LEU HD11 H  439.578   4.643  14.630 1.00 . A A . 100 LEU HD11 1 1 
        5  37733 1 1 100 LEU HD12 H  438.544   3.685  13.544 1.00 . A A . 100 LEU HD12 1 1 
        5  37734 1 1 100 LEU HD13 H  440.308   3.444  13.537 1.00 . A A . 100 LEU HD13 1 1 
        5  37735 1 1 100 LEU HD21 H  439.010   0.470  15.357 1.00 . A A . 100 LEU HD21 1 1 
        5  37736 1 1 100 LEU HD22 H  438.213   1.246  13.967 1.00 . A A . 100 LEU HD22 1 1 
        5  37737 1 1 100 LEU HD23 H  439.976   1.004  13.960 1.00 . A A . 100 LEU HD23 1 1 
        5  37738 1 1 100 LEU HG   H  438.401   2.822  15.809 1.00 . A A . 100 LEU HG   1 1 
        5  37739 1 1 100 LEU N    N  439.083   1.562  17.916 1.00 . A A . 100 LEU N    1 1 
        5  37740 1 1 100 LEU O    O  442.244   1.538  19.012 1.00 . A A . 100 LEU O    1 1 
        5  37741 1 1 101 LEU C    C  441.900   3.059  21.487 1.00 . A A . 101 LEU C    1 1 
        5  37742 1 1 101 LEU CA   C  441.786   4.001  20.277 1.00 . A A . 101 LEU CA   1 1 
        5  37743 1 1 101 LEU CB   C  441.223   5.410  20.577 1.00 . A A . 101 LEU CB   1 1 
        5  37744 1 1 101 LEU CD1  C  442.095   6.059  22.919 1.00 . A A . 101 LEU CD1  1 1 
        5  37745 1 1 101 LEU CD2  C  440.151   7.158  21.940 1.00 . A A . 101 LEU CD2  1 1 
        5  37746 1 1 101 LEU CG   C  440.881   5.822  22.018 1.00 . A A . 101 LEU CG   1 1 
        5  37747 1 1 101 LEU H    H  440.206   3.898  18.833 1.00 . A A . 101 LEU H    1 1 
        5  37748 1 1 101 LEU HA   H  442.800   4.149  19.905 1.00 . A A . 101 LEU HA   1 1 
        5  37749 1 1 101 LEU HB2  H  441.961   6.124  20.214 1.00 . A A . 101 LEU HB2  1 1 
        5  37750 1 1 101 LEU HB3  H  440.321   5.536  19.978 1.00 . A A . 101 LEU HB3  1 1 
        5  37751 1 1 101 LEU HD11 H  442.663   5.133  23.015 1.00 . A A . 101 LEU HD11 1 1 
        5  37752 1 1 101 LEU HD12 H  442.730   6.829  22.478 1.00 . A A . 101 LEU HD12 1 1 
        5  37753 1 1 101 LEU HD13 H  441.761   6.385  23.904 1.00 . A A . 101 LEU HD13 1 1 
        5  37754 1 1 101 LEU HD21 H  439.269   7.056  21.308 1.00 . A A . 101 LEU HD21 1 1 
        5  37755 1 1 101 LEU HD22 H  439.847   7.467  22.940 1.00 . A A . 101 LEU HD22 1 1 
        5  37756 1 1 101 LEU HD23 H  440.816   7.912  21.515 1.00 . A A . 101 LEU HD23 1 1 
        5  37757 1 1 101 LEU HG   H  440.230   5.074  22.471 1.00 . A A . 101 LEU HG   1 1 
        5  37758 1 1 101 LEU N    N  441.018   3.402  19.171 1.00 . A A . 101 LEU N    1 1 
        5  37759 1 1 101 LEU O    O  442.975   2.942  22.062 1.00 . A A . 101 LEU O    1 1 
        5  37760 1 1 102 SER C    C  441.914   0.175  22.533 1.00 . A A . 102 SER C    1 1 
        5  37761 1 1 102 SER CA   C  440.863   1.246  22.824 1.00 . A A . 102 SER CA   1 1 
        5  37762 1 1 102 SER CB   C  439.474   0.611  22.910 1.00 . A A . 102 SER CB   1 1 
        5  37763 1 1 102 SER H    H  439.979   2.483  21.327 1.00 . A A . 102 SER H    1 1 
        5  37764 1 1 102 SER HA   H  441.091   1.696  23.790 1.00 . A A . 102 SER HA   1 1 
        5  37765 1 1 102 SER HB2  H  438.758   1.349  23.273 1.00 . A A . 102 SER HB2  1 1 
        5  37766 1 1 102 SER HB3  H  439.170   0.267  21.921 1.00 . A A . 102 SER HB3  1 1 
        5  37767 1 1 102 SER HG   H  438.617  -0.720  24.062 1.00 . A A . 102 SER HG   1 1 
        5  37768 1 1 102 SER N    N  440.848   2.308  21.812 1.00 . A A . 102 SER N    1 1 
        5  37769 1 1 102 SER O    O  442.824  -0.040  23.339 1.00 . A A . 102 SER O    1 1 
        5  37770 1 1 102 SER OG   O  439.511  -0.488  23.800 1.00 . A A . 102 SER OG   1 1 
        5  37771 1 1 103 HIS C    C  444.269  -0.868  20.877 1.00 . A A . 103 HIS C    1 1 
        5  37772 1 1 103 HIS CA   C  442.860  -1.477  20.994 1.00 . A A . 103 HIS CA   1 1 
        5  37773 1 1 103 HIS CB   C  442.431  -2.220  19.716 1.00 . A A . 103 HIS CB   1 1 
        5  37774 1 1 103 HIS CD2  C  443.829  -4.379  20.050 1.00 . A A . 103 HIS CD2  1 1 
        5  37775 1 1 103 HIS CE1  C  442.242  -5.881  19.805 1.00 . A A . 103 HIS CE1  1 1 
        5  37776 1 1 103 HIS CG   C  442.665  -3.714  19.771 1.00 . A A . 103 HIS CG   1 1 
        5  37777 1 1 103 HIS H    H  441.131  -0.237  20.700 1.00 . A A . 103 HIS H    1 1 
        5  37778 1 1 103 HIS HA   H  442.888  -2.208  21.803 1.00 . A A . 103 HIS HA   1 1 
        5  37779 1 1 103 HIS HB2  H  441.371  -2.037  19.544 1.00 . A A . 103 HIS HB2  1 1 
        5  37780 1 1 103 HIS HB3  H  442.997  -1.814  18.876 1.00 . A A . 103 HIS HB3  1 1 
        5  37781 1 1 103 HIS HD1  H  440.720  -4.496  19.394 1.00 . A A . 103 HIS HD1  1 1 
        5  37782 1 1 103 HIS HD2  H  444.793  -3.923  20.228 1.00 . A A . 103 HIS HD2  1 1 
        5  37783 1 1 103 HIS HE1  H  441.709  -6.818  19.758 1.00 . A A . 103 HIS HE1  1 1 
        5  37784 1 1 103 HIS N    N  441.868  -0.462  21.355 1.00 . A A . 103 HIS N    1 1 
        5  37785 1 1 103 HIS ND1  N  441.689  -4.673  19.615 1.00 . A A . 103 HIS ND1  1 1 
        5  37786 1 1 103 HIS NE2  N  443.557  -5.754  20.064 1.00 . A A . 103 HIS NE2  1 1 
        5  37787 1 1 103 HIS O    O  445.268  -1.527  21.164 1.00 . A A . 103 HIS O    1 1 
        5  37788 1 1 104 CYS C    C  446.152   1.492  21.895 1.00 . A A . 104 CYS C    1 1 
        5  37789 1 1 104 CYS CA   C  445.616   1.161  20.486 1.00 . A A . 104 CYS CA   1 1 
        5  37790 1 1 104 CYS CB   C  445.423   2.406  19.618 1.00 . A A . 104 CYS CB   1 1 
        5  37791 1 1 104 CYS H    H  443.532   0.868  20.177 1.00 . A A . 104 CYS H    1 1 
        5  37792 1 1 104 CYS HA   H  446.367   0.542  19.994 1.00 . A A . 104 CYS HA   1 1 
        5  37793 1 1 104 CYS HB2  H  444.619   3.011  20.039 1.00 . A A . 104 CYS HB2  1 1 
        5  37794 1 1 104 CYS HB3  H  446.345   2.987  19.626 1.00 . A A . 104 CYS HB3  1 1 
        5  37795 1 1 104 CYS HG   H  445.809   2.663  17.073 1.00 . A A . 104 CYS HG   1 1 
        5  37796 1 1 104 CYS N    N  444.372   0.401  20.489 1.00 . A A . 104 CYS N    1 1 
        5  37797 1 1 104 CYS O    O  447.365   1.474  22.081 1.00 . A A . 104 CYS O    1 1 
        5  37798 1 1 104 CYS SG   S  445.010   1.986  17.902 1.00 . A A . 104 CYS SG   1 1 
        5  37799 1 1 105 LEU C    C  446.164   0.462  24.827 1.00 . A A . 105 LEU C    1 1 
        5  37800 1 1 105 LEU CA   C  445.710   1.814  24.295 1.00 . A A . 105 LEU CA   1 1 
        5  37801 1 1 105 LEU CB   C  444.558   2.354  25.156 1.00 . A A . 105 LEU CB   1 1 
        5  37802 1 1 105 LEU CD1  C  443.190   4.308  25.866 1.00 . A A . 105 LEU CD1  1 1 
        5  37803 1 1 105 LEU CD2  C  445.648   4.485  25.999 1.00 . A A . 105 LEU CD2  1 1 
        5  37804 1 1 105 LEU CG   C  444.493   3.888  25.191 1.00 . A A . 105 LEU CG   1 1 
        5  37805 1 1 105 LEU H    H  444.318   1.811  22.675 1.00 . A A . 105 LEU H    1 1 
        5  37806 1 1 105 LEU HA   H  446.546   2.510  24.359 1.00 . A A . 105 LEU HA   1 1 
        5  37807 1 1 105 LEU HB2  H  443.617   1.972  24.763 1.00 . A A . 105 LEU HB2  1 1 
        5  37808 1 1 105 LEU HB3  H  444.689   1.991  26.174 1.00 . A A . 105 LEU HB3  1 1 
        5  37809 1 1 105 LEU HD11 H  442.345   3.896  25.313 1.00 . A A . 105 LEU HD11 1 1 
        5  37810 1 1 105 LEU HD12 H  443.122   5.395  25.878 1.00 . A A . 105 LEU HD12 1 1 
        5  37811 1 1 105 LEU HD13 H  443.172   3.931  26.888 1.00 . A A . 105 LEU HD13 1 1 
        5  37812 1 1 105 LEU HD21 H  446.596   4.202  25.542 1.00 . A A . 105 LEU HD21 1 1 
        5  37813 1 1 105 LEU HD22 H  445.559   5.572  26.010 1.00 . A A . 105 LEU HD22 1 1 
        5  37814 1 1 105 LEU HD23 H  445.610   4.107  27.021 1.00 . A A . 105 LEU HD23 1 1 
        5  37815 1 1 105 LEU HG   H  444.520   4.278  24.175 1.00 . A A . 105 LEU HG   1 1 
        5  37816 1 1 105 LEU N    N  445.299   1.711  22.896 1.00 . A A . 105 LEU N    1 1 
        5  37817 1 1 105 LEU O    O  447.244   0.354  25.391 1.00 . A A . 105 LEU O    1 1 
        5  37818 1 1 106 LEU C    C  447.205  -2.267  24.315 1.00 . A A . 106 LEU C    1 1 
        5  37819 1 1 106 LEU CA   C  445.815  -1.961  24.905 1.00 . A A . 106 LEU CA   1 1 
        5  37820 1 1 106 LEU CB   C  444.734  -2.927  24.401 1.00 . A A . 106 LEU CB   1 1 
        5  37821 1 1 106 LEU CD1  C  442.297  -3.536  24.797 1.00 . A A . 106 LEU CD1  1 1 
        5  37822 1 1 106 LEU CD2  C  444.035  -4.269  26.408 1.00 . A A . 106 LEU CD2  1 1 
        5  37823 1 1 106 LEU CG   C  443.625  -3.150  25.449 1.00 . A A . 106 LEU CG   1 1 
        5  37824 1 1 106 LEU H    H  444.471  -0.452  24.200 1.00 . A A . 106 LEU H    1 1 
        5  37825 1 1 106 LEU HA   H  445.879  -2.059  25.989 1.00 . A A . 106 LEU HA   1 1 
        5  37826 1 1 106 LEU HB2  H  444.286  -2.513  23.497 1.00 . A A . 106 LEU HB2  1 1 
        5  37827 1 1 106 LEU HB3  H  445.196  -3.885  24.162 1.00 . A A . 106 LEU HB3  1 1 
        5  37828 1 1 106 LEU HD11 H  441.987  -2.750  24.109 1.00 . A A . 106 LEU HD11 1 1 
        5  37829 1 1 106 LEU HD12 H  441.538  -3.664  25.568 1.00 . A A . 106 LEU HD12 1 1 
        5  37830 1 1 106 LEU HD13 H  442.419  -4.470  24.250 1.00 . A A . 106 LEU HD13 1 1 
        5  37831 1 1 106 LEU HD21 H  444.981  -4.013  26.883 1.00 . A A . 106 LEU HD21 1 1 
        5  37832 1 1 106 LEU HD22 H  444.149  -5.200  25.851 1.00 . A A . 106 LEU HD22 1 1 
        5  37833 1 1 106 LEU HD23 H  443.267  -4.393  27.170 1.00 . A A . 106 LEU HD23 1 1 
        5  37834 1 1 106 LEU HG   H  443.486  -2.230  26.017 1.00 . A A . 106 LEU HG   1 1 
        5  37835 1 1 106 LEU N    N  445.388  -0.596  24.598 1.00 . A A . 106 LEU N    1 1 
        5  37836 1 1 106 LEU O    O  448.039  -2.853  25.003 1.00 . A A . 106 LEU O    1 1 
        5  37837 1 1 107 VAL C    C  449.878  -1.111  23.326 1.00 . A A . 107 VAL C    1 1 
        5  37838 1 1 107 VAL CA   C  448.834  -1.857  22.495 1.00 . A A . 107 VAL CA   1 1 
        5  37839 1 1 107 VAL CB   C  448.790  -1.343  21.043 1.00 . A A . 107 VAL CB   1 1 
        5  37840 1 1 107 VAL CG1  C  450.120  -0.821  20.508 1.00 . A A . 107 VAL CG1  1 1 
        5  37841 1 1 107 VAL CG2  C  448.345  -2.474  20.121 1.00 . A A . 107 VAL CG2  1 1 
        5  37842 1 1 107 VAL H    H  446.732  -1.442  22.532 1.00 . A A . 107 VAL H    1 1 
        5  37843 1 1 107 VAL HA   H  449.141  -2.902  22.456 1.00 . A A . 107 VAL HA   1 1 
        5  37844 1 1 107 VAL HB   H  448.055  -0.540  20.984 1.00 . A A . 107 VAL HB   1 1 
        5  37845 1 1 107 VAL HG11 H  450.474  -0.008  21.142 1.00 . A A . 107 VAL HG11 1 1 
        5  37846 1 1 107 VAL HG12 H  449.983  -0.455  19.490 1.00 . A A . 107 VAL HG12 1 1 
        5  37847 1 1 107 VAL HG13 H  450.853  -1.626  20.507 1.00 . A A . 107 VAL HG13 1 1 
        5  37848 1 1 107 VAL HG21 H  447.394  -2.875  20.470 1.00 . A A . 107 VAL HG21 1 1 
        5  37849 1 1 107 VAL HG22 H  448.226  -2.090  19.108 1.00 . A A . 107 VAL HG22 1 1 
        5  37850 1 1 107 VAL HG23 H  449.097  -3.263  20.126 1.00 . A A . 107 VAL HG23 1 1 
        5  37851 1 1 107 VAL N    N  447.486  -1.822  23.086 1.00 . A A . 107 VAL N    1 1 
        5  37852 1 1 107 VAL O    O  450.915  -1.694  23.647 1.00 . A A . 107 VAL O    1 1 
        5  37853 1 1 108 THR C    C  450.824   0.442  25.866 1.00 . A A . 108 THR C    1 1 
        5  37854 1 1 108 THR CA   C  450.645   0.937  24.431 1.00 . A A . 108 THR CA   1 1 
        5  37855 1 1 108 THR CB   C  450.312   2.432  24.421 1.00 . A A . 108 THR CB   1 1 
        5  37856 1 1 108 THR CG2  C  450.673   3.090  23.095 1.00 . A A . 108 THR CG2  1 1 
        5  37857 1 1 108 THR H    H  448.775   0.588  23.425 1.00 . A A . 108 THR H    1 1 
        5  37858 1 1 108 THR HA   H  451.602   0.816  23.924 1.00 . A A . 108 THR HA   1 1 
        5  37859 1 1 108 THR HB   H  450.856   2.926  25.227 1.00 . A A . 108 THR HB   1 1 
        5  37860 1 1 108 THR HG1  H  448.651   2.245  25.423 1.00 . A A . 108 THR HG1  1 1 
        5  37861 1 1 108 THR HG21 H  450.420   4.149  23.134 1.00 . A A . 108 THR HG21 1 1 
        5  37862 1 1 108 THR HG22 H  451.741   2.978  22.913 1.00 . A A . 108 THR HG22 1 1 
        5  37863 1 1 108 THR HG23 H  450.114   2.611  22.289 1.00 . A A . 108 THR HG23 1 1 
        5  37864 1 1 108 THR N    N  449.652   0.155  23.680 1.00 . A A . 108 THR N    1 1 
        5  37865 1 1 108 THR O    O  451.942   0.485  26.383 1.00 . A A . 108 THR O    1 1 
        5  37866 1 1 108 THR OG1  O  448.933   2.642  24.597 1.00 . A A . 108 THR OG1  1 1 
        5  37867 1 1 109 LEU C    C  450.677  -2.054  27.728 1.00 . A A . 109 LEU C    1 1 
        5  37868 1 1 109 LEU CA   C  449.877  -0.739  27.814 1.00 . A A . 109 LEU CA   1 1 
        5  37869 1 1 109 LEU CB   C  448.475  -0.976  28.415 1.00 . A A . 109 LEU CB   1 1 
        5  37870 1 1 109 LEU CD1  C  446.749   0.110  29.889 1.00 . A A . 109 LEU CD1  1 1 
        5  37871 1 1 109 LEU CD2  C  448.121   1.629  28.502 1.00 . A A . 109 LEU CD2  1 1 
        5  37872 1 1 109 LEU CG   C  447.505   0.225  28.566 1.00 . A A . 109 LEU CG   1 1 
        5  37873 1 1 109 LEU H    H  448.883  -0.089  26.037 1.00 . A A . 109 LEU H    1 1 
        5  37874 1 1 109 LEU HA   H  450.414  -0.058  28.474 1.00 . A A . 109 LEU HA   1 1 
        5  37875 1 1 109 LEU HB2  H  447.976  -1.711  27.782 1.00 . A A . 109 LEU HB2  1 1 
        5  37876 1 1 109 LEU HB3  H  448.607  -1.423  29.401 1.00 . A A . 109 LEU HB3  1 1 
        5  37877 1 1 109 LEU HD11 H  446.299  -0.879  29.966 1.00 . A A . 109 LEU HD11 1 1 
        5  37878 1 1 109 LEU HD12 H  445.968   0.869  29.927 1.00 . A A . 109 LEU HD12 1 1 
        5  37879 1 1 109 LEU HD13 H  447.442   0.259  30.718 1.00 . A A . 109 LEU HD13 1 1 
        5  37880 1 1 109 LEU HD21 H  448.669   1.743  27.567 1.00 . A A . 109 LEU HD21 1 1 
        5  37881 1 1 109 LEU HD22 H  448.802   1.765  29.341 1.00 . A A . 109 LEU HD22 1 1 
        5  37882 1 1 109 LEU HD23 H  447.328   2.375  28.552 1.00 . A A . 109 LEU HD23 1 1 
        5  37883 1 1 109 LEU HG   H  446.771   0.153  27.764 1.00 . A A . 109 LEU HG   1 1 
        5  37884 1 1 109 LEU N    N  449.783  -0.109  26.496 1.00 . A A . 109 LEU N    1 1 
        5  37885 1 1 109 LEU O    O  451.651  -2.231  28.472 1.00 . A A . 109 LEU O    1 1 
        5  37886 1 1 110 ALA C    C  452.617  -3.851  26.217 1.00 . A A . 110 ALA C    1 1 
        5  37887 1 1 110 ALA CA   C  451.135  -4.145  26.502 1.00 . A A . 110 ALA CA   1 1 
        5  37888 1 1 110 ALA CB   C  450.497  -4.916  25.338 1.00 . A A . 110 ALA CB   1 1 
        5  37889 1 1 110 ALA H    H  449.522  -2.771  26.228 1.00 . A A . 110 ALA H    1 1 
        5  37890 1 1 110 ALA HA   H  451.087  -4.783  27.386 1.00 . A A . 110 ALA HA   1 1 
        5  37891 1 1 110 ALA HB1  H  451.100  -5.795  25.111 1.00 . A A . 110 ALA HB1  1 1 
        5  37892 1 1 110 ALA HB2  H  449.490  -5.227  25.616 1.00 . A A . 110 ALA HB2  1 1 
        5  37893 1 1 110 ALA HB3  H  450.449  -4.271  24.459 1.00 . A A . 110 ALA HB3  1 1 
        5  37894 1 1 110 ALA N    N  450.351  -2.940  26.780 1.00 . A A . 110 ALA N    1 1 
        5  37895 1 1 110 ALA O    O  453.480  -4.636  26.608 1.00 . A A . 110 ALA O    1 1 
        5  37896 1 1 111 ALA C    C  455.136  -1.905  26.558 1.00 . A A . 111 ALA C    1 1 
        5  37897 1 1 111 ALA CA   C  454.291  -2.290  25.321 1.00 . A A . 111 ALA CA   1 1 
        5  37898 1 1 111 ALA CB   C  454.234  -1.145  24.310 1.00 . A A . 111 ALA CB   1 1 
        5  37899 1 1 111 ALA H    H  452.169  -2.118  25.284 1.00 . A A . 111 ALA H    1 1 
        5  37900 1 1 111 ALA HA   H  454.795  -3.122  24.833 1.00 . A A . 111 ALA HA   1 1 
        5  37901 1 1 111 ALA HB1  H  455.244  -0.804  24.089 1.00 . A A . 111 ALA HB1  1 1 
        5  37902 1 1 111 ALA HB2  H  453.655  -0.321  24.728 1.00 . A A . 111 ALA HB2  1 1 
        5  37903 1 1 111 ALA HB3  H  453.758  -1.494  23.393 1.00 . A A . 111 ALA HB3  1 1 
        5  37904 1 1 111 ALA N    N  452.924  -2.714  25.589 1.00 . A A . 111 ALA N    1 1 
        5  37905 1 1 111 ALA O    O  456.347  -1.728  26.414 1.00 . A A . 111 ALA O    1 1 
        5  37906 1 1 112 HIS C    C  455.060  -2.251  30.204 1.00 . A A . 112 HIS C    1 1 
        5  37907 1 1 112 HIS CA   C  455.276  -1.355  28.973 1.00 . A A . 112 HIS CA   1 1 
        5  37908 1 1 112 HIS CB   C  454.903   0.104  29.295 1.00 . A A . 112 HIS CB   1 1 
        5  37909 1 1 112 HIS CD2  C  456.219   1.425  27.517 1.00 . A A . 112 HIS CD2  1 1 
        5  37910 1 1 112 HIS CE1  C  457.569   2.573  28.819 1.00 . A A . 112 HIS CE1  1 1 
        5  37911 1 1 112 HIS CG   C  455.941   1.088  28.815 1.00 . A A . 112 HIS CG   1 1 
        5  37912 1 1 112 HIS H    H  453.574  -2.018  27.843 1.00 . A A . 112 HIS H    1 1 
        5  37913 1 1 112 HIS HA   H  456.341  -1.374  28.742 1.00 . A A . 112 HIS HA   1 1 
        5  37914 1 1 112 HIS HB2  H  453.948   0.338  28.824 1.00 . A A . 112 HIS HB2  1 1 
        5  37915 1 1 112 HIS HB3  H  454.798   0.207  30.376 1.00 . A A . 112 HIS HB3  1 1 
        5  37916 1 1 112 HIS HD1  H  456.848   1.767  30.622 1.00 . A A . 112 HIS HD1  1 1 
        5  37917 1 1 112 HIS HD2  H  455.725   1.034  26.640 1.00 . A A . 112 HIS HD2  1 1 
        5  37918 1 1 112 HIS HE1  H  458.328   3.256  29.170 1.00 . A A . 112 HIS HE1  1 1 
        5  37919 1 1 112 HIS N    N  454.555  -1.792  27.761 1.00 . A A . 112 HIS N    1 1 
        5  37920 1 1 112 HIS ND1  N  456.802   1.807  29.615 1.00 . A A . 112 HIS ND1  1 1 
        5  37921 1 1 112 HIS NE2  N  457.259   2.367  27.525 1.00 . A A . 112 HIS NE2  1 1 
        5  37922 1 1 112 HIS O    O  455.969  -2.390  31.026 1.00 . A A . 112 HIS O    1 1 
        5  37923 1 1 113 LEU C    C  454.073  -5.234  31.095 1.00 . A A . 113 LEU C    1 1 
        5  37924 1 1 113 LEU CA   C  453.559  -3.799  31.424 1.00 . A A . 113 LEU CA   1 1 
        5  37925 1 1 113 LEU CB   C  452.030  -3.731  31.630 1.00 . A A . 113 LEU CB   1 1 
        5  37926 1 1 113 LEU CD1  C  451.882  -1.133  31.845 1.00 . A A . 113 LEU CD1  1 1 
        5  37927 1 1 113 LEU CD2  C  449.998  -2.538  32.516 1.00 . A A . 113 LEU CD2  1 1 
        5  37928 1 1 113 LEU CG   C  451.521  -2.505  32.422 1.00 . A A . 113 LEU CG   1 1 
        5  37929 1 1 113 LEU H    H  453.171  -2.679  29.651 1.00 . A A . 113 LEU H    1 1 
        5  37930 1 1 113 LEU HA   H  454.049  -3.455  32.335 1.00 . A A . 113 LEU HA   1 1 
        5  37931 1 1 113 LEU HB2  H  451.550  -3.733  30.652 1.00 . A A . 113 LEU HB2  1 1 
        5  37932 1 1 113 LEU HB3  H  451.724  -4.629  32.167 1.00 . A A . 113 LEU HB3  1 1 
        5  37933 1 1 113 LEU HD11 H  452.965  -1.051  31.755 1.00 . A A . 113 LEU HD11 1 1 
        5  37934 1 1 113 LEU HD12 H  451.426  -1.021  30.862 1.00 . A A . 113 LEU HD12 1 1 
        5  37935 1 1 113 LEU HD13 H  451.512  -0.352  32.508 1.00 . A A . 113 LEU HD13 1 1 
        5  37936 1 1 113 LEU HD21 H  449.678  -3.496  32.923 1.00 . A A . 113 LEU HD21 1 1 
        5  37937 1 1 113 LEU HD22 H  449.657  -1.734  33.169 1.00 . A A . 113 LEU HD22 1 1 
        5  37938 1 1 113 LEU HD23 H  449.570  -2.404  31.522 1.00 . A A . 113 LEU HD23 1 1 
        5  37939 1 1 113 LEU HG   H  451.923  -2.565  33.433 1.00 . A A . 113 LEU HG   1 1 
        5  37940 1 1 113 LEU N    N  453.884  -2.866  30.341 1.00 . A A . 113 LEU N    1 1 
        5  37941 1 1 113 LEU O    O  454.563  -5.458  29.984 1.00 . A A . 113 LEU O    1 1 
        5  37942 1 1 114 PRO C    C  453.231  -8.287  30.777 1.00 . A A . 114 PRO C    1 1 
        5  37943 1 1 114 PRO CA   C  454.191  -7.649  31.816 1.00 . A A . 114 PRO CA   1 1 
        5  37944 1 1 114 PRO CB   C  454.079  -8.286  33.215 1.00 . A A . 114 PRO CB   1 1 
        5  37945 1 1 114 PRO CD   C  453.862  -5.948  33.471 1.00 . A A . 114 PRO CD   1 1 
        5  37946 1 1 114 PRO CG   C  454.489  -7.160  34.153 1.00 . A A . 114 PRO CG   1 1 
        5  37947 1 1 114 PRO HA   H  455.211  -7.796  31.462 1.00 . A A . 114 PRO HA   1 1 
        5  37948 1 1 114 PRO HB2  H  453.052  -8.590  33.415 1.00 . A A . 114 PRO HB2  1 1 
        5  37949 1 1 114 PRO HB3  H  454.754  -9.137  33.312 1.00 . A A . 114 PRO HB3  1 1 
        5  37950 1 1 114 PRO HD2  H  452.810  -5.867  33.744 1.00 . A A . 114 PRO HD2  1 1 
        5  37951 1 1 114 PRO HD3  H  454.393  -5.037  33.747 1.00 . A A . 114 PRO HD3  1 1 
        5  37952 1 1 114 PRO HG2  H  454.083  -7.307  35.153 1.00 . A A . 114 PRO HG2  1 1 
        5  37953 1 1 114 PRO HG3  H  455.574  -7.063  34.187 1.00 . A A . 114 PRO HG3  1 1 
        5  37954 1 1 114 PRO N    N  453.992  -6.202  32.039 1.00 . A A . 114 PRO N    1 1 
        5  37955 1 1 114 PRO O    O  452.930  -7.698  29.742 1.00 . A A . 114 PRO O    1 1 
        5  37956 1 1 115 ALA C    C  450.341  -9.555  30.113 1.00 . A A . 115 ALA C    1 1 
        5  37957 1 1 115 ALA CA   C  451.731 -10.231  30.235 1.00 . A A . 115 ALA CA   1 1 
        5  37958 1 1 115 ALA CB   C  451.629 -11.658  30.800 1.00 . A A . 115 ALA CB   1 1 
        5  37959 1 1 115 ALA H    H  453.039  -9.950  31.886 1.00 . A A . 115 ALA H    1 1 
        5  37960 1 1 115 ALA HA   H  452.138 -10.313  29.227 1.00 . A A . 115 ALA HA   1 1 
        5  37961 1 1 115 ALA HB1  H  450.903 -12.227  30.219 1.00 . A A . 115 ALA HB1  1 1 
        5  37962 1 1 115 ALA HB2  H  452.603 -12.142  30.740 1.00 . A A . 115 ALA HB2  1 1 
        5  37963 1 1 115 ALA HB3  H  451.308 -11.614  31.841 1.00 . A A . 115 ALA HB3  1 1 
        5  37964 1 1 115 ALA N    N  452.716  -9.497  31.044 1.00 . A A . 115 ALA N    1 1 
        5  37965 1 1 115 ALA O    O  449.324 -10.228  30.147 1.00 . A A . 115 ALA O    1 1 
        5  37966 1 1 116 GLU C    C  447.879  -7.881  29.121 1.00 . A A . 116 GLU C    1 1 
        5  37967 1 1 116 GLU CA   C  449.095  -7.332  29.901 1.00 . A A . 116 GLU CA   1 1 
        5  37968 1 1 116 GLU CB   C  449.600  -6.028  29.250 1.00 . A A . 116 GLU CB   1 1 
        5  37969 1 1 116 GLU CD   C  447.649  -4.368  29.605 1.00 . A A . 116 GLU CD   1 1 
        5  37970 1 1 116 GLU CG   C  449.108  -4.737  29.894 1.00 . A A . 116 GLU CG   1 1 
        5  37971 1 1 116 GLU H    H  451.163  -7.763  29.895 1.00 . A A . 116 GLU H    1 1 
        5  37972 1 1 116 GLU HA   H  448.776  -7.107  30.919 1.00 . A A . 116 GLU HA   1 1 
        5  37973 1 1 116 GLU HB2  H  450.689  -6.032  29.294 1.00 . A A . 116 GLU HB2  1 1 
        5  37974 1 1 116 GLU HB3  H  449.299  -6.027  28.202 1.00 . A A . 116 GLU HB3  1 1 
        5  37975 1 1 116 GLU HG2  H  449.235  -4.820  30.973 1.00 . A A . 116 GLU HG2  1 1 
        5  37976 1 1 116 GLU HG3  H  449.738  -3.922  29.536 1.00 . A A . 116 GLU HG3  1 1 
        5  37977 1 1 116 GLU N    N  450.270  -8.229  29.969 1.00 . A A . 116 GLU N    1 1 
        5  37978 1 1 116 GLU O    O  446.729  -7.584  29.428 1.00 . A A . 116 GLU O    1 1 
        5  37979 1 1 116 GLU OE1  O  447.197  -4.508  28.446 1.00 . A A . 116 GLU OE1  1 1 
        5  37980 1 1 116 GLU OE2  O  447.014  -3.851  30.553 1.00 . A A . 116 GLU OE2  1 1 
        5  37981 1 1 117 PHE C    C  446.502 -10.704  28.120 1.00 . A A . 117 PHE C    1 1 
        5  37982 1 1 117 PHE CA   C  447.180  -9.523  27.372 1.00 . A A . 117 PHE CA   1 1 
        5  37983 1 1 117 PHE CB   C  447.886 -10.006  26.095 1.00 . A A . 117 PHE CB   1 1 
        5  37984 1 1 117 PHE CD1  C  450.330 -10.472  26.574 1.00 . A A . 117 PHE CD1  1 1 
        5  37985 1 1 117 PHE CD2  C  448.822 -12.352  26.216 1.00 . A A . 117 PHE CD2  1 1 
        5  37986 1 1 117 PHE CE1  C  451.380 -11.370  26.821 1.00 . A A . 117 PHE CE1  1 1 
        5  37987 1 1 117 PHE CE2  C  449.890 -13.245  26.418 1.00 . A A . 117 PHE CE2  1 1 
        5  37988 1 1 117 PHE CG   C  449.039 -10.964  26.304 1.00 . A A . 117 PHE CG   1 1 
        5  37989 1 1 117 PHE CZ   C  451.164 -12.752  26.744 1.00 . A A . 117 PHE CZ   1 1 
        5  37990 1 1 117 PHE H    H  449.118  -8.858  27.895 1.00 . A A . 117 PHE H    1 1 
        5  37991 1 1 117 PHE HA   H  446.387  -8.842  27.062 1.00 . A A . 117 PHE HA   1 1 
        5  37992 1 1 117 PHE HB2  H  447.148 -10.491  25.457 1.00 . A A . 117 PHE HB2  1 1 
        5  37993 1 1 117 PHE HB3  H  448.271  -9.130  25.573 1.00 . A A . 117 PHE HB3  1 1 
        5  37994 1 1 117 PHE HD1  H  450.513  -9.408  26.590 1.00 . A A . 117 PHE HD1  1 1 
        5  37995 1 1 117 PHE HD2  H  447.836 -12.731  25.994 1.00 . A A . 117 PHE HD2  1 1 
        5  37996 1 1 117 PHE HE1  H  452.360 -10.993  27.071 1.00 . A A . 117 PHE HE1  1 1 
        5  37997 1 1 117 PHE HE2  H  449.730 -14.308  26.322 1.00 . A A . 117 PHE HE2  1 1 
        5  37998 1 1 117 PHE HZ   H  451.975 -13.439  26.936 1.00 . A A . 117 PHE HZ   1 1 
        5  37999 1 1 117 PHE N    N  448.145  -8.738  28.136 1.00 . A A . 117 PHE N    1 1 
        5  38000 1 1 117 PHE O    O  445.823 -11.485  27.458 1.00 . A A . 117 PHE O    1 1 
        5  38001 1 1 118 THR C    C  444.520 -12.104  30.017 1.00 . A A . 118 THR C    1 1 
        5  38002 1 1 118 THR CA   C  446.047 -11.990  30.225 1.00 . A A . 118 THR CA   1 1 
        5  38003 1 1 118 THR CB   C  446.364 -11.970  31.750 1.00 . A A . 118 THR CB   1 1 
        5  38004 1 1 118 THR CG2  C  447.485 -11.085  32.273 1.00 . A A . 118 THR CG2  1 1 
        5  38005 1 1 118 THR H    H  447.247 -10.222  29.940 1.00 . A A . 118 THR H    1 1 
        5  38006 1 1 118 THR HA   H  446.476 -12.913  29.836 1.00 . A A . 118 THR HA   1 1 
        5  38007 1 1 118 THR HB   H  446.614 -12.992  32.034 1.00 . A A . 118 THR HB   1 1 
        5  38008 1 1 118 THR HG1  H  444.482 -12.111  32.259 1.00 . A A . 118 THR HG1  1 1 
        5  38009 1 1 118 THR HG21 H  447.370 -10.950  33.350 1.00 . A A . 118 THR HG21 1 1 
        5  38010 1 1 118 THR HG22 H  447.442 -10.115  31.780 1.00 . A A . 118 THR HG22 1 1 
        5  38011 1 1 118 THR HG23 H  448.447 -11.555  32.068 1.00 . A A . 118 THR HG23 1 1 
        5  38012 1 1 118 THR N    N  446.666 -10.881  29.444 1.00 . A A . 118 THR N    1 1 
        5  38013 1 1 118 THR O    O  443.888 -11.106  29.678 1.00 . A A . 118 THR O    1 1 
        5  38014 1 1 118 THR OG1  O  445.245 -11.593  32.527 1.00 . A A . 118 THR OG1  1 1 
        5  38015 1 1 119 PRO C    C  441.746 -12.350  31.198 1.00 . A A . 119 PRO C    1 1 
        5  38016 1 1 119 PRO CA   C  442.413 -13.355  30.278 1.00 . A A . 119 PRO CA   1 1 
        5  38017 1 1 119 PRO CB   C  442.029 -14.793  30.663 1.00 . A A . 119 PRO CB   1 1 
        5  38018 1 1 119 PRO CD   C  444.466 -14.537  30.634 1.00 . A A . 119 PRO CD   1 1 
        5  38019 1 1 119 PRO CG   C  443.334 -15.459  31.086 1.00 . A A . 119 PRO CG   1 1 
        5  38020 1 1 119 PRO HA   H  442.069 -13.169  29.260 1.00 . A A . 119 PRO HA   1 1 
        5  38021 1 1 119 PRO HB2  H  441.316 -14.790  31.487 1.00 . A A . 119 PRO HB2  1 1 
        5  38022 1 1 119 PRO HB3  H  441.606 -15.312  29.802 1.00 . A A . 119 PRO HB3  1 1 
        5  38023 1 1 119 PRO HD2  H  445.190 -14.409  31.439 1.00 . A A . 119 PRO HD2  1 1 
        5  38024 1 1 119 PRO HD3  H  444.959 -14.959  29.757 1.00 . A A . 119 PRO HD3  1 1 
        5  38025 1 1 119 PRO HG2  H  443.358 -15.570  32.170 1.00 . A A . 119 PRO HG2  1 1 
        5  38026 1 1 119 PRO HG3  H  443.430 -16.434  30.610 1.00 . A A . 119 PRO HG3  1 1 
        5  38027 1 1 119 PRO N    N  443.872 -13.259  30.295 1.00 . A A . 119 PRO N    1 1 
        5  38028 1 1 119 PRO O    O  440.816 -11.669  30.781 1.00 . A A . 119 PRO O    1 1 
        5  38029 1 1 120 ALA C    C  442.060  -9.789  32.778 1.00 . A A . 120 ALA C    1 1 
        5  38030 1 1 120 ALA CA   C  441.769 -11.188  33.330 1.00 . A A . 120 ALA CA   1 1 
        5  38031 1 1 120 ALA CB   C  442.405 -11.425  34.698 1.00 . A A . 120 ALA CB   1 1 
        5  38032 1 1 120 ALA H    H  443.013 -12.807  32.713 1.00 . A A . 120 ALA H    1 1 
        5  38033 1 1 120 ALA HA   H  440.689 -11.304  33.426 1.00 . A A . 120 ALA HA   1 1 
        5  38034 1 1 120 ALA HB1  H  442.047 -10.673  35.400 1.00 . A A . 120 ALA HB1  1 1 
        5  38035 1 1 120 ALA HB2  H  442.133 -12.417  35.060 1.00 . A A . 120 ALA HB2  1 1 
        5  38036 1 1 120 ALA HB3  H  443.490 -11.354  34.613 1.00 . A A . 120 ALA HB3  1 1 
        5  38037 1 1 120 ALA N    N  442.261 -12.201  32.417 1.00 . A A . 120 ALA N    1 1 
        5  38038 1 1 120 ALA O    O  441.127  -9.048  32.503 1.00 . A A . 120 ALA O    1 1 
        5  38039 1 1 121 VAL C    C  443.121  -7.599  30.807 1.00 . A A . 121 VAL C    1 1 
        5  38040 1 1 121 VAL CA   C  443.649  -8.018  32.186 1.00 . A A . 121 VAL CA   1 1 
        5  38041 1 1 121 VAL CB   C  445.157  -7.764  32.310 1.00 . A A . 121 VAL CB   1 1 
        5  38042 1 1 121 VAL CG1  C  445.474  -6.281  32.110 1.00 . A A . 121 VAL CG1  1 1 
        5  38043 1 1 121 VAL CG2  C  445.697  -8.140  33.698 1.00 . A A . 121 VAL CG2  1 1 
        5  38044 1 1 121 VAL H    H  444.056 -10.089  32.600 1.00 . A A . 121 VAL H    1 1 
        5  38045 1 1 121 VAL HA   H  443.159  -7.378  32.920 1.00 . A A . 121 VAL HA   1 1 
        5  38046 1 1 121 VAL HB   H  445.681  -8.348  31.553 1.00 . A A . 121 VAL HB   1 1 
        5  38047 1 1 121 VAL HG11 H  445.111  -5.960  31.135 1.00 . A A . 121 VAL HG11 1 1 
        5  38048 1 1 121 VAL HG12 H  446.553  -6.130  32.164 1.00 . A A . 121 VAL HG12 1 1 
        5  38049 1 1 121 VAL HG13 H  444.987  -5.698  32.892 1.00 . A A . 121 VAL HG13 1 1 
        5  38050 1 1 121 VAL HG21 H  445.498  -9.194  33.895 1.00 . A A . 121 VAL HG21 1 1 
        5  38051 1 1 121 VAL HG22 H  446.773  -7.962  33.730 1.00 . A A . 121 VAL HG22 1 1 
        5  38052 1 1 121 VAL HG23 H  445.207  -7.529  34.456 1.00 . A A . 121 VAL HG23 1 1 
        5  38053 1 1 121 VAL N    N  443.314  -9.407  32.538 1.00 . A A . 121 VAL N    1 1 
        5  38054 1 1 121 VAL O    O  442.524  -6.529  30.703 1.00 . A A . 121 VAL O    1 1 
        5  38055 1 1 122 HIS C    C  441.217  -8.086  28.366 1.00 . A A . 122 HIS C    1 1 
        5  38056 1 1 122 HIS CA   C  442.742  -8.093  28.427 1.00 . A A . 122 HIS CA   1 1 
        5  38057 1 1 122 HIS CB   C  443.284  -9.058  27.362 1.00 . A A . 122 HIS CB   1 1 
        5  38058 1 1 122 HIS CD2  C  442.551  -7.455  25.452 1.00 . A A . 122 HIS CD2  1 1 
        5  38059 1 1 122 HIS CE1  C  442.800  -8.794  23.734 1.00 . A A . 122 HIS CE1  1 1 
        5  38060 1 1 122 HIS CG   C  443.028  -8.651  25.926 1.00 . A A . 122 HIS CG   1 1 
        5  38061 1 1 122 HIS H    H  443.702  -9.316  29.903 1.00 . A A . 122 HIS H    1 1 
        5  38062 1 1 122 HIS HA   H  443.091  -7.091  28.179 1.00 . A A . 122 HIS HA   1 1 
        5  38063 1 1 122 HIS HB2  H  444.360  -9.159  27.505 1.00 . A A . 122 HIS HB2  1 1 
        5  38064 1 1 122 HIS HB3  H  442.822 -10.032  27.524 1.00 . A A . 122 HIS HB3  1 1 
        5  38065 1 1 122 HIS HD1  H  443.566 -10.407  24.841 1.00 . A A . 122 HIS HD1  1 1 
        5  38066 1 1 122 HIS HD2  H  442.308  -6.590  26.051 1.00 . A A . 122 HIS HD2  1 1 
        5  38067 1 1 122 HIS HE1  H  442.776  -9.200  22.735 1.00 . A A . 122 HIS HE1  1 1 
        5  38068 1 1 122 HIS N    N  443.245  -8.425  29.763 1.00 . A A . 122 HIS N    1 1 
        5  38069 1 1 122 HIS ND1  N  443.200  -9.465  24.828 1.00 . A A . 122 HIS ND1  1 1 
        5  38070 1 1 122 HIS NE2  N  442.436  -7.547  24.063 1.00 . A A . 122 HIS NE2  1 1 
        5  38071 1 1 122 HIS O    O  440.662  -7.102  27.881 1.00 . A A . 122 HIS O    1 1 
        5  38072 1 1 123 ALA C    C  438.583  -7.843  29.697 1.00 . A A . 123 ALA C    1 1 
        5  38073 1 1 123 ALA CA   C  439.059  -9.065  28.913 1.00 . A A . 123 ALA CA   1 1 
        5  38074 1 1 123 ALA CB   C  438.461 -10.340  29.517 1.00 . A A . 123 ALA CB   1 1 
        5  38075 1 1 123 ALA H    H  441.010  -9.927  29.232 1.00 . A A . 123 ALA H    1 1 
        5  38076 1 1 123 ALA HA   H  438.696  -8.974  27.891 1.00 . A A . 123 ALA HA   1 1 
        5  38077 1 1 123 ALA HB1  H  437.392 -10.375  29.311 1.00 . A A . 123 ALA HB1  1 1 
        5  38078 1 1 123 ALA HB2  H  438.621 -10.341  30.597 1.00 . A A . 123 ALA HB2  1 1 
        5  38079 1 1 123 ALA HB3  H  438.945 -11.213  29.078 1.00 . A A . 123 ALA HB3  1 1 
        5  38080 1 1 123 ALA N    N  440.523  -9.116  28.876 1.00 . A A . 123 ALA N    1 1 
        5  38081 1 1 123 ALA O    O  437.693  -7.133  29.235 1.00 . A A . 123 ALA O    1 1 
        5  38082 1 1 124 SER C    C  439.083  -5.111  30.956 1.00 . A A . 124 SER C    1 1 
        5  38083 1 1 124 SER CA   C  438.876  -6.431  31.684 1.00 . A A . 124 SER CA   1 1 
        5  38084 1 1 124 SER CB   C  439.696  -6.398  32.974 1.00 . A A . 124 SER CB   1 1 
        5  38085 1 1 124 SER H    H  439.979  -8.175  31.128 1.00 . A A . 124 SER H    1 1 
        5  38086 1 1 124 SER HA   H  437.822  -6.514  31.951 1.00 . A A . 124 SER HA   1 1 
        5  38087 1 1 124 SER HB2  H  440.754  -6.323  32.724 1.00 . A A . 124 SER HB2  1 1 
        5  38088 1 1 124 SER HB3  H  439.402  -5.527  33.560 1.00 . A A . 124 SER HB3  1 1 
        5  38089 1 1 124 SER HG   H  440.305  -7.828  34.154 1.00 . A A . 124 SER HG   1 1 
        5  38090 1 1 124 SER N    N  439.225  -7.569  30.838 1.00 . A A . 124 SER N    1 1 
        5  38091 1 1 124 SER O    O  438.147  -4.330  30.901 1.00 . A A . 124 SER O    1 1 
        5  38092 1 1 124 SER OG   O  439.482  -7.563  33.738 1.00 . A A . 124 SER OG   1 1 
        5  38093 1 1 125 LEU C    C  439.562  -3.495  28.378 1.00 . A A . 125 LEU C    1 1 
        5  38094 1 1 125 LEU CA   C  440.453  -3.599  29.614 1.00 . A A . 125 LEU CA   1 1 
        5  38095 1 1 125 LEU CB   C  441.925  -3.437  29.231 1.00 . A A . 125 LEU CB   1 1 
        5  38096 1 1 125 LEU CD1  C  444.197  -2.735  29.903 1.00 . A A . 125 LEU CD1  1 1 
        5  38097 1 1 125 LEU CD2  C  442.347  -1.198  30.381 1.00 . A A . 125 LEU CD2  1 1 
        5  38098 1 1 125 LEU CG   C  442.734  -2.681  30.288 1.00 . A A . 125 LEU CG   1 1 
        5  38099 1 1 125 LEU H    H  441.003  -5.510  30.422 1.00 . A A . 125 LEU H    1 1 
        5  38100 1 1 125 LEU HA   H  440.194  -2.773  30.275 1.00 . A A . 125 LEU HA   1 1 
        5  38101 1 1 125 LEU HB2  H  442.364  -4.424  29.091 1.00 . A A . 125 LEU HB2  1 1 
        5  38102 1 1 125 LEU HB3  H  441.983  -2.889  28.291 1.00 . A A . 125 LEU HB3  1 1 
        5  38103 1 1 125 LEU HD11 H  444.515  -3.775  29.827 1.00 . A A . 125 LEU HD11 1 1 
        5  38104 1 1 125 LEU HD12 H  444.338  -2.240  28.943 1.00 . A A . 125 LEU HD12 1 1 
        5  38105 1 1 125 LEU HD13 H  444.791  -2.229  30.664 1.00 . A A . 125 LEU HD13 1 1 
        5  38106 1 1 125 LEU HD21 H  441.297  -1.111  30.658 1.00 . A A . 125 LEU HD21 1 1 
        5  38107 1 1 125 LEU HD22 H  442.963  -0.709  31.137 1.00 . A A . 125 LEU HD22 1 1 
        5  38108 1 1 125 LEU HD23 H  442.510  -0.718  29.416 1.00 . A A . 125 LEU HD23 1 1 
        5  38109 1 1 125 LEU HG   H  442.595  -3.155  31.260 1.00 . A A . 125 LEU HG   1 1 
        5  38110 1 1 125 LEU N    N  440.248  -4.842  30.358 1.00 . A A . 125 LEU N    1 1 
        5  38111 1 1 125 LEU O    O  439.004  -2.429  28.160 1.00 . A A . 125 LEU O    1 1 
        5  38112 1 1 126 ASP C    C  437.039  -4.152  26.836 1.00 . A A . 126 ASP C    1 1 
        5  38113 1 1 126 ASP CA   C  438.481  -4.526  26.436 1.00 . A A . 126 ASP CA   1 1 
        5  38114 1 1 126 ASP CB   C  438.531  -5.871  25.699 1.00 . A A . 126 ASP CB   1 1 
        5  38115 1 1 126 ASP CG   C  437.629  -5.833  24.457 1.00 . A A . 126 ASP CG   1 1 
        5  38116 1 1 126 ASP H    H  439.869  -5.416  27.809 1.00 . A A . 126 ASP H    1 1 
        5  38117 1 1 126 ASP HA   H  438.846  -3.759  25.754 1.00 . A A . 126 ASP HA   1 1 
        5  38118 1 1 126 ASP HB2  H  439.557  -6.076  25.394 1.00 . A A . 126 ASP HB2  1 1 
        5  38119 1 1 126 ASP HB3  H  438.189  -6.659  26.369 1.00 . A A . 126 ASP HB3  1 1 
        5  38120 1 1 126 ASP N    N  439.377  -4.560  27.595 1.00 . A A . 126 ASP N    1 1 
        5  38121 1 1 126 ASP O    O  436.470  -3.201  26.293 1.00 . A A . 126 ASP O    1 1 
        5  38122 1 1 126 ASP OD1  O  438.037  -5.240  23.432 1.00 . A A . 126 ASP OD1  1 1 
        5  38123 1 1 126 ASP OD2  O  436.506  -6.392  24.510 1.00 . A A . 126 ASP OD2  1 1 
        5  38124 1 1 127 LYS C    C  434.973  -3.279  29.156 1.00 . A A . 127 LYS C    1 1 
        5  38125 1 1 127 LYS CA   C  435.097  -4.560  28.315 1.00 . A A . 127 LYS CA   1 1 
        5  38126 1 1 127 LYS CB   C  434.518  -5.819  28.988 1.00 . A A . 127 LYS CB   1 1 
        5  38127 1 1 127 LYS CD   C  434.202  -5.543  31.523 1.00 . A A . 127 LYS CD   1 1 
        5  38128 1 1 127 LYS CE   C  433.412  -6.610  32.304 1.00 . A A . 127 LYS CE   1 1 
        5  38129 1 1 127 LYS CG   C  435.067  -6.118  30.395 1.00 . A A . 127 LYS CG   1 1 
        5  38130 1 1 127 LYS H    H  436.997  -5.558  28.301 1.00 . A A . 127 LYS H    1 1 
        5  38131 1 1 127 LYS HA   H  434.498  -4.394  27.419 1.00 . A A . 127 LYS HA   1 1 
        5  38132 1 1 127 LYS HB2  H  433.437  -5.709  29.055 1.00 . A A . 127 LYS HB2  1 1 
        5  38133 1 1 127 LYS HB3  H  434.740  -6.676  28.352 1.00 . A A . 127 LYS HB3  1 1 
        5  38134 1 1 127 LYS HD2  H  434.854  -5.018  32.222 1.00 . A A . 127 LYS HD2  1 1 
        5  38135 1 1 127 LYS HD3  H  433.498  -4.829  31.097 1.00 . A A . 127 LYS HD3  1 1 
        5  38136 1 1 127 LYS HE2  H  434.109  -7.363  32.671 1.00 . A A . 127 LYS HE2  1 1 
        5  38137 1 1 127 LYS HE3  H  432.935  -6.128  33.157 1.00 . A A . 127 LYS HE3  1 1 
        5  38138 1 1 127 LYS HG2  H  435.136  -7.198  30.522 1.00 . A A . 127 LYS HG2  1 1 
        5  38139 1 1 127 LYS HG3  H  436.067  -5.689  30.474 1.00 . A A . 127 LYS HG3  1 1 
        5  38140 1 1 127 LYS HZ1  H  431.877  -7.973  32.064 1.00 . A A . 127 LYS HZ1  1 1 
        5  38141 1 1 127 LYS HZ2  H  431.688  -6.605  31.166 1.00 . A A . 127 LYS HZ2  1 1 
        5  38142 1 1 127 LYS HZ3  H  432.778  -7.751  30.701 1.00 . A A . 127 LYS HZ3  1 1 
        5  38143 1 1 127 LYS N    N  436.465  -4.830  27.845 1.00 . A A . 127 LYS N    1 1 
        5  38144 1 1 127 LYS NZ   N  432.353  -7.291  31.493 1.00 . A A . 127 LYS NZ   1 1 
        5  38145 1 1 127 LYS O    O  433.926  -2.639  29.116 1.00 . A A . 127 LYS O    1 1 
        5  38146 1 1 128 PHE C    C  436.150  -0.406  29.585 1.00 . A A . 128 PHE C    1 1 
        5  38147 1 1 128 PHE CA   C  436.062  -1.570  30.577 1.00 . A A . 128 PHE CA   1 1 
        5  38148 1 1 128 PHE CB   C  437.258  -1.573  31.542 1.00 . A A . 128 PHE CB   1 1 
        5  38149 1 1 128 PHE CD1  C  437.755   0.892  31.947 1.00 . A A . 128 PHE CD1  1 1 
        5  38150 1 1 128 PHE CD2  C  437.399  -0.568  33.861 1.00 . A A . 128 PHE CD2  1 1 
        5  38151 1 1 128 PHE CE1  C  437.972   1.974  32.813 1.00 . A A . 128 PHE CE1  1 1 
        5  38152 1 1 128 PHE CE2  C  437.672   0.504  34.728 1.00 . A A . 128 PHE CE2  1 1 
        5  38153 1 1 128 PHE CG   C  437.435  -0.380  32.464 1.00 . A A . 128 PHE CG   1 1 
        5  38154 1 1 128 PHE CZ   C  437.927   1.779  34.199 1.00 . A A . 128 PHE CZ   1 1 
        5  38155 1 1 128 PHE H    H  436.824  -3.462  29.933 1.00 . A A . 128 PHE H    1 1 
        5  38156 1 1 128 PHE HA   H  435.147  -1.461  31.160 1.00 . A A . 128 PHE HA   1 1 
        5  38157 1 1 128 PHE HB2  H  437.187  -2.467  32.161 1.00 . A A . 128 PHE HB2  1 1 
        5  38158 1 1 128 PHE HB3  H  438.161  -1.652  30.938 1.00 . A A . 128 PHE HB3  1 1 
        5  38159 1 1 128 PHE HD1  H  437.833   1.034  30.879 1.00 . A A . 128 PHE HD1  1 1 
        5  38160 1 1 128 PHE HD2  H  437.163  -1.540  34.266 1.00 . A A . 128 PHE HD2  1 1 
        5  38161 1 1 128 PHE HE1  H  438.174   2.956  32.411 1.00 . A A . 128 PHE HE1  1 1 
        5  38162 1 1 128 PHE HE2  H  437.683   0.347  35.797 1.00 . A A . 128 PHE HE2  1 1 
        5  38163 1 1 128 PHE HZ   H  438.089   2.615  34.864 1.00 . A A . 128 PHE HZ   1 1 
        5  38164 1 1 128 PHE N    N  436.017  -2.858  29.872 1.00 . A A . 128 PHE N    1 1 
        5  38165 1 1 128 PHE O    O  435.401   0.557  29.694 1.00 . A A . 128 PHE O    1 1 
        5  38166 1 1 129 LEU C    C  435.687   0.534  26.744 1.00 . A A . 129 LEU C    1 1 
        5  38167 1 1 129 LEU CA   C  437.037   0.520  27.496 1.00 . A A . 129 LEU CA   1 1 
        5  38168 1 1 129 LEU CB   C  438.240   0.264  26.569 1.00 . A A . 129 LEU CB   1 1 
        5  38169 1 1 129 LEU CD1  C  439.676   2.352  26.549 1.00 . A A . 129 LEU CD1  1 1 
        5  38170 1 1 129 LEU CD2  C  439.938   0.841  28.463 1.00 . A A . 129 LEU CD2  1 1 
        5  38171 1 1 129 LEU CG   C  439.599   0.881  26.969 1.00 . A A . 129 LEU CG   1 1 
        5  38172 1 1 129 LEU H    H  437.677  -1.235  28.546 1.00 . A A . 129 LEU H    1 1 
        5  38173 1 1 129 LEU HA   H  437.172   1.501  27.952 1.00 . A A . 129 LEU HA   1 1 
        5  38174 1 1 129 LEU HB2  H  438.380  -0.815  26.505 1.00 . A A . 129 LEU HB2  1 1 
        5  38175 1 1 129 LEU HB3  H  437.984   0.630  25.575 1.00 . A A . 129 LEU HB3  1 1 
        5  38176 1 1 129 LEU HD11 H  439.443   2.439  25.488 1.00 . A A . 129 LEU HD11 1 1 
        5  38177 1 1 129 LEU HD12 H  440.683   2.729  26.730 1.00 . A A . 129 LEU HD12 1 1 
        5  38178 1 1 129 LEU HD13 H  438.959   2.933  27.128 1.00 . A A . 129 LEU HD13 1 1 
        5  38179 1 1 129 LEU HD21 H  439.897  -0.188  28.819 1.00 . A A . 129 LEU HD21 1 1 
        5  38180 1 1 129 LEU HD22 H  439.218   1.444  29.015 1.00 . A A . 129 LEU HD22 1 1 
        5  38181 1 1 129 LEU HD23 H  440.941   1.241  28.619 1.00 . A A . 129 LEU HD23 1 1 
        5  38182 1 1 129 LEU HG   H  440.381   0.340  26.436 1.00 . A A . 129 LEU HG   1 1 
        5  38183 1 1 129 LEU N    N  437.015  -0.473  28.572 1.00 . A A . 129 LEU N    1 1 
        5  38184 1 1 129 LEU O    O  435.190   1.610  26.420 1.00 . A A . 129 LEU O    1 1 
        5  38185 1 1 130 ALA C    C  432.631  -0.017  26.923 1.00 . A A . 130 ALA C    1 1 
        5  38186 1 1 130 ALA CA   C  433.679  -0.692  26.018 1.00 . A A . 130 ALA CA   1 1 
        5  38187 1 1 130 ALA CB   C  433.300  -2.150  25.728 1.00 . A A . 130 ALA CB   1 1 
        5  38188 1 1 130 ALA H    H  435.520  -1.488  26.761 1.00 . A A . 130 ALA H    1 1 
        5  38189 1 1 130 ALA HA   H  433.672  -0.163  25.065 1.00 . A A . 130 ALA HA   1 1 
        5  38190 1 1 130 ALA HB1  H  432.284  -2.192  25.339 1.00 . A A . 130 ALA HB1  1 1 
        5  38191 1 1 130 ALA HB2  H  433.361  -2.731  26.649 1.00 . A A . 130 ALA HB2  1 1 
        5  38192 1 1 130 ALA HB3  H  433.989  -2.564  24.992 1.00 . A A . 130 ALA HB3  1 1 
        5  38193 1 1 130 ALA N    N  435.043  -0.626  26.542 1.00 . A A . 130 ALA N    1 1 
        5  38194 1 1 130 ALA O    O  431.811   0.739  26.412 1.00 . A A . 130 ALA O    1 1 
        5  38195 1 1 131 SER C    C  431.978   1.979  29.206 1.00 . A A . 131 SER C    1 1 
        5  38196 1 1 131 SER CA   C  431.705   0.472  29.146 1.00 . A A . 131 SER CA   1 1 
        5  38197 1 1 131 SER CB   C  431.752  -0.131  30.546 1.00 . A A . 131 SER CB   1 1 
        5  38198 1 1 131 SER H    H  433.313  -0.865  28.638 1.00 . A A . 131 SER H    1 1 
        5  38199 1 1 131 SER HA   H  430.698   0.331  28.753 1.00 . A A . 131 SER HA   1 1 
        5  38200 1 1 131 SER HB2  H  430.972   0.313  31.163 1.00 . A A . 131 SER HB2  1 1 
        5  38201 1 1 131 SER HB3  H  431.600  -1.210  30.486 1.00 . A A . 131 SER HB3  1 1 
        5  38202 1 1 131 SER HG   H  433.150   1.087  31.158 1.00 . A A . 131 SER HG   1 1 
        5  38203 1 1 131 SER N    N  432.642  -0.219  28.246 1.00 . A A . 131 SER N    1 1 
        5  38204 1 1 131 SER O    O  431.037   2.773  29.152 1.00 . A A . 131 SER O    1 1 
        5  38205 1 1 131 SER OG   O  433.018   0.138  31.110 1.00 . A A . 131 SER OG   1 1 
        5  38206 1 1 132 VAL C    C  433.100   4.367  27.815 1.00 . A A . 132 VAL C    1 1 
        5  38207 1 1 132 VAL CA   C  433.697   3.776  29.085 1.00 . A A . 132 VAL CA   1 1 
        5  38208 1 1 132 VAL CB   C  435.235   3.896  29.105 1.00 . A A . 132 VAL CB   1 1 
        5  38209 1 1 132 VAL CG1  C  435.748   5.272  28.657 1.00 . A A . 132 VAL CG1  1 1 
        5  38210 1 1 132 VAL CG2  C  435.756   3.683  30.527 1.00 . A A . 132 VAL CG2  1 1 
        5  38211 1 1 132 VAL H    H  433.967   1.677  29.375 1.00 . A A . 132 VAL H    1 1 
        5  38212 1 1 132 VAL HA   H  433.308   4.343  29.931 1.00 . A A . 132 VAL HA   1 1 
        5  38213 1 1 132 VAL HB   H  435.659   3.131  28.455 1.00 . A A . 132 VAL HB   1 1 
        5  38214 1 1 132 VAL HG11 H  435.404   5.475  27.642 1.00 . A A . 132 VAL HG11 1 1 
        5  38215 1 1 132 VAL HG12 H  436.838   5.278  28.679 1.00 . A A . 132 VAL HG12 1 1 
        5  38216 1 1 132 VAL HG13 H  435.367   6.040  29.331 1.00 . A A . 132 VAL HG13 1 1 
        5  38217 1 1 132 VAL HG21 H  435.419   2.714  30.897 1.00 . A A . 132 VAL HG21 1 1 
        5  38218 1 1 132 VAL HG22 H  435.373   4.472  31.175 1.00 . A A . 132 VAL HG22 1 1 
        5  38219 1 1 132 VAL HG23 H  436.845   3.711  30.524 1.00 . A A . 132 VAL HG23 1 1 
        5  38220 1 1 132 VAL N    N  433.256   2.381  29.237 1.00 . A A . 132 VAL N    1 1 
        5  38221 1 1 132 VAL O    O  432.470   5.416  27.906 1.00 . A A . 132 VAL O    1 1 
        5  38222 1 1 133 SER C    C  431.011   4.182  25.569 1.00 . A A . 133 SER C    1 1 
        5  38223 1 1 133 SER CA   C  432.532   4.075  25.428 1.00 . A A . 133 SER CA   1 1 
        5  38224 1 1 133 SER CB   C  432.862   3.104  24.304 1.00 . A A . 133 SER CB   1 1 
        5  38225 1 1 133 SER H    H  433.770   2.846  26.665 1.00 . A A . 133 SER H    1 1 
        5  38226 1 1 133 SER HA   H  432.910   5.056  25.144 1.00 . A A . 133 SER HA   1 1 
        5  38227 1 1 133 SER HB2  H  433.922   3.178  24.057 1.00 . A A . 133 SER HB2  1 1 
        5  38228 1 1 133 SER HB3  H  432.629   2.087  24.620 1.00 . A A . 133 SER HB3  1 1 
        5  38229 1 1 133 SER HG   H  431.928   2.650  22.643 1.00 . A A . 133 SER HG   1 1 
        5  38230 1 1 133 SER N    N  433.202   3.681  26.673 1.00 . A A . 133 SER N    1 1 
        5  38231 1 1 133 SER O    O  430.474   5.253  25.305 1.00 . A A . 133 SER O    1 1 
        5  38232 1 1 133 SER OG   O  432.085   3.439  23.167 1.00 . A A . 133 SER OG   1 1 
        5  38233 1 1 134 THR C    C  428.388   4.344  27.059 1.00 . A A . 134 THR C    1 1 
        5  38234 1 1 134 THR CA   C  428.858   3.142  26.236 1.00 . A A . 134 THR CA   1 1 
        5  38235 1 1 134 THR CB   C  428.396   1.833  26.901 1.00 . A A . 134 THR CB   1 1 
        5  38236 1 1 134 THR CG2  C  426.886   1.759  27.122 1.00 . A A . 134 THR CG2  1 1 
        5  38237 1 1 134 THR H    H  430.826   2.294  26.269 1.00 . A A . 134 THR H    1 1 
        5  38238 1 1 134 THR HA   H  428.386   3.201  25.255 1.00 . A A . 134 THR HA   1 1 
        5  38239 1 1 134 THR HB   H  428.904   1.720  27.858 1.00 . A A . 134 THR HB   1 1 
        5  38240 1 1 134 THR HG1  H  429.678   0.748  25.897 1.00 . A A . 134 THR HG1  1 1 
        5  38241 1 1 134 THR HG21 H  426.633   0.810  27.595 1.00 . A A . 134 THR HG21 1 1 
        5  38242 1 1 134 THR HG22 H  426.573   2.580  27.769 1.00 . A A . 134 THR HG22 1 1 
        5  38243 1 1 134 THR HG23 H  426.373   1.836  26.164 1.00 . A A . 134 THR HG23 1 1 
        5  38244 1 1 134 THR N    N  430.318   3.137  26.037 1.00 . A A . 134 THR N    1 1 
        5  38245 1 1 134 THR O    O  427.318   4.895  26.799 1.00 . A A . 134 THR O    1 1 
        5  38246 1 1 134 THR OG1  O  428.733   0.743  26.066 1.00 . A A . 134 THR OG1  1 1 
        5  38247 1 1 135 VAL C    C  429.338   7.297  28.024 1.00 . A A . 135 VAL C    1 1 
        5  38248 1 1 135 VAL CA   C  428.943   6.018  28.786 1.00 . A A . 135 VAL CA   1 1 
        5  38249 1 1 135 VAL CB   C  429.656   5.919  30.140 1.00 . A A . 135 VAL CB   1 1 
        5  38250 1 1 135 VAL CG1  C  429.608   7.253  30.872 1.00 . A A . 135 VAL CG1  1 1 
        5  38251 1 1 135 VAL CG2  C  428.958   4.861  31.009 1.00 . A A . 135 VAL CG2  1 1 
        5  38252 1 1 135 VAL H    H  430.024   4.262  28.242 1.00 . A A . 135 VAL H    1 1 
        5  38253 1 1 135 VAL HA   H  427.871   6.069  28.983 1.00 . A A . 135 VAL HA   1 1 
        5  38254 1 1 135 VAL HB   H  430.695   5.630  29.981 1.00 . A A . 135 VAL HB   1 1 
        5  38255 1 1 135 VAL HG11 H  430.421   7.889  30.522 1.00 . A A . 135 VAL HG11 1 1 
        5  38256 1 1 135 VAL HG12 H  429.714   7.084  31.942 1.00 . A A . 135 VAL HG12 1 1 
        5  38257 1 1 135 VAL HG13 H  428.653   7.742  30.673 1.00 . A A . 135 VAL HG13 1 1 
        5  38258 1 1 135 VAL HG21 H  428.983   3.897  30.500 1.00 . A A . 135 VAL HG21 1 1 
        5  38259 1 1 135 VAL HG22 H  429.473   4.778  31.966 1.00 . A A . 135 VAL HG22 1 1 
        5  38260 1 1 135 VAL HG23 H  427.923   5.154  31.179 1.00 . A A . 135 VAL HG23 1 1 
        5  38261 1 1 135 VAL N    N  429.195   4.795  28.025 1.00 . A A . 135 VAL N    1 1 
        5  38262 1 1 135 VAL O    O  428.590   8.272  28.018 1.00 . A A . 135 VAL O    1 1 
        5  38263 1 1 136 LEU C    C  429.869   8.740  25.359 1.00 . A A . 136 LEU C    1 1 
        5  38264 1 1 136 LEU CA   C  430.898   8.434  26.465 1.00 . A A . 136 LEU CA   1 1 
        5  38265 1 1 136 LEU CB   C  432.275   8.102  25.852 1.00 . A A . 136 LEU CB   1 1 
        5  38266 1 1 136 LEU CD1  C  434.721   8.561  26.028 1.00 . A A . 136 LEU CD1  1 1 
        5  38267 1 1 136 LEU CD2  C  433.237  10.334  25.163 1.00 . A A . 136 LEU CD2  1 1 
        5  38268 1 1 136 LEU CG   C  433.332   9.170  26.146 1.00 . A A . 136 LEU CG   1 1 
        5  38269 1 1 136 LEU H    H  431.102   6.532  27.423 1.00 . A A . 136 LEU H    1 1 
        5  38270 1 1 136 LEU HA   H  431.008   9.327  27.082 1.00 . A A . 136 LEU HA   1 1 
        5  38271 1 1 136 LEU HB2  H  432.617   7.147  26.252 1.00 . A A . 136 LEU HB2  1 1 
        5  38272 1 1 136 LEU HB3  H  432.162   8.011  24.772 1.00 . A A . 136 LEU HB3  1 1 
        5  38273 1 1 136 LEU HD11 H  434.813   7.726  26.723 1.00 . A A . 136 LEU HD11 1 1 
        5  38274 1 1 136 LEU HD12 H  435.470   9.316  26.269 1.00 . A A . 136 LEU HD12 1 1 
        5  38275 1 1 136 LEU HD13 H  434.877   8.206  25.009 1.00 . A A . 136 LEU HD13 1 1 
        5  38276 1 1 136 LEU HD21 H  432.247  10.787  25.229 1.00 . A A . 136 LEU HD21 1 1 
        5  38277 1 1 136 LEU HD22 H  433.401   9.968  24.149 1.00 . A A . 136 LEU HD22 1 1 
        5  38278 1 1 136 LEU HD23 H  433.995  11.079  25.408 1.00 . A A . 136 LEU HD23 1 1 
        5  38279 1 1 136 LEU HG   H  433.189   9.544  27.160 1.00 . A A . 136 LEU HG   1 1 
        5  38280 1 1 136 LEU N    N  430.482   7.325  27.338 1.00 . A A . 136 LEU N    1 1 
        5  38281 1 1 136 LEU O    O  429.692   9.896  24.977 1.00 . A A . 136 LEU O    1 1 
        5  38282 1 1 137 THR C    C  426.719   7.793  24.417 1.00 . A A . 137 THR C    1 1 
        5  38283 1 1 137 THR CA   C  428.141   7.752  23.841 1.00 . A A . 137 THR CA   1 1 
        5  38284 1 1 137 THR CB   C  428.260   6.541  22.889 1.00 . A A . 137 THR CB   1 1 
        5  38285 1 1 137 THR CG2  C  429.640   6.385  22.243 1.00 . A A . 137 THR CG2  1 1 
        5  38286 1 1 137 THR H    H  429.380   6.800  25.275 1.00 . A A . 137 THR H    1 1 
        5  38287 1 1 137 THR HA   H  428.293   8.658  23.253 1.00 . A A . 137 THR HA   1 1 
        5  38288 1 1 137 THR HB   H  427.526   6.664  22.093 1.00 . A A . 137 THR HB   1 1 
        5  38289 1 1 137 THR HG1  H  427.950   4.613  22.967 1.00 . A A . 137 THR HG1  1 1 
        5  38290 1 1 137 THR HG21 H  429.639   5.512  21.590 1.00 . A A . 137 THR HG21 1 1 
        5  38291 1 1 137 THR HG22 H  430.394   6.257  23.019 1.00 . A A . 137 THR HG22 1 1 
        5  38292 1 1 137 THR HG23 H  429.870   7.276  21.657 1.00 . A A . 137 THR HG23 1 1 
        5  38293 1 1 137 THR N    N  429.173   7.706  24.880 1.00 . A A . 137 THR N    1 1 
        5  38294 1 1 137 THR O    O  425.776   7.855  23.628 1.00 . A A . 137 THR O    1 1 
        5  38295 1 1 137 THR OG1  O  427.957   5.349  23.583 1.00 . A A . 137 THR OG1  1 1 
        5  38296 1 1 138 SER C    C  425.247   8.243  27.866 1.00 . A A . 138 SER C    1 1 
        5  38297 1 1 138 SER CA   C  425.194   7.845  26.381 1.00 . A A . 138 SER CA   1 1 
        5  38298 1 1 138 SER CB   C  424.467   6.501  26.306 1.00 . A A . 138 SER CB   1 1 
        5  38299 1 1 138 SER H    H  427.328   7.662  26.342 1.00 . A A . 138 SER H    1 1 
        5  38300 1 1 138 SER HA   H  424.603   8.588  25.846 1.00 . A A . 138 SER HA   1 1 
        5  38301 1 1 138 SER HB2  H  424.490   6.127  25.281 1.00 . A A . 138 SER HB2  1 1 
        5  38302 1 1 138 SER HB3  H  424.951   5.782  26.967 1.00 . A A . 138 SER HB3  1 1 
        5  38303 1 1 138 SER HG   H  423.012   6.341  27.596 1.00 . A A . 138 SER HG   1 1 
        5  38304 1 1 138 SER N    N  426.519   7.755  25.743 1.00 . A A . 138 SER N    1 1 
        5  38305 1 1 138 SER O    O  425.888   7.580  28.683 1.00 . A A . 138 SER O    1 1 
        5  38306 1 1 138 SER OG   O  423.132   6.691  26.711 1.00 . A A . 138 SER OG   1 1 
        5  38307 1 1 139 LYS C    C  423.968   8.804  30.680 1.00 . A A . 139 LYS C    1 1 
        5  38308 1 1 139 LYS CA   C  424.399   9.828  29.613 1.00 . A A . 139 LYS CA   1 1 
        5  38309 1 1 139 LYS CB   C  423.456  11.051  29.583 1.00 . A A . 139 LYS CB   1 1 
        5  38310 1 1 139 LYS CD   C  422.421  13.000  30.858 1.00 . A A . 139 LYS CD   1 1 
        5  38311 1 1 139 LYS CE   C  422.192  13.564  32.270 1.00 . A A . 139 LYS CE   1 1 
        5  38312 1 1 139 LYS CG   C  423.302  11.747  30.947 1.00 . A A . 139 LYS CG   1 1 
        5  38313 1 1 139 LYS H    H  423.948   9.750  27.522 1.00 . A A . 139 LYS H    1 1 
        5  38314 1 1 139 LYS HA   H  425.389  10.189  29.891 1.00 . A A . 139 LYS HA   1 1 
        5  38315 1 1 139 LYS HB2  H  423.840  11.772  28.862 1.00 . A A . 139 LYS HB2  1 1 
        5  38316 1 1 139 LYS HB3  H  422.471  10.717  29.255 1.00 . A A . 139 LYS HB3  1 1 
        5  38317 1 1 139 LYS HD2  H  422.918  13.751  30.243 1.00 . A A . 139 LYS HD2  1 1 
        5  38318 1 1 139 LYS HD3  H  421.462  12.740  30.410 1.00 . A A . 139 LYS HD3  1 1 
        5  38319 1 1 139 LYS HE2  H  421.742  12.792  32.892 1.00 . A A . 139 LYS HE2  1 1 
        5  38320 1 1 139 LYS HE3  H  423.155  13.848  32.695 1.00 . A A . 139 LYS HE3  1 1 
        5  38321 1 1 139 LYS HG2  H  422.856  11.048  31.654 1.00 . A A . 139 LYS HG2  1 1 
        5  38322 1 1 139 LYS HG3  H  424.290  12.036  31.306 1.00 . A A . 139 LYS HG3  1 1 
        5  38323 1 1 139 LYS HZ1  H  421.175  15.099  33.195 1.00 . A A . 139 LYS HZ1  1 1 
        5  38324 1 1 139 LYS HZ2  H  420.403  14.503  31.864 1.00 . A A . 139 LYS HZ2  1 1 
        5  38325 1 1 139 LYS HZ3  H  421.719  15.483  31.686 1.00 . A A . 139 LYS HZ3  1 1 
        5  38326 1 1 139 LYS N    N  424.494   9.291  28.238 1.00 . A A . 139 LYS N    1 1 
        5  38327 1 1 139 LYS NZ   N  421.300  14.758  32.252 1.00 . A A . 139 LYS NZ   1 1 
        5  38328 1 1 139 LYS O    O  424.333   8.960  31.846 1.00 . A A . 139 LYS O    1 1 
        5  38329 1 1 140 TYR C    C  422.197   5.484  30.524 1.00 . A A . 140 TYR C    1 1 
        5  38330 1 1 140 TYR CA   C  422.674   6.761  31.245 1.00 . A A . 140 TYR CA   1 1 
        5  38331 1 1 140 TYR CB   C  421.538   7.378  32.089 1.00 . A A . 140 TYR CB   1 1 
        5  38332 1 1 140 TYR CD1  C  421.180   5.620  33.886 1.00 . A A . 140 TYR CD1  1 1 
        5  38333 1 1 140 TYR CD2  C  419.331   6.170  32.390 1.00 . A A . 140 TYR CD2  1 1 
        5  38334 1 1 140 TYR CE1  C  420.373   4.656  34.523 1.00 . A A . 140 TYR CE1  1 1 
        5  38335 1 1 140 TYR CE2  C  418.526   5.205  33.023 1.00 . A A . 140 TYR CE2  1 1 
        5  38336 1 1 140 TYR CG   C  420.661   6.374  32.814 1.00 . A A . 140 TYR CG   1 1 
        5  38337 1 1 140 TYR CZ   C  419.047   4.442  34.091 1.00 . A A . 140 TYR CZ   1 1 
        5  38338 1 1 140 TYR H    H  422.921   7.716  29.341 1.00 . A A . 140 TYR H    1 1 
        5  38339 1 1 140 TYR HA   H  423.487   6.485  31.919 1.00 . A A . 140 TYR HA   1 1 
        5  38340 1 1 140 TYR HB2  H  421.990   8.034  32.835 1.00 . A A . 140 TYR HB2  1 1 
        5  38341 1 1 140 TYR HB3  H  420.908   7.980  31.433 1.00 . A A . 140 TYR HB3  1 1 
        5  38342 1 1 140 TYR HD1  H  422.194   5.782  34.218 1.00 . A A . 140 TYR HD1  1 1 
        5  38343 1 1 140 TYR HD2  H  418.929   6.757  31.576 1.00 . A A . 140 TYR HD2  1 1 
        5  38344 1 1 140 TYR HE1  H  420.773   4.078  35.344 1.00 . A A . 140 TYR HE1  1 1 
        5  38345 1 1 140 TYR HE2  H  417.509   5.048  32.691 1.00 . A A . 140 TYR HE2  1 1 
        5  38346 1 1 140 TYR HH   H  418.190   3.717  35.638 1.00 . A A . 140 TYR HH   1 1 
        5  38347 1 1 140 TYR N    N  423.183   7.786  30.313 1.00 . A A . 140 TYR N    1 1 
        5  38348 1 1 140 TYR O    O  422.751   4.406  30.754 1.00 . A A . 140 TYR O    1 1 
        5  38349 1 1 140 TYR OH   O  418.278   3.499  34.706 1.00 . A A . 140 TYR OH   1 1 
        5  38350 1 1 141 ARG C    C  421.522   3.743  27.998 1.00 . A A . 141 ARG C    1 1 
        5  38351 1 1 141 ARG CA   C  420.546   4.528  28.892 1.00 . A A . 141 ARG CA   1 1 
        5  38352 1 1 141 ARG CB   C  419.329   5.040  28.092 1.00 . A A . 141 ARG CB   1 1 
        5  38353 1 1 141 ARG CD   C  418.544   6.702  26.297 1.00 . A A . 141 ARG CD   1 1 
        5  38354 1 1 141 ARG CG   C  419.482   6.447  27.480 1.00 . A A . 141 ARG CG   1 1 
        5  38355 1 1 141 ARG CZ   C  416.363   5.475  26.121 1.00 . A A . 141 ARG CZ   1 1 
        5  38356 1 1 141 ARG H    H  420.827   6.553  29.508 1.00 . A A . 141 ARG H    1 1 
        5  38357 1 1 141 ARG HA   H  420.160   3.821  29.628 1.00 . A A . 141 ARG HA   1 1 
        5  38358 1 1 141 ARG HB2  H  419.125   4.334  27.286 1.00 . A A . 141 ARG HB2  1 1 
        5  38359 1 1 141 ARG HB3  H  418.470   5.056  28.762 1.00 . A A . 141 ARG HB3  1 1 
        5  38360 1 1 141 ARG HD2  H  418.639   7.746  25.997 1.00 . A A . 141 ARG HD2  1 1 
        5  38361 1 1 141 ARG HD3  H  418.845   6.067  25.464 1.00 . A A . 141 ARG HD3  1 1 
        5  38362 1 1 141 ARG HE   H  416.692   7.053  27.282 1.00 . A A . 141 ARG HE   1 1 
        5  38363 1 1 141 ARG HG2  H  419.271   7.185  28.252 1.00 . A A . 141 ARG HG2  1 1 
        5  38364 1 1 141 ARG HG3  H  420.511   6.574  27.144 1.00 . A A . 141 ARG HG3  1 1 
        5  38365 1 1 141 ARG HH11 H  417.773   4.632  24.966 1.00 . A A . 141 ARG HH11 1 1 
        5  38366 1 1 141 ARG HH12 H  416.196   3.876  24.918 1.00 . A A . 141 ARG HH12 1 1 
        5  38367 1 1 141 ARG HH21 H  414.732   6.042  27.138 1.00 . A A . 141 ARG HH21 1 1 
        5  38368 1 1 141 ARG HH22 H  414.539   4.645  26.103 1.00 . A A . 141 ARG HH22 1 1 
        5  38369 1 1 141 ARG N    N  421.185   5.622  29.654 1.00 . A A . 141 ARG N    1 1 
        5  38370 1 1 141 ARG NE   N  417.126   6.433  26.614 1.00 . A A . 141 ARG NE   1 1 
        5  38371 1 1 141 ARG NH1  N  416.810   4.595  25.272 1.00 . A A . 141 ARG NH1  1 1 
        5  38372 1 1 141 ARG NH2  N  415.119   5.380  26.481 1.00 . A A . 141 ARG NH2  1 1 
        5  38373 1 1 141 ARG O    O  421.560   2.495  28.118 1.00 . A A . 141 ARG O    1 1 
        5  38374 1 1 141 ARG OXT  O  422.211   4.369  27.161 1.00 . A A . 141 ARG OXT  1 1 
        5  38375 2 2   1 VAL C    C  448.973  -1.863   1.118 1.00 . B B .   1 VAL C    1 1 
        5  38376 2 2   1 VAL CA   C  447.844  -2.886   1.365 1.00 . B B .   1 VAL CA   1 1 
        5  38377 2 2   1 VAL CB   C  448.336  -4.319   1.747 1.00 . B B .   1 VAL CB   1 1 
        5  38378 2 2   1 VAL CG1  C  448.676  -5.263   0.580 1.00 . B B .   1 VAL CG1  1 1 
        5  38379 2 2   1 VAL CG2  C  449.570  -4.300   2.665 1.00 . B B .   1 VAL CG2  1 1 
        5  38380 2 2   1 VAL H1   H  446.512  -1.882   0.120 1.00 . B B .   1 VAL H1   1 1 
        5  38381 2 2   1 VAL H2   H  445.956  -3.350   0.624 1.00 . B B .   1 VAL H2   1 1 
        5  38382 2 2   1 VAL H3   H  447.115  -3.266  -0.547 1.00 . B B .   1 VAL H3   1 1 
        5  38383 2 2   1 VAL HA   H  447.347  -2.524   2.265 1.00 . B B .   1 VAL HA   1 1 
        5  38384 2 2   1 VAL HB   H  447.531  -4.789   2.310 1.00 . B B .   1 VAL HB   1 1 
        5  38385 2 2   1 VAL HG11 H  447.831  -5.313  -0.105 1.00 . B B .   1 VAL HG11 1 1 
        5  38386 2 2   1 VAL HG12 H  448.887  -6.259   0.970 1.00 . B B .   1 VAL HG12 1 1 
        5  38387 2 2   1 VAL HG13 H  449.551  -4.886   0.051 1.00 . B B .   1 VAL HG13 1 1 
        5  38388 2 2   1 VAL HG21 H  449.383  -3.642   3.513 1.00 . B B .   1 VAL HG21 1 1 
        5  38389 2 2   1 VAL HG22 H  450.432  -3.935   2.106 1.00 . B B .   1 VAL HG22 1 1 
        5  38390 2 2   1 VAL HG23 H  449.770  -5.309   3.025 1.00 . B B .   1 VAL HG23 1 1 
        5  38391 2 2   1 VAL N    N  446.767  -2.842   0.302 1.00 . B B .   1 VAL N    1 1 
        5  38392 2 2   1 VAL O    O  449.021  -0.883   1.849 1.00 . B B .   1 VAL O    1 1 
        5  38393 2 2   2 HIS C    C  451.600  -0.293   0.816 1.00 . B B .   2 HIS C    1 1 
        5  38394 2 2   2 HIS CA   C  451.000  -1.226  -0.274 1.00 . B B .   2 HIS CA   1 1 
        5  38395 2 2   2 HIS CB   C  450.617  -0.493  -1.573 1.00 . B B .   2 HIS CB   1 1 
        5  38396 2 2   2 HIS CD2  C  452.028  -0.669  -3.711 1.00 . B B .   2 HIS CD2  1 1 
        5  38397 2 2   2 HIS CE1  C  453.746   0.591  -3.167 1.00 . B B .   2 HIS CE1  1 1 
        5  38398 2 2   2 HIS CG   C  451.806  -0.179  -2.451 1.00 . B B .   2 HIS CG   1 1 
        5  38399 2 2   2 HIS H    H  449.762  -2.954  -0.366 1.00 . B B .   2 HIS H    1 1 
        5  38400 2 2   2 HIS HA   H  451.805  -1.908  -0.550 1.00 . B B .   2 HIS HA   1 1 
        5  38401 2 2   2 HIS HB2  H  449.918  -1.115  -2.134 1.00 . B B .   2 HIS HB2  1 1 
        5  38402 2 2   2 HIS HB3  H  450.123   0.443  -1.310 1.00 . B B .   2 HIS HB3  1 1 
        5  38403 2 2   2 HIS HD1  H  453.028   1.106  -1.259 1.00 . B B .   2 HIS HD1  1 1 
        5  38404 2 2   2 HIS HD2  H  451.365  -1.321  -4.262 1.00 . B B .   2 HIS HD2  1 1 
        5  38405 2 2   2 HIS HE1  H  454.688   1.120  -3.200 1.00 . B B .   2 HIS HE1  1 1 
        5  38406 2 2   2 HIS N    N  449.871  -2.089   0.144 1.00 . B B .   2 HIS N    1 1 
        5  38407 2 2   2 HIS ND1  N  452.895   0.606  -2.126 1.00 . B B .   2 HIS ND1  1 1 
        5  38408 2 2   2 HIS NE2  N  453.259  -0.175  -4.162 1.00 . B B .   2 HIS NE2  1 1 
        5  38409 2 2   2 HIS O    O  451.302   0.901   0.884 1.00 . B B .   2 HIS O    1 1 
        5  38410 2 2   3 LEU C    C  454.118   0.973   2.095 1.00 . B B .   3 LEU C    1 1 
        5  38411 2 2   3 LEU CA   C  453.233  -0.139   2.707 1.00 . B B .   3 LEU CA   1 1 
        5  38412 2 2   3 LEU CB   C  454.143  -1.150   3.439 1.00 . B B .   3 LEU CB   1 1 
        5  38413 2 2   3 LEU CD1  C  454.312  -3.566   4.104 1.00 . B B .   3 LEU CD1  1 1 
        5  38414 2 2   3 LEU CD2  C  453.158  -2.018   5.607 1.00 . B B .   3 LEU CD2  1 1 
        5  38415 2 2   3 LEU CG   C  453.429  -2.322   4.142 1.00 . B B .   3 LEU CG   1 1 
        5  38416 2 2   3 LEU H    H  452.588  -1.862   1.610 1.00 . B B .   3 LEU H    1 1 
        5  38417 2 2   3 LEU HA   H  452.544   0.307   3.424 1.00 . B B .   3 LEU HA   1 1 
        5  38418 2 2   3 LEU HB2  H  454.848  -1.562   2.716 1.00 . B B .   3 LEU HB2  1 1 
        5  38419 2 2   3 LEU HB3  H  454.708  -0.604   4.194 1.00 . B B .   3 LEU HB3  1 1 
        5  38420 2 2   3 LEU HD11 H  455.093  -3.483   4.861 1.00 . B B .   3 LEU HD11 1 1 
        5  38421 2 2   3 LEU HD12 H  453.706  -4.449   4.304 1.00 . B B .   3 LEU HD12 1 1 
        5  38422 2 2   3 LEU HD13 H  454.770  -3.657   3.120 1.00 . B B .   3 LEU HD13 1 1 
        5  38423 2 2   3 LEU HD21 H  452.528  -1.133   5.683 1.00 . B B .   3 LEU HD21 1 1 
        5  38424 2 2   3 LEU HD22 H  454.103  -1.838   6.121 1.00 . B B .   3 LEU HD22 1 1 
        5  38425 2 2   3 LEU HD23 H  452.650  -2.867   6.066 1.00 . B B .   3 LEU HD23 1 1 
        5  38426 2 2   3 LEU HG   H  452.489  -2.532   3.634 1.00 . B B .   3 LEU HG   1 1 
        5  38427 2 2   3 LEU N    N  452.460  -0.862   1.674 1.00 . B B .   3 LEU N    1 1 
        5  38428 2 2   3 LEU O    O  454.431   0.937   0.901 1.00 . B B .   3 LEU O    1 1 
        5  38429 2 2   4 THR C    C  457.062   1.943   2.686 1.00 . B B .   4 THR C    1 1 
        5  38430 2 2   4 THR CA   C  455.762   2.754   2.530 1.00 . B B .   4 THR CA   1 1 
        5  38431 2 2   4 THR CB   C  455.855   4.086   3.306 1.00 . B B .   4 THR CB   1 1 
        5  38432 2 2   4 THR CG2  C  454.538   4.586   3.902 1.00 . B B .   4 THR CG2  1 1 
        5  38433 2 2   4 THR H    H  454.167   2.052   3.821 1.00 . B B .   4 THR H    1 1 
        5  38434 2 2   4 THR HA   H  455.651   2.998   1.473 1.00 . B B .   4 THR HA   1 1 
        5  38435 2 2   4 THR HB   H  456.218   4.850   2.617 1.00 . B B .   4 THR HB   1 1 
        5  38436 2 2   4 THR HG1  H  457.616   3.688   4.042 1.00 . B B .   4 THR HG1  1 1 
        5  38437 2 2   4 THR HG21 H  454.658   5.616   4.236 1.00 . B B .   4 THR HG21 1 1 
        5  38438 2 2   4 THR HG22 H  453.757   4.538   3.144 1.00 . B B .   4 THR HG22 1 1 
        5  38439 2 2   4 THR HG23 H  454.262   3.958   4.750 1.00 . B B .   4 THR HG23 1 1 
        5  38440 2 2   4 THR N    N  454.601   1.913   2.919 1.00 . B B .   4 THR N    1 1 
        5  38441 2 2   4 THR O    O  457.078   1.006   3.487 1.00 . B B .   4 THR O    1 1 
        5  38442 2 2   4 THR OG1  O  456.771   4.000   4.371 1.00 . B B .   4 THR OG1  1 1 
        5  38443 2 2   5 PRO C    C  459.989   1.606   3.629 1.00 . B B .   5 PRO C    1 1 
        5  38444 2 2   5 PRO CA   C  459.453   1.570   2.188 1.00 . B B .   5 PRO CA   1 1 
        5  38445 2 2   5 PRO CB   C  460.427   2.233   1.207 1.00 . B B .   5 PRO CB   1 1 
        5  38446 2 2   5 PRO CD   C  458.255   3.168   0.856 1.00 . B B .   5 PRO CD   1 1 
        5  38447 2 2   5 PRO CG   C  459.509   2.740   0.098 1.00 . B B .   5 PRO CG   1 1 
        5  38448 2 2   5 PRO HA   H  459.329   0.527   1.894 1.00 . B B .   5 PRO HA   1 1 
        5  38449 2 2   5 PRO HB2  H  460.941   3.065   1.686 1.00 . B B .   5 PRO HB2  1 1 
        5  38450 2 2   5 PRO HB3  H  461.146   1.510   0.820 1.00 . B B .   5 PRO HB3  1 1 
        5  38451 2 2   5 PRO HD2  H  458.358   4.194   1.205 1.00 . B B .   5 PRO HD2  1 1 
        5  38452 2 2   5 PRO HD3  H  457.373   3.071   0.223 1.00 . B B .   5 PRO HD3  1 1 
        5  38453 2 2   5 PRO HG2  H  459.957   3.585  -0.425 1.00 . B B .   5 PRO HG2  1 1 
        5  38454 2 2   5 PRO HG3  H  459.277   1.937  -0.603 1.00 . B B .   5 PRO HG3  1 1 
        5  38455 2 2   5 PRO N    N  458.171   2.259   1.991 1.00 . B B .   5 PRO N    1 1 
        5  38456 2 2   5 PRO O    O  460.390   0.570   4.162 1.00 . B B .   5 PRO O    1 1 
        5  38457 2 2   6 GLU C    C  459.477   2.158   6.669 1.00 . B B .   6 GLU C    1 1 
        5  38458 2 2   6 GLU CA   C  460.423   2.883   5.695 1.00 . B B .   6 GLU CA   1 1 
        5  38459 2 2   6 GLU CB   C  460.636   4.355   6.096 1.00 . B B .   6 GLU CB   1 1 
        5  38460 2 2   6 GLU CD   C  459.694   6.673   6.531 1.00 . B B .   6 GLU CD   1 1 
        5  38461 2 2   6 GLU CG   C  459.385   5.244   6.039 1.00 . B B .   6 GLU CG   1 1 
        5  38462 2 2   6 GLU H    H  459.630   3.593   3.823 1.00 . B B .   6 GLU H    1 1 
        5  38463 2 2   6 GLU HA   H  461.392   2.388   5.761 1.00 . B B .   6 GLU HA   1 1 
        5  38464 2 2   6 GLU HB2  H  461.031   4.383   7.112 1.00 . B B .   6 GLU HB2  1 1 
        5  38465 2 2   6 GLU HB3  H  461.381   4.781   5.424 1.00 . B B .   6 GLU HB3  1 1 
        5  38466 2 2   6 GLU HG2  H  459.029   5.292   5.011 1.00 . B B .   6 GLU HG2  1 1 
        5  38467 2 2   6 GLU HG3  H  458.607   4.811   6.667 1.00 . B B .   6 GLU HG3  1 1 
        5  38468 2 2   6 GLU N    N  459.969   2.767   4.296 1.00 . B B .   6 GLU N    1 1 
        5  38469 2 2   6 GLU O    O  459.916   1.525   7.632 1.00 . B B .   6 GLU O    1 1 
        5  38470 2 2   6 GLU OE1  O  459.786   6.895   7.762 1.00 . B B .   6 GLU OE1  1 1 
        5  38471 2 2   6 GLU OE2  O  459.838   7.594   5.686 1.00 . B B .   6 GLU OE2  1 1 
        5  38472 2 2   7 GLU C    C  457.277  -0.044   6.972 1.00 . B B .   7 GLU C    1 1 
        5  38473 2 2   7 GLU CA   C  457.151   1.480   7.150 1.00 . B B .   7 GLU CA   1 1 
        5  38474 2 2   7 GLU CB   C  455.787   1.998   6.678 1.00 . B B .   7 GLU CB   1 1 
        5  38475 2 2   7 GLU CD   C  453.285   2.013   7.127 1.00 . B B .   7 GLU CD   1 1 
        5  38476 2 2   7 GLU CG   C  454.696   1.909   7.741 1.00 . B B .   7 GLU CG   1 1 
        5  38477 2 2   7 GLU H    H  457.880   2.715   5.574 1.00 . B B .   7 GLU H    1 1 
        5  38478 2 2   7 GLU HA   H  457.277   1.723   8.206 1.00 . B B .   7 GLU HA   1 1 
        5  38479 2 2   7 GLU HB2  H  455.899   3.042   6.387 1.00 . B B .   7 GLU HB2  1 1 
        5  38480 2 2   7 GLU HB3  H  455.475   1.422   5.807 1.00 . B B .   7 GLU HB3  1 1 
        5  38481 2 2   7 GLU HG2  H  454.786   0.959   8.267 1.00 . B B .   7 GLU HG2  1 1 
        5  38482 2 2   7 GLU HG3  H  454.830   2.723   8.452 1.00 . B B .   7 GLU HG3  1 1 
        5  38483 2 2   7 GLU N    N  458.176   2.181   6.378 1.00 . B B .   7 GLU N    1 1 
        5  38484 2 2   7 GLU O    O  457.203  -0.785   7.954 1.00 . B B .   7 GLU O    1 1 
        5  38485 2 2   7 GLU OE1  O  453.068   1.574   5.969 1.00 . B B .   7 GLU OE1  1 1 
        5  38486 2 2   7 GLU OE2  O  452.363   2.544   7.788 1.00 . B B .   7 GLU OE2  1 1 
        5  38487 2 2   8 LYS C    C  459.136  -2.373   6.159 1.00 . B B .   8 LYS C    1 1 
        5  38488 2 2   8 LYS CA   C  457.883  -1.918   5.429 1.00 . B B .   8 LYS CA   1 1 
        5  38489 2 2   8 LYS CB   C  458.000  -2.174   3.913 1.00 . B B .   8 LYS CB   1 1 
        5  38490 2 2   8 LYS CD   C  457.944  -4.117   2.206 1.00 . B B .   8 LYS CD   1 1 
        5  38491 2 2   8 LYS CE   C  457.636  -5.624   2.071 1.00 . B B .   8 LYS CE   1 1 
        5  38492 2 2   8 LYS CG   C  458.135  -3.693   3.669 1.00 . B B .   8 LYS CG   1 1 
        5  38493 2 2   8 LYS H    H  457.537   0.140   4.975 1.00 . B B .   8 LYS H    1 1 
        5  38494 2 2   8 LYS HA   H  457.058  -2.530   5.795 1.00 . B B .   8 LYS HA   1 1 
        5  38495 2 2   8 LYS HB2  H  457.108  -1.802   3.410 1.00 . B B .   8 LYS HB2  1 1 
        5  38496 2 2   8 LYS HB3  H  458.879  -1.661   3.523 1.00 . B B .   8 LYS HB3  1 1 
        5  38497 2 2   8 LYS HD2  H  457.120  -3.546   1.775 1.00 . B B .   8 LYS HD2  1 1 
        5  38498 2 2   8 LYS HD3  H  458.856  -3.895   1.653 1.00 . B B .   8 LYS HD3  1 1 
        5  38499 2 2   8 LYS HE2  H  456.746  -5.853   2.658 1.00 . B B .   8 LYS HE2  1 1 
        5  38500 2 2   8 LYS HE3  H  457.426  -5.840   1.023 1.00 . B B .   8 LYS HE3  1 1 
        5  38501 2 2   8 LYS HG2  H  459.131  -4.001   3.986 1.00 . B B .   8 LYS HG2  1 1 
        5  38502 2 2   8 LYS HG3  H  457.397  -4.211   4.282 1.00 . B B .   8 LYS HG3  1 1 
        5  38503 2 2   8 LYS HZ1  H  458.482  -7.479   2.406 1.00 . B B .   8 LYS HZ1  1 1 
        5  38504 2 2   8 LYS HZ2  H  458.953  -6.334   3.496 1.00 . B B .   8 LYS HZ2  1 1 
        5  38505 2 2   8 LYS HZ3  H  459.576  -6.326   1.970 1.00 . B B .   8 LYS HZ3  1 1 
        5  38506 2 2   8 LYS N    N  457.555  -0.517   5.742 1.00 . B B .   8 LYS N    1 1 
        5  38507 2 2   8 LYS NZ   N  458.753  -6.513   2.521 1.00 . B B .   8 LYS NZ   1 1 
        5  38508 2 2   8 LYS O    O  459.126  -3.457   6.735 1.00 . B B .   8 LYS O    1 1 
        5  38509 2 2   9 SER C    C  461.102  -2.089   8.388 1.00 . B B .   9 SER C    1 1 
        5  38510 2 2   9 SER CA   C  461.416  -1.834   6.910 1.00 . B B .   9 SER CA   1 1 
        5  38511 2 2   9 SER CB   C  462.431  -0.697   6.741 1.00 . B B .   9 SER CB   1 1 
        5  38512 2 2   9 SER H    H  460.134  -0.701   5.622 1.00 . B B .   9 SER H    1 1 
        5  38513 2 2   9 SER HA   H  461.858  -2.742   6.501 1.00 . B B .   9 SER HA   1 1 
        5  38514 2 2   9 SER HB2  H  462.631  -0.548   5.679 1.00 . B B .   9 SER HB2  1 1 
        5  38515 2 2   9 SER HB3  H  462.017   0.220   7.162 1.00 . B B .   9 SER HB3  1 1 
        5  38516 2 2   9 SER HG   H  464.268  -0.302   7.298 1.00 . B B .   9 SER HG   1 1 
        5  38517 2 2   9 SER N    N  460.187  -1.553   6.161 1.00 . B B .   9 SER N    1 1 
        5  38518 2 2   9 SER O    O  461.480  -3.134   8.914 1.00 . B B .   9 SER O    1 1 
        5  38519 2 2   9 SER OG   O  463.639  -1.018   7.409 1.00 . B B .   9 SER OG   1 1 
        5  38520 2 2  10 ALA C    C  459.099  -2.764  10.599 1.00 . B B .  10 ALA C    1 1 
        5  38521 2 2  10 ALA CA   C  459.859  -1.433  10.404 1.00 . B B .  10 ALA CA   1 1 
        5  38522 2 2  10 ALA CB   C  459.045  -0.211  10.856 1.00 . B B .  10 ALA CB   1 1 
        5  38523 2 2  10 ALA H    H  459.985  -0.402   8.533 1.00 . B B .  10 ALA H    1 1 
        5  38524 2 2  10 ALA HA   H  460.752  -1.476  11.026 1.00 . B B .  10 ALA HA   1 1 
        5  38525 2 2  10 ALA HB1  H  459.497   0.695  10.455 1.00 . B B .  10 ALA HB1  1 1 
        5  38526 2 2  10 ALA HB2  H  458.021  -0.301  10.491 1.00 . B B .  10 ALA HB2  1 1 
        5  38527 2 2  10 ALA HB3  H  459.038  -0.162  11.945 1.00 . B B .  10 ALA HB3  1 1 
        5  38528 2 2  10 ALA N    N  460.299  -1.227   9.026 1.00 . B B .  10 ALA N    1 1 
        5  38529 2 2  10 ALA O    O  459.488  -3.555  11.462 1.00 . B B .  10 ALA O    1 1 
        5  38530 2 2  11 VAL C    C  458.063  -5.544   9.737 1.00 . B B .  11 VAL C    1 1 
        5  38531 2 2  11 VAL CA   C  457.247  -4.290  10.011 1.00 . B B .  11 VAL CA   1 1 
        5  38532 2 2  11 VAL CB   C  455.906  -4.279   9.241 1.00 . B B .  11 VAL CB   1 1 
        5  38533 2 2  11 VAL CG1  C  456.039  -4.040   7.741 1.00 . B B .  11 VAL CG1  1 1 
        5  38534 2 2  11 VAL CG2  C  455.075  -5.555   9.382 1.00 . B B .  11 VAL CG2  1 1 
        5  38535 2 2  11 VAL H    H  457.796  -2.418   9.070 1.00 . B B .  11 VAL H    1 1 
        5  38536 2 2  11 VAL HA   H  456.990  -4.320  11.071 1.00 . B B .  11 VAL HA   1 1 
        5  38537 2 2  11 VAL HB   H  455.310  -3.459   9.646 1.00 . B B .  11 VAL HB   1 1 
        5  38538 2 2  11 VAL HG11 H  456.626  -3.138   7.567 1.00 . B B .  11 VAL HG11 1 1 
        5  38539 2 2  11 VAL HG12 H  456.539  -4.892   7.282 1.00 . B B .  11 VAL HG12 1 1 
        5  38540 2 2  11 VAL HG13 H  455.049  -3.920   7.302 1.00 . B B .  11 VAL HG13 1 1 
        5  38541 2 2  11 VAL HG21 H  454.939  -5.785  10.438 1.00 . B B .  11 VAL HG21 1 1 
        5  38542 2 2  11 VAL HG22 H  454.102  -5.408   8.914 1.00 . B B .  11 VAL HG22 1 1 
        5  38543 2 2  11 VAL HG23 H  455.592  -6.379   8.892 1.00 . B B .  11 VAL HG23 1 1 
        5  38544 2 2  11 VAL N    N  458.047  -3.054   9.813 1.00 . B B .  11 VAL N    1 1 
        5  38545 2 2  11 VAL O    O  458.029  -6.478  10.533 1.00 . B B .  11 VAL O    1 1 
        5  38546 2 2  12 THR C    C  460.838  -6.982   9.185 1.00 . B B .  12 THR C    1 1 
        5  38547 2 2  12 THR CA   C  459.608  -6.768   8.288 1.00 . B B .  12 THR CA   1 1 
        5  38548 2 2  12 THR CB   C  459.997  -6.791   6.798 1.00 . B B .  12 THR CB   1 1 
        5  38549 2 2  12 THR CG2  C  460.178  -8.217   6.298 1.00 . B B .  12 THR CG2  1 1 
        5  38550 2 2  12 THR H    H  458.954  -4.726   8.109 1.00 . B B .  12 THR H    1 1 
        5  38551 2 2  12 THR HA   H  458.944  -7.618   8.453 1.00 . B B .  12 THR HA   1 1 
        5  38552 2 2  12 THR HB   H  460.919  -6.229   6.650 1.00 . B B .  12 THR HB   1 1 
        5  38553 2 2  12 THR HG1  H  458.182  -6.792   6.070 1.00 . B B .  12 THR HG1  1 1 
        5  38554 2 2  12 THR HG21 H  460.452  -8.200   5.243 1.00 . B B .  12 THR HG21 1 1 
        5  38555 2 2  12 THR HG22 H  460.966  -8.705   6.870 1.00 . B B .  12 THR HG22 1 1 
        5  38556 2 2  12 THR HG23 H  459.245  -8.766   6.421 1.00 . B B .  12 THR HG23 1 1 
        5  38557 2 2  12 THR N    N  458.861  -5.562   8.669 1.00 . B B .  12 THR N    1 1 
        5  38558 2 2  12 THR O    O  461.161  -8.126   9.486 1.00 . B B .  12 THR O    1 1 
        5  38559 2 2  12 THR OG1  O  458.979  -6.267   5.968 1.00 . B B .  12 THR OG1  1 1 
        5  38560 2 2  13 ALA C    C  461.999  -6.531  12.087 1.00 . B B .  13 ALA C    1 1 
        5  38561 2 2  13 ALA CA   C  462.544  -6.064  10.724 1.00 . B B .  13 ALA CA   1 1 
        5  38562 2 2  13 ALA CB   C  463.291  -4.731  10.857 1.00 . B B .  13 ALA CB   1 1 
        5  38563 2 2  13 ALA H    H  461.235  -5.005   9.393 1.00 . B B .  13 ALA H    1 1 
        5  38564 2 2  13 ALA HA   H  463.253  -6.813  10.371 1.00 . B B .  13 ALA HA   1 1 
        5  38565 2 2  13 ALA HB1  H  464.126  -4.850  11.548 1.00 . B B .  13 ALA HB1  1 1 
        5  38566 2 2  13 ALA HB2  H  463.667  -4.425   9.881 1.00 . B B .  13 ALA HB2  1 1 
        5  38567 2 2  13 ALA HB3  H  462.610  -3.970  11.240 1.00 . B B .  13 ALA HB3  1 1 
        5  38568 2 2  13 ALA N    N  461.485  -5.931   9.709 1.00 . B B .  13 ALA N    1 1 
        5  38569 2 2  13 ALA O    O  462.600  -7.395  12.727 1.00 . B B .  13 ALA O    1 1 
        5  38570 2 2  14 LEU C    C  459.656  -7.949  13.572 1.00 . B B .  14 LEU C    1 1 
        5  38571 2 2  14 LEU CA   C  460.179  -6.508  13.750 1.00 . B B .  14 LEU CA   1 1 
        5  38572 2 2  14 LEU CB   C  459.122  -5.477  14.203 1.00 . B B .  14 LEU CB   1 1 
        5  38573 2 2  14 LEU CD1  C  458.537  -4.146  16.273 1.00 . B B .  14 LEU CD1  1 1 
        5  38574 2 2  14 LEU CD2  C  457.510  -6.355  15.975 1.00 . B B .  14 LEU CD2  1 1 
        5  38575 2 2  14 LEU CG   C  458.778  -5.545  15.709 1.00 . B B .  14 LEU CG   1 1 
        5  38576 2 2  14 LEU H    H  460.401  -5.276  12.002 1.00 . B B .  14 LEU H    1 1 
        5  38577 2 2  14 LEU HA   H  460.942  -6.543  14.527 1.00 . B B .  14 LEU HA   1 1 
        5  38578 2 2  14 LEU HB2  H  459.491  -4.476  13.974 1.00 . B B .  14 LEU HB2  1 1 
        5  38579 2 2  14 LEU HB3  H  458.209  -5.650  13.634 1.00 . B B .  14 LEU HB3  1 1 
        5  38580 2 2  14 LEU HD11 H  459.419  -3.528  16.105 1.00 . B B .  14 LEU HD11 1 1 
        5  38581 2 2  14 LEU HD12 H  458.341  -4.215  17.345 1.00 . B B .  14 LEU HD12 1 1 
        5  38582 2 2  14 LEU HD13 H  457.677  -3.695  15.776 1.00 . B B .  14 LEU HD13 1 1 
        5  38583 2 2  14 LEU HD21 H  457.636  -7.366  15.588 1.00 . B B .  14 LEU HD21 1 1 
        5  38584 2 2  14 LEU HD22 H  457.327  -6.398  17.049 1.00 . B B .  14 LEU HD22 1 1 
        5  38585 2 2  14 LEU HD23 H  456.664  -5.878  15.481 1.00 . B B .  14 LEU HD23 1 1 
        5  38586 2 2  14 LEU HG   H  459.609  -6.004  16.243 1.00 . B B .  14 LEU HG   1 1 
        5  38587 2 2  14 LEU N    N  460.838  -6.020  12.526 1.00 . B B .  14 LEU N    1 1 
        5  38588 2 2  14 LEU O    O  459.682  -8.722  14.523 1.00 . B B .  14 LEU O    1 1 
        5  38589 2 2  15 TRP C    C  460.405 -10.573  12.063 1.00 . B B .  15 TRP C    1 1 
        5  38590 2 2  15 TRP CA   C  459.093  -9.764  11.985 1.00 . B B .  15 TRP CA   1 1 
        5  38591 2 2  15 TRP CB   C  458.483  -9.887  10.580 1.00 . B B .  15 TRP CB   1 1 
        5  38592 2 2  15 TRP CD1  C  456.360 -11.227  10.422 1.00 . B B .  15 TRP CD1  1 1 
        5  38593 2 2  15 TRP CD2  C  458.184 -12.521  10.204 1.00 . B B .  15 TRP CD2  1 1 
        5  38594 2 2  15 TRP CE2  C  457.059 -13.393  10.256 1.00 . B B .  15 TRP CE2  1 1 
        5  38595 2 2  15 TRP CE3  C  459.450 -13.125  10.032 1.00 . B B .  15 TRP CE3  1 1 
        5  38596 2 2  15 TRP CG   C  457.707 -11.148  10.383 1.00 . B B .  15 TRP CG   1 1 
        5  38597 2 2  15 TRP CH2  C  458.455 -15.359  10.059 1.00 . B B .  15 TRP CH2  1 1 
        5  38598 2 2  15 TRP CZ2  C  457.180 -14.790  10.220 1.00 . B B .  15 TRP CZ2  1 1 
        5  38599 2 2  15 TRP CZ3  C  459.584 -14.526   9.957 1.00 . B B .  15 TRP CZ3  1 1 
        5  38600 2 2  15 TRP H    H  459.146  -7.650  11.634 1.00 . B B .  15 TRP H    1 1 
        5  38601 2 2  15 TRP HA   H  458.391 -10.197  12.696 1.00 . B B .  15 TRP HA   1 1 
        5  38602 2 2  15 TRP HB2  H  457.821  -9.036  10.408 1.00 . B B .  15 TRP HB2  1 1 
        5  38603 2 2  15 TRP HB3  H  459.290  -9.859   9.848 1.00 . B B .  15 TRP HB3  1 1 
        5  38604 2 2  15 TRP HD1  H  455.689 -10.387  10.531 1.00 . B B .  15 TRP HD1  1 1 
        5  38605 2 2  15 TRP HE1  H  455.010 -12.853  10.252 1.00 . B B .  15 TRP HE1  1 1 
        5  38606 2 2  15 TRP HE3  H  460.329 -12.503   9.955 1.00 . B B .  15 TRP HE3  1 1 
        5  38607 2 2  15 TRP HH2  H  458.568 -16.431  10.014 1.00 . B B .  15 TRP HH2  1 1 
        5  38608 2 2  15 TRP HZ2  H  456.309 -15.419  10.314 1.00 . B B .  15 TRP HZ2  1 1 
        5  38609 2 2  15 TRP HZ3  H  460.561 -14.963   9.820 1.00 . B B .  15 TRP HZ3  1 1 
        5  38610 2 2  15 TRP N    N  459.292  -8.351  12.346 1.00 . B B .  15 TRP N    1 1 
        5  38611 2 2  15 TRP NE1  N  455.972 -12.547  10.301 1.00 . B B .  15 TRP NE1  1 1 
        5  38612 2 2  15 TRP O    O  460.441 -11.656  12.636 1.00 . B B .  15 TRP O    1 1 
        5  38613 2 2  16 GLY C    C  463.370 -11.206  12.799 1.00 . B B .  16 GLY C    1 1 
        5  38614 2 2  16 GLY CA   C  462.821 -10.695  11.459 1.00 . B B .  16 GLY CA   1 1 
        5  38615 2 2  16 GLY H    H  461.436  -9.102  11.156 1.00 . B B .  16 GLY H    1 1 
        5  38616 2 2  16 GLY HA2  H  462.732 -11.547  10.784 1.00 . B B .  16 GLY HA2  1 1 
        5  38617 2 2  16 GLY HA3  H  463.539  -9.993  11.036 1.00 . B B .  16 GLY HA3  1 1 
        5  38618 2 2  16 GLY N    N  461.509 -10.035  11.534 1.00 . B B .  16 GLY N    1 1 
        5  38619 2 2  16 GLY O    O  463.973 -12.279  12.845 1.00 . B B .  16 GLY O    1 1 
        5  38620 2 2  17 LYS C    C  462.385 -11.700  15.986 1.00 . B B .  17 LYS C    1 1 
        5  38621 2 2  17 LYS CA   C  463.477 -10.891  15.268 1.00 . B B .  17 LYS CA   1 1 
        5  38622 2 2  17 LYS CB   C  463.885  -9.654  16.094 1.00 . B B .  17 LYS CB   1 1 
        5  38623 2 2  17 LYS CD   C  463.044  -7.483  17.211 1.00 . B B .  17 LYS CD   1 1 
        5  38624 2 2  17 LYS CE   C  463.632  -6.526  16.158 1.00 . B B .  17 LYS CE   1 1 
        5  38625 2 2  17 LYS CG   C  462.677  -8.839  16.596 1.00 . B B .  17 LYS CG   1 1 
        5  38626 2 2  17 LYS H    H  462.655  -9.584  13.777 1.00 . B B .  17 LYS H    1 1 
        5  38627 2 2  17 LYS HA   H  464.355 -11.532  15.191 1.00 . B B .  17 LYS HA   1 1 
        5  38628 2 2  17 LYS HB2  H  464.461  -9.988  16.957 1.00 . B B .  17 LYS HB2  1 1 
        5  38629 2 2  17 LYS HB3  H  464.513  -9.010  15.479 1.00 . B B .  17 LYS HB3  1 1 
        5  38630 2 2  17 LYS HD2  H  462.148  -7.032  17.636 1.00 . B B .  17 LYS HD2  1 1 
        5  38631 2 2  17 LYS HD3  H  463.778  -7.636  18.003 1.00 . B B .  17 LYS HD3  1 1 
        5  38632 2 2  17 LYS HE2  H  464.682  -6.774  16.004 1.00 . B B .  17 LYS HE2  1 1 
        5  38633 2 2  17 LYS HE3  H  463.094  -6.653  15.219 1.00 . B B .  17 LYS HE3  1 1 
        5  38634 2 2  17 LYS HG2  H  461.997  -8.672  15.761 1.00 . B B .  17 LYS HG2  1 1 
        5  38635 2 2  17 LYS HG3  H  462.159  -9.428  17.354 1.00 . B B .  17 LYS HG3  1 1 
        5  38636 2 2  17 LYS HZ1  H  463.931  -4.506  15.870 1.00 . B B .  17 LYS HZ1  1 1 
        5  38637 2 2  17 LYS HZ2  H  464.043  -4.971  17.449 1.00 . B B .  17 LYS HZ2  1 1 
        5  38638 2 2  17 LYS HZ3  H  462.564  -4.857  16.726 1.00 . B B .  17 LYS HZ3  1 1 
        5  38639 2 2  17 LYS N    N  463.117 -10.473  13.897 1.00 . B B .  17 LYS N    1 1 
        5  38640 2 2  17 LYS NZ   N  463.534  -5.100  16.584 1.00 . B B .  17 LYS NZ   1 1 
        5  38641 2 2  17 LYS O    O  462.627 -12.221  17.077 1.00 . B B .  17 LYS O    1 1 
        5  38642 2 2  18 VAL C    C  460.145 -13.785  16.442 1.00 . B B .  18 VAL C    1 1 
        5  38643 2 2  18 VAL CA   C  459.986 -12.303  16.093 1.00 . B B .  18 VAL CA   1 1 
        5  38644 2 2  18 VAL CB   C  458.711 -12.019  15.264 1.00 . B B .  18 VAL CB   1 1 
        5  38645 2 2  18 VAL CG1  C  458.184 -13.160  14.387 1.00 . B B .  18 VAL CG1  1 1 
        5  38646 2 2  18 VAL CG2  C  457.581 -11.605  16.197 1.00 . B B .  18 VAL CG2  1 1 
        5  38647 2 2  18 VAL H    H  461.071 -11.425  14.478 1.00 . B B .  18 VAL H    1 1 
        5  38648 2 2  18 VAL HA   H  459.880 -11.764  17.034 1.00 . B B .  18 VAL HA   1 1 
        5  38649 2 2  18 VAL HB   H  458.925 -11.174  14.611 1.00 . B B .  18 VAL HB   1 1 
        5  38650 2 2  18 VAL HG11 H  458.968 -13.485  13.703 1.00 . B B .  18 VAL HG11 1 1 
        5  38651 2 2  18 VAL HG12 H  457.324 -12.811  13.816 1.00 . B B .  18 VAL HG12 1 1 
        5  38652 2 2  18 VAL HG13 H  457.884 -13.996  15.020 1.00 . B B .  18 VAL HG13 1 1 
        5  38653 2 2  18 VAL HG21 H  457.918 -10.792  16.838 1.00 . B B .  18 VAL HG21 1 1 
        5  38654 2 2  18 VAL HG22 H  456.727 -11.271  15.605 1.00 . B B .  18 VAL HG22 1 1 
        5  38655 2 2  18 VAL HG23 H  457.287 -12.455  16.811 1.00 . B B .  18 VAL HG23 1 1 
        5  38656 2 2  18 VAL N    N  461.174 -11.766  15.423 1.00 . B B .  18 VAL N    1 1 
        5  38657 2 2  18 VAL O    O  460.593 -14.592  15.623 1.00 . B B .  18 VAL O    1 1 
        5  38658 2 2  19 ASN C    C  458.368 -16.179  17.606 1.00 . B B .  19 ASN C    1 1 
        5  38659 2 2  19 ASN CA   C  459.689 -15.567  18.083 1.00 . B B .  19 ASN CA   1 1 
        5  38660 2 2  19 ASN CB   C  459.864 -15.649  19.613 1.00 . B B .  19 ASN CB   1 1 
        5  38661 2 2  19 ASN CG   C  461.264 -15.256  20.062 1.00 . B B .  19 ASN CG   1 1 
        5  38662 2 2  19 ASN H    H  459.483 -13.452  18.322 1.00 . B B .  19 ASN H    1 1 
        5  38663 2 2  19 ASN HA   H  460.511 -16.107  17.611 1.00 . B B .  19 ASN HA   1 1 
        5  38664 2 2  19 ASN HB2  H  459.140 -14.987  20.087 1.00 . B B .  19 ASN HB2  1 1 
        5  38665 2 2  19 ASN HB3  H  459.670 -16.673  19.932 1.00 . B B .  19 ASN HB3  1 1 
        5  38666 2 2  19 ASN HD21 H  460.553 -14.040  21.506 1.00 . B B .  19 ASN HD21 1 1 
        5  38667 2 2  19 ASN HD22 H  462.295 -14.125  21.375 1.00 . B B .  19 ASN HD22 1 1 
        5  38668 2 2  19 ASN N    N  459.751 -14.166  17.660 1.00 . B B .  19 ASN N    1 1 
        5  38669 2 2  19 ASN ND2  N  461.380 -14.408  21.058 1.00 . B B .  19 ASN ND2  1 1 
        5  38670 2 2  19 ASN O    O  457.411 -16.217  18.371 1.00 . B B .  19 ASN O    1 1 
        5  38671 2 2  19 ASN OD1  O  462.268 -15.694  19.518 1.00 . B B .  19 ASN OD1  1 1 
        5  38672 2 2  20 VAL C    C  456.157 -17.985  16.489 1.00 . B B .  20 VAL C    1 1 
        5  38673 2 2  20 VAL CA   C  456.992 -16.982  15.677 1.00 . B B .  20 VAL CA   1 1 
        5  38674 2 2  20 VAL CB   C  457.252 -17.514  14.245 1.00 . B B .  20 VAL CB   1 1 
        5  38675 2 2  20 VAL CG1  C  455.949 -17.847  13.508 1.00 . B B .  20 VAL CG1  1 1 
        5  38676 2 2  20 VAL CG2  C  457.983 -16.494  13.370 1.00 . B B .  20 VAL CG2  1 1 
        5  38677 2 2  20 VAL H    H  459.115 -16.644  15.789 1.00 . B B .  20 VAL H    1 1 
        5  38678 2 2  20 VAL HA   H  456.393 -16.076  15.578 1.00 . B B .  20 VAL HA   1 1 
        5  38679 2 2  20 VAL HB   H  457.858 -18.417  14.312 1.00 . B B .  20 VAL HB   1 1 
        5  38680 2 2  20 VAL HG11 H  455.379 -18.575  14.085 1.00 . B B .  20 VAL HG11 1 1 
        5  38681 2 2  20 VAL HG12 H  455.359 -16.939  13.384 1.00 . B B .  20 VAL HG12 1 1 
        5  38682 2 2  20 VAL HG13 H  456.183 -18.264  12.528 1.00 . B B .  20 VAL HG13 1 1 
        5  38683 2 2  20 VAL HG21 H  458.924 -16.214  13.843 1.00 . B B .  20 VAL HG21 1 1 
        5  38684 2 2  20 VAL HG22 H  458.185 -16.933  12.393 1.00 . B B .  20 VAL HG22 1 1 
        5  38685 2 2  20 VAL HG23 H  457.361 -15.607  13.248 1.00 . B B .  20 VAL HG23 1 1 
        5  38686 2 2  20 VAL N    N  458.267 -16.593  16.336 1.00 . B B .  20 VAL N    1 1 
        5  38687 2 2  20 VAL O    O  454.944 -17.835  16.578 1.00 . B B .  20 VAL O    1 1 
        5  38688 2 2  21 ASP C    C  455.569 -19.416  19.279 1.00 . B B .  21 ASP C    1 1 
        5  38689 2 2  21 ASP CA   C  456.112 -19.989  17.955 1.00 . B B .  21 ASP CA   1 1 
        5  38690 2 2  21 ASP CB   C  457.121 -21.121  18.205 1.00 . B B .  21 ASP CB   1 1 
        5  38691 2 2  21 ASP CG   C  456.503 -22.366  18.862 1.00 . B B .  21 ASP CG   1 1 
        5  38692 2 2  21 ASP H    H  457.794 -19.039  17.020 1.00 . B B .  21 ASP H    1 1 
        5  38693 2 2  21 ASP HA   H  455.274 -20.395  17.390 1.00 . B B .  21 ASP HA   1 1 
        5  38694 2 2  21 ASP HB2  H  457.564 -21.412  17.251 1.00 . B B .  21 ASP HB2  1 1 
        5  38695 2 2  21 ASP HB3  H  457.909 -20.743  18.856 1.00 . B B .  21 ASP HB3  1 1 
        5  38696 2 2  21 ASP N    N  456.791 -18.977  17.120 1.00 . B B .  21 ASP N    1 1 
        5  38697 2 2  21 ASP O    O  454.488 -19.786  19.730 1.00 . B B .  21 ASP O    1 1 
        5  38698 2 2  21 ASP OD1  O  455.603 -22.990  18.252 1.00 . B B .  21 ASP OD1  1 1 
        5  38699 2 2  21 ASP OD2  O  456.967 -22.750  19.962 1.00 . B B .  21 ASP OD2  1 1 
        5  38700 2 2  22 GLU C    C  455.025 -16.685  21.058 1.00 . B B .  22 GLU C    1 1 
        5  38701 2 2  22 GLU CA   C  455.944 -17.899  21.199 1.00 . B B .  22 GLU CA   1 1 
        5  38702 2 2  22 GLU CB   C  457.222 -17.536  21.976 1.00 . B B .  22 GLU CB   1 1 
        5  38703 2 2  22 GLU CD   C  459.296 -18.479  23.112 1.00 . B B .  22 GLU CD   1 1 
        5  38704 2 2  22 GLU CG   C  458.198 -18.719  22.060 1.00 . B B .  22 GLU CG   1 1 
        5  38705 2 2  22 GLU H    H  457.109 -18.118  19.416 1.00 . B B .  22 GLU H    1 1 
        5  38706 2 2  22 GLU HA   H  455.410 -18.661  21.767 1.00 . B B .  22 GLU HA   1 1 
        5  38707 2 2  22 GLU HB2  H  457.717 -16.706  21.470 1.00 . B B .  22 GLU HB2  1 1 
        5  38708 2 2  22 GLU HB3  H  456.951 -17.226  22.984 1.00 . B B .  22 GLU HB3  1 1 
        5  38709 2 2  22 GLU HG2  H  457.644 -19.620  22.322 1.00 . B B .  22 GLU HG2  1 1 
        5  38710 2 2  22 GLU HG3  H  458.668 -18.858  21.087 1.00 . B B .  22 GLU HG3  1 1 
        5  38711 2 2  22 GLU N    N  456.286 -18.467  19.886 1.00 . B B .  22 GLU N    1 1 
        5  38712 2 2  22 GLU O    O  453.946 -16.670  21.642 1.00 . B B .  22 GLU O    1 1 
        5  38713 2 2  22 GLU OE1  O  460.148 -17.577  22.924 1.00 . B B .  22 GLU OE1  1 1 
        5  38714 2 2  22 GLU OE2  O  459.325 -19.213  24.132 1.00 . B B .  22 GLU OE2  1 1 
        5  38715 2 2  23 VAL C    C  453.206 -15.167  19.144 1.00 . B B .  23 VAL C    1 1 
        5  38716 2 2  23 VAL CA   C  454.480 -14.625  19.799 1.00 . B B .  23 VAL CA   1 1 
        5  38717 2 2  23 VAL CB   C  455.216 -13.574  18.919 1.00 . B B .  23 VAL CB   1 1 
        5  38718 2 2  23 VAL CG1  C  454.722 -13.514  17.469 1.00 . B B .  23 VAL CG1  1 1 
        5  38719 2 2  23 VAL CG2  C  455.062 -12.168  19.496 1.00 . B B .  23 VAL CG2  1 1 
        5  38720 2 2  23 VAL H    H  456.302 -15.750  19.799 1.00 . B B .  23 VAL H    1 1 
        5  38721 2 2  23 VAL HA   H  454.175 -14.116  20.713 1.00 . B B .  23 VAL HA   1 1 
        5  38722 2 2  23 VAL HB   H  456.276 -13.825  18.907 1.00 . B B .  23 VAL HB   1 1 
        5  38723 2 2  23 VAL HG11 H  454.812 -14.500  17.013 1.00 . B B .  23 VAL HG11 1 1 
        5  38724 2 2  23 VAL HG12 H  453.678 -13.200  17.454 1.00 . B B .  23 VAL HG12 1 1 
        5  38725 2 2  23 VAL HG13 H  455.325 -12.798  16.911 1.00 . B B .  23 VAL HG13 1 1 
        5  38726 2 2  23 VAL HG21 H  455.403 -12.160  20.531 1.00 . B B .  23 VAL HG21 1 1 
        5  38727 2 2  23 VAL HG22 H  454.015 -11.870  19.456 1.00 . B B .  23 VAL HG22 1 1 
        5  38728 2 2  23 VAL HG23 H  455.661 -11.469  18.912 1.00 . B B .  23 VAL HG23 1 1 
        5  38729 2 2  23 VAL N    N  455.375 -15.721  20.197 1.00 . B B .  23 VAL N    1 1 
        5  38730 2 2  23 VAL O    O  452.141 -14.612  19.358 1.00 . B B .  23 VAL O    1 1 
        5  38731 2 2  24 GLY C    C  451.167 -17.492  18.862 1.00 . B B .  24 GLY C    1 1 
        5  38732 2 2  24 GLY CA   C  452.074 -16.889  17.795 1.00 . B B .  24 GLY CA   1 1 
        5  38733 2 2  24 GLY H    H  454.168 -16.684  18.204 1.00 . B B .  24 GLY H    1 1 
        5  38734 2 2  24 GLY HA2  H  451.516 -16.133  17.245 1.00 . B B .  24 GLY HA2  1 1 
        5  38735 2 2  24 GLY HA3  H  452.386 -17.675  17.106 1.00 . B B .  24 GLY HA3  1 1 
        5  38736 2 2  24 GLY N    N  453.265 -16.267  18.382 1.00 . B B .  24 GLY N    1 1 
        5  38737 2 2  24 GLY O    O  449.966 -17.227  18.867 1.00 . B B .  24 GLY O    1 1 
        5  38738 2 2  25 GLY C    C  450.401 -17.628  21.817 1.00 . B B .  25 GLY C    1 1 
        5  38739 2 2  25 GLY CA   C  451.011 -18.748  20.974 1.00 . B B .  25 GLY CA   1 1 
        5  38740 2 2  25 GLY H    H  452.719 -18.475  19.713 1.00 . B B .  25 GLY H    1 1 
        5  38741 2 2  25 GLY HA2  H  450.208 -19.399  20.629 1.00 . B B .  25 GLY HA2  1 1 
        5  38742 2 2  25 GLY HA3  H  451.694 -19.324  21.597 1.00 . B B .  25 GLY HA3  1 1 
        5  38743 2 2  25 GLY N    N  451.741 -18.244  19.808 1.00 . B B .  25 GLY N    1 1 
        5  38744 2 2  25 GLY O    O  449.224 -17.682  22.155 1.00 . B B .  25 GLY O    1 1 
        5  38745 2 2  26 GLU C    C  449.621 -14.601  21.937 1.00 . B B .  26 GLU C    1 1 
        5  38746 2 2  26 GLU CA   C  450.679 -15.356  22.750 1.00 . B B .  26 GLU CA   1 1 
        5  38747 2 2  26 GLU CB   C  451.848 -14.410  23.052 1.00 . B B .  26 GLU CB   1 1 
        5  38748 2 2  26 GLU CD   C  453.992 -13.903  24.338 1.00 . B B .  26 GLU CD   1 1 
        5  38749 2 2  26 GLU CG   C  452.781 -14.857  24.178 1.00 . B B .  26 GLU CG   1 1 
        5  38750 2 2  26 GLU H    H  452.126 -16.588  21.774 1.00 . B B .  26 GLU H    1 1 
        5  38751 2 2  26 GLU HA   H  450.230 -15.655  23.697 1.00 . B B .  26 GLU HA   1 1 
        5  38752 2 2  26 GLU HB2  H  452.438 -14.289  22.143 1.00 . B B .  26 GLU HB2  1 1 
        5  38753 2 2  26 GLU HB3  H  451.434 -13.440  23.325 1.00 . B B .  26 GLU HB3  1 1 
        5  38754 2 2  26 GLU HG2  H  452.221 -14.876  25.112 1.00 . B B .  26 GLU HG2  1 1 
        5  38755 2 2  26 GLU HG3  H  453.146 -15.861  23.960 1.00 . B B .  26 GLU HG3  1 1 
        5  38756 2 2  26 GLU N    N  451.160 -16.563  22.070 1.00 . B B .  26 GLU N    1 1 
        5  38757 2 2  26 GLU O    O  448.696 -14.076  22.537 1.00 . B B .  26 GLU O    1 1 
        5  38758 2 2  26 GLU OE1  O  453.976 -12.757  23.820 1.00 . B B .  26 GLU OE1  1 1 
        5  38759 2 2  26 GLU OE2  O  454.972 -14.307  25.013 1.00 . B B .  26 GLU OE2  1 1 
        5  38760 2 2  27 ALA C    C  447.350 -14.653  19.890 1.00 . B B .  27 ALA C    1 1 
        5  38761 2 2  27 ALA CA   C  448.671 -13.912  19.763 1.00 . B B .  27 ALA CA   1 1 
        5  38762 2 2  27 ALA CB   C  449.101 -13.919  18.280 1.00 . B B .  27 ALA CB   1 1 
        5  38763 2 2  27 ALA H    H  450.478 -14.993  20.146 1.00 . B B .  27 ALA H    1 1 
        5  38764 2 2  27 ALA HA   H  448.537 -12.881  20.092 1.00 . B B .  27 ALA HA   1 1 
        5  38765 2 2  27 ALA HB1  H  448.553 -14.696  17.748 1.00 . B B .  27 ALA HB1  1 1 
        5  38766 2 2  27 ALA HB2  H  450.170 -14.119  18.214 1.00 . B B .  27 ALA HB2  1 1 
        5  38767 2 2  27 ALA HB3  H  448.882 -12.949  17.834 1.00 . B B .  27 ALA HB3  1 1 
        5  38768 2 2  27 ALA N    N  449.687 -14.559  20.601 1.00 . B B .  27 ALA N    1 1 
        5  38769 2 2  27 ALA O    O  446.318 -14.085  20.228 1.00 . B B .  27 ALA O    1 1 
        5  38770 2 2  28 LEU C    C  445.598 -16.891  21.010 1.00 . B B .  28 LEU C    1 1 
        5  38771 2 2  28 LEU CA   C  446.185 -16.763  19.600 1.00 . B B .  28 LEU CA   1 1 
        5  38772 2 2  28 LEU CB   C  446.567 -18.071  18.892 1.00 . B B .  28 LEU CB   1 1 
        5  38773 2 2  28 LEU CD1  C  444.966 -17.782  16.919 1.00 . B B .  28 LEU CD1  1 1 
        5  38774 2 2  28 LEU CD2  C  446.038 -19.936  17.384 1.00 . B B .  28 LEU CD2  1 1 
        5  38775 2 2  28 LEU CG   C  445.453 -18.695  18.047 1.00 . B B .  28 LEU CG   1 1 
        5  38776 2 2  28 LEU H    H  448.278 -16.393  19.451 1.00 . B B .  28 LEU H    1 1 
        5  38777 2 2  28 LEU HA   H  445.451 -16.249  18.978 1.00 . B B .  28 LEU HA   1 1 
        5  38778 2 2  28 LEU HB2  H  447.424 -17.879  18.247 1.00 . B B .  28 LEU HB2  1 1 
        5  38779 2 2  28 LEU HB3  H  446.862 -18.795  19.652 1.00 . B B .  28 LEU HB3  1 1 
        5  38780 2 2  28 LEU HD11 H  444.538 -16.875  17.346 1.00 . B B .  28 LEU HD11 1 1 
        5  38781 2 2  28 LEU HD12 H  445.807 -17.519  16.277 1.00 . B B .  28 LEU HD12 1 1 
        5  38782 2 2  28 LEU HD13 H  444.209 -18.301  16.332 1.00 . B B .  28 LEU HD13 1 1 
        5  38783 2 2  28 LEU HD21 H  446.399 -20.621  18.150 1.00 . B B .  28 LEU HD21 1 1 
        5  38784 2 2  28 LEU HD22 H  445.266 -20.429  16.791 1.00 . B B .  28 LEU HD22 1 1 
        5  38785 2 2  28 LEU HD23 H  446.865 -19.646  16.736 1.00 . B B .  28 LEU HD23 1 1 
        5  38786 2 2  28 LEU HG   H  444.616 -18.975  18.685 1.00 . B B .  28 LEU HG   1 1 
        5  38787 2 2  28 LEU N    N  447.386 -15.954  19.631 1.00 . B B .  28 LEU N    1 1 
        5  38788 2 2  28 LEU O    O  444.412 -16.643  21.195 1.00 . B B .  28 LEU O    1 1 
        5  38789 2 2  29 GLY C    C  445.397 -15.513  23.665 1.00 . B B .  29 GLY C    1 1 
        5  38790 2 2  29 GLY CA   C  446.076 -16.862  23.436 1.00 . B B .  29 GLY CA   1 1 
        5  38791 2 2  29 GLY H    H  447.382 -17.379  21.823 1.00 . B B .  29 GLY H    1 1 
        5  38792 2 2  29 GLY HA2  H  445.394 -17.654  23.745 1.00 . B B .  29 GLY HA2  1 1 
        5  38793 2 2  29 GLY HA3  H  446.977 -16.913  24.048 1.00 . B B .  29 GLY HA3  1 1 
        5  38794 2 2  29 GLY N    N  446.441 -17.076  22.031 1.00 . B B .  29 GLY N    1 1 
        5  38795 2 2  29 GLY O    O  444.234 -15.490  24.039 1.00 . B B .  29 GLY O    1 1 
        5  38796 2 2  30 ARG C    C  444.106 -12.836  22.826 1.00 . B B .  30 ARG C    1 1 
        5  38797 2 2  30 ARG CA   C  445.504 -13.016  23.443 1.00 . B B .  30 ARG CA   1 1 
        5  38798 2 2  30 ARG CB   C  446.545 -12.006  22.897 1.00 . B B .  30 ARG CB   1 1 
        5  38799 2 2  30 ARG CD   C  447.112  -9.508  22.612 1.00 . B B .  30 ARG CD   1 1 
        5  38800 2 2  30 ARG CG   C  446.040 -10.558  22.947 1.00 . B B .  30 ARG CG   1 1 
        5  38801 2 2  30 ARG CZ   C  445.609  -7.482  22.663 1.00 . B B .  30 ARG CZ   1 1 
        5  38802 2 2  30 ARG H    H  446.982 -14.490  22.962 1.00 . B B .  30 ARG H    1 1 
        5  38803 2 2  30 ARG HA   H  445.402 -12.812  24.509 1.00 . B B .  30 ARG HA   1 1 
        5  38804 2 2  30 ARG HB2  H  447.458 -12.084  23.487 1.00 . B B .  30 ARG HB2  1 1 
        5  38805 2 2  30 ARG HB3  H  446.769 -12.261  21.861 1.00 . B B .  30 ARG HB3  1 1 
        5  38806 2 2  30 ARG HD2  H  448.045  -9.767  23.114 1.00 . B B .  30 ARG HD2  1 1 
        5  38807 2 2  30 ARG HD3  H  447.273  -9.486  21.534 1.00 . B B .  30 ARG HD3  1 1 
        5  38808 2 2  30 ARG HE   H  447.220  -7.733  23.790 1.00 . B B .  30 ARG HE   1 1 
        5  38809 2 2  30 ARG HG2  H  445.223 -10.453  22.232 1.00 . B B .  30 ARG HG2  1 1 
        5  38810 2 2  30 ARG HG3  H  445.654 -10.356  23.947 1.00 . B B .  30 ARG HG3  1 1 
        5  38811 2 2  30 ARG HH11 H  445.353  -8.532  20.978 1.00 . B B .  30 ARG HH11 1 1 
        5  38812 2 2  30 ARG HH12 H  444.225  -7.221  21.241 1.00 . B B .  30 ARG HH12 1 1 
        5  38813 2 2  30 ARG HH21 H  445.584  -6.215  24.207 1.00 . B B .  30 ARG HH21 1 1 
        5  38814 2 2  30 ARG HH22 H  444.351  -5.964  22.992 1.00 . B B .  30 ARG HH22 1 1 
        5  38815 2 2  30 ARG N    N  446.046 -14.392  23.327 1.00 . B B .  30 ARG N    1 1 
        5  38816 2 2  30 ARG NE   N  446.657  -8.170  23.073 1.00 . B B .  30 ARG NE   1 1 
        5  38817 2 2  30 ARG NH1  N  445.018  -7.765  21.545 1.00 . B B .  30 ARG NH1  1 1 
        5  38818 2 2  30 ARG NH2  N  445.147  -6.482  23.336 1.00 . B B .  30 ARG NH2  1 1 
        5  38819 2 2  30 ARG O    O  443.341 -12.039  23.362 1.00 . B B .  30 ARG O    1 1 
        5  38820 2 2  31 LEU C    C  441.446 -14.459  22.048 1.00 . B B .  31 LEU C    1 1 
        5  38821 2 2  31 LEU CA   C  442.368 -13.557  21.239 1.00 . B B .  31 LEU CA   1 1 
        5  38822 2 2  31 LEU CB   C  442.349 -13.987  19.761 1.00 . B B .  31 LEU CB   1 1 
        5  38823 2 2  31 LEU CD1  C  440.992 -13.557  17.716 1.00 . B B .  31 LEU CD1  1 1 
        5  38824 2 2  31 LEU CD2  C  440.215 -15.326  19.174 1.00 . B B .  31 LEU CD2  1 1 
        5  38825 2 2  31 LEU CG   C  440.922 -13.972  19.169 1.00 . B B .  31 LEU CG   1 1 
        5  38826 2 2  31 LEU H    H  444.440 -14.123  21.300 1.00 . B B .  31 LEU H    1 1 
        5  38827 2 2  31 LEU HA   H  441.983 -12.538  21.298 1.00 . B B .  31 LEU HA   1 1 
        5  38828 2 2  31 LEU HB2  H  442.980 -13.310  19.184 1.00 . B B .  31 LEU HB2  1 1 
        5  38829 2 2  31 LEU HB3  H  442.751 -14.997  19.684 1.00 . B B .  31 LEU HB3  1 1 
        5  38830 2 2  31 LEU HD11 H  441.490 -12.590  17.637 1.00 . B B .  31 LEU HD11 1 1 
        5  38831 2 2  31 LEU HD12 H  441.553 -14.302  17.152 1.00 . B B .  31 LEU HD12 1 1 
        5  38832 2 2  31 LEU HD13 H  439.982 -13.480  17.312 1.00 . B B .  31 LEU HD13 1 1 
        5  38833 2 2  31 LEU HD21 H  440.129 -15.688  20.199 1.00 . B B .  31 LEU HD21 1 1 
        5  38834 2 2  31 LEU HD22 H  440.790 -16.039  18.583 1.00 . B B .  31 LEU HD22 1 1 
        5  38835 2 2  31 LEU HD23 H  439.219 -15.217  18.744 1.00 . B B .  31 LEU HD23 1 1 
        5  38836 2 2  31 LEU HG   H  440.317 -13.251  19.718 1.00 . B B .  31 LEU HG   1 1 
        5  38837 2 2  31 LEU N    N  443.744 -13.557  21.763 1.00 . B B .  31 LEU N    1 1 
        5  38838 2 2  31 LEU O    O  440.357 -14.037  22.427 1.00 . B B .  31 LEU O    1 1 
        5  38839 2 2  32 LEU C    C  440.685 -16.368  24.404 1.00 . B B .  32 LEU C    1 1 
        5  38840 2 2  32 LEU CA   C  440.888 -16.656  22.899 1.00 . B B .  32 LEU CA   1 1 
        5  38841 2 2  32 LEU CB   C  441.282 -18.112  22.566 1.00 . B B .  32 LEU CB   1 1 
        5  38842 2 2  32 LEU CD1  C  442.114 -18.147  20.119 1.00 . B B .  32 LEU CD1  1 1 
        5  38843 2 2  32 LEU CD2  C  440.918 -20.054  20.953 1.00 . B B .  32 LEU CD2  1 1 
        5  38844 2 2  32 LEU CG   C  441.012 -18.538  21.098 1.00 . B B .  32 LEU CG   1 1 
        5  38845 2 2  32 LEU H    H  442.757 -16.016  22.041 1.00 . B B .  32 LEU H    1 1 
        5  38846 2 2  32 LEU HA   H  439.924 -16.484  22.421 1.00 . B B .  32 LEU HA   1 1 
        5  38847 2 2  32 LEU HB2  H  442.349 -18.228  22.763 1.00 . B B .  32 LEU HB2  1 1 
        5  38848 2 2  32 LEU HB3  H  440.732 -18.780  23.228 1.00 . B B .  32 LEU HB3  1 1 
        5  38849 2 2  32 LEU HD11 H  442.260 -17.068  20.146 1.00 . B B .  32 LEU HD11 1 1 
        5  38850 2 2  32 LEU HD12 H  441.828 -18.450  19.111 1.00 . B B .  32 LEU HD12 1 1 
        5  38851 2 2  32 LEU HD13 H  443.040 -18.648  20.398 1.00 . B B .  32 LEU HD13 1 1 
        5  38852 2 2  32 LEU HD21 H  440.625 -20.304  19.933 1.00 . B B .  32 LEU HD21 1 1 
        5  38853 2 2  32 LEU HD22 H  440.175 -20.441  21.649 1.00 . B B .  32 LEU HD22 1 1 
        5  38854 2 2  32 LEU HD23 H  441.889 -20.501  21.172 1.00 . B B .  32 LEU HD23 1 1 
        5  38855 2 2  32 LEU HG   H  440.072 -18.092  20.769 1.00 . B B .  32 LEU HG   1 1 
        5  38856 2 2  32 LEU N    N  441.824 -15.714  22.285 1.00 . B B .  32 LEU N    1 1 
        5  38857 2 2  32 LEU O    O  439.708 -16.830  24.980 1.00 . B B .  32 LEU O    1 1 
        5  38858 2 2  33 VAL C    C  440.574 -13.987  26.791 1.00 . B B .  33 VAL C    1 1 
        5  38859 2 2  33 VAL CA   C  441.477 -15.178  26.454 1.00 . B B .  33 VAL CA   1 1 
        5  38860 2 2  33 VAL CB   C  442.866 -14.904  27.055 1.00 . B B .  33 VAL CB   1 1 
        5  38861 2 2  33 VAL CG1  C  443.762 -16.135  26.992 1.00 . B B .  33 VAL CG1  1 1 
        5  38862 2 2  33 VAL CG2  C  443.526 -13.643  26.506 1.00 . B B .  33 VAL CG2  1 1 
        5  38863 2 2  33 VAL H    H  442.303 -15.162  24.478 1.00 . B B .  33 VAL H    1 1 
        5  38864 2 2  33 VAL HA   H  441.070 -16.040  26.984 1.00 . B B .  33 VAL HA   1 1 
        5  38865 2 2  33 VAL HB   H  442.698 -14.715  28.115 1.00 . B B .  33 VAL HB   1 1 
        5  38866 2 2  33 VAL HG11 H  444.735 -15.900  27.426 1.00 . B B .  33 VAL HG11 1 1 
        5  38867 2 2  33 VAL HG12 H  443.892 -16.436  25.953 1.00 . B B .  33 VAL HG12 1 1 
        5  38868 2 2  33 VAL HG13 H  443.301 -16.950  27.552 1.00 . B B .  33 VAL HG13 1 1 
        5  38869 2 2  33 VAL HG21 H  442.831 -12.807  26.583 1.00 . B B .  33 VAL HG21 1 1 
        5  38870 2 2  33 VAL HG22 H  444.424 -13.421  27.082 1.00 . B B .  33 VAL HG22 1 1 
        5  38871 2 2  33 VAL HG23 H  443.795 -13.798  25.461 1.00 . B B .  33 VAL HG23 1 1 
        5  38872 2 2  33 VAL N    N  441.548 -15.551  25.025 1.00 . B B .  33 VAL N    1 1 
        5  38873 2 2  33 VAL O    O  440.274 -13.817  27.965 1.00 . B B .  33 VAL O    1 1 
        5  38874 2 2  34 VAL C    C  437.809 -12.413  26.727 1.00 . B B .  34 VAL C    1 1 
        5  38875 2 2  34 VAL CA   C  439.191 -12.002  26.137 1.00 . B B .  34 VAL CA   1 1 
        5  38876 2 2  34 VAL CB   C  439.004 -11.075  24.897 1.00 . B B .  34 VAL CB   1 1 
        5  38877 2 2  34 VAL CG1  C  438.711  -9.613  25.274 1.00 . B B .  34 VAL CG1  1 1 
        5  38878 2 2  34 VAL CG2  C  440.259 -10.992  24.026 1.00 . B B .  34 VAL CG2  1 1 
        5  38879 2 2  34 VAL H    H  440.325 -13.360  24.879 1.00 . B B .  34 VAL H    1 1 
        5  38880 2 2  34 VAL HA   H  439.695 -11.408  26.899 1.00 . B B .  34 VAL HA   1 1 
        5  38881 2 2  34 VAL HB   H  438.179 -11.457  24.294 1.00 . B B .  34 VAL HB   1 1 
        5  38882 2 2  34 VAL HG11 H  437.821  -9.571  25.903 1.00 . B B .  34 VAL HG11 1 1 
        5  38883 2 2  34 VAL HG12 H  439.560  -9.201  25.818 1.00 . B B .  34 VAL HG12 1 1 
        5  38884 2 2  34 VAL HG13 H  438.542  -9.031  24.367 1.00 . B B .  34 VAL HG13 1 1 
        5  38885 2 2  34 VAL HG21 H  440.547 -11.995  23.707 1.00 . B B .  34 VAL HG21 1 1 
        5  38886 2 2  34 VAL HG22 H  441.072 -10.547  24.600 1.00 . B B .  34 VAL HG22 1 1 
        5  38887 2 2  34 VAL HG23 H  440.054 -10.378  23.150 1.00 . B B .  34 VAL HG23 1 1 
        5  38888 2 2  34 VAL N    N  440.082 -13.173  25.841 1.00 . B B .  34 VAL N    1 1 
        5  38889 2 2  34 VAL O    O  436.867 -11.627  26.752 1.00 . B B .  34 VAL O    1 1 
        5  38890 2 2  35 TYR C    C  435.326 -14.130  26.229 1.00 . B B .  35 TYR C    1 1 
        5  38891 2 2  35 TYR CA   C  436.421 -14.447  27.285 1.00 . B B .  35 TYR CA   1 1 
        5  38892 2 2  35 TYR CB   C  435.968 -14.376  28.759 1.00 . B B .  35 TYR CB   1 1 
        5  38893 2 2  35 TYR CD1  C  434.003 -15.949  29.143 1.00 . B B .  35 TYR CD1  1 1 
        5  38894 2 2  35 TYR CD2  C  436.226 -16.632  29.873 1.00 . B B .  35 TYR CD2  1 1 
        5  38895 2 2  35 TYR CE1  C  433.481 -17.186  29.576 1.00 . B B .  35 TYR CE1  1 1 
        5  38896 2 2  35 TYR CE2  C  435.704 -17.855  30.335 1.00 . B B .  35 TYR CE2  1 1 
        5  38897 2 2  35 TYR CG   C  435.379 -15.677  29.275 1.00 . B B .  35 TYR CG   1 1 
        5  38898 2 2  35 TYR CZ   C  434.332 -18.142  30.177 1.00 . B B .  35 TYR CZ   1 1 
        5  38899 2 2  35 TYR H    H  438.513 -14.179  27.334 1.00 . B B .  35 TYR H    1 1 
        5  38900 2 2  35 TYR HA   H  436.696 -15.489  27.115 1.00 . B B .  35 TYR HA   1 1 
        5  38901 2 2  35 TYR HB2  H  436.825 -14.109  29.379 1.00 . B B .  35 TYR HB2  1 1 
        5  38902 2 2  35 TYR HB3  H  435.212 -13.596  28.850 1.00 . B B .  35 TYR HB3  1 1 
        5  38903 2 2  35 TYR HD1  H  433.345 -15.209  28.712 1.00 . B B .  35 TYR HD1  1 1 
        5  38904 2 2  35 TYR HD2  H  437.282 -16.426  29.977 1.00 . B B .  35 TYR HD2  1 1 
        5  38905 2 2  35 TYR HE1  H  432.431 -17.404  29.446 1.00 . B B .  35 TYR HE1  1 1 
        5  38906 2 2  35 TYR HE2  H  436.353 -18.573  30.812 1.00 . B B .  35 TYR HE2  1 1 
        5  38907 2 2  35 TYR HH   H  434.289 -20.051  30.138 1.00 . B B .  35 TYR HH   1 1 
        5  38908 2 2  35 TYR N    N  437.659 -13.683  27.121 1.00 . B B .  35 TYR N    1 1 
        5  38909 2 2  35 TYR O    O  434.154 -13.998  26.591 1.00 . B B .  35 TYR O    1 1 
        5  38910 2 2  35 TYR OH   O  433.845 -19.339  30.603 1.00 . B B .  35 TYR OH   1 1 
        5  38911 2 2  36 PRO C    C  433.781 -14.712  23.550 1.00 . B B .  36 PRO C    1 1 
        5  38912 2 2  36 PRO CA   C  434.686 -13.536  23.929 1.00 . B B .  36 PRO CA   1 1 
        5  38913 2 2  36 PRO CB   C  435.537 -13.067  22.742 1.00 . B B .  36 PRO CB   1 1 
        5  38914 2 2  36 PRO CD   C  436.916 -14.316  24.247 1.00 . B B .  36 PRO CD   1 1 
        5  38915 2 2  36 PRO CG   C  436.699 -14.059  22.756 1.00 . B B .  36 PRO CG   1 1 
        5  38916 2 2  36 PRO HA   H  434.087 -12.710  24.315 1.00 . B B .  36 PRO HA   1 1 
        5  38917 2 2  36 PRO HB2  H  434.978 -13.129  21.808 1.00 . B B .  36 PRO HB2  1 1 
        5  38918 2 2  36 PRO HB3  H  435.897 -12.051  22.904 1.00 . B B .  36 PRO HB3  1 1 
        5  38919 2 2  36 PRO HD2  H  437.142 -15.369  24.413 1.00 . B B .  36 PRO HD2  1 1 
        5  38920 2 2  36 PRO HD3  H  437.734 -13.699  24.618 1.00 . B B .  36 PRO HD3  1 1 
        5  38921 2 2  36 PRO HG2  H  436.420 -14.981  22.246 1.00 . B B .  36 PRO HG2  1 1 
        5  38922 2 2  36 PRO HG3  H  437.590 -13.625  22.299 1.00 . B B .  36 PRO HG3  1 1 
        5  38923 2 2  36 PRO N    N  435.666 -13.959  24.926 1.00 . B B .  36 PRO N    1 1 
        5  38924 2 2  36 PRO O    O  434.150 -15.875  23.726 1.00 . B B .  36 PRO O    1 1 
        5  38925 2 2  37 TRP C    C  432.683 -16.334  21.269 1.00 . B B .  37 TRP C    1 1 
        5  38926 2 2  37 TRP CA   C  431.846 -15.462  22.219 1.00 . B B .  37 TRP CA   1 1 
        5  38927 2 2  37 TRP CB   C  430.682 -14.768  21.498 1.00 . B B .  37 TRP CB   1 1 
        5  38928 2 2  37 TRP CD1  C  431.554 -13.755  19.338 1.00 . B B .  37 TRP CD1  1 1 
        5  38929 2 2  37 TRP CD2  C  431.171 -12.213  20.925 1.00 . B B .  37 TRP CD2  1 1 
        5  38930 2 2  37 TRP CE2  C  431.721 -11.525  19.804 1.00 . B B .  37 TRP CE2  1 1 
        5  38931 2 2  37 TRP CE3  C  430.852 -11.437  22.063 1.00 . B B .  37 TRP CE3  1 1 
        5  38932 2 2  37 TRP CG   C  431.096 -13.638  20.606 1.00 . B B .  37 TRP CG   1 1 
        5  38933 2 2  37 TRP CH2  C  431.629  -9.399  20.956 1.00 . B B .  37 TRP CH2  1 1 
        5  38934 2 2  37 TRP CZ2  C  431.954 -10.142  19.808 1.00 . B B .  37 TRP CZ2  1 1 
        5  38935 2 2  37 TRP CZ3  C  431.078 -10.046  22.077 1.00 . B B .  37 TRP CZ3  1 1 
        5  38936 2 2  37 TRP H    H  432.345 -13.476  22.857 1.00 . B B .  37 TRP H    1 1 
        5  38937 2 2  37 TRP HA   H  431.424 -16.112  22.986 1.00 . B B .  37 TRP HA   1 1 
        5  38938 2 2  37 TRP HB2  H  430.153 -15.510  20.899 1.00 . B B .  37 TRP HB2  1 1 
        5  38939 2 2  37 TRP HB3  H  429.998 -14.376  22.250 1.00 . B B .  37 TRP HB3  1 1 
        5  38940 2 2  37 TRP HD1  H  431.617 -14.678  18.780 1.00 . B B .  37 TRP HD1  1 1 
        5  38941 2 2  37 TRP HE1  H  432.300 -12.347  17.943 1.00 . B B .  37 TRP HE1  1 1 
        5  38942 2 2  37 TRP HE3  H  430.428 -11.917  22.934 1.00 . B B .  37 TRP HE3  1 1 
        5  38943 2 2  37 TRP HH2  H  431.801  -8.333  20.977 1.00 . B B .  37 TRP HH2  1 1 
        5  38944 2 2  37 TRP HZ2  H  432.377  -9.656  18.941 1.00 . B B .  37 TRP HZ2  1 1 
        5  38945 2 2  37 TRP HZ3  H  430.827  -9.472  22.957 1.00 . B B .  37 TRP HZ3  1 1 
        5  38946 2 2  37 TRP N    N  432.657 -14.436  22.894 1.00 . B B .  37 TRP N    1 1 
        5  38947 2 2  37 TRP NE1  N  431.924 -12.513  18.866 1.00 . B B .  37 TRP NE1  1 1 
        5  38948 2 2  37 TRP O    O  432.437 -17.533  21.172 1.00 . B B .  37 TRP O    1 1 
        5  38949 2 2  38 THR C    C  435.324 -17.755  20.577 1.00 . B B .  38 THR C    1 1 
        5  38950 2 2  38 THR CA   C  434.746 -16.530  19.873 1.00 . B B .  38 THR CA   1 1 
        5  38951 2 2  38 THR CB   C  435.927 -15.638  19.449 1.00 . B B .  38 THR CB   1 1 
        5  38952 2 2  38 THR CG2  C  436.504 -16.055  18.104 1.00 . B B .  38 THR CG2  1 1 
        5  38953 2 2  38 THR H    H  433.888 -14.794  20.781 1.00 . B B .  38 THR H    1 1 
        5  38954 2 2  38 THR HA   H  434.250 -16.875  18.966 1.00 . B B .  38 THR HA   1 1 
        5  38955 2 2  38 THR HB   H  436.710 -15.706  20.204 1.00 . B B .  38 THR HB   1 1 
        5  38956 2 2  38 THR HG1  H  435.542 -13.886  20.219 1.00 . B B .  38 THR HG1  1 1 
        5  38957 2 2  38 THR HG21 H  437.335 -15.397  17.844 1.00 . B B .  38 THR HG21 1 1 
        5  38958 2 2  38 THR HG22 H  436.861 -17.082  18.163 1.00 . B B .  38 THR HG22 1 1 
        5  38959 2 2  38 THR HG23 H  435.731 -15.982  17.338 1.00 . B B .  38 THR HG23 1 1 
        5  38960 2 2  38 THR N    N  433.752 -15.789  20.673 1.00 . B B .  38 THR N    1 1 
        5  38961 2 2  38 THR O    O  435.609 -18.739  19.912 1.00 . B B .  38 THR O    1 1 
        5  38962 2 2  38 THR OG1  O  435.504 -14.296  19.353 1.00 . B B .  38 THR OG1  1 1 
        5  38963 2 2  39 GLN C    C  435.106 -20.183  22.507 1.00 . B B .  39 GLN C    1 1 
        5  38964 2 2  39 GLN CA   C  435.958 -18.910  22.687 1.00 . B B .  39 GLN CA   1 1 
        5  38965 2 2  39 GLN CB   C  436.084 -18.482  24.168 1.00 . B B .  39 GLN CB   1 1 
        5  38966 2 2  39 GLN CD   C  436.833 -18.997  26.546 1.00 . B B .  39 GLN CD   1 1 
        5  38967 2 2  39 GLN CG   C  436.731 -19.517  25.110 1.00 . B B .  39 GLN CG   1 1 
        5  38968 2 2  39 GLN H    H  435.191 -16.924  22.417 1.00 . B B .  39 GLN H    1 1 
        5  38969 2 2  39 GLN HA   H  436.961 -19.134  22.325 1.00 . B B .  39 GLN HA   1 1 
        5  38970 2 2  39 GLN HB2  H  436.671 -17.564  24.211 1.00 . B B .  39 GLN HB2  1 1 
        5  38971 2 2  39 GLN HB3  H  435.083 -18.268  24.541 1.00 . B B .  39 GLN HB3  1 1 
        5  38972 2 2  39 GLN HE21 H  435.903 -20.611  27.327 1.00 . B B .  39 GLN HE21 1 1 
        5  38973 2 2  39 GLN HE22 H  436.381 -19.385  28.478 1.00 . B B .  39 GLN HE22 1 1 
        5  38974 2 2  39 GLN HG2  H  436.126 -20.424  25.105 1.00 . B B .  39 GLN HG2  1 1 
        5  38975 2 2  39 GLN HG3  H  437.730 -19.754  24.745 1.00 . B B .  39 GLN HG3  1 1 
        5  38976 2 2  39 GLN N    N  435.453 -17.757  21.913 1.00 . B B .  39 GLN N    1 1 
        5  38977 2 2  39 GLN NE2  N  436.334 -19.721  27.527 1.00 . B B .  39 GLN NE2  1 1 
        5  38978 2 2  39 GLN O    O  435.596 -21.279  22.740 1.00 . B B .  39 GLN O    1 1 
        5  38979 2 2  39 GLN OE1  O  437.330 -17.916  26.817 1.00 . B B .  39 GLN OE1  1 1 
        5  38980 2 2  40 ARG C    C  433.394 -22.303  20.894 1.00 . B B .  40 ARG C    1 1 
        5  38981 2 2  40 ARG CA   C  432.919 -21.234  21.903 1.00 . B B .  40 ARG CA   1 1 
        5  38982 2 2  40 ARG CB   C  431.496 -20.702  21.586 1.00 . B B .  40 ARG CB   1 1 
        5  38983 2 2  40 ARG CD   C  431.540 -19.407  23.871 1.00 . B B .  40 ARG CD   1 1 
        5  38984 2 2  40 ARG CG   C  430.702 -20.103  22.781 1.00 . B B .  40 ARG CG   1 1 
        5  38985 2 2  40 ARG CZ   C  431.160 -17.863  25.801 1.00 . B B .  40 ARG CZ   1 1 
        5  38986 2 2  40 ARG H    H  433.514 -19.173  21.783 1.00 . B B .  40 ARG H    1 1 
        5  38987 2 2  40 ARG HA   H  432.863 -21.723  22.877 1.00 . B B .  40 ARG HA   1 1 
        5  38988 2 2  40 ARG HB2  H  431.582 -19.935  20.815 1.00 . B B .  40 ARG HB2  1 1 
        5  38989 2 2  40 ARG HB3  H  430.912 -21.528  21.182 1.00 . B B .  40 ARG HB3  1 1 
        5  38990 2 2  40 ARG HD2  H  432.159 -20.158  24.363 1.00 . B B .  40 ARG HD2  1 1 
        5  38991 2 2  40 ARG HD3  H  432.191 -18.671  23.399 1.00 . B B .  40 ARG HD3  1 1 
        5  38992 2 2  40 ARG HE   H  429.736 -18.943  24.914 1.00 . B B .  40 ARG HE   1 1 
        5  38993 2 2  40 ARG HG2  H  430.002 -19.369  22.381 1.00 . B B .  40 ARG HG2  1 1 
        5  38994 2 2  40 ARG HG3  H  430.130 -20.904  23.248 1.00 . B B .  40 ARG HG3  1 1 
        5  38995 2 2  40 ARG HH11 H  433.118 -18.192  25.501 1.00 . B B .  40 ARG HH11 1 1 
        5  38996 2 2  40 ARG HH12 H  432.723 -17.003  26.721 1.00 . B B .  40 ARG HH12 1 1 
        5  38997 2 2  40 ARG HH21 H  429.322 -17.293  26.350 1.00 . B B .  40 ARG HH21 1 1 
        5  38998 2 2  40 ARG HH22 H  430.646 -16.511  27.184 1.00 . B B .  40 ARG HH22 1 1 
        5  38999 2 2  40 ARG N    N  433.849 -20.087  22.048 1.00 . B B .  40 ARG N    1 1 
        5  39000 2 2  40 ARG NE   N  430.721 -18.727  24.899 1.00 . B B .  40 ARG NE   1 1 
        5  39001 2 2  40 ARG NH1  N  432.428 -17.672  26.024 1.00 . B B .  40 ARG NH1  1 1 
        5  39002 2 2  40 ARG NH2  N  430.313 -17.172  26.497 1.00 . B B .  40 ARG NH2  1 1 
        5  39003 2 2  40 ARG O    O  432.938 -23.437  20.976 1.00 . B B .  40 ARG O    1 1 
        5  39004 2 2  41 PHE C    C  436.230 -23.715  19.684 1.00 . B B .  41 PHE C    1 1 
        5  39005 2 2  41 PHE CA   C  434.990 -22.984  19.110 1.00 . B B .  41 PHE CA   1 1 
        5  39006 2 2  41 PHE CB   C  435.313 -22.327  17.751 1.00 . B B .  41 PHE CB   1 1 
        5  39007 2 2  41 PHE CD1  C  437.233 -20.867  18.608 1.00 . B B .  41 PHE CD1  1 1 
        5  39008 2 2  41 PHE CD2  C  437.370 -21.794  16.371 1.00 . B B .  41 PHE CD2  1 1 
        5  39009 2 2  41 PHE CE1  C  438.429 -20.162  18.397 1.00 . B B .  41 PHE CE1  1 1 
        5  39010 2 2  41 PHE CE2  C  438.596 -21.137  16.179 1.00 . B B .  41 PHE CE2  1 1 
        5  39011 2 2  41 PHE CG   C  436.671 -21.653  17.585 1.00 . B B .  41 PHE CG   1 1 
        5  39012 2 2  41 PHE CZ   C  439.114 -20.300  17.182 1.00 . B B .  41 PHE CZ   1 1 
        5  39013 2 2  41 PHE H    H  434.657 -21.036  19.954 1.00 . B B .  41 PHE H    1 1 
        5  39014 2 2  41 PHE HA   H  434.242 -23.752  18.912 1.00 . B B .  41 PHE HA   1 1 
        5  39015 2 2  41 PHE HB2  H  435.220 -23.091  16.978 1.00 . B B .  41 PHE HB2  1 1 
        5  39016 2 2  41 PHE HB3  H  434.550 -21.571  17.568 1.00 . B B .  41 PHE HB3  1 1 
        5  39017 2 2  41 PHE HD1  H  436.738 -20.803  19.568 1.00 . B B .  41 PHE HD1  1 1 
        5  39018 2 2  41 PHE HD2  H  436.960 -22.410  15.584 1.00 . B B .  41 PHE HD2  1 1 
        5  39019 2 2  41 PHE HE1  H  438.820 -19.516  19.169 1.00 . B B .  41 PHE HE1  1 1 
        5  39020 2 2  41 PHE HE2  H  439.142 -21.275  15.258 1.00 . B B .  41 PHE HE2  1 1 
        5  39021 2 2  41 PHE HZ   H  440.038 -19.764  17.018 1.00 . B B .  41 PHE HZ   1 1 
        5  39022 2 2  41 PHE N    N  434.352 -21.998  20.010 1.00 . B B .  41 PHE N    1 1 
        5  39023 2 2  41 PHE O    O  436.802 -24.551  18.988 1.00 . B B .  41 PHE O    1 1 
        5  39024 2 2  42 PHE C    C  438.345 -25.298  21.495 1.00 . B B .  42 PHE C    1 1 
        5  39025 2 2  42 PHE CA   C  438.022 -23.791  21.404 1.00 . B B .  42 PHE CA   1 1 
        5  39026 2 2  42 PHE CB   C  438.341 -23.099  22.742 1.00 . B B .  42 PHE CB   1 1 
        5  39027 2 2  42 PHE CD1  C  436.751 -23.807  24.614 1.00 . B B .  42 PHE CD1  1 1 
        5  39028 2 2  42 PHE CD2  C  439.013 -24.699  24.587 1.00 . B B .  42 PHE CD2  1 1 
        5  39029 2 2  42 PHE CE1  C  436.489 -24.526  25.796 1.00 . B B .  42 PHE CE1  1 1 
        5  39030 2 2  42 PHE CE2  C  438.752 -25.418  25.766 1.00 . B B .  42 PHE CE2  1 1 
        5  39031 2 2  42 PHE CG   C  438.019 -23.889  24.005 1.00 . B B .  42 PHE CG   1 1 
        5  39032 2 2  42 PHE CZ   C  437.490 -25.331  26.373 1.00 . B B .  42 PHE CZ   1 1 
        5  39033 2 2  42 PHE H    H  436.060 -22.918  21.547 1.00 . B B .  42 PHE H    1 1 
        5  39034 2 2  42 PHE HA   H  438.725 -23.378  20.679 1.00 . B B .  42 PHE HA   1 1 
        5  39035 2 2  42 PHE HB2  H  439.402 -22.852  22.755 1.00 . B B .  42 PHE HB2  1 1 
        5  39036 2 2  42 PHE HB3  H  437.771 -22.170  22.779 1.00 . B B .  42 PHE HB3  1 1 
        5  39037 2 2  42 PHE HD1  H  435.980 -23.193  24.175 1.00 . B B .  42 PHE HD1  1 1 
        5  39038 2 2  42 PHE HD2  H  439.987 -24.768  24.123 1.00 . B B .  42 PHE HD2  1 1 
        5  39039 2 2  42 PHE HE1  H  435.519 -24.460  26.262 1.00 . B B .  42 PHE HE1  1 1 
        5  39040 2 2  42 PHE HE2  H  439.522 -26.037  26.204 1.00 . B B .  42 PHE HE2  1 1 
        5  39041 2 2  42 PHE HZ   H  437.286 -25.881  27.278 1.00 . B B .  42 PHE HZ   1 1 
        5  39042 2 2  42 PHE N    N  436.675 -23.417  20.921 1.00 . B B .  42 PHE N    1 1 
        5  39043 2 2  42 PHE O    O  439.501 -25.658  21.699 1.00 . B B .  42 PHE O    1 1 
        5  39044 2 2  43 GLU C    C  438.685 -28.148  20.368 1.00 . B B .  43 GLU C    1 1 
        5  39045 2 2  43 GLU CA   C  437.584 -27.657  21.338 1.00 . B B .  43 GLU CA   1 1 
        5  39046 2 2  43 GLU CB   C  436.249 -28.368  21.050 1.00 . B B .  43 GLU CB   1 1 
        5  39047 2 2  43 GLU CD   C  434.116 -29.252  22.102 1.00 . B B .  43 GLU CD   1 1 
        5  39048 2 2  43 GLU CG   C  435.558 -28.772  22.357 1.00 . B B .  43 GLU CG   1 1 
        5  39049 2 2  43 GLU H    H  436.427 -25.859  21.214 1.00 . B B .  43 GLU H    1 1 
        5  39050 2 2  43 GLU HA   H  437.891 -27.940  22.345 1.00 . B B .  43 GLU HA   1 1 
        5  39051 2 2  43 GLU HB2  H  435.596 -27.695  20.493 1.00 . B B .  43 GLU HB2  1 1 
        5  39052 2 2  43 GLU HB3  H  436.439 -29.261  20.456 1.00 . B B .  43 GLU HB3  1 1 
        5  39053 2 2  43 GLU HG2  H  436.124 -29.579  22.821 1.00 . B B .  43 GLU HG2  1 1 
        5  39054 2 2  43 GLU HG3  H  435.536 -27.915  23.030 1.00 . B B .  43 GLU HG3  1 1 
        5  39055 2 2  43 GLU N    N  437.370 -26.199  21.340 1.00 . B B .  43 GLU N    1 1 
        5  39056 2 2  43 GLU O    O  439.323 -29.169  20.635 1.00 . B B .  43 GLU O    1 1 
        5  39057 2 2  43 GLU OE1  O  433.928 -30.424  21.689 1.00 . B B .  43 GLU OE1  1 1 
        5  39058 2 2  43 GLU OE2  O  433.169 -28.459  22.328 1.00 . B B .  43 GLU OE2  1 1 
        5  39059 2 2  44 SER C    C  441.410 -27.061  18.718 1.00 . B B .  44 SER C    1 1 
        5  39060 2 2  44 SER CA   C  440.051 -27.677  18.331 1.00 . B B .  44 SER CA   1 1 
        5  39061 2 2  44 SER CB   C  439.619 -27.219  16.930 1.00 . B B .  44 SER CB   1 1 
        5  39062 2 2  44 SER H    H  438.376 -26.606  19.109 1.00 . B B .  44 SER H    1 1 
        5  39063 2 2  44 SER HA   H  440.185 -28.758  18.290 1.00 . B B .  44 SER HA   1 1 
        5  39064 2 2  44 SER HB2  H  440.467 -27.302  16.251 1.00 . B B .  44 SER HB2  1 1 
        5  39065 2 2  44 SER HB3  H  438.810 -27.859  16.576 1.00 . B B .  44 SER HB3  1 1 
        5  39066 2 2  44 SER HG   H  438.908 -25.608  16.071 1.00 . B B .  44 SER HG   1 1 
        5  39067 2 2  44 SER N    N  438.962 -27.410  19.286 1.00 . B B .  44 SER N    1 1 
        5  39068 2 2  44 SER O    O  442.356 -27.130  17.932 1.00 . B B .  44 SER O    1 1 
        5  39069 2 2  44 SER OG   O  439.173 -25.873  16.955 1.00 . B B .  44 SER OG   1 1 
        5  39070 2 2  45 PHE C    C  443.479 -26.468  21.551 1.00 . B B .  45 PHE C    1 1 
        5  39071 2 2  45 PHE CA   C  442.755 -25.785  20.384 1.00 . B B .  45 PHE CA   1 1 
        5  39072 2 2  45 PHE CB   C  442.416 -24.316  20.722 1.00 . B B .  45 PHE CB   1 1 
        5  39073 2 2  45 PHE CD1  C  441.088 -23.705  18.648 1.00 . B B .  45 PHE CD1  1 1 
        5  39074 2 2  45 PHE CD2  C  443.067 -22.403  19.186 1.00 . B B .  45 PHE CD2  1 1 
        5  39075 2 2  45 PHE CE1  C  440.951 -23.006  17.443 1.00 . B B .  45 PHE CE1  1 1 
        5  39076 2 2  45 PHE CE2  C  442.885 -21.659  18.008 1.00 . B B .  45 PHE CE2  1 1 
        5  39077 2 2  45 PHE CG   C  442.176 -23.447  19.503 1.00 . B B .  45 PHE CG   1 1 
        5  39078 2 2  45 PHE CZ   C  441.854 -21.985  17.115 1.00 . B B .  45 PHE CZ   1 1 
        5  39079 2 2  45 PHE H    H  440.781 -26.584  20.575 1.00 . B B .  45 PHE H    1 1 
        5  39080 2 2  45 PHE HA   H  443.451 -25.765  19.545 1.00 . B B .  45 PHE HA   1 1 
        5  39081 2 2  45 PHE HB2  H  441.523 -24.298  21.348 1.00 . B B .  45 PHE HB2  1 1 
        5  39082 2 2  45 PHE HB3  H  443.247 -23.894  21.288 1.00 . B B .  45 PHE HB3  1 1 
        5  39083 2 2  45 PHE HD1  H  440.353 -24.447  18.925 1.00 . B B .  45 PHE HD1  1 1 
        5  39084 2 2  45 PHE HD2  H  443.890 -22.174  19.847 1.00 . B B .  45 PHE HD2  1 1 
        5  39085 2 2  45 PHE HE1  H  440.149 -23.254  16.764 1.00 . B B .  45 PHE HE1  1 1 
        5  39086 2 2  45 PHE HE2  H  443.542 -20.829  17.789 1.00 . B B .  45 PHE HE2  1 1 
        5  39087 2 2  45 PHE HZ   H  441.756 -21.454  16.180 1.00 . B B .  45 PHE HZ   1 1 
        5  39088 2 2  45 PHE N    N  441.552 -26.503  19.928 1.00 . B B .  45 PHE N    1 1 
        5  39089 2 2  45 PHE O    O  444.640 -26.144  21.778 1.00 . B B .  45 PHE O    1 1 
        5  39090 2 2  46 GLY C    C  443.465 -27.328  24.697 1.00 . B B .  46 GLY C    1 1 
        5  39091 2 2  46 GLY CA   C  443.540 -28.118  23.382 1.00 . B B .  46 GLY CA   1 1 
        5  39092 2 2  46 GLY H    H  441.937 -27.691  22.019 1.00 . B B .  46 GLY H    1 1 
        5  39093 2 2  46 GLY HA2  H  443.055 -29.083  23.529 1.00 . B B .  46 GLY HA2  1 1 
        5  39094 2 2  46 GLY HA3  H  444.586 -28.283  23.129 1.00 . B B .  46 GLY HA3  1 1 
        5  39095 2 2  46 GLY N    N  442.882 -27.428  22.261 1.00 . B B .  46 GLY N    1 1 
        5  39096 2 2  46 GLY O    O  442.472 -26.651  24.964 1.00 . B B .  46 GLY O    1 1 
        5  39097 2 2  47 ASP C    C  444.450 -25.159  26.585 1.00 . B B .  47 ASP C    1 1 
        5  39098 2 2  47 ASP CA   C  444.607 -26.680  26.799 1.00 . B B .  47 ASP CA   1 1 
        5  39099 2 2  47 ASP CB   C  445.926 -27.014  27.516 1.00 . B B .  47 ASP CB   1 1 
        5  39100 2 2  47 ASP CG   C  445.745 -28.124  28.562 1.00 . B B .  47 ASP CG   1 1 
        5  39101 2 2  47 ASP H    H  445.260 -28.051  25.287 1.00 . B B .  47 ASP H    1 1 
        5  39102 2 2  47 ASP HA   H  443.790 -27.006  27.442 1.00 . B B .  47 ASP HA   1 1 
        5  39103 2 2  47 ASP HB2  H  446.662 -27.337  26.779 1.00 . B B .  47 ASP HB2  1 1 
        5  39104 2 2  47 ASP HB3  H  446.294 -26.118  28.016 1.00 . B B .  47 ASP HB3  1 1 
        5  39105 2 2  47 ASP N    N  444.504 -27.428  25.536 1.00 . B B .  47 ASP N    1 1 
        5  39106 2 2  47 ASP O    O  445.242 -24.529  25.880 1.00 . B B .  47 ASP O    1 1 
        5  39107 2 2  47 ASP OD1  O  445.061 -27.876  29.582 1.00 . B B .  47 ASP OD1  1 1 
        5  39108 2 2  47 ASP OD2  O  446.291 -29.238  28.374 1.00 . B B .  47 ASP OD2  1 1 
        5  39109 2 2  48 LEU C    C  442.277 -22.527  28.180 1.00 . B B .  48 LEU C    1 1 
        5  39110 2 2  48 LEU CA   C  443.038 -23.161  27.005 1.00 . B B .  48 LEU CA   1 1 
        5  39111 2 2  48 LEU CB   C  442.225 -23.073  25.703 1.00 . B B .  48 LEU CB   1 1 
        5  39112 2 2  48 LEU CD1  C  441.663 -21.565  23.815 1.00 . B B .  48 LEU CD1  1 1 
        5  39113 2 2  48 LEU CD2  C  440.264 -21.410  25.833 1.00 . B B .  48 LEU CD2  1 1 
        5  39114 2 2  48 LEU CG   C  441.689 -21.678  25.335 1.00 . B B .  48 LEU CG   1 1 
        5  39115 2 2  48 LEU H    H  442.842 -25.135  27.811 1.00 . B B .  48 LEU H    1 1 
        5  39116 2 2  48 LEU HA   H  443.957 -22.594  26.861 1.00 . B B .  48 LEU HA   1 1 
        5  39117 2 2  48 LEU HB2  H  442.852 -23.426  24.884 1.00 . B B .  48 LEU HB2  1 1 
        5  39118 2 2  48 LEU HB3  H  441.372 -23.745  25.796 1.00 . B B .  48 LEU HB3  1 1 
        5  39119 2 2  48 LEU HD11 H  442.662 -21.750  23.419 1.00 . B B .  48 LEU HD11 1 1 
        5  39120 2 2  48 LEU HD12 H  441.339 -20.564  23.531 1.00 . B B .  48 LEU HD12 1 1 
        5  39121 2 2  48 LEU HD13 H  440.968 -22.302  23.408 1.00 . B B .  48 LEU HD13 1 1 
        5  39122 2 2  48 LEU HD21 H  440.239 -21.481  26.921 1.00 . B B .  48 LEU HD21 1 1 
        5  39123 2 2  48 LEU HD22 H  439.955 -20.410  25.527 1.00 . B B .  48 LEU HD22 1 1 
        5  39124 2 2  48 LEU HD23 H  439.584 -22.147  25.406 1.00 . B B .  48 LEU HD23 1 1 
        5  39125 2 2  48 LEU HG   H  442.360 -20.919  25.739 1.00 . B B .  48 LEU HG   1 1 
        5  39126 2 2  48 LEU N    N  443.408 -24.573  27.191 1.00 . B B .  48 LEU N    1 1 
        5  39127 2 2  48 LEU O    O  442.317 -21.311  28.332 1.00 . B B .  48 LEU O    1 1 
        5  39128 2 2  49 SER C    C  441.200 -21.942  31.135 1.00 . B B .  49 SER C    1 1 
        5  39129 2 2  49 SER CA   C  440.652 -22.901  30.058 1.00 . B B .  49 SER CA   1 1 
        5  39130 2 2  49 SER CB   C  440.084 -24.157  30.738 1.00 . B B .  49 SER CB   1 1 
        5  39131 2 2  49 SER H    H  441.762 -24.320  28.918 1.00 . B B .  49 SER H    1 1 
        5  39132 2 2  49 SER HA   H  439.825 -22.395  29.559 1.00 . B B .  49 SER HA   1 1 
        5  39133 2 2  49 SER HB2  H  440.829 -24.566  31.420 1.00 . B B .  49 SER HB2  1 1 
        5  39134 2 2  49 SER HB3  H  439.189 -23.887  31.299 1.00 . B B .  49 SER HB3  1 1 
        5  39135 2 2  49 SER HG   H  439.395 -25.915  30.198 1.00 . B B .  49 SER HG   1 1 
        5  39136 2 2  49 SER N    N  441.603 -23.327  29.013 1.00 . B B .  49 SER N    1 1 
        5  39137 2 2  49 SER O    O  440.430 -21.422  31.945 1.00 . B B .  49 SER O    1 1 
        5  39138 2 2  49 SER OG   O  439.749 -25.138  29.761 1.00 . B B .  49 SER OG   1 1 
        5  39139 2 2  50 THR C    C  444.380 -20.092  31.279 1.00 . B B .  50 THR C    1 1 
        5  39140 2 2  50 THR CA   C  443.253 -20.804  32.057 1.00 . B B .  50 THR CA   1 1 
        5  39141 2 2  50 THR CB   C  443.856 -21.599  33.237 1.00 . B B .  50 THR CB   1 1 
        5  39142 2 2  50 THR CG2  C  442.846 -22.469  33.987 1.00 . B B .  50 THR CG2  1 1 
        5  39143 2 2  50 THR H    H  443.064 -22.182  30.452 1.00 . B B .  50 THR H    1 1 
        5  39144 2 2  50 THR HA   H  442.567 -20.054  32.450 1.00 . B B .  50 THR HA   1 1 
        5  39145 2 2  50 THR HB   H  444.286 -20.889  33.944 1.00 . B B .  50 THR HB   1 1 
        5  39146 2 2  50 THR HG1  H  445.536 -21.914  32.295 1.00 . B B .  50 THR HG1  1 1 
        5  39147 2 2  50 THR HG21 H  443.350 -22.992  34.800 1.00 . B B .  50 THR HG21 1 1 
        5  39148 2 2  50 THR HG22 H  442.057 -21.837  34.396 1.00 . B B .  50 THR HG22 1 1 
        5  39149 2 2  50 THR HG23 H  442.412 -23.195  33.301 1.00 . B B .  50 THR HG23 1 1 
        5  39150 2 2  50 THR N    N  442.514 -21.698  31.148 1.00 . B B .  50 THR N    1 1 
        5  39151 2 2  50 THR O    O  444.754 -20.558  30.195 1.00 . B B .  50 THR O    1 1 
        5  39152 2 2  50 THR OG1  O  444.887 -22.438  32.770 1.00 . B B .  50 THR OG1  1 1 
        5  39153 2 2  51 PRO C    C  447.288 -19.274  30.899 1.00 . B B .  51 PRO C    1 1 
        5  39154 2 2  51 PRO CA   C  446.105 -18.330  31.132 1.00 . B B .  51 PRO CA   1 1 
        5  39155 2 2  51 PRO CB   C  446.513 -17.158  32.034 1.00 . B B .  51 PRO CB   1 1 
        5  39156 2 2  51 PRO CD   C  444.556 -18.252  32.981 1.00 . B B .  51 PRO CD   1 1 
        5  39157 2 2  51 PRO CG   C  445.707 -17.310  33.326 1.00 . B B .  51 PRO CG   1 1 
        5  39158 2 2  51 PRO HA   H  445.769 -17.938  30.172 1.00 . B B .  51 PRO HA   1 1 
        5  39159 2 2  51 PRO HB2  H  447.580 -17.200  32.249 1.00 . B B .  51 PRO HB2  1 1 
        5  39160 2 2  51 PRO HB3  H  446.267 -16.213  31.550 1.00 . B B .  51 PRO HB3  1 1 
        5  39161 2 2  51 PRO HD2  H  444.368 -18.935  33.809 1.00 . B B .  51 PRO HD2  1 1 
        5  39162 2 2  51 PRO HD3  H  443.657 -17.677  32.762 1.00 . B B .  51 PRO HD3  1 1 
        5  39163 2 2  51 PRO HG2  H  446.328 -17.748  34.106 1.00 . B B .  51 PRO HG2  1 1 
        5  39164 2 2  51 PRO HG3  H  445.323 -16.343  33.651 1.00 . B B .  51 PRO HG3  1 1 
        5  39165 2 2  51 PRO N    N  444.975 -18.994  31.798 1.00 . B B .  51 PRO N    1 1 
        5  39166 2 2  51 PRO O    O  447.793 -19.385  29.781 1.00 . B B .  51 PRO O    1 1 
        5  39167 2 2  52 ASP C    C  448.546 -22.076  30.909 1.00 . B B .  52 ASP C    1 1 
        5  39168 2 2  52 ASP CA   C  448.794 -20.947  31.920 1.00 . B B .  52 ASP CA   1 1 
        5  39169 2 2  52 ASP CB   C  449.000 -21.509  33.327 1.00 . B B .  52 ASP CB   1 1 
        5  39170 2 2  52 ASP CG   C  450.184 -22.488  33.378 1.00 . B B .  52 ASP CG   1 1 
        5  39171 2 2  52 ASP H    H  447.190 -19.868  32.826 1.00 . B B .  52 ASP H    1 1 
        5  39172 2 2  52 ASP HA   H  449.698 -20.415  31.626 1.00 . B B .  52 ASP HA   1 1 
        5  39173 2 2  52 ASP HB2  H  449.190 -20.685  34.017 1.00 . B B .  52 ASP HB2  1 1 
        5  39174 2 2  52 ASP HB3  H  448.095 -22.032  33.637 1.00 . B B .  52 ASP HB3  1 1 
        5  39175 2 2  52 ASP N    N  447.685 -19.991  31.953 1.00 . B B .  52 ASP N    1 1 
        5  39176 2 2  52 ASP O    O  449.465 -22.464  30.182 1.00 . B B .  52 ASP O    1 1 
        5  39177 2 2  52 ASP OD1  O  451.353 -22.028  33.362 1.00 . B B .  52 ASP OD1  1 1 
        5  39178 2 2  52 ASP OD2  O  449.952 -23.719  33.446 1.00 . B B .  52 ASP OD2  1 1 
        5  39179 2 2  53 ALA C    C  447.128 -22.972  28.375 1.00 . B B .  53 ALA C    1 1 
        5  39180 2 2  53 ALA CA   C  446.896 -23.521  29.796 1.00 . B B .  53 ALA CA   1 1 
        5  39181 2 2  53 ALA CB   C  445.439 -23.941  30.040 1.00 . B B .  53 ALA CB   1 1 
        5  39182 2 2  53 ALA H    H  446.599 -22.224  31.461 1.00 . B B .  53 ALA H    1 1 
        5  39183 2 2  53 ALA HA   H  447.522 -24.405  29.916 1.00 . B B .  53 ALA HA   1 1 
        5  39184 2 2  53 ALA HB1  H  445.104 -24.585  29.226 1.00 . B B .  53 ALA HB1  1 1 
        5  39185 2 2  53 ALA HB2  H  445.370 -24.482  30.983 1.00 . B B .  53 ALA HB2  1 1 
        5  39186 2 2  53 ALA HB3  H  444.808 -23.053  30.083 1.00 . B B .  53 ALA HB3  1 1 
        5  39187 2 2  53 ALA N    N  447.294 -22.552  30.808 1.00 . B B .  53 ALA N    1 1 
        5  39188 2 2  53 ALA O    O  447.932 -23.535  27.633 1.00 . B B .  53 ALA O    1 1 
        5  39189 2 2  54 VAL C    C  447.919 -20.962  26.116 1.00 . B B .  54 VAL C    1 1 
        5  39190 2 2  54 VAL CA   C  446.528 -21.402  26.584 1.00 . B B .  54 VAL CA   1 1 
        5  39191 2 2  54 VAL CB   C  445.465 -20.322  26.299 1.00 . B B .  54 VAL CB   1 1 
        5  39192 2 2  54 VAL CG1  C  445.906 -18.896  26.620 1.00 . B B .  54 VAL CG1  1 1 
        5  39193 2 2  54 VAL CG2  C  445.041 -20.351  24.827 1.00 . B B .  54 VAL CG2  1 1 
        5  39194 2 2  54 VAL H    H  445.968 -21.321  28.670 1.00 . B B .  54 VAL H    1 1 
        5  39195 2 2  54 VAL HA   H  446.257 -22.265  25.975 1.00 . B B .  54 VAL HA   1 1 
        5  39196 2 2  54 VAL HB   H  444.588 -20.545  26.905 1.00 . B B .  54 VAL HB   1 1 
        5  39197 2 2  54 VAL HG11 H  446.217 -18.839  27.663 1.00 . B B .  54 VAL HG11 1 1 
        5  39198 2 2  54 VAL HG12 H  445.074 -18.213  26.451 1.00 . B B .  54 VAL HG12 1 1 
        5  39199 2 2  54 VAL HG13 H  446.741 -18.620  25.977 1.00 . B B .  54 VAL HG13 1 1 
        5  39200 2 2  54 VAL HG21 H  444.719 -21.358  24.562 1.00 . B B .  54 VAL HG21 1 1 
        5  39201 2 2  54 VAL HG22 H  445.884 -20.062  24.200 1.00 . B B .  54 VAL HG22 1 1 
        5  39202 2 2  54 VAL HG23 H  444.218 -19.654  24.674 1.00 . B B .  54 VAL HG23 1 1 
        5  39203 2 2  54 VAL N    N  446.486 -21.858  27.989 1.00 . B B .  54 VAL N    1 1 
        5  39204 2 2  54 VAL O    O  448.293 -21.257  24.983 1.00 . B B .  54 VAL O    1 1 
        5  39205 2 2  55 MET C    C  451.126 -20.722  26.508 1.00 . B B .  55 MET C    1 1 
        5  39206 2 2  55 MET CA   C  449.987 -19.686  26.587 1.00 . B B .  55 MET CA   1 1 
        5  39207 2 2  55 MET CB   C  450.335 -18.542  27.558 1.00 . B B .  55 MET CB   1 1 
        5  39208 2 2  55 MET CE   C  447.801 -15.354  28.441 1.00 . B B .  55 MET CE   1 1 
        5  39209 2 2  55 MET CG   C  449.357 -17.369  27.395 1.00 . B B .  55 MET CG   1 1 
        5  39210 2 2  55 MET H    H  448.373 -20.163  27.919 1.00 . B B .  55 MET H    1 1 
        5  39211 2 2  55 MET HA   H  449.870 -19.251  25.594 1.00 . B B .  55 MET HA   1 1 
        5  39212 2 2  55 MET HB2  H  450.285 -18.912  28.582 1.00 . B B .  55 MET HB2  1 1 
        5  39213 2 2  55 MET HB3  H  451.347 -18.194  27.352 1.00 . B B .  55 MET HB3  1 1 
        5  39214 2 2  55 MET HE1  H  447.651 -14.561  29.175 1.00 . B B .  55 MET HE1  1 1 
        5  39215 2 2  55 MET HE2  H  447.009 -16.096  28.544 1.00 . B B .  55 MET HE2  1 1 
        5  39216 2 2  55 MET HE3  H  447.774 -14.931  27.437 1.00 . B B .  55 MET HE3  1 1 
        5  39217 2 2  55 MET HG2  H  449.589 -16.864  26.457 1.00 . B B .  55 MET HG2  1 1 
        5  39218 2 2  55 MET HG3  H  448.345 -17.769  27.330 1.00 . B B .  55 MET HG3  1 1 
        5  39219 2 2  55 MET N    N  448.692 -20.279  26.968 1.00 . B B .  55 MET N    1 1 
        5  39220 2 2  55 MET O    O  452.098 -20.498  25.786 1.00 . B B .  55 MET O    1 1 
        5  39221 2 2  55 MET SD   S  449.409 -16.144  28.723 1.00 . B B .  55 MET SD   1 1 
        5  39222 2 2  56 GLY C    C  451.569 -24.135  26.207 1.00 . B B .  56 GLY C    1 1 
        5  39223 2 2  56 GLY CA   C  451.956 -22.978  27.144 1.00 . B B .  56 GLY CA   1 1 
        5  39224 2 2  56 GLY H    H  450.165 -21.983  27.758 1.00 . B B .  56 GLY H    1 1 
        5  39225 2 2  56 GLY HA2  H  452.916 -22.580  26.814 1.00 . B B .  56 GLY HA2  1 1 
        5  39226 2 2  56 GLY HA3  H  452.073 -23.373  28.154 1.00 . B B .  56 GLY HA3  1 1 
        5  39227 2 2  56 GLY N    N  450.988 -21.870  27.183 1.00 . B B .  56 GLY N    1 1 
        5  39228 2 2  56 GLY O    O  452.430 -24.920  25.810 1.00 . B B .  56 GLY O    1 1 
        5  39229 2 2  57 ASN C    C  450.251 -25.464  23.619 1.00 . B B .  57 ASN C    1 1 
        5  39230 2 2  57 ASN CA   C  449.741 -25.386  25.080 1.00 . B B .  57 ASN CA   1 1 
        5  39231 2 2  57 ASN CB   C  448.218 -25.250  25.131 1.00 . B B .  57 ASN CB   1 1 
        5  39232 2 2  57 ASN CG   C  447.509 -26.165  24.164 1.00 . B B .  57 ASN CG   1 1 
        5  39233 2 2  57 ASN H    H  449.653 -23.517  26.101 1.00 . B B .  57 ASN H    1 1 
        5  39234 2 2  57 ASN HA   H  450.021 -26.307  25.589 1.00 . B B .  57 ASN HA   1 1 
        5  39235 2 2  57 ASN HB2  H  447.883 -25.488  26.140 1.00 . B B .  57 ASN HB2  1 1 
        5  39236 2 2  57 ASN HB3  H  447.948 -24.220  24.903 1.00 . B B .  57 ASN HB3  1 1 
        5  39237 2 2  57 ASN HD21 H  446.894 -24.577  23.102 1.00 . B B .  57 ASN HD21 1 1 
        5  39238 2 2  57 ASN HD22 H  446.418 -26.140  22.479 1.00 . B B .  57 ASN HD22 1 1 
        5  39239 2 2  57 ASN N    N  450.287 -24.256  25.838 1.00 . B B .  57 ASN N    1 1 
        5  39240 2 2  57 ASN ND2  N  446.894 -25.584  23.174 1.00 . B B .  57 ASN ND2  1 1 
        5  39241 2 2  57 ASN O    O  450.046 -24.518  22.850 1.00 . B B .  57 ASN O    1 1 
        5  39242 2 2  57 ASN OD1  O  447.536 -27.379  24.244 1.00 . B B .  57 ASN OD1  1 1 
        5  39243 2 2  58 PRO C    C  450.539 -26.511  20.689 1.00 . B B .  58 PRO C    1 1 
        5  39244 2 2  58 PRO CA   C  451.484 -26.719  21.877 1.00 . B B .  58 PRO CA   1 1 
        5  39245 2 2  58 PRO CB   C  452.147 -28.102  21.866 1.00 . B B .  58 PRO CB   1 1 
        5  39246 2 2  58 PRO CD   C  450.953 -27.857  23.915 1.00 . B B .  58 PRO CD   1 1 
        5  39247 2 2  58 PRO CG   C  451.345 -28.911  22.883 1.00 . B B .  58 PRO CG   1 1 
        5  39248 2 2  58 PRO HA   H  452.268 -25.963  21.827 1.00 . B B .  58 PRO HA   1 1 
        5  39249 2 2  58 PRO HB2  H  452.082 -28.555  20.876 1.00 . B B .  58 PRO HB2  1 1 
        5  39250 2 2  58 PRO HB3  H  453.189 -28.026  22.180 1.00 . B B .  58 PRO HB3  1 1 
        5  39251 2 2  58 PRO HD2  H  450.007 -28.122  24.387 1.00 . B B .  58 PRO HD2  1 1 
        5  39252 2 2  58 PRO HD3  H  451.734 -27.766  24.670 1.00 . B B .  58 PRO HD3  1 1 
        5  39253 2 2  58 PRO HG2  H  450.457 -29.339  22.418 1.00 . B B .  58 PRO HG2  1 1 
        5  39254 2 2  58 PRO HG3  H  451.956 -29.694  23.333 1.00 . B B .  58 PRO HG3  1 1 
        5  39255 2 2  58 PRO N    N  450.821 -26.605  23.179 1.00 . B B .  58 PRO N    1 1 
        5  39256 2 2  58 PRO O    O  450.912 -25.828  19.743 1.00 . B B .  58 PRO O    1 1 
        5  39257 2 2  59 LYS C    C  447.932 -25.413  19.344 1.00 . B B .  59 LYS C    1 1 
        5  39258 2 2  59 LYS CA   C  448.326 -26.874  19.626 1.00 . B B .  59 LYS CA   1 1 
        5  39259 2 2  59 LYS CB   C  447.143 -27.817  19.917 1.00 . B B .  59 LYS CB   1 1 
        5  39260 2 2  59 LYS CD   C  445.387 -29.340  18.972 1.00 . B B .  59 LYS CD   1 1 
        5  39261 2 2  59 LYS CE   C  444.269 -29.663  17.965 1.00 . B B .  59 LYS CE   1 1 
        5  39262 2 2  59 LYS CG   C  446.172 -28.030  18.743 1.00 . B B .  59 LYS CG   1 1 
        5  39263 2 2  59 LYS H    H  449.008 -27.503  21.568 1.00 . B B .  59 LYS H    1 1 
        5  39264 2 2  59 LYS HA   H  448.816 -27.249  18.728 1.00 . B B .  59 LYS HA   1 1 
        5  39265 2 2  59 LYS HB2  H  447.540 -28.787  20.218 1.00 . B B .  59 LYS HB2  1 1 
        5  39266 2 2  59 LYS HB3  H  446.577 -27.401  20.752 1.00 . B B .  59 LYS HB3  1 1 
        5  39267 2 2  59 LYS HD2  H  446.102 -30.163  18.945 1.00 . B B .  59 LYS HD2  1 1 
        5  39268 2 2  59 LYS HD3  H  444.947 -29.304  19.970 1.00 . B B .  59 LYS HD3  1 1 
        5  39269 2 2  59 LYS HE2  H  443.910 -30.673  18.162 1.00 . B B .  59 LYS HE2  1 1 
        5  39270 2 2  59 LYS HE3  H  443.448 -28.963  18.120 1.00 . B B .  59 LYS HE3  1 1 
        5  39271 2 2  59 LYS HG2  H  445.476 -27.194  18.688 1.00 . B B .  59 LYS HG2  1 1 
        5  39272 2 2  59 LYS HG3  H  446.734 -28.100  17.813 1.00 . B B .  59 LYS HG3  1 1 
        5  39273 2 2  59 LYS HZ1  H  443.920 -29.808  15.938 1.00 . B B .  59 LYS HZ1  1 1 
        5  39274 2 2  59 LYS HZ2  H  445.448 -30.248  16.378 1.00 . B B .  59 LYS HZ2  1 1 
        5  39275 2 2  59 LYS HZ3  H  445.029 -28.654  16.335 1.00 . B B .  59 LYS HZ3  1 1 
        5  39276 2 2  59 LYS N    N  449.297 -27.010  20.735 1.00 . B B .  59 LYS N    1 1 
        5  39277 2 2  59 LYS NZ   N  444.701 -29.587  16.538 1.00 . B B .  59 LYS NZ   1 1 
        5  39278 2 2  59 LYS O    O  447.837 -25.023  18.183 1.00 . B B .  59 LYS O    1 1 
        5  39279 2 2  60 VAL C    C  448.958 -22.494  19.602 1.00 . B B .  60 VAL C    1 1 
        5  39280 2 2  60 VAL CA   C  447.705 -23.098  20.242 1.00 . B B .  60 VAL CA   1 1 
        5  39281 2 2  60 VAL CB   C  447.404 -22.428  21.607 1.00 . B B .  60 VAL CB   1 1 
        5  39282 2 2  60 VAL CG1  C  447.458 -20.896  21.573 1.00 . B B .  60 VAL CG1  1 1 
        5  39283 2 2  60 VAL CG2  C  445.998 -22.790  22.116 1.00 . B B .  60 VAL CG2  1 1 
        5  39284 2 2  60 VAL H    H  447.872 -24.957  21.313 1.00 . B B .  60 VAL H    1 1 
        5  39285 2 2  60 VAL HA   H  446.862 -22.903  19.580 1.00 . B B .  60 VAL HA   1 1 
        5  39286 2 2  60 VAL HB   H  448.136 -22.782  22.334 1.00 . B B .  60 VAL HB   1 1 
        5  39287 2 2  60 VAL HG11 H  448.436 -20.575  21.217 1.00 . B B .  60 VAL HG11 1 1 
        5  39288 2 2  60 VAL HG12 H  447.287 -20.504  22.575 1.00 . B B .  60 VAL HG12 1 1 
        5  39289 2 2  60 VAL HG13 H  446.686 -20.521  20.900 1.00 . B B .  60 VAL HG13 1 1 
        5  39290 2 2  60 VAL HG21 H  445.284 -22.043  21.769 1.00 . B B .  60 VAL HG21 1 1 
        5  39291 2 2  60 VAL HG22 H  445.714 -23.770  21.733 1.00 . B B .  60 VAL HG22 1 1 
        5  39292 2 2  60 VAL HG23 H  446.001 -22.813  23.205 1.00 . B B .  60 VAL HG23 1 1 
        5  39293 2 2  60 VAL N    N  447.844 -24.568  20.381 1.00 . B B .  60 VAL N    1 1 
        5  39294 2 2  60 VAL O    O  448.834 -21.715  18.661 1.00 . B B .  60 VAL O    1 1 
        5  39295 2 2  61 LYS C    C  451.627 -22.769  18.012 1.00 . B B .  61 LYS C    1 1 
        5  39296 2 2  61 LYS CA   C  451.434 -22.352  19.479 1.00 . B B .  61 LYS CA   1 1 
        5  39297 2 2  61 LYS CB   C  452.645 -22.751  20.353 1.00 . B B .  61 LYS CB   1 1 
        5  39298 2 2  61 LYS CD   C  453.633 -21.806  22.587 1.00 . B B .  61 LYS CD   1 1 
        5  39299 2 2  61 LYS CE   C  454.957 -22.557  22.387 1.00 . B B .  61 LYS CE   1 1 
        5  39300 2 2  61 LYS CG   C  452.453 -22.474  21.863 1.00 . B B .  61 LYS CG   1 1 
        5  39301 2 2  61 LYS H    H  450.215 -23.533  20.807 1.00 . B B .  61 LYS H    1 1 
        5  39302 2 2  61 LYS HA   H  451.372 -21.264  19.497 1.00 . B B .  61 LYS HA   1 1 
        5  39303 2 2  61 LYS HB2  H  452.825 -23.818  20.221 1.00 . B B .  61 LYS HB2  1 1 
        5  39304 2 2  61 LYS HB3  H  453.521 -22.204  20.006 1.00 . B B .  61 LYS HB3  1 1 
        5  39305 2 2  61 LYS HD2  H  453.745 -20.788  22.214 1.00 . B B .  61 LYS HD2  1 1 
        5  39306 2 2  61 LYS HD3  H  453.411 -21.770  23.653 1.00 . B B .  61 LYS HD3  1 1 
        5  39307 2 2  61 LYS HE2  H  454.776 -23.627  22.485 1.00 . B B .  61 LYS HE2  1 1 
        5  39308 2 2  61 LYS HE3  H  455.328 -22.350  21.383 1.00 . B B .  61 LYS HE3  1 1 
        5  39309 2 2  61 LYS HG2  H  451.584 -21.825  21.973 1.00 . B B .  61 LYS HG2  1 1 
        5  39310 2 2  61 LYS HG3  H  452.238 -23.420  22.360 1.00 . B B .  61 LYS HG3  1 1 
        5  39311 2 2  61 LYS HZ1  H  456.848 -22.668  23.204 1.00 . B B .  61 LYS HZ1  1 1 
        5  39312 2 2  61 LYS HZ2  H  455.670 -22.343  24.312 1.00 . B B .  61 LYS HZ2  1 1 
        5  39313 2 2  61 LYS HZ3  H  456.184 -21.160  23.283 1.00 . B B .  61 LYS HZ3  1 1 
        5  39314 2 2  61 LYS N    N  450.166 -22.870  20.048 1.00 . B B .  61 LYS N    1 1 
        5  39315 2 2  61 LYS NZ   N  456.000 -22.149  23.377 1.00 . B B .  61 LYS NZ   1 1 
        5  39316 2 2  61 LYS O    O  451.971 -21.932  17.185 1.00 . B B .  61 LYS O    1 1 
        5  39317 2 2  62 ALA C    C  450.254 -23.939  15.346 1.00 . B B .  62 ALA C    1 1 
        5  39318 2 2  62 ALA CA   C  451.318 -24.541  16.287 1.00 . B B .  62 ALA CA   1 1 
        5  39319 2 2  62 ALA CB   C  451.202 -26.069  16.373 1.00 . B B .  62 ALA CB   1 1 
        5  39320 2 2  62 ALA H    H  450.966 -24.628  18.386 1.00 . B B .  62 ALA H    1 1 
        5  39321 2 2  62 ALA HA   H  452.297 -24.308  15.869 1.00 . B B .  62 ALA HA   1 1 
        5  39322 2 2  62 ALA HB1  H  451.227 -26.493  15.369 1.00 . B B .  62 ALA HB1  1 1 
        5  39323 2 2  62 ALA HB2  H  450.262 -26.337  16.856 1.00 . B B .  62 ALA HB2  1 1 
        5  39324 2 2  62 ALA HB3  H  452.034 -26.465  16.955 1.00 . B B .  62 ALA HB3  1 1 
        5  39325 2 2  62 ALA N    N  451.280 -24.005  17.654 1.00 . B B .  62 ALA N    1 1 
        5  39326 2 2  62 ALA O    O  450.536 -23.743  14.164 1.00 . B B .  62 ALA O    1 1 
        5  39327 2 2  63 HIS C    C  448.715 -21.284  14.950 1.00 . B B .  63 HIS C    1 1 
        5  39328 2 2  63 HIS CA   C  448.149 -22.713  15.054 1.00 . B B .  63 HIS CA   1 1 
        5  39329 2 2  63 HIS CB   C  446.739 -22.713  15.662 1.00 . B B .  63 HIS CB   1 1 
        5  39330 2 2  63 HIS CD2  C  444.507 -23.758  14.971 1.00 . B B .  63 HIS CD2  1 1 
        5  39331 2 2  63 HIS CE1  C  445.148 -25.793  14.459 1.00 . B B .  63 HIS CE1  1 1 
        5  39332 2 2  63 HIS CG   C  445.851 -23.848  15.216 1.00 . B B .  63 HIS CG   1 1 
        5  39333 2 2  63 HIS H    H  448.765 -23.929  16.728 1.00 . B B .  63 HIS H    1 1 
        5  39334 2 2  63 HIS HA   H  448.076 -23.115  14.044 1.00 . B B .  63 HIS HA   1 1 
        5  39335 2 2  63 HIS HB2  H  446.838 -22.767  16.746 1.00 . B B .  63 HIS HB2  1 1 
        5  39336 2 2  63 HIS HB3  H  446.252 -21.772  15.405 1.00 . B B .  63 HIS HB3  1 1 
        5  39337 2 2  63 HIS HD1  H  447.165 -25.516  14.988 1.00 . B B .  63 HIS HD1  1 1 
        5  39338 2 2  63 HIS HD2  H  443.894 -22.882  15.118 1.00 . B B .  63 HIS HD2  1 1 
        5  39339 2 2  63 HIS HE1  H  445.146 -26.818  14.120 1.00 . B B .  63 HIS HE1  1 1 
        5  39340 2 2  63 HIS N    N  449.056 -23.587  15.823 1.00 . B B .  63 HIS N    1 1 
        5  39341 2 2  63 HIS ND1  N  446.234 -25.134  14.902 1.00 . B B .  63 HIS ND1  1 1 
        5  39342 2 2  63 HIS NE2  N  444.066 -24.998  14.499 1.00 . B B .  63 HIS NE2  1 1 
        5  39343 2 2  63 HIS O    O  448.681 -20.700  13.872 1.00 . B B .  63 HIS O    1 1 
        5  39344 2 2  64 GLY C    C  451.176 -19.464  14.889 1.00 . B B .  64 GLY C    1 1 
        5  39345 2 2  64 GLY CA   C  450.127 -19.518  16.012 1.00 . B B .  64 GLY CA   1 1 
        5  39346 2 2  64 GLY H    H  449.255 -21.258  16.891 1.00 . B B .  64 GLY H    1 1 
        5  39347 2 2  64 GLY HA2  H  449.446 -18.676  15.889 1.00 . B B .  64 GLY HA2  1 1 
        5  39348 2 2  64 GLY HA3  H  450.634 -19.421  16.971 1.00 . B B .  64 GLY HA3  1 1 
        5  39349 2 2  64 GLY N    N  449.336 -20.761  16.016 1.00 . B B .  64 GLY N    1 1 
        5  39350 2 2  64 GLY O    O  451.171 -18.539  14.082 1.00 . B B .  64 GLY O    1 1 
        5  39351 2 2  65 LYS C    C  452.303 -20.634  12.271 1.00 . B B .  65 LYS C    1 1 
        5  39352 2 2  65 LYS CA   C  452.958 -20.721  13.649 1.00 . B B .  65 LYS CA   1 1 
        5  39353 2 2  65 LYS CB   C  453.658 -22.090  13.797 1.00 . B B .  65 LYS CB   1 1 
        5  39354 2 2  65 LYS CD   C  456.104 -21.564  14.387 1.00 . B B .  65 LYS CD   1 1 
        5  39355 2 2  65 LYS CE   C  457.191 -22.652  14.272 1.00 . B B .  65 LYS CE   1 1 
        5  39356 2 2  65 LYS CG   C  454.744 -22.103  14.883 1.00 . B B .  65 LYS CG   1 1 
        5  39357 2 2  65 LYS H    H  451.973 -21.217  15.486 1.00 . B B .  65 LYS H    1 1 
        5  39358 2 2  65 LYS HA   H  453.721 -19.945  13.709 1.00 . B B .  65 LYS HA   1 1 
        5  39359 2 2  65 LYS HB2  H  452.906 -22.838  14.052 1.00 . B B .  65 LYS HB2  1 1 
        5  39360 2 2  65 LYS HB3  H  454.112 -22.359  12.844 1.00 . B B .  65 LYS HB3  1 1 
        5  39361 2 2  65 LYS HD2  H  455.963 -21.103  13.409 1.00 . B B .  65 LYS HD2  1 1 
        5  39362 2 2  65 LYS HD3  H  456.451 -20.804  15.087 1.00 . B B .  65 LYS HD3  1 1 
        5  39363 2 2  65 LYS HE2  H  458.157 -22.163  14.143 1.00 . B B .  65 LYS HE2  1 1 
        5  39364 2 2  65 LYS HE3  H  457.209 -23.231  15.195 1.00 . B B .  65 LYS HE3  1 1 
        5  39365 2 2  65 LYS HG2  H  454.410 -21.495  15.723 1.00 . B B .  65 LYS HG2  1 1 
        5  39366 2 2  65 LYS HG3  H  454.882 -23.129  15.225 1.00 . B B .  65 LYS HG3  1 1 
        5  39367 2 2  65 LYS HZ1  H  457.714 -24.269  13.100 1.00 . B B .  65 LYS HZ1  1 1 
        5  39368 2 2  65 LYS HZ2  H  456.975 -23.058  12.259 1.00 . B B .  65 LYS HZ2  1 1 
        5  39369 2 2  65 LYS HZ3  H  456.086 -24.051  13.232 1.00 . B B .  65 LYS HZ3  1 1 
        5  39370 2 2  65 LYS N    N  452.004 -20.512  14.763 1.00 . B B .  65 LYS N    1 1 
        5  39371 2 2  65 LYS NZ   N  456.975 -23.583  13.122 1.00 . B B .  65 LYS NZ   1 1 
        5  39372 2 2  65 LYS O    O  452.882 -20.046  11.368 1.00 . B B .  65 LYS O    1 1 
        5  39373 2 2  66 LYS C    C  449.744 -19.843  10.495 1.00 . B B .  66 LYS C    1 1 
        5  39374 2 2  66 LYS CA   C  450.370 -21.206  10.830 1.00 . B B .  66 LYS CA   1 1 
        5  39375 2 2  66 LYS CB   C  449.345 -22.356  10.848 1.00 . B B .  66 LYS CB   1 1 
        5  39376 2 2  66 LYS CD   C  451.162 -24.220  10.740 1.00 . B B .  66 LYS CD   1 1 
        5  39377 2 2  66 LYS CE   C  451.070 -25.738  10.959 1.00 . B B .  66 LYS CE   1 1 
        5  39378 2 2  66 LYS CG   C  449.872 -23.620  10.143 1.00 . B B .  66 LYS CG   1 1 
        5  39379 2 2  66 LYS H    H  450.667 -21.627  12.911 1.00 . B B .  66 LYS H    1 1 
        5  39380 2 2  66 LYS HA   H  451.093 -21.430  10.047 1.00 . B B .  66 LYS HA   1 1 
        5  39381 2 2  66 LYS HB2  H  449.105 -22.601  11.883 1.00 . B B .  66 LYS HB2  1 1 
        5  39382 2 2  66 LYS HB3  H  448.438 -22.026  10.341 1.00 . B B .  66 LYS HB3  1 1 
        5  39383 2 2  66 LYS HD2  H  451.987 -24.018  10.055 1.00 . B B .  66 LYS HD2  1 1 
        5  39384 2 2  66 LYS HD3  H  451.367 -23.737  11.694 1.00 . B B .  66 LYS HD3  1 1 
        5  39385 2 2  66 LYS HE2  H  450.732 -26.211  10.038 1.00 . B B .  66 LYS HE2  1 1 
        5  39386 2 2  66 LYS HE3  H  452.060 -26.118  11.212 1.00 . B B .  66 LYS HE3  1 1 
        5  39387 2 2  66 LYS HG2  H  449.094 -24.382  10.193 1.00 . B B .  66 LYS HG2  1 1 
        5  39388 2 2  66 LYS HG3  H  450.055 -23.380   9.097 1.00 . B B .  66 LYS HG3  1 1 
        5  39389 2 2  66 LYS HZ1  H  450.091 -27.090  12.178 1.00 . B B .  66 LYS HZ1  1 1 
        5  39390 2 2  66 LYS HZ2  H  450.438 -25.662  12.925 1.00 . B B .  66 LYS HZ2  1 1 
        5  39391 2 2  66 LYS HZ3  H  449.200 -25.744  11.838 1.00 . B B .  66 LYS HZ3  1 1 
        5  39392 2 2  66 LYS N    N  451.101 -21.191  12.110 1.00 . B B .  66 LYS N    1 1 
        5  39393 2 2  66 LYS NZ   N  450.123 -26.087  12.064 1.00 . B B .  66 LYS NZ   1 1 
        5  39394 2 2  66 LYS O    O  450.050 -19.301   9.436 1.00 . B B .  66 LYS O    1 1 
        5  39395 2 2  67 VAL C    C  449.536 -16.852  10.925 1.00 . B B .  67 VAL C    1 1 
        5  39396 2 2  67 VAL CA   C  448.422 -17.868  11.191 1.00 . B B .  67 VAL CA   1 1 
        5  39397 2 2  67 VAL CB   C  447.485 -17.382  12.327 1.00 . B B .  67 VAL CB   1 1 
        5  39398 2 2  67 VAL CG1  C  446.332 -18.358  12.598 1.00 . B B .  67 VAL CG1  1 1 
        5  39399 2 2  67 VAL CG2  C  448.186 -17.134  13.668 1.00 . B B .  67 VAL CG2  1 1 
        5  39400 2 2  67 VAL H    H  448.749 -19.716  12.259 1.00 . B B .  67 VAL H    1 1 
        5  39401 2 2  67 VAL HA   H  447.817 -17.912  10.285 1.00 . B B .  67 VAL HA   1 1 
        5  39402 2 2  67 VAL HB   H  447.047 -16.437  12.007 1.00 . B B .  67 VAL HB   1 1 
        5  39403 2 2  67 VAL HG11 H  445.803 -18.564  11.667 1.00 . B B .  67 VAL HG11 1 1 
        5  39404 2 2  67 VAL HG12 H  445.642 -17.915  13.316 1.00 . B B .  67 VAL HG12 1 1 
        5  39405 2 2  67 VAL HG13 H  446.730 -19.289  13.002 1.00 . B B .  67 VAL HG13 1 1 
        5  39406 2 2  67 VAL HG21 H  449.017 -16.443  13.522 1.00 . B B .  67 VAL HG21 1 1 
        5  39407 2 2  67 VAL HG22 H  448.564 -18.079  14.060 1.00 . B B .  67 VAL HG22 1 1 
        5  39408 2 2  67 VAL HG23 H  447.476 -16.707  14.375 1.00 . B B .  67 VAL HG23 1 1 
        5  39409 2 2  67 VAL N    N  448.970 -19.231  11.401 1.00 . B B .  67 VAL N    1 1 
        5  39410 2 2  67 VAL O    O  449.427 -16.030  10.023 1.00 . B B .  67 VAL O    1 1 
        5  39411 2 2  68 LEU C    C  452.711 -16.287  10.381 1.00 . B B .  68 LEU C    1 1 
        5  39412 2 2  68 LEU CA   C  451.749 -15.973  11.533 1.00 . B B .  68 LEU CA   1 1 
        5  39413 2 2  68 LEU CB   C  452.401 -15.854  12.919 1.00 . B B .  68 LEU CB   1 1 
        5  39414 2 2  68 LEU CD1  C  453.367 -14.403  14.690 1.00 . B B .  68 LEU CD1  1 1 
        5  39415 2 2  68 LEU CD2  C  454.257 -14.156  12.413 1.00 . B B .  68 LEU CD2  1 1 
        5  39416 2 2  68 LEU CG   C  453.006 -14.478  13.216 1.00 . B B .  68 LEU CG   1 1 
        5  39417 2 2  68 LEU H    H  450.760 -17.710  12.290 1.00 . B B .  68 LEU H    1 1 
        5  39418 2 2  68 LEU HA   H  451.295 -15.008  11.312 1.00 . B B .  68 LEU HA   1 1 
        5  39419 2 2  68 LEU HB2  H  451.651 -16.077  13.678 1.00 . B B .  68 LEU HB2  1 1 
        5  39420 2 2  68 LEU HB3  H  453.197 -16.598  12.987 1.00 . B B .  68 LEU HB3  1 1 
        5  39421 2 2  68 LEU HD11 H  452.486 -14.630  15.292 1.00 . B B .  68 LEU HD11 1 1 
        5  39422 2 2  68 LEU HD12 H  453.719 -13.399  14.926 1.00 . B B .  68 LEU HD12 1 1 
        5  39423 2 2  68 LEU HD13 H  454.154 -15.124  14.909 1.00 . B B .  68 LEU HD13 1 1 
        5  39424 2 2  68 LEU HD21 H  454.028 -14.202  11.348 1.00 . B B .  68 LEU HD21 1 1 
        5  39425 2 2  68 LEU HD22 H  454.602 -13.153  12.667 1.00 . B B .  68 LEU HD22 1 1 
        5  39426 2 2  68 LEU HD23 H  455.036 -14.879  12.650 1.00 . B B .  68 LEU HD23 1 1 
        5  39427 2 2  68 LEU HG   H  452.254 -13.719  13.004 1.00 . B B .  68 LEU HG   1 1 
        5  39428 2 2  68 LEU N    N  450.659 -16.941  11.644 1.00 . B B .  68 LEU N    1 1 
        5  39429 2 2  68 LEU O    O  453.132 -15.374   9.675 1.00 . B B .  68 LEU O    1 1 
        5  39430 2 2  69 GLY C    C  452.863 -17.499   7.604 1.00 . B B .  69 GLY C    1 1 
        5  39431 2 2  69 GLY CA   C  453.616 -17.993   8.847 1.00 . B B .  69 GLY CA   1 1 
        5  39432 2 2  69 GLY H    H  452.701 -18.270  10.758 1.00 . B B .  69 GLY H    1 1 
        5  39433 2 2  69 GLY HA2  H  454.631 -17.596   8.824 1.00 . B B .  69 GLY HA2  1 1 
        5  39434 2 2  69 GLY HA3  H  453.660 -19.081   8.827 1.00 . B B .  69 GLY HA3  1 1 
        5  39435 2 2  69 GLY N    N  452.968 -17.563  10.088 1.00 . B B .  69 GLY N    1 1 
        5  39436 2 2  69 GLY O    O  453.480 -17.003   6.665 1.00 . B B .  69 GLY O    1 1 
        5  39437 2 2  70 ALA C    C  450.800 -15.375   6.594 1.00 . B B .  70 ALA C    1 1 
        5  39438 2 2  70 ALA CA   C  450.696 -16.914   6.603 1.00 . B B .  70 ALA CA   1 1 
        5  39439 2 2  70 ALA CB   C  449.265 -17.405   6.776 1.00 . B B .  70 ALA CB   1 1 
        5  39440 2 2  70 ALA H    H  451.071 -18.008   8.396 1.00 . B B .  70 ALA H    1 1 
        5  39441 2 2  70 ALA HA   H  451.051 -17.273   5.637 1.00 . B B .  70 ALA HA   1 1 
        5  39442 2 2  70 ALA HB1  H  449.178 -18.419   6.385 1.00 . B B .  70 ALA HB1  1 1 
        5  39443 2 2  70 ALA HB2  H  448.586 -16.747   6.232 1.00 . B B .  70 ALA HB2  1 1 
        5  39444 2 2  70 ALA HB3  H  449.003 -17.401   7.834 1.00 . B B .  70 ALA HB3  1 1 
        5  39445 2 2  70 ALA N    N  451.526 -17.532   7.631 1.00 . B B .  70 ALA N    1 1 
        5  39446 2 2  70 ALA O    O  451.032 -14.807   5.529 1.00 . B B .  70 ALA O    1 1 
        5  39447 2 2  71 PHE C    C  452.431 -12.896   7.174 1.00 . B B .  71 PHE C    1 1 
        5  39448 2 2  71 PHE CA   C  451.028 -13.220   7.761 1.00 . B B .  71 PHE CA   1 1 
        5  39449 2 2  71 PHE CB   C  450.828 -12.621   9.174 1.00 . B B .  71 PHE CB   1 1 
        5  39450 2 2  71 PHE CD1  C  448.400 -11.845   9.011 1.00 . B B .  71 PHE CD1  1 1 
        5  39451 2 2  71 PHE CD2  C  449.040 -13.206  10.912 1.00 . B B .  71 PHE CD2  1 1 
        5  39452 2 2  71 PHE CE1  C  447.081 -11.789   9.505 1.00 . B B .  71 PHE CE1  1 1 
        5  39453 2 2  71 PHE CE2  C  447.724 -13.157  11.402 1.00 . B B .  71 PHE CE2  1 1 
        5  39454 2 2  71 PHE CG   C  449.392 -12.576   9.700 1.00 . B B .  71 PHE CG   1 1 
        5  39455 2 2  71 PHE CZ   C  446.741 -12.450  10.698 1.00 . B B .  71 PHE CZ   1 1 
        5  39456 2 2  71 PHE H    H  450.451 -15.132   8.588 1.00 . B B .  71 PHE H    1 1 
        5  39457 2 2  71 PHE HA   H  450.299 -12.736   7.112 1.00 . B B .  71 PHE HA   1 1 
        5  39458 2 2  71 PHE HB2  H  451.418 -13.214   9.873 1.00 . B B .  71 PHE HB2  1 1 
        5  39459 2 2  71 PHE HB3  H  451.223 -11.605   9.172 1.00 . B B .  71 PHE HB3  1 1 
        5  39460 2 2  71 PHE HD1  H  448.655 -11.326   8.099 1.00 . B B .  71 PHE HD1  1 1 
        5  39461 2 2  71 PHE HD2  H  449.796 -13.734  11.475 1.00 . B B .  71 PHE HD2  1 1 
        5  39462 2 2  71 PHE HE1  H  446.328 -11.234   8.963 1.00 . B B .  71 PHE HE1  1 1 
        5  39463 2 2  71 PHE HE2  H  447.470 -13.665  12.321 1.00 . B B .  71 PHE HE2  1 1 
        5  39464 2 2  71 PHE HZ   H  445.726 -12.412  11.069 1.00 . B B .  71 PHE HZ   1 1 
        5  39465 2 2  71 PHE N    N  450.723 -14.666   7.734 1.00 . B B .  71 PHE N    1 1 
        5  39466 2 2  71 PHE O    O  452.586 -11.879   6.491 1.00 . B B .  71 PHE O    1 1 
        5  39467 2 2  72 SER C    C  454.693 -13.945   5.155 1.00 . B B .  72 SER C    1 1 
        5  39468 2 2  72 SER CA   C  454.742 -13.671   6.671 1.00 . B B .  72 SER CA   1 1 
        5  39469 2 2  72 SER CB   C  455.799 -14.547   7.364 1.00 . B B .  72 SER CB   1 1 
        5  39470 2 2  72 SER H    H  453.280 -14.551   7.969 1.00 . B B .  72 SER H    1 1 
        5  39471 2 2  72 SER HA   H  455.071 -12.638   6.787 1.00 . B B .  72 SER HA   1 1 
        5  39472 2 2  72 SER HB2  H  456.613 -13.901   7.690 1.00 . B B .  72 SER HB2  1 1 
        5  39473 2 2  72 SER HB3  H  455.345 -15.004   8.245 1.00 . B B .  72 SER HB3  1 1 
        5  39474 2 2  72 SER HG   H  456.924 -16.128   7.084 1.00 . B B .  72 SER HG   1 1 
        5  39475 2 2  72 SER N    N  453.433 -13.773   7.343 1.00 . B B .  72 SER N    1 1 
        5  39476 2 2  72 SER O    O  455.289 -13.179   4.396 1.00 . B B .  72 SER O    1 1 
        5  39477 2 2  72 SER OG   O  456.348 -15.575   6.553 1.00 . B B .  72 SER OG   1 1 
        5  39478 2 2  73 ASP C    C  453.043 -13.872   2.618 1.00 . B B .  73 ASP C    1 1 
        5  39479 2 2  73 ASP CA   C  453.651 -15.135   3.252 1.00 . B B .  73 ASP CA   1 1 
        5  39480 2 2  73 ASP CB   C  452.723 -16.335   2.990 1.00 . B B .  73 ASP CB   1 1 
        5  39481 2 2  73 ASP CG   C  453.379 -17.701   3.253 1.00 . B B .  73 ASP CG   1 1 
        5  39482 2 2  73 ASP H    H  453.535 -15.597   5.343 1.00 . B B .  73 ASP H    1 1 
        5  39483 2 2  73 ASP HA   H  454.600 -15.333   2.750 1.00 . B B .  73 ASP HA   1 1 
        5  39484 2 2  73 ASP HB2  H  451.844 -16.241   3.627 1.00 . B B .  73 ASP HB2  1 1 
        5  39485 2 2  73 ASP HB3  H  452.405 -16.302   1.948 1.00 . B B .  73 ASP HB3  1 1 
        5  39486 2 2  73 ASP N    N  453.934 -14.943   4.683 1.00 . B B .  73 ASP N    1 1 
        5  39487 2 2  73 ASP O    O  453.353 -13.554   1.467 1.00 . B B .  73 ASP O    1 1 
        5  39488 2 2  73 ASP OD1  O  454.547 -17.911   2.839 1.00 . B B .  73 ASP OD1  1 1 
        5  39489 2 2  73 ASP OD2  O  452.700 -18.607   3.794 1.00 . B B .  73 ASP OD2  1 1 
        5  39490 2 2  74 GLY C    C  453.028 -10.840   2.824 1.00 . B B .  74 GLY C    1 1 
        5  39491 2 2  74 GLY CA   C  451.829 -11.762   3.019 1.00 . B B .  74 GLY CA   1 1 
        5  39492 2 2  74 GLY H    H  451.922 -13.493   4.259 1.00 . B B .  74 GLY H    1 1 
        5  39493 2 2  74 GLY HA2  H  451.260 -11.803   2.091 1.00 . B B .  74 GLY HA2  1 1 
        5  39494 2 2  74 GLY HA3  H  451.195 -11.359   3.809 1.00 . B B .  74 GLY HA3  1 1 
        5  39495 2 2  74 GLY N    N  452.249 -13.111   3.382 1.00 . B B .  74 GLY N    1 1 
        5  39496 2 2  74 GLY O    O  453.280 -10.415   1.705 1.00 . B B .  74 GLY O    1 1 
        5  39497 2 2  75 LEU C    C  456.061 -10.142   2.746 1.00 . B B .  75 LEU C    1 1 
        5  39498 2 2  75 LEU CA   C  455.030  -9.743   3.830 1.00 . B B .  75 LEU CA   1 1 
        5  39499 2 2  75 LEU CB   C  455.661  -9.713   5.242 1.00 . B B .  75 LEU CB   1 1 
        5  39500 2 2  75 LEU CD1  C  455.027  -9.228   7.660 1.00 . B B .  75 LEU CD1  1 1 
        5  39501 2 2  75 LEU CD2  C  455.472  -7.350   6.105 1.00 . B B .  75 LEU CD2  1 1 
        5  39502 2 2  75 LEU CG   C  454.911  -8.769   6.207 1.00 . B B .  75 LEU CG   1 1 
        5  39503 2 2  75 LEU H    H  453.562 -10.998   4.761 1.00 . B B .  75 LEU H    1 1 
        5  39504 2 2  75 LEU HA   H  454.706  -8.727   3.603 1.00 . B B .  75 LEU HA   1 1 
        5  39505 2 2  75 LEU HB2  H  455.641 -10.722   5.655 1.00 . B B .  75 LEU HB2  1 1 
        5  39506 2 2  75 LEU HB3  H  456.696  -9.384   5.159 1.00 . B B .  75 LEU HB3  1 1 
        5  39507 2 2  75 LEU HD11 H  454.632 -10.240   7.755 1.00 . B B .  75 LEU HD11 1 1 
        5  39508 2 2  75 LEU HD12 H  456.074  -9.217   7.962 1.00 . B B .  75 LEU HD12 1 1 
        5  39509 2 2  75 LEU HD13 H  454.458  -8.554   8.299 1.00 . B B .  75 LEU HD13 1 1 
        5  39510 2 2  75 LEU HD21 H  455.400  -7.002   5.075 1.00 . B B .  75 LEU HD21 1 1 
        5  39511 2 2  75 LEU HD22 H  456.517  -7.348   6.415 1.00 . B B .  75 LEU HD22 1 1 
        5  39512 2 2  75 LEU HD23 H  454.900  -6.686   6.753 1.00 . B B .  75 LEU HD23 1 1 
        5  39513 2 2  75 LEU HG   H  453.858  -8.750   5.930 1.00 . B B .  75 LEU HG   1 1 
        5  39514 2 2  75 LEU N    N  453.815 -10.584   3.874 1.00 . B B .  75 LEU N    1 1 
        5  39515 2 2  75 LEU O    O  456.849  -9.293   2.325 1.00 . B B .  75 LEU O    1 1 
        5  39516 2 2  76 ALA C    C  456.255 -11.668  -0.252 1.00 . B B .  76 ALA C    1 1 
        5  39517 2 2  76 ALA CA   C  456.854 -11.896   1.161 1.00 . B B .  76 ALA CA   1 1 
        5  39518 2 2  76 ALA CB   C  457.066 -13.397   1.408 1.00 . B B .  76 ALA CB   1 1 
        5  39519 2 2  76 ALA H    H  455.398 -12.038   2.703 1.00 . B B .  76 ALA H    1 1 
        5  39520 2 2  76 ALA HA   H  457.825 -11.405   1.202 1.00 . B B .  76 ALA HA   1 1 
        5  39521 2 2  76 ALA HB1  H  457.672 -13.815   0.605 1.00 . B B .  76 ALA HB1  1 1 
        5  39522 2 2  76 ALA HB2  H  457.578 -13.538   2.360 1.00 . B B .  76 ALA HB2  1 1 
        5  39523 2 2  76 ALA HB3  H  456.100 -13.901   1.436 1.00 . B B .  76 ALA HB3  1 1 
        5  39524 2 2  76 ALA N    N  456.037 -11.389   2.266 1.00 . B B .  76 ALA N    1 1 
        5  39525 2 2  76 ALA O    O  457.014 -11.594  -1.222 1.00 . B B .  76 ALA O    1 1 
        5  39526 2 2  77 HIS C    C  452.970 -10.567  -1.639 1.00 . B B .  77 HIS C    1 1 
        5  39527 2 2  77 HIS CA   C  454.185 -11.527  -1.660 1.00 . B B .  77 HIS CA   1 1 
        5  39528 2 2  77 HIS CB   C  453.799 -12.973  -2.046 1.00 . B B .  77 HIS CB   1 1 
        5  39529 2 2  77 HIS CD2  C  455.409 -13.664  -3.919 1.00 . B B .  77 HIS CD2  1 1 
        5  39530 2 2  77 HIS CE1  C  456.530 -15.268  -2.920 1.00 . B B .  77 HIS CE1  1 1 
        5  39531 2 2  77 HIS CG   C  454.931 -13.774  -2.639 1.00 . B B .  77 HIS CG   1 1 
        5  39532 2 2  77 HIS H    H  454.385 -11.450   0.465 1.00 . B B .  77 HIS H    1 1 
        5  39533 2 2  77 HIS HA   H  454.871 -11.163  -2.425 1.00 . B B .  77 HIS HA   1 1 
        5  39534 2 2  77 HIS HB2  H  453.450 -13.485  -1.150 1.00 . B B .  77 HIS HB2  1 1 
        5  39535 2 2  77 HIS HB3  H  452.983 -12.934  -2.768 1.00 . B B .  77 HIS HB3  1 1 
        5  39536 2 2  77 HIS HD1  H  455.515 -15.113  -1.082 1.00 . B B .  77 HIS HD1  1 1 
        5  39537 2 2  77 HIS HD2  H  455.062 -12.964  -4.666 1.00 . B B .  77 HIS HD2  1 1 
        5  39538 2 2  77 HIS HE1  H  457.228 -16.068  -2.720 1.00 . B B .  77 HIS HE1  1 1 
        5  39539 2 2  77 HIS N    N  454.926 -11.541  -0.383 1.00 . B B .  77 HIS N    1 1 
        5  39540 2 2  77 HIS ND1  N  455.641 -14.788  -2.031 1.00 . B B .  77 HIS ND1  1 1 
        5  39541 2 2  77 HIS NE2  N  456.428 -14.612  -4.091 1.00 . B B .  77 HIS NE2  1 1 
        5  39542 2 2  77 HIS O    O  451.883 -10.888  -2.128 1.00 . B B .  77 HIS O    1 1 
        5  39543 2 2  78 LEU C    C  451.536  -7.886  -2.391 1.00 . B B .  78 LEU C    1 1 
        5  39544 2 2  78 LEU CA   C  452.107  -8.312  -1.020 1.00 . B B .  78 LEU CA   1 1 
        5  39545 2 2  78 LEU CB   C  452.646  -7.077  -0.262 1.00 . B B .  78 LEU CB   1 1 
        5  39546 2 2  78 LEU CD1  C  453.589  -6.023   1.811 1.00 . B B .  78 LEU CD1  1 1 
        5  39547 2 2  78 LEU CD2  C  451.858  -7.732   2.077 1.00 . B B .  78 LEU CD2  1 1 
        5  39548 2 2  78 LEU CG   C  453.043  -7.309   1.206 1.00 . B B .  78 LEU CG   1 1 
        5  39549 2 2  78 LEU H    H  454.060  -9.142  -0.710 1.00 . B B .  78 LEU H    1 1 
        5  39550 2 2  78 LEU HA   H  451.282  -8.718  -0.436 1.00 . B B .  78 LEU HA   1 1 
        5  39551 2 2  78 LEU HB2  H  453.516  -6.699  -0.797 1.00 . B B .  78 LEU HB2  1 1 
        5  39552 2 2  78 LEU HB3  H  451.872  -6.310  -0.281 1.00 . B B .  78 LEU HB3  1 1 
        5  39553 2 2  78 LEU HD11 H  454.439  -5.677   1.223 1.00 . B B .  78 LEU HD11 1 1 
        5  39554 2 2  78 LEU HD12 H  453.907  -6.212   2.835 1.00 . B B .  78 LEU HD12 1 1 
        5  39555 2 2  78 LEU HD13 H  452.809  -5.261   1.806 1.00 . B B .  78 LEU HD13 1 1 
        5  39556 2 2  78 LEU HD21 H  451.429  -8.653   1.684 1.00 . B B .  78 LEU HD21 1 1 
        5  39557 2 2  78 LEU HD22 H  452.201  -7.898   3.098 1.00 . B B .  78 LEU HD22 1 1 
        5  39558 2 2  78 LEU HD23 H  451.103  -6.947   2.069 1.00 . B B .  78 LEU HD23 1 1 
        5  39559 2 2  78 LEU HG   H  453.812  -8.080   1.249 1.00 . B B .  78 LEU HG   1 1 
        5  39560 2 2  78 LEU N    N  453.150  -9.355  -1.094 1.00 . B B .  78 LEU N    1 1 
        5  39561 2 2  78 LEU O    O  450.442  -7.323  -2.447 1.00 . B B .  78 LEU O    1 1 
        5  39562 2 2  79 ASP C    C  450.464  -8.527  -5.248 1.00 . B B .  79 ASP C    1 1 
        5  39563 2 2  79 ASP CA   C  451.818  -7.892  -4.869 1.00 . B B .  79 ASP CA   1 1 
        5  39564 2 2  79 ASP CB   C  452.903  -8.386  -5.840 1.00 . B B .  79 ASP CB   1 1 
        5  39565 2 2  79 ASP CG   C  454.193  -7.556  -5.739 1.00 . B B .  79 ASP CG   1 1 
        5  39566 2 2  79 ASP H    H  453.147  -8.604  -3.360 1.00 . B B .  79 ASP H    1 1 
        5  39567 2 2  79 ASP HA   H  451.729  -6.812  -4.985 1.00 . B B .  79 ASP HA   1 1 
        5  39568 2 2  79 ASP HB2  H  453.132  -9.427  -5.617 1.00 . B B .  79 ASP HB2  1 1 
        5  39569 2 2  79 ASP HB3  H  452.520  -8.314  -6.858 1.00 . B B .  79 ASP HB3  1 1 
        5  39570 2 2  79 ASP N    N  452.245  -8.168  -3.489 1.00 . B B .  79 ASP N    1 1 
        5  39571 2 2  79 ASP O    O  449.674  -7.892  -5.953 1.00 . B B .  79 ASP O    1 1 
        5  39572 2 2  79 ASP OD1  O  454.308  -6.529  -6.452 1.00 . B B .  79 ASP OD1  1 1 
        5  39573 2 2  79 ASP OD2  O  455.097  -7.933  -4.956 1.00 . B B .  79 ASP OD2  1 1 
        5  39574 2 2  80 ASN C    C  448.610 -11.555  -3.998 1.00 . B B .  80 ASN C    1 1 
        5  39575 2 2  80 ASN CA   C  448.903 -10.452  -5.039 1.00 . B B .  80 ASN CA   1 1 
        5  39576 2 2  80 ASN CB   C  448.876 -11.004  -6.480 1.00 . B B .  80 ASN CB   1 1 
        5  39577 2 2  80 ASN CG   C  447.491 -11.519  -6.842 1.00 . B B .  80 ASN CG   1 1 
        5  39578 2 2  80 ASN H    H  450.875 -10.230  -4.233 1.00 . B B .  80 ASN H    1 1 
        5  39579 2 2  80 ASN HA   H  448.107  -9.710  -4.960 1.00 . B B .  80 ASN HA   1 1 
        5  39580 2 2  80 ASN HB2  H  449.153 -10.210  -7.172 1.00 . B B .  80 ASN HB2  1 1 
        5  39581 2 2  80 ASN HB3  H  449.595 -11.820  -6.564 1.00 . B B .  80 ASN HB3  1 1 
        5  39582 2 2  80 ASN HD21 H  448.009 -13.441  -6.514 1.00 . B B .  80 ASN HD21 1 1 
        5  39583 2 2  80 ASN HD22 H  446.349 -13.175  -6.999 1.00 . B B .  80 ASN HD22 1 1 
        5  39584 2 2  80 ASN N    N  450.176  -9.755  -4.786 1.00 . B B .  80 ASN N    1 1 
        5  39585 2 2  80 ASN ND2  N  447.266 -12.811  -6.780 1.00 . B B .  80 ASN ND2  1 1 
        5  39586 2 2  80 ASN O    O  448.959 -12.721  -4.185 1.00 . B B .  80 ASN O    1 1 
        5  39587 2 2  80 ASN OD1  O  446.580 -10.763  -7.144 1.00 . B B .  80 ASN OD1  1 1 
        5  39588 2 2  81 LEU C    C  446.549 -13.228  -2.283 1.00 . B B .  81 LEU C    1 1 
        5  39589 2 2  81 LEU CA   C  447.536 -12.131  -1.832 1.00 . B B .  81 LEU CA   1 1 
        5  39590 2 2  81 LEU CB   C  446.943 -11.330  -0.654 1.00 . B B .  81 LEU CB   1 1 
        5  39591 2 2  81 LEU CD1  C  447.074  -9.460   0.999 1.00 . B B .  81 LEU CD1  1 1 
        5  39592 2 2  81 LEU CD2  C  449.112 -10.743   0.560 1.00 . B B .  81 LEU CD2  1 1 
        5  39593 2 2  81 LEU CG   C  447.838 -10.212  -0.084 1.00 . B B .  81 LEU CG   1 1 
        5  39594 2 2  81 LEU H    H  447.626 -10.230  -2.829 1.00 . B B .  81 LEU H    1 1 
        5  39595 2 2  81 LEU HA   H  448.444 -12.620  -1.482 1.00 . B B .  81 LEU HA   1 1 
        5  39596 2 2  81 LEU HB2  H  446.001 -10.885  -0.978 1.00 . B B .  81 LEU HB2  1 1 
        5  39597 2 2  81 LEU HB3  H  446.729 -12.032   0.153 1.00 . B B .  81 LEU HB3  1 1 
        5  39598 2 2  81 LEU HD11 H  446.149  -9.060   0.582 1.00 . B B .  81 LEU HD11 1 1 
        5  39599 2 2  81 LEU HD12 H  447.687  -8.640   1.373 1.00 . B B .  81 LEU HD12 1 1 
        5  39600 2 2  81 LEU HD13 H  446.837 -10.140   1.817 1.00 . B B .  81 LEU HD13 1 1 
        5  39601 2 2  81 LEU HD21 H  449.693 -11.291  -0.181 1.00 . B B .  81 LEU HD21 1 1 
        5  39602 2 2  81 LEU HD22 H  448.853 -11.408   1.383 1.00 . B B .  81 LEU HD22 1 1 
        5  39603 2 2  81 LEU HD23 H  449.701  -9.907   0.940 1.00 . B B .  81 LEU HD23 1 1 
        5  39604 2 2  81 LEU HG   H  448.101  -9.520  -0.884 1.00 . B B .  81 LEU HG   1 1 
        5  39605 2 2  81 LEU N    N  447.912 -11.196  -2.913 1.00 . B B .  81 LEU N    1 1 
        5  39606 2 2  81 LEU O    O  446.552 -14.329  -1.741 1.00 . B B .  81 LEU O    1 1 
        5  39607 2 2  82 LYS C    C  445.131 -15.192  -4.425 1.00 . B B .  82 LYS C    1 1 
        5  39608 2 2  82 LYS CA   C  444.650 -13.872  -3.786 1.00 . B B .  82 LYS CA   1 1 
        5  39609 2 2  82 LYS CB   C  443.696 -13.127  -4.746 1.00 . B B .  82 LYS CB   1 1 
        5  39610 2 2  82 LYS CD   C  442.080 -11.218  -5.096 1.00 . B B .  82 LYS CD   1 1 
        5  39611 2 2  82 LYS CE   C  441.837  -9.708  -4.941 1.00 . B B .  82 LYS CE   1 1 
        5  39612 2 2  82 LYS CG   C  443.282 -11.722  -4.280 1.00 . B B .  82 LYS CG   1 1 
        5  39613 2 2  82 LYS H    H  445.850 -12.089  -3.795 1.00 . B B .  82 LYS H    1 1 
        5  39614 2 2  82 LYS HA   H  444.061 -14.145  -2.910 1.00 . B B .  82 LYS HA   1 1 
        5  39615 2 2  82 LYS HB2  H  444.195 -13.031  -5.711 1.00 . B B .  82 LYS HB2  1 1 
        5  39616 2 2  82 LYS HB3  H  442.799 -13.728  -4.879 1.00 . B B .  82 LYS HB3  1 1 
        5  39617 2 2  82 LYS HD2  H  442.249 -11.442  -6.149 1.00 . B B .  82 LYS HD2  1 1 
        5  39618 2 2  82 LYS HD3  H  441.187 -11.748  -4.763 1.00 . B B .  82 LYS HD3  1 1 
        5  39619 2 2  82 LYS HE2  H  440.792  -9.495  -5.160 1.00 . B B .  82 LYS HE2  1 1 
        5  39620 2 2  82 LYS HE3  H  442.052  -9.418  -3.913 1.00 . B B .  82 LYS HE3  1 1 
        5  39621 2 2  82 LYS HG2  H  443.009 -11.760  -3.226 1.00 . B B .  82 LYS HG2  1 1 
        5  39622 2 2  82 LYS HG3  H  444.119 -11.036  -4.412 1.00 . B B .  82 LYS HG3  1 1 
        5  39623 2 2  82 LYS HZ1  H  442.505  -7.920  -5.727 1.00 . B B .  82 LYS HZ1  1 1 
        5  39624 2 2  82 LYS HZ2  H  442.494  -9.156  -6.819 1.00 . B B .  82 LYS HZ2  1 1 
        5  39625 2 2  82 LYS HZ3  H  443.669  -9.087  -5.663 1.00 . B B .  82 LYS HZ3  1 1 
        5  39626 2 2  82 LYS N    N  445.726 -12.967  -3.310 1.00 . B B .  82 LYS N    1 1 
        5  39627 2 2  82 LYS NZ   N  442.696  -8.902  -5.862 1.00 . B B .  82 LYS NZ   1 1 
        5  39628 2 2  82 LYS O    O  444.308 -15.962  -4.917 1.00 . B B .  82 LYS O    1 1 
        5  39629 2 2  83 GLY C    C  447.900 -17.414  -3.853 1.00 . B B .  83 GLY C    1 1 
        5  39630 2 2  83 GLY CA   C  447.072 -16.690  -4.921 1.00 . B B .  83 GLY CA   1 1 
        5  39631 2 2  83 GLY H    H  447.053 -14.748  -4.042 1.00 . B B .  83 GLY H    1 1 
        5  39632 2 2  83 GLY HA2  H  446.290 -17.363  -5.271 1.00 . B B .  83 GLY HA2  1 1 
        5  39633 2 2  83 GLY HA3  H  447.722 -16.439  -5.760 1.00 . B B .  83 GLY HA3  1 1 
        5  39634 2 2  83 GLY N    N  446.442 -15.456  -4.422 1.00 . B B .  83 GLY N    1 1 
        5  39635 2 2  83 GLY O    O  447.772 -18.628  -3.693 1.00 . B B .  83 GLY O    1 1 
        5  39636 2 2  84 THR C    C  448.504 -17.617  -0.711 1.00 . B B .  84 THR C    1 1 
        5  39637 2 2  84 THR CA   C  449.411 -17.224  -1.882 1.00 . B B .  84 THR CA   1 1 
        5  39638 2 2  84 THR CB   C  450.457 -16.222  -1.382 1.00 . B B .  84 THR CB   1 1 
        5  39639 2 2  84 THR CG2  C  451.675 -16.192  -2.301 1.00 . B B .  84 THR CG2  1 1 
        5  39640 2 2  84 THR H    H  448.761 -15.693  -3.238 1.00 . B B .  84 THR H    1 1 
        5  39641 2 2  84 THR HA   H  449.937 -18.121  -2.211 1.00 . B B .  84 THR HA   1 1 
        5  39642 2 2  84 THR HB   H  450.767 -16.487  -0.371 1.00 . B B .  84 THR HB   1 1 
        5  39643 2 2  84 THR HG1  H  449.137 -14.899  -0.816 1.00 . B B .  84 THR HG1  1 1 
        5  39644 2 2  84 THR HG21 H  452.400 -15.472  -1.920 1.00 . B B .  84 THR HG21 1 1 
        5  39645 2 2  84 THR HG22 H  451.366 -15.900  -3.304 1.00 . B B .  84 THR HG22 1 1 
        5  39646 2 2  84 THR HG23 H  452.130 -17.182  -2.333 1.00 . B B .  84 THR HG23 1 1 
        5  39647 2 2  84 THR N    N  448.675 -16.681  -3.043 1.00 . B B .  84 THR N    1 1 
        5  39648 2 2  84 THR O    O  448.857 -18.514   0.054 1.00 . B B .  84 THR O    1 1 
        5  39649 2 2  84 THR OG1  O  449.909 -14.923  -1.386 1.00 . B B .  84 THR OG1  1 1 
        5  39650 2 2  85 PHE C    C  445.124 -18.106  -0.025 1.00 . B B .  85 PHE C    1 1 
        5  39651 2 2  85 PHE CA   C  446.333 -17.301   0.459 1.00 . B B .  85 PHE CA   1 1 
        5  39652 2 2  85 PHE CB   C  445.877 -15.992   1.125 1.00 . B B .  85 PHE CB   1 1 
        5  39653 2 2  85 PHE CD1  C  447.989 -14.611   1.273 1.00 . B B .  85 PHE CD1  1 1 
        5  39654 2 2  85 PHE CD2  C  446.951 -15.380   3.335 1.00 . B B .  85 PHE CD2  1 1 
        5  39655 2 2  85 PHE CE1  C  449.020 -14.010   2.005 1.00 . B B .  85 PHE CE1  1 1 
        5  39656 2 2  85 PHE CE2  C  447.969 -14.756   4.074 1.00 . B B .  85 PHE CE2  1 1 
        5  39657 2 2  85 PHE CG   C  446.958 -15.303   1.929 1.00 . B B .  85 PHE CG   1 1 
        5  39658 2 2  85 PHE CZ   C  448.990 -14.061   3.406 1.00 . B B .  85 PHE CZ   1 1 
        5  39659 2 2  85 PHE H    H  447.071 -16.312  -1.290 1.00 . B B .  85 PHE H    1 1 
        5  39660 2 2  85 PHE HA   H  446.840 -17.896   1.219 1.00 . B B .  85 PHE HA   1 1 
        5  39661 2 2  85 PHE HB2  H  445.530 -15.309   0.350 1.00 . B B .  85 PHE HB2  1 1 
        5  39662 2 2  85 PHE HB3  H  445.043 -16.218   1.790 1.00 . B B .  85 PHE HB3  1 1 
        5  39663 2 2  85 PHE HD1  H  447.986 -14.539   0.194 1.00 . B B .  85 PHE HD1  1 1 
        5  39664 2 2  85 PHE HD2  H  446.165 -15.916   3.844 1.00 . B B .  85 PHE HD2  1 1 
        5  39665 2 2  85 PHE HE1  H  449.832 -13.514   1.495 1.00 . B B .  85 PHE HE1  1 1 
        5  39666 2 2  85 PHE HE2  H  447.967 -14.810   5.153 1.00 . B B .  85 PHE HE2  1 1 
        5  39667 2 2  85 PHE HZ   H  449.758 -13.560   3.975 1.00 . B B .  85 PHE HZ   1 1 
        5  39668 2 2  85 PHE N    N  447.312 -17.011  -0.602 1.00 . B B .  85 PHE N    1 1 
        5  39669 2 2  85 PHE O    O  444.301 -18.477   0.801 1.00 . B B .  85 PHE O    1 1 
        5  39670 2 2  86 ALA C    C  443.316 -20.309  -1.197 1.00 . B B .  86 ALA C    1 1 
        5  39671 2 2  86 ALA CA   C  443.791 -19.021  -1.902 1.00 . B B .  86 ALA CA   1 1 
        5  39672 2 2  86 ALA CB   C  444.059 -19.274  -3.391 1.00 . B B .  86 ALA CB   1 1 
        5  39673 2 2  86 ALA H    H  445.777 -18.225  -1.935 1.00 . B B .  86 ALA H    1 1 
        5  39674 2 2  86 ALA HA   H  442.986 -18.289  -1.830 1.00 . B B .  86 ALA HA   1 1 
        5  39675 2 2  86 ALA HB1  H  443.177 -19.723  -3.848 1.00 . B B .  86 ALA HB1  1 1 
        5  39676 2 2  86 ALA HB2  H  444.907 -19.949  -3.497 1.00 . B B .  86 ALA HB2  1 1 
        5  39677 2 2  86 ALA HB3  H  444.284 -18.330  -3.886 1.00 . B B .  86 ALA HB3  1 1 
        5  39678 2 2  86 ALA N    N  444.997 -18.417  -1.320 1.00 . B B .  86 ALA N    1 1 
        5  39679 2 2  86 ALA O    O  442.122 -20.471  -0.943 1.00 . B B .  86 ALA O    1 1 
        5  39680 2 2  87 THR C    C  443.472 -22.081   1.388 1.00 . B B .  87 THR C    1 1 
        5  39681 2 2  87 THR CA   C  443.968 -22.404  -0.020 1.00 . B B .  87 THR CA   1 1 
        5  39682 2 2  87 THR CB   C  445.225 -23.273   0.121 1.00 . B B .  87 THR CB   1 1 
        5  39683 2 2  87 THR CG2  C  445.554 -24.003  -1.180 1.00 . B B .  87 THR CG2  1 1 
        5  39684 2 2  87 THR H    H  445.201 -21.019  -1.097 1.00 . B B .  87 THR H    1 1 
        5  39685 2 2  87 THR HA   H  443.202 -22.985  -0.530 1.00 . B B .  87 THR HA   1 1 
        5  39686 2 2  87 THR HB   H  445.067 -24.007   0.913 1.00 . B B .  87 THR HB   1 1 
        5  39687 2 2  87 THR HG1  H  446.143 -21.990   1.280 1.00 . B B .  87 THR HG1  1 1 
        5  39688 2 2  87 THR HG21 H  446.450 -24.608  -1.042 1.00 . B B .  87 THR HG21 1 1 
        5  39689 2 2  87 THR HG22 H  444.719 -24.646  -1.456 1.00 . B B .  87 THR HG22 1 1 
        5  39690 2 2  87 THR HG23 H  445.727 -23.273  -1.971 1.00 . B B .  87 THR HG23 1 1 
        5  39691 2 2  87 THR N    N  444.245 -21.192  -0.819 1.00 . B B .  87 THR N    1 1 
        5  39692 2 2  87 THR O    O  442.612 -22.784   1.910 1.00 . B B .  87 THR O    1 1 
        5  39693 2 2  87 THR OG1  O  446.331 -22.457   0.462 1.00 . B B .  87 THR OG1  1 1 
        5  39694 2 2  88 LEU C    C  442.144 -19.834   3.203 1.00 . B B .  88 LEU C    1 1 
        5  39695 2 2  88 LEU CA   C  443.515 -20.511   3.302 1.00 . B B .  88 LEU CA   1 1 
        5  39696 2 2  88 LEU CB   C  444.570 -19.553   3.888 1.00 . B B .  88 LEU CB   1 1 
        5  39697 2 2  88 LEU CD1  C  446.920 -19.082   4.582 1.00 . B B .  88 LEU CD1  1 1 
        5  39698 2 2  88 LEU CD2  C  446.106 -21.440   4.652 1.00 . B B .  88 LEU CD2  1 1 
        5  39699 2 2  88 LEU CG   C  446.006 -20.106   3.912 1.00 . B B .  88 LEU CG   1 1 
        5  39700 2 2  88 LEU H    H  444.690 -20.484   1.525 1.00 . B B .  88 LEU H    1 1 
        5  39701 2 2  88 LEU HA   H  443.424 -21.365   3.970 1.00 . B B .  88 LEU HA   1 1 
        5  39702 2 2  88 LEU HB2  H  444.568 -18.641   3.292 1.00 . B B .  88 LEU HB2  1 1 
        5  39703 2 2  88 LEU HB3  H  444.277 -19.301   4.908 1.00 . B B .  88 LEU HB3  1 1 
        5  39704 2 2  88 LEU HD11 H  447.940 -19.465   4.602 1.00 . B B .  88 LEU HD11 1 1 
        5  39705 2 2  88 LEU HD12 H  446.894 -18.149   4.019 1.00 . B B .  88 LEU HD12 1 1 
        5  39706 2 2  88 LEU HD13 H  446.579 -18.901   5.600 1.00 . B B .  88 LEU HD13 1 1 
        5  39707 2 2  88 LEU HD21 H  445.516 -22.191   4.128 1.00 . B B .  88 LEU HD21 1 1 
        5  39708 2 2  88 LEU HD22 H  445.724 -21.322   5.667 1.00 . B B .  88 LEU HD22 1 1 
        5  39709 2 2  88 LEU HD23 H  447.147 -21.758   4.690 1.00 . B B .  88 LEU HD23 1 1 
        5  39710 2 2  88 LEU HG   H  446.339 -20.252   2.885 1.00 . B B .  88 LEU HG   1 1 
        5  39711 2 2  88 LEU N    N  443.961 -21.000   1.998 1.00 . B B .  88 LEU N    1 1 
        5  39712 2 2  88 LEU O    O  441.315 -20.025   4.085 1.00 . B B .  88 LEU O    1 1 
        5  39713 2 2  89 SER C    C  439.511 -19.743   1.676 1.00 . B B .  89 SER C    1 1 
        5  39714 2 2  89 SER CA   C  440.505 -18.592   1.847 1.00 . B B .  89 SER CA   1 1 
        5  39715 2 2  89 SER CB   C  440.508 -17.722   0.588 1.00 . B B .  89 SER CB   1 1 
        5  39716 2 2  89 SER H    H  442.596 -18.878   1.482 1.00 . B B .  89 SER H    1 1 
        5  39717 2 2  89 SER HA   H  440.183 -17.980   2.690 1.00 . B B .  89 SER HA   1 1 
        5  39718 2 2  89 SER HB2  H  440.489 -18.364  -0.293 1.00 . B B .  89 SER HB2  1 1 
        5  39719 2 2  89 SER HB3  H  439.624 -17.086   0.591 1.00 . B B .  89 SER HB3  1 1 
        5  39720 2 2  89 SER HG   H  441.642 -16.360  -0.240 1.00 . B B .  89 SER HG   1 1 
        5  39721 2 2  89 SER N    N  441.852 -19.098   2.130 1.00 . B B .  89 SER N    1 1 
        5  39722 2 2  89 SER O    O  438.434 -19.727   2.265 1.00 . B B .  89 SER O    1 1 
        5  39723 2 2  89 SER OG   O  441.664 -16.909   0.546 1.00 . B B .  89 SER OG   1 1 
        5  39724 2 2  90 GLU C    C  438.935 -22.721   2.181 1.00 . B B .  90 GLU C    1 1 
        5  39725 2 2  90 GLU CA   C  439.114 -22.030   0.819 1.00 . B B .  90 GLU CA   1 1 
        5  39726 2 2  90 GLU CB   C  439.810 -22.973  -0.178 1.00 . B B .  90 GLU CB   1 1 
        5  39727 2 2  90 GLU CD   C  437.894 -23.762  -1.735 1.00 . B B .  90 GLU CD   1 1 
        5  39728 2 2  90 GLU CG   C  438.937 -24.141  -0.656 1.00 . B B .  90 GLU CG   1 1 
        5  39729 2 2  90 GLU H    H  440.754 -20.716   0.414 1.00 . B B .  90 GLU H    1 1 
        5  39730 2 2  90 GLU HA   H  438.126 -21.784   0.425 1.00 . B B .  90 GLU HA   1 1 
        5  39731 2 2  90 GLU HB2  H  440.121 -22.394  -1.048 1.00 . B B .  90 GLU HB2  1 1 
        5  39732 2 2  90 GLU HB3  H  440.698 -23.383   0.302 1.00 . B B .  90 GLU HB3  1 1 
        5  39733 2 2  90 GLU HG2  H  439.592 -24.910  -1.070 1.00 . B B .  90 GLU HG2  1 1 
        5  39734 2 2  90 GLU HG3  H  438.412 -24.559   0.204 1.00 . B B .  90 GLU HG3  1 1 
        5  39735 2 2  90 GLU N    N  439.888 -20.787   0.930 1.00 . B B .  90 GLU N    1 1 
        5  39736 2 2  90 GLU O    O  437.857 -23.229   2.476 1.00 . B B .  90 GLU O    1 1 
        5  39737 2 2  90 GLU OE1  O  437.646 -22.557  -1.985 1.00 . B B .  90 GLU OE1  1 1 
        5  39738 2 2  90 GLU OE2  O  437.330 -24.689  -2.365 1.00 . B B .  90 GLU OE2  1 1 
        5  39739 2 2  91 LEU C    C  438.954 -22.571   5.301 1.00 . B B .  91 LEU C    1 1 
        5  39740 2 2  91 LEU CA   C  439.890 -23.338   4.358 1.00 . B B .  91 LEU CA   1 1 
        5  39741 2 2  91 LEU CB   C  441.312 -23.450   4.930 1.00 . B B .  91 LEU CB   1 1 
        5  39742 2 2  91 LEU CD1  C  441.239 -25.899   5.632 1.00 . B B .  91 LEU CD1  1 1 
        5  39743 2 2  91 LEU CD2  C  442.845 -24.337   6.666 1.00 . B B .  91 LEU CD2  1 1 
        5  39744 2 2  91 LEU CG   C  441.441 -24.450   6.087 1.00 . B B .  91 LEU CG   1 1 
        5  39745 2 2  91 LEU H    H  440.817 -22.269   2.763 1.00 . B B .  91 LEU H    1 1 
        5  39746 2 2  91 LEU HA   H  439.493 -24.346   4.238 1.00 . B B .  91 LEU HA   1 1 
        5  39747 2 2  91 LEU HB2  H  441.978 -23.769   4.127 1.00 . B B .  91 LEU HB2  1 1 
        5  39748 2 2  91 LEU HB3  H  441.628 -22.467   5.278 1.00 . B B .  91 LEU HB3  1 1 
        5  39749 2 2  91 LEU HD11 H  440.240 -26.014   5.212 1.00 . B B .  91 LEU HD11 1 1 
        5  39750 2 2  91 LEU HD12 H  441.983 -26.148   4.874 1.00 . B B .  91 LEU HD12 1 1 
        5  39751 2 2  91 LEU HD13 H  441.353 -26.568   6.485 1.00 . B B .  91 LEU HD13 1 1 
        5  39752 2 2  91 LEU HD21 H  443.019 -23.315   7.000 1.00 . B B .  91 LEU HD21 1 1 
        5  39753 2 2  91 LEU HD22 H  442.945 -25.018   7.512 1.00 . B B .  91 LEU HD22 1 1 
        5  39754 2 2  91 LEU HD23 H  443.576 -24.598   5.899 1.00 . B B .  91 LEU HD23 1 1 
        5  39755 2 2  91 LEU HG   H  440.710 -24.207   6.859 1.00 . B B .  91 LEU HG   1 1 
        5  39756 2 2  91 LEU N    N  439.957 -22.719   3.040 1.00 . B B .  91 LEU N    1 1 
        5  39757 2 2  91 LEU O    O  437.972 -23.130   5.783 1.00 . B B .  91 LEU O    1 1 
        5  39758 2 2  92 HIS C    C  437.029 -20.104   5.951 1.00 . B B .  92 HIS C    1 1 
        5  39759 2 2  92 HIS CA   C  438.420 -20.469   6.472 1.00 . B B .  92 HIS CA   1 1 
        5  39760 2 2  92 HIS CB   C  439.222 -19.229   6.890 1.00 . B B .  92 HIS CB   1 1 
        5  39761 2 2  92 HIS CD2  C  440.787 -20.499   8.456 1.00 . B B .  92 HIS CD2  1 1 
        5  39762 2 2  92 HIS CE1  C  442.683 -20.228   7.379 1.00 . B B .  92 HIS CE1  1 1 
        5  39763 2 2  92 HIS CG   C  440.569 -19.629   7.423 1.00 . B B .  92 HIS CG   1 1 
        5  39764 2 2  92 HIS H    H  439.968 -20.844   5.041 1.00 . B B .  92 HIS H    1 1 
        5  39765 2 2  92 HIS HA   H  438.276 -21.071   7.369 1.00 . B B .  92 HIS HA   1 1 
        5  39766 2 2  92 HIS HB2  H  439.358 -18.581   6.025 1.00 . B B .  92 HIS HB2  1 1 
        5  39767 2 2  92 HIS HB3  H  438.674 -18.690   7.662 1.00 . B B .  92 HIS HB3  1 1 
        5  39768 2 2  92 HIS HD1  H  441.930 -18.857   5.980 1.00 . B B .  92 HIS HD1  1 1 
        5  39769 2 2  92 HIS HD2  H  440.059 -20.820   9.186 1.00 . B B .  92 HIS HD2  1 1 
        5  39770 2 2  92 HIS HE1  H  443.720 -20.298   7.091 1.00 . B B .  92 HIS HE1  1 1 
        5  39771 2 2  92 HIS N    N  439.204 -21.281   5.534 1.00 . B B .  92 HIS N    1 1 
        5  39772 2 2  92 HIS ND1  N  441.767 -19.458   6.775 1.00 . B B .  92 HIS ND1  1 1 
        5  39773 2 2  92 HIS NE2  N  442.121 -20.894   8.394 1.00 . B B .  92 HIS NE2  1 1 
        5  39774 2 2  92 HIS O    O  436.184 -19.705   6.750 1.00 . B B .  92 HIS O    1 1 
        5  39775 2 2  93 CYS C    C  434.944 -21.658   3.676 1.00 . B B .  93 CYS C    1 1 
        5  39776 2 2  93 CYS CA   C  435.420 -20.254   4.077 1.00 . B B .  93 CYS CA   1 1 
        5  39777 2 2  93 CYS CB   C  435.365 -19.243   2.927 1.00 . B B .  93 CYS CB   1 1 
        5  39778 2 2  93 CYS H    H  437.533 -20.528   4.041 1.00 . B B .  93 CYS H    1 1 
        5  39779 2 2  93 CYS HA   H  434.748 -19.895   4.857 1.00 . B B .  93 CYS HA   1 1 
        5  39780 2 2  93 CYS HB2  H  436.053 -19.555   2.140 1.00 . B B .  93 CYS HB2  1 1 
        5  39781 2 2  93 CYS HB3  H  434.351 -19.213   2.527 1.00 . B B .  93 CYS HB3  1 1 
        5  39782 2 2  93 CYS HG   H  434.954 -17.176   4.428 1.00 . B B .  93 CYS HG   1 1 
        5  39783 2 2  93 CYS N    N  436.760 -20.314   4.656 1.00 . B B .  93 CYS N    1 1 
        5  39784 2 2  93 CYS O    O  434.370 -22.350   4.505 1.00 . B B .  93 CYS O    1 1 
        5  39785 2 2  93 CYS SG   S  435.827 -17.585   3.503 1.00 . B B .  93 CYS SG   1 1 
        5  39786 2 2  94 ASP C    C  434.612 -24.600   2.764 1.00 . B B .  94 ASP C    1 1 
        5  39787 2 2  94 ASP CA   C  434.542 -23.318   1.892 1.00 . B B .  94 ASP CA   1 1 
        5  39788 2 2  94 ASP CB   C  435.102 -23.583   0.488 1.00 . B B .  94 ASP CB   1 1 
        5  39789 2 2  94 ASP CG   C  434.066 -24.305  -0.391 1.00 . B B .  94 ASP CG   1 1 
        5  39790 2 2  94 ASP H    H  435.853 -21.623   1.875 1.00 . B B .  94 ASP H    1 1 
        5  39791 2 2  94 ASP HA   H  433.485 -23.077   1.768 1.00 . B B .  94 ASP HA   1 1 
        5  39792 2 2  94 ASP HB2  H  435.369 -22.635   0.022 1.00 . B B .  94 ASP HB2  1 1 
        5  39793 2 2  94 ASP HB3  H  435.993 -24.205   0.571 1.00 . B B .  94 ASP HB3  1 1 
        5  39794 2 2  94 ASP N    N  435.188 -22.120   2.450 1.00 . B B .  94 ASP N    1 1 
        5  39795 2 2  94 ASP O    O  433.645 -25.368   2.784 1.00 . B B .  94 ASP O    1 1 
        5  39796 2 2  94 ASP OD1  O  433.202 -23.616  -0.988 1.00 . B B .  94 ASP OD1  1 1 
        5  39797 2 2  94 ASP OD2  O  434.103 -25.555  -0.489 1.00 . B B .  94 ASP OD2  1 1 
        5  39798 2 2  95 LYS C    C  435.324 -25.772   5.819 1.00 . B B .  95 LYS C    1 1 
        5  39799 2 2  95 LYS CA   C  435.891 -25.987   4.403 1.00 . B B .  95 LYS CA   1 1 
        5  39800 2 2  95 LYS CB   C  437.388 -26.352   4.470 1.00 . B B .  95 LYS CB   1 1 
        5  39801 2 2  95 LYS CD   C  438.006 -28.791   3.894 1.00 . B B .  95 LYS CD   1 1 
        5  39802 2 2  95 LYS CE   C  436.902 -28.955   2.835 1.00 . B B .  95 LYS CE   1 1 
        5  39803 2 2  95 LYS CG   C  437.649 -27.778   4.995 1.00 . B B .  95 LYS CG   1 1 
        5  39804 2 2  95 LYS H    H  436.461 -24.149   3.455 1.00 . B B .  95 LYS H    1 1 
        5  39805 2 2  95 LYS HA   H  435.362 -26.830   3.959 1.00 . B B .  95 LYS HA   1 1 
        5  39806 2 2  95 LYS HB2  H  437.815 -26.262   3.471 1.00 . B B .  95 LYS HB2  1 1 
        5  39807 2 2  95 LYS HB3  H  437.886 -25.642   5.130 1.00 . B B .  95 LYS HB3  1 1 
        5  39808 2 2  95 LYS HD2  H  438.921 -28.466   3.399 1.00 . B B .  95 LYS HD2  1 1 
        5  39809 2 2  95 LYS HD3  H  438.184 -29.761   4.360 1.00 . B B .  95 LYS HD3  1 1 
        5  39810 2 2  95 LYS HE2  H  435.983 -29.281   3.325 1.00 . B B .  95 LYS HE2  1 1 
        5  39811 2 2  95 LYS HE3  H  436.729 -27.993   2.354 1.00 . B B .  95 LYS HE3  1 1 
        5  39812 2 2  95 LYS HG2  H  438.476 -27.736   5.704 1.00 . B B .  95 LYS HG2  1 1 
        5  39813 2 2  95 LYS HG3  H  436.758 -28.127   5.516 1.00 . B B .  95 LYS HG3  1 1 
        5  39814 2 2  95 LYS HZ1  H  436.540 -30.039   1.119 1.00 . B B .  95 LYS HZ1  1 1 
        5  39815 2 2  95 LYS HZ2  H  437.442 -30.852   2.234 1.00 . B B .  95 LYS HZ2  1 1 
        5  39816 2 2  95 LYS HZ3  H  438.128 -29.653   1.333 1.00 . B B .  95 LYS HZ3  1 1 
        5  39817 2 2  95 LYS N    N  435.711 -24.822   3.509 1.00 . B B .  95 LYS N    1 1 
        5  39818 2 2  95 LYS NZ   N  437.283 -29.956   1.796 1.00 . B B .  95 LYS NZ   1 1 
        5  39819 2 2  95 LYS O    O  434.546 -26.599   6.294 1.00 . B B .  95 LYS O    1 1 
        5  39820 2 2  96 LEU C    C  434.350 -23.351   8.137 1.00 . B B .  96 LEU C    1 1 
        5  39821 2 2  96 LEU CA   C  435.435 -24.428   7.922 1.00 . B B .  96 LEU CA   1 1 
        5  39822 2 2  96 LEU CB   C  436.717 -23.942   8.632 1.00 . B B .  96 LEU CB   1 1 
        5  39823 2 2  96 LEU CD1  C  439.153 -24.023   9.134 1.00 . B B .  96 LEU CD1  1 1 
        5  39824 2 2  96 LEU CD2  C  437.834 -26.111   9.374 1.00 . B B .  96 LEU CD2  1 1 
        5  39825 2 2  96 LEU CG   C  437.980 -24.823   8.564 1.00 . B B .  96 LEU CG   1 1 
        5  39826 2 2  96 LEU H    H  436.256 -23.994   5.996 1.00 . B B .  96 LEU H    1 1 
        5  39827 2 2  96 LEU HA   H  435.105 -25.356   8.389 1.00 . B B .  96 LEU HA   1 1 
        5  39828 2 2  96 LEU HB2  H  436.972 -22.962   8.227 1.00 . B B .  96 LEU HB2  1 1 
        5  39829 2 2  96 LEU HB3  H  436.471 -23.812   9.685 1.00 . B B .  96 LEU HB3  1 1 
        5  39830 2 2  96 LEU HD11 H  439.272 -23.099   8.569 1.00 . B B .  96 LEU HD11 1 1 
        5  39831 2 2  96 LEU HD12 H  440.066 -24.615   9.060 1.00 . B B .  96 LEU HD12 1 1 
        5  39832 2 2  96 LEU HD13 H  438.958 -23.787  10.181 1.00 . B B .  96 LEU HD13 1 1 
        5  39833 2 2  96 LEU HD21 H  437.002 -26.695   8.981 1.00 . B B .  96 LEU HD21 1 1 
        5  39834 2 2  96 LEU HD22 H  438.753 -26.693   9.297 1.00 . B B .  96 LEU HD22 1 1 
        5  39835 2 2  96 LEU HD23 H  437.646 -25.865  10.419 1.00 . B B .  96 LEU HD23 1 1 
        5  39836 2 2  96 LEU HG   H  438.188 -25.073   7.525 1.00 . B B .  96 LEU HG   1 1 
        5  39837 2 2  96 LEU N    N  435.721 -24.688   6.498 1.00 . B B .  96 LEU N    1 1 
        5  39838 2 2  96 LEU O    O  433.598 -23.421   9.110 1.00 . B B .  96 LEU O    1 1 
        5  39839 2 2  97 HIS C    C  433.272 -20.484   8.676 1.00 . B B .  97 HIS C    1 1 
        5  39840 2 2  97 HIS CA   C  433.416 -21.161   7.289 1.00 . B B .  97 HIS CA   1 1 
        5  39841 2 2  97 HIS CB   C  432.092 -21.449   6.548 1.00 . B B .  97 HIS CB   1 1 
        5  39842 2 2  97 HIS CD2  C  431.399 -21.375   4.089 1.00 . B B .  97 HIS CD2  1 1 
        5  39843 2 2  97 HIS CE1  C  431.753 -19.263   3.617 1.00 . B B .  97 HIS CE1  1 1 
        5  39844 2 2  97 HIS CG   C  431.904 -20.775   5.212 1.00 . B B .  97 HIS CG   1 1 
        5  39845 2 2  97 HIS H    H  434.902 -22.424   6.457 1.00 . B B .  97 HIS H    1 1 
        5  39846 2 2  97 HIS HA   H  433.929 -20.423   6.670 1.00 . B B .  97 HIS HA   1 1 
        5  39847 2 2  97 HIS HB2  H  432.011 -22.526   6.401 1.00 . B B .  97 HIS HB2  1 1 
        5  39848 2 2  97 HIS HB3  H  431.275 -21.131   7.197 1.00 . B B .  97 HIS HB3  1 1 
        5  39849 2 2  97 HIS HD1  H  432.501 -18.746   5.516 1.00 . B B .  97 HIS HD1  1 1 
        5  39850 2 2  97 HIS HD2  H  431.118 -22.414   3.999 1.00 . B B .  97 HIS HD2  1 1 
        5  39851 2 2  97 HIS HE1  H  431.803 -18.319   3.096 1.00 . B B .  97 HIS HE1  1 1 
        5  39852 2 2  97 HIS N    N  434.283 -22.353   7.251 1.00 . B B .  97 HIS N    1 1 
        5  39853 2 2  97 HIS ND1  N  432.126 -19.451   4.898 1.00 . B B .  97 HIS ND1  1 1 
        5  39854 2 2  97 HIS NE2  N  431.311 -20.410   3.079 1.00 . B B .  97 HIS NE2  1 1 
        5  39855 2 2  97 HIS O    O  432.228 -19.904   8.986 1.00 . B B .  97 HIS O    1 1 
        5  39856 2 2  98 VAL C    C  434.039 -18.431  10.772 1.00 . B B .  98 VAL C    1 1 
        5  39857 2 2  98 VAL CA   C  434.301 -19.940  10.868 1.00 . B B .  98 VAL CA   1 1 
        5  39858 2 2  98 VAL CB   C  435.586 -20.193  11.693 1.00 . B B .  98 VAL CB   1 1 
        5  39859 2 2  98 VAL CG1  C  435.179 -20.508  13.140 1.00 . B B .  98 VAL CG1  1 1 
        5  39860 2 2  98 VAL CG2  C  436.458 -21.355  11.197 1.00 . B B .  98 VAL CG2  1 1 
        5  39861 2 2  98 VAL H    H  435.138 -21.053   9.232 1.00 . B B .  98 VAL H    1 1 
        5  39862 2 2  98 VAL HA   H  433.470 -20.379  11.419 1.00 . B B .  98 VAL HA   1 1 
        5  39863 2 2  98 VAL HB   H  436.186 -19.283  11.690 1.00 . B B .  98 VAL HB   1 1 
        5  39864 2 2  98 VAL HG11 H  434.556 -19.702  13.526 1.00 . B B .  98 VAL HG11 1 1 
        5  39865 2 2  98 VAL HG12 H  436.073 -20.604  13.756 1.00 . B B .  98 VAL HG12 1 1 
        5  39866 2 2  98 VAL HG13 H  434.620 -21.443  13.164 1.00 . B B .  98 VAL HG13 1 1 
        5  39867 2 2  98 VAL HG21 H  437.153 -21.648  11.984 1.00 . B B .  98 VAL HG21 1 1 
        5  39868 2 2  98 VAL HG22 H  437.017 -21.040  10.316 1.00 . B B .  98 VAL HG22 1 1 
        5  39869 2 2  98 VAL HG23 H  435.822 -22.202  10.940 1.00 . B B .  98 VAL HG23 1 1 
        5  39870 2 2  98 VAL N    N  434.310 -20.554   9.526 1.00 . B B .  98 VAL N    1 1 
        5  39871 2 2  98 VAL O    O  434.433 -17.784   9.798 1.00 . B B .  98 VAL O    1 1 
        5  39872 2 2  99 ASP C    C  433.616 -15.430  11.261 1.00 . B B .  99 ASP C    1 1 
        5  39873 2 2  99 ASP CA   C  432.659 -16.590  11.625 1.00 . B B .  99 ASP CA   1 1 
        5  39874 2 2  99 ASP CB   C  431.878 -16.253  12.896 1.00 . B B .  99 ASP CB   1 1 
        5  39875 2 2  99 ASP CG   C  430.994 -17.412  13.382 1.00 . B B .  99 ASP CG   1 1 
        5  39876 2 2  99 ASP H    H  433.273 -18.374  12.644 1.00 . B B .  99 ASP H    1 1 
        5  39877 2 2  99 ASP HA   H  431.937 -16.686  10.815 1.00 . B B .  99 ASP HA   1 1 
        5  39878 2 2  99 ASP HB2  H  432.584 -15.993  13.685 1.00 . B B .  99 ASP HB2  1 1 
        5  39879 2 2  99 ASP HB3  H  431.242 -15.391  12.695 1.00 . B B .  99 ASP HB3  1 1 
        5  39880 2 2  99 ASP N    N  433.338 -17.881  11.765 1.00 . B B .  99 ASP N    1 1 
        5  39881 2 2  99 ASP O    O  434.641 -15.253  11.923 1.00 . B B .  99 ASP O    1 1 
        5  39882 2 2  99 ASP OD1  O  430.155 -17.903  12.589 1.00 . B B .  99 ASP OD1  1 1 
        5  39883 2 2  99 ASP OD2  O  431.129 -17.818  14.559 1.00 . B B .  99 ASP OD2  1 1 
        5  39884 2 2 100 PRO C    C  434.869 -12.646  10.564 1.00 . B B . 100 PRO C    1 1 
        5  39885 2 2 100 PRO CA   C  434.296 -13.713   9.617 1.00 . B B . 100 PRO CA   1 1 
        5  39886 2 2 100 PRO CB   C  433.608 -13.120   8.379 1.00 . B B . 100 PRO CB   1 1 
        5  39887 2 2 100 PRO CD   C  432.072 -14.607   9.475 1.00 . B B . 100 PRO CD   1 1 
        5  39888 2 2 100 PRO CG   C  432.115 -13.334   8.635 1.00 . B B . 100 PRO CG   1 1 
        5  39889 2 2 100 PRO HA   H  435.126 -14.328   9.271 1.00 . B B . 100 PRO HA   1 1 
        5  39890 2 2 100 PRO HB2  H  433.835 -12.058   8.283 1.00 . B B . 100 PRO HB2  1 1 
        5  39891 2 2 100 PRO HB3  H  433.919 -13.656   7.482 1.00 . B B . 100 PRO HB3  1 1 
        5  39892 2 2 100 PRO HD2  H  431.212 -14.594  10.144 1.00 . B B . 100 PRO HD2  1 1 
        5  39893 2 2 100 PRO HD3  H  432.031 -15.482   8.827 1.00 . B B . 100 PRO HD3  1 1 
        5  39894 2 2 100 PRO HG2  H  431.700 -12.495   9.195 1.00 . B B . 100 PRO HG2  1 1 
        5  39895 2 2 100 PRO HG3  H  431.574 -13.470   7.697 1.00 . B B . 100 PRO HG3  1 1 
        5  39896 2 2 100 PRO N    N  433.308 -14.606  10.237 1.00 . B B . 100 PRO N    1 1 
        5  39897 2 2 100 PRO O    O  436.070 -12.410  10.563 1.00 . B B . 100 PRO O    1 1 
        5  39898 2 2 101 GLU C    C  435.760 -11.742  13.334 1.00 . B B . 101 GLU C    1 1 
        5  39899 2 2 101 GLU CA   C  434.568 -11.176  12.532 1.00 . B B . 101 GLU CA   1 1 
        5  39900 2 2 101 GLU CB   C  433.428 -10.801  13.489 1.00 . B B . 101 GLU CB   1 1 
        5  39901 2 2 101 GLU CD   C  432.287 -11.854  15.494 1.00 . B B . 101 GLU CD   1 1 
        5  39902 2 2 101 GLU CG   C  432.632 -12.013  14.007 1.00 . B B . 101 GLU CG   1 1 
        5  39903 2 2 101 GLU H    H  433.077 -12.262  11.424 1.00 . B B . 101 GLU H    1 1 
        5  39904 2 2 101 GLU HA   H  434.906 -10.257  12.051 1.00 . B B . 101 GLU HA   1 1 
        5  39905 2 2 101 GLU HB2  H  433.846 -10.267  14.341 1.00 . B B . 101 GLU HB2  1 1 
        5  39906 2 2 101 GLU HB3  H  432.741 -10.138  12.962 1.00 . B B . 101 GLU HB3  1 1 
        5  39907 2 2 101 GLU HG2  H  431.707 -12.102  13.435 1.00 . B B . 101 GLU HG2  1 1 
        5  39908 2 2 101 GLU HG3  H  433.227 -12.916  13.870 1.00 . B B . 101 GLU HG3  1 1 
        5  39909 2 2 101 GLU N    N  434.068 -12.073  11.467 1.00 . B B . 101 GLU N    1 1 
        5  39910 2 2 101 GLU O    O  436.609 -10.983  13.809 1.00 . B B . 101 GLU O    1 1 
        5  39911 2 2 101 GLU OE1  O  431.215 -11.294  15.822 1.00 . B B . 101 GLU OE1  1 1 
        5  39912 2 2 101 GLU OE2  O  433.107 -12.304  16.329 1.00 . B B . 101 GLU OE2  1 1 
        5  39913 2 2 102 ASN C    C  438.346 -13.417  13.415 1.00 . B B . 102 ASN C    1 1 
        5  39914 2 2 102 ASN CA   C  436.997 -13.722  14.111 1.00 . B B . 102 ASN CA   1 1 
        5  39915 2 2 102 ASN CB   C  436.744 -15.241  14.215 1.00 . B B . 102 ASN CB   1 1 
        5  39916 2 2 102 ASN CG   C  435.412 -15.725  14.790 1.00 . B B . 102 ASN CG   1 1 
        5  39917 2 2 102 ASN H    H  435.152 -13.648  13.049 1.00 . B B . 102 ASN H    1 1 
        5  39918 2 2 102 ASN HA   H  437.052 -13.328  15.125 1.00 . B B . 102 ASN HA   1 1 
        5  39919 2 2 102 ASN HB2  H  436.851 -15.666  13.216 1.00 . B B . 102 ASN HB2  1 1 
        5  39920 2 2 102 ASN HB3  H  437.535 -15.656  14.841 1.00 . B B . 102 ASN HB3  1 1 
        5  39921 2 2 102 ASN HD21 H  434.825 -13.923  15.502 1.00 . B B . 102 ASN HD21 1 1 
        5  39922 2 2 102 ASN HD22 H  433.723 -15.249  15.799 1.00 . B B . 102 ASN HD22 1 1 
        5  39923 2 2 102 ASN N    N  435.877 -13.068  13.447 1.00 . B B . 102 ASN N    1 1 
        5  39924 2 2 102 ASN ND2  N  434.589 -14.901  15.413 1.00 . B B . 102 ASN ND2  1 1 
        5  39925 2 2 102 ASN O    O  439.341 -13.248  14.124 1.00 . B B . 102 ASN O    1 1 
        5  39926 2 2 102 ASN OD1  O  435.100 -16.907  14.723 1.00 . B B . 102 ASN OD1  1 1 
        5  39927 2 2 103 PHE C    C  440.100 -11.480  11.813 1.00 . B B . 103 PHE C    1 1 
        5  39928 2 2 103 PHE CA   C  439.671 -12.887  11.403 1.00 . B B . 103 PHE CA   1 1 
        5  39929 2 2 103 PHE CB   C  439.630 -13.071   9.860 1.00 . B B . 103 PHE CB   1 1 
        5  39930 2 2 103 PHE CD1  C  439.218 -10.709   8.983 1.00 . B B . 103 PHE CD1  1 1 
        5  39931 2 2 103 PHE CD2  C  437.737 -12.482   8.252 1.00 . B B . 103 PHE CD2  1 1 
        5  39932 2 2 103 PHE CE1  C  438.392  -9.758   8.359 1.00 . B B . 103 PHE CE1  1 1 
        5  39933 2 2 103 PHE CE2  C  436.952 -11.538   7.561 1.00 . B B . 103 PHE CE2  1 1 
        5  39934 2 2 103 PHE CG   C  438.840 -12.065   9.022 1.00 . B B . 103 PHE CG   1 1 
        5  39935 2 2 103 PHE CZ   C  437.260 -10.172   7.641 1.00 . B B . 103 PHE CZ   1 1 
        5  39936 2 2 103 PHE H    H  437.587 -13.438  11.518 1.00 . B B . 103 PHE H    1 1 
        5  39937 2 2 103 PHE HA   H  440.439 -13.565  11.774 1.00 . B B . 103 PHE HA   1 1 
        5  39938 2 2 103 PHE HB2  H  440.660 -13.044   9.506 1.00 . B B . 103 PHE HB2  1 1 
        5  39939 2 2 103 PHE HB3  H  439.232 -14.065   9.652 1.00 . B B . 103 PHE HB3  1 1 
        5  39940 2 2 103 PHE HD1  H  440.147 -10.397   9.436 1.00 . B B . 103 PHE HD1  1 1 
        5  39941 2 2 103 PHE HD2  H  437.491 -13.532   8.191 1.00 . B B . 103 PHE HD2  1 1 
        5  39942 2 2 103 PHE HE1  H  438.630  -8.707   8.433 1.00 . B B . 103 PHE HE1  1 1 
        5  39943 2 2 103 PHE HE2  H  436.111 -11.868   6.969 1.00 . B B . 103 PHE HE2  1 1 
        5  39944 2 2 103 PHE HZ   H  436.630  -9.444   7.153 1.00 . B B . 103 PHE HZ   1 1 
        5  39945 2 2 103 PHE N    N  438.415 -13.275  12.074 1.00 . B B . 103 PHE N    1 1 
        5  39946 2 2 103 PHE O    O  441.282 -11.252  12.073 1.00 . B B . 103 PHE O    1 1 
        5  39947 2 2 104 ARG C    C  440.028  -9.089  13.695 1.00 . B B . 104 ARG C    1 1 
        5  39948 2 2 104 ARG CA   C  439.451  -9.138  12.288 1.00 . B B . 104 ARG CA   1 1 
        5  39949 2 2 104 ARG CB   C  438.171  -8.284  12.185 1.00 . B B . 104 ARG CB   1 1 
        5  39950 2 2 104 ARG CD   C  438.739  -6.079  11.008 1.00 . B B . 104 ARG CD   1 1 
        5  39951 2 2 104 ARG CG   C  438.446  -6.776  12.345 1.00 . B B . 104 ARG CG   1 1 
        5  39952 2 2 104 ARG CZ   C  436.563  -4.982  10.376 1.00 . B B . 104 ARG CZ   1 1 
        5  39953 2 2 104 ARG H    H  438.193 -10.790  11.745 1.00 . B B . 104 ARG H    1 1 
        5  39954 2 2 104 ARG HA   H  440.192  -8.744  11.592 1.00 . B B . 104 ARG HA   1 1 
        5  39955 2 2 104 ARG HB2  H  437.707  -8.458  11.214 1.00 . B B . 104 ARG HB2  1 1 
        5  39956 2 2 104 ARG HB3  H  437.480  -8.597  12.968 1.00 . B B . 104 ARG HB3  1 1 
        5  39957 2 2 104 ARG HD2  H  439.177  -5.101  11.205 1.00 . B B . 104 ARG HD2  1 1 
        5  39958 2 2 104 ARG HD3  H  439.448  -6.680  10.437 1.00 . B B . 104 ARG HD3  1 1 
        5  39959 2 2 104 ARG HE   H  437.355  -6.562   9.463 1.00 . B B . 104 ARG HE   1 1 
        5  39960 2 2 104 ARG HG2  H  437.571  -6.309  12.796 1.00 . B B . 104 ARG HG2  1 1 
        5  39961 2 2 104 ARG HG3  H  439.300  -6.641  13.008 1.00 . B B . 104 ARG HG3  1 1 
        5  39962 2 2 104 ARG HH11 H  437.459  -4.008  11.886 1.00 . B B . 104 ARG HH11 1 1 
        5  39963 2 2 104 ARG HH12 H  435.915  -3.365  11.376 1.00 . B B . 104 ARG HH12 1 1 
        5  39964 2 2 104 ARG HH21 H  435.388  -5.697   8.916 1.00 . B B . 104 ARG HH21 1 1 
        5  39965 2 2 104 ARG HH22 H  434.786  -4.286   9.757 1.00 . B B . 104 ARG HH22 1 1 
        5  39966 2 2 104 ARG N    N  439.153 -10.533  11.922 1.00 . B B . 104 ARG N    1 1 
        5  39967 2 2 104 ARG NE   N  437.501  -5.903  10.214 1.00 . B B . 104 ARG NE   1 1 
        5  39968 2 2 104 ARG NH1  N  436.653  -4.048  11.281 1.00 . B B . 104 ARG NH1  1 1 
        5  39969 2 2 104 ARG NH2  N  435.499  -4.989   9.628 1.00 . B B . 104 ARG NH2  1 1 
        5  39970 2 2 104 ARG O    O  441.074  -8.482  13.912 1.00 . B B . 104 ARG O    1 1 
        5  39971 2 2 105 LEU C    C  441.289 -10.529  15.995 1.00 . B B . 105 LEU C    1 1 
        5  39972 2 2 105 LEU CA   C  439.874  -9.944  15.988 1.00 . B B . 105 LEU CA   1 1 
        5  39973 2 2 105 LEU CB   C  438.883 -10.794  16.812 1.00 . B B . 105 LEU CB   1 1 
        5  39974 2 2 105 LEU CD1  C  436.585 -11.130  17.750 1.00 . B B . 105 LEU CD1  1 1 
        5  39975 2 2 105 LEU CD2  C  437.620  -8.893  17.947 1.00 . B B . 105 LEU CD2  1 1 
        5  39976 2 2 105 LEU CG   C  437.511 -10.132  17.059 1.00 . B B . 105 LEU CG   1 1 
        5  39977 2 2 105 LEU H    H  438.510 -10.239  14.371 1.00 . B B . 105 LEU H    1 1 
        5  39978 2 2 105 LEU HA   H  439.919  -8.954  16.440 1.00 . B B . 105 LEU HA   1 1 
        5  39979 2 2 105 LEU HB2  H  438.722 -11.739  16.292 1.00 . B B . 105 LEU HB2  1 1 
        5  39980 2 2 105 LEU HB3  H  439.337 -11.003  17.780 1.00 . B B . 105 LEU HB3  1 1 
        5  39981 2 2 105 LEU HD11 H  436.492 -12.025  17.135 1.00 . B B . 105 LEU HD11 1 1 
        5  39982 2 2 105 LEU HD12 H  435.602 -10.679  17.886 1.00 . B B . 105 LEU HD12 1 1 
        5  39983 2 2 105 LEU HD13 H  437.000 -11.400  18.722 1.00 . B B . 105 LEU HD13 1 1 
        5  39984 2 2 105 LEU HD21 H  438.277  -8.163  17.475 1.00 . B B . 105 LEU HD21 1 1 
        5  39985 2 2 105 LEU HD22 H  438.029  -9.176  18.917 1.00 . B B . 105 LEU HD22 1 1 
        5  39986 2 2 105 LEU HD23 H  436.630  -8.456  18.084 1.00 . B B . 105 LEU HD23 1 1 
        5  39987 2 2 105 LEU HG   H  437.077  -9.847  16.102 1.00 . B B . 105 LEU HG   1 1 
        5  39988 2 2 105 LEU N    N  439.380  -9.792  14.624 1.00 . B B . 105 LEU N    1 1 
        5  39989 2 2 105 LEU O    O  442.164  -9.940  16.618 1.00 . B B . 105 LEU O    1 1 
        5  39990 2 2 106 LEU C    C  443.936 -11.260  14.687 1.00 . B B . 106 LEU C    1 1 
        5  39991 2 2 106 LEU CA   C  442.895 -12.242  15.231 1.00 . B B . 106 LEU CA   1 1 
        5  39992 2 2 106 LEU CB   C  442.854 -13.545  14.403 1.00 . B B . 106 LEU CB   1 1 
        5  39993 2 2 106 LEU CD1  C  443.732 -15.859  13.957 1.00 . B B . 106 LEU CD1  1 1 
        5  39994 2 2 106 LEU CD2  C  445.249 -14.249  15.065 1.00 . B B . 106 LEU CD2  1 1 
        5  39995 2 2 106 LEU CG   C  443.784 -14.664  14.909 1.00 . B B . 106 LEU CG   1 1 
        5  39996 2 2 106 LEU H    H  440.814 -12.037  14.725 1.00 . B B . 106 LEU H    1 1 
        5  39997 2 2 106 LEU HA   H  443.176 -12.500  16.253 1.00 . B B . 106 LEU HA   1 1 
        5  39998 2 2 106 LEU HB2  H  441.831 -13.923  14.415 1.00 . B B . 106 LEU HB2  1 1 
        5  39999 2 2 106 LEU HB3  H  443.122 -13.310  13.374 1.00 . B B . 106 LEU HB3  1 1 
        5  40000 2 2 106 LEU HD11 H  442.697 -16.176  13.829 1.00 . B B . 106 LEU HD11 1 1 
        5  40001 2 2 106 LEU HD12 H  444.314 -16.681  14.374 1.00 . B B . 106 LEU HD12 1 1 
        5  40002 2 2 106 LEU HD13 H  444.148 -15.572  12.991 1.00 . B B . 106 LEU HD13 1 1 
        5  40003 2 2 106 LEU HD21 H  445.316 -13.397  15.742 1.00 . B B . 106 LEU HD21 1 1 
        5  40004 2 2 106 LEU HD22 H  445.654 -13.973  14.092 1.00 . B B . 106 LEU HD22 1 1 
        5  40005 2 2 106 LEU HD23 H  445.822 -15.081  15.474 1.00 . B B . 106 LEU HD23 1 1 
        5  40006 2 2 106 LEU HG   H  443.420 -14.992  15.884 1.00 . B B . 106 LEU HG   1 1 
        5  40007 2 2 106 LEU N    N  441.557 -11.622  15.268 1.00 . B B . 106 LEU N    1 1 
        5  40008 2 2 106 LEU O    O  445.006 -11.099  15.261 1.00 . B B . 106 LEU O    1 1 
        5  40009 2 2 107 GLY C    C  444.799  -8.384  13.987 1.00 . B B . 107 GLY C    1 1 
        5  40010 2 2 107 GLY CA   C  444.414  -9.510  13.023 1.00 . B B . 107 GLY CA   1 1 
        5  40011 2 2 107 GLY H    H  442.684 -10.726  13.206 1.00 . B B . 107 GLY H    1 1 
        5  40012 2 2 107 GLY HA2  H  445.329  -9.975  12.657 1.00 . B B . 107 GLY HA2  1 1 
        5  40013 2 2 107 GLY HA3  H  443.877  -9.077  12.179 1.00 . B B . 107 GLY HA3  1 1 
        5  40014 2 2 107 GLY N    N  443.585 -10.541  13.623 1.00 . B B . 107 GLY N    1 1 
        5  40015 2 2 107 GLY O    O  445.987  -8.145  14.205 1.00 . B B . 107 GLY O    1 1 
        5  40016 2 2 108 ASN C    C  444.871  -7.237  16.801 1.00 . B B . 108 ASN C    1 1 
        5  40017 2 2 108 ASN CA   C  444.079  -6.675  15.613 1.00 . B B . 108 ASN CA   1 1 
        5  40018 2 2 108 ASN CB   C  442.746  -6.060  16.095 1.00 . B B . 108 ASN CB   1 1 
        5  40019 2 2 108 ASN CG   C  442.145  -5.085  15.097 1.00 . B B . 108 ASN CG   1 1 
        5  40020 2 2 108 ASN H    H  442.860  -7.945  14.382 1.00 . B B . 108 ASN H    1 1 
        5  40021 2 2 108 ASN HA   H  444.673  -5.890  15.145 1.00 . B B . 108 ASN HA   1 1 
        5  40022 2 2 108 ASN HB2  H  442.032  -6.867  16.263 1.00 . B B . 108 ASN HB2  1 1 
        5  40023 2 2 108 ASN HB3  H  442.918  -5.539  17.036 1.00 . B B . 108 ASN HB3  1 1 
        5  40024 2 2 108 ASN HD21 H  441.650  -3.760  16.533 1.00 . B B . 108 ASN HD21 1 1 
        5  40025 2 2 108 ASN HD22 H  441.256  -3.286  14.895 1.00 . B B . 108 ASN HD22 1 1 
        5  40026 2 2 108 ASN N    N  443.817  -7.720  14.609 1.00 . B B . 108 ASN N    1 1 
        5  40027 2 2 108 ASN ND2  N  441.645  -3.957  15.542 1.00 . B B . 108 ASN ND2  1 1 
        5  40028 2 2 108 ASN O    O  445.813  -6.618  17.291 1.00 . B B . 108 ASN O    1 1 
        5  40029 2 2 108 ASN OD1  O  442.157  -5.309  13.901 1.00 . B B . 108 ASN OD1  1 1 
        5  40030 2 2 109 VAL C    C  446.715  -9.387  17.944 1.00 . B B . 109 VAL C    1 1 
        5  40031 2 2 109 VAL CA   C  445.248  -9.152  18.291 1.00 . B B . 109 VAL CA   1 1 
        5  40032 2 2 109 VAL CB   C  444.509 -10.454  18.627 1.00 . B B . 109 VAL CB   1 1 
        5  40033 2 2 109 VAL CG1  C  445.397 -11.439  19.370 1.00 . B B . 109 VAL CG1  1 1 
        5  40034 2 2 109 VAL CG2  C  443.270 -10.143  19.485 1.00 . B B . 109 VAL CG2  1 1 
        5  40035 2 2 109 VAL H    H  443.736  -8.906  16.805 1.00 . B B . 109 VAL H    1 1 
        5  40036 2 2 109 VAL HA   H  445.220  -8.521  19.179 1.00 . B B . 109 VAL HA   1 1 
        5  40037 2 2 109 VAL HB   H  444.180 -10.916  17.698 1.00 . B B . 109 VAL HB   1 1 
        5  40038 2 2 109 VAL HG11 H  446.277 -11.661  18.766 1.00 . B B . 109 VAL HG11 1 1 
        5  40039 2 2 109 VAL HG12 H  444.844 -12.357  19.557 1.00 . B B . 109 VAL HG12 1 1 
        5  40040 2 2 109 VAL HG13 H  445.710 -11.001  20.320 1.00 . B B . 109 VAL HG13 1 1 
        5  40041 2 2 109 VAL HG21 H  442.629  -9.438  18.957 1.00 . B B . 109 VAL HG21 1 1 
        5  40042 2 2 109 VAL HG22 H  443.586  -9.709  20.433 1.00 . B B . 109 VAL HG22 1 1 
        5  40043 2 2 109 VAL HG23 H  442.719 -11.065  19.673 1.00 . B B . 109 VAL HG23 1 1 
        5  40044 2 2 109 VAL N    N  444.530  -8.450  17.231 1.00 . B B . 109 VAL N    1 1 
        5  40045 2 2 109 VAL O    O  447.564  -9.160  18.805 1.00 . B B . 109 VAL O    1 1 
        5  40046 2 2 110 LEU C    C  449.217  -8.704  16.431 1.00 . B B . 110 LEU C    1 1 
        5  40047 2 2 110 LEU CA   C  448.398  -9.981  16.254 1.00 . B B . 110 LEU CA   1 1 
        5  40048 2 2 110 LEU CB   C  448.419 -10.435  14.781 1.00 . B B . 110 LEU CB   1 1 
        5  40049 2 2 110 LEU CD1  C  450.195 -12.215  14.597 1.00 . B B . 110 LEU CD1  1 1 
        5  40050 2 2 110 LEU CD2  C  450.006 -10.463  12.822 1.00 . B B . 110 LEU CD2  1 1 
        5  40051 2 2 110 LEU CG   C  449.848 -10.762  14.309 1.00 . B B . 110 LEU CG   1 1 
        5  40052 2 2 110 LEU H    H  446.274  -9.955  16.056 1.00 . B B . 110 LEU H    1 1 
        5  40053 2 2 110 LEU HA   H  448.852 -10.765  16.860 1.00 . B B . 110 LEU HA   1 1 
        5  40054 2 2 110 LEU HB2  H  447.799 -11.325  14.677 1.00 . B B . 110 LEU HB2  1 1 
        5  40055 2 2 110 LEU HB3  H  448.010  -9.639  14.158 1.00 . B B . 110 LEU HB3  1 1 
        5  40056 2 2 110 LEU HD11 H  450.077 -12.413  15.662 1.00 . B B . 110 LEU HD11 1 1 
        5  40057 2 2 110 LEU HD12 H  451.227 -12.407  14.304 1.00 . B B . 110 LEU HD12 1 1 
        5  40058 2 2 110 LEU HD13 H  449.529 -12.867  14.030 1.00 . B B . 110 LEU HD13 1 1 
        5  40059 2 2 110 LEU HD21 H  449.755  -9.420  12.631 1.00 . B B . 110 LEU HD21 1 1 
        5  40060 2 2 110 LEU HD22 H  451.038 -10.649  12.522 1.00 . B B . 110 LEU HD22 1 1 
        5  40061 2 2 110 LEU HD23 H  449.340 -11.109  12.249 1.00 . B B . 110 LEU HD23 1 1 
        5  40062 2 2 110 LEU HG   H  450.544 -10.129  14.858 1.00 . B B . 110 LEU HG   1 1 
        5  40063 2 2 110 LEU N    N  447.026  -9.784  16.709 1.00 . B B . 110 LEU N    1 1 
        5  40064 2 2 110 LEU O    O  450.264  -8.752  17.071 1.00 . B B . 110 LEU O    1 1 
        5  40065 2 2 111 VAL C    C  449.860  -6.018  17.467 1.00 . B B . 111 VAL C    1 1 
        5  40066 2 2 111 VAL CA   C  449.518  -6.307  16.003 1.00 . B B . 111 VAL CA   1 1 
        5  40067 2 2 111 VAL CB   C  448.896  -5.091  15.267 1.00 . B B . 111 VAL CB   1 1 
        5  40068 2 2 111 VAL CG1  C  448.085  -5.482  14.021 1.00 . B B . 111 VAL CG1  1 1 
        5  40069 2 2 111 VAL CG2  C  447.989  -4.181  16.105 1.00 . B B . 111 VAL CG2  1 1 
        5  40070 2 2 111 VAL H    H  447.845  -7.559  15.445 1.00 . B B . 111 VAL H    1 1 
        5  40071 2 2 111 VAL HA   H  450.469  -6.503  15.507 1.00 . B B . 111 VAL HA   1 1 
        5  40072 2 2 111 VAL HB   H  449.725  -4.474  14.921 1.00 . B B . 111 VAL HB   1 1 
        5  40073 2 2 111 VAL HG11 H  448.685  -6.134  13.386 1.00 . B B . 111 VAL HG11 1 1 
        5  40074 2 2 111 VAL HG12 H  447.180  -6.007  14.326 1.00 . B B . 111 VAL HG12 1 1 
        5  40075 2 2 111 VAL HG13 H  447.814  -4.583  13.468 1.00 . B B . 111 VAL HG13 1 1 
        5  40076 2 2 111 VAL HG21 H  448.517  -3.872  17.007 1.00 . B B . 111 VAL HG21 1 1 
        5  40077 2 2 111 VAL HG22 H  447.720  -3.301  15.522 1.00 . B B . 111 VAL HG22 1 1 
        5  40078 2 2 111 VAL HG23 H  447.085  -4.724  16.381 1.00 . B B . 111 VAL HG23 1 1 
        5  40079 2 2 111 VAL N    N  448.743  -7.562  15.908 1.00 . B B . 111 VAL N    1 1 
        5  40080 2 2 111 VAL O    O  451.001  -5.692  17.791 1.00 . B B . 111 VAL O    1 1 
        5  40081 2 2 112 CYS C    C  450.065  -7.108  20.458 1.00 . B B . 112 CYS C    1 1 
        5  40082 2 2 112 CYS CA   C  449.143  -6.072  19.796 1.00 . B B . 112 CYS CA   1 1 
        5  40083 2 2 112 CYS CB   C  447.783  -5.962  20.481 1.00 . B B . 112 CYS CB   1 1 
        5  40084 2 2 112 CYS H    H  448.021  -6.621  18.068 1.00 . B B . 112 CYS H    1 1 
        5  40085 2 2 112 CYS HA   H  449.630  -5.103  19.904 1.00 . B B . 112 CYS HA   1 1 
        5  40086 2 2 112 CYS HB2  H  447.132  -5.304  19.903 1.00 . B B . 112 CYS HB2  1 1 
        5  40087 2 2 112 CYS HB3  H  447.327  -6.948  20.565 1.00 . B B . 112 CYS HB3  1 1 
        5  40088 2 2 112 CYS HG   H  447.166  -4.289  22.356 1.00 . B B . 112 CYS HG   1 1 
        5  40089 2 2 112 CYS N    N  448.918  -6.275  18.377 1.00 . B B . 112 CYS N    1 1 
        5  40090 2 2 112 CYS O    O  450.845  -6.728  21.330 1.00 . B B . 112 CYS O    1 1 
        5  40091 2 2 112 CYS SG   S  448.054  -5.262  22.133 1.00 . B B . 112 CYS SG   1 1 
        5  40092 2 2 113 VAL C    C  452.524  -8.840  20.218 1.00 . B B . 113 VAL C    1 1 
        5  40093 2 2 113 VAL CA   C  451.115  -9.300  20.577 1.00 . B B . 113 VAL CA   1 1 
        5  40094 2 2 113 VAL CB   C  450.906 -10.765  20.163 1.00 . B B . 113 VAL CB   1 1 
        5  40095 2 2 113 VAL CG1  C  451.445 -11.174  18.782 1.00 . B B . 113 VAL CG1  1 1 
        5  40096 2 2 113 VAL CG2  C  451.583 -11.626  21.222 1.00 . B B . 113 VAL CG2  1 1 
        5  40097 2 2 113 VAL H    H  449.410  -8.713  19.374 1.00 . B B . 113 VAL H    1 1 
        5  40098 2 2 113 VAL HA   H  451.037  -9.266  21.664 1.00 . B B . 113 VAL HA   1 1 
        5  40099 2 2 113 VAL HB   H  449.837 -10.976  20.186 1.00 . B B . 113 VAL HB   1 1 
        5  40100 2 2 113 VAL HG11 H  450.970 -10.566  18.012 1.00 . B B . 113 VAL HG11 1 1 
        5  40101 2 2 113 VAL HG12 H  451.222 -12.226  18.604 1.00 . B B . 113 VAL HG12 1 1 
        5  40102 2 2 113 VAL HG13 H  452.523 -11.020  18.753 1.00 . B B . 113 VAL HG13 1 1 
        5  40103 2 2 113 VAL HG21 H  451.460 -12.679  20.967 1.00 . B B . 113 VAL HG21 1 1 
        5  40104 2 2 113 VAL HG22 H  451.127 -11.431  22.192 1.00 . B B . 113 VAL HG22 1 1 
        5  40105 2 2 113 VAL HG23 H  452.643 -11.383  21.263 1.00 . B B . 113 VAL HG23 1 1 
        5  40106 2 2 113 VAL N    N  450.089  -8.384  20.045 1.00 . B B . 113 VAL N    1 1 
        5  40107 2 2 113 VAL O    O  453.438  -8.923  21.037 1.00 . B B . 113 VAL O    1 1 
        5  40108 2 2 114 LEU C    C  454.380  -6.554  19.459 1.00 . B B . 114 LEU C    1 1 
        5  40109 2 2 114 LEU CA   C  453.990  -7.752  18.580 1.00 . B B . 114 LEU CA   1 1 
        5  40110 2 2 114 LEU CB   C  453.897  -7.411  17.082 1.00 . B B . 114 LEU CB   1 1 
        5  40111 2 2 114 LEU CD1  C  452.884  -8.395  14.989 1.00 . B B . 114 LEU CD1  1 1 
        5  40112 2 2 114 LEU CD2  C  455.121  -9.122  15.693 1.00 . B B . 114 LEU CD2  1 1 
        5  40113 2 2 114 LEU CG   C  453.759  -8.671  16.199 1.00 . B B . 114 LEU CG   1 1 
        5  40114 2 2 114 LEU H    H  451.922  -8.254  18.376 1.00 . B B . 114 LEU H    1 1 
        5  40115 2 2 114 LEU HA   H  454.747  -8.527  18.705 1.00 . B B . 114 LEU HA   1 1 
        5  40116 2 2 114 LEU HB2  H  453.026  -6.774  16.922 1.00 . B B . 114 LEU HB2  1 1 
        5  40117 2 2 114 LEU HB3  H  454.793  -6.866  16.786 1.00 . B B . 114 LEU HB3  1 1 
        5  40118 2 2 114 LEU HD11 H  451.897  -8.069  15.320 1.00 . B B . 114 LEU HD11 1 1 
        5  40119 2 2 114 LEU HD12 H  453.340  -7.613  14.381 1.00 . B B . 114 LEU HD12 1 1 
        5  40120 2 2 114 LEU HD13 H  452.786  -9.305  14.396 1.00 . B B . 114 LEU HD13 1 1 
        5  40121 2 2 114 LEU HD21 H  455.774  -9.328  16.541 1.00 . B B . 114 LEU HD21 1 1 
        5  40122 2 2 114 LEU HD22 H  455.006 -10.026  15.096 1.00 . B B . 114 LEU HD22 1 1 
        5  40123 2 2 114 LEU HD23 H  455.560  -8.334  15.079 1.00 . B B . 114 LEU HD23 1 1 
        5  40124 2 2 114 LEU HG   H  453.313  -9.473  16.788 1.00 . B B . 114 LEU HG   1 1 
        5  40125 2 2 114 LEU N    N  452.706  -8.294  19.013 1.00 . B B . 114 LEU N    1 1 
        5  40126 2 2 114 LEU O    O  455.543  -6.422  19.830 1.00 . B B . 114 LEU O    1 1 
        5  40127 2 2 115 ALA C    C  453.905  -5.217  22.289 1.00 . B B . 115 ALA C    1 1 
        5  40128 2 2 115 ALA CA   C  453.623  -4.694  20.876 1.00 . B B . 115 ALA CA   1 1 
        5  40129 2 2 115 ALA CB   C  452.420  -3.754  20.895 1.00 . B B . 115 ALA CB   1 1 
        5  40130 2 2 115 ALA H    H  452.480  -5.861  19.502 1.00 . B B . 115 ALA H    1 1 
        5  40131 2 2 115 ALA HA   H  454.489  -4.114  20.559 1.00 . B B . 115 ALA HA   1 1 
        5  40132 2 2 115 ALA HB1  H  452.581  -2.971  21.636 1.00 . B B . 115 ALA HB1  1 1 
        5  40133 2 2 115 ALA HB2  H  451.522  -4.318  21.152 1.00 . B B . 115 ALA HB2  1 1 
        5  40134 2 2 115 ALA HB3  H  452.295  -3.303  19.910 1.00 . B B . 115 ALA HB3  1 1 
        5  40135 2 2 115 ALA N    N  453.407  -5.743  19.884 1.00 . B B . 115 ALA N    1 1 
        5  40136 2 2 115 ALA O    O  454.713  -4.600  22.975 1.00 . B B . 115 ALA O    1 1 
        5  40137 2 2 116 HIS C    C  455.259  -7.344  23.869 1.00 . B B . 116 HIS C    1 1 
        5  40138 2 2 116 HIS CA   C  453.774  -6.973  23.971 1.00 . B B . 116 HIS CA   1 1 
        5  40139 2 2 116 HIS CB   C  452.947  -8.222  24.335 1.00 . B B . 116 HIS CB   1 1 
        5  40140 2 2 116 HIS CD2  C  454.039  -8.607  26.632 1.00 . B B . 116 HIS CD2  1 1 
        5  40141 2 2 116 HIS CE1  C  454.884 -10.614  26.335 1.00 . B B . 116 HIS CE1  1 1 
        5  40142 2 2 116 HIS CG   C  453.641  -9.051  25.395 1.00 . B B . 116 HIS CG   1 1 
        5  40143 2 2 116 HIS H    H  452.567  -6.751  22.202 1.00 . B B . 116 HIS H    1 1 
        5  40144 2 2 116 HIS HA   H  453.662  -6.249  24.777 1.00 . B B . 116 HIS HA   1 1 
        5  40145 2 2 116 HIS HB2  H  451.972  -7.909  24.708 1.00 . B B . 116 HIS HB2  1 1 
        5  40146 2 2 116 HIS HB3  H  452.811  -8.830  23.441 1.00 . B B . 116 HIS HB3  1 1 
        5  40147 2 2 116 HIS HD1  H  454.075 -10.902  24.419 1.00 . B B . 116 HIS HD1  1 1 
        5  40148 2 2 116 HIS HD2  H  453.792  -7.653  27.071 1.00 . B B . 116 HIS HD2  1 1 
        5  40149 2 2 116 HIS HE1  H  455.423 -11.537  26.488 1.00 . B B . 116 HIS HE1  1 1 
        5  40150 2 2 116 HIS N    N  453.323  -6.339  22.730 1.00 . B B . 116 HIS N    1 1 
        5  40151 2 2 116 HIS ND1  N  454.185 -10.311  25.230 1.00 . B B . 116 HIS ND1  1 1 
        5  40152 2 2 116 HIS NE2  N  454.819  -9.608  27.225 1.00 . B B . 116 HIS NE2  1 1 
        5  40153 2 2 116 HIS O    O  456.083  -6.860  24.649 1.00 . B B . 116 HIS O    1 1 
        5  40154 2 2 117 HIS C    C  458.049  -7.836  22.509 1.00 . B B . 117 HIS C    1 1 
        5  40155 2 2 117 HIS CA   C  456.923  -8.827  22.873 1.00 . B B . 117 HIS CA   1 1 
        5  40156 2 2 117 HIS CB   C  456.864 -10.048  21.942 1.00 . B B . 117 HIS CB   1 1 
        5  40157 2 2 117 HIS CD2  C  457.854 -12.422  22.157 1.00 . B B . 117 HIS CD2  1 1 
        5  40158 2 2 117 HIS CE1  C  459.947 -11.928  22.601 1.00 . B B . 117 HIS CE1  1 1 
        5  40159 2 2 117 HIS CG   C  457.971 -11.056  22.159 1.00 . B B . 117 HIS CG   1 1 
        5  40160 2 2 117 HIS H    H  454.938  -8.415  22.173 1.00 . B B . 117 HIS H    1 1 
        5  40161 2 2 117 HIS HA   H  457.129  -9.195  23.878 1.00 . B B . 117 HIS HA   1 1 
        5  40162 2 2 117 HIS HB2  H  455.906 -10.549  22.085 1.00 . B B . 117 HIS HB2  1 1 
        5  40163 2 2 117 HIS HB3  H  456.922  -9.695  20.913 1.00 . B B . 117 HIS HB3  1 1 
        5  40164 2 2 117 HIS HD1  H  459.688  -9.849  22.511 1.00 . B B . 117 HIS HD1  1 1 
        5  40165 2 2 117 HIS HD2  H  456.944 -12.979  21.982 1.00 . B B . 117 HIS HD2  1 1 
        5  40166 2 2 117 HIS HE1  H  460.996 -12.010  22.847 1.00 . B B . 117 HIS HE1  1 1 
        5  40167 2 2 117 HIS N    N  455.605  -8.199  22.901 1.00 . B B . 117 HIS N    1 1 
        5  40168 2 2 117 HIS ND1  N  459.287 -10.773  22.440 1.00 . B B . 117 HIS ND1  1 1 
        5  40169 2 2 117 HIS NE2  N  459.118 -12.970  22.417 1.00 . B B . 117 HIS NE2  1 1 
        5  40170 2 2 117 HIS O    O  459.186  -8.016  22.949 1.00 . B B . 117 HIS O    1 1 
        5  40171 2 2 118 PHE C    C  458.288  -4.326  21.594 1.00 . B B . 118 PHE C    1 1 
        5  40172 2 2 118 PHE CA   C  458.720  -5.767  21.290 1.00 . B B . 118 PHE CA   1 1 
        5  40173 2 2 118 PHE CB   C  459.039  -6.040  19.810 1.00 . B B . 118 PHE CB   1 1 
        5  40174 2 2 118 PHE CD1  C  460.819  -7.827  20.036 1.00 . B B . 118 PHE CD1  1 1 
        5  40175 2 2 118 PHE CD2  C  458.662  -8.443  19.093 1.00 . B B . 118 PHE CD2  1 1 
        5  40176 2 2 118 PHE CE1  C  461.231  -9.171  19.977 1.00 . B B . 118 PHE CE1  1 1 
        5  40177 2 2 118 PHE CE2  C  459.070  -9.789  19.054 1.00 . B B . 118 PHE CE2  1 1 
        5  40178 2 2 118 PHE CG   C  459.534  -7.459  19.593 1.00 . B B . 118 PHE CG   1 1 
        5  40179 2 2 118 PHE CZ   C  460.356 -10.151  19.485 1.00 . B B . 118 PHE CZ   1 1 
        5  40180 2 2 118 PHE H    H  456.771  -6.617  21.526 1.00 . B B . 118 PHE H    1 1 
        5  40181 2 2 118 PHE HA   H  459.641  -5.942  21.847 1.00 . B B . 118 PHE HA   1 1 
        5  40182 2 2 118 PHE HB2  H  458.136  -5.887  19.219 1.00 . B B . 118 PHE HB2  1 1 
        5  40183 2 2 118 PHE HB3  H  459.807  -5.341  19.476 1.00 . B B . 118 PHE HB3  1 1 
        5  40184 2 2 118 PHE HD1  H  461.492  -7.075  20.420 1.00 . B B . 118 PHE HD1  1 1 
        5  40185 2 2 118 PHE HD2  H  457.680  -8.165  18.738 1.00 . B B . 118 PHE HD2  1 1 
        5  40186 2 2 118 PHE HE1  H  462.220  -9.446  20.311 1.00 . B B . 118 PHE HE1  1 1 
        5  40187 2 2 118 PHE HE2  H  458.390 -10.546  18.692 1.00 . B B . 118 PHE HE2  1 1 
        5  40188 2 2 118 PHE HZ   H  460.672 -11.183  19.436 1.00 . B B . 118 PHE HZ   1 1 
        5  40189 2 2 118 PHE N    N  457.742  -6.759  21.770 1.00 . B B . 118 PHE N    1 1 
        5  40190 2 2 118 PHE O    O  458.488  -3.409  20.799 1.00 . B B . 118 PHE O    1 1 
        5  40191 2 2 119 GLY C    C  458.323  -1.668  23.365 1.00 . B B . 119 GLY C    1 1 
        5  40192 2 2 119 GLY CA   C  457.285  -2.806  23.317 1.00 . B B . 119 GLY CA   1 1 
        5  40193 2 2 119 GLY H    H  457.600  -4.909  23.384 1.00 . B B . 119 GLY H    1 1 
        5  40194 2 2 119 GLY HA2  H  456.456  -2.466  22.699 1.00 . B B . 119 GLY HA2  1 1 
        5  40195 2 2 119 GLY HA3  H  456.911  -2.964  24.329 1.00 . B B . 119 GLY HA3  1 1 
        5  40196 2 2 119 GLY N    N  457.730  -4.104  22.787 1.00 . B B . 119 GLY N    1 1 
        5  40197 2 2 119 GLY O    O  457.969  -0.532  23.672 1.00 . B B . 119 GLY O    1 1 
        5  40198 2 2 120 LYS C    C  460.658  -0.310  21.424 1.00 . B B . 120 LYS C    1 1 
        5  40199 2 2 120 LYS CA   C  460.646  -0.917  22.841 1.00 . B B . 120 LYS CA   1 1 
        5  40200 2 2 120 LYS CB   C  462.029  -1.510  23.189 1.00 . B B . 120 LYS CB   1 1 
        5  40201 2 2 120 LYS CD   C  463.396  -2.827  24.974 1.00 . B B . 120 LYS CD   1 1 
        5  40202 2 2 120 LYS CE   C  464.387  -3.386  23.935 1.00 . B B . 120 LYS CE   1 1 
        5  40203 2 2 120 LYS CG   C  462.016  -2.449  24.412 1.00 . B B . 120 LYS CG   1 1 
        5  40204 2 2 120 LYS H    H  459.849  -2.905  22.896 1.00 . B B . 120 LYS H    1 1 
        5  40205 2 2 120 LYS HA   H  460.449  -0.107  23.545 1.00 . B B . 120 LYS HA   1 1 
        5  40206 2 2 120 LYS HB2  H  462.387  -2.073  22.328 1.00 . B B . 120 LYS HB2  1 1 
        5  40207 2 2 120 LYS HB3  H  462.722  -0.692  23.384 1.00 . B B . 120 LYS HB3  1 1 
        5  40208 2 2 120 LYS HD2  H  463.836  -1.942  25.433 1.00 . B B . 120 LYS HD2  1 1 
        5  40209 2 2 120 LYS HD3  H  463.252  -3.583  25.745 1.00 . B B . 120 LYS HD3  1 1 
        5  40210 2 2 120 LYS HE2  H  464.924  -4.223  24.379 1.00 . B B . 120 LYS HE2  1 1 
        5  40211 2 2 120 LYS HE3  H  463.829  -3.742  23.070 1.00 . B B . 120 LYS HE3  1 1 
        5  40212 2 2 120 LYS HG2  H  461.439  -1.975  25.206 1.00 . B B . 120 LYS HG2  1 1 
        5  40213 2 2 120 LYS HG3  H  461.509  -3.370  24.123 1.00 . B B . 120 LYS HG3  1 1 
        5  40214 2 2 120 LYS HZ1  H  466.004  -2.775  22.807 1.00 . B B . 120 LYS HZ1  1 1 
        5  40215 2 2 120 LYS HZ2  H  465.912  -2.040  24.280 1.00 . B B . 120 LYS HZ2  1 1 
        5  40216 2 2 120 LYS HZ3  H  464.893  -1.584  23.065 1.00 . B B . 120 LYS HZ3  1 1 
        5  40217 2 2 120 LYS N    N  459.594  -1.937  23.030 1.00 . B B . 120 LYS N    1 1 
        5  40218 2 2 120 LYS NZ   N  465.380  -2.363  23.486 1.00 . B B . 120 LYS NZ   1 1 
        5  40219 2 2 120 LYS O    O  461.176   0.785  21.226 1.00 . B B . 120 LYS O    1 1 
        5  40220 2 2 121 GLU C    C  458.804  -0.852  18.273 1.00 . B B . 121 GLU C    1 1 
        5  40221 2 2 121 GLU CA   C  460.163  -0.712  18.994 1.00 . B B . 121 GLU CA   1 1 
        5  40222 2 2 121 GLU CB   C  461.220  -1.619  18.340 1.00 . B B . 121 GLU CB   1 1 
        5  40223 2 2 121 GLU CD   C  463.651  -2.297  18.167 1.00 . B B . 121 GLU CD   1 1 
        5  40224 2 2 121 GLU CG   C  462.645  -1.355  18.847 1.00 . B B . 121 GLU CG   1 1 
        5  40225 2 2 121 GLU H    H  459.565  -1.842  20.709 1.00 . B B . 121 GLU H    1 1 
        5  40226 2 2 121 GLU HA   H  460.495   0.322  18.889 1.00 . B B . 121 GLU HA   1 1 
        5  40227 2 2 121 GLU HB2  H  460.962  -2.658  18.538 1.00 . B B . 121 GLU HB2  1 1 
        5  40228 2 2 121 GLU HB3  H  461.200  -1.451  17.262 1.00 . B B . 121 GLU HB3  1 1 
        5  40229 2 2 121 GLU HG2  H  462.917  -0.322  18.626 1.00 . B B . 121 GLU HG2  1 1 
        5  40230 2 2 121 GLU HG3  H  462.677  -1.512  19.925 1.00 . B B . 121 GLU HG3  1 1 
        5  40231 2 2 121 GLU N    N  460.090  -1.022  20.440 1.00 . B B . 121 GLU N    1 1 
        5  40232 2 2 121 GLU O    O  458.719  -0.717  17.056 1.00 . B B . 121 GLU O    1 1 
        5  40233 2 2 121 GLU OE1  O  464.082  -2.030  17.021 1.00 . B B . 121 GLU OE1  1 1 
        5  40234 2 2 121 GLU OE2  O  463.974  -3.363  18.747 1.00 . B B . 121 GLU OE2  1 1 
        5  40235 2 2 122 PHE C    C  455.663   0.030  17.954 1.00 . B B . 122 PHE C    1 1 
        5  40236 2 2 122 PHE CA   C  456.315  -1.223  18.599 1.00 . B B . 122 PHE CA   1 1 
        5  40237 2 2 122 PHE CB   C  455.506  -1.672  19.833 1.00 . B B . 122 PHE CB   1 1 
        5  40238 2 2 122 PHE CD1  C  456.079   0.249  21.416 1.00 . B B . 122 PHE CD1  1 1 
        5  40239 2 2 122 PHE CD2  C  453.749  -0.210  20.927 1.00 . B B . 122 PHE CD2  1 1 
        5  40240 2 2 122 PHE CE1  C  455.698   1.346  22.208 1.00 . B B . 122 PHE CE1  1 1 
        5  40241 2 2 122 PHE CE2  C  453.365   0.897  21.702 1.00 . B B . 122 PHE CE2  1 1 
        5  40242 2 2 122 PHE CG   C  455.108  -0.546  20.782 1.00 . B B . 122 PHE CG   1 1 
        5  40243 2 2 122 PHE CZ   C  454.341   1.669  22.355 1.00 . B B . 122 PHE CZ   1 1 
        5  40244 2 2 122 PHE H    H  457.897  -1.228  20.007 1.00 . B B . 122 PHE H    1 1 
        5  40245 2 2 122 PHE HA   H  456.263  -2.030  17.867 1.00 . B B . 122 PHE HA   1 1 
        5  40246 2 2 122 PHE HB2  H  454.601  -2.173  19.490 1.00 . B B . 122 PHE HB2  1 1 
        5  40247 2 2 122 PHE HB3  H  456.108  -2.388  20.391 1.00 . B B . 122 PHE HB3  1 1 
        5  40248 2 2 122 PHE HD1  H  457.127   0.016  21.292 1.00 . B B . 122 PHE HD1  1 1 
        5  40249 2 2 122 PHE HD2  H  452.994  -0.808  20.438 1.00 . B B . 122 PHE HD2  1 1 
        5  40250 2 2 122 PHE HE1  H  456.450   1.940  22.705 1.00 . B B . 122 PHE HE1  1 1 
        5  40251 2 2 122 PHE HE2  H  452.321   1.153  21.798 1.00 . B B . 122 PHE HE2  1 1 
        5  40252 2 2 122 PHE HZ   H  454.047   2.509  22.967 1.00 . B B . 122 PHE HZ   1 1 
        5  40253 2 2 122 PHE N    N  457.725  -1.103  19.019 1.00 . B B . 122 PHE N    1 1 
        5  40254 2 2 122 PHE O    O  454.462   0.227  18.109 1.00 . B B . 122 PHE O    1 1 
        5  40255 2 2 123 THR C    C  454.559   2.342  16.264 1.00 . B B . 123 THR C    1 1 
        5  40256 2 2 123 THR CA   C  455.997   2.244  16.825 1.00 . B B . 123 THR CA   1 1 
        5  40257 2 2 123 THR CB   C  456.974   2.832  15.787 1.00 . B B . 123 THR CB   1 1 
        5  40258 2 2 123 THR CG2  C  458.449   2.651  16.123 1.00 . B B . 123 THR CG2  1 1 
        5  40259 2 2 123 THR H    H  457.346   0.594  17.016 1.00 . B B . 123 THR H    1 1 
        5  40260 2 2 123 THR HA   H  456.039   2.889  17.702 1.00 . B B . 123 THR HA   1 1 
        5  40261 2 2 123 THR HB   H  456.769   3.897  15.680 1.00 . B B . 123 THR HB   1 1 
        5  40262 2 2 123 THR HG1  H  455.839   2.296  14.291 1.00 . B B . 123 THR HG1  1 1 
        5  40263 2 2 123 THR HG21 H  459.059   3.095  15.336 1.00 . B B . 123 THR HG21 1 1 
        5  40264 2 2 123 THR HG22 H  458.676   1.587  16.202 1.00 . B B . 123 THR HG22 1 1 
        5  40265 2 2 123 THR HG23 H  458.668   3.139  17.072 1.00 . B B . 123 THR HG23 1 1 
        5  40266 2 2 123 THR N    N  456.413   0.891  17.262 1.00 . B B . 123 THR N    1 1 
        5  40267 2 2 123 THR O    O  454.082   1.418  15.596 1.00 . B B . 123 THR O    1 1 
        5  40268 2 2 123 THR OG1  O  456.762   2.206  14.542 1.00 . B B . 123 THR OG1  1 1 
        5  40269 2 2 124 PRO C    C  452.495   3.304  14.306 1.00 . B B . 124 PRO C    1 1 
        5  40270 2 2 124 PRO CA   C  452.560   3.715  15.797 1.00 . B B . 124 PRO CA   1 1 
        5  40271 2 2 124 PRO CB   C  452.224   5.189  16.070 1.00 . B B . 124 PRO CB   1 1 
        5  40272 2 2 124 PRO CD   C  454.225   4.626  17.264 1.00 . B B . 124 PRO CD   1 1 
        5  40273 2 2 124 PRO CG   C  452.970   5.490  17.368 1.00 . B B . 124 PRO CG   1 1 
        5  40274 2 2 124 PRO HA   H  451.824   3.113  16.330 1.00 . B B . 124 PRO HA   1 1 
        5  40275 2 2 124 PRO HB2  H  452.597   5.819  15.263 1.00 . B B . 124 PRO HB2  1 1 
        5  40276 2 2 124 PRO HB3  H  451.150   5.327  16.197 1.00 . B B . 124 PRO HB3  1 1 
        5  40277 2 2 124 PRO HD2  H  455.027   5.188  16.786 1.00 . B B . 124 PRO HD2  1 1 
        5  40278 2 2 124 PRO HD3  H  454.541   4.296  18.254 1.00 . B B . 124 PRO HD3  1 1 
        5  40279 2 2 124 PRO HG2  H  453.228   6.546  17.434 1.00 . B B . 124 PRO HG2  1 1 
        5  40280 2 2 124 PRO HG3  H  452.373   5.188  18.228 1.00 . B B . 124 PRO HG3  1 1 
        5  40281 2 2 124 PRO N    N  453.856   3.481  16.439 1.00 . B B . 124 PRO N    1 1 
        5  40282 2 2 124 PRO O    O  451.576   2.557  13.953 1.00 . B B . 124 PRO O    1 1 
        5  40283 2 2 125 PRO C    C  453.814   1.659  11.926 1.00 . B B . 125 PRO C    1 1 
        5  40284 2 2 125 PRO CA   C  453.500   3.156  12.061 1.00 . B B . 125 PRO CA   1 1 
        5  40285 2 2 125 PRO CB   C  454.506   4.027  11.302 1.00 . B B . 125 PRO CB   1 1 
        5  40286 2 2 125 PRO CD   C  454.513   4.673  13.605 1.00 . B B . 125 PRO CD   1 1 
        5  40287 2 2 125 PRO CG   C  455.431   4.559  12.388 1.00 . B B . 125 PRO CG   1 1 
        5  40288 2 2 125 PRO HA   H  452.515   3.329  11.626 1.00 . B B . 125 PRO HA   1 1 
        5  40289 2 2 125 PRO HB2  H  455.062   3.433  10.578 1.00 . B B . 125 PRO HB2  1 1 
        5  40290 2 2 125 PRO HB3  H  453.995   4.852  10.804 1.00 . B B . 125 PRO HB3  1 1 
        5  40291 2 2 125 PRO HD2  H  455.077   4.489  14.519 1.00 . B B . 125 PRO HD2  1 1 
        5  40292 2 2 125 PRO HD3  H  454.063   5.664  13.639 1.00 . B B . 125 PRO HD3  1 1 
        5  40293 2 2 125 PRO HG2  H  456.236   3.850  12.584 1.00 . B B . 125 PRO HG2  1 1 
        5  40294 2 2 125 PRO HG3  H  455.838   5.533  12.115 1.00 . B B . 125 PRO HG3  1 1 
        5  40295 2 2 125 PRO N    N  453.475   3.656  13.437 1.00 . B B . 125 PRO N    1 1 
        5  40296 2 2 125 PRO O    O  453.245   1.034  11.040 1.00 . B B . 125 PRO O    1 1 
        5  40297 2 2 126 VAL C    C  453.594  -1.246  12.959 1.00 . B B . 126 VAL C    1 1 
        5  40298 2 2 126 VAL CA   C  454.852  -0.443  12.642 1.00 . B B . 126 VAL CA   1 1 
        5  40299 2 2 126 VAL CB   C  456.065  -0.958  13.447 1.00 . B B . 126 VAL CB   1 1 
        5  40300 2 2 126 VAL CG1  C  455.799  -1.404  14.884 1.00 . B B . 126 VAL CG1  1 1 
        5  40301 2 2 126 VAL CG2  C  456.619  -2.185  12.739 1.00 . B B . 126 VAL CG2  1 1 
        5  40302 2 2 126 VAL H    H  455.094   1.531  13.515 1.00 . B B . 126 VAL H    1 1 
        5  40303 2 2 126 VAL HA   H  455.078  -0.624  11.591 1.00 . B B . 126 VAL HA   1 1 
        5  40304 2 2 126 VAL HB   H  456.831  -0.183  13.456 1.00 . B B . 126 VAL HB   1 1 
        5  40305 2 2 126 VAL HG11 H  455.397  -0.569  15.456 1.00 . B B . 126 VAL HG11 1 1 
        5  40306 2 2 126 VAL HG12 H  456.731  -1.739  15.337 1.00 . B B . 126 VAL HG12 1 1 
        5  40307 2 2 126 VAL HG13 H  455.081  -2.224  14.883 1.00 . B B . 126 VAL HG13 1 1 
        5  40308 2 2 126 VAL HG21 H  456.834  -1.942  11.699 1.00 . B B . 126 VAL HG21 1 1 
        5  40309 2 2 126 VAL HG22 H  457.536  -2.506  13.233 1.00 . B B . 126 VAL HG22 1 1 
        5  40310 2 2 126 VAL HG23 H  455.885  -2.990  12.779 1.00 . B B . 126 VAL HG23 1 1 
        5  40311 2 2 126 VAL N    N  454.630   1.018  12.779 1.00 . B B . 126 VAL N    1 1 
        5  40312 2 2 126 VAL O    O  453.266  -2.198  12.254 1.00 . B B . 126 VAL O    1 1 
        5  40313 2 2 127 GLN C    C  450.544  -1.264  13.193 1.00 . B B . 127 GLN C    1 1 
        5  40314 2 2 127 GLN CA   C  451.552  -1.445  14.324 1.00 . B B . 127 GLN CA   1 1 
        5  40315 2 2 127 GLN CB   C  451.030  -0.781  15.603 1.00 . B B . 127 GLN CB   1 1 
        5  40316 2 2 127 GLN CD   C  451.627  -2.485  17.345 1.00 . B B . 127 GLN CD   1 1 
        5  40317 2 2 127 GLN CG   C  451.896  -1.090  16.833 1.00 . B B . 127 GLN CG   1 1 
        5  40318 2 2 127 GLN H    H  453.171  -0.062  14.537 1.00 . B B . 127 GLN H    1 1 
        5  40319 2 2 127 GLN HA   H  451.698  -2.510  14.507 1.00 . B B . 127 GLN HA   1 1 
        5  40320 2 2 127 GLN HB2  H  451.001   0.298  15.454 1.00 . B B . 127 GLN HB2  1 1 
        5  40321 2 2 127 GLN HB3  H  450.017  -1.139  15.792 1.00 . B B . 127 GLN HB3  1 1 
        5  40322 2 2 127 GLN HE21 H  453.343  -3.242  16.607 1.00 . B B . 127 GLN HE21 1 1 
        5  40323 2 2 127 GLN HE22 H  452.303  -4.381  17.432 1.00 . B B . 127 GLN HE22 1 1 
        5  40324 2 2 127 GLN HG2  H  452.949  -1.004  16.562 1.00 . B B . 127 GLN HG2  1 1 
        5  40325 2 2 127 GLN HG3  H  451.669  -0.371  17.620 1.00 . B B . 127 GLN HG3  1 1 
        5  40326 2 2 127 GLN N    N  452.840  -0.834  13.977 1.00 . B B . 127 GLN N    1 1 
        5  40327 2 2 127 GLN NE2  N  452.490  -3.442  17.110 1.00 . B B . 127 GLN NE2  1 1 
        5  40328 2 2 127 GLN O    O  449.829  -2.194  12.835 1.00 . B B . 127 GLN O    1 1 
        5  40329 2 2 127 GLN OE1  O  450.593  -2.747  17.927 1.00 . B B . 127 GLN OE1  1 1 
        5  40330 2 2 128 ALA C    C  450.138  -0.587  10.179 1.00 . B B . 128 ALA C    1 1 
        5  40331 2 2 128 ALA CA   C  449.722   0.209  11.417 1.00 . B B . 128 ALA CA   1 1 
        5  40332 2 2 128 ALA CB   C  449.840   1.701  11.163 1.00 . B B . 128 ALA CB   1 1 
        5  40333 2 2 128 ALA H    H  451.092   0.662  12.978 1.00 . B B . 128 ALA H    1 1 
        5  40334 2 2 128 ALA HA   H  448.682  -0.021  11.643 1.00 . B B . 128 ALA HA   1 1 
        5  40335 2 2 128 ALA HB1  H  450.890   1.966  11.035 1.00 . B B . 128 ALA HB1  1 1 
        5  40336 2 2 128 ALA HB2  H  449.288   1.959  10.260 1.00 . B B . 128 ALA HB2  1 1 
        5  40337 2 2 128 ALA HB3  H  449.428   2.247  12.010 1.00 . B B . 128 ALA HB3  1 1 
        5  40338 2 2 128 ALA N    N  450.523  -0.077  12.594 1.00 . B B . 128 ALA N    1 1 
        5  40339 2 2 128 ALA O    O  449.272  -1.103   9.480 1.00 . B B . 128 ALA O    1 1 
        5  40340 2 2 129 ALA C    C  451.474  -3.070   9.049 1.00 . B B . 129 ALA C    1 1 
        5  40341 2 2 129 ALA CA   C  451.928  -1.629   8.861 1.00 . B B . 129 ALA CA   1 1 
        5  40342 2 2 129 ALA CB   C  453.448  -1.548   8.816 1.00 . B B . 129 ALA CB   1 1 
        5  40343 2 2 129 ALA H    H  452.104  -0.260  10.485 1.00 . B B . 129 ALA H    1 1 
        5  40344 2 2 129 ALA HA   H  451.537  -1.269   7.910 1.00 . B B . 129 ALA HA   1 1 
        5  40345 2 2 129 ALA HB1  H  453.834  -1.382   9.822 1.00 . B B . 129 ALA HB1  1 1 
        5  40346 2 2 129 ALA HB2  H  453.748  -0.720   8.172 1.00 . B B . 129 ALA HB2  1 1 
        5  40347 2 2 129 ALA HB3  H  453.851  -2.480   8.421 1.00 . B B . 129 ALA HB3  1 1 
        5  40348 2 2 129 ALA N    N  451.432  -0.758   9.921 1.00 . B B . 129 ALA N    1 1 
        5  40349 2 2 129 ALA O    O  450.911  -3.648   8.119 1.00 . B B . 129 ALA O    1 1 
        5  40350 2 2 130 TYR C    C  449.493  -4.851  10.318 1.00 . B B . 130 TYR C    1 1 
        5  40351 2 2 130 TYR CA   C  450.988  -4.880  10.624 1.00 . B B . 130 TYR CA   1 1 
        5  40352 2 2 130 TYR CB   C  451.297  -5.261  12.078 1.00 . B B . 130 TYR CB   1 1 
        5  40353 2 2 130 TYR CD1  C  452.554  -7.396  11.681 1.00 . B B . 130 TYR CD1  1 1 
        5  40354 2 2 130 TYR CD2  C  453.723  -5.556  12.780 1.00 . B B . 130 TYR CD2  1 1 
        5  40355 2 2 130 TYR CE1  C  453.722  -8.177  11.736 1.00 . B B . 130 TYR CE1  1 1 
        5  40356 2 2 130 TYR CE2  C  454.897  -6.340  12.839 1.00 . B B . 130 TYR CE2  1 1 
        5  40357 2 2 130 TYR CG   C  452.557  -6.085  12.194 1.00 . B B . 130 TYR CG   1 1 
        5  40358 2 2 130 TYR CZ   C  454.897  -7.650  12.304 1.00 . B B . 130 TYR CZ   1 1 
        5  40359 2 2 130 TYR H    H  452.186  -3.135  10.949 1.00 . B B . 130 TYR H    1 1 
        5  40360 2 2 130 TYR HA   H  451.429  -5.648   9.990 1.00 . B B . 130 TYR HA   1 1 
        5  40361 2 2 130 TYR HB2  H  451.419  -4.348  12.662 1.00 . B B . 130 TYR HB2  1 1 
        5  40362 2 2 130 TYR HB3  H  450.460  -5.831  12.480 1.00 . B B . 130 TYR HB3  1 1 
        5  40363 2 2 130 TYR HD1  H  451.654  -7.803  11.246 1.00 . B B . 130 TYR HD1  1 1 
        5  40364 2 2 130 TYR HD2  H  453.722  -4.553  13.182 1.00 . B B . 130 TYR HD2  1 1 
        5  40365 2 2 130 TYR HE1  H  453.718  -9.181  11.339 1.00 . B B . 130 TYR HE1  1 1 
        5  40366 2 2 130 TYR HE2  H  455.793  -5.942  13.292 1.00 . B B . 130 TYR HE2  1 1 
        5  40367 2 2 130 TYR HH   H  455.852  -9.214  12.824 1.00 . B B . 130 TYR HH   1 1 
        5  40368 2 2 130 TYR N    N  451.622  -3.613  10.263 1.00 . B B . 130 TYR N    1 1 
        5  40369 2 2 130 TYR O    O  449.026  -5.702   9.574 1.00 . B B . 130 TYR O    1 1 
        5  40370 2 2 130 TYR OH   O  456.019  -8.410  12.327 1.00 . B B . 130 TYR OH   1 1 
        5  40371 2 2 131 GLN C    C  447.034  -3.704   8.929 1.00 . B B . 131 GLN C    1 1 
        5  40372 2 2 131 GLN CA   C  447.323  -3.712  10.436 1.00 . B B . 131 GLN CA   1 1 
        5  40373 2 2 131 GLN CB   C  446.709  -2.477  11.116 1.00 . B B . 131 GLN CB   1 1 
        5  40374 2 2 131 GLN CD   C  444.735  -3.637  12.266 1.00 . B B . 131 GLN CD   1 1 
        5  40375 2 2 131 GLN CG   C  445.178  -2.603  11.239 1.00 . B B . 131 GLN CG   1 1 
        5  40376 2 2 131 GLN H    H  449.186  -3.116  11.321 1.00 . B B . 131 GLN H    1 1 
        5  40377 2 2 131 GLN HA   H  446.828  -4.588  10.853 1.00 . B B . 131 GLN HA   1 1 
        5  40378 2 2 131 GLN HB2  H  447.139  -2.366  12.112 1.00 . B B . 131 GLN HB2  1 1 
        5  40379 2 2 131 GLN HB3  H  446.945  -1.593  10.524 1.00 . B B . 131 GLN HB3  1 1 
        5  40380 2 2 131 GLN HE21 H  443.643  -4.659  10.913 1.00 . B B . 131 GLN HE21 1 1 
        5  40381 2 2 131 GLN HE22 H  443.630  -5.301  12.540 1.00 . B B . 131 GLN HE22 1 1 
        5  40382 2 2 131 GLN HG2  H  444.774  -1.634  11.529 1.00 . B B . 131 GLN HG2  1 1 
        5  40383 2 2 131 GLN HG3  H  444.768  -2.876  10.266 1.00 . B B . 131 GLN HG3  1 1 
        5  40384 2 2 131 GLN N    N  448.751  -3.829  10.754 1.00 . B B . 131 GLN N    1 1 
        5  40385 2 2 131 GLN NE2  N  443.941  -4.606  11.875 1.00 . B B . 131 GLN NE2  1 1 
        5  40386 2 2 131 GLN O    O  446.068  -4.332   8.520 1.00 . B B . 131 GLN O    1 1 
        5  40387 2 2 131 GLN OE1  O  445.086  -3.577  13.434 1.00 . B B . 131 GLN OE1  1 1 
        5  40388 2 2 132 LYS C    C  447.917  -4.386   5.968 1.00 . B B . 132 LYS C    1 1 
        5  40389 2 2 132 LYS CA   C  447.626  -3.041   6.622 1.00 . B B . 132 LYS CA   1 1 
        5  40390 2 2 132 LYS CB   C  448.413  -1.883   5.970 1.00 . B B . 132 LYS CB   1 1 
        5  40391 2 2 132 LYS CD   C  448.408   0.693   5.640 1.00 . B B . 132 LYS CD   1 1 
        5  40392 2 2 132 LYS CE   C  449.925   0.828   5.845 1.00 . B B . 132 LYS CE   1 1 
        5  40393 2 2 132 LYS CG   C  447.814  -0.522   6.374 1.00 . B B . 132 LYS CG   1 1 
        5  40394 2 2 132 LYS H    H  448.657  -2.587   8.455 1.00 . B B . 132 LYS H    1 1 
        5  40395 2 2 132 LYS HA   H  446.566  -2.833   6.468 1.00 . B B . 132 LYS HA   1 1 
        5  40396 2 2 132 LYS HB2  H  449.451  -1.929   6.297 1.00 . B B . 132 LYS HB2  1 1 
        5  40397 2 2 132 LYS HB3  H  448.372  -1.987   4.886 1.00 . B B . 132 LYS HB3  1 1 
        5  40398 2 2 132 LYS HD2  H  448.203   0.596   4.574 1.00 . B B . 132 LYS HD2  1 1 
        5  40399 2 2 132 LYS HD3  H  447.924   1.597   6.012 1.00 . B B . 132 LYS HD3  1 1 
        5  40400 2 2 132 LYS HE2  H  450.153   0.698   6.903 1.00 . B B . 132 LYS HE2  1 1 
        5  40401 2 2 132 LYS HE3  H  450.428   0.048   5.274 1.00 . B B . 132 LYS HE3  1 1 
        5  40402 2 2 132 LYS HG2  H  446.740  -0.546   6.188 1.00 . B B . 132 LYS HG2  1 1 
        5  40403 2 2 132 LYS HG3  H  447.977  -0.384   7.442 1.00 . B B . 132 LYS HG3  1 1 
        5  40404 2 2 132 LYS HZ1  H  449.664   2.723   5.077 1.00 . B B . 132 LYS HZ1  1 1 
        5  40405 2 2 132 LYS HZ2  H  450.894   2.617   6.170 1.00 . B B . 132 LYS HZ2  1 1 
        5  40406 2 2 132 LYS HZ3  H  451.095   2.025   4.644 1.00 . B B . 132 LYS HZ3  1 1 
        5  40407 2 2 132 LYS N    N  447.851  -3.068   8.082 1.00 . B B . 132 LYS N    1 1 
        5  40408 2 2 132 LYS NZ   N  450.436   2.156   5.397 1.00 . B B . 132 LYS NZ   1 1 
        5  40409 2 2 132 LYS O    O  447.097  -4.850   5.183 1.00 . B B . 132 LYS O    1 1 
        5  40410 2 2 133 VAL C    C  448.148  -7.397   6.319 1.00 . B B . 133 VAL C    1 1 
        5  40411 2 2 133 VAL CA   C  449.233  -6.451   5.811 1.00 . B B . 133 VAL CA   1 1 
        5  40412 2 2 133 VAL CB   C  450.650  -7.006   6.069 1.00 . B B . 133 VAL CB   1 1 
        5  40413 2 2 133 VAL CG1  C  451.703  -6.087   5.438 1.00 . B B . 133 VAL CG1  1 1 
        5  40414 2 2 133 VAL CG2  C  451.027  -7.161   7.540 1.00 . B B . 133 VAL CG2  1 1 
        5  40415 2 2 133 VAL H    H  449.697  -4.643   6.919 1.00 . B B . 133 VAL H    1 1 
        5  40416 2 2 133 VAL HA   H  449.116  -6.407   4.728 1.00 . B B . 133 VAL HA   1 1 
        5  40417 2 2 133 VAL HB   H  450.724  -7.984   5.594 1.00 . B B . 133 VAL HB   1 1 
        5  40418 2 2 133 VAL HG11 H  451.476  -5.947   4.381 1.00 . B B . 133 VAL HG11 1 1 
        5  40419 2 2 133 VAL HG12 H  451.692  -5.121   5.944 1.00 . B B . 133 VAL HG12 1 1 
        5  40420 2 2 133 VAL HG13 H  452.689  -6.541   5.541 1.00 . B B . 133 VAL HG13 1 1 
        5  40421 2 2 133 VAL HG21 H  450.302  -7.809   8.035 1.00 . B B . 133 VAL HG21 1 1 
        5  40422 2 2 133 VAL HG22 H  452.021  -7.601   7.617 1.00 . B B . 133 VAL HG22 1 1 
        5  40423 2 2 133 VAL HG23 H  451.025  -6.183   8.022 1.00 . B B . 133 VAL HG23 1 1 
        5  40424 2 2 133 VAL N    N  449.012  -5.071   6.311 1.00 . B B . 133 VAL N    1 1 
        5  40425 2 2 133 VAL O    O  447.611  -8.187   5.550 1.00 . B B . 133 VAL O    1 1 
        5  40426 2 2 134 VAL C    C  445.272  -7.640   7.442 1.00 . B B . 134 VAL C    1 1 
        5  40427 2 2 134 VAL CA   C  446.586  -7.930   8.180 1.00 . B B . 134 VAL CA   1 1 
        5  40428 2 2 134 VAL CB   C  446.507  -7.555   9.671 1.00 . B B . 134 VAL CB   1 1 
        5  40429 2 2 134 VAL CG1  C  445.174  -7.876  10.335 1.00 . B B . 134 VAL CG1  1 1 
        5  40430 2 2 134 VAL CG2  C  447.611  -8.253  10.482 1.00 . B B . 134 VAL CG2  1 1 
        5  40431 2 2 134 VAL H    H  448.220  -6.557   8.145 1.00 . B B . 134 VAL H    1 1 
        5  40432 2 2 134 VAL HA   H  446.779  -8.999   8.111 1.00 . B B . 134 VAL HA   1 1 
        5  40433 2 2 134 VAL HB   H  446.668  -6.480   9.753 1.00 . B B . 134 VAL HB   1 1 
        5  40434 2 2 134 VAL HG11 H  444.363  -7.450   9.745 1.00 . B B . 134 VAL HG11 1 1 
        5  40435 2 2 134 VAL HG12 H  445.050  -8.958  10.394 1.00 . B B . 134 VAL HG12 1 1 
        5  40436 2 2 134 VAL HG13 H  445.156  -7.452  11.340 1.00 . B B . 134 VAL HG13 1 1 
        5  40437 2 2 134 VAL HG21 H  448.582  -8.041  10.030 1.00 . B B . 134 VAL HG21 1 1 
        5  40438 2 2 134 VAL HG22 H  447.438  -9.328  10.480 1.00 . B B . 134 VAL HG22 1 1 
        5  40439 2 2 134 VAL HG23 H  447.599  -7.883  11.506 1.00 . B B . 134 VAL HG23 1 1 
        5  40440 2 2 134 VAL N    N  447.723  -7.224   7.571 1.00 . B B . 134 VAL N    1 1 
        5  40441 2 2 134 VAL O    O  444.520  -8.568   7.183 1.00 . B B . 134 VAL O    1 1 
        5  40442 2 2 135 ALA C    C  443.740  -6.528   4.904 1.00 . B B . 135 ALA C    1 1 
        5  40443 2 2 135 ALA CA   C  443.768  -6.006   6.351 1.00 . B B . 135 ALA CA   1 1 
        5  40444 2 2 135 ALA CB   C  443.644  -4.479   6.402 1.00 . B B . 135 ALA CB   1 1 
        5  40445 2 2 135 ALA H    H  445.660  -5.669   7.280 1.00 . B B . 135 ALA H    1 1 
        5  40446 2 2 135 ALA HA   H  442.916  -6.432   6.882 1.00 . B B . 135 ALA HA   1 1 
        5  40447 2 2 135 ALA HB1  H  442.740  -4.168   5.877 1.00 . B B . 135 ALA HB1  1 1 
        5  40448 2 2 135 ALA HB2  H  443.591  -4.153   7.440 1.00 . B B . 135 ALA HB2  1 1 
        5  40449 2 2 135 ALA HB3  H  444.514  -4.028   5.924 1.00 . B B . 135 ALA HB3  1 1 
        5  40450 2 2 135 ALA N    N  444.990  -6.393   7.063 1.00 . B B . 135 ALA N    1 1 
        5  40451 2 2 135 ALA O    O  442.693  -6.947   4.411 1.00 . B B . 135 ALA O    1 1 
        5  40452 2 2 136 GLY C    C  444.741  -8.799   3.131 1.00 . B B . 136 GLY C    1 1 
        5  40453 2 2 136 GLY CA   C  445.034  -7.306   2.965 1.00 . B B . 136 GLY CA   1 1 
        5  40454 2 2 136 GLY H    H  445.710  -6.127   4.624 1.00 . B B . 136 GLY H    1 1 
        5  40455 2 2 136 GLY HA2  H  444.332  -6.885   2.244 1.00 . B B . 136 GLY HA2  1 1 
        5  40456 2 2 136 GLY HA3  H  446.050  -7.180   2.590 1.00 . B B . 136 GLY HA3  1 1 
        5  40457 2 2 136 GLY N    N  444.899  -6.591   4.237 1.00 . B B . 136 GLY N    1 1 
        5  40458 2 2 136 GLY O    O  443.916  -9.351   2.411 1.00 . B B . 136 GLY O    1 1 
        5  40459 2 2 137 VAL C    C  443.617 -11.112   4.787 1.00 . B B . 137 VAL C    1 1 
        5  40460 2 2 137 VAL CA   C  445.096 -10.854   4.478 1.00 . B B . 137 VAL CA   1 1 
        5  40461 2 2 137 VAL CB   C  446.015 -11.293   5.636 1.00 . B B . 137 VAL CB   1 1 
        5  40462 2 2 137 VAL CG1  C  445.561 -12.576   6.335 1.00 . B B . 137 VAL CG1  1 1 
        5  40463 2 2 137 VAL CG2  C  447.428 -11.492   5.089 1.00 . B B . 137 VAL CG2  1 1 
        5  40464 2 2 137 VAL H    H  446.034  -8.935   4.679 1.00 . B B . 137 VAL H    1 1 
        5  40465 2 2 137 VAL HA   H  445.356 -11.457   3.607 1.00 . B B . 137 VAL HA   1 1 
        5  40466 2 2 137 VAL HB   H  446.043 -10.492   6.375 1.00 . B B . 137 VAL HB   1 1 
        5  40467 2 2 137 VAL HG11 H  444.552 -12.439   6.728 1.00 . B B . 137 VAL HG11 1 1 
        5  40468 2 2 137 VAL HG12 H  446.241 -12.803   7.155 1.00 . B B . 137 VAL HG12 1 1 
        5  40469 2 2 137 VAL HG13 H  445.564 -13.399   5.621 1.00 . B B . 137 VAL HG13 1 1 
        5  40470 2 2 137 VAL HG21 H  448.091 -11.802   5.897 1.00 . B B . 137 VAL HG21 1 1 
        5  40471 2 2 137 VAL HG22 H  447.788 -10.555   4.664 1.00 . B B . 137 VAL HG22 1 1 
        5  40472 2 2 137 VAL HG23 H  447.413 -12.259   4.315 1.00 . B B . 137 VAL HG23 1 1 
        5  40473 2 2 137 VAL N    N  445.355  -9.443   4.130 1.00 . B B . 137 VAL N    1 1 
        5  40474 2 2 137 VAL O    O  443.042 -12.045   4.232 1.00 . B B . 137 VAL O    1 1 
        5  40475 2 2 138 ALA C    C  440.712 -10.339   4.553 1.00 . B B . 138 ALA C    1 1 
        5  40476 2 2 138 ALA CA   C  441.535 -10.304   5.852 1.00 . B B . 138 ALA CA   1 1 
        5  40477 2 2 138 ALA CB   C  441.177  -9.078   6.699 1.00 . B B . 138 ALA CB   1 1 
        5  40478 2 2 138 ALA H    H  443.515  -9.545   6.045 1.00 . B B . 138 ALA H    1 1 
        5  40479 2 2 138 ALA HA   H  441.311 -11.202   6.429 1.00 . B B . 138 ALA HA   1 1 
        5  40480 2 2 138 ALA HB1  H  441.921  -8.298   6.543 1.00 . B B . 138 ALA HB1  1 1 
        5  40481 2 2 138 ALA HB2  H  441.158  -9.357   7.752 1.00 . B B . 138 ALA HB2  1 1 
        5  40482 2 2 138 ALA HB3  H  440.194  -8.708   6.403 1.00 . B B . 138 ALA HB3  1 1 
        5  40483 2 2 138 ALA N    N  442.972 -10.264   5.588 1.00 . B B . 138 ALA N    1 1 
        5  40484 2 2 138 ALA O    O  439.938 -11.272   4.340 1.00 . B B . 138 ALA O    1 1 
        5  40485 2 2 139 ASN C    C  440.570 -10.582   1.502 1.00 . B B . 139 ASN C    1 1 
        5  40486 2 2 139 ASN CA   C  440.276  -9.329   2.348 1.00 . B B . 139 ASN CA   1 1 
        5  40487 2 2 139 ASN CB   C  440.692  -8.044   1.607 1.00 . B B . 139 ASN CB   1 1 
        5  40488 2 2 139 ASN CG   C  439.873  -6.839   2.042 1.00 . B B . 139 ASN CG   1 1 
        5  40489 2 2 139 ASN H    H  441.575  -8.629   3.896 1.00 . B B . 139 ASN H    1 1 
        5  40490 2 2 139 ASN HA   H  439.200  -9.284   2.513 1.00 . B B . 139 ASN HA   1 1 
        5  40491 2 2 139 ASN HB2  H  441.746  -7.846   1.803 1.00 . B B . 139 ASN HB2  1 1 
        5  40492 2 2 139 ASN HB3  H  440.552  -8.195   0.537 1.00 . B B . 139 ASN HB3  1 1 
        5  40493 2 2 139 ASN HD21 H  441.204  -6.287   3.450 1.00 . B B . 139 ASN HD21 1 1 
        5  40494 2 2 139 ASN HD22 H  439.791  -5.266   3.297 1.00 . B B . 139 ASN HD22 1 1 
        5  40495 2 2 139 ASN N    N  440.930  -9.368   3.658 1.00 . B B . 139 ASN N    1 1 
        5  40496 2 2 139 ASN ND2  N  440.324  -6.072   3.003 1.00 . B B . 139 ASN ND2  1 1 
        5  40497 2 2 139 ASN O    O  439.660 -11.097   0.852 1.00 . B B . 139 ASN O    1 1 
        5  40498 2 2 139 ASN OD1  O  438.810  -6.567   1.503 1.00 . B B . 139 ASN OD1  1 1 
        5  40499 2 2 140 ALA C    C  441.431 -13.556   1.335 1.00 . B B . 140 ALA C    1 1 
        5  40500 2 2 140 ALA CA   C  442.172 -12.318   0.803 1.00 . B B . 140 ALA CA   1 1 
        5  40501 2 2 140 ALA CB   C  443.696 -12.492   0.854 1.00 . B B . 140 ALA CB   1 1 
        5  40502 2 2 140 ALA H    H  442.516 -10.626   2.061 1.00 . B B . 140 ALA H    1 1 
        5  40503 2 2 140 ALA HA   H  441.889 -12.185  -0.241 1.00 . B B . 140 ALA HA   1 1 
        5  40504 2 2 140 ALA HB1  H  443.976 -13.399   0.319 1.00 . B B . 140 ALA HB1  1 1 
        5  40505 2 2 140 ALA HB2  H  444.176 -11.632   0.387 1.00 . B B . 140 ALA HB2  1 1 
        5  40506 2 2 140 ALA HB3  H  444.018 -12.568   1.892 1.00 . B B . 140 ALA HB3  1 1 
        5  40507 2 2 140 ALA N    N  441.805 -11.100   1.522 1.00 . B B . 140 ALA N    1 1 
        5  40508 2 2 140 ALA O    O  440.796 -14.263   0.555 1.00 . B B . 140 ALA O    1 1 
        5  40509 2 2 141 LEU C    C  439.195 -14.812   3.019 1.00 . B B . 141 LEU C    1 1 
        5  40510 2 2 141 LEU CA   C  440.705 -14.935   3.246 1.00 . B B . 141 LEU CA   1 1 
        5  40511 2 2 141 LEU CB   C  440.995 -15.059   4.752 1.00 . B B . 141 LEU CB   1 1 
        5  40512 2 2 141 LEU CD1  C  442.542 -15.671   6.604 1.00 . B B . 141 LEU CD1  1 1 
        5  40513 2 2 141 LEU CD2  C  443.089 -16.479   4.349 1.00 . B B . 141 LEU CD2  1 1 
        5  40514 2 2 141 LEU CG   C  442.462 -15.326   5.125 1.00 . B B . 141 LEU CG   1 1 
        5  40515 2 2 141 LEU H    H  441.956 -13.191   3.258 1.00 . B B . 141 LEU H    1 1 
        5  40516 2 2 141 LEU HA   H  441.045 -15.850   2.761 1.00 . B B . 141 LEU HA   1 1 
        5  40517 2 2 141 LEU HB2  H  440.692 -14.126   5.227 1.00 . B B . 141 LEU HB2  1 1 
        5  40518 2 2 141 LEU HB3  H  440.383 -15.865   5.154 1.00 . B B . 141 LEU HB3  1 1 
        5  40519 2 2 141 LEU HD11 H  442.101 -14.866   7.190 1.00 . B B . 141 LEU HD11 1 1 
        5  40520 2 2 141 LEU HD12 H  441.996 -16.597   6.790 1.00 . B B . 141 LEU HD12 1 1 
        5  40521 2 2 141 LEU HD13 H  443.585 -15.802   6.891 1.00 . B B . 141 LEU HD13 1 1 
        5  40522 2 2 141 LEU HD21 H  443.048 -16.264   3.282 1.00 . B B . 141 LEU HD21 1 1 
        5  40523 2 2 141 LEU HD22 H  442.538 -17.398   4.555 1.00 . B B . 141 LEU HD22 1 1 
        5  40524 2 2 141 LEU HD23 H  444.128 -16.602   4.656 1.00 . B B . 141 LEU HD23 1 1 
        5  40525 2 2 141 LEU HG   H  443.043 -14.422   4.943 1.00 . B B . 141 LEU HG   1 1 
        5  40526 2 2 141 LEU N    N  441.433 -13.804   2.650 1.00 . B B . 141 LEU N    1 1 
        5  40527 2 2 141 LEU O    O  438.539 -15.780   2.639 1.00 . B B . 141 LEU O    1 1 
        5  40528 2 2 142 ALA C    C  436.871 -13.414   1.424 1.00 . B B . 142 ALA C    1 1 
        5  40529 2 2 142 ALA CA   C  437.268 -13.281   2.906 1.00 . B B . 142 ALA CA   1 1 
        5  40530 2 2 142 ALA CB   C  437.001 -11.858   3.410 1.00 . B B . 142 ALA CB   1 1 
        5  40531 2 2 142 ALA H    H  439.257 -12.862   3.518 1.00 . B B . 142 ALA H    1 1 
        5  40532 2 2 142 ALA HA   H  436.645 -13.963   3.484 1.00 . B B . 142 ALA HA   1 1 
        5  40533 2 2 142 ALA HB1  H  435.950 -11.610   3.261 1.00 . B B . 142 ALA HB1  1 1 
        5  40534 2 2 142 ALA HB2  H  437.240 -11.798   4.472 1.00 . B B . 142 ALA HB2  1 1 
        5  40535 2 2 142 ALA HB3  H  437.622 -11.153   2.859 1.00 . B B . 142 ALA HB3  1 1 
        5  40536 2 2 142 ALA N    N  438.659 -13.602   3.181 1.00 . B B . 142 ALA N    1 1 
        5  40537 2 2 142 ALA O    O  435.678 -13.405   1.122 1.00 . B B . 142 ALA O    1 1 
        5  40538 2 2 143 HIS C    C  436.574 -14.722  -1.411 1.00 . B B . 143 HIS C    1 1 
        5  40539 2 2 143 HIS CA   C  437.503 -13.570  -0.958 1.00 . B B . 143 HIS CA   1 1 
        5  40540 2 2 143 HIS CB   C  438.819 -13.540  -1.753 1.00 . B B . 143 HIS CB   1 1 
        5  40541 2 2 143 HIS CD2  C  438.455 -11.649  -3.440 1.00 . B B . 143 HIS CD2  1 1 
        5  40542 2 2 143 HIS CE1  C  438.507 -12.773  -5.326 1.00 . B B . 143 HIS CE1  1 1 
        5  40543 2 2 143 HIS CG   C  438.661 -12.969  -3.137 1.00 . B B . 143 HIS CG   1 1 
        5  40544 2 2 143 HIS H    H  438.768 -13.694   0.770 1.00 . B B . 143 HIS H    1 1 
        5  40545 2 2 143 HIS HA   H  436.981 -12.636  -1.171 1.00 . B B . 143 HIS HA   1 1 
        5  40546 2 2 143 HIS HB2  H  439.547 -12.942  -1.207 1.00 . B B . 143 HIS HB2  1 1 
        5  40547 2 2 143 HIS HB3  H  439.193 -14.560  -1.840 1.00 . B B . 143 HIS HB3  1 1 
        5  40548 2 2 143 HIS HD1  H  438.843 -14.651  -4.437 1.00 . B B . 143 HIS HD1  1 1 
        5  40549 2 2 143 HIS HD2  H  438.379 -10.840  -2.728 1.00 . B B . 143 HIS HD2  1 1 
        5  40550 2 2 143 HIS HE1  H  438.476 -13.026  -6.376 1.00 . B B . 143 HIS HE1  1 1 
        5  40551 2 2 143 HIS N    N  437.808 -13.570   0.479 1.00 . B B . 143 HIS N    1 1 
        5  40552 2 2 143 HIS ND1  N  438.698 -13.657  -4.330 1.00 . B B . 143 HIS ND1  1 1 
        5  40553 2 2 143 HIS NE2  N  438.361 -11.529  -4.833 1.00 . B B . 143 HIS NE2  1 1 
        5  40554 2 2 143 HIS O    O  435.939 -14.633  -2.462 1.00 . B B . 143 HIS O    1 1 
        5  40555 2 2 144 LYS C    C  434.088 -16.628  -0.155 1.00 . B B . 144 LYS C    1 1 
        5  40556 2 2 144 LYS CA   C  435.478 -16.894  -0.789 1.00 . B B . 144 LYS CA   1 1 
        5  40557 2 2 144 LYS CB   C  436.117 -18.199  -0.261 1.00 . B B . 144 LYS CB   1 1 
        5  40558 2 2 144 LYS CD   C  437.944 -18.282  -2.139 1.00 . B B . 144 LYS CD   1 1 
        5  40559 2 2 144 LYS CE   C  438.827 -19.304  -2.879 1.00 . B B . 144 LYS CE   1 1 
        5  40560 2 2 144 LYS CG   C  436.906 -19.032  -1.284 1.00 . B B . 144 LYS CG   1 1 
        5  40561 2 2 144 LYS H    H  437.056 -15.837   0.201 1.00 . B B . 144 LYS H    1 1 
        5  40562 2 2 144 LYS HA   H  435.329 -17.016  -1.862 1.00 . B B . 144 LYS HA   1 1 
        5  40563 2 2 144 LYS HB2  H  436.786 -17.943   0.562 1.00 . B B . 144 LYS HB2  1 1 
        5  40564 2 2 144 LYS HB3  H  435.316 -18.824   0.132 1.00 . B B . 144 LYS HB3  1 1 
        5  40565 2 2 144 LYS HD2  H  437.430 -17.652  -2.865 1.00 . B B . 144 LYS HD2  1 1 
        5  40566 2 2 144 LYS HD3  H  438.566 -17.660  -1.493 1.00 . B B . 144 LYS HD3  1 1 
        5  40567 2 2 144 LYS HE2  H  439.435 -19.834  -2.145 1.00 . B B . 144 LYS HE2  1 1 
        5  40568 2 2 144 LYS HE3  H  438.186 -20.021  -3.390 1.00 . B B . 144 LYS HE3  1 1 
        5  40569 2 2 144 LYS HG2  H  437.421 -19.831  -0.748 1.00 . B B . 144 LYS HG2  1 1 
        5  40570 2 2 144 LYS HG3  H  436.186 -19.488  -1.963 1.00 . B B . 144 LYS HG3  1 1 
        5  40571 2 2 144 LYS HZ1  H  440.290 -19.371  -4.335 1.00 . B B . 144 LYS HZ1  1 1 
        5  40572 2 2 144 LYS HZ2  H  440.343 -18.007  -3.410 1.00 . B B . 144 LYS HZ2  1 1 
        5  40573 2 2 144 LYS HZ3  H  439.182 -18.173  -4.569 1.00 . B B . 144 LYS HZ3  1 1 
        5  40574 2 2 144 LYS N    N  436.445 -15.788  -0.601 1.00 . B B . 144 LYS N    1 1 
        5  40575 2 2 144 LYS NZ   N  439.735 -18.661  -3.879 1.00 . B B . 144 LYS NZ   1 1 
        5  40576 2 2 144 LYS O    O  433.211 -17.487  -0.239 1.00 . B B . 144 LYS O    1 1 
        5  40577 2 2 145 TYR C    C  432.141 -13.613   0.849 1.00 . B B . 145 TYR C    1 1 
        5  40578 2 2 145 TYR CA   C  432.624 -15.060   1.153 1.00 . B B . 145 TYR CA   1 1 
        5  40579 2 2 145 TYR CB   C  432.769 -15.343   2.668 1.00 . B B . 145 TYR CB   1 1 
        5  40580 2 2 145 TYR CD1  C  433.478 -13.260   3.914 1.00 . B B . 145 TYR CD1  1 1 
        5  40581 2 2 145 TYR CD2  C  431.195 -14.063   4.208 1.00 . B B . 145 TYR CD2  1 1 
        5  40582 2 2 145 TYR CE1  C  433.214 -12.178   4.772 1.00 . B B . 145 TYR CE1  1 1 
        5  40583 2 2 145 TYR CE2  C  430.922 -12.973   5.057 1.00 . B B . 145 TYR CE2  1 1 
        5  40584 2 2 145 TYR CG   C  432.469 -14.197   3.620 1.00 . B B . 145 TYR CG   1 1 
        5  40585 2 2 145 TYR CZ   C  431.929 -12.020   5.333 1.00 . B B . 145 TYR CZ   1 1 
        5  40586 2 2 145 TYR H    H  434.621 -14.783   0.444 1.00 . B B . 145 TYR H    1 1 
        5  40587 2 2 145 TYR HA   H  431.842 -15.729   0.789 1.00 . B B . 145 TYR HA   1 1 
        5  40588 2 2 145 TYR HB2  H  432.092 -16.161   2.916 1.00 . B B . 145 TYR HB2  1 1 
        5  40589 2 2 145 TYR HB3  H  433.789 -15.680   2.853 1.00 . B B . 145 TYR HB3  1 1 
        5  40590 2 2 145 TYR HD1  H  434.459 -13.374   3.478 1.00 . B B . 145 TYR HD1  1 1 
        5  40591 2 2 145 TYR HD2  H  430.429 -14.797   4.007 1.00 . B B . 145 TYR HD2  1 1 
        5  40592 2 2 145 TYR HE1  H  433.994 -11.467   5.001 1.00 . B B . 145 TYR HE1  1 1 
        5  40593 2 2 145 TYR HE2  H  429.942 -12.866   5.498 1.00 . B B . 145 TYR HE2  1 1 
        5  40594 2 2 145 TYR HH   H  431.826 -10.143   5.679 1.00 . B B . 145 TYR HH   1 1 
        5  40595 2 2 145 TYR N    N  433.869 -15.457   0.458 1.00 . B B . 145 TYR N    1 1 
        5  40596 2 2 145 TYR O    O  430.946 -13.341   0.994 1.00 . B B . 145 TYR O    1 1 
        5  40597 2 2 145 TYR OH   O  431.677 -10.962   6.156 1.00 . B B . 145 TYR OH   1 1 
        5  40598 2 2 146 HIS C    C  432.306 -10.432   1.096 1.00 . B B . 146 HIS C    1 1 
        5  40599 2 2 146 HIS CA   C  432.807 -11.338  -0.062 1.00 . B B . 146 HIS CA   1 1 
        5  40600 2 2 146 HIS CB   C  431.942 -11.247  -1.334 1.00 . B B . 146 HIS CB   1 1 
        5  40601 2 2 146 HIS CD2  C  433.264 -11.228  -3.537 1.00 . B B . 146 HIS CD2  1 1 
        5  40602 2 2 146 HIS CE1  C  433.105 -13.343  -4.114 1.00 . B B . 146 HIS CE1  1 1 
        5  40603 2 2 146 HIS CG   C  432.552 -11.877  -2.563 1.00 . B B . 146 HIS CG   1 1 
        5  40604 2 2 146 HIS H    H  433.958 -13.105   0.180 1.00 . B B . 146 HIS H    1 1 
        5  40605 2 2 146 HIS HA   H  433.787 -10.951  -0.339 1.00 . B B . 146 HIS HA   1 1 
        5  40606 2 2 146 HIS HB2  H  430.993 -11.742  -1.134 1.00 . B B . 146 HIS HB2  1 1 
        5  40607 2 2 146 HIS HB3  H  431.747 -10.195  -1.545 1.00 . B B . 146 HIS HB3  1 1 
        5  40608 2 2 146 HIS HD1  H  431.977 -13.926  -2.438 1.00 . B B . 146 HIS HD1  1 1 
        5  40609 2 2 146 HIS HD2  H  433.516 -10.179  -3.544 1.00 . B B . 146 HIS HD2  1 1 
        5  40610 2 2 146 HIS HE1  H  433.208 -14.276  -4.647 1.00 . B B . 146 HIS HE1  1 1 
        5  40611 2 2 146 HIS N    N  433.025 -12.747   0.326 1.00 . B B . 146 HIS N    1 1 
        5  40612 2 2 146 HIS ND1  N  432.454 -13.196  -2.946 1.00 . B B . 146 HIS ND1  1 1 
        5  40613 2 2 146 HIS NE2  N  433.609 -12.164  -4.524 1.00 . B B . 146 HIS NE2  1 1 
        5  40614 2 2 146 HIS O    O  431.107 -10.056   1.143 1.00 . B B . 146 HIS O    1 1 
        5  40615 2 2 146 HIS OXT  O  433.155 -10.035   1.930 1.00 . B B . 146 HIS OXT  1 1 
        5  40616 3 1   1 VAL C    C  419.750  -6.530  31.090 1.00 . C C .   1 VAL C    1 1 
        5  40617 3 1   1 VAL CA   C  420.670  -7.260  32.096 1.00 . C C .   1 VAL CA   1 1 
        5  40618 3 1   1 VAL CB   C  420.546  -8.816  32.059 1.00 . C C .   1 VAL CB   1 1 
        5  40619 3 1   1 VAL CG1  C  419.139  -9.375  32.311 1.00 . C C .   1 VAL CG1  1 1 
        5  40620 3 1   1 VAL CG2  C  421.063  -9.417  30.744 1.00 . C C .   1 VAL CG2  1 1 
        5  40621 3 1   1 VAL H1   H  420.713  -5.683  33.444 1.00 . C C .   1 VAL H1   1 1 
        5  40622 3 1   1 VAL H2   H  421.392  -7.066  34.033 1.00 . C C .   1 VAL H2   1 1 
        5  40623 3 1   1 VAL H3   H  419.752  -6.932  33.929 1.00 . C C .   1 VAL H3   1 1 
        5  40624 3 1   1 VAL HA   H  421.682  -7.056  31.743 1.00 . C C .   1 VAL HA   1 1 
        5  40625 3 1   1 VAL HB   H  421.184  -9.201  32.852 1.00 . C C .   1 VAL HB   1 1 
        5  40626 3 1   1 VAL HG11 H  418.746  -8.965  33.240 1.00 . C C .   1 VAL HG11 1 1 
        5  40627 3 1   1 VAL HG12 H  418.485  -9.098  31.484 1.00 . C C .   1 VAL HG12 1 1 
        5  40628 3 1   1 VAL HG13 H  419.189 -10.461  32.385 1.00 . C C .   1 VAL HG13 1 1 
        5  40629 3 1   1 VAL HG21 H  422.063  -9.037  30.538 1.00 . C C .   1 VAL HG21 1 1 
        5  40630 3 1   1 VAL HG22 H  420.393  -9.140  29.930 1.00 . C C .   1 VAL HG22 1 1 
        5  40631 3 1   1 VAL HG23 H  421.098 -10.503  30.831 1.00 . C C .   1 VAL HG23 1 1 
        5  40632 3 1   1 VAL N    N  420.629  -6.688  33.491 1.00 . C C .   1 VAL N    1 1 
        5  40633 3 1   1 VAL O    O  420.191  -6.277  29.972 1.00 . C C .   1 VAL O    1 1 
        5  40634 3 1   2 LEU C    C  416.710  -4.422  31.172 1.00 . C C .   2 LEU C    1 1 
        5  40635 3 1   2 LEU CA   C  417.484  -5.598  30.527 1.00 . C C .   2 LEU CA   1 1 
        5  40636 3 1   2 LEU CB   C  416.539  -6.739  30.091 1.00 . C C .   2 LEU CB   1 1 
        5  40637 3 1   2 LEU CD1  C  416.329  -9.003  29.068 1.00 . C C .   2 LEU CD1  1 1 
        5  40638 3 1   2 LEU CD2  C  417.311  -7.161  27.719 1.00 . C C .   2 LEU CD2  1 1 
        5  40639 3 1   2 LEU CG   C  417.180  -7.747  29.122 1.00 . C C .   2 LEU CG   1 1 
        5  40640 3 1   2 LEU H    H  418.223  -6.337  32.398 1.00 . C C .   2 LEU H    1 1 
        5  40641 3 1   2 LEU HA   H  417.998  -5.223  29.642 1.00 . C C .   2 LEU HA   1 1 
        5  40642 3 1   2 LEU HB2  H  416.202  -7.273  30.981 1.00 . C C .   2 LEU HB2  1 1 
        5  40643 3 1   2 LEU HB3  H  415.671  -6.297  29.601 1.00 . C C .   2 LEU HB3  1 1 
        5  40644 3 1   2 LEU HD11 H  416.235  -9.421  30.070 1.00 . C C .   2 LEU HD11 1 1 
        5  40645 3 1   2 LEU HD12 H  415.339  -8.754  28.683 1.00 . C C .   2 LEU HD12 1 1 
        5  40646 3 1   2 LEU HD13 H  416.802  -9.732  28.412 1.00 . C C .   2 LEU HD13 1 1 
        5  40647 3 1   2 LEU HD21 H  417.920  -6.258  27.757 1.00 . C C .   2 LEU HD21 1 1 
        5  40648 3 1   2 LEU HD22 H  416.321  -6.914  27.334 1.00 . C C .   2 LEU HD22 1 1 
        5  40649 3 1   2 LEU HD23 H  417.783  -7.892  27.064 1.00 . C C .   2 LEU HD23 1 1 
        5  40650 3 1   2 LEU HG   H  418.172  -8.008  29.490 1.00 . C C .   2 LEU HG   1 1 
        5  40651 3 1   2 LEU N    N  418.496  -6.185  31.437 1.00 . C C .   2 LEU N    1 1 
        5  40652 3 1   2 LEU O    O  417.058  -3.967  32.265 1.00 . C C .   2 LEU O    1 1 
        5  40653 3 1   3 SER C    C  413.374  -3.028  30.951 1.00 . C C .   3 SER C    1 1 
        5  40654 3 1   3 SER CA   C  414.883  -2.727  30.830 1.00 . C C .   3 SER CA   1 1 
        5  40655 3 1   3 SER CB   C  415.116  -1.648  29.757 1.00 . C C .   3 SER CB   1 1 
        5  40656 3 1   3 SER H    H  415.398  -4.422  29.654 1.00 . C C .   3 SER H    1 1 
        5  40657 3 1   3 SER HA   H  415.235  -2.343  31.788 1.00 . C C .   3 SER HA   1 1 
        5  40658 3 1   3 SER HB2  H  415.395  -2.127  28.819 1.00 . C C .   3 SER HB2  1 1 
        5  40659 3 1   3 SER HB3  H  414.198  -1.079  29.613 1.00 . C C .   3 SER HB3  1 1 
        5  40660 3 1   3 SER HG   H  416.290  -0.101  29.487 1.00 . C C .   3 SER HG   1 1 
        5  40661 3 1   3 SER N    N  415.670  -3.924  30.491 1.00 . C C .   3 SER N    1 1 
        5  40662 3 1   3 SER O    O  412.881  -4.011  30.392 1.00 . C C .   3 SER O    1 1 
        5  40663 3 1   3 SER OG   O  416.153  -0.769  30.163 1.00 . C C .   3 SER OG   1 1 
        5  40664 3 1   4 PRO C    C  410.260  -2.257  30.740 1.00 . C C .   4 PRO C    1 1 
        5  40665 3 1   4 PRO CA   C  411.185  -2.443  31.953 1.00 . C C .   4 PRO CA   1 1 
        5  40666 3 1   4 PRO CB   C  410.832  -1.481  33.095 1.00 . C C .   4 PRO CB   1 1 
        5  40667 3 1   4 PRO CD   C  413.041  -0.967  32.347 1.00 . C C .   4 PRO CD   1 1 
        5  40668 3 1   4 PRO CG   C  411.775  -0.299  32.879 1.00 . C C .   4 PRO CG   1 1 
        5  40669 3 1   4 PRO HA   H  411.088  -3.467  32.315 1.00 . C C .   4 PRO HA   1 1 
        5  40670 3 1   4 PRO HB2  H  409.791  -1.165  33.028 1.00 . C C .   4 PRO HB2  1 1 
        5  40671 3 1   4 PRO HB3  H  411.024  -1.950  34.060 1.00 . C C .   4 PRO HB3  1 1 
        5  40672 3 1   4 PRO HD2  H  413.555  -0.304  31.652 1.00 . C C .   4 PRO HD2  1 1 
        5  40673 3 1   4 PRO HD3  H  413.702  -1.227  33.174 1.00 . C C .   4 PRO HD3  1 1 
        5  40674 3 1   4 PRO HG2  H  411.365   0.387  32.139 1.00 . C C .   4 PRO HG2  1 1 
        5  40675 3 1   4 PRO HG3  H  411.971   0.223  33.816 1.00 . C C .   4 PRO HG3  1 1 
        5  40676 3 1   4 PRO N    N  412.599  -2.180  31.660 1.00 . C C .   4 PRO N    1 1 
        5  40677 3 1   4 PRO O    O  409.253  -2.952  30.622 1.00 . C C .   4 PRO O    1 1 
        5  40678 3 1   5 ALA C    C  410.102  -2.260  27.534 1.00 . C C .   5 ALA C    1 1 
        5  40679 3 1   5 ALA CA   C  409.839  -1.161  28.574 1.00 . C C .   5 ALA CA   1 1 
        5  40680 3 1   5 ALA CB   C  410.172   0.225  28.010 1.00 . C C .   5 ALA CB   1 1 
        5  40681 3 1   5 ALA H    H  411.431  -0.795  29.961 1.00 . C C .   5 ALA H    1 1 
        5  40682 3 1   5 ALA HA   H  408.779  -1.178  28.828 1.00 . C C .   5 ALA HA   1 1 
        5  40683 3 1   5 ALA HB1  H  409.610   0.390  27.092 1.00 . C C .   5 ALA HB1  1 1 
        5  40684 3 1   5 ALA HB2  H  409.907   0.990  28.741 1.00 . C C .   5 ALA HB2  1 1 
        5  40685 3 1   5 ALA HB3  H  411.241   0.284  27.797 1.00 . C C .   5 ALA HB3  1 1 
        5  40686 3 1   5 ALA N    N  410.608  -1.358  29.807 1.00 . C C .   5 ALA N    1 1 
        5  40687 3 1   5 ALA O    O  409.192  -2.619  26.783 1.00 . C C .   5 ALA O    1 1 
        5  40688 3 1   6 ASP C    C  410.912  -5.083  26.515 1.00 . C C .   6 ASP C    1 1 
        5  40689 3 1   6 ASP CA   C  411.661  -3.757  26.395 1.00 . C C .   6 ASP CA   1 1 
        5  40690 3 1   6 ASP CB   C  413.177  -3.899  26.188 1.00 . C C .   6 ASP CB   1 1 
        5  40691 3 1   6 ASP CG   C  413.904  -4.866  27.129 1.00 . C C .   6 ASP CG   1 1 
        5  40692 3 1   6 ASP H    H  412.014  -2.580  28.164 1.00 . C C .   6 ASP H    1 1 
        5  40693 3 1   6 ASP HA   H  411.287  -3.298  25.481 1.00 . C C .   6 ASP HA   1 1 
        5  40694 3 1   6 ASP HB2  H  413.341  -4.243  25.166 1.00 . C C .   6 ASP HB2  1 1 
        5  40695 3 1   6 ASP HB3  H  413.630  -2.913  26.292 1.00 . C C .   6 ASP HB3  1 1 
        5  40696 3 1   6 ASP N    N  411.320  -2.815  27.468 1.00 . C C .   6 ASP N    1 1 
        5  40697 3 1   6 ASP O    O  410.324  -5.555  25.540 1.00 . C C .   6 ASP O    1 1 
        5  40698 3 1   6 ASP OD1  O  413.671  -6.092  27.045 1.00 . C C .   6 ASP OD1  1 1 
        5  40699 3 1   6 ASP OD2  O  414.775  -4.383  27.884 1.00 . C C .   6 ASP OD2  1 1 
        5  40700 3 1   7 LYS C    C  408.487  -6.508  27.650 1.00 . C C .   7 LYS C    1 1 
        5  40701 3 1   7 LYS CA   C  409.940  -6.760  28.037 1.00 . C C .   7 LYS CA   1 1 
        5  40702 3 1   7 LYS CB   C  410.141  -7.223  29.490 1.00 . C C .   7 LYS CB   1 1 
        5  40703 3 1   7 LYS CD   C  410.100  -6.631  31.977 1.00 . C C .   7 LYS CD   1 1 
        5  40704 3 1   7 LYS CE   C  411.599  -6.808  32.279 1.00 . C C .   7 LYS CE   1 1 
        5  40705 3 1   7 LYS CG   C  409.843  -6.141  30.545 1.00 . C C .   7 LYS CG   1 1 
        5  40706 3 1   7 LYS H    H  411.304  -5.175  28.500 1.00 . C C .   7 LYS H    1 1 
        5  40707 3 1   7 LYS HA   H  410.293  -7.572  27.401 1.00 . C C .   7 LYS HA   1 1 
        5  40708 3 1   7 LYS HB2  H  409.480  -8.070  29.674 1.00 . C C .   7 LYS HB2  1 1 
        5  40709 3 1   7 LYS HB3  H  411.173  -7.553  29.612 1.00 . C C .   7 LYS HB3  1 1 
        5  40710 3 1   7 LYS HD2  H  409.686  -5.904  32.675 1.00 . C C .   7 LYS HD2  1 1 
        5  40711 3 1   7 LYS HD3  H  409.594  -7.586  32.120 1.00 . C C .   7 LYS HD3  1 1 
        5  40712 3 1   7 LYS HE2  H  412.134  -6.976  31.343 1.00 . C C .   7 LYS HE2  1 1 
        5  40713 3 1   7 LYS HE3  H  411.976  -5.897  32.745 1.00 . C C .   7 LYS HE3  1 1 
        5  40714 3 1   7 LYS HG2  H  410.473  -5.273  30.350 1.00 . C C .   7 LYS HG2  1 1 
        5  40715 3 1   7 LYS HG3  H  408.798  -5.847  30.458 1.00 . C C .   7 LYS HG3  1 1 
        5  40716 3 1   7 LYS HZ1  H  412.833  -8.048  33.373 1.00 . C C .   7 LYS HZ1  1 1 
        5  40717 3 1   7 LYS HZ2  H  411.500  -8.809  32.769 1.00 . C C .   7 LYS HZ2  1 1 
        5  40718 3 1   7 LYS HZ3  H  411.357  -7.804  34.069 1.00 . C C .   7 LYS HZ3  1 1 
        5  40719 3 1   7 LYS N    N  410.789  -5.600  27.741 1.00 . C C .   7 LYS N    1 1 
        5  40720 3 1   7 LYS NZ   N  411.842  -7.960  33.197 1.00 . C C .   7 LYS NZ   1 1 
        5  40721 3 1   7 LYS O    O  407.923  -7.343  26.960 1.00 . C C .   7 LYS O    1 1 
        5  40722 3 1   8 THR C    C  406.325  -5.056  26.058 1.00 . C C .   8 THR C    1 1 
        5  40723 3 1   8 THR CA   C  406.516  -5.008  27.577 1.00 . C C .   8 THR CA   1 1 
        5  40724 3 1   8 THR CB   C  406.123  -3.627  28.138 1.00 . C C .   8 THR CB   1 1 
        5  40725 3 1   8 THR CG2  C  404.765  -3.113  27.654 1.00 . C C .   8 THR CG2  1 1 
        5  40726 3 1   8 THR H    H  408.426  -4.685  28.515 1.00 . C C .   8 THR H    1 1 
        5  40727 3 1   8 THR HA   H  405.849  -5.749  28.018 1.00 . C C .   8 THR HA   1 1 
        5  40728 3 1   8 THR HB   H  406.893  -2.903  27.870 1.00 . C C .   8 THR HB   1 1 
        5  40729 3 1   8 THR HG1  H  405.364  -4.348  29.788 1.00 . C C .   8 THR HG1  1 1 
        5  40730 3 1   8 THR HG21 H  404.566  -2.136  28.096 1.00 . C C .   8 THR HG21 1 1 
        5  40731 3 1   8 THR HG22 H  404.775  -3.025  26.568 1.00 . C C .   8 THR HG22 1 1 
        5  40732 3 1   8 THR HG23 H  403.984  -3.813  27.955 1.00 . C C .   8 THR HG23 1 1 
        5  40733 3 1   8 THR N    N  407.900  -5.355  27.972 1.00 . C C .   8 THR N    1 1 
        5  40734 3 1   8 THR O    O  405.380  -5.674  25.570 1.00 . C C .   8 THR O    1 1 
        5  40735 3 1   8 THR OG1  O  406.061  -3.734  29.544 1.00 . C C .   8 THR OG1  1 1 
        5  40736 3 1   9 ASN C    C  407.381  -5.899  23.239 1.00 . C C .   9 ASN C    1 1 
        5  40737 3 1   9 ASN CA   C  407.201  -4.489  23.828 1.00 . C C .   9 ASN CA   1 1 
        5  40738 3 1   9 ASN CB   C  408.247  -3.504  23.288 1.00 . C C .   9 ASN CB   1 1 
        5  40739 3 1   9 ASN CG   C  407.747  -2.075  23.399 1.00 . C C .   9 ASN CG   1 1 
        5  40740 3 1   9 ASN H    H  408.026  -4.008  25.746 1.00 . C C .   9 ASN H    1 1 
        5  40741 3 1   9 ASN HA   H  406.219  -4.127  23.529 1.00 . C C .   9 ASN HA   1 1 
        5  40742 3 1   9 ASN HB2  H  409.169  -3.608  23.859 1.00 . C C .   9 ASN HB2  1 1 
        5  40743 3 1   9 ASN HB3  H  408.446  -3.733  22.240 1.00 . C C .   9 ASN HB3  1 1 
        5  40744 3 1   9 ASN HD21 H  408.595  -1.793  25.207 1.00 . C C .   9 ASN HD21 1 1 
        5  40745 3 1   9 ASN HD22 H  407.700  -0.431  24.569 1.00 . C C .   9 ASN HD22 1 1 
        5  40746 3 1   9 ASN N    N  407.255  -4.477  25.294 1.00 . C C .   9 ASN N    1 1 
        5  40747 3 1   9 ASN ND2  N  408.037  -1.379  24.475 1.00 . C C .   9 ASN ND2  1 1 
        5  40748 3 1   9 ASN O    O  406.670  -6.263  22.301 1.00 . C C .   9 ASN O    1 1 
        5  40749 3 1   9 ASN OD1  O  407.058  -1.578  22.523 1.00 . C C .   9 ASN OD1  1 1 
        5  40750 3 1  10 VAL C    C  407.309  -9.014  23.769 1.00 . C C .  10 VAL C    1 1 
        5  40751 3 1  10 VAL CA   C  408.467  -8.106  23.336 1.00 . C C .  10 VAL CA   1 1 
        5  40752 3 1  10 VAL CB   C  409.841  -8.658  23.756 1.00 . C C .  10 VAL CB   1 1 
        5  40753 3 1  10 VAL CG1  C  410.043 -10.096  23.260 1.00 . C C .  10 VAL CG1  1 1 
        5  40754 3 1  10 VAL CG2  C  410.954  -7.810  23.128 1.00 . C C .  10 VAL CG2  1 1 
        5  40755 3 1  10 VAL H    H  408.837  -6.379  24.562 1.00 . C C .  10 VAL H    1 1 
        5  40756 3 1  10 VAL HA   H  408.455  -8.080  22.246 1.00 . C C .  10 VAL HA   1 1 
        5  40757 3 1  10 VAL HB   H  409.929  -8.631  24.842 1.00 . C C .  10 VAL HB   1 1 
        5  40758 3 1  10 VAL HG11 H  409.272 -10.738  23.683 1.00 . C C .  10 VAL HG11 1 1 
        5  40759 3 1  10 VAL HG12 H  409.979 -10.117  22.172 1.00 . C C .  10 VAL HG12 1 1 
        5  40760 3 1  10 VAL HG13 H  411.025 -10.452  23.573 1.00 . C C .  10 VAL HG13 1 1 
        5  40761 3 1  10 VAL HG21 H  410.850  -6.775  23.454 1.00 . C C .  10 VAL HG21 1 1 
        5  40762 3 1  10 VAL HG22 H  410.878  -7.858  22.041 1.00 . C C .  10 VAL HG22 1 1 
        5  40763 3 1  10 VAL HG23 H  411.925  -8.195  23.442 1.00 . C C .  10 VAL HG23 1 1 
        5  40764 3 1  10 VAL N    N  408.275  -6.720  23.797 1.00 . C C .  10 VAL N    1 1 
        5  40765 3 1  10 VAL O    O  406.857  -9.808  22.952 1.00 . C C .  10 VAL O    1 1 
        5  40766 3 1  11 LYS C    C  404.350  -9.192  24.417 1.00 . C C .  11 LYS C    1 1 
        5  40767 3 1  11 LYS CA   C  405.485  -9.518  25.392 1.00 . C C .  11 LYS CA   1 1 
        5  40768 3 1  11 LYS CB   C  405.047  -9.109  26.820 1.00 . C C .  11 LYS CB   1 1 
        5  40769 3 1  11 LYS CD   C  406.918  -9.737  28.485 1.00 . C C .  11 LYS CD   1 1 
        5  40770 3 1  11 LYS CE   C  407.326 -10.654  29.652 1.00 . C C .  11 LYS CE   1 1 
        5  40771 3 1  11 LYS CG   C  405.506 -10.038  27.959 1.00 . C C .  11 LYS CG   1 1 
        5  40772 3 1  11 LYS H    H  407.205  -8.253  25.643 1.00 . C C .  11 LYS H    1 1 
        5  40773 3 1  11 LYS HA   H  405.646 -10.594  25.380 1.00 . C C .  11 LYS HA   1 1 
        5  40774 3 1  11 LYS HB2  H  405.425  -8.107  27.022 1.00 . C C .  11 LYS HB2  1 1 
        5  40775 3 1  11 LYS HB3  H  403.957  -9.075  26.838 1.00 . C C .  11 LYS HB3  1 1 
        5  40776 3 1  11 LYS HD2  H  407.629  -9.871  27.670 1.00 . C C .  11 LYS HD2  1 1 
        5  40777 3 1  11 LYS HD3  H  406.955  -8.701  28.820 1.00 . C C .  11 LYS HD3  1 1 
        5  40778 3 1  11 LYS HE2  H  407.108 -11.687  29.381 1.00 . C C .  11 LYS HE2  1 1 
        5  40779 3 1  11 LYS HE3  H  408.399 -10.552  29.814 1.00 . C C .  11 LYS HE3  1 1 
        5  40780 3 1  11 LYS HG2  H  404.800  -9.952  28.785 1.00 . C C .  11 LYS HG2  1 1 
        5  40781 3 1  11 LYS HG3  H  405.490 -11.064  27.591 1.00 . C C .  11 LYS HG3  1 1 
        5  40782 3 1  11 LYS HZ1  H  406.926 -10.960  31.656 1.00 . C C .  11 LYS HZ1  1 1 
        5  40783 3 1  11 LYS HZ2  H  406.831  -9.378  31.199 1.00 . C C .  11 LYS HZ2  1 1 
        5  40784 3 1  11 LYS HZ3  H  405.623 -10.427  30.799 1.00 . C C .  11 LYS HZ3  1 1 
        5  40785 3 1  11 LYS N    N  406.744  -8.858  24.978 1.00 . C C .  11 LYS N    1 1 
        5  40786 3 1  11 LYS NZ   N  406.619 -10.329  30.930 1.00 . C C .  11 LYS NZ   1 1 
        5  40787 3 1  11 LYS O    O  403.680 -10.106  23.947 1.00 . C C .  11 LYS O    1 1 
        5  40788 3 1  12 ALA C    C  403.361  -8.163  21.744 1.00 . C C .  12 ALA C    1 1 
        5  40789 3 1  12 ALA CA   C  403.165  -7.473  23.106 1.00 . C C .  12 ALA CA   1 1 
        5  40790 3 1  12 ALA CB   C  403.197  -5.942  23.001 1.00 . C C .  12 ALA CB   1 1 
        5  40791 3 1  12 ALA H    H  404.756  -7.213  24.511 1.00 . C C .  12 ALA H    1 1 
        5  40792 3 1  12 ALA HA   H  402.186  -7.761  23.487 1.00 . C C .  12 ALA HA   1 1 
        5  40793 3 1  12 ALA HB1  H  402.450  -5.611  22.278 1.00 . C C .  12 ALA HB1  1 1 
        5  40794 3 1  12 ALA HB2  H  402.979  -5.505  23.974 1.00 . C C .  12 ALA HB2  1 1 
        5  40795 3 1  12 ALA HB3  H  404.186  -5.620  22.673 1.00 . C C .  12 ALA HB3  1 1 
        5  40796 3 1  12 ALA N    N  404.170  -7.912  24.077 1.00 . C C .  12 ALA N    1 1 
        5  40797 3 1  12 ALA O    O  402.440  -8.816  21.258 1.00 . C C .  12 ALA O    1 1 
        5  40798 3 1  13 ALA C    C  404.644 -10.322  20.005 1.00 . C C .  13 ALA C    1 1 
        5  40799 3 1  13 ALA CA   C  404.901  -8.803  19.928 1.00 . C C .  13 ALA CA   1 1 
        5  40800 3 1  13 ALA CB   C  406.358  -8.493  19.556 1.00 . C C .  13 ALA CB   1 1 
        5  40801 3 1  13 ALA H    H  405.294  -7.569  21.632 1.00 . C C .  13 ALA H    1 1 
        5  40802 3 1  13 ALA HA   H  404.263  -8.396  19.143 1.00 . C C .  13 ALA HA   1 1 
        5  40803 3 1  13 ALA HB1  H  406.614  -9.003  18.628 1.00 . C C .  13 ALA HB1  1 1 
        5  40804 3 1  13 ALA HB2  H  407.017  -8.836  20.354 1.00 . C C .  13 ALA HB2  1 1 
        5  40805 3 1  13 ALA HB3  H  406.478  -7.418  19.425 1.00 . C C .  13 ALA HB3  1 1 
        5  40806 3 1  13 ALA N    N  404.574  -8.111  21.177 1.00 . C C .  13 ALA N    1 1 
        5  40807 3 1  13 ALA O    O  403.957 -10.877  19.149 1.00 . C C .  13 ALA O    1 1 
        5  40808 3 1  14 TRP C    C  403.467 -12.842  21.433 1.00 . C C .  14 TRP C    1 1 
        5  40809 3 1  14 TRP CA   C  404.943 -12.436  21.247 1.00 . C C .  14 TRP CA   1 1 
        5  40810 3 1  14 TRP CB   C  405.844 -12.954  22.379 1.00 . C C .  14 TRP CB   1 1 
        5  40811 3 1  14 TRP CD1  C  406.177 -15.427  22.873 1.00 . C C .  14 TRP CD1  1 1 
        5  40812 3 1  14 TRP CD2  C  407.223 -14.760  20.999 1.00 . C C .  14 TRP CD2  1 1 
        5  40813 3 1  14 TRP CE2  C  407.442 -16.161  21.121 1.00 . C C .  14 TRP CE2  1 1 
        5  40814 3 1  14 TRP CE3  C  407.801 -14.115  19.882 1.00 . C C .  14 TRP CE3  1 1 
        5  40815 3 1  14 TRP CG   C  406.388 -14.324  22.120 1.00 . C C .  14 TRP CG   1 1 
        5  40816 3 1  14 TRP CH2  C  408.704 -16.234  19.055 1.00 . C C .  14 TRP CH2  1 1 
        5  40817 3 1  14 TRP CZ2  C  408.163 -16.895  20.170 1.00 . C C .  14 TRP CZ2  1 1 
        5  40818 3 1  14 TRP CZ3  C  408.531 -14.843  18.920 1.00 . C C .  14 TRP CZ3  1 1 
        5  40819 3 1  14 TRP H    H  405.644 -10.479  21.755 1.00 . C C .  14 TRP H    1 1 
        5  40820 3 1  14 TRP HA   H  405.287 -12.918  20.331 1.00 . C C .  14 TRP HA   1 1 
        5  40821 3 1  14 TRP HB2  H  406.682 -12.264  22.498 1.00 . C C .  14 TRP HB2  1 1 
        5  40822 3 1  14 TRP HB3  H  405.270 -12.972  23.306 1.00 . C C .  14 TRP HB3  1 1 
        5  40823 3 1  14 TRP HD1  H  405.600 -15.457  23.786 1.00 . C C .  14 TRP HD1  1 1 
        5  40824 3 1  14 TRP HE1  H  406.815 -17.439  22.685 1.00 . C C .  14 TRP HE1  1 1 
        5  40825 3 1  14 TRP HE3  H  407.682 -13.049  19.762 1.00 . C C .  14 TRP HE3  1 1 
        5  40826 3 1  14 TRP HH2  H  409.247 -16.788  18.306 1.00 . C C .  14 TRP HH2  1 1 
        5  40827 3 1  14 TRP HZ2  H  408.303 -17.959  20.294 1.00 . C C .  14 TRP HZ2  1 1 
        5  40828 3 1  14 TRP HZ3  H  408.961 -14.329  18.072 1.00 . C C .  14 TRP HZ3  1 1 
        5  40829 3 1  14 TRP N    N  405.126 -10.992  21.056 1.00 . C C .  14 TRP N    1 1 
        5  40830 3 1  14 TRP NE1  N  406.812 -16.508  22.294 1.00 . C C .  14 TRP NE1  1 1 
        5  40831 3 1  14 TRP O    O  403.046 -13.910  20.983 1.00 . C C .  14 TRP O    1 1 
        5  40832 3 1  15 GLY C    C  400.486 -12.087  20.742 1.00 . C C .  15 GLY C    1 1 
        5  40833 3 1  15 GLY CA   C  401.192 -12.105  22.105 1.00 . C C .  15 GLY CA   1 1 
        5  40834 3 1  15 GLY H    H  403.059 -11.120  22.400 1.00 . C C .  15 GLY H    1 1 
        5  40835 3 1  15 GLY HA2  H  400.974 -13.054  22.594 1.00 . C C .  15 GLY HA2  1 1 
        5  40836 3 1  15 GLY HA3  H  400.794 -11.295  22.716 1.00 . C C .  15 GLY HA3  1 1 
        5  40837 3 1  15 GLY N    N  402.646 -11.954  22.005 1.00 . C C .  15 GLY N    1 1 
        5  40838 3 1  15 GLY O    O  399.642 -12.948  20.482 1.00 . C C .  15 GLY O    1 1 
        5  40839 3 1  16 LYS C    C  400.865 -12.387  17.660 1.00 . C C .  16 LYS C    1 1 
        5  40840 3 1  16 LYS CA   C  400.377 -11.161  18.439 1.00 . C C .  16 LYS CA   1 1 
        5  40841 3 1  16 LYS CB   C  400.812  -9.886  17.690 1.00 . C C .  16 LYS CB   1 1 
        5  40842 3 1  16 LYS CD   C  399.014  -8.337  18.732 1.00 . C C .  16 LYS CD   1 1 
        5  40843 3 1  16 LYS CE   C  398.899  -7.197  19.754 1.00 . C C .  16 LYS CE   1 1 
        5  40844 3 1  16 LYS CG   C  400.494  -8.551  18.381 1.00 . C C .  16 LYS CG   1 1 
        5  40845 3 1  16 LYS H    H  401.519 -10.450  20.125 1.00 . C C .  16 LYS H    1 1 
        5  40846 3 1  16 LYS HA   H  399.287 -11.186  18.463 1.00 . C C .  16 LYS HA   1 1 
        5  40847 3 1  16 LYS HB2  H  401.891  -9.938  17.546 1.00 . C C .  16 LYS HB2  1 1 
        5  40848 3 1  16 LYS HB3  H  400.335  -9.886  16.710 1.00 . C C .  16 LYS HB3  1 1 
        5  40849 3 1  16 LYS HD2  H  398.458  -8.075  17.831 1.00 . C C .  16 LYS HD2  1 1 
        5  40850 3 1  16 LYS HD3  H  398.606  -9.252  19.159 1.00 . C C .  16 LYS HD3  1 1 
        5  40851 3 1  16 LYS HE2  H  399.427  -7.483  20.663 1.00 . C C .  16 LYS HE2  1 1 
        5  40852 3 1  16 LYS HE3  H  399.359  -6.300  19.342 1.00 . C C .  16 LYS HE3  1 1 
        5  40853 3 1  16 LYS HG2  H  401.080  -8.487  19.296 1.00 . C C .  16 LYS HG2  1 1 
        5  40854 3 1  16 LYS HG3  H  400.804  -7.745  17.715 1.00 . C C .  16 LYS HG3  1 1 
        5  40855 3 1  16 LYS HZ1  H  397.442  -6.151  20.769 1.00 . C C .  16 LYS HZ1  1 1 
        5  40856 3 1  16 LYS HZ2  H  396.980  -6.631  19.261 1.00 . C C .  16 LYS HZ2  1 1 
        5  40857 3 1  16 LYS HZ3  H  397.049  -7.728  20.490 1.00 . C C .  16 LYS HZ3  1 1 
        5  40858 3 1  16 LYS N    N  400.868 -11.168  19.839 1.00 . C C .  16 LYS N    1 1 
        5  40859 3 1  16 LYS NZ   N  397.478  -6.902  20.097 1.00 . C C .  16 LYS NZ   1 1 
        5  40860 3 1  16 LYS O    O  400.130 -12.939  16.843 1.00 . C C .  16 LYS O    1 1 
        5  40861 3 1  17 VAL C    C  401.966 -15.292  17.634 1.00 . C C .  17 VAL C    1 1 
        5  40862 3 1  17 VAL CA   C  402.733 -13.995  17.329 1.00 . C C .  17 VAL CA   1 1 
        5  40863 3 1  17 VAL CB   C  404.206 -14.065  17.775 1.00 . C C .  17 VAL CB   1 1 
        5  40864 3 1  17 VAL CG1  C  404.823 -15.458  17.752 1.00 . C C .  17 VAL CG1  1 1 
        5  40865 3 1  17 VAL CG2  C  405.065 -13.128  16.929 1.00 . C C .  17 VAL CG2  1 1 
        5  40866 3 1  17 VAL H    H  402.647 -12.275  18.590 1.00 . C C .  17 VAL H    1 1 
        5  40867 3 1  17 VAL HA   H  402.725 -13.858  16.248 1.00 . C C .  17 VAL HA   1 1 
        5  40868 3 1  17 VAL HB   H  404.251 -13.706  18.804 1.00 . C C .  17 VAL HB   1 1 
        5  40869 3 1  17 VAL HG11 H  404.216 -16.134  18.353 1.00 . C C .  17 VAL HG11 1 1 
        5  40870 3 1  17 VAL HG12 H  405.832 -15.415  18.162 1.00 . C C .  17 VAL HG12 1 1 
        5  40871 3 1  17 VAL HG13 H  404.863 -15.821  16.726 1.00 . C C .  17 VAL HG13 1 1 
        5  40872 3 1  17 VAL HG21 H  404.632 -12.127  16.938 1.00 . C C .  17 VAL HG21 1 1 
        5  40873 3 1  17 VAL HG22 H  406.074 -13.090  17.339 1.00 . C C .  17 VAL HG22 1 1 
        5  40874 3 1  17 VAL HG23 H  405.105 -13.497  15.903 1.00 . C C .  17 VAL HG23 1 1 
        5  40875 3 1  17 VAL N    N  402.103 -12.810  17.926 1.00 . C C .  17 VAL N    1 1 
        5  40876 3 1  17 VAL O    O  401.656 -16.031  16.700 1.00 . C C .  17 VAL O    1 1 
        5  40877 3 1  18 GLY C    C  401.473 -18.083  18.769 1.00 . C C .  18 GLY C    1 1 
        5  40878 3 1  18 GLY CA   C  400.896 -16.767  19.321 1.00 . C C .  18 GLY CA   1 1 
        5  40879 3 1  18 GLY H    H  401.877 -14.885  19.611 1.00 . C C .  18 GLY H    1 1 
        5  40880 3 1  18 GLY HA2  H  400.917 -16.817  20.410 1.00 . C C .  18 GLY HA2  1 1 
        5  40881 3 1  18 GLY HA3  H  399.859 -16.679  18.998 1.00 . C C .  18 GLY HA3  1 1 
        5  40882 3 1  18 GLY N    N  401.622 -15.556  18.901 1.00 . C C .  18 GLY N    1 1 
        5  40883 3 1  18 GLY O    O  402.683 -18.223  18.592 1.00 . C C .  18 GLY O    1 1 
        5  40884 3 1  19 ALA C    C  401.814 -20.367  16.651 1.00 . C C .  19 ALA C    1 1 
        5  40885 3 1  19 ALA CA   C  401.005 -20.384  17.971 1.00 . C C .  19 ALA CA   1 1 
        5  40886 3 1  19 ALA CB   C  399.742 -21.240  17.832 1.00 . C C .  19 ALA CB   1 1 
        5  40887 3 1  19 ALA H    H  399.625 -18.880  18.607 1.00 . C C .  19 ALA H    1 1 
        5  40888 3 1  19 ALA HA   H  401.633 -20.848  18.733 1.00 . C C .  19 ALA HA   1 1 
        5  40889 3 1  19 ALA HB1  H  400.012 -22.229  17.460 1.00 . C C .  19 ALA HB1  1 1 
        5  40890 3 1  19 ALA HB2  H  399.261 -21.337  18.805 1.00 . C C .  19 ALA HB2  1 1 
        5  40891 3 1  19 ALA HB3  H  399.056 -20.763  17.133 1.00 . C C .  19 ALA HB3  1 1 
        5  40892 3 1  19 ALA N    N  400.609 -19.061  18.474 1.00 . C C .  19 ALA N    1 1 
        5  40893 3 1  19 ALA O    O  402.577 -21.300  16.386 1.00 . C C .  19 ALA O    1 1 
        5  40894 3 1  20 HIS C    C  404.008 -18.909  14.882 1.00 . C C .  20 HIS C    1 1 
        5  40895 3 1  20 HIS CA   C  402.506 -19.126  14.617 1.00 . C C .  20 HIS CA   1 1 
        5  40896 3 1  20 HIS CB   C  401.939 -17.979  13.772 1.00 . C C .  20 HIS CB   1 1 
        5  40897 3 1  20 HIS CD2  C  399.365 -17.842  13.780 1.00 . C C .  20 HIS CD2  1 1 
        5  40898 3 1  20 HIS CE1  C  398.924 -18.968  11.942 1.00 . C C .  20 HIS CE1  1 1 
        5  40899 3 1  20 HIS CG   C  400.556 -18.249  13.238 1.00 . C C .  20 HIS CG   1 1 
        5  40900 3 1  20 HIS H    H  401.039 -18.585  16.082 1.00 . C C .  20 HIS H    1 1 
        5  40901 3 1  20 HIS HA   H  402.409 -20.039  14.031 1.00 . C C .  20 HIS HA   1 1 
        5  40902 3 1  20 HIS HB2  H  401.909 -17.076  14.381 1.00 . C C .  20 HIS HB2  1 1 
        5  40903 3 1  20 HIS HB3  H  402.606 -17.811  12.928 1.00 . C C .  20 HIS HB3  1 1 
        5  40904 3 1  20 HIS HD1  H  400.930 -19.375  11.469 1.00 . C C .  20 HIS HD1  1 1 
        5  40905 3 1  20 HIS HD2  H  399.245 -17.265  14.685 1.00 . C C .  20 HIS HD2  1 1 
        5  40906 3 1  20 HIS HE1  H  398.403 -19.447  11.126 1.00 . C C .  20 HIS HE1  1 1 
        5  40907 3 1  20 HIS N    N  401.706 -19.303  15.840 1.00 . C C .  20 HIS N    1 1 
        5  40908 3 1  20 HIS ND1  N  400.259 -18.949  12.091 1.00 . C C .  20 HIS ND1  1 1 
        5  40909 3 1  20 HIS NE2  N  398.330 -18.306  12.953 1.00 . C C .  20 HIS NE2  1 1 
        5  40910 3 1  20 HIS O    O  404.802 -18.962  13.944 1.00 . C C .  20 HIS O    1 1 
        5  40911 3 1  21 ALA C    C  406.749 -19.677  15.900 1.00 . C C .  21 ALA C    1 1 
        5  40912 3 1  21 ALA CA   C  405.829 -18.630  16.549 1.00 . C C .  21 ALA CA   1 1 
        5  40913 3 1  21 ALA CB   C  405.892 -18.734  18.075 1.00 . C C .  21 ALA CB   1 1 
        5  40914 3 1  21 ALA H    H  403.724 -18.685  16.865 1.00 . C C .  21 ALA H    1 1 
        5  40915 3 1  21 ALA HA   H  406.188 -17.642  16.262 1.00 . C C .  21 ALA HA   1 1 
        5  40916 3 1  21 ALA HB1  H  405.094 -18.136  18.514 1.00 . C C .  21 ALA HB1  1 1 
        5  40917 3 1  21 ALA HB2  H  406.857 -18.364  18.425 1.00 . C C .  21 ALA HB2  1 1 
        5  40918 3 1  21 ALA HB3  H  405.772 -19.774  18.375 1.00 . C C .  21 ALA HB3  1 1 
        5  40919 3 1  21 ALA N    N  404.427 -18.741  16.143 1.00 . C C .  21 ALA N    1 1 
        5  40920 3 1  21 ALA O    O  407.832 -19.335  15.434 1.00 . C C .  21 ALA O    1 1 
        5  40921 3 1  22 GLY C    C  407.286 -21.833  13.696 1.00 . C C .  22 GLY C    1 1 
        5  40922 3 1  22 GLY CA   C  407.095 -22.013  15.201 1.00 . C C .  22 GLY CA   1 1 
        5  40923 3 1  22 GLY H    H  405.408 -21.165  16.217 1.00 . C C .  22 GLY H    1 1 
        5  40924 3 1  22 GLY HA2  H  408.078 -22.042  15.673 1.00 . C C .  22 GLY HA2  1 1 
        5  40925 3 1  22 GLY HA3  H  406.592 -22.964  15.381 1.00 . C C .  22 GLY HA3  1 1 
        5  40926 3 1  22 GLY N    N  406.311 -20.941  15.826 1.00 . C C .  22 GLY N    1 1 
        5  40927 3 1  22 GLY O    O  408.371 -22.088  13.181 1.00 . C C .  22 GLY O    1 1 
        5  40928 3 1  23 GLU C    C  407.282 -19.806  11.328 1.00 . C C .  23 GLU C    1 1 
        5  40929 3 1  23 GLU CA   C  406.322 -20.983  11.573 1.00 . C C .  23 GLU CA   1 1 
        5  40930 3 1  23 GLU CB   C  404.886 -20.758  11.035 1.00 . C C .  23 GLU CB   1 1 
        5  40931 3 1  23 GLU CD   C  403.106 -19.303   9.896 1.00 . C C .  23 GLU CD   1 1 
        5  40932 3 1  23 GLU CG   C  404.541 -19.366  10.477 1.00 . C C .  23 GLU CG   1 1 
        5  40933 3 1  23 GLU H    H  405.392 -21.175  13.487 1.00 . C C .  23 GLU H    1 1 
        5  40934 3 1  23 GLU HA   H  406.730 -21.847  11.049 1.00 . C C .  23 GLU HA   1 1 
        5  40935 3 1  23 GLU HB2  H  404.702 -21.491  10.249 1.00 . C C .  23 GLU HB2  1 1 
        5  40936 3 1  23 GLU HB3  H  404.196 -20.960  11.854 1.00 . C C .  23 GLU HB3  1 1 
        5  40937 3 1  23 GLU HG2  H  404.625 -18.636  11.281 1.00 . C C .  23 GLU HG2  1 1 
        5  40938 3 1  23 GLU HG3  H  405.253 -19.114   9.691 1.00 . C C .  23 GLU HG3  1 1 
        5  40939 3 1  23 GLU N    N  406.263 -21.329  13.001 1.00 . C C .  23 GLU N    1 1 
        5  40940 3 1  23 GLU O    O  408.145 -19.893  10.453 1.00 . C C .  23 GLU O    1 1 
        5  40941 3 1  23 GLU OE1  O  402.195 -20.012  10.389 1.00 . C C .  23 GLU OE1  1 1 
        5  40942 3 1  23 GLU OE2  O  402.872 -18.528   8.936 1.00 . C C .  23 GLU OE2  1 1 
        5  40943 3 1  24 TYR C    C  409.576 -18.039  12.401 1.00 . C C .  24 TYR C    1 1 
        5  40944 3 1  24 TYR CA   C  408.134 -17.623  12.096 1.00 . C C .  24 TYR CA   1 1 
        5  40945 3 1  24 TYR CB   C  407.684 -16.523  13.069 1.00 . C C .  24 TYR CB   1 1 
        5  40946 3 1  24 TYR CD1  C  405.694 -15.850  11.596 1.00 . C C .  24 TYR CD1  1 1 
        5  40947 3 1  24 TYR CD2  C  405.514 -15.679  14.018 1.00 . C C .  24 TYR CD2  1 1 
        5  40948 3 1  24 TYR CE1  C  404.368 -15.397  11.463 1.00 . C C .  24 TYR CE1  1 1 
        5  40949 3 1  24 TYR CE2  C  404.179 -15.256  13.888 1.00 . C C .  24 TYR CE2  1 1 
        5  40950 3 1  24 TYR CG   C  406.269 -16.003  12.877 1.00 . C C .  24 TYR CG   1 1 
        5  40951 3 1  24 TYR CZ   C  403.602 -15.107  12.610 1.00 . C C .  24 TYR CZ   1 1 
        5  40952 3 1  24 TYR H    H  406.483 -18.749  12.858 1.00 . C C .  24 TYR H    1 1 
        5  40953 3 1  24 TYR HA   H  408.105 -17.215  11.086 1.00 . C C .  24 TYR HA   1 1 
        5  40954 3 1  24 TYR HB2  H  407.774 -16.905  14.084 1.00 . C C .  24 TYR HB2  1 1 
        5  40955 3 1  24 TYR HB3  H  408.366 -15.680  12.958 1.00 . C C .  24 TYR HB3  1 1 
        5  40956 3 1  24 TYR HD1  H  406.274 -16.082  10.714 1.00 . C C .  24 TYR HD1  1 1 
        5  40957 3 1  24 TYR HD2  H  405.962 -15.753  14.999 1.00 . C C .  24 TYR HD2  1 1 
        5  40958 3 1  24 TYR HE1  H  403.938 -15.270  10.479 1.00 . C C .  24 TYR HE1  1 1 
        5  40959 3 1  24 TYR HE2  H  403.593 -15.045  14.770 1.00 . C C .  24 TYR HE2  1 1 
        5  40960 3 1  24 TYR HH   H  401.734 -15.334  12.932 1.00 . C C .  24 TYR HH   1 1 
        5  40961 3 1  24 TYR N    N  407.210 -18.758  12.157 1.00 . C C .  24 TYR N    1 1 
        5  40962 3 1  24 TYR O    O  410.492 -17.580  11.720 1.00 . C C .  24 TYR O    1 1 
        5  40963 3 1  24 TYR OH   O  402.309 -14.704  12.489 1.00 . C C .  24 TYR OH   1 1 
        5  40964 3 1  25 GLY C    C  411.583 -20.324  12.416 1.00 . C C .  25 GLY C    1 1 
        5  40965 3 1  25 GLY CA   C  411.058 -19.586  13.645 1.00 . C C .  25 GLY CA   1 1 
        5  40966 3 1  25 GLY H    H  408.994 -19.177  13.966 1.00 . C C .  25 GLY H    1 1 
        5  40967 3 1  25 GLY HA2  H  411.784 -18.828  13.939 1.00 . C C .  25 GLY HA2  1 1 
        5  40968 3 1  25 GLY HA3  H  410.933 -20.296  14.461 1.00 . C C .  25 GLY HA3  1 1 
        5  40969 3 1  25 GLY N    N  409.777 -18.935  13.376 1.00 . C C .  25 GLY N    1 1 
        5  40970 3 1  25 GLY O    O  412.634 -19.961  11.905 1.00 . C C .  25 GLY O    1 1 
        5  40971 3 1  26 ALA C    C  411.603 -21.250   9.513 1.00 . C C .  26 ALA C    1 1 
        5  40972 3 1  26 ALA CA   C  411.206 -22.105  10.734 1.00 . C C .  26 ALA CA   1 1 
        5  40973 3 1  26 ALA CB   C  410.019 -23.020  10.408 1.00 . C C .  26 ALA CB   1 1 
        5  40974 3 1  26 ALA H    H  409.944 -21.492  12.337 1.00 . C C .  26 ALA H    1 1 
        5  40975 3 1  26 ALA HA   H  412.057 -22.730  11.006 1.00 . C C .  26 ALA HA   1 1 
        5  40976 3 1  26 ALA HB1  H  410.260 -23.639   9.544 1.00 . C C .  26 ALA HB1  1 1 
        5  40977 3 1  26 ALA HB2  H  409.808 -23.659  11.266 1.00 . C C .  26 ALA HB2  1 1 
        5  40978 3 1  26 ALA HB3  H  409.141 -22.411  10.187 1.00 . C C .  26 ALA HB3  1 1 
        5  40979 3 1  26 ALA N    N  410.832 -21.299  11.896 1.00 . C C .  26 ALA N    1 1 
        5  40980 3 1  26 ALA O    O  412.709 -21.380   8.982 1.00 . C C .  26 ALA O    1 1 
        5  40981 3 1  27 GLU C    C  412.194 -18.506   8.275 1.00 . C C .  27 GLU C    1 1 
        5  40982 3 1  27 GLU CA   C  410.982 -19.397   8.015 1.00 . C C .  27 GLU CA   1 1 
        5  40983 3 1  27 GLU CB   C  409.739 -18.536   7.771 1.00 . C C .  27 GLU CB   1 1 
        5  40984 3 1  27 GLU CD   C  407.280 -18.591   6.994 1.00 . C C .  27 GLU CD   1 1 
        5  40985 3 1  27 GLU CG   C  408.626 -19.346   7.095 1.00 . C C .  27 GLU CG   1 1 
        5  40986 3 1  27 GLU H    H  409.849 -20.254   9.606 1.00 . C C .  27 GLU H    1 1 
        5  40987 3 1  27 GLU HA   H  411.175 -19.982   7.115 1.00 . C C .  27 GLU HA   1 1 
        5  40988 3 1  27 GLU HB2  H  409.376 -18.153   8.724 1.00 . C C .  27 GLU HB2  1 1 
        5  40989 3 1  27 GLU HB3  H  410.009 -17.698   7.129 1.00 . C C .  27 GLU HB3  1 1 
        5  40990 3 1  27 GLU HG2  H  408.952 -19.604   6.089 1.00 . C C .  27 GLU HG2  1 1 
        5  40991 3 1  27 GLU HG3  H  408.469 -20.265   7.659 1.00 . C C .  27 GLU HG3  1 1 
        5  40992 3 1  27 GLU N    N  410.731 -20.322   9.118 1.00 . C C .  27 GLU N    1 1 
        5  40993 3 1  27 GLU O    O  412.957 -18.234   7.348 1.00 . C C .  27 GLU O    1 1 
        5  40994 3 1  27 GLU OE1  O  407.208 -17.371   7.275 1.00 . C C .  27 GLU OE1  1 1 
        5  40995 3 1  27 GLU OE2  O  406.280 -19.235   6.587 1.00 . C C .  27 GLU OE2  1 1 
        5  40996 3 1  28 ALA C    C  414.907 -18.114   9.538 1.00 . C C .  28 ALA C    1 1 
        5  40997 3 1  28 ALA CA   C  413.627 -17.328   9.843 1.00 . C C .  28 ALA CA   1 1 
        5  40998 3 1  28 ALA CB   C  413.581 -16.864  11.302 1.00 . C C .  28 ALA CB   1 1 
        5  40999 3 1  28 ALA H    H  411.772 -18.305  10.253 1.00 . C C .  28 ALA H    1 1 
        5  41000 3 1  28 ALA HA   H  413.628 -16.437   9.215 1.00 . C C .  28 ALA HA   1 1 
        5  41001 3 1  28 ALA HB1  H  412.921 -17.520  11.872 1.00 . C C .  28 ALA HB1  1 1 
        5  41002 3 1  28 ALA HB2  H  414.584 -16.902  11.727 1.00 . C C .  28 ALA HB2  1 1 
        5  41003 3 1  28 ALA HB3  H  413.206 -15.842  11.348 1.00 . C C .  28 ALA HB3  1 1 
        5  41004 3 1  28 ALA N    N  412.434 -18.088   9.522 1.00 . C C .  28 ALA N    1 1 
        5  41005 3 1  28 ALA O    O  415.852 -17.540   8.993 1.00 . C C .  28 ALA O    1 1 
        5  41006 3 1  29 LEU C    C  416.332 -20.405   8.052 1.00 . C C .  29 LEU C    1 1 
        5  41007 3 1  29 LEU CA   C  416.103 -20.268   9.555 1.00 . C C .  29 LEU CA   1 1 
        5  41008 3 1  29 LEU CB   C  415.962 -21.688  10.137 1.00 . C C .  29 LEU CB   1 1 
        5  41009 3 1  29 LEU CD1  C  415.184 -23.268  11.895 1.00 . C C .  29 LEU CD1  1 1 
        5  41010 3 1  29 LEU CD2  C  415.865 -20.997  12.604 1.00 . C C .  29 LEU CD2  1 1 
        5  41011 3 1  29 LEU CG   C  415.235 -21.812  11.474 1.00 . C C .  29 LEU CG   1 1 
        5  41012 3 1  29 LEU H    H  414.128 -19.834  10.269 1.00 . C C .  29 LEU H    1 1 
        5  41013 3 1  29 LEU HA   H  416.983 -19.802   9.996 1.00 . C C .  29 LEU HA   1 1 
        5  41014 3 1  29 LEU HB2  H  415.439 -22.307   9.406 1.00 . C C .  29 LEU HB2  1 1 
        5  41015 3 1  29 LEU HB3  H  416.966 -22.092  10.268 1.00 . C C .  29 LEU HB3  1 1 
        5  41016 3 1  29 LEU HD11 H  414.736 -23.862  11.099 1.00 . C C .  29 LEU HD11 1 1 
        5  41017 3 1  29 LEU HD12 H  414.584 -23.363  12.800 1.00 . C C .  29 LEU HD12 1 1 
        5  41018 3 1  29 LEU HD13 H  416.195 -23.625  12.090 1.00 . C C .  29 LEU HD13 1 1 
        5  41019 3 1  29 LEU HD21 H  415.909 -19.947  12.316 1.00 . C C .  29 LEU HD21 1 1 
        5  41020 3 1  29 LEU HD22 H  416.874 -21.362  12.796 1.00 . C C .  29 LEU HD22 1 1 
        5  41021 3 1  29 LEU HD23 H  415.264 -21.101  13.507 1.00 . C C .  29 LEU HD23 1 1 
        5  41022 3 1  29 LEU HG   H  414.211 -21.463  11.337 1.00 . C C .  29 LEU HG   1 1 
        5  41023 3 1  29 LEU N    N  414.938 -19.417   9.836 1.00 . C C .  29 LEU N    1 1 
        5  41024 3 1  29 LEU O    O  417.454 -20.256   7.571 1.00 . C C .  29 LEU O    1 1 
        5  41025 3 1  30 GLU C    C  415.810 -19.470   5.246 1.00 . C C .  30 GLU C    1 1 
        5  41026 3 1  30 GLU CA   C  415.258 -20.759   5.857 1.00 . C C .  30 GLU CA   1 1 
        5  41027 3 1  30 GLU CB   C  413.830 -21.025   5.356 1.00 . C C .  30 GLU CB   1 1 
        5  41028 3 1  30 GLU CD   C  411.788 -22.544   5.524 1.00 . C C .  30 GLU CD   1 1 
        5  41029 3 1  30 GLU CG   C  413.312 -22.414   5.746 1.00 . C C .  30 GLU CG   1 1 
        5  41030 3 1  30 GLU H    H  414.370 -20.784   7.796 1.00 . C C .  30 GLU H    1 1 
        5  41031 3 1  30 GLU HA   H  415.898 -21.592   5.565 1.00 . C C .  30 GLU HA   1 1 
        5  41032 3 1  30 GLU HB2  H  413.165 -20.270   5.773 1.00 . C C .  30 GLU HB2  1 1 
        5  41033 3 1  30 GLU HB3  H  413.822 -20.942   4.269 1.00 . C C .  30 GLU HB3  1 1 
        5  41034 3 1  30 GLU HG2  H  413.820 -23.163   5.140 1.00 . C C .  30 GLU HG2  1 1 
        5  41035 3 1  30 GLU HG3  H  413.534 -22.596   6.798 1.00 . C C .  30 GLU HG3  1 1 
        5  41036 3 1  30 GLU N    N  415.249 -20.656   7.317 1.00 . C C .  30 GLU N    1 1 
        5  41037 3 1  30 GLU O    O  416.669 -19.513   4.364 1.00 . C C .  30 GLU O    1 1 
        5  41038 3 1  30 GLU OE1  O  411.265 -22.024   4.507 1.00 . C C .  30 GLU OE1  1 1 
        5  41039 3 1  30 GLU OE2  O  411.105 -23.205   6.346 1.00 . C C .  30 GLU OE2  1 1 
        5  41040 3 1  31 ARG C    C  417.424 -16.916   5.618 1.00 . C C .  31 ARG C    1 1 
        5  41041 3 1  31 ARG CA   C  415.917 -17.010   5.384 1.00 . C C .  31 ARG CA   1 1 
        5  41042 3 1  31 ARG CB   C  415.139 -15.875   6.084 1.00 . C C .  31 ARG CB   1 1 
        5  41043 3 1  31 ARG CD   C  415.280 -13.276   6.111 1.00 . C C .  31 ARG CD   1 1 
        5  41044 3 1  31 ARG CG   C  415.190 -14.564   5.269 1.00 . C C .  31 ARG CG   1 1 
        5  41045 3 1  31 ARG CZ   C  417.124 -11.601   6.640 1.00 . C C .  31 ARG CZ   1 1 
        5  41046 3 1  31 ARG H    H  414.680 -18.350   6.504 1.00 . C C .  31 ARG H    1 1 
        5  41047 3 1  31 ARG HA   H  415.747 -16.906   4.312 1.00 . C C .  31 ARG HA   1 1 
        5  41048 3 1  31 ARG HB2  H  414.099 -16.179   6.202 1.00 . C C .  31 ARG HB2  1 1 
        5  41049 3 1  31 ARG HB3  H  415.572 -15.701   7.069 1.00 . C C .  31 ARG HB3  1 1 
        5  41050 3 1  31 ARG HD2  H  414.513 -12.578   5.774 1.00 . C C .  31 ARG HD2  1 1 
        5  41051 3 1  31 ARG HD3  H  415.107 -13.519   7.158 1.00 . C C .  31 ARG HD3  1 1 
        5  41052 3 1  31 ARG HE   H  417.225 -13.033   5.273 1.00 . C C .  31 ARG HE   1 1 
        5  41053 3 1  31 ARG HG2  H  416.052 -14.604   4.603 1.00 . C C .  31 ARG HG2  1 1 
        5  41054 3 1  31 ARG HG3  H  414.286 -14.508   4.663 1.00 . C C .  31 ARG HG3  1 1 
        5  41055 3 1  31 ARG HH11 H  415.586 -11.389   7.909 1.00 . C C .  31 ARG HH11 1 1 
        5  41056 3 1  31 ARG HH12 H  416.902 -10.254   8.109 1.00 . C C .  31 ARG HH12 1 1 
        5  41057 3 1  31 ARG HH21 H  418.815 -11.484   5.566 1.00 . C C .  31 ARG HH21 1 1 
        5  41058 3 1  31 ARG HH22 H  418.643 -10.305   6.846 1.00 . C C .  31 ARG HH22 1 1 
        5  41059 3 1  31 ARG N    N  415.391 -18.316   5.787 1.00 . C C .  31 ARG N    1 1 
        5  41060 3 1  31 ARG NE   N  416.619 -12.630   5.973 1.00 . C C .  31 ARG NE   1 1 
        5  41061 3 1  31 ARG NH1  N  416.490 -11.040   7.626 1.00 . C C .  31 ARG NH1  1 1 
        5  41062 3 1  31 ARG NH2  N  418.279 -11.091   6.327 1.00 . C C .  31 ARG NH2  1 1 
        5  41063 3 1  31 ARG O    O  418.101 -16.483   4.702 1.00 . C C .  31 ARG O    1 1 
        5  41064 3 1  32 MET C    C  420.204 -18.128   5.987 1.00 . C C .  32 MET C    1 1 
        5  41065 3 1  32 MET CA   C  419.407 -17.352   7.045 1.00 . C C .  32 MET CA   1 1 
        5  41066 3 1  32 MET CB   C  419.798 -18.007   8.387 1.00 . C C .  32 MET CB   1 1 
        5  41067 3 1  32 MET CE   C  419.900 -20.159  10.798 1.00 . C C .  32 MET CE   1 1 
        5  41068 3 1  32 MET CG   C  419.120 -17.616   9.691 1.00 . C C .  32 MET CG   1 1 
        5  41069 3 1  32 MET H    H  417.327 -17.723   7.480 1.00 . C C .  32 MET H    1 1 
        5  41070 3 1  32 MET HA   H  419.751 -16.318   7.051 1.00 . C C .  32 MET HA   1 1 
        5  41071 3 1  32 MET HB2  H  419.677 -19.083   8.269 1.00 . C C .  32 MET HB2  1 1 
        5  41072 3 1  32 MET HB3  H  420.862 -17.814   8.525 1.00 . C C .  32 MET HB3  1 1 
        5  41073 3 1  32 MET HE1  H  419.951 -20.694  11.745 1.00 . C C .  32 MET HE1  1 1 
        5  41074 3 1  32 MET HE2  H  418.964 -20.396  10.296 1.00 . C C .  32 MET HE2  1 1 
        5  41075 3 1  32 MET HE3  H  420.738 -20.457  10.166 1.00 . C C .  32 MET HE3  1 1 
        5  41076 3 1  32 MET HG2  H  419.135 -16.531   9.794 1.00 . C C .  32 MET HG2  1 1 
        5  41077 3 1  32 MET HG3  H  418.087 -17.964   9.676 1.00 . C C .  32 MET HG3  1 1 
        5  41078 3 1  32 MET N    N  417.949 -17.364   6.771 1.00 . C C .  32 MET N    1 1 
        5  41079 3 1  32 MET O    O  421.181 -17.616   5.452 1.00 . C C .  32 MET O    1 1 
        5  41080 3 1  32 MET SD   S  419.984 -18.368  11.107 1.00 . C C .  32 MET SD   1 1 
        5  41081 3 1  33 PHE C    C  420.592 -19.551   3.377 1.00 . C C .  33 PHE C    1 1 
        5  41082 3 1  33 PHE CA   C  420.480 -20.251   4.738 1.00 . C C .  33 PHE CA   1 1 
        5  41083 3 1  33 PHE CB   C  419.725 -21.595   4.647 1.00 . C C .  33 PHE CB   1 1 
        5  41084 3 1  33 PHE CD1  C  420.987 -22.535   2.645 1.00 . C C .  33 PHE CD1  1 1 
        5  41085 3 1  33 PHE CD2  C  418.554 -22.591   2.630 1.00 . C C .  33 PHE CD2  1 1 
        5  41086 3 1  33 PHE CE1  C  421.005 -23.054   1.338 1.00 . C C .  33 PHE CE1  1 1 
        5  41087 3 1  33 PHE CE2  C  418.574 -23.143   1.337 1.00 . C C .  33 PHE CE2  1 1 
        5  41088 3 1  33 PHE CG   C  419.759 -22.276   3.286 1.00 . C C .  33 PHE CG   1 1 
        5  41089 3 1  33 PHE CZ   C  419.799 -23.361   0.685 1.00 . C C .  33 PHE CZ   1 1 
        5  41090 3 1  33 PHE H    H  418.992 -19.737   6.192 1.00 . C C .  33 PHE H    1 1 
        5  41091 3 1  33 PHE HA   H  421.487 -20.448   5.102 1.00 . C C .  33 PHE HA   1 1 
        5  41092 3 1  33 PHE HB2  H  420.167 -22.278   5.375 1.00 . C C .  33 PHE HB2  1 1 
        5  41093 3 1  33 PHE HB3  H  418.684 -21.426   4.922 1.00 . C C .  33 PHE HB3  1 1 
        5  41094 3 1  33 PHE HD1  H  421.916 -22.333   3.158 1.00 . C C .  33 PHE HD1  1 1 
        5  41095 3 1  33 PHE HD2  H  417.611 -22.409   3.121 1.00 . C C .  33 PHE HD2  1 1 
        5  41096 3 1  33 PHE HE1  H  421.946 -23.216   0.837 1.00 . C C .  33 PHE HE1  1 1 
        5  41097 3 1  33 PHE HE2  H  417.648 -23.398   0.844 1.00 . C C .  33 PHE HE2  1 1 
        5  41098 3 1  33 PHE HZ   H  419.816 -23.765  -0.317 1.00 . C C .  33 PHE HZ   1 1 
        5  41099 3 1  33 PHE N    N  419.804 -19.377   5.709 1.00 . C C .  33 PHE N    1 1 
        5  41100 3 1  33 PHE O    O  421.673 -19.475   2.790 1.00 . C C .  33 PHE O    1 1 
        5  41101 3 1  34 LEU C    C  420.146 -17.001   1.598 1.00 . C C .  34 LEU C    1 1 
        5  41102 3 1  34 LEU CA   C  419.390 -18.345   1.611 1.00 . C C .  34 LEU CA   1 1 
        5  41103 3 1  34 LEU CB   C  417.893 -18.200   1.268 1.00 . C C .  34 LEU CB   1 1 
        5  41104 3 1  34 LEU CD1  C  415.651 -19.363   1.185 1.00 . C C .  34 LEU CD1  1 1 
        5  41105 3 1  34 LEU CD2  C  417.487 -20.208  -0.233 1.00 . C C .  34 LEU CD2  1 1 
        5  41106 3 1  34 LEU CG   C  417.162 -19.549   1.106 1.00 . C C .  34 LEU CG   1 1 
        5  41107 3 1  34 LEU H    H  418.642 -19.040   3.480 1.00 . C C .  34 LEU H    1 1 
        5  41108 3 1  34 LEU HA   H  419.848 -18.999   0.870 1.00 . C C .  34 LEU HA   1 1 
        5  41109 3 1  34 LEU HB2  H  417.405 -17.630   2.058 1.00 . C C .  34 LEU HB2  1 1 
        5  41110 3 1  34 LEU HB3  H  417.806 -17.648   0.332 1.00 . C C .  34 LEU HB3  1 1 
        5  41111 3 1  34 LEU HD11 H  415.391 -18.892   2.134 1.00 . C C .  34 LEU HD11 1 1 
        5  41112 3 1  34 LEU HD12 H  415.321 -18.727   0.363 1.00 . C C .  34 LEU HD12 1 1 
        5  41113 3 1  34 LEU HD13 H  415.160 -20.332   1.114 1.00 . C C .  34 LEU HD13 1 1 
        5  41114 3 1  34 LEU HD21 H  418.564 -20.354  -0.313 1.00 . C C .  34 LEU HD21 1 1 
        5  41115 3 1  34 LEU HD22 H  417.145 -19.568  -1.044 1.00 . C C .  34 LEU HD22 1 1 
        5  41116 3 1  34 LEU HD23 H  416.984 -21.175  -0.294 1.00 . C C .  34 LEU HD23 1 1 
        5  41117 3 1  34 LEU HG   H  417.474 -20.216   1.910 1.00 . C C .  34 LEU HG   1 1 
        5  41118 3 1  34 LEU N    N  419.474 -19.001   2.908 1.00 . C C .  34 LEU N    1 1 
        5  41119 3 1  34 LEU O    O  420.806 -16.682   0.612 1.00 . C C .  34 LEU O    1 1 
        5  41120 3 1  35 SER C    C  422.089 -14.753   3.032 1.00 . C C .  35 SER C    1 1 
        5  41121 3 1  35 SER CA   C  420.594 -14.831   2.722 1.00 . C C .  35 SER CA   1 1 
        5  41122 3 1  35 SER CB   C  419.846 -14.061   3.806 1.00 . C C .  35 SER CB   1 1 
        5  41123 3 1  35 SER H    H  419.592 -16.560   3.491 1.00 . C C .  35 SER H    1 1 
        5  41124 3 1  35 SER HA   H  420.412 -14.348   1.762 1.00 . C C .  35 SER HA   1 1 
        5  41125 3 1  35 SER HB2  H  420.141 -13.012   3.781 1.00 . C C .  35 SER HB2  1 1 
        5  41126 3 1  35 SER HB3  H  418.772 -14.143   3.637 1.00 . C C .  35 SER HB3  1 1 
        5  41127 3 1  35 SER HG   H  419.704 -14.138   5.758 1.00 . C C .  35 SER HG   1 1 
        5  41128 3 1  35 SER N    N  420.057 -16.202   2.669 1.00 . C C .  35 SER N    1 1 
        5  41129 3 1  35 SER O    O  422.762 -13.821   2.593 1.00 . C C .  35 SER O    1 1 
        5  41130 3 1  35 SER OG   O  420.170 -14.616   5.067 1.00 . C C .  35 SER OG   1 1 
        5  41131 3 1  36 PHE C    C  424.505 -17.115   4.416 1.00 . C C .  36 PHE C    1 1 
        5  41132 3 1  36 PHE CA   C  423.903 -15.696   4.433 1.00 . C C .  36 PHE CA   1 1 
        5  41133 3 1  36 PHE CB   C  423.726 -15.089   5.839 1.00 . C C .  36 PHE CB   1 1 
        5  41134 3 1  36 PHE CD1  C  425.052 -12.953   6.018 1.00 . C C .  36 PHE CD1  1 1 
        5  41135 3 1  36 PHE CD2  C  425.892 -14.930   7.163 1.00 . C C .  36 PHE CD2  1 1 
        5  41136 3 1  36 PHE CE1  C  426.138 -12.204   6.504 1.00 . C C .  36 PHE CE1  1 1 
        5  41137 3 1  36 PHE CE2  C  426.975 -14.178   7.658 1.00 . C C .  36 PHE CE2  1 1 
        5  41138 3 1  36 PHE CG   C  424.923 -14.315   6.348 1.00 . C C .  36 PHE CG   1 1 
        5  41139 3 1  36 PHE CZ   C  427.099 -12.817   7.328 1.00 . C C .  36 PHE CZ   1 1 
        5  41140 3 1  36 PHE H    H  422.008 -16.527   3.964 1.00 . C C .  36 PHE H    1 1 
        5  41141 3 1  36 PHE HA   H  424.553 -15.039   3.854 1.00 . C C .  36 PHE HA   1 1 
        5  41142 3 1  36 PHE HB2  H  422.862 -14.423   5.824 1.00 . C C .  36 PHE HB2  1 1 
        5  41143 3 1  36 PHE HB3  H  423.524 -15.903   6.538 1.00 . C C .  36 PHE HB3  1 1 
        5  41144 3 1  36 PHE HD1  H  424.313 -12.480   5.388 1.00 . C C .  36 PHE HD1  1 1 
        5  41145 3 1  36 PHE HD2  H  425.804 -15.976   7.410 1.00 . C C .  36 PHE HD2  1 1 
        5  41146 3 1  36 PHE HE1  H  426.234 -11.160   6.245 1.00 . C C .  36 PHE HE1  1 1 
        5  41147 3 1  36 PHE HE2  H  427.713 -14.648   8.291 1.00 . C C .  36 PHE HE2  1 1 
        5  41148 3 1  36 PHE HZ   H  427.931 -12.243   7.706 1.00 . C C .  36 PHE HZ   1 1 
        5  41149 3 1  36 PHE N    N  422.586 -15.715   3.802 1.00 . C C .  36 PHE N    1 1 
        5  41150 3 1  36 PHE O    O  424.617 -17.755   5.469 1.00 . C C .  36 PHE O    1 1 
        5  41151 3 1  37 PRO C    C  426.274 -19.626   3.972 1.00 . C C .  37 PRO C    1 1 
        5  41152 3 1  37 PRO CA   C  425.220 -19.066   3.009 1.00 . C C .  37 PRO CA   1 1 
        5  41153 3 1  37 PRO CB   C  425.703 -19.154   1.558 1.00 . C C .  37 PRO CB   1 1 
        5  41154 3 1  37 PRO CD   C  424.825 -16.970   1.928 1.00 . C C .  37 PRO CD   1 1 
        5  41155 3 1  37 PRO CG   C  424.905 -18.059   0.863 1.00 . C C .  37 PRO CG   1 1 
        5  41156 3 1  37 PRO HA   H  424.322 -19.676   3.103 1.00 . C C .  37 PRO HA   1 1 
        5  41157 3 1  37 PRO HB2  H  426.771 -18.946   1.497 1.00 . C C .  37 PRO HB2  1 1 
        5  41158 3 1  37 PRO HB3  H  425.480 -20.132   1.131 1.00 . C C .  37 PRO HB3  1 1 
        5  41159 3 1  37 PRO HD2  H  425.688 -16.309   1.852 1.00 . C C .  37 PRO HD2  1 1 
        5  41160 3 1  37 PRO HD3  H  423.905 -16.398   1.816 1.00 . C C .  37 PRO HD3  1 1 
        5  41161 3 1  37 PRO HG2  H  425.423 -17.700  -0.026 1.00 . C C .  37 PRO HG2  1 1 
        5  41162 3 1  37 PRO HG3  H  423.907 -18.416   0.605 1.00 . C C .  37 PRO HG3  1 1 
        5  41163 3 1  37 PRO N    N  424.837 -17.660   3.218 1.00 . C C .  37 PRO N    1 1 
        5  41164 3 1  37 PRO O    O  426.240 -20.814   4.287 1.00 . C C .  37 PRO O    1 1 
        5  41165 3 1  38 THR C    C  427.412 -19.883   6.752 1.00 . C C .  38 THR C    1 1 
        5  41166 3 1  38 THR CA   C  428.038 -19.006   5.662 1.00 . C C .  38 THR CA   1 1 
        5  41167 3 1  38 THR CB   C  428.456 -17.662   6.306 1.00 . C C .  38 THR CB   1 1 
        5  41168 3 1  38 THR CG2  C  429.958 -17.555   6.518 1.00 . C C .  38 THR CG2  1 1 
        5  41169 3 1  38 THR H    H  427.179 -17.847   4.100 1.00 . C C .  38 THR H    1 1 
        5  41170 3 1  38 THR HA   H  428.934 -19.504   5.294 1.00 . C C .  38 THR HA   1 1 
        5  41171 3 1  38 THR HB   H  427.955 -17.560   7.269 1.00 . C C .  38 THR HB   1 1 
        5  41172 3 1  38 THR HG1  H  427.143 -16.533   5.393 1.00 . C C .  38 THR HG1  1 1 
        5  41173 3 1  38 THR HG21 H  430.167 -16.784   7.260 1.00 . C C .  38 THR HG21 1 1 
        5  41174 3 1  38 THR HG22 H  430.343 -18.511   6.872 1.00 . C C .  38 THR HG22 1 1 
        5  41175 3 1  38 THR HG23 H  430.441 -17.293   5.577 1.00 . C C .  38 THR HG23 1 1 
        5  41176 3 1  38 THR N    N  427.138 -18.766   4.518 1.00 . C C .  38 THR N    1 1 
        5  41177 3 1  38 THR O    O  428.047 -20.824   7.215 1.00 . C C .  38 THR O    1 1 
        5  41178 3 1  38 THR OG1  O  428.098 -16.566   5.486 1.00 . C C .  38 THR OG1  1 1 
        5  41179 3 1  39 THR C    C  425.342 -21.887   7.931 1.00 . C C .  39 THR C    1 1 
        5  41180 3 1  39 THR CA   C  425.438 -20.372   8.189 1.00 . C C .  39 THR CA   1 1 
        5  41181 3 1  39 THR CB   C  424.054 -19.749   8.446 1.00 . C C .  39 THR CB   1 1 
        5  41182 3 1  39 THR CG2  C  422.998 -20.104   7.402 1.00 . C C .  39 THR CG2  1 1 
        5  41183 3 1  39 THR H    H  425.654 -18.884   6.658 1.00 . C C .  39 THR H    1 1 
        5  41184 3 1  39 THR HA   H  426.016 -20.245   9.104 1.00 . C C .  39 THR HA   1 1 
        5  41185 3 1  39 THR HB   H  424.164 -18.665   8.472 1.00 . C C .  39 THR HB   1 1 
        5  41186 3 1  39 THR HG1  H  423.412 -21.126   9.667 1.00 . C C .  39 THR HG1  1 1 
        5  41187 3 1  39 THR HG21 H  422.143 -19.435   7.508 1.00 . C C .  39 THR HG21 1 1 
        5  41188 3 1  39 THR HG22 H  422.673 -21.134   7.550 1.00 . C C .  39 THR HG22 1 1 
        5  41189 3 1  39 THR HG23 H  423.422 -19.998   6.404 1.00 . C C .  39 THR HG23 1 1 
        5  41190 3 1  39 THR N    N  426.149 -19.629   7.128 1.00 . C C .  39 THR N    1 1 
        5  41191 3 1  39 THR O    O  425.476 -22.682   8.862 1.00 . C C .  39 THR O    1 1 
        5  41192 3 1  39 THR OG1  O  423.560 -20.178   9.691 1.00 . C C .  39 THR OG1  1 1 
        5  41193 3 1  40 LYS C    C  426.327 -24.576   6.652 1.00 . C C .  40 LYS C    1 1 
        5  41194 3 1  40 LYS CA   C  425.109 -23.727   6.237 1.00 . C C .  40 LYS CA   1 1 
        5  41195 3 1  40 LYS CB   C  424.827 -23.768   4.715 1.00 . C C .  40 LYS CB   1 1 
        5  41196 3 1  40 LYS CD   C  424.074 -25.199   2.694 1.00 . C C .  40 LYS CD   1 1 
        5  41197 3 1  40 LYS CE   C  425.014 -24.454   1.727 1.00 . C C .  40 LYS CE   1 1 
        5  41198 3 1  40 LYS CG   C  424.556 -25.178   4.158 1.00 . C C .  40 LYS CG   1 1 
        5  41199 3 1  40 LYS H    H  425.175 -21.608   5.936 1.00 . C C .  40 LYS H    1 1 
        5  41200 3 1  40 LYS HA   H  424.237 -24.150   6.737 1.00 . C C .  40 LYS HA   1 1 
        5  41201 3 1  40 LYS HB2  H  423.966 -23.136   4.504 1.00 . C C .  40 LYS HB2  1 1 
        5  41202 3 1  40 LYS HB3  H  425.695 -23.357   4.198 1.00 . C C .  40 LYS HB3  1 1 
        5  41203 3 1  40 LYS HD2  H  424.000 -26.238   2.371 1.00 . C C .  40 LYS HD2  1 1 
        5  41204 3 1  40 LYS HD3  H  423.086 -24.745   2.643 1.00 . C C .  40 LYS HD3  1 1 
        5  41205 3 1  40 LYS HE2  H  424.878 -23.382   1.862 1.00 . C C .  40 LYS HE2  1 1 
        5  41206 3 1  40 LYS HE3  H  426.046 -24.714   1.964 1.00 . C C .  40 LYS HE3  1 1 
        5  41207 3 1  40 LYS HG2  H  425.471 -25.764   4.234 1.00 . C C .  40 LYS HG2  1 1 
        5  41208 3 1  40 LYS HG3  H  423.789 -25.646   4.775 1.00 . C C .  40 LYS HG3  1 1 
        5  41209 3 1  40 LYS HZ1  H  425.380 -24.287  -0.298 1.00 . C C .  40 LYS HZ1  1 1 
        5  41210 3 1  40 LYS HZ2  H  423.792 -24.547   0.066 1.00 . C C .  40 LYS HZ2  1 1 
        5  41211 3 1  40 LYS HZ3  H  424.873 -25.789   0.158 1.00 . C C .  40 LYS HZ3  1 1 
        5  41212 3 1  40 LYS N    N  425.209 -22.313   6.660 1.00 . C C .  40 LYS N    1 1 
        5  41213 3 1  40 LYS NZ   N  424.742 -24.796   0.298 1.00 . C C .  40 LYS NZ   1 1 
        5  41214 3 1  40 LYS O    O  426.189 -25.783   6.841 1.00 . C C .  40 LYS O    1 1 
        5  41215 3 1  41 THR C    C  428.460 -25.451   8.701 1.00 . C C .  41 THR C    1 1 
        5  41216 3 1  41 THR CA   C  428.697 -24.622   7.434 1.00 . C C .  41 THR CA   1 1 
        5  41217 3 1  41 THR CB   C  429.808 -23.607   7.735 1.00 . C C .  41 THR CB   1 1 
        5  41218 3 1  41 THR CG2  C  429.635 -22.821   9.042 1.00 . C C .  41 THR CG2  1 1 
        5  41219 3 1  41 THR H    H  427.539 -22.960   6.717 1.00 . C C .  41 THR H    1 1 
        5  41220 3 1  41 THR HA   H  429.067 -25.296   6.662 1.00 . C C .  41 THR HA   1 1 
        5  41221 3 1  41 THR HB   H  429.873 -22.901   6.907 1.00 . C C .  41 THR HB   1 1 
        5  41222 3 1  41 THR HG1  H  431.747 -23.693   7.940 1.00 . C C .  41 THR HG1  1 1 
        5  41223 3 1  41 THR HG21 H  430.328 -21.981   9.057 1.00 . C C .  41 THR HG21 1 1 
        5  41224 3 1  41 THR HG22 H  429.839 -23.475   9.889 1.00 . C C .  41 THR HG22 1 1 
        5  41225 3 1  41 THR HG23 H  428.612 -22.449   9.110 1.00 . C C .  41 THR HG23 1 1 
        5  41226 3 1  41 THR N    N  427.487 -23.952   6.903 1.00 . C C .  41 THR N    1 1 
        5  41227 3 1  41 THR O    O  429.147 -26.445   8.937 1.00 . C C .  41 THR O    1 1 
        5  41228 3 1  41 THR OG1  O  431.025 -24.313   7.823 1.00 . C C .  41 THR OG1  1 1 
        5  41229 3 1  42 TYR C    C  426.784 -27.207  10.637 1.00 . C C .  42 TYR C    1 1 
        5  41230 3 1  42 TYR CA   C  427.128 -25.710  10.774 1.00 . C C .  42 TYR CA   1 1 
        5  41231 3 1  42 TYR CB   C  425.967 -24.943  11.412 1.00 . C C .  42 TYR CB   1 1 
        5  41232 3 1  42 TYR CD1  C  426.625 -24.777  13.829 1.00 . C C .  42 TYR CD1  1 1 
        5  41233 3 1  42 TYR CD2  C  424.740 -26.208  13.239 1.00 . C C .  42 TYR CD2  1 1 
        5  41234 3 1  42 TYR CE1  C  426.471 -25.133  15.176 1.00 . C C .  42 TYR CE1  1 1 
        5  41235 3 1  42 TYR CE2  C  424.590 -26.565  14.595 1.00 . C C .  42 TYR CE2  1 1 
        5  41236 3 1  42 TYR CG   C  425.755 -25.308  12.860 1.00 . C C .  42 TYR CG   1 1 
        5  41237 3 1  42 TYR CZ   C  425.444 -26.011  15.567 1.00 . C C .  42 TYR CZ   1 1 
        5  41238 3 1  42 TYR H    H  426.910 -24.263   9.226 1.00 . C C .  42 TYR H    1 1 
        5  41239 3 1  42 TYR HA   H  427.991 -25.623  11.435 1.00 . C C .  42 TYR HA   1 1 
        5  41240 3 1  42 TYR HB2  H  426.168 -23.874  11.342 1.00 . C C .  42 TYR HB2  1 1 
        5  41241 3 1  42 TYR HB3  H  425.055 -25.167  10.858 1.00 . C C .  42 TYR HB3  1 1 
        5  41242 3 1  42 TYR HD1  H  427.411 -24.097  13.535 1.00 . C C .  42 TYR HD1  1 1 
        5  41243 3 1  42 TYR HD2  H  424.078 -26.622  12.494 1.00 . C C .  42 TYR HD2  1 1 
        5  41244 3 1  42 TYR HE1  H  427.145 -24.731  15.919 1.00 . C C .  42 TYR HE1  1 1 
        5  41245 3 1  42 TYR HE2  H  423.820 -27.264  14.886 1.00 . C C .  42 TYR HE2  1 1 
        5  41246 3 1  42 TYR HH   H  426.128 -26.410  17.306 1.00 . C C .  42 TYR HH   1 1 
        5  41247 3 1  42 TYR N    N  427.464 -25.058   9.509 1.00 . C C .  42 TYR N    1 1 
        5  41248 3 1  42 TYR O    O  426.868 -27.954  11.614 1.00 . C C .  42 TYR O    1 1 
        5  41249 3 1  42 TYR OH   O  425.270 -26.319  16.882 1.00 . C C .  42 TYR OH   1 1 
        5  41250 3 1  43 PHE C    C  424.794 -29.473   9.943 1.00 . C C .  43 PHE C    1 1 
        5  41251 3 1  43 PHE CA   C  426.018 -29.018   9.104 1.00 . C C .  43 PHE CA   1 1 
        5  41252 3 1  43 PHE CB   C  427.246 -29.956   9.148 1.00 . C C .  43 PHE CB   1 1 
        5  41253 3 1  43 PHE CD1  C  426.225 -32.075   8.169 1.00 . C C .  43 PHE CD1  1 1 
        5  41254 3 1  43 PHE CD2  C  428.210 -31.134   7.126 1.00 . C C .  43 PHE CD2  1 1 
        5  41255 3 1  43 PHE CE1  C  426.210 -33.106   7.213 1.00 . C C .  43 PHE CE1  1 1 
        5  41256 3 1  43 PHE CE2  C  428.200 -32.167   6.173 1.00 . C C .  43 PHE CE2  1 1 
        5  41257 3 1  43 PHE CG   C  427.222 -31.082   8.128 1.00 . C C .  43 PHE CG   1 1 
        5  41258 3 1  43 PHE CZ   C  427.199 -33.153   6.215 1.00 . C C .  43 PHE CZ   1 1 
        5  41259 3 1  43 PHE H    H  426.472 -26.991   8.659 1.00 . C C .  43 PHE H    1 1 
        5  41260 3 1  43 PHE HA   H  425.686 -29.001   8.066 1.00 . C C .  43 PHE HA   1 1 
        5  41261 3 1  43 PHE HB2  H  428.143 -29.358   8.985 1.00 . C C .  43 PHE HB2  1 1 
        5  41262 3 1  43 PHE HB3  H  427.299 -30.398  10.142 1.00 . C C .  43 PHE HB3  1 1 
        5  41263 3 1  43 PHE HD1  H  425.468 -32.046   8.940 1.00 . C C .  43 PHE HD1  1 1 
        5  41264 3 1  43 PHE HD2  H  428.980 -30.375   7.089 1.00 . C C .  43 PHE HD2  1 1 
        5  41265 3 1  43 PHE HE1  H  425.440 -33.862   7.245 1.00 . C C .  43 PHE HE1  1 1 
        5  41266 3 1  43 PHE HE2  H  428.962 -32.204   5.408 1.00 . C C .  43 PHE HE2  1 1 
        5  41267 3 1  43 PHE HZ   H  427.189 -33.945   5.480 1.00 . C C .  43 PHE HZ   1 1 
        5  41268 3 1  43 PHE N    N  426.439 -27.653   9.420 1.00 . C C .  43 PHE N    1 1 
        5  41269 3 1  43 PHE O    O  424.906 -30.376  10.781 1.00 . C C .  43 PHE O    1 1 
        5  41270 3 1  44 PRO C    C  422.018 -30.741  10.112 1.00 . C C .  44 PRO C    1 1 
        5  41271 3 1  44 PRO CA   C  422.365 -29.264  10.395 1.00 . C C .  44 PRO CA   1 1 
        5  41272 3 1  44 PRO CB   C  421.268 -28.344   9.845 1.00 . C C .  44 PRO CB   1 1 
        5  41273 3 1  44 PRO CD   C  423.351 -27.708   8.871 1.00 . C C .  44 PRO CD   1 1 
        5  41274 3 1  44 PRO CG   C  422.017 -27.121   9.325 1.00 . C C .  44 PRO CG   1 1 
        5  41275 3 1  44 PRO HA   H  422.441 -29.120  11.472 1.00 . C C .  44 PRO HA   1 1 
        5  41276 3 1  44 PRO HB2  H  420.736 -28.835   9.031 1.00 . C C .  44 PRO HB2  1 1 
        5  41277 3 1  44 PRO HB3  H  420.572 -28.061  10.635 1.00 . C C .  44 PRO HB3  1 1 
        5  41278 3 1  44 PRO HD2  H  423.274 -28.061   7.843 1.00 . C C .  44 PRO HD2  1 1 
        5  41279 3 1  44 PRO HD3  H  424.141 -26.960   8.952 1.00 . C C .  44 PRO HD3  1 1 
        5  41280 3 1  44 PRO HG2  H  421.487 -26.662   8.491 1.00 . C C .  44 PRO HG2  1 1 
        5  41281 3 1  44 PRO HG3  H  422.172 -26.397  10.126 1.00 . C C .  44 PRO HG3  1 1 
        5  41282 3 1  44 PRO N    N  423.616 -28.826   9.767 1.00 . C C .  44 PRO N    1 1 
        5  41283 3 1  44 PRO O    O  422.425 -31.315   9.098 1.00 . C C .  44 PRO O    1 1 
        5  41284 3 1  45 HIS C    C  419.634 -33.007   9.843 1.00 . C C .  45 HIS C    1 1 
        5  41285 3 1  45 HIS CA   C  420.769 -32.748  10.864 1.00 . C C .  45 HIS CA   1 1 
        5  41286 3 1  45 HIS CB   C  420.411 -33.289  12.262 1.00 . C C .  45 HIS CB   1 1 
        5  41287 3 1  45 HIS CD2  C  418.061 -34.092  12.908 1.00 . C C .  45 HIS CD2  1 1 
        5  41288 3 1  45 HIS CE1  C  417.070 -32.181  13.332 1.00 . C C .  45 HIS CE1  1 1 
        5  41289 3 1  45 HIS CG   C  418.973 -33.092  12.689 1.00 . C C .  45 HIS CG   1 1 
        5  41290 3 1  45 HIS H    H  420.842 -30.798  11.755 1.00 . C C .  45 HIS H    1 1 
        5  41291 3 1  45 HIS HA   H  421.637 -33.311  10.521 1.00 . C C .  45 HIS HA   1 1 
        5  41292 3 1  45 HIS HB2  H  420.633 -34.355  12.285 1.00 . C C .  45 HIS HB2  1 1 
        5  41293 3 1  45 HIS HB3  H  421.048 -32.787  12.989 1.00 . C C .  45 HIS HB3  1 1 
        5  41294 3 1  45 HIS HD1  H  418.730 -30.977  12.861 1.00 . C C .  45 HIS HD1  1 1 
        5  41295 3 1  45 HIS HD2  H  418.244 -35.150  12.791 1.00 . C C .  45 HIS HD2  1 1 
        5  41296 3 1  45 HIS HE1  H  416.336 -31.443  13.620 1.00 . C C .  45 HIS HE1  1 1 
        5  41297 3 1  45 HIS N    N  421.193 -31.340  10.978 1.00 . C C .  45 HIS N    1 1 
        5  41298 3 1  45 HIS ND1  N  418.327 -31.900  12.947 1.00 . C C .  45 HIS ND1  1 1 
        5  41299 3 1  45 HIS NE2  N  416.852 -33.508  13.309 1.00 . C C .  45 HIS NE2  1 1 
        5  41300 3 1  45 HIS O    O  419.182 -34.147   9.696 1.00 . C C .  45 HIS O    1 1 
        5  41301 3 1  46 PHE C    C  418.172 -31.542   6.854 1.00 . C C .  46 PHE C    1 1 
        5  41302 3 1  46 PHE CA   C  417.943 -31.979   8.316 1.00 . C C .  46 PHE CA   1 1 
        5  41303 3 1  46 PHE CB   C  416.852 -31.147   9.026 1.00 . C C .  46 PHE CB   1 1 
        5  41304 3 1  46 PHE CD1  C  417.767 -28.785   8.636 1.00 . C C .  46 PHE CD1  1 1 
        5  41305 3 1  46 PHE CD2  C  416.947 -29.376  10.842 1.00 . C C .  46 PHE CD2  1 1 
        5  41306 3 1  46 PHE CE1  C  418.075 -27.491   9.102 1.00 . C C .  46 PHE CE1  1 1 
        5  41307 3 1  46 PHE CE2  C  417.258 -28.087  11.310 1.00 . C C .  46 PHE CE2  1 1 
        5  41308 3 1  46 PHE CG   C  417.214 -29.744   9.508 1.00 . C C .  46 PHE CG   1 1 
        5  41309 3 1  46 PHE CZ   C  417.826 -27.144  10.439 1.00 . C C .  46 PHE CZ   1 1 
        5  41310 3 1  46 PHE H    H  419.680 -31.102   9.185 1.00 . C C .  46 PHE H    1 1 
        5  41311 3 1  46 PHE HA   H  417.589 -33.007   8.287 1.00 . C C .  46 PHE HA   1 1 
        5  41312 3 1  46 PHE HB2  H  416.018 -31.044   8.332 1.00 . C C .  46 PHE HB2  1 1 
        5  41313 3 1  46 PHE HB3  H  416.503 -31.716   9.887 1.00 . C C .  46 PHE HB3  1 1 
        5  41314 3 1  46 PHE HD1  H  417.957 -29.043   7.604 1.00 . C C .  46 PHE HD1  1 1 
        5  41315 3 1  46 PHE HD2  H  416.500 -30.094  11.514 1.00 . C C .  46 PHE HD2  1 1 
        5  41316 3 1  46 PHE HE1  H  418.503 -26.765   8.428 1.00 . C C .  46 PHE HE1  1 1 
        5  41317 3 1  46 PHE HE2  H  417.060 -27.823  12.337 1.00 . C C .  46 PHE HE2  1 1 
        5  41318 3 1  46 PHE HZ   H  418.070 -26.154  10.795 1.00 . C C .  46 PHE HZ   1 1 
        5  41319 3 1  46 PHE N    N  419.158 -31.966   9.141 1.00 . C C .  46 PHE N    1 1 
        5  41320 3 1  46 PHE O    O  419.277 -31.160   6.457 1.00 . C C .  46 PHE O    1 1 
        5  41321 3 1  47 ASP C    C  416.082 -30.056   4.381 1.00 . C C .  47 ASP C    1 1 
        5  41322 3 1  47 ASP CA   C  417.055 -31.227   4.631 1.00 . C C .  47 ASP CA   1 1 
        5  41323 3 1  47 ASP CB   C  416.702 -32.471   3.796 1.00 . C C .  47 ASP CB   1 1 
        5  41324 3 1  47 ASP CG   C  415.349 -33.108   4.175 1.00 . C C .  47 ASP CG   1 1 
        5  41325 3 1  47 ASP H    H  416.237 -31.902   6.471 1.00 . C C .  47 ASP H    1 1 
        5  41326 3 1  47 ASP HA   H  418.052 -30.900   4.337 1.00 . C C .  47 ASP HA   1 1 
        5  41327 3 1  47 ASP HB2  H  416.665 -32.181   2.745 1.00 . C C .  47 ASP HB2  1 1 
        5  41328 3 1  47 ASP HB3  H  417.490 -33.214   3.926 1.00 . C C .  47 ASP HB3  1 1 
        5  41329 3 1  47 ASP N    N  417.102 -31.588   6.054 1.00 . C C .  47 ASP N    1 1 
        5  41330 3 1  47 ASP O    O  415.159 -29.820   5.164 1.00 . C C .  47 ASP O    1 1 
        5  41331 3 1  47 ASP OD1  O  415.316 -33.966   5.092 1.00 . C C .  47 ASP OD1  1 1 
        5  41332 3 1  47 ASP OD2  O  414.322 -32.779   3.534 1.00 . C C .  47 ASP OD2  1 1 
        5  41333 3 1  48 LEU C    C  414.809 -27.837   1.899 1.00 . C C .  48 LEU C    1 1 
        5  41334 3 1  48 LEU CA   C  415.767 -27.930   3.111 1.00 . C C .  48 LEU CA   1 1 
        5  41335 3 1  48 LEU CB   C  416.926 -26.906   3.002 1.00 . C C .  48 LEU CB   1 1 
        5  41336 3 1  48 LEU CD1  C  419.063 -25.868   3.821 1.00 . C C .  48 LEU CD1  1 1 
        5  41337 3 1  48 LEU CD2  C  417.582 -26.919   5.481 1.00 . C C .  48 LEU CD2  1 1 
        5  41338 3 1  48 LEU CG   C  418.065 -27.007   4.035 1.00 . C C .  48 LEU CG   1 1 
        5  41339 3 1  48 LEU H    H  416.907 -29.666   2.577 1.00 . C C .  48 LEU H    1 1 
        5  41340 3 1  48 LEU HA   H  415.193 -27.678   4.002 1.00 . C C .  48 LEU HA   1 1 
        5  41341 3 1  48 LEU HB2  H  417.371 -27.021   2.012 1.00 . C C .  48 LEU HB2  1 1 
        5  41342 3 1  48 LEU HB3  H  416.500 -25.905   3.064 1.00 . C C .  48 LEU HB3  1 1 
        5  41343 3 1  48 LEU HD11 H  419.433 -25.897   2.796 1.00 . C C .  48 LEU HD11 1 1 
        5  41344 3 1  48 LEU HD12 H  419.899 -25.983   4.512 1.00 . C C .  48 LEU HD12 1 1 
        5  41345 3 1  48 LEU HD13 H  418.570 -24.914   4.004 1.00 . C C .  48 LEU HD13 1 1 
        5  41346 3 1  48 LEU HD21 H  416.865 -27.717   5.674 1.00 . C C .  48 LEU HD21 1 1 
        5  41347 3 1  48 LEU HD22 H  417.103 -25.953   5.645 1.00 . C C .  48 LEU HD22 1 1 
        5  41348 3 1  48 LEU HD23 H  418.432 -27.023   6.154 1.00 . C C .  48 LEU HD23 1 1 
        5  41349 3 1  48 LEU HG   H  418.582 -27.956   3.895 1.00 . C C .  48 LEU HG   1 1 
        5  41350 3 1  48 LEU N    N  416.315 -29.289   3.305 1.00 . C C .  48 LEU N    1 1 
        5  41351 3 1  48 LEU O    O  414.621 -26.766   1.324 1.00 . C C .  48 LEU O    1 1 
        5  41352 3 1  49 SER C    C  412.160 -28.473   0.007 1.00 . C C .  49 SER C    1 1 
        5  41353 3 1  49 SER CA   C  413.489 -29.239   0.240 1.00 . C C .  49 SER CA   1 1 
        5  41354 3 1  49 SER CB   C  413.225 -30.754   0.177 1.00 . C C .  49 SER CB   1 1 
        5  41355 3 1  49 SER H    H  414.292 -29.747   2.136 1.00 . C C .  49 SER H    1 1 
        5  41356 3 1  49 SER HA   H  414.156 -28.990  -0.586 1.00 . C C .  49 SER HA   1 1 
        5  41357 3 1  49 SER HB2  H  412.519 -31.029   0.960 1.00 . C C .  49 SER HB2  1 1 
        5  41358 3 1  49 SER HB3  H  412.801 -31.004  -0.795 1.00 . C C .  49 SER HB3  1 1 
        5  41359 3 1  49 SER HG   H  414.252 -32.426   0.317 1.00 . C C .  49 SER HG   1 1 
        5  41360 3 1  49 SER N    N  414.224 -28.968   1.496 1.00 . C C .  49 SER N    1 1 
        5  41361 3 1  49 SER O    O  411.327 -28.928  -0.781 1.00 . C C .  49 SER O    1 1 
        5  41362 3 1  49 SER OG   O  414.436 -31.484   0.359 1.00 . C C .  49 SER OG   1 1 
        5  41363 3 1  50 HIS C    C  409.615 -27.522   1.665 1.00 . C C .  50 HIS C    1 1 
        5  41364 3 1  50 HIS CA   C  410.658 -26.652   0.924 1.00 . C C .  50 HIS CA   1 1 
        5  41365 3 1  50 HIS CB   C  410.097 -26.004  -0.361 1.00 . C C .  50 HIS CB   1 1 
        5  41366 3 1  50 HIS CD2  C  409.692 -23.470  -0.203 1.00 . C C .  50 HIS CD2  1 1 
        5  41367 3 1  50 HIS CE1  C  411.585 -22.712  -1.020 1.00 . C C .  50 HIS CE1  1 1 
        5  41368 3 1  50 HIS CG   C  410.474 -24.551  -0.521 1.00 . C C .  50 HIS CG   1 1 
        5  41369 3 1  50 HIS H    H  412.764 -26.886   1.068 1.00 . C C .  50 HIS H    1 1 
        5  41370 3 1  50 HIS HA   H  410.885 -25.825   1.597 1.00 . C C .  50 HIS HA   1 1 
        5  41371 3 1  50 HIS HB2  H  410.480 -26.555  -1.220 1.00 . C C .  50 HIS HB2  1 1 
        5  41372 3 1  50 HIS HB3  H  409.009 -26.086  -0.349 1.00 . C C .  50 HIS HB3  1 1 
        5  41373 3 1  50 HIS HD1  H  412.436 -24.606  -1.358 1.00 . C C .  50 HIS HD1  1 1 
        5  41374 3 1  50 HIS HD2  H  408.698 -23.511   0.220 1.00 . C C .  50 HIS HD2  1 1 
        5  41375 3 1  50 HIS HE1  H  412.368 -22.051  -1.363 1.00 . C C .  50 HIS HE1  1 1 
        5  41376 3 1  50 HIS N    N  411.945 -27.333   0.680 1.00 . C C .  50 HIS N    1 1 
        5  41377 3 1  50 HIS ND1  N  411.654 -24.056  -1.031 1.00 . C C .  50 HIS ND1  1 1 
        5  41378 3 1  50 HIS NE2  N  410.403 -22.306  -0.521 1.00 . C C .  50 HIS NE2  1 1 
        5  41379 3 1  50 HIS O    O  409.534 -28.740   1.499 1.00 . C C .  50 HIS O    1 1 
        5  41380 3 1  51 GLY C    C  408.401 -28.588   4.380 1.00 . C C .  51 GLY C    1 1 
        5  41381 3 1  51 GLY CA   C  407.824 -27.555   3.390 1.00 . C C .  51 GLY CA   1 1 
        5  41382 3 1  51 GLY H    H  408.912 -25.881   2.615 1.00 . C C .  51 GLY H    1 1 
        5  41383 3 1  51 GLY HA2  H  407.285 -26.796   3.958 1.00 . C C .  51 GLY HA2  1 1 
        5  41384 3 1  51 GLY HA3  H  407.116 -28.070   2.741 1.00 . C C .  51 GLY HA3  1 1 
        5  41385 3 1  51 GLY N    N  408.821 -26.884   2.538 1.00 . C C .  51 GLY N    1 1 
        5  41386 3 1  51 GLY O    O  407.682 -29.492   4.809 1.00 . C C .  51 GLY O    1 1 
        5  41387 3 1  52 SER C    C  409.940 -29.651   6.944 1.00 . C C .  52 SER C    1 1 
        5  41388 3 1  52 SER CA   C  410.445 -29.484   5.504 1.00 . C C .  52 SER CA   1 1 
        5  41389 3 1  52 SER CB   C  411.935 -29.121   5.502 1.00 . C C .  52 SER CB   1 1 
        5  41390 3 1  52 SER H    H  410.186 -27.650   4.433 1.00 . C C .  52 SER H    1 1 
        5  41391 3 1  52 SER HA   H  410.337 -30.445   5.001 1.00 . C C .  52 SER HA   1 1 
        5  41392 3 1  52 SER HB2  H  412.300 -29.116   4.475 1.00 . C C .  52 SER HB2  1 1 
        5  41393 3 1  52 SER HB3  H  412.065 -28.130   5.936 1.00 . C C .  52 SER HB3  1 1 
        5  41394 3 1  52 SER HG   H  413.038 -30.728   5.665 1.00 . C C .  52 SER HG   1 1 
        5  41395 3 1  52 SER N    N  409.691 -28.481   4.727 1.00 . C C .  52 SER N    1 1 
        5  41396 3 1  52 SER O    O  410.046 -28.733   7.762 1.00 . C C .  52 SER O    1 1 
        5  41397 3 1  52 SER OG   O  412.673 -30.064   6.254 1.00 . C C .  52 SER OG   1 1 
        5  41398 3 1  53 ALA C    C  409.844 -30.974   9.743 1.00 . C C .  53 ALA C    1 1 
        5  41399 3 1  53 ALA CA   C  408.848 -31.168   8.582 1.00 . C C .  53 ALA CA   1 1 
        5  41400 3 1  53 ALA CB   C  408.328 -32.612   8.525 1.00 . C C .  53 ALA CB   1 1 
        5  41401 3 1  53 ALA H    H  409.397 -31.553   6.557 1.00 . C C .  53 ALA H    1 1 
        5  41402 3 1  53 ALA HA   H  407.997 -30.512   8.759 1.00 . C C .  53 ALA HA   1 1 
        5  41403 3 1  53 ALA HB1  H  407.903 -32.884   9.492 1.00 . C C .  53 ALA HB1  1 1 
        5  41404 3 1  53 ALA HB2  H  407.558 -32.690   7.756 1.00 . C C .  53 ALA HB2  1 1 
        5  41405 3 1  53 ALA HB3  H  409.151 -33.287   8.286 1.00 . C C .  53 ALA HB3  1 1 
        5  41406 3 1  53 ALA N    N  409.411 -30.835   7.268 1.00 . C C .  53 ALA N    1 1 
        5  41407 3 1  53 ALA O    O  409.474 -30.433  10.788 1.00 . C C .  53 ALA O    1 1 
        5  41408 3 1  54 GLN C    C  412.386 -29.652  10.875 1.00 . C C .  54 GLN C    1 1 
        5  41409 3 1  54 GLN CA   C  412.165 -31.141  10.569 1.00 . C C .  54 GLN CA   1 1 
        5  41410 3 1  54 GLN CB   C  413.496 -31.768  10.124 1.00 . C C .  54 GLN CB   1 1 
        5  41411 3 1  54 GLN CD   C  413.492 -33.549   8.324 1.00 . C C .  54 GLN CD   1 1 
        5  41412 3 1  54 GLN CG   C  413.435 -33.276   9.827 1.00 . C C .  54 GLN CG   1 1 
        5  41413 3 1  54 GLN H    H  411.373 -31.778   8.678 1.00 . C C .  54 GLN H    1 1 
        5  41414 3 1  54 GLN HA   H  411.848 -31.634  11.489 1.00 . C C .  54 GLN HA   1 1 
        5  41415 3 1  54 GLN HB2  H  413.838 -31.251   9.228 1.00 . C C .  54 GLN HB2  1 1 
        5  41416 3 1  54 GLN HB3  H  414.228 -31.608  10.918 1.00 . C C .  54 GLN HB3  1 1 
        5  41417 3 1  54 GLN HE21 H  415.389 -34.242   8.421 1.00 . C C .  54 GLN HE21 1 1 
        5  41418 3 1  54 GLN HE22 H  414.671 -34.222   6.825 1.00 . C C .  54 GLN HE22 1 1 
        5  41419 3 1  54 GLN HG2  H  414.281 -33.766  10.308 1.00 . C C .  54 GLN HG2  1 1 
        5  41420 3 1  54 GLN HG3  H  412.509 -33.683  10.230 1.00 . C C .  54 GLN HG3  1 1 
        5  41421 3 1  54 GLN N    N  411.119 -31.343   9.555 1.00 . C C .  54 GLN N    1 1 
        5  41422 3 1  54 GLN NE2  N  414.603 -34.043   7.818 1.00 . C C .  54 GLN NE2  1 1 
        5  41423 3 1  54 GLN O    O  412.513 -29.270  12.038 1.00 . C C .  54 GLN O    1 1 
        5  41424 3 1  54 GLN OE1  O  412.545 -33.294   7.591 1.00 . C C .  54 GLN OE1  1 1 
        5  41425 3 1  55 VAL C    C  411.331 -26.736  10.745 1.00 . C C .  55 VAL C    1 1 
        5  41426 3 1  55 VAL CA   C  412.529 -27.338  10.000 1.00 . C C .  55 VAL CA   1 1 
        5  41427 3 1  55 VAL CB   C  412.785 -26.649   8.638 1.00 . C C .  55 VAL CB   1 1 
        5  41428 3 1  55 VAL CG1  C  413.057 -25.147   8.776 1.00 . C C .  55 VAL CG1  1 1 
        5  41429 3 1  55 VAL CG2  C  414.029 -27.227   7.945 1.00 . C C .  55 VAL CG2  1 1 
        5  41430 3 1  55 VAL H    H  412.267 -29.170   8.912 1.00 . C C .  55 VAL H    1 1 
        5  41431 3 1  55 VAL HA   H  413.411 -27.168  10.618 1.00 . C C .  55 VAL HA   1 1 
        5  41432 3 1  55 VAL HB   H  411.917 -26.798   7.996 1.00 . C C .  55 VAL HB   1 1 
        5  41433 3 1  55 VAL HG11 H  412.210 -24.667   9.264 1.00 . C C .  55 VAL HG11 1 1 
        5  41434 3 1  55 VAL HG12 H  413.200 -24.714   7.787 1.00 . C C .  55 VAL HG12 1 1 
        5  41435 3 1  55 VAL HG13 H  413.955 -24.994   9.373 1.00 . C C .  55 VAL HG13 1 1 
        5  41436 3 1  55 VAL HG21 H  413.905 -28.302   7.812 1.00 . C C .  55 VAL HG21 1 1 
        5  41437 3 1  55 VAL HG22 H  414.154 -26.753   6.970 1.00 . C C .  55 VAL HG22 1 1 
        5  41438 3 1  55 VAL HG23 H  414.909 -27.036   8.557 1.00 . C C .  55 VAL HG23 1 1 
        5  41439 3 1  55 VAL N    N  412.379 -28.797   9.844 1.00 . C C .  55 VAL N    1 1 
        5  41440 3 1  55 VAL O    O  411.534 -25.855  11.578 1.00 . C C .  55 VAL O    1 1 
        5  41441 3 1  56 LYS C    C  409.112 -27.213  12.841 1.00 . C C .  56 LYS C    1 1 
        5  41442 3 1  56 LYS CA   C  408.927 -26.848  11.365 1.00 . C C .  56 LYS CA   1 1 
        5  41443 3 1  56 LYS CB   C  407.592 -27.448  10.863 1.00 . C C .  56 LYS CB   1 1 
        5  41444 3 1  56 LYS CD   C  407.572 -26.086   8.647 1.00 . C C .  56 LYS CD   1 1 
        5  41445 3 1  56 LYS CE   C  407.174 -26.171   7.162 1.00 . C C .  56 LYS CE   1 1 
        5  41446 3 1  56 LYS CG   C  407.303 -27.422   9.357 1.00 . C C .  56 LYS CG   1 1 
        5  41447 3 1  56 LYS H    H  409.972 -27.937   9.822 1.00 . C C .  56 LYS H    1 1 
        5  41448 3 1  56 LYS HA   H  408.842 -25.762  11.304 1.00 . C C .  56 LYS HA   1 1 
        5  41449 3 1  56 LYS HB2  H  407.571 -28.492  11.178 1.00 . C C .  56 LYS HB2  1 1 
        5  41450 3 1  56 LYS HB3  H  406.779 -26.929  11.370 1.00 . C C .  56 LYS HB3  1 1 
        5  41451 3 1  56 LYS HD2  H  406.993 -25.299   9.130 1.00 . C C .  56 LYS HD2  1 1 
        5  41452 3 1  56 LYS HD3  H  408.633 -25.850   8.720 1.00 . C C .  56 LYS HD3  1 1 
        5  41453 3 1  56 LYS HE2  H  407.648 -25.347   6.628 1.00 . C C .  56 LYS HE2  1 1 
        5  41454 3 1  56 LYS HE3  H  407.537 -27.113   6.751 1.00 . C C .  56 LYS HE3  1 1 
        5  41455 3 1  56 LYS HG2  H  407.922 -28.184   8.884 1.00 . C C .  56 LYS HG2  1 1 
        5  41456 3 1  56 LYS HG3  H  406.256 -27.689   9.205 1.00 . C C .  56 LYS HG3  1 1 
        5  41457 3 1  56 LYS HZ1  H  405.487 -26.146   5.969 1.00 . C C .  56 LYS HZ1  1 1 
        5  41458 3 1  56 LYS HZ2  H  405.352 -25.209   7.317 1.00 . C C .  56 LYS HZ2  1 1 
        5  41459 3 1  56 LYS HZ3  H  405.243 -26.849   7.441 1.00 . C C .  56 LYS HZ3  1 1 
        5  41460 3 1  56 LYS N    N  410.101 -27.249  10.551 1.00 . C C .  56 LYS N    1 1 
        5  41461 3 1  56 LYS NZ   N  405.693 -26.087   6.955 1.00 . C C .  56 LYS NZ   1 1 
        5  41462 3 1  56 LYS O    O  408.993 -26.349  13.701 1.00 . C C .  56 LYS O    1 1 
        5  41463 3 1  57 GLY C    C  410.774 -28.250  15.243 1.00 . C C .  57 GLY C    1 1 
        5  41464 3 1  57 GLY CA   C  409.651 -28.972  14.501 1.00 . C C .  57 GLY CA   1 1 
        5  41465 3 1  57 GLY H    H  409.589 -29.114  12.366 1.00 . C C .  57 GLY H    1 1 
        5  41466 3 1  57 GLY HA2  H  408.724 -28.836  15.057 1.00 . C C .  57 GLY HA2  1 1 
        5  41467 3 1  57 GLY HA3  H  409.884 -30.036  14.457 1.00 . C C .  57 GLY HA3  1 1 
        5  41468 3 1  57 GLY N    N  409.456 -28.469  13.132 1.00 . C C .  57 GLY N    1 1 
        5  41469 3 1  57 GLY O    O  410.607 -27.839  16.389 1.00 . C C .  57 GLY O    1 1 
        5  41470 3 1  58 HIS C    C  412.505 -25.717  15.325 1.00 . C C .  58 HIS C    1 1 
        5  41471 3 1  58 HIS CA   C  412.965 -27.170  15.108 1.00 . C C .  58 HIS CA   1 1 
        5  41472 3 1  58 HIS CB   C  414.190 -27.259  14.194 1.00 . C C .  58 HIS CB   1 1 
        5  41473 3 1  58 HIS CD2  C  415.858 -26.452  15.967 1.00 . C C .  58 HIS CD2  1 1 
        5  41474 3 1  58 HIS CE1  C  416.687 -24.702  14.927 1.00 . C C .  58 HIS CE1  1 1 
        5  41475 3 1  58 HIS CG   C  415.314 -26.410  14.711 1.00 . C C .  58 HIS CG   1 1 
        5  41476 3 1  58 HIS H    H  412.013 -28.407  13.649 1.00 . C C .  58 HIS H    1 1 
        5  41477 3 1  58 HIS HA   H  413.246 -27.579  16.080 1.00 . C C .  58 HIS HA   1 1 
        5  41478 3 1  58 HIS HB2  H  414.521 -28.297  14.142 1.00 . C C .  58 HIS HB2  1 1 
        5  41479 3 1  58 HIS HB3  H  413.916 -26.921  13.195 1.00 . C C .  58 HIS HB3  1 1 
        5  41480 3 1  58 HIS HD1  H  415.659 -25.035  13.127 1.00 . C C .  58 HIS HD1  1 1 
        5  41481 3 1  58 HIS HD2  H  415.666 -27.201  16.721 1.00 . C C .  58 HIS HD2  1 1 
        5  41482 3 1  58 HIS HE1  H  417.258 -23.812  14.703 1.00 . C C .  58 HIS HE1  1 1 
        5  41483 3 1  58 HIS N    N  411.898 -28.003  14.566 1.00 . C C .  58 HIS N    1 1 
        5  41484 3 1  58 HIS ND1  N  415.855 -25.321  14.075 1.00 . C C .  58 HIS ND1  1 1 
        5  41485 3 1  58 HIS NE2  N  416.704 -25.351  16.097 1.00 . C C .  58 HIS NE2  1 1 
        5  41486 3 1  58 HIS O    O  412.700 -25.174  16.409 1.00 . C C .  58 HIS O    1 1 
        5  41487 3 1  59 GLY C    C  410.275 -23.671  15.735 1.00 . C C .  59 GLY C    1 1 
        5  41488 3 1  59 GLY CA   C  411.191 -23.782  14.510 1.00 . C C .  59 GLY CA   1 1 
        5  41489 3 1  59 GLY H    H  411.692 -25.587  13.479 1.00 . C C .  59 GLY H    1 1 
        5  41490 3 1  59 GLY HA2  H  411.986 -23.042  14.604 1.00 . C C .  59 GLY HA2  1 1 
        5  41491 3 1  59 GLY HA3  H  410.609 -23.561  13.615 1.00 . C C .  59 GLY HA3  1 1 
        5  41492 3 1  59 GLY N    N  411.805 -25.107  14.360 1.00 . C C .  59 GLY N    1 1 
        5  41493 3 1  59 GLY O    O  410.413 -22.731  16.515 1.00 . C C .  59 GLY O    1 1 
        5  41494 3 1  60 LYS C    C  409.418 -24.797  18.455 1.00 . C C .  60 LYS C    1 1 
        5  41495 3 1  60 LYS CA   C  408.564 -24.777  17.180 1.00 . C C .  60 LYS CA   1 1 
        5  41496 3 1  60 LYS CB   C  407.690 -26.046  17.116 1.00 . C C .  60 LYS CB   1 1 
        5  41497 3 1  60 LYS CD   C  405.231 -25.865  16.407 1.00 . C C .  60 LYS CD   1 1 
        5  41498 3 1  60 LYS CE   C  404.286 -25.885  15.191 1.00 . C C .  60 LYS CE   1 1 
        5  41499 3 1  60 LYS CG   C  406.684 -26.071  15.948 1.00 . C C .  60 LYS CG   1 1 
        5  41500 3 1  60 LYS H    H  409.302 -25.374  15.256 1.00 . C C .  60 LYS H    1 1 
        5  41501 3 1  60 LYS HA   H  407.904 -23.911  17.226 1.00 . C C .  60 LYS HA   1 1 
        5  41502 3 1  60 LYS HB2  H  408.350 -26.909  17.014 1.00 . C C .  60 LYS HB2  1 1 
        5  41503 3 1  60 LYS HB3  H  407.140 -26.138  18.051 1.00 . C C .  60 LYS HB3  1 1 
        5  41504 3 1  60 LYS HD2  H  404.954 -26.665  17.094 1.00 . C C .  60 LYS HD2  1 1 
        5  41505 3 1  60 LYS HD3  H  405.146 -24.905  16.918 1.00 . C C .  60 LYS HD3  1 1 
        5  41506 3 1  60 LYS HE2  H  404.032 -24.858  14.928 1.00 . C C .  60 LYS HE2  1 1 
        5  41507 3 1  60 LYS HE3  H  404.799 -26.350  14.350 1.00 . C C .  60 LYS HE3  1 1 
        5  41508 3 1  60 LYS HG2  H  406.945 -25.283  15.241 1.00 . C C .  60 LYS HG2  1 1 
        5  41509 3 1  60 LYS HG3  H  406.757 -27.034  15.446 1.00 . C C .  60 LYS HG3  1 1 
        5  41510 3 1  60 LYS HZ1  H  402.438 -26.622  14.650 1.00 . C C .  60 LYS HZ1  1 1 
        5  41511 3 1  60 LYS HZ2  H  403.250 -27.591  15.709 1.00 . C C .  60 LYS HZ2  1 1 
        5  41512 3 1  60 LYS HZ3  H  402.539 -26.202  16.240 1.00 . C C .  60 LYS HZ3  1 1 
        5  41513 3 1  60 LYS N    N  409.399 -24.660  15.964 1.00 . C C .  60 LYS N    1 1 
        5  41514 3 1  60 LYS NZ   N  403.027 -26.635  15.469 1.00 . C C .  60 LYS NZ   1 1 
        5  41515 3 1  60 LYS O    O  409.117 -24.083  19.406 1.00 . C C .  60 LYS O    1 1 
        5  41516 3 1  61 LYS C    C  412.178 -24.242  19.808 1.00 . C C .  61 LYS C    1 1 
        5  41517 3 1  61 LYS CA   C  411.485 -25.593  19.568 1.00 . C C .  61 LYS CA   1 1 
        5  41518 3 1  61 LYS CB   C  412.468 -26.754  19.321 1.00 . C C .  61 LYS CB   1 1 
        5  41519 3 1  61 LYS CD   C  412.833 -29.225  19.927 1.00 . C C .  61 LYS CD   1 1 
        5  41520 3 1  61 LYS CE   C  411.854 -30.021  19.048 1.00 . C C .  61 LYS CE   1 1 
        5  41521 3 1  61 LYS CG   C  412.241 -27.873  20.354 1.00 . C C .  61 LYS CG   1 1 
        5  41522 3 1  61 LYS H    H  410.702 -26.128  17.650 1.00 . C C .  61 LYS H    1 1 
        5  41523 3 1  61 LYS HA   H  410.925 -25.832  20.472 1.00 . C C .  61 LYS HA   1 1 
        5  41524 3 1  61 LYS HB2  H  412.312 -27.152  18.318 1.00 . C C .  61 LYS HB2  1 1 
        5  41525 3 1  61 LYS HB3  H  413.490 -26.385  19.408 1.00 . C C .  61 LYS HB3  1 1 
        5  41526 3 1  61 LYS HD2  H  413.753 -29.050  19.368 1.00 . C C .  61 LYS HD2  1 1 
        5  41527 3 1  61 LYS HD3  H  413.063 -29.808  20.818 1.00 . C C .  61 LYS HD3  1 1 
        5  41528 3 1  61 LYS HE2  H  410.917 -30.156  19.590 1.00 . C C .  61 LYS HE2  1 1 
        5  41529 3 1  61 LYS HE3  H  411.660 -29.461  18.134 1.00 . C C .  61 LYS HE3  1 1 
        5  41530 3 1  61 LYS HG2  H  412.704 -27.574  21.295 1.00 . C C .  61 LYS HG2  1 1 
        5  41531 3 1  61 LYS HG3  H  411.169 -27.993  20.513 1.00 . C C .  61 LYS HG3  1 1 
        5  41532 3 1  61 LYS HZ1  H  411.744 -31.859  18.115 1.00 . C C .  61 LYS HZ1  1 1 
        5  41533 3 1  61 LYS HZ2  H  413.272 -31.240  18.180 1.00 . C C .  61 LYS HZ2  1 1 
        5  41534 3 1  61 LYS HZ3  H  412.586 -31.888  19.533 1.00 . C C .  61 LYS HZ3  1 1 
        5  41535 3 1  61 LYS N    N  410.519 -25.551  18.458 1.00 . C C .  61 LYS N    1 1 
        5  41536 3 1  61 LYS NZ   N  412.408 -31.360  18.690 1.00 . C C .  61 LYS NZ   1 1 
        5  41537 3 1  61 LYS O    O  412.174 -23.760  20.943 1.00 . C C .  61 LYS O    1 1 
        5  41538 3 1  62 VAL C    C  412.168 -21.256  19.449 1.00 . C C .  62 VAL C    1 1 
        5  41539 3 1  62 VAL CA   C  413.212 -22.205  18.853 1.00 . C C .  62 VAL CA   1 1 
        5  41540 3 1  62 VAL CB   C  413.666 -21.693  17.473 1.00 . C C .  62 VAL CB   1 1 
        5  41541 3 1  62 VAL CG1  C  414.123 -20.228  17.497 1.00 . C C .  62 VAL CG1  1 1 
        5  41542 3 1  62 VAL CG2  C  414.832 -22.519  16.923 1.00 . C C .  62 VAL CG2  1 1 
        5  41543 3 1  62 VAL H    H  412.699 -24.041  17.869 1.00 . C C .  62 VAL H    1 1 
        5  41544 3 1  62 VAL HA   H  414.078 -22.217  19.515 1.00 . C C .  62 VAL HA   1 1 
        5  41545 3 1  62 VAL HB   H  412.828 -21.779  16.781 1.00 . C C .  62 VAL HB   1 1 
        5  41546 3 1  62 VAL HG11 H  413.319 -19.602  17.884 1.00 . C C .  62 VAL HG11 1 1 
        5  41547 3 1  62 VAL HG12 H  415.000 -20.132  18.140 1.00 . C C .  62 VAL HG12 1 1 
        5  41548 3 1  62 VAL HG13 H  414.378 -19.909  16.487 1.00 . C C .  62 VAL HG13 1 1 
        5  41549 3 1  62 VAL HG21 H  414.548 -23.572  16.888 1.00 . C C .  62 VAL HG21 1 1 
        5  41550 3 1  62 VAL HG22 H  415.700 -22.400  17.570 1.00 . C C .  62 VAL HG22 1 1 
        5  41551 3 1  62 VAL HG23 H  415.078 -22.177  15.918 1.00 . C C .  62 VAL HG23 1 1 
        5  41552 3 1  62 VAL N    N  412.681 -23.578  18.766 1.00 . C C .  62 VAL N    1 1 
        5  41553 3 1  62 VAL O    O  412.475 -20.473  20.346 1.00 . C C .  62 VAL O    1 1 
        5  41554 3 1  63 ALA C    C  409.490 -20.844  20.986 1.00 . C C .  63 ALA C    1 1 
        5  41555 3 1  63 ALA CA   C  409.810 -20.567  19.507 1.00 . C C .  63 ALA CA   1 1 
        5  41556 3 1  63 ALA CB   C  408.593 -20.830  18.625 1.00 . C C .  63 ALA CB   1 1 
        5  41557 3 1  63 ALA H    H  410.735 -22.009  18.244 1.00 . C C .  63 ALA H    1 1 
        5  41558 3 1  63 ALA HA   H  410.072 -19.513  19.411 1.00 . C C .  63 ALA HA   1 1 
        5  41559 3 1  63 ALA HB1  H  408.683 -21.814  18.165 1.00 . C C .  63 ALA HB1  1 1 
        5  41560 3 1  63 ALA HB2  H  407.690 -20.795  19.235 1.00 . C C .  63 ALA HB2  1 1 
        5  41561 3 1  63 ALA HB3  H  408.536 -20.068  17.847 1.00 . C C .  63 ALA HB3  1 1 
        5  41562 3 1  63 ALA N    N  410.921 -21.353  18.991 1.00 . C C .  63 ALA N    1 1 
        5  41563 3 1  63 ALA O    O  409.362 -19.893  21.751 1.00 . C C .  63 ALA O    1 1 
        5  41564 3 1  64 ASP C    C  410.325 -21.926  23.725 1.00 . C C .  64 ASP C    1 1 
        5  41565 3 1  64 ASP CA   C  409.194 -22.453  22.830 1.00 . C C .  64 ASP CA   1 1 
        5  41566 3 1  64 ASP CB   C  409.061 -23.975  23.008 1.00 . C C .  64 ASP CB   1 1 
        5  41567 3 1  64 ASP CG   C  407.657 -24.502  22.656 1.00 . C C .  64 ASP CG   1 1 
        5  41568 3 1  64 ASP H    H  409.473 -22.854  20.743 1.00 . C C .  64 ASP H    1 1 
        5  41569 3 1  64 ASP HA   H  408.262 -21.993  23.159 1.00 . C C .  64 ASP HA   1 1 
        5  41570 3 1  64 ASP HB2  H  409.793 -24.469  22.371 1.00 . C C .  64 ASP HB2  1 1 
        5  41571 3 1  64 ASP HB3  H  409.273 -24.222  24.049 1.00 . C C .  64 ASP HB3  1 1 
        5  41572 3 1  64 ASP N    N  409.399 -22.106  21.418 1.00 . C C .  64 ASP N    1 1 
        5  41573 3 1  64 ASP O    O  410.061 -21.416  24.816 1.00 . C C .  64 ASP O    1 1 
        5  41574 3 1  64 ASP OD1  O  406.649 -23.905  23.104 1.00 . C C .  64 ASP OD1  1 1 
        5  41575 3 1  64 ASP OD2  O  407.555 -25.563  21.994 1.00 . C C .  64 ASP OD2  1 1 
        5  41576 3 1  65 ALA C    C  412.519 -19.805  24.055 1.00 . C C .  65 ALA C    1 1 
        5  41577 3 1  65 ALA CA   C  412.685 -21.332  23.951 1.00 . C C .  65 ALA CA   1 1 
        5  41578 3 1  65 ALA CB   C  413.987 -21.704  23.256 1.00 . C C .  65 ALA CB   1 1 
        5  41579 3 1  65 ALA H    H  411.759 -22.482  22.405 1.00 . C C .  65 ALA H    1 1 
        5  41580 3 1  65 ALA HA   H  412.724 -21.731  24.964 1.00 . C C .  65 ALA HA   1 1 
        5  41581 3 1  65 ALA HB1  H  414.269 -22.719  23.533 1.00 . C C .  65 ALA HB1  1 1 
        5  41582 3 1  65 ALA HB2  H  413.851 -21.647  22.176 1.00 . C C .  65 ALA HB2  1 1 
        5  41583 3 1  65 ALA HB3  H  414.771 -21.012  23.561 1.00 . C C .  65 ALA HB3  1 1 
        5  41584 3 1  65 ALA N    N  411.576 -21.980  23.261 1.00 . C C .  65 ALA N    1 1 
        5  41585 3 1  65 ALA O    O  412.720 -19.236  25.130 1.00 . C C .  65 ALA O    1 1 
        5  41586 3 1  66 LEU C    C  410.600 -17.425  23.987 1.00 . C C .  66 LEU C    1 1 
        5  41587 3 1  66 LEU CA   C  411.764 -17.704  23.019 1.00 . C C .  66 LEU CA   1 1 
        5  41588 3 1  66 LEU CB   C  411.498 -17.172  21.593 1.00 . C C .  66 LEU CB   1 1 
        5  41589 3 1  66 LEU CD1  C  412.314 -15.650  19.757 1.00 . C C .  66 LEU CD1  1 1 
        5  41590 3 1  66 LEU CD2  C  411.842 -14.680  21.978 1.00 . C C .  66 LEU CD2  1 1 
        5  41591 3 1  66 LEU CG   C  412.343 -15.931  21.257 1.00 . C C .  66 LEU CG   1 1 
        5  41592 3 1  66 LEU H    H  412.027 -19.621  22.095 1.00 . C C .  66 LEU H    1 1 
        5  41593 3 1  66 LEU HA   H  412.636 -17.175  23.402 1.00 . C C .  66 LEU HA   1 1 
        5  41594 3 1  66 LEU HB2  H  411.722 -17.959  20.874 1.00 . C C .  66 LEU HB2  1 1 
        5  41595 3 1  66 LEU HB3  H  410.443 -16.909  21.511 1.00 . C C .  66 LEU HB3  1 1 
        5  41596 3 1  66 LEU HD11 H  412.668 -16.526  19.216 1.00 . C C .  66 LEU HD11 1 1 
        5  41597 3 1  66 LEU HD12 H  412.961 -14.801  19.535 1.00 . C C .  66 LEU HD12 1 1 
        5  41598 3 1  66 LEU HD13 H  411.294 -15.419  19.450 1.00 . C C .  66 LEU HD13 1 1 
        5  41599 3 1  66 LEU HD21 H  411.851 -14.851  23.053 1.00 . C C .  66 LEU HD21 1 1 
        5  41600 3 1  66 LEU HD22 H  412.493 -13.838  21.738 1.00 . C C .  66 LEU HD22 1 1 
        5  41601 3 1  66 LEU HD23 H  410.826 -14.457  21.653 1.00 . C C .  66 LEU HD23 1 1 
        5  41602 3 1  66 LEU HG   H  413.373 -16.119  21.559 1.00 . C C .  66 LEU HG   1 1 
        5  41603 3 1  66 LEU N    N  412.107 -19.130  22.974 1.00 . C C .  66 LEU N    1 1 
        5  41604 3 1  66 LEU O    O  410.683 -16.483  24.767 1.00 . C C .  66 LEU O    1 1 
        5  41605 3 1  67 THR C    C  409.093 -18.325  26.477 1.00 . C C .  67 THR C    1 1 
        5  41606 3 1  67 THR CA   C  408.520 -18.196  25.069 1.00 . C C .  67 THR CA   1 1 
        5  41607 3 1  67 THR CB   C  407.432 -19.256  24.857 1.00 . C C .  67 THR CB   1 1 
        5  41608 3 1  67 THR CG2  C  406.289 -19.130  25.862 1.00 . C C .  67 THR CG2  1 1 
        5  41609 3 1  67 THR H    H  409.518 -19.014  23.358 1.00 . C C .  67 THR H    1 1 
        5  41610 3 1  67 THR HA   H  408.051 -17.215  24.988 1.00 . C C .  67 THR HA   1 1 
        5  41611 3 1  67 THR HB   H  407.873 -20.251  24.931 1.00 . C C .  67 THR HB   1 1 
        5  41612 3 1  67 THR HG1  H  406.529 -19.925  23.262 1.00 . C C .  67 THR HG1  1 1 
        5  41613 3 1  67 THR HG21 H  405.547 -19.906  25.667 1.00 . C C .  67 THR HG21 1 1 
        5  41614 3 1  67 THR HG22 H  406.679 -19.247  26.872 1.00 . C C .  67 THR HG22 1 1 
        5  41615 3 1  67 THR HG23 H  405.824 -18.149  25.762 1.00 . C C .  67 THR HG23 1 1 
        5  41616 3 1  67 THR N    N  409.573 -18.277  24.048 1.00 . C C .  67 THR N    1 1 
        5  41617 3 1  67 THR O    O  408.765 -17.509  27.338 1.00 . C C .  67 THR O    1 1 
        5  41618 3 1  67 THR OG1  O  406.867 -19.085  23.579 1.00 . C C .  67 THR OG1  1 1 
        5  41619 3 1  68 ASN C    C  411.521 -18.238  28.395 1.00 . C C .  68 ASN C    1 1 
        5  41620 3 1  68 ASN CA   C  410.592 -19.421  28.064 1.00 . C C .  68 ASN CA   1 1 
        5  41621 3 1  68 ASN CB   C  411.224 -20.820  28.262 1.00 . C C .  68 ASN CB   1 1 
        5  41622 3 1  68 ASN CG   C  412.739 -20.916  28.143 1.00 . C C .  68 ASN CG   1 1 
        5  41623 3 1  68 ASN H    H  410.222 -19.952  26.017 1.00 . C C .  68 ASN H    1 1 
        5  41624 3 1  68 ASN HA   H  409.773 -19.363  28.781 1.00 . C C .  68 ASN HA   1 1 
        5  41625 3 1  68 ASN HB2  H  410.937 -21.185  29.248 1.00 . C C .  68 ASN HB2  1 1 
        5  41626 3 1  68 ASN HB3  H  410.792 -21.485  27.514 1.00 . C C .  68 ASN HB3  1 1 
        5  41627 3 1  68 ASN HD21 H  413.039 -19.738  29.755 1.00 . C C .  68 ASN HD21 1 1 
        5  41628 3 1  68 ASN HD22 H  414.484 -20.358  28.989 1.00 . C C .  68 ASN HD22 1 1 
        5  41629 3 1  68 ASN N    N  409.976 -19.295  26.744 1.00 . C C .  68 ASN N    1 1 
        5  41630 3 1  68 ASN ND2  N  413.478 -20.289  29.030 1.00 . C C .  68 ASN ND2  1 1 
        5  41631 3 1  68 ASN O    O  411.667 -17.907  29.570 1.00 . C C .  68 ASN O    1 1 
        5  41632 3 1  68 ASN OD1  O  413.282 -21.599  27.296 1.00 . C C .  68 ASN OD1  1 1 
        5  41633 3 1  69 ALA C    C  411.758 -15.208  27.968 1.00 . C C .  69 ALA C    1 1 
        5  41634 3 1  69 ALA CA   C  412.782 -16.291  27.609 1.00 . C C .  69 ALA CA   1 1 
        5  41635 3 1  69 ALA CB   C  413.601 -15.913  26.369 1.00 . C C .  69 ALA CB   1 1 
        5  41636 3 1  69 ALA H    H  412.121 -17.979  26.475 1.00 . C C .  69 ALA H    1 1 
        5  41637 3 1  69 ALA HA   H  413.470 -16.397  28.447 1.00 . C C .  69 ALA HA   1 1 
        5  41638 3 1  69 ALA HB1  H  414.089 -14.953  26.535 1.00 . C C .  69 ALA HB1  1 1 
        5  41639 3 1  69 ALA HB2  H  414.356 -16.677  26.187 1.00 . C C .  69 ALA HB2  1 1 
        5  41640 3 1  69 ALA HB3  H  412.939 -15.842  25.505 1.00 . C C .  69 ALA HB3  1 1 
        5  41641 3 1  69 ALA N    N  412.124 -17.576  27.401 1.00 . C C .  69 ALA N    1 1 
        5  41642 3 1  69 ALA O    O  411.917 -14.559  28.992 1.00 . C C .  69 ALA O    1 1 
        5  41643 3 1  70 VAL C    C  409.011 -14.296  28.934 1.00 . C C .  70 VAL C    1 1 
        5  41644 3 1  70 VAL CA   C  409.577 -14.089  27.524 1.00 . C C .  70 VAL CA   1 1 
        5  41645 3 1  70 VAL CB   C  408.483 -14.137  26.432 1.00 . C C .  70 VAL CB   1 1 
        5  41646 3 1  70 VAL CG1  C  407.245 -13.299  26.769 1.00 . C C .  70 VAL CG1  1 1 
        5  41647 3 1  70 VAL CG2  C  409.025 -13.579  25.109 1.00 . C C .  70 VAL CG2  1 1 
        5  41648 3 1  70 VAL H    H  410.567 -15.625  26.393 1.00 . C C .  70 VAL H    1 1 
        5  41649 3 1  70 VAL HA   H  410.016 -13.091  27.497 1.00 . C C .  70 VAL HA   1 1 
        5  41650 3 1  70 VAL HB   H  408.179 -15.173  26.281 1.00 . C C .  70 VAL HB   1 1 
        5  41651 3 1  70 VAL HG11 H  406.813 -13.649  27.707 1.00 . C C .  70 VAL HG11 1 1 
        5  41652 3 1  70 VAL HG12 H  406.511 -13.397  25.970 1.00 . C C .  70 VAL HG12 1 1 
        5  41653 3 1  70 VAL HG13 H  407.532 -12.252  26.870 1.00 . C C .  70 VAL HG13 1 1 
        5  41654 3 1  70 VAL HG21 H  409.912 -14.139  24.813 1.00 . C C .  70 VAL HG21 1 1 
        5  41655 3 1  70 VAL HG22 H  408.261 -13.676  24.336 1.00 . C C .  70 VAL HG22 1 1 
        5  41656 3 1  70 VAL HG23 H  409.283 -12.528  25.236 1.00 . C C .  70 VAL HG23 1 1 
        5  41657 3 1  70 VAL N    N  410.662 -15.051  27.219 1.00 . C C .  70 VAL N    1 1 
        5  41658 3 1  70 VAL O    O  408.754 -13.320  29.636 1.00 . C C .  70 VAL O    1 1 
        5  41659 3 1  71 ALA C    C  409.434 -15.395  31.860 1.00 . C C .  71 ALA C    1 1 
        5  41660 3 1  71 ALA CA   C  408.465 -15.869  30.751 1.00 . C C .  71 ALA CA   1 1 
        5  41661 3 1  71 ALA CB   C  408.268 -17.389  30.821 1.00 . C C .  71 ALA CB   1 1 
        5  41662 3 1  71 ALA H    H  409.115 -16.302  28.767 1.00 . C C .  71 ALA H    1 1 
        5  41663 3 1  71 ALA HA   H  407.499 -15.396  30.922 1.00 . C C .  71 ALA HA   1 1 
        5  41664 3 1  71 ALA HB1  H  407.947 -17.667  31.825 1.00 . C C .  71 ALA HB1  1 1 
        5  41665 3 1  71 ALA HB2  H  409.209 -17.888  30.588 1.00 . C C .  71 ALA HB2  1 1 
        5  41666 3 1  71 ALA HB3  H  407.509 -17.690  30.099 1.00 . C C .  71 ALA HB3  1 1 
        5  41667 3 1  71 ALA N    N  408.895 -15.541  29.394 1.00 . C C .  71 ALA N    1 1 
        5  41668 3 1  71 ALA O    O  408.999 -15.179  32.994 1.00 . C C .  71 ALA O    1 1 
        5  41669 3 1  72 HIS C    C  412.946 -14.166  32.143 1.00 . C C .  72 HIS C    1 1 
        5  41670 3 1  72 HIS CA   C  411.803 -15.118  32.544 1.00 . C C .  72 HIS CA   1 1 
        5  41671 3 1  72 HIS CB   C  412.376 -16.530  32.814 1.00 . C C .  72 HIS CB   1 1 
        5  41672 3 1  72 HIS CD2  C  411.146 -18.783  32.705 1.00 . C C .  72 HIS CD2  1 1 
        5  41673 3 1  72 HIS CE1  C  409.933 -18.663  34.531 1.00 . C C .  72 HIS CE1  1 1 
        5  41674 3 1  72 HIS CG   C  411.391 -17.570  33.290 1.00 . C C .  72 HIS CG   1 1 
        5  41675 3 1  72 HIS H    H  410.979 -15.181  30.571 1.00 . C C .  72 HIS H    1 1 
        5  41676 3 1  72 HIS HA   H  411.365 -14.748  33.471 1.00 . C C .  72 HIS HA   1 1 
        5  41677 3 1  72 HIS HB2  H  412.839 -16.893  31.896 1.00 . C C .  72 HIS HB2  1 1 
        5  41678 3 1  72 HIS HB3  H  413.152 -16.435  33.574 1.00 . C C .  72 HIS HB3  1 1 
        5  41679 3 1  72 HIS HD1  H  410.601 -16.751  35.095 1.00 . C C .  72 HIS HD1  1 1 
        5  41680 3 1  72 HIS HD2  H  411.595 -19.146  31.793 1.00 . C C .  72 HIS HD2  1 1 
        5  41681 3 1  72 HIS HE1  H  409.244 -18.902  35.328 1.00 . C C .  72 HIS HE1  1 1 
        5  41682 3 1  72 HIS N    N  410.728 -15.229  31.548 1.00 . C C .  72 HIS N    1 1 
        5  41683 3 1  72 HIS ND1  N  410.630 -17.518  34.437 1.00 . C C .  72 HIS ND1  1 1 
        5  41684 3 1  72 HIS NE2  N  410.215 -19.472  33.493 1.00 . C C .  72 HIS NE2  1 1 
        5  41685 3 1  72 HIS O    O  414.056 -14.363  32.609 1.00 . C C .  72 HIS O    1 1 
        5  41686 3 1  73 VAL C    C  415.047 -11.972  31.362 1.00 . C C .  73 VAL C    1 1 
        5  41687 3 1  73 VAL CA   C  413.937 -12.623  30.500 1.00 . C C .  73 VAL CA   1 1 
        5  41688 3 1  73 VAL CB   C  413.467 -11.724  29.332 1.00 . C C .  73 VAL CB   1 1 
        5  41689 3 1  73 VAL CG1  C  413.060 -10.315  29.776 1.00 . C C .  73 VAL CG1  1 1 
        5  41690 3 1  73 VAL CG2  C  414.512 -11.705  28.211 1.00 . C C .  73 VAL CG2  1 1 
        5  41691 3 1  73 VAL H    H  411.853 -12.826  31.073 1.00 . C C .  73 VAL H    1 1 
        5  41692 3 1  73 VAL HA   H  414.414 -13.480  30.024 1.00 . C C .  73 VAL HA   1 1 
        5  41693 3 1  73 VAL HB   H  412.573 -12.192  28.919 1.00 . C C .  73 VAL HB   1 1 
        5  41694 3 1  73 VAL HG11 H  412.318 -10.385  30.571 1.00 . C C .  73 VAL HG11 1 1 
        5  41695 3 1  73 VAL HG12 H  413.939  -9.784  30.143 1.00 . C C .  73 VAL HG12 1 1 
        5  41696 3 1  73 VAL HG13 H  412.637  -9.776  28.929 1.00 . C C .  73 VAL HG13 1 1 
        5  41697 3 1  73 VAL HG21 H  414.332 -12.540  27.532 1.00 . C C .  73 VAL HG21 1 1 
        5  41698 3 1  73 VAL HG22 H  415.509 -11.797  28.643 1.00 . C C .  73 VAL HG22 1 1 
        5  41699 3 1  73 VAL HG23 H  414.439 -10.767  27.662 1.00 . C C .  73 VAL HG23 1 1 
        5  41700 3 1  73 VAL N    N  412.779 -13.188  31.247 1.00 . C C .  73 VAL N    1 1 
        5  41701 3 1  73 VAL O    O  416.207 -11.963  30.963 1.00 . C C .  73 VAL O    1 1 
        5  41702 3 1  74 ASP C    C  416.372 -12.056  34.454 1.00 . C C .  74 ASP C    1 1 
        5  41703 3 1  74 ASP CA   C  415.754 -10.973  33.525 1.00 . C C .  74 ASP CA   1 1 
        5  41704 3 1  74 ASP CB   C  415.128  -9.838  34.345 1.00 . C C .  74 ASP CB   1 1 
        5  41705 3 1  74 ASP CG   C  416.157  -8.752  34.721 1.00 . C C .  74 ASP CG   1 1 
        5  41706 3 1  74 ASP H    H  413.772 -11.495  32.861 1.00 . C C .  74 ASP H    1 1 
        5  41707 3 1  74 ASP HA   H  416.566 -10.545  32.936 1.00 . C C .  74 ASP HA   1 1 
        5  41708 3 1  74 ASP HB2  H  414.327  -9.380  33.764 1.00 . C C .  74 ASP HB2  1 1 
        5  41709 3 1  74 ASP HB3  H  414.711 -10.255  35.261 1.00 . C C .  74 ASP HB3  1 1 
        5  41710 3 1  74 ASP N    N  414.741 -11.498  32.577 1.00 . C C .  74 ASP N    1 1 
        5  41711 3 1  74 ASP O    O  417.332 -11.800  35.180 1.00 . C C .  74 ASP O    1 1 
        5  41712 3 1  74 ASP OD1  O  416.464  -7.901  33.852 1.00 . C C .  74 ASP OD1  1 1 
        5  41713 3 1  74 ASP OD2  O  416.622  -8.715  35.884 1.00 . C C .  74 ASP OD2  1 1 
        5  41714 3 1  75 ASP C    C  416.426 -15.732  34.438 1.00 . C C .  75 ASP C    1 1 
        5  41715 3 1  75 ASP CA   C  416.121 -14.452  35.254 1.00 . C C .  75 ASP CA   1 1 
        5  41716 3 1  75 ASP CB   C  414.911 -14.692  36.176 1.00 . C C .  75 ASP CB   1 1 
        5  41717 3 1  75 ASP CG   C  414.771 -13.607  37.253 1.00 . C C .  75 ASP CG   1 1 
        5  41718 3 1  75 ASP H    H  415.151 -13.428  33.674 1.00 . C C .  75 ASP H    1 1 
        5  41719 3 1  75 ASP HA   H  416.988 -14.224  35.876 1.00 . C C .  75 ASP HA   1 1 
        5  41720 3 1  75 ASP HB2  H  414.005 -14.712  35.571 1.00 . C C .  75 ASP HB2  1 1 
        5  41721 3 1  75 ASP HB3  H  415.032 -15.658  36.666 1.00 . C C .  75 ASP HB3  1 1 
        5  41722 3 1  75 ASP N    N  415.839 -13.282  34.399 1.00 . C C .  75 ASP N    1 1 
        5  41723 3 1  75 ASP O    O  416.705 -16.793  35.000 1.00 . C C .  75 ASP O    1 1 
        5  41724 3 1  75 ASP OD1  O  415.544 -13.637  38.241 1.00 . C C .  75 ASP OD1  1 1 
        5  41725 3 1  75 ASP OD2  O  413.861 -12.748  37.143 1.00 . C C .  75 ASP OD2  1 1 
        5  41726 3 1  76 MET C    C  418.077 -17.341  32.088 1.00 . C C .  76 MET C    1 1 
        5  41727 3 1  76 MET CA   C  416.656 -16.743  32.172 1.00 . C C .  76 MET CA   1 1 
        5  41728 3 1  76 MET CB   C  416.133 -16.381  30.767 1.00 . C C .  76 MET CB   1 1 
        5  41729 3 1  76 MET CE   C  417.546 -13.521  28.061 1.00 . C C .  76 MET CE   1 1 
        5  41730 3 1  76 MET CG   C  416.946 -15.272  30.094 1.00 . C C .  76 MET CG   1 1 
        5  41731 3 1  76 MET H    H  416.250 -14.725  32.703 1.00 . C C .  76 MET H    1 1 
        5  41732 3 1  76 MET HA   H  416.018 -17.555  32.520 1.00 . C C .  76 MET HA   1 1 
        5  41733 3 1  76 MET HB2  H  416.176 -17.272  30.140 1.00 . C C .  76 MET HB2  1 1 
        5  41734 3 1  76 MET HB3  H  415.097 -16.057  30.850 1.00 . C C .  76 MET HB3  1 1 
        5  41735 3 1  76 MET HE1  H  417.572 -12.853  28.921 1.00 . C C .  76 MET HE1  1 1 
        5  41736 3 1  76 MET HE2  H  417.190 -12.975  27.186 1.00 . C C .  76 MET HE2  1 1 
        5  41737 3 1  76 MET HE3  H  418.547 -13.905  27.868 1.00 . C C .  76 MET HE3  1 1 
        5  41738 3 1  76 MET HG2  H  416.845 -14.364  30.689 1.00 . C C .  76 MET HG2  1 1 
        5  41739 3 1  76 MET HG3  H  417.995 -15.567  30.081 1.00 . C C .  76 MET HG3  1 1 
        5  41740 3 1  76 MET N    N  416.425 -15.636  33.102 1.00 . C C .  76 MET N    1 1 
        5  41741 3 1  76 MET O    O  418.159 -18.389  31.449 1.00 . C C .  76 MET O    1 1 
        5  41742 3 1  76 MET SD   S  416.424 -14.904  28.404 1.00 . C C .  76 MET SD   1 1 
        5  41743 3 1  77 PRO C    C  420.571 -18.954  32.783 1.00 . C C .  77 PRO C    1 1 
        5  41744 3 1  77 PRO CA   C  420.513 -17.421  32.630 1.00 . C C .  77 PRO CA   1 1 
        5  41745 3 1  77 PRO CB   C  421.334 -16.677  33.683 1.00 . C C .  77 PRO CB   1 1 
        5  41746 3 1  77 PRO CD   C  419.332 -15.480  33.289 1.00 . C C .  77 PRO CD   1 1 
        5  41747 3 1  77 PRO CG   C  420.825 -15.254  33.508 1.00 . C C .  77 PRO CG   1 1 
        5  41748 3 1  77 PRO HA   H  420.951 -17.184  31.661 1.00 . C C .  77 PRO HA   1 1 
        5  41749 3 1  77 PRO HB2  H  421.108 -17.048  34.683 1.00 . C C .  77 PRO HB2  1 1 
        5  41750 3 1  77 PRO HB3  H  422.403 -16.746  33.479 1.00 . C C .  77 PRO HB3  1 1 
        5  41751 3 1  77 PRO HD2  H  418.810 -15.462  34.246 1.00 . C C .  77 PRO HD2  1 1 
        5  41752 3 1  77 PRO HD3  H  418.930 -14.707  32.632 1.00 . C C .  77 PRO HD3  1 1 
        5  41753 3 1  77 PRO HG2  H  421.008 -14.654  34.399 1.00 . C C .  77 PRO HG2  1 1 
        5  41754 3 1  77 PRO HG3  H  421.277 -14.788  32.632 1.00 . C C .  77 PRO HG3  1 1 
        5  41755 3 1  77 PRO N    N  419.181 -16.796  32.664 1.00 . C C .  77 PRO N    1 1 
        5  41756 3 1  77 PRO O    O  421.274 -19.619  32.027 1.00 . C C .  77 PRO O    1 1 
        5  41757 3 1  78 ASN C    C  418.392 -21.609  33.228 1.00 . C C .  78 ASN C    1 1 
        5  41758 3 1  78 ASN CA   C  419.666 -21.001  33.867 1.00 . C C .  78 ASN CA   1 1 
        5  41759 3 1  78 ASN CB   C  419.761 -21.337  35.372 1.00 . C C .  78 ASN CB   1 1 
        5  41760 3 1  78 ASN CG   C  421.141 -21.195  36.017 1.00 . C C .  78 ASN CG   1 1 
        5  41761 3 1  78 ASN H    H  419.231 -18.943  34.301 1.00 . C C .  78 ASN H    1 1 
        5  41762 3 1  78 ASN HA   H  420.526 -21.455  33.377 1.00 . C C .  78 ASN HA   1 1 
        5  41763 3 1  78 ASN HB2  H  419.064 -20.693  35.910 1.00 . C C .  78 ASN HB2  1 1 
        5  41764 3 1  78 ASN HB3  H  419.440 -22.370  35.501 1.00 . C C .  78 ASN HB3  1 1 
        5  41765 3 1  78 ASN HD21 H  421.950 -20.144  34.492 1.00 . C C .  78 ASN HD21 1 1 
        5  41766 3 1  78 ASN HD22 H  423.017 -20.465  35.841 1.00 . C C .  78 ASN HD22 1 1 
        5  41767 3 1  78 ASN N    N  419.779 -19.537  33.696 1.00 . C C .  78 ASN N    1 1 
        5  41768 3 1  78 ASN ND2  N  422.111 -20.551  35.402 1.00 . C C .  78 ASN ND2  1 1 
        5  41769 3 1  78 ASN O    O  418.273 -22.828  33.133 1.00 . C C .  78 ASN O    1 1 
        5  41770 3 1  78 ASN OD1  O  421.366 -21.674  37.119 1.00 . C C .  78 ASN OD1  1 1 
        5  41771 3 1  79 ALA C    C  416.565 -21.731  30.579 1.00 . C C .  79 ALA C    1 1 
        5  41772 3 1  79 ALA CA   C  416.260 -21.277  32.022 1.00 . C C .  79 ALA CA   1 1 
        5  41773 3 1  79 ALA CB   C  415.180 -20.187  32.049 1.00 . C C .  79 ALA CB   1 1 
        5  41774 3 1  79 ALA H    H  417.560 -19.800  32.868 1.00 . C C .  79 ALA H    1 1 
        5  41775 3 1  79 ALA HA   H  415.872 -22.139  32.565 1.00 . C C .  79 ALA HA   1 1 
        5  41776 3 1  79 ALA HB1  H  414.204 -20.637  31.870 1.00 . C C .  79 ALA HB1  1 1 
        5  41777 3 1  79 ALA HB2  H  415.389 -19.451  31.273 1.00 . C C .  79 ALA HB2  1 1 
        5  41778 3 1  79 ALA HB3  H  415.180 -19.698  33.023 1.00 . C C .  79 ALA HB3  1 1 
        5  41779 3 1  79 ALA N    N  417.448 -20.796  32.738 1.00 . C C .  79 ALA N    1 1 
        5  41780 3 1  79 ALA O    O  415.822 -22.540  30.027 1.00 . C C .  79 ALA O    1 1 
        5  41781 3 1  80 LEU C    C  419.220 -22.882  28.836 1.00 . C C .  80 LEU C    1 1 
        5  41782 3 1  80 LEU CA   C  418.163 -21.766  28.669 1.00 . C C .  80 LEU CA   1 1 
        5  41783 3 1  80 LEU CB   C  418.685 -20.622  27.759 1.00 . C C .  80 LEU CB   1 1 
        5  41784 3 1  80 LEU CD1  C  418.271 -18.520  26.385 1.00 . C C .  80 LEU CD1  1 1 
        5  41785 3 1  80 LEU CD2  C  416.329 -19.801  27.105 1.00 . C C .  80 LEU CD2  1 1 
        5  41786 3 1  80 LEU CG   C  417.750 -19.414  27.516 1.00 . C C .  80 LEU CG   1 1 
        5  41787 3 1  80 LEU H    H  418.165 -20.493  30.404 1.00 . C C .  80 LEU H    1 1 
        5  41788 3 1  80 LEU HA   H  417.312 -22.213  28.157 1.00 . C C .  80 LEU HA   1 1 
        5  41789 3 1  80 LEU HB2  H  419.601 -20.240  28.208 1.00 . C C .  80 LEU HB2  1 1 
        5  41790 3 1  80 LEU HB3  H  418.939 -21.053  26.789 1.00 . C C .  80 LEU HB3  1 1 
        5  41791 3 1  80 LEU HD11 H  419.289 -18.203  26.612 1.00 . C C .  80 LEU HD11 1 1 
        5  41792 3 1  80 LEU HD12 H  417.630 -17.644  26.291 1.00 . C C .  80 LEU HD12 1 1 
        5  41793 3 1  80 LEU HD13 H  418.264 -19.077  25.449 1.00 . C C .  80 LEU HD13 1 1 
        5  41794 3 1  80 LEU HD21 H  415.892 -20.443  27.870 1.00 . C C .  80 LEU HD21 1 1 
        5  41795 3 1  80 LEU HD22 H  416.359 -20.336  26.156 1.00 . C C .  80 LEU HD22 1 1 
        5  41796 3 1  80 LEU HD23 H  415.725 -18.902  26.998 1.00 . C C .  80 LEU HD23 1 1 
        5  41797 3 1  80 LEU HG   H  417.700 -18.824  28.431 1.00 . C C .  80 LEU HG   1 1 
        5  41798 3 1  80 LEU N    N  417.661 -21.248  29.962 1.00 . C C .  80 LEU N    1 1 
        5  41799 3 1  80 LEU O    O  419.838 -23.268  27.847 1.00 . C C .  80 LEU O    1 1 
        5  41800 3 1  81 SER C    C  420.288 -25.733  29.407 1.00 . C C .  81 SER C    1 1 
        5  41801 3 1  81 SER CA   C  420.457 -24.481  30.277 1.00 . C C .  81 SER CA   1 1 
        5  41802 3 1  81 SER CB   C  420.508 -24.894  31.753 1.00 . C C .  81 SER CB   1 1 
        5  41803 3 1  81 SER H    H  418.884 -23.119  30.819 1.00 . C C .  81 SER H    1 1 
        5  41804 3 1  81 SER HA   H  421.426 -24.050  30.030 1.00 . C C .  81 SER HA   1 1 
        5  41805 3 1  81 SER HB2  H  419.497 -25.087  32.112 1.00 . C C .  81 SER HB2  1 1 
        5  41806 3 1  81 SER HB3  H  421.108 -25.799  31.855 1.00 . C C .  81 SER HB3  1 1 
        5  41807 3 1  81 SER HG   H  421.123 -24.115  33.444 1.00 . C C .  81 SER HG   1 1 
        5  41808 3 1  81 SER N    N  419.441 -23.434  30.037 1.00 . C C .  81 SER N    1 1 
        5  41809 3 1  81 SER O    O  421.289 -26.292  28.973 1.00 . C C .  81 SER O    1 1 
        5  41810 3 1  81 SER OG   O  421.091 -23.853  32.520 1.00 . C C .  81 SER OG   1 1 
        5  41811 3 1  82 ALA C    C  419.403 -26.894  26.673 1.00 . C C .  82 ALA C    1 1 
        5  41812 3 1  82 ALA CA   C  418.830 -27.213  28.075 1.00 . C C .  82 ALA CA   1 1 
        5  41813 3 1  82 ALA CB   C  417.324 -27.490  28.004 1.00 . C C .  82 ALA CB   1 1 
        5  41814 3 1  82 ALA H    H  418.260 -25.674  29.460 1.00 . C C .  82 ALA H    1 1 
        5  41815 3 1  82 ALA HA   H  419.324 -28.113  28.445 1.00 . C C .  82 ALA HA   1 1 
        5  41816 3 1  82 ALA HB1  H  417.132 -28.288  27.288 1.00 . C C .  82 ALA HB1  1 1 
        5  41817 3 1  82 ALA HB2  H  416.964 -27.792  28.989 1.00 . C C .  82 ALA HB2  1 1 
        5  41818 3 1  82 ALA HB3  H  416.803 -26.586  27.689 1.00 . C C .  82 ALA HB3  1 1 
        5  41819 3 1  82 ALA N    N  419.060 -26.132  29.047 1.00 . C C .  82 ALA N    1 1 
        5  41820 3 1  82 ALA O    O  419.835 -27.789  25.944 1.00 . C C .  82 ALA O    1 1 
        5  41821 3 1  83 LEU C    C  421.529 -24.984  25.116 1.00 . C C .  83 LEU C    1 1 
        5  41822 3 1  83 LEU CA   C  420.003 -25.124  25.036 1.00 . C C .  83 LEU CA   1 1 
        5  41823 3 1  83 LEU CB   C  419.379 -23.773  24.646 1.00 . C C .  83 LEU CB   1 1 
        5  41824 3 1  83 LEU CD1  C  417.405 -22.289  24.312 1.00 . C C .  83 LEU CD1  1 1 
        5  41825 3 1  83 LEU CD2  C  417.038 -24.728  24.303 1.00 . C C .  83 LEU CD2  1 1 
        5  41826 3 1  83 LEU CG   C  417.876 -23.608  24.912 1.00 . C C .  83 LEU CG   1 1 
        5  41827 3 1  83 LEU H    H  419.072 -24.923  26.945 1.00 . C C .  83 LEU H    1 1 
        5  41828 3 1  83 LEU HA   H  419.764 -25.850  24.259 1.00 . C C .  83 LEU HA   1 1 
        5  41829 3 1  83 LEU HB2  H  419.901 -22.995  25.204 1.00 . C C .  83 LEU HB2  1 1 
        5  41830 3 1  83 LEU HB3  H  419.558 -23.609  23.584 1.00 . C C .  83 LEU HB3  1 1 
        5  41831 3 1  83 LEU HD11 H  417.989 -21.469  24.731 1.00 . C C .  83 LEU HD11 1 1 
        5  41832 3 1  83 LEU HD12 H  416.350 -22.140  24.545 1.00 . C C .  83 LEU HD12 1 1 
        5  41833 3 1  83 LEU HD13 H  417.538 -22.313  23.231 1.00 . C C .  83 LEU HD13 1 1 
        5  41834 3 1  83 LEU HD21 H  417.356 -25.684  24.715 1.00 . C C .  83 LEU HD21 1 1 
        5  41835 3 1  83 LEU HD22 H  415.986 -24.562  24.536 1.00 . C C .  83 LEU HD22 1 1 
        5  41836 3 1  83 LEU HD23 H  417.173 -24.735  23.221 1.00 . C C .  83 LEU HD23 1 1 
        5  41837 3 1  83 LEU HG   H  417.708 -23.587  25.989 1.00 . C C .  83 LEU HG   1 1 
        5  41838 3 1  83 LEU N    N  419.447 -25.609  26.305 1.00 . C C .  83 LEU N    1 1 
        5  41839 3 1  83 LEU O    O  422.233 -25.315  24.164 1.00 . C C .  83 LEU O    1 1 
        5  41840 3 1  84 SER C    C  423.984 -26.096  26.520 1.00 . C C .  84 SER C    1 1 
        5  41841 3 1  84 SER CA   C  423.485 -24.642  26.568 1.00 . C C .  84 SER CA   1 1 
        5  41842 3 1  84 SER CB   C  423.799 -24.010  27.926 1.00 . C C .  84 SER CB   1 1 
        5  41843 3 1  84 SER H    H  421.431 -24.168  26.970 1.00 . C C .  84 SER H    1 1 
        5  41844 3 1  84 SER HA   H  424.017 -24.078  25.803 1.00 . C C .  84 SER HA   1 1 
        5  41845 3 1  84 SER HB2  H  423.359 -23.014  27.976 1.00 . C C .  84 SER HB2  1 1 
        5  41846 3 1  84 SER HB3  H  423.388 -24.631  28.722 1.00 . C C .  84 SER HB3  1 1 
        5  41847 3 1  84 SER HG   H  425.414 -23.519  28.925 1.00 . C C .  84 SER HG   1 1 
        5  41848 3 1  84 SER N    N  422.049 -24.560  26.274 1.00 . C C .  84 SER N    1 1 
        5  41849 3 1  84 SER O    O  425.016 -26.362  25.908 1.00 . C C .  84 SER O    1 1 
        5  41850 3 1  84 SER OG   O  425.206 -23.915  28.076 1.00 . C C .  84 SER OG   1 1 
        5  41851 3 1  85 ASP C    C  423.528 -28.990  25.531 1.00 . C C .  85 ASP C    1 1 
        5  41852 3 1  85 ASP CA   C  423.502 -28.487  26.985 1.00 . C C .  85 ASP CA   1 1 
        5  41853 3 1  85 ASP CB   C  422.485 -29.271  27.826 1.00 . C C .  85 ASP CB   1 1 
        5  41854 3 1  85 ASP CG   C  422.857 -30.759  27.904 1.00 . C C .  85 ASP CG   1 1 
        5  41855 3 1  85 ASP H    H  422.395 -26.762  27.571 1.00 . C C .  85 ASP H    1 1 
        5  41856 3 1  85 ASP HA   H  424.491 -28.659  27.413 1.00 . C C .  85 ASP HA   1 1 
        5  41857 3 1  85 ASP HB2  H  422.459 -28.854  28.834 1.00 . C C .  85 ASP HB2  1 1 
        5  41858 3 1  85 ASP HB3  H  421.500 -29.174  27.373 1.00 . C C .  85 ASP HB3  1 1 
        5  41859 3 1  85 ASP N    N  423.221 -27.050  27.067 1.00 . C C .  85 ASP N    1 1 
        5  41860 3 1  85 ASP O    O  424.514 -29.599  25.129 1.00 . C C .  85 ASP O    1 1 
        5  41861 3 1  85 ASP OD1  O  423.761 -31.111  28.703 1.00 . C C .  85 ASP OD1  1 1 
        5  41862 3 1  85 ASP OD2  O  422.230 -31.579  27.194 1.00 . C C .  85 ASP OD2  1 1 
        5  41863 3 1  86 LEU C    C  423.913 -28.302  22.651 1.00 . C C .  86 LEU C    1 1 
        5  41864 3 1  86 LEU CA   C  422.587 -28.824  23.241 1.00 . C C .  86 LEU CA   1 1 
        5  41865 3 1  86 LEU CB   C  421.349 -28.137  22.621 1.00 . C C .  86 LEU CB   1 1 
        5  41866 3 1  86 LEU CD1  C  421.497 -28.697  20.138 1.00 . C C .  86 LEU CD1  1 1 
        5  41867 3 1  86 LEU CD2  C  420.369 -26.601  20.906 1.00 . C C .  86 LEU CD2  1 1 
        5  41868 3 1  86 LEU CG   C  421.496 -27.584  21.185 1.00 . C C .  86 LEU CG   1 1 
        5  41869 3 1  86 LEU H    H  421.698 -28.240  25.102 1.00 . C C .  86 LEU H    1 1 
        5  41870 3 1  86 LEU HA   H  422.520 -29.891  23.028 1.00 . C C .  86 LEU HA   1 1 
        5  41871 3 1  86 LEU HB2  H  420.538 -28.865  22.611 1.00 . C C .  86 LEU HB2  1 1 
        5  41872 3 1  86 LEU HB3  H  421.056 -27.313  23.273 1.00 . C C .  86 LEU HB3  1 1 
        5  41873 3 1  86 LEU HD11 H  422.308 -29.394  20.349 1.00 . C C .  86 LEU HD11 1 1 
        5  41874 3 1  86 LEU HD12 H  421.639 -28.264  19.148 1.00 . C C .  86 LEU HD12 1 1 
        5  41875 3 1  86 LEU HD13 H  420.545 -29.227  20.172 1.00 . C C .  86 LEU HD13 1 1 
        5  41876 3 1  86 LEU HD21 H  420.443 -25.759  21.593 1.00 . C C .  86 LEU HD21 1 1 
        5  41877 3 1  86 LEU HD22 H  419.409 -27.100  21.045 1.00 . C C .  86 LEU HD22 1 1 
        5  41878 3 1  86 LEU HD23 H  420.446 -26.241  19.880 1.00 . C C .  86 LEU HD23 1 1 
        5  41879 3 1  86 LEU HG   H  422.442 -27.048  21.117 1.00 . C C .  86 LEU HG   1 1 
        5  41880 3 1  86 LEU N    N  422.532 -28.645  24.703 1.00 . C C .  86 LEU N    1 1 
        5  41881 3 1  86 LEU O    O  424.599 -29.025  21.927 1.00 . C C .  86 LEU O    1 1 
        5  41882 3 1  87 HIS C    C  426.793 -27.068  22.831 1.00 . C C .  87 HIS C    1 1 
        5  41883 3 1  87 HIS CA   C  425.468 -26.435  22.350 1.00 . C C .  87 HIS CA   1 1 
        5  41884 3 1  87 HIS CB   C  425.393 -24.898  22.495 1.00 . C C .  87 HIS CB   1 1 
        5  41885 3 1  87 HIS CD2  C  427.391 -23.332  22.868 1.00 . C C .  87 HIS CD2  1 1 
        5  41886 3 1  87 HIS CE1  C  427.653 -23.550  25.039 1.00 . C C .  87 HIS CE1  1 1 
        5  41887 3 1  87 HIS CG   C  426.464 -24.234  23.319 1.00 . C C .  87 HIS CG   1 1 
        5  41888 3 1  87 HIS H    H  423.737 -26.524  23.611 1.00 . C C .  87 HIS H    1 1 
        5  41889 3 1  87 HIS HA   H  425.407 -26.641  21.282 1.00 . C C .  87 HIS HA   1 1 
        5  41890 3 1  87 HIS HB2  H  425.413 -24.461  21.496 1.00 . C C .  87 HIS HB2  1 1 
        5  41891 3 1  87 HIS HB3  H  424.432 -24.657  22.951 1.00 . C C .  87 HIS HB3  1 1 
        5  41892 3 1  87 HIS HD1  H  426.104 -24.943  25.295 1.00 . C C .  87 HIS HD1  1 1 
        5  41893 3 1  87 HIS HD2  H  427.506 -22.996  21.849 1.00 . C C .  87 HIS HD2  1 1 
        5  41894 3 1  87 HIS HE1  H  428.009 -23.424  26.052 1.00 . C C .  87 HIS HE1  1 1 
        5  41895 3 1  87 HIS N    N  424.286 -27.055  22.951 1.00 . C C .  87 HIS N    1 1 
        5  41896 3 1  87 HIS ND1  N  426.641 -24.353  24.677 1.00 . C C .  87 HIS ND1  1 1 
        5  41897 3 1  87 HIS NE2  N  428.162 -22.923  23.961 1.00 . C C .  87 HIS NE2  1 1 
        5  41898 3 1  87 HIS O    O  427.710 -27.213  22.032 1.00 . C C .  87 HIS O    1 1 
        5  41899 3 1  88 ALA C    C  428.266 -29.572  24.548 1.00 . C C .  88 ALA C    1 1 
        5  41900 3 1  88 ALA CA   C  428.131 -28.036  24.666 1.00 . C C .  88 ALA CA   1 1 
        5  41901 3 1  88 ALA CB   C  428.189 -27.593  26.132 1.00 . C C .  88 ALA CB   1 1 
        5  41902 3 1  88 ALA H    H  426.072 -27.466  24.675 1.00 . C C .  88 ALA H    1 1 
        5  41903 3 1  88 ALA HA   H  428.971 -27.581  24.142 1.00 . C C .  88 ALA HA   1 1 
        5  41904 3 1  88 ALA HB1  H  429.101 -27.974  26.592 1.00 . C C .  88 ALA HB1  1 1 
        5  41905 3 1  88 ALA HB2  H  427.323 -27.986  26.665 1.00 . C C .  88 ALA HB2  1 1 
        5  41906 3 1  88 ALA HB3  H  428.184 -26.505  26.184 1.00 . C C .  88 ALA HB3  1 1 
        5  41907 3 1  88 ALA N    N  426.893 -27.505  24.089 1.00 . C C .  88 ALA N    1 1 
        5  41908 3 1  88 ALA O    O  429.385 -30.089  24.509 1.00 . C C .  88 ALA O    1 1 
        5  41909 3 1  89 HIS C    C  426.817 -32.375  23.086 1.00 . C C .  89 HIS C    1 1 
        5  41910 3 1  89 HIS CA   C  427.090 -31.767  24.479 1.00 . C C .  89 HIS CA   1 1 
        5  41911 3 1  89 HIS CB   C  426.022 -32.207  25.503 1.00 . C C .  89 HIS CB   1 1 
        5  41912 3 1  89 HIS CD2  C  427.081 -34.025  26.977 1.00 . C C .  89 HIS CD2  1 1 
        5  41913 3 1  89 HIS CE1  C  425.773 -35.730  26.506 1.00 . C C .  89 HIS CE1  1 1 
        5  41914 3 1  89 HIS CG   C  426.174 -33.612  26.035 1.00 . C C .  89 HIS CG   1 1 
        5  41915 3 1  89 HIS H    H  426.271 -29.799  24.398 1.00 . C C .  89 HIS H    1 1 
        5  41916 3 1  89 HIS HA   H  428.055 -32.137  24.823 1.00 . C C .  89 HIS HA   1 1 
        5  41917 3 1  89 HIS HB2  H  426.046 -31.516  26.343 1.00 . C C .  89 HIS HB2  1 1 
        5  41918 3 1  89 HIS HB3  H  425.047 -32.134  25.023 1.00 . C C .  89 HIS HB3  1 1 
        5  41919 3 1  89 HIS HD1  H  424.592 -34.699  25.106 1.00 . C C .  89 HIS HD1  1 1 
        5  41920 3 1  89 HIS HD2  H  427.858 -33.418  27.418 1.00 . C C .  89 HIS HD2  1 1 
        5  41921 3 1  89 HIS HE1  H  425.323 -36.711  26.498 1.00 . C C .  89 HIS HE1  1 1 
        5  41922 3 1  89 HIS N    N  427.147 -30.299  24.470 1.00 . C C .  89 HIS N    1 1 
        5  41923 3 1  89 HIS ND1  N  425.362 -34.690  25.760 1.00 . C C .  89 HIS ND1  1 1 
        5  41924 3 1  89 HIS NE2  N  426.827 -35.374  27.267 1.00 . C C .  89 HIS NE2  1 1 
        5  41925 3 1  89 HIS O    O  426.965 -33.591  22.928 1.00 . C C .  89 HIS O    1 1 
        5  41926 3 1  90 LYS C    C  426.858 -31.494  19.560 1.00 . C C .  90 LYS C    1 1 
        5  41927 3 1  90 LYS CA   C  426.051 -32.065  20.739 1.00 . C C .  90 LYS CA   1 1 
        5  41928 3 1  90 LYS CB   C  424.521 -31.943  20.580 1.00 . C C .  90 LYS CB   1 1 
        5  41929 3 1  90 LYS CD   C  422.459 -33.242  19.729 1.00 . C C .  90 LYS CD   1 1 
        5  41930 3 1  90 LYS CE   C  422.135 -33.914  21.079 1.00 . C C .  90 LYS CE   1 1 
        5  41931 3 1  90 LYS CG   C  423.968 -32.974  19.579 1.00 . C C .  90 LYS CG   1 1 
        5  41932 3 1  90 LYS H    H  426.444 -30.566  22.231 1.00 . C C .  90 LYS H    1 1 
        5  41933 3 1  90 LYS HA   H  426.263 -33.133  20.750 1.00 . C C .  90 LYS HA   1 1 
        5  41934 3 1  90 LYS HB2  H  424.050 -32.099  21.549 1.00 . C C .  90 LYS HB2  1 1 
        5  41935 3 1  90 LYS HB3  H  424.282 -30.942  20.223 1.00 . C C .  90 LYS HB3  1 1 
        5  41936 3 1  90 LYS HD2  H  421.920 -32.299  19.660 1.00 . C C .  90 LYS HD2  1 1 
        5  41937 3 1  90 LYS HD3  H  422.135 -33.899  18.920 1.00 . C C .  90 LYS HD3  1 1 
        5  41938 3 1  90 LYS HE2  H  422.899 -34.659  21.297 1.00 . C C .  90 LYS HE2  1 1 
        5  41939 3 1  90 LYS HE3  H  422.149 -33.152  21.859 1.00 . C C .  90 LYS HE3  1 1 
        5  41940 3 1  90 LYS HG2  H  424.151 -32.604  18.570 1.00 . C C .  90 LYS HG2  1 1 
        5  41941 3 1  90 LYS HG3  H  424.506 -33.912  19.710 1.00 . C C .  90 LYS HG3  1 1 
        5  41942 3 1  90 LYS HZ1  H  420.631 -34.997  21.977 1.00 . C C .  90 LYS HZ1  1 1 
        5  41943 3 1  90 LYS HZ2  H  420.777 -35.286  20.360 1.00 . C C .  90 LYS HZ2  1 1 
        5  41944 3 1  90 LYS HZ3  H  420.083 -33.886  20.888 1.00 . C C .  90 LYS HZ3  1 1 
        5  41945 3 1  90 LYS N    N  426.448 -31.563  22.071 1.00 . C C .  90 LYS N    1 1 
        5  41946 3 1  90 LYS NZ   N  420.799 -34.573  21.076 1.00 . C C .  90 LYS NZ   1 1 
        5  41947 3 1  90 LYS O    O  427.480 -32.300  18.866 1.00 . C C .  90 LYS O    1 1 
        5  41948 3 1  91 LEU C    C  428.563 -28.309  18.723 1.00 . C C .  91 LEU C    1 1 
        5  41949 3 1  91 LEU CA   C  427.772 -29.571  18.279 1.00 . C C .  91 LEU CA   1 1 
        5  41950 3 1  91 LEU CB   C  427.020 -29.350  16.940 1.00 . C C .  91 LEU CB   1 1 
        5  41951 3 1  91 LEU CD1  C  424.639 -30.227  16.848 1.00 . C C .  91 LEU CD1  1 1 
        5  41952 3 1  91 LEU CD2  C  426.106 -30.537  14.891 1.00 . C C .  91 LEU CD2  1 1 
        5  41953 3 1  91 LEU CG   C  426.089 -30.469  16.418 1.00 . C C .  91 LEU CG   1 1 
        5  41954 3 1  91 LEU H    H  426.371 -29.551  19.926 1.00 . C C .  91 LEU H    1 1 
        5  41955 3 1  91 LEU HA   H  428.529 -30.325  18.062 1.00 . C C .  91 LEU HA   1 1 
        5  41956 3 1  91 LEU HB2  H  426.409 -28.455  17.059 1.00 . C C .  91 LEU HB2  1 1 
        5  41957 3 1  91 LEU HB3  H  427.765 -29.147  16.170 1.00 . C C .  91 LEU HB3  1 1 
        5  41958 3 1  91 LEU HD11 H  424.586 -30.172  17.934 1.00 . C C .  91 LEU HD11 1 1 
        5  41959 3 1  91 LEU HD12 H  424.015 -31.048  16.495 1.00 . C C .  91 LEU HD12 1 1 
        5  41960 3 1  91 LEU HD13 H  424.285 -29.290  16.418 1.00 . C C .  91 LEU HD13 1 1 
        5  41961 3 1  91 LEU HD21 H  427.126 -30.711  14.546 1.00 . C C .  91 LEU HD21 1 1 
        5  41962 3 1  91 LEU HD22 H  425.467 -31.355  14.558 1.00 . C C .  91 LEU HD22 1 1 
        5  41963 3 1  91 LEU HD23 H  425.737 -29.598  14.482 1.00 . C C .  91 LEU HD23 1 1 
        5  41964 3 1  91 LEU HG   H  426.424 -31.426  16.820 1.00 . C C .  91 LEU HG   1 1 
        5  41965 3 1  91 LEU N    N  426.922 -30.165  19.343 1.00 . C C .  91 LEU N    1 1 
        5  41966 3 1  91 LEU O    O  429.757 -28.473  18.966 1.00 . C C .  91 LEU O    1 1 
        5  41967 3 1  92 ARG C    C  427.730 -24.587  18.555 1.00 . C C .  92 ARG C    1 1 
        5  41968 3 1  92 ARG CA   C  428.402 -25.768  19.296 1.00 . C C .  92 ARG CA   1 1 
        5  41969 3 1  92 ARG CB   C  429.947 -25.590  19.358 1.00 . C C .  92 ARG CB   1 1 
        5  41970 3 1  92 ARG CD   C  430.409 -25.171  21.865 1.00 . C C .  92 ARG CD   1 1 
        5  41971 3 1  92 ARG CG   C  430.644 -26.071  20.647 1.00 . C C .  92 ARG CG   1 1 
        5  41972 3 1  92 ARG CZ   C  431.673 -24.780  24.000 1.00 . C C .  92 ARG CZ   1 1 
        5  41973 3 1  92 ARG H    H  426.958 -27.134  18.517 1.00 . C C .  92 ARG H    1 1 
        5  41974 3 1  92 ARG HA   H  428.061 -25.690  20.328 1.00 . C C .  92 ARG HA   1 1 
        5  41975 3 1  92 ARG HB2  H  430.377 -26.143  18.523 1.00 . C C .  92 ARG HB2  1 1 
        5  41976 3 1  92 ARG HB3  H  430.176 -24.533  19.221 1.00 . C C .  92 ARG HB3  1 1 
        5  41977 3 1  92 ARG HD2  H  430.517 -24.127  21.570 1.00 . C C .  92 ARG HD2  1 1 
        5  41978 3 1  92 ARG HD3  H  429.402 -25.337  22.248 1.00 . C C .  92 ARG HD3  1 1 
        5  41979 3 1  92 ARG HE   H  431.910 -26.345  22.804 1.00 . C C .  92 ARG HE   1 1 
        5  41980 3 1  92 ARG HG2  H  430.290 -27.075  20.881 1.00 . C C .  92 ARG HG2  1 1 
        5  41981 3 1  92 ARG HG3  H  431.717 -26.115  20.458 1.00 . C C .  92 ARG HG3  1 1 
        5  41982 3 1  92 ARG HH11 H  430.162 -23.464  23.838 1.00 . C C .  92 ARG HH11 1 1 
        5  41983 3 1  92 ARG HH12 H  431.220 -23.244  25.213 1.00 . C C .  92 ARG HH12 1 1 
        5  41984 3 1  92 ARG HH21 H  433.270 -25.897  24.476 1.00 . C C .  92 ARG HH21 1 1 
        5  41985 3 1  92 ARG HH22 H  432.915 -24.570  25.561 1.00 . C C .  92 ARG HH22 1 1 
        5  41986 3 1  92 ARG N    N  427.921 -27.115  18.817 1.00 . C C .  92 ARG N    1 1 
        5  41987 3 1  92 ARG NE   N  431.391 -25.487  22.921 1.00 . C C .  92 ARG NE   1 1 
        5  41988 3 1  92 ARG NH1  N  430.966 -23.752  24.379 1.00 . C C .  92 ARG NH1  1 1 
        5  41989 3 1  92 ARG NH2  N  432.695 -25.107  24.734 1.00 . C C .  92 ARG NH2  1 1 
        5  41990 3 1  92 ARG O    O  428.385 -23.895  17.780 1.00 . C C .  92 ARG O    1 1 
        5  41991 3 1  93 VAL C    C  426.309 -21.998  17.925 1.00 . C C .  93 VAL C    1 1 
        5  41992 3 1  93 VAL CA   C  425.568 -23.329  18.141 1.00 . C C .  93 VAL CA   1 1 
        5  41993 3 1  93 VAL CB   C  424.250 -23.120  18.925 1.00 . C C .  93 VAL CB   1 1 
        5  41994 3 1  93 VAL CG1  C  423.425 -21.945  18.389 1.00 . C C .  93 VAL CG1  1 1 
        5  41995 3 1  93 VAL CG2  C  423.351 -24.366  18.844 1.00 . C C .  93 VAL CG2  1 1 
        5  41996 3 1  93 VAL H    H  425.974 -24.969  19.461 1.00 . C C .  93 VAL H    1 1 
        5  41997 3 1  93 VAL HA   H  425.296 -23.707  17.155 1.00 . C C .  93 VAL HA   1 1 
        5  41998 3 1  93 VAL HB   H  424.491 -22.930  19.971 1.00 . C C .  93 VAL HB   1 1 
        5  41999 3 1  93 VAL HG11 H  424.023 -21.034  18.426 1.00 . C C .  93 VAL HG11 1 1 
        5  42000 3 1  93 VAL HG12 H  422.532 -21.819  19.002 1.00 . C C .  93 VAL HG12 1 1 
        5  42001 3 1  93 VAL HG13 H  423.133 -22.147  17.358 1.00 . C C .  93 VAL HG13 1 1 
        5  42002 3 1  93 VAL HG21 H  423.896 -25.233  19.217 1.00 . C C .  93 VAL HG21 1 1 
        5  42003 3 1  93 VAL HG22 H  422.459 -24.209  19.451 1.00 . C C .  93 VAL HG22 1 1 
        5  42004 3 1  93 VAL HG23 H  423.061 -24.537  17.808 1.00 . C C .  93 VAL HG23 1 1 
        5  42005 3 1  93 VAL N    N  426.422 -24.368  18.785 1.00 . C C .  93 VAL N    1 1 
        5  42006 3 1  93 VAL O    O  426.652 -21.314  18.891 1.00 . C C .  93 VAL O    1 1 
        5  42007 3 1  94 ASP C    C  426.770 -19.157  16.710 1.00 . C C .  94 ASP C    1 1 
        5  42008 3 1  94 ASP CA   C  427.429 -20.494  16.322 1.00 . C C .  94 ASP CA   1 1 
        5  42009 3 1  94 ASP CB   C  427.746 -20.461  14.821 1.00 . C C .  94 ASP CB   1 1 
        5  42010 3 1  94 ASP CG   C  428.898 -21.394  14.399 1.00 . C C .  94 ASP CG   1 1 
        5  42011 3 1  94 ASP H    H  426.200 -22.202  15.910 1.00 . C C .  94 ASP H    1 1 
        5  42012 3 1  94 ASP HA   H  428.369 -20.584  16.868 1.00 . C C .  94 ASP HA   1 1 
        5  42013 3 1  94 ASP HB2  H  426.850 -20.742  14.268 1.00 . C C .  94 ASP HB2  1 1 
        5  42014 3 1  94 ASP HB3  H  428.017 -19.440  14.551 1.00 . C C .  94 ASP HB3  1 1 
        5  42015 3 1  94 ASP N    N  426.587 -21.648  16.661 1.00 . C C .  94 ASP N    1 1 
        5  42016 3 1  94 ASP O    O  425.683 -18.848  16.211 1.00 . C C .  94 ASP O    1 1 
        5  42017 3 1  94 ASP OD1  O  429.889 -21.538  15.154 1.00 . C C .  94 ASP OD1  1 1 
        5  42018 3 1  94 ASP OD2  O  428.822 -21.960  13.282 1.00 . C C .  94 ASP OD2  1 1 
        5  42019 3 1  95 PRO C    C  426.544 -16.092  16.825 1.00 . C C .  95 PRO C    1 1 
        5  42020 3 1  95 PRO CA   C  426.829 -17.054  17.983 1.00 . C C .  95 PRO CA   1 1 
        5  42021 3 1  95 PRO CB   C  427.817 -16.487  19.012 1.00 . C C .  95 PRO CB   1 1 
        5  42022 3 1  95 PRO CD   C  428.748 -18.493  18.096 1.00 . C C .  95 PRO CD   1 1 
        5  42023 3 1  95 PRO CG   C  429.156 -17.136  18.659 1.00 . C C .  95 PRO CG   1 1 
        5  42024 3 1  95 PRO HA   H  425.890 -17.278  18.489 1.00 . C C .  95 PRO HA   1 1 
        5  42025 3 1  95 PRO HB2  H  427.882 -15.402  18.928 1.00 . C C .  95 PRO HB2  1 1 
        5  42026 3 1  95 PRO HB3  H  427.516 -16.769  20.021 1.00 . C C .  95 PRO HB3  1 1 
        5  42027 3 1  95 PRO HD2  H  429.450 -18.810  17.325 1.00 . C C .  95 PRO HD2  1 1 
        5  42028 3 1  95 PRO HD3  H  428.710 -19.233  18.895 1.00 . C C .  95 PRO HD3  1 1 
        5  42029 3 1  95 PRO HG2  H  429.678 -16.550  17.901 1.00 . C C .  95 PRO HG2  1 1 
        5  42030 3 1  95 PRO HG3  H  429.781 -17.254  19.545 1.00 . C C .  95 PRO HG3  1 1 
        5  42031 3 1  95 PRO N    N  427.423 -18.306  17.525 1.00 . C C .  95 PRO N    1 1 
        5  42032 3 1  95 PRO O    O  425.488 -15.474  16.786 1.00 . C C .  95 PRO O    1 1 
        5  42033 3 1  96 VAL C    C  425.905 -15.628  13.863 1.00 . C C .  96 VAL C    1 1 
        5  42034 3 1  96 VAL CA   C  427.122 -15.131  14.653 1.00 . C C .  96 VAL CA   1 1 
        5  42035 3 1  96 VAL CB   C  428.363 -14.945  13.763 1.00 . C C .  96 VAL CB   1 1 
        5  42036 3 1  96 VAL CG1  C  428.104 -14.007  12.577 1.00 . C C .  96 VAL CG1  1 1 
        5  42037 3 1  96 VAL CG2  C  429.496 -14.337  14.605 1.00 . C C .  96 VAL CG2  1 1 
        5  42038 3 1  96 VAL H    H  428.272 -16.518  15.844 1.00 . C C .  96 VAL H    1 1 
        5  42039 3 1  96 VAL HA   H  426.864 -14.147  15.045 1.00 . C C .  96 VAL HA   1 1 
        5  42040 3 1  96 VAL HB   H  428.680 -15.918  13.387 1.00 . C C .  96 VAL HB   1 1 
        5  42041 3 1  96 VAL HG11 H  427.302 -14.413  11.961 1.00 . C C .  96 VAL HG11 1 1 
        5  42042 3 1  96 VAL HG12 H  427.814 -13.023  12.949 1.00 . C C .  96 VAL HG12 1 1 
        5  42043 3 1  96 VAL HG13 H  429.012 -13.916  11.981 1.00 . C C .  96 VAL HG13 1 1 
        5  42044 3 1  96 VAL HG21 H  429.703 -14.985  15.459 1.00 . C C .  96 VAL HG21 1 1 
        5  42045 3 1  96 VAL HG22 H  430.393 -14.245  13.993 1.00 . C C .  96 VAL HG22 1 1 
        5  42046 3 1  96 VAL HG23 H  429.196 -13.351  14.960 1.00 . C C .  96 VAL HG23 1 1 
        5  42047 3 1  96 VAL N    N  427.410 -15.995  15.815 1.00 . C C .  96 VAL N    1 1 
        5  42048 3 1  96 VAL O    O  425.131 -14.801  13.384 1.00 . C C .  96 VAL O    1 1 
        5  42049 3 1  97 ASN C    C  423.156 -17.047  13.947 1.00 . C C .  97 ASN C    1 1 
        5  42050 3 1  97 ASN CA   C  424.434 -17.470  13.194 1.00 . C C .  97 ASN CA   1 1 
        5  42051 3 1  97 ASN CB   C  424.532 -18.993  13.001 1.00 . C C .  97 ASN CB   1 1 
        5  42052 3 1  97 ASN CG   C  425.579 -19.427  11.981 1.00 . C C .  97 ASN CG   1 1 
        5  42053 3 1  97 ASN H    H  426.310 -17.583  14.227 1.00 . C C .  97 ASN H    1 1 
        5  42054 3 1  97 ASN HA   H  424.373 -17.031  12.198 1.00 . C C .  97 ASN HA   1 1 
        5  42055 3 1  97 ASN HB2  H  424.771 -19.451  13.961 1.00 . C C .  97 ASN HB2  1 1 
        5  42056 3 1  97 ASN HB3  H  423.561 -19.361  12.672 1.00 . C C .  97 ASN HB3  1 1 
        5  42057 3 1  97 ASN HD21 H  425.280 -21.372  12.431 1.00 . C C .  97 ASN HD21 1 1 
        5  42058 3 1  97 ASN HD22 H  426.485 -21.055  11.202 1.00 . C C .  97 ASN HD22 1 1 
        5  42059 3 1  97 ASN N    N  425.647 -16.939  13.818 1.00 . C C .  97 ASN N    1 1 
        5  42060 3 1  97 ASN ND2  N  425.798 -20.717  11.862 1.00 . C C .  97 ASN ND2  1 1 
        5  42061 3 1  97 ASN O    O  422.127 -16.828  13.306 1.00 . C C .  97 ASN O    1 1 
        5  42062 3 1  97 ASN OD1  O  426.212 -18.635  11.294 1.00 . C C .  97 ASN OD1  1 1 
        5  42063 3 1  98 PHE C    C  421.633 -14.920  15.477 1.00 . C C .  98 PHE C    1 1 
        5  42064 3 1  98 PHE CA   C  422.076 -16.283  16.030 1.00 . C C .  98 PHE CA   1 1 
        5  42065 3 1  98 PHE CB   C  422.362 -16.213  17.551 1.00 . C C .  98 PHE CB   1 1 
        5  42066 3 1  98 PHE CD1  C  420.794 -14.379  18.325 1.00 . C C .  98 PHE CD1  1 1 
        5  42067 3 1  98 PHE CD2  C  423.183 -13.957  18.403 1.00 . C C .  98 PHE CD2  1 1 
        5  42068 3 1  98 PHE CE1  C  420.559 -13.042  18.680 1.00 . C C .  98 PHE CE1  1 1 
        5  42069 3 1  98 PHE CE2  C  422.944 -12.624  18.781 1.00 . C C .  98 PHE CE2  1 1 
        5  42070 3 1  98 PHE CG   C  422.114 -14.838  18.156 1.00 . C C .  98 PHE CG   1 1 
        5  42071 3 1  98 PHE CZ   C  421.627 -12.155  18.881 1.00 . C C .  98 PHE CZ   1 1 
        5  42072 3 1  98 PHE H    H  424.062 -17.063  15.770 1.00 . C C .  98 PHE H    1 1 
        5  42073 3 1  98 PHE HA   H  421.240 -16.968  15.893 1.00 . C C .  98 PHE HA   1 1 
        5  42074 3 1  98 PHE HB2  H  421.728 -16.939  18.062 1.00 . C C .  98 PHE HB2  1 1 
        5  42075 3 1  98 PHE HB3  H  423.405 -16.480  17.719 1.00 . C C .  98 PHE HB3  1 1 
        5  42076 3 1  98 PHE HD1  H  419.964 -15.055  18.181 1.00 . C C .  98 PHE HD1  1 1 
        5  42077 3 1  98 PHE HD2  H  424.198 -14.308  18.300 1.00 . C C .  98 PHE HD2  1 1 
        5  42078 3 1  98 PHE HE1  H  419.545 -12.691  18.799 1.00 . C C .  98 PHE HE1  1 1 
        5  42079 3 1  98 PHE HE2  H  423.772 -11.963  18.995 1.00 . C C .  98 PHE HE2  1 1 
        5  42080 3 1  98 PHE HZ   H  421.436 -11.118  19.112 1.00 . C C .  98 PHE HZ   1 1 
        5  42081 3 1  98 PHE N    N  423.211 -16.835  15.276 1.00 . C C .  98 PHE N    1 1 
        5  42082 3 1  98 PHE O    O  420.440 -14.719  15.275 1.00 . C C .  98 PHE O    1 1 
        5  42083 3 1  99 LYS C    C  421.413 -12.674  13.444 1.00 . C C .  99 LYS C    1 1 
        5  42084 3 1  99 LYS CA   C  422.226 -12.631  14.736 1.00 . C C .  99 LYS CA   1 1 
        5  42085 3 1  99 LYS CB   C  423.488 -11.764  14.553 1.00 . C C .  99 LYS CB   1 1 
        5  42086 3 1  99 LYS CD   C  425.136 -10.213  15.795 1.00 . C C .  99 LYS CD   1 1 
        5  42087 3 1  99 LYS CE   C  426.513 -10.903  15.759 1.00 . C C .  99 LYS CE   1 1 
        5  42088 3 1  99 LYS CG   C  423.940 -11.178  15.899 1.00 . C C .  99 LYS CG   1 1 
        5  42089 3 1  99 LYS H    H  423.540 -14.224  15.350 1.00 . C C .  99 LYS H    1 1 
        5  42090 3 1  99 LYS HA   H  421.609 -12.158  15.498 1.00 . C C .  99 LYS HA   1 1 
        5  42091 3 1  99 LYS HB2  H  424.289 -12.379  14.143 1.00 . C C .  99 LYS HB2  1 1 
        5  42092 3 1  99 LYS HB3  H  423.270 -10.950  13.863 1.00 . C C .  99 LYS HB3  1 1 
        5  42093 3 1  99 LYS HD2  H  425.023  -9.615  14.890 1.00 . C C .  99 LYS HD2  1 1 
        5  42094 3 1  99 LYS HD3  H  425.111  -9.547  16.657 1.00 . C C .  99 LYS HD3  1 1 
        5  42095 3 1  99 LYS HE2  H  426.477 -11.731  15.051 1.00 . C C .  99 LYS HE2  1 1 
        5  42096 3 1  99 LYS HE3  H  427.256 -10.179  15.420 1.00 . C C .  99 LYS HE3  1 1 
        5  42097 3 1  99 LYS HG2  H  423.100 -10.648  16.349 1.00 . C C .  99 LYS HG2  1 1 
        5  42098 3 1  99 LYS HG3  H  424.223 -12.004  16.554 1.00 . C C .  99 LYS HG3  1 1 
        5  42099 3 1  99 LYS HZ1  H  427.835 -11.868  17.026 1.00 . C C .  99 LYS HZ1  1 1 
        5  42100 3 1  99 LYS HZ2  H  426.252 -12.103  17.423 1.00 . C C .  99 LYS HZ2  1 1 
        5  42101 3 1  99 LYS HZ3  H  426.981 -10.663  17.760 1.00 . C C .  99 LYS HZ3  1 1 
        5  42102 3 1  99 LYS N    N  422.569 -13.988  15.215 1.00 . C C .  99 LYS N    1 1 
        5  42103 3 1  99 LYS NZ   N  426.929 -11.428  17.100 1.00 . C C .  99 LYS NZ   1 1 
        5  42104 3 1  99 LYS O    O  420.472 -11.901  13.279 1.00 . C C .  99 LYS O    1 1 
        5  42105 3 1 100 LEU C    C  419.551 -14.315  11.717 1.00 . C C . 100 LEU C    1 1 
        5  42106 3 1 100 LEU CA   C  420.984 -13.901  11.348 1.00 . C C . 100 LEU CA   1 1 
        5  42107 3 1 100 LEU CB   C  421.702 -14.971  10.487 1.00 . C C . 100 LEU CB   1 1 
        5  42108 3 1 100 LEU CD1  C  423.779 -16.151   9.720 1.00 . C C . 100 LEU CD1  1 1 
        5  42109 3 1 100 LEU CD2  C  423.862 -13.671   9.984 1.00 . C C . 100 LEU CD2  1 1 
        5  42110 3 1 100 LEU CG   C  423.242 -14.964  10.510 1.00 . C C . 100 LEU CG   1 1 
        5  42111 3 1 100 LEU H    H  422.552 -14.191  12.765 1.00 . C C . 100 LEU H    1 1 
        5  42112 3 1 100 LEU HA   H  420.931 -12.980  10.769 1.00 . C C . 100 LEU HA   1 1 
        5  42113 3 1 100 LEU HB2  H  421.361 -15.954  10.811 1.00 . C C . 100 LEU HB2  1 1 
        5  42114 3 1 100 LEU HB3  H  421.389 -14.826   9.453 1.00 . C C . 100 LEU HB3  1 1 
        5  42115 3 1 100 LEU HD11 H  423.335 -17.071  10.100 1.00 . C C . 100 LEU HD11 1 1 
        5  42116 3 1 100 LEU HD12 H  424.863 -16.199   9.828 1.00 . C C . 100 LEU HD12 1 1 
        5  42117 3 1 100 LEU HD13 H  423.525 -16.031   8.667 1.00 . C C . 100 LEU HD13 1 1 
        5  42118 3 1 100 LEU HD21 H  423.476 -12.823  10.552 1.00 . C C . 100 LEU HD21 1 1 
        5  42119 3 1 100 LEU HD22 H  424.946 -13.716  10.092 1.00 . C C . 100 LEU HD22 1 1 
        5  42120 3 1 100 LEU HD23 H  423.608 -13.548   8.931 1.00 . C C . 100 LEU HD23 1 1 
        5  42121 3 1 100 LEU HG   H  423.559 -15.085  11.546 1.00 . C C . 100 LEU HG   1 1 
        5  42122 3 1 100 LEU N    N  421.738 -13.627  12.572 1.00 . C C . 100 LEU N    1 1 
        5  42123 3 1 100 LEU O    O  418.609 -13.609  11.378 1.00 . C C . 100 LEU O    1 1 
        5  42124 3 1 101 LEU C    C  417.231 -14.827  13.651 1.00 . C C . 101 LEU C    1 1 
        5  42125 3 1 101 LEU CA   C  418.056 -15.894  12.909 1.00 . C C . 101 LEU CA   1 1 
        5  42126 3 1 101 LEU CB   C  418.236 -17.237  13.655 1.00 . C C . 101 LEU CB   1 1 
        5  42127 3 1 101 LEU CD1  C  416.043 -17.656  14.945 1.00 . C C . 101 LEU CD1  1 1 
        5  42128 3 1 101 LEU CD2  C  418.117 -18.780  15.571 1.00 . C C . 101 LEU CD2  1 1 
        5  42129 3 1 101 LEU CG   C  417.559 -17.473  15.016 1.00 . C C . 101 LEU CG   1 1 
        5  42130 3 1 101 LEU H    H  420.196 -15.890  12.806 1.00 . C C . 101 LEU H    1 1 
        5  42131 3 1 101 LEU HA   H  417.510 -16.123  11.994 1.00 . C C . 101 LEU HA   1 1 
        5  42132 3 1 101 LEU HB2  H  417.873 -18.018  12.986 1.00 . C C . 101 LEU HB2  1 1 
        5  42133 3 1 101 LEU HB3  H  419.306 -17.394  13.792 1.00 . C C . 101 LEU HB3  1 1 
        5  42134 3 1 101 LEU HD11 H  415.585 -16.749  14.553 1.00 . C C . 101 LEU HD11 1 1 
        5  42135 3 1 101 LEU HD12 H  415.810 -18.494  14.288 1.00 . C C . 101 LEU HD12 1 1 
        5  42136 3 1 101 LEU HD13 H  415.655 -17.858  15.943 1.00 . C C . 101 LEU HD13 1 1 
        5  42137 3 1 101 LEU HD21 H  419.202 -18.710  15.645 1.00 . C C . 101 LEU HD21 1 1 
        5  42138 3 1 101 LEU HD22 H  417.697 -18.965  16.560 1.00 . C C . 101 LEU HD22 1 1 
        5  42139 3 1 101 LEU HD23 H  417.851 -19.602  14.905 1.00 . C C . 101 LEU HD23 1 1 
        5  42140 3 1 101 LEU HG   H  417.799 -16.655  15.694 1.00 . C C . 101 LEU HG   1 1 
        5  42141 3 1 101 LEU N    N  419.375 -15.392  12.491 1.00 . C C . 101 LEU N    1 1 
        5  42142 3 1 101 LEU O    O  416.042 -14.691  13.384 1.00 . C C . 101 LEU O    1 1 
        5  42143 3 1 102 SER C    C  416.669 -11.846  14.111 1.00 . C C . 102 SER C    1 1 
        5  42144 3 1 102 SER CA   C  417.245 -12.835  15.130 1.00 . C C . 102 SER CA   1 1 
        5  42145 3 1 102 SER CB   C  418.281 -12.137  16.011 1.00 . C C . 102 SER CB   1 1 
        5  42146 3 1 102 SER H    H  418.831 -14.194  14.695 1.00 . C C . 102 SER H    1 1 
        5  42147 3 1 102 SER HA   H  416.431 -13.183  15.767 1.00 . C C . 102 SER HA   1 1 
        5  42148 3 1 102 SER HB2  H  418.563 -12.798  16.833 1.00 . C C . 102 SER HB2  1 1 
        5  42149 3 1 102 SER HB3  H  419.164 -11.901  15.416 1.00 . C C . 102 SER HB3  1 1 
        5  42150 3 1 102 SER HG   H  418.262 -10.649  17.281 1.00 . C C . 102 SER HG   1 1 
        5  42151 3 1 102 SER N    N  417.860 -14.003  14.488 1.00 . C C . 102 SER N    1 1 
        5  42152 3 1 102 SER O    O  415.462 -11.585  14.117 1.00 . C C . 102 SER O    1 1 
        5  42153 3 1 102 SER OG   O  417.734 -10.942  16.535 1.00 . C C . 102 SER OG   1 1 
        5  42154 3 1 103 HIS C    C  415.968 -11.089  11.231 1.00 . C C . 103 HIS C    1 1 
        5  42155 3 1 103 HIS CA   C  416.995 -10.411  12.158 1.00 . C C . 103 HIS CA   1 1 
        5  42156 3 1 103 HIS CB   C  418.175  -9.799  11.378 1.00 . C C . 103 HIS CB   1 1 
        5  42157 3 1 103 HIS CD2  C  416.979  -7.676  10.492 1.00 . C C . 103 HIS CD2  1 1 
        5  42158 3 1 103 HIS CE1  C  418.413  -6.149  11.158 1.00 . C C . 103 HIS CE1  1 1 
        5  42159 3 1 103 HIS CG   C  418.022  -8.321  11.103 1.00 . C C . 103 HIS CG   1 1 
        5  42160 3 1 103 HIS H    H  418.460 -11.604  13.180 1.00 . C C . 103 HIS H    1 1 
        5  42161 3 1 103 HIS HA   H  416.485  -9.597  12.672 1.00 . C C . 103 HIS HA   1 1 
        5  42162 3 1 103 HIS HB2  H  419.091  -9.957  11.950 1.00 . C C . 103 HIS HB2  1 1 
        5  42163 3 1 103 HIS HB3  H  418.265 -10.320  10.425 1.00 . C C . 103 HIS HB3  1 1 
        5  42164 3 1 103 HIS HD1  H  419.786  -7.508  11.978 1.00 . C C . 103 HIS HD1  1 1 
        5  42165 3 1 103 HIS HD2  H  416.108  -8.148  10.061 1.00 . C C . 103 HIS HD2  1 1 
        5  42166 3 1 103 HIS HE1  H  418.892  -5.202  11.360 1.00 . C C . 103 HIS HE1  1 1 
        5  42167 3 1 103 HIS N    N  417.486 -11.340  13.179 1.00 . C C . 103 HIS N    1 1 
        5  42168 3 1 103 HIS ND1  N  418.910  -7.347  11.503 1.00 . C C . 103 HIS ND1  1 1 
        5  42169 3 1 103 HIS NE2  N  417.237  -6.299  10.525 1.00 . C C . 103 HIS NE2  1 1 
        5  42170 3 1 103 HIS O    O  415.047 -10.442  10.736 1.00 . C C . 103 HIS O    1 1 
        5  42171 3 1 104 CYS C    C  413.772 -13.401  11.062 1.00 . C C . 104 CYS C    1 1 
        5  42172 3 1 104 CYS CA   C  415.099 -13.204  10.297 1.00 . C C . 104 CYS CA   1 1 
        5  42173 3 1 104 CYS CB   C  415.757 -14.530   9.902 1.00 . C C . 104 CYS CB   1 1 
        5  42174 3 1 104 CYS H    H  416.905 -12.864  11.367 1.00 . C C . 104 CYS H    1 1 
        5  42175 3 1 104 CYS HA   H  414.862 -12.677   9.373 1.00 . C C . 104 CYS HA   1 1 
        5  42176 3 1 104 CYS HB2  H  416.081 -15.049  10.806 1.00 . C C . 104 CYS HB2  1 1 
        5  42177 3 1 104 CYS HB3  H  415.023 -15.146   9.384 1.00 . C C . 104 CYS HB3  1 1 
        5  42178 3 1 104 CYS HG   H  417.077 -15.089   7.749 1.00 . C C . 104 CYS HG   1 1 
        5  42179 3 1 104 CYS N    N  416.083 -12.399  11.012 1.00 . C C . 104 CYS N    1 1 
        5  42180 3 1 104 CYS O    O  412.723 -13.416  10.425 1.00 . C C . 104 CYS O    1 1 
        5  42181 3 1 104 CYS SG   S  417.188 -14.290   8.815 1.00 . C C . 104 CYS SG   1 1 
        5  42182 3 1 105 LEU C    C  411.927 -12.048  13.173 1.00 . C C . 105 LEU C    1 1 
        5  42183 3 1 105 LEU CA   C  412.562 -13.432  13.207 1.00 . C C . 105 LEU CA   1 1 
        5  42184 3 1 105 LEU CB   C  412.875 -13.828  14.657 1.00 . C C . 105 LEU CB   1 1 
        5  42185 3 1 105 LEU CD1  C  413.390 -15.632  16.290 1.00 . C C . 105 LEU CD1  1 1 
        5  42186 3 1 105 LEU CD2  C  411.410 -15.892  14.838 1.00 . C C . 105 LEU CD2  1 1 
        5  42187 3 1 105 LEU CG   C  412.838 -15.343  14.896 1.00 . C C . 105 LEU CG   1 1 
        5  42188 3 1 105 LEU H    H  414.666 -13.549  12.866 1.00 . C C . 105 LEU H    1 1 
        5  42189 3 1 105 LEU HA   H  411.850 -14.150  12.799 1.00 . C C . 105 LEU HA   1 1 
        5  42190 3 1 105 LEU HB2  H  413.864 -13.454  14.919 1.00 . C C . 105 LEU HB2  1 1 
        5  42191 3 1 105 LEU HB3  H  412.139 -13.357  15.310 1.00 . C C . 105 LEU HB3  1 1 
        5  42192 3 1 105 LEU HD11 H  414.409 -15.253  16.365 1.00 . C C . 105 LEU HD11 1 1 
        5  42193 3 1 105 LEU HD12 H  412.764 -15.145  17.037 1.00 . C C . 105 LEU HD12 1 1 
        5  42194 3 1 105 LEU HD13 H  413.389 -16.708  16.464 1.00 . C C . 105 LEU HD13 1 1 
        5  42195 3 1 105 LEU HD21 H  410.987 -15.700  13.851 1.00 . C C . 105 LEU HD21 1 1 
        5  42196 3 1 105 LEU HD22 H  411.426 -16.966  15.023 1.00 . C C . 105 LEU HD22 1 1 
        5  42197 3 1 105 LEU HD23 H  410.800 -15.402  15.596 1.00 . C C . 105 LEU HD23 1 1 
        5  42198 3 1 105 LEU HG   H  413.453 -15.845  14.150 1.00 . C C . 105 LEU HG   1 1 
        5  42199 3 1 105 LEU N    N  413.777 -13.468  12.394 1.00 . C C . 105 LEU N    1 1 
        5  42200 3 1 105 LEU O    O  410.741 -11.925  12.897 1.00 . C C . 105 LEU O    1 1 
        5  42201 3 1 106 LEU C    C  411.563  -9.438  11.815 1.00 . C C . 106 LEU C    1 1 
        5  42202 3 1 106 LEU CA   C  412.240  -9.620  13.186 1.00 . C C . 106 LEU CA   1 1 
        5  42203 3 1 106 LEU CB   C  413.432  -8.673  13.386 1.00 . C C . 106 LEU CB   1 1 
        5  42204 3 1 106 LEU CD1  C  415.073  -7.924  15.177 1.00 . C C . 106 LEU CD1  1 1 
        5  42205 3 1 106 LEU CD2  C  412.740  -7.086  15.206 1.00 . C C . 106 LEU CD2  1 1 
        5  42206 3 1 106 LEU CG   C  413.621  -8.290  14.867 1.00 . C C . 106 LEU CG   1 1 
        5  42207 3 1 106 LEU H    H  413.661 -11.142  13.682 1.00 . C C . 106 LEU H    1 1 
        5  42208 3 1 106 LEU HA   H  411.501  -9.403  13.959 1.00 . C C . 106 LEU HA   1 1 
        5  42209 3 1 106 LEU HB2  H  414.337  -9.167  13.031 1.00 . C C . 106 LEU HB2  1 1 
        5  42210 3 1 106 LEU HB3  H  413.267  -7.768  12.802 1.00 . C C . 106 LEU HB3  1 1 
        5  42211 3 1 106 LEU HD11 H  415.719  -8.771  14.943 1.00 . C C . 106 LEU HD11 1 1 
        5  42212 3 1 106 LEU HD12 H  415.168  -7.678  16.234 1.00 . C C . 106 LEU HD12 1 1 
        5  42213 3 1 106 LEU HD13 H  415.366  -7.065  14.575 1.00 . C C . 106 LEU HD13 1 1 
        5  42214 3 1 106 LEU HD21 H  411.699  -7.327  14.993 1.00 . C C . 106 LEU HD21 1 1 
        5  42215 3 1 106 LEU HD22 H  413.047  -6.231  14.604 1.00 . C C . 106 LEU HD22 1 1 
        5  42216 3 1 106 LEU HD23 H  412.847  -6.844  16.264 1.00 . C C . 106 LEU HD23 1 1 
        5  42217 3 1 106 LEU HG   H  413.326  -9.133  15.494 1.00 . C C . 106 LEU HG   1 1 
        5  42218 3 1 106 LEU N    N  412.709 -10.992  13.380 1.00 . C C . 106 LEU N    1 1 
        5  42219 3 1 106 LEU O    O  410.509  -8.814  11.737 1.00 . C C . 106 LEU O    1 1 
        5  42220 3 1 107 VAL C    C  410.101 -10.807   9.475 1.00 . C C . 107 VAL C    1 1 
        5  42221 3 1 107 VAL CA   C  411.464 -10.115   9.430 1.00 . C C . 107 VAL CA   1 1 
        5  42222 3 1 107 VAL CB   C  412.407 -10.786   8.412 1.00 . C C . 107 VAL CB   1 1 
        5  42223 3 1 107 VAL CG1  C  411.710 -11.416   7.211 1.00 . C C . 107 VAL CG1  1 1 
        5  42224 3 1 107 VAL CG2  C  413.384  -9.746   7.869 1.00 . C C . 107 VAL CG2  1 1 
        5  42225 3 1 107 VAL H    H  413.036 -10.437  10.852 1.00 . C C . 107 VAL H    1 1 
        5  42226 3 1 107 VAL HA   H  411.296  -9.094   9.087 1.00 . C C . 107 VAL HA   1 1 
        5  42227 3 1 107 VAL HB   H  412.978 -11.560   8.927 1.00 . C C . 107 VAL HB   1 1 
        5  42228 3 1 107 VAL HG11 H  410.999 -12.168   7.556 1.00 . C C . 107 VAL HG11 1 1 
        5  42229 3 1 107 VAL HG12 H  412.451 -11.886   6.566 1.00 . C C . 107 VAL HG12 1 1 
        5  42230 3 1 107 VAL HG13 H  411.178 -10.644   6.653 1.00 . C C . 107 VAL HG13 1 1 
        5  42231 3 1 107 VAL HG21 H  413.906  -9.269   8.698 1.00 . C C . 107 VAL HG21 1 1 
        5  42232 3 1 107 VAL HG22 H  414.108 -10.234   7.216 1.00 . C C . 107 VAL HG22 1 1 
        5  42233 3 1 107 VAL HG23 H  412.835  -8.992   7.304 1.00 . C C . 107 VAL HG23 1 1 
        5  42234 3 1 107 VAL N    N  412.117 -10.029  10.748 1.00 . C C . 107 VAL N    1 1 
        5  42235 3 1 107 VAL O    O  409.122 -10.235   8.992 1.00 . C C . 107 VAL O    1 1 
        5  42236 3 1 108 THR C    C  407.688 -12.102  10.975 1.00 . C C . 108 THR C    1 1 
        5  42237 3 1 108 THR CA   C  408.725 -12.747  10.053 1.00 . C C . 108 THR CA   1 1 
        5  42238 3 1 108 THR CB   C  408.923 -14.219  10.427 1.00 . C C . 108 THR CB   1 1 
        5  42239 3 1 108 THR CG2  C  409.470 -15.034   9.261 1.00 . C C . 108 THR CG2  1 1 
        5  42240 3 1 108 THR H    H  410.817 -12.437  10.445 1.00 . C C . 108 THR H    1 1 
        5  42241 3 1 108 THR HA   H  408.318 -12.722   9.041 1.00 . C C . 108 THR HA   1 1 
        5  42242 3 1 108 THR HB   H  407.970 -14.641  10.745 1.00 . C C . 108 THR HB   1 1 
        5  42243 3 1 108 THR HG1  H  409.564 -13.853  12.231 1.00 . C C . 108 THR HG1  1 1 
        5  42244 3 1 108 THR HG21 H  409.595 -16.072   9.569 1.00 . C C . 108 THR HG21 1 1 
        5  42245 3 1 108 THR HG22 H  410.433 -14.628   8.953 1.00 . C C . 108 THR HG22 1 1 
        5  42246 3 1 108 THR HG23 H  408.771 -14.986   8.424 1.00 . C C . 108 THR HG23 1 1 
        5  42247 3 1 108 THR N    N  409.999 -12.015  10.031 1.00 . C C . 108 THR N    1 1 
        5  42248 3 1 108 THR O    O  406.497 -12.134  10.658 1.00 . C C . 108 THR O    1 1 
        5  42249 3 1 108 THR OG1  O  409.861 -14.352  11.465 1.00 . C C . 108 THR OG1  1 1 
        5  42250 3 1 109 LEU C    C  406.708  -9.410  12.207 1.00 . C C . 109 LEU C    1 1 
        5  42251 3 1 109 LEU CA   C  407.217 -10.674  12.930 1.00 . C C . 109 LEU CA   1 1 
        5  42252 3 1 109 LEU CB   C  407.916 -10.314  14.257 1.00 . C C . 109 LEU CB   1 1 
        5  42253 3 1 109 LEU CD1  C  408.253 -11.160  16.603 1.00 . C C . 109 LEU CD1  1 1 
        5  42254 3 1 109 LEU CD2  C  408.027 -12.877  14.839 1.00 . C C . 109 LEU CD2  1 1 
        5  42255 3 1 109 LEU CG   C  408.514 -11.451  15.126 1.00 . C C . 109 LEU CG   1 1 
        5  42256 3 1 109 LEU H    H  409.089 -11.478  12.288 1.00 . C C . 109 LEU H    1 1 
        5  42257 3 1 109 LEU HA   H  406.354 -11.297  13.163 1.00 . C C . 109 LEU HA   1 1 
        5  42258 3 1 109 LEU HB2  H  408.733  -9.634  14.014 1.00 . C C . 109 LEU HB2  1 1 
        5  42259 3 1 109 LEU HB3  H  407.201  -9.767  14.872 1.00 . C C . 109 LEU HB3  1 1 
        5  42260 3 1 109 LEU HD11 H  408.591 -10.151  16.840 1.00 . C C . 109 LEU HD11 1 1 
        5  42261 3 1 109 LEU HD12 H  408.799 -11.877  17.217 1.00 . C C . 109 LEU HD12 1 1 
        5  42262 3 1 109 LEU HD13 H  407.187 -11.244  16.807 1.00 . C C . 109 LEU HD13 1 1 
        5  42263 3 1 109 LEU HD21 H  408.199 -13.115  13.790 1.00 . C C . 109 LEU HD21 1 1 
        5  42264 3 1 109 LEU HD22 H  408.573 -13.580  15.466 1.00 . C C . 109 LEU HD22 1 1 
        5  42265 3 1 109 LEU HD23 H  406.962 -12.948  15.056 1.00 . C C . 109 LEU HD23 1 1 
        5  42266 3 1 109 LEU HG   H  409.593 -11.441  14.978 1.00 . C C . 109 LEU HG   1 1 
        5  42267 3 1 109 LEU N    N  408.107 -11.443  12.057 1.00 . C C . 109 LEU N    1 1 
        5  42268 3 1 109 LEU O    O  405.495  -9.192  12.128 1.00 . C C . 109 LEU O    1 1 
        5  42269 3 1 110 ALA C    C  406.267  -7.874   9.612 1.00 . C C . 110 ALA C    1 1 
        5  42270 3 1 110 ALA CA   C  407.230  -7.491  10.748 1.00 . C C . 110 ALA CA   1 1 
        5  42271 3 1 110 ALA CB   C  408.495  -6.827  10.186 1.00 . C C . 110 ALA CB   1 1 
        5  42272 3 1 110 ALA H    H  408.587  -8.820  11.728 1.00 . C C . 110 ALA H    1 1 
        5  42273 3 1 110 ALA HA   H  406.725  -6.759  11.378 1.00 . C C . 110 ALA HA   1 1 
        5  42274 3 1 110 ALA HB1  H  408.213  -6.004   9.531 1.00 . C C . 110 ALA HB1  1 1 
        5  42275 3 1 110 ALA HB2  H  409.101  -6.446  11.008 1.00 . C C . 110 ALA HB2  1 1 
        5  42276 3 1 110 ALA HB3  H  409.070  -7.561   9.621 1.00 . C C . 110 ALA HB3  1 1 
        5  42277 3 1 110 ALA N    N  407.605  -8.623  11.596 1.00 . C C . 110 ALA N    1 1 
        5  42278 3 1 110 ALA O    O  405.396  -7.081   9.262 1.00 . C C . 110 ALA O    1 1 
        5  42279 3 1 111 ALA C    C  404.033  -9.871   8.480 1.00 . C C . 111 ALA C    1 1 
        5  42280 3 1 111 ALA CA   C  405.489  -9.592   8.038 1.00 . C C . 111 ALA CA   1 1 
        5  42281 3 1 111 ALA CB   C  406.133 -10.838   7.433 1.00 . C C . 111 ALA CB   1 1 
        5  42282 3 1 111 ALA H    H  407.130  -9.687   9.390 1.00 . C C . 111 ALA H    1 1 
        5  42283 3 1 111 ALA HA   H  405.447  -8.838   7.252 1.00 . C C . 111 ALA HA   1 1 
        5  42284 3 1 111 ALA HB1  H  405.485 -11.241   6.654 1.00 . C C . 111 ALA HB1  1 1 
        5  42285 3 1 111 ALA HB2  H  406.274 -11.588   8.213 1.00 . C C . 111 ALA HB2  1 1 
        5  42286 3 1 111 ALA HB3  H  407.100 -10.576   7.002 1.00 . C C . 111 ALA HB3  1 1 
        5  42287 3 1 111 ALA N    N  406.382  -9.087   9.069 1.00 . C C . 111 ALA N    1 1 
        5  42288 3 1 111 ALA O    O  403.189 -10.111   7.614 1.00 . C C . 111 ALA O    1 1 
        5  42289 3 1 112 HIS C    C  401.769  -9.118  11.261 1.00 . C C . 112 HIS C    1 1 
        5  42290 3 1 112 HIS CA   C  402.358 -10.152  10.285 1.00 . C C . 112 HIS CA   1 1 
        5  42291 3 1 112 HIS CB   C  402.379 -11.550  10.932 1.00 . C C . 112 HIS CB   1 1 
        5  42292 3 1 112 HIS CD2  C  402.452 -13.113   8.885 1.00 . C C . 112 HIS CD2  1 1 
        5  42293 3 1 112 HIS CE1  C  400.537 -14.163   9.139 1.00 . C C . 112 HIS CE1  1 1 
        5  42294 3 1 112 HIS CG   C  401.850 -12.623  10.013 1.00 . C C . 112 HIS CG   1 1 
        5  42295 3 1 112 HIS H    H  404.411  -9.547  10.442 1.00 . C C . 112 HIS H    1 1 
        5  42296 3 1 112 HIS HA   H  401.691 -10.202   9.426 1.00 . C C . 112 HIS HA   1 1 
        5  42297 3 1 112 HIS HB2  H  403.403 -11.798  11.209 1.00 . C C . 112 HIS HB2  1 1 
        5  42298 3 1 112 HIS HB3  H  401.764 -11.528  11.832 1.00 . C C . 112 HIS HB3  1 1 
        5  42299 3 1 112 HIS HD1  H  399.970 -13.135  10.882 1.00 . C C . 112 HIS HD1  1 1 
        5  42300 3 1 112 HIS HD2  H  403.408 -12.802   8.491 1.00 . C C . 112 HIS HD2  1 1 
        5  42301 3 1 112 HIS HE1  H  399.702 -14.833   8.995 1.00 . C C . 112 HIS HE1  1 1 
        5  42302 3 1 112 HIS N    N  403.703  -9.823   9.778 1.00 . C C . 112 HIS N    1 1 
        5  42303 3 1 112 HIS ND1  N  400.649 -13.284  10.150 1.00 . C C . 112 HIS ND1  1 1 
        5  42304 3 1 112 HIS NE2  N  401.610 -14.090   8.331 1.00 . C C . 112 HIS NE2  1 1 
        5  42305 3 1 112 HIS O    O  400.553  -8.924  11.288 1.00 . C C . 112 HIS O    1 1 
        5  42306 3 1 113 LEU C    C  402.079  -6.016  12.237 1.00 . C C . 113 LEU C    1 1 
        5  42307 3 1 113 LEU CA   C  402.204  -7.384  12.976 1.00 . C C . 113 LEU CA   1 1 
        5  42308 3 1 113 LEU CB   C  403.243  -7.368  14.119 1.00 . C C . 113 LEU CB   1 1 
        5  42309 3 1 113 LEU CD1  C  403.113  -9.916  14.667 1.00 . C C . 113 LEU CD1  1 1 
        5  42310 3 1 113 LEU CD2  C  404.188  -8.372  16.226 1.00 . C C . 113 LEU CD2  1 1 
        5  42311 3 1 113 LEU CG   C  403.077  -8.474  15.185 1.00 . C C . 113 LEU CG   1 1 
        5  42312 3 1 113 LEU H    H  403.590  -8.681  12.002 1.00 . C C . 113 LEU H    1 1 
        5  42313 3 1 113 LEU HA   H  401.232  -7.642  13.394 1.00 . C C . 113 LEU HA   1 1 
        5  42314 3 1 113 LEU HB2  H  404.237  -7.457  13.681 1.00 . C C . 113 LEU HB2  1 1 
        5  42315 3 1 113 LEU HB3  H  403.172  -6.403  14.623 1.00 . C C . 113 LEU HB3  1 1 
        5  42316 3 1 113 LEU HD11 H  402.336 -10.052  13.914 1.00 . C C . 113 LEU HD11 1 1 
        5  42317 3 1 113 LEU HD12 H  402.939 -10.603  15.495 1.00 . C C . 113 LEU HD12 1 1 
        5  42318 3 1 113 LEU HD13 H  404.088 -10.119  14.224 1.00 . C C . 113 LEU HD13 1 1 
        5  42319 3 1 113 LEU HD21 H  404.212  -7.360  16.634 1.00 . C C . 113 LEU HD21 1 1 
        5  42320 3 1 113 LEU HD22 H  405.146  -8.597  15.759 1.00 . C C . 113 LEU HD22 1 1 
        5  42321 3 1 113 LEU HD23 H  403.999  -9.083  17.030 1.00 . C C . 113 LEU HD23 1 1 
        5  42322 3 1 113 LEU HG   H  402.123  -8.319  15.688 1.00 . C C . 113 LEU HG   1 1 
        5  42323 3 1 113 LEU N    N  402.610  -8.445  12.048 1.00 . C C . 113 LEU N    1 1 
        5  42324 3 1 113 LEU O    O  402.425  -5.939  11.054 1.00 . C C . 113 LEU O    1 1 
        5  42325 3 1 114 PRO C    C  403.052  -2.985  12.196 1.00 . C C . 114 PRO C    1 1 
        5  42326 3 1 114 PRO CA   C  401.626  -3.542  12.441 1.00 . C C . 114 PRO CA   1 1 
        5  42327 3 1 114 PRO CB   C  400.839  -2.750  13.505 1.00 . C C . 114 PRO CB   1 1 
        5  42328 3 1 114 PRO CD   C  400.748  -5.033  14.099 1.00 . C C . 114 PRO CD   1 1 
        5  42329 3 1 114 PRO CG   C  399.879  -3.781  14.081 1.00 . C C . 114 PRO CG   1 1 
        5  42330 3 1 114 PRO HA   H  401.075  -3.477  11.502 1.00 . C C . 114 PRO HA   1 1 
        5  42331 3 1 114 PRO HB2  H  401.512  -2.383  14.280 1.00 . C C . 114 PRO HB2  1 1 
        5  42332 3 1 114 PRO HB3  H  400.295  -1.922  13.051 1.00 . C C . 114 PRO HB3  1 1 
        5  42333 3 1 114 PRO HD2  H  401.377  -5.041  14.989 1.00 . C C . 114 PRO HD2  1 1 
        5  42334 3 1 114 PRO HD3  H  400.128  -5.929  14.071 1.00 . C C . 114 PRO HD3  1 1 
        5  42335 3 1 114 PRO HG2  H  399.557  -3.507  15.085 1.00 . C C . 114 PRO HG2  1 1 
        5  42336 3 1 114 PRO HG3  H  399.020  -3.917  13.423 1.00 . C C . 114 PRO HG3  1 1 
        5  42337 3 1 114 PRO N    N  401.576  -4.947  12.900 1.00 . C C . 114 PRO N    1 1 
        5  42338 3 1 114 PRO O    O  403.922  -3.673  11.667 1.00 . C C . 114 PRO O    1 1 
        5  42339 3 1 115 ALA C    C  405.747  -1.685  13.398 1.00 . C C . 115 ALA C    1 1 
        5  42340 3 1 115 ALA CA   C  404.629  -1.055  12.527 1.00 . C C . 115 ALA CA   1 1 
        5  42341 3 1 115 ALA CB   C  404.402   0.428  12.864 1.00 . C C . 115 ALA CB   1 1 
        5  42342 3 1 115 ALA H    H  402.557  -1.201  12.975 1.00 . C C . 115 ALA H    1 1 
        5  42343 3 1 115 ALA HA   H  404.964  -1.102  11.491 1.00 . C C . 115 ALA HA   1 1 
        5  42344 3 1 115 ALA HB1  H  405.353   0.960  12.824 1.00 . C C . 115 ALA HB1  1 1 
        5  42345 3 1 115 ALA HB2  H  403.981   0.512  13.866 1.00 . C C . 115 ALA HB2  1 1 
        5  42346 3 1 115 ALA HB3  H  403.712   0.862  12.142 1.00 . C C . 115 ALA HB3  1 1 
        5  42347 3 1 115 ALA N    N  403.325  -1.734  12.593 1.00 . C C . 115 ALA N    1 1 
        5  42348 3 1 115 ALA O    O  406.533  -0.971  13.998 1.00 . C C . 115 ALA O    1 1 
        5  42349 3 1 116 GLU C    C  408.201  -3.357  14.404 1.00 . C C . 116 GLU C    1 1 
        5  42350 3 1 116 GLU CA   C  406.748  -3.863  14.283 1.00 . C C . 116 GLU CA   1 1 
        5  42351 3 1 116 GLU CB   C  406.723  -5.251  13.610 1.00 . C C . 116 GLU CB   1 1 
        5  42352 3 1 116 GLU CD   C  407.926  -6.781  15.311 1.00 . C C . 116 GLU CD   1 1 
        5  42353 3 1 116 GLU CG   C  406.636  -6.442  14.557 1.00 . C C . 116 GLU CG   1 1 
        5  42354 3 1 116 GLU H    H  405.181  -3.523  12.908 1.00 . C C . 116 GLU H    1 1 
        5  42355 3 1 116 GLU HA   H  406.334  -3.962  15.287 1.00 . C C . 116 GLU HA   1 1 
        5  42356 3 1 116 GLU HB2  H  405.858  -5.287  12.946 1.00 . C C . 116 GLU HB2  1 1 
        5  42357 3 1 116 GLU HB3  H  407.623  -5.356  13.006 1.00 . C C . 116 GLU HB3  1 1 
        5  42358 3 1 116 GLU HG2  H  405.852  -6.244  15.289 1.00 . C C . 116 GLU HG2  1 1 
        5  42359 3 1 116 GLU HG3  H  406.348  -7.315  13.973 1.00 . C C . 116 GLU HG3  1 1 
        5  42360 3 1 116 GLU N    N  405.838  -3.014  13.483 1.00 . C C . 116 GLU N    1 1 
        5  42361 3 1 116 GLU O    O  408.878  -3.568  15.405 1.00 . C C . 116 GLU O    1 1 
        5  42362 3 1 116 GLU OE1  O  409.020  -6.754  14.701 1.00 . C C . 116 GLU OE1  1 1 
        5  42363 3 1 116 GLU OE2  O  407.788  -7.163  16.496 1.00 . C C . 116 GLU OE2  1 1 
        5  42364 3 1 117 PHE C    C  410.013  -0.613  14.212 1.00 . C C . 117 PHE C    1 1 
        5  42365 3 1 117 PHE CA   C  409.925  -1.895  13.341 1.00 . C C . 117 PHE CA   1 1 
        5  42366 3 1 117 PHE CB   C  410.219  -1.586  11.865 1.00 . C C . 117 PHE CB   1 1 
        5  42367 3 1 117 PHE CD1  C  408.057  -1.167  10.613 1.00 . C C . 117 PHE CD1  1 1 
        5  42368 3 1 117 PHE CD2  C  409.518   0.720  11.097 1.00 . C C . 117 PHE CD2  1 1 
        5  42369 3 1 117 PHE CE1  C  407.130  -0.290  10.030 1.00 . C C . 117 PHE CE1  1 1 
        5  42370 3 1 117 PHE CE2  C  408.607   1.586  10.470 1.00 . C C . 117 PHE CE2  1 1 
        5  42371 3 1 117 PHE CG   C  409.241  -0.658  11.179 1.00 . C C . 117 PHE CG   1 1 
        5  42372 3 1 117 PHE CZ   C  407.401   1.083   9.957 1.00 . C C . 117 PHE CZ   1 1 
        5  42373 3 1 117 PHE H    H  408.077  -2.574  12.567 1.00 . C C . 117 PHE H    1 1 
        5  42374 3 1 117 PHE HA   H  410.703  -2.573  13.687 1.00 . C C . 117 PHE HA   1 1 
        5  42375 3 1 117 PHE HB2  H  411.215  -1.147  11.797 1.00 . C C . 117 PHE HB2  1 1 
        5  42376 3 1 117 PHE HB3  H  410.223  -2.531  11.319 1.00 . C C . 117 PHE HB3  1 1 
        5  42377 3 1 117 PHE HD1  H  407.862  -2.229  10.628 1.00 . C C . 117 PHE HD1  1 1 
        5  42378 3 1 117 PHE HD2  H  410.434   1.111  11.517 1.00 . C C . 117 PHE HD2  1 1 
        5  42379 3 1 117 PHE HE1  H  406.202  -0.676   9.634 1.00 . C C . 117 PHE HE1  1 1 
        5  42380 3 1 117 PHE HE2  H  408.835   2.638  10.381 1.00 . C C . 117 PHE HE2  1 1 
        5  42381 3 1 117 PHE HZ   H  406.683   1.753   9.507 1.00 . C C . 117 PHE HZ   1 1 
        5  42382 3 1 117 PHE N    N  408.662  -2.627  13.388 1.00 . C C . 117 PHE N    1 1 
        5  42383 3 1 117 PHE O    O  410.991   0.117  14.056 1.00 . C C . 117 PHE O    1 1 
        5  42384 3 1 118 THR C    C  410.376   1.070  16.767 1.00 . C C . 118 THR C    1 1 
        5  42385 3 1 118 THR CA   C  409.068   0.920  15.961 1.00 . C C . 118 THR CA   1 1 
        5  42386 3 1 118 THR CB   C  407.846   1.056  16.919 1.00 . C C . 118 THR CB   1 1 
        5  42387 3 1 118 THR CG2  C  406.616   0.189  16.698 1.00 . C C . 118 THR CG2  1 1 
        5  42388 3 1 118 THR H    H  408.258  -0.918  15.173 1.00 . C C . 118 THR H    1 1 
        5  42389 3 1 118 THR HA   H  409.025   1.775  15.287 1.00 . C C . 118 THR HA   1 1 
        5  42390 3 1 118 THR HB   H  407.515   2.093  16.859 1.00 . C C . 118 THR HB   1 1 
        5  42391 3 1 118 THR HG1  H  408.971   1.331  18.494 1.00 . C C . 118 THR HG1  1 1 
        5  42392 3 1 118 THR HG21 H  406.011   0.180  17.604 1.00 . C C . 118 THR HG21 1 1 
        5  42393 3 1 118 THR HG22 H  406.927  -0.827  16.457 1.00 . C C . 118 THR HG22 1 1 
        5  42394 3 1 118 THR HG23 H  406.030   0.595  15.872 1.00 . C C . 118 THR HG23 1 1 
        5  42395 3 1 118 THR N    N  409.048  -0.295  15.093 1.00 . C C . 118 THR N    1 1 
        5  42396 3 1 118 THR O    O  411.038   0.068  17.027 1.00 . C C . 118 THR O    1 1 
        5  42397 3 1 118 THR OG1  O  408.192   0.816  18.265 1.00 . C C . 118 THR OG1  1 1 
        5  42398 3 1 119 PRO C    C  411.758   1.561  19.413 1.00 . C C . 119 PRO C    1 1 
        5  42399 3 1 119 PRO CA   C  411.876   2.428  18.175 1.00 . C C . 119 PRO CA   1 1 
        5  42400 3 1 119 PRO CB   C  411.983   3.916  18.552 1.00 . C C . 119 PRO CB   1 1 
        5  42401 3 1 119 PRO CD   C  410.120   3.556  16.998 1.00 . C C . 119 PRO CD   1 1 
        5  42402 3 1 119 PRO CG   C  410.739   4.571  17.961 1.00 . C C . 119 PRO CG   1 1 
        5  42403 3 1 119 PRO HA   H  412.783   2.144  17.642 1.00 . C C . 119 PRO HA   1 1 
        5  42404 3 1 119 PRO HB2  H  411.999   4.035  19.635 1.00 . C C . 119 PRO HB2  1 1 
        5  42405 3 1 119 PRO HB3  H  412.881   4.350  18.112 1.00 . C C . 119 PRO HB3  1 1 
        5  42406 3 1 119 PRO HD2  H  409.045   3.491  17.166 1.00 . C C . 119 PRO HD2  1 1 
        5  42407 3 1 119 PRO HD3  H  410.317   3.855  15.969 1.00 . C C . 119 PRO HD3  1 1 
        5  42408 3 1 119 PRO HG2  H  410.032   4.808  18.755 1.00 . C C . 119 PRO HG2  1 1 
        5  42409 3 1 119 PRO HG3  H  411.014   5.479  17.424 1.00 . C C . 119 PRO HG3  1 1 
        5  42410 3 1 119 PRO N    N  410.742   2.276  17.265 1.00 . C C . 119 PRO N    1 1 
        5  42411 3 1 119 PRO O    O  412.710   0.878  19.768 1.00 . C C . 119 PRO O    1 1 
        5  42412 3 1 120 ALA C    C  410.402  -0.820  20.700 1.00 . C C . 120 ALA C    1 1 
        5  42413 3 1 120 ALA CA   C  410.328   0.644  21.148 1.00 . C C . 120 ALA CA   1 1 
        5  42414 3 1 120 ALA CB   C  408.973   1.005  21.756 1.00 . C C . 120 ALA CB   1 1 
        5  42415 3 1 120 ALA H    H  409.835   2.133  19.705 1.00 . C C . 120 ALA H    1 1 
        5  42416 3 1 120 ALA HA   H  411.099   0.815  21.899 1.00 . C C . 120 ALA HA   1 1 
        5  42417 3 1 120 ALA HB1  H  408.768   0.349  22.603 1.00 . C C . 120 ALA HB1  1 1 
        5  42418 3 1 120 ALA HB2  H  408.991   2.040  22.093 1.00 . C C . 120 ALA HB2  1 1 
        5  42419 3 1 120 ALA HB3  H  408.194   0.881  21.003 1.00 . C C . 120 ALA HB3  1 1 
        5  42420 3 1 120 ALA N    N  410.576   1.527  20.027 1.00 . C C . 120 ALA N    1 1 
        5  42421 3 1 120 ALA O    O  411.263  -1.548  21.171 1.00 . C C . 120 ALA O    1 1 
        5  42422 3 1 121 VAL C    C  410.762  -3.257  18.765 1.00 . C C . 121 VAL C    1 1 
        5  42423 3 1 121 VAL CA   C  409.490  -2.708  19.429 1.00 . C C . 121 VAL CA   1 1 
        5  42424 3 1 121 VAL CB   C  408.244  -3.007  18.585 1.00 . C C . 121 VAL CB   1 1 
        5  42425 3 1 121 VAL CG1  C  408.067  -4.515  18.396 1.00 . C C . 121 VAL CG1  1 1 
        5  42426 3 1 121 VAL CG2  C  406.955  -2.501  19.252 1.00 . C C . 121 VAL CG2  1 1 
        5  42427 3 1 121 VAL H    H  408.999  -0.619  19.252 1.00 . C C . 121 VAL H    1 1 
        5  42428 3 1 121 VAL HA   H  409.369  -3.242  20.372 1.00 . C C . 121 VAL HA   1 1 
        5  42429 3 1 121 VAL HB   H  408.350  -2.533  17.608 1.00 . C C . 121 VAL HB   1 1 
        5  42430 3 1 121 VAL HG11 H  408.958  -4.928  17.922 1.00 . C C . 121 VAL HG11 1 1 
        5  42431 3 1 121 VAL HG12 H  407.920  -4.988  19.366 1.00 . C C . 121 VAL HG12 1 1 
        5  42432 3 1 121 VAL HG13 H  407.199  -4.703  17.763 1.00 . C C . 121 VAL HG13 1 1 
        5  42433 3 1 121 VAL HG21 H  407.026  -1.426  19.413 1.00 . C C . 121 VAL HG21 1 1 
        5  42434 3 1 121 VAL HG22 H  406.822  -3.003  20.212 1.00 . C C . 121 VAL HG22 1 1 
        5  42435 3 1 121 VAL HG23 H  406.103  -2.717  18.608 1.00 . C C . 121 VAL HG23 1 1 
        5  42436 3 1 121 VAL N    N  409.579  -1.275  19.756 1.00 . C C . 121 VAL N    1 1 
        5  42437 3 1 121 VAL O    O  411.242  -4.307  19.188 1.00 . C C . 121 VAL O    1 1 
        5  42438 3 1 122 HIS C    C  413.805  -2.969  18.073 1.00 . C C . 122 HIS C    1 1 
        5  42439 3 1 122 HIS CA   C  412.595  -3.016  17.143 1.00 . C C . 122 HIS CA   1 1 
        5  42440 3 1 122 HIS CB   C  412.900  -2.201  15.879 1.00 . C C . 122 HIS CB   1 1 
        5  42441 3 1 122 HIS CD2  C  414.617  -3.976  15.070 1.00 . C C . 122 HIS CD2  1 1 
        5  42442 3 1 122 HIS CE1  C  415.578  -2.850  13.456 1.00 . C C . 122 HIS CE1  1 1 
        5  42443 3 1 122 HIS CG   C  413.998  -2.754  14.995 1.00 . C C . 122 HIS CG   1 1 
        5  42444 3 1 122 HIS H    H  410.966  -1.677  17.515 1.00 . C C . 122 HIS H    1 1 
        5  42445 3 1 122 HIS HA   H  412.445  -4.053  16.843 1.00 . C C . 122 HIS HA   1 1 
        5  42446 3 1 122 HIS HB2  H  411.986  -2.127  15.288 1.00 . C C . 122 HIS HB2  1 1 
        5  42447 3 1 122 HIS HB3  H  413.191  -1.198  16.189 1.00 . C C . 122 HIS HB3  1 1 
        5  42448 3 1 122 HIS HD1  H  414.350  -1.153  13.631 1.00 . C C . 122 HIS HD1  1 1 
        5  42449 3 1 122 HIS HD2  H  414.385  -4.758  15.779 1.00 . C C . 122 HIS HD2  1 1 
        5  42450 3 1 122 HIS HE1  H  416.254  -2.556  12.664 1.00 . C C . 122 HIS HE1  1 1 
        5  42451 3 1 122 HIS N    N  411.368  -2.558  17.802 1.00 . C C . 122 HIS N    1 1 
        5  42452 3 1 122 HIS ND1  N  414.602  -2.075  13.958 1.00 . C C . 122 HIS ND1  1 1 
        5  42453 3 1 122 HIS NE2  N  415.598  -4.036  14.077 1.00 . C C . 122 HIS NE2  1 1 
        5  42454 3 1 122 HIS O    O  414.501  -3.977  18.170 1.00 . C C . 122 HIS O    1 1 
        5  42455 3 1 123 ALA C    C  414.964  -2.954  20.799 1.00 . C C . 123 ALA C    1 1 
        5  42456 3 1 123 ALA CA   C  415.149  -1.846  19.764 1.00 . C C . 123 ALA CA   1 1 
        5  42457 3 1 123 ALA CB   C  415.273  -0.488  20.463 1.00 . C C . 123 ALA CB   1 1 
        5  42458 3 1 123 ALA H    H  413.485  -1.037  18.661 1.00 . C C . 123 ALA H    1 1 
        5  42459 3 1 123 ALA HA   H  416.080  -2.037  19.228 1.00 . C C . 123 ALA HA   1 1 
        5  42460 3 1 123 ALA HB1  H  416.228  -0.433  20.986 1.00 . C C . 123 ALA HB1  1 1 
        5  42461 3 1 123 ALA HB2  H  414.460  -0.373  21.180 1.00 . C C . 123 ALA HB2  1 1 
        5  42462 3 1 123 ALA HB3  H  415.218   0.308  19.721 1.00 . C C . 123 ALA HB3  1 1 
        5  42463 3 1 123 ALA N    N  414.054  -1.861  18.791 1.00 . C C . 123 ALA N    1 1 
        5  42464 3 1 123 ALA O    O  415.912  -3.675  21.097 1.00 . C C . 123 ALA O    1 1 
        5  42465 3 1 124 SER C    C  413.663  -5.547  21.740 1.00 . C C . 124 SER C    1 1 
        5  42466 3 1 124 SER CA   C  413.409  -4.146  22.280 1.00 . C C . 124 SER CA   1 1 
        5  42467 3 1 124 SER CB   C  411.954  -4.069  22.739 1.00 . C C . 124 SER CB   1 1 
        5  42468 3 1 124 SER H    H  412.991  -2.522  20.955 1.00 . C C . 124 SER H    1 1 
        5  42469 3 1 124 SER HA   H  414.050  -3.993  23.148 1.00 . C C . 124 SER HA   1 1 
        5  42470 3 1 124 SER HB2  H  411.298  -4.216  21.882 1.00 . C C . 124 SER HB2  1 1 
        5  42471 3 1 124 SER HB3  H  411.769  -4.855  23.471 1.00 . C C . 124 SER HB3  1 1 
        5  42472 3 1 124 SER HG   H  410.788  -2.540  23.085 1.00 . C C . 124 SER HG   1 1 
        5  42473 3 1 124 SER N    N  413.730  -3.124  21.287 1.00 . C C . 124 SER N    1 1 
        5  42474 3 1 124 SER O    O  414.387  -6.291  22.383 1.00 . C C . 124 SER O    1 1 
        5  42475 3 1 124 SER OG   O  411.675  -2.816  23.328 1.00 . C C . 124 SER OG   1 1 
        5  42476 3 1 125 LEU C    C  414.880  -7.457  19.655 1.00 . C C . 125 LEU C    1 1 
        5  42477 3 1 125 LEU CA   C  413.409  -7.253  20.012 1.00 . C C . 125 LEU CA   1 1 
        5  42478 3 1 125 LEU CB   C  412.520  -7.516  18.798 1.00 . C C . 125 LEU CB   1 1 
        5  42479 3 1 125 LEU CD1  C  410.317  -8.231  17.933 1.00 . C C . 125 LEU CD1  1 1 
        5  42480 3 1 125 LEU CD2  C  411.368  -9.627  19.650 1.00 . C C . 125 LEU CD2  1 1 
        5  42481 3 1 125 LEU CG   C  411.191  -8.182  19.168 1.00 . C C . 125 LEU CG   1 1 
        5  42482 3 1 125 LEU H    H  412.548  -5.289  20.061 1.00 . C C . 125 LEU H    1 1 
        5  42483 3 1 125 LEU HA   H  413.152  -7.989  20.774 1.00 . C C . 125 LEU HA   1 1 
        5  42484 3 1 125 LEU HB2  H  412.313  -6.569  18.299 1.00 . C C . 125 LEU HB2  1 1 
        5  42485 3 1 125 LEU HB3  H  413.056  -8.169  18.109 1.00 . C C . 125 LEU HB3  1 1 
        5  42486 3 1 125 LEU HD11 H  410.165  -7.220  17.555 1.00 . C C . 125 LEU HD11 1 1 
        5  42487 3 1 125 LEU HD12 H  409.354  -8.673  18.188 1.00 . C C . 125 LEU HD12 1 1 
        5  42488 3 1 125 LEU HD13 H  410.803  -8.836  17.167 1.00 . C C . 125 LEU HD13 1 1 
        5  42489 3 1 125 LEU HD21 H  411.995  -9.640  20.542 1.00 . C C . 125 LEU HD21 1 1 
        5  42490 3 1 125 LEU HD22 H  411.843 -10.217  18.865 1.00 . C C . 125 LEU HD22 1 1 
        5  42491 3 1 125 LEU HD23 H  410.394 -10.054  19.885 1.00 . C C . 125 LEU HD23 1 1 
        5  42492 3 1 125 LEU HG   H  410.695  -7.597  19.943 1.00 . C C . 125 LEU HG   1 1 
        5  42493 3 1 125 LEU N    N  413.141  -5.929  20.570 1.00 . C C . 125 LEU N    1 1 
        5  42494 3 1 125 LEU O    O  415.405  -8.517  19.964 1.00 . C C . 125 LEU O    1 1 
        5  42495 3 1 126 ASP C    C  417.829  -6.875  20.025 1.00 . C C . 126 ASP C    1 1 
        5  42496 3 1 126 ASP CA   C  416.994  -6.607  18.755 1.00 . C C . 126 ASP CA   1 1 
        5  42497 3 1 126 ASP CB   C  417.481  -5.358  18.015 1.00 . C C . 126 ASP CB   1 1 
        5  42498 3 1 126 ASP CG   C  418.968  -5.494  17.652 1.00 . C C . 126 ASP CG   1 1 
        5  42499 3 1 126 ASP H    H  415.085  -5.625  18.811 1.00 . C C . 126 ASP H    1 1 
        5  42500 3 1 126 ASP HA   H  417.118  -7.459  18.088 1.00 . C C . 126 ASP HA   1 1 
        5  42501 3 1 126 ASP HB2  H  416.898  -5.228  17.103 1.00 . C C . 126 ASP HB2  1 1 
        5  42502 3 1 126 ASP HB3  H  417.346  -4.486  18.655 1.00 . C C . 126 ASP HB3  1 1 
        5  42503 3 1 126 ASP N    N  415.566  -6.479  19.059 1.00 . C C . 126 ASP N    1 1 
        5  42504 3 1 126 ASP O    O  418.574  -7.857  20.081 1.00 . C C . 126 ASP O    1 1 
        5  42505 3 1 126 ASP OD1  O  419.287  -6.213  16.675 1.00 . C C . 126 ASP OD1  1 1 
        5  42506 3 1 126 ASP OD2  O  419.816  -4.886  18.347 1.00 . C C . 126 ASP OD2  1 1 
        5  42507 3 1 127 LYS C    C  417.895  -7.399  23.206 1.00 . C C . 127 LYS C    1 1 
        5  42508 3 1 127 LYS CA   C  418.388  -6.226  22.345 1.00 . C C . 127 LYS CA   1 1 
        5  42509 3 1 127 LYS CB   C  418.454  -4.878  23.088 1.00 . C C . 127 LYS CB   1 1 
        5  42510 3 1 127 LYS CD   C  417.062  -4.859  25.249 1.00 . C C . 127 LYS CD   1 1 
        5  42511 3 1 127 LYS CE   C  417.213  -3.679  26.229 1.00 . C C . 127 LYS CE   1 1 
        5  42512 3 1 127 LYS CG   C  417.146  -4.448  23.773 1.00 . C C . 127 LYS CG   1 1 
        5  42513 3 1 127 LYS H    H  416.978  -5.317  21.007 1.00 . C C . 127 LYS H    1 1 
        5  42514 3 1 127 LYS HA   H  419.414  -6.467  22.067 1.00 . C C . 127 LYS HA   1 1 
        5  42515 3 1 127 LYS HB2  H  419.236  -4.938  23.844 1.00 . C C . 127 LYS HB2  1 1 
        5  42516 3 1 127 LYS HB3  H  418.726  -4.108  22.367 1.00 . C C . 127 LYS HB3  1 1 
        5  42517 3 1 127 LYS HD2  H  416.093  -5.328  25.421 1.00 . C C . 127 LYS HD2  1 1 
        5  42518 3 1 127 LYS HD3  H  417.845  -5.587  25.455 1.00 . C C . 127 LYS HD3  1 1 
        5  42519 3 1 127 LYS HE2  H  416.472  -2.919  25.979 1.00 . C C . 127 LYS HE2  1 1 
        5  42520 3 1 127 LYS HE3  H  417.012  -4.042  27.237 1.00 . C C . 127 LYS HE3  1 1 
        5  42521 3 1 127 LYS HG2  H  417.054  -3.363  23.705 1.00 . C C . 127 LYS HG2  1 1 
        5  42522 3 1 127 LYS HG3  H  416.310  -4.903  23.240 1.00 . C C . 127 LYS HG3  1 1 
        5  42523 3 1 127 LYS HZ1  H  418.599  -2.289  26.876 1.00 . C C . 127 LYS HZ1  1 1 
        5  42524 3 1 127 LYS HZ2  H  418.768  -2.698  25.289 1.00 . C C . 127 LYS HZ2  1 1 
        5  42525 3 1 127 LYS HZ3  H  419.264  -3.741  26.466 1.00 . C C . 127 LYS HZ3  1 1 
        5  42526 3 1 127 LYS N    N  417.650  -6.068  21.081 1.00 . C C . 127 LYS N    1 1 
        5  42527 3 1 127 LYS NZ   N  418.571  -3.051  26.214 1.00 . C C . 127 LYS NZ   1 1 
        5  42528 3 1 127 LYS O    O  418.696  -7.997  23.920 1.00 . C C . 127 LYS O    1 1 
        5  42529 3 1 128 PHE C    C  416.601 -10.254  23.100 1.00 . C C . 128 PHE C    1 1 
        5  42530 3 1 128 PHE CA   C  416.080  -8.983  23.782 1.00 . C C . 128 PHE CA   1 1 
        5  42531 3 1 128 PHE CB   C  414.544  -8.920  23.749 1.00 . C C . 128 PHE CB   1 1 
        5  42532 3 1 128 PHE CD1  C  413.805 -11.344  24.012 1.00 . C C . 128 PHE CD1  1 1 
        5  42533 3 1 128 PHE CD2  C  412.911  -9.668  25.533 1.00 . C C . 128 PHE CD2  1 1 
        5  42534 3 1 128 PHE CE1  C  413.040 -12.329  24.654 1.00 . C C . 128 PHE CE1  1 1 
        5  42535 3 1 128 PHE CE2  C  412.105 -10.646  26.138 1.00 . C C . 128 PHE CE2  1 1 
        5  42536 3 1 128 PHE CG   C  413.770 -10.012  24.468 1.00 . C C . 128 PHE CG   1 1 
        5  42537 3 1 128 PHE CZ   C  412.195 -11.982  25.713 1.00 . C C . 128 PHE CZ   1 1 
        5  42538 3 1 128 PHE H    H  415.983  -7.208  22.592 1.00 . C C . 128 PHE H    1 1 
        5  42539 3 1 128 PHE HA   H  416.405  -8.989  24.821 1.00 . C C . 128 PHE HA   1 1 
        5  42540 3 1 128 PHE HB2  H  414.238  -7.960  24.164 1.00 . C C . 128 PHE HB2  1 1 
        5  42541 3 1 128 PHE HB3  H  414.241  -8.945  22.702 1.00 . C C . 128 PHE HB3  1 1 
        5  42542 3 1 128 PHE HD1  H  414.421 -11.606  23.166 1.00 . C C . 128 PHE HD1  1 1 
        5  42543 3 1 128 PHE HD2  H  412.874  -8.647  25.885 1.00 . C C . 128 PHE HD2  1 1 
        5  42544 3 1 128 PHE HE1  H  413.104 -13.358  24.328 1.00 . C C . 128 PHE HE1  1 1 
        5  42545 3 1 128 PHE HE2  H  411.418 -10.373  26.925 1.00 . C C . 128 PHE HE2  1 1 
        5  42546 3 1 128 PHE HZ   H  411.610 -12.744  26.208 1.00 . C C . 128 PHE HZ   1 1 
        5  42547 3 1 128 PHE N    N  416.619  -7.780  23.131 1.00 . C C . 128 PHE N    1 1 
        5  42548 3 1 128 PHE O    O  417.065 -11.167  23.771 1.00 . C C . 128 PHE O    1 1 
        5  42549 3 1 129 LEU C    C  418.736 -11.481  21.342 1.00 . C C . 129 LEU C    1 1 
        5  42550 3 1 129 LEU CA   C  417.220 -11.441  21.047 1.00 . C C . 129 LEU CA   1 1 
        5  42551 3 1 129 LEU CB   C  416.901 -11.338  19.542 1.00 . C C . 129 LEU CB   1 1 
        5  42552 3 1 129 LEU CD1  C  415.727 -13.471  18.841 1.00 . C C . 129 LEU CD1  1 1 
        5  42553 3 1 129 LEU CD2  C  414.361 -11.770  19.962 1.00 . C C . 129 LEU CD2  1 1 
        5  42554 3 1 129 LEU CG   C  415.576 -11.962  19.047 1.00 . C C . 129 LEU CG   1 1 
        5  42555 3 1 129 LEU H    H  416.127  -9.607  21.241 1.00 . C C . 129 LEU H    1 1 
        5  42556 3 1 129 LEU HA   H  416.784 -12.368  21.417 1.00 . C C . 129 LEU HA   1 1 
        5  42557 3 1 129 LEU HB2  H  416.878 -10.279  19.287 1.00 . C C . 129 LEU HB2  1 1 
        5  42558 3 1 129 LEU HB3  H  417.719 -11.802  18.992 1.00 . C C . 129 LEU HB3  1 1 
        5  42559 3 1 129 LEU HD11 H  416.582 -13.667  18.193 1.00 . C C . 129 LEU HD11 1 1 
        5  42560 3 1 129 LEU HD12 H  414.823 -13.867  18.376 1.00 . C C . 129 LEU HD12 1 1 
        5  42561 3 1 129 LEU HD13 H  415.882 -13.956  19.805 1.00 . C C . 129 LEU HD13 1 1 
        5  42562 3 1 129 LEU HD21 H  414.206 -10.706  20.143 1.00 . C C . 129 LEU HD21 1 1 
        5  42563 3 1 129 LEU HD22 H  413.477 -12.189  19.481 1.00 . C C . 129 LEU HD22 1 1 
        5  42564 3 1 129 LEU HD23 H  414.536 -12.278  20.909 1.00 . C C . 129 LEU HD23 1 1 
        5  42565 3 1 129 LEU HG   H  415.339 -11.515  18.082 1.00 . C C . 129 LEU HG   1 1 
        5  42566 3 1 129 LEU N    N  416.588 -10.334  21.769 1.00 . C C . 129 LEU N    1 1 
        5  42567 3 1 129 LEU O    O  419.283 -12.567  21.532 1.00 . C C . 129 LEU O    1 1 
        5  42568 3 1 130 ALA C    C  420.993 -10.791  23.372 1.00 . C C . 130 ALA C    1 1 
        5  42569 3 1 130 ALA CA   C  420.792 -10.262  21.938 1.00 . C C . 130 ALA CA   1 1 
        5  42570 3 1 130 ALA CB   C  421.326  -8.831  21.794 1.00 . C C . 130 ALA CB   1 1 
        5  42571 3 1 130 ALA H    H  418.933  -9.466  21.243 1.00 . C C . 130 ALA H    1 1 
        5  42572 3 1 130 ALA HA   H  421.385 -10.894  21.276 1.00 . C C . 130 ALA HA   1 1 
        5  42573 3 1 130 ALA HB1  H  422.358  -8.791  22.142 1.00 . C C . 130 ALA HB1  1 1 
        5  42574 3 1 130 ALA HB2  H  421.283  -8.531  20.747 1.00 . C C . 130 ALA HB2  1 1 
        5  42575 3 1 130 ALA HB3  H  420.715  -8.154  22.391 1.00 . C C . 130 ALA HB3  1 1 
        5  42576 3 1 130 ALA N    N  419.406 -10.327  21.473 1.00 . C C . 130 ALA N    1 1 
        5  42577 3 1 130 ALA O    O  421.921 -11.562  23.593 1.00 . C C . 130 ALA O    1 1 
        5  42578 3 1 131 SER C    C  419.946 -12.495  25.748 1.00 . C C . 131 SER C    1 1 
        5  42579 3 1 131 SER CA   C  420.257 -10.994  25.709 1.00 . C C . 131 SER CA   1 1 
        5  42580 3 1 131 SER CB   C  419.349 -10.241  26.676 1.00 . C C . 131 SER CB   1 1 
        5  42581 3 1 131 SER H    H  419.404  -9.789  24.143 1.00 . C C . 131 SER H    1 1 
        5  42582 3 1 131 SER HA   H  421.287 -10.857  26.041 1.00 . C C . 131 SER HA   1 1 
        5  42583 3 1 131 SER HB2  H  419.534 -10.582  27.695 1.00 . C C . 131 SER HB2  1 1 
        5  42584 3 1 131 SER HB3  H  419.547  -9.172  26.606 1.00 . C C . 131 SER HB3  1 1 
        5  42585 3 1 131 SER HG   H  417.833 -11.440  26.382 1.00 . C C . 131 SER HG   1 1 
        5  42586 3 1 131 SER N    N  420.144 -10.445  24.347 1.00 . C C . 131 SER N    1 1 
        5  42587 3 1 131 SER O    O  420.670 -13.252  26.398 1.00 . C C . 131 SER O    1 1 
        5  42588 3 1 131 SER OG   O  418.004 -10.497  26.324 1.00 . C C . 131 SER OG   1 1 
        5  42589 3 1 132 VAL C    C  419.880 -15.066  24.240 1.00 . C C . 132 VAL C    1 1 
        5  42590 3 1 132 VAL CA   C  418.632 -14.362  24.755 1.00 . C C . 132 VAL CA   1 1 
        5  42591 3 1 132 VAL CB   C  417.435 -14.542  23.800 1.00 . C C . 132 VAL CB   1 1 
        5  42592 3 1 132 VAL CG1  C  417.273 -15.978  23.285 1.00 . C C . 132 VAL CG1  1 1 
        5  42593 3 1 132 VAL CG2  C  416.135 -14.193  24.525 1.00 . C C . 132 VAL CG2  1 1 
        5  42594 3 1 132 VAL H    H  418.324 -12.255  24.571 1.00 . C C . 132 VAL H    1 1 
        5  42595 3 1 132 VAL HA   H  418.367 -14.813  25.710 1.00 . C C . 132 VAL HA   1 1 
        5  42596 3 1 132 VAL HB   H  417.557 -13.871  22.948 1.00 . C C . 132 VAL HB   1 1 
        5  42597 3 1 132 VAL HG11 H  418.178 -16.280  22.757 1.00 . C C . 132 VAL HG11 1 1 
        5  42598 3 1 132 VAL HG12 H  416.422 -16.027  22.605 1.00 . C C . 132 VAL HG12 1 1 
        5  42599 3 1 132 VAL HG13 H  417.105 -16.649  24.127 1.00 . C C . 132 VAL HG13 1 1 
        5  42600 3 1 132 VAL HG21 H  416.195 -13.175  24.913 1.00 . C C . 132 VAL HG21 1 1 
        5  42601 3 1 132 VAL HG22 H  415.300 -14.265  23.828 1.00 . C C . 132 VAL HG22 1 1 
        5  42602 3 1 132 VAL HG23 H  415.981 -14.888  25.350 1.00 . C C . 132 VAL HG23 1 1 
        5  42603 3 1 132 VAL N    N  418.929 -12.942  25.000 1.00 . C C . 132 VAL N    1 1 
        5  42604 3 1 132 VAL O    O  420.263 -16.071  24.828 1.00 . C C . 132 VAL O    1 1 
        5  42605 3 1 133 SER C    C  422.927 -15.048  23.847 1.00 . C C . 133 SER C    1 1 
        5  42606 3 1 133 SER CA   C  421.855 -15.018  22.755 1.00 . C C . 133 SER CA   1 1 
        5  42607 3 1 133 SER CB   C  422.361 -14.195  21.581 1.00 . C C . 133 SER CB   1 1 
        5  42608 3 1 133 SER H    H  420.161 -13.711  22.764 1.00 . C C . 133 SER H    1 1 
        5  42609 3 1 133 SER HA   H  421.708 -16.040  22.406 1.00 . C C . 133 SER HA   1 1 
        5  42610 3 1 133 SER HB2  H  421.701 -14.337  20.724 1.00 . C C . 133 SER HB2  1 1 
        5  42611 3 1 133 SER HB3  H  422.380 -13.140  21.857 1.00 . C C . 133 SER HB3  1 1 
        5  42612 3 1 133 SER HG   H  423.621 -15.342  20.618 1.00 . C C . 133 SER HG   1 1 
        5  42613 3 1 133 SER N    N  420.561 -14.514  23.228 1.00 . C C . 133 SER N    1 1 
        5  42614 3 1 133 SER O    O  423.464 -16.119  24.111 1.00 . C C . 133 SER O    1 1 
        5  42615 3 1 133 SER OG   O  423.670 -14.621  21.249 1.00 . C C . 133 SER OG   1 1 
        5  42616 3 1 134 THR C    C  423.981 -14.937  26.676 1.00 . C C . 134 THR C    1 1 
        5  42617 3 1 134 THR CA   C  424.195 -13.852  25.616 1.00 . C C . 134 THR CA   1 1 
        5  42618 3 1 134 THR CB   C  424.178 -12.463  26.271 1.00 . C C . 134 THR CB   1 1 
        5  42619 3 1 134 THR CG2  C  425.197 -12.303  27.399 1.00 . C C . 134 THR CG2  1 1 
        5  42620 3 1 134 THR H    H  422.700 -13.089  24.286 1.00 . C C . 134 THR H    1 1 
        5  42621 3 1 134 THR HA   H  425.183 -14.003  25.177 1.00 . C C . 134 THR HA   1 1 
        5  42622 3 1 134 THR HB   H  423.179 -12.264  26.660 1.00 . C C . 134 THR HB   1 1 
        5  42623 3 1 134 THR HG1  H  423.881 -11.548  24.567 1.00 . C C . 134 THR HG1  1 1 
        5  42624 3 1 134 THR HG21 H  425.126 -11.296  27.814 1.00 . C C . 134 THR HG21 1 1 
        5  42625 3 1 134 THR HG22 H  424.991 -13.033  28.182 1.00 . C C . 134 THR HG22 1 1 
        5  42626 3 1 134 THR HG23 H  426.202 -12.465  27.007 1.00 . C C . 134 THR HG23 1 1 
        5  42627 3 1 134 THR N    N  423.203 -13.930  24.530 1.00 . C C . 134 THR N    1 1 
        5  42628 3 1 134 THR O    O  424.946 -15.468  27.225 1.00 . C C . 134 THR O    1 1 
        5  42629 3 1 134 THR OG1  O  424.499 -11.486  25.301 1.00 . C C . 134 THR OG1  1 1 
        5  42630 3 1 135 VAL C    C  422.515 -17.797  27.130 1.00 . C C . 135 VAL C    1 1 
        5  42631 3 1 135 VAL CA   C  422.381 -16.428  27.822 1.00 . C C . 135 VAL CA   1 1 
        5  42632 3 1 135 VAL CB   C  420.973 -16.208  28.384 1.00 . C C . 135 VAL CB   1 1 
        5  42633 3 1 135 VAL CG1  C  420.488 -17.451  29.119 1.00 . C C . 135 VAL CG1  1 1 
        5  42634 3 1 135 VAL CG2  C  420.994 -15.032  29.372 1.00 . C C . 135 VAL CG2  1 1 
        5  42635 3 1 135 VAL H    H  421.973 -14.786  26.521 1.00 . C C . 135 VAL H    1 1 
        5  42636 3 1 135 VAL HA   H  423.076 -16.415  28.661 1.00 . C C . 135 VAL HA   1 1 
        5  42637 3 1 135 VAL HB   H  420.288 -15.981  27.567 1.00 . C C . 135 VAL HB   1 1 
        5  42638 3 1 135 VAL HG11 H  420.064 -18.155  28.404 1.00 . C C . 135 VAL HG11 1 1 
        5  42639 3 1 135 VAL HG12 H  421.327 -17.918  29.634 1.00 . C C . 135 VAL HG12 1 1 
        5  42640 3 1 135 VAL HG13 H  419.728 -17.169  29.847 1.00 . C C . 135 VAL HG13 1 1 
        5  42641 3 1 135 VAL HG21 H  421.339 -14.133  28.861 1.00 . C C . 135 VAL HG21 1 1 
        5  42642 3 1 135 VAL HG22 H  421.669 -15.264  30.196 1.00 . C C . 135 VAL HG22 1 1 
        5  42643 3 1 135 VAL HG23 H  419.990 -14.866  29.761 1.00 . C C . 135 VAL HG23 1 1 
        5  42644 3 1 135 VAL N    N  422.726 -15.309  26.945 1.00 . C C . 135 VAL N    1 1 
        5  42645 3 1 135 VAL O    O  423.053 -18.737  27.714 1.00 . C C . 135 VAL O    1 1 
        5  42646 3 1 136 LEU C    C  423.754 -19.550  24.926 1.00 . C C . 136 LEU C    1 1 
        5  42647 3 1 136 LEU CA   C  422.269 -19.164  25.076 1.00 . C C . 136 LEU CA   1 1 
        5  42648 3 1 136 LEU CB   C  421.619 -18.959  23.690 1.00 . C C . 136 LEU CB   1 1 
        5  42649 3 1 136 LEU CD1  C  419.610 -19.497  22.307 1.00 . C C . 136 LEU CD1  1 1 
        5  42650 3 1 136 LEU CD2  C  421.230 -21.293  22.798 1.00 . C C . 136 LEU CD2  1 1 
        5  42651 3 1 136 LEU CG   C  420.577 -20.030  23.355 1.00 . C C . 136 LEU CG   1 1 
        5  42652 3 1 136 LEU H    H  421.577 -17.177  25.458 1.00 . C C . 136 LEU H    1 1 
        5  42653 3 1 136 LEU HA   H  421.754 -19.985  25.573 1.00 . C C . 136 LEU HA   1 1 
        5  42654 3 1 136 LEU HB2  H  421.141 -17.981  23.666 1.00 . C C . 136 LEU HB2  1 1 
        5  42655 3 1 136 LEU HB3  H  422.401 -18.988  22.931 1.00 . C C . 136 LEU HB3  1 1 
        5  42656 3 1 136 LEU HD11 H  419.128 -18.594  22.682 1.00 . C C . 136 LEU HD11 1 1 
        5  42657 3 1 136 LEU HD12 H  418.851 -20.251  22.096 1.00 . C C . 136 LEU HD12 1 1 
        5  42658 3 1 136 LEU HD13 H  420.156 -19.264  21.393 1.00 . C C . 136 LEU HD13 1 1 
        5  42659 3 1 136 LEU HD21 H  421.930 -21.695  23.532 1.00 . C C . 136 LEU HD21 1 1 
        5  42660 3 1 136 LEU HD22 H  421.767 -21.050  21.881 1.00 . C C . 136 LEU HD22 1 1 
        5  42661 3 1 136 LEU HD23 H  420.462 -22.035  22.583 1.00 . C C . 136 LEU HD23 1 1 
        5  42662 3 1 136 LEU HG   H  420.022 -20.284  24.259 1.00 . C C . 136 LEU HG   1 1 
        5  42663 3 1 136 LEU N    N  422.075 -17.949  25.879 1.00 . C C . 136 LEU N    1 1 
        5  42664 3 1 136 LEU O    O  424.087 -20.733  24.877 1.00 . C C . 136 LEU O    1 1 
        5  42665 3 1 137 THR C    C  426.812 -18.587  26.120 1.00 . C C . 137 THR C    1 1 
        5  42666 3 1 137 THR CA   C  426.092 -18.670  24.767 1.00 . C C . 137 THR CA   1 1 
        5  42667 3 1 137 THR CB   C  426.658 -17.577  23.833 1.00 . C C . 137 THR CB   1 1 
        5  42668 3 1 137 THR CG2  C  426.019 -17.550  22.441 1.00 . C C . 137 THR CG2  1 1 
        5  42669 3 1 137 THR H    H  424.261 -17.614  24.960 1.00 . C C . 137 THR H    1 1 
        5  42670 3 1 137 THR HA   H  426.315 -19.641  24.325 1.00 . C C . 137 THR HA   1 1 
        5  42671 3 1 137 THR HB   H  427.726 -17.758  23.713 1.00 . C C . 137 THR HB   1 1 
        5  42672 3 1 137 THR HG1  H  426.925 -15.643  23.877 1.00 . C C . 137 THR HG1  1 1 
        5  42673 3 1 137 THR HG21 H  426.473 -16.757  21.849 1.00 . C C . 137 THR HG21 1 1 
        5  42674 3 1 137 THR HG22 H  424.949 -17.368  22.536 1.00 . C C . 137 THR HG22 1 1 
        5  42675 3 1 137 THR HG23 H  426.182 -18.510  21.947 1.00 . C C . 137 THR HG23 1 1 
        5  42676 3 1 137 THR N    N  424.635 -18.550  24.892 1.00 . C C . 137 THR N    1 1 
        5  42677 3 1 137 THR O    O  428.038 -18.699  26.131 1.00 . C C . 137 THR O    1 1 
        5  42678 3 1 137 THR OG1  O  426.494 -16.306  24.422 1.00 . C C . 137 THR OG1  1 1 
        5  42679 3 1 138 SER C    C  425.715 -18.589  29.734 1.00 . C C . 138 SER C    1 1 
        5  42680 3 1 138 SER CA   C  426.721 -18.357  28.595 1.00 . C C . 138 SER CA   1 1 
        5  42681 3 1 138 SER CB   C  427.382 -17.002  28.853 1.00 . C C . 138 SER CB   1 1 
        5  42682 3 1 138 SER H    H  425.119 -18.266  27.179 1.00 . C C . 138 SER H    1 1 
        5  42683 3 1 138 SER HA   H  427.488 -19.130  28.650 1.00 . C C . 138 SER HA   1 1 
        5  42684 3 1 138 SER HB2  H  428.034 -16.747  28.018 1.00 . C C . 138 SER HB2  1 1 
        5  42685 3 1 138 SER HB3  H  426.616 -16.233  28.967 1.00 . C C . 138 SER HB3  1 1 
        5  42686 3 1 138 SER HG   H  427.681 -16.642  30.748 1.00 . C C . 138 SER HG   1 1 
        5  42687 3 1 138 SER N    N  426.118 -18.394  27.253 1.00 . C C . 138 SER N    1 1 
        5  42688 3 1 138 SER O    O  424.726 -17.869  29.872 1.00 . C C . 138 SER O    1 1 
        5  42689 3 1 138 SER OG   O  428.142 -17.093  30.036 1.00 . C C . 138 SER OG   1 1 
        5  42690 3 1 139 LYS C    C  424.871 -18.783  32.756 1.00 . C C . 139 LYS C    1 1 
        5  42691 3 1 139 LYS CA   C  425.183 -19.936  31.783 1.00 . C C . 139 LYS CA   1 1 
        5  42692 3 1 139 LYS CB   C  425.877 -21.115  32.500 1.00 . C C . 139 LYS CB   1 1 
        5  42693 3 1 139 LYS CD   C  425.776 -22.867  34.348 1.00 . C C . 139 LYS CD   1 1 
        5  42694 3 1 139 LYS CE   C  425.026 -23.260  35.631 1.00 . C C . 139 LYS CE   1 1 
        5  42695 3 1 139 LYS CG   C  425.094 -21.648  33.711 1.00 . C C . 139 LYS CG   1 1 
        5  42696 3 1 139 LYS H    H  426.870 -20.071  30.469 1.00 . C C . 139 LYS H    1 1 
        5  42697 3 1 139 LYS HA   H  424.231 -20.304  31.399 1.00 . C C . 139 LYS HA   1 1 
        5  42698 3 1 139 LYS HB2  H  426.014 -21.927  31.785 1.00 . C C . 139 LYS HB2  1 1 
        5  42699 3 1 139 LYS HB3  H  426.856 -20.781  32.842 1.00 . C C . 139 LYS HB3  1 1 
        5  42700 3 1 139 LYS HD2  H  425.760 -23.701  33.646 1.00 . C C . 139 LYS HD2  1 1 
        5  42701 3 1 139 LYS HD3  H  426.809 -22.618  34.594 1.00 . C C . 139 LYS HD3  1 1 
        5  42702 3 1 139 LYS HE2  H  425.003 -22.406  36.306 1.00 . C C . 139 LYS HE2  1 1 
        5  42703 3 1 139 LYS HE3  H  424.004 -23.534  35.369 1.00 . C C . 139 LYS HE3  1 1 
        5  42704 3 1 139 LYS HG2  H  425.011 -20.857  34.456 1.00 . C C . 139 LYS HG2  1 1 
        5  42705 3 1 139 LYS HG3  H  424.095 -21.936  33.385 1.00 . C C . 139 LYS HG3  1 1 
        5  42706 3 1 139 LYS HZ1  H  425.150 -24.639  37.156 1.00 . C C . 139 LYS HZ1  1 1 
        5  42707 3 1 139 LYS HZ2  H  425.683 -25.211  35.704 1.00 . C C . 139 LYS HZ2  1 1 
        5  42708 3 1 139 LYS HZ3  H  426.618 -24.165  36.572 1.00 . C C . 139 LYS HZ3  1 1 
        5  42709 3 1 139 LYS N    N  426.012 -19.559  30.616 1.00 . C C . 139 LYS N    1 1 
        5  42710 3 1 139 LYS NZ   N  425.671 -24.412  36.322 1.00 . C C . 139 LYS NZ   1 1 
        5  42711 3 1 139 LYS O    O  423.840 -18.823  33.424 1.00 . C C . 139 LYS O    1 1 
        5  42712 3 1 140 TYR C    C  426.464 -15.433  33.401 1.00 . C C . 140 TYR C    1 1 
        5  42713 3 1 140 TYR CA   C  425.584 -16.639  33.784 1.00 . C C . 140 TYR CA   1 1 
        5  42714 3 1 140 TYR CB   C  425.890 -17.112  35.223 1.00 . C C . 140 TYR CB   1 1 
        5  42715 3 1 140 TYR CD1  C  425.087 -15.152  36.623 1.00 . C C . 140 TYR CD1  1 1 
        5  42716 3 1 140 TYR CD2  C  427.442 -15.790  36.731 1.00 . C C . 140 TYR CD2  1 1 
        5  42717 3 1 140 TYR CE1  C  425.338 -14.090  37.515 1.00 . C C . 140 TYR CE1  1 1 
        5  42718 3 1 140 TYR CE2  C  427.695 -14.728  37.619 1.00 . C C . 140 TYR CE2  1 1 
        5  42719 3 1 140 TYR CG   C  426.142 -15.999  36.225 1.00 . C C . 140 TYR CG   1 1 
        5  42720 3 1 140 TYR CZ   C  426.642 -13.872  38.012 1.00 . C C . 140 TYR CZ   1 1 
        5  42721 3 1 140 TYR H    H  426.577 -17.809  32.288 1.00 . C C . 140 TYR H    1 1 
        5  42722 3 1 140 TYR HA   H  424.542 -16.323  33.748 1.00 . C C . 140 TYR HA   1 1 
        5  42723 3 1 140 TYR HB2  H  425.040 -17.697  35.574 1.00 . C C . 140 TYR HB2  1 1 
        5  42724 3 1 140 TYR HB3  H  426.768 -17.758  35.196 1.00 . C C . 140 TYR HB3  1 1 
        5  42725 3 1 140 TYR HD1  H  424.090 -15.317  36.244 1.00 . C C . 140 TYR HD1  1 1 
        5  42726 3 1 140 TYR HD2  H  428.246 -16.447  36.434 1.00 . C C . 140 TYR HD2  1 1 
        5  42727 3 1 140 TYR HE1  H  424.530 -13.441  37.821 1.00 . C C . 140 TYR HE1  1 1 
        5  42728 3 1 140 TYR HE2  H  428.692 -14.567  38.000 1.00 . C C . 140 TYR HE2  1 1 
        5  42729 3 1 140 TYR HH   H  426.646 -12.009  38.438 1.00 . C C . 140 TYR HH   1 1 
        5  42730 3 1 140 TYR N    N  425.750 -17.781  32.866 1.00 . C C . 140 TYR N    1 1 
        5  42731 3 1 140 TYR O    O  425.937 -14.359  33.102 1.00 . C C . 140 TYR O    1 1 
        5  42732 3 1 140 TYR OH   O  426.874 -12.837  38.867 1.00 . C C . 140 TYR OH   1 1 
        5  42733 3 1 141 ARG C    C  428.670 -13.957  31.720 1.00 . C C . 141 ARG C    1 1 
        5  42734 3 1 141 ARG CA   C  428.815 -14.597  33.112 1.00 . C C . 141 ARG CA   1 1 
        5  42735 3 1 141 ARG CB   C  430.241 -15.145  33.337 1.00 . C C . 141 ARG CB   1 1 
        5  42736 3 1 141 ARG CD   C  431.926 -16.965  32.661 1.00 . C C . 141 ARG CD   1 1 
        5  42737 3 1 141 ARG CG   C  430.460 -16.617  32.930 1.00 . C C . 141 ARG CG   1 1 
        5  42738 3 1 141 ARG CZ   C  433.760 -15.678  33.785 1.00 . C C . 141 ARG CZ   1 1 
        5  42739 3 1 141 ARG H    H  428.124 -16.552  33.628 1.00 . C C . 141 ARG H    1 1 
        5  42740 3 1 141 ARG HA   H  428.670 -13.799  33.838 1.00 . C C . 141 ARG HA   1 1 
        5  42741 3 1 141 ARG HB2  H  430.939 -14.526  32.776 1.00 . C C . 141 ARG HB2  1 1 
        5  42742 3 1 141 ARG HB3  H  430.473 -15.052  34.398 1.00 . C C . 141 ARG HB3  1 1 
        5  42743 3 1 141 ARG HD2  H  432.002 -18.039  32.488 1.00 . C C . 141 ARG HD2  1 1 
        5  42744 3 1 141 ARG HD3  H  432.254 -16.440  31.764 1.00 . C C . 141 ARG HD3  1 1 
        5  42745 3 1 141 ARG HE   H  432.701 -17.128  34.634 1.00 . C C . 141 ARG HE   1 1 
        5  42746 3 1 141 ARG HG2  H  430.097 -17.256  33.736 1.00 . C C . 141 ARG HG2  1 1 
        5  42747 3 1 141 ARG HG3  H  429.879 -16.823  32.031 1.00 . C C . 141 ARG HG3  1 1 
        5  42748 3 1 141 ARG HH11 H  433.452 -15.024  31.911 1.00 . C C . 141 ARG HH11 1 1 
        5  42749 3 1 141 ARG HH12 H  434.723 -14.216  32.801 1.00 . C C . 141 ARG HH12 1 1 
        5  42750 3 1 141 ARG HH21 H  434.338 -16.062  35.667 1.00 . C C . 141 ARG HH21 1 1 
        5  42751 3 1 141 ARG HH22 H  435.205 -14.781  34.848 1.00 . C C . 141 ARG HH22 1 1 
        5  42752 3 1 141 ARG N    N  427.793 -15.624  33.405 1.00 . C C . 141 ARG N    1 1 
        5  42753 3 1 141 ARG NE   N  432.821 -16.605  33.778 1.00 . C C . 141 ARG NE   1 1 
        5  42754 3 1 141 ARG NH1  N  433.996 -14.915  32.756 1.00 . C C . 141 ARG NH1  1 1 
        5  42755 3 1 141 ARG NH2  N  434.488 -15.493  34.845 1.00 . C C . 141 ARG NH2  1 1 
        5  42756 3 1 141 ARG O    O  428.614 -12.706  31.647 1.00 . C C . 141 ARG O    1 1 
        5  42757 3 1 141 ARG OXT  O  428.652 -14.699  30.712 1.00 . C C . 141 ARG OXT  1 1 
        5  42758 4 2   1 VAL C    C  425.041 -12.496  -6.910 1.00 . D D .   1 VAL C    1 1 
        5  42759 4 2   1 VAL CA   C  425.791 -11.407  -6.115 1.00 . D D .   1 VAL CA   1 1 
        5  42760 4 2   1 VAL CB   C  425.228  -9.961  -6.300 1.00 . D D .   1 VAL CB   1 1 
        5  42761 4 2   1 VAL CG1  C  425.752  -9.168  -7.508 1.00 . D D .   1 VAL CG1  1 1 
        5  42762 4 2   1 VAL CG2  C  423.693  -9.928  -6.390 1.00 . D D .   1 VAL CG2  1 1 
        5  42763 4 2   1 VAL H1   H  427.569 -12.489  -6.096 1.00 . D D .   1 VAL H1   1 1 
        5  42764 4 2   1 VAL H2   H  427.733 -10.952  -5.520 1.00 . D D .   1 VAL H2   1 1 
        5  42765 4 2   1 VAL H3   H  427.590 -11.215  -7.142 1.00 . D D .   1 VAL H3   1 1 
        5  42766 4 2   1 VAL HA   H  425.582 -11.644  -5.071 1.00 . D D .   1 VAL HA   1 1 
        5  42767 4 2   1 VAL HB   H  425.504  -9.397  -5.409 1.00 . D D .   1 VAL HB   1 1 
        5  42768 4 2   1 VAL HG11 H  426.842  -9.160  -7.493 1.00 . D D .   1 VAL HG11 1 1 
        5  42769 4 2   1 VAL HG12 H  425.404  -9.637  -8.429 1.00 . D D .   1 VAL HG12 1 1 
        5  42770 4 2   1 VAL HG13 H  425.379  -8.145  -7.461 1.00 . D D .   1 VAL HG13 1 1 
        5  42771 4 2   1 VAL HG21 H  423.267 -10.478  -5.551 1.00 . D D .   1 VAL HG21 1 1 
        5  42772 4 2   1 VAL HG22 H  423.350  -8.894  -6.357 1.00 . D D .   1 VAL HG22 1 1 
        5  42773 4 2   1 VAL HG23 H  423.375 -10.387  -7.325 1.00 . D D .   1 VAL HG23 1 1 
        5  42774 4 2   1 VAL N    N  427.296 -11.525  -6.227 1.00 . D D .   1 VAL N    1 1 
        5  42775 4 2   1 VAL O    O  424.499 -13.389  -6.274 1.00 . D D .   1 VAL O    1 1 
        5  42776 4 2   2 HIS C    C  423.155 -14.195  -8.647 1.00 . D D .   2 HIS C    1 1 
        5  42777 4 2   2 HIS CA   C  424.351 -13.368  -9.194 1.00 . D D .   2 HIS CA   1 1 
        5  42778 4 2   2 HIS CB   C  425.449 -14.223  -9.855 1.00 . D D .   2 HIS CB   1 1 
        5  42779 4 2   2 HIS CD2  C  425.741 -14.343 -12.403 1.00 . D D .   2 HIS CD2  1 1 
        5  42780 4 2   2 HIS CE1  C  424.024 -15.603 -12.950 1.00 . D D .   2 HIS CE1  1 1 
        5  42781 4 2   2 HIS CG   C  425.084 -14.681 -11.248 1.00 . D D .   2 HIS CG   1 1 
        5  42782 4 2   2 HIS H    H  425.432 -11.611  -8.666 1.00 . D D .   2 HIS H    1 1 
        5  42783 4 2   2 HIS HA   H  423.938 -12.754  -9.996 1.00 . D D .   2 HIS HA   1 1 
        5  42784 4 2   2 HIS HB2  H  426.367 -13.639  -9.905 1.00 . D D .   2 HIS HB2  1 1 
        5  42785 4 2   2 HIS HB3  H  425.622 -15.102  -9.235 1.00 . D D .   2 HIS HB3  1 1 
        5  42786 4 2   2 HIS HD1  H  423.333 -15.872 -10.982 1.00 . D D .   2 HIS HD1  1 1 
        5  42787 4 2   2 HIS HD2  H  426.627 -13.730 -12.471 1.00 . D D .   2 HIS HD2  1 1 
        5  42788 4 2   2 HIS HE1  H  423.302 -16.169 -13.519 1.00 . D D .   2 HIS HE1  1 1 
        5  42789 4 2   2 HIS N    N  424.986 -12.416  -8.251 1.00 . D D .   2 HIS N    1 1 
        5  42790 4 2   2 HIS ND1  N  424.011 -15.467 -11.612 1.00 . D D .   2 HIS ND1  1 1 
        5  42791 4 2   2 HIS NE2  N  425.064 -14.933 -13.480 1.00 . D D .   2 HIS NE2  1 1 
        5  42792 4 2   2 HIS O    O  423.292 -15.360  -8.271 1.00 . D D .   2 HIS O    1 1 
        5  42793 4 2   3 LEU C    C  420.355 -15.412  -9.145 1.00 . D D .   3 LEU C    1 1 
        5  42794 4 2   3 LEU CA   C  420.686 -14.204  -8.237 1.00 . D D .   3 LEU CA   1 1 
        5  42795 4 2   3 LEU CB   C  419.562 -13.153  -8.379 1.00 . D D .   3 LEU CB   1 1 
        5  42796 4 2   3 LEU CD1  C  419.102 -10.688  -8.250 1.00 . D D .   3 LEU CD1  1 1 
        5  42797 4 2   3 LEU CD2  C  418.965 -12.013  -6.196 1.00 . D D .   3 LEU CD2  1 1 
        5  42798 4 2   3 LEU CG   C  419.705 -11.882  -7.518 1.00 . D D .   3 LEU CG   1 1 
        5  42799 4 2   3 LEU H    H  421.954 -12.589  -8.847 1.00 . D D .   3 LEU H    1 1 
        5  42800 4 2   3 LEU HA   H  420.736 -14.537  -7.201 1.00 . D D .   3 LEU HA   1 1 
        5  42801 4 2   3 LEU HB2  H  419.502 -12.852  -9.424 1.00 . D D .   3 LEU HB2  1 1 
        5  42802 4 2   3 LEU HB3  H  418.622 -13.633  -8.107 1.00 . D D .   3 LEU HB3  1 1 
        5  42803 4 2   3 LEU HD11 H  418.016 -10.719  -8.163 1.00 . D D .   3 LEU HD11 1 1 
        5  42804 4 2   3 LEU HD12 H  419.474  -9.764  -7.805 1.00 . D D .   3 LEU HD12 1 1 
        5  42805 4 2   3 LEU HD13 H  419.384 -10.725  -9.302 1.00 . D D .   3 LEU HD13 1 1 
        5  42806 4 2   3 LEU HD21 H  419.366 -12.858  -5.636 1.00 . D D .   3 LEU HD21 1 1 
        5  42807 4 2   3 LEU HD22 H  417.905 -12.174  -6.387 1.00 . D D .   3 LEU HD22 1 1 
        5  42808 4 2   3 LEU HD23 H  419.096 -11.099  -5.615 1.00 . D D .   3 LEU HD23 1 1 
        5  42809 4 2   3 LEU HG   H  420.761 -11.692  -7.325 1.00 . D D .   3 LEU HG   1 1 
        5  42810 4 2   3 LEU N    N  421.971 -13.569  -8.607 1.00 . D D .   3 LEU N    1 1 
        5  42811 4 2   3 LEU O    O  420.881 -15.521 -10.257 1.00 . D D .   3 LEU O    1 1 
        5  42812 4 2   4 THR C    C  417.680 -16.427 -10.474 1.00 . D D .   4 THR C    1 1 
        5  42813 4 2   4 THR CA   C  418.744 -17.199  -9.668 1.00 . D D .   4 THR CA   1 1 
        5  42814 4 2   4 THR CB   C  418.123 -18.439  -8.992 1.00 . D D .   4 THR CB   1 1 
        5  42815 4 2   4 THR CG2  C  418.730 -18.815  -7.639 1.00 . D D .   4 THR CG2  1 1 
        5  42816 4 2   4 THR H    H  419.168 -16.293  -7.746 1.00 . D D .   4 THR H    1 1 
        5  42817 4 2   4 THR HA   H  419.495 -17.553 -10.375 1.00 . D D .   4 THR HA   1 1 
        5  42818 4 2   4 THR HB   H  418.256 -19.288  -9.662 1.00 . D D .   4 THR HB   1 1 
        5  42819 4 2   4 THR HG1  H  416.315 -18.033  -9.603 1.00 . D D .   4 THR HG1  1 1 
        5  42820 4 2   4 THR HG21 H  418.384 -19.806  -7.348 1.00 . D D .   4 THR HG21 1 1 
        5  42821 4 2   4 THR HG22 H  418.424 -18.087  -6.889 1.00 . D D .   4 THR HG22 1 1 
        5  42822 4 2   4 THR HG23 H  419.818 -18.818  -7.718 1.00 . D D .   4 THR HG23 1 1 
        5  42823 4 2   4 THR N    N  419.419 -16.273  -8.724 1.00 . D D .   4 THR N    1 1 
        5  42824 4 2   4 THR O    O  417.196 -15.407  -9.981 1.00 . D D .   4 THR O    1 1 
        5  42825 4 2   4 THR OG1  O  416.741 -18.272  -8.777 1.00 . D D .   4 THR OG1  1 1 
        5  42826 4 2   5 PRO C    C  414.842 -16.106 -11.667 1.00 . D D .   5 PRO C    1 1 
        5  42827 4 2   5 PRO CA   C  416.179 -16.208 -12.424 1.00 . D D .   5 PRO CA   1 1 
        5  42828 4 2   5 PRO CB   C  416.032 -17.016 -13.720 1.00 . D D .   5 PRO CB   1 1 
        5  42829 4 2   5 PRO CD   C  417.885 -17.895 -12.491 1.00 . D D .   5 PRO CD   1 1 
        5  42830 4 2   5 PRO CG   C  417.425 -17.607 -13.919 1.00 . D D .   5 PRO CG   1 1 
        5  42831 4 2   5 PRO HA   H  416.504 -15.201 -12.684 1.00 . D D .   5 PRO HA   1 1 
        5  42832 4 2   5 PRO HB2  H  415.296 -17.810 -13.593 1.00 . D D .   5 PRO HB2  1 1 
        5  42833 4 2   5 PRO HB3  H  415.757 -16.371 -14.553 1.00 . D D .   5 PRO HB3  1 1 
        5  42834 4 2   5 PRO HD2  H  417.541 -18.881 -12.177 1.00 . D D .   5 PRO HD2  1 1 
        5  42835 4 2   5 PRO HD3  H  418.971 -17.836 -12.419 1.00 . D D .   5 PRO HD3  1 1 
        5  42836 4 2   5 PRO HG2  H  417.382 -18.523 -14.509 1.00 . D D .   5 PRO HG2  1 1 
        5  42837 4 2   5 PRO HG3  H  418.084 -16.879 -14.392 1.00 . D D .   5 PRO HG3  1 1 
        5  42838 4 2   5 PRO N    N  417.260 -16.863 -11.677 1.00 . D D .   5 PRO N    1 1 
        5  42839 4 2   5 PRO O    O  414.236 -15.033 -11.635 1.00 . D D .   5 PRO O    1 1 
        5  42840 4 2   6 GLU C    C  413.264 -16.297  -8.967 1.00 . D D .   6 GLU C    1 1 
        5  42841 4 2   6 GLU CA   C  413.133 -17.163 -10.233 1.00 . D D .   6 GLU CA   1 1 
        5  42842 4 2   6 GLU CB   C  412.655 -18.590  -9.901 1.00 . D D .   6 GLU CB   1 1 
        5  42843 4 2   6 GLU CD   C  413.004 -20.807  -8.712 1.00 . D D .   6 GLU CD   1 1 
        5  42844 4 2   6 GLU CG   C  413.612 -19.431  -9.045 1.00 . D D .   6 GLU CG   1 1 
        5  42845 4 2   6 GLU H    H  414.909 -18.045 -11.072 1.00 . D D .   6 GLU H    1 1 
        5  42846 4 2   6 GLU HA   H  412.368 -16.703 -10.857 1.00 . D D .   6 GLU HA   1 1 
        5  42847 4 2   6 GLU HB2  H  411.699 -18.520  -9.380 1.00 . D D .   6 GLU HB2  1 1 
        5  42848 4 2   6 GLU HB3  H  412.495 -19.117 -10.842 1.00 . D D .   6 GLU HB3  1 1 
        5  42849 4 2   6 GLU HG2  H  414.543 -19.577  -9.593 1.00 . D D .   6 GLU HG2  1 1 
        5  42850 4 2   6 GLU HG3  H  413.824 -18.899  -8.117 1.00 . D D .   6 GLU HG3  1 1 
        5  42851 4 2   6 GLU N    N  414.382 -17.184 -11.020 1.00 . D D .   6 GLU N    1 1 
        5  42852 4 2   6 GLU O    O  412.337 -15.579  -8.591 1.00 . D D .   6 GLU O    1 1 
        5  42853 4 2   6 GLU OE1  O  412.136 -20.893  -7.808 1.00 . D D .   6 GLU OE1  1 1 
        5  42854 4 2   6 GLU OE2  O  413.396 -21.820  -9.341 1.00 . D D .   6 GLU OE2  1 1 
        5  42855 4 2   7 GLU C    C  414.853 -13.987  -7.572 1.00 . D D .   7 GLU C    1 1 
        5  42856 4 2   7 GLU CA   C  414.772 -15.476  -7.188 1.00 . D D .   7 GLU CA   1 1 
        5  42857 4 2   7 GLU CB   C  416.102 -15.987  -6.614 1.00 . D D .   7 GLU CB   1 1 
        5  42858 4 2   7 GLU CD   C  417.736 -15.847  -4.670 1.00 . D D .   7 GLU CD   1 1 
        5  42859 4 2   7 GLU CG   C  416.265 -15.736  -5.118 1.00 . D D .   7 GLU CG   1 1 
        5  42860 4 2   7 GLU H    H  415.167 -16.910  -8.712 1.00 . D D .   7 GLU H    1 1 
        5  42861 4 2   7 GLU HA   H  413.993 -15.605  -6.437 1.00 . D D .   7 GLU HA   1 1 
        5  42862 4 2   7 GLU HB2  H  416.161 -17.061  -6.791 1.00 . D D .   7 GLU HB2  1 1 
        5  42863 4 2   7 GLU HB3  H  416.921 -15.499  -7.142 1.00 . D D .   7 GLU HB3  1 1 
        5  42864 4 2   7 GLU HG2  H  415.895 -14.737  -4.883 1.00 . D D .   7 GLU HG2  1 1 
        5  42865 4 2   7 GLU HG3  H  415.672 -16.471  -4.572 1.00 . D D .   7 GLU HG3  1 1 
        5  42866 4 2   7 GLU N    N  414.448 -16.300  -8.350 1.00 . D D .   7 GLU N    1 1 
        5  42867 4 2   7 GLU O    O  414.311 -13.141  -6.860 1.00 . D D .   7 GLU O    1 1 
        5  42868 4 2   7 GLU OE1  O  418.660 -15.536  -5.466 1.00 . D D .   7 GLU OE1  1 1 
        5  42869 4 2   7 GLU OE2  O  418.000 -16.260  -3.520 1.00 . D D .   7 GLU OE2  1 1 
        5  42870 4 2   8 LYS C    C  414.040 -11.838  -9.636 1.00 . D D .   8 LYS C    1 1 
        5  42871 4 2   8 LYS CA   C  415.451 -12.320  -9.339 1.00 . D D .   8 LYS CA   1 1 
        5  42872 4 2   8 LYS CB   C  416.338 -12.239 -10.597 1.00 . D D .   8 LYS CB   1 1 
        5  42873 4 2   8 LYS CD   C  417.553 -10.499 -12.077 1.00 . D D .   8 LYS CD   1 1 
        5  42874 4 2   8 LYS CE   C  417.938  -9.007 -12.150 1.00 . D D .   8 LYS CE   1 1 
        5  42875 4 2   8 LYS CG   C  416.452 -10.764 -11.038 1.00 . D D .   8 LYS CG   1 1 
        5  42876 4 2   8 LYS H    H  415.930 -14.399  -9.235 1.00 . D D .   8 LYS H    1 1 
        5  42877 4 2   8 LYS HA   H  415.875 -11.637  -8.601 1.00 . D D .   8 LYS HA   1 1 
        5  42878 4 2   8 LYS HB2  H  417.332 -12.628 -10.371 1.00 . D D .   8 LYS HB2  1 1 
        5  42879 4 2   8 LYS HB3  H  415.891 -12.827 -11.399 1.00 . D D .   8 LYS HB3  1 1 
        5  42880 4 2   8 LYS HD2  H  418.436 -11.081 -11.813 1.00 . D D .   8 LYS HD2  1 1 
        5  42881 4 2   8 LYS HD3  H  417.197 -10.818 -13.056 1.00 . D D .   8 LYS HD3  1 1 
        5  42882 4 2   8 LYS HE2  H  418.254  -8.678 -11.160 1.00 . D D .   8 LYS HE2  1 1 
        5  42883 4 2   8 LYS HE3  H  418.777  -8.902 -12.838 1.00 . D D .   8 LYS HE3  1 1 
        5  42884 4 2   8 LYS HG2  H  415.497 -10.463 -11.469 1.00 . D D .   8 LYS HG2  1 1 
        5  42885 4 2   8 LYS HG3  H  416.646 -10.151 -10.158 1.00 . D D .   8 LYS HG3  1 1 
        5  42886 4 2   8 LYS HZ1  H  417.149  -7.161 -12.643 1.00 . D D .   8 LYS HZ1  1 1 
        5  42887 4 2   8 LYS HZ2  H  416.541  -8.400 -13.546 1.00 . D D .   8 LYS HZ2  1 1 
        5  42888 4 2   8 LYS HZ3  H  416.045  -8.195 -11.988 1.00 . D D .   8 LYS HZ3  1 1 
        5  42889 4 2   8 LYS N    N  415.449 -13.665  -8.737 1.00 . D D .   8 LYS N    1 1 
        5  42890 4 2   8 LYS NZ   N  416.828  -8.119 -12.619 1.00 . D D .   8 LYS NZ   1 1 
        5  42891 4 2   8 LYS O    O  413.722 -10.699  -9.308 1.00 . D D .   8 LYS O    1 1 
        5  42892 4 2   9 SER C    C  411.092 -11.950  -9.173 1.00 . D D .   9 SER C    1 1 
        5  42893 4 2   9 SER CA   C  411.788 -12.380 -10.467 1.00 . D D .   9 SER CA   1 1 
        5  42894 4 2   9 SER CB   C  411.074 -13.568 -11.121 1.00 . D D .   9 SER CB   1 1 
        5  42895 4 2   9 SER H    H  413.551 -13.595 -10.503 1.00 . D D .   9 SER H    1 1 
        5  42896 4 2   9 SER HA   H  411.748 -11.542 -11.163 1.00 . D D .   9 SER HA   1 1 
        5  42897 4 2   9 SER HB2  H  411.593 -13.841 -12.040 1.00 . D D .   9 SER HB2  1 1 
        5  42898 4 2   9 SER HB3  H  411.082 -14.416 -10.435 1.00 . D D .   9 SER HB3  1 1 
        5  42899 4 2   9 SER HG   H  409.292 -13.972 -11.832 1.00 . D D .   9 SER HG   1 1 
        5  42900 4 2   9 SER N    N  413.200 -12.693 -10.219 1.00 . D D .   9 SER N    1 1 
        5  42901 4 2   9 SER O    O  410.508 -10.869  -9.130 1.00 . D D .   9 SER O    1 1 
        5  42902 4 2   9 SER OG   O  409.731 -13.223 -11.423 1.00 . D D .   9 SER OG   1 1 
        5  42903 4 2  10 ALA C    C  411.243 -10.955  -6.284 1.00 . D D .  10 ALA C    1 1 
        5  42904 4 2  10 ALA CA   C  410.730 -12.328  -6.771 1.00 . D D .  10 ALA CA   1 1 
        5  42905 4 2  10 ALA CB   C  411.014 -13.458  -5.770 1.00 . D D .  10 ALA CB   1 1 
        5  42906 4 2  10 ALA H    H  411.787 -13.566  -8.161 1.00 . D D .  10 ALA H    1 1 
        5  42907 4 2  10 ALA HA   H  409.648 -12.253  -6.875 1.00 . D D .  10 ALA HA   1 1 
        5  42908 4 2  10 ALA HB1  H  410.887 -14.421  -6.264 1.00 . D D .  10 ALA HB1  1 1 
        5  42909 4 2  10 ALA HB2  H  412.037 -13.369  -5.403 1.00 . D D .  10 ALA HB2  1 1 
        5  42910 4 2  10 ALA HB3  H  410.320 -13.385  -4.932 1.00 . D D .  10 ALA HB3  1 1 
        5  42911 4 2  10 ALA N    N  411.266 -12.704  -8.079 1.00 . D D .  10 ALA N    1 1 
        5  42912 4 2  10 ALA O    O  410.424 -10.091  -5.964 1.00 . D D .  10 ALA O    1 1 
        5  42913 4 2  11 VAL C    C  412.702  -8.246  -6.589 1.00 . D D .  11 VAL C    1 1 
        5  42914 4 2  11 VAL CA   C  413.101  -9.429  -5.715 1.00 . D D .  11 VAL CA   1 1 
        5  42915 4 2  11 VAL CB   C  414.622  -9.472  -5.443 1.00 . D D .  11 VAL CB   1 1 
        5  42916 4 2  11 VAL CG1  C  415.468  -9.883  -6.642 1.00 . D D .  11 VAL CG1  1 1 
        5  42917 4 2  11 VAL CG2  C  415.222  -8.158  -4.946 1.00 . D D .  11 VAL CG2  1 1 
        5  42918 4 2  11 VAL H    H  413.207 -11.416  -6.577 1.00 . D D .  11 VAL H    1 1 
        5  42919 4 2  11 VAL HA   H  412.622  -9.271  -4.750 1.00 . D D .  11 VAL HA   1 1 
        5  42920 4 2  11 VAL HB   H  414.789 -10.215  -4.664 1.00 . D D .  11 VAL HB   1 1 
        5  42921 4 2  11 VAL HG11 H  415.093 -10.821  -7.049 1.00 . D D .  11 VAL HG11 1 1 
        5  42922 4 2  11 VAL HG12 H  416.505 -10.012  -6.328 1.00 . D D .  11 VAL HG12 1 1 
        5  42923 4 2  11 VAL HG13 H  415.415  -9.107  -7.407 1.00 . D D .  11 VAL HG13 1 1 
        5  42924 4 2  11 VAL HG21 H  414.658  -7.805  -4.081 1.00 . D D .  11 VAL HG21 1 1 
        5  42925 4 2  11 VAL HG22 H  415.171  -7.412  -5.742 1.00 . D D .  11 VAL HG22 1 1 
        5  42926 4 2  11 VAL HG23 H  416.262  -8.316  -4.662 1.00 . D D .  11 VAL HG23 1 1 
        5  42927 4 2  11 VAL N    N  412.565 -10.710  -6.243 1.00 . D D .  11 VAL N    1 1 
        5  42928 4 2  11 VAL O    O  412.260  -7.229  -6.064 1.00 . D D .  11 VAL O    1 1 
        5  42929 4 2  12 THR C    C  410.984  -6.993  -8.941 1.00 . D D .  12 THR C    1 1 
        5  42930 4 2  12 THR CA   C  412.492  -7.258  -8.814 1.00 . D D .  12 THR CA   1 1 
        5  42931 4 2  12 THR CB   C  413.149  -7.419 -10.198 1.00 . D D .  12 THR CB   1 1 
        5  42932 4 2  12 THR CG2  C  413.389  -6.068 -10.854 1.00 . D D .  12 THR CG2  1 1 
        5  42933 4 2  12 THR H    H  413.024  -9.279  -8.303 1.00 . D D .  12 THR H    1 1 
        5  42934 4 2  12 THR HA   H  412.931  -6.370  -8.358 1.00 . D D .  12 THR HA   1 1 
        5  42935 4 2  12 THR HB   H  412.513  -8.031 -10.839 1.00 . D D .  12 THR HB   1 1 
        5  42936 4 2  12 THR HG1  H  414.806  -8.076 -11.003 1.00 . D D .  12 THR HG1  1 1 
        5  42937 4 2  12 THR HG21 H  413.853  -6.214 -11.829 1.00 . D D .  12 THR HG21 1 1 
        5  42938 4 2  12 THR HG22 H  414.048  -5.469 -10.224 1.00 . D D .  12 THR HG22 1 1 
        5  42939 4 2  12 THR HG23 H  412.439  -5.550 -10.979 1.00 . D D .  12 THR HG23 1 1 
        5  42940 4 2  12 THR N    N  412.773  -8.383  -7.912 1.00 . D D .  12 THR N    1 1 
        5  42941 4 2  12 THR O    O  410.588  -5.839  -9.048 1.00 . D D .  12 THR O    1 1 
        5  42942 4 2  12 THR OG1  O  414.440  -7.990 -10.119 1.00 . D D .  12 THR OG1  1 1 
        5  42943 4 2  13 ALA C    C  408.214  -7.165  -7.431 1.00 . D D .  13 ALA C    1 1 
        5  42944 4 2  13 ALA CA   C  408.652  -7.804  -8.763 1.00 . D D .  13 ALA CA   1 1 
        5  42945 4 2  13 ALA CB   C  407.940  -9.145  -8.991 1.00 . D D .  13 ALA CB   1 1 
        5  42946 4 2  13 ALA H    H  410.467  -8.950  -8.816 1.00 . D D .  13 ALA H    1 1 
        5  42947 4 2  13 ALA HA   H  408.364  -7.129  -9.569 1.00 . D D .  13 ALA HA   1 1 
        5  42948 4 2  13 ALA HB1  H  406.862  -8.984  -9.016 1.00 . D D .  13 ALA HB1  1 1 
        5  42949 4 2  13 ALA HB2  H  408.185  -9.829  -8.181 1.00 . D D .  13 ALA HB2  1 1 
        5  42950 4 2  13 ALA HB3  H  408.265  -9.572  -9.940 1.00 . D D .  13 ALA HB3  1 1 
        5  42951 4 2  13 ALA N    N  410.109  -8.007  -8.841 1.00 . D D .  13 ALA N    1 1 
        5  42952 4 2  13 ALA O    O  407.381  -6.257  -7.424 1.00 . D D .  13 ALA O    1 1 
        5  42953 4 2  14 LEU C    C  409.122  -5.500  -4.958 1.00 . D D .  14 LEU C    1 1 
        5  42954 4 2  14 LEU CA   C  408.548  -6.930  -4.999 1.00 . D D .  14 LEU CA   1 1 
        5  42955 4 2  14 LEU CB   C  409.025  -7.861  -3.862 1.00 . D D .  14 LEU CB   1 1 
        5  42956 4 2  14 LEU CD1  C  408.097  -8.927  -1.762 1.00 . D D .  14 LEU CD1  1 1 
        5  42957 4 2  14 LEU CD2  C  409.163  -6.726  -1.580 1.00 . D D .  14 LEU CD2  1 1 
        5  42958 4 2  14 LEU CG   C  408.330  -7.611  -2.502 1.00 . D D .  14 LEU CG   1 1 
        5  42959 4 2  14 LEU H    H  409.436  -8.363  -6.334 1.00 . D D .  14 LEU H    1 1 
        5  42960 4 2  14 LEU HA   H  407.467  -6.839  -4.898 1.00 . D D .  14 LEU HA   1 1 
        5  42961 4 2  14 LEU HB2  H  408.848  -8.894  -4.160 1.00 . D D .  14 LEU HB2  1 1 
        5  42962 4 2  14 LEU HB3  H  410.097  -7.715  -3.729 1.00 . D D .  14 LEU HB3  1 1 
        5  42963 4 2  14 LEU HD11 H  407.503  -9.596  -2.386 1.00 . D D .  14 LEU HD11 1 1 
        5  42964 4 2  14 LEU HD12 H  409.058  -9.395  -1.542 1.00 . D D .  14 LEU HD12 1 1 
        5  42965 4 2  14 LEU HD13 H  407.566  -8.732  -0.830 1.00 . D D .  14 LEU HD13 1 1 
        5  42966 4 2  14 LEU HD21 H  409.355  -5.771  -2.068 1.00 . D D .  14 LEU HD21 1 1 
        5  42967 4 2  14 LEU HD22 H  410.109  -7.220  -1.362 1.00 . D D .  14 LEU HD22 1 1 
        5  42968 4 2  14 LEU HD23 H  408.618  -6.557  -0.651 1.00 . D D .  14 LEU HD23 1 1 
        5  42969 4 2  14 LEU HG   H  407.368  -7.130  -2.680 1.00 . D D .  14 LEU HG   1 1 
        5  42970 4 2  14 LEU N    N  408.800  -7.579  -6.296 1.00 . D D .  14 LEU N    1 1 
        5  42971 4 2  14 LEU O    O  408.524  -4.629  -4.335 1.00 . D D .  14 LEU O    1 1 
        5  42972 4 2  15 TRP C    C  409.621  -3.091  -6.878 1.00 . D D .  15 TRP C    1 1 
        5  42973 4 2  15 TRP CA   C  410.645  -3.849  -6.007 1.00 . D D .  15 TRP CA   1 1 
        5  42974 4 2  15 TRP CB   C  412.018  -3.860  -6.697 1.00 . D D .  15 TRP CB   1 1 
        5  42975 4 2  15 TRP CD1  C  413.801  -2.460  -5.608 1.00 . D D .  15 TRP CD1  1 1 
        5  42976 4 2  15 TRP CD2  C  412.592  -1.274  -7.086 1.00 . D D .  15 TRP CD2  1 1 
        5  42977 4 2  15 TRP CE2  C  413.458  -0.357  -6.422 1.00 . D D .  15 TRP CE2  1 1 
        5  42978 4 2  15 TRP CE3  C  411.755  -0.743  -8.093 1.00 . D D .  15 TRP CE3  1 1 
        5  42979 4 2  15 TRP CG   C  412.789  -2.597  -6.491 1.00 . D D .  15 TRP CG   1 1 
        5  42980 4 2  15 TRP CH2  C  412.592   1.518  -7.684 1.00 . D D .  15 TRP CH2  1 1 
        5  42981 4 2  15 TRP CZ2  C  413.444   1.022  -6.684 1.00 . D D .  15 TRP CZ2  1 1 
        5  42982 4 2  15 TRP CZ3  C  411.757   0.633  -8.391 1.00 . D D .  15 TRP CZ3  1 1 
        5  42983 4 2  15 TRP H    H  410.744  -5.991  -6.068 1.00 . D D .  15 TRP H    1 1 
        5  42984 4 2  15 TRP HA   H  410.747  -3.312  -5.065 1.00 . D D .  15 TRP HA   1 1 
        5  42985 4 2  15 TRP HB2  H  412.600  -4.697  -6.308 1.00 . D D .  15 TRP HB2  1 1 
        5  42986 4 2  15 TRP HB3  H  411.868  -4.003  -7.767 1.00 . D D .  15 TRP HB3  1 1 
        5  42987 4 2  15 TRP HD1  H  414.212  -3.253  -5.002 1.00 . D D .  15 TRP HD1  1 1 
        5  42988 4 2  15 TRP HE1  H  415.011  -0.810  -5.057 1.00 . D D .  15 TRP HE1  1 1 
        5  42989 4 2  15 TRP HE3  H  411.103  -1.405  -8.645 1.00 . D D .  15 TRP HE3  1 1 
        5  42990 4 2  15 TRP HH2  H  412.575   2.575  -7.909 1.00 . D D .  15 TRP HH2  1 1 
        5  42991 4 2  15 TRP HZ2  H  414.081   1.693  -6.125 1.00 . D D .  15 TRP HZ2  1 1 
        5  42992 4 2  15 TRP HZ3  H  411.113   1.014  -9.170 1.00 . D D .  15 TRP HZ3  1 1 
        5  42993 4 2  15 TRP N    N  410.203  -5.222  -5.700 1.00 . D D .  15 TRP N    1 1 
        5  42994 4 2  15 TRP NE1  N  414.229  -1.148  -5.599 1.00 . D D .  15 TRP NE1  1 1 
        5  42995 4 2  15 TRP O    O  409.271  -1.952  -6.584 1.00 . D D .  15 TRP O    1 1 
        5  42996 4 2  16 GLY C    C  406.899  -2.501  -8.287 1.00 . D D .  16 GLY C    1 1 
        5  42997 4 2  16 GLY CA   C  408.158  -3.134  -8.899 1.00 . D D .  16 GLY CA   1 1 
        5  42998 4 2  16 GLY H    H  409.352  -4.692  -8.067 1.00 . D D .  16 GLY H    1 1 
        5  42999 4 2  16 GLY HA2  H  408.690  -2.360  -9.451 1.00 . D D .  16 GLY HA2  1 1 
        5  43000 4 2  16 GLY HA3  H  407.849  -3.910  -9.600 1.00 . D D .  16 GLY HA3  1 1 
        5  43001 4 2  16 GLY N    N  409.090  -3.726  -7.929 1.00 . D D .  16 GLY N    1 1 
        5  43002 4 2  16 GLY O    O  406.448  -1.455  -8.758 1.00 . D D .  16 GLY O    1 1 
        5  43003 4 2  17 LYS C    C  405.635  -1.613  -5.286 1.00 . D D .  17 LYS C    1 1 
        5  43004 4 2  17 LYS CA   C  405.224  -2.542  -6.442 1.00 . D D .  17 LYS CA   1 1 
        5  43005 4 2  17 LYS CB   C  404.333  -3.695  -5.937 1.00 . D D .  17 LYS CB   1 1 
        5  43006 4 2  17 LYS CD   C  404.173  -5.694  -4.311 1.00 . D D .  17 LYS CD   1 1 
        5  43007 4 2  17 LYS CE   C  404.357  -6.785  -5.379 1.00 . D D .  17 LYS CE   1 1 
        5  43008 4 2  17 LYS CG   C  404.903  -4.400  -4.693 1.00 . D D .  17 LYS CG   1 1 
        5  43009 4 2  17 LYS H    H  406.756  -3.973  -6.903 1.00 . D D .  17 LYS H    1 1 
        5  43010 4 2  17 LYS HA   H  404.625  -1.950  -7.134 1.00 . D D .  17 LYS HA   1 1 
        5  43011 4 2  17 LYS HB2  H  403.351  -3.292  -5.688 1.00 . D D .  17 LYS HB2  1 1 
        5  43012 4 2  17 LYS HB3  H  404.220  -4.428  -6.737 1.00 . D D .  17 LYS HB3  1 1 
        5  43013 4 2  17 LYS HD2  H  404.570  -6.057  -3.363 1.00 . D D .  17 LYS HD2  1 1 
        5  43014 4 2  17 LYS HD3  H  403.110  -5.483  -4.194 1.00 . D D .  17 LYS HD3  1 1 
        5  43015 4 2  17 LYS HE2  H  403.663  -6.596  -6.198 1.00 . D D .  17 LYS HE2  1 1 
        5  43016 4 2  17 LYS HE3  H  405.378  -6.740  -5.761 1.00 . D D .  17 LYS HE3  1 1 
        5  43017 4 2  17 LYS HG2  H  405.954  -4.630  -4.874 1.00 . D D .  17 LYS HG2  1 1 
        5  43018 4 2  17 LYS HG3  H  404.838  -3.709  -3.851 1.00 . D D .  17 LYS HG3  1 1 
        5  43019 4 2  17 LYS HZ1  H  404.232  -8.834  -5.566 1.00 . D D .  17 LYS HZ1  1 1 
        5  43020 4 2  17 LYS HZ2  H  403.152  -8.201  -4.490 1.00 . D D .  17 LYS HZ2  1 1 
        5  43021 4 2  17 LYS HZ3  H  404.744  -8.336  -4.079 1.00 . D D .  17 LYS HZ3  1 1 
        5  43022 4 2  17 LYS N    N  406.360  -3.096  -7.209 1.00 . D D .  17 LYS N    1 1 
        5  43023 4 2  17 LYS NZ   N  404.100  -8.149  -4.835 1.00 . D D .  17 LYS NZ   1 1 
        5  43024 4 2  17 LYS O    O  404.772  -0.988  -4.669 1.00 . D D .  17 LYS O    1 1 
        5  43025 4 2  18 VAL C    C  407.146   0.597  -3.739 1.00 . D D .  18 VAL C    1 1 
        5  43026 4 2  18 VAL CA   C  407.430  -0.908  -3.735 1.00 . D D .  18 VAL CA   1 1 
        5  43027 4 2  18 VAL CB   C  408.928  -1.229  -3.518 1.00 . D D .  18 VAL CB   1 1 
        5  43028 4 2  18 VAL CG1  C  409.939  -0.173  -3.977 1.00 . D D .  18 VAL CG1  1 1 
        5  43029 4 2  18 VAL CG2  C  409.184  -1.486  -2.040 1.00 . D D .  18 VAL CG2  1 1 
        5  43030 4 2  18 VAL H    H  407.596  -2.005  -5.561 1.00 . D D .  18 VAL H    1 1 
        5  43031 4 2  18 VAL HA   H  406.887  -1.334  -2.892 1.00 . D D .  18 VAL HA   1 1 
        5  43032 4 2  18 VAL HB   H  409.148  -2.151  -4.055 1.00 . D D .  18 VAL HB   1 1 
        5  43033 4 2  18 VAL HG11 H  409.789   0.040  -5.035 1.00 . D D .  18 VAL HG11 1 1 
        5  43034 4 2  18 VAL HG12 H  409.798   0.740  -3.399 1.00 . D D .  18 VAL HG12 1 1 
        5  43035 4 2  18 VAL HG13 H  410.951  -0.547  -3.822 1.00 . D D .  18 VAL HG13 1 1 
        5  43036 4 2  18 VAL HG21 H  408.483  -2.235  -1.673 1.00 . D D .  18 VAL HG21 1 1 
        5  43037 4 2  18 VAL HG22 H  410.204  -1.848  -1.904 1.00 . D D .  18 VAL HG22 1 1 
        5  43038 4 2  18 VAL HG23 H  409.051  -0.559  -1.481 1.00 . D D .  18 VAL HG23 1 1 
        5  43039 4 2  18 VAL N    N  406.927  -1.564  -4.946 1.00 . D D .  18 VAL N    1 1 
        5  43040 4 2  18 VAL O    O  407.360   1.289  -4.738 1.00 . D D .  18 VAL O    1 1 
        5  43041 4 2  19 ASN C    C  407.863   3.172  -1.982 1.00 . D D .  19 ASN C    1 1 
        5  43042 4 2  19 ASN CA   C  406.518   2.566  -2.397 1.00 . D D .  19 ASN CA   1 1 
        5  43043 4 2  19 ASN CB   C  405.408   2.812  -1.356 1.00 . D D .  19 ASN CB   1 1 
        5  43044 4 2  19 ASN CG   C  404.030   2.414  -1.867 1.00 . D D .  19 ASN CG   1 1 
        5  43045 4 2  19 ASN H    H  406.436   0.502  -1.847 1.00 . D D .  19 ASN H    1 1 
        5  43046 4 2  19 ASN HA   H  406.211   3.017  -3.341 1.00 . D D .  19 ASN HA   1 1 
        5  43047 4 2  19 ASN HB2  H  405.632   2.236  -0.458 1.00 . D D .  19 ASN HB2  1 1 
        5  43048 4 2  19 ASN HB3  H  405.395   3.871  -1.103 1.00 . D D .  19 ASN HB3  1 1 
        5  43049 4 2  19 ASN HD21 H  403.603   1.396  -0.179 1.00 . D D .  19 ASN HD21 1 1 
        5  43050 4 2  19 ASN HD22 H  402.354   1.395  -1.403 1.00 . D D .  19 ASN HD22 1 1 
        5  43051 4 2  19 ASN N    N  406.683   1.125  -2.601 1.00 . D D .  19 ASN N    1 1 
        5  43052 4 2  19 ASN ND2  N  403.271   1.680  -1.089 1.00 . D D .  19 ASN ND2  1 1 
        5  43053 4 2  19 ASN O    O  408.109   3.329  -0.793 1.00 . D D .  19 ASN O    1 1 
        5  43054 4 2  19 ASN OD1  O  403.628   2.749  -2.973 1.00 . D D .  19 ASN OD1  1 1 
        5  43055 4 2  20 VAL C    C  410.345   4.934  -1.618 1.00 . D D .  20 VAL C    1 1 
        5  43056 4 2  20 VAL CA   C  410.184   3.812  -2.658 1.00 . D D .  20 VAL CA   1 1 
        5  43057 4 2  20 VAL CB   C  410.921   4.172  -3.971 1.00 . D D .  20 VAL CB   1 1 
        5  43058 4 2  20 VAL CG1  C  412.407   4.473  -3.736 1.00 . D D .  20 VAL CG1  1 1 
        5  43059 4 2  20 VAL CG2  C  410.880   3.031  -4.994 1.00 . D D .  20 VAL CG2  1 1 
        5  43060 4 2  20 VAL H    H  408.469   3.408  -3.893 1.00 . D D .  20 VAL H    1 1 
        5  43061 4 2  20 VAL HA   H  410.669   2.925  -2.251 1.00 . D D .  20 VAL HA   1 1 
        5  43062 4 2  20 VAL HB   H  410.449   5.052  -4.408 1.00 . D D .  20 VAL HB   1 1 
        5  43063 4 2  20 VAL HG11 H  412.503   5.282  -3.013 1.00 . D D .  20 VAL HG11 1 1 
        5  43064 4 2  20 VAL HG12 H  412.901   3.580  -3.353 1.00 . D D .  20 VAL HG12 1 1 
        5  43065 4 2  20 VAL HG13 H  412.871   4.769  -4.677 1.00 . D D .  20 VAL HG13 1 1 
        5  43066 4 2  20 VAL HG21 H  409.843   2.770  -5.204 1.00 . D D .  20 VAL HG21 1 1 
        5  43067 4 2  20 VAL HG22 H  411.399   2.163  -4.589 1.00 . D D .  20 VAL HG22 1 1 
        5  43068 4 2  20 VAL HG23 H  411.368   3.351  -5.914 1.00 . D D .  20 VAL HG23 1 1 
        5  43069 4 2  20 VAL N    N  408.769   3.449  -2.929 1.00 . D D .  20 VAL N    1 1 
        5  43070 4 2  20 VAL O    O  411.212   4.843  -0.756 1.00 . D D .  20 VAL O    1 1 
        5  43071 4 2  21 ASP C    C  409.067   6.689   0.719 1.00 . D D .  21 ASP C    1 1 
        5  43072 4 2  21 ASP CA   C  409.521   7.087  -0.697 1.00 . D D .  21 ASP CA   1 1 
        5  43073 4 2  21 ASP CB   C  408.633   8.197  -1.280 1.00 . D D .  21 ASP CB   1 1 
        5  43074 4 2  21 ASP CG   C  408.737   9.532  -0.525 1.00 . D D .  21 ASP CG   1 1 
        5  43075 4 2  21 ASP H    H  408.791   5.972  -2.380 1.00 . D D .  21 ASP H    1 1 
        5  43076 4 2  21 ASP HA   H  410.543   7.463  -0.637 1.00 . D D .  21 ASP HA   1 1 
        5  43077 4 2  21 ASP HB2  H  408.914   8.360  -2.321 1.00 . D D .  21 ASP HB2  1 1 
        5  43078 4 2  21 ASP HB3  H  407.597   7.863  -1.246 1.00 . D D .  21 ASP HB3  1 1 
        5  43079 4 2  21 ASP N    N  409.495   5.963  -1.655 1.00 . D D .  21 ASP N    1 1 
        5  43080 4 2  21 ASP O    O  409.622   7.153   1.714 1.00 . D D .  21 ASP O    1 1 
        5  43081 4 2  21 ASP OD1  O  409.845  10.119  -0.482 1.00 . D D .  21 ASP OD1  1 1 
        5  43082 4 2  21 ASP OD2  O  407.692  10.018  -0.029 1.00 . D D .  21 ASP OD2  1 1 
        5  43083 4 2  22 GLU C    C  408.236   4.193   2.723 1.00 . D D .  22 GLU C    1 1 
        5  43084 4 2  22 GLU CA   C  407.492   5.379   2.106 1.00 . D D .  22 GLU CA   1 1 
        5  43085 4 2  22 GLU CB   C  405.999   5.053   1.919 1.00 . D D .  22 GLU CB   1 1 
        5  43086 4 2  22 GLU CD   C  403.718   6.032   1.350 1.00 . D D .  22 GLU CD   1 1 
        5  43087 4 2  22 GLU CG   C  405.245   6.197   1.228 1.00 . D D .  22 GLU CG   1 1 
        5  43088 4 2  22 GLU H    H  407.753   5.347  -0.020 1.00 . D D .  22 GLU H    1 1 
        5  43089 4 2  22 GLU HA   H  407.569   6.220   2.795 1.00 . D D .  22 GLU HA   1 1 
        5  43090 4 2  22 GLU HB2  H  405.908   4.153   1.310 1.00 . D D .  22 GLU HB2  1 1 
        5  43091 4 2  22 GLU HB3  H  405.549   4.870   2.896 1.00 . D D .  22 GLU HB3  1 1 
        5  43092 4 2  22 GLU HG2  H  405.539   7.143   1.682 1.00 . D D .  22 GLU HG2  1 1 
        5  43093 4 2  22 GLU HG3  H  405.515   6.210   0.171 1.00 . D D .  22 GLU HG3  1 1 
        5  43094 4 2  22 GLU N    N  408.095   5.781   0.826 1.00 . D D .  22 GLU N    1 1 
        5  43095 4 2  22 GLU O    O  408.688   4.289   3.859 1.00 . D D .  22 GLU O    1 1 
        5  43096 4 2  22 GLU OE1  O  403.151   5.080   0.762 1.00 . D D .  22 GLU OE1  1 1 
        5  43097 4 2  22 GLU OE2  O  403.073   6.874   2.024 1.00 . D D .  22 GLU OE2  1 1 
        5  43098 4 2  23 VAL C    C  410.796   2.550   2.602 1.00 . D D .  23 VAL C    1 1 
        5  43099 4 2  23 VAL CA   C  409.380   2.029   2.348 1.00 . D D .  23 VAL CA   1 1 
        5  43100 4 2  23 VAL CB   C  409.340   0.863   1.325 1.00 . D D .  23 VAL CB   1 1 
        5  43101 4 2  23 VAL CG1  C  410.644   0.655   0.553 1.00 . D D .  23 VAL CG1  1 1 
        5  43102 4 2  23 VAL CG2  C  409.019  -0.461   2.016 1.00 . D D .  23 VAL CG2  1 1 
        5  43103 4 2  23 VAL H    H  408.025   3.068   1.055 1.00 . D D .  23 VAL H    1 1 
        5  43104 4 2  23 VAL HA   H  409.008   1.638   3.296 1.00 . D D .  23 VAL HA   1 1 
        5  43105 4 2  23 VAL HB   H  408.548   1.070   0.605 1.00 . D D .  23 VAL HB   1 1 
        5  43106 4 2  23 VAL HG11 H  410.914   1.578   0.040 1.00 . D D .  23 VAL HG11 1 1 
        5  43107 4 2  23 VAL HG12 H  410.508  -0.141  -0.180 1.00 . D D .  23 VAL HG12 1 1 
        5  43108 4 2  23 VAL HG13 H  411.437   0.380   1.246 1.00 . D D .  23 VAL HG13 1 1 
        5  43109 4 2  23 VAL HG21 H  408.094  -0.360   2.584 1.00 . D D .  23 VAL HG21 1 1 
        5  43110 4 2  23 VAL HG22 H  408.904  -1.242   1.267 1.00 . D D .  23 VAL HG22 1 1 
        5  43111 4 2  23 VAL HG23 H  409.833  -0.723   2.694 1.00 . D D .  23 VAL HG23 1 1 
        5  43112 4 2  23 VAL N    N  408.482   3.125   1.954 1.00 . D D .  23 VAL N    1 1 
        5  43113 4 2  23 VAL O    O  411.458   2.064   3.508 1.00 . D D .  23 VAL O    1 1 
        5  43114 4 2  24 GLY C    C  412.632   4.908   3.432 1.00 . D D .  24 GLY C    1 1 
        5  43115 4 2  24 GLY CA   C  412.597   4.156   2.107 1.00 . D D .  24 GLY CA   1 1 
        5  43116 4 2  24 GLY H    H  410.721   3.909   1.101 1.00 . D D .  24 GLY H    1 1 
        5  43117 4 2  24 GLY HA2  H  413.348   3.367   2.130 1.00 . D D .  24 GLY HA2  1 1 
        5  43118 4 2  24 GLY HA3  H  412.828   4.848   1.298 1.00 . D D .  24 GLY HA3  1 1 
        5  43119 4 2  24 GLY N    N  411.282   3.553   1.860 1.00 . D D .  24 GLY N    1 1 
        5  43120 4 2  24 GLY O    O  413.539   4.693   4.236 1.00 . D D .  24 GLY O    1 1 
        5  43121 4 2  25 GLY C    C  411.338   5.403   6.152 1.00 . D D .  25 GLY C    1 1 
        5  43122 4 2  25 GLY CA   C  411.453   6.395   4.998 1.00 . D D .  25 GLY CA   1 1 
        5  43123 4 2  25 GLY H    H  410.937   5.918   2.976 1.00 . D D .  25 GLY H    1 1 
        5  43124 4 2  25 GLY HA2  H  412.315   7.038   5.177 1.00 . D D .  25 GLY HA2  1 1 
        5  43125 4 2  25 GLY HA3  H  410.554   7.010   4.971 1.00 . D D .  25 GLY HA3  1 1 
        5  43126 4 2  25 GLY N    N  411.618   5.737   3.700 1.00 . D D .  25 GLY N    1 1 
        5  43127 4 2  25 GLY O    O  412.025   5.542   7.160 1.00 . D D .  25 GLY O    1 1 
        5  43128 4 2  26 GLU C    C  411.734   2.440   7.084 1.00 . D D .  26 GLU C    1 1 
        5  43129 4 2  26 GLU CA   C  410.433   3.239   6.938 1.00 . D D .  26 GLU CA   1 1 
        5  43130 4 2  26 GLU CB   C  409.306   2.286   6.525 1.00 . D D .  26 GLU CB   1 1 
        5  43131 4 2  26 GLU CD   C  406.817   1.841   6.186 1.00 . D D .  26 GLU CD   1 1 
        5  43132 4 2  26 GLU CG   C  407.888   2.819   6.733 1.00 . D D .  26 GLU CG   1 1 
        5  43133 4 2  26 GLU H    H  410.002   4.292   5.130 1.00 . D D .  26 GLU H    1 1 
        5  43134 4 2  26 GLU HA   H  410.182   3.663   7.910 1.00 . D D .  26 GLU HA   1 1 
        5  43135 4 2  26 GLU HB2  H  409.430   2.040   5.471 1.00 . D D .  26 GLU HB2  1 1 
        5  43136 4 2  26 GLU HB3  H  409.409   1.370   7.108 1.00 . D D .  26 GLU HB3  1 1 
        5  43137 4 2  26 GLU HG2  H  407.720   2.965   7.800 1.00 . D D .  26 GLU HG2  1 1 
        5  43138 4 2  26 GLU HG3  H  407.789   3.777   6.222 1.00 . D D .  26 GLU HG3  1 1 
        5  43139 4 2  26 GLU N    N  410.551   4.340   5.978 1.00 . D D .  26 GLU N    1 1 
        5  43140 4 2  26 GLU O    O  412.035   2.020   8.190 1.00 . D D .  26 GLU O    1 1 
        5  43141 4 2  26 GLU OE1  O  407.116   0.645   5.928 1.00 . D D .  26 GLU OE1  1 1 
        5  43142 4 2  26 GLU OE2  O  405.651   2.278   6.027 1.00 . D D .  26 GLU OE2  1 1 
        5  43143 4 2  27 ALA C    C  414.793   2.358   6.974 1.00 . D D .  27 ALA C    1 1 
        5  43144 4 2  27 ALA CA   C  413.828   1.554   6.117 1.00 . D D .  27 ALA CA   1 1 
        5  43145 4 2  27 ALA CB   C  414.446   1.378   4.715 1.00 . D D .  27 ALA CB   1 1 
        5  43146 4 2  27 ALA H    H  412.242   2.601   5.131 1.00 . D D .  27 ALA H    1 1 
        5  43147 4 2  27 ALA HA   H  413.677   0.574   6.569 1.00 . D D .  27 ALA HA   1 1 
        5  43148 4 2  27 ALA HB1  H  415.241   2.110   4.573 1.00 . D D .  27 ALA HB1  1 1 
        5  43149 4 2  27 ALA HB2  H  414.857   0.373   4.622 1.00 . D D .  27 ALA HB2  1 1 
        5  43150 4 2  27 ALA HB3  H  413.677   1.528   3.957 1.00 . D D .  27 ALA HB3  1 1 
        5  43151 4 2  27 ALA N    N  412.538   2.249   6.030 1.00 . D D .  27 ALA N    1 1 
        5  43152 4 2  27 ALA O    O  415.343   1.874   7.955 1.00 . D D .  27 ALA O    1 1 
        5  43153 4 2  28 LEU C    C  415.511   4.779   8.696 1.00 . D D .  28 LEU C    1 1 
        5  43154 4 2  28 LEU CA   C  415.957   4.470   7.263 1.00 . D D .  28 LEU CA   1 1 
        5  43155 4 2  28 LEU CB   C  416.167   5.675   6.333 1.00 . D D .  28 LEU CB   1 1 
        5  43156 4 2  28 LEU CD1  C  418.646   5.235   5.896 1.00 . D D .  28 LEU CD1  1 1 
        5  43157 4 2  28 LEU CD2  C  417.613   7.381   5.321 1.00 . D D .  28 LEU CD2  1 1 
        5  43158 4 2  28 LEU CG   C  417.588   6.248   6.336 1.00 . D D .  28 LEU CG   1 1 
        5  43159 4 2  28 LEU H    H  414.432   3.997   5.852 1.00 . D D .  28 LEU H    1 1 
        5  43160 4 2  28 LEU HA   H  416.896   3.921   7.316 1.00 . D D .  28 LEU HA   1 1 
        5  43161 4 2  28 LEU HB2  H  415.916   5.376   5.314 1.00 . D D .  28 LEU HB2  1 1 
        5  43162 4 2  28 LEU HB3  H  415.481   6.465   6.640 1.00 . D D .  28 LEU HB3  1 1 
        5  43163 4 2  28 LEU HD11 H  418.666   4.400   6.597 1.00 . D D .  28 LEU HD11 1 1 
        5  43164 4 2  28 LEU HD12 H  419.623   5.716   5.878 1.00 . D D .  28 LEU HD12 1 1 
        5  43165 4 2  28 LEU HD13 H  418.403   4.867   4.899 1.00 . D D .  28 LEU HD13 1 1 
        5  43166 4 2  28 LEU HD21 H  416.871   8.131   5.593 1.00 . D D .  28 LEU HD21 1 1 
        5  43167 4 2  28 LEU HD22 H  417.383   6.987   4.331 1.00 . D D .  28 LEU HD22 1 1 
        5  43168 4 2  28 LEU HD23 H  418.604   7.836   5.308 1.00 . D D .  28 LEU HD23 1 1 
        5  43169 4 2  28 LEU HG   H  417.831   6.631   7.327 1.00 . D D .  28 LEU HG   1 1 
        5  43170 4 2  28 LEU N    N  414.983   3.620   6.609 1.00 . D D .  28 LEU N    1 1 
        5  43171 4 2  28 LEU O    O  416.292   4.607   9.623 1.00 . D D .  28 LEU O    1 1 
        5  43172 4 2  29 GLY C    C  413.910   3.712  10.995 1.00 . D D .  29 GLY C    1 1 
        5  43173 4 2  29 GLY CA   C  413.586   4.997  10.238 1.00 . D D .  29 GLY CA   1 1 
        5  43174 4 2  29 GLY H    H  413.639   5.279   8.117 1.00 . D D .  29 GLY H    1 1 
        5  43175 4 2  29 GLY HA2  H  413.941   5.844  10.822 1.00 . D D .  29 GLY HA2  1 1 
        5  43176 4 2  29 GLY HA3  H  412.505   5.075  10.119 1.00 . D D .  29 GLY HA3  1 1 
        5  43177 4 2  29 GLY N    N  414.216   5.040   8.912 1.00 . D D .  29 GLY N    1 1 
        5  43178 4 2  29 GLY O    O  414.569   3.779  12.024 1.00 . D D .  29 GLY O    1 1 
        5  43179 4 2  30 ARG C    C  415.326   1.011  11.484 1.00 . D D .  30 ARG C    1 1 
        5  43180 4 2  30 ARG CA   C  413.866   1.201  11.038 1.00 . D D .  30 ARG CA   1 1 
        5  43181 4 2  30 ARG CB   C  413.377   0.095  10.069 1.00 . D D .  30 ARG CB   1 1 
        5  43182 4 2  30 ARG CD   C  413.019  -2.437   9.763 1.00 . D D .  30 ARG CD   1 1 
        5  43183 4 2  30 ARG CG   C  413.672  -1.318  10.590 1.00 . D D .  30 ARG CG   1 1 
        5  43184 4 2  30 ARG CZ   C  414.059  -4.378  10.989 1.00 . D D .  30 ARG CZ   1 1 
        5  43185 4 2  30 ARG H    H  413.090   2.553   9.569 1.00 . D D .  30 ARG H    1 1 
        5  43186 4 2  30 ARG HA   H  413.254   1.120  11.936 1.00 . D D .  30 ARG HA   1 1 
        5  43187 4 2  30 ARG HB2  H  412.303   0.201   9.923 1.00 . D D .  30 ARG HB2  1 1 
        5  43188 4 2  30 ARG HB3  H  413.879   0.225   9.110 1.00 . D D .  30 ARG HB3  1 1 
        5  43189 4 2  30 ARG HD2  H  411.993  -2.159   9.520 1.00 . D D .  30 ARG HD2  1 1 
        5  43190 4 2  30 ARG HD3  H  413.584  -2.586   8.843 1.00 . D D .  30 ARG HD3  1 1 
        5  43191 4 2  30 ARG HE   H  412.109  -4.072  10.787 1.00 . D D .  30 ARG HE   1 1 
        5  43192 4 2  30 ARG HG2  H  414.752  -1.470  10.580 1.00 . D D .  30 ARG HG2  1 1 
        5  43193 4 2  30 ARG HG3  H  413.320  -1.392  11.620 1.00 . D D .  30 ARG HG3  1 1 
        5  43194 4 2  30 ARG HH11 H  415.374  -3.514   9.752 1.00 . D D .  30 ARG HH11 1 1 
        5  43195 4 2  30 ARG HH12 H  416.019  -4.740  10.821 1.00 . D D .  30 ARG HH12 1 1 
        5  43196 4 2  30 ARG HH21 H  413.041  -5.465  12.323 1.00 . D D .  30 ARG HH21 1 1 
        5  43197 4 2  30 ARG HH22 H  414.754  -5.797  12.213 1.00 . D D .  30 ARG HH22 1 1 
        5  43198 4 2  30 ARG N    N  413.578   2.533  10.452 1.00 . D D .  30 ARG N    1 1 
        5  43199 4 2  30 ARG NE   N  413.017  -3.695  10.555 1.00 . D D .  30 ARG NE   1 1 
        5  43200 4 2  30 ARG NH1  N  415.237  -4.198  10.483 1.00 . D D .  30 ARG NH1  1 1 
        5  43201 4 2  30 ARG NH2  N  413.943  -5.278  11.909 1.00 . D D .  30 ARG NH2  1 1 
        5  43202 4 2  30 ARG O    O  415.537   0.310  12.468 1.00 . D D .  30 ARG O    1 1 
        5  43203 4 2  31 LEU C    C  417.932   2.648  12.416 1.00 . D D .  31 LEU C    1 1 
        5  43204 4 2  31 LEU CA   C  417.708   1.622  11.311 1.00 . D D .  31 LEU CA   1 1 
        5  43205 4 2  31 LEU CB   C  418.683   1.888  10.151 1.00 . D D .  31 LEU CB   1 1 
        5  43206 4 2  31 LEU CD1  C  421.015   1.287   9.513 1.00 . D D .  31 LEU CD1  1 1 
        5  43207 4 2  31 LEU CD2  C  420.748   3.237  10.920 1.00 . D D .  31 LEU CD2  1 1 
        5  43208 4 2  31 LEU CG   C  420.155   1.865  10.615 1.00 . D D .  31 LEU CG   1 1 
        5  43209 4 2  31 LEU H    H  416.101   2.110   9.969 1.00 . D D .  31 LEU H    1 1 
        5  43210 4 2  31 LEU HA   H  417.925   0.634  11.716 1.00 . D D .  31 LEU HA   1 1 
        5  43211 4 2  31 LEU HB2  H  418.539   1.128   9.384 1.00 . D D .  31 LEU HB2  1 1 
        5  43212 4 2  31 LEU HB3  H  418.464   2.868   9.725 1.00 . D D .  31 LEU HB3  1 1 
        5  43213 4 2  31 LEU HD11 H  420.644   0.298   9.242 1.00 . D D .  31 LEU HD11 1 1 
        5  43214 4 2  31 LEU HD12 H  420.975   1.941   8.641 1.00 . D D .  31 LEU HD12 1 1 
        5  43215 4 2  31 LEU HD13 H  422.044   1.205   9.859 1.00 . D D .  31 LEU HD13 1 1 
        5  43216 4 2  31 LEU HD21 H  420.172   3.714  11.714 1.00 . D D .  31 LEU HD21 1 1 
        5  43217 4 2  31 LEU HD22 H  420.714   3.857  10.025 1.00 . D D .  31 LEU HD22 1 1 
        5  43218 4 2  31 LEU HD23 H  421.783   3.121  11.243 1.00 . D D .  31 LEU HD23 1 1 
        5  43219 4 2  31 LEU HG   H  420.240   1.235  11.500 1.00 . D D .  31 LEU HG   1 1 
        5  43220 4 2  31 LEU N    N  416.316   1.625  10.828 1.00 . D D .  31 LEU N    1 1 
        5  43221 4 2  31 LEU O    O  418.506   2.317  13.449 1.00 . D D .  31 LEU O    1 1 
        5  43222 4 2  32 LEU C    C  417.086   4.833  14.480 1.00 . D D .  32 LEU C    1 1 
        5  43223 4 2  32 LEU CA   C  417.904   4.945  13.172 1.00 . D D .  32 LEU CA   1 1 
        5  43224 4 2  32 LEU CB   C  417.874   6.336  12.506 1.00 . D D .  32 LEU CB   1 1 
        5  43225 4 2  32 LEU CD1  C  418.804   6.069  10.111 1.00 . D D .  32 LEU CD1  1 1 
        5  43226 4 2  32 LEU CD2  C  419.263   8.102  11.297 1.00 . D D .  32 LEU CD2  1 1 
        5  43227 4 2  32 LEU CG   C  419.038   6.609  11.517 1.00 . D D .  32 LEU CG   1 1 
        5  43228 4 2  32 LEU H    H  416.990   4.141  11.397 1.00 . D D .  32 LEU H    1 1 
        5  43229 4 2  32 LEU HA   H  418.943   4.758  13.446 1.00 . D D .  32 LEU HA   1 1 
        5  43230 4 2  32 LEU HB2  H  416.935   6.430  11.960 1.00 . D D .  32 LEU HB2  1 1 
        5  43231 4 2  32 LEU HB3  H  417.898   7.096  13.288 1.00 . D D .  32 LEU HB3  1 1 
        5  43232 4 2  32 LEU HD11 H  418.632   4.993  10.158 1.00 . D D .  32 LEU HD11 1 1 
        5  43233 4 2  32 LEU HD12 H  417.933   6.557   9.676 1.00 . D D .  32 LEU HD12 1 1 
        5  43234 4 2  32 LEU HD13 H  419.680   6.269   9.495 1.00 . D D .  32 LEU HD13 1 1 
        5  43235 4 2  32 LEU HD21 H  420.150   8.250  10.682 1.00 . D D .  32 LEU HD21 1 1 
        5  43236 4 2  32 LEU HD22 H  418.395   8.530  10.794 1.00 . D D .  32 LEU HD22 1 1 
        5  43237 4 2  32 LEU HD23 H  419.402   8.594  12.261 1.00 . D D .  32 LEU HD23 1 1 
        5  43238 4 2  32 LEU HG   H  419.951   6.169  11.918 1.00 . D D .  32 LEU HG   1 1 
        5  43239 4 2  32 LEU N    N  417.539   3.906  12.212 1.00 . D D .  32 LEU N    1 1 
        5  43240 4 2  32 LEU O    O  417.487   5.398  15.493 1.00 . D D .  32 LEU O    1 1 
        5  43241 4 2  33 VAL C    C  415.547   2.741  16.629 1.00 . D D .  33 VAL C    1 1 
        5  43242 4 2  33 VAL CA   C  415.117   3.850  15.663 1.00 . D D .  33 VAL CA   1 1 
        5  43243 4 2  33 VAL CB   C  413.654   3.589  15.264 1.00 . D D .  33 VAL CB   1 1 
        5  43244 4 2  33 VAL CG1  C  413.053   4.770  14.513 1.00 . D D .  33 VAL CG1  1 1 
        5  43245 4 2  33 VAL CG2  C  413.446   2.250  14.562 1.00 . D D .  33 VAL CG2  1 1 
        5  43246 4 2  33 VAL H    H  415.746   3.583  13.632 1.00 . D D .  33 VAL H    1 1 
        5  43247 4 2  33 VAL HA   H  415.126   4.780  16.230 1.00 . D D .  33 VAL HA   1 1 
        5  43248 4 2  33 VAL HB   H  413.101   3.522  16.200 1.00 . D D .  33 VAL HB   1 1 
        5  43249 4 2  33 VAL HG11 H  412.021   4.546  14.249 1.00 . D D .  33 VAL HG11 1 1 
        5  43250 4 2  33 VAL HG12 H  413.083   5.656  15.147 1.00 . D D .  33 VAL HG12 1 1 
        5  43251 4 2  33 VAL HG13 H  413.630   4.954  13.606 1.00 . D D .  33 VAL HG13 1 1 
        5  43252 4 2  33 VAL HG21 H  413.900   1.455  15.153 1.00 . D D .  33 VAL HG21 1 1 
        5  43253 4 2  33 VAL HG22 H  412.378   2.059  14.454 1.00 . D D .  33 VAL HG22 1 1 
        5  43254 4 2  33 VAL HG23 H  413.912   2.281  13.576 1.00 . D D .  33 VAL HG23 1 1 
        5  43255 4 2  33 VAL N    N  415.990   4.058  14.488 1.00 . D D .  33 VAL N    1 1 
        5  43256 4 2  33 VAL O    O  415.016   2.715  17.731 1.00 . D D .  33 VAL O    1 1 
        5  43257 4 2  34 VAL C    C  417.642   1.284  18.527 1.00 . D D .  34 VAL C    1 1 
        5  43258 4 2  34 VAL CA   C  416.942   0.754  17.239 1.00 . D D .  34 VAL CA   1 1 
        5  43259 4 2  34 VAL CB   C  417.843  -0.297  16.522 1.00 . D D .  34 VAL CB   1 1 
        5  43260 4 2  34 VAL CG1  C  417.768  -1.694  17.158 1.00 . D D .  34 VAL CG1  1 1 
        5  43261 4 2  34 VAL CG2  C  417.434  -0.524  15.065 1.00 . D D .  34 VAL CG2  1 1 
        5  43262 4 2  34 VAL H    H  416.938   1.916  15.407 1.00 . D D .  34 VAL H    1 1 
        5  43263 4 2  34 VAL HA   H  416.043   0.231  17.562 1.00 . D D .  34 VAL HA   1 1 
        5  43264 4 2  34 VAL HB   H  418.877   0.048  16.548 1.00 . D D .  34 VAL HB   1 1 
        5  43265 4 2  34 VAL HG11 H  418.047  -1.630  18.210 1.00 . D D .  34 VAL HG11 1 1 
        5  43266 4 2  34 VAL HG12 H  418.453  -2.365  16.642 1.00 . D D .  34 VAL HG12 1 1 
        5  43267 4 2  34 VAL HG13 H  416.751  -2.077  17.074 1.00 . D D .  34 VAL HG13 1 1 
        5  43268 4 2  34 VAL HG21 H  417.458   0.424  14.528 1.00 . D D .  34 VAL HG21 1 1 
        5  43269 4 2  34 VAL HG22 H  416.425  -0.936  15.032 1.00 . D D .  34 VAL HG22 1 1 
        5  43270 4 2  34 VAL HG23 H  418.126  -1.225  14.598 1.00 . D D .  34 VAL HG23 1 1 
        5  43271 4 2  34 VAL N    N  416.499   1.848  16.313 1.00 . D D .  34 VAL N    1 1 
        5  43272 4 2  34 VAL O    O  418.319   0.546  19.236 1.00 . D D .  34 VAL O    1 1 
        5  43273 4 2  35 TYR C    C  419.936   3.033  19.548 1.00 . D D .  35 TYR C    1 1 
        5  43274 4 2  35 TYR CA   C  418.433   3.423  19.613 1.00 . D D .  35 TYR CA   1 1 
        5  43275 4 2  35 TYR CB   C  417.835   3.533  21.033 1.00 . D D .  35 TYR CB   1 1 
        5  43276 4 2  35 TYR CD1  C  419.161   5.219  22.408 1.00 . D D .  35 TYR CD1  1 1 
        5  43277 4 2  35 TYR CD2  C  417.015   5.886  21.464 1.00 . D D .  35 TYR CD2  1 1 
        5  43278 4 2  35 TYR CE1  C  419.334   6.517  22.931 1.00 . D D .  35 TYR CE1  1 1 
        5  43279 4 2  35 TYR CE2  C  417.169   7.174  22.012 1.00 . D D .  35 TYR CE2  1 1 
        5  43280 4 2  35 TYR CG   C  418.010   4.906  21.657 1.00 . D D .  35 TYR CG   1 1 
        5  43281 4 2  35 TYR CZ   C  418.334   7.497  22.737 1.00 . D D .  35 TYR CZ   1 1 
        5  43282 4 2  35 TYR H    H  416.785   3.078  18.341 1.00 . D D .  35 TYR H    1 1 
        5  43283 4 2  35 TYR HA   H  418.373   4.427  19.192 1.00 . D D .  35 TYR HA   1 1 
        5  43284 4 2  35 TYR HB2  H  416.772   3.301  20.986 1.00 . D D .  35 TYR HB2  1 1 
        5  43285 4 2  35 TYR HB3  H  418.327   2.798  21.672 1.00 . D D .  35 TYR HB3  1 1 
        5  43286 4 2  35 TYR HD1  H  419.912   4.463  22.581 1.00 . D D .  35 TYR HD1  1 1 
        5  43287 4 2  35 TYR HD2  H  416.130   5.647  20.892 1.00 . D D .  35 TYR HD2  1 1 
        5  43288 4 2  35 TYR HE1  H  420.232   6.762  23.480 1.00 . D D .  35 TYR HE1  1 1 
        5  43289 4 2  35 TYR HE2  H  416.395   7.915  21.878 1.00 . D D .  35 TYR HE2  1 1 
        5  43290 4 2  35 TYR HH   H  418.468   9.390  22.522 1.00 . D D .  35 TYR HH   1 1 
        5  43291 4 2  35 TYR N    N  417.557   2.596  18.781 1.00 . D D .  35 TYR N    1 1 
        5  43292 4 2  35 TYR O    O  420.598   2.989  20.587 1.00 . D D .  35 TYR O    1 1 
        5  43293 4 2  35 TYR OH   O  418.484   8.754  23.241 1.00 . D D .  35 TYR OH   1 1 
        5  43294 4 2  36 PRO C    C  422.859   3.376  18.436 1.00 . D D .  36 PRO C    1 1 
        5  43295 4 2  36 PRO CA   C  421.876   2.213  18.275 1.00 . D D .  36 PRO CA   1 1 
        5  43296 4 2  36 PRO CB   C  421.965   1.581  16.880 1.00 . D D .  36 PRO CB   1 1 
        5  43297 4 2  36 PRO CD   C  419.992   2.934  17.002 1.00 . D D .  36 PRO CD   1 1 
        5  43298 4 2  36 PRO CG   C  421.103   2.520  16.036 1.00 . D D .  36 PRO CG   1 1 
        5  43299 4 2  36 PRO HA   H  422.054   1.460  19.042 1.00 . D D .  36 PRO HA   1 1 
        5  43300 4 2  36 PRO HB2  H  422.993   1.562  16.521 1.00 . D D .  36 PRO HB2  1 1 
        5  43301 4 2  36 PRO HB3  H  421.543   0.577  16.887 1.00 . D D .  36 PRO HB3  1 1 
        5  43302 4 2  36 PRO HD2  H  419.756   3.989  16.868 1.00 . D D .  36 PRO HD2  1 1 
        5  43303 4 2  36 PRO HD3  H  419.101   2.329  16.830 1.00 . D D .  36 PRO HD3  1 1 
        5  43304 4 2  36 PRO HG2  H  421.681   3.391  15.725 1.00 . D D .  36 PRO HG2  1 1 
        5  43305 4 2  36 PRO HG3  H  420.694   2.003  15.169 1.00 . D D .  36 PRO HG3  1 1 
        5  43306 4 2  36 PRO N    N  420.503   2.705  18.359 1.00 . D D .  36 PRO N    1 1 
        5  43307 4 2  36 PRO O    O  422.512   4.534  18.203 1.00 . D D .  36 PRO O    1 1 
        5  43308 4 2  37 TRP C    C  425.230   4.778  17.223 1.00 . D D .  37 TRP C    1 1 
        5  43309 4 2  37 TRP CA   C  425.227   4.050  18.580 1.00 . D D .  37 TRP CA   1 1 
        5  43310 4 2  37 TRP CB   C  426.554   3.329  18.851 1.00 . D D .  37 TRP CB   1 1 
        5  43311 4 2  37 TRP CD1  C  427.227   2.049  16.764 1.00 . D D .  37 TRP CD1  1 1 
        5  43312 4 2  37 TRP CD2  C  426.442   0.710  18.388 1.00 . D D .  37 TRP CD2  1 1 
        5  43313 4 2  37 TRP CE2  C  426.710  -0.120  17.260 1.00 . D D .  37 TRP CE2  1 1 
        5  43314 4 2  37 TRP CE3  C  425.928   0.079  19.543 1.00 . D D .  37 TRP CE3  1 1 
        5  43315 4 2  37 TRP CG   C  426.762   2.092  18.034 1.00 . D D .  37 TRP CG   1 1 
        5  43316 4 2  37 TRP CH2  C  425.958  -2.099  18.433 1.00 . D D .  37 TRP CH2  1 1 
        5  43317 4 2  37 TRP CZ2  C  426.473  -1.504  17.270 1.00 . D D .  37 TRP CZ2  1 1 
        5  43318 4 2  37 TRP CZ3  C  425.688  -1.308  19.566 1.00 . D D .  37 TRP CZ3  1 1 
        5  43319 4 2  37 TRP H    H  424.355   2.130  18.967 1.00 . D D .  37 TRP H    1 1 
        5  43320 4 2  37 TRP HA   H  425.087   4.799  19.360 1.00 . D D .  37 TRP HA   1 1 
        5  43321 4 2  37 TRP HB2  H  427.372   4.021  18.653 1.00 . D D .  37 TRP HB2  1 1 
        5  43322 4 2  37 TRP HB3  H  426.579   3.051  19.905 1.00 . D D .  37 TRP HB3  1 1 
        5  43323 4 2  37 TRP HD1  H  427.572   2.901  16.198 1.00 . D D .  37 TRP HD1  1 1 
        5  43324 4 2  37 TRP HE1  H  427.488   0.465  15.384 1.00 . D D .  37 TRP HE1  1 1 
        5  43325 4 2  37 TRP HE3  H  425.716   0.670  20.423 1.00 . D D .  37 TRP HE3  1 1 
        5  43326 4 2  37 TRP HH2  H  425.767  -3.163  18.457 1.00 . D D .  37 TRP HH2  1 1 
        5  43327 4 2  37 TRP HZ2  H  426.683  -2.101  16.395 1.00 . D D .  37 TRP HZ2  1 1 
        5  43328 4 2  37 TRP HZ3  H  425.295  -1.770  20.459 1.00 . D D .  37 TRP HZ3  1 1 
        5  43329 4 2  37 TRP N    N  424.131   3.074  18.689 1.00 . D D .  37 TRP N    1 1 
        5  43330 4 2  37 TRP NE1  N  427.194   0.748  16.307 1.00 . D D .  37 TRP NE1  1 1 
        5  43331 4 2  37 TRP O    O  425.529   5.966  17.172 1.00 . D D .  37 TRP O    1 1 
        5  43332 4 2  38 THR C    C  423.701   6.004  14.849 1.00 . D D .  38 THR C    1 1 
        5  43333 4 2  38 THR CA   C  424.545   4.734  14.820 1.00 . D D .  38 THR CA   1 1 
        5  43334 4 2  38 THR CB   C  423.875   3.750  13.841 1.00 . D D .  38 THR CB   1 1 
        5  43335 4 2  38 THR CG2  C  424.309   3.993  12.402 1.00 . D D .  38 THR CG2  1 1 
        5  43336 4 2  38 THR H    H  424.551   3.145  16.254 1.00 . D D .  38 THR H    1 1 
        5  43337 4 2  38 THR HA   H  425.521   4.995  14.409 1.00 . D D .  38 THR HA   1 1 
        5  43338 4 2  38 THR HB   H  422.794   3.871  13.907 1.00 . D D .  38 THR HB   1 1 
        5  43339 4 2  38 THR HG1  H  423.608   2.113  14.867 1.00 . D D .  38 THR HG1  1 1 
        5  43340 4 2  38 THR HG21 H  423.812   3.278  11.748 1.00 . D D .  38 THR HG21 1 1 
        5  43341 4 2  38 THR HG22 H  424.036   5.006  12.107 1.00 . D D .  38 THR HG22 1 1 
        5  43342 4 2  38 THR HG23 H  425.389   3.871  12.323 1.00 . D D .  38 THR HG23 1 1 
        5  43343 4 2  38 THR N    N  424.765   4.127  16.148 1.00 . D D .  38 THR N    1 1 
        5  43344 4 2  38 THR O    O  423.947   6.895  14.050 1.00 . D D .  38 THR O    1 1 
        5  43345 4 2  38 THR OG1  O  424.207   2.426  14.188 1.00 . D D .  38 THR OG1  1 1 
        5  43346 4 2  39 GLN C    C  422.733   8.639  16.185 1.00 . D D .  39 GLN C    1 1 
        5  43347 4 2  39 GLN CA   C  421.912   7.359  15.920 1.00 . D D .  39 GLN CA   1 1 
        5  43348 4 2  39 GLN CB   C  420.850   7.093  17.013 1.00 . D D .  39 GLN CB   1 1 
        5  43349 4 2  39 GLN CD   C  418.774   7.841  18.285 1.00 . D D .  39 GLN CD   1 1 
        5  43350 4 2  39 GLN CG   C  419.793   8.201  17.199 1.00 . D D .  39 GLN CG   1 1 
        5  43351 4 2  39 GLN H    H  422.590   5.389  16.425 1.00 . D D .  39 GLN H    1 1 
        5  43352 4 2  39 GLN HA   H  421.382   7.500  14.978 1.00 . D D .  39 GLN HA   1 1 
        5  43353 4 2  39 GLN HB2  H  420.335   6.163  16.773 1.00 . D D .  39 GLN HB2  1 1 
        5  43354 4 2  39 GLN HB3  H  421.371   6.965  17.961 1.00 . D D .  39 GLN HB3  1 1 
        5  43355 4 2  39 GLN HE21 H  419.052   9.570  19.292 1.00 . D D .  39 GLN HE21 1 1 
        5  43356 4 2  39 GLN HE22 H  417.899   8.459  19.998 1.00 . D D .  39 GLN HE22 1 1 
        5  43357 4 2  39 GLN HG2  H  420.297   9.125  17.481 1.00 . D D .  39 GLN HG2  1 1 
        5  43358 4 2  39 GLN HG3  H  419.269   8.354  16.255 1.00 . D D .  39 GLN HG3  1 1 
        5  43359 4 2  39 GLN N    N  422.747   6.150  15.781 1.00 . D D .  39 GLN N    1 1 
        5  43360 4 2  39 GLN NE2  N  418.558   8.689  19.267 1.00 . D D .  39 GLN NE2  1 1 
        5  43361 4 2  39 GLN O    O  422.252   9.733  15.925 1.00 . D D .  39 GLN O    1 1 
        5  43362 4 2  39 GLN OE1  O  418.175   6.777  18.292 1.00 . D D .  39 GLN OE1  1 1 
        5  43363 4 2  40 ARG C    C  425.165  10.634  15.818 1.00 . D D .  40 ARG C    1 1 
        5  43364 4 2  40 ARG CA   C  424.841   9.705  17.009 1.00 . D D .  40 ARG CA   1 1 
        5  43365 4 2  40 ARG CB   C  426.114   9.196  17.736 1.00 . D D .  40 ARG CB   1 1 
        5  43366 4 2  40 ARG CD   C  424.564   8.165  19.592 1.00 . D D .  40 ARG CD   1 1 
        5  43367 4 2  40 ARG CG   C  425.934   8.766  19.220 1.00 . D D .  40 ARG CG   1 1 
        5  43368 4 2  40 ARG CZ   C  423.560   6.861  21.472 1.00 . D D .  40 ARG CZ   1 1 
        5  43369 4 2  40 ARG H    H  424.377   7.620  16.765 1.00 . D D .  40 ARG H    1 1 
        5  43370 4 2  40 ARG HA   H  424.280  10.299  17.731 1.00 . D D .  40 ARG HA   1 1 
        5  43371 4 2  40 ARG HB2  H  426.510   8.345  17.181 1.00 . D D .  40 ARG HB2  1 1 
        5  43372 4 2  40 ARG HB3  H  426.854   9.996  17.710 1.00 . D D .  40 ARG HB3  1 1 
        5  43373 4 2  40 ARG HD2  H  423.806   8.942  19.489 1.00 . D D .  40 ARG HD2  1 1 
        5  43374 4 2  40 ARG HD3  H  424.334   7.357  18.897 1.00 . D D .  40 ARG HD3  1 1 
        5  43375 4 2  40 ARG HE   H  425.267   7.891  21.589 1.00 . D D .  40 ARG HE   1 1 
        5  43376 4 2  40 ARG HG2  H  426.696   8.021  19.444 1.00 . D D .  40 ARG HG2  1 1 
        5  43377 4 2  40 ARG HG3  H  426.110   9.636  19.852 1.00 . D D .  40 ARG HG3  1 1 
        5  43378 4 2  40 ARG HH11 H  422.259   7.085  19.961 1.00 . D D .  40 ARG HH11 1 1 
        5  43379 4 2  40 ARG HH12 H  421.735   6.050  21.270 1.00 . D D .  40 ARG HH12 1 1 
        5  43380 4 2  40 ARG HH21 H  424.602   6.421  23.123 1.00 . D D .  40 ARG HH21 1 1 
        5  43381 4 2  40 ARG HH22 H  423.018   5.687  23.001 1.00 . D D .  40 ARG HH22 1 1 
        5  43382 4 2  40 ARG N    N  423.987   8.544  16.651 1.00 . D D .  40 ARG N    1 1 
        5  43383 4 2  40 ARG NE   N  424.509   7.637  20.971 1.00 . D D .  40 ARG NE   1 1 
        5  43384 4 2  40 ARG NH1  N  422.434   6.650  20.856 1.00 . D D .  40 ARG NH1  1 1 
        5  43385 4 2  40 ARG NH2  N  423.740   6.280  22.617 1.00 . D D .  40 ARG NH2  1 1 
        5  43386 4 2  40 ARG O    O  425.507  11.788  16.047 1.00 . D D .  40 ARG O    1 1 
        5  43387 4 2  41 PHE C    C  423.820  11.788  12.927 1.00 . D D .  41 PHE C    1 1 
        5  43388 4 2  41 PHE CA   C  425.109  11.048  13.365 1.00 . D D .  41 PHE CA   1 1 
        5  43389 4 2  41 PHE CB   C  425.706  10.231  12.200 1.00 . D D .  41 PHE CB   1 1 
        5  43390 4 2  41 PHE CD1  C  423.624   8.797  11.783 1.00 . D D .  41 PHE CD1  1 1 
        5  43391 4 2  41 PHE CD2  C  424.990   9.464   9.892 1.00 . D D .  41 PHE CD2  1 1 
        5  43392 4 2  41 PHE CE1  C  422.813   8.027  10.936 1.00 . D D .  41 PHE CE1  1 1 
        5  43393 4 2  41 PHE CE2  C  424.144   8.740   9.036 1.00 . D D .  41 PHE CE2  1 1 
        5  43394 4 2  41 PHE CG   C  424.743   9.488  11.279 1.00 . D D .  41 PHE CG   1 1 
        5  43395 4 2  41 PHE CZ   C  423.071   8.000   9.558 1.00 . D D .  41 PHE CZ   1 1 
        5  43396 4 2  41 PHE H    H  424.747   9.221  14.437 1.00 . D D .  41 PHE H    1 1 
        5  43397 4 2  41 PHE HA   H  425.842  11.819  13.608 1.00 . D D .  41 PHE HA   1 1 
        5  43398 4 2  41 PHE HB2  H  426.303  10.906  11.586 1.00 . D D .  41 PHE HB2  1 1 
        5  43399 4 2  41 PHE HB3  H  426.376   9.489  12.633 1.00 . D D .  41 PHE HB3  1 1 
        5  43400 4 2  41 PHE HD1  H  423.387   8.862  12.834 1.00 . D D .  41 PHE HD1  1 1 
        5  43401 4 2  41 PHE HD2  H  425.833  10.006   9.487 1.00 . D D .  41 PHE HD2  1 1 
        5  43402 4 2  41 PHE HE1  H  421.993   7.455  11.345 1.00 . D D .  41 PHE HE1  1 1 
        5  43403 4 2  41 PHE HE2  H  424.321   8.754   7.970 1.00 . D D .  41 PHE HE2  1 1 
        5  43404 4 2  41 PHE HZ   H  422.447   7.413   8.900 1.00 . D D .  41 PHE HZ   1 1 
        5  43405 4 2  41 PHE N    N  424.983  10.195  14.567 1.00 . D D .  41 PHE N    1 1 
        5  43406 4 2  41 PHE O    O  423.861  12.516  11.937 1.00 . D D .  41 PHE O    1 1 
        5  43407 4 2  42 PHE C    C  421.102  13.475  12.774 1.00 . D D .  42 PHE C    1 1 
        5  43408 4 2  42 PHE CA   C  421.347  11.981  13.077 1.00 . D D .  42 PHE CA   1 1 
        5  43409 4 2  42 PHE CB   C  420.219  11.430  13.970 1.00 . D D .  42 PHE CB   1 1 
        5  43410 4 2  42 PHE CD1  C  420.266  12.406  16.331 1.00 . D D .  42 PHE CD1  1 1 
        5  43411 4 2  42 PHE CD2  C  418.584  13.196  14.763 1.00 . D D .  42 PHE CD2  1 1 
        5  43412 4 2  42 PHE CE1  C  419.740  13.261  17.317 1.00 . D D .  42 PHE CE1  1 1 
        5  43413 4 2  42 PHE CE2  C  418.061  14.053  15.745 1.00 . D D .  42 PHE CE2  1 1 
        5  43414 4 2  42 PHE CG   C  419.689  12.366  15.047 1.00 . D D .  42 PHE CG   1 1 
        5  43415 4 2  42 PHE CZ   C  418.637  14.085  17.025 1.00 . D D .  42 PHE CZ   1 1 
        5  43416 4 2  42 PHE H    H  422.724  11.208  14.538 1.00 . D D .  42 PHE H    1 1 
        5  43417 4 2  42 PHE HA   H  421.253  11.461  12.123 1.00 . D D .  42 PHE HA   1 1 
        5  43418 4 2  42 PHE HB2  H  419.386  11.142  13.328 1.00 . D D .  42 PHE HB2  1 1 
        5  43419 4 2  42 PHE HB3  H  420.594  10.534  14.465 1.00 . D D .  42 PHE HB3  1 1 
        5  43420 4 2  42 PHE HD1  H  421.116  11.779  16.558 1.00 . D D .  42 PHE HD1  1 1 
        5  43421 4 2  42 PHE HD2  H  418.136  13.173  13.780 1.00 . D D .  42 PHE HD2  1 1 
        5  43422 4 2  42 PHE HE1  H  420.185  13.285  18.301 1.00 . D D .  42 PHE HE1  1 1 
        5  43423 4 2  42 PHE HE2  H  417.216  14.685  15.517 1.00 . D D .  42 PHE HE2  1 1 
        5  43424 4 2  42 PHE HZ   H  418.236  14.740  17.783 1.00 . D D .  42 PHE HZ   1 1 
        5  43425 4 2  42 PHE N    N  422.674  11.612  13.614 1.00 . D D .  42 PHE N    1 1 
        5  43426 4 2  42 PHE O    O  420.098  13.809  12.148 1.00 . D D .  42 PHE O    1 1 
        5  43427 4 2  43 GLU C    C  421.678  16.164  11.382 1.00 . D D .  43 GLU C    1 1 
        5  43428 4 2  43 GLU CA   C  421.881  15.831  12.878 1.00 . D D .  43 GLU CA   1 1 
        5  43429 4 2  43 GLU CB   C  423.119  16.558  13.436 1.00 . D D .  43 GLU CB   1 1 
        5  43430 4 2  43 GLU CD   C  424.119  17.635  15.502 1.00 . D D .  43 GLU CD   1 1 
        5  43431 4 2  43 GLU CG   C  422.830  17.129  14.827 1.00 . D D .  43 GLU CG   1 1 
        5  43432 4 2  43 GLU H    H  422.775  14.079  13.727 1.00 . D D .  43 GLU H    1 1 
        5  43433 4 2  43 GLU HA   H  421.012  16.212  13.415 1.00 . D D .  43 GLU HA   1 1 
        5  43434 4 2  43 GLU HB2  H  423.950  15.856  13.500 1.00 . D D .  43 GLU HB2  1 1 
        5  43435 4 2  43 GLU HB3  H  423.387  17.373  12.764 1.00 . D D .  43 GLU HB3  1 1 
        5  43436 4 2  43 GLU HG2  H  422.131  17.959  14.733 1.00 . D D .  43 GLU HG2  1 1 
        5  43437 4 2  43 GLU HG3  H  422.383  16.352  15.447 1.00 . D D .  43 GLU HG3  1 1 
        5  43438 4 2  43 GLU N    N  421.987  14.391  13.180 1.00 . D D .  43 GLU N    1 1 
        5  43439 4 2  43 GLU O    O  421.060  17.182  11.062 1.00 . D D .  43 GLU O    1 1 
        5  43440 4 2  43 GLU OE1  O  424.576  18.760  15.179 1.00 . D D .  43 GLU OE1  1 1 
        5  43441 4 2  43 GLU OE2  O  424.670  16.909  16.370 1.00 . D D .  43 GLU OE2  1 1 
        5  43442 4 2  44 SER C    C  420.600  14.792   8.502 1.00 . D D .  44 SER C    1 1 
        5  43443 4 2  44 SER CA   C  421.917  15.414   9.012 1.00 . D D .  44 SER CA   1 1 
        5  43444 4 2  44 SER CB   C  423.126  14.821   8.274 1.00 . D D .  44 SER CB   1 1 
        5  43445 4 2  44 SER H    H  422.659  14.506  10.796 1.00 . D D .  44 SER H    1 1 
        5  43446 4 2  44 SER HA   H  421.884  16.477   8.773 1.00 . D D .  44 SER HA   1 1 
        5  43447 4 2  44 SER HB2  H  422.913  14.793   7.206 1.00 . D D .  44 SER HB2  1 1 
        5  43448 4 2  44 SER HB3  H  423.998  15.449   8.452 1.00 . D D .  44 SER HB3  1 1 
        5  43449 4 2  44 SER HG   H  424.156  13.154   8.255 1.00 . D D .  44 SER HG   1 1 
        5  43450 4 2  44 SER N    N  422.129  15.300  10.465 1.00 . D D .  44 SER N    1 1 
        5  43451 4 2  44 SER O    O  420.382  14.734   7.292 1.00 . D D .  44 SER O    1 1 
        5  43452 4 2  44 SER OG   O  423.398  13.505   8.729 1.00 . D D .  44 SER OG   1 1 
        5  43453 4 2  45 PHE C    C  417.174  14.432   9.398 1.00 . D D .  45 PHE C    1 1 
        5  43454 4 2  45 PHE CA   C  418.451  13.654   9.052 1.00 . D D .  45 PHE CA   1 1 
        5  43455 4 2  45 PHE CB   C  418.433  12.248   9.689 1.00 . D D .  45 PHE CB   1 1 
        5  43456 4 2  45 PHE CD1  C  420.755  11.465   9.031 1.00 . D D .  45 PHE CD1  1 1 
        5  43457 4 2  45 PHE CD2  C  418.839  10.151   8.318 1.00 . D D .  45 PHE CD2  1 1 
        5  43458 4 2  45 PHE CE1  C  421.604  10.642   8.279 1.00 . D D .  45 PHE CE1  1 1 
        5  43459 4 2  45 PHE CE2  C  419.703   9.288   7.621 1.00 . D D .  45 PHE CE2  1 1 
        5  43460 4 2  45 PHE CG   C  419.363  11.258   9.012 1.00 . D D .  45 PHE CG   1 1 
        5  43461 4 2  45 PHE CZ   C  421.080   9.554   7.564 1.00 . D D .  45 PHE CZ   1 1 
        5  43462 4 2  45 PHE H    H  419.874  14.551  10.371 1.00 . D D .  45 PHE H    1 1 
        5  43463 4 2  45 PHE HA   H  418.453  13.514   7.971 1.00 . D D .  45 PHE HA   1 1 
        5  43464 4 2  45 PHE HB2  H  418.719  12.336  10.737 1.00 . D D .  45 PHE HB2  1 1 
        5  43465 4 2  45 PHE HB3  H  417.418  11.858   9.634 1.00 . D D .  45 PHE HB3  1 1 
        5  43466 4 2  45 PHE HD1  H  421.171  12.262   9.628 1.00 . D D .  45 PHE HD1  1 1 
        5  43467 4 2  45 PHE HD2  H  417.776   9.965   8.319 1.00 . D D .  45 PHE HD2  1 1 
        5  43468 4 2  45 PHE HE1  H  422.664  10.846   8.249 1.00 . D D .  45 PHE HE1  1 1 
        5  43469 4 2  45 PHE HE2  H  419.304   8.415   7.126 1.00 . D D .  45 PHE HE2  1 1 
        5  43470 4 2  45 PHE HZ   H  421.730   8.926   6.975 1.00 . D D .  45 PHE HZ   1 1 
        5  43471 4 2  45 PHE N    N  419.693  14.367   9.395 1.00 . D D .  45 PHE N    1 1 
        5  43472 4 2  45 PHE O    O  416.125  14.089   8.866 1.00 . D D .  45 PHE O    1 1 
        5  43473 4 2  46 GLY C    C  415.206  15.640  11.702 1.00 . D D .  46 GLY C    1 1 
        5  43474 4 2  46 GLY CA   C  416.023  16.275  10.568 1.00 . D D .  46 GLY CA   1 1 
        5  43475 4 2  46 GLY H    H  418.109  15.762  10.606 1.00 . D D .  46 GLY H    1 1 
        5  43476 4 2  46 GLY HA2  H  416.340  17.269  10.880 1.00 . D D .  46 GLY HA2  1 1 
        5  43477 4 2  46 GLY HA3  H  415.389  16.368   9.685 1.00 . D D .  46 GLY HA3  1 1 
        5  43478 4 2  46 GLY N    N  417.219  15.490  10.215 1.00 . D D .  46 GLY N    1 1 
        5  43479 4 2  46 GLY O    O  415.768  15.039  12.618 1.00 . D D .  46 GLY O    1 1 
        5  43480 4 2  47 ASP C    C  413.153  13.656  12.747 1.00 . D D .  47 ASP C    1 1 
        5  43481 4 2  47 ASP CA   C  412.958  15.182  12.641 1.00 . D D .  47 ASP CA   1 1 
        5  43482 4 2  47 ASP CB   C  411.499  15.541  12.305 1.00 . D D .  47 ASP CB   1 1 
        5  43483 4 2  47 ASP CG   C  411.016  16.768  13.091 1.00 . D D .  47 ASP CG   1 1 
        5  43484 4 2  47 ASP H    H  413.482  16.350  10.922 1.00 . D D .  47 ASP H    1 1 
        5  43485 4 2  47 ASP HA   H  413.186  15.611  13.616 1.00 . D D .  47 ASP HA   1 1 
        5  43486 4 2  47 ASP HB2  H  411.420  15.749  11.238 1.00 . D D .  47 ASP HB2  1 1 
        5  43487 4 2  47 ASP HB3  H  410.861  14.692  12.551 1.00 . D D .  47 ASP HB3  1 1 
        5  43488 4 2  47 ASP N    N  413.877  15.790  11.664 1.00 . D D .  47 ASP N    1 1 
        5  43489 4 2  47 ASP O    O  412.971  12.918  11.776 1.00 . D D .  47 ASP O    1 1 
        5  43490 4 2  47 ASP OD1  O  410.877  16.663  14.334 1.00 . D D .  47 ASP OD1  1 1 
        5  43491 4 2  47 ASP OD2  O  410.763  17.829  12.474 1.00 . D D .  47 ASP OD2  1 1 
        5  43492 4 2  48 LEU C    C  413.693  11.308  15.644 1.00 . D D .  48 LEU C    1 1 
        5  43493 4 2  48 LEU CA   C  413.889  11.777  14.194 1.00 . D D .  48 LEU CA   1 1 
        5  43494 4 2  48 LEU CB   C  415.342  11.578  13.732 1.00 . D D .  48 LEU CB   1 1 
        5  43495 4 2  48 LEU CD1  C  416.920   9.891  12.829 1.00 . D D .  48 LEU CD1  1 1 
        5  43496 4 2  48 LEU CD2  C  416.694  10.019  15.275 1.00 . D D .  48 LEU CD2  1 1 
        5  43497 4 2  48 LEU CG   C  415.932  10.172  13.953 1.00 . D D .  48 LEU CG   1 1 
        5  43498 4 2  48 LEU H    H  413.602  13.834  14.712 1.00 . D D .  48 LEU H    1 1 
        5  43499 4 2  48 LEU HA   H  413.253  11.159  13.559 1.00 . D D .  48 LEU HA   1 1 
        5  43500 4 2  48 LEU HB2  H  415.401  11.811  12.670 1.00 . D D .  48 LEU HB2  1 1 
        5  43501 4 2  48 LEU HB3  H  415.964  12.289  14.276 1.00 . D D .  48 LEU HB3  1 1 
        5  43502 4 2  48 LEU HD11 H  416.417   9.990  11.867 1.00 . D D .  48 LEU HD11 1 1 
        5  43503 4 2  48 LEU HD12 H  417.310   8.879  12.933 1.00 . D D .  48 LEU HD12 1 1 
        5  43504 4 2  48 LEU HD13 H  417.744  10.604  12.882 1.00 . D D .  48 LEU HD13 1 1 
        5  43505 4 2  48 LEU HD21 H  416.019  10.213  16.109 1.00 . D D .  48 LEU HD21 1 1 
        5  43506 4 2  48 LEU HD22 H  417.519  10.731  15.303 1.00 . D D .  48 LEU HD22 1 1 
        5  43507 4 2  48 LEU HD23 H  417.086   9.006  15.353 1.00 . D D .  48 LEU HD23 1 1 
        5  43508 4 2  48 LEU HG   H  415.128   9.437  13.916 1.00 . D D .  48 LEU HG   1 1 
        5  43509 4 2  48 LEU N    N  413.543  13.184  13.941 1.00 . D D .  48 LEU N    1 1 
        5  43510 4 2  48 LEU O    O  413.517  10.115  15.869 1.00 . D D .  48 LEU O    1 1 
        5  43511 4 2  49 SER C    C  412.605  11.100  18.646 1.00 . D D .  49 SER C    1 1 
        5  43512 4 2  49 SER CA   C  413.753  11.954  18.071 1.00 . D D .  49 SER CA   1 1 
        5  43513 4 2  49 SER CB   C  413.805  13.298  18.813 1.00 . D D .  49 SER CB   1 1 
        5  43514 4 2  49 SER H    H  413.687  13.192  16.336 1.00 . D D .  49 SER H    1 1 
        5  43515 4 2  49 SER HA   H  414.686  11.429  18.278 1.00 . D D .  49 SER HA   1 1 
        5  43516 4 2  49 SER HB2  H  412.813  13.750  18.809 1.00 . D D .  49 SER HB2  1 1 
        5  43517 4 2  49 SER HB3  H  414.122  13.129  19.842 1.00 . D D .  49 SER HB3  1 1 
        5  43518 4 2  49 SER HG   H  414.748  15.013  18.648 1.00 . D D .  49 SER HG   1 1 
        5  43519 4 2  49 SER N    N  413.708  12.222  16.619 1.00 . D D .  49 SER N    1 1 
        5  43520 4 2  49 SER O    O  412.653  10.709  19.813 1.00 . D D .  49 SER O    1 1 
        5  43521 4 2  49 SER OG   O  414.725  14.178  18.176 1.00 . D D .  49 SER OG   1 1 
        5  43522 4 2  50 THR C    C  410.000   9.148  16.925 1.00 . D D .  50 THR C    1 1 
        5  43523 4 2  50 THR CA   C  410.395   9.987  18.161 1.00 . D D .  50 THR CA   1 1 
        5  43524 4 2  50 THR CB   C  409.209  10.887  18.583 1.00 . D D .  50 THR CB   1 1 
        5  43525 4 2  50 THR CG2  C  409.541  11.873  19.700 1.00 . D D .  50 THR CG2  1 1 
        5  43526 4 2  50 THR H    H  411.624  11.182  16.906 1.00 . D D .  50 THR H    1 1 
        5  43527 4 2  50 THR HA   H  410.638   9.314  18.982 1.00 . D D .  50 THR HA   1 1 
        5  43528 4 2  50 THR HB   H  408.398  10.245  18.922 1.00 . D D .  50 THR HB   1 1 
        5  43529 4 2  50 THR HG1  H  408.538  11.026  16.755 1.00 . D D .  50 THR HG1  1 1 
        5  43530 4 2  50 THR HG21 H  408.657  12.466  19.938 1.00 . D D .  50 THR HG21 1 1 
        5  43531 4 2  50 THR HG22 H  409.858  11.325  20.588 1.00 . D D .  50 THR HG22 1 1 
        5  43532 4 2  50 THR HG23 H  410.345  12.534  19.376 1.00 . D D .  50 THR HG23 1 1 
        5  43533 4 2  50 THR N    N  411.581  10.803  17.842 1.00 . D D .  50 THR N    1 1 
        5  43534 4 2  50 THR O    O  410.424   9.477  15.810 1.00 . D D .  50 THR O    1 1 
        5  43535 4 2  50 THR OG1  O  408.753  11.626  17.473 1.00 . D D .  50 THR OG1  1 1 
        5  43536 4 2  51 PRO C    C  407.977   8.177  14.870 1.00 . D D .  51 PRO C    1 1 
        5  43537 4 2  51 PRO CA   C  408.698   7.315  15.910 1.00 . D D .  51 PRO CA   1 1 
        5  43538 4 2  51 PRO CB   C  407.761   6.233  16.465 1.00 . D D .  51 PRO CB   1 1 
        5  43539 4 2  51 PRO CD   C  408.700   7.506  18.314 1.00 . D D .  51 PRO CD   1 1 
        5  43540 4 2  51 PRO CG   C  407.560   6.563  17.946 1.00 . D D .  51 PRO CG   1 1 
        5  43541 4 2  51 PRO HA   H  409.554   6.833  15.438 1.00 . D D .  51 PRO HA   1 1 
        5  43542 4 2  51 PRO HB2  H  406.806   6.253  15.940 1.00 . D D .  51 PRO HB2  1 1 
        5  43543 4 2  51 PRO HB3  H  408.222   5.252  16.361 1.00 . D D .  51 PRO HB3  1 1 
        5  43544 4 2  51 PRO HD2  H  408.345   8.286  18.988 1.00 . D D .  51 PRO HD2  1 1 
        5  43545 4 2  51 PRO HD3  H  409.509   6.947  18.786 1.00 . D D .  51 PRO HD3  1 1 
        5  43546 4 2  51 PRO HG2  H  406.601   7.060  18.092 1.00 . D D .  51 PRO HG2  1 1 
        5  43547 4 2  51 PRO HG3  H  407.607   5.656  18.547 1.00 . D D .  51 PRO HG3  1 1 
        5  43548 4 2  51 PRO N    N  409.166   8.094  17.064 1.00 . D D .  51 PRO N    1 1 
        5  43549 4 2  51 PRO O    O  408.309   8.142  13.683 1.00 . D D .  51 PRO O    1 1 
        5  43550 4 2  52 ASP C    C  407.120  10.910  13.757 1.00 . D D .  52 ASP C    1 1 
        5  43551 4 2  52 ASP CA   C  406.237   9.890  14.494 1.00 . D D .  52 ASP CA   1 1 
        5  43552 4 2  52 ASP CB   C  405.199  10.597  15.371 1.00 . D D .  52 ASP CB   1 1 
        5  43553 4 2  52 ASP CG   C  404.298  11.528  14.542 1.00 . D D .  52 ASP CG   1 1 
        5  43554 4 2  52 ASP H    H  406.843   8.986  16.329 1.00 . D D .  52 ASP H    1 1 
        5  43555 4 2  52 ASP HA   H  405.710   9.293  13.751 1.00 . D D .  52 ASP HA   1 1 
        5  43556 4 2  52 ASP HB2  H  404.581   9.848  15.865 1.00 . D D .  52 ASP HB2  1 1 
        5  43557 4 2  52 ASP HB3  H  405.718  11.187  16.126 1.00 . D D .  52 ASP HB3  1 1 
        5  43558 4 2  52 ASP N    N  407.026   8.991  15.336 1.00 . D D .  52 ASP N    1 1 
        5  43559 4 2  52 ASP O    O  406.894  11.175  12.575 1.00 . D D .  52 ASP O    1 1 
        5  43560 4 2  52 ASP OD1  O  403.394  11.021  13.834 1.00 . D D .  52 ASP OD1  1 1 
        5  43561 4 2  52 ASP OD2  O  404.483  12.767  14.606 1.00 . D D .  52 ASP OD2  1 1 
        5  43562 4 2  53 ALA C    C  409.865  11.573  12.638 1.00 . D D .  53 ALA C    1 1 
        5  43563 4 2  53 ALA CA   C  409.158  12.287  13.802 1.00 . D D .  53 ALA CA   1 1 
        5  43564 4 2  53 ALA CB   C  410.135  12.791  14.873 1.00 . D D .  53 ALA CB   1 1 
        5  43565 4 2  53 ALA H    H  408.265  11.200  15.406 1.00 . D D .  53 ALA H    1 1 
        5  43566 4 2  53 ALA HA   H  408.637  13.153  13.393 1.00 . D D .  53 ALA HA   1 1 
        5  43567 4 2  53 ALA HB1  H  410.939  13.354  14.398 1.00 . D D .  53 ALA HB1  1 1 
        5  43568 4 2  53 ALA HB2  H  409.605  13.436  15.574 1.00 . D D .  53 ALA HB2  1 1 
        5  43569 4 2  53 ALA HB3  H  410.556  11.941  15.410 1.00 . D D .  53 ALA HB3  1 1 
        5  43570 4 2  53 ALA N    N  408.163  11.423  14.427 1.00 . D D .  53 ALA N    1 1 
        5  43571 4 2  53 ALA O    O  409.745  12.013  11.497 1.00 . D D .  53 ALA O    1 1 
        5  43572 4 2  54 VAL C    C  410.625   9.298  10.641 1.00 . D D .  54 VAL C    1 1 
        5  43573 4 2  54 VAL CA   C  411.410   9.842  11.838 1.00 . D D .  54 VAL CA   1 1 
        5  43574 4 2  54 VAL CB   C  412.365   8.783  12.420 1.00 . D D .  54 VAL CB   1 1 
        5  43575 4 2  54 VAL CG1  C  411.759   7.389  12.549 1.00 . D D .  54 VAL CG1  1 1 
        5  43576 4 2  54 VAL CG2  C  413.631   8.661  11.570 1.00 . D D .  54 VAL CG2  1 1 
        5  43577 4 2  54 VAL H    H  410.501  10.016  13.791 1.00 . D D .  54 VAL H    1 1 
        5  43578 4 2  54 VAL HA   H  412.041  10.643  11.452 1.00 . D D .  54 VAL HA   1 1 
        5  43579 4 2  54 VAL HB   H  412.660   9.112  13.416 1.00 . D D .  54 VAL HB   1 1 
        5  43580 4 2  54 VAL HG11 H  410.852   7.439  13.152 1.00 . D D .  54 VAL HG11 1 1 
        5  43581 4 2  54 VAL HG12 H  412.478   6.724  13.030 1.00 . D D .  54 VAL HG12 1 1 
        5  43582 4 2  54 VAL HG13 H  411.518   7.005  11.558 1.00 . D D .  54 VAL HG13 1 1 
        5  43583 4 2  54 VAL HG21 H  414.090   9.643  11.458 1.00 . D D .  54 VAL HG21 1 1 
        5  43584 4 2  54 VAL HG22 H  413.373   8.267  10.588 1.00 . D D .  54 VAL HG22 1 1 
        5  43585 4 2  54 VAL HG23 H  414.333   7.986  12.059 1.00 . D D .  54 VAL HG23 1 1 
        5  43586 4 2  54 VAL N    N  410.560  10.450  12.882 1.00 . D D .  54 VAL N    1 1 
        5  43587 4 2  54 VAL O    O  411.075   9.448   9.507 1.00 . D D .  54 VAL O    1 1 
        5  43588 4 2  55 MET C    C  407.907   8.973   8.912 1.00 . D D .  55 MET C    1 1 
        5  43589 4 2  55 MET CA   C  408.686   7.998   9.817 1.00 . D D .  55 MET CA   1 1 
        5  43590 4 2  55 MET CB   C  407.749   6.956  10.459 1.00 . D D .  55 MET CB   1 1 
        5  43591 4 2  55 MET CE   C  408.985   3.991  13.112 1.00 . D D .  55 MET CE   1 1 
        5  43592 4 2  55 MET CG   C  408.555   5.814  11.093 1.00 . D D .  55 MET CG   1 1 
        5  43593 4 2  55 MET H    H  409.089   8.684  11.810 1.00 . D D .  55 MET H    1 1 
        5  43594 4 2  55 MET HA   H  409.393   7.459   9.187 1.00 . D D .  55 MET HA   1 1 
        5  43595 4 2  55 MET HB2  H  407.147   7.440  11.227 1.00 . D D .  55 MET HB2  1 1 
        5  43596 4 2  55 MET HB3  H  407.091   6.546   9.692 1.00 . D D .  55 MET HB3  1 1 
        5  43597 4 2  55 MET HE1  H  408.594   3.290  13.850 1.00 . D D .  55 MET HE1  1 1 
        5  43598 4 2  55 MET HE2  H  409.635   3.458  12.416 1.00 . D D .  55 MET HE2  1 1 
        5  43599 4 2  55 MET HE3  H  409.555   4.770  13.617 1.00 . D D .  55 MET HE3  1 1 
        5  43600 4 2  55 MET HG2  H  408.958   5.198  10.290 1.00 . D D .  55 MET HG2  1 1 
        5  43601 4 2  55 MET HG3  H  409.385   6.243  11.653 1.00 . D D .  55 MET HG3  1 1 
        5  43602 4 2  55 MET N    N  409.457   8.681  10.871 1.00 . D D .  55 MET N    1 1 
        5  43603 4 2  55 MET O    O  407.615   8.631   7.766 1.00 . D D .  55 MET O    1 1 
        5  43604 4 2  55 MET SD   S  407.609   4.742  12.201 1.00 . D D .  55 MET SD   1 1 
        5  43605 4 2  56 GLY C    C  407.897  12.307   8.021 1.00 . D D .  56 GLY C    1 1 
        5  43606 4 2  56 GLY CA   C  406.951  11.250   8.615 1.00 . D D .  56 GLY CA   1 1 
        5  43607 4 2  56 GLY H    H  407.891  10.400  10.339 1.00 . D D .  56 GLY H    1 1 
        5  43608 4 2  56 GLY HA2  H  406.409  10.778   7.794 1.00 . D D .  56 GLY HA2  1 1 
        5  43609 4 2  56 GLY HA3  H  406.233  11.750   9.264 1.00 . D D .  56 GLY HA3  1 1 
        5  43610 4 2  56 GLY N    N  407.625  10.193   9.387 1.00 . D D .  56 GLY N    1 1 
        5  43611 4 2  56 GLY O    O  407.522  13.006   7.079 1.00 . D D .  56 GLY O    1 1 
        5  43612 4 2  57 ASN C    C  410.614  13.393   6.749 1.00 . D D .  57 ASN C    1 1 
        5  43613 4 2  57 ASN CA   C  410.068  13.497   8.194 1.00 . D D .  57 ASN CA   1 1 
        5  43614 4 2  57 ASN CB   C  411.198  13.427   9.225 1.00 . D D .  57 ASN CB   1 1 
        5  43615 4 2  57 ASN CG   C  412.398  14.254   8.841 1.00 . D D .  57 ASN CG   1 1 
        5  43616 4 2  57 ASN H    H  409.409  11.759   9.236 1.00 . D D .  57 ASN H    1 1 
        5  43617 4 2  57 ASN HA   H  409.565  14.458   8.302 1.00 . D D .  57 ASN HA   1 1 
        5  43618 4 2  57 ASN HB2  H  410.819  13.788  10.180 1.00 . D D .  57 ASN HB2  1 1 
        5  43619 4 2  57 ASN HB3  H  411.508  12.388   9.338 1.00 . D D .  57 ASN HB3  1 1 
        5  43620 4 2  57 ASN HD21 H  413.485  12.584   8.603 1.00 . D D .  57 ASN HD21 1 1 
        5  43621 4 2  57 ASN HD22 H  414.311  14.088   8.259 1.00 . D D .  57 ASN HD22 1 1 
        5  43622 4 2  57 ASN N    N  409.120  12.438   8.546 1.00 . D D .  57 ASN N    1 1 
        5  43623 4 2  57 ASN ND2  N  413.479  13.593   8.546 1.00 . D D .  57 ASN ND2  1 1 
        5  43624 4 2  57 ASN O    O  411.227  12.377   6.401 1.00 . D D .  57 ASN O    1 1 
        5  43625 4 2  57 ASN OD1  O  412.376  15.468   8.748 1.00 . D D .  57 ASN OD1  1 1 
        5  43626 4 2  58 PRO C    C  412.311  14.096   4.219 1.00 . D D .  58 PRO C    1 1 
        5  43627 4 2  58 PRO CA   C  410.835  14.395   4.495 1.00 . D D .  58 PRO CA   1 1 
        5  43628 4 2  58 PRO CB   C  410.389  15.742   3.909 1.00 . D D .  58 PRO CB   1 1 
        5  43629 4 2  58 PRO CD   C  409.984  15.775   6.261 1.00 . D D .  58 PRO CD   1 1 
        5  43630 4 2  58 PRO CG   C  410.385  16.689   5.107 1.00 . D D .  58 PRO CG   1 1 
        5  43631 4 2  58 PRO HA   H  410.235  13.607   4.040 1.00 . D D .  58 PRO HA   1 1 
        5  43632 4 2  58 PRO HB2  H  411.091  16.084   3.149 1.00 . D D .  58 PRO HB2  1 1 
        5  43633 4 2  58 PRO HB3  H  409.386  15.659   3.490 1.00 . D D .  58 PRO HB3  1 1 
        5  43634 4 2  58 PRO HD2  H  410.421  16.129   7.193 1.00 . D D .  58 PRO HD2  1 1 
        5  43635 4 2  58 PRO HD3  H  408.898  15.737   6.346 1.00 . D D .  58 PRO HD3  1 1 
        5  43636 4 2  58 PRO HG2  H  411.382  17.099   5.274 1.00 . D D .  58 PRO HG2  1 1 
        5  43637 4 2  58 PRO HG3  H  409.659  17.491   4.971 1.00 . D D .  58 PRO HG3  1 1 
        5  43638 4 2  58 PRO N    N  410.505  14.455   5.922 1.00 . D D .  58 PRO N    1 1 
        5  43639 4 2  58 PRO O    O  412.603  13.297   3.338 1.00 . D D .  58 PRO O    1 1 
        5  43640 4 2  59 LYS C    C  415.128  12.961   4.988 1.00 . D D .  59 LYS C    1 1 
        5  43641 4 2  59 LYS CA   C  414.704  14.427   4.788 1.00 . D D .  59 LYS CA   1 1 
        5  43642 4 2  59 LYS CB   C  415.464  15.442   5.663 1.00 . D D .  59 LYS CB   1 1 
        5  43643 4 2  59 LYS CD   C  417.478  16.921   5.898 1.00 . D D .  59 LYS CD   1 1 
        5  43644 4 2  59 LYS CE   C  418.993  17.175   5.812 1.00 . D D .  59 LYS CE   1 1 
        5  43645 4 2  59 LYS CG   C  416.969  15.564   5.367 1.00 . D D .  59 LYS CG   1 1 
        5  43646 4 2  59 LYS H    H  412.963  15.241   5.758 1.00 . D D .  59 LYS H    1 1 
        5  43647 4 2  59 LYS HA   H  414.918  14.679   3.750 1.00 . D D .  59 LYS HA   1 1 
        5  43648 4 2  59 LYS HB2  H  415.005  16.423   5.529 1.00 . D D .  59 LYS HB2  1 1 
        5  43649 4 2  59 LYS HB3  H  415.347  15.145   6.705 1.00 . D D .  59 LYS HB3  1 1 
        5  43650 4 2  59 LYS HD2  H  416.979  17.705   5.329 1.00 . D D .  59 LYS HD2  1 1 
        5  43651 4 2  59 LYS HD3  H  417.175  17.014   6.942 1.00 . D D .  59 LYS HD3  1 1 
        5  43652 4 2  59 LYS HE2  H  419.183  18.215   6.079 1.00 . D D .  59 LYS HE2  1 1 
        5  43653 4 2  59 LYS HE3  H  419.497  16.531   6.533 1.00 . D D .  59 LYS HE3  1 1 
        5  43654 4 2  59 LYS HG2  H  417.505  14.754   5.863 1.00 . D D .  59 LYS HG2  1 1 
        5  43655 4 2  59 LYS HG3  H  417.136  15.507   4.292 1.00 . D D .  59 LYS HG3  1 1 
        5  43656 4 2  59 LYS HZ1  H  420.564  17.110   4.476 1.00 . D D .  59 LYS HZ1  1 1 
        5  43657 4 2  59 LYS HZ2  H  419.414  15.962   4.198 1.00 . D D .  59 LYS HZ2  1 1 
        5  43658 4 2  59 LYS HZ3  H  419.127  17.532   3.784 1.00 . D D .  59 LYS HZ3  1 1 
        5  43659 4 2  59 LYS N    N  413.255  14.647   4.995 1.00 . D D .  59 LYS N    1 1 
        5  43660 4 2  59 LYS NZ   N  419.572  16.924   4.457 1.00 . D D .  59 LYS NZ   1 1 
        5  43661 4 2  59 LYS O    O  415.927  12.447   4.209 1.00 . D D .  59 LYS O    1 1 
        5  43662 4 2  60 VAL C    C  414.058  10.050   4.850 1.00 . D D .  60 VAL C    1 1 
        5  43663 4 2  60 VAL CA   C  414.634  10.771   6.074 1.00 . D D .  60 VAL CA   1 1 
        5  43664 4 2  60 VAL CB   C  413.964  10.271   7.378 1.00 . D D .  60 VAL CB   1 1 
        5  43665 4 2  60 VAL CG1  C  413.883   8.743   7.488 1.00 . D D .  60 VAL CG1  1 1 
        5  43666 4 2  60 VAL CG2  C  414.733  10.742   8.625 1.00 . D D .  60 VAL CG2  1 1 
        5  43667 4 2  60 VAL H    H  413.897  12.730   6.575 1.00 . D D .  60 VAL H    1 1 
        5  43668 4 2  60 VAL HA   H  415.698  10.536   6.131 1.00 . D D .  60 VAL HA   1 1 
        5  43669 4 2  60 VAL HB   H  412.952  10.675   7.424 1.00 . D D .  60 VAL HB   1 1 
        5  43670 4 2  60 VAL HG11 H  413.345   8.344   6.629 1.00 . D D .  60 VAL HG11 1 1 
        5  43671 4 2  60 VAL HG12 H  414.890   8.327   7.513 1.00 . D D .  60 VAL HG12 1 1 
        5  43672 4 2  60 VAL HG13 H  413.356   8.473   8.404 1.00 . D D .  60 VAL HG13 1 1 
        5  43673 4 2  60 VAL HG21 H  415.473   9.990   8.901 1.00 . D D .  60 VAL HG21 1 1 
        5  43674 4 2  60 VAL HG22 H  415.236  11.684   8.407 1.00 . D D .  60 VAL HG22 1 1 
        5  43675 4 2  60 VAL HG23 H  414.035  10.884   9.450 1.00 . D D .  60 VAL HG23 1 1 
        5  43676 4 2  60 VAL N    N  414.499  12.242   5.928 1.00 . D D .  60 VAL N    1 1 
        5  43677 4 2  60 VAL O    O  414.723   9.177   4.303 1.00 . D D .  60 VAL O    1 1 
        5  43678 4 2  61 LYS C    C  413.038  10.037   1.904 1.00 . D D .  61 LYS C    1 1 
        5  43679 4 2  61 LYS CA   C  412.232   9.796   3.190 1.00 . D D .  61 LYS CA   1 1 
        5  43680 4 2  61 LYS CB   C  410.759  10.239   3.034 1.00 . D D .  61 LYS CB   1 1 
        5  43681 4 2  61 LYS CD   C  408.533   9.510   4.205 1.00 . D D .  61 LYS CD   1 1 
        5  43682 4 2  61 LYS CE   C  407.676  10.178   3.122 1.00 . D D .  61 LYS CE   1 1 
        5  43683 4 2  61 LYS CG   C  409.929  10.141   4.335 1.00 . D D .  61 LYS CG   1 1 
        5  43684 4 2  61 LYS H    H  412.364  11.165   4.848 1.00 . D D .  61 LYS H    1 1 
        5  43685 4 2  61 LYS HA   H  412.224   8.719   3.364 1.00 . D D .  61 LYS HA   1 1 
        5  43686 4 2  61 LYS HB2  H  410.748  11.276   2.698 1.00 . D D .  61 LYS HB2  1 1 
        5  43687 4 2  61 LYS HB3  H  410.286   9.619   2.271 1.00 . D D .  61 LYS HB3  1 1 
        5  43688 4 2  61 LYS HD2  H  408.645   8.452   3.966 1.00 . D D .  61 LYS HD2  1 1 
        5  43689 4 2  61 LYS HD3  H  408.020   9.602   5.161 1.00 . D D .  61 LYS HD3  1 1 
        5  43690 4 2  61 LYS HE2  H  407.795  11.258   3.191 1.00 . D D .  61 LYS HE2  1 1 
        5  43691 4 2  61 LYS HE3  H  408.025   9.845   2.144 1.00 . D D .  61 LYS HE3  1 1 
        5  43692 4 2  61 LYS HG2  H  410.498   9.546   5.049 1.00 . D D .  61 LYS HG2  1 1 
        5  43693 4 2  61 LYS HG3  H  409.813  11.145   4.743 1.00 . D D .  61 LYS HG3  1 1 
        5  43694 4 2  61 LYS HZ1  H  405.704  10.300   2.522 1.00 . D D .  61 LYS HZ1  1 1 
        5  43695 4 2  61 LYS HZ2  H  406.105   8.840   3.175 1.00 . D D .  61 LYS HZ2  1 1 
        5  43696 4 2  61 LYS HZ3  H  405.888  10.150   4.154 1.00 . D D .  61 LYS HZ3  1 1 
        5  43697 4 2  61 LYS N    N  412.859  10.423   4.375 1.00 . D D .  61 LYS N    1 1 
        5  43698 4 2  61 LYS NZ   N  406.226   9.840   3.254 1.00 . D D .  61 LYS NZ   1 1 
        5  43699 4 2  61 LYS O    O  413.269   9.102   1.148 1.00 . D D .  61 LYS O    1 1 
        5  43700 4 2  62 ALA C    C  415.847  10.959   0.625 1.00 . D D .  62 ALA C    1 1 
        5  43701 4 2  62 ALA CA   C  414.452  11.617   0.594 1.00 . D D .  62 ALA CA   1 1 
        5  43702 4 2  62 ALA CB   C  414.547  13.151   0.563 1.00 . D D .  62 ALA CB   1 1 
        5  43703 4 2  62 ALA H    H  413.384  11.951   2.406 1.00 . D D .  62 ALA H    1 1 
        5  43704 4 2  62 ALA HA   H  413.958  11.299  -0.325 1.00 . D D .  62 ALA HA   1 1 
        5  43705 4 2  62 ALA HB1  H  415.188  13.459  -0.264 1.00 . D D .  62 ALA HB1  1 1 
        5  43706 4 2  62 ALA HB2  H  413.552  13.574   0.429 1.00 . D D .  62 ALA HB2  1 1 
        5  43707 4 2  62 ALA HB3  H  414.971  13.507   1.502 1.00 . D D .  62 ALA HB3  1 1 
        5  43708 4 2  62 ALA N    N  413.584  11.241   1.717 1.00 . D D .  62 ALA N    1 1 
        5  43709 4 2  62 ALA O    O  416.378  10.621  -0.432 1.00 . D D .  62 ALA O    1 1 
        5  43710 4 2  63 HIS C    C  417.173   8.341   1.607 1.00 . D D .  63 HIS C    1 1 
        5  43711 4 2  63 HIS CA   C  417.597   9.793   1.889 1.00 . D D .  63 HIS CA   1 1 
        5  43712 4 2  63 HIS CB   C  418.290   9.920   3.253 1.00 . D D .  63 HIS CB   1 1 
        5  43713 4 2  63 HIS CD2  C  420.488  10.968   4.041 1.00 . D D .  63 HIS CD2  1 1 
        5  43714 4 2  63 HIS CE1  C  420.408  12.906   3.015 1.00 . D D .  63 HIS CE1  1 1 
        5  43715 4 2  63 HIS CG   C  419.301  11.032   3.357 1.00 . D D .  63 HIS CG   1 1 
        5  43716 4 2  63 HIS H    H  416.106  11.162   2.631 1.00 . D D .  63 HIS H    1 1 
        5  43717 4 2  63 HIS HA   H  418.316  10.083   1.123 1.00 . D D .  63 HIS HA   1 1 
        5  43718 4 2  63 HIS HB2  H  417.522  10.090   4.005 1.00 . D D .  63 HIS HB2  1 1 
        5  43719 4 2  63 HIS HB3  H  418.789   8.976   3.475 1.00 . D D .  63 HIS HB3  1 1 
        5  43720 4 2  63 HIS HD1  H  418.507  12.610   2.159 1.00 . D D .  63 HIS HD1  1 1 
        5  43721 4 2  63 HIS HD2  H  420.828  10.140   4.643 1.00 . D D .  63 HIS HD2  1 1 
        5  43722 4 2  63 HIS HE1  H  420.666  13.887   2.644 1.00 . D D .  63 HIS HE1  1 1 
        5  43723 4 2  63 HIS N    N  416.447  10.711   1.796 1.00 . D D .  63 HIS N    1 1 
        5  43724 4 2  63 HIS ND1  N  419.263  12.259   2.731 1.00 . D D .  63 HIS ND1  1 1 
        5  43725 4 2  63 HIS NE2  N  421.182  12.165   3.823 1.00 . D D .  63 HIS NE2  1 1 
        5  43726 4 2  63 HIS O    O  417.864   7.643   0.871 1.00 . D D .  63 HIS O    1 1 
        5  43727 4 2  64 GLY C    C  415.250   6.427   0.189 1.00 . D D .  64 GLY C    1 1 
        5  43728 4 2  64 GLY CA   C  415.338   6.647   1.708 1.00 . D D .  64 GLY CA   1 1 
        5  43729 4 2  64 GLY H    H  415.514   8.508   2.741 1.00 . D D .  64 GLY H    1 1 
        5  43730 4 2  64 GLY HA2  H  415.903   5.824   2.144 1.00 . D D .  64 GLY HA2  1 1 
        5  43731 4 2  64 GLY HA3  H  414.329   6.637   2.123 1.00 . D D .  64 GLY HA3  1 1 
        5  43732 4 2  64 GLY N    N  415.992   7.913   2.079 1.00 . D D .  64 GLY N    1 1 
        5  43733 4 2  64 GLY O    O  415.732   5.418  -0.319 1.00 . D D .  64 GLY O    1 1 
        5  43734 4 2  65 LYS C    C  416.109   7.250  -2.653 1.00 . D D .  65 LYS C    1 1 
        5  43735 4 2  65 LYS CA   C  414.729   7.463  -2.036 1.00 . D D .  65 LYS CA   1 1 
        5  43736 4 2  65 LYS CB   C  414.149   8.812  -2.523 1.00 . D D .  65 LYS CB   1 1 
        5  43737 4 2  65 LYS CD   C  411.875   8.256  -3.582 1.00 . D D .  65 LYS CD   1 1 
        5  43738 4 2  65 LYS CE   C  411.161   9.278  -4.486 1.00 . D D .  65 LYS CE   1 1 
        5  43739 4 2  65 LYS CG   C  412.623   8.900  -2.393 1.00 . D D .  65 LYS CG   1 1 
        5  43740 4 2  65 LYS H    H  414.326   8.200  -0.065 1.00 . D D .  65 LYS H    1 1 
        5  43741 4 2  65 LYS HA   H  414.073   6.668  -2.391 1.00 . D D .  65 LYS HA   1 1 
        5  43742 4 2  65 LYS HB2  H  414.593   9.613  -1.933 1.00 . D D .  65 LYS HB2  1 1 
        5  43743 4 2  65 LYS HB3  H  414.422   8.954  -3.569 1.00 . D D .  65 LYS HB3  1 1 
        5  43744 4 2  65 LYS HD2  H  412.590   7.694  -4.184 1.00 . D D .  65 LYS HD2  1 1 
        5  43745 4 2  65 LYS HD3  H  411.130   7.564  -3.187 1.00 . D D .  65 LYS HD3  1 1 
        5  43746 4 2  65 LYS HE2  H  410.481   8.740  -5.148 1.00 . D D .  65 LYS HE2  1 1 
        5  43747 4 2  65 LYS HE3  H  410.578   9.956  -3.860 1.00 . D D .  65 LYS HE3  1 1 
        5  43748 4 2  65 LYS HG2  H  412.318   8.400  -1.474 1.00 . D D .  65 LYS HG2  1 1 
        5  43749 4 2  65 LYS HG3  H  412.340   9.951  -2.335 1.00 . D D .  65 LYS HG3  1 1 
        5  43750 4 2  65 LYS HZ1  H  411.575  10.733  -5.892 1.00 . D D .  65 LYS HZ1  1 1 
        5  43751 4 2  65 LYS HZ2  H  412.631   9.468  -5.923 1.00 . D D .  65 LYS HZ2  1 1 
        5  43752 4 2  65 LYS HZ3  H  412.731  10.596  -4.725 1.00 . D D .  65 LYS HZ3  1 1 
        5  43753 4 2  65 LYS N    N  414.738   7.420  -0.555 1.00 . D D .  65 LYS N    1 1 
        5  43754 4 2  65 LYS NZ   N  412.101  10.084  -5.324 1.00 . D D .  65 LYS NZ   1 1 
        5  43755 4 2  65 LYS O    O  416.220   6.542  -3.645 1.00 . D D .  65 LYS O    1 1 
        5  43756 4 2  66 LYS C    C  419.178   6.371  -2.277 1.00 . D D .  66 LYS C    1 1 
        5  43757 4 2  66 LYS CA   C  418.539   7.735  -2.576 1.00 . D D .  66 LYS CA   1 1 
        5  43758 4 2  66 LYS CB   C  419.358   8.921  -2.035 1.00 . D D .  66 LYS CB   1 1 
        5  43759 4 2  66 LYS CD   C  418.110  10.688  -3.489 1.00 . D D .  66 LYS CD   1 1 
        5  43760 4 2  66 LYS CE   C  418.101  12.223  -3.431 1.00 . D D .  66 LYS CE   1 1 
        5  43761 4 2  66 LYS CG   C  419.456  10.076  -3.048 1.00 . D D .  66 LYS CG   1 1 
        5  43762 4 2  66 LYS H    H  416.995   8.375  -1.231 1.00 . D D .  66 LYS H    1 1 
        5  43763 4 2  66 LYS HA   H  418.493   7.841  -3.659 1.00 . D D .  66 LYS HA   1 1 
        5  43764 4 2  66 LYS HB2  H  418.889   9.291  -1.122 1.00 . D D .  66 LYS HB2  1 1 
        5  43765 4 2  66 LYS HB3  H  420.364   8.575  -1.801 1.00 . D D .  66 LYS HB3  1 1 
        5  43766 4 2  66 LYS HD2  H  417.907  10.378  -4.513 1.00 . D D .  66 LYS HD2  1 1 
        5  43767 4 2  66 LYS HD3  H  417.321  10.307  -2.841 1.00 . D D .  66 LYS HD3  1 1 
        5  43768 4 2  66 LYS HE2  H  418.970  12.604  -3.968 1.00 . D D .  66 LYS HE2  1 1 
        5  43769 4 2  66 LYS HE3  H  417.195  12.588  -3.915 1.00 . D D .  66 LYS HE3  1 1 
        5  43770 4 2  66 LYS HG2  H  420.054  10.869  -2.596 1.00 . D D .  66 LYS HG2  1 1 
        5  43771 4 2  66 LYS HG3  H  419.977   9.714  -3.935 1.00 . D D .  66 LYS HG3  1 1 
        5  43772 4 2  66 LYS HZ1  H  418.128  13.740  -2.029 1.00 . D D .  66 LYS HZ1  1 1 
        5  43773 4 2  66 LYS HZ2  H  418.975  12.402  -1.567 1.00 . D D .  66 LYS HZ2  1 1 
        5  43774 4 2  66 LYS HZ3  H  417.326  12.390  -1.523 1.00 . D D .  66 LYS HZ3  1 1 
        5  43775 4 2  66 LYS N    N  417.157   7.834  -2.068 1.00 . D D .  66 LYS N    1 1 
        5  43776 4 2  66 LYS NZ   N  418.135  12.730  -2.024 1.00 . D D .  66 LYS NZ   1 1 
        5  43777 4 2  66 LYS O    O  419.598   5.703  -3.218 1.00 . D D .  66 LYS O    1 1 
        5  43778 4 2  67 VAL C    C  418.938   3.459  -1.484 1.00 . D D .  67 VAL C    1 1 
        5  43779 4 2  67 VAL CA   C  419.665   4.543  -0.683 1.00 . D D .  67 VAL CA   1 1 
        5  43780 4 2  67 VAL CB   C  419.636   4.224   0.835 1.00 . D D .  67 VAL CB   1 1 
        5  43781 4 2  67 VAL CG1  C  420.388   5.270   1.671 1.00 . D D .  67 VAL CG1  1 1 
        5  43782 4 2  67 VAL CG2  C  418.231   4.098   1.432 1.00 . D D .  67 VAL CG2  1 1 
        5  43783 4 2  67 VAL H    H  418.803   6.483  -0.288 1.00 . D D .  67 VAL H    1 1 
        5  43784 4 2  67 VAL HA   H  420.710   4.510  -0.990 1.00 . D D .  67 VAL HA   1 1 
        5  43785 4 2  67 VAL HB   H  420.140   3.268   0.977 1.00 . D D .  67 VAL HB   1 1 
        5  43786 4 2  67 VAL HG11 H  421.398   5.393   1.278 1.00 . D D .  67 VAL HG11 1 1 
        5  43787 4 2  67 VAL HG12 H  419.862   6.223   1.621 1.00 . D D .  67 VAL HG12 1 1 
        5  43788 4 2  67 VAL HG13 H  420.440   4.938   2.708 1.00 . D D .  67 VAL HG13 1 1 
        5  43789 4 2  67 VAL HG21 H  417.660   3.361   0.867 1.00 . D D .  67 VAL HG21 1 1 
        5  43790 4 2  67 VAL HG22 H  417.728   5.062   1.385 1.00 . D D .  67 VAL HG22 1 1 
        5  43791 4 2  67 VAL HG23 H  418.306   3.778   2.473 1.00 . D D .  67 VAL HG23 1 1 
        5  43792 4 2  67 VAL N    N  419.165   5.897  -1.027 1.00 . D D .  67 VAL N    1 1 
        5  43793 4 2  67 VAL O    O  419.568   2.546  -2.011 1.00 . D D .  67 VAL O    1 1 
        5  43794 4 2  68 LEU C    C  416.829   2.709  -3.871 1.00 . D D .  68 LEU C    1 1 
        5  43795 4 2  68 LEU CA   C  416.816   2.564  -2.341 1.00 . D D .  68 LEU CA   1 1 
        5  43796 4 2  68 LEU CB   C  415.425   2.574  -1.692 1.00 . D D .  68 LEU CB   1 1 
        5  43797 4 2  68 LEU CD1  C  413.492   1.289  -0.801 1.00 . D D .  68 LEU CD1  1 1 
        5  43798 4 2  68 LEU CD2  C  414.256   0.754  -3.075 1.00 . D D .  68 LEU CD2  1 1 
        5  43799 4 2  68 LEU CG   C  414.717   1.214  -1.700 1.00 . D D .  68 LEU CG   1 1 
        5  43800 4 2  68 LEU H    H  417.161   4.414  -1.329 1.00 . D D .  68 LEU H    1 1 
        5  43801 4 2  68 LEU HA   H  417.268   1.599  -2.111 1.00 . D D .  68 LEU HA   1 1 
        5  43802 4 2  68 LEU HB2  H  415.523   2.909  -0.660 1.00 . D D .  68 LEU HB2  1 1 
        5  43803 4 2  68 LEU HB3  H  414.801   3.287  -2.233 1.00 . D D .  68 LEU HB3  1 1 
        5  43804 4 2  68 LEU HD11 H  413.790   1.618   0.194 1.00 . D D .  68 LEU HD11 1 1 
        5  43805 4 2  68 LEU HD12 H  413.028   0.305  -0.735 1.00 . D D .  68 LEU HD12 1 1 
        5  43806 4 2  68 LEU HD13 H  412.778   2.000  -1.218 1.00 . D D .  68 LEU HD13 1 1 
        5  43807 4 2  68 LEU HD21 H  415.115   0.689  -3.743 1.00 . D D .  68 LEU HD21 1 1 
        5  43808 4 2  68 LEU HD22 H  413.787  -0.227  -2.992 1.00 . D D .  68 LEU HD22 1 1 
        5  43809 4 2  68 LEU HD23 H  413.537   1.467  -3.475 1.00 . D D .  68 LEU HD23 1 1 
        5  43810 4 2  68 LEU HG   H  415.398   0.466  -1.295 1.00 . D D .  68 LEU HG   1 1 
        5  43811 4 2  68 LEU N    N  417.621   3.582  -1.670 1.00 . D D .  68 LEU N    1 1 
        5  43812 4 2  68 LEU O    O  416.920   1.706  -4.573 1.00 . D D .  68 LEU O    1 1 
        5  43813 4 2  69 GLY C    C  418.539   3.595  -6.211 1.00 . D D .  69 GLY C    1 1 
        5  43814 4 2  69 GLY CA   C  417.186   4.196  -5.805 1.00 . D D .  69 GLY CA   1 1 
        5  43815 4 2  69 GLY H    H  416.677   4.719  -3.797 1.00 . D D .  69 GLY H    1 1 
        5  43816 4 2  69 GLY HA2  H  416.406   3.758  -6.428 1.00 . D D .  69 GLY HA2  1 1 
        5  43817 4 2  69 GLY HA3  H  417.210   5.273  -5.968 1.00 . D D .  69 GLY HA3  1 1 
        5  43818 4 2  69 GLY N    N  416.872   3.932  -4.398 1.00 . D D .  69 GLY N    1 1 
        5  43819 4 2  69 GLY O    O  418.645   2.972  -7.265 1.00 . D D .  69 GLY O    1 1 
        5  43820 4 2  70 ALA C    C  420.683   1.455  -5.422 1.00 . D D .  70 ALA C    1 1 
        5  43821 4 2  70 ALA CA   C  420.818   2.990  -5.520 1.00 . D D .  70 ALA CA   1 1 
        5  43822 4 2  70 ALA CB   C  421.827   3.557  -4.526 1.00 . D D .  70 ALA CB   1 1 
        5  43823 4 2  70 ALA H    H  419.427   4.264  -4.519 1.00 . D D .  70 ALA H    1 1 
        5  43824 4 2  70 ALA HA   H  421.180   3.224  -6.523 1.00 . D D .  70 ALA HA   1 1 
        5  43825 4 2  70 ALA HB1  H  422.184   4.524  -4.880 1.00 . D D .  70 ALA HB1  1 1 
        5  43826 4 2  70 ALA HB2  H  421.348   3.681  -3.556 1.00 . D D .  70 ALA HB2  1 1 
        5  43827 4 2  70 ALA HB3  H  422.668   2.871  -4.432 1.00 . D D .  70 ALA HB3  1 1 
        5  43828 4 2  70 ALA N    N  419.549   3.686  -5.340 1.00 . D D .  70 ALA N    1 1 
        5  43829 4 2  70 ALA O    O  421.163   0.764  -6.316 1.00 . D D .  70 ALA O    1 1 
        5  43830 4 2  71 PHE C    C  418.959  -1.006  -5.750 1.00 . D D .  71 PHE C    1 1 
        5  43831 4 2  71 PHE CA   C  419.673  -0.561  -4.441 1.00 . D D .  71 PHE CA   1 1 
        5  43832 4 2  71 PHE CB   C  418.898  -0.992  -3.173 1.00 . D D .  71 PHE CB   1 1 
        5  43833 4 2  71 PHE CD1  C  420.832  -1.681  -1.657 1.00 . D D .  71 PHE CD1  1 1 
        5  43834 4 2  71 PHE CD2  C  419.178  -0.146  -0.772 1.00 . D D .  71 PHE CD2  1 1 
        5  43835 4 2  71 PHE CE1  C  421.527  -1.629  -0.431 1.00 . D D .  71 PHE CE1  1 1 
        5  43836 4 2  71 PHE CE2  C  419.873  -0.087   0.448 1.00 . D D .  71 PHE CE2  1 1 
        5  43837 4 2  71 PHE CG   C  419.661  -0.920  -1.848 1.00 . D D .  71 PHE CG   1 1 
        5  43838 4 2  71 PHE CZ   C  421.052  -0.827   0.620 1.00 . D D .  71 PHE CZ   1 1 
        5  43839 4 2  71 PHE H    H  419.665   1.453  -3.656 1.00 . D D .  71 PHE H    1 1 
        5  43840 4 2  71 PHE HA   H  420.628  -1.086  -4.414 1.00 . D D .  71 PHE HA   1 1 
        5  43841 4 2  71 PHE HB2  H  418.022  -0.348  -3.085 1.00 . D D .  71 PHE HB2  1 1 
        5  43842 4 2  71 PHE HB3  H  418.554  -2.016  -3.314 1.00 . D D .  71 PHE HB3  1 1 
        5  43843 4 2  71 PHE HD1  H  421.201  -2.309  -2.455 1.00 . D D .  71 PHE HD1  1 1 
        5  43844 4 2  71 PHE HD2  H  418.260   0.410  -0.888 1.00 . D D .  71 PHE HD2  1 1 
        5  43845 4 2  71 PHE HE1  H  422.430  -2.206  -0.300 1.00 . D D .  71 PHE HE1  1 1 
        5  43846 4 2  71 PHE HE2  H  419.500   0.530   1.254 1.00 . D D .  71 PHE HE2  1 1 
        5  43847 4 2  71 PHE HZ   H  421.589  -0.783   1.555 1.00 . D D .  71 PHE HZ   1 1 
        5  43848 4 2  71 PHE N    N  419.984   0.884  -4.427 1.00 . D D .  71 PHE N    1 1 
        5  43849 4 2  71 PHE O    O  419.235  -2.098  -6.253 1.00 . D D .  71 PHE O    1 1 
        5  43850 4 2  72 SER C    C  418.561  -0.279  -8.851 1.00 . D D .  72 SER C    1 1 
        5  43851 4 2  72 SER CA   C  417.540  -0.385  -7.700 1.00 . D D .  72 SER CA   1 1 
        5  43852 4 2  72 SER CB   C  416.323   0.520  -7.946 1.00 . D D .  72 SER CB   1 1 
        5  43853 4 2  72 SER H    H  417.864   0.690  -5.872 1.00 . D D .  72 SER H    1 1 
        5  43854 4 2  72 SER HA   H  417.170  -1.410  -7.708 1.00 . D D .  72 SER HA   1 1 
        5  43855 4 2  72 SER HB2  H  415.461  -0.118  -8.142 1.00 . D D .  72 SER HB2  1 1 
        5  43856 4 2  72 SER HB3  H  416.129   1.095  -7.040 1.00 . D D .  72 SER HB3  1 1 
        5  43857 4 2  72 SER HG   H  415.699   2.007  -9.063 1.00 . D D .  72 SER HG   1 1 
        5  43858 4 2  72 SER N    N  418.118  -0.157  -6.359 1.00 . D D .  72 SER N    1 1 
        5  43859 4 2  72 SER O    O  418.558  -1.147  -9.724 1.00 . D D .  72 SER O    1 1 
        5  43860 4 2  72 SER OG   O  416.460   1.425  -9.033 1.00 . D D .  72 SER OG   1 1 
        5  43861 4 2  73 ASP C    C  421.449  -0.568  -9.713 1.00 . D D .  73 ASP C    1 1 
        5  43862 4 2  73 ASP CA   C  420.627   0.731  -9.762 1.00 . D D .  73 ASP CA   1 1 
        5  43863 4 2  73 ASP CB   C  421.554   1.931  -9.499 1.00 . D D .  73 ASP CB   1 1 
        5  43864 4 2  73 ASP CG   C  420.936   3.291  -9.872 1.00 . D D .  73 ASP CG   1 1 
        5  43865 4 2  73 ASP H    H  419.395   1.426  -8.148 1.00 . D D .  73 ASP H    1 1 
        5  43866 4 2  73 ASP HA   H  420.228   0.834 -10.772 1.00 . D D .  73 ASP HA   1 1 
        5  43867 4 2  73 ASP HB2  H  421.817   1.945  -8.442 1.00 . D D .  73 ASP HB2  1 1 
        5  43868 4 2  73 ASP HB3  H  422.463   1.797 -10.085 1.00 . D D .  73 ASP HB3  1 1 
        5  43869 4 2  73 ASP N    N  419.485   0.689  -8.832 1.00 . D D .  73 ASP N    1 1 
        5  43870 4 2  73 ASP O    O  421.934  -1.024 -10.749 1.00 . D D .  73 ASP O    1 1 
        5  43871 4 2  73 ASP OD1  O  420.315   3.405 -10.958 1.00 . D D .  73 ASP OD1  1 1 
        5  43872 4 2  73 ASP OD2  O  421.147   4.279  -9.125 1.00 . D D .  73 ASP OD2  1 1 
        5  43873 4 2  74 GLY C    C  421.204  -3.555  -9.210 1.00 . D D .  74 GLY C    1 1 
        5  43874 4 2  74 GLY CA   C  422.036  -2.572  -8.396 1.00 . D D .  74 GLY CA   1 1 
        5  43875 4 2  74 GLY H    H  421.241  -0.716  -7.708 1.00 . D D .  74 GLY H    1 1 
        5  43876 4 2  74 GLY HA2  H  423.070  -2.609  -8.742 1.00 . D D .  74 GLY HA2  1 1 
        5  43877 4 2  74 GLY HA3  H  422.002  -2.856  -7.346 1.00 . D D .  74 GLY HA3  1 1 
        5  43878 4 2  74 GLY N    N  421.537  -1.206  -8.540 1.00 . D D .  74 GLY N    1 1 
        5  43879 4 2  74 GLY O    O  421.709  -4.112 -10.177 1.00 . D D .  74 GLY O    1 1 
        5  43880 4 2  75 LEU C    C  418.898  -4.380 -11.132 1.00 . D D .  75 LEU C    1 1 
        5  43881 4 2  75 LEU CA   C  418.980  -4.615  -9.605 1.00 . D D .  75 LEU CA   1 1 
        5  43882 4 2  75 LEU CB   C  417.590  -4.512  -8.931 1.00 . D D .  75 LEU CB   1 1 
        5  43883 4 2  75 LEU CD1  C  416.510  -4.700  -6.633 1.00 . D D .  75 LEU CD1  1 1 
        5  43884 4 2  75 LEU CD2  C  417.085  -6.757  -7.892 1.00 . D D .  75 LEU CD2  1 1 
        5  43885 4 2  75 LEU CG   C  417.508  -5.313  -7.613 1.00 . D D .  75 LEU CG   1 1 
        5  43886 4 2  75 LEU H    H  419.561  -3.209  -8.094 1.00 . D D .  75 LEU H    1 1 
        5  43887 4 2  75 LEU HA   H  419.333  -5.635  -9.456 1.00 . D D .  75 LEU HA   1 1 
        5  43888 4 2  75 LEU HB2  H  417.382  -3.464  -8.717 1.00 . D D .  75 LEU HB2  1 1 
        5  43889 4 2  75 LEU HB3  H  416.835  -4.889  -9.622 1.00 . D D .  75 LEU HB3  1 1 
        5  43890 4 2  75 LEU HD11 H  416.793  -3.668  -6.421 1.00 . D D .  75 LEU HD11 1 1 
        5  43891 4 2  75 LEU HD12 H  416.511  -5.274  -5.706 1.00 . D D .  75 LEU HD12 1 1 
        5  43892 4 2  75 LEU HD13 H  415.512  -4.719  -7.069 1.00 . D D .  75 LEU HD13 1 1 
        5  43893 4 2  75 LEU HD21 H  417.786  -7.213  -8.591 1.00 . D D .  75 LEU HD21 1 1 
        5  43894 4 2  75 LEU HD22 H  417.084  -7.322  -6.959 1.00 . D D .  75 LEU HD22 1 1 
        5  43895 4 2  75 LEU HD23 H  416.084  -6.766  -8.323 1.00 . D D .  75 LEU HD23 1 1 
        5  43896 4 2  75 LEU HG   H  418.494  -5.321  -7.148 1.00 . D D .  75 LEU HG   1 1 
        5  43897 4 2  75 LEU N    N  419.918  -3.726  -8.886 1.00 . D D .  75 LEU N    1 1 
        5  43898 4 2  75 LEU O    O  418.530  -5.303 -11.863 1.00 . D D .  75 LEU O    1 1 
        5  43899 4 2  76 ALA C    C  420.730  -3.206 -13.707 1.00 . D D .  76 ALA C    1 1 
        5  43900 4 2  76 ALA CA   C  419.376  -2.846 -13.040 1.00 . D D .  76 ALA CA   1 1 
        5  43901 4 2  76 ALA CB   C  419.115  -1.339 -13.154 1.00 . D D .  76 ALA CB   1 1 
        5  43902 4 2  76 ALA H    H  419.510  -2.475 -10.952 1.00 . D D .  76 ALA H    1 1 
        5  43903 4 2  76 ALA HA   H  418.584  -3.370 -13.575 1.00 . D D .  76 ALA HA   1 1 
        5  43904 4 2  76 ALA HB1  H  419.181  -1.036 -14.200 1.00 . D D .  76 ALA HB1  1 1 
        5  43905 4 2  76 ALA HB2  H  418.120  -1.113 -12.773 1.00 . D D .  76 ALA HB2  1 1 
        5  43906 4 2  76 ALA HB3  H  419.859  -0.796 -12.571 1.00 . D D .  76 ALA HB3  1 1 
        5  43907 4 2  76 ALA N    N  419.275  -3.194 -11.622 1.00 . D D .  76 ALA N    1 1 
        5  43908 4 2  76 ALA O    O  420.765  -3.419 -14.921 1.00 . D D .  76 ALA O    1 1 
        5  43909 4 2  77 HIS C    C  424.094  -4.321 -12.535 1.00 . D D .  77 HIS C    1 1 
        5  43910 4 2  77 HIS CA   C  423.212  -3.419 -13.435 1.00 . D D .  77 HIS CA   1 1 
        5  43911 4 2  77 HIS CB   C  423.816  -2.013 -13.643 1.00 . D D .  77 HIS CB   1 1 
        5  43912 4 2  77 HIS CD2  C  423.807  -1.599 -16.173 1.00 . D D .  77 HIS CD2  1 1 
        5  43913 4 2  77 HIS CE1  C  422.374   0.060 -16.309 1.00 . D D .  77 HIS CE1  1 1 
        5  43914 4 2  77 HIS CG   C  423.359  -1.327 -14.908 1.00 . D D .  77 HIS CG   1 1 
        5  43915 4 2  77 HIS H    H  421.696  -3.268 -11.939 1.00 . D D .  77 HIS H    1 1 
        5  43916 4 2  77 HIS HA   H  423.162  -3.894 -14.414 1.00 . D D .  77 HIS HA   1 1 
        5  43917 4 2  77 HIS HB2  H  423.534  -1.389 -12.794 1.00 . D D .  77 HIS HB2  1 1 
        5  43918 4 2  77 HIS HB3  H  424.902  -2.099 -13.666 1.00 . D D .  77 HIS HB3  1 1 
        5  43919 4 2  77 HIS HD1  H  421.968   0.151 -14.246 1.00 . D D .  77 HIS HD1  1 1 
        5  43920 4 2  77 HIS HD2  H  424.523  -2.362 -16.441 1.00 . D D .  77 HIS HD2  1 1 
        5  43921 4 2  77 HIS HE1  H  421.744   0.848 -16.695 1.00 . D D .  77 HIS HE1  1 1 
        5  43922 4 2  77 HIS N    N  421.828  -3.292 -12.940 1.00 . D D .  77 HIS N    1 1 
        5  43923 4 2  77 HIS ND1  N  422.466  -0.282 -15.011 1.00 . D D .  77 HIS ND1  1 1 
        5  43924 4 2  77 HIS NE2  N  423.176  -0.717 -17.061 1.00 . D D .  77 HIS NE2  1 1 
        5  43925 4 2  77 HIS O    O  425.253  -4.013 -12.245 1.00 . D D .  77 HIS O    1 1 
        5  43926 4 2  78 LEU C    C  425.567  -7.010 -11.890 1.00 . D D .  78 LEU C    1 1 
        5  43927 4 2  78 LEU CA   C  424.269  -6.456 -11.261 1.00 . D D .  78 LEU CA   1 1 
        5  43928 4 2  78 LEU CB   C  423.319  -7.620 -10.890 1.00 . D D .  78 LEU CB   1 1 
        5  43929 4 2  78 LEU CD1  C  421.227  -8.474  -9.802 1.00 . D D .  78 LEU CD1  1 1 
        5  43930 4 2  78 LEU CD2  C  422.454  -6.677  -8.683 1.00 . D D .  78 LEU CD2  1 1 
        5  43931 4 2  78 LEU CG   C  422.086  -7.242 -10.055 1.00 . D D .  78 LEU CG   1 1 
        5  43932 4 2  78 LEU H    H  422.605  -5.679 -12.366 1.00 . D D .  78 LEU H    1 1 
        5  43933 4 2  78 LEU HA   H  424.545  -5.954 -10.333 1.00 . D D .  78 LEU HA   1 1 
        5  43934 4 2  78 LEU HB2  H  422.979  -8.091 -11.813 1.00 . D D .  78 LEU HB2  1 1 
        5  43935 4 2  78 LEU HB3  H  423.894  -8.353 -10.325 1.00 . D D .  78 LEU HB3  1 1 
        5  43936 4 2  78 LEU HD11 H  420.936  -8.917 -10.754 1.00 . D D .  78 LEU HD11 1 1 
        5  43937 4 2  78 LEU HD12 H  421.796  -9.200  -9.222 1.00 . D D .  78 LEU HD12 1 1 
        5  43938 4 2  78 LEU HD13 H  420.333  -8.186  -9.247 1.00 . D D .  78 LEU HD13 1 1 
        5  43939 4 2  78 LEU HD21 H  423.072  -5.788  -8.809 1.00 . D D .  78 LEU HD21 1 1 
        5  43940 4 2  78 LEU HD22 H  421.544  -6.413  -8.144 1.00 . D D .  78 LEU HD22 1 1 
        5  43941 4 2  78 LEU HD23 H  423.007  -7.427  -8.117 1.00 . D D .  78 LEU HD23 1 1 
        5  43942 4 2  78 LEU HG   H  421.498  -6.503 -10.601 1.00 . D D .  78 LEU HG   1 1 
        5  43943 4 2  78 LEU N    N  423.558  -5.472 -12.101 1.00 . D D .  78 LEU N    1 1 
        5  43944 4 2  78 LEU O    O  426.418  -7.532 -11.169 1.00 . D D .  78 LEU O    1 1 
        5  43945 4 2  79 ASP C    C  428.244  -6.648 -13.446 1.00 . D D .  79 ASP C    1 1 
        5  43946 4 2  79 ASP CA   C  426.936  -7.290 -13.955 1.00 . D D .  79 ASP CA   1 1 
        5  43947 4 2  79 ASP CB   C  426.747  -6.953 -15.441 1.00 . D D .  79 ASP CB   1 1 
        5  43948 4 2  79 ASP CG   C  425.658  -7.817 -16.098 1.00 . D D .  79 ASP CG   1 1 
        5  43949 4 2  79 ASP H    H  424.981  -6.467 -13.737 1.00 . D D .  79 ASP H    1 1 
        5  43950 4 2  79 ASP HA   H  427.034  -8.373 -13.864 1.00 . D D .  79 ASP HA   1 1 
        5  43951 4 2  79 ASP HB2  H  426.471  -5.903 -15.535 1.00 . D D .  79 ASP HB2  1 1 
        5  43952 4 2  79 ASP HB3  H  427.689  -7.122 -15.962 1.00 . D D .  79 ASP HB3  1 1 
        5  43953 4 2  79 ASP N    N  425.736  -6.880 -13.209 1.00 . D D .  79 ASP N    1 1 
        5  43954 4 2  79 ASP O    O  429.276  -7.327 -13.404 1.00 . D D .  79 ASP O    1 1 
        5  43955 4 2  79 ASP OD1  O  425.984  -8.922 -16.599 1.00 . D D .  79 ASP OD1  1 1 
        5  43956 4 2  79 ASP OD2  O  424.478  -7.393 -16.124 1.00 . D D .  79 ASP OD2  1 1 
        5  43957 4 2  80 ASN C    C  428.989  -3.426 -11.646 1.00 . D D .  80 ASN C    1 1 
        5  43958 4 2  80 ASN CA   C  429.385  -4.651 -12.502 1.00 . D D .  80 ASN CA   1 1 
        5  43959 4 2  80 ASN CB   C  430.351  -4.261 -13.642 1.00 . D D .  80 ASN CB   1 1 
        5  43960 4 2  80 ASN CG   C  431.666  -3.734 -13.089 1.00 . D D .  80 ASN CG   1 1 
        5  43961 4 2  80 ASN H    H  427.347  -4.860 -13.129 1.00 . D D .  80 ASN H    1 1 
        5  43962 4 2  80 ASN HA   H  429.915  -5.346 -11.850 1.00 . D D .  80 ASN HA   1 1 
        5  43963 4 2  80 ASN HB2  H  430.549  -5.140 -14.255 1.00 . D D .  80 ASN HB2  1 1 
        5  43964 4 2  80 ASN HB3  H  429.886  -3.491 -14.257 1.00 . D D .  80 ASN HB3  1 1 
        5  43965 4 2  80 ASN HD21 H  431.136  -1.809 -13.383 1.00 . D D .  80 ASN HD21 1 1 
        5  43966 4 2  80 ASN HD22 H  432.710  -2.061 -12.662 1.00 . D D .  80 ASN HD22 1 1 
        5  43967 4 2  80 ASN N    N  428.219  -5.365 -13.049 1.00 . D D .  80 ASN N    1 1 
        5  43968 4 2  80 ASN ND2  N  431.853  -2.435 -13.041 1.00 . D D .  80 ASN ND2  1 1 
        5  43969 4 2  80 ASN O    O  428.887  -2.304 -12.142 1.00 . D D .  80 ASN O    1 1 
        5  43970 4 2  80 ASN OD1  O  432.528  -4.480 -12.653 1.00 . D D .  80 ASN OD1  1 1 
        5  43971 4 2  81 LEU C    C  429.540  -1.491  -9.211 1.00 . D D .  81 LEU C    1 1 
        5  43972 4 2  81 LEU CA   C  428.451  -2.570  -9.378 1.00 . D D .  81 LEU CA   1 1 
        5  43973 4 2  81 LEU CB   C  428.119  -3.210  -8.011 1.00 . D D .  81 LEU CB   1 1 
        5  43974 4 2  81 LEU CD1  C  426.885  -4.888  -6.631 1.00 . D D .  81 LEU CD1  1 1 
        5  43975 4 2  81 LEU CD2  C  425.654  -3.747  -8.413 1.00 . D D .  81 LEU CD2  1 1 
        5  43976 4 2  81 LEU CG   C  427.023  -4.294  -8.027 1.00 . D D .  81 LEU CG   1 1 
        5  43977 4 2  81 LEU H    H  428.941  -4.572  -9.979 1.00 . D D .  81 LEU H    1 1 
        5  43978 4 2  81 LEU HA   H  427.549  -2.082  -9.747 1.00 . D D .  81 LEU HA   1 1 
        5  43979 4 2  81 LEU HB2  H  429.031  -3.651  -7.608 1.00 . D D .  81 LEU HB2  1 1 
        5  43980 4 2  81 LEU HB3  H  427.795  -2.416  -7.340 1.00 . D D .  81 LEU HB3  1 1 
        5  43981 4 2  81 LEU HD11 H  427.846  -5.293  -6.313 1.00 . D D .  81 LEU HD11 1 1 
        5  43982 4 2  81 LEU HD12 H  426.142  -5.685  -6.647 1.00 . D D .  81 LEU HD12 1 1 
        5  43983 4 2  81 LEU HD13 H  426.569  -4.111  -5.936 1.00 . D D .  81 LEU HD13 1 1 
        5  43984 4 2  81 LEU HD21 H  425.704  -3.308  -9.409 1.00 . D D .  81 LEU HD21 1 1 
        5  43985 4 2  81 LEU HD22 H  425.353  -2.983  -7.695 1.00 . D D .  81 LEU HD22 1 1 
        5  43986 4 2  81 LEU HD23 H  424.924  -4.557  -8.407 1.00 . D D .  81 LEU HD23 1 1 
        5  43987 4 2  81 LEU HG   H  427.304  -5.080  -8.727 1.00 . D D .  81 LEU HG   1 1 
        5  43988 4 2  81 LEU N    N  428.816  -3.635 -10.335 1.00 . D D .  81 LEU N    1 1 
        5  43989 4 2  81 LEU O    O  429.236  -0.337  -8.923 1.00 . D D .  81 LEU O    1 1 
        5  43990 4 2  82 LYS C    C  432.079   0.278 -10.150 1.00 . D D .  82 LYS C    1 1 
        5  43991 4 2  82 LYS CA   C  431.984  -0.943  -9.209 1.00 . D D .  82 LYS CA   1 1 
        5  43992 4 2  82 LYS CB   C  433.301  -1.752  -9.246 1.00 . D D .  82 LYS CB   1 1 
        5  43993 4 2  82 LYS CD   C  434.688  -3.618  -8.263 1.00 . D D .  82 LYS CD   1 1 
        5  43994 4 2  82 LYS CE   C  434.711  -5.091  -7.822 1.00 . D D .  82 LYS CE   1 1 
        5  43995 4 2  82 LYS CG   C  433.263  -3.077  -8.469 1.00 . D D .  82 LYS CG   1 1 
        5  43996 4 2  82 LYS H    H  430.998  -2.762  -9.785 1.00 . D D .  82 LYS H    1 1 
        5  43997 4 2  82 LYS HA   H  431.887  -0.550  -8.197 1.00 . D D .  82 LYS HA   1 1 
        5  43998 4 2  82 LYS HB2  H  433.532  -1.975 -10.287 1.00 . D D .  82 LYS HB2  1 1 
        5  43999 4 2  82 LYS HB3  H  434.099  -1.132  -8.839 1.00 . D D .  82 LYS HB3  1 1 
        5  44000 4 2  82 LYS HD2  H  435.241  -3.520  -9.197 1.00 . D D .  82 LYS HD2  1 1 
        5  44001 4 2  82 LYS HD3  H  435.179  -3.019  -7.496 1.00 . D D .  82 LYS HD3  1 1 
        5  44002 4 2  82 LYS HE2  H  435.645  -5.284  -7.294 1.00 . D D .  82 LYS HE2  1 1 
        5  44003 4 2  82 LYS HE3  H  433.876  -5.275  -7.147 1.00 . D D .  82 LYS HE3  1 1 
        5  44004 4 2  82 LYS HG2  H  432.799  -2.911  -7.497 1.00 . D D .  82 LYS HG2  1 1 
        5  44005 4 2  82 LYS HG3  H  432.678  -3.806  -9.028 1.00 . D D .  82 LYS HG3  1 1 
        5  44006 4 2  82 LYS HZ1  H  434.632  -6.982  -8.649 1.00 . D D .  82 LYS HZ1  1 1 
        5  44007 4 2  82 LYS HZ2  H  433.747  -5.864  -9.476 1.00 . D D .  82 LYS HZ2  1 1 
        5  44008 4 2  82 LYS HZ3  H  435.391  -5.875  -9.607 1.00 . D D .  82 LYS HZ3  1 1 
        5  44009 4 2  82 LYS N    N  430.817  -1.832  -9.435 1.00 . D D .  82 LYS N    1 1 
        5  44010 4 2  82 LYS NZ   N  434.613  -6.029  -8.982 1.00 . D D .  82 LYS NZ   1 1 
        5  44011 4 2  82 LYS O    O  433.057   1.020 -10.085 1.00 . D D .  82 LYS O    1 1 
        5  44012 4 2  83 GLY C    C  429.676   2.436 -11.733 1.00 . D D .  83 GLY C    1 1 
        5  44013 4 2  83 GLY CA   C  430.966   1.631 -11.936 1.00 . D D .  83 GLY CA   1 1 
        5  44014 4 2  83 GLY H    H  430.340  -0.198 -11.040 1.00 . D D .  83 GLY H    1 1 
        5  44015 4 2  83 GLY HA2  H  431.818   2.294 -11.777 1.00 . D D .  83 GLY HA2  1 1 
        5  44016 4 2  83 GLY HA3  H  430.994   1.263 -12.962 1.00 . D D .  83 GLY HA3  1 1 
        5  44017 4 2  83 GLY N    N  431.081   0.487 -11.015 1.00 . D D .  83 GLY N    1 1 
        5  44018 4 2  83 GLY O    O  429.725   3.665 -11.666 1.00 . D D .  83 GLY O    1 1 
        5  44019 4 2  84 THR C    C  427.214   2.964  -9.755 1.00 . D D .  84 THR C    1 1 
        5  44020 4 2  84 THR CA   C  427.249   2.406 -11.183 1.00 . D D .  84 THR CA   1 1 
        5  44021 4 2  84 THR CB   C  426.085   1.424 -11.361 1.00 . D D .  84 THR CB   1 1 
        5  44022 4 2  84 THR CG2  C  425.736   1.244 -12.834 1.00 . D D .  84 THR CG2  1 1 
        5  44023 4 2  84 THR H    H  428.553   0.761 -11.629 1.00 . D D .  84 THR H    1 1 
        5  44024 4 2  84 THR HA   H  427.092   3.238 -11.870 1.00 . D D .  84 THR HA   1 1 
        5  44025 4 2  84 THR HB   H  425.212   1.789 -10.819 1.00 . D D .  84 THR HB   1 1 
        5  44026 4 2  84 THR HG1  H  427.215  -0.167 -11.357 1.00 . D D .  84 THR HG1  1 1 
        5  44027 4 2  84 THR HG21 H  424.908   0.542 -12.927 1.00 . D D .  84 THR HG21 1 1 
        5  44028 4 2  84 THR HG22 H  426.604   0.854 -13.366 1.00 . D D .  84 THR HG22 1 1 
        5  44029 4 2  84 THR HG23 H  425.449   2.205 -13.260 1.00 . D D .  84 THR HG23 1 1 
        5  44030 4 2  84 THR N    N  428.534   1.767 -11.534 1.00 . D D .  84 THR N    1 1 
        5  44031 4 2  84 THR O    O  426.489   3.927  -9.500 1.00 . D D .  84 THR O    1 1 
        5  44032 4 2  84 THR OG1  O  426.455   0.158 -10.867 1.00 . D D .  84 THR OG1  1 1 
        5  44033 4 2  85 PHE C    C  429.385   3.663  -7.125 1.00 . D D .  85 PHE C    1 1 
        5  44034 4 2  85 PHE CA   C  428.116   2.867  -7.442 1.00 . D D .  85 PHE CA   1 1 
        5  44035 4 2  85 PHE CB   C  427.989   1.658  -6.498 1.00 . D D .  85 PHE CB   1 1 
        5  44036 4 2  85 PHE CD1  C  426.216   0.219  -7.583 1.00 . D D .  85 PHE CD1  1 1 
        5  44037 4 2  85 PHE CD2  C  425.724   1.254  -5.437 1.00 . D D .  85 PHE CD2  1 1 
        5  44038 4 2  85 PHE CE1  C  424.931  -0.335  -7.618 1.00 . D D .  85 PHE CE1  1 1 
        5  44039 4 2  85 PHE CE2  C  424.444   0.675  -5.457 1.00 . D D .  85 PHE CE2  1 1 
        5  44040 4 2  85 PHE CG   C  426.615   1.023  -6.500 1.00 . D D .  85 PHE CG   1 1 
        5  44041 4 2  85 PHE CZ   C  424.061  -0.131  -6.540 1.00 . D D .  85 PHE CZ   1 1 
        5  44042 4 2  85 PHE H    H  428.628   1.660  -9.133 1.00 . D D .  85 PHE H    1 1 
        5  44043 4 2  85 PHE HA   H  427.263   3.521  -7.255 1.00 . D D .  85 PHE HA   1 1 
        5  44044 4 2  85 PHE HB2  H  428.722   0.908  -6.790 1.00 . D D .  85 PHE HB2  1 1 
        5  44045 4 2  85 PHE HB3  H  428.211   1.991  -5.484 1.00 . D D .  85 PHE HB3  1 1 
        5  44046 4 2  85 PHE HD1  H  426.904   0.030  -8.393 1.00 . D D .  85 PHE HD1  1 1 
        5  44047 4 2  85 PHE HD2  H  426.023   1.876  -4.606 1.00 . D D .  85 PHE HD2  1 1 
        5  44048 4 2  85 PHE HE1  H  424.615  -0.920  -8.469 1.00 . D D .  85 PHE HE1  1 1 
        5  44049 4 2  85 PHE HE2  H  423.757   0.850  -4.642 1.00 . D D .  85 PHE HE2  1 1 
        5  44050 4 2  85 PHE HZ   H  423.086  -0.595  -6.542 1.00 . D D .  85 PHE HZ   1 1 
        5  44051 4 2  85 PHE N    N  428.032   2.422  -8.842 1.00 . D D .  85 PHE N    1 1 
        5  44052 4 2  85 PHE O    O  429.502   4.156  -6.012 1.00 . D D .  85 PHE O    1 1 
        5  44053 4 2  86 ALA C    C  431.612   5.791  -7.104 1.00 . D D .  86 ALA C    1 1 
        5  44054 4 2  86 ALA CA   C  431.647   4.414  -7.799 1.00 . D D .  86 ALA CA   1 1 
        5  44055 4 2  86 ALA CB   C  432.404   4.489  -9.132 1.00 . D D .  86 ALA CB   1 1 
        5  44056 4 2  86 ALA H    H  430.112   3.539  -9.006 1.00 . D D .  86 ALA H    1 1 
        5  44057 4 2  86 ALA HA   H  432.188   3.728  -7.149 1.00 . D D .  86 ALA HA   1 1 
        5  44058 4 2  86 ALA HB1  H  433.392   4.920  -8.965 1.00 . D D .  86 ALA HB1  1 1 
        5  44059 4 2  86 ALA HB2  H  431.849   5.115  -9.831 1.00 . D D .  86 ALA HB2  1 1 
        5  44060 4 2  86 ALA HB3  H  432.510   3.485  -9.546 1.00 . D D .  86 ALA HB3  1 1 
        5  44061 4 2  86 ALA N    N  430.324   3.830  -8.063 1.00 . D D .  86 ALA N    1 1 
        5  44062 4 2  86 ALA O    O  432.371   6.030  -6.164 1.00 . D D .  86 ALA O    1 1 
        5  44063 4 2  87 THR C    C  429.910   7.833  -5.435 1.00 . D D .  87 THR C    1 1 
        5  44064 4 2  87 THR CA   C  430.443   7.976  -6.859 1.00 . D D .  87 THR CA   1 1 
        5  44065 4 2  87 THR CB   C  429.422   8.805  -7.655 1.00 . D D .  87 THR CB   1 1 
        5  44066 4 2  87 THR CG2  C  430.035   9.371  -8.934 1.00 . D D .  87 THR CG2  1 1 
        5  44067 4 2  87 THR H    H  430.132   6.433  -8.314 1.00 . D D .  87 THR H    1 1 
        5  44068 4 2  87 THR HA   H  431.381   8.528  -6.822 1.00 . D D .  87 THR HA   1 1 
        5  44069 4 2  87 THR HB   H  429.067   9.627  -7.034 1.00 . D D .  87 THR HB   1 1 
        5  44070 4 2  87 THR HG1  H  427.926   7.621  -7.220 1.00 . D D .  87 THR HG1  1 1 
        5  44071 4 2  87 THR HG21 H  429.283   9.951  -9.470 1.00 . D D .  87 THR HG21 1 1 
        5  44072 4 2  87 THR HG22 H  430.379   8.552  -9.566 1.00 . D D .  87 THR HG22 1 1 
        5  44073 4 2  87 THR HG23 H  430.878  10.014  -8.680 1.00 . D D .  87 THR HG23 1 1 
        5  44074 4 2  87 THR N    N  430.692   6.674  -7.510 1.00 . D D .  87 THR N    1 1 
        5  44075 4 2  87 THR O    O  430.261   8.624  -4.567 1.00 . D D .  87 THR O    1 1 
        5  44076 4 2  87 THR OG1  O  428.324   7.987  -8.012 1.00 . D D .  87 THR OG1  1 1 
        5  44077 4 2  88 LEU C    C  429.676   5.859  -2.957 1.00 . D D .  88 LEU C    1 1 
        5  44078 4 2  88 LEU CA   C  428.588   6.485  -3.834 1.00 . D D .  88 LEU CA   1 1 
        5  44079 4 2  88 LEU CB   C  427.364   5.557  -3.957 1.00 . D D .  88 LEU CB   1 1 
        5  44080 4 2  88 LEU CD1  C  425.097   5.071  -4.882 1.00 . D D .  88 LEU CD1  1 1 
        5  44081 4 2  88 LEU CD2  C  425.773   7.454  -4.569 1.00 . D D .  88 LEU CD2  1 1 
        5  44082 4 2  88 LEU CG   C  426.269   6.050  -4.919 1.00 . D D .  88 LEU CG   1 1 
        5  44083 4 2  88 LEU H    H  428.821   6.214  -5.933 1.00 . D D .  88 LEU H    1 1 
        5  44084 4 2  88 LEU HA   H  428.264   7.412  -3.362 1.00 . D D .  88 LEU HA   1 1 
        5  44085 4 2  88 LEU HB2  H  427.711   4.586  -4.307 1.00 . D D .  88 LEU HB2  1 1 
        5  44086 4 2  88 LEU HB3  H  426.925   5.433  -2.966 1.00 . D D .  88 LEU HB3  1 1 
        5  44087 4 2  88 LEU HD11 H  424.317   5.411  -5.562 1.00 . D D .  88 LEU HD11 1 1 
        5  44088 4 2  88 LEU HD12 H  425.440   4.084  -5.189 1.00 . D D .  88 LEU HD12 1 1 
        5  44089 4 2  88 LEU HD13 H  424.700   5.018  -3.868 1.00 . D D .  88 LEU HD13 1 1 
        5  44090 4 2  88 LEU HD21 H  426.592   8.166  -4.674 1.00 . D D .  88 LEU HD21 1 1 
        5  44091 4 2  88 LEU HD22 H  424.962   7.731  -5.243 1.00 . D D .  88 LEU HD22 1 1 
        5  44092 4 2  88 LEU HD23 H  425.412   7.465  -3.541 1.00 . D D .  88 LEU HD23 1 1 
        5  44093 4 2  88 LEU HG   H  426.677   6.067  -5.930 1.00 . D D .  88 LEU HG   1 1 
        5  44094 4 2  88 LEU N    N  429.100   6.808  -5.166 1.00 . D D .  88 LEU N    1 1 
        5  44095 4 2  88 LEU O    O  429.755   6.180  -1.776 1.00 . D D .  88 LEU O    1 1 
        5  44096 4 2  89 SER C    C  432.668   5.705  -2.421 1.00 . D D .  89 SER C    1 1 
        5  44097 4 2  89 SER CA   C  431.749   4.540  -2.800 1.00 . D D .  89 SER CA   1 1 
        5  44098 4 2  89 SER CB   C  432.518   3.536  -3.662 1.00 . D D .  89 SER CB   1 1 
        5  44099 4 2  89 SER H    H  430.390   4.698  -4.446 1.00 . D D .  89 SER H    1 1 
        5  44100 4 2  89 SER HA   H  431.433   4.040  -1.883 1.00 . D D .  89 SER HA   1 1 
        5  44101 4 2  89 SER HB2  H  433.124   4.075  -4.391 1.00 . D D .  89 SER HB2  1 1 
        5  44102 4 2  89 SER HB3  H  433.171   2.940  -3.023 1.00 . D D .  89 SER HB3  1 1 
        5  44103 4 2  89 SER HG   H  432.125   2.044  -4.864 1.00 . D D .  89 SER HG   1 1 
        5  44104 4 2  89 SER N    N  430.554   5.019  -3.504 1.00 . D D .  89 SER N    1 1 
        5  44105 4 2  89 SER O    O  433.118   5.795  -1.283 1.00 . D D .  89 SER O    1 1 
        5  44106 4 2  89 SER OG   O  431.625   2.675  -4.342 1.00 . D D .  89 SER OG   1 1 
        5  44107 4 2  90 GLU C    C  432.909   8.741  -2.002 1.00 . D D .  90 GLU C    1 1 
        5  44108 4 2  90 GLU CA   C  433.616   7.896  -3.073 1.00 . D D .  90 GLU CA   1 1 
        5  44109 4 2  90 GLU CB   C  433.757   8.692  -4.383 1.00 . D D .  90 GLU CB   1 1 
        5  44110 4 2  90 GLU CD   C  436.256   9.379  -4.427 1.00 . D D .  90 GLU CD   1 1 
        5  44111 4 2  90 GLU CG   C  434.780   9.836  -4.316 1.00 . D D .  90 GLU CG   1 1 
        5  44112 4 2  90 GLU H    H  432.563   6.479  -4.285 1.00 . D D .  90 GLU H    1 1 
        5  44113 4 2  90 GLU HA   H  434.613   7.649  -2.712 1.00 . D D .  90 GLU HA   1 1 
        5  44114 4 2  90 GLU HB2  H  434.050   8.007  -5.177 1.00 . D D .  90 GLU HB2  1 1 
        5  44115 4 2  90 GLU HB3  H  432.784   9.118  -4.630 1.00 . D D .  90 GLU HB3  1 1 
        5  44116 4 2  90 GLU HG2  H  434.574  10.526  -5.135 1.00 . D D .  90 GLU HG2  1 1 
        5  44117 4 2  90 GLU HG3  H  434.649  10.367  -3.373 1.00 . D D .  90 GLU HG3  1 1 
        5  44118 4 2  90 GLU N    N  432.899   6.642  -3.346 1.00 . D D .  90 GLU N    1 1 
        5  44119 4 2  90 GLU O    O  433.567   9.323  -1.143 1.00 . D D .  90 GLU O    1 1 
        5  44120 4 2  90 GLU OE1  O  436.557   8.165  -4.323 1.00 . D D .  90 GLU OE1  1 1 
        5  44121 4 2  90 GLU OE2  O  437.128  10.253  -4.647 1.00 . D D .  90 GLU OE2  1 1 
        5  44122 4 2  91 LEU C    C  430.889   8.938   0.377 1.00 . D D .  91 LEU C    1 1 
        5  44123 4 2  91 LEU CA   C  430.806   9.557  -1.025 1.00 . D D .  91 LEU CA   1 1 
        5  44124 4 2  91 LEU CB   C  429.356   9.675  -1.513 1.00 . D D .  91 LEU CB   1 1 
        5  44125 4 2  91 LEU CD1  C  429.059  12.188  -1.205 1.00 . D D .  91 LEU CD1  1 1 
        5  44126 4 2  91 LEU CD2  C  427.103  10.686  -1.274 1.00 . D D .  91 LEU CD2  1 1 
        5  44127 4 2  91 LEU CG   C  428.554  10.790  -0.826 1.00 . D D .  91 LEU CG   1 1 
        5  44128 4 2  91 LEU H    H  431.073   8.278  -2.712 1.00 . D D .  91 LEU H    1 1 
        5  44129 4 2  91 LEU HA   H  431.228  10.560  -0.976 1.00 . D D .  91 LEU HA   1 1 
        5  44130 4 2  91 LEU HB2  H  429.370   9.873  -2.585 1.00 . D D .  91 LEU HB2  1 1 
        5  44131 4 2  91 LEU HB3  H  428.850   8.723  -1.341 1.00 . D D .  91 LEU HB3  1 1 
        5  44132 4 2  91 LEU HD11 H  430.099  12.294  -0.897 1.00 . D D .  91 LEU HD11 1 1 
        5  44133 4 2  91 LEU HD12 H  428.985  12.320  -2.284 1.00 . D D .  91 LEU HD12 1 1 
        5  44134 4 2  91 LEU HD13 H  428.453  12.941  -0.705 1.00 . D D .  91 LEU HD13 1 1 
        5  44135 4 2  91 LEU HD21 H  426.713   9.700  -1.017 1.00 . D D .  91 LEU HD21 1 1 
        5  44136 4 2  91 LEU HD22 H  426.513  11.452  -0.772 1.00 . D D .  91 LEU HD22 1 1 
        5  44137 4 2  91 LEU HD23 H  427.044  10.831  -2.352 1.00 . D D .  91 LEU HD23 1 1 
        5  44138 4 2  91 LEU HG   H  428.611  10.665   0.255 1.00 . D D .  91 LEU HG   1 1 
        5  44139 4 2  91 LEU N    N  431.574   8.794  -2.002 1.00 . D D .  91 LEU N    1 1 
        5  44140 4 2  91 LEU O    O  431.358   9.588   1.309 1.00 . D D .  91 LEU O    1 1 
        5  44141 4 2  92 HIS C    C  431.852   6.637   2.376 1.00 . D D .  92 HIS C    1 1 
        5  44142 4 2  92 HIS CA   C  430.464   7.004   1.841 1.00 . D D .  92 HIS CA   1 1 
        5  44143 4 2  92 HIS CB   C  429.533   5.785   1.784 1.00 . D D .  92 HIS CB   1 1 
        5  44144 4 2  92 HIS CD2  C  427.380   7.158   1.832 1.00 . D D .  92 HIS CD2  1 1 
        5  44145 4 2  92 HIS CE1  C  426.605   6.691  -0.170 1.00 . D D .  92 HIS CE1  1 1 
        5  44146 4 2  92 HIS CG   C  428.173   6.187   1.283 1.00 . D D .  92 HIS CG   1 1 
        5  44147 4 2  92 HIS H    H  430.209   7.153  -0.279 1.00 . D D .  92 HIS H    1 1 
        5  44148 4 2  92 HIS HA   H  430.025   7.706   2.549 1.00 . D D .  92 HIS HA   1 1 
        5  44149 4 2  92 HIS HB2  H  429.957   5.040   1.111 1.00 . D D .  92 HIS HB2  1 1 
        5  44150 4 2  92 HIS HB3  H  429.438   5.357   2.782 1.00 . D D .  92 HIS HB3  1 1 
        5  44151 4 2  92 HIS HD1  H  428.022   5.206  -0.599 1.00 . D D .  92 HIS HD1  1 1 
        5  44152 4 2  92 HIS HD2  H  427.485   7.588   2.817 1.00 . D D .  92 HIS HD2  1 1 
        5  44153 4 2  92 HIS HE1  H  425.997   6.689  -1.063 1.00 . D D .  92 HIS HE1  1 1 
        5  44154 4 2  92 HIS N    N  430.497   7.673   0.538 1.00 . D D .  92 HIS N    1 1 
        5  44155 4 2  92 HIS ND1  N  427.662   5.898   0.042 1.00 . D D .  92 HIS ND1  1 1 
        5  44156 4 2  92 HIS NE2  N  426.412   7.490   0.887 1.00 . D D .  92 HIS NE2  1 1 
        5  44157 4 2  92 HIS O    O  431.971   6.364   3.569 1.00 . D D .  92 HIS O    1 1 
        5  44158 4 2  93 CYS C    C  434.973   8.012   1.810 1.00 . D D .  93 CYS C    1 1 
        5  44159 4 2  93 CYS CA   C  434.292   6.642   1.964 1.00 . D D .  93 CYS CA   1 1 
        5  44160 4 2  93 CYS CB   C  435.029   5.512   1.239 1.00 . D D .  93 CYS CB   1 1 
        5  44161 4 2  93 CYS H    H  432.704   6.824   0.555 1.00 . D D .  93 CYS H    1 1 
        5  44162 4 2  93 CYS HA   H  434.295   6.399   3.027 1.00 . D D .  93 CYS HA   1 1 
        5  44163 4 2  93 CYS HB2  H  435.018   5.704   0.166 1.00 . D D .  93 CYS HB2  1 1 
        5  44164 4 2  93 CYS HB3  H  436.061   5.476   1.587 1.00 . D D .  93 CYS HB3  1 1 
        5  44165 4 2  93 CYS HG   H  434.297   3.644   2.874 1.00 . D D .  93 CYS HG   1 1 
        5  44166 4 2  93 CYS N    N  432.895   6.713   1.539 1.00 . D D .  93 CYS N    1 1 
        5  44167 4 2  93 CYS O    O  434.908   8.815   2.730 1.00 . D D .  93 CYS O    1 1 
        5  44168 4 2  93 CYS SG   S  434.236   3.911   1.565 1.00 . D D .  93 CYS SG   1 1 
        5  44169 4 2  94 ASP C    C  435.930  10.847   0.998 1.00 . D D .  94 ASP C    1 1 
        5  44170 4 2  94 ASP CA   C  436.488   9.482   0.523 1.00 . D D .  94 ASP CA   1 1 
        5  44171 4 2  94 ASP CB   C  436.969   9.567  -0.931 1.00 . D D .  94 ASP CB   1 1 
        5  44172 4 2  94 ASP CG   C  438.355  10.225  -1.017 1.00 . D D .  94 ASP CG   1 1 
        5  44173 4 2  94 ASP H    H  435.428   7.741  -0.138 1.00 . D D .  94 ASP H    1 1 
        5  44174 4 2  94 ASP HA   H  437.369   9.272   1.133 1.00 . D D .  94 ASP HA   1 1 
        5  44175 4 2  94 ASP HB2  H  437.023   8.562  -1.350 1.00 . D D .  94 ASP HB2  1 1 
        5  44176 4 2  94 ASP HB3  H  436.257  10.158  -1.508 1.00 . D D .  94 ASP HB3  1 1 
        5  44177 4 2  94 ASP N    N  435.588   8.326   0.668 1.00 . D D .  94 ASP N    1 1 
        5  44178 4 2  94 ASP O    O  436.688  11.653   1.548 1.00 . D D .  94 ASP O    1 1 
        5  44179 4 2  94 ASP OD1  O  439.372   9.509  -0.841 1.00 . D D .  94 ASP OD1  1 1 
        5  44180 4 2  94 ASP OD2  O  438.441  11.454  -1.253 1.00 . D D .  94 ASP OD2  1 1 
        5  44181 4 2  95 LYS C    C  433.472  12.322   2.738 1.00 . D D .  95 LYS C    1 1 
        5  44182 4 2  95 LYS CA   C  433.955  12.354   1.274 1.00 . D D .  95 LYS CA   1 1 
        5  44183 4 2  95 LYS CB   C  432.777  12.664   0.326 1.00 . D D .  95 LYS CB   1 1 
        5  44184 4 2  95 LYS CD   C  432.771  14.998  -0.780 1.00 . D D .  95 LYS CD   1 1 
        5  44185 4 2  95 LYS CE   C  434.302  15.085  -0.896 1.00 . D D .  95 LYS CE   1 1 
        5  44186 4 2  95 LYS CG   C  432.298  14.128   0.398 1.00 . D D .  95 LYS CG   1 1 
        5  44187 4 2  95 LYS H    H  434.050  10.402   0.390 1.00 . D D .  95 LYS H    1 1 
        5  44188 4 2  95 LYS HA   H  434.677  13.165   1.180 1.00 . D D .  95 LYS HA   1 1 
        5  44189 4 2  95 LYS HB2  H  433.083  12.446  -0.697 1.00 . D D .  95 LYS HB2  1 1 
        5  44190 4 2  95 LYS HB3  H  431.943  12.014   0.589 1.00 . D D .  95 LYS HB3  1 1 
        5  44191 4 2  95 LYS HD2  H  432.372  14.582  -1.705 1.00 . D D .  95 LYS HD2  1 1 
        5  44192 4 2  95 LYS HD3  H  432.375  16.005  -0.647 1.00 . D D .  95 LYS HD3  1 1 
        5  44193 4 2  95 LYS HE2  H  434.708  15.500   0.027 1.00 . D D .  95 LYS HE2  1 1 
        5  44194 4 2  95 LYS HE3  H  434.704  14.084  -1.046 1.00 . D D .  95 LYS HE3  1 1 
        5  44195 4 2  95 LYS HG2  H  431.208  14.133   0.414 1.00 . D D .  95 LYS HG2  1 1 
        5  44196 4 2  95 LYS HG3  H  432.662  14.569   1.327 1.00 . D D .  95 LYS HG3  1 1 
        5  44197 4 2  95 LYS HZ1  H  435.722  15.986  -2.091 1.00 . D D .  95 LYS HZ1  1 1 
        5  44198 4 2  95 LYS HZ2  H  434.349  16.881  -1.908 1.00 . D D .  95 LYS HZ2  1 1 
        5  44199 4 2  95 LYS HZ3  H  434.349  15.564  -2.902 1.00 . D D .  95 LYS HZ3  1 1 
        5  44200 4 2  95 LYS N    N  434.618  11.107   0.838 1.00 . D D .  95 LYS N    1 1 
        5  44201 4 2  95 LYS NZ   N  434.714  15.949  -2.042 1.00 . D D .  95 LYS NZ   1 1 
        5  44202 4 2  95 LYS O    O  433.799  13.228   3.504 1.00 . D D .  95 LYS O    1 1 
        5  44203 4 2  96 LEU C    C  432.639  10.217   5.393 1.00 . D D .  96 LEU C    1 1 
        5  44204 4 2  96 LEU CA   C  431.988  11.218   4.415 1.00 . D D .  96 LEU CA   1 1 
        5  44205 4 2  96 LEU CB   C  430.528  10.760   4.187 1.00 . D D .  96 LEU CB   1 1 
        5  44206 4 2  96 LEU CD1  C  428.342  10.800   3.000 1.00 . D D .  96 LEU CD1  1 1 
        5  44207 4 2  96 LEU CD2  C  429.285  12.955   3.795 1.00 . D D .  96 LEU CD2  1 1 
        5  44208 4 2  96 LEU CG   C  429.639  11.579   3.230 1.00 . D D .  96 LEU CG   1 1 
        5  44209 4 2  96 LEU H    H  432.570  10.539   2.474 1.00 . D D .  96 LEU H    1 1 
        5  44210 4 2  96 LEU HA   H  431.977  12.205   4.877 1.00 . D D .  96 LEU HA   1 1 
        5  44211 4 2  96 LEU HB2  H  430.555   9.733   3.823 1.00 . D D .  96 LEU HB2  1 1 
        5  44212 4 2  96 LEU HB3  H  430.038  10.760   5.160 1.00 . D D .  96 LEU HB3  1 1 
        5  44213 4 2  96 LEU HD11 H  428.575   9.814   2.597 1.00 . D D .  96 LEU HD11 1 1 
        5  44214 4 2  96 LEU HD12 H  427.714  11.341   2.294 1.00 . D D .  96 LEU HD12 1 1 
        5  44215 4 2  96 LEU HD13 H  427.813  10.690   3.947 1.00 . D D .  96 LEU HD13 1 1 
        5  44216 4 2  96 LEU HD21 H  430.199  13.524   3.964 1.00 . D D .  96 LEU HD21 1 1 
        5  44217 4 2  96 LEU HD22 H  428.652  13.486   3.084 1.00 . D D .  96 LEU HD22 1 1 
        5  44218 4 2  96 LEU HD23 H  428.752  12.834   4.737 1.00 . D D .  96 LEU HD23 1 1 
        5  44219 4 2  96 LEU HG   H  430.156  11.702   2.279 1.00 . D D .  96 LEU HG   1 1 
        5  44220 4 2  96 LEU N    N  432.689  11.306   3.121 1.00 . D D .  96 LEU N    1 1 
        5  44221 4 2  96 LEU O    O  432.595  10.424   6.606 1.00 . D D .  96 LEU O    1 1 
        5  44222 4 2  97 HIS C    C  433.004   7.473   6.811 1.00 . D D .  97 HIS C    1 1 
        5  44223 4 2  97 HIS CA   C  433.809   7.983   5.589 1.00 . D D .  97 HIS CA   1 1 
        5  44224 4 2  97 HIS CB   C  435.311   8.242   5.842 1.00 . D D .  97 HIS CB   1 1 
        5  44225 4 2  97 HIS CD2  C  437.414   7.921   4.424 1.00 . D D .  97 HIS CD2  1 1 
        5  44226 4 2  97 HIS CE1  C  437.359   5.758   4.076 1.00 . D D .  97 HIS CE1  1 1 
        5  44227 4 2  97 HIS CG   C  436.284   7.430   5.022 1.00 . D D .  97 HIS CG   1 1 
        5  44228 4 2  97 HIS H    H  433.254   9.086   3.865 1.00 . D D .  97 HIS H    1 1 
        5  44229 4 2  97 HIS HA   H  433.782   7.161   4.873 1.00 . D D .  97 HIS HA   1 1 
        5  44230 4 2  97 HIS HB2  H  435.511   9.297   5.662 1.00 . D D .  97 HIS HB2  1 1 
        5  44231 4 2  97 HIS HB3  H  435.510   8.032   6.893 1.00 . D D .  97 HIS HB3  1 1 
        5  44232 4 2  97 HIS HD1  H  435.548   5.427   5.099 1.00 . D D .  97 HIS HD1  1 1 
        5  44233 4 2  97 HIS HD2  H  437.731   8.954   4.421 1.00 . D D .  97 HIS HD2  1 1 
        5  44234 4 2  97 HIS HE1  H  437.616   4.760   3.753 1.00 . D D .  97 HIS HE1  1 1 
        5  44235 4 2  97 HIS N    N  433.217   9.129   4.874 1.00 . D D .  97 HIS N    1 1 
        5  44236 4 2  97 HIS ND1  N  436.261   6.072   4.789 1.00 . D D .  97 HIS ND1  1 1 
        5  44237 4 2  97 HIS NE2  N  438.089   6.854   3.821 1.00 . D D .  97 HIS NE2  1 1 
        5  44238 4 2  97 HIS O    O  433.584   6.973   7.779 1.00 . D D .  97 HIS O    1 1 
        5  44239 4 2  98 VAL C    C  430.991   5.637   8.143 1.00 . D D .  98 VAL C    1 1 
        5  44240 4 2  98 VAL CA   C  430.790   7.134   7.878 1.00 . D D .  98 VAL CA   1 1 
        5  44241 4 2  98 VAL CB   C  429.287   7.424   7.656 1.00 . D D .  98 VAL CB   1 1 
        5  44242 4 2  98 VAL CG1  C  428.686   7.916   8.981 1.00 . D D .  98 VAL CG1  1 1 
        5  44243 4 2  98 VAL CG2  C  428.981   8.489   6.592 1.00 . D D .  98 VAL CG2  1 1 
        5  44244 4 2  98 VAL H    H  431.241   8.022   5.976 1.00 . D D .  98 VAL H    1 1 
        5  44245 4 2  98 VAL HA   H  431.092   7.665   8.782 1.00 . D D .  98 VAL HA   1 1 
        5  44246 4 2  98 VAL HB   H  428.792   6.496   7.373 1.00 . D D .  98 VAL HB   1 1 
        5  44247 4 2  98 VAL HG11 H  428.884   7.183   9.764 1.00 . D D .  98 VAL HG11 1 1 
        5  44248 4 2  98 VAL HG12 H  429.137   8.870   9.254 1.00 . D D .  98 VAL HG12 1 1 
        5  44249 4 2  98 VAL HG13 H  427.609   8.044   8.866 1.00 . D D .  98 VAL HG13 1 1 
        5  44250 4 2  98 VAL HG21 H  427.957   8.840   6.711 1.00 . D D .  98 VAL HG21 1 1 
        5  44251 4 2  98 VAL HG22 H  429.103   8.055   5.599 1.00 . D D .  98 VAL HG22 1 1 
        5  44252 4 2  98 VAL HG23 H  429.669   9.328   6.707 1.00 . D D .  98 VAL HG23 1 1 
        5  44253 4 2  98 VAL N    N  431.667   7.594   6.786 1.00 . D D .  98 VAL N    1 1 
        5  44254 4 2  98 VAL O    O  431.286   4.870   7.221 1.00 . D D .  98 VAL O    1 1 
        5  44255 4 2  99 ASP C    C  430.882   2.727   9.119 1.00 . D D .  99 ASP C    1 1 
        5  44256 4 2  99 ASP CA   C  431.430   3.960   9.880 1.00 . D D .  99 ASP CA   1 1 
        5  44257 4 2  99 ASP CB   C  431.204   3.798  11.382 1.00 . D D .  99 ASP CB   1 1 
        5  44258 4 2  99 ASP CG   C  431.619   5.039  12.190 1.00 . D D .  99 ASP CG   1 1 
        5  44259 4 2  99 ASP H    H  430.380   5.819  10.063 1.00 . D D .  99 ASP H    1 1 
        5  44260 4 2  99 ASP HA   H  432.506   3.993   9.715 1.00 . D D .  99 ASP HA   1 1 
        5  44261 4 2  99 ASP HB2  H  430.146   3.600  11.560 1.00 . D D .  99 ASP HB2  1 1 
        5  44262 4 2  99 ASP HB3  H  431.785   2.945  11.732 1.00 . D D .  99 ASP HB3  1 1 
        5  44263 4 2  99 ASP N    N  430.872   5.230   9.408 1.00 . D D .  99 ASP N    1 1 
        5  44264 4 2  99 ASP O    O  429.664   2.585   8.984 1.00 . D D .  99 ASP O    1 1 
        5  44265 4 2  99 ASP OD1  O  432.790   5.472  12.069 1.00 . D D .  99 ASP OD1  1 1 
        5  44266 4 2  99 ASP OD2  O  430.778   5.567  12.953 1.00 . D D .  99 ASP OD2  1 1 
        5  44267 4 2 100 PRO C    C  430.254  -0.165   8.099 1.00 . D D . 100 PRO C    1 1 
        5  44268 4 2 100 PRO CA   C  431.343   0.811   7.626 1.00 . D D . 100 PRO CA   1 1 
        5  44269 4 2 100 PRO CB   C  432.640   0.113   7.189 1.00 . D D . 100 PRO CB   1 1 
        5  44270 4 2 100 PRO CD   C  433.177   1.773   8.841 1.00 . D D . 100 PRO CD   1 1 
        5  44271 4 2 100 PRO CG   C  433.630   0.415   8.316 1.00 . D D . 100 PRO CG   1 1 
        5  44272 4 2 100 PRO HA   H  430.952   1.350   6.763 1.00 . D D . 100 PRO HA   1 1 
        5  44273 4 2 100 PRO HB2  H  432.484  -0.961   7.091 1.00 . D D . 100 PRO HB2  1 1 
        5  44274 4 2 100 PRO HB3  H  432.997   0.533   6.250 1.00 . D D . 100 PRO HB3  1 1 
        5  44275 4 2 100 PRO HD2  H  433.407   1.870   9.902 1.00 . D D . 100 PRO HD2  1 1 
        5  44276 4 2 100 PRO HD3  H  433.658   2.573   8.278 1.00 . D D . 100 PRO HD3  1 1 
        5  44277 4 2 100 PRO HG2  H  433.557  -0.338   9.100 1.00 . D D . 100 PRO HG2  1 1 
        5  44278 4 2 100 PRO HG3  H  434.650   0.467   7.934 1.00 . D D . 100 PRO HG3  1 1 
        5  44279 4 2 100 PRO N    N  431.740   1.808   8.629 1.00 . D D . 100 PRO N    1 1 
        5  44280 4 2 100 PRO O    O  429.321  -0.447   7.354 1.00 . D D . 100 PRO O    1 1 
        5  44281 4 2 101 GLU C    C  427.758  -0.793   9.734 1.00 . D D . 101 GLU C    1 1 
        5  44282 4 2 101 GLU CA   C  429.166  -1.394   9.950 1.00 . D D . 101 GLU CA   1 1 
        5  44283 4 2 101 GLU CB   C  429.415  -1.613  11.450 1.00 . D D . 101 GLU CB   1 1 
        5  44284 4 2 101 GLU CD   C  429.047  -0.299  13.587 1.00 . D D . 101 GLU CD   1 1 
        5  44285 4 2 101 GLU CG   C  429.743  -0.320  12.219 1.00 . D D . 101 GLU CG   1 1 
        5  44286 4 2 101 GLU H    H  431.062  -0.377   9.941 1.00 . D D . 101 GLU H    1 1 
        5  44287 4 2 101 GLU HA   H  429.178  -2.373   9.471 1.00 . D D . 101 GLU HA   1 1 
        5  44288 4 2 101 GLU HB2  H  428.527  -2.067  11.891 1.00 . D D . 101 GLU HB2  1 1 
        5  44289 4 2 101 GLU HB3  H  430.252  -2.302  11.563 1.00 . D D . 101 GLU HB3  1 1 
        5  44290 4 2 101 GLU HG2  H  430.821  -0.258  12.365 1.00 . D D . 101 GLU HG2  1 1 
        5  44291 4 2 101 GLU HG3  H  429.410   0.536  11.633 1.00 . D D . 101 GLU HG3  1 1 
        5  44292 4 2 101 GLU N    N  430.265  -0.600   9.362 1.00 . D D . 101 GLU N    1 1 
        5  44293 4 2 101 GLU O    O  426.774  -1.526   9.634 1.00 . D D . 101 GLU O    1 1 
        5  44294 4 2 101 GLU OE1  O  429.637  -0.776  14.585 1.00 . D D . 101 GLU OE1  1 1 
        5  44295 4 2 101 GLU OE2  O  427.902   0.208  13.645 1.00 . D D . 101 GLU OE2  1 1 
        5  44296 4 2 102 ASN C    C  425.793   0.778   7.952 1.00 . D D . 102 ASN C    1 1 
        5  44297 4 2 102 ASN CA   C  426.396   1.212   9.312 1.00 . D D . 102 ASN CA   1 1 
        5  44298 4 2 102 ASN CB   C  426.584   2.744   9.383 1.00 . D D . 102 ASN CB   1 1 
        5  44299 4 2 102 ASN CG   C  427.259   3.342  10.621 1.00 . D D . 102 ASN CG   1 1 
        5  44300 4 2 102 ASN H    H  428.485   1.092   9.695 1.00 . D D . 102 ASN H    1 1 
        5  44301 4 2 102 ASN HA   H  425.685   0.933  10.090 1.00 . D D . 102 ASN HA   1 1 
        5  44302 4 2 102 ASN HB2  H  427.157   3.050   8.509 1.00 . D D . 102 ASN HB2  1 1 
        5  44303 4 2 102 ASN HB3  H  425.593   3.193   9.310 1.00 . D D . 102 ASN HB3  1 1 
        5  44304 4 2 102 ASN HD21 H  427.178   1.658  11.738 1.00 . D D . 102 ASN HD21 1 1 
        5  44305 4 2 102 ASN HD22 H  427.887   3.051  12.522 1.00 . D D . 102 ASN HD22 1 1 
        5  44306 4 2 102 ASN N    N  427.650   0.531   9.596 1.00 . D D . 102 ASN N    1 1 
        5  44307 4 2 102 ASN ND2  N  427.456   2.628  11.713 1.00 . D D . 102 ASN ND2  1 1 
        5  44308 4 2 102 ASN O    O  424.568   0.647   7.873 1.00 . D D . 102 ASN O    1 1 
        5  44309 4 2 102 ASN OD1  O  427.590   4.520  10.636 1.00 . D D . 102 ASN OD1  1 1 
        5  44310 4 2 103 PHE C    C  425.391  -1.398   5.828 1.00 . D D . 103 PHE C    1 1 
        5  44311 4 2 103 PHE CA   C  426.043  -0.028   5.633 1.00 . D D . 103 PHE CA   1 1 
        5  44312 4 2 103 PHE CB   C  427.069  -0.015   4.465 1.00 . D D . 103 PHE CB   1 1 
        5  44313 4 2 103 PHE CD1  C  427.852  -2.442   4.326 1.00 . D D . 103 PHE CD1  1 1 
        5  44314 4 2 103 PHE CD2  C  429.527  -0.701   4.521 1.00 . D D . 103 PHE CD2  1 1 
        5  44315 4 2 103 PHE CE1  C  428.845  -3.421   4.487 1.00 . D D . 103 PHE CE1  1 1 
        5  44316 4 2 103 PHE CE2  C  430.534  -1.682   4.603 1.00 . D D . 103 PHE CE2  1 1 
        5  44317 4 2 103 PHE CG   C  428.170  -1.074   4.445 1.00 . D D . 103 PHE CG   1 1 
        5  44318 4 2 103 PHE CZ   C  430.190  -3.045   4.620 1.00 . D D . 103 PHE CZ   1 1 
        5  44319 4 2 103 PHE H    H  427.588   0.619   6.993 1.00 . D D . 103 PHE H    1 1 
        5  44320 4 2 103 PHE HA   H  425.241   0.654   5.346 1.00 . D D . 103 PHE HA   1 1 
        5  44321 4 2 103 PHE HB2  H  426.504  -0.121   3.540 1.00 . D D . 103 PHE HB2  1 1 
        5  44322 4 2 103 PHE HB3  H  427.549   0.965   4.454 1.00 . D D . 103 PHE HB3  1 1 
        5  44323 4 2 103 PHE HD1  H  426.836  -2.740   4.112 1.00 . D D . 103 PHE HD1  1 1 
        5  44324 4 2 103 PHE HD2  H  429.796   0.345   4.516 1.00 . D D . 103 PHE HD2  1 1 
        5  44325 4 2 103 PHE HE1  H  428.573  -4.467   4.508 1.00 . D D . 103 PHE HE1  1 1 
        5  44326 4 2 103 PHE HE2  H  431.572  -1.388   4.655 1.00 . D D . 103 PHE HE2  1 1 
        5  44327 4 2 103 PHE HZ   H  430.956  -3.796   4.733 1.00 . D D . 103 PHE HZ   1 1 
        5  44328 4 2 103 PHE N    N  426.591   0.485   6.905 1.00 . D D . 103 PHE N    1 1 
        5  44329 4 2 103 PHE O    O  424.310  -1.642   5.295 1.00 . D D . 103 PHE O    1 1 
        5  44330 4 2 104 ARG C    C  424.147  -3.559   7.571 1.00 . D D . 104 ARG C    1 1 
        5  44331 4 2 104 ARG CA   C  425.491  -3.642   6.865 1.00 . D D . 104 ARG CA   1 1 
        5  44332 4 2 104 ARG CB   C  426.506  -4.448   7.701 1.00 . D D . 104 ARG CB   1 1 
        5  44333 4 2 104 ARG CD   C  426.735  -6.794   6.689 1.00 . D D . 104 ARG CD   1 1 
        5  44334 4 2 104 ARG CG   C  426.133  -5.941   7.814 1.00 . D D . 104 ARG CG   1 1 
        5  44335 4 2 104 ARG CZ   C  428.766  -7.866   7.722 1.00 . D D . 104 ARG CZ   1 1 
        5  44336 4 2 104 ARG H    H  426.874  -2.012   7.070 1.00 . D D . 104 ARG H    1 1 
        5  44337 4 2 104 ARG HA   H  425.352  -4.143   5.908 1.00 . D D . 104 ARG HA   1 1 
        5  44338 4 2 104 ARG HB2  H  427.490  -4.365   7.240 1.00 . D D . 104 ARG HB2  1 1 
        5  44339 4 2 104 ARG HB3  H  426.548  -4.023   8.705 1.00 . D D . 104 ARG HB3  1 1 
        5  44340 4 2 104 ARG HD2  H  426.233  -7.762   6.668 1.00 . D D . 104 ARG HD2  1 1 
        5  44341 4 2 104 ARG HD3  H  426.580  -6.290   5.734 1.00 . D D . 104 ARG HD3  1 1 
        5  44342 4 2 104 ARG HE   H  428.805  -6.429   6.348 1.00 . D D . 104 ARG HE   1 1 
        5  44343 4 2 104 ARG HG2  H  426.497  -6.318   8.770 1.00 . D D . 104 ARG HG2  1 1 
        5  44344 4 2 104 ARG HG3  H  425.047  -6.036   7.787 1.00 . D D . 104 ARG HG3  1 1 
        5  44345 4 2 104 ARG HH11 H  427.070  -8.701   8.405 1.00 . D D . 104 ARG HH11 1 1 
        5  44346 4 2 104 ARG HH12 H  428.557  -9.334   9.078 1.00 . D D . 104 ARG HH12 1 1 
        5  44347 4 2 104 ARG HH21 H  430.630  -7.270   7.286 1.00 . D D . 104 ARG HH21 1 1 
        5  44348 4 2 104 ARG HH22 H  430.495  -8.554   8.468 1.00 . D D . 104 ARG HH22 1 1 
        5  44349 4 2 104 ARG N    N  426.011  -2.287   6.621 1.00 . D D . 104 ARG N    1 1 
        5  44350 4 2 104 ARG NE   N  428.186  -7.006   6.898 1.00 . D D . 104 ARG NE   1 1 
        5  44351 4 2 104 ARG NH1  N  428.079  -8.695   8.457 1.00 . D D . 104 ARG NH1  1 1 
        5  44352 4 2 104 ARG NH2  N  430.059  -7.900   7.833 1.00 . D D . 104 ARG NH2  1 1 
        5  44353 4 2 104 ARG O    O  423.180  -4.178   7.133 1.00 . D D . 104 ARG O    1 1 
        5  44354 4 2 105 LEU C    C  421.765  -1.924   8.350 1.00 . D D . 105 LEU C    1 1 
        5  44355 4 2 105 LEU CA   C  422.831  -2.447   9.318 1.00 . D D . 105 LEU CA   1 1 
        5  44356 4 2 105 LEU CB   C  423.099  -1.473  10.483 1.00 . D D . 105 LEU CB   1 1 
        5  44357 4 2 105 LEU CD1  C  424.275  -0.940  12.629 1.00 . D D . 105 LEU CD1  1 1 
        5  44358 4 2 105 LEU CD2  C  423.265  -3.182  12.367 1.00 . D D . 105 LEU CD2  1 1 
        5  44359 4 2 105 LEU CG   C  423.966  -2.045  11.622 1.00 . D D . 105 LEU CG   1 1 
        5  44360 4 2 105 LEU H    H  424.924  -2.281   8.928 1.00 . D D . 105 LEU H    1 1 
        5  44361 4 2 105 LEU HA   H  422.467  -3.384   9.742 1.00 . D D . 105 LEU HA   1 1 
        5  44362 4 2 105 LEU HB2  H  423.592  -0.585  10.085 1.00 . D D . 105 LEU HB2  1 1 
        5  44363 4 2 105 LEU HB3  H  422.139  -1.177  10.906 1.00 . D D . 105 LEU HB3  1 1 
        5  44364 4 2 105 LEU HD11 H  424.778  -0.115  12.123 1.00 . D D . 105 LEU HD11 1 1 
        5  44365 4 2 105 LEU HD12 H  423.346  -0.581  13.073 1.00 . D D . 105 LEU HD12 1 1 
        5  44366 4 2 105 LEU HD13 H  424.922  -1.333  13.413 1.00 . D D . 105 LEU HD13 1 1 
        5  44367 4 2 105 LEU HD21 H  423.032  -3.985  11.668 1.00 . D D . 105 LEU HD21 1 1 
        5  44368 4 2 105 LEU HD22 H  423.919  -3.560  13.151 1.00 . D D . 105 LEU HD22 1 1 
        5  44369 4 2 105 LEU HD23 H  422.342  -2.808  12.811 1.00 . D D . 105 LEU HD23 1 1 
        5  44370 4 2 105 LEU HG   H  424.902  -2.417  11.204 1.00 . D D . 105 LEU HG   1 1 
        5  44371 4 2 105 LEU N    N  424.078  -2.731   8.613 1.00 . D D . 105 LEU N    1 1 
        5  44372 4 2 105 LEU O    O  420.671  -2.475   8.331 1.00 . D D . 105 LEU O    1 1 
        5  44373 4 2 106 LEU C    C  420.601  -1.452   5.584 1.00 . D D . 106 LEU C    1 1 
        5  44374 4 2 106 LEU CA   C  421.089  -0.374   6.552 1.00 . D D . 106 LEU CA   1 1 
        5  44375 4 2 106 LEU CB   C  421.706   0.829   5.804 1.00 . D D . 106 LEU CB   1 1 
        5  44376 4 2 106 LEU CD1  C  421.412   3.044   4.647 1.00 . D D . 106 LEU CD1  1 1 
        5  44377 4 2 106 LEU CD2  C  419.473   1.507   4.696 1.00 . D D . 106 LEU CD2  1 1 
        5  44378 4 2 106 LEU CG   C  420.713   1.962   5.469 1.00 . D D . 106 LEU CG   1 1 
        5  44379 4 2 106 LEU H    H  423.004  -0.550   7.520 1.00 . D D . 106 LEU H    1 1 
        5  44380 4 2 106 LEU HA   H  420.232  -0.015   7.121 1.00 . D D . 106 LEU HA   1 1 
        5  44381 4 2 106 LEU HB2  H  422.497   1.246   6.426 1.00 . D D . 106 LEU HB2  1 1 
        5  44382 4 2 106 LEU HB3  H  422.147   0.470   4.875 1.00 . D D . 106 LEU HB3  1 1 
        5  44383 4 2 106 LEU HD11 H  422.301   3.386   5.177 1.00 . D D . 106 LEU HD11 1 1 
        5  44384 4 2 106 LEU HD12 H  420.732   3.883   4.500 1.00 . D D . 106 LEU HD12 1 1 
        5  44385 4 2 106 LEU HD13 H  421.701   2.636   3.679 1.00 . D D . 106 LEU HD13 1 1 
        5  44386 4 2 106 LEU HD21 H  418.955   0.733   5.262 1.00 . D D . 106 LEU HD21 1 1 
        5  44387 4 2 106 LEU HD22 H  419.774   1.109   3.728 1.00 . D D . 106 LEU HD22 1 1 
        5  44388 4 2 106 LEU HD23 H  418.806   2.356   4.548 1.00 . D D . 106 LEU HD23 1 1 
        5  44389 4 2 106 LEU HG   H  420.382   2.410   6.406 1.00 . D D . 106 LEU HG   1 1 
        5  44390 4 2 106 LEU N    N  422.070  -0.932   7.505 1.00 . D D . 106 LEU N    1 1 
        5  44391 4 2 106 LEU O    O  419.403  -1.593   5.354 1.00 . D D . 106 LEU O    1 1 
        5  44392 4 2 107 GLY C    C  420.270  -4.416   4.819 1.00 . D D . 107 GLY C    1 1 
        5  44393 4 2 107 GLY CA   C  421.228  -3.393   4.209 1.00 . D D . 107 GLY CA   1 1 
        5  44394 4 2 107 GLY H    H  422.488  -2.094   5.318 1.00 . D D . 107 GLY H    1 1 
        5  44395 4 2 107 GLY HA2  H  420.782  -3.008   3.291 1.00 . D D . 107 GLY HA2  1 1 
        5  44396 4 2 107 GLY HA3  H  422.163  -3.894   3.958 1.00 . D D . 107 GLY HA3  1 1 
        5  44397 4 2 107 GLY N    N  421.522  -2.267   5.079 1.00 . D D . 107 GLY N    1 1 
        5  44398 4 2 107 GLY O    O  419.209  -4.676   4.252 1.00 . D D . 107 GLY O    1 1 
        5  44399 4 2 108 ASN C    C  418.368  -5.246   7.036 1.00 . D D . 108 ASN C    1 1 
        5  44400 4 2 108 ASN CA   C  419.713  -5.904   6.703 1.00 . D D . 108 ASN CA   1 1 
        5  44401 4 2 108 ASN CB   C  420.403  -6.407   7.991 1.00 . D D . 108 ASN CB   1 1 
        5  44402 4 2 108 ASN CG   C  421.462  -7.463   7.726 1.00 . D D . 108 ASN CG   1 1 
        5  44403 4 2 108 ASN H    H  421.487  -4.729   6.409 1.00 . D D . 108 ASN H    1 1 
        5  44404 4 2 108 ASN HA   H  419.525  -6.760   6.056 1.00 . D D . 108 ASN HA   1 1 
        5  44405 4 2 108 ASN HB2  H  420.876  -5.559   8.486 1.00 . D D . 108 ASN HB2  1 1 
        5  44406 4 2 108 ASN HB3  H  419.647  -6.826   8.656 1.00 . D D . 108 ASN HB3  1 1 
        5  44407 4 2 108 ASN HD21 H  420.870  -8.599   9.283 1.00 . D D . 108 ASN HD21 1 1 
        5  44408 4 2 108 ASN HD22 H  422.201  -9.235   8.342 1.00 . D D . 108 ASN HD22 1 1 
        5  44409 4 2 108 ASN N    N  420.598  -4.967   5.993 1.00 . D D . 108 ASN N    1 1 
        5  44410 4 2 108 ASN ND2  N  421.514  -8.513   8.510 1.00 . D D . 108 ASN ND2  1 1 
        5  44411 4 2 108 ASN O    O  417.306  -5.843   6.872 1.00 . D D . 108 ASN O    1 1 
        5  44412 4 2 108 ASN OD1  O  422.230  -7.373   6.785 1.00 . D D . 108 ASN OD1  1 1 
        5  44413 4 2 109 VAL C    C  416.308  -3.063   6.489 1.00 . D D . 109 VAL C    1 1 
        5  44414 4 2 109 VAL CA   C  417.202  -3.197   7.715 1.00 . D D . 109 VAL CA   1 1 
        5  44415 4 2 109 VAL CB   C  417.606  -1.838   8.299 1.00 . D D . 109 VAL CB   1 1 
        5  44416 4 2 109 VAL CG1  C  416.486  -0.818   8.180 1.00 . D D . 109 VAL CG1  1 1 
        5  44417 4 2 109 VAL CG2  C  417.994  -1.997   9.777 1.00 . D D . 109 VAL CG2  1 1 
        5  44418 4 2 109 VAL H    H  419.304  -3.540   7.577 1.00 . D D . 109 VAL H    1 1 
        5  44419 4 2 109 VAL HA   H  416.632  -3.725   8.481 1.00 . D D . 109 VAL HA   1 1 
        5  44420 4 2 109 VAL HB   H  418.472  -1.468   7.749 1.00 . D D . 109 VAL HB   1 1 
        5  44421 4 2 109 VAL HG11 H  416.209  -0.703   7.133 1.00 . D D . 109 VAL HG11 1 1 
        5  44422 4 2 109 VAL HG12 H  415.622  -1.160   8.749 1.00 . D D . 109 VAL HG12 1 1 
        5  44423 4 2 109 VAL HG13 H  416.824   0.140   8.574 1.00 . D D . 109 VAL HG13 1 1 
        5  44424 4 2 109 VAL HG21 H  418.798  -2.727   9.867 1.00 . D D . 109 VAL HG21 1 1 
        5  44425 4 2 109 VAL HG22 H  418.331  -1.037  10.169 1.00 . D D . 109 VAL HG22 1 1 
        5  44426 4 2 109 VAL HG23 H  417.128  -2.338  10.345 1.00 . D D . 109 VAL HG23 1 1 
        5  44427 4 2 109 VAL N    N  418.404  -3.979   7.447 1.00 . D D . 109 VAL N    1 1 
        5  44428 4 2 109 VAL O    O  415.097  -3.228   6.625 1.00 . D D . 109 VAL O    1 1 
        5  44429 4 2 110 LEU C    C  415.332  -4.005   3.815 1.00 . D D . 110 LEU C    1 1 
        5  44430 4 2 110 LEU CA   C  416.122  -2.722   4.064 1.00 . D D . 110 LEU CA   1 1 
        5  44431 4 2 110 LEU CB   C  417.067  -2.437   2.881 1.00 . D D . 110 LEU CB   1 1 
        5  44432 4 2 110 LEU CD1  C  415.895  -0.763   1.401 1.00 . D D . 110 LEU CD1  1 1 
        5  44433 4 2 110 LEU CD2  C  417.106  -2.693   0.370 1.00 . D D . 110 LEU CD2  1 1 
        5  44434 4 2 110 LEU CG   C  416.289  -2.225   1.569 1.00 . D D . 110 LEU CG   1 1 
        5  44435 4 2 110 LEU H    H  417.878  -2.689   5.275 1.00 . D D . 110 LEU H    1 1 
        5  44436 4 2 110 LEU HA   H  415.418  -1.895   4.150 1.00 . D D . 110 LEU HA   1 1 
        5  44437 4 2 110 LEU HB2  H  417.651  -1.542   3.098 1.00 . D D . 110 LEU HB2  1 1 
        5  44438 4 2 110 LEU HB3  H  417.745  -3.282   2.758 1.00 . D D . 110 LEU HB3  1 1 
        5  44439 4 2 110 LEU HD11 H  415.312  -0.442   2.265 1.00 . D D . 110 LEU HD11 1 1 
        5  44440 4 2 110 LEU HD12 H  416.793  -0.151   1.322 1.00 . D D . 110 LEU HD12 1 1 
        5  44441 4 2 110 LEU HD13 H  415.297  -0.648   0.497 1.00 . D D . 110 LEU HD13 1 1 
        5  44442 4 2 110 LEU HD21 H  417.380  -3.740   0.503 1.00 . D D . 110 LEU HD21 1 1 
        5  44443 4 2 110 LEU HD22 H  418.008  -2.088   0.286 1.00 . D D . 110 LEU HD22 1 1 
        5  44444 4 2 110 LEU HD23 H  416.512  -2.587  -0.539 1.00 . D D . 110 LEU HD23 1 1 
        5  44445 4 2 110 LEU HG   H  415.377  -2.821   1.614 1.00 . D D . 110 LEU HG   1 1 
        5  44446 4 2 110 LEU N    N  416.876  -2.816   5.309 1.00 . D D . 110 LEU N    1 1 
        5  44447 4 2 110 LEU O    O  414.119  -3.930   3.626 1.00 . D D . 110 LEU O    1 1 
        5  44448 4 2 111 VAL C    C  414.068  -6.587   4.494 1.00 . D D . 111 VAL C    1 1 
        5  44449 4 2 111 VAL CA   C  415.277  -6.446   3.566 1.00 . D D . 111 VAL CA   1 1 
        5  44450 4 2 111 VAL CB   C  416.178  -7.711   3.538 1.00 . D D . 111 VAL CB   1 1 
        5  44451 4 2 111 VAL CG1  C  417.613  -7.431   3.065 1.00 . D D . 111 VAL CG1  1 1 
        5  44452 4 2 111 VAL CG2  C  416.300  -8.486   4.857 1.00 . D D . 111 VAL CG2  1 1 
        5  44453 4 2 111 VAL H    H  416.968  -5.196   4.077 1.00 . D D . 111 VAL H    1 1 
        5  44454 4 2 111 VAL HA   H  414.874  -6.343   2.559 1.00 . D D . 111 VAL HA   1 1 
        5  44455 4 2 111 VAL HB   H  415.736  -8.394   2.812 1.00 . D D . 111 VAL HB   1 1 
        5  44456 4 2 111 VAL HG11 H  417.585  -6.878   2.125 1.00 . D D . 111 VAL HG11 1 1 
        5  44457 4 2 111 VAL HG12 H  418.134  -6.840   3.818 1.00 . D D . 111 VAL HG12 1 1 
        5  44458 4 2 111 VAL HG13 H  418.137  -8.374   2.917 1.00 . D D . 111 VAL HG13 1 1 
        5  44459 4 2 111 VAL HG21 H  415.304  -8.711   5.238 1.00 . D D . 111 VAL HG21 1 1 
        5  44460 4 2 111 VAL HG22 H  416.841  -9.415   4.683 1.00 . D D . 111 VAL HG22 1 1 
        5  44461 4 2 111 VAL HG23 H  416.839  -7.881   5.585 1.00 . D D . 111 VAL HG23 1 1 
        5  44462 4 2 111 VAL N    N  415.984  -5.178   3.852 1.00 . D D . 111 VAL N    1 1 
        5  44463 4 2 111 VAL O    O  412.974  -6.927   4.048 1.00 . D D . 111 VAL O    1 1 
        5  44464 4 2 112 CYS C    C  412.035  -5.171   6.512 1.00 . D D . 112 CYS C    1 1 
        5  44465 4 2 112 CYS CA   C  413.125  -6.233   6.718 1.00 . D D . 112 CYS CA   1 1 
        5  44466 4 2 112 CYS CB   C  413.730  -6.214   8.121 1.00 . D D . 112 CYS CB   1 1 
        5  44467 4 2 112 CYS H    H  415.117  -5.840   6.058 1.00 . D D . 112 CYS H    1 1 
        5  44468 4 2 112 CYS HA   H  412.643  -7.204   6.599 1.00 . D D . 112 CYS HA   1 1 
        5  44469 4 2 112 CYS HB2  H  414.572  -6.905   8.170 1.00 . D D . 112 CYS HB2  1 1 
        5  44470 4 2 112 CYS HB3  H  414.065  -5.208   8.368 1.00 . D D . 112 CYS HB3  1 1 
        5  44471 4 2 112 CYS HG   H  412.938  -7.645  10.127 1.00 . D D . 112 CYS HG   1 1 
        5  44472 4 2 112 CYS N    N  414.217  -6.187   5.759 1.00 . D D . 112 CYS N    1 1 
        5  44473 4 2 112 CYS O    O  410.865  -5.485   6.719 1.00 . D D . 112 CYS O    1 1 
        5  44474 4 2 112 CYS SG   S  412.437  -6.737   9.284 1.00 . D D . 112 CYS SG   1 1 
        5  44475 4 2 113 VAL C    C  410.375  -3.584   4.555 1.00 . D D . 113 VAL C    1 1 
        5  44476 4 2 113 VAL CA   C  411.246  -3.025   5.677 1.00 . D D . 113 VAL CA   1 1 
        5  44477 4 2 113 VAL CB   C  411.732  -1.611   5.328 1.00 . D D . 113 VAL CB   1 1 
        5  44478 4 2 113 VAL CG1  C  412.209  -1.380   3.886 1.00 . D D . 113 VAL CG1  1 1 
        5  44479 4 2 113 VAL CG2  C  410.573  -0.663   5.611 1.00 . D D . 113 VAL CG2  1 1 
        5  44480 4 2 113 VAL H    H  413.297  -3.675   5.928 1.00 . D D . 113 VAL H    1 1 
        5  44481 4 2 113 VAL HA   H  410.607  -2.932   6.556 1.00 . D D . 113 VAL HA   1 1 
        5  44482 4 2 113 VAL HB   H  412.551  -1.357   6.002 1.00 . D D . 113 VAL HB   1 1 
        5  44483 4 2 113 VAL HG11 H  413.040  -2.051   3.666 1.00 . D D . 113 VAL HG11 1 1 
        5  44484 4 2 113 VAL HG12 H  411.389  -1.579   3.195 1.00 . D D . 113 VAL HG12 1 1 
        5  44485 4 2 113 VAL HG13 H  412.538  -0.347   3.773 1.00 . D D . 113 VAL HG13 1 1 
        5  44486 4 2 113 VAL HG21 H  410.873   0.358   5.376 1.00 . D D . 113 VAL HG21 1 1 
        5  44487 4 2 113 VAL HG22 H  409.718  -0.941   4.994 1.00 . D D . 113 VAL HG22 1 1 
        5  44488 4 2 113 VAL HG23 H  410.298  -0.728   6.663 1.00 . D D . 113 VAL HG23 1 1 
        5  44489 4 2 113 VAL N    N  412.334  -3.955   6.039 1.00 . D D . 113 VAL N    1 1 
        5  44490 4 2 113 VAL O    O  409.153  -3.446   4.584 1.00 . D D . 113 VAL O    1 1 
        5  44491 4 2 114 LEU C    C  409.340  -6.013   3.047 1.00 . D D . 114 LEU C    1 1 
        5  44492 4 2 114 LEU CA   C  410.252  -4.906   2.495 1.00 . D D . 114 LEU CA   1 1 
        5  44493 4 2 114 LEU CB   C  411.269  -5.408   1.454 1.00 . D D . 114 LEU CB   1 1 
        5  44494 4 2 114 LEU CD1  C  413.429  -4.622   0.400 1.00 . D D . 114 LEU CD1  1 1 
        5  44495 4 2 114 LEU CD2  C  411.288  -3.914  -0.579 1.00 . D D . 114 LEU CD2  1 1 
        5  44496 4 2 114 LEU CG   C  411.991  -4.250   0.729 1.00 . D D . 114 LEU CG   1 1 
        5  44497 4 2 114 LEU H    H  411.991  -4.354   3.609 1.00 . D D . 114 LEU H    1 1 
        5  44498 4 2 114 LEU HA   H  409.625  -4.152   2.022 1.00 . D D . 114 LEU HA   1 1 
        5  44499 4 2 114 LEU HB2  H  412.014  -6.022   1.960 1.00 . D D . 114 LEU HB2  1 1 
        5  44500 4 2 114 LEU HB3  H  410.748  -6.019   0.715 1.00 . D D . 114 LEU HB3  1 1 
        5  44501 4 2 114 LEU HD11 H  413.960  -4.869   1.320 1.00 . D D . 114 LEU HD11 1 1 
        5  44502 4 2 114 LEU HD12 H  413.437  -5.485  -0.266 1.00 . D D . 114 LEU HD12 1 1 
        5  44503 4 2 114 LEU HD13 H  413.920  -3.781  -0.088 1.00 . D D . 114 LEU HD13 1 1 
        5  44504 4 2 114 LEU HD21 H  410.251  -3.642  -0.375 1.00 . D D . 114 LEU HD21 1 1 
        5  44505 4 2 114 LEU HD22 H  411.312  -4.781  -1.238 1.00 . D D . 114 LEU HD22 1 1 
        5  44506 4 2 114 LEU HD23 H  411.794  -3.077  -1.059 1.00 . D D . 114 LEU HD23 1 1 
        5  44507 4 2 114 LEU HG   H  411.990  -3.371   1.372 1.00 . D D . 114 LEU HG   1 1 
        5  44508 4 2 114 LEU N    N  410.985  -4.270   3.586 1.00 . D D . 114 LEU N    1 1 
        5  44509 4 2 114 LEU O    O  408.206  -6.153   2.601 1.00 . D D . 114 LEU O    1 1 
        5  44510 4 2 115 ALA C    C  407.841  -7.006   5.653 1.00 . D D . 115 ALA C    1 1 
        5  44511 4 2 115 ALA CA   C  408.943  -7.670   4.820 1.00 . D D . 115 ALA CA   1 1 
        5  44512 4 2 115 ALA CB   C  409.816  -8.552   5.707 1.00 . D D . 115 ALA CB   1 1 
        5  44513 4 2 115 ALA H    H  410.745  -6.614   4.374 1.00 . D D . 115 ALA H    1 1 
        5  44514 4 2 115 ALA HA   H  408.457  -8.317   4.088 1.00 . D D . 115 ALA HA   1 1 
        5  44515 4 2 115 ALA HB1  H  409.186  -9.254   6.254 1.00 . D D . 115 ALA HB1  1 1 
        5  44516 4 2 115 ALA HB2  H  410.522  -9.105   5.087 1.00 . D D . 115 ALA HB2  1 1 
        5  44517 4 2 115 ALA HB3  H  410.365  -7.928   6.413 1.00 . D D . 115 ALA HB3  1 1 
        5  44518 4 2 115 ALA N    N  409.784  -6.729   4.084 1.00 . D D . 115 ALA N    1 1 
        5  44519 4 2 115 ALA O    O  406.758  -7.576   5.725 1.00 . D D . 115 ALA O    1 1 
        5  44520 4 2 116 HIS C    C  405.880  -4.773   5.751 1.00 . D D . 116 HIS C    1 1 
        5  44521 4 2 116 HIS CA   C  406.938  -5.070   6.820 1.00 . D D . 116 HIS CA   1 1 
        5  44522 4 2 116 HIS CB   C  407.391  -3.757   7.486 1.00 . D D . 116 HIS CB   1 1 
        5  44523 4 2 116 HIS CD2  C  405.101  -3.163   8.492 1.00 . D D . 116 HIS CD2  1 1 
        5  44524 4 2 116 HIS CE1  C  404.720  -1.238   7.503 1.00 . D D . 116 HIS CE1  1 1 
        5  44525 4 2 116 HIS CG   C  406.213  -2.843   7.754 1.00 . D D . 116 HIS CG   1 1 
        5  44526 4 2 116 HIS H    H  408.988  -5.437   6.270 1.00 . D D . 116 HIS H    1 1 
        5  44527 4 2 116 HIS HA   H  406.478  -5.695   7.584 1.00 . D D . 116 HIS HA   1 1 
        5  44528 4 2 116 HIS HB2  H  407.889  -3.986   8.427 1.00 . D D . 116 HIS HB2  1 1 
        5  44529 4 2 116 HIS HB3  H  408.093  -3.246   6.825 1.00 . D D . 116 HIS HB3  1 1 
        5  44530 4 2 116 HIS HD1  H  406.579  -1.131   6.532 1.00 . D D . 116 HIS HD1  1 1 
        5  44531 4 2 116 HIS HD2  H  404.971  -4.052   9.091 1.00 . D D . 116 HIS HD2  1 1 
        5  44532 4 2 116 HIS HE1  H  404.245  -0.326   7.171 1.00 . D D . 116 HIS HE1  1 1 
        5  44533 4 2 116 HIS N    N  408.053  -5.819   6.234 1.00 . D D . 116 HIS N    1 1 
        5  44534 4 2 116 HIS ND1  N  405.952  -1.633   7.143 1.00 . D D . 116 HIS ND1  1 1 
        5  44535 4 2 116 HIS NE2  N  404.160  -2.135   8.332 1.00 . D D . 116 HIS NE2  1 1 
        5  44536 4 2 116 HIS O    O  404.730  -5.201   5.871 1.00 . D D . 116 HIS O    1 1 
        5  44537 4 2 117 HIS C    C  404.629  -4.549   2.875 1.00 . D D . 117 HIS C    1 1 
        5  44538 4 2 117 HIS CA   C  405.301  -3.480   3.762 1.00 . D D . 117 HIS CA   1 1 
        5  44539 4 2 117 HIS CB   C  405.991  -2.366   2.957 1.00 . D D . 117 HIS CB   1 1 
        5  44540 4 2 117 HIS CD2  C  405.187  -0.027   2.224 1.00 . D D . 117 HIS CD2  1 1 
        5  44541 4 2 117 HIS CE1  C  403.277  -0.553   1.276 1.00 . D D . 117 HIS CE1  1 1 
        5  44542 4 2 117 HIS CG   C  405.042  -1.389   2.302 1.00 . D D . 117 HIS CG   1 1 
        5  44543 4 2 117 HIS H    H  407.254  -3.884   4.547 1.00 . D D . 117 HIS H    1 1 
        5  44544 4 2 117 HIS HA   H  404.515  -3.010   4.353 1.00 . D D . 117 HIS HA   1 1 
        5  44545 4 2 117 HIS HB2  H  406.654  -1.814   3.623 1.00 . D D . 117 HIS HB2  1 1 
        5  44546 4 2 117 HIS HB3  H  406.591  -2.832   2.176 1.00 . D D . 117 HIS HB3  1 1 
        5  44547 4 2 117 HIS HD1  H  403.453  -2.617   1.599 1.00 . D D . 117 HIS HD1  1 1 
        5  44548 4 2 117 HIS HD2  H  406.017   0.543   2.615 1.00 . D D . 117 HIS HD2  1 1 
        5  44549 4 2 117 HIS HE1  H  402.319  -0.487   0.783 1.00 . D D . 117 HIS HE1  1 1 
        5  44550 4 2 117 HIS N    N  406.268  -4.045   4.698 1.00 . D D . 117 HIS N    1 1 
        5  44551 4 2 117 HIS ND1  N  403.843  -1.691   1.702 1.00 . D D . 117 HIS ND1  1 1 
        5  44552 4 2 117 HIS NE2  N  404.074   0.496   1.550 1.00 . D D . 117 HIS NE2  1 1 
        5  44553 4 2 117 HIS O    O  403.483  -4.368   2.461 1.00 . D D . 117 HIS O    1 1 
        5  44554 4 2 118 PHE C    C  404.889  -8.147   2.419 1.00 . D D . 118 PHE C    1 1 
        5  44555 4 2 118 PHE CA   C  404.809  -6.766   1.750 1.00 . D D . 118 PHE CA   1 1 
        5  44556 4 2 118 PHE CB   C  405.523  -6.674   0.389 1.00 . D D . 118 PHE CB   1 1 
        5  44557 4 2 118 PHE CD1  C  404.087  -4.946  -0.777 1.00 . D D . 118 PHE CD1  1 1 
        5  44558 4 2 118 PHE CD2  C  406.371  -4.352  -0.182 1.00 . D D . 118 PHE CD2  1 1 
        5  44559 4 2 118 PHE CE1  C  403.862  -3.636  -1.234 1.00 . D D . 118 PHE CE1  1 1 
        5  44560 4 2 118 PHE CE2  C  406.137  -3.037  -0.622 1.00 . D D . 118 PHE CE2  1 1 
        5  44561 4 2 118 PHE CG   C  405.340  -5.310  -0.249 1.00 . D D . 118 PHE CG   1 1 
        5  44562 4 2 118 PHE CZ   C  404.888  -2.681  -1.158 1.00 . D D . 118 PHE CZ   1 1 
        5  44563 4 2 118 PHE H    H  406.188  -5.817   3.084 1.00 . D D . 118 PHE H    1 1 
        5  44564 4 2 118 PHE HA   H  403.754  -6.568   1.565 1.00 . D D . 118 PHE HA   1 1 
        5  44565 4 2 118 PHE HB2  H  406.588  -6.854   0.537 1.00 . D D . 118 PHE HB2  1 1 
        5  44566 4 2 118 PHE HB3  H  405.120  -7.437  -0.277 1.00 . D D . 118 PHE HB3  1 1 
        5  44567 4 2 118 PHE HD1  H  403.293  -5.678  -0.829 1.00 . D D . 118 PHE HD1  1 1 
        5  44568 4 2 118 PHE HD2  H  407.339  -4.628   0.207 1.00 . D D . 118 PHE HD2  1 1 
        5  44569 4 2 118 PHE HE1  H  402.900  -3.365  -1.645 1.00 . D D . 118 PHE HE1  1 1 
        5  44570 4 2 118 PHE HE2  H  406.920  -2.298  -0.547 1.00 . D D . 118 PHE HE2  1 1 
        5  44571 4 2 118 PHE HZ   H  404.717  -1.675  -1.511 1.00 . D D . 118 PHE HZ   1 1 
        5  44572 4 2 118 PHE N    N  405.294  -5.689   2.632 1.00 . D D . 118 PHE N    1 1 
        5  44573 4 2 118 PHE O    O  405.206  -9.153   1.788 1.00 . D D . 118 PHE O    1 1 
        5  44574 4 2 119 GLY C    C  403.621 -10.591   4.039 1.00 . D D . 119 GLY C    1 1 
        5  44575 4 2 119 GLY CA   C  404.493  -9.424   4.540 1.00 . D D . 119 GLY CA   1 1 
        5  44576 4 2 119 GLY H    H  404.293  -7.341   4.155 1.00 . D D . 119 GLY H    1 1 
        5  44577 4 2 119 GLY HA2  H  405.513  -9.796   4.638 1.00 . D D . 119 GLY HA2  1 1 
        5  44578 4 2 119 GLY HA3  H  404.140  -9.139   5.530 1.00 . D D . 119 GLY HA3  1 1 
        5  44579 4 2 119 GLY N    N  404.544  -8.210   3.708 1.00 . D D . 119 GLY N    1 1 
        5  44580 4 2 119 GLY O    O  403.650 -11.669   4.624 1.00 . D D . 119 GLY O    1 1 
        5  44581 4 2 120 LYS C    C  403.016 -12.249   1.219 1.00 . D D . 120 LYS C    1 1 
        5  44582 4 2 120 LYS CA   C  402.143 -11.489   2.237 1.00 . D D . 120 LYS CA   1 1 
        5  44583 4 2 120 LYS CB   C  400.883 -10.917   1.549 1.00 . D D . 120 LYS CB   1 1 
        5  44584 4 2 120 LYS CD   C  398.745  -9.466   1.886 1.00 . D D . 120 LYS CD   1 1 
        5  44585 4 2 120 LYS CE   C  398.673  -9.067   0.399 1.00 . D D . 120 LYS CE   1 1 
        5  44586 4 2 120 LYS CG   C  400.148  -9.848   2.384 1.00 . D D . 120 LYS CG   1 1 
        5  44587 4 2 120 LYS H    H  402.804  -9.476   2.565 1.00 . D D . 120 LYS H    1 1 
        5  44588 4 2 120 LYS HA   H  401.813 -12.207   2.987 1.00 . D D . 120 LYS HA   1 1 
        5  44589 4 2 120 LYS HB2  H  401.183 -10.467   0.602 1.00 . D D . 120 LYS HB2  1 1 
        5  44590 4 2 120 LYS HB3  H  400.193 -11.737   1.346 1.00 . D D . 120 LYS HB3  1 1 
        5  44591 4 2 120 LYS HD2  H  398.077 -10.312   2.049 1.00 . D D . 120 LYS HD2  1 1 
        5  44592 4 2 120 LYS HD3  H  398.392  -8.624   2.480 1.00 . D D . 120 LYS HD3  1 1 
        5  44593 4 2 120 LYS HE2  H  398.011  -8.208   0.299 1.00 . D D . 120 LYS HE2  1 1 
        5  44594 4 2 120 LYS HE3  H  399.671  -8.788   0.059 1.00 . D D . 120 LYS HE3  1 1 
        5  44595 4 2 120 LYS HG2  H  400.064 -10.209   3.409 1.00 . D D . 120 LYS HG2  1 1 
        5  44596 4 2 120 LYS HG3  H  400.760  -8.946   2.387 1.00 . D D . 120 LYS HG3  1 1 
        5  44597 4 2 120 LYS HZ1  H  398.130  -9.864  -1.425 1.00 . D D . 120 LYS HZ1  1 1 
        5  44598 4 2 120 LYS HZ2  H  397.228 -10.427  -0.164 1.00 . D D . 120 LYS HZ2  1 1 
        5  44599 4 2 120 LYS HZ3  H  398.768 -10.973  -0.386 1.00 . D D . 120 LYS HZ3  1 1 
        5  44600 4 2 120 LYS N    N  402.874 -10.412   2.939 1.00 . D D . 120 LYS N    1 1 
        5  44601 4 2 120 LYS NZ   N  398.158 -10.172  -0.464 1.00 . D D . 120 LYS NZ   1 1 
        5  44602 4 2 120 LYS O    O  402.703 -13.382   0.861 1.00 . D D . 120 LYS O    1 1 
        5  44603 4 2 121 GLU C    C  406.477 -11.984  -0.050 1.00 . D D . 121 GLU C    1 1 
        5  44604 4 2 121 GLU CA   C  404.967 -12.100  -0.356 1.00 . D D . 121 GLU CA   1 1 
        5  44605 4 2 121 GLU CB   C  404.612 -11.315  -1.632 1.00 . D D . 121 GLU CB   1 1 
        5  44606 4 2 121 GLU CD   C  402.886 -10.760  -3.394 1.00 . D D . 121 GLU CD   1 1 
        5  44607 4 2 121 GLU CG   C  403.183 -11.579  -2.128 1.00 . D D . 121 GLU CG   1 1 
        5  44608 4 2 121 GLU H    H  404.372 -10.762   1.202 1.00 . D D . 121 GLU H    1 1 
        5  44609 4 2 121 GLU HA   H  404.739 -13.150  -0.535 1.00 . D D . 121 GLU HA   1 1 
        5  44610 4 2 121 GLU HB2  H  404.724 -10.249  -1.432 1.00 . D D . 121 GLU HB2  1 1 
        5  44611 4 2 121 GLU HB3  H  405.311 -11.600  -2.418 1.00 . D D . 121 GLU HB3  1 1 
        5  44612 4 2 121 GLU HG2  H  403.075 -12.640  -2.354 1.00 . D D . 121 GLU HG2  1 1 
        5  44613 4 2 121 GLU HG3  H  402.475 -11.304  -1.347 1.00 . D D . 121 GLU HG3  1 1 
        5  44614 4 2 121 GLU N    N  404.110 -11.628   0.754 1.00 . D D . 121 GLU N    1 1 
        5  44615 4 2 121 GLU O    O  407.317 -12.251  -0.906 1.00 . D D . 121 GLU O    1 1 
        5  44616 4 2 121 GLU OE1  O  403.278 -11.172  -4.511 1.00 . D D . 121 GLU OE1  1 1 
        5  44617 4 2 121 GLU OE2  O  402.310  -9.650  -3.277 1.00 . D D . 121 GLU OE2  1 1 
        5  44618 4 2 122 PHE C    C  409.054 -12.771   1.820 1.00 . D D . 122 PHE C    1 1 
        5  44619 4 2 122 PHE CA   C  408.191 -11.480   1.752 1.00 . D D . 122 PHE CA   1 1 
        5  44620 4 2 122 PHE CB   C  408.039 -10.862   3.158 1.00 . D D . 122 PHE CB   1 1 
        5  44621 4 2 122 PHE CD1  C  406.509 -12.619   4.209 1.00 . D D . 122 PHE CD1  1 1 
        5  44622 4 2 122 PHE CD2  C  408.632 -12.124   5.279 1.00 . D D . 122 PHE CD2  1 1 
        5  44623 4 2 122 PHE CE1  C  406.253 -13.605   5.176 1.00 . D D . 122 PHE CE1  1 1 
        5  44624 4 2 122 PHE CE2  C  408.384 -13.121   6.235 1.00 . D D . 122 PHE CE2  1 1 
        5  44625 4 2 122 PHE CG   C  407.693 -11.859   4.261 1.00 . D D . 122 PHE CG   1 1 
        5  44626 4 2 122 PHE CZ   C  407.188 -13.856   6.193 1.00 . D D . 122 PHE CZ   1 1 
        5  44627 4 2 122 PHE H    H  406.077 -11.382   1.806 1.00 . D D . 122 PHE H    1 1 
        5  44628 4 2 122 PHE HA   H  408.734 -10.760   1.140 1.00 . D D . 122 PHE HA   1 1 
        5  44629 4 2 122 PHE HB2  H  408.972 -10.365   3.420 1.00 . D D . 122 PHE HB2  1 1 
        5  44630 4 2 122 PHE HB3  H  407.247 -10.115   3.116 1.00 . D D . 122 PHE HB3  1 1 
        5  44631 4 2 122 PHE HD1  H  405.795 -12.444   3.419 1.00 . D D . 122 PHE HD1  1 1 
        5  44632 4 2 122 PHE HD2  H  409.548 -11.553   5.323 1.00 . D D . 122 PHE HD2  1 1 
        5  44633 4 2 122 PHE HE1  H  405.333 -14.171   5.137 1.00 . D D . 122 PHE HE1  1 1 
        5  44634 4 2 122 PHE HE2  H  409.116 -13.325   7.002 1.00 . D D . 122 PHE HE2  1 1 
        5  44635 4 2 122 PHE HZ   H  406.987 -14.608   6.940 1.00 . D D . 122 PHE HZ   1 1 
        5  44636 4 2 122 PHE N    N  406.838 -11.608   1.181 1.00 . D D . 122 PHE N    1 1 
        5  44637 4 2 122 PHE O    O  409.867 -12.903   2.730 1.00 . D D . 122 PHE O    1 1 
        5  44638 4 2 123 THR C    C  410.891 -15.213   1.494 1.00 . D D . 123 THR C    1 1 
        5  44639 4 2 123 THR CA   C  409.433 -15.111   0.990 1.00 . D D . 123 THR CA   1 1 
        5  44640 4 2 123 THR CB   C  409.324 -15.847  -0.359 1.00 . D D . 123 THR CB   1 1 
        5  44641 4 2 123 THR CG2  C  407.983 -15.689  -1.067 1.00 . D D . 123 THR CG2  1 1 
        5  44642 4 2 123 THR H    H  408.342 -13.506   0.090 1.00 . D D . 123 THR H    1 1 
        5  44643 4 2 123 THR HA   H  408.813 -15.656   1.701 1.00 . D D . 123 THR HA   1 1 
        5  44644 4 2 123 THR HB   H  409.506 -16.909  -0.192 1.00 . D D . 123 THR HB   1 1 
        5  44645 4 2 123 THR HG1  H  411.173 -15.437  -0.829 1.00 . D D . 123 THR HG1  1 1 
        5  44646 4 2 123 THR HG21 H  408.000 -16.242  -2.007 1.00 . D D . 123 THR HG21 1 1 
        5  44647 4 2 123 THR HG22 H  407.187 -16.079  -0.432 1.00 . D D . 123 THR HG22 1 1 
        5  44648 4 2 123 THR HG23 H  407.800 -14.633  -1.270 1.00 . D D . 123 THR HG23 1 1 
        5  44649 4 2 123 THR N    N  408.887 -13.736   0.908 1.00 . D D . 123 THR N    1 1 
        5  44650 4 2 123 THR O    O  411.722 -14.351   1.186 1.00 . D D . 123 THR O    1 1 
        5  44651 4 2 123 THR OG1  O  410.307 -15.355  -1.238 1.00 . D D . 123 THR OG1  1 1 
        5  44652 4 2 124 PRO C    C  413.689 -16.301   1.432 1.00 . D D . 124 PRO C    1 1 
        5  44653 4 2 124 PRO CA   C  412.670 -16.547   2.570 1.00 . D D . 124 PRO CA   1 1 
        5  44654 4 2 124 PRO CB   C  412.692 -17.968   3.158 1.00 . D D . 124 PRO CB   1 1 
        5  44655 4 2 124 PRO CD   C  410.414 -17.355   2.725 1.00 . D D . 124 PRO CD   1 1 
        5  44656 4 2 124 PRO CG   C  411.277 -18.150   3.702 1.00 . D D . 124 PRO CG   1 1 
        5  44657 4 2 124 PRO HA   H  412.920 -15.861   3.379 1.00 . D D . 124 PRO HA   1 1 
        5  44658 4 2 124 PRO HB2  H  412.896 -18.699   2.376 1.00 . D D . 124 PRO HB2  1 1 
        5  44659 4 2 124 PRO HB3  H  413.430 -18.047   3.956 1.00 . D D . 124 PRO HB3  1 1 
        5  44660 4 2 124 PRO HD2  H  410.081 -17.998   1.912 1.00 . D D . 124 PRO HD2  1 1 
        5  44661 4 2 124 PRO HD3  H  409.554 -16.928   3.240 1.00 . D D . 124 PRO HD3  1 1 
        5  44662 4 2 124 PRO HG2  H  410.992 -19.202   3.705 1.00 . D D . 124 PRO HG2  1 1 
        5  44663 4 2 124 PRO HG3  H  411.198 -17.732   4.706 1.00 . D D . 124 PRO HG3  1 1 
        5  44664 4 2 124 PRO N    N  411.273 -16.293   2.205 1.00 . D D . 124 PRO N    1 1 
        5  44665 4 2 124 PRO O    O  414.651 -15.562   1.666 1.00 . D D . 124 PRO O    1 1 
        5  44666 4 2 125 PRO C    C  414.267 -14.984  -1.400 1.00 . D D . 125 PRO C    1 1 
        5  44667 4 2 125 PRO CA   C  414.359 -16.443  -0.934 1.00 . D D . 125 PRO CA   1 1 
        5  44668 4 2 125 PRO CB   C  414.038 -17.433  -2.060 1.00 . D D . 125 PRO CB   1 1 
        5  44669 4 2 125 PRO CD   C  412.533 -17.818  -0.240 1.00 . D D . 125 PRO CD   1 1 
        5  44670 4 2 125 PRO CG   C  412.612 -17.878  -1.764 1.00 . D D . 125 PRO CG   1 1 
        5  44671 4 2 125 PRO HA   H  415.386 -16.626  -0.615 1.00 . D D . 125 PRO HA   1 1 
        5  44672 4 2 125 PRO HB2  H  414.099 -16.944  -3.032 1.00 . D D . 125 PRO HB2  1 1 
        5  44673 4 2 125 PRO HB3  H  414.716 -18.285  -2.021 1.00 . D D . 125 PRO HB3  1 1 
        5  44674 4 2 125 PRO HD2  H  411.523 -17.557   0.075 1.00 . D D . 125 PRO HD2  1 1 
        5  44675 4 2 125 PRO HD3  H  412.818 -18.781   0.184 1.00 . D D . 125 PRO HD3  1 1 
        5  44676 4 2 125 PRO HG2  H  411.898 -17.185  -2.210 1.00 . D D . 125 PRO HG2  1 1 
        5  44677 4 2 125 PRO HG3  H  412.438 -18.891  -2.126 1.00 . D D . 125 PRO HG3  1 1 
        5  44678 4 2 125 PRO N    N  413.478 -16.786   0.184 1.00 . D D . 125 PRO N    1 1 
        5  44679 4 2 125 PRO O    O  415.295 -14.439  -1.780 1.00 . D D . 125 PRO O    1 1 
        5  44680 4 2 126 VAL C    C  413.893 -11.977  -0.799 1.00 . D D . 126 VAL C    1 1 
        5  44681 4 2 126 VAL CA   C  413.098 -12.859  -1.755 1.00 . D D . 126 VAL CA   1 1 
        5  44682 4 2 126 VAL CB   C  411.675 -12.307  -1.978 1.00 . D D . 126 VAL CB   1 1 
        5  44683 4 2 126 VAL CG1  C  410.977 -11.692  -0.765 1.00 . D D . 126 VAL CG1  1 1 
        5  44684 4 2 126 VAL CG2  C  411.751 -11.189  -3.007 1.00 . D D . 126 VAL CG2  1 1 
        5  44685 4 2 126 VAL H    H  412.272 -14.733  -1.030 1.00 . D D . 126 VAL H    1 1 
        5  44686 4 2 126 VAL HA   H  413.605 -12.806  -2.719 1.00 . D D . 126 VAL HA   1 1 
        5  44687 4 2 126 VAL HB   H  411.048 -13.106  -2.375 1.00 . D D . 126 VAL HB   1 1 
        5  44688 4 2 126 VAL HG11 H  410.886 -12.443   0.022 1.00 . D D . 126 VAL HG11 1 1 
        5  44689 4 2 126 VAL HG12 H  409.985 -11.346  -1.053 1.00 . D D . 126 VAL HG12 1 1 
        5  44690 4 2 126 VAL HG13 H  411.564 -10.850  -0.397 1.00 . D D . 126 VAL HG13 1 1 
        5  44691 4 2 126 VAL HG21 H  412.241 -11.555  -3.910 1.00 . D D . 126 VAL HG21 1 1 
        5  44692 4 2 126 VAL HG22 H  412.322 -10.356  -2.598 1.00 . D D . 126 VAL HG22 1 1 
        5  44693 4 2 126 VAL HG23 H  410.744 -10.852  -3.253 1.00 . D D . 126 VAL HG23 1 1 
        5  44694 4 2 126 VAL N    N  413.121 -14.285  -1.348 1.00 . D D . 126 VAL N    1 1 
        5  44695 4 2 126 VAL O    O  414.635 -11.096  -1.230 1.00 . D D . 126 VAL O    1 1 
        5  44696 4 2 127 GLN C    C  416.083 -11.809   1.329 1.00 . D D . 127 GLN C    1 1 
        5  44697 4 2 127 GLN CA   C  414.594 -11.545   1.523 1.00 . D D . 127 GLN CA   1 1 
        5  44698 4 2 127 GLN CB   C  414.150 -12.040   2.905 1.00 . D D . 127 GLN CB   1 1 
        5  44699 4 2 127 GLN CD   C  412.645 -10.180   3.656 1.00 . D D . 127 GLN CD   1 1 
        5  44700 4 2 127 GLN CG   C  412.711 -11.632   3.249 1.00 . D D . 127 GLN CG   1 1 
        5  44701 4 2 127 GLN H    H  413.160 -12.961   0.805 1.00 . D D . 127 GLN H    1 1 
        5  44702 4 2 127 GLN HA   H  414.408 -10.473   1.449 1.00 . D D . 127 GLN HA   1 1 
        5  44703 4 2 127 GLN HB2  H  414.226 -13.127   2.931 1.00 . D D . 127 GLN HB2  1 1 
        5  44704 4 2 127 GLN HB3  H  414.819 -11.621   3.656 1.00 . D D . 127 GLN HB3  1 1 
        5  44705 4 2 127 GLN HE21 H  411.827  -9.578   1.912 1.00 . D D . 127 GLN HE21 1 1 
        5  44706 4 2 127 GLN HE22 H  412.144  -8.313   3.079 1.00 . D D . 127 GLN HE22 1 1 
        5  44707 4 2 127 GLN HG2  H  412.076 -11.790   2.378 1.00 . D D . 127 GLN HG2  1 1 
        5  44708 4 2 127 GLN HG3  H  412.351 -12.249   4.072 1.00 . D D . 127 GLN HG3  1 1 
        5  44709 4 2 127 GLN N    N  413.804 -12.243   0.504 1.00 . D D . 127 GLN N    1 1 
        5  44710 4 2 127 GLN NE2  N  412.169  -9.288   2.818 1.00 . D D . 127 GLN NE2  1 1 
        5  44711 4 2 127 GLN O    O  416.901 -10.898   1.409 1.00 . D D . 127 GLN O    1 1 
        5  44712 4 2 127 GLN OE1  O  413.076  -9.813   4.730 1.00 . D D . 127 GLN OE1  1 1 
        5  44713 4 2 128 ALA C    C  418.296 -12.799  -0.626 1.00 . D D . 128 ALA C    1 1 
        5  44714 4 2 128 ALA CA   C  417.790 -13.437   0.669 1.00 . D D . 128 ALA CA   1 1 
        5  44715 4 2 128 ALA CB   C  417.802 -14.951   0.565 1.00 . D D . 128 ALA CB   1 1 
        5  44716 4 2 128 ALA H    H  415.723 -13.768   1.028 1.00 . D D . 128 ALA H    1 1 
        5  44717 4 2 128 ALA HA   H  418.454 -13.142   1.482 1.00 . D D . 128 ALA HA   1 1 
        5  44718 4 2 128 ALA HB1  H  417.068 -15.270  -0.176 1.00 . D D . 128 ALA HB1  1 1 
        5  44719 4 2 128 ALA HB2  H  418.793 -15.286   0.260 1.00 . D D . 128 ALA HB2  1 1 
        5  44720 4 2 128 ALA HB3  H  417.552 -15.384   1.533 1.00 . D D . 128 ALA HB3  1 1 
        5  44721 4 2 128 ALA N    N  416.435 -13.052   1.020 1.00 . D D . 128 ALA N    1 1 
        5  44722 4 2 128 ALA O    O  419.427 -12.330  -0.661 1.00 . D D . 128 ALA O    1 1 
        5  44723 4 2 129 ALA C    C  418.096 -10.514  -2.616 1.00 . D D . 129 ALA C    1 1 
        5  44724 4 2 129 ALA CA   C  417.809 -11.984  -2.888 1.00 . D D . 129 ALA CA   1 1 
        5  44725 4 2 129 ALA CB   C  416.668 -12.132  -3.886 1.00 . D D . 129 ALA CB   1 1 
        5  44726 4 2 129 ALA H    H  416.575 -13.166  -1.612 1.00 . D D . 129 ALA H    1 1 
        5  44727 4 2 129 ALA HA   H  418.703 -12.433  -3.320 1.00 . D D . 129 ALA HA   1 1 
        5  44728 4 2 129 ALA HB1  H  415.723 -12.199  -3.349 1.00 . D D . 129 ALA HB1  1 1 
        5  44729 4 2 129 ALA HB2  H  416.649 -11.267  -4.547 1.00 . D D . 129 ALA HB2  1 1 
        5  44730 4 2 129 ALA HB3  H  416.815 -13.038  -4.474 1.00 . D D . 129 ALA HB3  1 1 
        5  44731 4 2 129 ALA N    N  417.474 -12.709  -1.668 1.00 . D D . 129 ALA N    1 1 
        5  44732 4 2 129 ALA O    O  419.146 -10.020  -3.028 1.00 . D D . 129 ALA O    1 1 
        5  44733 4 2 130 TYR C    C  418.876  -8.526  -0.582 1.00 . D D . 130 TYR C    1 1 
        5  44734 4 2 130 TYR CA   C  417.534  -8.525  -1.309 1.00 . D D . 130 TYR CA   1 1 
        5  44735 4 2 130 TYR CB   C  416.382  -7.997  -0.445 1.00 . D D . 130 TYR CB   1 1 
        5  44736 4 2 130 TYR CD1  C  415.758  -5.971  -1.790 1.00 . D D . 130 TYR CD1  1 1 
        5  44737 4 2 130 TYR CD2  C  414.084  -7.722  -1.499 1.00 . D D . 130 TYR CD2  1 1 
        5  44738 4 2 130 TYR CE1  C  414.858  -5.236  -2.583 1.00 . D D . 130 TYR CE1  1 1 
        5  44739 4 2 130 TYR CE2  C  413.177  -6.984  -2.292 1.00 . D D . 130 TYR CE2  1 1 
        5  44740 4 2 130 TYR CG   C  415.374  -7.215  -1.255 1.00 . D D . 130 TYR CG   1 1 
        5  44741 4 2 130 TYR CZ   C  413.572  -5.743  -2.844 1.00 . D D . 130 TYR CZ   1 1 
        5  44742 4 2 130 TYR H    H  416.336 -10.271  -1.633 1.00 . D D . 130 TYR H    1 1 
        5  44743 4 2 130 TYR HA   H  417.631  -7.849  -2.160 1.00 . D D . 130 TYR HA   1 1 
        5  44744 4 2 130 TYR HB2  H  415.877  -8.843   0.021 1.00 . D D . 130 TYR HB2  1 1 
        5  44745 4 2 130 TYR HB3  H  416.790  -7.352   0.334 1.00 . D D . 130 TYR HB3  1 1 
        5  44746 4 2 130 TYR HD1  H  416.744  -5.579  -1.590 1.00 . D D . 130 TYR HD1  1 1 
        5  44747 4 2 130 TYR HD2  H  413.786  -8.672  -1.080 1.00 . D D . 130 TYR HD2  1 1 
        5  44748 4 2 130 TYR HE1  H  415.155  -4.281  -2.993 1.00 . D D . 130 TYR HE1  1 1 
        5  44749 4 2 130 TYR HE2  H  412.185  -7.366  -2.477 1.00 . D D . 130 TYR HE2  1 1 
        5  44750 4 2 130 TYR HH   H  412.569  -4.171  -3.235 1.00 . D D . 130 TYR HH   1 1 
        5  44751 4 2 130 TYR N    N  417.228  -9.848  -1.847 1.00 . D D . 130 TYR N    1 1 
        5  44752 4 2 130 TYR O    O  419.743  -7.742  -0.943 1.00 . D D . 130 TYR O    1 1 
        5  44753 4 2 130 TYR OH   O  412.727  -5.031  -3.630 1.00 . D D . 130 TYR OH   1 1 
        5  44754 4 2 131 GLN C    C  421.609  -9.722   0.065 1.00 . D D . 131 GLN C    1 1 
        5  44755 4 2 131 GLN CA   C  420.418  -9.556   1.022 1.00 . D D . 131 GLN CA   1 1 
        5  44756 4 2 131 GLN CB   C  420.406 -10.680   2.070 1.00 . D D . 131 GLN CB   1 1 
        5  44757 4 2 131 GLN CD   C  421.231  -9.321   4.080 1.00 . D D . 131 GLN CD   1 1 
        5  44758 4 2 131 GLN CG   C  421.507 -10.480   3.130 1.00 . D D . 131 GLN CG   1 1 
        5  44759 4 2 131 GLN H    H  418.399 -10.128   0.564 1.00 . D D . 131 GLN H    1 1 
        5  44760 4 2 131 GLN HA   H  420.566  -8.618   1.558 1.00 . D D . 131 GLN HA   1 1 
        5  44761 4 2 131 GLN HB2  H  419.434 -10.696   2.564 1.00 . D D . 131 GLN HB2  1 1 
        5  44762 4 2 131 GLN HB3  H  420.567 -11.634   1.568 1.00 . D D . 131 GLN HB3  1 1 
        5  44763 4 2 131 GLN HE21 H  422.977  -8.414   3.636 1.00 . D D . 131 GLN HE21 1 1 
        5  44764 4 2 131 GLN HE22 H  421.972  -7.594   4.811 1.00 . D D . 131 GLN HE22 1 1 
        5  44765 4 2 131 GLN HG2  H  421.592 -11.394   3.716 1.00 . D D . 131 GLN HG2  1 1 
        5  44766 4 2 131 GLN HG3  H  422.455 -10.299   2.622 1.00 . D D . 131 GLN HG3  1 1 
        5  44767 4 2 131 GLN N    N  419.123  -9.462   0.335 1.00 . D D . 131 GLN N    1 1 
        5  44768 4 2 131 GLN NE2  N  422.129  -8.370   4.183 1.00 . D D . 131 GLN NE2  1 1 
        5  44769 4 2 131 GLN O    O  422.638  -9.110   0.307 1.00 . D D . 131 GLN O    1 1 
        5  44770 4 2 131 GLN OE1  O  420.213  -9.267   4.749 1.00 . D D . 131 GLN OE1  1 1 
        5  44771 4 2 132 LYS C    C  422.853  -9.408  -2.832 1.00 . D D . 132 LYS C    1 1 
        5  44772 4 2 132 LYS CA   C  422.601 -10.660  -1.998 1.00 . D D . 132 LYS CA   1 1 
        5  44773 4 2 132 LYS CB   C  422.368 -11.914  -2.868 1.00 . D D . 132 LYS CB   1 1 
        5  44774 4 2 132 LYS CD   C  422.479 -14.508  -2.827 1.00 . D D . 132 LYS CD   1 1 
        5  44775 4 2 132 LYS CE   C  421.180 -14.680  -3.628 1.00 . D D . 132 LYS CE   1 1 
        5  44776 4 2 132 LYS CG   C  422.513 -13.198  -2.024 1.00 . D D . 132 LYS CG   1 1 
        5  44777 4 2 132 LYS H    H  420.619 -10.948  -1.212 1.00 . D D . 132 LYS H    1 1 
        5  44778 4 2 132 LYS HA   H  423.505 -10.841  -1.415 1.00 . D D . 132 LYS HA   1 1 
        5  44779 4 2 132 LYS HB2  H  421.363 -11.875  -3.289 1.00 . D D . 132 LYS HB2  1 1 
        5  44780 4 2 132 LYS HB3  H  423.097 -11.931  -3.677 1.00 . D D . 132 LYS HB3  1 1 
        5  44781 4 2 132 LYS HD2  H  423.324 -14.523  -3.515 1.00 . D D . 132 LYS HD2  1 1 
        5  44782 4 2 132 LYS HD3  H  422.575 -15.345  -2.134 1.00 . D D . 132 LYS HD3  1 1 
        5  44783 4 2 132 LYS HE2  H  420.333 -14.442  -2.985 1.00 . D D . 132 LYS HE2  1 1 
        5  44784 4 2 132 LYS HE3  H  421.192 -13.988  -4.470 1.00 . D D . 132 LYS HE3  1 1 
        5  44785 4 2 132 LYS HG2  H  423.455 -13.150  -1.479 1.00 . D D . 132 LYS HG2  1 1 
        5  44786 4 2 132 LYS HG3  H  421.696 -13.222  -1.301 1.00 . D D . 132 LYS HG3  1 1 
        5  44787 4 2 132 LYS HZ1  H  421.797 -16.636  -3.837 1.00 . D D . 132 LYS HZ1  1 1 
        5  44788 4 2 132 LYS HZ2  H  420.157 -16.460  -3.805 1.00 . D D . 132 LYS HZ2  1 1 
        5  44789 4 2 132 LYS HZ3  H  421.003 -16.049  -5.159 1.00 . D D . 132 LYS HZ3  1 1 
        5  44790 4 2 132 LYS N    N  421.497 -10.480  -1.034 1.00 . D D . 132 LYS N    1 1 
        5  44791 4 2 132 LYS NZ   N  421.021 -16.068  -4.150 1.00 . D D . 132 LYS NZ   1 1 
        5  44792 4 2 132 LYS O    O  424.003  -9.001  -2.956 1.00 . D D . 132 LYS O    1 1 
        5  44793 4 2 133 VAL C    C  422.572  -6.386  -3.047 1.00 . D D . 133 VAL C    1 1 
        5  44794 4 2 133 VAL CA   C  422.027  -7.427  -4.022 1.00 . D D . 133 VAL CA   1 1 
        5  44795 4 2 133 VAL CB   C  420.794  -6.906  -4.794 1.00 . D D . 133 VAL CB   1 1 
        5  44796 4 2 133 VAL CG1  C  420.353  -7.930  -5.843 1.00 . D D . 133 VAL CG1  1 1 
        5  44797 4 2 133 VAL CG2  C  419.571  -6.603  -3.932 1.00 . D D . 133 VAL CG2  1 1 
        5  44798 4 2 133 VAL H    H  420.889  -9.118  -3.277 1.00 . D D . 133 VAL H    1 1 
        5  44799 4 2 133 VAL HA   H  422.807  -7.586  -4.765 1.00 . D D . 133 VAL HA   1 1 
        5  44800 4 2 133 VAL HB   H  421.080  -5.991  -5.312 1.00 . D D . 133 VAL HB   1 1 
        5  44801 4 2 133 VAL HG11 H  421.198  -8.180  -6.485 1.00 . D D . 133 VAL HG11 1 1 
        5  44802 4 2 133 VAL HG12 H  419.998  -8.832  -5.344 1.00 . D D . 133 VAL HG12 1 1 
        5  44803 4 2 133 VAL HG13 H  419.551  -7.509  -6.448 1.00 . D D . 133 VAL HG13 1 1 
        5  44804 4 2 133 VAL HG21 H  419.836  -5.874  -3.167 1.00 . D D . 133 VAL HG21 1 1 
        5  44805 4 2 133 VAL HG22 H  418.777  -6.197  -4.561 1.00 . D D . 133 VAL HG22 1 1 
        5  44806 4 2 133 VAL HG23 H  419.224  -7.521  -3.457 1.00 . D D . 133 VAL HG23 1 1 
        5  44807 4 2 133 VAL N    N  421.820  -8.733  -3.347 1.00 . D D . 133 VAL N    1 1 
        5  44808 4 2 133 VAL O    O  423.507  -5.666  -3.375 1.00 . D D . 133 VAL O    1 1 
        5  44809 4 2 134 VAL C    C  424.068  -5.902  -0.377 1.00 . D D . 134 VAL C    1 1 
        5  44810 4 2 134 VAL CA   C  422.600  -5.587  -0.691 1.00 . D D . 134 VAL CA   1 1 
        5  44811 4 2 134 VAL CB   C  421.689  -5.790   0.536 1.00 . D D . 134 VAL CB   1 1 
        5  44812 4 2 134 VAL CG1  C  422.301  -5.343   1.858 1.00 . D D . 134 VAL CG1  1 1 
        5  44813 4 2 134 VAL CG2  C  420.353  -5.053   0.366 1.00 . D D . 134 VAL CG2  1 1 
        5  44814 4 2 134 VAL H    H  421.314  -7.020  -1.611 1.00 . D D . 134 VAL H    1 1 
        5  44815 4 2 134 VAL HA   H  422.538  -4.539  -0.986 1.00 . D D . 134 VAL HA   1 1 
        5  44816 4 2 134 VAL HB   H  421.473  -6.855   0.615 1.00 . D D . 134 VAL HB   1 1 
        5  44817 4 2 134 VAL HG11 H  423.283  -5.800   1.976 1.00 . D D . 134 VAL HG11 1 1 
        5  44818 4 2 134 VAL HG12 H  422.402  -4.258   1.863 1.00 . D D . 134 VAL HG12 1 1 
        5  44819 4 2 134 VAL HG13 H  421.656  -5.651   2.680 1.00 . D D . 134 VAL HG13 1 1 
        5  44820 4 2 134 VAL HG21 H  419.889  -5.352  -0.574 1.00 . D D . 134 VAL HG21 1 1 
        5  44821 4 2 134 VAL HG22 H  419.691  -5.306   1.193 1.00 . D D . 134 VAL HG22 1 1 
        5  44822 4 2 134 VAL HG23 H  420.530  -3.978   0.357 1.00 . D D . 134 VAL HG23 1 1 
        5  44823 4 2 134 VAL N    N  422.089  -6.401  -1.803 1.00 . D D . 134 VAL N    1 1 
        5  44824 4 2 134 VAL O    O  424.848  -4.980  -0.198 1.00 . D D . 134 VAL O    1 1 
        5  44825 4 2 135 ALA C    C  426.824  -7.229  -1.202 1.00 . D D . 135 ALA C    1 1 
        5  44826 4 2 135 ALA CA   C  425.856  -7.589  -0.062 1.00 . D D . 135 ALA CA   1 1 
        5  44827 4 2 135 ALA CB   C  425.856  -9.094   0.227 1.00 . D D . 135 ALA CB   1 1 
        5  44828 4 2 135 ALA H    H  423.793  -7.893  -0.529 1.00 . D D . 135 ALA H    1 1 
        5  44829 4 2 135 ALA HA   H  426.185  -7.072   0.839 1.00 . D D . 135 ALA HA   1 1 
        5  44830 4 2 135 ALA HB1  H  426.873  -9.423   0.440 1.00 . D D . 135 ALA HB1  1 1 
        5  44831 4 2 135 ALA HB2  H  425.220  -9.300   1.088 1.00 . D D . 135 ALA HB2  1 1 
        5  44832 4 2 135 ALA HB3  H  425.476  -9.631  -0.643 1.00 . D D . 135 ALA HB3  1 1 
        5  44833 4 2 135 ALA N    N  424.477  -7.172  -0.346 1.00 . D D . 135 ALA N    1 1 
        5  44834 4 2 135 ALA O    O  427.960  -6.825  -0.953 1.00 . D D . 135 ALA O    1 1 
        5  44835 4 2 136 GLY C    C  427.281  -5.213  -3.444 1.00 . D D . 136 GLY C    1 1 
        5  44836 4 2 136 GLY CA   C  427.103  -6.727  -3.592 1.00 . D D . 136 GLY CA   1 1 
        5  44837 4 2 136 GLY H    H  425.476  -7.741  -2.631 1.00 . D D . 136 GLY H    1 1 
        5  44838 4 2 136 GLY HA2  H  428.086  -7.195  -3.644 1.00 . D D . 136 GLY HA2  1 1 
        5  44839 4 2 136 GLY HA3  H  426.559  -6.934  -4.512 1.00 . D D . 136 GLY HA3  1 1 
        5  44840 4 2 136 GLY N    N  426.364  -7.291  -2.459 1.00 . D D . 136 GLY N    1 1 
        5  44841 4 2 136 GLY O    O  428.398  -4.713  -3.524 1.00 . D D . 136 GLY O    1 1 
        5  44842 4 2 137 VAL C    C  427.180  -2.686  -1.724 1.00 . D D . 137 VAL C    1 1 
        5  44843 4 2 137 VAL CA   C  426.232  -3.036  -2.874 1.00 . D D . 137 VAL CA   1 1 
        5  44844 4 2 137 VAL CB   C  424.803  -2.508  -2.632 1.00 . D D . 137 VAL CB   1 1 
        5  44845 4 2 137 VAL CG1  C  424.755  -1.140  -1.953 1.00 . D D . 137 VAL CG1  1 1 
        5  44846 4 2 137 VAL CG2  C  424.077  -2.429  -3.976 1.00 . D D . 137 VAL CG2  1 1 
        5  44847 4 2 137 VAL H    H  425.306  -4.958  -3.106 1.00 . D D . 137 VAL H    1 1 
        5  44848 4 2 137 VAL HA   H  426.612  -2.547  -3.770 1.00 . D D . 137 VAL HA   1 1 
        5  44849 4 2 137 VAL HB   H  424.276  -3.223  -2.000 1.00 . D D . 137 VAL HB   1 1 
        5  44850 4 2 137 VAL HG11 H  425.272  -1.190  -0.993 1.00 . D D . 137 VAL HG11 1 1 
        5  44851 4 2 137 VAL HG12 H  425.243  -0.401  -2.589 1.00 . D D . 137 VAL HG12 1 1 
        5  44852 4 2 137 VAL HG13 H  423.717  -0.849  -1.791 1.00 . D D . 137 VAL HG13 1 1 
        5  44853 4 2 137 VAL HG21 H  423.064  -2.057  -3.821 1.00 . D D . 137 VAL HG21 1 1 
        5  44854 4 2 137 VAL HG22 H  424.034  -3.423  -4.423 1.00 . D D . 137 VAL HG22 1 1 
        5  44855 4 2 137 VAL HG23 H  424.614  -1.754  -4.639 1.00 . D D . 137 VAL HG23 1 1 
        5  44856 4 2 137 VAL N    N  426.198  -4.488  -3.147 1.00 . D D . 137 VAL N    1 1 
        5  44857 4 2 137 VAL O    O  428.012  -1.798  -1.881 1.00 . D D . 137 VAL O    1 1 
        5  44858 4 2 138 ALA C    C  429.525  -3.362   0.045 1.00 . D D . 138 ALA C    1 1 
        5  44859 4 2 138 ALA CA   C  428.061  -3.285   0.509 1.00 . D D . 138 ALA CA   1 1 
        5  44860 4 2 138 ALA CB   C  427.744  -4.394   1.518 1.00 . D D . 138 ALA CB   1 1 
        5  44861 4 2 138 ALA H    H  426.389  -4.101  -0.527 1.00 . D D . 138 ALA H    1 1 
        5  44862 4 2 138 ALA HA   H  427.898  -2.321   0.989 1.00 . D D . 138 ALA HA   1 1 
        5  44863 4 2 138 ALA HB1  H  427.241  -5.217   1.011 1.00 . D D . 138 ALA HB1  1 1 
        5  44864 4 2 138 ALA HB2  H  427.096  -3.999   2.300 1.00 . D D . 138 ALA HB2  1 1 
        5  44865 4 2 138 ALA HB3  H  428.671  -4.755   1.964 1.00 . D D . 138 ALA HB3  1 1 
        5  44866 4 2 138 ALA N    N  427.125  -3.414  -0.607 1.00 . D D . 138 ALA N    1 1 
        5  44867 4 2 138 ALA O    O  430.294  -2.429   0.274 1.00 . D D . 138 ALA O    1 1 
        5  44868 4 2 139 ASN C    C  431.598  -3.454  -2.211 1.00 . D D . 139 ASN C    1 1 
        5  44869 4 2 139 ASN CA   C  431.229  -4.594  -1.241 1.00 . D D . 139 ASN CA   1 1 
        5  44870 4 2 139 ASN CB   C  431.333  -5.968  -1.927 1.00 . D D . 139 ASN CB   1 1 
        5  44871 4 2 139 ASN CG   C  431.635  -7.084  -0.938 1.00 . D D . 139 ASN CG   1 1 
        5  44872 4 2 139 ASN H    H  429.213  -5.166  -0.818 1.00 . D D . 139 ASN H    1 1 
        5  44873 4 2 139 ASN HA   H  431.947  -4.577  -0.421 1.00 . D D . 139 ASN HA   1 1 
        5  44874 4 2 139 ASN HB2  H  430.391  -6.186  -2.431 1.00 . D D . 139 ASN HB2  1 1 
        5  44875 4 2 139 ASN HB3  H  432.131  -5.932  -2.668 1.00 . D D . 139 ASN HB3  1 1 
        5  44876 4 2 139 ASN HD21 H  429.690  -7.529  -0.658 1.00 . D D . 139 ASN HD21 1 1 
        5  44877 4 2 139 ASN HD22 H  430.831  -8.503   0.243 1.00 . D D . 139 ASN HD22 1 1 
        5  44878 4 2 139 ASN N    N  429.891  -4.433  -0.668 1.00 . D D . 139 ASN N    1 1 
        5  44879 4 2 139 ASN ND2  N  430.644  -7.757  -0.411 1.00 . D D . 139 ASN ND2  1 1 
        5  44880 4 2 139 ASN O    O  432.732  -2.978  -2.179 1.00 . D D . 139 ASN O    1 1 
        5  44881 4 2 139 ASN OD1  O  432.783  -7.371  -0.637 1.00 . D D . 139 ASN OD1  1 1 
        5  44882 4 2 140 ALA C    C  431.163  -0.554  -3.219 1.00 . D D . 140 ALA C    1 1 
        5  44883 4 2 140 ALA CA   C  430.886  -1.874  -3.960 1.00 . D D . 140 ALA CA   1 1 
        5  44884 4 2 140 ALA CB   C  429.691  -1.757  -4.917 1.00 . D D . 140 ALA CB   1 1 
        5  44885 4 2 140 ALA H    H  429.749  -3.428  -3.036 1.00 . D D . 140 ALA H    1 1 
        5  44886 4 2 140 ALA HA   H  431.767  -2.110  -4.557 1.00 . D D . 140 ALA HA   1 1 
        5  44887 4 2 140 ALA HB1  H  429.854  -0.926  -5.604 1.00 . D D . 140 ALA HB1  1 1 
        5  44888 4 2 140 ALA HB2  H  428.782  -1.578  -4.342 1.00 . D D . 140 ALA HB2  1 1 
        5  44889 4 2 140 ALA HB3  H  429.587  -2.682  -5.482 1.00 . D D . 140 ALA HB3  1 1 
        5  44890 4 2 140 ALA N    N  430.658  -2.988  -3.043 1.00 . D D . 140 ALA N    1 1 
        5  44891 4 2 140 ALA O    O  432.179   0.085  -3.484 1.00 . D D . 140 ALA O    1 1 
        5  44892 4 2 141 LEU C    C  431.851   0.970  -0.650 1.00 . D D . 141 LEU C    1 1 
        5  44893 4 2 141 LEU CA   C  430.554   1.056  -1.456 1.00 . D D . 141 LEU CA   1 1 
        5  44894 4 2 141 LEU CB   C  429.372   1.334  -0.511 1.00 . D D . 141 LEU CB   1 1 
        5  44895 4 2 141 LEU CD1  C  427.024   2.087  -0.162 1.00 . D D . 141 LEU CD1  1 1 
        5  44896 4 2 141 LEU CD2  C  428.081   2.618  -2.316 1.00 . D D . 141 LEU CD2  1 1 
        5  44897 4 2 141 LEU CG   C  428.020   1.582  -1.197 1.00 . D D . 141 LEU CG   1 1 
        5  44898 4 2 141 LEU H    H  429.514  -0.724  -2.055 1.00 . D D . 141 LEU H    1 1 
        5  44899 4 2 141 LEU HA   H  430.640   1.896  -2.143 1.00 . D D . 141 LEU HA   1 1 
        5  44900 4 2 141 LEU HB2  H  429.262   0.474   0.149 1.00 . D D . 141 LEU HB2  1 1 
        5  44901 4 2 141 LEU HB3  H  429.616   2.206   0.096 1.00 . D D . 141 LEU HB3  1 1 
        5  44902 4 2 141 LEU HD11 H  426.954   1.371   0.655 1.00 . D D . 141 LEU HD11 1 1 
        5  44903 4 2 141 LEU HD12 H  426.045   2.204  -0.626 1.00 . D D . 141 LEU HD12 1 1 
        5  44904 4 2 141 LEU HD13 H  427.361   3.049   0.226 1.00 . D D . 141 LEU HD13 1 1 
        5  44905 4 2 141 LEU HD21 H  428.787   2.287  -3.079 1.00 . D D . 141 LEU HD21 1 1 
        5  44906 4 2 141 LEU HD22 H  427.093   2.729  -2.761 1.00 . D D . 141 LEU HD22 1 1 
        5  44907 4 2 141 LEU HD23 H  428.407   3.574  -1.908 1.00 . D D . 141 LEU HD23 1 1 
        5  44908 4 2 141 LEU HG   H  427.654   0.640  -1.607 1.00 . D D . 141 LEU HG   1 1 
        5  44909 4 2 141 LEU N    N  430.329  -0.163  -2.250 1.00 . D D . 141 LEU N    1 1 
        5  44910 4 2 141 LEU O    O  432.637   1.917  -0.626 1.00 . D D . 141 LEU O    1 1 
        5  44911 4 2 142 ALA C    C  434.602  -0.501  -0.218 1.00 . D D . 142 ALA C    1 1 
        5  44912 4 2 142 ALA CA   C  433.341  -0.487   0.671 1.00 . D D . 142 ALA CA   1 1 
        5  44913 4 2 142 ALA CB   C  433.164  -1.830   1.383 1.00 . D D . 142 ALA CB   1 1 
        5  44914 4 2 142 ALA H    H  431.405  -0.913  -0.093 1.00 . D D . 142 ALA H    1 1 
        5  44915 4 2 142 ALA HA   H  433.477   0.282   1.432 1.00 . D D . 142 ALA HA   1 1 
        5  44916 4 2 142 ALA HB1  H  434.057  -2.051   1.969 1.00 . D D . 142 ALA HB1  1 1 
        5  44917 4 2 142 ALA HB2  H  433.014  -2.617   0.643 1.00 . D D . 142 ALA HB2  1 1 
        5  44918 4 2 142 ALA HB3  H  432.299  -1.781   2.043 1.00 . D D . 142 ALA HB3  1 1 
        5  44919 4 2 142 ALA N    N  432.109  -0.191  -0.047 1.00 . D D . 142 ALA N    1 1 
        5  44920 4 2 142 ALA O    O  435.707  -0.496   0.318 1.00 . D D . 142 ALA O    1 1 
        5  44921 4 2 143 HIS C    C  436.696   0.492  -2.329 1.00 . D D . 143 HIS C    1 1 
        5  44922 4 2 143 HIS CA   C  435.647  -0.639  -2.450 1.00 . D D . 143 HIS CA   1 1 
        5  44923 4 2 143 HIS CB   C  435.145  -0.809  -3.892 1.00 . D D . 143 HIS CB   1 1 
        5  44924 4 2 143 HIS CD2  C  436.427  -2.860  -4.732 1.00 . D D . 143 HIS CD2  1 1 
        5  44925 4 2 143 HIS CE1  C  437.640  -1.957  -6.325 1.00 . D D . 143 HIS CE1  1 1 
        5  44926 4 2 143 HIS CG   C  436.129  -1.524  -4.781 1.00 . D D . 143 HIS CG   1 1 
        5  44927 4 2 143 HIS H    H  433.574  -0.376  -1.960 1.00 . D D . 143 HIS H    1 1 
        5  44928 4 2 143 HIS HA   H  436.146  -1.567  -2.176 1.00 . D D . 143 HIS HA   1 1 
        5  44929 4 2 143 HIS HB2  H  434.211  -1.372  -3.876 1.00 . D D . 143 HIS HB2  1 1 
        5  44930 4 2 143 HIS HB3  H  434.954   0.178  -4.312 1.00 . D D . 143 HIS HB3  1 1 
        5  44931 4 2 143 HIS HD1  H  436.888  -0.007  -6.075 1.00 . D D . 143 HIS HD1  1 1 
        5  44932 4 2 143 HIS HD2  H  435.997  -3.580  -4.051 1.00 . D D . 143 HIS HD2  1 1 
        5  44933 4 2 143 HIS HE1  H  438.347  -1.821  -7.130 1.00 . D D . 143 HIS HE1  1 1 
        5  44934 4 2 143 HIS N    N  434.491  -0.490  -1.553 1.00 . D D . 143 HIS N    1 1 
        5  44935 4 2 143 HIS ND1  N  436.891  -0.976  -5.789 1.00 . D D . 143 HIS ND1  1 1 
        5  44936 4 2 143 HIS NE2  N  437.386  -3.130  -5.717 1.00 . D D . 143 HIS NE2  1 1 
        5  44937 4 2 143 HIS O    O  437.852   0.314  -2.710 1.00 . D D . 143 HIS O    1 1 
        5  44938 4 2 144 LYS C    C  437.875   2.627   0.007 1.00 . D D . 144 LYS C    1 1 
        5  44939 4 2 144 LYS CA   C  437.227   2.763  -1.396 1.00 . D D . 144 LYS CA   1 1 
        5  44940 4 2 144 LYS CB   C  436.451   4.092  -1.547 1.00 . D D . 144 LYS CB   1 1 
        5  44941 4 2 144 LYS CD   C  436.255   3.891  -4.155 1.00 . D D . 144 LYS CD   1 1 
        5  44942 4 2 144 LYS CE   C  436.091   4.790  -5.396 1.00 . D D . 144 LYS CE   1 1 
        5  44943 4 2 144 LYS CG   C  436.533   4.773  -2.925 1.00 . D D . 144 LYS CG   1 1 
        5  44944 4 2 144 LYS H    H  435.339   1.760  -1.535 1.00 . D D . 144 LYS H    1 1 
        5  44945 4 2 144 LYS HA   H  438.033   2.772  -2.128 1.00 . D D . 144 LYS HA   1 1 
        5  44946 4 2 144 LYS HB2  H  435.401   3.903  -1.322 1.00 . D D . 144 LYS HB2  1 1 
        5  44947 4 2 144 LYS HB3  H  436.841   4.791  -0.807 1.00 . D D . 144 LYS HB3  1 1 
        5  44948 4 2 144 LYS HD2  H  437.089   3.206  -4.307 1.00 . D D . 144 LYS HD2  1 1 
        5  44949 4 2 144 LYS HD3  H  435.341   3.321  -3.994 1.00 . D D . 144 LYS HD3  1 1 
        5  44950 4 2 144 LYS HE2  H  435.177   5.373  -5.288 1.00 . D D . 144 LYS HE2  1 1 
        5  44951 4 2 144 LYS HE3  H  436.941   5.470  -5.456 1.00 . D D . 144 LYS HE3  1 1 
        5  44952 4 2 144 LYS HG2  H  435.827   5.604  -2.936 1.00 . D D . 144 LYS HG2  1 1 
        5  44953 4 2 144 LYS HG3  H  437.538   5.181  -3.031 1.00 . D D . 144 LYS HG3  1 1 
        5  44954 4 2 144 LYS HZ1  H  435.904   4.633  -7.447 1.00 . D D . 144 LYS HZ1  1 1 
        5  44955 4 2 144 LYS HZ2  H  436.857   3.463  -6.782 1.00 . D D . 144 LYS HZ2  1 1 
        5  44956 4 2 144 LYS HZ3  H  435.217   3.379  -6.626 1.00 . D D . 144 LYS HZ3  1 1 
        5  44957 4 2 144 LYS N    N  436.320   1.646  -1.748 1.00 . D D . 144 LYS N    1 1 
        5  44958 4 2 144 LYS NZ   N  436.010   4.002  -6.665 1.00 . D D . 144 LYS NZ   1 1 
        5  44959 4 2 144 LYS O    O  438.638   3.504   0.407 1.00 . D D . 144 LYS O    1 1 
        5  44960 4 2 145 TYR C    C  438.605  -0.176   2.351 1.00 . D D . 145 TYR C    1 1 
        5  44961 4 2 145 TYR CA   C  438.099   1.275   2.111 1.00 . D D . 145 TYR CA   1 1 
        5  44962 4 2 145 TYR CB   C  437.029   1.720   3.139 1.00 . D D . 145 TYR CB   1 1 
        5  44963 4 2 145 TYR CD1  C  435.603  -0.239   3.864 1.00 . D D . 145 TYR CD1  1 1 
        5  44964 4 2 145 TYR CD2  C  437.199   0.683   5.459 1.00 . D D . 145 TYR CD2  1 1 
        5  44965 4 2 145 TYR CE1  C  435.212  -1.208   4.806 1.00 . D D . 145 TYR CE1  1 1 
        5  44966 4 2 145 TYR CE2  C  436.820  -0.294   6.401 1.00 . D D . 145 TYR CE2  1 1 
        5  44967 4 2 145 TYR CG   C  436.602   0.699   4.180 1.00 . D D . 145 TYR CG   1 1 
        5  44968 4 2 145 TYR CZ   C  435.832  -1.251   6.073 1.00 . D D . 145 TYR CZ   1 1 
        5  44969 4 2 145 TYR H    H  437.011   0.839   0.324 1.00 . D D . 145 TYR H    1 1 
        5  44970 4 2 145 TYR HA   H  438.958   1.929   2.261 1.00 . D D . 145 TYR HA   1 1 
        5  44971 4 2 145 TYR HB2  H  437.424   2.585   3.671 1.00 . D D . 145 TYR HB2  1 1 
        5  44972 4 2 145 TYR HB3  H  436.141   2.034   2.589 1.00 . D D . 145 TYR HB3  1 1 
        5  44973 4 2 145 TYR HD1  H  435.133  -0.216   2.892 1.00 . D D . 145 TYR HD1  1 1 
        5  44974 4 2 145 TYR HD2  H  437.946   1.420   5.714 1.00 . D D . 145 TYR HD2  1 1 
        5  44975 4 2 145 TYR HE1  H  434.435  -1.918   4.559 1.00 . D D . 145 TYR HE1  1 1 
        5  44976 4 2 145 TYR HE2  H  437.285  -0.312   7.377 1.00 . D D . 145 TYR HE2  1 1 
        5  44977 4 2 145 TYR HH   H  434.522  -2.101   7.177 1.00 . D D . 145 TYR HH   1 1 
        5  44978 4 2 145 TYR N    N  437.605   1.540   0.742 1.00 . D D . 145 TYR N    1 1 
        5  44979 4 2 145 TYR O    O  439.417  -0.382   3.257 1.00 . D D . 145 TYR O    1 1 
        5  44980 4 2 145 TYR OH   O  435.457  -2.199   6.978 1.00 . D D . 145 TYR OH   1 1 
        5  44981 4 2 146 HIS C    C  438.191  -3.316   2.786 1.00 . D D . 146 HIS C    1 1 
        5  44982 4 2 146 HIS CA   C  438.585  -2.565   1.485 1.00 . D D . 146 HIS CA   1 1 
        5  44983 4 2 146 HIS CB   C  440.059  -2.763   1.081 1.00 . D D . 146 HIS CB   1 1 
        5  44984 4 2 146 HIS CD2  C  440.455  -3.078  -1.437 1.00 . D D . 146 HIS CD2  1 1 
        5  44985 4 2 146 HIS CE1  C  441.030  -1.037  -2.009 1.00 . D D . 146 HIS CE1  1 1 
        5  44986 4 2 146 HIS CG   C  440.403  -2.297  -0.313 1.00 . D D . 146 HIS CG   1 1 
        5  44987 4 2 146 HIS H    H  437.618  -0.829   0.736 1.00 . D D . 146 HIS H    1 1 
        5  44988 4 2 146 HIS HA   H  437.994  -3.019   0.690 1.00 . D D . 146 HIS HA   1 1 
        5  44989 4 2 146 HIS HB2  H  440.681  -2.209   1.786 1.00 . D D . 146 HIS HB2  1 1 
        5  44990 4 2 146 HIS HB3  H  440.299  -3.823   1.163 1.00 . D D . 146 HIS HB3  1 1 
        5  44991 4 2 146 HIS HD1  H  440.845  -0.223  -0.080 1.00 . D D . 146 HIS HD1  1 1 
        5  44992 4 2 146 HIS HD2  H  440.224  -4.132  -1.487 1.00 . D D . 146 HIS HD2  1 1 
        5  44993 4 2 146 HIS HE1  H  441.331  -0.174  -2.585 1.00 . D D . 146 HIS HE1  1 1 
        5  44994 4 2 146 HIS N    N  438.226  -1.132   1.484 1.00 . D D . 146 HIS N    1 1 
        5  44995 4 2 146 HIS ND1  N  440.775  -1.026  -0.690 1.00 . D D . 146 HIS ND1  1 1 
        5  44996 4 2 146 HIS NE2  N  440.857  -2.272  -2.513 1.00 . D D . 146 HIS NE2  1 1 
        5  44997 4 2 146 HIS O    O  439.066  -3.634   3.631 1.00 . D D . 146 HIS O    1 1 
        5  44998 4 2 146 HIS OXT  O  436.990  -3.650   2.922 1.00 . D D . 146 HIS OXT  1 1 
        5  44999 5 3   1 HEC C1A  C  438.556  15.053  24.340 1.00 . E A . 201 HEC C1A  1 1 
        5  45000 5 3   1 HEC C1B  C  438.214  10.837  25.325 1.00 . E A . 201 HEC C1B  1 1 
        5  45001 5 3   1 HEC C1C  C  437.739   9.923  21.119 1.00 . E A . 201 HEC C1C  1 1 
        5  45002 5 3   1 HEC C1D  C  438.478  14.078  20.120 1.00 . E A . 201 HEC C1D  1 1 
        5  45003 5 3   1 HEC C2A  C  438.690  15.549  25.695 1.00 . E A . 201 HEC C2A  1 1 
        5  45004 5 3   1 HEC C2B  C  438.112   9.466  25.803 1.00 . E A . 201 HEC C2B  1 1 
        5  45005 5 3   1 HEC C2C  C  437.697   9.434  19.753 1.00 . E A . 201 HEC C2C  1 1 
        5  45006 5 3   1 HEC C2D  C  438.725  15.430  19.638 1.00 . E A . 201 HEC C2D  1 1 
        5  45007 5 3   1 HEC C3A  C  438.715  14.464  26.513 1.00 . E A . 201 HEC C3A  1 1 
        5  45008 5 3   1 HEC C3B  C  437.859   8.681  24.721 1.00 . E A . 201 HEC C3B  1 1 
        5  45009 5 3   1 HEC C3C  C  438.035  10.470  18.947 1.00 . E A . 201 HEC C3C  1 1 
        5  45010 5 3   1 HEC C3D  C  438.587  16.261  20.709 1.00 . E A . 201 HEC C3D  1 1 
        5  45011 5 3   1 HEC C4A  C  438.530  13.286  25.675 1.00 . E A . 201 HEC C4A  1 1 
        5  45012 5 3   1 HEC C4B  C  437.800   9.561  23.572 1.00 . E A . 201 HEC C4B  1 1 
        5  45013 5 3   1 HEC C4C  C  438.200  11.632  19.794 1.00 . E A . 201 HEC C4C  1 1 
        5  45014 5 3   1 HEC C4D  C  438.432  15.415  21.876 1.00 . E A . 201 HEC C4D  1 1 
        5  45015 5 3   1 HEC CAA  C  438.768  17.003  26.100 1.00 . E A . 201 HEC CAA  1 1 
        5  45016 5 3   1 HEC CAB  C  437.649   7.183  24.683 1.00 . E A . 201 HEC CAB  1 1 
        5  45017 5 3   1 HEC CAC  C  438.158  10.467  17.447 1.00 . E A . 201 HEC CAC  1 1 
        5  45018 5 3   1 HEC CAD  C  438.720  17.765  20.768 1.00 . E A . 201 HEC CAD  1 1 
        5  45019 5 3   1 HEC CBA  C  437.417  17.733  26.118 1.00 . E A . 201 HEC CBA  1 1 
        5  45020 5 3   1 HEC CBB  C  438.611   6.339  25.093 1.00 . E A . 201 HEC CBB  1 1 
        5  45021 5 3   1 HEC CBC  C  437.083  10.709  16.684 1.00 . E A . 201 HEC CBC  1 1 
        5  45022 5 3   1 HEC CBD  C  440.154  18.245  21.034 1.00 . E A . 201 HEC CBD  1 1 
        5  45023 5 3   1 HEC CGA  C  437.490  19.046  26.887 1.00 . E A . 201 HEC CGA  1 1 
        5  45024 5 3   1 HEC CGD  C  440.219  19.515  21.882 1.00 . E A . 201 HEC CGD  1 1 
        5  45025 5 3   1 HEC CHA  C  438.559  15.854  23.195 1.00 . E A . 201 HEC CHA  1 1 
        5  45026 5 3   1 HEC CHB  C  438.444  11.961  26.124 1.00 . E A . 201 HEC CHB  1 1 
        5  45027 5 3   1 HEC CHC  C  437.568   9.142  22.264 1.00 . E A . 201 HEC CHC  1 1 
        5  45028 5 3   1 HEC CHD  C  438.446  12.925  19.331 1.00 . E A . 201 HEC CHD  1 1 
        5  45029 5 3   1 HEC CMA  C  438.847  14.486  28.015 1.00 . E A . 201 HEC CMA  1 1 
        5  45030 5 3   1 HEC CMB  C  438.228   9.029  27.240 1.00 . E A . 201 HEC CMB  1 1 
        5  45031 5 3   1 HEC CMC  C  437.328   8.043  19.321 1.00 . E A . 201 HEC CMC  1 1 
        5  45032 5 3   1 HEC CMD  C  439.108  15.801  18.224 1.00 . E A . 201 HEC CMD  1 1 
        5  45033 5 3   1 HEC FE   FE 438.151  12.487  22.730 1.00 . E A . 201 HEC FE   1 1 
        5  45034 5 3   1 HEC HAA1 H  439.423  17.518  25.397 1.00 . E A . 201 HEC HAA1 1 1 
        5  45035 5 3   1 HEC HAA2 H  439.210  17.065  27.095 1.00 . E A . 201 HEC HAA2 1 1 
        5  45036 5 3   1 HEC HAB  H  436.712   6.787  24.320 1.00 . E A . 201 HEC HAB  1 1 
        5  45037 5 3   1 HEC HAC  H  439.115  10.268  16.985 1.00 . E A . 201 HEC HAC  1 1 
        5  45038 5 3   1 HEC HAD1 H  438.390  18.177  19.813 1.00 . E A . 201 HEC HAD1 1 1 
        5  45039 5 3   1 HEC HAD2 H  438.069  18.143  21.557 1.00 . E A . 201 HEC HAD2 1 1 
        5  45040 5 3   1 HEC HBA1 H  437.117  17.942  25.091 1.00 . E A . 201 HEC HBA1 1 1 
        5  45041 5 3   1 HEC HBA2 H  436.671  17.088  26.583 1.00 . E A . 201 HEC HBA2 1 1 
        5  45042 5 3   1 HEC HBB1 H  439.551   6.727  25.457 1.00 . E A . 201 HEC HBB1 1 1 
        5  45043 5 3   1 HEC HBB2 H  438.444   5.273  25.058 1.00 . E A . 201 HEC HBB2 1 1 
        5  45044 5 3   1 HEC HBC1 H  437.175  10.706  15.607 1.00 . E A . 201 HEC HBC1 1 1 
        5  45045 5 3   1 HEC HBC2 H  436.128  10.907  17.145 1.00 . E A . 201 HEC HBC2 1 1 
        5  45046 5 3   1 HEC HBD1 H  440.636  18.444  20.077 1.00 . E A . 201 HEC HBD1 1 1 
        5  45047 5 3   1 HEC HBD2 H  440.700  17.453  21.545 1.00 . E A . 201 HEC HBD2 1 1 
        5  45048 5 3   1 HEC HHA  H  438.668  16.918  23.345 1.00 . E A . 201 HEC HHA  1 1 
        5  45049 5 3   1 HEC HHB  H  438.567  11.794  27.183 1.00 . E A . 201 HEC HHB  1 1 
        5  45050 5 3   1 HEC HHC  H  437.227   8.127  22.124 1.00 . E A . 201 HEC HHC  1 1 
        5  45051 5 3   1 HEC HHD  H  438.630  13.044  18.273 1.00 . E A . 201 HEC HHD  1 1 
        5  45052 5 3   1 HEC HMA1 H  439.895  14.618  28.287 1.00 . E A . 201 HEC HMA1 1 1 
        5  45053 5 3   1 HEC HMA2 H  438.261  15.311  28.420 1.00 . E A . 201 HEC HMA2 1 1 
        5  45054 5 3   1 HEC HMA3 H  438.481  13.544  28.426 1.00 . E A . 201 HEC HMA3 1 1 
        5  45055 5 3   1 HEC HMB1 H  438.212   7.939  27.292 1.00 . E A . 201 HEC HMB1 1 1 
        5  45056 5 3   1 HEC HMB2 H  439.167   9.397  27.657 1.00 . E A . 201 HEC HMB2 1 1 
        5  45057 5 3   1 HEC HMB3 H  437.393   9.433  27.812 1.00 . E A . 201 HEC HMB3 1 1 
        5  45058 5 3   1 HEC HMC1 H  437.205   7.410  20.200 1.00 . E A . 201 HEC HMC1 1 1 
        5  45059 5 3   1 HEC HMC2 H  438.119   7.637  18.691 1.00 . E A . 201 HEC HMC2 1 1 
        5  45060 5 3   1 HEC HMC3 H  436.394   8.072  18.760 1.00 . E A . 201 HEC HMC3 1 1 
        5  45061 5 3   1 HEC HMD1 H  440.150  16.122  18.201 1.00 . E A . 201 HEC HMD1 1 1 
        5  45062 5 3   1 HEC HMD2 H  438.470  16.614  17.876 1.00 . E A . 201 HEC HMD2 1 1 
        5  45063 5 3   1 HEC HMD3 H  438.981  14.936  17.574 1.00 . E A . 201 HEC HMD3 1 1 
        5  45064 5 3   1 HEC NA   N  438.408  13.676  24.351 1.00 . E A . 201 HEC NA   1 1 
        5  45065 5 3   1 HEC NB   N  438.055  10.867  23.949 1.00 . E A . 201 HEC NB   1 1 
        5  45066 5 3   1 HEC NC   N  438.024  11.277  21.121 1.00 . E A . 201 HEC NC   1 1 
        5  45067 5 3   1 HEC ND   N  438.276  14.094  21.492 1.00 . E A . 201 HEC ND   1 1 
        5  45068 5 3   1 HEC O1A  O  437.966  20.039  26.297 1.00 . E A . 201 HEC O1A  1 1 
        5  45069 5 3   1 HEC O1D  O  439.616  20.529  21.470 1.00 . E A . 201 HEC O1D  1 1 
        5  45070 5 3   1 HEC O2A  O  437.063  19.048  28.061 1.00 . E A . 201 HEC O2A  1 1 
        5  45071 5 3   1 HEC O2D  O  440.883  19.461  22.940 1.00 . E A . 201 HEC O2D  1 1 
        5  45072 6 3   1 HEC C1A  C  445.186 -22.446   9.467 1.00 . F B . 201 HEC C1A  1 1 
        5  45073 6 3   1 HEC C1B  C  445.175 -18.111   9.072 1.00 . F B . 201 HEC C1B  1 1 
        5  45074 6 3   1 HEC C1C  C  441.485 -17.952  11.301 1.00 . F B . 201 HEC C1C  1 1 
        5  45075 6 3   1 HEC C1D  C  441.616 -22.229  11.954 1.00 . F B . 201 HEC C1D  1 1 
        5  45076 6 3   1 HEC C2A  C  446.359 -22.697   8.646 1.00 . F B . 201 HEC C2A  1 1 
        5  45077 6 3   1 HEC C2B  C  445.292 -16.674   8.863 1.00 . F B . 201 HEC C2B  1 1 
        5  45078 6 3   1 HEC C2C  C  440.319 -17.677  12.094 1.00 . F B . 201 HEC C2C  1 1 
        5  45079 6 3   1 HEC C2D  C  441.431 -23.663  12.122 1.00 . F B . 201 HEC C2D  1 1 
        5  45080 6 3   1 HEC C3A  C  446.849 -21.484   8.268 1.00 . F B . 201 HEC C3A  1 1 
        5  45081 6 3   1 HEC C3B  C  444.219 -16.080   9.447 1.00 . F B . 201 HEC C3B  1 1 
        5  45082 6 3   1 HEC C3C  C  439.945 -18.843  12.675 1.00 . F B . 201 HEC C3C  1 1 
        5  45083 6 3   1 HEC C3D  C  442.452 -24.280  11.461 1.00 . F B . 201 HEC C3D  1 1 
        5  45084 6 3   1 HEC C4A  C  445.972 -20.467   8.835 1.00 . F B . 201 HEC C4A  1 1 
        5  45085 6 3   1 HEC C4B  C  443.401 -17.153   9.968 1.00 . F B . 201 HEC C4B  1 1 
        5  45086 6 3   1 HEC C4C  C  440.864 -19.867  12.201 1.00 . F B . 201 HEC C4C  1 1 
        5  45087 6 3   1 HEC C4D  C  443.264 -23.231  10.860 1.00 . F B . 201 HEC C4D  1 1 
        5  45088 6 3   1 HEC CAA  C  446.947 -24.056   8.330 1.00 . F B . 201 HEC CAA  1 1 
        5  45089 6 3   1 HEC CAB  C  443.887 -14.599   9.463 1.00 . F B . 201 HEC CAB  1 1 
        5  45090 6 3   1 HEC CAC  C  438.786 -19.055  13.608 1.00 . F B . 201 HEC CAC  1 1 
        5  45091 6 3   1 HEC CAD  C  442.724 -25.769  11.352 1.00 . F B . 201 HEC CAD  1 1 
        5  45092 6 3   1 HEC CBA  C  446.282 -24.811   7.177 1.00 . F B . 201 HEC CBA  1 1 
        5  45093 6 3   1 HEC CBB  C  443.417 -13.971  10.552 1.00 . F B . 201 HEC CBB  1 1 
        5  45094 6 3   1 HEC CBC  C  438.663 -18.327  14.731 1.00 . F B . 201 HEC CBC  1 1 
        5  45095 6 3   1 HEC CBD  C  441.994 -26.468  10.197 1.00 . F B . 201 HEC CBD  1 1 
        5  45096 6 3   1 HEC CGA  C  447.081 -26.040   6.765 1.00 . F B . 201 HEC CGA  1 1 
        5  45097 6 3   1 HEC CGD  C  442.495 -27.879   9.890 1.00 . F B . 201 HEC CGD  1 1 
        5  45098 6 3   1 HEC CHA  C  444.378 -23.435  10.037 1.00 . F B . 201 HEC CHA  1 1 
        5  45099 6 3   1 HEC CHB  C  446.078 -19.084   8.627 1.00 . F B . 201 HEC CHB  1 1 
        5  45100 6 3   1 HEC CHC  C  442.171 -16.982  10.580 1.00 . F B . 201 HEC CHC  1 1 
        5  45101 6 3   1 HEC CHD  C  440.756 -21.239  12.445 1.00 . F B . 201 HEC CHD  1 1 
        5  45102 6 3   1 HEC CMA  C  448.076 -21.229   7.427 1.00 . F B . 201 HEC CMA  1 1 
        5  45103 6 3   1 HEC CMB  C  446.392 -15.986   8.106 1.00 . F B . 201 HEC CMB  1 1 
        5  45104 6 3   1 HEC CMC  C  439.703 -16.315  12.249 1.00 . F B . 201 HEC CMC  1 1 
        5  45105 6 3   1 HEC CMD  C  440.299 -24.301  12.896 1.00 . F B . 201 HEC CMD  1 1 
        5  45106 6 3   1 HEC FE   FE 443.402 -20.184  10.503 1.00 . F B . 201 HEC FE   1 1 
        5  45107 6 3   1 HEC HAA1 H  446.866 -24.674   9.225 1.00 . F B . 201 HEC HAA1 1 1 
        5  45108 6 3   1 HEC HAA2 H  448.004 -23.929   8.093 1.00 . F B . 201 HEC HAA2 1 1 
        5  45109 6 3   1 HEC HAB  H  444.033 -14.027   8.560 1.00 . F B . 201 HEC HAB  1 1 
        5  45110 6 3   1 HEC HAC  H  438.041 -19.800  13.372 1.00 . F B . 201 HEC HAC  1 1 
        5  45111 6 3   1 HEC HAD1 H  442.416 -26.240  12.286 1.00 . F B . 201 HEC HAD1 1 1 
        5  45112 6 3   1 HEC HAD2 H  443.798 -25.917  11.225 1.00 . F B . 201 HEC HAD2 1 1 
        5  45113 6 3   1 HEC HBA1 H  446.197 -24.142   6.321 1.00 . F B . 201 HEC HBA1 1 1 
        5  45114 6 3   1 HEC HBA2 H  445.283 -25.122   7.484 1.00 . F B . 201 HEC HBA2 1 1 
        5  45115 6 3   1 HEC HBB1 H  443.263 -14.520  11.468 1.00 . F B . 201 HEC HBB1 1 1 
        5  45116 6 3   1 HEC HBB2 H  443.196 -12.914  10.512 1.00 . F B . 201 HEC HBB2 1 1 
        5  45117 6 3   1 HEC HBC1 H  439.404 -17.580  14.973 1.00 . F B . 201 HEC HBC1 1 1 
        5  45118 6 3   1 HEC HBC2 H  437.824 -18.491  15.390 1.00 . F B . 201 HEC HBC2 1 1 
        5  45119 6 3   1 HEC HBD1 H  440.935 -26.530  10.452 1.00 . F B . 201 HEC HBD1 1 1 
        5  45120 6 3   1 HEC HBD2 H  442.099 -25.858   9.298 1.00 . F B . 201 HEC HBD2 1 1 
        5  45121 6 3   1 HEC HHA  H  444.640 -24.461   9.820 1.00 . F B . 201 HEC HHA  1 1 
        5  45122 6 3   1 HEC HHB  H  446.936 -18.738   8.071 1.00 . F B . 201 HEC HHB  1 1 
        5  45123 6 3   1 HEC HHC  H  441.703 -16.013  10.488 1.00 . F B . 201 HEC HHC  1 1 
        5  45124 6 3   1 HEC HHD  H  439.938 -21.563  13.070 1.00 . F B . 201 HEC HHD  1 1 
        5  45125 6 3   1 HEC HMA1 H  448.943 -21.109   8.075 1.00 . F B . 201 HEC HMA1 1 1 
        5  45126 6 3   1 HEC HMA2 H  447.933 -20.322   6.841 1.00 . F B . 201 HEC HMA2 1 1 
        5  45127 6 3   1 HEC HMA3 H  448.237 -22.073   6.756 1.00 . F B . 201 HEC HMA3 1 1 
        5  45128 6 3   1 HEC HMB1 H  446.164 -14.923   8.020 1.00 . F B . 201 HEC HMB1 1 1 
        5  45129 6 3   1 HEC HMB2 H  447.334 -16.113   8.638 1.00 . F B . 201 HEC HMB2 1 1 
        5  45130 6 3   1 HEC HMB3 H  446.475 -16.421   7.110 1.00 . F B . 201 HEC HMB3 1 1 
        5  45131 6 3   1 HEC HMC1 H  438.834 -16.381  12.902 1.00 . F B . 201 HEC HMC1 1 1 
        5  45132 6 3   1 HEC HMC2 H  439.395 -15.944  11.272 1.00 . F B . 201 HEC HMC2 1 1 
        5  45133 6 3   1 HEC HMC3 H  440.434 -15.633  12.682 1.00 . F B . 201 HEC HMC3 1 1 
        5  45134 6 3   1 HEC HMD1 H  439.647 -23.524  13.295 1.00 . F B . 201 HEC HMD1 1 1 
        5  45135 6 3   1 HEC HMD2 H  439.728 -24.950  12.232 1.00 . F B . 201 HEC HMD2 1 1 
        5  45136 6 3   1 HEC HMD3 H  440.708 -24.891  13.716 1.00 . F B . 201 HEC HMD3 1 1 
        5  45137 6 3   1 HEC NA   N  444.986 -21.079   9.594 1.00 . F B . 201 HEC NA   1 1 
        5  45138 6 3   1 HEC NB   N  444.030 -18.376   9.798 1.00 . F B . 201 HEC NB   1 1 
        5  45139 6 3   1 HEC NC   N  441.848 -19.279  11.423 1.00 . F B . 201 HEC NC   1 1 
        5  45140 6 3   1 HEC ND   N  442.756 -21.988  11.201 1.00 . F B . 201 HEC ND   1 1 
        5  45141 6 3   1 HEC O1A  O  446.818 -27.120   7.336 1.00 . F B . 201 HEC O1A  1 1 
        5  45142 6 3   1 HEC O1D  O  442.444 -28.249   8.698 1.00 . F B . 201 HEC O1D  1 1 
        5  45143 6 3   1 HEC O2A  O  447.952 -25.895   5.880 1.00 . F B . 201 HEC O2A  1 1 
        5  45144 6 3   1 HEC O2D  O  442.903 -28.591  10.833 1.00 . F B . 201 HEC O2D  1 1 
        5  45145 7 3   1 HEC C1A  C  417.485 -26.285  19.294 1.00 . G C . 201 HEC C1A  1 1 
        5  45146 7 3   1 HEC C1B  C  417.289 -21.975  19.793 1.00 . G C . 201 HEC C1B  1 1 
        5  45147 7 3   1 HEC C1C  C  420.383 -21.516  16.798 1.00 . G C . 201 HEC C1C  1 1 
        5  45148 7 3   1 HEC C1D  C  420.286 -25.783  16.027 1.00 . G C . 201 HEC C1D  1 1 
        5  45149 7 3   1 HEC C2A  C  416.495 -26.632  20.294 1.00 . G C . 201 HEC C2A  1 1 
        5  45150 7 3   1 HEC C2B  C  417.116 -20.555  20.069 1.00 . G C . 201 HEC C2B  1 1 
        5  45151 7 3   1 HEC C2C  C  421.309 -21.181  15.733 1.00 . G C . 201 HEC C2C  1 1 
        5  45152 7 3   1 HEC C2D  C  420.351 -27.190  15.654 1.00 . G C . 201 HEC C2D  1 1 
        5  45153 7 3   1 HEC C3A  C  415.996 -25.464  20.779 1.00 . G C . 201 HEC C3A  1 1 
        5  45154 7 3   1 HEC C3B  C  418.035 -19.888  19.323 1.00 . G C . 201 HEC C3B  1 1 
        5  45155 7 3   1 HEC C3C  C  421.521 -22.314  15.017 1.00 . G C . 201 HEC C3C  1 1 
        5  45156 7 3   1 HEC C3D  C  419.737 -27.890  16.649 1.00 . G C . 201 HEC C3D  1 1 
        5  45157 7 3   1 HEC C4A  C  416.723 -24.379  20.129 1.00 . G C . 201 HEC C4A  1 1 
        5  45158 7 3   1 HEC C4B  C  418.780 -20.886  18.583 1.00 . G C . 201 HEC C4B  1 1 
        5  45159 7 3   1 HEC C4C  C  420.808 -23.380  15.686 1.00 . G C . 201 HEC C4C  1 1 
        5  45160 7 3   1 HEC C4D  C  419.143 -26.913  17.541 1.00 . G C . 201 HEC C4D  1 1 
        5  45161 7 3   1 HEC CAA  C  416.117 -28.033  20.714 1.00 . G C . 201 HEC CAA  1 1 
        5  45162 7 3   1 HEC CAB  C  418.282 -18.396  19.260 1.00 . G C . 201 HEC CAB  1 1 
        5  45163 7 3   1 HEC CAC  C  422.387 -22.482  13.798 1.00 . G C . 201 HEC CAC  1 1 
        5  45164 7 3   1 HEC CAD  C  419.538 -29.382  16.776 1.00 . G C . 201 HEC CAD  1 1 
        5  45165 7 3   1 HEC CBA  C  417.112 -28.701  21.673 1.00 . G C . 201 HEC CBA  1 1 
        5  45166 7 3   1 HEC CBB  C  417.316 -17.551  18.862 1.00 . G C . 201 HEC CBB  1 1 
        5  45167 7 3   1 HEC CBC  C  423.693 -22.764  13.932 1.00 . G C . 201 HEC CBC  1 1 
        5  45168 7 3   1 HEC CBD  C  418.247 -29.888  16.114 1.00 . G C . 201 HEC CBD  1 1 
        5  45169 7 3   1 HEC CGA  C  416.512 -29.923  22.357 1.00 . G C . 201 HEC CGA  1 1 
        5  45170 7 3   1 HEC CGD  C  417.603 -31.056  16.858 1.00 . G C . 201 HEC CGD  1 1 
        5  45171 7 3   1 HEC CHA  C  418.184 -27.208  18.512 1.00 . G C . 201 HEC CHA  1 1 
        5  45172 7 3   1 HEC CHB  C  416.555 -23.011  20.377 1.00 . G C . 201 HEC CHB  1 1 
        5  45173 7 3   1 HEC CHC  C  419.813 -20.606  17.692 1.00 . G C . 201 HEC CHC  1 1 
        5  45174 7 3   1 HEC CHD  C  420.861 -24.725  15.319 1.00 . G C . 201 HEC CHD  1 1 
        5  45175 7 3   1 HEC CMA  C  414.932 -25.324  21.839 1.00 . G C . 201 HEC CMA  1 1 
        5  45176 7 3   1 HEC CMB  C  416.126 -19.967  21.036 1.00 . G C . 201 HEC CMB  1 1 
        5  45177 7 3   1 HEC CMC  C  421.924 -19.833  15.484 1.00 . G C . 201 HEC CMC  1 1 
        5  45178 7 3   1 HEC CMD  C  420.946 -27.731  14.374 1.00 . G C . 201 HEC CMD  1 1 
        5  45179 7 3   1 HEC FE   FE 418.930 -23.900  18.045 1.00 . G C . 201 HEC FE   1 1 
        5  45180 7 3   1 HEC HAA1 H  416.043 -28.650  19.818 1.00 . G C . 201 HEC HAA1 1 1 
        5  45181 7 3   1 HEC HAA2 H  415.140 -28.000  21.195 1.00 . G C . 201 HEC HAA2 1 1 
        5  45182 7 3   1 HEC HAB  H  419.249 -18.004  19.538 1.00 . G C . 201 HEC HAB  1 1 
        5  45183 7 3   1 HEC HAC  H  421.957 -22.376  12.814 1.00 . G C . 201 HEC HAC  1 1 
        5  45184 7 3   1 HEC HAD1 H  420.384 -29.884  16.308 1.00 . G C . 201 HEC HAD1 1 1 
        5  45185 7 3   1 HEC HAD2 H  419.514 -29.644  17.833 1.00 . G C . 201 HEC HAD2 1 1 
        5  45186 7 3   1 HEC HBA1 H  417.991 -29.010  21.109 1.00 . G C . 201 HEC HBA1 1 1 
        5  45187 7 3   1 HEC HBA2 H  417.412 -27.980  22.433 1.00 . G C . 201 HEC HBA2 1 1 
        5  45188 7 3   1 HEC HBB1 H  416.346 -17.936  18.582 1.00 . G C . 201 HEC HBB1 1 1 
        5  45189 7 3   1 HEC HBB2 H  417.509 -16.490  18.824 1.00 . G C . 201 HEC HBB2 1 1 
        5  45190 7 3   1 HEC HBC1 H  424.123 -22.871  14.917 1.00 . G C . 201 HEC HBC1 1 1 
        5  45191 7 3   1 HEC HBC2 H  424.311 -22.885  13.056 1.00 . G C . 201 HEC HBC2 1 1 
        5  45192 7 3   1 HEC HBD1 H  418.482 -30.210  15.100 1.00 . G C . 201 HEC HBD1 1 1 
        5  45193 7 3   1 HEC HBD2 H  417.533 -29.065  16.065 1.00 . G C . 201 HEC HBD2 1 1 
        5  45194 7 3   1 HEC HHA  H  417.960 -28.252  18.675 1.00 . G C . 201 HEC HHA  1 1 
        5  45195 7 3   1 HEC HHB  H  415.788 -22.731  21.086 1.00 . G C . 201 HEC HHB  1 1 
        5  45196 7 3   1 HEC HHC  H  420.207 -19.601  17.692 1.00 . G C . 201 HEC HHC  1 1 
        5  45197 7 3   1 HEC HHD  H  421.394 -24.970  14.412 1.00 . G C . 201 HEC HHD  1 1 
        5  45198 7 3   1 HEC HMA1 H  413.949 -25.466  21.389 1.00 . G C . 201 HEC HMA1 1 1 
        5  45199 7 3   1 HEC HMA2 H  415.090 -26.073  22.614 1.00 . G C . 201 HEC HMA2 1 1 
        5  45200 7 3   1 HEC HMA3 H  414.988 -24.327  22.280 1.00 . G C . 201 HEC HMA3 1 1 
        5  45201 7 3   1 HEC HMB1 H  416.149 -18.880  20.966 1.00 . G C . 201 HEC HMB1 1 1 
        5  45202 7 3   1 HEC HMB2 H  415.124 -20.325  20.794 1.00 . G C . 201 HEC HMB2 1 1 
        5  45203 7 3   1 HEC HMB3 H  416.384 -20.271  22.051 1.00 . G C . 201 HEC HMB3 1 1 
        5  45204 7 3   1 HEC HMC1 H  421.484 -19.102  16.162 1.00 . G C . 201 HEC HMC1 1 1 
        5  45205 7 3   1 HEC HMC2 H  421.738 -19.534  14.453 1.00 . G C . 201 HEC HMC2 1 1 
        5  45206 7 3   1 HEC HMC3 H  422.999 -19.888  15.659 1.00 . G C . 201 HEC HMC3 1 1 
        5  45207 7 3   1 HEC HMD1 H  420.148 -28.093  13.726 1.00 . G C . 201 HEC HMD1 1 1 
        5  45208 7 3   1 HEC HMD2 H  421.625 -28.551  14.607 1.00 . G C . 201 HEC HMD2 1 1 
        5  45209 7 3   1 HEC HMD3 H  421.494 -26.938  13.866 1.00 . G C . 201 HEC HMD3 1 1 
        5  45210 7 3   1 HEC NA   N  417.646 -24.911  19.244 1.00 . G C . 201 HEC NA   1 1 
        5  45211 7 3   1 HEC NB   N  418.291 -22.150  18.852 1.00 . G C . 201 HEC NB   1 1 
        5  45212 7 3   1 HEC NC   N  420.106 -22.872  16.768 1.00 . G C . 201 HEC NC   1 1 
        5  45213 7 3   1 HEC ND   N  419.562 -25.639  17.201 1.00 . G C . 201 HEC ND   1 1 
        5  45214 7 3   1 HEC O1A  O  416.484 -30.995  21.715 1.00 . G C . 201 HEC O1A  1 1 
        5  45215 7 3   1 HEC O1D  O  418.288 -32.085  17.045 1.00 . G C . 201 HEC O1D  1 1 
        5  45216 7 3   1 HEC O2A  O  416.084 -29.777  23.522 1.00 . G C . 201 HEC O2A  1 1 
        5  45217 7 3   1 HEC O2D  O  416.417 -30.911  17.231 1.00 . G C . 201 HEC O2D  1 1 
        5  45218 8 3   1 HEC C1A  C  423.437   9.026  -0.433 1.00 . H D . 201 HEC C1A  1 1 
        5  45219 8 3   1 HEC C1B  C  423.525   4.677  -0.243 1.00 . H D . 201 HEC C1B  1 1 
        5  45220 8 3   1 HEC C1C  C  424.921   4.916   3.832 1.00 . H D . 201 HEC C1C  1 1 
        5  45221 8 3   1 HEC C1D  C  424.577   9.231   3.768 1.00 . H D . 201 HEC C1D  1 1 
        5  45222 8 3   1 HEC C2A  C  423.073   9.135  -1.835 1.00 . H D . 201 HEC C2A  1 1 
        5  45223 8 3   1 HEC C2B  C  423.510   3.222  -0.317 1.00 . H D . 201 HEC C2B  1 1 
        5  45224 8 3   1 HEC C2C  C  425.297   4.780   5.212 1.00 . H D . 201 HEC C2C  1 1 
        5  45225 8 3   1 HEC C2D  C  424.668  10.680   3.855 1.00 . H D . 201 HEC C2D  1 1 
        5  45226 8 3   1 HEC C3A  C  422.891   7.868  -2.300 1.00 . H D . 201 HEC C3A  1 1 
        5  45227 8 3   1 HEC C3B  C  423.934   2.742   0.880 1.00 . H D . 201 HEC C3B  1 1 
        5  45228 8 3   1 HEC C3C  C  425.260   6.019   5.762 1.00 . H D . 201 HEC C3C  1 1 
        5  45229 8 3   1 HEC C3D  C  424.333  11.181   2.630 1.00 . H D . 201 HEC C3D  1 1 
        5  45230 8 3   1 HEC C4A  C  423.160   6.958  -1.195 1.00 . H D . 201 HEC C4A  1 1 
        5  45231 8 3   1 HEC C4B  C  424.272   3.900   1.681 1.00 . H D . 201 HEC C4B  1 1 
        5  45232 8 3   1 HEC C4C  C  424.900   6.945   4.699 1.00 . H D . 201 HEC C4C  1 1 
        5  45233 8 3   1 HEC C4D  C  424.053  10.037   1.769 1.00 . H D . 201 HEC C4D  1 1 
        5  45234 8 3   1 HEC CAA  C  422.881  10.427  -2.603 1.00 . H D . 201 HEC CAA  1 1 
        5  45235 8 3   1 HEC CAB  C  424.119   1.286   1.271 1.00 . H D . 201 HEC CAB  1 1 
        5  45236 8 3   1 HEC CAC  C  425.559   6.379   7.190 1.00 . H D . 201 HEC CAC  1 1 
        5  45237 8 3   1 HEC CAD  C  424.254  12.634   2.207 1.00 . H D . 201 HEC CAD  1 1 
        5  45238 8 3   1 HEC CBA  C  424.160  11.075  -3.139 1.00 . H D . 201 HEC CBA  1 1 
        5  45239 8 3   1 HEC CBB  C  423.757   0.802   2.471 1.00 . H D . 201 HEC CBB  1 1 
        5  45240 8 3   1 HEC CBC  C  424.905   5.786   8.202 1.00 . H D . 201 HEC CBC  1 1 
        5  45241 8 3   1 HEC CBD  C  425.583  13.231   1.719 1.00 . H D . 201 HEC CBD  1 1 
        5  45242 8 3   1 HEC CGA  C  423.860  12.218  -4.100 1.00 . H D . 201 HEC CGA  1 1 
        5  45243 8 3   1 HEC CGD  C  425.452  14.576   1.007 1.00 . H D . 201 HEC CGD  1 1 
        5  45244 8 3   1 HEC CHA  C  423.732  10.105   0.408 1.00 . H D . 201 HEC CHA  1 1 
        5  45245 8 3   1 HEC CHB  C  423.155   5.558  -1.267 1.00 . H D . 201 HEC CHB  1 1 
        5  45246 8 3   1 HEC CHC  C  424.818   3.847   2.953 1.00 . H D . 201 HEC CHC  1 1 
        5  45247 8 3   1 HEC CHD  C  424.880   8.338   4.802 1.00 . H D . 201 HEC CHD  1 1 
        5  45248 8 3   1 HEC CMA  C  422.477   7.473  -3.696 1.00 . H D . 201 HEC CMA  1 1 
        5  45249 8 3   1 HEC CMB  C  423.123   2.409  -1.519 1.00 . H D . 201 HEC CMB  1 1 
        5  45250 8 3   1 HEC CMC  C  425.615   3.471   5.874 1.00 . H D . 201 HEC CMC  1 1 
        5  45251 8 3   1 HEC CMD  C  425.066  11.447   5.095 1.00 . H D . 201 HEC CMD  1 1 
        5  45252 8 3   1 HEC FE   FE 424.052   6.968   1.748 1.00 . H D . 201 HEC FE   1 1 
        5  45253 8 3   1 HEC HAA1 H  422.396  11.142  -1.937 1.00 . H D . 201 HEC HAA1 1 1 
        5  45254 8 3   1 HEC HAA2 H  422.215  10.233  -3.443 1.00 . H D . 201 HEC HAA2 1 1 
        5  45255 8 3   1 HEC HAB  H  424.562   0.610   0.554 1.00 . H D . 201 HEC HAB  1 1 
        5  45256 8 3   1 HEC HAC  H  426.313   7.123   7.405 1.00 . H D . 201 HEC HAC  1 1 
        5  45257 8 3   1 HEC HAD1 H  423.912  13.218   3.060 1.00 . H D . 201 HEC HAD1 1 1 
        5  45258 8 3   1 HEC HAD2 H  423.518  12.722   1.407 1.00 . H D . 201 HEC HAD2 1 1 
        5  45259 8 3   1 HEC HBA1 H  424.736  11.463  -2.298 1.00 . H D . 201 HEC HBA1 1 1 
        5  45260 8 3   1 HEC HBA2 H  424.750  10.318  -3.657 1.00 . H D . 201 HEC HBA2 1 1 
        5  45261 8 3   1 HEC HBB1 H  423.311   1.457   3.204 1.00 . H D . 201 HEC HBB1 1 1 
        5  45262 8 3   1 HEC HBB2 H  423.908  -0.242   2.700 1.00 . H D . 201 HEC HBB2 1 1 
        5  45263 8 3   1 HEC HBC1 H  424.151   5.041   7.996 1.00 . H D . 201 HEC HBC1 1 1 
        5  45264 8 3   1 HEC HBC2 H  425.132   6.055   9.223 1.00 . H D . 201 HEC HBC2 1 1 
        5  45265 8 3   1 HEC HBD1 H  426.233  13.364   2.584 1.00 . H D . 201 HEC HBD1 1 1 
        5  45266 8 3   1 HEC HBD2 H  426.053  12.522   1.037 1.00 . H D . 201 HEC HBD2 1 1 
        5  45267 8 3   1 HEC HHA  H  423.712  11.088  -0.038 1.00 . H D . 201 HEC HHA  1 1 
        5  45268 8 3   1 HEC HHB  H  422.838   5.116  -2.199 1.00 . H D . 201 HEC HHB  1 1 
        5  45269 8 3   1 HEC HHC  H  425.198   2.893   3.290 1.00 . H D . 201 HEC HHC  1 1 
        5  45270 8 3   1 HEC HHD  H  425.120   8.763   5.766 1.00 . H D . 201 HEC HHD  1 1 
        5  45271 8 3   1 HEC HMA1 H  421.391   7.391  -3.744 1.00 . H D . 201 HEC HMA1 1 1 
        5  45272 8 3   1 HEC HMA2 H  422.926   6.513  -3.950 1.00 . H D . 201 HEC HMA2 1 1 
        5  45273 8 3   1 HEC HMA3 H  422.816   8.230  -4.403 1.00 . H D . 201 HEC HMA3 1 1 
        5  45274 8 3   1 HEC HMB1 H  423.308   1.354  -1.321 1.00 . H D . 201 HEC HMB1 1 1 
        5  45275 8 3   1 HEC HMB2 H  422.065   2.558  -1.732 1.00 . H D . 201 HEC HMB2 1 1 
        5  45276 8 3   1 HEC HMB3 H  423.714   2.727  -2.378 1.00 . H D . 201 HEC HMB3 1 1 
        5  45277 8 3   1 HEC HMC1 H  425.865   3.643   6.921 1.00 . H D . 201 HEC HMC1 1 1 
        5  45278 8 3   1 HEC HMC2 H  426.462   3.006   5.370 1.00 . H D . 201 HEC HMC2 1 1 
        5  45279 8 3   1 HEC HMC3 H  424.748   2.814   5.812 1.00 . H D . 201 HEC HMC3 1 1 
        5  45280 8 3   1 HEC HMD1 H  425.279  10.747   5.903 1.00 . H D . 201 HEC HMD1 1 1 
        5  45281 8 3   1 HEC HMD2 H  425.956  12.040   4.884 1.00 . H D . 201 HEC HMD2 1 1 
        5  45282 8 3   1 HEC HMD3 H  424.251  12.107   5.392 1.00 . H D . 201 HEC HMD3 1 1 
        5  45283 8 3   1 HEC NA   N  423.454   7.691  -0.055 1.00 . H D . 201 HEC NA   1 1 
        5  45284 8 3   1 HEC NB   N  423.950   5.067   1.014 1.00 . H D . 201 HEC NB   1 1 
        5  45285 8 3   1 HEC NC   N  424.618   6.235   3.543 1.00 . H D . 201 HEC NC   1 1 
        5  45286 8 3   1 HEC ND   N  424.173   8.862   2.494 1.00 . H D . 201 HEC ND   1 1 
        5  45287 8 3   1 HEC O1A  O  423.741  13.364  -3.618 1.00 . H D . 201 HEC O1A  1 1 
        5  45288 8 3   1 HEC O1D  O  426.268  14.813   0.092 1.00 . H D . 201 HEC O1D  1 1 
        5  45289 8 3   1 HEC O2A  O  423.751  11.938  -5.314 1.00 . H D . 201 HEC O2A  1 1 
        5  45290 8 3   1 HEC O2D  O  424.565  15.372   1.384 1.00 . H D . 201 HEC O2D  1 1 
        6  45291 1 1   1 VAL C    C  428.818  -0.713  34.143 1.00 . A A .   1 VAL C    1 1 
        6  45292 1 1   1 VAL CA   C  427.993   0.555  34.509 1.00 . A A .   1 VAL CA   1 1 
        6  45293 1 1   1 VAL CB   C  426.981   0.974  33.389 1.00 . A A .   1 VAL CB   1 1 
        6  45294 1 1   1 VAL CG1  C  425.817   1.795  33.972 1.00 . A A .   1 VAL CG1  1 1 
        6  45295 1 1   1 VAL CG2  C  427.584   1.813  32.244 1.00 . A A .   1 VAL CG2  1 1 
        6  45296 1 1   1 VAL H1   H  429.215   1.535  35.876 1.00 . A A .   1 VAL H1   1 1 
        6  45297 1 1   1 VAL H2   H  428.309   2.561  34.956 1.00 . A A .   1 VAL H2   1 1 
        6  45298 1 1   1 VAL H3   H  429.631   1.820  34.306 1.00 . A A .   1 VAL H3   1 1 
        6  45299 1 1   1 VAL HA   H  427.390   0.283  35.375 1.00 . A A .   1 VAL HA   1 1 
        6  45300 1 1   1 VAL HB   H  426.565   0.066  32.956 1.00 . A A .   1 VAL HB   1 1 
        6  45301 1 1   1 VAL HG11 H  425.356   1.241  34.789 1.00 . A A .   1 VAL HG11 1 1 
        6  45302 1 1   1 VAL HG12 H  426.196   2.746  34.346 1.00 . A A .   1 VAL HG12 1 1 
        6  45303 1 1   1 VAL HG13 H  425.076   1.979  33.192 1.00 . A A .   1 VAL HG13 1 1 
        6  45304 1 1   1 VAL HG21 H  428.417   1.269  31.797 1.00 . A A .   1 VAL HG21 1 1 
        6  45305 1 1   1 VAL HG22 H  427.941   2.764  32.639 1.00 . A A .   1 VAL HG22 1 1 
        6  45306 1 1   1 VAL HG23 H  426.823   1.995  31.487 1.00 . A A .   1 VAL HG23 1 1 
        6  45307 1 1   1 VAL N    N  428.859   1.714  34.948 1.00 . A A .   1 VAL N    1 1 
        6  45308 1 1   1 VAL O    O  428.775  -1.171  33.006 1.00 . A A .   1 VAL O    1 1 
        6  45309 1 1   2 LEU C    C  430.498  -3.308  36.278 1.00 . A A .   2 LEU C    1 1 
        6  45310 1 1   2 LEU CA   C  430.424  -2.508  34.951 1.00 . A A .   2 LEU CA   1 1 
        6  45311 1 1   2 LEU CB   C  431.870  -2.159  34.519 1.00 . A A .   2 LEU CB   1 1 
        6  45312 1 1   2 LEU CD1  C  432.330   0.131  33.575 1.00 . A A .   2 LEU CD1  1 1 
        6  45313 1 1   2 LEU CD2  C  433.259  -1.793  32.451 1.00 . A A .   2 LEU CD2  1 1 
        6  45314 1 1   2 LEU CG   C  432.049  -1.323  33.237 1.00 . A A .   2 LEU CG   1 1 
        6  45315 1 1   2 LEU H    H  429.584  -0.840  36.005 1.00 . A A .   2 LEU H    1 1 
        6  45316 1 1   2 LEU HA   H  429.979  -3.146  34.188 1.00 . A A .   2 LEU HA   1 1 
        6  45317 1 1   2 LEU HB2  H  432.331  -1.605  35.337 1.00 . A A .   2 LEU HB2  1 1 
        6  45318 1 1   2 LEU HB3  H  432.420  -3.092  34.393 1.00 . A A .   2 LEU HB3  1 1 
        6  45319 1 1   2 LEU HD11 H  431.496   0.542  34.143 1.00 . A A .   2 LEU HD11 1 1 
        6  45320 1 1   2 LEU HD12 H  432.454   0.701  32.652 1.00 . A A .   2 LEU HD12 1 1 
        6  45321 1 1   2 LEU HD13 H  433.242   0.198  34.167 1.00 . A A .   2 LEU HD13 1 1 
        6  45322 1 1   2 LEU HD21 H  433.127  -2.838  32.173 1.00 . A A .   2 LEU HD21 1 1 
        6  45323 1 1   2 LEU HD22 H  434.152  -1.690  33.067 1.00 . A A .   2 LEU HD22 1 1 
        6  45324 1 1   2 LEU HD23 H  433.365  -1.187  31.552 1.00 . A A .   2 LEU HD23 1 1 
        6  45325 1 1   2 LEU HG   H  431.153  -1.394  32.619 1.00 . A A .   2 LEU HG   1 1 
        6  45326 1 1   2 LEU N    N  429.583  -1.284  35.099 1.00 . A A .   2 LEU N    1 1 
        6  45327 1 1   2 LEU O    O  430.008  -2.825  37.303 1.00 . A A .   2 LEU O    1 1 
        6  45328 1 1   3 SER C    C  432.535  -4.749  38.374 1.00 . A A .   3 SER C    1 1 
        6  45329 1 1   3 SER CA   C  431.354  -5.275  37.533 1.00 . A A .   3 SER CA   1 1 
        6  45330 1 1   3 SER CB   C  431.523  -6.773  37.204 1.00 . A A .   3 SER CB   1 1 
        6  45331 1 1   3 SER H    H  431.520  -4.843  35.432 1.00 . A A .   3 SER H    1 1 
        6  45332 1 1   3 SER HA   H  430.453  -5.174  38.138 1.00 . A A .   3 SER HA   1 1 
        6  45333 1 1   3 SER HB2  H  430.909  -7.348  37.895 1.00 . A A .   3 SER HB2  1 1 
        6  45334 1 1   3 SER HB3  H  431.167  -6.950  36.189 1.00 . A A .   3 SER HB3  1 1 
        6  45335 1 1   3 SER HG   H  432.931  -8.111  36.913 1.00 . A A .   3 SER HG   1 1 
        6  45336 1 1   3 SER N    N  431.150  -4.482  36.302 1.00 . A A .   3 SER N    1 1 
        6  45337 1 1   3 SER O    O  433.477  -4.188  37.810 1.00 . A A .   3 SER O    1 1 
        6  45338 1 1   3 SER OG   O  432.866  -7.236  37.303 1.00 . A A .   3 SER OG   1 1 
        6  45339 1 1   4 PRO C    C  435.020  -4.858  40.195 1.00 . A A .   4 PRO C    1 1 
        6  45340 1 1   4 PRO CA   C  433.602  -4.444  40.608 1.00 . A A .   4 PRO CA   1 1 
        6  45341 1 1   4 PRO CB   C  433.262  -5.007  41.992 1.00 . A A .   4 PRO CB   1 1 
        6  45342 1 1   4 PRO CD   C  431.475  -5.544  40.502 1.00 . A A .   4 PRO CD   1 1 
        6  45343 1 1   4 PRO CG   C  431.747  -5.158  41.953 1.00 . A A .   4 PRO CG   1 1 
        6  45344 1 1   4 PRO HA   H  433.557  -3.355  40.655 1.00 . A A .   4 PRO HA   1 1 
        6  45345 1 1   4 PRO HB2  H  433.739  -5.976  42.137 1.00 . A A .   4 PRO HB2  1 1 
        6  45346 1 1   4 PRO HB3  H  433.563  -4.314  42.779 1.00 . A A .   4 PRO HB3  1 1 
        6  45347 1 1   4 PRO HD2  H  431.515  -6.626  40.388 1.00 . A A .   4 PRO HD2  1 1 
        6  45348 1 1   4 PRO HD3  H  430.500  -5.170  40.186 1.00 . A A .   4 PRO HD3  1 1 
        6  45349 1 1   4 PRO HG2  H  431.414  -5.942  42.634 1.00 . A A .   4 PRO HG2  1 1 
        6  45350 1 1   4 PRO HG3  H  431.262  -4.212  42.194 1.00 . A A .   4 PRO HG3  1 1 
        6  45351 1 1   4 PRO N    N  432.535  -4.919  39.716 1.00 . A A .   4 PRO N    1 1 
        6  45352 1 1   4 PRO O    O  435.933  -4.032  40.215 1.00 . A A .   4 PRO O    1 1 
        6  45353 1 1   5 ALA C    C  437.065  -5.847  38.173 1.00 . A A .   5 ALA C    1 1 
        6  45354 1 1   5 ALA CA   C  436.505  -6.634  39.366 1.00 . A A .   5 ALA CA   1 1 
        6  45355 1 1   5 ALA CB   C  436.372  -8.126  39.041 1.00 . A A .   5 ALA CB   1 1 
        6  45356 1 1   5 ALA H    H  434.407  -6.739  39.760 1.00 . A A .   5 ALA H    1 1 
        6  45357 1 1   5 ALA HA   H  437.198  -6.528  40.200 1.00 . A A .   5 ALA HA   1 1 
        6  45358 1 1   5 ALA HB1  H  437.340  -8.519  38.729 1.00 . A A .   5 ALA HB1  1 1 
        6  45359 1 1   5 ALA HB2  H  436.032  -8.661  39.927 1.00 . A A .   5 ALA HB2  1 1 
        6  45360 1 1   5 ALA HB3  H  435.648  -8.259  38.236 1.00 . A A .   5 ALA HB3  1 1 
        6  45361 1 1   5 ALA N    N  435.203  -6.118  39.783 1.00 . A A .   5 ALA N    1 1 
        6  45362 1 1   5 ALA O    O  438.235  -5.459  38.192 1.00 . A A .   5 ALA O    1 1 
        6  45363 1 1   6 ASP C    C  437.175  -3.389  36.426 1.00 . A A .   6 ASP C    1 1 
        6  45364 1 1   6 ASP CA   C  436.610  -4.747  36.012 1.00 . A A .   6 ASP CA   1 1 
        6  45365 1 1   6 ASP CB   C  435.431  -4.525  35.047 1.00 . A A .   6 ASP CB   1 1 
        6  45366 1 1   6 ASP CG   C  434.660  -5.801  34.685 1.00 . A A .   6 ASP CG   1 1 
        6  45367 1 1   6 ASP H    H  435.254  -5.835  37.261 1.00 . A A .   6 ASP H    1 1 
        6  45368 1 1   6 ASP HA   H  437.387  -5.296  35.482 1.00 . A A .   6 ASP HA   1 1 
        6  45369 1 1   6 ASP HB2  H  434.738  -3.817  35.501 1.00 . A A .   6 ASP HB2  1 1 
        6  45370 1 1   6 ASP HB3  H  435.822  -4.090  34.127 1.00 . A A .   6 ASP HB3  1 1 
        6  45371 1 1   6 ASP N    N  436.213  -5.526  37.188 1.00 . A A .   6 ASP N    1 1 
        6  45372 1 1   6 ASP O    O  438.243  -2.993  35.963 1.00 . A A .   6 ASP O    1 1 
        6  45373 1 1   6 ASP OD1  O  435.298  -6.811  34.308 1.00 . A A .   6 ASP OD1  1 1 
        6  45374 1 1   6 ASP OD2  O  433.409  -5.752  34.708 1.00 . A A .   6 ASP OD2  1 1 
        6  45375 1 1   7 LYS C    C  438.308  -1.595  38.576 1.00 . A A .   7 LYS C    1 1 
        6  45376 1 1   7 LYS CA   C  436.944  -1.424  37.923 1.00 . A A .   7 LYS CA   1 1 
        6  45377 1 1   7 LYS CB   C  435.927  -0.828  38.925 1.00 . A A .   7 LYS CB   1 1 
        6  45378 1 1   7 LYS CD   C  433.466  -0.363  39.480 1.00 . A A .   7 LYS CD   1 1 
        6  45379 1 1   7 LYS CE   C  432.035  -0.786  39.093 1.00 . A A .   7 LYS CE   1 1 
        6  45380 1 1   7 LYS CG   C  434.464  -0.963  38.479 1.00 . A A .   7 LYS CG   1 1 
        6  45381 1 1   7 LYS H    H  435.623  -3.091  37.692 1.00 . A A .   7 LYS H    1 1 
        6  45382 1 1   7 LYS HA   H  437.054  -0.717  37.100 1.00 . A A .   7 LYS HA   1 1 
        6  45383 1 1   7 LYS HB2  H  436.044  -1.340  39.880 1.00 . A A .   7 LYS HB2  1 1 
        6  45384 1 1   7 LYS HB3  H  436.153   0.230  39.066 1.00 . A A .   7 LYS HB3  1 1 
        6  45385 1 1   7 LYS HD2  H  433.693  -0.724  40.483 1.00 . A A .   7 LYS HD2  1 1 
        6  45386 1 1   7 LYS HD3  H  433.540   0.725  39.460 1.00 . A A .   7 LYS HD3  1 1 
        6  45387 1 1   7 LYS HE2  H  431.789  -0.348  38.126 1.00 . A A .   7 LYS HE2  1 1 
        6  45388 1 1   7 LYS HE3  H  431.996  -1.873  39.009 1.00 . A A .   7 LYS HE3  1 1 
        6  45389 1 1   7 LYS HG2  H  434.345  -0.455  37.523 1.00 . A A .   7 LYS HG2  1 1 
        6  45390 1 1   7 LYS HG3  H  434.235  -2.021  38.345 1.00 . A A .   7 LYS HG3  1 1 
        6  45391 1 1   7 LYS HZ1  H  430.101  -0.639  39.801 1.00 . A A .   7 LYS HZ1  1 1 
        6  45392 1 1   7 LYS HZ2  H  431.039   0.668  40.167 1.00 . A A .   7 LYS HZ2  1 1 
        6  45393 1 1   7 LYS HZ3  H  431.233  -0.745  40.994 1.00 . A A .   7 LYS HZ3  1 1 
        6  45394 1 1   7 LYS N    N  436.494  -2.704  37.359 1.00 . A A .   7 LYS N    1 1 
        6  45395 1 1   7 LYS NZ   N  431.020  -0.340  40.095 1.00 . A A .   7 LYS NZ   1 1 
        6  45396 1 1   7 LYS O    O  439.222  -0.860  38.235 1.00 . A A .   7 LYS O    1 1 
        6  45397 1 1   8 THR C    C  440.911  -3.069  39.172 1.00 . A A .   8 THR C    1 1 
        6  45398 1 1   8 THR CA   C  439.764  -2.827  40.155 1.00 . A A .   8 THR CA   1 1 
        6  45399 1 1   8 THR CB   C  439.628  -4.005  41.135 1.00 . A A .   8 THR CB   1 1 
        6  45400 1 1   8 THR CG2  C  440.940  -4.370  41.840 1.00 . A A .   8 THR CG2  1 1 
        6  45401 1 1   8 THR H    H  437.700  -3.177  39.670 1.00 . A A .   8 THR H    1 1 
        6  45402 1 1   8 THR HA   H  440.007  -1.938  40.736 1.00 . A A .   8 THR HA   1 1 
        6  45403 1 1   8 THR HB   H  439.255  -4.877  40.600 1.00 . A A .   8 THR HB   1 1 
        6  45404 1 1   8 THR HG1  H  437.865  -3.409  41.732 1.00 . A A .   8 THR HG1  1 1 
        6  45405 1 1   8 THR HG21 H  440.769  -5.207  42.515 1.00 . A A .   8 THR HG21 1 1 
        6  45406 1 1   8 THR HG22 H  441.686  -4.648  41.095 1.00 . A A .   8 THR HG22 1 1 
        6  45407 1 1   8 THR HG23 H  441.297  -3.511  42.407 1.00 . A A .   8 THR HG23 1 1 
        6  45408 1 1   8 THR N    N  438.484  -2.574  39.462 1.00 . A A .   8 THR N    1 1 
        6  45409 1 1   8 THR O    O  441.960  -2.438  39.294 1.00 . A A .   8 THR O    1 1 
        6  45410 1 1   8 THR OG1  O  438.701  -3.643  42.138 1.00 . A A .   8 THR OG1  1 1 
        6  45411 1 1   9 ASN C    C  442.056  -2.906  36.330 1.00 . A A .   9 ASN C    1 1 
        6  45412 1 1   9 ASN CA   C  441.717  -4.179  37.126 1.00 . A A .   9 ASN CA   1 1 
        6  45413 1 1   9 ASN CB   C  441.203  -5.278  36.180 1.00 . A A .   9 ASN CB   1 1 
        6  45414 1 1   9 ASN CG   C  440.777  -6.594  36.818 1.00 . A A .   9 ASN CG   1 1 
        6  45415 1 1   9 ASN H    H  439.827  -4.402  38.106 1.00 . A A .   9 ASN H    1 1 
        6  45416 1 1   9 ASN HA   H  442.627  -4.538  37.610 1.00 . A A .   9 ASN HA   1 1 
        6  45417 1 1   9 ASN HB2  H  440.355  -4.878  35.626 1.00 . A A .   9 ASN HB2  1 1 
        6  45418 1 1   9 ASN HB3  H  442.000  -5.499  35.469 1.00 . A A .   9 ASN HB3  1 1 
        6  45419 1 1   9 ASN HD21 H  442.308  -6.613  38.138 1.00 . A A .   9 ASN HD21 1 1 
        6  45420 1 1   9 ASN HD22 H  441.219  -7.980  38.220 1.00 . A A .   9 ASN HD22 1 1 
        6  45421 1 1   9 ASN N    N  440.712  -3.917  38.161 1.00 . A A .   9 ASN N    1 1 
        6  45422 1 1   9 ASN ND2  N  441.490  -7.102  37.802 1.00 . A A .   9 ASN ND2  1 1 
        6  45423 1 1   9 ASN O    O  443.229  -2.606  36.111 1.00 . A A .   9 ASN O    1 1 
        6  45424 1 1   9 ASN OD1  O  439.800  -7.201  36.411 1.00 . A A .   9 ASN OD1  1 1 
        6  45425 1 1  10 VAL C    C  441.932   0.199  36.157 1.00 . A A .  10 VAL C    1 1 
        6  45426 1 1  10 VAL CA   C  441.201  -0.822  35.283 1.00 . A A .  10 VAL CA   1 1 
        6  45427 1 1  10 VAL CB   C  439.819  -0.308  34.842 1.00 . A A .  10 VAL CB   1 1 
        6  45428 1 1  10 VAL CG1  C  439.810   1.169  34.453 1.00 . A A .  10 VAL CG1  1 1 
        6  45429 1 1  10 VAL CG2  C  439.316  -1.112  33.640 1.00 . A A .  10 VAL CG2  1 1 
        6  45430 1 1  10 VAL H    H  440.104  -2.438  36.150 1.00 . A A .  10 VAL H    1 1 
        6  45431 1 1  10 VAL HA   H  441.800  -0.982  34.386 1.00 . A A .  10 VAL HA   1 1 
        6  45432 1 1  10 VAL HB   H  439.121  -0.451  35.667 1.00 . A A .  10 VAL HB   1 1 
        6  45433 1 1  10 VAL HG11 H  440.164   1.769  35.291 1.00 . A A .  10 VAL HG11 1 1 
        6  45434 1 1  10 VAL HG12 H  440.464   1.322  33.595 1.00 . A A .  10 VAL HG12 1 1 
        6  45435 1 1  10 VAL HG13 H  438.794   1.470  34.193 1.00 . A A .  10 VAL HG13 1 1 
        6  45436 1 1  10 VAL HG21 H  439.312  -2.173  33.887 1.00 . A A .  10 VAL HG21 1 1 
        6  45437 1 1  10 VAL HG22 H  439.974  -0.940  32.787 1.00 . A A .  10 VAL HG22 1 1 
        6  45438 1 1  10 VAL HG23 H  438.305  -0.793  33.387 1.00 . A A .  10 VAL HG23 1 1 
        6  45439 1 1  10 VAL N    N  441.044  -2.120  35.957 1.00 . A A .  10 VAL N    1 1 
        6  45440 1 1  10 VAL O    O  442.872   0.821  35.678 1.00 . A A .  10 VAL O    1 1 
        6  45441 1 1  11 LYS C    C  443.705   0.891  38.563 1.00 . A A .  11 LYS C    1 1 
        6  45442 1 1  11 LYS CA   C  442.237   1.280  38.376 1.00 . A A .  11 LYS CA   1 1 
        6  45443 1 1  11 LYS CB   C  441.526   1.319  39.747 1.00 . A A .  11 LYS CB   1 1 
        6  45444 1 1  11 LYS CD   C  439.073   1.976  39.263 1.00 . A A .  11 LYS CD   1 1 
        6  45445 1 1  11 LYS CE   C  437.991   3.059  39.437 1.00 . A A .  11 LYS CE   1 1 
        6  45446 1 1  11 LYS CG   C  440.419   2.381  39.885 1.00 . A A .  11 LYS CG   1 1 
        6  45447 1 1  11 LYS H    H  440.774  -0.171  37.774 1.00 . A A .  11 LYS H    1 1 
        6  45448 1 1  11 LYS HA   H  442.206   2.282  37.950 1.00 . A A .  11 LYS HA   1 1 
        6  45449 1 1  11 LYS HB2  H  441.090   0.339  39.939 1.00 . A A .  11 LYS HB2  1 1 
        6  45450 1 1  11 LYS HB3  H  442.277   1.518  40.512 1.00 . A A .  11 LYS HB3  1 1 
        6  45451 1 1  11 LYS HD2  H  439.220   1.798  38.198 1.00 . A A .  11 LYS HD2  1 1 
        6  45452 1 1  11 LYS HD3  H  438.730   1.054  39.730 1.00 . A A .  11 LYS HD3  1 1 
        6  45453 1 1  11 LYS HE2  H  438.428   4.034  39.219 1.00 . A A .  11 LYS HE2  1 1 
        6  45454 1 1  11 LYS HE3  H  437.188   2.866  38.725 1.00 . A A .  11 LYS HE3  1 1 
        6  45455 1 1  11 LYS HG2  H  440.265   2.589  40.943 1.00 . A A .  11 LYS HG2  1 1 
        6  45456 1 1  11 LYS HG3  H  440.759   3.294  39.395 1.00 . A A .  11 LYS HG3  1 1 
        6  45457 1 1  11 LYS HZ1  H  436.707   3.811  40.873 1.00 . A A .  11 LYS HZ1  1 1 
        6  45458 1 1  11 LYS HZ2  H  436.985   2.193  41.021 1.00 . A A .  11 LYS HZ2  1 1 
        6  45459 1 1  11 LYS HZ3  H  438.141   3.273  41.486 1.00 . A A .  11 LYS HZ3  1 1 
        6  45460 1 1  11 LYS N    N  441.560   0.363  37.435 1.00 . A A .  11 LYS N    1 1 
        6  45461 1 1  11 LYS NZ   N  437.408   3.086  40.817 1.00 . A A .  11 LYS NZ   1 1 
        6  45462 1 1  11 LYS O    O  444.571   1.757  38.493 1.00 . A A .  11 LYS O    1 1 
        6  45463 1 1  12 ALA C    C  446.143  -0.597  37.522 1.00 . A A .  12 ALA C    1 1 
        6  45464 1 1  12 ALA CA   C  445.360  -0.918  38.805 1.00 . A A .  12 ALA CA   1 1 
        6  45465 1 1  12 ALA CB   C  445.312  -2.427  39.083 1.00 . A A .  12 ALA CB   1 1 
        6  45466 1 1  12 ALA H    H  443.227  -1.058  38.814 1.00 . A A .  12 ALA H    1 1 
        6  45467 1 1  12 ALA HA   H  445.862  -0.434  39.640 1.00 . A A .  12 ALA HA   1 1 
        6  45468 1 1  12 ALA HB1  H  446.327  -2.820  39.138 1.00 . A A .  12 ALA HB1  1 1 
        6  45469 1 1  12 ALA HB2  H  444.802  -2.605  40.031 1.00 . A A .  12 ALA HB2  1 1 
        6  45470 1 1  12 ALA HB3  H  444.771  -2.929  38.280 1.00 . A A .  12 ALA HB3  1 1 
        6  45471 1 1  12 ALA N    N  443.991  -0.404  38.733 1.00 . A A .  12 ALA N    1 1 
        6  45472 1 1  12 ALA O    O  447.196   0.034  37.589 1.00 . A A .  12 ALA O    1 1 
        6  45473 1 1  13 ALA C    C  446.471   0.861  34.873 1.00 . A A .  13 ALA C    1 1 
        6  45474 1 1  13 ALA CA   C  446.190  -0.642  35.050 1.00 . A A .  13 ALA CA   1 1 
        6  45475 1 1  13 ALA CB   C  445.264  -1.212  33.963 1.00 . A A .  13 ALA CB   1 1 
        6  45476 1 1  13 ALA H    H  444.717  -1.442  36.369 1.00 . A A .  13 ALA H    1 1 
        6  45477 1 1  13 ALA HA   H  447.142  -1.169  34.988 1.00 . A A .  13 ALA HA   1 1 
        6  45478 1 1  13 ALA HB1  H  445.686  -1.001  32.980 1.00 . A A .  13 ALA HB1  1 1 
        6  45479 1 1  13 ALA HB2  H  445.171  -2.290  34.093 1.00 . A A .  13 ALA HB2  1 1 
        6  45480 1 1  13 ALA HB3  H  444.281  -0.748  34.044 1.00 . A A .  13 ALA HB3  1 1 
        6  45481 1 1  13 ALA N    N  445.595  -0.942  36.353 1.00 . A A .  13 ALA N    1 1 
        6  45482 1 1  13 ALA O    O  447.609   1.248  34.618 1.00 . A A .  13 ALA O    1 1 
        6  45483 1 1  14 TRP C    C  446.620   3.747  36.038 1.00 . A A .  14 TRP C    1 1 
        6  45484 1 1  14 TRP CA   C  445.626   3.178  35.006 1.00 . A A .  14 TRP CA   1 1 
        6  45485 1 1  14 TRP CB   C  444.248   3.853  35.086 1.00 . A A .  14 TRP CB   1 1 
        6  45486 1 1  14 TRP CD1  C  443.915   6.343  34.685 1.00 . A A .  14 TRP CD1  1 1 
        6  45487 1 1  14 TRP CD2  C  444.280   5.188  32.792 1.00 . A A .  14 TRP CD2  1 1 
        6  45488 1 1  14 TRP CE2  C  444.173   6.558  32.426 1.00 . A A .  14 TRP CE2  1 1 
        6  45489 1 1  14 TRP CE3  C  444.508   4.262  31.747 1.00 . A A .  14 TRP CE3  1 1 
        6  45490 1 1  14 TRP CG   C  444.136   5.083  34.242 1.00 . A A .  14 TRP CG   1 1 
        6  45491 1 1  14 TRP CH2  C  444.597   6.064  30.097 1.00 . A A .  14 TRP CH2  1 1 
        6  45492 1 1  14 TRP CZ2  C  444.320   6.999  31.107 1.00 . A A .  14 TRP CZ2  1 1 
        6  45493 1 1  14 TRP CZ3  C  444.675   4.696  30.416 1.00 . A A .  14 TRP CZ3  1 1 
        6  45494 1 1  14 TRP H    H  444.570   1.350  35.337 1.00 . A A .  14 TRP H    1 1 
        6  45495 1 1  14 TRP HA   H  446.032   3.398  34.017 1.00 . A A .  14 TRP HA   1 1 
        6  45496 1 1  14 TRP HB2  H  443.494   3.138  34.754 1.00 . A A .  14 TRP HB2  1 1 
        6  45497 1 1  14 TRP HB3  H  444.046   4.118  36.124 1.00 . A A .  14 TRP HB3  1 1 
        6  45498 1 1  14 TRP HD1  H  443.759   6.625  35.714 1.00 . A A .  14 TRP HD1  1 1 
        6  45499 1 1  14 TRP HE1  H  443.760   8.206  33.684 1.00 . A A .  14 TRP HE1  1 1 
        6  45500 1 1  14 TRP HE3  H  444.554   3.208  31.972 1.00 . A A .  14 TRP HE3  1 1 
        6  45501 1 1  14 TRP HH2  H  444.750   6.394  29.079 1.00 . A A .  14 TRP HH2  1 1 
        6  45502 1 1  14 TRP HZ2  H  444.220   8.047  30.869 1.00 . A A .  14 TRP HZ2  1 1 
        6  45503 1 1  14 TRP HZ3  H  444.865   3.973  29.637 1.00 . A A .  14 TRP HZ3  1 1 
        6  45504 1 1  14 TRP N    N  445.476   1.722  35.095 1.00 . A A .  14 TRP N    1 1 
        6  45505 1 1  14 TRP NE1  N  443.921   7.212  33.609 1.00 . A A .  14 TRP NE1  1 1 
        6  45506 1 1  14 TRP O    O  447.327   4.713  35.755 1.00 . A A .  14 TRP O    1 1 
        6  45507 1 1  15 GLY C    C  449.228   3.150  37.641 1.00 . A A .  15 GLY C    1 1 
        6  45508 1 1  15 GLY CA   C  447.809   3.375  38.182 1.00 . A A .  15 GLY CA   1 1 
        6  45509 1 1  15 GLY H    H  446.102   2.361  37.409 1.00 . A A .  15 GLY H    1 1 
        6  45510 1 1  15 GLY HA2  H  447.721   4.416  38.497 1.00 . A A .  15 GLY HA2  1 1 
        6  45511 1 1  15 GLY HA3  H  447.657   2.732  39.048 1.00 . A A .  15 GLY HA3  1 1 
        6  45512 1 1  15 GLY N    N  446.762   3.096  37.197 1.00 . A A .  15 GLY N    1 1 
        6  45513 1 1  15 GLY O    O  450.098   3.994  37.858 1.00 . A A .  15 GLY O    1 1 
        6  45514 1 1  16 LYS C    C  450.931   2.811  34.993 1.00 . A A .  16 LYS C    1 1 
        6  45515 1 1  16 LYS CA   C  450.752   1.851  36.184 1.00 . A A .  16 LYS CA   1 1 
        6  45516 1 1  16 LYS CB   C  451.008   0.390  35.732 1.00 . A A .  16 LYS CB   1 1 
        6  45517 1 1  16 LYS CD   C  450.026  -1.119  37.656 1.00 . A A .  16 LYS CD   1 1 
        6  45518 1 1  16 LYS CE   C  451.303  -1.845  38.109 1.00 . A A .  16 LYS CE   1 1 
        6  45519 1 1  16 LYS CG   C  450.048  -0.730  36.166 1.00 . A A .  16 LYS CG   1 1 
        6  45520 1 1  16 LYS H    H  448.729   1.376  36.774 1.00 . A A .  16 LYS H    1 1 
        6  45521 1 1  16 LYS HA   H  451.535   2.095  36.902 1.00 . A A .  16 LYS HA   1 1 
        6  45522 1 1  16 LYS HB2  H  451.012   0.395  34.642 1.00 . A A .  16 LYS HB2  1 1 
        6  45523 1 1  16 LYS HB3  H  452.008   0.114  36.063 1.00 . A A .  16 LYS HB3  1 1 
        6  45524 1 1  16 LYS HD2  H  449.904  -0.216  38.254 1.00 . A A .  16 LYS HD2  1 1 
        6  45525 1 1  16 LYS HD3  H  449.175  -1.776  37.831 1.00 . A A .  16 LYS HD3  1 1 
        6  45526 1 1  16 LYS HE2  H  451.587  -2.577  37.352 1.00 . A A .  16 LYS HE2  1 1 
        6  45527 1 1  16 LYS HE3  H  452.106  -1.115  38.219 1.00 . A A .  16 LYS HE3  1 1 
        6  45528 1 1  16 LYS HG2  H  449.039  -0.417  35.898 1.00 . A A .  16 LYS HG2  1 1 
        6  45529 1 1  16 LYS HG3  H  450.288  -1.623  35.589 1.00 . A A .  16 LYS HG3  1 1 
        6  45530 1 1  16 LYS HZ1  H  451.956  -3.008  39.684 1.00 . A A .  16 LYS HZ1  1 1 
        6  45531 1 1  16 LYS HZ2  H  450.848  -1.867  40.120 1.00 . A A .  16 LYS HZ2  1 1 
        6  45532 1 1  16 LYS HZ3  H  450.362  -3.223  39.319 1.00 . A A .  16 LYS HZ3  1 1 
        6  45533 1 1  16 LYS N    N  449.460   2.066  36.878 1.00 . A A .  16 LYS N    1 1 
        6  45534 1 1  16 LYS NZ   N  451.101  -2.542  39.414 1.00 . A A .  16 LYS NZ   1 1 
        6  45535 1 1  16 LYS O    O  452.053   3.221  34.709 1.00 . A A .  16 LYS O    1 1 
        6  45536 1 1  17 VAL C    C  450.313   5.557  33.746 1.00 . A A .  17 VAL C    1 1 
        6  45537 1 1  17 VAL CA   C  449.852   4.189  33.227 1.00 . A A .  17 VAL CA   1 1 
        6  45538 1 1  17 VAL CB   C  448.477   4.330  32.545 1.00 . A A .  17 VAL CB   1 1 
        6  45539 1 1  17 VAL CG1  C  448.458   5.433  31.496 1.00 . A A .  17 VAL CG1  1 1 
        6  45540 1 1  17 VAL CG2  C  448.050   3.058  31.820 1.00 . A A .  17 VAL CG2  1 1 
        6  45541 1 1  17 VAL H    H  448.958   2.739  34.536 1.00 . A A .  17 VAL H    1 1 
        6  45542 1 1  17 VAL HA   H  450.568   3.863  32.472 1.00 . A A .  17 VAL HA   1 1 
        6  45543 1 1  17 VAL HB   H  447.733   4.562  33.307 1.00 . A A .  17 VAL HB   1 1 
        6  45544 1 1  17 VAL HG11 H  448.756   6.376  31.953 1.00 . A A .  17 VAL HG11 1 1 
        6  45545 1 1  17 VAL HG12 H  449.154   5.182  30.694 1.00 . A A .  17 VAL HG12 1 1 
        6  45546 1 1  17 VAL HG13 H  447.453   5.528  31.087 1.00 . A A .  17 VAL HG13 1 1 
        6  45547 1 1  17 VAL HG21 H  448.043   2.224  32.522 1.00 . A A .  17 VAL HG21 1 1 
        6  45548 1 1  17 VAL HG22 H  447.051   3.192  31.407 1.00 . A A .  17 VAL HG22 1 1 
        6  45549 1 1  17 VAL HG23 H  448.752   2.846  31.013 1.00 . A A .  17 VAL HG23 1 1 
        6  45550 1 1  17 VAL N    N  449.839   3.177  34.305 1.00 . A A .  17 VAL N    1 1 
        6  45551 1 1  17 VAL O    O  451.199   6.163  33.147 1.00 . A A .  17 VAL O    1 1 
        6  45552 1 1  18 GLY C    C  450.068   8.502  34.388 1.00 . A A .  18 GLY C    1 1 
        6  45553 1 1  18 GLY CA   C  450.064   7.364  35.423 1.00 . A A .  18 GLY CA   1 1 
        6  45554 1 1  18 GLY H    H  449.061   5.477  35.331 1.00 . A A .  18 GLY H    1 1 
        6  45555 1 1  18 GLY HA2  H  449.324   7.597  36.188 1.00 . A A .  18 GLY HA2  1 1 
        6  45556 1 1  18 GLY HA3  H  451.047   7.314  35.892 1.00 . A A .  18 GLY HA3  1 1 
        6  45557 1 1  18 GLY N    N  449.747   6.047  34.856 1.00 . A A .  18 GLY N    1 1 
        6  45558 1 1  18 GLY O    O  449.235   8.543  33.479 1.00 . A A .  18 GLY O    1 1 
        6  45559 1 1  19 ALA C    C  451.452  10.119  32.096 1.00 . A A .  19 ALA C    1 1 
        6  45560 1 1  19 ALA CA   C  451.209  10.542  33.564 1.00 . A A .  19 ALA CA   1 1 
        6  45561 1 1  19 ALA CB   C  452.361  11.414  34.076 1.00 . A A .  19 ALA CB   1 1 
        6  45562 1 1  19 ALA H    H  451.679   9.341  35.271 1.00 . A A .  19 ALA H    1 1 
        6  45563 1 1  19 ALA HA   H  450.300  11.143  33.591 1.00 . A A .  19 ALA HA   1 1 
        6  45564 1 1  19 ALA HB1  H  452.511  12.254  33.398 1.00 . A A .  19 ALA HB1  1 1 
        6  45565 1 1  19 ALA HB2  H  453.274  10.819  34.126 1.00 . A A .  19 ALA HB2  1 1 
        6  45566 1 1  19 ALA HB3  H  452.119  11.790  35.072 1.00 . A A .  19 ALA HB3  1 1 
        6  45567 1 1  19 ALA N    N  451.033   9.422  34.499 1.00 . A A .  19 ALA N    1 1 
        6  45568 1 1  19 ALA O    O  451.191  10.902  31.182 1.00 . A A .  19 ALA O    1 1 
        6  45569 1 1  20 HIS C    C  450.849   8.171  29.680 1.00 . A A .  20 HIS C    1 1 
        6  45570 1 1  20 HIS CA   C  452.141   8.355  30.497 1.00 . A A .  20 HIS CA   1 1 
        6  45571 1 1  20 HIS CB   C  452.913   7.029  30.560 1.00 . A A .  20 HIS CB   1 1 
        6  45572 1 1  20 HIS CD2  C  454.235   6.026  32.525 1.00 . A A .  20 HIS CD2  1 1 
        6  45573 1 1  20 HIS CE1  C  455.831   7.521  32.741 1.00 . A A .  20 HIS CE1  1 1 
        6  45574 1 1  20 HIS CG   C  454.043   6.985  31.565 1.00 . A A .  20 HIS CG   1 1 
        6  45575 1 1  20 HIS H    H  452.097   8.278  32.635 1.00 . A A .  20 HIS H    1 1 
        6  45576 1 1  20 HIS HA   H  452.766   9.073  29.968 1.00 . A A .  20 HIS HA   1 1 
        6  45577 1 1  20 HIS HB2  H  452.209   6.232  30.798 1.00 . A A .  20 HIS HB2  1 1 
        6  45578 1 1  20 HIS HB3  H  453.334   6.836  29.574 1.00 . A A .  20 HIS HB3  1 1 
        6  45579 1 1  20 HIS HD1  H  455.189   8.736  31.147 1.00 . A A .  20 HIS HD1  1 1 
        6  45580 1 1  20 HIS HD2  H  453.619   5.153  32.679 1.00 . A A .  20 HIS HD2  1 1 
        6  45581 1 1  20 HIS HE1  H  456.700   8.056  33.092 1.00 . A A .  20 HIS HE1  1 1 
        6  45582 1 1  20 HIS N    N  451.905   8.882  31.848 1.00 . A A .  20 HIS N    1 1 
        6  45583 1 1  20 HIS ND1  N  455.055   7.911  31.713 1.00 . A A .  20 HIS ND1  1 1 
        6  45584 1 1  20 HIS NE2  N  455.370   6.374  33.271 1.00 . A A .  20 HIS NE2  1 1 
        6  45585 1 1  20 HIS O    O  450.916   7.964  28.469 1.00 . A A .  20 HIS O    1 1 
        6  45586 1 1  21 ALA C    C  448.265   9.035  28.366 1.00 . A A .  21 ALA C    1 1 
        6  45587 1 1  21 ALA CA   C  448.372   8.188  29.644 1.00 . A A .  21 ALA CA   1 1 
        6  45588 1 1  21 ALA CB   C  447.289   8.595  30.651 1.00 . A A .  21 ALA CB   1 1 
        6  45589 1 1  21 ALA H    H  449.682   8.463  31.299 1.00 . A A .  21 ALA H    1 1 
        6  45590 1 1  21 ALA HA   H  448.209   7.145  29.374 1.00 . A A .  21 ALA HA   1 1 
        6  45591 1 1  21 ALA HB1  H  447.615   9.477  31.201 1.00 . A A .  21 ALA HB1  1 1 
        6  45592 1 1  21 ALA HB2  H  446.363   8.821  30.119 1.00 . A A .  21 ALA HB2  1 1 
        6  45593 1 1  21 ALA HB3  H  447.114   7.777  31.350 1.00 . A A .  21 ALA HB3  1 1 
        6  45594 1 1  21 ALA N    N  449.671   8.291  30.304 1.00 . A A .  21 ALA N    1 1 
        6  45595 1 1  21 ALA O    O  447.830   8.531  27.331 1.00 . A A .  21 ALA O    1 1 
        6  45596 1 1  22 GLY C    C  449.551  10.750  26.111 1.00 . A A .  22 GLY C    1 1 
        6  45597 1 1  22 GLY CA   C  448.646  11.204  27.254 1.00 . A A .  22 GLY CA   1 1 
        6  45598 1 1  22 GLY H    H  449.049  10.661  29.289 1.00 . A A .  22 GLY H    1 1 
        6  45599 1 1  22 GLY HA2  H  447.620  11.250  26.886 1.00 . A A .  22 GLY HA2  1 1 
        6  45600 1 1  22 GLY HA3  H  448.951  12.202  27.569 1.00 . A A .  22 GLY HA3  1 1 
        6  45601 1 1  22 GLY N    N  448.688  10.307  28.415 1.00 . A A .  22 GLY N    1 1 
        6  45602 1 1  22 GLY O    O  449.158  10.839  24.950 1.00 . A A .  22 GLY O    1 1 
        6  45603 1 1  23 GLU C    C  450.938   8.356  24.805 1.00 . A A .  23 GLU C    1 1 
        6  45604 1 1  23 GLU CA   C  451.621   9.551  25.479 1.00 . A A .  23 GLU CA   1 1 
        6  45605 1 1  23 GLU CB   C  452.928   9.084  26.158 1.00 . A A .  23 GLU CB   1 1 
        6  45606 1 1  23 GLU CD   C  453.900  11.444  26.603 1.00 . A A .  23 GLU CD   1 1 
        6  45607 1 1  23 GLU CG   C  453.542  10.058  27.178 1.00 . A A .  23 GLU CG   1 1 
        6  45608 1 1  23 GLU H    H  450.982  10.190  27.417 1.00 . A A .  23 GLU H    1 1 
        6  45609 1 1  23 GLU HA   H  451.874  10.283  24.711 1.00 . A A .  23 GLU HA   1 1 
        6  45610 1 1  23 GLU HB2  H  452.721   8.147  26.674 1.00 . A A .  23 GLU HB2  1 1 
        6  45611 1 1  23 GLU HB3  H  453.668   8.890  25.380 1.00 . A A .  23 GLU HB3  1 1 
        6  45612 1 1  23 GLU HG2  H  452.836  10.192  27.998 1.00 . A A .  23 GLU HG2  1 1 
        6  45613 1 1  23 GLU HG3  H  454.453   9.608  27.574 1.00 . A A .  23 GLU HG3  1 1 
        6  45614 1 1  23 GLU N    N  450.713  10.184  26.443 1.00 . A A .  23 GLU N    1 1 
        6  45615 1 1  23 GLU O    O  450.869   8.294  23.578 1.00 . A A .  23 GLU O    1 1 
        6  45616 1 1  23 GLU OE1  O  454.209  11.566  25.391 1.00 . A A .  23 GLU OE1  1 1 
        6  45617 1 1  23 GLU OE2  O  453.907  12.429  27.381 1.00 . A A .  23 GLU OE2  1 1 
        6  45618 1 1  24 TYR C    C  448.446   6.616  24.228 1.00 . A A .  24 TYR C    1 1 
        6  45619 1 1  24 TYR CA   C  449.673   6.253  25.075 1.00 . A A .  24 TYR CA   1 1 
        6  45620 1 1  24 TYR CB   C  449.289   5.294  26.215 1.00 . A A .  24 TYR CB   1 1 
        6  45621 1 1  24 TYR CD1  C  451.766   5.028  26.903 1.00 . A A .  24 TYR CD1  1 1 
        6  45622 1 1  24 TYR CD2  C  450.009   4.137  28.330 1.00 . A A .  24 TYR CD2  1 1 
        6  45623 1 1  24 TYR CE1  C  452.730   4.652  27.860 1.00 . A A .  24 TYR CE1  1 1 
        6  45624 1 1  24 TYR CE2  C  450.976   3.715  29.263 1.00 . A A .  24 TYR CE2  1 1 
        6  45625 1 1  24 TYR CG   C  450.393   4.808  27.153 1.00 . A A .  24 TYR CG   1 1 
        6  45626 1 1  24 TYR CZ   C  452.337   4.006  29.049 1.00 . A A .  24 TYR CZ   1 1 
        6  45627 1 1  24 TYR H    H  450.380   7.585  26.595 1.00 . A A .  24 TYR H    1 1 
        6  45628 1 1  24 TYR HA   H  450.378   5.729  24.426 1.00 . A A .  24 TYR HA   1 1 
        6  45629 1 1  24 TYR HB2  H  448.525   5.782  26.820 1.00 . A A .  24 TYR HB2  1 1 
        6  45630 1 1  24 TYR HB3  H  448.842   4.411  25.759 1.00 . A A .  24 TYR HB3  1 1 
        6  45631 1 1  24 TYR HD1  H  452.079   5.486  25.976 1.00 . A A .  24 TYR HD1  1 1 
        6  45632 1 1  24 TYR HD2  H  448.963   3.945  28.518 1.00 . A A .  24 TYR HD2  1 1 
        6  45633 1 1  24 TYR HE1  H  453.776   4.857  27.682 1.00 . A A .  24 TYR HE1  1 1 
        6  45634 1 1  24 TYR HE2  H  450.674   3.165  30.142 1.00 . A A .  24 TYR HE2  1 1 
        6  45635 1 1  24 TYR HH   H  453.130   4.212  30.774 1.00 . A A .  24 TYR HH   1 1 
        6  45636 1 1  24 TYR N    N  450.353   7.445  25.596 1.00 . A A .  24 TYR N    1 1 
        6  45637 1 1  24 TYR O    O  448.226   5.988  23.197 1.00 . A A .  24 TYR O    1 1 
        6  45638 1 1  24 TYR OH   O  453.265   3.676  29.987 1.00 . A A .  24 TYR OH   1 1 
        6  45639 1 1  25 GLY C    C  447.061   8.802  22.481 1.00 . A A .  25 GLY C    1 1 
        6  45640 1 1  25 GLY CA   C  446.587   8.195  23.802 1.00 . A A .  25 GLY CA   1 1 
        6  45641 1 1  25 GLY H    H  447.882   8.084  25.496 1.00 . A A .  25 GLY H    1 1 
        6  45642 1 1  25 GLY HA2  H  445.884   7.389  23.583 1.00 . A A .  25 GLY HA2  1 1 
        6  45643 1 1  25 GLY HA3  H  446.074   8.962  24.380 1.00 . A A .  25 GLY HA3  1 1 
        6  45644 1 1  25 GLY N    N  447.686   7.651  24.604 1.00 . A A .  25 GLY N    1 1 
        6  45645 1 1  25 GLY O    O  446.561   8.421  21.427 1.00 . A A .  25 GLY O    1 1 
        6  45646 1 1  26 ALA C    C  449.177   9.156  20.348 1.00 . A A .  26 ALA C    1 1 
        6  45647 1 1  26 ALA CA   C  448.662  10.253  21.294 1.00 . A A .  26 ALA CA   1 1 
        6  45648 1 1  26 ALA CB   C  449.790  11.205  21.704 1.00 . A A .  26 ALA CB   1 1 
        6  45649 1 1  26 ALA H    H  448.430   9.971  23.403 1.00 . A A .  26 ALA H    1 1 
        6  45650 1 1  26 ALA HA   H  447.898  10.828  20.770 1.00 . A A .  26 ALA HA   1 1 
        6  45651 1 1  26 ALA HB1  H  450.245  11.638  20.815 1.00 . A A .  26 ALA HB1  1 1 
        6  45652 1 1  26 ALA HB2  H  450.544  10.655  22.266 1.00 . A A .  26 ALA HB2  1 1 
        6  45653 1 1  26 ALA HB3  H  449.382  12.003  22.328 1.00 . A A .  26 ALA HB3  1 1 
        6  45654 1 1  26 ALA N    N  448.065   9.683  22.506 1.00 . A A .  26 ALA N    1 1 
        6  45655 1 1  26 ALA O    O  448.843   9.134  19.164 1.00 . A A .  26 ALA O    1 1 
        6  45656 1 1  27 GLU C    C  449.274   6.150  19.631 1.00 . A A .  27 GLU C    1 1 
        6  45657 1 1  27 GLU CA   C  450.407   7.031  20.151 1.00 . A A .  27 GLU CA   1 1 
        6  45658 1 1  27 GLU CB   C  451.319   6.196  21.056 1.00 . A A .  27 GLU CB   1 1 
        6  45659 1 1  27 GLU CD   C  453.663   5.829  21.937 1.00 . A A .  27 GLU CD   1 1 
        6  45660 1 1  27 GLU CG   C  452.736   6.768  21.139 1.00 . A A .  27 GLU CG   1 1 
        6  45661 1 1  27 GLU H    H  450.177   8.278  21.862 1.00 . A A .  27 GLU H    1 1 
        6  45662 1 1  27 GLU HA   H  450.992   7.379  19.299 1.00 . A A .  27 GLU HA   1 1 
        6  45663 1 1  27 GLU HB2  H  450.889   6.175  22.058 1.00 . A A .  27 GLU HB2  1 1 
        6  45664 1 1  27 GLU HB3  H  451.367   5.179  20.668 1.00 . A A .  27 GLU HB3  1 1 
        6  45665 1 1  27 GLU HG2  H  453.133   6.893  20.131 1.00 . A A .  27 GLU HG2  1 1 
        6  45666 1 1  27 GLU HG3  H  452.702   7.738  21.634 1.00 . A A .  27 GLU HG3  1 1 
        6  45667 1 1  27 GLU N    N  449.927   8.196  20.886 1.00 . A A .  27 GLU N    1 1 
        6  45668 1 1  27 GLU O    O  449.388   5.630  18.527 1.00 . A A .  27 GLU O    1 1 
        6  45669 1 1  27 GLU OE1  O  454.068   4.782  21.368 1.00 . A A .  27 GLU OE1  1 1 
        6  45670 1 1  27 GLU OE2  O  453.989   6.129  23.109 1.00 . A A .  27 GLU OE2  1 1 
        6  45671 1 1  28 ALA C    C  446.329   5.848  18.763 1.00 . A A .  28 ALA C    1 1 
        6  45672 1 1  28 ALA CA   C  447.054   5.184  19.933 1.00 . A A .  28 ALA CA   1 1 
        6  45673 1 1  28 ALA CB   C  446.097   4.984  21.100 1.00 . A A .  28 ALA CB   1 1 
        6  45674 1 1  28 ALA H    H  448.158   6.392  21.302 1.00 . A A .  28 ALA H    1 1 
        6  45675 1 1  28 ALA HA   H  447.415   4.208  19.609 1.00 . A A .  28 ALA HA   1 1 
        6  45676 1 1  28 ALA HB1  H  445.146   4.603  20.727 1.00 . A A .  28 ALA HB1  1 1 
        6  45677 1 1  28 ALA HB2  H  446.525   4.269  21.802 1.00 . A A .  28 ALA HB2  1 1 
        6  45678 1 1  28 ALA HB3  H  445.934   5.936  21.604 1.00 . A A .  28 ALA HB3  1 1 
        6  45679 1 1  28 ALA N    N  448.191   5.969  20.384 1.00 . A A .  28 ALA N    1 1 
        6  45680 1 1  28 ALA O    O  445.936   5.164  17.817 1.00 . A A .  28 ALA O    1 1 
        6  45681 1 1  29 LEU C    C  446.474   7.897  16.477 1.00 . A A .  29 LEU C    1 1 
        6  45682 1 1  29 LEU CA   C  445.608   7.971  17.738 1.00 . A A .  29 LEU CA   1 1 
        6  45683 1 1  29 LEU CB   C  445.458   9.425  18.211 1.00 . A A .  29 LEU CB   1 1 
        6  45684 1 1  29 LEU CD1  C  444.662  11.007  19.954 1.00 . A A .  29 LEU CD1  1 1 
        6  45685 1 1  29 LEU CD2  C  442.988   9.557  18.806 1.00 . A A .  29 LEU CD2  1 1 
        6  45686 1 1  29 LEU CG   C  444.421   9.633  19.330 1.00 . A A .  29 LEU CG   1 1 
        6  45687 1 1  29 LEU H    H  446.492   7.652  19.648 1.00 . A A .  29 LEU H    1 1 
        6  45688 1 1  29 LEU HA   H  444.618   7.577  17.506 1.00 . A A .  29 LEU HA   1 1 
        6  45689 1 1  29 LEU HB2  H  446.427   9.777  18.566 1.00 . A A .  29 LEU HB2  1 1 
        6  45690 1 1  29 LEU HB3  H  445.160  10.031  17.356 1.00 . A A .  29 LEU HB3  1 1 
        6  45691 1 1  29 LEU HD11 H  443.939  11.176  20.750 1.00 . A A .  29 LEU HD11 1 1 
        6  45692 1 1  29 LEU HD12 H  444.549  11.776  19.190 1.00 . A A .  29 LEU HD12 1 1 
        6  45693 1 1  29 LEU HD13 H  445.672  11.047  20.364 1.00 . A A .  29 LEU HD13 1 1 
        6  45694 1 1  29 LEU HD21 H  442.813   8.578  18.362 1.00 . A A .  29 LEU HD21 1 1 
        6  45695 1 1  29 LEU HD22 H  442.292   9.710  19.631 1.00 . A A .  29 LEU HD22 1 1 
        6  45696 1 1  29 LEU HD23 H  442.836  10.331  18.054 1.00 . A A .  29 LEU HD23 1 1 
        6  45697 1 1  29 LEU HG   H  444.562   8.866  20.093 1.00 . A A .  29 LEU HG   1 1 
        6  45698 1 1  29 LEU N    N  446.185   7.173  18.813 1.00 . A A .  29 LEU N    1 1 
        6  45699 1 1  29 LEU O    O  445.974   7.552  15.411 1.00 . A A .  29 LEU O    1 1 
        6  45700 1 1  30 GLU C    C  448.684   6.596  14.904 1.00 . A A .  30 GLU C    1 1 
        6  45701 1 1  30 GLU CA   C  448.727   8.015  15.483 1.00 . A A .  30 GLU CA   1 1 
        6  45702 1 1  30 GLU CB   C  450.150   8.393  15.941 1.00 . A A .  30 GLU CB   1 1 
        6  45703 1 1  30 GLU CD   C  451.183   9.208  13.756 1.00 . A A .  30 GLU CD   1 1 
        6  45704 1 1  30 GLU CG   C  450.723   9.593  15.177 1.00 . A A .  30 GLU CG   1 1 
        6  45705 1 1  30 GLU H    H  448.134   8.444  17.501 1.00 . A A .  30 GLU H    1 1 
        6  45706 1 1  30 GLU HA   H  448.427   8.710  14.700 1.00 . A A .  30 GLU HA   1 1 
        6  45707 1 1  30 GLU HB2  H  450.120   8.640  17.002 1.00 . A A .  30 GLU HB2  1 1 
        6  45708 1 1  30 GLU HB3  H  450.807   7.537  15.797 1.00 . A A .  30 GLU HB3  1 1 
        6  45709 1 1  30 GLU HG2  H  449.959  10.367  15.105 1.00 . A A .  30 GLU HG2  1 1 
        6  45710 1 1  30 GLU HG3  H  451.576   9.985  15.729 1.00 . A A .  30 GLU HG3  1 1 
        6  45711 1 1  30 GLU N    N  447.782   8.149  16.602 1.00 . A A .  30 GLU N    1 1 
        6  45712 1 1  30 GLU O    O  448.462   6.430  13.706 1.00 . A A .  30 GLU O    1 1 
        6  45713 1 1  30 GLU OE1  O  452.296   8.644  13.619 1.00 . A A .  30 GLU OE1  1 1 
        6  45714 1 1  30 GLU OE2  O  450.453   9.508  12.781 1.00 . A A .  30 GLU OE2  1 1 
        6  45715 1 1  31 ARG C    C  447.355   3.925  14.585 1.00 . A A .  31 ARG C    1 1 
        6  45716 1 1  31 ARG CA   C  448.635   4.156  15.373 1.00 . A A .  31 ARG CA   1 1 
        6  45717 1 1  31 ARG CB   C  448.696   3.240  16.608 1.00 . A A .  31 ARG CB   1 1 
        6  45718 1 1  31 ARG CD   C  450.211   2.233  18.402 1.00 . A A .  31 ARG CD   1 1 
        6  45719 1 1  31 ARG CG   C  450.138   2.955  17.048 1.00 . A A .  31 ARG CG   1 1 
        6  45720 1 1  31 ARG CZ   C  452.601   2.098  19.192 1.00 . A A .  31 ARG CZ   1 1 
        6  45721 1 1  31 ARG H    H  448.984   5.776  16.732 1.00 . A A .  31 ARG H    1 1 
        6  45722 1 1  31 ARG HA   H  449.474   3.897  14.727 1.00 . A A .  31 ARG HA   1 1 
        6  45723 1 1  31 ARG HB2  H  448.160   3.714  17.430 1.00 . A A .  31 ARG HB2  1 1 
        6  45724 1 1  31 ARG HB3  H  448.210   2.294  16.367 1.00 . A A .  31 ARG HB3  1 1 
        6  45725 1 1  31 ARG HD2  H  450.049   2.955  19.201 1.00 . A A .  31 ARG HD2  1 1 
        6  45726 1 1  31 ARG HD3  H  449.433   1.470  18.444 1.00 . A A .  31 ARG HD3  1 1 
        6  45727 1 1  31 ARG HE   H  451.645   0.659  18.205 1.00 . A A .  31 ARG HE   1 1 
        6  45728 1 1  31 ARG HG2  H  450.617   2.332  16.293 1.00 . A A .  31 ARG HG2  1 1 
        6  45729 1 1  31 ARG HG3  H  450.677   3.899  17.121 1.00 . A A .  31 ARG HG3  1 1 
        6  45730 1 1  31 ARG HH11 H  451.826   3.927  19.424 1.00 . A A .  31 ARG HH11 1 1 
        6  45731 1 1  31 ARG HH12 H  453.453   3.702  20.026 1.00 . A A .  31 ARG HH12 1 1 
        6  45732 1 1  31 ARG HH21 H  453.710   0.432  19.114 1.00 . A A .  31 ARG HH21 1 1 
        6  45733 1 1  31 ARG HH22 H  454.468   1.822  19.861 1.00 . A A .  31 ARG HH22 1 1 
        6  45734 1 1  31 ARG N    N  448.788   5.568  15.763 1.00 . A A .  31 ARG N    1 1 
        6  45735 1 1  31 ARG NE   N  451.540   1.590  18.585 1.00 . A A .  31 ARG NE   1 1 
        6  45736 1 1  31 ARG NH1  N  452.629   3.332  19.575 1.00 . A A .  31 ARG NH1  1 1 
        6  45737 1 1  31 ARG NH2  N  453.674   1.399  19.405 1.00 . A A .  31 ARG NH2  1 1 
        6  45738 1 1  31 ARG O    O  447.440   3.335  13.521 1.00 . A A .  31 ARG O    1 1 
        6  45739 1 1  32 MET C    C  444.982   4.863  12.907 1.00 . A A .  32 MET C    1 1 
        6  45740 1 1  32 MET CA   C  444.929   4.294  14.340 1.00 . A A .  32 MET CA   1 1 
        6  45741 1 1  32 MET CB   C  443.806   4.865  15.235 1.00 . A A .  32 MET CB   1 1 
        6  45742 1 1  32 MET CE   C  442.278   8.007  15.433 1.00 . A A .  32 MET CE   1 1 
        6  45743 1 1  32 MET CG   C  442.565   5.384  14.503 1.00 . A A .  32 MET CG   1 1 
        6  45744 1 1  32 MET H    H  446.217   4.892  15.941 1.00 . A A .  32 MET H    1 1 
        6  45745 1 1  32 MET HA   H  444.730   3.227  14.241 1.00 . A A .  32 MET HA   1 1 
        6  45746 1 1  32 MET HB2  H  443.487   4.076  15.915 1.00 . A A .  32 MET HB2  1 1 
        6  45747 1 1  32 MET HB3  H  444.221   5.681  15.828 1.00 . A A .  32 MET HB3  1 1 
        6  45748 1 1  32 MET HE1  H  442.328   9.078  15.241 1.00 . A A .  32 MET HE1  1 1 
        6  45749 1 1  32 MET HE2  H  442.975   7.748  16.231 1.00 . A A .  32 MET HE2  1 1 
        6  45750 1 1  32 MET HE3  H  441.266   7.739  15.735 1.00 . A A .  32 MET HE3  1 1 
        6  45751 1 1  32 MET HG2  H  442.372   4.743  13.643 1.00 . A A .  32 MET HG2  1 1 
        6  45752 1 1  32 MET HG3  H  441.714   5.325  15.183 1.00 . A A .  32 MET HG3  1 1 
        6  45753 1 1  32 MET N    N  446.206   4.414  15.050 1.00 . A A .  32 MET N    1 1 
        6  45754 1 1  32 MET O    O  444.470   4.212  11.997 1.00 . A A .  32 MET O    1 1 
        6  45755 1 1  32 MET SD   S  442.721   7.100  13.930 1.00 . A A .  32 MET SD   1 1 
        6  45756 1 1  33 PHE C    C  446.581   5.698  10.330 1.00 . A A .  33 PHE C    1 1 
        6  45757 1 1  33 PHE CA   C  445.759   6.556  11.300 1.00 . A A .  33 PHE CA   1 1 
        6  45758 1 1  33 PHE CB   C  446.309   7.988  11.343 1.00 . A A .  33 PHE CB   1 1 
        6  45759 1 1  33 PHE CD1  C  444.154   9.289  11.105 1.00 . A A .  33 PHE CD1  1 1 
        6  45760 1 1  33 PHE CD2  C  445.528   9.674  13.076 1.00 . A A .  33 PHE CD2  1 1 
        6  45761 1 1  33 PHE CE1  C  443.198  10.200  11.592 1.00 . A A .  33 PHE CE1  1 1 
        6  45762 1 1  33 PHE CE2  C  444.583  10.601  13.554 1.00 . A A .  33 PHE CE2  1 1 
        6  45763 1 1  33 PHE CG   C  445.311   9.009  11.856 1.00 . A A .  33 PHE CG   1 1 
        6  45764 1 1  33 PHE CZ   C  443.415  10.860  12.815 1.00 . A A .  33 PHE CZ   1 1 
        6  45765 1 1  33 PHE H    H  446.086   6.482  13.427 1.00 . A A .  33 PHE H    1 1 
        6  45766 1 1  33 PHE HA   H  444.748   6.614  10.896 1.00 . A A .  33 PHE HA   1 1 
        6  45767 1 1  33 PHE HB2  H  447.181   8.001  11.996 1.00 . A A .  33 PHE HB2  1 1 
        6  45768 1 1  33 PHE HB3  H  446.619   8.273  10.338 1.00 . A A .  33 PHE HB3  1 1 
        6  45769 1 1  33 PHE HD1  H  443.997   8.803  10.154 1.00 . A A .  33 PHE HD1  1 1 
        6  45770 1 1  33 PHE HD2  H  446.422   9.474  13.647 1.00 . A A .  33 PHE HD2  1 1 
        6  45771 1 1  33 PHE HE1  H  442.300  10.394  11.027 1.00 . A A .  33 PHE HE1  1 1 
        6  45772 1 1  33 PHE HE2  H  444.755  11.113  14.490 1.00 . A A .  33 PHE HE2  1 1 
        6  45773 1 1  33 PHE HZ   H  442.685  11.564  13.186 1.00 . A A .  33 PHE HZ   1 1 
        6  45774 1 1  33 PHE N    N  445.646   5.996  12.658 1.00 . A A .  33 PHE N    1 1 
        6  45775 1 1  33 PHE O    O  446.273   5.667   9.135 1.00 . A A .  33 PHE O    1 1 
        6  45776 1 1  34 LEU C    C  447.884   2.644   9.954 1.00 . A A .  34 LEU C    1 1 
        6  45777 1 1  34 LEU CA   C  448.422   4.084   9.985 1.00 . A A .  34 LEU CA   1 1 
        6  45778 1 1  34 LEU CB   C  449.924   4.138  10.369 1.00 . A A .  34 LEU CB   1 1 
        6  45779 1 1  34 LEU CD1  C  451.332   3.601  12.442 1.00 . A A .  34 LEU CD1  1 1 
        6  45780 1 1  34 LEU CD2  C  450.855   5.922  11.902 1.00 . A A .  34 LEU CD2  1 1 
        6  45781 1 1  34 LEU CG   C  450.279   4.512  11.828 1.00 . A A .  34 LEU CG   1 1 
        6  45782 1 1  34 LEU H    H  447.824   5.065  11.795 1.00 . A A .  34 LEU H    1 1 
        6  45783 1 1  34 LEU HA   H  448.354   4.459   8.964 1.00 . A A .  34 LEU HA   1 1 
        6  45784 1 1  34 LEU HB2  H  450.345   3.152  10.175 1.00 . A A .  34 LEU HB2  1 1 
        6  45785 1 1  34 LEU HB3  H  450.415   4.853   9.710 1.00 . A A .  34 LEU HB3  1 1 
        6  45786 1 1  34 LEU HD11 H  450.980   2.571  12.421 1.00 . A A .  34 LEU HD11 1 1 
        6  45787 1 1  34 LEU HD12 H  452.257   3.682  11.873 1.00 . A A .  34 LEU HD12 1 1 
        6  45788 1 1  34 LEU HD13 H  451.513   3.902  13.474 1.00 . A A .  34 LEU HD13 1 1 
        6  45789 1 1  34 LEU HD21 H  450.144   6.628  11.474 1.00 . A A .  34 LEU HD21 1 1 
        6  45790 1 1  34 LEU HD22 H  451.044   6.182  12.942 1.00 . A A .  34 LEU HD22 1 1 
        6  45791 1 1  34 LEU HD23 H  451.789   5.962  11.341 1.00 . A A .  34 LEU HD23 1 1 
        6  45792 1 1  34 LEU HG   H  449.373   4.466  12.435 1.00 . A A .  34 LEU HG   1 1 
        6  45793 1 1  34 LEU N    N  447.603   4.983  10.812 1.00 . A A .  34 LEU N    1 1 
        6  45794 1 1  34 LEU O    O  447.987   1.982   8.921 1.00 . A A .  34 LEU O    1 1 
        6  45795 1 1  35 SER C    C  445.436   0.621  10.469 1.00 . A A .  35 SER C    1 1 
        6  45796 1 1  35 SER CA   C  446.783   0.775  11.162 1.00 . A A .  35 SER CA   1 1 
        6  45797 1 1  35 SER CB   C  446.635   0.378  12.632 1.00 . A A .  35 SER CB   1 1 
        6  45798 1 1  35 SER H    H  447.247   2.739  11.863 1.00 . A A .  35 SER H    1 1 
        6  45799 1 1  35 SER HA   H  447.491   0.091  10.691 1.00 . A A .  35 SER HA   1 1 
        6  45800 1 1  35 SER HB2  H  446.435  -0.692  12.696 1.00 . A A .  35 SER HB2  1 1 
        6  45801 1 1  35 SER HB3  H  447.562   0.602  13.161 1.00 . A A .  35 SER HB3  1 1 
        6  45802 1 1  35 SER HG   H  445.652   1.043  14.194 1.00 . A A .  35 SER HG   1 1 
        6  45803 1 1  35 SER N    N  447.316   2.141  11.053 1.00 . A A .  35 SER N    1 1 
        6  45804 1 1  35 SER O    O  445.169  -0.406   9.850 1.00 . A A .  35 SER O    1 1 
        6  45805 1 1  35 SER OG   O  445.565   1.089  13.239 1.00 . A A .  35 SER OG   1 1 
        6  45806 1 1  36 PHE C    C  443.108   2.897   9.033 1.00 . A A .  36 PHE C    1 1 
        6  45807 1 1  36 PHE CA   C  443.262   1.714  10.011 1.00 . A A .  36 PHE CA   1 1 
        6  45808 1 1  36 PHE CB   C  442.303   1.706  11.222 1.00 . A A .  36 PHE CB   1 1 
        6  45809 1 1  36 PHE CD1  C  440.195   0.661  10.313 1.00 . A A .  36 PHE CD1  1 1 
        6  45810 1 1  36 PHE CD2  C  441.554  -0.616  11.885 1.00 . A A .  36 PHE CD2  1 1 
        6  45811 1 1  36 PHE CE1  C  439.302  -0.420  10.207 1.00 . A A .  36 PHE CE1  1 1 
        6  45812 1 1  36 PHE CE2  C  440.664  -1.699  11.770 1.00 . A A .  36 PHE CE2  1 1 
        6  45813 1 1  36 PHE CG   C  441.318   0.563  11.152 1.00 . A A .  36 PHE CG   1 1 
        6  45814 1 1  36 PHE CZ   C  439.538  -1.601  10.932 1.00 . A A .  36 PHE CZ   1 1 
        6  45815 1 1  36 PHE H    H  444.985   2.519  10.935 1.00 . A A .  36 PHE H    1 1 
        6  45816 1 1  36 PHE HA   H  443.090   0.796   9.448 1.00 . A A .  36 PHE HA   1 1 
        6  45817 1 1  36 PHE HB2  H  442.891   1.610  12.136 1.00 . A A .  36 PHE HB2  1 1 
        6  45818 1 1  36 PHE HB3  H  441.755   2.649  11.249 1.00 . A A .  36 PHE HB3  1 1 
        6  45819 1 1  36 PHE HD1  H  440.019   1.564   9.750 1.00 . A A .  36 PHE HD1  1 1 
        6  45820 1 1  36 PHE HD2  H  442.416  -0.689  12.531 1.00 . A A .  36 PHE HD2  1 1 
        6  45821 1 1  36 PHE HE1  H  438.436  -0.342   9.567 1.00 . A A .  36 PHE HE1  1 1 
        6  45822 1 1  36 PHE HE2  H  440.846  -2.607  12.325 1.00 . A A .  36 PHE HE2  1 1 
        6  45823 1 1  36 PHE HZ   H  438.855  -2.432  10.846 1.00 . A A .  36 PHE HZ   1 1 
        6  45824 1 1  36 PHE N    N  444.623   1.675  10.514 1.00 . A A .  36 PHE N    1 1 
        6  45825 1 1  36 PHE O    O  442.401   3.855   9.342 1.00 . A A .  36 PHE O    1 1 
        6  45826 1 1  37 PRO C    C  442.558   4.692   6.613 1.00 . A A .  37 PRO C    1 1 
        6  45827 1 1  37 PRO CA   C  443.875   3.984   6.913 1.00 . A A .  37 PRO CA   1 1 
        6  45828 1 1  37 PRO CB   C  444.474   3.412   5.627 1.00 . A A .  37 PRO CB   1 1 
        6  45829 1 1  37 PRO CD   C  444.569   1.744   7.329 1.00 . A A .  37 PRO CD   1 1 
        6  45830 1 1  37 PRO CG   C  445.354   2.279   6.136 1.00 . A A .  37 PRO CG   1 1 
        6  45831 1 1  37 PRO HA   H  444.572   4.718   7.317 1.00 . A A .  37 PRO HA   1 1 
        6  45832 1 1  37 PRO HB2  H  443.688   3.022   4.980 1.00 . A A .  37 PRO HB2  1 1 
        6  45833 1 1  37 PRO HB3  H  445.065   4.161   5.102 1.00 . A A .  37 PRO HB3  1 1 
        6  45834 1 1  37 PRO HD2  H  443.899   0.947   7.006 1.00 . A A .  37 PRO HD2  1 1 
        6  45835 1 1  37 PRO HD3  H  445.252   1.370   8.092 1.00 . A A .  37 PRO HD3  1 1 
        6  45836 1 1  37 PRO HG2  H  445.483   1.509   5.375 1.00 . A A .  37 PRO HG2  1 1 
        6  45837 1 1  37 PRO HG3  H  446.323   2.664   6.458 1.00 . A A .  37 PRO HG3  1 1 
        6  45838 1 1  37 PRO N    N  443.791   2.864   7.859 1.00 . A A .  37 PRO N    1 1 
        6  45839 1 1  37 PRO O    O  442.564   5.890   6.355 1.00 . A A .  37 PRO O    1 1 
        6  45840 1 1  38 THR C    C  439.919   5.884   7.409 1.00 . A A .  38 THR C    1 1 
        6  45841 1 1  38 THR CA   C  440.072   4.569   6.636 1.00 . A A .  38 THR CA   1 1 
        6  45842 1 1  38 THR CB   C  439.028   3.560   7.148 1.00 . A A .  38 THR CB   1 1 
        6  45843 1 1  38 THR CG2  C  437.684   3.761   6.450 1.00 . A A .  38 THR CG2  1 1 
        6  45844 1 1  38 THR H    H  441.499   2.998   6.820 1.00 . A A .  38 THR H    1 1 
        6  45845 1 1  38 THR HA   H  439.849   4.773   5.590 1.00 . A A .  38 THR HA   1 1 
        6  45846 1 1  38 THR HB   H  438.898   3.688   8.224 1.00 . A A .  38 THR HB   1 1 
        6  45847 1 1  38 THR HG1  H  440.042   1.943   7.576 1.00 . A A .  38 THR HG1  1 1 
        6  45848 1 1  38 THR HG21 H  436.966   3.036   6.830 1.00 . A A .  38 THR HG21 1 1 
        6  45849 1 1  38 THR HG22 H  437.809   3.621   5.377 1.00 . A A .  38 THR HG22 1 1 
        6  45850 1 1  38 THR HG23 H  437.322   4.770   6.645 1.00 . A A .  38 THR HG23 1 1 
        6  45851 1 1  38 THR N    N  441.423   3.997   6.701 1.00 . A A .  38 THR N    1 1 
        6  45852 1 1  38 THR O    O  439.264   6.790   6.917 1.00 . A A .  38 THR O    1 1 
        6  45853 1 1  38 THR OG1  O  439.445   2.236   6.882 1.00 . A A .  38 THR OG1  1 1 
        6  45854 1 1  39 THR C    C  441.083   8.558   8.594 1.00 . A A .  39 THR C    1 1 
        6  45855 1 1  39 THR CA   C  440.478   7.350   9.306 1.00 . A A .  39 THR CA   1 1 
        6  45856 1 1  39 THR CB   C  441.092   7.221  10.699 1.00 . A A .  39 THR CB   1 1 
        6  45857 1 1  39 THR CG2  C  440.201   6.322  11.541 1.00 . A A .  39 THR CG2  1 1 
        6  45858 1 1  39 THR H    H  441.137   5.334   8.931 1.00 . A A .  39 THR H    1 1 
        6  45859 1 1  39 THR HA   H  439.417   7.562   9.446 1.00 . A A .  39 THR HA   1 1 
        6  45860 1 1  39 THR HB   H  441.165   8.206  11.163 1.00 . A A .  39 THR HB   1 1 
        6  45861 1 1  39 THR HG1  H  442.933   7.217  10.068 1.00 . A A .  39 THR HG1  1 1 
        6  45862 1 1  39 THR HG21 H  440.627   6.220  12.540 1.00 . A A .  39 THR HG21 1 1 
        6  45863 1 1  39 THR HG22 H  439.207   6.761  11.614 1.00 . A A .  39 THR HG22 1 1 
        6  45864 1 1  39 THR HG23 H  440.131   5.340  11.073 1.00 . A A .  39 THR HG23 1 1 
        6  45865 1 1  39 THR N    N  440.566   6.080   8.560 1.00 . A A .  39 THR N    1 1 
        6  45866 1 1  39 THR O    O  440.567   9.662   8.768 1.00 . A A .  39 THR O    1 1 
        6  45867 1 1  39 THR OG1  O  442.370   6.650  10.598 1.00 . A A .  39 THR OG1  1 1 
        6  45868 1 1  40 LYS C    C  441.391   9.947   5.866 1.00 . A A .  40 LYS C    1 1 
        6  45869 1 1  40 LYS CA   C  442.511   9.490   6.808 1.00 . A A .  40 LYS CA   1 1 
        6  45870 1 1  40 LYS CB   C  443.824   9.148   6.063 1.00 . A A .  40 LYS CB   1 1 
        6  45871 1 1  40 LYS CD   C  444.112   8.750   3.498 1.00 . A A .  40 LYS CD   1 1 
        6  45872 1 1  40 LYS CE   C  443.072   9.748   2.963 1.00 . A A .  40 LYS CE   1 1 
        6  45873 1 1  40 LYS CG   C  443.727   8.170   4.870 1.00 . A A .  40 LYS CG   1 1 
        6  45874 1 1  40 LYS H    H  442.537   7.497   7.641 1.00 . A A .  40 LYS H    1 1 
        6  45875 1 1  40 LYS HA   H  442.736  10.341   7.451 1.00 . A A .  40 LYS HA   1 1 
        6  45876 1 1  40 LYS HB2  H  444.262  10.079   5.703 1.00 . A A .  40 LYS HB2  1 1 
        6  45877 1 1  40 LYS HB3  H  444.509   8.712   6.791 1.00 . A A .  40 LYS HB3  1 1 
        6  45878 1 1  40 LYS HD2  H  445.074   9.255   3.585 1.00 . A A .  40 LYS HD2  1 1 
        6  45879 1 1  40 LYS HD3  H  444.206   7.930   2.787 1.00 . A A .  40 LYS HD3  1 1 
        6  45880 1 1  40 LYS HE2  H  442.082   9.293   3.011 1.00 . A A .  40 LYS HE2  1 1 
        6  45881 1 1  40 LYS HE3  H  443.083  10.641   3.588 1.00 . A A .  40 LYS HE3  1 1 
        6  45882 1 1  40 LYS HG2  H  444.387   7.328   5.074 1.00 . A A .  40 LYS HG2  1 1 
        6  45883 1 1  40 LYS HG3  H  442.704   7.800   4.813 1.00 . A A .  40 LYS HG3  1 1 
        6  45884 1 1  40 LYS HZ1  H  442.658  10.796   1.235 1.00 . A A .  40 LYS HZ1  1 1 
        6  45885 1 1  40 LYS HZ2  H  444.270  10.576   1.503 1.00 . A A .  40 LYS HZ2  1 1 
        6  45886 1 1  40 LYS HZ3  H  443.345   9.321   0.963 1.00 . A A .  40 LYS HZ3  1 1 
        6  45887 1 1  40 LYS N    N  442.075   8.394   7.703 1.00 . A A .  40 LYS N    1 1 
        6  45888 1 1  40 LYS NZ   N  443.359  10.143   1.552 1.00 . A A .  40 LYS NZ   1 1 
        6  45889 1 1  40 LYS O    O  441.338  11.113   5.487 1.00 . A A .  40 LYS O    1 1 
        6  45890 1 1  41 THR C    C  438.325  10.365   5.326 1.00 . A A .  41 THR C    1 1 
        6  45891 1 1  41 THR CA   C  439.286   9.358   4.676 1.00 . A A .  41 THR CA   1 1 
        6  45892 1 1  41 THR CB   C  438.568   8.061   4.238 1.00 . A A .  41 THR CB   1 1 
        6  45893 1 1  41 THR CG2  C  437.230   7.763   4.916 1.00 . A A .  41 THR CG2  1 1 
        6  45894 1 1  41 THR H    H  440.560   8.106   5.858 1.00 . A A .  41 THR H    1 1 
        6  45895 1 1  41 THR HA   H  439.667   9.828   3.768 1.00 . A A .  41 THR HA   1 1 
        6  45896 1 1  41 THR HB   H  439.239   7.220   4.410 1.00 . A A .  41 THR HB   1 1 
        6  45897 1 1  41 THR HG1  H  439.111   8.331   2.383 1.00 . A A .  41 THR HG1  1 1 
        6  45898 1 1  41 THR HG21 H  436.924   6.744   4.683 1.00 . A A .  41 THR HG21 1 1 
        6  45899 1 1  41 THR HG22 H  437.340   7.871   5.995 1.00 . A A .  41 THR HG22 1 1 
        6  45900 1 1  41 THR HG23 H  436.476   8.462   4.555 1.00 . A A .  41 THR HG23 1 1 
        6  45901 1 1  41 THR N    N  440.458   9.053   5.519 1.00 . A A .  41 THR N    1 1 
        6  45902 1 1  41 THR O    O  437.613  11.073   4.617 1.00 . A A .  41 THR O    1 1 
        6  45903 1 1  41 THR OG1  O  438.298   8.144   2.858 1.00 . A A .  41 THR OG1  1 1 
        6  45904 1 1  42 TYR C    C  438.057  12.975   7.126 1.00 . A A .  42 TYR C    1 1 
        6  45905 1 1  42 TYR CA   C  437.555  11.528   7.366 1.00 . A A .  42 TYR CA   1 1 
        6  45906 1 1  42 TYR CB   C  437.466  11.196   8.871 1.00 . A A .  42 TYR CB   1 1 
        6  45907 1 1  42 TYR CD1  C  435.135  12.119   9.174 1.00 . A A .  42 TYR CD1  1 1 
        6  45908 1 1  42 TYR CD2  C  436.957  13.081  10.485 1.00 . A A .  42 TYR CD2  1 1 
        6  45909 1 1  42 TYR CE1  C  434.283  13.162   9.581 1.00 . A A .  42 TYR CE1  1 1 
        6  45910 1 1  42 TYR CE2  C  436.110  14.136  10.881 1.00 . A A .  42 TYR CE2  1 1 
        6  45911 1 1  42 TYR CG   C  436.484  12.106   9.583 1.00 . A A .  42 TYR CG   1 1 
        6  45912 1 1  42 TYR CZ   C  434.789  14.200  10.386 1.00 . A A .  42 TYR CZ   1 1 
        6  45913 1 1  42 TYR H    H  438.900   9.862   7.210 1.00 . A A .  42 TYR H    1 1 
        6  45914 1 1  42 TYR HA   H  436.540  11.477   6.973 1.00 . A A .  42 TYR HA   1 1 
        6  45915 1 1  42 TYR HB2  H  437.146  10.161   8.990 1.00 . A A .  42 TYR HB2  1 1 
        6  45916 1 1  42 TYR HB3  H  438.453  11.319   9.320 1.00 . A A .  42 TYR HB3  1 1 
        6  45917 1 1  42 TYR HD1  H  434.755  11.327   8.546 1.00 . A A .  42 TYR HD1  1 1 
        6  45918 1 1  42 TYR HD2  H  437.963  13.021  10.870 1.00 . A A .  42 TYR HD2  1 1 
        6  45919 1 1  42 TYR HE1  H  433.246  13.166   9.277 1.00 . A A .  42 TYR HE1  1 1 
        6  45920 1 1  42 TYR HE2  H  436.472  14.893  11.563 1.00 . A A .  42 TYR HE2  1 1 
        6  45921 1 1  42 TYR HH   H  433.658  15.617   9.786 1.00 . A A .  42 TYR HH   1 1 
        6  45922 1 1  42 TYR N    N  438.334  10.497   6.665 1.00 . A A .  42 TYR N    1 1 
        6  45923 1 1  42 TYR O    O  437.387  13.939   7.500 1.00 . A A .  42 TYR O    1 1 
        6  45924 1 1  42 TYR OH   O  434.017  15.297  10.618 1.00 . A A .  42 TYR OH   1 1 
        6  45925 1 1  43 PHE C    C  440.285  15.198   7.505 1.00 . A A .  43 PHE C    1 1 
        6  45926 1 1  43 PHE CA   C  439.843  14.451   6.209 1.00 . A A .  43 PHE CA   1 1 
        6  45927 1 1  43 PHE CB   C  438.944  15.261   5.247 1.00 . A A .  43 PHE CB   1 1 
        6  45928 1 1  43 PHE CD1  C  440.238  15.412   3.092 1.00 . A A .  43 PHE CD1  1 1 
        6  45929 1 1  43 PHE CD2  C  439.794  17.469   4.320 1.00 . A A .  43 PHE CD2  1 1 
        6  45930 1 1  43 PHE CE1  C  440.896  16.147   2.091 1.00 . A A .  43 PHE CE1  1 1 
        6  45931 1 1  43 PHE CE2  C  440.450  18.206   3.318 1.00 . A A .  43 PHE CE2  1 1 
        6  45932 1 1  43 PHE CG   C  439.688  16.071   4.209 1.00 . A A .  43 PHE CG   1 1 
        6  45933 1 1  43 PHE CZ   C  441.002  17.546   2.203 1.00 . A A .  43 PHE CZ   1 1 
        6  45934 1 1  43 PHE H    H  439.673  12.327   6.110 1.00 . A A .  43 PHE H    1 1 
        6  45935 1 1  43 PHE HA   H  440.758  14.236   5.658 1.00 . A A .  43 PHE HA   1 1 
        6  45936 1 1  43 PHE HB2  H  438.274  14.570   4.734 1.00 . A A .  43 PHE HB2  1 1 
        6  45937 1 1  43 PHE HB3  H  438.342  15.948   5.843 1.00 . A A .  43 PHE HB3  1 1 
        6  45938 1 1  43 PHE HD1  H  440.153  14.339   3.003 1.00 . A A .  43 PHE HD1  1 1 
        6  45939 1 1  43 PHE HD2  H  439.372  17.978   5.175 1.00 . A A .  43 PHE HD2  1 1 
        6  45940 1 1  43 PHE HE1  H  441.320  15.640   1.238 1.00 . A A .  43 PHE HE1  1 1 
        6  45941 1 1  43 PHE HE2  H  440.532  19.280   3.402 1.00 . A A .  43 PHE HE2  1 1 
        6  45942 1 1  43 PHE HZ   H  441.505  18.113   1.435 1.00 . A A .  43 PHE HZ   1 1 
        6  45943 1 1  43 PHE N    N  439.208  13.151   6.463 1.00 . A A .  43 PHE N    1 1 
        6  45944 1 1  43 PHE O    O  439.811  16.309   7.769 1.00 . A A .  43 PHE O    1 1 
        6  45945 1 1  44 PRO C    C  442.415  16.578   9.350 1.00 . A A .  44 PRO C    1 1 
        6  45946 1 1  44 PRO CA   C  441.691  15.231   9.574 1.00 . A A .  44 PRO CA   1 1 
        6  45947 1 1  44 PRO CB   C  442.661  14.216  10.202 1.00 . A A .  44 PRO CB   1 1 
        6  45948 1 1  44 PRO CD   C  441.778  13.285   8.189 1.00 . A A .  44 PRO CD   1 1 
        6  45949 1 1  44 PRO CG   C  442.276  12.885   9.572 1.00 . A A .  44 PRO CG   1 1 
        6  45950 1 1  44 PRO HA   H  440.865  15.394  10.267 1.00 . A A .  44 PRO HA   1 1 
        6  45951 1 1  44 PRO HB2  H  443.689  14.471   9.949 1.00 . A A .  44 PRO HB2  1 1 
        6  45952 1 1  44 PRO HB3  H  442.535  14.182  11.284 1.00 . A A .  44 PRO HB3  1 1 
        6  45953 1 1  44 PRO HD2  H  442.614  13.351   7.494 1.00 . A A .  44 PRO HD2  1 1 
        6  45954 1 1  44 PRO HD3  H  441.046  12.562   7.826 1.00 . A A .  44 PRO HD3  1 1 
        6  45955 1 1  44 PRO HG2  H  443.139  12.224   9.500 1.00 . A A .  44 PRO HG2  1 1 
        6  45956 1 1  44 PRO HG3  H  441.477  12.410  10.142 1.00 . A A .  44 PRO HG3  1 1 
        6  45957 1 1  44 PRO N    N  441.158  14.596   8.354 1.00 . A A .  44 PRO N    1 1 
        6  45958 1 1  44 PRO O    O  442.763  16.943   8.224 1.00 . A A .  44 PRO O    1 1 
        6  45959 1 1  45 HIS C    C  444.546  18.854  11.311 1.00 . A A .  45 HIS C    1 1 
        6  45960 1 1  45 HIS CA   C  443.271  18.649  10.455 1.00 . A A .  45 HIS CA   1 1 
        6  45961 1 1  45 HIS CB   C  442.151  19.634  10.841 1.00 . A A .  45 HIS CB   1 1 
        6  45962 1 1  45 HIS CD2  C  441.580  21.020  12.917 1.00 . A A .  45 HIS CD2  1 1 
        6  45963 1 1  45 HIS CE1  C  441.579  19.484  14.485 1.00 . A A .  45 HIS CE1  1 1 
        6  45964 1 1  45 HIS CG   C  441.884  19.822  12.323 1.00 . A A .  45 HIS CG   1 1 
        6  45965 1 1  45 HIS H    H  442.546  16.840  11.351 1.00 . A A .  45 HIS H    1 1 
        6  45966 1 1  45 HIS HA   H  443.546  18.874   9.426 1.00 . A A .  45 HIS HA   1 1 
        6  45967 1 1  45 HIS HB2  H  442.392  20.607  10.413 1.00 . A A .  45 HIS HB2  1 1 
        6  45968 1 1  45 HIS HB3  H  441.228  19.280  10.381 1.00 . A A .  45 HIS HB3  1 1 
        6  45969 1 1  45 HIS HD1  H  442.070  17.884  13.211 1.00 . A A .  45 HIS HD1  1 1 
        6  45970 1 1  45 HIS HD2  H  441.499  21.971  12.413 1.00 . A A .  45 HIS HD2  1 1 
        6  45971 1 1  45 HIS HE1  H  441.502  18.989  15.442 1.00 . A A .  45 HIS HE1  1 1 
        6  45972 1 1  45 HIS N    N  442.715  17.279  10.456 1.00 . A A .  45 HIS N    1 1 
        6  45973 1 1  45 HIS ND1  N  441.880  18.870  13.327 1.00 . A A .  45 HIS ND1  1 1 
        6  45974 1 1  45 HIS NE2  N  441.390  20.800  14.289 1.00 . A A .  45 HIS NE2  1 1 
        6  45975 1 1  45 HIS O    O  445.026  19.980  11.456 1.00 . A A .  45 HIS O    1 1 
        6  45976 1 1  46 PHE C    C  447.639  17.996  12.207 1.00 . A A .  46 PHE C    1 1 
        6  45977 1 1  46 PHE CA   C  446.234  17.823  12.837 1.00 . A A .  46 PHE CA   1 1 
        6  45978 1 1  46 PHE CB   C  446.177  16.558  13.710 1.00 . A A .  46 PHE CB   1 1 
        6  45979 1 1  46 PHE CD1  C  444.511  17.290  15.473 1.00 . A A .  46 PHE CD1  1 1 
        6  45980 1 1  46 PHE CD2  C  444.163  15.152  14.369 1.00 . A A .  46 PHE CD2  1 1 
        6  45981 1 1  46 PHE CE1  C  443.410  17.046  16.310 1.00 . A A .  46 PHE CE1  1 1 
        6  45982 1 1  46 PHE CE2  C  443.049  14.913  15.194 1.00 . A A .  46 PHE CE2  1 1 
        6  45983 1 1  46 PHE CG   C  444.905  16.341  14.512 1.00 . A A .  46 PHE CG   1 1 
        6  45984 1 1  46 PHE CZ   C  442.678  15.854  16.171 1.00 . A A .  46 PHE CZ   1 1 
        6  45985 1 1  46 PHE H    H  444.761  16.872  11.611 1.00 . A A .  46 PHE H    1 1 
        6  45986 1 1  46 PHE HA   H  446.064  18.679  13.490 1.00 . A A .  46 PHE HA   1 1 
        6  45987 1 1  46 PHE HB2  H  446.306  15.698  13.055 1.00 . A A .  46 PHE HB2  1 1 
        6  45988 1 1  46 PHE HB3  H  447.016  16.586  14.406 1.00 . A A .  46 PHE HB3  1 1 
        6  45989 1 1  46 PHE HD1  H  445.060  18.215  15.567 1.00 . A A .  46 PHE HD1  1 1 
        6  45990 1 1  46 PHE HD2  H  444.450  14.424  13.624 1.00 . A A .  46 PHE HD2  1 1 
        6  45991 1 1  46 PHE HE1  H  443.127  17.771  17.057 1.00 . A A .  46 PHE HE1  1 1 
        6  45992 1 1  46 PHE HE2  H  442.478  14.004  15.078 1.00 . A A .  46 PHE HE2  1 1 
        6  45993 1 1  46 PHE HZ   H  441.832  15.663  16.814 1.00 . A A .  46 PHE HZ   1 1 
        6  45994 1 1  46 PHE N    N  445.119  17.780  11.870 1.00 . A A .  46 PHE N    1 1 
        6  45995 1 1  46 PHE O    O  448.631  17.581  12.806 1.00 . A A .  46 PHE O    1 1 
        6  45996 1 1  47 ASP C    C  449.586  17.366   9.654 1.00 . A A .  47 ASP C    1 1 
        6  45997 1 1  47 ASP CA   C  448.948  18.689  10.146 1.00 . A A .  47 ASP CA   1 1 
        6  45998 1 1  47 ASP CB   C  450.005  19.590  10.830 1.00 . A A .  47 ASP CB   1 1 
        6  45999 1 1  47 ASP CG   C  450.324  20.880  10.044 1.00 . A A .  47 ASP CG   1 1 
        6  46000 1 1  47 ASP H    H  446.882  18.905  10.599 1.00 . A A .  47 ASP H    1 1 
        6  46001 1 1  47 ASP HA   H  448.629  19.221   9.250 1.00 . A A .  47 ASP HA   1 1 
        6  46002 1 1  47 ASP HB2  H  449.640  19.865  11.820 1.00 . A A .  47 ASP HB2  1 1 
        6  46003 1 1  47 ASP HB3  H  450.926  19.019  10.941 1.00 . A A .  47 ASP HB3  1 1 
        6  46004 1 1  47 ASP N    N  447.740  18.544  10.992 1.00 . A A .  47 ASP N    1 1 
        6  46005 1 1  47 ASP O    O  449.980  17.268   8.489 1.00 . A A .  47 ASP O    1 1 
        6  46006 1 1  47 ASP OD1  O  450.423  20.848   8.794 1.00 . A A .  47 ASP OD1  1 1 
        6  46007 1 1  47 ASP OD2  O  450.493  21.949  10.681 1.00 . A A .  47 ASP OD2  1 1 
        6  46008 1 1  48 LEU C    C  451.706  14.998   9.832 1.00 . A A .  48 LEU C    1 1 
        6  46009 1 1  48 LEU CA   C  450.219  14.998  10.268 1.00 . A A .  48 LEU CA   1 1 
        6  46010 1 1  48 LEU CB   C  449.301  14.174   9.331 1.00 . A A .  48 LEU CB   1 1 
        6  46011 1 1  48 LEU CD1  C  447.063  13.185   8.748 1.00 . A A .  48 LEU CD1  1 1 
        6  46012 1 1  48 LEU CD2  C  447.560  13.616  11.131 1.00 . A A .  48 LEU CD2  1 1 
        6  46013 1 1  48 LEU CG   C  447.805  14.121   9.706 1.00 . A A .  48 LEU CG   1 1 
        6  46014 1 1  48 LEU H    H  449.245  16.492  11.426 1.00 . A A .  48 LEU H    1 1 
        6  46015 1 1  48 LEU HA   H  450.193  14.486  11.231 1.00 . A A .  48 LEU HA   1 1 
        6  46016 1 1  48 LEU HB2  H  449.377  14.601   8.332 1.00 . A A .  48 LEU HB2  1 1 
        6  46017 1 1  48 LEU HB3  H  449.679  13.151   9.294 1.00 . A A .  48 LEU HB3  1 1 
        6  46018 1 1  48 LEU HD11 H  447.218  13.519   7.722 1.00 . A A .  48 LEU HD11 1 1 
        6  46019 1 1  48 LEU HD12 H  445.998  13.201   8.979 1.00 . A A .  48 LEU HD12 1 1 
        6  46020 1 1  48 LEU HD13 H  447.445  12.171   8.863 1.00 . A A .  48 LEU HD13 1 1 
        6  46021 1 1  48 LEU HD21 H  448.076  14.264  11.839 1.00 . A A .  48 LEU HD21 1 1 
        6  46022 1 1  48 LEU HD22 H  447.938  12.599  11.226 1.00 . A A .  48 LEU HD22 1 1 
        6  46023 1 1  48 LEU HD23 H  446.491  13.628  11.343 1.00 . A A .  48 LEU HD23 1 1 
        6  46024 1 1  48 LEU HG   H  447.385  15.123   9.612 1.00 . A A .  48 LEU HG   1 1 
        6  46025 1 1  48 LEU N    N  449.642  16.335  10.510 1.00 . A A .  48 LEU N    1 1 
        6  46026 1 1  48 LEU O    O  452.210  13.998   9.319 1.00 . A A .  48 LEU O    1 1 
        6  46027 1 1  49 SER C    C  454.903  15.514  10.476 1.00 . A A .  49 SER C    1 1 
        6  46028 1 1  49 SER CA   C  453.844  16.340   9.705 1.00 . A A .  49 SER CA   1 1 
        6  46029 1 1  49 SER CB   C  454.147  17.841   9.882 1.00 . A A .  49 SER CB   1 1 
        6  46030 1 1  49 SER H    H  451.966  16.837  10.576 1.00 . A A .  49 SER H    1 1 
        6  46031 1 1  49 SER HA   H  453.950  16.107   8.645 1.00 . A A .  49 SER HA   1 1 
        6  46032 1 1  49 SER HB2  H  454.120  18.088  10.944 1.00 . A A .  49 SER HB2  1 1 
        6  46033 1 1  49 SER HB3  H  455.143  18.051   9.492 1.00 . A A .  49 SER HB3  1 1 
        6  46034 1 1  49 SER HG   H  453.410  19.570   9.318 1.00 . A A .  49 SER HG   1 1 
        6  46035 1 1  49 SER N    N  452.433  16.093  10.078 1.00 . A A .  49 SER N    1 1 
        6  46036 1 1  49 SER O    O  456.064  15.922  10.537 1.00 . A A .  49 SER O    1 1 
        6  46037 1 1  49 SER OG   O  453.199  18.641   9.192 1.00 . A A .  49 SER OG   1 1 
        6  46038 1 1  50 HIS C    C  455.413  14.414  13.445 1.00 . A A .  50 HIS C    1 1 
        6  46039 1 1  50 HIS CA   C  455.212  13.618  12.130 1.00 . A A .  50 HIS CA   1 1 
        6  46040 1 1  50 HIS CB   C  456.516  12.999  11.588 1.00 . A A .  50 HIS CB   1 1 
        6  46041 1 1  50 HIS CD2  C  457.021  10.863  12.936 1.00 . A A .  50 HIS CD2  1 1 
        6  46042 1 1  50 HIS CE1  C  458.702  11.575  14.165 1.00 . A A .  50 HIS CE1  1 1 
        6  46043 1 1  50 HIS CG   C  457.265  12.168  12.602 1.00 . A A .  50 HIS CG   1 1 
        6  46044 1 1  50 HIS H    H  453.629  13.997  10.768 1.00 . A A .  50 HIS H    1 1 
        6  46045 1 1  50 HIS HA   H  454.562  12.781  12.381 1.00 . A A .  50 HIS HA   1 1 
        6  46046 1 1  50 HIS HB2  H  456.275  12.370  10.731 1.00 . A A .  50 HIS HB2  1 1 
        6  46047 1 1  50 HIS HB3  H  457.169  13.806  11.256 1.00 . A A .  50 HIS HB3  1 1 
        6  46048 1 1  50 HIS HD1  H  458.735  13.515  13.362 1.00 . A A .  50 HIS HD1  1 1 
        6  46049 1 1  50 HIS HD2  H  456.258  10.229  12.507 1.00 . A A .  50 HIS HD2  1 1 
        6  46050 1 1  50 HIS HE1  H  459.509  11.617  14.883 1.00 . A A .  50 HIS HE1  1 1 
        6  46051 1 1  50 HIS N    N  454.511  14.379  11.076 1.00 . A A .  50 HIS N    1 1 
        6  46052 1 1  50 HIS ND1  N  458.321  12.595  13.379 1.00 . A A .  50 HIS ND1  1 1 
        6  46053 1 1  50 HIS NE2  N  457.937  10.492  13.932 1.00 . A A .  50 HIS NE2  1 1 
        6  46054 1 1  50 HIS O    O  455.671  15.620  13.444 1.00 . A A .  50 HIS O    1 1 
        6  46055 1 1  51 GLY C    C  454.479  15.495  16.227 1.00 . A A .  51 GLY C    1 1 
        6  46056 1 1  51 GLY CA   C  455.420  14.316  15.935 1.00 . A A .  51 GLY CA   1 1 
        6  46057 1 1  51 GLY H    H  455.049  12.746  14.528 1.00 . A A .  51 GLY H    1 1 
        6  46058 1 1  51 GLY HA2  H  455.239  13.536  16.675 1.00 . A A .  51 GLY HA2  1 1 
        6  46059 1 1  51 GLY HA3  H  456.446  14.665  16.041 1.00 . A A .  51 GLY HA3  1 1 
        6  46060 1 1  51 GLY N    N  455.270  13.729  14.591 1.00 . A A .  51 GLY N    1 1 
        6  46061 1 1  51 GLY O    O  454.876  16.434  16.922 1.00 . A A .  51 GLY O    1 1 
        6  46062 1 1  52 SER C    C  452.017  17.087  17.148 1.00 . A A .  52 SER C    1 1 
        6  46063 1 1  52 SER CA   C  452.300  16.599  15.721 1.00 . A A .  52 SER CA   1 1 
        6  46064 1 1  52 SER CB   C  450.993  16.227  15.013 1.00 . A A .  52 SER CB   1 1 
        6  46065 1 1  52 SER H    H  452.984  14.649  15.163 1.00 . A A .  52 SER H    1 1 
        6  46066 1 1  52 SER HA   H  452.738  17.433  15.174 1.00 . A A .  52 SER HA   1 1 
        6  46067 1 1  52 SER HB2  H  451.158  16.211  13.935 1.00 . A A .  52 SER HB2  1 1 
        6  46068 1 1  52 SER HB3  H  450.670  15.239  15.342 1.00 . A A .  52 SER HB3  1 1 
        6  46069 1 1  52 SER HG   H  449.169  16.938  14.872 1.00 . A A .  52 SER HG   1 1 
        6  46070 1 1  52 SER N    N  453.261  15.482  15.663 1.00 . A A .  52 SER N    1 1 
        6  46071 1 1  52 SER O    O  451.490  16.354  17.992 1.00 . A A .  52 SER O    1 1 
        6  46072 1 1  52 SER OG   O  449.985  17.179  15.319 1.00 . A A .  52 SER OG   1 1 
        6  46073 1 1  53 ALA C    C  450.428  19.141  18.883 1.00 . A A .  53 ALA C    1 1 
        6  46074 1 1  53 ALA CA   C  451.949  19.062  18.632 1.00 . A A .  53 ALA CA   1 1 
        6  46075 1 1  53 ALA CB   C  452.589  20.455  18.603 1.00 . A A .  53 ALA CB   1 1 
        6  46076 1 1  53 ALA H    H  452.767  18.899  16.669 1.00 . A A .  53 ALA H    1 1 
        6  46077 1 1  53 ALA HA   H  452.395  18.506  19.457 1.00 . A A .  53 ALA HA   1 1 
        6  46078 1 1  53 ALA HB1  H  452.345  20.987  19.522 1.00 . A A .  53 ALA HB1  1 1 
        6  46079 1 1  53 ALA HB2  H  453.670  20.356  18.518 1.00 . A A .  53 ALA HB2  1 1 
        6  46080 1 1  53 ALA HB3  H  452.206  21.013  17.747 1.00 . A A .  53 ALA HB3  1 1 
        6  46081 1 1  53 ALA N    N  452.292  18.372  17.389 1.00 . A A .  53 ALA N    1 1 
        6  46082 1 1  53 ALA O    O  449.996  19.284  20.026 1.00 . A A .  53 ALA O    1 1 
        6  46083 1 1  54 GLN C    C  447.698  17.525  18.374 1.00 . A A .  54 GLN C    1 1 
        6  46084 1 1  54 GLN CA   C  448.148  18.940  17.963 1.00 . A A .  54 GLN CA   1 1 
        6  46085 1 1  54 GLN CB   C  447.509  19.407  16.646 1.00 . A A .  54 GLN CB   1 1 
        6  46086 1 1  54 GLN CD   C  447.550  21.179  14.816 1.00 . A A .  54 GLN CD   1 1 
        6  46087 1 1  54 GLN CG   C  447.859  20.864  16.280 1.00 . A A .  54 GLN CG   1 1 
        6  46088 1 1  54 GLN H    H  450.013  18.930  16.912 1.00 . A A .  54 GLN H    1 1 
        6  46089 1 1  54 GLN HA   H  447.850  19.633  18.750 1.00 . A A .  54 GLN HA   1 1 
        6  46090 1 1  54 GLN HB2  H  447.841  18.752  15.841 1.00 . A A .  54 GLN HB2  1 1 
        6  46091 1 1  54 GLN HB3  H  446.426  19.326  16.741 1.00 . A A .  54 GLN HB3  1 1 
        6  46092 1 1  54 GLN HE21 H  445.548  21.130  15.094 1.00 . A A .  54 GLN HE21 1 1 
        6  46093 1 1  54 GLN HE22 H  446.078  21.466  13.461 1.00 . A A .  54 GLN HE22 1 1 
        6  46094 1 1  54 GLN HG2  H  447.281  21.535  16.915 1.00 . A A .  54 GLN HG2  1 1 
        6  46095 1 1  54 GLN HG3  H  448.921  21.030  16.463 1.00 . A A .  54 GLN HG3  1 1 
        6  46096 1 1  54 GLN N    N  449.608  19.000  17.834 1.00 . A A .  54 GLN N    1 1 
        6  46097 1 1  54 GLN NE2  N  446.294  21.266  14.427 1.00 . A A .  54 GLN NE2  1 1 
        6  46098 1 1  54 GLN O    O  446.882  17.384  19.286 1.00 . A A .  54 GLN O    1 1 
        6  46099 1 1  54 GLN OE1  O  448.437  21.339  13.991 1.00 . A A .  54 GLN OE1  1 1 
        6  46100 1 1  55 VAL C    C  448.474  14.816  19.660 1.00 . A A .  55 VAL C    1 1 
        6  46101 1 1  55 VAL CA   C  448.045  15.067  18.213 1.00 . A A .  55 VAL CA   1 1 
        6  46102 1 1  55 VAL CB   C  448.718  14.042  17.272 1.00 . A A .  55 VAL CB   1 1 
        6  46103 1 1  55 VAL CG1  C  448.603  12.592  17.771 1.00 . A A .  55 VAL CG1  1 1 
        6  46104 1 1  55 VAL CG2  C  448.078  14.087  15.882 1.00 . A A .  55 VAL CG2  1 1 
        6  46105 1 1  55 VAL H    H  448.943  16.636  17.042 1.00 . A A .  55 VAL H    1 1 
        6  46106 1 1  55 VAL HA   H  446.970  14.898  18.160 1.00 . A A .  55 VAL HA   1 1 
        6  46107 1 1  55 VAL HB   H  449.774  14.296  17.179 1.00 . A A .  55 VAL HB   1 1 
        6  46108 1 1  55 VAL HG11 H  449.048  12.512  18.762 1.00 . A A .  55 VAL HG11 1 1 
        6  46109 1 1  55 VAL HG12 H  449.125  11.928  17.084 1.00 . A A .  55 VAL HG12 1 1 
        6  46110 1 1  55 VAL HG13 H  447.551  12.310  17.821 1.00 . A A .  55 VAL HG13 1 1 
        6  46111 1 1  55 VAL HG21 H  448.137  15.102  15.485 1.00 . A A .  55 VAL HG21 1 1 
        6  46112 1 1  55 VAL HG22 H  448.607  13.406  15.215 1.00 . A A .  55 VAL HG22 1 1 
        6  46113 1 1  55 VAL HG23 H  447.032  13.785  15.953 1.00 . A A .  55 VAL HG23 1 1 
        6  46114 1 1  55 VAL N    N  448.294  16.467  17.796 1.00 . A A .  55 VAL N    1 1 
        6  46115 1 1  55 VAL O    O  447.712  14.198  20.402 1.00 . A A .  55 VAL O    1 1 
        6  46116 1 1  56 LYS C    C  449.145  15.731  22.524 1.00 . A A .  56 LYS C    1 1 
        6  46117 1 1  56 LYS CA   C  450.098  15.096  21.501 1.00 . A A .  56 LYS CA   1 1 
        6  46118 1 1  56 LYS CB   C  451.582  15.505  21.690 1.00 . A A .  56 LYS CB   1 1 
        6  46119 1 1  56 LYS CD   C  453.273  17.422  21.985 1.00 . A A .  56 LYS CD   1 1 
        6  46120 1 1  56 LYS CE   C  453.430  18.951  22.133 1.00 . A A .  56 LYS CE   1 1 
        6  46121 1 1  56 LYS CG   C  451.798  16.994  22.011 1.00 . A A .  56 LYS CG   1 1 
        6  46122 1 1  56 LYS H    H  450.238  15.817  19.466 1.00 . A A .  56 LYS H    1 1 
        6  46123 1 1  56 LYS HA   H  450.058  14.021  21.677 1.00 . A A .  56 LYS HA   1 1 
        6  46124 1 1  56 LYS HB2  H  451.997  14.916  22.507 1.00 . A A .  56 LYS HB2  1 1 
        6  46125 1 1  56 LYS HB3  H  452.126  15.265  20.776 1.00 . A A .  56 LYS HB3  1 1 
        6  46126 1 1  56 LYS HD2  H  453.796  16.934  22.807 1.00 . A A .  56 LYS HD2  1 1 
        6  46127 1 1  56 LYS HD3  H  453.719  17.107  21.042 1.00 . A A .  56 LYS HD3  1 1 
        6  46128 1 1  56 LYS HE2  H  454.438  19.227  21.821 1.00 . A A .  56 LYS HE2  1 1 
        6  46129 1 1  56 LYS HE3  H  452.712  19.443  21.475 1.00 . A A .  56 LYS HE3  1 1 
        6  46130 1 1  56 LYS HG2  H  451.245  17.593  21.288 1.00 . A A .  56 LYS HG2  1 1 
        6  46131 1 1  56 LYS HG3  H  451.399  17.191  23.006 1.00 . A A .  56 LYS HG3  1 1 
        6  46132 1 1  56 LYS HZ1  H  453.332  20.439  23.558 1.00 . A A .  56 LYS HZ1  1 1 
        6  46133 1 1  56 LYS HZ2  H  453.889  19.002  24.143 1.00 . A A .  56 LYS HZ2  1 1 
        6  46134 1 1  56 LYS HZ3  H  452.281  19.196  23.829 1.00 . A A .  56 LYS HZ3  1 1 
        6  46135 1 1  56 LYS N    N  449.648  15.300  20.103 1.00 . A A .  56 LYS N    1 1 
        6  46136 1 1  56 LYS NZ   N  453.217  19.436  23.528 1.00 . A A .  56 LYS NZ   1 1 
        6  46137 1 1  56 LYS O    O  448.806  15.108  23.528 1.00 . A A .  56 LYS O    1 1 
        6  46138 1 1  57 GLY C    C  446.338  16.944  23.117 1.00 . A A .  57 GLY C    1 1 
        6  46139 1 1  57 GLY CA   C  447.679  17.666  23.053 1.00 . A A .  57 GLY CA   1 1 
        6  46140 1 1  57 GLY H    H  448.956  17.372  21.364 1.00 . A A .  57 GLY H    1 1 
        6  46141 1 1  57 GLY HA2  H  448.080  17.758  24.062 1.00 . A A .  57 GLY HA2  1 1 
        6  46142 1 1  57 GLY HA3  H  447.530  18.662  22.635 1.00 . A A .  57 GLY HA3  1 1 
        6  46143 1 1  57 GLY N    N  448.647  16.936  22.222 1.00 . A A .  57 GLY N    1 1 
        6  46144 1 1  57 GLY O    O  445.892  16.576  24.201 1.00 . A A .  57 GLY O    1 1 
        6  46145 1 1  58 HIS C    C  444.716  14.464  22.633 1.00 . A A .  58 HIS C    1 1 
        6  46146 1 1  58 HIS CA   C  444.553  15.789  21.860 1.00 . A A .  58 HIS CA   1 1 
        6  46147 1 1  58 HIS CB   C  444.233  15.582  20.371 1.00 . A A .  58 HIS CB   1 1 
        6  46148 1 1  58 HIS CD2  C  442.092  14.233  20.893 1.00 . A A .  58 HIS CD2  1 1 
        6  46149 1 1  58 HIS CE1  C  441.933  13.065  19.043 1.00 . A A .  58 HIS CE1  1 1 
        6  46150 1 1  58 HIS CG   C  443.120  14.610  20.070 1.00 . A A .  58 HIS CG   1 1 
        6  46151 1 1  58 HIS H    H  446.168  16.966  21.104 1.00 . A A .  58 HIS H    1 1 
        6  46152 1 1  58 HIS HA   H  443.727  16.339  22.308 1.00 . A A .  58 HIS HA   1 1 
        6  46153 1 1  58 HIS HB2  H  443.954  16.549  19.950 1.00 . A A .  58 HIS HB2  1 1 
        6  46154 1 1  58 HIS HB3  H  445.135  15.236  19.868 1.00 . A A .  58 HIS HB3  1 1 
        6  46155 1 1  58 HIS HD1  H  443.574  13.963  18.088 1.00 . A A .  58 HIS HD1  1 1 
        6  46156 1 1  58 HIS HD2  H  441.874  14.646  21.867 1.00 . A A .  58 HIS HD2  1 1 
        6  46157 1 1  58 HIS HE1  H  441.584  12.375  18.287 1.00 . A A .  58 HIS HE1  1 1 
        6  46158 1 1  58 HIS N    N  445.757  16.620  21.959 1.00 . A A .  58 HIS N    1 1 
        6  46159 1 1  58 HIS ND1  N  442.984  13.888  18.905 1.00 . A A .  58 HIS ND1  1 1 
        6  46160 1 1  58 HIS NE2  N  441.377  13.219  20.251 1.00 . A A .  58 HIS NE2  1 1 
        6  46161 1 1  58 HIS O    O  443.873  14.138  23.464 1.00 . A A .  58 HIS O    1 1 
        6  46162 1 1  59 GLY C    C  446.114  12.752  24.766 1.00 . A A .  59 GLY C    1 1 
        6  46163 1 1  59 GLY CA   C  446.182  12.562  23.246 1.00 . A A .  59 GLY CA   1 1 
        6  46164 1 1  59 GLY H    H  446.499  14.073  21.773 1.00 . A A .  59 GLY H    1 1 
        6  46165 1 1  59 GLY HA2  H  445.490  11.768  22.969 1.00 . A A .  59 GLY HA2  1 1 
        6  46166 1 1  59 GLY HA3  H  447.192  12.252  22.979 1.00 . A A .  59 GLY HA3  1 1 
        6  46167 1 1  59 GLY N    N  445.842  13.760  22.473 1.00 . A A .  59 GLY N    1 1 
        6  46168 1 1  59 GLY O    O  445.482  11.941  25.444 1.00 . A A .  59 GLY O    1 1 
        6  46169 1 1  60 LYS C    C  445.056  14.402  27.156 1.00 . A A .  60 LYS C    1 1 
        6  46170 1 1  60 LYS CA   C  446.521  14.198  26.747 1.00 . A A .  60 LYS CA   1 1 
        6  46171 1 1  60 LYS CB   C  447.460  15.373  27.144 1.00 . A A .  60 LYS CB   1 1 
        6  46172 1 1  60 LYS CD   C  447.750  17.723  28.180 1.00 . A A .  60 LYS CD   1 1 
        6  46173 1 1  60 LYS CE   C  448.495  17.364  29.484 1.00 . A A .  60 LYS CE   1 1 
        6  46174 1 1  60 LYS CG   C  446.770  16.652  27.665 1.00 . A A .  60 LYS CG   1 1 
        6  46175 1 1  60 LYS H    H  447.223  14.451  24.726 1.00 . A A .  60 LYS H    1 1 
        6  46176 1 1  60 LYS HA   H  446.870  13.331  27.309 1.00 . A A .  60 LYS HA   1 1 
        6  46177 1 1  60 LYS HB2  H  448.147  15.016  27.911 1.00 . A A .  60 LYS HB2  1 1 
        6  46178 1 1  60 LYS HB3  H  448.042  15.644  26.263 1.00 . A A .  60 LYS HB3  1 1 
        6  46179 1 1  60 LYS HD2  H  448.489  17.918  27.403 1.00 . A A .  60 LYS HD2  1 1 
        6  46180 1 1  60 LYS HD3  H  447.186  18.639  28.358 1.00 . A A .  60 LYS HD3  1 1 
        6  46181 1 1  60 LYS HE2  H  448.989  16.400  29.351 1.00 . A A .  60 LYS HE2  1 1 
        6  46182 1 1  60 LYS HE3  H  449.254  18.124  29.669 1.00 . A A .  60 LYS HE3  1 1 
        6  46183 1 1  60 LYS HG2  H  446.188  17.084  26.852 1.00 . A A .  60 LYS HG2  1 1 
        6  46184 1 1  60 LYS HG3  H  446.093  16.379  28.475 1.00 . A A .  60 LYS HG3  1 1 
        6  46185 1 1  60 LYS HZ1  H  448.144  17.048  31.495 1.00 . A A .  60 LYS HZ1  1 1 
        6  46186 1 1  60 LYS HZ2  H  446.895  16.577  30.525 1.00 . A A .  60 LYS HZ2  1 1 
        6  46187 1 1  60 LYS HZ3  H  447.151  18.180  30.821 1.00 . A A .  60 LYS HZ3  1 1 
        6  46188 1 1  60 LYS N    N  446.672  13.844  25.316 1.00 . A A .  60 LYS N    1 1 
        6  46189 1 1  60 LYS NZ   N  447.599  17.285  30.678 1.00 . A A .  60 LYS NZ   1 1 
        6  46190 1 1  60 LYS O    O  444.669  14.010  28.251 1.00 . A A .  60 LYS O    1 1 
        6  46191 1 1  61 LYS C    C  442.002  13.911  26.508 1.00 . A A .  61 LYS C    1 1 
        6  46192 1 1  61 LYS CA   C  442.799  15.228  26.560 1.00 . A A .  61 LYS CA   1 1 
        6  46193 1 1  61 LYS CB   C  442.262  16.294  25.584 1.00 . A A .  61 LYS CB   1 1 
        6  46194 1 1  61 LYS CD   C  442.693  18.618  26.692 1.00 . A A .  61 LYS CD   1 1 
        6  46195 1 1  61 LYS CE   C  443.959  19.346  27.182 1.00 . A A .  61 LYS CE   1 1 
        6  46196 1 1  61 LYS CG   C  443.061  17.616  25.583 1.00 . A A .  61 LYS CG   1 1 
        6  46197 1 1  61 LYS H    H  444.602  15.279  25.396 1.00 . A A .  61 LYS H    1 1 
        6  46198 1 1  61 LYS HA   H  442.714  15.629  27.569 1.00 . A A .  61 LYS HA   1 1 
        6  46199 1 1  61 LYS HB2  H  442.288  15.879  24.576 1.00 . A A .  61 LYS HB2  1 1 
        6  46200 1 1  61 LYS HB3  H  441.226  16.514  25.843 1.00 . A A .  61 LYS HB3  1 1 
        6  46201 1 1  61 LYS HD2  H  441.985  19.348  26.299 1.00 . A A .  61 LYS HD2  1 1 
        6  46202 1 1  61 LYS HD3  H  442.236  18.085  27.525 1.00 . A A .  61 LYS HD3  1 1 
        6  46203 1 1  61 LYS HE2  H  444.492  18.694  27.872 1.00 . A A .  61 LYS HE2  1 1 
        6  46204 1 1  61 LYS HE3  H  444.601  19.555  26.325 1.00 . A A .  61 LYS HE3  1 1 
        6  46205 1 1  61 LYS HG2  H  444.120  17.376  25.674 1.00 . A A .  61 LYS HG2  1 1 
        6  46206 1 1  61 LYS HG3  H  442.900  18.105  24.623 1.00 . A A .  61 LYS HG3  1 1 
        6  46207 1 1  61 LYS HZ1  H  444.512  21.065  28.179 1.00 . A A .  61 LYS HZ1  1 1 
        6  46208 1 1  61 LYS HZ2  H  443.163  21.247  27.246 1.00 . A A .  61 LYS HZ2  1 1 
        6  46209 1 1  61 LYS HZ3  H  443.070  20.443  28.684 1.00 . A A .  61 LYS HZ3  1 1 
        6  46210 1 1  61 LYS N    N  444.229  14.987  26.289 1.00 . A A .  61 LYS N    1 1 
        6  46211 1 1  61 LYS NZ   N  443.651  20.629  27.878 1.00 . A A .  61 LYS NZ   1 1 
        6  46212 1 1  61 LYS O    O  441.235  13.646  27.429 1.00 . A A .  61 LYS O    1 1 
        6  46213 1 1  62 VAL C    C  442.095  10.908  26.792 1.00 . A A .  62 VAL C    1 1 
        6  46214 1 1  62 VAL CA   C  441.726  11.645  25.508 1.00 . A A .  62 VAL CA   1 1 
        6  46215 1 1  62 VAL CB   C  442.261  10.836  24.307 1.00 . A A .  62 VAL CB   1 1 
        6  46216 1 1  62 VAL CG1  C  441.784   9.374  24.299 1.00 . A A .  62 VAL CG1  1 1 
        6  46217 1 1  62 VAL CG2  C  441.817  11.438  22.979 1.00 . A A .  62 VAL CG2  1 1 
        6  46218 1 1  62 VAL H    H  442.832  13.329  24.758 1.00 . A A .  62 VAL H    1 1 
        6  46219 1 1  62 VAL HA   H  440.639  11.689  25.437 1.00 . A A .  62 VAL HA   1 1 
        6  46220 1 1  62 VAL HB   H  443.350  10.843  24.342 1.00 . A A .  62 VAL HB   1 1 
        6  46221 1 1  62 VAL HG11 H  442.077   8.891  25.231 1.00 . A A .  62 VAL HG11 1 1 
        6  46222 1 1  62 VAL HG12 H  440.699   9.346  24.201 1.00 . A A .  62 VAL HG12 1 1 
        6  46223 1 1  62 VAL HG13 H  442.239   8.848  23.460 1.00 . A A .  62 VAL HG13 1 1 
        6  46224 1 1  62 VAL HG21 H  442.131  12.480  22.931 1.00 . A A .  62 VAL HG21 1 1 
        6  46225 1 1  62 VAL HG22 H  442.272  10.883  22.158 1.00 . A A .  62 VAL HG22 1 1 
        6  46226 1 1  62 VAL HG23 H  440.732  11.381  22.898 1.00 . A A .  62 VAL HG23 1 1 
        6  46227 1 1  62 VAL N    N  442.252  13.030  25.529 1.00 . A A .  62 VAL N    1 1 
        6  46228 1 1  62 VAL O    O  441.241  10.293  27.424 1.00 . A A .  62 VAL O    1 1 
        6  46229 1 1  63 ALA C    C  443.132  10.967  29.690 1.00 . A A .  63 ALA C    1 1 
        6  46230 1 1  63 ALA CA   C  443.835  10.412  28.446 1.00 . A A .  63 ALA CA   1 1 
        6  46231 1 1  63 ALA CB   C  445.334  10.658  28.515 1.00 . A A .  63 ALA CB   1 1 
        6  46232 1 1  63 ALA H    H  444.017  11.499  26.627 1.00 . A A .  63 ALA H    1 1 
        6  46233 1 1  63 ALA HA   H  443.665   9.337  28.406 1.00 . A A .  63 ALA HA   1 1 
        6  46234 1 1  63 ALA HB1  H  445.590  11.516  27.895 1.00 . A A .  63 ALA HB1  1 1 
        6  46235 1 1  63 ALA HB2  H  445.621  10.858  29.548 1.00 . A A .  63 ALA HB2  1 1 
        6  46236 1 1  63 ALA HB3  H  445.862   9.776  28.154 1.00 . A A .  63 ALA HB3  1 1 
        6  46237 1 1  63 ALA N    N  443.357  10.998  27.205 1.00 . A A .  63 ALA N    1 1 
        6  46238 1 1  63 ALA O    O  442.679  10.188  30.518 1.00 . A A .  63 ALA O    1 1 
        6  46239 1 1  64 ASP C    C  440.800  12.505  30.966 1.00 . A A .  64 ASP C    1 1 
        6  46240 1 1  64 ASP CA   C  442.284  12.902  30.944 1.00 . A A .  64 ASP CA   1 1 
        6  46241 1 1  64 ASP CB   C  442.424  14.423  30.877 1.00 . A A .  64 ASP CB   1 1 
        6  46242 1 1  64 ASP CG   C  441.702  15.088  32.061 1.00 . A A .  64 ASP CG   1 1 
        6  46243 1 1  64 ASP H    H  443.415  12.890  29.126 1.00 . A A .  64 ASP H    1 1 
        6  46244 1 1  64 ASP HA   H  442.742  12.559  31.871 1.00 . A A .  64 ASP HA   1 1 
        6  46245 1 1  64 ASP HB2  H  443.481  14.688  30.906 1.00 . A A .  64 ASP HB2  1 1 
        6  46246 1 1  64 ASP HB3  H  441.988  14.782  29.946 1.00 . A A .  64 ASP HB3  1 1 
        6  46247 1 1  64 ASP N    N  443.003  12.289  29.824 1.00 . A A .  64 ASP N    1 1 
        6  46248 1 1  64 ASP O    O  440.251  12.224  32.030 1.00 . A A .  64 ASP O    1 1 
        6  46249 1 1  64 ASP OD1  O  442.219  15.016  33.202 1.00 . A A .  64 ASP OD1  1 1 
        6  46250 1 1  64 ASP OD2  O  440.622  15.691  31.851 1.00 . A A .  64 ASP OD2  1 1 
        6  46251 1 1  65 ALA C    C  438.759  10.364  30.110 1.00 . A A .  65 ALA C    1 1 
        6  46252 1 1  65 ALA CA   C  438.823  11.839  29.671 1.00 . A A .  65 ALA CA   1 1 
        6  46253 1 1  65 ALA CB   C  438.360  12.009  28.225 1.00 . A A .  65 ALA CB   1 1 
        6  46254 1 1  65 ALA H    H  440.625  12.736  28.964 1.00 . A A .  65 ALA H    1 1 
        6  46255 1 1  65 ALA HA   H  438.152  12.410  30.311 1.00 . A A .  65 ALA HA   1 1 
        6  46256 1 1  65 ALA HB1  H  439.214  11.901  27.556 1.00 . A A .  65 ALA HB1  1 1 
        6  46257 1 1  65 ALA HB2  H  437.615  11.249  27.991 1.00 . A A .  65 ALA HB2  1 1 
        6  46258 1 1  65 ALA HB3  H  437.921  12.999  28.100 1.00 . A A .  65 ALA HB3  1 1 
        6  46259 1 1  65 ALA N    N  440.161  12.405  29.798 1.00 . A A .  65 ALA N    1 1 
        6  46260 1 1  65 ALA O    O  437.804   9.965  30.774 1.00 . A A .  65 ALA O    1 1 
        6  46261 1 1  66 LEU C    C  440.095   8.227  31.869 1.00 . A A .  66 LEU C    1 1 
        6  46262 1 1  66 LEU CA   C  439.940   8.212  30.338 1.00 . A A .  66 LEU CA   1 1 
        6  46263 1 1  66 LEU CB   C  441.105   7.496  29.617 1.00 . A A .  66 LEU CB   1 1 
        6  46264 1 1  66 LEU CD1  C  441.703   5.731  27.888 1.00 . A A .  66 LEU CD1  1 1 
        6  46265 1 1  66 LEU CD2  C  440.364   5.118  29.873 1.00 . A A .  66 LEU CD2  1 1 
        6  46266 1 1  66 LEU CG   C  440.647   6.234  28.872 1.00 . A A .  66 LEU CG   1 1 
        6  46267 1 1  66 LEU H    H  440.493   9.914  29.177 1.00 . A A .  66 LEU H    1 1 
        6  46268 1 1  66 LEU HA   H  439.027   7.663  30.108 1.00 . A A .  66 LEU HA   1 1 
        6  46269 1 1  66 LEU HB2  H  441.547   8.184  28.898 1.00 . A A .  66 LEU HB2  1 1 
        6  46270 1 1  66 LEU HB3  H  441.861   7.219  30.353 1.00 . A A .  66 LEU HB3  1 1 
        6  46271 1 1  66 LEU HD11 H  441.921   6.512  27.160 1.00 . A A .  66 LEU HD11 1 1 
        6  46272 1 1  66 LEU HD12 H  441.325   4.849  27.370 1.00 . A A .  66 LEU HD12 1 1 
        6  46273 1 1  66 LEU HD13 H  442.611   5.473  28.431 1.00 . A A .  66 LEU HD13 1 1 
        6  46274 1 1  66 LEU HD21 H  439.612   5.453  30.590 1.00 . A A .  66 LEU HD21 1 1 
        6  46275 1 1  66 LEU HD22 H  441.282   4.865  30.404 1.00 . A A .  66 LEU HD22 1 1 
        6  46276 1 1  66 LEU HD23 H  439.996   4.239  29.345 1.00 . A A .  66 LEU HD23 1 1 
        6  46277 1 1  66 LEU HG   H  439.731   6.459  28.325 1.00 . A A .  66 LEU HG   1 1 
        6  46278 1 1  66 LEU N    N  439.785   9.564  29.807 1.00 . A A .  66 LEU N    1 1 
        6  46279 1 1  66 LEU O    O  439.362   7.514  32.546 1.00 . A A .  66 LEU O    1 1 
        6  46280 1 1  67 THR C    C  439.699   9.682  34.520 1.00 . A A .  67 THR C    1 1 
        6  46281 1 1  67 THR CA   C  441.038   9.289  33.899 1.00 . A A .  67 THR CA   1 1 
        6  46282 1 1  67 THR CB   C  442.086  10.349  34.259 1.00 . A A .  67 THR CB   1 1 
        6  46283 1 1  67 THR CG2  C  442.348  10.417  35.763 1.00 . A A .  67 THR CG2  1 1 
        6  46284 1 1  67 THR H    H  441.532   9.646  31.842 1.00 . A A .  67 THR H    1 1 
        6  46285 1 1  67 THR HA   H  441.350   8.343  34.342 1.00 . A A .  67 THR HA   1 1 
        6  46286 1 1  67 THR HB   H  441.757  11.326  33.901 1.00 . A A .  67 THR HB   1 1 
        6  46287 1 1  67 THR HG1  H  443.730  10.808  33.311 1.00 . A A .  67 THR HG1  1 1 
        6  46288 1 1  67 THR HG21 H  443.096  11.183  35.968 1.00 . A A .  67 THR HG21 1 1 
        6  46289 1 1  67 THR HG22 H  442.711   9.450  36.112 1.00 . A A .  67 THR HG22 1 1 
        6  46290 1 1  67 THR HG23 H  441.422  10.667  36.282 1.00 . A A .  67 THR HG23 1 1 
        6  46291 1 1  67 THR N    N  440.935   9.094  32.441 1.00 . A A .  67 THR N    1 1 
        6  46292 1 1  67 THR O    O  439.315   9.116  35.537 1.00 . A A .  67 THR O    1 1 
        6  46293 1 1  67 THR OG1  O  443.312  10.014  33.654 1.00 . A A .  67 THR OG1  1 1 
        6  46294 1 1  68 ASN C    C  436.640   9.776  34.286 1.00 . A A .  68 ASN C    1 1 
        6  46295 1 1  68 ASN CA   C  437.599  10.979  34.324 1.00 . A A .  68 ASN CA   1 1 
        6  46296 1 1  68 ASN CB   C  437.138  12.134  33.417 1.00 . A A .  68 ASN CB   1 1 
        6  46297 1 1  68 ASN CG   C  435.699  12.576  33.640 1.00 . A A .  68 ASN CG   1 1 
        6  46298 1 1  68 ASN H    H  439.339  11.062  33.099 1.00 . A A .  68 ASN H    1 1 
        6  46299 1 1  68 ASN HA   H  437.648  11.346  35.350 1.00 . A A .  68 ASN HA   1 1 
        6  46300 1 1  68 ASN HB2  H  437.789  12.989  33.599 1.00 . A A .  68 ASN HB2  1 1 
        6  46301 1 1  68 ASN HB3  H  437.249  11.825  32.378 1.00 . A A .  68 ASN HB3  1 1 
        6  46302 1 1  68 ASN HD21 H  435.457  12.930  31.667 1.00 . A A .  68 ASN HD21 1 1 
        6  46303 1 1  68 ASN HD22 H  434.059  13.243  32.669 1.00 . A A .  68 ASN HD22 1 1 
        6  46304 1 1  68 ASN N    N  438.949  10.599  33.906 1.00 . A A .  68 ASN N    1 1 
        6  46305 1 1  68 ASN ND2  N  435.019  12.945  32.577 1.00 . A A .  68 ASN ND2  1 1 
        6  46306 1 1  68 ASN O    O  435.907   9.540  35.248 1.00 . A A .  68 ASN O    1 1 
        6  46307 1 1  68 ASN OD1  O  435.176  12.586  34.745 1.00 . A A .  68 ASN OD1  1 1 
        6  46308 1 1  69 ALA C    C  436.348   6.730  34.266 1.00 . A A .  69 ALA C    1 1 
        6  46309 1 1  69 ALA CA   C  435.946   7.712  33.152 1.00 . A A .  69 ALA CA   1 1 
        6  46310 1 1  69 ALA CB   C  436.096   7.095  31.756 1.00 . A A .  69 ALA CB   1 1 
        6  46311 1 1  69 ALA H    H  437.272   9.226  32.441 1.00 . A A .  69 ALA H    1 1 
        6  46312 1 1  69 ALA HA   H  434.892   7.952  33.293 1.00 . A A .  69 ALA HA   1 1 
        6  46313 1 1  69 ALA HB1  H  435.537   6.161  31.709 1.00 . A A .  69 ALA HB1  1 1 
        6  46314 1 1  69 ALA HB2  H  437.150   6.897  31.558 1.00 . A A .  69 ALA HB2  1 1 
        6  46315 1 1  69 ALA HB3  H  435.710   7.788  31.009 1.00 . A A .  69 ALA HB3  1 1 
        6  46316 1 1  69 ALA N    N  436.693   8.963  33.225 1.00 . A A .  69 ALA N    1 1 
        6  46317 1 1  69 ALA O    O  435.462   6.161  34.884 1.00 . A A .  69 ALA O    1 1 
        6  46318 1 1  70 VAL C    C  437.623   6.299  37.062 1.00 . A A .  70 VAL C    1 1 
        6  46319 1 1  70 VAL CA   C  438.118   5.744  35.717 1.00 . A A .  70 VAL CA   1 1 
        6  46320 1 1  70 VAL CB   C  439.662   5.607  35.703 1.00 . A A .  70 VAL CB   1 1 
        6  46321 1 1  70 VAL CG1  C  440.200   4.828  36.910 1.00 . A A .  70 VAL CG1  1 1 
        6  46322 1 1  70 VAL CG2  C  440.140   4.843  34.461 1.00 . A A .  70 VAL CG2  1 1 
        6  46323 1 1  70 VAL H    H  438.330   7.037  34.013 1.00 . A A .  70 VAL H    1 1 
        6  46324 1 1  70 VAL HA   H  437.696   4.745  35.598 1.00 . A A .  70 VAL HA   1 1 
        6  46325 1 1  70 VAL HB   H  440.106   6.602  35.699 1.00 . A A .  70 VAL HB   1 1 
        6  46326 1 1  70 VAL HG11 H  439.892   5.324  37.830 1.00 . A A .  70 VAL HG11 1 1 
        6  46327 1 1  70 VAL HG12 H  439.803   3.813  36.894 1.00 . A A .  70 VAL HG12 1 1 
        6  46328 1 1  70 VAL HG13 H  441.289   4.792  36.863 1.00 . A A .  70 VAL HG13 1 1 
        6  46329 1 1  70 VAL HG21 H  439.787   5.350  33.563 1.00 . A A .  70 VAL HG21 1 1 
        6  46330 1 1  70 VAL HG22 H  441.230   4.807  34.453 1.00 . A A .  70 VAL HG22 1 1 
        6  46331 1 1  70 VAL HG23 H  439.744   3.828  34.484 1.00 . A A .  70 VAL HG23 1 1 
        6  46332 1 1  70 VAL N    N  437.640   6.569  34.583 1.00 . A A .  70 VAL N    1 1 
        6  46333 1 1  70 VAL O    O  437.103   5.543  37.881 1.00 . A A .  70 VAL O    1 1 
        6  46334 1 1  71 ALA C    C  435.825   8.194  38.818 1.00 . A A .  71 ALA C    1 1 
        6  46335 1 1  71 ALA CA   C  437.333   8.300  38.518 1.00 . A A .  71 ALA CA   1 1 
        6  46336 1 1  71 ALA CB   C  437.745   9.772  38.395 1.00 . A A .  71 ALA CB   1 1 
        6  46337 1 1  71 ALA H    H  438.137   8.174  36.549 1.00 . A A .  71 ALA H    1 1 
        6  46338 1 1  71 ALA HA   H  437.879   7.860  39.352 1.00 . A A .  71 ALA HA   1 1 
        6  46339 1 1  71 ALA HB1  H  437.456  10.308  39.299 1.00 . A A .  71 ALA HB1  1 1 
        6  46340 1 1  71 ALA HB2  H  437.250  10.218  37.534 1.00 . A A .  71 ALA HB2  1 1 
        6  46341 1 1  71 ALA HB3  H  438.827   9.837  38.266 1.00 . A A .  71 ALA HB3  1 1 
        6  46342 1 1  71 ALA N    N  437.738   7.612  37.287 1.00 . A A .  71 ALA N    1 1 
        6  46343 1 1  71 ALA O    O  435.421   8.200  39.983 1.00 . A A .  71 ALA O    1 1 
        6  46344 1 1  72 HIS C    C  432.976   6.808  37.079 1.00 . A A .  72 HIS C    1 1 
        6  46345 1 1  72 HIS CA   C  433.544   8.013  37.836 1.00 . A A .  72 HIS CA   1 1 
        6  46346 1 1  72 HIS CB   C  432.982   9.355  37.322 1.00 . A A .  72 HIS CB   1 1 
        6  46347 1 1  72 HIS CD2  C  432.993  10.718  39.497 1.00 . A A .  72 HIS CD2  1 1 
        6  46348 1 1  72 HIS CE1  C  434.191  12.450  38.871 1.00 . A A .  72 HIS CE1  1 1 
        6  46349 1 1  72 HIS CG   C  433.354  10.532  38.188 1.00 . A A .  72 HIS CG   1 1 
        6  46350 1 1  72 HIS H    H  435.432   7.964  36.860 1.00 . A A .  72 HIS H    1 1 
        6  46351 1 1  72 HIS HA   H  433.260   7.914  38.884 1.00 . A A .  72 HIS HA   1 1 
        6  46352 1 1  72 HIS HB2  H  433.371   9.530  36.318 1.00 . A A .  72 HIS HB2  1 1 
        6  46353 1 1  72 HIS HB3  H  431.897   9.285  37.273 1.00 . A A .  72 HIS HB3  1 1 
        6  46354 1 1  72 HIS HD1  H  434.511  11.782  36.902 1.00 . A A .  72 HIS HD1  1 1 
        6  46355 1 1  72 HIS HD2  H  432.398  10.042  40.093 1.00 . A A .  72 HIS HD2  1 1 
        6  46356 1 1  72 HIS HE1  H  434.720  13.392  38.875 1.00 . A A .  72 HIS HE1  1 1 
        6  46357 1 1  72 HIS N    N  435.006   8.052  37.772 1.00 . A A .  72 HIS N    1 1 
        6  46358 1 1  72 HIS ND1  N  434.102  11.625  37.812 1.00 . A A .  72 HIS ND1  1 1 
        6  46359 1 1  72 HIS NE2  N  433.531  11.938  39.928 1.00 . A A .  72 HIS NE2  1 1 
        6  46360 1 1  72 HIS O    O  431.933   6.919  36.449 1.00 . A A .  72 HIS O    1 1 
        6  46361 1 1  73 VAL C    C  431.847   3.897  36.557 1.00 . A A .  73 VAL C    1 1 
        6  46362 1 1  73 VAL CA   C  433.224   4.511  36.220 1.00 . A A .  73 VAL CA   1 1 
        6  46363 1 1  73 VAL CB   C  434.376   3.490  36.089 1.00 . A A .  73 VAL CB   1 1 
        6  46364 1 1  73 VAL CG1  C  434.447   2.467  37.223 1.00 . A A .  73 VAL CG1  1 1 
        6  46365 1 1  73 VAL CG2  C  434.279   2.775  34.747 1.00 . A A .  73 VAL CG2  1 1 
        6  46366 1 1  73 VAL H    H  434.419   5.529  37.713 1.00 . A A .  73 VAL H    1 1 
        6  46367 1 1  73 VAL HA   H  433.109   4.943  35.225 1.00 . A A .  73 VAL HA   1 1 
        6  46368 1 1  73 VAL HB   H  435.312   4.049  36.095 1.00 . A A .  73 VAL HB   1 1 
        6  46369 1 1  73 VAL HG11 H  434.517   2.987  38.178 1.00 . A A .  73 VAL HG11 1 1 
        6  46370 1 1  73 VAL HG12 H  435.326   1.837  37.087 1.00 . A A .  73 VAL HG12 1 1 
        6  46371 1 1  73 VAL HG13 H  433.550   1.848  37.211 1.00 . A A .  73 VAL HG13 1 1 
        6  46372 1 1  73 VAL HG21 H  434.228   3.512  33.946 1.00 . A A .  73 VAL HG21 1 1 
        6  46373 1 1  73 VAL HG22 H  435.157   2.145  34.606 1.00 . A A .  73 VAL HG22 1 1 
        6  46374 1 1  73 VAL HG23 H  433.380   2.158  34.729 1.00 . A A .  73 VAL HG23 1 1 
        6  46375 1 1  73 VAL N    N  433.629   5.644  37.093 1.00 . A A .  73 VAL N    1 1 
        6  46376 1 1  73 VAL O    O  431.269   3.157  35.765 1.00 . A A .  73 VAL O    1 1 
        6  46377 1 1  74 ASP C    C  428.848   5.018  37.592 1.00 . A A .  74 ASP C    1 1 
        6  46378 1 1  74 ASP CA   C  429.863   3.941  38.054 1.00 . A A .  74 ASP CA   1 1 
        6  46379 1 1  74 ASP CB   C  429.783   3.721  39.570 1.00 . A A .  74 ASP CB   1 1 
        6  46380 1 1  74 ASP CG   C  428.557   2.877  39.956 1.00 . A A .  74 ASP CG   1 1 
        6  46381 1 1  74 ASP H    H  431.818   4.750  38.383 1.00 . A A .  74 ASP H    1 1 
        6  46382 1 1  74 ASP HA   H  429.597   3.003  37.567 1.00 . A A .  74 ASP HA   1 1 
        6  46383 1 1  74 ASP HB2  H  430.687   3.212  39.904 1.00 . A A .  74 ASP HB2  1 1 
        6  46384 1 1  74 ASP HB3  H  429.714   4.689  40.064 1.00 . A A .  74 ASP HB3  1 1 
        6  46385 1 1  74 ASP N    N  431.264   4.245  37.706 1.00 . A A .  74 ASP N    1 1 
        6  46386 1 1  74 ASP O    O  427.641   4.784  37.628 1.00 . A A .  74 ASP O    1 1 
        6  46387 1 1  74 ASP OD1  O  428.503   1.694  39.532 1.00 . A A .  74 ASP OD1  1 1 
        6  46388 1 1  74 ASP OD2  O  427.684   3.362  40.713 1.00 . A A .  74 ASP OD2  1 1 
        6  46389 1 1  75 ASP C    C  428.922   8.202  35.643 1.00 . A A .  75 ASP C    1 1 
        6  46390 1 1  75 ASP CA   C  428.549   7.420  36.929 1.00 . A A .  75 ASP CA   1 1 
        6  46391 1 1  75 ASP CB   C  428.742   8.288  38.184 1.00 . A A .  75 ASP CB   1 1 
        6  46392 1 1  75 ASP CG   C  427.819   9.518  38.231 1.00 . A A .  75 ASP CG   1 1 
        6  46393 1 1  75 ASP H    H  430.307   6.213  36.898 1.00 . A A .  75 ASP H    1 1 
        6  46394 1 1  75 ASP HA   H  427.495   7.152  36.864 1.00 . A A .  75 ASP HA   1 1 
        6  46395 1 1  75 ASP HB2  H  428.553   7.675  39.066 1.00 . A A .  75 ASP HB2  1 1 
        6  46396 1 1  75 ASP HB3  H  429.776   8.631  38.212 1.00 . A A .  75 ASP HB3  1 1 
        6  46397 1 1  75 ASP N    N  429.325   6.182  37.130 1.00 . A A .  75 ASP N    1 1 
        6  46398 1 1  75 ASP O    O  428.339   9.250  35.356 1.00 . A A .  75 ASP O    1 1 
        6  46399 1 1  75 ASP OD1  O  426.576   9.352  38.175 1.00 . A A .  75 ASP OD1  1 1 
        6  46400 1 1  75 ASP OD2  O  428.329  10.656  38.386 1.00 . A A .  75 ASP OD2  1 1 
        6  46401 1 1  76 MET C    C  429.258   8.635  32.483 1.00 . A A .  76 MET C    1 1 
        6  46402 1 1  76 MET CA   C  430.296   8.394  33.602 1.00 . A A .  76 MET CA   1 1 
        6  46403 1 1  76 MET CB   C  431.662   7.887  33.084 1.00 . A A .  76 MET CB   1 1 
        6  46404 1 1  76 MET CE   C  431.808   3.919  31.734 1.00 . A A .  76 MET CE   1 1 
        6  46405 1 1  76 MET CG   C  431.683   6.641  32.191 1.00 . A A .  76 MET CG   1 1 
        6  46406 1 1  76 MET H    H  430.254   6.796  35.031 1.00 . A A .  76 MET H    1 1 
        6  46407 1 1  76 MET HA   H  430.519   9.398  33.959 1.00 . A A .  76 MET HA   1 1 
        6  46408 1 1  76 MET HB2  H  432.114   8.699  32.515 1.00 . A A .  76 MET HB2  1 1 
        6  46409 1 1  76 MET HB3  H  432.296   7.690  33.949 1.00 . A A .  76 MET HB3  1 1 
        6  46410 1 1  76 MET HE1  H  431.593   2.900  32.055 1.00 . A A .  76 MET HE1  1 1 
        6  46411 1 1  76 MET HE2  H  432.885   4.044  31.617 1.00 . A A .  76 MET HE2  1 1 
        6  46412 1 1  76 MET HE3  H  431.315   4.112  30.781 1.00 . A A .  76 MET HE3  1 1 
        6  46413 1 1  76 MET HG2  H  431.022   6.817  31.342 1.00 . A A .  76 MET HG2  1 1 
        6  46414 1 1  76 MET HG3  H  432.699   6.519  31.815 1.00 . A A .  76 MET HG3  1 1 
        6  46415 1 1  76 MET N    N  429.849   7.695  34.813 1.00 . A A .  76 MET N    1 1 
        6  46416 1 1  76 MET O    O  429.546   9.542  31.704 1.00 . A A .  76 MET O    1 1 
        6  46417 1 1  76 MET SD   S  431.195   5.088  32.980 1.00 . A A .  76 MET SD   1 1 
        6  46418 1 1  77 PRO C    C  426.708   9.787  31.139 1.00 . A A .  77 PRO C    1 1 
        6  46419 1 1  77 PRO CA   C  426.996   8.304  31.432 1.00 . A A .  77 PRO CA   1 1 
        6  46420 1 1  77 PRO CB   C  425.757   7.574  31.949 1.00 . A A .  77 PRO CB   1 1 
        6  46421 1 1  77 PRO CD   C  427.674   6.741  33.075 1.00 . A A .  77 PRO CD   1 1 
        6  46422 1 1  77 PRO CG   C  426.370   6.267  32.436 1.00 . A A .  77 PRO CG   1 1 
        6  46423 1 1  77 PRO HA   H  427.261   7.842  30.481 1.00 . A A .  77 PRO HA   1 1 
        6  46424 1 1  77 PRO HB2  H  425.303   8.120  32.775 1.00 . A A .  77 PRO HB2  1 1 
        6  46425 1 1  77 PRO HB3  H  425.033   7.403  31.153 1.00 . A A .  77 PRO HB3  1 1 
        6  46426 1 1  77 PRO HD2  H  427.514   6.948  34.133 1.00 . A A .  77 PRO HD2  1 1 
        6  46427 1 1  77 PRO HD3  H  428.444   5.980  32.959 1.00 . A A .  77 PRO HD3  1 1 
        6  46428 1 1  77 PRO HG2  H  425.727   5.778  33.168 1.00 . A A .  77 PRO HG2  1 1 
        6  46429 1 1  77 PRO HG3  H  426.572   5.601  31.597 1.00 . A A .  77 PRO HG3  1 1 
        6  46430 1 1  77 PRO N    N  428.075   7.971  32.382 1.00 . A A .  77 PRO N    1 1 
        6  46431 1 1  77 PRO O    O  426.313  10.104  30.017 1.00 . A A .  77 PRO O    1 1 
        6  46432 1 1  78 ASN C    C  428.249  12.871  32.023 1.00 . A A .  78 ASN C    1 1 
        6  46433 1 1  78 ASN CA   C  426.890  12.150  31.863 1.00 . A A .  78 ASN CA   1 1 
        6  46434 1 1  78 ASN CB   C  425.777  12.725  32.760 1.00 . A A .  78 ASN CB   1 1 
        6  46435 1 1  78 ASN CG   C  425.261  14.067  32.261 1.00 . A A .  78 ASN CG   1 1 
        6  46436 1 1  78 ASN H    H  427.193  10.369  33.016 1.00 . A A .  78 ASN H    1 1 
        6  46437 1 1  78 ASN HA   H  426.572  12.297  30.830 1.00 . A A .  78 ASN HA   1 1 
        6  46438 1 1  78 ASN HB2  H  424.949  12.016  32.795 1.00 . A A .  78 ASN HB2  1 1 
        6  46439 1 1  78 ASN HB3  H  426.173  12.856  33.767 1.00 . A A .  78 ASN HB3  1 1 
        6  46440 1 1  78 ASN HD21 H  424.164  13.187  30.810 1.00 . A A .  78 ASN HD21 1 1 
        6  46441 1 1  78 ASN HD22 H  424.069  14.932  30.878 1.00 . A A .  78 ASN HD22 1 1 
        6  46442 1 1  78 ASN N    N  426.953  10.698  32.091 1.00 . A A .  78 ASN N    1 1 
        6  46443 1 1  78 ASN ND2  N  424.433  14.062  31.237 1.00 . A A .  78 ASN ND2  1 1 
        6  46444 1 1  78 ASN O    O  428.421  13.968  31.496 1.00 . A A .  78 ASN O    1 1 
        6  46445 1 1  78 ASN OD1  O  425.587  15.125  32.779 1.00 . A A .  78 ASN OD1  1 1 
        6  46446 1 1  79 ALA C    C  431.409  12.945  31.496 1.00 . A A .  79 ALA C    1 1 
        6  46447 1 1  79 ALA CA   C  430.605  12.824  32.809 1.00 . A A .  79 ALA CA   1 1 
        6  46448 1 1  79 ALA CB   C  431.390  12.004  33.844 1.00 . A A .  79 ALA CB   1 1 
        6  46449 1 1  79 ALA H    H  429.086  11.329  33.029 1.00 . A A .  79 ALA H    1 1 
        6  46450 1 1  79 ALA HA   H  430.485  13.829  33.212 1.00 . A A .  79 ALA HA   1 1 
        6  46451 1 1  79 ALA HB1  H  432.137  12.640  34.320 1.00 . A A .  79 ALA HB1  1 1 
        6  46452 1 1  79 ALA HB2  H  431.886  11.171  33.346 1.00 . A A .  79 ALA HB2  1 1 
        6  46453 1 1  79 ALA HB3  H  430.705  11.621  34.599 1.00 . A A .  79 ALA HB3  1 1 
        6  46454 1 1  79 ALA N    N  429.259  12.249  32.647 1.00 . A A .  79 ALA N    1 1 
        6  46455 1 1  79 ALA O    O  432.371  13.707  31.450 1.00 . A A .  79 ALA O    1 1 
        6  46456 1 1  80 LEU C    C  430.682  13.242  28.148 1.00 . A A .  80 LEU C    1 1 
        6  46457 1 1  80 LEU CA   C  431.590  12.396  29.070 1.00 . A A .  80 LEU CA   1 1 
        6  46458 1 1  80 LEU CB   C  431.937  11.024  28.441 1.00 . A A .  80 LEU CB   1 1 
        6  46459 1 1  80 LEU CD1  C  433.053   8.748  28.548 1.00 . A A .  80 LEU CD1  1 1 
        6  46460 1 1  80 LEU CD2  C  434.097  10.594  29.760 1.00 . A A .  80 LEU CD2  1 1 
        6  46461 1 1  80 LEU CG   C  432.745  10.037  29.312 1.00 . A A .  80 LEU CG   1 1 
        6  46462 1 1  80 LEU H    H  430.303  11.531  30.555 1.00 . A A .  80 LEU H    1 1 
        6  46463 1 1  80 LEU HA   H  432.528  12.943  29.183 1.00 . A A .  80 LEU HA   1 1 
        6  46464 1 1  80 LEU HB2  H  430.997  10.537  28.178 1.00 . A A .  80 LEU HB2  1 1 
        6  46465 1 1  80 LEU HB3  H  432.495  11.203  27.523 1.00 . A A .  80 LEU HB3  1 1 
        6  46466 1 1  80 LEU HD11 H  432.122   8.299  28.201 1.00 . A A .  80 LEU HD11 1 1 
        6  46467 1 1  80 LEU HD12 H  433.567   8.049  29.209 1.00 . A A .  80 LEU HD12 1 1 
        6  46468 1 1  80 LEU HD13 H  433.688   8.974  27.694 1.00 . A A .  80 LEU HD13 1 1 
        6  46469 1 1  80 LEU HD21 H  433.944  11.520  30.312 1.00 . A A .  80 LEU HD21 1 1 
        6  46470 1 1  80 LEU HD22 H  434.715  10.792  28.884 1.00 . A A .  80 LEU HD22 1 1 
        6  46471 1 1  80 LEU HD23 H  434.596   9.866  30.399 1.00 . A A .  80 LEU HD23 1 1 
        6  46472 1 1  80 LEU HG   H  432.158   9.789  30.197 1.00 . A A .  80 LEU HG   1 1 
        6  46473 1 1  80 LEU N    N  431.023  12.227  30.425 1.00 . A A .  80 LEU N    1 1 
        6  46474 1 1  80 LEU O    O  430.947  13.326  26.951 1.00 . A A .  80 LEU O    1 1 
        6  46475 1 1  81 SER C    C  429.352  15.803  27.065 1.00 . A A .  81 SER C    1 1 
        6  46476 1 1  81 SER CA   C  428.676  14.702  27.892 1.00 . A A .  81 SER CA   1 1 
        6  46477 1 1  81 SER CB   C  427.613  15.301  28.823 1.00 . A A .  81 SER CB   1 1 
        6  46478 1 1  81 SER H    H  429.491  13.827  29.672 1.00 . A A .  81 SER H    1 1 
        6  46479 1 1  81 SER HA   H  428.168  14.031  27.198 1.00 . A A .  81 SER HA   1 1 
        6  46480 1 1  81 SER HB2  H  427.102  14.493  29.349 1.00 . A A .  81 SER HB2  1 1 
        6  46481 1 1  81 SER HB3  H  428.099  15.952  29.549 1.00 . A A .  81 SER HB3  1 1 
        6  46482 1 1  81 SER HG   H  426.008  16.418  28.688 1.00 . A A .  81 SER HG   1 1 
        6  46483 1 1  81 SER N    N  429.635  13.893  28.674 1.00 . A A .  81 SER N    1 1 
        6  46484 1 1  81 SER O    O  429.063  15.941  25.880 1.00 . A A .  81 SER O    1 1 
        6  46485 1 1  81 SER OG   O  426.662  16.054  28.088 1.00 . A A .  81 SER OG   1 1 
        6  46486 1 1  82 ALA C    C  431.908  16.884  25.669 1.00 . A A .  82 ALA C    1 1 
        6  46487 1 1  82 ALA CA   C  431.151  17.490  26.874 1.00 . A A .  82 ALA CA   1 1 
        6  46488 1 1  82 ALA CB   C  432.127  18.154  27.852 1.00 . A A .  82 ALA CB   1 1 
        6  46489 1 1  82 ALA H    H  430.562  16.352  28.595 1.00 . A A .  82 ALA H    1 1 
        6  46490 1 1  82 ALA HA   H  430.476  18.257  26.496 1.00 . A A .  82 ALA HA   1 1 
        6  46491 1 1  82 ALA HB1  H  432.732  18.888  27.320 1.00 . A A .  82 ALA HB1  1 1 
        6  46492 1 1  82 ALA HB2  H  432.777  17.396  28.289 1.00 . A A .  82 ALA HB2  1 1 
        6  46493 1 1  82 ALA HB3  H  431.566  18.650  28.644 1.00 . A A .  82 ALA HB3  1 1 
        6  46494 1 1  82 ALA N    N  430.350  16.505  27.619 1.00 . A A .  82 ALA N    1 1 
        6  46495 1 1  82 ALA O    O  432.177  17.572  24.682 1.00 . A A .  82 ALA O    1 1 
        6  46496 1 1  83 LEU C    C  431.946  14.417  23.574 1.00 . A A .  83 LEU C    1 1 
        6  46497 1 1  83 LEU CA   C  432.929  14.873  24.652 1.00 . A A .  83 LEU CA   1 1 
        6  46498 1 1  83 LEU CB   C  433.701  13.660  25.198 1.00 . A A .  83 LEU CB   1 1 
        6  46499 1 1  83 LEU CD1  C  435.275  12.637  26.814 1.00 . A A .  83 LEU CD1  1 1 
        6  46500 1 1  83 LEU CD2  C  435.321  15.103  26.551 1.00 . A A .  83 LEU CD2  1 1 
        6  46501 1 1  83 LEU CG   C  434.425  13.867  26.535 1.00 . A A .  83 LEU CG   1 1 
        6  46502 1 1  83 LEU H    H  431.992  15.072  26.560 1.00 . A A .  83 LEU H    1 1 
        6  46503 1 1  83 LEU HA   H  433.646  15.555  24.195 1.00 . A A .  83 LEU HA   1 1 
        6  46504 1 1  83 LEU HB2  H  432.991  12.844  25.327 1.00 . A A .  83 LEU HB2  1 1 
        6  46505 1 1  83 LEU HB3  H  434.437  13.359  24.454 1.00 . A A .  83 LEU HB3  1 1 
        6  46506 1 1  83 LEU HD11 H  435.798  12.763  27.762 1.00 . A A .  83 LEU HD11 1 1 
        6  46507 1 1  83 LEU HD12 H  436.001  12.509  26.013 1.00 . A A .  83 LEU HD12 1 1 
        6  46508 1 1  83 LEU HD13 H  434.634  11.757  26.867 1.00 . A A .  83 LEU HD13 1 1 
        6  46509 1 1  83 LEU HD21 H  434.721  15.990  26.352 1.00 . A A .  83 LEU HD21 1 1 
        6  46510 1 1  83 LEU HD22 H  436.089  15.004  25.783 1.00 . A A .  83 LEU HD22 1 1 
        6  46511 1 1  83 LEU HD23 H  435.794  15.197  27.528 1.00 . A A .  83 LEU HD23 1 1 
        6  46512 1 1  83 LEU HG   H  433.680  13.964  27.325 1.00 . A A .  83 LEU HG   1 1 
        6  46513 1 1  83 LEU N    N  432.236  15.589  25.727 1.00 . A A .  83 LEU N    1 1 
        6  46514 1 1  83 LEU O    O  432.248  14.536  22.389 1.00 . A A .  83 LEU O    1 1 
        6  46515 1 1  84 SER C    C  429.348  15.207  22.353 1.00 . A A .  84 SER C    1 1 
        6  46516 1 1  84 SER CA   C  429.621  13.860  23.040 1.00 . A A .  84 SER CA   1 1 
        6  46517 1 1  84 SER CB   C  428.374  13.344  23.764 1.00 . A A .  84 SER CB   1 1 
        6  46518 1 1  84 SER H    H  430.623  13.696  24.933 1.00 . A A .  84 SER H    1 1 
        6  46519 1 1  84 SER HA   H  429.887  13.137  22.269 1.00 . A A .  84 SER HA   1 1 
        6  46520 1 1  84 SER HB2  H  428.513  12.294  24.018 1.00 . A A .  84 SER HB2  1 1 
        6  46521 1 1  84 SER HB3  H  428.219  13.921  24.675 1.00 . A A .  84 SER HB3  1 1 
        6  46522 1 1  84 SER HG   H  427.374  12.967  22.121 1.00 . A A .  84 SER HG   1 1 
        6  46523 1 1  84 SER N    N  430.752  13.968  23.968 1.00 . A A .  84 SER N    1 1 
        6  46524 1 1  84 SER O    O  429.221  15.244  21.135 1.00 . A A .  84 SER O    1 1 
        6  46525 1 1  84 SER OG   O  427.239  13.477  22.923 1.00 . A A .  84 SER OG   1 1 
        6  46526 1 1  85 ASP C    C  430.144  18.075  21.499 1.00 . A A .  85 ASP C    1 1 
        6  46527 1 1  85 ASP CA   C  429.094  17.661  22.550 1.00 . A A .  85 ASP CA   1 1 
        6  46528 1 1  85 ASP CB   C  429.006  18.674  23.705 1.00 . A A .  85 ASP CB   1 1 
        6  46529 1 1  85 ASP CG   C  428.302  19.997  23.344 1.00 . A A .  85 ASP CG   1 1 
        6  46530 1 1  85 ASP H    H  429.517  16.234  24.083 1.00 . A A .  85 ASP H    1 1 
        6  46531 1 1  85 ASP HA   H  428.122  17.642  22.055 1.00 . A A .  85 ASP HA   1 1 
        6  46532 1 1  85 ASP HB2  H  428.472  18.211  24.536 1.00 . A A .  85 ASP HB2  1 1 
        6  46533 1 1  85 ASP HB3  H  430.021  18.908  24.032 1.00 . A A .  85 ASP HB3  1 1 
        6  46534 1 1  85 ASP N    N  429.341  16.321  23.093 1.00 . A A .  85 ASP N    1 1 
        6  46535 1 1  85 ASP O    O  429.772  18.432  20.379 1.00 . A A .  85 ASP O    1 1 
        6  46536 1 1  85 ASP OD1  O  427.564  20.070  22.333 1.00 . A A .  85 ASP OD1  1 1 
        6  46537 1 1  85 ASP OD2  O  428.458  20.975  24.118 1.00 . A A .  85 ASP OD2  1 1 
        6  46538 1 1  86 LEU C    C  432.388  17.332  19.570 1.00 . A A .  86 LEU C    1 1 
        6  46539 1 1  86 LEU CA   C  432.505  18.232  20.809 1.00 . A A .  86 LEU CA   1 1 
        6  46540 1 1  86 LEU CB   C  433.918  18.194  21.437 1.00 . A A .  86 LEU CB   1 1 
        6  46541 1 1  86 LEU CD1  C  435.436  16.568  20.114 1.00 . A A .  86 LEU CD1  1 1 
        6  46542 1 1  86 LEU CD2  C  435.682  16.778  22.541 1.00 . A A .  86 LEU CD2  1 1 
        6  46543 1 1  86 LEU CG   C  434.661  16.836  21.411 1.00 . A A .  86 LEU CG   1 1 
        6  46544 1 1  86 LEU H    H  431.716  17.656  22.726 1.00 . A A .  86 LEU H    1 1 
        6  46545 1 1  86 LEU HA   H  432.345  19.254  20.466 1.00 . A A .  86 LEU HA   1 1 
        6  46546 1 1  86 LEU HB2  H  434.534  18.917  20.903 1.00 . A A .  86 LEU HB2  1 1 
        6  46547 1 1  86 LEU HB3  H  433.838  18.517  22.474 1.00 . A A .  86 LEU HB3  1 1 
        6  46548 1 1  86 LEU HD11 H  434.750  16.599  19.268 1.00 . A A .  86 LEU HD11 1 1 
        6  46549 1 1  86 LEU HD12 H  436.205  17.330  19.985 1.00 . A A .  86 LEU HD12 1 1 
        6  46550 1 1  86 LEU HD13 H  435.904  15.585  20.167 1.00 . A A .  86 LEU HD13 1 1 
        6  46551 1 1  86 LEU HD21 H  435.183  16.963  23.492 1.00 . A A .  86 LEU HD21 1 1 
        6  46552 1 1  86 LEU HD22 H  436.147  15.792  22.560 1.00 . A A .  86 LEU HD22 1 1 
        6  46553 1 1  86 LEU HD23 H  436.448  17.537  22.379 1.00 . A A .  86 LEU HD23 1 1 
        6  46554 1 1  86 LEU HG   H  433.934  16.038  21.555 1.00 . A A .  86 LEU HG   1 1 
        6  46555 1 1  86 LEU N    N  431.452  17.951  21.796 1.00 . A A .  86 LEU N    1 1 
        6  46556 1 1  86 LEU O    O  432.617  17.802  18.459 1.00 . A A .  86 LEU O    1 1 
        6  46557 1 1  87 HIS C    C  430.591  15.594  17.811 1.00 . A A .  87 HIS C    1 1 
        6  46558 1 1  87 HIS CA   C  431.822  15.159  18.611 1.00 . A A .  87 HIS CA   1 1 
        6  46559 1 1  87 HIS CB   C  431.736  13.697  19.084 1.00 . A A .  87 HIS CB   1 1 
        6  46560 1 1  87 HIS CD2  C  433.818  12.312  18.473 1.00 . A A .  87 HIS CD2  1 1 
        6  46561 1 1  87 HIS CE1  C  435.025  12.607  20.286 1.00 . A A .  87 HIS CE1  1 1 
        6  46562 1 1  87 HIS CG   C  433.096  13.095  19.336 1.00 . A A .  87 HIS CG   1 1 
        6  46563 1 1  87 HIS H    H  431.886  15.705  20.678 1.00 . A A .  87 HIS H    1 1 
        6  46564 1 1  87 HIS HA   H  432.689  15.245  17.958 1.00 . A A .  87 HIS HA   1 1 
        6  46565 1 1  87 HIS HB2  H  431.160  13.660  20.010 1.00 . A A .  87 HIS HB2  1 1 
        6  46566 1 1  87 HIS HB3  H  431.223  13.107  18.324 1.00 . A A .  87 HIS HB3  1 1 
        6  46567 1 1  87 HIS HD1  H  433.601  13.787  21.286 1.00 . A A .  87 HIS HD1  1 1 
        6  46568 1 1  87 HIS HD2  H  433.499  11.989  17.494 1.00 . A A .  87 HIS HD2  1 1 
        6  46569 1 1  87 HIS HE1  H  435.831  12.570  21.004 1.00 . A A .  87 HIS HE1  1 1 
        6  46570 1 1  87 HIS N    N  432.024  16.056  19.741 1.00 . A A .  87 HIS N    1 1 
        6  46571 1 1  87 HIS ND1  N  433.864  13.261  20.464 1.00 . A A .  87 HIS ND1  1 1 
        6  46572 1 1  87 HIS NE2  N  435.036  12.007  19.084 1.00 . A A .  87 HIS NE2  1 1 
        6  46573 1 1  87 HIS O    O  430.740  16.033  16.672 1.00 . A A .  87 HIS O    1 1 
        6  46574 1 1  88 ALA C    C  428.087  17.147  17.022 1.00 . A A .  88 ALA C    1 1 
        6  46575 1 1  88 ALA CA   C  428.119  15.786  17.741 1.00 . A A .  88 ALA CA   1 1 
        6  46576 1 1  88 ALA CB   C  427.010  15.650  18.791 1.00 . A A .  88 ALA CB   1 1 
        6  46577 1 1  88 ALA H    H  429.370  15.246  19.366 1.00 . A A .  88 ALA H    1 1 
        6  46578 1 1  88 ALA HA   H  427.960  15.011  16.989 1.00 . A A .  88 ALA HA   1 1 
        6  46579 1 1  88 ALA HB1  H  426.042  15.848  18.327 1.00 . A A .  88 ALA HB1  1 1 
        6  46580 1 1  88 ALA HB2  H  427.179  16.368  19.594 1.00 . A A .  88 ALA HB2  1 1 
        6  46581 1 1  88 ALA HB3  H  427.016  14.640  19.199 1.00 . A A .  88 ALA HB3  1 1 
        6  46582 1 1  88 ALA N    N  429.395  15.515  18.393 1.00 . A A .  88 ALA N    1 1 
        6  46583 1 1  88 ALA O    O  427.812  17.200  15.825 1.00 . A A .  88 ALA O    1 1 
        6  46584 1 1  89 HIS C    C  429.441  19.954  16.150 1.00 . A A .  89 HIS C    1 1 
        6  46585 1 1  89 HIS CA   C  428.376  19.598  17.222 1.00 . A A .  89 HIS CA   1 1 
        6  46586 1 1  89 HIS CB   C  428.428  20.542  18.443 1.00 . A A .  89 HIS CB   1 1 
        6  46587 1 1  89 HIS CD2  C  426.701  22.363  18.997 1.00 . A A .  89 HIS CD2  1 1 
        6  46588 1 1  89 HIS CE1  C  427.325  23.947  17.604 1.00 . A A .  89 HIS CE1  1 1 
        6  46589 1 1  89 HIS CG   C  427.761  21.887  18.270 1.00 . A A .  89 HIS CG   1 1 
        6  46590 1 1  89 HIS H    H  428.824  18.077  18.653 1.00 . A A .  89 HIS H    1 1 
        6  46591 1 1  89 HIS HA   H  427.397  19.717  16.760 1.00 . A A .  89 HIS HA   1 1 
        6  46592 1 1  89 HIS HB2  H  427.965  20.035  19.290 1.00 . A A .  89 HIS HB2  1 1 
        6  46593 1 1  89 HIS HB3  H  429.477  20.720  18.682 1.00 . A A .  89 HIS HB3  1 1 
        6  46594 1 1  89 HIS HD1  H  428.895  22.847  16.744 1.00 . A A .  89 HIS HD1  1 1 
        6  46595 1 1  89 HIS HD2  H  426.168  21.825  19.768 1.00 . A A .  89 HIS HD2  1 1 
        6  46596 1 1  89 HIS HE1  H  427.386  24.879  17.064 1.00 . A A .  89 HIS HE1  1 1 
        6  46597 1 1  89 HIS N    N  428.461  18.221  17.722 1.00 . A A .  89 HIS N    1 1 
        6  46598 1 1  89 HIS ND1  N  428.136  22.894  17.409 1.00 . A A .  89 HIS ND1  1 1 
        6  46599 1 1  89 HIS NE2  N  426.425  23.672  18.567 1.00 . A A .  89 HIS NE2  1 1 
        6  46600 1 1  89 HIS O    O  429.411  21.069  15.623 1.00 . A A .  89 HIS O    1 1 
        6  46601 1 1  90 LYS C    C  431.928  18.293  13.903 1.00 . A A .  90 LYS C    1 1 
        6  46602 1 1  90 LYS CA   C  431.531  19.371  14.927 1.00 . A A .  90 LYS CA   1 1 
        6  46603 1 1  90 LYS CB   C  432.781  19.689  15.767 1.00 . A A .  90 LYS CB   1 1 
        6  46604 1 1  90 LYS CD   C  433.976  21.030  17.515 1.00 . A A .  90 LYS CD   1 1 
        6  46605 1 1  90 LYS CE   C  433.840  22.023  18.676 1.00 . A A .  90 LYS CE   1 1 
        6  46606 1 1  90 LYS CG   C  432.610  20.737  16.878 1.00 . A A .  90 LYS CG   1 1 
        6  46607 1 1  90 LYS H    H  430.313  18.113  16.185 1.00 . A A .  90 LYS H    1 1 
        6  46608 1 1  90 LYS HA   H  431.272  20.272  14.370 1.00 . A A .  90 LYS HA   1 1 
        6  46609 1 1  90 LYS HB2  H  433.114  18.763  16.234 1.00 . A A .  90 LYS HB2  1 1 
        6  46610 1 1  90 LYS HB3  H  433.567  20.032  15.093 1.00 . A A .  90 LYS HB3  1 1 
        6  46611 1 1  90 LYS HD2  H  434.405  20.099  17.888 1.00 . A A .  90 LYS HD2  1 1 
        6  46612 1 1  90 LYS HD3  H  434.639  21.452  16.760 1.00 . A A .  90 LYS HD3  1 1 
        6  46613 1 1  90 LYS HE2  H  433.066  22.751  18.435 1.00 . A A .  90 LYS HE2  1 1 
        6  46614 1 1  90 LYS HE3  H  433.551  21.479  19.576 1.00 . A A .  90 LYS HE3  1 1 
        6  46615 1 1  90 LYS HG2  H  432.202  21.654  16.453 1.00 . A A .  90 LYS HG2  1 1 
        6  46616 1 1  90 LYS HG3  H  431.928  20.353  17.636 1.00 . A A .  90 LYS HG3  1 1 
        6  46617 1 1  90 LYS HZ1  H  435.000  23.384  19.701 1.00 . A A .  90 LYS HZ1  1 1 
        6  46618 1 1  90 LYS HZ2  H  435.841  22.069  19.169 1.00 . A A .  90 LYS HZ2  1 1 
        6  46619 1 1  90 LYS HZ3  H  435.395  23.248  18.105 1.00 . A A .  90 LYS HZ3  1 1 
        6  46620 1 1  90 LYS N    N  430.388  19.050  15.814 1.00 . A A .  90 LYS N    1 1 
        6  46621 1 1  90 LYS NZ   N  435.122  22.739  18.933 1.00 . A A .  90 LYS NZ   1 1 
        6  46622 1 1  90 LYS O    O  432.208  18.640  12.755 1.00 . A A .  90 LYS O    1 1 
        6  46623 1 1  91 LEU C    C  431.934  14.569  13.601 1.00 . A A .  91 LEU C    1 1 
        6  46624 1 1  91 LEU CA   C  432.622  15.936  13.508 1.00 . A A .  91 LEU CA   1 1 
        6  46625 1 1  91 LEU CB   C  434.127  15.799  13.844 1.00 . A A .  91 LEU CB   1 1 
        6  46626 1 1  91 LEU CD1  C  435.284  14.550  15.747 1.00 . A A .  91 LEU CD1  1 1 
        6  46627 1 1  91 LEU CD2  C  435.370  17.015  15.670 1.00 . A A .  91 LEU CD2  1 1 
        6  46628 1 1  91 LEU CG   C  434.504  15.801  15.344 1.00 . A A .  91 LEU CG   1 1 
        6  46629 1 1  91 LEU H    H  431.602  16.778  15.201 1.00 . A A .  91 LEU H    1 1 
        6  46630 1 1  91 LEU HA   H  432.564  16.245  12.464 1.00 . A A .  91 LEU HA   1 1 
        6  46631 1 1  91 LEU HB2  H  434.477  14.859  13.416 1.00 . A A .  91 LEU HB2  1 1 
        6  46632 1 1  91 LEU HB3  H  434.661  16.615  13.356 1.00 . A A .  91 LEU HB3  1 1 
        6  46633 1 1  91 LEU HD11 H  434.690  13.663  15.525 1.00 . A A .  91 LEU HD11 1 1 
        6  46634 1 1  91 LEU HD12 H  436.219  14.509  15.188 1.00 . A A .  91 LEU HD12 1 1 
        6  46635 1 1  91 LEU HD13 H  435.500  14.585  16.816 1.00 . A A .  91 LEU HD13 1 1 
        6  46636 1 1  91 LEU HD21 H  434.838  17.925  15.393 1.00 . A A .  91 LEU HD21 1 1 
        6  46637 1 1  91 LEU HD22 H  435.584  17.031  16.739 1.00 . A A .  91 LEU HD22 1 1 
        6  46638 1 1  91 LEU HD23 H  436.304  16.955  15.113 1.00 . A A .  91 LEU HD23 1 1 
        6  46639 1 1  91 LEU HG   H  433.591  15.852  15.936 1.00 . A A .  91 LEU HG   1 1 
        6  46640 1 1  91 LEU N    N  431.998  17.018  14.303 1.00 . A A .  91 LEU N    1 1 
        6  46641 1 1  91 LEU O    O  431.743  13.916  12.577 1.00 . A A .  91 LEU O    1 1 
        6  46642 1 1  92 ARG C    C  430.907  11.752  14.305 1.00 . A A .  92 ARG C    1 1 
        6  46643 1 1  92 ARG CA   C  430.569  13.045  15.059 1.00 . A A .  92 ARG CA   1 1 
        6  46644 1 1  92 ARG CB   C  429.174  13.617  14.744 1.00 . A A .  92 ARG CB   1 1 
        6  46645 1 1  92 ARG CD   C  426.594  13.465  15.049 1.00 . A A .  92 ARG CD   1 1 
        6  46646 1 1  92 ARG CG   C  427.977  12.824  15.300 1.00 . A A .  92 ARG CG   1 1 
        6  46647 1 1  92 ARG CZ   C  426.723  14.718  12.846 1.00 . A A .  92 ARG CZ   1 1 
        6  46648 1 1  92 ARG H    H  431.863  14.656  15.611 1.00 . A A .  92 ARG H    1 1 
        6  46649 1 1  92 ARG HA   H  430.600  12.823  16.126 1.00 . A A .  92 ARG HA   1 1 
        6  46650 1 1  92 ARG HB2  H  429.125  14.633  15.136 1.00 . A A .  92 ARG HB2  1 1 
        6  46651 1 1  92 ARG HB3  H  429.070  13.662  13.661 1.00 . A A .  92 ARG HB3  1 1 
        6  46652 1 1  92 ARG HD2  H  425.948  12.705  14.607 1.00 . A A .  92 ARG HD2  1 1 
        6  46653 1 1  92 ARG HD3  H  426.170  13.758  16.010 1.00 . A A .  92 ARG HD3  1 1 
        6  46654 1 1  92 ARG HE   H  426.450  15.533  14.619 1.00 . A A .  92 ARG HE   1 1 
        6  46655 1 1  92 ARG HG2  H  427.981  11.836  14.839 1.00 . A A .  92 ARG HG2  1 1 
        6  46656 1 1  92 ARG HG3  H  428.112  12.703  16.376 1.00 . A A .  92 ARG HG3  1 1 
        6  46657 1 1  92 ARG HH11 H  427.196  12.789  12.536 1.00 . A A .  92 ARG HH11 1 1 
        6  46658 1 1  92 ARG HH12 H  427.141  13.798  11.108 1.00 . A A .  92 ARG HH12 1 1 
        6  46659 1 1  92 ARG HH21 H  426.289  16.671  12.834 1.00 . A A .  92 ARG HH21 1 1 
        6  46660 1 1  92 ARG HH22 H  426.636  15.954  11.277 1.00 . A A .  92 ARG HH22 1 1 
        6  46661 1 1  92 ARG N    N  431.509  14.160  14.807 1.00 . A A .  92 ARG N    1 1 
        6  46662 1 1  92 ARG NE   N  426.584  14.647  14.155 1.00 . A A .  92 ARG NE   1 1 
        6  46663 1 1  92 ARG NH1  N  427.043  13.691  12.107 1.00 . A A .  92 ARG NH1  1 1 
        6  46664 1 1  92 ARG NH2  N  426.536  15.864  12.277 1.00 . A A .  92 ARG NH2  1 1 
        6  46665 1 1  92 ARG O    O  430.019  11.060  13.816 1.00 . A A .  92 ARG O    1 1 
        6  46666 1 1  93 VAL C    C  432.078   8.967  14.170 1.00 . A A .  93 VAL C    1 1 
        6  46667 1 1  93 VAL CA   C  432.693  10.214  13.519 1.00 . A A .  93 VAL CA   1 1 
        6  46668 1 1  93 VAL CB   C  434.232  10.200  13.589 1.00 . A A .  93 VAL CB   1 1 
        6  46669 1 1  93 VAL CG1  C  434.807   8.886  13.079 1.00 . A A .  93 VAL CG1  1 1 
        6  46670 1 1  93 VAL CG2  C  434.816  11.328  12.733 1.00 . A A .  93 VAL CG2  1 1 
        6  46671 1 1  93 VAL H    H  432.874  12.075  14.558 1.00 . A A .  93 VAL H    1 1 
        6  46672 1 1  93 VAL HA   H  432.394  10.239  12.471 1.00 . A A .  93 VAL HA   1 1 
        6  46673 1 1  93 VAL HB   H  434.541  10.344  14.624 1.00 . A A .  93 VAL HB   1 1 
        6  46674 1 1  93 VAL HG11 H  434.411   8.060  13.668 1.00 . A A .  93 VAL HG11 1 1 
        6  46675 1 1  93 VAL HG12 H  435.894   8.906  13.166 1.00 . A A .  93 VAL HG12 1 1 
        6  46676 1 1  93 VAL HG13 H  434.531   8.750  12.033 1.00 . A A .  93 VAL HG13 1 1 
        6  46677 1 1  93 VAL HG21 H  434.422  12.285  13.076 1.00 . A A .  93 VAL HG21 1 1 
        6  46678 1 1  93 VAL HG22 H  434.538  11.172  11.691 1.00 . A A .  93 VAL HG22 1 1 
        6  46679 1 1  93 VAL HG23 H  435.902  11.328  12.824 1.00 . A A .  93 VAL HG23 1 1 
        6  46680 1 1  93 VAL N    N  432.192  11.434  14.178 1.00 . A A .  93 VAL N    1 1 
        6  46681 1 1  93 VAL O    O  431.899   8.935  15.387 1.00 . A A .  93 VAL O    1 1 
        6  46682 1 1  94 ASP C    C  431.813   6.026  14.985 1.00 . A A .  94 ASP C    1 1 
        6  46683 1 1  94 ASP CA   C  430.987   6.795  13.932 1.00 . A A .  94 ASP CA   1 1 
        6  46684 1 1  94 ASP CB   C  430.501   5.849  12.840 1.00 . A A .  94 ASP CB   1 1 
        6  46685 1 1  94 ASP CG   C  429.499   4.856  13.464 1.00 . A A .  94 ASP CG   1 1 
        6  46686 1 1  94 ASP H    H  431.909   7.990  12.391 1.00 . A A .  94 ASP H    1 1 
        6  46687 1 1  94 ASP HA   H  430.103   7.178  14.438 1.00 . A A .  94 ASP HA   1 1 
        6  46688 1 1  94 ASP HB2  H  430.009   6.420  12.052 1.00 . A A .  94 ASP HB2  1 1 
        6  46689 1 1  94 ASP HB3  H  431.348   5.303  12.422 1.00 . A A .  94 ASP HB3  1 1 
        6  46690 1 1  94 ASP N    N  431.701   7.955  13.377 1.00 . A A .  94 ASP N    1 1 
        6  46691 1 1  94 ASP O    O  432.986   5.727  14.716 1.00 . A A .  94 ASP O    1 1 
        6  46692 1 1  94 ASP OD1  O  429.967   3.830  14.016 1.00 . A A .  94 ASP OD1  1 1 
        6  46693 1 1  94 ASP OD2  O  428.289   5.209  13.524 1.00 . A A .  94 ASP OD2  1 1 
        6  46694 1 1  95 PRO C    C  432.760   3.808  16.923 1.00 . A A .  95 PRO C    1 1 
        6  46695 1 1  95 PRO CA   C  431.823   4.963  17.259 1.00 . A A .  95 PRO CA   1 1 
        6  46696 1 1  95 PRO CB   C  430.662   4.480  18.125 1.00 . A A .  95 PRO CB   1 1 
        6  46697 1 1  95 PRO CD   C  429.870   6.098  16.552 1.00 . A A .  95 PRO CD   1 1 
        6  46698 1 1  95 PRO CG   C  429.655   5.611  17.975 1.00 . A A .  95 PRO CG   1 1 
        6  46699 1 1  95 PRO HA   H  432.389   5.684  17.847 1.00 . A A .  95 PRO HA   1 1 
        6  46700 1 1  95 PRO HB2  H  430.252   3.548  17.733 1.00 . A A .  95 PRO HB2  1 1 
        6  46701 1 1  95 PRO HB3  H  430.968   4.358  19.165 1.00 . A A .  95 PRO HB3  1 1 
        6  46702 1 1  95 PRO HD2  H  429.130   5.644  15.890 1.00 . A A .  95 PRO HD2  1 1 
        6  46703 1 1  95 PRO HD3  H  429.784   7.183  16.511 1.00 . A A .  95 PRO HD3  1 1 
        6  46704 1 1  95 PRO HG2  H  428.637   5.247  18.112 1.00 . A A .  95 PRO HG2  1 1 
        6  46705 1 1  95 PRO HG3  H  429.871   6.409  18.686 1.00 . A A .  95 PRO HG3  1 1 
        6  46706 1 1  95 PRO N    N  431.212   5.688  16.149 1.00 . A A .  95 PRO N    1 1 
        6  46707 1 1  95 PRO O    O  433.729   3.645  17.648 1.00 . A A .  95 PRO O    1 1 
        6  46708 1 1  96 VAL C    C  435.021   2.567  15.428 1.00 . A A .  96 VAL C    1 1 
        6  46709 1 1  96 VAL CA   C  433.576   2.053  15.364 1.00 . A A .  96 VAL CA   1 1 
        6  46710 1 1  96 VAL CB   C  433.235   1.588  13.934 1.00 . A A .  96 VAL CB   1 1 
        6  46711 1 1  96 VAL CG1  C  434.330   0.725  13.294 1.00 . A A .  96 VAL CG1  1 1 
        6  46712 1 1  96 VAL CG2  C  431.941   0.764  13.943 1.00 . A A .  96 VAL CG2  1 1 
        6  46713 1 1  96 VAL H    H  431.746   3.186  15.284 1.00 . A A .  96 VAL H    1 1 
        6  46714 1 1  96 VAL HA   H  433.501   1.188  16.022 1.00 . A A .  96 VAL HA   1 1 
        6  46715 1 1  96 VAL HB   H  433.080   2.469  13.312 1.00 . A A .  96 VAL HB   1 1 
        6  46716 1 1  96 VAL HG11 H  435.266   1.283  13.272 1.00 . A A .  96 VAL HG11 1 1 
        6  46717 1 1  96 VAL HG12 H  434.039   0.466  12.276 1.00 . A A .  96 VAL HG12 1 1 
        6  46718 1 1  96 VAL HG13 H  434.463  -0.185  13.877 1.00 . A A .  96 VAL HG13 1 1 
        6  46719 1 1  96 VAL HG21 H  431.139   1.349  14.392 1.00 . A A .  96 VAL HG21 1 1 
        6  46720 1 1  96 VAL HG22 H  432.094  -0.147  14.521 1.00 . A A .  96 VAL HG22 1 1 
        6  46721 1 1  96 VAL HG23 H  431.669   0.503  12.918 1.00 . A A .  96 VAL HG23 1 1 
        6  46722 1 1  96 VAL N    N  432.589   3.059  15.825 1.00 . A A .  96 VAL N    1 1 
        6  46723 1 1  96 VAL O    O  435.930   1.823  15.789 1.00 . A A .  96 VAL O    1 1 
        6  46724 1 1  97 ASN C    C  437.168   4.438  16.677 1.00 . A A .  97 ASN C    1 1 
        6  46725 1 1  97 ASN CA   C  436.516   4.527  15.297 1.00 . A A .  97 ASN CA   1 1 
        6  46726 1 1  97 ASN CB   C  436.318   5.968  14.864 1.00 . A A .  97 ASN CB   1 1 
        6  46727 1 1  97 ASN CG   C  436.285   5.986  13.362 1.00 . A A .  97 ASN CG   1 1 
        6  46728 1 1  97 ASN H    H  434.444   4.406  14.873 1.00 . A A .  97 ASN H    1 1 
        6  46729 1 1  97 ASN HA   H  437.197   4.063  14.583 1.00 . A A .  97 ASN HA   1 1 
        6  46730 1 1  97 ASN HB2  H  435.375   6.347  15.259 1.00 . A A .  97 ASN HB2  1 1 
        6  46731 1 1  97 ASN HB3  H  437.143   6.583  15.226 1.00 . A A .  97 ASN HB3  1 1 
        6  46732 1 1  97 ASN HD21 H  434.298   5.652  13.241 1.00 . A A .  97 ASN HD21 1 1 
        6  46733 1 1  97 ASN HD22 H  435.141   5.764  11.714 1.00 . A A .  97 ASN HD22 1 1 
        6  46734 1 1  97 ASN N    N  435.233   3.853  15.174 1.00 . A A .  97 ASN N    1 1 
        6  46735 1 1  97 ASN ND2  N  435.154   5.785  12.723 1.00 . A A .  97 ASN ND2  1 1 
        6  46736 1 1  97 ASN O    O  438.393   4.281  16.758 1.00 . A A .  97 ASN O    1 1 
        6  46737 1 1  97 ASN OD1  O  437.323   6.107  12.752 1.00 . A A .  97 ASN OD1  1 1 
        6  46738 1 1  98 PHE C    C  437.580   2.877  19.124 1.00 . A A .  98 PHE C    1 1 
        6  46739 1 1  98 PHE CA   C  436.885   4.233  19.093 1.00 . A A .  98 PHE CA   1 1 
        6  46740 1 1  98 PHE CB   C  435.766   4.310  20.156 1.00 . A A .  98 PHE CB   1 1 
        6  46741 1 1  98 PHE CD1  C  436.297   2.585  21.922 1.00 . A A .  98 PHE CD1  1 1 
        6  46742 1 1  98 PHE CD2  C  434.527   2.081  20.344 1.00 . A A .  98 PHE CD2  1 1 
        6  46743 1 1  98 PHE CE1  C  436.173   1.288  22.459 1.00 . A A .  98 PHE CE1  1 1 
        6  46744 1 1  98 PHE CE2  C  434.383   0.801  20.900 1.00 . A A .  98 PHE CE2  1 1 
        6  46745 1 1  98 PHE CG   C  435.486   2.981  20.845 1.00 . A A .  98 PHE CG   1 1 
        6  46746 1 1  98 PHE CZ   C  435.223   0.396  21.944 1.00 . A A .  98 PHE CZ   1 1 
        6  46747 1 1  98 PHE H    H  435.398   4.706  17.631 1.00 . A A .  98 PHE H    1 1 
        6  46748 1 1  98 PHE HA   H  437.625   4.998  19.326 1.00 . A A .  98 PHE HA   1 1 
        6  46749 1 1  98 PHE HB2  H  436.048   5.044  20.910 1.00 . A A .  98 PHE HB2  1 1 
        6  46750 1 1  98 PHE HB3  H  434.849   4.644  19.667 1.00 . A A .  98 PHE HB3  1 1 
        6  46751 1 1  98 PHE HD1  H  437.015   3.276  22.338 1.00 . A A .  98 PHE HD1  1 1 
        6  46752 1 1  98 PHE HD2  H  433.894   2.379  19.520 1.00 . A A .  98 PHE HD2  1 1 
        6  46753 1 1  98 PHE HE1  H  436.814   0.981  23.272 1.00 . A A .  98 PHE HE1  1 1 
        6  46754 1 1  98 PHE HE2  H  433.623   0.130  20.525 1.00 . A A .  98 PHE HE2  1 1 
        6  46755 1 1  98 PHE HZ   H  435.141  -0.602  22.351 1.00 . A A .  98 PHE HZ   1 1 
        6  46756 1 1  98 PHE N    N  436.376   4.488  17.751 1.00 . A A .  98 PHE N    1 1 
        6  46757 1 1  98 PHE O    O  438.668   2.773  19.668 1.00 . A A .  98 PHE O    1 1 
        6  46758 1 1  99 LYS C    C  438.847   0.313  18.082 1.00 . A A .  99 LYS C    1 1 
        6  46759 1 1  99 LYS CA   C  437.434   0.457  18.641 1.00 . A A .  99 LYS CA   1 1 
        6  46760 1 1  99 LYS CB   C  436.413  -0.472  17.942 1.00 . A A .  99 LYS CB   1 1 
        6  46761 1 1  99 LYS CD   C  435.077  -2.686  18.191 1.00 . A A .  99 LYS CD   1 1 
        6  46762 1 1  99 LYS CE   C  433.732  -2.030  17.815 1.00 . A A .  99 LYS CE   1 1 
        6  46763 1 1  99 LYS CG   C  436.110  -1.714  18.796 1.00 . A A .  99 LYS CG   1 1 
        6  46764 1 1  99 LYS H    H  436.158   2.032  17.958 1.00 . A A .  99 LYS H    1 1 
        6  46765 1 1  99 LYS HA   H  437.460   0.196  19.700 1.00 . A A .  99 LYS HA   1 1 
        6  46766 1 1  99 LYS HB2  H  435.488   0.078  17.771 1.00 . A A .  99 LYS HB2  1 1 
        6  46767 1 1  99 LYS HB3  H  436.823  -0.792  16.984 1.00 . A A .  99 LYS HB3  1 1 
        6  46768 1 1  99 LYS HD2  H  435.507  -3.137  17.296 1.00 . A A .  99 LYS HD2  1 1 
        6  46769 1 1  99 LYS HD3  H  434.881  -3.474  18.920 1.00 . A A .  99 LYS HD3  1 1 
        6  46770 1 1  99 LYS HE2  H  433.438  -1.339  18.607 1.00 . A A .  99 LYS HE2  1 1 
        6  46771 1 1  99 LYS HE3  H  433.857  -1.475  16.886 1.00 . A A .  99 LYS HE3  1 1 
        6  46772 1 1  99 LYS HG2  H  437.042  -2.259  18.943 1.00 . A A .  99 LYS HG2  1 1 
        6  46773 1 1  99 LYS HG3  H  435.745  -1.384  19.770 1.00 . A A .  99 LYS HG3  1 1 
        6  46774 1 1  99 LYS HZ1  H  431.785  -2.579  17.383 1.00 . A A .  99 LYS HZ1  1 1 
        6  46775 1 1  99 LYS HZ2  H  432.906  -3.683  16.887 1.00 . A A .  99 LYS HZ2  1 1 
        6  46776 1 1  99 LYS HZ3  H  432.519  -3.563  18.486 1.00 . A A .  99 LYS HZ3  1 1 
        6  46777 1 1  99 LYS N    N  436.974   1.845  18.523 1.00 . A A .  99 LYS N    1 1 
        6  46778 1 1  99 LYS NZ   N  432.647  -3.046  17.628 1.00 . A A .  99 LYS NZ   1 1 
        6  46779 1 1  99 LYS O    O  439.683  -0.383  18.653 1.00 . A A .  99 LYS O    1 1 
        6  46780 1 1 100 LEU C    C  441.452   1.766  17.286 1.00 . A A . 100 LEU C    1 1 
        6  46781 1 1 100 LEU CA   C  440.425   1.126  16.343 1.00 . A A . 100 LEU CA   1 1 
        6  46782 1 1 100 LEU CB   C  440.315   1.925  15.020 1.00 . A A . 100 LEU CB   1 1 
        6  46783 1 1 100 LEU CD1  C  438.965   2.818  13.088 1.00 . A A . 100 LEU CD1  1 1 
        6  46784 1 1 100 LEU CD2  C  438.496   0.513  13.881 1.00 . A A . 100 LEU CD2  1 1 
        6  46785 1 1 100 LEU CG   C  438.948   1.905  14.309 1.00 . A A . 100 LEU CG   1 1 
        6  46786 1 1 100 LEU H    H  438.372   1.602  16.619 1.00 . A A . 100 LEU H    1 1 
        6  46787 1 1 100 LEU HA   H  440.754   0.113  16.109 1.00 . A A . 100 LEU HA   1 1 
        6  46788 1 1 100 LEU HB2  H  440.576   2.963  15.225 1.00 . A A . 100 LEU HB2  1 1 
        6  46789 1 1 100 LEU HB3  H  441.052   1.519  14.328 1.00 . A A . 100 LEU HB3  1 1 
        6  46790 1 1 100 LEU HD11 H  439.286   3.816  13.385 1.00 . A A . 100 LEU HD11 1 1 
        6  46791 1 1 100 LEU HD12 H  439.655   2.419  12.346 1.00 . A A . 100 LEU HD12 1 1 
        6  46792 1 1 100 LEU HD13 H  437.963   2.871  12.660 1.00 . A A . 100 LEU HD13 1 1 
        6  46793 1 1 100 LEU HD21 H  438.483  -0.148  14.748 1.00 . A A . 100 LEU HD21 1 1 
        6  46794 1 1 100 LEU HD22 H  437.496   0.571  13.452 1.00 . A A . 100 LEU HD22 1 1 
        6  46795 1 1 100 LEU HD23 H  439.189   0.119  13.136 1.00 . A A . 100 LEU HD23 1 1 
        6  46796 1 1 100 LEU HG   H  438.206   2.295  15.004 1.00 . A A . 100 LEU HG   1 1 
        6  46797 1 1 100 LEU N    N  439.123   1.050  17.007 1.00 . A A . 100 LEU N    1 1 
        6  46798 1 1 100 LEU O    O  442.471   1.156  17.606 1.00 . A A . 100 LEU O    1 1 
        6  46799 1 1 101 LEU C    C  442.198   2.868  20.036 1.00 . A A . 101 LEU C    1 1 
        6  46800 1 1 101 LEU CA   C  441.994   3.687  18.746 1.00 . A A . 101 LEU CA   1 1 
        6  46801 1 1 101 LEU CB   C  441.429   5.119  18.943 1.00 . A A . 101 LEU CB   1 1 
        6  46802 1 1 101 LEU CD1  C  442.268   5.967  21.221 1.00 . A A . 101 LEU CD1  1 1 
        6  46803 1 1 101 LEU CD2  C  440.176   6.821  20.289 1.00 . A A . 101 LEU CD2  1 1 
        6  46804 1 1 101 LEU CG   C  441.056   5.577  20.370 1.00 . A A . 101 LEU CG   1 1 
        6  46805 1 1 101 LEU H    H  440.294   3.409  17.482 1.00 . A A . 101 LEU H    1 1 
        6  46806 1 1 101 LEU HA   H  442.975   3.797  18.286 1.00 . A A . 101 LEU HA   1 1 
        6  46807 1 1 101 LEU HB2  H  442.180   5.815  18.567 1.00 . A A . 101 LEU HB2  1 1 
        6  46808 1 1 101 LEU HB3  H  440.540   5.216  18.318 1.00 . A A . 101 LEU HB3  1 1 
        6  46809 1 1 101 LEU HD11 H  442.937   5.110  21.315 1.00 . A A . 101 LEU HD11 1 1 
        6  46810 1 1 101 LEU HD12 H  441.933   6.275  22.211 1.00 . A A . 101 LEU HD12 1 1 
        6  46811 1 1 101 LEU HD13 H  442.798   6.790  20.744 1.00 . A A . 101 LEU HD13 1 1 
        6  46812 1 1 101 LEU HD21 H  439.293   6.603  19.691 1.00 . A A . 101 LEU HD21 1 1 
        6  46813 1 1 101 LEU HD22 H  440.738   7.631  19.824 1.00 . A A . 101 LEU HD22 1 1 
        6  46814 1 1 101 LEU HD23 H  439.873   7.118  21.292 1.00 . A A . 101 LEU HD23 1 1 
        6  46815 1 1 101 LEU HG   H  440.506   4.780  20.870 1.00 . A A . 101 LEU HG   1 1 
        6  46816 1 1 101 LEU N    N  441.151   2.968  17.784 1.00 . A A . 101 LEU N    1 1 
        6  46817 1 1 101 LEU O    O  443.304   2.828  20.556 1.00 . A A . 101 LEU O    1 1 
        6  46818 1 1 102 SER C    C  442.053   0.033  21.565 1.00 . A A . 102 SER C    1 1 
        6  46819 1 1 102 SER CA   C  441.254   1.322  21.728 1.00 . A A . 102 SER CA   1 1 
        6  46820 1 1 102 SER CB   C  439.844   1.005  22.199 1.00 . A A . 102 SER CB   1 1 
        6  46821 1 1 102 SER H    H  440.317   2.171  20.014 1.00 . A A . 102 SER H    1 1 
        6  46822 1 1 102 SER HA   H  441.736   1.912  22.506 1.00 . A A . 102 SER HA   1 1 
        6  46823 1 1 102 SER HB2  H  439.216   0.721  21.355 1.00 . A A . 102 SER HB2  1 1 
        6  46824 1 1 102 SER HB3  H  439.854   0.212  22.946 1.00 . A A . 102 SER HB3  1 1 
        6  46825 1 1 102 SER HG   H  438.491   2.100  23.090 1.00 . A A . 102 SER HG   1 1 
        6  46826 1 1 102 SER N    N  441.191   2.148  20.518 1.00 . A A . 102 SER N    1 1 
        6  46827 1 1 102 SER O    O  442.802  -0.324  22.471 1.00 . A A . 102 SER O    1 1 
        6  46828 1 1 102 SER OG   O  439.387   2.216  22.763 1.00 . A A . 102 SER OG   1 1 
        6  46829 1 1 103 HIS C    C  444.396  -1.029  20.060 1.00 . A A . 103 HIS C    1 1 
        6  46830 1 1 103 HIS CA   C  442.985  -1.636  20.037 1.00 . A A . 103 HIS CA   1 1 
        6  46831 1 1 103 HIS CB   C  442.633  -2.203  18.654 1.00 . A A . 103 HIS CB   1 1 
        6  46832 1 1 103 HIS CD2  C  444.621  -3.781  18.234 1.00 . A A . 103 HIS CD2  1 1 
        6  46833 1 1 103 HIS CE1  C  445.478  -2.819  16.447 1.00 . A A . 103 HIS CE1  1 1 
        6  46834 1 1 103 HIS CG   C  443.830  -2.715  17.901 1.00 . A A . 103 HIS CG   1 1 
        6  46835 1 1 103 HIS H    H  441.227  -0.434  19.773 1.00 . A A . 103 HIS H    1 1 
        6  46836 1 1 103 HIS HA   H  442.945  -2.447  20.763 1.00 . A A . 103 HIS HA   1 1 
        6  46837 1 1 103 HIS HB2  H  441.928  -3.024  18.785 1.00 . A A . 103 HIS HB2  1 1 
        6  46838 1 1 103 HIS HB3  H  442.155  -1.420  18.063 1.00 . A A . 103 HIS HB3  1 1 
        6  46839 1 1 103 HIS HD1  H  444.039  -1.293  16.325 1.00 . A A . 103 HIS HD1  1 1 
        6  46840 1 1 103 HIS HD2  H  444.483  -4.442  19.078 1.00 . A A . 103 HIS HD2  1 1 
        6  46841 1 1 103 HIS HE1  H  446.130  -2.583  15.618 1.00 . A A . 103 HIS HE1  1 1 
        6  46842 1 1 103 HIS N    N  441.987  -0.631  20.409 1.00 . A A . 103 HIS N    1 1 
        6  46843 1 1 103 HIS ND1  N  444.389  -2.116  16.793 1.00 . A A . 103 HIS ND1  1 1 
        6  46844 1 1 103 HIS NE2  N  445.638  -3.857  17.282 1.00 . A A . 103 HIS NE2  1 1 
        6  46845 1 1 103 HIS O    O  445.315  -1.599  20.648 1.00 . A A . 103 HIS O    1 1 
        6  46846 1 1 104 CYS C    C  446.326   1.217  20.882 1.00 . A A . 104 CYS C    1 1 
        6  46847 1 1 104 CYS CA   C  445.856   0.838  19.467 1.00 . A A . 104 CYS CA   1 1 
        6  46848 1 1 104 CYS CB   C  445.785   2.034  18.516 1.00 . A A . 104 CYS CB   1 1 
        6  46849 1 1 104 CYS H    H  443.785   0.588  19.000 1.00 . A A . 104 CYS H    1 1 
        6  46850 1 1 104 CYS HA   H  446.591   0.144  19.059 1.00 . A A . 104 CYS HA   1 1 
        6  46851 1 1 104 CYS HB2  H  444.967   2.688  18.815 1.00 . A A . 104 CYS HB2  1 1 
        6  46852 1 1 104 CYS HB3  H  446.724   2.585  18.555 1.00 . A A . 104 CYS HB3  1 1 
        6  46853 1 1 104 CYS HG   H  444.398   2.015  16.334 1.00 . A A . 104 CYS HG   1 1 
        6  46854 1 1 104 CYS N    N  444.570   0.154  19.466 1.00 . A A . 104 CYS N    1 1 
        6  46855 1 1 104 CYS O    O  447.498   1.022  21.176 1.00 . A A . 104 CYS O    1 1 
        6  46856 1 1 104 CYS SG   S  445.500   1.443  16.827 1.00 . A A . 104 CYS SG   1 1 
        6  46857 1 1 105 LEU C    C  446.159   0.482  23.810 1.00 . A A . 105 LEU C    1 1 
        6  46858 1 1 105 LEU CA   C  445.700   1.804  23.212 1.00 . A A . 105 LEU CA   1 1 
        6  46859 1 1 105 LEU CB   C  444.466   2.327  23.981 1.00 . A A . 105 LEU CB   1 1 
        6  46860 1 1 105 LEU CD1  C  442.889   4.201  24.512 1.00 . A A . 105 LEU CD1  1 1 
        6  46861 1 1 105 LEU CD2  C  445.306   4.591  24.751 1.00 . A A . 105 LEU CD2  1 1 
        6  46862 1 1 105 LEU CG   C  444.253   3.844  23.928 1.00 . A A . 105 LEU CG   1 1 
        6  46863 1 1 105 LEU H    H  444.506   1.883  21.446 1.00 . A A . 105 LEU H    1 1 
        6  46864 1 1 105 LEU HA   H  446.506   2.529  23.329 1.00 . A A . 105 LEU HA   1 1 
        6  46865 1 1 105 LEU HB2  H  443.577   1.839  23.580 1.00 . A A . 105 LEU HB2  1 1 
        6  46866 1 1 105 LEU HB3  H  444.574   2.038  25.026 1.00 . A A . 105 LEU HB3  1 1 
        6  46867 1 1 105 LEU HD11 H  442.108   3.688  23.953 1.00 . A A . 105 LEU HD11 1 1 
        6  46868 1 1 105 LEU HD12 H  442.850   3.894  25.558 1.00 . A A . 105 LEU HD12 1 1 
        6  46869 1 1 105 LEU HD13 H  442.736   5.279  24.445 1.00 . A A . 105 LEU HD13 1 1 
        6  46870 1 1 105 LEU HD21 H  446.299   4.363  24.366 1.00 . A A . 105 LEU HD21 1 1 
        6  46871 1 1 105 LEU HD22 H  445.127   5.665  24.680 1.00 . A A . 105 LEU HD22 1 1 
        6  46872 1 1 105 LEU HD23 H  445.240   4.281  25.793 1.00 . A A . 105 LEU HD23 1 1 
        6  46873 1 1 105 LEU HG   H  444.300   4.179  22.891 1.00 . A A . 105 LEU HG   1 1 
        6  46874 1 1 105 LEU N    N  445.430   1.649  21.778 1.00 . A A . 105 LEU N    1 1 
        6  46875 1 1 105 LEU O    O  447.249   0.447  24.356 1.00 . A A . 105 LEU O    1 1 
        6  46876 1 1 106 LEU C    C  447.150  -2.379  23.797 1.00 . A A . 106 LEU C    1 1 
        6  46877 1 1 106 LEU CA   C  445.748  -1.931  24.228 1.00 . A A . 106 LEU CA   1 1 
        6  46878 1 1 106 LEU CB   C  444.683  -2.968  23.817 1.00 . A A . 106 LEU CB   1 1 
        6  46879 1 1 106 LEU CD1  C  442.248  -3.593  23.883 1.00 . A A . 106 LEU CD1  1 1 
        6  46880 1 1 106 LEU CD2  C  443.512  -3.523  25.995 1.00 . A A . 106 LEU CD2  1 1 
        6  46881 1 1 106 LEU CG   C  443.370  -2.869  24.619 1.00 . A A . 106 LEU CG   1 1 
        6  46882 1 1 106 LEU H    H  444.516  -0.520  23.187 1.00 . A A . 106 LEU H    1 1 
        6  46883 1 1 106 LEU HA   H  445.740  -1.857  25.315 1.00 . A A . 106 LEU HA   1 1 
        6  46884 1 1 106 LEU HB2  H  444.457  -2.839  22.758 1.00 . A A . 106 LEU HB2  1 1 
        6  46885 1 1 106 LEU HB3  H  445.101  -3.965  23.966 1.00 . A A . 106 LEU HB3  1 1 
        6  46886 1 1 106 LEU HD11 H  442.117  -3.153  22.894 1.00 . A A . 106 LEU HD11 1 1 
        6  46887 1 1 106 LEU HD12 H  442.502  -4.649  23.780 1.00 . A A . 106 LEU HD12 1 1 
        6  46888 1 1 106 LEU HD13 H  441.321  -3.497  24.449 1.00 . A A . 106 LEU HD13 1 1 
        6  46889 1 1 106 LEU HD21 H  444.310  -3.030  26.552 1.00 . A A . 106 LEU HD21 1 1 
        6  46890 1 1 106 LEU HD22 H  442.575  -3.426  26.543 1.00 . A A . 106 LEU HD22 1 1 
        6  46891 1 1 106 LEU HD23 H  443.755  -4.578  25.874 1.00 . A A . 106 LEU HD23 1 1 
        6  46892 1 1 106 LEU HG   H  443.103  -1.819  24.743 1.00 . A A . 106 LEU HG   1 1 
        6  46893 1 1 106 LEU N    N  445.391  -0.610  23.684 1.00 . A A . 106 LEU N    1 1 
        6  46894 1 1 106 LEU O    O  447.893  -2.899  24.624 1.00 . A A . 106 LEU O    1 1 
        6  46895 1 1 107 VAL C    C  449.926  -1.423  22.872 1.00 . A A . 107 VAL C    1 1 
        6  46896 1 1 107 VAL CA   C  448.925  -2.264  22.069 1.00 . A A . 107 VAL CA   1 1 
        6  46897 1 1 107 VAL CB   C  448.973  -1.931  20.568 1.00 . A A . 107 VAL CB   1 1 
        6  46898 1 1 107 VAL CG1  C  450.373  -1.581  20.045 1.00 . A A . 107 VAL CG1  1 1 
        6  46899 1 1 107 VAL CG2  C  448.426  -3.109  19.761 1.00 . A A . 107 VAL CG2  1 1 
        6  46900 1 1 107 VAL H    H  446.852  -1.764  21.900 1.00 . A A . 107 VAL H    1 1 
        6  46901 1 1 107 VAL HA   H  449.200  -3.313  22.188 1.00 . A A . 107 VAL HA   1 1 
        6  46902 1 1 107 VAL HB   H  448.323  -1.074  20.393 1.00 . A A . 107 VAL HB   1 1 
        6  46903 1 1 107 VAL HG11 H  450.773  -0.741  20.613 1.00 . A A . 107 VAL HG11 1 1 
        6  46904 1 1 107 VAL HG12 H  451.030  -2.442  20.160 1.00 . A A . 107 VAL HG12 1 1 
        6  46905 1 1 107 VAL HG13 H  450.311  -1.308  18.992 1.00 . A A . 107 VAL HG13 1 1 
        6  46906 1 1 107 VAL HG21 H  447.433  -3.367  20.124 1.00 . A A . 107 VAL HG21 1 1 
        6  46907 1 1 107 VAL HG22 H  448.370  -2.833  18.709 1.00 . A A . 107 VAL HG22 1 1 
        6  46908 1 1 107 VAL HG23 H  449.089  -3.966  19.875 1.00 . A A . 107 VAL HG23 1 1 
        6  46909 1 1 107 VAL N    N  447.545  -2.103  22.552 1.00 . A A . 107 VAL N    1 1 
        6  46910 1 1 107 VAL O    O  450.876  -1.981  23.422 1.00 . A A . 107 VAL O    1 1 
        6  46911 1 1 108 THR C    C  450.685   0.401  25.225 1.00 . A A . 108 THR C    1 1 
        6  46912 1 1 108 THR CA   C  450.664   0.764  23.735 1.00 . A A . 108 THR CA   1 1 
        6  46913 1 1 108 THR CB   C  450.342   2.264  23.594 1.00 . A A . 108 THR CB   1 1 
        6  46914 1 1 108 THR CG2  C  451.613   3.056  23.341 1.00 . A A . 108 THR CG2  1 1 
        6  46915 1 1 108 THR H    H  448.954   0.322  22.501 1.00 . A A . 108 THR H    1 1 
        6  46916 1 1 108 THR HA   H  451.669   0.605  23.344 1.00 . A A . 108 THR HA   1 1 
        6  46917 1 1 108 THR HB   H  449.857   2.625  24.500 1.00 . A A . 108 THR HB   1 1 
        6  46918 1 1 108 THR HG1  H  448.699   2.067  22.563 1.00 . A A . 108 THR HG1  1 1 
        6  46919 1 1 108 THR HG21 H  451.369   4.114  23.244 1.00 . A A . 108 THR HG21 1 1 
        6  46920 1 1 108 THR HG22 H  452.301   2.918  24.176 1.00 . A A . 108 THR HG22 1 1 
        6  46921 1 1 108 THR HG23 H  452.083   2.706  22.421 1.00 . A A . 108 THR HG23 1 1 
        6  46922 1 1 108 THR N    N  449.745  -0.099  22.969 1.00 . A A . 108 THR N    1 1 
        6  46923 1 1 108 THR O    O  451.747   0.416  25.842 1.00 . A A . 108 THR O    1 1 
        6  46924 1 1 108 THR OG1  O  449.531   2.538  22.477 1.00 . A A . 108 THR OG1  1 1 
        6  46925 1 1 109 LEU C    C  450.307  -1.768  27.250 1.00 . A A . 109 LEU C    1 1 
        6  46926 1 1 109 LEU CA   C  449.436  -0.517  27.147 1.00 . A A . 109 LEU CA   1 1 
        6  46927 1 1 109 LEU CB   C  447.976  -0.818  27.574 1.00 . A A . 109 LEU CB   1 1 
        6  46928 1 1 109 LEU CD1  C  445.784   0.056  28.505 1.00 . A A . 109 LEU CD1  1 1 
        6  46929 1 1 109 LEU CD2  C  447.491   1.716  27.815 1.00 . A A . 109 LEU CD2  1 1 
        6  46930 1 1 109 LEU CG   C  446.933   0.323  27.535 1.00 . A A . 109 LEU CG   1 1 
        6  46931 1 1 109 LEU H    H  448.688   0.083  25.247 1.00 . A A . 109 LEU H    1 1 
        6  46932 1 1 109 LEU HA   H  449.837   0.231  27.831 1.00 . A A . 109 LEU HA   1 1 
        6  46933 1 1 109 LEU HB2  H  447.609  -1.609  26.918 1.00 . A A . 109 LEU HB2  1 1 
        6  46934 1 1 109 LEU HB3  H  448.000  -1.213  28.588 1.00 . A A . 109 LEU HB3  1 1 
        6  46935 1 1 109 LEU HD11 H  445.374  -0.936  28.318 1.00 . A A . 109 LEU HD11 1 1 
        6  46936 1 1 109 LEU HD12 H  446.154   0.108  29.529 1.00 . A A . 109 LEU HD12 1 1 
        6  46937 1 1 109 LEU HD13 H  445.006   0.804  28.360 1.00 . A A . 109 LEU HD13 1 1 
        6  46938 1 1 109 LEU HD21 H  448.313   1.924  27.129 1.00 . A A . 109 LEU HD21 1 1 
        6  46939 1 1 109 LEU HD22 H  447.854   1.762  28.842 1.00 . A A . 109 LEU HD22 1 1 
        6  46940 1 1 109 LEU HD23 H  446.705   2.458  27.674 1.00 . A A . 109 LEU HD23 1 1 
        6  46941 1 1 109 LEU HG   H  446.510   0.339  26.530 1.00 . A A . 109 LEU HG   1 1 
        6  46942 1 1 109 LEU N    N  449.536   0.009  25.792 1.00 . A A . 109 LEU N    1 1 
        6  46943 1 1 109 LEU O    O  451.274  -1.752  27.992 1.00 . A A . 109 LEU O    1 1 
        6  46944 1 1 110 ALA C    C  452.380  -3.815  26.344 1.00 . A A . 110 ALA C    1 1 
        6  46945 1 1 110 ALA CA   C  450.859  -4.039  26.493 1.00 . A A . 110 ALA CA   1 1 
        6  46946 1 1 110 ALA CB   C  450.319  -4.981  25.412 1.00 . A A . 110 ALA CB   1 1 
        6  46947 1 1 110 ALA H    H  449.298  -2.754  25.803 1.00 . A A . 110 ALA H    1 1 
        6  46948 1 1 110 ALA HA   H  450.689  -4.514  27.460 1.00 . A A . 110 ALA HA   1 1 
        6  46949 1 1 110 ALA HB1  H  450.894  -5.908  25.415 1.00 . A A . 110 ALA HB1  1 1 
        6  46950 1 1 110 ALA HB2  H  450.408  -4.502  24.437 1.00 . A A . 110 ALA HB2  1 1 
        6  46951 1 1 110 ALA HB3  H  449.272  -5.203  25.614 1.00 . A A . 110 ALA HB3  1 1 
        6  46952 1 1 110 ALA N    N  450.065  -2.813  26.458 1.00 . A A . 110 ALA N    1 1 
        6  46953 1 1 110 ALA O    O  453.158  -4.613  26.863 1.00 . A A . 110 ALA O    1 1 
        6  46954 1 1 111 ALA C    C  454.840  -1.620  26.703 1.00 . A A . 111 ALA C    1 1 
        6  46955 1 1 111 ALA CA   C  454.209  -2.373  25.518 1.00 . A A . 111 ALA CA   1 1 
        6  46956 1 1 111 ALA CB   C  454.335  -1.535  24.239 1.00 . A A . 111 ALA CB   1 1 
        6  46957 1 1 111 ALA H    H  452.109  -2.136  25.254 1.00 . A A . 111 ALA H    1 1 
        6  46958 1 1 111 ALA HA   H  454.775  -3.292  25.369 1.00 . A A . 111 ALA HA   1 1 
        6  46959 1 1 111 ALA HB1  H  455.376  -1.247  24.093 1.00 . A A . 111 ALA HB1  1 1 
        6  46960 1 1 111 ALA HB2  H  453.721  -0.639  24.330 1.00 . A A . 111 ALA HB2  1 1 
        6  46961 1 1 111 ALA HB3  H  453.998  -2.122  23.385 1.00 . A A . 111 ALA HB3  1 1 
        6  46962 1 1 111 ALA N    N  452.803  -2.736  25.676 1.00 . A A . 111 ALA N    1 1 
        6  46963 1 1 111 ALA O    O  456.050  -1.734  26.909 1.00 . A A . 111 ALA O    1 1 
        6  46964 1 1 112 HIS C    C  453.953   0.057  29.838 1.00 . A A . 112 HIS C    1 1 
        6  46965 1 1 112 HIS CA   C  454.594   0.135  28.435 1.00 . A A . 112 HIS CA   1 1 
        6  46966 1 1 112 HIS CB   C  454.397   1.548  27.861 1.00 . A A . 112 HIS CB   1 1 
        6  46967 1 1 112 HIS CD2  C  456.104   1.345  25.914 1.00 . A A . 112 HIS CD2  1 1 
        6  46968 1 1 112 HIS CE1  C  455.307   2.890  24.573 1.00 . A A . 112 HIS CE1  1 1 
        6  46969 1 1 112 HIS CG   C  454.976   1.858  26.497 1.00 . A A . 112 HIS CG   1 1 
        6  46970 1 1 112 HIS H    H  453.061  -0.942  27.384 1.00 . A A . 112 HIS H    1 1 
        6  46971 1 1 112 HIS HA   H  455.664  -0.042  28.541 1.00 . A A . 112 HIS HA   1 1 
        6  46972 1 1 112 HIS HB2  H  453.327   1.749  27.823 1.00 . A A . 112 HIS HB2  1 1 
        6  46973 1 1 112 HIS HB3  H  454.845   2.247  28.567 1.00 . A A . 112 HIS HB3  1 1 
        6  46974 1 1 112 HIS HD1  H  453.688   3.405  25.807 1.00 . A A . 112 HIS HD1  1 1 
        6  46975 1 1 112 HIS HD2  H  456.735   0.572  26.329 1.00 . A A . 112 HIS HD2  1 1 
        6  46976 1 1 112 HIS HE1  H  455.175   3.562  23.739 1.00 . A A . 112 HIS HE1  1 1 
        6  46977 1 1 112 HIS N    N  454.063  -0.849  27.470 1.00 . A A . 112 HIS N    1 1 
        6  46978 1 1 112 HIS ND1  N  454.503   2.832  25.648 1.00 . A A . 112 HIS ND1  1 1 
        6  46979 1 1 112 HIS NE2  N  456.300   1.990  24.688 1.00 . A A . 112 HIS NE2  1 1 
        6  46980 1 1 112 HIS O    O  454.528   0.527  30.822 1.00 . A A . 112 HIS O    1 1 
        6  46981 1 1 113 LEU C    C  452.219  -2.421  31.392 1.00 . A A . 113 LEU C    1 1 
        6  46982 1 1 113 LEU CA   C  452.034  -0.906  31.153 1.00 . A A . 113 LEU CA   1 1 
        6  46983 1 1 113 LEU CB   C  450.557  -0.533  30.859 1.00 . A A . 113 LEU CB   1 1 
        6  46984 1 1 113 LEU CD1  C  448.145  -0.259  31.381 1.00 . A A . 113 LEU CD1  1 1 
        6  46985 1 1 113 LEU CD2  C  449.349  -1.880  32.700 1.00 . A A . 113 LEU CD2  1 1 
        6  46986 1 1 113 LEU CG   C  449.517  -0.540  31.994 1.00 . A A . 113 LEU CG   1 1 
        6  46987 1 1 113 LEU H    H  452.365  -0.870  29.070 1.00 . A A . 113 LEU H    1 1 
        6  46988 1 1 113 LEU HA   H  452.411  -0.337  32.002 1.00 . A A . 113 LEU HA   1 1 
        6  46989 1 1 113 LEU HB2  H  450.563   0.474  30.446 1.00 . A A . 113 LEU HB2  1 1 
        6  46990 1 1 113 LEU HB3  H  450.197  -1.207  30.080 1.00 . A A . 113 LEU HB3  1 1 
        6  46991 1 1 113 LEU HD11 H  447.703  -1.192  31.033 1.00 . A A . 113 LEU HD11 1 1 
        6  46992 1 1 113 LEU HD12 H  448.258   0.425  30.539 1.00 . A A . 113 LEU HD12 1 1 
        6  46993 1 1 113 LEU HD13 H  447.497   0.193  32.131 1.00 . A A . 113 LEU HD13 1 1 
        6  46994 1 1 113 LEU HD21 H  450.291  -2.163  33.171 1.00 . A A . 113 LEU HD21 1 1 
        6  46995 1 1 113 LEU HD22 H  449.065  -2.641  31.973 1.00 . A A . 113 LEU HD22 1 1 
        6  46996 1 1 113 LEU HD23 H  448.573  -1.797  33.461 1.00 . A A . 113 LEU HD23 1 1 
        6  46997 1 1 113 LEU HG   H  449.760   0.232  32.723 1.00 . A A . 113 LEU HG   1 1 
        6  46998 1 1 113 LEU N    N  452.785  -0.578  29.942 1.00 . A A . 113 LEU N    1 1 
        6  46999 1 1 113 LEU O    O  451.947  -3.203  30.477 1.00 . A A . 113 LEU O    1 1 
        6  47000 1 1 114 PRO C    C  451.169  -4.818  33.099 1.00 . A A . 114 PRO C    1 1 
        6  47001 1 1 114 PRO CA   C  452.615  -4.306  32.942 1.00 . A A . 114 PRO CA   1 1 
        6  47002 1 1 114 PRO CB   C  453.467  -4.415  34.213 1.00 . A A . 114 PRO CB   1 1 
        6  47003 1 1 114 PRO CD   C  453.124  -2.098  33.713 1.00 . A A . 114 PRO CD   1 1 
        6  47004 1 1 114 PRO CG   C  453.230  -3.068  34.892 1.00 . A A . 114 PRO CG   1 1 
        6  47005 1 1 114 PRO HA   H  453.101  -4.869  32.145 1.00 . A A . 114 PRO HA   1 1 
        6  47006 1 1 114 PRO HB2  H  453.128  -5.237  34.844 1.00 . A A . 114 PRO HB2  1 1 
        6  47007 1 1 114 PRO HB3  H  454.519  -4.536  33.959 1.00 . A A . 114 PRO HB3  1 1 
        6  47008 1 1 114 PRO HD2  H  452.432  -1.291  33.948 1.00 . A A . 114 PRO HD2  1 1 
        6  47009 1 1 114 PRO HD3  H  454.107  -1.690  33.475 1.00 . A A . 114 PRO HD3  1 1 
        6  47010 1 1 114 PRO HG2  H  452.300  -3.084  35.457 1.00 . A A . 114 PRO HG2  1 1 
        6  47011 1 1 114 PRO HG3  H  454.066  -2.806  35.540 1.00 . A A . 114 PRO HG3  1 1 
        6  47012 1 1 114 PRO N    N  452.625  -2.883  32.590 1.00 . A A . 114 PRO N    1 1 
        6  47013 1 1 114 PRO O    O  450.665  -5.005  34.204 1.00 . A A . 114 PRO O    1 1 
        6  47014 1 1 115 ALA C    C  448.998  -6.982  32.370 1.00 . A A . 115 ALA C    1 1 
        6  47015 1 1 115 ALA CA   C  449.096  -5.512  31.927 1.00 . A A . 115 ALA CA   1 1 
        6  47016 1 1 115 ALA CB   C  448.561  -5.324  30.495 1.00 . A A . 115 ALA CB   1 1 
        6  47017 1 1 115 ALA H    H  450.917  -4.774  31.096 1.00 . A A . 115 ALA H    1 1 
        6  47018 1 1 115 ALA HA   H  448.487  -4.910  32.600 1.00 . A A . 115 ALA HA   1 1 
        6  47019 1 1 115 ALA HB1  H  447.538  -5.697  30.437 1.00 . A A . 115 ALA HB1  1 1 
        6  47020 1 1 115 ALA HB2  H  449.189  -5.878  29.797 1.00 . A A . 115 ALA HB2  1 1 
        6  47021 1 1 115 ALA HB3  H  448.576  -4.266  30.236 1.00 . A A . 115 ALA HB3  1 1 
        6  47022 1 1 115 ALA N    N  450.469  -5.002  31.972 1.00 . A A . 115 ALA N    1 1 
        6  47023 1 1 115 ALA O    O  447.903  -7.482  32.593 1.00 . A A . 115 ALA O    1 1 
        6  47024 1 1 116 GLU C    C  449.387 -10.043  31.858 1.00 . A A . 116 GLU C    1 1 
        6  47025 1 1 116 GLU CA   C  450.238  -9.131  32.766 1.00 . A A . 116 GLU CA   1 1 
        6  47026 1 1 116 GLU CB   C  449.947  -9.321  34.269 1.00 . A A . 116 GLU CB   1 1 
        6  47027 1 1 116 GLU CD   C  450.451  -8.538  36.628 1.00 . A A . 116 GLU CD   1 1 
        6  47028 1 1 116 GLU CG   C  450.952  -8.591  35.171 1.00 . A A . 116 GLU CG   1 1 
        6  47029 1 1 116 GLU H    H  450.992  -7.215  32.204 1.00 . A A . 116 GLU H    1 1 
        6  47030 1 1 116 GLU HA   H  451.278  -9.415  32.610 1.00 . A A . 116 GLU HA   1 1 
        6  47031 1 1 116 GLU HB2  H  448.945  -8.950  34.484 1.00 . A A . 116 GLU HB2  1 1 
        6  47032 1 1 116 GLU HB3  H  449.985 -10.386  34.499 1.00 . A A . 116 GLU HB3  1 1 
        6  47033 1 1 116 GLU HG2  H  451.905  -9.118  35.141 1.00 . A A . 116 GLU HG2  1 1 
        6  47034 1 1 116 GLU HG3  H  451.091  -7.575  34.803 1.00 . A A . 116 GLU HG3  1 1 
        6  47035 1 1 116 GLU N    N  450.132  -7.698  32.421 1.00 . A A . 116 GLU N    1 1 
        6  47036 1 1 116 GLU O    O  449.258 -11.235  32.127 1.00 . A A . 116 GLU O    1 1 
        6  47037 1 1 116 GLU OE1  O  449.541  -7.731  36.942 1.00 . A A . 116 GLU OE1  1 1 
        6  47038 1 1 116 GLU OE2  O  450.976  -9.296  37.481 1.00 . A A . 116 GLU OE2  1 1 
        6  47039 1 1 117 PHE C    C  446.935 -11.079  30.227 1.00 . A A . 117 PHE C    1 1 
        6  47040 1 1 117 PHE CA   C  448.013 -10.104  29.718 1.00 . A A . 117 PHE CA   1 1 
        6  47041 1 1 117 PHE CB   C  448.960 -10.642  28.630 1.00 . A A . 117 PHE CB   1 1 
        6  47042 1 1 117 PHE CD1  C  451.367 -10.629  29.457 1.00 . A A . 117 PHE CD1  1 1 
        6  47043 1 1 117 PHE CD2  C  450.181 -12.751  29.333 1.00 . A A . 117 PHE CD2  1 1 
        6  47044 1 1 117 PHE CE1  C  452.481 -11.282  30.014 1.00 . A A . 117 PHE CE1  1 1 
        6  47045 1 1 117 PHE CE2  C  451.297 -13.403  29.888 1.00 . A A . 117 PHE CE2  1 1 
        6  47046 1 1 117 PHE CG   C  450.205 -11.361  29.129 1.00 . A A . 117 PHE CG   1 1 
        6  47047 1 1 117 PHE CZ   C  452.445 -12.668  30.233 1.00 . A A . 117 PHE CZ   1 1 
        6  47048 1 1 117 PHE H    H  448.995  -8.484  30.658 1.00 . A A . 117 PHE H    1 1 
        6  47049 1 1 117 PHE HA   H  447.466  -9.287  29.247 1.00 . A A . 117 PHE HA   1 1 
        6  47050 1 1 117 PHE HB2  H  448.400 -11.327  27.994 1.00 . A A . 117 PHE HB2  1 1 
        6  47051 1 1 117 PHE HB3  H  449.284  -9.797  28.021 1.00 . A A . 117 PHE HB3  1 1 
        6  47052 1 1 117 PHE HD1  H  451.400  -9.565  29.278 1.00 . A A . 117 PHE HD1  1 1 
        6  47053 1 1 117 PHE HD2  H  449.305 -13.319  29.063 1.00 . A A . 117 PHE HD2  1 1 
        6  47054 1 1 117 PHE HE1  H  453.363 -10.717  30.275 1.00 . A A . 117 PHE HE1  1 1 
        6  47055 1 1 117 PHE HE2  H  451.272 -14.470  30.050 1.00 . A A . 117 PHE HE2  1 1 
        6  47056 1 1 117 PHE HZ   H  453.299 -13.170  30.664 1.00 . A A . 117 PHE HZ   1 1 
        6  47057 1 1 117 PHE N    N  448.829  -9.474  30.768 1.00 . A A . 117 PHE N    1 1 
        6  47058 1 1 117 PHE O    O  446.483 -11.962  29.503 1.00 . A A . 117 PHE O    1 1 
        6  47059 1 1 118 THR C    C  444.155 -11.683  31.562 1.00 . A A . 118 THR C    1 1 
        6  47060 1 1 118 THR CA   C  445.556 -11.770  32.181 1.00 . A A . 118 THR CA   1 1 
        6  47061 1 1 118 THR CB   C  445.513 -11.497  33.704 1.00 . A A . 118 THR CB   1 1 
        6  47062 1 1 118 THR CG2  C  446.668 -10.695  34.288 1.00 . A A . 118 THR CG2  1 1 
        6  47063 1 1 118 THR H    H  446.849 -10.087  31.976 1.00 . A A . 118 THR H    1 1 
        6  47064 1 1 118 THR HA   H  445.904 -12.795  32.046 1.00 . A A . 118 THR HA   1 1 
        6  47065 1 1 118 THR HB   H  445.481 -12.460  34.216 1.00 . A A . 118 THR HB   1 1 
        6  47066 1 1 118 THR HG1  H  444.314 -10.718  35.029 1.00 . A A . 118 THR HG1  1 1 
        6  47067 1 1 118 THR HG21 H  446.724 -10.865  35.363 1.00 . A A . 118 THR HG21 1 1 
        6  47068 1 1 118 THR HG22 H  446.505  -9.634  34.097 1.00 . A A . 118 THR HG22 1 1 
        6  47069 1 1 118 THR HG23 H  447.600 -11.009  33.820 1.00 . A A . 118 THR HG23 1 1 
        6  47070 1 1 118 THR N    N  446.500 -10.893  31.477 1.00 . A A . 118 THR N    1 1 
        6  47071 1 1 118 THR O    O  443.834 -10.679  30.925 1.00 . A A . 118 THR O    1 1 
        6  47072 1 1 118 THR OG1  O  444.363 -10.775  34.071 1.00 . A A . 118 THR OG1  1 1 
        6  47073 1 1 119 PRO C    C  441.196 -11.369  32.137 1.00 . A A . 119 PRO C    1 1 
        6  47074 1 1 119 PRO CA   C  441.861 -12.536  31.428 1.00 . A A . 119 PRO CA   1 1 
        6  47075 1 1 119 PRO CB   C  441.198 -13.888  31.730 1.00 . A A . 119 PRO CB   1 1 
        6  47076 1 1 119 PRO CD   C  443.523 -13.974  32.365 1.00 . A A . 119 PRO CD   1 1 
        6  47077 1 1 119 PRO CG   C  442.156 -14.569  32.708 1.00 . A A . 119 PRO CG   1 1 
        6  47078 1 1 119 PRO HA   H  441.799 -12.359  30.353 1.00 . A A . 119 PRO HA   1 1 
        6  47079 1 1 119 PRO HB2  H  440.218 -13.745  32.187 1.00 . A A . 119 PRO HB2  1 1 
        6  47080 1 1 119 PRO HB3  H  441.106 -14.476  30.816 1.00 . A A . 119 PRO HB3  1 1 
        6  47081 1 1 119 PRO HD2  H  444.127 -13.874  33.266 1.00 . A A . 119 PRO HD2  1 1 
        6  47082 1 1 119 PRO HD3  H  444.035 -14.611  31.642 1.00 . A A . 119 PRO HD3  1 1 
        6  47083 1 1 119 PRO HG2  H  441.884 -14.327  33.736 1.00 . A A . 119 PRO HG2  1 1 
        6  47084 1 1 119 PRO HG3  H  442.155 -15.650  32.560 1.00 . A A . 119 PRO HG3  1 1 
        6  47085 1 1 119 PRO N    N  443.266 -12.672  31.784 1.00 . A A . 119 PRO N    1 1 
        6  47086 1 1 119 PRO O    O  440.549 -10.561  31.481 1.00 . A A . 119 PRO O    1 1 
        6  47087 1 1 120 ALA C    C  441.346  -8.747  33.564 1.00 . A A . 120 ALA C    1 1 
        6  47088 1 1 120 ALA CA   C  440.906 -10.081  34.189 1.00 . A A . 120 ALA CA   1 1 
        6  47089 1 1 120 ALA CB   C  441.326 -10.240  35.656 1.00 . A A . 120 ALA CB   1 1 
        6  47090 1 1 120 ALA H    H  442.003 -11.893  33.920 1.00 . A A . 120 ALA H    1 1 
        6  47091 1 1 120 ALA HA   H  439.818 -10.129  34.145 1.00 . A A . 120 ALA HA   1 1 
        6  47092 1 1 120 ALA HB1  H  440.939  -9.405  36.238 1.00 . A A . 120 ALA HB1  1 1 
        6  47093 1 1 120 ALA HB2  H  440.924 -11.174  36.048 1.00 . A A . 120 ALA HB2  1 1 
        6  47094 1 1 120 ALA HB3  H  442.414 -10.258  35.722 1.00 . A A . 120 ALA HB3  1 1 
        6  47095 1 1 120 ALA N    N  441.436 -11.209  33.440 1.00 . A A . 120 ALA N    1 1 
        6  47096 1 1 120 ALA O    O  440.505  -7.908  33.265 1.00 . A A . 120 ALA O    1 1 
        6  47097 1 1 121 VAL C    C  442.767  -7.089  31.251 1.00 . A A . 121 VAL C    1 1 
        6  47098 1 1 121 VAL CA   C  443.138  -7.281  32.722 1.00 . A A . 121 VAL CA   1 1 
        6  47099 1 1 121 VAL CB   C  444.654  -7.116  32.934 1.00 . A A . 121 VAL CB   1 1 
        6  47100 1 1 121 VAL CG1  C  445.108  -5.724  32.468 1.00 . A A . 121 VAL CG1  1 1 
        6  47101 1 1 121 VAL CG2  C  445.011  -7.233  34.422 1.00 . A A . 121 VAL CG2  1 1 
        6  47102 1 1 121 VAL H    H  443.289  -9.315  33.412 1.00 . A A . 121 VAL H    1 1 
        6  47103 1 1 121 VAL HA   H  442.650  -6.483  33.280 1.00 . A A . 121 VAL HA   1 1 
        6  47104 1 1 121 VAL HB   H  445.187  -7.881  32.370 1.00 . A A . 121 VAL HB   1 1 
        6  47105 1 1 121 VAL HG11 H  444.872  -5.598  31.412 1.00 . A A . 121 VAL HG11 1 1 
        6  47106 1 1 121 VAL HG12 H  446.183  -5.624  32.616 1.00 . A A . 121 VAL HG12 1 1 
        6  47107 1 1 121 VAL HG13 H  444.591  -4.960  33.049 1.00 . A A . 121 VAL HG13 1 1 
        6  47108 1 1 121 VAL HG21 H  444.704  -8.211  34.794 1.00 . A A . 121 VAL HG21 1 1 
        6  47109 1 1 121 VAL HG22 H  446.087  -7.117  34.548 1.00 . A A . 121 VAL HG22 1 1 
        6  47110 1 1 121 VAL HG23 H  444.494  -6.453  34.981 1.00 . A A . 121 VAL HG23 1 1 
        6  47111 1 1 121 VAL N    N  442.638  -8.557  33.263 1.00 . A A . 121 VAL N    1 1 
        6  47112 1 1 121 VAL O    O  442.210  -6.055  30.902 1.00 . A A . 121 VAL O    1 1 
        6  47113 1 1 122 HIS C    C  441.249  -7.735  28.668 1.00 . A A . 122 HIS C    1 1 
        6  47114 1 1 122 HIS CA   C  442.749  -7.868  28.939 1.00 . A A . 122 HIS CA   1 1 
        6  47115 1 1 122 HIS CB   C  443.320  -9.035  28.130 1.00 . A A . 122 HIS CB   1 1 
        6  47116 1 1 122 HIS CD2  C  444.429  -9.421  25.859 1.00 . A A . 122 HIS CD2  1 1 
        6  47117 1 1 122 HIS CE1  C  443.431  -7.902  24.632 1.00 . A A . 122 HIS CE1  1 1 
        6  47118 1 1 122 HIS CG   C  443.549  -8.752  26.664 1.00 . A A . 122 HIS CG   1 1 
        6  47119 1 1 122 HIS H    H  443.415  -8.929  30.687 1.00 . A A . 122 HIS H    1 1 
        6  47120 1 1 122 HIS HA   H  443.239  -6.952  28.611 1.00 . A A . 122 HIS HA   1 1 
        6  47121 1 1 122 HIS HB2  H  444.270  -9.333  28.576 1.00 . A A . 122 HIS HB2  1 1 
        6  47122 1 1 122 HIS HB3  H  442.625  -9.871  28.208 1.00 . A A . 122 HIS HB3  1 1 
        6  47123 1 1 122 HIS HD1  H  442.221  -7.149  26.181 1.00 . A A . 122 HIS HD1  1 1 
        6  47124 1 1 122 HIS HD2  H  445.072 -10.232  26.165 1.00 . A A . 122 HIS HD2  1 1 
        6  47125 1 1 122 HIS HE1  H  443.134  -7.283  23.797 1.00 . A A . 122 HIS HE1  1 1 
        6  47126 1 1 122 HIS N    N  443.024  -8.054  30.367 1.00 . A A . 122 HIS N    1 1 
        6  47127 1 1 122 HIS ND1  N  442.928  -7.804  25.876 1.00 . A A . 122 HIS ND1  1 1 
        6  47128 1 1 122 HIS NE2  N  444.352  -8.877  24.574 1.00 . A A . 122 HIS NE2  1 1 
        6  47129 1 1 122 HIS O    O  440.864  -6.880  27.869 1.00 . A A . 122 HIS O    1 1 
        6  47130 1 1 123 ALA C    C  438.544  -7.030  29.800 1.00 . A A . 123 ALA C    1 1 
        6  47131 1 1 123 ALA CA   C  438.962  -8.383  29.234 1.00 . A A . 123 ALA CA   1 1 
        6  47132 1 1 123 ALA CB   C  438.222  -9.528  29.935 1.00 . A A . 123 ALA CB   1 1 
        6  47133 1 1 123 ALA H    H  440.784  -9.274  29.916 1.00 . A A . 123 ALA H    1 1 
        6  47134 1 1 123 ALA HA   H  438.692  -8.404  28.178 1.00 . A A . 123 ALA HA   1 1 
        6  47135 1 1 123 ALA HB1  H  437.178  -9.533  29.621 1.00 . A A . 123 ALA HB1  1 1 
        6  47136 1 1 123 ALA HB2  H  438.275  -9.388  31.014 1.00 . A A . 123 ALA HB2  1 1 
        6  47137 1 1 123 ALA HB3  H  438.686 -10.478  29.668 1.00 . A A . 123 ALA HB3  1 1 
        6  47138 1 1 123 ALA N    N  440.407  -8.541  29.333 1.00 . A A . 123 ALA N    1 1 
        6  47139 1 1 123 ALA O    O  437.972  -6.239  29.054 1.00 . A A . 123 ALA O    1 1 
        6  47140 1 1 124 SER C    C  438.831  -4.254  30.950 1.00 . A A . 124 SER C    1 1 
        6  47141 1 1 124 SER CA   C  438.423  -5.497  31.721 1.00 . A A . 124 SER CA   1 1 
        6  47142 1 1 124 SER CB   C  438.901  -5.340  33.160 1.00 . A A . 124 SER CB   1 1 
        6  47143 1 1 124 SER H    H  439.427  -7.390  31.598 1.00 . A A . 124 SER H    1 1 
        6  47144 1 1 124 SER HA   H  437.333  -5.517  31.744 1.00 . A A . 124 SER HA   1 1 
        6  47145 1 1 124 SER HB2  H  438.487  -4.425  33.581 1.00 . A A . 124 SER HB2  1 1 
        6  47146 1 1 124 SER HB3  H  438.563  -6.194  33.747 1.00 . A A . 124 SER HB3  1 1 
        6  47147 1 1 124 SER HG   H  440.579  -4.486  33.669 1.00 . A A . 124 SER HG   1 1 
        6  47148 1 1 124 SER N    N  438.865  -6.737  31.072 1.00 . A A . 124 SER N    1 1 
        6  47149 1 1 124 SER O    O  437.978  -3.397  30.783 1.00 . A A . 124 SER O    1 1 
        6  47150 1 1 124 SER OG   O  440.307  -5.277  33.198 1.00 . A A . 124 SER OG   1 1 
        6  47151 1 1 125 LEU C    C  439.689  -2.879  28.343 1.00 . A A . 125 LEU C    1 1 
        6  47152 1 1 125 LEU CA   C  440.463  -2.969  29.664 1.00 . A A . 125 LEU CA   1 1 
        6  47153 1 1 125 LEU CB   C  441.996  -2.951  29.443 1.00 . A A . 125 LEU CB   1 1 
        6  47154 1 1 125 LEU CD1  C  442.708  -0.800  30.588 1.00 . A A . 125 LEU CD1  1 1 
        6  47155 1 1 125 LEU CD2  C  442.491  -2.825  31.974 1.00 . A A . 125 LEU CD2  1 1 
        6  47156 1 1 125 LEU CG   C  442.841  -2.325  30.573 1.00 . A A . 125 LEU CG   1 1 
        6  47157 1 1 125 LEU H    H  440.723  -4.894  30.579 1.00 . A A . 125 LEU H    1 1 
        6  47158 1 1 125 LEU HA   H  440.210  -2.089  30.253 1.00 . A A . 125 LEU HA   1 1 
        6  47159 1 1 125 LEU HB2  H  442.325  -3.982  29.314 1.00 . A A . 125 LEU HB2  1 1 
        6  47160 1 1 125 LEU HB3  H  442.202  -2.407  28.521 1.00 . A A . 125 LEU HB3  1 1 
        6  47161 1 1 125 LEU HD11 H  442.951  -0.404  29.601 1.00 . A A . 125 LEU HD11 1 1 
        6  47162 1 1 125 LEU HD12 H  441.685  -0.527  30.847 1.00 . A A . 125 LEU HD12 1 1 
        6  47163 1 1 125 LEU HD13 H  443.394  -0.383  31.325 1.00 . A A . 125 LEU HD13 1 1 
        6  47164 1 1 125 LEU HD21 H  442.575  -3.911  32.003 1.00 . A A . 125 LEU HD21 1 1 
        6  47165 1 1 125 LEU HD22 H  441.471  -2.533  32.221 1.00 . A A . 125 LEU HD22 1 1 
        6  47166 1 1 125 LEU HD23 H  443.179  -2.388  32.699 1.00 . A A . 125 LEU HD23 1 1 
        6  47167 1 1 125 LEU HG   H  443.886  -2.567  30.382 1.00 . A A . 125 LEU HG   1 1 
        6  47168 1 1 125 LEU N    N  440.058  -4.147  30.434 1.00 . A A . 125 LEU N    1 1 
        6  47169 1 1 125 LEU O    O  439.103  -1.834  28.070 1.00 . A A . 125 LEU O    1 1 
        6  47170 1 1 126 ASP C    C  437.382  -3.571  26.486 1.00 . A A . 126 ASP C    1 1 
        6  47171 1 1 126 ASP CA   C  438.866  -3.923  26.283 1.00 . A A . 126 ASP CA   1 1 
        6  47172 1 1 126 ASP CB   C  439.016  -5.268  25.570 1.00 . A A . 126 ASP CB   1 1 
        6  47173 1 1 126 ASP CG   C  438.280  -5.247  24.222 1.00 . A A . 126 ASP CG   1 1 
        6  47174 1 1 126 ASP H    H  440.071  -4.806  27.831 1.00 . A A . 126 ASP H    1 1 
        6  47175 1 1 126 ASP HA   H  439.311  -3.155  25.651 1.00 . A A . 126 ASP HA   1 1 
        6  47176 1 1 126 ASP HB2  H  440.073  -5.470  25.401 1.00 . A A . 126 ASP HB2  1 1 
        6  47177 1 1 126 ASP HB3  H  438.595  -6.055  26.196 1.00 . A A . 126 ASP HB3  1 1 
        6  47178 1 1 126 ASP N    N  439.609  -3.952  27.552 1.00 . A A . 126 ASP N    1 1 
        6  47179 1 1 126 ASP O    O  436.868  -2.633  25.867 1.00 . A A . 126 ASP O    1 1 
        6  47180 1 1 126 ASP OD1  O  438.775  -4.585  23.279 1.00 . A A . 126 ASP OD1  1 1 
        6  47181 1 1 126 ASP OD2  O  437.210  -5.888  24.107 1.00 . A A . 126 ASP OD2  1 1 
        6  47182 1 1 127 LYS C    C  435.076  -2.684  28.466 1.00 . A A . 127 LYS C    1 1 
        6  47183 1 1 127 LYS CA   C  435.287  -4.008  27.718 1.00 . A A . 127 LYS CA   1 1 
        6  47184 1 1 127 LYS CB   C  434.667  -5.240  28.409 1.00 . A A . 127 LYS CB   1 1 
        6  47185 1 1 127 LYS CD   C  434.258  -4.743  30.902 1.00 . A A . 127 LYS CD   1 1 
        6  47186 1 1 127 LYS CE   C  433.319  -5.668  31.696 1.00 . A A . 127 LYS CE   1 1 
        6  47187 1 1 127 LYS CG   C  435.121  -5.458  29.862 1.00 . A A . 127 LYS CG   1 1 
        6  47188 1 1 127 LYS H    H  437.179  -4.998  27.910 1.00 . A A . 127 LYS H    1 1 
        6  47189 1 1 127 LYS HA   H  434.776  -3.905  26.760 1.00 . A A . 127 LYS HA   1 1 
        6  47190 1 1 127 LYS HB2  H  433.581  -5.135  28.396 1.00 . A A . 127 LYS HB2  1 1 
        6  47191 1 1 127 LYS HB3  H  434.936  -6.125  27.832 1.00 . A A . 127 LYS HB3  1 1 
        6  47192 1 1 127 LYS HD2  H  434.920  -4.242  31.609 1.00 . A A . 127 LYS HD2  1 1 
        6  47193 1 1 127 LYS HD3  H  433.656  -3.988  30.395 1.00 . A A . 127 LYS HD3  1 1 
        6  47194 1 1 127 LYS HE2  H  433.883  -6.539  32.025 1.00 . A A . 127 LYS HE2  1 1 
        6  47195 1 1 127 LYS HE3  H  432.966  -5.127  32.573 1.00 . A A . 127 LYS HE3  1 1 
        6  47196 1 1 127 LYS HG2  H  435.108  -6.528  30.075 1.00 . A A . 127 LYS HG2  1 1 
        6  47197 1 1 127 LYS HG3  H  436.145  -5.096  29.959 1.00 . A A . 127 LYS HG3  1 1 
        6  47198 1 1 127 LYS HZ1  H  431.560  -6.734  31.504 1.00 . A A . 127 LYS HZ1  1 1 
        6  47199 1 1 127 LYS HZ2  H  431.582  -5.336  30.629 1.00 . A A . 127 LYS HZ2  1 1 
        6  47200 1 1 127 LYS HZ3  H  432.434  -6.648  30.107 1.00 . A A . 127 LYS HZ3  1 1 
        6  47201 1 1 127 LYS N    N  436.700  -4.265  27.407 1.00 . A A . 127 LYS N    1 1 
        6  47202 1 1 127 LYS NZ   N  432.127  -6.134  30.922 1.00 . A A . 127 LYS NZ   1 1 
        6  47203 1 1 127 LYS O    O  434.030  -2.062  28.303 1.00 . A A . 127 LYS O    1 1 
        6  47204 1 1 128 PHE C    C  436.027   0.185  28.721 1.00 . A A . 128 PHE C    1 1 
        6  47205 1 1 128 PHE CA   C  436.005  -0.857  29.821 1.00 . A A . 128 PHE CA   1 1 
        6  47206 1 1 128 PHE CB   C  437.155  -0.617  30.807 1.00 . A A . 128 PHE CB   1 1 
        6  47207 1 1 128 PHE CD1  C  436.312   1.633  31.665 1.00 . A A . 128 PHE CD1  1 1 
        6  47208 1 1 128 PHE CD2  C  438.685   1.352  31.216 1.00 . A A . 128 PHE CD2  1 1 
        6  47209 1 1 128 PHE CE1  C  436.546   2.971  32.033 1.00 . A A . 128 PHE CE1  1 1 
        6  47210 1 1 128 PHE CE2  C  438.920   2.677  31.617 1.00 . A A . 128 PHE CE2  1 1 
        6  47211 1 1 128 PHE CG   C  437.381   0.820  31.240 1.00 . A A . 128 PHE CG   1 1 
        6  47212 1 1 128 PHE CZ   C  437.850   3.491  32.015 1.00 . A A . 128 PHE CZ   1 1 
        6  47213 1 1 128 PHE H    H  436.837  -2.796  29.457 1.00 . A A . 128 PHE H    1 1 
        6  47214 1 1 128 PHE HA   H  435.069  -0.750  30.368 1.00 . A A . 128 PHE HA   1 1 
        6  47215 1 1 128 PHE HB2  H  436.955  -1.207  31.701 1.00 . A A . 128 PHE HB2  1 1 
        6  47216 1 1 128 PHE HB3  H  438.077  -0.987  30.354 1.00 . A A . 128 PHE HB3  1 1 
        6  47217 1 1 128 PHE HD1  H  435.311   1.229  31.709 1.00 . A A . 128 PHE HD1  1 1 
        6  47218 1 1 128 PHE HD2  H  439.509   0.737  30.887 1.00 . A A . 128 PHE HD2  1 1 
        6  47219 1 1 128 PHE HE1  H  435.719   3.601  32.328 1.00 . A A . 128 PHE HE1  1 1 
        6  47220 1 1 128 PHE HE2  H  439.927   3.068  31.618 1.00 . A A . 128 PHE HE2  1 1 
        6  47221 1 1 128 PHE HZ   H  438.028   4.515  32.310 1.00 . A A . 128 PHE HZ   1 1 
        6  47222 1 1 128 PHE N    N  436.044  -2.205  29.249 1.00 . A A . 128 PHE N    1 1 
        6  47223 1 1 128 PHE O    O  435.145   1.039  28.711 1.00 . A A . 128 PHE O    1 1 
        6  47224 1 1 129 LEU C    C  435.665   0.937  25.812 1.00 . A A . 129 LEU C    1 1 
        6  47225 1 1 129 LEU CA   C  436.953   1.043  26.646 1.00 . A A . 129 LEU CA   1 1 
        6  47226 1 1 129 LEU CB   C  438.249   0.942  25.815 1.00 . A A . 129 LEU CB   1 1 
        6  47227 1 1 129 LEU CD1  C  440.704   1.579  25.646 1.00 . A A . 129 LEU CD1  1 1 
        6  47228 1 1 129 LEU CD2  C  439.533   2.122  27.724 1.00 . A A . 129 LEU CD2  1 1 
        6  47229 1 1 129 LEU CG   C  439.586   1.112  26.578 1.00 . A A . 129 LEU CG   1 1 
        6  47230 1 1 129 LEU H    H  437.632  -0.646  27.788 1.00 . A A . 129 LEU H    1 1 
        6  47231 1 1 129 LEU HA   H  436.950   2.036  27.094 1.00 . A A . 129 LEU HA   1 1 
        6  47232 1 1 129 LEU HB2  H  438.262  -0.040  25.342 1.00 . A A . 129 LEU HB2  1 1 
        6  47233 1 1 129 LEU HB3  H  438.209   1.696  25.028 1.00 . A A . 129 LEU HB3  1 1 
        6  47234 1 1 129 LEU HD11 H  440.786   0.890  24.805 1.00 . A A . 129 LEU HD11 1 1 
        6  47235 1 1 129 LEU HD12 H  441.646   1.600  26.192 1.00 . A A . 129 LEU HD12 1 1 
        6  47236 1 1 129 LEU HD13 H  440.475   2.579  25.276 1.00 . A A . 129 LEU HD13 1 1 
        6  47237 1 1 129 LEU HD21 H  438.748   1.836  28.424 1.00 . A A . 129 LEU HD21 1 1 
        6  47238 1 1 129 LEU HD22 H  439.320   3.114  27.326 1.00 . A A . 129 LEU HD22 1 1 
        6  47239 1 1 129 LEU HD23 H  440.492   2.136  28.241 1.00 . A A . 129 LEU HD23 1 1 
        6  47240 1 1 129 LEU HG   H  439.869   0.143  26.990 1.00 . A A . 129 LEU HG   1 1 
        6  47241 1 1 129 LEU N    N  436.942   0.091  27.753 1.00 . A A . 129 LEU N    1 1 
        6  47242 1 1 129 LEU O    O  435.144   1.967  25.393 1.00 . A A . 129 LEU O    1 1 
        6  47243 1 1 130 ALA C    C  432.641   0.345  25.955 1.00 . A A . 130 ALA C    1 1 
        6  47244 1 1 130 ALA CA   C  433.713  -0.394  25.119 1.00 . A A . 130 ALA CA   1 1 
        6  47245 1 1 130 ALA CB   C  433.370  -1.878  24.955 1.00 . A A . 130 ALA CB   1 1 
        6  47246 1 1 130 ALA H    H  435.570  -1.085  25.941 1.00 . A A . 130 ALA H    1 1 
        6  47247 1 1 130 ALA HA   H  433.714   0.053  24.125 1.00 . A A . 130 ALA HA   1 1 
        6  47248 1 1 130 ALA HB1  H  432.363  -1.977  24.551 1.00 . A A . 130 ALA HB1  1 1 
        6  47249 1 1 130 ALA HB2  H  434.084  -2.343  24.274 1.00 . A A . 130 ALA HB2  1 1 
        6  47250 1 1 130 ALA HB3  H  433.421  -2.372  25.926 1.00 . A A . 130 ALA HB3  1 1 
        6  47251 1 1 130 ALA N    N  435.067  -0.253  25.665 1.00 . A A . 130 ALA N    1 1 
        6  47252 1 1 130 ALA O    O  431.763   0.988  25.388 1.00 . A A . 130 ALA O    1 1 
        6  47253 1 1 131 SER C    C  432.062   2.631  28.018 1.00 . A A . 131 SER C    1 1 
        6  47254 1 1 131 SER CA   C  431.834   1.116  28.159 1.00 . A A . 131 SER CA   1 1 
        6  47255 1 1 131 SER CB   C  432.007   0.679  29.614 1.00 . A A . 131 SER CB   1 1 
        6  47256 1 1 131 SER H    H  433.420  -0.259  27.721 1.00 . A A . 131 SER H    1 1 
        6  47257 1 1 131 SER HA   H  430.804   0.905  27.868 1.00 . A A . 131 SER HA   1 1 
        6  47258 1 1 131 SER HB2  H  432.047  -0.409  29.664 1.00 . A A . 131 SER HB2  1 1 
        6  47259 1 1 131 SER HB3  H  432.935   1.095  30.008 1.00 . A A . 131 SER HB3  1 1 
        6  47260 1 1 131 SER HG   H  430.190   0.524  30.321 1.00 . A A . 131 SER HG   1 1 
        6  47261 1 1 131 SER N    N  432.720   0.326  27.289 1.00 . A A . 131 SER N    1 1 
        6  47262 1 1 131 SER O    O  431.102   3.385  27.835 1.00 . A A . 131 SER O    1 1 
        6  47263 1 1 131 SER OG   O  430.919   1.144  30.387 1.00 . A A . 131 SER OG   1 1 
        6  47264 1 1 132 VAL C    C  433.103   4.901  26.358 1.00 . A A . 132 VAL C    1 1 
        6  47265 1 1 132 VAL CA   C  433.699   4.483  27.704 1.00 . A A . 132 VAL CA   1 1 
        6  47266 1 1 132 VAL CB   C  435.232   4.682  27.704 1.00 . A A . 132 VAL CB   1 1 
        6  47267 1 1 132 VAL CG1  C  435.642   6.127  27.388 1.00 . A A . 132 VAL CG1  1 1 
        6  47268 1 1 132 VAL CG2  C  435.843   4.356  29.070 1.00 . A A . 132 VAL CG2  1 1 
        6  47269 1 1 132 VAL H    H  434.065   2.434  28.222 1.00 . A A . 132 VAL H    1 1 
        6  47270 1 1 132 VAL HA   H  433.273   5.124  28.476 1.00 . A A . 132 VAL HA   1 1 
        6  47271 1 1 132 VAL HB   H  435.672   4.023  26.956 1.00 . A A . 132 VAL HB   1 1 
        6  47272 1 1 132 VAL HG11 H  435.232   6.418  26.420 1.00 . A A . 132 VAL HG11 1 1 
        6  47273 1 1 132 VAL HG12 H  436.728   6.198  27.360 1.00 . A A . 132 VAL HG12 1 1 
        6  47274 1 1 132 VAL HG13 H  435.254   6.791  28.161 1.00 . A A . 132 VAL HG13 1 1 
        6  47275 1 1 132 VAL HG21 H  435.584   3.336  29.349 1.00 . A A . 132 VAL HG21 1 1 
        6  47276 1 1 132 VAL HG22 H  435.452   5.047  29.816 1.00 . A A . 132 VAL HG22 1 1 
        6  47277 1 1 132 VAL HG23 H  436.927   4.455  29.016 1.00 . A A . 132 VAL HG23 1 1 
        6  47278 1 1 132 VAL N    N  433.326   3.086  28.007 1.00 . A A . 132 VAL N    1 1 
        6  47279 1 1 132 VAL O    O  432.472   5.951  26.273 1.00 . A A . 132 VAL O    1 1 
        6  47280 1 1 133 SER C    C  431.099   4.336  24.049 1.00 . A A . 133 SER C    1 1 
        6  47281 1 1 133 SER CA   C  432.619   4.244  24.016 1.00 . A A . 133 SER CA   1 1 
        6  47282 1 1 133 SER CB   C  433.001   3.100  23.089 1.00 . A A . 133 SER CB   1 1 
        6  47283 1 1 133 SER H    H  433.774   3.217  25.481 1.00 . A A . 133 SER H    1 1 
        6  47284 1 1 133 SER HA   H  433.008   5.170  23.594 1.00 . A A . 133 SER HA   1 1 
        6  47285 1 1 133 SER HB2  H  434.076   3.118  22.908 1.00 . A A . 133 SER HB2  1 1 
        6  47286 1 1 133 SER HB3  H  432.722   2.151  23.545 1.00 . A A . 133 SER HB3  1 1 
        6  47287 1 1 133 SER HG   H  432.185   2.402  21.454 1.00 . A A . 133 SER HG   1 1 
        6  47288 1 1 133 SER N    N  433.224   4.051  25.335 1.00 . A A . 133 SER N    1 1 
        6  47289 1 1 133 SER O    O  430.559   5.330  23.570 1.00 . A A . 133 SER O    1 1 
        6  47290 1 1 133 SER OG   O  432.310   3.260  21.865 1.00 . A A . 133 SER OG   1 1 
        6  47291 1 1 134 THR C    C  428.461   4.701  25.341 1.00 . A A . 134 THR C    1 1 
        6  47292 1 1 134 THR CA   C  428.927   3.381  24.741 1.00 . A A . 134 THR CA   1 1 
        6  47293 1 1 134 THR CB   C  428.425   2.211  25.600 1.00 . A A . 134 THR CB   1 1 
        6  47294 1 1 134 THR CG2  C  426.935   2.299  25.938 1.00 . A A . 134 THR CG2  1 1 
        6  47295 1 1 134 THR H    H  430.890   2.559  24.991 1.00 . A A . 134 THR H    1 1 
        6  47296 1 1 134 THR HA   H  428.498   3.285  23.743 1.00 . A A . 134 THR HA   1 1 
        6  47297 1 1 134 THR HB   H  429.001   2.175  26.524 1.00 . A A . 134 THR HB   1 1 
        6  47298 1 1 134 THR HG1  H  429.546   0.917  24.655 1.00 . A A . 134 THR HG1  1 1 
        6  47299 1 1 134 THR HG21 H  426.648   1.442  26.547 1.00 . A A . 134 THR HG21 1 1 
        6  47300 1 1 134 THR HG22 H  426.352   2.302  25.017 1.00 . A A . 134 THR HG22 1 1 
        6  47301 1 1 134 THR HG23 H  426.741   3.218  26.493 1.00 . A A . 134 THR HG23 1 1 
        6  47302 1 1 134 THR N    N  430.392   3.357  24.622 1.00 . A A . 134 THR N    1 1 
        6  47303 1 1 134 THR O    O  427.513   5.308  24.847 1.00 . A A . 134 THR O    1 1 
        6  47304 1 1 134 THR OG1  O  428.619   1.008  24.885 1.00 . A A . 134 THR OG1  1 1 
        6  47305 1 1 135 VAL C    C  429.213   7.660  26.010 1.00 . A A . 135 VAL C    1 1 
        6  47306 1 1 135 VAL CA   C  428.868   6.493  26.952 1.00 . A A . 135 VAL CA   1 1 
        6  47307 1 1 135 VAL CB   C  429.555   6.610  28.315 1.00 . A A . 135 VAL CB   1 1 
        6  47308 1 1 135 VAL CG1  C  429.431   8.031  28.849 1.00 . A A . 135 VAL CG1  1 1 
        6  47309 1 1 135 VAL CG2  C  428.892   5.647  29.313 1.00 . A A . 135 VAL CG2  1 1 
        6  47310 1 1 135 VAL H    H  429.913   4.639  26.751 1.00 . A A . 135 VAL H    1 1 
        6  47311 1 1 135 VAL HA   H  427.794   6.532  27.131 1.00 . A A . 135 VAL HA   1 1 
        6  47312 1 1 135 VAL HB   H  430.610   6.353  28.212 1.00 . A A . 135 VAL HB   1 1 
        6  47313 1 1 135 VAL HG11 H  429.898   8.725  28.151 1.00 . A A . 135 VAL HG11 1 1 
        6  47314 1 1 135 VAL HG12 H  428.377   8.285  28.965 1.00 . A A . 135 VAL HG12 1 1 
        6  47315 1 1 135 VAL HG13 H  429.928   8.100  29.817 1.00 . A A . 135 VAL HG13 1 1 
        6  47316 1 1 135 VAL HG21 H  428.974   4.625  28.942 1.00 . A A . 135 VAL HG21 1 1 
        6  47317 1 1 135 VAL HG22 H  427.840   5.909  29.426 1.00 . A A . 135 VAL HG22 1 1 
        6  47318 1 1 135 VAL HG23 H  429.391   5.723  30.279 1.00 . A A . 135 VAL HG23 1 1 
        6  47319 1 1 135 VAL N    N  429.160   5.189  26.367 1.00 . A A . 135 VAL N    1 1 
        6  47320 1 1 135 VAL O    O  428.369   8.530  25.829 1.00 . A A . 135 VAL O    1 1 
        6  47321 1 1 136 LEU C    C  429.768   8.751  23.166 1.00 . A A . 136 LEU C    1 1 
        6  47322 1 1 136 LEU CA   C  430.747   8.718  24.365 1.00 . A A . 136 LEU CA   1 1 
        6  47323 1 1 136 LEU CB   C  432.201   8.472  23.896 1.00 . A A . 136 LEU CB   1 1 
        6  47324 1 1 136 LEU CD1  C  434.571   9.138  24.407 1.00 . A A . 136 LEU CD1  1 1 
        6  47325 1 1 136 LEU CD2  C  433.168  10.669  23.075 1.00 . A A . 136 LEU CD2  1 1 
        6  47326 1 1 136 LEU CG   C  433.146   9.645  24.210 1.00 . A A . 136 LEU CG   1 1 
        6  47327 1 1 136 LEU H    H  431.073   6.987  25.594 1.00 . A A . 136 LEU H    1 1 
        6  47328 1 1 136 LEU HA   H  430.712   9.694  24.849 1.00 . A A . 136 LEU HA   1 1 
        6  47329 1 1 136 LEU HB2  H  432.580   7.574  24.381 1.00 . A A . 136 LEU HB2  1 1 
        6  47330 1 1 136 LEU HB3  H  432.195   8.313  22.816 1.00 . A A . 136 LEU HB3  1 1 
        6  47331 1 1 136 LEU HD11 H  434.587   8.403  25.214 1.00 . A A . 136 LEU HD11 1 1 
        6  47332 1 1 136 LEU HD12 H  434.921   8.673  23.486 1.00 . A A . 136 LEU HD12 1 1 
        6  47333 1 1 136 LEU HD13 H  435.221   9.974  24.664 1.00 . A A . 136 LEU HD13 1 1 
        6  47334 1 1 136 LEU HD21 H  432.160  11.050  22.911 1.00 . A A . 136 LEU HD21 1 1 
        6  47335 1 1 136 LEU HD22 H  433.528  10.193  22.164 1.00 . A A . 136 LEU HD22 1 1 
        6  47336 1 1 136 LEU HD23 H  433.830  11.493  23.342 1.00 . A A . 136 LEU HD23 1 1 
        6  47337 1 1 136 LEU HG   H  432.814  10.135  25.126 1.00 . A A . 136 LEU HG   1 1 
        6  47338 1 1 136 LEU N    N  430.389   7.697  25.373 1.00 . A A . 136 LEU N    1 1 
        6  47339 1 1 136 LEU O    O  429.550   9.800  22.560 1.00 . A A . 136 LEU O    1 1 
        6  47340 1 1 137 THR C    C  426.737   7.851  22.270 1.00 . A A . 137 THR C    1 1 
        6  47341 1 1 137 THR CA   C  428.132   7.369  21.834 1.00 . A A . 137 THR CA   1 1 
        6  47342 1 1 137 THR CB   C  428.085   5.862  21.511 1.00 . A A . 137 THR CB   1 1 
        6  47343 1 1 137 THR CG2  C  427.086   5.456  20.428 1.00 . A A . 137 THR CG2  1 1 
        6  47344 1 1 137 THR H    H  429.457   6.792  23.383 1.00 . A A . 137 THR H    1 1 
        6  47345 1 1 137 THR HA   H  428.414   7.907  20.928 1.00 . A A . 137 THR HA   1 1 
        6  47346 1 1 137 THR HB   H  427.854   5.315  22.424 1.00 . A A . 137 THR HB   1 1 
        6  47347 1 1 137 THR HG1  H  429.770   6.173  20.577 1.00 . A A . 137 THR HG1  1 1 
        6  47348 1 1 137 THR HG21 H  426.103   5.314  20.875 1.00 . A A . 137 THR HG21 1 1 
        6  47349 1 1 137 THR HG22 H  427.413   4.526  19.964 1.00 . A A . 137 THR HG22 1 1 
        6  47350 1 1 137 THR HG23 H  427.031   6.239  19.672 1.00 . A A . 137 THR HG23 1 1 
        6  47351 1 1 137 THR N    N  429.167   7.603  22.854 1.00 . A A . 137 THR N    1 1 
        6  47352 1 1 137 THR O    O  425.859   8.027  21.421 1.00 . A A . 137 THR O    1 1 
        6  47353 1 1 137 THR OG1  O  429.347   5.447  21.042 1.00 . A A . 137 THR OG1  1 1 
        6  47354 1 1 138 SER C    C  425.204   9.841  24.808 1.00 . A A . 138 SER C    1 1 
        6  47355 1 1 138 SER CA   C  425.226   8.449  24.161 1.00 . A A . 138 SER CA   1 1 
        6  47356 1 1 138 SER CB   C  424.831   7.375  25.187 1.00 . A A . 138 SER CB   1 1 
        6  47357 1 1 138 SER H    H  427.330   8.097  24.177 1.00 . A A . 138 SER H    1 1 
        6  47358 1 1 138 SER HA   H  424.482   8.440  23.366 1.00 . A A . 138 SER HA   1 1 
        6  47359 1 1 138 SER HB2  H  425.689   7.139  25.815 1.00 . A A . 138 SER HB2  1 1 
        6  47360 1 1 138 SER HB3  H  424.017   7.749  25.808 1.00 . A A . 138 SER HB3  1 1 
        6  47361 1 1 138 SER HG   H  424.160   5.531  25.146 1.00 . A A . 138 SER HG   1 1 
        6  47362 1 1 138 SER N    N  426.528   8.121  23.562 1.00 . A A . 138 SER N    1 1 
        6  47363 1 1 138 SER O    O  426.237  10.418  25.152 1.00 . A A . 138 SER O    1 1 
        6  47364 1 1 138 SER OG   O  424.407   6.203  24.505 1.00 . A A . 138 SER OG   1 1 
        6  47365 1 1 139 LYS C    C  422.314  12.025  25.930 1.00 . A A . 139 LYS C    1 1 
        6  47366 1 1 139 LYS CA   C  423.742  11.772  25.430 1.00 . A A . 139 LYS CA   1 1 
        6  47367 1 1 139 LYS CB   C  424.135  12.767  24.316 1.00 . A A . 139 LYS CB   1 1 
        6  47368 1 1 139 LYS CD   C  422.195  13.629  22.838 1.00 . A A . 139 LYS CD   1 1 
        6  47369 1 1 139 LYS CE   C  422.635  15.057  22.465 1.00 . A A . 139 LYS CE   1 1 
        6  47370 1 1 139 LYS CG   C  423.367  12.637  22.981 1.00 . A A . 139 LYS CG   1 1 
        6  47371 1 1 139 LYS H    H  423.187   9.824  24.720 1.00 . A A . 139 LYS H    1 1 
        6  47372 1 1 139 LYS HA   H  424.415  11.948  26.270 1.00 . A A . 139 LYS HA   1 1 
        6  47373 1 1 139 LYS HB2  H  423.993  13.780  24.696 1.00 . A A . 139 LYS HB2  1 1 
        6  47374 1 1 139 LYS HB3  H  425.195  12.628  24.104 1.00 . A A . 139 LYS HB3  1 1 
        6  47375 1 1 139 LYS HD2  H  421.526  13.260  22.060 1.00 . A A . 139 LYS HD2  1 1 
        6  47376 1 1 139 LYS HD3  H  421.648  13.665  23.781 1.00 . A A . 139 LYS HD3  1 1 
        6  47377 1 1 139 LYS HE2  H  421.824  15.744  22.701 1.00 . A A . 139 LYS HE2  1 1 
        6  47378 1 1 139 LYS HE3  H  423.509  15.323  23.060 1.00 . A A . 139 LYS HE3  1 1 
        6  47379 1 1 139 LYS HG2  H  424.063  12.799  22.159 1.00 . A A . 139 LYS HG2  1 1 
        6  47380 1 1 139 LYS HG3  H  422.971  11.626  22.911 1.00 . A A . 139 LYS HG3  1 1 
        6  47381 1 1 139 LYS HZ1  H  423.257  16.145  20.822 1.00 . A A . 139 LYS HZ1  1 1 
        6  47382 1 1 139 LYS HZ2  H  423.732  14.565  20.784 1.00 . A A . 139 LYS HZ2  1 1 
        6  47383 1 1 139 LYS HZ3  H  422.165  14.963  20.456 1.00 . A A . 139 LYS HZ3  1 1 
        6  47384 1 1 139 LYS N    N  423.989  10.391  24.953 1.00 . A A . 139 LYS N    1 1 
        6  47385 1 1 139 LYS NZ   N  422.974  15.193  21.014 1.00 . A A . 139 LYS NZ   1 1 
        6  47386 1 1 139 LYS O    O  422.111  12.828  26.837 1.00 . A A . 139 LYS O    1 1 
        6  47387 1 1 140 TYR C    C  419.331   9.924  25.559 1.00 . A A . 140 TYR C    1 1 
        6  47388 1 1 140 TYR CA   C  419.930  11.328  25.740 1.00 . A A . 140 TYR CA   1 1 
        6  47389 1 1 140 TYR CB   C  419.181  12.360  24.882 1.00 . A A . 140 TYR CB   1 1 
        6  47390 1 1 140 TYR CD1  C  417.139  12.872  26.289 1.00 . A A . 140 TYR CD1  1 1 
        6  47391 1 1 140 TYR CD2  C  416.832  11.752  24.141 1.00 . A A . 140 TYR CD2  1 1 
        6  47392 1 1 140 TYR CE1  C  415.752  12.801  26.523 1.00 . A A . 140 TYR CE1  1 1 
        6  47393 1 1 140 TYR CE2  C  415.446  11.681  24.372 1.00 . A A . 140 TYR CE2  1 1 
        6  47394 1 1 140 TYR CG   C  417.680  12.343  25.100 1.00 . A A . 140 TYR CG   1 1 
        6  47395 1 1 140 TYR CZ   C  414.901  12.204  25.565 1.00 . A A . 140 TYR CZ   1 1 
        6  47396 1 1 140 TYR H    H  421.605  10.704  24.594 1.00 . A A . 140 TYR H    1 1 
        6  47397 1 1 140 TYR HA   H  419.851  11.615  26.788 1.00 . A A . 140 TYR HA   1 1 
        6  47398 1 1 140 TYR HB2  H  419.559  13.355  25.118 1.00 . A A . 140 TYR HB2  1 1 
        6  47399 1 1 140 TYR HB3  H  419.381  12.149  23.832 1.00 . A A . 140 TYR HB3  1 1 
        6  47400 1 1 140 TYR HD1  H  417.787  13.330  27.021 1.00 . A A . 140 TYR HD1  1 1 
        6  47401 1 1 140 TYR HD2  H  417.248  11.355  23.227 1.00 . A A . 140 TYR HD2  1 1 
        6  47402 1 1 140 TYR HE1  H  415.338  13.205  27.435 1.00 . A A . 140 TYR HE1  1 1 
        6  47403 1 1 140 TYR HE2  H  414.797  11.226  23.636 1.00 . A A . 140 TYR HE2  1 1 
        6  47404 1 1 140 TYR HH   H  413.405  11.630  26.607 1.00 . A A . 140 TYR HH   1 1 
        6  47405 1 1 140 TYR N    N  421.342  11.310  25.358 1.00 . A A . 140 TYR N    1 1 
        6  47406 1 1 140 TYR O    O  419.330   9.391  24.440 1.00 . A A . 140 TYR O    1 1 
        6  47407 1 1 140 TYR OH   O  413.561  12.133  25.805 1.00 . A A . 140 TYR OH   1 1 
        6  47408 1 1 141 ARG C    C  419.225   6.901  26.137 1.00 . A A . 141 ARG C    1 1 
        6  47409 1 1 141 ARG CA   C  418.292   7.975  26.751 1.00 . A A . 141 ARG CA   1 1 
        6  47410 1 1 141 ARG CB   C  416.842   7.992  26.209 1.00 . A A . 141 ARG CB   1 1 
        6  47411 1 1 141 ARG CD   C  414.397   8.237  26.822 1.00 . A A . 141 ARG CD   1 1 
        6  47412 1 1 141 ARG CG   C  415.826   8.075  27.357 1.00 . A A . 141 ARG CG   1 1 
        6  47413 1 1 141 ARG CZ   C  413.000   6.550  28.026 1.00 . A A . 141 ARG CZ   1 1 
        6  47414 1 1 141 ARG H    H  418.804   9.910  27.505 1.00 . A A . 141 ARG H    1 1 
        6  47415 1 1 141 ARG HA   H  418.218   7.744  27.814 1.00 . A A . 141 ARG HA   1 1 
        6  47416 1 1 141 ARG HB2  H  416.714   8.853  25.554 1.00 . A A . 141 ARG HB2  1 1 
        6  47417 1 1 141 ARG HB3  H  416.663   7.079  25.641 1.00 . A A . 141 ARG HB3  1 1 
        6  47418 1 1 141 ARG HD2  H  414.223   9.289  26.591 1.00 . A A . 141 ARG HD2  1 1 
        6  47419 1 1 141 ARG HD3  H  414.288   7.647  25.912 1.00 . A A . 141 ARG HD3  1 1 
        6  47420 1 1 141 ARG HE   H  412.975   8.508  28.384 1.00 . A A . 141 ARG HE   1 1 
        6  47421 1 1 141 ARG HG2  H  415.882   7.161  27.949 1.00 . A A . 141 ARG HG2  1 1 
        6  47422 1 1 141 ARG HG3  H  416.071   8.928  27.990 1.00 . A A . 141 ARG HG3  1 1 
        6  47423 1 1 141 ARG HH11 H  414.145   5.696  26.614 1.00 . A A . 141 ARG HH11 1 1 
        6  47424 1 1 141 ARG HH12 H  413.133   4.606  27.537 1.00 . A A . 141 ARG HH12 1 1 
        6  47425 1 1 141 ARG HH21 H  411.743   7.044  29.510 1.00 . A A . 141 ARG HH21 1 1 
        6  47426 1 1 141 ARG HH22 H  411.825   5.343  29.114 1.00 . A A . 141 ARG HH22 1 1 
        6  47427 1 1 141 ARG N    N  418.823   9.352  26.663 1.00 . A A . 141 ARG N    1 1 
        6  47428 1 1 141 ARG NE   N  413.398   7.791  27.812 1.00 . A A . 141 ARG NE   1 1 
        6  47429 1 1 141 ARG NH1  N  413.460   5.541  27.341 1.00 . A A . 141 ARG NH1  1 1 
        6  47430 1 1 141 ARG NH2  N  412.124   6.293  28.952 1.00 . A A . 141 ARG NH2  1 1 
        6  47431 1 1 141 ARG O    O  420.466   7.074  26.222 1.00 . A A . 141 ARG O    1 1 
        6  47432 1 1 141 ARG OXT  O  418.746   5.826  25.704 1.00 . A A . 141 ARG OXT  1 1 
        6  47433 2 2   1 VAL C    C  449.681  -4.230   1.196 1.00 . B B .   1 VAL C    1 1 
        6  47434 2 2   1 VAL CA   C  448.577  -5.191   1.680 1.00 . B B .   1 VAL CA   1 1 
        6  47435 2 2   1 VAL CB   C  449.091  -6.595   2.131 1.00 . B B .   1 VAL CB   1 1 
        6  47436 2 2   1 VAL CG1  C  449.356  -7.612   1.010 1.00 . B B .   1 VAL CG1  1 1 
        6  47437 2 2   1 VAL CG2  C  450.381  -6.496   2.969 1.00 . B B .   1 VAL CG2  1 1 
        6  47438 2 2   1 VAL H1   H  447.113  -4.256   0.529 1.00 . B B .   1 VAL H1   1 1 
        6  47439 2 2   1 VAL H2   H  447.592  -5.712  -0.079 1.00 . B B .   1 VAL H2   1 1 
        6  47440 2 2   1 VAL H3   H  446.596  -5.655   1.234 1.00 . B B .   1 VAL H3   1 1 
        6  47441 2 2   1 VAL HA   H  448.209  -4.733   2.599 1.00 . B B .   1 VAL HA   1 1 
        6  47442 2 2   1 VAL HB   H  448.324  -7.024   2.776 1.00 . B B .   1 VAL HB   1 1 
        6  47443 2 2   1 VAL HG11 H  448.464  -7.712   0.391 1.00 . B B .   1 VAL HG11 1 1 
        6  47444 2 2   1 VAL HG12 H  450.188  -7.266   0.397 1.00 . B B .   1 VAL HG12 1 1 
        6  47445 2 2   1 VAL HG13 H  449.605  -8.579   1.448 1.00 . B B .   1 VAL HG13 1 1 
        6  47446 2 2   1 VAL HG21 H  450.234  -5.781   3.779 1.00 . B B .   1 VAL HG21 1 1 
        6  47447 2 2   1 VAL HG22 H  450.618  -7.474   3.387 1.00 . B B .   1 VAL HG22 1 1 
        6  47448 2 2   1 VAL HG23 H  451.201  -6.163   2.335 1.00 . B B .   1 VAL HG23 1 1 
        6  47449 2 2   1 VAL N    N  447.368  -5.205   0.765 1.00 . B B .   1 VAL N    1 1 
        6  47450 2 2   1 VAL O    O  449.736  -3.135   1.734 1.00 . B B .   1 VAL O    1 1 
        6  47451 2 2   2 HIS C    C  452.268  -2.761   0.629 1.00 . B B .   2 HIS C    1 1 
        6  47452 2 2   2 HIS CA   C  451.725  -3.890  -0.283 1.00 . B B .   2 HIS CA   1 1 
        6  47453 2 2   2 HIS CB   C  451.422  -3.457  -1.733 1.00 . B B .   2 HIS CB   1 1 
        6  47454 2 2   2 HIS CD2  C  451.676  -5.706  -2.991 1.00 . B B .   2 HIS CD2  1 1 
        6  47455 2 2   2 HIS CE1  C  453.308  -5.182  -4.369 1.00 . B B .   2 HIS CE1  1 1 
        6  47456 2 2   2 HIS CG   C  452.009  -4.395  -2.764 1.00 . B B .   2 HIS CG   1 1 
        6  47457 2 2   2 HIS H    H  450.411  -5.561  -0.121 1.00 . B B .   2 HIS H    1 1 
        6  47458 2 2   2 HIS HA   H  452.532  -4.619  -0.359 1.00 . B B .   2 HIS HA   1 1 
        6  47459 2 2   2 HIS HB2  H  450.341  -3.415  -1.870 1.00 . B B .   2 HIS HB2  1 1 
        6  47460 2 2   2 HIS HB3  H  451.837  -2.462  -1.893 1.00 . B B .   2 HIS HB3  1 1 
        6  47461 2 2   2 HIS HD1  H  453.493  -3.193  -3.715 1.00 . B B .   2 HIS HD1  1 1 
        6  47462 2 2   2 HIS HD2  H  450.908  -6.263  -2.475 1.00 . B B .   2 HIS HD2  1 1 
        6  47463 2 2   2 HIS HE1  H  454.065  -5.235  -5.137 1.00 . B B .   2 HIS HE1  1 1 
        6  47464 2 2   2 HIS N    N  450.562  -4.637   0.259 1.00 . B B .   2 HIS N    1 1 
        6  47465 2 2   2 HIS ND1  N  453.031  -4.088  -3.638 1.00 . B B .   2 HIS ND1  1 1 
        6  47466 2 2   2 HIS NE2  N  452.506  -6.200  -4.007 1.00 . B B .   2 HIS NE2  1 1 
        6  47467 2 2   2 HIS O    O  452.033  -1.571   0.397 1.00 . B B .   2 HIS O    1 1 
        6  47468 2 2   3 LEU C    C  454.607  -1.317   2.067 1.00 . B B .   3 LEU C    1 1 
        6  47469 2 2   3 LEU CA   C  453.516  -2.206   2.695 1.00 . B B .   3 LEU CA   1 1 
        6  47470 2 2   3 LEU CB   C  454.094  -2.914   3.949 1.00 . B B .   3 LEU CB   1 1 
        6  47471 2 2   3 LEU CD1  C  454.223  -5.447   3.916 1.00 . B B .   3 LEU CD1  1 1 
        6  47472 2 2   3 LEU CD2  C  453.462  -4.307   5.926 1.00 . B B .   3 LEU CD2  1 1 
        6  47473 2 2   3 LEU CG   C  453.444  -4.230   4.411 1.00 . B B .   3 LEU CG   1 1 
        6  47474 2 2   3 LEU H    H  453.088  -4.143   1.870 1.00 . B B .   3 LEU H    1 1 
        6  47475 2 2   3 LEU HA   H  452.708  -1.553   3.028 1.00 . B B .   3 LEU HA   1 1 
        6  47476 2 2   3 LEU HB2  H  455.143  -3.127   3.744 1.00 . B B .   3 LEU HB2  1 1 
        6  47477 2 2   3 LEU HB3  H  454.052  -2.210   4.781 1.00 . B B .   3 LEU HB3  1 1 
        6  47478 2 2   3 LEU HD11 H  454.246  -5.448   2.826 1.00 . B B .   3 LEU HD11 1 1 
        6  47479 2 2   3 LEU HD12 H  455.244  -5.406   4.299 1.00 . B B .   3 LEU HD12 1 1 
        6  47480 2 2   3 LEU HD13 H  453.740  -6.359   4.270 1.00 . B B .   3 LEU HD13 1 1 
        6  47481 2 2   3 LEU HD21 H  452.918  -3.458   6.340 1.00 . B B .   3 LEU HD21 1 1 
        6  47482 2 2   3 LEU HD22 H  454.494  -4.283   6.279 1.00 . B B .   3 LEU HD22 1 1 
        6  47483 2 2   3 LEU HD23 H  452.990  -5.234   6.249 1.00 . B B .   3 LEU HD23 1 1 
        6  47484 2 2   3 LEU HG   H  452.416  -4.280   4.051 1.00 . B B .   3 LEU HG   1 1 
        6  47485 2 2   3 LEU N    N  452.954  -3.154   1.716 1.00 . B B .   3 LEU N    1 1 
        6  47486 2 2   3 LEU O    O  455.189  -1.666   1.036 1.00 . B B .   3 LEU O    1 1 
        6  47487 2 2   4 THR C    C  457.414  -0.295   2.660 1.00 . B B .   4 THR C    1 1 
        6  47488 2 2   4 THR CA   C  456.165   0.564   2.388 1.00 . B B .   4 THR CA   1 1 
        6  47489 2 2   4 THR CB   C  456.274   1.919   3.124 1.00 . B B .   4 THR CB   1 1 
        6  47490 2 2   4 THR CG2  C  454.941   2.515   3.576 1.00 . B B .   4 THR CG2  1 1 
        6  47491 2 2   4 THR H    H  454.362   0.115   3.488 1.00 . B B .   4 THR H    1 1 
        6  47492 2 2   4 THR HA   H  456.133   0.770   1.318 1.00 . B B .   4 THR HA   1 1 
        6  47493 2 2   4 THR HB   H  456.751   2.631   2.449 1.00 . B B .   4 THR HB   1 1 
        6  47494 2 2   4 THR HG1  H  457.926   1.444   4.052 1.00 . B B .   4 THR HG1  1 1 
        6  47495 2 2   4 THR HG21 H  455.089   3.554   3.869 1.00 . B B .   4 THR HG21 1 1 
        6  47496 2 2   4 THR HG22 H  454.225   2.466   2.757 1.00 . B B .   4 THR HG22 1 1 
        6  47497 2 2   4 THR HG23 H  454.561   1.948   4.426 1.00 . B B .   4 THR HG23 1 1 
        6  47498 2 2   4 THR N    N  454.949  -0.206   2.732 1.00 . B B .   4 THR N    1 1 
        6  47499 2 2   4 THR O    O  457.365  -1.136   3.560 1.00 . B B .   4 THR O    1 1 
        6  47500 2 2   4 THR OG1  O  457.072   1.815   4.282 1.00 . B B .   4 THR OG1  1 1 
        6  47501 2 2   5 PRO C    C  460.268  -0.660   3.726 1.00 . B B .   5 PRO C    1 1 
        6  47502 2 2   5 PRO CA   C  459.801  -0.796   2.266 1.00 . B B .   5 PRO CA   1 1 
        6  47503 2 2   5 PRO CB   C  460.826  -0.220   1.286 1.00 . B B .   5 PRO CB   1 1 
        6  47504 2 2   5 PRO CD   C  458.682   0.672   0.733 1.00 . B B .   5 PRO CD   1 1 
        6  47505 2 2   5 PRO CG   C  459.970   0.170   0.084 1.00 . B B .   5 PRO CG   1 1 
        6  47506 2 2   5 PRO HA   H  459.672  -1.855   2.043 1.00 . B B .   5 PRO HA   1 1 
        6  47507 2 2   5 PRO HB2  H  461.310   0.659   1.711 1.00 . B B .   5 PRO HB2  1 1 
        6  47508 2 2   5 PRO HB3  H  461.570  -0.969   1.010 1.00 . B B .   5 PRO HB3  1 1 
        6  47509 2 2   5 PRO HD2  H  458.767   1.733   0.967 1.00 . B B .   5 PRO HD2  1 1 
        6  47510 2 2   5 PRO HD3  H  457.830   0.499   0.074 1.00 . B B .   5 PRO HD3  1 1 
        6  47511 2 2   5 PRO HG2  H  460.447   0.958  -0.500 1.00 . B B .   5 PRO HG2  1 1 
        6  47512 2 2   5 PRO HG3  H  459.768  -0.700  -0.541 1.00 . B B .   5 PRO HG3  1 1 
        6  47513 2 2   5 PRO N    N  458.545  -0.103   1.958 1.00 . B B .   5 PRO N    1 1 
        6  47514 2 2   5 PRO O    O  460.744  -1.632   4.309 1.00 . B B .   5 PRO O    1 1 
        6  47515 2 2   6 GLU C    C  459.466   0.016   6.709 1.00 . B B .   6 GLU C    1 1 
        6  47516 2 2   6 GLU CA   C  460.443   0.725   5.762 1.00 . B B .   6 GLU CA   1 1 
        6  47517 2 2   6 GLU CB   C  460.493   2.227   6.089 1.00 . B B .   6 GLU CB   1 1 
        6  47518 2 2   6 GLU CD   C  461.876   4.356   5.978 1.00 . B B .   6 GLU CD   1 1 
        6  47519 2 2   6 GLU CG   C  461.832   2.847   5.669 1.00 . B B .   6 GLU CG   1 1 
        6  47520 2 2   6 GLU H    H  459.716   1.287   3.820 1.00 . B B .   6 GLU H    1 1 
        6  47521 2 2   6 GLU HA   H  461.438   0.310   5.932 1.00 . B B .   6 GLU HA   1 1 
        6  47522 2 2   6 GLU HB2  H  459.683   2.735   5.565 1.00 . B B .   6 GLU HB2  1 1 
        6  47523 2 2   6 GLU HB3  H  460.363   2.360   7.163 1.00 . B B .   6 GLU HB3  1 1 
        6  47524 2 2   6 GLU HG2  H  462.638   2.351   6.209 1.00 . B B .   6 GLU HG2  1 1 
        6  47525 2 2   6 GLU HG3  H  461.974   2.698   4.598 1.00 . B B .   6 GLU HG3  1 1 
        6  47526 2 2   6 GLU N    N  460.098   0.514   4.346 1.00 . B B .   6 GLU N    1 1 
        6  47527 2 2   6 GLU O    O  459.900  -0.647   7.654 1.00 . B B .   6 GLU O    1 1 
        6  47528 2 2   6 GLU OE1  O  461.909   4.740   7.173 1.00 . B B .   6 GLU OE1  1 1 
        6  47529 2 2   6 GLU OE2  O  461.900   5.178   5.028 1.00 . B B .   6 GLU OE2  1 1 
        6  47530 2 2   7 GLU C    C  457.342  -2.157   7.113 1.00 . B B .   7 GLU C    1 1 
        6  47531 2 2   7 GLU CA   C  457.163  -0.641   7.244 1.00 . B B .   7 GLU CA   1 1 
        6  47532 2 2   7 GLU CB   C  455.729  -0.246   6.867 1.00 . B B .   7 GLU CB   1 1 
        6  47533 2 2   7 GLU CD   C  453.886   1.478   7.403 1.00 . B B .   7 GLU CD   1 1 
        6  47534 2 2   7 GLU CG   C  455.396   1.208   7.237 1.00 . B B .   7 GLU CG   1 1 
        6  47535 2 2   7 GLU H    H  457.841   0.655   5.670 1.00 . B B .   7 GLU H    1 1 
        6  47536 2 2   7 GLU HA   H  457.317  -0.374   8.290 1.00 . B B .   7 GLU HA   1 1 
        6  47537 2 2   7 GLU HB2  H  455.606  -0.370   5.790 1.00 . B B .   7 GLU HB2  1 1 
        6  47538 2 2   7 GLU HB3  H  455.033  -0.911   7.380 1.00 . B B .   7 GLU HB3  1 1 
        6  47539 2 2   7 GLU HG2  H  455.901   1.455   8.171 1.00 . B B .   7 GLU HG2  1 1 
        6  47540 2 2   7 GLU HG3  H  455.777   1.858   6.450 1.00 . B B .   7 GLU HG3  1 1 
        6  47541 2 2   7 GLU N    N  458.155   0.086   6.442 1.00 . B B .   7 GLU N    1 1 
        6  47542 2 2   7 GLU O    O  457.334  -2.853   8.128 1.00 . B B .   7 GLU O    1 1 
        6  47543 2 2   7 GLU OE1  O  453.067   0.532   7.315 1.00 . B B .   7 GLU OE1  1 1 
        6  47544 2 2   7 GLU OE2  O  453.500   2.647   7.636 1.00 . B B .   7 GLU OE2  1 1 
        6  47545 2 2   8 LYS C    C  459.217  -4.428   6.427 1.00 . B B .   8 LYS C    1 1 
        6  47546 2 2   8 LYS CA   C  457.981  -4.048   5.615 1.00 . B B .   8 LYS CA   1 1 
        6  47547 2 2   8 LYS CB   C  458.167  -4.292   4.100 1.00 . B B .   8 LYS CB   1 1 
        6  47548 2 2   8 LYS CD   C  458.592  -6.295   2.470 1.00 . B B .   8 LYS CD   1 1 
        6  47549 2 2   8 LYS CE   C  457.863  -7.643   2.657 1.00 . B B .   8 LYS CE   1 1 
        6  47550 2 2   8 LYS CG   C  458.860  -5.643   3.840 1.00 . B B .   8 LYS CG   1 1 
        6  47551 2 2   8 LYS H    H  457.481  -2.036   5.101 1.00 . B B .   8 LYS H    1 1 
        6  47552 2 2   8 LYS HA   H  457.166  -4.689   5.950 1.00 . B B .   8 LYS HA   1 1 
        6  47553 2 2   8 LYS HB2  H  457.190  -4.290   3.615 1.00 . B B .   8 LYS HB2  1 1 
        6  47554 2 2   8 LYS HB3  H  458.777  -3.491   3.681 1.00 . B B .   8 LYS HB3  1 1 
        6  47555 2 2   8 LYS HD2  H  457.973  -5.629   1.868 1.00 . B B .   8 LYS HD2  1 1 
        6  47556 2 2   8 LYS HD3  H  459.540  -6.466   1.961 1.00 . B B .   8 LYS HD3  1 1 
        6  47557 2 2   8 LYS HE2  H  458.313  -8.178   3.493 1.00 . B B .   8 LYS HE2  1 1 
        6  47558 2 2   8 LYS HE3  H  456.815  -7.447   2.883 1.00 . B B .   8 LYS HE3  1 1 
        6  47559 2 2   8 LYS HG2  H  459.935  -5.488   3.930 1.00 . B B .   8 LYS HG2  1 1 
        6  47560 2 2   8 LYS HG3  H  458.550  -6.342   4.617 1.00 . B B .   8 LYS HG3  1 1 
        6  47561 2 2   8 LYS HZ1  H  457.448  -9.370   1.601 1.00 . B B .   8 LYS HZ1  1 1 
        6  47562 2 2   8 LYS HZ2  H  457.507  -8.018   0.657 1.00 . B B .   8 LYS HZ2  1 1 
        6  47563 2 2   8 LYS HZ3  H  458.904  -8.696   1.216 1.00 . B B .   8 LYS HZ3  1 1 
        6  47564 2 2   8 LYS N    N  457.581  -2.658   5.890 1.00 . B B .   8 LYS N    1 1 
        6  47565 2 2   8 LYS NZ   N  457.936  -8.501   1.433 1.00 . B B .   8 LYS NZ   1 1 
        6  47566 2 2   8 LYS O    O  459.167  -5.417   7.147 1.00 . B B .   8 LYS O    1 1 
        6  47567 2 2   9 SER C    C  461.227  -4.081   8.611 1.00 . B B .   9 SER C    1 1 
        6  47568 2 2   9 SER CA   C  461.519  -3.926   7.114 1.00 . B B .   9 SER CA   1 1 
        6  47569 2 2   9 SER CB   C  462.570  -2.838   6.866 1.00 . B B .   9 SER CB   1 1 
        6  47570 2 2   9 SER H    H  460.266  -2.832   5.760 1.00 . B B .   9 SER H    1 1 
        6  47571 2 2   9 SER HA   H  461.926  -4.870   6.754 1.00 . B B .   9 SER HA   1 1 
        6  47572 2 2   9 SER HB2  H  462.723  -2.721   5.794 1.00 . B B .   9 SER HB2  1 1 
        6  47573 2 2   9 SER HB3  H  462.222  -1.896   7.289 1.00 . B B .   9 SER HB3  1 1 
        6  47574 2 2   9 SER HG   H  464.451  -2.526   7.325 1.00 . B B .   9 SER HG   1 1 
        6  47575 2 2   9 SER N    N  460.294  -3.647   6.357 1.00 . B B .   9 SER N    1 1 
        6  47576 2 2   9 SER O    O  461.630  -5.079   9.210 1.00 . B B .   9 SER O    1 1 
        6  47577 2 2   9 SER OG   O  463.794  -3.209   7.481 1.00 . B B .   9 SER OG   1 1 
        6  47578 2 2  10 ALA C    C  459.251  -4.594  10.884 1.00 . B B .  10 ALA C    1 1 
        6  47579 2 2  10 ALA CA   C  460.004  -3.278  10.586 1.00 . B B .  10 ALA CA   1 1 
        6  47580 2 2  10 ALA CB   C  459.191  -2.029  10.955 1.00 . B B .  10 ALA CB   1 1 
        6  47581 2 2  10 ALA H    H  460.111  -2.388   8.648 1.00 . B B .  10 ALA H    1 1 
        6  47582 2 2  10 ALA HA   H  460.904  -3.272  11.201 1.00 . B B .  10 ALA HA   1 1 
        6  47583 2 2  10 ALA HB1  H  458.869  -2.099  11.994 1.00 . B B .  10 ALA HB1  1 1 
        6  47584 2 2  10 ALA HB2  H  458.317  -1.960  10.307 1.00 . B B .  10 ALA HB2  1 1 
        6  47585 2 2  10 ALA HB3  H  459.808  -1.142  10.825 1.00 . B B .  10 ALA HB3  1 1 
        6  47586 2 2  10 ALA N    N  460.430  -3.176   9.194 1.00 . B B .  10 ALA N    1 1 
        6  47587 2 2  10 ALA O    O  459.648  -5.313  11.804 1.00 . B B .  10 ALA O    1 1 
        6  47588 2 2  11 VAL C    C  458.305  -7.447  10.140 1.00 . B B .  11 VAL C    1 1 
        6  47589 2 2  11 VAL CA   C  457.453  -6.199  10.376 1.00 . B B .  11 VAL CA   1 1 
        6  47590 2 2  11 VAL CB   C  456.102  -6.284   9.631 1.00 . B B .  11 VAL CB   1 1 
        6  47591 2 2  11 VAL CG1  C  456.138  -6.048   8.122 1.00 . B B .  11 VAL CG1  1 1 
        6  47592 2 2  11 VAL CG2  C  455.442  -7.647   9.811 1.00 . B B .  11 VAL CG2  1 1 
        6  47593 2 2  11 VAL H    H  457.913  -4.347   9.364 1.00 . B B .  11 VAL H    1 1 
        6  47594 2 2  11 VAL HA   H  457.211  -6.197  11.439 1.00 . B B .  11 VAL HA   1 1 
        6  47595 2 2  11 VAL HB   H  455.438  -5.535  10.065 1.00 . B B .  11 VAL HB   1 1 
        6  47596 2 2  11 VAL HG11 H  456.600  -5.083   7.915 1.00 . B B .  11 VAL HG11 1 1 
        6  47597 2 2  11 VAL HG12 H  455.121  -6.054   7.728 1.00 . B B .  11 VAL HG12 1 1 
        6  47598 2 2  11 VAL HG13 H  456.717  -6.839   7.644 1.00 . B B .  11 VAL HG13 1 1 
        6  47599 2 2  11 VAL HG21 H  455.382  -7.884  10.873 1.00 . B B .  11 VAL HG21 1 1 
        6  47600 2 2  11 VAL HG22 H  454.437  -7.624   9.387 1.00 . B B .  11 VAL HG22 1 1 
        6  47601 2 2  11 VAL HG23 H  456.034  -8.408   9.302 1.00 . B B .  11 VAL HG23 1 1 
        6  47602 2 2  11 VAL N    N  458.200  -4.949  10.123 1.00 . B B .  11 VAL N    1 1 
        6  47603 2 2  11 VAL O    O  458.374  -8.308  11.017 1.00 . B B .  11 VAL O    1 1 
        6  47604 2 2  12 THR C    C  460.930  -9.028   9.510 1.00 . B B .  12 THR C    1 1 
        6  47605 2 2  12 THR CA   C  459.694  -8.799   8.641 1.00 . B B .  12 THR CA   1 1 
        6  47606 2 2  12 THR CB   C  460.088  -8.840   7.159 1.00 . B B .  12 THR CB   1 1 
        6  47607 2 2  12 THR CG2  C  460.270 -10.275   6.671 1.00 . B B .  12 THR CG2  1 1 
        6  47608 2 2  12 THR H    H  459.014  -6.779   8.363 1.00 . B B .  12 THR H    1 1 
        6  47609 2 2  12 THR HA   H  459.011  -9.629   8.819 1.00 . B B .  12 THR HA   1 1 
        6  47610 2 2  12 THR HB   H  461.005  -8.273   7.002 1.00 . B B .  12 THR HB   1 1 
        6  47611 2 2  12 THR HG1  H  458.886  -7.402   6.620 1.00 . B B .  12 THR HG1  1 1 
        6  47612 2 2  12 THR HG21 H  460.550 -10.268   5.617 1.00 . B B .  12 THR HG21 1 1 
        6  47613 2 2  12 THR HG22 H  461.057 -10.759   7.250 1.00 . B B .  12 THR HG22 1 1 
        6  47614 2 2  12 THR HG23 H  459.338 -10.824   6.796 1.00 . B B .  12 THR HG23 1 1 
        6  47615 2 2  12 THR N    N  458.985  -7.563   9.000 1.00 . B B .  12 THR N    1 1 
        6  47616 2 2  12 THR O    O  461.190 -10.164   9.894 1.00 . B B .  12 THR O    1 1 
        6  47617 2 2  12 THR OG1  O  459.055  -8.311   6.364 1.00 . B B .  12 THR OG1  1 1 
        6  47618 2 2  13 ALA C    C  462.284  -8.561  12.244 1.00 . B B .  13 ALA C    1 1 
        6  47619 2 2  13 ALA CA   C  462.772  -8.109  10.858 1.00 . B B .  13 ALA CA   1 1 
        6  47620 2 2  13 ALA CB   C  463.536  -6.784  10.952 1.00 . B B .  13 ALA CB   1 1 
        6  47621 2 2  13 ALA H    H  461.452  -7.063   9.528 1.00 . B B .  13 ALA H    1 1 
        6  47622 2 2  13 ALA HA   H  463.457  -8.868  10.477 1.00 . B B .  13 ALA HA   1 1 
        6  47623 2 2  13 ALA HB1  H  464.426  -6.920  11.567 1.00 . B B .  13 ALA HB1  1 1 
        6  47624 2 2  13 ALA HB2  H  463.832  -6.462   9.953 1.00 . B B .  13 ALA HB2  1 1 
        6  47625 2 2  13 ALA HB3  H  462.896  -6.026  11.404 1.00 . B B .  13 ALA HB3  1 1 
        6  47626 2 2  13 ALA N    N  461.666  -7.977   9.902 1.00 . B B .  13 ALA N    1 1 
        6  47627 2 2  13 ALA O    O  462.922  -9.398  12.884 1.00 . B B .  13 ALA O    1 1 
        6  47628 2 2  14 LEU C    C  460.028 -10.023  13.787 1.00 . B B .  14 LEU C    1 1 
        6  47629 2 2  14 LEU CA   C  460.489  -8.556  13.928 1.00 . B B .  14 LEU CA   1 1 
        6  47630 2 2  14 LEU CB   C  459.423  -7.528  14.371 1.00 . B B .  14 LEU CB   1 1 
        6  47631 2 2  14 LEU CD1  C  458.887  -6.122  16.410 1.00 . B B .  14 LEU CD1  1 1 
        6  47632 2 2  14 LEU CD2  C  457.890  -8.362  16.225 1.00 . B B .  14 LEU CD2  1 1 
        6  47633 2 2  14 LEU CG   C  459.125  -7.540  15.884 1.00 . B B .  14 LEU CG   1 1 
        6  47634 2 2  14 LEU H    H  460.655  -7.355  12.161 1.00 . B B .  14 LEU H    1 1 
        6  47635 2 2  14 LEU HA   H  461.263  -8.547  14.693 1.00 . B B .  14 LEU HA   1 1 
        6  47636 2 2  14 LEU HB2  H  459.761  -6.531  14.090 1.00 . B B .  14 LEU HB2  1 1 
        6  47637 2 2  14 LEU HB3  H  458.496  -7.745  13.839 1.00 . B B .  14 LEU HB3  1 1 
        6  47638 2 2  14 LEU HD11 H  459.754  -5.500  16.185 1.00 . B B .  14 LEU HD11 1 1 
        6  47639 2 2  14 LEU HD12 H  458.004  -5.700  15.931 1.00 . B B .  14 LEU HD12 1 1 
        6  47640 2 2  14 LEU HD13 H  458.734  -6.155  17.489 1.00 . B B .  14 LEU HD13 1 1 
        6  47641 2 2  14 LEU HD21 H  458.023  -9.382  15.863 1.00 . B B .  14 LEU HD21 1 1 
        6  47642 2 2  14 LEU HD22 H  457.748  -8.375  17.305 1.00 . B B .  14 LEU HD22 1 1 
        6  47643 2 2  14 LEU HD23 H  457.017  -7.919  15.746 1.00 . B B .  14 LEU HD23 1 1 
        6  47644 2 2  14 LEU HG   H  459.982  -7.966  16.406 1.00 . B B .  14 LEU HG   1 1 
        6  47645 2 2  14 LEU N    N  461.117  -8.077  12.694 1.00 . B B .  14 LEU N    1 1 
        6  47646 2 2  14 LEU O    O  460.322 -10.826  14.666 1.00 . B B .  14 LEU O    1 1 
        6  47647 2 2  15 TRP C    C  460.599 -12.677  12.204 1.00 . B B .  15 TRP C    1 1 
        6  47648 2 2  15 TRP CA   C  459.304 -11.844  12.242 1.00 . B B .  15 TRP CA   1 1 
        6  47649 2 2  15 TRP CB   C  458.563 -11.938  10.896 1.00 . B B .  15 TRP CB   1 1 
        6  47650 2 2  15 TRP CD1  C  456.629 -13.298   9.983 1.00 . B B .  15 TRP CD1  1 1 
        6  47651 2 2  15 TRP CD2  C  456.146 -12.345  11.951 1.00 . B B .  15 TRP CD2  1 1 
        6  47652 2 2  15 TRP CE2  C  454.944 -12.939  11.475 1.00 . B B .  15 TRP CE2  1 1 
        6  47653 2 2  15 TRP CE3  C  456.090 -11.722  13.214 1.00 . B B .  15 TRP CE3  1 1 
        6  47654 2 2  15 TRP CG   C  457.184 -12.521  10.942 1.00 . B B .  15 TRP CG   1 1 
        6  47655 2 2  15 TRP CH2  C  453.698 -12.178  13.394 1.00 . B B .  15 TRP CH2  1 1 
        6  47656 2 2  15 TRP CZ2  C  453.727 -12.838  12.159 1.00 . B B .  15 TRP CZ2  1 1 
        6  47657 2 2  15 TRP CZ3  C  454.884 -11.654  13.926 1.00 . B B .  15 TRP CZ3  1 1 
        6  47658 2 2  15 TRP H    H  459.174  -9.718  11.987 1.00 . B B .  15 TRP H    1 1 
        6  47659 2 2  15 TRP HA   H  458.658 -12.300  12.992 1.00 . B B .  15 TRP HA   1 1 
        6  47660 2 2  15 TRP HB2  H  458.485 -10.930  10.489 1.00 . B B .  15 TRP HB2  1 1 
        6  47661 2 2  15 TRP HB3  H  459.166 -12.536  10.214 1.00 . B B .  15 TRP HB3  1 1 
        6  47662 2 2  15 TRP HD1  H  457.139 -13.665   9.105 1.00 . B B .  15 TRP HD1  1 1 
        6  47663 2 2  15 TRP HE1  H  454.685 -14.112   9.738 1.00 . B B .  15 TRP HE1  1 1 
        6  47664 2 2  15 TRP HE3  H  456.983 -11.291  13.637 1.00 . B B .  15 TRP HE3  1 1 
        6  47665 2 2  15 TRP HH2  H  452.767 -12.073  13.932 1.00 . B B .  15 TRP HH2  1 1 
        6  47666 2 2  15 TRP HZ2  H  452.826 -13.263  11.741 1.00 . B B .  15 TRP HZ2  1 1 
        6  47667 2 2  15 TRP HZ3  H  454.869 -11.189  14.901 1.00 . B B .  15 TRP HZ3  1 1 
        6  47668 2 2  15 TRP N    N  459.484 -10.428  12.635 1.00 . B B .  15 TRP N    1 1 
        6  47669 2 2  15 TRP NE1  N  455.306 -13.549  10.301 1.00 . B B .  15 TRP NE1  1 1 
        6  47670 2 2  15 TRP O    O  460.548 -13.888  12.407 1.00 . B B .  15 TRP O    1 1 
        6  47671 2 2  16 GLY C    C  463.465 -13.186  13.442 1.00 . B B .  16 GLY C    1 1 
        6  47672 2 2  16 GLY CA   C  463.064 -12.723  12.035 1.00 . B B .  16 GLY CA   1 1 
        6  47673 2 2  16 GLY H    H  461.740 -11.062  11.802 1.00 . B B .  16 GLY H    1 1 
        6  47674 2 2  16 GLY HA2  H  463.026 -13.593  11.381 1.00 . B B .  16 GLY HA2  1 1 
        6  47675 2 2  16 GLY HA3  H  463.823 -12.034  11.661 1.00 . B B .  16 GLY HA3  1 1 
        6  47676 2 2  16 GLY N    N  461.760 -12.053  11.996 1.00 . B B .  16 GLY N    1 1 
        6  47677 2 2  16 GLY O    O  463.990 -14.291  13.595 1.00 . B B .  16 GLY O    1 1 
        6  47678 2 2  17 LYS C    C  462.292 -13.485  16.568 1.00 . B B .  17 LYS C    1 1 
        6  47679 2 2  17 LYS CA   C  463.446 -12.737  15.888 1.00 . B B .  17 LYS CA   1 1 
        6  47680 2 2  17 LYS CB   C  463.872 -11.483  16.683 1.00 . B B .  17 LYS CB   1 1 
        6  47681 2 2  17 LYS CD   C  463.060  -9.312  17.827 1.00 . B B .  17 LYS CD   1 1 
        6  47682 2 2  17 LYS CE   C  463.453  -8.390  16.661 1.00 . B B .  17 LYS CE   1 1 
        6  47683 2 2  17 LYS CG   C  462.700 -10.719  17.328 1.00 . B B .  17 LYS CG   1 1 
        6  47684 2 2  17 LYS H    H  462.742 -11.487  14.286 1.00 . B B .  17 LYS H    1 1 
        6  47685 2 2  17 LYS HA   H  464.301 -13.412  15.882 1.00 . B B .  17 LYS HA   1 1 
        6  47686 2 2  17 LYS HB2  H  464.554 -11.794  17.474 1.00 . B B .  17 LYS HB2  1 1 
        6  47687 2 2  17 LYS HB3  H  464.401 -10.807  16.011 1.00 . B B .  17 LYS HB3  1 1 
        6  47688 2 2  17 LYS HD2  H  462.200  -8.887  18.343 1.00 . B B .  17 LYS HD2  1 1 
        6  47689 2 2  17 LYS HD3  H  463.895  -9.384  18.524 1.00 . B B .  17 LYS HD3  1 1 
        6  47690 2 2  17 LYS HE2  H  464.503  -8.555  16.420 1.00 . B B .  17 LYS HE2  1 1 
        6  47691 2 2  17 LYS HE3  H  462.842  -8.636  15.793 1.00 . B B .  17 LYS HE3  1 1 
        6  47692 2 2  17 LYS HG2  H  461.894 -10.632  16.598 1.00 . B B .  17 LYS HG2  1 1 
        6  47693 2 2  17 LYS HG3  H  462.338 -11.301  18.176 1.00 . B B .  17 LYS HG3  1 1 
        6  47694 2 2  17 LYS HZ1  H  462.777  -6.488  16.248 1.00 . B B .  17 LYS HZ1  1 1 
        6  47695 2 2  17 LYS HZ2  H  464.153  -6.517  17.155 1.00 . B B .  17 LYS HZ2  1 1 
        6  47696 2 2  17 LYS HZ3  H  462.701  -6.882  17.848 1.00 . B B .  17 LYS HZ3  1 1 
        6  47697 2 2  17 LYS N    N  463.172 -12.380  14.478 1.00 . B B .  17 LYS N    1 1 
        6  47698 2 2  17 LYS NZ   N  463.254  -6.954  17.006 1.00 . B B .  17 LYS NZ   1 1 
        6  47699 2 2  17 LYS O    O  462.501 -14.106  17.610 1.00 . B B .  17 LYS O    1 1 
        6  47700 2 2  18 VAL C    C  459.894 -15.306  17.113 1.00 . B B .  18 VAL C    1 1 
        6  47701 2 2  18 VAL CA   C  459.836 -13.840  16.650 1.00 . B B .  18 VAL CA   1 1 
        6  47702 2 2  18 VAL CB   C  458.619 -13.548  15.741 1.00 . B B .  18 VAL CB   1 1 
        6  47703 2 2  18 VAL CG1  C  458.232 -14.652  14.754 1.00 . B B .  18 VAL CG1  1 1 
        6  47704 2 2  18 VAL CG2  C  457.398 -13.245  16.599 1.00 . B B .  18 VAL CG2  1 1 
        6  47705 2 2  18 VAL H    H  461.012 -12.972  15.093 1.00 . B B .  18 VAL H    1 1 
        6  47706 2 2  18 VAL HA   H  459.707 -13.235  17.547 1.00 . B B .  18 VAL HA   1 1 
        6  47707 2 2  18 VAL HB   H  458.847 -12.652  15.163 1.00 . B B .  18 VAL HB   1 1 
        6  47708 2 2  18 VAL HG11 H  459.088 -14.892  14.123 1.00 . B B .  18 VAL HG11 1 1 
        6  47709 2 2  18 VAL HG12 H  457.927 -15.540  15.306 1.00 . B B .  18 VAL HG12 1 1 
        6  47710 2 2  18 VAL HG13 H  457.406 -14.308  14.132 1.00 . B B .  18 VAL HG13 1 1 
        6  47711 2 2  18 VAL HG21 H  457.643 -12.460  17.315 1.00 . B B .  18 VAL HG21 1 1 
        6  47712 2 2  18 VAL HG22 H  456.581 -12.913  15.961 1.00 . B B .  18 VAL HG22 1 1 
        6  47713 2 2  18 VAL HG23 H  457.099 -14.146  17.136 1.00 . B B .  18 VAL HG23 1 1 
        6  47714 2 2  18 VAL N    N  461.078 -13.387  16.012 1.00 . B B .  18 VAL N    1 1 
        6  47715 2 2  18 VAL O    O  460.308 -16.198  16.371 1.00 . B B .  18 VAL O    1 1 
        6  47716 2 2  19 ASN C    C  457.953 -17.489  18.522 1.00 . B B .  19 ASN C    1 1 
        6  47717 2 2  19 ASN CA   C  459.322 -16.918  18.905 1.00 . B B .  19 ASN CA   1 1 
        6  47718 2 2  19 ASN CB   C  459.548 -16.866  20.430 1.00 . B B .  19 ASN CB   1 1 
        6  47719 2 2  19 ASN CG   C  461.015 -16.638  20.766 1.00 . B B .  19 ASN CG   1 1 
        6  47720 2 2  19 ASN H    H  459.177 -14.786  18.928 1.00 . B B .  19 ASN H    1 1 
        6  47721 2 2  19 ASN HA   H  460.095 -17.547  18.461 1.00 . B B .  19 ASN HA   1 1 
        6  47722 2 2  19 ASN HB2  H  458.955 -16.056  20.853 1.00 . B B .  19 ASN HB2  1 1 
        6  47723 2 2  19 ASN HB3  H  459.228 -17.810  20.869 1.00 . B B .  19 ASN HB3  1 1 
        6  47724 2 2  19 ASN HD21 H  460.715 -14.704  21.268 1.00 . B B .  19 ASN HD21 1 1 
        6  47725 2 2  19 ASN HD22 H  462.365 -15.271  21.391 1.00 . B B .  19 ASN HD22 1 1 
        6  47726 2 2  19 ASN N    N  459.445 -15.567  18.347 1.00 . B B .  19 ASN N    1 1 
        6  47727 2 2  19 ASN ND2  N  461.395 -15.445  21.173 1.00 . B B .  19 ASN ND2  1 1 
        6  47728 2 2  19 ASN O    O  456.997 -17.319  19.268 1.00 . B B .  19 ASN O    1 1 
        6  47729 2 2  19 ASN OD1  O  461.846 -17.526  20.642 1.00 . B B .  19 ASN OD1  1 1 
        6  47730 2 2  20 VAL C    C  455.658 -19.353  17.683 1.00 . B B .  20 VAL C    1 1 
        6  47731 2 2  20 VAL CA   C  456.520 -18.494  16.740 1.00 . B B .  20 VAL CA   1 1 
        6  47732 2 2  20 VAL CB   C  456.741 -19.186  15.374 1.00 . B B .  20 VAL CB   1 1 
        6  47733 2 2  20 VAL CG1  C  455.426 -19.652  14.735 1.00 . B B .  20 VAL CG1  1 1 
        6  47734 2 2  20 VAL CG2  C  457.422 -18.243  14.373 1.00 . B B .  20 VAL CG2  1 1 
        6  47735 2 2  20 VAL H    H  458.658 -18.275  16.803 1.00 . B B .  20 VAL H    1 1 
        6  47736 2 2  20 VAL HA   H  455.960 -17.579  16.546 1.00 . B B .  20 VAL HA   1 1 
        6  47737 2 2  20 VAL HB   H  457.382 -20.056  15.524 1.00 . B B .  20 VAL HB   1 1 
        6  47738 2 2  20 VAL HG11 H  454.910 -20.328  15.415 1.00 . B B .  20 VAL HG11 1 1 
        6  47739 2 2  20 VAL HG12 H  454.796 -18.786  14.531 1.00 . B B .  20 VAL HG12 1 1 
        6  47740 2 2  20 VAL HG13 H  455.642 -20.171  13.801 1.00 . B B .  20 VAL HG13 1 1 
        6  47741 2 2  20 VAL HG21 H  458.364 -17.888  14.792 1.00 . B B .  20 VAL HG21 1 1 
        6  47742 2 2  20 VAL HG22 H  457.615 -18.777  13.444 1.00 . B B .  20 VAL HG22 1 1 
        6  47743 2 2  20 VAL HG23 H  456.768 -17.392  14.175 1.00 . B B .  20 VAL HG23 1 1 
        6  47744 2 2  20 VAL N    N  457.820 -18.088  17.332 1.00 . B B .  20 VAL N    1 1 
        6  47745 2 2  20 VAL O    O  454.444 -19.187  17.722 1.00 . B B .  20 VAL O    1 1 
        6  47746 2 2  21 ASP C    C  455.023 -20.183  20.668 1.00 . B B .  21 ASP C    1 1 
        6  47747 2 2  21 ASP CA   C  455.606 -21.029  19.530 1.00 . B B .  21 ASP CA   1 1 
        6  47748 2 2  21 ASP CB   C  456.554 -22.111  20.109 1.00 . B B .  21 ASP CB   1 1 
        6  47749 2 2  21 ASP CG   C  457.968 -22.137  19.501 1.00 . B B .  21 ASP CG   1 1 
        6  47750 2 2  21 ASP H    H  457.273 -20.329  18.382 1.00 . B B .  21 ASP H    1 1 
        6  47751 2 2  21 ASP HA   H  454.775 -21.549  19.053 1.00 . B B .  21 ASP HA   1 1 
        6  47752 2 2  21 ASP HB2  H  456.643 -21.952  21.184 1.00 . B B .  21 ASP HB2  1 1 
        6  47753 2 2  21 ASP HB3  H  456.095 -23.086  19.941 1.00 . B B .  21 ASP HB3  1 1 
        6  47754 2 2  21 ASP N    N  456.274 -20.219  18.491 1.00 . B B .  21 ASP N    1 1 
        6  47755 2 2  21 ASP O    O  453.891 -20.398  21.098 1.00 . B B .  21 ASP O    1 1 
        6  47756 2 2  21 ASP OD1  O  458.776 -21.232  19.813 1.00 . B B .  21 ASP OD1  1 1 
        6  47757 2 2  21 ASP OD2  O  458.255 -23.036  18.675 1.00 . B B .  21 ASP OD2  1 1 
        6  47758 2 2  22 GLU C    C  454.700 -17.205  22.131 1.00 . B B .  22 GLU C    1 1 
        6  47759 2 2  22 GLU CA   C  455.467 -18.493  22.399 1.00 . B B .  22 GLU CA   1 1 
        6  47760 2 2  22 GLU CB   C  456.755 -18.230  23.190 1.00 . B B .  22 GLU CB   1 1 
        6  47761 2 2  22 GLU CD   C  458.608 -19.320  24.536 1.00 . B B .  22 GLU CD   1 1 
        6  47762 2 2  22 GLU CG   C  457.497 -19.538  23.493 1.00 . B B .  22 GLU CG   1 1 
        6  47763 2 2  22 GLU H    H  456.606 -18.931  20.637 1.00 . B B .  22 GLU H    1 1 
        6  47764 2 2  22 GLU HA   H  454.830 -19.142  23.001 1.00 . B B .  22 GLU HA   1 1 
        6  47765 2 2  22 GLU HB2  H  457.404 -17.580  22.603 1.00 . B B .  22 GLU HB2  1 1 
        6  47766 2 2  22 GLU HB3  H  456.505 -17.734  24.127 1.00 . B B .  22 GLU HB3  1 1 
        6  47767 2 2  22 GLU HG2  H  456.787 -20.272  23.875 1.00 . B B .  22 GLU HG2  1 1 
        6  47768 2 2  22 GLU HG3  H  457.943 -19.915  22.574 1.00 . B B .  22 GLU HG3  1 1 
        6  47769 2 2  22 GLU N    N  455.779 -19.201  21.152 1.00 . B B .  22 GLU N    1 1 
        6  47770 2 2  22 GLU O    O  453.722 -16.924  22.811 1.00 . B B .  22 GLU O    1 1 
        6  47771 2 2  22 GLU OE1  O  459.747 -18.953  24.154 1.00 . B B .  22 GLU OE1  1 1 
        6  47772 2 2  22 GLU OE2  O  458.352 -19.522  25.749 1.00 . B B .  22 GLU OE2  1 1 
        6  47773 2 2  23 VAL C    C  452.865 -15.955  20.014 1.00 . B B .  23 VAL C    1 1 
        6  47774 2 2  23 VAL CA   C  454.198 -15.396  20.525 1.00 . B B .  23 VAL CA   1 1 
        6  47775 2 2  23 VAL CB   C  454.974 -14.591  19.459 1.00 . B B .  23 VAL CB   1 1 
        6  47776 2 2  23 VAL CG1  C  454.570 -14.914  18.022 1.00 . B B .  23 VAL CG1  1 1 
        6  47777 2 2  23 VAL CG2  C  454.804 -13.088  19.629 1.00 . B B .  23 VAL CG2  1 1 
        6  47778 2 2  23 VAL H    H  455.917 -16.675  20.606 1.00 . B B .  23 VAL H    1 1 
        6  47779 2 2  23 VAL HA   H  453.972 -14.715  21.347 1.00 . B B .  23 VAL HA   1 1 
        6  47780 2 2  23 VAL HB   H  456.033 -14.822  19.569 1.00 . B B .  23 VAL HB   1 1 
        6  47781 2 2  23 VAL HG11 H  454.672 -15.986  17.847 1.00 . B B .  23 VAL HG11 1 1 
        6  47782 2 2  23 VAL HG12 H  453.533 -14.619  17.860 1.00 . B B .  23 VAL HG12 1 1 
        6  47783 2 2  23 VAL HG13 H  455.214 -14.370  17.331 1.00 . B B .  23 VAL HG13 1 1 
        6  47784 2 2  23 VAL HG21 H  455.592 -12.569  19.083 1.00 . B B .  23 VAL HG21 1 1 
        6  47785 2 2  23 VAL HG22 H  453.833 -12.786  19.239 1.00 . B B .  23 VAL HG22 1 1 
        6  47786 2 2  23 VAL HG23 H  454.867 -12.833  20.687 1.00 . B B .  23 VAL HG23 1 1 
        6  47787 2 2  23 VAL N    N  455.039 -16.475  21.065 1.00 . B B .  23 VAL N    1 1 
        6  47788 2 2  23 VAL O    O  451.836 -15.313  20.173 1.00 . B B .  23 VAL O    1 1 
        6  47789 2 2  24 GLY C    C  450.772 -18.253  20.219 1.00 . B B .  24 GLY C    1 1 
        6  47790 2 2  24 GLY CA   C  451.637 -17.862  19.026 1.00 . B B .  24 GLY CA   1 1 
        6  47791 2 2  24 GLY H    H  453.744 -17.635  19.306 1.00 . B B .  24 GLY H    1 1 
        6  47792 2 2  24 GLY HA2  H  451.065 -17.202  18.375 1.00 . B B .  24 GLY HA2  1 1 
        6  47793 2 2  24 GLY HA3  H  451.910 -18.761  18.473 1.00 . B B .  24 GLY HA3  1 1 
        6  47794 2 2  24 GLY N    N  452.860 -17.169  19.449 1.00 . B B .  24 GLY N    1 1 
        6  47795 2 2  24 GLY O    O  449.585 -17.944  20.231 1.00 . B B .  24 GLY O    1 1 
        6  47796 2 2  25 GLY C    C  450.167 -17.832  23.214 1.00 . B B .  25 GLY C    1 1 
        6  47797 2 2  25 GLY CA   C  450.699 -19.090  22.547 1.00 . B B .  25 GLY CA   1 1 
        6  47798 2 2  25 GLY H    H  452.331 -19.128  21.161 1.00 . B B .  25 GLY H    1 1 
        6  47799 2 2  25 GLY HA2  H  449.862 -19.768  22.373 1.00 . B B .  25 GLY HA2  1 1 
        6  47800 2 2  25 GLY HA3  H  451.405 -19.574  23.221 1.00 . B B .  25 GLY HA3  1 1 
        6  47801 2 2  25 GLY N    N  451.368 -18.841  21.262 1.00 . B B .  25 GLY N    1 1 
        6  47802 2 2  25 GLY O    O  449.030 -17.804  23.663 1.00 . B B .  25 GLY O    1 1 
        6  47803 2 2  26 GLU C    C  449.388 -14.864  22.833 1.00 . B B .  26 GLU C    1 1 
        6  47804 2 2  26 GLU CA   C  450.519 -15.445  23.682 1.00 . B B .  26 GLU CA   1 1 
        6  47805 2 2  26 GLU CB   C  451.726 -14.500  23.685 1.00 . B B .  26 GLU CB   1 1 
        6  47806 2 2  26 GLU CD   C  451.783 -14.176  26.154 1.00 . B B .  26 GLU CD   1 1 
        6  47807 2 2  26 GLU CG   C  452.597 -14.610  24.932 1.00 . B B .  26 GLU CG   1 1 
        6  47808 2 2  26 GLU H    H  451.889 -16.852  22.852 1.00 . B B .  26 GLU H    1 1 
        6  47809 2 2  26 GLU HA   H  450.162 -15.549  24.706 1.00 . B B .  26 GLU HA   1 1 
        6  47810 2 2  26 GLU HB2  H  452.342 -14.728  22.815 1.00 . B B .  26 GLU HB2  1 1 
        6  47811 2 2  26 GLU HB3  H  451.367 -13.473  23.599 1.00 . B B .  26 GLU HB3  1 1 
        6  47812 2 2  26 GLU HG2  H  452.923 -15.643  25.059 1.00 . B B .  26 GLU HG2  1 1 
        6  47813 2 2  26 GLU HG3  H  453.469 -13.963  24.827 1.00 . B B .  26 GLU HG3  1 1 
        6  47814 2 2  26 GLU N    N  450.948 -16.756  23.206 1.00 . B B .  26 GLU N    1 1 
        6  47815 2 2  26 GLU O    O  448.462 -14.289  23.383 1.00 . B B .  26 GLU O    1 1 
        6  47816 2 2  26 GLU OE1  O  451.323 -13.008  26.154 1.00 . B B .  26 GLU OE1  1 1 
        6  47817 2 2  26 GLU OE2  O  451.559 -15.017  27.051 1.00 . B B .  26 GLU OE2  1 1 
        6  47818 2 2  27 ALA C    C  447.036 -15.350  20.864 1.00 . B B .  27 ALA C    1 1 
        6  47819 2 2  27 ALA CA   C  448.321 -14.569  20.645 1.00 . B B .  27 ALA CA   1 1 
        6  47820 2 2  27 ALA CB   C  448.779 -14.645  19.186 1.00 . B B .  27 ALA CB   1 1 
        6  47821 2 2  27 ALA H    H  450.181 -15.524  21.093 1.00 . B B .  27 ALA H    1 1 
        6  47822 2 2  27 ALA HA   H  448.127 -13.523  20.886 1.00 . B B .  27 ALA HA   1 1 
        6  47823 2 2  27 ALA HB1  H  447.978 -14.292  18.535 1.00 . B B .  27 ALA HB1  1 1 
        6  47824 2 2  27 ALA HB2  H  449.022 -15.676  18.934 1.00 . B B .  27 ALA HB2  1 1 
        6  47825 2 2  27 ALA HB3  H  449.661 -14.019  19.048 1.00 . B B .  27 ALA HB3  1 1 
        6  47826 2 2  27 ALA N    N  449.398 -15.042  21.512 1.00 . B B .  27 ALA N    1 1 
        6  47827 2 2  27 ALA O    O  445.995 -14.758  21.112 1.00 . B B .  27 ALA O    1 1 
        6  47828 2 2  28 LEU C    C  445.423 -17.590  22.437 1.00 . B B .  28 LEU C    1 1 
        6  47829 2 2  28 LEU CA   C  445.901 -17.496  20.983 1.00 . B B .  28 LEU CA   1 1 
        6  47830 2 2  28 LEU CB   C  446.142 -18.858  20.320 1.00 . B B .  28 LEU CB   1 1 
        6  47831 2 2  28 LEU CD1  C  445.178 -18.229  18.060 1.00 . B B .  28 LEU CD1  1 1 
        6  47832 2 2  28 LEU CD2  C  445.252 -20.559  18.742 1.00 . B B .  28 LEU CD2  1 1 
        6  47833 2 2  28 LEU CG   C  445.072 -19.151  19.272 1.00 . B B .  28 LEU CG   1 1 
        6  47834 2 2  28 LEU H    H  447.985 -17.127  20.663 1.00 . B B .  28 LEU H    1 1 
        6  47835 2 2  28 LEU HA   H  445.105 -17.010  20.420 1.00 . B B .  28 LEU HA   1 1 
        6  47836 2 2  28 LEU HB2  H  447.120 -18.853  19.838 1.00 . B B .  28 LEU HB2  1 1 
        6  47837 2 2  28 LEU HB3  H  446.120 -19.638  21.082 1.00 . B B .  28 LEU HB3  1 1 
        6  47838 2 2  28 LEU HD11 H  445.056 -17.194  18.378 1.00 . B B .  28 LEU HD11 1 1 
        6  47839 2 2  28 LEU HD12 H  444.398 -18.481  17.341 1.00 . B B .  28 LEU HD12 1 1 
        6  47840 2 2  28 LEU HD13 H  446.155 -18.354  17.594 1.00 . B B .  28 LEU HD13 1 1 
        6  47841 2 2  28 LEU HD21 H  445.184 -21.269  19.566 1.00 . B B .  28 LEU HD21 1 1 
        6  47842 2 2  28 LEU HD22 H  446.228 -20.647  18.266 1.00 . B B .  28 LEU HD22 1 1 
        6  47843 2 2  28 LEU HD23 H  444.470 -20.775  18.013 1.00 . B B .  28 LEU HD23 1 1 
        6  47844 2 2  28 LEU HG   H  444.084 -19.053  19.721 1.00 . B B .  28 LEU HG   1 1 
        6  47845 2 2  28 LEU N    N  447.095 -16.676  20.818 1.00 . B B .  28 LEU N    1 1 
        6  47846 2 2  28 LEU O    O  444.237 -17.781  22.668 1.00 . B B .  28 LEU O    1 1 
        6  47847 2 2  29 GLY C    C  445.238 -15.731  24.930 1.00 . B B .  29 GLY C    1 1 
        6  47848 2 2  29 GLY CA   C  445.924 -17.084  24.799 1.00 . B B .  29 GLY CA   1 1 
        6  47849 2 2  29 GLY H    H  447.286 -17.363  23.179 1.00 . B B .  29 GLY H    1 1 
        6  47850 2 2  29 GLY HA2  H  445.241 -17.863  25.138 1.00 . B B .  29 GLY HA2  1 1 
        6  47851 2 2  29 GLY HA3  H  446.818 -17.095  25.423 1.00 . B B .  29 GLY HA3  1 1 
        6  47852 2 2  29 GLY N    N  446.303 -17.355  23.411 1.00 . B B .  29 GLY N    1 1 
        6  47853 2 2  29 GLY O    O  444.062 -15.665  25.281 1.00 . B B .  29 GLY O    1 1 
        6  47854 2 2  30 ARG C    C  443.952 -13.255  23.808 1.00 . B B .  30 ARG C    1 1 
        6  47855 2 2  30 ARG CA   C  445.270 -13.299  24.576 1.00 . B B .  30 ARG CA   1 1 
        6  47856 2 2  30 ARG CB   C  446.232 -12.213  24.089 1.00 . B B .  30 ARG CB   1 1 
        6  47857 2 2  30 ARG CD   C  448.331 -10.906  24.536 1.00 . B B .  30 ARG CD   1 1 
        6  47858 2 2  30 ARG CG   C  447.356 -11.941  25.101 1.00 . B B .  30 ARG CG   1 1 
        6  47859 2 2  30 ARG CZ   C  450.384  -9.999  25.679 1.00 . B B .  30 ARG CZ   1 1 
        6  47860 2 2  30 ARG H    H  446.855 -14.719  24.234 1.00 . B B .  30 ARG H    1 1 
        6  47861 2 2  30 ARG HA   H  445.040 -13.076  25.619 1.00 . B B .  30 ARG HA   1 1 
        6  47862 2 2  30 ARG HB2  H  446.672 -12.526  23.144 1.00 . B B .  30 ARG HB2  1 1 
        6  47863 2 2  30 ARG HB3  H  445.671 -11.292  23.931 1.00 . B B .  30 ARG HB3  1 1 
        6  47864 2 2  30 ARG HD2  H  448.492 -11.103  23.476 1.00 . B B .  30 ARG HD2  1 1 
        6  47865 2 2  30 ARG HD3  H  447.906  -9.909  24.657 1.00 . B B .  30 ARG HD3  1 1 
        6  47866 2 2  30 ARG HE   H  449.969 -11.906  25.424 1.00 . B B .  30 ARG HE   1 1 
        6  47867 2 2  30 ARG HG2  H  446.922 -11.562  26.027 1.00 . B B .  30 ARG HG2  1 1 
        6  47868 2 2  30 ARG HG3  H  447.891 -12.869  25.305 1.00 . B B .  30 ARG HG3  1 1 
        6  47869 2 2  30 ARG HH11 H  449.234  -8.478  25.045 1.00 . B B .  30 ARG HH11 1 1 
        6  47870 2 2  30 ARG HH12 H  450.699  -8.024  25.886 1.00 . B B .  30 ARG HH12 1 1 
        6  47871 2 2  30 ARG HH21 H  451.708 -11.289  26.443 1.00 . B B .  30 ARG HH21 1 1 
        6  47872 2 2  30 ARG HH22 H  452.077  -9.594  26.665 1.00 . B B .  30 ARG HH22 1 1 
        6  47873 2 2  30 ARG N    N  445.898 -14.633  24.549 1.00 . B B .  30 ARG N    1 1 
        6  47874 2 2  30 ARG NE   N  449.622 -10.974  25.246 1.00 . B B .  30 ARG NE   1 1 
        6  47875 2 2  30 ARG NH1  N  450.084  -8.739  25.525 1.00 . B B .  30 ARG NH1  1 1 
        6  47876 2 2  30 ARG NH2  N  451.469 -10.317  26.308 1.00 . B B .  30 ARG NH2  1 1 
        6  47877 2 2  30 ARG O    O  443.028 -12.605  24.274 1.00 . B B .  30 ARG O    1 1 
        6  47878 2 2  31 LEU C    C  441.334 -14.243  22.664 1.00 . B B .  31 LEU C    1 1 
        6  47879 2 2  31 LEU CA   C  442.615 -14.045  21.873 1.00 . B B .  31 LEU CA   1 1 
        6  47880 2 2  31 LEU CB   C  442.752 -15.161  20.821 1.00 . B B .  31 LEU CB   1 1 
        6  47881 2 2  31 LEU CD1  C  441.268 -14.123  19.071 1.00 . B B .  31 LEU CD1  1 1 
        6  47882 2 2  31 LEU CD2  C  441.685 -16.584  19.054 1.00 . B B .  31 LEU CD2  1 1 
        6  47883 2 2  31 LEU CG   C  441.505 -15.354  19.937 1.00 . B B .  31 LEU CG   1 1 
        6  47884 2 2  31 LEU H    H  444.591 -14.603  22.455 1.00 . B B .  31 LEU H    1 1 
        6  47885 2 2  31 LEU HA   H  442.546 -13.093  21.348 1.00 . B B .  31 LEU HA   1 1 
        6  47886 2 2  31 LEU HB2  H  443.595 -14.920  20.174 1.00 . B B .  31 LEU HB2  1 1 
        6  47887 2 2  31 LEU HB3  H  442.963 -16.100  21.334 1.00 . B B .  31 LEU HB3  1 1 
        6  47888 2 2  31 LEU HD11 H  441.140 -13.248  19.710 1.00 . B B .  31 LEU HD11 1 1 
        6  47889 2 2  31 LEU HD12 H  442.125 -13.970  18.414 1.00 . B B .  31 LEU HD12 1 1 
        6  47890 2 2  31 LEU HD13 H  440.370 -14.268  18.471 1.00 . B B .  31 LEU HD13 1 1 
        6  47891 2 2  31 LEU HD21 H  441.854 -17.459  19.682 1.00 . B B .  31 LEU HD21 1 1 
        6  47892 2 2  31 LEU HD22 H  440.788 -16.735  18.454 1.00 . B B .  31 LEU HD22 1 1 
        6  47893 2 2  31 LEU HD23 H  442.542 -16.438  18.398 1.00 . B B .  31 LEU HD23 1 1 
        6  47894 2 2  31 LEU HG   H  440.637 -15.505  20.579 1.00 . B B .  31 LEU HG   1 1 
        6  47895 2 2  31 LEU N    N  443.815 -14.012  22.716 1.00 . B B .  31 LEU N    1 1 
        6  47896 2 2  31 LEU O    O  440.317 -13.638  22.347 1.00 . B B .  31 LEU O    1 1 
        6  47897 2 2  32 LEU C    C  440.251 -15.268  25.877 1.00 . B B .  32 LEU C    1 1 
        6  47898 2 2  32 LEU CA   C  440.198 -15.575  24.378 1.00 . B B .  32 LEU CA   1 1 
        6  47899 2 2  32 LEU CB   C  439.878 -17.036  23.976 1.00 . B B .  32 LEU CB   1 1 
        6  47900 2 2  32 LEU CD1  C  441.911 -18.215  24.865 1.00 . B B .  32 LEU CD1  1 1 
        6  47901 2 2  32 LEU CD2  C  440.600 -19.286  23.071 1.00 . B B .  32 LEU CD2  1 1 
        6  47902 2 2  32 LEU CG   C  441.071 -17.945  23.627 1.00 . B B .  32 LEU CG   1 1 
        6  47903 2 2  32 LEU H    H  442.286 -15.442  23.976 1.00 . B B .  32 LEU H    1 1 
        6  47904 2 2  32 LEU HA   H  439.374 -14.980  23.988 1.00 . B B .  32 LEU HA   1 1 
        6  47905 2 2  32 LEU HB2  H  439.326 -17.498  24.794 1.00 . B B .  32 LEU HB2  1 1 
        6  47906 2 2  32 LEU HB3  H  439.226 -17.001  23.103 1.00 . B B .  32 LEU HB3  1 1 
        6  47907 2 2  32 LEU HD11 H  442.261 -17.270  25.282 1.00 . B B .  32 LEU HD11 1 1 
        6  47908 2 2  32 LEU HD12 H  442.769 -18.831  24.595 1.00 . B B .  32 LEU HD12 1 1 
        6  47909 2 2  32 LEU HD13 H  441.308 -18.739  25.608 1.00 . B B .  32 LEU HD13 1 1 
        6  47910 2 2  32 LEU HD21 H  439.994 -19.117  22.180 1.00 . B B .  32 LEU HD21 1 1 
        6  47911 2 2  32 LEU HD22 H  440.003 -19.802  23.823 1.00 . B B .  32 LEU HD22 1 1 
        6  47912 2 2  32 LEU HD23 H  441.464 -19.896  22.810 1.00 . B B .  32 LEU HD23 1 1 
        6  47913 2 2  32 LEU HG   H  441.690 -17.448  22.880 1.00 . B B .  32 LEU HG   1 1 
        6  47914 2 2  32 LEU N    N  441.383 -15.102  23.677 1.00 . B B .  32 LEU N    1 1 
        6  47915 2 2  32 LEU O    O  439.203 -15.271  26.515 1.00 . B B .  32 LEU O    1 1 
        6  47916 2 2  33 VAL C    C  440.589 -12.978  27.865 1.00 . B B .  33 VAL C    1 1 
        6  47917 2 2  33 VAL CA   C  441.424 -14.256  27.780 1.00 . B B .  33 VAL CA   1 1 
        6  47918 2 2  33 VAL CB   C  442.841 -13.991  28.318 1.00 . B B .  33 VAL CB   1 1 
        6  47919 2 2  33 VAL CG1  C  443.735 -15.218  28.277 1.00 . B B .  33 VAL CG1  1 1 
        6  47920 2 2  33 VAL CG2  C  443.497 -12.751  27.725 1.00 . B B .  33 VAL CG2  1 1 
        6  47921 2 2  33 VAL H    H  442.257 -14.917  25.901 1.00 . B B .  33 VAL H    1 1 
        6  47922 2 2  33 VAL HA   H  440.962 -14.983  28.447 1.00 . B B .  33 VAL HA   1 1 
        6  47923 2 2  33 VAL HB   H  442.709 -13.768  29.376 1.00 . B B .  33 VAL HB   1 1 
        6  47924 2 2  33 VAL HG11 H  443.966 -15.534  29.294 1.00 . B B .  33 VAL HG11 1 1 
        6  47925 2 2  33 VAL HG12 H  444.661 -14.974  27.754 1.00 . B B .  33 VAL HG12 1 1 
        6  47926 2 2  33 VAL HG13 H  443.223 -16.024  27.754 1.00 . B B .  33 VAL HG13 1 1 
        6  47927 2 2  33 VAL HG21 H  443.205 -11.874  28.303 1.00 . B B .  33 VAL HG21 1 1 
        6  47928 2 2  33 VAL HG22 H  443.174 -12.628  26.692 1.00 . B B .  33 VAL HG22 1 1 
        6  47929 2 2  33 VAL HG23 H  444.580 -12.863  27.757 1.00 . B B .  33 VAL HG23 1 1 
        6  47930 2 2  33 VAL N    N  441.397 -14.839  26.425 1.00 . B B .  33 VAL N    1 1 
        6  47931 2 2  33 VAL O    O  440.058 -12.688  28.927 1.00 . B B .  33 VAL O    1 1 
        6  47932 2 2  34 VAL C    C  438.003 -11.394  27.090 1.00 . B B .  34 VAL C    1 1 
        6  47933 2 2  34 VAL CA   C  439.466 -11.085  26.695 1.00 . B B .  34 VAL CA   1 1 
        6  47934 2 2  34 VAL CB   C  439.485 -10.394  25.307 1.00 . B B .  34 VAL CB   1 1 
        6  47935 2 2  34 VAL CG1  C  439.351  -8.876  25.441 1.00 . B B .  34 VAL CG1  1 1 
        6  47936 2 2  34 VAL CG2  C  440.752 -10.653  24.484 1.00 . B B .  34 VAL CG2  1 1 
        6  47937 2 2  34 VAL H    H  440.850 -12.529  25.913 1.00 . B B .  34 VAL H    1 1 
        6  47938 2 2  34 VAL HA   H  439.841 -10.357  27.416 1.00 . B B .  34 VAL HA   1 1 
        6  47939 2 2  34 VAL HB   H  438.631 -10.759  24.736 1.00 . B B .  34 VAL HB   1 1 
        6  47940 2 2  34 VAL HG11 H  438.459  -8.640  26.022 1.00 . B B .  34 VAL HG11 1 1 
        6  47941 2 2  34 VAL HG12 H  440.231  -8.479  25.948 1.00 . B B .  34 VAL HG12 1 1 
        6  47942 2 2  34 VAL HG13 H  439.270  -8.428  24.450 1.00 . B B .  34 VAL HG13 1 1 
        6  47943 2 2  34 VAL HG21 H  440.875  -9.860  23.747 1.00 . B B .  34 VAL HG21 1 1 
        6  47944 2 2  34 VAL HG22 H  441.618 -10.670  25.147 1.00 . B B .  34 VAL HG22 1 1 
        6  47945 2 2  34 VAL HG23 H  440.665 -11.613  23.975 1.00 . B B .  34 VAL HG23 1 1 
        6  47946 2 2  34 VAL N    N  440.369 -12.256  26.758 1.00 . B B .  34 VAL N    1 1 
        6  47947 2 2  34 VAL O    O  437.142 -10.521  27.004 1.00 . B B .  34 VAL O    1 1 
        6  47948 2 2  35 TYR C    C  435.363 -12.882  26.486 1.00 . B B .  35 TYR C    1 1 
        6  47949 2 2  35 TYR CA   C  436.343 -13.181  27.658 1.00 . B B .  35 TYR CA   1 1 
        6  47950 2 2  35 TYR CB   C  435.844 -12.785  29.071 1.00 . B B .  35 TYR CB   1 1 
        6  47951 2 2  35 TYR CD1  C  434.466 -14.810  29.735 1.00 . B B .  35 TYR CD1  1 1 
        6  47952 2 2  35 TYR CD2  C  436.387 -14.197  31.111 1.00 . B B .  35 TYR CD2  1 1 
        6  47953 2 2  35 TYR CE1  C  434.179 -15.877  30.608 1.00 . B B .  35 TYR CE1  1 1 
        6  47954 2 2  35 TYR CE2  C  436.100 -15.263  31.987 1.00 . B B .  35 TYR CE2  1 1 
        6  47955 2 2  35 TYR CG   C  435.564 -13.962  29.989 1.00 . B B .  35 TYR CG   1 1 
        6  47956 2 2  35 TYR CZ   C  434.990 -16.101  31.744 1.00 . B B .  35 TYR CZ   1 1 
        6  47957 2 2  35 TYR H    H  438.460 -13.266  27.652 1.00 . B B .  35 TYR H    1 1 
        6  47958 2 2  35 TYR HA   H  436.460 -14.264  27.679 1.00 . B B .  35 TYR HA   1 1 
        6  47959 2 2  35 TYR HB2  H  436.605 -12.160  29.539 1.00 . B B .  35 TYR HB2  1 1 
        6  47960 2 2  35 TYR HB3  H  434.930 -12.201  28.967 1.00 . B B .  35 TYR HB3  1 1 
        6  47961 2 2  35 TYR HD1  H  433.844 -14.641  28.869 1.00 . B B .  35 TYR HD1  1 1 
        6  47962 2 2  35 TYR HD2  H  437.236 -13.556  31.300 1.00 . B B .  35 TYR HD2  1 1 
        6  47963 2 2  35 TYR HE1  H  433.338 -16.525  30.411 1.00 . B B .  35 TYR HE1  1 1 
        6  47964 2 2  35 TYR HE2  H  436.730 -15.438  32.847 1.00 . B B .  35 TYR HE2  1 1 
        6  47965 2 2  35 TYR HH   H  434.541 -16.758  33.481 1.00 . B B .  35 TYR HH   1 1 
        6  47966 2 2  35 TYR N    N  437.690 -12.639  27.473 1.00 . B B .  35 TYR N    1 1 
        6  47967 2 2  35 TYR O    O  434.182 -12.610  26.728 1.00 . B B .  35 TYR O    1 1 
        6  47968 2 2  35 TYR OH   O  434.707 -17.116  32.607 1.00 . B B .  35 TYR OH   1 1 
        6  47969 2 2  36 PRO C    C  434.047 -13.847  23.744 1.00 . B B .  36 PRO C    1 1 
        6  47970 2 2  36 PRO CA   C  434.936 -12.634  24.058 1.00 . B B .  36 PRO CA   1 1 
        6  47971 2 2  36 PRO CB   C  435.911 -12.364  22.904 1.00 . B B .  36 PRO CB   1 1 
        6  47972 2 2  36 PRO CD   C  437.084 -13.425  24.704 1.00 . B B .  36 PRO CD   1 1 
        6  47973 2 2  36 PRO CG   C  437.013 -13.379  23.180 1.00 . B B .  36 PRO CG   1 1 
        6  47974 2 2  36 PRO HA   H  434.322 -11.754  24.250 1.00 . B B .  36 PRO HA   1 1 
        6  47975 2 2  36 PRO HB2  H  435.440 -12.541  21.937 1.00 . B B .  36 PRO HB2  1 1 
        6  47976 2 2  36 PRO HB3  H  436.300 -11.346  22.961 1.00 . B B .  36 PRO HB3  1 1 
        6  47977 2 2  36 PRO HD2  H  437.228 -14.452  25.037 1.00 . B B .  36 PRO HD2  1 1 
        6  47978 2 2  36 PRO HD3  H  437.904 -12.802  25.060 1.00 . B B .  36 PRO HD3  1 1 
        6  47979 2 2  36 PRO HG2  H  436.739 -14.356  22.783 1.00 . B B .  36 PRO HG2  1 1 
        6  47980 2 2  36 PRO HG3  H  437.962 -13.049  22.757 1.00 . B B .  36 PRO HG3  1 1 
        6  47981 2 2  36 PRO N    N  435.805 -12.911  25.202 1.00 . B B .  36 PRO N    1 1 
        6  47982 2 2  36 PRO O    O  434.223 -14.922  24.313 1.00 . B B .  36 PRO O    1 1 
        6  47983 2 2  37 TRP C    C  433.410 -16.063  21.807 1.00 . B B .  37 TRP C    1 1 
        6  47984 2 2  37 TRP CA   C  432.471 -14.894  22.163 1.00 . B B .  37 TRP CA   1 1 
        6  47985 2 2  37 TRP CB   C  431.665 -14.426  20.946 1.00 . B B .  37 TRP CB   1 1 
        6  47986 2 2  37 TRP CD1  C  433.347 -14.189  19.077 1.00 . B B .  37 TRP CD1  1 1 
        6  47987 2 2  37 TRP CD2  C  432.530 -12.203  19.722 1.00 . B B .  37 TRP CD2  1 1 
        6  47988 2 2  37 TRP CE2  C  433.509 -11.945  18.712 1.00 . B B .  37 TRP CE2  1 1 
        6  47989 2 2  37 TRP CE3  C  431.873 -11.084  20.277 1.00 . B B .  37 TRP CE3  1 1 
        6  47990 2 2  37 TRP CG   C  432.466 -13.648  19.945 1.00 . B B .  37 TRP CG   1 1 
        6  47991 2 2  37 TRP CH2  C  433.135  -9.556  18.844 1.00 . B B .  37 TRP CH2  1 1 
        6  47992 2 2  37 TRP CZ2  C  433.813 -10.648  18.274 1.00 . B B .  37 TRP CZ2  1 1 
        6  47993 2 2  37 TRP CZ3  C  432.170  -9.777  19.842 1.00 . B B .  37 TRP CZ3  1 1 
        6  47994 2 2  37 TRP H    H  433.003 -12.823  22.348 1.00 . B B .  37 TRP H    1 1 
        6  47995 2 2  37 TRP HA   H  431.763 -15.254  22.910 1.00 . B B .  37 TRP HA   1 1 
        6  47996 2 2  37 TRP HB2  H  431.242 -15.300  20.449 1.00 . B B .  37 TRP HB2  1 1 
        6  47997 2 2  37 TRP HB3  H  430.850 -13.794  21.296 1.00 . B B .  37 TRP HB3  1 1 
        6  47998 2 2  37 TRP HD1  H  433.522 -15.247  18.951 1.00 . B B .  37 TRP HD1  1 1 
        6  47999 2 2  37 TRP HE1  H  434.720 -13.356  17.699 1.00 . B B .  37 TRP HE1  1 1 
        6  48000 2 2  37 TRP HE3  H  431.129 -11.231  21.047 1.00 . B B .  37 TRP HE3  1 1 
        6  48001 2 2  37 TRP HH2  H  433.356  -8.552  18.515 1.00 . B B .  37 TRP HH2  1 1 
        6  48002 2 2  37 TRP HZ2  H  434.558 -10.491  17.508 1.00 . B B .  37 TRP HZ2  1 1 
        6  48003 2 2  37 TRP HZ3  H  431.652  -8.936  20.280 1.00 . B B .  37 TRP HZ3  1 1 
        6  48004 2 2  37 TRP N    N  433.180 -13.739  22.735 1.00 . B B .  37 TRP N    1 1 
        6  48005 2 2  37 TRP NE1  N  433.988 -13.193  18.376 1.00 . B B .  37 TRP NE1  1 1 
        6  48006 2 2  37 TRP O    O  433.037 -17.217  21.988 1.00 . B B .  37 TRP O    1 1 
        6  48007 2 2  38 THR C    C  435.998 -17.723  22.363 1.00 . B B .  38 THR C    1 1 
        6  48008 2 2  38 THR CA   C  435.700 -16.827  21.158 1.00 . B B .  38 THR CA   1 1 
        6  48009 2 2  38 THR CB   C  437.037 -16.202  20.704 1.00 . B B .  38 THR CB   1 1 
        6  48010 2 2  38 THR CG2  C  437.666 -16.967  19.546 1.00 . B B .  38 THR CG2  1 1 
        6  48011 2 2  38 THR H    H  434.923 -14.834  21.280 1.00 . B B .  38 THR H    1 1 
        6  48012 2 2  38 THR HA   H  435.343 -17.466  20.351 1.00 . B B .  38 THR HA   1 1 
        6  48013 2 2  38 THR HB   H  437.728 -16.235  21.547 1.00 . B B .  38 THR HB   1 1 
        6  48014 2 2  38 THR HG1  H  436.089 -14.775  19.772 1.00 . B B .  38 THR HG1  1 1 
        6  48015 2 2  38 THR HG21 H  438.604 -16.490  19.262 1.00 . B B .  38 THR HG21 1 1 
        6  48016 2 2  38 THR HG22 H  436.983 -16.963  18.696 1.00 . B B .  38 THR HG22 1 1 
        6  48017 2 2  38 THR HG23 H  437.859 -17.995  19.852 1.00 . B B .  38 THR HG23 1 1 
        6  48018 2 2  38 THR N    N  434.666 -15.803  21.413 1.00 . B B .  38 THR N    1 1 
        6  48019 2 2  38 THR O    O  436.398 -18.870  22.175 1.00 . B B .  38 THR O    1 1 
        6  48020 2 2  38 THR OG1  O  436.864 -14.856  20.332 1.00 . B B .  38 THR OG1  1 1 
        6  48021 2 2  39 GLN C    C  434.980 -19.329  24.728 1.00 . B B .  39 GLN C    1 1 
        6  48022 2 2  39 GLN CA   C  435.876 -18.084  24.813 1.00 . B B .  39 GLN CA   1 1 
        6  48023 2 2  39 GLN CB   C  435.583 -17.240  26.080 1.00 . B B .  39 GLN CB   1 1 
        6  48024 2 2  39 GLN CD   C  436.630 -18.886  27.813 1.00 . B B .  39 GLN CD   1 1 
        6  48025 2 2  39 GLN CG   C  436.537 -17.461  27.272 1.00 . B B .  39 GLN CG   1 1 
        6  48026 2 2  39 GLN H    H  435.480 -16.294  23.702 1.00 . B B .  39 GLN H    1 1 
        6  48027 2 2  39 GLN HA   H  436.909 -18.426  24.878 1.00 . B B .  39 GLN HA   1 1 
        6  48028 2 2  39 GLN HB2  H  435.616 -16.186  25.805 1.00 . B B .  39 GLN HB2  1 1 
        6  48029 2 2  39 GLN HB3  H  434.573 -17.478  26.413 1.00 . B B .  39 GLN HB3  1 1 
        6  48030 2 2  39 GLN HE21 H  434.658 -19.009  28.238 1.00 . B B .  39 GLN HE21 1 1 
        6  48031 2 2  39 GLN HE22 H  435.605 -20.428  28.626 1.00 . B B .  39 GLN HE22 1 1 
        6  48032 2 2  39 GLN HG2  H  437.537 -17.141  26.975 1.00 . B B .  39 GLN HG2  1 1 
        6  48033 2 2  39 GLN HG3  H  436.203 -16.818  28.087 1.00 . B B .  39 GLN HG3  1 1 
        6  48034 2 2  39 GLN N    N  435.757 -17.260  23.599 1.00 . B B .  39 GLN N    1 1 
        6  48035 2 2  39 GLN NE2  N  435.547 -19.487  28.260 1.00 . B B .  39 GLN NE2  1 1 
        6  48036 2 2  39 GLN O    O  435.359 -20.365  25.253 1.00 . B B .  39 GLN O    1 1 
        6  48037 2 2  39 GLN OE1  O  437.703 -19.472  27.855 1.00 . B B .  39 GLN OE1  1 1 
        6  48038 2 2  40 ARG C    C  433.760 -21.743  23.318 1.00 . B B .  40 ARG C    1 1 
        6  48039 2 2  40 ARG CA   C  432.997 -20.481  23.742 1.00 . B B .  40 ARG CA   1 1 
        6  48040 2 2  40 ARG CB   C  431.873 -20.111  22.738 1.00 . B B .  40 ARG CB   1 1 
        6  48041 2 2  40 ARG CD   C  431.288 -19.685  20.258 1.00 . B B .  40 ARG CD   1 1 
        6  48042 2 2  40 ARG CG   C  432.330 -20.172  21.267 1.00 . B B .  40 ARG CG   1 1 
        6  48043 2 2  40 ARG CZ   C  432.324 -20.528  18.120 1.00 . B B .  40 ARG CZ   1 1 
        6  48044 2 2  40 ARG H    H  433.607 -18.430  23.541 1.00 . B B .  40 ARG H    1 1 
        6  48045 2 2  40 ARG HA   H  432.512 -20.709  24.691 1.00 . B B .  40 ARG HA   1 1 
        6  48046 2 2  40 ARG HB2  H  431.044 -20.806  22.875 1.00 . B B .  40 ARG HB2  1 1 
        6  48047 2 2  40 ARG HB3  H  431.525 -19.101  22.957 1.00 . B B .  40 ARG HB3  1 1 
        6  48048 2 2  40 ARG HD2  H  430.291 -19.774  20.693 1.00 . B B .  40 ARG HD2  1 1 
        6  48049 2 2  40 ARG HD3  H  431.484 -18.642  20.007 1.00 . B B .  40 ARG HD3  1 1 
        6  48050 2 2  40 ARG HE   H  430.590 -21.139  18.865 1.00 . B B .  40 ARG HE   1 1 
        6  48051 2 2  40 ARG HG2  H  433.230 -19.569  21.156 1.00 . B B .  40 ARG HG2  1 1 
        6  48052 2 2  40 ARG HG3  H  432.575 -21.209  21.030 1.00 . B B .  40 ARG HG3  1 1 
        6  48053 2 2  40 ARG HH11 H  433.134 -18.767  18.626 1.00 . B B .  40 ARG HH11 1 1 
        6  48054 2 2  40 ARG HH12 H  433.898 -19.606  17.295 1.00 . B B .  40 ARG HH12 1 1 
        6  48055 2 2  40 ARG HH21 H  431.752 -22.296  17.360 1.00 . B B .  40 ARG HH21 1 1 
        6  48056 2 2  40 ARG HH22 H  433.138 -21.551  16.595 1.00 . B B .  40 ARG HH22 1 1 
        6  48057 2 2  40 ARG N    N  433.866 -19.304  23.974 1.00 . B B .  40 ARG N    1 1 
        6  48058 2 2  40 ARG NE   N  431.365 -20.511  19.028 1.00 . B B .  40 ARG NE   1 1 
        6  48059 2 2  40 ARG NH1  N  433.182 -19.563  18.004 1.00 . B B .  40 ARG NH1  1 1 
        6  48060 2 2  40 ARG NH2  N  432.411 -21.534  17.297 1.00 . B B .  40 ARG NH2  1 1 
        6  48061 2 2  40 ARG O    O  433.426 -22.839  23.744 1.00 . B B .  40 ARG O    1 1 
        6  48062 2 2  41 PHE C    C  436.649 -23.241  22.825 1.00 . B B .  41 PHE C    1 1 
        6  48063 2 2  41 PHE CA   C  435.552 -22.707  21.875 1.00 . B B .  41 PHE CA   1 1 
        6  48064 2 2  41 PHE CB   C  436.098 -22.269  20.489 1.00 . B B .  41 PHE CB   1 1 
        6  48065 2 2  41 PHE CD1  C  436.255 -24.626  19.482 1.00 . B B .  41 PHE CD1  1 1 
        6  48066 2 2  41 PHE CD2  C  435.543 -22.801  18.061 1.00 . B B .  41 PHE CD2  1 1 
        6  48067 2 2  41 PHE CE1  C  436.164 -25.516  18.395 1.00 . B B .  41 PHE CE1  1 1 
        6  48068 2 2  41 PHE CE2  C  435.432 -23.693  16.973 1.00 . B B .  41 PHE CE2  1 1 
        6  48069 2 2  41 PHE CG   C  435.949 -23.260  19.331 1.00 . B B .  41 PHE CG   1 1 
        6  48070 2 2  41 PHE CZ   C  435.746 -25.051  17.139 1.00 . B B .  41 PHE CZ   1 1 
        6  48071 2 2  41 PHE H    H  435.068 -20.652  22.236 1.00 . B B .  41 PHE H    1 1 
        6  48072 2 2  41 PHE HA   H  434.850 -23.521  21.704 1.00 . B B .  41 PHE HA   1 1 
        6  48073 2 2  41 PHE HB2  H  435.599 -21.342  20.207 1.00 . B B .  41 PHE HB2  1 1 
        6  48074 2 2  41 PHE HB3  H  437.160 -22.060  20.607 1.00 . B B .  41 PHE HB3  1 1 
        6  48075 2 2  41 PHE HD1  H  436.565 -24.997  20.448 1.00 . B B .  41 PHE HD1  1 1 
        6  48076 2 2  41 PHE HD2  H  435.315 -21.755  17.920 1.00 . B B .  41 PHE HD2  1 1 
        6  48077 2 2  41 PHE HE1  H  436.418 -26.556  18.528 1.00 . B B .  41 PHE HE1  1 1 
        6  48078 2 2  41 PHE HE2  H  435.104 -23.329  16.011 1.00 . B B .  41 PHE HE2  1 1 
        6  48079 2 2  41 PHE HZ   H  435.664 -25.733  16.307 1.00 . B B .  41 PHE HZ   1 1 
        6  48080 2 2  41 PHE N    N  434.791 -21.593  22.476 1.00 . B B .  41 PHE N    1 1 
        6  48081 2 2  41 PHE O    O  437.338 -24.199  22.494 1.00 . B B .  41 PHE O    1 1 
        6  48082 2 2  42 PHE C    C  437.713 -24.656  25.327 1.00 . B B .  42 PHE C    1 1 
        6  48083 2 2  42 PHE CA   C  437.768 -23.146  25.034 1.00 . B B .  42 PHE CA   1 1 
        6  48084 2 2  42 PHE CB   C  437.665 -22.292  26.306 1.00 . B B .  42 PHE CB   1 1 
        6  48085 2 2  42 PHE CD1  C  435.242 -22.825  26.972 1.00 . B B .  42 PHE CD1  1 1 
        6  48086 2 2  42 PHE CD2  C  436.949 -22.741  28.696 1.00 . B B .  42 PHE CD2  1 1 
        6  48087 2 2  42 PHE CE1  C  434.275 -23.130  27.945 1.00 . B B .  42 PHE CE1  1 1 
        6  48088 2 2  42 PHE CE2  C  435.984 -23.041  29.669 1.00 . B B .  42 PHE CE2  1 1 
        6  48089 2 2  42 PHE CG   C  436.592 -22.639  27.336 1.00 . B B .  42 PHE CG   1 1 
        6  48090 2 2  42 PHE CZ   C  434.645 -23.243  29.296 1.00 . B B .  42 PHE CZ   1 1 
        6  48091 2 2  42 PHE H    H  436.202 -21.901  24.274 1.00 . B B .  42 PHE H    1 1 
        6  48092 2 2  42 PHE HA   H  438.756 -22.951  24.614 1.00 . B B .  42 PHE HA   1 1 
        6  48093 2 2  42 PHE HB2  H  438.631 -22.321  26.809 1.00 . B B .  42 PHE HB2  1 1 
        6  48094 2 2  42 PHE HB3  H  437.484 -21.265  25.990 1.00 . B B .  42 PHE HB3  1 1 
        6  48095 2 2  42 PHE HD1  H  434.948 -22.732  25.938 1.00 . B B .  42 PHE HD1  1 1 
        6  48096 2 2  42 PHE HD2  H  437.977 -22.589  28.991 1.00 . B B .  42 PHE HD2  1 1 
        6  48097 2 2  42 PHE HE1  H  433.246 -23.278  27.654 1.00 . B B .  42 PHE HE1  1 1 
        6  48098 2 2  42 PHE HE2  H  436.270 -23.117  30.709 1.00 . B B .  42 PHE HE2  1 1 
        6  48099 2 2  42 PHE HZ   H  433.904 -23.483  30.044 1.00 . B B .  42 PHE HZ   1 1 
        6  48100 2 2  42 PHE N    N  436.795 -22.683  24.035 1.00 . B B .  42 PHE N    1 1 
        6  48101 2 2  42 PHE O    O  438.747 -25.303  25.453 1.00 . B B .  42 PHE O    1 1 
        6  48102 2 2  43 GLU C    C  437.100 -27.601  24.464 1.00 . B B .  43 GLU C    1 1 
        6  48103 2 2  43 GLU CA   C  436.365 -26.711  25.501 1.00 . B B .  43 GLU CA   1 1 
        6  48104 2 2  43 GLU CB   C  434.873 -27.057  25.591 1.00 . B B .  43 GLU CB   1 1 
        6  48105 2 2  43 GLU CD   C  432.924 -27.655  24.105 1.00 . B B .  43 GLU CD   1 1 
        6  48106 2 2  43 GLU CG   C  434.061 -26.652  24.353 1.00 . B B .  43 GLU CG   1 1 
        6  48107 2 2  43 GLU H    H  435.700 -24.704  25.147 1.00 . B B .  43 GLU H    1 1 
        6  48108 2 2  43 GLU HA   H  436.798 -26.944  26.473 1.00 . B B .  43 GLU HA   1 1 
        6  48109 2 2  43 GLU HB2  H  434.772 -28.131  25.740 1.00 . B B .  43 GLU HB2  1 1 
        6  48110 2 2  43 GLU HB3  H  434.455 -26.544  26.458 1.00 . B B .  43 GLU HB3  1 1 
        6  48111 2 2  43 GLU HG2  H  433.638 -25.661  24.511 1.00 . B B .  43 GLU HG2  1 1 
        6  48112 2 2  43 GLU HG3  H  434.719 -26.630  23.484 1.00 . B B .  43 GLU HG3  1 1 
        6  48113 2 2  43 GLU N    N  436.527 -25.264  25.306 1.00 . B B .  43 GLU N    1 1 
        6  48114 2 2  43 GLU O    O  437.318 -28.784  24.736 1.00 . B B .  43 GLU O    1 1 
        6  48115 2 2  43 GLU OE1  O  432.011 -27.770  24.957 1.00 . B B .  43 GLU OE1  1 1 
        6  48116 2 2  43 GLU OE2  O  432.942 -28.301  23.027 1.00 . B B .  43 GLU OE2  1 1 
        6  48117 2 2  44 SER C    C  439.870 -27.730  22.627 1.00 . B B .  44 SER C    1 1 
        6  48118 2 2  44 SER CA   C  438.365 -27.779  22.327 1.00 . B B .  44 SER CA   1 1 
        6  48119 2 2  44 SER CB   C  438.117 -27.211  20.927 1.00 . B B .  44 SER CB   1 1 
        6  48120 2 2  44 SER H    H  437.272 -26.104  23.108 1.00 . B B .  44 SER H    1 1 
        6  48121 2 2  44 SER HA   H  438.056 -28.825  22.326 1.00 . B B .  44 SER HA   1 1 
        6  48122 2 2  44 SER HB2  H  437.044 -27.176  20.739 1.00 . B B .  44 SER HB2  1 1 
        6  48123 2 2  44 SER HB3  H  438.524 -26.202  20.875 1.00 . B B .  44 SER HB3  1 1 
        6  48124 2 2  44 SER HG   H  438.571 -27.641  19.068 1.00 . B B .  44 SER HG   1 1 
        6  48125 2 2  44 SER N    N  437.532 -27.059  23.311 1.00 . B B .  44 SER N    1 1 
        6  48126 2 2  44 SER O    O  440.616 -28.616  22.202 1.00 . B B .  44 SER O    1 1 
        6  48127 2 2  44 SER OG   O  438.740 -28.015  19.936 1.00 . B B .  44 SER OG   1 1 
        6  48128 2 2  45 PHE C    C  442.154 -27.201  25.076 1.00 . B B .  45 PHE C    1 1 
        6  48129 2 2  45 PHE CA   C  441.780 -26.600  23.703 1.00 . B B .  45 PHE CA   1 1 
        6  48130 2 2  45 PHE CB   C  442.295 -25.161  23.494 1.00 . B B .  45 PHE CB   1 1 
        6  48131 2 2  45 PHE CD1  C  442.251 -24.834  20.977 1.00 . B B .  45 PHE CD1  1 1 
        6  48132 2 2  45 PHE CD2  C  440.873 -23.386  22.363 1.00 . B B .  45 PHE CD2  1 1 
        6  48133 2 2  45 PHE CE1  C  441.778 -24.175  19.830 1.00 . B B .  45 PHE CE1  1 1 
        6  48134 2 2  45 PHE CE2  C  440.418 -22.713  21.217 1.00 . B B .  45 PHE CE2  1 1 
        6  48135 2 2  45 PHE CG   C  441.791 -24.449  22.251 1.00 . B B .  45 PHE CG   1 1 
        6  48136 2 2  45 PHE CZ   C  440.871 -23.108  19.947 1.00 . B B .  45 PHE CZ   1 1 
        6  48137 2 2  45 PHE H    H  439.707 -26.036  23.740 1.00 . B B .  45 PHE H    1 1 
        6  48138 2 2  45 PHE HA   H  442.304 -27.207  22.965 1.00 . B B .  45 PHE HA   1 1 
        6  48139 2 2  45 PHE HB2  H  441.996 -24.571  24.361 1.00 . B B .  45 PHE HB2  1 1 
        6  48140 2 2  45 PHE HB3  H  443.384 -25.188  23.457 1.00 . B B .  45 PHE HB3  1 1 
        6  48141 2 2  45 PHE HD1  H  442.967 -25.637  20.883 1.00 . B B .  45 PHE HD1  1 1 
        6  48142 2 2  45 PHE HD2  H  440.516 -23.088  23.338 1.00 . B B .  45 PHE HD2  1 1 
        6  48143 2 2  45 PHE HE1  H  442.113 -24.491  18.854 1.00 . B B .  45 PHE HE1  1 1 
        6  48144 2 2  45 PHE HE2  H  439.721 -21.892  21.312 1.00 . B B .  45 PHE HE2  1 1 
        6  48145 2 2  45 PHE HZ   H  440.522 -22.593  19.065 1.00 . B B .  45 PHE HZ   1 1 
        6  48146 2 2  45 PHE N    N  440.350 -26.727  23.381 1.00 . B B .  45 PHE N    1 1 
        6  48147 2 2  45 PHE O    O  443.336 -27.219  25.405 1.00 . B B .  45 PHE O    1 1 
        6  48148 2 2  46 GLY C    C  442.155 -28.018  28.211 1.00 . B B .  46 GLY C    1 1 
        6  48149 2 2  46 GLY CA   C  441.440 -28.627  26.994 1.00 . B B .  46 GLY CA   1 1 
        6  48150 2 2  46 GLY H    H  440.236 -27.467  25.652 1.00 . B B .  46 GLY H    1 1 
        6  48151 2 2  46 GLY HA2  H  440.482 -29.029  27.325 1.00 . B B .  46 GLY HA2  1 1 
        6  48152 2 2  46 GLY HA3  H  442.051 -29.454  26.630 1.00 . B B .  46 GLY HA3  1 1 
        6  48153 2 2  46 GLY N    N  441.193 -27.717  25.856 1.00 . B B .  46 GLY N    1 1 
        6  48154 2 2  46 GLY O    O  442.929 -28.701  28.882 1.00 . B B .  46 GLY O    1 1 
        6  48155 2 2  47 ASP C    C  441.846 -24.598  29.705 1.00 . B B .  47 ASP C    1 1 
        6  48156 2 2  47 ASP CA   C  442.635 -25.917  29.489 1.00 . B B .  47 ASP CA   1 1 
        6  48157 2 2  47 ASP CB   C  444.124 -25.755  29.064 1.00 . B B .  47 ASP CB   1 1 
        6  48158 2 2  47 ASP CG   C  445.116 -26.538  29.944 1.00 . B B .  47 ASP CG   1 1 
        6  48159 2 2  47 ASP H    H  441.233 -26.259  27.916 1.00 . B B .  47 ASP H    1 1 
        6  48160 2 2  47 ASP HA   H  442.615 -26.474  30.425 1.00 . B B .  47 ASP HA   1 1 
        6  48161 2 2  47 ASP HB2  H  444.231 -26.090  28.032 1.00 . B B .  47 ASP HB2  1 1 
        6  48162 2 2  47 ASP HB3  H  444.382 -24.697  29.116 1.00 . B B .  47 ASP HB3  1 1 
        6  48163 2 2  47 ASP N    N  441.937 -26.725  28.469 1.00 . B B .  47 ASP N    1 1 
        6  48164 2 2  47 ASP O    O  440.631 -24.648  29.870 1.00 . B B .  47 ASP O    1 1 
        6  48165 2 2  47 ASP OD1  O  444.949 -26.558  31.187 1.00 . B B .  47 ASP OD1  1 1 
        6  48166 2 2  47 ASP OD2  O  446.110 -27.074  29.397 1.00 . B B .  47 ASP OD2  1 1 
        6  48167 2 2  48 LEU C    C  441.036 -21.627  30.821 1.00 . B B .  48 LEU C    1 1 
        6  48168 2 2  48 LEU CA   C  441.888 -22.061  29.606 1.00 . B B .  48 LEU CA   1 1 
        6  48169 2 2  48 LEU CB   C  441.140 -21.805  28.275 1.00 . B B .  48 LEU CB   1 1 
        6  48170 2 2  48 LEU CD1  C  441.069 -23.851  26.731 1.00 . B B .  48 LEU CD1  1 1 
        6  48171 2 2  48 LEU CD2  C  441.478 -21.633  25.764 1.00 . B B .  48 LEU CD2  1 1 
        6  48172 2 2  48 LEU CG   C  441.695 -22.490  27.010 1.00 . B B .  48 LEU CG   1 1 
        6  48173 2 2  48 LEU H    H  443.495 -23.457  29.667 1.00 . B B .  48 LEU H    1 1 
        6  48174 2 2  48 LEU HA   H  442.736 -21.376  29.593 1.00 . B B .  48 LEU HA   1 1 
        6  48175 2 2  48 LEU HB2  H  440.112 -22.145  28.407 1.00 . B B .  48 LEU HB2  1 1 
        6  48176 2 2  48 LEU HB3  H  441.121 -20.729  28.098 1.00 . B B .  48 LEU HB3  1 1 
        6  48177 2 2  48 LEU HD11 H  441.203 -24.498  27.598 1.00 . B B .  48 LEU HD11 1 1 
        6  48178 2 2  48 LEU HD12 H  440.006 -23.728  26.531 1.00 . B B .  48 LEU HD12 1 1 
        6  48179 2 2  48 LEU HD13 H  441.553 -24.303  25.864 1.00 . B B .  48 LEU HD13 1 1 
        6  48180 2 2  48 LEU HD21 H  441.913 -20.646  25.921 1.00 . B B .  48 LEU HD21 1 1 
        6  48181 2 2  48 LEU HD22 H  441.958 -22.109  24.909 1.00 . B B .  48 LEU HD22 1 1 
        6  48182 2 2  48 LEU HD23 H  440.410 -21.533  25.574 1.00 . B B .  48 LEU HD23 1 1 
        6  48183 2 2  48 LEU HG   H  442.768 -22.629  27.142 1.00 . B B .  48 LEU HG   1 1 
        6  48184 2 2  48 LEU N    N  442.485 -23.417  29.661 1.00 . B B .  48 LEU N    1 1 
        6  48185 2 2  48 LEU O    O  440.700 -20.450  30.940 1.00 . B B .  48 LEU O    1 1 
        6  48186 2 2  49 SER C    C  440.824 -21.250  33.937 1.00 . B B .  49 SER C    1 1 
        6  48187 2 2  49 SER CA   C  440.101 -22.283  33.054 1.00 . B B .  49 SER CA   1 1 
        6  48188 2 2  49 SER CB   C  439.988 -23.601  33.835 1.00 . B B .  49 SER CB   1 1 
        6  48189 2 2  49 SER H    H  441.010 -23.494  31.556 1.00 . B B .  49 SER H    1 1 
        6  48190 2 2  49 SER HA   H  439.092 -21.917  32.860 1.00 . B B .  49 SER HA   1 1 
        6  48191 2 2  49 SER HB2  H  440.987 -23.980  34.050 1.00 . B B .  49 SER HB2  1 1 
        6  48192 2 2  49 SER HB3  H  439.462 -23.418  34.772 1.00 . B B .  49 SER HB3  1 1 
        6  48193 2 2  49 SER HG   H  439.210 -25.386  33.580 1.00 . B B .  49 SER HG   1 1 
        6  48194 2 2  49 SER N    N  440.753 -22.538  31.757 1.00 . B B .  49 SER N    1 1 
        6  48195 2 2  49 SER O    O  440.216 -20.704  34.860 1.00 . B B .  49 SER O    1 1 
        6  48196 2 2  49 SER OG   O  439.272 -24.569  33.079 1.00 . B B .  49 SER OG   1 1 
        6  48197 2 2  50 THR C    C  443.860 -19.225  33.408 1.00 . B B .  50 THR C    1 1 
        6  48198 2 2  50 THR CA   C  442.948 -19.994  34.388 1.00 . B B .  50 THR CA   1 1 
        6  48199 2 2  50 THR CB   C  443.794 -20.672  35.497 1.00 . B B .  50 THR CB   1 1 
        6  48200 2 2  50 THR CG2  C  443.144 -21.866  36.197 1.00 . B B .  50 THR CG2  1 1 
        6  48201 2 2  50 THR H    H  442.535 -21.469  32.899 1.00 . B B .  50 THR H    1 1 
        6  48202 2 2  50 THR HA   H  442.286 -19.273  34.866 1.00 . B B .  50 THR HA   1 1 
        6  48203 2 2  50 THR HB   H  444.019 -19.920  36.254 1.00 . B B .  50 THR HB   1 1 
        6  48204 2 2  50 THR HG1  H  445.466 -20.426  34.520 1.00 . B B .  50 THR HG1  1 1 
        6  48205 2 2  50 THR HG21 H  443.661 -22.063  37.136 1.00 . B B .  50 THR HG21 1 1 
        6  48206 2 2  50 THR HG22 H  442.096 -21.641  36.399 1.00 . B B .  50 THR HG22 1 1 
        6  48207 2 2  50 THR HG23 H  443.209 -22.743  35.554 1.00 . B B .  50 THR HG23 1 1 
        6  48208 2 2  50 THR N    N  442.106 -20.969  33.665 1.00 . B B .  50 THR N    1 1 
        6  48209 2 2  50 THR O    O  444.075 -19.699  32.284 1.00 . B B .  50 THR O    1 1 
        6  48210 2 2  50 THR OG1  O  445.014 -21.142  34.973 1.00 . B B .  50 THR OG1  1 1 
        6  48211 2 2  51 PRO C    C  446.634 -18.261  32.643 1.00 . B B .  51 PRO C    1 1 
        6  48212 2 2  51 PRO CA   C  445.441 -17.361  33.000 1.00 . B B .  51 PRO CA   1 1 
        6  48213 2 2  51 PRO CB   C  445.897 -16.157  33.844 1.00 . B B .  51 PRO CB   1 1 
        6  48214 2 2  51 PRO CD   C  444.187 -17.383  35.068 1.00 . B B .  51 PRO CD   1 1 
        6  48215 2 2  51 PRO CG   C  444.895 -16.038  34.997 1.00 . B B .  51 PRO CG   1 1 
        6  48216 2 2  51 PRO HA   H  444.976 -17.001  32.082 1.00 . B B .  51 PRO HA   1 1 
        6  48217 2 2  51 PRO HB2  H  446.899 -16.334  34.237 1.00 . B B .  51 PRO HB2  1 1 
        6  48218 2 2  51 PRO HB3  H  445.890 -15.248  33.242 1.00 . B B .  51 PRO HB3  1 1 
        6  48219 2 2  51 PRO HD2  H  444.589 -17.969  35.894 1.00 . B B .  51 PRO HD2  1 1 
        6  48220 2 2  51 PRO HD3  H  443.116 -17.234  35.206 1.00 . B B .  51 PRO HD3  1 1 
        6  48221 2 2  51 PRO HG2  H  445.415 -15.832  35.933 1.00 . B B .  51 PRO HG2  1 1 
        6  48222 2 2  51 PRO HG3  H  444.176 -15.247  34.787 1.00 . B B .  51 PRO HG3  1 1 
        6  48223 2 2  51 PRO N    N  444.438 -18.068  33.806 1.00 . B B .  51 PRO N    1 1 
        6  48224 2 2  51 PRO O    O  446.944 -18.470  31.472 1.00 . B B .  51 PRO O    1 1 
        6  48225 2 2  52 ASP C    C  448.174 -20.932  32.661 1.00 . B B .  52 ASP C    1 1 
        6  48226 2 2  52 ASP CA   C  448.451 -19.693  33.520 1.00 . B B .  52 ASP CA   1 1 
        6  48227 2 2  52 ASP CB   C  448.927 -20.098  34.916 1.00 . B B .  52 ASP CB   1 1 
        6  48228 2 2  52 ASP CG   C  450.152 -21.027  34.852 1.00 . B B .  52 ASP CG   1 1 
        6  48229 2 2  52 ASP H    H  446.890 -18.709  34.593 1.00 . B B .  52 ASP H    1 1 
        6  48230 2 2  52 ASP HA   H  449.236 -19.107  33.040 1.00 . B B .  52 ASP HA   1 1 
        6  48231 2 2  52 ASP HB2  H  449.196 -19.199  35.472 1.00 . B B .  52 ASP HB2  1 1 
        6  48232 2 2  52 ASP HB3  H  448.119 -20.610  35.435 1.00 . B B .  52 ASP HB3  1 1 
        6  48233 2 2  52 ASP N    N  447.259 -18.851  33.664 1.00 . B B .  52 ASP N    1 1 
        6  48234 2 2  52 ASP O    O  448.984 -21.288  31.799 1.00 . B B .  52 ASP O    1 1 
        6  48235 2 2  52 ASP OD1  O  451.274 -20.533  34.591 1.00 . B B .  52 ASP OD1  1 1 
        6  48236 2 2  52 ASP OD2  O  449.995 -22.252  35.077 1.00 . B B .  52 ASP OD2  1 1 
        6  48237 2 2  53 ALA C    C  446.522 -22.234  30.526 1.00 . B B .  53 ALA C    1 1 
        6  48238 2 2  53 ALA CA   C  446.523 -22.631  32.001 1.00 . B B .  53 ALA CA   1 1 
        6  48239 2 2  53 ALA CB   C  445.130 -23.082  32.457 1.00 . B B .  53 ALA CB   1 1 
        6  48240 2 2  53 ALA H    H  446.389 -21.208  33.578 1.00 . B B .  53 ALA H    1 1 
        6  48241 2 2  53 ALA HA   H  447.210 -23.469  32.127 1.00 . B B .  53 ALA HA   1 1 
        6  48242 2 2  53 ALA HB1  H  444.754 -23.846  31.777 1.00 . B B .  53 ALA HB1  1 1 
        6  48243 2 2  53 ALA HB2  H  444.453 -22.228  32.455 1.00 . B B .  53 ALA HB2  1 1 
        6  48244 2 2  53 ALA HB3  H  445.193 -23.493  33.465 1.00 . B B .  53 ALA HB3  1 1 
        6  48245 2 2  53 ALA N    N  446.989 -21.533  32.834 1.00 . B B .  53 ALA N    1 1 
        6  48246 2 2  53 ALA O    O  447.033 -22.987  29.709 1.00 . B B .  53 ALA O    1 1 
        6  48247 2 2  54 VAL C    C  447.333 -20.325  28.157 1.00 . B B .  54 VAL C    1 1 
        6  48248 2 2  54 VAL CA   C  445.957 -20.663  28.732 1.00 . B B .  54 VAL CA   1 1 
        6  48249 2 2  54 VAL CB   C  444.937 -19.536  28.485 1.00 . B B .  54 VAL CB   1 1 
        6  48250 2 2  54 VAL CG1  C  445.502 -18.125  28.366 1.00 . B B .  54 VAL CG1  1 1 
        6  48251 2 2  54 VAL CG2  C  444.197 -19.785  27.175 1.00 . B B .  54 VAL CG2  1 1 
        6  48252 2 2  54 VAL H    H  445.624 -20.434  30.850 1.00 . B B .  54 VAL H    1 1 
        6  48253 2 2  54 VAL HA   H  445.597 -21.531  28.179 1.00 . B B .  54 VAL HA   1 1 
        6  48254 2 2  54 VAL HB   H  444.210 -19.548  29.298 1.00 . B B .  54 VAL HB   1 1 
        6  48255 2 2  54 VAL HG11 H  446.050 -17.875  29.274 1.00 . B B .  54 VAL HG11 1 1 
        6  48256 2 2  54 VAL HG12 H  446.176 -18.075  27.510 1.00 . B B .  54 VAL HG12 1 1 
        6  48257 2 2  54 VAL HG13 H  444.685 -17.417  28.227 1.00 . B B .  54 VAL HG13 1 1 
        6  48258 2 2  54 VAL HG21 H  443.762 -20.784  27.187 1.00 . B B .  54 VAL HG21 1 1 
        6  48259 2 2  54 VAL HG22 H  444.895 -19.703  26.343 1.00 . B B .  54 VAL HG22 1 1 
        6  48260 2 2  54 VAL HG23 H  443.404 -19.045  27.060 1.00 . B B .  54 VAL HG23 1 1 
        6  48261 2 2  54 VAL N    N  445.998 -21.058  30.149 1.00 . B B .  54 VAL N    1 1 
        6  48262 2 2  54 VAL O    O  447.661 -20.799  27.075 1.00 . B B .  54 VAL O    1 1 
        6  48263 2 2  55 MET C    C  450.476 -20.168  28.220 1.00 . B B .  55 MET C    1 1 
        6  48264 2 2  55 MET CA   C  449.433 -19.042  28.327 1.00 . B B .  55 MET CA   1 1 
        6  48265 2 2  55 MET CB   C  449.937 -17.869  29.185 1.00 . B B .  55 MET CB   1 1 
        6  48266 2 2  55 MET CE   C  447.131 -14.933  30.091 1.00 . B B .  55 MET CE   1 1 
        6  48267 2 2  55 MET CG   C  449.011 -16.648  29.057 1.00 . B B .  55 MET CG   1 1 
        6  48268 2 2  55 MET H    H  447.869 -19.248  29.790 1.00 . B B .  55 MET H    1 1 
        6  48269 2 2  55 MET HA   H  449.252 -18.664  27.322 1.00 . B B .  55 MET HA   1 1 
        6  48270 2 2  55 MET HB2  H  449.978 -18.180  30.229 1.00 . B B .  55 MET HB2  1 1 
        6  48271 2 2  55 MET HB3  H  450.939 -17.593  28.854 1.00 . B B .  55 MET HB3  1 1 
        6  48272 2 2  55 MET HE1  H  446.736 -14.357  30.926 1.00 . B B .  55 MET HE1  1 1 
        6  48273 2 2  55 MET HE2  H  447.382 -14.260  29.271 1.00 . B B .  55 MET HE2  1 1 
        6  48274 2 2  55 MET HE3  H  446.381 -15.649  29.756 1.00 . B B .  55 MET HE3  1 1 
        6  48275 2 2  55 MET HG2  H  449.496 -15.923  28.402 1.00 . B B .  55 MET HG2  1 1 
        6  48276 2 2  55 MET HG3  H  448.079 -16.968  28.590 1.00 . B B .  55 MET HG3  1 1 
        6  48277 2 2  55 MET N    N  448.147 -19.528  28.859 1.00 . B B .  55 MET N    1 1 
        6  48278 2 2  55 MET O    O  451.374 -20.098  27.379 1.00 . B B .  55 MET O    1 1 
        6  48279 2 2  55 MET SD   S  448.619 -15.821  30.620 1.00 . B B .  55 MET SD   1 1 
        6  48280 2 2  56 GLY C    C  450.522 -23.623  28.166 1.00 . B B .  56 GLY C    1 1 
        6  48281 2 2  56 GLY CA   C  451.133 -22.454  28.954 1.00 . B B .  56 GLY CA   1 1 
        6  48282 2 2  56 GLY H    H  449.570 -21.208  29.691 1.00 . B B .  56 GLY H    1 1 
        6  48283 2 2  56 GLY HA2  H  452.085 -22.196  28.489 1.00 . B B .  56 GLY HA2  1 1 
        6  48284 2 2  56 GLY HA3  H  451.325 -22.787  29.973 1.00 . B B .  56 GLY HA3  1 1 
        6  48285 2 2  56 GLY N    N  450.313 -21.240  29.009 1.00 . B B .  56 GLY N    1 1 
        6  48286 2 2  56 GLY O    O  451.236 -24.587  27.892 1.00 . B B .  56 GLY O    1 1 
        6  48287 2 2  57 ASN C    C  449.200 -25.009  25.737 1.00 . B B .  57 ASN C    1 1 
        6  48288 2 2  57 ASN CA   C  448.542 -24.675  27.095 1.00 . B B .  57 ASN CA   1 1 
        6  48289 2 2  57 ASN CB   C  447.040 -24.343  26.957 1.00 . B B .  57 ASN CB   1 1 
        6  48290 2 2  57 ASN CG   C  446.225 -25.284  26.091 1.00 . B B .  57 ASN CG   1 1 
        6  48291 2 2  57 ASN H    H  448.718 -22.725  27.966 1.00 . B B .  57 ASN H    1 1 
        6  48292 2 2  57 ASN HA   H  448.627 -25.558  27.728 1.00 . B B .  57 ASN HA   1 1 
        6  48293 2 2  57 ASN HB2  H  446.605 -24.351  27.958 1.00 . B B .  57 ASN HB2  1 1 
        6  48294 2 2  57 ASN HB3  H  446.947 -23.337  26.551 1.00 . B B .  57 ASN HB3  1 1 
        6  48295 2 2  57 ASN HD21 H  444.563 -24.169  26.311 1.00 . B B .  57 ASN HD21 1 1 
        6  48296 2 2  57 ASN HD22 H  444.396 -25.591  25.307 1.00 . B B .  57 ASN HD22 1 1 
        6  48297 2 2  57 ASN N    N  449.237 -23.570  27.779 1.00 . B B .  57 ASN N    1 1 
        6  48298 2 2  57 ASN ND2  N  444.967 -24.993  25.888 1.00 . B B .  57 ASN ND2  1 1 
        6  48299 2 2  57 ASN O    O  449.203 -24.162  24.837 1.00 . B B .  57 ASN O    1 1 
        6  48300 2 2  57 ASN OD1  O  446.683 -26.275  25.556 1.00 . B B .  57 ASN OD1  1 1 
        6  48301 2 2  58 PRO C    C  449.460 -26.589  23.061 1.00 . B B .  58 PRO C    1 1 
        6  48302 2 2  58 PRO CA   C  450.367 -26.641  24.298 1.00 . B B .  58 PRO CA   1 1 
        6  48303 2 2  58 PRO CB   C  450.928 -28.044  24.567 1.00 . B B .  58 PRO CB   1 1 
        6  48304 2 2  58 PRO CD   C  449.629 -27.380  26.455 1.00 . B B .  58 PRO CD   1 1 
        6  48305 2 2  58 PRO CG   C  449.997 -28.612  25.634 1.00 . B B .  58 PRO CG   1 1 
        6  48306 2 2  58 PRO HA   H  451.206 -25.963  24.136 1.00 . B B .  58 PRO HA   1 1 
        6  48307 2 2  58 PRO HB2  H  450.901 -28.653  23.663 1.00 . B B .  58 PRO HB2  1 1 
        6  48308 2 2  58 PRO HB3  H  451.948 -27.978  24.949 1.00 . B B .  58 PRO HB3  1 1 
        6  48309 2 2  58 PRO HD2  H  448.621 -27.482  26.860 1.00 . B B .  58 PRO HD2  1 1 
        6  48310 2 2  58 PRO HD3  H  450.344 -27.243  27.265 1.00 . B B .  58 PRO HD3  1 1 
        6  48311 2 2  58 PRO HG2  H  449.109 -29.044  25.175 1.00 . B B .  58 PRO HG2  1 1 
        6  48312 2 2  58 PRO HG3  H  450.510 -29.352  26.248 1.00 . B B .  58 PRO HG3  1 1 
        6  48313 2 2  58 PRO N    N  449.691 -26.248  25.533 1.00 . B B .  58 PRO N    1 1 
        6  48314 2 2  58 PRO O    O  449.963 -26.370  21.967 1.00 . B B .  58 PRO O    1 1 
        6  48315 2 2  59 LYS C    C  446.936 -25.296  21.496 1.00 . B B .  59 LYS C    1 1 
        6  48316 2 2  59 LYS CA   C  447.174 -26.700  22.073 1.00 . B B .  59 LYS CA   1 1 
        6  48317 2 2  59 LYS CB   C  445.883 -27.426  22.521 1.00 . B B .  59 LYS CB   1 1 
        6  48318 2 2  59 LYS CD   C  444.331 -29.390  22.077 1.00 . B B .  59 LYS CD   1 1 
        6  48319 2 2  59 LYS CE   C  443.632 -30.286  21.039 1.00 . B B .  59 LYS CE   1 1 
        6  48320 2 2  59 LYS CG   C  445.378 -28.434  21.472 1.00 . B B .  59 LYS CG   1 1 
        6  48321 2 2  59 LYS H    H  447.760 -26.800  24.133 1.00 . B B .  59 LYS H    1 1 
        6  48322 2 2  59 LYS HA   H  447.617 -27.300  21.277 1.00 . B B .  59 LYS HA   1 1 
        6  48323 2 2  59 LYS HB2  H  446.079 -27.955  23.453 1.00 . B B .  59 LYS HB2  1 1 
        6  48324 2 2  59 LYS HB3  H  445.106 -26.682  22.693 1.00 . B B .  59 LYS HB3  1 1 
        6  48325 2 2  59 LYS HD2  H  444.831 -30.032  22.801 1.00 . B B .  59 LYS HD2  1 1 
        6  48326 2 2  59 LYS HD3  H  443.576 -28.800  22.593 1.00 . B B .  59 LYS HD3  1 1 
        6  48327 2 2  59 LYS HE2  H  444.380 -30.669  20.342 1.00 . B B .  59 LYS HE2  1 1 
        6  48328 2 2  59 LYS HE3  H  443.172 -31.126  21.559 1.00 . B B .  59 LYS HE3  1 1 
        6  48329 2 2  59 LYS HG2  H  444.924 -27.888  20.644 1.00 . B B .  59 LYS HG2  1 1 
        6  48330 2 2  59 LYS HG3  H  446.220 -29.015  21.098 1.00 . B B .  59 LYS HG3  1 1 
        6  48331 2 2  59 LYS HZ1  H  442.802 -29.596  19.277 1.00 . B B .  59 LYS HZ1  1 1 
        6  48332 2 2  59 LYS HZ2  H  442.524 -28.609  20.570 1.00 . B B .  59 LYS HZ2  1 1 
        6  48333 2 2  59 LYS HZ3  H  441.682 -30.019  20.414 1.00 . B B .  59 LYS HZ3  1 1 
        6  48334 2 2  59 LYS N    N  448.131 -26.704  23.198 1.00 . B B .  59 LYS N    1 1 
        6  48335 2 2  59 LYS NZ   N  442.575 -29.570  20.262 1.00 . B B .  59 LYS NZ   1 1 
        6  48336 2 2  59 LYS O    O  447.075 -25.113  20.291 1.00 . B B .  59 LYS O    1 1 
        6  48337 2 2  60 VAL C    C  448.040 -22.381  21.388 1.00 . B B .  60 VAL C    1 1 
        6  48338 2 2  60 VAL CA   C  446.667 -22.863  21.858 1.00 . B B .  60 VAL CA   1 1 
        6  48339 2 2  60 VAL CB   C  446.065 -21.830  22.842 1.00 . B B .  60 VAL CB   1 1 
        6  48340 2 2  60 VAL CG1  C  444.552 -21.669  22.646 1.00 . B B .  60 VAL CG1  1 1 
        6  48341 2 2  60 VAL CG2  C  446.310 -22.123  24.312 1.00 . B B .  60 VAL CG2  1 1 
        6  48342 2 2  60 VAL H    H  446.523 -24.467  23.310 1.00 . B B .  60 VAL H    1 1 
        6  48343 2 2  60 VAL HA   H  446.025 -22.852  20.977 1.00 . B B .  60 VAL HA   1 1 
        6  48344 2 2  60 VAL HB   H  446.524 -20.867  22.623 1.00 . B B .  60 VAL HB   1 1 
        6  48345 2 2  60 VAL HG11 H  444.341 -21.456  21.598 1.00 . B B .  60 VAL HG11 1 1 
        6  48346 2 2  60 VAL HG12 H  444.047 -22.589  22.939 1.00 . B B .  60 VAL HG12 1 1 
        6  48347 2 2  60 VAL HG13 H  444.191 -20.844  23.263 1.00 . B B .  60 VAL HG13 1 1 
        6  48348 2 2  60 VAL HG21 H  447.380 -22.244  24.484 1.00 . B B .  60 VAL HG21 1 1 
        6  48349 2 2  60 VAL HG22 H  445.936 -21.295  24.913 1.00 . B B .  60 VAL HG22 1 1 
        6  48350 2 2  60 VAL HG23 H  445.791 -23.040  24.591 1.00 . B B .  60 VAL HG23 1 1 
        6  48351 2 2  60 VAL N    N  446.692 -24.274  22.334 1.00 . B B .  60 VAL N    1 1 
        6  48352 2 2  60 VAL O    O  448.099 -21.660  20.399 1.00 . B B .  60 VAL O    1 1 
        6  48353 2 2  61 LYS C    C  450.646 -23.228  20.061 1.00 . B B .  61 LYS C    1 1 
        6  48354 2 2  61 LYS CA   C  450.509 -22.633  21.463 1.00 . B B .  61 LYS CA   1 1 
        6  48355 2 2  61 LYS CB   C  451.561 -23.185  22.452 1.00 . B B .  61 LYS CB   1 1 
        6  48356 2 2  61 LYS CD   C  452.465 -22.826  24.868 1.00 . B B .  61 LYS CD   1 1 
        6  48357 2 2  61 LYS CE   C  453.862 -23.399  24.568 1.00 . B B .  61 LYS CE   1 1 
        6  48358 2 2  61 LYS CG   C  451.770 -22.227  23.635 1.00 . B B .  61 LYS CG   1 1 
        6  48359 2 2  61 LYS H    H  449.041 -23.329  22.877 1.00 . B B .  61 LYS H    1 1 
        6  48360 2 2  61 LYS HA   H  450.674 -21.558  21.378 1.00 . B B .  61 LYS HA   1 1 
        6  48361 2 2  61 LYS HB2  H  451.225 -24.152  22.829 1.00 . B B .  61 LYS HB2  1 1 
        6  48362 2 2  61 LYS HB3  H  452.508 -23.316  21.927 1.00 . B B .  61 LYS HB3  1 1 
        6  48363 2 2  61 LYS HD2  H  452.567 -22.045  25.622 1.00 . B B .  61 LYS HD2  1 1 
        6  48364 2 2  61 LYS HD3  H  451.838 -23.621  25.272 1.00 . B B .  61 LYS HD3  1 1 
        6  48365 2 2  61 LYS HE2  H  453.750 -24.326  24.007 1.00 . B B .  61 LYS HE2  1 1 
        6  48366 2 2  61 LYS HE3  H  454.420 -22.681  23.968 1.00 . B B .  61 LYS HE3  1 1 
        6  48367 2 2  61 LYS HG2  H  452.376 -21.391  23.286 1.00 . B B .  61 LYS HG2  1 1 
        6  48368 2 2  61 LYS HG3  H  450.798 -21.841  23.942 1.00 . B B .  61 LYS HG3  1 1 
        6  48369 2 2  61 LYS HZ1  H  455.529 -24.056  25.592 1.00 . B B .  61 LYS HZ1  1 1 
        6  48370 2 2  61 LYS HZ2  H  454.112 -24.355  26.380 1.00 . B B .  61 LYS HZ2  1 1 
        6  48371 2 2  61 LYS HZ3  H  454.732 -22.827  26.351 1.00 . B B .  61 LYS HZ3  1 1 
        6  48372 2 2  61 LYS N    N  449.145 -22.832  22.004 1.00 . B B .  61 LYS N    1 1 
        6  48373 2 2  61 LYS NZ   N  454.620 -23.683  25.825 1.00 . B B .  61 LYS NZ   1 1 
        6  48374 2 2  61 LYS O    O  450.894 -22.486  19.120 1.00 . B B .  61 LYS O    1 1 
        6  48375 2 2  62 ALA C    C  449.640 -24.635  17.509 1.00 . B B .  62 ALA C    1 1 
        6  48376 2 2  62 ALA CA   C  450.483 -25.259  18.628 1.00 . B B .  62 ALA CA   1 1 
        6  48377 2 2  62 ALA CB   C  450.106 -26.728  18.881 1.00 . B B .  62 ALA CB   1 1 
        6  48378 2 2  62 ALA H    H  450.091 -25.046  20.711 1.00 . B B .  62 ALA H    1 1 
        6  48379 2 2  62 ALA HA   H  451.526 -25.234  18.313 1.00 . B B .  62 ALA HA   1 1 
        6  48380 2 2  62 ALA HB1  H  450.047 -27.257  17.931 1.00 . B B .  62 ALA HB1  1 1 
        6  48381 2 2  62 ALA HB2  H  449.139 -26.772  19.382 1.00 . B B .  62 ALA HB2  1 1 
        6  48382 2 2  62 ALA HB3  H  450.864 -27.192  19.512 1.00 . B B .  62 ALA HB3  1 1 
        6  48383 2 2  62 ALA N    N  450.383 -24.525  19.896 1.00 . B B .  62 ALA N    1 1 
        6  48384 2 2  62 ALA O    O  450.171 -24.324  16.447 1.00 . B B .  62 ALA O    1 1 
        6  48385 2 2  63 HIS C    C  447.966 -22.221  16.547 1.00 . B B .  63 HIS C    1 1 
        6  48386 2 2  63 HIS CA   C  447.493 -23.667  16.793 1.00 . B B .  63 HIS CA   1 1 
        6  48387 2 2  63 HIS CB   C  446.052 -23.755  17.303 1.00 . B B .  63 HIS CB   1 1 
        6  48388 2 2  63 HIS CD2  C  443.726 -22.811  16.834 1.00 . B B .  63 HIS CD2  1 1 
        6  48389 2 2  63 HIS CE1  C  444.021 -21.919  14.856 1.00 . B B .  63 HIS CE1  1 1 
        6  48390 2 2  63 HIS CG   C  445.004 -23.093  16.440 1.00 . B B .  63 HIS CG   1 1 
        6  48391 2 2  63 HIS H    H  447.965 -24.650  18.638 1.00 . B B .  63 HIS H    1 1 
        6  48392 2 2  63 HIS HA   H  447.547 -24.203  15.846 1.00 . B B .  63 HIS HA   1 1 
        6  48393 2 2  63 HIS HB2  H  445.789 -24.807  17.412 1.00 . B B .  63 HIS HB2  1 1 
        6  48394 2 2  63 HIS HB3  H  446.016 -23.289  18.287 1.00 . B B .  63 HIS HB3  1 1 
        6  48395 2 2  63 HIS HD1  H  445.989 -22.612  14.610 1.00 . B B .  63 HIS HD1  1 1 
        6  48396 2 2  63 HIS HD2  H  443.263 -23.132  17.755 1.00 . B B .  63 HIS HD2  1 1 
        6  48397 2 2  63 HIS HE1  H  443.851 -21.394  13.927 1.00 . B B .  63 HIS HE1  1 1 
        6  48398 2 2  63 HIS N    N  448.357 -24.364  17.753 1.00 . B B .  63 HIS N    1 1 
        6  48399 2 2  63 HIS ND1  N  445.161 -22.549  15.185 1.00 . B B .  63 HIS ND1  1 1 
        6  48400 2 2  63 HIS NE2  N  443.119 -22.034  15.843 1.00 . B B .  63 HIS NE2  1 1 
        6  48401 2 2  63 HIS O    O  447.943 -21.752  15.408 1.00 . B B .  63 HIS O    1 1 
        6  48402 2 2  64 GLY C    C  450.362 -20.314  16.446 1.00 . B B .  64 GLY C    1 1 
        6  48403 2 2  64 GLY CA   C  449.227 -20.285  17.475 1.00 . B B .  64 GLY CA   1 1 
        6  48404 2 2  64 GLY H    H  448.434 -21.978  18.487 1.00 . B B .  64 GLY H    1 1 
        6  48405 2 2  64 GLY HA2  H  448.517 -19.511  17.187 1.00 . B B .  64 GLY HA2  1 1 
        6  48406 2 2  64 GLY HA3  H  449.643 -20.037  18.452 1.00 . B B .  64 GLY HA3  1 1 
        6  48407 2 2  64 GLY N    N  448.516 -21.561  17.572 1.00 . B B .  64 GLY N    1 1 
        6  48408 2 2  64 GLY O    O  450.506 -19.386  15.650 1.00 . B B .  64 GLY O    1 1 
        6  48409 2 2  65 LYS C    C  451.535 -21.705  13.951 1.00 . B B .  65 LYS C    1 1 
        6  48410 2 2  65 LYS CA   C  452.148 -21.636  15.344 1.00 . B B .  65 LYS CA   1 1 
        6  48411 2 2  65 LYS CB   C  452.988 -22.915  15.564 1.00 . B B .  65 LYS CB   1 1 
        6  48412 2 2  65 LYS CD   C  454.354 -24.314  17.269 1.00 . B B .  65 LYS CD   1 1 
        6  48413 2 2  65 LYS CE   C  455.821 -24.053  16.881 1.00 . B B .  65 LYS CE   1 1 
        6  48414 2 2  65 LYS CG   C  453.410 -23.127  17.017 1.00 . B B .  65 LYS CG   1 1 
        6  48415 2 2  65 LYS H    H  450.984 -22.136  17.085 1.00 . B B .  65 LYS H    1 1 
        6  48416 2 2  65 LYS HA   H  452.828 -20.784  15.366 1.00 . B B .  65 LYS HA   1 1 
        6  48417 2 2  65 LYS HB2  H  452.396 -23.775  15.248 1.00 . B B .  65 LYS HB2  1 1 
        6  48418 2 2  65 LYS HB3  H  453.883 -22.859  14.944 1.00 . B B .  65 LYS HB3  1 1 
        6  48419 2 2  65 LYS HD2  H  454.320 -24.556  18.331 1.00 . B B .  65 LYS HD2  1 1 
        6  48420 2 2  65 LYS HD3  H  453.991 -25.173  16.704 1.00 . B B .  65 LYS HD3  1 1 
        6  48421 2 2  65 LYS HE2  H  455.988 -22.976  16.845 1.00 . B B .  65 LYS HE2  1 1 
        6  48422 2 2  65 LYS HE3  H  456.463 -24.481  17.652 1.00 . B B .  65 LYS HE3  1 1 
        6  48423 2 2  65 LYS HG2  H  453.898 -22.218  17.368 1.00 . B B .  65 LYS HG2  1 1 
        6  48424 2 2  65 LYS HG3  H  452.508 -23.283  17.608 1.00 . B B .  65 LYS HG3  1 1 
        6  48425 2 2  65 LYS HZ1  H  457.177 -24.436  15.373 1.00 . B B .  65 LYS HZ1  1 1 
        6  48426 2 2  65 LYS HZ2  H  456.078 -25.644  15.593 1.00 . B B .  65 LYS HZ2  1 1 
        6  48427 2 2  65 LYS HZ3  H  455.629 -24.249  14.835 1.00 . B B .  65 LYS HZ3  1 1 
        6  48428 2 2  65 LYS N    N  451.120 -21.421  16.386 1.00 . B B .  65 LYS N    1 1 
        6  48429 2 2  65 LYS NZ   N  456.208 -24.643  15.565 1.00 . B B .  65 LYS NZ   1 1 
        6  48430 2 2  65 LYS O    O  452.093 -21.139  13.022 1.00 . B B .  65 LYS O    1 1 
        6  48431 2 2  66 LYS C    C  449.231 -21.180  11.966 1.00 . B B .  66 LYS C    1 1 
        6  48432 2 2  66 LYS CA   C  449.696 -22.537  12.515 1.00 . B B .  66 LYS CA   1 1 
        6  48433 2 2  66 LYS CB   C  448.513 -23.516  12.637 1.00 . B B .  66 LYS CB   1 1 
        6  48434 2 2  66 LYS CD   C  449.737 -25.781  12.431 1.00 . B B .  66 LYS CD   1 1 
        6  48435 2 2  66 LYS CE   C  449.943 -27.165  13.077 1.00 . B B .  66 LYS CE   1 1 
        6  48436 2 2  66 LYS CG   C  448.803 -24.889  13.267 1.00 . B B .  66 LYS CG   1 1 
        6  48437 2 2  66 LYS H    H  449.975 -22.799  14.626 1.00 . B B .  66 LYS H    1 1 
        6  48438 2 2  66 LYS HA   H  450.407 -22.958  11.804 1.00 . B B .  66 LYS HA   1 1 
        6  48439 2 2  66 LYS HB2  H  447.746 -23.033  13.243 1.00 . B B .  66 LYS HB2  1 1 
        6  48440 2 2  66 LYS HB3  H  448.104 -23.683  11.641 1.00 . B B .  66 LYS HB3  1 1 
        6  48441 2 2  66 LYS HD2  H  449.308 -25.912  11.437 1.00 . B B .  66 LYS HD2  1 1 
        6  48442 2 2  66 LYS HD3  H  450.705 -25.288  12.338 1.00 . B B .  66 LYS HD3  1 1 
        6  48443 2 2  66 LYS HE2  H  448.975 -27.549  13.400 1.00 . B B .  66 LYS HE2  1 1 
        6  48444 2 2  66 LYS HE3  H  450.359 -27.840  12.329 1.00 . B B .  66 LYS HE3  1 1 
        6  48445 2 2  66 LYS HG2  H  449.267 -24.726  14.241 1.00 . B B .  66 LYS HG2  1 1 
        6  48446 2 2  66 LYS HG3  H  447.859 -25.413  13.414 1.00 . B B .  66 LYS HG3  1 1 
        6  48447 2 2  66 LYS HZ1  H  450.965 -28.058  14.636 1.00 . B B .  66 LYS HZ1  1 1 
        6  48448 2 2  66 LYS HZ2  H  451.772 -26.788  13.960 1.00 . B B .  66 LYS HZ2  1 1 
        6  48449 2 2  66 LYS HZ3  H  450.490 -26.511  14.960 1.00 . B B .  66 LYS HZ3  1 1 
        6  48450 2 2  66 LYS N    N  450.388 -22.378  13.807 1.00 . B B .  66 LYS N    1 1 
        6  48451 2 2  66 LYS NZ   N  450.868 -27.127  14.254 1.00 . B B .  66 LYS NZ   1 1 
        6  48452 2 2  66 LYS O    O  449.595 -20.815  10.849 1.00 . B B .  66 LYS O    1 1 
        6  48453 2 2  67 VAL C    C  449.158 -18.145  11.975 1.00 . B B .  67 VAL C    1 1 
        6  48454 2 2  67 VAL CA   C  448.004 -19.071  12.355 1.00 . B B .  67 VAL CA   1 1 
        6  48455 2 2  67 VAL CB   C  447.069 -18.417  13.399 1.00 . B B .  67 VAL CB   1 1 
        6  48456 2 2  67 VAL CG1  C  445.839 -19.290  13.688 1.00 . B B .  67 VAL CG1  1 1 
        6  48457 2 2  67 VAL CG2  C  447.724 -18.118  14.748 1.00 . B B .  67 VAL CG2  1 1 
        6  48458 2 2  67 VAL H    H  448.290 -20.727  13.703 1.00 . B B .  67 VAL H    1 1 
        6  48459 2 2  67 VAL HA   H  447.412 -19.226  11.452 1.00 . B B .  67 VAL HA   1 1 
        6  48460 2 2  67 VAL HB   H  446.716 -17.474  12.984 1.00 . B B .  67 VAL HB   1 1 
        6  48461 2 2  67 VAL HG11 H  445.336 -19.531  12.751 1.00 . B B .  67 VAL HG11 1 1 
        6  48462 2 2  67 VAL HG12 H  446.156 -20.212  14.178 1.00 . B B .  67 VAL HG12 1 1 
        6  48463 2 2  67 VAL HG13 H  445.154 -18.749  14.340 1.00 . B B .  67 VAL HG13 1 1 
        6  48464 2 2  67 VAL HG21 H  448.607 -17.498  14.595 1.00 . B B .  67 VAL HG21 1 1 
        6  48465 2 2  67 VAL HG22 H  447.016 -17.590  15.388 1.00 . B B .  67 VAL HG22 1 1 
        6  48466 2 2  67 VAL HG23 H  448.017 -19.053  15.226 1.00 . B B .  67 VAL HG23 1 1 
        6  48467 2 2  67 VAL N    N  448.504 -20.398  12.772 1.00 . B B .  67 VAL N    1 1 
        6  48468 2 2  67 VAL O    O  449.156 -17.559  10.896 1.00 . B B .  67 VAL O    1 1 
        6  48469 2 2  68 LEU C    C  452.186 -17.717  11.365 1.00 . B B .  68 LEU C    1 1 
        6  48470 2 2  68 LEU CA   C  451.333 -17.197  12.521 1.00 . B B .  68 LEU CA   1 1 
        6  48471 2 2  68 LEU CB   C  452.135 -17.031  13.810 1.00 . B B .  68 LEU CB   1 1 
        6  48472 2 2  68 LEU CD1  C  453.508 -15.506  15.180 1.00 . B B .  68 LEU CD1  1 1 
        6  48473 2 2  68 LEU CD2  C  454.400 -16.106  12.977 1.00 . B B .  68 LEU CD2  1 1 
        6  48474 2 2  68 LEU CG   C  453.110 -15.844  13.757 1.00 . B B .  68 LEU CG   1 1 
        6  48475 2 2  68 LEU H    H  450.216 -18.646  13.632 1.00 . B B .  68 LEU H    1 1 
        6  48476 2 2  68 LEU HA   H  450.940 -16.221  12.239 1.00 . B B .  68 LEU HA   1 1 
        6  48477 2 2  68 LEU HB2  H  451.444 -16.883  14.640 1.00 . B B .  68 LEU HB2  1 1 
        6  48478 2 2  68 LEU HB3  H  452.706 -17.942  13.985 1.00 . B B .  68 LEU HB3  1 1 
        6  48479 2 2  68 LEU HD11 H  452.613 -15.311  15.770 1.00 . B B .  68 LEU HD11 1 1 
        6  48480 2 2  68 LEU HD12 H  454.143 -14.620  15.179 1.00 . B B .  68 LEU HD12 1 1 
        6  48481 2 2  68 LEU HD13 H  454.055 -16.345  15.612 1.00 . B B .  68 LEU HD13 1 1 
        6  48482 2 2  68 LEU HD21 H  454.156 -16.354  11.944 1.00 . B B .  68 LEU HD21 1 1 
        6  48483 2 2  68 LEU HD22 H  454.937 -16.939  13.432 1.00 . B B .  68 LEU HD22 1 1 
        6  48484 2 2  68 LEU HD23 H  455.025 -15.215  12.999 1.00 . B B .  68 LEU HD23 1 1 
        6  48485 2 2  68 LEU HG   H  452.600 -14.987  13.320 1.00 . B B .  68 LEU HG   1 1 
        6  48486 2 2  68 LEU N    N  450.205 -18.076  12.798 1.00 . B B .  68 LEU N    1 1 
        6  48487 2 2  68 LEU O    O  452.609 -16.934  10.525 1.00 . B B .  68 LEU O    1 1 
        6  48488 2 2  69 GLY C    C  452.418 -19.246   8.797 1.00 . B B .  69 GLY C    1 1 
        6  48489 2 2  69 GLY CA   C  453.047 -19.669  10.126 1.00 . B B .  69 GLY CA   1 1 
        6  48490 2 2  69 GLY H    H  452.064 -19.620  12.016 1.00 . B B .  69 GLY H    1 1 
        6  48491 2 2  69 GLY HA2  H  454.099 -19.387  10.123 1.00 . B B .  69 GLY HA2  1 1 
        6  48492 2 2  69 GLY HA3  H  452.968 -20.751  10.228 1.00 . B B .  69 GLY HA3  1 1 
        6  48493 2 2  69 GLY N    N  452.387 -19.030  11.262 1.00 . B B .  69 GLY N    1 1 
        6  48494 2 2  69 GLY O    O  453.133 -18.869   7.870 1.00 . B B .  69 GLY O    1 1 
        6  48495 2 2  70 ALA C    C  450.659 -17.097   7.459 1.00 . B B .  70 ALA C    1 1 
        6  48496 2 2  70 ALA CA   C  450.372 -18.602   7.618 1.00 . B B .  70 ALA CA   1 1 
        6  48497 2 2  70 ALA CB   C  448.882 -18.879   7.792 1.00 . B B .  70 ALA CB   1 1 
        6  48498 2 2  70 ALA H    H  450.551 -19.558   9.517 1.00 . B B .  70 ALA H    1 1 
        6  48499 2 2  70 ALA HA   H  450.704 -19.107   6.711 1.00 . B B .  70 ALA HA   1 1 
        6  48500 2 2  70 ALA HB1  H  448.519 -18.371   8.686 1.00 . B B .  70 ALA HB1  1 1 
        6  48501 2 2  70 ALA HB2  H  448.341 -18.510   6.920 1.00 . B B .  70 ALA HB2  1 1 
        6  48502 2 2  70 ALA HB3  H  448.721 -19.951   7.892 1.00 . B B .  70 ALA HB3  1 1 
        6  48503 2 2  70 ALA N    N  451.084 -19.186   8.745 1.00 . B B .  70 ALA N    1 1 
        6  48504 2 2  70 ALA O    O  450.999 -16.664   6.364 1.00 . B B .  70 ALA O    1 1 
        6  48505 2 2  71 PHE C    C  452.412 -14.668   7.866 1.00 . B B .  71 PHE C    1 1 
        6  48506 2 2  71 PHE CA   C  450.975 -14.852   8.427 1.00 . B B .  71 PHE CA   1 1 
        6  48507 2 2  71 PHE CB   C  450.843 -14.150   9.797 1.00 . B B .  71 PHE CB   1 1 
        6  48508 2 2  71 PHE CD1  C  448.347 -14.728  10.199 1.00 . B B .  71 PHE CD1  1 1 
        6  48509 2 2  71 PHE CD2  C  449.343 -12.842  11.341 1.00 . B B .  71 PHE CD2  1 1 
        6  48510 2 2  71 PHE CE1  C  447.146 -14.514  10.903 1.00 . B B .  71 PHE CE1  1 1 
        6  48511 2 2  71 PHE CE2  C  448.135 -12.617  12.031 1.00 . B B .  71 PHE CE2  1 1 
        6  48512 2 2  71 PHE CG   C  449.470 -13.905  10.425 1.00 . B B .  71 PHE CG   1 1 
        6  48513 2 2  71 PHE CZ   C  447.036 -13.459  11.819 1.00 . B B .  71 PHE CZ   1 1 
        6  48514 2 2  71 PHE H    H  450.301 -16.650   9.408 1.00 . B B .  71 PHE H    1 1 
        6  48515 2 2  71 PHE HA   H  450.282 -14.372   7.737 1.00 . B B .  71 PHE HA   1 1 
        6  48516 2 2  71 PHE HB2  H  451.407 -14.752  10.509 1.00 . B B .  71 PHE HB2  1 1 
        6  48517 2 2  71 PHE HB3  H  451.343 -13.185   9.718 1.00 . B B .  71 PHE HB3  1 1 
        6  48518 2 2  71 PHE HD1  H  448.409 -15.530   9.478 1.00 . B B .  71 PHE HD1  1 1 
        6  48519 2 2  71 PHE HD2  H  450.185 -12.189  11.514 1.00 . B B .  71 PHE HD2  1 1 
        6  48520 2 2  71 PHE HE1  H  446.302 -15.168  10.735 1.00 . B B .  71 PHE HE1  1 1 
        6  48521 2 2  71 PHE HE2  H  448.057 -11.793  12.725 1.00 . B B .  71 PHE HE2  1 1 
        6  48522 2 2  71 PHE HZ   H  446.112 -13.298  12.356 1.00 . B B .  71 PHE HZ   1 1 
        6  48523 2 2  71 PHE N    N  450.604 -16.280   8.519 1.00 . B B .  71 PHE N    1 1 
        6  48524 2 2  71 PHE O    O  452.660 -13.762   7.068 1.00 . B B .  71 PHE O    1 1 
        6  48525 2 2  72 SER C    C  454.757 -16.049   6.205 1.00 . B B .  72 SER C    1 1 
        6  48526 2 2  72 SER CA   C  454.715 -15.621   7.681 1.00 . B B .  72 SER CA   1 1 
        6  48527 2 2  72 SER CB   C  455.573 -16.576   8.523 1.00 . B B .  72 SER CB   1 1 
        6  48528 2 2  72 SER H    H  453.100 -16.231   8.934 1.00 . B B .  72 SER H    1 1 
        6  48529 2 2  72 SER HA   H  455.154 -14.627   7.753 1.00 . B B .  72 SER HA   1 1 
        6  48530 2 2  72 SER HB2  H  455.384 -16.398   9.583 1.00 . B B .  72 SER HB2  1 1 
        6  48531 2 2  72 SER HB3  H  455.323 -17.607   8.277 1.00 . B B .  72 SER HB3  1 1 
        6  48532 2 2  72 SER HG   H  457.484 -16.937   8.768 1.00 . B B .  72 SER HG   1 1 
        6  48533 2 2  72 SER N    N  453.351 -15.555   8.228 1.00 . B B .  72 SER N    1 1 
        6  48534 2 2  72 SER O    O  455.438 -15.401   5.408 1.00 . B B .  72 SER O    1 1 
        6  48535 2 2  72 SER OG   O  456.944 -16.343   8.244 1.00 . B B .  72 SER OG   1 1 
        6  48536 2 2  73 ASP C    C  453.204 -16.156   3.601 1.00 . B B .  73 ASP C    1 1 
        6  48537 2 2  73 ASP CA   C  453.746 -17.368   4.378 1.00 . B B .  73 ASP CA   1 1 
        6  48538 2 2  73 ASP CB   C  452.787 -18.558   4.199 1.00 . B B .  73 ASP CB   1 1 
        6  48539 2 2  73 ASP CG   C  453.346 -19.904   4.698 1.00 . B B .  73 ASP CG   1 1 
        6  48540 2 2  73 ASP H    H  453.512 -17.620   6.496 1.00 . B B .  73 ASP H    1 1 
        6  48541 2 2  73 ASP HA   H  454.706 -17.644   3.941 1.00 . B B .  73 ASP HA   1 1 
        6  48542 2 2  73 ASP HB2  H  451.863 -18.343   4.738 1.00 . B B .  73 ASP HB2  1 1 
        6  48543 2 2  73 ASP HB3  H  452.557 -18.654   3.138 1.00 . B B .  73 ASP HB3  1 1 
        6  48544 2 2  73 ASP N    N  453.972 -17.053   5.798 1.00 . B B .  73 ASP N    1 1 
        6  48545 2 2  73 ASP O    O  453.537 -15.973   2.430 1.00 . B B .  73 ASP O    1 1 
        6  48546 2 2  73 ASP OD1  O  454.565 -20.161   4.547 1.00 . B B .  73 ASP OD1  1 1 
        6  48547 2 2  73 ASP OD2  O  452.546 -20.750   5.166 1.00 . B B .  73 ASP OD2  1 1 
        6  48548 2 2  74 GLY C    C  453.214 -13.100   3.470 1.00 . B B .  74 GLY C    1 1 
        6  48549 2 2  74 GLY CA   C  452.010 -13.993   3.744 1.00 . B B .  74 GLY CA   1 1 
        6  48550 2 2  74 GLY H    H  452.112 -15.552   5.185 1.00 . B B .  74 GLY H    1 1 
        6  48551 2 2  74 GLY HA2  H  451.460 -14.141   2.814 1.00 . B B .  74 GLY HA2  1 1 
        6  48552 2 2  74 GLY HA3  H  451.362 -13.507   4.472 1.00 . B B .  74 GLY HA3  1 1 
        6  48553 2 2  74 GLY N    N  452.429 -15.290   4.263 1.00 . B B .  74 GLY N    1 1 
        6  48554 2 2  74 GLY O    O  453.473 -12.773   2.321 1.00 . B B .  74 GLY O    1 1 
        6  48555 2 2  75 LEU C    C  456.236 -12.515   3.330 1.00 . B B .  75 LEU C    1 1 
        6  48556 2 2  75 LEU CA   C  455.225 -11.955   4.356 1.00 . B B .  75 LEU CA   1 1 
        6  48557 2 2  75 LEU CB   C  455.835 -11.747   5.759 1.00 . B B .  75 LEU CB   1 1 
        6  48558 2 2  75 LEU CD1  C  454.886 -10.970   7.999 1.00 . B B .  75 LEU CD1  1 1 
        6  48559 2 2  75 LEU CD2  C  455.848  -9.315   6.434 1.00 . B B .  75 LEU CD2  1 1 
        6  48560 2 2  75 LEU CG   C  455.087 -10.637   6.524 1.00 . B B .  75 LEU CG   1 1 
        6  48561 2 2  75 LEU H    H  453.737 -13.075   5.421 1.00 . B B .  75 LEU H    1 1 
        6  48562 2 2  75 LEU HA   H  454.917 -10.973   3.994 1.00 . B B .  75 LEU HA   1 1 
        6  48563 2 2  75 LEU HB2  H  455.764 -12.678   6.321 1.00 . B B .  75 LEU HB2  1 1 
        6  48564 2 2  75 LEU HB3  H  456.885 -11.469   5.656 1.00 . B B .  75 LEU HB3  1 1 
        6  48565 2 2  75 LEU HD11 H  454.344 -11.911   8.088 1.00 . B B .  75 LEU HD11 1 1 
        6  48566 2 2  75 LEU HD12 H  454.315 -10.174   8.477 1.00 . B B .  75 LEU HD12 1 1 
        6  48567 2 2  75 LEU HD13 H  455.857 -11.063   8.486 1.00 . B B .  75 LEU HD13 1 1 
        6  48568 2 2  75 LEU HD21 H  456.004  -9.057   5.386 1.00 . B B .  75 LEU HD21 1 1 
        6  48569 2 2  75 LEU HD22 H  455.271  -8.530   6.919 1.00 . B B .  75 LEU HD22 1 1 
        6  48570 2 2  75 LEU HD23 H  456.813  -9.416   6.929 1.00 . B B .  75 LEU HD23 1 1 
        6  48571 2 2  75 LEU HG   H  454.108 -10.501   6.065 1.00 . B B .  75 LEU HG   1 1 
        6  48572 2 2  75 LEU N    N  453.998 -12.761   4.497 1.00 . B B .  75 LEU N    1 1 
        6  48573 2 2  75 LEU O    O  456.952 -11.733   2.701 1.00 . B B .  75 LEU O    1 1 
        6  48574 2 2  76 ALA C    C  456.427 -14.376   0.621 1.00 . B B .  76 ALA C    1 1 
        6  48575 2 2  76 ALA CA   C  457.022 -14.500   2.051 1.00 . B B .  76 ALA CA   1 1 
        6  48576 2 2  76 ALA CB   C  457.160 -15.977   2.444 1.00 . B B .  76 ALA CB   1 1 
        6  48577 2 2  76 ALA H    H  455.681 -14.415   3.701 1.00 . B B .  76 ALA H    1 1 
        6  48578 2 2  76 ALA HA   H  458.021 -14.061   2.037 1.00 . B B .  76 ALA HA   1 1 
        6  48579 2 2  76 ALA HB1  H  457.732 -16.505   1.682 1.00 . B B .  76 ALA HB1  1 1 
        6  48580 2 2  76 ALA HB2  H  456.169 -16.422   2.530 1.00 . B B .  76 ALA HB2  1 1 
        6  48581 2 2  76 ALA HB3  H  457.675 -16.051   3.403 1.00 . B B .  76 ALA HB3  1 1 
        6  48582 2 2  76 ALA N    N  456.249 -13.834   3.102 1.00 . B B .  76 ALA N    1 1 
        6  48583 2 2  76 ALA O    O  457.185 -14.405  -0.351 1.00 . B B .  76 ALA O    1 1 
        6  48584 2 2  77 HIS C    C  453.187 -13.231  -0.816 1.00 . B B .  77 HIS C    1 1 
        6  48585 2 2  77 HIS CA   C  454.348 -14.256  -0.785 1.00 . B B .  77 HIS CA   1 1 
        6  48586 2 2  77 HIS CB   C  453.852 -15.690  -1.064 1.00 . B B .  77 HIS CB   1 1 
        6  48587 2 2  77 HIS CD2  C  455.181 -17.871  -0.748 1.00 . B B .  77 HIS CD2  1 1 
        6  48588 2 2  77 HIS CE1  C  456.601 -17.701  -2.421 1.00 . B B .  77 HIS CE1  1 1 
        6  48589 2 2  77 HIS CG   C  454.939 -16.684  -1.387 1.00 . B B .  77 HIS CG   1 1 
        6  48590 2 2  77 HIS H    H  454.570 -14.052   1.325 1.00 . B B .  77 HIS H    1 1 
        6  48591 2 2  77 HIS HA   H  455.039 -13.989  -1.585 1.00 . B B .  77 HIS HA   1 1 
        6  48592 2 2  77 HIS HB2  H  453.307 -16.044  -0.190 1.00 . B B .  77 HIS HB2  1 1 
        6  48593 2 2  77 HIS HB3  H  453.165 -15.653  -1.910 1.00 . B B .  77 HIS HB3  1 1 
        6  48594 2 2  77 HIS HD1  H  455.891 -15.844  -3.101 1.00 . B B .  77 HIS HD1  1 1 
        6  48595 2 2  77 HIS HD2  H  454.649 -18.246   0.113 1.00 . B B .  77 HIS HD2  1 1 
        6  48596 2 2  77 HIS HE1  H  457.395 -17.907  -3.123 1.00 . B B .  77 HIS HE1  1 1 
        6  48597 2 2  77 HIS N    N  455.103 -14.215   0.482 1.00 . B B .  77 HIS N    1 1 
        6  48598 2 2  77 HIS ND1  N  455.830 -16.601  -2.437 1.00 . B B .  77 HIS ND1  1 1 
        6  48599 2 2  77 HIS NE2  N  456.241 -18.512  -1.406 1.00 . B B .  77 HIS NE2  1 1 
        6  48600 2 2  77 HIS O    O  452.022 -13.570  -1.049 1.00 . B B .  77 HIS O    1 1 
        6  48601 2 2  78 LEU C    C  451.949 -10.562  -2.021 1.00 . B B .  78 LEU C    1 1 
        6  48602 2 2  78 LEU CA   C  452.502 -10.857  -0.609 1.00 . B B .  78 LEU CA   1 1 
        6  48603 2 2  78 LEU CB   C  453.095  -9.571   0.009 1.00 . B B .  78 LEU CB   1 1 
        6  48604 2 2  78 LEU CD1  C  454.069  -8.317   1.946 1.00 . B B .  78 LEU CD1  1 1 
        6  48605 2 2  78 LEU CD2  C  452.335  -9.961   2.421 1.00 . B B .  78 LEU CD2  1 1 
        6  48606 2 2  78 LEU CG   C  453.508  -9.661   1.488 1.00 . B B .  78 LEU CG   1 1 
        6  48607 2 2  78 LEU H    H  454.454 -11.717  -0.358 1.00 . B B .  78 LEU H    1 1 
        6  48608 2 2  78 LEU HA   H  451.661 -11.161   0.014 1.00 . B B .  78 LEU HA   1 1 
        6  48609 2 2  78 LEU HB2  H  453.980  -9.301  -0.567 1.00 . B B .  78 LEU HB2  1 1 
        6  48610 2 2  78 LEU HB3  H  452.362  -8.771  -0.094 1.00 . B B .  78 LEU HB3  1 1 
        6  48611 2 2  78 LEU HD11 H  454.916  -8.043   1.316 1.00 . B B .  78 LEU HD11 1 1 
        6  48612 2 2  78 LEU HD12 H  454.398  -8.395   2.982 1.00 . B B .  78 LEU HD12 1 1 
        6  48613 2 2  78 LEU HD13 H  453.295  -7.554   1.868 1.00 . B B .  78 LEU HD13 1 1 
        6  48614 2 2  78 LEU HD21 H  451.886 -10.915   2.144 1.00 . B B .  78 LEU HD21 1 1 
        6  48615 2 2  78 LEU HD22 H  452.693 -10.012   3.449 1.00 . B B .  78 LEU HD22 1 1 
        6  48616 2 2  78 LEU HD23 H  451.591  -9.169   2.333 1.00 . B B .  78 LEU HD23 1 1 
        6  48617 2 2  78 LEU HG   H  454.269 -10.431   1.604 1.00 . B B .  78 LEU HG   1 1 
        6  48618 2 2  78 LEU N    N  453.494 -11.947  -0.574 1.00 . B B .  78 LEU N    1 1 
        6  48619 2 2  78 LEU O    O  450.965  -9.830  -2.148 1.00 . B B .  78 LEU O    1 1 
        6  48620 2 2  79 ASP C    C  450.693 -11.417  -4.752 1.00 . B B .  79 ASP C    1 1 
        6  48621 2 2  79 ASP CA   C  452.136 -10.943  -4.474 1.00 . B B .  79 ASP CA   1 1 
        6  48622 2 2  79 ASP CB   C  453.142 -11.636  -5.407 1.00 . B B .  79 ASP CB   1 1 
        6  48623 2 2  79 ASP CG   C  453.205 -13.165  -5.218 1.00 . B B .  79 ASP CG   1 1 
        6  48624 2 2  79 ASP H    H  453.362 -11.700  -2.899 1.00 . B B .  79 ASP H    1 1 
        6  48625 2 2  79 ASP HA   H  452.174  -9.875  -4.692 1.00 . B B .  79 ASP HA   1 1 
        6  48626 2 2  79 ASP HB2  H  452.855 -11.429  -6.438 1.00 . B B .  79 ASP HB2  1 1 
        6  48627 2 2  79 ASP HB3  H  454.133 -11.219  -5.228 1.00 . B B .  79 ASP HB3  1 1 
        6  48628 2 2  79 ASP N    N  452.555 -11.117  -3.076 1.00 . B B .  79 ASP N    1 1 
        6  48629 2 2  79 ASP O    O  449.953 -10.738  -5.470 1.00 . B B .  79 ASP O    1 1 
        6  48630 2 2  79 ASP OD1  O  453.826 -13.621  -4.228 1.00 . B B .  79 ASP OD1  1 1 
        6  48631 2 2  79 ASP OD2  O  452.656 -13.905  -6.068 1.00 . B B .  79 ASP OD2  1 1 
        6  48632 2 2  80 ASN C    C  448.597 -13.902  -2.938 1.00 . B B .  80 ASN C    1 1 
        6  48633 2 2  80 ASN CA   C  448.903 -13.068  -4.198 1.00 . B B .  80 ASN CA   1 1 
        6  48634 2 2  80 ASN CB   C  448.721 -13.945  -5.463 1.00 . B B .  80 ASN CB   1 1 
        6  48635 2 2  80 ASN CG   C  448.350 -13.165  -6.714 1.00 . B B .  80 ASN CG   1 1 
        6  48636 2 2  80 ASN H    H  450.940 -13.037  -3.582 1.00 . B B .  80 ASN H    1 1 
        6  48637 2 2  80 ASN HA   H  448.199 -12.236  -4.245 1.00 . B B .  80 ASN HA   1 1 
        6  48638 2 2  80 ASN HB2  H  449.657 -14.470  -5.652 1.00 . B B .  80 ASN HB2  1 1 
        6  48639 2 2  80 ASN HB3  H  447.941 -14.682  -5.268 1.00 . B B .  80 ASN HB3  1 1 
        6  48640 2 2  80 ASN HD21 H  446.405 -13.061  -6.168 1.00 . B B .  80 ASN HD21 1 1 
        6  48641 2 2  80 ASN HD22 H  446.801 -12.318  -7.702 1.00 . B B .  80 ASN HD22 1 1 
        6  48642 2 2  80 ASN N    N  450.265 -12.529  -4.135 1.00 . B B .  80 ASN N    1 1 
        6  48643 2 2  80 ASN ND2  N  447.087 -12.822  -6.874 1.00 . B B .  80 ASN ND2  1 1 
        6  48644 2 2  80 ASN O    O  449.066 -15.032  -2.817 1.00 . B B .  80 ASN O    1 1 
        6  48645 2 2  80 ASN OD1  O  449.166 -12.890  -7.585 1.00 . B B .  80 ASN OD1  1 1 
        6  48646 2 2  81 LEU C    C  446.077 -15.044  -1.170 1.00 . B B .  81 LEU C    1 1 
        6  48647 2 2  81 LEU CA   C  447.276 -14.127  -0.854 1.00 . B B .  81 LEU CA   1 1 
        6  48648 2 2  81 LEU CB   C  446.930 -13.136   0.280 1.00 . B B .  81 LEU CB   1 1 
        6  48649 2 2  81 LEU CD1  C  447.523 -11.195   1.731 1.00 . B B .  81 LEU CD1  1 1 
        6  48650 2 2  81 LEU CD2  C  449.244 -12.891   1.343 1.00 . B B .  81 LEU CD2  1 1 
        6  48651 2 2  81 LEU CG   C  448.064 -12.178   0.698 1.00 . B B .  81 LEU CG   1 1 
        6  48652 2 2  81 LEU H    H  447.432 -12.431  -2.169 1.00 . B B .  81 LEU H    1 1 
        6  48653 2 2  81 LEU HA   H  448.095 -14.758  -0.506 1.00 . B B .  81 LEU HA   1 1 
        6  48654 2 2  81 LEU HB2  H  446.073 -12.539  -0.033 1.00 . B B .  81 LEU HB2  1 1 
        6  48655 2 2  81 LEU HB3  H  446.643 -13.717   1.157 1.00 . B B .  81 LEU HB3  1 1 
        6  48656 2 2  81 LEU HD11 H  446.672 -10.658   1.311 1.00 . B B .  81 LEU HD11 1 1 
        6  48657 2 2  81 LEU HD12 H  447.206 -11.740   2.619 1.00 . B B .  81 LEU HD12 1 1 
        6  48658 2 2  81 LEU HD13 H  448.305 -10.483   2.000 1.00 . B B .  81 LEU HD13 1 1 
        6  48659 2 2  81 LEU HD21 H  449.666 -13.607   0.638 1.00 . B B .  81 LEU HD21 1 1 
        6  48660 2 2  81 LEU HD22 H  448.908 -13.417   2.237 1.00 . B B .  81 LEU HD22 1 1 
        6  48661 2 2  81 LEU HD23 H  450.006 -12.160   1.617 1.00 . B B .  81 LEU HD23 1 1 
        6  48662 2 2  81 LEU HG   H  448.410 -11.627  -0.176 1.00 . B B .  81 LEU HG   1 1 
        6  48663 2 2  81 LEU N    N  447.756 -13.379  -2.036 1.00 . B B .  81 LEU N    1 1 
        6  48664 2 2  81 LEU O    O  445.834 -16.013  -0.461 1.00 . B B .  81 LEU O    1 1 
        6  48665 2 2  82 LYS C    C  444.336 -16.998  -3.008 1.00 . B B .  82 LYS C    1 1 
        6  48666 2 2  82 LYS CA   C  444.083 -15.536  -2.574 1.00 . B B .  82 LYS CA   1 1 
        6  48667 2 2  82 LYS CB   C  443.181 -14.821  -3.615 1.00 . B B .  82 LYS CB   1 1 
        6  48668 2 2  82 LYS CD   C  443.140 -12.348  -2.746 1.00 . B B .  82 LYS CD   1 1 
        6  48669 2 2  82 LYS CE   C  442.945 -10.892  -3.233 1.00 . B B .  82 LYS CE   1 1 
        6  48670 2 2  82 LYS CG   C  443.362 -13.323  -3.920 1.00 . B B .  82 LYS CG   1 1 
        6  48671 2 2  82 LYS H    H  445.609 -14.039  -2.872 1.00 . B B .  82 LYS H    1 1 
        6  48672 2 2  82 LYS HA   H  443.505 -15.587  -1.651 1.00 . B B .  82 LYS HA   1 1 
        6  48673 2 2  82 LYS HB2  H  443.319 -15.349  -4.560 1.00 . B B .  82 LYS HB2  1 1 
        6  48674 2 2  82 LYS HB3  H  442.146 -14.969  -3.307 1.00 . B B .  82 LYS HB3  1 1 
        6  48675 2 2  82 LYS HD2  H  442.257 -12.658  -2.187 1.00 . B B .  82 LYS HD2  1 1 
        6  48676 2 2  82 LYS HD3  H  444.008 -12.386  -2.087 1.00 . B B .  82 LYS HD3  1 1 
        6  48677 2 2  82 LYS HE2  H  442.072 -10.858  -3.884 1.00 . B B .  82 LYS HE2  1 1 
        6  48678 2 2  82 LYS HE3  H  442.757 -10.265  -2.363 1.00 . B B .  82 LYS HE3  1 1 
        6  48679 2 2  82 LYS HG2  H  444.380 -13.179  -4.281 1.00 . B B .  82 LYS HG2  1 1 
        6  48680 2 2  82 LYS HG3  H  442.675 -13.051  -4.722 1.00 . B B .  82 LYS HG3  1 1 
        6  48681 2 2  82 LYS HZ1  H  443.912  -9.379  -4.257 1.00 . B B .  82 LYS HZ1  1 1 
        6  48682 2 2  82 LYS HZ2  H  444.930 -10.331  -3.373 1.00 . B B .  82 LYS HZ2  1 1 
        6  48683 2 2  82 LYS HZ3  H  444.303 -10.889  -4.793 1.00 . B B .  82 LYS HZ3  1 1 
        6  48684 2 2  82 LYS N    N  445.322 -14.781  -2.251 1.00 . B B .  82 LYS N    1 1 
        6  48685 2 2  82 LYS NZ   N  444.118 -10.327  -3.974 1.00 . B B .  82 LYS NZ   1 1 
        6  48686 2 2  82 LYS O    O  443.381 -17.752  -3.166 1.00 . B B .  82 LYS O    1 1 
        6  48687 2 2  83 GLY C    C  446.873 -19.471  -2.575 1.00 . B B .  83 GLY C    1 1 
        6  48688 2 2  83 GLY CA   C  446.037 -18.730  -3.629 1.00 . B B .  83 GLY CA   1 1 
        6  48689 2 2  83 GLY H    H  446.327 -16.701  -3.037 1.00 . B B .  83 GLY H    1 1 
        6  48690 2 2  83 GLY HA2  H  445.151 -19.325  -3.847 1.00 . B B .  83 GLY HA2  1 1 
        6  48691 2 2  83 GLY HA3  H  446.628 -18.634  -4.540 1.00 . B B .  83 GLY HA3  1 1 
        6  48692 2 2  83 GLY N    N  445.604 -17.388  -3.201 1.00 . B B .  83 GLY N    1 1 
        6  48693 2 2  83 GLY O    O  446.555 -20.612  -2.243 1.00 . B B .  83 GLY O    1 1 
        6  48694 2 2  84 THR C    C  447.806 -19.669   0.403 1.00 . B B .  84 THR C    1 1 
        6  48695 2 2  84 THR CA   C  448.655 -19.349  -0.830 1.00 . B B .  84 THR CA   1 1 
        6  48696 2 2  84 THR CB   C  449.762 -18.371  -0.403 1.00 . B B .  84 THR CB   1 1 
        6  48697 2 2  84 THR CG2  C  451.018 -18.521  -1.250 1.00 . B B .  84 THR CG2  1 1 
        6  48698 2 2  84 THR H    H  448.095 -17.887  -2.299 1.00 . B B .  84 THR H    1 1 
        6  48699 2 2  84 THR HA   H  449.130 -20.273  -1.158 1.00 . B B .  84 THR HA   1 1 
        6  48700 2 2  84 THR HB   H  450.012 -18.544   0.645 1.00 . B B .  84 THR HB   1 1 
        6  48701 2 2  84 THR HG1  H  449.981 -16.438  -0.268 1.00 . B B .  84 THR HG1  1 1 
        6  48702 2 2  84 THR HG21 H  451.772 -17.810  -0.911 1.00 . B B .  84 THR HG21 1 1 
        6  48703 2 2  84 THR HG22 H  451.405 -19.534  -1.152 1.00 . B B .  84 THR HG22 1 1 
        6  48704 2 2  84 THR HG23 H  450.777 -18.323  -2.294 1.00 . B B .  84 THR HG23 1 1 
        6  48705 2 2  84 THR N    N  447.867 -18.812  -1.963 1.00 . B B .  84 THR N    1 1 
        6  48706 2 2  84 THR O    O  448.156 -20.572   1.166 1.00 . B B .  84 THR O    1 1 
        6  48707 2 2  84 THR OG1  O  449.302 -17.050  -0.561 1.00 . B B .  84 THR OG1  1 1 
        6  48708 2 2  85 PHE C    C  444.455 -19.860   1.349 1.00 . B B .  85 PHE C    1 1 
        6  48709 2 2  85 PHE CA   C  445.767 -19.164   1.717 1.00 . B B .  85 PHE CA   1 1 
        6  48710 2 2  85 PHE CB   C  445.501 -17.810   2.396 1.00 . B B .  85 PHE CB   1 1 
        6  48711 2 2  85 PHE CD1  C  447.703 -16.582   2.174 1.00 . B B .  85 PHE CD1  1 1 
        6  48712 2 2  85 PHE CD2  C  446.930 -17.196   4.392 1.00 . B B .  85 PHE CD2  1 1 
        6  48713 2 2  85 PHE CE1  C  448.879 -16.051   2.714 1.00 . B B .  85 PHE CE1  1 1 
        6  48714 2 2  85 PHE CE2  C  448.101 -16.647   4.939 1.00 . B B .  85 PHE CE2  1 1 
        6  48715 2 2  85 PHE CG   C  446.731 -17.172   3.001 1.00 . B B .  85 PHE CG   1 1 
        6  48716 2 2  85 PHE CZ   C  449.059 -16.058   4.101 1.00 . B B .  85 PHE CZ   1 1 
        6  48717 2 2  85 PHE H    H  446.418 -18.297  -0.123 1.00 . B B .  85 PHE H    1 1 
        6  48718 2 2  85 PHE HA   H  446.280 -19.797   2.441 1.00 . B B .  85 PHE HA   1 1 
        6  48719 2 2  85 PHE HB2  H  445.080 -17.127   1.657 1.00 . B B .  85 PHE HB2  1 1 
        6  48720 2 2  85 PHE HB3  H  444.768 -17.962   3.187 1.00 . B B .  85 PHE HB3  1 1 
        6  48721 2 2  85 PHE HD1  H  447.540 -16.540   1.107 1.00 . B B .  85 PHE HD1  1 1 
        6  48722 2 2  85 PHE HD2  H  446.185 -17.635   5.040 1.00 . B B .  85 PHE HD2  1 1 
        6  48723 2 2  85 PHE HE1  H  449.639 -15.638   2.068 1.00 . B B .  85 PHE HE1  1 1 
        6  48724 2 2  85 PHE HE2  H  448.263 -16.677   6.006 1.00 . B B .  85 PHE HE2  1 1 
        6  48725 2 2  85 PHE HZ   H  449.942 -15.607   4.529 1.00 . B B .  85 PHE HZ   1 1 
        6  48726 2 2  85 PHE N    N  446.669 -18.982   0.575 1.00 . B B .  85 PHE N    1 1 
        6  48727 2 2  85 PHE O    O  443.675 -20.127   2.250 1.00 . B B .  85 PHE O    1 1 
        6  48728 2 2  86 ALA C    C  442.455 -22.014   0.407 1.00 . B B .  86 ALA C    1 1 
        6  48729 2 2  86 ALA CA   C  442.911 -20.761  -0.370 1.00 . B B .  86 ALA CA   1 1 
        6  48730 2 2  86 ALA CB   C  443.020 -21.070  -1.867 1.00 . B B .  86 ALA CB   1 1 
        6  48731 2 2  86 ALA H    H  444.927 -20.077  -0.606 1.00 . B B .  86 ALA H    1 1 
        6  48732 2 2  86 ALA HA   H  442.150 -19.991  -0.241 1.00 . B B .  86 ALA HA   1 1 
        6  48733 2 2  86 ALA HB1  H  442.078 -21.484  -2.224 1.00 . B B .  86 ALA HB1  1 1 
        6  48734 2 2  86 ALA HB2  H  443.244 -20.153  -2.411 1.00 . B B .  86 ALA HB2  1 1 
        6  48735 2 2  86 ALA HB3  H  443.819 -21.793  -2.031 1.00 . B B .  86 ALA HB3  1 1 
        6  48736 2 2  86 ALA N    N  444.198 -20.206   0.080 1.00 . B B .  86 ALA N    1 1 
        6  48737 2 2  86 ALA O    O  441.277 -22.154   0.736 1.00 . B B .  86 ALA O    1 1 
        6  48738 2 2  87 THR C    C  442.766 -23.669   3.049 1.00 . B B .  87 THR C    1 1 
        6  48739 2 2  87 THR CA   C  443.151 -24.070   1.625 1.00 . B B .  87 THR CA   1 1 
        6  48740 2 2  87 THR CB   C  444.402 -24.956   1.712 1.00 . B B .  87 THR CB   1 1 
        6  48741 2 2  87 THR CG2  C  444.557 -25.814   0.459 1.00 . B B .  87 THR CG2  1 1 
        6  48742 2 2  87 THR H    H  444.324 -22.772   0.389 1.00 . B B .  87 THR H    1 1 
        6  48743 2 2  87 THR HA   H  442.338 -24.660   1.201 1.00 . B B .  87 THR HA   1 1 
        6  48744 2 2  87 THR HB   H  444.318 -25.609   2.582 1.00 . B B .  87 THR HB   1 1 
        6  48745 2 2  87 THR HG1  H  445.473 -23.600   2.632 1.00 . B B .  87 THR HG1  1 1 
        6  48746 2 2  87 THR HG21 H  445.452 -26.432   0.549 1.00 . B B .  87 THR HG21 1 1 
        6  48747 2 2  87 THR HG22 H  443.683 -26.455   0.345 1.00 . B B .  87 THR HG22 1 1 
        6  48748 2 2  87 THR HG23 H  444.650 -25.168  -0.415 1.00 . B B .  87 THR HG23 1 1 
        6  48749 2 2  87 THR N    N  443.390 -22.905   0.751 1.00 . B B .  87 THR N    1 1 
        6  48750 2 2  87 THR O    O  441.926 -24.318   3.665 1.00 . B B .  87 THR O    1 1 
        6  48751 2 2  87 THR OG1  O  445.555 -24.147   1.847 1.00 . B B .  87 THR OG1  1 1 
        6  48752 2 2  88 LEU C    C  441.596 -21.295   4.762 1.00 . B B .  88 LEU C    1 1 
        6  48753 2 2  88 LEU CA   C  442.956 -22.001   4.855 1.00 . B B .  88 LEU CA   1 1 
        6  48754 2 2  88 LEU CB   C  444.064 -21.063   5.361 1.00 . B B .  88 LEU CB   1 1 
        6  48755 2 2  88 LEU CD1  C  446.449 -20.713   6.026 1.00 . B B .  88 LEU CD1  1 1 
        6  48756 2 2  88 LEU CD2  C  445.500 -23.002   6.216 1.00 . B B .  88 LEU CD2  1 1 
        6  48757 2 2  88 LEU CG   C  445.465 -21.703   5.410 1.00 . B B .  88 LEU CG   1 1 
        6  48758 2 2  88 LEU H    H  444.070 -22.131   3.043 1.00 . B B .  88 LEU H    1 1 
        6  48759 2 2  88 LEU HA   H  442.857 -22.817   5.571 1.00 . B B .  88 LEU HA   1 1 
        6  48760 2 2  88 LEU HB2  H  444.109 -20.198   4.700 1.00 . B B .  88 LEU HB2  1 1 
        6  48761 2 2  88 LEU HB3  H  443.802 -20.722   6.362 1.00 . B B .  88 LEU HB3  1 1 
        6  48762 2 2  88 LEU HD11 H  446.432 -19.782   5.458 1.00 . B B .  88 LEU HD11 1 1 
        6  48763 2 2  88 LEU HD12 H  447.453 -21.134   6.000 1.00 . B B .  88 LEU HD12 1 1 
        6  48764 2 2  88 LEU HD13 H  446.165 -20.513   7.059 1.00 . B B .  88 LEU HD13 1 1 
        6  48765 2 2  88 LEU HD21 H  444.852 -23.741   5.744 1.00 . B B .  88 LEU HD21 1 1 
        6  48766 2 2  88 LEU HD22 H  446.520 -23.382   6.246 1.00 . B B .  88 LEU HD22 1 1 
        6  48767 2 2  88 LEU HD23 H  445.153 -22.809   7.231 1.00 . B B .  88 LEU HD23 1 1 
        6  48768 2 2  88 LEU HG   H  445.783 -21.919   4.390 1.00 . B B .  88 LEU HG   1 1 
        6  48769 2 2  88 LEU N    N  443.335 -22.581   3.569 1.00 . B B .  88 LEU N    1 1 
        6  48770 2 2  88 LEU O    O  440.779 -21.446   5.661 1.00 . B B .  88 LEU O    1 1 
        6  48771 2 2  89 SER C    C  438.891 -21.125   3.439 1.00 . B B .  89 SER C    1 1 
        6  48772 2 2  89 SER CA   C  439.959 -20.026   3.420 1.00 . B B .  89 SER CA   1 1 
        6  48773 2 2  89 SER CB   C  439.924 -19.301   2.067 1.00 . B B .  89 SER CB   1 1 
        6  48774 2 2  89 SER H    H  442.020 -20.417   2.994 1.00 . B B .  89 SER H    1 1 
        6  48775 2 2  89 SER HA   H  439.728 -19.306   4.204 1.00 . B B .  89 SER HA   1 1 
        6  48776 2 2  89 SER HB2  H  439.774 -20.031   1.272 1.00 . B B .  89 SER HB2  1 1 
        6  48777 2 2  89 SER HB3  H  439.096 -18.592   2.065 1.00 . B B .  89 SER HB3  1 1 
        6  48778 2 2  89 SER HG   H  441.052 -18.087   1.028 1.00 . B B .  89 SER HG   1 1 
        6  48779 2 2  89 SER N    N  441.293 -20.582   3.675 1.00 . B B .  89 SER N    1 1 
        6  48780 2 2  89 SER O    O  437.882 -20.998   4.127 1.00 . B B .  89 SER O    1 1 
        6  48781 2 2  89 SER OG   O  441.132 -18.601   1.835 1.00 . B B .  89 SER OG   1 1 
        6  48782 2 2  90 GLU C    C  438.191 -24.105   4.099 1.00 . B B .  90 GLU C    1 1 
        6  48783 2 2  90 GLU CA   C  438.301 -23.434   2.716 1.00 . B B .  90 GLU CA   1 1 
        6  48784 2 2  90 GLU CB   C  438.856 -24.384   1.641 1.00 . B B .  90 GLU CB   1 1 
        6  48785 2 2  90 GLU CD   C  438.580 -26.871   2.309 1.00 . B B .  90 GLU CD   1 1 
        6  48786 2 2  90 GLU CG   C  438.073 -25.692   1.446 1.00 . B B .  90 GLU CG   1 1 
        6  48787 2 2  90 GLU H    H  439.980 -22.244   2.166 1.00 . B B .  90 GLU H    1 1 
        6  48788 2 2  90 GLU HA   H  437.299 -23.133   2.410 1.00 . B B .  90 GLU HA   1 1 
        6  48789 2 2  90 GLU HB2  H  438.860 -23.850   0.690 1.00 . B B .  90 GLU HB2  1 1 
        6  48790 2 2  90 GLU HB3  H  439.886 -24.633   1.900 1.00 . B B .  90 GLU HB3  1 1 
        6  48791 2 2  90 GLU HG2  H  437.026 -25.509   1.686 1.00 . B B .  90 GLU HG2  1 1 
        6  48792 2 2  90 GLU HG3  H  438.146 -25.980   0.398 1.00 . B B .  90 GLU HG3  1 1 
        6  48793 2 2  90 GLU N    N  439.145 -22.234   2.731 1.00 . B B .  90 GLU N    1 1 
        6  48794 2 2  90 GLU O    O  437.090 -24.440   4.527 1.00 . B B .  90 GLU O    1 1 
        6  48795 2 2  90 GLU OE1  O  439.809 -27.108   2.385 1.00 . B B .  90 GLU OE1  1 1 
        6  48796 2 2  90 GLU OE2  O  437.738 -27.622   2.855 1.00 . B B .  90 GLU OE2  1 1 
        6  48797 2 2  91 LEU C    C  438.420 -23.925   7.140 1.00 . B B .  91 LEU C    1 1 
        6  48798 2 2  91 LEU CA   C  439.298 -24.771   6.200 1.00 . B B .  91 LEU CA   1 1 
        6  48799 2 2  91 LEU CB   C  440.759 -24.842   6.667 1.00 . B B .  91 LEU CB   1 1 
        6  48800 2 2  91 LEU CD1  C  440.329 -26.607   8.457 1.00 . B B .  91 LEU CD1  1 1 
        6  48801 2 2  91 LEU CD2  C  442.466 -25.354   8.409 1.00 . B B .  91 LEU CD2  1 1 
        6  48802 2 2  91 LEU CG   C  440.968 -25.258   8.128 1.00 . B B .  91 LEU CG   1 1 
        6  48803 2 2  91 LEU H    H  440.178 -23.978   4.428 1.00 . B B .  91 LEU H    1 1 
        6  48804 2 2  91 LEU HA   H  438.897 -25.784   6.178 1.00 . B B .  91 LEU HA   1 1 
        6  48805 2 2  91 LEU HB2  H  441.290 -25.547   6.028 1.00 . B B .  91 LEU HB2  1 1 
        6  48806 2 2  91 LEU HB3  H  441.201 -23.855   6.533 1.00 . B B .  91 LEU HB3  1 1 
        6  48807 2 2  91 LEU HD11 H  439.259 -26.560   8.262 1.00 . B B .  91 LEU HD11 1 1 
        6  48808 2 2  91 LEU HD12 H  440.496 -26.841   9.509 1.00 . B B .  91 LEU HD12 1 1 
        6  48809 2 2  91 LEU HD13 H  440.777 -27.384   7.836 1.00 . B B .  91 LEU HD13 1 1 
        6  48810 2 2  91 LEU HD21 H  442.940 -24.400   8.181 1.00 . B B .  91 LEU HD21 1 1 
        6  48811 2 2  91 LEU HD22 H  442.902 -26.136   7.789 1.00 . B B .  91 LEU HD22 1 1 
        6  48812 2 2  91 LEU HD23 H  442.621 -25.595   9.461 1.00 . B B .  91 LEU HD23 1 1 
        6  48813 2 2  91 LEU HG   H  440.536 -24.497   8.777 1.00 . B B .  91 LEU HG   1 1 
        6  48814 2 2  91 LEU N    N  439.295 -24.248   4.837 1.00 . B B .  91 LEU N    1 1 
        6  48815 2 2  91 LEU O    O  437.502 -24.456   7.773 1.00 . B B .  91 LEU O    1 1 
        6  48816 2 2  92 HIS C    C  436.510 -21.327   7.591 1.00 . B B .  92 HIS C    1 1 
        6  48817 2 2  92 HIS CA   C  437.928 -21.685   8.067 1.00 . B B .  92 HIS CA   1 1 
        6  48818 2 2  92 HIS CB   C  438.789 -20.443   8.351 1.00 . B B .  92 HIS CB   1 1 
        6  48819 2 2  92 HIS CD2  C  440.365 -21.720   9.901 1.00 . B B .  92 HIS CD2  1 1 
        6  48820 2 2  92 HIS CE1  C  442.256 -21.438   8.823 1.00 . B B .  92 HIS CE1  1 1 
        6  48821 2 2  92 HIS CG   C  440.140 -20.837   8.879 1.00 . B B .  92 HIS CG   1 1 
        6  48822 2 2  92 HIS H    H  439.354 -22.229   6.577 1.00 . B B .  92 HIS H    1 1 
        6  48823 2 2  92 HIS HA   H  437.810 -22.200   9.021 1.00 . B B .  92 HIS HA   1 1 
        6  48824 2 2  92 HIS HB2  H  438.916 -19.880   7.427 1.00 . B B .  92 HIS HB2  1 1 
        6  48825 2 2  92 HIS HB3  H  438.283 -19.816   9.087 1.00 . B B .  92 HIS HB3  1 1 
        6  48826 2 2  92 HIS HD1  H  441.510 -20.020   7.468 1.00 . B B .  92 HIS HD1  1 1 
        6  48827 2 2  92 HIS HD2  H  439.640 -22.046  10.632 1.00 . B B .  92 HIS HD2  1 1 
        6  48828 2 2  92 HIS HE1  H  443.289 -21.512   8.524 1.00 . B B .  92 HIS HE1  1 1 
        6  48829 2 2  92 HIS N    N  438.646 -22.610   7.186 1.00 . B B .  92 HIS N    1 1 
        6  48830 2 2  92 HIS ND1  N  441.343 -20.647   8.243 1.00 . B B .  92 HIS ND1  1 1 
        6  48831 2 2  92 HIS NE2  N  441.697 -22.121   9.828 1.00 . B B .  92 HIS NE2  1 1 
        6  48832 2 2  92 HIS O    O  435.846 -20.516   8.236 1.00 . B B .  92 HIS O    1 1 
        6  48833 2 2  93 CYS C    C  434.073 -23.464   6.197 1.00 . B B .  93 CYS C    1 1 
        6  48834 2 2  93 CYS CA   C  434.582 -22.009   6.223 1.00 . B B .  93 CYS CA   1 1 
        6  48835 2 2  93 CYS CB   C  434.241 -21.141   4.991 1.00 . B B .  93 CYS CB   1 1 
        6  48836 2 2  93 CYS H    H  436.651 -22.426   5.892 1.00 . B B .  93 CYS H    1 1 
        6  48837 2 2  93 CYS HA   H  434.084 -21.534   7.069 1.00 . B B .  93 CYS HA   1 1 
        6  48838 2 2  93 CYS HB2  H  433.158 -21.040   4.933 1.00 . B B .  93 CYS HB2  1 1 
        6  48839 2 2  93 CYS HB3  H  434.676 -20.152   5.130 1.00 . B B .  93 CYS HB3  1 1 
        6  48840 2 2  93 CYS HG   H  434.061 -21.372   2.418 1.00 . B B .  93 CYS HG   1 1 
        6  48841 2 2  93 CYS N    N  436.011 -21.960   6.520 1.00 . B B .  93 CYS N    1 1 
        6  48842 2 2  93 CYS O    O  433.503 -23.919   7.184 1.00 . B B .  93 CYS O    1 1 
        6  48843 2 2  93 CYS SG   S  434.834 -21.819   3.413 1.00 . B B .  93 CYS SG   1 1 
        6  48844 2 2  94 ASP C    C  433.948 -26.624   5.923 1.00 . B B .  94 ASP C    1 1 
        6  48845 2 2  94 ASP CA   C  433.710 -25.531   4.859 1.00 . B B .  94 ASP CA   1 1 
        6  48846 2 2  94 ASP CB   C  434.188 -26.004   3.480 1.00 . B B .  94 ASP CB   1 1 
        6  48847 2 2  94 ASP CG   C  433.333 -27.161   2.936 1.00 . B B .  94 ASP CG   1 1 
        6  48848 2 2  94 ASP H    H  435.025 -23.901   4.487 1.00 . B B .  94 ASP H    1 1 
        6  48849 2 2  94 ASP HA   H  432.634 -25.366   4.793 1.00 . B B .  94 ASP HA   1 1 
        6  48850 2 2  94 ASP HB2  H  434.141 -25.168   2.781 1.00 . B B .  94 ASP HB2  1 1 
        6  48851 2 2  94 ASP HB3  H  435.222 -26.341   3.563 1.00 . B B .  94 ASP HB3  1 1 
        6  48852 2 2  94 ASP N    N  434.335 -24.235   5.144 1.00 . B B .  94 ASP N    1 1 
        6  48853 2 2  94 ASP O    O  433.150 -27.562   6.018 1.00 . B B .  94 ASP O    1 1 
        6  48854 2 2  94 ASP OD1  O  432.149 -26.928   2.589 1.00 . B B .  94 ASP OD1  1 1 
        6  48855 2 2  94 ASP OD2  O  433.858 -28.294   2.811 1.00 . B B .  94 ASP OD2  1 1 
        6  48856 2 2  95 LYS C    C  434.948 -26.781   9.245 1.00 . B B .  95 LYS C    1 1 
        6  48857 2 2  95 LYS CA   C  435.281 -27.420   7.884 1.00 . B B .  95 LYS CA   1 1 
        6  48858 2 2  95 LYS CB   C  436.750 -27.920   7.878 1.00 . B B .  95 LYS CB   1 1 
        6  48859 2 2  95 LYS CD   C  437.124 -29.740   6.056 1.00 . B B .  95 LYS CD   1 1 
        6  48860 2 2  95 LYS CE   C  435.930 -29.275   5.220 1.00 . B B .  95 LYS CE   1 1 
        6  48861 2 2  95 LYS CG   C  436.945 -29.413   7.546 1.00 . B B .  95 LYS CG   1 1 
        6  48862 2 2  95 LYS H    H  435.680 -25.779   6.555 1.00 . B B .  95 LYS H    1 1 
        6  48863 2 2  95 LYS HA   H  434.639 -28.292   7.767 1.00 . B B .  95 LYS HA   1 1 
        6  48864 2 2  95 LYS HB2  H  437.311 -27.330   7.153 1.00 . B B .  95 LYS HB2  1 1 
        6  48865 2 2  95 LYS HB3  H  437.170 -27.739   8.868 1.00 . B B .  95 LYS HB3  1 1 
        6  48866 2 2  95 LYS HD2  H  438.027 -29.250   5.690 1.00 . B B .  95 LYS HD2  1 1 
        6  48867 2 2  95 LYS HD3  H  437.234 -30.818   5.942 1.00 . B B .  95 LYS HD3  1 1 
        6  48868 2 2  95 LYS HE2  H  435.027 -29.758   5.594 1.00 . B B .  95 LYS HE2  1 1 
        6  48869 2 2  95 LYS HE3  H  435.825 -28.195   5.330 1.00 . B B .  95 LYS HE3  1 1 
        6  48870 2 2  95 LYS HG2  H  437.833 -29.761   8.074 1.00 . B B .  95 LYS HG2  1 1 
        6  48871 2 2  95 LYS HG3  H  436.084 -29.965   7.920 1.00 . B B .  95 LYS HG3  1 1 
        6  48872 2 2  95 LYS HZ1  H  435.556 -30.424   3.562 1.00 . B B .  95 LYS HZ1  1 1 
        6  48873 2 2  95 LYS HZ2  H  435.748 -28.821   3.229 1.00 . B B .  95 LYS HZ2  1 1 
        6  48874 2 2  95 LYS HZ3  H  437.063 -29.754   3.579 1.00 . B B .  95 LYS HZ3  1 1 
        6  48875 2 2  95 LYS N    N  435.017 -26.519   6.738 1.00 . B B .  95 LYS N    1 1 
        6  48876 2 2  95 LYS NZ   N  436.087 -29.594   3.784 1.00 . B B .  95 LYS NZ   1 1 
        6  48877 2 2  95 LYS O    O  434.610 -27.511  10.175 1.00 . B B .  95 LYS O    1 1 
        6  48878 2 2  96 LEU C    C  434.305 -23.399  10.650 1.00 . B B .  96 LEU C    1 1 
        6  48879 2 2  96 LEU CA   C  435.089 -24.733  10.658 1.00 . B B .  96 LEU CA   1 1 
        6  48880 2 2  96 LEU CB   C  436.566 -24.442  11.030 1.00 . B B .  96 LEU CB   1 1 
        6  48881 2 2  96 LEU CD1  C  438.950 -24.988  11.298 1.00 . B B .  96 LEU CD1  1 1 
        6  48882 2 2  96 LEU CD2  C  437.288 -26.597  12.191 1.00 . B B .  96 LEU CD2  1 1 
        6  48883 2 2  96 LEU CG   C  437.573 -25.594  11.071 1.00 . B B .  96 LEU CG   1 1 
        6  48884 2 2  96 LEU H    H  435.073 -24.900   8.526 1.00 . B B .  96 LEU H    1 1 
        6  48885 2 2  96 LEU HA   H  434.662 -25.376  11.427 1.00 . B B .  96 LEU HA   1 1 
        6  48886 2 2  96 LEU HB2  H  436.943 -23.697  10.330 1.00 . B B .  96 LEU HB2  1 1 
        6  48887 2 2  96 LEU HB3  H  436.559 -23.991  12.022 1.00 . B B .  96 LEU HB3  1 1 
        6  48888 2 2  96 LEU HD11 H  439.697 -25.781  11.333 1.00 . B B .  96 LEU HD11 1 1 
        6  48889 2 2  96 LEU HD12 H  438.954 -24.442  12.242 1.00 . B B .  96 LEU HD12 1 1 
        6  48890 2 2  96 LEU HD13 H  439.185 -24.304  10.481 1.00 . B B .  96 LEU HD13 1 1 
        6  48891 2 2  96 LEU HD21 H  436.305 -27.040  12.041 1.00 . B B .  96 LEU HD21 1 1 
        6  48892 2 2  96 LEU HD22 H  438.046 -27.382  12.177 1.00 . B B .  96 LEU HD22 1 1 
        6  48893 2 2  96 LEU HD23 H  437.314 -26.084  13.152 1.00 . B B .  96 LEU HD23 1 1 
        6  48894 2 2  96 LEU HG   H  437.563 -26.115  10.113 1.00 . B B .  96 LEU HG   1 1 
        6  48895 2 2  96 LEU N    N  435.038 -25.450   9.373 1.00 . B B .  96 LEU N    1 1 
        6  48896 2 2  96 LEU O    O  434.801 -22.442  11.225 1.00 . B B .  96 LEU O    1 1 
        6  48897 2 2  97 HIS C    C  432.833 -20.720  10.199 1.00 . B B .  97 HIS C    1 1 
        6  48898 2 2  97 HIS CA   C  432.360 -22.086   9.647 1.00 . B B .  97 HIS CA   1 1 
        6  48899 2 2  97 HIS CB   C  430.877 -22.314  10.006 1.00 . B B .  97 HIS CB   1 1 
        6  48900 2 2  97 HIS CD2  C  428.753 -20.974  10.535 1.00 . B B .  97 HIS CD2  1 1 
        6  48901 2 2  97 HIS CE1  C  429.197 -19.065   9.540 1.00 . B B .  97 HIS CE1  1 1 
        6  48902 2 2  97 HIS CG   C  429.956 -21.111   9.898 1.00 . B B .  97 HIS CG   1 1 
        6  48903 2 2  97 HIS H    H  432.737 -24.182   9.686 1.00 . B B .  97 HIS H    1 1 
        6  48904 2 2  97 HIS HA   H  432.396 -22.001   8.561 1.00 . B B .  97 HIS HA   1 1 
        6  48905 2 2  97 HIS HB2  H  430.491 -23.087   9.342 1.00 . B B .  97 HIS HB2  1 1 
        6  48906 2 2  97 HIS HB3  H  430.827 -22.690  11.029 1.00 . B B .  97 HIS HB3  1 1 
        6  48907 2 2  97 HIS HD1  H  431.007 -19.699   8.690 1.00 . B B .  97 HIS HD1  1 1 
        6  48908 2 2  97 HIS HD2  H  428.248 -21.737  11.107 1.00 . B B .  97 HIS HD2  1 1 
        6  48909 2 2  97 HIS HE1  H  429.128 -18.046   9.189 1.00 . B B .  97 HIS HE1  1 1 
        6  48910 2 2  97 HIS N    N  433.139 -23.307   9.990 1.00 . B B .  97 HIS N    1 1 
        6  48911 2 2  97 HIS ND1  N  430.203 -19.908   9.265 1.00 . B B .  97 HIS ND1  1 1 
        6  48912 2 2  97 HIS NE2  N  428.295 -19.675  10.316 1.00 . B B .  97 HIS NE2  1 1 
        6  48913 2 2  97 HIS O    O  433.028 -19.815   9.388 1.00 . B B .  97 HIS O    1 1 
        6  48914 2 2  98 VAL C    C  433.438 -18.068  11.615 1.00 . B B .  98 VAL C    1 1 
        6  48915 2 2  98 VAL CA   C  433.414 -19.436  12.324 1.00 . B B .  98 VAL CA   1 1 
        6  48916 2 2  98 VAL CB   C  434.759 -19.810  13.000 1.00 . B B .  98 VAL CB   1 1 
        6  48917 2 2  98 VAL CG1  C  436.029 -19.727  12.146 1.00 . B B .  98 VAL CG1  1 1 
        6  48918 2 2  98 VAL CG2  C  434.977 -18.983  14.268 1.00 . B B .  98 VAL CG2  1 1 
        6  48919 2 2  98 VAL H    H  432.516 -21.337  12.073 1.00 . B B .  98 VAL H    1 1 
        6  48920 2 2  98 VAL HA   H  432.710 -19.315  13.146 1.00 . B B .  98 VAL HA   1 1 
        6  48921 2 2  98 VAL HB   H  434.668 -20.849  13.319 1.00 . B B .  98 VAL HB   1 1 
        6  48922 2 2  98 VAL HG11 H  435.894 -20.310  11.235 1.00 . B B .  98 VAL HG11 1 1 
        6  48923 2 2  98 VAL HG12 H  436.872 -20.125  12.710 1.00 . B B .  98 VAL HG12 1 1 
        6  48924 2 2  98 VAL HG13 H  436.225 -18.688  11.885 1.00 . B B .  98 VAL HG13 1 1 
        6  48925 2 2  98 VAL HG21 H  434.084 -19.030  14.891 1.00 . B B .  98 VAL HG21 1 1 
        6  48926 2 2  98 VAL HG22 H  435.826 -19.385  14.822 1.00 . B B .  98 VAL HG22 1 1 
        6  48927 2 2  98 VAL HG23 H  435.178 -17.947  13.998 1.00 . B B .  98 VAL HG23 1 1 
        6  48928 2 2  98 VAL N    N  432.888 -20.568  11.534 1.00 . B B .  98 VAL N    1 1 
        6  48929 2 2  98 VAL O    O  434.329 -17.752  10.824 1.00 . B B .  98 VAL O    1 1 
        6  48930 2 2  99 ASP C    C  433.811 -15.164  11.537 1.00 . B B .  99 ASP C    1 1 
        6  48931 2 2  99 ASP CA   C  432.417 -15.792  11.811 1.00 . B B .  99 ASP CA   1 1 
        6  48932 2 2  99 ASP CB   C  431.829 -15.181  13.086 1.00 . B B .  99 ASP CB   1 1 
        6  48933 2 2  99 ASP CG   C  432.744 -15.377  14.313 1.00 . B B .  99 ASP CG   1 1 
        6  48934 2 2  99 ASP H    H  431.557 -17.699  12.234 1.00 . B B .  99 ASP H    1 1 
        6  48935 2 2  99 ASP HA   H  431.765 -15.516  10.983 1.00 . B B .  99 ASP HA   1 1 
        6  48936 2 2  99 ASP HB2  H  431.683 -14.113  12.926 1.00 . B B .  99 ASP HB2  1 1 
        6  48937 2 2  99 ASP HB3  H  430.864 -15.645  13.288 1.00 . B B .  99 ASP HB3  1 1 
        6  48938 2 2  99 ASP N    N  432.409 -17.262  11.913 1.00 . B B .  99 ASP N    1 1 
        6  48939 2 2  99 ASP O    O  434.713 -15.199  12.386 1.00 . B B .  99 ASP O    1 1 
        6  48940 2 2  99 ASP OD1  O  433.033 -16.554  14.645 1.00 . B B .  99 ASP OD1  1 1 
        6  48941 2 2  99 ASP OD2  O  433.178 -14.358  14.909 1.00 . B B .  99 ASP OD2  1 1 
        6  48942 2 2 100 PRO C    C  435.756 -12.879  11.006 1.00 . B B . 100 PRO C    1 1 
        6  48943 2 2 100 PRO CA   C  435.300 -13.963  10.001 1.00 . B B . 100 PRO CA   1 1 
        6  48944 2 2 100 PRO CB   C  435.119 -13.483   8.560 1.00 . B B . 100 PRO CB   1 1 
        6  48945 2 2 100 PRO CD   C  433.197 -14.752   9.160 1.00 . B B . 100 PRO CD   1 1 
        6  48946 2 2 100 PRO CG   C  434.123 -14.483   7.984 1.00 . B B . 100 PRO CG   1 1 
        6  48947 2 2 100 PRO HA   H  436.065 -14.739   9.991 1.00 . B B . 100 PRO HA   1 1 
        6  48948 2 2 100 PRO HB2  H  434.704 -12.475   8.543 1.00 . B B . 100 PRO HB2  1 1 
        6  48949 2 2 100 PRO HB3  H  436.064 -13.515   8.016 1.00 . B B . 100 PRO HB3  1 1 
        6  48950 2 2 100 PRO HD2  H  432.390 -14.019   9.179 1.00 . B B . 100 PRO HD2  1 1 
        6  48951 2 2 100 PRO HD3  H  432.788 -15.761   9.103 1.00 . B B . 100 PRO HD3  1 1 
        6  48952 2 2 100 PRO HG2  H  433.576 -14.053   7.144 1.00 . B B . 100 PRO HG2  1 1 
        6  48953 2 2 100 PRO HG3  H  434.631 -15.399   7.682 1.00 . B B . 100 PRO HG3  1 1 
        6  48954 2 2 100 PRO N    N  434.034 -14.605  10.337 1.00 . B B . 100 PRO N    1 1 
        6  48955 2 2 100 PRO O    O  436.953 -12.684  11.196 1.00 . B B . 100 PRO O    1 1 
        6  48956 2 2 101 GLU C    C  436.245 -12.062  13.883 1.00 . B B . 101 GLU C    1 1 
        6  48957 2 2 101 GLU CA   C  435.213 -11.417  12.932 1.00 . B B . 101 GLU CA   1 1 
        6  48958 2 2 101 GLU CB   C  433.947 -11.061  13.729 1.00 . B B . 101 GLU CB   1 1 
        6  48959 2 2 101 GLU CD   C  432.744 -10.092  11.693 1.00 . B B . 101 GLU CD   1 1 
        6  48960 2 2 101 GLU CG   C  433.185  -9.866  13.153 1.00 . B B . 101 GLU CG   1 1 
        6  48961 2 2 101 GLU H    H  433.880 -12.345  11.534 1.00 . B B . 101 GLU H    1 1 
        6  48962 2 2 101 GLU HA   H  435.642 -10.488  12.559 1.00 . B B . 101 GLU HA   1 1 
        6  48963 2 2 101 GLU HB2  H  433.285 -11.928  13.742 1.00 . B B . 101 GLU HB2  1 1 
        6  48964 2 2 101 GLU HB3  H  434.239 -10.825  14.753 1.00 . B B . 101 GLU HB3  1 1 
        6  48965 2 2 101 GLU HG2  H  432.299  -9.692  13.762 1.00 . B B . 101 GLU HG2  1 1 
        6  48966 2 2 101 GLU HG3  H  433.824  -8.984  13.197 1.00 . B B . 101 GLU HG3  1 1 
        6  48967 2 2 101 GLU N    N  434.859 -12.248  11.768 1.00 . B B . 101 GLU N    1 1 
        6  48968 2 2 101 GLU O    O  437.121 -11.359  14.400 1.00 . B B . 101 GLU O    1 1 
        6  48969 2 2 101 GLU OE1  O  432.046 -11.099  11.414 1.00 . B B . 101 GLU OE1  1 1 
        6  48970 2 2 101 GLU OE2  O  433.096  -9.257  10.826 1.00 . B B . 101 GLU OE2  1 1 
        6  48971 2 2 102 ASN C    C  438.614 -14.104  14.241 1.00 . B B . 102 ASN C    1 1 
        6  48972 2 2 102 ASN CA   C  437.216 -14.068  14.886 1.00 . B B . 102 ASN CA   1 1 
        6  48973 2 2 102 ASN CB   C  436.714 -15.464  15.278 1.00 . B B . 102 ASN CB   1 1 
        6  48974 2 2 102 ASN CG   C  435.898 -15.432  16.555 1.00 . B B . 102 ASN CG   1 1 
        6  48975 2 2 102 ASN H    H  435.459 -13.917  13.684 1.00 . B B . 102 ASN H    1 1 
        6  48976 2 2 102 ASN HA   H  437.319 -13.504  15.814 1.00 . B B . 102 ASN HA   1 1 
        6  48977 2 2 102 ASN HB2  H  436.096 -15.860  14.471 1.00 . B B . 102 ASN HB2  1 1 
        6  48978 2 2 102 ASN HB3  H  437.572 -16.120  15.423 1.00 . B B . 102 ASN HB3  1 1 
        6  48979 2 2 102 ASN HD21 H  434.565 -16.765  15.857 1.00 . B B . 102 ASN HD21 1 1 
        6  48980 2 2 102 ASN HD22 H  434.291 -16.196  17.489 1.00 . B B . 102 ASN HD22 1 1 
        6  48981 2 2 102 ASN N    N  436.210 -13.379  14.092 1.00 . B B . 102 ASN N    1 1 
        6  48982 2 2 102 ASN ND2  N  434.839 -16.188  16.640 1.00 . B B . 102 ASN ND2  1 1 
        6  48983 2 2 102 ASN O    O  439.591 -14.092  14.995 1.00 . B B . 102 ASN O    1 1 
        6  48984 2 2 102 ASN OD1  O  436.239 -14.754  17.512 1.00 . B B . 102 ASN OD1  1 1 
        6  48985 2 2 103 PHE C    C  440.577 -12.412  12.785 1.00 . B B . 103 PHE C    1 1 
        6  48986 2 2 103 PHE CA   C  440.086 -13.786  12.316 1.00 . B B . 103 PHE CA   1 1 
        6  48987 2 2 103 PHE CB   C  440.137 -13.943  10.762 1.00 . B B . 103 PHE CB   1 1 
        6  48988 2 2 103 PHE CD1  C  440.241 -11.503  10.004 1.00 . B B . 103 PHE CD1  1 1 
        6  48989 2 2 103 PHE CD2  C  438.650 -12.963   8.924 1.00 . B B . 103 PHE CD2  1 1 
        6  48990 2 2 103 PHE CE1  C  439.610 -10.383   9.443 1.00 . B B . 103 PHE CE1  1 1 
        6  48991 2 2 103 PHE CE2  C  438.101 -11.850   8.257 1.00 . B B . 103 PHE CE2  1 1 
        6  48992 2 2 103 PHE CG   C  439.663 -12.782   9.885 1.00 . B B . 103 PHE CG   1 1 
        6  48993 2 2 103 PHE CZ   C  438.519 -10.554   8.581 1.00 . B B . 103 PHE CZ   1 1 
        6  48994 2 2 103 PHE H    H  437.967 -14.208  12.299 1.00 . B B . 103 PHE H    1 1 
        6  48995 2 2 103 PHE HA   H  440.773 -14.525  12.730 1.00 . B B . 103 PHE HA   1 1 
        6  48996 2 2 103 PHE HB2  H  441.165 -14.174  10.485 1.00 . B B . 103 PHE HB2  1 1 
        6  48997 2 2 103 PHE HB3  H  439.521 -14.807  10.509 1.00 . B B . 103 PHE HB3  1 1 
        6  48998 2 2 103 PHE HD1  H  441.178 -11.384  10.529 1.00 . B B . 103 PHE HD1  1 1 
        6  48999 2 2 103 PHE HD2  H  438.294 -13.958   8.698 1.00 . B B . 103 PHE HD2  1 1 
        6  49000 2 2 103 PHE HE1  H  439.965  -9.389   9.675 1.00 . B B . 103 PHE HE1  1 1 
        6  49001 2 2 103 PHE HE2  H  437.353 -11.997   7.491 1.00 . B B . 103 PHE HE2  1 1 
        6  49002 2 2 103 PHE HZ   H  438.006  -9.696   8.170 1.00 . B B . 103 PHE HZ   1 1 
        6  49003 2 2 103 PHE N    N  438.764 -14.057  12.901 1.00 . B B . 103 PHE N    1 1 
        6  49004 2 2 103 PHE O    O  441.757 -12.236  13.088 1.00 . B B . 103 PHE O    1 1 
        6  49005 2 2 104 ARG C    C  440.525  -9.762  14.440 1.00 . B B . 104 ARG C    1 1 
        6  49006 2 2 104 ARG CA   C  440.051 -10.008  13.016 1.00 . B B . 104 ARG CA   1 1 
        6  49007 2 2 104 ARG CB   C  438.878  -9.100  12.591 1.00 . B B . 104 ARG CB   1 1 
        6  49008 2 2 104 ARG CD   C  438.290  -6.933  11.363 1.00 . B B . 104 ARG CD   1 1 
        6  49009 2 2 104 ARG CG   C  439.382  -7.734  12.089 1.00 . B B . 104 ARG CG   1 1 
        6  49010 2 2 104 ARG CZ   C  437.440  -5.194  12.962 1.00 . B B . 104 ARG CZ   1 1 
        6  49011 2 2 104 ARG H    H  438.697 -11.648  12.743 1.00 . B B . 104 ARG H    1 1 
        6  49012 2 2 104 ARG HA   H  440.889  -9.801  12.349 1.00 . B B . 104 ARG HA   1 1 
        6  49013 2 2 104 ARG HB2  H  438.318  -9.589  11.793 1.00 . B B . 104 ARG HB2  1 1 
        6  49014 2 2 104 ARG HB3  H  438.220  -8.945  13.445 1.00 . B B . 104 ARG HB3  1 1 
        6  49015 2 2 104 ARG HD2  H  438.761  -6.137  10.788 1.00 . B B . 104 ARG HD2  1 1 
        6  49016 2 2 104 ARG HD3  H  437.759  -7.597  10.680 1.00 . B B . 104 ARG HD3  1 1 
        6  49017 2 2 104 ARG HE   H  436.466  -6.852  12.458 1.00 . B B . 104 ARG HE   1 1 
        6  49018 2 2 104 ARG HG2  H  439.729  -7.155  12.945 1.00 . B B . 104 ARG HG2  1 1 
        6  49019 2 2 104 ARG HG3  H  440.217  -7.893  11.407 1.00 . B B . 104 ARG HG3  1 1 
        6  49020 2 2 104 ARG HH11 H  439.309  -4.783  12.354 1.00 . B B . 104 ARG HH11 1 1 
        6  49021 2 2 104 ARG HH12 H  438.584  -3.609  13.430 1.00 . B B . 104 ARG HH12 1 1 
        6  49022 2 2 104 ARG HH21 H  435.603  -5.281  13.763 1.00 . B B . 104 ARG HH21 1 1 
        6  49023 2 2 104 ARG HH22 H  436.559  -3.883  14.200 1.00 . B B . 104 ARG HH22 1 1 
        6  49024 2 2 104 ARG N    N  439.677 -11.418  12.834 1.00 . B B . 104 ARG N    1 1 
        6  49025 2 2 104 ARG NE   N  437.318  -6.333  12.303 1.00 . B B . 104 ARG NE   1 1 
        6  49026 2 2 104 ARG NH1  N  438.526  -4.475  12.911 1.00 . B B . 104 ARG NH1  1 1 
        6  49027 2 2 104 ARG NH2  N  436.461  -4.754  13.696 1.00 . B B . 104 ARG NH2  1 1 
        6  49028 2 2 104 ARG O    O  441.591  -9.181  14.633 1.00 . B B . 104 ARG O    1 1 
        6  49029 2 2 105 LEU C    C  441.679 -11.099  16.862 1.00 . B B . 105 LEU C    1 1 
        6  49030 2 2 105 LEU CA   C  440.301 -10.430  16.791 1.00 . B B . 105 LEU CA   1 1 
        6  49031 2 2 105 LEU CB   C  439.277 -11.159  17.686 1.00 . B B . 105 LEU CB   1 1 
        6  49032 2 2 105 LEU CD1  C  437.402  -9.442  17.478 1.00 . B B . 105 LEU CD1  1 1 
        6  49033 2 2 105 LEU CD2  C  437.458 -11.014  19.405 1.00 . B B . 105 LEU CD2  1 1 
        6  49034 2 2 105 LEU CG   C  438.318 -10.212  18.427 1.00 . B B . 105 LEU CG   1 1 
        6  49035 2 2 105 LEU H    H  438.912 -10.726  15.191 1.00 . B B . 105 LEU H    1 1 
        6  49036 2 2 105 LEU HA   H  440.408  -9.415  17.172 1.00 . B B . 105 LEU HA   1 1 
        6  49037 2 2 105 LEU HB2  H  438.684 -11.825  17.058 1.00 . B B . 105 LEU HB2  1 1 
        6  49038 2 2 105 LEU HB3  H  439.816 -11.758  18.420 1.00 . B B . 105 LEU HB3  1 1 
        6  49039 2 2 105 LEU HD11 H  438.005  -8.867  16.776 1.00 . B B . 105 LEU HD11 1 1 
        6  49040 2 2 105 LEU HD12 H  436.776 -10.145  16.927 1.00 . B B . 105 LEU HD12 1 1 
        6  49041 2 2 105 LEU HD13 H  436.769  -8.766  18.053 1.00 . B B . 105 LEU HD13 1 1 
        6  49042 2 2 105 LEU HD21 H  438.103 -11.567  20.087 1.00 . B B . 105 LEU HD21 1 1 
        6  49043 2 2 105 LEU HD22 H  436.832 -11.712  18.849 1.00 . B B . 105 LEU HD22 1 1 
        6  49044 2 2 105 LEU HD23 H  436.825 -10.334  19.974 1.00 . B B . 105 LEU HD23 1 1 
        6  49045 2 2 105 LEU HG   H  438.911  -9.495  18.995 1.00 . B B . 105 LEU HG   1 1 
        6  49046 2 2 105 LEU N    N  439.817 -10.338  15.413 1.00 . B B . 105 LEU N    1 1 
        6  49047 2 2 105 LEU O    O  442.563 -10.540  17.499 1.00 . B B . 105 LEU O    1 1 
        6  49048 2 2 106 LEU C    C  444.317 -11.902  15.640 1.00 . B B . 106 LEU C    1 1 
        6  49049 2 2 106 LEU CA   C  443.235 -12.860  16.139 1.00 . B B . 106 LEU CA   1 1 
        6  49050 2 2 106 LEU CB   C  443.192 -14.147  15.293 1.00 . B B . 106 LEU CB   1 1 
        6  49051 2 2 106 LEU CD1  C  443.884 -16.543  15.035 1.00 . B B . 106 LEU CD1  1 1 
        6  49052 2 2 106 LEU CD2  C  445.473 -14.993  16.125 1.00 . B B . 106 LEU CD2  1 1 
        6  49053 2 2 106 LEU CG   C  443.989 -15.303  15.916 1.00 . B B . 106 LEU CG   1 1 
        6  49054 2 2 106 LEU H    H  441.150 -12.649  15.663 1.00 . B B . 106 LEU H    1 1 
        6  49055 2 2 106 LEU HA   H  443.492 -13.144  17.160 1.00 . B B . 106 LEU HA   1 1 
        6  49056 2 2 106 LEU HB2  H  442.155 -14.457  15.177 1.00 . B B . 106 LEU HB2  1 1 
        6  49057 2 2 106 LEU HB3  H  443.609 -13.929  14.310 1.00 . B B . 106 LEU HB3  1 1 
        6  49058 2 2 106 LEU HD11 H  442.835 -16.784  14.869 1.00 . B B . 106 LEU HD11 1 1 
        6  49059 2 2 106 LEU HD12 H  444.377 -17.381  15.527 1.00 . B B . 106 LEU HD12 1 1 
        6  49060 2 2 106 LEU HD13 H  444.366 -16.350  14.076 1.00 . B B . 106 LEU HD13 1 1 
        6  49061 2 2 106 LEU HD21 H  445.576 -14.108  16.754 1.00 . B B . 106 LEU HD21 1 1 
        6  49062 2 2 106 LEU HD22 H  445.955 -15.843  16.610 1.00 . B B . 106 LEU HD22 1 1 
        6  49063 2 2 106 LEU HD23 H  445.946 -14.810  15.160 1.00 . B B . 106 LEU HD23 1 1 
        6  49064 2 2 106 LEU HG   H  443.551 -15.536  16.886 1.00 . B B . 106 LEU HG   1 1 
        6  49065 2 2 106 LEU N    N  441.910 -12.225  16.174 1.00 . B B . 106 LEU N    1 1 
        6  49066 2 2 106 LEU O    O  445.373 -11.789  16.257 1.00 . B B . 106 LEU O    1 1 
        6  49067 2 2 107 GLY C    C  445.274  -9.054  15.064 1.00 . B B . 107 GLY C    1 1 
        6  49068 2 2 107 GLY CA   C  444.934 -10.138  14.049 1.00 . B B . 107 GLY CA   1 1 
        6  49069 2 2 107 GLY H    H  443.150 -11.306  14.103 1.00 . B B . 107 GLY H    1 1 
        6  49070 2 2 107 GLY HA2  H  445.859 -10.623  13.737 1.00 . B B . 107 GLY HA2  1 1 
        6  49071 2 2 107 GLY HA3  H  444.471  -9.672  13.179 1.00 . B B . 107 GLY HA3  1 1 
        6  49072 2 2 107 GLY N    N  444.031 -11.158  14.572 1.00 . B B . 107 GLY N    1 1 
        6  49073 2 2 107 GLY O    O  446.427  -8.925  15.468 1.00 . B B . 107 GLY O    1 1 
        6  49074 2 2 108 ASN C    C  445.106  -7.767  17.832 1.00 . B B . 108 ASN C    1 1 
        6  49075 2 2 108 ASN CA   C  444.422  -7.265  16.551 1.00 . B B . 108 ASN CA   1 1 
        6  49076 2 2 108 ASN CB   C  443.029  -6.690  16.885 1.00 . B B . 108 ASN CB   1 1 
        6  49077 2 2 108 ASN CG   C  442.411  -5.877  15.759 1.00 . B B . 108 ASN CG   1 1 
        6  49078 2 2 108 ASN H    H  443.332  -8.516  15.195 1.00 . B B . 108 ASN H    1 1 
        6  49079 2 2 108 ASN HA   H  445.029  -6.470  16.121 1.00 . B B . 108 ASN HA   1 1 
        6  49080 2 2 108 ASN HB2  H  442.360  -7.520  17.115 1.00 . B B . 108 ASN HB2  1 1 
        6  49081 2 2 108 ASN HB3  H  443.115  -6.055  17.767 1.00 . B B . 108 ASN HB3  1 1 
        6  49082 2 2 108 ASN HD21 H  443.901  -4.516  15.801 1.00 . B B . 108 ASN HD21 1 1 
        6  49083 2 2 108 ASN HD22 H  442.650  -4.234  14.612 1.00 . B B . 108 ASN HD22 1 1 
        6  49084 2 2 108 ASN N    N  444.261  -8.328  15.545 1.00 . B B . 108 ASN N    1 1 
        6  49085 2 2 108 ASN ND2  N  443.035  -4.793  15.360 1.00 . B B . 108 ASN ND2  1 1 
        6  49086 2 2 108 ASN O    O  445.888  -7.060  18.462 1.00 . B B . 108 ASN O    1 1 
        6  49087 2 2 108 ASN OD1  O  441.370  -6.204  15.219 1.00 . B B . 108 ASN OD1  1 1 
        6  49088 2 2 109 VAL C    C  446.950  -9.937  19.096 1.00 . B B . 109 VAL C    1 1 
        6  49089 2 2 109 VAL CA   C  445.481  -9.624  19.372 1.00 . B B . 109 VAL CA   1 1 
        6  49090 2 2 109 VAL CB   C  444.690 -10.871  19.755 1.00 . B B . 109 VAL CB   1 1 
        6  49091 2 2 109 VAL CG1  C  445.468 -11.721  20.739 1.00 . B B . 109 VAL CG1  1 1 
        6  49092 2 2 109 VAL CG2  C  443.369 -10.453  20.419 1.00 . B B . 109 VAL CG2  1 1 
        6  49093 2 2 109 VAL H    H  444.162  -9.544  17.698 1.00 . B B . 109 VAL H    1 1 
        6  49094 2 2 109 VAL HA   H  445.434  -8.922  20.204 1.00 . B B . 109 VAL HA   1 1 
        6  49095 2 2 109 VAL HB   H  444.477 -11.455  18.859 1.00 . B B . 109 VAL HB   1 1 
        6  49096 2 2 109 VAL HG11 H  446.411 -12.029  20.286 1.00 . B B . 109 VAL HG11 1 1 
        6  49097 2 2 109 VAL HG12 H  444.884 -12.605  20.996 1.00 . B B . 109 VAL HG12 1 1 
        6  49098 2 2 109 VAL HG13 H  445.669 -11.141  21.640 1.00 . B B . 109 VAL HG13 1 1 
        6  49099 2 2 109 VAL HG21 H  442.792  -9.839  19.728 1.00 . B B . 109 VAL HG21 1 1 
        6  49100 2 2 109 VAL HG22 H  443.580  -9.881  21.323 1.00 . B B . 109 VAL HG22 1 1 
        6  49101 2 2 109 VAL HG23 H  442.796 -11.343  20.680 1.00 . B B . 109 VAL HG23 1 1 
        6  49102 2 2 109 VAL N    N  444.839  -9.007  18.221 1.00 . B B . 109 VAL N    1 1 
        6  49103 2 2 109 VAL O    O  447.788  -9.601  19.930 1.00 . B B . 109 VAL O    1 1 
        6  49104 2 2 110 LEU C    C  449.587  -9.637  17.681 1.00 . B B . 110 LEU C    1 1 
        6  49105 2 2 110 LEU CA   C  448.688 -10.879  17.658 1.00 . B B . 110 LEU CA   1 1 
        6  49106 2 2 110 LEU CB   C  448.787 -11.645  16.331 1.00 . B B . 110 LEU CB   1 1 
        6  49107 2 2 110 LEU CD1  C  451.010 -12.831  16.958 1.00 . B B . 110 LEU CD1  1 1 
        6  49108 2 2 110 LEU CD2  C  450.209 -12.819  14.644 1.00 . B B . 110 LEU CD2  1 1 
        6  49109 2 2 110 LEU CG   C  450.231 -12.010  15.933 1.00 . B B . 110 LEU CG   1 1 
        6  49110 2 2 110 LEU H    H  446.582 -10.761  17.279 1.00 . B B . 110 LEU H    1 1 
        6  49111 2 2 110 LEU HA   H  449.035 -11.547  18.446 1.00 . B B . 110 LEU HA   1 1 
        6  49112 2 2 110 LEU HB2  H  448.203 -12.562  16.413 1.00 . B B . 110 LEU HB2  1 1 
        6  49113 2 2 110 LEU HB3  H  448.359 -11.026  15.543 1.00 . B B . 110 LEU HB3  1 1 
        6  49114 2 2 110 LEU HD11 H  451.053 -12.289  17.903 1.00 . B B . 110 LEU HD11 1 1 
        6  49115 2 2 110 LEU HD12 H  450.512 -13.789  17.111 1.00 . B B . 110 LEU HD12 1 1 
        6  49116 2 2 110 LEU HD13 H  452.023 -13.002  16.592 1.00 . B B . 110 LEU HD13 1 1 
        6  49117 2 2 110 LEU HD21 H  449.659 -12.270  13.879 1.00 . B B . 110 LEU HD21 1 1 
        6  49118 2 2 110 LEU HD22 H  451.230 -12.991  14.305 1.00 . B B . 110 LEU HD22 1 1 
        6  49119 2 2 110 LEU HD23 H  449.720 -13.777  14.825 1.00 . B B . 110 LEU HD23 1 1 
        6  49120 2 2 110 LEU HG   H  450.778 -11.085  15.748 1.00 . B B . 110 LEU HG   1 1 
        6  49121 2 2 110 LEU N    N  447.298 -10.538  17.955 1.00 . B B . 110 LEU N    1 1 
        6  49122 2 2 110 LEU O    O  450.678  -9.671  18.254 1.00 . B B . 110 LEU O    1 1 
        6  49123 2 2 111 VAL C    C  450.084  -6.782  18.648 1.00 . B B . 111 VAL C    1 1 
        6  49124 2 2 111 VAL CA   C  449.926  -7.275  17.201 1.00 . B B . 111 VAL CA   1 1 
        6  49125 2 2 111 VAL CB   C  449.442  -6.183  16.228 1.00 . B B . 111 VAL CB   1 1 
        6  49126 2 2 111 VAL CG1  C  448.917  -6.743  14.906 1.00 . B B . 111 VAL CG1  1 1 
        6  49127 2 2 111 VAL CG2  C  448.351  -5.288  16.790 1.00 . B B . 111 VAL CG2  1 1 
        6  49128 2 2 111 VAL H    H  448.232  -8.506  16.668 1.00 . B B . 111 VAL H    1 1 
        6  49129 2 2 111 VAL HA   H  450.926  -7.549  16.869 1.00 . B B . 111 VAL HA   1 1 
        6  49130 2 2 111 VAL HB   H  450.297  -5.549  15.997 1.00 . B B . 111 VAL HB   1 1 
        6  49131 2 2 111 VAL HG11 H  447.900  -7.108  15.044 1.00 . B B . 111 VAL HG11 1 1 
        6  49132 2 2 111 VAL HG12 H  448.922  -5.958  14.150 1.00 . B B . 111 VAL HG12 1 1 
        6  49133 2 2 111 VAL HG13 H  449.555  -7.565  14.581 1.00 . B B . 111 VAL HG13 1 1 
        6  49134 2 2 111 VAL HG21 H  448.681  -4.864  17.738 1.00 . B B . 111 VAL HG21 1 1 
        6  49135 2 2 111 VAL HG22 H  448.141  -4.485  16.086 1.00 . B B . 111 VAL HG22 1 1 
        6  49136 2 2 111 VAL HG23 H  447.447  -5.876  16.951 1.00 . B B . 111 VAL HG23 1 1 
        6  49137 2 2 111 VAL N    N  449.129  -8.510  17.132 1.00 . B B . 111 VAL N    1 1 
        6  49138 2 2 111 VAL O    O  451.125  -6.234  19.001 1.00 . B B . 111 VAL O    1 1 
        6  49139 2 2 112 CYS C    C  450.143  -7.518  21.760 1.00 . B B . 112 CYS C    1 1 
        6  49140 2 2 112 CYS CA   C  449.158  -6.663  20.939 1.00 . B B . 112 CYS CA   1 1 
        6  49141 2 2 112 CYS CB   C  447.728  -6.730  21.496 1.00 . B B . 112 CYS CB   1 1 
        6  49142 2 2 112 CYS H    H  448.284  -7.513  19.186 1.00 . B B . 112 CYS H    1 1 
        6  49143 2 2 112 CYS HA   H  449.489  -5.626  20.998 1.00 . B B . 112 CYS HA   1 1 
        6  49144 2 2 112 CYS HB2  H  447.055  -6.177  20.840 1.00 . B B . 112 CYS HB2  1 1 
        6  49145 2 2 112 CYS HB3  H  447.408  -7.771  21.550 1.00 . B B . 112 CYS HB3  1 1 
        6  49146 2 2 112 CYS HG   H  446.424  -5.838  23.543 1.00 . B B . 112 CYS HG   1 1 
        6  49147 2 2 112 CYS N    N  449.108  -7.035  19.520 1.00 . B B . 112 CYS N    1 1 
        6  49148 2 2 112 CYS O    O  450.872  -6.989  22.598 1.00 . B B . 112 CYS O    1 1 
        6  49149 2 2 112 CYS SG   S  447.691  -6.000  23.155 1.00 . B B . 112 CYS SG   1 1 
        6  49150 2 2 113 VAL C    C  452.675  -9.289  21.672 1.00 . B B . 113 VAL C    1 1 
        6  49151 2 2 113 VAL CA   C  451.279  -9.675  22.138 1.00 . B B . 113 VAL CA   1 1 
        6  49152 2 2 113 VAL CB   C  451.039 -11.194  21.968 1.00 . B B . 113 VAL CB   1 1 
        6  49153 2 2 113 VAL CG1  C  449.939 -11.531  20.981 1.00 . B B . 113 VAL CG1  1 1 
        6  49154 2 2 113 VAL CG2  C  452.254 -11.992  21.486 1.00 . B B . 113 VAL CG2  1 1 
        6  49155 2 2 113 VAL H    H  449.574  -9.255  20.881 1.00 . B B . 113 VAL H    1 1 
        6  49156 2 2 113 VAL HA   H  451.243  -9.474  23.208 1.00 . B B . 113 VAL HA   1 1 
        6  49157 2 2 113 VAL HB   H  450.745 -11.593  22.939 1.00 . B B . 113 VAL HB   1 1 
        6  49158 2 2 113 VAL HG11 H  449.895 -12.610  20.839 1.00 . B B . 113 VAL HG11 1 1 
        6  49159 2 2 113 VAL HG12 H  448.983 -11.176  21.366 1.00 . B B . 113 VAL HG12 1 1 
        6  49160 2 2 113 VAL HG13 H  450.148 -11.046  20.026 1.00 . B B . 113 VAL HG13 1 1 
        6  49161 2 2 113 VAL HG21 H  453.099 -11.805  22.149 1.00 . B B . 113 VAL HG21 1 1 
        6  49162 2 2 113 VAL HG22 H  452.017 -13.056  21.492 1.00 . B B . 113 VAL HG22 1 1 
        6  49163 2 2 113 VAL HG23 H  452.512 -11.684  20.473 1.00 . B B . 113 VAL HG23 1 1 
        6  49164 2 2 113 VAL N    N  450.236  -8.828  21.514 1.00 . B B . 113 VAL N    1 1 
        6  49165 2 2 113 VAL O    O  453.591  -9.224  22.492 1.00 . B B . 113 VAL O    1 1 
        6  49166 2 2 114 LEU C    C  454.605  -7.275  20.508 1.00 . B B . 114 LEU C    1 1 
        6  49167 2 2 114 LEU CA   C  454.151  -8.587  19.849 1.00 . B B . 114 LEU CA   1 1 
        6  49168 2 2 114 LEU CB   C  454.032  -8.457  18.327 1.00 . B B . 114 LEU CB   1 1 
        6  49169 2 2 114 LEU CD1  C  453.171  -9.575  16.248 1.00 . B B . 114 LEU CD1  1 1 
        6  49170 2 2 114 LEU CD2  C  455.148 -10.489  17.393 1.00 . B B . 114 LEU CD2  1 1 
        6  49171 2 2 114 LEU CG   C  453.808  -9.796  17.614 1.00 . B B . 114 LEU CG   1 1 
        6  49172 2 2 114 LEU H    H  452.073  -9.099  19.748 1.00 . B B . 114 LEU H    1 1 
        6  49173 2 2 114 LEU HA   H  454.888  -9.359  20.074 1.00 . B B . 114 LEU HA   1 1 
        6  49174 2 2 114 LEU HB2  H  453.191  -7.801  18.103 1.00 . B B . 114 LEU HB2  1 1 
        6  49175 2 2 114 LEU HB3  H  454.944  -8.002  17.941 1.00 . B B . 114 LEU HB3  1 1 
        6  49176 2 2 114 LEU HD11 H  452.209  -9.080  16.371 1.00 . B B . 114 LEU HD11 1 1 
        6  49177 2 2 114 LEU HD12 H  453.826  -8.952  15.639 1.00 . B B . 114 LEU HD12 1 1 
        6  49178 2 2 114 LEU HD13 H  453.026 -10.536  15.757 1.00 . B B . 114 LEU HD13 1 1 
        6  49179 2 2 114 LEU HD21 H  455.720  -9.945  16.641 1.00 . B B . 114 LEU HD21 1 1 
        6  49180 2 2 114 LEU HD22 H  454.977 -11.510  17.052 1.00 . B B . 114 LEU HD22 1 1 
        6  49181 2 2 114 LEU HD23 H  455.706 -10.507  18.329 1.00 . B B . 114 LEU HD23 1 1 
        6  49182 2 2 114 LEU HG   H  453.163 -10.430  18.220 1.00 . B B . 114 LEU HG   1 1 
        6  49183 2 2 114 LEU N    N  452.856  -9.012  20.380 1.00 . B B . 114 LEU N    1 1 
        6  49184 2 2 114 LEU O    O  455.758  -7.154  20.918 1.00 . B B . 114 LEU O    1 1 
        6  49185 2 2 115 ALA C    C  454.312  -5.412  22.964 1.00 . B B . 115 ALA C    1 1 
        6  49186 2 2 115 ALA CA   C  453.857  -5.152  21.520 1.00 . B B . 115 ALA CA   1 1 
        6  49187 2 2 115 ALA CB   C  452.572  -4.324  21.488 1.00 . B B . 115 ALA CB   1 1 
        6  49188 2 2 115 ALA H    H  452.750  -6.507  20.308 1.00 . B B . 115 ALA H    1 1 
        6  49189 2 2 115 ALA HA   H  454.636  -4.564  21.034 1.00 . B B . 115 ALA HA   1 1 
        6  49190 2 2 115 ALA HB1  H  451.966  -4.556  22.365 1.00 . B B . 115 ALA HB1  1 1 
        6  49191 2 2 115 ALA HB2  H  452.009  -4.561  20.585 1.00 . B B . 115 ALA HB2  1 1 
        6  49192 2 2 115 ALA HB3  H  452.824  -3.263  21.490 1.00 . B B . 115 ALA HB3  1 1 
        6  49193 2 2 115 ALA N    N  453.659  -6.357  20.723 1.00 . B B . 115 ALA N    1 1 
        6  49194 2 2 115 ALA O    O  455.029  -4.589  23.505 1.00 . B B . 115 ALA O    1 1 
        6  49195 2 2 116 HIS C    C  455.947  -7.489  24.788 1.00 . B B . 116 HIS C    1 1 
        6  49196 2 2 116 HIS CA   C  454.538  -6.896  24.897 1.00 . B B . 116 HIS CA   1 1 
        6  49197 2 2 116 HIS CB   C  453.596  -7.866  25.613 1.00 . B B . 116 HIS CB   1 1 
        6  49198 2 2 116 HIS CD2  C  454.356  -7.859  28.072 1.00 . B B . 116 HIS CD2  1 1 
        6  49199 2 2 116 HIS CE1  C  455.150  -9.905  28.236 1.00 . B B . 116 HIS CE1  1 1 
        6  49200 2 2 116 HIS CG   C  454.188  -8.476  26.861 1.00 . B B . 116 HIS CG   1 1 
        6  49201 2 2 116 HIS H    H  453.301  -7.159  23.160 1.00 . B B . 116 HIS H    1 1 
        6  49202 2 2 116 HIS HA   H  454.602  -5.988  25.496 1.00 . B B . 116 HIS HA   1 1 
        6  49203 2 2 116 HIS HB2  H  452.690  -7.328  25.891 1.00 . B B . 116 HIS HB2  1 1 
        6  49204 2 2 116 HIS HB3  H  453.330  -8.668  24.925 1.00 . B B . 116 HIS HB3  1 1 
        6  49205 2 2 116 HIS HD1  H  454.702 -10.461  26.257 1.00 . B B . 116 HIS HD1  1 1 
        6  49206 2 2 116 HIS HD2  H  454.073  -6.845  28.312 1.00 . B B . 116 HIS HD2  1 1 
        6  49207 2 2 116 HIS HE1  H  455.608 -10.804  28.623 1.00 . B B . 116 HIS HE1  1 1 
        6  49208 2 2 116 HIS N    N  453.968  -6.538  23.593 1.00 . B B . 116 HIS N    1 1 
        6  49209 2 2 116 HIS ND1  N  454.687  -9.758  26.982 1.00 . B B . 116 HIS ND1  1 1 
        6  49210 2 2 116 HIS NE2  N  454.961  -8.774  28.941 1.00 . B B . 116 HIS NE2  1 1 
        6  49211 2 2 116 HIS O    O  456.882  -6.974  25.399 1.00 . B B . 116 HIS O    1 1 
        6  49212 2 2 117 HIS C    C  458.544  -8.519  23.401 1.00 . B B . 117 HIS C    1 1 
        6  49213 2 2 117 HIS CA   C  457.365  -9.335  23.982 1.00 . B B . 117 HIS CA   1 1 
        6  49214 2 2 117 HIS CB   C  457.140 -10.662  23.229 1.00 . B B . 117 HIS CB   1 1 
        6  49215 2 2 117 HIS CD2  C  459.028 -11.924  24.485 1.00 . B B . 117 HIS CD2  1 1 
        6  49216 2 2 117 HIS CE1  C  458.196 -13.956  24.462 1.00 . B B . 117 HIS CE1  1 1 
        6  49217 2 2 117 HIS CG   C  457.827 -11.871  23.826 1.00 . B B . 117 HIS CG   1 1 
        6  49218 2 2 117 HIS H    H  455.345  -8.865  23.419 1.00 . B B . 117 HIS H    1 1 
        6  49219 2 2 117 HIS HA   H  457.616  -9.584  25.014 1.00 . B B . 117 HIS HA   1 1 
        6  49220 2 2 117 HIS HB2  H  456.069 -10.858  23.187 1.00 . B B . 117 HIS HB2  1 1 
        6  49221 2 2 117 HIS HB3  H  457.506 -10.536  22.209 1.00 . B B . 117 HIS HB3  1 1 
        6  49222 2 2 117 HIS HD1  H  456.452 -13.450  23.403 1.00 . B B . 117 HIS HD1  1 1 
        6  49223 2 2 117 HIS HD2  H  459.688 -11.087  24.665 1.00 . B B . 117 HIS HD2  1 1 
        6  49224 2 2 117 HIS HE1  H  458.063 -15.018  24.615 1.00 . B B . 117 HIS HE1  1 1 
        6  49225 2 2 117 HIS N    N  456.109  -8.569  24.007 1.00 . B B . 117 HIS N    1 1 
        6  49226 2 2 117 HIS ND1  N  457.325 -13.158  23.819 1.00 . B B . 117 HIS ND1  1 1 
        6  49227 2 2 117 HIS NE2  N  459.254 -13.247  24.888 1.00 . B B . 117 HIS NE2  1 1 
        6  49228 2 2 117 HIS O    O  459.698  -8.756  23.762 1.00 . B B . 117 HIS O    1 1 
        6  49229 2 2 118 PHE C    C  458.891  -5.184  21.917 1.00 . B B . 118 PHE C    1 1 
        6  49230 2 2 118 PHE CA   C  459.227  -6.685  21.846 1.00 . B B . 118 PHE CA   1 1 
        6  49231 2 2 118 PHE CB   C  459.319  -7.183  20.391 1.00 . B B . 118 PHE CB   1 1 
        6  49232 2 2 118 PHE CD1  C  460.653  -9.324  20.662 1.00 . B B . 118 PHE CD1  1 1 
        6  49233 2 2 118 PHE CD2  C  458.382  -9.466  19.800 1.00 . B B . 118 PHE CD2  1 1 
        6  49234 2 2 118 PHE CE1  C  460.760 -10.726  20.612 1.00 . B B . 118 PHE CE1  1 1 
        6  49235 2 2 118 PHE CE2  C  458.494 -10.868  19.738 1.00 . B B . 118 PHE CE2  1 1 
        6  49236 2 2 118 PHE CG   C  459.465  -8.690  20.255 1.00 . B B . 118 PHE CG   1 1 
        6  49237 2 2 118 PHE CZ   C  459.680 -11.497  20.149 1.00 . B B . 118 PHE CZ   1 1 
        6  49238 2 2 118 PHE H    H  457.269  -7.314  22.408 1.00 . B B . 118 PHE H    1 1 
        6  49239 2 2 118 PHE HA   H  460.200  -6.835  22.314 1.00 . B B . 118 PHE HA   1 1 
        6  49240 2 2 118 PHE HB2  H  458.420  -6.871  19.859 1.00 . B B . 118 PHE HB2  1 1 
        6  49241 2 2 118 PHE HB3  H  460.182  -6.713  19.922 1.00 . B B . 118 PHE HB3  1 1 
        6  49242 2 2 118 PHE HD1  H  461.486  -8.734  21.014 1.00 . B B . 118 PHE HD1  1 1 
        6  49243 2 2 118 PHE HD2  H  457.464  -8.985  19.497 1.00 . B B . 118 PHE HD2  1 1 
        6  49244 2 2 118 PHE HE1  H  461.671 -11.210  20.929 1.00 . B B . 118 PHE HE1  1 1 
        6  49245 2 2 118 PHE HE2  H  457.666 -11.459  19.374 1.00 . B B . 118 PHE HE2  1 1 
        6  49246 2 2 118 PHE HZ   H  459.764 -12.574  20.108 1.00 . B B . 118 PHE HZ   1 1 
        6  49247 2 2 118 PHE N    N  458.246  -7.516  22.561 1.00 . B B . 118 PHE N    1 1 
        6  49248 2 2 118 PHE O    O  459.225  -4.432  21.008 1.00 . B B . 118 PHE O    1 1 
        6  49249 2 2 119 GLY C    C  458.507  -2.197  22.740 1.00 . B B . 119 GLY C    1 1 
        6  49250 2 2 119 GLY CA   C  457.598  -3.382  23.057 1.00 . B B . 119 GLY CA   1 1 
        6  49251 2 2 119 GLY H    H  458.087  -5.343  23.760 1.00 . B B . 119 GLY H    1 1 
        6  49252 2 2 119 GLY HA2  H  456.761  -3.351  22.361 1.00 . B B . 119 GLY HA2  1 1 
        6  49253 2 2 119 GLY HA3  H  457.206  -3.250  24.066 1.00 . B B . 119 GLY HA3  1 1 
        6  49254 2 2 119 GLY N    N  458.201  -4.725  22.969 1.00 . B B . 119 GLY N    1 1 
        6  49255 2 2 119 GLY O    O  458.093  -1.285  22.028 1.00 . B B . 119 GLY O    1 1 
        6  49256 2 2 120 LYS C    C  461.171  -1.099  21.422 1.00 . B B . 120 LYS C    1 1 
        6  49257 2 2 120 LYS CA   C  460.771  -1.179  22.904 1.00 . B B . 120 LYS CA   1 1 
        6  49258 2 2 120 LYS CB   C  462.023  -1.357  23.786 1.00 . B B . 120 LYS CB   1 1 
        6  49259 2 2 120 LYS CD   C  460.725  -0.754  25.954 1.00 . B B . 120 LYS CD   1 1 
        6  49260 2 2 120 LYS CE   C  460.538  -1.212  27.407 1.00 . B B . 120 LYS CE   1 1 
        6  49261 2 2 120 LYS CG   C  461.760  -1.665  25.271 1.00 . B B . 120 LYS CG   1 1 
        6  49262 2 2 120 LYS H    H  460.058  -3.033  23.739 1.00 . B B . 120 LYS H    1 1 
        6  49263 2 2 120 LYS HA   H  460.317  -0.224  23.172 1.00 . B B . 120 LYS HA   1 1 
        6  49264 2 2 120 LYS HB2  H  462.608  -2.180  23.373 1.00 . B B . 120 LYS HB2  1 1 
        6  49265 2 2 120 LYS HB3  H  462.619  -0.447  23.723 1.00 . B B . 120 LYS HB3  1 1 
        6  49266 2 2 120 LYS HD2  H  461.078   0.276  25.939 1.00 . B B . 120 LYS HD2  1 1 
        6  49267 2 2 120 LYS HD3  H  459.774  -0.821  25.425 1.00 . B B . 120 LYS HD3  1 1 
        6  49268 2 2 120 LYS HE2  H  460.474  -2.301  27.431 1.00 . B B . 120 LYS HE2  1 1 
        6  49269 2 2 120 LYS HE3  H  461.403  -0.895  27.990 1.00 . B B . 120 LYS HE3  1 1 
        6  49270 2 2 120 LYS HG2  H  461.421  -2.698  25.355 1.00 . B B . 120 LYS HG2  1 1 
        6  49271 2 2 120 LYS HG3  H  462.703  -1.565  25.808 1.00 . B B . 120 LYS HG3  1 1 
        6  49272 2 2 120 LYS HZ1  H  459.223  -0.966  28.977 1.00 . B B . 120 LYS HZ1  1 1 
        6  49273 2 2 120 LYS HZ2  H  458.497  -0.933  27.496 1.00 . B B . 120 LYS HZ2  1 1 
        6  49274 2 2 120 LYS HZ3  H  459.365   0.369  28.019 1.00 . B B . 120 LYS HZ3  1 1 
        6  49275 2 2 120 LYS N    N  459.772  -2.240  23.186 1.00 . B B . 120 LYS N    1 1 
        6  49276 2 2 120 LYS NZ   N  459.307  -0.639  28.025 1.00 . B B . 120 LYS NZ   1 1 
        6  49277 2 2 120 LYS O    O  461.756  -0.113  20.980 1.00 . B B . 120 LYS O    1 1 
        6  49278 2 2 121 GLU C    C  459.758  -2.312  18.414 1.00 . B B . 121 GLU C    1 1 
        6  49279 2 2 121 GLU CA   C  461.076  -2.300  19.225 1.00 . B B . 121 GLU CA   1 1 
        6  49280 2 2 121 GLU CB   C  461.888  -3.596  19.004 1.00 . B B . 121 GLU CB   1 1 
        6  49281 2 2 121 GLU CD   C  464.189  -4.602  19.480 1.00 . B B . 121 GLU CD   1 1 
        6  49282 2 2 121 GLU CG   C  462.999  -3.816  20.051 1.00 . B B . 121 GLU CG   1 1 
        6  49283 2 2 121 GLU H    H  460.320  -2.882  21.117 1.00 . B B . 121 GLU H    1 1 
        6  49284 2 2 121 GLU HA   H  461.677  -1.458  18.885 1.00 . B B . 121 GLU HA   1 1 
        6  49285 2 2 121 GLU HB2  H  461.204  -4.443  19.046 1.00 . B B . 121 GLU HB2  1 1 
        6  49286 2 2 121 GLU HB3  H  462.342  -3.560  18.014 1.00 . B B . 121 GLU HB3  1 1 
        6  49287 2 2 121 GLU HG2  H  463.351  -2.846  20.404 1.00 . B B . 121 GLU HG2  1 1 
        6  49288 2 2 121 GLU HG3  H  462.584  -4.369  20.893 1.00 . B B . 121 GLU HG3  1 1 
        6  49289 2 2 121 GLU N    N  460.818  -2.133  20.659 1.00 . B B . 121 GLU N    1 1 
        6  49290 2 2 121 GLU O    O  459.777  -2.450  17.190 1.00 . B B . 121 GLU O    1 1 
        6  49291 2 2 121 GLU OE1  O  464.088  -5.844  19.338 1.00 . B B . 121 GLU OE1  1 1 
        6  49292 2 2 121 GLU OE2  O  465.227  -3.982  19.138 1.00 . B B . 121 GLU OE2  1 1 
        6  49293 2 2 122 PHE C    C  456.720  -0.893  18.067 1.00 . B B . 122 PHE C    1 1 
        6  49294 2 2 122 PHE CA   C  457.271  -2.259  18.502 1.00 . B B . 122 PHE CA   1 1 
        6  49295 2 2 122 PHE CB   C  456.326  -3.036  19.435 1.00 . B B . 122 PHE CB   1 1 
        6  49296 2 2 122 PHE CD1  C  455.503  -4.894  17.961 1.00 . B B . 122 PHE CD1  1 1 
        6  49297 2 2 122 PHE CD2  C  453.922  -3.160  18.606 1.00 . B B . 122 PHE CD2  1 1 
        6  49298 2 2 122 PHE CE1  C  454.518  -5.494  17.163 1.00 . B B . 122 PHE CE1  1 1 
        6  49299 2 2 122 PHE CE2  C  452.920  -3.799  17.851 1.00 . B B . 122 PHE CE2  1 1 
        6  49300 2 2 122 PHE CG   C  455.215  -3.711  18.663 1.00 . B B . 122 PHE CG   1 1 
        6  49301 2 2 122 PHE CZ   C  453.225  -4.954  17.115 1.00 . B B . 122 PHE CZ   1 1 
        6  49302 2 2 122 PHE H    H  458.671  -1.942  20.071 1.00 . B B . 122 PHE H    1 1 
        6  49303 2 2 122 PHE HA   H  457.373  -2.855  17.595 1.00 . B B . 122 PHE HA   1 1 
        6  49304 2 2 122 PHE HB2  H  456.900  -3.793  19.972 1.00 . B B . 122 PHE HB2  1 1 
        6  49305 2 2 122 PHE HB3  H  455.890  -2.343  20.154 1.00 . B B . 122 PHE HB3  1 1 
        6  49306 2 2 122 PHE HD1  H  456.483  -5.341  18.037 1.00 . B B . 122 PHE HD1  1 1 
        6  49307 2 2 122 PHE HD2  H  453.700  -2.247  19.138 1.00 . B B . 122 PHE HD2  1 1 
        6  49308 2 2 122 PHE HE1  H  454.757  -6.373  16.582 1.00 . B B . 122 PHE HE1  1 1 
        6  49309 2 2 122 PHE HE2  H  451.917  -3.401  17.839 1.00 . B B . 122 PHE HE2  1 1 
        6  49310 2 2 122 PHE HZ   H  452.464  -5.428  16.511 1.00 . B B . 122 PHE HZ   1 1 
        6  49311 2 2 122 PHE N    N  458.608  -2.152  19.086 1.00 . B B . 122 PHE N    1 1 
        6  49312 2 2 122 PHE O    O  455.794  -0.351  18.671 1.00 . B B . 122 PHE O    1 1 
        6  49313 2 2 123 THR C    C  455.538   1.184  16.127 1.00 . B B . 123 THR C    1 1 
        6  49314 2 2 123 THR CA   C  457.014   1.045  16.539 1.00 . B B . 123 THR CA   1 1 
        6  49315 2 2 123 THR CB   C  457.913   1.409  15.344 1.00 . B B . 123 THR CB   1 1 
        6  49316 2 2 123 THR CG2  C  459.399   1.164  15.584 1.00 . B B . 123 THR CG2  1 1 
        6  49317 2 2 123 THR H    H  458.063  -0.823  16.566 1.00 . B B . 123 THR H    1 1 
        6  49318 2 2 123 THR HA   H  457.211   1.756  17.341 1.00 . B B . 123 THR HA   1 1 
        6  49319 2 2 123 THR HB   H  457.763   2.458  15.095 1.00 . B B . 123 THR HB   1 1 
        6  49320 2 2 123 THR HG1  H  456.606   0.743  14.059 1.00 . B B . 123 THR HG1  1 1 
        6  49321 2 2 123 THR HG21 H  459.962   1.446  14.695 1.00 . B B . 123 THR HG21 1 1 
        6  49322 2 2 123 THR HG22 H  459.734   1.764  16.430 1.00 . B B . 123 THR HG22 1 1 
        6  49323 2 2 123 THR HG23 H  459.565   0.109  15.800 1.00 . B B . 123 THR HG23 1 1 
        6  49324 2 2 123 THR N    N  457.332  -0.306  17.036 1.00 . B B . 123 THR N    1 1 
        6  49325 2 2 123 THR O    O  454.909   0.189  15.759 1.00 . B B . 123 THR O    1 1 
        6  49326 2 2 123 THR OG1  O  457.539   0.617  14.241 1.00 . B B . 123 THR OG1  1 1 
        6  49327 2 2 124 PRO C    C  453.503   1.965  14.112 1.00 . B B . 124 PRO C    1 1 
        6  49328 2 2 124 PRO CA   C  453.649   2.623  15.497 1.00 . B B . 124 PRO CA   1 1 
        6  49329 2 2 124 PRO CB   C  453.426   4.144  15.494 1.00 . B B . 124 PRO CB   1 1 
        6  49330 2 2 124 PRO CD   C  455.509   3.656  16.619 1.00 . B B . 124 PRO CD   1 1 
        6  49331 2 2 124 PRO CG   C  454.367   4.670  16.578 1.00 . B B . 124 PRO CG   1 1 
        6  49332 2 2 124 PRO HA   H  452.902   2.179  16.155 1.00 . B B . 124 PRO HA   1 1 
        6  49333 2 2 124 PRO HB2  H  453.695   4.564  14.526 1.00 . B B . 124 PRO HB2  1 1 
        6  49334 2 2 124 PRO HB3  H  452.390   4.381  15.735 1.00 . B B . 124 PRO HB3  1 1 
        6  49335 2 2 124 PRO HD2  H  456.328   3.993  15.984 1.00 . B B . 124 PRO HD2  1 1 
        6  49336 2 2 124 PRO HD3  H  455.861   3.524  17.641 1.00 . B B . 124 PRO HD3  1 1 
        6  49337 2 2 124 PRO HG2  H  454.738   5.660  16.316 1.00 . B B . 124 PRO HG2  1 1 
        6  49338 2 2 124 PRO HG3  H  453.854   4.701  17.540 1.00 . B B . 124 PRO HG3  1 1 
        6  49339 2 2 124 PRO N    N  454.962   2.403  16.105 1.00 . B B . 124 PRO N    1 1 
        6  49340 2 2 124 PRO O    O  452.581   1.157  13.950 1.00 . B B . 124 PRO O    1 1 
        6  49341 2 2 125 PRO C    C  454.455   0.021  11.901 1.00 . B B . 125 PRO C    1 1 
        6  49342 2 2 125 PRO CA   C  454.300   1.533  11.844 1.00 . B B . 125 PRO CA   1 1 
        6  49343 2 2 125 PRO CB   C  455.334   2.171  10.919 1.00 . B B . 125 PRO CB   1 1 
        6  49344 2 2 125 PRO CD   C  455.486   3.179  13.074 1.00 . B B . 125 PRO CD   1 1 
        6  49345 2 2 125 PRO CG   C  456.339   2.813  11.863 1.00 . B B . 125 PRO CG   1 1 
        6  49346 2 2 125 PRO HA   H  453.311   1.752  11.439 1.00 . B B . 125 PRO HA   1 1 
        6  49347 2 2 125 PRO HB2  H  455.816   1.413  10.299 1.00 . B B . 125 PRO HB2  1 1 
        6  49348 2 2 125 PRO HB3  H  454.866   2.930  10.293 1.00 . B B . 125 PRO HB3  1 1 
        6  49349 2 2 125 PRO HD2  H  456.084   3.137  13.984 1.00 . B B . 125 PRO HD2  1 1 
        6  49350 2 2 125 PRO HD3  H  455.069   4.177  12.948 1.00 . B B . 125 PRO HD3  1 1 
        6  49351 2 2 125 PRO HG2  H  457.111   2.096  12.142 1.00 . B B . 125 PRO HG2  1 1 
        6  49352 2 2 125 PRO HG3  H  456.784   3.701  11.416 1.00 . B B . 125 PRO HG3  1 1 
        6  49353 2 2 125 PRO N    N  454.408   2.193  13.135 1.00 . B B . 125 PRO N    1 1 
        6  49354 2 2 125 PRO O    O  453.825  -0.626  11.079 1.00 . B B . 125 PRO O    1 1 
        6  49355 2 2 126 VAL C    C  453.817  -2.605  13.203 1.00 . B B . 126 VAL C    1 1 
        6  49356 2 2 126 VAL CA   C  455.211  -2.059  12.918 1.00 . B B . 126 VAL CA   1 1 
        6  49357 2 2 126 VAL CB   C  456.269  -2.618  13.897 1.00 . B B . 126 VAL CB   1 1 
        6  49358 2 2 126 VAL CG1  C  455.745  -3.059  15.263 1.00 . B B . 126 VAL CG1  1 1 
        6  49359 2 2 126 VAL CG2  C  456.908  -3.861  13.283 1.00 . B B . 126 VAL CG2  1 1 
        6  49360 2 2 126 VAL H    H  455.738  -0.037  13.495 1.00 . B B . 126 VAL H    1 1 
        6  49361 2 2 126 VAL HA   H  455.487  -2.419  11.928 1.00 . B B . 126 VAL HA   1 1 
        6  49362 2 2 126 VAL HB   H  457.041  -1.863  14.046 1.00 . B B . 126 VAL HB   1 1 
        6  49363 2 2 126 VAL HG11 H  455.272  -2.213  15.762 1.00 . B B . 126 VAL HG11 1 1 
        6  49364 2 2 126 VAL HG12 H  456.575  -3.420  15.870 1.00 . B B . 126 VAL HG12 1 1 
        6  49365 2 2 126 VAL HG13 H  455.017  -3.859  15.133 1.00 . B B . 126 VAL HG13 1 1 
        6  49366 2 2 126 VAL HG21 H  457.306  -3.617  12.298 1.00 . B B . 126 VAL HG21 1 1 
        6  49367 2 2 126 VAL HG22 H  456.158  -4.647  13.187 1.00 . B B . 126 VAL HG22 1 1 
        6  49368 2 2 126 VAL HG23 H  457.717  -4.209  13.925 1.00 . B B . 126 VAL HG23 1 1 
        6  49369 2 2 126 VAL N    N  455.196  -0.586  12.843 1.00 . B B . 126 VAL N    1 1 
        6  49370 2 2 126 VAL O    O  453.380  -3.542  12.543 1.00 . B B . 126 VAL O    1 1 
        6  49371 2 2 127 GLN C    C  450.843  -2.310  13.135 1.00 . B B . 127 GLN C    1 1 
        6  49372 2 2 127 GLN CA   C  451.700  -2.411  14.394 1.00 . B B . 127 GLN CA   1 1 
        6  49373 2 2 127 GLN CB   C  451.114  -1.579  15.540 1.00 . B B . 127 GLN CB   1 1 
        6  49374 2 2 127 GLN CD   C  448.585  -1.366  15.412 1.00 . B B . 127 GLN CD   1 1 
        6  49375 2 2 127 GLN CG   C  449.752  -2.150  15.969 1.00 . B B . 127 GLN CG   1 1 
        6  49376 2 2 127 GLN H    H  453.453  -1.196  14.625 1.00 . B B . 127 GLN H    1 1 
        6  49377 2 2 127 GLN HA   H  451.727  -3.455  14.707 1.00 . B B . 127 GLN HA   1 1 
        6  49378 2 2 127 GLN HB2  H  451.797  -1.600  16.388 1.00 . B B . 127 GLN HB2  1 1 
        6  49379 2 2 127 GLN HB3  H  450.983  -0.550  15.208 1.00 . B B . 127 GLN HB3  1 1 
        6  49380 2 2 127 GLN HE21 H  448.146  -0.536  17.197 1.00 . B B . 127 GLN HE21 1 1 
        6  49381 2 2 127 GLN HE22 H  447.114  -0.061  15.867 1.00 . B B . 127 GLN HE22 1 1 
        6  49382 2 2 127 GLN HG2  H  449.679  -3.183  15.631 1.00 . B B . 127 GLN HG2  1 1 
        6  49383 2 2 127 GLN HG3  H  449.694  -2.130  17.058 1.00 . B B . 127 GLN HG3  1 1 
        6  49384 2 2 127 GLN N    N  453.068  -1.980  14.117 1.00 . B B . 127 GLN N    1 1 
        6  49385 2 2 127 GLN NE2  N  447.895  -0.595  16.221 1.00 . B B . 127 GLN NE2  1 1 
        6  49386 2 2 127 GLN O    O  450.210  -3.282  12.727 1.00 . B B . 127 GLN O    1 1 
        6  49387 2 2 127 GLN OE1  O  448.284  -1.433  14.240 1.00 . B B . 127 GLN OE1  1 1 
        6  49388 2 2 128 ALA C    C  450.657  -1.837  10.073 1.00 . B B . 128 ALA C    1 1 
        6  49389 2 2 128 ALA CA   C  450.157  -0.967  11.225 1.00 . B B . 128 ALA CA   1 1 
        6  49390 2 2 128 ALA CB   C  450.279   0.495  10.841 1.00 . B B . 128 ALA CB   1 1 
        6  49391 2 2 128 ALA H    H  451.435  -0.396  12.838 1.00 . B B . 128 ALA H    1 1 
        6  49392 2 2 128 ALA HA   H  449.104  -1.193  11.400 1.00 . B B . 128 ALA HA   1 1 
        6  49393 2 2 128 ALA HB1  H  451.326   0.737  10.662 1.00 . B B . 128 ALA HB1  1 1 
        6  49394 2 2 128 ALA HB2  H  449.896   1.116  11.650 1.00 . B B . 128 ALA HB2  1 1 
        6  49395 2 2 128 ALA HB3  H  449.703   0.681   9.935 1.00 . B B . 128 ALA HB3  1 1 
        6  49396 2 2 128 ALA N    N  450.883  -1.158  12.469 1.00 . B B . 128 ALA N    1 1 
        6  49397 2 2 128 ALA O    O  449.917  -2.077   9.116 1.00 . B B . 128 ALA O    1 1 
        6  49398 2 2 129 ALA C    C  451.836  -4.547   9.280 1.00 . B B . 129 ALA C    1 1 
        6  49399 2 2 129 ALA CA   C  452.474  -3.170   9.137 1.00 . B B . 129 ALA CA   1 1 
        6  49400 2 2 129 ALA CB   C  453.999  -3.195   9.289 1.00 . B B . 129 ALA CB   1 1 
        6  49401 2 2 129 ALA H    H  452.486  -1.993  10.899 1.00 . B B . 129 ALA H    1 1 
        6  49402 2 2 129 ALA HA   H  452.235  -2.781   8.147 1.00 . B B . 129 ALA HA   1 1 
        6  49403 2 2 129 ALA HB1  H  454.405  -4.043   8.738 1.00 . B B . 129 ALA HB1  1 1 
        6  49404 2 2 129 ALA HB2  H  454.417  -2.270   8.895 1.00 . B B . 129 ALA HB2  1 1 
        6  49405 2 2 129 ALA HB3  H  454.256  -3.290  10.345 1.00 . B B . 129 ALA HB3  1 1 
        6  49406 2 2 129 ALA N    N  451.904  -2.286  10.127 1.00 . B B . 129 ALA N    1 1 
        6  49407 2 2 129 ALA O    O  451.258  -5.039   8.314 1.00 . B B . 129 ALA O    1 1 
        6  49408 2 2 130 TYR C    C  449.516  -6.023  10.384 1.00 . B B . 130 TYR C    1 1 
        6  49409 2 2 130 TYR CA   C  450.958  -6.254  10.799 1.00 . B B . 130 TYR CA   1 1 
        6  49410 2 2 130 TYR CB   C  451.009  -6.623  12.283 1.00 . B B . 130 TYR CB   1 1 
        6  49411 2 2 130 TYR CD1  C  452.711  -8.458  12.226 1.00 . B B . 130 TYR CD1  1 1 
        6  49412 2 2 130 TYR CD2  C  453.196  -6.457  13.537 1.00 . B B . 130 TYR CD2  1 1 
        6  49413 2 2 130 TYR CE1  C  453.993  -8.950  12.508 1.00 . B B . 130 TYR CE1  1 1 
        6  49414 2 2 130 TYR CE2  C  454.487  -6.946  13.808 1.00 . B B . 130 TYR CE2  1 1 
        6  49415 2 2 130 TYR CG   C  452.329  -7.198  12.714 1.00 . B B . 130 TYR CG   1 1 
        6  49416 2 2 130 TYR CZ   C  454.890  -8.184  13.278 1.00 . B B . 130 TYR CZ   1 1 
        6  49417 2 2 130 TYR H    H  452.337  -4.674  11.244 1.00 . B B . 130 TYR H    1 1 
        6  49418 2 2 130 TYR HA   H  451.346  -7.097  10.227 1.00 . B B . 130 TYR HA   1 1 
        6  49419 2 2 130 TYR HB2  H  450.817  -5.724  12.869 1.00 . B B . 130 TYR HB2  1 1 
        6  49420 2 2 130 TYR HB3  H  450.226  -7.351  12.490 1.00 . B B . 130 TYR HB3  1 1 
        6  49421 2 2 130 TYR HD1  H  452.021  -9.045  11.639 1.00 . B B . 130 TYR HD1  1 1 
        6  49422 2 2 130 TYR HD2  H  452.873  -5.518  13.959 1.00 . B B . 130 TYR HD2  1 1 
        6  49423 2 2 130 TYR HE1  H  454.294  -9.917  12.133 1.00 . B B . 130 TYR HE1  1 1 
        6  49424 2 2 130 TYR HE2  H  455.167  -6.372  14.420 1.00 . B B . 130 TYR HE2  1 1 
        6  49425 2 2 130 TYR HH   H  456.205  -9.189  14.216 1.00 . B B . 130 TYR HH   1 1 
        6  49426 2 2 130 TYR N    N  451.788  -5.086  10.504 1.00 . B B . 130 TYR N    1 1 
        6  49427 2 2 130 TYR O    O  448.984  -6.843   9.648 1.00 . B B . 130 TYR O    1 1 
        6  49428 2 2 130 TYR OH   O  456.164  -8.604  13.456 1.00 . B B . 130 TYR OH   1 1 
        6  49429 2 2 131 GLN C    C  447.310  -4.704   8.829 1.00 . B B . 131 GLN C    1 1 
        6  49430 2 2 131 GLN CA   C  447.506  -4.641  10.351 1.00 . B B . 131 GLN CA   1 1 
        6  49431 2 2 131 GLN CB   C  446.993  -3.317  10.947 1.00 . B B . 131 GLN CB   1 1 
        6  49432 2 2 131 GLN CD   C  445.066  -4.167  12.393 1.00 . B B . 131 GLN CD   1 1 
        6  49433 2 2 131 GLN CG   C  445.465  -3.360  11.164 1.00 . B B . 131 GLN CG   1 1 
        6  49434 2 2 131 GLN H    H  449.389  -4.211  11.300 1.00 . B B . 131 GLN H    1 1 
        6  49435 2 2 131 GLN HA   H  446.903  -5.438  10.783 1.00 . B B . 131 GLN HA   1 1 
        6  49436 2 2 131 GLN HB2  H  447.486  -3.139  11.904 1.00 . B B . 131 GLN HB2  1 1 
        6  49437 2 2 131 GLN HB3  H  447.232  -2.503  10.263 1.00 . B B . 131 GLN HB3  1 1 
        6  49438 2 2 131 GLN HE21 H  444.229  -5.659  11.320 1.00 . B B . 131 GLN HE21 1 1 
        6  49439 2 2 131 GLN HE22 H  444.179  -5.855  13.057 1.00 . B B . 131 GLN HE22 1 1 
        6  49440 2 2 131 GLN HG2  H  445.101  -2.340  11.283 1.00 . B B . 131 GLN HG2  1 1 
        6  49441 2 2 131 GLN HG3  H  444.995  -3.802  10.284 1.00 . B B . 131 GLN HG3  1 1 
        6  49442 2 2 131 GLN N    N  448.895  -4.897  10.746 1.00 . B B . 131 GLN N    1 1 
        6  49443 2 2 131 GLN NE2  N  444.443  -5.316  12.245 1.00 . B B . 131 GLN NE2  1 1 
        6  49444 2 2 131 GLN O    O  446.326  -5.282   8.389 1.00 . B B . 131 GLN O    1 1 
        6  49445 2 2 131 GLN OE1  O  445.317  -3.773  13.517 1.00 . B B . 131 GLN OE1  1 1 
        6  49446 2 2 132 LYS C    C  448.455  -5.825   6.051 1.00 . B B . 132 LYS C    1 1 
        6  49447 2 2 132 LYS CA   C  448.210  -4.398   6.540 1.00 . B B . 132 LYS CA   1 1 
        6  49448 2 2 132 LYS CB   C  449.161  -3.396   5.857 1.00 . B B . 132 LYS CB   1 1 
        6  49449 2 2 132 LYS CD   C  449.291  -0.992   4.957 1.00 . B B . 132 LYS CD   1 1 
        6  49450 2 2 132 LYS CE   C  450.629  -0.605   5.607 1.00 . B B . 132 LYS CE   1 1 
        6  49451 2 2 132 LYS CG   C  448.471  -2.024   5.749 1.00 . B B . 132 LYS CG   1 1 
        6  49452 2 2 132 LYS H    H  449.056  -3.760   8.416 1.00 . B B . 132 LYS H    1 1 
        6  49453 2 2 132 LYS HA   H  447.199  -4.130   6.234 1.00 . B B . 132 LYS HA   1 1 
        6  49454 2 2 132 LYS HB2  H  450.071  -3.299   6.448 1.00 . B B . 132 LYS HB2  1 1 
        6  49455 2 2 132 LYS HB3  H  449.411  -3.756   4.860 1.00 . B B . 132 LYS HB3  1 1 
        6  49456 2 2 132 LYS HD2  H  449.491  -1.397   3.963 1.00 . B B . 132 LYS HD2  1 1 
        6  49457 2 2 132 LYS HD3  H  448.690  -0.090   4.851 1.00 . B B . 132 LYS HD3  1 1 
        6  49458 2 2 132 LYS HE2  H  451.239  -1.501   5.722 1.00 . B B . 132 LYS HE2  1 1 
        6  49459 2 2 132 LYS HE3  H  451.147   0.093   4.952 1.00 . B B . 132 LYS HE3  1 1 
        6  49460 2 2 132 LYS HG2  H  447.504  -2.154   5.262 1.00 . B B . 132 LYS HG2  1 1 
        6  49461 2 2 132 LYS HG3  H  448.309  -1.638   6.755 1.00 . B B . 132 LYS HG3  1 1 
        6  49462 2 2 132 LYS HZ1  H  449.468   0.039   7.186 1.00 . B B . 132 LYS HZ1  1 1 
        6  49463 2 2 132 LYS HZ2  H  450.789   0.986   6.911 1.00 . B B . 132 LYS HZ2  1 1 
        6  49464 2 2 132 LYS HZ3  H  450.965  -0.483   7.639 1.00 . B B . 132 LYS HZ3  1 1 
        6  49465 2 2 132 LYS N    N  448.265  -4.239   8.011 1.00 . B B . 132 LYS N    1 1 
        6  49466 2 2 132 LYS NZ   N  450.448   0.036   6.944 1.00 . B B . 132 LYS NZ   1 1 
        6  49467 2 2 132 LYS O    O  447.709  -6.271   5.184 1.00 . B B . 132 LYS O    1 1 
        6  49468 2 2 133 VAL C    C  448.317  -8.777   6.565 1.00 . B B . 133 VAL C    1 1 
        6  49469 2 2 133 VAL CA   C  449.589  -8.014   6.218 1.00 . B B . 133 VAL CA   1 1 
        6  49470 2 2 133 VAL CB   C  450.796  -8.713   6.892 1.00 . B B . 133 VAL CB   1 1 
        6  49471 2 2 133 VAL CG1  C  451.003 -10.130   6.334 1.00 . B B . 133 VAL CG1  1 1 
        6  49472 2 2 133 VAL CG2  C  452.100  -7.951   6.664 1.00 . B B . 133 VAL CG2  1 1 
        6  49473 2 2 133 VAL H    H  450.080  -6.154   7.228 1.00 . B B . 133 VAL H    1 1 
        6  49474 2 2 133 VAL HA   H  449.728  -8.076   5.138 1.00 . B B . 133 VAL HA   1 1 
        6  49475 2 2 133 VAL HB   H  450.610  -8.780   7.964 1.00 . B B . 133 VAL HB   1 1 
        6  49476 2 2 133 VAL HG11 H  450.094 -10.714   6.477 1.00 . B B . 133 VAL HG11 1 1 
        6  49477 2 2 133 VAL HG12 H  451.828 -10.611   6.861 1.00 . B B . 133 VAL HG12 1 1 
        6  49478 2 2 133 VAL HG13 H  451.236 -10.072   5.271 1.00 . B B . 133 VAL HG13 1 1 
        6  49479 2 2 133 VAL HG21 H  452.000  -6.935   7.045 1.00 . B B . 133 VAL HG21 1 1 
        6  49480 2 2 133 VAL HG22 H  452.319  -7.917   5.596 1.00 . B B . 133 VAL HG22 1 1 
        6  49481 2 2 133 VAL HG23 H  452.913  -8.455   7.185 1.00 . B B . 133 VAL HG23 1 1 
        6  49482 2 2 133 VAL N    N  449.433  -6.573   6.577 1.00 . B B . 133 VAL N    1 1 
        6  49483 2 2 133 VAL O    O  447.785  -9.527   5.758 1.00 . B B . 133 VAL O    1 1 
        6  49484 2 2 134 VAL C    C  445.337  -8.826   7.792 1.00 . B B . 134 VAL C    1 1 
        6  49485 2 2 134 VAL CA   C  446.689  -9.259   8.359 1.00 . B B . 134 VAL CA   1 1 
        6  49486 2 2 134 VAL CB   C  446.779  -9.169   9.890 1.00 . B B . 134 VAL CB   1 1 
        6  49487 2 2 134 VAL CG1  C  445.673  -9.973  10.571 1.00 . B B . 134 VAL CG1  1 1 
        6  49488 2 2 134 VAL CG2  C  448.106  -9.775  10.374 1.00 . B B . 134 VAL CG2  1 1 
        6  49489 2 2 134 VAL H    H  448.203  -7.765   8.294 1.00 . B B . 134 VAL H    1 1 
        6  49490 2 2 134 VAL HA   H  446.824 -10.308   8.094 1.00 . B B . 134 VAL HA   1 1 
        6  49491 2 2 134 VAL HB   H  446.716  -8.126  10.202 1.00 . B B . 134 VAL HB   1 1 
        6  49492 2 2 134 VAL HG11 H  444.702  -9.587  10.264 1.00 . B B . 134 VAL HG11 1 1 
        6  49493 2 2 134 VAL HG12 H  445.775  -9.888  11.653 1.00 . B B . 134 VAL HG12 1 1 
        6  49494 2 2 134 VAL HG13 H  445.755 -11.021  10.280 1.00 . B B . 134 VAL HG13 1 1 
        6  49495 2 2 134 VAL HG21 H  448.931  -9.128  10.078 1.00 . B B . 134 VAL HG21 1 1 
        6  49496 2 2 134 VAL HG22 H  448.090  -9.868  11.460 1.00 . B B . 134 VAL HG22 1 1 
        6  49497 2 2 134 VAL HG23 H  448.239 -10.761   9.927 1.00 . B B . 134 VAL HG23 1 1 
        6  49498 2 2 134 VAL N    N  447.799  -8.523   7.761 1.00 . B B . 134 VAL N    1 1 
        6  49499 2 2 134 VAL O    O  444.487  -9.684   7.649 1.00 . B B . 134 VAL O    1 1 
        6  49500 2 2 135 ALA C    C  443.961  -7.894   5.157 1.00 . B B . 135 ALA C    1 1 
        6  49501 2 2 135 ALA CA   C  443.978  -7.190   6.530 1.00 . B B . 135 ALA CA   1 1 
        6  49502 2 2 135 ALA CB   C  443.969  -5.664   6.375 1.00 . B B . 135 ALA CB   1 1 
        6  49503 2 2 135 ALA H    H  445.831  -6.877   7.567 1.00 . B B . 135 ALA H    1 1 
        6  49504 2 2 135 ALA HA   H  443.077  -7.480   7.070 1.00 . B B . 135 ALA HA   1 1 
        6  49505 2 2 135 ALA HB1  H  443.189  -5.375   5.669 1.00 . B B . 135 ALA HB1  1 1 
        6  49506 2 2 135 ALA HB2  H  443.772  -5.202   7.343 1.00 . B B . 135 ALA HB2  1 1 
        6  49507 2 2 135 ALA HB3  H  444.937  -5.330   6.003 1.00 . B B . 135 ALA HB3  1 1 
        6  49508 2 2 135 ALA N    N  445.143  -7.582   7.341 1.00 . B B . 135 ALA N    1 1 
        6  49509 2 2 135 ALA O    O  442.909  -8.326   4.685 1.00 . B B . 135 ALA O    1 1 
        6  49510 2 2 136 GLY C    C  444.947 -10.439   3.680 1.00 . B B . 136 GLY C    1 1 
        6  49511 2 2 136 GLY CA   C  445.254  -8.973   3.361 1.00 . B B . 136 GLY CA   1 1 
        6  49512 2 2 136 GLY H    H  445.963  -7.657   4.903 1.00 . B B . 136 GLY H    1 1 
        6  49513 2 2 136 GLY HA2  H  444.554  -8.627   2.600 1.00 . B B . 136 GLY HA2  1 1 
        6  49514 2 2 136 GLY HA3  H  446.268  -8.900   2.969 1.00 . B B . 136 GLY HA3  1 1 
        6  49515 2 2 136 GLY N    N  445.134  -8.107   4.542 1.00 . B B . 136 GLY N    1 1 
        6  49516 2 2 136 GLY O    O  444.131 -11.061   3.009 1.00 . B B . 136 GLY O    1 1 
        6  49517 2 2 137 VAL C    C  443.894 -12.653   5.536 1.00 . B B . 137 VAL C    1 1 
        6  49518 2 2 137 VAL CA   C  445.362 -12.377   5.190 1.00 . B B . 137 VAL CA   1 1 
        6  49519 2 2 137 VAL CB   C  446.348 -12.709   6.343 1.00 . B B . 137 VAL CB   1 1 
        6  49520 2 2 137 VAL CG1  C  445.756 -13.027   7.724 1.00 . B B . 137 VAL CG1  1 1 
        6  49521 2 2 137 VAL CG2  C  447.184 -13.911   5.940 1.00 . B B . 137 VAL CG2  1 1 
        6  49522 2 2 137 VAL H    H  446.205 -10.406   5.259 1.00 . B B . 137 VAL H    1 1 
        6  49523 2 2 137 VAL HA   H  445.618 -13.025   4.354 1.00 . B B . 137 VAL HA   1 1 
        6  49524 2 2 137 VAL HB   H  447.021 -11.860   6.456 1.00 . B B . 137 VAL HB   1 1 
        6  49525 2 2 137 VAL HG11 H  445.144 -12.189   8.059 1.00 . B B . 137 VAL HG11 1 1 
        6  49526 2 2 137 VAL HG12 H  446.567 -13.193   8.435 1.00 . B B . 137 VAL HG12 1 1 
        6  49527 2 2 137 VAL HG13 H  445.141 -13.923   7.658 1.00 . B B . 137 VAL HG13 1 1 
        6  49528 2 2 137 VAL HG21 H  447.627 -13.734   4.961 1.00 . B B . 137 VAL HG21 1 1 
        6  49529 2 2 137 VAL HG22 H  447.974 -14.066   6.675 1.00 . B B . 137 VAL HG22 1 1 
        6  49530 2 2 137 VAL HG23 H  446.549 -14.796   5.897 1.00 . B B . 137 VAL HG23 1 1 
        6  49531 2 2 137 VAL N    N  445.561 -10.984   4.737 1.00 . B B . 137 VAL N    1 1 
        6  49532 2 2 137 VAL O    O  443.317 -13.628   5.071 1.00 . B B . 137 VAL O    1 1 
        6  49533 2 2 138 ALA C    C  440.996 -11.762   5.265 1.00 . B B . 138 ALA C    1 1 
        6  49534 2 2 138 ALA CA   C  441.839 -11.651   6.532 1.00 . B B . 138 ALA CA   1 1 
        6  49535 2 2 138 ALA CB   C  441.600 -10.291   7.185 1.00 . B B . 138 ALA CB   1 1 
        6  49536 2 2 138 ALA H    H  443.837 -10.988   6.634 1.00 . B B . 138 ALA H    1 1 
        6  49537 2 2 138 ALA HA   H  441.563 -12.443   7.227 1.00 . B B . 138 ALA HA   1 1 
        6  49538 2 2 138 ALA HB1  H  442.214  -9.537   6.692 1.00 . B B . 138 ALA HB1  1 1 
        6  49539 2 2 138 ALA HB2  H  441.868 -10.342   8.241 1.00 . B B . 138 ALA HB2  1 1 
        6  49540 2 2 138 ALA HB3  H  440.548 -10.022   7.091 1.00 . B B . 138 ALA HB3  1 1 
        6  49541 2 2 138 ALA N    N  443.264 -11.723   6.249 1.00 . B B . 138 ALA N    1 1 
        6  49542 2 2 138 ALA O    O  440.200 -12.689   5.133 1.00 . B B . 138 ALA O    1 1 
        6  49543 2 2 139 ASN C    C  440.704 -12.168   2.267 1.00 . B B . 139 ASN C    1 1 
        6  49544 2 2 139 ASN CA   C  440.506 -10.848   3.038 1.00 . B B . 139 ASN CA   1 1 
        6  49545 2 2 139 ASN CB   C  440.967  -9.625   2.235 1.00 . B B . 139 ASN CB   1 1 
        6  49546 2 2 139 ASN CG   C  440.272  -9.559   0.888 1.00 . B B . 139 ASN CG   1 1 
        6  49547 2 2 139 ASN H    H  441.886 -10.119   4.489 1.00 . B B . 139 ASN H    1 1 
        6  49548 2 2 139 ASN HA   H  439.441 -10.735   3.240 1.00 . B B . 139 ASN HA   1 1 
        6  49549 2 2 139 ASN HB2  H  440.737  -8.720   2.800 1.00 . B B . 139 ASN HB2  1 1 
        6  49550 2 2 139 ASN HB3  H  442.042  -9.686   2.079 1.00 . B B . 139 ASN HB3  1 1 
        6  49551 2 2 139 ASN HD21 H  441.954 -10.101  -0.090 1.00 . B B . 139 ASN HD21 1 1 
        6  49552 2 2 139 ASN HD22 H  440.547  -9.832  -1.095 1.00 . B B . 139 ASN HD22 1 1 
        6  49553 2 2 139 ASN N    N  441.207 -10.848   4.314 1.00 . B B . 139 ASN N    1 1 
        6  49554 2 2 139 ASN ND2  N  440.980  -9.854  -0.182 1.00 . B B . 139 ASN ND2  1 1 
        6  49555 2 2 139 ASN O    O  439.765 -12.658   1.645 1.00 . B B . 139 ASN O    1 1 
        6  49556 2 2 139 ASN OD1  O  439.090  -9.271   0.782 1.00 . B B . 139 ASN OD1  1 1 
        6  49557 2 2 140 ALA C    C  441.348 -15.200   2.467 1.00 . B B . 140 ALA C    1 1 
        6  49558 2 2 140 ALA CA   C  442.146 -14.090   1.767 1.00 . B B . 140 ALA CA   1 1 
        6  49559 2 2 140 ALA CB   C  443.650 -14.375   1.772 1.00 . B B . 140 ALA CB   1 1 
        6  49560 2 2 140 ALA H    H  442.651 -12.299   2.814 1.00 . B B . 140 ALA H    1 1 
        6  49561 2 2 140 ALA HA   H  441.823 -14.061   0.727 1.00 . B B . 140 ALA HA   1 1 
        6  49562 2 2 140 ALA HB1  H  443.835 -15.360   1.341 1.00 . B B . 140 ALA HB1  1 1 
        6  49563 2 2 140 ALA HB2  H  444.164 -13.618   1.179 1.00 . B B . 140 ALA HB2  1 1 
        6  49564 2 2 140 ALA HB3  H  444.022 -14.350   2.796 1.00 . B B . 140 ALA HB3  1 1 
        6  49565 2 2 140 ALA N    N  441.895 -12.773   2.341 1.00 . B B . 140 ALA N    1 1 
        6  49566 2 2 140 ALA O    O  440.686 -15.971   1.782 1.00 . B B . 140 ALA O    1 1 
        6  49567 2 2 141 LEU C    C  438.992 -16.071   4.239 1.00 . B B . 141 LEU C    1 1 
        6  49568 2 2 141 LEU CA   C  440.488 -16.297   4.484 1.00 . B B . 141 LEU CA   1 1 
        6  49569 2 2 141 LEU CB   C  440.784 -16.338   5.987 1.00 . B B . 141 LEU CB   1 1 
        6  49570 2 2 141 LEU CD1  C  442.328 -16.998   7.816 1.00 . B B . 141 LEU CD1  1 1 
        6  49571 2 2 141 LEU CD2  C  442.880 -17.768   5.548 1.00 . B B . 141 LEU CD2  1 1 
        6  49572 2 2 141 LEU CG   C  442.249 -16.630   6.346 1.00 . B B . 141 LEU CG   1 1 
        6  49573 2 2 141 LEU H    H  441.867 -14.644   4.352 1.00 . B B . 141 LEU H    1 1 
        6  49574 2 2 141 LEU HA   H  440.748 -17.271   4.069 1.00 . B B . 141 LEU HA   1 1 
        6  49575 2 2 141 LEU HB2  H  440.518 -15.370   6.413 1.00 . B B . 141 LEU HB2  1 1 
        6  49576 2 2 141 LEU HB3  H  440.156 -17.103   6.444 1.00 . B B . 141 LEU HB3  1 1 
        6  49577 2 2 141 LEU HD11 H  441.884 -16.203   8.414 1.00 . B B . 141 LEU HD11 1 1 
        6  49578 2 2 141 LEU HD12 H  441.786 -17.927   7.987 1.00 . B B . 141 LEU HD12 1 1 
        6  49579 2 2 141 LEU HD13 H  443.372 -17.129   8.102 1.00 . B B . 141 LEU HD13 1 1 
        6  49580 2 2 141 LEU HD21 H  442.839 -17.532   4.484 1.00 . B B . 141 LEU HD21 1 1 
        6  49581 2 2 141 LEU HD22 H  443.919 -17.891   5.851 1.00 . B B . 141 LEU HD22 1 1 
        6  49582 2 2 141 LEU HD23 H  442.333 -18.692   5.738 1.00 . B B . 141 LEU HD23 1 1 
        6  49583 2 2 141 LEU HG   H  442.833 -15.724   6.183 1.00 . B B . 141 LEU HG   1 1 
        6  49584 2 2 141 LEU N    N  441.314 -15.286   3.802 1.00 . B B . 141 LEU N    1 1 
        6  49585 2 2 141 LEU O    O  438.243 -17.015   3.993 1.00 . B B . 141 LEU O    1 1 
        6  49586 2 2 142 ALA C    C  436.918 -14.626   2.339 1.00 . B B . 142 ALA C    1 1 
        6  49587 2 2 142 ALA CA   C  437.252 -14.361   3.825 1.00 . B B . 142 ALA CA   1 1 
        6  49588 2 2 142 ALA CB   C  437.155 -12.870   4.173 1.00 . B B . 142 ALA CB   1 1 
        6  49589 2 2 142 ALA H    H  439.241 -14.100   4.502 1.00 . B B . 142 ALA H    1 1 
        6  49590 2 2 142 ALA HA   H  436.521 -14.897   4.434 1.00 . B B . 142 ALA HA   1 1 
        6  49591 2 2 142 ALA HB1  H  436.171 -12.493   3.893 1.00 . B B . 142 ALA HB1  1 1 
        6  49592 2 2 142 ALA HB2  H  437.922 -12.319   3.629 1.00 . B B . 142 ALA HB2  1 1 
        6  49593 2 2 142 ALA HB3  H  437.303 -12.737   5.245 1.00 . B B . 142 ALA HB3  1 1 
        6  49594 2 2 142 ALA N    N  438.578 -14.807   4.219 1.00 . B B . 142 ALA N    1 1 
        6  49595 2 2 142 ALA O    O  435.751 -14.538   1.965 1.00 . B B . 142 ALA O    1 1 
        6  49596 2 2 143 HIS C    C  436.551 -16.243  -0.265 1.00 . B B . 143 HIS C    1 1 
        6  49597 2 2 143 HIS CA   C  437.646 -15.200   0.042 1.00 . B B . 143 HIS CA   1 1 
        6  49598 2 2 143 HIS CB   C  438.969 -15.583  -0.637 1.00 . B B . 143 HIS CB   1 1 
        6  49599 2 2 143 HIS CD2  C  439.105 -16.971  -2.789 1.00 . B B . 143 HIS CD2  1 1 
        6  49600 2 2 143 HIS CE1  C  438.427 -15.486  -4.261 1.00 . B B . 143 HIS CE1  1 1 
        6  49601 2 2 143 HIS CG   C  438.860 -15.799  -2.125 1.00 . B B . 143 HIS CG   1 1 
        6  49602 2 2 143 HIS H    H  438.811 -15.140   1.840 1.00 . B B . 143 HIS H    1 1 
        6  49603 2 2 143 HIS HA   H  437.323 -14.249  -0.379 1.00 . B B . 143 HIS HA   1 1 
        6  49604 2 2 143 HIS HB2  H  439.688 -14.784  -0.460 1.00 . B B . 143 HIS HB2  1 1 
        6  49605 2 2 143 HIS HB3  H  439.344 -16.499  -0.179 1.00 . B B . 143 HIS HB3  1 1 
        6  49606 2 2 143 HIS HD1  H  438.202 -13.916  -2.880 1.00 . B B . 143 HIS HD1  1 1 
        6  49607 2 2 143 HIS HD2  H  439.452 -17.892  -2.345 1.00 . B B . 143 HIS HD2  1 1 
        6  49608 2 2 143 HIS HE1  H  438.130 -15.014  -5.186 1.00 . B B . 143 HIS HE1  1 1 
        6  49609 2 2 143 HIS N    N  437.878 -14.995   1.481 1.00 . B B . 143 HIS N    1 1 
        6  49610 2 2 143 HIS ND1  N  438.446 -14.878  -3.063 1.00 . B B . 143 HIS ND1  1 1 
        6  49611 2 2 143 HIS NE2  N  438.827 -16.768  -4.149 1.00 . B B . 143 HIS NE2  1 1 
        6  49612 2 2 143 HIS O    O  435.832 -16.112  -1.253 1.00 . B B . 143 HIS O    1 1 
        6  49613 2 2 144 LYS C    C  433.954 -17.862   1.134 1.00 . B B . 144 LYS C    1 1 
        6  49614 2 2 144 LYS CA   C  435.301 -18.267   0.484 1.00 . B B . 144 LYS CA   1 1 
        6  49615 2 2 144 LYS CB   C  435.821 -19.612   1.027 1.00 . B B . 144 LYS CB   1 1 
        6  49616 2 2 144 LYS CD   C  436.533 -20.695  -1.198 1.00 . B B . 144 LYS CD   1 1 
        6  49617 2 2 144 LYS CE   C  437.535 -21.696  -1.810 1.00 . B B . 144 LYS CE   1 1 
        6  49618 2 2 144 LYS CG   C  436.957 -20.262   0.219 1.00 . B B . 144 LYS CG   1 1 
        6  49619 2 2 144 LYS H    H  436.996 -17.315   1.392 1.00 . B B . 144 LYS H    1 1 
        6  49620 2 2 144 LYS HA   H  435.111 -18.405  -0.580 1.00 . B B . 144 LYS HA   1 1 
        6  49621 2 2 144 LYS HB2  H  436.184 -19.445   2.041 1.00 . B B . 144 LYS HB2  1 1 
        6  49622 2 2 144 LYS HB3  H  434.985 -20.312   1.071 1.00 . B B . 144 LYS HB3  1 1 
        6  49623 2 2 144 LYS HD2  H  435.548 -21.160  -1.148 1.00 . B B . 144 LYS HD2  1 1 
        6  49624 2 2 144 LYS HD3  H  436.478 -19.813  -1.835 1.00 . B B . 144 LYS HD3  1 1 
        6  49625 2 2 144 LYS HE2  H  437.821 -21.343  -2.801 1.00 . B B . 144 LYS HE2  1 1 
        6  49626 2 2 144 LYS HE3  H  438.422 -21.740  -1.178 1.00 . B B . 144 LYS HE3  1 1 
        6  49627 2 2 144 LYS HG2  H  437.773 -19.544   0.130 1.00 . B B . 144 LYS HG2  1 1 
        6  49628 2 2 144 LYS HG3  H  437.317 -21.137   0.760 1.00 . B B . 144 LYS HG3  1 1 
        6  49629 2 2 144 LYS HZ1  H  437.648 -23.688  -2.341 1.00 . B B . 144 LYS HZ1  1 1 
        6  49630 2 2 144 LYS HZ2  H  436.696 -23.412  -1.023 1.00 . B B . 144 LYS HZ2  1 1 
        6  49631 2 2 144 LYS HZ3  H  436.144 -23.041  -2.532 1.00 . B B . 144 LYS HZ3  1 1 
        6  49632 2 2 144 LYS N    N  436.366 -17.250   0.606 1.00 . B B . 144 LYS N    1 1 
        6  49633 2 2 144 LYS NZ   N  436.960 -23.072  -1.936 1.00 . B B . 144 LYS NZ   1 1 
        6  49634 2 2 144 LYS O    O  433.025 -18.668   1.167 1.00 . B B . 144 LYS O    1 1 
        6  49635 2 2 145 TYR C    C  432.199 -14.694   1.708 1.00 . B B . 145 TYR C    1 1 
        6  49636 2 2 145 TYR CA   C  432.640 -16.060   2.299 1.00 . B B . 145 TYR CA   1 1 
        6  49637 2 2 145 TYR CB   C  432.890 -16.000   3.826 1.00 . B B . 145 TYR CB   1 1 
        6  49638 2 2 145 TYR CD1  C  433.483 -13.606   4.406 1.00 . B B . 145 TYR CD1  1 1 
        6  49639 2 2 145 TYR CD2  C  431.396 -14.513   5.265 1.00 . B B . 145 TYR CD2  1 1 
        6  49640 2 2 145 TYR CE1  C  433.218 -12.372   5.031 1.00 . B B . 145 TYR CE1  1 1 
        6  49641 2 2 145 TYR CE2  C  431.123 -13.282   5.896 1.00 . B B . 145 TYR CE2  1 1 
        6  49642 2 2 145 TYR CG   C  432.579 -14.679   4.518 1.00 . B B . 145 TYR CG   1 1 
        6  49643 2 2 145 TYR CZ   C  432.033 -12.208   5.780 1.00 . B B . 145 TYR CZ   1 1 
        6  49644 2 2 145 TYR H    H  434.642 -16.025   1.558 1.00 . B B . 145 TYR H    1 1 
        6  49645 2 2 145 TYR HA   H  431.820 -16.760   2.135 1.00 . B B . 145 TYR HA   1 1 
        6  49646 2 2 145 TYR HB2  H  432.276 -16.769   4.291 1.00 . B B . 145 TYR HB2  1 1 
        6  49647 2 2 145 TYR HB3  H  433.937 -16.241   4.009 1.00 . B B . 145 TYR HB3  1 1 
        6  49648 2 2 145 TYR HD1  H  434.391 -13.731   3.835 1.00 . B B . 145 TYR HD1  1 1 
        6  49649 2 2 145 TYR HD2  H  430.698 -15.332   5.354 1.00 . B B . 145 TYR HD2  1 1 
        6  49650 2 2 145 TYR HE1  H  433.918 -11.555   4.935 1.00 . B B . 145 TYR HE1  1 1 
        6  49651 2 2 145 TYR HE2  H  430.216 -13.161   6.470 1.00 . B B . 145 TYR HE2  1 1 
        6  49652 2 2 145 TYR HH   H  430.939 -10.667   6.068 1.00 . B B . 145 TYR HH   1 1 
        6  49653 2 2 145 TYR N    N  433.836 -16.628   1.637 1.00 . B B . 145 TYR N    1 1 
        6  49654 2 2 145 TYR O    O  431.044 -14.295   1.896 1.00 . B B . 145 TYR O    1 1 
        6  49655 2 2 145 TYR OH   O  431.766 -11.025   6.401 1.00 . B B . 145 TYR OH   1 1 
        6  49656 2 2 146 HIS C    C  431.564 -12.245  -0.115 1.00 . B B . 146 HIS C    1 1 
        6  49657 2 2 146 HIS CA   C  432.980 -12.709   0.320 1.00 . B B . 146 HIS CA   1 1 
        6  49658 2 2 146 HIS CB   C  434.023 -12.605  -0.813 1.00 . B B . 146 HIS CB   1 1 
        6  49659 2 2 146 HIS CD2  C  433.081 -14.648  -2.138 1.00 . B B . 146 HIS CD2  1 1 
        6  49660 2 2 146 HIS CE1  C  434.270 -14.470  -3.973 1.00 . B B . 146 HIS CE1  1 1 
        6  49661 2 2 146 HIS CG   C  433.892 -13.547  -1.998 1.00 . B B . 146 HIS CG   1 1 
        6  49662 2 2 146 HIS H    H  433.981 -14.498   0.831 1.00 . B B . 146 HIS H    1 1 
        6  49663 2 2 146 HIS HA   H  433.299 -11.991   1.074 1.00 . B B . 146 HIS HA   1 1 
        6  49664 2 2 146 HIS HB2  H  434.005 -11.584  -1.193 1.00 . B B . 146 HIS HB2  1 1 
        6  49665 2 2 146 HIS HB3  H  435.002 -12.780  -0.367 1.00 . B B . 146 HIS HB3  1 1 
        6  49666 2 2 146 HIS HD1  H  435.316 -12.750  -3.369 1.00 . B B . 146 HIS HD1  1 1 
        6  49667 2 2 146 HIS HD2  H  432.380 -15.011  -1.401 1.00 . B B . 146 HIS HD2  1 1 
        6  49668 2 2 146 HIS HE1  H  434.692 -14.653  -4.949 1.00 . B B . 146 HIS HE1  1 1 
        6  49669 2 2 146 HIS N    N  433.098 -14.028   0.966 1.00 . B B . 146 HIS N    1 1 
        6  49670 2 2 146 HIS ND1  N  434.626 -13.458  -3.161 1.00 . B B . 146 HIS ND1  1 1 
        6  49671 2 2 146 HIS NE2  N  433.315 -15.222  -3.397 1.00 . B B . 146 HIS NE2  1 1 
        6  49672 2 2 146 HIS O    O  430.881 -12.926  -0.918 1.00 . B B . 146 HIS O    1 1 
        6  49673 2 2 146 HIS OXT  O  431.155 -11.144   0.328 1.00 . B B . 146 HIS OXT  1 1 
        6  49674 3 1   1 VAL C    C  418.757  -6.831  31.137 1.00 . C C .   1 VAL C    1 1 
        6  49675 3 1   1 VAL CA   C  419.035  -7.916  32.218 1.00 . C C .   1 VAL CA   1 1 
        6  49676 3 1   1 VAL CB   C  420.493  -8.485  32.156 1.00 . C C .   1 VAL CB   1 1 
        6  49677 3 1   1 VAL CG1  C  420.923  -9.058  33.516 1.00 . C C .   1 VAL CG1  1 1 
        6  49678 3 1   1 VAL CG2  C  420.711  -9.603  31.114 1.00 . C C .   1 VAL CG2  1 1 
        6  49679 3 1   1 VAL H1   H  417.141  -8.666  32.632 1.00 . C C .   1 VAL H1   1 1 
        6  49680 3 1   1 VAL H2   H  417.825  -9.323  31.282 1.00 . C C .   1 VAL H2   1 1 
        6  49681 3 1   1 VAL H3   H  418.339  -9.792  32.778 1.00 . C C .   1 VAL H3   1 1 
        6  49682 3 1   1 VAL HA   H  418.949  -7.410  33.180 1.00 . C C .   1 VAL HA   1 1 
        6  49683 3 1   1 VAL HB   H  421.165  -7.663  31.911 1.00 . C C .   1 VAL HB   1 1 
        6  49684 3 1   1 VAL HG11 H  420.787  -8.302  34.289 1.00 . C C .   1 VAL HG11 1 1 
        6  49685 3 1   1 VAL HG12 H  420.315  -9.931  33.751 1.00 . C C .   1 VAL HG12 1 1 
        6  49686 3 1   1 VAL HG13 H  421.973  -9.347  33.472 1.00 . C C .   1 VAL HG13 1 1 
        6  49687 3 1   1 VAL HG21 H  420.419  -9.242  30.128 1.00 . C C .   1 VAL HG21 1 1 
        6  49688 3 1   1 VAL HG22 H  420.106 -10.469  31.380 1.00 . C C .   1 VAL HG22 1 1 
        6  49689 3 1   1 VAL HG23 H  421.764  -9.885  31.101 1.00 . C C .   1 VAL HG23 1 1 
        6  49690 3 1   1 VAL N    N  417.999  -9.015  32.228 1.00 . C C .   1 VAL N    1 1 
        6  49691 3 1   1 VAL O    O  419.567  -6.631  30.239 1.00 . C C .   1 VAL O    1 1 
        6  49692 3 1   2 LEU C    C  416.312  -3.979  31.023 1.00 . C C .   2 LEU C    1 1 
        6  49693 3 1   2 LEU CA   C  417.165  -5.042  30.282 1.00 . C C .   2 LEU CA   1 1 
        6  49694 3 1   2 LEU CB   C  416.327  -5.600  29.104 1.00 . C C .   2 LEU CB   1 1 
        6  49695 3 1   2 LEU CD1  C  416.402  -8.071  28.621 1.00 . C C .   2 LEU CD1  1 1 
        6  49696 3 1   2 LEU CD2  C  416.600  -6.523  26.779 1.00 . C C .   2 LEU CD2  1 1 
        6  49697 3 1   2 LEU CG   C  416.957  -6.708  28.243 1.00 . C C .   2 LEU CG   1 1 
        6  49698 3 1   2 LEU H    H  416.977  -6.361  31.964 1.00 . C C .   2 LEU H    1 1 
        6  49699 3 1   2 LEU HA   H  418.052  -4.554  29.876 1.00 . C C .   2 LEU HA   1 1 
        6  49700 3 1   2 LEU HB2  H  415.401  -5.996  29.521 1.00 . C C .   2 LEU HB2  1 1 
        6  49701 3 1   2 LEU HB3  H  416.071  -4.766  28.449 1.00 . C C .   2 LEU HB3  1 1 
        6  49702 3 1   2 LEU HD11 H  416.621  -8.276  29.668 1.00 . C C .   2 LEU HD11 1 1 
        6  49703 3 1   2 LEU HD12 H  416.862  -8.836  27.996 1.00 . C C .   2 LEU HD12 1 1 
        6  49704 3 1   2 LEU HD13 H  415.322  -8.079  28.467 1.00 . C C .   2 LEU HD13 1 1 
        6  49705 3 1   2 LEU HD21 H  416.971  -5.556  26.434 1.00 . C C .   2 LEU HD21 1 1 
        6  49706 3 1   2 LEU HD22 H  415.518  -6.559  26.663 1.00 . C C .   2 LEU HD22 1 1 
        6  49707 3 1   2 LEU HD23 H  417.058  -7.318  26.190 1.00 . C C .   2 LEU HD23 1 1 
        6  49708 3 1   2 LEU HG   H  418.041  -6.702  28.365 1.00 . C C .   2 LEU HG   1 1 
        6  49709 3 1   2 LEU N    N  417.604  -6.128  31.207 1.00 . C C .   2 LEU N    1 1 
        6  49710 3 1   2 LEU O    O  415.975  -4.181  32.190 1.00 . C C .   2 LEU O    1 1 
        6  49711 3 1   3 SER C    C  413.531  -2.288  30.904 1.00 . C C .   3 SER C    1 1 
        6  49712 3 1   3 SER CA   C  415.012  -1.862  30.943 1.00 . C C .   3 SER CA   1 1 
        6  49713 3 1   3 SER CB   C  415.223  -0.494  30.258 1.00 . C C .   3 SER CB   1 1 
        6  49714 3 1   3 SER H    H  416.219  -2.760  29.404 1.00 . C C .   3 SER H    1 1 
        6  49715 3 1   3 SER HA   H  415.293  -1.747  31.990 1.00 . C C .   3 SER HA   1 1 
        6  49716 3 1   3 SER HB2  H  415.294   0.270  31.031 1.00 . C C .   3 SER HB2  1 1 
        6  49717 3 1   3 SER HB3  H  416.161  -0.520  29.704 1.00 . C C .   3 SER HB3  1 1 
        6  49718 3 1   3 SER HG   H  414.445   0.626  28.845 1.00 . C C .   3 SER HG   1 1 
        6  49719 3 1   3 SER N    N  415.903  -2.888  30.355 1.00 . C C .   3 SER N    1 1 
        6  49720 3 1   3 SER O    O  413.140  -3.037  30.006 1.00 . C C .   3 SER O    1 1 
        6  49721 3 1   3 SER OG   O  414.176  -0.134  29.366 1.00 . C C .   3 SER OG   1 1 
        6  49722 3 1   4 PRO C    C  410.479  -1.984  30.588 1.00 . C C .   4 PRO C    1 1 
        6  49723 3 1   4 PRO CA   C  411.248  -2.178  31.900 1.00 . C C .   4 PRO CA   1 1 
        6  49724 3 1   4 PRO CB   C  410.652  -1.297  33.004 1.00 . C C .   4 PRO CB   1 1 
        6  49725 3 1   4 PRO CD   C  413.016  -0.956  32.963 1.00 . C C .   4 PRO CD   1 1 
        6  49726 3 1   4 PRO CG   C  411.834  -1.032  33.926 1.00 . C C .   4 PRO CG   1 1 
        6  49727 3 1   4 PRO HA   H  411.160  -3.221  32.203 1.00 . C C .   4 PRO HA   1 1 
        6  49728 3 1   4 PRO HB2  H  410.278  -0.362  32.586 1.00 . C C .   4 PRO HB2  1 1 
        6  49729 3 1   4 PRO HB3  H  409.856  -1.821  33.533 1.00 . C C .   4 PRO HB3  1 1 
        6  49730 3 1   4 PRO HD2  H  413.148   0.069  32.614 1.00 . C C .   4 PRO HD2  1 1 
        6  49731 3 1   4 PRO HD3  H  413.926  -1.307  33.451 1.00 . C C .   4 PRO HD3  1 1 
        6  49732 3 1   4 PRO HG2  H  411.707  -0.091  34.463 1.00 . C C .   4 PRO HG2  1 1 
        6  49733 3 1   4 PRO HG3  H  411.965  -1.856  34.627 1.00 . C C .   4 PRO HG3  1 1 
        6  49734 3 1   4 PRO N    N  412.674  -1.825  31.842 1.00 . C C .   4 PRO N    1 1 
        6  49735 3 1   4 PRO O    O  409.709  -2.858  30.190 1.00 . C C .   4 PRO O    1 1 
        6  49736 3 1   5 ALA C    C  410.335  -1.640  27.569 1.00 . C C .   5 ALA C    1 1 
        6  49737 3 1   5 ALA CA   C  410.047  -0.564  28.627 1.00 . C C .   5 ALA CA   1 1 
        6  49738 3 1   5 ALA CB   C  410.483   0.825  28.148 1.00 . C C .   5 ALA CB   1 1 
        6  49739 3 1   5 ALA H    H  411.384  -0.201  30.255 1.00 . C C .   5 ALA H    1 1 
        6  49740 3 1   5 ALA HA   H  408.972  -0.541  28.806 1.00 . C C .   5 ALA HA   1 1 
        6  49741 3 1   5 ALA HB1  H  409.988   1.056  27.203 1.00 . C C .   5 ALA HB1  1 1 
        6  49742 3 1   5 ALA HB2  H  411.563   0.836  28.003 1.00 . C C .   5 ALA HB2  1 1 
        6  49743 3 1   5 ALA HB3  H  410.208   1.569  28.894 1.00 . C C .   5 ALA HB3  1 1 
        6  49744 3 1   5 ALA N    N  410.716  -0.865  29.891 1.00 . C C .   5 ALA N    1 1 
        6  49745 3 1   5 ALA O    O  409.405  -2.110  26.910 1.00 . C C .   5 ALA O    1 1 
        6  49746 3 1   6 ASP C    C  411.180  -4.424  26.771 1.00 . C C .   6 ASP C    1 1 
        6  49747 3 1   6 ASP CA   C  411.991  -3.149  26.538 1.00 . C C .   6 ASP CA   1 1 
        6  49748 3 1   6 ASP CB   C  413.489  -3.479  26.651 1.00 . C C .   6 ASP CB   1 1 
        6  49749 3 1   6 ASP CG   C  414.414  -2.257  26.609 1.00 . C C .   6 ASP CG   1 1 
        6  49750 3 1   6 ASP H    H  412.294  -1.701  28.086 1.00 . C C .   6 ASP H    1 1 
        6  49751 3 1   6 ASP HA   H  411.794  -2.796  25.524 1.00 . C C .   6 ASP HA   1 1 
        6  49752 3 1   6 ASP HB2  H  413.657  -4.011  27.588 1.00 . C C .   6 ASP HB2  1 1 
        6  49753 3 1   6 ASP HB3  H  413.755  -4.137  25.824 1.00 . C C .   6 ASP HB3  1 1 
        6  49754 3 1   6 ASP N    N  411.591  -2.098  27.479 1.00 . C C .   6 ASP N    1 1 
        6  49755 3 1   6 ASP O    O  410.641  -4.998  25.827 1.00 . C C .   6 ASP O    1 1 
        6  49756 3 1   6 ASP OD1  O  414.261  -1.409  25.698 1.00 . C C .   6 ASP OD1  1 1 
        6  49757 3 1   6 ASP OD2  O  415.343  -2.199  27.447 1.00 . C C .   6 ASP OD2  1 1 
        6  49758 3 1   7 LYS C    C  408.777  -5.785  27.993 1.00 . C C .   7 LYS C    1 1 
        6  49759 3 1   7 LYS CA   C  410.218  -5.984  28.443 1.00 . C C .   7 LYS CA   1 1 
        6  49760 3 1   7 LYS CB   C  410.286  -6.258  29.964 1.00 . C C .   7 LYS CB   1 1 
        6  49761 3 1   7 LYS CD   C  411.745  -6.381  32.072 1.00 . C C .   7 LYS CD   1 1 
        6  49762 3 1   7 LYS CE   C  413.112  -5.935  32.626 1.00 . C C .   7 LYS CE   1 1 
        6  49763 3 1   7 LYS CG   C  411.691  -6.101  30.562 1.00 . C C .   7 LYS CG   1 1 
        6  49764 3 1   7 LYS H    H  411.506  -4.303  28.765 1.00 . C C .   7 LYS H    1 1 
        6  49765 3 1   7 LYS HA   H  410.610  -6.861  27.930 1.00 . C C .   7 LYS HA   1 1 
        6  49766 3 1   7 LYS HB2  H  409.619  -5.558  30.469 1.00 . C C .   7 LYS HB2  1 1 
        6  49767 3 1   7 LYS HB3  H  409.936  -7.272  30.154 1.00 . C C .   7 LYS HB3  1 1 
        6  49768 3 1   7 LYS HD2  H  410.951  -5.827  32.573 1.00 . C C .   7 LYS HD2  1 1 
        6  49769 3 1   7 LYS HD3  H  411.612  -7.449  32.249 1.00 . C C .   7 LYS HD3  1 1 
        6  49770 3 1   7 LYS HE2  H  413.890  -6.555  32.179 1.00 . C C .   7 LYS HE2  1 1 
        6  49771 3 1   7 LYS HE3  H  413.285  -4.895  32.350 1.00 . C C .   7 LYS HE3  1 1 
        6  49772 3 1   7 LYS HG2  H  412.362  -6.797  30.057 1.00 . C C .   7 LYS HG2  1 1 
        6  49773 3 1   7 LYS HG3  H  412.040  -5.084  30.381 1.00 . C C .   7 LYS HG3  1 1 
        6  49774 3 1   7 LYS HZ1  H  414.101  -5.762  34.431 1.00 . C C .   7 LYS HZ1  1 1 
        6  49775 3 1   7 LYS HZ2  H  412.478  -5.489  34.539 1.00 . C C .   7 LYS HZ2  1 1 
        6  49776 3 1   7 LYS HZ3  H  413.046  -7.028  34.376 1.00 . C C .   7 LYS HZ3  1 1 
        6  49777 3 1   7 LYS N    N  411.032  -4.825  28.043 1.00 . C C .   7 LYS N    1 1 
        6  49778 3 1   7 LYS NZ   N  413.191  -6.064  34.113 1.00 . C C .   7 LYS NZ   1 1 
        6  49779 3 1   7 LYS O    O  408.249  -6.651  27.313 1.00 . C C .   7 LYS O    1 1 
        6  49780 3 1   8 THR C    C  406.548  -4.439  26.408 1.00 . C C .   8 THR C    1 1 
        6  49781 3 1   8 THR CA   C  406.755  -4.362  27.922 1.00 . C C .   8 THR CA   1 1 
        6  49782 3 1   8 THR CB   C  406.318  -2.988  28.463 1.00 . C C .   8 THR CB   1 1 
        6  49783 3 1   8 THR CG2  C  404.900  -2.588  28.040 1.00 . C C .   8 THR CG2  1 1 
        6  49784 3 1   8 THR H    H  408.658  -3.956  28.833 1.00 . C C .   8 THR H    1 1 
        6  49785 3 1   8 THR HA   H  406.119  -5.118  28.382 1.00 . C C .   8 THR HA   1 1 
        6  49786 3 1   8 THR HB   H  407.021  -2.229  28.124 1.00 . C C .   8 THR HB   1 1 
        6  49787 3 1   8 THR HG1  H  407.211  -3.291  30.175 1.00 . C C .   8 THR HG1  1 1 
        6  49788 3 1   8 THR HG21 H  404.660  -1.611  28.458 1.00 . C C .   8 THR HG21 1 1 
        6  49789 3 1   8 THR HG22 H  404.845  -2.543  26.953 1.00 . C C .   8 THR HG22 1 1 
        6  49790 3 1   8 THR HG23 H  404.189  -3.327  28.410 1.00 . C C .   8 THR HG23 1 1 
        6  49791 3 1   8 THR N    N  408.151  -4.653  28.305 1.00 . C C .   8 THR N    1 1 
        6  49792 3 1   8 THR O    O  405.625  -5.111  25.953 1.00 . C C .   8 THR O    1 1 
        6  49793 3 1   8 THR OG1  O  406.335  -3.041  29.875 1.00 . C C .   8 THR OG1  1 1 
        6  49794 3 1   9 ASN C    C  407.517  -5.320  23.634 1.00 . C C .   9 ASN C    1 1 
        6  49795 3 1   9 ASN CA   C  407.362  -3.878  24.151 1.00 . C C .   9 ASN CA   1 1 
        6  49796 3 1   9 ASN CB   C  408.458  -2.977  23.555 1.00 . C C .   9 ASN CB   1 1 
        6  49797 3 1   9 ASN CG   C  408.475  -1.523  24.004 1.00 . C C .   9 ASN CG   1 1 
        6  49798 3 1   9 ASN H    H  408.172  -3.290  26.043 1.00 . C C .   9 ASN H    1 1 
        6  49799 3 1   9 ASN HA   H  406.391  -3.499  23.832 1.00 . C C .   9 ASN HA   1 1 
        6  49800 3 1   9 ASN HB2  H  409.427  -3.416  23.791 1.00 . C C .   9 ASN HB2  1 1 
        6  49801 3 1   9 ASN HB3  H  408.337  -2.985  22.471 1.00 . C C .   9 ASN HB3  1 1 
        6  49802 3 1   9 ASN HD21 H  406.460  -1.338  23.964 1.00 . C C .   9 ASN HD21 1 1 
        6  49803 3 1   9 ASN HD22 H  407.343   0.099  24.432 1.00 . C C .   9 ASN HD22 1 1 
        6  49804 3 1   9 ASN N    N  407.427  -3.821  25.615 1.00 . C C .   9 ASN N    1 1 
        6  49805 3 1   9 ASN ND2  N  407.338  -0.869  24.144 1.00 . C C .   9 ASN ND2  1 1 
        6  49806 3 1   9 ASN O    O  406.751  -5.756  22.779 1.00 . C C .   9 ASN O    1 1 
        6  49807 3 1   9 ASN OD1  O  409.527  -0.940  24.212 1.00 . C C .   9 ASN OD1  1 1 
        6  49808 3 1  10 VAL C    C  407.465  -8.365  24.274 1.00 . C C .  10 VAL C    1 1 
        6  49809 3 1  10 VAL CA   C  408.670  -7.505  23.888 1.00 . C C .  10 VAL CA   1 1 
        6  49810 3 1  10 VAL CB   C  409.957  -7.986  24.578 1.00 . C C .  10 VAL CB   1 1 
        6  49811 3 1  10 VAL CG1  C  410.096  -9.507  24.628 1.00 . C C .  10 VAL CG1  1 1 
        6  49812 3 1  10 VAL CG2  C  411.187  -7.429  23.856 1.00 . C C .  10 VAL CG2  1 1 
        6  49813 3 1  10 VAL H    H  409.070  -5.653  24.874 1.00 . C C .  10 VAL H    1 1 
        6  49814 3 1  10 VAL HA   H  408.815  -7.597  22.812 1.00 . C C .  10 VAL HA   1 1 
        6  49815 3 1  10 VAL HB   H  409.960  -7.607  25.601 1.00 . C C .  10 VAL HB   1 1 
        6  49816 3 1  10 VAL HG11 H  409.232  -9.935  25.138 1.00 . C C .  10 VAL HG11 1 1 
        6  49817 3 1  10 VAL HG12 H  411.005  -9.772  25.167 1.00 . C C .  10 VAL HG12 1 1 
        6  49818 3 1  10 VAL HG13 H  410.148  -9.900  23.613 1.00 . C C .  10 VAL HG13 1 1 
        6  49819 3 1  10 VAL HG21 H  411.118  -6.343  23.804 1.00 . C C .  10 VAL HG21 1 1 
        6  49820 3 1  10 VAL HG22 H  411.231  -7.839  22.846 1.00 . C C .  10 VAL HG22 1 1 
        6  49821 3 1  10 VAL HG23 H  412.088  -7.712  24.401 1.00 . C C .  10 VAL HG23 1 1 
        6  49822 3 1  10 VAL N    N  408.460  -6.082  24.193 1.00 . C C .  10 VAL N    1 1 
        6  49823 3 1  10 VAL O    O  407.016  -9.153  23.451 1.00 . C C .  10 VAL O    1 1 
        6  49824 3 1  11 LYS C    C  404.503  -8.652  25.024 1.00 . C C .  11 LYS C    1 1 
        6  49825 3 1  11 LYS CA   C  405.703  -8.950  25.926 1.00 . C C .  11 LYS CA   1 1 
        6  49826 3 1  11 LYS CB   C  405.343  -8.628  27.396 1.00 . C C .  11 LYS CB   1 1 
        6  49827 3 1  11 LYS CD   C  407.457  -9.169  28.784 1.00 . C C .  11 LYS CD   1 1 
        6  49828 3 1  11 LYS CE   C  408.072 -10.093  29.852 1.00 . C C .  11 LYS CE   1 1 
        6  49829 3 1  11 LYS CG   C  406.003  -9.537  28.448 1.00 . C C .  11 LYS CG   1 1 
        6  49830 3 1  11 LYS H    H  407.319  -7.552  26.121 1.00 . C C .  11 LYS H    1 1 
        6  49831 3 1  11 LYS HA   H  405.919 -10.016  25.858 1.00 . C C .  11 LYS HA   1 1 
        6  49832 3 1  11 LYS HB2  H  405.630  -7.596  27.602 1.00 . C C .  11 LYS HB2  1 1 
        6  49833 3 1  11 LYS HB3  H  404.263  -8.715  27.505 1.00 . C C .  11 LYS HB3  1 1 
        6  49834 3 1  11 LYS HD2  H  408.054  -9.243  27.875 1.00 . C C .  11 LYS HD2  1 1 
        6  49835 3 1  11 LYS HD3  H  407.487  -8.142  29.145 1.00 . C C .  11 LYS HD3  1 1 
        6  49836 3 1  11 LYS HE2  H  407.801 -11.124  29.626 1.00 . C C .  11 LYS HE2  1 1 
        6  49837 3 1  11 LYS HE3  H  409.157  -9.996  29.815 1.00 . C C .  11 LYS HE3  1 1 
        6  49838 3 1  11 LYS HG2  H  405.413  -9.494  29.364 1.00 . C C .  11 LYS HG2  1 1 
        6  49839 3 1  11 LYS HG3  H  405.988 -10.560  28.072 1.00 . C C .  11 LYS HG3  1 1 
        6  49840 3 1  11 LYS HZ1  H  408.043 -10.400  31.898 1.00 . C C .  11 LYS HZ1  1 1 
        6  49841 3 1  11 LYS HZ2  H  406.607  -9.860  31.293 1.00 . C C .  11 LYS HZ2  1 1 
        6  49842 3 1  11 LYS HZ3  H  407.872  -8.817  31.468 1.00 . C C .  11 LYS HZ3  1 1 
        6  49843 3 1  11 LYS N    N  406.901  -8.211  25.480 1.00 . C C .  11 LYS N    1 1 
        6  49844 3 1  11 LYS NZ   N  407.612  -9.765  31.242 1.00 . C C .  11 LYS NZ   1 1 
        6  49845 3 1  11 LYS O    O  403.823  -9.581  24.599 1.00 . C C .  11 LYS O    1 1 
        6  49846 3 1  12 ALA C    C  403.465  -7.639  22.352 1.00 . C C .  12 ALA C    1 1 
        6  49847 3 1  12 ALA CA   C  403.249  -6.978  23.722 1.00 . C C .  12 ALA CA   1 1 
        6  49848 3 1  12 ALA CB   C  403.230  -5.446  23.624 1.00 . C C .  12 ALA CB   1 1 
        6  49849 3 1  12 ALA H    H  404.865  -6.664  25.086 1.00 . C C .  12 ALA H    1 1 
        6  49850 3 1  12 ALA HA   H  402.284  -7.305  24.110 1.00 . C C .  12 ALA HA   1 1 
        6  49851 3 1  12 ALA HB1  H  402.461  -5.135  22.917 1.00 . C C .  12 ALA HB1  1 1 
        6  49852 3 1  12 ALA HB2  H  403.015  -5.022  24.605 1.00 . C C .  12 ALA HB2  1 1 
        6  49853 3 1  12 ALA HB3  H  404.202  -5.092  23.281 1.00 . C C .  12 ALA HB3  1 1 
        6  49854 3 1  12 ALA N    N  404.285  -7.382  24.674 1.00 . C C .  12 ALA N    1 1 
        6  49855 3 1  12 ALA O    O  402.573  -8.324  21.855 1.00 . C C .  12 ALA O    1 1 
        6  49856 3 1  13 ALA C    C  404.818  -9.668  20.535 1.00 . C C .  13 ALA C    1 1 
        6  49857 3 1  13 ALA CA   C  405.040  -8.145  20.514 1.00 . C C .  13 ALA CA   1 1 
        6  49858 3 1  13 ALA CB   C  406.492  -7.755  20.199 1.00 . C C .  13 ALA CB   1 1 
        6  49859 3 1  13 ALA H    H  405.362  -6.953  22.253 1.00 . C C .  13 ALA H    1 1 
        6  49860 3 1  13 ALA HA   H  404.404  -7.725  19.735 1.00 . C C .  13 ALA HA   1 1 
        6  49861 3 1  13 ALA HB1  H  406.794  -8.212  19.258 1.00 . C C .  13 ALA HB1  1 1 
        6  49862 3 1  13 ALA HB2  H  407.143  -8.104  20.999 1.00 . C C .  13 ALA HB2  1 1 
        6  49863 3 1  13 ALA HB3  H  406.567  -6.670  20.117 1.00 . C C .  13 ALA HB3  1 1 
        6  49864 3 1  13 ALA N    N  404.667  -7.516  21.781 1.00 . C C .  13 ALA N    1 1 
        6  49865 3 1  13 ALA O    O  404.091 -10.194  19.696 1.00 . C C .  13 ALA O    1 1 
        6  49866 3 1  14 TRP C    C  403.709 -12.229  21.922 1.00 . C C .  14 TRP C    1 1 
        6  49867 3 1  14 TRP CA   C  405.177 -11.822  21.691 1.00 . C C .  14 TRP CA   1 1 
        6  49868 3 1  14 TRP CB   C  406.111 -12.343  22.795 1.00 . C C .  14 TRP CB   1 1 
        6  49869 3 1  14 TRP CD1  C  406.416 -14.824  23.269 1.00 . C C .  14 TRP CD1  1 1 
        6  49870 3 1  14 TRP CD2  C  407.466 -14.150  21.401 1.00 . C C .  14 TRP CD2  1 1 
        6  49871 3 1  14 TRP CE2  C  407.671 -15.555  21.509 1.00 . C C .  14 TRP CE2  1 1 
        6  49872 3 1  14 TRP CE3  C  408.050 -13.502  20.289 1.00 . C C .  14 TRP CE3  1 1 
        6  49873 3 1  14 TRP CG   C  406.640 -13.716  22.527 1.00 . C C .  14 TRP CG   1 1 
        6  49874 3 1  14 TRP CH2  C  408.907 -15.624  19.430 1.00 . C C .  14 TRP CH2  1 1 
        6  49875 3 1  14 TRP CZ2  C  408.381 -16.286  20.553 1.00 . C C .  14 TRP CZ2  1 1 
        6  49876 3 1  14 TRP CZ3  C  408.753 -14.232  19.308 1.00 . C C .  14 TRP CZ3  1 1 
        6  49877 3 1  14 TRP H    H  405.911  -9.882  22.217 1.00 . C C .  14 TRP H    1 1 
        6  49878 3 1  14 TRP HA   H  405.493 -12.287  20.758 1.00 . C C .  14 TRP HA   1 1 
        6  49879 3 1  14 TRP HB2  H  406.955 -11.660  22.885 1.00 . C C .  14 TRP HB2  1 1 
        6  49880 3 1  14 TRP HB3  H  405.566 -12.356  23.740 1.00 . C C .  14 TRP HB3  1 1 
        6  49881 3 1  14 TRP HD1  H  405.840 -14.857  24.184 1.00 . C C .  14 TRP HD1  1 1 
        6  49882 3 1  14 TRP HE1  H  407.026 -16.843  23.058 1.00 . C C .  14 TRP HE1  1 1 
        6  49883 3 1  14 TRP HE3  H  407.956 -12.431  20.189 1.00 . C C .  14 TRP HE3  1 1 
        6  49884 3 1  14 TRP HH2  H  409.426 -16.182  18.665 1.00 . C C .  14 TRP HH2  1 1 
        6  49885 3 1  14 TRP HZ2  H  408.524 -17.350  20.675 1.00 . C C .  14 TRP HZ2  1 1 
        6  49886 3 1  14 TRP HZ3  H  409.177 -13.718  18.458 1.00 . C C .  14 TRP HZ3  1 1 
        6  49887 3 1  14 TRP N    N  405.353 -10.373  21.533 1.00 . C C .  14 TRP N    1 1 
        6  49888 3 1  14 TRP NE1  N  407.037 -15.907  22.679 1.00 . C C .  14 TRP NE1  1 1 
        6  49889 3 1  14 TRP O    O  403.278 -13.287  21.470 1.00 . C C .  14 TRP O    1 1 
        6  49890 3 1  15 GLY C    C  400.747 -11.511  21.259 1.00 . C C .  15 GLY C    1 1 
        6  49891 3 1  15 GLY CA   C  401.448 -11.494  22.626 1.00 . C C .  15 GLY CA   1 1 
        6  49892 3 1  15 GLY H    H  403.325 -10.537  22.949 1.00 . C C .  15 GLY H    1 1 
        6  49893 3 1  15 GLY HA2  H  401.224 -12.428  23.141 1.00 . C C .  15 GLY HA2  1 1 
        6  49894 3 1  15 GLY HA3  H  401.051 -10.665  23.212 1.00 . C C .  15 GLY HA3  1 1 
        6  49895 3 1  15 GLY N    N  402.903 -11.352  22.528 1.00 . C C .  15 GLY N    1 1 
        6  49896 3 1  15 GLY O    O  399.876 -12.356  21.039 1.00 . C C .  15 GLY O    1 1 
        6  49897 3 1  16 LYS C    C  401.211 -11.908  18.154 1.00 . C C .  16 LYS C    1 1 
        6  49898 3 1  16 LYS CA   C  400.651 -10.697  18.922 1.00 . C C .  16 LYS CA   1 1 
        6  49899 3 1  16 LYS CB   C  400.872  -9.399  18.105 1.00 . C C .  16 LYS CB   1 1 
        6  49900 3 1  16 LYS CD   C  400.487  -7.428  19.808 1.00 . C C .  16 LYS CD   1 1 
        6  49901 3 1  16 LYS CE   C  399.287  -6.728  19.147 1.00 . C C .  16 LYS CE   1 1 
        6  49902 3 1  16 LYS CG   C  401.407  -8.135  18.799 1.00 . C C .  16 LYS CG   1 1 
        6  49903 3 1  16 LYS H    H  401.835  -9.939  20.560 1.00 . C C .  16 LYS H    1 1 
        6  49904 3 1  16 LYS HA   H  399.573 -10.842  18.990 1.00 . C C .  16 LYS HA   1 1 
        6  49905 3 1  16 LYS HB2  H  401.578  -9.645  17.311 1.00 . C C .  16 LYS HB2  1 1 
        6  49906 3 1  16 LYS HB3  H  399.924  -9.142  17.634 1.00 . C C .  16 LYS HB3  1 1 
        6  49907 3 1  16 LYS HD2  H  400.116  -8.163  20.522 1.00 . C C .  16 LYS HD2  1 1 
        6  49908 3 1  16 LYS HD3  H  401.072  -6.680  20.345 1.00 . C C .  16 LYS HD3  1 1 
        6  49909 3 1  16 LYS HE2  H  399.627  -6.208  18.251 1.00 . C C .  16 LYS HE2  1 1 
        6  49910 3 1  16 LYS HE3  H  398.550  -7.480  18.866 1.00 . C C .  16 LYS HE3  1 1 
        6  49911 3 1  16 LYS HG2  H  402.317  -8.416  19.330 1.00 . C C .  16 LYS HG2  1 1 
        6  49912 3 1  16 LYS HG3  H  401.676  -7.416  18.027 1.00 . C C .  16 LYS HG3  1 1 
        6  49913 3 1  16 LYS HZ1  H  397.870  -5.304  19.611 1.00 . C C .  16 LYS HZ1  1 1 
        6  49914 3 1  16 LYS HZ2  H  398.326  -6.224  20.900 1.00 . C C .  16 LYS HZ2  1 1 
        6  49915 3 1  16 LYS HZ3  H  399.328  -5.041  20.335 1.00 . C C .  16 LYS HZ3  1 1 
        6  49916 3 1  16 LYS N    N  401.157 -10.646  20.314 1.00 . C C .  16 LYS N    1 1 
        6  49917 3 1  16 LYS NZ   N  398.651  -5.744  20.073 1.00 . C C .  16 LYS NZ   1 1 
        6  49918 3 1  16 LYS O    O  400.512 -12.464  17.307 1.00 . C C .  16 LYS O    1 1 
        6  49919 3 1  17 VAL C    C  402.259 -14.803  18.255 1.00 . C C .  17 VAL C    1 1 
        6  49920 3 1  17 VAL CA   C  403.057 -13.549  17.875 1.00 . C C .  17 VAL CA   1 1 
        6  49921 3 1  17 VAL CB   C  404.529 -13.721  18.305 1.00 . C C .  17 VAL CB   1 1 
        6  49922 3 1  17 VAL CG1  C  405.133 -15.023  17.798 1.00 . C C .  17 VAL CG1  1 1 
        6  49923 3 1  17 VAL CG2  C  405.428 -12.610  17.774 1.00 . C C .  17 VAL CG2  1 1 
        6  49924 3 1  17 VAL H    H  403.002 -11.776  19.087 1.00 . C C .  17 VAL H    1 1 
        6  49925 3 1  17 VAL HA   H  403.035 -13.458  16.789 1.00 . C C .  17 VAL HA   1 1 
        6  49926 3 1  17 VAL HB   H  404.575 -13.718  19.393 1.00 . C C .  17 VAL HB   1 1 
        6  49927 3 1  17 VAL HG11 H  404.531 -15.862  18.145 1.00 . C C .  17 VAL HG11 1 1 
        6  49928 3 1  17 VAL HG12 H  406.150 -15.123  18.177 1.00 . C C .  17 VAL HG12 1 1 
        6  49929 3 1  17 VAL HG13 H  405.149 -15.016  16.708 1.00 . C C .  17 VAL HG13 1 1 
        6  49930 3 1  17 VAL HG21 H  405.044 -11.645  18.105 1.00 . C C .  17 VAL HG21 1 1 
        6  49931 3 1  17 VAL HG22 H  405.438 -12.641  16.684 1.00 . C C .  17 VAL HG22 1 1 
        6  49932 3 1  17 VAL HG23 H  406.440 -12.747  18.153 1.00 . C C .  17 VAL HG23 1 1 
        6  49933 3 1  17 VAL N    N  402.450 -12.327  18.444 1.00 . C C .  17 VAL N    1 1 
        6  49934 3 1  17 VAL O    O  401.929 -15.595  17.377 1.00 . C C .  17 VAL O    1 1 
        6  49935 3 1  18 GLY C    C  401.783 -17.502  19.531 1.00 . C C .  18 GLY C    1 1 
        6  49936 3 1  18 GLY CA   C  401.206 -16.167  20.034 1.00 . C C .  18 GLY CA   1 1 
        6  49937 3 1  18 GLY H    H  402.180 -14.270  20.203 1.00 . C C .  18 GLY H    1 1 
        6  49938 3 1  18 GLY HA2  H  401.248 -16.163  21.123 1.00 . C C .  18 GLY HA2  1 1 
        6  49939 3 1  18 GLY HA3  H  400.163 -16.097  19.724 1.00 . C C .  18 GLY HA3  1 1 
        6  49940 3 1  18 GLY N    N  401.924 -14.985  19.539 1.00 . C C .  18 GLY N    1 1 
        6  49941 3 1  18 GLY O    O  402.999 -17.672  19.421 1.00 . C C .  18 GLY O    1 1 
        6  49942 3 1  19 ALA C    C  402.094 -19.694  17.323 1.00 . C C .  19 ALA C    1 1 
        6  49943 3 1  19 ALA CA   C  401.286 -19.761  18.640 1.00 . C C .  19 ALA CA   1 1 
        6  49944 3 1  19 ALA CB   C  400.011 -20.591  18.456 1.00 . C C .  19 ALA CB   1 1 
        6  49945 3 1  19 ALA H    H  399.923 -18.256  19.311 1.00 . C C .  19 ALA H    1 1 
        6  49946 3 1  19 ALA HA   H  401.905 -20.263  19.382 1.00 . C C .  19 ALA HA   1 1 
        6  49947 3 1  19 ALA HB1  H  400.270 -21.569  18.049 1.00 . C C .  19 ALA HB1  1 1 
        6  49948 3 1  19 ALA HB2  H  399.518 -20.717  19.418 1.00 . C C .  19 ALA HB2  1 1 
        6  49949 3 1  19 ALA HB3  H  399.340 -20.077  17.767 1.00 . C C .  19 ALA HB3  1 1 
        6  49950 3 1  19 ALA N    N  400.906 -18.451  19.187 1.00 . C C .  19 ALA N    1 1 
        6  49951 3 1  19 ALA O    O  402.821 -20.636  17.000 1.00 . C C .  19 ALA O    1 1 
        6  49952 3 1  20 HIS C    C  404.282 -18.285  15.526 1.00 . C C .  20 HIS C    1 1 
        6  49953 3 1  20 HIS CA   C  402.760 -18.389  15.322 1.00 . C C .  20 HIS CA   1 1 
        6  49954 3 1  20 HIS CB   C  402.246 -17.152  14.574 1.00 . C C .  20 HIS CB   1 1 
        6  49955 3 1  20 HIS CD2  C  400.055 -15.854  14.919 1.00 . C C .  20 HIS CD2  1 1 
        6  49956 3 1  20 HIS CE1  C  398.584 -17.393  14.370 1.00 . C C .  20 HIS CE1  1 1 
        6  49957 3 1  20 HIS CG   C  400.743 -16.982  14.558 1.00 . C C .  20 HIS CG   1 1 
        6  49958 3 1  20 HIS H    H  401.410 -17.841  16.888 1.00 . C C .  20 HIS H    1 1 
        6  49959 3 1  20 HIS HA   H  402.573 -19.256  14.690 1.00 . C C .  20 HIS HA   1 1 
        6  49960 3 1  20 HIS HB2  H  402.688 -16.265  15.028 1.00 . C C .  20 HIS HB2  1 1 
        6  49961 3 1  20 HIS HB3  H  402.587 -17.218  13.541 1.00 . C C .  20 HIS HB3  1 1 
        6  49962 3 1  20 HIS HD1  H  400.004 -18.872  13.897 1.00 . C C .  20 HIS HD1  1 1 
        6  49963 3 1  20 HIS HD2  H  400.492 -14.920  15.238 1.00 . C C .  20 HIS HD2  1 1 
        6  49964 3 1  20 HIS HE1  H  397.655 -17.908  14.177 1.00 . C C .  20 HIS HE1  1 1 
        6  49965 3 1  20 HIS N    N  402.016 -18.586  16.574 1.00 . C C .  20 HIS N    1 1 
        6  49966 3 1  20 HIS ND1  N  399.807 -17.933  14.213 1.00 . C C .  20 HIS ND1  1 1 
        6  49967 3 1  20 HIS NE2  N  398.682 -16.121  14.800 1.00 . C C .  20 HIS NE2  1 1 
        6  49968 3 1  20 HIS O    O  405.037 -18.357  14.558 1.00 . C C .  20 HIS O    1 1 
        6  49969 3 1  21 ALA C    C  407.017 -19.197  16.443 1.00 . C C .  21 ALA C    1 1 
        6  49970 3 1  21 ALA CA   C  406.175 -18.101  17.114 1.00 . C C .  21 ALA CA   1 1 
        6  49971 3 1  21 ALA CB   C  406.306 -18.185  18.642 1.00 . C C .  21 ALA CB   1 1 
        6  49972 3 1  21 ALA H    H  404.087 -18.113  17.528 1.00 . C C .  21 ALA H    1 1 
        6  49973 3 1  21 ALA HA   H  406.559 -17.132  16.794 1.00 . C C .  21 ALA HA   1 1 
        6  49974 3 1  21 ALA HB1  H  405.563 -17.538  19.107 1.00 . C C .  21 ALA HB1  1 1 
        6  49975 3 1  21 ALA HB2  H  407.305 -17.865  18.940 1.00 . C C .  21 ALA HB2  1 1 
        6  49976 3 1  21 ALA HB3  H  406.144 -19.214  18.963 1.00 . C C .  21 ALA HB3  1 1 
        6  49977 3 1  21 ALA N    N  404.755 -18.164  16.774 1.00 . C C .  21 ALA N    1 1 
        6  49978 3 1  21 ALA O    O  408.060 -18.901  15.862 1.00 . C C .  21 ALA O    1 1 
        6  49979 3 1  22 GLY C    C  407.371 -21.472  14.348 1.00 . C C .  22 GLY C    1 1 
        6  49980 3 1  22 GLY CA   C  407.274 -21.583  15.868 1.00 . C C .  22 GLY CA   1 1 
        6  49981 3 1  22 GLY H    H  405.691 -20.639  16.964 1.00 . C C .  22 GLY H    1 1 
        6  49982 3 1  22 GLY HA2  H  408.284 -21.622  16.276 1.00 . C C .  22 GLY HA2  1 1 
        6  49983 3 1  22 GLY HA3  H  406.757 -22.509  16.120 1.00 . C C .  22 GLY HA3  1 1 
        6  49984 3 1  22 GLY N    N  406.561 -20.456  16.486 1.00 . C C .  22 GLY N    1 1 
        6  49985 3 1  22 GLY O    O  408.413 -21.782  13.779 1.00 . C C .  22 GLY O    1 1 
        6  49986 3 1  23 GLU C    C  407.369 -19.548  11.967 1.00 . C C .  23 GLU C    1 1 
        6  49987 3 1  23 GLU CA   C  406.316 -20.619  12.277 1.00 . C C .  23 GLU CA   1 1 
        6  49988 3 1  23 GLU CB   C  404.925 -20.123  11.818 1.00 . C C .  23 GLU CB   1 1 
        6  49989 3 1  23 GLU CD   C  403.708 -22.399  12.031 1.00 . C C .  23 GLU CD   1 1 
        6  49990 3 1  23 GLU CG   C  403.719 -20.895  12.377 1.00 . C C .  23 GLU CG   1 1 
        6  49991 3 1  23 GLU H    H  405.487 -20.755  14.242 1.00 . C C .  23 GLU H    1 1 
        6  49992 3 1  23 GLU HA   H  406.564 -21.520  11.718 1.00 . C C .  23 GLU HA   1 1 
        6  49993 3 1  23 GLU HB2  H  404.826 -19.081  12.122 1.00 . C C .  23 GLU HB2  1 1 
        6  49994 3 1  23 GLU HB3  H  404.888 -20.169  10.730 1.00 . C C .  23 GLU HB3  1 1 
        6  49995 3 1  23 GLU HG2  H  403.709 -20.787  13.461 1.00 . C C .  23 GLU HG2  1 1 
        6  49996 3 1  23 GLU HG3  H  402.812 -20.446  11.974 1.00 . C C .  23 GLU HG3  1 1 
        6  49997 3 1  23 GLU N    N  406.324 -20.943  13.707 1.00 . C C .  23 GLU N    1 1 
        6  49998 3 1  23 GLU O    O  408.224 -19.752  11.106 1.00 . C C .  23 GLU O    1 1 
        6  49999 3 1  23 GLU OE1  O  404.253 -22.811  10.978 1.00 . C C .  23 GLU OE1  1 1 
        6  50000 3 1  23 GLU OE2  O  403.115 -23.185  12.811 1.00 . C C .  23 GLU OE2  1 1 
        6  50001 3 1  24 TYR C    C  409.770 -17.776  12.782 1.00 . C C .  24 TYR C    1 1 
        6  50002 3 1  24 TYR CA   C  408.324 -17.340  12.519 1.00 . C C .  24 TYR CA   1 1 
        6  50003 3 1  24 TYR CB   C  407.951 -16.124  13.388 1.00 . C C .  24 TYR CB   1 1 
        6  50004 3 1  24 TYR CD1  C  405.655 -15.920  12.218 1.00 . C C .  24 TYR CD1  1 1 
        6  50005 3 1  24 TYR CD2  C  406.130 -14.591  14.201 1.00 . C C .  24 TYR CD2  1 1 
        6  50006 3 1  24 TYR CE1  C  404.336 -15.422  12.205 1.00 . C C .  24 TYR CE1  1 1 
        6  50007 3 1  24 TYR CE2  C  404.828 -14.057  14.157 1.00 . C C .  24 TYR CE2  1 1 
        6  50008 3 1  24 TYR CG   C  406.548 -15.537  13.244 1.00 . C C .  24 TYR CG   1 1 
        6  50009 3 1  24 TYR CZ   C  403.915 -14.500  13.181 1.00 . C C .  24 TYR CZ   1 1 
        6  50010 3 1  24 TYR H    H  406.692 -18.357  13.462 1.00 . C C .  24 TYR H    1 1 
        6  50011 3 1  24 TYR HA   H  408.256 -17.032  11.475 1.00 . C C .  24 TYR HA   1 1 
        6  50012 3 1  24 TYR HB2  H  408.094 -16.401  14.432 1.00 . C C .  24 TYR HB2  1 1 
        6  50013 3 1  24 TYR HB3  H  408.659 -15.329  13.153 1.00 . C C .  24 TYR HB3  1 1 
        6  50014 3 1  24 TYR HD1  H  405.983 -16.597  11.443 1.00 . C C .  24 TYR HD1  1 1 
        6  50015 3 1  24 TYR HD2  H  406.812 -14.275  14.975 1.00 . C C .  24 TYR HD2  1 1 
        6  50016 3 1  24 TYR HE1  H  403.646 -15.750  11.441 1.00 . C C .  24 TYR HE1  1 1 
        6  50017 3 1  24 TYR HE2  H  404.528 -13.304  14.873 1.00 . C C .  24 TYR HE2  1 1 
        6  50018 3 1  24 TYR HH   H  402.178 -14.385  13.967 1.00 . C C .  24 TYR HH   1 1 
        6  50019 3 1  24 TYR N    N  407.374 -18.439  12.721 1.00 . C C .  24 TYR N    1 1 
        6  50020 3 1  24 TYR O    O  410.659 -17.374  12.037 1.00 . C C .  24 TYR O    1 1 
        6  50021 3 1  24 TYR OH   O  402.631 -14.049  13.189 1.00 . C C .  24 TYR OH   1 1 
        6  50022 3 1  25 GLY C    C  411.772 -20.172  12.897 1.00 . C C .  25 GLY C    1 1 
        6  50023 3 1  25 GLY CA   C  411.321 -19.249  14.031 1.00 . C C .  25 GLY CA   1 1 
        6  50024 3 1  25 GLY H    H  409.250 -18.876  14.394 1.00 . C C .  25 GLY H    1 1 
        6  50025 3 1  25 GLY HA2  H  412.060 -18.457  14.151 1.00 . C C .  25 GLY HA2  1 1 
        6  50026 3 1  25 GLY HA3  H  411.269 -19.824  14.955 1.00 . C C .  25 GLY HA3  1 1 
        6  50027 3 1  25 GLY N    N  410.013 -18.636  13.778 1.00 . C C .  25 GLY N    1 1 
        6  50028 3 1  25 GLY O    O  412.867 -19.994  12.373 1.00 . C C .  25 GLY O    1 1 
        6  50029 3 1  26 ALA C    C  411.531 -21.165  10.048 1.00 . C C .  26 ALA C    1 1 
        6  50030 3 1  26 ALA CA   C  411.214 -21.977  11.313 1.00 . C C .  26 ALA CA   1 1 
        6  50031 3 1  26 ALA CB   C  410.015 -22.908  11.090 1.00 . C C .  26 ALA CB   1 1 
        6  50032 3 1  26 ALA H    H  410.042 -21.219  12.935 1.00 . C C .  26 ALA H    1 1 
        6  50033 3 1  26 ALA HA   H  412.084 -22.588  11.557 1.00 . C C .  26 ALA HA   1 1 
        6  50034 3 1  26 ALA HB1  H  410.216 -23.562  10.241 1.00 . C C .  26 ALA HB1  1 1 
        6  50035 3 1  26 ALA HB2  H  409.852 -23.509  11.983 1.00 . C C .  26 ALA HB2  1 1 
        6  50036 3 1  26 ALA HB3  H  409.126 -22.312  10.886 1.00 . C C .  26 ALA HB3  1 1 
        6  50037 3 1  26 ALA N    N  410.924 -21.107  12.457 1.00 . C C .  26 ALA N    1 1 
        6  50038 3 1  26 ALA O    O  412.554 -21.377   9.401 1.00 . C C .  26 ALA O    1 1 
        6  50039 3 1  27 GLU C    C  412.172 -18.408   8.800 1.00 . C C .  27 GLU C    1 1 
        6  50040 3 1  27 GLU CA   C  410.908 -19.244   8.634 1.00 . C C .  27 GLU CA   1 1 
        6  50041 3 1  27 GLU CB   C  409.700 -18.309   8.516 1.00 . C C .  27 GLU CB   1 1 
        6  50042 3 1  27 GLU CD   C  407.388 -17.954   7.551 1.00 . C C .  27 GLU CD   1 1 
        6  50043 3 1  27 GLU CG   C  408.527 -18.965   7.781 1.00 . C C .  27 GLU CG   1 1 
        6  50044 3 1  27 GLU H    H  409.866 -20.058  10.304 1.00 . C C .  27 GLU H    1 1 
        6  50045 3 1  27 GLU HA   H  410.993 -19.819   7.712 1.00 . C C .  27 GLU HA   1 1 
        6  50046 3 1  27 GLU HB2  H  409.375 -18.028   9.518 1.00 . C C .  27 GLU HB2  1 1 
        6  50047 3 1  27 GLU HB3  H  410.000 -17.410   7.976 1.00 . C C .  27 GLU HB3  1 1 
        6  50048 3 1  27 GLU HG2  H  408.872 -19.342   6.818 1.00 . C C .  27 GLU HG2  1 1 
        6  50049 3 1  27 GLU HG3  H  408.152 -19.795   8.380 1.00 . C C .  27 GLU HG3  1 1 
        6  50050 3 1  27 GLU N    N  410.695 -20.173   9.740 1.00 . C C .  27 GLU N    1 1 
        6  50051 3 1  27 GLU O    O  412.850 -18.156   7.809 1.00 . C C .  27 GLU O    1 1 
        6  50052 3 1  27 GLU OE1  O  407.537 -17.095   6.646 1.00 . C C .  27 GLU OE1  1 1 
        6  50053 3 1  27 GLU OE2  O  406.353 -18.015   8.258 1.00 . C C .  27 GLU OE2  1 1 
        6  50054 3 1  28 ALA C    C  414.985 -18.060  10.017 1.00 . C C .  28 ALA C    1 1 
        6  50055 3 1  28 ALA CA   C  413.733 -17.217  10.251 1.00 . C C .  28 ALA CA   1 1 
        6  50056 3 1  28 ALA CB   C  413.713 -16.687  11.677 1.00 . C C .  28 ALA CB   1 1 
        6  50057 3 1  28 ALA H    H  411.910 -18.181  10.793 1.00 . C C .  28 ALA H    1 1 
        6  50058 3 1  28 ALA HA   H  413.753 -16.370   9.565 1.00 . C C .  28 ALA HA   1 1 
        6  50059 3 1  28 ALA HB1  H  414.705 -16.319  11.941 1.00 . C C .  28 ALA HB1  1 1 
        6  50060 3 1  28 ALA HB2  H  413.429 -17.487  12.359 1.00 . C C .  28 ALA HB2  1 1 
        6  50061 3 1  28 ALA HB3  H  412.993 -15.872  11.751 1.00 . C C .  28 ALA HB3  1 1 
        6  50062 3 1  28 ALA N    N  412.516 -17.975  10.012 1.00 . C C .  28 ALA N    1 1 
        6  50063 3 1  28 ALA O    O  415.955 -17.572   9.435 1.00 . C C .  28 ALA O    1 1 
        6  50064 3 1  29 LEU C    C  416.195 -20.569   8.715 1.00 . C C .  29 LEU C    1 1 
        6  50065 3 1  29 LEU CA   C  416.023 -20.289  10.212 1.00 . C C .  29 LEU CA   1 1 
        6  50066 3 1  29 LEU CB   C  415.709 -21.584  10.973 1.00 . C C .  29 LEU CB   1 1 
        6  50067 3 1  29 LEU CD1  C  415.044 -22.669  13.106 1.00 . C C .  29 LEU CD1  1 1 
        6  50068 3 1  29 LEU CD2  C  417.176 -21.375  13.040 1.00 . C C .  29 LEU CD2  1 1 
        6  50069 3 1  29 LEU CG   C  415.746 -21.452  12.506 1.00 . C C .  29 LEU CG   1 1 
        6  50070 3 1  29 LEU H    H  414.138 -19.633  10.950 1.00 . C C .  29 LEU H    1 1 
        6  50071 3 1  29 LEU HA   H  416.954 -19.874  10.598 1.00 . C C .  29 LEU HA   1 1 
        6  50072 3 1  29 LEU HB2  H  414.719 -21.929  10.678 1.00 . C C .  29 LEU HB2  1 1 
        6  50073 3 1  29 LEU HB3  H  416.442 -22.336  10.679 1.00 . C C .  29 LEU HB3  1 1 
        6  50074 3 1  29 LEU HD11 H  415.058 -22.598  14.193 1.00 . C C .  29 LEU HD11 1 1 
        6  50075 3 1  29 LEU HD12 H  415.562 -23.577  12.795 1.00 . C C .  29 LEU HD12 1 1 
        6  50076 3 1  29 LEU HD13 H  414.013 -22.703  12.756 1.00 . C C .  29 LEU HD13 1 1 
        6  50077 3 1  29 LEU HD21 H  417.678 -20.507  12.613 1.00 . C C .  29 LEU HD21 1 1 
        6  50078 3 1  29 LEU HD22 H  417.152 -21.283  14.127 1.00 . C C .  29 LEU HD22 1 1 
        6  50079 3 1  29 LEU HD23 H  417.716 -22.279  12.765 1.00 . C C .  29 LEU HD23 1 1 
        6  50080 3 1  29 LEU HG   H  415.207 -20.550  12.798 1.00 . C C .  29 LEU HG   1 1 
        6  50081 3 1  29 LEU N    N  414.953 -19.324  10.441 1.00 . C C .  29 LEU N    1 1 
        6  50082 3 1  29 LEU O    O  417.294 -20.426   8.187 1.00 . C C .  29 LEU O    1 1 
        6  50083 3 1  30 GLU C    C  415.656 -19.839   5.845 1.00 . C C .  30 GLU C    1 1 
        6  50084 3 1  30 GLU CA   C  415.128 -21.090   6.554 1.00 . C C .  30 GLU CA   1 1 
        6  50085 3 1  30 GLU CB   C  413.726 -21.478   6.045 1.00 . C C .  30 GLU CB   1 1 
        6  50086 3 1  30 GLU CD   C  414.300 -22.834   3.965 1.00 . C C .  30 GLU CD   1 1 
        6  50087 3 1  30 GLU CG   C  413.692 -22.858   5.380 1.00 . C C .  30 GLU CG   1 1 
        6  50088 3 1  30 GLU H    H  414.230 -21.009   8.500 1.00 . C C .  30 GLU H    1 1 
        6  50089 3 1  30 GLU HA   H  415.807 -21.914   6.335 1.00 . C C .  30 GLU HA   1 1 
        6  50090 3 1  30 GLU HB2  H  413.038 -21.482   6.889 1.00 . C C .  30 GLU HB2  1 1 
        6  50091 3 1  30 GLU HB3  H  413.395 -20.730   5.324 1.00 . C C .  30 GLU HB3  1 1 
        6  50092 3 1  30 GLU HG2  H  414.251 -23.562   5.996 1.00 . C C .  30 GLU HG2  1 1 
        6  50093 3 1  30 GLU HG3  H  412.655 -23.190   5.313 1.00 . C C .  30 GLU HG3  1 1 
        6  50094 3 1  30 GLU N    N  415.106 -20.894   8.010 1.00 . C C .  30 GLU N    1 1 
        6  50095 3 1  30 GLU O    O  416.615 -19.922   5.082 1.00 . C C .  30 GLU O    1 1 
        6  50096 3 1  30 GLU OE1  O  413.596 -22.410   3.017 1.00 . C C .  30 GLU OE1  1 1 
        6  50097 3 1  30 GLU OE2  O  415.460 -23.280   3.796 1.00 . C C .  30 GLU OE2  1 1 
        6  50098 3 1  31 ARG C    C  417.090 -17.201   5.889 1.00 . C C .  31 ARG C    1 1 
        6  50099 3 1  31 ARG CA   C  415.590 -17.359   5.681 1.00 . C C .  31 ARG CA   1 1 
        6  50100 3 1  31 ARG CB   C  414.819 -16.201   6.337 1.00 . C C .  31 ARG CB   1 1 
        6  50101 3 1  31 ARG CD   C  412.591 -14.956   6.434 1.00 . C C .  31 ARG CD   1 1 
        6  50102 3 1  31 ARG CG   C  413.466 -15.950   5.657 1.00 . C C .  31 ARG CG   1 1 
        6  50103 3 1  31 ARG CZ   C  410.284 -14.842   5.420 1.00 . C C .  31 ARG CZ   1 1 
        6  50104 3 1  31 ARG H    H  414.310 -18.662   6.800 1.00 . C C .  31 ARG H    1 1 
        6  50105 3 1  31 ARG HA   H  415.399 -17.320   4.610 1.00 . C C .  31 ARG HA   1 1 
        6  50106 3 1  31 ARG HB2  H  414.650 -16.437   7.388 1.00 . C C .  31 ARG HB2  1 1 
        6  50107 3 1  31 ARG HB3  H  415.420 -15.295   6.268 1.00 . C C .  31 ARG HB3  1 1 
        6  50108 3 1  31 ARG HD2  H  412.130 -15.468   7.278 1.00 . C C .  31 ARG HD2  1 1 
        6  50109 3 1  31 ARG HD3  H  413.214 -14.142   6.805 1.00 . C C .  31 ARG HD3  1 1 
        6  50110 3 1  31 ARG HE   H  411.773 -13.588   5.011 1.00 . C C .  31 ARG HE   1 1 
        6  50111 3 1  31 ARG HG2  H  413.646 -15.550   4.660 1.00 . C C .  31 ARG HG2  1 1 
        6  50112 3 1  31 ARG HG3  H  412.934 -16.897   5.570 1.00 . C C .  31 ARG HG3  1 1 
        6  50113 3 1  31 ARG HH11 H  410.561 -16.501   6.500 1.00 . C C .  31 ARG HH11 1 1 
        6  50114 3 1  31 ARG HH12 H  408.961 -16.285   5.825 1.00 . C C .  31 ARG HH12 1 1 
        6  50115 3 1  31 ARG HH21 H  409.645 -13.334   4.269 1.00 . C C .  31 ARG HH21 1 1 
        6  50116 3 1  31 ARG HH22 H  408.466 -14.578   4.623 1.00 . C C .  31 ARG HH22 1 1 
        6  50117 3 1  31 ARG N    N  415.105 -18.657   6.176 1.00 . C C .  31 ARG N    1 1 
        6  50118 3 1  31 ARG NE   N  411.523 -14.398   5.561 1.00 . C C .  31 ARG NE   1 1 
        6  50119 3 1  31 ARG NH1  N  409.908 -15.957   5.955 1.00 . C C .  31 ARG NH1  1 1 
        6  50120 3 1  31 ARG NH2  N  409.400 -14.204   4.719 1.00 . C C .  31 ARG NH2  1 1 
        6  50121 3 1  31 ARG O    O  417.766 -16.868   4.930 1.00 . C C .  31 ARG O    1 1 
        6  50122 3 1  32 MET C    C  419.895 -18.285   6.419 1.00 . C C .  32 MET C    1 1 
        6  50123 3 1  32 MET CA   C  419.050 -17.410   7.369 1.00 . C C .  32 MET CA   1 1 
        6  50124 3 1  32 MET CB   C  419.270 -17.673   8.876 1.00 . C C .  32 MET CB   1 1 
        6  50125 3 1  32 MET CE   C  420.031 -20.552  10.710 1.00 . C C .  32 MET CE   1 1 
        6  50126 3 1  32 MET CG   C  420.640 -18.236   9.266 1.00 . C C .  32 MET CG   1 1 
        6  50127 3 1  32 MET H    H  416.988 -17.747   7.828 1.00 . C C .  32 MET H    1 1 
        6  50128 3 1  32 MET HA   H  419.352 -16.379   7.189 1.00 . C C .  32 MET HA   1 1 
        6  50129 3 1  32 MET HB2  H  419.136 -16.728   9.402 1.00 . C C .  32 MET HB2  1 1 
        6  50130 3 1  32 MET HB3  H  418.503 -18.368   9.219 1.00 . C C .  32 MET HB3  1 1 
        6  50131 3 1  32 MET HE1  H  420.031 -21.641  10.775 1.00 . C C .  32 MET HE1  1 1 
        6  50132 3 1  32 MET HE2  H  419.010 -20.183  10.780 1.00 . C C .  32 MET HE2  1 1 
        6  50133 3 1  32 MET HE3  H  420.625 -20.141  11.528 1.00 . C C .  32 MET HE3  1 1 
        6  50134 3 1  32 MET HG2  H  421.398 -17.788   8.623 1.00 . C C .  32 MET HG2  1 1 
        6  50135 3 1  32 MET HG3  H  420.845 -17.956  10.299 1.00 . C C .  32 MET HG3  1 1 
        6  50136 3 1  32 MET N    N  417.613 -17.478   7.081 1.00 . C C .  32 MET N    1 1 
        6  50137 3 1  32 MET O    O  420.925 -17.808   5.947 1.00 . C C .  32 MET O    1 1 
        6  50138 3 1  32 MET SD   S  420.750 -20.042   9.128 1.00 . C C .  32 MET SD   1 1 
        6  50139 3 1  33 PHE C    C  420.293 -19.798   3.690 1.00 . C C .  33 PHE C    1 1 
        6  50140 3 1  33 PHE CA   C  420.211 -20.349   5.121 1.00 . C C .  33 PHE CA   1 1 
        6  50141 3 1  33 PHE CB   C  419.651 -21.776   5.111 1.00 . C C .  33 PHE CB   1 1 
        6  50142 3 1  33 PHE CD1  C  421.324 -22.916   6.628 1.00 . C C .  33 PHE CD1  1 1 
        6  50143 3 1  33 PHE CD2  C  418.973 -22.967   7.252 1.00 . C C .  33 PHE CD2  1 1 
        6  50144 3 1  33 PHE CE1  C  421.652 -23.612   7.803 1.00 . C C .  33 PHE CE1  1 1 
        6  50145 3 1  33 PHE CE2  C  419.298 -23.682   8.418 1.00 . C C .  33 PHE CE2  1 1 
        6  50146 3 1  33 PHE CG   C  419.985 -22.572   6.357 1.00 . C C .  33 PHE CG   1 1 
        6  50147 3 1  33 PHE CZ   C  420.639 -24.000   8.697 1.00 . C C .  33 PHE CZ   1 1 
        6  50148 3 1  33 PHE H    H  418.590 -19.837   6.439 1.00 . C C .  33 PHE H    1 1 
        6  50149 3 1  33 PHE HA   H  421.233 -20.411   5.497 1.00 . C C .  33 PHE HA   1 1 
        6  50150 3 1  33 PHE HB2  H  418.566 -21.719   5.022 1.00 . C C .  33 PHE HB2  1 1 
        6  50151 3 1  33 PHE HB3  H  420.046 -22.301   4.241 1.00 . C C .  33 PHE HB3  1 1 
        6  50152 3 1  33 PHE HD1  H  422.101 -22.641   5.931 1.00 . C C .  33 PHE HD1  1 1 
        6  50153 3 1  33 PHE HD2  H  417.943 -22.720   7.041 1.00 . C C .  33 PHE HD2  1 1 
        6  50154 3 1  33 PHE HE1  H  422.683 -23.851   8.020 1.00 . C C .  33 PHE HE1  1 1 
        6  50155 3 1  33 PHE HE2  H  418.517 -23.986   9.100 1.00 . C C .  33 PHE HE2  1 1 
        6  50156 3 1  33 PHE HZ   H  420.890 -24.541   9.597 1.00 . C C .  33 PHE HZ   1 1 
        6  50157 3 1  33 PHE N    N  419.461 -19.496   6.057 1.00 . C C .  33 PHE N    1 1 
        6  50158 3 1  33 PHE O    O  421.304 -20.008   3.014 1.00 . C C .  33 PHE O    1 1 
        6  50159 3 1  34 LEU C    C  419.807 -17.019   1.899 1.00 . C C .  34 LEU C    1 1 
        6  50160 3 1  34 LEU CA   C  419.261 -18.456   1.888 1.00 . C C .  34 LEU CA   1 1 
        6  50161 3 1  34 LEU CB   C  417.872 -18.550   1.205 1.00 . C C .  34 LEU CB   1 1 
        6  50162 3 1  34 LEU CD1  C  415.511 -17.681   1.684 1.00 . C C .  34 LEU CD1  1 1 
        6  50163 3 1  34 LEU CD2  C  416.020 -20.019   2.098 1.00 . C C .  34 LEU CD2  1 1 
        6  50164 3 1  34 LEU CG   C  416.625 -18.620   2.115 1.00 . C C .  34 LEU CG   1 1 
        6  50165 3 1  34 LEU H    H  418.458 -18.957   3.813 1.00 . C C .  34 LEU H    1 1 
        6  50166 3 1  34 LEU HA   H  419.946 -19.039   1.273 1.00 . C C .  34 LEU HA   1 1 
        6  50167 3 1  34 LEU HB2  H  417.762 -17.671   0.568 1.00 . C C .  34 LEU HB2  1 1 
        6  50168 3 1  34 LEU HB3  H  417.870 -19.433   0.564 1.00 . C C .  34 LEU HB3  1 1 
        6  50169 3 1  34 LEU HD11 H  415.880 -16.655   1.674 1.00 . C C .  34 LEU HD11 1 1 
        6  50170 3 1  34 LEU HD12 H  414.678 -17.760   2.383 1.00 . C C .  34 LEU HD12 1 1 
        6  50171 3 1  34 LEU HD13 H  415.173 -17.955   0.683 1.00 . C C .  34 LEU HD13 1 1 
        6  50172 3 1  34 LEU HD21 H  416.772 -20.745   2.401 1.00 . C C .  34 LEU HD21 1 1 
        6  50173 3 1  34 LEU HD22 H  415.178 -20.058   2.791 1.00 . C C .  34 LEU HD22 1 1 
        6  50174 3 1  34 LEU HD23 H  415.673 -20.252   1.093 1.00 . C C .  34 LEU HD23 1 1 
        6  50175 3 1  34 LEU HG   H  416.919 -18.373   3.135 1.00 . C C .  34 LEU HG   1 1 
        6  50176 3 1  34 LEU N    N  419.267 -19.079   3.221 1.00 . C C .  34 LEU N    1 1 
        6  50177 3 1  34 LEU O    O  420.455 -16.612   0.933 1.00 . C C .  34 LEU O    1 1 
        6  50178 3 1  35 SER C    C  421.491 -14.737   3.418 1.00 . C C .  35 SER C    1 1 
        6  50179 3 1  35 SER CA   C  420.009 -14.845   3.079 1.00 . C C .  35 SER CA   1 1 
        6  50180 3 1  35 SER CB   C  419.200 -14.124   4.159 1.00 . C C .  35 SER CB   1 1 
        6  50181 3 1  35 SER H    H  419.040 -16.638   3.722 1.00 . C C .  35 SER H    1 1 
        6  50182 3 1  35 SER HA   H  419.837 -14.344   2.128 1.00 . C C .  35 SER HA   1 1 
        6  50183 3 1  35 SER HB2  H  419.399 -13.053   4.101 1.00 . C C .  35 SER HB2  1 1 
        6  50184 3 1  35 SER HB3  H  418.137 -14.300   3.989 1.00 . C C .  35 SER HB3  1 1 
        6  50185 3 1  35 SER HG   H  418.870 -14.346   6.079 1.00 . C C .  35 SER HG   1 1 
        6  50186 3 1  35 SER N    N  419.564 -16.240   2.955 1.00 . C C .  35 SER N    1 1 
        6  50187 3 1  35 SER O    O  422.180 -13.854   2.913 1.00 . C C .  35 SER O    1 1 
        6  50188 3 1  35 SER OG   O  419.552 -14.593   5.450 1.00 . C C .  35 SER OG   1 1 
        6  50189 3 1  36 PHE C    C  423.991 -17.073   4.389 1.00 . C C .  36 PHE C    1 1 
        6  50190 3 1  36 PHE CA   C  423.341 -15.721   4.739 1.00 . C C .  36 PHE CA   1 1 
        6  50191 3 1  36 PHE CB   C  423.278 -15.365   6.242 1.00 . C C .  36 PHE CB   1 1 
        6  50192 3 1  36 PHE CD1  C  425.547 -14.373   6.719 1.00 . C C .  36 PHE CD1  1 1 
        6  50193 3 1  36 PHE CD2  C  423.605 -12.901   6.695 1.00 . C C .  36 PHE CD2  1 1 
        6  50194 3 1  36 PHE CE1  C  426.380 -13.272   6.985 1.00 . C C .  36 PHE CE1  1 1 
        6  50195 3 1  36 PHE CE2  C  424.439 -11.798   6.951 1.00 . C C .  36 PHE CE2  1 1 
        6  50196 3 1  36 PHE CG   C  424.160 -14.188   6.579 1.00 . C C .  36 PHE CG   1 1 
        6  50197 3 1  36 PHE CZ   C  425.826 -11.985   7.096 1.00 . C C .  36 PHE CZ   1 1 
        6  50198 3 1  36 PHE H    H  421.369 -16.439   4.468 1.00 . C C .  36 PHE H    1 1 
        6  50199 3 1  36 PHE HA   H  423.912 -14.940   4.237 1.00 . C C .  36 PHE HA   1 1 
        6  50200 3 1  36 PHE HB2  H  422.249 -15.121   6.502 1.00 . C C .  36 PHE HB2  1 1 
        6  50201 3 1  36 PHE HB3  H  423.597 -16.228   6.825 1.00 . C C .  36 PHE HB3  1 1 
        6  50202 3 1  36 PHE HD1  H  425.972 -15.362   6.624 1.00 . C C .  36 PHE HD1  1 1 
        6  50203 3 1  36 PHE HD2  H  422.539 -12.760   6.588 1.00 . C C .  36 PHE HD2  1 1 
        6  50204 3 1  36 PHE HE1  H  427.443 -13.414   7.100 1.00 . C C .  36 PHE HE1  1 1 
        6  50205 3 1  36 PHE HE2  H  424.015 -10.808   7.037 1.00 . C C .  36 PHE HE2  1 1 
        6  50206 3 1  36 PHE HZ   H  426.467 -11.137   7.294 1.00 . C C .  36 PHE HZ   1 1 
        6  50207 3 1  36 PHE N    N  421.987 -15.682   4.211 1.00 . C C .  36 PHE N    1 1 
        6  50208 3 1  36 PHE O    O  424.246 -17.878   5.284 1.00 . C C .  36 PHE O    1 1 
        6  50209 3 1  37 PRO C    C  425.833 -19.306   3.382 1.00 . C C .  37 PRO C    1 1 
        6  50210 3 1  37 PRO CA   C  424.702 -18.660   2.589 1.00 . C C .  37 PRO CA   1 1 
        6  50211 3 1  37 PRO CB   C  425.132 -18.439   1.137 1.00 . C C .  37 PRO CB   1 1 
        6  50212 3 1  37 PRO CD   C  424.093 -16.451   1.945 1.00 . C C .  37 PRO CD   1 1 
        6  50213 3 1  37 PRO CG   C  424.231 -17.299   0.684 1.00 . C C .  37 PRO CG   1 1 
        6  50214 3 1  37 PRO HA   H  423.851 -19.342   2.590 1.00 . C C .  37 PRO HA   1 1 
        6  50215 3 1  37 PRO HB2  H  426.180 -18.138   1.092 1.00 . C C .  37 PRO HB2  1 1 
        6  50216 3 1  37 PRO HB3  H  424.964 -19.333   0.538 1.00 . C C .  37 PRO HB3  1 1 
        6  50217 3 1  37 PRO HD2  H  424.874 -15.691   1.970 1.00 . C C .  37 PRO HD2  1 1 
        6  50218 3 1  37 PRO HD3  H  423.112 -15.976   1.973 1.00 . C C .  37 PRO HD3  1 1 
        6  50219 3 1  37 PRO HG2  H  424.695 -16.730  -0.121 1.00 . C C .  37 PRO HG2  1 1 
        6  50220 3 1  37 PRO HG3  H  423.259 -17.681   0.372 1.00 . C C .  37 PRO HG3  1 1 
        6  50221 3 1  37 PRO N    N  424.243 -17.357   3.083 1.00 . C C .  37 PRO N    1 1 
        6  50222 3 1  37 PRO O    O  425.895 -20.527   3.455 1.00 . C C .  37 PRO O    1 1 
        6  50223 3 1  38 THR C    C  427.208 -20.070   5.940 1.00 . C C .  38 THR C    1 1 
        6  50224 3 1  38 THR CA   C  427.704 -18.974   4.989 1.00 . C C .  38 THR CA   1 1 
        6  50225 3 1  38 THR CB   C  428.243 -17.794   5.818 1.00 . C C .  38 THR CB   1 1 
        6  50226 3 1  38 THR CG2  C  429.696 -18.031   6.227 1.00 . C C .  38 THR CG2  1 1 
        6  50227 3 1  38 THR H    H  426.640 -17.525   3.847 1.00 . C C .  38 THR H    1 1 
        6  50228 3 1  38 THR HA   H  428.536 -19.385   4.419 1.00 . C C .  38 THR HA   1 1 
        6  50229 3 1  38 THR HB   H  427.632 -17.673   6.713 1.00 . C C .  38 THR HB   1 1 
        6  50230 3 1  38 THR HG1  H  427.332 -16.214   5.113 1.00 . C C .  38 THR HG1  1 1 
        6  50231 3 1  38 THR HG21 H  430.052 -17.182   6.812 1.00 . C C .  38 THR HG21 1 1 
        6  50232 3 1  38 THR HG22 H  430.311 -18.141   5.334 1.00 . C C .  38 THR HG22 1 1 
        6  50233 3 1  38 THR HG23 H  429.761 -18.937   6.827 1.00 . C C .  38 THR HG23 1 1 
        6  50234 3 1  38 THR N    N  426.691 -18.517   4.029 1.00 . C C .  38 THR N    1 1 
        6  50235 3 1  38 THR O    O  427.948 -21.003   6.209 1.00 . C C .  38 THR O    1 1 
        6  50236 3 1  38 THR OG1  O  428.210 -16.600   5.062 1.00 . C C .  38 THR OG1  1 1 
        6  50237 3 1  39 THR C    C  425.335 -22.503   6.634 1.00 . C C .  39 THR C    1 1 
        6  50238 3 1  39 THR CA   C  425.430 -21.121   7.281 1.00 . C C .  39 THR CA   1 1 
        6  50239 3 1  39 THR CB   C  424.071 -20.740   7.864 1.00 . C C .  39 THR CB   1 1 
        6  50240 3 1  39 THR CG2  C  424.272 -19.606   8.857 1.00 . C C .  39 THR CG2  1 1 
        6  50241 3 1  39 THR H    H  425.343 -19.300   6.131 1.00 . C C .  39 THR H    1 1 
        6  50242 3 1  39 THR HA   H  426.122 -21.209   8.117 1.00 . C C .  39 THR HA   1 1 
        6  50243 3 1  39 THR HB   H  423.635 -21.599   8.371 1.00 . C C .  39 THR HB   1 1 
        6  50244 3 1  39 THR HG1  H  423.094 -21.028   6.207 1.00 . C C .  39 THR HG1  1 1 
        6  50245 3 1  39 THR HG21 H  423.311 -19.321   9.284 1.00 . C C .  39 THR HG21 1 1 
        6  50246 3 1  39 THR HG22 H  424.939 -19.935   9.654 1.00 . C C .  39 THR HG22 1 1 
        6  50247 3 1  39 THR HG23 H  424.711 -18.749   8.346 1.00 . C C .  39 THR HG23 1 1 
        6  50248 3 1  39 THR N    N  425.954 -20.059   6.397 1.00 . C C .  39 THR N    1 1 
        6  50249 3 1  39 THR O    O  425.518 -23.495   7.340 1.00 . C C .  39 THR O    1 1 
        6  50250 3 1  39 THR OG1  O  423.220 -20.312   6.834 1.00 . C C .  39 THR OG1  1 1 
        6  50251 3 1  40 LYS C    C  426.763 -24.479   4.757 1.00 . C C .  40 LYS C    1 1 
        6  50252 3 1  40 LYS CA   C  425.342 -23.922   4.613 1.00 . C C .  40 LYS CA   1 1 
        6  50253 3 1  40 LYS CB   C  424.863 -23.862   3.141 1.00 . C C .  40 LYS CB   1 1 
        6  50254 3 1  40 LYS CD   C  426.348 -24.067   1.003 1.00 . C C .  40 LYS CD   1 1 
        6  50255 3 1  40 LYS CE   C  427.400 -25.068   1.512 1.00 . C C .  40 LYS CE   1 1 
        6  50256 3 1  40 LYS CG   C  425.795 -23.168   2.123 1.00 . C C .  40 LYS CG   1 1 
        6  50257 3 1  40 LYS H    H  424.946 -21.803   4.761 1.00 . C C .  40 LYS H    1 1 
        6  50258 3 1  40 LYS HA   H  424.683 -24.625   5.123 1.00 . C C .  40 LYS HA   1 1 
        6  50259 3 1  40 LYS HB2  H  424.688 -24.882   2.801 1.00 . C C .  40 LYS HB2  1 1 
        6  50260 3 1  40 LYS HB3  H  423.910 -23.332   3.128 1.00 . C C .  40 LYS HB3  1 1 
        6  50261 3 1  40 LYS HD2  H  425.522 -24.618   0.553 1.00 . C C .  40 LYS HD2  1 1 
        6  50262 3 1  40 LYS HD3  H  426.807 -23.435   0.244 1.00 . C C .  40 LYS HD3  1 1 
        6  50263 3 1  40 LYS HE2  H  428.152 -24.531   2.089 1.00 . C C .  40 LYS HE2  1 1 
        6  50264 3 1  40 LYS HE3  H  426.910 -25.798   2.156 1.00 . C C .  40 LYS HE3  1 1 
        6  50265 3 1  40 LYS HG2  H  425.236 -22.358   1.656 1.00 . C C .  40 LYS HG2  1 1 
        6  50266 3 1  40 LYS HG3  H  426.637 -22.738   2.665 1.00 . C C .  40 LYS HG3  1 1 
        6  50267 3 1  40 LYS HZ1  H  428.748 -26.433   0.757 1.00 . C C .  40 LYS HZ1  1 1 
        6  50268 3 1  40 LYS HZ2  H  428.528 -25.119  -0.213 1.00 . C C .  40 LYS HZ2  1 1 
        6  50269 3 1  40 LYS HZ3  H  427.375 -26.295  -0.145 1.00 . C C .  40 LYS HZ3  1 1 
        6  50270 3 1  40 LYS N    N  425.179 -22.622   5.304 1.00 . C C .  40 LYS N    1 1 
        6  50271 3 1  40 LYS NZ   N  428.067 -25.786   0.387 1.00 . C C .  40 LYS NZ   1 1 
        6  50272 3 1  40 LYS O    O  426.952 -25.692   4.774 1.00 . C C .  40 LYS O    1 1 
        6  50273 3 1  41 THR C    C  429.394 -24.750   6.453 1.00 . C C .  41 THR C    1 1 
        6  50274 3 1  41 THR CA   C  429.174 -23.995   5.131 1.00 . C C .  41 THR CA   1 1 
        6  50275 3 1  41 THR CB   C  430.108 -22.773   4.995 1.00 . C C .  41 THR CB   1 1 
        6  50276 3 1  41 THR CG2  C  430.702 -22.221   6.293 1.00 . C C .  41 THR CG2  1 1 
        6  50277 3 1  41 THR H    H  427.545 -22.625   4.886 1.00 . C C .  41 THR H    1 1 
        6  50278 3 1  41 THR HA   H  429.438 -24.684   4.328 1.00 . C C .  41 THR HA   1 1 
        6  50279 3 1  41 THR HB   H  429.559 -21.972   4.498 1.00 . C C .  41 THR HB   1 1 
        6  50280 3 1  41 THR HG1  H  430.882 -23.488   3.353 1.00 . C C .  41 THR HG1  1 1 
        6  50281 3 1  41 THR HG21 H  431.170 -21.257   6.096 1.00 . C C .  41 THR HG21 1 1 
        6  50282 3 1  41 THR HG22 H  431.449 -22.916   6.672 1.00 . C C .  41 THR HG22 1 1 
        6  50283 3 1  41 THR HG23 H  429.909 -22.098   7.031 1.00 . C C .  41 THR HG23 1 1 
        6  50284 3 1  41 THR N    N  427.766 -23.610   4.915 1.00 . C C .  41 THR N    1 1 
        6  50285 3 1  41 THR O    O  430.335 -25.536   6.557 1.00 . C C .  41 THR O    1 1 
        6  50286 3 1  41 THR OG1  O  431.203 -23.132   4.185 1.00 . C C .  41 THR OG1  1 1 
        6  50287 3 1  42 TYR C    C  428.208 -26.867   8.512 1.00 . C C .  42 TYR C    1 1 
        6  50288 3 1  42 TYR CA   C  428.551 -25.364   8.692 1.00 . C C .  42 TYR CA   1 1 
        6  50289 3 1  42 TYR CB   C  427.668 -24.704   9.772 1.00 . C C .  42 TYR CB   1 1 
        6  50290 3 1  42 TYR CD1  C  429.155 -25.340  11.710 1.00 . C C .  42 TYR CD1  1 1 
        6  50291 3 1  42 TYR CD2  C  426.848 -26.138  11.692 1.00 . C C .  42 TYR CD2  1 1 
        6  50292 3 1  42 TYR CE1  C  429.447 -26.191  12.790 1.00 . C C .  42 TYR CE1  1 1 
        6  50293 3 1  42 TYR CE2  C  427.140 -27.004  12.763 1.00 . C C .  42 TYR CE2  1 1 
        6  50294 3 1  42 TYR CG   C  427.871 -25.349  11.128 1.00 . C C .  42 TYR CG   1 1 
        6  50295 3 1  42 TYR CZ   C  428.456 -27.065  13.277 1.00 . C C .  42 TYR CZ   1 1 
        6  50296 3 1  42 TYR H    H  427.775 -23.894   7.336 1.00 . C C .  42 TYR H    1 1 
        6  50297 3 1  42 TYR HA   H  429.577 -25.318   9.055 1.00 . C C .  42 TYR HA   1 1 
        6  50298 3 1  42 TYR HB2  H  427.917 -23.645   9.838 1.00 . C C .  42 TYR HB2  1 1 
        6  50299 3 1  42 TYR HB3  H  426.621 -24.807   9.483 1.00 . C C .  42 TYR HB3  1 1 
        6  50300 3 1  42 TYR HD1  H  429.916 -24.677  11.325 1.00 . C C .  42 TYR HD1  1 1 
        6  50301 3 1  42 TYR HD2  H  425.842 -26.077  11.304 1.00 . C C .  42 TYR HD2  1 1 
        6  50302 3 1  42 TYR HE1  H  430.426 -26.176  13.245 1.00 . C C .  42 TYR HE1  1 1 
        6  50303 3 1  42 TYR HE2  H  426.362 -27.620  13.189 1.00 . C C .  42 TYR HE2  1 1 
        6  50304 3 1  42 TYR HH   H  429.581 -28.480  13.890 1.00 . C C .  42 TYR HH   1 1 
        6  50305 3 1  42 TYR N    N  428.505 -24.583   7.449 1.00 . C C .  42 TYR N    1 1 
        6  50306 3 1  42 TYR O    O  428.393 -27.665   9.432 1.00 . C C .  42 TYR O    1 1 
        6  50307 3 1  42 TYR OH   O  428.796 -28.016  14.189 1.00 . C C .  42 TYR OH   1 1 
        6  50308 3 1  43 PHE C    C  426.096 -29.127   7.829 1.00 . C C .  43 PHE C    1 1 
        6  50309 3 1  43 PHE CA   C  427.333 -28.652   7.010 1.00 . C C .  43 PHE CA   1 1 
        6  50310 3 1  43 PHE CB   C  428.573 -29.578   7.075 1.00 . C C .  43 PHE CB   1 1 
        6  50311 3 1  43 PHE CD1  C  428.983 -30.307   4.700 1.00 . C C .  43 PHE CD1  1 1 
        6  50312 3 1  43 PHE CD2  C  428.349 -31.999   6.336 1.00 . C C .  43 PHE CD2  1 1 
        6  50313 3 1  43 PHE CE1  C  429.076 -31.298   3.708 1.00 . C C .  43 PHE CE1  1 1 
        6  50314 3 1  43 PHE CE2  C  428.444 -32.991   5.342 1.00 . C C .  43 PHE CE2  1 1 
        6  50315 3 1  43 PHE CG   C  428.617 -30.655   6.014 1.00 . C C .  43 PHE CG   1 1 
        6  50316 3 1  43 PHE CZ   C  428.809 -32.641   4.029 1.00 . C C .  43 PHE CZ   1 1 
        6  50317 3 1  43 PHE H    H  427.706 -26.596   6.578 1.00 . C C .  43 PHE H    1 1 
        6  50318 3 1  43 PHE HA   H  427.018 -28.641   5.967 1.00 . C C .  43 PHE HA   1 1 
        6  50319 3 1  43 PHE HB2  H  429.469 -28.964   6.983 1.00 . C C .  43 PHE HB2  1 1 
        6  50320 3 1  43 PHE HB3  H  428.582 -30.063   8.051 1.00 . C C .  43 PHE HB3  1 1 
        6  50321 3 1  43 PHE HD1  H  429.193 -29.277   4.454 1.00 . C C .  43 PHE HD1  1 1 
        6  50322 3 1  43 PHE HD2  H  428.068 -32.267   7.344 1.00 . C C .  43 PHE HD2  1 1 
        6  50323 3 1  43 PHE HE1  H  429.352 -31.029   2.698 1.00 . C C .  43 PHE HE1  1 1 
        6  50324 3 1  43 PHE HE2  H  428.238 -34.022   5.588 1.00 . C C .  43 PHE HE2  1 1 
        6  50325 3 1  43 PHE HZ   H  428.882 -33.403   3.268 1.00 . C C .  43 PHE HZ   1 1 
        6  50326 3 1  43 PHE N    N  427.757 -27.280   7.321 1.00 . C C .  43 PHE N    1 1 
        6  50327 3 1  43 PHE O    O  426.190 -30.111   8.577 1.00 . C C .  43 PHE O    1 1 
        6  50328 3 1  44 PRO C    C  423.174 -30.240   8.091 1.00 . C C .  44 PRO C    1 1 
        6  50329 3 1  44 PRO CA   C  423.687 -28.821   8.427 1.00 . C C .  44 PRO CA   1 1 
        6  50330 3 1  44 PRO CB   C  422.630 -27.777   8.029 1.00 . C C .  44 PRO CB   1 1 
        6  50331 3 1  44 PRO CD   C  424.682 -27.243   6.934 1.00 . C C .  44 PRO CD   1 1 
        6  50332 3 1  44 PRO CG   C  423.441 -26.590   7.526 1.00 . C C .  44 PRO CG   1 1 
        6  50333 3 1  44 PRO HA   H  423.846 -28.758   9.502 1.00 . C C .  44 PRO HA   1 1 
        6  50334 3 1  44 PRO HB2  H  421.996 -28.165   7.231 1.00 . C C .  44 PRO HB2  1 1 
        6  50335 3 1  44 PRO HB3  H  422.025 -27.493   8.890 1.00 . C C .  44 PRO HB3  1 1 
        6  50336 3 1  44 PRO HD2  H  424.497 -27.530   5.899 1.00 . C C .  44 PRO HD2  1 1 
        6  50337 3 1  44 PRO HD3  H  425.531 -26.561   6.985 1.00 . C C .  44 PRO HD3  1 1 
        6  50338 3 1  44 PRO HG2  H  422.892 -26.034   6.766 1.00 . C C .  44 PRO HG2  1 1 
        6  50339 3 1  44 PRO HG3  H  423.713 -25.936   8.355 1.00 . C C .  44 PRO HG3  1 1 
        6  50340 3 1  44 PRO N    N  424.934 -28.429   7.746 1.00 . C C .  44 PRO N    1 1 
        6  50341 3 1  44 PRO O    O  423.611 -30.871   7.127 1.00 . C C .  44 PRO O    1 1 
        6  50342 3 1  45 HIS C    C  420.101 -32.194   8.632 1.00 . C C .  45 HIS C    1 1 
        6  50343 3 1  45 HIS CA   C  421.636 -32.077   8.796 1.00 . C C .  45 HIS CA   1 1 
        6  50344 3 1  45 HIS CB   C  422.148 -32.858  10.020 1.00 . C C .  45 HIS CB   1 1 
        6  50345 3 1  45 HIS CD2  C  421.115 -33.697  12.208 1.00 . C C .  45 HIS CD2  1 1 
        6  50346 3 1  45 HIS CE1  C  420.222 -31.860  13.009 1.00 . C C .  45 HIS CE1  1 1 
        6  50347 3 1  45 HIS CG   C  421.371 -32.692  11.314 1.00 . C C .  45 HIS CG   1 1 
        6  50348 3 1  45 HIS H    H  421.750 -30.062   9.515 1.00 . C C .  45 HIS H    1 1 
        6  50349 3 1  45 HIS HA   H  422.079 -32.547   7.918 1.00 . C C .  45 HIS HA   1 1 
        6  50350 3 1  45 HIS HB2  H  422.163 -33.919   9.767 1.00 . C C .  45 HIS HB2  1 1 
        6  50351 3 1  45 HIS HB3  H  423.174 -32.540  10.209 1.00 . C C .  45 HIS HB3  1 1 
        6  50352 3 1  45 HIS HD1  H  420.815 -30.628  11.411 1.00 . C C .  45 HIS HD1  1 1 
        6  50353 3 1  45 HIS HD2  H  421.426 -34.727  12.105 1.00 . C C .  45 HIS HD2  1 1 
        6  50354 3 1  45 HIS HE1  H  419.700 -31.161  13.645 1.00 . C C .  45 HIS HE1  1 1 
        6  50355 3 1  45 HIS N    N  422.170 -30.701   8.855 1.00 . C C .  45 HIS N    1 1 
        6  50356 3 1  45 HIS ND1  N  420.800 -31.543  11.836 1.00 . C C .  45 HIS ND1  1 1 
        6  50357 3 1  45 HIS NE2  N  420.384 -33.167  13.279 1.00 . C C .  45 HIS NE2  1 1 
        6  50358 3 1  45 HIS O    O  419.550 -33.297   8.674 1.00 . C C .  45 HIS O    1 1 
        6  50359 3 1  46 PHE C    C  417.253 -31.420   7.085 1.00 . C C .  46 PHE C    1 1 
        6  50360 3 1  46 PHE CA   C  417.919 -30.998   8.417 1.00 . C C .  46 PHE CA   1 1 
        6  50361 3 1  46 PHE CB   C  417.498 -29.570   8.811 1.00 . C C .  46 PHE CB   1 1 
        6  50362 3 1  46 PHE CD1  C  417.551 -29.753  11.336 1.00 . C C .  46 PHE CD1  1 1 
        6  50363 3 1  46 PHE CD2  C  418.709 -27.890  10.287 1.00 . C C .  46 PHE CD2  1 1 
        6  50364 3 1  46 PHE CE1  C  417.859 -29.239  12.607 1.00 . C C .  46 PHE CE1  1 1 
        6  50365 3 1  46 PHE CE2  C  419.032 -27.383  11.559 1.00 . C C .  46 PHE CE2  1 1 
        6  50366 3 1  46 PHE CG   C  417.957 -29.075  10.172 1.00 . C C .  46 PHE CG   1 1 
        6  50367 3 1  46 PHE CZ   C  418.599 -28.051  12.718 1.00 . C C .  46 PHE CZ   1 1 
        6  50368 3 1  46 PHE H    H  419.905 -30.219   8.272 1.00 . C C .  46 PHE H    1 1 
        6  50369 3 1  46 PHE HA   H  417.552 -31.671   9.193 1.00 . C C .  46 PHE HA   1 1 
        6  50370 3 1  46 PHE HB2  H  417.899 -28.890   8.060 1.00 . C C .  46 PHE HB2  1 1 
        6  50371 3 1  46 PHE HB3  H  416.412 -29.515   8.776 1.00 . C C .  46 PHE HB3  1 1 
        6  50372 3 1  46 PHE HD1  H  416.997 -30.677  11.252 1.00 . C C .  46 PHE HD1  1 1 
        6  50373 3 1  46 PHE HD2  H  419.038 -27.371   9.398 1.00 . C C .  46 PHE HD2  1 1 
        6  50374 3 1  46 PHE HE1  H  417.527 -29.756  13.494 1.00 . C C .  46 PHE HE1  1 1 
        6  50375 3 1  46 PHE HE2  H  419.615 -26.478  11.646 1.00 . C C .  46 PHE HE2  1 1 
        6  50376 3 1  46 PHE HZ   H  418.834 -27.652  13.694 1.00 . C C .  46 PHE HZ   1 1 
        6  50377 3 1  46 PHE N    N  419.393 -31.075   8.429 1.00 . C C .  46 PHE N    1 1 
        6  50378 3 1  46 PHE O    O  416.148 -30.968   6.781 1.00 . C C .  46 PHE O    1 1 
        6  50379 3 1  47 ASP C    C  417.495 -31.535   3.822 1.00 . C C .  47 ASP C    1 1 
        6  50380 3 1  47 ASP CA   C  417.546 -32.658   4.887 1.00 . C C .  47 ASP CA   1 1 
        6  50381 3 1  47 ASP CB   C  416.229 -33.472   4.897 1.00 . C C .  47 ASP CB   1 1 
        6  50382 3 1  47 ASP CG   C  416.392 -34.924   4.402 1.00 . C C .  47 ASP CG   1 1 
        6  50383 3 1  47 ASP H    H  418.796 -32.596   6.607 1.00 . C C .  47 ASP H    1 1 
        6  50384 3 1  47 ASP HA   H  418.324 -33.348   4.562 1.00 . C C .  47 ASP HA   1 1 
        6  50385 3 1  47 ASP HB2  H  415.837 -33.490   5.914 1.00 . C C .  47 ASP HB2  1 1 
        6  50386 3 1  47 ASP HB3  H  415.509 -32.968   4.253 1.00 . C C .  47 ASP HB3  1 1 
        6  50387 3 1  47 ASP N    N  417.922 -32.230   6.255 1.00 . C C .  47 ASP N    1 1 
        6  50388 3 1  47 ASP O    O  417.963 -31.729   2.699 1.00 . C C .  47 ASP O    1 1 
        6  50389 3 1  47 ASP OD1  O  417.133 -35.177   3.422 1.00 . C C .  47 ASP OD1  1 1 
        6  50390 3 1  47 ASP OD2  O  415.762 -35.836   4.993 1.00 . C C .  47 ASP OD2  1 1 
        6  50391 3 1  48 LEU C    C  415.975 -29.371   2.049 1.00 . C C .  48 LEU C    1 1 
        6  50392 3 1  48 LEU CA   C  416.814 -29.150   3.335 1.00 . C C .  48 LEU CA   1 1 
        6  50393 3 1  48 LEU CB   C  418.186 -28.480   3.067 1.00 . C C .  48 LEU CB   1 1 
        6  50394 3 1  48 LEU CD1  C  420.335 -27.462   3.882 1.00 . C C .  48 LEU CD1  1 1 
        6  50395 3 1  48 LEU CD2  C  418.375 -27.396   5.385 1.00 . C C .  48 LEU CD2  1 1 
        6  50396 3 1  48 LEU CG   C  419.076 -28.220   4.302 1.00 . C C .  48 LEU CG   1 1 
        6  50397 3 1  48 LEU H    H  416.671 -30.265   5.138 1.00 . C C .  48 LEU H    1 1 
        6  50398 3 1  48 LEU HA   H  416.251 -28.438   3.938 1.00 . C C .  48 LEU HA   1 1 
        6  50399 3 1  48 LEU HB2  H  418.742 -29.124   2.386 1.00 . C C .  48 LEU HB2  1 1 
        6  50400 3 1  48 LEU HB3  H  418.009 -27.528   2.568 1.00 . C C .  48 LEU HB3  1 1 
        6  50401 3 1  48 LEU HD11 H  420.859 -28.026   3.109 1.00 . C C .  48 LEU HD11 1 1 
        6  50402 3 1  48 LEU HD12 H  420.057 -26.483   3.493 1.00 . C C .  48 LEU HD12 1 1 
        6  50403 3 1  48 LEU HD13 H  420.990 -27.338   4.745 1.00 . C C .  48 LEU HD13 1 1 
        6  50404 3 1  48 LEU HD21 H  417.470 -27.913   5.707 1.00 . C C .  48 LEU HD21 1 1 
        6  50405 3 1  48 LEU HD22 H  419.044 -27.274   6.237 1.00 . C C .  48 LEU HD22 1 1 
        6  50406 3 1  48 LEU HD23 H  418.112 -26.418   4.985 1.00 . C C .  48 LEU HD23 1 1 
        6  50407 3 1  48 LEU HG   H  419.370 -29.180   4.727 1.00 . C C .  48 LEU HG   1 1 
        6  50408 3 1  48 LEU N    N  416.980 -30.348   4.180 1.00 . C C .  48 LEU N    1 1 
        6  50409 3 1  48 LEU O    O  416.011 -28.553   1.127 1.00 . C C .  48 LEU O    1 1 
        6  50410 3 1  49 SER C    C  413.100 -29.996   0.551 1.00 . C C .  49 SER C    1 1 
        6  50411 3 1  49 SER CA   C  414.332 -30.883   0.864 1.00 . C C .  49 SER CA   1 1 
        6  50412 3 1  49 SER CB   C  413.861 -32.325   1.127 1.00 . C C .  49 SER CB   1 1 
        6  50413 3 1  49 SER H    H  415.141 -31.015   2.830 1.00 . C C .  49 SER H    1 1 
        6  50414 3 1  49 SER HA   H  414.961 -30.900  -0.026 1.00 . C C .  49 SER HA   1 1 
        6  50415 3 1  49 SER HB2  H  413.171 -32.328   1.971 1.00 . C C .  49 SER HB2  1 1 
        6  50416 3 1  49 SER HB3  H  413.347 -32.699   0.242 1.00 . C C .  49 SER HB3  1 1 
        6  50417 3 1  49 SER HG   H  414.641 -34.068   1.580 1.00 . C C .  49 SER HG   1 1 
        6  50418 3 1  49 SER N    N  415.175 -30.443   1.999 1.00 . C C .  49 SER N    1 1 
        6  50419 3 1  49 SER O    O  412.150 -30.475  -0.072 1.00 . C C .  49 SER O    1 1 
        6  50420 3 1  49 SER OG   O  414.960 -33.177   1.420 1.00 . C C .  49 SER OG   1 1 
        6  50421 3 1  50 HIS C    C  410.875 -28.315   2.133 1.00 . C C .  50 HIS C    1 1 
        6  50422 3 1  50 HIS CA   C  411.948 -27.816   1.134 1.00 . C C .  50 HIS CA   1 1 
        6  50423 3 1  50 HIS CB   C  411.367 -27.440  -0.245 1.00 . C C .  50 HIS CB   1 1 
        6  50424 3 1  50 HIS CD2  C  410.288 -25.109  -0.066 1.00 . C C .  50 HIS CD2  1 1 
        6  50425 3 1  50 HIS CE1  C  408.159 -25.670  -0.108 1.00 . C C .  50 HIS CE1  1 1 
        6  50426 3 1  50 HIS CG   C  410.212 -26.472  -0.181 1.00 . C C .  50 HIS CG   1 1 
        6  50427 3 1  50 HIS H    H  413.998 -28.353   1.259 1.00 . C C .  50 HIS H    1 1 
        6  50428 3 1  50 HIS HA   H  412.345 -26.892   1.555 1.00 . C C .  50 HIS HA   1 1 
        6  50429 3 1  50 HIS HB2  H  412.160 -27.000  -0.850 1.00 . C C .  50 HIS HB2  1 1 
        6  50430 3 1  50 HIS HB3  H  411.025 -28.353  -0.732 1.00 . C C .  50 HIS HB3  1 1 
        6  50431 3 1  50 HIS HD1  H  408.497 -27.737  -0.286 1.00 . C C .  50 HIS HD1  1 1 
        6  50432 3 1  50 HIS HD2  H  411.195 -24.525  -0.023 1.00 . C C .  50 HIS HD2  1 1 
        6  50433 3 1  50 HIS HE1  H  407.080 -25.620  -0.102 1.00 . C C .  50 HIS HE1  1 1 
        6  50434 3 1  50 HIS N    N  413.099 -28.728   0.991 1.00 . C C .  50 HIS N    1 1 
        6  50435 3 1  50 HIS ND1  N  408.873 -26.803  -0.207 1.00 . C C .  50 HIS ND1  1 1 
        6  50436 3 1  50 HIS NE2  N  408.979 -24.606  -0.017 1.00 . C C .  50 HIS NE2  1 1 
        6  50437 3 1  50 HIS O    O  410.581 -29.508   2.230 1.00 . C C .  50 HIS O    1 1 
        6  50438 3 1  51 GLY C    C  409.682 -28.675   5.004 1.00 . C C .  51 GLY C    1 1 
        6  50439 3 1  51 GLY CA   C  409.259 -27.671   3.917 1.00 . C C .  51 GLY CA   1 1 
        6  50440 3 1  51 GLY H    H  410.584 -26.424   2.789 1.00 . C C .  51 GLY H    1 1 
        6  50441 3 1  51 GLY HA2  H  408.978 -26.735   4.400 1.00 . C C .  51 GLY HA2  1 1 
        6  50442 3 1  51 GLY HA3  H  408.385 -28.073   3.404 1.00 . C C .  51 GLY HA3  1 1 
        6  50443 3 1  51 GLY N    N  410.294 -27.385   2.907 1.00 . C C .  51 GLY N    1 1 
        6  50444 3 1  51 GLY O    O  408.853 -29.465   5.459 1.00 . C C .  51 GLY O    1 1 
        6  50445 3 1  52 SER C    C  410.813 -29.803   7.628 1.00 . C C .  52 SER C    1 1 
        6  50446 3 1  52 SER CA   C  411.566 -29.676   6.296 1.00 . C C .  52 SER CA   1 1 
        6  50447 3 1  52 SER CB   C  413.046 -29.365   6.545 1.00 . C C .  52 SER CB   1 1 
        6  50448 3 1  52 SER H    H  411.574 -27.966   5.008 1.00 . C C .  52 SER H    1 1 
        6  50449 3 1  52 SER HA   H  411.516 -30.645   5.802 1.00 . C C .  52 SER HA   1 1 
        6  50450 3 1  52 SER HB2  H  413.619 -29.605   5.650 1.00 . C C .  52 SER HB2  1 1 
        6  50451 3 1  52 SER HB3  H  413.159 -28.305   6.774 1.00 . C C .  52 SER HB3  1 1 
        6  50452 3 1  52 SER HG   H  414.456 -29.937   7.783 1.00 . C C .  52 SER HG   1 1 
        6  50453 3 1  52 SER N    N  410.971 -28.686   5.379 1.00 . C C .  52 SER N    1 1 
        6  50454 3 1  52 SER O    O  410.728 -28.858   8.416 1.00 . C C .  52 SER O    1 1 
        6  50455 3 1  52 SER OG   O  413.529 -30.139   7.634 1.00 . C C .  52 SER OG   1 1 
        6  50456 3 1  53 ALA C    C  410.717 -31.261  10.381 1.00 . C C .  53 ALA C    1 1 
        6  50457 3 1  53 ALA CA   C  409.733 -31.376   9.196 1.00 . C C .  53 ALA CA   1 1 
        6  50458 3 1  53 ALA CB   C  409.155 -32.791   9.080 1.00 . C C .  53 ALA CB   1 1 
        6  50459 3 1  53 ALA H    H  410.395 -31.732   7.201 1.00 . C C .  53 ALA H    1 1 
        6  50460 3 1  53 ALA HA   H  408.906 -30.690   9.382 1.00 . C C .  53 ALA HA   1 1 
        6  50461 3 1  53 ALA HB1  H  408.699 -33.079  10.028 1.00 . C C .  53 ALA HB1  1 1 
        6  50462 3 1  53 ALA HB2  H  408.398 -32.811   8.294 1.00 . C C .  53 ALA HB2  1 1 
        6  50463 3 1  53 ALA HB3  H  409.954 -33.491   8.834 1.00 . C C .  53 ALA HB3  1 1 
        6  50464 3 1  53 ALA N    N  410.336 -31.018   7.914 1.00 . C C .  53 ALA N    1 1 
        6  50465 3 1  53 ALA O    O  410.295 -31.079  11.521 1.00 . C C .  53 ALA O    1 1 
        6  50466 3 1  54 GLN C    C  413.247 -29.610  11.422 1.00 . C C .  54 GLN C    1 1 
        6  50467 3 1  54 GLN CA   C  413.053 -31.113  11.145 1.00 . C C .  54 GLN CA   1 1 
        6  50468 3 1  54 GLN CB   C  414.352 -31.807  10.705 1.00 . C C .  54 GLN CB   1 1 
        6  50469 3 1  54 GLN CD   C  415.360 -33.937   9.741 1.00 . C C .  54 GLN CD   1 1 
        6  50470 3 1  54 GLN CG   C  414.203 -33.331  10.534 1.00 . C C .  54 GLN CG   1 1 
        6  50471 3 1  54 GLN H    H  412.324 -31.514   9.173 1.00 . C C .  54 GLN H    1 1 
        6  50472 3 1  54 GLN HA   H  412.713 -31.587  12.066 1.00 . C C .  54 GLN HA   1 1 
        6  50473 3 1  54 GLN HB2  H  414.677 -31.378   9.756 1.00 . C C .  54 GLN HB2  1 1 
        6  50474 3 1  54 GLN HB3  H  415.119 -31.616  11.456 1.00 . C C .  54 GLN HB3  1 1 
        6  50475 3 1  54 GLN HE21 H  416.699 -33.658  11.230 1.00 . C C .  54 GLN HE21 1 1 
        6  50476 3 1  54 GLN HE22 H  417.329 -34.395   9.774 1.00 . C C .  54 GLN HE22 1 1 
        6  50477 3 1  54 GLN HG2  H  414.173 -33.794  11.521 1.00 . C C .  54 GLN HG2  1 1 
        6  50478 3 1  54 GLN HG3  H  413.267 -33.540  10.016 1.00 . C C .  54 GLN HG3  1 1 
        6  50479 3 1  54 GLN N    N  412.027 -31.320  10.120 1.00 . C C .  54 GLN N    1 1 
        6  50480 3 1  54 GLN NE2  N  416.556 -34.002  10.290 1.00 . C C .  54 GLN NE2  1 1 
        6  50481 3 1  54 GLN O    O  413.288 -29.202  12.584 1.00 . C C .  54 GLN O    1 1 
        6  50482 3 1  54 GLN OE1  O  415.212 -34.353   8.599 1.00 . C C .  54 GLN OE1  1 1 
        6  50483 3 1  55 VAL C    C  412.041 -26.759  11.254 1.00 . C C .  55 VAL C    1 1 
        6  50484 3 1  55 VAL CA   C  413.285 -27.284  10.536 1.00 . C C .  55 VAL CA   1 1 
        6  50485 3 1  55 VAL CB   C  413.471 -26.554   9.189 1.00 . C C .  55 VAL CB   1 1 
        6  50486 3 1  55 VAL CG1  C  413.355 -25.027   9.308 1.00 . C C .  55 VAL CG1  1 1 
        6  50487 3 1  55 VAL CG2  C  414.856 -26.850   8.602 1.00 . C C .  55 VAL CG2  1 1 
        6  50488 3 1  55 VAL H    H  413.236 -29.142   9.447 1.00 . C C .  55 VAL H    1 1 
        6  50489 3 1  55 VAL HA   H  414.146 -27.042  11.159 1.00 . C C .  55 VAL HA   1 1 
        6  50490 3 1  55 VAL HB   H  412.712 -26.909   8.491 1.00 . C C .  55 VAL HB   1 1 
        6  50491 3 1  55 VAL HG11 H  412.381 -24.767   9.722 1.00 . C C .  55 VAL HG11 1 1 
        6  50492 3 1  55 VAL HG12 H  414.140 -24.653   9.964 1.00 . C C .  55 VAL HG12 1 1 
        6  50493 3 1  55 VAL HG13 H  413.462 -24.575   8.321 1.00 . C C .  55 VAL HG13 1 1 
        6  50494 3 1  55 VAL HG21 H  414.984 -27.928   8.498 1.00 . C C .  55 VAL HG21 1 1 
        6  50495 3 1  55 VAL HG22 H  414.945 -26.379   7.623 1.00 . C C .  55 VAL HG22 1 1 
        6  50496 3 1  55 VAL HG23 H  415.625 -26.455   9.266 1.00 . C C .  55 VAL HG23 1 1 
        6  50497 3 1  55 VAL N    N  413.254 -28.759  10.380 1.00 . C C .  55 VAL N    1 1 
        6  50498 3 1  55 VAL O    O  412.184 -25.934  12.153 1.00 . C C .  55 VAL O    1 1 
        6  50499 3 1  56 LYS C    C  409.596 -27.077  13.101 1.00 . C C .  56 LYS C    1 1 
        6  50500 3 1  56 LYS CA   C  409.592 -26.761  11.596 1.00 . C C .  56 LYS CA   1 1 
        6  50501 3 1  56 LYS CB   C  408.317 -27.237  10.855 1.00 . C C .  56 LYS CB   1 1 
        6  50502 3 1  56 LYS CD   C  406.670 -29.167  10.407 1.00 . C C .  56 LYS CD   1 1 
        6  50503 3 1  56 LYS CE   C  406.337 -30.634  10.746 1.00 . C C .  56 LYS CE   1 1 
        6  50504 3 1  56 LYS CG   C  407.791 -28.614  11.301 1.00 . C C .  56 LYS CG   1 1 
        6  50505 3 1  56 LYS H    H  410.752 -27.923  10.188 1.00 . C C .  56 LYS H    1 1 
        6  50506 3 1  56 LYS HA   H  409.601 -25.674  11.517 1.00 . C C .  56 LYS HA   1 1 
        6  50507 3 1  56 LYS HB2  H  407.531 -26.501  11.026 1.00 . C C .  56 LYS HB2  1 1 
        6  50508 3 1  56 LYS HB3  H  408.530 -27.275   9.787 1.00 . C C .  56 LYS HB3  1 1 
        6  50509 3 1  56 LYS HD2  H  405.776 -28.559  10.546 1.00 . C C .  56 LYS HD2  1 1 
        6  50510 3 1  56 LYS HD3  H  406.983 -29.105   9.364 1.00 . C C .  56 LYS HD3  1 1 
        6  50511 3 1  56 LYS HE2  H  405.755 -31.056   9.927 1.00 . C C .  56 LYS HE2  1 1 
        6  50512 3 1  56 LYS HE3  H  407.267 -31.193  10.842 1.00 . C C .  56 LYS HE3  1 1 
        6  50513 3 1  56 LYS HG2  H  408.619 -29.322  11.302 1.00 . C C .  56 LYS HG2  1 1 
        6  50514 3 1  56 LYS HG3  H  407.407 -28.523  12.316 1.00 . C C .  56 LYS HG3  1 1 
        6  50515 3 1  56 LYS HZ1  H  405.368 -31.764  12.176 1.00 . C C .  56 LYS HZ1  1 1 
        6  50516 3 1  56 LYS HZ2  H  404.678 -30.287  11.923 1.00 . C C .  56 LYS HZ2  1 1 
        6  50517 3 1  56 LYS HZ3  H  406.083 -30.406  12.781 1.00 . C C .  56 LYS HZ3  1 1 
        6  50518 3 1  56 LYS N    N  410.826 -27.232  10.919 1.00 . C C .  56 LYS N    1 1 
        6  50519 3 1  56 LYS NZ   N  405.554 -30.785  12.009 1.00 . C C .  56 LYS NZ   1 1 
        6  50520 3 1  56 LYS O    O  409.250 -26.223  13.913 1.00 . C C .  56 LYS O    1 1 
        6  50521 3 1  57 GLY C    C  411.230 -27.892  15.621 1.00 . C C .  57 GLY C    1 1 
        6  50522 3 1  57 GLY CA   C  410.200 -28.721  14.861 1.00 . C C .  57 GLY CA   1 1 
        6  50523 3 1  57 GLY H    H  410.354 -28.913  12.738 1.00 . C C .  57 GLY H    1 1 
        6  50524 3 1  57 GLY HA2  H  409.233 -28.624  15.356 1.00 . C C .  57 GLY HA2  1 1 
        6  50525 3 1  57 GLY HA3  H  410.504 -29.768  14.873 1.00 . C C .  57 GLY HA3  1 1 
        6  50526 3 1  57 GLY N    N  410.068 -28.273  13.467 1.00 . C C .  57 GLY N    1 1 
        6  50527 3 1  57 GLY O    O  410.891 -27.261  16.621 1.00 . C C .  57 GLY O    1 1 
        6  50528 3 1  58 HIS C    C  412.973 -25.451  15.781 1.00 . C C .  58 HIS C    1 1 
        6  50529 3 1  58 HIS CA   C  413.490 -26.895  15.615 1.00 . C C .  58 HIS CA   1 1 
        6  50530 3 1  58 HIS CB   C  414.718 -26.994  14.697 1.00 . C C .  58 HIS CB   1 1 
        6  50531 3 1  58 HIS CD2  C  416.106 -25.390  16.172 1.00 . C C .  58 HIS CD2  1 1 
        6  50532 3 1  58 HIS CE1  C  417.525 -24.646  14.672 1.00 . C C .  58 HIS CE1  1 1 
        6  50533 3 1  58 HIS CG   C  415.833 -26.023  14.988 1.00 . C C .  58 HIS CG   1 1 
        6  50534 3 1  58 HIS H    H  412.663 -28.335  14.270 1.00 . C C .  58 HIS H    1 1 
        6  50535 3 1  58 HIS HA   H  413.775 -27.263  16.600 1.00 . C C .  58 HIS HA   1 1 
        6  50536 3 1  58 HIS HB2  H  415.121 -28.004  14.787 1.00 . C C .  58 HIS HB2  1 1 
        6  50537 3 1  58 HIS HB3  H  414.391 -26.844  13.668 1.00 . C C .  58 HIS HB3  1 1 
        6  50538 3 1  58 HIS HD1  H  416.830 -25.868  13.107 1.00 . C C .  58 HIS HD1  1 1 
        6  50539 3 1  58 HIS HD2  H  415.605 -25.561  17.114 1.00 . C C .  58 HIS HD2  1 1 
        6  50540 3 1  58 HIS HE1  H  418.335 -24.112  14.197 1.00 . C C .  58 HIS HE1  1 1 
        6  50541 3 1  58 HIS N    N  412.447 -27.780  15.086 1.00 . C C .  58 HIS N    1 1 
        6  50542 3 1  58 HIS ND1  N  416.752 -25.565  14.068 1.00 . C C .  58 HIS ND1  1 1 
        6  50543 3 1  58 HIS NE2  N  417.146 -24.487  15.947 1.00 . C C .  58 HIS NE2  1 1 
        6  50544 3 1  58 HIS O    O  413.099 -24.880  16.861 1.00 . C C .  58 HIS O    1 1 
        6  50545 3 1  59 GLY C    C  410.673 -23.431  16.046 1.00 . C C .  59 GLY C    1 1 
        6  50546 3 1  59 GLY CA   C  411.624 -23.589  14.854 1.00 . C C .  59 GLY CA   1 1 
        6  50547 3 1  59 GLY H    H  412.216 -25.408  13.911 1.00 . C C .  59 GLY H    1 1 
        6  50548 3 1  59 GLY HA2  H  412.394 -22.822  14.928 1.00 . C C .  59 GLY HA2  1 1 
        6  50549 3 1  59 GLY HA3  H  411.061 -23.431  13.936 1.00 . C C .  59 GLY HA3  1 1 
        6  50550 3 1  59 GLY N    N  412.285 -24.895  14.779 1.00 . C C .  59 GLY N    1 1 
        6  50551 3 1  59 GLY O    O  410.777 -22.440  16.771 1.00 . C C .  59 GLY O    1 1 
        6  50552 3 1  60 LYS C    C  409.780 -24.416  18.837 1.00 . C C .  60 LYS C    1 1 
        6  50553 3 1  60 LYS CA   C  408.957 -24.430  17.543 1.00 . C C .  60 LYS CA   1 1 
        6  50554 3 1  60 LYS CB   C  407.892 -25.561  17.479 1.00 . C C .  60 LYS CB   1 1 
        6  50555 3 1  60 LYS CD   C  406.803 -27.640  18.562 1.00 . C C .  60 LYS CD   1 1 
        6  50556 3 1  60 LYS CE   C  405.423 -27.065  18.945 1.00 . C C .  60 LYS CE   1 1 
        6  50557 3 1  60 LYS CG   C  407.968 -26.632  18.589 1.00 . C C .  60 LYS CG   1 1 
        6  50558 3 1  60 LYS H    H  409.720 -25.184  15.674 1.00 . C C .  60 LYS H    1 1 
        6  50559 3 1  60 LYS HA   H  408.400 -23.492  17.532 1.00 . C C .  60 LYS HA   1 1 
        6  50560 3 1  60 LYS HB2  H  406.903 -25.103  17.512 1.00 . C C .  60 LYS HB2  1 1 
        6  50561 3 1  60 LYS HB3  H  408.002 -26.068  16.520 1.00 . C C .  60 LYS HB3  1 1 
        6  50562 3 1  60 LYS HD2  H  406.735 -28.064  17.561 1.00 . C C .  60 LYS HD2  1 1 
        6  50563 3 1  60 LYS HD3  H  407.038 -28.444  19.261 1.00 . C C .  60 LYS HD3  1 1 
        6  50564 3 1  60 LYS HE2  H  405.218 -26.199  18.316 1.00 . C C .  60 LYS HE2  1 1 
        6  50565 3 1  60 LYS HE3  H  404.666 -27.825  18.755 1.00 . C C .  60 LYS HE3  1 1 
        6  50566 3 1  60 LYS HG2  H  408.902 -27.184  18.471 1.00 . C C .  60 LYS HG2  1 1 
        6  50567 3 1  60 LYS HG3  H  407.976 -26.133  19.557 1.00 . C C .  60 LYS HG3  1 1 
        6  50568 3 1  60 LYS HZ1  H  404.410 -26.284  20.567 1.00 . C C .  60 LYS HZ1  1 1 
        6  50569 3 1  60 LYS HZ2  H  406.022 -25.938  20.570 1.00 . C C .  60 LYS HZ2  1 1 
        6  50570 3 1  60 LYS HZ3  H  405.502 -27.451  20.973 1.00 . C C .  60 LYS HZ3  1 1 
        6  50571 3 1  60 LYS N    N  409.803 -24.416  16.325 1.00 . C C .  60 LYS N    1 1 
        6  50572 3 1  60 LYS NZ   N  405.332 -26.651  20.380 1.00 . C C .  60 LYS NZ   1 1 
        6  50573 3 1  60 LYS O    O  409.394 -23.759  19.797 1.00 . C C .  60 LYS O    1 1 
        6  50574 3 1  61 LYS C    C  412.547 -23.826  20.242 1.00 . C C .  61 LYS C    1 1 
        6  50575 3 1  61 LYS CA   C  411.804 -25.161  20.054 1.00 . C C .  61 LYS CA   1 1 
        6  50576 3 1  61 LYS CB   C  412.756 -26.368  19.931 1.00 . C C .  61 LYS CB   1 1 
        6  50577 3 1  61 LYS CD   C  411.517 -28.418  20.968 1.00 . C C .  61 LYS CD   1 1 
        6  50578 3 1  61 LYS CE   C  410.182 -29.123  20.660 1.00 . C C .  61 LYS CE   1 1 
        6  50579 3 1  61 LYS CG   C  412.043 -27.720  19.701 1.00 . C C .  61 LYS CG   1 1 
        6  50580 3 1  61 LYS H    H  411.193 -25.618  18.048 1.00 . C C .  61 LYS H    1 1 
        6  50581 3 1  61 LYS HA   H  411.178 -25.319  20.931 1.00 . C C .  61 LYS HA   1 1 
        6  50582 3 1  61 LYS HB2  H  413.427 -26.189  19.091 1.00 . C C .  61 LYS HB2  1 1 
        6  50583 3 1  61 LYS HB3  H  413.349 -26.437  20.842 1.00 . C C .  61 LYS HB3  1 1 
        6  50584 3 1  61 LYS HD2  H  412.246 -29.155  21.304 1.00 . C C .  61 LYS HD2  1 1 
        6  50585 3 1  61 LYS HD3  H  411.363 -27.677  21.752 1.00 . C C .  61 LYS HD3  1 1 
        6  50586 3 1  61 LYS HE2  H  409.384 -28.381  20.669 1.00 . C C .  61 LYS HE2  1 1 
        6  50587 3 1  61 LYS HE3  H  410.238 -29.569  19.666 1.00 . C C .  61 LYS HE3  1 1 
        6  50588 3 1  61 LYS HG2  H  411.204 -27.556  19.025 1.00 . C C .  61 LYS HG2  1 1 
        6  50589 3 1  61 LYS HG3  H  412.750 -28.393  19.217 1.00 . C C .  61 LYS HG3  1 1 
        6  50590 3 1  61 LYS HZ1  H  408.973 -30.619  21.403 1.00 . C C .  61 LYS HZ1  1 1 
        6  50591 3 1  61 LYS HZ2  H  409.784 -29.783  22.572 1.00 . C C .  61 LYS HZ2  1 1 
        6  50592 3 1  61 LYS HZ3  H  410.582 -30.889  21.644 1.00 . C C .  61 LYS HZ3  1 1 
        6  50593 3 1  61 LYS N    N  410.920 -25.106  18.874 1.00 . C C .  61 LYS N    1 1 
        6  50594 3 1  61 LYS NZ   N  409.853 -30.189  21.650 1.00 . C C .  61 LYS NZ   1 1 
        6  50595 3 1  61 LYS O    O  412.550 -23.302  21.353 1.00 . C C .  61 LYS O    1 1 
        6  50596 3 1  62 VAL C    C  412.543 -20.854  19.726 1.00 . C C .  62 VAL C    1 1 
        6  50597 3 1  62 VAL CA   C  413.594 -21.823  19.193 1.00 . C C .  62 VAL CA   1 1 
        6  50598 3 1  62 VAL CB   C  414.041 -21.346  17.794 1.00 . C C .  62 VAL CB   1 1 
        6  50599 3 1  62 VAL CG1  C  414.526 -19.888  17.778 1.00 . C C .  62 VAL CG1  1 1 
        6  50600 3 1  62 VAL CG2  C  415.189 -22.188  17.251 1.00 . C C .  62 VAL CG2  1 1 
        6  50601 3 1  62 VAL H    H  413.108 -23.716  18.302 1.00 . C C .  62 VAL H    1 1 
        6  50602 3 1  62 VAL HA   H  414.457 -21.791  19.859 1.00 . C C .  62 VAL HA   1 1 
        6  50603 3 1  62 VAL HB   H  413.194 -21.436  17.112 1.00 . C C .  62 VAL HB   1 1 
        6  50604 3 1  62 VAL HG11 H  413.738 -19.239  18.159 1.00 . C C .  62 VAL HG11 1 1 
        6  50605 3 1  62 VAL HG12 H  415.411 -19.794  18.408 1.00 . C C .  62 VAL HG12 1 1 
        6  50606 3 1  62 VAL HG13 H  414.774 -19.598  16.757 1.00 . C C .  62 VAL HG13 1 1 
        6  50607 3 1  62 VAL HG21 H  414.898 -23.238  17.241 1.00 . C C .  62 VAL HG21 1 1 
        6  50608 3 1  62 VAL HG22 H  416.065 -22.060  17.888 1.00 . C C .  62 VAL HG22 1 1 
        6  50609 3 1  62 VAL HG23 H  415.428 -21.867  16.238 1.00 . C C .  62 VAL HG23 1 1 
        6  50610 3 1  62 VAL N    N  413.069 -23.207  19.174 1.00 . C C .  62 VAL N    1 1 
        6  50611 3 1  62 VAL O    O  412.826 -20.046  20.605 1.00 . C C .  62 VAL O    1 1 
        6  50612 3 1  63 ALA C    C  409.871 -20.358  21.170 1.00 . C C .  63 ALA C    1 1 
        6  50613 3 1  63 ALA CA   C  410.194 -20.151  19.686 1.00 . C C .  63 ALA CA   1 1 
        6  50614 3 1  63 ALA CB   C  408.998 -20.498  18.817 1.00 . C C .  63 ALA CB   1 1 
        6  50615 3 1  63 ALA H    H  411.149 -21.625  18.487 1.00 . C C .  63 ALA H    1 1 
        6  50616 3 1  63 ALA HA   H  410.440 -19.100  19.530 1.00 . C C .  63 ALA HA   1 1 
        6  50617 3 1  63 ALA HB1  H  409.158 -21.469  18.349 1.00 . C C .  63 ALA HB1  1 1 
        6  50618 3 1  63 ALA HB2  H  408.099 -20.536  19.435 1.00 . C C .  63 ALA HB2  1 1 
        6  50619 3 1  63 ALA HB3  H  408.875 -19.738  18.045 1.00 . C C .  63 ALA HB3  1 1 
        6  50620 3 1  63 ALA N    N  411.313 -20.955  19.224 1.00 . C C .  63 ALA N    1 1 
        6  50621 3 1  63 ALA O    O  409.740 -19.380  21.896 1.00 . C C .  63 ALA O    1 1 
        6  50622 3 1  64 ASP C    C  410.674 -21.376  23.953 1.00 . C C .  64 ASP C    1 1 
        6  50623 3 1  64 ASP CA   C  409.536 -21.889  23.061 1.00 . C C .  64 ASP CA   1 1 
        6  50624 3 1  64 ASP CB   C  409.345 -23.394  23.257 1.00 . C C .  64 ASP CB   1 1 
        6  50625 3 1  64 ASP CG   C  409.067 -23.719  24.735 1.00 . C C .  64 ASP CG   1 1 
        6  50626 3 1  64 ASP H    H  409.863 -22.375  20.999 1.00 . C C .  64 ASP H    1 1 
        6  50627 3 1  64 ASP HA   H  408.616 -21.388  23.361 1.00 . C C .  64 ASP HA   1 1 
        6  50628 3 1  64 ASP HB2  H  408.505 -23.733  22.651 1.00 . C C .  64 ASP HB2  1 1 
        6  50629 3 1  64 ASP HB3  H  410.250 -23.913  22.941 1.00 . C C .  64 ASP HB3  1 1 
        6  50630 3 1  64 ASP N    N  409.771 -21.601  21.643 1.00 . C C .  64 ASP N    1 1 
        6  50631 3 1  64 ASP O    O  410.421 -20.822  25.022 1.00 . C C .  64 ASP O    1 1 
        6  50632 3 1  64 ASP OD1  O  407.942 -23.442  25.211 1.00 . C C .  64 ASP OD1  1 1 
        6  50633 3 1  64 ASP OD2  O  409.970 -24.260  25.417 1.00 . C C .  64 ASP OD2  1 1 
        6  50634 3 1  65 ALA C    C  412.949 -19.315  24.185 1.00 . C C .  65 ALA C    1 1 
        6  50635 3 1  65 ALA CA   C  413.065 -20.850  24.149 1.00 . C C .  65 ALA CA   1 1 
        6  50636 3 1  65 ALA CB   C  414.339 -21.295  23.438 1.00 . C C .  65 ALA CB   1 1 
        6  50637 3 1  65 ALA H    H  412.089 -22.028  22.664 1.00 . C C .  65 ALA H    1 1 
        6  50638 3 1  65 ALA HA   H  413.108 -21.209  25.178 1.00 . C C .  65 ALA HA   1 1 
        6  50639 3 1  65 ALA HB1  H  414.140 -21.411  22.372 1.00 . C C .  65 ALA HB1  1 1 
        6  50640 3 1  65 ALA HB2  H  415.119 -20.547  23.582 1.00 . C C .  65 ALA HB2  1 1 
        6  50641 3 1  65 ALA HB3  H  414.671 -22.249  23.850 1.00 . C C .  65 ALA HB3  1 1 
        6  50642 3 1  65 ALA N    N  411.925 -21.483  23.497 1.00 . C C .  65 ALA N    1 1 
        6  50643 3 1  65 ALA O    O  413.275 -18.701  25.202 1.00 . C C .  65 ALA O    1 1 
        6  50644 3 1  66 LEU C    C  410.975 -16.961  24.124 1.00 . C C .  66 LEU C    1 1 
        6  50645 3 1  66 LEU CA   C  412.089 -17.271  23.109 1.00 . C C .  66 LEU CA   1 1 
        6  50646 3 1  66 LEU CB   C  411.736 -16.833  21.669 1.00 . C C .  66 LEU CB   1 1 
        6  50647 3 1  66 LEU CD1  C  412.558 -15.550  19.634 1.00 . C C .  66 LEU CD1  1 1 
        6  50648 3 1  66 LEU CD2  C  412.328 -14.403  21.811 1.00 . C C .  66 LEU CD2  1 1 
        6  50649 3 1  66 LEU CG   C  412.671 -15.732  21.148 1.00 . C C .  66 LEU CG   1 1 
        6  50650 3 1  66 LEU H    H  412.284 -19.228  22.281 1.00 . C C .  66 LEU H    1 1 
        6  50651 3 1  66 LEU HA   H  412.974 -16.713  23.414 1.00 . C C .  66 LEU HA   1 1 
        6  50652 3 1  66 LEU HB2  H  411.812 -17.698  21.011 1.00 . C C .  66 LEU HB2  1 1 
        6  50653 3 1  66 LEU HB3  H  410.712 -16.462  21.653 1.00 . C C .  66 LEU HB3  1 1 
        6  50654 3 1  66 LEU HD11 H  412.799 -16.489  19.135 1.00 . C C .  66 LEU HD11 1 1 
        6  50655 3 1  66 LEU HD12 H  413.253 -14.776  19.307 1.00 . C C .  66 LEU HD12 1 1 
        6  50656 3 1  66 LEU HD13 H  411.540 -15.255  19.378 1.00 . C C .  66 LEU HD13 1 1 
        6  50657 3 1  66 LEU HD21 H  412.404 -14.507  22.894 1.00 . C C .  66 LEU HD21 1 1 
        6  50658 3 1  66 LEU HD22 H  411.312 -14.115  21.543 1.00 . C C .  66 LEU HD22 1 1 
        6  50659 3 1  66 LEU HD23 H  413.024 -13.636  21.471 1.00 . C C .  66 LEU HD23 1 1 
        6  50660 3 1  66 LEU HG   H  413.700 -15.996  21.395 1.00 . C C .  66 LEU HG   1 1 
        6  50661 3 1  66 LEU N    N  412.438 -18.690  23.122 1.00 . C C .  66 LEU N    1 1 
        6  50662 3 1  66 LEU O    O  411.148 -16.058  24.936 1.00 . C C .  66 LEU O    1 1 
        6  50663 3 1  67 THR C    C  409.430 -17.755  26.632 1.00 . C C .  67 THR C    1 1 
        6  50664 3 1  67 THR CA   C  408.856 -17.622  25.222 1.00 . C C .  67 THR CA   1 1 
        6  50665 3 1  67 THR CB   C  407.740 -18.661  25.038 1.00 . C C .  67 THR CB   1 1 
        6  50666 3 1  67 THR CG2  C  406.560 -18.415  25.977 1.00 . C C .  67 THR CG2  1 1 
        6  50667 3 1  67 THR H    H  409.788 -18.466  23.486 1.00 . C C .  67 THR H    1 1 
        6  50668 3 1  67 THR HA   H  408.410 -16.632  25.135 1.00 . C C .  67 THR HA   1 1 
        6  50669 3 1  67 THR HB   H  408.140 -19.660  25.207 1.00 . C C .  67 THR HB   1 1 
        6  50670 3 1  67 THR HG1  H  407.077 -19.451  23.382 1.00 . C C .  67 THR HG1  1 1 
        6  50671 3 1  67 THR HG21 H  405.798 -19.175  25.809 1.00 . C C .  67 THR HG21 1 1 
        6  50672 3 1  67 THR HG22 H  406.901 -18.466  27.010 1.00 . C C .  67 THR HG22 1 1 
        6  50673 3 1  67 THR HG23 H  406.140 -17.428  25.781 1.00 . C C .  67 THR HG23 1 1 
        6  50674 3 1  67 THR N    N  409.896 -17.747  24.186 1.00 . C C .  67 THR N    1 1 
        6  50675 3 1  67 THR O    O  409.108 -16.948  27.496 1.00 . C C .  67 THR O    1 1 
        6  50676 3 1  67 THR OG1  O  407.235 -18.569  23.726 1.00 . C C .  67 THR OG1  1 1 
        6  50677 3 1  68 ASN C    C  411.886 -17.645  28.470 1.00 . C C .  68 ASN C    1 1 
        6  50678 3 1  68 ASN CA   C  411.036 -18.887  28.141 1.00 . C C .  68 ASN CA   1 1 
        6  50679 3 1  68 ASN CB   C  411.879 -20.171  28.035 1.00 . C C .  68 ASN CB   1 1 
        6  50680 3 1  68 ASN CG   C  412.783 -20.433  29.231 1.00 . C C .  68 ASN CG   1 1 
        6  50681 3 1  68 ASN H    H  410.509 -19.384  26.136 1.00 . C C .  68 ASN H    1 1 
        6  50682 3 1  68 ASN HA   H  410.303 -19.020  28.936 1.00 . C C .  68 ASN HA   1 1 
        6  50683 3 1  68 ASN HB2  H  411.197 -21.017  27.932 1.00 . C C .  68 ASN HB2  1 1 
        6  50684 3 1  68 ASN HB3  H  412.494 -20.111  27.138 1.00 . C C .  68 ASN HB3  1 1 
        6  50685 3 1  68 ASN HD21 H  414.218 -21.191  28.027 1.00 . C C .  68 ASN HD21 1 1 
        6  50686 3 1  68 ASN HD22 H  414.598 -21.160  29.734 1.00 . C C .  68 ASN HD22 1 1 
        6  50687 3 1  68 ASN N    N  410.318 -18.721  26.875 1.00 . C C .  68 ASN N    1 1 
        6  50688 3 1  68 ASN ND2  N  413.958 -20.969  28.977 1.00 . C C .  68 ASN ND2  1 1 
        6  50689 3 1  68 ASN O    O  411.834 -17.143  29.593 1.00 . C C .  68 ASN O    1 1 
        6  50690 3 1  68 ASN OD1  O  412.459 -20.156  30.374 1.00 . C C .  68 ASN OD1  1 1 
        6  50691 3 1  69 ALA C    C  412.374 -14.666  27.972 1.00 . C C .  69 ALA C    1 1 
        6  50692 3 1  69 ALA CA   C  413.318 -15.833  27.641 1.00 . C C .  69 ALA CA   1 1 
        6  50693 3 1  69 ALA CB   C  414.164 -15.555  26.391 1.00 . C C .  69 ALA CB   1 1 
        6  50694 3 1  69 ALA H    H  412.652 -17.572  26.596 1.00 . C C .  69 ALA H    1 1 
        6  50695 3 1  69 ALA HA   H  414.003 -15.948  28.480 1.00 . C C .  69 ALA HA   1 1 
        6  50696 3 1  69 ALA HB1  H  414.695 -14.611  26.514 1.00 . C C .  69 ALA HB1  1 1 
        6  50697 3 1  69 ALA HB2  H  413.513 -15.494  25.518 1.00 . C C .  69 ALA HB2  1 1 
        6  50698 3 1  69 ALA HB3  H  414.883 -16.361  26.253 1.00 . C C .  69 ALA HB3  1 1 
        6  50699 3 1  69 ALA N    N  412.604 -17.095  27.484 1.00 . C C .  69 ALA N    1 1 
        6  50700 3 1  69 ALA O    O  412.689 -13.903  28.870 1.00 . C C .  69 ALA O    1 1 
        6  50701 3 1  70 VAL C    C  409.627 -13.734  29.081 1.00 . C C .  70 VAL C    1 1 
        6  50702 3 1  70 VAL CA   C  410.175 -13.534  27.660 1.00 . C C .  70 VAL CA   1 1 
        6  50703 3 1  70 VAL CB   C  409.030 -13.532  26.615 1.00 . C C .  70 VAL CB   1 1 
        6  50704 3 1  70 VAL CG1  C  407.902 -12.551  26.971 1.00 . C C .  70 VAL CG1  1 1 
        6  50705 3 1  70 VAL CG2  C  409.538 -13.104  25.233 1.00 . C C .  70 VAL CG2  1 1 
        6  50706 3 1  70 VAL H    H  411.014 -15.186  26.570 1.00 . C C .  70 VAL H    1 1 
        6  50707 3 1  70 VAL HA   H  410.654 -12.555  27.626 1.00 . C C .  70 VAL HA   1 1 
        6  50708 3 1  70 VAL HB   H  408.615 -14.538  26.543 1.00 . C C .  70 VAL HB   1 1 
        6  50709 3 1  70 VAL HG11 H  407.496 -12.805  27.949 1.00 . C C .  70 VAL HG11 1 1 
        6  50710 3 1  70 VAL HG12 H  407.113 -12.618  26.222 1.00 . C C .  70 VAL HG12 1 1 
        6  50711 3 1  70 VAL HG13 H  408.297 -11.536  26.994 1.00 . C C .  70 VAL HG13 1 1 
        6  50712 3 1  70 VAL HG21 H  410.346 -13.766  24.921 1.00 . C C .  70 VAL HG21 1 1 
        6  50713 3 1  70 VAL HG22 H  408.723 -13.161  24.513 1.00 . C C .  70 VAL HG22 1 1 
        6  50714 3 1  70 VAL HG23 H  409.906 -12.079  25.283 1.00 . C C .  70 VAL HG23 1 1 
        6  50715 3 1  70 VAL N    N  411.204 -14.547  27.327 1.00 . C C .  70 VAL N    1 1 
        6  50716 3 1  70 VAL O    O  409.552 -12.774  29.848 1.00 . C C .  70 VAL O    1 1 
        6  50717 3 1  71 ALA C    C  409.685 -15.037  31.946 1.00 . C C .  71 ALA C    1 1 
        6  50718 3 1  71 ALA CA   C  408.733 -15.332  30.771 1.00 . C C .  71 ALA CA   1 1 
        6  50719 3 1  71 ALA CB   C  408.377 -16.824  30.738 1.00 . C C .  71 ALA CB   1 1 
        6  50720 3 1  71 ALA H    H  409.419 -15.712  28.789 1.00 . C C .  71 ALA H    1 1 
        6  50721 3 1  71 ALA HA   H  407.815 -14.764  30.924 1.00 . C C .  71 ALA HA   1 1 
        6  50722 3 1  71 ALA HB1  H  407.964 -17.121  31.701 1.00 . C C .  71 ALA HB1  1 1 
        6  50723 3 1  71 ALA HB2  H  409.275 -17.407  30.534 1.00 . C C .  71 ALA HB2  1 1 
        6  50724 3 1  71 ALA HB3  H  407.641 -17.006  29.955 1.00 . C C .  71 ALA HB3  1 1 
        6  50725 3 1  71 ALA N    N  409.285 -14.967  29.459 1.00 . C C .  71 ALA N    1 1 
        6  50726 3 1  71 ALA O    O  409.232 -14.751  33.056 1.00 . C C .  71 ALA O    1 1 
        6  50727 3 1  72 HIS C    C  413.082 -13.840  32.227 1.00 . C C .  72 HIS C    1 1 
        6  50728 3 1  72 HIS CA   C  412.061 -14.890  32.673 1.00 . C C .  72 HIS CA   1 1 
        6  50729 3 1  72 HIS CB   C  412.709 -16.261  32.963 1.00 . C C .  72 HIS CB   1 1 
        6  50730 3 1  72 HIS CD2  C  411.176 -17.104  34.840 1.00 . C C .  72 HIS CD2  1 1 
        6  50731 3 1  72 HIS CE1  C  410.532 -19.025  33.987 1.00 . C C .  72 HIS CE1  1 1 
        6  50732 3 1  72 HIS CG   C  411.768 -17.244  33.611 1.00 . C C .  72 HIS CG   1 1 
        6  50733 3 1  72 HIS H    H  411.275 -15.218  30.726 1.00 . C C .  72 HIS H    1 1 
        6  50734 3 1  72 HIS HA   H  411.602 -14.538  33.597 1.00 . C C .  72 HIS HA   1 1 
        6  50735 3 1  72 HIS HB2  H  413.055 -16.683  32.021 1.00 . C C .  72 HIS HB2  1 1 
        6  50736 3 1  72 HIS HB3  H  413.567 -16.112  33.617 1.00 . C C .  72 HIS HB3  1 1 
        6  50737 3 1  72 HIS HD1  H  411.626 -18.839  32.200 1.00 . C C .  72 HIS HD1  1 1 
        6  50738 3 1  72 HIS HD2  H  411.294 -16.266  35.511 1.00 . C C .  72 HIS HD2  1 1 
        6  50739 3 1  72 HIS HE1  H  410.052 -19.984  33.854 1.00 . C C .  72 HIS HE1  1 1 
        6  50740 3 1  72 HIS N    N  410.996 -15.064  31.685 1.00 . C C .  72 HIS N    1 1 
        6  50741 3 1  72 HIS ND1  N  411.356 -18.452  33.093 1.00 . C C .  72 HIS ND1  1 1 
        6  50742 3 1  72 HIS NE2  N  410.387 -18.241  35.072 1.00 . C C .  72 HIS NE2  1 1 
        6  50743 3 1  72 HIS O    O  414.271 -13.998  32.470 1.00 . C C .  72 HIS O    1 1 
        6  50744 3 1  73 VAL C    C  414.514 -11.031  31.937 1.00 . C C .  73 VAL C    1 1 
        6  50745 3 1  73 VAL CA   C  413.641 -11.816  30.934 1.00 . C C .  73 VAL CA   1 1 
        6  50746 3 1  73 VAL CB   C  412.939 -10.948  29.864 1.00 . C C .  73 VAL CB   1 1 
        6  50747 3 1  73 VAL CG1  C  412.229  -9.715  30.417 1.00 . C C .  73 VAL CG1  1 1 
        6  50748 3 1  73 VAL CG2  C  413.945 -10.536  28.796 1.00 . C C .  73 VAL CG2  1 1 
        6  50749 3 1  73 VAL H    H  411.686 -12.576  31.466 1.00 . C C .  73 VAL H    1 1 
        6  50750 3 1  73 VAL HA   H  414.338 -12.445  30.379 1.00 . C C .  73 VAL HA   1 1 
        6  50751 3 1  73 VAL HB   H  412.186 -11.571  29.379 1.00 . C C .  73 VAL HB   1 1 
        6  50752 3 1  73 VAL HG11 H  411.512 -10.020  31.180 1.00 . C C .  73 VAL HG11 1 1 
        6  50753 3 1  73 VAL HG12 H  412.962  -9.041  30.858 1.00 . C C .  73 VAL HG12 1 1 
        6  50754 3 1  73 VAL HG13 H  411.704  -9.204  29.610 1.00 . C C .  73 VAL HG13 1 1 
        6  50755 3 1  73 VAL HG21 H  414.446 -11.421  28.407 1.00 . C C .  73 VAL HG21 1 1 
        6  50756 3 1  73 VAL HG22 H  414.681  -9.863  29.233 1.00 . C C .  73 VAL HG22 1 1 
        6  50757 3 1  73 VAL HG23 H  413.423 -10.026  27.985 1.00 . C C .  73 VAL HG23 1 1 
        6  50758 3 1  73 VAL N    N  412.675 -12.757  31.555 1.00 . C C .  73 VAL N    1 1 
        6  50759 3 1  73 VAL O    O  415.527 -10.438  31.574 1.00 . C C .  73 VAL O    1 1 
        6  50760 3 1  74 ASP C    C  416.012 -11.644  34.889 1.00 . C C .  74 ASP C    1 1 
        6  50761 3 1  74 ASP CA   C  415.036 -10.578  34.325 1.00 . C C .  74 ASP CA   1 1 
        6  50762 3 1  74 ASP CB   C  414.130 -10.022  35.431 1.00 . C C .  74 ASP CB   1 1 
        6  50763 3 1  74 ASP CG   C  414.875  -9.016  36.322 1.00 . C C .  74 ASP CG   1 1 
        6  50764 3 1  74 ASP H    H  413.278 -11.456  33.474 1.00 . C C .  74 ASP H    1 1 
        6  50765 3 1  74 ASP HA   H  415.632  -9.753  33.937 1.00 . C C .  74 ASP HA   1 1 
        6  50766 3 1  74 ASP HB2  H  413.272  -9.528  34.973 1.00 . C C .  74 ASP HB2  1 1 
        6  50767 3 1  74 ASP HB3  H  413.779 -10.848  36.049 1.00 . C C .  74 ASP HB3  1 1 
        6  50768 3 1  74 ASP N    N  414.178 -11.067  33.230 1.00 . C C .  74 ASP N    1 1 
        6  50769 3 1  74 ASP O    O  416.920 -11.308  35.648 1.00 . C C .  74 ASP O    1 1 
        6  50770 3 1  74 ASP OD1  O  415.290  -7.957  35.787 1.00 . C C .  74 ASP OD1  1 1 
        6  50771 3 1  74 ASP OD2  O  415.001  -9.248  37.548 1.00 . C C .  74 ASP OD2  1 1 
        6  50772 3 1  75 ASP C    C  416.961 -15.174  34.128 1.00 . C C .  75 ASP C    1 1 
        6  50773 3 1  75 ASP CA   C  416.471 -14.100  35.131 1.00 . C C .  75 ASP CA   1 1 
        6  50774 3 1  75 ASP CB   C  415.436 -14.680  36.111 1.00 . C C .  75 ASP CB   1 1 
        6  50775 3 1  75 ASP CG   C  416.001 -15.790  37.017 1.00 . C C .  75 ASP CG   1 1 
        6  50776 3 1  75 ASP H    H  415.261 -13.080  33.700 1.00 . C C .  75 ASP H    1 1 
        6  50777 3 1  75 ASP HA   H  417.330 -13.764  35.711 1.00 . C C .  75 ASP HA   1 1 
        6  50778 3 1  75 ASP HB2  H  415.056 -13.873  36.738 1.00 . C C .  75 ASP HB2  1 1 
        6  50779 3 1  75 ASP HB3  H  414.610 -15.094  35.534 1.00 . C C .  75 ASP HB3  1 1 
        6  50780 3 1  75 ASP N    N  415.857 -12.915  34.500 1.00 . C C .  75 ASP N    1 1 
        6  50781 3 1  75 ASP O    O  417.501 -16.207  34.530 1.00 . C C .  75 ASP O    1 1 
        6  50782 3 1  75 ASP OD1  O  416.991 -15.534  37.748 1.00 . C C .  75 ASP OD1  1 1 
        6  50783 3 1  75 ASP OD2  O  415.421 -16.902  37.050 1.00 . C C .  75 ASP OD2  1 1 
        6  50784 3 1  76 MET C    C  418.725 -16.318  31.707 1.00 . C C .  76 MET C    1 1 
        6  50785 3 1  76 MET CA   C  417.235 -15.925  31.794 1.00 . C C .  76 MET CA   1 1 
        6  50786 3 1  76 MET CB   C  416.582 -15.660  30.416 1.00 . C C .  76 MET CB   1 1 
        6  50787 3 1  76 MET CE   C  417.678 -12.113  28.463 1.00 . C C .  76 MET CE   1 1 
        6  50788 3 1  76 MET CG   C  417.249 -14.648  29.478 1.00 . C C .  76 MET CG   1 1 
        6  50789 3 1  76 MET H    H  416.467 -14.053  32.505 1.00 . C C .  76 MET H    1 1 
        6  50790 3 1  76 MET HA   H  416.751 -16.842  32.129 1.00 . C C .  76 MET HA   1 1 
        6  50791 3 1  76 MET HB2  H  416.543 -16.613  29.889 1.00 . C C .  76 MET HB2  1 1 
        6  50792 3 1  76 MET HB3  H  415.557 -15.331  30.589 1.00 . C C .  76 MET HB3  1 1 
        6  50793 3 1  76 MET HE1  H  417.715 -11.035  28.611 1.00 . C C .  76 MET HE1  1 1 
        6  50794 3 1  76 MET HE2  H  418.653 -12.469  28.135 1.00 . C C .  76 MET HE2  1 1 
        6  50795 3 1  76 MET HE3  H  416.931 -12.351  27.705 1.00 . C C .  76 MET HE3  1 1 
        6  50796 3 1  76 MET HG2  H  418.285 -14.951  29.330 1.00 . C C .  76 MET HG2  1 1 
        6  50797 3 1  76 MET HG3  H  416.738 -14.697  28.518 1.00 . C C .  76 MET HG3  1 1 
        6  50798 3 1  76 MET N    N  416.842 -14.941  32.809 1.00 . C C .  76 MET N    1 1 
        6  50799 3 1  76 MET O    O  418.942 -17.397  31.154 1.00 . C C .  76 MET O    1 1 
        6  50800 3 1  76 MET SD   S  417.232 -12.924  30.026 1.00 . C C .  76 MET SD   1 1 
        6  50801 3 1  77 PRO C    C  421.431 -17.519  32.647 1.00 . C C .  77 PRO C    1 1 
        6  50802 3 1  77 PRO CA   C  421.144 -16.038  32.342 1.00 . C C .  77 PRO CA   1 1 
        6  50803 3 1  77 PRO CB   C  421.803 -15.109  33.362 1.00 . C C .  77 PRO CB   1 1 
        6  50804 3 1  77 PRO CD   C  419.692 -14.213  32.750 1.00 . C C .  77 PRO CD   1 1 
        6  50805 3 1  77 PRO CG   C  421.133 -13.783  33.027 1.00 . C C .  77 PRO CG   1 1 
        6  50806 3 1  77 PRO HA   H  421.602 -15.821  31.377 1.00 . C C .  77 PRO HA   1 1 
        6  50807 3 1  77 PRO HB2  H  421.563 -15.418  34.380 1.00 . C C .  77 PRO HB2  1 1 
        6  50808 3 1  77 PRO HB3  H  422.883 -15.058  33.218 1.00 . C C .  77 PRO HB3  1 1 
        6  50809 3 1  77 PRO HD2  H  419.110 -14.168  33.670 1.00 . C C .  77 PRO HD2  1 1 
        6  50810 3 1  77 PRO HD3  H  419.248 -13.563  31.997 1.00 . C C .  77 PRO HD3  1 1 
        6  50811 3 1  77 PRO HG2  H  421.183 -13.091  33.869 1.00 . C C .  77 PRO HG2  1 1 
        6  50812 3 1  77 PRO HG3  H  421.578 -13.339  32.138 1.00 . C C .  77 PRO HG3  1 1 
        6  50813 3 1  77 PRO N    N  419.739 -15.595  32.257 1.00 . C C .  77 PRO N    1 1 
        6  50814 3 1  77 PRO O    O  422.436 -18.041  32.162 1.00 . C C .  77 PRO O    1 1 
        6  50815 3 1  78 ASN C    C  419.434 -20.452  32.964 1.00 . C C .  78 ASN C    1 1 
        6  50816 3 1  78 ASN CA   C  420.626 -19.673  33.571 1.00 . C C .  78 ASN CA   1 1 
        6  50817 3 1  78 ASN CB   C  420.836 -19.942  35.074 1.00 . C C .  78 ASN CB   1 1 
        6  50818 3 1  78 ASN CG   C  421.439 -21.312  35.343 1.00 . C C .  78 ASN CG   1 1 
        6  50819 3 1  78 ASN H    H  419.791 -17.714  33.819 1.00 . C C .  78 ASN H    1 1 
        6  50820 3 1  78 ASN HA   H  421.524 -20.015  33.059 1.00 . C C .  78 ASN HA   1 1 
        6  50821 3 1  78 ASN HB2  H  421.497 -19.178  35.481 1.00 . C C .  78 ASN HB2  1 1 
        6  50822 3 1  78 ASN HB3  H  419.871 -19.879  35.579 1.00 . C C .  78 ASN HB3  1 1 
        6  50823 3 1  78 ASN HD21 H  423.282 -20.687  34.807 1.00 . C C .  78 ASN HD21 1 1 
        6  50824 3 1  78 ASN HD22 H  423.166 -22.360  35.304 1.00 . C C .  78 ASN HD22 1 1 
        6  50825 3 1  78 ASN N    N  420.549 -18.216  33.377 1.00 . C C .  78 ASN N    1 1 
        6  50826 3 1  78 ASN ND2  N  422.729 -21.465  35.134 1.00 . C C .  78 ASN ND2  1 1 
        6  50827 3 1  78 ASN O    O  419.556 -21.647  32.712 1.00 . C C .  78 ASN O    1 1 
        6  50828 3 1  78 ASN OD1  O  420.767 -22.253  35.741 1.00 . C C .  78 ASN OD1  1 1 
        6  50829 3 1  79 ALA C    C  417.386 -20.904  30.543 1.00 . C C .  79 ALA C    1 1 
        6  50830 3 1  79 ALA CA   C  417.148 -20.428  31.993 1.00 . C C .  79 ALA CA   1 1 
        6  50831 3 1  79 ALA CB   C  415.949 -19.471  32.055 1.00 . C C .  79 ALA CB   1 1 
        6  50832 3 1  79 ALA H    H  418.275 -18.801  32.811 1.00 . C C .  79 ALA H    1 1 
        6  50833 3 1  79 ALA HA   H  416.896 -21.306  32.586 1.00 . C C .  79 ALA HA   1 1 
        6  50834 3 1  79 ALA HB1  H  415.024 -20.047  32.056 1.00 . C C .  79 ALA HB1  1 1 
        6  50835 3 1  79 ALA HB2  H  415.965 -18.812  31.186 1.00 . C C .  79 ALA HB2  1 1 
        6  50836 3 1  79 ALA HB3  H  416.008 -18.874  32.966 1.00 . C C .  79 ALA HB3  1 1 
        6  50837 3 1  79 ALA N    N  418.318 -19.792  32.624 1.00 . C C .  79 ALA N    1 1 
        6  50838 3 1  79 ALA O    O  416.623 -21.732  30.052 1.00 . C C .  79 ALA O    1 1 
        6  50839 3 1  80 LEU C    C  420.085 -21.872  28.646 1.00 . C C .  80 LEU C    1 1 
        6  50840 3 1  80 LEU CA   C  418.870 -20.921  28.540 1.00 . C C .  80 LEU CA   1 1 
        6  50841 3 1  80 LEU CB   C  419.132 -19.754  27.554 1.00 . C C .  80 LEU CB   1 1 
        6  50842 3 1  80 LEU CD1  C  418.409 -17.612  26.404 1.00 . C C .  80 LEU CD1  1 1 
        6  50843 3 1  80 LEU CD2  C  416.680 -19.227  27.012 1.00 . C C .  80 LEU CD2  1 1 
        6  50844 3 1  80 LEU CG   C  418.038 -18.671  27.445 1.00 . C C .  80 LEU CG   1 1 
        6  50845 3 1  80 LEU H    H  418.949 -19.643  30.266 1.00 . C C .  80 LEU H    1 1 
        6  50846 3 1  80 LEU HA   H  418.043 -21.504  28.133 1.00 . C C .  80 LEU HA   1 1 
        6  50847 3 1  80 LEU HB2  H  420.054 -19.263  27.866 1.00 . C C .  80 LEU HB2  1 1 
        6  50848 3 1  80 LEU HB3  H  419.292 -20.178  26.562 1.00 . C C .  80 LEU HB3  1 1 
        6  50849 3 1  80 LEU HD11 H  419.374 -17.174  26.658 1.00 . C C .  80 LEU HD11 1 1 
        6  50850 3 1  80 LEU HD12 H  417.649 -16.831  26.395 1.00 . C C .  80 LEU HD12 1 1 
        6  50851 3 1  80 LEU HD13 H  418.467 -18.075  25.420 1.00 . C C .  80 LEU HD13 1 1 
        6  50852 3 1  80 LEU HD21 H  416.359 -19.992  27.718 1.00 . C C .  80 LEU HD21 1 1 
        6  50853 3 1  80 LEU HD22 H  416.768 -19.663  26.017 1.00 . C C .  80 LEU HD22 1 1 
        6  50854 3 1  80 LEU HD23 H  415.948 -18.420  26.992 1.00 . C C .  80 LEU HD23 1 1 
        6  50855 3 1  80 LEU HG   H  417.926 -18.187  28.414 1.00 . C C .  80 LEU HG   1 1 
        6  50856 3 1  80 LEU N    N  418.432 -20.409  29.858 1.00 . C C .  80 LEU N    1 1 
        6  50857 3 1  80 LEU O    O  420.655 -22.238  27.622 1.00 . C C .  80 LEU O    1 1 
        6  50858 3 1  81 SER C    C  421.581 -24.489  29.291 1.00 . C C .  81 SER C    1 1 
        6  50859 3 1  81 SER CA   C  421.644 -23.179  30.087 1.00 . C C .  81 SER CA   1 1 
        6  50860 3 1  81 SER CB   C  421.793 -23.466  31.589 1.00 . C C .  81 SER CB   1 1 
        6  50861 3 1  81 SER H    H  419.945 -22.002  30.658 1.00 . C C .  81 SER H    1 1 
        6  50862 3 1  81 SER HA   H  422.535 -22.639  29.764 1.00 . C C .  81 SER HA   1 1 
        6  50863 3 1  81 SER HB2  H  421.904 -22.523  32.125 1.00 . C C .  81 SER HB2  1 1 
        6  50864 3 1  81 SER HB3  H  420.899 -23.980  31.943 1.00 . C C .  81 SER HB3  1 1 
        6  50865 3 1  81 SER HG   H  423.001 -24.450  32.782 1.00 . C C .  81 SER HG   1 1 
        6  50866 3 1  81 SER N    N  420.479 -22.300  29.854 1.00 . C C .  81 SER N    1 1 
        6  50867 3 1  81 SER O    O  422.558 -24.861  28.648 1.00 . C C .  81 SER O    1 1 
        6  50868 3 1  81 SER OG   O  422.927 -24.283  31.839 1.00 . C C .  81 SER OG   1 1 
        6  50869 3 1  82 ALA C    C  420.469 -26.060  26.852 1.00 . C C .  82 ALA C    1 1 
        6  50870 3 1  82 ALA CA   C  420.206 -26.320  28.355 1.00 . C C .  82 ALA CA   1 1 
        6  50871 3 1  82 ALA CB   C  418.778 -26.831  28.577 1.00 . C C .  82 ALA CB   1 1 
        6  50872 3 1  82 ALA H    H  419.627 -24.784  29.735 1.00 . C C .  82 ALA H    1 1 
        6  50873 3 1  82 ALA HA   H  420.898 -27.093  28.690 1.00 . C C .  82 ALA HA   1 1 
        6  50874 3 1  82 ALA HB1  H  418.606 -27.712  27.960 1.00 . C C .  82 ALA HB1  1 1 
        6  50875 3 1  82 ALA HB2  H  418.645 -27.092  29.628 1.00 . C C .  82 ALA HB2  1 1 
        6  50876 3 1  82 ALA HB3  H  418.067 -26.052  28.304 1.00 . C C .  82 ALA HB3  1 1 
        6  50877 3 1  82 ALA N    N  420.409 -25.131  29.200 1.00 . C C .  82 ALA N    1 1 
        6  50878 3 1  82 ALA O    O  420.851 -26.969  26.114 1.00 . C C .  82 ALA O    1 1 
        6  50879 3 1  83 LEU C    C  422.009 -24.129  24.760 1.00 . C C .  83 LEU C    1 1 
        6  50880 3 1  83 LEU CA   C  420.526 -24.415  25.006 1.00 . C C .  83 LEU CA   1 1 
        6  50881 3 1  83 LEU CB   C  419.689 -23.181  24.633 1.00 . C C .  83 LEU CB   1 1 
        6  50882 3 1  83 LEU CD1  C  417.536 -21.960  24.558 1.00 . C C .  83 LEU CD1  1 1 
        6  50883 3 1  83 LEU CD2  C  417.468 -24.418  24.881 1.00 . C C .  83 LEU CD2  1 1 
        6  50884 3 1  83 LEU CG   C  418.257 -23.146  25.179 1.00 . C C .  83 LEU CG   1 1 
        6  50885 3 1  83 LEU H    H  419.976 -24.109  27.047 1.00 . C C .  83 LEU H    1 1 
        6  50886 3 1  83 LEU HA   H  420.226 -25.240  24.358 1.00 . C C .  83 LEU HA   1 1 
        6  50887 3 1  83 LEU HB2  H  420.210 -22.301  25.008 1.00 . C C .  83 LEU HB2  1 1 
        6  50888 3 1  83 LEU HB3  H  419.643 -23.114  23.546 1.00 . C C .  83 LEU HB3  1 1 
        6  50889 3 1  83 LEU HD11 H  416.514 -21.918  24.935 1.00 . C C .  83 LEU HD11 1 1 
        6  50890 3 1  83 LEU HD12 H  418.058 -21.040  24.821 1.00 . C C .  83 LEU HD12 1 1 
        6  50891 3 1  83 LEU HD13 H  417.519 -22.072  23.475 1.00 . C C .  83 LEU HD13 1 1 
        6  50892 3 1  83 LEU HD21 H  417.976 -25.275  25.322 1.00 . C C .  83 LEU HD21 1 1 
        6  50893 3 1  83 LEU HD22 H  417.394 -24.556  23.801 1.00 . C C .  83 LEU HD22 1 1 
        6  50894 3 1  83 LEU HD23 H  416.466 -24.332  25.304 1.00 . C C .  83 LEU HD23 1 1 
        6  50895 3 1  83 LEU HG   H  418.297 -23.004  26.259 1.00 . C C .  83 LEU HG   1 1 
        6  50896 3 1  83 LEU N    N  420.291 -24.814  26.396 1.00 . C C .  83 LEU N    1 1 
        6  50897 3 1  83 LEU O    O  422.542 -24.531  23.730 1.00 . C C .  83 LEU O    1 1 
        6  50898 3 1  84 SER C    C  424.697 -24.950  25.737 1.00 . C C .  84 SER C    1 1 
        6  50899 3 1  84 SER CA   C  424.157 -23.514  25.761 1.00 . C C .  84 SER CA   1 1 
        6  50900 3 1  84 SER CB   C  424.673 -22.748  26.985 1.00 . C C .  84 SER CB   1 1 
        6  50901 3 1  84 SER H    H  422.184 -23.018  26.449 1.00 . C C .  84 SER H    1 1 
        6  50902 3 1  84 SER HA   H  424.519 -23.003  24.868 1.00 . C C .  84 SER HA   1 1 
        6  50903 3 1  84 SER HB2  H  424.486 -21.682  26.849 1.00 . C C .  84 SER HB2  1 1 
        6  50904 3 1  84 SER HB3  H  424.151 -23.096  27.875 1.00 . C C .  84 SER HB3  1 1 
        6  50905 3 1  84 SER HG   H  426.231 -23.904  27.259 1.00 . C C .  84 SER HG   1 1 
        6  50906 3 1  84 SER N    N  422.691 -23.507  25.725 1.00 . C C .  84 SER N    1 1 
        6  50907 3 1  84 SER O    O  425.584 -25.246  24.943 1.00 . C C .  84 SER O    1 1 
        6  50908 3 1  84 SER OG   O  426.066 -22.966  27.138 1.00 . C C .  84 SER OG   1 1 
        6  50909 3 1  85 ASP C    C  424.416 -27.991  25.233 1.00 . C C .  85 ASP C    1 1 
        6  50910 3 1  85 ASP CA   C  424.558 -27.270  26.589 1.00 . C C .  85 ASP CA   1 1 
        6  50911 3 1  85 ASP CB   C  423.787 -27.993  27.709 1.00 . C C .  85 ASP CB   1 1 
        6  50912 3 1  85 ASP CG   C  424.443 -29.300  28.197 1.00 . C C .  85 ASP CG   1 1 
        6  50913 3 1  85 ASP H    H  423.361 -25.579  27.114 1.00 . C C .  85 ASP H    1 1 
        6  50914 3 1  85 ASP HA   H  425.615 -27.281  26.857 1.00 . C C .  85 ASP HA   1 1 
        6  50915 3 1  85 ASP HB2  H  423.690 -27.316  28.557 1.00 . C C .  85 ASP HB2  1 1 
        6  50916 3 1  85 ASP HB3  H  422.791 -28.230  27.337 1.00 . C C .  85 ASP HB3  1 1 
        6  50917 3 1  85 ASP N    N  424.130 -25.868  26.526 1.00 . C C .  85 ASP N    1 1 
        6  50918 3 1  85 ASP O    O  425.393 -28.555  24.741 1.00 . C C .  85 ASP O    1 1 
        6  50919 3 1  85 ASP OD1  O  425.651 -29.532  27.959 1.00 . C C .  85 ASP OD1  1 1 
        6  50920 3 1  85 ASP OD2  O  423.742 -30.093  28.871 1.00 . C C .  85 ASP OD2  1 1 
        6  50921 3 1  86 LEU C    C  424.037 -27.882  22.209 1.00 . C C .  86 LEU C    1 1 
        6  50922 3 1  86 LEU CA   C  423.068 -28.492  23.230 1.00 . C C .  86 LEU CA   1 1 
        6  50923 3 1  86 LEU CB   C  421.597 -28.435  22.759 1.00 . C C .  86 LEU CB   1 1 
        6  50924 3 1  86 LEU CD1  C  421.448 -27.276  20.450 1.00 . C C .  86 LEU CD1  1 1 
        6  50925 3 1  86 LEU CD2  C  419.665 -26.963  22.098 1.00 . C C .  86 LEU CD2  1 1 
        6  50926 3 1  86 LEU CG   C  421.165 -27.183  21.956 1.00 . C C .  86 LEU CG   1 1 
        6  50927 3 1  86 LEU H    H  422.464 -27.443  25.008 1.00 . C C .  86 LEU H    1 1 
        6  50928 3 1  86 LEU HA   H  423.327 -29.549  23.311 1.00 . C C .  86 LEU HA   1 1 
        6  50929 3 1  86 LEU HB2  H  421.419 -29.306  22.130 1.00 . C C .  86 LEU HB2  1 1 
        6  50930 3 1  86 LEU HB3  H  420.956 -28.512  23.637 1.00 . C C .  86 LEU HB3  1 1 
        6  50931 3 1  86 LEU HD11 H  422.514 -27.436  20.289 1.00 . C C .  86 LEU HD11 1 1 
        6  50932 3 1  86 LEU HD12 H  420.888 -28.109  20.026 1.00 . C C .  86 LEU HD12 1 1 
        6  50933 3 1  86 LEU HD13 H  421.142 -26.348  19.966 1.00 . C C .  86 LEU HD13 1 1 
        6  50934 3 1  86 LEU HD21 H  419.407 -26.889  23.154 1.00 . C C .  86 LEU HD21 1 1 
        6  50935 3 1  86 LEU HD22 H  419.385 -26.039  21.591 1.00 . C C .  86 LEU HD22 1 1 
        6  50936 3 1  86 LEU HD23 H  419.130 -27.800  21.650 1.00 . C C .  86 LEU HD23 1 1 
        6  50937 3 1  86 LEU HG   H  421.686 -26.315  22.357 1.00 . C C .  86 LEU HG   1 1 
        6  50938 3 1  86 LEU N    N  423.245 -27.914  24.571 1.00 . C C .  86 LEU N    1 1 
        6  50939 3 1  86 LEU O    O  424.551 -28.604  21.356 1.00 . C C .  86 LEU O    1 1 
        6  50940 3 1  87 HIS C    C  426.682 -26.432  21.713 1.00 . C C .  87 HIS C    1 1 
        6  50941 3 1  87 HIS CA   C  425.269 -25.933  21.399 1.00 . C C .  87 HIS CA   1 1 
        6  50942 3 1  87 HIS CB   C  425.145 -24.401  21.474 1.00 . C C .  87 HIS CB   1 1 
        6  50943 3 1  87 HIS CD2  C  424.087 -23.366  19.372 1.00 . C C .  87 HIS CD2  1 1 
        6  50944 3 1  87 HIS CE1  C  421.971 -23.354  19.969 1.00 . C C .  87 HIS CE1  1 1 
        6  50945 3 1  87 HIS CG   C  424.006 -23.875  20.641 1.00 . C C .  87 HIS CG   1 1 
        6  50946 3 1  87 HIS H    H  423.832 -26.014  22.978 1.00 . C C .  87 HIS H    1 1 
        6  50947 3 1  87 HIS HA   H  425.030 -26.235  20.380 1.00 . C C .  87 HIS HA   1 1 
        6  50948 3 1  87 HIS HB2  H  424.982 -24.115  22.513 1.00 . C C .  87 HIS HB2  1 1 
        6  50949 3 1  87 HIS HB3  H  426.077 -23.954  21.125 1.00 . C C .  87 HIS HB3  1 1 
        6  50950 3 1  87 HIS HD1  H  422.298 -24.160  21.883 1.00 . C C .  87 HIS HD1  1 1 
        6  50951 3 1  87 HIS HD2  H  424.990 -23.240  18.796 1.00 . C C .  87 HIS HD2  1 1 
        6  50952 3 1  87 HIS HE1  H  420.899 -23.227  19.958 1.00 . C C .  87 HIS HE1  1 1 
        6  50953 3 1  87 HIS N    N  424.307 -26.574  22.285 1.00 . C C .  87 HIS N    1 1 
        6  50954 3 1  87 HIS ND1  N  422.677 -23.853  20.998 1.00 . C C .  87 HIS ND1  1 1 
        6  50955 3 1  87 HIS NE2  N  422.794 -23.037  18.955 1.00 . C C .  87 HIS NE2  1 1 
        6  50956 3 1  87 HIS O    O  427.273 -27.120  20.885 1.00 . C C .  87 HIS O    1 1 
        6  50957 3 1  88 ALA C    C  428.955 -27.906  23.110 1.00 . C C .  88 ALA C    1 1 
        6  50958 3 1  88 ALA CA   C  428.578 -26.428  23.311 1.00 . C C .  88 ALA CA   1 1 
        6  50959 3 1  88 ALA CB   C  428.745 -25.972  24.766 1.00 . C C .  88 ALA CB   1 1 
        6  50960 3 1  88 ALA H    H  426.620 -25.649  23.560 1.00 . C C .  88 ALA H    1 1 
        6  50961 3 1  88 ALA HA   H  429.250 -25.828  22.697 1.00 . C C .  88 ALA HA   1 1 
        6  50962 3 1  88 ALA HB1  H  429.761 -26.187  25.099 1.00 . C C .  88 ALA HB1  1 1 
        6  50963 3 1  88 ALA HB2  H  428.035 -26.506  25.397 1.00 . C C .  88 ALA HB2  1 1 
        6  50964 3 1  88 ALA HB3  H  428.559 -24.901  24.836 1.00 . C C .  88 ALA HB3  1 1 
        6  50965 3 1  88 ALA N    N  427.212 -26.128  22.895 1.00 . C C .  88 ALA N    1 1 
        6  50966 3 1  88 ALA O    O  429.938 -28.200  22.429 1.00 . C C .  88 ALA O    1 1 
        6  50967 3 1  89 HIS C    C  428.267 -30.939  22.216 1.00 . C C .  89 HIS C    1 1 
        6  50968 3 1  89 HIS CA   C  428.404 -30.269  23.609 1.00 . C C .  89 HIS CA   1 1 
        6  50969 3 1  89 HIS CB   C  427.494 -30.921  24.671 1.00 . C C .  89 HIS CB   1 1 
        6  50970 3 1  89 HIS CD2  C  428.287 -32.425  26.600 1.00 . C C .  89 HIS CD2  1 1 
        6  50971 3 1  89 HIS CE1  C  428.591 -34.321  25.529 1.00 . C C .  89 HIS CE1  1 1 
        6  50972 3 1  89 HIS CG   C  427.998 -32.210  25.276 1.00 . C C .  89 HIS CG   1 1 
        6  50973 3 1  89 HIS H    H  427.262 -28.513  24.021 1.00 . C C .  89 HIS H    1 1 
        6  50974 3 1  89 HIS HA   H  429.434 -30.404  23.936 1.00 . C C .  89 HIS HA   1 1 
        6  50975 3 1  89 HIS HB2  H  427.336 -30.202  25.476 1.00 . C C .  89 HIS HB2  1 1 
        6  50976 3 1  89 HIS HB3  H  426.532 -31.126  24.202 1.00 . C C .  89 HIS HB3  1 1 
        6  50977 3 1  89 HIS HD1  H  428.054 -33.575  23.641 1.00 . C C .  89 HIS HD1  1 1 
        6  50978 3 1  89 HIS HD2  H  428.234 -31.688  27.388 1.00 . C C .  89 HIS HD2  1 1 
        6  50979 3 1  89 HIS HE1  H  428.821 -35.353  25.303 1.00 . C C .  89 HIS HE1  1 1 
        6  50980 3 1  89 HIS N    N  428.129 -28.829  23.613 1.00 . C C .  89 HIS N    1 1 
        6  50981 3 1  89 HIS ND1  N  428.191 -33.409  24.628 1.00 . C C .  89 HIS ND1  1 1 
        6  50982 3 1  89 HIS NE2  N  428.666 -33.767  26.753 1.00 . C C .  89 HIS NE2  1 1 
        6  50983 3 1  89 HIS O    O  428.540 -32.138  22.099 1.00 . C C .  89 HIS O    1 1 
        6  50984 3 1  90 LYS C    C  427.988 -30.031  18.597 1.00 . C C .  90 LYS C    1 1 
        6  50985 3 1  90 LYS CA   C  427.533 -30.817  19.837 1.00 . C C .  90 LYS CA   1 1 
        6  50986 3 1  90 LYS CB   C  426.016 -31.044  19.706 1.00 . C C .  90 LYS CB   1 1 
        6  50987 3 1  90 LYS CD   C  423.865 -32.058  20.496 1.00 . C C .  90 LYS CD   1 1 
        6  50988 3 1  90 LYS CE   C  423.130 -32.757  21.649 1.00 . C C .  90 LYS CE   1 1 
        6  50989 3 1  90 LYS CG   C  425.336 -31.803  20.857 1.00 . C C .  90 LYS CG   1 1 
        6  50990 3 1  90 LYS H    H  427.739 -29.216  21.269 1.00 . C C .  90 LYS H    1 1 
        6  50991 3 1  90 LYS HA   H  428.014 -31.794  19.801 1.00 . C C .  90 LYS HA   1 1 
        6  50992 3 1  90 LYS HB2  H  425.540 -30.067  19.626 1.00 . C C .  90 LYS HB2  1 1 
        6  50993 3 1  90 LYS HB3  H  425.832 -31.591  18.781 1.00 . C C .  90 LYS HB3  1 1 
        6  50994 3 1  90 LYS HD2  H  423.377 -31.107  20.284 1.00 . C C .  90 LYS HD2  1 1 
        6  50995 3 1  90 LYS HD3  H  423.819 -32.691  19.610 1.00 . C C .  90 LYS HD3  1 1 
        6  50996 3 1  90 LYS HE2  H  423.812 -33.451  22.141 1.00 . C C .  90 LYS HE2  1 1 
        6  50997 3 1  90 LYS HE3  H  422.805 -32.005  22.369 1.00 . C C .  90 LYS HE3  1 1 
        6  50998 3 1  90 LYS HG2  H  425.842 -32.755  21.015 1.00 . C C .  90 LYS HG2  1 1 
        6  50999 3 1  90 LYS HG3  H  425.389 -31.207  21.767 1.00 . C C .  90 LYS HG3  1 1 
        6  51000 3 1  90 LYS HZ1  H  421.476 -33.952  21.937 1.00 . C C .  90 LYS HZ1  1 1 
        6  51001 3 1  90 LYS HZ2  H  421.297 -32.865  20.712 1.00 . C C .  90 LYS HZ2  1 1 
        6  51002 3 1  90 LYS HZ3  H  422.232 -34.207  20.494 1.00 . C C .  90 LYS HZ3  1 1 
        6  51003 3 1  90 LYS N    N  427.845 -30.215  21.157 1.00 . C C .  90 LYS N    1 1 
        6  51004 3 1  90 LYS NZ   N  421.938 -33.506  21.158 1.00 . C C .  90 LYS NZ   1 1 
        6  51005 3 1  90 LYS O    O  428.493 -30.643  17.659 1.00 . C C .  90 LYS O    1 1 
        6  51006 3 1  91 LEU C    C  428.490 -26.477  17.552 1.00 . C C .  91 LEU C    1 1 
        6  51007 3 1  91 LEU CA   C  427.917 -27.884  17.339 1.00 . C C .  91 LEU CA   1 1 
        6  51008 3 1  91 LEU CB   C  426.574 -27.802  16.575 1.00 . C C .  91 LEU CB   1 1 
        6  51009 3 1  91 LEU CD1  C  424.566 -26.264  16.930 1.00 . C C .  91 LEU CD1  1 1 
        6  51010 3 1  91 LEU CD2  C  424.346 -28.683  17.363 1.00 . C C .  91 LEU CD2  1 1 
        6  51011 3 1  91 LEU CG   C  425.311 -27.505  17.419 1.00 . C C .  91 LEU CG   1 1 
        6  51012 3 1  91 LEU H    H  427.519 -28.244  19.419 1.00 . C C .  91 LEU H    1 1 
        6  51013 3 1  91 LEU HA   H  428.615 -28.408  16.685 1.00 . C C .  91 LEU HA   1 1 
        6  51014 3 1  91 LEU HB2  H  426.665 -27.011  15.829 1.00 . C C .  91 LEU HB2  1 1 
        6  51015 3 1  91 LEU HB3  H  426.419 -28.747  16.051 1.00 . C C .  91 LEU HB3  1 1 
        6  51016 3 1  91 LEU HD11 H  425.233 -25.402  16.959 1.00 . C C .  91 LEU HD11 1 1 
        6  51017 3 1  91 LEU HD12 H  423.706 -26.079  17.573 1.00 . C C .  91 LEU HD12 1 1 
        6  51018 3 1  91 LEU HD13 H  424.226 -26.424  15.907 1.00 . C C .  91 LEU HD13 1 1 
        6  51019 3 1  91 LEU HD21 H  424.851 -29.586  17.707 1.00 . C C .  91 LEU HD21 1 1 
        6  51020 3 1  91 LEU HD22 H  424.008 -28.826  16.336 1.00 . C C .  91 LEU HD22 1 1 
        6  51021 3 1  91 LEU HD23 H  423.487 -28.481  18.003 1.00 . C C .  91 LEU HD23 1 1 
        6  51022 3 1  91 LEU HG   H  425.613 -27.348  18.455 1.00 . C C .  91 LEU HG   1 1 
        6  51023 3 1  91 LEU N    N  427.782 -28.708  18.561 1.00 . C C .  91 LEU N    1 1 
        6  51024 3 1  91 LEU O    O  429.353 -26.053  16.789 1.00 . C C .  91 LEU O    1 1 
        6  51025 3 1  92 ARG C    C  429.040 -23.498  18.108 1.00 . C C .  92 ARG C    1 1 
        6  51026 3 1  92 ARG CA   C  428.697 -24.562  19.162 1.00 . C C .  92 ARG CA   1 1 
        6  51027 3 1  92 ARG CB   C  429.908 -25.068  19.967 1.00 . C C .  92 ARG CB   1 1 
        6  51028 3 1  92 ARG CD   C  431.673 -24.639  21.832 1.00 . C C .  92 ARG CD   1 1 
        6  51029 3 1  92 ARG CG   C  430.516 -24.076  20.975 1.00 . C C .  92 ARG CG   1 1 
        6  51030 3 1  92 ARG CZ   C  432.902 -26.357  20.424 1.00 . C C .  92 ARG CZ   1 1 
        6  51031 3 1  92 ARG H    H  427.227 -26.111  19.078 1.00 . C C .  92 ARG H    1 1 
        6  51032 3 1  92 ARG HA   H  427.998 -24.113  19.868 1.00 . C C .  92 ARG HA   1 1 
        6  51033 3 1  92 ARG HB2  H  429.608 -25.967  20.507 1.00 . C C .  92 ARG HB2  1 1 
        6  51034 3 1  92 ARG HB3  H  430.689 -25.341  19.256 1.00 . C C .  92 ARG HB3  1 1 
        6  51035 3 1  92 ARG HD2  H  432.511 -23.947  21.760 1.00 . C C .  92 ARG HD2  1 1 
        6  51036 3 1  92 ARG HD3  H  431.345 -24.676  22.870 1.00 . C C .  92 ARG HD3  1 1 
        6  51037 3 1  92 ARG HE   H  431.884 -26.733  22.069 1.00 . C C .  92 ARG HE   1 1 
        6  51038 3 1  92 ARG HG2  H  430.895 -23.218  20.420 1.00 . C C .  92 ARG HG2  1 1 
        6  51039 3 1  92 ARG HG3  H  429.725 -23.734  21.644 1.00 . C C .  92 ARG HG3  1 1 
        6  51040 3 1  92 ARG HH11 H  432.907 -24.590  19.465 1.00 . C C .  92 ARG HH11 1 1 
        6  51041 3 1  92 ARG HH12 H  433.795 -25.881  18.687 1.00 . C C .  92 ARG HH12 1 1 
        6  51042 3 1  92 ARG HH21 H  433.075 -28.219  21.130 1.00 . C C .  92 ARG HH21 1 1 
        6  51043 3 1  92 ARG HH22 H  433.887 -27.896  19.613 1.00 . C C .  92 ARG HH22 1 1 
        6  51044 3 1  92 ARG N    N  428.059 -25.778  18.613 1.00 . C C .  92 ARG N    1 1 
        6  51045 3 1  92 ARG NE   N  432.161 -25.986  21.449 1.00 . C C .  92 ARG NE   1 1 
        6  51046 3 1  92 ARG NH1  N  433.225 -25.548  19.451 1.00 . C C .  92 ARG NH1  1 1 
        6  51047 3 1  92 ARG NH2  N  433.319 -27.580  20.387 1.00 . C C .  92 ARG NH2  1 1 
        6  51048 3 1  92 ARG O    O  430.086 -22.859  18.178 1.00 . C C .  92 ARG O    1 1 
        6  51049 3 1  93 VAL C    C  428.474 -20.920  16.636 1.00 . C C .  93 VAL C    1 1 
        6  51050 3 1  93 VAL CA   C  428.330 -22.325  16.036 1.00 . C C .  93 VAL CA   1 1 
        6  51051 3 1  93 VAL CB   C  427.123 -22.425  15.084 1.00 . C C .  93 VAL CB   1 1 
        6  51052 3 1  93 VAL CG1  C  427.132 -21.309  14.045 1.00 . C C .  93 VAL CG1  1 1 
        6  51053 3 1  93 VAL CG2  C  427.147 -23.760  14.331 1.00 . C C .  93 VAL CG2  1 1 
        6  51054 3 1  93 VAL H    H  427.363 -23.920  17.086 1.00 . C C .  93 VAL H    1 1 
        6  51055 3 1  93 VAL HA   H  429.234 -22.556  15.474 1.00 . C C .  93 VAL HA   1 1 
        6  51056 3 1  93 VAL HB   H  426.205 -22.362  15.666 1.00 . C C .  93 VAL HB   1 1 
        6  51057 3 1  93 VAL HG11 H  427.115 -20.343  14.550 1.00 . C C .  93 VAL HG11 1 1 
        6  51058 3 1  93 VAL HG12 H  428.034 -21.387  13.437 1.00 . C C .  93 VAL HG12 1 1 
        6  51059 3 1  93 VAL HG13 H  426.254 -21.401  13.407 1.00 . C C .  93 VAL HG13 1 1 
        6  51060 3 1  93 VAL HG21 H  427.141 -24.581  15.047 1.00 . C C .  93 VAL HG21 1 1 
        6  51061 3 1  93 VAL HG22 H  426.267 -23.831  13.691 1.00 . C C .  93 VAL HG22 1 1 
        6  51062 3 1  93 VAL HG23 H  428.047 -23.817  13.721 1.00 . C C .  93 VAL HG23 1 1 
        6  51063 3 1  93 VAL N    N  428.179 -23.325  17.111 1.00 . C C .  93 VAL N    1 1 
        6  51064 3 1  93 VAL O    O  427.820 -20.605  17.627 1.00 . C C .  93 VAL O    1 1 
        6  51065 3 1  94 ASP C    C  428.388 -17.859  16.749 1.00 . C C .  94 ASP C    1 1 
        6  51066 3 1  94 ASP CA   C  429.632 -18.770  16.690 1.00 . C C .  94 ASP CA   1 1 
        6  51067 3 1  94 ASP CB   C  430.788 -18.050  16.004 1.00 . C C .  94 ASP CB   1 1 
        6  51068 3 1  94 ASP CG   C  431.220 -16.865  16.891 1.00 . C C .  94 ASP CG   1 1 
        6  51069 3 1  94 ASP H    H  429.842 -20.348  15.235 1.00 . C C .  94 ASP H    1 1 
        6  51070 3 1  94 ASP HA   H  429.939 -18.957  17.720 1.00 . C C .  94 ASP HA   1 1 
        6  51071 3 1  94 ASP HB2  H  431.624 -18.738  15.878 1.00 . C C .  94 ASP HB2  1 1 
        6  51072 3 1  94 ASP HB3  H  430.465 -17.682  15.030 1.00 . C C .  94 ASP HB3  1 1 
        6  51073 3 1  94 ASP N    N  429.358 -20.078  16.081 1.00 . C C .  94 ASP N    1 1 
        6  51074 3 1  94 ASP O    O  427.702 -17.725  15.725 1.00 . C C .  94 ASP O    1 1 
        6  51075 3 1  94 ASP OD1  O  430.593 -15.785  16.762 1.00 . C C .  94 ASP OD1  1 1 
        6  51076 3 1  94 ASP OD2  O  432.067 -17.095  17.798 1.00 . C C .  94 ASP OD2  1 1 
        6  51077 3 1  95 PRO C    C  426.598 -15.355  17.052 1.00 . C C .  95 PRO C    1 1 
        6  51078 3 1  95 PRO CA   C  426.991 -16.326  18.160 1.00 . C C .  95 PRO CA   1 1 
        6  51079 3 1  95 PRO CB   C  427.345 -15.567  19.439 1.00 . C C .  95 PRO CB   1 1 
        6  51080 3 1  95 PRO CD   C  428.830 -17.423  19.168 1.00 . C C .  95 PRO CD   1 1 
        6  51081 3 1  95 PRO CG   C  428.108 -16.617  20.234 1.00 . C C .  95 PRO CG   1 1 
        6  51082 3 1  95 PRO HA   H  426.120 -16.943  18.377 1.00 . C C .  95 PRO HA   1 1 
        6  51083 3 1  95 PRO HB2  H  427.985 -14.715  19.215 1.00 . C C .  95 PRO HB2  1 1 
        6  51084 3 1  95 PRO HB3  H  426.447 -15.245  19.968 1.00 . C C .  95 PRO HB3  1 1 
        6  51085 3 1  95 PRO HD2  H  429.857 -17.066  19.067 1.00 . C C .  95 PRO HD2  1 1 
        6  51086 3 1  95 PRO HD3  H  428.830 -18.479  19.435 1.00 . C C .  95 PRO HD3  1 1 
        6  51087 3 1  95 PRO HG2  H  428.819 -16.147  20.915 1.00 . C C .  95 PRO HG2  1 1 
        6  51088 3 1  95 PRO HG3  H  427.416 -17.252  20.787 1.00 . C C .  95 PRO HG3  1 1 
        6  51089 3 1  95 PRO N    N  428.113 -17.224  17.912 1.00 . C C .  95 PRO N    1 1 
        6  51090 3 1  95 PRO O    O  425.408 -15.115  16.913 1.00 . C C .  95 PRO O    1 1 
        6  51091 3 1  96 VAL C    C  425.967 -14.666  14.221 1.00 . C C .  96 VAL C    1 1 
        6  51092 3 1  96 VAL CA   C  427.143 -14.063  15.000 1.00 . C C .  96 VAL CA   1 1 
        6  51093 3 1  96 VAL CB   C  428.370 -13.896  14.082 1.00 . C C .  96 VAL CB   1 1 
        6  51094 3 1  96 VAL CG1  C  428.029 -13.291  12.714 1.00 . C C .  96 VAL CG1  1 1 
        6  51095 3 1  96 VAL CG2  C  429.408 -12.985  14.747 1.00 . C C .  96 VAL CG2  1 1 
        6  51096 3 1  96 VAL H    H  428.482 -15.031  16.384 1.00 . C C .  96 VAL H    1 1 
        6  51097 3 1  96 VAL HA   H  426.844 -13.070  15.338 1.00 . C C .  96 VAL HA   1 1 
        6  51098 3 1  96 VAL HB   H  428.820 -14.877  13.925 1.00 . C C .  96 VAL HB   1 1 
        6  51099 3 1  96 VAL HG11 H  427.290 -13.917  12.213 1.00 . C C .  96 VAL HG11 1 1 
        6  51100 3 1  96 VAL HG12 H  427.623 -12.290  12.850 1.00 . C C .  96 VAL HG12 1 1 
        6  51101 3 1  96 VAL HG13 H  428.933 -13.238  12.105 1.00 . C C .  96 VAL HG13 1 1 
        6  51102 3 1  96 VAL HG21 H  429.672 -13.388  15.725 1.00 . C C .  96 VAL HG21 1 1 
        6  51103 3 1  96 VAL HG22 H  428.991 -11.986  14.867 1.00 . C C .  96 VAL HG22 1 1 
        6  51104 3 1  96 VAL HG23 H  430.300 -12.934  14.122 1.00 . C C .  96 VAL HG23 1 1 
        6  51105 3 1  96 VAL N    N  427.505 -14.857  16.200 1.00 . C C .  96 VAL N    1 1 
        6  51106 3 1  96 VAL O    O  425.110 -13.940  13.727 1.00 . C C .  96 VAL O    1 1 
        6  51107 3 1  97 ASN C    C  423.378 -16.388  14.146 1.00 . C C .  97 ASN C    1 1 
        6  51108 3 1  97 ASN CA   C  424.762 -16.725  13.588 1.00 . C C .  97 ASN CA   1 1 
        6  51109 3 1  97 ASN CB   C  425.071 -18.205  13.722 1.00 . C C .  97 ASN CB   1 1 
        6  51110 3 1  97 ASN CG   C  426.070 -18.554  12.655 1.00 . C C .  97 ASN CG   1 1 
        6  51111 3 1  97 ASN H    H  426.611 -16.529  14.601 1.00 . C C .  97 ASN H    1 1 
        6  51112 3 1  97 ASN HA   H  424.749 -16.490  12.523 1.00 . C C .  97 ASN HA   1 1 
        6  51113 3 1  97 ASN HB2  H  425.496 -18.405  14.707 1.00 . C C .  97 ASN HB2  1 1 
        6  51114 3 1  97 ASN HB3  H  424.162 -18.790  13.587 1.00 . C C .  97 ASN HB3  1 1 
        6  51115 3 1  97 ASN HD21 H  427.680 -18.081  13.781 1.00 . C C .  97 ASN HD21 1 1 
        6  51116 3 1  97 ASN HD22 H  428.025 -18.606  12.148 1.00 . C C .  97 ASN HD22 1 1 
        6  51117 3 1  97 ASN N    N  425.865 -15.991  14.184 1.00 . C C .  97 ASN N    1 1 
        6  51118 3 1  97 ASN ND2  N  427.357 -18.403  12.879 1.00 . C C .  97 ASN ND2  1 1 
        6  51119 3 1  97 ASN O    O  422.415 -16.319  13.376 1.00 . C C .  97 ASN O    1 1 
        6  51120 3 1  97 ASN OD1  O  425.673 -18.899  11.566 1.00 . C C .  97 ASN OD1  1 1 
        6  51121 3 1  98 PHE C    C  421.607 -14.364  15.313 1.00 . C C .  98 PHE C    1 1 
        6  51122 3 1  98 PHE CA   C  422.039 -15.632  16.042 1.00 . C C .  98 PHE CA   1 1 
        6  51123 3 1  98 PHE CB   C  422.188 -15.380  17.561 1.00 . C C .  98 PHE CB   1 1 
        6  51124 3 1  98 PHE CD1  C  420.779 -13.358  18.119 1.00 . C C .  98 PHE CD1  1 1 
        6  51125 3 1  98 PHE CD2  C  423.185 -13.067  18.010 1.00 . C C .  98 PHE CD2  1 1 
        6  51126 3 1  98 PHE CE1  C  420.631 -11.969  18.303 1.00 . C C .  98 PHE CE1  1 1 
        6  51127 3 1  98 PHE CE2  C  423.039 -11.687  18.227 1.00 . C C .  98 PHE CE2  1 1 
        6  51128 3 1  98 PHE CG   C  422.060 -13.913  17.949 1.00 . C C .  98 PHE CG   1 1 
        6  51129 3 1  98 PHE CZ   C  421.758 -11.133  18.350 1.00 . C C .  98 PHE CZ   1 1 
        6  51130 3 1  98 PHE H    H  424.073 -16.292  16.051 1.00 . C C .  98 PHE H    1 1 
        6  51131 3 1  98 PHE HA   H  421.264 -16.386  15.899 1.00 . C C .  98 PHE HA   1 1 
        6  51132 3 1  98 PHE HB2  H  421.423 -15.949  18.088 1.00 . C C .  98 PHE HB2  1 1 
        6  51133 3 1  98 PHE HB3  H  423.168 -15.735  17.874 1.00 . C C .  98 PHE HB3  1 1 
        6  51134 3 1  98 PHE HD1  H  419.909 -13.997  18.108 1.00 . C C .  98 PHE HD1  1 1 
        6  51135 3 1  98 PHE HD2  H  424.173 -13.486  17.888 1.00 . C C .  98 PHE HD2  1 1 
        6  51136 3 1  98 PHE HE1  H  419.644 -11.543  18.408 1.00 . C C .  98 PHE HE1  1 1 
        6  51137 3 1  98 PHE HE2  H  423.911 -11.057  18.298 1.00 . C C .  98 PHE HE2  1 1 
        6  51138 3 1  98 PHE HZ   H  421.639 -10.069  18.480 1.00 . C C .  98 PHE HZ   1 1 
        6  51139 3 1  98 PHE N    N  423.274 -16.133  15.454 1.00 . C C .  98 PHE N    1 1 
        6  51140 3 1  98 PHE O    O  420.441 -14.232  14.979 1.00 . C C .  98 PHE O    1 1 
        6  51141 3 1  99 LYS C    C  421.540 -12.207  13.165 1.00 . C C .  99 LYS C    1 1 
        6  51142 3 1  99 LYS CA   C  422.233 -12.108  14.522 1.00 . C C .  99 LYS CA   1 1 
        6  51143 3 1  99 LYS CB   C  423.535 -11.274  14.474 1.00 . C C .  99 LYS CB   1 1 
        6  51144 3 1  99 LYS CD   C  424.565  -8.957  15.035 1.00 . C C .  99 LYS CD   1 1 
        6  51145 3 1  99 LYS CE   C  425.771  -9.564  15.782 1.00 . C C .  99 LYS CE   1 1 
        6  51146 3 1  99 LYS CG   C  423.311  -9.855  15.018 1.00 . C C .  99 LYS CG   1 1 
        6  51147 3 1  99 LYS H    H  423.509 -13.684  15.205 1.00 . C C .  99 LYS H    1 1 
        6  51148 3 1  99 LYS HA   H  421.548 -11.624  15.219 1.00 . C C .  99 LYS HA   1 1 
        6  51149 3 1  99 LYS HB2  H  424.299 -11.770  15.072 1.00 . C C .  99 LYS HB2  1 1 
        6  51150 3 1  99 LYS HB3  H  423.876 -11.208  13.440 1.00 . C C .  99 LYS HB3  1 1 
        6  51151 3 1  99 LYS HD2  H  424.861  -8.751  14.006 1.00 . C C .  99 LYS HD2  1 1 
        6  51152 3 1  99 LYS HD3  H  424.304  -8.015  15.519 1.00 . C C .  99 LYS HD3  1 1 
        6  51153 3 1  99 LYS HE2  H  425.421 -10.037  16.700 1.00 . C C .  99 LYS HE2  1 1 
        6  51154 3 1  99 LYS HE3  H  426.234 -10.320  15.147 1.00 . C C .  99 LYS HE3  1 1 
        6  51155 3 1  99 LYS HG2  H  422.557  -9.369  14.398 1.00 . C C .  99 LYS HG2  1 1 
        6  51156 3 1  99 LYS HG3  H  422.926  -9.930  16.035 1.00 . C C .  99 LYS HG3  1 1 
        6  51157 3 1  99 LYS HZ1  H  427.566  -8.966  16.612 1.00 . C C .  99 LYS HZ1  1 1 
        6  51158 3 1  99 LYS HZ2  H  426.379  -7.826  16.720 1.00 . C C .  99 LYS HZ2  1 1 
        6  51159 3 1  99 LYS HZ3  H  427.135  -8.096  15.278 1.00 . C C .  99 LYS HZ3  1 1 
        6  51160 3 1  99 LYS N    N  422.542 -13.445  15.043 1.00 . C C .  99 LYS N    1 1 
        6  51161 3 1  99 LYS NZ   N  426.797  -8.528  16.126 1.00 . C C .  99 LYS NZ   1 1 
        6  51162 3 1  99 LYS O    O  420.596 -11.476  12.884 1.00 . C C .  99 LYS O    1 1 
        6  51163 3 1 100 LEU C    C  419.970 -14.014  11.214 1.00 . C C . 100 LEU C    1 1 
        6  51164 3 1 100 LEU CA   C  421.412 -13.514  11.056 1.00 . C C . 100 LEU CA   1 1 
        6  51165 3 1 100 LEU CB   C  422.288 -14.574  10.341 1.00 . C C . 100 LEU CB   1 1 
        6  51166 3 1 100 LEU CD1  C  424.492 -15.756  10.013 1.00 . C C . 100 LEU CD1  1 1 
        6  51167 3 1 100 LEU CD2  C  424.520 -13.300  10.384 1.00 . C C . 100 LEU CD2  1 1 
        6  51168 3 1 100 LEU CG   C  423.784 -14.597  10.710 1.00 . C C . 100 LEU CG   1 1 
        6  51169 3 1 100 LEU H    H  422.744 -13.744  12.695 1.00 . C C . 100 LEU H    1 1 
        6  51170 3 1 100 LEU HA   H  421.399 -12.610  10.449 1.00 . C C . 100 LEU HA   1 1 
        6  51171 3 1 100 LEU HB2  H  421.872 -15.558  10.550 1.00 . C C . 100 LEU HB2  1 1 
        6  51172 3 1 100 LEU HB3  H  422.217 -14.393   9.268 1.00 . C C . 100 LEU HB3  1 1 
        6  51173 3 1 100 LEU HD11 H  423.975 -16.688  10.239 1.00 . C C . 100 LEU HD11 1 1 
        6  51174 3 1 100 LEU HD12 H  425.521 -15.818  10.365 1.00 . C C . 100 LEU HD12 1 1 
        6  51175 3 1 100 LEU HD13 H  424.487 -15.590   8.936 1.00 . C C . 100 LEU HD13 1 1 
        6  51176 3 1 100 LEU HD21 H  424.023 -12.466  10.879 1.00 . C C . 100 LEU HD21 1 1 
        6  51177 3 1 100 LEU HD22 H  425.549 -13.369  10.737 1.00 . C C . 100 LEU HD22 1 1 
        6  51178 3 1 100 LEU HD23 H  424.514 -13.141   9.306 1.00 . C C . 100 LEU HD23 1 1 
        6  51179 3 1 100 LEU HG   H  423.859 -14.762  11.785 1.00 . C C . 100 LEU HG   1 1 
        6  51180 3 1 100 LEU N    N  421.970 -13.184  12.367 1.00 . C C . 100 LEU N    1 1 
        6  51181 3 1 100 LEU O    O  419.043 -13.435  10.652 1.00 . C C . 100 LEU O    1 1 
        6  51182 3 1 101 LEU C    C  417.527 -14.540  12.972 1.00 . C C . 101 LEU C    1 1 
        6  51183 3 1 101 LEU CA   C  418.452 -15.603  12.349 1.00 . C C . 101 LEU CA   1 1 
        6  51184 3 1 101 LEU CB   C  418.634 -16.903  13.177 1.00 . C C . 101 LEU CB   1 1 
        6  51185 3 1 101 LEU CD1  C  416.447 -17.295  14.471 1.00 . C C . 101 LEU CD1  1 1 
        6  51186 3 1 101 LEU CD2  C  418.560 -18.157  15.343 1.00 . C C . 101 LEU CD2  1 1 
        6  51187 3 1 101 LEU CG   C  417.948 -17.001  14.558 1.00 . C C . 101 LEU CG   1 1 
        6  51188 3 1 101 LEU H    H  420.581 -15.469  12.476 1.00 . C C . 101 LEU H    1 1 
        6  51189 3 1 101 LEU HA   H  418.002 -15.893  11.399 1.00 . C C . 101 LEU HA   1 1 
        6  51190 3 1 101 LEU HB2  H  418.256 -17.726  12.570 1.00 . C C . 101 LEU HB2  1 1 
        6  51191 3 1 101 LEU HB3  H  419.703 -17.059  13.322 1.00 . C C . 101 LEU HB3  1 1 
        6  51192 3 1 101 LEU HD11 H  415.952 -16.497  13.915 1.00 . C C . 101 LEU HD11 1 1 
        6  51193 3 1 101 LEU HD12 H  416.291 -18.245  13.960 1.00 . C C . 101 LEU HD12 1 1 
        6  51194 3 1 101 LEU HD13 H  416.029 -17.351  15.477 1.00 . C C . 101 LEU HD13 1 1 
        6  51195 3 1 101 LEU HD21 H  419.636 -18.003  15.438 1.00 . C C . 101 LEU HD21 1 1 
        6  51196 3 1 101 LEU HD22 H  418.373 -19.093  14.819 1.00 . C C . 101 LEU HD22 1 1 
        6  51197 3 1 101 LEU HD23 H  418.111 -18.199  16.336 1.00 . C C . 101 LEU HD23 1 1 
        6  51198 3 1 101 LEU HG   H  418.102 -16.072  15.103 1.00 . C C . 101 LEU HG   1 1 
        6  51199 3 1 101 LEU N    N  419.773 -15.047  12.040 1.00 . C C . 101 LEU N    1 1 
        6  51200 3 1 101 LEU O    O  416.358 -14.477  12.620 1.00 . C C . 101 LEU O    1 1 
        6  51201 3 1 102 SER C    C  416.877 -11.436  13.551 1.00 . C C . 102 SER C    1 1 
        6  51202 3 1 102 SER CA   C  417.269 -12.584  14.474 1.00 . C C . 102 SER CA   1 1 
        6  51203 3 1 102 SER CB   C  418.053 -12.054  15.664 1.00 . C C . 102 SER CB   1 1 
        6  51204 3 1 102 SER H    H  419.020 -13.709  14.026 1.00 . C C . 102 SER H    1 1 
        6  51205 3 1 102 SER HA   H  416.349 -13.025  14.857 1.00 . C C . 102 SER HA   1 1 
        6  51206 3 1 102 SER HB2  H  419.100 -11.913  15.395 1.00 . C C . 102 SER HB2  1 1 
        6  51207 3 1 102 SER HB3  H  417.625 -11.118  16.024 1.00 . C C . 102 SER HB3  1 1 
        6  51208 3 1 102 SER HG   H  418.406 -12.809  17.432 1.00 . C C . 102 SER HG   1 1 
        6  51209 3 1 102 SER N    N  418.033 -13.649  13.818 1.00 . C C . 102 SER N    1 1 
        6  51210 3 1 102 SER O    O  415.753 -10.950  13.644 1.00 . C C . 102 SER O    1 1 
        6  51211 3 1 102 SER OG   O  417.931 -13.068  16.640 1.00 . C C . 102 SER OG   1 1 
        6  51212 3 1 103 HIS C    C  416.174 -10.931  10.701 1.00 . C C . 103 HIS C    1 1 
        6  51213 3 1 103 HIS CA   C  417.306 -10.229  11.466 1.00 . C C . 103 HIS CA   1 1 
        6  51214 3 1 103 HIS CB   C  418.518  -9.955  10.562 1.00 . C C . 103 HIS CB   1 1 
        6  51215 3 1 103 HIS CD2  C  417.421  -8.680   8.618 1.00 . C C . 103 HIS CD2  1 1 
        6  51216 3 1 103 HIS CE1  C  417.855 -10.080   6.974 1.00 . C C . 103 HIS CE1  1 1 
        6  51217 3 1 103 HIS CG   C  418.145  -9.723   9.124 1.00 . C C . 103 HIS CG   1 1 
        6  51218 3 1 103 HIS H    H  418.705 -11.309  12.680 1.00 . C C . 103 HIS H    1 1 
        6  51219 3 1 103 HIS HA   H  416.931  -9.277  11.841 1.00 . C C . 103 HIS HA   1 1 
        6  51220 3 1 103 HIS HB2  H  419.034  -9.070  10.935 1.00 . C C . 103 HIS HB2  1 1 
        6  51221 3 1 103 HIS HB3  H  419.197 -10.806  10.616 1.00 . C C . 103 HIS HB3  1 1 
        6  51222 3 1 103 HIS HD1  H  418.896 -11.469   8.156 1.00 . C C . 103 HIS HD1  1 1 
        6  51223 3 1 103 HIS HD2  H  417.030  -7.839   9.174 1.00 . C C . 103 HIS HD2  1 1 
        6  51224 3 1 103 HIS HE1  H  417.880 -10.546   6.000 1.00 . C C . 103 HIS HE1  1 1 
        6  51225 3 1 103 HIS N    N  417.734 -11.041  12.606 1.00 . C C . 103 HIS N    1 1 
        6  51226 3 1 103 HIS ND1  N  418.394 -10.595   8.088 1.00 . C C . 103 HIS ND1  1 1 
        6  51227 3 1 103 HIS NE2  N  417.277  -8.900   7.247 1.00 . C C . 103 HIS NE2  1 1 
        6  51228 3 1 103 HIS O    O  415.145 -10.323  10.405 1.00 . C C . 103 HIS O    1 1 
        6  51229 3 1 104 CYS C    C  413.996 -13.091  10.539 1.00 . C C . 104 CYS C    1 1 
        6  51230 3 1 104 CYS CA   C  415.302 -12.997   9.730 1.00 . C C . 104 CYS CA   1 1 
        6  51231 3 1 104 CYS CB   C  415.874 -14.360   9.348 1.00 . C C . 104 CYS CB   1 1 
        6  51232 3 1 104 CYS H    H  417.189 -12.686  10.686 1.00 . C C . 104 CYS H    1 1 
        6  51233 3 1 104 CYS HA   H  415.071 -12.472   8.803 1.00 . C C . 104 CYS HA   1 1 
        6  51234 3 1 104 CYS HB2  H  416.244 -14.864  10.242 1.00 . C C . 104 CYS HB2  1 1 
        6  51235 3 1 104 CYS HB3  H  415.095 -14.967   8.887 1.00 . C C . 104 CYS HB3  1 1 
        6  51236 3 1 104 CYS HG   H  418.345 -14.701   8.663 1.00 . C C . 104 CYS HG   1 1 
        6  51237 3 1 104 CYS N    N  416.331 -12.226  10.416 1.00 . C C . 104 CYS N    1 1 
        6  51238 3 1 104 CYS O    O  412.937 -12.935   9.947 1.00 . C C . 104 CYS O    1 1 
        6  51239 3 1 104 CYS SG   S  417.238 -14.132   8.176 1.00 . C C . 104 CYS SG   1 1 
        6  51240 3 1 105 LEU C    C  412.279 -11.716  12.613 1.00 . C C . 105 LEU C    1 1 
        6  51241 3 1 105 LEU CA   C  412.905 -13.097  12.767 1.00 . C C . 105 LEU CA   1 1 
        6  51242 3 1 105 LEU CB   C  413.293 -13.330  14.245 1.00 . C C . 105 LEU CB   1 1 
        6  51243 3 1 105 LEU CD1  C  413.981 -14.905  16.071 1.00 . C C . 105 LEU CD1  1 1 
        6  51244 3 1 105 LEU CD2  C  411.969 -15.432  14.760 1.00 . C C . 105 LEU CD2  1 1 
        6  51245 3 1 105 LEU CG   C  413.362 -14.799  14.680 1.00 . C C . 105 LEU CG   1 1 
        6  51246 3 1 105 LEU H    H  414.948 -13.464  12.277 1.00 . C C . 105 LEU H    1 1 
        6  51247 3 1 105 LEU HA   H  412.159 -13.842  12.489 1.00 . C C . 105 LEU HA   1 1 
        6  51248 3 1 105 LEU HB2  H  414.266 -12.872  14.423 1.00 . C C . 105 LEU HB2  1 1 
        6  51249 3 1 105 LEU HB3  H  412.555 -12.828  14.870 1.00 . C C . 105 LEU HB3  1 1 
        6  51250 3 1 105 LEU HD11 H  414.978 -14.465  16.059 1.00 . C C . 105 LEU HD11 1 1 
        6  51251 3 1 105 LEU HD12 H  414.051 -15.954  16.358 1.00 . C C . 105 LEU HD12 1 1 
        6  51252 3 1 105 LEU HD13 H  413.357 -14.372  16.788 1.00 . C C . 105 LEU HD13 1 1 
        6  51253 3 1 105 LEU HD21 H  411.490 -15.377  13.783 1.00 . C C . 105 LEU HD21 1 1 
        6  51254 3 1 105 LEU HD22 H  411.366 -14.892  15.490 1.00 . C C . 105 LEU HD22 1 1 
        6  51255 3 1 105 LEU HD23 H  412.061 -16.475  15.063 1.00 . C C . 105 LEU HD23 1 1 
        6  51256 3 1 105 LEU HG   H  413.971 -15.357  13.970 1.00 . C C . 105 LEU HG   1 1 
        6  51257 3 1 105 LEU N    N  414.054 -13.240  11.867 1.00 . C C . 105 LEU N    1 1 
        6  51258 3 1 105 LEU O    O  411.105 -11.654  12.293 1.00 . C C . 105 LEU O    1 1 
        6  51259 3 1 106 LEU C    C  411.778  -9.022  11.327 1.00 . C C . 106 LEU C    1 1 
        6  51260 3 1 106 LEU CA   C  412.520  -9.247  12.651 1.00 . C C . 106 LEU CA   1 1 
        6  51261 3 1 106 LEU CB   C  413.675  -8.238  12.816 1.00 . C C . 106 LEU CB   1 1 
        6  51262 3 1 106 LEU CD1  C  415.523  -7.413  14.309 1.00 . C C . 106 LEU CD1  1 1 
        6  51263 3 1 106 LEU CD2  C  413.188  -7.122  15.037 1.00 . C C . 106 LEU CD2  1 1 
        6  51264 3 1 106 LEU CG   C  414.138  -8.048  14.272 1.00 . C C . 106 LEU CG   1 1 
        6  51265 3 1 106 LEU H    H  414.008 -10.746  13.008 1.00 . C C . 106 LEU H    1 1 
        6  51266 3 1 106 LEU HA   H  411.812  -9.078  13.463 1.00 . C C . 106 LEU HA   1 1 
        6  51267 3 1 106 LEU HB2  H  414.523  -8.579  12.221 1.00 . C C . 106 LEU HB2  1 1 
        6  51268 3 1 106 LEU HB3  H  413.345  -7.273  12.432 1.00 . C C . 106 LEU HB3  1 1 
        6  51269 3 1 106 LEU HD11 H  416.228  -8.048  13.771 1.00 . C C . 106 LEU HD11 1 1 
        6  51270 3 1 106 LEU HD12 H  415.486  -6.432  13.836 1.00 . C C . 106 LEU HD12 1 1 
        6  51271 3 1 106 LEU HD13 H  415.847  -7.306  15.344 1.00 . C C . 106 LEU HD13 1 1 
        6  51272 3 1 106 LEU HD21 H  412.184  -7.546  15.032 1.00 . C C . 106 LEU HD21 1 1 
        6  51273 3 1 106 LEU HD22 H  413.533  -7.018  16.066 1.00 . C C . 106 LEU HD22 1 1 
        6  51274 3 1 106 LEU HD23 H  413.172  -6.143  14.558 1.00 . C C . 106 LEU HD23 1 1 
        6  51275 3 1 106 LEU HG   H  414.172  -9.018  14.768 1.00 . C C . 106 LEU HG   1 1 
        6  51276 3 1 106 LEU N    N  413.032 -10.622  12.780 1.00 . C C . 106 LEU N    1 1 
        6  51277 3 1 106 LEU O    O  410.722  -8.396  11.330 1.00 . C C . 106 LEU O    1 1 
        6  51278 3 1 107 VAL C    C  410.203 -10.386   9.061 1.00 . C C . 107 VAL C    1 1 
        6  51279 3 1 107 VAL CA   C  411.551  -9.663   8.942 1.00 . C C . 107 VAL CA   1 1 
        6  51280 3 1 107 VAL CB   C  412.463 -10.321   7.893 1.00 . C C . 107 VAL CB   1 1 
        6  51281 3 1 107 VAL CG1  C  411.717 -10.895   6.680 1.00 . C C . 107 VAL CG1  1 1 
        6  51282 3 1 107 VAL CG2  C  413.498  -9.310   7.402 1.00 . C C . 107 VAL CG2  1 1 
        6  51283 3 1 107 VAL H    H  413.184 -10.013  10.277 1.00 . C C . 107 VAL H    1 1 
        6  51284 3 1 107 VAL HA   H  411.354  -8.641   8.618 1.00 . C C . 107 VAL HA   1 1 
        6  51285 3 1 107 VAL HB   H  412.996 -11.141   8.377 1.00 . C C . 107 VAL HB   1 1 
        6  51286 3 1 107 VAL HG11 H  410.973 -11.617   7.018 1.00 . C C . 107 VAL HG11 1 1 
        6  51287 3 1 107 VAL HG12 H  412.426 -11.387   6.015 1.00 . C C . 107 VAL HG12 1 1 
        6  51288 3 1 107 VAL HG13 H  411.218 -10.086   6.145 1.00 . C C . 107 VAL HG13 1 1 
        6  51289 3 1 107 VAL HG21 H  414.035  -8.896   8.256 1.00 . C C . 107 VAL HG21 1 1 
        6  51290 3 1 107 VAL HG22 H  414.204  -9.807   6.736 1.00 . C C . 107 VAL HG22 1 1 
        6  51291 3 1 107 VAL HG23 H  412.996  -8.507   6.866 1.00 . C C . 107 VAL HG23 1 1 
        6  51292 3 1 107 VAL N    N  412.265  -9.597  10.226 1.00 . C C . 107 VAL N    1 1 
        6  51293 3 1 107 VAL O    O  409.174  -9.801   8.721 1.00 . C C . 107 VAL O    1 1 
        6  51294 3 1 108 THR C    C  407.950 -11.704  10.680 1.00 . C C . 108 THR C    1 1 
        6  51295 3 1 108 THR CA   C  408.904 -12.384   9.691 1.00 . C C . 108 THR CA   1 1 
        6  51296 3 1 108 THR CB   C  409.114 -13.846  10.130 1.00 . C C . 108 THR CB   1 1 
        6  51297 3 1 108 THR CG2  C  408.250 -14.776   9.296 1.00 . C C . 108 THR CG2  1 1 
        6  51298 3 1 108 THR H    H  411.033 -12.082   9.806 1.00 . C C . 108 THR H    1 1 
        6  51299 3 1 108 THR HA   H  408.412 -12.400   8.718 1.00 . C C . 108 THR HA   1 1 
        6  51300 3 1 108 THR HB   H  408.865 -13.954  11.185 1.00 . C C . 108 THR HB   1 1 
        6  51301 3 1 108 THR HG1  H  411.044 -13.745  10.400 1.00 . C C . 108 THR HG1  1 1 
        6  51302 3 1 108 THR HG21 H  408.410 -15.805   9.616 1.00 . C C . 108 THR HG21 1 1 
        6  51303 3 1 108 THR HG22 H  407.201 -14.514   9.429 1.00 . C C . 108 THR HG22 1 1 
        6  51304 3 1 108 THR HG23 H  408.520 -14.678   8.245 1.00 . C C . 108 THR HG23 1 1 
        6  51305 3 1 108 THR N    N  410.167 -11.636   9.541 1.00 . C C . 108 THR N    1 1 
        6  51306 3 1 108 THR O    O  406.743 -11.670  10.441 1.00 . C C . 108 THR O    1 1 
        6  51307 3 1 108 THR OG1  O  410.430 -14.290   9.901 1.00 . C C . 108 THR OG1  1 1 
        6  51308 3 1 109 LEU C    C  407.096  -9.117  11.919 1.00 . C C . 109 LEU C    1 1 
        6  51309 3 1 109 LEU CA   C  407.719 -10.283  12.687 1.00 . C C . 109 LEU CA   1 1 
        6  51310 3 1 109 LEU CB   C  408.569  -9.775  13.879 1.00 . C C . 109 LEU CB   1 1 
        6  51311 3 1 109 LEU CD1  C  409.545 -10.236  16.175 1.00 . C C . 109 LEU CD1  1 1 
        6  51312 3 1 109 LEU CD2  C  408.568 -12.143  14.929 1.00 . C C . 109 LEU CD2  1 1 
        6  51313 3 1 109 LEU CG   C  409.287 -10.804  14.781 1.00 . C C . 109 LEU CG   1 1 
        6  51314 3 1 109 LEU H    H  409.468 -11.222  11.924 1.00 . C C . 109 LEU H    1 1 
        6  51315 3 1 109 LEU HA   H  406.909 -10.892  13.087 1.00 . C C . 109 LEU HA   1 1 
        6  51316 3 1 109 LEU HB2  H  409.339  -9.120  13.465 1.00 . C C . 109 LEU HB2  1 1 
        6  51317 3 1 109 LEU HB3  H  407.924  -9.167  14.513 1.00 . C C . 109 LEU HB3  1 1 
        6  51318 3 1 109 LEU HD11 H  410.059  -9.278  16.088 1.00 . C C . 109 LEU HD11 1 1 
        6  51319 3 1 109 LEU HD12 H  408.594 -10.093  16.689 1.00 . C C . 109 LEU HD12 1 1 
        6  51320 3 1 109 LEU HD13 H  410.164 -10.931  16.742 1.00 . C C . 109 LEU HD13 1 1 
        6  51321 3 1 109 LEU HD21 H  408.375 -12.564  13.942 1.00 . C C . 109 LEU HD21 1 1 
        6  51322 3 1 109 LEU HD22 H  409.191 -12.829  15.501 1.00 . C C . 109 LEU HD22 1 1 
        6  51323 3 1 109 LEU HD23 H  407.622 -11.991  15.450 1.00 . C C . 109 LEU HD23 1 1 
        6  51324 3 1 109 LEU HG   H  410.259 -11.008  14.329 1.00 . C C . 109 LEU HG   1 1 
        6  51325 3 1 109 LEU N    N  408.479 -11.101  11.752 1.00 . C C . 109 LEU N    1 1 
        6  51326 3 1 109 LEU O    O  405.882  -9.050  11.833 1.00 . C C . 109 LEU O    1 1 
        6  51327 3 1 110 ALA C    C  406.291  -7.501   9.461 1.00 . C C . 110 ALA C    1 1 
        6  51328 3 1 110 ALA CA   C  407.360  -7.122  10.510 1.00 . C C . 110 ALA CA   1 1 
        6  51329 3 1 110 ALA CB   C  408.549  -6.401   9.867 1.00 . C C . 110 ALA CB   1 1 
        6  51330 3 1 110 ALA H    H  408.881  -8.394  11.307 1.00 . C C . 110 ALA H    1 1 
        6  51331 3 1 110 ALA HA   H  406.900  -6.433  11.217 1.00 . C C . 110 ALA HA   1 1 
        6  51332 3 1 110 ALA HB1  H  408.189  -5.547   9.290 1.00 . C C . 110 ALA HB1  1 1 
        6  51333 3 1 110 ALA HB2  H  409.227  -6.053  10.646 1.00 . C C . 110 ALA HB2  1 1 
        6  51334 3 1 110 ALA HB3  H  409.077  -7.087   9.206 1.00 . C C . 110 ALA HB3  1 1 
        6  51335 3 1 110 ALA N    N  407.881  -8.256  11.270 1.00 . C C . 110 ALA N    1 1 
        6  51336 3 1 110 ALA O    O  405.431  -6.676   9.155 1.00 . C C . 110 ALA O    1 1 
        6  51337 3 1 111 ALA C    C  404.018  -9.759   8.606 1.00 . C C . 111 ALA C    1 1 
        6  51338 3 1 111 ALA CA   C  405.327  -9.238   7.988 1.00 . C C . 111 ALA CA   1 1 
        6  51339 3 1 111 ALA CB   C  405.995 -10.343   7.162 1.00 . C C . 111 ALA CB   1 1 
        6  51340 3 1 111 ALA H    H  407.066  -9.349   9.216 1.00 . C C . 111 ALA H    1 1 
        6  51341 3 1 111 ALA HA   H  405.072  -8.424   7.309 1.00 . C C . 111 ALA HA   1 1 
        6  51342 3 1 111 ALA HB1  H  405.280 -10.742   6.443 1.00 . C C . 111 ALA HB1  1 1 
        6  51343 3 1 111 ALA HB2  H  406.853  -9.932   6.632 1.00 . C C . 111 ALA HB2  1 1 
        6  51344 3 1 111 ALA HB3  H  406.326 -11.142   7.825 1.00 . C C . 111 ALA HB3  1 1 
        6  51345 3 1 111 ALA N    N  406.316  -8.731   8.937 1.00 . C C . 111 ALA N    1 1 
        6  51346 3 1 111 ALA O    O  402.980  -9.705   7.943 1.00 . C C . 111 ALA O    1 1 
        6  51347 3 1 112 HIS C    C  402.508 -10.623  11.833 1.00 . C C . 112 HIS C    1 1 
        6  51348 3 1 112 HIS CA   C  402.932 -11.061  10.413 1.00 . C C . 112 HIS CA   1 1 
        6  51349 3 1 112 HIS CB   C  403.335 -12.544  10.436 1.00 . C C . 112 HIS CB   1 1 
        6  51350 3 1 112 HIS CD2  C  403.329 -12.920   7.866 1.00 . C C . 112 HIS CD2  1 1 
        6  51351 3 1 112 HIS CE1  C  404.673 -14.652   7.750 1.00 . C C . 112 HIS CE1  1 1 
        6  51352 3 1 112 HIS CG   C  403.758 -13.195   9.137 1.00 . C C . 112 HIS CG   1 1 
        6  51353 3 1 112 HIS H    H  404.862 -10.119  10.409 1.00 . C C . 112 HIS H    1 1 
        6  51354 3 1 112 HIS HA   H  402.069 -10.957   9.755 1.00 . C C . 112 HIS HA   1 1 
        6  51355 3 1 112 HIS HB2  H  404.152 -12.659  11.148 1.00 . C C . 112 HIS HB2  1 1 
        6  51356 3 1 112 HIS HB3  H  402.481 -13.106  10.813 1.00 . C C . 112 HIS HB3  1 1 
        6  51357 3 1 112 HIS HD1  H  405.052 -14.746   9.815 1.00 . C C . 112 HIS HD1  1 1 
        6  51358 3 1 112 HIS HD2  H  402.646 -12.130   7.587 1.00 . C C . 112 HIS HD2  1 1 
        6  51359 3 1 112 HIS HE1  H  405.260 -15.479   7.379 1.00 . C C . 112 HIS HE1  1 1 
        6  51360 3 1 112 HIS N    N  404.042 -10.276   9.840 1.00 . C C . 112 HIS N    1 1 
        6  51361 3 1 112 HIS ND1  N  404.587 -14.290   9.043 1.00 . C C . 112 HIS ND1  1 1 
        6  51362 3 1 112 HIS NE2  N  403.924 -13.836   6.989 1.00 . C C . 112 HIS NE2  1 1 
        6  51363 3 1 112 HIS O    O  401.397 -10.909  12.277 1.00 . C C . 112 HIS O    1 1 
        6  51364 3 1 113 LEU C    C  403.014  -7.728  13.541 1.00 . C C . 113 LEU C    1 1 
        6  51365 3 1 113 LEU CA   C  403.183  -9.237  13.822 1.00 . C C . 113 LEU CA   1 1 
        6  51366 3 1 113 LEU CB   C  404.459  -9.539  14.653 1.00 . C C . 113 LEU CB   1 1 
        6  51367 3 1 113 LEU CD1  C  405.917  -9.493  16.662 1.00 . C C . 113 LEU CD1  1 1 
        6  51368 3 1 113 LEU CD2  C  404.286  -7.725  16.478 1.00 . C C . 113 LEU CD2  1 1 
        6  51369 3 1 113 LEU CG   C  404.507  -9.197  16.152 1.00 . C C . 113 LEU CG   1 1 
        6  51370 3 1 113 LEU H    H  404.283  -9.758  12.101 1.00 . C C . 113 LEU H    1 1 
        6  51371 3 1 113 LEU HA   H  402.299  -9.634  14.322 1.00 . C C . 113 LEU HA   1 1 
        6  51372 3 1 113 LEU HB2  H  404.639 -10.611  14.569 1.00 . C C . 113 LEU HB2  1 1 
        6  51373 3 1 113 LEU HB3  H  405.293  -9.027  14.172 1.00 . C C . 113 LEU HB3  1 1 
        6  51374 3 1 113 LEU HD11 H  406.555  -8.626  16.491 1.00 . C C . 113 LEU HD11 1 1 
        6  51375 3 1 113 LEU HD12 H  406.323 -10.353  16.128 1.00 . C C . 113 LEU HD12 1 1 
        6  51376 3 1 113 LEU HD13 H  405.879  -9.712  17.728 1.00 . C C . 113 LEU HD13 1 1 
        6  51377 3 1 113 LEU HD21 H  403.292  -7.424  16.146 1.00 . C C . 113 LEU HD21 1 1 
        6  51378 3 1 113 LEU HD22 H  405.038  -7.123  15.967 1.00 . C C . 113 LEU HD22 1 1 
        6  51379 3 1 113 LEU HD23 H  404.369  -7.574  17.555 1.00 . C C . 113 LEU HD23 1 1 
        6  51380 3 1 113 LEU HG   H  403.785  -9.808  16.693 1.00 . C C . 113 LEU HG   1 1 
        6  51381 3 1 113 LEU N    N  403.376  -9.886  12.526 1.00 . C C . 113 LEU N    1 1 
        6  51382 3 1 113 LEU O    O  403.879  -7.148  12.883 1.00 . C C . 113 LEU O    1 1 
        6  51383 3 1 114 PRO C    C  402.896  -4.932  14.936 1.00 . C C . 114 PRO C    1 1 
        6  51384 3 1 114 PRO CA   C  401.864  -5.586  13.996 1.00 . C C . 114 PRO CA   1 1 
        6  51385 3 1 114 PRO CB   C  400.402  -5.270  14.341 1.00 . C C . 114 PRO CB   1 1 
        6  51386 3 1 114 PRO CD   C  400.793  -7.603  14.711 1.00 . C C . 114 PRO CD   1 1 
        6  51387 3 1 114 PRO CG   C  400.028  -6.410  15.286 1.00 . C C . 114 PRO CG   1 1 
        6  51388 3 1 114 PRO HA   H  402.062  -5.256  12.975 1.00 . C C . 114 PRO HA   1 1 
        6  51389 3 1 114 PRO HB2  H  400.316  -4.304  14.837 1.00 . C C . 114 PRO HB2  1 1 
        6  51390 3 1 114 PRO HB3  H  399.783  -5.297  13.445 1.00 . C C . 114 PRO HB3  1 1 
        6  51391 3 1 114 PRO HD2  H  401.097  -8.278  15.512 1.00 . C C . 114 PRO HD2  1 1 
        6  51392 3 1 114 PRO HD3  H  400.171  -8.135  13.992 1.00 . C C . 114 PRO HD3  1 1 
        6  51393 3 1 114 PRO HG2  H  400.365  -6.191  16.298 1.00 . C C . 114 PRO HG2  1 1 
        6  51394 3 1 114 PRO HG3  H  398.953  -6.592  15.271 1.00 . C C . 114 PRO HG3  1 1 
        6  51395 3 1 114 PRO N    N  401.966  -7.047  14.046 1.00 . C C . 114 PRO N    1 1 
        6  51396 3 1 114 PRO O    O  402.572  -4.466  16.026 1.00 . C C . 114 PRO O    1 1 
        6  51397 3 1 115 ALA C    C  405.188  -2.811  15.341 1.00 . C C . 115 ALA C    1 1 
        6  51398 3 1 115 ALA CA   C  405.281  -4.346  15.278 1.00 . C C . 115 ALA CA   1 1 
        6  51399 3 1 115 ALA CB   C  406.601  -4.799  14.628 1.00 . C C . 115 ALA CB   1 1 
        6  51400 3 1 115 ALA H    H  404.384  -5.398  13.653 1.00 . C C . 115 ALA H    1 1 
        6  51401 3 1 115 ALA HA   H  405.253  -4.731  16.298 1.00 . C C . 115 ALA HA   1 1 
        6  51402 3 1 115 ALA HB1  H  407.442  -4.365  15.168 1.00 . C C . 115 ALA HB1  1 1 
        6  51403 3 1 115 ALA HB2  H  406.626  -4.469  13.590 1.00 . C C . 115 ALA HB2  1 1 
        6  51404 3 1 115 ALA HB3  H  406.669  -5.887  14.665 1.00 . C C . 115 ALA HB3  1 1 
        6  51405 3 1 115 ALA N    N  404.172  -4.946  14.532 1.00 . C C . 115 ALA N    1 1 
        6  51406 3 1 115 ALA O    O  405.914  -2.184  16.104 1.00 . C C . 115 ALA O    1 1 
        6  51407 3 1 116 GLU C    C  405.484   0.018  14.040 1.00 . C C . 116 GLU C    1 1 
        6  51408 3 1 116 GLU CA   C  404.173  -0.738  14.349 1.00 . C C . 116 GLU CA   1 1 
        6  51409 3 1 116 GLU CB   C  403.431  -0.197  15.588 1.00 . C C . 116 GLU CB   1 1 
        6  51410 3 1 116 GLU CD   C  401.450  -0.480  17.147 1.00 . C C . 116 GLU CD   1 1 
        6  51411 3 1 116 GLU CG   C  402.025  -0.792  15.751 1.00 . C C . 116 GLU CG   1 1 
        6  51412 3 1 116 GLU H    H  403.810  -2.787  13.874 1.00 . C C . 116 GLU H    1 1 
        6  51413 3 1 116 GLU HA   H  403.513  -0.583  13.496 1.00 . C C . 116 GLU HA   1 1 
        6  51414 3 1 116 GLU HB2  H  404.017  -0.427  16.479 1.00 . C C . 116 GLU HB2  1 1 
        6  51415 3 1 116 GLU HB3  H  403.343   0.885  15.494 1.00 . C C . 116 GLU HB3  1 1 
        6  51416 3 1 116 GLU HG2  H  401.368  -0.367  14.993 1.00 . C C . 116 GLU HG2  1 1 
        6  51417 3 1 116 GLU HG3  H  402.075  -1.873  15.617 1.00 . C C . 116 GLU HG3  1 1 
        6  51418 3 1 116 GLU N    N  404.359  -2.197  14.482 1.00 . C C . 116 GLU N    1 1 
        6  51419 3 1 116 GLU O    O  405.503   1.248  14.057 1.00 . C C . 116 GLU O    1 1 
        6  51420 3 1 116 GLU OE1  O  401.865  -1.120  18.145 1.00 . C C . 116 GLU OE1  1 1 
        6  51421 3 1 116 GLU OE2  O  400.563   0.402  17.259 1.00 . C C . 116 GLU OE2  1 1 
        6  51422 3 1 117 PHE C    C  408.480   0.869  14.219 1.00 . C C . 117 PHE C    1 1 
        6  51423 3 1 117 PHE CA   C  407.918  -0.281  13.363 1.00 . C C . 117 PHE CA   1 1 
        6  51424 3 1 117 PHE CB   C  407.954  -0.077  11.837 1.00 . C C . 117 PHE CB   1 1 
        6  51425 3 1 117 PHE CD1  C  405.597  -0.107  10.876 1.00 . C C . 117 PHE CD1  1 1 
        6  51426 3 1 117 PHE CD2  C  406.747   2.025  11.090 1.00 . C C . 117 PHE CD2  1 1 
        6  51427 3 1 117 PHE CE1  C  404.448   0.556  10.413 1.00 . C C . 117 PHE CE1  1 1 
        6  51428 3 1 117 PHE CE2  C  405.600   2.687  10.622 1.00 . C C . 117 PHE CE2  1 1 
        6  51429 3 1 117 PHE CG   C  406.750   0.627  11.232 1.00 . C C . 117 PHE CG   1 1 
        6  51430 3 1 117 PHE CZ   C  404.447   1.955  10.288 1.00 . C C . 117 PHE CZ   1 1 
        6  51431 3 1 117 PHE H    H  406.429  -1.730  13.765 1.00 . C C . 117 PHE H    1 1 
        6  51432 3 1 117 PHE HA   H  408.568  -1.133  13.557 1.00 . C C . 117 PHE HA   1 1 
        6  51433 3 1 117 PHE HB2  H  408.848   0.495  11.589 1.00 . C C . 117 PHE HB2  1 1 
        6  51434 3 1 117 PHE HB3  H  408.036  -1.059  11.370 1.00 . C C . 117 PHE HB3  1 1 
        6  51435 3 1 117 PHE HD1  H  405.599  -1.184  10.960 1.00 . C C . 117 PHE HD1  1 1 
        6  51436 3 1 117 PHE HD2  H  407.631   2.593  11.338 1.00 . C C . 117 PHE HD2  1 1 
        6  51437 3 1 117 PHE HE1  H  403.565  -0.010  10.155 1.00 . C C . 117 PHE HE1  1 1 
        6  51438 3 1 117 PHE HE2  H  405.602   3.762  10.520 1.00 . C C . 117 PHE HE2  1 1 
        6  51439 3 1 117 PHE HZ   H  403.563   2.466   9.935 1.00 . C C . 117 PHE HZ   1 1 
        6  51440 3 1 117 PHE N    N  406.566  -0.729  13.734 1.00 . C C . 117 PHE N    1 1 
        6  51441 3 1 117 PHE O    O  409.366   1.607  13.790 1.00 . C C . 117 PHE O    1 1 
        6  51442 3 1 118 THR C    C  409.764   1.983  16.862 1.00 . C C . 118 THR C    1 1 
        6  51443 3 1 118 THR CA   C  408.310   2.087  16.382 1.00 . C C . 118 THR CA   1 1 
        6  51444 3 1 118 THR CB   C  407.329   2.160  17.578 1.00 . C C . 118 THR CB   1 1 
        6  51445 3 1 118 THR CG2  C  406.012   1.412  17.428 1.00 . C C . 118 THR CG2  1 1 
        6  51446 3 1 118 THR H    H  407.327   0.297  15.765 1.00 . C C . 118 THR H    1 1 
        6  51447 3 1 118 THR HA   H  408.219   3.022  15.830 1.00 . C C . 118 THR HA   1 1 
        6  51448 3 1 118 THR HB   H  407.099   3.211  17.757 1.00 . C C . 118 THR HB   1 1 
        6  51449 3 1 118 THR HG1  H  407.310   1.796  19.493 1.00 . C C . 118 THR HG1  1 1 
        6  51450 3 1 118 THR HG21 H  405.284   1.811  18.135 1.00 . C C . 118 THR HG21 1 1 
        6  51451 3 1 118 THR HG22 H  405.636   1.538  16.413 1.00 . C C . 118 THR HG22 1 1 
        6  51452 3 1 118 THR HG23 H  406.171   0.353  17.629 1.00 . C C . 118 THR HG23 1 1 
        6  51453 3 1 118 THR N    N  407.981   1.000  15.449 1.00 . C C . 118 THR N    1 1 
        6  51454 3 1 118 THR O    O  410.337   0.893  16.828 1.00 . C C . 118 THR O    1 1 
        6  51455 3 1 118 THR OG1  O  407.899   1.635  18.752 1.00 . C C . 118 THR OG1  1 1 
        6  51456 3 1 119 PRO C    C  411.596   2.050  19.276 1.00 . C C . 119 PRO C    1 1 
        6  51457 3 1 119 PRO CA   C  411.652   2.972  18.071 1.00 . C C . 119 PRO CA   1 1 
        6  51458 3 1 119 PRO CB   C  412.068   4.408  18.423 1.00 . C C . 119 PRO CB   1 1 
        6  51459 3 1 119 PRO CD   C  409.909   4.438  17.353 1.00 . C C . 119 PRO CD   1 1 
        6  51460 3 1 119 PRO CG   C  410.766   5.207  18.359 1.00 . C C . 119 PRO CG   1 1 
        6  51461 3 1 119 PRO HA   H  412.382   2.567  17.370 1.00 . C C . 119 PRO HA   1 1 
        6  51462 3 1 119 PRO HB2  H  412.501   4.452  19.423 1.00 . C C . 119 PRO HB2  1 1 
        6  51463 3 1 119 PRO HB3  H  412.780   4.786  17.689 1.00 . C C . 119 PRO HB3  1 1 
        6  51464 3 1 119 PRO HD2  H  408.856   4.488  17.636 1.00 . C C . 119 PRO HD2  1 1 
        6  51465 3 1 119 PRO HD3  H  410.044   4.854  16.354 1.00 . C C . 119 PRO HD3  1 1 
        6  51466 3 1 119 PRO HG2  H  410.282   5.220  19.336 1.00 . C C . 119 PRO HG2  1 1 
        6  51467 3 1 119 PRO HG3  H  410.950   6.224  18.014 1.00 . C C . 119 PRO HG3  1 1 
        6  51468 3 1 119 PRO N    N  410.370   3.067  17.385 1.00 . C C . 119 PRO N    1 1 
        6  51469 3 1 119 PRO O    O  412.443   1.173  19.396 1.00 . C C . 119 PRO O    1 1 
        6  51470 3 1 120 ALA C    C  410.337  -0.194  20.794 1.00 . C C . 120 ALA C    1 1 
        6  51471 3 1 120 ALA CA   C  410.374   1.277  21.241 1.00 . C C . 120 ALA CA   1 1 
        6  51472 3 1 120 ALA CB   C  409.117   1.720  21.998 1.00 . C C . 120 ALA CB   1 1 
        6  51473 3 1 120 ALA H    H  409.872   2.887  19.931 1.00 . C C . 120 ALA H    1 1 
        6  51474 3 1 120 ALA HA   H  411.229   1.404  21.906 1.00 . C C . 120 ALA HA   1 1 
        6  51475 3 1 120 ALA HB1  H  408.961   1.067  22.857 1.00 . C C . 120 ALA HB1  1 1 
        6  51476 3 1 120 ALA HB2  H  408.252   1.658  21.335 1.00 . C C . 120 ALA HB2  1 1 
        6  51477 3 1 120 ALA HB3  H  409.240   2.747  22.340 1.00 . C C . 120 ALA HB3  1 1 
        6  51478 3 1 120 ALA N    N  410.555   2.163  20.102 1.00 . C C . 120 ALA N    1 1 
        6  51479 3 1 120 ALA O    O  411.098  -1.006  21.310 1.00 . C C . 120 ALA O    1 1 
        6  51480 3 1 121 VAL C    C  410.632  -2.435  18.554 1.00 . C C . 121 VAL C    1 1 
        6  51481 3 1 121 VAL CA   C  409.413  -1.955  19.340 1.00 . C C . 121 VAL CA   1 1 
        6  51482 3 1 121 VAL CB   C  408.116  -2.196  18.544 1.00 . C C . 121 VAL CB   1 1 
        6  51483 3 1 121 VAL CG1  C  407.962  -3.689  18.217 1.00 . C C . 121 VAL CG1  1 1 
        6  51484 3 1 121 VAL CG2  C  406.887  -1.784  19.367 1.00 . C C . 121 VAL CG2  1 1 
        6  51485 3 1 121 VAL H    H  409.015   0.160  19.296 1.00 . C C . 121 VAL H    1 1 
        6  51486 3 1 121 VAL HA   H  409.351  -2.567  20.241 1.00 . C C . 121 VAL HA   1 1 
        6  51487 3 1 121 VAL HB   H  408.144  -1.620  17.618 1.00 . C C . 121 VAL HB   1 1 
        6  51488 3 1 121 VAL HG11 H  408.817  -4.022  17.630 1.00 . C C . 121 VAL HG11 1 1 
        6  51489 3 1 121 VAL HG12 H  407.047  -3.843  17.645 1.00 . C C . 121 VAL HG12 1 1 
        6  51490 3 1 121 VAL HG13 H  407.912  -4.261  19.144 1.00 . C C . 121 VAL HG13 1 1 
        6  51491 3 1 121 VAL HG21 H  406.957  -0.727  19.622 1.00 . C C . 121 VAL HG21 1 1 
        6  51492 3 1 121 VAL HG22 H  405.984  -1.960  18.783 1.00 . C C . 121 VAL HG22 1 1 
        6  51493 3 1 121 VAL HG23 H  406.850  -2.377  20.282 1.00 . C C . 121 VAL HG23 1 1 
        6  51494 3 1 121 VAL N    N  409.542  -0.554  19.778 1.00 . C C . 121 VAL N    1 1 
        6  51495 3 1 121 VAL O    O  411.195  -3.468  18.892 1.00 . C C . 121 VAL O    1 1 
        6  51496 3 1 122 HIS C    C  413.510  -2.250  17.520 1.00 . C C . 122 HIS C    1 1 
        6  51497 3 1 122 HIS CA   C  412.212  -2.185  16.711 1.00 . C C . 122 HIS CA   1 1 
        6  51498 3 1 122 HIS CB   C  412.404  -1.277  15.496 1.00 . C C . 122 HIS CB   1 1 
        6  51499 3 1 122 HIS CD2  C  413.079  -1.496  13.040 1.00 . C C . 122 HIS CD2  1 1 
        6  51500 3 1 122 HIS CE1  C  414.502  -3.160  13.133 1.00 . C C . 122 HIS CE1  1 1 
        6  51501 3 1 122 HIS CG   C  413.162  -1.895  14.344 1.00 . C C . 122 HIS CG   1 1 
        6  51502 3 1 122 HIS H    H  410.659  -0.826  17.317 1.00 . C C . 122 HIS H    1 1 
        6  51503 3 1 122 HIS HA   H  411.978  -3.189  16.356 1.00 . C C . 122 HIS HA   1 1 
        6  51504 3 1 122 HIS HB2  H  411.421  -0.968  15.135 1.00 . C C . 122 HIS HB2  1 1 
        6  51505 3 1 122 HIS HB3  H  412.948  -0.389  15.818 1.00 . C C . 122 HIS HB3  1 1 
        6  51506 3 1 122 HIS HD1  H  414.343  -3.450  15.212 1.00 . C C . 122 HIS HD1  1 1 
        6  51507 3 1 122 HIS HD2  H  412.461  -0.693  12.663 1.00 . C C . 122 HIS HD2  1 1 
        6  51508 3 1 122 HIS HE1  H  415.216  -3.921  12.856 1.00 . C C . 122 HIS HE1  1 1 
        6  51509 3 1 122 HIS N    N  411.091  -1.714  17.532 1.00 . C C . 122 HIS N    1 1 
        6  51510 3 1 122 HIS ND1  N  414.063  -2.940  14.386 1.00 . C C . 122 HIS ND1  1 1 
        6  51511 3 1 122 HIS NE2  N  413.926  -2.301  12.276 1.00 . C C . 122 HIS NE2  1 1 
        6  51512 3 1 122 HIS O    O  414.250  -3.226  17.378 1.00 . C C . 122 HIS O    1 1 
        6  51513 3 1 123 ALA C    C  414.757  -2.462  20.259 1.00 . C C . 123 ALA C    1 1 
        6  51514 3 1 123 ALA CA   C  414.923  -1.307  19.277 1.00 . C C . 123 ALA CA   1 1 
        6  51515 3 1 123 ALA CB   C  415.120   0.024  20.015 1.00 . C C . 123 ALA CB   1 1 
        6  51516 3 1 123 ALA H    H  413.178  -0.442  18.391 1.00 . C C . 123 ALA H    1 1 
        6  51517 3 1 123 ALA HA   H  415.815  -1.498  18.680 1.00 . C C . 123 ALA HA   1 1 
        6  51518 3 1 123 ALA HB1  H  416.114   0.047  20.464 1.00 . C C . 123 ALA HB1  1 1 
        6  51519 3 1 123 ALA HB2  H  414.367   0.122  20.795 1.00 . C C . 123 ALA HB2  1 1 
        6  51520 3 1 123 ALA HB3  H  415.022   0.849  19.309 1.00 . C C . 123 ALA HB3  1 1 
        6  51521 3 1 123 ALA N    N  413.781  -1.252  18.374 1.00 . C C . 123 ALA N    1 1 
        6  51522 3 1 123 ALA O    O  415.609  -3.346  20.263 1.00 . C C . 123 ALA O    1 1 
        6  51523 3 1 124 SER C    C  413.564  -4.927  21.521 1.00 . C C . 124 SER C    1 1 
        6  51524 3 1 124 SER CA   C  413.473  -3.517  22.073 1.00 . C C . 124 SER CA   1 1 
        6  51525 3 1 124 SER CB   C  412.164  -3.391  22.842 1.00 . C C . 124 SER CB   1 1 
        6  51526 3 1 124 SER H    H  412.953  -1.787  20.914 1.00 . C C . 124 SER H    1 1 
        6  51527 3 1 124 SER HA   H  414.282  -3.403  22.795 1.00 . C C . 124 SER HA   1 1 
        6  51528 3 1 124 SER HB2  H  412.127  -4.154  23.620 1.00 . C C . 124 SER HB2  1 1 
        6  51529 3 1 124 SER HB3  H  412.107  -2.405  23.300 1.00 . C C . 124 SER HB3  1 1 
        6  51530 3 1 124 SER HG   H  410.494  -4.250  22.309 1.00 . C C . 124 SER HG   1 1 
        6  51531 3 1 124 SER N    N  413.664  -2.491  21.041 1.00 . C C . 124 SER N    1 1 
        6  51532 3 1 124 SER O    O  414.246  -5.726  22.143 1.00 . C C . 124 SER O    1 1 
        6  51533 3 1 124 SER OG   O  411.072  -3.563  21.968 1.00 . C C . 124 SER OG   1 1 
        6  51534 3 1 125 LEU C    C  414.498  -6.912  19.373 1.00 . C C . 125 LEU C    1 1 
        6  51535 3 1 125 LEU CA   C  413.059  -6.596  19.807 1.00 . C C . 125 LEU CA   1 1 
        6  51536 3 1 125 LEU CB   C  412.044  -6.790  18.655 1.00 . C C . 125 LEU CB   1 1 
        6  51537 3 1 125 LEU CD1  C  410.585  -8.686  19.498 1.00 . C C . 125 LEU CD1  1 1 
        6  51538 3 1 125 LEU CD2  C  410.015  -6.394  20.200 1.00 . C C . 125 LEU CD2  1 1 
        6  51539 3 1 125 LEU CG   C  410.619  -7.219  19.065 1.00 . C C . 125 LEU CG   1 1 
        6  51540 3 1 125 LEU H    H  412.429  -4.546  19.881 1.00 . C C . 125 LEU H    1 1 
        6  51541 3 1 125 LEU HA   H  412.795  -7.302  20.596 1.00 . C C . 125 LEU HA   1 1 
        6  51542 3 1 125 LEU HB2  H  411.966  -5.844  18.120 1.00 . C C . 125 LEU HB2  1 1 
        6  51543 3 1 125 LEU HB3  H  412.444  -7.539  17.971 1.00 . C C . 125 LEU HB3  1 1 
        6  51544 3 1 125 LEU HD11 H  411.009  -9.309  18.711 1.00 . C C . 125 LEU HD11 1 1 
        6  51545 3 1 125 LEU HD12 H  411.166  -8.810  20.412 1.00 . C C . 125 LEU HD12 1 1 
        6  51546 3 1 125 LEU HD13 H  409.553  -8.988  19.681 1.00 . C C . 125 LEU HD13 1 1 
        6  51547 3 1 125 LEU HD21 H  410.022  -5.339  19.927 1.00 . C C . 125 LEU HD21 1 1 
        6  51548 3 1 125 LEU HD22 H  408.988  -6.716  20.377 1.00 . C C . 125 LEU HD22 1 1 
        6  51549 3 1 125 LEU HD23 H  410.602  -6.539  21.107 1.00 . C C . 125 LEU HD23 1 1 
        6  51550 3 1 125 LEU HG   H  409.975  -7.112  18.193 1.00 . C C . 125 LEU HG   1 1 
        6  51551 3 1 125 LEU N    N  412.963  -5.249  20.371 1.00 . C C . 125 LEU N    1 1 
        6  51552 3 1 125 LEU O    O  415.029  -7.940  19.782 1.00 . C C . 125 LEU O    1 1 
        6  51553 3 1 126 ASP C    C  417.505  -6.456  19.368 1.00 . C C . 126 ASP C    1 1 
        6  51554 3 1 126 ASP CA   C  416.544  -6.283  18.180 1.00 . C C . 126 ASP CA   1 1 
        6  51555 3 1 126 ASP CB   C  417.007  -5.145  17.266 1.00 . C C . 126 ASP CB   1 1 
        6  51556 3 1 126 ASP CG   C  418.437  -5.402  16.768 1.00 . C C . 126 ASP CG   1 1 
        6  51557 3 1 126 ASP H    H  414.702  -5.184  18.324 1.00 . C C . 126 ASP H    1 1 
        6  51558 3 1 126 ASP HA   H  416.557  -7.205  17.599 1.00 . C C . 126 ASP HA   1 1 
        6  51559 3 1 126 ASP HB2  H  416.335  -5.074  16.411 1.00 . C C . 126 ASP HB2  1 1 
        6  51560 3 1 126 ASP HB3  H  416.983  -4.209  17.822 1.00 . C C . 126 ASP HB3  1 1 
        6  51561 3 1 126 ASP N    N  415.162  -6.036  18.611 1.00 . C C . 126 ASP N    1 1 
        6  51562 3 1 126 ASP O    O  418.219  -7.463  19.459 1.00 . C C . 126 ASP O    1 1 
        6  51563 3 1 126 ASP OD1  O  418.620  -6.295  15.908 1.00 . C C . 126 ASP OD1  1 1 
        6  51564 3 1 126 ASP OD2  O  419.374  -4.715  17.239 1.00 . C C . 126 ASP OD2  1 1 
        6  51565 3 1 127 LYS C    C  417.884  -6.689  22.506 1.00 . C C . 127 LYS C    1 1 
        6  51566 3 1 127 LYS CA   C  418.321  -5.586  21.531 1.00 . C C . 127 LYS CA   1 1 
        6  51567 3 1 127 LYS CB   C  418.442  -4.184  22.165 1.00 . C C . 127 LYS CB   1 1 
        6  51568 3 1 127 LYS CD   C  417.089  -4.085  24.353 1.00 . C C . 127 LYS CD   1 1 
        6  51569 3 1 127 LYS CE   C  417.359  -2.932  25.335 1.00 . C C . 127 LYS CE   1 1 
        6  51570 3 1 127 LYS CG   C  417.173  -3.690  22.878 1.00 . C C . 127 LYS CG   1 1 
        6  51571 3 1 127 LYS H    H  416.849  -4.741  20.223 1.00 . C C . 127 LYS H    1 1 
        6  51572 3 1 127 LYS HA   H  419.321  -5.856  21.190 1.00 . C C . 127 LYS HA   1 1 
        6  51573 3 1 127 LYS HB2  H  419.260  -4.197  22.885 1.00 . C C . 127 LYS HB2  1 1 
        6  51574 3 1 127 LYS HB3  H  418.686  -3.474  21.374 1.00 . C C . 127 LYS HB3  1 1 
        6  51575 3 1 127 LYS HD2  H  416.087  -4.470  24.546 1.00 . C C . 127 LYS HD2  1 1 
        6  51576 3 1 127 LYS HD3  H  417.811  -4.879  24.541 1.00 . C C . 127 LYS HD3  1 1 
        6  51577 3 1 127 LYS HE2  H  416.789  -2.060  25.015 1.00 . C C . 127 LYS HE2  1 1 
        6  51578 3 1 127 LYS HE3  H  417.009  -3.236  26.323 1.00 . C C . 127 LYS HE3  1 1 
        6  51579 3 1 127 LYS HG2  H  417.133  -2.603  22.804 1.00 . C C . 127 LYS HG2  1 1 
        6  51580 3 1 127 LYS HG3  H  416.308  -4.106  22.362 1.00 . C C . 127 LYS HG3  1 1 
        6  51581 3 1 127 LYS HZ1  H  418.898  -1.793  26.104 1.00 . C C . 127 LYS HZ1  1 1 
        6  51582 3 1 127 LYS HZ2  H  419.139  -2.256  24.540 1.00 . C C . 127 LYS HZ2  1 1 
        6  51583 3 1 127 LYS HZ3  H  419.335  -3.344  25.763 1.00 . C C . 127 LYS HZ3  1 1 
        6  51584 3 1 127 LYS N    N  417.478  -5.523  20.330 1.00 . C C . 127 LYS N    1 1 
        6  51585 3 1 127 LYS NZ   N  418.801  -2.550  25.444 1.00 . C C . 127 LYS NZ   1 1 
        6  51586 3 1 127 LYS O    O  418.728  -7.242  23.204 1.00 . C C . 127 LYS O    1 1 
        6  51587 3 1 128 PHE C    C  416.763  -9.501  22.706 1.00 . C C . 128 PHE C    1 1 
        6  51588 3 1 128 PHE CA   C  416.148  -8.245  23.291 1.00 . C C . 128 PHE CA   1 1 
        6  51589 3 1 128 PHE CB   C  414.619  -8.354  23.310 1.00 . C C . 128 PHE CB   1 1 
        6  51590 3 1 128 PHE CD1  C  414.512 -10.281  24.981 1.00 . C C . 128 PHE CD1  1 1 
        6  51591 3 1 128 PHE CD2  C  413.037 -10.305  23.048 1.00 . C C . 128 PHE CD2  1 1 
        6  51592 3 1 128 PHE CE1  C  413.984 -11.519  25.391 1.00 . C C . 128 PHE CE1  1 1 
        6  51593 3 1 128 PHE CE2  C  412.488 -11.525  23.479 1.00 . C C . 128 PHE CE2  1 1 
        6  51594 3 1 128 PHE CG   C  414.047  -9.675  23.796 1.00 . C C . 128 PHE CG   1 1 
        6  51595 3 1 128 PHE CZ   C  412.969 -12.138  24.646 1.00 . C C . 128 PHE CZ   1 1 
        6  51596 3 1 128 PHE H    H  415.921  -6.509  22.054 1.00 . C C . 128 PHE H    1 1 
        6  51597 3 1 128 PHE HA   H  416.492  -8.150  24.320 1.00 . C C . 128 PHE HA   1 1 
        6  51598 3 1 128 PHE HB2  H  414.239  -7.567  23.960 1.00 . C C . 128 PHE HB2  1 1 
        6  51599 3 1 128 PHE HB3  H  414.250  -8.172  22.301 1.00 . C C . 128 PHE HB3  1 1 
        6  51600 3 1 128 PHE HD1  H  415.273  -9.796  25.574 1.00 . C C . 128 PHE HD1  1 1 
        6  51601 3 1 128 PHE HD2  H  412.681  -9.850  22.136 1.00 . C C . 128 PHE HD2  1 1 
        6  51602 3 1 128 PHE HE1  H  414.363 -11.996  26.282 1.00 . C C . 128 PHE HE1  1 1 
        6  51603 3 1 128 PHE HE2  H  411.695 -11.990  22.912 1.00 . C C . 128 PHE HE2  1 1 
        6  51604 3 1 128 PHE HZ   H  412.559 -13.083  24.969 1.00 . C C . 128 PHE HZ   1 1 
        6  51605 3 1 128 PHE N    N  416.603  -7.063  22.551 1.00 . C C . 128 PHE N    1 1 
        6  51606 3 1 128 PHE O    O  417.363 -10.259  23.461 1.00 . C C . 128 PHE O    1 1 
        6  51607 3 1 129 LEU C    C  418.865 -10.844  20.993 1.00 . C C . 129 LEU C    1 1 
        6  51608 3 1 129 LEU CA   C  417.341 -10.871  20.786 1.00 . C C . 129 LEU CA   1 1 
        6  51609 3 1 129 LEU CB   C  416.911 -11.065  19.315 1.00 . C C . 129 LEU CB   1 1 
        6  51610 3 1 129 LEU CD1  C  415.115 -11.925  17.736 1.00 . C C . 129 LEU CD1  1 1 
        6  51611 3 1 129 LEU CD2  C  414.602 -11.896  20.129 1.00 . C C . 129 LEU CD2  1 1 
        6  51612 3 1 129 LEU CG   C  415.392 -11.172  19.039 1.00 . C C . 129 LEU CG   1 1 
        6  51613 3 1 129 LEU H    H  416.224  -9.034  20.800 1.00 . C C . 129 LEU H    1 1 
        6  51614 3 1 129 LEU HA   H  416.969 -11.737  21.331 1.00 . C C . 129 LEU HA   1 1 
        6  51615 3 1 129 LEU HB2  H  417.290 -10.214  18.747 1.00 . C C . 129 LEU HB2  1 1 
        6  51616 3 1 129 LEU HB3  H  417.393 -11.966  18.936 1.00 . C C . 129 LEU HB3  1 1 
        6  51617 3 1 129 LEU HD11 H  415.657 -11.450  16.920 1.00 . C C . 129 LEU HD11 1 1 
        6  51618 3 1 129 LEU HD12 H  414.047 -11.904  17.524 1.00 . C C . 129 LEU HD12 1 1 
        6  51619 3 1 129 LEU HD13 H  415.445 -12.959  17.838 1.00 . C C . 129 LEU HD13 1 1 
        6  51620 3 1 129 LEU HD21 H  414.762 -11.398  21.086 1.00 . C C . 129 LEU HD21 1 1 
        6  51621 3 1 129 LEU HD22 H  413.540 -11.874  19.882 1.00 . C C . 129 LEU HD22 1 1 
        6  51622 3 1 129 LEU HD23 H  414.938 -12.929  20.196 1.00 . C C . 129 LEU HD23 1 1 
        6  51623 3 1 129 LEU HG   H  414.990 -10.163  18.939 1.00 . C C . 129 LEU HG   1 1 
        6  51624 3 1 129 LEU N    N  416.708  -9.699  21.387 1.00 . C C . 129 LEU N    1 1 
        6  51625 3 1 129 LEU O    O  419.446 -11.894  21.254 1.00 . C C . 129 LEU O    1 1 
        6  51626 3 1 130 ALA C    C  421.104  -9.986  22.931 1.00 . C C . 130 ALA C    1 1 
        6  51627 3 1 130 ALA CA   C  420.900  -9.542  21.465 1.00 . C C . 130 ALA CA   1 1 
        6  51628 3 1 130 ALA CB   C  421.389  -8.106  21.241 1.00 . C C . 130 ALA CB   1 1 
        6  51629 3 1 130 ALA H    H  419.021  -8.844  20.701 1.00 . C C . 130 ALA H    1 1 
        6  51630 3 1 130 ALA HA   H  421.509 -10.195  20.839 1.00 . C C . 130 ALA HA   1 1 
        6  51631 3 1 130 ALA HB1  H  422.420  -8.015  21.580 1.00 . C C . 130 ALA HB1  1 1 
        6  51632 3 1 130 ALA HB2  H  421.332  -7.866  20.179 1.00 . C C . 130 ALA HB2  1 1 
        6  51633 3 1 130 ALA HB3  H  420.759  -7.416  21.804 1.00 . C C . 130 ALA HB3  1 1 
        6  51634 3 1 130 ALA N    N  419.510  -9.671  21.011 1.00 . C C . 130 ALA N    1 1 
        6  51635 3 1 130 ALA O    O  422.082 -10.661  23.232 1.00 . C C . 130 ALA O    1 1 
        6  51636 3 1 131 SER C    C  420.009 -11.705  25.313 1.00 . C C . 131 SER C    1 1 
        6  51637 3 1 131 SER CA   C  420.217 -10.183  25.231 1.00 . C C . 131 SER CA   1 1 
        6  51638 3 1 131 SER CB   C  419.175  -9.451  26.078 1.00 . C C . 131 SER CB   1 1 
        6  51639 3 1 131 SER H    H  419.417  -9.074  23.575 1.00 . C C . 131 SER H    1 1 
        6  51640 3 1 131 SER HA   H  421.200  -9.957  25.642 1.00 . C C . 131 SER HA   1 1 
        6  51641 3 1 131 SER HB2  H  419.202  -8.386  25.848 1.00 . C C . 131 SER HB2  1 1 
        6  51642 3 1 131 SER HB3  H  418.182  -9.843  25.854 1.00 . C C . 131 SER HB3  1 1 
        6  51643 3 1 131 SER HG   H  420.103  -8.996  27.739 1.00 . C C . 131 SER HG   1 1 
        6  51644 3 1 131 SER N    N  420.179  -9.680  23.846 1.00 . C C . 131 SER N    1 1 
        6  51645 3 1 131 SER O    O  420.791 -12.398  25.969 1.00 . C C . 131 SER O    1 1 
        6  51646 3 1 131 SER OG   O  419.456  -9.644  27.450 1.00 . C C . 131 SER OG   1 1 
        6  51647 3 1 132 VAL C    C  420.115 -14.363  23.929 1.00 . C C . 132 VAL C    1 1 
        6  51648 3 1 132 VAL CA   C  418.824 -13.709  24.427 1.00 . C C . 132 VAL CA   1 1 
        6  51649 3 1 132 VAL CB   C  417.650 -14.030  23.473 1.00 . C C . 132 VAL CB   1 1 
        6  51650 3 1 132 VAL CG1  C  417.425 -15.537  23.296 1.00 . C C . 132 VAL CG1  1 1 
        6  51651 3 1 132 VAL CG2  C  416.328 -13.462  23.997 1.00 . C C . 132 VAL CG2  1 1 
        6  51652 3 1 132 VAL H    H  418.381 -11.633  24.114 1.00 . C C . 132 VAL H    1 1 
        6  51653 3 1 132 VAL HA   H  418.589 -14.126  25.407 1.00 . C C . 132 VAL HA   1 1 
        6  51654 3 1 132 VAL HB   H  417.859 -13.591  22.499 1.00 . C C . 132 VAL HB   1 1 
        6  51655 3 1 132 VAL HG11 H  418.340 -15.999  22.924 1.00 . C C . 132 VAL HG11 1 1 
        6  51656 3 1 132 VAL HG12 H  417.161 -15.979  24.257 1.00 . C C . 132 VAL HG12 1 1 
        6  51657 3 1 132 VAL HG13 H  416.618 -15.703  22.584 1.00 . C C . 132 VAL HG13 1 1 
        6  51658 3 1 132 VAL HG21 H  416.426 -12.387  24.142 1.00 . C C . 132 VAL HG21 1 1 
        6  51659 3 1 132 VAL HG22 H  415.537 -13.658  23.273 1.00 . C C . 132 VAL HG22 1 1 
        6  51660 3 1 132 VAL HG23 H  416.078 -13.936  24.946 1.00 . C C . 132 VAL HG23 1 1 
        6  51661 3 1 132 VAL N    N  419.024 -12.254  24.584 1.00 . C C . 132 VAL N    1 1 
        6  51662 3 1 132 VAL O    O  420.560 -15.348  24.510 1.00 . C C . 132 VAL O    1 1 
        6  51663 3 1 133 SER C    C  423.177 -14.157  23.430 1.00 . C C . 133 SER C    1 1 
        6  51664 3 1 133 SER CA   C  422.059 -14.200  22.397 1.00 . C C . 133 SER CA   1 1 
        6  51665 3 1 133 SER CB   C  422.468 -13.326  21.224 1.00 . C C . 133 SER CB   1 1 
        6  51666 3 1 133 SER H    H  420.318 -12.975  22.484 1.00 . C C . 133 SER H    1 1 
        6  51667 3 1 133 SER HA   H  421.963 -15.226  22.041 1.00 . C C . 133 SER HA   1 1 
        6  51668 3 1 133 SER HB2  H  421.770 -13.470  20.398 1.00 . C C . 133 SER HB2  1 1 
        6  51669 3 1 133 SER HB3  H  422.461 -12.279  21.528 1.00 . C C . 133 SER HB3  1 1 
        6  51670 3 1 133 SER HG   H  424.206 -12.941  20.410 1.00 . C C . 133 SER HG   1 1 
        6  51671 3 1 133 SER N    N  420.759 -13.774  22.919 1.00 . C C . 133 SER N    1 1 
        6  51672 3 1 133 SER O    O  423.812 -15.183  23.653 1.00 . C C . 133 SER O    1 1 
        6  51673 3 1 133 SER OG   O  423.772 -13.695  20.816 1.00 . C C . 133 SER OG   1 1 
        6  51674 3 1 134 THR C    C  424.298 -14.006  26.166 1.00 . C C . 134 THR C    1 1 
        6  51675 3 1 134 THR CA   C  424.444 -12.895  25.135 1.00 . C C . 134 THR CA   1 1 
        6  51676 3 1 134 THR CB   C  424.363 -11.525  25.826 1.00 . C C . 134 THR CB   1 1 
        6  51677 3 1 134 THR CG2  C  425.261 -11.413  27.062 1.00 . C C . 134 THR CG2  1 1 
        6  51678 3 1 134 THR H    H  422.868 -12.203  23.859 1.00 . C C . 134 THR H    1 1 
        6  51679 3 1 134 THR HA   H  425.425 -12.986  24.668 1.00 . C C . 134 THR HA   1 1 
        6  51680 3 1 134 THR HB   H  423.331 -11.334  26.117 1.00 . C C . 134 THR HB   1 1 
        6  51681 3 1 134 THR HG1  H  424.237 -10.570  24.126 1.00 . C C . 134 THR HG1  1 1 
        6  51682 3 1 134 THR HG21 H  425.153 -10.420  27.501 1.00 . C C . 134 THR HG21 1 1 
        6  51683 3 1 134 THR HG22 H  426.298 -11.571  26.772 1.00 . C C . 134 THR HG22 1 1 
        6  51684 3 1 134 THR HG23 H  424.968 -12.167  27.794 1.00 . C C . 134 THR HG23 1 1 
        6  51685 3 1 134 THR N    N  423.419 -13.019  24.090 1.00 . C C . 134 THR N    1 1 
        6  51686 3 1 134 THR O    O  425.283 -14.626  26.558 1.00 . C C . 134 THR O    1 1 
        6  51687 3 1 134 THR OG1  O  424.781 -10.530  24.917 1.00 . C C . 134 THR OG1  1 1 
        6  51688 3 1 135 VAL C    C  423.048 -16.796  26.818 1.00 . C C . 135 VAL C    1 1 
        6  51689 3 1 135 VAL CA   C  422.793 -15.427  27.468 1.00 . C C . 135 VAL CA   1 1 
        6  51690 3 1 135 VAL CB   C  421.379 -15.295  28.037 1.00 . C C . 135 VAL CB   1 1 
        6  51691 3 1 135 VAL CG1  C  421.006 -16.548  28.820 1.00 . C C . 135 VAL CG1  1 1 
        6  51692 3 1 135 VAL CG2  C  421.310 -14.086  28.981 1.00 . C C . 135 VAL CG2  1 1 
        6  51693 3 1 135 VAL H    H  422.289 -13.756  26.232 1.00 . C C . 135 VAL H    1 1 
        6  51694 3 1 135 VAL HA   H  423.486 -15.335  28.304 1.00 . C C . 135 VAL HA   1 1 
        6  51695 3 1 135 VAL HB   H  420.672 -15.157  27.219 1.00 . C C . 135 VAL HB   1 1 
        6  51696 3 1 135 VAL HG11 H  421.052 -17.416  28.162 1.00 . C C . 135 VAL HG11 1 1 
        6  51697 3 1 135 VAL HG12 H  419.995 -16.443  29.214 1.00 . C C . 135 VAL HG12 1 1 
        6  51698 3 1 135 VAL HG13 H  421.706 -16.682  29.646 1.00 . C C . 135 VAL HG13 1 1 
        6  51699 3 1 135 VAL HG21 H  421.575 -13.181  28.432 1.00 . C C . 135 VAL HG21 1 1 
        6  51700 3 1 135 VAL HG22 H  420.299 -13.987  29.373 1.00 . C C . 135 VAL HG22 1 1 
        6  51701 3 1 135 VAL HG23 H  422.008 -14.227  29.806 1.00 . C C . 135 VAL HG23 1 1 
        6  51702 3 1 135 VAL N    N  423.062 -14.312  26.566 1.00 . C C . 135 VAL N    1 1 
        6  51703 3 1 135 VAL O    O  423.732 -17.613  27.426 1.00 . C C . 135 VAL O    1 1 
        6  51704 3 1 136 LEU C    C  424.390 -18.531  24.627 1.00 . C C . 136 LEU C    1 1 
        6  51705 3 1 136 LEU CA   C  422.874 -18.316  24.856 1.00 . C C . 136 LEU CA   1 1 
        6  51706 3 1 136 LEU CB   C  422.102 -18.301  23.515 1.00 . C C . 136 LEU CB   1 1 
        6  51707 3 1 136 LEU CD1  C  419.923 -19.031  22.495 1.00 . C C . 136 LEU CD1  1 1 
        6  51708 3 1 136 LEU CD2  C  421.721 -20.697  22.775 1.00 . C C . 136 LEU CD2  1 1 
        6  51709 3 1 136 LEU CG   C  421.083 -19.449  23.388 1.00 . C C . 136 LEU CG   1 1 
        6  51710 3 1 136 LEU H    H  421.969 -16.391  25.158 1.00 . C C . 136 LEU H    1 1 
        6  51711 3 1 136 LEU HA   H  422.503 -19.154  25.447 1.00 . C C . 136 LEU HA   1 1 
        6  51712 3 1 136 LEU HB2  H  421.574 -17.352  23.422 1.00 . C C . 136 LEU HB2  1 1 
        6  51713 3 1 136 LEU HB3  H  422.821 -18.385  22.700 1.00 . C C . 136 LEU HB3  1 1 
        6  51714 3 1 136 LEU HD11 H  419.448 -18.142  22.907 1.00 . C C . 136 LEU HD11 1 1 
        6  51715 3 1 136 LEU HD12 H  419.195 -19.841  22.443 1.00 . C C . 136 LEU HD12 1 1 
        6  51716 3 1 136 LEU HD13 H  420.295 -18.812  21.493 1.00 . C C . 136 LEU HD13 1 1 
        6  51717 3 1 136 LEU HD21 H  422.557 -21.020  23.394 1.00 . C C . 136 LEU HD21 1 1 
        6  51718 3 1 136 LEU HD22 H  420.980 -21.494  22.721 1.00 . C C . 136 LEU HD22 1 1 
        6  51719 3 1 136 LEU HD23 H  422.080 -20.466  21.772 1.00 . C C . 136 LEU HD23 1 1 
        6  51720 3 1 136 LEU HG   H  420.699 -19.696  24.378 1.00 . C C . 136 LEU HG   1 1 
        6  51721 3 1 136 LEU N    N  422.570 -17.072  25.597 1.00 . C C . 136 LEU N    1 1 
        6  51722 3 1 136 LEU O    O  424.861 -19.665  24.563 1.00 . C C . 136 LEU O    1 1 
        6  51723 3 1 137 THR C    C  427.337 -17.601  25.749 1.00 . C C . 137 THR C    1 1 
        6  51724 3 1 137 THR CA   C  426.605 -17.345  24.419 1.00 . C C . 137 THR CA   1 1 
        6  51725 3 1 137 THR CB   C  426.977 -15.948  23.882 1.00 . C C . 137 THR CB   1 1 
        6  51726 3 1 137 THR CG2  C  428.469 -15.710  23.655 1.00 . C C . 137 THR CG2  1 1 
        6  51727 3 1 137 THR H    H  424.645 -16.553  24.557 1.00 . C C . 137 THR H    1 1 
        6  51728 3 1 137 THR HA   H  426.936 -18.091  23.696 1.00 . C C . 137 THR HA   1 1 
        6  51729 3 1 137 THR HB   H  426.603 -15.196  24.576 1.00 . C C . 137 THR HB   1 1 
        6  51730 3 1 137 THR HG1  H  426.284 -16.597  22.176 1.00 . C C . 137 THR HG1  1 1 
        6  51731 3 1 137 THR HG21 H  428.933 -15.391  24.589 1.00 . C C . 137 THR HG21 1 1 
        6  51732 3 1 137 THR HG22 H  428.603 -14.935  22.900 1.00 . C C . 137 THR HG22 1 1 
        6  51733 3 1 137 THR HG23 H  428.937 -16.634  23.315 1.00 . C C . 137 THR HG23 1 1 
        6  51734 3 1 137 THR N    N  425.142 -17.433  24.540 1.00 . C C . 137 THR N    1 1 
        6  51735 3 1 137 THR O    O  428.535 -17.887  25.742 1.00 . C C . 137 THR O    1 1 
        6  51736 3 1 137 THR OG1  O  426.362 -15.755  22.629 1.00 . C C . 137 THR OG1  1 1 
        6  51737 3 1 138 SER C    C  426.677 -18.847  29.032 1.00 . C C . 138 SER C    1 1 
        6  51738 3 1 138 SER CA   C  427.197 -17.639  28.238 1.00 . C C . 138 SER CA   1 1 
        6  51739 3 1 138 SER CB   C  426.918 -16.337  29.004 1.00 . C C . 138 SER CB   1 1 
        6  51740 3 1 138 SER H    H  425.628 -17.470  26.804 1.00 . C C . 138 SER H    1 1 
        6  51741 3 1 138 SER HA   H  428.277 -17.744  28.142 1.00 . C C . 138 SER HA   1 1 
        6  51742 3 1 138 SER HB2  H  425.881 -16.040  28.853 1.00 . C C . 138 SER HB2  1 1 
        6  51743 3 1 138 SER HB3  H  427.100 -16.494  30.067 1.00 . C C . 138 SER HB3  1 1 
        6  51744 3 1 138 SER HG   H  427.606 -14.499  29.003 1.00 . C C . 138 SER HG   1 1 
        6  51745 3 1 138 SER N    N  426.631 -17.562  26.884 1.00 . C C . 138 SER N    1 1 
        6  51746 3 1 138 SER O    O  425.625 -19.417  28.738 1.00 . C C . 138 SER O    1 1 
        6  51747 3 1 138 SER OG   O  427.779 -15.312  28.525 1.00 . C C . 138 SER OG   1 1 
        6  51748 3 1 139 LYS C    C  427.949 -20.481  32.207 1.00 . C C . 139 LYS C    1 1 
        6  51749 3 1 139 LYS CA   C  427.217 -20.465  30.860 1.00 . C C . 139 LYS CA   1 1 
        6  51750 3 1 139 LYS CB   C  427.561 -21.712  30.013 1.00 . C C . 139 LYS CB   1 1 
        6  51751 3 1 139 LYS CD   C  429.916 -22.713  30.393 1.00 . C C . 139 LYS CD   1 1 
        6  51752 3 1 139 LYS CE   C  429.707 -24.219  30.150 1.00 . C C . 139 LYS CE   1 1 
        6  51753 3 1 139 LYS CG   C  429.019 -21.816  29.515 1.00 . C C . 139 LYS CG   1 1 
        6  51754 3 1 139 LYS H    H  428.261 -18.685  30.274 1.00 . C C . 139 LYS H    1 1 
        6  51755 3 1 139 LYS HA   H  426.148 -20.506  31.073 1.00 . C C . 139 LYS HA   1 1 
        6  51756 3 1 139 LYS HB2  H  427.337 -22.599  30.606 1.00 . C C . 139 LYS HB2  1 1 
        6  51757 3 1 139 LYS HB3  H  426.910 -21.712  29.140 1.00 . C C . 139 LYS HB3  1 1 
        6  51758 3 1 139 LYS HD2  H  430.956 -22.472  30.179 1.00 . C C . 139 LYS HD2  1 1 
        6  51759 3 1 139 LYS HD3  H  429.711 -22.494  31.440 1.00 . C C . 139 LYS HD3  1 1 
        6  51760 3 1 139 LYS HE2  H  430.110 -24.770  31.001 1.00 . C C . 139 LYS HE2  1 1 
        6  51761 3 1 139 LYS HE3  H  428.637 -24.422  30.075 1.00 . C C . 139 LYS HE3  1 1 
        6  51762 3 1 139 LYS HG2  H  429.014 -22.214  28.500 1.00 . C C . 139 LYS HG2  1 1 
        6  51763 3 1 139 LYS HG3  H  429.449 -20.815  29.498 1.00 . C C . 139 LYS HG3  1 1 
        6  51764 3 1 139 LYS HZ1  H  430.214 -25.692  28.793 1.00 . C C . 139 LYS HZ1  1 1 
        6  51765 3 1 139 LYS HZ2  H  430.010 -24.205  28.108 1.00 . C C . 139 LYS HZ2  1 1 
        6  51766 3 1 139 LYS HZ3  H  431.375 -24.534  28.975 1.00 . C C . 139 LYS HZ3  1 1 
        6  51767 3 1 139 LYS N    N  427.455 -19.250  30.047 1.00 . C C . 139 LYS N    1 1 
        6  51768 3 1 139 LYS NZ   N  430.381 -24.702  28.906 1.00 . C C . 139 LYS NZ   1 1 
        6  51769 3 1 139 LYS O    O  427.445 -21.047  33.177 1.00 . C C . 139 LYS O    1 1 
        6  51770 3 1 140 TYR C    C  430.618 -18.273  33.414 1.00 . C C . 140 TYR C    1 1 
        6  51771 3 1 140 TYR CA   C  429.931 -19.648  33.467 1.00 . C C . 140 TYR CA   1 1 
        6  51772 3 1 140 TYR CB   C  430.968 -20.779  33.558 1.00 . C C . 140 TYR CB   1 1 
        6  51773 3 1 140 TYR CD1  C  431.554 -20.794  36.021 1.00 . C C . 140 TYR CD1  1 1 
        6  51774 3 1 140 TYR CD2  C  433.274 -20.156  34.412 1.00 . C C . 140 TYR CD2  1 1 
        6  51775 3 1 140 TYR CE1  C  432.455 -20.559  37.077 1.00 . C C . 140 TYR CE1  1 1 
        6  51776 3 1 140 TYR CE2  C  434.177 -19.920  35.465 1.00 . C C . 140 TYR CE2  1 1 
        6  51777 3 1 140 TYR CG   C  431.960 -20.587  34.689 1.00 . C C . 140 TYR CG   1 1 
        6  51778 3 1 140 TYR CZ   C  433.767 -20.118  36.803 1.00 . C C . 140 TYR CZ   1 1 
        6  51779 3 1 140 TYR H    H  429.465 -19.435  31.406 1.00 . C C . 140 TYR H    1 1 
        6  51780 3 1 140 TYR HA   H  429.285 -19.689  34.344 1.00 . C C . 140 TYR HA   1 1 
        6  51781 3 1 140 TYR HB2  H  430.446 -21.725  33.704 1.00 . C C . 140 TYR HB2  1 1 
        6  51782 3 1 140 TYR HB3  H  431.519 -20.822  32.618 1.00 . C C . 140 TYR HB3  1 1 
        6  51783 3 1 140 TYR HD1  H  430.550 -21.132  36.233 1.00 . C C . 140 TYR HD1  1 1 
        6  51784 3 1 140 TYR HD2  H  433.587 -20.005  33.390 1.00 . C C . 140 TYR HD2  1 1 
        6  51785 3 1 140 TYR HE1  H  432.141 -20.716  38.098 1.00 . C C . 140 TYR HE1  1 1 
        6  51786 3 1 140 TYR HE2  H  435.182 -19.587  35.251 1.00 . C C . 140 TYR HE2  1 1 
        6  51787 3 1 140 TYR HH   H  434.269 -19.207  38.407 1.00 . C C . 140 TYR HH   1 1 
        6  51788 3 1 140 TYR N    N  429.115 -19.833  32.266 1.00 . C C . 140 TYR N    1 1 
        6  51789 3 1 140 TYR O    O  431.390 -18.002  32.483 1.00 . C C . 140 TYR O    1 1 
        6  51790 3 1 140 TYR OH   O  434.630 -19.887  37.833 1.00 . C C . 140 TYR OH   1 1 
        6  51791 3 1 141 ARG C    C  430.572 -15.200  33.236 1.00 . C C . 141 ARG C    1 1 
        6  51792 3 1 141 ARG CA   C  430.787 -16.030  34.525 1.00 . C C . 141 ARG CA   1 1 
        6  51793 3 1 141 ARG CB   C  432.235 -16.045  35.078 1.00 . C C . 141 ARG CB   1 1 
        6  51794 3 1 141 ARG CD   C  433.660 -15.945  37.166 1.00 . C C . 141 ARG CD   1 1 
        6  51795 3 1 141 ARG CG   C  432.247 -15.789  36.592 1.00 . C C . 141 ARG CG   1 1 
        6  51796 3 1 141 ARG CZ   C  434.072 -13.922  38.578 1.00 . C C . 141 ARG CZ   1 1 
        6  51797 3 1 141 ARG H    H  429.751 -17.786  35.168 1.00 . C C . 141 ARG H    1 1 
        6  51798 3 1 141 ARG HA   H  430.172 -15.566  35.296 1.00 . C C . 141 ARG HA   1 1 
        6  51799 3 1 141 ARG HB2  H  432.687 -17.015  34.875 1.00 . C C . 141 ARG HB2  1 1 
        6  51800 3 1 141 ARG HB3  H  432.814 -15.268  34.581 1.00 . C C . 141 ARG HB3  1 1 
        6  51801 3 1 141 ARG HD2  H  433.856 -17.002  37.344 1.00 . C C . 141 ARG HD2  1 1 
        6  51802 3 1 141 ARG HD3  H  434.385 -15.563  36.446 1.00 . C C . 141 ARG HD3  1 1 
        6  51803 3 1 141 ARG HE   H  433.695 -15.744  39.287 1.00 . C C . 141 ARG HE   1 1 
        6  51804 3 1 141 ARG HG2  H  431.895 -14.775  36.783 1.00 . C C . 141 ARG HG2  1 1 
        6  51805 3 1 141 ARG HG3  H  431.580 -16.498  37.080 1.00 . C C . 141 ARG HG3  1 1 
        6  51806 3 1 141 ARG HH11 H  434.197 -13.500  36.619 1.00 . C C . 141 ARG HH11 1 1 
        6  51807 3 1 141 ARG HH12 H  434.451 -12.153  37.706 1.00 . C C . 141 ARG HH12 1 1 
        6  51808 3 1 141 ARG HH21 H  434.016 -13.973  40.583 1.00 . C C . 141 ARG HH21 1 1 
        6  51809 3 1 141 ARG HH22 H  434.352 -12.412  39.869 1.00 . C C . 141 ARG HH22 1 1 
        6  51810 3 1 141 ARG N    N  430.330 -17.431  34.420 1.00 . C C . 141 ARG N    1 1 
        6  51811 3 1 141 ARG NE   N  433.808 -15.209  38.438 1.00 . C C . 141 ARG NE   1 1 
        6  51812 3 1 141 ARG NH1  N  434.254 -13.132  37.557 1.00 . C C . 141 ARG NH1  1 1 
        6  51813 3 1 141 ARG NH2  N  434.153 -13.397  39.766 1.00 . C C . 141 ARG NH2  1 1 
        6  51814 3 1 141 ARG O    O  429.566 -15.453  32.528 1.00 . C C . 141 ARG O    1 1 
        6  51815 3 1 141 ARG OXT  O  431.305 -14.209  32.995 1.00 . C C . 141 ARG OXT  1 1 
        6  51816 4 2   1 VAL C    C  424.716 -12.423  -7.156 1.00 . D D .   1 VAL C    1 1 
        6  51817 4 2   1 VAL CA   C  425.317 -11.291  -6.298 1.00 . D D .   1 VAL CA   1 1 
        6  51818 4 2   1 VAL CB   C  424.749  -9.869  -6.615 1.00 . D D .   1 VAL CB   1 1 
        6  51819 4 2   1 VAL CG1  C  425.363  -9.150  -7.827 1.00 . D D .   1 VAL CG1  1 1 
        6  51820 4 2   1 VAL CG2  C  423.223  -9.888  -6.822 1.00 . D D .   1 VAL CG2  1 1 
        6  51821 4 2   1 VAL H1   H  427.092 -12.331  -5.977 1.00 . D D .   1 VAL H1   1 1 
        6  51822 4 2   1 VAL H2   H  427.248 -11.089  -7.052 1.00 . D D .   1 VAL H2   1 1 
        6  51823 4 2   1 VAL H3   H  427.140 -10.772  -5.436 1.00 . D D .   1 VAL H3   1 1 
        6  51824 4 2   1 VAL HA   H  424.959 -11.501  -5.290 1.00 . D D .   1 VAL HA   1 1 
        6  51825 4 2   1 VAL HB   H  424.945  -9.247  -5.741 1.00 . D D .   1 VAL HB   1 1 
        6  51826 4 2   1 VAL HG11 H  426.447  -9.115  -7.720 1.00 . D D .   1 VAL HG11 1 1 
        6  51827 4 2   1 VAL HG12 H  424.970  -8.134  -7.884 1.00 . D D .   1 VAL HG12 1 1 
        6  51828 4 2   1 VAL HG13 H  425.105  -9.690  -8.738 1.00 . D D .   1 VAL HG13 1 1 
        6  51829 4 2   1 VAL HG21 H  422.747 -10.391  -5.981 1.00 . D D .   1 VAL HG21 1 1 
        6  51830 4 2   1 VAL HG22 H  422.988 -10.420  -7.744 1.00 . D D .   1 VAL HG22 1 1 
        6  51831 4 2   1 VAL HG23 H  422.853  -8.864  -6.890 1.00 . D D .   1 VAL HG23 1 1 
        6  51832 4 2   1 VAL N    N  426.824 -11.378  -6.181 1.00 . D D .   1 VAL N    1 1 
        6  51833 4 2   1 VAL O    O  424.234 -13.373  -6.559 1.00 . D D .   1 VAL O    1 1 
        6  51834 4 2   2 HIS C    C  423.010 -14.193  -8.927 1.00 . D D .   2 HIS C    1 1 
        6  51835 4 2   2 HIS CA   C  424.106 -13.251  -9.486 1.00 . D D .   2 HIS CA   1 1 
        6  51836 4 2   2 HIS CB   C  425.243 -13.967 -10.246 1.00 . D D .   2 HIS CB   1 1 
        6  51837 4 2   2 HIS CD2  C  426.055 -12.080 -11.822 1.00 . D D .   2 HIS CD2  1 1 
        6  51838 4 2   2 HIS CE1  C  425.676 -13.031 -13.770 1.00 . D D .   2 HIS CE1  1 1 
        6  51839 4 2   2 HIS CG   C  425.547 -13.332 -11.587 1.00 . D D .   2 HIS CG   1 1 
        6  51840 4 2   2 HIS H    H  425.133 -11.481  -8.883 1.00 . D D .   2 HIS H    1 1 
        6  51841 4 2   2 HIS HA   H  423.606 -12.627 -10.227 1.00 . D D .   2 HIS HA   1 1 
        6  51842 4 2   2 HIS HB2  H  426.145 -13.946  -9.635 1.00 . D D .   2 HIS HB2  1 1 
        6  51843 4 2   2 HIS HB3  H  424.951 -15.004 -10.412 1.00 . D D .   2 HIS HB3  1 1 
        6  51844 4 2   2 HIS HD1  H  424.944 -14.833 -12.976 1.00 . D D .   2 HIS HD1  1 1 
        6  51845 4 2   2 HIS HD2  H  426.346 -11.362 -11.070 1.00 . D D .   2 HIS HD2  1 1 
        6  51846 4 2   2 HIS HE1  H  425.607 -13.211 -14.833 1.00 . D D .   2 HIS HE1  1 1 
        6  51847 4 2   2 HIS N    N  424.696 -12.307  -8.501 1.00 . D D .   2 HIS N    1 1 
        6  51848 4 2   2 HIS ND1  N  425.318 -13.909 -12.817 1.00 . D D .   2 HIS ND1  1 1 
        6  51849 4 2   2 HIS NE2  N  426.131 -11.895 -13.210 1.00 . D D .   2 HIS NE2  1 1 
        6  51850 4 2   2 HIS O    O  423.237 -15.378  -8.678 1.00 . D D .   2 HIS O    1 1 
        6  51851 4 2   3 LEU C    C  420.189 -15.473  -9.082 1.00 . D D .   3 LEU C    1 1 
        6  51852 4 2   3 LEU CA   C  420.677 -14.378  -8.112 1.00 . D D .   3 LEU CA   1 1 
        6  51853 4 2   3 LEU CB   C  419.483 -13.461  -7.734 1.00 . D D .   3 LEU CB   1 1 
        6  51854 4 2   3 LEU CD1  C  419.621 -11.016  -8.404 1.00 . D D .   3 LEU CD1  1 1 
        6  51855 4 2   3 LEU CD2  C  418.788 -11.618  -6.194 1.00 . D D .   3 LEU CD2  1 1 
        6  51856 4 2   3 LEU CG   C  419.783 -12.026  -7.266 1.00 . D D .   3 LEU CG   1 1 
        6  51857 4 2   3 LEU H    H  421.699 -12.642  -8.863 1.00 . D D .   3 LEU H    1 1 
        6  51858 4 2   3 LEU HA   H  421.017 -14.870  -7.201 1.00 . D D .   3 LEU HA   1 1 
        6  51859 4 2   3 LEU HB2  H  418.844 -13.387  -8.613 1.00 . D D .   3 LEU HB2  1 1 
        6  51860 4 2   3 LEU HB3  H  418.916 -13.958  -6.948 1.00 . D D .   3 LEU HB3  1 1 
        6  51861 4 2   3 LEU HD11 H  420.315 -11.259  -9.208 1.00 . D D .   3 LEU HD11 1 1 
        6  51862 4 2   3 LEU HD12 H  418.600 -11.057  -8.780 1.00 . D D .   3 LEU HD12 1 1 
        6  51863 4 2   3 LEU HD13 H  419.831 -10.013  -8.031 1.00 . D D .   3 LEU HD13 1 1 
        6  51864 4 2   3 LEU HD21 H  418.859 -12.307  -5.352 1.00 . D D .   3 LEU HD21 1 1 
        6  51865 4 2   3 LEU HD22 H  419.013 -10.606  -5.856 1.00 . D D .   3 LEU HD22 1 1 
        6  51866 4 2   3 LEU HD23 H  417.779 -11.649  -6.605 1.00 . D D .   3 LEU HD23 1 1 
        6  51867 4 2   3 LEU HG   H  420.796 -11.971  -6.868 1.00 . D D .   3 LEU HG   1 1 
        6  51868 4 2   3 LEU N    N  421.819 -13.626  -8.668 1.00 . D D .   3 LEU N    1 1 
        6  51869 4 2   3 LEU O    O  420.449 -15.410 -10.287 1.00 . D D .   3 LEU O    1 1 
        6  51870 4 2   4 THR C    C  417.598 -16.567 -10.249 1.00 . D D .   4 THR C    1 1 
        6  51871 4 2   4 THR CA   C  418.646 -17.359  -9.446 1.00 . D D .   4 THR CA   1 1 
        6  51872 4 2   4 THR CB   C  417.973 -18.521  -8.683 1.00 . D D .   4 THR CB   1 1 
        6  51873 4 2   4 THR CG2  C  418.636 -18.889  -7.356 1.00 . D D .   4 THR CG2  1 1 
        6  51874 4 2   4 THR H    H  419.330 -16.529  -7.572 1.00 . D D .   4 THR H    1 1 
        6  51875 4 2   4 THR HA   H  419.350 -17.792 -10.159 1.00 . D D .   4 THR HA   1 1 
        6  51876 4 2   4 THR HB   H  417.992 -19.402  -9.325 1.00 . D D .   4 THR HB   1 1 
        6  51877 4 2   4 THR HG1  H  416.161 -17.992  -9.185 1.00 . D D .   4 THR HG1  1 1 
        6  51878 4 2   4 THR HG21 H  418.248 -19.848  -7.009 1.00 . D D .   4 THR HG21 1 1 
        6  51879 4 2   4 THR HG22 H  418.417 -18.120  -6.615 1.00 . D D .   4 THR HG22 1 1 
        6  51880 4 2   4 THR HG23 H  419.714 -18.964  -7.496 1.00 . D D .   4 THR HG23 1 1 
        6  51881 4 2   4 THR N    N  419.405 -16.433  -8.575 1.00 . D D .   4 THR N    1 1 
        6  51882 4 2   4 THR O    O  417.120 -15.548  -9.751 1.00 . D D .   4 THR O    1 1 
        6  51883 4 2   4 THR OG1  O  416.626 -18.231  -8.380 1.00 . D D .   4 THR OG1  1 1 
        6  51884 4 2   5 PRO C    C  414.782 -16.217 -11.416 1.00 . D D .   5 PRO C    1 1 
        6  51885 4 2   5 PRO CA   C  416.097 -16.367 -12.201 1.00 . D D .   5 PRO CA   1 1 
        6  51886 4 2   5 PRO CB   C  415.911 -17.228 -13.455 1.00 . D D .   5 PRO CB   1 1 
        6  51887 4 2   5 PRO CD   C  417.816 -18.038 -12.262 1.00 . D D .   5 PRO CD   1 1 
        6  51888 4 2   5 PRO CG   C  417.307 -17.802 -13.683 1.00 . D D .   5 PRO CG   1 1 
        6  51889 4 2   5 PRO HA   H  416.426 -15.375 -12.511 1.00 . D D .   5 PRO HA   1 1 
        6  51890 4 2   5 PRO HB2  H  415.196 -18.029 -13.266 1.00 . D D .   5 PRO HB2  1 1 
        6  51891 4 2   5 PRO HB3  H  415.593 -16.622 -14.303 1.00 . D D .   5 PRO HB3  1 1 
        6  51892 4 2   5 PRO HD2  H  417.513 -19.025 -11.914 1.00 . D D .   5 PRO HD2  1 1 
        6  51893 4 2   5 PRO HD3  H  418.902 -17.944 -12.225 1.00 . D D .   5 PRO HD3  1 1 
        6  51894 4 2   5 PRO HG2  H  417.262 -18.736 -14.243 1.00 . D D .   5 PRO HG2  1 1 
        6  51895 4 2   5 PRO HG3  H  417.938 -17.079 -14.200 1.00 . D D .   5 PRO HG3  1 1 
        6  51896 4 2   5 PRO N    N  417.186 -17.004 -11.455 1.00 . D D .   5 PRO N    1 1 
        6  51897 4 2   5 PRO O    O  414.123 -15.183 -11.515 1.00 . D D .   5 PRO O    1 1 
        6  51898 4 2   6 GLU C    C  413.391 -16.148  -8.575 1.00 . D D .   6 GLU C    1 1 
        6  51899 4 2   6 GLU CA   C  413.211 -17.129  -9.741 1.00 . D D .   6 GLU CA   1 1 
        6  51900 4 2   6 GLU CB   C  412.836 -18.521  -9.205 1.00 . D D .   6 GLU CB   1 1 
        6  51901 4 2   6 GLU CD   C  411.688 -20.730  -9.714 1.00 . D D .   6 GLU CD   1 1 
        6  51902 4 2   6 GLU CG   C  412.046 -19.327 -10.243 1.00 . D D .   6 GLU CG   1 1 
        6  51903 4 2   6 GLU H    H  414.975 -18.042 -10.557 1.00 . D D .   6 GLU H    1 1 
        6  51904 4 2   6 GLU HA   H  412.384 -16.772 -10.355 1.00 . D D .   6 GLU HA   1 1 
        6  51905 4 2   6 GLU HB2  H  413.748 -19.062  -8.951 1.00 . D D .   6 GLU HB2  1 1 
        6  51906 4 2   6 GLU HB3  H  412.229 -18.404  -8.309 1.00 . D D .   6 GLU HB3  1 1 
        6  51907 4 2   6 GLU HG2  H  411.126 -18.793 -10.482 1.00 . D D .   6 GLU HG2  1 1 
        6  51908 4 2   6 GLU HG3  H  412.645 -19.429 -11.149 1.00 . D D .   6 GLU HG3  1 1 
        6  51909 4 2   6 GLU N    N  414.410 -17.206 -10.595 1.00 . D D .   6 GLU N    1 1 
        6  51910 4 2   6 GLU O    O  412.503 -15.335  -8.316 1.00 . D D .   6 GLU O    1 1 
        6  51911 4 2   6 GLU OE1  O  410.855 -20.841  -8.780 1.00 . D D .   6 GLU OE1  1 1 
        6  51912 4 2   6 GLU OE2  O  412.220 -21.740 -10.240 1.00 . D D .   6 GLU OE2  1 1 
        6  51913 4 2   7 GLU C    C  414.909 -13.769  -7.379 1.00 . D D .   7 GLU C    1 1 
        6  51914 4 2   7 GLU CA   C  414.834 -15.199  -6.833 1.00 . D D .   7 GLU CA   1 1 
        6  51915 4 2   7 GLU CB   C  416.130 -15.544  -6.087 1.00 . D D .   7 GLU CB   1 1 
        6  51916 4 2   7 GLU CD   C  417.030 -16.945  -4.115 1.00 . D D .   7 GLU CD   1 1 
        6  51917 4 2   7 GLU CG   C  416.019 -16.847  -5.278 1.00 . D D .   7 GLU CG   1 1 
        6  51918 4 2   7 GLU H    H  415.240 -16.863  -8.131 1.00 . D D .   7 GLU H    1 1 
        6  51919 4 2   7 GLU HA   H  414.015 -15.240  -6.116 1.00 . D D .   7 GLU HA   1 1 
        6  51920 4 2   7 GLU HB2  H  416.934 -15.654  -6.815 1.00 . D D .   7 GLU HB2  1 1 
        6  51921 4 2   7 GLU HB3  H  416.376 -14.728  -5.408 1.00 . D D .   7 GLU HB3  1 1 
        6  51922 4 2   7 GLU HG2  H  415.011 -16.923  -4.871 1.00 . D D .   7 GLU HG2  1 1 
        6  51923 4 2   7 GLU HG3  H  416.190 -17.686  -5.952 1.00 . D D .   7 GLU HG3  1 1 
        6  51924 4 2   7 GLU N    N  414.547 -16.166  -7.900 1.00 . D D .   7 GLU N    1 1 
        6  51925 4 2   7 GLU O    O  414.312 -12.870  -6.790 1.00 . D D .   7 GLU O    1 1 
        6  51926 4 2   7 GLU OE1  O  417.788 -15.978  -3.861 1.00 . D D .   7 GLU OE1  1 1 
        6  51927 4 2   7 GLU OE2  O  417.072 -17.996  -3.434 1.00 . D D .   7 GLU OE2  1 1 
        6  51928 4 2   8 LYS C    C  414.128 -11.871  -9.599 1.00 . D D .   8 LYS C    1 1 
        6  51929 4 2   8 LYS CA   C  415.558 -12.315  -9.299 1.00 . D D .   8 LYS CA   1 1 
        6  51930 4 2   8 LYS CB   C  416.426 -12.426 -10.574 1.00 . D D .   8 LYS CB   1 1 
        6  51931 4 2   8 LYS CD   C  417.329 -10.877 -12.480 1.00 . D D .   8 LYS CD   1 1 
        6  51932 4 2   8 LYS CE   C  417.873  -9.466 -12.169 1.00 . D D .   8 LYS CE   1 1 
        6  51933 4 2   8 LYS CG   C  416.182 -11.230 -11.513 1.00 . D D .   8 LYS CG   1 1 
        6  51934 4 2   8 LYS H    H  416.107 -14.343  -8.904 1.00 . D D .   8 LYS H    1 1 
        6  51935 4 2   8 LYS HA   H  416.008 -11.550  -8.667 1.00 . D D .   8 LYS HA   1 1 
        6  51936 4 2   8 LYS HB2  H  417.480 -12.452 -10.290 1.00 . D D .   8 LYS HB2  1 1 
        6  51937 4 2   8 LYS HB3  H  416.174 -13.349 -11.099 1.00 . D D .   8 LYS HB3  1 1 
        6  51938 4 2   8 LYS HD2  H  418.133 -11.606 -12.369 1.00 . D D .   8 LYS HD2  1 1 
        6  51939 4 2   8 LYS HD3  H  416.957 -10.902 -13.504 1.00 . D D .   8 LYS HD3  1 1 
        6  51940 4 2   8 LYS HE2  H  417.034  -8.799 -11.972 1.00 . D D .   8 LYS HE2  1 1 
        6  51941 4 2   8 LYS HE3  H  418.500  -9.521 -11.279 1.00 . D D .   8 LYS HE3  1 1 
        6  51942 4 2   8 LYS HG2  H  415.300 -11.452 -12.111 1.00 . D D .   8 LYS HG2  1 1 
        6  51943 4 2   8 LYS HG3  H  415.970 -10.353 -10.903 1.00 . D D .   8 LYS HG3  1 1 
        6  51944 4 2   8 LYS HZ1  H  419.018  -7.990 -13.049 1.00 . D D .   8 LYS HZ1  1 1 
        6  51945 4 2   8 LYS HZ2  H  419.471  -9.516 -13.476 1.00 . D D .   8 LYS HZ2  1 1 
        6  51946 4 2   8 LYS HZ3  H  418.110  -8.849 -14.126 1.00 . D D .   8 LYS HZ3  1 1 
        6  51947 4 2   8 LYS N    N  415.567 -13.572  -8.534 1.00 . D D .   8 LYS N    1 1 
        6  51948 4 2   8 LYS NZ   N  418.684  -8.911 -13.296 1.00 . D D .   8 LYS NZ   1 1 
        6  51949 4 2   8 LYS O    O  413.779 -10.748  -9.261 1.00 . D D .   8 LYS O    1 1 
        6  51950 4 2   9 SER C    C  411.163 -11.897  -9.244 1.00 . D D .   9 SER C    1 1 
        6  51951 4 2   9 SER CA   C  411.904 -12.402 -10.487 1.00 . D D .   9 SER CA   1 1 
        6  51952 4 2   9 SER CB   C  411.184 -13.600 -11.111 1.00 . D D .   9 SER CB   1 1 
        6  51953 4 2   9 SER H    H  413.642 -13.657 -10.414 1.00 . D D .   9 SER H    1 1 
        6  51954 4 2   9 SER HA   H  411.909 -11.596 -11.221 1.00 . D D .   9 SER HA   1 1 
        6  51955 4 2   9 SER HB2  H  411.756 -13.962 -11.965 1.00 . D D .   9 SER HB2  1 1 
        6  51956 4 2   9 SER HB3  H  411.094 -14.395 -10.370 1.00 . D D .   9 SER HB3  1 1 
        6  51957 4 2   9 SER HG   H  409.440 -13.962 -11.932 1.00 . D D .   9 SER HG   1 1 
        6  51958 4 2   9 SER N    N  413.299 -12.737 -10.178 1.00 . D D .   9 SER N    1 1 
        6  51959 4 2   9 SER O    O  410.549 -10.830  -9.289 1.00 . D D .   9 SER O    1 1 
        6  51960 4 2   9 SER OG   O  409.888 -13.209 -11.542 1.00 . D D .   9 SER OG   1 1 
        6  51961 4 2  10 ALA C    C  411.217 -10.731  -6.420 1.00 . D D .  10 ALA C    1 1 
        6  51962 4 2  10 ALA CA   C  410.735 -12.140  -6.835 1.00 . D D .  10 ALA CA   1 1 
        6  51963 4 2  10 ALA CB   C  411.007 -13.203  -5.763 1.00 . D D .  10 ALA CB   1 1 
        6  51964 4 2  10 ALA H    H  411.842 -13.439  -8.117 1.00 . D D .  10 ALA H    1 1 
        6  51965 4 2  10 ALA HA   H  409.655 -12.085  -6.971 1.00 . D D .  10 ALA HA   1 1 
        6  51966 4 2  10 ALA HB1  H  410.579 -12.879  -4.813 1.00 . D D .  10 ALA HB1  1 1 
        6  51967 4 2  10 ALA HB2  H  410.551 -14.146  -6.062 1.00 . D D .  10 ALA HB2  1 1 
        6  51968 4 2  10 ALA HB3  H  412.082 -13.338  -5.649 1.00 . D D .  10 ALA HB3  1 1 
        6  51969 4 2  10 ALA N    N  411.310 -12.581  -8.102 1.00 . D D .  10 ALA N    1 1 
        6  51970 4 2  10 ALA O    O  410.377  -9.864  -6.167 1.00 . D D .  10 ALA O    1 1 
        6  51971 4 2  11 VAL C    C  412.647  -8.041  -6.976 1.00 . D D .  11 VAL C    1 1 
        6  51972 4 2  11 VAL CA   C  413.035  -9.128  -5.974 1.00 . D D .  11 VAL CA   1 1 
        6  51973 4 2  11 VAL CB   C  414.547  -9.096  -5.654 1.00 . D D .  11 VAL CB   1 1 
        6  51974 4 2  11 VAL CG1  C  415.485  -9.665  -6.716 1.00 . D D .  11 VAL CG1  1 1 
        6  51975 4 2  11 VAL CG2  C  415.039  -7.673  -5.402 1.00 . D D .  11 VAL CG2  1 1 
        6  51976 4 2  11 VAL H    H  413.196 -11.191  -6.599 1.00 . D D .  11 VAL H    1 1 
        6  51977 4 2  11 VAL HA   H  412.524  -8.876  -5.044 1.00 . D D .  11 VAL HA   1 1 
        6  51978 4 2  11 VAL HB   H  414.702  -9.665  -4.737 1.00 . D D .  11 VAL HB   1 1 
        6  51979 4 2  11 VAL HG11 H  415.192 -10.688  -6.949 1.00 . D D .  11 VAL HG11 1 1 
        6  51980 4 2  11 VAL HG12 H  415.424  -9.056  -7.618 1.00 . D D .  11 VAL HG12 1 1 
        6  51981 4 2  11 VAL HG13 H  416.508  -9.656  -6.340 1.00 . D D .  11 VAL HG13 1 1 
        6  51982 4 2  11 VAL HG21 H  414.411  -7.199  -4.647 1.00 . D D .  11 VAL HG21 1 1 
        6  51983 4 2  11 VAL HG22 H  414.987  -7.102  -6.330 1.00 . D D .  11 VAL HG22 1 1 
        6  51984 4 2  11 VAL HG23 H  416.070  -7.702  -5.051 1.00 . D D .  11 VAL HG23 1 1 
        6  51985 4 2  11 VAL N    N  412.535 -10.464  -6.367 1.00 . D D .  11 VAL N    1 1 
        6  51986 4 2  11 VAL O    O  412.096  -7.018  -6.577 1.00 . D D .  11 VAL O    1 1 
        6  51987 4 2  12 THR C    C  411.208  -6.865  -9.493 1.00 . D D .  12 THR C    1 1 
        6  51988 4 2  12 THR CA   C  412.688  -7.176  -9.269 1.00 . D D .  12 THR CA   1 1 
        6  51989 4 2  12 THR CB   C  413.361  -7.495 -10.609 1.00 . D D .  12 THR CB   1 1 
        6  51990 4 2  12 THR CG2  C  413.662  -6.224 -11.401 1.00 . D D .  12 THR CG2  1 1 
        6  51991 4 2  12 THR H    H  413.217  -9.141  -8.581 1.00 . D D .  12 THR H    1 1 
        6  51992 4 2  12 THR HA   H  413.155  -6.272  -8.878 1.00 . D D .  12 THR HA   1 1 
        6  51993 4 2  12 THR HB   H  412.726  -8.156 -11.197 1.00 . D D .  12 THR HB   1 1 
        6  51994 4 2  12 THR HG1  H  414.498  -8.911  -9.898 1.00 . D D .  12 THR HG1  1 1 
        6  51995 4 2  12 THR HG21 H  414.139  -6.487 -12.345 1.00 . D D .  12 THR HG21 1 1 
        6  51996 4 2  12 THR HG22 H  412.733  -5.690 -11.599 1.00 . D D .  12 THR HG22 1 1 
        6  51997 4 2  12 THR HG23 H  414.331  -5.585 -10.822 1.00 . D D .  12 THR HG23 1 1 
        6  51998 4 2  12 THR N    N  412.889  -8.238  -8.274 1.00 . D D .  12 THR N    1 1 
        6  51999 4 2  12 THR O    O  410.858  -5.697  -9.636 1.00 . D D .  12 THR O    1 1 
        6  52000 4 2  12 THR OG1  O  414.615  -8.098 -10.395 1.00 . D D .  12 THR OG1  1 1 
        6  52001 4 2  13 ALA C    C  408.372  -6.827  -8.279 1.00 . D D .  13 ALA C    1 1 
        6  52002 4 2  13 ALA CA   C  408.866  -7.613  -9.505 1.00 . D D .  13 ALA CA   1 1 
        6  52003 4 2  13 ALA CB   C  408.117  -8.944  -9.638 1.00 . D D .  13 ALA CB   1 1 
        6  52004 4 2  13 ALA H    H  410.642  -8.813  -9.381 1.00 . D D .  13 ALA H    1 1 
        6  52005 4 2  13 ALA HA   H  408.658  -7.019 -10.395 1.00 . D D .  13 ALA HA   1 1 
        6  52006 4 2  13 ALA HB1  H  407.055  -8.749  -9.798 1.00 . D D .  13 ALA HB1  1 1 
        6  52007 4 2  13 ALA HB2  H  408.515  -9.503 -10.484 1.00 . D D .  13 ALA HB2  1 1 
        6  52008 4 2  13 ALA HB3  H  408.245  -9.526  -8.725 1.00 . D D .  13 ALA HB3  1 1 
        6  52009 4 2  13 ALA N    N  410.311  -7.861  -9.451 1.00 . D D .  13 ALA N    1 1 
        6  52010 4 2  13 ALA O    O  407.543  -5.926  -8.412 1.00 . D D .  13 ALA O    1 1 
        6  52011 4 2  14 LEU C    C  409.195  -4.876  -6.012 1.00 . D D .  14 LEU C    1 1 
        6  52012 4 2  14 LEU CA   C  408.634  -6.310  -5.886 1.00 . D D .  14 LEU CA   1 1 
        6  52013 4 2  14 LEU CB   C  409.066  -7.121  -4.644 1.00 . D D .  14 LEU CB   1 1 
        6  52014 4 2  14 LEU CD1  C  408.027  -7.994  -2.502 1.00 . D D .  14 LEU CD1  1 1 
        6  52015 4 2  14 LEU CD2  C  409.086  -5.774  -2.484 1.00 . D D .  14 LEU CD2  1 1 
        6  52016 4 2  14 LEU CG   C  408.307  -6.751  -3.353 1.00 . D D .  14 LEU CG   1 1 
        6  52017 4 2  14 LEU H    H  409.558  -7.879  -7.013 1.00 . D D .  14 LEU H    1 1 
        6  52018 4 2  14 LEU HA   H  407.550  -6.213  -5.831 1.00 . D D .  14 LEU HA   1 1 
        6  52019 4 2  14 LEU HB2  H  408.911  -8.181  -4.848 1.00 . D D .  14 LEU HB2  1 1 
        6  52020 4 2  14 LEU HB3  H  410.128  -6.949  -4.476 1.00 . D D .  14 LEU HB3  1 1 
        6  52021 4 2  14 LEU HD11 H  407.467  -8.720  -3.092 1.00 . D D .  14 LEU HD11 1 1 
        6  52022 4 2  14 LEU HD12 H  408.971  -8.435  -2.183 1.00 . D D .  14 LEU HD12 1 1 
        6  52023 4 2  14 LEU HD13 H  407.443  -7.711  -1.626 1.00 . D D .  14 LEU HD13 1 1 
        6  52024 4 2  14 LEU HD21 H  409.306  -4.873  -3.057 1.00 . D D .  14 LEU HD21 1 1 
        6  52025 4 2  14 LEU HD22 H  408.492  -5.512  -1.609 1.00 . D D .  14 LEU HD22 1 1 
        6  52026 4 2  14 LEU HD23 H  410.020  -6.237  -2.164 1.00 . D D .  14 LEU HD23 1 1 
        6  52027 4 2  14 LEU HG   H  407.356  -6.293  -3.626 1.00 . D D .  14 LEU HG   1 1 
        6  52028 4 2  14 LEU N    N  408.921  -7.098  -7.087 1.00 . D D .  14 LEU N    1 1 
        6  52029 4 2  14 LEU O    O  408.467  -3.926  -5.744 1.00 . D D .  14 LEU O    1 1 
        6  52030 4 2  15 TRP C    C  410.012  -2.695  -8.119 1.00 . D D .  15 TRP C    1 1 
        6  52031 4 2  15 TRP CA   C  410.896  -3.386  -7.067 1.00 . D D .  15 TRP CA   1 1 
        6  52032 4 2  15 TRP CB   C  412.338  -3.532  -7.584 1.00 . D D .  15 TRP CB   1 1 
        6  52033 4 2  15 TRP CD1  C  414.506  -2.250  -7.291 1.00 . D D .  15 TRP CD1  1 1 
        6  52034 4 2  15 TRP CD2  C  413.513  -2.703  -5.336 1.00 . D D .  15 TRP CD2  1 1 
        6  52035 4 2  15 TRP CE2  C  414.781  -2.132  -5.033 1.00 . D D .  15 TRP CE2  1 1 
        6  52036 4 2  15 TRP CE3  C  412.686  -3.028  -4.244 1.00 . D D .  15 TRP CE3  1 1 
        6  52037 4 2  15 TRP CG   C  413.400  -2.840  -6.784 1.00 . D D .  15 TRP CG   1 1 
        6  52038 4 2  15 TRP CH2  C  414.413  -2.348  -2.659 1.00 . D D .  15 TRP CH2  1 1 
        6  52039 4 2  15 TRP CZ2  C  415.248  -1.977  -3.723 1.00 . D D .  15 TRP CZ2  1 1 
        6  52040 4 2  15 TRP CZ3  C  413.127  -2.839  -2.928 1.00 . D D .  15 TRP CZ3  1 1 
        6  52041 4 2  15 TRP H    H  410.986  -5.497  -6.698 1.00 . D D .  15 TRP H    1 1 
        6  52042 4 2  15 TRP HA   H  410.936  -2.724  -6.202 1.00 . D D .  15 TRP HA   1 1 
        6  52043 4 2  15 TRP HB2  H  412.579  -4.595  -7.607 1.00 . D D .  15 TRP HB2  1 1 
        6  52044 4 2  15 TRP HB3  H  412.375  -3.150  -8.605 1.00 . D D .  15 TRP HB3  1 1 
        6  52045 4 2  15 TRP HD1  H  414.721  -2.130  -8.343 1.00 . D D .  15 TRP HD1  1 1 
        6  52046 4 2  15 TRP HE1  H  416.201  -1.351  -6.388 1.00 . D D .  15 TRP HE1  1 1 
        6  52047 4 2  15 TRP HE3  H  411.698  -3.429  -4.423 1.00 . D D .  15 TRP HE3  1 1 
        6  52048 4 2  15 TRP HH2  H  414.757  -2.254  -1.641 1.00 . D D .  15 TRP HH2  1 1 
        6  52049 4 2  15 TRP HZ2  H  416.234  -1.580  -3.534 1.00 . D D .  15 TRP HZ2  1 1 
        6  52050 4 2  15 TRP HZ3  H  412.468  -3.075  -2.107 1.00 . D D .  15 TRP HZ3  1 1 
        6  52051 4 2  15 TRP N    N  410.388  -4.692  -6.586 1.00 . D D .  15 TRP N    1 1 
        6  52052 4 2  15 TRP NE1  N  415.320  -1.826  -6.259 1.00 . D D .  15 TRP NE1  1 1 
        6  52053 4 2  15 TRP O    O  410.012  -1.467  -8.203 1.00 . D D .  15 TRP O    1 1 
        6  52054 4 2  16 GLY C    C  407.085  -2.168  -9.198 1.00 . D D .  16 GLY C    1 1 
        6  52055 4 2  16 GLY CA   C  408.266  -2.895  -9.857 1.00 . D D .  16 GLY CA   1 1 
        6  52056 4 2  16 GLY H    H  409.283  -4.448  -8.802 1.00 . D D .  16 GLY H    1 1 
        6  52057 4 2  16 GLY HA2  H  408.791  -2.189 -10.500 1.00 . D D .  16 GLY HA2  1 1 
        6  52058 4 2  16 GLY HA3  H  407.878  -3.708 -10.470 1.00 . D D .  16 GLY HA3  1 1 
        6  52059 4 2  16 GLY N    N  409.220  -3.443  -8.889 1.00 . D D .  16 GLY N    1 1 
        6  52060 4 2  16 GLY O    O  406.682  -1.104  -9.674 1.00 . D D .  16 GLY O    1 1 
        6  52061 4 2  17 LYS C    C  405.965  -1.086  -6.228 1.00 . D D .  17 LYS C    1 1 
        6  52062 4 2  17 LYS CA   C  405.474  -2.060  -7.307 1.00 . D D .  17 LYS CA   1 1 
        6  52063 4 2  17 LYS CB   C  404.531  -3.138  -6.730 1.00 . D D .  17 LYS CB   1 1 
        6  52064 4 2  17 LYS CD   C  404.218  -4.925  -4.890 1.00 . D D .  17 LYS CD   1 1 
        6  52065 4 2  17 LYS CE   C  404.606  -6.112  -5.788 1.00 . D D .  17 LYS CE   1 1 
        6  52066 4 2  17 LYS CG   C  404.933  -3.639  -5.329 1.00 . D D .  17 LYS CG   1 1 
        6  52067 4 2  17 LYS H    H  406.945  -3.569  -7.737 1.00 . D D .  17 LYS H    1 1 
        6  52068 4 2  17 LYS HA   H  404.888  -1.475  -8.017 1.00 . D D .  17 LYS HA   1 1 
        6  52069 4 2  17 LYS HB2  H  403.528  -2.717  -6.667 1.00 . D D .  17 LYS HB2  1 1 
        6  52070 4 2  17 LYS HB3  H  404.513  -3.987  -7.412 1.00 . D D .  17 LYS HB3  1 1 
        6  52071 4 2  17 LYS HD2  H  404.498  -5.154  -3.861 1.00 . D D .  17 LYS HD2  1 1 
        6  52072 4 2  17 LYS HD3  H  403.140  -4.772  -4.944 1.00 . D D .  17 LYS HD3  1 1 
        6  52073 4 2  17 LYS HE2  H  403.984  -6.095  -6.683 1.00 . D D .  17 LYS HE2  1 1 
        6  52074 4 2  17 LYS HE3  H  405.652  -6.014  -6.078 1.00 . D D .  17 LYS HE3  1 1 
        6  52075 4 2  17 LYS HG2  H  406.008  -3.818  -5.317 1.00 . D D .  17 LYS HG2  1 1 
        6  52076 4 2  17 LYS HG3  H  404.700  -2.857  -4.606 1.00 . D D .  17 LYS HG3  1 1 
        6  52077 4 2  17 LYS HZ1  H  405.230  -7.994  -5.229 1.00 . D D .  17 LYS HZ1  1 1 
        6  52078 4 2  17 LYS HZ2  H  404.278  -7.253  -4.105 1.00 . D D .  17 LYS HZ2  1 1 
        6  52079 4 2  17 LYS HZ3  H  403.602  -7.882  -5.472 1.00 . D D .  17 LYS HZ3  1 1 
        6  52080 4 2  17 LYS N    N  406.568  -2.696  -8.074 1.00 . D D .  17 LYS N    1 1 
        6  52081 4 2  17 LYS NZ   N  404.414  -7.415  -5.092 1.00 . D D .  17 LYS NZ   1 1 
        6  52082 4 2  17 LYS O    O  405.182  -0.270  -5.742 1.00 . D D .  17 LYS O    1 1 
        6  52083 4 2  18 VAL C    C  407.574   1.004  -4.674 1.00 . D D .  18 VAL C    1 1 
        6  52084 4 2  18 VAL CA   C  407.797  -0.518  -4.648 1.00 . D D .  18 VAL CA   1 1 
        6  52085 4 2  18 VAL CB   C  409.282  -0.903  -4.454 1.00 . D D .  18 VAL CB   1 1 
        6  52086 4 2  18 VAL CG1  C  410.309  -0.015  -5.158 1.00 . D D .  18 VAL CG1  1 1 
        6  52087 4 2  18 VAL CG2  C  409.618  -0.912  -2.969 1.00 . D D .  18 VAL CG2  1 1 
        6  52088 4 2  18 VAL H    H  407.847  -1.804  -6.355 1.00 . D D .  18 VAL H    1 1 
        6  52089 4 2  18 VAL HA   H  407.260  -0.897  -3.780 1.00 . D D .  18 VAL HA   1 1 
        6  52090 4 2  18 VAL HB   H  409.412  -1.918  -4.829 1.00 . D D .  18 VAL HB   1 1 
        6  52091 4 2  18 VAL HG11 H  410.095   0.013  -6.227 1.00 . D D .  18 VAL HG11 1 1 
        6  52092 4 2  18 VAL HG12 H  410.254   0.996  -4.752 1.00 . D D .  18 VAL HG12 1 1 
        6  52093 4 2  18 VAL HG13 H  411.309  -0.418  -4.998 1.00 . D D .  18 VAL HG13 1 1 
        6  52094 4 2  18 VAL HG21 H  408.902  -1.539  -2.438 1.00 . D D .  18 VAL HG21 1 1 
        6  52095 4 2  18 VAL HG22 H  409.569   0.105  -2.580 1.00 . D D .  18 VAL HG22 1 1 
        6  52096 4 2  18 VAL HG23 H  410.623  -1.308  -2.826 1.00 . D D .  18 VAL HG23 1 1 
        6  52097 4 2  18 VAL N    N  407.236  -1.204  -5.821 1.00 . D D .  18 VAL N    1 1 
        6  52098 4 2  18 VAL O    O  407.819   1.673  -5.680 1.00 . D D .  18 VAL O    1 1 
        6  52099 4 2  19 ASN C    C  408.304   3.597  -2.871 1.00 . D D .  19 ASN C    1 1 
        6  52100 4 2  19 ASN CA   C  406.973   3.013  -3.358 1.00 . D D .  19 ASN CA   1 1 
        6  52101 4 2  19 ASN CB   C  405.806   3.280  -2.384 1.00 . D D .  19 ASN CB   1 1 
        6  52102 4 2  19 ASN CG   C  404.460   3.011  -3.042 1.00 . D D .  19 ASN CG   1 1 
        6  52103 4 2  19 ASN H    H  406.889   0.958  -2.775 1.00 . D D .  19 ASN H    1 1 
        6  52104 4 2  19 ASN HA   H  406.729   3.462  -4.320 1.00 . D D .  19 ASN HA   1 1 
        6  52105 4 2  19 ASN HB2  H  405.913   2.635  -1.511 1.00 . D D .  19 ASN HB2  1 1 
        6  52106 4 2  19 ASN HB3  H  405.842   4.322  -2.065 1.00 . D D .  19 ASN HB3  1 1 
        6  52107 4 2  19 ASN HD21 H  404.200   1.266  -2.056 1.00 . D D .  19 ASN HD21 1 1 
        6  52108 4 2  19 ASN HD22 H  402.921   1.707  -3.166 1.00 . D D .  19 ASN HD22 1 1 
        6  52109 4 2  19 ASN N    N  407.130   1.566  -3.545 1.00 . D D .  19 ASN N    1 1 
        6  52110 4 2  19 ASN ND2  N  403.810   1.909  -2.731 1.00 . D D .  19 ASN ND2  1 1 
        6  52111 4 2  19 ASN O    O  408.526   3.675  -1.668 1.00 . D D .  19 ASN O    1 1 
        6  52112 4 2  19 ASN OD1  O  403.988   3.777  -3.869 1.00 . D D .  19 ASN OD1  1 1 
        6  52113 4 2  20 VAL C    C  410.739   5.412  -2.399 1.00 . D D .  20 VAL C    1 1 
        6  52114 4 2  20 VAL CA   C  410.628   4.299  -3.454 1.00 . D D .  20 VAL CA   1 1 
        6  52115 4 2  20 VAL CB   C  411.407   4.651  -4.745 1.00 . D D .  20 VAL CB   1 1 
        6  52116 4 2  20 VAL CG1  C  412.855   5.070  -4.458 1.00 . D D .  20 VAL CG1  1 1 
        6  52117 4 2  20 VAL CG2  C  411.466   3.456  -5.705 1.00 . D D .  20 VAL CG2  1 1 
        6  52118 4 2  20 VAL H    H  408.955   3.920  -4.752 1.00 . D D .  20 VAL H    1 1 
        6  52119 4 2  20 VAL HA   H  411.101   3.412  -3.032 1.00 . D D .  20 VAL HA   1 1 
        6  52120 4 2  20 VAL HB   H  410.898   5.475  -5.244 1.00 . D D .  20 VAL HB   1 1 
        6  52121 4 2  20 VAL HG11 H  412.859   5.921  -3.776 1.00 . D D .  20 VAL HG11 1 1 
        6  52122 4 2  20 VAL HG12 H  413.390   4.238  -4.003 1.00 . D D .  20 VAL HG12 1 1 
        6  52123 4 2  20 VAL HG13 H  413.343   5.351  -5.391 1.00 . D D .  20 VAL HG13 1 1 
        6  52124 4 2  20 VAL HG21 H  410.453   3.126  -5.937 1.00 . D D .  20 VAL HG21 1 1 
        6  52125 4 2  20 VAL HG22 H  412.017   2.641  -5.237 1.00 . D D .  20 VAL HG22 1 1 
        6  52126 4 2  20 VAL HG23 H  411.969   3.755  -6.626 1.00 . D D .  20 VAL HG23 1 1 
        6  52127 4 2  20 VAL N    N  409.228   3.926  -3.780 1.00 . D D .  20 VAL N    1 1 
        6  52128 4 2  20 VAL O    O  411.616   5.358  -1.544 1.00 . D D .  20 VAL O    1 1 
        6  52129 4 2  21 ASP C    C  409.348   6.931   0.001 1.00 . D D .  21 ASP C    1 1 
        6  52130 4 2  21 ASP CA   C  409.718   7.454  -1.393 1.00 . D D .  21 ASP CA   1 1 
        6  52131 4 2  21 ASP CB   C  408.718   8.557  -1.826 1.00 . D D .  21 ASP CB   1 1 
        6  52132 4 2  21 ASP CG   C  408.045   8.328  -3.193 1.00 . D D .  21 ASP CG   1 1 
        6  52133 4 2  21 ASP H    H  409.148   6.382  -3.155 1.00 . D D .  21 ASP H    1 1 
        6  52134 4 2  21 ASP HA   H  410.700   7.920  -1.314 1.00 . D D .  21 ASP HA   1 1 
        6  52135 4 2  21 ASP HB2  H  407.940   8.635  -1.066 1.00 . D D .  21 ASP HB2  1 1 
        6  52136 4 2  21 ASP HB3  H  409.256   9.504  -1.869 1.00 . D D .  21 ASP HB3  1 1 
        6  52137 4 2  21 ASP N    N  409.822   6.382  -2.403 1.00 . D D .  21 ASP N    1 1 
        6  52138 4 2  21 ASP O    O  409.942   7.328   1.003 1.00 . D D .  21 ASP O    1 1 
        6  52139 4 2  21 ASP OD1  O  407.154   7.452  -3.289 1.00 . D D .  21 ASP OD1  1 1 
        6  52140 4 2  21 ASP OD2  O  408.441   8.992  -4.180 1.00 . D D .  21 ASP OD2  1 1 
        6  52141 4 2  22 GLU C    C  408.393   4.388   1.933 1.00 . D D .  22 GLU C    1 1 
        6  52142 4 2  22 GLU CA   C  407.746   5.637   1.344 1.00 . D D .  22 GLU CA   1 1 
        6  52143 4 2  22 GLU CB   C  406.237   5.447   1.139 1.00 . D D .  22 GLU CB   1 1 
        6  52144 4 2  22 GLU CD   C  404.051   6.650   0.671 1.00 . D D .  22 GLU CD   1 1 
        6  52145 4 2  22 GLU CG   C  405.585   6.723   0.587 1.00 . D D .  22 GLU CG   1 1 
        6  52146 4 2  22 GLU H    H  408.063   5.579  -0.774 1.00 . D D .  22 GLU H    1 1 
        6  52147 4 2  22 GLU HA   H  407.888   6.453   2.052 1.00 . D D .  22 GLU HA   1 1 
        6  52148 4 2  22 GLU HB2  H  406.073   4.632   0.434 1.00 . D D .  22 GLU HB2  1 1 
        6  52149 4 2  22 GLU HB3  H  405.774   5.194   2.093 1.00 . D D .  22 GLU HB3  1 1 
        6  52150 4 2  22 GLU HG2  H  405.934   7.580   1.164 1.00 . D D .  22 GLU HG2  1 1 
        6  52151 4 2  22 GLU HG3  H  405.879   6.850  -0.456 1.00 . D D .  22 GLU HG3  1 1 
        6  52152 4 2  22 GLU N    N  408.379   6.023   0.077 1.00 . D D .  22 GLU N    1 1 
        6  52153 4 2  22 GLU O    O  408.665   4.347   3.125 1.00 . D D .  22 GLU O    1 1 
        6  52154 4 2  22 GLU OE1  O  403.408   6.113  -0.266 1.00 . D D .  22 GLU OE1  1 1 
        6  52155 4 2  22 GLU OE2  O  403.473   7.136   1.675 1.00 . D D .  22 GLU OE2  1 1 
        6  52156 4 2  23 VAL C    C  411.049   2.860   1.863 1.00 . D D .  23 VAL C    1 1 
        6  52157 4 2  23 VAL CA   C  409.663   2.319   1.491 1.00 . D D .  23 VAL CA   1 1 
        6  52158 4 2  23 VAL CB   C  409.705   1.239   0.389 1.00 . D D .  23 VAL CB   1 1 
        6  52159 4 2  23 VAL CG1  C  410.968   1.271  -0.467 1.00 . D D .  23 VAL CG1  1 1 
        6  52160 4 2  23 VAL CG2  C  409.599  -0.171   0.953 1.00 . D D .  23 VAL CG2  1 1 
        6  52161 4 2  23 VAL H    H  408.420   3.437   0.149 1.00 . D D .  23 VAL H    1 1 
        6  52162 4 2  23 VAL HA   H  409.242   1.857   2.385 1.00 . D D .  23 VAL HA   1 1 
        6  52163 4 2  23 VAL HB   H  408.850   1.399  -0.269 1.00 . D D .  23 VAL HB   1 1 
        6  52164 4 2  23 VAL HG11 H  411.090   2.266  -0.898 1.00 . D D .  23 VAL HG11 1 1 
        6  52165 4 2  23 VAL HG12 H  410.884   0.537  -1.268 1.00 . D D .  23 VAL HG12 1 1 
        6  52166 4 2  23 VAL HG13 H  411.833   1.035   0.154 1.00 . D D .  23 VAL HG13 1 1 
        6  52167 4 2  23 VAL HG21 H  409.319  -0.863   0.158 1.00 . D D .  23 VAL HG21 1 1 
        6  52168 4 2  23 VAL HG22 H  408.842  -0.194   1.736 1.00 . D D .  23 VAL HG22 1 1 
        6  52169 4 2  23 VAL HG23 H  410.561  -0.469   1.370 1.00 . D D .  23 VAL HG23 1 1 
        6  52170 4 2  23 VAL N    N  408.768   3.416   1.097 1.00 . D D .  23 VAL N    1 1 
        6  52171 4 2  23 VAL O    O  411.668   2.357   2.790 1.00 . D D .  23 VAL O    1 1 
        6  52172 4 2  24 GLY C    C  412.684   5.312   2.868 1.00 . D D .  24 GLY C    1 1 
        6  52173 4 2  24 GLY CA   C  412.776   4.597   1.525 1.00 . D D .  24 GLY CA   1 1 
        6  52174 4 2  24 GLY H    H  410.986   4.262   0.405 1.00 . D D .  24 GLY H    1 1 
        6  52175 4 2  24 GLY HA2  H  413.578   3.859   1.571 1.00 . D D .  24 GLY HA2  1 1 
        6  52176 4 2  24 GLY HA3  H  413.007   5.325   0.747 1.00 . D D .  24 GLY HA3  1 1 
        6  52177 4 2  24 GLY N    N  411.522   3.916   1.189 1.00 . D D .  24 GLY N    1 1 
        6  52178 4 2  24 GLY O    O  413.548   5.114   3.717 1.00 . D D .  24 GLY O    1 1 
        6  52179 4 2  25 GLY C    C  411.157   5.612   5.530 1.00 . D D .  25 GLY C    1 1 
        6  52180 4 2  25 GLY CA   C  411.294   6.644   4.421 1.00 . D D .  25 GLY CA   1 1 
        6  52181 4 2  25 GLY H    H  410.967   6.239   2.346 1.00 . D D .  25 GLY H    1 1 
        6  52182 4 2  25 GLY HA2  H  412.094   7.334   4.690 1.00 . D D .  25 GLY HA2  1 1 
        6  52183 4 2  25 GLY HA3  H  410.361   7.202   4.346 1.00 . D D .  25 GLY HA3  1 1 
        6  52184 4 2  25 GLY N    N  411.605   6.063   3.108 1.00 . D D .  25 GLY N    1 1 
        6  52185 4 2  25 GLY O    O  411.723   5.778   6.603 1.00 . D D .  25 GLY O    1 1 
        6  52186 4 2  26 GLU C    C  411.750   2.710   6.414 1.00 . D D .  26 GLU C    1 1 
        6  52187 4 2  26 GLU CA   C  410.392   3.365   6.168 1.00 . D D .  26 GLU CA   1 1 
        6  52188 4 2  26 GLU CB   C  409.400   2.348   5.595 1.00 . D D .  26 GLU CB   1 1 
        6  52189 4 2  26 GLU CD   C  407.723   2.579   7.422 1.00 . D D .  26 GLU CD   1 1 
        6  52190 4 2  26 GLU CG   C  407.939   2.659   5.909 1.00 . D D .  26 GLU CG   1 1 
        6  52191 4 2  26 GLU H    H  410.015   4.435   4.363 1.00 . D D .  26 GLU H    1 1 
        6  52192 4 2  26 GLU HA   H  410.004   3.724   7.122 1.00 . D D .  26 GLU HA   1 1 
        6  52193 4 2  26 GLU HB2  H  409.521   2.324   4.513 1.00 . D D .  26 GLU HB2  1 1 
        6  52194 4 2  26 GLU HB3  H  409.642   1.362   5.995 1.00 . D D .  26 GLU HB3  1 1 
        6  52195 4 2  26 GLU HG2  H  407.698   3.662   5.559 1.00 . D D .  26 GLU HG2  1 1 
        6  52196 4 2  26 GLU HG3  H  407.298   1.934   5.409 1.00 . D D .  26 GLU HG3  1 1 
        6  52197 4 2  26 GLU N    N  410.486   4.501   5.254 1.00 . D D .  26 GLU N    1 1 
        6  52198 4 2  26 GLU O    O  412.044   2.348   7.544 1.00 . D D .  26 GLU O    1 1 
        6  52199 4 2  26 GLU OE1  O  407.974   1.481   7.981 1.00 . D D .  26 GLU OE1  1 1 
        6  52200 4 2  26 GLU OE2  O  407.377   3.614   8.032 1.00 . D D .  26 GLU OE2  1 1 
        6  52201 4 2  27 ALA C    C  414.847   2.944   6.405 1.00 . D D .  27 ALA C    1 1 
        6  52202 4 2  27 ALA CA   C  413.954   2.030   5.585 1.00 . D D .  27 ALA CA   1 1 
        6  52203 4 2  27 ALA CB   C  414.563   1.739   4.209 1.00 . D D .  27 ALA CB   1 1 
        6  52204 4 2  27 ALA H    H  412.338   2.903   4.491 1.00 . D D .  27 ALA H    1 1 
        6  52205 4 2  27 ALA HA   H  413.858   1.084   6.119 1.00 . D D .  27 ALA HA   1 1 
        6  52206 4 2  27 ALA HB1  H  415.562   1.319   4.335 1.00 . D D .  27 ALA HB1  1 1 
        6  52207 4 2  27 ALA HB2  H  414.627   2.666   3.639 1.00 . D D .  27 ALA HB2  1 1 
        6  52208 4 2  27 ALA HB3  H  413.934   1.027   3.676 1.00 . D D .  27 ALA HB3  1 1 
        6  52209 4 2  27 ALA N    N  412.616   2.592   5.410 1.00 . D D .  27 ALA N    1 1 
        6  52210 4 2  27 ALA O    O  415.421   2.512   7.398 1.00 . D D .  27 ALA O    1 1 
        6  52211 4 2  28 LEU C    C  415.229   5.605   8.099 1.00 . D D .  28 LEU C    1 1 
        6  52212 4 2  28 LEU CA   C  415.808   5.152   6.753 1.00 . D D .  28 LEU CA   1 1 
        6  52213 4 2  28 LEU CB   C  416.168   6.307   5.814 1.00 . D D .  28 LEU CB   1 1 
        6  52214 4 2  28 LEU CD1  C  418.312   5.279   4.936 1.00 . D D .  28 LEU CD1  1 1 
        6  52215 4 2  28 LEU CD2  C  418.007   7.687   4.870 1.00 . D D .  28 LEU CD2  1 1 
        6  52216 4 2  28 LEU CG   C  417.683   6.450   5.682 1.00 . D D .  28 LEU CG   1 1 
        6  52217 4 2  28 LEU H    H  414.416   4.543   5.242 1.00 . D D .  28 LEU H    1 1 
        6  52218 4 2  28 LEU HA   H  416.735   4.622   6.971 1.00 . D D .  28 LEU HA   1 1 
        6  52219 4 2  28 LEU HB2  H  415.740   6.115   4.830 1.00 . D D .  28 LEU HB2  1 1 
        6  52220 4 2  28 LEU HB3  H  415.753   7.235   6.209 1.00 . D D .  28 LEU HB3  1 1 
        6  52221 4 2  28 LEU HD11 H  418.113   4.353   5.475 1.00 . D D .  28 LEU HD11 1 1 
        6  52222 4 2  28 LEU HD12 H  417.884   5.215   3.935 1.00 . D D .  28 LEU HD12 1 1 
        6  52223 4 2  28 LEU HD13 H  419.389   5.431   4.861 1.00 . D D .  28 LEU HD13 1 1 
        6  52224 4 2  28 LEU HD21 H  417.579   8.564   5.357 1.00 . D D .  28 LEU HD21 1 1 
        6  52225 4 2  28 LEU HD22 H  419.087   7.802   4.797 1.00 . D D .  28 LEU HD22 1 1 
        6  52226 4 2  28 LEU HD23 H  417.584   7.586   3.871 1.00 . D D .  28 LEU HD23 1 1 
        6  52227 4 2  28 LEU HG   H  418.131   6.536   6.672 1.00 . D D .  28 LEU HG   1 1 
        6  52228 4 2  28 LEU N    N  414.948   4.217   6.037 1.00 . D D .  28 LEU N    1 1 
        6  52229 4 2  28 LEU O    O  415.988   5.943   8.997 1.00 . D D .  28 LEU O    1 1 
        6  52230 4 2  29 GLY C    C  413.594   4.363  10.442 1.00 . D D .  29 GLY C    1 1 
        6  52231 4 2  29 GLY CA   C  413.273   5.592   9.600 1.00 . D D .  29 GLY CA   1 1 
        6  52232 4 2  29 GLY H    H  413.323   5.389   7.477 1.00 . D D .  29 GLY H    1 1 
        6  52233 4 2  29 GLY HA2  H  413.628   6.483  10.119 1.00 . D D .  29 GLY HA2  1 1 
        6  52234 4 2  29 GLY HA3  H  412.193   5.663   9.468 1.00 . D D .  29 GLY HA3  1 1 
        6  52235 4 2  29 GLY N    N  413.912   5.516   8.288 1.00 . D D .  29 GLY N    1 1 
        6  52236 4 2  29 GLY O    O  414.253   4.477  11.474 1.00 . D D .  29 GLY O    1 1 
        6  52237 4 2  30 ARG C    C  415.086   1.817  11.016 1.00 . D D .  30 ARG C    1 1 
        6  52238 4 2  30 ARG CA   C  413.595   1.920  10.707 1.00 . D D .  30 ARG CA   1 1 
        6  52239 4 2  30 ARG CB   C  413.097   0.676   9.967 1.00 . D D .  30 ARG CB   1 1 
        6  52240 4 2  30 ARG CD   C  411.115  -0.667   9.208 1.00 . D D .  30 ARG CD   1 1 
        6  52241 4 2  30 ARG CG   C  411.568   0.542  10.029 1.00 . D D .  30 ARG CG   1 1 
        6  52242 4 2  30 ARG CZ   C  408.745  -1.468   8.907 1.00 . D D .  30 ARG CZ   1 1 
        6  52243 4 2  30 ARG H    H  412.739   3.090   9.112 1.00 . D D .  30 ARG H    1 1 
        6  52244 4 2  30 ARG HA   H  413.072   1.954  11.662 1.00 . D D .  30 ARG HA   1 1 
        6  52245 4 2  30 ARG HB2  H  413.406   0.735   8.924 1.00 . D D .  30 ARG HB2  1 1 
        6  52246 4 2  30 ARG HB3  H  413.546  -0.207  10.421 1.00 . D D .  30 ARG HB3  1 1 
        6  52247 4 2  30 ARG HD2  H  411.699  -0.717   8.288 1.00 . D D .  30 ARG HD2  1 1 
        6  52248 4 2  30 ARG HD3  H  411.276  -1.576   9.788 1.00 . D D .  30 ARG HD3  1 1 
        6  52249 4 2  30 ARG HE   H  409.381   0.364   8.571 1.00 . D D .  30 ARG HE   1 1 
        6  52250 4 2  30 ARG HG2  H  411.259   0.409  11.067 1.00 . D D .  30 ARG HG2  1 1 
        6  52251 4 2  30 ARG HG3  H  411.108   1.446   9.628 1.00 . D D .  30 ARG HG3  1 1 
        6  52252 4 2  30 ARG HH11 H  409.904  -2.988   9.529 1.00 . D D .  30 ARG HH11 1 1 
        6  52253 4 2  30 ARG HH12 H  408.212  -3.369   9.290 1.00 . D D .  30 ARG HH12 1 1 
        6  52254 4 2  30 ARG HH21 H  407.354  -0.158   8.318 1.00 . D D .  30 ARG HH21 1 1 
        6  52255 4 2  30 ARG HH22 H  406.794  -1.787   8.615 1.00 . D D .  30 ARG HH22 1 1 
        6  52256 4 2  30 ARG N    N  413.250   3.156   9.981 1.00 . D D .  30 ARG N    1 1 
        6  52257 4 2  30 ARG NE   N  409.683  -0.552   8.872 1.00 . D D .  30 ARG NE   1 1 
        6  52258 4 2  30 ARG NH1  N  408.970  -2.701   9.270 1.00 . D D .  30 ARG NH1  1 1 
        6  52259 4 2  30 ARG NH2  N  407.543  -1.112   8.590 1.00 . D D .  30 ARG NH2  1 1 
        6  52260 4 2  30 ARG O    O  415.426   1.368  12.099 1.00 . D D .  30 ARG O    1 1 
        6  52261 4 2  31 LEU C    C  417.891   2.739  11.667 1.00 . D D .  31 LEU C    1 1 
        6  52262 4 2  31 LEU CA   C  417.421   2.265  10.302 1.00 . D D .  31 LEU CA   1 1 
        6  52263 4 2  31 LEU CB   C  418.093   3.107   9.203 1.00 . D D .  31 LEU CB   1 1 
        6  52264 4 2  31 LEU CD1  C  420.265   1.834   9.125 1.00 . D D .  31 LEU CD1  1 1 
        6  52265 4 2  31 LEU CD2  C  420.165   4.189   8.296 1.00 . D D .  31 LEU CD2  1 1 
        6  52266 4 2  31 LEU CG   C  419.625   3.203   9.329 1.00 . D D .  31 LEU CG   1 1 
        6  52267 4 2  31 LEU H    H  415.598   2.771   9.316 1.00 . D D .  31 LEU H    1 1 
        6  52268 4 2  31 LEU HA   H  417.735   1.230  10.176 1.00 . D D .  31 LEU HA   1 1 
        6  52269 4 2  31 LEU HB2  H  417.857   2.659   8.237 1.00 . D D .  31 LEU HB2  1 1 
        6  52270 4 2  31 LEU HB3  H  417.676   4.114   9.231 1.00 . D D .  31 LEU HB3  1 1 
        6  52271 4 2  31 LEU HD11 H  419.873   1.137   9.867 1.00 . D D .  31 LEU HD11 1 1 
        6  52272 4 2  31 LEU HD12 H  421.345   1.918   9.241 1.00 . D D .  31 LEU HD12 1 1 
        6  52273 4 2  31 LEU HD13 H  420.033   1.470   8.126 1.00 . D D .  31 LEU HD13 1 1 
        6  52274 4 2  31 LEU HD21 H  419.702   5.165   8.448 1.00 . D D .  31 LEU HD21 1 1 
        6  52275 4 2  31 LEU HD22 H  421.246   4.277   8.410 1.00 . D D .  31 LEU HD22 1 1 
        6  52276 4 2  31 LEU HD23 H  419.932   3.829   7.294 1.00 . D D .  31 LEU HD23 1 1 
        6  52277 4 2  31 LEU HG   H  419.875   3.565  10.326 1.00 . D D .  31 LEU HG   1 1 
        6  52278 4 2  31 LEU N    N  415.964   2.320  10.143 1.00 . D D .  31 LEU N    1 1 
        6  52279 4 2  31 LEU O    O  418.814   2.165  12.231 1.00 . D D .  31 LEU O    1 1 
        6  52280 4 2  32 LEU C    C  416.703   4.536  14.479 1.00 . D D .  32 LEU C    1 1 
        6  52281 4 2  32 LEU CA   C  417.743   4.506  13.357 1.00 . D D .  32 LEU CA   1 1 
        6  52282 4 2  32 LEU CB   C  418.368   5.863  12.949 1.00 . D D .  32 LEU CB   1 1 
        6  52283 4 2  32 LEU CD1  C  416.352   7.038  12.017 1.00 . D D .  32 LEU CD1  1 1 
        6  52284 4 2  32 LEU CD2  C  418.598   7.788  11.322 1.00 . D D .  32 LEU CD2  1 1 
        6  52285 4 2  32 LEU CG   C  417.768   6.571  11.720 1.00 . D D .  32 LEU CG   1 1 
        6  52286 4 2  32 LEU H    H  416.418   4.113  11.737 1.00 . D D .  32 LEU H    1 1 
        6  52287 4 2  32 LEU HA   H  418.569   3.910  13.743 1.00 . D D .  32 LEU HA   1 1 
        6  52288 4 2  32 LEU HB2  H  418.295   6.540  13.800 1.00 . D D .  32 LEU HB2  1 1 
        6  52289 4 2  32 LEU HB3  H  419.424   5.689  12.744 1.00 . D D .  32 LEU HB3  1 1 
        6  52290 4 2  32 LEU HD11 H  415.739   6.183  12.304 1.00 . D D .  32 LEU HD11 1 1 
        6  52291 4 2  32 LEU HD12 H  415.929   7.505  11.128 1.00 . D D .  32 LEU HD12 1 1 
        6  52292 4 2  32 LEU HD13 H  416.371   7.761  12.833 1.00 . D D .  32 LEU HD13 1 1 
        6  52293 4 2  32 LEU HD21 H  419.620   7.476  11.103 1.00 . D D .  32 LEU HD21 1 1 
        6  52294 4 2  32 LEU HD22 H  418.605   8.507  12.142 1.00 . D D .  32 LEU HD22 1 1 
        6  52295 4 2  32 LEU HD23 H  418.163   8.253  10.437 1.00 . D D .  32 LEU HD23 1 1 
        6  52296 4 2  32 LEU HG   H  417.741   5.871  10.884 1.00 . D D .  32 LEU HG   1 1 
        6  52297 4 2  32 LEU N    N  417.266   3.792  12.182 1.00 . D D .  32 LEU N    1 1 
        6  52298 4 2  32 LEU O    O  417.077   4.771  15.623 1.00 . D D .  32 LEU O    1 1 
        6  52299 4 2  33 VAL C    C  414.964   2.723  16.211 1.00 . D D .  33 VAL C    1 1 
        6  52300 4 2  33 VAL CA   C  414.496   3.876  15.322 1.00 . D D .  33 VAL CA   1 1 
        6  52301 4 2  33 VAL CB   C  413.053   3.617  14.851 1.00 . D D .  33 VAL CB   1 1 
        6  52302 4 2  33 VAL CG1  C  412.504   4.726  13.971 1.00 . D D .  33 VAL CG1  1 1 
        6  52303 4 2  33 VAL CG2  C  412.841   2.226  14.268 1.00 . D D .  33 VAL CG2  1 1 
        6  52304 4 2  33 VAL H    H  415.146   4.030  13.269 1.00 . D D .  33 VAL H    1 1 
        6  52305 4 2  33 VAL HA   H  414.470   4.769  15.947 1.00 . D D .  33 VAL HA   1 1 
        6  52306 4 2  33 VAL HB   H  412.447   3.644  15.757 1.00 . D D .  33 VAL HB   1 1 
        6  52307 4 2  33 VAL HG11 H  411.693   5.236  14.492 1.00 . D D .  33 VAL HG11 1 1 
        6  52308 4 2  33 VAL HG12 H  412.127   4.299  13.041 1.00 . D D .  33 VAL HG12 1 1 
        6  52309 4 2  33 VAL HG13 H  413.298   5.439  13.748 1.00 . D D .  33 VAL HG13 1 1 
        6  52310 4 2  33 VAL HG21 H  412.613   1.525  15.071 1.00 . D D .  33 VAL HG21 1 1 
        6  52311 4 2  33 VAL HG22 H  412.009   2.251  13.563 1.00 . D D .  33 VAL HG22 1 1 
        6  52312 4 2  33 VAL HG23 H  413.746   1.906  13.753 1.00 . D D .  33 VAL HG23 1 1 
        6  52313 4 2  33 VAL N    N  415.446   4.143  14.226 1.00 . D D .  33 VAL N    1 1 
        6  52314 4 2  33 VAL O    O  414.652   2.719  17.393 1.00 . D D .  33 VAL O    1 1 
        6  52315 4 2  34 VAL C    C  417.292   1.228  17.677 1.00 . D D .  34 VAL C    1 1 
        6  52316 4 2  34 VAL CA   C  416.416   0.717  16.507 1.00 . D D .  34 VAL CA   1 1 
        6  52317 4 2  34 VAL CB   C  417.249  -0.260  15.636 1.00 . D D .  34 VAL CB   1 1 
        6  52318 4 2  34 VAL CG1  C  417.134  -1.696  16.154 1.00 . D D .  34 VAL CG1  1 1 
        6  52319 4 2  34 VAL CG2  C  416.848  -0.295  14.159 1.00 . D D .  34 VAL CG2  1 1 
        6  52320 4 2  34 VAL H    H  415.997   1.833  14.719 1.00 . D D .  34 VAL H    1 1 
        6  52321 4 2  34 VAL HA   H  415.606   0.137  16.947 1.00 . D D .  34 VAL HA   1 1 
        6  52322 4 2  34 VAL HB   H  418.295   0.038  15.696 1.00 . D D .  34 VAL HB   1 1 
        6  52323 4 2  34 VAL HG11 H  417.412  -1.725  17.208 1.00 . D D .  34 VAL HG11 1 1 
        6  52324 4 2  34 VAL HG12 H  417.804  -2.342  15.585 1.00 . D D .  34 VAL HG12 1 1 
        6  52325 4 2  34 VAL HG13 H  416.109  -2.044  16.039 1.00 . D D .  34 VAL HG13 1 1 
        6  52326 4 2  34 VAL HG21 H  417.169  -1.237  13.716 1.00 . D D .  34 VAL HG21 1 1 
        6  52327 4 2  34 VAL HG22 H  417.322   0.534  13.635 1.00 . D D .  34 VAL HG22 1 1 
        6  52328 4 2  34 VAL HG23 H  415.763  -0.205  14.075 1.00 . D D .  34 VAL HG23 1 1 
        6  52329 4 2  34 VAL N    N  415.789   1.794  15.707 1.00 . D D .  34 VAL N    1 1 
        6  52330 4 2  34 VAL O    O  417.925   0.431  18.365 1.00 . D D .  34 VAL O    1 1 
        6  52331 4 2  35 TYR C    C  419.803   2.760  18.626 1.00 . D D .  35 TYR C    1 1 
        6  52332 4 2  35 TYR CA   C  418.323   3.227  18.775 1.00 . D D .  35 TYR CA   1 1 
        6  52333 4 2  35 TYR CB   C  417.750   3.196  20.213 1.00 . D D .  35 TYR CB   1 1 
        6  52334 4 2  35 TYR CD1  C  418.525   5.424  21.145 1.00 . D D .  35 TYR CD1  1 1 
        6  52335 4 2  35 TYR CD2  C  416.132   4.972  21.032 1.00 . D D .  35 TYR CD2  1 1 
        6  52336 4 2  35 TYR CE1  C  418.264   6.678  21.731 1.00 . D D .  35 TYR CE1  1 1 
        6  52337 4 2  35 TYR CE2  C  415.866   6.225  21.621 1.00 . D D .  35 TYR CE2  1 1 
        6  52338 4 2  35 TYR CG   C  417.462   4.566  20.801 1.00 . D D .  35 TYR CG   1 1 
        6  52339 4 2  35 TYR CZ   C  416.932   7.078  21.980 1.00 . D D .  35 TYR CZ   1 1 
        6  52340 4 2  35 TYR H    H  416.736   3.132  17.373 1.00 . D D .  35 TYR H    1 1 
        6  52341 4 2  35 TYR HA   H  418.313   4.275  18.474 1.00 . D D .  35 TYR HA   1 1 
        6  52342 4 2  35 TYR HB2  H  416.819   2.628  20.197 1.00 . D D .  35 TYR HB2  1 1 
        6  52343 4 2  35 TYR HB3  H  418.460   2.681  20.860 1.00 . D D .  35 TYR HB3  1 1 
        6  52344 4 2  35 TYR HD1  H  419.545   5.119  20.956 1.00 . D D .  35 TYR HD1  1 1 
        6  52345 4 2  35 TYR HD2  H  415.314   4.322  20.758 1.00 . D D .  35 TYR HD2  1 1 
        6  52346 4 2  35 TYR HE1  H  419.083   7.334  21.992 1.00 . D D .  35 TYR HE1  1 1 
        6  52347 4 2  35 TYR HE2  H  414.846   6.533  21.796 1.00 . D D .  35 TYR HE2  1 1 
        6  52348 4 2  35 TYR HH   H  416.197   8.138  23.390 1.00 . D D .  35 TYR HH   1 1 
        6  52349 4 2  35 TYR N    N  417.382   2.547  17.884 1.00 . D D .  35 TYR N    1 1 
        6  52350 4 2  35 TYR O    O  420.511   2.646  19.630 1.00 . D D .  35 TYR O    1 1 
        6  52351 4 2  35 TYR OH   O  416.670   8.280  22.567 1.00 . D D .  35 TYR OH   1 1 
        6  52352 4 2  36 PRO C    C  422.660   3.201  17.274 1.00 . D D .  36 PRO C    1 1 
        6  52353 4 2  36 PRO CA   C  421.684   2.017  17.192 1.00 . D D .  36 PRO CA   1 1 
        6  52354 4 2  36 PRO CB   C  421.674   1.417  15.782 1.00 . D D .  36 PRO CB   1 1 
        6  52355 4 2  36 PRO CD   C  419.707   2.749  16.090 1.00 . D D .  36 PRO CD   1 1 
        6  52356 4 2  36 PRO CG   C  420.747   2.374  15.040 1.00 . D D .  36 PRO CG   1 1 
        6  52357 4 2  36 PRO HA   H  421.948   1.255  17.926 1.00 . D D .  36 PRO HA   1 1 
        6  52358 4 2  36 PRO HB2  H  422.673   1.416  15.344 1.00 . D D .  36 PRO HB2  1 1 
        6  52359 4 2  36 PRO HB3  H  421.259   0.410  15.795 1.00 . D D .  36 PRO HB3  1 1 
        6  52360 4 2  36 PRO HD2  H  419.467   3.810  16.013 1.00 . D D .  36 PRO HD2  1 1 
        6  52361 4 2  36 PRO HD3  H  418.805   2.153  15.954 1.00 . D D .  36 PRO HD3  1 1 
        6  52362 4 2  36 PRO HG2  H  421.294   3.258  14.713 1.00 . D D .  36 PRO HG2  1 1 
        6  52363 4 2  36 PRO HG3  H  420.278   1.880  14.188 1.00 . D D .  36 PRO HG3  1 1 
        6  52364 4 2  36 PRO N    N  420.304   2.467  17.399 1.00 . D D .  36 PRO N    1 1 
        6  52365 4 2  36 PRO O    O  422.244   4.357  17.337 1.00 . D D .  36 PRO O    1 1 
        6  52366 4 2  37 TRP C    C  424.583   4.980  15.791 1.00 . D D .  37 TRP C    1 1 
        6  52367 4 2  37 TRP CA   C  424.964   4.001  16.920 1.00 . D D .  37 TRP CA   1 1 
        6  52368 4 2  37 TRP CB   C  426.326   3.343  16.662 1.00 . D D .  37 TRP CB   1 1 
        6  52369 4 2  37 TRP CD1  C  426.251   2.561  14.263 1.00 . D D .  37 TRP CD1  1 1 
        6  52370 4 2  37 TRP CD2  C  426.283   0.842  15.700 1.00 . D D .  37 TRP CD2  1 1 
        6  52371 4 2  37 TRP CE2  C  426.179   0.288  14.388 1.00 . D D .  37 TRP CE2  1 1 
        6  52372 4 2  37 TRP CE3  C  426.327  -0.068  16.779 1.00 . D D .  37 TRP CE3  1 1 
        6  52373 4 2  37 TRP CG   C  426.306   2.302  15.585 1.00 . D D .  37 TRP CG   1 1 
        6  52374 4 2  37 TRP CH2  C  426.178  -1.975  15.253 1.00 . D D .  37 TRP CH2  1 1 
        6  52375 4 2  37 TRP CZ2  C  426.129  -1.095  14.156 1.00 . D D .  37 TRP CZ2  1 1 
        6  52376 4 2  37 TRP CZ3  C  426.276  -1.460  16.559 1.00 . D D .  37 TRP CZ3  1 1 
        6  52377 4 2  37 TRP H    H  424.271   1.986  17.166 1.00 . D D .  37 TRP H    1 1 
        6  52378 4 2  37 TRP HA   H  425.042   4.575  17.843 1.00 . D D .  37 TRP HA   1 1 
        6  52379 4 2  37 TRP HB2  H  427.041   4.118  16.385 1.00 . D D .  37 TRP HB2  1 1 
        6  52380 4 2  37 TRP HB3  H  426.659   2.874  17.587 1.00 . D D .  37 TRP HB3  1 1 
        6  52381 4 2  37 TRP HD1  H  426.287   3.547  13.824 1.00 . D D .  37 TRP HD1  1 1 
        6  52382 4 2  37 TRP HE1  H  426.041   1.335  12.552 1.00 . D D .  37 TRP HE1  1 1 
        6  52383 4 2  37 TRP HE3  H  426.400   0.307  17.789 1.00 . D D .  37 TRP HE3  1 1 
        6  52384 4 2  37 TRP HH2  H  426.141  -3.042  15.092 1.00 . D D .  37 TRP HH2  1 1 
        6  52385 4 2  37 TRP HZ2  H  426.052  -1.480  13.150 1.00 . D D .  37 TRP HZ2  1 1 
        6  52386 4 2  37 TRP HZ3  H  426.314  -2.137  17.400 1.00 . D D .  37 TRP HZ3  1 1 
        6  52387 4 2  37 TRP N    N  423.960   2.947  17.130 1.00 . D D .  37 TRP N    1 1 
        6  52388 4 2  37 TRP NE1  N  426.139   1.387  13.556 1.00 . D D .  37 TRP NE1  1 1 
        6  52389 4 2  37 TRP O    O  424.844   6.172  15.911 1.00 . D D .  37 TRP O    1 1 
        6  52390 4 2  38 THR C    C  422.407   6.502  14.148 1.00 . D D .  38 THR C    1 1 
        6  52391 4 2  38 THR CA   C  423.338   5.389  13.662 1.00 . D D .  38 THR CA   1 1 
        6  52392 4 2  38 THR CB   C  422.574   4.570  12.603 1.00 . D D .  38 THR CB   1 1 
        6  52393 4 2  38 THR CG2  C  422.915   5.005  11.181 1.00 . D D .  38 THR CG2  1 1 
        6  52394 4 2  38 THR H    H  423.683   3.545  14.696 1.00 . D D .  38 THR H    1 1 
        6  52395 4 2  38 THR HA   H  424.187   5.860  13.167 1.00 . D D .  38 THR HA   1 1 
        6  52396 4 2  38 THR HB   H  421.507   4.729  12.758 1.00 . D D .  38 THR HB   1 1 
        6  52397 4 2  38 THR HG1  H  423.777   3.056  12.855 1.00 . D D .  38 THR HG1  1 1 
        6  52398 4 2  38 THR HG21 H  422.352   4.400  10.470 1.00 . D D .  38 THR HG21 1 1 
        6  52399 4 2  38 THR HG22 H  422.654   6.055  11.051 1.00 . D D .  38 THR HG22 1 1 
        6  52400 4 2  38 THR HG23 H  423.982   4.872  11.006 1.00 . D D .  38 THR HG23 1 1 
        6  52401 4 2  38 THR N    N  423.870   4.535  14.746 1.00 . D D .  38 THR N    1 1 
        6  52402 4 2  38 THR O    O  422.321   7.541  13.496 1.00 . D D .  38 THR O    1 1 
        6  52403 4 2  38 THR OG1  O  422.835   3.194  12.739 1.00 . D D .  38 THR OG1  1 1 
        6  52404 4 2  39 GLN C    C  421.770   8.669  16.175 1.00 . D D .  39 GLN C    1 1 
        6  52405 4 2  39 GLN CA   C  420.934   7.402  15.928 1.00 . D D .  39 GLN CA   1 1 
        6  52406 4 2  39 GLN CB   C  420.261   6.886  17.224 1.00 . D D .  39 GLN CB   1 1 
        6  52407 4 2  39 GLN CD   C  418.482   8.782  17.442 1.00 . D D .  39 GLN CD   1 1 
        6  52408 4 2  39 GLN CG   C  418.784   7.284  17.423 1.00 . D D .  39 GLN CG   1 1 
        6  52409 4 2  39 GLN H    H  421.809   5.451  15.773 1.00 . D D .  39 GLN H    1 1 
        6  52410 4 2  39 GLN HA   H  420.141   7.663  15.227 1.00 . D D .  39 GLN HA   1 1 
        6  52411 4 2  39 GLN HB2  H  420.328   5.799  17.236 1.00 . D D .  39 GLN HB2  1 1 
        6  52412 4 2  39 GLN HB3  H  420.828   7.273  18.071 1.00 . D D .  39 GLN HB3  1 1 
        6  52413 4 2  39 GLN HE21 H  419.706   9.158  19.003 1.00 . D D .  39 GLN HE21 1 1 
        6  52414 4 2  39 GLN HE22 H  418.856  10.544  18.358 1.00 . D D .  39 GLN HE22 1 1 
        6  52415 4 2  39 GLN HG2  H  418.197   6.827  16.627 1.00 . D D .  39 GLN HG2  1 1 
        6  52416 4 2  39 GLN HG3  H  418.453   6.868  18.374 1.00 . D D .  39 GLN HG3  1 1 
        6  52417 4 2  39 GLN N    N  421.745   6.343  15.305 1.00 . D D .  39 GLN N    1 1 
        6  52418 4 2  39 GLN NE2  N  419.058   9.554  18.337 1.00 . D D .  39 GLN NE2  1 1 
        6  52419 4 2  39 GLN O    O  421.227   9.759  16.080 1.00 . D D .  39 GLN O    1 1 
        6  52420 4 2  39 GLN OE1  O  417.693   9.270  16.645 1.00 . D D .  39 GLN OE1  1 1 
        6  52421 4 2  40 ARG C    C  423.809  10.803  15.409 1.00 . D D .  40 ARG C    1 1 
        6  52422 4 2  40 ARG CA   C  424.006   9.735  16.492 1.00 . D D .  40 ARG CA   1 1 
        6  52423 4 2  40 ARG CB   C  425.474   9.247  16.576 1.00 . D D .  40 ARG CB   1 1 
        6  52424 4 2  40 ARG CD   C  427.494   8.333  15.247 1.00 . D D .  40 ARG CD   1 1 
        6  52425 4 2  40 ARG CG   C  426.092   8.943  15.194 1.00 . D D .  40 ARG CG   1 1 
        6  52426 4 2  40 ARG CZ   C  428.174   8.594  12.833 1.00 . D D .  40 ARG CZ   1 1 
        6  52427 4 2  40 ARG H    H  423.504   7.646  16.402 1.00 . D D .  40 ARG H    1 1 
        6  52428 4 2  40 ARG HA   H  423.773  10.206  17.448 1.00 . D D .  40 ARG HA   1 1 
        6  52429 4 2  40 ARG HB2  H  426.068  10.023  17.058 1.00 . D D .  40 ARG HB2  1 1 
        6  52430 4 2  40 ARG HB3  H  425.511   8.344  17.185 1.00 . D D .  40 ARG HB3  1 1 
        6  52431 4 2  40 ARG HD2  H  427.972   8.598  16.190 1.00 . D D .  40 ARG HD2  1 1 
        6  52432 4 2  40 ARG HD3  H  427.422   7.249  15.165 1.00 . D D .  40 ARG HD3  1 1 
        6  52433 4 2  40 ARG HE   H  429.046   9.497  14.368 1.00 . D D .  40 ARG HE   1 1 
        6  52434 4 2  40 ARG HG2  H  425.433   8.257  14.663 1.00 . D D .  40 ARG HG2  1 1 
        6  52435 4 2  40 ARG HG3  H  426.147   9.877  14.634 1.00 . D D .  40 ARG HG3  1 1 
        6  52436 4 2  40 ARG HH11 H  427.087   6.928  13.062 1.00 . D D .  40 ARG HH11 1 1 
        6  52437 4 2  40 ARG HH12 H  427.444   7.384  11.412 1.00 . D D .  40 ARG HH12 1 1 
        6  52438 4 2  40 ARG HH21 H  429.246  10.192  12.263 1.00 . D D .  40 ARG HH21 1 1 
        6  52439 4 2  40 ARG HH22 H  428.636   9.183  10.970 1.00 . D D .  40 ARG HH22 1 1 
        6  52440 4 2  40 ARG N    N  423.100   8.570  16.356 1.00 . D D .  40 ARG N    1 1 
        6  52441 4 2  40 ARG NE   N  428.304   8.858  14.120 1.00 . D D .  40 ARG NE   1 1 
        6  52442 4 2  40 ARG NH1  N  427.520   7.559  12.405 1.00 . D D .  40 ARG NH1  1 1 
        6  52443 4 2  40 ARG NH2  N  428.726   9.383  11.956 1.00 . D D .  40 ARG NH2  1 1 
        6  52444 4 2  40 ARG O    O  423.874  11.990  15.693 1.00 . D D .  40 ARG O    1 1 
        6  52445 4 2  41 PHE C    C  422.073  11.909  12.841 1.00 . D D .  41 PHE C    1 1 
        6  52446 4 2  41 PHE CA   C  423.474  11.271  12.981 1.00 . D D .  41 PHE CA   1 1 
        6  52447 4 2  41 PHE CB   C  423.928  10.496  11.718 1.00 . D D .  41 PHE CB   1 1 
        6  52448 4 2  41 PHE CD1  C  424.659  12.551  10.361 1.00 . D D .  41 PHE CD1  1 1 
        6  52449 4 2  41 PHE CD2  C  425.971  10.523  10.194 1.00 . D D .  41 PHE CD2  1 1 
        6  52450 4 2  41 PHE CE1  C  425.509  13.184   9.435 1.00 . D D .  41 PHE CE1  1 1 
        6  52451 4 2  41 PHE CE2  C  426.836  11.159   9.282 1.00 . D D .  41 PHE CE2  1 1 
        6  52452 4 2  41 PHE CG   C  424.876  11.215  10.753 1.00 . D D .  41 PHE CG   1 1 
        6  52453 4 2  41 PHE CZ   C  426.603  12.490   8.898 1.00 . D D .  41 PHE CZ   1 1 
        6  52454 4 2  41 PHE H    H  423.434   9.395  14.013 1.00 . D D .  41 PHE H    1 1 
        6  52455 4 2  41 PHE HA   H  424.183  12.084  13.134 1.00 . D D .  41 PHE HA   1 1 
        6  52456 4 2  41 PHE HB2  H  424.412   9.574  12.041 1.00 . D D .  41 PHE HB2  1 1 
        6  52457 4 2  41 PHE HB3  H  423.033  10.228  11.157 1.00 . D D .  41 PHE HB3  1 1 
        6  52458 4 2  41 PHE HD1  H  423.828  13.098  10.781 1.00 . D D .  41 PHE HD1  1 1 
        6  52459 4 2  41 PHE HD2  H  426.148   9.494  10.471 1.00 . D D .  41 PHE HD2  1 1 
        6  52460 4 2  41 PHE HE1  H  425.318  14.204   9.137 1.00 . D D .  41 PHE HE1  1 1 
        6  52461 4 2  41 PHE HE2  H  427.679  10.621   8.874 1.00 . D D .  41 PHE HE2  1 1 
        6  52462 4 2  41 PHE HZ   H  427.263  12.976   8.195 1.00 . D D .  41 PHE HZ   1 1 
        6  52463 4 2  41 PHE N    N  423.565  10.387  14.160 1.00 . D D .  41 PHE N    1 1 
        6  52464 4 2  41 PHE O    O  421.845  12.709  11.940 1.00 . D D .  41 PHE O    1 1 
        6  52465 4 2  42 PHE C    C  419.759  13.747  13.654 1.00 . D D .  42 PHE C    1 1 
        6  52466 4 2  42 PHE CA   C  419.783  12.212  13.739 1.00 . D D .  42 PHE CA   1 1 
        6  52467 4 2  42 PHE CB   C  418.963  11.672  14.921 1.00 . D D .  42 PHE CB   1 1 
        6  52468 4 2  42 PHE CD1  C  420.403  12.538  16.863 1.00 . D D .  42 PHE CD1  1 1 
        6  52469 4 2  42 PHE CD2  C  417.987  12.697  17.022 1.00 . D D .  42 PHE CD2  1 1 
        6  52470 4 2  42 PHE CE1  C  420.526  13.129  18.130 1.00 . D D .  42 PHE CE1  1 1 
        6  52471 4 2  42 PHE CE2  C  418.107  13.282  18.294 1.00 . D D .  42 PHE CE2  1 1 
        6  52472 4 2  42 PHE CG   C  419.131  12.326  16.289 1.00 . D D .  42 PHE CG   1 1 
        6  52473 4 2  42 PHE CZ   C  419.378  13.506  18.846 1.00 . D D .  42 PHE CZ   1 1 
        6  52474 4 2  42 PHE H    H  421.355  10.965  14.482 1.00 . D D .  42 PHE H    1 1 
        6  52475 4 2  42 PHE HA   H  419.295  11.848  12.834 1.00 . D D .  42 PHE HA   1 1 
        6  52476 4 2  42 PHE HB2  H  417.908  11.731  14.651 1.00 . D D .  42 PHE HB2  1 1 
        6  52477 4 2  42 PHE HB3  H  419.217  10.618  15.035 1.00 . D D .  42 PHE HB3  1 1 
        6  52478 4 2  42 PHE HD1  H  421.291  12.243  16.322 1.00 . D D .  42 PHE HD1  1 1 
        6  52479 4 2  42 PHE HD2  H  417.006  12.527  16.603 1.00 . D D .  42 PHE HD2  1 1 
        6  52480 4 2  42 PHE HE1  H  421.504  13.295  18.555 1.00 . D D .  42 PHE HE1  1 1 
        6  52481 4 2  42 PHE HE2  H  417.221  13.560  18.846 1.00 . D D .  42 PHE HE2  1 1 
        6  52482 4 2  42 PHE HZ   H  419.471  13.968  19.819 1.00 . D D .  42 PHE HZ   1 1 
        6  52483 4 2  42 PHE N    N  421.129  11.622  13.750 1.00 . D D .  42 PHE N    1 1 
        6  52484 4 2  42 PHE O    O  418.950  14.318  12.930 1.00 . D D .  42 PHE O    1 1 
        6  52485 4 2  43 GLU C    C  421.027  16.471  12.775 1.00 . D D .  43 GLU C    1 1 
        6  52486 4 2  43 GLU CA   C  420.835  15.895  14.203 1.00 . D D .  43 GLU CA   1 1 
        6  52487 4 2  43 GLU CB   C  421.933  16.376  15.163 1.00 . D D .  43 GLU CB   1 1 
        6  52488 4 2  43 GLU CD   C  424.421  16.790  15.220 1.00 . D D .  43 GLU CD   1 1 
        6  52489 4 2  43 GLU CG   C  423.315  15.777  14.881 1.00 . D D .  43 GLU CG   1 1 
        6  52490 4 2  43 GLU H    H  421.400  13.922  14.822 1.00 . D D .  43 GLU H    1 1 
        6  52491 4 2  43 GLU HA   H  419.895  16.301  14.577 1.00 . D D .  43 GLU HA   1 1 
        6  52492 4 2  43 GLU HB2  H  422.003  17.462  15.099 1.00 . D D .  43 GLU HB2  1 1 
        6  52493 4 2  43 GLU HB3  H  421.642  16.105  16.179 1.00 . D D .  43 GLU HB3  1 1 
        6  52494 4 2  43 GLU HG2  H  423.450  14.882  15.489 1.00 . D D .  43 GLU HG2  1 1 
        6  52495 4 2  43 GLU HG3  H  423.384  15.509  13.826 1.00 . D D .  43 GLU HG3  1 1 
        6  52496 4 2  43 GLU N    N  420.721  14.432  14.276 1.00 . D D .  43 GLU N    1 1 
        6  52497 4 2  43 GLU O    O  420.784  17.660  12.570 1.00 . D D .  43 GLU O    1 1 
        6  52498 4 2  43 GLU OE1  O  424.565  17.163  16.409 1.00 . D D .  43 GLU OE1  1 1 
        6  52499 4 2  43 GLU OE2  O  425.163  17.177  14.285 1.00 . D D .  43 GLU OE2  1 1 
        6  52500 4 2  44 SER C    C  420.140  15.958   9.610 1.00 . D D .  44 SER C    1 1 
        6  52501 4 2  44 SER CA   C  421.478  16.068  10.360 1.00 . D D .  44 SER CA   1 1 
        6  52502 4 2  44 SER CB   C  422.527  15.227   9.629 1.00 . D D .  44 SER CB   1 1 
        6  52503 4 2  44 SER H    H  421.654  14.703  12.009 1.00 . D D .  44 SER H    1 1 
        6  52504 4 2  44 SER HA   H  421.798  17.108  10.329 1.00 . D D .  44 SER HA   1 1 
        6  52505 4 2  44 SER HB2  H  423.457  15.241  10.197 1.00 . D D .  44 SER HB2  1 1 
        6  52506 4 2  44 SER HB3  H  422.170  14.200   9.549 1.00 . D D .  44 SER HB3  1 1 
        6  52507 4 2  44 SER HG   H  423.429  15.196   7.887 1.00 . D D .  44 SER HG   1 1 
        6  52508 4 2  44 SER N    N  421.405  15.653  11.777 1.00 . D D .  44 SER N    1 1 
        6  52509 4 2  44 SER O    O  419.928  16.665   8.619 1.00 . D D .  44 SER O    1 1 
        6  52510 4 2  44 SER OG   O  422.769  15.737   8.327 1.00 . D D .  44 SER OG   1 1 
        6  52511 4 2  45 PHE C    C  416.780  15.797  10.023 1.00 . D D .  45 PHE C    1 1 
        6  52512 4 2  45 PHE CA   C  417.905  14.942   9.401 1.00 . D D .  45 PHE CA   1 1 
        6  52513 4 2  45 PHE CB   C  417.533  13.454   9.233 1.00 . D D .  45 PHE CB   1 1 
        6  52514 4 2  45 PHE CD1  C  419.174  12.585   7.503 1.00 . D D .  45 PHE CD1  1 1 
        6  52515 4 2  45 PHE CD2  C  419.194  11.598   9.726 1.00 . D D .  45 PHE CD2  1 1 
        6  52516 4 2  45 PHE CE1  C  420.223  11.729   7.121 1.00 . D D .  45 PHE CE1  1 1 
        6  52517 4 2  45 PHE CE2  C  420.227  10.728   9.338 1.00 . D D .  45 PHE CE2  1 1 
        6  52518 4 2  45 PHE CG   C  418.662  12.529   8.812 1.00 . D D .  45 PHE CG   1 1 
        6  52519 4 2  45 PHE CZ   C  420.742  10.794   8.032 1.00 . D D .  45 PHE CZ   1 1 
        6  52520 4 2  45 PHE H    H  419.401  14.574  10.901 1.00 . D D .  45 PHE H    1 1 
        6  52521 4 2  45 PHE HA   H  418.040  15.326   8.390 1.00 . D D .  45 PHE HA   1 1 
        6  52522 4 2  45 PHE HB2  H  417.146  13.096  10.187 1.00 . D D .  45 PHE HB2  1 1 
        6  52523 4 2  45 PHE HB3  H  416.736  13.381   8.491 1.00 . D D .  45 PHE HB3  1 1 
        6  52524 4 2  45 PHE HD1  H  418.762  13.285   6.792 1.00 . D D .  45 PHE HD1  1 1 
        6  52525 4 2  45 PHE HD2  H  418.804  11.554  10.733 1.00 . D D .  45 PHE HD2  1 1 
        6  52526 4 2  45 PHE HE1  H  420.632  11.792   6.124 1.00 . D D .  45 PHE HE1  1 1 
        6  52527 4 2  45 PHE HE2  H  420.623  10.009  10.041 1.00 . D D .  45 PHE HE2  1 1 
        6  52528 4 2  45 PHE HZ   H  421.537  10.127   7.730 1.00 . D D .  45 PHE HZ   1 1 
        6  52529 4 2  45 PHE N    N  419.205  15.112  10.069 1.00 . D D .  45 PHE N    1 1 
        6  52530 4 2  45 PHE O    O  415.674  15.789   9.491 1.00 . D D .  45 PHE O    1 1 
        6  52531 4 2  46 GLY C    C  414.809  17.283  12.121 1.00 . D D .  46 GLY C    1 1 
        6  52532 4 2  46 GLY CA   C  416.190  17.667  11.565 1.00 . D D .  46 GLY CA   1 1 
        6  52533 4 2  46 GLY H    H  417.875  16.341  11.631 1.00 . D D .  46 GLY H    1 1 
        6  52534 4 2  46 GLY HA2  H  416.732  18.210  12.341 1.00 . D D .  46 GLY HA2  1 1 
        6  52535 4 2  46 GLY HA3  H  416.035  18.340  10.722 1.00 . D D .  46 GLY HA3  1 1 
        6  52536 4 2  46 GLY N    N  417.042  16.551  11.101 1.00 . D D .  46 GLY N    1 1 
        6  52537 4 2  46 GLY O    O  413.845  18.031  11.954 1.00 . D D .  46 GLY O    1 1 
        6  52538 4 2  47 ASP C    C  413.786  14.314  14.163 1.00 . D D .  47 ASP C    1 1 
        6  52539 4 2  47 ASP CA   C  413.440  15.484  13.200 1.00 . D D .  47 ASP CA   1 1 
        6  52540 4 2  47 ASP CB   C  412.580  15.107  11.961 1.00 . D D .  47 ASP CB   1 1 
        6  52541 4 2  47 ASP CG   C  411.323  15.979  11.782 1.00 . D D .  47 ASP CG   1 1 
        6  52542 4 2  47 ASP H    H  415.551  15.585  12.895 1.00 . D D .  47 ASP H    1 1 
        6  52543 4 2  47 ASP HA   H  412.893  16.232  13.771 1.00 . D D .  47 ASP HA   1 1 
        6  52544 4 2  47 ASP HB2  H  413.197  15.196  11.067 1.00 . D D .  47 ASP HB2  1 1 
        6  52545 4 2  47 ASP HB3  H  412.264  14.069  12.065 1.00 . D D .  47 ASP HB3  1 1 
        6  52546 4 2  47 ASP N    N  414.698  16.101  12.734 1.00 . D D .  47 ASP N    1 1 
        6  52547 4 2  47 ASP O    O  414.602  14.500  15.061 1.00 . D D .  47 ASP O    1 1 
        6  52548 4 2  47 ASP OD1  O  410.642  16.285  12.791 1.00 . D D .  47 ASP OD1  1 1 
        6  52549 4 2  47 ASP OD2  O  410.972  16.296  10.620 1.00 . D D .  47 ASP OD2  1 1 
        6  52550 4 2  48 LEU C    C  413.425  11.742  16.157 1.00 . D D .  48 LEU C    1 1 
        6  52551 4 2  48 LEU CA   C  413.608  11.823  14.623 1.00 . D D .  48 LEU CA   1 1 
        6  52552 4 2  48 LEU CB   C  415.018  11.343  14.198 1.00 . D D .  48 LEU CB   1 1 
        6  52553 4 2  48 LEU CD1  C  416.244  12.997  12.670 1.00 . D D .  48 LEU CD1  1 1 
        6  52554 4 2  48 LEU CD2  C  416.379  10.595  12.191 1.00 . D D .  48 LEU CD2  1 1 
        6  52555 4 2  48 LEU CG   C  415.477  11.684  12.766 1.00 . D D .  48 LEU CG   1 1 
        6  52556 4 2  48 LEU H    H  412.472  13.060  13.313 1.00 . D D .  48 LEU H    1 1 
        6  52557 4 2  48 LEU HA   H  412.919  11.084  14.215 1.00 . D D .  48 LEU HA   1 1 
        6  52558 4 2  48 LEU HB2  H  415.736  11.786  14.888 1.00 . D D .  48 LEU HB2  1 1 
        6  52559 4 2  48 LEU HB3  H  415.057  10.260  14.320 1.00 . D D .  48 LEU HB3  1 1 
        6  52560 4 2  48 LEU HD11 H  415.635  13.806  13.072 1.00 . D D .  48 LEU HD11 1 1 
        6  52561 4 2  48 LEU HD12 H  417.168  12.919  13.244 1.00 . D D .  48 LEU HD12 1 1 
        6  52562 4 2  48 LEU HD13 H  416.481  13.204  11.627 1.00 . D D .  48 LEU HD13 1 1 
        6  52563 4 2  48 LEU HD21 H  415.866   9.633  12.240 1.00 . D D .  48 LEU HD21 1 1 
        6  52564 4 2  48 LEU HD22 H  417.301  10.543  12.769 1.00 . D D .  48 LEU HD22 1 1 
        6  52565 4 2  48 LEU HD23 H  416.615  10.828  11.153 1.00 . D D .  48 LEU HD23 1 1 
        6  52566 4 2  48 LEU HG   H  414.592  11.761  12.134 1.00 . D D .  48 LEU HG   1 1 
        6  52567 4 2  48 LEU N    N  413.234  13.104  13.976 1.00 . D D .  48 LEU N    1 1 
        6  52568 4 2  48 LEU O    O  413.503  10.651  16.721 1.00 . D D .  48 LEU O    1 1 
        6  52569 4 2  49 SER C    C  411.528  12.080  18.643 1.00 . D D .  49 SER C    1 1 
        6  52570 4 2  49 SER CA   C  412.733  12.949  18.243 1.00 . D D .  49 SER CA   1 1 
        6  52571 4 2  49 SER CB   C  412.421  14.411  18.593 1.00 . D D .  49 SER CB   1 1 
        6  52572 4 2  49 SER H    H  413.121  13.721  16.296 1.00 . D D .  49 SER H    1 1 
        6  52573 4 2  49 SER HA   H  413.590  12.634  18.838 1.00 . D D .  49 SER HA   1 1 
        6  52574 4 2  49 SER HB2  H  411.557  14.743  18.016 1.00 . D D .  49 SER HB2  1 1 
        6  52575 4 2  49 SER HB3  H  412.193  14.484  19.657 1.00 . D D .  49 SER HB3  1 1 
        6  52576 4 2  49 SER HG   H  413.320  16.155  18.520 1.00 . D D .  49 SER HG   1 1 
        6  52577 4 2  49 SER N    N  413.106  12.857  16.819 1.00 . D D .  49 SER N    1 1 
        6  52578 4 2  49 SER O    O  411.341  11.803  19.830 1.00 . D D .  49 SER O    1 1 
        6  52579 4 2  49 SER OG   O  413.531  15.246  18.295 1.00 . D D .  49 SER OG   1 1 
        6  52580 4 2  50 THR C    C  409.411   9.742  16.730 1.00 . D D .  50 THR C    1 1 
        6  52581 4 2  50 THR CA   C  409.526  10.783  17.868 1.00 . D D .  50 THR CA   1 1 
        6  52582 4 2  50 THR CB   C  408.223  11.615  17.975 1.00 . D D .  50 THR CB   1 1 
        6  52583 4 2  50 THR CG2  C  408.359  12.984  18.641 1.00 . D D .  50 THR CG2  1 1 
        6  52584 4 2  50 THR H    H  410.929  11.919  16.727 1.00 . D D .  50 THR H    1 1 
        6  52585 4 2  50 THR HA   H  409.655  10.241  18.805 1.00 . D D .  50 THR HA   1 1 
        6  52586 4 2  50 THR HB   H  407.498  11.033  18.544 1.00 . D D .  50 THR HB   1 1 
        6  52587 4 2  50 THR HG1  H  407.573  11.021  16.232 1.00 . D D .  50 THR HG1  1 1 
        6  52588 4 2  50 THR HG21 H  407.374  13.340  18.943 1.00 . D D .  50 THR HG21 1 1 
        6  52589 4 2  50 THR HG22 H  408.799  13.688  17.936 1.00 . D D .  50 THR HG22 1 1 
        6  52590 4 2  50 THR HG23 H  408.998  12.898  19.519 1.00 . D D .  50 THR HG23 1 1 
        6  52591 4 2  50 THR N    N  410.712  11.639  17.673 1.00 . D D .  50 THR N    1 1 
        6  52592 4 2  50 THR O    O  410.018   9.935  15.670 1.00 . D D .  50 THR O    1 1 
        6  52593 4 2  50 THR OG1  O  407.680  11.854  16.697 1.00 . D D .  50 THR OG1  1 1 
        6  52594 4 2  51 PRO C    C  407.735   8.407  14.584 1.00 . D D .  51 PRO C    1 1 
        6  52595 4 2  51 PRO CA   C  408.327   7.710  15.819 1.00 . D D .  51 PRO CA   1 1 
        6  52596 4 2  51 PRO CB   C  407.334   6.687  16.402 1.00 . D D .  51 PRO CB   1 1 
        6  52597 4 2  51 PRO CD   C  407.931   8.291  18.133 1.00 . D D .  51 PRO CD   1 1 
        6  52598 4 2  51 PRO CG   C  407.329   6.909  17.917 1.00 . D D .  51 PRO CG   1 1 
        6  52599 4 2  51 PRO HA   H  409.245   7.195  15.534 1.00 . D D .  51 PRO HA   1 1 
        6  52600 4 2  51 PRO HB2  H  406.337   6.863  15.996 1.00 . D D .  51 PRO HB2  1 1 
        6  52601 4 2  51 PRO HB3  H  407.657   5.673  16.170 1.00 . D D .  51 PRO HB3  1 1 
        6  52602 4 2  51 PRO HD2  H  407.139   9.010  18.344 1.00 . D D .  51 PRO HD2  1 1 
        6  52603 4 2  51 PRO HD3  H  408.639   8.265  18.961 1.00 . D D .  51 PRO HD3  1 1 
        6  52604 4 2  51 PRO HG2  H  406.309   6.875  18.303 1.00 . D D .  51 PRO HG2  1 1 
        6  52605 4 2  51 PRO HG3  H  407.942   6.152  18.407 1.00 . D D .  51 PRO HG3  1 1 
        6  52606 4 2  51 PRO N    N  408.619   8.659  16.900 1.00 . D D .  51 PRO N    1 1 
        6  52607 4 2  51 PRO O    O  408.280   8.324  13.485 1.00 . D D .  51 PRO O    1 1 
        6  52608 4 2  52 ASP C    C  406.783  10.878  13.006 1.00 . D D .  52 ASP C    1 1 
        6  52609 4 2  52 ASP CA   C  405.913   9.840  13.722 1.00 . D D .  52 ASP CA   1 1 
        6  52610 4 2  52 ASP CB   C  404.677  10.502  14.337 1.00 . D D .  52 ASP CB   1 1 
        6  52611 4 2  52 ASP CG   C  403.873  11.290  13.290 1.00 . D D .  52 ASP CG   1 1 
        6  52612 4 2  52 ASP H    H  406.309   9.251  15.735 1.00 . D D .  52 ASP H    1 1 
        6  52613 4 2  52 ASP HA   H  405.584   9.099  12.994 1.00 . D D .  52 ASP HA   1 1 
        6  52614 4 2  52 ASP HB2  H  404.038   9.729  14.765 1.00 . D D .  52 ASP HB2  1 1 
        6  52615 4 2  52 ASP HB3  H  404.993  11.181  15.129 1.00 . D D .  52 ASP HB3  1 1 
        6  52616 4 2  52 ASP N    N  406.647   9.153  14.788 1.00 . D D .  52 ASP N    1 1 
        6  52617 4 2  52 ASP O    O  406.761  10.966  11.774 1.00 . D D .  52 ASP O    1 1 
        6  52618 4 2  52 ASP OD1  O  403.153  10.659  12.478 1.00 . D D .  52 ASP OD1  1 1 
        6  52619 4 2  52 ASP OD2  O  403.947  12.542  13.285 1.00 . D D .  52 ASP OD2  1 1 
        6  52620 4 2  53 ALA C    C  409.529  11.808  12.243 1.00 . D D .  53 ALA C    1 1 
        6  52621 4 2  53 ALA CA   C  408.600  12.520  13.227 1.00 . D D .  53 ALA CA   1 1 
        6  52622 4 2  53 ALA CB   C  409.390  13.175  14.365 1.00 . D D .  53 ALA CB   1 1 
        6  52623 4 2  53 ALA H    H  407.556  11.495  14.774 1.00 . D D .  53 ALA H    1 1 
        6  52624 4 2  53 ALA HA   H  408.068  13.304  12.687 1.00 . D D .  53 ALA HA   1 1 
        6  52625 4 2  53 ALA HB1  H  410.181  13.800  13.947 1.00 . D D .  53 ALA HB1  1 1 
        6  52626 4 2  53 ALA HB2  H  408.721  13.793  14.964 1.00 . D D .  53 ALA HB2  1 1 
        6  52627 4 2  53 ALA HB3  H  409.833  12.403  14.993 1.00 . D D .  53 ALA HB3  1 1 
        6  52628 4 2  53 ALA N    N  407.615  11.597  13.771 1.00 . D D .  53 ALA N    1 1 
        6  52629 4 2  53 ALA O    O  409.737  12.319  11.152 1.00 . D D .  53 ALA O    1 1 
        6  52630 4 2  54 VAL C    C  410.294   9.362  10.414 1.00 . D D .  54 VAL C    1 1 
        6  52631 4 2  54 VAL CA   C  410.988   9.930  11.652 1.00 . D D .  54 VAL CA   1 1 
        6  52632 4 2  54 VAL CB   C  411.824   8.866  12.386 1.00 . D D .  54 VAL CB   1 1 
        6  52633 4 2  54 VAL CG1  C  411.361   7.422  12.241 1.00 . D D .  54 VAL CG1  1 1 
        6  52634 4 2  54 VAL CG2  C  413.255   8.884  11.863 1.00 . D D .  54 VAL CG2  1 1 
        6  52635 4 2  54 VAL H    H  409.843  10.204  13.460 1.00 . D D .  54 VAL H    1 1 
        6  52636 4 2  54 VAL HA   H  411.692  10.682  11.293 1.00 . D D .  54 VAL HA   1 1 
        6  52637 4 2  54 VAL HB   H  411.843   9.115  13.447 1.00 . D D .  54 VAL HB   1 1 
        6  52638 4 2  54 VAL HG11 H  410.334   7.332  12.597 1.00 . D D .  54 VAL HG11 1 1 
        6  52639 4 2  54 VAL HG12 H  411.405   7.130  11.191 1.00 . D D .  54 VAL HG12 1 1 
        6  52640 4 2  54 VAL HG13 H  412.007   6.771  12.827 1.00 . D D .  54 VAL HG13 1 1 
        6  52641 4 2  54 VAL HG21 H  413.657   9.894  11.937 1.00 . D D .  54 VAL HG21 1 1 
        6  52642 4 2  54 VAL HG22 H  413.266   8.563  10.822 1.00 . D D .  54 VAL HG22 1 1 
        6  52643 4 2  54 VAL HG23 H  413.868   8.206  12.459 1.00 . D D .  54 VAL HG23 1 1 
        6  52644 4 2  54 VAL N    N  410.068  10.625  12.570 1.00 . D D .  54 VAL N    1 1 
        6  52645 4 2  54 VAL O    O  410.790   9.557   9.309 1.00 . D D .  54 VAL O    1 1 
        6  52646 4 2  55 MET C    C  407.868   8.964   8.451 1.00 . D D .  55 MET C    1 1 
        6  52647 4 2  55 MET CA   C  408.492   7.979   9.456 1.00 . D D .  55 MET CA   1 1 
        6  52648 4 2  55 MET CB   C  407.454   6.988  10.009 1.00 . D D .  55 MET CB   1 1 
        6  52649 4 2  55 MET CE   C  408.733   4.569  13.143 1.00 . D D .  55 MET CE   1 1 
        6  52650 4 2  55 MET CG   C  408.133   5.849  10.790 1.00 . D D .  55 MET CG   1 1 
        6  52651 4 2  55 MET H    H  408.739   8.633  11.490 1.00 . D D .  55 MET H    1 1 
        6  52652 4 2  55 MET HA   H  409.250   7.403   8.925 1.00 . D D .  55 MET HA   1 1 
        6  52653 4 2  55 MET HB2  H  406.770   7.518  10.672 1.00 . D D .  55 MET HB2  1 1 
        6  52654 4 2  55 MET HB3  H  406.890   6.564   9.178 1.00 . D D .  55 MET HB3  1 1 
        6  52655 4 2  55 MET HE1  H  408.438   4.227  14.136 1.00 . D D .  55 MET HE1  1 1 
        6  52656 4 2  55 MET HE2  H  409.021   3.713  12.535 1.00 . D D .  55 MET HE2  1 1 
        6  52657 4 2  55 MET HE3  H  409.578   5.254  13.231 1.00 . D D .  55 MET HE3  1 1 
        6  52658 4 2  55 MET HG2  H  408.134   4.961  10.159 1.00 . D D .  55 MET HG2  1 1 
        6  52659 4 2  55 MET HG3  H  409.167   6.134  10.987 1.00 . D D .  55 MET HG3  1 1 
        6  52660 4 2  55 MET N    N  409.157   8.675  10.572 1.00 . D D .  55 MET N    1 1 
        6  52661 4 2  55 MET O    O  407.732   8.636   7.271 1.00 . D D .  55 MET O    1 1 
        6  52662 4 2  55 MET SD   S  407.343   5.423  12.360 1.00 . D D .  55 MET SD   1 1 
        6  52663 4 2  56 GLY C    C  408.158  12.306   7.620 1.00 . D D .  56 GLY C    1 1 
        6  52664 4 2  56 GLY CA   C  407.085  11.292   8.054 1.00 . D D .  56 GLY CA   1 1 
        6  52665 4 2  56 GLY H    H  407.679  10.373   9.882 1.00 . D D .  56 GLY H    1 1 
        6  52666 4 2  56 GLY HA2  H  406.647  10.860   7.153 1.00 . D D .  56 GLY HA2  1 1 
        6  52667 4 2  56 GLY HA3  H  406.304  11.825   8.596 1.00 . D D .  56 GLY HA3  1 1 
        6  52668 4 2  56 GLY N    N  407.567  10.193   8.893 1.00 . D D .  56 GLY N    1 1 
        6  52669 4 2  56 GLY O    O  407.874  13.121   6.743 1.00 . D D .  56 GLY O    1 1 
        6  52670 4 2  57 ASN C    C  410.847  13.226   6.408 1.00 . D D .  57 ASN C    1 1 
        6  52671 4 2  57 ASN CA   C  410.435  13.257   7.896 1.00 . D D .  57 ASN CA   1 1 
        6  52672 4 2  57 ASN CB   C  411.631  13.028   8.846 1.00 . D D .  57 ASN CB   1 1 
        6  52673 4 2  57 ASN CG   C  412.888  13.818   8.538 1.00 . D D .  57 ASN CG   1 1 
        6  52674 4 2  57 ASN H    H  409.573  11.539   8.845 1.00 . D D .  57 ASN H    1 1 
        6  52675 4 2  57 ASN HA   H  410.032  14.247   8.105 1.00 . D D .  57 ASN HA   1 1 
        6  52676 4 2  57 ASN HB2  H  411.310  13.293   9.853 1.00 . D D .  57 ASN HB2  1 1 
        6  52677 4 2  57 ASN HB3  H  411.882  11.968   8.833 1.00 . D D .  57 ASN HB3  1 1 
        6  52678 4 2  57 ASN HD21 H  413.907  12.920  10.025 1.00 . D D .  57 ASN HD21 1 1 
        6  52679 4 2  57 ASN HD22 H  414.805  14.093   9.091 1.00 . D D .  57 ASN HD22 1 1 
        6  52680 4 2  57 ASN N    N  409.373  12.276   8.184 1.00 . D D .  57 ASN N    1 1 
        6  52681 4 2  57 ASN ND2  N  413.948  13.593   9.274 1.00 . D D .  57 ASN ND2  1 1 
        6  52682 4 2  57 ASN O    O  411.362  12.204   5.939 1.00 . D D .  57 ASN O    1 1 
        6  52683 4 2  57 ASN OD1  O  412.972  14.624   7.633 1.00 . D D .  57 ASN OD1  1 1 
        6  52684 4 2  58 PRO C    C  412.524  14.147   3.944 1.00 . D D .  58 PRO C    1 1 
        6  52685 4 2  58 PRO CA   C  411.038  14.397   4.242 1.00 . D D .  58 PRO CA   1 1 
        6  52686 4 2  58 PRO CB   C  410.556  15.772   3.763 1.00 . D D .  58 PRO CB   1 1 
        6  52687 4 2  58 PRO CD   C  410.256  15.652   6.127 1.00 . D D .  58 PRO CD   1 1 
        6  52688 4 2  58 PRO CG   C  410.611  16.637   5.019 1.00 . D D .  58 PRO CG   1 1 
        6  52689 4 2  58 PRO HA   H  410.455  13.632   3.730 1.00 . D D .  58 PRO HA   1 1 
        6  52690 4 2  58 PRO HB2  H  411.215  16.167   2.990 1.00 . D D .  58 PRO HB2  1 1 
        6  52691 4 2  58 PRO HB3  H  409.533  15.707   3.391 1.00 . D D .  58 PRO HB3  1 1 
        6  52692 4 2  58 PRO HD2  H  410.762  15.925   7.053 1.00 . D D .  58 PRO HD2  1 1 
        6  52693 4 2  58 PRO HD3  H  409.176  15.639   6.281 1.00 . D D .  58 PRO HD3  1 1 
        6  52694 4 2  58 PRO HG2  H  411.617  17.032   5.165 1.00 . D D .  58 PRO HG2  1 1 
        6  52695 4 2  58 PRO HG3  H  409.886  17.450   4.966 1.00 . D D .  58 PRO HG3  1 1 
        6  52696 4 2  58 PRO N    N  410.712  14.343   5.666 1.00 . D D .  58 PRO N    1 1 
        6  52697 4 2  58 PRO O    O  412.837  13.650   2.871 1.00 . D D .  58 PRO O    1 1 
        6  52698 4 2  59 LYS C    C  415.339  12.757   4.734 1.00 . D D .  59 LYS C    1 1 
        6  52699 4 2  59 LYS CA   C  414.900  14.229   4.687 1.00 . D D .  59 LYS CA   1 1 
        6  52700 4 2  59 LYS CB   C  415.646  15.140   5.693 1.00 . D D .  59 LYS CB   1 1 
        6  52701 4 2  59 LYS CD   C  417.270  17.081   5.943 1.00 . D D .  59 LYS CD   1 1 
        6  52702 4 2  59 LYS CE   C  418.546  17.780   5.443 1.00 . D D .  59 LYS CE   1 1 
        6  52703 4 2  59 LYS CG   C  416.791  15.932   5.033 1.00 . D D .  59 LYS CG   1 1 
        6  52704 4 2  59 LYS H    H  413.127  14.733   5.782 1.00 . D D .  59 LYS H    1 1 
        6  52705 4 2  59 LYS HA   H  415.133  14.598   3.688 1.00 . D D .  59 LYS HA   1 1 
        6  52706 4 2  59 LYS HB2  H  414.935  15.842   6.128 1.00 . D D .  59 LYS HB2  1 1 
        6  52707 4 2  59 LYS HB3  H  416.061  14.520   6.487 1.00 . D D .  59 LYS HB3  1 1 
        6  52708 4 2  59 LYS HD2  H  416.473  17.824   6.004 1.00 . D D .  59 LYS HD2  1 1 
        6  52709 4 2  59 LYS HD3  H  417.455  16.683   6.940 1.00 . D D .  59 LYS HD3  1 1 
        6  52710 4 2  59 LYS HE2  H  418.464  17.938   4.368 1.00 . D D .  59 LYS HE2  1 1 
        6  52711 4 2  59 LYS HE3  H  418.626  18.750   5.936 1.00 . D D .  59 LYS HE3  1 1 
        6  52712 4 2  59 LYS HG2  H  417.626  15.257   4.844 1.00 . D D .  59 LYS HG2  1 1 
        6  52713 4 2  59 LYS HG3  H  416.442  16.345   4.086 1.00 . D D .  59 LYS HG3  1 1 
        6  52714 4 2  59 LYS HZ1  H  420.259  16.790   4.856 1.00 . D D .  59 LYS HZ1  1 1 
        6  52715 4 2  59 LYS HZ2  H  419.547  16.139   6.194 1.00 . D D .  59 LYS HZ2  1 1 
        6  52716 4 2  59 LYS HZ3  H  420.401  17.545   6.316 1.00 . D D .  59 LYS HZ3  1 1 
        6  52717 4 2  59 LYS N    N  413.447  14.402   4.884 1.00 . D D .  59 LYS N    1 1 
        6  52718 4 2  59 LYS NZ   N  419.789  17.001   5.726 1.00 . D D .  59 LYS NZ   1 1 
        6  52719 4 2  59 LYS O    O  416.002  12.300   3.807 1.00 . D D .  59 LYS O    1 1 
        6  52720 4 2  60 VAL C    C  414.333   9.810   4.577 1.00 . D D .  60 VAL C    1 1 
        6  52721 4 2  60 VAL CA   C  415.103  10.493   5.709 1.00 . D D .  60 VAL CA   1 1 
        6  52722 4 2  60 VAL CB   C  414.832   9.757   7.042 1.00 . D D .  60 VAL CB   1 1 
        6  52723 4 2  60 VAL CG1  C  416.087   9.684   7.920 1.00 . D D .  60 VAL CG1  1 1 
        6  52724 4 2  60 VAL CG2  C  413.715  10.346   7.886 1.00 . D D .  60 VAL CG2  1 1 
        6  52725 4 2  60 VAL H    H  414.400  12.386   6.503 1.00 . D D .  60 VAL H    1 1 
        6  52726 4 2  60 VAL HA   H  416.160  10.342   5.489 1.00 . D D .  60 VAL HA   1 1 
        6  52727 4 2  60 VAL HB   H  414.547   8.735   6.795 1.00 . D D .  60 VAL HB   1 1 
        6  52728 4 2  60 VAL HG11 H  416.911   9.264   7.343 1.00 . D D .  60 VAL HG11 1 1 
        6  52729 4 2  60 VAL HG12 H  415.889   9.048   8.784 1.00 . D D .  60 VAL HG12 1 1 
        6  52730 4 2  60 VAL HG13 H  416.353  10.685   8.259 1.00 . D D .  60 VAL HG13 1 1 
        6  52731 4 2  60 VAL HG21 H  412.805  10.413   7.289 1.00 . D D .  60 VAL HG21 1 1 
        6  52732 4 2  60 VAL HG22 H  414.001  11.341   8.224 1.00 . D D .  60 VAL HG22 1 1 
        6  52733 4 2  60 VAL HG23 H  413.537   9.705   8.750 1.00 . D D .  60 VAL HG23 1 1 
        6  52734 4 2  60 VAL N    N  414.892  11.969   5.725 1.00 . D D .  60 VAL N    1 1 
        6  52735 4 2  60 VAL O    O  414.872   8.887   3.980 1.00 . D D .  60 VAL O    1 1 
        6  52736 4 2  61 LYS C    C  413.298  10.122   1.733 1.00 . D D .  61 LYS C    1 1 
        6  52737 4 2  61 LYS CA   C  412.440   9.864   2.972 1.00 . D D .  61 LYS CA   1 1 
        6  52738 4 2  61 LYS CB   C  411.049  10.531   2.886 1.00 . D D .  61 LYS CB   1 1 
        6  52739 4 2  61 LYS CD   C  408.766  10.642   4.135 1.00 . D D .  61 LYS CD   1 1 
        6  52740 4 2  61 LYS CE   C  407.954  11.016   2.883 1.00 . D D .  61 LYS CE   1 1 
        6  52741 4 2  61 LYS CG   C  410.043   9.844   3.823 1.00 . D D .  61 LYS CG   1 1 
        6  52742 4 2  61 LYS H    H  412.686  10.974   4.802 1.00 . D D .  61 LYS H    1 1 
        6  52743 4 2  61 LYS HA   H  412.282   8.787   3.042 1.00 . D D .  61 LYS HA   1 1 
        6  52744 4 2  61 LYS HB2  H  411.137  11.581   3.164 1.00 . D D .  61 LYS HB2  1 1 
        6  52745 4 2  61 LYS HB3  H  410.685  10.461   1.860 1.00 . D D .  61 LYS HB3  1 1 
        6  52746 4 2  61 LYS HD2  H  408.134  10.040   4.788 1.00 . D D .  61 LYS HD2  1 1 
        6  52747 4 2  61 LYS HD3  H  409.043  11.556   4.660 1.00 . D D .  61 LYS HD3  1 1 
        6  52748 4 2  61 LYS HE2  H  408.481  11.802   2.341 1.00 . D D .  61 LYS HE2  1 1 
        6  52749 4 2  61 LYS HE3  H  407.863  10.139   2.242 1.00 . D D .  61 LYS HE3  1 1 
        6  52750 4 2  61 LYS HG2  H  409.743   8.903   3.359 1.00 . D D .  61 LYS HG2  1 1 
        6  52751 4 2  61 LYS HG3  H  410.546   9.619   4.762 1.00 . D D .  61 LYS HG3  1 1 
        6  52752 4 2  61 LYS HZ1  H  406.084  11.742   2.400 1.00 . D D .  61 LYS HZ1  1 1 
        6  52753 4 2  61 LYS HZ2  H  406.668  12.325   3.828 1.00 . D D .  61 LYS HZ2  1 1 
        6  52754 4 2  61 LYS HZ3  H  406.091  10.782   3.741 1.00 . D D .  61 LYS HZ3  1 1 
        6  52755 4 2  61 LYS N    N  413.135  10.290   4.209 1.00 . D D .  61 LYS N    1 1 
        6  52756 4 2  61 LYS NZ   N  406.588  11.506   3.242 1.00 . D D .  61 LYS NZ   1 1 
        6  52757 4 2  61 LYS O    O  413.660   9.173   1.049 1.00 . D D .  61 LYS O    1 1 
        6  52758 4 2  62 ALA C    C  415.835  11.013   0.221 1.00 . D D .  62 ALA C    1 1 
        6  52759 4 2  62 ALA CA   C  414.521  11.795   0.349 1.00 . D D .  62 ALA CA   1 1 
        6  52760 4 2  62 ALA CB   C  414.762  13.308   0.456 1.00 . D D .  62 ALA CB   1 1 
        6  52761 4 2  62 ALA H    H  413.449  12.077   2.168 1.00 . D D .  62 ALA H    1 1 
        6  52762 4 2  62 ALA HA   H  413.936  11.613  -0.553 1.00 . D D .  62 ALA HA   1 1 
        6  52763 4 2  62 ALA HB1  H  415.468  13.619  -0.313 1.00 . D D .  62 ALA HB1  1 1 
        6  52764 4 2  62 ALA HB2  H  415.171  13.541   1.440 1.00 . D D .  62 ALA HB2  1 1 
        6  52765 4 2  62 ALA HB3  H  413.819  13.836   0.320 1.00 . D D .  62 ALA HB3  1 1 
        6  52766 4 2  62 ALA N    N  413.713  11.368   1.499 1.00 . D D .  62 ALA N    1 1 
        6  52767 4 2  62 ALA O    O  416.098  10.431  -0.829 1.00 . D D .  62 ALA O    1 1 
        6  52768 4 2  63 HIS C    C  417.523   8.591   1.142 1.00 . D D .  63 HIS C    1 1 
        6  52769 4 2  63 HIS CA   C  417.841  10.092   1.310 1.00 . D D .  63 HIS CA   1 1 
        6  52770 4 2  63 HIS CB   C  418.605  10.408   2.599 1.00 . D D .  63 HIS CB   1 1 
        6  52771 4 2  63 HIS CD2  C  420.587   9.579   3.980 1.00 . D D .  63 HIS CD2  1 1 
        6  52772 4 2  63 HIS CE1  C  421.577   8.253   2.546 1.00 . D D .  63 HIS CE1  1 1 
        6  52773 4 2  63 HIS CG   C  419.901   9.661   2.800 1.00 . D D .  63 HIS CG   1 1 
        6  52774 4 2  63 HIS H    H  416.366  11.413   2.128 1.00 . D D .  63 HIS H    1 1 
        6  52775 4 2  63 HIS HA   H  418.463  10.398   0.468 1.00 . D D .  63 HIS HA   1 1 
        6  52776 4 2  63 HIS HB2  H  418.818  11.477   2.617 1.00 . D D .  63 HIS HB2  1 1 
        6  52777 4 2  63 HIS HB3  H  417.951  10.175   3.441 1.00 . D D .  63 HIS HB3  1 1 
        6  52778 4 2  63 HIS HD1  H  420.308   8.708   0.934 1.00 . D D .  63 HIS HD1  1 1 
        6  52779 4 2  63 HIS HD2  H  420.364  10.134   4.880 1.00 . D D .  63 HIS HD2  1 1 
        6  52780 4 2  63 HIS HE1  H  422.265   7.553   2.097 1.00 . D D .  63 HIS HE1  1 1 
        6  52781 4 2  63 HIS N    N  416.621  10.907   1.292 1.00 . D D .  63 HIS N    1 1 
        6  52782 4 2  63 HIS ND1  N  420.555   8.842   1.904 1.00 . D D .  63 HIS ND1  1 1 
        6  52783 4 2  63 HIS NE2  N  421.624   8.658   3.827 1.00 . D D .  63 HIS NE2  1 1 
        6  52784 4 2  63 HIS O    O  418.242   7.885   0.433 1.00 . D D .  63 HIS O    1 1 
        6  52785 4 2  64 GLY C    C  415.621   6.518  -0.071 1.00 . D D .  64 GLY C    1 1 
        6  52786 4 2  64 GLY CA   C  415.806   6.811   1.422 1.00 . D D .  64 GLY CA   1 1 
        6  52787 4 2  64 GLY H    H  415.886   8.745   2.301 1.00 . D D .  64 GLY H    1 1 
        6  52788 4 2  64 GLY HA2  H  416.467   6.054   1.845 1.00 . D D .  64 GLY HA2  1 1 
        6  52789 4 2  64 GLY HA3  H  414.838   6.750   1.916 1.00 . D D .  64 GLY HA3  1 1 
        6  52790 4 2  64 GLY N    N  416.386   8.131   1.674 1.00 . D D .  64 GLY N    1 1 
        6  52791 4 2  64 GLY O    O  415.954   5.428  -0.536 1.00 . D D .  64 GLY O    1 1 
        6  52792 4 2  65 LYS C    C  416.474   7.221  -2.953 1.00 . D D .  65 LYS C    1 1 
        6  52793 4 2  65 LYS CA   C  415.101   7.412  -2.324 1.00 . D D .  65 LYS CA   1 1 
        6  52794 4 2  65 LYS CB   C  414.429   8.631  -2.994 1.00 . D D .  65 LYS CB   1 1 
        6  52795 4 2  65 LYS CD   C  412.406  10.255  -2.950 1.00 . D D .  65 LYS CD   1 1 
        6  52796 4 2  65 LYS CE   C  411.527   9.791  -4.125 1.00 . D D .  65 LYS CE   1 1 
        6  52797 4 2  65 LYS CG   C  413.185   9.124  -2.257 1.00 . D D .  65 LYS CG   1 1 
        6  52798 4 2  65 LYS H    H  414.887   8.377  -0.412 1.00 . D D .  65 LYS H    1 1 
        6  52799 4 2  65 LYS HA   H  414.503   6.532  -2.563 1.00 . D D .  65 LYS HA   1 1 
        6  52800 4 2  65 LYS HB2  H  415.153   9.446  -3.030 1.00 . D D .  65 LYS HB2  1 1 
        6  52801 4 2  65 LYS HB3  H  414.150   8.364  -4.013 1.00 . D D .  65 LYS HB3  1 1 
        6  52802 4 2  65 LYS HD2  H  411.762  10.730  -2.210 1.00 . D D .  65 LYS HD2  1 1 
        6  52803 4 2  65 LYS HD3  H  413.118  10.994  -3.317 1.00 . D D .  65 LYS HD3  1 1 
        6  52804 4 2  65 LYS HE2  H  411.337   8.723  -4.022 1.00 . D D .  65 LYS HE2  1 1 
        6  52805 4 2  65 LYS HE3  H  410.577  10.324  -4.076 1.00 . D D .  65 LYS HE3  1 1 
        6  52806 4 2  65 LYS HG2  H  412.511   8.279  -2.116 1.00 . D D .  65 LYS HG2  1 1 
        6  52807 4 2  65 LYS HG3  H  413.496   9.484  -1.276 1.00 . D D .  65 LYS HG3  1 1 
        6  52808 4 2  65 LYS HZ1  H  411.512   9.716  -6.190 1.00 . D D .  65 LYS HZ1  1 1 
        6  52809 4 2  65 LYS HZ2  H  413.017   9.548  -5.534 1.00 . D D .  65 LYS HZ2  1 1 
        6  52810 4 2  65 LYS HZ3  H  412.299  11.033  -5.583 1.00 . D D .  65 LYS HZ3  1 1 
        6  52811 4 2  65 LYS N    N  415.179   7.515  -0.850 1.00 . D D .  65 LYS N    1 1 
        6  52812 4 2  65 LYS NZ   N  412.138  10.042  -5.467 1.00 . D D .  65 LYS NZ   1 1 
        6  52813 4 2  65 LYS O    O  416.612   6.420  -3.867 1.00 . D D .  65 LYS O    1 1 
        6  52814 4 2  66 LYS C    C  419.462   6.462  -2.778 1.00 . D D .  66 LYS C    1 1 
        6  52815 4 2  66 LYS CA   C  418.867   7.863  -2.983 1.00 . D D .  66 LYS CA   1 1 
        6  52816 4 2  66 LYS CB   C  419.763   8.942  -2.341 1.00 . D D .  66 LYS CB   1 1 
        6  52817 4 2  66 LYS CD   C  419.160  10.993  -3.784 1.00 . D D .  66 LYS CD   1 1 
        6  52818 4 2  66 LYS CE   C  418.697  12.463  -3.754 1.00 . D D .  66 LYS CE   1 1 
        6  52819 4 2  66 LYS CG   C  419.246  10.390  -2.374 1.00 . D D .  66 LYS CG   1 1 
        6  52820 4 2  66 LYS H    H  417.306   8.562  -1.688 1.00 . D D .  66 LYS H    1 1 
        6  52821 4 2  66 LYS HA   H  418.827   8.057  -4.055 1.00 . D D .  66 LYS HA   1 1 
        6  52822 4 2  66 LYS HB2  H  419.907   8.668  -1.296 1.00 . D D .  66 LYS HB2  1 1 
        6  52823 4 2  66 LYS HB3  H  420.733   8.915  -2.836 1.00 . D D .  66 LYS HB3  1 1 
        6  52824 4 2  66 LYS HD2  H  420.141  10.939  -4.256 1.00 . D D .  66 LYS HD2  1 1 
        6  52825 4 2  66 LYS HD3  H  418.449  10.413  -4.373 1.00 . D D .  66 LYS HD3  1 1 
        6  52826 4 2  66 LYS HE2  H  419.248  12.991  -2.976 1.00 . D D .  66 LYS HE2  1 1 
        6  52827 4 2  66 LYS HE3  H  418.925  12.920  -4.718 1.00 . D D .  66 LYS HE3  1 1 
        6  52828 4 2  66 LYS HG2  H  418.251  10.409  -1.932 1.00 . D D .  66 LYS HG2  1 1 
        6  52829 4 2  66 LYS HG3  H  419.909  11.009  -1.769 1.00 . D D .  66 LYS HG3  1 1 
        6  52830 4 2  66 LYS HZ1  H  416.987  13.590  -3.483 1.00 . D D .  66 LYS HZ1  1 1 
        6  52831 4 2  66 LYS HZ2  H  416.711  12.140  -4.218 1.00 . D D .  66 LYS HZ2  1 1 
        6  52832 4 2  66 LYS HZ3  H  417.006  12.199  -2.597 1.00 . D D .  66 LYS HZ3  1 1 
        6  52833 4 2  66 LYS N    N  417.491   7.937  -2.459 1.00 . D D .  66 LYS N    1 1 
        6  52834 4 2  66 LYS NZ   N  417.231  12.611  -3.492 1.00 . D D .  66 LYS NZ   1 1 
        6  52835 4 2  66 LYS O    O  419.884   5.830  -3.746 1.00 . D D .  66 LYS O    1 1 
        6  52836 4 2  67 VAL C    C  419.259   3.521  -2.054 1.00 . D D .  67 VAL C    1 1 
        6  52837 4 2  67 VAL CA   C  419.960   4.601  -1.233 1.00 . D D .  67 VAL CA   1 1 
        6  52838 4 2  67 VAL CB   C  419.931   4.274   0.279 1.00 . D D .  67 VAL CB   1 1 
        6  52839 4 2  67 VAL CG1  C  420.743   5.290   1.096 1.00 . D D .  67 VAL CG1  1 1 
        6  52840 4 2  67 VAL CG2  C  418.533   4.225   0.900 1.00 . D D .  67 VAL CG2  1 1 
        6  52841 4 2  67 VAL H    H  419.001   6.482  -0.805 1.00 . D D .  67 VAL H    1 1 
        6  52842 4 2  67 VAL HA   H  421.005   4.602  -1.537 1.00 . D D .  67 VAL HA   1 1 
        6  52843 4 2  67 VAL HB   H  420.390   3.294   0.416 1.00 . D D .  67 VAL HB   1 1 
        6  52844 4 2  67 VAL HG11 H  421.753   5.359   0.691 1.00 . D D .  67 VAL HG11 1 1 
        6  52845 4 2  67 VAL HG12 H  420.263   6.266   1.044 1.00 . D D .  67 VAL HG12 1 1 
        6  52846 4 2  67 VAL HG13 H  420.792   4.964   2.136 1.00 . D D .  67 VAL HG13 1 1 
        6  52847 4 2  67 VAL HG21 H  417.916   3.515   0.350 1.00 . D D .  67 VAL HG21 1 1 
        6  52848 4 2  67 VAL HG22 H  418.080   5.215   0.849 1.00 . D D .  67 VAL HG22 1 1 
        6  52849 4 2  67 VAL HG23 H  418.608   3.913   1.941 1.00 . D D .  67 VAL HG23 1 1 
        6  52850 4 2  67 VAL N    N  419.418   5.940  -1.548 1.00 . D D .  67 VAL N    1 1 
        6  52851 4 2  67 VAL O    O  419.912   2.714  -2.709 1.00 . D D .  67 VAL O    1 1 
        6  52852 4 2  68 LEU C    C  417.334   2.718  -4.372 1.00 . D D .  68 LEU C    1 1 
        6  52853 4 2  68 LEU CA   C  417.182   2.539  -2.862 1.00 . D D .  68 LEU CA   1 1 
        6  52854 4 2  68 LEU CB   C  415.725   2.593  -2.411 1.00 . D D .  68 LEU CB   1 1 
        6  52855 4 2  68 LEU CD1  C  413.671   1.301  -1.973 1.00 . D D .  68 LEU CD1  1 1 
        6  52856 4 2  68 LEU CD2  C  414.480   1.324  -4.286 1.00 . D D .  68 LEU CD2  1 1 
        6  52857 4 2  68 LEU CG   C  414.925   1.347  -2.822 1.00 . D D .  68 LEU CG   1 1 
        6  52858 4 2  68 LEU H    H  417.424   4.283  -1.647 1.00 . D D .  68 LEU H    1 1 
        6  52859 4 2  68 LEU HA   H  417.582   1.561  -2.597 1.00 . D D .  68 LEU HA   1 1 
        6  52860 4 2  68 LEU HB2  H  415.695   2.690  -1.325 1.00 . D D .  68 LEU HB2  1 1 
        6  52861 4 2  68 LEU HB3  H  415.255   3.471  -2.855 1.00 . D D .  68 LEU HB3  1 1 
        6  52862 4 2  68 LEU HD11 H  413.944   1.317  -0.918 1.00 . D D .  68 LEU HD11 1 1 
        6  52863 4 2  68 LEU HD12 H  413.047   2.166  -2.198 1.00 . D D .  68 LEU HD12 1 1 
        6  52864 4 2  68 LEU HD13 H  413.117   0.388  -2.192 1.00 . D D .  68 LEU HD13 1 1 
        6  52865 4 2  68 LEU HD21 H  415.358   1.356  -4.933 1.00 . D D .  68 LEU HD21 1 1 
        6  52866 4 2  68 LEU HD22 H  413.849   2.189  -4.488 1.00 . D D .  68 LEU HD22 1 1 
        6  52867 4 2  68 LEU HD23 H  413.919   0.411  -4.480 1.00 . D D .  68 LEU HD23 1 1 
        6  52868 4 2  68 LEU HG   H  415.523   0.459  -2.619 1.00 . D D .  68 LEU HG   1 1 
        6  52869 4 2  68 LEU N    N  417.927   3.547  -2.122 1.00 . D D .  68 LEU N    1 1 
        6  52870 4 2  68 LEU O    O  417.496   1.736  -5.085 1.00 . D D .  68 LEU O    1 1 
        6  52871 4 2  69 GLY C    C  418.953   3.618  -6.728 1.00 . D D .  69 GLY C    1 1 
        6  52872 4 2  69 GLY CA   C  417.649   4.270  -6.264 1.00 . D D .  69 GLY CA   1 1 
        6  52873 4 2  69 GLY H    H  417.156   4.721  -4.240 1.00 . D D .  69 GLY H    1 1 
        6  52874 4 2  69 GLY HA2  H  416.831   3.907  -6.888 1.00 . D D .  69 GLY HA2  1 1 
        6  52875 4 2  69 GLY HA3  H  417.732   5.350  -6.377 1.00 . D D .  69 GLY HA3  1 1 
        6  52876 4 2  69 GLY N    N  417.355   3.955  -4.867 1.00 . D D .  69 GLY N    1 1 
        6  52877 4 2  69 GLY O    O  418.985   2.989  -7.781 1.00 . D D .  69 GLY O    1 1 
        6  52878 4 2  70 ALA C    C  420.975   1.380  -6.082 1.00 . D D .  70 ALA C    1 1 
        6  52879 4 2  70 ALA CA   C  421.213   2.903  -6.111 1.00 . D D .  70 ALA CA   1 1 
        6  52880 4 2  70 ALA CB   C  422.248   3.335  -5.079 1.00 . D D .  70 ALA CB   1 1 
        6  52881 4 2  70 ALA H    H  419.921   4.236  -5.060 1.00 . D D .  70 ALA H    1 1 
        6  52882 4 2  70 ALA HA   H  421.592   3.165  -7.100 1.00 . D D .  70 ALA HA   1 1 
        6  52883 4 2  70 ALA HB1  H  421.898   3.073  -4.081 1.00 . D D .  70 ALA HB1  1 1 
        6  52884 4 2  70 ALA HB2  H  422.393   4.415  -5.140 1.00 . D D .  70 ALA HB2  1 1 
        6  52885 4 2  70 ALA HB3  H  423.193   2.830  -5.279 1.00 . D D .  70 ALA HB3  1 1 
        6  52886 4 2  70 ALA N    N  419.989   3.659  -5.885 1.00 . D D .  70 ALA N    1 1 
        6  52887 4 2  70 ALA O    O  421.396   0.692  -7.002 1.00 . D D .  70 ALA O    1 1 
        6  52888 4 2  71 PHE C    C  419.185  -1.034  -6.390 1.00 . D D .  71 PHE C    1 1 
        6  52889 4 2  71 PHE CA   C  419.919  -0.613  -5.088 1.00 . D D .  71 PHE CA   1 1 
        6  52890 4 2  71 PHE CB   C  419.069  -0.981  -3.851 1.00 . D D .  71 PHE CB   1 1 
        6  52891 4 2  71 PHE CD1  C  420.742  -0.123  -2.065 1.00 . D D .  71 PHE CD1  1 1 
        6  52892 4 2  71 PHE CD2  C  419.090  -1.787  -1.466 1.00 . D D .  71 PHE CD2  1 1 
        6  52893 4 2  71 PHE CE1  C  421.174  -0.077  -0.723 1.00 . D D .  71 PHE CE1  1 1 
        6  52894 4 2  71 PHE CE2  C  419.536  -1.752  -0.128 1.00 . D D .  71 PHE CE2  1 1 
        6  52895 4 2  71 PHE CG   C  419.677  -0.967  -2.447 1.00 . D D .  71 PHE CG   1 1 
        6  52896 4 2  71 PHE CZ   C  420.574  -0.889   0.246 1.00 . D D .  71 PHE CZ   1 1 
        6  52897 4 2  71 PHE H    H  419.939   1.407  -4.334 1.00 . D D .  71 PHE H    1 1 
        6  52898 4 2  71 PHE HA   H  420.852  -1.175  -5.031 1.00 . D D .  71 PHE HA   1 1 
        6  52899 4 2  71 PHE HB2  H  418.230  -0.285  -3.833 1.00 . D D .  71 PHE HB2  1 1 
        6  52900 4 2  71 PHE HB3  H  418.663  -1.978  -4.019 1.00 . D D .  71 PHE HB3  1 1 
        6  52901 4 2  71 PHE HD1  H  421.229   0.493  -2.806 1.00 . D D .  71 PHE HD1  1 1 
        6  52902 4 2  71 PHE HD2  H  418.285  -2.454  -1.740 1.00 . D D .  71 PHE HD2  1 1 
        6  52903 4 2  71 PHE HE1  H  421.973   0.593  -0.442 1.00 . D D .  71 PHE HE1  1 1 
        6  52904 4 2  71 PHE HE2  H  419.074  -2.393   0.610 1.00 . D D .  71 PHE HE2  1 1 
        6  52905 4 2  71 PHE HZ   H  420.910  -0.852   1.272 1.00 . D D .  71 PHE HZ   1 1 
        6  52906 4 2  71 PHE N    N  420.257   0.825  -5.095 1.00 . D D .  71 PHE N    1 1 
        6  52907 4 2  71 PHE O    O  419.440  -2.112  -6.931 1.00 . D D .  71 PHE O    1 1 
        6  52908 4 2  72 SER C    C  418.608  -0.255  -9.426 1.00 . D D .  72 SER C    1 1 
        6  52909 4 2  72 SER CA   C  417.644  -0.340  -8.233 1.00 . D D .  72 SER CA   1 1 
        6  52910 4 2  72 SER CB   C  416.526   0.701  -8.389 1.00 . D D .  72 SER CB   1 1 
        6  52911 4 2  72 SER H    H  418.102   0.662  -6.405 1.00 . D D .  72 SER H    1 1 
        6  52912 4 2  72 SER HA   H  417.184  -1.328  -8.245 1.00 . D D .  72 SER HA   1 1 
        6  52913 4 2  72 SER HB2  H  415.969   0.778  -7.455 1.00 . D D .  72 SER HB2  1 1 
        6  52914 4 2  72 SER HB3  H  416.964   1.669  -8.633 1.00 . D D .  72 SER HB3  1 1 
        6  52915 4 2  72 SER HG   H  414.954   0.949  -9.529 1.00 . D D .  72 SER HG   1 1 
        6  52916 4 2  72 SER N    N  418.315  -0.172  -6.932 1.00 . D D .  72 SER N    1 1 
        6  52917 4 2  72 SER O    O  418.558  -1.117 -10.307 1.00 . D D .  72 SER O    1 1 
        6  52918 4 2  72 SER OG   O  415.654   0.299  -9.429 1.00 . D D .  72 SER OG   1 1 
        6  52919 4 2  73 ASP C    C  421.484  -0.596 -10.334 1.00 . D D .  73 ASP C    1 1 
        6  52920 4 2  73 ASP CA   C  420.669   0.708 -10.389 1.00 . D D .  73 ASP CA   1 1 
        6  52921 4 2  73 ASP CB   C  421.608   1.903 -10.156 1.00 . D D .  73 ASP CB   1 1 
        6  52922 4 2  73 ASP CG   C  420.975   3.276 -10.454 1.00 . D D .  73 ASP CG   1 1 
        6  52923 4 2  73 ASP H    H  419.491   1.439  -8.751 1.00 . D D .  73 ASP H    1 1 
        6  52924 4 2  73 ASP HA   H  420.252   0.801 -11.391 1.00 . D D .  73 ASP HA   1 1 
        6  52925 4 2  73 ASP HB2  H  421.938   1.890  -9.117 1.00 . D D .  73 ASP HB2  1 1 
        6  52926 4 2  73 ASP HB3  H  422.479   1.783 -10.800 1.00 . D D .  73 ASP HB3  1 1 
        6  52927 4 2  73 ASP N    N  419.550   0.695  -9.433 1.00 . D D .  73 ASP N    1 1 
        6  52928 4 2  73 ASP O    O  421.977  -1.061 -11.362 1.00 . D D .  73 ASP O    1 1 
        6  52929 4 2  73 ASP OD1  O  420.174   3.393 -11.414 1.00 . D D .  73 ASP OD1  1 1 
        6  52930 4 2  73 ASP OD2  O  421.344   4.268  -9.779 1.00 . D D .  73 ASP OD2  1 1 
        6  52931 4 2  74 GLY C    C  421.306  -3.596  -9.760 1.00 . D D .  74 GLY C    1 1 
        6  52932 4 2  74 GLY CA   C  422.113  -2.569  -8.979 1.00 . D D .  74 GLY CA   1 1 
        6  52933 4 2  74 GLY H    H  421.229  -0.744  -8.338 1.00 . D D .  74 GLY H    1 1 
        6  52934 4 2  74 GLY HA2  H  423.143  -2.584  -9.330 1.00 . D D .  74 GLY HA2  1 1 
        6  52935 4 2  74 GLY HA3  H  422.091  -2.827  -7.920 1.00 . D D .  74 GLY HA3  1 1 
        6  52936 4 2  74 GLY N    N  421.566  -1.227  -9.157 1.00 . D D .  74 GLY N    1 1 
        6  52937 4 2  74 GLY O    O  421.830  -4.189 -10.695 1.00 . D D .  74 GLY O    1 1 
        6  52938 4 2  75 LEU C    C  419.065  -4.445 -11.699 1.00 . D D .  75 LEU C    1 1 
        6  52939 4 2  75 LEU CA   C  419.116  -4.679 -10.171 1.00 . D D .  75 LEU CA   1 1 
        6  52940 4 2  75 LEU CB   C  417.727  -4.622  -9.501 1.00 . D D .  75 LEU CB   1 1 
        6  52941 4 2  75 LEU CD1  C  416.919  -4.807  -7.085 1.00 . D D .  75 LEU CD1  1 1 
        6  52942 4 2  75 LEU CD2  C  417.079  -6.840  -8.486 1.00 . D D .  75 LEU CD2  1 1 
        6  52943 4 2  75 LEU CG   C  417.700  -5.472  -8.214 1.00 . D D .  75 LEU CG   1 1 
        6  52944 4 2  75 LEU H    H  419.643  -3.232  -8.676 1.00 . D D .  75 LEU H    1 1 
        6  52945 4 2  75 LEU HA   H  419.501  -5.687 -10.017 1.00 . D D .  75 LEU HA   1 1 
        6  52946 4 2  75 LEU HB2  H  417.492  -3.587  -9.251 1.00 . D D .  75 LEU HB2  1 1 
        6  52947 4 2  75 LEU HB3  H  416.977  -5.001 -10.197 1.00 . D D .  75 LEU HB3  1 1 
        6  52948 4 2  75 LEU HD11 H  417.347  -3.826  -6.875 1.00 . D D .  75 LEU HD11 1 1 
        6  52949 4 2  75 LEU HD12 H  416.974  -5.427  -6.190 1.00 . D D .  75 LEU HD12 1 1 
        6  52950 4 2  75 LEU HD13 H  415.876  -4.690  -7.384 1.00 . D D .  75 LEU HD13 1 1 
        6  52951 4 2  75 LEU HD21 H  417.623  -7.334  -9.290 1.00 . D D .  75 LEU HD21 1 1 
        6  52952 4 2  75 LEU HD22 H  417.132  -7.448  -7.583 1.00 . D D .  75 LEU HD22 1 1 
        6  52953 4 2  75 LEU HD23 H  416.036  -6.712  -8.776 1.00 . D D .  75 LEU HD23 1 1 
        6  52954 4 2  75 LEU HG   H  418.727  -5.621  -7.880 1.00 . D D .  75 LEU HG   1 1 
        6  52955 4 2  75 LEU N    N  420.019  -3.762  -9.449 1.00 . D D .  75 LEU N    1 1 
        6  52956 4 2  75 LEU O    O  418.866  -5.402 -12.448 1.00 . D D .  75 LEU O    1 1 
        6  52957 4 2  76 ALA C    C  420.837  -3.252 -14.202 1.00 . D D .  76 ALA C    1 1 
        6  52958 4 2  76 ALA CA   C  419.468  -2.865 -13.579 1.00 . D D .  76 ALA CA   1 1 
        6  52959 4 2  76 ALA CB   C  419.232  -1.353 -13.708 1.00 . D D .  76 ALA CB   1 1 
        6  52960 4 2  76 ALA H    H  419.402  -2.472 -11.488 1.00 . D D .  76 ALA H    1 1 
        6  52961 4 2  76 ALA HA   H  418.685  -3.376 -14.140 1.00 . D D .  76 ALA HA   1 1 
        6  52962 4 2  76 ALA HB1  H  419.339  -1.056 -14.751 1.00 . D D .  76 ALA HB1  1 1 
        6  52963 4 2  76 ALA HB2  H  419.962  -0.818 -13.101 1.00 . D D .  76 ALA HB2  1 1 
        6  52964 4 2  76 ALA HB3  H  418.227  -1.111 -13.363 1.00 . D D .  76 ALA HB3  1 1 
        6  52965 4 2  76 ALA N    N  419.313  -3.215 -12.164 1.00 . D D .  76 ALA N    1 1 
        6  52966 4 2  76 ALA O    O  420.899  -3.501 -15.409 1.00 . D D .  76 ALA O    1 1 
        6  52967 4 2  77 HIS C    C  424.124  -4.413 -12.888 1.00 . D D .  77 HIS C    1 1 
        6  52968 4 2  77 HIS CA   C  423.312  -3.508 -13.847 1.00 . D D .  77 HIS CA   1 1 
        6  52969 4 2  77 HIS CB   C  423.987  -2.134 -14.045 1.00 . D D .  77 HIS CB   1 1 
        6  52970 4 2  77 HIS CD2  C  422.958  -0.056 -15.161 1.00 . D D .  77 HIS CD2  1 1 
        6  52971 4 2  77 HIS CE1  C  422.961  -0.708 -17.263 1.00 . D D .  77 HIS CE1  1 1 
        6  52972 4 2  77 HIS CG   C  423.459  -1.331 -15.207 1.00 . D D .  77 HIS CG   1 1 
        6  52973 4 2  77 HIS H    H  421.755  -3.258 -12.414 1.00 . D D .  77 HIS H    1 1 
        6  52974 4 2  77 HIS HA   H  423.289  -4.001 -14.818 1.00 . D D .  77 HIS HA   1 1 
        6  52975 4 2  77 HIS HB2  H  423.858  -1.551 -13.132 1.00 . D D .  77 HIS HB2  1 1 
        6  52976 4 2  77 HIS HB3  H  425.053  -2.300 -14.204 1.00 . D D .  77 HIS HB3  1 1 
        6  52977 4 2  77 HIS HD1  H  423.785  -2.604 -16.887 1.00 . D D .  77 HIS HD1  1 1 
        6  52978 4 2  77 HIS HD2  H  422.831   0.543 -14.272 1.00 . D D .  77 HIS HD2  1 1 
        6  52979 4 2  77 HIS HE1  H  422.835  -0.728 -18.334 1.00 . D D .  77 HIS HE1  1 1 
        6  52980 4 2  77 HIS N    N  421.916  -3.328 -13.409 1.00 . D D .  77 HIS N    1 1 
        6  52981 4 2  77 HIS ND1  N  423.462  -1.717 -16.530 1.00 . D D .  77 HIS ND1  1 1 
        6  52982 4 2  77 HIS NE2  N  422.639   0.333 -16.471 1.00 . D D .  77 HIS NE2  1 1 
        6  52983 4 2  77 HIS O    O  425.182  -4.036 -12.374 1.00 . D D .  77 HIS O    1 1 
        6  52984 4 2  78 LEU C    C  425.620  -7.172 -12.370 1.00 . D D .  78 LEU C    1 1 
        6  52985 4 2  78 LEU CA   C  424.310  -6.618 -11.769 1.00 . D D .  78 LEU CA   1 1 
        6  52986 4 2  78 LEU CB   C  423.352  -7.780 -11.419 1.00 . D D .  78 LEU CB   1 1 
        6  52987 4 2  78 LEU CD1  C  421.254  -8.651 -10.367 1.00 . D D .  78 LEU CD1  1 1 
        6  52988 4 2  78 LEU CD2  C  422.391  -6.805  -9.259 1.00 . D D .  78 LEU CD2  1 1 
        6  52989 4 2  78 LEU CG   C  422.087  -7.400 -10.633 1.00 . D D .  78 LEU CG   1 1 
        6  52990 4 2  78 LEU H    H  422.743  -5.890 -13.046 1.00 . D D .  78 LEU H    1 1 
        6  52991 4 2  78 LEU HA   H  424.566  -6.115 -10.836 1.00 . D D .  78 LEU HA   1 1 
        6  52992 4 2  78 LEU HB2  H  423.036  -8.244 -12.354 1.00 . D D .  78 LEU HB2  1 1 
        6  52993 4 2  78 LEU HB3  H  423.906  -8.519 -10.840 1.00 . D D .  78 LEU HB3  1 1 
        6  52994 4 2  78 LEU HD11 H  421.001  -9.128 -11.312 1.00 . D D .  78 LEU HD11 1 1 
        6  52995 4 2  78 LEU HD12 H  421.828  -9.345  -9.753 1.00 . D D .  78 LEU HD12 1 1 
        6  52996 4 2  78 LEU HD13 H  420.339  -8.373  -9.843 1.00 . D D .  78 LEU HD13 1 1 
        6  52997 4 2  78 LEU HD21 H  422.989  -5.901  -9.377 1.00 . D D .  78 LEU HD21 1 1 
        6  52998 4 2  78 LEU HD22 H  421.456  -6.559  -8.754 1.00 . D D .  78 LEU HD22 1 1 
        6  52999 4 2  78 LEU HD23 H  422.945  -7.531  -8.663 1.00 . D D .  78 LEU HD23 1 1 
        6  53000 4 2  78 LEU HG   H  421.499  -6.689 -11.214 1.00 . D D .  78 LEU HG   1 1 
        6  53001 4 2  78 LEU N    N  423.626  -5.634 -12.631 1.00 . D D .  78 LEU N    1 1 
        6  53002 4 2  78 LEU O    O  426.386  -7.827 -11.661 1.00 . D D .  78 LEU O    1 1 
        6  53003 4 2  79 ASP C    C  428.415  -6.840 -13.726 1.00 . D D .  79 ASP C    1 1 
        6  53004 4 2  79 ASP CA   C  427.106  -7.359 -14.358 1.00 . D D .  79 ASP CA   1 1 
        6  53005 4 2  79 ASP CB   C  427.012  -6.974 -15.844 1.00 . D D .  79 ASP CB   1 1 
        6  53006 4 2  79 ASP CG   C  426.968  -5.452 -16.085 1.00 . D D .  79 ASP CG   1 1 
        6  53007 4 2  79 ASP H    H  425.220  -6.377 -14.178 1.00 . D D .  79 ASP H    1 1 
        6  53008 4 2  79 ASP HA   H  427.131  -8.446 -14.306 1.00 . D D .  79 ASP HA   1 1 
        6  53009 4 2  79 ASP HB2  H  427.881  -7.381 -16.362 1.00 . D D .  79 ASP HB2  1 1 
        6  53010 4 2  79 ASP HB3  H  426.111  -7.421 -16.265 1.00 . D D .  79 ASP HB3  1 1 
        6  53011 4 2  79 ASP N    N  425.894  -6.915 -13.654 1.00 . D D .  79 ASP N    1 1 
        6  53012 4 2  79 ASP O    O  429.386  -7.596 -13.617 1.00 . D D .  79 ASP O    1 1 
        6  53013 4 2  79 ASP OD1  O  425.893  -4.843 -15.869 1.00 . D D .  79 ASP OD1  1 1 
        6  53014 4 2  79 ASP OD2  O  427.999  -4.876 -16.510 1.00 . D D .  79 ASP OD2  1 1 
        6  53015 4 2  80 ASN C    C  429.024  -3.850 -11.595 1.00 . D D .  80 ASN C    1 1 
        6  53016 4 2  80 ASN CA   C  429.544  -4.965 -12.523 1.00 . D D .  80 ASN CA   1 1 
        6  53017 4 2  80 ASN CB   C  430.577  -4.374 -13.515 1.00 . D D .  80 ASN CB   1 1 
        6  53018 4 2  80 ASN CG   C  431.608  -5.378 -14.015 1.00 . D D .  80 ASN CG   1 1 
        6  53019 4 2  80 ASN H    H  427.604  -5.028 -13.396 1.00 . D D .  80 ASN H    1 1 
        6  53020 4 2  80 ASN HA   H  430.036  -5.724 -11.915 1.00 . D D .  80 ASN HA   1 1 
        6  53021 4 2  80 ASN HB2  H  430.039  -3.982 -14.377 1.00 . D D .  80 ASN HB2  1 1 
        6  53022 4 2  80 ASN HB3  H  431.101  -3.552 -13.028 1.00 . D D .  80 ASN HB3  1 1 
        6  53023 4 2  80 ASN HD21 H  432.712  -5.198 -12.329 1.00 . D D .  80 ASN HD21 1 1 
        6  53024 4 2  80 ASN HD22 H  433.350  -6.291 -13.538 1.00 . D D .  80 ASN HD22 1 1 
        6  53025 4 2  80 ASN N    N  428.430  -5.589 -13.246 1.00 . D D .  80 ASN N    1 1 
        6  53026 4 2  80 ASN ND2  N  432.636  -5.643 -13.232 1.00 . D D .  80 ASN ND2  1 1 
        6  53027 4 2  80 ASN O    O  428.680  -2.767 -12.059 1.00 . D D .  80 ASN O    1 1 
        6  53028 4 2  80 ASN OD1  O  431.533  -5.904 -15.116 1.00 . D D .  80 ASN OD1  1 1 
        6  53029 4 2  81 LEU C    C  429.876  -2.139  -8.920 1.00 . D D .  81 LEU C    1 1 
        6  53030 4 2  81 LEU CA   C  428.688  -3.060  -9.269 1.00 . D D .  81 LEU CA   1 1 
        6  53031 4 2  81 LEU CB   C  428.128  -3.744  -8.000 1.00 . D D .  81 LEU CB   1 1 
        6  53032 4 2  81 LEU CD1  C  426.576  -5.359  -6.903 1.00 . D D .  81 LEU CD1  1 1 
        6  53033 4 2  81 LEU CD2  C  425.669  -3.939  -8.680 1.00 . D D .  81 LEU CD2  1 1 
        6  53034 4 2  81 LEU CG   C  426.921  -4.677  -8.222 1.00 . D D .  81 LEU CG   1 1 
        6  53035 4 2  81 LEU H    H  429.289  -5.010  -9.950 1.00 . D D .  81 LEU H    1 1 
        6  53036 4 2  81 LEU HA   H  427.897  -2.438  -9.689 1.00 . D D .  81 LEU HA   1 1 
        6  53037 4 2  81 LEU HB2  H  428.929  -4.321  -7.539 1.00 . D D .  81 LEU HB2  1 1 
        6  53038 4 2  81 LEU HB3  H  427.824  -2.960  -7.305 1.00 . D D .  81 LEU HB3  1 1 
        6  53039 4 2  81 LEU HD11 H  427.447  -5.902  -6.537 1.00 . D D .  81 LEU HD11 1 1 
        6  53040 4 2  81 LEU HD12 H  426.283  -4.606  -6.172 1.00 . D D .  81 LEU HD12 1 1 
        6  53041 4 2  81 LEU HD13 H  425.752  -6.055  -7.057 1.00 . D D .  81 LEU HD13 1 1 
        6  53042 4 2  81 LEU HD21 H  425.870  -3.434  -9.625 1.00 . D D .  81 LEU HD21 1 1 
        6  53043 4 2  81 LEU HD22 H  424.855  -4.651  -8.815 1.00 . D D .  81 LEU HD22 1 1 
        6  53044 4 2  81 LEU HD23 H  425.387  -3.202  -7.928 1.00 . D D .  81 LEU HD23 1 1 
        6  53045 4 2  81 LEU HG   H  427.181  -5.434  -8.962 1.00 . D D .  81 LEU HG   1 1 
        6  53046 4 2  81 LEU N    N  429.033  -4.087 -10.273 1.00 . D D .  81 LEU N    1 1 
        6  53047 4 2  81 LEU O    O  429.678  -1.022  -8.462 1.00 . D D .  81 LEU O    1 1 
        6  53048 4 2  82 LYS C    C  432.546  -0.499  -9.557 1.00 . D D .  82 LYS C    1 1 
        6  53049 4 2  82 LYS CA   C  432.335  -1.803  -8.753 1.00 . D D .  82 LYS CA   1 1 
        6  53050 4 2  82 LYS CB   C  433.634  -2.652  -8.768 1.00 . D D .  82 LYS CB   1 1 
        6  53051 4 2  82 LYS CD   C  432.895  -4.859  -7.562 1.00 . D D .  82 LYS CD   1 1 
        6  53052 4 2  82 LYS CE   C  433.240  -6.365  -7.468 1.00 . D D .  82 LYS CE   1 1 
        6  53053 4 2  82 LYS CG   C  433.571  -4.191  -8.774 1.00 . D D .  82 LYS CG   1 1 
        6  53054 4 2  82 LYS H    H  431.253  -3.450  -9.634 1.00 . D D .  82 LYS H    1 1 
        6  53055 4 2  82 LYS HA   H  432.175  -1.504  -7.718 1.00 . D D .  82 LYS HA   1 1 
        6  53056 4 2  82 LYS HB2  H  434.186  -2.359  -9.662 1.00 . D D .  82 LYS HB2  1 1 
        6  53057 4 2  82 LYS HB3  H  434.228  -2.354  -7.905 1.00 . D D .  82 LYS HB3  1 1 
        6  53058 4 2  82 LYS HD2  H  433.224  -4.360  -6.651 1.00 . D D .  82 LYS HD2  1 1 
        6  53059 4 2  82 LYS HD3  H  431.814  -4.750  -7.657 1.00 . D D .  82 LYS HD3  1 1 
        6  53060 4 2  82 LYS HE2  H  434.320  -6.470  -7.366 1.00 . D D .  82 LYS HE2  1 1 
        6  53061 4 2  82 LYS HE3  H  432.765  -6.769  -6.573 1.00 . D D .  82 LYS HE3  1 1 
        6  53062 4 2  82 LYS HG2  H  433.024  -4.495  -9.668 1.00 . D D .  82 LYS HG2  1 1 
        6  53063 4 2  82 LYS HG3  H  434.588  -4.573  -8.851 1.00 . D D .  82 LYS HG3  1 1 
        6  53064 4 2  82 LYS HZ1  H  433.049  -8.143  -8.508 1.00 . D D .  82 LYS HZ1  1 1 
        6  53065 4 2  82 LYS HZ2  H  433.226  -6.826  -9.483 1.00 . D D .  82 LYS HZ2  1 1 
        6  53066 4 2  82 LYS HZ3  H  431.785  -7.109  -8.735 1.00 . D D .  82 LYS HZ3  1 1 
        6  53067 4 2  82 LYS N    N  431.127  -2.567  -9.159 1.00 . D D .  82 LYS N    1 1 
        6  53068 4 2  82 LYS NZ   N  432.787  -7.176  -8.644 1.00 . D D .  82 LYS NZ   1 1 
        6  53069 4 2  82 LYS O    O  433.433   0.279  -9.218 1.00 . D D .  82 LYS O    1 1 
        6  53070 4 2  83 GLY C    C  430.552   1.788 -11.436 1.00 . D D .  83 GLY C    1 1 
        6  53071 4 2  83 GLY CA   C  431.807   0.906 -11.497 1.00 . D D .  83 GLY CA   1 1 
        6  53072 4 2  83 GLY H    H  431.037  -0.959 -10.807 1.00 . D D .  83 GLY H    1 1 
        6  53073 4 2  83 GLY HA2  H  432.668   1.512 -11.210 1.00 . D D .  83 GLY HA2  1 1 
        6  53074 4 2  83 GLY HA3  H  431.945   0.563 -12.522 1.00 . D D .  83 GLY HA3  1 1 
        6  53075 4 2  83 GLY N    N  431.746  -0.267 -10.607 1.00 . D D .  83 GLY N    1 1 
        6  53076 4 2  83 GLY O    O  430.669   2.996 -11.239 1.00 . D D .  83 GLY O    1 1 
        6  53077 4 2  84 THR C    C  427.925   2.556  -9.923 1.00 . D D .  84 THR C    1 1 
        6  53078 4 2  84 THR CA   C  428.061   1.906 -11.300 1.00 . D D .  84 THR CA   1 1 
        6  53079 4 2  84 THR CB   C  426.867   0.955 -11.496 1.00 . D D .  84 THR CB   1 1 
        6  53080 4 2  84 THR CG2  C  426.486   0.808 -12.965 1.00 . D D .  84 THR CG2  1 1 
        6  53081 4 2  84 THR H    H  429.320   0.208 -11.685 1.00 . D D .  84 THR H    1 1 
        6  53082 4 2  84 THR HA   H  427.992   2.692 -12.052 1.00 . D D .  84 THR HA   1 1 
        6  53083 4 2  84 THR HB   H  426.010   1.332 -10.938 1.00 . D D .  84 THR HB   1 1 
        6  53084 4 2  84 THR HG1  H  426.455  -0.913 -11.116 1.00 . D D .  84 THR HG1  1 1 
        6  53085 4 2  84 THR HG21 H  425.639   0.129 -13.053 1.00 . D D .  84 THR HG21 1 1 
        6  53086 4 2  84 THR HG22 H  427.334   0.407 -13.520 1.00 . D D .  84 THR HG22 1 1 
        6  53087 4 2  84 THR HG23 H  426.214   1.782 -13.369 1.00 . D D .  84 THR HG23 1 1 
        6  53088 4 2  84 THR N    N  429.349   1.199 -11.495 1.00 . D D .  84 THR N    1 1 
        6  53089 4 2  84 THR O    O  427.233   3.570  -9.796 1.00 . D D .  84 THR O    1 1 
        6  53090 4 2  84 THR OG1  O  427.208  -0.324 -11.020 1.00 . D D .  84 THR OG1  1 1 
        6  53091 4 2  85 PHE C    C  429.863   3.235  -7.100 1.00 . D D .  85 PHE C    1 1 
        6  53092 4 2  85 PHE CA   C  428.573   2.531  -7.532 1.00 . D D .  85 PHE CA   1 1 
        6  53093 4 2  85 PHE CB   C  428.222   1.386  -6.567 1.00 . D D .  85 PHE CB   1 1 
        6  53094 4 2  85 PHE CD1  C  426.601  -0.039  -7.889 1.00 . D D .  85 PHE CD1  1 1 
        6  53095 4 2  85 PHE CD2  C  425.793   1.110  -5.908 1.00 . D D .  85 PHE CD2  1 1 
        6  53096 4 2  85 PHE CE1  C  425.319  -0.536  -8.143 1.00 . D D .  85 PHE CE1  1 1 
        6  53097 4 2  85 PHE CE2  C  424.510   0.597  -6.152 1.00 . D D .  85 PHE CE2  1 1 
        6  53098 4 2  85 PHE CG   C  426.845   0.796  -6.785 1.00 . D D .  85 PHE CG   1 1 
        6  53099 4 2  85 PHE CZ   C  424.282  -0.238  -7.254 1.00 . D D .  85 PHE CZ   1 1 
        6  53100 4 2  85 PHE H    H  429.211   1.230  -9.103 1.00 . D D .  85 PHE H    1 1 
        6  53101 4 2  85 PHE HA   H  427.767   3.261  -7.478 1.00 . D D .  85 PHE HA   1 1 
        6  53102 4 2  85 PHE HB2  H  428.963   0.594  -6.680 1.00 . D D .  85 PHE HB2  1 1 
        6  53103 4 2  85 PHE HB3  H  428.273   1.769  -5.547 1.00 . D D .  85 PHE HB3  1 1 
        6  53104 4 2  85 PHE HD1  H  427.415  -0.301  -8.549 1.00 . D D .  85 PHE HD1  1 1 
        6  53105 4 2  85 PHE HD2  H  425.970   1.743  -5.051 1.00 . D D .  85 PHE HD2  1 1 
        6  53106 4 2  85 PHE HE1  H  425.132  -1.143  -9.016 1.00 . D D .  85 PHE HE1  1 1 
        6  53107 4 2  85 PHE HE2  H  423.694   0.849  -5.489 1.00 . D D .  85 PHE HE2  1 1 
        6  53108 4 2  85 PHE HZ   H  423.299  -0.655  -7.418 1.00 . D D .  85 PHE HZ   1 1 
        6  53109 4 2  85 PHE N    N  428.619   2.027  -8.908 1.00 . D D .  85 PHE N    1 1 
        6  53110 4 2  85 PHE O    O  429.888   3.757  -5.996 1.00 . D D .  85 PHE O    1 1 
        6  53111 4 2  86 ALA C    C  432.162   5.287  -6.961 1.00 . D D .  86 ALA C    1 1 
        6  53112 4 2  86 ALA CA   C  432.219   3.860  -7.545 1.00 . D D .  86 ALA CA   1 1 
        6  53113 4 2  86 ALA CB   C  433.136   3.820  -8.772 1.00 . D D .  86 ALA CB   1 1 
        6  53114 4 2  86 ALA H    H  430.793   2.974  -8.877 1.00 . D D .  86 ALA H    1 1 
        6  53115 4 2  86 ALA HA   H  432.647   3.203  -6.786 1.00 . D D .  86 ALA HA   1 1 
        6  53116 4 2  86 ALA HB1  H  434.115   4.221  -8.508 1.00 . D D .  86 ALA HB1  1 1 
        6  53117 4 2  86 ALA HB2  H  433.246   2.790  -9.110 1.00 . D D .  86 ALA HB2  1 1 
        6  53118 4 2  86 ALA HB3  H  432.700   4.420  -9.571 1.00 . D D .  86 ALA HB3  1 1 
        6  53119 4 2  86 ALA N    N  430.908   3.311  -7.931 1.00 . D D .  86 ALA N    1 1 
        6  53120 4 2  86 ALA O    O  432.850   5.593  -5.986 1.00 . D D .  86 ALA O    1 1 
        6  53121 4 2  87 THR C    C  430.348   7.450  -5.607 1.00 . D D .  87 THR C    1 1 
        6  53122 4 2  87 THR CA   C  431.016   7.495  -6.981 1.00 . D D .  87 THR CA   1 1 
        6  53123 4 2  87 THR CB   C  430.087   8.272  -7.927 1.00 . D D .  87 THR CB   1 1 
        6  53124 4 2  87 THR CG2  C  430.854   8.815  -9.130 1.00 . D D .  87 THR CG2  1 1 
        6  53125 4 2  87 THR H    H  430.827   5.865  -8.355 1.00 . D D .  87 THR H    1 1 
        6  53126 4 2  87 THR HA   H  431.955   8.042  -6.890 1.00 . D D .  87 THR HA   1 1 
        6  53127 4 2  87 THR HB   H  429.640   9.105  -7.383 1.00 . D D .  87 THR HB   1 1 
        6  53128 4 2  87 THR HG1  H  428.568   7.068  -7.653 1.00 . D D .  87 THR HG1  1 1 
        6  53129 4 2  87 THR HG21 H  430.173   9.360  -9.780 1.00 . D D .  87 THR HG21 1 1 
        6  53130 4 2  87 THR HG22 H  431.642   9.485  -8.786 1.00 . D D .  87 THR HG22 1 1 
        6  53131 4 2  87 THR HG23 H  431.299   7.986  -9.680 1.00 . D D .  87 THR HG23 1 1 
        6  53132 4 2  87 THR N    N  431.306   6.151  -7.515 1.00 . D D .  87 THR N    1 1 
        6  53133 4 2  87 THR O    O  430.635   8.288  -4.755 1.00 . D D .  87 THR O    1 1 
        6  53134 4 2  87 THR OG1  O  429.061   7.418  -8.399 1.00 . D D .  87 THR OG1  1 1 
        6  53135 4 2  88 LEU C    C  429.922   5.618  -3.076 1.00 . D D .  88 LEU C    1 1 
        6  53136 4 2  88 LEU CA   C  428.894   6.211  -4.048 1.00 . D D .  88 LEU CA   1 1 
        6  53137 4 2  88 LEU CB   C  427.648   5.318  -4.193 1.00 . D D .  88 LEU CB   1 1 
        6  53138 4 2  88 LEU CD1  C  425.386   4.928  -5.184 1.00 . D D .  88 LEU CD1  1 1 
        6  53139 4 2  88 LEU CD2  C  426.170   7.273  -4.935 1.00 . D D .  88 LEU CD2  1 1 
        6  53140 4 2  88 LEU CG   C  426.613   5.837  -5.212 1.00 . D D .  88 LEU CG   1 1 
        6  53141 4 2  88 LEU H    H  429.241   5.845  -6.118 1.00 . D D .  88 LEU H    1 1 
        6  53142 4 2  88 LEU HA   H  428.569   7.170  -3.644 1.00 . D D .  88 LEU HA   1 1 
        6  53143 4 2  88 LEU HB2  H  427.973   4.328  -4.512 1.00 . D D .  88 LEU HB2  1 1 
        6  53144 4 2  88 LEU HB3  H  427.166   5.231  -3.220 1.00 . D D .  88 LEU HB3  1 1 
        6  53145 4 2  88 LEU HD11 H  425.689   3.900  -5.380 1.00 . D D .  88 LEU HD11 1 1 
        6  53146 4 2  88 LEU HD12 H  424.913   4.986  -4.204 1.00 . D D .  88 LEU HD12 1 1 
        6  53147 4 2  88 LEU HD13 H  424.679   5.250  -5.948 1.00 . D D .  88 LEU HD13 1 1 
        6  53148 4 2  88 LEU HD21 H  427.026   7.940  -5.019 1.00 . D D .  88 LEU HD21 1 1 
        6  53149 4 2  88 LEU HD22 H  425.410   7.565  -5.661 1.00 . D D .  88 LEU HD22 1 1 
        6  53150 4 2  88 LEU HD23 H  425.755   7.339  -3.929 1.00 . D D .  88 LEU HD23 1 1 
        6  53151 4 2  88 LEU HG   H  427.053   5.793  -6.208 1.00 . D D .  88 LEU HG   1 1 
        6  53152 4 2  88 LEU N    N  429.491   6.461  -5.358 1.00 . D D .  88 LEU N    1 1 
        6  53153 4 2  88 LEU O    O  429.967   6.030  -1.923 1.00 . D D .  88 LEU O    1 1 
        6  53154 4 2  89 SER C    C  432.810   5.387  -2.242 1.00 . D D .  89 SER C    1 1 
        6  53155 4 2  89 SER CA   C  431.927   4.224  -2.709 1.00 . D D .  89 SER CA   1 1 
        6  53156 4 2  89 SER CB   C  432.770   3.224  -3.509 1.00 . D D .  89 SER CB   1 1 
        6  53157 4 2  89 SER H    H  430.679   4.341  -4.445 1.00 . D D .  89 SER H    1 1 
        6  53158 4 2  89 SER HA   H  431.530   3.717  -1.829 1.00 . D D .  89 SER HA   1 1 
        6  53159 4 2  89 SER HB2  H  433.462   3.771  -4.150 1.00 . D D .  89 SER HB2  1 1 
        6  53160 4 2  89 SER HB3  H  433.339   2.603  -2.815 1.00 . D D .  89 SER HB3  1 1 
        6  53161 4 2  89 SER HG   H  432.493   1.721  -4.730 1.00 . D D .  89 SER HG   1 1 
        6  53162 4 2  89 SER N    N  430.798   4.711  -3.512 1.00 . D D .  89 SER N    1 1 
        6  53163 4 2  89 SER O    O  433.118   5.497  -1.059 1.00 . D D .  89 SER O    1 1 
        6  53164 4 2  89 SER OG   O  431.951   2.393  -4.308 1.00 . D D .  89 SER OG   1 1 
        6  53165 4 2  90 GLU C    C  433.157   8.485  -1.964 1.00 . D D .  90 GLU C    1 1 
        6  53166 4 2  90 GLU CA   C  433.918   7.520  -2.894 1.00 . D D .  90 GLU CA   1 1 
        6  53167 4 2  90 GLU CB   C  434.276   8.159  -4.247 1.00 . D D .  90 GLU CB   1 1 
        6  53168 4 2  90 GLU CD   C  434.255  10.747  -4.128 1.00 . D D .  90 GLU CD   1 1 
        6  53169 4 2  90 GLU CG   C  435.101   9.454  -4.167 1.00 . D D .  90 GLU CG   1 1 
        6  53170 4 2  90 GLU H    H  432.907   6.102  -4.123 1.00 . D D .  90 GLU H    1 1 
        6  53171 4 2  90 GLU HA   H  434.848   7.244  -2.398 1.00 . D D .  90 GLU HA   1 1 
        6  53172 4 2  90 GLU HB2  H  434.847   7.432  -4.822 1.00 . D D .  90 GLU HB2  1 1 
        6  53173 4 2  90 GLU HB3  H  433.351   8.373  -4.783 1.00 . D D .  90 GLU HB3  1 1 
        6  53174 4 2  90 GLU HG2  H  435.723   9.416  -3.272 1.00 . D D .  90 GLU HG2  1 1 
        6  53175 4 2  90 GLU HG3  H  435.752   9.496  -5.040 1.00 . D D .  90 GLU HG3  1 1 
        6  53176 4 2  90 GLU N    N  433.170   6.285  -3.166 1.00 . D D .  90 GLU N    1 1 
        6  53177 4 2  90 GLU O    O  433.738   8.995  -1.011 1.00 . D D .  90 GLU O    1 1 
        6  53178 4 2  90 GLU OE1  O  433.297  10.894  -4.926 1.00 . D D .  90 GLU OE1  1 1 
        6  53179 4 2  90 GLU OE2  O  434.598  11.668  -3.349 1.00 . D D .  90 GLU OE2  1 1 
        6  53180 4 2  91 LEU C    C  430.992   8.963   0.139 1.00 . D D .  91 LEU C    1 1 
        6  53181 4 2  91 LEU CA   C  431.010   9.506  -1.303 1.00 . D D .  91 LEU CA   1 1 
        6  53182 4 2  91 LEU CB   C  429.610   9.556  -1.929 1.00 . D D .  91 LEU CB   1 1 
        6  53183 4 2  91 LEU CD1  C  428.916  11.703  -0.739 1.00 . D D .  91 LEU CD1  1 1 
        6  53184 4 2  91 LEU CD2  C  427.231  10.297  -1.886 1.00 . D D .  91 LEU CD2  1 1 
        6  53185 4 2  91 LEU CG   C  428.536  10.265  -1.097 1.00 . D D .  91 LEU CG   1 1 
        6  53186 4 2  91 LEU H    H  431.433   8.272  -2.990 1.00 . D D .  91 LEU H    1 1 
        6  53187 4 2  91 LEU HA   H  431.411  10.518  -1.281 1.00 . D D .  91 LEU HA   1 1 
        6  53188 4 2  91 LEU HB2  H  429.682  10.055  -2.896 1.00 . D D .  91 LEU HB2  1 1 
        6  53189 4 2  91 LEU HB3  H  429.281   8.529  -2.096 1.00 . D D .  91 LEU HB3  1 1 
        6  53190 4 2  91 LEU HD11 H  429.848  11.702  -0.174 1.00 . D D .  91 LEU HD11 1 1 
        6  53191 4 2  91 LEU HD12 H  428.125  12.147  -0.135 1.00 . D D .  91 LEU HD12 1 1 
        6  53192 4 2  91 LEU HD13 H  429.044  12.282  -1.653 1.00 . D D .  91 LEU HD13 1 1 
        6  53193 4 2  91 LEU HD21 H  426.941   9.281  -2.150 1.00 . D D .  91 LEU HD21 1 1 
        6  53194 4 2  91 LEU HD22 H  427.369  10.884  -2.792 1.00 . D D .  91 LEU HD22 1 1 
        6  53195 4 2  91 LEU HD23 H  426.450  10.750  -1.275 1.00 . D D .  91 LEU HD23 1 1 
        6  53196 4 2  91 LEU HG   H  428.377   9.704  -0.176 1.00 . D D .  91 LEU HG   1 1 
        6  53197 4 2  91 LEU N    N  431.856   8.696  -2.177 1.00 . D D .  91 LEU N    1 1 
        6  53198 4 2  91 LEU O    O  431.318   9.696   1.077 1.00 . D D .  91 LEU O    1 1 
        6  53199 4 2  92 HIS C    C  431.928   6.690   2.277 1.00 . D D .  92 HIS C    1 1 
        6  53200 4 2  92 HIS CA   C  430.575   7.030   1.625 1.00 . D D .  92 HIS CA   1 1 
        6  53201 4 2  92 HIS CB   C  429.636   5.815   1.547 1.00 . D D .  92 HIS CB   1 1 
        6  53202 4 2  92 HIS CD2  C  427.546   7.269   1.366 1.00 . D D .  92 HIS CD2  1 1 
        6  53203 4 2  92 HIS CE1  C  426.795   6.601  -0.584 1.00 . D D .  92 HIS CE1  1 1 
        6  53204 4 2  92 HIS CG   C  428.304   6.205   0.964 1.00 . D D .  92 HIS CG   1 1 
        6  53205 4 2  92 HIS H    H  430.510   7.113  -0.505 1.00 . D D .  92 HIS H    1 1 
        6  53206 4 2  92 HIS HA   H  430.089   7.750   2.286 1.00 . D D .  92 HIS HA   1 1 
        6  53207 4 2  92 HIS HB2  H  430.093   5.052   0.916 1.00 . D D .  92 HIS HB2  1 1 
        6  53208 4 2  92 HIS HB3  H  429.485   5.410   2.548 1.00 . D D .  92 HIS HB3  1 1 
        6  53209 4 2  92 HIS HD1  H  428.118   4.985  -0.772 1.00 . D D .  92 HIS HD1  1 1 
        6  53210 4 2  92 HIS HD2  H  427.646   7.808   2.296 1.00 . D D .  92 HIS HD2  1 1 
        6  53211 4 2  92 HIS HE1  H  426.213   6.522  -1.491 1.00 . D D .  92 HIS HE1  1 1 
        6  53212 4 2  92 HIS N    N  430.682   7.676   0.317 1.00 . D D .  92 HIS N    1 1 
        6  53213 4 2  92 HIS ND1  N  427.795   5.780  -0.240 1.00 . D D .  92 HIS ND1  1 1 
        6  53214 4 2  92 HIS NE2  N  426.620   7.534   0.359 1.00 . D D .  92 HIS NE2  1 1 
        6  53215 4 2  92 HIS O    O  431.945   6.089   3.349 1.00 . D D .  92 HIS O    1 1 
        6  53216 4 2  93 CYS C    C  434.851   8.671   2.381 1.00 . D D .  93 CYS C    1 1 
        6  53217 4 2  93 CYS CA   C  434.328   7.220   2.390 1.00 . D D .  93 CYS CA   1 1 
        6  53218 4 2  93 CYS CB   C  435.315   6.133   1.907 1.00 . D D .  93 CYS CB   1 1 
        6  53219 4 2  93 CYS H    H  433.014   7.389   0.714 1.00 . D D .  93 CYS H    1 1 
        6  53220 4 2  93 CYS HA   H  434.113   6.986   3.434 1.00 . D D .  93 CYS HA   1 1 
        6  53221 4 2  93 CYS HB2  H  436.162   6.113   2.593 1.00 . D D .  93 CYS HB2  1 1 
        6  53222 4 2  93 CYS HB3  H  434.814   5.166   1.944 1.00 . D D .  93 CYS HB3  1 1 
        6  53223 4 2  93 CYS HG   H  437.143   5.802   0.104 1.00 . D D .  93 CYS HG   1 1 
        6  53224 4 2  93 CYS N    N  433.051   7.121   1.688 1.00 . D D .  93 CYS N    1 1 
        6  53225 4 2  93 CYS O    O  434.675   9.378   3.369 1.00 . D D .  93 CYS O    1 1 
        6  53226 4 2  93 CYS SG   S  435.951   6.393   0.225 1.00 . D D .  93 CYS SG   1 1 
        6  53227 4 2  94 ASP C    C  435.384  11.691   1.565 1.00 . D D .  94 ASP C    1 1 
        6  53228 4 2  94 ASP CA   C  436.165  10.413   1.189 1.00 . D D .  94 ASP CA   1 1 
        6  53229 4 2  94 ASP CB   C  436.740  10.528  -0.231 1.00 . D D .  94 ASP CB   1 1 
        6  53230 4 2  94 ASP CG   C  437.836  11.605  -0.324 1.00 . D D .  94 ASP CG   1 1 
        6  53231 4 2  94 ASP H    H  435.276   8.639   0.423 1.00 . D D .  94 ASP H    1 1 
        6  53232 4 2  94 ASP HA   H  437.006  10.328   1.878 1.00 . D D .  94 ASP HA   1 1 
        6  53233 4 2  94 ASP HB2  H  437.160   9.566  -0.523 1.00 . D D .  94 ASP HB2  1 1 
        6  53234 4 2  94 ASP HB3  H  435.933  10.788  -0.917 1.00 . D D .  94 ASP HB3  1 1 
        6  53235 4 2  94 ASP N    N  435.399   9.167   1.275 1.00 . D D .  94 ASP N    1 1 
        6  53236 4 2  94 ASP O    O  436.002  12.688   1.946 1.00 . D D .  94 ASP O    1 1 
        6  53237 4 2  94 ASP OD1  O  438.936  11.401   0.245 1.00 . D D .  94 ASP OD1  1 1 
        6  53238 4 2  94 ASP OD2  O  437.614  12.634  -1.007 1.00 . D D .  94 ASP OD2  1 1 
        6  53239 4 2  95 LYS C    C  432.481  12.491   3.294 1.00 . D D .  95 LYS C    1 1 
        6  53240 4 2  95 LYS CA   C  433.168  12.785   1.949 1.00 . D D .  95 LYS CA   1 1 
        6  53241 4 2  95 LYS CB   C  432.105  13.149   0.878 1.00 . D D .  95 LYS CB   1 1 
        6  53242 4 2  95 LYS CD   C  433.157  14.484  -1.092 1.00 . D D .  95 LYS CD   1 1 
        6  53243 4 2  95 LYS CE   C  434.563  13.946  -0.821 1.00 . D D .  95 LYS CE   1 1 
        6  53244 4 2  95 LYS CG   C  432.296  14.510   0.179 1.00 . D D .  95 LYS CG   1 1 
        6  53245 4 2  95 LYS H    H  433.596  10.866   1.082 1.00 . D D .  95 LYS H    1 1 
        6  53246 4 2  95 LYS HA   H  433.802  13.661   2.090 1.00 . D D .  95 LYS HA   1 1 
        6  53247 4 2  95 LYS HB2  H  432.102  12.370   0.116 1.00 . D D .  95 LYS HB2  1 1 
        6  53248 4 2  95 LYS HB3  H  431.129  13.156   1.364 1.00 . D D .  95 LYS HB3  1 1 
        6  53249 4 2  95 LYS HD2  H  432.673  13.851  -1.836 1.00 . D D .  95 LYS HD2  1 1 
        6  53250 4 2  95 LYS HD3  H  433.237  15.498  -1.484 1.00 . D D .  95 LYS HD3  1 1 
        6  53251 4 2  95 LYS HE2  H  435.043  14.573  -0.069 1.00 . D D .  95 LYS HE2  1 1 
        6  53252 4 2  95 LYS HE3  H  434.482  12.931  -0.435 1.00 . D D .  95 LYS HE3  1 1 
        6  53253 4 2  95 LYS HG2  H  431.310  14.891  -0.090 1.00 . D D .  95 LYS HG2  1 1 
        6  53254 4 2  95 LYS HG3  H  432.750  15.202   0.890 1.00 . D D .  95 LYS HG3  1 1 
        6  53255 4 2  95 LYS HZ1  H  436.019  14.729  -2.037 1.00 . D D .  95 LYS HZ1  1 1 
        6  53256 4 2  95 LYS HZ2  H  435.957  13.082  -2.051 1.00 . D D .  95 LYS HZ2  1 1 
        6  53257 4 2  95 LYS HZ3  H  434.814  13.957  -2.856 1.00 . D D .  95 LYS HZ3  1 1 
        6  53258 4 2  95 LYS N    N  434.038  11.680   1.484 1.00 . D D .  95 LYS N    1 1 
        6  53259 4 2  95 LYS NZ   N  435.405  13.928  -2.038 1.00 . D D .  95 LYS NZ   1 1 
        6  53260 4 2  95 LYS O    O  432.193  13.433   4.031 1.00 . D D .  95 LYS O    1 1 
        6  53261 4 2  96 LEU C    C  431.775   9.557   5.466 1.00 . D D .  96 LEU C    1 1 
        6  53262 4 2  96 LEU CA   C  431.287  10.797   4.678 1.00 . D D .  96 LEU CA   1 1 
        6  53263 4 2  96 LEU CB   C  429.905  10.479   4.056 1.00 . D D .  96 LEU CB   1 1 
        6  53264 4 2  96 LEU CD1  C  427.973  10.873   2.580 1.00 . D D .  96 LEU CD1  1 1 
        6  53265 4 2  96 LEU CD2  C  428.782  12.770   3.956 1.00 . D D .  96 LEU CD2  1 1 
        6  53266 4 2  96 LEU CG   C  429.211  11.527   3.179 1.00 . D D .  96 LEU CG   1 1 
        6  53267 4 2  96 LEU H    H  432.696  10.494   3.100 1.00 . D D .  96 LEU H    1 1 
        6  53268 4 2  96 LEU HA   H  431.166  11.624   5.378 1.00 . D D .  96 LEU HA   1 1 
        6  53269 4 2  96 LEU HB2  H  430.009   9.570   3.465 1.00 . D D .  96 LEU HB2  1 1 
        6  53270 4 2  96 LEU HB3  H  429.228  10.260   4.884 1.00 . D D .  96 LEU HB3  1 1 
        6  53271 4 2  96 LEU HD11 H  427.453  11.593   1.947 1.00 . D D .  96 LEU HD11 1 1 
        6  53272 4 2  96 LEU HD12 H  428.270  10.012   1.984 1.00 . D D .  96 LEU HD12 1 1 
        6  53273 4 2  96 LEU HD13 H  427.311  10.549   3.383 1.00 . D D .  96 LEU HD13 1 1 
        6  53274 4 2  96 LEU HD21 H  429.660  13.249   4.390 1.00 . D D .  96 LEU HD21 1 1 
        6  53275 4 2  96 LEU HD22 H  428.095  12.482   4.752 1.00 . D D .  96 LEU HD22 1 1 
        6  53276 4 2  96 LEU HD23 H  428.285  13.467   3.282 1.00 . D D .  96 LEU HD23 1 1 
        6  53277 4 2  96 LEU HG   H  429.884  11.822   2.374 1.00 . D D .  96 LEU HG   1 1 
        6  53278 4 2  96 LEU N    N  432.219  11.218   3.619 1.00 . D D .  96 LEU N    1 1 
        6  53279 4 2  96 LEU O    O  430.955   8.697   5.741 1.00 . D D .  96 LEU O    1 1 
        6  53280 4 2  97 HIS C    C  432.957   6.992   6.702 1.00 . D D .  97 HIS C    1 1 
        6  53281 4 2  97 HIS CA   C  433.786   8.237   6.309 1.00 . D D .  97 HIS CA   1 1 
        6  53282 4 2  97 HIS CB   C  434.693   8.660   7.481 1.00 . D D .  97 HIS CB   1 1 
        6  53283 4 2  97 HIS CD2  C  435.837   7.652   9.543 1.00 . D D .  97 HIS CD2  1 1 
        6  53284 4 2  97 HIS CE1  C  435.992   5.540   8.953 1.00 . D D .  97 HIS CE1  1 1 
        6  53285 4 2  97 HIS CG   C  435.356   7.544   8.266 1.00 . D D .  97 HIS CG   1 1 
        6  53286 4 2  97 HIS H    H  433.639  10.260   5.656 1.00 . D D .  97 HIS H    1 1 
        6  53287 4 2  97 HIS HA   H  434.455   7.913   5.511 1.00 . D D .  97 HIS HA   1 1 
        6  53288 4 2  97 HIS HB2  H  435.482   9.294   7.076 1.00 . D D .  97 HIS HB2  1 1 
        6  53289 4 2  97 HIS HB3  H  434.099   9.258   8.173 1.00 . D D .  97 HIS HB3  1 1 
        6  53290 4 2  97 HIS HD1  H  435.234   5.817   7.019 1.00 . D D .  97 HIS HD1  1 1 
        6  53291 4 2  97 HIS HD2  H  435.908   8.563  10.119 1.00 . D D .  97 HIS HD2  1 1 
        6  53292 4 2  97 HIS HE1  H  436.190   4.478   8.968 1.00 . D D .  97 HIS HE1  1 1 
        6  53293 4 2  97 HIS N    N  433.074   9.434   5.786 1.00 . D D .  97 HIS N    1 1 
        6  53294 4 2  97 HIS ND1  N  435.483   6.215   7.913 1.00 . D D .  97 HIS ND1  1 1 
        6  53295 4 2  97 HIS NE2  N  436.218   6.378   9.970 1.00 . D D .  97 HIS NE2  1 1 
        6  53296 4 2  97 HIS O    O  433.263   5.916   6.187 1.00 . D D .  97 HIS O    1 1 
        6  53297 4 2  98 VAL C    C  431.356   4.678   7.921 1.00 . D D .  98 VAL C    1 1 
        6  53298 4 2  98 VAL CA   C  431.025   6.165   8.149 1.00 . D D .  98 VAL CA   1 1 
        6  53299 4 2  98 VAL CB   C  429.603   6.566   7.681 1.00 . D D .  98 VAL CB   1 1 
        6  53300 4 2  98 VAL CG1  C  429.188   6.184   6.256 1.00 . D D .  98 VAL CG1  1 1 
        6  53301 4 2  98 VAL CG2  C  428.545   6.029   8.650 1.00 . D D .  98 VAL CG2  1 1 
        6  53302 4 2  98 VAL H    H  432.022   8.034   8.127 1.00 . D D .  98 VAL H    1 1 
        6  53303 4 2  98 VAL HA   H  431.012   6.289   9.232 1.00 . D D .  98 VAL HA   1 1 
        6  53304 4 2  98 VAL HB   H  429.552   7.654   7.737 1.00 . D D .  98 VAL HB   1 1 
        6  53305 4 2  98 VAL HG11 H  429.929   6.557   5.549 1.00 . D D .  98 VAL HG11 1 1 
        6  53306 4 2  98 VAL HG12 H  428.217   6.623   6.030 1.00 . D D .  98 VAL HG12 1 1 
        6  53307 4 2  98 VAL HG13 H  429.123   5.098   6.176 1.00 . D D .  98 VAL HG13 1 1 
        6  53308 4 2  98 VAL HG21 H  428.821   6.291   9.670 1.00 . D D .  98 VAL HG21 1 1 
        6  53309 4 2  98 VAL HG22 H  427.578   6.470   8.410 1.00 . D D .  98 VAL HG22 1 1 
        6  53310 4 2  98 VAL HG23 H  428.484   4.945   8.556 1.00 . D D .  98 VAL HG23 1 1 
        6  53311 4 2  98 VAL N    N  432.031   7.134   7.668 1.00 . D D .  98 VAL N    1 1 
        6  53312 4 2  98 VAL O    O  431.173   4.120   6.838 1.00 . D D .  98 VAL O    1 1 
        6  53313 4 2  99 ASP C    C  430.884   1.807   8.264 1.00 . D D .  99 ASP C    1 1 
        6  53314 4 2  99 ASP CA   C  431.810   2.595   9.230 1.00 . D D .  99 ASP CA   1 1 
        6  53315 4 2  99 ASP CB   C  431.375   2.332  10.676 1.00 . D D .  99 ASP CB   1 1 
        6  53316 4 2  99 ASP CG   C  429.901   2.715  10.929 1.00 . D D .  99 ASP CG   1 1 
        6  53317 4 2  99 ASP H    H  432.339   4.612   9.679 1.00 . D D .  99 ASP H    1 1 
        6  53318 4 2  99 ASP HA   H  432.818   2.200   9.114 1.00 . D D .  99 ASP HA   1 1 
        6  53319 4 2  99 ASP HB2  H  431.502   1.270  10.890 1.00 . D D .  99 ASP HB2  1 1 
        6  53320 4 2  99 ASP HB3  H  432.011   2.907  11.348 1.00 . D D .  99 ASP HB3  1 1 
        6  53321 4 2  99 ASP N    N  431.870   4.046   8.986 1.00 . D D .  99 ASP N    1 1 
        6  53322 4 2  99 ASP O    O  429.655   1.955   8.288 1.00 . D D .  99 ASP O    1 1 
        6  53323 4 2  99 ASP OD1  O  429.566   3.908  10.721 1.00 . D D .  99 ASP OD1  1 1 
        6  53324 4 2  99 ASP OD2  O  429.102   1.820  11.305 1.00 . D D .  99 ASP OD2  1 1 
        6  53325 4 2 100 PRO C    C  429.572  -0.695   7.119 1.00 . D D . 100 PRO C    1 1 
        6  53326 4 2 100 PRO CA   C  430.660   0.176   6.447 1.00 . D D . 100 PRO CA   1 1 
        6  53327 4 2 100 PRO CB   C  431.693  -0.594   5.621 1.00 . D D . 100 PRO CB   1 1 
        6  53328 4 2 100 PRO CD   C  432.860   0.933   7.030 1.00 . D D . 100 PRO CD   1 1 
        6  53329 4 2 100 PRO CG   C  432.903   0.334   5.632 1.00 . D D . 100 PRO CG   1 1 
        6  53330 4 2 100 PRO HA   H  430.152   0.863   5.770 1.00 . D D . 100 PRO HA   1 1 
        6  53331 4 2 100 PRO HB2  H  431.935  -1.542   6.101 1.00 . D D . 100 PRO HB2  1 1 
        6  53332 4 2 100 PRO HB3  H  431.337  -0.760   4.604 1.00 . D D . 100 PRO HB3  1 1 
        6  53333 4 2 100 PRO HD2  H  433.396   0.292   7.730 1.00 . D D . 100 PRO HD2  1 1 
        6  53334 4 2 100 PRO HD3  H  433.289   1.935   7.031 1.00 . D D . 100 PRO HD3  1 1 
        6  53335 4 2 100 PRO HG2  H  433.826  -0.223   5.473 1.00 . D D . 100 PRO HG2  1 1 
        6  53336 4 2 100 PRO HG3  H  432.793   1.115   4.879 1.00 . D D . 100 PRO HG3  1 1 
        6  53337 4 2 100 PRO N    N  431.450   0.980   7.372 1.00 . D D . 100 PRO N    1 1 
        6  53338 4 2 100 PRO O    O  428.528  -0.941   6.521 1.00 . D D . 100 PRO O    1 1 
        6  53339 4 2 101 GLU C    C  427.262  -0.895   9.072 1.00 . D D . 101 GLU C    1 1 
        6  53340 4 2 101 GLU CA   C  428.607  -1.644   9.194 1.00 . D D . 101 GLU CA   1 1 
        6  53341 4 2 101 GLU CB   C  429.015  -1.709  10.676 1.00 . D D . 101 GLU CB   1 1 
        6  53342 4 2 101 GLU CD   C  431.168  -3.000  10.192 1.00 . D D . 101 GLU CD   1 1 
        6  53343 4 2 101 GLU CG   C  429.866  -2.935  11.018 1.00 . D D . 101 GLU CG   1 1 
        6  53344 4 2 101 GLU H    H  430.600  -0.940   8.841 1.00 . D D . 101 GLU H    1 1 
        6  53345 4 2 101 GLU HA   H  428.449  -2.666   8.849 1.00 . D D . 101 GLU HA   1 1 
        6  53346 4 2 101 GLU HB2  H  429.577  -0.810  10.925 1.00 . D D . 101 GLU HB2  1 1 
        6  53347 4 2 101 GLU HB3  H  428.110  -1.737  11.282 1.00 . D D . 101 GLU HB3  1 1 
        6  53348 4 2 101 GLU HG2  H  430.126  -2.897  12.075 1.00 . D D . 101 GLU HG2  1 1 
        6  53349 4 2 101 GLU HG3  H  429.282  -3.836  10.829 1.00 . D D . 101 GLU HG3  1 1 
        6  53350 4 2 101 GLU N    N  429.701  -1.064   8.397 1.00 . D D . 101 GLU N    1 1 
        6  53351 4 2 101 GLU O    O  426.209  -1.536   9.032 1.00 . D D . 101 GLU O    1 1 
        6  53352 4 2 101 GLU OE1  O  431.961  -2.026  10.222 1.00 . D D . 101 GLU OE1  1 1 
        6  53353 4 2 101 GLU OE2  O  431.396  -4.033   9.517 1.00 . D D . 101 GLU OE2  1 1 
        6  53354 4 2 102 ASN C    C  425.413   0.972   7.342 1.00 . D D . 102 ASN C    1 1 
        6  53355 4 2 102 ASN CA   C  426.046   1.196   8.729 1.00 . D D . 102 ASN CA   1 1 
        6  53356 4 2 102 ASN CB   C  426.287   2.682   9.031 1.00 . D D . 102 ASN CB   1 1 
        6  53357 4 2 102 ASN CG   C  426.068   3.000  10.497 1.00 . D D . 102 ASN CG   1 1 
        6  53358 4 2 102 ASN H    H  428.141   0.931   9.032 1.00 . D D . 102 ASN H    1 1 
        6  53359 4 2 102 ASN HA   H  425.318   0.845   9.461 1.00 . D D . 102 ASN HA   1 1 
        6  53360 4 2 102 ASN HB2  H  427.310   2.939   8.760 1.00 . D D . 102 ASN HB2  1 1 
        6  53361 4 2 102 ASN HB3  H  425.599   3.279   8.433 1.00 . D D . 102 ASN HB3  1 1 
        6  53362 4 2 102 ASN HD21 H  427.640   4.250  10.566 1.00 . D D . 102 ASN HD21 1 1 
        6  53363 4 2 102 ASN HD22 H  426.736   4.081  12.054 1.00 . D D . 102 ASN HD22 1 1 
        6  53364 4 2 102 ASN N    N  427.264   0.435   8.958 1.00 . D D . 102 ASN N    1 1 
        6  53365 4 2 102 ASN ND2  N  426.875   3.840  11.083 1.00 . D D . 102 ASN ND2  1 1 
        6  53366 4 2 102 ASN O    O  424.181   1.046   7.257 1.00 . D D . 102 ASN O    1 1 
        6  53367 4 2 102 ASN OD1  O  425.131   2.523  11.120 1.00 . D D . 102 ASN OD1  1 1 
        6  53368 4 2 103 PHE C    C  424.736  -1.157   5.380 1.00 . D D . 103 PHE C    1 1 
        6  53369 4 2 103 PHE CA   C  425.524   0.117   5.055 1.00 . D D . 103 PHE CA   1 1 
        6  53370 4 2 103 PHE CB   C  426.508  -0.079   3.859 1.00 . D D . 103 PHE CB   1 1 
        6  53371 4 2 103 PHE CD1  C  426.722  -2.626   3.779 1.00 . D D . 103 PHE CD1  1 1 
        6  53372 4 2 103 PHE CD2  C  428.746  -1.312   3.706 1.00 . D D . 103 PHE CD2  1 1 
        6  53373 4 2 103 PHE CE1  C  427.472  -3.786   4.029 1.00 . D D . 103 PHE CE1  1 1 
        6  53374 4 2 103 PHE CE2  C  429.502  -2.497   3.823 1.00 . D D . 103 PHE CE2  1 1 
        6  53375 4 2 103 PHE CG   C  427.340  -1.362   3.786 1.00 . D D . 103 PHE CG   1 1 
        6  53376 4 2 103 PHE CZ   C  428.869  -3.719   4.072 1.00 . D D . 103 PHE CZ   1 1 
        6  53377 4 2 103 PHE H    H  427.170   0.697   6.330 1.00 . D D . 103 PHE H    1 1 
        6  53378 4 2 103 PHE HA   H  424.798   0.868   4.747 1.00 . D D . 103 PHE HA   1 1 
        6  53379 4 2 103 PHE HB2  H  425.932  -0.002   2.937 1.00 . D D . 103 PHE HB2  1 1 
        6  53380 4 2 103 PHE HB3  H  427.210   0.757   3.884 1.00 . D D . 103 PHE HB3  1 1 
        6  53381 4 2 103 PHE HD1  H  425.662  -2.704   3.580 1.00 . D D . 103 PHE HD1  1 1 
        6  53382 4 2 103 PHE HD2  H  429.247  -0.366   3.554 1.00 . D D . 103 PHE HD2  1 1 
        6  53383 4 2 103 PHE HE1  H  426.970  -4.731   4.187 1.00 . D D . 103 PHE HE1  1 1 
        6  53384 4 2 103 PHE HE2  H  430.577  -2.459   3.719 1.00 . D D . 103 PHE HE2  1 1 
        6  53385 4 2 103 PHE HZ   H  429.451  -4.600   4.297 1.00 . D D . 103 PHE HZ   1 1 
        6  53386 4 2 103 PHE N    N  426.165   0.619   6.282 1.00 . D D . 103 PHE N    1 1 
        6  53387 4 2 103 PHE O    O  423.633  -1.361   4.872 1.00 . D D . 103 PHE O    1 1 
        6  53388 4 2 104 ARG C    C  423.480  -3.362   7.204 1.00 . D D . 104 ARG C    1 1 
        6  53389 4 2 104 ARG CA   C  424.783  -3.398   6.420 1.00 . D D . 104 ARG CA   1 1 
        6  53390 4 2 104 ARG CB   C  425.871  -4.277   7.075 1.00 . D D . 104 ARG CB   1 1 
        6  53391 4 2 104 ARG CD   C  426.932  -6.603   7.045 1.00 . D D . 104 ARG CD   1 1 
        6  53392 4 2 104 ARG CG   C  425.702  -5.757   6.684 1.00 . D D . 104 ARG CG   1 1 
        6  53393 4 2 104 ARG CZ   C  426.388  -7.871   9.143 1.00 . D D . 104 ARG CZ   1 1 
        6  53394 4 2 104 ARG H    H  426.118  -1.751   6.742 1.00 . D D . 104 ARG H    1 1 
        6  53395 4 2 104 ARG HA   H  424.568  -3.816   5.438 1.00 . D D . 104 ARG HA   1 1 
        6  53396 4 2 104 ARG HB2  H  426.853  -3.931   6.751 1.00 . D D . 104 ARG HB2  1 1 
        6  53397 4 2 104 ARG HB3  H  425.799  -4.184   8.159 1.00 . D D . 104 ARG HB3  1 1 
        6  53398 4 2 104 ARG HD2  H  426.884  -7.543   6.495 1.00 . D D . 104 ARG HD2  1 1 
        6  53399 4 2 104 ARG HD3  H  427.832  -6.065   6.746 1.00 . D D . 104 ARG HD3  1 1 
        6  53400 4 2 104 ARG HE   H  427.591  -6.292   9.044 1.00 . D D . 104 ARG HE   1 1 
        6  53401 4 2 104 ARG HG2  H  424.834  -6.160   7.208 1.00 . D D . 104 ARG HG2  1 1 
        6  53402 4 2 104 ARG HG3  H  425.529  -5.822   5.610 1.00 . D D . 104 ARG HG3  1 1 
        6  53403 4 2 104 ARG HH11 H  425.337  -8.560   7.576 1.00 . D D . 104 ARG HH11 1 1 
        6  53404 4 2 104 ARG HH12 H  425.088  -9.400   9.090 1.00 . D D . 104 ARG HH12 1 1 
        6  53405 4 2 104 ARG HH21 H  427.264  -7.458  10.900 1.00 . D D . 104 ARG HH21 1 1 
        6  53406 4 2 104 ARG HH22 H  426.141  -8.798  10.904 1.00 . D D . 104 ARG HH22 1 1 
        6  53407 4 2 104 ARG N    N  425.301  -2.038   6.222 1.00 . D D . 104 ARG N    1 1 
        6  53408 4 2 104 ARG NE   N  427.004  -6.900   8.490 1.00 . D D . 104 ARG NE   1 1 
        6  53409 4 2 104 ARG NH1  N  425.540  -8.670   8.560 1.00 . D D . 104 ARG NH1  1 1 
        6  53410 4 2 104 ARG NH2  N  426.615  -8.056  10.410 1.00 . D D . 104 ARG NH2  1 1 
        6  53411 4 2 104 ARG O    O  422.500  -3.973   6.779 1.00 . D D . 104 ARG O    1 1 
        6  53412 4 2 105 LEU C    C  421.144  -1.624   7.919 1.00 . D D . 105 LEU C    1 1 
        6  53413 4 2 105 LEU CA   C  422.175  -2.176   8.911 1.00 . D D . 105 LEU CA   1 1 
        6  53414 4 2 105 LEU CB   C  422.429  -1.184  10.066 1.00 . D D . 105 LEU CB   1 1 
        6  53415 4 2 105 LEU CD1  C  423.835  -2.743  11.515 1.00 . D D . 105 LEU CD1  1 1 
        6  53416 4 2 105 LEU CD2  C  422.671  -0.794  12.530 1.00 . D D . 105 LEU CD2  1 1 
        6  53417 4 2 105 LEU CG   C  422.590  -1.861  11.438 1.00 . D D . 105 LEU CG   1 1 
        6  53418 4 2 105 LEU H    H  424.287  -2.123   8.583 1.00 . D D . 105 LEU H    1 1 
        6  53419 4 2 105 LEU HA   H  421.763  -3.087   9.345 1.00 . D D . 105 LEU HA   1 1 
        6  53420 4 2 105 LEU HB2  H  423.341  -0.628   9.846 1.00 . D D . 105 LEU HB2  1 1 
        6  53421 4 2 105 LEU HB3  H  421.595  -0.484  10.115 1.00 . D D . 105 LEU HB3  1 1 
        6  53422 4 2 105 LEU HD11 H  423.788  -3.507  10.738 1.00 . D D . 105 LEU HD11 1 1 
        6  53423 4 2 105 LEU HD12 H  424.724  -2.130  11.366 1.00 . D D . 105 LEU HD12 1 1 
        6  53424 4 2 105 LEU HD13 H  423.882  -3.220  12.492 1.00 . D D . 105 LEU HD13 1 1 
        6  53425 4 2 105 LEU HD21 H  421.785  -0.158  12.484 1.00 . D D . 105 LEU HD21 1 1 
        6  53426 4 2 105 LEU HD22 H  423.562  -0.187  12.380 1.00 . D D . 105 LEU HD22 1 1 
        6  53427 4 2 105 LEU HD23 H  422.721  -1.277  13.506 1.00 . D D . 105 LEU HD23 1 1 
        6  53428 4 2 105 LEU HG   H  421.713  -2.481  11.623 1.00 . D D . 105 LEU HG   1 1 
        6  53429 4 2 105 LEU N    N  423.427  -2.529   8.243 1.00 . D D . 105 LEU N    1 1 
        6  53430 4 2 105 LEU O    O  420.015  -2.100   7.929 1.00 . D D . 105 LEU O    1 1 
        6  53431 4 2 106 LEU C    C  420.013  -1.333   5.137 1.00 . D D . 106 LEU C    1 1 
        6  53432 4 2 106 LEU CA   C  420.585  -0.202   5.993 1.00 . D D . 106 LEU CA   1 1 
        6  53433 4 2 106 LEU CB   C  421.274   0.865   5.121 1.00 . D D . 106 LEU CB   1 1 
        6  53434 4 2 106 LEU CD1  C  421.121   3.079   3.956 1.00 . D D . 106 LEU CD1  1 1 
        6  53435 4 2 106 LEU CD2  C  419.082   1.683   4.056 1.00 . D D . 106 LEU CD2  1 1 
        6  53436 4 2 106 LEU CG   C  420.364   2.059   4.802 1.00 . D D . 106 LEU CG   1 1 
        6  53437 4 2 106 LEU H    H  422.451  -0.340   7.047 1.00 . D D . 106 LEU H    1 1 
        6  53438 4 2 106 LEU HA   H  419.751   0.278   6.505 1.00 . D D . 106 LEU HA   1 1 
        6  53439 4 2 106 LEU HB2  H  422.160   1.227   5.644 1.00 . D D . 106 LEU HB2  1 1 
        6  53440 4 2 106 LEU HB3  H  421.581   0.401   4.184 1.00 . D D . 106 LEU HB3  1 1 
        6  53441 4 2 106 LEU HD11 H  422.041   3.364   4.467 1.00 . D D . 106 LEU HD11 1 1 
        6  53442 4 2 106 LEU HD12 H  421.364   2.641   2.988 1.00 . D D . 106 LEU HD12 1 1 
        6  53443 4 2 106 LEU HD13 H  420.500   3.962   3.810 1.00 . D D . 106 LEU HD13 1 1 
        6  53444 4 2 106 LEU HD21 H  418.522   0.954   4.640 1.00 . D D . 106 LEU HD21 1 1 
        6  53445 4 2 106 LEU HD22 H  418.473   2.575   3.909 1.00 . D D . 106 LEU HD22 1 1 
        6  53446 4 2 106 LEU HD23 H  419.338   1.254   3.087 1.00 . D D . 106 LEU HD23 1 1 
        6  53447 4 2 106 LEU HG   H  420.084   2.537   5.741 1.00 . D D . 106 LEU HG   1 1 
        6  53448 4 2 106 LEU N    N  421.509  -0.703   7.019 1.00 . D D . 106 LEU N    1 1 
        6  53449 4 2 106 LEU O    O  418.804  -1.394   4.925 1.00 . D D . 106 LEU O    1 1 
        6  53450 4 2 107 GLY C    C  419.426  -4.306   4.726 1.00 . D D . 107 GLY C    1 1 
        6  53451 4 2 107 GLY CA   C  420.434  -3.449   3.967 1.00 . D D . 107 GLY CA   1 1 
        6  53452 4 2 107 GLY H    H  421.843  -2.155   4.910 1.00 . D D . 107 GLY H    1 1 
        6  53453 4 2 107 GLY HA2  H  419.978  -3.124   3.033 1.00 . D D . 107 GLY HA2  1 1 
        6  53454 4 2 107 GLY HA3  H  421.310  -4.056   3.739 1.00 . D D . 107 GLY HA3  1 1 
        6  53455 4 2 107 GLY N    N  420.860  -2.268   4.710 1.00 . D D . 107 GLY N    1 1 
        6  53456 4 2 107 GLY O    O  418.282  -4.440   4.297 1.00 . D D . 107 GLY O    1 1 
        6  53457 4 2 108 ASN C    C  417.646  -4.934   7.129 1.00 . D D . 108 ASN C    1 1 
        6  53458 4 2 108 ASN CA   C  418.956  -5.646   6.755 1.00 . D D . 108 ASN CA   1 1 
        6  53459 4 2 108 ASN CB   C  419.742  -6.017   8.028 1.00 . D D . 108 ASN CB   1 1 
        6  53460 4 2 108 ASN CG   C  420.873  -7.005   7.790 1.00 . D D . 108 ASN CG   1 1 
        6  53461 4 2 108 ASN H    H  420.765  -4.640   6.201 1.00 . D D . 108 ASN H    1 1 
        6  53462 4 2 108 ASN HA   H  418.709  -6.565   6.221 1.00 . D D . 108 ASN HA   1 1 
        6  53463 4 2 108 ASN HB2  H  420.168  -5.105   8.446 1.00 . D D . 108 ASN HB2  1 1 
        6  53464 4 2 108 ASN HB3  H  419.051  -6.446   8.754 1.00 . D D . 108 ASN HB3  1 1 
        6  53465 4 2 108 ASN HD21 H  419.607  -8.440   7.155 1.00 . D D . 108 ASN HD21 1 1 
        6  53466 4 2 108 ASN HD22 H  421.301  -8.874   7.166 1.00 . D D . 108 ASN HD22 1 1 
        6  53467 4 2 108 ASN N    N  419.820  -4.823   5.892 1.00 . D D . 108 ASN N    1 1 
        6  53468 4 2 108 ASN ND2  N  420.571  -8.198   7.336 1.00 . D D . 108 ASN ND2  1 1 
        6  53469 4 2 108 ASN O    O  416.587  -5.547   7.236 1.00 . D D . 108 ASN O    1 1 
        6  53470 4 2 108 ASN OD1  O  422.037  -6.720   8.003 1.00 . D D . 108 ASN OD1  1 1 
        6  53471 4 2 109 VAL C    C  415.612  -2.698   6.372 1.00 . D D . 109 VAL C    1 1 
        6  53472 4 2 109 VAL CA   C  416.516  -2.820   7.595 1.00 . D D . 109 VAL CA   1 1 
        6  53473 4 2 109 VAL CB   C  416.968  -1.459   8.113 1.00 . D D . 109 VAL CB   1 1 
        6  53474 4 2 109 VAL CG1  C  415.811  -0.480   8.134 1.00 . D D . 109 VAL CG1  1 1 
        6  53475 4 2 109 VAL CG2  C  417.498  -1.608   9.549 1.00 . D D . 109 VAL CG2  1 1 
        6  53476 4 2 109 VAL H    H  418.594  -3.157   7.255 1.00 . D D . 109 VAL H    1 1 
        6  53477 4 2 109 VAL HA   H  415.953  -3.315   8.387 1.00 . D D . 109 VAL HA   1 1 
        6  53478 4 2 109 VAL HB   H  417.761  -1.072   7.471 1.00 . D D . 109 VAL HB   1 1 
        6  53479 4 2 109 VAL HG11 H  415.418  -0.359   7.126 1.00 . D D . 109 VAL HG11 1 1 
        6  53480 4 2 109 VAL HG12 H  416.158   0.484   8.507 1.00 . D D . 109 VAL HG12 1 1 
        6  53481 4 2 109 VAL HG13 H  415.025  -0.860   8.787 1.00 . D D . 109 VAL HG13 1 1 
        6  53482 4 2 109 VAL HG21 H  418.333  -2.309   9.558 1.00 . D D . 109 VAL HG21 1 1 
        6  53483 4 2 109 VAL HG22 H  416.702  -1.982  10.193 1.00 . D D . 109 VAL HG22 1 1 
        6  53484 4 2 109 VAL HG23 H  417.835  -0.637   9.914 1.00 . D D . 109 VAL HG23 1 1 
        6  53485 4 2 109 VAL N    N  417.698  -3.619   7.314 1.00 . D D . 109 VAL N    1 1 
        6  53486 4 2 109 VAL O    O  414.409  -2.911   6.506 1.00 . D D . 109 VAL O    1 1 
        6  53487 4 2 110 LEU C    C  414.516  -3.521   3.694 1.00 . D D . 110 LEU C    1 1 
        6  53488 4 2 110 LEU CA   C  415.313  -2.247   3.988 1.00 . D D . 110 LEU CA   1 1 
        6  53489 4 2 110 LEU CB   C  416.164  -1.802   2.790 1.00 . D D . 110 LEU CB   1 1 
        6  53490 4 2 110 LEU CD1  C  414.176  -0.695   1.538 1.00 . D D . 110 LEU CD1  1 1 
        6  53491 4 2 110 LEU CD2  C  416.285  -1.151   0.379 1.00 . D D . 110 LEU CD2  1 1 
        6  53492 4 2 110 LEU CG   C  415.363  -1.655   1.481 1.00 . D D . 110 LEU CG   1 1 
        6  53493 4 2 110 LEU H    H  417.141  -2.269   5.107 1.00 . D D . 110 LEU H    1 1 
        6  53494 4 2 110 LEU HA   H  414.595  -1.452   4.188 1.00 . D D . 110 LEU HA   1 1 
        6  53495 4 2 110 LEU HB2  H  416.628  -0.844   3.025 1.00 . D D . 110 LEU HB2  1 1 
        6  53496 4 2 110 LEU HB3  H  416.949  -2.541   2.632 1.00 . D D . 110 LEU HB3  1 1 
        6  53497 4 2 110 LEU HD11 H  413.485  -1.016   2.317 1.00 . D D . 110 LEU HD11 1 1 
        6  53498 4 2 110 LEU HD12 H  413.664  -0.691   0.576 1.00 . D D . 110 LEU HD12 1 1 
        6  53499 4 2 110 LEU HD13 H  414.534   0.310   1.762 1.00 . D D . 110 LEU HD13 1 1 
        6  53500 4 2 110 LEU HD21 H  417.151  -1.810   0.300 1.00 . D D . 110 LEU HD21 1 1 
        6  53501 4 2 110 LEU HD22 H  416.617  -0.142   0.617 1.00 . D D . 110 LEU HD22 1 1 
        6  53502 4 2 110 LEU HD23 H  415.749  -1.143  -0.569 1.00 . D D . 110 LEU HD23 1 1 
        6  53503 4 2 110 LEU HG   H  414.993  -2.640   1.194 1.00 . D D . 110 LEU HG   1 1 
        6  53504 4 2 110 LEU N    N  416.142  -2.396   5.183 1.00 . D D . 110 LEU N    1 1 
        6  53505 4 2 110 LEU O    O  413.323  -3.453   3.394 1.00 . D D . 110 LEU O    1 1 
        6  53506 4 2 111 VAL C    C  413.275  -6.125   4.702 1.00 . D D . 111 VAL C    1 1 
        6  53507 4 2 111 VAL CA   C  414.376  -5.951   3.647 1.00 . D D . 111 VAL CA   1 1 
        6  53508 4 2 111 VAL CB   C  415.284  -7.188   3.495 1.00 . D D . 111 VAL CB   1 1 
        6  53509 4 2 111 VAL CG1  C  416.586  -6.891   2.751 1.00 . D D . 111 VAL CG1  1 1 
        6  53510 4 2 111 VAL CG2  C  415.667  -7.844   4.810 1.00 . D D . 111 VAL CG2  1 1 
        6  53511 4 2 111 VAL H    H  416.104  -4.734   4.085 1.00 . D D . 111 VAL H    1 1 
        6  53512 4 2 111 VAL HA   H  413.858  -5.844   2.693 1.00 . D D . 111 VAL HA   1 1 
        6  53513 4 2 111 VAL HB   H  414.734  -7.926   2.910 1.00 . D D . 111 VAL HB   1 1 
        6  53514 4 2 111 VAL HG11 H  417.295  -6.420   3.433 1.00 . D D . 111 VAL HG11 1 1 
        6  53515 4 2 111 VAL HG12 H  416.384  -6.217   1.919 1.00 . D D . 111 VAL HG12 1 1 
        6  53516 4 2 111 VAL HG13 H  417.008  -7.821   2.372 1.00 . D D . 111 VAL HG13 1 1 
        6  53517 4 2 111 VAL HG21 H  414.764  -8.076   5.377 1.00 . D D . 111 VAL HG21 1 1 
        6  53518 4 2 111 VAL HG22 H  416.215  -8.764   4.611 1.00 . D D . 111 VAL HG22 1 1 
        6  53519 4 2 111 VAL HG23 H  416.293  -7.164   5.386 1.00 . D D . 111 VAL HG23 1 1 
        6  53520 4 2 111 VAL N    N  415.125  -4.702   3.839 1.00 . D D . 111 VAL N    1 1 
        6  53521 4 2 111 VAL O    O  412.215  -6.665   4.403 1.00 . D D . 111 VAL O    1 1 
        6  53522 4 2 112 CYS C    C  411.270  -4.730   6.763 1.00 . D D . 112 CYS C    1 1 
        6  53523 4 2 112 CYS CA   C  412.475  -5.659   6.997 1.00 . D D . 112 CYS CA   1 1 
        6  53524 4 2 112 CYS CB   C  413.198  -5.350   8.317 1.00 . D D . 112 CYS CB   1 1 
        6  53525 4 2 112 CYS H    H  414.346  -5.148   6.105 1.00 . D D . 112 CYS H    1 1 
        6  53526 4 2 112 CYS HA   H  412.101  -6.681   7.054 1.00 . D D . 112 CYS HA   1 1 
        6  53527 4 2 112 CYS HB2  H  414.087  -5.976   8.399 1.00 . D D . 112 CYS HB2  1 1 
        6  53528 4 2 112 CYS HB3  H  413.490  -4.301   8.334 1.00 . D D . 112 CYS HB3  1 1 
        6  53529 4 2 112 CYS HG   H  412.779  -5.659  10.850 1.00 . D D . 112 CYS HG   1 1 
        6  53530 4 2 112 CYS N    N  413.466  -5.604   5.917 1.00 . D D . 112 CYS N    1 1 
        6  53531 4 2 112 CYS O    O  410.130  -5.117   7.017 1.00 . D D . 112 CYS O    1 1 
        6  53532 4 2 112 CYS SG   S  412.087  -5.692   9.707 1.00 . D D . 112 CYS SG   1 1 
        6  53533 4 2 113 VAL C    C  409.560  -3.236   4.662 1.00 . D D . 113 VAL C    1 1 
        6  53534 4 2 113 VAL CA   C  410.344  -2.644   5.823 1.00 . D D . 113 VAL CA   1 1 
        6  53535 4 2 113 VAL CB   C  410.760  -1.185   5.521 1.00 . D D . 113 VAL CB   1 1 
        6  53536 4 2 113 VAL CG1  C  412.259  -0.984   5.444 1.00 . D D . 113 VAL CG1  1 1 
        6  53537 4 2 113 VAL CG2  C  410.223  -0.617   4.204 1.00 . D D . 113 VAL CG2  1 1 
        6  53538 4 2 113 VAL H    H  412.413  -3.189   6.108 1.00 . D D . 113 VAL H    1 1 
        6  53539 4 2 113 VAL HA   H  409.658  -2.601   6.669 1.00 . D D . 113 VAL HA   1 1 
        6  53540 4 2 113 VAL HB   H  410.383  -0.558   6.329 1.00 . D D . 113 VAL HB   1 1 
        6  53541 4 2 113 VAL HG11 H  412.474   0.038   5.132 1.00 . D D . 113 VAL HG11 1 1 
        6  53542 4 2 113 VAL HG12 H  412.682  -1.680   4.720 1.00 . D D . 113 VAL HG12 1 1 
        6  53543 4 2 113 VAL HG13 H  412.701  -1.165   6.423 1.00 . D D . 113 VAL HG13 1 1 
        6  53544 4 2 113 VAL HG21 H  409.138  -0.724   4.177 1.00 . D D . 113 VAL HG21 1 1 
        6  53545 4 2 113 VAL HG22 H  410.487   0.439   4.129 1.00 . D D . 113 VAL HG22 1 1 
        6  53546 4 2 113 VAL HG23 H  410.662  -1.162   3.367 1.00 . D D . 113 VAL HG23 1 1 
        6  53547 4 2 113 VAL N    N  411.467  -3.518   6.234 1.00 . D D . 113 VAL N    1 1 
        6  53548 4 2 113 VAL O    O  408.331  -3.196   4.678 1.00 . D D . 113 VAL O    1 1 
        6  53549 4 2 114 LEU C    C  408.694  -5.613   3.006 1.00 . D D . 114 LEU C    1 1 
        6  53550 4 2 114 LEU CA   C  409.573  -4.444   2.532 1.00 . D D . 114 LEU CA   1 1 
        6  53551 4 2 114 LEU CB   C  410.644  -4.897   1.534 1.00 . D D . 114 LEU CB   1 1 
        6  53552 4 2 114 LEU CD1  C  412.738  -4.198   0.334 1.00 . D D . 114 LEU CD1  1 1 
        6  53553 4 2 114 LEU CD2  C  410.577  -3.221  -0.319 1.00 . D D . 114 LEU CD2  1 1 
        6  53554 4 2 114 LEU CG   C  411.387  -3.735   0.865 1.00 . D D . 114 LEU CG   1 1 
        6  53555 4 2 114 LEU H    H  411.251  -3.798   3.699 1.00 . D D . 114 LEU H    1 1 
        6  53556 4 2 114 LEU HA   H  408.936  -3.706   2.046 1.00 . D D . 114 LEU HA   1 1 
        6  53557 4 2 114 LEU HB2  H  411.371  -5.513   2.063 1.00 . D D . 114 LEU HB2  1 1 
        6  53558 4 2 114 LEU HB3  H  410.171  -5.501   0.760 1.00 . D D . 114 LEU HB3  1 1 
        6  53559 4 2 114 LEU HD11 H  413.344  -4.573   1.159 1.00 . D D . 114 LEU HD11 1 1 
        6  53560 4 2 114 LEU HD12 H  412.588  -4.993  -0.396 1.00 . D D . 114 LEU HD12 1 1 
        6  53561 4 2 114 LEU HD13 H  413.249  -3.360  -0.139 1.00 . D D . 114 LEU HD13 1 1 
        6  53562 4 2 114 LEU HD21 H  410.590  -3.963  -1.118 1.00 . D D . 114 LEU HD21 1 1 
        6  53563 4 2 114 LEU HD22 H  411.014  -2.291  -0.682 1.00 . D D . 114 LEU HD22 1 1 
        6  53564 4 2 114 LEU HD23 H  409.548  -3.043  -0.006 1.00 . D D . 114 LEU HD23 1 1 
        6  53565 4 2 114 LEU HG   H  411.533  -2.931   1.587 1.00 . D D . 114 LEU HG   1 1 
        6  53566 4 2 114 LEU N    N  410.242  -3.806   3.668 1.00 . D D . 114 LEU N    1 1 
        6  53567 4 2 114 LEU O    O  407.548  -5.736   2.580 1.00 . D D . 114 LEU O    1 1 
        6  53568 4 2 115 ALA C    C  407.163  -6.855   5.393 1.00 . D D . 115 ALA C    1 1 
        6  53569 4 2 115 ALA CA   C  408.423  -7.389   4.698 1.00 . D D . 115 ALA CA   1 1 
        6  53570 4 2 115 ALA CB   C  409.346  -8.095   5.694 1.00 . D D . 115 ALA CB   1 1 
        6  53571 4 2 115 ALA H    H  410.160  -6.248   4.237 1.00 . D D . 115 ALA H    1 1 
        6  53572 4 2 115 ALA HA   H  408.103  -8.133   3.968 1.00 . D D . 115 ALA HA   1 1 
        6  53573 4 2 115 ALA HB1  H  409.252  -7.625   6.673 1.00 . D D . 115 ALA HB1  1 1 
        6  53574 4 2 115 ALA HB2  H  410.379  -8.016   5.351 1.00 . D D . 115 ALA HB2  1 1 
        6  53575 4 2 115 ALA HB3  H  409.067  -9.146   5.767 1.00 . D D . 115 ALA HB3  1 1 
        6  53576 4 2 115 ALA N    N  409.191  -6.378   3.980 1.00 . D D . 115 ALA N    1 1 
        6  53577 4 2 115 ALA O    O  406.202  -7.596   5.504 1.00 . D D . 115 ALA O    1 1 
        6  53578 4 2 116 HIS C    C  404.913  -4.569   5.197 1.00 . D D . 116 HIS C    1 1 
        6  53579 4 2 116 HIS CA   C  405.857  -5.005   6.325 1.00 . D D . 116 HIS CA   1 1 
        6  53580 4 2 116 HIS CB   C  406.181  -3.825   7.244 1.00 . D D . 116 HIS CB   1 1 
        6  53581 4 2 116 HIS CD2  C  404.009  -3.355   8.538 1.00 . D D . 116 HIS CD2  1 1 
        6  53582 4 2 116 HIS CE1  C  403.472  -1.397   7.690 1.00 . D D . 116 HIS CE1  1 1 
        6  53583 4 2 116 HIS CG   C  404.976  -3.007   7.631 1.00 . D D . 116 HIS CG   1 1 
        6  53584 4 2 116 HIS H    H  407.943  -5.028   5.806 1.00 . D D . 116 HIS H    1 1 
        6  53585 4 2 116 HIS HA   H  405.343  -5.763   6.918 1.00 . D D . 116 HIS HA   1 1 
        6  53586 4 2 116 HIS HB2  H  406.641  -4.214   8.153 1.00 . D D . 116 HIS HB2  1 1 
        6  53587 4 2 116 HIS HB3  H  406.899  -3.177   6.740 1.00 . D D . 116 HIS HB3  1 1 
        6  53588 4 2 116 HIS HD1  H  405.143  -1.255   6.419 1.00 . D D . 116 HIS HD1  1 1 
        6  53589 4 2 116 HIS HD2  H  403.983  -4.262   9.122 1.00 . D D . 116 HIS HD2  1 1 
        6  53590 4 2 116 HIS HE1  H  402.949  -0.477   7.475 1.00 . D D . 116 HIS HE1  1 1 
        6  53591 4 2 116 HIS N    N  407.107  -5.592   5.825 1.00 . D D . 116 HIS N    1 1 
        6  53592 4 2 116 HIS ND1  N  404.624  -1.777   7.112 1.00 . D D . 116 HIS ND1  1 1 
        6  53593 4 2 116 HIS NE2  N  403.063  -2.324   8.574 1.00 . D D . 116 HIS NE2  1 1 
        6  53594 4 2 116 HIS O    O  403.767  -5.014   5.148 1.00 . D D . 116 HIS O    1 1 
        6  53595 4 2 117 HIS C    C  403.939  -4.091   2.275 1.00 . D D . 117 HIS C    1 1 
        6  53596 4 2 117 HIS CA   C  404.519  -3.071   3.283 1.00 . D D . 117 HIS CA   1 1 
        6  53597 4 2 117 HIS CB   C  405.290  -1.931   2.588 1.00 . D D . 117 HIS CB   1 1 
        6  53598 4 2 117 HIS CD2  C  403.150  -0.584   1.995 1.00 . D D . 117 HIS CD2  1 1 
        6  53599 4 2 117 HIS CE1  C  403.963   1.457   2.072 1.00 . D D . 117 HIS CE1  1 1 
        6  53600 4 2 117 HIS CG   C  404.483  -0.680   2.308 1.00 . D D . 117 HIS CG   1 1 
        6  53601 4 2 117 HIS H    H  406.372  -3.484   4.291 1.00 . D D . 117 HIS H    1 1 
        6  53602 4 2 117 HIS HA   H  403.679  -2.622   3.813 1.00 . D D . 117 HIS HA   1 1 
        6  53603 4 2 117 HIS HB2  H  406.142  -1.661   3.213 1.00 . D D . 117 HIS HB2  1 1 
        6  53604 4 2 117 HIS HB3  H  405.666  -2.309   1.637 1.00 . D D . 117 HIS HB3  1 1 
        6  53605 4 2 117 HIS HD1  H  405.927   0.875   2.545 1.00 . D D . 117 HIS HD1  1 1 
        6  53606 4 2 117 HIS HD2  H  402.465  -1.411   1.881 1.00 . D D . 117 HIS HD2  1 1 
        6  53607 4 2 117 HIS HE1  H  404.053   2.532   2.035 1.00 . D D . 117 HIS HE1  1 1 
        6  53608 4 2 117 HIS N    N  405.387  -3.705   4.288 1.00 . D D . 117 HIS N    1 1 
        6  53609 4 2 117 HIS ND1  N  404.973   0.611   2.346 1.00 . D D . 117 HIS ND1  1 1 
        6  53610 4 2 117 HIS NE2  N  402.829   0.773   1.848 1.00 . D D . 117 HIS NE2  1 1 
        6  53611 4 2 117 HIS O    O  402.854  -3.878   1.731 1.00 . D D . 117 HIS O    1 1 
        6  53612 4 2 118 PHE C    C  404.365  -7.689   1.708 1.00 . D D . 118 PHE C    1 1 
        6  53613 4 2 118 PHE CA   C  404.283  -6.274   1.104 1.00 . D D . 118 PHE CA   1 1 
        6  53614 4 2 118 PHE CB   C  405.202  -6.118  -0.123 1.00 . D D . 118 PHE CB   1 1 
        6  53615 4 2 118 PHE CD1  C  404.197  -4.089  -1.267 1.00 . D D . 118 PHE CD1  1 1 
        6  53616 4 2 118 PHE CD2  C  406.483  -3.953  -0.447 1.00 . D D . 118 PHE CD2  1 1 
        6  53617 4 2 118 PHE CE1  C  404.265  -2.747  -1.681 1.00 . D D . 118 PHE CE1  1 1 
        6  53618 4 2 118 PHE CE2  C  406.555  -2.615  -0.875 1.00 . D D . 118 PHE CE2  1 1 
        6  53619 4 2 118 PHE CG   C  405.306  -4.697  -0.649 1.00 . D D . 118 PHE CG   1 1 
        6  53620 4 2 118 PHE CZ   C  405.445  -2.011  -1.487 1.00 . D D . 118 PHE CZ   1 1 
        6  53621 4 2 118 PHE H    H  405.449  -5.374   2.645 1.00 . D D . 118 PHE H    1 1 
        6  53622 4 2 118 PHE HA   H  403.256  -6.106   0.779 1.00 . D D . 118 PHE HA   1 1 
        6  53623 4 2 118 PHE HB2  H  406.201  -6.465   0.143 1.00 . D D . 118 PHE HB2  1 1 
        6  53624 4 2 118 PHE HB3  H  404.815  -6.751  -0.921 1.00 . D D . 118 PHE HB3  1 1 
        6  53625 4 2 118 PHE HD1  H  403.289  -4.655  -1.423 1.00 . D D . 118 PHE HD1  1 1 
        6  53626 4 2 118 PHE HD2  H  407.333  -4.411   0.037 1.00 . D D . 118 PHE HD2  1 1 
        6  53627 4 2 118 PHE HE1  H  403.411  -2.283  -2.149 1.00 . D D . 118 PHE HE1  1 1 
        6  53628 4 2 118 PHE HE2  H  407.466  -2.052  -0.731 1.00 . D D . 118 PHE HE2  1 1 
        6  53629 4 2 118 PHE HZ   H  405.498  -0.980  -1.808 1.00 . D D . 118 PHE HZ   1 1 
        6  53630 4 2 118 PHE N    N  404.627  -5.226   2.078 1.00 . D D . 118 PHE N    1 1 
        6  53631 4 2 118 PHE O    O  404.642  -8.649   0.996 1.00 . D D . 118 PHE O    1 1 
        6  53632 4 2 119 GLY C    C  403.871 -10.377   3.215 1.00 . D D . 119 GLY C    1 1 
        6  53633 4 2 119 GLY CA   C  404.450  -9.081   3.775 1.00 . D D . 119 GLY CA   1 1 
        6  53634 4 2 119 GLY H    H  403.788  -7.060   3.534 1.00 . D D . 119 GLY H    1 1 
        6  53635 4 2 119 GLY HA2  H  405.532  -9.195   3.822 1.00 . D D . 119 GLY HA2  1 1 
        6  53636 4 2 119 GLY HA3  H  404.077  -8.952   4.792 1.00 . D D . 119 GLY HA3  1 1 
        6  53637 4 2 119 GLY N    N  404.164  -7.845   3.021 1.00 . D D . 119 GLY N    1 1 
        6  53638 4 2 119 GLY O    O  404.572 -11.387   3.170 1.00 . D D . 119 GLY O    1 1 
        6  53639 4 2 120 LYS C    C  402.628 -11.956   0.766 1.00 . D D . 120 LYS C    1 1 
        6  53640 4 2 120 LYS CA   C  401.971 -11.518   2.086 1.00 . D D . 120 LYS CA   1 1 
        6  53641 4 2 120 LYS CB   C  400.468 -11.256   1.872 1.00 . D D . 120 LYS CB   1 1 
        6  53642 4 2 120 LYS CD   C  399.989 -11.255   4.426 1.00 . D D . 120 LYS CD   1 1 
        6  53643 4 2 120 LYS CE   C  399.222 -10.473   5.504 1.00 . D D . 120 LYS CE   1 1 
        6  53644 4 2 120 LYS CG   C  399.726 -10.607   3.056 1.00 . D D . 120 LYS CG   1 1 
        6  53645 4 2 120 LYS H    H  402.120  -9.474   2.746 1.00 . D D . 120 LYS H    1 1 
        6  53646 4 2 120 LYS HA   H  402.061 -12.349   2.786 1.00 . D D . 120 LYS HA   1 1 
        6  53647 4 2 120 LYS HB2  H  400.363 -10.598   1.010 1.00 . D D . 120 LYS HB2  1 1 
        6  53648 4 2 120 LYS HB3  H  399.983 -12.204   1.641 1.00 . D D . 120 LYS HB3  1 1 
        6  53649 4 2 120 LYS HD2  H  399.646 -12.290   4.412 1.00 . D D . 120 LYS HD2  1 1 
        6  53650 4 2 120 LYS HD3  H  401.057 -11.227   4.645 1.00 . D D . 120 LYS HD3  1 1 
        6  53651 4 2 120 LYS HE2  H  399.346  -9.405   5.322 1.00 . D D . 120 LYS HE2  1 1 
        6  53652 4 2 120 LYS HE3  H  398.164 -10.725   5.435 1.00 . D D . 120 LYS HE3  1 1 
        6  53653 4 2 120 LYS HG2  H  400.013  -9.557   3.109 1.00 . D D . 120 LYS HG2  1 1 
        6  53654 4 2 120 LYS HG3  H  398.656 -10.663   2.855 1.00 . D D . 120 LYS HG3  1 1 
        6  53655 4 2 120 LYS HZ1  H  399.174 -10.257   7.554 1.00 . D D . 120 LYS HZ1  1 1 
        6  53656 4 2 120 LYS HZ2  H  400.683 -10.555   6.956 1.00 . D D . 120 LYS HZ2  1 1 
        6  53657 4 2 120 LYS HZ3  H  399.579 -11.777   7.059 1.00 . D D . 120 LYS HZ3  1 1 
        6  53658 4 2 120 LYS N    N  402.631 -10.344   2.705 1.00 . D D . 120 LYS N    1 1 
        6  53659 4 2 120 LYS NZ   N  399.704 -10.790   6.879 1.00 . D D . 120 LYS NZ   1 1 
        6  53660 4 2 120 LYS O    O  402.392 -13.060   0.281 1.00 . D D . 120 LYS O    1 1 
        6  53661 4 2 121 GLU C    C  405.751 -11.325  -0.771 1.00 . D D . 121 GLU C    1 1 
        6  53662 4 2 121 GLU CA   C  404.228 -11.266  -1.034 1.00 . D D . 121 GLU CA   1 1 
        6  53663 4 2 121 GLU CB   C  403.868 -10.125  -2.008 1.00 . D D . 121 GLU CB   1 1 
        6  53664 4 2 121 GLU CD   C  401.906  -9.234  -3.384 1.00 . D D . 121 GLU CD   1 1 
        6  53665 4 2 121 GLU CG   C  402.366  -9.771  -2.020 1.00 . D D . 121 GLU CG   1 1 
        6  53666 4 2 121 GLU H    H  403.618 -10.221   0.705 1.00 . D D . 121 GLU H    1 1 
        6  53667 4 2 121 GLU HA   H  403.924 -12.210  -1.487 1.00 . D D . 121 GLU HA   1 1 
        6  53668 4 2 121 GLU HB2  H  404.427  -9.235  -1.719 1.00 . D D . 121 GLU HB2  1 1 
        6  53669 4 2 121 GLU HB3  H  404.167 -10.414  -3.016 1.00 . D D . 121 GLU HB3  1 1 
        6  53670 4 2 121 GLU HG2  H  401.789 -10.665  -1.777 1.00 . D D . 121 GLU HG2  1 1 
        6  53671 4 2 121 GLU HG3  H  402.179  -9.012  -1.261 1.00 . D D . 121 GLU HG3  1 1 
        6  53672 4 2 121 GLU N    N  403.477 -11.091   0.212 1.00 . D D . 121 GLU N    1 1 
        6  53673 4 2 121 GLU O    O  406.545 -11.463  -1.700 1.00 . D D . 121 GLU O    1 1 
        6  53674 4 2 121 GLU OE1  O  402.174  -8.049  -3.694 1.00 . D D . 121 GLU OE1  1 1 
        6  53675 4 2 121 GLU OE2  O  401.295  -9.997  -4.170 1.00 . D D . 121 GLU OE2  1 1 
        6  53676 4 2 122 PHE C    C  408.147 -12.533   1.268 1.00 . D D . 122 PHE C    1 1 
        6  53677 4 2 122 PHE CA   C  407.567 -11.154   0.926 1.00 . D D . 122 PHE CA   1 1 
        6  53678 4 2 122 PHE CB   C  407.738 -10.116   2.048 1.00 . D D . 122 PHE CB   1 1 
        6  53679 4 2 122 PHE CD1  C  409.471  -8.567   1.099 1.00 . D D . 122 PHE CD1  1 1 
        6  53680 4 2 122 PHE CD2  C  410.106  -9.975   2.979 1.00 . D D . 122 PHE CD2  1 1 
        6  53681 4 2 122 PHE CE1  C  410.784  -8.075   1.025 1.00 . D D . 122 PHE CE1  1 1 
        6  53682 4 2 122 PHE CE2  C  411.405  -9.435   2.939 1.00 . D D . 122 PHE CE2  1 1 
        6  53683 4 2 122 PHE CG   C  409.137  -9.537   2.059 1.00 . D D . 122 PHE CG   1 1 
        6  53684 4 2 122 PHE CZ   C  411.747  -8.499   1.950 1.00 . D D . 122 PHE CZ   1 1 
        6  53685 4 2 122 PHE H    H  405.462 -11.225   1.223 1.00 . D D . 122 PHE H    1 1 
        6  53686 4 2 122 PHE HA   H  408.130 -10.784   0.069 1.00 . D D . 122 PHE HA   1 1 
        6  53687 4 2 122 PHE HB2  H  407.019  -9.310   1.901 1.00 . D D . 122 PHE HB2  1 1 
        6  53688 4 2 122 PHE HB3  H  407.546 -10.596   3.006 1.00 . D D . 122 PHE HB3  1 1 
        6  53689 4 2 122 PHE HD1  H  408.718  -8.198   0.420 1.00 . D D . 122 PHE HD1  1 1 
        6  53690 4 2 122 PHE HD2  H  409.853 -10.726   3.714 1.00 . D D . 122 PHE HD2  1 1 
        6  53691 4 2 122 PHE HE1  H  411.051  -7.369   0.253 1.00 . D D . 122 PHE HE1  1 1 
        6  53692 4 2 122 PHE HE2  H  412.140  -9.741   3.669 1.00 . D D . 122 PHE HE2  1 1 
        6  53693 4 2 122 PHE HZ   H  412.752  -8.106   1.902 1.00 . D D . 122 PHE HZ   1 1 
        6  53694 4 2 122 PHE N    N  406.168 -11.236   0.502 1.00 . D D . 122 PHE N    1 1 
        6  53695 4 2 122 PHE O    O  408.399 -12.854   2.429 1.00 . D D . 122 PHE O    1 1 
        6  53696 4 2 123 THR C    C  410.135 -14.876   1.082 1.00 . D D . 123 THR C    1 1 
        6  53697 4 2 123 THR CA   C  408.764 -14.774   0.391 1.00 . D D . 123 THR CA   1 1 
        6  53698 4 2 123 THR CB   C  408.833 -15.465  -0.983 1.00 . D D . 123 THR CB   1 1 
        6  53699 4 2 123 THR CG2  C  407.576 -15.301  -1.828 1.00 . D D . 123 THR CG2  1 1 
        6  53700 4 2 123 THR H    H  408.116 -13.039  -0.682 1.00 . D D . 123 THR H    1 1 
        6  53701 4 2 123 THR HA   H  408.036 -15.307   1.003 1.00 . D D . 123 THR HA   1 1 
        6  53702 4 2 123 THR HB   H  409.025 -16.528  -0.835 1.00 . D D . 123 THR HB   1 1 
        6  53703 4 2 123 THR HG1  H  410.710 -14.989  -1.213 1.00 . D D . 123 THR HG1  1 1 
        6  53704 4 2 123 THR HG21 H  407.706 -15.817  -2.778 1.00 . D D . 123 THR HG21 1 1 
        6  53705 4 2 123 THR HG22 H  407.398 -14.241  -2.011 1.00 . D D . 123 THR HG22 1 1 
        6  53706 4 2 123 THR HG23 H  406.723 -15.726  -1.297 1.00 . D D . 123 THR HG23 1 1 
        6  53707 4 2 123 THR N    N  408.313 -13.379   0.247 1.00 . D D . 123 THR N    1 1 
        6  53708 4 2 123 THR O    O  410.933 -13.937   1.005 1.00 . D D . 123 THR O    1 1 
        6  53709 4 2 123 THR OG1  O  409.897 -14.905  -1.714 1.00 . D D . 123 THR OG1  1 1 
        6  53710 4 2 124 PRO C    C  412.918 -15.911   1.110 1.00 . D D . 124 PRO C    1 1 
        6  53711 4 2 124 PRO CA   C  411.854 -16.257   2.167 1.00 . D D . 124 PRO CA   1 1 
        6  53712 4 2 124 PRO CB   C  411.899 -17.718   2.647 1.00 . D D . 124 PRO CB   1 1 
        6  53713 4 2 124 PRO CD   C  409.634 -17.169   2.006 1.00 . D D . 124 PRO CD   1 1 
        6  53714 4 2 124 PRO CG   C  410.440 -18.070   2.942 1.00 . D D . 124 PRO CG   1 1 
        6  53715 4 2 124 PRO HA   H  412.030 -15.619   3.035 1.00 . D D . 124 PRO HA   1 1 
        6  53716 4 2 124 PRO HB2  H  412.291 -18.361   1.860 1.00 . D D . 124 PRO HB2  1 1 
        6  53717 4 2 124 PRO HB3  H  412.507 -17.809   3.547 1.00 . D D . 124 PRO HB3  1 1 
        6  53718 4 2 124 PRO HD2  H  409.398 -17.704   1.086 1.00 . D D . 124 PRO HD2  1 1 
        6  53719 4 2 124 PRO HD3  H  408.716 -16.843   2.494 1.00 . D D . 124 PRO HD3  1 1 
        6  53720 4 2 124 PRO HG2  H  410.248 -19.119   2.727 1.00 . D D . 124 PRO HG2  1 1 
        6  53721 4 2 124 PRO HG3  H  410.201 -17.845   3.981 1.00 . D D . 124 PRO HG3  1 1 
        6  53722 4 2 124 PRO N    N  410.485 -16.019   1.711 1.00 . D D . 124 PRO N    1 1 
        6  53723 4 2 124 PRO O    O  413.786 -15.084   1.410 1.00 . D D . 124 PRO O    1 1 
        6  53724 4 2 125 PRO C    C  413.794 -14.589  -1.544 1.00 . D D . 125 PRO C    1 1 
        6  53725 4 2 125 PRO CA   C  413.821 -16.058  -1.156 1.00 . D D . 125 PRO CA   1 1 
        6  53726 4 2 125 PRO CB   C  413.583 -16.963  -2.363 1.00 . D D . 125 PRO CB   1 1 
        6  53727 4 2 125 PRO CD   C  411.993 -17.488  -0.663 1.00 . D D . 125 PRO CD   1 1 
        6  53728 4 2 125 PRO CG   C  412.160 -17.468  -2.180 1.00 . D D . 125 PRO CG   1 1 
        6  53729 4 2 125 PRO HA   H  414.814 -16.282  -0.763 1.00 . D D . 125 PRO HA   1 1 
        6  53730 4 2 125 PRO HB2  H  413.676 -16.401  -3.292 1.00 . D D . 125 PRO HB2  1 1 
        6  53731 4 2 125 PRO HB3  H  414.283 -17.798  -2.354 1.00 . D D . 125 PRO HB3  1 1 
        6  53732 4 2 125 PRO HD2  H  410.954 -17.301  -0.396 1.00 . D D . 125 PRO HD2  1 1 
        6  53733 4 2 125 PRO HD3  H  412.312 -18.452  -0.267 1.00 . D D . 125 PRO HD3  1 1 
        6  53734 4 2 125 PRO HG2  H  411.448 -16.776  -2.633 1.00 . D D . 125 PRO HG2  1 1 
        6  53735 4 2 125 PRO HG3  H  412.042 -18.466  -2.600 1.00 . D D . 125 PRO HG3  1 1 
        6  53736 4 2 125 PRO N    N  412.848 -16.426  -0.140 1.00 . D D . 125 PRO N    1 1 
        6  53737 4 2 125 PRO O    O  414.858 -14.088  -1.873 1.00 . D D . 125 PRO O    1 1 
        6  53738 4 2 126 VAL C    C  413.648 -11.695  -0.759 1.00 . D D . 126 VAL C    1 1 
        6  53739 4 2 126 VAL CA   C  412.735 -12.405  -1.754 1.00 . D D . 126 VAL CA   1 1 
        6  53740 4 2 126 VAL CB   C  411.347 -11.735  -1.853 1.00 . D D . 126 VAL CB   1 1 
        6  53741 4 2 126 VAL CG1  C  410.889 -10.962  -0.617 1.00 . D D . 126 VAL CG1  1 1 
        6  53742 4 2 126 VAL CG2  C  411.366 -10.715  -2.990 1.00 . D D . 126 VAL CG2  1 1 
        6  53743 4 2 126 VAL H    H  411.795 -14.285  -1.229 1.00 . D D . 126 VAL H    1 1 
        6  53744 4 2 126 VAL HA   H  413.201 -12.299  -2.733 1.00 . D D . 126 VAL HA   1 1 
        6  53745 4 2 126 VAL HB   H  410.605 -12.499  -2.081 1.00 . D D . 126 VAL HB   1 1 
        6  53746 4 2 126 VAL HG11 H  410.851 -11.634   0.241 1.00 . D D . 126 VAL HG11 1 1 
        6  53747 4 2 126 VAL HG12 H  411.591 -10.153  -0.413 1.00 . D D . 126 VAL HG12 1 1 
        6  53748 4 2 126 VAL HG13 H  409.897 -10.546  -0.794 1.00 . D D . 126 VAL HG13 1 1 
        6  53749 4 2 126 VAL HG21 H  411.688 -11.204  -3.910 1.00 . D D . 126 VAL HG21 1 1 
        6  53750 4 2 126 VAL HG22 H  410.367 -10.305  -3.127 1.00 . D D . 126 VAL HG22 1 1 
        6  53751 4 2 126 VAL HG23 H  412.060  -9.911  -2.744 1.00 . D D . 126 VAL HG23 1 1 
        6  53752 4 2 126 VAL N    N  412.675 -13.852  -1.474 1.00 . D D . 126 VAL N    1 1 
        6  53753 4 2 126 VAL O    O  414.486 -10.895  -1.164 1.00 . D D . 126 VAL O    1 1 
        6  53754 4 2 127 GLN C    C  415.915 -11.753   1.189 1.00 . D D . 127 GLN C    1 1 
        6  53755 4 2 127 GLN CA   C  414.457 -11.447   1.523 1.00 . D D . 127 GLN CA   1 1 
        6  53756 4 2 127 GLN CB   C  414.086 -11.953   2.923 1.00 . D D . 127 GLN CB   1 1 
        6  53757 4 2 127 GLN CD   C  416.064 -11.979   4.517 1.00 . D D . 127 GLN CD   1 1 
        6  53758 4 2 127 GLN CG   C  414.883 -11.191   3.994 1.00 . D D . 127 GLN CG   1 1 
        6  53759 4 2 127 GLN H    H  412.883 -12.723   0.820 1.00 . D D . 127 GLN H    1 1 
        6  53760 4 2 127 GLN HA   H  414.320 -10.366   1.502 1.00 . D D . 127 GLN HA   1 1 
        6  53761 4 2 127 GLN HB2  H  413.021 -11.801   3.091 1.00 . D D . 127 GLN HB2  1 1 
        6  53762 4 2 127 GLN HB3  H  414.314 -13.016   2.993 1.00 . D D . 127 GLN HB3  1 1 
        6  53763 4 2 127 GLN HE21 H  415.166 -12.358   6.283 1.00 . D D . 127 GLN HE21 1 1 
        6  53764 4 2 127 GLN HE22 H  416.771 -13.026   6.090 1.00 . D D . 127 GLN HE22 1 1 
        6  53765 4 2 127 GLN HG2  H  415.244 -10.255   3.567 1.00 . D D . 127 GLN HG2  1 1 
        6  53766 4 2 127 GLN HG3  H  414.218 -10.966   4.827 1.00 . D D . 127 GLN HG3  1 1 
        6  53767 4 2 127 GLN N    N  413.569 -12.040   0.529 1.00 . D D . 127 GLN N    1 1 
        6  53768 4 2 127 GLN NE2  N  415.995 -12.493   5.724 1.00 . D D . 127 GLN NE2  1 1 
        6  53769 4 2 127 GLN O    O  416.739 -10.847   1.088 1.00 . D D . 127 GLN O    1 1 
        6  53770 4 2 127 GLN OE1  O  417.058 -12.148   3.847 1.00 . D D . 127 GLN OE1  1 1 
        6  53771 4 2 128 ALA C    C  418.007 -12.877  -0.812 1.00 . D D . 128 ALA C    1 1 
        6  53772 4 2 128 ALA CA   C  417.562 -13.422   0.543 1.00 . D D . 128 ALA CA   1 1 
        6  53773 4 2 128 ALA CB   C  417.599 -14.938   0.509 1.00 . D D . 128 ALA CB   1 1 
        6  53774 4 2 128 ALA H    H  415.501 -13.727   1.008 1.00 . D D . 128 ALA H    1 1 
        6  53775 4 2 128 ALA HA   H  418.262 -13.076   1.303 1.00 . D D . 128 ALA HA   1 1 
        6  53776 4 2 128 ALA HB1  H  416.904 -15.303  -0.247 1.00 . D D . 128 ALA HB1  1 1 
        6  53777 4 2 128 ALA HB2  H  417.311 -15.330   1.486 1.00 . D D . 128 ALA HB2  1 1 
        6  53778 4 2 128 ALA HB3  H  418.607 -15.273   0.267 1.00 . D D . 128 ALA HB3  1 1 
        6  53779 4 2 128 ALA N    N  416.221 -13.023   0.931 1.00 . D D . 128 ALA N    1 1 
        6  53780 4 2 128 ALA O    O  419.208 -12.794  -1.081 1.00 . D D . 128 ALA O    1 1 
        6  53781 4 2 129 ALA C    C  417.858 -10.513  -2.751 1.00 . D D . 129 ALA C    1 1 
        6  53782 4 2 129 ALA CA   C  417.355 -11.934  -2.969 1.00 . D D . 129 ALA CA   1 1 
        6  53783 4 2 129 ALA CB   C  416.105 -12.000  -3.851 1.00 . D D . 129 ALA CB   1 1 
        6  53784 4 2 129 ALA H    H  416.102 -12.688  -1.434 1.00 . D D . 129 ALA H    1 1 
        6  53785 4 2 129 ALA HA   H  418.146 -12.511  -3.447 1.00 . D D . 129 ALA HA   1 1 
        6  53786 4 2 129 ALA HB1  H  416.226 -11.331  -4.704 1.00 . D D . 129 ALA HB1  1 1 
        6  53787 4 2 129 ALA HB2  H  415.234 -11.695  -3.272 1.00 . D D . 129 ALA HB2  1 1 
        6  53788 4 2 129 ALA HB3  H  415.966 -13.020  -4.208 1.00 . D D . 129 ALA HB3  1 1 
        6  53789 4 2 129 ALA N    N  417.068 -12.528  -1.683 1.00 . D D . 129 ALA N    1 1 
        6  53790 4 2 129 ALA O    O  418.965 -10.200  -3.186 1.00 . D D . 129 ALA O    1 1 
        6  53791 4 2 130 TYR C    C  419.017  -8.640  -0.767 1.00 . D D . 130 TYR C    1 1 
        6  53792 4 2 130 TYR CA   C  417.675  -8.445  -1.453 1.00 . D D . 130 TYR CA   1 1 
        6  53793 4 2 130 TYR CB   C  416.703  -7.763  -0.489 1.00 . D D . 130 TYR CB   1 1 
        6  53794 4 2 130 TYR CD1  C  415.609  -6.136  -2.044 1.00 . D D . 130 TYR CD1  1 1 
        6  53795 4 2 130 TYR CD2  C  414.222  -7.829  -0.962 1.00 . D D . 130 TYR CD2  1 1 
        6  53796 4 2 130 TYR CE1  C  414.498  -5.705  -2.782 1.00 . D D . 130 TYR CE1  1 1 
        6  53797 4 2 130 TYR CE2  C  413.113  -7.404  -1.714 1.00 . D D . 130 TYR CE2  1 1 
        6  53798 4 2 130 TYR CG   C  415.474  -7.220  -1.160 1.00 . D D . 130 TYR CG   1 1 
        6  53799 4 2 130 TYR CZ   C  413.255  -6.352  -2.636 1.00 . D D . 130 TYR CZ   1 1 
        6  53800 4 2 130 TYR H    H  416.212  -9.996  -1.678 1.00 . D D . 130 TYR H    1 1 
        6  53801 4 2 130 TYR HA   H  417.825  -7.785  -2.306 1.00 . D D . 130 TYR HA   1 1 
        6  53802 4 2 130 TYR HB2  H  416.393  -8.491   0.260 1.00 . D D . 130 TYR HB2  1 1 
        6  53803 4 2 130 TYR HB3  H  417.222  -6.944   0.009 1.00 . D D . 130 TYR HB3  1 1 
        6  53804 4 2 130 TYR HD1  H  416.561  -5.639  -2.153 1.00 . D D . 130 TYR HD1  1 1 
        6  53805 4 2 130 TYR HD2  H  414.113  -8.620  -0.234 1.00 . D D . 130 TYR HD2  1 1 
        6  53806 4 2 130 TYR HE1  H  414.595  -4.873  -3.466 1.00 . D D . 130 TYR HE1  1 1 
        6  53807 4 2 130 TYR HE2  H  412.153  -7.883  -1.583 1.00 . D D . 130 TYR HE2  1 1 
        6  53808 4 2 130 TYR HH   H  411.736  -5.277  -3.030 1.00 . D D . 130 TYR HH   1 1 
        6  53809 4 2 130 TYR N    N  417.145  -9.714  -1.949 1.00 . D D . 130 TYR N    1 1 
        6  53810 4 2 130 TYR O    O  419.965  -7.960  -1.136 1.00 . D D . 130 TYR O    1 1 
        6  53811 4 2 130 TYR OH   O  412.212  -6.010  -3.426 1.00 . D D . 130 TYR OH   1 1 
        6  53812 4 2 131 GLN C    C  421.583 -10.082  -0.171 1.00 . D D . 131 GLN C    1 1 
        6  53813 4 2 131 GLN CA   C  420.440  -9.825   0.823 1.00 . D D . 131 GLN CA   1 1 
        6  53814 4 2 131 GLN CB   C  420.333 -10.935   1.881 1.00 . D D . 131 GLN CB   1 1 
        6  53815 4 2 131 GLN CD   C  420.916  -9.630   3.997 1.00 . D D . 131 GLN CD   1 1 
        6  53816 4 2 131 GLN CG   C  421.350 -10.718   3.023 1.00 . D D . 131 GLN CG   1 1 
        6  53817 4 2 131 GLN H    H  418.366 -10.189   0.381 1.00 . D D . 131 GLN H    1 1 
        6  53818 4 2 131 GLN HA   H  420.682  -8.904   1.352 1.00 . D D . 131 GLN HA   1 1 
        6  53819 4 2 131 GLN HB2  H  419.325 -10.940   2.296 1.00 . D D . 131 GLN HB2  1 1 
        6  53820 4 2 131 GLN HB3  H  420.530 -11.898   1.410 1.00 . D D . 131 GLN HB3  1 1 
        6  53821 4 2 131 GLN HE21 H  422.367  -8.344   3.432 1.00 . D D . 131 GLN HE21 1 1 
        6  53822 4 2 131 GLN HE22 H  421.291  -7.768   4.685 1.00 . D D . 131 GLN HE22 1 1 
        6  53823 4 2 131 GLN HG2  H  421.462 -11.653   3.572 1.00 . D D . 131 GLN HG2  1 1 
        6  53824 4 2 131 GLN HG3  H  422.312 -10.444   2.592 1.00 . D D . 131 GLN HG3  1 1 
        6  53825 4 2 131 GLN N    N  419.156  -9.604   0.150 1.00 . D D . 131 GLN N    1 1 
        6  53826 4 2 131 GLN NE2  N  421.576  -8.493   4.042 1.00 . D D . 131 GLN NE2  1 1 
        6  53827 4 2 131 GLN O    O  422.660  -9.535   0.020 1.00 . D D . 131 GLN O    1 1 
        6  53828 4 2 131 GLN OE1  O  419.964  -9.785   4.739 1.00 . D D . 131 GLN OE1  1 1 
        6  53829 4 2 132 LYS C    C  422.618  -9.699  -3.182 1.00 . D D . 132 LYS C    1 1 
        6  53830 4 2 132 LYS CA   C  422.367 -10.959  -2.353 1.00 . D D . 132 LYS CA   1 1 
        6  53831 4 2 132 LYS CB   C  422.011 -12.162  -3.247 1.00 . D D . 132 LYS CB   1 1 
        6  53832 4 2 132 LYS CD   C  422.298 -14.708  -3.457 1.00 . D D . 132 LYS CD   1 1 
        6  53833 4 2 132 LYS CE   C  420.835 -15.052  -3.767 1.00 . D D . 132 LYS CE   1 1 
        6  53834 4 2 132 LYS CG   C  422.489 -13.461  -2.576 1.00 . D D . 132 LYS CG   1 1 
        6  53835 4 2 132 LYS H    H  420.455 -11.239  -1.399 1.00 . D D . 132 LYS H    1 1 
        6  53836 4 2 132 LYS HA   H  423.307 -11.201  -1.860 1.00 . D D . 132 LYS HA   1 1 
        6  53837 4 2 132 LYS HB2  H  420.932 -12.203  -3.390 1.00 . D D . 132 LYS HB2  1 1 
        6  53838 4 2 132 LYS HB3  H  422.501 -12.052  -4.214 1.00 . D D . 132 LYS HB3  1 1 
        6  53839 4 2 132 LYS HD2  H  422.825 -14.552  -4.398 1.00 . D D . 132 LYS HD2  1 1 
        6  53840 4 2 132 LYS HD3  H  422.748 -15.559  -2.945 1.00 . D D . 132 LYS HD3  1 1 
        6  53841 4 2 132 LYS HE2  H  420.371 -14.207  -4.275 1.00 . D D . 132 LYS HE2  1 1 
        6  53842 4 2 132 LYS HE3  H  420.811 -15.918  -4.427 1.00 . D D . 132 LYS HE3  1 1 
        6  53843 4 2 132 LYS HG2  H  423.546 -13.362  -2.329 1.00 . D D . 132 LYS HG2  1 1 
        6  53844 4 2 132 LYS HG3  H  421.925 -13.601  -1.653 1.00 . D D . 132 LYS HG3  1 1 
        6  53845 4 2 132 LYS HZ1  H  420.631 -15.237  -1.722 1.00 . D D . 132 LYS HZ1  1 1 
        6  53846 4 2 132 LYS HZ2  H  419.251 -14.750  -2.480 1.00 . D D . 132 LYS HZ2  1 1 
        6  53847 4 2 132 LYS HZ3  H  419.732 -16.325  -2.575 1.00 . D D . 132 LYS HZ3  1 1 
        6  53848 4 2 132 LYS N    N  421.356 -10.795  -1.284 1.00 . D D . 132 LYS N    1 1 
        6  53849 4 2 132 LYS NZ   N  420.049 -15.366  -2.535 1.00 . D D . 132 LYS NZ   1 1 
        6  53850 4 2 132 LYS O    O  423.782  -9.394  -3.426 1.00 . D D . 132 LYS O    1 1 
        6  53851 4 2 133 VAL C    C  422.632  -6.708  -3.371 1.00 . D D . 133 VAL C    1 1 
        6  53852 4 2 133 VAL CA   C  421.834  -7.631  -4.282 1.00 . D D . 133 VAL CA   1 1 
        6  53853 4 2 133 VAL CB   C  420.542  -6.904  -4.732 1.00 . D D . 133 VAL CB   1 1 
        6  53854 4 2 133 VAL CG1  C  420.865  -5.666  -5.585 1.00 . D D . 133 VAL CG1  1 1 
        6  53855 4 2 133 VAL CG2  C  419.642  -7.803  -5.576 1.00 . D D . 133 VAL CG2  1 1 
        6  53856 4 2 133 VAL H    H  420.651  -9.259  -3.456 1.00 . D D . 133 VAL H    1 1 
        6  53857 4 2 133 VAL HA   H  422.436  -7.822  -5.172 1.00 . D D . 133 VAL HA   1 1 
        6  53858 4 2 133 VAL HB   H  419.992  -6.586  -3.846 1.00 . D D . 133 VAL HB   1 1 
        6  53859 4 2 133 VAL HG11 H  421.509  -4.993  -5.019 1.00 . D D . 133 VAL HG11 1 1 
        6  53860 4 2 133 VAL HG12 H  421.377  -5.978  -6.495 1.00 . D D . 133 VAL HG12 1 1 
        6  53861 4 2 133 VAL HG13 H  419.940  -5.153  -5.846 1.00 . D D . 133 VAL HG13 1 1 
        6  53862 4 2 133 VAL HG21 H  419.384  -8.697  -5.009 1.00 . D D . 133 VAL HG21 1 1 
        6  53863 4 2 133 VAL HG22 H  418.730  -7.264  -5.836 1.00 . D D . 133 VAL HG22 1 1 
        6  53864 4 2 133 VAL HG23 H  420.166  -8.089  -6.488 1.00 . D D . 133 VAL HG23 1 1 
        6  53865 4 2 133 VAL N    N  421.598  -8.940  -3.602 1.00 . D D . 133 VAL N    1 1 
        6  53866 4 2 133 VAL O    O  423.621  -6.113  -3.778 1.00 . D D . 133 VAL O    1 1 
        6  53867 4 2 134 VAL C    C  424.090  -6.140  -0.553 1.00 . D D . 134 VAL C    1 1 
        6  53868 4 2 134 VAL CA   C  422.736  -5.706  -1.115 1.00 . D D . 134 VAL CA   1 1 
        6  53869 4 2 134 VAL CB   C  421.664  -5.463  -0.039 1.00 . D D . 134 VAL CB   1 1 
        6  53870 4 2 134 VAL CG1  C  422.123  -4.440   0.995 1.00 . D D . 134 VAL CG1  1 1 
        6  53871 4 2 134 VAL CG2  C  420.398  -4.877  -0.687 1.00 . D D . 134 VAL CG2  1 1 
        6  53872 4 2 134 VAL H    H  421.511  -7.299  -1.816 1.00 . D D . 134 VAL H    1 1 
        6  53873 4 2 134 VAL HA   H  422.893  -4.758  -1.628 1.00 . D D . 134 VAL HA   1 1 
        6  53874 4 2 134 VAL HB   H  421.421  -6.403   0.456 1.00 . D D . 134 VAL HB   1 1 
        6  53875 4 2 134 VAL HG11 H  423.024  -4.802   1.492 1.00 . D D . 134 VAL HG11 1 1 
        6  53876 4 2 134 VAL HG12 H  421.336  -4.293   1.735 1.00 . D D . 134 VAL HG12 1 1 
        6  53877 4 2 134 VAL HG13 H  422.337  -3.492   0.500 1.00 . D D . 134 VAL HG13 1 1 
        6  53878 4 2 134 VAL HG21 H  419.914  -5.641  -1.298 1.00 . D D . 134 VAL HG21 1 1 
        6  53879 4 2 134 VAL HG22 H  420.671  -4.030  -1.315 1.00 . D D . 134 VAL HG22 1 1 
        6  53880 4 2 134 VAL HG23 H  419.711  -4.546   0.092 1.00 . D D . 134 VAL HG23 1 1 
        6  53881 4 2 134 VAL N    N  422.225  -6.648  -2.109 1.00 . D D . 134 VAL N    1 1 
        6  53882 4 2 134 VAL O    O  424.895  -5.266  -0.293 1.00 . D D . 134 VAL O    1 1 
        6  53883 4 2 135 ALA C    C  426.765  -7.513  -1.369 1.00 . D D . 135 ALA C    1 1 
        6  53884 4 2 135 ALA CA   C  425.800  -7.896  -0.226 1.00 . D D . 135 ALA CA   1 1 
        6  53885 4 2 135 ALA CB   C  425.780  -9.412   0.005 1.00 . D D . 135 ALA CB   1 1 
        6  53886 4 2 135 ALA H    H  423.701  -8.124  -0.607 1.00 . D D . 135 ALA H    1 1 
        6  53887 4 2 135 ALA HA   H  426.154  -7.420   0.688 1.00 . D D . 135 ALA HA   1 1 
        6  53888 4 2 135 ALA HB1  H  426.803  -9.786   0.064 1.00 . D D . 135 ALA HB1  1 1 
        6  53889 4 2 135 ALA HB2  H  425.263  -9.899  -0.821 1.00 . D D . 135 ALA HB2  1 1 
        6  53890 4 2 135 ALA HB3  H  425.259  -9.631   0.937 1.00 . D D . 135 ALA HB3  1 1 
        6  53891 4 2 135 ALA N    N  424.426  -7.432  -0.480 1.00 . D D . 135 ALA N    1 1 
        6  53892 4 2 135 ALA O    O  427.901  -7.109  -1.122 1.00 . D D . 135 ALA O    1 1 
        6  53893 4 2 136 GLY C    C  427.190  -5.449  -3.642 1.00 . D D . 136 GLY C    1 1 
        6  53894 4 2 136 GLY CA   C  427.045  -6.969  -3.752 1.00 . D D . 136 GLY CA   1 1 
        6  53895 4 2 136 GLY H    H  425.398  -7.967  -2.801 1.00 . D D . 136 GLY H    1 1 
        6  53896 4 2 136 GLY HA2  H  428.039  -7.414  -3.773 1.00 . D D . 136 GLY HA2  1 1 
        6  53897 4 2 136 GLY HA3  H  426.528  -7.210  -4.680 1.00 . D D . 136 GLY HA3  1 1 
        6  53898 4 2 136 GLY N    N  426.296  -7.539  -2.624 1.00 . D D . 136 GLY N    1 1 
        6  53899 4 2 136 GLY O    O  428.296  -4.924  -3.737 1.00 . D D . 136 GLY O    1 1 
        6  53900 4 2 137 VAL C    C  426.963  -2.800  -2.099 1.00 . D D . 137 VAL C    1 1 
        6  53901 4 2 137 VAL CA   C  426.058  -3.266  -3.243 1.00 . D D . 137 VAL CA   1 1 
        6  53902 4 2 137 VAL CB   C  424.591  -2.770  -3.120 1.00 . D D . 137 VAL CB   1 1 
        6  53903 4 2 137 VAL CG1  C  424.165  -2.109  -1.801 1.00 . D D . 137 VAL CG1  1 1 
        6  53904 4 2 137 VAL CG2  C  424.319  -1.761  -4.221 1.00 . D D . 137 VAL CG2  1 1 
        6  53905 4 2 137 VAL H    H  425.212  -5.235  -3.308 1.00 . D D . 137 VAL H    1 1 
        6  53906 4 2 137 VAL HA   H  426.462  -2.841  -4.162 1.00 . D D . 137 VAL HA   1 1 
        6  53907 4 2 137 VAL HB   H  423.937  -3.626  -3.287 1.00 . D D . 137 VAL HB   1 1 
        6  53908 4 2 137 VAL HG11 H  424.341  -2.797  -0.976 1.00 . D D . 137 VAL HG11 1 1 
        6  53909 4 2 137 VAL HG12 H  423.106  -1.858  -1.846 1.00 . D D . 137 VAL HG12 1 1 
        6  53910 4 2 137 VAL HG13 H  424.748  -1.200  -1.647 1.00 . D D . 137 VAL HG13 1 1 
        6  53911 4 2 137 VAL HG21 H  424.607  -2.185  -5.183 1.00 . D D . 137 VAL HG21 1 1 
        6  53912 4 2 137 VAL HG22 H  424.901  -0.857  -4.035 1.00 . D D . 137 VAL HG22 1 1 
        6  53913 4 2 137 VAL HG23 H  423.259  -1.514  -4.234 1.00 . D D . 137 VAL HG23 1 1 
        6  53914 4 2 137 VAL N    N  426.085  -4.736  -3.397 1.00 . D D . 137 VAL N    1 1 
        6  53915 4 2 137 VAL O    O  427.782  -1.906  -2.277 1.00 . D D . 137 VAL O    1 1 
        6  53916 4 2 138 ALA C    C  429.253  -3.483  -0.216 1.00 . D D . 138 ALA C    1 1 
        6  53917 4 2 138 ALA CA   C  427.784  -3.382   0.183 1.00 . D D . 138 ALA CA   1 1 
        6  53918 4 2 138 ALA CB   C  427.426  -4.539   1.113 1.00 . D D . 138 ALA CB   1 1 
        6  53919 4 2 138 ALA H    H  426.153  -4.170  -0.895 1.00 . D D . 138 ALA H    1 1 
        6  53920 4 2 138 ALA HA   H  427.607  -2.435   0.690 1.00 . D D . 138 ALA HA   1 1 
        6  53921 4 2 138 ALA HB1  H  427.219  -5.431   0.522 1.00 . D D . 138 ALA HB1  1 1 
        6  53922 4 2 138 ALA HB2  H  426.542  -4.276   1.696 1.00 . D D . 138 ALA HB2  1 1 
        6  53923 4 2 138 ALA HB3  H  428.259  -4.734   1.788 1.00 . D D . 138 ALA HB3  1 1 
        6  53924 4 2 138 ALA N    N  426.898  -3.494  -0.966 1.00 . D D . 138 ALA N    1 1 
        6  53925 4 2 138 ALA O    O  430.016  -2.546   0.000 1.00 . D D . 138 ALA O    1 1 
        6  53926 4 2 139 ASN C    C  431.457  -3.727  -2.296 1.00 . D D . 139 ASN C    1 1 
        6  53927 4 2 139 ASN CA   C  430.997  -4.823  -1.314 1.00 . D D . 139 ASN CA   1 1 
        6  53928 4 2 139 ASN CB   C  431.068  -6.227  -1.926 1.00 . D D . 139 ASN CB   1 1 
        6  53929 4 2 139 ASN CG   C  432.463  -6.531  -2.441 1.00 . D D . 139 ASN CG   1 1 
        6  53930 4 2 139 ASN H    H  428.950  -5.325  -0.995 1.00 . D D . 139 ASN H    1 1 
        6  53931 4 2 139 ASN HA   H  431.660  -4.800  -0.449 1.00 . D D . 139 ASN HA   1 1 
        6  53932 4 2 139 ASN HB2  H  430.798  -6.962  -1.168 1.00 . D D . 139 ASN HB2  1 1 
        6  53933 4 2 139 ASN HB3  H  430.362  -6.291  -2.754 1.00 . D D . 139 ASN HB3  1 1 
        6  53934 4 2 139 ASN HD21 H  431.875  -6.360  -4.366 1.00 . D D . 139 ASN HD21 1 1 
        6  53935 4 2 139 ASN HD22 H  433.567  -6.726  -4.120 1.00 . D D . 139 ASN HD22 1 1 
        6  53936 4 2 139 ASN N    N  429.636  -4.600  -0.842 1.00 . D D . 139 ASN N    1 1 
        6  53937 4 2 139 ASN ND2  N  432.649  -6.540  -3.743 1.00 . D D . 139 ASN ND2  1 1 
        6  53938 4 2 139 ASN O    O  432.612  -3.310  -2.246 1.00 . D D . 139 ASN O    1 1 
        6  53939 4 2 139 ASN OD1  O  433.401  -6.734  -1.685 1.00 . D D . 139 ASN OD1  1 1 
        6  53940 4 2 140 ALA C    C  431.094  -0.790  -3.238 1.00 . D D . 140 ALA C    1 1 
        6  53941 4 2 140 ALA CA   C  430.853  -2.089  -4.020 1.00 . D D . 140 ALA CA   1 1 
        6  53942 4 2 140 ALA CB   C  429.737  -1.936  -5.057 1.00 . D D . 140 ALA CB   1 1 
        6  53943 4 2 140 ALA H    H  429.641  -3.640  -3.192 1.00 . D D . 140 ALA H    1 1 
        6  53944 4 2 140 ALA HA   H  431.771  -2.321  -4.559 1.00 . D D . 140 ALA HA   1 1 
        6  53945 4 2 140 ALA HB1  H  429.958  -1.090  -5.708 1.00 . D D . 140 ALA HB1  1 1 
        6  53946 4 2 140 ALA HB2  H  429.671  -2.844  -5.656 1.00 . D D . 140 ALA HB2  1 1 
        6  53947 4 2 140 ALA HB3  H  428.789  -1.765  -4.549 1.00 . D D . 140 ALA HB3  1 1 
        6  53948 4 2 140 ALA N    N  430.560  -3.220  -3.149 1.00 . D D . 140 ALA N    1 1 
        6  53949 4 2 140 ALA O    O  432.103  -0.135  -3.475 1.00 . D D . 140 ALA O    1 1 
        6  53950 4 2 141 LEU C    C  431.793   0.645  -0.611 1.00 . D D . 141 LEU C    1 1 
        6  53951 4 2 141 LEU CA   C  430.523   0.793  -1.456 1.00 . D D . 141 LEU CA   1 1 
        6  53952 4 2 141 LEU CB   C  429.324   1.141  -0.562 1.00 . D D . 141 LEU CB   1 1 
        6  53953 4 2 141 LEU CD1  C  427.025   2.057  -0.385 1.00 . D D . 141 LEU CD1  1 1 
        6  53954 4 2 141 LEU CD2  C  428.146   2.256  -2.561 1.00 . D D . 141 LEU CD2  1 1 
        6  53955 4 2 141 LEU CG   C  428.009   1.380  -1.317 1.00 . D D . 141 LEU CG   1 1 
        6  53956 4 2 141 LEU H    H  429.431  -0.959  -2.081 1.00 . D D . 141 LEU H    1 1 
        6  53957 4 2 141 LEU HA   H  430.676   1.626  -2.141 1.00 . D D . 141 LEU HA   1 1 
        6  53958 4 2 141 LEU HB2  H  429.171   0.316   0.135 1.00 . D D . 141 LEU HB2  1 1 
        6  53959 4 2 141 LEU HB3  H  429.566   2.036   0.009 1.00 . D D . 141 LEU HB3  1 1 
        6  53960 4 2 141 LEU HD11 H  426.905   1.456   0.517 1.00 . D D . 141 LEU HD11 1 1 
        6  53961 4 2 141 LEU HD12 H  427.401   3.044  -0.114 1.00 . D D . 141 LEU HD12 1 1 
        6  53962 4 2 141 LEU HD13 H  426.062   2.160  -0.884 1.00 . D D . 141 LEU HD13 1 1 
        6  53963 4 2 141 LEU HD21 H  428.849   1.795  -3.255 1.00 . D D . 141 LEU HD21 1 1 
        6  53964 4 2 141 LEU HD22 H  427.173   2.357  -3.043 1.00 . D D . 141 LEU HD22 1 1 
        6  53965 4 2 141 LEU HD23 H  428.511   3.241  -2.273 1.00 . D D . 141 LEU HD23 1 1 
        6  53966 4 2 141 LEU HG   H  427.598   0.415  -1.615 1.00 . D D . 141 LEU HG   1 1 
        6  53967 4 2 141 LEU N    N  430.259  -0.411  -2.264 1.00 . D D . 141 LEU N    1 1 
        6  53968 4 2 141 LEU O    O  432.598   1.570  -0.510 1.00 . D D . 141 LEU O    1 1 
        6  53969 4 2 142 ALA C    C  434.474  -1.007  -0.322 1.00 . D D . 142 ALA C    1 1 
        6  53970 4 2 142 ALA CA   C  433.235  -0.965   0.599 1.00 . D D . 142 ALA CA   1 1 
        6  53971 4 2 142 ALA CB   C  432.957  -2.328   1.244 1.00 . D D . 142 ALA CB   1 1 
        6  53972 4 2 142 ALA H    H  431.271  -1.235  -0.144 1.00 . D D . 142 ALA H    1 1 
        6  53973 4 2 142 ALA HA   H  433.434  -0.249   1.397 1.00 . D D . 142 ALA HA   1 1 
        6  53974 4 2 142 ALA HB1  H  433.851  -2.674   1.762 1.00 . D D . 142 ALA HB1  1 1 
        6  53975 4 2 142 ALA HB2  H  432.686  -3.046   0.471 1.00 . D D . 142 ALA HB2  1 1 
        6  53976 4 2 142 ALA HB3  H  432.137  -2.233   1.957 1.00 . D D . 142 ALA HB3  1 1 
        6  53977 4 2 142 ALA N    N  432.012  -0.554  -0.076 1.00 . D D . 142 ALA N    1 1 
        6  53978 4 2 142 ALA O    O  435.592  -1.078   0.184 1.00 . D D . 142 ALA O    1 1 
        6  53979 4 2 143 HIS C    C  436.579   0.021  -2.335 1.00 . D D . 143 HIS C    1 1 
        6  53980 4 2 143 HIS CA   C  435.465  -1.016  -2.592 1.00 . D D . 143 HIS CA   1 1 
        6  53981 4 2 143 HIS CB   C  434.940  -0.904  -4.033 1.00 . D D . 143 HIS CB   1 1 
        6  53982 4 2 143 HIS CD2  C  436.353  -0.043  -5.992 1.00 . D D . 143 HIS CD2  1 1 
        6  53983 4 2 143 HIS CE1  C  437.698  -1.753  -6.292 1.00 . D D . 143 HIS CE1  1 1 
        6  53984 4 2 143 HIS CG   C  436.008  -1.014  -5.091 1.00 . D D . 143 HIS CG   1 1 
        6  53985 4 2 143 HIS H    H  433.412  -0.775  -2.029 1.00 . D D . 143 HIS H    1 1 
        6  53986 4 2 143 HIS HA   H  435.904  -2.007  -2.478 1.00 . D D . 143 HIS HA   1 1 
        6  53987 4 2 143 HIS HB2  H  434.215  -1.702  -4.194 1.00 . D D . 143 HIS HB2  1 1 
        6  53988 4 2 143 HIS HB3  H  434.433   0.055  -4.145 1.00 . D D . 143 HIS HB3  1 1 
        6  53989 4 2 143 HIS HD1  H  436.839  -2.957  -4.797 1.00 . D D . 143 HIS HD1  1 1 
        6  53990 4 2 143 HIS HD2  H  435.877   0.922  -6.097 1.00 . D D . 143 HIS HD2  1 1 
        6  53991 4 2 143 HIS HE1  H  438.484  -2.390  -6.667 1.00 . D D . 143 HIS HE1  1 1 
        6  53992 4 2 143 HIS N    N  434.337  -0.917  -1.652 1.00 . D D . 143 HIS N    1 1 
        6  53993 4 2 143 HIS ND1  N  436.853  -2.082  -5.300 1.00 . D D . 143 HIS ND1  1 1 
        6  53994 4 2 143 HIS NE2  N  437.429  -0.517  -6.752 1.00 . D D . 143 HIS NE2  1 1 
        6  53995 4 2 143 HIS O    O  437.753  -0.266  -2.556 1.00 . D D . 143 HIS O    1 1 
        6  53996 4 2 144 LYS C    C  437.765   2.118   0.015 1.00 . D D . 144 LYS C    1 1 
        6  53997 4 2 144 LYS CA   C  437.206   2.257  -1.424 1.00 . D D . 144 LYS CA   1 1 
        6  53998 4 2 144 LYS CB   C  436.571   3.639  -1.664 1.00 . D D . 144 LYS CB   1 1 
        6  53999 4 2 144 LYS CD   C  437.570   4.141  -3.982 1.00 . D D . 144 LYS CD   1 1 
        6  54000 4 2 144 LYS CE   C  437.295   4.896  -5.301 1.00 . D D . 144 LYS CE   1 1 
        6  54001 4 2 144 LYS CG   C  436.293   3.998  -3.135 1.00 . D D . 144 LYS CG   1 1 
        6  54002 4 2 144 LYS H    H  435.254   1.391  -1.652 1.00 . D D . 144 LYS H    1 1 
        6  54003 4 2 144 LYS HA   H  438.052   2.171  -2.106 1.00 . D D . 144 LYS HA   1 1 
        6  54004 4 2 144 LYS HB2  H  435.624   3.671  -1.125 1.00 . D D . 144 LYS HB2  1 1 
        6  54005 4 2 144 LYS HB3  H  437.232   4.398  -1.244 1.00 . D D . 144 LYS HB3  1 1 
        6  54006 4 2 144 LYS HD2  H  438.319   4.687  -3.409 1.00 . D D . 144 LYS HD2  1 1 
        6  54007 4 2 144 LYS HD3  H  437.952   3.148  -4.217 1.00 . D D . 144 LYS HD3  1 1 
        6  54008 4 2 144 LYS HE2  H  437.695   4.310  -6.128 1.00 . D D . 144 LYS HE2  1 1 
        6  54009 4 2 144 LYS HE3  H  436.219   5.003  -5.429 1.00 . D D . 144 LYS HE3  1 1 
        6  54010 4 2 144 LYS HG2  H  435.675   3.213  -3.570 1.00 . D D . 144 LYS HG2  1 1 
        6  54011 4 2 144 LYS HG3  H  435.742   4.939  -3.169 1.00 . D D . 144 LYS HG3  1 1 
        6  54012 4 2 144 LYS HZ1  H  437.720   6.705  -6.200 1.00 . D D . 144 LYS HZ1  1 1 
        6  54013 4 2 144 LYS HZ2  H  437.558   6.806  -4.562 1.00 . D D . 144 LYS HZ2  1 1 
        6  54014 4 2 144 LYS HZ3  H  438.926   6.160  -5.217 1.00 . D D . 144 LYS HZ3  1 1 
        6  54015 4 2 144 LYS N    N  436.236   1.205  -1.803 1.00 . D D . 144 LYS N    1 1 
        6  54016 4 2 144 LYS NZ   N  437.927   6.252  -5.322 1.00 . D D . 144 LYS NZ   1 1 
        6  54017 4 2 144 LYS O    O  438.512   2.984   0.464 1.00 . D D . 144 LYS O    1 1 
        6  54018 4 2 145 TYR C    C  438.455  -0.688   2.273 1.00 . D D . 145 TYR C    1 1 
        6  54019 4 2 145 TYR CA   C  437.849   0.734   2.113 1.00 . D D . 145 TYR CA   1 1 
        6  54020 4 2 145 TYR CB   C  436.663   0.992   3.075 1.00 . D D . 145 TYR CB   1 1 
        6  54021 4 2 145 TYR CD1  C  435.638  -1.255   3.639 1.00 . D D . 145 TYR CD1  1 1 
        6  54022 4 2 145 TYR CD2  C  436.732  -0.010   5.419 1.00 . D D . 145 TYR CD2  1 1 
        6  54023 4 2 145 TYR CE1  C  435.330  -2.294   4.537 1.00 . D D . 145 TYR CE1  1 1 
        6  54024 4 2 145 TYR CE2  C  436.426  -1.046   6.328 1.00 . D D . 145 TYR CE2  1 1 
        6  54025 4 2 145 TYR CG   C  436.338  -0.113   4.072 1.00 . D D . 145 TYR CG   1 1 
        6  54026 4 2 145 TYR CZ   C  435.724  -2.192   5.889 1.00 . D D . 145 TYR CZ   1 1 
        6  54027 4 2 145 TYR H    H  436.818   0.368   0.279 1.00 . D D . 145 TYR H    1 1 
        6  54028 4 2 145 TYR HA   H  438.633   1.446   2.373 1.00 . D D . 145 TYR HA   1 1 
        6  54029 4 2 145 TYR HB2  H  436.889   1.894   3.643 1.00 . D D . 145 TYR HB2  1 1 
        6  54030 4 2 145 TYR HB3  H  435.774   1.182   2.474 1.00 . D D . 145 TYR HB3  1 1 
        6  54031 4 2 145 TYR HD1  H  435.334  -1.335   2.606 1.00 . D D . 145 TYR HD1  1 1 
        6  54032 4 2 145 TYR HD2  H  437.271   0.863   5.758 1.00 . D D . 145 TYR HD2  1 1 
        6  54033 4 2 145 TYR HE1  H  434.795  -3.168   4.193 1.00 . D D . 145 TYR HE1  1 1 
        6  54034 4 2 145 TYR HE2  H  436.729  -0.963   7.360 1.00 . D D . 145 TYR HE2  1 1 
        6  54035 4 2 145 TYR HH   H  436.236  -3.535   7.148 1.00 . D D . 145 TYR HH   1 1 
        6  54036 4 2 145 TYR N    N  437.425   1.039   0.729 1.00 . D D . 145 TYR N    1 1 
        6  54037 4 2 145 TYR O    O  439.170  -0.937   3.246 1.00 . D D . 145 TYR O    1 1 
        6  54038 4 2 145 TYR OH   O  435.425  -3.183   6.774 1.00 . D D . 145 TYR OH   1 1 
        6  54039 4 2 146 HIS C    C  439.916  -3.417   1.902 1.00 . D D . 146 HIS C    1 1 
        6  54040 4 2 146 HIS CA   C  438.603  -2.988   1.193 1.00 . D D . 146 HIS CA   1 1 
        6  54041 4 2 146 HIS CB   C  438.543  -3.426  -0.285 1.00 . D D . 146 HIS CB   1 1 
        6  54042 4 2 146 HIS CD2  C  440.284  -1.655  -1.087 1.00 . D D . 146 HIS CD2  1 1 
        6  54043 4 2 146 HIS CE1  C  440.566  -2.331  -3.154 1.00 . D D . 146 HIS CE1  1 1 
        6  54044 4 2 146 HIS CG   C  439.490  -2.761  -1.268 1.00 . D D . 146 HIS CG   1 1 
        6  54045 4 2 146 HIS H    H  437.661  -1.221   0.520 1.00 . D D . 146 HIS H    1 1 
        6  54046 4 2 146 HIS HA   H  437.811  -3.547   1.691 1.00 . D D . 146 HIS HA   1 1 
        6  54047 4 2 146 HIS HB2  H  438.718  -4.500  -0.324 1.00 . D D . 146 HIS HB2  1 1 
        6  54048 4 2 146 HIS HB3  H  437.528  -3.240  -0.637 1.00 . D D . 146 HIS HB3  1 1 
        6  54049 4 2 146 HIS HD1  H  439.241  -3.958  -3.017 1.00 . D D . 146 HIS HD1  1 1 
        6  54050 4 2 146 HIS HD2  H  440.365  -1.081  -0.175 1.00 . D D . 146 HIS HD2  1 1 
        6  54051 4 2 146 HIS HE1  H  440.898  -2.405  -4.179 1.00 . D D . 146 HIS HE1  1 1 
        6  54052 4 2 146 HIS N    N  438.202  -1.574   1.296 1.00 . D D . 146 HIS N    1 1 
        6  54053 4 2 146 HIS ND1  N  439.685  -3.167  -2.572 1.00 . D D . 146 HIS ND1  1 1 
        6  54054 4 2 146 HIS NE2  N  440.974  -1.395  -2.282 1.00 . D D . 146 HIS NE2  1 1 
        6  54055 4 2 146 HIS O    O  441.010  -2.875   1.611 1.00 . D D . 146 HIS O    1 1 
        6  54056 4 2 146 HIS OXT  O  439.844  -4.356   2.732 1.00 . D D . 146 HIS OXT  1 1 
        6  54057 5 3   1 HEC C1A  C  438.781  15.202  21.840 1.00 . E A . 201 HEC C1A  1 1 
        6  54058 5 3   1 HEC C1B  C  438.109  11.201  23.412 1.00 . E A . 201 HEC C1B  1 1 
        6  54059 5 3   1 HEC C1C  C  437.894   9.682  19.359 1.00 . E A . 201 HEC C1C  1 1 
        6  54060 5 3   1 HEC C1D  C  438.753  13.636  17.796 1.00 . E A . 201 HEC C1D  1 1 
        6  54061 5 3   1 HEC C2A  C  438.969  15.869  23.121 1.00 . E A . 201 HEC C2A  1 1 
        6  54062 5 3   1 HEC C2B  C  437.955   9.917  24.081 1.00 . E A . 201 HEC C2B  1 1 
        6  54063 5 3   1 HEC C2C  C  437.827   9.017  18.072 1.00 . E A . 201 HEC C2C  1 1 
        6  54064 5 3   1 HEC C2D  C  438.989  14.899  17.114 1.00 . E A . 201 HEC C2D  1 1 
        6  54065 5 3   1 HEC C3A  C  438.708  14.935  24.082 1.00 . E A . 201 HEC C3A  1 1 
        6  54066 5 3   1 HEC C3B  C  437.814   8.978  23.111 1.00 . E A . 201 HEC C3B  1 1 
        6  54067 5 3   1 HEC C3C  C  438.289   9.896  17.146 1.00 . E A . 201 HEC C3C  1 1 
        6  54068 5 3   1 HEC C3D  C  439.031  15.868  18.073 1.00 . E A . 201 HEC C3D  1 1 
        6  54069 5 3   1 HEC C4A  C  438.498  13.664  23.408 1.00 . E A . 201 HEC C4A  1 1 
        6  54070 5 3   1 HEC C4B  C  437.852   9.674  21.842 1.00 . E A . 201 HEC C4B  1 1 
        6  54071 5 3   1 HEC C4C  C  438.476  11.165  17.823 1.00 . E A . 201 HEC C4C  1 1 
        6  54072 5 3   1 HEC C4D  C  438.780  15.208  19.348 1.00 . E A . 201 HEC C4D  1 1 
        6  54073 5 3   1 HEC CAA  C  439.312  17.337  23.313 1.00 . E A . 201 HEC CAA  1 1 
        6  54074 5 3   1 HEC CAB  C  437.634   7.485  23.279 1.00 . E A . 201 HEC CAB  1 1 
        6  54075 5 3   1 HEC CAC  C  438.497   9.651  15.673 1.00 . E A . 201 HEC CAC  1 1 
        6  54076 5 3   1 HEC CAD  C  439.305  17.351  17.899 1.00 . E A . 201 HEC CAD  1 1 
        6  54077 5 3   1 HEC CBA  C  440.636  17.819  22.687 1.00 . E A . 201 HEC CBA  1 1 
        6  54078 5 3   1 HEC CBB  C  438.585   6.739  23.863 1.00 . E A . 201 HEC CBB  1 1 
        6  54079 5 3   1 HEC CBC  C  437.709  10.241  14.763 1.00 . E A . 201 HEC CBC  1 1 
        6  54080 5 3   1 HEC CBD  C  438.036  18.189  17.672 1.00 . E A . 201 HEC CBD  1 1 
        6  54081 5 3   1 HEC CGA  C  440.998  19.273  23.003 1.00 . E A . 201 HEC CGA  1 1 
        6  54082 5 3   1 HEC CGD  C  437.985  19.508  18.444 1.00 . E A . 201 HEC CGD  1 1 
        6  54083 5 3   1 HEC CHA  C  438.809  15.833  20.595 1.00 . E A . 201 HEC CHA  1 1 
        6  54084 5 3   1 HEC CHB  C  438.305  12.431  24.045 1.00 . E A . 201 HEC CHB  1 1 
        6  54085 5 3   1 HEC CHC  C  437.700   9.067  20.600 1.00 . E A . 201 HEC CHC  1 1 
        6  54086 5 3   1 HEC CHD  C  438.742  12.379  17.186 1.00 . E A . 201 HEC CHD  1 1 
        6  54087 5 3   1 HEC CMA  C  438.655  15.136  25.577 1.00 . E A . 201 HEC CMA  1 1 
        6  54088 5 3   1 HEC CMB  C  437.955   9.693  25.571 1.00 . E A . 201 HEC CMB  1 1 
        6  54089 5 3   1 HEC CMC  C  437.346   7.613  17.818 1.00 . E A . 201 HEC CMC  1 1 
        6  54090 5 3   1 HEC CMD  C  439.187  15.049  15.624 1.00 . E A . 201 HEC CMD  1 1 
        6  54091 5 3   1 HEC FE   FE 438.356  12.439  20.601 1.00 . E A . 201 HEC FE   1 1 
        6  54092 5 3   1 HEC HAA1 H  438.505  17.926  22.875 1.00 . E A . 201 HEC HAA1 1 1 
        6  54093 5 3   1 HEC HAA2 H  439.346  17.543  24.382 1.00 . E A . 201 HEC HAA2 1 1 
        6  54094 5 3   1 HEC HAB  H  436.730   7.015  22.924 1.00 . E A . 201 HEC HAB  1 1 
        6  54095 5 3   1 HEC HAC  H  439.289   8.994  15.348 1.00 . E A . 201 HEC HAC  1 1 
        6  54096 5 3   1 HEC HAD1 H  439.963  17.481  17.039 1.00 . E A . 201 HEC HAD1 1 1 
        6  54097 5 3   1 HEC HAD2 H  439.815  17.720  18.790 1.00 . E A . 201 HEC HAD2 1 1 
        6  54098 5 3   1 HEC HBA1 H  441.439  17.181  23.055 1.00 . E A . 201 HEC HBA1 1 1 
        6  54099 5 3   1 HEC HBA2 H  440.570  17.705  21.603 1.00 . E A . 201 HEC HBA2 1 1 
        6  54100 5 3   1 HEC HBB1 H  438.441   5.675  23.977 1.00 . E A . 201 HEC HBB1 1 1 
        6  54101 5 3   1 HEC HBB2 H  439.493   7.203  24.221 1.00 . E A . 201 HEC HBB2 1 1 
        6  54102 5 3   1 HEC HBC1 H  436.915  10.900  15.082 1.00 . E A . 201 HEC HBC1 1 1 
        6  54103 5 3   1 HEC HBC2 H  437.868  10.058  13.711 1.00 . E A . 201 HEC HBC2 1 1 
        6  54104 5 3   1 HEC HBD1 H  437.967  18.416  16.608 1.00 . E A . 201 HEC HBD1 1 1 
        6  54105 5 3   1 HEC HBD2 H  437.171  17.589  17.955 1.00 . E A . 201 HEC HBD2 1 1 
        6  54106 5 3   1 HEC HHA  H  438.859  16.911  20.598 1.00 . E A . 201 HEC HHA  1 1 
        6  54107 5 3   1 HEC HHB  H  438.307  12.431  25.125 1.00 . E A . 201 HEC HHB  1 1 
        6  54108 5 3   1 HEC HHC  H  437.403   8.029  20.592 1.00 . E A . 201 HEC HHC  1 1 
        6  54109 5 3   1 HEC HHD  H  438.959  12.344  16.129 1.00 . E A . 201 HEC HHD  1 1 
        6  54110 5 3   1 HEC HMA1 H  439.667  15.240  25.967 1.00 . E A . 201 HEC HMA1 1 1 
        6  54111 5 3   1 HEC HMA2 H  438.086  16.039  25.801 1.00 . E A . 201 HEC HMA2 1 1 
        6  54112 5 3   1 HEC HMA3 H  438.173  14.276  26.041 1.00 . E A . 201 HEC HMA3 1 1 
        6  54113 5 3   1 HEC HMB1 H  437.803   8.633  25.781 1.00 . E A . 201 HEC HMB1 1 1 
        6  54114 5 3   1 HEC HMB2 H  438.912  10.010  25.986 1.00 . E A . 201 HEC HMB2 1 1 
        6  54115 5 3   1 HEC HMB3 H  437.153  10.272  26.026 1.00 . E A . 201 HEC HMB3 1 1 
        6  54116 5 3   1 HEC HMC1 H  437.336   7.056  18.755 1.00 . E A . 201 HEC HMC1 1 1 
        6  54117 5 3   1 HEC HMC2 H  436.338   7.644  17.404 1.00 . E A . 201 HEC HMC2 1 1 
        6  54118 5 3   1 HEC HMC3 H  438.014   7.122  17.111 1.00 . E A . 201 HEC HMC3 1 1 
        6  54119 5 3   1 HEC HMD1 H  438.245  14.857  15.111 1.00 . E A . 201 HEC HMD1 1 1 
        6  54120 5 3   1 HEC HMD2 H  439.937  14.335  15.285 1.00 . E A . 201 HEC HMD2 1 1 
        6  54121 5 3   1 HEC HMD3 H  439.522  16.062  15.402 1.00 . E A . 201 HEC HMD3 1 1 
        6  54122 5 3   1 HEC NA   N  438.551  13.849  22.037 1.00 . E A . 201 HEC NA   1 1 
        6  54123 5 3   1 HEC NB   N  438.083  11.023  22.039 1.00 . E A . 201 HEC NB   1 1 
        6  54124 5 3   1 HEC NC   N  438.252  11.007  19.183 1.00 . E A . 201 HEC NC   1 1 
        6  54125 5 3   1 HEC ND   N  438.575  13.854  19.153 1.00 . E A . 201 HEC ND   1 1 
        6  54126 5 3   1 HEC O1A  O  440.365  19.886  23.890 1.00 . E A . 201 HEC O1A  1 1 
        6  54127 5 3   1 HEC O1D  O  437.835  20.556  17.783 1.00 . E A . 201 HEC O1D  1 1 
        6  54128 5 3   1 HEC O2A  O  441.940  19.768  22.346 1.00 . E A . 201 HEC O2A  1 1 
        6  54129 5 3   1 HEC O2D  O  438.042  19.462  19.691 1.00 . E A . 201 HEC O2D  1 1 
        6  54130 6 3   1 HEC C1A  C  444.745 -23.764  11.125 1.00 . F B . 201 HEC C1A  1 1 
        6  54131 6 3   1 HEC C1B  C  444.688 -19.475  10.381 1.00 . F B . 201 HEC C1B  1 1 
        6  54132 6 3   1 HEC C1C  C  441.004 -19.126  12.632 1.00 . F B . 201 HEC C1C  1 1 
        6  54133 6 3   1 HEC C1D  C  441.177 -23.374  13.563 1.00 . F B . 201 HEC C1D  1 1 
        6  54134 6 3   1 HEC C2A  C  445.914 -24.065  10.321 1.00 . F B . 201 HEC C2A  1 1 
        6  54135 6 3   1 HEC C2B  C  444.840 -18.065  10.077 1.00 . F B . 201 HEC C2B  1 1 
        6  54136 6 3   1 HEC C2C  C  439.795 -18.852  13.390 1.00 . F B . 201 HEC C2C  1 1 
        6  54137 6 3   1 HEC C2D  C  441.035 -24.777  13.914 1.00 . F B . 201 HEC C2D  1 1 
        6  54138 6 3   1 HEC C3A  C  446.384 -22.885   9.837 1.00 . F B . 201 HEC C3A  1 1 
        6  54139 6 3   1 HEC C3B  C  443.825 -17.398  10.687 1.00 . F B . 201 HEC C3B  1 1 
        6  54140 6 3   1 HEC C3C  C  439.494 -19.987  14.077 1.00 . F B . 201 HEC C3C  1 1 
        6  54141 6 3   1 HEC C3D  C  442.020 -25.451  13.254 1.00 . F B . 201 HEC C3D  1 1 
        6  54142 6 3   1 HEC C4A  C  445.496 -21.839  10.320 1.00 . F B . 201 HEC C4A  1 1 
        6  54143 6 3   1 HEC C4B  C  442.964 -18.412  11.284 1.00 . F B . 201 HEC C4B  1 1 
        6  54144 6 3   1 HEC C4C  C  440.419 -21.005  13.642 1.00 . F B . 201 HEC C4C  1 1 
        6  54145 6 3   1 HEC C4D  C  442.809 -24.455  12.539 1.00 . F B . 201 HEC C4D  1 1 
        6  54146 6 3   1 HEC CAA  C  446.510 -25.438  10.084 1.00 . F B . 201 HEC CAA  1 1 
        6  54147 6 3   1 HEC CAB  C  443.608 -15.897  10.660 1.00 . F B . 201 HEC CAB  1 1 
        6  54148 6 3   1 HEC CAC  C  438.388 -20.225  15.074 1.00 . F B . 201 HEC CAC  1 1 
        6  54149 6 3   1 HEC CAD  C  442.267 -26.946  13.229 1.00 . F B . 201 HEC CAD  1 1 
        6  54150 6 3   1 HEC CBA  C  445.871 -26.210   8.923 1.00 . F B . 201 HEC CBA  1 1 
        6  54151 6 3   1 HEC CBB  C  443.264 -15.195  11.747 1.00 . F B . 201 HEC CBB  1 1 
        6  54152 6 3   1 HEC CBC  C  438.419 -19.642  16.283 1.00 . F B . 201 HEC CBC  1 1 
        6  54153 6 3   1 HEC CBD  C  443.227 -27.465  14.315 1.00 . F B . 201 HEC CBD  1 1 
        6  54154 6 3   1 HEC CGA  C  446.706 -27.413   8.505 1.00 . F B . 201 HEC CGA  1 1 
        6  54155 6 3   1 HEC CGD  C  442.622 -27.451  15.720 1.00 . F B . 201 HEC CGD  1 1 
        6  54156 6 3   1 HEC CHA  C  443.968 -24.711  11.801 1.00 . F B . 201 HEC CHA  1 1 
        6  54157 6 3   1 HEC CHB  C  445.587 -20.478  10.005 1.00 . F B . 201 HEC CHB  1 1 
        6  54158 6 3   1 HEC CHC  C  441.748 -18.176  11.926 1.00 . F B . 201 HEC CHC  1 1 
        6  54159 6 3   1 HEC CHD  C  440.343 -22.349  14.011 1.00 . F B . 201 HEC CHD  1 1 
        6  54160 6 3   1 HEC CMA  C  447.602 -22.700   8.961 1.00 . F B . 201 HEC CMA  1 1 
        6  54161 6 3   1 HEC CMB  C  445.940 -17.476   9.236 1.00 . F B . 201 HEC CMB  1 1 
        6  54162 6 3   1 HEC CMC  C  439.069 -17.532  13.427 1.00 . F B . 201 HEC CMC  1 1 
        6  54163 6 3   1 HEC CMD  C  439.947 -25.332  14.804 1.00 . F B . 201 HEC CMD  1 1 
        6  54164 6 3   1 HEC FE   FE 442.878 -21.442  11.882 1.00 . F B . 201 HEC FE   1 1 
        6  54165 6 3   1 HEC HAA1 H  446.384 -26.026  10.994 1.00 . F B . 201 HEC HAA1 1 1 
        6  54166 6 3   1 HEC HAA2 H  447.575 -25.327   9.885 1.00 . F B . 201 HEC HAA2 1 1 
        6  54167 6 3   1 HEC HAB  H  443.739 -15.371   9.724 1.00 . F B . 201 HEC HAB  1 1 
        6  54168 6 3   1 HEC HAC  H  437.563 -20.871  14.813 1.00 . F B . 201 HEC HAC  1 1 
        6  54169 6 3   1 HEC HAD1 H  442.687 -27.203  12.257 1.00 . F B . 201 HEC HAD1 1 1 
        6  54170 6 3   1 HEC HAD2 H  441.310 -27.457  13.340 1.00 . F B . 201 HEC HAD2 1 1 
        6  54171 6 3   1 HEC HBA1 H  444.885 -26.556   9.231 1.00 . F B . 201 HEC HBA1 1 1 
        6  54172 6 3   1 HEC HBA2 H  445.762 -25.539   8.069 1.00 . F B . 201 HEC HBA2 1 1 
        6  54173 6 3   1 HEC HBB1 H  443.129 -15.697  12.693 1.00 . F B . 201 HEC HBB1 1 1 
        6  54174 6 3   1 HEC HBB2 H  443.121 -14.126  11.678 1.00 . F B . 201 HEC HBB2 1 1 
        6  54175 6 3   1 HEC HBC1 H  437.622 -19.819  16.990 1.00 . F B . 201 HEC HBC1 1 1 
        6  54176 6 3   1 HEC HBC2 H  439.242 -18.994  16.550 1.00 . F B . 201 HEC HBC2 1 1 
        6  54177 6 3   1 HEC HBD1 H  444.118 -26.839  14.317 1.00 . F B . 201 HEC HBD1 1 1 
        6  54178 6 3   1 HEC HBD2 H  443.516 -28.487  14.068 1.00 . F B . 201 HEC HBD2 1 1 
        6  54179 6 3   1 HEC HHA  H  444.296 -25.739  11.744 1.00 . F B . 201 HEC HHA  1 1 
        6  54180 6 3   1 HEC HHB  H  446.437 -20.173   9.412 1.00 . F B . 201 HEC HHB  1 1 
        6  54181 6 3   1 HEC HHC  H  441.348 -17.174  11.875 1.00 . F B . 201 HEC HHC  1 1 
        6  54182 6 3   1 HEC HHD  H  439.566 -22.619  14.712 1.00 . F B . 201 HEC HHD  1 1 
        6  54183 6 3   1 HEC HMA1 H  448.484 -22.570   9.587 1.00 . F B . 201 HEC HMA1 1 1 
        6  54184 6 3   1 HEC HMA2 H  447.467 -21.816   8.336 1.00 . F B . 201 HEC HMA2 1 1 
        6  54185 6 3   1 HEC HMA3 H  447.730 -23.577   8.327 1.00 . F B . 201 HEC HMA3 1 1 
        6  54186 6 3   1 HEC HMB1 H  445.743 -16.417   9.069 1.00 . F B . 201 HEC HMB1 1 1 
        6  54187 6 3   1 HEC HMB2 H  445.979 -17.993   8.277 1.00 . F B . 201 HEC HMB2 1 1 
        6  54188 6 3   1 HEC HMB3 H  446.893 -17.593   9.750 1.00 . F B . 201 HEC HMB3 1 1 
        6  54189 6 3   1 HEC HMC1 H  439.161 -17.039  12.459 1.00 . F B . 201 HEC HMC1 1 1 
        6  54190 6 3   1 HEC HMC2 H  438.016 -17.702  13.649 1.00 . F B . 201 HEC HMC2 1 1 
        6  54191 6 3   1 HEC HMC3 H  439.506 -16.900  14.200 1.00 . F B . 201 HEC HMC3 1 1 
        6  54192 6 3   1 HEC HMD1 H  439.024 -24.775  14.642 1.00 . F B . 201 HEC HMD1 1 1 
        6  54193 6 3   1 HEC HMD2 H  440.247 -25.240  15.847 1.00 . F B . 201 HEC HMD2 1 1 
        6  54194 6 3   1 HEC HMD3 H  439.782 -26.383  14.565 1.00 . F B . 201 HEC HMD3 1 1 
        6  54195 6 3   1 HEC NA   N  444.506 -22.397  11.110 1.00 . F B . 201 HEC NA   1 1 
        6  54196 6 3   1 HEC NB   N  443.542 -19.668  11.133 1.00 . F B . 201 HEC NB   1 1 
        6  54197 6 3   1 HEC NC   N  441.353 -20.461  12.777 1.00 . F B . 201 HEC NC   1 1 
        6  54198 6 3   1 HEC ND   N  442.240 -23.204  12.697 1.00 . F B . 201 HEC ND   1 1 
        6  54199 6 3   1 HEC O1A  O  447.604 -27.228   7.657 1.00 . F B . 201 HEC O1A  1 1 
        6  54200 6 3   1 HEC O1D  O  441.749 -28.307  15.979 1.00 . F B . 201 HEC O1D  1 1 
        6  54201 6 3   1 HEC O2A  O  446.438 -28.514   9.031 1.00 . F B . 201 HEC O2A  1 1 
        6  54202 6 3   1 HEC O2D  O  443.071 -26.620  16.539 1.00 . F B . 201 HEC O2D  1 1 
        6  54203 7 3   1 HEC C1A  C  417.909 -25.842  19.229 1.00 . G C . 201 HEC C1A  1 1 
        6  54204 7 3   1 HEC C1B  C  417.728 -21.553  19.927 1.00 . G C . 201 HEC C1B  1 1 
        6  54205 7 3   1 HEC C1C  C  420.650 -20.952  16.783 1.00 . G C . 201 HEC C1C  1 1 
        6  54206 7 3   1 HEC C1D  C  420.689 -25.211  15.963 1.00 . G C . 201 HEC C1D  1 1 
        6  54207 7 3   1 HEC C2A  C  416.880 -26.222  20.185 1.00 . G C . 201 HEC C2A  1 1 
        6  54208 7 3   1 HEC C2B  C  417.516 -20.144  20.227 1.00 . G C . 201 HEC C2B  1 1 
        6  54209 7 3   1 HEC C2C  C  421.594 -20.585  15.743 1.00 . G C . 201 HEC C2C  1 1 
        6  54210 7 3   1 HEC C2D  C  420.850 -26.609  15.593 1.00 . G C . 201 HEC C2D  1 1 
        6  54211 7 3   1 HEC C3A  C  416.529 -25.082  20.847 1.00 . G C . 201 HEC C3A  1 1 
        6  54212 7 3   1 HEC C3B  C  418.330 -19.433  19.408 1.00 . G C . 201 HEC C3B  1 1 
        6  54213 7 3   1 HEC C3C  C  421.774 -21.681  14.964 1.00 . G C . 201 HEC C3C  1 1 
        6  54214 7 3   1 HEC C3D  C  420.113 -27.343  16.475 1.00 . G C . 201 HEC C3D  1 1 
        6  54215 7 3   1 HEC C4A  C  417.231 -23.978  20.214 1.00 . G C . 201 HEC C4A  1 1 
        6  54216 7 3   1 HEC C4B  C  419.069 -20.393  18.614 1.00 . G C . 201 HEC C4B  1 1 
        6  54217 7 3   1 HEC C4C  C  421.087 -22.780  15.616 1.00 . G C . 201 HEC C4C  1 1 
        6  54218 7 3   1 HEC C4D  C  419.531 -26.398  17.420 1.00 . G C . 201 HEC C4D  1 1 
        6  54219 7 3   1 HEC CAA  C  416.374 -27.636  20.426 1.00 . G C . 201 HEC CAA  1 1 
        6  54220 7 3   1 HEC CAB  C  418.482 -17.930  19.317 1.00 . G C . 201 HEC CAB  1 1 
        6  54221 7 3   1 HEC CAC  C  422.595 -21.786  13.705 1.00 . G C . 201 HEC CAC  1 1 
        6  54222 7 3   1 HEC CAD  C  419.898 -28.844  16.496 1.00 . G C . 201 HEC CAD  1 1 
        6  54223 7 3   1 HEC CBA  C  415.743 -28.355  19.217 1.00 . G C . 201 HEC CBA  1 1 
        6  54224 7 3   1 HEC CBB  C  417.444 -17.155  18.959 1.00 . G C . 201 HEC CBB  1 1 
        6  54225 7 3   1 HEC CBC  C  423.732 -22.495  13.686 1.00 . G C . 201 HEC CBC  1 1 
        6  54226 7 3   1 HEC CBD  C  420.934 -29.605  17.341 1.00 . G C . 201 HEC CBD  1 1 
        6  54227 7 3   1 HEC CGA  C  415.142 -29.729  19.532 1.00 . G C . 201 HEC CGA  1 1 
        6  54228 7 3   1 HEC CGD  C  420.361 -30.711  18.227 1.00 . G C . 201 HEC CGD  1 1 
        6  54229 7 3   1 HEC CHA  C  418.646 -26.733  18.445 1.00 . G C . 201 HEC CHA  1 1 
        6  54230 7 3   1 HEC CHB  C  417.065 -22.624  20.531 1.00 . G C . 201 HEC CHB  1 1 
        6  54231 7 3   1 HEC CHC  C  420.042 -20.065  17.676 1.00 . G C . 201 HEC CHC  1 1 
        6  54232 7 3   1 HEC CHD  C  421.198 -24.124  15.247 1.00 . G C . 201 HEC CHD  1 1 
        6  54233 7 3   1 HEC CMA  C  415.580 -24.944  22.014 1.00 . G C . 201 HEC CMA  1 1 
        6  54234 7 3   1 HEC CMB  C  416.564 -19.597  21.261 1.00 . G C . 201 HEC CMB  1 1 
        6  54235 7 3   1 HEC CMC  C  422.240 -19.237  15.563 1.00 . G C . 201 HEC CMC  1 1 
        6  54236 7 3   1 HEC CMD  C  421.656 -27.100  14.412 1.00 . G C . 201 HEC CMD  1 1 
        6  54237 7 3   1 HEC FE   FE 419.267 -23.396  17.994 1.00 . G C . 201 HEC FE   1 1 
        6  54238 7 3   1 HEC HAA1 H  417.219 -28.237  20.764 1.00 . G C . 201 HEC HAA1 1 1 
        6  54239 7 3   1 HEC HAA2 H  415.636 -27.602  21.227 1.00 . G C . 201 HEC HAA2 1 1 
        6  54240 7 3   1 HEC HAB  H  419.435 -17.476  19.543 1.00 . G C . 201 HEC HAB  1 1 
        6  54241 7 3   1 HEC HAC  H  422.263 -21.283  12.809 1.00 . G C . 201 HEC HAC  1 1 
        6  54242 7 3   1 HEC HAD1 H  419.948 -29.214  15.473 1.00 . G C . 201 HEC HAD1 1 1 
        6  54243 7 3   1 HEC HAD2 H  418.903 -29.048  16.894 1.00 . G C . 201 HEC HAD2 1 1 
        6  54244 7 3   1 HEC HBA1 H  414.951 -27.720  18.820 1.00 . G C . 201 HEC HBA1 1 1 
        6  54245 7 3   1 HEC HBA2 H  416.505 -28.477  18.448 1.00 . G C . 201 HEC HBA2 1 1 
        6  54246 7 3   1 HEC HBB1 H  417.566 -16.084  18.898 1.00 . G C . 201 HEC HBB1 1 1 
        6  54247 7 3   1 HEC HBB2 H  416.489 -17.603  18.732 1.00 . G C . 201 HEC HBB2 1 1 
        6  54248 7 3   1 HEC HBC1 H  424.069 -23.000  14.579 1.00 . G C . 201 HEC HBC1 1 1 
        6  54249 7 3   1 HEC HBC2 H  424.312 -22.563  12.776 1.00 . G C . 201 HEC HBC2 1 1 
        6  54250 7 3   1 HEC HBD1 H  421.658 -30.056  16.663 1.00 . G C . 201 HEC HBD1 1 1 
        6  54251 7 3   1 HEC HBD2 H  421.456 -28.888  17.977 1.00 . G C . 201 HEC HBD2 1 1 
        6  54252 7 3   1 HEC HHA  H  418.516 -27.785  18.653 1.00 . G C . 201 HEC HHA  1 1 
        6  54253 7 3   1 HEC HHB  H  416.362 -22.386  21.314 1.00 . G C . 201 HEC HHB  1 1 
        6  54254 7 3   1 HEC HHC  H  420.357 -19.032  17.634 1.00 . G C . 201 HEC HHC  1 1 
        6  54255 7 3   1 HEC HHD  H  421.724 -24.340  14.331 1.00 . G C . 201 HEC HHD  1 1 
        6  54256 7 3   1 HEC HMA1 H  414.554 -25.043  21.661 1.00 . G C . 201 HEC HMA1 1 1 
        6  54257 7 3   1 HEC HMA2 H  415.713 -23.965  22.475 1.00 . G C . 201 HEC HMA2 1 1 
        6  54258 7 3   1 HEC HMA3 H  415.791 -25.723  22.747 1.00 . G C . 201 HEC HMA3 1 1 
        6  54259 7 3   1 HEC HMB1 H  416.632 -18.509  21.280 1.00 . G C . 201 HEC HMB1 1 1 
        6  54260 7 3   1 HEC HMB2 H  415.546 -19.893  21.010 1.00 . G C . 201 HEC HMB2 1 1 
        6  54261 7 3   1 HEC HMB3 H  416.827 -19.993  22.242 1.00 . G C . 201 HEC HMB3 1 1 
        6  54262 7 3   1 HEC HMC1 H  421.683 -18.489  16.126 1.00 . G C . 201 HEC HMC1 1 1 
        6  54263 7 3   1 HEC HMC2 H  422.235 -18.971  14.505 1.00 . G C . 201 HEC HMC2 1 1 
        6  54264 7 3   1 HEC HMC3 H  423.267 -19.275  15.924 1.00 . G C . 201 HEC HMC3 1 1 
        6  54265 7 3   1 HEC HMD1 H  422.718 -26.949  14.608 1.00 . G C . 201 HEC HMD1 1 1 
        6  54266 7 3   1 HEC HMD2 H  421.464 -28.162  14.258 1.00 . G C . 201 HEC HMD2 1 1 
        6  54267 7 3   1 HEC HMD3 H  421.370 -26.546  13.519 1.00 . G C . 201 HEC HMD3 1 1 
        6  54268 7 3   1 HEC NA   N  418.068 -24.465  19.224 1.00 . G C . 201 HEC NA   1 1 
        6  54269 7 3   1 HEC NB   N  418.654 -21.681  18.906 1.00 . G C . 201 HEC NB   1 1 
        6  54270 7 3   1 HEC NC   N  420.386 -22.310  16.715 1.00 . G C . 201 HEC NC   1 1 
        6  54271 7 3   1 HEC ND   N  419.926 -25.110  17.112 1.00 . G C . 201 HEC ND   1 1 
        6  54272 7 3   1 HEC O1A  O  414.992 -30.075  20.725 1.00 . G C . 201 HEC O1A  1 1 
        6  54273 7 3   1 HEC O1D  O  420.818 -31.864  18.075 1.00 . G C . 201 HEC O1D  1 1 
        6  54274 7 3   1 HEC O2A  O  414.818 -30.431  18.552 1.00 . G C . 201 HEC O2A  1 1 
        6  54275 7 3   1 HEC O2D  O  419.512 -30.396  19.088 1.00 . G C . 201 HEC O2D  1 1 
        6  54276 8 3   1 HEC C1A  C  423.609   9.161  -1.042 1.00 . H D . 201 HEC C1A  1 1 
        6  54277 8 3   1 HEC C1B  C  423.781   4.834  -0.601 1.00 . H D . 201 HEC C1B  1 1 
        6  54278 8 3   1 HEC C1C  C  425.068   5.298   3.508 1.00 . H D . 201 HEC C1C  1 1 
        6  54279 8 3   1 HEC C1D  C  424.686   9.617   3.135 1.00 . H D . 201 HEC C1D  1 1 
        6  54280 8 3   1 HEC C2A  C  423.276   9.180  -2.456 1.00 . H D . 201 HEC C2A  1 1 
        6  54281 8 3   1 HEC C2B  C  423.746   3.385  -0.608 1.00 . H D . 201 HEC C2B  1 1 
        6  54282 8 3   1 HEC C2C  C  425.467   5.299   4.906 1.00 . H D . 201 HEC C2C  1 1 
        6  54283 8 3   1 HEC C2D  C  424.682  11.069   3.173 1.00 . H D . 201 HEC C2D  1 1 
        6  54284 8 3   1 HEC C3A  C  423.136   7.887  -2.852 1.00 . H D . 201 HEC C3A  1 1 
        6  54285 8 3   1 HEC C3B  C  424.061   2.955   0.640 1.00 . H D . 201 HEC C3B  1 1 
        6  54286 8 3   1 HEC C3C  C  425.342   6.580   5.351 1.00 . H D . 201 HEC C3C  1 1 
        6  54287 8 3   1 HEC C3D  C  424.423  11.498   1.903 1.00 . H D . 201 HEC C3D  1 1 
        6  54288 8 3   1 HEC C4A  C  423.409   7.049  -1.693 1.00 . H D . 201 HEC C4A  1 1 
        6  54289 8 3   1 HEC C4B  C  424.407   4.143   1.409 1.00 . H D . 201 HEC C4B  1 1 
        6  54290 8 3   1 HEC C4C  C  425.012   7.396   4.206 1.00 . H D . 201 HEC C4C  1 1 
        6  54291 8 3   1 HEC C4D  C  424.211  10.306   1.091 1.00 . H D . 201 HEC C4D  1 1 
        6  54292 8 3   1 HEC CAA  C  423.095  10.412  -3.318 1.00 . H D . 201 HEC CAA  1 1 
        6  54293 8 3   1 HEC CAB  C  424.117   1.507   1.092 1.00 . H D . 201 HEC CAB  1 1 
        6  54294 8 3   1 HEC CAC  C  425.549   7.123   6.741 1.00 . H D . 201 HEC CAC  1 1 
        6  54295 8 3   1 HEC CAD  C  424.377  12.924   1.395 1.00 . H D . 201 HEC CAD  1 1 
        6  54296 8 3   1 HEC CBA  C  424.396  10.958  -3.917 1.00 . H D . 201 HEC CBA  1 1 
        6  54297 8 3   1 HEC CBB  C  423.612   1.093   2.262 1.00 . H D . 201 HEC CBB  1 1 
        6  54298 8 3   1 HEC CBC  C  424.690   6.825   7.728 1.00 . H D . 201 HEC CBC  1 1 
        6  54299 8 3   1 HEC CBD  C  422.990  13.588   1.445 1.00 . H D . 201 HEC CBD  1 1 
        6  54300 8 3   1 HEC CGA  C  424.138  11.968  -5.029 1.00 . H D . 201 HEC CGA  1 1 
        6  54301 8 3   1 HEC CGD  C  422.531  13.935   2.863 1.00 . H D . 201 HEC CGD  1 1 
        6  54302 8 3   1 HEC CHA  C  423.837  10.296  -0.256 1.00 . H D . 201 HEC CHA  1 1 
        6  54303 8 3   1 HEC CHB  C  423.429   5.652  -1.682 1.00 . H D . 201 HEC CHB  1 1 
        6  54304 8 3   1 HEC CHC  C  424.887   4.157   2.721 1.00 . H D . 201 HEC CHC  1 1 
        6  54305 8 3   1 HEC CHD  C  424.939   8.788   4.229 1.00 . H D . 201 HEC CHD  1 1 
        6  54306 8 3   1 HEC CMA  C  422.774   7.413  -4.239 1.00 . H D . 201 HEC CMA  1 1 
        6  54307 8 3   1 HEC CMB  C  423.414   2.535  -1.806 1.00 . H D . 201 HEC CMB  1 1 
        6  54308 8 3   1 HEC CMC  C  425.881   4.085   5.696 1.00 . H D . 201 HEC CMC  1 1 
        6  54309 8 3   1 HEC CMD  C  424.971  11.897   4.405 1.00 . H D . 201 HEC CMD  1 1 
        6  54310 8 3   1 HEC FE   FE 424.335   7.227   1.234 1.00 . H D . 201 HEC FE   1 1 
        6  54311 8 3   1 HEC HAA1 H  422.647  11.195  -2.704 1.00 . H D . 201 HEC HAA1 1 1 
        6  54312 8 3   1 HEC HAA2 H  422.410  10.172  -4.131 1.00 . H D . 201 HEC HAA2 1 1 
        6  54313 8 3   1 HEC HAB  H  424.583   0.781   0.444 1.00 . H D . 201 HEC HAB  1 1 
        6  54314 8 3   1 HEC HAC  H  426.398   7.759   6.945 1.00 . H D . 201 HEC HAC  1 1 
        6  54315 8 3   1 HEC HAD1 H  424.714  12.925   0.359 1.00 . H D . 201 HEC HAD1 1 1 
        6  54316 8 3   1 HEC HAD2 H  425.070  13.525   1.985 1.00 . H D . 201 HEC HAD2 1 1 
        6  54317 8 3   1 HEC HBA1 H  424.968  11.444  -3.128 1.00 . H D . 201 HEC HBA1 1 1 
        6  54318 8 3   1 HEC HBA2 H  424.977  10.129  -4.317 1.00 . H D . 201 HEC HBA2 1 1 
        6  54319 8 3   1 HEC HBB1 H  423.140   1.801   2.927 1.00 . H D . 201 HEC HBB1 1 1 
        6  54320 8 3   1 HEC HBB2 H  423.676   0.051   2.540 1.00 . H D . 201 HEC HBB2 1 1 
        6  54321 8 3   1 HEC HBC1 H  424.848   7.220   8.720 1.00 . H D . 201 HEC HBC1 1 1 
        6  54322 8 3   1 HEC HBC2 H  423.839   6.188   7.529 1.00 . H D . 201 HEC HBC2 1 1 
        6  54323 8 3   1 HEC HBD1 H  422.264  12.905   1.005 1.00 . H D . 201 HEC HBD1 1 1 
        6  54324 8 3   1 HEC HBD2 H  423.018  14.503   0.852 1.00 . H D . 201 HEC HBD2 1 1 
        6  54325 8 3   1 HEC HHA  H  423.712  11.255  -0.736 1.00 . H D . 201 HEC HHA  1 1 
        6  54326 8 3   1 HEC HHB  H  423.146   5.153  -2.597 1.00 . H D . 201 HEC HHB  1 1 
        6  54327 8 3   1 HEC HHC  H  425.140   3.205   3.165 1.00 . H D . 201 HEC HHC  1 1 
        6  54328 8 3   1 HEC HHD  H  425.091   9.271   5.184 1.00 . H D . 201 HEC HHD  1 1 
        6  54329 8 3   1 HEC HMA1 H  421.689   7.352  -4.331 1.00 . H D . 201 HEC HMA1 1 1 
        6  54330 8 3   1 HEC HMA2 H  423.161   8.115  -4.976 1.00 . H D . 201 HEC HMA2 1 1 
        6  54331 8 3   1 HEC HMA3 H  423.208   6.428  -4.411 1.00 . H D . 201 HEC HMA3 1 1 
        6  54332 8 3   1 HEC HMB1 H  423.583   1.485  -1.566 1.00 . H D . 201 HEC HMB1 1 1 
        6  54333 8 3   1 HEC HMB2 H  424.051   2.822  -2.643 1.00 . H D . 201 HEC HMB2 1 1 
        6  54334 8 3   1 HEC HMB3 H  422.370   2.683  -2.077 1.00 . H D . 201 HEC HMB3 1 1 
        6  54335 8 3   1 HEC HMC1 H  426.176   4.387   6.701 1.00 . H D . 201 HEC HMC1 1 1 
        6  54336 8 3   1 HEC HMC2 H  425.044   3.389   5.756 1.00 . H D . 201 HEC HMC2 1 1 
        6  54337 8 3   1 HEC HMC3 H  426.722   3.598   5.201 1.00 . H D . 201 HEC HMC3 1 1 
        6  54338 8 3   1 HEC HMD1 H  425.726  11.396   5.012 1.00 . H D . 201 HEC HMD1 1 1 
        6  54339 8 3   1 HEC HMD2 H  425.338  12.879   4.106 1.00 . H D . 201 HEC HMD2 1 1 
        6  54340 8 3   1 HEC HMD3 H  424.057  12.012   4.988 1.00 . H D . 201 HEC HMD3 1 1 
        6  54341 8 3   1 HEC NA   N  423.687   7.850  -0.597 1.00 . H D . 201 HEC NA   1 1 
        6  54342 8 3   1 HEC NB   N  424.174   5.283   0.647 1.00 . H D . 201 HEC NB   1 1 
        6  54343 8 3   1 HEC NC   N  424.823   6.599   3.091 1.00 . H D . 201 HEC NC   1 1 
        6  54344 8 3   1 HEC ND   N  424.433   9.172   1.852 1.00 . H D . 201 HEC ND   1 1 
        6  54345 8 3   1 HEC O1A  O  423.995  11.524  -6.189 1.00 . H D . 201 HEC O1A  1 1 
        6  54346 8 3   1 HEC O1D  O  423.092  14.897   3.431 1.00 . H D . 201 HEC O1D  1 1 
        6  54347 8 3   1 HEC O2A  O  424.088  13.176  -4.717 1.00 . H D . 201 HEC O2A  1 1 
        6  54348 8 3   1 HEC O2D  O  421.591  13.270   3.353 1.00 . H D . 201 HEC O2D  1 1 
        7  54349 1 1   1 VAL C    C  429.083  -6.144  36.582 1.00 . A A .   1 VAL C    1 1 
        7  54350 1 1   1 VAL CA   C  428.018  -5.118  37.055 1.00 . A A .   1 VAL CA   1 1 
        7  54351 1 1   1 VAL CB   C  426.954  -4.814  35.948 1.00 . A A .   1 VAL CB   1 1 
        7  54352 1 1   1 VAL CG1  C  425.695  -4.153  36.535 1.00 . A A .   1 VAL CG1  1 1 
        7  54353 1 1   1 VAL CG2  C  427.434  -3.903  34.798 1.00 . A A .   1 VAL CG2  1 1 
        7  54354 1 1   1 VAL H1   H  429.302  -4.116  38.351 1.00 . A A .   1 VAL H1   1 1 
        7  54355 1 1   1 VAL H2   H  429.081  -3.336  36.915 1.00 . A A .   1 VAL H2   1 1 
        7  54356 1 1   1 VAL H3   H  427.897  -3.300  38.063 1.00 . A A .   1 VAL H3   1 1 
        7  54357 1 1   1 VAL HA   H  427.476  -5.601  37.870 1.00 . A A .   1 VAL HA   1 1 
        7  54358 1 1   1 VAL HB   H  426.652  -5.766  35.511 1.00 . A A .   1 VAL HB   1 1 
        7  54359 1 1   1 VAL HG11 H  425.314  -4.762  37.355 1.00 . A A .   1 VAL HG11 1 1 
        7  54360 1 1   1 VAL HG12 H  424.933  -4.073  35.760 1.00 . A A .   1 VAL HG12 1 1 
        7  54361 1 1   1 VAL HG13 H  425.945  -3.160  36.904 1.00 . A A .   1 VAL HG13 1 1 
        7  54362 1 1   1 VAL HG21 H  428.330  -4.330  34.347 1.00 . A A .   1 VAL HG21 1 1 
        7  54363 1 1   1 VAL HG22 H  426.651  -3.825  34.045 1.00 . A A .   1 VAL HG22 1 1 
        7  54364 1 1   1 VAL HG23 H  427.663  -2.912  35.190 1.00 . A A .   1 VAL HG23 1 1 
        7  54365 1 1   1 VAL N    N  428.625  -3.862  37.645 1.00 . A A .   1 VAL N    1 1 
        7  54366 1 1   1 VAL O    O  429.108  -6.512  35.412 1.00 . A A .   1 VAL O    1 1 
        7  54367 1 1   2 LEU C    C  431.380  -8.489  38.364 1.00 . A A .   2 LEU C    1 1 
        7  54368 1 1   2 LEU CA   C  431.067  -7.578  37.154 1.00 . A A .   2 LEU CA   1 1 
        7  54369 1 1   2 LEU CB   C  432.371  -6.855  36.709 1.00 . A A .   2 LEU CB   1 1 
        7  54370 1 1   2 LEU CD1  C  431.870  -4.639  35.525 1.00 . A A .   2 LEU CD1  1 1 
        7  54371 1 1   2 LEU CD2  C  433.640  -6.110  34.640 1.00 . A A .   2 LEU CD2  1 1 
        7  54372 1 1   2 LEU CG   C  432.292  -6.105  35.361 1.00 . A A .   2 LEU CG   1 1 
        7  54373 1 1   2 LEU H    H  429.939  -6.253  38.412 1.00 . A A .   2 LEU H    1 1 
        7  54374 1 1   2 LEU HA   H  430.728  -8.209  36.331 1.00 . A A .   2 LEU HA   1 1 
        7  54375 1 1   2 LEU HB2  H  432.632  -6.131  37.480 1.00 . A A .   2 LEU HB2  1 1 
        7  54376 1 1   2 LEU HB3  H  433.169  -7.593  36.645 1.00 . A A .   2 LEU HB3  1 1 
        7  54377 1 1   2 LEU HD11 H  430.909  -4.592  36.036 1.00 . A A .   2 LEU HD11 1 1 
        7  54378 1 1   2 LEU HD12 H  431.782  -4.175  34.542 1.00 . A A .   2 LEU HD12 1 1 
        7  54379 1 1   2 LEU HD13 H  432.620  -4.108  36.111 1.00 . A A .   2 LEU HD13 1 1 
        7  54380 1 1   2 LEU HD21 H  433.976  -7.139  34.505 1.00 . A A .   2 LEU HD21 1 1 
        7  54381 1 1   2 LEU HD22 H  433.534  -5.632  33.667 1.00 . A A .   2 LEU HD22 1 1 
        7  54382 1 1   2 LEU HD23 H  434.372  -5.565  35.236 1.00 . A A .   2 LEU HD23 1 1 
        7  54383 1 1   2 LEU HG   H  431.561  -6.607  34.728 1.00 . A A .   2 LEU HG   1 1 
        7  54384 1 1   2 LEU N    N  429.992  -6.601  37.465 1.00 . A A .   2 LEU N    1 1 
        7  54385 1 1   2 LEU O    O  431.087  -8.119  39.502 1.00 . A A .   2 LEU O    1 1 
        7  54386 1 1   3 SER C    C  433.622 -10.044  40.026 1.00 . A A .   3 SER C    1 1 
        7  54387 1 1   3 SER CA   C  432.445 -10.586  39.187 1.00 . A A .   3 SER CA   1 1 
        7  54388 1 1   3 SER CB   C  432.756 -11.968  38.580 1.00 . A A .   3 SER CB   1 1 
        7  54389 1 1   3 SER H    H  432.240  -9.877  37.170 1.00 . A A .   3 SER H    1 1 
        7  54390 1 1   3 SER HA   H  431.598 -10.713  39.863 1.00 . A A .   3 SER HA   1 1 
        7  54391 1 1   3 SER HB2  H  432.455 -12.736  39.291 1.00 . A A .   3 SER HB2  1 1 
        7  54392 1 1   3 SER HB3  H  432.177 -12.090  37.665 1.00 . A A .   3 SER HB3  1 1 
        7  54393 1 1   3 SER HG   H  434.523 -12.741  38.921 1.00 . A A .   3 SER HG   1 1 
        7  54394 1 1   3 SER N    N  432.026  -9.641  38.128 1.00 . A A .   3 SER N    1 1 
        7  54395 1 1   3 SER O    O  434.375  -9.200  39.531 1.00 . A A .   3 SER O    1 1 
        7  54396 1 1   3 SER OG   O  434.129 -12.147  38.278 1.00 . A A .   3 SER OG   1 1 
        7  54397 1 1   4 PRO C    C  436.237  -9.974  41.831 1.00 . A A .   4 PRO C    1 1 
        7  54398 1 1   4 PRO CA   C  434.755  -9.840  42.219 1.00 . A A .   4 PRO CA   1 1 
        7  54399 1 1   4 PRO CB   C  434.460 -10.466  43.589 1.00 . A A .   4 PRO CB   1 1 
        7  54400 1 1   4 PRO CD   C  433.091 -11.554  41.957 1.00 . A A .   4 PRO CD   1 1 
        7  54401 1 1   4 PRO CG   C  433.849 -11.826  43.254 1.00 . A A .   4 PRO CG   1 1 
        7  54402 1 1   4 PRO HA   H  434.510  -8.780  42.268 1.00 . A A .   4 PRO HA   1 1 
        7  54403 1 1   4 PRO HB2  H  435.378 -10.587  44.165 1.00 . A A .   4 PRO HB2  1 1 
        7  54404 1 1   4 PRO HB3  H  433.746  -9.854  44.139 1.00 . A A .   4 PRO HB3  1 1 
        7  54405 1 1   4 PRO HD2  H  433.071 -12.448  41.336 1.00 . A A .   4 PRO HD2  1 1 
        7  54406 1 1   4 PRO HD3  H  432.075 -11.228  42.178 1.00 . A A .   4 PRO HD3  1 1 
        7  54407 1 1   4 PRO HG2  H  434.632 -12.566  43.091 1.00 . A A .   4 PRO HG2  1 1 
        7  54408 1 1   4 PRO HG3  H  433.170 -12.153  44.041 1.00 . A A .   4 PRO HG3  1 1 
        7  54409 1 1   4 PRO N    N  433.824 -10.487  41.286 1.00 . A A .   4 PRO N    1 1 
        7  54410 1 1   4 PRO O    O  436.980  -8.998  41.924 1.00 . A A .   4 PRO O    1 1 
        7  54411 1 1   5 ALA C    C  438.492 -10.472  39.798 1.00 . A A .   5 ALA C    1 1 
        7  54412 1 1   5 ALA CA   C  438.060 -11.386  40.960 1.00 . A A .   5 ALA CA   1 1 
        7  54413 1 1   5 ALA CB   C  438.235 -12.866  40.608 1.00 . A A .   5 ALA CB   1 1 
        7  54414 1 1   5 ALA H    H  436.002 -11.908  41.261 1.00 . A A .   5 ALA H    1 1 
        7  54415 1 1   5 ALA HA   H  438.694 -11.164  41.818 1.00 . A A .   5 ALA HA   1 1 
        7  54416 1 1   5 ALA HB1  H  439.269 -13.051  40.314 1.00 . A A .   5 ALA HB1  1 1 
        7  54417 1 1   5 ALA HB2  H  437.991 -13.477  41.477 1.00 . A A .   5 ALA HB2  1 1 
        7  54418 1 1   5 ALA HB3  H  437.571 -13.125  39.784 1.00 . A A .   5 ALA HB3  1 1 
        7  54419 1 1   5 ALA N    N  436.666 -11.151  41.354 1.00 . A A .   5 ALA N    1 1 
        7  54420 1 1   5 ALA O    O  439.599  -9.928  39.819 1.00 . A A .   5 ALA O    1 1 
        7  54421 1 1   6 ASP C    C  438.211  -7.925  38.198 1.00 . A A .   6 ASP C    1 1 
        7  54422 1 1   6 ASP CA   C  437.840  -9.329  37.704 1.00 . A A .   6 ASP CA   1 1 
        7  54423 1 1   6 ASP CB   C  436.612  -9.242  36.782 1.00 . A A .   6 ASP CB   1 1 
        7  54424 1 1   6 ASP CG   C  436.169 -10.579  36.178 1.00 . A A .   6 ASP CG   1 1 
        7  54425 1 1   6 ASP H    H  436.696 -10.701  38.886 1.00 . A A .   6 ASP H    1 1 
        7  54426 1 1   6 ASP HA   H  438.676  -9.721  37.127 1.00 . A A .   6 ASP HA   1 1 
        7  54427 1 1   6 ASP HB2  H  435.781  -8.823  37.349 1.00 . A A .   6 ASP HB2  1 1 
        7  54428 1 1   6 ASP HB3  H  436.851  -8.562  35.963 1.00 . A A .   6 ASP HB3  1 1 
        7  54429 1 1   6 ASP N    N  437.590 -10.234  38.833 1.00 . A A .   6 ASP N    1 1 
        7  54430 1 1   6 ASP O    O  439.249  -7.388  37.805 1.00 . A A .   6 ASP O    1 1 
        7  54431 1 1   6 ASP OD1  O  437.010 -11.320  35.623 1.00 . A A .   6 ASP OD1  1 1 
        7  54432 1 1   6 ASP OD2  O  434.940 -10.838  36.195 1.00 . A A .   6 ASP OD2  1 1 
        7  54433 1 1   7 LYS C    C  439.056  -5.933  40.299 1.00 . A A .   7 LYS C    1 1 
        7  54434 1 1   7 LYS CA   C  437.663  -6.015  39.694 1.00 . A A .   7 LYS CA   1 1 
        7  54435 1 1   7 LYS CB   C  436.611  -5.613  40.756 1.00 . A A .   7 LYS CB   1 1 
        7  54436 1 1   7 LYS CD   C  434.172  -5.604  41.505 1.00 . A A .   7 LYS CD   1 1 
        7  54437 1 1   7 LYS CE   C  432.866  -6.397  41.349 1.00 . A A .   7 LYS CE   1 1 
        7  54438 1 1   7 LYS CG   C  435.182  -6.076  40.450 1.00 . A A .   7 LYS CG   1 1 
        7  54439 1 1   7 LYS H    H  436.610  -7.872  39.441 1.00 . A A .   7 LYS H    1 1 
        7  54440 1 1   7 LYS HA   H  437.608  -5.291  38.881 1.00 . A A .   7 LYS HA   1 1 
        7  54441 1 1   7 LYS HB2  H  436.911  -6.045  41.710 1.00 . A A .   7 LYS HB2  1 1 
        7  54442 1 1   7 LYS HB3  H  436.613  -4.527  40.851 1.00 . A A .   7 LYS HB3  1 1 
        7  54443 1 1   7 LYS HD2  H  434.582  -5.770  42.501 1.00 . A A .   7 LYS HD2  1 1 
        7  54444 1 1   7 LYS HD3  H  433.971  -4.541  41.367 1.00 . A A .   7 LYS HD3  1 1 
        7  54445 1 1   7 LYS HE2  H  432.473  -6.244  40.344 1.00 . A A .   7 LYS HE2  1 1 
        7  54446 1 1   7 LYS HE3  H  433.078  -7.457  41.490 1.00 . A A .   7 LYS HE3  1 1 
        7  54447 1 1   7 LYS HG2  H  434.886  -5.676  39.481 1.00 . A A .   7 LYS HG2  1 1 
        7  54448 1 1   7 LYS HG3  H  435.163  -7.165  40.405 1.00 . A A .   7 LYS HG3  1 1 
        7  54449 1 1   7 LYS HZ1  H  431.706  -6.713  43.019 1.00 . A A .   7 LYS HZ1  1 1 
        7  54450 1 1   7 LYS HZ2  H  432.143  -5.138  42.806 1.00 . A A .   7 LYS HZ2  1 1 
        7  54451 1 1   7 LYS HZ3  H  430.964  -5.801  41.864 1.00 . A A .   7 LYS HZ3  1 1 
        7  54452 1 1   7 LYS N    N  437.417  -7.355  39.121 1.00 . A A .   7 LYS N    1 1 
        7  54453 1 1   7 LYS NZ   N  431.837  -5.978  42.339 1.00 . A A .   7 LYS NZ   1 1 
        7  54454 1 1   7 LYS O    O  439.772  -4.979  40.030 1.00 . A A .   7 LYS O    1 1 
        7  54455 1 1   8 THR C    C  441.908  -6.965  40.572 1.00 . A A .   8 THR C    1 1 
        7  54456 1 1   8 THR CA   C  440.824  -7.003  41.647 1.00 . A A .   8 THR CA   1 1 
        7  54457 1 1   8 THR CB   C  440.979  -8.243  42.543 1.00 . A A .   8 THR CB   1 1 
        7  54458 1 1   8 THR CG2  C  442.345  -8.308  43.233 1.00 . A A .   8 THR CG2  1 1 
        7  54459 1 1   8 THR H    H  438.840  -7.709  41.233 1.00 . A A .   8 THR H    1 1 
        7  54460 1 1   8 THR HA   H  440.948  -6.121  42.275 1.00 . A A .   8 THR HA   1 1 
        7  54461 1 1   8 THR HB   H  440.832  -9.141  41.945 1.00 . A A .   8 THR HB   1 1 
        7  54462 1 1   8 THR HG1  H  439.125  -8.148  43.160 1.00 . A A .   8 THR HG1  1 1 
        7  54463 1 1   8 THR HG21 H  442.397  -9.204  43.853 1.00 . A A .   8 THR HG21 1 1 
        7  54464 1 1   8 THR HG22 H  442.479  -7.425  43.858 1.00 . A A .   8 THR HG22 1 1 
        7  54465 1 1   8 THR HG23 H  443.131  -8.342  42.479 1.00 . A A .   8 THR HG23 1 1 
        7  54466 1 1   8 THR N    N  439.476  -6.945  41.055 1.00 . A A .   8 THR N    1 1 
        7  54467 1 1   8 THR O    O  442.863  -6.203  40.710 1.00 . A A .   8 THR O    1 1 
        7  54468 1 1   8 THR OG1  O  439.998  -8.191  43.558 1.00 . A A .   8 THR OG1  1 1 
        7  54469 1 1   9 ASN C    C  442.700  -6.218  37.680 1.00 . A A .   9 ASN C    1 1 
        7  54470 1 1   9 ASN CA   C  442.701  -7.612  38.340 1.00 . A A .   9 ASN CA   1 1 
        7  54471 1 1   9 ASN CB   C  442.425  -8.721  37.304 1.00 . A A .   9 ASN CB   1 1 
        7  54472 1 1   9 ASN CG   C  442.352 -10.137  37.865 1.00 . A A .   9 ASN CG   1 1 
        7  54473 1 1   9 ASN H    H  440.962  -8.316  39.387 1.00 . A A .   9 ASN H    1 1 
        7  54474 1 1   9 ASN HA   H  443.700  -7.782  38.743 1.00 . A A .   9 ASN HA   1 1 
        7  54475 1 1   9 ASN HB2  H  441.473  -8.501  36.821 1.00 . A A .   9 ASN HB2  1 1 
        7  54476 1 1   9 ASN HB3  H  443.210  -8.690  36.549 1.00 . A A .   9 ASN HB3  1 1 
        7  54477 1 1   9 ASN HD21 H  444.083  -9.948  38.890 1.00 . A A .   9 ASN HD21 1 1 
        7  54478 1 1   9 ASN HD22 H  443.288 -11.501  39.024 1.00 . A A .   9 ASN HD22 1 1 
        7  54479 1 1   9 ASN N    N  441.753  -7.694  39.460 1.00 . A A .   9 ASN N    1 1 
        7  54480 1 1   9 ASN ND2  N  443.317 -10.562  38.654 1.00 . A A .   9 ASN ND2  1 1 
        7  54481 1 1   9 ASN O    O  443.768  -5.699  37.366 1.00 . A A .   9 ASN O    1 1 
        7  54482 1 1   9 ASN OD1  O  441.436 -10.889  37.573 1.00 . A A .   9 ASN OD1  1 1 
        7  54483 1 1  10 VAL C    C  442.141  -3.214  37.994 1.00 . A A .  10 VAL C    1 1 
        7  54484 1 1  10 VAL CA   C  441.435  -4.183  37.046 1.00 . A A .  10 VAL CA   1 1 
        7  54485 1 1  10 VAL CB   C  439.970  -3.747  36.831 1.00 . A A .  10 VAL CB   1 1 
        7  54486 1 1  10 VAL CG1  C  439.867  -2.278  36.417 1.00 . A A .  10 VAL CG1  1 1 
        7  54487 1 1  10 VAL CG2  C  439.277  -4.552  35.734 1.00 . A A .  10 VAL CG2  1 1 
        7  54488 1 1  10 VAL H    H  440.680  -6.064  37.769 1.00 . A A .  10 VAL H    1 1 
        7  54489 1 1  10 VAL HA   H  441.941  -4.134  36.080 1.00 . A A .  10 VAL HA   1 1 
        7  54490 1 1  10 VAL HB   H  439.423  -3.884  37.764 1.00 . A A .  10 VAL HB   1 1 
        7  54491 1 1  10 VAL HG11 H  440.347  -1.654  37.169 1.00 . A A .  10 VAL HG11 1 1 
        7  54492 1 1  10 VAL HG12 H  440.362  -2.138  35.456 1.00 . A A .  10 VAL HG12 1 1 
        7  54493 1 1  10 VAL HG13 H  438.816  -2.000  36.329 1.00 . A A .  10 VAL HG13 1 1 
        7  54494 1 1  10 VAL HG21 H  439.320  -5.613  35.979 1.00 . A A .  10 VAL HG21 1 1 
        7  54495 1 1  10 VAL HG22 H  438.235  -4.240  35.656 1.00 . A A .  10 VAL HG22 1 1 
        7  54496 1 1  10 VAL HG23 H  439.780  -4.377  34.782 1.00 . A A .  10 VAL HG23 1 1 
        7  54497 1 1  10 VAL N    N  441.531  -5.575  37.534 1.00 . A A .  10 VAL N    1 1 
        7  54498 1 1  10 VAL O    O  442.958  -2.419  37.540 1.00 . A A .  10 VAL O    1 1 
        7  54499 1 1  11 LYS C    C  444.036  -2.614  40.328 1.00 . A A .  11 LYS C    1 1 
        7  54500 1 1  11 LYS CA   C  442.519  -2.412  40.314 1.00 . A A .  11 LYS CA   1 1 
        7  54501 1 1  11 LYS CB   C  441.938  -2.651  41.724 1.00 . A A .  11 LYS CB   1 1 
        7  54502 1 1  11 LYS CD   C  439.393  -2.258  41.451 1.00 . A A .  11 LYS CD   1 1 
        7  54503 1 1  11 LYS CE   C  438.203  -1.350  41.816 1.00 . A A .  11 LYS CE   1 1 
        7  54504 1 1  11 LYS CG   C  440.717  -1.780  42.071 1.00 . A A .  11 LYS CG   1 1 
        7  54505 1 1  11 LYS H    H  441.196  -3.957  39.625 1.00 . A A .  11 LYS H    1 1 
        7  54506 1 1  11 LYS HA   H  442.321  -1.376  40.041 1.00 . A A .  11 LYS HA   1 1 
        7  54507 1 1  11 LYS HB2  H  441.651  -3.699  41.809 1.00 . A A .  11 LYS HB2  1 1 
        7  54508 1 1  11 LYS HB3  H  442.720  -2.445  42.453 1.00 . A A .  11 LYS HB3  1 1 
        7  54509 1 1  11 LYS HD2  H  439.499  -2.282  40.368 1.00 . A A .  11 LYS HD2  1 1 
        7  54510 1 1  11 LYS HD3  H  439.185  -3.266  41.809 1.00 . A A .  11 LYS HD3  1 1 
        7  54511 1 1  11 LYS HE2  H  438.479  -0.313  41.625 1.00 . A A .  11 LYS HE2  1 1 
        7  54512 1 1  11 LYS HE3  H  437.358  -1.613  41.181 1.00 . A A .  11 LYS HE3  1 1 
        7  54513 1 1  11 LYS HG2  H  440.602  -1.772  43.156 1.00 . A A .  11 LYS HG2  1 1 
        7  54514 1 1  11 LYS HG3  H  440.910  -0.761  41.736 1.00 . A A .  11 LYS HG3  1 1 
        7  54515 1 1  11 LYS HZ1  H  437.002  -0.867  43.428 1.00 . A A .  11 LYS HZ1  1 1 
        7  54516 1 1  11 LYS HZ2  H  438.553  -1.233  43.851 1.00 . A A .  11 LYS HZ2  1 1 
        7  54517 1 1  11 LYS HZ3  H  437.507  -2.438  43.431 1.00 . A A .  11 LYS HZ3  1 1 
        7  54518 1 1  11 LYS N    N  441.874  -3.280  39.308 1.00 . A A .  11 LYS N    1 1 
        7  54519 1 1  11 LYS NZ   N  437.782  -1.483  43.248 1.00 . A A .  11 LYS NZ   1 1 
        7  54520 1 1  11 LYS O    O  444.775  -1.632  40.315 1.00 . A A .  11 LYS O    1 1 
        7  54521 1 1  12 ALA C    C  446.577  -3.575  38.964 1.00 . A A .  12 ALA C    1 1 
        7  54522 1 1  12 ALA CA   C  445.921  -4.197  40.207 1.00 . A A .  12 ALA CA   1 1 
        7  54523 1 1  12 ALA CB   C  446.084  -5.724  40.235 1.00 . A A .  12 ALA CB   1 1 
        7  54524 1 1  12 ALA H    H  443.830  -4.624  40.309 1.00 . A A .  12 ALA H    1 1 
        7  54525 1 1  12 ALA HA   H  446.413  -3.788  41.090 1.00 . A A .  12 ALA HA   1 1 
        7  54526 1 1  12 ALA HB1  H  447.141  -5.978  40.177 1.00 . A A .  12 ALA HB1  1 1 
        7  54527 1 1  12 ALA HB2  H  445.664  -6.116  41.163 1.00 . A A .  12 ALA HB2  1 1 
        7  54528 1 1  12 ALA HB3  H  445.556  -6.161  39.387 1.00 . A A .  12 ALA HB3  1 1 
        7  54529 1 1  12 ALA N    N  444.498  -3.865  40.285 1.00 . A A .  12 ALA N    1 1 
        7  54530 1 1  12 ALA O    O  447.552  -2.836  39.097 1.00 . A A .  12 ALA O    1 1 
        7  54531 1 1  13 ALA C    C  446.485  -1.682  36.561 1.00 . A A .  13 ALA C    1 1 
        7  54532 1 1  13 ALA CA   C  446.492  -3.216  36.522 1.00 . A A .  13 ALA CA   1 1 
        7  54533 1 1  13 ALA CB   C  445.636  -3.754  35.369 1.00 . A A .  13 ALA CB   1 1 
        7  54534 1 1  13 ALA H    H  445.203  -4.409  37.737 1.00 . A A .  13 ALA H    1 1 
        7  54535 1 1  13 ALA HA   H  447.519  -3.548  36.367 1.00 . A A .  13 ALA HA   1 1 
        7  54536 1 1  13 ALA HB1  H  445.983  -3.328  34.429 1.00 . A A .  13 ALA HB1  1 1 
        7  54537 1 1  13 ALA HB2  H  445.723  -4.840  35.330 1.00 . A A .  13 ALA HB2  1 1 
        7  54538 1 1  13 ALA HB3  H  444.594  -3.479  35.532 1.00 . A A .  13 ALA HB3  1 1 
        7  54539 1 1  13 ALA N    N  446.008  -3.802  37.773 1.00 . A A .  13 ALA N    1 1 
        7  54540 1 1  13 ALA O    O  447.528  -1.051  36.395 1.00 . A A .  13 ALA O    1 1 
        7  54541 1 1  14 TRP C    C  446.083   1.082  37.889 1.00 . A A .  14 TRP C    1 1 
        7  54542 1 1  14 TRP CA   C  445.204   0.394  36.830 1.00 . A A .  14 TRP CA   1 1 
        7  54543 1 1  14 TRP CB   C  443.735   0.814  36.924 1.00 . A A .  14 TRP CB   1 1 
        7  54544 1 1  14 TRP CD1  C  443.216   3.302  36.991 1.00 . A A .  14 TRP CD1  1 1 
        7  54545 1 1  14 TRP CD2  C  443.549   2.536  34.905 1.00 . A A .  14 TRP CD2  1 1 
        7  54546 1 1  14 TRP CE2  C  443.353   3.944  34.804 1.00 . A A .  14 TRP CE2  1 1 
        7  54547 1 1  14 TRP CE3  C  443.776   1.835  33.698 1.00 . A A .  14 TRP CE3  1 1 
        7  54548 1 1  14 TRP CG   C  443.483   2.160  36.319 1.00 . A A .  14 TRP CG   1 1 
        7  54549 1 1  14 TRP CH2  C  443.660   3.910  32.406 1.00 . A A .  14 TRP CH2  1 1 
        7  54550 1 1  14 TRP CZ2  C  443.411   4.631  33.586 1.00 . A A .  14 TRP CZ2  1 1 
        7  54551 1 1  14 TRP CZ3  C  443.827   2.514  32.463 1.00 . A A .  14 TRP CZ3  1 1 
        7  54552 1 1  14 TRP H    H  444.525  -1.624  37.072 1.00 . A A .  14 TRP H    1 1 
        7  54553 1 1  14 TRP HA   H  445.563   0.730  35.858 1.00 . A A .  14 TRP HA   1 1 
        7  54554 1 1  14 TRP HB2  H  443.126   0.076  36.401 1.00 . A A .  14 TRP HB2  1 1 
        7  54555 1 1  14 TRP HB3  H  443.439   0.836  37.973 1.00 . A A .  14 TRP HB3  1 1 
        7  54556 1 1  14 TRP HD1  H  443.097   3.383  38.062 1.00 . A A .  14 TRP HD1  1 1 
        7  54557 1 1  14 TRP HE1  H  442.911   5.304  36.360 1.00 . A A .  14 TRP HE1  1 1 
        7  54558 1 1  14 TRP HE3  H  443.914   0.765  33.725 1.00 . A A .  14 TRP HE3  1 1 
        7  54559 1 1  14 TRP HH2  H  443.721   4.425  31.458 1.00 . A A .  14 TRP HH2  1 1 
        7  54560 1 1  14 TRP HZ2  H  443.268   5.700  33.554 1.00 . A A .  14 TRP HZ2  1 1 
        7  54561 1 1  14 TRP HZ3  H  443.996   1.956  31.554 1.00 . A A .  14 TRP HZ3  1 1 
        7  54562 1 1  14 TRP N    N  445.334  -1.065  36.844 1.00 . A A .  14 TRP N    1 1 
        7  54563 1 1  14 TRP NE1  N  443.123   4.352  36.096 1.00 . A A .  14 TRP NE1  1 1 
        7  54564 1 1  14 TRP O    O  446.592   2.179  37.662 1.00 . A A .  14 TRP O    1 1 
        7  54565 1 1  15 GLY C    C  448.753   1.021  39.433 1.00 . A A .  15 GLY C    1 1 
        7  54566 1 1  15 GLY CA   C  447.345   0.818  40.007 1.00 . A A .  15 GLY CA   1 1 
        7  54567 1 1  15 GLY H    H  445.859  -0.462  39.170 1.00 . A A .  15 GLY H    1 1 
        7  54568 1 1  15 GLY HA2  H  447.011   1.758  40.448 1.00 . A A .  15 GLY HA2  1 1 
        7  54569 1 1  15 GLY HA3  H  447.391   0.061  40.791 1.00 . A A .  15 GLY HA3  1 1 
        7  54570 1 1  15 GLY N    N  446.361   0.399  39.007 1.00 . A A .  15 GLY N    1 1 
        7  54571 1 1  15 GLY O    O  449.382   2.043  39.715 1.00 . A A .  15 GLY O    1 1 
        7  54572 1 1  16 LYS C    C  450.446   1.343  36.758 1.00 . A A .  16 LYS C    1 1 
        7  54573 1 1  16 LYS CA   C  450.530   0.281  37.871 1.00 . A A .  16 LYS CA   1 1 
        7  54574 1 1  16 LYS CB   C  451.106  -1.034  37.291 1.00 . A A .  16 LYS CB   1 1 
        7  54575 1 1  16 LYS CD   C  450.743  -2.768  39.235 1.00 . A A .  16 LYS CD   1 1 
        7  54576 1 1  16 LYS CE   C  452.212  -3.080  39.560 1.00 . A A .  16 LYS CE   1 1 
        7  54577 1 1  16 LYS CG   C  450.539  -2.389  37.758 1.00 . A A .  16 LYS CG   1 1 
        7  54578 1 1  16 LYS H    H  448.692  -0.724  38.387 1.00 . A A .  16 LYS H    1 1 
        7  54579 1 1  16 LYS HA   H  451.244   0.647  38.610 1.00 . A A .  16 LYS HA   1 1 
        7  54580 1 1  16 LYS HB2  H  450.968  -0.990  36.211 1.00 . A A .  16 LYS HB2  1 1 
        7  54581 1 1  16 LYS HB3  H  452.178  -1.040  37.486 1.00 . A A .  16 LYS HB3  1 1 
        7  54582 1 1  16 LYS HD2  H  450.410  -1.940  39.862 1.00 . A A .  16 LYS HD2  1 1 
        7  54583 1 1  16 LYS HD3  H  450.140  -3.647  39.459 1.00 . A A .  16 LYS HD3  1 1 
        7  54584 1 1  16 LYS HE2  H  452.614  -3.741  38.792 1.00 . A A .  16 LYS HE2  1 1 
        7  54585 1 1  16 LYS HE3  H  452.781  -2.150  39.564 1.00 . A A .  16 LYS HE3  1 1 
        7  54586 1 1  16 LYS HG2  H  449.466  -2.377  37.569 1.00 . A A .  16 LYS HG2  1 1 
        7  54587 1 1  16 LYS HG3  H  450.984  -3.172  37.144 1.00 . A A .  16 LYS HG3  1 1 
        7  54588 1 1  16 LYS HZ1  H  453.320  -3.931  41.076 1.00 . A A .  16 LYS HZ1  1 1 
        7  54589 1 1  16 LYS HZ2  H  451.983  -3.125  41.609 1.00 . A A .  16 LYS HZ2  1 1 
        7  54590 1 1  16 LYS HZ3  H  451.826  -4.604  40.895 1.00 . A A .  16 LYS HZ3  1 1 
        7  54591 1 1  16 LYS N    N  449.234   0.109  38.568 1.00 . A A .  16 LYS N    1 1 
        7  54592 1 1  16 LYS NZ   N  452.346  -3.739  40.893 1.00 . A A .  16 LYS NZ   1 1 
        7  54593 1 1  16 LYS O    O  451.429   2.031  36.485 1.00 . A A .  16 LYS O    1 1 
        7  54594 1 1  17 VAL C    C  448.963   3.934  35.612 1.00 . A A .  17 VAL C    1 1 
        7  54595 1 1  17 VAL CA   C  448.984   2.489  35.075 1.00 . A A .  17 VAL CA   1 1 
        7  54596 1 1  17 VAL CB   C  447.656   2.147  34.361 1.00 . A A .  17 VAL CB   1 1 
        7  54597 1 1  17 VAL CG1  C  447.209   3.191  33.338 1.00 . A A .  17 VAL CG1  1 1 
        7  54598 1 1  17 VAL CG2  C  447.728   0.795  33.635 1.00 . A A .  17 VAL CG2  1 1 
        7  54599 1 1  17 VAL H    H  448.533   0.844  36.373 1.00 . A A .  17 VAL H    1 1 
        7  54600 1 1  17 VAL HA   H  449.779   2.428  34.332 1.00 . A A .  17 VAL HA   1 1 
        7  54601 1 1  17 VAL HB   H  446.880   2.074  35.122 1.00 . A A .  17 VAL HB   1 1 
        7  54602 1 1  17 VAL HG11 H  447.146   4.167  33.819 1.00 . A A .  17 VAL HG11 1 1 
        7  54603 1 1  17 VAL HG12 H  446.231   2.917  32.943 1.00 . A A .  17 VAL HG12 1 1 
        7  54604 1 1  17 VAL HG13 H  447.932   3.233  32.522 1.00 . A A .  17 VAL HG13 1 1 
        7  54605 1 1  17 VAL HG21 H  448.045   0.023  34.335 1.00 . A A .  17 VAL HG21 1 1 
        7  54606 1 1  17 VAL HG22 H  448.445   0.861  32.817 1.00 . A A .  17 VAL HG22 1 1 
        7  54607 1 1  17 VAL HG23 H  446.745   0.544  33.237 1.00 . A A .  17 VAL HG23 1 1 
        7  54608 1 1  17 VAL N    N  449.277   1.479  36.121 1.00 . A A .  17 VAL N    1 1 
        7  54609 1 1  17 VAL O    O  449.150   4.870  34.834 1.00 . A A .  17 VAL O    1 1 
        7  54610 1 1  18 GLY C    C  449.958   6.373  37.112 1.00 . A A .  18 GLY C    1 1 
        7  54611 1 1  18 GLY CA   C  448.809   5.455  37.580 1.00 . A A .  18 GLY CA   1 1 
        7  54612 1 1  18 GLY H    H  448.587   3.333  37.499 1.00 . A A .  18 GLY H    1 1 
        7  54613 1 1  18 GLY HA2  H  447.863   5.963  37.398 1.00 . A A .  18 GLY HA2  1 1 
        7  54614 1 1  18 GLY HA3  H  448.918   5.295  38.652 1.00 . A A .  18 GLY HA3  1 1 
        7  54615 1 1  18 GLY N    N  448.771   4.140  36.921 1.00 . A A .  18 GLY N    1 1 
        7  54616 1 1  18 GLY O    O  451.078   5.915  36.875 1.00 . A A .  18 GLY O    1 1 
        7  54617 1 1  19 ALA C    C  450.796   8.520  34.808 1.00 . A A .  19 ALA C    1 1 
        7  54618 1 1  19 ALA CA   C  450.466   8.722  36.310 1.00 . A A .  19 ALA CA   1 1 
        7  54619 1 1  19 ALA CB   C  451.715   9.014  37.157 1.00 . A A .  19 ALA CB   1 1 
        7  54620 1 1  19 ALA H    H  448.763   7.961  37.320 1.00 . A A .  19 ALA H    1 1 
        7  54621 1 1  19 ALA HA   H  449.859   9.627  36.358 1.00 . A A .  19 ALA HA   1 1 
        7  54622 1 1  19 ALA HB1  H  452.306   9.794  36.676 1.00 . A A .  19 ALA HB1  1 1 
        7  54623 1 1  19 ALA HB2  H  452.314   8.107  37.245 1.00 . A A .  19 ALA HB2  1 1 
        7  54624 1 1  19 ALA HB3  H  451.411   9.349  38.149 1.00 . A A .  19 ALA HB3  1 1 
        7  54625 1 1  19 ALA N    N  449.658   7.668  36.953 1.00 . A A .  19 ALA N    1 1 
        7  54626 1 1  19 ALA O    O  450.777   9.492  34.051 1.00 . A A .  19 ALA O    1 1 
        7  54627 1 1  20 HIS C    C  449.948   6.969  32.081 1.00 . A A .  20 HIS C    1 1 
        7  54628 1 1  20 HIS CA   C  451.241   6.961  32.920 1.00 . A A .  20 HIS CA   1 1 
        7  54629 1 1  20 HIS CB   C  451.900   5.580  32.808 1.00 . A A .  20 HIS CB   1 1 
        7  54630 1 1  20 HIS CD2  C  453.359   4.738  34.751 1.00 . A A .  20 HIS CD2  1 1 
        7  54631 1 1  20 HIS CE1  C  455.298   5.609  34.180 1.00 . A A .  20 HIS CE1  1 1 
        7  54632 1 1  20 HIS CG   C  453.183   5.437  33.586 1.00 . A A .  20 HIS CG   1 1 
        7  54633 1 1  20 HIS H    H  451.057   6.530  35.008 1.00 . A A .  20 HIS H    1 1 
        7  54634 1 1  20 HIS HA   H  451.924   7.700  32.499 1.00 . A A .  20 HIS HA   1 1 
        7  54635 1 1  20 HIS HB2  H  451.194   4.829  33.161 1.00 . A A .  20 HIS HB2  1 1 
        7  54636 1 1  20 HIS HB3  H  452.115   5.390  31.756 1.00 . A A .  20 HIS HB3  1 1 
        7  54637 1 1  20 HIS HD1  H  454.595   6.548  32.434 1.00 . A A .  20 HIS HD1  1 1 
        7  54638 1 1  20 HIS HD2  H  452.595   4.195  35.287 1.00 . A A .  20 HIS HD2  1 1 
        7  54639 1 1  20 HIS HE1  H  456.342   5.883  34.175 1.00 . A A .  20 HIS HE1  1 1 
        7  54640 1 1  20 HIS N    N  451.028   7.288  34.340 1.00 . A A .  20 HIS N    1 1 
        7  54641 1 1  20 HIS ND1  N  454.404   5.976  33.246 1.00 . A A .  20 HIS ND1  1 1 
        7  54642 1 1  20 HIS NE2  N  454.708   4.852  35.126 1.00 . A A .  20 HIS NE2  1 1 
        7  54643 1 1  20 HIS O    O  449.989   7.102  30.858 1.00 . A A .  20 HIS O    1 1 
        7  54644 1 1  21 ALA C    C  447.142   7.595  30.958 1.00 . A A .  21 ALA C    1 1 
        7  54645 1 1  21 ALA CA   C  447.473   6.646  32.130 1.00 . A A .  21 ALA CA   1 1 
        7  54646 1 1  21 ALA CB   C  446.443   6.760  33.266 1.00 . A A .  21 ALA CB   1 1 
        7  54647 1 1  21 ALA H    H  448.826   6.890  33.744 1.00 . A A .  21 ALA H    1 1 
        7  54648 1 1  21 ALA HA   H  447.433   5.626  31.748 1.00 . A A .  21 ALA HA   1 1 
        7  54649 1 1  21 ALA HB1  H  446.844   6.295  34.167 1.00 . A A .  21 ALA HB1  1 1 
        7  54650 1 1  21 ALA HB2  H  446.234   7.812  33.462 1.00 . A A .  21 ALA HB2  1 1 
        7  54651 1 1  21 ALA HB3  H  445.523   6.254  32.975 1.00 . A A .  21 ALA HB3  1 1 
        7  54652 1 1  21 ALA N    N  448.789   6.844  32.737 1.00 . A A .  21 ALA N    1 1 
        7  54653 1 1  21 ALA O    O  446.667   7.148  29.914 1.00 . A A .  21 ALA O    1 1 
        7  54654 1 1  22 GLY C    C  448.006   9.687  28.788 1.00 . A A .  22 GLY C    1 1 
        7  54655 1 1  22 GLY CA   C  447.160   9.892  30.046 1.00 . A A .  22 GLY CA   1 1 
        7  54656 1 1  22 GLY H    H  447.832   9.211  31.967 1.00 . A A .  22 GLY H    1 1 
        7  54657 1 1  22 GLY HA2  H  446.109   9.831  29.767 1.00 . A A .  22 GLY HA2  1 1 
        7  54658 1 1  22 GLY HA3  H  447.361  10.886  30.444 1.00 . A A .  22 GLY HA3  1 1 
        7  54659 1 1  22 GLY N    N  447.422   8.898  31.098 1.00 . A A .  22 GLY N    1 1 
        7  54660 1 1  22 GLY O    O  447.506   9.853  27.678 1.00 . A A .  22 GLY O    1 1 
        7  54661 1 1  23 GLU C    C  449.600   7.698  27.063 1.00 . A A .  23 GLU C    1 1 
        7  54662 1 1  23 GLU CA   C  450.161   8.894  27.847 1.00 . A A .  23 GLU CA   1 1 
        7  54663 1 1  23 GLU CB   C  451.575   8.560  28.367 1.00 . A A .  23 GLU CB   1 1 
        7  54664 1 1  23 GLU CD   C  453.610   9.266  29.705 1.00 . A A .  23 GLU CD   1 1 
        7  54665 1 1  23 GLU CG   C  452.141   9.583  29.361 1.00 . A A .  23 GLU CG   1 1 
        7  54666 1 1  23 GLU H    H  449.605   9.151  29.897 1.00 . A A .  23 GLU H    1 1 
        7  54667 1 1  23 GLU HA   H  450.232   9.747  27.173 1.00 . A A .  23 GLU HA   1 1 
        7  54668 1 1  23 GLU HB2  H  451.536   7.590  28.861 1.00 . A A .  23 GLU HB2  1 1 
        7  54669 1 1  23 GLU HB3  H  452.251   8.490  27.515 1.00 . A A .  23 GLU HB3  1 1 
        7  54670 1 1  23 GLU HG2  H  452.083  10.579  28.923 1.00 . A A .  23 GLU HG2  1 1 
        7  54671 1 1  23 GLU HG3  H  451.548   9.559  30.275 1.00 . A A .  23 GLU HG3  1 1 
        7  54672 1 1  23 GLU N    N  449.257   9.246  28.953 1.00 . A A .  23 GLU N    1 1 
        7  54673 1 1  23 GLU O    O  449.476   7.758  25.839 1.00 . A A .  23 GLU O    1 1 
        7  54674 1 1  23 GLU OE1  O  453.870   8.426  30.602 1.00 . A A .  23 GLU OE1  1 1 
        7  54675 1 1  23 GLU OE2  O  454.521   9.874  29.090 1.00 . A A .  23 GLU OE2  1 1 
        7  54676 1 1  24 TYR C    C  447.232   5.843  26.423 1.00 . A A .  24 TYR C    1 1 
        7  54677 1 1  24 TYR CA   C  448.516   5.478  27.174 1.00 . A A .  24 TYR CA   1 1 
        7  54678 1 1  24 TYR CB   C  448.215   4.428  28.255 1.00 . A A .  24 TYR CB   1 1 
        7  54679 1 1  24 TYR CD1  C  450.734   4.052  28.654 1.00 . A A .  24 TYR CD1  1 1 
        7  54680 1 1  24 TYR CD2  C  449.105   3.201  30.251 1.00 . A A .  24 TYR CD2  1 1 
        7  54681 1 1  24 TYR CE1  C  451.779   3.575  29.469 1.00 . A A .  24 TYR CE1  1 1 
        7  54682 1 1  24 TYR CE2  C  450.148   2.711  31.060 1.00 . A A .  24 TYR CE2  1 1 
        7  54683 1 1  24 TYR CG   C  449.390   3.886  29.057 1.00 . A A .  24 TYR CG   1 1 
        7  54684 1 1  24 TYR CZ   C  451.488   2.909  30.677 1.00 . A A .  24 TYR CZ   1 1 
        7  54685 1 1  24 TYR H    H  449.284   6.670  28.778 1.00 . A A .  24 TYR H    1 1 
        7  54686 1 1  24 TYR HA   H  449.212   5.038  26.460 1.00 . A A .  24 TYR HA   1 1 
        7  54687 1 1  24 TYR HB2  H  447.499   4.858  28.954 1.00 . A A .  24 TYR HB2  1 1 
        7  54688 1 1  24 TYR HB3  H  447.739   3.580  27.762 1.00 . A A .  24 TYR HB3  1 1 
        7  54689 1 1  24 TYR HD1  H  450.960   4.545  27.722 1.00 . A A .  24 TYR HD1  1 1 
        7  54690 1 1  24 TYR HD2  H  448.079   3.049  30.550 1.00 . A A .  24 TYR HD2  1 1 
        7  54691 1 1  24 TYR HE1  H  452.806   3.721  29.168 1.00 . A A .  24 TYR HE1  1 1 
        7  54692 1 1  24 TYR HE2  H  449.919   2.182  31.974 1.00 . A A .  24 TYR HE2  1 1 
        7  54693 1 1  24 TYR HH   H  452.342   1.582  31.752 1.00 . A A .  24 TYR HH   1 1 
        7  54694 1 1  24 TYR N    N  449.163   6.651  27.775 1.00 . A A .  24 TYR N    1 1 
        7  54695 1 1  24 TYR O    O  447.010   5.330  25.330 1.00 . A A .  24 TYR O    1 1 
        7  54696 1 1  24 TYR OH   O  452.495   2.494  31.493 1.00 . A A .  24 TYR OH   1 1 
        7  54697 1 1  25 GLY C    C  445.617   8.051  24.976 1.00 . A A .  25 GLY C    1 1 
        7  54698 1 1  25 GLY CA   C  445.246   7.303  26.260 1.00 . A A .  25 GLY CA   1 1 
        7  54699 1 1  25 GLY H    H  446.612   7.091  27.892 1.00 . A A .  25 GLY H    1 1 
        7  54700 1 1  25 GLY HA2  H  444.579   6.480  26.003 1.00 . A A .  25 GLY HA2  1 1 
        7  54701 1 1  25 GLY HA3  H  444.722   7.987  26.928 1.00 . A A .  25 GLY HA3  1 1 
        7  54702 1 1  25 GLY N    N  446.414   6.759  26.958 1.00 . A A .  25 GLY N    1 1 
        7  54703 1 1  25 GLY O    O  445.049   7.774  23.922 1.00 . A A .  25 GLY O    1 1 
        7  54704 1 1  26 ALA C    C  447.623   8.761  22.764 1.00 . A A .  26 ALA C    1 1 
        7  54705 1 1  26 ALA CA   C  447.079   9.696  23.863 1.00 . A A .  26 ALA CA   1 1 
        7  54706 1 1  26 ALA CB   C  448.136  10.704  24.333 1.00 . A A .  26 ALA CB   1 1 
        7  54707 1 1  26 ALA H    H  447.035   9.135  25.926 1.00 . A A .  26 ALA H    1 1 
        7  54708 1 1  26 ALA HA   H  446.240  10.255  23.447 1.00 . A A .  26 ALA HA   1 1 
        7  54709 1 1  26 ALA HB1  H  448.508  11.269  23.478 1.00 . A A .  26 ALA HB1  1 1 
        7  54710 1 1  26 ALA HB2  H  448.962  10.172  24.803 1.00 . A A .  26 ALA HB2  1 1 
        7  54711 1 1  26 ALA HB3  H  447.689  11.389  25.054 1.00 . A A .  26 ALA HB3  1 1 
        7  54712 1 1  26 ALA N    N  446.600   8.954  25.031 1.00 . A A .  26 ALA N    1 1 
        7  54713 1 1  26 ALA O    O  447.240   8.874  21.599 1.00 . A A .  26 ALA O    1 1 
        7  54714 1 1  27 GLU C    C  447.781   5.872  21.678 1.00 . A A .  27 GLU C    1 1 
        7  54715 1 1  27 GLU CA   C  448.921   6.735  22.226 1.00 . A A .  27 GLU CA   1 1 
        7  54716 1 1  27 GLU CB   C  449.927   5.827  22.941 1.00 . A A .  27 GLU CB   1 1 
        7  54717 1 1  27 GLU CD   C  452.256   5.477  23.818 1.00 . A A .  27 GLU CD   1 1 
        7  54718 1 1  27 GLU CG   C  451.296   6.478  23.143 1.00 . A A .  27 GLU CG   1 1 
        7  54719 1 1  27 GLU H    H  448.760   7.756  24.098 1.00 . A A .  27 GLU H    1 1 
        7  54720 1 1  27 GLU HA   H  449.427   7.212  21.386 1.00 . A A .  27 GLU HA   1 1 
        7  54721 1 1  27 GLU HB2  H  449.521   5.566  23.920 1.00 . A A .  27 GLU HB2  1 1 
        7  54722 1 1  27 GLU HB3  H  450.054   4.914  22.360 1.00 . A A .  27 GLU HB3  1 1 
        7  54723 1 1  27 GLU HG2  H  451.701   6.775  22.177 1.00 . A A .  27 GLU HG2  1 1 
        7  54724 1 1  27 GLU HG3  H  451.187   7.359  23.776 1.00 . A A .  27 GLU HG3  1 1 
        7  54725 1 1  27 GLU N    N  448.447   7.779  23.138 1.00 . A A .  27 GLU N    1 1 
        7  54726 1 1  27 GLU O    O  447.790   5.540  20.494 1.00 . A A .  27 GLU O    1 1 
        7  54727 1 1  27 GLU OE1  O  452.799   4.596  23.109 1.00 . A A .  27 GLU OE1  1 1 
        7  54728 1 1  27 GLU OE2  O  452.469   5.564  25.050 1.00 . A A .  27 GLU OE2  1 1 
        7  54729 1 1  28 ALA C    C  444.826   5.450  20.948 1.00 . A A .  28 ALA C    1 1 
        7  54730 1 1  28 ALA CA   C  445.646   4.725  22.029 1.00 . A A .  28 ALA CA   1 1 
        7  54731 1 1  28 ALA CB   C  444.777   4.302  23.222 1.00 . A A .  28 ALA CB   1 1 
        7  54732 1 1  28 ALA H    H  446.817   5.801  23.462 1.00 . A A .  28 ALA H    1 1 
        7  54733 1 1  28 ALA HA   H  446.045   3.816  21.579 1.00 . A A .  28 ALA HA   1 1 
        7  54734 1 1  28 ALA HB1  H  443.933   3.711  22.866 1.00 . A A .  28 ALA HB1  1 1 
        7  54735 1 1  28 ALA HB2  H  444.411   5.189  23.736 1.00 . A A .  28 ALA HB2  1 1 
        7  54736 1 1  28 ALA HB3  H  445.374   3.702  23.910 1.00 . A A .  28 ALA HB3  1 1 
        7  54737 1 1  28 ALA N    N  446.783   5.514  22.494 1.00 . A A .  28 ALA N    1 1 
        7  54738 1 1  28 ALA O    O  444.425   4.829  19.960 1.00 . A A .  28 ALA O    1 1 
        7  54739 1 1  29 LEU C    C  444.816   7.740  18.825 1.00 . A A .  29 LEU C    1 1 
        7  54740 1 1  29 LEU CA   C  443.982   7.628  20.111 1.00 . A A .  29 LEU CA   1 1 
        7  54741 1 1  29 LEU CB   C  443.755   9.021  20.733 1.00 . A A .  29 LEU CB   1 1 
        7  54742 1 1  29 LEU CD1  C  442.913  10.354  22.675 1.00 . A A .  29 LEU CD1  1 1 
        7  54743 1 1  29 LEU CD2  C  441.322   8.864  21.453 1.00 . A A .  29 LEU CD2  1 1 
        7  54744 1 1  29 LEU CG   C  442.766   9.037  21.914 1.00 . A A .  29 LEU CG   1 1 
        7  54745 1 1  29 LEU H    H  444.936   7.186  21.968 1.00 . A A .  29 LEU H    1 1 
        7  54746 1 1  29 LEU HA   H  443.011   7.201  19.857 1.00 . A A .  29 LEU HA   1 1 
        7  54747 1 1  29 LEU HB2  H  444.714   9.408  21.075 1.00 . A A .  29 LEU HB2  1 1 
        7  54748 1 1  29 LEU HB3  H  443.370   9.683  19.957 1.00 . A A .  29 LEU HB3  1 1 
        7  54749 1 1  29 LEU HD11 H  443.867  10.367  23.200 1.00 . A A .  29 LEU HD11 1 1 
        7  54750 1 1  29 LEU HD12 H  442.101  10.449  23.395 1.00 . A A .  29 LEU HD12 1 1 
        7  54751 1 1  29 LEU HD13 H  442.873  11.185  21.971 1.00 . A A .  29 LEU HD13 1 1 
        7  54752 1 1  29 LEU HD21 H  441.222   7.924  20.910 1.00 . A A .  29 LEU HD21 1 1 
        7  54753 1 1  29 LEU HD22 H  440.662   8.857  22.320 1.00 . A A .  29 LEU HD22 1 1 
        7  54754 1 1  29 LEU HD23 H  441.050   9.692  20.797 1.00 . A A .  29 LEU HD23 1 1 
        7  54755 1 1  29 LEU HG   H  443.015   8.217  22.589 1.00 . A A .  29 LEU HG   1 1 
        7  54756 1 1  29 LEU N    N  444.624   6.763  21.105 1.00 . A A .  29 LEU N    1 1 
        7  54757 1 1  29 LEU O    O  444.295   7.513  17.735 1.00 . A A .  29 LEU O    1 1 
        7  54758 1 1  30 GLU C    C  447.127   6.807  16.996 1.00 . A A .  30 GLU C    1 1 
        7  54759 1 1  30 GLU CA   C  447.019   8.133  17.774 1.00 . A A .  30 GLU CA   1 1 
        7  54760 1 1  30 GLU CB   C  448.390   8.639  18.253 1.00 . A A .  30 GLU CB   1 1 
        7  54761 1 1  30 GLU CD   C  450.610   9.647  17.596 1.00 . A A .  30 GLU CD   1 1 
        7  54762 1 1  30 GLU CG   C  449.371   8.875  17.101 1.00 . A A .  30 GLU CG   1 1 
        7  54763 1 1  30 GLU H    H  446.497   8.198  19.854 1.00 . A A .  30 GLU H    1 1 
        7  54764 1 1  30 GLU HA   H  446.608   8.882  17.096 1.00 . A A .  30 GLU HA   1 1 
        7  54765 1 1  30 GLU HB2  H  448.252   9.574  18.797 1.00 . A A .  30 GLU HB2  1 1 
        7  54766 1 1  30 GLU HB3  H  448.819   7.898  18.929 1.00 . A A .  30 GLU HB3  1 1 
        7  54767 1 1  30 GLU HG2  H  449.687   7.913  16.696 1.00 . A A .  30 GLU HG2  1 1 
        7  54768 1 1  30 GLU HG3  H  448.876   9.450  16.318 1.00 . A A .  30 GLU HG3  1 1 
        7  54769 1 1  30 GLU N    N  446.116   8.035  18.933 1.00 . A A .  30 GLU N    1 1 
        7  54770 1 1  30 GLU O    O  447.023   6.795  15.769 1.00 . A A .  30 GLU O    1 1 
        7  54771 1 1  30 GLU OE1  O  451.532   9.015  18.166 1.00 . A A .  30 GLU OE1  1 1 
        7  54772 1 1  30 GLU OE2  O  450.662  10.889  17.416 1.00 . A A .  30 GLU OE2  1 1 
        7  54773 1 1  31 ARG C    C  445.848   4.081  16.385 1.00 . A A .  31 ARG C    1 1 
        7  54774 1 1  31 ARG CA   C  447.188   4.331  17.086 1.00 . A A .  31 ARG CA   1 1 
        7  54775 1 1  31 ARG CB   C  447.540   3.270  18.141 1.00 . A A .  31 ARG CB   1 1 
        7  54776 1 1  31 ARG CD   C  448.063   0.834  18.604 1.00 . A A .  31 ARG CD   1 1 
        7  54777 1 1  31 ARG CG   C  447.573   1.846  17.558 1.00 . A A .  31 ARG CG   1 1 
        7  54778 1 1  31 ARG CZ   C  450.385   0.905  19.631 1.00 . A A .  31 ARG CZ   1 1 
        7  54779 1 1  31 ARG H    H  447.380   5.736  18.696 1.00 . A A .  31 ARG H    1 1 
        7  54780 1 1  31 ARG HA   H  447.963   4.294  16.319 1.00 . A A .  31 ARG HA   1 1 
        7  54781 1 1  31 ARG HB2  H  448.518   3.501  18.564 1.00 . A A .  31 ARG HB2  1 1 
        7  54782 1 1  31 ARG HB3  H  446.794   3.305  18.935 1.00 . A A .  31 ARG HB3  1 1 
        7  54783 1 1  31 ARG HD2  H  447.709   1.137  19.590 1.00 . A A .  31 ARG HD2  1 1 
        7  54784 1 1  31 ARG HD3  H  447.658  -0.149  18.365 1.00 . A A .  31 ARG HD3  1 1 
        7  54785 1 1  31 ARG HE   H  449.978   0.563  17.726 1.00 . A A .  31 ARG HE   1 1 
        7  54786 1 1  31 ARG HG2  H  446.568   1.569  17.238 1.00 . A A .  31 ARG HG2  1 1 
        7  54787 1 1  31 ARG HG3  H  448.242   1.826  16.697 1.00 . A A .  31 ARG HG3  1 1 
        7  54788 1 1  31 ARG HH11 H  449.055   1.643  20.936 1.00 . A A .  31 ARG HH11 1 1 
        7  54789 1 1  31 ARG HH12 H  450.692   1.476  21.529 1.00 . A A .  31 ARG HH12 1 1 
        7  54790 1 1  31 ARG HH21 H  451.961   0.216  18.606 1.00 . A A .  31 ARG HH21 1 1 
        7  54791 1 1  31 ARG HH22 H  452.277   0.697  20.257 1.00 . A A .  31 ARG HH22 1 1 
        7  54792 1 1  31 ARG N    N  447.245   5.671  17.697 1.00 . A A .  31 ARG N    1 1 
        7  54793 1 1  31 ARG NE   N  449.546   0.758  18.619 1.00 . A A .  31 ARG NE   1 1 
        7  54794 1 1  31 ARG NH1  N  450.017   1.376  20.784 1.00 . A A .  31 ARG NH1  1 1 
        7  54795 1 1  31 ARG NH2  N  451.633   0.582  19.487 1.00 . A A .  31 ARG NH2  1 1 
        7  54796 1 1  31 ARG O    O  445.856   3.665  15.237 1.00 . A A .  31 ARG O    1 1 
        7  54797 1 1  32 MET C    C  443.346   5.103  15.035 1.00 . A A .  32 MET C    1 1 
        7  54798 1 1  32 MET CA   C  443.391   4.297  16.348 1.00 . A A .  32 MET CA   1 1 
        7  54799 1 1  32 MET CB   C  442.282   4.724  17.328 1.00 . A A .  32 MET CB   1 1 
        7  54800 1 1  32 MET CE   C  439.923   6.468  18.733 1.00 . A A .  32 MET CE   1 1 
        7  54801 1 1  32 MET CG   C  440.924   4.899  16.635 1.00 . A A .  32 MET CG   1 1 
        7  54802 1 1  32 MET H    H  444.745   4.694  17.973 1.00 . A A .  32 MET H    1 1 
        7  54803 1 1  32 MET HA   H  443.221   3.250  16.096 1.00 . A A .  32 MET HA   1 1 
        7  54804 1 1  32 MET HB2  H  442.185   3.960  18.100 1.00 . A A .  32 MET HB2  1 1 
        7  54805 1 1  32 MET HB3  H  442.566   5.667  17.796 1.00 . A A .  32 MET HB3  1 1 
        7  54806 1 1  32 MET HE1  H  440.865   6.292  19.252 1.00 . A A .  32 MET HE1  1 1 
        7  54807 1 1  32 MET HE2  H  439.135   6.651  19.463 1.00 . A A .  32 MET HE2  1 1 
        7  54808 1 1  32 MET HE3  H  440.024   7.337  18.081 1.00 . A A .  32 MET HE3  1 1 
        7  54809 1 1  32 MET HG2  H  440.966   5.813  16.043 1.00 . A A .  32 MET HG2  1 1 
        7  54810 1 1  32 MET HG3  H  440.770   4.058  15.959 1.00 . A A .  32 MET HG3  1 1 
        7  54811 1 1  32 MET N    N  444.705   4.388  17.011 1.00 . A A .  32 MET N    1 1 
        7  54812 1 1  32 MET O    O  442.959   4.555  14.003 1.00 . A A .  32 MET O    1 1 
        7  54813 1 1  32 MET SD   S  439.498   5.015  17.740 1.00 . A A .  32 MET SD   1 1 
        7  54814 1 1  33 PHE C    C  444.642   6.594  12.713 1.00 . A A .  33 PHE C    1 1 
        7  54815 1 1  33 PHE CA   C  443.895   7.240  13.894 1.00 . A A .  33 PHE CA   1 1 
        7  54816 1 1  33 PHE CB   C  444.515   8.586  14.321 1.00 . A A .  33 PHE CB   1 1 
        7  54817 1 1  33 PHE CD1  C  444.875   9.807  12.122 1.00 . A A .  33 PHE CD1  1 1 
        7  54818 1 1  33 PHE CD2  C  446.809   9.323  13.517 1.00 . A A .  33 PHE CD2  1 1 
        7  54819 1 1  33 PHE CE1  C  445.716  10.431  11.181 1.00 . A A .  33 PHE CE1  1 1 
        7  54820 1 1  33 PHE CE2  C  447.651   9.929  12.569 1.00 . A A .  33 PHE CE2  1 1 
        7  54821 1 1  33 PHE CG   C  445.419   9.257  13.298 1.00 . A A .  33 PHE CG   1 1 
        7  54822 1 1  33 PHE CZ   C  447.103  10.486  11.401 1.00 . A A .  33 PHE CZ   1 1 
        7  54823 1 1  33 PHE H    H  444.107   6.729  15.956 1.00 . A A .  33 PHE H    1 1 
        7  54824 1 1  33 PHE HA   H  442.878   7.443  13.561 1.00 . A A .  33 PHE HA   1 1 
        7  54825 1 1  33 PHE HB2  H  443.697   9.273  14.546 1.00 . A A .  33 PHE HB2  1 1 
        7  54826 1 1  33 PHE HB3  H  445.089   8.426  15.234 1.00 . A A .  33 PHE HB3  1 1 
        7  54827 1 1  33 PHE HD1  H  443.812   9.750  11.941 1.00 . A A .  33 PHE HD1  1 1 
        7  54828 1 1  33 PHE HD2  H  447.229   8.904  14.419 1.00 . A A .  33 PHE HD2  1 1 
        7  54829 1 1  33 PHE HE1  H  445.294  10.868  10.288 1.00 . A A .  33 PHE HE1  1 1 
        7  54830 1 1  33 PHE HE2  H  448.717   9.966  12.738 1.00 . A A .  33 PHE HE2  1 1 
        7  54831 1 1  33 PHE HZ   H  447.749  10.957  10.674 1.00 . A A .  33 PHE HZ   1 1 
        7  54832 1 1  33 PHE N    N  443.803   6.360  15.065 1.00 . A A .  33 PHE N    1 1 
        7  54833 1 1  33 PHE O    O  444.114   6.556  11.598 1.00 . A A .  33 PHE O    1 1 
        7  54834 1 1  34 LEU C    C  446.408   4.090  11.482 1.00 . A A .  34 LEU C    1 1 
        7  54835 1 1  34 LEU CA   C  446.699   5.558  11.852 1.00 . A A .  34 LEU CA   1 1 
        7  54836 1 1  34 LEU CB   C  448.179   5.839  12.171 1.00 . A A .  34 LEU CB   1 1 
        7  54837 1 1  34 LEU CD1  C  449.427   3.719  12.809 1.00 . A A .  34 LEU CD1  1 1 
        7  54838 1 1  34 LEU CD2  C  449.835   5.780  14.069 1.00 . A A .  34 LEU CD2  1 1 
        7  54839 1 1  34 LEU CG   C  448.764   4.997  13.319 1.00 . A A .  34 LEU CG   1 1 
        7  54840 1 1  34 LEU H    H  446.200   6.032  13.888 1.00 . A A .  34 LEU H    1 1 
        7  54841 1 1  34 LEU HA   H  446.457   6.150  10.971 1.00 . A A .  34 LEU HA   1 1 
        7  54842 1 1  34 LEU HB2  H  448.763   5.639  11.273 1.00 . A A .  34 LEU HB2  1 1 
        7  54843 1 1  34 LEU HB3  H  448.285   6.893  12.427 1.00 . A A .  34 LEU HB3  1 1 
        7  54844 1 1  34 LEU HD11 H  448.695   3.122  12.264 1.00 . A A .  34 LEU HD11 1 1 
        7  54845 1 1  34 LEU HD12 H  449.804   3.145  13.655 1.00 . A A .  34 LEU HD12 1 1 
        7  54846 1 1  34 LEU HD13 H  450.252   3.976  12.147 1.00 . A A .  34 LEU HD13 1 1 
        7  54847 1 1  34 LEU HD21 H  449.406   6.707  14.451 1.00 . A A .  34 LEU HD21 1 1 
        7  54848 1 1  34 LEU HD22 H  450.656   6.014  13.391 1.00 . A A .  34 LEU HD22 1 1 
        7  54849 1 1  34 LEU HD23 H  450.207   5.182  14.899 1.00 . A A .  34 LEU HD23 1 1 
        7  54850 1 1  34 LEU HG   H  447.965   4.733  14.010 1.00 . A A .  34 LEU HG   1 1 
        7  54851 1 1  34 LEU N    N  445.854   6.072  12.940 1.00 . A A .  34 LEU N    1 1 
        7  54852 1 1  34 LEU O    O  446.560   3.723  10.317 1.00 . A A .  34 LEU O    1 1 
        7  54853 1 1  35 SER C    C  444.316   1.712  11.318 1.00 . A A .  35 SER C    1 1 
        7  54854 1 1  35 SER CA   C  445.595   1.850  12.151 1.00 . A A .  35 SER CA   1 1 
        7  54855 1 1  35 SER CB   C  445.442   1.053  13.448 1.00 . A A .  35 SER CB   1 1 
        7  54856 1 1  35 SER H    H  445.884   3.590  13.373 1.00 . A A .  35 SER H    1 1 
        7  54857 1 1  35 SER HA   H  446.409   1.399  11.583 1.00 . A A .  35 SER HA   1 1 
        7  54858 1 1  35 SER HB2  H  444.717   1.546  14.096 1.00 . A A .  35 SER HB2  1 1 
        7  54859 1 1  35 SER HB3  H  445.100   0.043  13.218 1.00 . A A .  35 SER HB3  1 1 
        7  54860 1 1  35 SER HG   H  446.560   0.890  15.044 1.00 . A A .  35 SER HG   1 1 
        7  54861 1 1  35 SER N    N  445.966   3.248  12.426 1.00 . A A .  35 SER N    1 1 
        7  54862 1 1  35 SER O    O  444.187   0.750  10.562 1.00 . A A .  35 SER O    1 1 
        7  54863 1 1  35 SER OG   O  446.695   0.994  14.098 1.00 . A A .  35 SER OG   1 1 
        7  54864 1 1  36 PHE C    C  441.773   4.072  10.194 1.00 . A A .  36 PHE C    1 1 
        7  54865 1 1  36 PHE CA   C  442.097   2.662  10.736 1.00 . A A .  36 PHE CA   1 1 
        7  54866 1 1  36 PHE CB   C  441.059   2.092  11.716 1.00 . A A .  36 PHE CB   1 1 
        7  54867 1 1  36 PHE CD1  C  440.049   0.064  10.590 1.00 . A A .  36 PHE CD1  1 1 
        7  54868 1 1  36 PHE CD2  C  438.594   1.947  11.089 1.00 . A A .  36 PHE CD2  1 1 
        7  54869 1 1  36 PHE CE1  C  438.948  -0.653  10.087 1.00 . A A .  36 PHE CE1  1 1 
        7  54870 1 1  36 PHE CE2  C  437.491   1.228  10.593 1.00 . A A .  36 PHE CE2  1 1 
        7  54871 1 1  36 PHE CG   C  439.878   1.370  11.090 1.00 . A A .  36 PHE CG   1 1 
        7  54872 1 1  36 PHE CZ   C  437.668  -0.071  10.091 1.00 . A A .  36 PHE CZ   1 1 
        7  54873 1 1  36 PHE H    H  443.615   3.480  11.994 1.00 . A A .  36 PHE H    1 1 
        7  54874 1 1  36 PHE HA   H  442.169   1.982   9.887 1.00 . A A .  36 PHE HA   1 1 
        7  54875 1 1  36 PHE HB2  H  441.566   1.401  12.390 1.00 . A A .  36 PHE HB2  1 1 
        7  54876 1 1  36 PHE HB3  H  440.666   2.921  12.306 1.00 . A A .  36 PHE HB3  1 1 
        7  54877 1 1  36 PHE HD1  H  441.030  -0.387  10.592 1.00 . A A .  36 PHE HD1  1 1 
        7  54878 1 1  36 PHE HD2  H  438.455   2.947  11.471 1.00 . A A .  36 PHE HD2  1 1 
        7  54879 1 1  36 PHE HE1  H  439.085  -1.651   9.698 1.00 . A A .  36 PHE HE1  1 1 
        7  54880 1 1  36 PHE HE2  H  436.508   1.676  10.599 1.00 . A A .  36 PHE HE2  1 1 
        7  54881 1 1  36 PHE HZ   H  436.822  -0.623   9.708 1.00 . A A .  36 PHE HZ   1 1 
        7  54882 1 1  36 PHE N    N  443.397   2.682  11.414 1.00 . A A .  36 PHE N    1 1 
        7  54883 1 1  36 PHE O    O  441.023   4.820  10.825 1.00 . A A .  36 PHE O    1 1 
        7  54884 1 1  37 PRO C    C  441.009   6.542   8.442 1.00 . A A .  37 PRO C    1 1 
        7  54885 1 1  37 PRO CA   C  442.379   5.861   8.546 1.00 . A A .  37 PRO CA   1 1 
        7  54886 1 1  37 PRO CB   C  443.054   5.782   7.172 1.00 . A A .  37 PRO CB   1 1 
        7  54887 1 1  37 PRO CD   C  443.305   3.676   8.252 1.00 . A A .  37 PRO CD   1 1 
        7  54888 1 1  37 PRO CG   C  444.057   4.648   7.346 1.00 . A A .  37 PRO CG   1 1 
        7  54889 1 1  37 PRO HA   H  443.007   6.472   9.194 1.00 . A A .  37 PRO HA   1 1 
        7  54890 1 1  37 PRO HB2  H  442.323   5.532   6.402 1.00 . A A .  37 PRO HB2  1 1 
        7  54891 1 1  37 PRO HB3  H  443.558   6.718   6.930 1.00 . A A .  37 PRO HB3  1 1 
        7  54892 1 1  37 PRO HD2  H  442.734   2.970   7.649 1.00 . A A .  37 PRO HD2  1 1 
        7  54893 1 1  37 PRO HD3  H  444.006   3.138   8.891 1.00 . A A .  37 PRO HD3  1 1 
        7  54894 1 1  37 PRO HG2  H  444.297   4.186   6.389 1.00 . A A .  37 PRO HG2  1 1 
        7  54895 1 1  37 PRO HG3  H  444.960   5.007   7.836 1.00 . A A .  37 PRO HG3  1 1 
        7  54896 1 1  37 PRO N    N  442.400   4.486   9.066 1.00 . A A .  37 PRO N    1 1 
        7  54897 1 1  37 PRO O    O  440.925   7.761   8.592 1.00 . A A .  37 PRO O    1 1 
        7  54898 1 1  38 THR C    C  438.208   7.045   9.538 1.00 . A A .  38 THR C    1 1 
        7  54899 1 1  38 THR CA   C  438.543   6.279   8.262 1.00 . A A .  38 THR CA   1 1 
        7  54900 1 1  38 THR CB   C  437.548   5.119   8.144 1.00 . A A .  38 THR CB   1 1 
        7  54901 1 1  38 THR CG2  C  437.442   4.605   6.717 1.00 . A A .  38 THR CG2  1 1 
        7  54902 1 1  38 THR H    H  440.075   4.802   8.052 1.00 . A A .  38 THR H    1 1 
        7  54903 1 1  38 THR HA   H  438.399   6.946   7.411 1.00 . A A .  38 THR HA   1 1 
        7  54904 1 1  38 THR HB   H  436.567   5.441   8.493 1.00 . A A .  38 THR HB   1 1 
        7  54905 1 1  38 THR HG1  H  438.090   4.341   9.851 1.00 . A A .  38 THR HG1  1 1 
        7  54906 1 1  38 THR HG21 H  436.726   3.784   6.679 1.00 . A A .  38 THR HG21 1 1 
        7  54907 1 1  38 THR HG22 H  438.417   4.252   6.384 1.00 . A A .  38 THR HG22 1 1 
        7  54908 1 1  38 THR HG23 H  437.105   5.410   6.064 1.00 . A A .  38 THR HG23 1 1 
        7  54909 1 1  38 THR N    N  439.932   5.785   8.237 1.00 . A A .  38 THR N    1 1 
        7  54910 1 1  38 THR O    O  437.523   8.063   9.463 1.00 . A A .  38 THR O    1 1 
        7  54911 1 1  38 THR OG1  O  438.010   4.052   8.939 1.00 . A A .  38 THR OG1  1 1 
        7  54912 1 1  39 THR C    C  438.982   8.827  11.923 1.00 . A A .  39 THR C    1 1 
        7  54913 1 1  39 THR CA   C  438.547   7.359  11.969 1.00 . A A .  39 THR CA   1 1 
        7  54914 1 1  39 THR CB   C  439.245   6.680  13.154 1.00 . A A .  39 THR CB   1 1 
        7  54915 1 1  39 THR CG2  C  438.777   5.247  13.384 1.00 . A A .  39 THR CG2  1 1 
        7  54916 1 1  39 THR H    H  439.314   5.809  10.695 1.00 . A A .  39 THR H    1 1 
        7  54917 1 1  39 THR HA   H  437.479   7.348  12.180 1.00 . A A .  39 THR HA   1 1 
        7  54918 1 1  39 THR HB   H  439.037   7.259  14.055 1.00 . A A .  39 THR HB   1 1 
        7  54919 1 1  39 THR HG1  H  440.960   7.547  12.808 1.00 . A A .  39 THR HG1  1 1 
        7  54920 1 1  39 THR HG21 H  439.309   4.824  14.235 1.00 . A A .  39 THR HG21 1 1 
        7  54921 1 1  39 THR HG22 H  437.707   5.243  13.584 1.00 . A A .  39 THR HG22 1 1 
        7  54922 1 1  39 THR HG23 H  438.984   4.653  12.494 1.00 . A A .  39 THR HG23 1 1 
        7  54923 1 1  39 THR N    N  438.746   6.644  10.694 1.00 . A A .  39 THR N    1 1 
        7  54924 1 1  39 THR O    O  438.374   9.651  12.612 1.00 . A A .  39 THR O    1 1 
        7  54925 1 1  39 THR OG1  O  440.639   6.654  12.955 1.00 . A A .  39 THR OG1  1 1 
        7  54926 1 1  40 LYS C    C  439.155  11.502  10.411 1.00 . A A .  40 LYS C    1 1 
        7  54927 1 1  40 LYS CA   C  440.330  10.623  10.868 1.00 . A A .  40 LYS CA   1 1 
        7  54928 1 1  40 LYS CB   C  441.578  10.750   9.958 1.00 . A A .  40 LYS CB   1 1 
        7  54929 1 1  40 LYS CD   C  442.590  11.261   7.657 1.00 . A A .  40 LYS CD   1 1 
        7  54930 1 1  40 LYS CE   C  443.067   9.914   7.081 1.00 . A A .  40 LYS CE   1 1 
        7  54931 1 1  40 LYS CG   C  441.303  11.137   8.489 1.00 . A A .  40 LYS CG   1 1 
        7  54932 1 1  40 LYS H    H  440.423   8.501  10.526 1.00 . A A .  40 LYS H    1 1 
        7  54933 1 1  40 LYS HA   H  440.627  10.995  11.848 1.00 . A A .  40 LYS HA   1 1 
        7  54934 1 1  40 LYS HB2  H  442.244  11.496  10.392 1.00 . A A .  40 LYS HB2  1 1 
        7  54935 1 1  40 LYS HB3  H  442.093   9.789   9.960 1.00 . A A .  40 LYS HB3  1 1 
        7  54936 1 1  40 LYS HD2  H  442.406  11.945   6.830 1.00 . A A .  40 LYS HD2  1 1 
        7  54937 1 1  40 LYS HD3  H  443.380  11.673   8.286 1.00 . A A .  40 LYS HD3  1 1 
        7  54938 1 1  40 LYS HE2  H  442.540   9.106   7.587 1.00 . A A .  40 LYS HE2  1 1 
        7  54939 1 1  40 LYS HE3  H  442.826   9.883   6.018 1.00 . A A .  40 LYS HE3  1 1 
        7  54940 1 1  40 LYS HG2  H  440.661  10.379   8.038 1.00 . A A .  40 LYS HG2  1 1 
        7  54941 1 1  40 LYS HG3  H  440.784  12.094   8.473 1.00 . A A .  40 LYS HG3  1 1 
        7  54942 1 1  40 LYS HZ1  H  444.805   8.819   6.854 1.00 . A A .  40 LYS HZ1  1 1 
        7  54943 1 1  40 LYS HZ2  H  445.036  10.450   6.765 1.00 . A A .  40 LYS HZ2  1 1 
        7  54944 1 1  40 LYS HZ3  H  444.776   9.733   8.226 1.00 . A A .  40 LYS HZ3  1 1 
        7  54945 1 1  40 LYS N    N  439.945   9.211  11.062 1.00 . A A .  40 LYS N    1 1 
        7  54946 1 1  40 LYS NZ   N  444.540   9.712   7.244 1.00 . A A .  40 LYS NZ   1 1 
        7  54947 1 1  40 LYS O    O  439.114  12.682  10.750 1.00 . A A .  40 LYS O    1 1 
        7  54948 1 1  41 THR C    C  436.145  12.309  10.287 1.00 . A A .  41 THR C    1 1 
        7  54949 1 1  41 THR CA   C  436.983  11.650   9.190 1.00 . A A .  41 THR CA   1 1 
        7  54950 1 1  41 THR CB   C  436.078  10.720   8.359 1.00 . A A .  41 THR CB   1 1 
        7  54951 1 1  41 THR CG2  C  435.019   9.934   9.136 1.00 . A A .  41 THR CG2  1 1 
        7  54952 1 1  41 THR H    H  438.254   9.948   9.486 1.00 . A A .  41 THR H    1 1 
        7  54953 1 1  41 THR HA   H  437.334  12.442   8.529 1.00 . A A .  41 THR HA   1 1 
        7  54954 1 1  41 THR HB   H  436.720  10.001   7.850 1.00 . A A .  41 THR HB   1 1 
        7  54955 1 1  41 THR HG1  H  436.013  11.968   6.852 1.00 . A A .  41 THR HG1  1 1 
        7  54956 1 1  41 THR HG21 H  434.706   9.069   8.552 1.00 . A A .  41 THR HG21 1 1 
        7  54957 1 1  41 THR HG22 H  434.157  10.574   9.324 1.00 . A A .  41 THR HG22 1 1 
        7  54958 1 1  41 THR HG23 H  435.438   9.599  10.086 1.00 . A A .  41 THR HG23 1 1 
        7  54959 1 1  41 THR N    N  438.173  10.934   9.695 1.00 . A A .  41 THR N    1 1 
        7  54960 1 1  41 THR O    O  435.400  13.245   9.999 1.00 . A A .  41 THR O    1 1 
        7  54961 1 1  41 THR OG1  O  435.387  11.456   7.369 1.00 . A A .  41 THR OG1  1 1 
        7  54962 1 1  42 TYR C    C  435.784  13.863  12.880 1.00 . A A .  42 TYR C    1 1 
        7  54963 1 1  42 TYR CA   C  435.481  12.370  12.653 1.00 . A A .  42 TYR CA   1 1 
        7  54964 1 1  42 TYR CB   C  435.732  11.519  13.913 1.00 . A A .  42 TYR CB   1 1 
        7  54965 1 1  42 TYR CD1  C  433.497  10.431  14.249 1.00 . A A .  42 TYR CD1  1 1 
        7  54966 1 1  42 TYR CD2  C  434.212  12.133  15.853 1.00 . A A .  42 TYR CD2  1 1 
        7  54967 1 1  42 TYR CE1  C  432.252  10.347  14.888 1.00 . A A .  42 TYR CE1  1 1 
        7  54968 1 1  42 TYR CE2  C  432.962  12.051  16.495 1.00 . A A .  42 TYR CE2  1 1 
        7  54969 1 1  42 TYR CG   C  434.466  11.339  14.716 1.00 . A A .  42 TYR CG   1 1 
        7  54970 1 1  42 TYR CZ   C  431.979  11.174  15.992 1.00 . A A .  42 TYR CZ   1 1 
        7  54971 1 1  42 TYR H    H  436.872  11.052  11.705 1.00 . A A .  42 TYR H    1 1 
        7  54972 1 1  42 TYR HA   H  434.424  12.283  12.405 1.00 . A A .  42 TYR HA   1 1 
        7  54973 1 1  42 TYR HB2  H  436.108  10.540  13.614 1.00 . A A .  42 TYR HB2  1 1 
        7  54974 1 1  42 TYR HB3  H  436.479  12.015  14.533 1.00 . A A .  42 TYR HB3  1 1 
        7  54975 1 1  42 TYR HD1  H  433.712   9.801  13.400 1.00 . A A .  42 TYR HD1  1 1 
        7  54976 1 1  42 TYR HD2  H  434.973  12.800  16.230 1.00 . A A .  42 TYR HD2  1 1 
        7  54977 1 1  42 TYR HE1  H  431.505   9.649  14.535 1.00 . A A .  42 TYR HE1  1 1 
        7  54978 1 1  42 TYR HE2  H  432.757  12.657  17.366 1.00 . A A .  42 TYR HE2  1 1 
        7  54979 1 1  42 TYR HH   H  430.304  12.005  16.343 1.00 . A A .  42 TYR HH   1 1 
        7  54980 1 1  42 TYR N    N  436.244  11.825  11.534 1.00 . A A .  42 TYR N    1 1 
        7  54981 1 1  42 TYR O    O  434.864  14.635  13.147 1.00 . A A .  42 TYR O    1 1 
        7  54982 1 1  42 TYR OH   O  430.729  11.162  16.511 1.00 . A A .  42 TYR OH   1 1 
        7  54983 1 1  43 PHE C    C  436.835  16.657  13.554 1.00 . A A .  43 PHE C    1 1 
        7  54984 1 1  43 PHE CA   C  437.620  15.615  12.701 1.00 . A A .  43 PHE CA   1 1 
        7  54985 1 1  43 PHE CB   C  437.872  16.033  11.233 1.00 . A A .  43 PHE CB   1 1 
        7  54986 1 1  43 PHE CD1  C  439.444  18.030  11.391 1.00 . A A .  43 PHE CD1  1 1 
        7  54987 1 1  43 PHE CD2  C  440.274  15.959  10.417 1.00 . A A .  43 PHE CD2  1 1 
        7  54988 1 1  43 PHE CE1  C  440.705  18.624  11.196 1.00 . A A .  43 PHE CE1  1 1 
        7  54989 1 1  43 PHE CE2  C  441.534  16.552  10.223 1.00 . A A .  43 PHE CE2  1 1 
        7  54990 1 1  43 PHE CG   C  439.224  16.694  11.003 1.00 . A A .  43 PHE CG   1 1 
        7  54991 1 1  43 PHE CZ   C  441.751  17.885  10.616 1.00 . A A .  43 PHE CZ   1 1 
        7  54992 1 1  43 PHE H    H  437.728  13.504  12.559 1.00 . A A .  43 PHE H    1 1 
        7  54993 1 1  43 PHE HA   H  438.605  15.536  13.162 1.00 . A A .  43 PHE HA   1 1 
        7  54994 1 1  43 PHE HB2  H  437.805  15.147  10.600 1.00 . A A .  43 PHE HB2  1 1 
        7  54995 1 1  43 PHE HB3  H  437.092  16.733  10.936 1.00 . A A .  43 PHE HB3  1 1 
        7  54996 1 1  43 PHE HD1  H  438.643  18.601  11.837 1.00 . A A .  43 PHE HD1  1 1 
        7  54997 1 1  43 PHE HD2  H  440.110  14.936  10.114 1.00 . A A .  43 PHE HD2  1 1 
        7  54998 1 1  43 PHE HE1  H  440.869  19.648  11.495 1.00 . A A .  43 PHE HE1  1 1 
        7  54999 1 1  43 PHE HE2  H  442.335  15.985   9.772 1.00 . A A .  43 PHE HE2  1 1 
        7  55000 1 1  43 PHE HZ   H  442.719  18.340  10.472 1.00 . A A .  43 PHE HZ   1 1 
        7  55001 1 1  43 PHE N    N  437.063  14.249  12.706 1.00 . A A .  43 PHE N    1 1 
        7  55002 1 1  43 PHE O    O  436.409  17.695  13.032 1.00 . A A .  43 PHE O    1 1 
        7  55003 1 1  44 PRO C    C  435.776  18.532  15.870 1.00 . A A .  44 PRO C    1 1 
        7  55004 1 1  44 PRO CA   C  435.512  17.037  15.616 1.00 . A A .  44 PRO CA   1 1 
        7  55005 1 1  44 PRO CB   C  435.369  16.214  16.907 1.00 . A A .  44 PRO CB   1 1 
        7  55006 1 1  44 PRO CD   C  437.157  15.290  15.625 1.00 . A A .  44 PRO CD   1 1 
        7  55007 1 1  44 PRO CG   C  436.716  15.508  17.065 1.00 . A A .  44 PRO CG   1 1 
        7  55008 1 1  44 PRO HA   H  434.585  16.947  15.051 1.00 . A A .  44 PRO HA   1 1 
        7  55009 1 1  44 PRO HB2  H  435.173  16.865  17.759 1.00 . A A .  44 PRO HB2  1 1 
        7  55010 1 1  44 PRO HB3  H  434.568  15.482  16.800 1.00 . A A .  44 PRO HB3  1 1 
        7  55011 1 1  44 PRO HD2  H  438.245  15.315  15.555 1.00 . A A .  44 PRO HD2  1 1 
        7  55012 1 1  44 PRO HD3  H  436.782  14.335  15.260 1.00 . A A .  44 PRO HD3  1 1 
        7  55013 1 1  44 PRO HG2  H  437.424  16.150  17.587 1.00 . A A .  44 PRO HG2  1 1 
        7  55014 1 1  44 PRO HG3  H  436.602  14.559  17.588 1.00 . A A .  44 PRO HG3  1 1 
        7  55015 1 1  44 PRO N    N  436.578  16.379  14.855 1.00 . A A .  44 PRO N    1 1 
        7  55016 1 1  44 PRO O    O  434.977  19.374  15.457 1.00 . A A .  44 PRO O    1 1 
        7  55017 1 1  45 HIS C    C  438.937  20.288  16.966 1.00 . A A .  45 HIS C    1 1 
        7  55018 1 1  45 HIS CA   C  437.414  20.241  16.678 1.00 . A A .  45 HIS CA   1 1 
        7  55019 1 1  45 HIS CB   C  436.576  21.007  17.727 1.00 . A A .  45 HIS CB   1 1 
        7  55020 1 1  45 HIS CD2  C  437.158  21.390  20.194 1.00 . A A .  45 HIS CD2  1 1 
        7  55021 1 1  45 HIS CE1  C  436.621  19.442  21.052 1.00 . A A .  45 HIS CE1  1 1 
        7  55022 1 1  45 HIS CG   C  436.738  20.584  19.169 1.00 . A A .  45 HIS CG   1 1 
        7  55023 1 1  45 HIS H    H  437.452  18.116  16.913 1.00 . A A .  45 HIS H    1 1 
        7  55024 1 1  45 HIS HA   H  437.260  20.748  15.725 1.00 . A A .  45 HIS HA   1 1 
        7  55025 1 1  45 HIS HB2  H  436.823  22.066  17.653 1.00 . A A .  45 HIS HB2  1 1 
        7  55026 1 1  45 HIS HB3  H  435.525  20.884  17.463 1.00 . A A .  45 HIS HB3  1 1 
        7  55027 1 1  45 HIS HD1  H  436.034  18.569  19.230 1.00 . A A .  45 HIS HD1  1 1 
        7  55028 1 1  45 HIS HD2  H  437.495  22.411  20.096 1.00 . A A .  45 HIS HD2  1 1 
        7  55029 1 1  45 HIS HE1  H  436.461  18.632  21.748 1.00 . A A .  45 HIS HE1  1 1 
        7  55030 1 1  45 HIS N    N  436.907  18.864  16.513 1.00 . A A .  45 HIS N    1 1 
        7  55031 1 1  45 HIS ND1  N  436.393  19.371  19.728 1.00 . A A .  45 HIS ND1  1 1 
        7  55032 1 1  45 HIS NE2  N  437.076  20.664  21.388 1.00 . A A .  45 HIS NE2  1 1 
        7  55033 1 1  45 HIS O    O  439.438  21.210  17.616 1.00 . A A .  45 HIS O    1 1 
        7  55034 1 1  46 PHE C    C  441.894  18.577  15.519 1.00 . A A .  46 PHE C    1 1 
        7  55035 1 1  46 PHE CA   C  441.124  19.105  16.742 1.00 . A A .  46 PHE CA   1 1 
        7  55036 1 1  46 PHE CB   C  441.352  18.246  18.006 1.00 . A A .  46 PHE CB   1 1 
        7  55037 1 1  46 PHE CD1  C  440.586  16.023  16.927 1.00 . A A .  46 PHE CD1  1 1 
        7  55038 1 1  46 PHE CD2  C  441.967  15.976  18.923 1.00 . A A .  46 PHE CD2  1 1 
        7  55039 1 1  46 PHE CE1  C  440.552  14.615  16.925 1.00 . A A .  46 PHE CE1  1 1 
        7  55040 1 1  46 PHE CE2  C  441.928  14.571  18.924 1.00 . A A .  46 PHE CE2  1 1 
        7  55041 1 1  46 PHE CG   C  441.298  16.719  17.928 1.00 . A A .  46 PHE CG   1 1 
        7  55042 1 1  46 PHE CZ   C  441.216  13.889  17.927 1.00 . A A .  46 PHE CZ   1 1 
        7  55043 1 1  46 PHE H    H  439.222  18.582  15.921 1.00 . A A .  46 PHE H    1 1 
        7  55044 1 1  46 PHE HA   H  441.523  20.095  16.959 1.00 . A A .  46 PHE HA   1 1 
        7  55045 1 1  46 PHE HB2  H  442.327  18.517  18.414 1.00 . A A .  46 PHE HB2  1 1 
        7  55046 1 1  46 PHE HB3  H  440.598  18.549  18.730 1.00 . A A .  46 PHE HB3  1 1 
        7  55047 1 1  46 PHE HD1  H  440.064  16.574  16.157 1.00 . A A .  46 PHE HD1  1 1 
        7  55048 1 1  46 PHE HD2  H  442.519  16.495  19.693 1.00 . A A .  46 PHE HD2  1 1 
        7  55049 1 1  46 PHE HE1  H  440.010  14.091  16.150 1.00 . A A .  46 PHE HE1  1 1 
        7  55050 1 1  46 PHE HE2  H  442.443  14.018  19.696 1.00 . A A .  46 PHE HE2  1 1 
        7  55051 1 1  46 PHE HZ   H  441.178  12.809  17.929 1.00 . A A .  46 PHE HZ   1 1 
        7  55052 1 1  46 PHE N    N  439.682  19.277  16.491 1.00 . A A .  46 PHE N    1 1 
        7  55053 1 1  46 PHE O    O  441.300  18.231  14.496 1.00 . A A .  46 PHE O    1 1 
        7  55054 1 1  47 ASP C    C  445.308  17.260  15.135 1.00 . A A .  47 ASP C    1 1 
        7  55055 1 1  47 ASP CA   C  444.146  18.101  14.572 1.00 . A A .  47 ASP CA   1 1 
        7  55056 1 1  47 ASP CB   C  444.646  19.333  13.802 1.00 . A A .  47 ASP CB   1 1 
        7  55057 1 1  47 ASP CG   C  445.551  20.251  14.645 1.00 . A A .  47 ASP CG   1 1 
        7  55058 1 1  47 ASP H    H  443.623  18.779  16.519 1.00 . A A .  47 ASP H    1 1 
        7  55059 1 1  47 ASP HA   H  443.591  17.474  13.874 1.00 . A A .  47 ASP HA   1 1 
        7  55060 1 1  47 ASP HB2  H  445.210  18.994  12.933 1.00 . A A .  47 ASP HB2  1 1 
        7  55061 1 1  47 ASP HB3  H  443.785  19.908  13.458 1.00 . A A .  47 ASP HB3  1 1 
        7  55062 1 1  47 ASP N    N  443.222  18.516  15.630 1.00 . A A .  47 ASP N    1 1 
        7  55063 1 1  47 ASP O    O  445.600  17.292  16.335 1.00 . A A .  47 ASP O    1 1 
        7  55064 1 1  47 ASP OD1  O  445.029  21.072  15.440 1.00 . A A .  47 ASP OD1  1 1 
        7  55065 1 1  47 ASP OD2  O  446.792  20.178  14.482 1.00 . A A .  47 ASP OD2  1 1 
        7  55066 1 1  48 LEU C    C  448.185  15.350  14.194 1.00 . A A .  48 LEU C    1 1 
        7  55067 1 1  48 LEU CA   C  446.707  15.265  14.638 1.00 . A A .  48 LEU CA   1 1 
        7  55068 1 1  48 LEU CB   C  445.995  14.012  14.069 1.00 . A A .  48 LEU CB   1 1 
        7  55069 1 1  48 LEU CD1  C  443.942  12.638  13.622 1.00 . A A .  48 LEU CD1  1 1 
        7  55070 1 1  48 LEU CD2  C  444.001  13.967  15.693 1.00 . A A .  48 LEU CD2  1 1 
        7  55071 1 1  48 LEU CG   C  444.462  13.935  14.235 1.00 . A A .  48 LEU CG   1 1 
        7  55072 1 1  48 LEU H    H  445.901  16.714  13.283 1.00 . A A .  48 LEU H    1 1 
        7  55073 1 1  48 LEU HA   H  446.691  15.189  15.725 1.00 . A A .  48 LEU HA   1 1 
        7  55074 1 1  48 LEU HB2  H  446.212  13.966  13.002 1.00 . A A .  48 LEU HB2  1 1 
        7  55075 1 1  48 LEU HB3  H  446.431  13.130  14.542 1.00 . A A .  48 LEU HB3  1 1 
        7  55076 1 1  48 LEU HD11 H  444.253  12.577  12.579 1.00 . A A .  48 LEU HD11 1 1 
        7  55077 1 1  48 LEU HD12 H  442.854  12.618  13.679 1.00 . A A .  48 LEU HD12 1 1 
        7  55078 1 1  48 LEU HD13 H  444.351  11.788  14.170 1.00 . A A .  48 LEU HD13 1 1 
        7  55079 1 1  48 LEU HD21 H  444.355  14.883  16.167 1.00 . A A .  48 LEU HD21 1 1 
        7  55080 1 1  48 LEU HD22 H  444.408  13.105  16.220 1.00 . A A .  48 LEU HD22 1 1 
        7  55081 1 1  48 LEU HD23 H  442.913  13.935  15.729 1.00 . A A .  48 LEU HD23 1 1 
        7  55082 1 1  48 LEU HG   H  444.012  14.776  13.708 1.00 . A A .  48 LEU HG   1 1 
        7  55083 1 1  48 LEU N    N  445.946  16.470  14.261 1.00 . A A .  48 LEU N    1 1 
        7  55084 1 1  48 LEU O    O  448.805  14.343  13.855 1.00 . A A .  48 LEU O    1 1 
        7  55085 1 1  49 SER C    C  451.322  16.375  14.277 1.00 . A A .  49 SER C    1 1 
        7  55086 1 1  49 SER CA   C  450.053  16.963  13.607 1.00 . A A .  49 SER CA   1 1 
        7  55087 1 1  49 SER CB   C  450.116  18.499  13.607 1.00 . A A .  49 SER CB   1 1 
        7  55088 1 1  49 SER H    H  448.193  17.310  14.574 1.00 . A A .  49 SER H    1 1 
        7  55089 1 1  49 SER HA   H  450.067  16.644  12.565 1.00 . A A .  49 SER HA   1 1 
        7  55090 1 1  49 SER HB2  H  451.054  18.818  13.154 1.00 . A A .  49 SER HB2  1 1 
        7  55091 1 1  49 SER HB3  H  449.282  18.893  13.024 1.00 . A A .  49 SER HB3  1 1 
        7  55092 1 1  49 SER HG   H  450.081  19.966  14.914 1.00 . A A .  49 SER HG   1 1 
        7  55093 1 1  49 SER N    N  448.740  16.566  14.164 1.00 . A A .  49 SER N    1 1 
        7  55094 1 1  49 SER O    O  452.426  16.882  14.057 1.00 . A A .  49 SER O    1 1 
        7  55095 1 1  49 SER OG   O  450.041  19.006  14.934 1.00 . A A .  49 SER OG   1 1 
        7  55096 1 1  50 HIS C    C  452.559  15.499  17.156 1.00 . A A .  50 HIS C    1 1 
        7  55097 1 1  50 HIS CA   C  452.173  14.647  15.928 1.00 . A A .  50 HIS CA   1 1 
        7  55098 1 1  50 HIS CB   C  453.392  14.171  15.115 1.00 . A A .  50 HIS CB   1 1 
        7  55099 1 1  50 HIS CD2  C  455.173  13.131  16.660 1.00 . A A .  50 HIS CD2  1 1 
        7  55100 1 1  50 HIS CE1  C  454.735  10.995  16.356 1.00 . A A .  50 HIS CE1  1 1 
        7  55101 1 1  50 HIS CG   C  454.133  13.034  15.772 1.00 . A A .  50 HIS CG   1 1 
        7  55102 1 1  50 HIS H    H  450.256  14.883  15.068 1.00 . A A .  50 HIS H    1 1 
        7  55103 1 1  50 HIS HA   H  451.697  13.748  16.318 1.00 . A A .  50 HIS HA   1 1 
        7  55104 1 1  50 HIS HB2  H  453.047  13.840  14.135 1.00 . A A .  50 HIS HB2  1 1 
        7  55105 1 1  50 HIS HB3  H  454.077  15.009  14.983 1.00 . A A .  50 HIS HB3  1 1 
        7  55106 1 1  50 HIS HD1  H  453.166  11.301  14.993 1.00 . A A .  50 HIS HD1  1 1 
        7  55107 1 1  50 HIS HD2  H  455.621  14.047  17.014 1.00 . A A .  50 HIS HD2  1 1 
        7  55108 1 1  50 HIS HE1  H  454.767   9.918  16.423 1.00 . A A .  50 HIS HE1  1 1 
        7  55109 1 1  50 HIS N    N  451.175  15.301  15.066 1.00 . A A .  50 HIS N    1 1 
        7  55110 1 1  50 HIS ND1  N  453.877  11.693  15.594 1.00 . A A .  50 HIS ND1  1 1 
        7  55111 1 1  50 HIS NE2  N  455.552  11.831  17.027 1.00 . A A .  50 HIS NE2  1 1 
        7  55112 1 1  50 HIS O    O  452.897  16.681  17.050 1.00 . A A .  50 HIS O    1 1 
        7  55113 1 1  51 GLY C    C  451.592  16.607  20.014 1.00 . A A .  51 GLY C    1 1 
        7  55114 1 1  51 GLY CA   C  452.695  15.599  19.633 1.00 . A A .  51 GLY CA   1 1 
        7  55115 1 1  51 GLY H    H  452.257  13.916  18.381 1.00 . A A .  51 GLY H    1 1 
        7  55116 1 1  51 GLY HA2  H  452.774  14.857  20.425 1.00 . A A .  51 GLY HA2  1 1 
        7  55117 1 1  51 GLY HA3  H  453.640  16.141  19.568 1.00 . A A .  51 GLY HA3  1 1 
        7  55118 1 1  51 GLY N    N  452.479  14.901  18.353 1.00 . A A .  51 GLY N    1 1 
        7  55119 1 1  51 GLY O    O  451.839  17.505  20.818 1.00 . A A .  51 GLY O    1 1 
        7  55120 1 1  52 SER C    C  448.832  17.554  21.086 1.00 . A A .  52 SER C    1 1 
        7  55121 1 1  52 SER CA   C  449.253  17.401  19.619 1.00 . A A .  52 SER CA   1 1 
        7  55122 1 1  52 SER CB   C  448.064  16.937  18.771 1.00 . A A .  52 SER CB   1 1 
        7  55123 1 1  52 SER H    H  450.251  15.688  18.818 1.00 . A A .  52 SER H    1 1 
        7  55124 1 1  52 SER HA   H  449.558  18.383  19.257 1.00 . A A .  52 SER HA   1 1 
        7  55125 1 1  52 SER HB2  H  448.279  17.131  17.721 1.00 . A A .  52 SER HB2  1 1 
        7  55126 1 1  52 SER HB3  H  447.918  15.866  18.913 1.00 . A A .  52 SER HB3  1 1 
        7  55127 1 1  52 SER HG   H  446.146  17.310  18.584 1.00 . A A .  52 SER HG   1 1 
        7  55128 1 1  52 SER N    N  450.390  16.478  19.431 1.00 . A A .  52 SER N    1 1 
        7  55129 1 1  52 SER O    O  448.487  16.577  21.756 1.00 . A A .  52 SER O    1 1 
        7  55130 1 1  52 SER OG   O  446.872  17.621  19.131 1.00 . A A .  52 SER OG   1 1 
        7  55131 1 1  53 ALA C    C  446.808  18.685  23.106 1.00 . A A .  53 ALA C    1 1 
        7  55132 1 1  53 ALA CA   C  448.263  19.145  22.896 1.00 . A A .  53 ALA CA   1 1 
        7  55133 1 1  53 ALA CB   C  448.405  20.661  23.090 1.00 . A A .  53 ALA CB   1 1 
        7  55134 1 1  53 ALA H    H  449.113  19.552  20.982 1.00 . A A .  53 ALA H    1 1 
        7  55135 1 1  53 ALA HA   H  448.886  18.649  23.641 1.00 . A A .  53 ALA HA   1 1 
        7  55136 1 1  53 ALA HB1  H  448.027  20.939  24.075 1.00 . A A .  53 ALA HB1  1 1 
        7  55137 1 1  53 ALA HB2  H  447.833  21.181  22.322 1.00 . A A .  53 ALA HB2  1 1 
        7  55138 1 1  53 ALA HB3  H  449.455  20.941  23.013 1.00 . A A .  53 ALA HB3  1 1 
        7  55139 1 1  53 ALA N    N  448.778  18.802  21.569 1.00 . A A .  53 ALA N    1 1 
        7  55140 1 1  53 ALA O    O  446.453  18.246  24.200 1.00 . A A .  53 ALA O    1 1 
        7  55141 1 1  54 GLN C    C  444.510  16.722  22.268 1.00 . A A .  54 GLN C    1 1 
        7  55142 1 1  54 GLN CA   C  444.588  18.254  22.146 1.00 . A A .  54 GLN CA   1 1 
        7  55143 1 1  54 GLN CB   C  443.754  18.780  20.966 1.00 . A A .  54 GLN CB   1 1 
        7  55144 1 1  54 GLN CD   C  442.418  20.857  20.314 1.00 . A A .  54 GLN CD   1 1 
        7  55145 1 1  54 GLN CG   C  443.723  20.320  20.909 1.00 . A A .  54 GLN CG   1 1 
        7  55146 1 1  54 GLN H    H  446.313  19.084  21.176 1.00 . A A .  54 GLN H    1 1 
        7  55147 1 1  54 GLN HA   H  444.163  18.674  23.057 1.00 . A A .  54 GLN HA   1 1 
        7  55148 1 1  54 GLN HB2  H  444.177  18.399  20.036 1.00 . A A .  54 GLN HB2  1 1 
        7  55149 1 1  54 GLN HB3  H  442.733  18.412  21.068 1.00 . A A .  54 GLN HB3  1 1 
        7  55150 1 1  54 GLN HE21 H  443.289  21.469  18.594 1.00 . A A .  54 GLN HE21 1 1 
        7  55151 1 1  54 GLN HE22 H  441.570  21.773  18.722 1.00 . A A .  54 GLN HE22 1 1 
        7  55152 1 1  54 GLN HG2  H  443.840  20.715  21.918 1.00 . A A .  54 GLN HG2  1 1 
        7  55153 1 1  54 GLN HG3  H  444.555  20.664  20.294 1.00 . A A .  54 GLN HG3  1 1 
        7  55154 1 1  54 GLN N    N  445.975  18.723  22.056 1.00 . A A .  54 GLN N    1 1 
        7  55155 1 1  54 GLN NE2  N  442.426  21.409  19.116 1.00 . A A .  54 GLN NE2  1 1 
        7  55156 1 1  54 GLN O    O  443.746  16.221  23.090 1.00 . A A .  54 GLN O    1 1 
        7  55157 1 1  54 GLN OE1  O  441.361  20.806  20.929 1.00 . A A .  54 GLN OE1  1 1 
        7  55158 1 1  55 VAL C    C  445.979  14.130  23.108 1.00 . A A .  55 VAL C    1 1 
        7  55159 1 1  55 VAL CA   C  445.459  14.499  21.713 1.00 . A A .  55 VAL CA   1 1 
        7  55160 1 1  55 VAL CB   C  446.339  13.857  20.618 1.00 . A A .  55 VAL CB   1 1 
        7  55161 1 1  55 VAL CG1  C  446.507  12.345  20.812 1.00 . A A .  55 VAL CG1  1 1 
        7  55162 1 1  55 VAL CG2  C  445.730  14.059  19.224 1.00 . A A .  55 VAL CG2  1 1 
        7  55163 1 1  55 VAL H    H  445.940  16.420  20.859 1.00 . A A .  55 VAL H    1 1 
        7  55164 1 1  55 VAL HA   H  444.456  14.083  21.615 1.00 . A A .  55 VAL HA   1 1 
        7  55165 1 1  55 VAL HB   H  447.324  14.326  20.643 1.00 . A A .  55 VAL HB   1 1 
        7  55166 1 1  55 VAL HG11 H  446.940  12.148  21.793 1.00 . A A .  55 VAL HG11 1 1 
        7  55167 1 1  55 VAL HG12 H  445.533  11.859  20.740 1.00 . A A .  55 VAL HG12 1 1 
        7  55168 1 1  55 VAL HG13 H  447.167  11.950  20.038 1.00 . A A .  55 VAL HG13 1 1 
        7  55169 1 1  55 VAL HG21 H  445.591  15.124  19.039 1.00 . A A .  55 VAL HG21 1 1 
        7  55170 1 1  55 VAL HG22 H  446.399  13.644  18.472 1.00 . A A .  55 VAL HG22 1 1 
        7  55171 1 1  55 VAL HG23 H  444.766  13.552  19.174 1.00 . A A .  55 VAL HG23 1 1 
        7  55172 1 1  55 VAL N    N  445.353  15.967  21.546 1.00 . A A .  55 VAL N    1 1 
        7  55173 1 1  55 VAL O    O  445.426  13.236  23.745 1.00 . A A .  55 VAL O    1 1 
        7  55174 1 1  56 LYS C    C  446.429  14.912  26.060 1.00 . A A .  56 LYS C    1 1 
        7  55175 1 1  56 LYS CA   C  447.510  14.672  24.999 1.00 . A A .  56 LYS CA   1 1 
        7  55176 1 1  56 LYS CB   C  448.717  15.608  25.213 1.00 . A A .  56 LYS CB   1 1 
        7  55177 1 1  56 LYS CD   C  451.009  16.282  24.376 1.00 . A A .  56 LYS CD   1 1 
        7  55178 1 1  56 LYS CE   C  452.329  15.845  23.717 1.00 . A A .  56 LYS CE   1 1 
        7  55179 1 1  56 LYS CG   C  449.971  15.147  24.449 1.00 . A A .  56 LYS CG   1 1 
        7  55180 1 1  56 LYS H    H  447.425  15.543  23.038 1.00 . A A .  56 LYS H    1 1 
        7  55181 1 1  56 LYS HA   H  447.861  13.644  25.100 1.00 . A A .  56 LYS HA   1 1 
        7  55182 1 1  56 LYS HB2  H  448.448  16.611  24.880 1.00 . A A .  56 LYS HB2  1 1 
        7  55183 1 1  56 LYS HB3  H  448.949  15.639  26.276 1.00 . A A .  56 LYS HB3  1 1 
        7  55184 1 1  56 LYS HD2  H  450.586  17.103  23.798 1.00 . A A .  56 LYS HD2  1 1 
        7  55185 1 1  56 LYS HD3  H  451.219  16.633  25.387 1.00 . A A .  56 LYS HD3  1 1 
        7  55186 1 1  56 LYS HE2  H  452.106  15.164  22.896 1.00 . A A .  56 LYS HE2  1 1 
        7  55187 1 1  56 LYS HE3  H  452.827  16.728  23.316 1.00 . A A .  56 LYS HE3  1 1 
        7  55188 1 1  56 LYS HG2  H  450.410  14.293  24.964 1.00 . A A .  56 LYS HG2  1 1 
        7  55189 1 1  56 LYS HG3  H  449.688  14.853  23.438 1.00 . A A .  56 LYS HG3  1 1 
        7  55190 1 1  56 LYS HZ1  H  454.100  14.902  24.194 1.00 . A A .  56 LYS HZ1  1 1 
        7  55191 1 1  56 LYS HZ2  H  452.803  14.341  25.047 1.00 . A A .  56 LYS HZ2  1 1 
        7  55192 1 1  56 LYS HZ3  H  453.477  15.797  25.430 1.00 . A A .  56 LYS HZ3  1 1 
        7  55193 1 1  56 LYS N    N  446.991  14.844  23.625 1.00 . A A .  56 LYS N    1 1 
        7  55194 1 1  56 LYS NZ   N  453.252  15.166  24.674 1.00 . A A .  56 LYS NZ   1 1 
        7  55195 1 1  56 LYS O    O  446.213  14.063  26.925 1.00 . A A .  56 LYS O    1 1 
        7  55196 1 1  57 GLY C    C  443.436  15.389  26.797 1.00 . A A .  57 GLY C    1 1 
        7  55197 1 1  57 GLY CA   C  444.598  16.382  26.856 1.00 . A A .  57 GLY CA   1 1 
        7  55198 1 1  57 GLY H    H  445.918  16.661  25.199 1.00 . A A .  57 GLY H    1 1 
        7  55199 1 1  57 GLY HA2  H  444.980  16.409  27.877 1.00 . A A .  57 GLY HA2  1 1 
        7  55200 1 1  57 GLY HA3  H  444.231  17.372  26.590 1.00 . A A .  57 GLY HA3  1 1 
        7  55201 1 1  57 GLY N    N  445.700  16.024  25.951 1.00 . A A .  57 GLY N    1 1 
        7  55202 1 1  57 GLY O    O  442.995  14.890  27.831 1.00 . A A .  57 GLY O    1 1 
        7  55203 1 1  58 HIS C    C  442.457  12.618  26.001 1.00 . A A .  58 HIS C    1 1 
        7  55204 1 1  58 HIS CA   C  441.991  13.958  25.405 1.00 . A A .  58 HIS CA   1 1 
        7  55205 1 1  58 HIS CB   C  441.654  13.847  23.912 1.00 . A A .  58 HIS CB   1 1 
        7  55206 1 1  58 HIS CD2  C  440.279  12.402  22.305 1.00 . A A .  58 HIS CD2  1 1 
        7  55207 1 1  58 HIS CE1  C  438.977  11.332  23.708 1.00 . A A .  58 HIS CE1  1 1 
        7  55208 1 1  58 HIS CG   C  440.572  12.848  23.566 1.00 . A A .  58 HIS CG   1 1 
        7  55209 1 1  58 HIS H    H  443.360  15.479  24.779 1.00 . A A .  58 HIS H    1 1 
        7  55210 1 1  58 HIS HA   H  441.084  14.258  25.929 1.00 . A A .  58 HIS HA   1 1 
        7  55211 1 1  58 HIS HB2  H  441.328  14.829  23.568 1.00 . A A .  58 HIS HB2  1 1 
        7  55212 1 1  58 HIS HB3  H  442.560  13.575  23.371 1.00 . A A .  58 HIS HB3  1 1 
        7  55213 1 1  58 HIS HD1  H  439.682  12.310  25.430 1.00 . A A .  58 HIS HD1  1 1 
        7  55214 1 1  58 HIS HD2  H  440.736  12.749  21.389 1.00 . A A .  58 HIS HD2  1 1 
        7  55215 1 1  58 HIS HE1  H  438.229  10.671  24.117 1.00 . A A .  58 HIS HE1  1 1 
        7  55216 1 1  58 HIS N    N  442.991  15.014  25.595 1.00 . A A .  58 HIS N    1 1 
        7  55217 1 1  58 HIS ND1  N  439.728  12.182  24.429 1.00 . A A .  58 HIS ND1  1 1 
        7  55218 1 1  58 HIS NE2  N  439.290  11.421  22.405 1.00 . A A .  58 HIS NE2  1 1 
        7  55219 1 1  58 HIS O    O  441.676  11.963  26.689 1.00 . A A .  58 HIS O    1 1 
        7  55220 1 1  59 GLY C    C  444.196  11.105  28.026 1.00 . A A .  59 GLY C    1 1 
        7  55221 1 1  59 GLY CA   C  444.355  11.100  26.504 1.00 . A A .  59 GLY CA   1 1 
        7  55222 1 1  59 GLY H    H  444.309  12.813  25.232 1.00 . A A .  59 GLY H    1 1 
        7  55223 1 1  59 GLY HA2  H  443.894  10.192  26.113 1.00 . A A .  59 GLY HA2  1 1 
        7  55224 1 1  59 GLY HA3  H  445.416  11.088  26.262 1.00 . A A .  59 GLY HA3  1 1 
        7  55225 1 1  59 GLY N    N  443.733  12.255  25.845 1.00 . A A .  59 GLY N    1 1 
        7  55226 1 1  59 GLY O    O  443.682  10.137  28.585 1.00 . A A .  59 GLY O    1 1 
        7  55227 1 1  60 LYS C    C  442.776  12.295  30.490 1.00 . A A .  60 LYS C    1 1 
        7  55228 1 1  60 LYS CA   C  444.266  12.414  30.141 1.00 . A A .  60 LYS CA   1 1 
        7  55229 1 1  60 LYS CB   C  444.821  13.767  30.636 1.00 . A A .  60 LYS CB   1 1 
        7  55230 1 1  60 LYS CD   C  446.780  14.992  31.671 1.00 . A A .  60 LYS CD   1 1 
        7  55231 1 1  60 LYS CE   C  448.208  14.914  32.243 1.00 . A A .  60 LYS CE   1 1 
        7  55232 1 1  60 LYS CG   C  446.295  13.665  31.058 1.00 . A A .  60 LYS CG   1 1 
        7  55233 1 1  60 LYS H    H  445.018  12.952  28.198 1.00 . A A .  60 LYS H    1 1 
        7  55234 1 1  60 LYS HA   H  444.790  11.628  30.685 1.00 . A A .  60 LYS HA   1 1 
        7  55235 1 1  60 LYS HB2  H  444.736  14.496  29.832 1.00 . A A .  60 LYS HB2  1 1 
        7  55236 1 1  60 LYS HB3  H  444.230  14.104  31.487 1.00 . A A .  60 LYS HB3  1 1 
        7  55237 1 1  60 LYS HD2  H  446.760  15.759  30.896 1.00 . A A .  60 LYS HD2  1 1 
        7  55238 1 1  60 LYS HD3  H  446.097  15.282  32.469 1.00 . A A .  60 LYS HD3  1 1 
        7  55239 1 1  60 LYS HE2  H  448.845  14.395  31.528 1.00 . A A .  60 LYS HE2  1 1 
        7  55240 1 1  60 LYS HE3  H  448.583  15.928  32.380 1.00 . A A .  60 LYS HE3  1 1 
        7  55241 1 1  60 LYS HG2  H  446.405  12.868  31.797 1.00 . A A .  60 LYS HG2  1 1 
        7  55242 1 1  60 LYS HG3  H  446.903  13.432  30.185 1.00 . A A .  60 LYS HG3  1 1 
        7  55243 1 1  60 LYS HZ1  H  449.226  14.179  33.881 1.00 . A A .  60 LYS HZ1  1 1 
        7  55244 1 1  60 LYS HZ2  H  447.932  13.255  33.440 1.00 . A A .  60 LYS HZ2  1 1 
        7  55245 1 1  60 LYS HZ3  H  447.694  14.683  34.229 1.00 . A A .  60 LYS HZ3  1 1 
        7  55246 1 1  60 LYS N    N  444.543  12.216  28.699 1.00 . A A .  60 LYS N    1 1 
        7  55247 1 1  60 LYS NZ   N  448.270  14.201  33.555 1.00 . A A .  60 LYS NZ   1 1 
        7  55248 1 1  60 LYS O    O  442.453  11.716  31.522 1.00 . A A .  60 LYS O    1 1 
        7  55249 1 1  61 LYS C    C  439.895  11.229  29.745 1.00 . A A .  61 LYS C    1 1 
        7  55250 1 1  61 LYS CA   C  440.406  12.675  29.871 1.00 . A A .  61 LYS CA   1 1 
        7  55251 1 1  61 LYS CB   C  439.661  13.666  28.955 1.00 . A A .  61 LYS CB   1 1 
        7  55252 1 1  61 LYS CD   C  439.524  16.151  28.312 1.00 . A A .  61 LYS CD   1 1 
        7  55253 1 1  61 LYS CE   C  440.208  17.502  28.593 1.00 . A A .  61 LYS CE   1 1 
        7  55254 1 1  61 LYS CG   C  440.002  15.119  29.342 1.00 . A A .  61 LYS CG   1 1 
        7  55255 1 1  61 LYS H    H  442.189  13.235  28.801 1.00 . A A .  61 LYS H    1 1 
        7  55256 1 1  61 LYS HA   H  440.223  12.989  30.897 1.00 . A A .  61 LYS HA   1 1 
        7  55257 1 1  61 LYS HB2  H  439.953  13.490  27.920 1.00 . A A .  61 LYS HB2  1 1 
        7  55258 1 1  61 LYS HB3  H  438.587  13.511  29.059 1.00 . A A .  61 LYS HB3  1 1 
        7  55259 1 1  61 LYS HD2  H  439.786  15.813  27.308 1.00 . A A .  61 LYS HD2  1 1 
        7  55260 1 1  61 LYS HD3  H  438.443  16.267  28.386 1.00 . A A .  61 LYS HD3  1 1 
        7  55261 1 1  61 LYS HE2  H  439.961  17.822  29.605 1.00 . A A .  61 LYS HE2  1 1 
        7  55262 1 1  61 LYS HE3  H  441.287  17.372  28.515 1.00 . A A .  61 LYS HE3  1 1 
        7  55263 1 1  61 LYS HG2  H  439.531  15.343  30.299 1.00 . A A .  61 LYS HG2  1 1 
        7  55264 1 1  61 LYS HG3  H  441.083  15.208  29.454 1.00 . A A .  61 LYS HG3  1 1 
        7  55265 1 1  61 LYS HZ1  H  440.252  19.426  27.851 1.00 . A A .  61 LYS HZ1  1 1 
        7  55266 1 1  61 LYS HZ2  H  440.020  18.278  26.692 1.00 . A A .  61 LYS HZ2  1 1 
        7  55267 1 1  61 LYS HZ3  H  438.782  18.692  27.699 1.00 . A A .  61 LYS HZ3  1 1 
        7  55268 1 1  61 LYS N    N  441.866  12.777  29.642 1.00 . A A .  61 LYS N    1 1 
        7  55269 1 1  61 LYS NZ   N  439.781  18.560  27.631 1.00 . A A .  61 LYS NZ   1 1 
        7  55270 1 1  61 LYS O    O  439.218  10.756  30.656 1.00 . A A .  61 LYS O    1 1 
        7  55271 1 1  62 VAL C    C  440.535   8.290  29.824 1.00 . A A .  62 VAL C    1 1 
        7  55272 1 1  62 VAL CA   C  439.999   9.032  28.601 1.00 . A A .  62 VAL CA   1 1 
        7  55273 1 1  62 VAL CB   C  440.590   8.402  27.322 1.00 . A A .  62 VAL CB   1 1 
        7  55274 1 1  62 VAL CG1  C  440.331   6.891  27.244 1.00 . A A .  62 VAL CG1  1 1 
        7  55275 1 1  62 VAL CG2  C  439.985   9.012  26.055 1.00 . A A .  62 VAL CG2  1 1 
        7  55276 1 1  62 VAL H    H  440.807  10.924  27.962 1.00 . A A .  62 VAL H    1 1 
        7  55277 1 1  62 VAL HA   H  438.917   8.904  28.574 1.00 . A A .  62 VAL HA   1 1 
        7  55278 1 1  62 VAL HB   H  441.666   8.573  27.314 1.00 . A A .  62 VAL HB   1 1 
        7  55279 1 1  62 VAL HG11 H  440.744   6.405  28.127 1.00 . A A .  62 VAL HG11 1 1 
        7  55280 1 1  62 VAL HG12 H  439.258   6.708  27.198 1.00 . A A .  62 VAL HG12 1 1 
        7  55281 1 1  62 VAL HG13 H  440.808   6.487  26.351 1.00 . A A .  62 VAL HG13 1 1 
        7  55282 1 1  62 VAL HG21 H  440.142  10.091  26.061 1.00 . A A .  62 VAL HG21 1 1 
        7  55283 1 1  62 VAL HG22 H  440.467   8.580  25.178 1.00 . A A .  62 VAL HG22 1 1 
        7  55284 1 1  62 VAL HG23 H  438.916   8.801  26.025 1.00 . A A .  62 VAL HG23 1 1 
        7  55285 1 1  62 VAL N    N  440.289  10.481  28.706 1.00 . A A .  62 VAL N    1 1 
        7  55286 1 1  62 VAL O    O  439.818   7.494  30.430 1.00 . A A .  62 VAL O    1 1 
        7  55287 1 1  63 ALA C    C  441.616   8.317  32.698 1.00 . A A .  63 ALA C    1 1 
        7  55288 1 1  63 ALA CA   C  442.387   8.001  31.409 1.00 . A A .  63 ALA CA   1 1 
        7  55289 1 1  63 ALA CB   C  443.821   8.510  31.491 1.00 . A A .  63 ALA CB   1 1 
        7  55290 1 1  63 ALA H    H  442.316   9.233  29.672 1.00 . A A .  63 ALA H    1 1 
        7  55291 1 1  63 ALA HA   H  442.414   6.918  31.284 1.00 . A A .  63 ALA HA   1 1 
        7  55292 1 1  63 ALA HB1  H  443.907   9.448  30.944 1.00 . A A .  63 ALA HB1  1 1 
        7  55293 1 1  63 ALA HB2  H  444.494   7.771  31.053 1.00 . A A .  63 ALA HB2  1 1 
        7  55294 1 1  63 ALA HB3  H  444.091   8.671  32.535 1.00 . A A .  63 ALA HB3  1 1 
        7  55295 1 1  63 ALA N    N  441.775   8.580  30.222 1.00 . A A .  63 ALA N    1 1 
        7  55296 1 1  63 ALA O    O  441.293   7.400  33.444 1.00 . A A .  63 ALA O    1 1 
        7  55297 1 1  64 ASP C    C  439.147   9.336  34.207 1.00 . A A .  64 ASP C    1 1 
        7  55298 1 1  64 ASP CA   C  440.531   9.995  34.145 1.00 . A A .  64 ASP CA   1 1 
        7  55299 1 1  64 ASP CB   C  440.395  11.520  34.153 1.00 . A A .  64 ASP CB   1 1 
        7  55300 1 1  64 ASP CG   C  439.604  11.996  35.382 1.00 . A A .  64 ASP CG   1 1 
        7  55301 1 1  64 ASP H    H  441.571  10.294  32.301 1.00 . A A .  64 ASP H    1 1 
        7  55302 1 1  64 ASP HA   H  441.093   9.696  35.029 1.00 . A A .  64 ASP HA   1 1 
        7  55303 1 1  64 ASP HB2  H  441.390  11.965  34.176 1.00 . A A .  64 ASP HB2  1 1 
        7  55304 1 1  64 ASP HB3  H  439.880  11.840  33.248 1.00 . A A .  64 ASP HB3  1 1 
        7  55305 1 1  64 ASP N    N  441.285   9.582  32.958 1.00 . A A .  64 ASP N    1 1 
        7  55306 1 1  64 ASP O    O  438.730   8.862  35.265 1.00 . A A .  64 ASP O    1 1 
        7  55307 1 1  64 ASP OD1  O  440.171  12.002  36.499 1.00 . A A .  64 ASP OD1  1 1 
        7  55308 1 1  64 ASP OD2  O  438.417  12.373  35.230 1.00 . A A .  64 ASP OD2  1 1 
        7  55309 1 1  65 ALA C    C  437.416   6.970  33.242 1.00 . A A .  65 ALA C    1 1 
        7  55310 1 1  65 ALA CA   C  437.224   8.465  32.965 1.00 . A A .  65 ALA CA   1 1 
        7  55311 1 1  65 ALA CB   C  436.645   8.673  31.577 1.00 . A A .  65 ALA CB   1 1 
        7  55312 1 1  65 ALA H    H  438.811   9.698  32.245 1.00 . A A .  65 ALA H    1 1 
        7  55313 1 1  65 ALA HA   H  436.516   8.861  33.693 1.00 . A A .  65 ALA HA   1 1 
        7  55314 1 1  65 ALA HB1  H  437.454   8.699  30.847 1.00 . A A .  65 ALA HB1  1 1 
        7  55315 1 1  65 ALA HB2  H  436.099   9.615  31.548 1.00 . A A .  65 ALA HB2  1 1 
        7  55316 1 1  65 ALA HB3  H  435.968   7.852  31.340 1.00 . A A .  65 ALA HB3  1 1 
        7  55317 1 1  65 ALA N    N  438.460   9.229  33.069 1.00 . A A .  65 ALA N    1 1 
        7  55318 1 1  65 ALA O    O  436.555   6.358  33.872 1.00 . A A .  65 ALA O    1 1 
        7  55319 1 1  66 LEU C    C  439.136   4.921  34.723 1.00 . A A .  66 LEU C    1 1 
        7  55320 1 1  66 LEU CA   C  438.883   5.019  33.210 1.00 . A A .  66 LEU CA   1 1 
        7  55321 1 1  66 LEU CB   C  440.053   4.493  32.356 1.00 . A A .  66 LEU CB   1 1 
        7  55322 1 1  66 LEU CD1  C  440.641   3.017  30.389 1.00 . A A .  66 LEU CD1  1 1 
        7  55323 1 1  66 LEU CD2  C  439.469   2.042  32.346 1.00 . A A .  66 LEU CD2  1 1 
        7  55324 1 1  66 LEU CG   C  439.621   3.300  31.489 1.00 . A A .  66 LEU CG   1 1 
        7  55325 1 1  66 LEU H    H  439.159   6.889  32.212 1.00 . A A .  66 LEU H    1 1 
        7  55326 1 1  66 LEU HA   H  438.019   4.392  32.989 1.00 . A A .  66 LEU HA   1 1 
        7  55327 1 1  66 LEU HB2  H  440.407   5.293  31.708 1.00 . A A .  66 LEU HB2  1 1 
        7  55328 1 1  66 LEU HB3  H  440.864   4.182  33.015 1.00 . A A .  66 LEU HB3  1 1 
        7  55329 1 1  66 LEU HD11 H  440.762   3.904  29.768 1.00 . A A .  66 LEU HD11 1 1 
        7  55330 1 1  66 LEU HD12 H  440.290   2.187  29.773 1.00 . A A .  66 LEU HD12 1 1 
        7  55331 1 1  66 LEU HD13 H  441.599   2.755  30.840 1.00 . A A .  66 LEU HD13 1 1 
        7  55332 1 1  66 LEU HD21 H  438.744   2.225  33.138 1.00 . A A .  66 LEU HD21 1 1 
        7  55333 1 1  66 LEU HD22 H  440.431   1.785  32.787 1.00 . A A .  66 LEU HD22 1 1 
        7  55334 1 1  66 LEU HD23 H  439.124   1.217  31.721 1.00 . A A .  66 LEU HD23 1 1 
        7  55335 1 1  66 LEU HG   H  438.661   3.530  31.029 1.00 . A A .  66 LEU HG   1 1 
        7  55336 1 1  66 LEU N    N  438.534   6.379  32.820 1.00 . A A .  66 LEU N    1 1 
        7  55337 1 1  66 LEU O    O  438.539   4.063  35.361 1.00 . A A .  66 LEU O    1 1 
        7  55338 1 1  67 THR C    C  438.729   6.005  37.535 1.00 . A A .  67 THR C    1 1 
        7  55339 1 1  67 THR CA   C  440.069   5.900  36.800 1.00 . A A .  67 THR CA   1 1 
        7  55340 1 1  67 THR CB   C  440.965   7.079  37.204 1.00 . A A .  67 THR CB   1 1 
        7  55341 1 1  67 THR CG2  C  441.359   7.023  38.677 1.00 . A A .  67 THR CG2  1 1 
        7  55342 1 1  67 THR H    H  440.372   6.519  34.767 1.00 . A A .  67 THR H    1 1 
        7  55343 1 1  67 THR HA   H  440.558   4.980  37.121 1.00 . A A .  67 THR HA   1 1 
        7  55344 1 1  67 THR HB   H  440.452   8.018  36.996 1.00 . A A .  67 THR HB   1 1 
        7  55345 1 1  67 THR HG1  H  442.392   7.907  36.159 1.00 . A A .  67 THR HG1  1 1 
        7  55346 1 1  67 THR HG21 H  441.992   7.877  38.917 1.00 . A A .  67 THR HG21 1 1 
        7  55347 1 1  67 THR HG22 H  441.904   6.101  38.873 1.00 . A A .  67 THR HG22 1 1 
        7  55348 1 1  67 THR HG23 H  440.460   7.053  39.294 1.00 . A A .  67 THR HG23 1 1 
        7  55349 1 1  67 THR N    N  439.893   5.835  35.336 1.00 . A A .  67 THR N    1 1 
        7  55350 1 1  67 THR O    O  438.486   5.262  38.484 1.00 . A A .  67 THR O    1 1 
        7  55351 1 1  67 THR OG1  O  442.169   7.027  36.473 1.00 . A A .  67 THR OG1  1 1 
        7  55352 1 1  68 ASN C    C  435.682   5.655  37.414 1.00 . A A .  68 ASN C    1 1 
        7  55353 1 1  68 ASN CA   C  436.445   6.991  37.541 1.00 . A A .  68 ASN CA   1 1 
        7  55354 1 1  68 ASN CB   C  435.814   8.149  36.742 1.00 . A A .  68 ASN CB   1 1 
        7  55355 1 1  68 ASN CG   C  434.337   8.406  36.990 1.00 . A A .  68 ASN CG   1 1 
        7  55356 1 1  68 ASN H    H  438.117   7.489  36.327 1.00 . A A .  68 ASN H    1 1 
        7  55357 1 1  68 ASN HA   H  436.468   7.274  38.595 1.00 . A A .  68 ASN HA   1 1 
        7  55358 1 1  68 ASN HB2  H  436.356   9.061  36.991 1.00 . A A .  68 ASN HB2  1 1 
        7  55359 1 1  68 ASN HB3  H  435.952   7.947  35.679 1.00 . A A .  68 ASN HB3  1 1 
        7  55360 1 1  68 ASN HD21 H  434.241   9.649  35.405 1.00 . A A .  68 ASN HD21 1 1 
        7  55361 1 1  68 ASN HD22 H  432.743   9.415  36.275 1.00 . A A .  68 ASN HD22 1 1 
        7  55362 1 1  68 ASN N    N  437.825   6.869  37.069 1.00 . A A .  68 ASN N    1 1 
        7  55363 1 1  68 ASN ND2  N  433.726   9.219  36.160 1.00 . A A .  68 ASN ND2  1 1 
        7  55364 1 1  68 ASN O    O  435.125   5.158  38.394 1.00 . A A .  68 ASN O    1 1 
        7  55365 1 1  68 ASN OD1  O  433.715   7.878  37.896 1.00 . A A .  68 ASN OD1  1 1 
        7  55366 1 1  69 ALA C    C  435.728   2.593  36.935 1.00 . A A .  69 ALA C    1 1 
        7  55367 1 1  69 ALA CA   C  435.134   3.691  36.031 1.00 . A A .  69 ALA CA   1 1 
        7  55368 1 1  69 ALA CB   C  435.264   3.316  34.553 1.00 . A A .  69 ALA CB   1 1 
        7  55369 1 1  69 ALA H    H  436.185   5.461  35.467 1.00 . A A .  69 ALA H    1 1 
        7  55370 1 1  69 ALA HA   H  434.070   3.765  36.260 1.00 . A A .  69 ALA HA   1 1 
        7  55371 1 1  69 ALA HB1  H  434.827   2.331  34.387 1.00 . A A .  69 ALA HB1  1 1 
        7  55372 1 1  69 ALA HB2  H  434.741   4.053  33.944 1.00 . A A .  69 ALA HB2  1 1 
        7  55373 1 1  69 ALA HB3  H  436.318   3.297  34.275 1.00 . A A .  69 ALA HB3  1 1 
        7  55374 1 1  69 ALA N    N  435.722   5.011  36.244 1.00 . A A .  69 ALA N    1 1 
        7  55375 1 1  69 ALA O    O  434.984   1.741  37.403 1.00 . A A .  69 ALA O    1 1 
        7  55376 1 1  70 VAL C    C  437.193   1.992  39.627 1.00 . A A .  70 VAL C    1 1 
        7  55377 1 1  70 VAL CA   C  437.678   1.703  38.201 1.00 . A A .  70 VAL CA   1 1 
        7  55378 1 1  70 VAL CB   C  439.220   1.785  38.103 1.00 . A A .  70 VAL CB   1 1 
        7  55379 1 1  70 VAL CG1  C  439.926   0.941  39.174 1.00 . A A .  70 VAL CG1  1 1 
        7  55380 1 1  70 VAL CG2  C  439.705   1.263  36.745 1.00 . A A .  70 VAL CG2  1 1 
        7  55381 1 1  70 VAL H    H  437.614   3.293  36.761 1.00 . A A .  70 VAL H    1 1 
        7  55382 1 1  70 VAL HA   H  437.382   0.685  37.948 1.00 . A A .  70 VAL HA   1 1 
        7  55383 1 1  70 VAL HB   H  439.528   2.826  38.212 1.00 . A A .  70 VAL HB   1 1 
        7  55384 1 1  70 VAL HG11 H  439.614   1.274  40.164 1.00 . A A .  70 VAL HG11 1 1 
        7  55385 1 1  70 VAL HG12 H  441.006   1.058  39.076 1.00 . A A .  70 VAL HG12 1 1 
        7  55386 1 1  70 VAL HG13 H  439.661  -0.108  39.045 1.00 . A A .  70 VAL HG13 1 1 
        7  55387 1 1  70 VAL HG21 H  439.231   1.832  35.947 1.00 . A A .  70 VAL HG21 1 1 
        7  55388 1 1  70 VAL HG22 H  440.788   1.375  36.678 1.00 . A A .  70 VAL HG22 1 1 
        7  55389 1 1  70 VAL HG23 H  439.442   0.210  36.646 1.00 . A A .  70 VAL HG23 1 1 
        7  55390 1 1  70 VAL N    N  437.033   2.614  37.231 1.00 . A A .  70 VAL N    1 1 
        7  55391 1 1  70 VAL O    O  436.835   1.064  40.348 1.00 . A A .  70 VAL O    1 1 
        7  55392 1 1  71 ALA C    C  435.147   3.362  41.577 1.00 . A A .  71 ALA C    1 1 
        7  55393 1 1  71 ALA CA   C  436.634   3.705  41.332 1.00 . A A .  71 ALA CA   1 1 
        7  55394 1 1  71 ALA CB   C  436.876   5.213  41.454 1.00 . A A .  71 ALA CB   1 1 
        7  55395 1 1  71 ALA H    H  437.439   3.978  39.376 1.00 . A A .  71 ALA H    1 1 
        7  55396 1 1  71 ALA HA   H  437.225   3.205  42.100 1.00 . A A .  71 ALA HA   1 1 
        7  55397 1 1  71 ALA HB1  H  436.516   5.564  42.422 1.00 . A A .  71 ALA HB1  1 1 
        7  55398 1 1  71 ALA HB2  H  437.943   5.418  41.368 1.00 . A A .  71 ALA HB2  1 1 
        7  55399 1 1  71 ALA HB3  H  436.342   5.734  40.659 1.00 . A A .  71 ALA HB3  1 1 
        7  55400 1 1  71 ALA N    N  437.126   3.267  40.023 1.00 . A A .  71 ALA N    1 1 
        7  55401 1 1  71 ALA O    O  434.739   3.171  42.725 1.00 . A A .  71 ALA O    1 1 
        7  55402 1 1  72 HIS C    C  432.454   1.865  39.645 1.00 . A A .  72 HIS C    1 1 
        7  55403 1 1  72 HIS CA   C  432.909   3.029  40.537 1.00 . A A .  72 HIS CA   1 1 
        7  55404 1 1  72 HIS CB   C  432.200   4.353  40.193 1.00 . A A .  72 HIS CB   1 1 
        7  55405 1 1  72 HIS CD2  C  433.297   6.504  41.078 1.00 . A A .  72 HIS CD2  1 1 
        7  55406 1 1  72 HIS CE1  C  432.407   6.595  43.086 1.00 . A A .  72 HIS CE1  1 1 
        7  55407 1 1  72 HIS CG   C  432.450   5.437  41.211 1.00 . A A .  72 HIS CG   1 1 
        7  55408 1 1  72 HIS H    H  434.799   3.288  39.595 1.00 . A A .  72 HIS H    1 1 
        7  55409 1 1  72 HIS HA   H  432.641   2.775  41.563 1.00 . A A .  72 HIS HA   1 1 
        7  55410 1 1  72 HIS HB2  H  432.548   4.697  39.219 1.00 . A A .  72 HIS HB2  1 1 
        7  55411 1 1  72 HIS HB3  H  431.126   4.168  40.139 1.00 . A A .  72 HIS HB3  1 1 
        7  55412 1 1  72 HIS HD1  H  431.232   4.865  42.867 1.00 . A A .  72 HIS HD1  1 1 
        7  55413 1 1  72 HIS HD2  H  433.887   6.740  40.205 1.00 . A A .  72 HIS HD2  1 1 
        7  55414 1 1  72 HIS HE1  H  432.157   6.906  44.090 1.00 . A A .  72 HIS HE1  1 1 
        7  55415 1 1  72 HIS N    N  434.360   3.235  40.502 1.00 . A A .  72 HIS N    1 1 
        7  55416 1 1  72 HIS ND1  N  431.899   5.512  42.472 1.00 . A A .  72 HIS ND1  1 1 
        7  55417 1 1  72 HIS NE2  N  433.266   7.238  42.275 1.00 . A A .  72 HIS NE2  1 1 
        7  55418 1 1  72 HIS O    O  431.367   1.914  39.086 1.00 . A A .  72 HIS O    1 1 
        7  55419 1 1  73 VAL C    C  431.558  -1.093  39.011 1.00 . A A .  73 VAL C    1 1 
        7  55420 1 1  73 VAL CA   C  432.890  -0.379  38.652 1.00 . A A .  73 VAL CA   1 1 
        7  55421 1 1  73 VAL CB   C  434.115  -1.321  38.553 1.00 . A A .  73 VAL CB   1 1 
        7  55422 1 1  73 VAL CG1  C  434.472  -1.971  39.893 1.00 . A A .  73 VAL CG1  1 1 
        7  55423 1 1  73 VAL CG2  C  433.966  -2.415  37.494 1.00 . A A .  73 VAL CG2  1 1 
        7  55424 1 1  73 VAL H    H  434.101   0.763  40.022 1.00 . A A .  73 VAL H    1 1 
        7  55425 1 1  73 VAL HA   H  432.748   0.023  37.650 1.00 . A A .  73 VAL HA   1 1 
        7  55426 1 1  73 VAL HB   H  434.966  -0.706  38.262 1.00 . A A .  73 VAL HB   1 1 
        7  55427 1 1  73 VAL HG11 H  434.579  -1.200  40.655 1.00 . A A .  73 VAL HG11 1 1 
        7  55428 1 1  73 VAL HG12 H  435.410  -2.516  39.792 1.00 . A A .  73 VAL HG12 1 1 
        7  55429 1 1  73 VAL HG13 H  433.680  -2.661  40.184 1.00 . A A .  73 VAL HG13 1 1 
        7  55430 1 1  73 VAL HG21 H  433.712  -1.961  36.537 1.00 . A A .  73 VAL HG21 1 1 
        7  55431 1 1  73 VAL HG22 H  434.906  -2.959  37.400 1.00 . A A .  73 VAL HG22 1 1 
        7  55432 1 1  73 VAL HG23 H  433.176  -3.103  37.792 1.00 . A A .  73 VAL HG23 1 1 
        7  55433 1 1  73 VAL N    N  433.231   0.787  39.510 1.00 . A A .  73 VAL N    1 1 
        7  55434 1 1  73 VAL O    O  431.058  -1.920  38.248 1.00 . A A .  73 VAL O    1 1 
        7  55435 1 1  74 ASP C    C  428.479  -0.077  40.446 1.00 . A A .  74 ASP C    1 1 
        7  55436 1 1  74 ASP CA   C  429.578  -1.169  40.543 1.00 . A A .  74 ASP CA   1 1 
        7  55437 1 1  74 ASP CB   C  429.665  -1.755  41.957 1.00 . A A .  74 ASP CB   1 1 
        7  55438 1 1  74 ASP CG   C  430.482  -3.054  41.973 1.00 . A A .  74 ASP CG   1 1 
        7  55439 1 1  74 ASP H    H  431.414  -0.101  40.755 1.00 . A A .  74 ASP H    1 1 
        7  55440 1 1  74 ASP HA   H  429.285  -1.979  39.875 1.00 . A A .  74 ASP HA   1 1 
        7  55441 1 1  74 ASP HB2  H  430.136  -1.027  42.618 1.00 . A A .  74 ASP HB2  1 1 
        7  55442 1 1  74 ASP HB3  H  428.657  -1.965  42.318 1.00 . A A .  74 ASP HB3  1 1 
        7  55443 1 1  74 ASP N    N  430.927  -0.730  40.134 1.00 . A A .  74 ASP N    1 1 
        7  55444 1 1  74 ASP O    O  427.304  -0.366  40.677 1.00 . A A .  74 ASP O    1 1 
        7  55445 1 1  74 ASP OD1  O  430.172  -3.988  41.197 1.00 . A A .  74 ASP OD1  1 1 
        7  55446 1 1  74 ASP OD2  O  431.434  -3.189  42.774 1.00 . A A .  74 ASP OD2  1 1 
        7  55447 1 1  75 ASP C    C  428.182   3.250  38.779 1.00 . A A .  75 ASP C    1 1 
        7  55448 1 1  75 ASP CA   C  427.946   2.340  40.010 1.00 . A A .  75 ASP CA   1 1 
        7  55449 1 1  75 ASP CB   C  428.123   3.143  41.310 1.00 . A A .  75 ASP CB   1 1 
        7  55450 1 1  75 ASP CG   C  427.530   2.419  42.534 1.00 . A A .  75 ASP CG   1 1 
        7  55451 1 1  75 ASP H    H  429.789   1.289  39.767 1.00 . A A .  75 ASP H    1 1 
        7  55452 1 1  75 ASP HA   H  426.916   1.987  39.972 1.00 . A A .  75 ASP HA   1 1 
        7  55453 1 1  75 ASP HB2  H  429.185   3.313  41.481 1.00 . A A .  75 ASP HB2  1 1 
        7  55454 1 1  75 ASP HB3  H  427.624   4.106  41.198 1.00 . A A .  75 ASP HB3  1 1 
        7  55455 1 1  75 ASP N    N  428.829   1.157  40.057 1.00 . A A .  75 ASP N    1 1 
        7  55456 1 1  75 ASP O    O  427.517   4.277  38.614 1.00 . A A .  75 ASP O    1 1 
        7  55457 1 1  75 ASP OD1  O  426.285   2.433  42.697 1.00 . A A .  75 ASP OD1  1 1 
        7  55458 1 1  75 ASP OD2  O  428.305   1.881  43.360 1.00 . A A .  75 ASP OD2  1 1 
        7  55459 1 1  76 MET C    C  428.381   4.055  35.695 1.00 . A A .  76 MET C    1 1 
        7  55460 1 1  76 MET CA   C  429.482   3.719  36.726 1.00 . A A .  76 MET CA   1 1 
        7  55461 1 1  76 MET CB   C  430.823   3.270  36.104 1.00 . A A .  76 MET CB   1 1 
        7  55462 1 1  76 MET CE   C  431.078  -0.579  34.473 1.00 . A A .  76 MET CE   1 1 
        7  55463 1 1  76 MET CG   C  430.817   2.100  35.117 1.00 . A A .  76 MET CG   1 1 
        7  55464 1 1  76 MET H    H  429.556   1.992  37.983 1.00 . A A .  76 MET H    1 1 
        7  55465 1 1  76 MET HA   H  429.717   4.684  37.175 1.00 . A A .  76 MET HA   1 1 
        7  55466 1 1  76 MET HB2  H  431.240   4.130  35.582 1.00 . A A .  76 MET HB2  1 1 
        7  55467 1 1  76 MET HB3  H  431.501   3.015  36.921 1.00 . A A .  76 MET HB3  1 1 
        7  55468 1 1  76 MET HE1  H  430.933  -1.627  34.733 1.00 . A A .  76 MET HE1  1 1 
        7  55469 1 1  76 MET HE2  H  432.141  -0.384  34.325 1.00 . A A .  76 MET HE2  1 1 
        7  55470 1 1  76 MET HE3  H  430.536  -0.353  33.553 1.00 . A A .  76 MET HE3  1 1 
        7  55471 1 1  76 MET HG2  H  430.083   2.312  34.340 1.00 . A A .  76 MET HG2  1 1 
        7  55472 1 1  76 MET HG3  H  431.801   2.051  34.654 1.00 . A A .  76 MET HG3  1 1 
        7  55473 1 1  76 MET N    N  429.102   2.886  37.870 1.00 . A A .  76 MET N    1 1 
        7  55474 1 1  76 MET O    O  428.561   5.080  35.037 1.00 . A A .  76 MET O    1 1 
        7  55475 1 1  76 MET SD   S  430.452   0.471  35.816 1.00 . A A .  76 MET SD   1 1 
        7  55476 1 1  77 PRO C    C  425.650   5.278  35.041 1.00 . A A .  77 PRO C    1 1 
        7  55477 1 1  77 PRO CA   C  426.058   3.811  34.820 1.00 . A A .  77 PRO CA   1 1 
        7  55478 1 1  77 PRO CB   C  424.919   2.853  35.181 1.00 . A A .  77 PRO CB   1 1 
        7  55479 1 1  77 PRO CD   C  426.952   1.986  36.057 1.00 . A A .  77 PRO CD   1 1 
        7  55480 1 1  77 PRO CG   C  425.654   1.535  35.390 1.00 . A A .  77 PRO CG   1 1 
        7  55481 1 1  77 PRO HA   H  426.273   3.684  33.758 1.00 . A A .  77 PRO HA   1 1 
        7  55482 1 1  77 PRO HB2  H  424.429   3.169  36.102 1.00 . A A .  77 PRO HB2  1 1 
        7  55483 1 1  77 PRO HB3  H  424.195   2.775  34.369 1.00 . A A .  77 PRO HB3  1 1 
        7  55484 1 1  77 PRO HD2  H  426.827   1.998  37.139 1.00 . A A .  77 PRO HD2  1 1 
        7  55485 1 1  77 PRO HD3  H  427.766   1.314  35.786 1.00 . A A .  77 PRO HD3  1 1 
        7  55486 1 1  77 PRO HG2  H  425.089   0.866  36.039 1.00 . A A .  77 PRO HG2  1 1 
        7  55487 1 1  77 PRO HG3  H  425.862   1.055  34.433 1.00 . A A .  77 PRO HG3  1 1 
        7  55488 1 1  77 PRO N    N  427.232   3.340  35.572 1.00 . A A .  77 PRO N    1 1 
        7  55489 1 1  77 PRO O    O  425.203   5.927  34.095 1.00 . A A .  77 PRO O    1 1 
        7  55490 1 1  78 ASN C    C  426.988   8.037  36.612 1.00 . A A .  78 ASN C    1 1 
        7  55491 1 1  78 ASN CA   C  425.660   7.257  36.526 1.00 . A A .  78 ASN CA   1 1 
        7  55492 1 1  78 ASN CB   C  424.803   7.410  37.793 1.00 . A A .  78 ASN CB   1 1 
        7  55493 1 1  78 ASN CG   C  424.442   8.866  38.057 1.00 . A A .  78 ASN CG   1 1 
        7  55494 1 1  78 ASN H    H  426.155   5.225  37.005 1.00 . A A .  78 ASN H    1 1 
        7  55495 1 1  78 ASN HA   H  425.091   7.673  35.696 1.00 . A A .  78 ASN HA   1 1 
        7  55496 1 1  78 ASN HB2  H  423.887   6.830  37.676 1.00 . A A .  78 ASN HB2  1 1 
        7  55497 1 1  78 ASN HB3  H  425.362   7.024  38.645 1.00 . A A .  78 ASN HB3  1 1 
        7  55498 1 1  78 ASN HD21 H  422.991   8.856  36.651 1.00 . A A .  78 ASN HD21 1 1 
        7  55499 1 1  78 ASN HD22 H  423.220  10.371  37.493 1.00 . A A .  78 ASN HD22 1 1 
        7  55500 1 1  78 ASN N    N  425.854   5.825  36.249 1.00 . A A .  78 ASN N    1 1 
        7  55501 1 1  78 ASN ND2  N  423.476   9.406  37.345 1.00 . A A .  78 ASN ND2  1 1 
        7  55502 1 1  78 ASN O    O  427.048   9.168  36.136 1.00 . A A .  78 ASN O    1 1 
        7  55503 1 1  78 ASN OD1  O  425.036   9.536  38.889 1.00 . A A .  78 ASN OD1  1 1 
        7  55504 1 1  79 ALA C    C  430.004   8.487  35.848 1.00 . A A .  79 ALA C    1 1 
        7  55505 1 1  79 ALA CA   C  429.377   8.119  37.215 1.00 . A A .  79 ALA CA   1 1 
        7  55506 1 1  79 ALA CB   C  430.341   7.284  38.068 1.00 . A A .  79 ALA CB   1 1 
        7  55507 1 1  79 ALA H    H  427.994   6.492  37.464 1.00 . A A .  79 ALA H    1 1 
        7  55508 1 1  79 ALA HA   H  429.211   9.054  37.748 1.00 . A A .  79 ALA HA   1 1 
        7  55509 1 1  79 ALA HB1  H  430.924   7.944  38.710 1.00 . A A .  79 ALA HB1  1 1 
        7  55510 1 1  79 ALA HB2  H  431.013   6.725  37.416 1.00 . A A .  79 ALA HB2  1 1 
        7  55511 1 1  79 ALA HB3  H  429.772   6.587  38.685 1.00 . A A .  79 ALA HB3  1 1 
        7  55512 1 1  79 ALA N    N  428.073   7.439  37.126 1.00 . A A .  79 ALA N    1 1 
        7  55513 1 1  79 ALA O    O  430.897   9.333  35.795 1.00 . A A .  79 ALA O    1 1 
        7  55514 1 1  80 LEU C    C  428.843   8.905  32.546 1.00 . A A .  80 LEU C    1 1 
        7  55515 1 1  80 LEU CA   C  429.947   8.194  33.361 1.00 . A A .  80 LEU CA   1 1 
        7  55516 1 1  80 LEU CB   C  430.404   6.889  32.664 1.00 . A A .  80 LEU CB   1 1 
        7  55517 1 1  80 LEU CD1  C  431.731   4.758  32.654 1.00 . A A .  80 LEU CD1  1 1 
        7  55518 1 1  80 LEU CD2  C  432.858   6.797  33.451 1.00 . A A .  80 LEU CD2  1 1 
        7  55519 1 1  80 LEU CG   C  431.507   6.087  33.379 1.00 . A A .  80 LEU CG   1 1 
        7  55520 1 1  80 LEU H    H  428.825   7.178  34.867 1.00 . A A .  80 LEU H    1 1 
        7  55521 1 1  80 LEU HA   H  430.807   8.863  33.412 1.00 . A A .  80 LEU HA   1 1 
        7  55522 1 1  80 LEU HB2  H  429.535   6.243  32.544 1.00 . A A .  80 LEU HB2  1 1 
        7  55523 1 1  80 LEU HB3  H  430.774   7.152  31.674 1.00 . A A .  80 LEU HB3  1 1 
        7  55524 1 1  80 LEU HD11 H  430.787   4.220  32.581 1.00 . A A .  80 LEU HD11 1 1 
        7  55525 1 1  80 LEU HD12 H  432.451   4.158  33.212 1.00 . A A .  80 LEU HD12 1 1 
        7  55526 1 1  80 LEU HD13 H  432.117   4.951  31.653 1.00 . A A .  80 LEU HD13 1 1 
        7  55527 1 1  80 LEU HD21 H  432.742   7.752  33.962 1.00 . A A .  80 LEU HD21 1 1 
        7  55528 1 1  80 LEU HD22 H  433.233   6.969  32.442 1.00 . A A .  80 LEU HD22 1 1 
        7  55529 1 1  80 LEU HD23 H  433.565   6.175  33.999 1.00 . A A .  80 LEU HD23 1 1 
        7  55530 1 1  80 LEU HG   H  431.175   5.874  34.395 1.00 . A A .  80 LEU HG   1 1 
        7  55531 1 1  80 LEU N    N  429.528   7.892  34.741 1.00 . A A .  80 LEU N    1 1 
        7  55532 1 1  80 LEU O    O  428.921   8.931  31.318 1.00 . A A .  80 LEU O    1 1 
        7  55533 1 1  81 SER C    C  427.052  11.175  31.474 1.00 . A A .  81 SER C    1 1 
        7  55534 1 1  81 SER CA   C  426.661  10.111  32.508 1.00 . A A .  81 SER CA   1 1 
        7  55535 1 1  81 SER CB   C  425.706  10.725  33.541 1.00 . A A .  81 SER CB   1 1 
        7  55536 1 1  81 SER H    H  427.830   9.482  34.194 1.00 . A A .  81 SER H    1 1 
        7  55537 1 1  81 SER HA   H  426.117   9.327  31.982 1.00 . A A .  81 SER HA   1 1 
        7  55538 1 1  81 SER HB2  H  424.856  11.173  33.024 1.00 . A A .  81 SER HB2  1 1 
        7  55539 1 1  81 SER HB3  H  425.348   9.942  34.211 1.00 . A A .  81 SER HB3  1 1 
        7  55540 1 1  81 SER HG   H  425.764  12.100  34.942 1.00 . A A .  81 SER HG   1 1 
        7  55541 1 1  81 SER N    N  427.816   9.481  33.184 1.00 . A A .  81 SER N    1 1 
        7  55542 1 1  81 SER O    O  426.561  11.150  30.347 1.00 . A A .  81 SER O    1 1 
        7  55543 1 1  81 SER OG   O  426.372  11.724  34.301 1.00 . A A .  81 SER OG   1 1 
        7  55544 1 1  82 ALA C    C  429.207  12.385  29.608 1.00 . A A .  82 ALA C    1 1 
        7  55545 1 1  82 ALA CA   C  428.577  13.024  30.864 1.00 . A A .  82 ALA CA   1 1 
        7  55546 1 1  82 ALA CB   C  429.606  13.874  31.619 1.00 . A A .  82 ALA CB   1 1 
        7  55547 1 1  82 ALA H    H  428.383  12.019  32.737 1.00 . A A .  82 ALA H    1 1 
        7  55548 1 1  82 ALA HA   H  427.770  13.681  30.539 1.00 . A A .  82 ALA HA   1 1 
        7  55549 1 1  82 ALA HB1  H  430.035  14.613  30.943 1.00 . A A .  82 ALA HB1  1 1 
        7  55550 1 1  82 ALA HB2  H  430.397  13.230  32.003 1.00 . A A .  82 ALA HB2  1 1 
        7  55551 1 1  82 ALA HB3  H  429.118  14.383  32.450 1.00 . A A .  82 ALA HB3  1 1 
        7  55552 1 1  82 ALA N    N  428.018  12.043  31.795 1.00 . A A .  82 ALA N    1 1 
        7  55553 1 1  82 ALA O    O  429.296  13.022  28.564 1.00 . A A .  82 ALA O    1 1 
        7  55554 1 1  83 LEU C    C  429.286   9.586  27.764 1.00 . A A .  83 LEU C    1 1 
        7  55555 1 1  83 LEU CA   C  430.287  10.413  28.580 1.00 . A A .  83 LEU CA   1 1 
        7  55556 1 1  83 LEU CB   C  431.411   9.512  29.107 1.00 . A A .  83 LEU CB   1 1 
        7  55557 1 1  83 LEU CD1  C  433.336   9.036  30.577 1.00 . A A .  83 LEU CD1  1 1 
        7  55558 1 1  83 LEU CD2  C  432.793  11.409  30.128 1.00 . A A .  83 LEU CD2  1 1 
        7  55559 1 1  83 LEU CG   C  432.200  10.015  30.324 1.00 . A A .  83 LEU CG   1 1 
        7  55560 1 1  83 LEU H    H  429.484  10.621  30.547 1.00 . A A .  83 LEU H    1 1 
        7  55561 1 1  83 LEU HA   H  430.730  11.157  27.918 1.00 . A A .  83 LEU HA   1 1 
        7  55562 1 1  83 LEU HB2  H  430.965   8.556  29.377 1.00 . A A .  83 LEU HB2  1 1 
        7  55563 1 1  83 LEU HB3  H  432.116   9.341  28.293 1.00 . A A .  83 LEU HB3  1 1 
        7  55564 1 1  83 LEU HD11 H  433.916   9.368  31.439 1.00 . A A .  83 LEU HD11 1 1 
        7  55565 1 1  83 LEU HD12 H  433.981   8.993  29.699 1.00 . A A .  83 LEU HD12 1 1 
        7  55566 1 1  83 LEU HD13 H  432.924   8.046  30.775 1.00 . A A .  83 LEU HD13 1 1 
        7  55567 1 1  83 LEU HD21 H  431.989  12.144  30.084 1.00 . A A .  83 LEU HD21 1 1 
        7  55568 1 1  83 LEU HD22 H  433.361  11.434  29.198 1.00 . A A .  83 LEU HD22 1 1 
        7  55569 1 1  83 LEU HD23 H  433.454  11.643  30.964 1.00 . A A .  83 LEU HD23 1 1 
        7  55570 1 1  83 LEU HG   H  431.540  10.029  31.193 1.00 . A A .  83 LEU HG   1 1 
        7  55571 1 1  83 LEU N    N  429.629  11.120  29.682 1.00 . A A .  83 LEU N    1 1 
        7  55572 1 1  83 LEU O    O  429.407   9.505  26.542 1.00 . A A .  83 LEU O    1 1 
        7  55573 1 1  84 SER C    C  426.487   9.858  26.908 1.00 . A A .  84 SER C    1 1 
        7  55574 1 1  84 SER CA   C  427.008   8.679  27.744 1.00 . A A .  84 SER CA   1 1 
        7  55575 1 1  84 SER CB   C  425.971   8.174  28.758 1.00 . A A .  84 SER CB   1 1 
        7  55576 1 1  84 SER H    H  428.323   8.920  29.422 1.00 . A A .  84 SER H    1 1 
        7  55577 1 1  84 SER HA   H  427.237   7.861  27.061 1.00 . A A .  84 SER HA   1 1 
        7  55578 1 1  84 SER HB2  H  426.422   7.394  29.371 1.00 . A A .  84 SER HB2  1 1 
        7  55579 1 1  84 SER HB3  H  425.668   9.001  29.397 1.00 . A A .  84 SER HB3  1 1 
        7  55580 1 1  84 SER HG   H  424.199   7.344  28.766 1.00 . A A .  84 SER HG   1 1 
        7  55581 1 1  84 SER N    N  428.249   9.060  28.425 1.00 . A A .  84 SER N    1 1 
        7  55582 1 1  84 SER O    O  426.195   9.691  25.729 1.00 . A A .  84 SER O    1 1 
        7  55583 1 1  84 SER OG   O  424.826   7.650  28.110 1.00 . A A .  84 SER OG   1 1 
        7  55584 1 1  85 ASP C    C  427.169  12.564  25.492 1.00 . A A .  85 ASP C    1 1 
        7  55585 1 1  85 ASP CA   C  426.200  12.300  26.663 1.00 . A A .  85 ASP CA   1 1 
        7  55586 1 1  85 ASP CB   C  426.111  13.515  27.591 1.00 . A A .  85 ASP CB   1 1 
        7  55587 1 1  85 ASP CG   C  425.401  14.697  26.915 1.00 . A A .  85 ASP CG   1 1 
        7  55588 1 1  85 ASP H    H  426.757  11.192  28.412 1.00 . A A .  85 ASP H    1 1 
        7  55589 1 1  85 ASP HA   H  425.211  12.156  26.232 1.00 . A A .  85 ASP HA   1 1 
        7  55590 1 1  85 ASP HB2  H  425.562  13.238  28.491 1.00 . A A .  85 ASP HB2  1 1 
        7  55591 1 1  85 ASP HB3  H  427.119  13.822  27.869 1.00 . A A .  85 ASP HB3  1 1 
        7  55592 1 1  85 ASP N    N  426.512  11.091  27.437 1.00 . A A .  85 ASP N    1 1 
        7  55593 1 1  85 ASP O    O  426.701  12.912  24.407 1.00 . A A .  85 ASP O    1 1 
        7  55594 1 1  85 ASP OD1  O  424.222  14.536  26.518 1.00 . A A .  85 ASP OD1  1 1 
        7  55595 1 1  85 ASP OD2  O  426.001  15.793  26.830 1.00 . A A .  85 ASP OD2  1 1 
        7  55596 1 1  86 LEU C    C  429.000  11.370  23.377 1.00 . A A .  86 LEU C    1 1 
        7  55597 1 1  86 LEU CA   C  429.431  12.334  24.495 1.00 . A A .  86 LEU CA   1 1 
        7  55598 1 1  86 LEU CB   C  430.887  12.012  24.930 1.00 . A A .  86 LEU CB   1 1 
        7  55599 1 1  86 LEU CD1  C  432.157  14.018  24.021 1.00 . A A .  86 LEU CD1  1 1 
        7  55600 1 1  86 LEU CD2  C  431.287  14.115  26.338 1.00 . A A .  86 LEU CD2  1 1 
        7  55601 1 1  86 LEU CG   C  431.832  13.187  25.258 1.00 . A A .  86 LEU CG   1 1 
        7  55602 1 1  86 LEU H    H  428.846  12.149  26.560 1.00 . A A .  86 LEU H    1 1 
        7  55603 1 1  86 LEU HA   H  429.432  13.340  24.074 1.00 . A A .  86 LEU HA   1 1 
        7  55604 1 1  86 LEU HB2  H  430.827  11.390  25.823 1.00 . A A .  86 LEU HB2  1 1 
        7  55605 1 1  86 LEU HB3  H  431.351  11.421  24.140 1.00 . A A .  86 LEU HB3  1 1 
        7  55606 1 1  86 LEU HD11 H  432.550  13.368  23.239 1.00 . A A .  86 LEU HD11 1 1 
        7  55607 1 1  86 LEU HD12 H  432.905  14.769  24.276 1.00 . A A .  86 LEU HD12 1 1 
        7  55608 1 1  86 LEU HD13 H  431.254  14.510  23.664 1.00 . A A .  86 LEU HD13 1 1 
        7  55609 1 1  86 LEU HD21 H  431.048  13.535  27.229 1.00 . A A .  86 LEU HD21 1 1 
        7  55610 1 1  86 LEU HD22 H  430.385  14.607  25.972 1.00 . A A .  86 LEU HD22 1 1 
        7  55611 1 1  86 LEU HD23 H  432.037  14.867  26.583 1.00 . A A .  86 LEU HD23 1 1 
        7  55612 1 1  86 LEU HG   H  432.767  12.765  25.627 1.00 . A A .  86 LEU HG   1 1 
        7  55613 1 1  86 LEU N    N  428.486  12.332  25.634 1.00 . A A .  86 LEU N    1 1 
        7  55614 1 1  86 LEU O    O  429.108  11.722  22.204 1.00 . A A .  86 LEU O    1 1 
        7  55615 1 1  87 HIS C    C  426.549   9.378  22.291 1.00 . A A .  87 HIS C    1 1 
        7  55616 1 1  87 HIS CA   C  428.013   9.192  22.746 1.00 . A A .  87 HIS CA   1 1 
        7  55617 1 1  87 HIS CB   C  428.237   7.792  23.337 1.00 . A A .  87 HIS CB   1 1 
        7  55618 1 1  87 HIS CD2  C  430.115   6.251  22.491 1.00 . A A .  87 HIS CD2  1 1 
        7  55619 1 1  87 HIS CE1  C  431.867   7.232  23.376 1.00 . A A .  87 HIS CE1  1 1 
        7  55620 1 1  87 HIS CG   C  429.669   7.318  23.224 1.00 . A A .  87 HIS CG   1 1 
        7  55621 1 1  87 HIS H    H  428.397   9.972  24.698 1.00 . A A .  87 HIS H    1 1 
        7  55622 1 1  87 HIS HA   H  428.643   9.278  21.861 1.00 . A A .  87 HIS HA   1 1 
        7  55623 1 1  87 HIS HB2  H  427.953   7.804  24.388 1.00 . A A .  87 HIS HB2  1 1 
        7  55624 1 1  87 HIS HB3  H  427.598   7.086  22.806 1.00 . A A .  87 HIS HB3  1 1 
        7  55625 1 1  87 HIS HD1  H  430.779   8.721  24.390 1.00 . A A .  87 HIS HD1  1 1 
        7  55626 1 1  87 HIS HD2  H  429.497   5.567  21.928 1.00 . A A .  87 HIS HD2  1 1 
        7  55627 1 1  87 HIS HE1  H  432.885   7.482  23.639 1.00 . A A .  87 HIS HE1  1 1 
        7  55628 1 1  87 HIS N    N  428.477  10.192  23.716 1.00 . A A .  87 HIS N    1 1 
        7  55629 1 1  87 HIS ND1  N  430.781   7.914  23.782 1.00 . A A .  87 HIS ND1  1 1 
        7  55630 1 1  87 HIS NE2  N  431.511   6.198  22.599 1.00 . A A .  87 HIS NE2  1 1 
        7  55631 1 1  87 HIS O    O  426.185   8.873  21.229 1.00 . A A .  87 HIS O    1 1 
        7  55632 1 1  88 ALA C    C  423.942  11.668  22.094 1.00 . A A .  88 ALA C    1 1 
        7  55633 1 1  88 ALA CA   C  424.292  10.315  22.744 1.00 . A A .  88 ALA CA   1 1 
        7  55634 1 1  88 ALA CB   C  423.509  10.126  24.052 1.00 . A A .  88 ALA CB   1 1 
        7  55635 1 1  88 ALA H    H  426.108  10.616  23.825 1.00 . A A .  88 ALA H    1 1 
        7  55636 1 1  88 ALA HA   H  423.985   9.525  22.057 1.00 . A A .  88 ALA HA   1 1 
        7  55637 1 1  88 ALA HB1  H  422.443  10.255  23.862 1.00 . A A .  88 ALA HB1  1 1 
        7  55638 1 1  88 ALA HB2  H  423.840  10.864  24.783 1.00 . A A .  88 ALA HB2  1 1 
        7  55639 1 1  88 ALA HB3  H  423.689   9.123  24.443 1.00 . A A .  88 ALA HB3  1 1 
        7  55640 1 1  88 ALA N    N  425.721  10.135  23.025 1.00 . A A .  88 ALA N    1 1 
        7  55641 1 1  88 ALA O    O  423.077  11.702  21.220 1.00 . A A .  88 ALA O    1 1 
        7  55642 1 1  89 HIS C    C  425.639  14.972  21.724 1.00 . A A .  89 HIS C    1 1 
        7  55643 1 1  89 HIS CA   C  424.379  14.111  21.917 1.00 . A A .  89 HIS CA   1 1 
        7  55644 1 1  89 HIS CB   C  423.343  14.846  22.786 1.00 . A A .  89 HIS CB   1 1 
        7  55645 1 1  89 HIS CD2  C  421.204  14.595  21.389 1.00 . A A .  89 HIS CD2  1 1 
        7  55646 1 1  89 HIS CE1  C  419.934  13.483  22.794 1.00 . A A .  89 HIS CE1  1 1 
        7  55647 1 1  89 HIS CG   C  421.925  14.391  22.536 1.00 . A A .  89 HIS CG   1 1 
        7  55648 1 1  89 HIS H    H  425.366  12.654  23.144 1.00 . A A .  89 HIS H    1 1 
        7  55649 1 1  89 HIS HA   H  423.931  13.979  20.933 1.00 . A A .  89 HIS HA   1 1 
        7  55650 1 1  89 HIS HB2  H  423.583  14.670  23.835 1.00 . A A .  89 HIS HB2  1 1 
        7  55651 1 1  89 HIS HB3  H  423.410  15.915  22.585 1.00 . A A .  89 HIS HB3  1 1 
        7  55652 1 1  89 HIS HD1  H  421.358  13.404  24.341 1.00 . A A .  89 HIS HD1  1 1 
        7  55653 1 1  89 HIS HD2  H  421.550  15.110  20.504 1.00 . A A .  89 HIS HD2  1 1 
        7  55654 1 1  89 HIS HE1  H  419.100  12.953  23.232 1.00 . A A .  89 HIS HE1  1 1 
        7  55655 1 1  89 HIS N    N  424.632  12.762  22.459 1.00 . A A .  89 HIS N    1 1 
        7  55656 1 1  89 HIS ND1  N  421.113  13.698  23.407 1.00 . A A .  89 HIS ND1  1 1 
        7  55657 1 1  89 HIS NE2  N  419.938  14.020  21.561 1.00 . A A .  89 HIS NE2  1 1 
        7  55658 1 1  89 HIS O    O  425.867  15.411  20.596 1.00 . A A .  89 HIS O    1 1 
        7  55659 1 1  90 LYS C    C  428.506  16.060  21.495 1.00 . A A .  90 LYS C    1 1 
        7  55660 1 1  90 LYS CA   C  427.565  16.213  22.702 1.00 . A A .  90 LYS CA   1 1 
        7  55661 1 1  90 LYS CB   C  428.342  16.240  24.037 1.00 . A A .  90 LYS CB   1 1 
        7  55662 1 1  90 LYS CD   C  429.976  17.662  25.473 1.00 . A A .  90 LYS CD   1 1 
        7  55663 1 1  90 LYS CE   C  429.325  17.322  26.824 1.00 . A A .  90 LYS CE   1 1 
        7  55664 1 1  90 LYS CG   C  429.004  17.610  24.280 1.00 . A A .  90 LYS CG   1 1 
        7  55665 1 1  90 LYS H    H  426.377  14.643  23.584 1.00 . A A .  90 LYS H    1 1 
        7  55666 1 1  90 LYS HA   H  427.080  17.184  22.601 1.00 . A A .  90 LYS HA   1 1 
        7  55667 1 1  90 LYS HB2  H  427.653  16.029  24.853 1.00 . A A .  90 LYS HB2  1 1 
        7  55668 1 1  90 LYS HB3  H  429.115  15.470  24.016 1.00 . A A .  90 LYS HB3  1 1 
        7  55669 1 1  90 LYS HD2  H  430.790  16.960  25.289 1.00 . A A .  90 LYS HD2  1 1 
        7  55670 1 1  90 LYS HD3  H  430.390  18.669  25.534 1.00 . A A .  90 LYS HD3  1 1 
        7  55671 1 1  90 LYS HE2  H  428.393  17.879  26.921 1.00 . A A .  90 LYS HE2  1 1 
        7  55672 1 1  90 LYS HE3  H  429.108  16.255  26.853 1.00 . A A .  90 LYS HE3  1 1 
        7  55673 1 1  90 LYS HG2  H  429.545  17.899  23.379 1.00 . A A .  90 LYS HG2  1 1 
        7  55674 1 1  90 LYS HG3  H  428.213  18.340  24.457 1.00 . A A .  90 LYS HG3  1 1 
        7  55675 1 1  90 LYS HZ1  H  429.695  18.162  28.673 1.00 . A A .  90 LYS HZ1  1 1 
        7  55676 1 1  90 LYS HZ2  H  430.603  16.820  28.363 1.00 . A A .  90 LYS HZ2  1 1 
        7  55677 1 1  90 LYS HZ3  H  430.978  18.253  27.638 1.00 . A A .  90 LYS HZ3  1 1 
        7  55678 1 1  90 LYS N    N  426.484  15.196  22.745 1.00 . A A .  90 LYS N    1 1 
        7  55679 1 1  90 LYS NZ   N  430.223  17.667  27.968 1.00 . A A .  90 LYS NZ   1 1 
        7  55680 1 1  90 LYS O    O  428.835  17.050  20.844 1.00 . A A .  90 LYS O    1 1 
        7  55681 1 1  91 LEU C    C  429.083  13.208  19.189 1.00 . A A .  91 LEU C    1 1 
        7  55682 1 1  91 LEU CA   C  429.611  14.451  19.937 1.00 . A A .  91 LEU CA   1 1 
        7  55683 1 1  91 LEU CB   C  431.115  14.320  20.279 1.00 . A A .  91 LEU CB   1 1 
        7  55684 1 1  91 LEU CD1  C  433.294  15.481  20.758 1.00 . A A .  91 LEU CD1  1 1 
        7  55685 1 1  91 LEU CD2  C  432.091  16.045  18.687 1.00 . A A .  91 LEU CD2  1 1 
        7  55686 1 1  91 LEU CG   C  431.904  15.640  20.153 1.00 . A A .  91 LEU CG   1 1 
        7  55687 1 1  91 LEU H    H  428.601  14.065  21.786 1.00 . A A .  91 LEU H    1 1 
        7  55688 1 1  91 LEU HA   H  429.518  15.292  19.251 1.00 . A A .  91 LEU HA   1 1 
        7  55689 1 1  91 LEU HB2  H  431.211  13.952  21.301 1.00 . A A .  91 LEU HB2  1 1 
        7  55690 1 1  91 LEU HB3  H  431.559  13.589  19.603 1.00 . A A .  91 LEU HB3  1 1 
        7  55691 1 1  91 LEU HD11 H  433.205  15.192  21.805 1.00 . A A .  91 LEU HD11 1 1 
        7  55692 1 1  91 LEU HD12 H  433.831  16.427  20.688 1.00 . A A .  91 LEU HD12 1 1 
        7  55693 1 1  91 LEU HD13 H  433.841  14.711  20.214 1.00 . A A .  91 LEU HD13 1 1 
        7  55694 1 1  91 LEU HD21 H  431.115  16.170  18.216 1.00 . A A .  91 LEU HD21 1 1 
        7  55695 1 1  91 LEU HD22 H  432.651  15.269  18.165 1.00 . A A .  91 LEU HD22 1 1 
        7  55696 1 1  91 LEU HD23 H  432.641  16.985  18.637 1.00 . A A .  91 LEU HD23 1 1 
        7  55697 1 1  91 LEU HG   H  431.369  16.431  20.680 1.00 . A A .  91 LEU HG   1 1 
        7  55698 1 1  91 LEU N    N  428.863  14.811  21.157 1.00 . A A .  91 LEU N    1 1 
        7  55699 1 1  91 LEU O    O  429.583  12.932  18.106 1.00 . A A .  91 LEU O    1 1 
        7  55700 1 1  92 ARG C    C  428.428  10.203  18.587 1.00 . A A .  92 ARG C    1 1 
        7  55701 1 1  92 ARG CA   C  427.443  11.280  19.099 1.00 . A A .  92 ARG CA   1 1 
        7  55702 1 1  92 ARG CB   C  426.398  11.733  18.059 1.00 . A A .  92 ARG CB   1 1 
        7  55703 1 1  92 ARG CD   C  424.398  13.353  17.932 1.00 . A A .  92 ARG CD   1 1 
        7  55704 1 1  92 ARG CG   C  425.124  12.268  18.737 1.00 . A A .  92 ARG CG   1 1 
        7  55705 1 1  92 ARG CZ   C  425.125  15.639  17.129 1.00 . A A .  92 ARG CZ   1 1 
        7  55706 1 1  92 ARG H    H  427.718  12.779  20.605 1.00 . A A .  92 ARG H    1 1 
        7  55707 1 1  92 ARG HA   H  426.877  10.806  19.900 1.00 . A A .  92 ARG HA   1 1 
        7  55708 1 1  92 ARG HB2  H  426.829  12.518  17.438 1.00 . A A .  92 ARG HB2  1 1 
        7  55709 1 1  92 ARG HB3  H  426.134  10.884  17.428 1.00 . A A .  92 ARG HB3  1 1 
        7  55710 1 1  92 ARG HD2  H  424.311  13.031  16.894 1.00 . A A .  92 ARG HD2  1 1 
        7  55711 1 1  92 ARG HD3  H  423.404  13.503  18.349 1.00 . A A .  92 ARG HD3  1 1 
        7  55712 1 1  92 ARG HE   H  425.749  14.753  18.784 1.00 . A A .  92 ARG HE   1 1 
        7  55713 1 1  92 ARG HG2  H  424.438  11.434  18.885 1.00 . A A .  92 ARG HG2  1 1 
        7  55714 1 1  92 ARG HG3  H  425.392  12.677  19.713 1.00 . A A .  92 ARG HG3  1 1 
        7  55715 1 1  92 ARG HH11 H  423.669  14.902  15.961 1.00 . A A .  92 ARG HH11 1 1 
        7  55716 1 1  92 ARG HH12 H  424.322  16.452  15.480 1.00 . A A .  92 ARG HH12 1 1 
        7  55717 1 1  92 ARG HH21 H  426.573  16.660  18.068 1.00 . A A .  92 ARG HH21 1 1 
        7  55718 1 1  92 ARG HH22 H  425.911  17.416  16.636 1.00 . A A .  92 ARG HH22 1 1 
        7  55719 1 1  92 ARG N    N  428.078  12.480  19.710 1.00 . A A .  92 ARG N    1 1 
        7  55720 1 1  92 ARG NE   N  425.143  14.633  17.984 1.00 . A A .  92 ARG NE   1 1 
        7  55721 1 1  92 ARG NH1  N  424.312  15.666  16.115 1.00 . A A .  92 ARG NH1  1 1 
        7  55722 1 1  92 ARG NH2  N  425.929  16.645  17.289 1.00 . A A .  92 ARG NH2  1 1 
        7  55723 1 1  92 ARG O    O  428.204   9.578  17.553 1.00 . A A .  92 ARG O    1 1 
        7  55724 1 1  93 VAL C    C  430.190   7.690  18.573 1.00 . A A .  93 VAL C    1 1 
        7  55725 1 1  93 VAL CA   C  430.649   9.101  18.997 1.00 . A A .  93 VAL CA   1 1 
        7  55726 1 1  93 VAL CB   C  431.630   9.022  20.179 1.00 . A A .  93 VAL CB   1 1 
        7  55727 1 1  93 VAL CG1  C  432.844   8.161  19.835 1.00 . A A .  93 VAL CG1  1 1 
        7  55728 1 1  93 VAL CG2  C  432.155  10.410  20.592 1.00 . A A .  93 VAL CG2  1 1 
        7  55729 1 1  93 VAL H    H  429.602  10.538  20.183 1.00 . A A .  93 VAL H    1 1 
        7  55730 1 1  93 VAL HA   H  431.187   9.535  18.155 1.00 . A A .  93 VAL HA   1 1 
        7  55731 1 1  93 VAL HB   H  431.116   8.576  21.031 1.00 . A A .  93 VAL HB   1 1 
        7  55732 1 1  93 VAL HG11 H  432.513   7.166  19.536 1.00 . A A .  93 VAL HG11 1 1 
        7  55733 1 1  93 VAL HG12 H  433.493   8.081  20.706 1.00 . A A .  93 VAL HG12 1 1 
        7  55734 1 1  93 VAL HG13 H  433.395   8.621  19.014 1.00 . A A .  93 VAL HG13 1 1 
        7  55735 1 1  93 VAL HG21 H  431.315  11.057  20.846 1.00 . A A .  93 VAL HG21 1 1 
        7  55736 1 1  93 VAL HG22 H  432.810  10.307  21.456 1.00 . A A .  93 VAL HG22 1 1 
        7  55737 1 1  93 VAL HG23 H  432.713  10.847  19.764 1.00 . A A .  93 VAL HG23 1 1 
        7  55738 1 1  93 VAL N    N  429.529  10.011  19.323 1.00 . A A .  93 VAL N    1 1 
        7  55739 1 1  93 VAL O    O  429.479   7.013  19.319 1.00 . A A .  93 VAL O    1 1 
        7  55740 1 1  94 ASP C    C  431.014   4.771  17.687 1.00 . A A .  94 ASP C    1 1 
        7  55741 1 1  94 ASP CA   C  430.341   5.890  16.852 1.00 . A A .  94 ASP CA   1 1 
        7  55742 1 1  94 ASP CB   C  430.836   5.774  15.400 1.00 . A A .  94 ASP CB   1 1 
        7  55743 1 1  94 ASP CG   C  429.744   6.140  14.381 1.00 . A A .  94 ASP CG   1 1 
        7  55744 1 1  94 ASP H    H  431.165   7.863  16.814 1.00 . A A .  94 ASP H    1 1 
        7  55745 1 1  94 ASP HA   H  429.264   5.727  16.864 1.00 . A A .  94 ASP HA   1 1 
        7  55746 1 1  94 ASP HB2  H  431.688   6.440  15.262 1.00 . A A .  94 ASP HB2  1 1 
        7  55747 1 1  94 ASP HB3  H  431.154   4.747  15.218 1.00 . A A .  94 ASP HB3  1 1 
        7  55748 1 1  94 ASP N    N  430.616   7.236  17.385 1.00 . A A .  94 ASP N    1 1 
        7  55749 1 1  94 ASP O    O  432.252   4.714  17.705 1.00 . A A .  94 ASP O    1 1 
        7  55750 1 1  94 ASP OD1  O  429.622   7.338  14.033 1.00 . A A .  94 ASP OD1  1 1 
        7  55751 1 1  94 ASP OD2  O  429.011   5.215  13.948 1.00 . A A .  94 ASP OD2  1 1 
        7  55752 1 1  95 PRO C    C  431.979   1.990  18.675 1.00 . A A .  95 PRO C    1 1 
        7  55753 1 1  95 PRO CA   C  430.763   2.775  19.183 1.00 . A A .  95 PRO CA   1 1 
        7  55754 1 1  95 PRO CB   C  429.575   1.836  19.421 1.00 . A A .  95 PRO CB   1 1 
        7  55755 1 1  95 PRO CD   C  428.792   3.776  18.271 1.00 . A A .  95 PRO CD   1 1 
        7  55756 1 1  95 PRO CG   C  428.371   2.770  19.340 1.00 . A A .  95 PRO CG   1 1 
        7  55757 1 1  95 PRO HA   H  431.030   3.229  20.138 1.00 . A A .  95 PRO HA   1 1 
        7  55758 1 1  95 PRO HB2  H  429.525   1.080  18.637 1.00 . A A .  95 PRO HB2  1 1 
        7  55759 1 1  95 PRO HB3  H  429.640   1.365  20.401 1.00 . A A .  95 PRO HB3  1 1 
        7  55760 1 1  95 PRO HD2  H  428.456   3.438  17.290 1.00 . A A .  95 PRO HD2  1 1 
        7  55761 1 1  95 PRO HD3  H  428.370   4.757  18.491 1.00 . A A .  95 PRO HD3  1 1 
        7  55762 1 1  95 PRO HG2  H  427.475   2.229  19.038 1.00 . A A .  95 PRO HG2  1 1 
        7  55763 1 1  95 PRO HG3  H  428.212   3.271  20.295 1.00 . A A .  95 PRO HG3  1 1 
        7  55764 1 1  95 PRO N    N  430.251   3.836  18.303 1.00 . A A .  95 PRO N    1 1 
        7  55765 1 1  95 PRO O    O  432.857   1.642  19.459 1.00 . A A .  95 PRO O    1 1 
        7  55766 1 1  96 VAL C    C  434.581   1.665  17.136 1.00 . A A .  96 VAL C    1 1 
        7  55767 1 1  96 VAL CA   C  433.239   1.018  16.778 1.00 . A A .  96 VAL CA   1 1 
        7  55768 1 1  96 VAL CB   C  433.064   0.858  15.255 1.00 . A A .  96 VAL CB   1 1 
        7  55769 1 1  96 VAL CG1  C  433.116   2.187  14.498 1.00 . A A .  96 VAL CG1  1 1 
        7  55770 1 1  96 VAL CG2  C  434.105  -0.088  14.651 1.00 . A A .  96 VAL CG2  1 1 
        7  55771 1 1  96 VAL H    H  431.341   2.035  16.752 1.00 . A A .  96 VAL H    1 1 
        7  55772 1 1  96 VAL HA   H  433.245   0.015  17.206 1.00 . A A .  96 VAL HA   1 1 
        7  55773 1 1  96 VAL HB   H  432.082   0.420  15.082 1.00 . A A .  96 VAL HB   1 1 
        7  55774 1 1  96 VAL HG11 H  432.379   2.873  14.917 1.00 . A A .  96 VAL HG11 1 1 
        7  55775 1 1  96 VAL HG12 H  434.111   2.622  14.593 1.00 . A A .  96 VAL HG12 1 1 
        7  55776 1 1  96 VAL HG13 H  432.893   2.015  13.445 1.00 . A A .  96 VAL HG13 1 1 
        7  55777 1 1  96 VAL HG21 H  434.080  -1.040  15.182 1.00 . A A .  96 VAL HG21 1 1 
        7  55778 1 1  96 VAL HG22 H  433.878  -0.253  13.598 1.00 . A A .  96 VAL HG22 1 1 
        7  55779 1 1  96 VAL HG23 H  435.097   0.355  14.745 1.00 . A A .  96 VAL HG23 1 1 
        7  55780 1 1  96 VAL N    N  432.084   1.730  17.365 1.00 . A A .  96 VAL N    1 1 
        7  55781 1 1  96 VAL O    O  435.552   0.961  17.401 1.00 . A A .  96 VAL O    1 1 
        7  55782 1 1  97 ASN C    C  436.305   3.355  19.045 1.00 . A A .  97 ASN C    1 1 
        7  55783 1 1  97 ASN CA   C  435.852   3.712  17.614 1.00 . A A .  97 ASN CA   1 1 
        7  55784 1 1  97 ASN CB   C  435.627   5.220  17.426 1.00 . A A .  97 ASN CB   1 1 
        7  55785 1 1  97 ASN CG   C  435.551   5.640  15.968 1.00 . A A .  97 ASN CG   1 1 
        7  55786 1 1  97 ASN H    H  433.798   3.527  17.062 1.00 . A A .  97 ASN H    1 1 
        7  55787 1 1  97 ASN HA   H  436.642   3.405  16.929 1.00 . A A .  97 ASN HA   1 1 
        7  55788 1 1  97 ASN HB2  H  434.698   5.501  17.922 1.00 . A A .  97 ASN HB2  1 1 
        7  55789 1 1  97 ASN HB3  H  436.452   5.755  17.898 1.00 . A A .  97 ASN HB3  1 1 
        7  55790 1 1  97 ASN HD21 H  433.654   4.976  15.781 1.00 . A A .  97 ASN HD21 1 1 
        7  55791 1 1  97 ASN HD22 H  434.351   5.693  14.347 1.00 . A A .  97 ASN HD22 1 1 
        7  55792 1 1  97 ASN N    N  434.635   2.994  17.245 1.00 . A A .  97 ASN N    1 1 
        7  55793 1 1  97 ASN ND2  N  434.433   5.419  15.316 1.00 . A A .  97 ASN ND2  1 1 
        7  55794 1 1  97 ASN O    O  437.506   3.226  19.291 1.00 . A A .  97 ASN O    1 1 
        7  55795 1 1  97 ASN OD1  O  436.492   6.181  15.408 1.00 . A A .  97 ASN OD1  1 1 
        7  55796 1 1  98 PHE C    C  436.523   1.237  21.136 1.00 . A A .  98 PHE C    1 1 
        7  55797 1 1  98 PHE CA   C  435.753   2.553  21.295 1.00 . A A .  98 PHE CA   1 1 
        7  55798 1 1  98 PHE CB   C  434.535   2.379  22.238 1.00 . A A .  98 PHE CB   1 1 
        7  55799 1 1  98 PHE CD1  C  435.323   0.745  24.012 1.00 . A A .  98 PHE CD1  1 1 
        7  55800 1 1  98 PHE CD2  C  433.753  -0.038  22.324 1.00 . A A .  98 PHE CD2  1 1 
        7  55801 1 1  98 PHE CE1  C  435.449  -0.568  24.499 1.00 . A A .  98 PHE CE1  1 1 
        7  55802 1 1  98 PHE CE2  C  433.878  -1.351  22.817 1.00 . A A .  98 PHE CE2  1 1 
        7  55803 1 1  98 PHE CG   C  434.483   1.014  22.913 1.00 . A A .  98 PHE CG   1 1 
        7  55804 1 1  98 PHE CZ   C  434.731  -1.618  23.900 1.00 . A A .  98 PHE CZ   1 1 
        7  55805 1 1  98 PHE H    H  434.402   3.259  19.775 1.00 . A A .  98 PHE H    1 1 
        7  55806 1 1  98 PHE HA   H  436.428   3.271  21.761 1.00 . A A .  98 PHE HA   1 1 
        7  55807 1 1  98 PHE HB2  H  434.572   3.151  23.007 1.00 . A A .  98 PHE HB2  1 1 
        7  55808 1 1  98 PHE HB3  H  433.623   2.509  21.652 1.00 . A A .  98 PHE HB3  1 1 
        7  55809 1 1  98 PHE HD1  H  435.869   1.550  24.482 1.00 . A A .  98 PHE HD1  1 1 
        7  55810 1 1  98 PHE HD2  H  433.095   0.165  21.494 1.00 . A A .  98 PHE HD2  1 1 
        7  55811 1 1  98 PHE HE1  H  436.098  -0.772  25.338 1.00 . A A .  98 PHE HE1  1 1 
        7  55812 1 1  98 PHE HE2  H  433.317  -2.153  22.361 1.00 . A A .  98 PHE HE2  1 1 
        7  55813 1 1  98 PHE HZ   H  434.837  -2.626  24.271 1.00 . A A .  98 PHE HZ   1 1 
        7  55814 1 1  98 PHE N    N  435.377   3.088  19.981 1.00 . A A .  98 PHE N    1 1 
        7  55815 1 1  98 PHE O    O  437.553   1.057  21.783 1.00 . A A .  98 PHE O    1 1 
        7  55816 1 1  99 LYS C    C  438.069  -0.968  19.709 1.00 . A A .  99 LYS C    1 1 
        7  55817 1 1  99 LYS CA   C  436.601  -1.027  20.138 1.00 . A A .  99 LYS CA   1 1 
        7  55818 1 1  99 LYS CB   C  435.734  -1.843  19.157 1.00 . A A .  99 LYS CB   1 1 
        7  55819 1 1  99 LYS CD   C  435.174  -4.234  18.366 1.00 . A A .  99 LYS CD   1 1 
        7  55820 1 1  99 LYS CE   C  433.708  -3.915  18.005 1.00 . A A .  99 LYS CE   1 1 
        7  55821 1 1  99 LYS CG   C  435.824  -3.352  19.450 1.00 . A A .  99 LYS CG   1 1 
        7  55822 1 1  99 LYS H    H  435.267   0.588  19.685 1.00 . A A .  99 LYS H    1 1 
        7  55823 1 1  99 LYS HA   H  436.554  -1.509  21.114 1.00 . A A .  99 LYS HA   1 1 
        7  55824 1 1  99 LYS HB2  H  434.696  -1.525  19.254 1.00 . A A .  99 LYS HB2  1 1 
        7  55825 1 1  99 LYS HB3  H  436.072  -1.655  18.138 1.00 . A A .  99 LYS HB3  1 1 
        7  55826 1 1  99 LYS HD2  H  435.773  -4.157  17.459 1.00 . A A .  99 LYS HD2  1 1 
        7  55827 1 1  99 LYS HD3  H  435.212  -5.267  18.714 1.00 . A A .  99 LYS HD3  1 1 
        7  55828 1 1  99 LYS HE2  H  433.630  -2.859  17.749 1.00 . A A .  99 LYS HE2  1 1 
        7  55829 1 1  99 LYS HE3  H  433.429  -4.510  17.135 1.00 . A A .  99 LYS HE3  1 1 
        7  55830 1 1  99 LYS HG2  H  436.873  -3.628  19.543 1.00 . A A .  99 LYS HG2  1 1 
        7  55831 1 1  99 LYS HG3  H  435.324  -3.548  20.399 1.00 . A A .  99 LYS HG3  1 1 
        7  55832 1 1  99 LYS HZ1  H  431.807  -3.987  18.816 1.00 . A A .  99 LYS HZ1  1 1 
        7  55833 1 1  99 LYS HZ2  H  432.984  -3.665  19.926 1.00 . A A .  99 LYS HZ2  1 1 
        7  55834 1 1  99 LYS HZ3  H  432.795  -5.197  19.347 1.00 . A A .  99 LYS HZ3  1 1 
        7  55835 1 1  99 LYS N    N  436.047   0.329  20.272 1.00 . A A .  99 LYS N    1 1 
        7  55836 1 1  99 LYS NZ   N  432.745  -4.216  19.113 1.00 . A A .  99 LYS NZ   1 1 
        7  55837 1 1  99 LYS O    O  438.912  -1.681  20.252 1.00 . A A .  99 LYS O    1 1 
        7  55838 1 1 100 LEU C    C  440.556   0.798  19.599 1.00 . A A . 100 LEU C    1 1 
        7  55839 1 1 100 LEU CA   C  439.760   0.259  18.407 1.00 . A A . 100 LEU CA   1 1 
        7  55840 1 1 100 LEU CB   C  439.770   1.260  17.237 1.00 . A A . 100 LEU CB   1 1 
        7  55841 1 1 100 LEU CD1  C  438.068   0.164  15.635 1.00 . A A . 100 LEU CD1  1 1 
        7  55842 1 1 100 LEU CD2  C  439.765   1.695  14.790 1.00 . A A . 100 LEU CD2  1 1 
        7  55843 1 1 100 LEU CG   C  439.502   0.640  15.855 1.00 . A A . 100 LEU CG   1 1 
        7  55844 1 1 100 LEU H    H  437.637   0.471  18.360 1.00 . A A . 100 LEU H    1 1 
        7  55845 1 1 100 LEU HA   H  440.231  -0.664  18.070 1.00 . A A . 100 LEU HA   1 1 
        7  55846 1 1 100 LEU HB2  H  439.002   2.009  17.427 1.00 . A A . 100 LEU HB2  1 1 
        7  55847 1 1 100 LEU HB3  H  440.739   1.756  17.213 1.00 . A A . 100 LEU HB3  1 1 
        7  55848 1 1 100 LEU HD11 H  437.822  -0.598  16.373 1.00 . A A . 100 LEU HD11 1 1 
        7  55849 1 1 100 LEU HD12 H  437.975  -0.256  14.634 1.00 . A A . 100 LEU HD12 1 1 
        7  55850 1 1 100 LEU HD13 H  437.386   1.008  15.741 1.00 . A A . 100 LEU HD13 1 1 
        7  55851 1 1 100 LEU HD21 H  440.782   2.075  14.897 1.00 . A A . 100 LEU HD21 1 1 
        7  55852 1 1 100 LEU HD22 H  439.057   2.516  14.909 1.00 . A A . 100 LEU HD22 1 1 
        7  55853 1 1 100 LEU HD23 H  439.645   1.252  13.802 1.00 . A A . 100 LEU HD23 1 1 
        7  55854 1 1 100 LEU HG   H  440.183  -0.197  15.702 1.00 . A A . 100 LEU HG   1 1 
        7  55855 1 1 100 LEU N    N  438.387  -0.045  18.799 1.00 . A A . 100 LEU N    1 1 
        7  55856 1 1 100 LEU O    O  441.538   0.172  19.995 1.00 . A A . 100 LEU O    1 1 
        7  55857 1 1 101 LEU C    C  441.116   1.568  22.474 1.00 . A A . 101 LEU C    1 1 
        7  55858 1 1 101 LEU CA   C  440.911   2.536  21.291 1.00 . A A . 101 LEU CA   1 1 
        7  55859 1 1 101 LEU CB   C  440.328   3.924  21.655 1.00 . A A . 101 LEU CB   1 1 
        7  55860 1 1 101 LEU CD1  C  440.506   4.248  24.192 1.00 . A A . 101 LEU CD1  1 1 
        7  55861 1 1 101 LEU CD2  C  438.732   5.351  22.953 1.00 . A A . 101 LEU CD2  1 1 
        7  55862 1 1 101 LEU CG   C  439.573   4.079  22.991 1.00 . A A . 101 LEU CG   1 1 
        7  55863 1 1 101 LEU H    H  439.284   2.357  19.895 1.00 . A A . 101 LEU H    1 1 
        7  55864 1 1 101 LEU HA   H  441.904   2.725  20.886 1.00 . A A . 101 LEU HA   1 1 
        7  55865 1 1 101 LEU HB2  H  441.162   4.626  21.673 1.00 . A A . 101 LEU HB2  1 1 
        7  55866 1 1 101 LEU HB3  H  439.655   4.224  20.853 1.00 . A A . 101 LEU HB3  1 1 
        7  55867 1 1 101 LEU HD11 H  441.144   3.369  24.283 1.00 . A A . 101 LEU HD11 1 1 
        7  55868 1 1 101 LEU HD12 H  439.913   4.362  25.099 1.00 . A A . 101 LEU HD12 1 1 
        7  55869 1 1 101 LEU HD13 H  441.126   5.133  24.049 1.00 . A A . 101 LEU HD13 1 1 
        7  55870 1 1 101 LEU HD21 H  438.037   5.302  22.114 1.00 . A A . 101 LEU HD21 1 1 
        7  55871 1 1 101 LEU HD22 H  439.387   6.215  22.832 1.00 . A A . 101 LEU HD22 1 1 
        7  55872 1 1 101 LEU HD23 H  438.174   5.445  23.883 1.00 . A A . 101 LEU HD23 1 1 
        7  55873 1 1 101 LEU HG   H  438.925   3.219  23.149 1.00 . A A . 101 LEU HG   1 1 
        7  55874 1 1 101 LEU N    N  440.143   1.921  20.200 1.00 . A A . 101 LEU N    1 1 
        7  55875 1 1 101 LEU O    O  442.194   1.548  23.060 1.00 . A A . 101 LEU O    1 1 
        7  55876 1 1 102 SER C    C  441.365  -1.332  23.521 1.00 . A A . 102 SER C    1 1 
        7  55877 1 1 102 SER CA   C  440.201  -0.365  23.766 1.00 . A A . 102 SER CA   1 1 
        7  55878 1 1 102 SER CB   C  438.864  -1.117  23.757 1.00 . A A . 102 SER CB   1 1 
        7  55879 1 1 102 SER H    H  439.275   0.806  22.251 1.00 . A A . 102 SER H    1 1 
        7  55880 1 1 102 SER HA   H  440.333   0.089  24.748 1.00 . A A . 102 SER HA   1 1 
        7  55881 1 1 102 SER HB2  H  438.067  -0.430  24.039 1.00 . A A . 102 SER HB2  1 1 
        7  55882 1 1 102 SER HB3  H  438.673  -1.497  22.754 1.00 . A A . 102 SER HB3  1 1 
        7  55883 1 1 102 SER HG   H  438.043  -2.655  24.646 1.00 . A A . 102 SER HG   1 1 
        7  55884 1 1 102 SER N    N  440.138   0.708  22.766 1.00 . A A . 102 SER N    1 1 
        7  55885 1 1 102 SER O    O  442.231  -1.498  24.386 1.00 . A A . 102 SER O    1 1 
        7  55886 1 1 102 SER OG   O  438.887  -2.198  24.668 1.00 . A A . 102 SER OG   1 1 
        7  55887 1 1 103 HIS C    C  443.927  -1.884  21.980 1.00 . A A . 103 HIS C    1 1 
        7  55888 1 1 103 HIS CA   C  442.631  -2.704  21.920 1.00 . A A . 103 HIS CA   1 1 
        7  55889 1 1 103 HIS CB   C  442.416  -3.299  20.518 1.00 . A A . 103 HIS CB   1 1 
        7  55890 1 1 103 HIS CD2  C  440.310  -4.555  19.729 1.00 . A A . 103 HIS CD2  1 1 
        7  55891 1 1 103 HIS CE1  C  440.520  -6.420  20.874 1.00 . A A . 103 HIS CE1  1 1 
        7  55892 1 1 103 HIS CG   C  441.444  -4.454  20.489 1.00 . A A . 103 HIS CG   1 1 
        7  55893 1 1 103 HIS H    H  440.718  -1.770  21.646 1.00 . A A . 103 HIS H    1 1 
        7  55894 1 1 103 HIS HA   H  442.723  -3.530  22.626 1.00 . A A . 103 HIS HA   1 1 
        7  55895 1 1 103 HIS HB2  H  442.045  -2.514  19.858 1.00 . A A . 103 HIS HB2  1 1 
        7  55896 1 1 103 HIS HB3  H  443.377  -3.647  20.142 1.00 . A A . 103 HIS HB3  1 1 
        7  55897 1 1 103 HIS HD1  H  442.314  -5.873  21.827 1.00 . A A . 103 HIS HD1  1 1 
        7  55898 1 1 103 HIS HD2  H  439.926  -3.798  19.061 1.00 . A A . 103 HIS HD2  1 1 
        7  55899 1 1 103 HIS HE1  H  440.334  -7.399  21.288 1.00 . A A . 103 HIS HE1  1 1 
        7  55900 1 1 103 HIS N    N  441.468  -1.900  22.311 1.00 . A A . 103 HIS N    1 1 
        7  55901 1 1 103 HIS ND1  N  441.568  -5.637  21.190 1.00 . A A . 103 HIS ND1  1 1 
        7  55902 1 1 103 HIS NE2  N  439.736  -5.808  19.970 1.00 . A A . 103 HIS NE2  1 1 
        7  55903 1 1 103 HIS O    O  444.947  -2.360  22.475 1.00 . A A . 103 HIS O    1 1 
        7  55904 1 1 104 CYS C    C  445.499   0.654  22.966 1.00 . A A . 104 CYS C    1 1 
        7  55905 1 1 104 CYS CA   C  445.040   0.262  21.546 1.00 . A A . 104 CYS CA   1 1 
        7  55906 1 1 104 CYS CB   C  444.730   1.490  20.688 1.00 . A A . 104 CYS CB   1 1 
        7  55907 1 1 104 CYS H    H  443.016  -0.285  21.145 1.00 . A A . 104 CYS H    1 1 
        7  55908 1 1 104 CYS HA   H  445.868  -0.265  21.072 1.00 . A A . 104 CYS HA   1 1 
        7  55909 1 1 104 CYS HB2  H  443.873   2.016  21.109 1.00 . A A . 104 CYS HB2  1 1 
        7  55910 1 1 104 CYS HB3  H  445.595   2.154  20.688 1.00 . A A . 104 CYS HB3  1 1 
        7  55911 1 1 104 CYS HG   H  444.481   2.056  18.176 1.00 . A A . 104 CYS HG   1 1 
        7  55912 1 1 104 CYS N    N  443.886  -0.632  21.524 1.00 . A A . 104 CYS N    1 1 
        7  55913 1 1 104 CYS O    O  446.673   0.960  23.138 1.00 . A A . 104 CYS O    1 1 
        7  55914 1 1 104 CYS SG   S  444.352   0.998  18.983 1.00 . A A . 104 CYS SG   1 1 
        7  55915 1 1 105 LEU C    C  445.627  -0.543  25.920 1.00 . A A . 105 LEU C    1 1 
        7  55916 1 1 105 LEU CA   C  444.986   0.738  25.390 1.00 . A A . 105 LEU CA   1 1 
        7  55917 1 1 105 LEU CB   C  443.747   1.074  26.241 1.00 . A A . 105 LEU CB   1 1 
        7  55918 1 1 105 LEU CD1  C  442.006   2.699  26.979 1.00 . A A . 105 LEU CD1  1 1 
        7  55919 1 1 105 LEU CD2  C  444.355   3.441  26.964 1.00 . A A . 105 LEU CD2  1 1 
        7  55920 1 1 105 LEU CG   C  443.337   2.554  26.241 1.00 . A A . 105 LEU CG   1 1 
        7  55921 1 1 105 LEU H    H  443.647   0.485  23.749 1.00 . A A . 105 LEU H    1 1 
        7  55922 1 1 105 LEU HA   H  445.705   1.550  25.491 1.00 . A A . 105 LEU HA   1 1 
        7  55923 1 1 105 LEU HB2  H  442.908   0.481  25.878 1.00 . A A . 105 LEU HB2  1 1 
        7  55924 1 1 105 LEU HB3  H  443.956   0.781  27.271 1.00 . A A . 105 LEU HB3  1 1 
        7  55925 1 1 105 LEU HD11 H  441.251   2.080  26.494 1.00 . A A . 105 LEU HD11 1 1 
        7  55926 1 1 105 LEU HD12 H  441.690   3.742  26.956 1.00 . A A . 105 LEU HD12 1 1 
        7  55927 1 1 105 LEU HD13 H  442.127   2.378  28.015 1.00 . A A . 105 LEU HD13 1 1 
        7  55928 1 1 105 LEU HD21 H  445.321   3.366  26.467 1.00 . A A . 105 LEU HD21 1 1 
        7  55929 1 1 105 LEU HD22 H  444.015   4.476  26.941 1.00 . A A . 105 LEU HD22 1 1 
        7  55930 1 1 105 LEU HD23 H  444.452   3.114  27.999 1.00 . A A . 105 LEU HD23 1 1 
        7  55931 1 1 105 LEU HG   H  443.221   2.896  25.213 1.00 . A A . 105 LEU HG   1 1 
        7  55932 1 1 105 LEU N    N  444.623   0.612  23.976 1.00 . A A . 105 LEU N    1 1 
        7  55933 1 1 105 LEU O    O  446.687  -0.478  26.528 1.00 . A A . 105 LEU O    1 1 
        7  55934 1 1 106 LEU C    C  447.050  -3.169  25.820 1.00 . A A . 106 LEU C    1 1 
        7  55935 1 1 106 LEU CA   C  445.558  -2.996  26.160 1.00 . A A . 106 LEU CA   1 1 
        7  55936 1 1 106 LEU CB   C  444.704  -4.142  25.583 1.00 . A A . 106 LEU CB   1 1 
        7  55937 1 1 106 LEU CD1  C  442.387  -5.126  25.429 1.00 . A A . 106 LEU CD1  1 1 
        7  55938 1 1 106 LEU CD2  C  443.510  -5.023  27.633 1.00 . A A . 106 LEU CD2  1 1 
        7  55939 1 1 106 LEU CG   C  443.347  -4.308  26.293 1.00 . A A . 106 LEU CG   1 1 
        7  55940 1 1 106 LEU H    H  444.184  -1.717  25.121 1.00 . A A . 106 LEU H    1 1 
        7  55941 1 1 106 LEU HA   H  445.455  -3.011  27.245 1.00 . A A . 106 LEU HA   1 1 
        7  55942 1 1 106 LEU HB2  H  444.526  -3.949  24.525 1.00 . A A . 106 LEU HB2  1 1 
        7  55943 1 1 106 LEU HB3  H  445.263  -5.072  25.682 1.00 . A A . 106 LEU HB3  1 1 
        7  55944 1 1 106 LEU HD11 H  442.254  -4.634  24.467 1.00 . A A . 106 LEU HD11 1 1 
        7  55945 1 1 106 LEU HD12 H  442.799  -6.123  25.274 1.00 . A A . 106 LEU HD12 1 1 
        7  55946 1 1 106 LEU HD13 H  441.423  -5.207  25.932 1.00 . A A . 106 LEU HD13 1 1 
        7  55947 1 1 106 LEU HD21 H  444.192  -4.454  28.267 1.00 . A A . 106 LEU HD21 1 1 
        7  55948 1 1 106 LEU HD22 H  443.917  -6.020  27.464 1.00 . A A . 106 LEU HD22 1 1 
        7  55949 1 1 106 LEU HD23 H  442.541  -5.103  28.124 1.00 . A A . 106 LEU HD23 1 1 
        7  55950 1 1 106 LEU HG   H  442.914  -3.322  26.467 1.00 . A A . 106 LEU HG   1 1 
        7  55951 1 1 106 LEU N    N  445.032  -1.714  25.670 1.00 . A A . 106 LEU N    1 1 
        7  55952 1 1 106 LEU O    O  447.857  -3.535  26.677 1.00 . A A . 106 LEU O    1 1 
        7  55953 1 1 107 VAL C    C  449.729  -1.802  24.885 1.00 . A A . 107 VAL C    1 1 
        7  55954 1 1 107 VAL CA   C  448.861  -2.845  24.181 1.00 . A A . 107 VAL CA   1 1 
        7  55955 1 1 107 VAL CB   C  449.035  -2.732  22.658 1.00 . A A . 107 VAL CB   1 1 
        7  55956 1 1 107 VAL CG1  C  448.368  -3.922  21.972 1.00 . A A . 107 VAL CG1  1 1 
        7  55957 1 1 107 VAL CG2  C  448.437  -1.455  22.067 1.00 . A A . 107 VAL CG2  1 1 
        7  55958 1 1 107 VAL H    H  446.747  -2.551  23.913 1.00 . A A . 107 VAL H    1 1 
        7  55959 1 1 107 VAL HA   H  449.254  -3.820  24.467 1.00 . A A . 107 VAL HA   1 1 
        7  55960 1 1 107 VAL HB   H  450.102  -2.752  22.428 1.00 . A A . 107 VAL HB   1 1 
        7  55961 1 1 107 VAL HG11 H  448.777  -4.849  22.375 1.00 . A A . 107 VAL HG11 1 1 
        7  55962 1 1 107 VAL HG12 H  448.557  -3.877  20.901 1.00 . A A . 107 VAL HG12 1 1 
        7  55963 1 1 107 VAL HG13 H  447.294  -3.890  22.154 1.00 . A A . 107 VAL HG13 1 1 
        7  55964 1 1 107 VAL HG21 H  448.896  -0.587  22.539 1.00 . A A . 107 VAL HG21 1 1 
        7  55965 1 1 107 VAL HG22 H  448.624  -1.428  20.995 1.00 . A A . 107 VAL HG22 1 1 
        7  55966 1 1 107 VAL HG23 H  447.362  -1.441  22.249 1.00 . A A . 107 VAL HG23 1 1 
        7  55967 1 1 107 VAL N    N  447.444  -2.829  24.589 1.00 . A A . 107 VAL N    1 1 
        7  55968 1 1 107 VAL O    O  450.870  -2.119  25.210 1.00 . A A . 107 VAL O    1 1 
        7  55969 1 1 108 THR C    C  450.210   0.134  27.337 1.00 . A A . 108 THR C    1 1 
        7  55970 1 1 108 THR CA   C  450.067   0.428  25.846 1.00 . A A . 108 THR CA   1 1 
        7  55971 1 1 108 THR CB   C  449.543   1.852  25.642 1.00 . A A . 108 THR CB   1 1 
        7  55972 1 1 108 THR CG2  C  449.728   2.301  24.199 1.00 . A A . 108 THR CG2  1 1 
        7  55973 1 1 108 THR H    H  448.306  -0.355  24.881 1.00 . A A . 108 THR H    1 1 
        7  55974 1 1 108 THR HA   H  451.066   0.388  25.411 1.00 . A A . 108 THR HA   1 1 
        7  55975 1 1 108 THR HB   H  450.072   2.535  26.307 1.00 . A A . 108 THR HB   1 1 
        7  55976 1 1 108 THR HG1  H  447.994   1.643  26.802 1.00 . A A . 108 THR HG1  1 1 
        7  55977 1 1 108 THR HG21 H  449.348   3.316  24.080 1.00 . A A . 108 THR HG21 1 1 
        7  55978 1 1 108 THR HG22 H  450.789   2.279  23.944 1.00 . A A . 108 THR HG22 1 1 
        7  55979 1 1 108 THR HG23 H  449.182   1.629  23.536 1.00 . A A . 108 THR HG23 1 1 
        7  55980 1 1 108 THR N    N  449.250  -0.585  25.155 1.00 . A A . 108 THR N    1 1 
        7  55981 1 1 108 THR O    O  451.292   0.348  27.881 1.00 . A A . 108 THR O    1 1 
        7  55982 1 1 108 THR OG1  O  448.165   1.919  25.899 1.00 . A A . 108 THR OG1  1 1 
        7  55983 1 1 109 LEU C    C  450.465  -2.135  29.258 1.00 . A A . 109 LEU C    1 1 
        7  55984 1 1 109 LEU CA   C  449.370  -1.048  29.316 1.00 . A A . 109 LEU CA   1 1 
        7  55985 1 1 109 LEU CB   C  448.065  -1.659  29.880 1.00 . A A . 109 LEU CB   1 1 
        7  55986 1 1 109 LEU CD1  C  445.731  -1.438  30.799 1.00 . A A . 109 LEU CD1  1 1 
        7  55987 1 1 109 LEU CD2  C  446.764   0.602  29.870 1.00 . A A . 109 LEU CD2  1 1 
        7  55988 1 1 109 LEU CG   C  446.713  -0.924  29.743 1.00 . A A . 109 LEU CG   1 1 
        7  55989 1 1 109 LEU H    H  448.297  -0.530  27.528 1.00 . A A . 109 LEU H    1 1 
        7  55990 1 1 109 LEU HA   H  449.701  -0.261  29.991 1.00 . A A . 109 LEU HA   1 1 
        7  55991 1 1 109 LEU HB2  H  447.941  -2.625  29.394 1.00 . A A . 109 LEU HB2  1 1 
        7  55992 1 1 109 LEU HB3  H  448.227  -1.846  30.941 1.00 . A A . 109 LEU HB3  1 1 
        7  55993 1 1 109 LEU HD11 H  445.668  -2.525  30.738 1.00 . A A . 109 LEU HD11 1 1 
        7  55994 1 1 109 LEU HD12 H  446.080  -1.150  31.792 1.00 . A A . 109 LEU HD12 1 1 
        7  55995 1 1 109 LEU HD13 H  444.747  -1.006  30.621 1.00 . A A . 109 LEU HD13 1 1 
        7  55996 1 1 109 LEU HD21 H  447.455   1.006  29.132 1.00 . A A . 109 LEU HD21 1 1 
        7  55997 1 1 109 LEU HD22 H  447.103   0.871  30.871 1.00 . A A . 109 LEU HD22 1 1 
        7  55998 1 1 109 LEU HD23 H  445.769   1.015  29.702 1.00 . A A . 109 LEU HD23 1 1 
        7  55999 1 1 109 LEU HG   H  446.302  -1.162  28.763 1.00 . A A . 109 LEU HG   1 1 
        7  56000 1 1 109 LEU N    N  449.199  -0.471  27.978 1.00 . A A . 109 LEU N    1 1 
        7  56001 1 1 109 LEU O    O  451.444  -2.113  30.014 1.00 . A A . 109 LEU O    1 1 
        7  56002 1 1 110 ALA C    C  452.709  -3.751  27.788 1.00 . A A . 110 ALA C    1 1 
        7  56003 1 1 110 ALA CA   C  451.284  -4.174  28.167 1.00 . A A . 110 ALA CA   1 1 
        7  56004 1 1 110 ALA CB   C  450.738  -5.162  27.149 1.00 . A A . 110 ALA CB   1 1 
        7  56005 1 1 110 ALA H    H  449.562  -3.015  27.672 1.00 . A A . 110 ALA H    1 1 
        7  56006 1 1 110 ALA HA   H  451.337  -4.689  29.128 1.00 . A A . 110 ALA HA   1 1 
        7  56007 1 1 110 ALA HB1  H  451.439  -5.991  27.034 1.00 . A A . 110 ALA HB1  1 1 
        7  56008 1 1 110 ALA HB2  H  449.778  -5.545  27.492 1.00 . A A . 110 ALA HB2  1 1 
        7  56009 1 1 110 ALA HB3  H  450.609  -4.661  26.189 1.00 . A A . 110 ALA HB3  1 1 
        7  56010 1 1 110 ALA N    N  450.342  -3.073  28.313 1.00 . A A . 110 ALA N    1 1 
        7  56011 1 1 110 ALA O    O  453.660  -4.465  28.103 1.00 . A A . 110 ALA O    1 1 
        7  56012 1 1 111 ALA C    C  455.021  -1.668  28.114 1.00 . A A . 111 ALA C    1 1 
        7  56013 1 1 111 ALA CA   C  454.185  -2.021  26.860 1.00 . A A . 111 ALA CA   1 1 
        7  56014 1 1 111 ALA CB   C  454.000  -0.819  25.929 1.00 . A A . 111 ALA CB   1 1 
        7  56015 1 1 111 ALA H    H  452.054  -2.072  26.877 1.00 . A A . 111 ALA H    1 1 
        7  56016 1 1 111 ALA HA   H  454.742  -2.775  26.305 1.00 . A A . 111 ALA HA   1 1 
        7  56017 1 1 111 ALA HB1  H  454.972  -0.386  25.697 1.00 . A A . 111 ALA HB1  1 1 
        7  56018 1 1 111 ALA HB2  H  453.518  -1.147  25.008 1.00 . A A . 111 ALA HB2  1 1 
        7  56019 1 1 111 ALA HB3  H  453.377  -0.073  26.421 1.00 . A A . 111 ALA HB3  1 1 
        7  56020 1 1 111 ALA N    N  452.876  -2.588  27.160 1.00 . A A . 111 ALA N    1 1 
        7  56021 1 1 111 ALA O    O  456.219  -1.414  27.982 1.00 . A A . 111 ALA O    1 1 
        7  56022 1 1 112 HIS C    C  454.889  -2.335  31.722 1.00 . A A . 112 HIS C    1 1 
        7  56023 1 1 112 HIS CA   C  455.079  -1.319  30.579 1.00 . A A . 112 HIS CA   1 1 
        7  56024 1 1 112 HIS CB   C  454.553   0.054  31.018 1.00 . A A . 112 HIS CB   1 1 
        7  56025 1 1 112 HIS CD2  C  454.611   1.595  28.956 1.00 . A A . 112 HIS CD2  1 1 
        7  56026 1 1 112 HIS CE1  C  456.250   2.940  29.527 1.00 . A A . 112 HIS CE1  1 1 
        7  56027 1 1 112 HIS CG   C  455.077   1.194  30.181 1.00 . A A . 112 HIS CG   1 1 
        7  56028 1 1 112 HIS H    H  453.459  -1.984  29.357 1.00 . A A . 112 HIS H    1 1 
        7  56029 1 1 112 HIS HA   H  456.148  -1.224  30.388 1.00 . A A . 112 HIS HA   1 1 
        7  56030 1 1 112 HIS HB2  H  453.465   0.048  30.959 1.00 . A A . 112 HIS HB2  1 1 
        7  56031 1 1 112 HIS HB3  H  454.849   0.222  32.053 1.00 . A A . 112 HIS HB3  1 1 
        7  56032 1 1 112 HIS HD1  H  456.640   2.017  31.376 1.00 . A A . 112 HIS HD1  1 1 
        7  56033 1 1 112 HIS HD2  H  453.800   1.141  28.408 1.00 . A A . 112 HIS HD2  1 1 
        7  56034 1 1 112 HIS HE1  H  456.979   3.738  29.522 1.00 . A A . 112 HIS HE1  1 1 
        7  56035 1 1 112 HIS N    N  454.423  -1.691  29.317 1.00 . A A . 112 HIS N    1 1 
        7  56036 1 1 112 HIS ND1  N  456.099   2.050  30.524 1.00 . A A . 112 HIS ND1  1 1 
        7  56037 1 1 112 HIS NE2  N  455.372   2.697  28.539 1.00 . A A . 112 HIS NE2  1 1 
        7  56038 1 1 112 HIS O    O  455.815  -2.529  32.513 1.00 . A A . 112 HIS O    1 1 
        7  56039 1 1 113 LEU C    C  454.115  -5.336  32.605 1.00 . A A . 113 LEU C    1 1 
        7  56040 1 1 113 LEU CA   C  453.442  -3.960  32.900 1.00 . A A . 113 LEU CA   1 1 
        7  56041 1 1 113 LEU CB   C  451.911  -4.054  33.089 1.00 . A A . 113 LEU CB   1 1 
        7  56042 1 1 113 LEU CD1  C  451.382  -1.528  33.345 1.00 . A A . 113 LEU CD1  1 1 
        7  56043 1 1 113 LEU CD2  C  449.822  -3.191  34.234 1.00 . A A . 113 LEU CD2  1 1 
        7  56044 1 1 113 LEU CG   C  451.303  -2.929  33.959 1.00 . A A . 113 LEU CG   1 1 
        7  56045 1 1 113 LEU H    H  452.998  -2.790  31.157 1.00 . A A . 113 LEU H    1 1 
        7  56046 1 1 113 LEU HA   H  453.869  -3.575  33.827 1.00 . A A . 113 LEU HA   1 1 
        7  56047 1 1 113 LEU HB2  H  451.444  -4.014  32.106 1.00 . A A . 113 LEU HB2  1 1 
        7  56048 1 1 113 LEU HB3  H  451.674  -5.014  33.548 1.00 . A A . 113 LEU HB3  1 1 
        7  56049 1 1 113 LEU HD11 H  452.422  -1.284  33.127 1.00 . A A . 113 LEU HD11 1 1 
        7  56050 1 1 113 LEU HD12 H  450.802  -1.502  32.423 1.00 . A A . 113 LEU HD12 1 1 
        7  56051 1 1 113 LEU HD13 H  450.978  -0.799  34.049 1.00 . A A . 113 LEU HD13 1 1 
        7  56052 1 1 113 LEU HD21 H  449.702  -4.181  34.674 1.00 . A A . 113 LEU HD21 1 1 
        7  56053 1 1 113 LEU HD22 H  449.441  -2.439  34.925 1.00 . A A . 113 LEU HD22 1 1 
        7  56054 1 1 113 LEU HD23 H  449.264  -3.140  33.298 1.00 . A A . 113 LEU HD23 1 1 
        7  56055 1 1 113 LEU HG   H  451.828  -2.913  34.913 1.00 . A A . 113 LEU HG   1 1 
        7  56056 1 1 113 LEU N    N  453.722  -2.982  31.835 1.00 . A A . 113 LEU N    1 1 
        7  56057 1 1 113 LEU O    O  454.377  -5.633  31.437 1.00 . A A . 113 LEU O    1 1 
        7  56058 1 1 114 PRO C    C  454.756  -8.410  32.399 1.00 . A A . 114 PRO C    1 1 
        7  56059 1 1 114 PRO CA   C  455.210  -7.415  33.480 1.00 . A A . 114 PRO CA   1 1 
        7  56060 1 1 114 PRO CB   C  455.185  -8.095  34.855 1.00 . A A . 114 PRO CB   1 1 
        7  56061 1 1 114 PRO CD   C  454.088  -5.977  35.038 1.00 . A A . 114 PRO CD   1 1 
        7  56062 1 1 114 PRO CG   C  454.987  -6.935  35.819 1.00 . A A . 114 PRO CG   1 1 
        7  56063 1 1 114 PRO HA   H  456.237  -7.120  33.264 1.00 . A A . 114 PRO HA   1 1 
        7  56064 1 1 114 PRO HB2  H  454.347  -8.791  34.920 1.00 . A A . 114 PRO HB2  1 1 
        7  56065 1 1 114 PRO HB3  H  456.125  -8.611  35.053 1.00 . A A . 114 PRO HB3  1 1 
        7  56066 1 1 114 PRO HD2  H  453.040  -6.209  35.229 1.00 . A A . 114 PRO HD2  1 1 
        7  56067 1 1 114 PRO HD3  H  454.299  -4.945  35.320 1.00 . A A . 114 PRO HD3  1 1 
        7  56068 1 1 114 PRO HG2  H  454.500  -7.267  36.736 1.00 . A A . 114 PRO HG2  1 1 
        7  56069 1 1 114 PRO HG3  H  455.941  -6.461  36.046 1.00 . A A . 114 PRO HG3  1 1 
        7  56070 1 1 114 PRO N    N  454.397  -6.188  33.626 1.00 . A A . 114 PRO N    1 1 
        7  56071 1 1 114 PRO O    O  455.586  -9.034  31.737 1.00 . A A . 114 PRO O    1 1 
        7  56072 1 1 115 ALA C    C  451.510  -8.684  30.664 1.00 . A A . 115 ALA C    1 1 
        7  56073 1 1 115 ALA CA   C  452.817  -9.327  31.148 1.00 . A A . 115 ALA CA   1 1 
        7  56074 1 1 115 ALA CB   C  452.584 -10.759  31.665 1.00 . A A . 115 ALA CB   1 1 
        7  56075 1 1 115 ALA H    H  452.826  -8.056  32.861 1.00 . A A . 115 ALA H    1 1 
        7  56076 1 1 115 ALA HA   H  453.510  -9.372  30.308 1.00 . A A . 115 ALA HA   1 1 
        7  56077 1 1 115 ALA HB1  H  452.122 -11.359  30.880 1.00 . A A . 115 ALA HB1  1 1 
        7  56078 1 1 115 ALA HB2  H  451.926 -10.731  32.532 1.00 . A A . 115 ALA HB2  1 1 
        7  56079 1 1 115 ALA HB3  H  453.538 -11.204  31.946 1.00 . A A . 115 ALA HB3  1 1 
        7  56080 1 1 115 ALA N    N  453.437  -8.537  32.217 1.00 . A A . 115 ALA N    1 1 
        7  56081 1 1 115 ALA O    O  451.310  -8.534  29.463 1.00 . A A . 115 ALA O    1 1 
        7  56082 1 1 116 GLU C    C  448.285  -8.555  30.575 1.00 . A A . 116 GLU C    1 1 
        7  56083 1 1 116 GLU CA   C  449.308  -7.646  31.286 1.00 . A A . 116 GLU CA   1 1 
        7  56084 1 1 116 GLU CB   C  449.542  -6.336  30.505 1.00 . A A . 116 GLU CB   1 1 
        7  56085 1 1 116 GLU CD   C  447.469  -5.016  31.227 1.00 . A A . 116 GLU CD   1 1 
        7  56086 1 1 116 GLU CG   C  449.005  -5.099  31.211 1.00 . A A . 116 GLU CG   1 1 
        7  56087 1 1 116 GLU H    H  450.841  -8.444  32.554 1.00 . A A . 116 GLU H    1 1 
        7  56088 1 1 116 GLU HA   H  448.870  -7.366  32.245 1.00 . A A . 116 GLU HA   1 1 
        7  56089 1 1 116 GLU HB2  H  450.615  -6.211  30.357 1.00 . A A . 116 GLU HB2  1 1 
        7  56090 1 1 116 GLU HB3  H  449.062  -6.420  29.529 1.00 . A A . 116 GLU HB3  1 1 
        7  56091 1 1 116 GLU HG2  H  449.367  -5.097  32.239 1.00 . A A . 116 GLU HG2  1 1 
        7  56092 1 1 116 GLU HG3  H  449.392  -4.216  30.702 1.00 . A A . 116 GLU HG3  1 1 
        7  56093 1 1 116 GLU N    N  450.610  -8.290  31.582 1.00 . A A . 116 GLU N    1 1 
        7  56094 1 1 116 GLU O    O  447.113  -8.206  30.476 1.00 . A A . 116 GLU O    1 1 
        7  56095 1 1 116 GLU OE1  O  446.845  -4.961  30.140 1.00 . A A . 116 GLU OE1  1 1 
        7  56096 1 1 116 GLU OE2  O  446.926  -4.948  32.354 1.00 . A A . 116 GLU OE2  1 1 
        7  56097 1 1 117 PHE C    C  447.448 -11.909  29.764 1.00 . A A . 117 PHE C    1 1 
        7  56098 1 1 117 PHE CA   C  447.906 -10.570  29.197 1.00 . A A . 117 PHE CA   1 1 
        7  56099 1 1 117 PHE CB   C  448.687 -10.734  27.885 1.00 . A A . 117 PHE CB   1 1 
        7  56100 1 1 117 PHE CD1  C  450.988 -11.739  28.246 1.00 . A A . 117 PHE CD1  1 1 
        7  56101 1 1 117 PHE CD2  C  449.254 -13.131  27.268 1.00 . A A . 117 PHE CD2  1 1 
        7  56102 1 1 117 PHE CE1  C  451.878 -12.826  28.223 1.00 . A A . 117 PHE CE1  1 1 
        7  56103 1 1 117 PHE CE2  C  450.147 -14.216  27.228 1.00 . A A . 117 PHE CE2  1 1 
        7  56104 1 1 117 PHE CG   C  449.663 -11.895  27.807 1.00 . A A . 117 PHE CG   1 1 
        7  56105 1 1 117 PHE CZ   C  451.449 -14.069  27.736 1.00 . A A . 117 PHE CZ   1 1 
        7  56106 1 1 117 PHE H    H  449.587 -10.097  30.434 1.00 . A A . 117 PHE H    1 1 
        7  56107 1 1 117 PHE HA   H  447.006 -10.003  28.960 1.00 . A A . 117 PHE HA   1 1 
        7  56108 1 1 117 PHE HB2  H  447.959 -10.862  27.084 1.00 . A A . 117 PHE HB2  1 1 
        7  56109 1 1 117 PHE HB3  H  449.237  -9.812  27.699 1.00 . A A . 117 PHE HB3  1 1 
        7  56110 1 1 117 PHE HD1  H  451.326 -10.778  28.606 1.00 . A A . 117 PHE HD1  1 1 
        7  56111 1 1 117 PHE HD2  H  448.251 -13.246  26.885 1.00 . A A . 117 PHE HD2  1 1 
        7  56112 1 1 117 PHE HE1  H  452.890 -12.703  28.577 1.00 . A A . 117 PHE HE1  1 1 
        7  56113 1 1 117 PHE HE2  H  449.832 -15.160  26.808 1.00 . A A . 117 PHE HE2  1 1 
        7  56114 1 1 117 PHE HZ   H  452.120 -14.916  27.752 1.00 . A A . 117 PHE HZ   1 1 
        7  56115 1 1 117 PHE N    N  448.693  -9.748  30.123 1.00 . A A . 117 PHE N    1 1 
        7  56116 1 1 117 PHE O    O  446.873 -12.709  29.031 1.00 . A A . 117 PHE O    1 1 
        7  56117 1 1 118 THR C    C  445.812 -13.698  31.572 1.00 . A A . 118 THR C    1 1 
        7  56118 1 1 118 THR CA   C  447.317 -13.416  31.714 1.00 . A A . 118 THR CA   1 1 
        7  56119 1 1 118 THR CB   C  447.720 -13.417  33.204 1.00 . A A . 118 THR CB   1 1 
        7  56120 1 1 118 THR CG2  C  449.048 -12.719  33.494 1.00 . A A . 118 THR CG2  1 1 
        7  56121 1 1 118 THR H    H  448.137 -11.440  31.600 1.00 . A A . 118 THR H    1 1 
        7  56122 1 1 118 THR HA   H  447.857 -14.224  31.220 1.00 . A A . 118 THR HA   1 1 
        7  56123 1 1 118 THR HB   H  447.783 -14.448  33.550 1.00 . A A . 118 THR HB   1 1 
        7  56124 1 1 118 THR HG1  H  445.886 -13.145  33.820 1.00 . A A . 118 THR HG1  1 1 
        7  56125 1 1 118 THR HG21 H  449.428 -13.047  34.462 1.00 . A A . 118 THR HG21 1 1 
        7  56126 1 1 118 THR HG22 H  448.895 -11.640  33.511 1.00 . A A . 118 THR HG22 1 1 
        7  56127 1 1 118 THR HG23 H  449.769 -12.972  32.716 1.00 . A A . 118 THR HG23 1 1 
        7  56128 1 1 118 THR N    N  447.684 -12.156  31.051 1.00 . A A . 118 THR N    1 1 
        7  56129 1 1 118 THR O    O  445.035 -12.760  31.399 1.00 . A A . 118 THR O    1 1 
        7  56130 1 1 118 THR OG1  O  446.745 -12.742  33.968 1.00 . A A . 118 THR OG1  1 1 
        7  56131 1 1 119 PRO C    C  443.113 -14.431  32.726 1.00 . A A . 119 PRO C    1 1 
        7  56132 1 1 119 PRO CA   C  443.919 -15.274  31.734 1.00 . A A . 119 PRO CA   1 1 
        7  56133 1 1 119 PRO CB   C  443.814 -16.779  32.023 1.00 . A A . 119 PRO CB   1 1 
        7  56134 1 1 119 PRO CD   C  446.149 -16.169  31.711 1.00 . A A . 119 PRO CD   1 1 
        7  56135 1 1 119 PRO CG   C  445.248 -17.225  32.321 1.00 . A A . 119 PRO CG   1 1 
        7  56136 1 1 119 PRO HA   H  443.516 -15.094  30.737 1.00 . A A . 119 PRO HA   1 1 
        7  56137 1 1 119 PRO HB2  H  443.169 -16.960  32.883 1.00 . A A . 119 PRO HB2  1 1 
        7  56138 1 1 119 PRO HB3  H  443.430 -17.303  31.148 1.00 . A A . 119 PRO HB3  1 1 
        7  56139 1 1 119 PRO HD2  H  447.047 -16.036  32.314 1.00 . A A . 119 PRO HD2  1 1 
        7  56140 1 1 119 PRO HD3  H  446.418 -16.445  30.691 1.00 . A A . 119 PRO HD3  1 1 
        7  56141 1 1 119 PRO HG2  H  445.407 -17.276  33.397 1.00 . A A . 119 PRO HG2  1 1 
        7  56142 1 1 119 PRO HG3  H  445.443 -18.196  31.867 1.00 . A A . 119 PRO HG3  1 1 
        7  56143 1 1 119 PRO N    N  445.352 -14.955  31.707 1.00 . A A . 119 PRO N    1 1 
        7  56144 1 1 119 PRO O    O  442.049 -13.933  32.373 1.00 . A A . 119 PRO O    1 1 
        7  56145 1 1 120 ALA C    C  442.952 -11.856  34.392 1.00 . A A . 120 ALA C    1 1 
        7  56146 1 1 120 ALA CA   C  443.001 -13.313  34.898 1.00 . A A . 120 ALA CA   1 1 
        7  56147 1 1 120 ALA CB   C  443.753 -13.438  36.227 1.00 . A A . 120 ALA CB   1 1 
        7  56148 1 1 120 ALA H    H  444.513 -14.647  34.179 1.00 . A A . 120 ALA H    1 1 
        7  56149 1 1 120 ALA HA   H  441.977 -13.657  35.048 1.00 . A A . 120 ALA HA   1 1 
        7  56150 1 1 120 ALA HB1  H  443.293 -12.786  36.970 1.00 . A A . 120 ALA HB1  1 1 
        7  56151 1 1 120 ALA HB2  H  444.794 -13.148  36.085 1.00 . A A . 120 ALA HB2  1 1 
        7  56152 1 1 120 ALA HB3  H  443.708 -14.471  36.573 1.00 . A A . 120 ALA HB3  1 1 
        7  56153 1 1 120 ALA N    N  443.643 -14.197  33.930 1.00 . A A . 120 ALA N    1 1 
        7  56154 1 1 120 ALA O    O  441.881 -11.250  34.330 1.00 . A A . 120 ALA O    1 1 
        7  56155 1 1 121 VAL C    C  443.504  -9.539  32.315 1.00 . A A . 121 VAL C    1 1 
        7  56156 1 1 121 VAL CA   C  444.191  -9.864  33.644 1.00 . A A . 121 VAL CA   1 1 
        7  56157 1 1 121 VAL CB   C  445.649  -9.362  33.663 1.00 . A A . 121 VAL CB   1 1 
        7  56158 1 1 121 VAL CG1  C  445.716  -7.857  33.398 1.00 . A A . 121 VAL CG1  1 1 
        7  56159 1 1 121 VAL CG2  C  446.304  -9.573  35.037 1.00 . A A . 121 VAL CG2  1 1 
        7  56160 1 1 121 VAL H    H  444.927 -11.867  33.917 1.00 . A A . 121 VAL H    1 1 
        7  56161 1 1 121 VAL HA   H  443.657  -9.316  34.419 1.00 . A A . 121 VAL HA   1 1 
        7  56162 1 1 121 VAL HB   H  446.224  -9.890  32.902 1.00 . A A . 121 VAL HB   1 1 
        7  56163 1 1 121 VAL HG11 H  445.266  -7.636  32.430 1.00 . A A . 121 VAL HG11 1 1 
        7  56164 1 1 121 VAL HG12 H  446.758  -7.535  33.394 1.00 . A A . 121 VAL HG12 1 1 
        7  56165 1 1 121 VAL HG13 H  445.175  -7.326  34.180 1.00 . A A . 121 VAL HG13 1 1 
        7  56166 1 1 121 VAL HG21 H  446.289 -10.634  35.288 1.00 . A A . 121 VAL HG21 1 1 
        7  56167 1 1 121 VAL HG22 H  447.335  -9.221  35.005 1.00 . A A . 121 VAL HG22 1 1 
        7  56168 1 1 121 VAL HG23 H  445.752  -9.012  35.791 1.00 . A A . 121 VAL HG23 1 1 
        7  56169 1 1 121 VAL N    N  444.098 -11.293  33.987 1.00 . A A . 121 VAL N    1 1 
        7  56170 1 1 121 VAL O    O  442.699  -8.613  32.280 1.00 . A A . 121 VAL O    1 1 
        7  56171 1 1 122 HIS C    C  441.693 -10.265  29.799 1.00 . A A . 122 HIS C    1 1 
        7  56172 1 1 122 HIS CA   C  443.194  -9.963  29.914 1.00 . A A . 122 HIS CA   1 1 
        7  56173 1 1 122 HIS CB   C  443.970 -10.652  28.771 1.00 . A A . 122 HIS CB   1 1 
        7  56174 1 1 122 HIS CD2  C  443.414  -8.804  27.043 1.00 . A A . 122 HIS CD2  1 1 
        7  56175 1 1 122 HIS CE1  C  445.377  -8.596  26.071 1.00 . A A . 122 HIS CE1  1 1 
        7  56176 1 1 122 HIS CG   C  444.253  -9.733  27.600 1.00 . A A . 122 HIS CG   1 1 
        7  56177 1 1 122 HIS H    H  444.330 -11.113  31.331 1.00 . A A . 122 HIS H    1 1 
        7  56178 1 1 122 HIS HA   H  443.313  -8.889  29.777 1.00 . A A . 122 HIS HA   1 1 
        7  56179 1 1 122 HIS HB2  H  444.919 -11.012  29.166 1.00 . A A . 122 HIS HB2  1 1 
        7  56180 1 1 122 HIS HB3  H  443.390 -11.504  28.416 1.00 . A A . 122 HIS HB3  1 1 
        7  56181 1 1 122 HIS HD1  H  446.276 -10.188  27.098 1.00 . A A . 122 HIS HD1  1 1 
        7  56182 1 1 122 HIS HD2  H  442.385  -8.632  27.319 1.00 . A A . 122 HIS HD2  1 1 
        7  56183 1 1 122 HIS HE1  H  446.194  -8.223  25.471 1.00 . A A . 122 HIS HE1  1 1 
        7  56184 1 1 122 HIS N    N  443.748 -10.293  31.234 1.00 . A A . 122 HIS N    1 1 
        7  56185 1 1 122 HIS ND1  N  445.461  -9.610  26.945 1.00 . A A . 122 HIS ND1  1 1 
        7  56186 1 1 122 HIS NE2  N  444.126  -8.118  26.052 1.00 . A A . 122 HIS NE2  1 1 
        7  56187 1 1 122 HIS O    O  440.978  -9.433  29.252 1.00 . A A . 122 HIS O    1 1 
        7  56188 1 1 123 ALA C    C  439.012 -10.531  31.107 1.00 . A A . 123 ALA C    1 1 
        7  56189 1 1 123 ALA CA   C  439.739 -11.637  30.336 1.00 . A A . 123 ALA CA   1 1 
        7  56190 1 1 123 ALA CB   C  439.417 -13.007  30.945 1.00 . A A . 123 ALA CB   1 1 
        7  56191 1 1 123 ALA H    H  441.814 -12.087  30.714 1.00 . A A . 123 ALA H    1 1 
        7  56192 1 1 123 ALA HA   H  439.382 -11.629  29.307 1.00 . A A . 123 ALA HA   1 1 
        7  56193 1 1 123 ALA HB1  H  438.385 -13.273  30.717 1.00 . A A . 123 ALA HB1  1 1 
        7  56194 1 1 123 ALA HB2  H  440.086 -13.758  30.524 1.00 . A A . 123 ALA HB2  1 1 
        7  56195 1 1 123 ALA HB3  H  439.552 -12.965  32.025 1.00 . A A . 123 ALA HB3  1 1 
        7  56196 1 1 123 ALA N    N  441.189 -11.395  30.324 1.00 . A A . 123 ALA N    1 1 
        7  56197 1 1 123 ALA O    O  438.037  -9.969  30.609 1.00 . A A . 123 ALA O    1 1 
        7  56198 1 1 124 SER C    C  439.054  -7.756  32.304 1.00 . A A . 124 SER C    1 1 
        7  56199 1 1 124 SER CA   C  439.026  -9.072  33.081 1.00 . A A . 124 SER CA   1 1 
        7  56200 1 1 124 SER CB   C  439.807  -8.943  34.381 1.00 . A A . 124 SER CB   1 1 
        7  56201 1 1 124 SER H    H  440.314 -10.716  32.649 1.00 . A A . 124 SER H    1 1 
        7  56202 1 1 124 SER HA   H  437.988  -9.288  33.334 1.00 . A A . 124 SER HA   1 1 
        7  56203 1 1 124 SER HB2  H  439.689  -9.843  34.985 1.00 . A A . 124 SER HB2  1 1 
        7  56204 1 1 124 SER HB3  H  440.862  -8.772  34.169 1.00 . A A . 124 SER HB3  1 1 
        7  56205 1 1 124 SER HG   H  439.365  -7.050  34.502 1.00 . A A . 124 SER HG   1 1 
        7  56206 1 1 124 SER N    N  439.534 -10.184  32.289 1.00 . A A . 124 SER N    1 1 
        7  56207 1 1 124 SER O    O  437.993  -7.190  32.055 1.00 . A A . 124 SER O    1 1 
        7  56208 1 1 124 SER OG   O  439.263  -7.832  35.049 1.00 . A A . 124 SER OG   1 1 
        7  56209 1 1 125 LEU C    C  439.560  -5.881  29.898 1.00 . A A . 125 LEU C    1 1 
        7  56210 1 1 125 LEU CA   C  440.323  -5.965  31.220 1.00 . A A . 125 LEU CA   1 1 
        7  56211 1 1 125 LEU CB   C  441.790  -5.557  31.014 1.00 . A A . 125 LEU CB   1 1 
        7  56212 1 1 125 LEU CD1  C  443.777  -4.554  32.154 1.00 . A A . 125 LEU CD1  1 1 
        7  56213 1 1 125 LEU CD2  C  441.782  -3.165  31.817 1.00 . A A . 125 LEU CD2  1 1 
        7  56214 1 1 125 LEU CG   C  442.261  -4.589  32.108 1.00 . A A . 125 LEU CG   1 1 
        7  56215 1 1 125 LEU H    H  441.059  -7.822  31.998 1.00 . A A . 125 LEU H    1 1 
        7  56216 1 1 125 LEU HA   H  439.879  -5.235  31.895 1.00 . A A . 125 LEU HA   1 1 
        7  56217 1 1 125 LEU HB2  H  442.414  -6.449  31.032 1.00 . A A . 125 LEU HB2  1 1 
        7  56218 1 1 125 LEU HB3  H  441.889  -5.070  30.044 1.00 . A A . 125 LEU HB3  1 1 
        7  56219 1 1 125 LEU HD11 H  444.159  -5.555  32.361 1.00 . A A . 125 LEU HD11 1 1 
        7  56220 1 1 125 LEU HD12 H  444.100  -3.873  32.942 1.00 . A A . 125 LEU HD12 1 1 
        7  56221 1 1 125 LEU HD13 H  444.161  -4.209  31.195 1.00 . A A . 125 LEU HD13 1 1 
        7  56222 1 1 125 LEU HD21 H  440.692  -3.148  31.775 1.00 . A A . 125 LEU HD21 1 1 
        7  56223 1 1 125 LEU HD22 H  442.125  -2.497  32.608 1.00 . A A . 125 LEU HD22 1 1 
        7  56224 1 1 125 LEU HD23 H  442.187  -2.833  30.860 1.00 . A A . 125 LEU HD23 1 1 
        7  56225 1 1 125 LEU HG   H  441.875  -4.914  33.074 1.00 . A A . 125 LEU HG   1 1 
        7  56226 1 1 125 LEU N    N  440.222  -7.270  31.871 1.00 . A A . 125 LEU N    1 1 
        7  56227 1 1 125 LEU O    O  438.900  -4.873  29.672 1.00 . A A . 125 LEU O    1 1 
        7  56228 1 1 126 ASP C    C  437.338  -6.696  28.051 1.00 . A A . 126 ASP C    1 1 
        7  56229 1 1 126 ASP CA   C  438.841  -6.883  27.790 1.00 . A A . 126 ASP CA   1 1 
        7  56230 1 1 126 ASP CB   C  439.092  -8.175  27.013 1.00 . A A . 126 ASP CB   1 1 
        7  56231 1 1 126 ASP CG   C  438.340  -8.167  25.675 1.00 . A A . 126 ASP CG   1 1 
        7  56232 1 1 126 ASP H    H  440.164  -7.712  29.264 1.00 . A A . 126 ASP H    1 1 
        7  56233 1 1 126 ASP HA   H  439.193  -6.045  27.190 1.00 . A A . 126 ASP HA   1 1 
        7  56234 1 1 126 ASP HB2  H  440.160  -8.276  26.823 1.00 . A A . 126 ASP HB2  1 1 
        7  56235 1 1 126 ASP HB3  H  438.751  -9.021  27.609 1.00 . A A . 126 ASP HB3  1 1 
        7  56236 1 1 126 ASP N    N  439.599  -6.905  29.043 1.00 . A A . 126 ASP N    1 1 
        7  56237 1 1 126 ASP O    O  436.712  -5.800  27.476 1.00 . A A . 126 ASP O    1 1 
        7  56238 1 1 126 ASP OD1  O  438.879  -7.614  24.689 1.00 . A A . 126 ASP OD1  1 1 
        7  56239 1 1 126 ASP OD2  O  437.219  -8.724  25.611 1.00 . A A . 126 ASP OD2  1 1 
        7  56240 1 1 127 LYS C    C  434.956  -6.297  30.271 1.00 . A A . 127 LYS C    1 1 
        7  56241 1 1 127 LYS CA   C  435.336  -7.423  29.290 1.00 . A A . 127 LYS CA   1 1 
        7  56242 1 1 127 LYS CB   C  434.796  -8.850  29.559 1.00 . A A . 127 LYS CB   1 1 
        7  56243 1 1 127 LYS CD   C  434.966  -8.954  32.128 1.00 . A A . 127 LYS CD   1 1 
        7  56244 1 1 127 LYS CE   C  434.711  -9.954  33.269 1.00 . A A . 127 LYS CE   1 1 
        7  56245 1 1 127 LYS CG   C  434.095  -9.179  30.883 1.00 . A A . 127 LYS CG   1 1 
        7  56246 1 1 127 LYS H    H  437.353  -8.129  29.493 1.00 . A A . 127 LYS H    1 1 
        7  56247 1 1 127 LYS HA   H  434.870  -7.131  28.349 1.00 . A A . 127 LYS HA   1 1 
        7  56248 1 1 127 LYS HB2  H  434.082  -9.068  28.765 1.00 . A A . 127 LYS HB2  1 1 
        7  56249 1 1 127 LYS HB3  H  435.630  -9.542  29.447 1.00 . A A . 127 LYS HB3  1 1 
        7  56250 1 1 127 LYS HD2  H  436.015  -9.018  31.836 1.00 . A A . 127 LYS HD2  1 1 
        7  56251 1 1 127 LYS HD3  H  434.772  -7.950  32.503 1.00 . A A . 127 LYS HD3  1 1 
        7  56252 1 1 127 LYS HE2  H  435.158 -10.910  32.999 1.00 . A A . 127 LYS HE2  1 1 
        7  56253 1 1 127 LYS HE3  H  435.206  -9.579  34.164 1.00 . A A . 127 LYS HE3  1 1 
        7  56254 1 1 127 LYS HG2  H  433.210  -8.550  30.968 1.00 . A A . 127 LYS HG2  1 1 
        7  56255 1 1 127 LYS HG3  H  433.781 -10.223  30.862 1.00 . A A . 127 LYS HG3  1 1 
        7  56256 1 1 127 LYS HZ1  H  433.180 -10.514  34.546 1.00 . A A . 127 LYS HZ1  1 1 
        7  56257 1 1 127 LYS HZ2  H  432.757  -9.311  33.500 1.00 . A A . 127 LYS HZ2  1 1 
        7  56258 1 1 127 LYS HZ3  H  432.878 -10.866  32.963 1.00 . A A . 127 LYS HZ3  1 1 
        7  56259 1 1 127 LYS N    N  436.771  -7.479  28.984 1.00 . A A . 127 LYS N    1 1 
        7  56260 1 1 127 LYS NZ   N  433.263 -10.180  33.596 1.00 . A A . 127 LYS NZ   1 1 
        7  56261 1 1 127 LYS O    O  433.803  -5.878  30.282 1.00 . A A . 127 LYS O    1 1 
        7  56262 1 1 128 PHE C    C  435.739  -3.253  30.783 1.00 . A A . 128 PHE C    1 1 
        7  56263 1 1 128 PHE CA   C  435.749  -4.453  31.739 1.00 . A A . 128 PHE CA   1 1 
        7  56264 1 1 128 PHE CB   C  436.857  -4.288  32.797 1.00 . A A . 128 PHE CB   1 1 
        7  56265 1 1 128 PHE CD1  C  435.835  -2.370  34.130 1.00 . A A . 128 PHE CD1  1 1 
        7  56266 1 1 128 PHE CD2  C  438.105  -2.139  33.294 1.00 . A A . 128 PHE CD2  1 1 
        7  56267 1 1 128 PHE CE1  C  435.915  -1.079  34.690 1.00 . A A . 128 PHE CE1  1 1 
        7  56268 1 1 128 PHE CE2  C  438.186  -0.853  33.856 1.00 . A A . 128 PHE CE2  1 1 
        7  56269 1 1 128 PHE CG   C  436.932  -2.904  33.427 1.00 . A A . 128 PHE CG   1 1 
        7  56270 1 1 128 PHE CZ   C  437.090  -0.321  34.552 1.00 . A A . 128 PHE CZ   1 1 
        7  56271 1 1 128 PHE H    H  436.787  -6.211  31.106 1.00 . A A . 128 PHE H    1 1 
        7  56272 1 1 128 PHE HA   H  434.791  -4.474  32.260 1.00 . A A . 128 PHE HA   1 1 
        7  56273 1 1 128 PHE HB2  H  436.679  -5.014  33.591 1.00 . A A . 128 PHE HB2  1 1 
        7  56274 1 1 128 PHE HB3  H  437.816  -4.511  32.331 1.00 . A A . 128 PHE HB3  1 1 
        7  56275 1 1 128 PHE HD1  H  434.932  -2.950  34.242 1.00 . A A . 128 PHE HD1  1 1 
        7  56276 1 1 128 PHE HD2  H  438.950  -2.543  32.756 1.00 . A A . 128 PHE HD2  1 1 
        7  56277 1 1 128 PHE HE1  H  435.069  -0.670  35.226 1.00 . A A . 128 PHE HE1  1 1 
        7  56278 1 1 128 PHE HE2  H  439.092  -0.276  33.753 1.00 . A A . 128 PHE HE2  1 1 
        7  56279 1 1 128 PHE HZ   H  437.150   0.668  34.981 1.00 . A A . 128 PHE HZ   1 1 
        7  56280 1 1 128 PHE N    N  435.904  -5.729  31.023 1.00 . A A . 128 PHE N    1 1 
        7  56281 1 1 128 PHE O    O  434.837  -2.429  30.868 1.00 . A A . 128 PHE O    1 1 
        7  56282 1 1 129 LEU C    C  435.226  -2.313  27.976 1.00 . A A . 129 LEU C    1 1 
        7  56283 1 1 129 LEU CA   C  436.535  -2.131  28.773 1.00 . A A . 129 LEU CA   1 1 
        7  56284 1 1 129 LEU CB   C  437.791  -2.058  27.880 1.00 . A A . 129 LEU CB   1 1 
        7  56285 1 1 129 LEU CD1  C  440.175  -1.241  27.582 1.00 . A A . 129 LEU CD1  1 1 
        7  56286 1 1 129 LEU CD2  C  438.975  -0.559  29.617 1.00 . A A . 129 LEU CD2  1 1 
        7  56287 1 1 129 LEU CG   C  439.117  -1.687  28.593 1.00 . A A . 129 LEU CG   1 1 
        7  56288 1 1 129 LEU H    H  437.438  -3.797  29.800 1.00 . A A . 129 LEU H    1 1 
        7  56289 1 1 129 LEU HA   H  436.458  -1.172  29.286 1.00 . A A . 129 LEU HA   1 1 
        7  56290 1 1 129 LEU HB2  H  437.926  -3.035  27.415 1.00 . A A . 129 LEU HB2  1 1 
        7  56291 1 1 129 LEU HB3  H  437.611  -1.326  27.092 1.00 . A A . 129 LEU HB3  1 1 
        7  56292 1 1 129 LEU HD11 H  440.310  -2.017  26.829 1.00 . A A . 129 LEU HD11 1 1 
        7  56293 1 1 129 LEU HD12 H  441.119  -1.066  28.097 1.00 . A A . 129 LEU HD12 1 1 
        7  56294 1 1 129 LEU HD13 H  439.849  -0.320  27.099 1.00 . A A . 129 LEU HD13 1 1 
        7  56295 1 1 129 LEU HD21 H  438.228  -0.834  30.361 1.00 . A A . 129 LEU HD21 1 1 
        7  56296 1 1 129 LEU HD22 H  438.663   0.355  29.110 1.00 . A A . 129 LEU HD22 1 1 
        7  56297 1 1 129 LEU HD23 H  439.934  -0.391  30.109 1.00 . A A . 129 LEU HD23 1 1 
        7  56298 1 1 129 LEU HG   H  439.489  -2.573  29.109 1.00 . A A . 129 LEU HG   1 1 
        7  56299 1 1 129 LEU N    N  436.656  -3.158  29.814 1.00 . A A . 129 LEU N    1 1 
        7  56300 1 1 129 LEU O    O  434.588  -1.318  27.634 1.00 . A A . 129 LEU O    1 1 
        7  56301 1 1 130 ALA C    C  432.265  -3.340  28.183 1.00 . A A . 130 ALA C    1 1 
        7  56302 1 1 130 ALA CA   C  433.412  -3.812  27.255 1.00 . A A . 130 ALA CA   1 1 
        7  56303 1 1 130 ALA CB   C  433.255  -5.295  26.903 1.00 . A A . 130 ALA CB   1 1 
        7  56304 1 1 130 ALA H    H  435.350  -4.338  27.990 1.00 . A A . 130 ALA H    1 1 
        7  56305 1 1 130 ALA HA   H  433.316  -3.253  26.324 1.00 . A A . 130 ALA HA   1 1 
        7  56306 1 1 130 ALA HB1  H  432.511  -5.405  26.114 1.00 . A A . 130 ALA HB1  1 1 
        7  56307 1 1 130 ALA HB2  H  434.212  -5.689  26.558 1.00 . A A . 130 ALA HB2  1 1 
        7  56308 1 1 130 ALA HB3  H  432.933  -5.846  27.786 1.00 . A A . 130 ALA HB3  1 1 
        7  56309 1 1 130 ALA N    N  434.753  -3.553  27.774 1.00 . A A . 130 ALA N    1 1 
        7  56310 1 1 130 ALA O    O  431.313  -2.764  27.675 1.00 . A A . 130 ALA O    1 1 
        7  56311 1 1 131 SER C    C  431.268  -1.478  30.538 1.00 . A A . 131 SER C    1 1 
        7  56312 1 1 131 SER CA   C  431.270  -3.011  30.430 1.00 . A A . 131 SER CA   1 1 
        7  56313 1 1 131 SER CB   C  431.393  -3.632  31.826 1.00 . A A . 131 SER CB   1 1 
        7  56314 1 1 131 SER H    H  433.099  -4.024  29.905 1.00 . A A . 131 SER H    1 1 
        7  56315 1 1 131 SER HA   H  430.305  -3.311  30.023 1.00 . A A . 131 SER HA   1 1 
        7  56316 1 1 131 SER HB2  H  430.534  -3.336  32.429 1.00 . A A . 131 SER HB2  1 1 
        7  56317 1 1 131 SER HB3  H  431.416  -4.718  31.738 1.00 . A A . 131 SER HB3  1 1 
        7  56318 1 1 131 SER HG   H  432.560  -2.231  32.532 1.00 . A A . 131 SER HG   1 1 
        7  56319 1 1 131 SER N    N  432.315  -3.520  29.513 1.00 . A A . 131 SER N    1 1 
        7  56320 1 1 131 SER O    O  430.210  -0.849  30.462 1.00 . A A . 131 SER O    1 1 
        7  56321 1 1 131 SER OG   O  432.580  -3.186  32.450 1.00 . A A . 131 SER OG   1 1 
        7  56322 1 1 132 VAL C    C  432.051   1.088  29.162 1.00 . A A . 132 VAL C    1 1 
        7  56323 1 1 132 VAL CA   C  432.659   0.591  30.478 1.00 . A A . 132 VAL CA   1 1 
        7  56324 1 1 132 VAL CB   C  434.162   0.932  30.587 1.00 . A A . 132 VAL CB   1 1 
        7  56325 1 1 132 VAL CG1  C  434.471   2.405  30.297 1.00 . A A . 132 VAL CG1  1 1 
        7  56326 1 1 132 VAL CG2  C  434.657   0.643  32.009 1.00 . A A . 132 VAL CG2  1 1 
        7  56327 1 1 132 VAL H    H  433.261  -1.430  30.819 1.00 . A A . 132 VAL H    1 1 
        7  56328 1 1 132 VAL HA   H  432.142   1.093  31.297 1.00 . A A . 132 VAL HA   1 1 
        7  56329 1 1 132 VAL HB   H  434.716   0.310  29.886 1.00 . A A . 132 VAL HB   1 1 
        7  56330 1 1 132 VAL HG11 H  434.134   2.658  29.292 1.00 . A A . 132 VAL HG11 1 1 
        7  56331 1 1 132 VAL HG12 H  433.954   3.034  31.023 1.00 . A A . 132 VAL HG12 1 1 
        7  56332 1 1 132 VAL HG13 H  435.546   2.573  30.374 1.00 . A A . 132 VAL HG13 1 1 
        7  56333 1 1 132 VAL HG21 H  434.456  -0.399  32.259 1.00 . A A . 132 VAL HG21 1 1 
        7  56334 1 1 132 VAL HG22 H  434.137   1.293  32.713 1.00 . A A . 132 VAL HG22 1 1 
        7  56335 1 1 132 VAL HG23 H  435.729   0.830  32.065 1.00 . A A . 132 VAL HG23 1 1 
        7  56336 1 1 132 VAL N    N  432.450  -0.859  30.629 1.00 . A A . 132 VAL N    1 1 
        7  56337 1 1 132 VAL O    O  431.279   2.047  29.176 1.00 . A A . 132 VAL O    1 1 
        7  56338 1 1 133 SER C    C  430.117   0.510  26.840 1.00 . A A . 133 SER C    1 1 
        7  56339 1 1 133 SER CA   C  431.641   0.658  26.769 1.00 . A A . 133 SER CA   1 1 
        7  56340 1 1 133 SER CB   C  432.201  -0.228  25.666 1.00 . A A . 133 SER CB   1 1 
        7  56341 1 1 133 SER H    H  432.988  -0.349  28.090 1.00 . A A . 133 SER H    1 1 
        7  56342 1 1 133 SER HA   H  431.856   1.692  26.497 1.00 . A A . 133 SER HA   1 1 
        7  56343 1 1 133 SER HB2  H  433.271  -0.048  25.563 1.00 . A A . 133 SER HB2  1 1 
        7  56344 1 1 133 SER HB3  H  432.030  -1.274  25.918 1.00 . A A . 133 SER HB3  1 1 
        7  56345 1 1 133 SER HG   H  431.944   0.865  24.065 1.00 . A A . 133 SER HG   1 1 
        7  56346 1 1 133 SER N    N  432.304   0.394  28.048 1.00 . A A . 133 SER N    1 1 
        7  56347 1 1 133 SER O    O  429.426   1.457  26.493 1.00 . A A . 133 SER O    1 1 
        7  56348 1 1 133 SER OG   O  431.550   0.078  24.449 1.00 . A A . 133 SER OG   1 1 
        7  56349 1 1 134 THR C    C  427.450   0.360  28.283 1.00 . A A . 134 THR C    1 1 
        7  56350 1 1 134 THR CA   C  428.120  -0.802  27.544 1.00 . A A . 134 THR CA   1 1 
        7  56351 1 1 134 THR CB   C  427.852  -2.128  28.276 1.00 . A A . 134 THR CB   1 1 
        7  56352 1 1 134 THR CG2  C  426.386  -2.374  28.636 1.00 . A A . 134 THR CG2  1 1 
        7  56353 1 1 134 THR H    H  430.190  -1.342  27.636 1.00 . A A . 134 THR H    1 1 
        7  56354 1 1 134 THR HA   H  427.665  -0.873  26.556 1.00 . A A . 134 THR HA   1 1 
        7  56355 1 1 134 THR HB   H  428.448  -2.155  29.189 1.00 . A A . 134 THR HB   1 1 
        7  56356 1 1 134 THR HG1  H  429.167  -3.087  27.191 1.00 . A A . 134 THR HG1  1 1 
        7  56357 1 1 134 THR HG21 H  426.293  -3.332  29.149 1.00 . A A . 134 THR HG21 1 1 
        7  56358 1 1 134 THR HG22 H  426.034  -1.576  29.289 1.00 . A A . 134 THR HG22 1 1 
        7  56359 1 1 134 THR HG23 H  425.787  -2.390  27.725 1.00 . A A . 134 THR HG23 1 1 
        7  56360 1 1 134 THR N    N  429.569  -0.596  27.357 1.00 . A A . 134 THR N    1 1 
        7  56361 1 1 134 THR O    O  426.320   0.734  27.957 1.00 . A A . 134 THR O    1 1 
        7  56362 1 1 134 THR OG1  O  428.246  -3.201  27.443 1.00 . A A . 134 THR OG1  1 1 
        7  56363 1 1 135 VAL C    C  427.818   3.427  28.970 1.00 . A A . 135 VAL C    1 1 
        7  56364 1 1 135 VAL CA   C  427.675   2.209  29.893 1.00 . A A . 135 VAL CA   1 1 
        7  56365 1 1 135 VAL CB   C  428.403   2.428  31.227 1.00 . A A . 135 VAL CB   1 1 
        7  56366 1 1 135 VAL CG1  C  428.110   3.821  31.791 1.00 . A A . 135 VAL CG1  1 1 
        7  56367 1 1 135 VAL CG2  C  427.931   1.371  32.236 1.00 . A A . 135 VAL CG2  1 1 
        7  56368 1 1 135 VAL H    H  429.006   0.564  29.563 1.00 . A A . 135 VAL H    1 1 
        7  56369 1 1 135 VAL HA   H  426.615   2.089  30.116 1.00 . A A . 135 VAL HA   1 1 
        7  56370 1 1 135 VAL HB   H  429.476   2.323  31.071 1.00 . A A . 135 VAL HB   1 1 
        7  56371 1 1 135 VAL HG11 H  428.442   4.579  31.082 1.00 . A A . 135 VAL HG11 1 1 
        7  56372 1 1 135 VAL HG12 H  427.039   3.926  31.962 1.00 . A A . 135 VAL HG12 1 1 
        7  56373 1 1 135 VAL HG13 H  428.642   3.950  32.735 1.00 . A A . 135 VAL HG13 1 1 
        7  56374 1 1 135 VAL HG21 H  428.136   0.376  31.842 1.00 . A A . 135 VAL HG21 1 1 
        7  56375 1 1 135 VAL HG22 H  426.861   1.481  32.404 1.00 . A A . 135 VAL HG22 1 1 
        7  56376 1 1 135 VAL HG23 H  428.464   1.505  33.178 1.00 . A A . 135 VAL HG23 1 1 
        7  56377 1 1 135 VAL N    N  428.136   0.971  29.256 1.00 . A A . 135 VAL N    1 1 
        7  56378 1 1 135 VAL O    O  426.861   4.176  28.806 1.00 . A A . 135 VAL O    1 1 
        7  56379 1 1 136 LEU C    C  428.175   4.708  26.207 1.00 . A A . 136 LEU C    1 1 
        7  56380 1 1 136 LEU CA   C  429.182   4.727  27.377 1.00 . A A . 136 LEU CA   1 1 
        7  56381 1 1 136 LEU CB   C  430.631   4.648  26.866 1.00 . A A . 136 LEU CB   1 1 
        7  56382 1 1 136 LEU CD1  C  432.926   4.899  27.895 1.00 . A A . 136 LEU CD1  1 1 
        7  56383 1 1 136 LEU CD2  C  431.857   6.838  26.854 1.00 . A A . 136 LEU CD2  1 1 
        7  56384 1 1 136 LEU CG   C  431.583   5.569  27.650 1.00 . A A . 136 LEU CG   1 1 
        7  56385 1 1 136 LEU H    H  429.752   3.033  28.552 1.00 . A A . 136 LEU H    1 1 
        7  56386 1 1 136 LEU HA   H  429.066   5.674  27.904 1.00 . A A . 136 LEU HA   1 1 
        7  56387 1 1 136 LEU HB2  H  430.981   3.620  26.963 1.00 . A A . 136 LEU HB2  1 1 
        7  56388 1 1 136 LEU HB3  H  430.651   4.931  25.813 1.00 . A A . 136 LEU HB3  1 1 
        7  56389 1 1 136 LEU HD11 H  432.776   3.981  28.465 1.00 . A A . 136 LEU HD11 1 1 
        7  56390 1 1 136 LEU HD12 H  433.573   5.574  28.457 1.00 . A A . 136 LEU HD12 1 1 
        7  56391 1 1 136 LEU HD13 H  433.393   4.661  26.939 1.00 . A A . 136 LEU HD13 1 1 
        7  56392 1 1 136 LEU HD21 H  430.918   7.354  26.656 1.00 . A A . 136 LEU HD21 1 1 
        7  56393 1 1 136 LEU HD22 H  432.515   7.490  27.428 1.00 . A A . 136 LEU HD22 1 1 
        7  56394 1 1 136 LEU HD23 H  432.336   6.577  25.910 1.00 . A A . 136 LEU HD23 1 1 
        7  56395 1 1 136 LEU HG   H  431.127   5.831  28.606 1.00 . A A . 136 LEU HG   1 1 
        7  56396 1 1 136 LEU N    N  428.975   3.645  28.346 1.00 . A A . 136 LEU N    1 1 
        7  56397 1 1 136 LEU O    O  427.699   5.761  25.796 1.00 . A A . 136 LEU O    1 1 
        7  56398 1 1 137 THR C    C  425.402   3.247  25.051 1.00 . A A . 137 THR C    1 1 
        7  56399 1 1 137 THR CA   C  426.864   3.337  24.587 1.00 . A A . 137 THR CA   1 1 
        7  56400 1 1 137 THR CB   C  427.210   2.079  23.771 1.00 . A A . 137 THR CB   1 1 
        7  56401 1 1 137 THR CG2  C  428.627   2.128  23.191 1.00 . A A . 137 THR CG2  1 1 
        7  56402 1 1 137 THR H    H  428.233   2.707  26.088 1.00 . A A . 137 THR H    1 1 
        7  56403 1 1 137 THR HA   H  426.946   4.194  23.921 1.00 . A A . 137 THR HA   1 1 
        7  56404 1 1 137 THR HB   H  426.504   2.001  22.945 1.00 . A A . 137 THR HB   1 1 
        7  56405 1 1 137 THR HG1  H  426.212   0.867  24.937 1.00 . A A . 137 THR HG1  1 1 
        7  56406 1 1 137 THR HG21 H  428.821   1.217  22.625 1.00 . A A . 137 THR HG21 1 1 
        7  56407 1 1 137 THR HG22 H  428.720   2.992  22.532 1.00 . A A . 137 THR HG22 1 1 
        7  56408 1 1 137 THR HG23 H  429.349   2.211  24.003 1.00 . A A . 137 THR HG23 1 1 
        7  56409 1 1 137 THR N    N  427.815   3.534  25.688 1.00 . A A . 137 THR N    1 1 
        7  56410 1 1 137 THR O    O  424.515   3.002  24.228 1.00 . A A . 137 THR O    1 1 
        7  56411 1 1 137 THR OG1  O  427.094   0.914  24.565 1.00 . A A . 137 THR OG1  1 1 
        7  56412 1 1 138 SER C    C  423.039   4.851  26.337 1.00 . A A . 138 SER C    1 1 
        7  56413 1 1 138 SER CA   C  423.756   3.587  26.867 1.00 . A A . 138 SER CA   1 1 
        7  56414 1 1 138 SER CB   C  423.753   3.537  28.406 1.00 . A A . 138 SER CB   1 1 
        7  56415 1 1 138 SER H    H  425.891   3.517  27.000 1.00 . A A . 138 SER H    1 1 
        7  56416 1 1 138 SER HA   H  423.191   2.725  26.515 1.00 . A A . 138 SER HA   1 1 
        7  56417 1 1 138 SER HB2  H  422.787   3.161  28.746 1.00 . A A . 138 SER HB2  1 1 
        7  56418 1 1 138 SER HB3  H  424.538   2.860  28.743 1.00 . A A . 138 SER HB3  1 1 
        7  56419 1 1 138 SER HG   H  423.963   4.758  29.928 1.00 . A A . 138 SER HG   1 1 
        7  56420 1 1 138 SER N    N  425.124   3.452  26.348 1.00 . A A . 138 SER N    1 1 
        7  56421 1 1 138 SER O    O  423.589   5.634  25.554 1.00 . A A . 138 SER O    1 1 
        7  56422 1 1 138 SER OG   O  423.972   4.822  28.970 1.00 . A A . 138 SER OG   1 1 
        7  56423 1 1 139 LYS C    C  420.170   6.665  27.676 1.00 . A A . 139 LYS C    1 1 
        7  56424 1 1 139 LYS CA   C  420.941   6.204  26.431 1.00 . A A . 139 LYS CA   1 1 
        7  56425 1 1 139 LYS CB   C  420.028   5.805  25.251 1.00 . A A . 139 LYS CB   1 1 
        7  56426 1 1 139 LYS CD   C  418.068   6.439  23.770 1.00 . A A . 139 LYS CD   1 1 
        7  56427 1 1 139 LYS CE   C  417.041   7.521  23.387 1.00 . A A . 139 LYS CE   1 1 
        7  56428 1 1 139 LYS CG   C  419.120   6.950  24.770 1.00 . A A . 139 LYS CG   1 1 
        7  56429 1 1 139 LYS H    H  421.397   4.359  27.397 1.00 . A A . 139 LYS H    1 1 
        7  56430 1 1 139 LYS HA   H  421.585   7.020  26.105 1.00 . A A . 139 LYS HA   1 1 
        7  56431 1 1 139 LYS HB2  H  420.657   5.489  24.420 1.00 . A A . 139 LYS HB2  1 1 
        7  56432 1 1 139 LYS HB3  H  419.403   4.965  25.558 1.00 . A A . 139 LYS HB3  1 1 
        7  56433 1 1 139 LYS HD2  H  418.579   6.107  22.864 1.00 . A A . 139 LYS HD2  1 1 
        7  56434 1 1 139 LYS HD3  H  417.542   5.592  24.210 1.00 . A A . 139 LYS HD3  1 1 
        7  56435 1 1 139 LYS HE2  H  417.573   8.438  23.135 1.00 . A A . 139 LYS HE2  1 1 
        7  56436 1 1 139 LYS HE3  H  416.491   7.182  22.509 1.00 . A A . 139 LYS HE3  1 1 
        7  56437 1 1 139 LYS HG2  H  418.612   7.390  25.628 1.00 . A A . 139 LYS HG2  1 1 
        7  56438 1 1 139 LYS HG3  H  419.732   7.711  24.286 1.00 . A A . 139 LYS HG3  1 1 
        7  56439 1 1 139 LYS HZ1  H  415.417   8.530  24.168 1.00 . A A . 139 LYS HZ1  1 1 
        7  56440 1 1 139 LYS HZ2  H  415.547   6.977  24.705 1.00 . A A . 139 LYS HZ2  1 1 
        7  56441 1 1 139 LYS HZ3  H  416.554   8.141  25.296 1.00 . A A . 139 LYS HZ3  1 1 
        7  56442 1 1 139 LYS N    N  421.789   5.054  26.777 1.00 . A A . 139 LYS N    1 1 
        7  56443 1 1 139 LYS NZ   N  416.061   7.817  24.477 1.00 . A A . 139 LYS NZ   1 1 
        7  56444 1 1 139 LYS O    O  419.059   6.196  27.903 1.00 . A A . 139 LYS O    1 1 
        7  56445 1 1 140 TYR C    C  419.248   7.398  30.505 1.00 . A A . 140 TYR C    1 1 
        7  56446 1 1 140 TYR CA   C  420.241   8.235  29.659 1.00 . A A . 140 TYR CA   1 1 
        7  56447 1 1 140 TYR CB   C  419.625   9.584  29.244 1.00 . A A . 140 TYR CB   1 1 
        7  56448 1 1 140 TYR CD1  C  420.986  11.438  30.279 1.00 . A A . 140 TYR CD1  1 1 
        7  56449 1 1 140 TYR CD2  C  421.095  11.135  27.860 1.00 . A A . 140 TYR CD2  1 1 
        7  56450 1 1 140 TYR CE1  C  421.815  12.569  30.181 1.00 . A A . 140 TYR CE1  1 1 
        7  56451 1 1 140 TYR CE2  C  421.932  12.266  27.758 1.00 . A A . 140 TYR CE2  1 1 
        7  56452 1 1 140 TYR CG   C  420.610  10.730  29.120 1.00 . A A . 140 TYR CG   1 1 
        7  56453 1 1 140 TYR CZ   C  422.273  12.997  28.917 1.00 . A A . 140 TYR CZ   1 1 
        7  56454 1 1 140 TYR H    H  421.740   7.791  28.214 1.00 . A A . 140 TYR H    1 1 
        7  56455 1 1 140 TYR HA   H  421.087   8.464  30.306 1.00 . A A . 140 TYR HA   1 1 
        7  56456 1 1 140 TYR HB2  H  419.138   9.451  28.279 1.00 . A A . 140 TYR HB2  1 1 
        7  56457 1 1 140 TYR HB3  H  418.867   9.859  29.979 1.00 . A A . 140 TYR HB3  1 1 
        7  56458 1 1 140 TYR HD1  H  420.638  11.108  31.247 1.00 . A A . 140 TYR HD1  1 1 
        7  56459 1 1 140 TYR HD2  H  420.827  10.579  26.973 1.00 . A A . 140 TYR HD2  1 1 
        7  56460 1 1 140 TYR HE1  H  422.099  13.110  31.070 1.00 . A A . 140 TYR HE1  1 1 
        7  56461 1 1 140 TYR HE2  H  422.310  12.572  26.794 1.00 . A A . 140 TYR HE2  1 1 
        7  56462 1 1 140 TYR HH   H  422.681  14.683  28.129 1.00 . A A . 140 TYR HH   1 1 
        7  56463 1 1 140 TYR N    N  420.789   7.557  28.465 1.00 . A A . 140 TYR N    1 1 
        7  56464 1 1 140 TYR O    O  418.038   7.422  30.259 1.00 . A A . 140 TYR O    1 1 
        7  56465 1 1 140 TYR OH   O  423.024  14.124  28.830 1.00 . A A . 140 TYR OH   1 1 
        7  56466 1 1 141 ARG C    C  418.073   4.827  31.689 1.00 . A A . 141 ARG C    1 1 
        7  56467 1 1 141 ARG CA   C  419.086   5.742  32.418 1.00 . A A . 141 ARG CA   1 1 
        7  56468 1 1 141 ARG CB   C  418.525   6.427  33.689 1.00 . A A . 141 ARG CB   1 1 
        7  56469 1 1 141 ARG CD   C  416.621   7.939  34.568 1.00 . A A . 141 ARG CD   1 1 
        7  56470 1 1 141 ARG CG   C  417.658   7.684  33.466 1.00 . A A . 141 ARG CG   1 1 
        7  56471 1 1 141 ARG CZ   C  416.512   7.308  36.981 1.00 . A A . 141 ARG CZ   1 1 
        7  56472 1 1 141 ARG H    H  420.761   6.863  31.718 1.00 . A A . 141 ARG H    1 1 
        7  56473 1 1 141 ARG HA   H  419.867   5.072  32.778 1.00 . A A . 141 ARG HA   1 1 
        7  56474 1 1 141 ARG HB2  H  417.932   5.696  34.238 1.00 . A A . 141 ARG HB2  1 1 
        7  56475 1 1 141 ARG HB3  H  419.373   6.715  34.312 1.00 . A A . 141 ARG HB3  1 1 
        7  56476 1 1 141 ARG HD2  H  416.247   8.957  34.462 1.00 . A A . 141 ARG HD2  1 1 
        7  56477 1 1 141 ARG HD3  H  415.792   7.243  34.438 1.00 . A A . 141 ARG HD3  1 1 
        7  56478 1 1 141 ARG HE   H  418.123   8.059  36.079 1.00 . A A . 141 ARG HE   1 1 
        7  56479 1 1 141 ARG HG2  H  418.318   8.549  33.412 1.00 . A A . 141 ARG HG2  1 1 
        7  56480 1 1 141 ARG HG3  H  417.137   7.584  32.514 1.00 . A A . 141 ARG HG3  1 1 
        7  56481 1 1 141 ARG HH11 H  414.725   7.146  36.078 1.00 . A A . 141 ARG HH11 1 1 
        7  56482 1 1 141 ARG HH12 H  414.778   6.654  37.755 1.00 . A A . 141 ARG HH12 1 1 
        7  56483 1 1 141 ARG HH21 H  418.113   7.331  38.189 1.00 . A A . 141 ARG HH21 1 1 
        7  56484 1 1 141 ARG HH22 H  416.624   6.755  38.906 1.00 . A A . 141 ARG HH22 1 1 
        7  56485 1 1 141 ARG N    N  419.780   6.707  31.532 1.00 . A A . 141 ARG N    1 1 
        7  56486 1 1 141 ARG NE   N  417.163   7.780  35.933 1.00 . A A . 141 ARG NE   1 1 
        7  56487 1 1 141 ARG NH1  N  415.243   7.014  36.934 1.00 . A A . 141 ARG NH1  1 1 
        7  56488 1 1 141 ARG NH2  N  417.129   7.117  38.109 1.00 . A A . 141 ARG NH2  1 1 
        7  56489 1 1 141 ARG O    O  416.849   4.886  31.955 1.00 . A A . 141 ARG O    1 1 
        7  56490 1 1 141 ARG OXT  O  418.544   3.975  30.900 1.00 . A A . 141 ARG OXT  1 1 
        7  56491 2 2   1 VAL C    C  448.775  -6.099   0.530 1.00 . B B .   1 VAL C    1 1 
        7  56492 2 2   1 VAL CA   C  447.499  -6.875   0.902 1.00 . B B .   1 VAL CA   1 1 
        7  56493 2 2   1 VAL CB   C  447.204  -6.870   2.441 1.00 . B B .   1 VAL CB   1 1 
        7  56494 2 2   1 VAL CG1  C  448.431  -7.043   3.356 1.00 . B B .   1 VAL CG1  1 1 
        7  56495 2 2   1 VAL CG2  C  446.489  -5.589   2.893 1.00 . B B .   1 VAL CG2  1 1 
        7  56496 2 2   1 VAL H1   H  447.711  -8.193  -0.696 1.00 . B B .   1 VAL H1   1 1 
        7  56497 2 2   1 VAL H2   H  448.232  -8.817   0.738 1.00 . B B .   1 VAL H2   1 1 
        7  56498 2 2   1 VAL H3   H  446.617  -8.701   0.428 1.00 . B B .   1 VAL H3   1 1 
        7  56499 2 2   1 VAL HA   H  446.672  -6.345   0.431 1.00 . B B .   1 VAL HA   1 1 
        7  56500 2 2   1 VAL HB   H  446.531  -7.703   2.643 1.00 . B B .   1 VAL HB   1 1 
        7  56501 2 2   1 VAL HG11 H  448.973  -7.943   3.072 1.00 . B B .   1 VAL HG11 1 1 
        7  56502 2 2   1 VAL HG12 H  448.101  -7.128   4.391 1.00 . B B .   1 VAL HG12 1 1 
        7  56503 2 2   1 VAL HG13 H  449.085  -6.177   3.254 1.00 . B B .   1 VAL HG13 1 1 
        7  56504 2 2   1 VAL HG21 H  445.608  -5.425   2.270 1.00 . B B .   1 VAL HG21 1 1 
        7  56505 2 2   1 VAL HG22 H  447.166  -4.741   2.795 1.00 . B B .   1 VAL HG22 1 1 
        7  56506 2 2   1 VAL HG23 H  446.183  -5.692   3.933 1.00 . B B .   1 VAL HG23 1 1 
        7  56507 2 2   1 VAL N    N  447.516  -8.262   0.293 1.00 . B B .   1 VAL N    1 1 
        7  56508 2 2   1 VAL O    O  449.782  -6.718   0.208 1.00 . B B .   1 VAL O    1 1 
        7  56509 2 2   2 HIS C    C  450.192  -2.821   1.159 1.00 . B B .   2 HIS C    1 1 
        7  56510 2 2   2 HIS CA   C  449.823  -3.882   0.098 1.00 . B B .   2 HIS CA   1 1 
        7  56511 2 2   2 HIS CB   C  449.384  -3.312  -1.267 1.00 . B B .   2 HIS CB   1 1 
        7  56512 2 2   2 HIS CD2  C  447.814  -1.271  -1.137 1.00 . B B .   2 HIS CD2  1 1 
        7  56513 2 2   2 HIS CE1  C  445.860  -2.254  -1.361 1.00 . B B .   2 HIS CE1  1 1 
        7  56514 2 2   2 HIS CG   C  448.038  -2.617  -1.278 1.00 . B B .   2 HIS CG   1 1 
        7  56515 2 2   2 HIS H    H  447.949  -4.331   1.020 1.00 . B B .   2 HIS H    1 1 
        7  56516 2 2   2 HIS HA   H  450.706  -4.498  -0.070 1.00 . B B .   2 HIS HA   1 1 
        7  56517 2 2   2 HIS HB2  H  450.136  -2.592  -1.589 1.00 . B B .   2 HIS HB2  1 1 
        7  56518 2 2   2 HIS HB3  H  449.356  -4.129  -1.989 1.00 . B B .   2 HIS HB3  1 1 
        7  56519 2 2   2 HIS HD1  H  446.633  -4.197  -1.580 1.00 . B B .   2 HIS HD1  1 1 
        7  56520 2 2   2 HIS HD2  H  448.572  -0.513  -1.012 1.00 . B B .   2 HIS HD2  1 1 
        7  56521 2 2   2 HIS HE1  H  444.796  -2.428  -1.436 1.00 . B B .   2 HIS HE1  1 1 
        7  56522 2 2   2 HIS N    N  448.756  -4.765   0.597 1.00 . B B .   2 HIS N    1 1 
        7  56523 2 2   2 HIS ND1  N  446.802  -3.212  -1.434 1.00 . B B .   2 HIS ND1  1 1 
        7  56524 2 2   2 HIS NE2  N  446.430  -1.050  -1.181 1.00 . B B .   2 HIS NE2  1 1 
        7  56525 2 2   2 HIS O    O  449.794  -1.661   1.076 1.00 . B B .   2 HIS O    1 1 
        7  56526 2 2   3 LEU C    C  452.299  -1.222   2.662 1.00 . B B .   3 LEU C    1 1 
        7  56527 2 2   3 LEU CA   C  451.394  -2.321   3.264 1.00 . B B .   3 LEU CA   1 1 
        7  56528 2 2   3 LEU CB   C  452.168  -3.061   4.382 1.00 . B B .   3 LEU CB   1 1 
        7  56529 2 2   3 LEU CD1  C  452.355  -5.582   4.507 1.00 . B B .   3 LEU CD1  1 1 
        7  56530 2 2   3 LEU CD2  C  451.540  -4.363   6.462 1.00 . B B .   3 LEU CD2  1 1 
        7  56531 2 2   3 LEU CG   C  451.544  -4.359   4.940 1.00 . B B .   3 LEU CG   1 1 
        7  56532 2 2   3 LEU H    H  451.128  -4.225   2.291 1.00 . B B .   3 LEU H    1 1 
        7  56533 2 2   3 LEU HA   H  450.527  -1.837   3.715 1.00 . B B .   3 LEU HA   1 1 
        7  56534 2 2   3 LEU HB2  H  453.162  -3.300   4.003 1.00 . B B .   3 LEU HB2  1 1 
        7  56535 2 2   3 LEU HB3  H  452.280  -2.369   5.216 1.00 . B B .   3 LEU HB3  1 1 
        7  56536 2 2   3 LEU HD11 H  452.390  -5.628   3.419 1.00 . B B .   3 LEU HD11 1 1 
        7  56537 2 2   3 LEU HD12 H  451.884  -6.485   4.894 1.00 . B B .   3 LEU HD12 1 1 
        7  56538 2 2   3 LEU HD13 H  453.369  -5.504   4.901 1.00 . B B .   3 LEU HD13 1 1 
        7  56539 2 2   3 LEU HD21 H  450.972  -3.507   6.827 1.00 . B B .   3 LEU HD21 1 1 
        7  56540 2 2   3 LEU HD22 H  452.565  -4.302   6.828 1.00 . B B .   3 LEU HD22 1 1 
        7  56541 2 2   3 LEU HD23 H  451.081  -5.284   6.823 1.00 . B B .   3 LEU HD23 1 1 
        7  56542 2 2   3 LEU HG   H  450.521  -4.455   4.575 1.00 . B B .   3 LEU HG   1 1 
        7  56543 2 2   3 LEU N    N  450.909  -3.242   2.213 1.00 . B B .   3 LEU N    1 1 
        7  56544 2 2   3 LEU O    O  452.919  -1.428   1.613 1.00 . B B .   3 LEU O    1 1 
        7  56545 2 2   4 THR C    C  454.871   0.271   3.217 1.00 . B B .   4 THR C    1 1 
        7  56546 2 2   4 THR CA   C  453.484   0.903   3.010 1.00 . B B .   4 THR CA   1 1 
        7  56547 2 2   4 THR CB   C  453.368   2.215   3.815 1.00 . B B .   4 THR CB   1 1 
        7  56548 2 2   4 THR CG2  C  451.930   2.690   4.014 1.00 . B B .   4 THR CG2  1 1 
        7  56549 2 2   4 THR H    H  451.820   0.102   4.129 1.00 . B B .   4 THR H    1 1 
        7  56550 2 2   4 THR HA   H  453.381   1.148   1.953 1.00 . B B .   4 THR HA   1 1 
        7  56551 2 2   4 THR HB   H  453.917   2.994   3.285 1.00 . B B .   4 THR HB   1 1 
        7  56552 2 2   4 THR HG1  H  454.835   1.779   5.029 1.00 . B B .   4 THR HG1  1 1 
        7  56553 2 2   4 THR HG21 H  451.927   3.617   4.587 1.00 . B B .   4 THR HG21 1 1 
        7  56554 2 2   4 THR HG22 H  451.366   1.927   4.553 1.00 . B B .   4 THR HG22 1 1 
        7  56555 2 2   4 THR HG23 H  451.467   2.864   3.042 1.00 . B B .   4 THR HG23 1 1 
        7  56556 2 2   4 THR N    N  452.440  -0.086   3.354 1.00 . B B .   4 THR N    1 1 
        7  56557 2 2   4 THR O    O  454.995  -0.607   4.072 1.00 . B B .   4 THR O    1 1 
        7  56558 2 2   4 THR OG1  O  453.924   2.077   5.103 1.00 . B B .   4 THR OG1  1 1 
        7  56559 2 2   5 PRO C    C  457.767   0.321   4.197 1.00 . B B .   5 PRO C    1 1 
        7  56560 2 2   5 PRO CA   C  457.289   0.167   2.742 1.00 . B B .   5 PRO CA   1 1 
        7  56561 2 2   5 PRO CB   C  458.189   0.927   1.762 1.00 . B B .   5 PRO CB   1 1 
        7  56562 2 2   5 PRO CD   C  455.919   1.549   1.333 1.00 . B B .   5 PRO CD   1 1 
        7  56563 2 2   5 PRO CG   C  457.242   1.281   0.618 1.00 . B B .   5 PRO CG   1 1 
        7  56564 2 2   5 PRO HA   H  457.311  -0.891   2.480 1.00 . B B .   5 PRO HA   1 1 
        7  56565 2 2   5 PRO HB2  H  458.581   1.831   2.227 1.00 . B B .   5 PRO HB2  1 1 
        7  56566 2 2   5 PRO HB3  H  459.006   0.295   1.411 1.00 . B B .   5 PRO HB3  1 1 
        7  56567 2 2   5 PRO HD2  H  455.863   2.592   1.642 1.00 . B B .   5 PRO HD2  1 1 
        7  56568 2 2   5 PRO HD3  H  455.079   1.304   0.684 1.00 . B B .   5 PRO HD3  1 1 
        7  56569 2 2   5 PRO HG2  H  457.586   2.170   0.086 1.00 . B B .   5 PRO HG2  1 1 
        7  56570 2 2   5 PRO HG3  H  457.142   0.441  -0.069 1.00 . B B .   5 PRO HG3  1 1 
        7  56571 2 2   5 PRO N    N  455.934   0.678   2.499 1.00 . B B .   5 PRO N    1 1 
        7  56572 2 2   5 PRO O    O  458.410  -0.578   4.743 1.00 . B B .   5 PRO O    1 1 
        7  56573 2 2   6 GLU C    C  456.954   0.767   7.217 1.00 . B B .   6 GLU C    1 1 
        7  56574 2 2   6 GLU CA   C  457.743   1.676   6.266 1.00 . B B .   6 GLU CA   1 1 
        7  56575 2 2   6 GLU CB   C  457.491   3.151   6.624 1.00 . B B .   6 GLU CB   1 1 
        7  56576 2 2   6 GLU CD   C  459.904   3.942   6.384 1.00 . B B .   6 GLU CD   1 1 
        7  56577 2 2   6 GLU CG   C  458.445   4.124   5.918 1.00 . B B .   6 GLU CG   1 1 
        7  56578 2 2   6 GLU H    H  456.878   2.133   4.359 1.00 . B B .   6 GLU H    1 1 
        7  56579 2 2   6 GLU HA   H  458.804   1.471   6.402 1.00 . B B .   6 GLU HA   1 1 
        7  56580 2 2   6 GLU HB2  H  456.469   3.403   6.342 1.00 . B B .   6 GLU HB2  1 1 
        7  56581 2 2   6 GLU HB3  H  457.598   3.273   7.702 1.00 . B B .   6 GLU HB3  1 1 
        7  56582 2 2   6 GLU HG2  H  458.392   3.956   4.842 1.00 . B B .   6 GLU HG2  1 1 
        7  56583 2 2   6 GLU HG3  H  458.130   5.144   6.134 1.00 . B B .   6 GLU HG3  1 1 
        7  56584 2 2   6 GLU N    N  457.406   1.430   4.856 1.00 . B B .   6 GLU N    1 1 
        7  56585 2 2   6 GLU O    O  457.541   0.167   8.118 1.00 . B B .   6 GLU O    1 1 
        7  56586 2 2   6 GLU OE1  O  460.264   4.449   7.475 1.00 . B B .   6 GLU OE1  1 1 
        7  56587 2 2   6 GLU OE2  O  460.707   3.298   5.664 1.00 . B B .   6 GLU OE2  1 1 
        7  56588 2 2   7 GLU C    C  455.274  -1.798   7.526 1.00 . B B .   7 GLU C    1 1 
        7  56589 2 2   7 GLU CA   C  454.850  -0.355   7.793 1.00 . B B .   7 GLU CA   1 1 
        7  56590 2 2   7 GLU CB   C  453.343  -0.173   7.560 1.00 . B B .   7 GLU CB   1 1 
        7  56591 2 2   7 GLU CD   C  451.268   1.094   8.280 1.00 . B B .   7 GLU CD   1 1 
        7  56592 2 2   7 GLU CG   C  452.801   1.023   8.354 1.00 . B B .   7 GLU CG   1 1 
        7  56593 2 2   7 GLU H    H  455.185   1.135   6.285 1.00 . B B .   7 GLU H    1 1 
        7  56594 2 2   7 GLU HA   H  455.043  -0.147   8.846 1.00 . B B .   7 GLU HA   1 1 
        7  56595 2 2   7 GLU HB2  H  453.166  -0.004   6.497 1.00 . B B .   7 GLU HB2  1 1 
        7  56596 2 2   7 GLU HB3  H  452.821  -1.077   7.871 1.00 . B B .   7 GLU HB3  1 1 
        7  56597 2 2   7 GLU HG2  H  453.104   0.928   9.396 1.00 . B B .   7 GLU HG2  1 1 
        7  56598 2 2   7 GLU HG3  H  453.218   1.942   7.941 1.00 . B B .   7 GLU HG3  1 1 
        7  56599 2 2   7 GLU N    N  455.642   0.595   7.005 1.00 . B B .   7 GLU N    1 1 
        7  56600 2 2   7 GLU O    O  455.379  -2.566   8.477 1.00 . B B .   7 GLU O    1 1 
        7  56601 2 2   7 GLU OE1  O  450.598   0.128   8.711 1.00 . B B .   7 GLU OE1  1 1 
        7  56602 2 2   7 GLU OE2  O  450.706   2.100   7.790 1.00 . B B .   7 GLU OE2  1 1 
        7  56603 2 2   8 LYS C    C  457.463  -3.727   6.761 1.00 . B B .   8 LYS C    1 1 
        7  56604 2 2   8 LYS CA   C  456.183  -3.490   5.971 1.00 . B B .   8 LYS CA   1 1 
        7  56605 2 2   8 LYS CB   C  456.398  -3.702   4.458 1.00 . B B .   8 LYS CB   1 1 
        7  56606 2 2   8 LYS CD   C  456.838  -5.653   2.792 1.00 . B B .   8 LYS CD   1 1 
        7  56607 2 2   8 LYS CE   C  456.643  -7.185   2.752 1.00 . B B .   8 LYS CE   1 1 
        7  56608 2 2   8 LYS CG   C  456.908  -5.145   4.238 1.00 . B B .   8 LYS CG   1 1 
        7  56609 2 2   8 LYS H    H  455.451  -1.522   5.523 1.00 . B B .   8 LYS H    1 1 
        7  56610 2 2   8 LYS HA   H  455.463  -4.240   6.300 1.00 . B B .   8 LYS HA   1 1 
        7  56611 2 2   8 LYS HB2  H  455.455  -3.562   3.931 1.00 . B B .   8 LYS HB2  1 1 
        7  56612 2 2   8 LYS HB3  H  457.136  -2.991   4.088 1.00 . B B .   8 LYS HB3  1 1 
        7  56613 2 2   8 LYS HD2  H  456.003  -5.173   2.282 1.00 . B B .   8 LYS HD2  1 1 
        7  56614 2 2   8 LYS HD3  H  457.765  -5.399   2.280 1.00 . B B .   8 LYS HD3  1 1 
        7  56615 2 2   8 LYS HE2  H  455.713  -7.433   3.262 1.00 . B B .   8 LYS HE2  1 1 
        7  56616 2 2   8 LYS HE3  H  456.562  -7.493   1.709 1.00 . B B .   8 LYS HE3  1 1 
        7  56617 2 2   8 LYS HG2  H  457.948  -5.186   4.559 1.00 . B B .   8 LYS HG2  1 1 
        7  56618 2 2   8 LYS HG3  H  456.325  -5.816   4.869 1.00 . B B .   8 LYS HG3  1 1 
        7  56619 2 2   8 LYS HZ1  H  457.564  -8.947   3.324 1.00 . B B .   8 LYS HZ1  1 1 
        7  56620 2 2   8 LYS HZ2  H  457.842  -7.693   4.358 1.00 . B B .   8 LYS HZ2  1 1 
        7  56621 2 2   8 LYS HZ3  H  458.624  -7.754   2.907 1.00 . B B .   8 LYS HZ3  1 1 
        7  56622 2 2   8 LYS N    N  455.605  -2.172   6.281 1.00 . B B .   8 LYS N    1 1 
        7  56623 2 2   8 LYS NZ   N  457.759  -7.958   3.386 1.00 . B B .   8 LYS NZ   1 1 
        7  56624 2 2   8 LYS O    O  457.588  -4.790   7.363 1.00 . B B .   8 LYS O    1 1 
        7  56625 2 2   9 SER C    C  459.180  -3.032   9.134 1.00 . B B .   9 SER C    1 1 
        7  56626 2 2   9 SER CA   C  459.566  -2.847   7.660 1.00 . B B .   9 SER CA   1 1 
        7  56627 2 2   9 SER CB   C  460.452  -1.611   7.460 1.00 . B B .   9 SER CB   1 1 
        7  56628 2 2   9 SER H    H  458.238  -1.934   6.243 1.00 . B B .   9 SER H    1 1 
        7  56629 2 2   9 SER HA   H  460.136  -3.722   7.349 1.00 . B B .   9 SER HA   1 1 
        7  56630 2 2   9 SER HB2  H  460.639  -1.467   6.396 1.00 . B B .   9 SER HB2  1 1 
        7  56631 2 2   9 SER HB3  H  459.945  -0.733   7.860 1.00 . B B .   9 SER HB3  1 1 
        7  56632 2 2   9 SER HG   H  462.239  -1.015   8.008 1.00 . B B .   9 SER HG   1 1 
        7  56633 2 2   9 SER N    N  458.374  -2.758   6.811 1.00 . B B .   9 SER N    1 1 
        7  56634 2 2   9 SER O    O  459.672  -3.954   9.782 1.00 . B B .   9 SER O    1 1 
        7  56635 2 2   9 SER OG   O  461.687  -1.791   8.136 1.00 . B B .   9 SER OG   1 1 
        7  56636 2 2  10 ALA C    C  457.192  -3.764  11.381 1.00 . B B .  10 ALA C    1 1 
        7  56637 2 2  10 ALA CA   C  457.721  -2.356  11.013 1.00 . B B .  10 ALA CA   1 1 
        7  56638 2 2  10 ALA CB   C  456.677  -1.248  11.227 1.00 . B B .  10 ALA CB   1 1 
        7  56639 2 2  10 ALA H    H  457.802  -1.560   9.036 1.00 . B B .  10 ALA H    1 1 
        7  56640 2 2  10 ALA HA   H  458.560  -2.142  11.675 1.00 . B B .  10 ALA HA   1 1 
        7  56641 2 2  10 ALA HB1  H  456.293  -1.301  12.246 1.00 . B B .  10 ALA HB1  1 1 
        7  56642 2 2  10 ALA HB2  H  455.856  -1.382  10.521 1.00 . B B .  10 ALA HB2  1 1 
        7  56643 2 2  10 ALA HB3  H  457.141  -0.275  11.063 1.00 . B B .  10 ALA HB3  1 1 
        7  56644 2 2  10 ALA N    N  458.216  -2.257   9.639 1.00 . B B .  10 ALA N    1 1 
        7  56645 2 2  10 ALA O    O  457.622  -4.326  12.388 1.00 . B B .  10 ALA O    1 1 
        7  56646 2 2  11 VAL C    C  457.001  -6.779  10.563 1.00 . B B .  11 VAL C    1 1 
        7  56647 2 2  11 VAL CA   C  455.870  -5.772  10.783 1.00 . B B .  11 VAL CA   1 1 
        7  56648 2 2  11 VAL CB   C  454.597  -6.140   9.978 1.00 . B B .  11 VAL CB   1 1 
        7  56649 2 2  11 VAL CG1  C  454.674  -5.921   8.467 1.00 . B B .  11 VAL CG1  1 1 
        7  56650 2 2  11 VAL CG2  C  454.171  -7.597  10.150 1.00 . B B .  11 VAL CG2  1 1 
        7  56651 2 2  11 VAL H    H  455.950  -3.865   9.773 1.00 . B B .  11 VAL H    1 1 
        7  56652 2 2  11 VAL HA   H  455.597  -5.845  11.836 1.00 . B B .  11 VAL HA   1 1 
        7  56653 2 2  11 VAL HB   H  453.785  -5.519  10.355 1.00 . B B .  11 VAL HB   1 1 
        7  56654 2 2  11 VAL HG11 H  454.977  -4.892   8.264 1.00 . B B .  11 VAL HG11 1 1 
        7  56655 2 2  11 VAL HG12 H  455.406  -6.605   8.038 1.00 . B B .  11 VAL HG12 1 1 
        7  56656 2 2  11 VAL HG13 H  453.697  -6.106   8.022 1.00 . B B .  11 VAL HG13 1 1 
        7  56657 2 2  11 VAL HG21 H  454.093  -7.829  11.212 1.00 . B B .  11 VAL HG21 1 1 
        7  56658 2 2  11 VAL HG22 H  453.203  -7.750   9.673 1.00 . B B .  11 VAL HG22 1 1 
        7  56659 2 2  11 VAL HG23 H  454.911  -8.249   9.688 1.00 . B B .  11 VAL HG23 1 1 
        7  56660 2 2  11 VAL N    N  456.317  -4.375  10.563 1.00 . B B .  11 VAL N    1 1 
        7  56661 2 2  11 VAL O    O  457.253  -7.606  11.435 1.00 . B B .  11 VAL O    1 1 
        7  56662 2 2  12 THR C    C  459.904  -7.804   9.899 1.00 . B B .  12 THR C    1 1 
        7  56663 2 2  12 THR CA   C  458.645  -7.784   9.027 1.00 . B B .  12 THR CA   1 1 
        7  56664 2 2  12 THR CB   C  459.041  -7.707   7.539 1.00 . B B .  12 THR CB   1 1 
        7  56665 2 2  12 THR CG2  C  459.607  -9.029   7.033 1.00 . B B .  12 THR CG2  1 1 
        7  56666 2 2  12 THR H    H  457.611  -5.906   8.840 1.00 . B B .  12 THR H    1 1 
        7  56667 2 2  12 THR HA   H  458.134  -8.735   9.177 1.00 . B B .  12 THR HA   1 1 
        7  56668 2 2  12 THR HB   H  459.770  -6.910   7.388 1.00 . B B .  12 THR HB   1 1 
        7  56669 2 2  12 THR HG1  H  457.308  -8.237   6.800 1.00 . B B .  12 THR HG1  1 1 
        7  56670 2 2  12 THR HG21 H  459.873  -8.932   5.981 1.00 . B B .  12 THR HG21 1 1 
        7  56671 2 2  12 THR HG22 H  460.495  -9.288   7.609 1.00 . B B .  12 THR HG22 1 1 
        7  56672 2 2  12 THR HG23 H  458.859  -9.813   7.147 1.00 . B B .  12 THR HG23 1 1 
        7  56673 2 2  12 THR N    N  457.714  -6.715   9.434 1.00 . B B .  12 THR N    1 1 
        7  56674 2 2  12 THR O    O  460.387  -8.878  10.239 1.00 . B B .  12 THR O    1 1 
        7  56675 2 2  12 THR OG1  O  457.923  -7.506   6.697 1.00 . B B .  12 THR OG1  1 1 
        7  56676 2 2  13 ALA C    C  461.217  -7.091  12.663 1.00 . B B .  13 ALA C    1 1 
        7  56677 2 2  13 ALA CA   C  461.569  -6.600  11.249 1.00 . B B .  13 ALA CA   1 1 
        7  56678 2 2  13 ALA CB   C  462.130  -5.174  11.285 1.00 . B B .  13 ALA CB   1 1 
        7  56679 2 2  13 ALA H    H  460.003  -5.784  10.035 1.00 . B B .  13 ALA H    1 1 
        7  56680 2 2  13 ALA HA   H  462.345  -7.255  10.849 1.00 . B B .  13 ALA HA   1 1 
        7  56681 2 2  13 ALA HB1  H  463.096  -5.174  11.790 1.00 . B B .  13 ALA HB1  1 1 
        7  56682 2 2  13 ALA HB2  H  462.252  -4.806  10.266 1.00 . B B .  13 ALA HB2  1 1 
        7  56683 2 2  13 ALA HB3  H  461.438  -4.526  11.824 1.00 . B B .  13 ALA HB3  1 1 
        7  56684 2 2  13 ALA N    N  460.420  -6.651  10.340 1.00 . B B .  13 ALA N    1 1 
        7  56685 2 2  13 ALA O    O  462.024  -7.769  13.299 1.00 . B B .  13 ALA O    1 1 
        7  56686 2 2  14 LEU C    C  459.289  -8.889  14.292 1.00 . B B .  14 LEU C    1 1 
        7  56687 2 2  14 LEU CA   C  459.533  -7.376  14.430 1.00 . B B .  14 LEU CA   1 1 
        7  56688 2 2  14 LEU CB   C  458.337  -6.555  14.956 1.00 . B B .  14 LEU CB   1 1 
        7  56689 2 2  14 LEU CD1  C  457.382  -5.489  17.042 1.00 . B B .  14 LEU CD1  1 1 
        7  56690 2 2  14 LEU CD2  C  457.140  -7.908  16.768 1.00 . B B .  14 LEU CD2  1 1 
        7  56691 2 2  14 LEU CG   C  458.065  -6.731  16.468 1.00 . B B .  14 LEU CG   1 1 
        7  56692 2 2  14 LEU H    H  459.394  -6.190  12.643 1.00 . B B .  14 LEU H    1 1 
        7  56693 2 2  14 LEU HA   H  460.343  -7.251  15.149 1.00 . B B .  14 LEU HA   1 1 
        7  56694 2 2  14 LEU HB2  H  458.524  -5.499  14.755 1.00 . B B .  14 LEU HB2  1 1 
        7  56695 2 2  14 LEU HB3  H  457.444  -6.861  14.410 1.00 . B B .  14 LEU HB3  1 1 
        7  56696 2 2  14 LEU HD11 H  458.002  -4.612  16.854 1.00 . B B .  14 LEU HD11 1 1 
        7  56697 2 2  14 LEU HD12 H  457.245  -5.614  18.116 1.00 . B B .  14 LEU HD12 1 1 
        7  56698 2 2  14 LEU HD13 H  456.410  -5.356  16.564 1.00 . B B .  14 LEU HD13 1 1 
        7  56699 2 2  14 LEU HD21 H  457.582  -8.826  16.380 1.00 . B B .  14 LEU HD21 1 1 
        7  56700 2 2  14 LEU HD22 H  457.007  -7.998  17.847 1.00 . B B .  14 LEU HD22 1 1 
        7  56701 2 2  14 LEU HD23 H  456.173  -7.741  16.295 1.00 . B B .  14 LEU HD23 1 1 
        7  56702 2 2  14 LEU HG   H  459.015  -6.884  16.983 1.00 . B B .  14 LEU HG   1 1 
        7  56703 2 2  14 LEU N    N  460.002  -6.809  13.159 1.00 . B B .  14 LEU N    1 1 
        7  56704 2 2  14 LEU O    O  459.712  -9.651  15.160 1.00 . B B .  14 LEU O    1 1 
        7  56705 2 2  15 TRP C    C  460.151 -11.388  12.815 1.00 . B B .  15 TRP C    1 1 
        7  56706 2 2  15 TRP CA   C  458.734 -10.775  12.794 1.00 . B B .  15 TRP CA   1 1 
        7  56707 2 2  15 TRP CB   C  458.052 -10.985  11.434 1.00 . B B .  15 TRP CB   1 1 
        7  56708 2 2  15 TRP CD1  C  456.142 -12.624  11.493 1.00 . B B .  15 TRP CD1  1 1 
        7  56709 2 2  15 TRP CD2  C  458.096 -13.625  11.014 1.00 . B B .  15 TRP CD2  1 1 
        7  56710 2 2  15 TRP CE2  C  457.120 -14.658  11.142 1.00 . B B .  15 TRP CE2  1 1 
        7  56711 2 2  15 TRP CE3  C  459.412 -14.030  10.695 1.00 . B B .  15 TRP CE3  1 1 
        7  56712 2 2  15 TRP CG   C  457.446 -12.344  11.292 1.00 . B B .  15 TRP CG   1 1 
        7  56713 2 2  15 TRP CH2  C  458.761 -16.387  10.719 1.00 . B B .  15 TRP CH2  1 1 
        7  56714 2 2  15 TRP CZ2  C  457.439 -16.019  11.024 1.00 . B B .  15 TRP CZ2  1 1 
        7  56715 2 2  15 TRP CZ3  C  459.739 -15.393  10.544 1.00 . B B .  15 TRP CZ3  1 1 
        7  56716 2 2  15 TRP H    H  458.337  -8.684  12.515 1.00 . B B .  15 TRP H    1 1 
        7  56717 2 2  15 TRP HA   H  458.140 -11.296  13.543 1.00 . B B .  15 TRP HA   1 1 
        7  56718 2 2  15 TRP HB2  H  457.269 -10.236  11.313 1.00 . B B .  15 TRP HB2  1 1 
        7  56719 2 2  15 TRP HB3  H  458.794 -10.850  10.648 1.00 . B B .  15 TRP HB3  1 1 
        7  56720 2 2  15 TRP HD1  H  455.375 -11.896  11.715 1.00 . B B .  15 TRP HD1  1 1 
        7  56721 2 2  15 TRP HE1  H  455.034 -14.429  11.441 1.00 . B B .  15 TRP HE1  1 1 
        7  56722 2 2  15 TRP HE3  H  460.181 -13.282  10.564 1.00 . B B .  15 TRP HE3  1 1 
        7  56723 2 2  15 TRP HH2  H  459.024 -17.429  10.618 1.00 . B B .  15 TRP HH2  1 1 
        7  56724 2 2  15 TRP HZ2  H  456.680 -16.774  11.168 1.00 . B B .  15 TRP HZ2  1 1 
        7  56725 2 2  15 TRP HZ3  H  460.750 -15.675  10.291 1.00 . B B .  15 TRP HZ3  1 1 
        7  56726 2 2  15 TRP N    N  458.751  -9.348  13.155 1.00 . B B .  15 TRP N    1 1 
        7  56727 2 2  15 TRP NE1  N  455.936 -13.983  11.371 1.00 . B B .  15 TRP NE1  1 1 
        7  56728 2 2  15 TRP O    O  460.366 -12.463  13.370 1.00 . B B .  15 TRP O    1 1 
        7  56729 2 2  16 GLY C    C  463.245 -11.399  13.531 1.00 . B B .  16 GLY C    1 1 
        7  56730 2 2  16 GLY CA   C  462.556 -11.026  12.207 1.00 . B B .  16 GLY CA   1 1 
        7  56731 2 2  16 GLY H    H  460.882  -9.756  11.906 1.00 . B B .  16 GLY H    1 1 
        7  56732 2 2  16 GLY HA2  H  462.637 -11.884  11.541 1.00 . B B .  16 GLY HA2  1 1 
        7  56733 2 2  16 GLY HA3  H  463.102 -10.195  11.761 1.00 . B B .  16 GLY HA3  1 1 
        7  56734 2 2  16 GLY N    N  461.138 -10.655  12.287 1.00 . B B .  16 GLY N    1 1 
        7  56735 2 2  16 GLY O    O  464.176 -12.207  13.496 1.00 . B B .  16 GLY O    1 1 
        7  56736 2 2  17 LYS C    C  462.211 -12.098  16.846 1.00 . B B .  17 LYS C    1 1 
        7  56737 2 2  17 LYS CA   C  463.255 -11.338  16.021 1.00 . B B .  17 LYS CA   1 1 
        7  56738 2 2  17 LYS CB   C  463.974 -10.217  16.806 1.00 . B B .  17 LYS CB   1 1 
        7  56739 2 2  17 LYS CD   C  462.365  -8.162  17.108 1.00 . B B .  17 LYS CD   1 1 
        7  56740 2 2  17 LYS CE   C  463.305  -7.195  16.364 1.00 . B B .  17 LYS CE   1 1 
        7  56741 2 2  17 LYS CG   C  463.137  -9.323  17.748 1.00 . B B .  17 LYS CG   1 1 
        7  56742 2 2  17 LYS H    H  462.077 -10.164  14.648 1.00 . B B .  17 LYS H    1 1 
        7  56743 2 2  17 LYS HA   H  464.032 -12.073  15.809 1.00 . B B .  17 LYS HA   1 1 
        7  56744 2 2  17 LYS HB2  H  464.744 -10.693  17.413 1.00 . B B .  17 LYS HB2  1 1 
        7  56745 2 2  17 LYS HB3  H  464.472  -9.569  16.084 1.00 . B B .  17 LYS HB3  1 1 
        7  56746 2 2  17 LYS HD2  H  461.636  -8.562  16.404 1.00 . B B .  17 LYS HD2  1 1 
        7  56747 2 2  17 LYS HD3  H  461.840  -7.612  17.890 1.00 . B B .  17 LYS HD3  1 1 
        7  56748 2 2  17 LYS HE2  H  464.293  -7.238  16.826 1.00 . B B .  17 LYS HE2  1 1 
        7  56749 2 2  17 LYS HE3  H  463.388  -7.521  15.328 1.00 . B B .  17 LYS HE3  1 1 
        7  56750 2 2  17 LYS HG2  H  462.411  -9.963  18.248 1.00 . B B .  17 LYS HG2  1 1 
        7  56751 2 2  17 LYS HG3  H  463.803  -8.909  18.505 1.00 . B B .  17 LYS HG3  1 1 
        7  56752 2 2  17 LYS HZ1  H  462.593  -5.493  15.442 1.00 . B B .  17 LYS HZ1  1 1 
        7  56753 2 2  17 LYS HZ2  H  462.009  -5.710  16.969 1.00 . B B .  17 LYS HZ2  1 1 
        7  56754 2 2  17 LYS HZ3  H  463.557  -5.183  16.745 1.00 . B B .  17 LYS HZ3  1 1 
        7  56755 2 2  17 LYS N    N  462.780 -10.887  14.689 1.00 . B B .  17 LYS N    1 1 
        7  56756 2 2  17 LYS NZ   N  462.827  -5.781  16.382 1.00 . B B .  17 LYS NZ   1 1 
        7  56757 2 2  17 LYS O    O  462.525 -12.592  17.930 1.00 . B B .  17 LYS O    1 1 
        7  56758 2 2  18 VAL C    C  460.284 -14.431  17.227 1.00 . B B .  18 VAL C    1 1 
        7  56759 2 2  18 VAL CA   C  459.894 -12.964  16.986 1.00 . B B .  18 VAL CA   1 1 
        7  56760 2 2  18 VAL CB   C  458.585 -12.797  16.173 1.00 . B B .  18 VAL CB   1 1 
        7  56761 2 2  18 VAL CG1  C  458.064 -14.039  15.436 1.00 . B B .  18 VAL CG1  1 1 
        7  56762 2 2  18 VAL CG2  C  457.490 -12.242  17.084 1.00 . B B .  18 VAL CG2  1 1 
        7  56763 2 2  18 VAL H    H  460.787 -11.768  15.458 1.00 . B B .  18 VAL H    1 1 
        7  56764 2 2  18 VAL HA   H  459.728 -12.510  17.962 1.00 . B B .  18 VAL HA   1 1 
        7  56765 2 2  18 VAL HB   H  458.779 -12.039  15.415 1.00 . B B .  18 VAL HB   1 1 
        7  56766 2 2  18 VAL HG11 H  458.848 -14.432  14.788 1.00 . B B .  18 VAL HG11 1 1 
        7  56767 2 2  18 VAL HG12 H  457.197 -13.767  14.834 1.00 . B B .  18 VAL HG12 1 1 
        7  56768 2 2  18 VAL HG13 H  457.778 -14.800  16.162 1.00 . B B .  18 VAL HG13 1 1 
        7  56769 2 2  18 VAL HG21 H  457.863 -11.360  17.605 1.00 . B B .  18 VAL HG21 1 1 
        7  56770 2 2  18 VAL HG22 H  456.623 -11.967  16.483 1.00 . B B .  18 VAL HG22 1 1 
        7  56771 2 2  18 VAL HG23 H  457.203 -13.001  17.811 1.00 . B B .  18 VAL HG23 1 1 
        7  56772 2 2  18 VAL N    N  460.981 -12.217  16.341 1.00 . B B .  18 VAL N    1 1 
        7  56773 2 2  18 VAL O    O  460.863 -15.090  16.361 1.00 . B B .  18 VAL O    1 1 
        7  56774 2 2  19 ASN C    C  458.945 -17.174  18.404 1.00 . B B .  19 ASN C    1 1 
        7  56775 2 2  19 ASN CA   C  460.198 -16.363  18.774 1.00 . B B .  19 ASN CA   1 1 
        7  56776 2 2  19 ASN CB   C  460.536 -16.464  20.279 1.00 . B B .  19 ASN CB   1 1 
        7  56777 2 2  19 ASN CG   C  461.788 -15.726  20.752 1.00 . B B .  19 ASN CG   1 1 
        7  56778 2 2  19 ASN H    H  459.542 -14.356  19.104 1.00 . B B .  19 ASN H    1 1 
        7  56779 2 2  19 ASN HA   H  461.044 -16.740  18.197 1.00 . B B .  19 ASN HA   1 1 
        7  56780 2 2  19 ASN HB2  H  459.684 -16.085  20.844 1.00 . B B .  19 ASN HB2  1 1 
        7  56781 2 2  19 ASN HB3  H  460.661 -17.518  20.520 1.00 . B B .  19 ASN HB3  1 1 
        7  56782 2 2  19 ASN HD21 H  462.625 -15.627  18.916 1.00 . B B .  19 ASN HD21 1 1 
        7  56783 2 2  19 ASN HD22 H  463.557 -14.910  20.212 1.00 . B B .  19 ASN HD22 1 1 
        7  56784 2 2  19 ASN N    N  459.966 -14.959  18.414 1.00 . B B .  19 ASN N    1 1 
        7  56785 2 2  19 ASN ND2  N  462.730 -15.395  19.894 1.00 . B B .  19 ASN ND2  1 1 
        7  56786 2 2  19 ASN O    O  458.031 -17.264  19.216 1.00 . B B .  19 ASN O    1 1 
        7  56787 2 2  19 ASN OD1  O  461.938 -15.436  21.929 1.00 . B B .  19 ASN OD1  1 1 
        7  56788 2 2  20 VAL C    C  456.866 -19.239  17.451 1.00 . B B .  20 VAL C    1 1 
        7  56789 2 2  20 VAL CA   C  457.588 -18.207  16.576 1.00 . B B .  20 VAL CA   1 1 
        7  56790 2 2  20 VAL CB   C  457.837 -18.752  15.150 1.00 . B B .  20 VAL CB   1 1 
        7  56791 2 2  20 VAL CG1  C  456.604 -19.448  14.550 1.00 . B B .  20 VAL CG1  1 1 
        7  56792 2 2  20 VAL CG2  C  458.233 -17.607  14.208 1.00 . B B .  20 VAL CG2  1 1 
        7  56793 2 2  20 VAL H    H  459.676 -17.690  16.593 1.00 . B B .  20 VAL H    1 1 
        7  56794 2 2  20 VAL HA   H  456.910 -17.360  16.470 1.00 . B B .  20 VAL HA   1 1 
        7  56795 2 2  20 VAL HB   H  458.657 -19.469  15.190 1.00 . B B .  20 VAL HB   1 1 
        7  56796 2 2  20 VAL HG11 H  456.300 -20.269  15.199 1.00 . B B .  20 VAL HG11 1 1 
        7  56797 2 2  20 VAL HG12 H  456.854 -19.840  13.564 1.00 . B B .  20 VAL HG12 1 1 
        7  56798 2 2  20 VAL HG13 H  455.789 -18.732  14.462 1.00 . B B .  20 VAL HG13 1 1 
        7  56799 2 2  20 VAL HG21 H  459.107 -17.093  14.607 1.00 . B B .  20 VAL HG21 1 1 
        7  56800 2 2  20 VAL HG22 H  458.471 -18.011  13.223 1.00 . B B .  20 VAL HG22 1 1 
        7  56801 2 2  20 VAL HG23 H  457.405 -16.904  14.121 1.00 . B B .  20 VAL HG23 1 1 
        7  56802 2 2  20 VAL N    N  458.843 -17.673  17.166 1.00 . B B .  20 VAL N    1 1 
        7  56803 2 2  20 VAL O    O  455.644 -19.201  17.548 1.00 . B B .  20 VAL O    1 1 
        7  56804 2 2  21 ASP C    C  456.478 -20.529  20.350 1.00 . B B .  21 ASP C    1 1 
        7  56805 2 2  21 ASP CA   C  457.011 -21.125  19.039 1.00 . B B .  21 ASP CA   1 1 
        7  56806 2 2  21 ASP CB   C  458.042 -22.235  19.294 1.00 . B B .  21 ASP CB   1 1 
        7  56807 2 2  21 ASP CG   C  459.316 -21.757  20.022 1.00 . B B .  21 ASP CG   1 1 
        7  56808 2 2  21 ASP H    H  458.591 -20.122  18.004 1.00 . B B .  21 ASP H    1 1 
        7  56809 2 2  21 ASP HA   H  456.166 -21.584  18.524 1.00 . B B .  21 ASP HA   1 1 
        7  56810 2 2  21 ASP HB2  H  457.571 -23.007  19.902 1.00 . B B .  21 ASP HB2  1 1 
        7  56811 2 2  21 ASP HB3  H  458.332 -22.670  18.339 1.00 . B B .  21 ASP HB3  1 1 
        7  56812 2 2  21 ASP N    N  457.589 -20.130  18.127 1.00 . B B .  21 ASP N    1 1 
        7  56813 2 2  21 ASP O    O  455.416 -20.937  20.822 1.00 . B B .  21 ASP O    1 1 
        7  56814 2 2  21 ASP OD1  O  460.005 -20.845  19.504 1.00 . B B .  21 ASP OD1  1 1 
        7  56815 2 2  21 ASP OD2  O  459.646 -22.330  21.088 1.00 . B B .  21 ASP OD2  1 1 
        7  56816 2 2  22 GLU C    C  455.647 -17.837  21.872 1.00 . B B .  22 GLU C    1 1 
        7  56817 2 2  22 GLU CA   C  456.740 -18.875  22.154 1.00 . B B .  22 GLU CA   1 1 
        7  56818 2 2  22 GLU CB   C  457.946 -18.228  22.853 1.00 . B B .  22 GLU CB   1 1 
        7  56819 2 2  22 GLU CD   C  460.117 -18.647  24.123 1.00 . B B .  22 GLU CD   1 1 
        7  56820 2 2  22 GLU CG   C  458.961 -19.278  23.323 1.00 . B B .  22 GLU CG   1 1 
        7  56821 2 2  22 GLU H    H  458.004 -19.211  20.460 1.00 . B B .  22 GLU H    1 1 
        7  56822 2 2  22 GLU HA   H  456.327 -19.633  22.818 1.00 . B B .  22 GLU HA   1 1 
        7  56823 2 2  22 GLU HB2  H  458.438 -17.550  22.154 1.00 . B B .  22 GLU HB2  1 1 
        7  56824 2 2  22 GLU HB3  H  457.597 -17.658  23.714 1.00 . B B .  22 GLU HB3  1 1 
        7  56825 2 2  22 GLU HG2  H  458.451 -20.010  23.951 1.00 . B B .  22 GLU HG2  1 1 
        7  56826 2 2  22 GLU HG3  H  459.372 -19.786  22.451 1.00 . B B .  22 GLU HG3  1 1 
        7  56827 2 2  22 GLU N    N  457.159 -19.531  20.912 1.00 . B B .  22 GLU N    1 1 
        7  56828 2 2  22 GLU O    O  454.536 -17.953  22.382 1.00 . B B .  22 GLU O    1 1 
        7  56829 2 2  22 GLU OE1  O  459.881 -18.131  25.242 1.00 . B B .  22 GLU OE1  1 1 
        7  56830 2 2  22 GLU OE2  O  461.284 -18.692  23.658 1.00 . B B .  22 GLU OE2  1 1 
        7  56831 2 2  23 VAL C    C  453.668 -16.523  19.919 1.00 . B B .  23 VAL C    1 1 
        7  56832 2 2  23 VAL CA   C  454.907 -15.877  20.551 1.00 . B B .  23 VAL CA   1 1 
        7  56833 2 2  23 VAL CB   C  455.532 -14.813  19.623 1.00 . B B .  23 VAL CB   1 1 
        7  56834 2 2  23 VAL CG1  C  455.493 -15.222  18.149 1.00 . B B .  23 VAL CG1  1 1 
        7  56835 2 2  23 VAL CG2  C  454.819 -13.464  19.754 1.00 . B B .  23 VAL CG2  1 1 
        7  56836 2 2  23 VAL H    H  456.824 -16.837  20.560 1.00 . B B .  23 VAL H    1 1 
        7  56837 2 2  23 VAL HA   H  454.573 -15.360  21.452 1.00 . B B .  23 VAL HA   1 1 
        7  56838 2 2  23 VAL HB   H  456.574 -14.679  19.912 1.00 . B B .  23 VAL HB   1 1 
        7  56839 2 2  23 VAL HG11 H  455.995 -16.181  18.023 1.00 . B B .  23 VAL HG11 1 1 
        7  56840 2 2  23 VAL HG12 H  456.001 -14.466  17.550 1.00 . B B .  23 VAL HG12 1 1 
        7  56841 2 2  23 VAL HG13 H  454.457 -15.308  17.822 1.00 . B B .  23 VAL HG13 1 1 
        7  56842 2 2  23 VAL HG21 H  454.831 -13.147  20.796 1.00 . B B .  23 VAL HG21 1 1 
        7  56843 2 2  23 VAL HG22 H  453.788 -13.565  19.417 1.00 . B B .  23 VAL HG22 1 1 
        7  56844 2 2  23 VAL HG23 H  455.331 -12.722  19.142 1.00 . B B .  23 VAL HG23 1 1 
        7  56845 2 2  23 VAL N    N  455.903 -16.877  20.972 1.00 . B B .  23 VAL N    1 1 
        7  56846 2 2  23 VAL O    O  452.577 -15.993  20.080 1.00 . B B .  23 VAL O    1 1 
        7  56847 2 2  24 GLY C    C  451.849 -19.126  19.705 1.00 . B B .  24 GLY C    1 1 
        7  56848 2 2  24 GLY CA   C  452.671 -18.401  18.644 1.00 . B B .  24 GLY CA   1 1 
        7  56849 2 2  24 GLY H    H  454.726 -18.046  19.106 1.00 . B B .  24 GLY H    1 1 
        7  56850 2 2  24 GLY HA2  H  452.026 -17.696  18.120 1.00 . B B .  24 GLY HA2  1 1 
        7  56851 2 2  24 GLY HA3  H  453.054 -19.131  17.930 1.00 . B B .  24 GLY HA3  1 1 
        7  56852 2 2  24 GLY N    N  453.799 -17.668  19.229 1.00 . B B .  24 GLY N    1 1 
        7  56853 2 2  24 GLY O    O  450.623 -19.022  19.700 1.00 . B B .  24 GLY O    1 1 
        7  56854 2 2  25 GLY C    C  451.129 -19.260  22.660 1.00 . B B .  25 GLY C    1 1 
        7  56855 2 2  25 GLY CA   C  451.860 -20.331  21.858 1.00 . B B .  25 GLY CA   1 1 
        7  56856 2 2  25 GLY H    H  453.501 -19.931  20.549 1.00 . B B .  25 GLY H    1 1 
        7  56857 2 2  25 GLY HA2  H  451.140 -21.092  21.555 1.00 . B B .  25 GLY HA2  1 1 
        7  56858 2 2  25 GLY HA3  H  452.616 -20.794  22.493 1.00 . B B .  25 GLY HA3  1 1 
        7  56859 2 2  25 GLY N    N  452.507 -19.793  20.660 1.00 . B B .  25 GLY N    1 1 
        7  56860 2 2  25 GLY O    O  449.946 -19.410  22.949 1.00 . B B .  25 GLY O    1 1 
        7  56861 2 2  26 GLU C    C  450.078 -16.310  22.706 1.00 . B B .  26 GLU C    1 1 
        7  56862 2 2  26 GLU CA   C  451.145 -16.984  23.584 1.00 . B B .  26 GLU CA   1 1 
        7  56863 2 2  26 GLU CB   C  452.194 -15.969  24.063 1.00 . B B .  26 GLU CB   1 1 
        7  56864 2 2  26 GLU CD   C  453.917 -17.385  25.390 1.00 . B B .  26 GLU CD   1 1 
        7  56865 2 2  26 GLU CG   C  452.825 -16.294  25.421 1.00 . B B .  26 GLU CG   1 1 
        7  56866 2 2  26 GLU H    H  452.752 -18.059  22.673 1.00 . B B .  26 GLU H    1 1 
        7  56867 2 2  26 GLU HA   H  450.638 -17.363  24.471 1.00 . B B .  26 GLU HA   1 1 
        7  56868 2 2  26 GLU HB2  H  452.987 -15.910  23.317 1.00 . B B .  26 GLU HB2  1 1 
        7  56869 2 2  26 GLU HB3  H  451.713 -14.993  24.136 1.00 . B B .  26 GLU HB3  1 1 
        7  56870 2 2  26 GLU HG2  H  453.271 -15.381  25.815 1.00 . B B .  26 GLU HG2  1 1 
        7  56871 2 2  26 GLU HG3  H  452.036 -16.614  26.101 1.00 . B B .  26 GLU HG3  1 1 
        7  56872 2 2  26 GLU N    N  451.778 -18.128  22.931 1.00 . B B .  26 GLU N    1 1 
        7  56873 2 2  26 GLU O    O  449.120 -15.798  23.264 1.00 . B B .  26 GLU O    1 1 
        7  56874 2 2  26 GLU OE1  O  453.586 -18.588  25.526 1.00 . B B .  26 GLU OE1  1 1 
        7  56875 2 2  26 GLU OE2  O  455.120 -17.022  25.340 1.00 . B B .  26 GLU OE2  1 1 
        7  56876 2 2  27 ALA C    C  447.826 -16.706  20.609 1.00 . B B .  27 ALA C    1 1 
        7  56877 2 2  27 ALA CA   C  449.081 -15.839  20.496 1.00 . B B .  27 ALA CA   1 1 
        7  56878 2 2  27 ALA CB   C  449.555 -15.781  19.027 1.00 . B B .  27 ALA CB   1 1 
        7  56879 2 2  27 ALA H    H  450.979 -16.721  20.940 1.00 . B B .  27 ALA H    1 1 
        7  56880 2 2  27 ALA HA   H  448.826 -14.829  20.812 1.00 . B B .  27 ALA HA   1 1 
        7  56881 2 2  27 ALA HB1  H  448.691 -15.702  18.368 1.00 . B B .  27 ALA HB1  1 1 
        7  56882 2 2  27 ALA HB2  H  450.200 -14.913  18.888 1.00 . B B .  27 ALA HB2  1 1 
        7  56883 2 2  27 ALA HB3  H  450.110 -16.688  18.789 1.00 . B B .  27 ALA HB3  1 1 
        7  56884 2 2  27 ALA N    N  450.150 -16.339  21.369 1.00 . B B .  27 ALA N    1 1 
        7  56885 2 2  27 ALA O    O  446.785 -16.242  21.068 1.00 . B B .  27 ALA O    1 1 
        7  56886 2 2  28 LEU C    C  446.245 -19.138  21.619 1.00 . B B .  28 LEU C    1 1 
        7  56887 2 2  28 LEU CA   C  446.732 -18.846  20.197 1.00 . B B .  28 LEU CA   1 1 
        7  56888 2 2  28 LEU CB   C  447.042 -20.112  19.383 1.00 . B B .  28 LEU CB   1 1 
        7  56889 2 2  28 LEU CD1  C  444.801 -20.168  18.172 1.00 . B B .  28 LEU CD1  1 1 
        7  56890 2 2  28 LEU CD2  C  446.211 -22.192  18.300 1.00 . B B .  28 LEU CD2  1 1 
        7  56891 2 2  28 LEU CG   C  445.790 -20.939  19.054 1.00 . B B .  28 LEU CG   1 1 
        7  56892 2 2  28 LEU H    H  448.800 -18.346  19.907 1.00 . B B .  28 LEU H    1 1 
        7  56893 2 2  28 LEU HA   H  445.933 -18.312  19.681 1.00 . B B .  28 LEU HA   1 1 
        7  56894 2 2  28 LEU HB2  H  447.516 -19.815  18.447 1.00 . B B .  28 LEU HB2  1 1 
        7  56895 2 2  28 LEU HB3  H  447.736 -20.733  19.949 1.00 . B B .  28 LEU HB3  1 1 
        7  56896 2 2  28 LEU HD11 H  444.482 -19.263  18.690 1.00 . B B .  28 LEU HD11 1 1 
        7  56897 2 2  28 LEU HD12 H  445.286 -19.897  17.236 1.00 . B B .  28 LEU HD12 1 1 
        7  56898 2 2  28 LEU HD13 H  443.933 -20.793  17.967 1.00 . B B .  28 LEU HD13 1 1 
        7  56899 2 2  28 LEU HD21 H  446.915 -22.761  18.906 1.00 . B B .  28 LEU HD21 1 1 
        7  56900 2 2  28 LEU HD22 H  446.686 -21.908  17.361 1.00 . B B .  28 LEU HD22 1 1 
        7  56901 2 2  28 LEU HD23 H  445.333 -22.805  18.092 1.00 . B B .  28 LEU HD23 1 1 
        7  56902 2 2  28 LEU HG   H  445.294 -21.228  19.982 1.00 . B B .  28 LEU HG   1 1 
        7  56903 2 2  28 LEU N    N  447.909 -17.977  20.208 1.00 . B B .  28 LEU N    1 1 
        7  56904 2 2  28 LEU O    O  445.044 -19.136  21.863 1.00 . B B .  28 LEU O    1 1 
        7  56905 2 2  29 GLY C    C  446.086 -17.943  24.358 1.00 . B B .  29 GLY C    1 1 
        7  56906 2 2  29 GLY CA   C  446.871 -19.197  24.007 1.00 . B B .  29 GLY CA   1 1 
        7  56907 2 2  29 GLY H    H  448.128 -19.400  22.298 1.00 . B B .  29 GLY H    1 1 
        7  56908 2 2  29 GLY HA2  H  446.284 -20.072  24.283 1.00 . B B .  29 GLY HA2  1 1 
        7  56909 2 2  29 GLY HA3  H  447.807 -19.202  24.567 1.00 . B B .  29 GLY HA3  1 1 
        7  56910 2 2  29 GLY N    N  447.168 -19.258  22.577 1.00 . B B .  29 GLY N    1 1 
        7  56911 2 2  29 GLY O    O  444.954 -18.076  24.813 1.00 . B B .  29 GLY O    1 1 
        7  56912 2 2  30 ARG C    C  444.491 -15.416  23.894 1.00 . B B .  30 ARG C    1 1 
        7  56913 2 2  30 ARG CA   C  445.929 -15.450  24.399 1.00 . B B .  30 ARG CA   1 1 
        7  56914 2 2  30 ARG CB   C  446.743 -14.212  23.950 1.00 . B B .  30 ARG CB   1 1 
        7  56915 2 2  30 ARG CD   C  446.701 -11.609  23.793 1.00 . B B .  30 ARG CD   1 1 
        7  56916 2 2  30 ARG CG   C  445.943 -12.902  24.133 1.00 . B B .  30 ARG CG   1 1 
        7  56917 2 2  30 ARG CZ   C  444.751 -10.075  23.133 1.00 . B B .  30 ARG CZ   1 1 
        7  56918 2 2  30 ARG H    H  447.519 -16.692  23.653 1.00 . B B .  30 ARG H    1 1 
        7  56919 2 2  30 ARG HA   H  445.869 -15.394  25.485 1.00 . B B .  30 ARG HA   1 1 
        7  56920 2 2  30 ARG HB2  H  447.659 -14.155  24.538 1.00 . B B .  30 ARG HB2  1 1 
        7  56921 2 2  30 ARG HB3  H  447.003 -14.323  22.896 1.00 . B B .  30 ARG HB3  1 1 
        7  56922 2 2  30 ARG HD2  H  446.948 -11.100  24.724 1.00 . B B .  30 ARG HD2  1 1 
        7  56923 2 2  30 ARG HD3  H  447.626 -11.870  23.280 1.00 . B B .  30 ARG HD3  1 1 
        7  56924 2 2  30 ARG HE   H  446.363 -10.446  22.051 1.00 . B B .  30 ARG HE   1 1 
        7  56925 2 2  30 ARG HG2  H  445.063 -12.954  23.491 1.00 . B B .  30 ARG HG2  1 1 
        7  56926 2 2  30 ARG HG3  H  445.609 -12.844  25.169 1.00 . B B .  30 ARG HG3  1 1 
        7  56927 2 2  30 ARG HH11 H  444.229 -11.094  24.779 1.00 . B B .  30 ARG HH11 1 1 
        7  56928 2 2  30 ARG HH12 H  443.075  -9.905  24.217 1.00 . B B .  30 ARG HH12 1 1 
        7  56929 2 2  30 ARG HH21 H  444.879  -8.871  21.527 1.00 . B B .  30 ARG HH21 1 1 
        7  56930 2 2  30 ARG HH22 H  443.419  -8.718  22.479 1.00 . B B .  30 ARG HH22 1 1 
        7  56931 2 2  30 ARG N    N  446.609 -16.730  24.091 1.00 . B B .  30 ARG N    1 1 
        7  56932 2 2  30 ARG NE   N  445.924 -10.669  22.933 1.00 . B B .  30 ARG NE   1 1 
        7  56933 2 2  30 ARG NH1  N  443.960 -10.381  24.116 1.00 . B B .  30 ARG NH1  1 1 
        7  56934 2 2  30 ARG NH2  N  444.317  -9.151  22.318 1.00 . B B .  30 ARG NH2  1 1 
        7  56935 2 2  30 ARG O    O  443.643 -15.003  24.672 1.00 . B B .  30 ARG O    1 1 
        7  56936 2 2  31 LEU C    C  441.909 -16.673  23.246 1.00 . B B .  31 LEU C    1 1 
        7  56937 2 2  31 LEU CA   C  442.773 -15.933  22.221 1.00 . B B .  31 LEU CA   1 1 
        7  56938 2 2  31 LEU CB   C  442.644 -16.567  20.814 1.00 . B B .  31 LEU CB   1 1 
        7  56939 2 2  31 LEU CD1  C  440.583 -15.410  19.873 1.00 . B B .  31 LEU CD1  1 1 
        7  56940 2 2  31 LEU CD2  C  441.042 -17.760  19.235 1.00 . B B .  31 LEU CD2  1 1 
        7  56941 2 2  31 LEU CG   C  441.172 -16.735  20.356 1.00 . B B .  31 LEU CG   1 1 
        7  56942 2 2  31 LEU H    H  444.914 -16.180  22.057 1.00 . B B .  31 LEU H    1 1 
        7  56943 2 2  31 LEU HA   H  442.404 -14.909  22.155 1.00 . B B .  31 LEU HA   1 1 
        7  56944 2 2  31 LEU HB2  H  443.168 -15.938  20.095 1.00 . B B .  31 LEU HB2  1 1 
        7  56945 2 2  31 LEU HB3  H  443.116 -17.549  20.832 1.00 . B B .  31 LEU HB3  1 1 
        7  56946 2 2  31 LEU HD11 H  440.667 -14.665  20.665 1.00 . B B .  31 LEU HD11 1 1 
        7  56947 2 2  31 LEU HD12 H  439.532 -15.550  19.619 1.00 . B B .  31 LEU HD12 1 1 
        7  56948 2 2  31 LEU HD13 H  441.127 -15.069  18.993 1.00 . B B .  31 LEU HD13 1 1 
        7  56949 2 2  31 LEU HD21 H  441.458 -18.714  19.564 1.00 . B B .  31 LEU HD21 1 1 
        7  56950 2 2  31 LEU HD22 H  441.586 -17.409  18.358 1.00 . B B .  31 LEU HD22 1 1 
        7  56951 2 2  31 LEU HD23 H  439.990 -17.891  18.983 1.00 . B B .  31 LEU HD23 1 1 
        7  56952 2 2  31 LEU HG   H  440.586 -17.083  21.206 1.00 . B B .  31 LEU HG   1 1 
        7  56953 2 2  31 LEU N    N  444.178 -15.872  22.675 1.00 . B B .  31 LEU N    1 1 
        7  56954 2 2  31 LEU O    O  440.910 -16.131  23.704 1.00 . B B .  31 LEU O    1 1 
        7  56955 2 2  32 LEU C    C  441.726 -18.285  26.056 1.00 . B B .  32 LEU C    1 1 
        7  56956 2 2  32 LEU CA   C  441.504 -18.664  24.573 1.00 . B B .  32 LEU CA   1 1 
        7  56957 2 2  32 LEU CB   C  441.632 -20.161  24.220 1.00 . B B .  32 LEU CB   1 1 
        7  56958 2 2  32 LEU CD1  C  442.200 -20.474  21.733 1.00 . B B .  32 LEU CD1  1 1 
        7  56959 2 2  32 LEU CD2  C  440.471 -21.868  22.664 1.00 . B B .  32 LEU CD2  1 1 
        7  56960 2 2  32 LEU CG   C  441.104 -20.483  22.793 1.00 . B B .  32 LEU CG   1 1 
        7  56961 2 2  32 LEU H    H  443.191 -18.241  23.326 1.00 . B B .  32 LEU H    1 1 
        7  56962 2 2  32 LEU HA   H  440.469 -18.399  24.356 1.00 . B B .  32 LEU HA   1 1 
        7  56963 2 2  32 LEU HB2  H  442.681 -20.452  24.284 1.00 . B B .  32 LEU HB2  1 1 
        7  56964 2 2  32 LEU HB3  H  441.060 -20.741  24.944 1.00 . B B .  32 LEU HB3  1 1 
        7  56965 2 2  32 LEU HD11 H  442.716 -19.513  21.749 1.00 . B B .  32 LEU HD11 1 1 
        7  56966 2 2  32 LEU HD12 H  441.758 -20.631  20.750 1.00 . B B .  32 LEU HD12 1 1 
        7  56967 2 2  32 LEU HD13 H  442.915 -21.271  21.941 1.00 . B B .  32 LEU HD13 1 1 
        7  56968 2 2  32 LEU HD21 H  439.890 -21.917  21.744 1.00 . B B .  32 LEU HD21 1 1 
        7  56969 2 2  32 LEU HD22 H  439.816 -22.047  23.517 1.00 . B B .  32 LEU HD22 1 1 
        7  56970 2 2  32 LEU HD23 H  441.255 -22.624  22.641 1.00 . B B .  32 LEU HD23 1 1 
        7  56971 2 2  32 LEU HG   H  440.357 -19.735  22.525 1.00 . B B .  32 LEU HG   1 1 
        7  56972 2 2  32 LEU N    N  442.311 -17.873  23.657 1.00 . B B .  32 LEU N    1 1 
        7  56973 2 2  32 LEU O    O  440.905 -18.689  26.874 1.00 . B B .  32 LEU O    1 1 
        7  56974 2 2  33 VAL C    C  441.801 -15.714  28.035 1.00 . B B .  33 VAL C    1 1 
        7  56975 2 2  33 VAL CA   C  442.801 -16.848  27.782 1.00 . B B .  33 VAL CA   1 1 
        7  56976 2 2  33 VAL CB   C  444.211 -16.379  28.236 1.00 . B B .  33 VAL CB   1 1 
        7  56977 2 2  33 VAL CG1  C  445.370 -17.291  27.852 1.00 . B B .  33 VAL CG1  1 1 
        7  56978 2 2  33 VAL CG2  C  444.582 -14.915  27.943 1.00 . B B .  33 VAL CG2  1 1 
        7  56979 2 2  33 VAL H    H  443.427 -17.211  25.745 1.00 . B B .  33 VAL H    1 1 
        7  56980 2 2  33 VAL HA   H  442.522 -17.645  28.471 1.00 . B B .  33 VAL HA   1 1 
        7  56981 2 2  33 VAL HB   H  444.176 -16.433  29.323 1.00 . B B .  33 VAL HB   1 1 
        7  56982 2 2  33 VAL HG11 H  445.103 -18.326  28.061 1.00 . B B .  33 VAL HG11 1 1 
        7  56983 2 2  33 VAL HG12 H  446.252 -17.019  28.432 1.00 . B B .  33 VAL HG12 1 1 
        7  56984 2 2  33 VAL HG13 H  445.585 -17.178  26.789 1.00 . B B .  33 VAL HG13 1 1 
        7  56985 2 2  33 VAL HG21 H  443.750 -14.268  28.219 1.00 . B B .  33 VAL HG21 1 1 
        7  56986 2 2  33 VAL HG22 H  444.795 -14.800  26.881 1.00 . B B .  33 VAL HG22 1 1 
        7  56987 2 2  33 VAL HG23 H  445.464 -14.642  28.523 1.00 . B B .  33 VAL HG23 1 1 
        7  56988 2 2  33 VAL N    N  442.715 -17.445  26.422 1.00 . B B .  33 VAL N    1 1 
        7  56989 2 2  33 VAL O    O  441.444 -15.506  29.188 1.00 . B B .  33 VAL O    1 1 
        7  56990 2 2  34 VAL C    C  438.975 -14.222  27.696 1.00 . B B .  34 VAL C    1 1 
        7  56991 2 2  34 VAL CA   C  440.396 -13.814  27.226 1.00 . B B .  34 VAL CA   1 1 
        7  56992 2 2  34 VAL CB   C  440.296 -12.874  25.991 1.00 . B B .  34 VAL CB   1 1 
        7  56993 2 2  34 VAL CG1  C  440.145 -11.409  26.420 1.00 . B B .  34 VAL CG1  1 1 
        7  56994 2 2  34 VAL CG2  C  441.515 -12.896  25.062 1.00 . B B .  34 VAL CG2  1 1 
        7  56995 2 2  34 VAL H    H  441.588 -15.215  26.077 1.00 . B B .  34 VAL H    1 1 
        7  56996 2 2  34 VAL HA   H  440.829 -13.219  28.032 1.00 . B B .  34 VAL HA   1 1 
        7  56997 2 2  34 VAL HB   H  439.417 -13.157  25.412 1.00 . B B .  34 VAL HB   1 1 
        7  56998 2 2  34 VAL HG11 H  439.289 -11.312  27.089 1.00 . B B .  34 VAL HG11 1 1 
        7  56999 2 2  34 VAL HG12 H  439.989 -10.786  25.539 1.00 . B B .  34 VAL HG12 1 1 
        7  57000 2 2  34 VAL HG13 H  441.048 -11.086  26.937 1.00 . B B .  34 VAL HG13 1 1 
        7  57001 2 2  34 VAL HG21 H  441.688 -13.915  24.714 1.00 . B B .  34 VAL HG21 1 1 
        7  57002 2 2  34 VAL HG22 H  442.393 -12.546  25.607 1.00 . B B .  34 VAL HG22 1 1 
        7  57003 2 2  34 VAL HG23 H  441.333 -12.245  24.209 1.00 . B B .  34 VAL HG23 1 1 
        7  57004 2 2  34 VAL N    N  441.317 -14.976  27.019 1.00 . B B .  34 VAL N    1 1 
        7  57005 2 2  34 VAL O    O  438.064 -13.401  27.719 1.00 . B B .  34 VAL O    1 1 
        7  57006 2 2  35 TYR C    C  436.385 -15.864  27.133 1.00 . B B .  35 TYR C    1 1 
        7  57007 2 2  35 TYR CA   C  437.451 -16.139  28.237 1.00 . B B .  35 TYR CA   1 1 
        7  57008 2 2  35 TYR CB   C  436.984 -15.851  29.680 1.00 . B B .  35 TYR CB   1 1 
        7  57009 2 2  35 TYR CD1  C  435.014 -17.391  30.176 1.00 . B B .  35 TYR CD1  1 1 
        7  57010 2 2  35 TYR CD2  C  437.154 -17.816  31.264 1.00 . B B .  35 TYR CD2  1 1 
        7  57011 2 2  35 TYR CE1  C  434.455 -18.498  30.846 1.00 . B B .  35 TYR CE1  1 1 
        7  57012 2 2  35 TYR CE2  C  436.594 -18.916  31.943 1.00 . B B .  35 TYR CE2  1 1 
        7  57013 2 2  35 TYR CG   C  436.365 -17.046  30.385 1.00 . B B .  35 TYR CG   1 1 
        7  57014 2 2  35 TYR CZ   C  435.241 -19.258  31.739 1.00 . B B .  35 TYR CZ   1 1 
        7  57015 2 2  35 TYR H    H  439.574 -16.088  28.138 1.00 . B B .  35 TYR H    1 1 
        7  57016 2 2  35 TYR HA   H  437.639 -17.212  28.199 1.00 . B B .  35 TYR HA   1 1 
        7  57017 2 2  35 TYR HB2  H  437.838 -15.506  30.262 1.00 . B B .  35 TYR HB2  1 1 
        7  57018 2 2  35 TYR HB3  H  436.241 -15.053  29.646 1.00 . B B .  35 TYR HB3  1 1 
        7  57019 2 2  35 TYR HD1  H  434.407 -16.805  29.502 1.00 . B B .  35 TYR HD1  1 1 
        7  57020 2 2  35 TYR HD2  H  438.193 -17.560  31.418 1.00 . B B .  35 TYR HD2  1 1 
        7  57021 2 2  35 TYR HE1  H  433.422 -18.766  30.675 1.00 . B B .  35 TYR HE1  1 1 
        7  57022 2 2  35 TYR HE2  H  437.203 -19.498  32.620 1.00 . B B .  35 TYR HE2  1 1 
        7  57023 2 2  35 TYR HH   H  433.959 -19.972  32.962 1.00 . B B .  35 TYR HH   1 1 
        7  57024 2 2  35 TYR N    N  438.758 -15.503  28.025 1.00 . B B .  35 TYR N    1 1 
        7  57025 2 2  35 TYR O    O  435.214 -15.652  27.460 1.00 . B B .  35 TYR O    1 1 
        7  57026 2 2  35 TYR OH   O  434.681 -20.297  32.418 1.00 . B B .  35 TYR OH   1 1 
        7  57027 2 2  36 PRO C    C  434.871 -16.812  24.481 1.00 . B B .  36 PRO C    1 1 
        7  57028 2 2  36 PRO CA   C  435.741 -15.578  24.772 1.00 . B B .  36 PRO CA   1 1 
        7  57029 2 2  36 PRO CB   C  436.569 -15.216  23.539 1.00 . B B .  36 PRO CB   1 1 
        7  57030 2 2  36 PRO CD   C  438.031 -16.086  25.206 1.00 . B B .  36 PRO CD   1 1 
        7  57031 2 2  36 PRO CG   C  437.779 -16.131  23.704 1.00 . B B .  36 PRO CG   1 1 
        7  57032 2 2  36 PRO HA   H  435.108 -14.737  25.053 1.00 . B B .  36 PRO HA   1 1 
        7  57033 2 2  36 PRO HB2  H  436.028 -15.436  22.618 1.00 . B B .  36 PRO HB2  1 1 
        7  57034 2 2  36 PRO HB3  H  436.869 -14.169  23.569 1.00 . B B .  36 PRO HB3  1 1 
        7  57035 2 2  36 PRO HD2  H  438.434 -17.037  25.550 1.00 . B B .  36 PRO HD2  1 1 
        7  57036 2 2  36 PRO HD3  H  438.723 -15.277  25.445 1.00 . B B .  36 PRO HD3  1 1 
        7  57037 2 2  36 PRO HG2  H  437.539 -17.144  23.385 1.00 . B B .  36 PRO HG2  1 1 
        7  57038 2 2  36 PRO HG3  H  438.638 -15.749  23.150 1.00 . B B .  36 PRO HG3  1 1 
        7  57039 2 2  36 PRO N    N  436.729 -15.832  25.823 1.00 . B B .  36 PRO N    1 1 
        7  57040 2 2  36 PRO O    O  435.280 -17.954  24.690 1.00 . B B .  36 PRO O    1 1 
        7  57041 2 2  37 TRP C    C  433.544 -18.560  22.283 1.00 . B B .  37 TRP C    1 1 
        7  57042 2 2  37 TRP CA   C  432.834 -17.622  23.282 1.00 . B B .  37 TRP CA   1 1 
        7  57043 2 2  37 TRP CB   C  431.608 -16.925  22.658 1.00 . B B .  37 TRP CB   1 1 
        7  57044 2 2  37 TRP CD1  C  432.197 -15.544  20.611 1.00 . B B .  37 TRP CD1  1 1 
        7  57045 2 2  37 TRP CD2  C  432.002 -14.286  22.460 1.00 . B B .  37 TRP CD2  1 1 
        7  57046 2 2  37 TRP CE2  C  432.384 -13.410  21.401 1.00 . B B .  37 TRP CE2  1 1 
        7  57047 2 2  37 TRP CE3  C  431.851 -13.713  23.743 1.00 . B B .  37 TRP CE3  1 1 
        7  57048 2 2  37 TRP CG   C  431.901 -15.646  21.924 1.00 . B B .  37 TRP CG   1 1 
        7  57049 2 2  37 TRP CH2  C  432.469 -11.504  22.891 1.00 . B B .  37 TRP CH2  1 1 
        7  57050 2 2  37 TRP CZ2  C  432.614 -12.041  21.600 1.00 . B B .  37 TRP CZ2  1 1 
        7  57051 2 2  37 TRP CZ3  C  432.085 -12.340  23.956 1.00 . B B .  37 TRP CZ3  1 1 
        7  57052 2 2  37 TRP H    H  433.412 -15.627  23.777 1.00 . B B .  37 TRP H    1 1 
        7  57053 2 2  37 TRP HA   H  432.472 -18.238  24.106 1.00 . B B .  37 TRP HA   1 1 
        7  57054 2 2  37 TRP HB2  H  431.132 -17.619  21.966 1.00 . B B .  37 TRP HB2  1 1 
        7  57055 2 2  37 TRP HB3  H  430.906 -16.700  23.460 1.00 . B B .  37 TRP HB3  1 1 
        7  57056 2 2  37 TRP HD1  H  432.232 -16.368  19.915 1.00 . B B .  37 TRP HD1  1 1 
        7  57057 2 2  37 TRP HE1  H  432.653 -13.894  19.358 1.00 . B B .  37 TRP HE1  1 1 
        7  57058 2 2  37 TRP HE3  H  431.550 -14.336  24.573 1.00 . B B .  37 TRP HE3  1 1 
        7  57059 2 2  37 TRP HH2  H  432.653 -10.454  23.065 1.00 . B B .  37 TRP HH2  1 1 
        7  57060 2 2  37 TRP HZ2  H  432.896 -11.407  20.772 1.00 . B B .  37 TRP HZ2  1 1 
        7  57061 2 2  37 TRP HZ3  H  431.969 -11.924  24.947 1.00 . B B .  37 TRP HZ3  1 1 
        7  57062 2 2  37 TRP N    N  433.713 -16.587  23.860 1.00 . B B .  37 TRP N    1 1 
        7  57063 2 2  37 TRP NE1  N  432.448 -14.222  20.291 1.00 . B B .  37 TRP NE1  1 1 
        7  57064 2 2  37 TRP O    O  433.186 -19.733  22.184 1.00 . B B .  37 TRP O    1 1 
        7  57065 2 2  38 THR C    C  436.156 -20.122  21.500 1.00 . B B .  38 THR C    1 1 
        7  57066 2 2  38 THR CA   C  435.487 -18.956  20.762 1.00 . B B .  38 THR CA   1 1 
        7  57067 2 2  38 THR CB   C  436.569 -18.125  20.069 1.00 . B B .  38 THR CB   1 1 
        7  57068 2 2  38 THR CG2  C  435.996 -17.206  19.008 1.00 . B B .  38 THR CG2  1 1 
        7  57069 2 2  38 THR H    H  434.850 -17.133  21.703 1.00 . B B .  38 THR H    1 1 
        7  57070 2 2  38 THR HA   H  434.858 -19.385  19.983 1.00 . B B .  38 THR HA   1 1 
        7  57071 2 2  38 THR HB   H  437.326 -18.778  19.634 1.00 . B B .  38 THR HB   1 1 
        7  57072 2 2  38 THR HG1  H  437.536 -17.800  21.725 1.00 . B B .  38 THR HG1  1 1 
        7  57073 2 2  38 THR HG21 H  436.801 -16.637  18.545 1.00 . B B .  38 THR HG21 1 1 
        7  57074 2 2  38 THR HG22 H  435.487 -17.801  18.249 1.00 . B B .  38 THR HG22 1 1 
        7  57075 2 2  38 THR HG23 H  435.285 -16.519  19.469 1.00 . B B .  38 THR HG23 1 1 
        7  57076 2 2  38 THR N    N  434.617 -18.111  21.617 1.00 . B B .  38 THR N    1 1 
        7  57077 2 2  38 THR O    O  436.546 -21.093  20.851 1.00 . B B .  38 THR O    1 1 
        7  57078 2 2  38 THR OG1  O  437.150 -17.276  21.020 1.00 . B B .  38 THR OG1  1 1 
        7  57079 2 2  39 GLN C    C  435.701 -22.559  23.301 1.00 . B B .  39 GLN C    1 1 
        7  57080 2 2  39 GLN CA   C  436.538 -21.311  23.646 1.00 . B B .  39 GLN CA   1 1 
        7  57081 2 2  39 GLN CB   C  436.436 -21.014  25.155 1.00 . B B .  39 GLN CB   1 1 
        7  57082 2 2  39 GLN CD   C  437.412 -19.897  27.223 1.00 . B B .  39 GLN CD   1 1 
        7  57083 2 2  39 GLN CG   C  437.552 -20.110  25.710 1.00 . B B .  39 GLN CG   1 1 
        7  57084 2 2  39 GLN H    H  435.977 -19.262  23.328 1.00 . B B .  39 GLN H    1 1 
        7  57085 2 2  39 GLN HA   H  437.580 -21.553  23.435 1.00 . B B .  39 GLN HA   1 1 
        7  57086 2 2  39 GLN HB2  H  435.474 -20.540  25.350 1.00 . B B .  39 GLN HB2  1 1 
        7  57087 2 2  39 GLN HB3  H  436.470 -21.963  25.689 1.00 . B B .  39 GLN HB3  1 1 
        7  57088 2 2  39 GLN HE21 H  439.392 -19.594  27.491 1.00 . B B .  39 GLN HE21 1 1 
        7  57089 2 2  39 GLN HE22 H  438.411 -19.512  28.938 1.00 . B B .  39 GLN HE22 1 1 
        7  57090 2 2  39 GLN HG2  H  438.519 -20.568  25.504 1.00 . B B .  39 GLN HG2  1 1 
        7  57091 2 2  39 GLN HG3  H  437.503 -19.142  25.212 1.00 . B B .  39 GLN HG3  1 1 
        7  57092 2 2  39 GLN N    N  436.195 -20.121  22.844 1.00 . B B .  39 GLN N    1 1 
        7  57093 2 2  39 GLN NE2  N  438.488 -19.648  27.940 1.00 . B B .  39 GLN NE2  1 1 
        7  57094 2 2  39 GLN O    O  436.167 -23.669  23.536 1.00 . B B .  39 GLN O    1 1 
        7  57095 2 2  39 GLN OE1  O  436.339 -19.964  27.802 1.00 . B B .  39 GLN OE1  1 1 
        7  57096 2 2  40 ARG C    C  434.448 -24.615  21.368 1.00 . B B .  40 ARG C    1 1 
        7  57097 2 2  40 ARG CA   C  433.695 -23.558  22.187 1.00 . B B .  40 ARG CA   1 1 
        7  57098 2 2  40 ARG CB   C  432.464 -23.025  21.428 1.00 . B B .  40 ARG CB   1 1 
        7  57099 2 2  40 ARG CD   C  431.487 -21.972  19.313 1.00 . B B .  40 ARG CD   1 1 
        7  57100 2 2  40 ARG CG   C  432.759 -22.466  20.021 1.00 . B B .  40 ARG CG   1 1 
        7  57101 2 2  40 ARG CZ   C  430.353 -24.148  18.667 1.00 . B B .  40 ARG CZ   1 1 
        7  57102 2 2  40 ARG H    H  434.163 -21.490  22.533 1.00 . B B .  40 ARG H    1 1 
        7  57103 2 2  40 ARG HA   H  433.314 -24.068  23.072 1.00 . B B .  40 ARG HA   1 1 
        7  57104 2 2  40 ARG HB2  H  431.737 -23.832  21.334 1.00 . B B .  40 ARG HB2  1 1 
        7  57105 2 2  40 ARG HB3  H  432.020 -22.226  22.023 1.00 . B B .  40 ARG HB3  1 1 
        7  57106 2 2  40 ARG HD2  H  431.124 -21.079  19.821 1.00 . B B .  40 ARG HD2  1 1 
        7  57107 2 2  40 ARG HD3  H  431.737 -21.717  18.282 1.00 . B B .  40 ARG HD3  1 1 
        7  57108 2 2  40 ARG HE   H  429.609 -22.771  19.870 1.00 . B B .  40 ARG HE   1 1 
        7  57109 2 2  40 ARG HG2  H  433.455 -21.633  20.113 1.00 . B B .  40 ARG HG2  1 1 
        7  57110 2 2  40 ARG HG3  H  433.219 -23.248  19.418 1.00 . B B .  40 ARG HG3  1 1 
        7  57111 2 2  40 ARG HH11 H  432.034 -23.912  17.594 1.00 . B B .  40 ARG HH11 1 1 
        7  57112 2 2  40 ARG HH12 H  431.173 -25.412  17.340 1.00 . B B .  40 ARG HH12 1 1 
        7  57113 2 2  40 ARG HH21 H  428.657 -24.723  19.571 1.00 . B B .  40 ARG HH21 1 1 
        7  57114 2 2  40 ARG HH22 H  429.329 -25.855  18.420 1.00 . B B .  40 ARG HH22 1 1 
        7  57115 2 2  40 ARG N    N  434.516 -22.426  22.678 1.00 . B B .  40 ARG N    1 1 
        7  57116 2 2  40 ARG NE   N  430.415 -22.991  19.304 1.00 . B B .  40 ARG NE   1 1 
        7  57117 2 2  40 ARG NH1  N  431.255 -24.519  17.803 1.00 . B B .  40 ARG NH1  1 1 
        7  57118 2 2  40 ARG NH2  N  429.374 -24.969  18.903 1.00 . B B .  40 ARG NH2  1 1 
        7  57119 2 2  40 ARG O    O  434.087 -25.786  21.408 1.00 . B B .  40 ARG O    1 1 
        7  57120 2 2  41 PHE C    C  437.440 -25.830  20.515 1.00 . B B .  41 PHE C    1 1 
        7  57121 2 2  41 PHE CA   C  436.291 -25.097  19.794 1.00 . B B .  41 PHE CA   1 1 
        7  57122 2 2  41 PHE CB   C  436.753 -24.317  18.546 1.00 . B B .  41 PHE CB   1 1 
        7  57123 2 2  41 PHE CD1  C  436.662 -26.182  16.838 1.00 . B B .  41 PHE CD1  1 1 
        7  57124 2 2  41 PHE CD2  C  435.203 -24.258  16.531 1.00 . B B .  41 PHE CD2  1 1 
        7  57125 2 2  41 PHE CE1  C  436.099 -26.794  15.706 1.00 . B B .  41 PHE CE1  1 1 
        7  57126 2 2  41 PHE CE2  C  434.638 -24.871  15.397 1.00 . B B .  41 PHE CE2  1 1 
        7  57127 2 2  41 PHE CG   C  436.209 -24.918  17.262 1.00 . B B .  41 PHE CG   1 1 
        7  57128 2 2  41 PHE CZ   C  435.081 -26.141  14.988 1.00 . B B .  41 PHE CZ   1 1 
        7  57129 2 2  41 PHE H    H  435.780 -23.241  20.724 1.00 . B B .  41 PHE H    1 1 
        7  57130 2 2  41 PHE HA   H  435.607 -25.870  19.440 1.00 . B B .  41 PHE HA   1 1 
        7  57131 2 2  41 PHE HB2  H  436.404 -23.288  18.627 1.00 . B B .  41 PHE HB2  1 1 
        7  57132 2 2  41 PHE HB3  H  437.842 -24.323  18.507 1.00 . B B .  41 PHE HB3  1 1 
        7  57133 2 2  41 PHE HD1  H  437.447 -26.685  17.386 1.00 . B B .  41 PHE HD1  1 1 
        7  57134 2 2  41 PHE HD2  H  434.862 -23.281  16.842 1.00 . B B .  41 PHE HD2  1 1 
        7  57135 2 2  41 PHE HE1  H  436.447 -27.764  15.385 1.00 . B B .  41 PHE HE1  1 1 
        7  57136 2 2  41 PHE HE2  H  433.864 -24.365  14.838 1.00 . B B .  41 PHE HE2  1 1 
        7  57137 2 2  41 PHE HZ   H  434.640 -26.616  14.124 1.00 . B B .  41 PHE HZ   1 1 
        7  57138 2 2  41 PHE N    N  435.506 -24.211  20.659 1.00 . B B .  41 PHE N    1 1 
        7  57139 2 2  41 PHE O    O  438.192 -26.549  19.860 1.00 . B B .  41 PHE O    1 1 
        7  57140 2 2  42 PHE C    C  438.939 -27.790  22.454 1.00 . B B .  42 PHE C    1 1 
        7  57141 2 2  42 PHE CA   C  438.711 -26.275  22.615 1.00 . B B .  42 PHE CA   1 1 
        7  57142 2 2  42 PHE CB   C  438.609 -25.932  24.108 1.00 . B B .  42 PHE CB   1 1 
        7  57143 2 2  42 PHE CD1  C  436.399 -26.717  25.109 1.00 . B B .  42 PHE CD1  1 1 
        7  57144 2 2  42 PHE CD2  C  438.436 -27.946  25.634 1.00 . B B .  42 PHE CD2  1 1 
        7  57145 2 2  42 PHE CE1  C  435.664 -27.606  25.918 1.00 . B B .  42 PHE CE1  1 1 
        7  57146 2 2  42 PHE CE2  C  437.699 -28.836  26.433 1.00 . B B .  42 PHE CE2  1 1 
        7  57147 2 2  42 PHE CG   C  437.789 -26.885  24.965 1.00 . B B .  42 PHE CG   1 1 
        7  57148 2 2  42 PHE CZ   C  436.312 -28.666  26.573 1.00 . B B .  42 PHE CZ   1 1 
        7  57149 2 2  42 PHE H    H  436.884 -25.179  22.352 1.00 . B B .  42 PHE H    1 1 
        7  57150 2 2  42 PHE HA   H  439.614 -25.788  22.248 1.00 . B B .  42 PHE HA   1 1 
        7  57151 2 2  42 PHE HB2  H  439.619 -25.886  24.518 1.00 . B B .  42 PHE HB2  1 1 
        7  57152 2 2  42 PHE HB3  H  438.161 -24.941  24.192 1.00 . B B .  42 PHE HB3  1 1 
        7  57153 2 2  42 PHE HD1  H  435.897 -25.908  24.600 1.00 . B B .  42 PHE HD1  1 1 
        7  57154 2 2  42 PHE HD2  H  439.504 -28.073  25.533 1.00 . B B .  42 PHE HD2  1 1 
        7  57155 2 2  42 PHE HE1  H  434.599 -27.471  26.034 1.00 . B B .  42 PHE HE1  1 1 
        7  57156 2 2  42 PHE HE2  H  438.197 -29.650  26.936 1.00 . B B .  42 PHE HE2  1 1 
        7  57157 2 2  42 PHE HZ   H  435.743 -29.351  27.187 1.00 . B B .  42 PHE HZ   1 1 
        7  57158 2 2  42 PHE N    N  437.586 -25.701  21.848 1.00 . B B .  42 PHE N    1 1 
        7  57159 2 2  42 PHE O    O  440.033 -28.273  22.745 1.00 . B B .  42 PHE O    1 1 
        7  57160 2 2  43 GLU C    C  439.267 -30.219  20.625 1.00 . B B .  43 GLU C    1 1 
        7  57161 2 2  43 GLU CA   C  438.093 -29.963  21.599 1.00 . B B .  43 GLU CA   1 1 
        7  57162 2 2  43 GLU CB   C  436.773 -30.474  20.992 1.00 . B B .  43 GLU CB   1 1 
        7  57163 2 2  43 GLU CD   C  434.286 -30.925  21.372 1.00 . B B .  43 GLU CD   1 1 
        7  57164 2 2  43 GLU CG   C  435.556 -30.225  21.900 1.00 . B B .  43 GLU CG   1 1 
        7  57165 2 2  43 GLU H    H  437.055 -28.108  21.818 1.00 . B B .  43 GLU H    1 1 
        7  57166 2 2  43 GLU HA   H  438.283 -30.525  22.512 1.00 . B B .  43 GLU HA   1 1 
        7  57167 2 2  43 GLU HB2  H  436.607 -29.963  20.043 1.00 . B B .  43 GLU HB2  1 1 
        7  57168 2 2  43 GLU HB3  H  436.861 -31.544  20.807 1.00 . B B .  43 GLU HB3  1 1 
        7  57169 2 2  43 GLU HG2  H  435.776 -30.595  22.901 1.00 . B B .  43 GLU HG2  1 1 
        7  57170 2 2  43 GLU HG3  H  435.368 -29.152  21.951 1.00 . B B .  43 GLU HG3  1 1 
        7  57171 2 2  43 GLU N    N  437.955 -28.543  21.958 1.00 . B B .  43 GLU N    1 1 
        7  57172 2 2  43 GLU O    O  439.934 -31.253  20.713 1.00 . B B .  43 GLU O    1 1 
        7  57173 2 2  43 GLU OE1  O  433.900 -30.708  20.198 1.00 . B B .  43 GLU OE1  1 1 
        7  57174 2 2  43 GLU OE2  O  433.648 -31.689  22.140 1.00 . B B .  43 GLU OE2  1 1 
        7  57175 2 2  44 SER C    C  442.051 -28.755  19.490 1.00 . B B .  44 SER C    1 1 
        7  57176 2 2  44 SER CA   C  440.743 -29.261  18.848 1.00 . B B .  44 SER CA   1 1 
        7  57177 2 2  44 SER CB   C  440.428 -28.410  17.609 1.00 . B B .  44 SER CB   1 1 
        7  57178 2 2  44 SER H    H  438.962 -28.451  19.707 1.00 . B B .  44 SER H    1 1 
        7  57179 2 2  44 SER HA   H  440.907 -30.288  18.518 1.00 . B B .  44 SER HA   1 1 
        7  57180 2 2  44 SER HB2  H  440.118 -27.415  17.926 1.00 . B B .  44 SER HB2  1 1 
        7  57181 2 2  44 SER HB3  H  441.323 -28.330  16.992 1.00 . B B .  44 SER HB3  1 1 
        7  57182 2 2  44 SER HG   H  439.200 -28.467  16.080 1.00 . B B .  44 SER HG   1 1 
        7  57183 2 2  44 SER N    N  439.576 -29.252  19.751 1.00 . B B .  44 SER N    1 1 
        7  57184 2 2  44 SER O    O  443.098 -28.779  18.847 1.00 . B B .  44 SER O    1 1 
        7  57185 2 2  44 SER OG   O  439.386 -29.008  16.851 1.00 . B B .  44 SER OG   1 1 
        7  57186 2 2  45 PHE C    C  443.671 -28.377  22.646 1.00 . B B .  45 PHE C    1 1 
        7  57187 2 2  45 PHE CA   C  443.122 -27.609  21.434 1.00 . B B .  45 PHE CA   1 1 
        7  57188 2 2  45 PHE CB   C  442.673 -26.198  21.868 1.00 . B B .  45 PHE CB   1 1 
        7  57189 2 2  45 PHE CD1  C  441.203 -25.436  19.933 1.00 . B B .  45 PHE CD1  1 1 
        7  57190 2 2  45 PHE CD2  C  443.086 -24.048  20.570 1.00 . B B .  45 PHE CD2  1 1 
        7  57191 2 2  45 PHE CE1  C  440.862 -24.521  18.923 1.00 . B B .  45 PHE CE1  1 1 
        7  57192 2 2  45 PHE CE2  C  442.733 -23.123  19.569 1.00 . B B .  45 PHE CE2  1 1 
        7  57193 2 2  45 PHE CG   C  442.324 -25.219  20.755 1.00 . B B .  45 PHE CG   1 1 
        7  57194 2 2  45 PHE CZ   C  441.627 -23.361  18.739 1.00 . B B .  45 PHE CZ   1 1 
        7  57195 2 2  45 PHE H    H  441.182 -28.490  21.290 1.00 . B B .  45 PHE H    1 1 
        7  57196 2 2  45 PHE HA   H  443.936 -27.495  20.718 1.00 . B B .  45 PHE HA   1 1 
        7  57197 2 2  45 PHE HB2  H  441.791 -26.311  22.497 1.00 . B B .  45 PHE HB2  1 1 
        7  57198 2 2  45 PHE HB3  H  443.469 -25.758  22.470 1.00 . B B .  45 PHE HB3  1 1 
        7  57199 2 2  45 PHE HD1  H  440.598 -26.318  20.079 1.00 . B B .  45 PHE HD1  1 1 
        7  57200 2 2  45 PHE HD2  H  443.946 -23.860  21.196 1.00 . B B .  45 PHE HD2  1 1 
        7  57201 2 2  45 PHE HE1  H  440.009 -24.712  18.288 1.00 . B B .  45 PHE HE1  1 1 
        7  57202 2 2  45 PHE HE2  H  443.317 -22.226  19.438 1.00 . B B .  45 PHE HE2  1 1 
        7  57203 2 2  45 PHE HZ   H  441.366 -22.655  17.963 1.00 . B B .  45 PHE HZ   1 1 
        7  57204 2 2  45 PHE N    N  442.022 -28.319  20.757 1.00 . B B .  45 PHE N    1 1 
        7  57205 2 2  45 PHE O    O  444.848 -28.222  22.956 1.00 . B B .  45 PHE O    1 1 
        7  57206 2 2  46 GLY C    C  443.373 -29.343  25.784 1.00 . B B .  46 GLY C    1 1 
        7  57207 2 2  46 GLY CA   C  443.368 -30.065  24.429 1.00 . B B .  46 GLY CA   1 1 
        7  57208 2 2  46 GLY H    H  441.914 -29.291  23.053 1.00 . B B .  46 GLY H    1 1 
        7  57209 2 2  46 GLY HA2  H  442.720 -30.939  24.506 1.00 . B B .  46 GLY HA2  1 1 
        7  57210 2 2  46 GLY HA3  H  444.381 -30.398  24.203 1.00 . B B .  46 GLY HA3  1 1 
        7  57211 2 2  46 GLY N    N  442.886 -29.225  23.319 1.00 . B B .  46 GLY N    1 1 
        7  57212 2 2  46 GLY O    O  442.404 -28.672  26.130 1.00 . B B .  46 GLY O    1 1 
        7  57213 2 2  47 ASP C    C  444.419 -27.370  27.933 1.00 . B B .  47 ASP C    1 1 
        7  57214 2 2  47 ASP CA   C  444.719 -28.884  27.871 1.00 . B B .  47 ASP CA   1 1 
        7  57215 2 2  47 ASP CB   C  446.170 -29.187  28.297 1.00 . B B .  47 ASP CB   1 1 
        7  57216 2 2  47 ASP CG   C  446.271 -30.512  29.067 1.00 . B B .  47 ASP CG   1 1 
        7  57217 2 2  47 ASP H    H  445.184 -30.105  26.188 1.00 . B B .  47 ASP H    1 1 
        7  57218 2 2  47 ASP HA   H  444.060 -29.373  28.590 1.00 . B B .  47 ASP HA   1 1 
        7  57219 2 2  47 ASP HB2  H  446.798 -29.244  27.407 1.00 . B B .  47 ASP HB2  1 1 
        7  57220 2 2  47 ASP HB3  H  446.527 -28.379  28.935 1.00 . B B .  47 ASP HB3  1 1 
        7  57221 2 2  47 ASP N    N  444.461 -29.500  26.552 1.00 . B B .  47 ASP N    1 1 
        7  57222 2 2  47 ASP O    O  445.248 -26.541  27.556 1.00 . B B .  47 ASP O    1 1 
        7  57223 2 2  47 ASP OD1  O  445.855 -30.550  30.250 1.00 . B B .  47 ASP OD1  1 1 
        7  57224 2 2  47 ASP OD2  O  446.770 -31.514  28.500 1.00 . B B .  47 ASP OD2  1 1 
        7  57225 2 2  48 LEU C    C  441.800 -25.275  29.571 1.00 . B B .  48 LEU C    1 1 
        7  57226 2 2  48 LEU CA   C  442.729 -25.611  28.390 1.00 . B B .  48 LEU CA   1 1 
        7  57227 2 2  48 LEU CB   C  442.075 -25.373  27.012 1.00 . B B .  48 LEU CB   1 1 
        7  57228 2 2  48 LEU CD1  C  441.384 -23.653  25.342 1.00 . B B .  48 LEU CD1  1 1 
        7  57229 2 2  48 LEU CD2  C  439.834 -24.137  27.179 1.00 . B B .  48 LEU CD2  1 1 
        7  57230 2 2  48 LEU CG   C  441.322 -24.042  26.815 1.00 . B B .  48 LEU CG   1 1 
        7  57231 2 2  48 LEU H    H  442.611 -27.715  28.758 1.00 . B B .  48 LEU H    1 1 
        7  57232 2 2  48 LEU HA   H  443.597 -24.956  28.459 1.00 . B B .  48 LEU HA   1 1 
        7  57233 2 2  48 LEU HB2  H  442.852 -25.439  26.251 1.00 . B B .  48 LEU HB2  1 1 
        7  57234 2 2  48 LEU HB3  H  441.363 -26.181  26.841 1.00 . B B .  48 LEU HB3  1 1 
        7  57235 2 2  48 LEU HD11 H  442.425 -23.572  25.031 1.00 . B B .  48 LEU HD11 1 1 
        7  57236 2 2  48 LEU HD12 H  440.885 -22.696  25.197 1.00 . B B .  48 LEU HD12 1 1 
        7  57237 2 2  48 LEU HD13 H  440.884 -24.417  24.744 1.00 . B B .  48 LEU HD13 1 1 
        7  57238 2 2  48 LEU HD21 H  439.732 -24.413  28.229 1.00 . B B .  48 LEU HD21 1 1 
        7  57239 2 2  48 LEU HD22 H  439.356 -24.894  26.556 1.00 . B B .  48 LEU HD22 1 1 
        7  57240 2 2  48 LEU HD23 H  439.357 -23.172  27.009 1.00 . B B .  48 LEU HD23 1 1 
        7  57241 2 2  48 LEU HG   H  441.794 -23.265  27.416 1.00 . B B .  48 LEU HG   1 1 
        7  57242 2 2  48 LEU N    N  443.219 -27.000  28.390 1.00 . B B .  48 LEU N    1 1 
        7  57243 2 2  48 LEU O    O  441.610 -24.099  29.875 1.00 . B B .  48 LEU O    1 1 
        7  57244 2 2  49 SER C    C  440.653 -25.292  32.536 1.00 . B B .  49 SER C    1 1 
        7  57245 2 2  49 SER CA   C  440.246 -26.157  31.329 1.00 . B B .  49 SER CA   1 1 
        7  57246 2 2  49 SER CB   C  439.864 -27.557  31.827 1.00 . B B .  49 SER CB   1 1 
        7  57247 2 2  49 SER H    H  441.568 -27.215  30.030 1.00 . B B .  49 SER H    1 1 
        7  57248 2 2  49 SER HA   H  439.355 -25.709  30.888 1.00 . B B .  49 SER HA   1 1 
        7  57249 2 2  49 SER HB2  H  440.677 -27.957  32.433 1.00 . B B .  49 SER HB2  1 1 
        7  57250 2 2  49 SER HB3  H  438.962 -27.488  32.434 1.00 . B B .  49 SER HB3  1 1 
        7  57251 2 2  49 SER HG   H  439.387 -29.300  31.053 1.00 . B B .  49 SER HG   1 1 
        7  57252 2 2  49 SER N    N  441.258 -26.283  30.261 1.00 . B B .  49 SER N    1 1 
        7  57253 2 2  49 SER O    O  439.798 -24.926  33.345 1.00 . B B .  49 SER O    1 1 
        7  57254 2 2  49 SER OG   O  439.624 -28.429  30.727 1.00 . B B .  49 SER OG   1 1 
        7  57255 2 2  50 THR C    C  443.522 -23.082  33.088 1.00 . B B .  50 THR C    1 1 
        7  57256 2 2  50 THR CA   C  442.520 -24.079  33.697 1.00 . B B .  50 THR CA   1 1 
        7  57257 2 2  50 THR CB   C  443.216 -24.916  34.793 1.00 . B B .  50 THR CB   1 1 
        7  57258 2 2  50 THR CG2  C  442.215 -25.718  35.624 1.00 . B B .  50 THR CG2  1 1 
        7  57259 2 2  50 THR H    H  442.578 -25.324  31.973 1.00 . B B .  50 THR H    1 1 
        7  57260 2 2  50 THR HA   H  441.712 -23.513  34.162 1.00 . B B .  50 THR HA   1 1 
        7  57261 2 2  50 THR HB   H  443.758 -24.241  35.454 1.00 . B B .  50 THR HB   1 1 
        7  57262 2 2  50 THR HG1  H  444.777 -25.330  33.689 1.00 . B B .  50 THR HG1  1 1 
        7  57263 2 2  50 THR HG21 H  442.749 -26.291  36.382 1.00 . B B .  50 THR HG21 1 1 
        7  57264 2 2  50 THR HG22 H  441.666 -26.399  34.975 1.00 . B B .  50 THR HG22 1 1 
        7  57265 2 2  50 THR HG23 H  441.518 -25.035  36.110 1.00 . B B .  50 THR HG23 1 1 
        7  57266 2 2  50 THR N    N  441.941 -24.950  32.659 1.00 . B B .  50 THR N    1 1 
        7  57267 2 2  50 THR O    O  444.072 -23.340  32.011 1.00 . B B .  50 THR O    1 1 
        7  57268 2 2  50 THR OG1  O  444.139 -25.817  34.217 1.00 . B B .  50 THR OG1  1 1 
        7  57269 2 2  51 PRO C    C  446.047 -21.238  32.850 1.00 . B B .  51 PRO C    1 1 
        7  57270 2 2  51 PRO CA   C  444.599 -20.851  33.199 1.00 . B B .  51 PRO CA   1 1 
        7  57271 2 2  51 PRO CB   C  444.541 -19.730  34.249 1.00 . B B .  51 PRO CB   1 1 
        7  57272 2 2  51 PRO CD   C  443.166 -21.502  35.002 1.00 . B B .  51 PRO CD   1 1 
        7  57273 2 2  51 PRO CG   C  444.065 -20.394  35.532 1.00 . B B .  51 PRO CG   1 1 
        7  57274 2 2  51 PRO HA   H  444.114 -20.493  32.290 1.00 . B B .  51 PRO HA   1 1 
        7  57275 2 2  51 PRO HB2  H  445.528 -19.292  34.391 1.00 . B B .  51 PRO HB2  1 1 
        7  57276 2 2  51 PRO HB3  H  443.832 -18.963  33.937 1.00 . B B .  51 PRO HB3  1 1 
        7  57277 2 2  51 PRO HD2  H  443.117 -22.326  35.714 1.00 . B B .  51 PRO HD2  1 1 
        7  57278 2 2  51 PRO HD3  H  442.167 -21.113  34.808 1.00 . B B .  51 PRO HD3  1 1 
        7  57279 2 2  51 PRO HG2  H  444.905 -20.814  36.084 1.00 . B B .  51 PRO HG2  1 1 
        7  57280 2 2  51 PRO HG3  H  443.506 -19.697  36.155 1.00 . B B .  51 PRO HG3  1 1 
        7  57281 2 2  51 PRO N    N  443.787 -21.940  33.756 1.00 . B B .  51 PRO N    1 1 
        7  57282 2 2  51 PRO O    O  446.551 -20.845  31.799 1.00 . B B .  51 PRO O    1 1 
        7  57283 2 2  52 ASP C    C  448.174 -23.473  32.266 1.00 . B B .  52 ASP C    1 1 
        7  57284 2 2  52 ASP CA   C  448.088 -22.491  33.449 1.00 . B B .  52 ASP CA   1 1 
        7  57285 2 2  52 ASP CB   C  448.628 -23.141  34.728 1.00 . B B .  52 ASP CB   1 1 
        7  57286 2 2  52 ASP CG   C  450.079 -23.624  34.558 1.00 . B B .  52 ASP CG   1 1 
        7  57287 2 2  52 ASP H    H  446.252 -22.320  34.549 1.00 . B B .  52 ASP H    1 1 
        7  57288 2 2  52 ASP HA   H  448.705 -21.623  33.219 1.00 . B B .  52 ASP HA   1 1 
        7  57289 2 2  52 ASP HB2  H  448.587 -22.415  35.539 1.00 . B B .  52 ASP HB2  1 1 
        7  57290 2 2  52 ASP HB3  H  448.000 -23.994  34.982 1.00 . B B .  52 ASP HB3  1 1 
        7  57291 2 2  52 ASP N    N  446.713 -22.029  33.698 1.00 . B B .  52 ASP N    1 1 
        7  57292 2 2  52 ASP O    O  449.120 -23.415  31.476 1.00 . B B .  52 ASP O    1 1 
        7  57293 2 2  52 ASP OD1  O  451.003 -22.773  34.547 1.00 . B B .  52 ASP OD1  1 1 
        7  57294 2 2  52 ASP OD2  O  450.301 -24.855  34.458 1.00 . B B .  52 ASP OD2  1 1 
        7  57295 2 2  53 ALA C    C  447.278 -24.859  29.679 1.00 . B B .  53 ALA C    1 1 
        7  57296 2 2  53 ALA CA   C  447.151 -25.407  31.109 1.00 . B B .  53 ALA CA   1 1 
        7  57297 2 2  53 ALA CB   C  445.877 -26.244  31.299 1.00 . B B .  53 ALA CB   1 1 
        7  57298 2 2  53 ALA H    H  446.374 -24.270  32.736 1.00 . B B .  53 ALA H    1 1 
        7  57299 2 2  53 ALA HA   H  448.006 -26.056  31.294 1.00 . B B .  53 ALA HA   1 1 
        7  57300 2 2  53 ALA HB1  H  445.770 -26.939  30.466 1.00 . B B .  53 ALA HB1  1 1 
        7  57301 2 2  53 ALA HB2  H  445.947 -26.804  32.232 1.00 . B B .  53 ALA HB2  1 1 
        7  57302 2 2  53 ALA HB3  H  445.010 -25.584  31.335 1.00 . B B .  53 ALA HB3  1 1 
        7  57303 2 2  53 ALA N    N  447.168 -24.348  32.117 1.00 . B B .  53 ALA N    1 1 
        7  57304 2 2  53 ALA O    O  448.194 -25.252  28.956 1.00 . B B .  53 ALA O    1 1 
        7  57305 2 2  54 VAL C    C  447.702 -22.700  27.461 1.00 . B B .  54 VAL C    1 1 
        7  57306 2 2  54 VAL CA   C  446.392 -23.379  27.898 1.00 . B B .  54 VAL CA   1 1 
        7  57307 2 2  54 VAL CB   C  445.166 -22.468  27.672 1.00 . B B .  54 VAL CB   1 1 
        7  57308 2 2  54 VAL CG1  C  445.320 -21.054  28.233 1.00 . B B .  54 VAL CG1  1 1 
        7  57309 2 2  54 VAL CG2  C  444.803 -22.357  26.188 1.00 . B B .  54 VAL CG2  1 1 
        7  57310 2 2  54 VAL H    H  445.774 -23.525  29.958 1.00 . B B .  54 VAL H    1 1 
        7  57311 2 2  54 VAL HA   H  446.259 -24.241  27.245 1.00 . B B .  54 VAL HA   1 1 
        7  57312 2 2  54 VAL HB   H  444.320 -22.930  28.182 1.00 . B B .  54 VAL HB   1 1 
        7  57313 2 2  54 VAL HG11 H  445.580 -21.107  29.292 1.00 . B B .  54 VAL HG11 1 1 
        7  57314 2 2  54 VAL HG12 H  444.381 -20.512  28.118 1.00 . B B .  54 VAL HG12 1 1 
        7  57315 2 2  54 VAL HG13 H  446.109 -20.530  27.693 1.00 . B B .  54 VAL HG13 1 1 
        7  57316 2 2  54 VAL HG21 H  444.688 -23.356  25.767 1.00 . B B .  54 VAL HG21 1 1 
        7  57317 2 2  54 VAL HG22 H  443.867 -21.809  26.084 1.00 . B B .  54 VAL HG22 1 1 
        7  57318 2 2  54 VAL HG23 H  445.595 -21.829  25.659 1.00 . B B .  54 VAL HG23 1 1 
        7  57319 2 2  54 VAL N    N  446.423 -23.903  29.283 1.00 . B B .  54 VAL N    1 1 
        7  57320 2 2  54 VAL O    O  448.024 -22.716  26.278 1.00 . B B .  54 VAL O    1 1 
        7  57321 2 2  55 MET C    C  450.952 -22.406  27.993 1.00 . B B .  55 MET C    1 1 
        7  57322 2 2  55 MET CA   C  449.742 -21.449  28.099 1.00 . B B .  55 MET CA   1 1 
        7  57323 2 2  55 MET CB   C  449.960 -20.341  29.146 1.00 . B B .  55 MET CB   1 1 
        7  57324 2 2  55 MET CE   C  449.358 -17.047  29.143 1.00 . B B .  55 MET CE   1 1 
        7  57325 2 2  55 MET CG   C  450.976 -19.290  28.680 1.00 . B B .  55 MET CG   1 1 
        7  57326 2 2  55 MET H    H  448.174 -22.184  29.361 1.00 . B B .  55 MET H    1 1 
        7  57327 2 2  55 MET HA   H  449.627 -20.962  27.130 1.00 . B B .  55 MET HA   1 1 
        7  57328 2 2  55 MET HB2  H  449.008 -19.850  29.346 1.00 . B B .  55 MET HB2  1 1 
        7  57329 2 2  55 MET HB3  H  450.324 -20.795  30.067 1.00 . B B .  55 MET HB3  1 1 
        7  57330 2 2  55 MET HE1  H  448.563 -17.666  29.557 1.00 . B B .  55 MET HE1  1 1 
        7  57331 2 2  55 MET HE2  H  449.266 -16.032  29.529 1.00 . B B .  55 MET HE2  1 1 
        7  57332 2 2  55 MET HE3  H  449.277 -17.031  28.055 1.00 . B B .  55 MET HE3  1 1 
        7  57333 2 2  55 MET HG2  H  451.972 -19.726  28.756 1.00 . B B .  55 MET HG2  1 1 
        7  57334 2 2  55 MET HG3  H  450.780 -19.060  27.633 1.00 . B B .  55 MET HG3  1 1 
        7  57335 2 2  55 MET N    N  448.475 -22.136  28.398 1.00 . B B .  55 MET N    1 1 
        7  57336 2 2  55 MET O    O  451.895 -22.116  27.257 1.00 . B B .  55 MET O    1 1 
        7  57337 2 2  55 MET SD   S  450.974 -17.733  29.619 1.00 . B B .  55 MET SD   1 1 
        7  57338 2 2  56 GLY C    C  451.702 -25.652  27.460 1.00 . B B .  56 GLY C    1 1 
        7  57339 2 2  56 GLY CA   C  451.954 -24.611  28.564 1.00 . B B .  56 GLY CA   1 1 
        7  57340 2 2  56 GLY H    H  450.125 -23.741  29.269 1.00 . B B .  56 GLY H    1 1 
        7  57341 2 2  56 GLY HA2  H  452.907 -24.123  28.362 1.00 . B B .  56 GLY HA2  1 1 
        7  57342 2 2  56 GLY HA3  H  452.021 -25.128  29.521 1.00 . B B .  56 GLY HA3  1 1 
        7  57343 2 2  56 GLY N    N  450.914 -23.568  28.661 1.00 . B B .  56 GLY N    1 1 
        7  57344 2 2  56 GLY O    O  452.648 -26.149  26.849 1.00 . B B .  56 GLY O    1 1 
        7  57345 2 2  57 ASN C    C  450.681 -27.033  24.884 1.00 . B B .  57 ASN C    1 1 
        7  57346 2 2  57 ASN CA   C  449.901 -26.929  26.228 1.00 . B B .  57 ASN CA   1 1 
        7  57347 2 2  57 ASN CB   C  448.414 -26.566  26.051 1.00 . B B .  57 ASN CB   1 1 
        7  57348 2 2  57 ASN CG   C  447.646 -27.383  25.039 1.00 . B B .  57 ASN CG   1 1 
        7  57349 2 2  57 ASN H    H  449.735 -25.410  27.692 1.00 . B B .  57 ASN H    1 1 
        7  57350 2 2  57 ASN HA   H  449.946 -27.906  26.710 1.00 . B B .  57 ASN HA   1 1 
        7  57351 2 2  57 ASN HB2  H  447.924 -26.688  27.017 1.00 . B B .  57 ASN HB2  1 1 
        7  57352 2 2  57 ASN HB3  H  448.348 -25.516  25.763 1.00 . B B .  57 ASN HB3  1 1 
        7  57353 2 2  57 ASN HD21 H  445.896 -26.899  25.892 1.00 . B B .  57 ASN HD21 1 1 
        7  57354 2 2  57 ASN HD22 H  445.797 -27.920  24.475 1.00 . B B .  57 ASN HD22 1 1 
        7  57355 2 2  57 ASN N    N  450.427 -25.940  27.181 1.00 . B B .  57 ASN N    1 1 
        7  57356 2 2  57 ASN ND2  N  446.350 -27.403  25.143 1.00 . B B .  57 ASN ND2  1 1 
        7  57357 2 2  57 ASN O    O  450.614 -26.104  24.069 1.00 . B B .  57 ASN O    1 1 
        7  57358 2 2  57 ASN OD1  O  448.175 -27.973  24.120 1.00 . B B .  57 ASN OD1  1 1 
        7  57359 2 2  58 PRO C    C  451.188 -28.219  22.068 1.00 . B B .  58 PRO C    1 1 
        7  57360 2 2  58 PRO CA   C  452.048 -28.421  23.321 1.00 . B B .  58 PRO CA   1 1 
        7  57361 2 2  58 PRO CB   C  452.548 -29.871  23.393 1.00 . B B .  58 PRO CB   1 1 
        7  57362 2 2  58 PRO CD   C  451.522 -29.321  25.479 1.00 . B B .  58 PRO CD   1 1 
        7  57363 2 2  58 PRO CG   C  452.658 -30.150  24.886 1.00 . B B .  58 PRO CG   1 1 
        7  57364 2 2  58 PRO HA   H  452.912 -27.759  23.262 1.00 . B B .  58 PRO HA   1 1 
        7  57365 2 2  58 PRO HB2  H  451.823 -30.545  22.935 1.00 . B B .  58 PRO HB2  1 1 
        7  57366 2 2  58 PRO HB3  H  453.519 -29.972  22.907 1.00 . B B .  58 PRO HB3  1 1 
        7  57367 2 2  58 PRO HD2  H  450.606 -29.909  25.506 1.00 . B B .  58 PRO HD2  1 1 
        7  57368 2 2  58 PRO HD3  H  451.783 -28.988  26.484 1.00 . B B .  58 PRO HD3  1 1 
        7  57369 2 2  58 PRO HG2  H  452.519 -31.210  25.097 1.00 . B B .  58 PRO HG2  1 1 
        7  57370 2 2  58 PRO HG3  H  453.620 -29.807  25.268 1.00 . B B .  58 PRO HG3  1 1 
        7  57371 2 2  58 PRO N    N  451.352 -28.173  24.593 1.00 . B B .  58 PRO N    1 1 
        7  57372 2 2  58 PRO O    O  451.647 -27.616  21.103 1.00 . B B .  58 PRO O    1 1 
        7  57373 2 2  59 LYS C    C  448.611 -27.113  20.660 1.00 . B B .  59 LYS C    1 1 
        7  57374 2 2  59 LYS CA   C  448.982 -28.570  20.959 1.00 . B B .  59 LYS CA   1 1 
        7  57375 2 2  59 LYS CB   C  447.756 -29.445  21.290 1.00 . B B .  59 LYS CB   1 1 
        7  57376 2 2  59 LYS CD   C  445.860 -30.880  20.416 1.00 . B B .  59 LYS CD   1 1 
        7  57377 2 2  59 LYS CE   C  445.218 -31.477  19.155 1.00 . B B .  59 LYS CE   1 1 
        7  57378 2 2  59 LYS CG   C  447.010 -29.932  20.040 1.00 . B B .  59 LYS CG   1 1 
        7  57379 2 2  59 LYS H    H  449.610 -29.129  22.925 1.00 . B B .  59 LYS H    1 1 
        7  57380 2 2  59 LYS HA   H  449.463 -28.983  20.072 1.00 . B B .  59 LYS HA   1 1 
        7  57381 2 2  59 LYS HB2  H  448.086 -30.312  21.863 1.00 . B B .  59 LYS HB2  1 1 
        7  57382 2 2  59 LYS HB3  H  447.067 -28.861  21.899 1.00 . B B .  59 LYS HB3  1 1 
        7  57383 2 2  59 LYS HD2  H  446.247 -31.686  21.039 1.00 . B B .  59 LYS HD2  1 1 
        7  57384 2 2  59 LYS HD3  H  445.105 -30.324  20.973 1.00 . B B .  59 LYS HD3  1 1 
        7  57385 2 2  59 LYS HE2  H  444.753 -30.674  18.582 1.00 . B B .  59 LYS HE2  1 1 
        7  57386 2 2  59 LYS HE3  H  445.993 -31.944  18.547 1.00 . B B .  59 LYS HE3  1 1 
        7  57387 2 2  59 LYS HG2  H  446.602 -29.071  19.511 1.00 . B B .  59 LYS HG2  1 1 
        7  57388 2 2  59 LYS HG3  H  447.708 -30.456  19.387 1.00 . B B .  59 LYS HG3  1 1 
        7  57389 2 2  59 LYS HZ1  H  443.782 -32.865  18.635 1.00 . B B .  59 LYS HZ1  1 1 
        7  57390 2 2  59 LYS HZ2  H  444.603 -33.248  20.014 1.00 . B B .  59 LYS HZ2  1 1 
        7  57391 2 2  59 LYS HZ3  H  443.451 -32.068  20.040 1.00 . B B .  59 LYS HZ3  1 1 
        7  57392 2 2  59 LYS N    N  449.933 -28.676  22.082 1.00 . B B .  59 LYS N    1 1 
        7  57393 2 2  59 LYS NZ   N  444.180 -32.497  19.487 1.00 . B B .  59 LYS NZ   1 1 
        7  57394 2 2  59 LYS O    O  448.592 -26.711  19.500 1.00 . B B .  59 LYS O    1 1 
        7  57395 2 2  60 VAL C    C  449.506 -24.163  20.993 1.00 . B B .  60 VAL C    1 1 
        7  57396 2 2  60 VAL CA   C  448.247 -24.821  21.554 1.00 . B B .  60 VAL CA   1 1 
        7  57397 2 2  60 VAL CB   C  447.834 -24.154  22.880 1.00 . B B .  60 VAL CB   1 1 
        7  57398 2 2  60 VAL CG1  C  447.802 -22.620  22.802 1.00 . B B .  60 VAL CG1  1 1 
        7  57399 2 2  60 VAL CG2  C  446.421 -24.594  23.274 1.00 . B B .  60 VAL CG2  1 1 
        7  57400 2 2  60 VAL H    H  448.398 -26.681  22.624 1.00 . B B .  60 VAL H    1 1 
        7  57401 2 2  60 VAL HA   H  447.444 -24.654  20.837 1.00 . B B .  60 VAL HA   1 1 
        7  57402 2 2  60 VAL HB   H  448.532 -24.456  23.661 1.00 . B B .  60 VAL HB   1 1 
        7  57403 2 2  60 VAL HG11 H  448.789 -22.249  22.523 1.00 . B B .  60 VAL HG11 1 1 
        7  57404 2 2  60 VAL HG12 H  447.522 -22.213  23.774 1.00 . B B .  60 VAL HG12 1 1 
        7  57405 2 2  60 VAL HG13 H  447.073 -22.309  22.054 1.00 . B B .  60 VAL HG13 1 1 
        7  57406 2 2  60 VAL HG21 H  446.385 -25.681  23.344 1.00 . B B .  60 VAL HG21 1 1 
        7  57407 2 2  60 VAL HG22 H  446.161 -24.158  24.239 1.00 . B B .  60 VAL HG22 1 1 
        7  57408 2 2  60 VAL HG23 H  445.711 -24.255  22.520 1.00 . B B .  60 VAL HG23 1 1 
        7  57409 2 2  60 VAL N    N  448.422 -26.286  21.694 1.00 . B B .  60 VAL N    1 1 
        7  57410 2 2  60 VAL O    O  449.385 -23.332  20.097 1.00 . B B .  60 VAL O    1 1 
        7  57411 2 2  61 LYS C    C  452.114 -24.479  19.367 1.00 . B B .  61 LYS C    1 1 
        7  57412 2 2  61 LYS CA   C  451.963 -24.046  20.829 1.00 . B B .  61 LYS CA   1 1 
        7  57413 2 2  61 LYS CB   C  453.203 -24.400  21.679 1.00 . B B .  61 LYS CB   1 1 
        7  57414 2 2  61 LYS CD   C  454.496 -23.423  23.687 1.00 . B B .  61 LYS CD   1 1 
        7  57415 2 2  61 LYS CE   C  455.486 -24.588  23.875 1.00 . B B .  61 LYS CE   1 1 
        7  57416 2 2  61 LYS CG   C  453.125 -23.820  23.108 1.00 . B B .  61 LYS CG   1 1 
        7  57417 2 2  61 LYS H    H  450.766 -25.198  22.209 1.00 . B B .  61 LYS H    1 1 
        7  57418 2 2  61 LYS HA   H  451.892 -22.959  20.824 1.00 . B B .  61 LYS HA   1 1 
        7  57419 2 2  61 LYS HB2  H  453.281 -25.486  21.745 1.00 . B B .  61 LYS HB2  1 1 
        7  57420 2 2  61 LYS HB3  H  454.093 -24.011  21.185 1.00 . B B .  61 LYS HB3  1 1 
        7  57421 2 2  61 LYS HD2  H  454.950 -22.686  23.027 1.00 . B B .  61 LYS HD2  1 1 
        7  57422 2 2  61 LYS HD3  H  454.330 -22.961  24.661 1.00 . B B .  61 LYS HD3  1 1 
        7  57423 2 2  61 LYS HE2  H  455.438 -25.236  23.000 1.00 . B B .  61 LYS HE2  1 1 
        7  57424 2 2  61 LYS HE3  H  456.493 -24.179  23.956 1.00 . B B .  61 LYS HE3  1 1 
        7  57425 2 2  61 LYS HG2  H  452.481 -22.940  23.094 1.00 . B B .  61 LYS HG2  1 1 
        7  57426 2 2  61 LYS HG3  H  452.678 -24.570  23.760 1.00 . B B .  61 LYS HG3  1 1 
        7  57427 2 2  61 LYS HZ1  H  455.877 -26.147  25.170 1.00 . B B .  61 LYS HZ1  1 1 
        7  57428 2 2  61 LYS HZ2  H  454.273 -25.793  25.031 1.00 . B B .  61 LYS HZ2  1 1 
        7  57429 2 2  61 LYS HZ3  H  455.260 -24.811  25.915 1.00 . B B .  61 LYS HZ3  1 1 
        7  57430 2 2  61 LYS N    N  450.712 -24.548  21.438 1.00 . B B .  61 LYS N    1 1 
        7  57431 2 2  61 LYS NZ   N  455.201 -25.400  25.097 1.00 . B B .  61 LYS NZ   1 1 
        7  57432 2 2  61 LYS O    O  452.413 -23.641  18.528 1.00 . B B .  61 LYS O    1 1 
        7  57433 2 2  62 ALA C    C  450.896 -25.566  16.705 1.00 . B B .  62 ALA C    1 1 
        7  57434 2 2  62 ALA CA   C  451.883 -26.261  17.660 1.00 . B B .  62 ALA CA   1 1 
        7  57435 2 2  62 ALA CB   C  451.656 -27.780  17.715 1.00 . B B .  62 ALA CB   1 1 
        7  57436 2 2  62 ALA H    H  451.535 -26.364  19.764 1.00 . B B .  62 ALA H    1 1 
        7  57437 2 2  62 ALA HA   H  452.890 -26.088  17.282 1.00 . B B .  62 ALA HA   1 1 
        7  57438 2 2  62 ALA HB1  H  451.700 -28.191  16.707 1.00 . B B .  62 ALA HB1  1 1 
        7  57439 2 2  62 ALA HB2  H  450.679 -27.985  18.150 1.00 . B B .  62 ALA HB2  1 1 
        7  57440 2 2  62 ALA HB3  H  452.431 -28.240  18.329 1.00 . B B .  62 ALA HB3  1 1 
        7  57441 2 2  62 ALA N    N  451.820 -25.733  19.029 1.00 . B B .  62 ALA N    1 1 
        7  57442 2 2  62 ALA O    O  451.311 -25.010  15.689 1.00 . B B .  62 ALA O    1 1 
        7  57443 2 2  63 HIS C    C  448.967 -23.214  16.272 1.00 . B B .  63 HIS C    1 1 
        7  57444 2 2  63 HIS CA   C  448.636 -24.717  16.259 1.00 . B B .  63 HIS CA   1 1 
        7  57445 2 2  63 HIS CB   C  447.201 -25.008  16.720 1.00 . B B .  63 HIS CB   1 1 
        7  57446 2 2  63 HIS CD2  C  446.353 -27.357  17.317 1.00 . B B .  63 HIS CD2  1 1 
        7  57447 2 2  63 HIS CE1  C  446.245 -28.265  15.321 1.00 . B B .  63 HIS CE1  1 1 
        7  57448 2 2  63 HIS CG   C  446.752 -26.413  16.409 1.00 . B B .  63 HIS CG   1 1 
        7  57449 2 2  63 HIS H    H  449.284 -25.992  17.866 1.00 . B B .  63 HIS H    1 1 
        7  57450 2 2  63 HIS HA   H  448.716 -25.054  15.227 1.00 . B B .  63 HIS HA   1 1 
        7  57451 2 2  63 HIS HB2  H  447.136 -24.847  17.796 1.00 . B B .  63 HIS HB2  1 1 
        7  57452 2 2  63 HIS HB3  H  446.529 -24.310  16.220 1.00 . B B .  63 HIS HB3  1 1 
        7  57453 2 2  63 HIS HD1  H  446.875 -26.547  14.282 1.00 . B B .  63 HIS HD1  1 1 
        7  57454 2 2  63 HIS HD2  H  446.284 -27.216  18.387 1.00 . B B .  63 HIS HD2  1 1 
        7  57455 2 2  63 HIS HE1  H  446.089 -28.967  14.516 1.00 . B B .  63 HIS HE1  1 1 
        7  57456 2 2  63 HIS N    N  449.604 -25.496  17.046 1.00 . B B .  63 HIS N    1 1 
        7  57457 2 2  63 HIS ND1  N  446.664 -26.996  15.162 1.00 . B B .  63 HIS ND1  1 1 
        7  57458 2 2  63 HIS NE2  N  446.051 -28.536  16.622 1.00 . B B .  63 HIS NE2  1 1 
        7  57459 2 2  63 HIS O    O  448.818 -22.564  15.247 1.00 . B B .  63 HIS O    1 1 
        7  57460 2 2  64 GLY C    C  451.175 -21.052  16.397 1.00 . B B .  64 GLY C    1 1 
        7  57461 2 2  64 GLY CA   C  450.078 -21.317  17.435 1.00 . B B .  64 GLY CA   1 1 
        7  57462 2 2  64 GLY H    H  449.553 -23.239  18.201 1.00 . B B .  64 GLY H    1 1 
        7  57463 2 2  64 GLY HA2  H  449.270 -20.601  17.273 1.00 . B B .  64 GLY HA2  1 1 
        7  57464 2 2  64 GLY HA3  H  450.492 -21.159  18.431 1.00 . B B .  64 GLY HA3  1 1 
        7  57465 2 2  64 GLY N    N  449.518 -22.673  17.364 1.00 . B B .  64 GLY N    1 1 
        7  57466 2 2  64 GLY O    O  451.077 -20.095  15.630 1.00 . B B .  64 GLY O    1 1 
        7  57467 2 2  65 LYS C    C  452.494 -21.996  13.830 1.00 . B B .  65 LYS C    1 1 
        7  57468 2 2  65 LYS CA   C  453.170 -21.934  15.200 1.00 . B B .  65 LYS CA   1 1 
        7  57469 2 2  65 LYS CB   C  454.171 -23.102  15.337 1.00 . B B .  65 LYS CB   1 1 
        7  57470 2 2  65 LYS CD   C  455.936 -24.225  16.853 1.00 . B B .  65 LYS CD   1 1 
        7  57471 2 2  65 LYS CE   C  457.203 -24.383  15.986 1.00 . B B .  65 LYS CE   1 1 
        7  57472 2 2  65 LYS CG   C  455.094 -22.969  16.553 1.00 . B B .  65 LYS CG   1 1 
        7  57473 2 2  65 LYS H    H  452.247 -22.660  17.000 1.00 . B B .  65 LYS H    1 1 
        7  57474 2 2  65 LYS HA   H  453.728 -21.001  15.261 1.00 . B B .  65 LYS HA   1 1 
        7  57475 2 2  65 LYS HB2  H  453.614 -24.035  15.418 1.00 . B B .  65 LYS HB2  1 1 
        7  57476 2 2  65 LYS HB3  H  454.786 -23.138  14.438 1.00 . B B .  65 LYS HB3  1 1 
        7  57477 2 2  65 LYS HD2  H  456.245 -24.184  17.897 1.00 . B B .  65 LYS HD2  1 1 
        7  57478 2 2  65 LYS HD3  H  455.308 -25.105  16.712 1.00 . B B .  65 LYS HD3  1 1 
        7  57479 2 2  65 LYS HE2  H  457.555 -23.393  15.695 1.00 . B B .  65 LYS HE2  1 1 
        7  57480 2 2  65 LYS HE3  H  457.974 -24.864  16.588 1.00 . B B .  65 LYS HE3  1 1 
        7  57481 2 2  65 LYS HG2  H  455.775 -22.136  16.376 1.00 . B B .  65 LYS HG2  1 1 
        7  57482 2 2  65 LYS HG3  H  454.487 -22.741  17.428 1.00 . B B .  65 LYS HG3  1 1 
        7  57483 2 2  65 LYS HZ1  H  457.859 -25.261  14.235 1.00 . B B .  65 LYS HZ1  1 1 
        7  57484 2 2  65 LYS HZ2  H  456.687 -26.128  15.010 1.00 . B B .  65 LYS HZ2  1 1 
        7  57485 2 2  65 LYS HZ3  H  456.287 -24.763  14.175 1.00 . B B .  65 LYS HZ3  1 1 
        7  57486 2 2  65 LYS N    N  452.173 -21.942  16.292 1.00 . B B .  65 LYS N    1 1 
        7  57487 2 2  65 LYS NZ   N  456.993 -25.200  14.751 1.00 . B B .  65 LYS NZ   1 1 
        7  57488 2 2  65 LYS O    O  452.904 -21.274  12.932 1.00 . B B .  65 LYS O    1 1 
        7  57489 2 2  66 LYS C    C  449.914 -21.778  11.952 1.00 . B B .  66 LYS C    1 1 
        7  57490 2 2  66 LYS CA   C  450.752 -23.000  12.376 1.00 . B B .  66 LYS CA   1 1 
        7  57491 2 2  66 LYS CB   C  449.964 -24.327  12.398 1.00 . B B .  66 LYS CB   1 1 
        7  57492 2 2  66 LYS CD   C  449.745 -26.612  11.221 1.00 . B B .  66 LYS CD   1 1 
        7  57493 2 2  66 LYS CE   C  450.732 -27.543  11.942 1.00 . B B .  66 LYS CE   1 1 
        7  57494 2 2  66 LYS CG   C  450.237 -25.155  11.129 1.00 . B B .  66 LYS CG   1 1 
        7  57495 2 2  66 LYS H    H  451.125 -23.343  14.460 1.00 . B B .  66 LYS H    1 1 
        7  57496 2 2  66 LYS HA   H  451.528 -23.117  11.619 1.00 . B B .  66 LYS HA   1 1 
        7  57497 2 2  66 LYS HB2  H  450.261 -24.906  13.274 1.00 . B B .  66 LYS HB2  1 1 
        7  57498 2 2  66 LYS HB3  H  448.898 -24.108  12.458 1.00 . B B .  66 LYS HB3  1 1 
        7  57499 2 2  66 LYS HD2  H  448.794 -26.628  11.754 1.00 . B B .  66 LYS HD2  1 1 
        7  57500 2 2  66 LYS HD3  H  449.588 -26.989  10.212 1.00 . B B .  66 LYS HD3  1 1 
        7  57501 2 2  66 LYS HE2  H  451.707 -27.479  11.456 1.00 . B B .  66 LYS HE2  1 1 
        7  57502 2 2  66 LYS HE3  H  450.830 -27.225  12.981 1.00 . B B .  66 LYS HE3  1 1 
        7  57503 2 2  66 LYS HG2  H  449.732 -24.675  10.290 1.00 . B B .  66 LYS HG2  1 1 
        7  57504 2 2  66 LYS HG3  H  451.309 -25.160  10.936 1.00 . B B .  66 LYS HG3  1 1 
        7  57505 2 2  66 LYS HZ1  H  450.926 -29.549  12.389 1.00 . B B .  66 LYS HZ1  1 1 
        7  57506 2 2  66 LYS HZ2  H  450.173 -29.264  10.950 1.00 . B B .  66 LYS HZ2  1 1 
        7  57507 2 2  66 LYS HZ3  H  449.362 -29.026  12.367 1.00 . B B .  66 LYS HZ3  1 1 
        7  57508 2 2  66 LYS N    N  451.452 -22.818  13.662 1.00 . B B .  66 LYS N    1 1 
        7  57509 2 2  66 LYS NZ   N  450.261 -28.960  11.910 1.00 . B B .  66 LYS NZ   1 1 
        7  57510 2 2  66 LYS O    O  450.101 -21.312  10.830 1.00 . B B .  66 LYS O    1 1 
        7  57511 2 2  67 VAL C    C  449.384 -18.813  12.171 1.00 . B B .  67 VAL C    1 1 
        7  57512 2 2  67 VAL CA   C  448.380 -19.920  12.497 1.00 . B B .  67 VAL CA   1 1 
        7  57513 2 2  67 VAL CB   C  447.370 -19.425  13.566 1.00 . B B .  67 VAL CB   1 1 
        7  57514 2 2  67 VAL CG1  C  446.366 -20.495  14.013 1.00 . B B .  67 VAL CG1  1 1 
        7  57515 2 2  67 VAL CG2  C  447.988 -18.849  14.847 1.00 . B B .  67 VAL CG2  1 1 
        7  57516 2 2  67 VAL H    H  448.924 -21.617  13.721 1.00 . B B .  67 VAL H    1 1 
        7  57517 2 2  67 VAL HA   H  447.808 -20.102  11.587 1.00 . B B .  67 VAL HA   1 1 
        7  57518 2 2  67 VAL HB   H  446.792 -18.623  13.106 1.00 . B B .  67 VAL HB   1 1 
        7  57519 2 2  67 VAL HG11 H  445.894 -20.940  13.137 1.00 . B B .  67 VAL HG11 1 1 
        7  57520 2 2  67 VAL HG12 H  446.887 -21.269  14.578 1.00 . B B .  67 VAL HG12 1 1 
        7  57521 2 2  67 VAL HG13 H  445.603 -20.037  14.643 1.00 . B B .  67 VAL HG13 1 1 
        7  57522 2 2  67 VAL HG21 H  448.714 -18.078  14.585 1.00 . B B .  67 VAL HG21 1 1 
        7  57523 2 2  67 VAL HG22 H  447.203 -18.414  15.465 1.00 . B B .  67 VAL HG22 1 1 
        7  57524 2 2  67 VAL HG23 H  448.487 -19.644  15.399 1.00 . B B .  67 VAL HG23 1 1 
        7  57525 2 2  67 VAL N    N  449.080 -21.186  12.821 1.00 . B B .  67 VAL N    1 1 
        7  57526 2 2  67 VAL O    O  449.205 -18.072  11.206 1.00 . B B .  67 VAL O    1 1 
        7  57527 2 2  68 LEU C    C  452.319 -18.093  11.346 1.00 . B B .  68 LEU C    1 1 
        7  57528 2 2  68 LEU CA   C  451.556 -17.778  12.642 1.00 . B B .  68 LEU CA   1 1 
        7  57529 2 2  68 LEU CB   C  452.422 -17.634  13.907 1.00 . B B .  68 LEU CB   1 1 
        7  57530 2 2  68 LEU CD1  C  453.420 -15.975  15.494 1.00 . B B .  68 LEU CD1  1 1 
        7  57531 2 2  68 LEU CD2  C  454.464 -16.226  13.287 1.00 . B B .  68 LEU CD2  1 1 
        7  57532 2 2  68 LEU CG   C  453.132 -16.273  14.028 1.00 . B B .  68 LEU CG   1 1 
        7  57533 2 2  68 LEU H    H  450.605 -19.384  13.686 1.00 . B B .  68 LEU H    1 1 
        7  57534 2 2  68 LEU HA   H  451.067 -16.817  12.489 1.00 . B B .  68 LEU HA   1 1 
        7  57535 2 2  68 LEU HB2  H  451.790 -17.777  14.783 1.00 . B B .  68 LEU HB2  1 1 
        7  57536 2 2  68 LEU HB3  H  453.182 -18.416  13.894 1.00 . B B .  68 LEU HB3  1 1 
        7  57537 2 2  68 LEU HD11 H  452.488 -16.000  16.061 1.00 . B B .  68 LEU HD11 1 1 
        7  57538 2 2  68 LEU HD12 H  454.106 -16.725  15.889 1.00 . B B .  68 LEU HD12 1 1 
        7  57539 2 2  68 LEU HD13 H  453.873 -14.988  15.582 1.00 . B B .  68 LEU HD13 1 1 
        7  57540 2 2  68 LEU HD21 H  454.301 -16.434  12.230 1.00 . B B .  68 LEU HD21 1 1 
        7  57541 2 2  68 LEU HD22 H  455.140 -16.974  13.705 1.00 . B B .  68 LEU HD22 1 1 
        7  57542 2 2  68 LEU HD23 H  454.907 -15.235  13.397 1.00 . B B .  68 LEU HD23 1 1 
        7  57543 2 2  68 LEU HG   H  452.478 -15.497  13.631 1.00 . B B .  68 LEU HG   1 1 
        7  57544 2 2  68 LEU N    N  450.495 -18.744  12.913 1.00 . B B .  68 LEU N    1 1 
        7  57545 2 2  68 LEU O    O  452.655 -17.172  10.612 1.00 . B B .  68 LEU O    1 1 
        7  57546 2 2  69 GLY C    C  452.063 -19.360   8.536 1.00 . B B .  69 GLY C    1 1 
        7  57547 2 2  69 GLY CA   C  452.935 -19.845   9.698 1.00 . B B .  69 GLY CA   1 1 
        7  57548 2 2  69 GLY H    H  452.259 -20.067  11.698 1.00 . B B .  69 GLY H    1 1 
        7  57549 2 2  69 GLY HA2  H  453.954 -19.491   9.538 1.00 . B B .  69 GLY HA2  1 1 
        7  57550 2 2  69 GLY HA3  H  452.940 -20.936   9.702 1.00 . B B .  69 GLY HA3  1 1 
        7  57551 2 2  69 GLY N    N  452.476 -19.369  11.001 1.00 . B B .  69 GLY N    1 1 
        7  57552 2 2  69 GLY O    O  452.587 -18.999   7.485 1.00 . B B .  69 GLY O    1 1 
        7  57553 2 2  70 ALA C    C  450.101 -17.113   7.680 1.00 . B B .  70 ALA C    1 1 
        7  57554 2 2  70 ALA CA   C  449.863 -18.634   7.742 1.00 . B B .  70 ALA CA   1 1 
        7  57555 2 2  70 ALA CB   C  448.409 -18.977   8.059 1.00 . B B .  70 ALA CB   1 1 
        7  57556 2 2  70 ALA H    H  450.333 -19.685   9.550 1.00 . B B .  70 ALA H    1 1 
        7  57557 2 2  70 ALA HA   H  450.095 -19.048   6.761 1.00 . B B .  70 ALA HA   1 1 
        7  57558 2 2  70 ALA HB1  H  448.090 -18.426   8.945 1.00 . B B .  70 ALA HB1  1 1 
        7  57559 2 2  70 ALA HB2  H  447.779 -18.700   7.214 1.00 . B B .  70 ALA HB2  1 1 
        7  57560 2 2  70 ALA HB3  H  448.319 -20.047   8.245 1.00 . B B .  70 ALA HB3  1 1 
        7  57561 2 2  70 ALA N    N  450.739 -19.283   8.717 1.00 . B B .  70 ALA N    1 1 
        7  57562 2 2  70 ALA O    O  450.271 -16.570   6.589 1.00 . B B .  70 ALA O    1 1 
        7  57563 2 2  71 PHE C    C  451.897 -14.692   8.154 1.00 . B B .  71 PHE C    1 1 
        7  57564 2 2  71 PHE CA   C  450.531 -14.977   8.829 1.00 . B B .  71 PHE CA   1 1 
        7  57565 2 2  71 PHE CB   C  450.494 -14.406  10.265 1.00 . B B .  71 PHE CB   1 1 
        7  57566 2 2  71 PHE CD1  C  447.947 -14.272  10.502 1.00 . B B .  71 PHE CD1  1 1 
        7  57567 2 2  71 PHE CD2  C  449.259 -14.946  12.422 1.00 . B B .  71 PHE CD2  1 1 
        7  57568 2 2  71 PHE CE1  C  446.774 -14.378  11.276 1.00 . B B .  71 PHE CE1  1 1 
        7  57569 2 2  71 PHE CE2  C  448.089 -15.084  13.190 1.00 . B B .  71 PHE CE2  1 1 
        7  57570 2 2  71 PHE CG   C  449.202 -14.571  11.065 1.00 . B B .  71 PHE CG   1 1 
        7  57571 2 2  71 PHE CZ   C  446.843 -14.801  12.612 1.00 . B B .  71 PHE CZ   1 1 
        7  57572 2 2  71 PHE H    H  450.004 -16.877   9.697 1.00 . B B .  71 PHE H    1 1 
        7  57573 2 2  71 PHE HA   H  449.768 -14.455   8.252 1.00 . B B .  71 PHE HA   1 1 
        7  57574 2 2  71 PHE HB2  H  451.303 -14.869  10.832 1.00 . B B .  71 PHE HB2  1 1 
        7  57575 2 2  71 PHE HB3  H  450.699 -13.339  10.195 1.00 . B B .  71 PHE HB3  1 1 
        7  57576 2 2  71 PHE HD1  H  447.882 -13.958   9.470 1.00 . B B .  71 PHE HD1  1 1 
        7  57577 2 2  71 PHE HD2  H  450.219 -15.130  12.881 1.00 . B B .  71 PHE HD2  1 1 
        7  57578 2 2  71 PHE HE1  H  445.817 -14.134  10.838 1.00 . B B .  71 PHE HE1  1 1 
        7  57579 2 2  71 PHE HE2  H  448.149 -15.405  14.219 1.00 . B B .  71 PHE HE2  1 1 
        7  57580 2 2  71 PHE HZ   H  445.940 -14.908  13.194 1.00 . B B .  71 PHE HZ   1 1 
        7  57581 2 2  71 PHE N    N  450.184 -16.410   8.819 1.00 . B B .  71 PHE N    1 1 
        7  57582 2 2  71 PHE O    O  452.026 -13.710   7.417 1.00 . B B .  71 PHE O    1 1 
        7  57583 2 2  72 SER C    C  454.307 -15.824   6.273 1.00 . B B .  72 SER C    1 1 
        7  57584 2 2  72 SER CA   C  454.238 -15.403   7.746 1.00 . B B .  72 SER CA   1 1 
        7  57585 2 2  72 SER CB   C  455.291 -16.157   8.554 1.00 . B B .  72 SER CB   1 1 
        7  57586 2 2  72 SER H    H  452.738 -16.354   8.936 1.00 . B B .  72 SER H    1 1 
        7  57587 2 2  72 SER HA   H  454.495 -14.344   7.791 1.00 . B B .  72 SER HA   1 1 
        7  57588 2 2  72 SER HB2  H  456.280 -15.876   8.191 1.00 . B B .  72 SER HB2  1 1 
        7  57589 2 2  72 SER HB3  H  455.204 -15.877   9.603 1.00 . B B .  72 SER HB3  1 1 
        7  57590 2 2  72 SER HG   H  455.820 -17.997   8.956 1.00 . B B .  72 SER HG   1 1 
        7  57591 2 2  72 SER N    N  452.905 -15.553   8.344 1.00 . B B .  72 SER N    1 1 
        7  57592 2 2  72 SER O    O  454.956 -15.134   5.487 1.00 . B B .  72 SER O    1 1 
        7  57593 2 2  72 SER OG   O  455.143 -17.559   8.435 1.00 . B B .  72 SER OG   1 1 
        7  57594 2 2  73 ASP C    C  452.660 -15.954   3.748 1.00 . B B .  73 ASP C    1 1 
        7  57595 2 2  73 ASP CA   C  453.338 -17.148   4.436 1.00 . B B .  73 ASP CA   1 1 
        7  57596 2 2  73 ASP CB   C  452.488 -18.415   4.248 1.00 . B B .  73 ASP CB   1 1 
        7  57597 2 2  73 ASP CG   C  453.263 -19.739   4.407 1.00 . B B .  73 ASP CG   1 1 
        7  57598 2 2  73 ASP H    H  453.189 -17.488   6.546 1.00 . B B .  73 ASP H    1 1 
        7  57599 2 2  73 ASP HA   H  454.301 -17.313   3.954 1.00 . B B .  73 ASP HA   1 1 
        7  57600 2 2  73 ASP HB2  H  451.675 -18.399   4.974 1.00 . B B .  73 ASP HB2  1 1 
        7  57601 2 2  73 ASP HB3  H  452.060 -18.391   3.246 1.00 . B B .  73 ASP HB3  1 1 
        7  57602 2 2  73 ASP N    N  453.584 -16.865   5.855 1.00 . B B .  73 ASP N    1 1 
        7  57603 2 2  73 ASP O    O  453.011 -15.624   2.617 1.00 . B B .  73 ASP O    1 1 
        7  57604 2 2  73 ASP OD1  O  454.506 -19.772   4.228 1.00 . B B .  73 ASP OD1  1 1 
        7  57605 2 2  73 ASP OD2  O  452.608 -20.788   4.625 1.00 . B B .  73 ASP OD2  1 1 
        7  57606 2 2  74 GLY C    C  452.404 -12.949   3.771 1.00 . B B .  74 GLY C    1 1 
        7  57607 2 2  74 GLY CA   C  451.266 -13.937   4.023 1.00 . B B .  74 GLY CA   1 1 
        7  57608 2 2  74 GLY H    H  451.417 -15.632   5.314 1.00 . B B .  74 GLY H    1 1 
        7  57609 2 2  74 GLY HA2  H  450.696 -14.062   3.102 1.00 . B B .  74 GLY HA2  1 1 
        7  57610 2 2  74 GLY HA3  H  450.610 -13.538   4.796 1.00 . B B .  74 GLY HA3  1 1 
        7  57611 2 2  74 GLY N    N  451.765 -15.244   4.448 1.00 . B B .  74 GLY N    1 1 
        7  57612 2 2  74 GLY O    O  452.586 -12.513   2.640 1.00 . B B .  74 GLY O    1 1 
        7  57613 2 2  75 LEU C    C  455.409 -12.175   3.574 1.00 . B B .  75 LEU C    1 1 
        7  57614 2 2  75 LEU CA   C  454.405 -11.771   4.681 1.00 . B B .  75 LEU CA   1 1 
        7  57615 2 2  75 LEU CB   C  455.099 -11.694   6.062 1.00 . B B .  75 LEU CB   1 1 
        7  57616 2 2  75 LEU CD1  C  454.575 -11.187   8.502 1.00 . B B .  75 LEU CD1  1 1 
        7  57617 2 2  75 LEU CD2  C  454.855  -9.324   6.888 1.00 . B B .  75 LEU CD2  1 1 
        7  57618 2 2  75 LEU CG   C  454.369 -10.766   7.048 1.00 . B B .  75 LEU CG   1 1 
        7  57619 2 2  75 LEU H    H  453.017 -13.056   5.690 1.00 . B B .  75 LEU H    1 1 
        7  57620 2 2  75 LEU HA   H  454.044 -10.771   4.444 1.00 . B B .  75 LEU HA   1 1 
        7  57621 2 2  75 LEU HB2  H  455.134 -12.696   6.489 1.00 . B B .  75 LEU HB2  1 1 
        7  57622 2 2  75 LEU HB3  H  456.118 -11.333   5.925 1.00 . B B .  75 LEU HB3  1 1 
        7  57623 2 2  75 LEU HD11 H  454.234 -12.213   8.635 1.00 . B B .  75 LEU HD11 1 1 
        7  57624 2 2  75 LEU HD12 H  455.635 -11.120   8.753 1.00 . B B .  75 LEU HD12 1 1 
        7  57625 2 2  75 LEU HD13 H  454.006 -10.526   9.156 1.00 . B B .  75 LEU HD13 1 1 
        7  57626 2 2  75 LEU HD21 H  454.716  -9.006   5.854 1.00 . B B .  75 LEU HD21 1 1 
        7  57627 2 2  75 LEU HD22 H  455.912  -9.265   7.145 1.00 . B B .  75 LEU HD22 1 1 
        7  57628 2 2  75 LEU HD23 H  454.284  -8.671   7.548 1.00 . B B .  75 LEU HD23 1 1 
        7  57629 2 2  75 LEU HG   H  453.303 -10.798   6.827 1.00 . B B .  75 LEU HG   1 1 
        7  57630 2 2  75 LEU N    N  453.222 -12.652   4.787 1.00 . B B .  75 LEU N    1 1 
        7  57631 2 2  75 LEU O    O  456.099 -11.300   3.042 1.00 . B B .  75 LEU O    1 1 
        7  57632 2 2  76 ALA C    C  455.703 -13.951   0.725 1.00 . B B .  76 ALA C    1 1 
        7  57633 2 2  76 ALA CA   C  456.328 -13.996   2.144 1.00 . B B .  76 ALA CA   1 1 
        7  57634 2 2  76 ALA CB   C  456.677 -15.439   2.527 1.00 . B B .  76 ALA CB   1 1 
        7  57635 2 2  76 ALA H    H  454.886 -14.111   3.704 1.00 . B B .  76 ALA H    1 1 
        7  57636 2 2  76 ALA HA   H  457.251 -13.418   2.125 1.00 . B B .  76 ALA HA   1 1 
        7  57637 2 2  76 ALA HB1  H  457.315 -15.875   1.757 1.00 . B B .  76 ALA HB1  1 1 
        7  57638 2 2  76 ALA HB2  H  455.762 -16.024   2.614 1.00 . B B .  76 ALA HB2  1 1 
        7  57639 2 2  76 ALA HB3  H  457.206 -15.445   3.481 1.00 . B B .  76 ALA HB3  1 1 
        7  57640 2 2  76 ALA N    N  455.474 -13.457   3.207 1.00 . B B .  76 ALA N    1 1 
        7  57641 2 2  76 ALA O    O  456.446 -13.949  -0.260 1.00 . B B .  76 ALA O    1 1 
        7  57642 2 2  77 HIS C    C  452.422 -13.096  -0.770 1.00 . B B .  77 HIS C    1 1 
        7  57643 2 2  77 HIS CA   C  453.615 -14.076  -0.647 1.00 . B B .  77 HIS CA   1 1 
        7  57644 2 2  77 HIS CB   C  453.156 -15.542  -0.762 1.00 . B B .  77 HIS CB   1 1 
        7  57645 2 2  77 HIS CD2  C  454.478 -17.486   0.283 1.00 . B B .  77 HIS CD2  1 1 
        7  57646 2 2  77 HIS CE1  C  456.016 -17.791  -1.258 1.00 . B B .  77 HIS CE1  1 1 
        7  57647 2 2  77 HIS CG   C  454.264 -16.568  -0.709 1.00 . B B .  77 HIS CG   1 1 
        7  57648 2 2  77 HIS H    H  453.838 -13.715   1.447 1.00 . B B .  77 HIS H    1 1 
        7  57649 2 2  77 HIS HA   H  454.294 -13.875  -1.475 1.00 . B B .  77 HIS HA   1 1 
        7  57650 2 2  77 HIS HB2  H  452.455 -15.749   0.046 1.00 . B B .  77 HIS HB2  1 1 
        7  57651 2 2  77 HIS HB3  H  452.634 -15.659  -1.711 1.00 . B B .  77 HIS HB3  1 1 
        7  57652 2 2  77 HIS HD1  H  455.334 -16.261  -2.529 1.00 . B B .  77 HIS HD1  1 1 
        7  57653 2 2  77 HIS HD2  H  453.891 -17.595   1.184 1.00 . B B .  77 HIS HD2  1 1 
        7  57654 2 2  77 HIS HE1  H  456.863 -18.176  -1.807 1.00 . B B .  77 HIS HE1  1 1 
        7  57655 2 2  77 HIS N    N  454.369 -13.895   0.608 1.00 . B B .  77 HIS N    1 1 
        7  57656 2 2  77 HIS ND1  N  455.232 -16.778  -1.668 1.00 . B B .  77 HIS ND1  1 1 
        7  57657 2 2  77 HIS NE2  N  455.593 -18.260  -0.070 1.00 . B B .  77 HIS NE2  1 1 
        7  57658 2 2  77 HIS O    O  451.337 -13.451  -1.237 1.00 . B B .  77 HIS O    1 1 
        7  57659 2 2  78 LEU C    C  450.824 -10.526  -1.549 1.00 . B B .  78 LEU C    1 1 
        7  57660 2 2  78 LEU CA   C  451.573 -10.804  -0.231 1.00 . B B .  78 LEU CA   1 1 
        7  57661 2 2  78 LEU CB   C  452.212  -9.491   0.276 1.00 . B B .  78 LEU CB   1 1 
        7  57662 2 2  78 LEU CD1  C  453.267  -8.099   2.054 1.00 . B B .  78 LEU CD1  1 1 
        7  57663 2 2  78 LEU CD2  C  451.449  -9.593   2.711 1.00 . B B .  78 LEU CD2  1 1 
        7  57664 2 2  78 LEU CG   C  452.636  -9.455   1.753 1.00 . B B .  78 LEU CG   1 1 
        7  57665 2 2  78 LEU H    H  453.543 -11.602  -0.004 1.00 . B B .  78 LEU H    1 1 
        7  57666 2 2  78 LEU HA   H  450.839 -11.124   0.508 1.00 . B B .  78 LEU HA   1 1 
        7  57667 2 2  78 LEU HB2  H  453.089  -9.281  -0.335 1.00 . B B .  78 LEU HB2  1 1 
        7  57668 2 2  78 LEU HB3  H  451.490  -8.691   0.120 1.00 . B B .  78 LEU HB3  1 1 
        7  57669 2 2  78 LEU HD11 H  454.124  -7.944   1.398 1.00 . B B .  78 LEU HD11 1 1 
        7  57670 2 2  78 LEU HD12 H  453.595  -8.073   3.092 1.00 . B B .  78 LEU HD12 1 1 
        7  57671 2 2  78 LEU HD13 H  452.533  -7.311   1.883 1.00 . B B .  78 LEU HD13 1 1 
        7  57672 2 2  78 LEU HD21 H  450.955 -10.548   2.543 1.00 . B B .  78 LEU HD21 1 1 
        7  57673 2 2  78 LEU HD22 H  451.804  -9.543   3.739 1.00 . B B .  78 LEU HD22 1 1 
        7  57674 2 2  78 LEU HD23 H  450.743  -8.781   2.531 1.00 . B B .  78 LEU HD23 1 1 
        7  57675 2 2  78 LEU HG   H  453.359 -10.248   1.949 1.00 . B B .  78 LEU HG   1 1 
        7  57676 2 2  78 LEU N    N  452.613 -11.847  -0.314 1.00 . B B .  78 LEU N    1 1 
        7  57677 2 2  78 LEU O    O  449.695 -10.034  -1.518 1.00 . B B .  78 LEU O    1 1 
        7  57678 2 2  79 ASP C    C  449.626 -11.534  -4.331 1.00 . B B .  79 ASP C    1 1 
        7  57679 2 2  79 ASP CA   C  450.879 -10.679  -4.036 1.00 . B B .  79 ASP CA   1 1 
        7  57680 2 2  79 ASP CB   C  451.987 -10.965  -5.062 1.00 . B B .  79 ASP CB   1 1 
        7  57681 2 2  79 ASP CG   C  452.521 -12.408  -4.977 1.00 . B B .  79 ASP CG   1 1 
        7  57682 2 2  79 ASP H    H  452.363 -11.235  -2.622 1.00 . B B .  79 ASP H    1 1 
        7  57683 2 2  79 ASP HA   H  450.594  -9.632  -4.146 1.00 . B B .  79 ASP HA   1 1 
        7  57684 2 2  79 ASP HB2  H  451.586 -10.801  -6.061 1.00 . B B .  79 ASP HB2  1 1 
        7  57685 2 2  79 ASP HB3  H  452.811 -10.274  -4.894 1.00 . B B .  79 ASP HB3  1 1 
        7  57686 2 2  79 ASP N    N  451.434 -10.845  -2.691 1.00 . B B .  79 ASP N    1 1 
        7  57687 2 2  79 ASP O    O  448.812 -11.131  -5.165 1.00 . B B .  79 ASP O    1 1 
        7  57688 2 2  79 ASP OD1  O  453.352 -12.689  -4.080 1.00 . B B .  79 ASP OD1  1 1 
        7  57689 2 2  79 ASP OD2  O  452.120 -13.251  -5.814 1.00 . B B .  79 ASP OD2  1 1 
        7  57690 2 2  80 ASN C    C  447.976 -14.478  -2.659 1.00 . B B .  80 ASN C    1 1 
        7  57691 2 2  80 ASN CA   C  448.281 -13.570  -3.873 1.00 . B B .  80 ASN CA   1 1 
        7  57692 2 2  80 ASN CB   C  448.496 -14.381  -5.171 1.00 . B B .  80 ASN CB   1 1 
        7  57693 2 2  80 ASN CG   C  447.297 -15.255  -5.508 1.00 . B B .  80 ASN CG   1 1 
        7  57694 2 2  80 ASN H    H  450.116 -12.942  -2.957 1.00 . B B .  80 ASN H    1 1 
        7  57695 2 2  80 ASN HA   H  447.409 -12.936  -4.029 1.00 . B B .  80 ASN HA   1 1 
        7  57696 2 2  80 ASN HB2  H  448.676 -13.691  -5.996 1.00 . B B .  80 ASN HB2  1 1 
        7  57697 2 2  80 ASN HB3  H  449.371 -15.020  -5.047 1.00 . B B .  80 ASN HB3  1 1 
        7  57698 2 2  80 ASN HD21 H  446.156 -13.658  -5.991 1.00 . B B .  80 ASN HD21 1 1 
        7  57699 2 2  80 ASN HD22 H  445.371 -15.216  -6.121 1.00 . B B .  80 ASN HD22 1 1 
        7  57700 2 2  80 ASN N    N  449.434 -12.678  -3.654 1.00 . B B .  80 ASN N    1 1 
        7  57701 2 2  80 ASN ND2  N  446.190 -14.665  -5.903 1.00 . B B .  80 ASN ND2  1 1 
        7  57702 2 2  80 ASN O    O  448.415 -15.626  -2.592 1.00 . B B .  80 ASN O    1 1 
        7  57703 2 2  80 ASN OD1  O  447.320 -16.469  -5.391 1.00 . B B .  80 ASN OD1  1 1 
        7  57704 2 2  81 LEU C    C  445.739 -15.840  -0.788 1.00 . B B .  81 LEU C    1 1 
        7  57705 2 2  81 LEU CA   C  446.775 -14.733  -0.504 1.00 . B B .  81 LEU CA   1 1 
        7  57706 2 2  81 LEU CB   C  446.234 -13.755   0.563 1.00 . B B .  81 LEU CB   1 1 
        7  57707 2 2  81 LEU CD1  C  446.574 -11.898   2.202 1.00 . B B .  81 LEU CD1  1 1 
        7  57708 2 2  81 LEU CD2  C  448.574 -13.146   1.426 1.00 . B B .  81 LEU CD2  1 1 
        7  57709 2 2  81 LEU CG   C  447.194 -12.639   1.015 1.00 . B B .  81 LEU CG   1 1 
        7  57710 2 2  81 LEU H    H  446.835 -13.029  -1.815 1.00 . B B .  81 LEU H    1 1 
        7  57711 2 2  81 LEU HA   H  447.667 -15.209  -0.097 1.00 . B B .  81 LEU HA   1 1 
        7  57712 2 2  81 LEU HB2  H  445.341 -13.281   0.155 1.00 . B B .  81 LEU HB2  1 1 
        7  57713 2 2  81 LEU HB3  H  445.944 -14.333   1.441 1.00 . B B .  81 LEU HB3  1 1 
        7  57714 2 2  81 LEU HD11 H  445.586 -11.528   1.923 1.00 . B B .  81 LEU HD11 1 1 
        7  57715 2 2  81 LEU HD12 H  447.211 -11.058   2.479 1.00 . B B .  81 LEU HD12 1 1 
        7  57716 2 2  81 LEU HD13 H  446.483 -12.579   3.048 1.00 . B B .  81 LEU HD13 1 1 
        7  57717 2 2  81 LEU HD21 H  449.031 -13.677   0.590 1.00 . B B .  81 LEU HD21 1 1 
        7  57718 2 2  81 LEU HD22 H  448.474 -13.823   2.274 1.00 . B B .  81 LEU HD22 1 1 
        7  57719 2 2  81 LEU HD23 H  449.203 -12.302   1.707 1.00 . B B .  81 LEU HD23 1 1 
        7  57720 2 2  81 LEU HG   H  447.316 -11.933   0.192 1.00 . B B .  81 LEU HG   1 1 
        7  57721 2 2  81 LEU N    N  447.178 -13.973  -1.706 1.00 . B B .  81 LEU N    1 1 
        7  57722 2 2  81 LEU O    O  445.701 -16.856  -0.099 1.00 . B B .  81 LEU O    1 1 
        7  57723 2 2  82 LYS C    C  444.326 -17.976  -2.689 1.00 . B B .  82 LYS C    1 1 
        7  57724 2 2  82 LYS CA   C  443.807 -16.636  -2.128 1.00 . B B .  82 LYS CA   1 1 
        7  57725 2 2  82 LYS CB   C  442.746 -16.008  -3.059 1.00 . B B .  82 LYS CB   1 1 
        7  57726 2 2  82 LYS CD   C  442.253 -13.495  -2.507 1.00 . B B .  82 LYS CD   1 1 
        7  57727 2 2  82 LYS CE   C  442.025 -12.987  -3.945 1.00 . B B .  82 LYS CE   1 1 
        7  57728 2 2  82 LYS CG   C  441.844 -14.971  -2.352 1.00 . B B .  82 LYS CG   1 1 
        7  57729 2 2  82 LYS H    H  444.976 -14.845  -2.384 1.00 . B B .  82 LYS H    1 1 
        7  57730 2 2  82 LYS HA   H  443.303 -16.865  -1.190 1.00 . B B .  82 LYS HA   1 1 
        7  57731 2 2  82 LYS HB2  H  443.251 -15.522  -3.893 1.00 . B B .  82 LYS HB2  1 1 
        7  57732 2 2  82 LYS HB3  H  442.113 -16.805  -3.449 1.00 . B B .  82 LYS HB3  1 1 
        7  57733 2 2  82 LYS HD2  H  441.660 -12.889  -1.820 1.00 . B B .  82 LYS HD2  1 1 
        7  57734 2 2  82 LYS HD3  H  443.309 -13.388  -2.254 1.00 . B B .  82 LYS HD3  1 1 
        7  57735 2 2  82 LYS HE2  H  442.679 -13.538  -4.619 1.00 . B B .  82 LYS HE2  1 1 
        7  57736 2 2  82 LYS HE3  H  440.988 -13.167  -4.226 1.00 . B B .  82 LYS HE3  1 1 
        7  57737 2 2  82 LYS HG2  H  440.828 -15.086  -2.730 1.00 . B B .  82 LYS HG2  1 1 
        7  57738 2 2  82 LYS HG3  H  441.841 -15.206  -1.287 1.00 . B B .  82 LYS HG3  1 1 
        7  57739 2 2  82 LYS HZ1  H  442.157 -11.236  -5.031 1.00 . B B .  82 LYS HZ1  1 1 
        7  57740 2 2  82 LYS HZ2  H  443.282 -11.353  -3.831 1.00 . B B .  82 LYS HZ2  1 1 
        7  57741 2 2  82 LYS HZ3  H  441.714 -11.005  -3.459 1.00 . B B .  82 LYS HZ3  1 1 
        7  57742 2 2  82 LYS N    N  444.883 -15.669  -1.809 1.00 . B B .  82 LYS N    1 1 
        7  57743 2 2  82 LYS NZ   N  442.318 -11.526  -4.077 1.00 . B B .  82 LYS NZ   1 1 
        7  57744 2 2  82 LYS O    O  443.609 -18.972  -2.626 1.00 . B B .  82 LYS O    1 1 
        7  57745 2 2  83 GLY C    C  447.075 -19.946  -2.626 1.00 . B B .  83 GLY C    1 1 
        7  57746 2 2  83 GLY CA   C  446.228 -19.232  -3.684 1.00 . B B .  83 GLY CA   1 1 
        7  57747 2 2  83 GLY H    H  446.093 -17.153  -3.206 1.00 . B B .  83 GLY H    1 1 
        7  57748 2 2  83 GLY HA2  H  445.458 -19.920  -4.034 1.00 . B B .  83 GLY HA2  1 1 
        7  57749 2 2  83 GLY HA3  H  446.868 -18.962  -4.523 1.00 . B B .  83 GLY HA3  1 1 
        7  57750 2 2  83 GLY N    N  445.569 -18.016  -3.179 1.00 . B B .  83 GLY N    1 1 
        7  57751 2 2  83 GLY O    O  446.969 -21.164  -2.482 1.00 . B B .  83 GLY O    1 1 
        7  57752 2 2  84 THR C    C  447.782 -20.365   0.395 1.00 . B B .  84 THR C    1 1 
        7  57753 2 2  84 THR CA   C  448.651 -19.783  -0.718 1.00 . B B .  84 THR CA   1 1 
        7  57754 2 2  84 THR CB   C  449.583 -18.749  -0.077 1.00 . B B .  84 THR CB   1 1 
        7  57755 2 2  84 THR CG2  C  450.730 -18.371  -1.006 1.00 . B B .  84 THR CG2  1 1 
        7  57756 2 2  84 THR H    H  447.914 -18.212  -1.991 1.00 . B B .  84 THR H    1 1 
        7  57757 2 2  84 THR HA   H  449.266 -20.587  -1.122 1.00 . B B .  84 THR HA   1 1 
        7  57758 2 2  84 THR HB   H  449.993 -19.161   0.844 1.00 . B B .  84 THR HB   1 1 
        7  57759 2 2  84 THR HG1  H  448.132 -17.792   0.809 1.00 . B B .  84 THR HG1  1 1 
        7  57760 2 2  84 THR HG21 H  451.369 -17.635  -0.517 1.00 . B B .  84 THR HG21 1 1 
        7  57761 2 2  84 THR HG22 H  450.328 -17.946  -1.926 1.00 . B B .  84 THR HG22 1 1 
        7  57762 2 2  84 THR HG23 H  451.315 -19.259  -1.243 1.00 . B B .  84 THR HG23 1 1 
        7  57763 2 2  84 THR N    N  447.860 -19.209  -1.828 1.00 . B B .  84 THR N    1 1 
        7  57764 2 2  84 THR O    O  448.165 -21.363   1.009 1.00 . B B .  84 THR O    1 1 
        7  57765 2 2  84 THR OG1  O  448.862 -17.578   0.223 1.00 . B B .  84 THR OG1  1 1 
        7  57766 2 2  85 PHE C    C  444.467 -20.990   1.228 1.00 . B B .  85 PHE C    1 1 
        7  57767 2 2  85 PHE CA   C  445.692 -20.199   1.701 1.00 . B B .  85 PHE CA   1 1 
        7  57768 2 2  85 PHE CB   C  445.255 -18.961   2.501 1.00 . B B .  85 PHE CB   1 1 
        7  57769 2 2  85 PHE CD1  C  447.575 -18.598   3.513 1.00 . B B .  85 PHE CD1  1 1 
        7  57770 2 2  85 PHE CD2  C  446.133 -16.687   3.088 1.00 . B B .  85 PHE CD2  1 1 
        7  57771 2 2  85 PHE CE1  C  448.560 -17.739   4.025 1.00 . B B .  85 PHE CE1  1 1 
        7  57772 2 2  85 PHE CE2  C  447.119 -15.830   3.596 1.00 . B B .  85 PHE CE2  1 1 
        7  57773 2 2  85 PHE CG   C  446.358 -18.072   3.036 1.00 . B B .  85 PHE CG   1 1 
        7  57774 2 2  85 PHE CZ   C  448.330 -16.354   4.067 1.00 . B B .  85 PHE CZ   1 1 
        7  57775 2 2  85 PHE H    H  446.309 -19.033   0.023 1.00 . B B .  85 PHE H    1 1 
        7  57776 2 2  85 PHE HA   H  446.255 -20.844   2.377 1.00 . B B .  85 PHE HA   1 1 
        7  57777 2 2  85 PHE HB2  H  444.607 -18.357   1.866 1.00 . B B .  85 PHE HB2  1 1 
        7  57778 2 2  85 PHE HB3  H  444.668 -19.308   3.352 1.00 . B B .  85 PHE HB3  1 1 
        7  57779 2 2  85 PHE HD1  H  447.750 -19.664   3.486 1.00 . B B .  85 PHE HD1  1 1 
        7  57780 2 2  85 PHE HD2  H  445.197 -16.280   2.736 1.00 . B B .  85 PHE HD2  1 1 
        7  57781 2 2  85 PHE HE1  H  449.493 -18.142   4.388 1.00 . B B .  85 PHE HE1  1 1 
        7  57782 2 2  85 PHE HE2  H  446.945 -14.765   3.626 1.00 . B B .  85 PHE HE2  1 1 
        7  57783 2 2  85 PHE HZ   H  449.089 -15.693   4.461 1.00 . B B .  85 PHE HZ   1 1 
        7  57784 2 2  85 PHE N    N  446.596 -19.791   0.624 1.00 . B B .  85 PHE N    1 1 
        7  57785 2 2  85 PHE O    O  443.558 -21.177   2.024 1.00 . B B .  85 PHE O    1 1 
        7  57786 2 2  86 ALA C    C  442.775 -23.372   0.373 1.00 . B B .  86 ALA C    1 1 
        7  57787 2 2  86 ALA CA   C  443.208 -22.187  -0.523 1.00 . B B .  86 ALA CA   1 1 
        7  57788 2 2  86 ALA CB   C  443.492 -22.635  -1.964 1.00 . B B .  86 ALA CB   1 1 
        7  57789 2 2  86 ALA H    H  445.180 -21.336  -0.638 1.00 . B B .  86 ALA H    1 1 
        7  57790 2 2  86 ALA HA   H  442.382 -21.478  -0.555 1.00 . B B .  86 ALA HA   1 1 
        7  57791 2 2  86 ALA HB1  H  442.627 -23.169  -2.357 1.00 . B B .  86 ALA HB1  1 1 
        7  57792 2 2  86 ALA HB2  H  443.693 -21.761  -2.583 1.00 . B B .  86 ALA HB2  1 1 
        7  57793 2 2  86 ALA HB3  H  444.361 -23.294  -1.974 1.00 . B B .  86 ALA HB3  1 1 
        7  57794 2 2  86 ALA N    N  444.393 -21.470  -0.019 1.00 . B B .  86 ALA N    1 1 
        7  57795 2 2  86 ALA O    O  441.591 -23.528   0.680 1.00 . B B .  86 ALA O    1 1 
        7  57796 2 2  87 THR C    C  443.052 -24.738   3.214 1.00 . B B .  87 THR C    1 1 
        7  57797 2 2  87 THR CA   C  443.527 -25.242   1.850 1.00 . B B .  87 THR CA   1 1 
        7  57798 2 2  87 THR CB   C  444.833 -26.031   2.060 1.00 . B B .  87 THR CB   1 1 
        7  57799 2 2  87 THR CG2  C  445.205 -26.853   0.827 1.00 . B B .  87 THR CG2  1 1 
        7  57800 2 2  87 THR H    H  444.685 -23.981   0.566 1.00 . B B .  87 THR H    1 1 
        7  57801 2 2  87 THR HA   H  442.774 -25.921   1.449 1.00 . B B .  87 THR HA   1 1 
        7  57802 2 2  87 THR HB   H  444.719 -26.694   2.917 1.00 . B B .  87 THR HB   1 1 
        7  57803 2 2  87 THR HG1  H  445.681 -24.589   3.079 1.00 . B B .  87 THR HG1  1 1 
        7  57804 2 2  87 THR HG21 H  446.131 -27.393   1.016 1.00 . B B .  87 THR HG21 1 1 
        7  57805 2 2  87 THR HG22 H  444.408 -27.563   0.610 1.00 . B B .  87 THR HG22 1 1 
        7  57806 2 2  87 THR HG23 H  445.340 -26.187  -0.027 1.00 . B B .  87 THR HG23 1 1 
        7  57807 2 2  87 THR N    N  443.739 -24.151   0.877 1.00 . B B .  87 THR N    1 1 
        7  57808 2 2  87 THR O    O  442.137 -25.310   3.805 1.00 . B B .  87 THR O    1 1 
        7  57809 2 2  87 THR OG1  O  445.890 -25.120   2.307 1.00 . B B .  87 THR OG1  1 1 
        7  57810 2 2  88 LEU C    C  441.815 -22.368   4.841 1.00 . B B .  88 LEU C    1 1 
        7  57811 2 2  88 LEU CA   C  443.206 -22.999   4.961 1.00 . B B .  88 LEU CA   1 1 
        7  57812 2 2  88 LEU CB   C  444.226 -21.932   5.388 1.00 . B B .  88 LEU CB   1 1 
        7  57813 2 2  88 LEU CD1  C  446.510 -21.251   6.086 1.00 . B B .  88 LEU CD1  1 1 
        7  57814 2 2  88 LEU CD2  C  445.832 -23.624   6.417 1.00 . B B .  88 LEU CD2  1 1 
        7  57815 2 2  88 LEU CG   C  445.684 -22.402   5.513 1.00 . B B .  88 LEU CG   1 1 
        7  57816 2 2  88 LEU H    H  444.383 -23.216   3.188 1.00 . B B .  88 LEU H    1 1 
        7  57817 2 2  88 LEU HA   H  443.169 -23.764   5.736 1.00 . B B .  88 LEU HA   1 1 
        7  57818 2 2  88 LEU HB2  H  444.197 -21.129   4.651 1.00 . B B .  88 LEU HB2  1 1 
        7  57819 2 2  88 LEU HB3  H  443.914 -21.525   6.350 1.00 . B B .  88 LEU HB3  1 1 
        7  57820 2 2  88 LEU HD11 H  447.550 -21.563   6.183 1.00 . B B .  88 LEU HD11 1 1 
        7  57821 2 2  88 LEU HD12 H  446.121 -20.977   7.067 1.00 . B B .  88 LEU HD12 1 1 
        7  57822 2 2  88 LEU HD13 H  446.450 -20.392   5.418 1.00 . B B .  88 LEU HD13 1 1 
        7  57823 2 2  88 LEU HD21 H  445.440 -24.503   5.908 1.00 . B B .  88 LEU HD21 1 1 
        7  57824 2 2  88 LEU HD22 H  446.887 -23.777   6.648 1.00 . B B .  88 LEU HD22 1 1 
        7  57825 2 2  88 LEU HD23 H  445.279 -23.461   7.342 1.00 . B B .  88 LEU HD23 1 1 
        7  57826 2 2  88 LEU HG   H  446.061 -22.648   4.521 1.00 . B B .  88 LEU HG   1 1 
        7  57827 2 2  88 LEU N    N  443.624 -23.633   3.707 1.00 . B B .  88 LEU N    1 1 
        7  57828 2 2  88 LEU O    O  441.044 -22.410   5.793 1.00 . B B .  88 LEU O    1 1 
        7  57829 2 2  89 SER C    C  439.129 -22.448   3.374 1.00 . B B .  89 SER C    1 1 
        7  57830 2 2  89 SER CA   C  440.145 -21.302   3.369 1.00 . B B .  89 SER CA   1 1 
        7  57831 2 2  89 SER CB   C  440.179 -20.569   2.024 1.00 . B B .  89 SER CB   1 1 
        7  57832 2 2  89 SER H    H  442.190 -21.728   2.973 1.00 . B B .  89 SER H    1 1 
        7  57833 2 2  89 SER HA   H  439.858 -20.587   4.142 1.00 . B B .  89 SER HA   1 1 
        7  57834 2 2  89 SER HB2  H  441.093 -19.975   1.961 1.00 . B B .  89 SER HB2  1 1 
        7  57835 2 2  89 SER HB3  H  440.168 -21.300   1.217 1.00 . B B .  89 SER HB3  1 1 
        7  57836 2 2  89 SER HG   H  439.097 -19.265   1.047 1.00 . B B .  89 SER HG   1 1 
        7  57837 2 2  89 SER N    N  441.477 -21.808   3.682 1.00 . B B .  89 SER N    1 1 
        7  57838 2 2  89 SER O    O  438.108 -22.351   4.040 1.00 . B B .  89 SER O    1 1 
        7  57839 2 2  89 SER OG   O  439.060 -19.716   1.895 1.00 . B B .  89 SER OG   1 1 
        7  57840 2 2  90 GLU C    C  438.414 -25.246   4.311 1.00 . B B .  90 GLU C    1 1 
        7  57841 2 2  90 GLU CA   C  438.603 -24.799   2.852 1.00 . B B .  90 GLU CA   1 1 
        7  57842 2 2  90 GLU CB   C  439.192 -25.946   2.014 1.00 . B B .  90 GLU CB   1 1 
        7  57843 2 2  90 GLU CD   C  438.891 -28.393   1.353 1.00 . B B .  90 GLU CD   1 1 
        7  57844 2 2  90 GLU CG   C  438.222 -27.135   1.934 1.00 . B B .  90 GLU CG   1 1 
        7  57845 2 2  90 GLU H    H  440.275 -23.627   2.176 1.00 . B B .  90 GLU H    1 1 
        7  57846 2 2  90 GLU HA   H  437.621 -24.560   2.446 1.00 . B B .  90 GLU HA   1 1 
        7  57847 2 2  90 GLU HB2  H  439.391 -25.583   1.006 1.00 . B B .  90 GLU HB2  1 1 
        7  57848 2 2  90 GLU HB3  H  440.127 -26.277   2.467 1.00 . B B .  90 GLU HB3  1 1 
        7  57849 2 2  90 GLU HG2  H  437.852 -27.359   2.935 1.00 . B B .  90 GLU HG2  1 1 
        7  57850 2 2  90 GLU HG3  H  437.381 -26.859   1.297 1.00 . B B .  90 GLU HG3  1 1 
        7  57851 2 2  90 GLU N    N  439.440 -23.593   2.743 1.00 . B B .  90 GLU N    1 1 
        7  57852 2 2  90 GLU O    O  437.278 -25.465   4.730 1.00 . B B .  90 GLU O    1 1 
        7  57853 2 2  90 GLU OE1  O  439.273 -28.388   0.159 1.00 . B B .  90 GLU OE1  1 1 
        7  57854 2 2  90 GLU OE2  O  439.002 -29.402   2.096 1.00 . B B .  90 GLU OE2  1 1 
        7  57855 2 2  91 LEU C    C  438.420 -24.728   7.244 1.00 . B B .  91 LEU C    1 1 
        7  57856 2 2  91 LEU CA   C  439.400 -25.674   6.527 1.00 . B B .  91 LEU CA   1 1 
        7  57857 2 2  91 LEU CB   C  440.814 -25.634   7.130 1.00 . B B .  91 LEU CB   1 1 
        7  57858 2 2  91 LEU CD1  C  440.292 -27.122   9.144 1.00 . B B .  91 LEU CD1  1 1 
        7  57859 2 2  91 LEU CD2  C  442.343 -25.752   9.086 1.00 . B B .  91 LEU CD2  1 1 
        7  57860 2 2  91 LEU CG   C  440.882 -25.796   8.659 1.00 . B B .  91 LEU CG   1 1 
        7  57861 2 2  91 LEU H    H  440.400 -25.189   4.698 1.00 . B B .  91 LEU H    1 1 
        7  57862 2 2  91 LEU HA   H  439.019 -26.691   6.620 1.00 . B B .  91 LEU HA   1 1 
        7  57863 2 2  91 LEU HB2  H  441.407 -26.427   6.672 1.00 . B B .  91 LEU HB2  1 1 
        7  57864 2 2  91 LEU HB3  H  441.264 -24.675   6.873 1.00 . B B .  91 LEU HB3  1 1 
        7  57865 2 2  91 LEU HD11 H  439.245 -27.183   8.851 1.00 . B B .  91 LEU HD11 1 1 
        7  57866 2 2  91 LEU HD12 H  440.844 -27.949   8.695 1.00 . B B .  91 LEU HD12 1 1 
        7  57867 2 2  91 LEU HD13 H  440.371 -27.179  10.229 1.00 . B B .  91 LEU HD13 1 1 
        7  57868 2 2  91 LEU HD21 H  442.792 -24.815   8.755 1.00 . B B .  91 LEU HD21 1 1 
        7  57869 2 2  91 LEU HD22 H  442.407 -25.819  10.173 1.00 . B B .  91 LEU HD22 1 1 
        7  57870 2 2  91 LEU HD23 H  442.879 -26.589   8.639 1.00 . B B .  91 LEU HD23 1 1 
        7  57871 2 2  91 LEU HG   H  440.346 -24.972   9.130 1.00 . B B .  91 LEU HG   1 1 
        7  57872 2 2  91 LEU N    N  439.487 -25.346   5.102 1.00 . B B .  91 LEU N    1 1 
        7  57873 2 2  91 LEU O    O  437.413 -25.177   7.793 1.00 . B B .  91 LEU O    1 1 
        7  57874 2 2  92 HIS C    C  436.478 -22.118   7.048 1.00 . B B .  92 HIS C    1 1 
        7  57875 2 2  92 HIS CA   C  437.816 -22.388   7.775 1.00 . B B .  92 HIS CA   1 1 
        7  57876 2 2  92 HIS CB   C  438.674 -21.134   7.959 1.00 . B B .  92 HIS CB   1 1 
        7  57877 2 2  92 HIS CD2  C  439.808 -21.667  10.206 1.00 . B B .  92 HIS CD2  1 1 
        7  57878 2 2  92 HIS CE1  C  441.853 -22.062   9.507 1.00 . B B .  92 HIS CE1  1 1 
        7  57879 2 2  92 HIS CG   C  439.849 -21.419   8.858 1.00 . B B .  92 HIS CG   1 1 
        7  57880 2 2  92 HIS H    H  439.446 -23.120   6.614 1.00 . B B .  92 HIS H    1 1 
        7  57881 2 2  92 HIS HA   H  437.565 -22.746   8.773 1.00 . B B .  92 HIS HA   1 1 
        7  57882 2 2  92 HIS HB2  H  439.039 -20.802   6.986 1.00 . B B .  92 HIS HB2  1 1 
        7  57883 2 2  92 HIS HB3  H  438.067 -20.346   8.402 1.00 . B B .  92 HIS HB3  1 1 
        7  57884 2 2  92 HIS HD1  H  441.475 -21.593   7.499 1.00 . B B .  92 HIS HD1  1 1 
        7  57885 2 2  92 HIS HD2  H  438.945 -21.561  10.846 1.00 . B B .  92 HIS HD2  1 1 
        7  57886 2 2  92 HIS HE1  H  442.901 -22.319   9.485 1.00 . B B .  92 HIS HE1  1 1 
        7  57887 2 2  92 HIS N    N  438.645 -23.421   7.152 1.00 . B B .  92 HIS N    1 1 
        7  57888 2 2  92 HIS ND1  N  441.132 -21.678   8.444 1.00 . B B .  92 HIS ND1  1 1 
        7  57889 2 2  92 HIS NE2  N  441.082 -22.078  10.604 1.00 . B B .  92 HIS NE2  1 1 
        7  57890 2 2  92 HIS O    O  435.837 -21.086   7.276 1.00 . B B .  92 HIS O    1 1 
        7  57891 2 2  93 CYS C    C  434.077 -24.454   5.633 1.00 . B B .  93 CYS C    1 1 
        7  57892 2 2  93 CYS CA   C  434.723 -23.058   5.568 1.00 . B B .  93 CYS CA   1 1 
        7  57893 2 2  93 CYS CB   C  434.840 -22.550   4.115 1.00 . B B .  93 CYS CB   1 1 
        7  57894 2 2  93 CYS H    H  436.652 -23.834   6.002 1.00 . B B .  93 CYS H    1 1 
        7  57895 2 2  93 CYS HA   H  434.084 -22.366   6.115 1.00 . B B .  93 CYS HA   1 1 
        7  57896 2 2  93 CYS HB2  H  435.496 -23.218   3.556 1.00 . B B .  93 CYS HB2  1 1 
        7  57897 2 2  93 CYS HB3  H  433.850 -22.561   3.659 1.00 . B B .  93 CYS HB3  1 1 
        7  57898 2 2  93 CYS HG   H  434.818 -20.158   3.129 1.00 . B B .  93 CYS HG   1 1 
        7  57899 2 2  93 CYS N    N  436.034 -23.062   6.207 1.00 . B B .  93 CYS N    1 1 
        7  57900 2 2  93 CYS O    O  433.218 -24.709   6.473 1.00 . B B .  93 CYS O    1 1 
        7  57901 2 2  93 CYS SG   S  435.504 -20.863   4.032 1.00 . B B .  93 CYS SG   1 1 
        7  57902 2 2  94 ASP C    C  434.020 -27.591   5.934 1.00 . B B .  94 ASP C    1 1 
        7  57903 2 2  94 ASP CA   C  433.959 -26.741   4.648 1.00 . B B .  94 ASP CA   1 1 
        7  57904 2 2  94 ASP CB   C  434.711 -27.443   3.509 1.00 . B B .  94 ASP CB   1 1 
        7  57905 2 2  94 ASP CG   C  434.117 -28.816   3.149 1.00 . B B .  94 ASP CG   1 1 
        7  57906 2 2  94 ASP H    H  435.320 -25.161   4.220 1.00 . B B .  94 ASP H    1 1 
        7  57907 2 2  94 ASP HA   H  432.914 -26.641   4.356 1.00 . B B .  94 ASP HA   1 1 
        7  57908 2 2  94 ASP HB2  H  434.685 -26.805   2.624 1.00 . B B .  94 ASP HB2  1 1 
        7  57909 2 2  94 ASP HB3  H  435.748 -27.581   3.813 1.00 . B B .  94 ASP HB3  1 1 
        7  57910 2 2  94 ASP N    N  434.526 -25.395   4.797 1.00 . B B .  94 ASP N    1 1 
        7  57911 2 2  94 ASP O    O  433.146 -28.433   6.157 1.00 . B B .  94 ASP O    1 1 
        7  57912 2 2  94 ASP OD1  O  432.934 -28.878   2.742 1.00 . B B .  94 ASP OD1  1 1 
        7  57913 2 2  94 ASP OD2  O  434.858 -29.828   3.234 1.00 . B B .  94 ASP OD2  1 1 
        7  57914 2 2  95 LYS C    C  434.754 -27.193   9.270 1.00 . B B .  95 LYS C    1 1 
        7  57915 2 2  95 LYS CA   C  435.203 -28.057   8.081 1.00 . B B .  95 LYS CA   1 1 
        7  57916 2 2  95 LYS CB   C  436.669 -28.510   8.261 1.00 . B B .  95 LYS CB   1 1 
        7  57917 2 2  95 LYS CD   C  437.042 -29.653   5.960 1.00 . B B .  95 LYS CD   1 1 
        7  57918 2 2  95 LYS CE   C  437.576 -30.929   5.296 1.00 . B B .  95 LYS CE   1 1 
        7  57919 2 2  95 LYS CG   C  437.092 -29.776   7.494 1.00 . B B .  95 LYS CG   1 1 
        7  57920 2 2  95 LYS H    H  435.712 -26.657   6.539 1.00 . B B .  95 LYS H    1 1 
        7  57921 2 2  95 LYS HA   H  434.578 -28.950   8.061 1.00 . B B .  95 LYS HA   1 1 
        7  57922 2 2  95 LYS HB2  H  437.319 -27.690   7.954 1.00 . B B .  95 LYS HB2  1 1 
        7  57923 2 2  95 LYS HB3  H  436.830 -28.694   9.322 1.00 . B B .  95 LYS HB3  1 1 
        7  57924 2 2  95 LYS HD2  H  436.010 -29.494   5.649 1.00 . B B .  95 LYS HD2  1 1 
        7  57925 2 2  95 LYS HD3  H  437.647 -28.804   5.647 1.00 . B B .  95 LYS HD3  1 1 
        7  57926 2 2  95 LYS HE2  H  438.644 -31.013   5.502 1.00 . B B .  95 LYS HE2  1 1 
        7  57927 2 2  95 LYS HE3  H  437.063 -31.793   5.716 1.00 . B B .  95 LYS HE3  1 1 
        7  57928 2 2  95 LYS HG2  H  438.109 -30.035   7.787 1.00 . B B .  95 LYS HG2  1 1 
        7  57929 2 2  95 LYS HG3  H  436.429 -30.588   7.790 1.00 . B B .  95 LYS HG3  1 1 
        7  57930 2 2  95 LYS HZ1  H  438.183 -31.289   3.360 1.00 . B B .  95 LYS HZ1  1 1 
        7  57931 2 2  95 LYS HZ2  H  436.560 -31.464   3.587 1.00 . B B .  95 LYS HZ2  1 1 
        7  57932 2 2  95 LYS HZ3  H  437.224 -29.956   3.514 1.00 . B B .  95 LYS HZ3  1 1 
        7  57933 2 2  95 LYS N    N  435.029 -27.358   6.792 1.00 . B B .  95 LYS N    1 1 
        7  57934 2 2  95 LYS NZ   N  437.370 -30.907   3.820 1.00 . B B .  95 LYS NZ   1 1 
        7  57935 2 2  95 LYS O    O  434.120 -27.713  10.188 1.00 . B B .  95 LYS O    1 1 
        7  57936 2 2  96 LEU C    C  434.342 -23.560   9.725 1.00 . B B .  96 LEU C    1 1 
        7  57937 2 2  96 LEU CA   C  434.772 -24.929  10.320 1.00 . B B .  96 LEU CA   1 1 
        7  57938 2 2  96 LEU CB   C  435.961 -24.807  11.331 1.00 . B B .  96 LEU CB   1 1 
        7  57939 2 2  96 LEU CD1  C  438.462 -24.925  11.651 1.00 . B B .  96 LEU CD1  1 1 
        7  57940 2 2  96 LEU CD2  C  437.136 -26.977  12.004 1.00 . B B .  96 LEU CD2  1 1 
        7  57941 2 2  96 LEU CG   C  437.227 -25.692  11.181 1.00 . B B .  96 LEU CG   1 1 
        7  57942 2 2  96 LEU H    H  435.495 -25.534   8.414 1.00 . B B .  96 LEU H    1 1 
        7  57943 2 2  96 LEU HA   H  433.920 -25.314  10.877 1.00 . B B .  96 LEU HA   1 1 
        7  57944 2 2  96 LEU HB2  H  436.288 -23.767  11.327 1.00 . B B .  96 LEU HB2  1 1 
        7  57945 2 2  96 LEU HB3  H  435.552 -25.017  12.319 1.00 . B B .  96 LEU HB3  1 1 
        7  57946 2 2  96 LEU HD11 H  438.556 -24.001  11.082 1.00 . B B .  96 LEU HD11 1 1 
        7  57947 2 2  96 LEU HD12 H  439.351 -25.538  11.496 1.00 . B B .  96 LEU HD12 1 1 
        7  57948 2 2  96 LEU HD13 H  438.363 -24.690  12.711 1.00 . B B .  96 LEU HD13 1 1 
        7  57949 2 2  96 LEU HD21 H  436.262 -27.549  11.691 1.00 . B B .  96 LEU HD21 1 1 
        7  57950 2 2  96 LEU HD22 H  437.047 -26.726  13.061 1.00 . B B .  96 LEU HD22 1 1 
        7  57951 2 2  96 LEU HD23 H  438.035 -27.573  11.847 1.00 . B B .  96 LEU HD23 1 1 
        7  57952 2 2  96 LEU HG   H  437.351 -25.953  10.129 1.00 . B B .  96 LEU HG   1 1 
        7  57953 2 2  96 LEU N    N  435.046 -25.889   9.244 1.00 . B B .  96 LEU N    1 1 
        7  57954 2 2  96 LEU O    O  435.137 -22.623   9.682 1.00 . B B .  96 LEU O    1 1 
        7  57955 2 2  97 HIS C    C  432.279 -21.088   9.992 1.00 . B B .  97 HIS C    1 1 
        7  57956 2 2  97 HIS CA   C  432.458 -22.135   8.847 1.00 . B B .  97 HIS CA   1 1 
        7  57957 2 2  97 HIS CB   C  431.124 -22.444   8.120 1.00 . B B .  97 HIS CB   1 1 
        7  57958 2 2  97 HIS CD2  C  431.668 -21.490   5.784 1.00 . B B .  97 HIS CD2  1 1 
        7  57959 2 2  97 HIS CE1  C  430.720 -23.024   4.528 1.00 . B B .  97 HIS CE1  1 1 
        7  57960 2 2  97 HIS CG   C  431.147 -22.446   6.613 1.00 . B B .  97 HIS CG   1 1 
        7  57961 2 2  97 HIS H    H  432.497 -24.237   9.273 1.00 . B B .  97 HIS H    1 1 
        7  57962 2 2  97 HIS HA   H  433.130 -21.692   8.111 1.00 . B B .  97 HIS HA   1 1 
        7  57963 2 2  97 HIS HB2  H  430.794 -23.431   8.443 1.00 . B B .  97 HIS HB2  1 1 
        7  57964 2 2  97 HIS HB3  H  430.383 -21.714   8.446 1.00 . B B .  97 HIS HB3  1 1 
        7  57965 2 2  97 HIS HD1  H  430.054 -24.212   6.127 1.00 . B B .  97 HIS HD1  1 1 
        7  57966 2 2  97 HIS HD2  H  432.192 -20.599   6.096 1.00 . B B .  97 HIS HD2  1 1 
        7  57967 2 2  97 HIS HE1  H  430.364 -23.581   3.673 1.00 . B B .  97 HIS HE1  1 1 
        7  57968 2 2  97 HIS N    N  433.078 -23.411   9.295 1.00 . B B .  97 HIS N    1 1 
        7  57969 2 2  97 HIS ND1  N  430.545 -23.388   5.808 1.00 . B B .  97 HIS ND1  1 1 
        7  57970 2 2  97 HIS NE2  N  431.401 -21.867   4.462 1.00 . B B .  97 HIS NE2  1 1 
        7  57971 2 2  97 HIS O    O  431.336 -20.292  10.005 1.00 . B B .  97 HIS O    1 1 
        7  57972 2 2  98 VAL C    C  433.103 -18.756  11.752 1.00 . B B .  98 VAL C    1 1 
        7  57973 2 2  98 VAL CA   C  433.311 -20.230  12.141 1.00 . B B .  98 VAL CA   1 1 
        7  57974 2 2  98 VAL CB   C  434.718 -20.474  12.726 1.00 . B B .  98 VAL CB   1 1 
        7  57975 2 2  98 VAL CG1  C  435.123 -19.509  13.836 1.00 . B B .  98 VAL CG1  1 1 
        7  57976 2 2  98 VAL CG2  C  434.815 -21.884  13.330 1.00 . B B .  98 VAL CG2  1 1 
        7  57977 2 2  98 VAL H    H  433.842 -21.877  10.937 1.00 . B B .  98 VAL H    1 1 
        7  57978 2 2  98 VAL HA   H  432.568 -20.504  12.890 1.00 . B B .  98 VAL HA   1 1 
        7  57979 2 2  98 VAL HB   H  435.445 -20.395  11.918 1.00 . B B .  98 VAL HB   1 1 
        7  57980 2 2  98 VAL HG11 H  435.075 -18.485  13.463 1.00 . B B .  98 VAL HG11 1 1 
        7  57981 2 2  98 VAL HG12 H  434.444 -19.620  14.681 1.00 . B B .  98 VAL HG12 1 1 
        7  57982 2 2  98 VAL HG13 H  436.142 -19.729  14.156 1.00 . B B .  98 VAL HG13 1 1 
        7  57983 2 2  98 VAL HG21 H  434.535 -22.623  12.578 1.00 . B B .  98 VAL HG21 1 1 
        7  57984 2 2  98 VAL HG22 H  434.139 -21.961  14.183 1.00 . B B .  98 VAL HG22 1 1 
        7  57985 2 2  98 VAL HG23 H  435.836 -22.070  13.658 1.00 . B B .  98 VAL HG23 1 1 
        7  57986 2 2  98 VAL N    N  433.170 -21.125  10.986 1.00 . B B .  98 VAL N    1 1 
        7  57987 2 2  98 VAL O    O  433.571 -18.310  10.700 1.00 . B B .  98 VAL O    1 1 
        7  57988 2 2  99 ASP C    C  433.170 -15.652  12.069 1.00 . B B .  99 ASP C    1 1 
        7  57989 2 2  99 ASP CA   C  431.969 -16.619  12.256 1.00 . B B .  99 ASP CA   1 1 
        7  57990 2 2  99 ASP CB   C  430.994 -16.097  13.321 1.00 . B B .  99 ASP CB   1 1 
        7  57991 2 2  99 ASP CG   C  429.633 -16.818  13.235 1.00 . B B .  99 ASP CG   1 1 
        7  57992 2 2  99 ASP H    H  432.082 -18.389  13.460 1.00 . B B .  99 ASP H    1 1 
        7  57993 2 2  99 ASP HA   H  431.428 -16.652  11.310 1.00 . B B .  99 ASP HA   1 1 
        7  57994 2 2  99 ASP HB2  H  431.422 -16.259  14.309 1.00 . B B .  99 ASP HB2  1 1 
        7  57995 2 2  99 ASP HB3  H  430.839 -15.029  13.168 1.00 . B B .  99 ASP HB3  1 1 
        7  57996 2 2  99 ASP N    N  432.370 -17.997  12.576 1.00 . B B .  99 ASP N    1 1 
        7  57997 2 2  99 ASP O    O  434.145 -15.715  12.824 1.00 . B B .  99 ASP O    1 1 
        7  57998 2 2  99 ASP OD1  O  428.889 -16.563  12.258 1.00 . B B .  99 ASP OD1  1 1 
        7  57999 2 2  99 ASP OD2  O  429.301 -17.621  14.139 1.00 . B B .  99 ASP OD2  1 1 
        7  58000 2 2 100 PRO C    C  434.838 -12.984  11.798 1.00 . B B . 100 PRO C    1 1 
        7  58001 2 2 100 PRO CA   C  434.279 -13.903  10.698 1.00 . B B . 100 PRO CA   1 1 
        7  58002 2 2 100 PRO CB   C  433.839 -13.135   9.445 1.00 . B B . 100 PRO CB   1 1 
        7  58003 2 2 100 PRO CD   C  431.976 -14.420  10.241 1.00 . B B . 100 PRO CD   1 1 
        7  58004 2 2 100 PRO CG   C  432.313 -13.112   9.528 1.00 . B B . 100 PRO CG   1 1 
        7  58005 2 2 100 PRO HA   H  435.072 -14.591  10.405 1.00 . B B . 100 PRO HA   1 1 
        7  58006 2 2 100 PRO HB2  H  434.241 -12.120   9.454 1.00 . B B . 100 PRO HB2  1 1 
        7  58007 2 2 100 PRO HB3  H  434.161 -13.660   8.545 1.00 . B B . 100 PRO HB3  1 1 
        7  58008 2 2 100 PRO HD2  H  431.070 -14.305  10.836 1.00 . B B . 100 PRO HD2  1 1 
        7  58009 2 2 100 PRO HD3  H  431.846 -15.221   9.513 1.00 . B B . 100 PRO HD3  1 1 
        7  58010 2 2 100 PRO HG2  H  431.977 -12.259  10.117 1.00 . B B . 100 PRO HG2  1 1 
        7  58011 2 2 100 PRO HG3  H  431.869 -13.085   8.532 1.00 . B B . 100 PRO HG3  1 1 
        7  58012 2 2 100 PRO N    N  433.115 -14.708  11.102 1.00 . B B . 100 PRO N    1 1 
        7  58013 2 2 100 PRO O    O  436.044 -12.744  11.846 1.00 . B B . 100 PRO O    1 1 
        7  58014 2 2 101 GLU C    C  435.519 -12.529  14.730 1.00 . B B . 101 GLU C    1 1 
        7  58015 2 2 101 GLU CA   C  434.466 -11.764  13.915 1.00 . B B . 101 GLU CA   1 1 
        7  58016 2 2 101 GLU CB   C  433.273 -11.416  14.825 1.00 . B B . 101 GLU CB   1 1 
        7  58017 2 2 101 GLU CD   C  432.880  -9.076  13.904 1.00 . B B . 101 GLU CD   1 1 
        7  58018 2 2 101 GLU CG   C  432.259 -10.458  14.189 1.00 . B B . 101 GLU CG   1 1 
        7  58019 2 2 101 GLU H    H  433.019 -12.724  12.650 1.00 . B B . 101 GLU H    1 1 
        7  58020 2 2 101 GLU HA   H  434.912 -10.833  13.563 1.00 . B B . 101 GLU HA   1 1 
        7  58021 2 2 101 GLU HB2  H  432.757 -12.340  15.082 1.00 . B B . 101 GLU HB2  1 1 
        7  58022 2 2 101 GLU HB3  H  433.654 -10.962  15.740 1.00 . B B . 101 GLU HB3  1 1 
        7  58023 2 2 101 GLU HG2  H  431.900 -10.887  13.253 1.00 . B B . 101 GLU HG2  1 1 
        7  58024 2 2 101 GLU HG3  H  431.416 -10.333  14.869 1.00 . B B . 101 GLU HG3  1 1 
        7  58025 2 2 101 GLU N    N  434.007 -12.531  12.744 1.00 . B B . 101 GLU N    1 1 
        7  58026 2 2 101 GLU O    O  436.492 -11.935  15.192 1.00 . B B . 101 GLU O    1 1 
        7  58027 2 2 101 GLU OE1  O  433.024  -8.268  14.853 1.00 . B B . 101 GLU OE1  1 1 
        7  58028 2 2 101 GLU OE2  O  433.229  -8.793  12.733 1.00 . B B . 101 GLU OE2  1 1 
        7  58029 2 2 102 ASN C    C  437.767 -14.598  14.955 1.00 . B B . 102 ASN C    1 1 
        7  58030 2 2 102 ASN CA   C  436.349 -14.698  15.567 1.00 . B B . 102 ASN CA   1 1 
        7  58031 2 2 102 ASN CB   C  435.851 -16.159  15.588 1.00 . B B . 102 ASN CB   1 1 
        7  58032 2 2 102 ASN CG   C  434.401 -16.415  16.024 1.00 . B B . 102 ASN CG   1 1 
        7  58033 2 2 102 ASN H    H  434.577 -14.295  14.438 1.00 . B B . 102 ASN H    1 1 
        7  58034 2 2 102 ASN HA   H  436.403 -14.347  16.599 1.00 . B B . 102 ASN HA   1 1 
        7  58035 2 2 102 ASN HB2  H  435.979 -16.574  14.587 1.00 . B B . 102 ASN HB2  1 1 
        7  58036 2 2 102 ASN HB3  H  436.498 -16.714  16.267 1.00 . B B . 102 ASN HB3  1 1 
        7  58037 2 2 102 ASN HD21 H  434.372 -15.001  17.468 1.00 . B B . 102 ASN HD21 1 1 
        7  58038 2 2 102 ASN HD22 H  432.898 -15.923  17.282 1.00 . B B . 102 ASN HD22 1 1 
        7  58039 2 2 102 ASN N    N  435.384 -13.855  14.856 1.00 . B B . 102 ASN N    1 1 
        7  58040 2 2 102 ASN ND2  N  433.847 -15.725  17.001 1.00 . B B . 102 ASN ND2  1 1 
        7  58041 2 2 102 ASN O    O  438.753 -14.547  15.689 1.00 . B B . 102 ASN O    1 1 
        7  58042 2 2 102 ASN OD1  O  433.733 -17.293  15.508 1.00 . B B . 102 ASN OD1  1 1 
        7  58043 2 2 103 PHE C    C  439.770 -12.964  13.194 1.00 . B B . 103 PHE C    1 1 
        7  58044 2 2 103 PHE CA   C  439.161 -14.338  12.924 1.00 . B B . 103 PHE CA   1 1 
        7  58045 2 2 103 PHE CB   C  438.966 -14.556  11.411 1.00 . B B . 103 PHE CB   1 1 
        7  58046 2 2 103 PHE CD1  C  437.287 -16.453  11.285 1.00 . B B . 103 PHE CD1  1 1 
        7  58047 2 2 103 PHE CD2  C  439.573 -16.861  10.566 1.00 . B B . 103 PHE CD2  1 1 
        7  58048 2 2 103 PHE CE1  C  436.981 -17.805  11.082 1.00 . B B . 103 PHE CE1  1 1 
        7  58049 2 2 103 PHE CE2  C  439.267 -18.216  10.361 1.00 . B B . 103 PHE CE2  1 1 
        7  58050 2 2 103 PHE CG   C  438.594 -15.981  11.058 1.00 . B B . 103 PHE CG   1 1 
        7  58051 2 2 103 PHE CZ   C  437.973 -18.692  10.640 1.00 . B B . 103 PHE CZ   1 1 
        7  58052 2 2 103 PHE H    H  437.037 -14.532  13.071 1.00 . B B . 103 PHE H    1 1 
        7  58053 2 2 103 PHE HA   H  439.852 -15.097  13.294 1.00 . B B . 103 PHE HA   1 1 
        7  58054 2 2 103 PHE HB2  H  438.172 -13.894  11.067 1.00 . B B . 103 PHE HB2  1 1 
        7  58055 2 2 103 PHE HB3  H  439.891 -14.295  10.896 1.00 . B B . 103 PHE HB3  1 1 
        7  58056 2 2 103 PHE HD1  H  436.517 -15.771  11.617 1.00 . B B . 103 PHE HD1  1 1 
        7  58057 2 2 103 PHE HD2  H  440.564 -16.496  10.347 1.00 . B B . 103 PHE HD2  1 1 
        7  58058 2 2 103 PHE HE1  H  435.980 -18.165  11.267 1.00 . B B . 103 PHE HE1  1 1 
        7  58059 2 2 103 PHE HE2  H  440.023 -18.892   9.990 1.00 . B B . 103 PHE HE2  1 1 
        7  58060 2 2 103 PHE HZ   H  437.743 -19.740  10.513 1.00 . B B . 103 PHE HZ   1 1 
        7  58061 2 2 103 PHE N    N  437.880 -14.497  13.625 1.00 . B B . 103 PHE N    1 1 
        7  58062 2 2 103 PHE O    O  440.942 -12.868  13.554 1.00 . B B . 103 PHE O    1 1 
        7  58063 2 2 104 ARG C    C  439.885 -10.447  14.890 1.00 . B B . 104 ARG C    1 1 
        7  58064 2 2 104 ARG CA   C  439.406 -10.534  13.440 1.00 . B B . 104 ARG CA   1 1 
        7  58065 2 2 104 ARG CB   C  438.281  -9.522  13.123 1.00 . B B . 104 ARG CB   1 1 
        7  58066 2 2 104 ARG CD   C  437.684  -7.470  11.708 1.00 . B B . 104 ARG CD   1 1 
        7  58067 2 2 104 ARG CG   C  438.791  -8.425  12.172 1.00 . B B . 104 ARG CG   1 1 
        7  58068 2 2 104 ARG CZ   C  435.872  -7.529   9.973 1.00 . B B . 104 ARG CZ   1 1 
        7  58069 2 2 104 ARG H    H  438.012 -12.035  12.791 1.00 . B B . 104 ARG H    1 1 
        7  58070 2 2 104 ARG HA   H  440.254 -10.294  12.798 1.00 . B B . 104 ARG HA   1 1 
        7  58071 2 2 104 ARG HB2  H  437.449 -10.046  12.655 1.00 . B B . 104 ARG HB2  1 1 
        7  58072 2 2 104 ARG HB3  H  437.942  -9.062  14.051 1.00 . B B . 104 ARG HB3  1 1 
        7  58073 2 2 104 ARG HD2  H  437.132  -7.115  12.578 1.00 . B B . 104 ARG HD2  1 1 
        7  58074 2 2 104 ARG HD3  H  438.142  -6.619  11.204 1.00 . B B . 104 ARG HD3  1 1 
        7  58075 2 2 104 ARG HE   H  436.765  -9.137  10.741 1.00 . B B . 104 ARG HE   1 1 
        7  58076 2 2 104 ARG HG2  H  439.554  -7.845  12.690 1.00 . B B . 104 ARG HG2  1 1 
        7  58077 2 2 104 ARG HG3  H  439.239  -8.897  11.297 1.00 . B B . 104 ARG HG3  1 1 
        7  58078 2 2 104 ARG HH11 H  436.309  -5.652  10.538 1.00 . B B . 104 ARG HH11 1 1 
        7  58079 2 2 104 ARG HH12 H  435.072  -5.809   9.312 1.00 . B B . 104 ARG HH12 1 1 
        7  58080 2 2 104 ARG HH21 H  435.198  -9.239   9.164 1.00 . B B . 104 ARG HH21 1 1 
        7  58081 2 2 104 ARG HH22 H  434.466  -7.770   8.560 1.00 . B B . 104 ARG HH22 1 1 
        7  58082 2 2 104 ARG N    N  438.963 -11.897  13.104 1.00 . B B . 104 ARG N    1 1 
        7  58083 2 2 104 ARG NE   N  436.742  -8.128  10.773 1.00 . B B . 104 ARG NE   1 1 
        7  58084 2 2 104 ARG NH1  N  435.741  -6.234   9.939 1.00 . B B . 104 ARG NH1  1 1 
        7  58085 2 2 104 ARG NH2  N  435.123  -8.231   9.171 1.00 . B B . 104 ARG NH2  1 1 
        7  58086 2 2 104 ARG O    O  440.961  -9.916  15.145 1.00 . B B . 104 ARG O    1 1 
        7  58087 2 2 105 LEU C    C  440.881 -11.968  17.406 1.00 . B B . 105 LEU C    1 1 
        7  58088 2 2 105 LEU CA   C  439.565 -11.196  17.226 1.00 . B B . 105 LEU CA   1 1 
        7  58089 2 2 105 LEU CB   C  438.418 -11.817  18.044 1.00 . B B . 105 LEU CB   1 1 
        7  58090 2 2 105 LEU CD1  C  436.033 -11.661  18.814 1.00 . B B . 105 LEU CD1  1 1 
        7  58091 2 2 105 LEU CD2  C  437.521  -9.717  19.185 1.00 . B B . 105 LEU CD2  1 1 
        7  58092 2 2 105 LEU CG   C  437.210 -10.874  18.234 1.00 . B B . 105 LEU CG   1 1 
        7  58093 2 2 105 LEU H    H  438.288 -11.493  15.537 1.00 . B B . 105 LEU H    1 1 
        7  58094 2 2 105 LEU HA   H  439.726 -10.186  17.605 1.00 . B B . 105 LEU HA   1 1 
        7  58095 2 2 105 LEU HB2  H  438.079 -12.723  17.541 1.00 . B B . 105 LEU HB2  1 1 
        7  58096 2 2 105 LEU HB3  H  438.802 -12.086  19.028 1.00 . B B . 105 LEU HB3  1 1 
        7  58097 2 2 105 LEU HD11 H  435.792 -12.493  18.153 1.00 . B B . 105 LEU HD11 1 1 
        7  58098 2 2 105 LEU HD12 H  436.303 -12.045  19.798 1.00 . B B . 105 LEU HD12 1 1 
        7  58099 2 2 105 LEU HD13 H  435.168 -11.004  18.903 1.00 . B B . 105 LEU HD13 1 1 
        7  58100 2 2 105 LEU HD21 H  438.359  -9.140  18.794 1.00 . B B . 105 LEU HD21 1 1 
        7  58101 2 2 105 LEU HD22 H  437.781 -10.113  20.167 1.00 . B B . 105 LEU HD22 1 1 
        7  58102 2 2 105 LEU HD23 H  436.646  -9.074  19.273 1.00 . B B . 105 LEU HD23 1 1 
        7  58103 2 2 105 LEU HG   H  436.922 -10.470  17.264 1.00 . B B . 105 LEU HG   1 1 
        7  58104 2 2 105 LEU N    N  439.162 -11.076  15.818 1.00 . B B . 105 LEU N    1 1 
        7  58105 2 2 105 LEU O    O  441.750 -11.480  18.120 1.00 . B B . 105 LEU O    1 1 
        7  58106 2 2 106 LEU C    C  443.523 -12.864  16.104 1.00 . B B . 106 LEU C    1 1 
        7  58107 2 2 106 LEU CA   C  442.425 -13.769  16.705 1.00 . B B . 106 LEU CA   1 1 
        7  58108 2 2 106 LEU CB   C  442.301 -15.131  15.993 1.00 . B B . 106 LEU CB   1 1 
        7  58109 2 2 106 LEU CD1  C  442.905 -17.570  15.879 1.00 . B B . 106 LEU CD1  1 1 
        7  58110 2 2 106 LEU CD2  C  444.775 -15.993  16.144 1.00 . B B . 106 LEU CD2  1 1 
        7  58111 2 2 106 LEU CG   C  443.296 -16.215  16.472 1.00 . B B . 106 LEU CG   1 1 
        7  58112 2 2 106 LEU H    H  440.349 -13.503  16.191 1.00 . B B . 106 LEU H    1 1 
        7  58113 2 2 106 LEU HA   H  442.698 -13.968  17.740 1.00 . B B . 106 LEU HA   1 1 
        7  58114 2 2 106 LEU HB2  H  441.287 -15.505  16.137 1.00 . B B . 106 LEU HB2  1 1 
        7  58115 2 2 106 LEU HB3  H  442.463 -14.972  14.927 1.00 . B B . 106 LEU HB3  1 1 
        7  58116 2 2 106 LEU HD11 H  441.854 -17.769  16.089 1.00 . B B . 106 LEU HD11 1 1 
        7  58117 2 2 106 LEU HD12 H  443.061 -17.552  14.800 1.00 . B B . 106 LEU HD12 1 1 
        7  58118 2 2 106 LEU HD13 H  443.519 -18.353  16.321 1.00 . B B . 106 LEU HD13 1 1 
        7  58119 2 2 106 LEU HD21 H  445.098 -15.034  16.551 1.00 . B B . 106 LEU HD21 1 1 
        7  58120 2 2 106 LEU HD22 H  445.369 -16.793  16.583 1.00 . B B . 106 LEU HD22 1 1 
        7  58121 2 2 106 LEU HD23 H  444.911 -15.994  15.062 1.00 . B B . 106 LEU HD23 1 1 
        7  58122 2 2 106 LEU HG   H  443.206 -16.291  17.556 1.00 . B B . 106 LEU HG   1 1 
        7  58123 2 2 106 LEU N    N  441.108 -13.096  16.719 1.00 . B B . 106 LEU N    1 1 
        7  58124 2 2 106 LEU O    O  444.669 -12.861  16.558 1.00 . B B . 106 LEU O    1 1 
        7  58125 2 2 107 GLY C    C  444.459  -9.912  15.736 1.00 . B B . 107 GLY C    1 1 
        7  58126 2 2 107 GLY CA   C  444.074 -10.951  14.687 1.00 . B B . 107 GLY CA   1 1 
        7  58127 2 2 107 GLY H    H  442.243 -12.048  14.773 1.00 . B B . 107 GLY H    1 1 
        7  58128 2 2 107 GLY HA2  H  444.985 -11.430  14.331 1.00 . B B . 107 GLY HA2  1 1 
        7  58129 2 2 107 GLY HA3  H  443.598 -10.439  13.849 1.00 . B B . 107 GLY HA3  1 1 
        7  58130 2 2 107 GLY N    N  443.171 -11.989  15.167 1.00 . B B . 107 GLY N    1 1 
        7  58131 2 2 107 GLY O    O  445.641  -9.753  16.044 1.00 . B B . 107 GLY O    1 1 
        7  58132 2 2 108 ASN C    C  444.343  -9.104  18.703 1.00 . B B . 108 ASN C    1 1 
        7  58133 2 2 108 ASN CA   C  443.692  -8.370  17.514 1.00 . B B . 108 ASN CA   1 1 
        7  58134 2 2 108 ASN CB   C  442.357  -7.700  17.904 1.00 . B B . 108 ASN CB   1 1 
        7  58135 2 2 108 ASN CG   C  441.893  -6.661  16.891 1.00 . B B . 108 ASN CG   1 1 
        7  58136 2 2 108 ASN H    H  442.533  -9.377  16.019 1.00 . B B . 108 ASN H    1 1 
        7  58137 2 2 108 ASN HA   H  444.376  -7.582  17.199 1.00 . B B . 108 ASN HA   1 1 
        7  58138 2 2 108 ASN HB2  H  441.590  -8.471  17.984 1.00 . B B . 108 ASN HB2  1 1 
        7  58139 2 2 108 ASN HB3  H  442.474  -7.217  18.874 1.00 . B B . 108 ASN HB3  1 1 
        7  58140 2 2 108 ASN HD21 H  443.001  -5.209  17.755 1.00 . B B . 108 ASN HD21 1 1 
        7  58141 2 2 108 ASN HD22 H  442.087  -4.726  16.344 1.00 . B B . 108 ASN HD22 1 1 
        7  58142 2 2 108 ASN N    N  443.475  -9.257  16.360 1.00 . B B . 108 ASN N    1 1 
        7  58143 2 2 108 ASN ND2  N  442.363  -5.437  17.006 1.00 . B B . 108 ASN ND2  1 1 
        7  58144 2 2 108 ASN O    O  444.987  -8.494  19.553 1.00 . B B . 108 ASN O    1 1 
        7  58145 2 2 108 ASN OD1  O  441.135  -6.938  15.978 1.00 . B B . 108 ASN OD1  1 1 
        7  58146 2 2 109 VAL C    C  446.540 -11.196  19.318 1.00 . B B . 109 VAL C    1 1 
        7  58147 2 2 109 VAL CA   C  445.061 -11.248  19.670 1.00 . B B . 109 VAL CA   1 1 
        7  58148 2 2 109 VAL CB   C  444.497 -12.664  19.789 1.00 . B B . 109 VAL CB   1 1 
        7  58149 2 2 109 VAL CG1  C  445.515 -13.669  20.307 1.00 . B B . 109 VAL CG1  1 1 
        7  58150 2 2 109 VAL CG2  C  443.274 -12.652  20.711 1.00 . B B . 109 VAL CG2  1 1 
        7  58151 2 2 109 VAL H    H  443.590 -10.895  18.161 1.00 . B B . 109 VAL H    1 1 
        7  58152 2 2 109 VAL HA   H  444.966 -10.796  20.658 1.00 . B B . 109 VAL HA   1 1 
        7  58153 2 2 109 VAL HB   H  444.174 -12.985  18.800 1.00 . B B . 109 VAL HB   1 1 
        7  58154 2 2 109 VAL HG11 H  446.384 -13.675  19.650 1.00 . B B . 109 VAL HG11 1 1 
        7  58155 2 2 109 VAL HG12 H  445.821 -13.388  21.313 1.00 . B B . 109 VAL HG12 1 1 
        7  58156 2 2 109 VAL HG13 H  445.067 -14.662  20.326 1.00 . B B . 109 VAL HG13 1 1 
        7  58157 2 2 109 VAL HG21 H  442.545 -11.931  20.341 1.00 . B B . 109 VAL HG21 1 1 
        7  58158 2 2 109 VAL HG22 H  443.581 -12.372  21.720 1.00 . B B . 109 VAL HG22 1 1 
        7  58159 2 2 109 VAL HG23 H  442.825 -13.644  20.731 1.00 . B B . 109 VAL HG23 1 1 
        7  58160 2 2 109 VAL N    N  444.251 -10.430  18.767 1.00 . B B . 109 VAL N    1 1 
        7  58161 2 2 109 VAL O    O  447.319 -10.785  20.182 1.00 . B B . 109 VAL O    1 1 
        7  58162 2 2 110 LEU C    C  448.966 -10.146  17.917 1.00 . B B . 110 LEU C    1 1 
        7  58163 2 2 110 LEU CA   C  448.323 -11.503  17.649 1.00 . B B . 110 LEU CA   1 1 
        7  58164 2 2 110 LEU CB   C  448.453 -11.878  16.162 1.00 . B B . 110 LEU CB   1 1 
        7  58165 2 2 110 LEU CD1  C  450.899 -12.619  16.325 1.00 . B B . 110 LEU CD1  1 1 
        7  58166 2 2 110 LEU CD2  C  449.951 -11.967  14.141 1.00 . B B . 110 LEU CD2  1 1 
        7  58167 2 2 110 LEU CG   C  449.892 -11.699  15.633 1.00 . B B . 110 LEU CG   1 1 
        7  58168 2 2 110 LEU H    H  446.219 -11.831  17.421 1.00 . B B . 110 LEU H    1 1 
        7  58169 2 2 110 LEU HA   H  448.868 -12.248  18.228 1.00 . B B . 110 LEU HA   1 1 
        7  58170 2 2 110 LEU HB2  H  448.161 -12.923  16.037 1.00 . B B . 110 LEU HB2  1 1 
        7  58171 2 2 110 LEU HB3  H  447.779 -11.251  15.579 1.00 . B B . 110 LEU HB3  1 1 
        7  58172 2 2 110 LEU HD11 H  450.873 -12.442  17.401 1.00 . B B . 110 LEU HD11 1 1 
        7  58173 2 2 110 LEU HD12 H  451.900 -12.412  15.947 1.00 . B B . 110 LEU HD12 1 1 
        7  58174 2 2 110 LEU HD13 H  450.640 -13.657  16.121 1.00 . B B . 110 LEU HD13 1 1 
        7  58175 2 2 110 LEU HD21 H  449.240 -11.320  13.627 1.00 . B B . 110 LEU HD21 1 1 
        7  58176 2 2 110 LEU HD22 H  449.698 -13.010  13.950 1.00 . B B . 110 LEU HD22 1 1 
        7  58177 2 2 110 LEU HD23 H  450.958 -11.764  13.775 1.00 . B B . 110 LEU HD23 1 1 
        7  58178 2 2 110 LEU HG   H  450.195 -10.666  15.807 1.00 . B B . 110 LEU HG   1 1 
        7  58179 2 2 110 LEU N    N  446.924 -11.538  18.082 1.00 . B B . 110 LEU N    1 1 
        7  58180 2 2 110 LEU O    O  450.034 -10.090  18.527 1.00 . B B . 110 LEU O    1 1 
        7  58181 2 2 111 VAL C    C  449.289  -7.419  19.069 1.00 . B B . 111 VAL C    1 1 
        7  58182 2 2 111 VAL CA   C  448.940  -7.722  17.619 1.00 . B B . 111 VAL CA   1 1 
        7  58183 2 2 111 VAL CB   C  448.140  -6.572  16.971 1.00 . B B . 111 VAL CB   1 1 
        7  58184 2 2 111 VAL CG1  C  447.639  -6.926  15.565 1.00 . B B . 111 VAL CG1  1 1 
        7  58185 2 2 111 VAL CG2  C  446.953  -6.081  17.809 1.00 . B B . 111 VAL CG2  1 1 
        7  58186 2 2 111 VAL H    H  447.416  -9.146  17.055 1.00 . B B . 111 VAL H    1 1 
        7  58187 2 2 111 VAL HA   H  449.888  -7.769  17.084 1.00 . B B . 111 VAL HA   1 1 
        7  58188 2 2 111 VAL HB   H  448.824  -5.730  16.863 1.00 . B B . 111 VAL HB   1 1 
        7  58189 2 2 111 VAL HG11 H  448.474  -7.276  14.958 1.00 . B B . 111 VAL HG11 1 1 
        7  58190 2 2 111 VAL HG12 H  446.887  -7.711  15.634 1.00 . B B . 111 VAL HG12 1 1 
        7  58191 2 2 111 VAL HG13 H  447.200  -6.042  15.103 1.00 . B B . 111 VAL HG13 1 1 
        7  58192 2 2 111 VAL HG21 H  447.294  -5.826  18.813 1.00 . B B . 111 VAL HG21 1 1 
        7  58193 2 2 111 VAL HG22 H  446.202  -6.870  17.872 1.00 . B B . 111 VAL HG22 1 1 
        7  58194 2 2 111 VAL HG23 H  446.515  -5.200  17.340 1.00 . B B . 111 VAL HG23 1 1 
        7  58195 2 2 111 VAL N    N  448.326  -9.055  17.482 1.00 . B B . 111 VAL N    1 1 
        7  58196 2 2 111 VAL O    O  450.351  -6.867  19.334 1.00 . B B . 111 VAL O    1 1 
        7  58197 2 2 112 CYS C    C  449.839  -8.511  21.993 1.00 . B B . 112 CYS C    1 1 
        7  58198 2 2 112 CYS CA   C  448.767  -7.576  21.430 1.00 . B B . 112 CYS CA   1 1 
        7  58199 2 2 112 CYS CB   C  447.494  -7.581  22.284 1.00 . B B . 112 CYS CB   1 1 
        7  58200 2 2 112 CYS H    H  447.620  -8.342  19.785 1.00 . B B . 112 CYS H    1 1 
        7  58201 2 2 112 CYS HA   H  449.174  -6.566  21.478 1.00 . B B . 112 CYS HA   1 1 
        7  58202 2 2 112 CYS HB2  H  447.107  -8.599  22.342 1.00 . B B . 112 CYS HB2  1 1 
        7  58203 2 2 112 CYS HB3  H  447.741  -7.236  23.289 1.00 . B B . 112 CYS HB3  1 1 
        7  58204 2 2 112 CYS HG   H  445.892  -5.556  22.475 1.00 . B B . 112 CYS HG   1 1 
        7  58205 2 2 112 CYS N    N  448.461  -7.840  20.030 1.00 . B B . 112 CYS N    1 1 
        7  58206 2 2 112 CYS O    O  450.692  -8.017  22.710 1.00 . B B . 112 CYS O    1 1 
        7  58207 2 2 112 CYS SG   S  446.217  -6.495  21.582 1.00 . B B . 112 CYS SG   1 1 
        7  58208 2 2 113 VAL C    C  452.381 -10.155  21.617 1.00 . B B . 113 VAL C    1 1 
        7  58209 2 2 113 VAL CA   C  451.031 -10.655  22.108 1.00 . B B . 113 VAL CA   1 1 
        7  58210 2 2 113 VAL CB   C  450.825 -12.151  21.843 1.00 . B B . 113 VAL CB   1 1 
        7  58211 2 2 113 VAL CG1  C  450.534 -12.434  20.379 1.00 . B B . 113 VAL CG1  1 1 
        7  58212 2 2 113 VAL CG2  C  452.037 -12.987  22.264 1.00 . B B . 113 VAL CG2  1 1 
        7  58213 2 2 113 VAL H    H  449.174 -10.207  21.074 1.00 . B B . 113 VAL H    1 1 
        7  58214 2 2 113 VAL HA   H  451.056 -10.549  23.193 1.00 . B B . 113 VAL HA   1 1 
        7  58215 2 2 113 VAL HB   H  449.967 -12.482  22.429 1.00 . B B . 113 VAL HB   1 1 
        7  58216 2 2 113 VAL HG11 H  449.674 -11.847  20.059 1.00 . B B . 113 VAL HG11 1 1 
        7  58217 2 2 113 VAL HG12 H  450.319 -13.495  20.250 1.00 . B B . 113 VAL HG12 1 1 
        7  58218 2 2 113 VAL HG13 H  451.401 -12.164  19.777 1.00 . B B . 113 VAL HG13 1 1 
        7  58219 2 2 113 VAL HG21 H  452.263 -12.797  23.314 1.00 . B B . 113 VAL HG21 1 1 
        7  58220 2 2 113 VAL HG22 H  452.897 -12.712  21.652 1.00 . B B . 113 VAL HG22 1 1 
        7  58221 2 2 113 VAL HG23 H  451.814 -14.044  22.126 1.00 . B B . 113 VAL HG23 1 1 
        7  58222 2 2 113 VAL N    N  449.901  -9.806  21.648 1.00 . B B . 113 VAL N    1 1 
        7  58223 2 2 113 VAL O    O  453.364 -10.214  22.356 1.00 . B B . 113 VAL O    1 1 
        7  58224 2 2 114 LEU C    C  454.016  -7.717  20.887 1.00 . B B . 114 LEU C    1 1 
        7  58225 2 2 114 LEU CA   C  453.643  -8.890  19.966 1.00 . B B . 114 LEU CA   1 1 
        7  58226 2 2 114 LEU CB   C  453.416  -8.486  18.505 1.00 . B B . 114 LEU CB   1 1 
        7  58227 2 2 114 LEU CD1  C  452.519  -9.247  16.319 1.00 . B B . 114 LEU CD1  1 1 
        7  58228 2 2 114 LEU CD2  C  454.506 -10.396  17.205 1.00 . B B . 114 LEU CD2  1 1 
        7  58229 2 2 114 LEU CG   C  453.202  -9.708  17.590 1.00 . B B . 114 LEU CG   1 1 
        7  58230 2 2 114 LEU H    H  451.614  -9.563  19.843 1.00 . B B . 114 LEU H    1 1 
        7  58231 2 2 114 LEU HA   H  454.458  -9.613  19.993 1.00 . B B . 114 LEU HA   1 1 
        7  58232 2 2 114 LEU HB2  H  452.539  -7.842  18.447 1.00 . B B . 114 LEU HB2  1 1 
        7  58233 2 2 114 LEU HB3  H  454.288  -7.934  18.154 1.00 . B B . 114 LEU HB3  1 1 
        7  58234 2 2 114 LEU HD11 H  451.582  -8.750  16.569 1.00 . B B . 114 LEU HD11 1 1 
        7  58235 2 2 114 LEU HD12 H  452.315 -10.107  15.683 1.00 . B B . 114 LEU HD12 1 1 
        7  58236 2 2 114 LEU HD13 H  453.169  -8.550  15.790 1.00 . B B . 114 LEU HD13 1 1 
        7  58237 2 2 114 LEU HD21 H  455.017 -10.739  18.105 1.00 . B B . 114 LEU HD21 1 1 
        7  58238 2 2 114 LEU HD22 H  455.145  -9.693  16.671 1.00 . B B . 114 LEU HD22 1 1 
        7  58239 2 2 114 LEU HD23 H  454.290 -11.251  16.563 1.00 . B B . 114 LEU HD23 1 1 
        7  58240 2 2 114 LEU HG   H  452.558 -10.426  18.099 1.00 . B B . 114 LEU HG   1 1 
        7  58241 2 2 114 LEU N    N  452.433  -9.556  20.433 1.00 . B B . 114 LEU N    1 1 
        7  58242 2 2 114 LEU O    O  455.177  -7.591  21.268 1.00 . B B . 114 LEU O    1 1 
        7  58243 2 2 115 ALA C    C  453.620  -6.543  23.774 1.00 . B B . 115 ALA C    1 1 
        7  58244 2 2 115 ALA CA   C  453.243  -5.933  22.409 1.00 . B B . 115 ALA CA   1 1 
        7  58245 2 2 115 ALA CB   C  451.973  -5.082  22.543 1.00 . B B . 115 ALA CB   1 1 
        7  58246 2 2 115 ALA H    H  452.114  -7.038  20.964 1.00 . B B . 115 ALA H    1 1 
        7  58247 2 2 115 ALA HA   H  454.056  -5.277  22.097 1.00 . B B . 115 ALA HA   1 1 
        7  58248 2 2 115 ALA HB1  H  451.307  -5.534  23.279 1.00 . B B . 115 ALA HB1  1 1 
        7  58249 2 2 115 ALA HB2  H  451.465  -5.032  21.579 1.00 . B B . 115 ALA HB2  1 1 
        7  58250 2 2 115 ALA HB3  H  452.240  -4.076  22.865 1.00 . B B . 115 ALA HB3  1 1 
        7  58251 2 2 115 ALA N    N  453.039  -6.935  21.355 1.00 . B B . 115 ALA N    1 1 
        7  58252 2 2 115 ALA O    O  454.416  -5.964  24.507 1.00 . B B . 115 ALA O    1 1 
        7  58253 2 2 116 HIS C    C  454.792  -8.897  25.479 1.00 . B B . 116 HIS C    1 1 
        7  58254 2 2 116 HIS CA   C  453.335  -8.399  25.393 1.00 . B B . 116 HIS CA   1 1 
        7  58255 2 2 116 HIS CB   C  452.338  -9.562  25.597 1.00 . B B . 116 HIS CB   1 1 
        7  58256 2 2 116 HIS CD2  C  449.823 -10.002  25.131 1.00 . B B . 116 HIS CD2  1 1 
        7  58257 2 2 116 HIS CE1  C  449.010  -7.998  25.482 1.00 . B B . 116 HIS CE1  1 1 
        7  58258 2 2 116 HIS CG   C  450.871  -9.191  25.480 1.00 . B B . 116 HIS CG   1 1 
        7  58259 2 2 116 HIS H    H  452.415  -8.137  23.481 1.00 . B B . 116 HIS H    1 1 
        7  58260 2 2 116 HIS HA   H  453.181  -7.683  26.201 1.00 . B B . 116 HIS HA   1 1 
        7  58261 2 2 116 HIS HB2  H  452.557 -10.337  24.863 1.00 . B B . 116 HIS HB2  1 1 
        7  58262 2 2 116 HIS HB3  H  452.502  -9.974  26.593 1.00 . B B . 116 HIS HB3  1 1 
        7  58263 2 2 116 HIS HD1  H  450.851  -7.124  25.966 1.00 . B B . 116 HIS HD1  1 1 
        7  58264 2 2 116 HIS HD2  H  449.890 -11.058  24.912 1.00 . B B . 116 HIS HD2  1 1 
        7  58265 2 2 116 HIS HE1  H  448.334  -7.164  25.601 1.00 . B B . 116 HIS HE1  1 1 
        7  58266 2 2 116 HIS N    N  453.063  -7.708  24.126 1.00 . B B . 116 HIS N    1 1 
        7  58267 2 2 116 HIS ND1  N  450.332  -7.948  25.693 1.00 . B B . 116 HIS ND1  1 1 
        7  58268 2 2 116 HIS NE2  N  448.651  -9.235  25.105 1.00 . B B . 116 HIS NE2  1 1 
        7  58269 2 2 116 HIS O    O  455.377  -8.887  26.564 1.00 . B B . 116 HIS O    1 1 
        7  58270 2 2 117 HIS C    C  457.777  -8.563  23.974 1.00 . B B . 117 HIS C    1 1 
        7  58271 2 2 117 HIS CA   C  456.798  -9.724  24.279 1.00 . B B . 117 HIS CA   1 1 
        7  58272 2 2 117 HIS CB   C  456.893 -10.861  23.241 1.00 . B B . 117 HIS CB   1 1 
        7  58273 2 2 117 HIS CD2  C  459.381 -11.516  23.596 1.00 . B B . 117 HIS CD2  1 1 
        7  58274 2 2 117 HIS CE1  C  459.189 -13.705  23.600 1.00 . B B . 117 HIS CE1  1 1 
        7  58275 2 2 117 HIS CG   C  458.052 -11.817  23.417 1.00 . B B . 117 HIS CG   1 1 
        7  58276 2 2 117 HIS H    H  454.860  -9.268  23.489 1.00 . B B . 117 HIS H    1 1 
        7  58277 2 2 117 HIS HA   H  457.064 -10.138  25.251 1.00 . B B . 117 HIS HA   1 1 
        7  58278 2 2 117 HIS HB2  H  455.966 -11.434  23.273 1.00 . B B . 117 HIS HB2  1 1 
        7  58279 2 2 117 HIS HB3  H  456.980 -10.407  22.253 1.00 . B B . 117 HIS HB3  1 1 
        7  58280 2 2 117 HIS HD1  H  457.111 -13.731  23.293 1.00 . B B . 117 HIS HD1  1 1 
        7  58281 2 2 117 HIS HD2  H  459.804 -10.524  23.634 1.00 . B B . 117 HIS HD2  1 1 
        7  58282 2 2 117 HIS HE1  H  459.421 -14.760  23.643 1.00 . B B . 117 HIS HE1  1 1 
        7  58283 2 2 117 HIS N    N  455.397  -9.283  24.345 1.00 . B B . 117 HIS N    1 1 
        7  58284 2 2 117 HIS ND1  N  457.959 -13.195  23.414 1.00 . B B . 117 HIS ND1  1 1 
        7  58285 2 2 117 HIS NE2  N  460.091 -12.717  23.721 1.00 . B B . 117 HIS NE2  1 1 
        7  58286 2 2 117 HIS O    O  458.851  -8.498  24.573 1.00 . B B . 117 HIS O    1 1 
        7  58287 2 2 118 PHE C    C  457.825  -5.133  22.867 1.00 . B B . 118 PHE C    1 1 
        7  58288 2 2 118 PHE CA   C  458.294  -6.566  22.557 1.00 . B B . 118 PHE CA   1 1 
        7  58289 2 2 118 PHE CB   C  458.495  -6.820  21.048 1.00 . B B . 118 PHE CB   1 1 
        7  58290 2 2 118 PHE CD1  C  460.430  -8.450  20.978 1.00 . B B . 118 PHE CD1  1 1 
        7  58291 2 2 118 PHE CD2  C  458.233  -9.223  20.271 1.00 . B B . 118 PHE CD2  1 1 
        7  58292 2 2 118 PHE CE1  C  460.951  -9.739  20.774 1.00 . B B . 118 PHE CE1  1 1 
        7  58293 2 2 118 PHE CE2  C  458.751 -10.515  20.080 1.00 . B B . 118 PHE CE2  1 1 
        7  58294 2 2 118 PHE CG   C  459.068  -8.190  20.736 1.00 . B B . 118 PHE CG   1 1 
        7  58295 2 2 118 PHE CZ   C  460.111 -10.775  20.330 1.00 . B B . 118 PHE CZ   1 1 
        7  58296 2 2 118 PHE H    H  456.432  -7.592  22.819 1.00 . B B . 118 PHE H    1 1 
        7  58297 2 2 118 PHE HA   H  459.266  -6.696  23.034 1.00 . B B . 118 PHE HA   1 1 
        7  58298 2 2 118 PHE HB2  H  457.529  -6.729  20.552 1.00 . B B . 118 PHE HB2  1 1 
        7  58299 2 2 118 PHE HB3  H  459.168  -6.060  20.652 1.00 . B B . 118 PHE HB3  1 1 
        7  58300 2 2 118 PHE HD1  H  461.077  -7.657  21.322 1.00 . B B . 118 PHE HD1  1 1 
        7  58301 2 2 118 PHE HD2  H  457.192  -9.022  20.062 1.00 . B B . 118 PHE HD2  1 1 
        7  58302 2 2 118 PHE HE1  H  461.996  -9.935  20.958 1.00 . B B . 118 PHE HE1  1 1 
        7  58303 2 2 118 PHE HE2  H  458.104 -11.311  19.740 1.00 . B B . 118 PHE HE2  1 1 
        7  58304 2 2 118 PHE HZ   H  460.508 -11.769  20.182 1.00 . B B . 118 PHE HZ   1 1 
        7  58305 2 2 118 PHE N    N  457.400  -7.605  23.111 1.00 . B B . 118 PHE N    1 1 
        7  58306 2 2 118 PHE O    O  457.968  -4.230  22.047 1.00 . B B . 118 PHE O    1 1 
        7  58307 2 2 119 GLY C    C  457.354  -2.348  24.145 1.00 . B B . 119 GLY C    1 1 
        7  58308 2 2 119 GLY CA   C  456.610  -3.648  24.477 1.00 . B B . 119 GLY CA   1 1 
        7  58309 2 2 119 GLY H    H  457.240  -5.671  24.711 1.00 . B B . 119 GLY H    1 1 
        7  58310 2 2 119 GLY HA2  H  455.629  -3.597  24.004 1.00 . B B . 119 GLY HA2  1 1 
        7  58311 2 2 119 GLY HA3  H  456.463  -3.691  25.557 1.00 . B B . 119 GLY HA3  1 1 
        7  58312 2 2 119 GLY N    N  457.245  -4.908  24.050 1.00 . B B . 119 GLY N    1 1 
        7  58313 2 2 119 GLY O    O  456.752  -1.434  23.584 1.00 . B B . 119 GLY O    1 1 
        7  58314 2 2 120 LYS C    C  459.632  -0.790  22.603 1.00 . B B . 120 LYS C    1 1 
        7  58315 2 2 120 LYS CA   C  459.511  -1.094  24.105 1.00 . B B . 120 LYS CA   1 1 
        7  58316 2 2 120 LYS CB   C  460.925  -1.257  24.696 1.00 . B B . 120 LYS CB   1 1 
        7  58317 2 2 120 LYS CD   C  461.246  -2.611  26.855 1.00 . B B . 120 LYS CD   1 1 
        7  58318 2 2 120 LYS CE   C  461.450  -2.545  28.378 1.00 . B B . 120 LYS CE   1 1 
        7  58319 2 2 120 LYS CG   C  460.988  -1.225  26.235 1.00 . B B . 120 LYS CG   1 1 
        7  58320 2 2 120 LYS H    H  459.108  -3.071  24.858 1.00 . B B . 120 LYS H    1 1 
        7  58321 2 2 120 LYS HA   H  459.053  -0.227  24.581 1.00 . B B . 120 LYS HA   1 1 
        7  58322 2 2 120 LYS HB2  H  461.338  -2.206  24.351 1.00 . B B . 120 LYS HB2  1 1 
        7  58323 2 2 120 LYS HB3  H  461.549  -0.449  24.315 1.00 . B B . 120 LYS HB3  1 1 
        7  58324 2 2 120 LYS HD2  H  460.390  -3.252  26.644 1.00 . B B . 120 LYS HD2  1 1 
        7  58325 2 2 120 LYS HD3  H  462.135  -3.045  26.397 1.00 . B B . 120 LYS HD3  1 1 
        7  58326 2 2 120 LYS HE2  H  460.652  -1.946  28.816 1.00 . B B . 120 LYS HE2  1 1 
        7  58327 2 2 120 LYS HE3  H  461.395  -3.556  28.781 1.00 . B B . 120 LYS HE3  1 1 
        7  58328 2 2 120 LYS HG2  H  461.785  -0.549  26.542 1.00 . B B . 120 LYS HG2  1 1 
        7  58329 2 2 120 LYS HG3  H  460.039  -0.846  26.613 1.00 . B B . 120 LYS HG3  1 1 
        7  58330 2 2 120 LYS HZ1  H  462.850  -1.931  29.763 1.00 . B B . 120 LYS HZ1  1 1 
        7  58331 2 2 120 LYS HZ2  H  463.513  -2.509  28.369 1.00 . B B . 120 LYS HZ2  1 1 
        7  58332 2 2 120 LYS HZ3  H  462.827  -1.009  28.394 1.00 . B B . 120 LYS HZ3  1 1 
        7  58333 2 2 120 LYS N    N  458.668  -2.276  24.416 1.00 . B B . 120 LYS N    1 1 
        7  58334 2 2 120 LYS NZ   N  462.766  -1.949  28.757 1.00 . B B . 120 LYS NZ   1 1 
        7  58335 2 2 120 LYS O    O  459.906   0.345  22.216 1.00 . B B . 120 LYS O    1 1 
        7  58336 2 2 121 GLU C    C  458.157  -1.752  19.609 1.00 . B B . 121 GLU C    1 1 
        7  58337 2 2 121 GLU CA   C  459.534  -1.750  20.297 1.00 . B B . 121 GLU CA   1 1 
        7  58338 2 2 121 GLU CB   C  460.360  -2.959  19.824 1.00 . B B . 121 GLU CB   1 1 
        7  58339 2 2 121 GLU CD   C  462.502  -4.300  20.012 1.00 . B B . 121 GLU CD   1 1 
        7  58340 2 2 121 GLU CG   C  461.765  -3.019  20.444 1.00 . B B . 121 GLU CG   1 1 
        7  58341 2 2 121 GLU H    H  459.146  -2.684  22.169 1.00 . B B . 121 GLU H    1 1 
        7  58342 2 2 121 GLU HA   H  460.062  -0.837  20.021 1.00 . B B . 121 GLU HA   1 1 
        7  58343 2 2 121 GLU HB2  H  459.824  -3.873  20.080 1.00 . B B . 121 GLU HB2  1 1 
        7  58344 2 2 121 GLU HB3  H  460.464  -2.903  18.740 1.00 . B B . 121 GLU HB3  1 1 
        7  58345 2 2 121 GLU HG2  H  462.336  -2.152  20.116 1.00 . B B . 121 GLU HG2  1 1 
        7  58346 2 2 121 GLU HG3  H  461.680  -3.004  21.530 1.00 . B B . 121 GLU HG3  1 1 
        7  58347 2 2 121 GLU N    N  459.417  -1.800  21.762 1.00 . B B . 121 GLU N    1 1 
        7  58348 2 2 121 GLU O    O  458.068  -1.640  18.386 1.00 . B B . 121 GLU O    1 1 
        7  58349 2 2 121 GLU OE1  O  462.736  -4.484  18.792 1.00 . B B . 121 GLU OE1  1 1 
        7  58350 2 2 121 GLU OE2  O  462.858  -5.128  20.884 1.00 . B B . 121 GLU OE2  1 1 
        7  58351 2 2 122 PHE C    C  455.183  -0.475  19.566 1.00 . B B . 122 PHE C    1 1 
        7  58352 2 2 122 PHE CA   C  455.695  -1.889  19.898 1.00 . B B . 122 PHE CA   1 1 
        7  58353 2 2 122 PHE CB   C  454.812  -2.674  20.882 1.00 . B B . 122 PHE CB   1 1 
        7  58354 2 2 122 PHE CD1  C  453.585  -4.315  19.412 1.00 . B B . 122 PHE CD1  1 1 
        7  58355 2 2 122 PHE CD2  C  452.337  -2.466  20.378 1.00 . B B . 122 PHE CD2  1 1 
        7  58356 2 2 122 PHE CE1  C  452.433  -4.735  18.726 1.00 . B B . 122 PHE CE1  1 1 
        7  58357 2 2 122 PHE CE2  C  451.187  -2.882  19.685 1.00 . B B . 122 PHE CE2  1 1 
        7  58358 2 2 122 PHE CG   C  453.542  -3.170  20.224 1.00 . B B . 122 PHE CG   1 1 
        7  58359 2 2 122 PHE CZ   C  451.236  -4.017  18.858 1.00 . B B . 122 PHE CZ   1 1 
        7  58360 2 2 122 PHE H    H  457.217  -1.947  21.378 1.00 . B B . 122 PHE H    1 1 
        7  58361 2 2 122 PHE HA   H  455.699  -2.450  18.963 1.00 . B B . 122 PHE HA   1 1 
        7  58362 2 2 122 PHE HB2  H  455.373  -3.527  21.263 1.00 . B B . 122 PHE HB2  1 1 
        7  58363 2 2 122 PHE HB3  H  454.547  -2.022  21.714 1.00 . B B . 122 PHE HB3  1 1 
        7  58364 2 2 122 PHE HD1  H  454.504  -4.875  19.316 1.00 . B B . 122 PHE HD1  1 1 
        7  58365 2 2 122 PHE HD2  H  452.293  -1.603  21.028 1.00 . B B . 122 PHE HD2  1 1 
        7  58366 2 2 122 PHE HE1  H  452.470  -5.610  18.095 1.00 . B B . 122 PHE HE1  1 1 
        7  58367 2 2 122 PHE HE2  H  450.264  -2.330  19.789 1.00 . B B . 122 PHE HE2  1 1 
        7  58368 2 2 122 PHE HZ   H  450.352  -4.335  18.325 1.00 . B B . 122 PHE HZ   1 1 
        7  58369 2 2 122 PHE N    N  457.073  -1.868  20.383 1.00 . B B . 122 PHE N    1 1 
        7  58370 2 2 122 PHE O    O  454.284   0.058  20.219 1.00 . B B . 122 PHE O    1 1 
        7  58371 2 2 123 THR C    C  453.995   1.612  17.600 1.00 . B B . 123 THR C    1 1 
        7  58372 2 2 123 THR CA   C  455.450   1.521  18.090 1.00 . B B . 123 THR CA   1 1 
        7  58373 2 2 123 THR CB   C  456.394   1.967  16.953 1.00 . B B . 123 THR CB   1 1 
        7  58374 2 2 123 THR CG2  C  457.869   1.898  17.335 1.00 . B B . 123 THR CG2  1 1 
        7  58375 2 2 123 THR H    H  456.552  -0.315  18.097 1.00 . B B . 123 THR H    1 1 
        7  58376 2 2 123 THR HA   H  455.572   2.213  18.922 1.00 . B B . 123 THR HA   1 1 
        7  58377 2 2 123 THR HB   H  456.149   2.991  16.674 1.00 . B B . 123 THR HB   1 1 
        7  58378 2 2 123 THR HG1  H  455.272   1.158  15.573 1.00 . B B . 123 THR HG1  1 1 
        7  58379 2 2 123 THR HG21 H  458.480   2.223  16.494 1.00 . B B . 123 THR HG21 1 1 
        7  58380 2 2 123 THR HG22 H  458.053   2.549  18.190 1.00 . B B . 123 THR HG22 1 1 
        7  58381 2 2 123 THR HG23 H  458.130   0.872  17.598 1.00 . B B . 123 THR HG23 1 1 
        7  58382 2 2 123 THR N    N  455.795   0.165  18.565 1.00 . B B . 123 THR N    1 1 
        7  58383 2 2 123 THR O    O  453.409   0.590  17.229 1.00 . B B . 123 THR O    1 1 
        7  58384 2 2 123 THR OG1  O  456.196   1.131  15.833 1.00 . B B . 123 THR OG1  1 1 
        7  58385 2 2 124 PRO C    C  451.797   2.285  15.625 1.00 . B B . 124 PRO C    1 1 
        7  58386 2 2 124 PRO CA   C  452.032   2.998  16.979 1.00 . B B . 124 PRO CA   1 1 
        7  58387 2 2 124 PRO CB   C  451.780   4.513  16.997 1.00 . B B . 124 PRO CB   1 1 
        7  58388 2 2 124 PRO CD   C  453.823   4.062  18.160 1.00 . B B . 124 PRO CD   1 1 
        7  58389 2 2 124 PRO CG   C  452.594   4.970  18.207 1.00 . B B . 124 PRO CG   1 1 
        7  58390 2 2 124 PRO HA   H  451.322   2.561  17.683 1.00 . B B . 124 PRO HA   1 1 
        7  58391 2 2 124 PRO HB2  H  452.158   4.975  16.084 1.00 . B B . 124 PRO HB2  1 1 
        7  58392 2 2 124 PRO HB3  H  450.722   4.734  17.129 1.00 . B B . 124 PRO HB3  1 1 
        7  58393 2 2 124 PRO HD2  H  454.596   4.512  17.537 1.00 . B B . 124 PRO HD2  1 1 
        7  58394 2 2 124 PRO HD3  H  454.205   3.889  19.166 1.00 . B B . 124 PRO HD3  1 1 
        7  58395 2 2 124 PRO HG2  H  452.877   6.019  18.114 1.00 . B B . 124 PRO HG2  1 1 
        7  58396 2 2 124 PRO HG3  H  452.032   4.807  19.127 1.00 . B B . 124 PRO HG3  1 1 
        7  58397 2 2 124 PRO N    N  453.364   2.806  17.566 1.00 . B B . 124 PRO N    1 1 
        7  58398 2 2 124 PRO O    O  450.877   1.466  15.571 1.00 . B B . 124 PRO O    1 1 
        7  58399 2 2 125 PRO C    C  452.725   0.249  13.313 1.00 . B B . 125 PRO C    1 1 
        7  58400 2 2 125 PRO CA   C  452.465   1.759  13.297 1.00 . B B . 125 PRO CA   1 1 
        7  58401 2 2 125 PRO CB   C  453.395   2.469  12.305 1.00 . B B . 125 PRO CB   1 1 
        7  58402 2 2 125 PRO CD   C  453.727   3.424  14.454 1.00 . B B . 125 PRO CD   1 1 
        7  58403 2 2 125 PRO CG   C  454.494   3.034  13.195 1.00 . B B . 125 PRO CG   1 1 
        7  58404 2 2 125 PRO HA   H  451.438   1.919  12.969 1.00 . B B . 125 PRO HA   1 1 
        7  58405 2 2 125 PRO HB2  H  453.803   1.763  11.580 1.00 . B B . 125 PRO HB2  1 1 
        7  58406 2 2 125 PRO HB3  H  452.864   3.274  11.795 1.00 . B B . 125 PRO HB3  1 1 
        7  58407 2 2 125 PRO HD2  H  454.382   3.375  15.325 1.00 . B B . 125 PRO HD2  1 1 
        7  58408 2 2 125 PRO HD3  H  453.321   4.430  14.348 1.00 . B B . 125 PRO HD3  1 1 
        7  58409 2 2 125 PRO HG2  H  455.239   2.269  13.419 1.00 . B B . 125 PRO HG2  1 1 
        7  58410 2 2 125 PRO HG3  H  454.966   3.903  12.734 1.00 . B B . 125 PRO HG3  1 1 
        7  58411 2 2 125 PRO N    N  452.641   2.453  14.580 1.00 . B B . 125 PRO N    1 1 
        7  58412 2 2 125 PRO O    O  452.196  -0.440  12.448 1.00 . B B . 125 PRO O    1 1 
        7  58413 2 2 126 VAL C    C  452.388  -2.551  14.403 1.00 . B B . 126 VAL C    1 1 
        7  58414 2 2 126 VAL CA   C  453.711  -1.773  14.331 1.00 . B B . 126 VAL CA   1 1 
        7  58415 2 2 126 VAL CB   C  454.699  -2.131  15.473 1.00 . B B . 126 VAL CB   1 1 
        7  58416 2 2 126 VAL CG1  C  454.185  -3.147  16.493 1.00 . B B . 126 VAL CG1  1 1 
        7  58417 2 2 126 VAL CG2  C  456.006  -2.692  14.911 1.00 . B B . 126 VAL CG2  1 1 
        7  58418 2 2 126 VAL H    H  453.894   0.281  14.978 1.00 . B B . 126 VAL H    1 1 
        7  58419 2 2 126 VAL HA   H  454.192  -2.053  13.394 1.00 . B B . 126 VAL HA   1 1 
        7  58420 2 2 126 VAL HB   H  454.935  -1.211  16.007 1.00 . B B . 126 VAL HB   1 1 
        7  58421 2 2 126 VAL HG11 H  453.249  -2.790  16.922 1.00 . B B . 126 VAL HG11 1 1 
        7  58422 2 2 126 VAL HG12 H  454.015  -4.104  15.999 1.00 . B B . 126 VAL HG12 1 1 
        7  58423 2 2 126 VAL HG13 H  454.924  -3.273  17.284 1.00 . B B . 126 VAL HG13 1 1 
        7  58424 2 2 126 VAL HG21 H  456.414  -2.000  14.176 1.00 . B B . 126 VAL HG21 1 1 
        7  58425 2 2 126 VAL HG22 H  455.813  -3.654  14.438 1.00 . B B . 126 VAL HG22 1 1 
        7  58426 2 2 126 VAL HG23 H  456.722  -2.824  15.722 1.00 . B B . 126 VAL HG23 1 1 
        7  58427 2 2 126 VAL N    N  453.476  -0.310  14.275 1.00 . B B . 126 VAL N    1 1 
        7  58428 2 2 126 VAL O    O  452.225  -3.568  13.728 1.00 . B B . 126 VAL O    1 1 
        7  58429 2 2 127 GLN C    C  449.306  -2.525  13.954 1.00 . B B . 127 GLN C    1 1 
        7  58430 2 2 127 GLN CA   C  450.080  -2.652  15.268 1.00 . B B . 127 GLN CA   1 1 
        7  58431 2 2 127 GLN CB   C  449.315  -2.008  16.438 1.00 . B B . 127 GLN CB   1 1 
        7  58432 2 2 127 GLN CD   C  446.737  -2.004  16.341 1.00 . B B . 127 GLN CD   1 1 
        7  58433 2 2 127 GLN CG   C  447.995  -2.730  16.797 1.00 . B B . 127 GLN CG   1 1 
        7  58434 2 2 127 GLN H    H  451.602  -1.199  15.693 1.00 . B B . 127 GLN H    1 1 
        7  58435 2 2 127 GLN HA   H  450.207  -3.710  15.489 1.00 . B B . 127 GLN HA   1 1 
        7  58436 2 2 127 GLN HB2  H  449.962  -2.001  17.315 1.00 . B B . 127 GLN HB2  1 1 
        7  58437 2 2 127 GLN HB3  H  449.080  -0.978  16.169 1.00 . B B . 127 GLN HB3  1 1 
        7  58438 2 2 127 GLN HE21 H  445.707  -2.492  18.004 1.00 . B B . 127 GLN HE21 1 1 
        7  58439 2 2 127 GLN HE22 H  444.848  -1.507  16.843 1.00 . B B . 127 GLN HE22 1 1 
        7  58440 2 2 127 GLN HG2  H  448.008  -3.722  16.347 1.00 . B B . 127 GLN HG2  1 1 
        7  58441 2 2 127 GLN HG3  H  447.952  -2.841  17.881 1.00 . B B . 127 GLN HG3  1 1 
        7  58442 2 2 127 GLN N    N  451.414  -2.040  15.166 1.00 . B B . 127 GLN N    1 1 
        7  58443 2 2 127 GLN NE2  N  445.683  -2.001  17.123 1.00 . B B . 127 GLN NE2  1 1 
        7  58444 2 2 127 GLN O    O  448.759  -3.516  13.482 1.00 . B B . 127 GLN O    1 1 
        7  58445 2 2 127 GLN OE1  O  446.702  -1.389  15.296 1.00 . B B . 127 GLN OE1  1 1 
        7  58446 2 2 128 ALA C    C  449.225  -2.010  10.926 1.00 . B B . 128 ALA C    1 1 
        7  58447 2 2 128 ALA CA   C  448.687  -1.093  12.033 1.00 . B B . 128 ALA CA   1 1 
        7  58448 2 2 128 ALA CB   C  448.929   0.378  11.674 1.00 . B B . 128 ALA CB   1 1 
        7  58449 2 2 128 ALA H    H  449.791  -0.574  13.785 1.00 . B B . 128 ALA H    1 1 
        7  58450 2 2 128 ALA HA   H  447.613  -1.257  12.130 1.00 . B B . 128 ALA HA   1 1 
        7  58451 2 2 128 ALA HB1  H  449.998   0.554  11.568 1.00 . B B . 128 ALA HB1  1 1 
        7  58452 2 2 128 ALA HB2  H  448.428   0.607  10.733 1.00 . B B . 128 ALA HB2  1 1 
        7  58453 2 2 128 ALA HB3  H  448.530   1.014  12.463 1.00 . B B . 128 ALA HB3  1 1 
        7  58454 2 2 128 ALA N    N  449.317  -1.343  13.331 1.00 . B B . 128 ALA N    1 1 
        7  58455 2 2 128 ALA O    O  448.460  -2.516  10.099 1.00 . B B . 128 ALA O    1 1 
        7  58456 2 2 129 ALA C    C  450.779  -4.585  10.137 1.00 . B B . 129 ALA C    1 1 
        7  58457 2 2 129 ALA CA   C  451.220  -3.121   9.989 1.00 . B B . 129 ALA CA   1 1 
        7  58458 2 2 129 ALA CB   C  452.726  -2.930  10.194 1.00 . B B . 129 ALA CB   1 1 
        7  58459 2 2 129 ALA H    H  451.090  -1.815  11.659 1.00 . B B . 129 ALA H    1 1 
        7  58460 2 2 129 ALA HA   H  450.967  -2.788   8.983 1.00 . B B . 129 ALA HA   1 1 
        7  58461 2 2 129 ALA HB1  H  452.958  -1.866  10.219 1.00 . B B . 129 ALA HB1  1 1 
        7  58462 2 2 129 ALA HB2  H  453.026  -3.390  11.136 1.00 . B B . 129 ALA HB2  1 1 
        7  58463 2 2 129 ALA HB3  H  453.267  -3.400   9.373 1.00 . B B . 129 ALA HB3  1 1 
        7  58464 2 2 129 ALA N    N  450.535  -2.257  10.940 1.00 . B B . 129 ALA N    1 1 
        7  58465 2 2 129 ALA O    O  450.271  -5.176   9.184 1.00 . B B . 129 ALA O    1 1 
        7  58466 2 2 130 TYR C    C  448.849  -6.604  11.303 1.00 . B B . 130 TYR C    1 1 
        7  58467 2 2 130 TYR CA   C  450.348  -6.506  11.605 1.00 . B B . 130 TYR CA   1 1 
        7  58468 2 2 130 TYR CB   C  450.659  -6.942  13.043 1.00 . B B . 130 TYR CB   1 1 
        7  58469 2 2 130 TYR CD1  C  451.993  -9.067  12.831 1.00 . B B . 130 TYR CD1  1 1 
        7  58470 2 2 130 TYR CD2  C  453.134  -7.058  13.618 1.00 . B B . 130 TYR CD2  1 1 
        7  58471 2 2 130 TYR CE1  C  453.188  -9.802  12.963 1.00 . B B . 130 TYR CE1  1 1 
        7  58472 2 2 130 TYR CE2  C  454.334  -7.795  13.747 1.00 . B B . 130 TYR CE2  1 1 
        7  58473 2 2 130 TYR CG   C  451.963  -7.700  13.170 1.00 . B B . 130 TYR CG   1 1 
        7  58474 2 2 130 TYR CZ   C  454.357  -9.173  13.431 1.00 . B B . 130 TYR CZ   1 1 
        7  58475 2 2 130 TYR H    H  451.314  -4.649  12.096 1.00 . B B . 130 TYR H    1 1 
        7  58476 2 2 130 TYR HA   H  450.865  -7.194  10.934 1.00 . B B . 130 TYR HA   1 1 
        7  58477 2 2 130 TYR HB2  H  450.714  -6.052  13.669 1.00 . B B . 130 TYR HB2  1 1 
        7  58478 2 2 130 TYR HB3  H  449.848  -7.577  13.401 1.00 . B B . 130 TYR HB3  1 1 
        7  58479 2 2 130 TYR HD1  H  451.099  -9.552  12.468 1.00 . B B . 130 TYR HD1  1 1 
        7  58480 2 2 130 TYR HD2  H  453.116  -6.006  13.861 1.00 . B B . 130 TYR HD2  1 1 
        7  58481 2 2 130 TYR HE1  H  453.206 -10.851  12.705 1.00 . B B . 130 TYR HE1  1 1 
        7  58482 2 2 130 TYR HE2  H  455.232  -7.305  14.088 1.00 . B B . 130 TYR HE2  1 1 
        7  58483 2 2 130 TYR HH   H  455.349 -10.619  14.183 1.00 . B B . 130 TYR HH   1 1 
        7  58484 2 2 130 TYR N    N  450.873  -5.158  11.344 1.00 . B B . 130 TYR N    1 1 
        7  58485 2 2 130 TYR O    O  448.429  -7.532  10.617 1.00 . B B . 130 TYR O    1 1 
        7  58486 2 2 130 TYR OH   O  455.497  -9.901  13.564 1.00 . B B . 130 TYR OH   1 1 
        7  58487 2 2 131 GLN C    C  446.295  -5.703   9.966 1.00 . B B . 131 GLN C    1 1 
        7  58488 2 2 131 GLN CA   C  446.608  -5.590  11.464 1.00 . B B . 131 GLN CA   1 1 
        7  58489 2 2 131 GLN CB   C  445.984  -4.329  12.094 1.00 . B B . 131 GLN CB   1 1 
        7  58490 2 2 131 GLN CD   C  443.827  -3.095  12.655 1.00 . B B . 131 GLN CD   1 1 
        7  58491 2 2 131 GLN CG   C  444.446  -4.349  12.043 1.00 . B B . 131 GLN CG   1 1 
        7  58492 2 2 131 GLN H    H  448.458  -4.866  12.259 1.00 . B B . 131 GLN H    1 1 
        7  58493 2 2 131 GLN HA   H  446.165  -6.455  11.957 1.00 . B B . 131 GLN HA   1 1 
        7  58494 2 2 131 GLN HB2  H  446.305  -4.256  13.133 1.00 . B B . 131 GLN HB2  1 1 
        7  58495 2 2 131 GLN HB3  H  446.342  -3.454  11.550 1.00 . B B . 131 GLN HB3  1 1 
        7  58496 2 2 131 GLN HE21 H  444.214  -3.688  14.549 1.00 . B B . 131 GLN HE21 1 1 
        7  58497 2 2 131 GLN HE22 H  443.410  -2.142  14.389 1.00 . B B . 131 GLN HE22 1 1 
        7  58498 2 2 131 GLN HG2  H  444.127  -4.433  11.005 1.00 . B B . 131 GLN HG2  1 1 
        7  58499 2 2 131 GLN HG3  H  444.089  -5.220  12.594 1.00 . B B . 131 GLN HG3  1 1 
        7  58500 2 2 131 GLN N    N  448.050  -5.623  11.729 1.00 . B B . 131 GLN N    1 1 
        7  58501 2 2 131 GLN NE2  N  443.816  -2.964  13.966 1.00 . B B . 131 GLN NE2  1 1 
        7  58502 2 2 131 GLN O    O  445.443  -6.505   9.606 1.00 . B B . 131 GLN O    1 1 
        7  58503 2 2 131 GLN OE1  O  443.340  -2.212  11.967 1.00 . B B . 131 GLN OE1  1 1 
        7  58504 2 2 132 LYS C    C  447.032  -6.461   7.033 1.00 . B B . 132 LYS C    1 1 
        7  58505 2 2 132 LYS CA   C  446.748  -5.077   7.622 1.00 . B B . 132 LYS CA   1 1 
        7  58506 2 2 132 LYS CB   C  447.497  -3.959   6.864 1.00 . B B . 132 LYS CB   1 1 
        7  58507 2 2 132 LYS CD   C  447.199  -1.592   5.881 1.00 . B B . 132 LYS CD   1 1 
        7  58508 2 2 132 LYS CE   C  448.428  -0.915   6.513 1.00 . B B . 132 LYS CE   1 1 
        7  58509 2 2 132 LYS CG   C  446.587  -2.726   6.723 1.00 . B B . 132 LYS CG   1 1 
        7  58510 2 2 132 LYS H    H  447.722  -4.365   9.411 1.00 . B B . 132 LYS H    1 1 
        7  58511 2 2 132 LYS HA   H  445.683  -4.891   7.477 1.00 . B B . 132 LYS HA   1 1 
        7  58512 2 2 132 LYS HB2  H  448.395  -3.685   7.419 1.00 . B B . 132 LYS HB2  1 1 
        7  58513 2 2 132 LYS HB3  H  447.780  -4.318   5.874 1.00 . B B . 132 LYS HB3  1 1 
        7  58514 2 2 132 LYS HD2  H  447.486  -1.996   4.910 1.00 . B B . 132 LYS HD2  1 1 
        7  58515 2 2 132 LYS HD3  H  446.434  -0.832   5.729 1.00 . B B . 132 LYS HD3  1 1 
        7  58516 2 2 132 LYS HE2  H  449.168  -1.679   6.753 1.00 . B B . 132 LYS HE2  1 1 
        7  58517 2 2 132 LYS HE3  H  448.857  -0.223   5.787 1.00 . B B . 132 LYS HE3  1 1 
        7  58518 2 2 132 LYS HG2  H  445.648  -3.036   6.262 1.00 . B B . 132 LYS HG2  1 1 
        7  58519 2 2 132 LYS HG3  H  446.377  -2.339   7.720 1.00 . B B . 132 LYS HG3  1 1 
        7  58520 2 2 132 LYS HZ1  H  447.090  -0.024   7.801 1.00 . B B . 132 LYS HZ1  1 1 
        7  58521 2 2 132 LYS HZ2  H  448.397  -0.682   8.560 1.00 . B B . 132 LYS HZ2  1 1 
        7  58522 2 2 132 LYS HZ3  H  448.551   0.739   7.736 1.00 . B B . 132 LYS HZ3  1 1 
        7  58523 2 2 132 LYS N    N  446.998  -4.986   9.078 1.00 . B B . 132 LYS N    1 1 
        7  58524 2 2 132 LYS NZ   N  448.089  -0.159   7.752 1.00 . B B . 132 LYS NZ   1 1 
        7  58525 2 2 132 LYS O    O  446.167  -7.007   6.354 1.00 . B B . 132 LYS O    1 1 
        7  58526 2 2 133 VAL C    C  447.489  -9.467   7.363 1.00 . B B . 133 VAL C    1 1 
        7  58527 2 2 133 VAL CA   C  448.467  -8.442   6.794 1.00 . B B . 133 VAL CA   1 1 
        7  58528 2 2 133 VAL CB   C  449.942  -8.860   6.955 1.00 . B B . 133 VAL CB   1 1 
        7  58529 2 2 133 VAL CG1  C  450.451  -8.868   8.396 1.00 . B B . 133 VAL CG1  1 1 
        7  58530 2 2 133 VAL CG2  C  450.179 -10.242   6.335 1.00 . B B . 133 VAL CG2  1 1 
        7  58531 2 2 133 VAL H    H  448.887  -6.591   7.855 1.00 . B B . 133 VAL H    1 1 
        7  58532 2 2 133 VAL HA   H  448.280  -8.409   5.721 1.00 . B B . 133 VAL HA   1 1 
        7  58533 2 2 133 VAL HB   H  450.549  -8.144   6.398 1.00 . B B . 133 VAL HB   1 1 
        7  58534 2 2 133 VAL HG11 H  450.288  -7.889   8.846 1.00 . B B . 133 VAL HG11 1 1 
        7  58535 2 2 133 VAL HG12 H  449.913  -9.624   8.968 1.00 . B B . 133 VAL HG12 1 1 
        7  58536 2 2 133 VAL HG13 H  451.517  -9.098   8.405 1.00 . B B . 133 VAL HG13 1 1 
        7  58537 2 2 133 VAL HG21 H  449.818 -10.245   5.306 1.00 . B B . 133 VAL HG21 1 1 
        7  58538 2 2 133 VAL HG22 H  449.641 -10.995   6.911 1.00 . B B . 133 VAL HG22 1 1 
        7  58539 2 2 133 VAL HG23 H  451.245 -10.469   6.348 1.00 . B B . 133 VAL HG23 1 1 
        7  58540 2 2 133 VAL N    N  448.190  -7.068   7.300 1.00 . B B . 133 VAL N    1 1 
        7  58541 2 2 133 VAL O    O  446.981 -10.317   6.633 1.00 . B B . 133 VAL O    1 1 
        7  58542 2 2 134 VAL C    C  444.734  -9.998   8.744 1.00 . B B . 134 VAL C    1 1 
        7  58543 2 2 134 VAL CA   C  446.152 -10.185   9.305 1.00 . B B . 134 VAL CA   1 1 
        7  58544 2 2 134 VAL CB   C  446.228  -9.915  10.810 1.00 . B B . 134 VAL CB   1 1 
        7  58545 2 2 134 VAL CG1  C  445.112 -10.588  11.583 1.00 . B B . 134 VAL CG1  1 1 
        7  58546 2 2 134 VAL CG2  C  447.547 -10.439  11.402 1.00 . B B . 134 VAL CG2  1 1 
        7  58547 2 2 134 VAL H    H  447.565  -8.585   9.173 1.00 . B B . 134 VAL H    1 1 
        7  58548 2 2 134 VAL HA   H  446.445 -11.222   9.136 1.00 . B B . 134 VAL HA   1 1 
        7  58549 2 2 134 VAL HB   H  446.172  -8.840  10.976 1.00 . B B . 134 VAL HB   1 1 
        7  58550 2 2 134 VAL HG11 H  444.149 -10.250  11.202 1.00 . B B . 134 VAL HG11 1 1 
        7  58551 2 2 134 VAL HG12 H  445.196 -10.330  12.639 1.00 . B B . 134 VAL HG12 1 1 
        7  58552 2 2 134 VAL HG13 H  445.191 -11.669  11.466 1.00 . B B . 134 VAL HG13 1 1 
        7  58553 2 2 134 VAL HG21 H  448.388  -9.984  10.879 1.00 . B B . 134 VAL HG21 1 1 
        7  58554 2 2 134 VAL HG22 H  447.591 -11.522  11.288 1.00 . B B . 134 VAL HG22 1 1 
        7  58555 2 2 134 VAL HG23 H  447.597 -10.184  12.460 1.00 . B B . 134 VAL HG23 1 1 
        7  58556 2 2 134 VAL N    N  447.134  -9.325   8.636 1.00 . B B . 134 VAL N    1 1 
        7  58557 2 2 134 VAL O    O  444.039 -10.983   8.529 1.00 . B B . 134 VAL O    1 1 
        7  58558 2 2 135 ALA C    C  442.934  -9.093   6.387 1.00 . B B . 135 ALA C    1 1 
        7  58559 2 2 135 ALA CA   C  443.024  -8.484   7.798 1.00 . B B . 135 ALA CA   1 1 
        7  58560 2 2 135 ALA CB   C  442.817  -6.963   7.780 1.00 . B B . 135 ALA CB   1 1 
        7  58561 2 2 135 ALA H    H  444.918  -7.991   8.653 1.00 . B B . 135 ALA H    1 1 
        7  58562 2 2 135 ALA HA   H  442.237  -8.926   8.409 1.00 . B B . 135 ALA HA   1 1 
        7  58563 2 2 135 ALA HB1  H  441.863  -6.731   7.308 1.00 . B B . 135 ALA HB1  1 1 
        7  58564 2 2 135 ALA HB2  H  442.820  -6.584   8.802 1.00 . B B . 135 ALA HB2  1 1 
        7  58565 2 2 135 ALA HB3  H  443.625  -6.494   7.216 1.00 . B B . 135 ALA HB3  1 1 
        7  58566 2 2 135 ALA N    N  444.313  -8.770   8.435 1.00 . B B . 135 ALA N    1 1 
        7  58567 2 2 135 ALA O    O  441.930  -9.718   6.042 1.00 . B B . 135 ALA O    1 1 
        7  58568 2 2 136 GLY C    C  444.012 -11.231   4.462 1.00 . B B . 136 GLY C    1 1 
        7  58569 2 2 136 GLY CA   C  444.141  -9.711   4.315 1.00 . B B . 136 GLY CA   1 1 
        7  58570 2 2 136 GLY H    H  444.789  -8.433   5.908 1.00 . B B . 136 GLY H    1 1 
        7  58571 2 2 136 GLY HA2  H  443.354  -9.358   3.648 1.00 . B B . 136 GLY HA2  1 1 
        7  58572 2 2 136 GLY HA3  H  445.110  -9.478   3.875 1.00 . B B . 136 GLY HA3  1 1 
        7  58573 2 2 136 GLY N    N  444.019  -9.008   5.601 1.00 . B B . 136 GLY N    1 1 
        7  58574 2 2 136 GLY O    O  443.251 -11.864   3.734 1.00 . B B . 136 GLY O    1 1 
        7  58575 2 2 137 VAL C    C  443.052 -13.535   6.189 1.00 . B B . 137 VAL C    1 1 
        7  58576 2 2 137 VAL CA   C  444.514 -13.218   5.863 1.00 . B B . 137 VAL CA   1 1 
        7  58577 2 2 137 VAL CB   C  445.472 -13.569   7.025 1.00 . B B . 137 VAL CB   1 1 
        7  58578 2 2 137 VAL CG1  C  444.932 -14.594   8.028 1.00 . B B . 137 VAL CG1  1 1 
        7  58579 2 2 137 VAL CG2  C  446.780 -14.131   6.471 1.00 . B B . 137 VAL CG2  1 1 
        7  58580 2 2 137 VAL H    H  445.363 -11.251   5.965 1.00 . B B . 137 VAL H    1 1 
        7  58581 2 2 137 VAL HA   H  444.797 -13.838   5.013 1.00 . B B . 137 VAL HA   1 1 
        7  58582 2 2 137 VAL HB   H  445.699 -12.650   7.568 1.00 . B B . 137 VAL HB   1 1 
        7  58583 2 2 137 VAL HG11 H  443.994 -14.231   8.449 1.00 . B B . 137 VAL HG11 1 1 
        7  58584 2 2 137 VAL HG12 H  445.659 -14.737   8.827 1.00 . B B . 137 VAL HG12 1 1 
        7  58585 2 2 137 VAL HG13 H  444.758 -15.543   7.519 1.00 . B B . 137 VAL HG13 1 1 
        7  58586 2 2 137 VAL HG21 H  447.201 -13.430   5.749 1.00 . B B . 137 VAL HG21 1 1 
        7  58587 2 2 137 VAL HG22 H  447.486 -14.279   7.288 1.00 . B B . 137 VAL HG22 1 1 
        7  58588 2 2 137 VAL HG23 H  446.586 -15.085   5.979 1.00 . B B . 137 VAL HG23 1 1 
        7  58589 2 2 137 VAL N    N  444.690 -11.811   5.459 1.00 . B B . 137 VAL N    1 1 
        7  58590 2 2 137 VAL O    O  442.505 -14.460   5.601 1.00 . B B . 137 VAL O    1 1 
        7  58591 2 2 138 ALA C    C  440.047 -13.013   6.240 1.00 . B B . 138 ALA C    1 1 
        7  58592 2 2 138 ALA CA   C  441.003 -13.030   7.450 1.00 . B B . 138 ALA CA   1 1 
        7  58593 2 2 138 ALA CB   C  440.591 -12.019   8.528 1.00 . B B . 138 ALA CB   1 1 
        7  58594 2 2 138 ALA H    H  442.866 -11.974   7.464 1.00 . B B . 138 ALA H    1 1 
        7  58595 2 2 138 ALA HA   H  440.964 -14.025   7.891 1.00 . B B . 138 ALA HA   1 1 
        7  58596 2 2 138 ALA HB1  H  439.560 -12.206   8.827 1.00 . B B . 138 ALA HB1  1 1 
        7  58597 2 2 138 ALA HB2  H  441.244 -12.126   9.395 1.00 . B B . 138 ALA HB2  1 1 
        7  58598 2 2 138 ALA HB3  H  440.677 -11.008   8.130 1.00 . B B . 138 ALA HB3  1 1 
        7  58599 2 2 138 ALA N    N  442.390 -12.767   7.059 1.00 . B B . 138 ALA N    1 1 
        7  58600 2 2 138 ALA O    O  439.229 -13.922   6.092 1.00 . B B . 138 ALA O    1 1 
        7  58601 2 2 139 ASN C    C  439.688 -13.266   3.223 1.00 . B B . 139 ASN C    1 1 
        7  58602 2 2 139 ASN CA   C  439.462 -11.988   4.065 1.00 . B B . 139 ASN CA   1 1 
        7  58603 2 2 139 ASN CB   C  439.874 -10.694   3.330 1.00 . B B . 139 ASN CB   1 1 
        7  58604 2 2 139 ASN CG   C  439.036 -10.377   2.098 1.00 . B B . 139 ASN CG   1 1 
        7  58605 2 2 139 ASN H    H  440.861 -11.303   5.529 1.00 . B B . 139 ASN H    1 1 
        7  58606 2 2 139 ASN HA   H  438.398 -11.920   4.298 1.00 . B B . 139 ASN HA   1 1 
        7  58607 2 2 139 ASN HB2  H  439.799  -9.859   4.027 1.00 . B B . 139 ASN HB2  1 1 
        7  58608 2 2 139 ASN HB3  H  440.914 -10.796   3.020 1.00 . B B . 139 ASN HB3  1 1 
        7  58609 2 2 139 ASN HD21 H  439.063  -8.398   2.491 1.00 . B B . 139 ASN HD21 1 1 
        7  58610 2 2 139 ASN HD22 H  438.192  -8.872   1.051 1.00 . B B . 139 ASN HD22 1 1 
        7  58611 2 2 139 ASN N    N  440.200 -12.041   5.331 1.00 . B B . 139 ASN N    1 1 
        7  58612 2 2 139 ASN ND2  N  438.741  -9.119   1.861 1.00 . B B . 139 ASN ND2  1 1 
        7  58613 2 2 139 ASN O    O  438.727 -13.923   2.821 1.00 . B B . 139 ASN O    1 1 
        7  58614 2 2 139 ASN OD1  O  438.646 -11.237   1.325 1.00 . B B . 139 ASN OD1  1 1 
        7  58615 2 2 140 ALA C    C  440.759 -16.182   2.958 1.00 . B B . 140 ALA C    1 1 
        7  58616 2 2 140 ALA CA   C  441.285 -14.892   2.287 1.00 . B B . 140 ALA CA   1 1 
        7  58617 2 2 140 ALA CB   C  442.803 -14.934   2.091 1.00 . B B . 140 ALA CB   1 1 
        7  58618 2 2 140 ALA H    H  441.701 -13.110   3.393 1.00 . B B . 140 ALA H    1 1 
        7  58619 2 2 140 ALA HA   H  440.827 -14.824   1.300 1.00 . B B . 140 ALA HA   1 1 
        7  58620 2 2 140 ALA HB1  H  443.074 -15.837   1.545 1.00 . B B . 140 ALA HB1  1 1 
        7  58621 2 2 140 ALA HB2  H  443.294 -14.937   3.064 1.00 . B B . 140 ALA HB2  1 1 
        7  58622 2 2 140 ALA HB3  H  443.121 -14.058   1.525 1.00 . B B . 140 ALA HB3  1 1 
        7  58623 2 2 140 ALA N    N  440.947 -13.672   3.022 1.00 . B B . 140 ALA N    1 1 
        7  58624 2 2 140 ALA O    O  440.230 -17.059   2.275 1.00 . B B . 140 ALA O    1 1 
        7  58625 2 2 141 LEU C    C  438.721 -17.494   4.939 1.00 . B B . 141 LEU C    1 1 
        7  58626 2 2 141 LEU CA   C  440.258 -17.468   4.988 1.00 . B B . 141 LEU CA   1 1 
        7  58627 2 2 141 LEU CB   C  440.752 -17.543   6.440 1.00 . B B . 141 LEU CB   1 1 
        7  58628 2 2 141 LEU CD1  C  442.576 -18.180   8.028 1.00 . B B . 141 LEU CD1  1 1 
        7  58629 2 2 141 LEU CD2  C  442.932 -18.663   5.638 1.00 . B B . 141 LEU CD2  1 1 
        7  58630 2 2 141 LEU CG   C  442.274 -17.690   6.617 1.00 . B B . 141 LEU CG   1 1 
        7  58631 2 2 141 LEU H    H  441.295 -15.591   4.824 1.00 . B B . 141 LEU H    1 1 
        7  58632 2 2 141 LEU HA   H  440.612 -18.364   4.479 1.00 . B B . 141 LEU HA   1 1 
        7  58633 2 2 141 LEU HB2  H  440.441 -16.631   6.949 1.00 . B B . 141 LEU HB2  1 1 
        7  58634 2 2 141 LEU HB3  H  440.266 -18.390   6.927 1.00 . B B . 141 LEU HB3  1 1 
        7  58635 2 2 141 LEU HD11 H  442.120 -17.506   8.752 1.00 . B B . 141 LEU HD11 1 1 
        7  58636 2 2 141 LEU HD12 H  442.167 -19.183   8.159 1.00 . B B . 141 LEU HD12 1 1 
        7  58637 2 2 141 LEU HD13 H  443.654 -18.205   8.182 1.00 . B B . 141 LEU HD13 1 1 
        7  58638 2 2 141 LEU HD21 H  442.735 -18.341   4.617 1.00 . B B . 141 LEU HD21 1 1 
        7  58639 2 2 141 LEU HD22 H  444.008 -18.683   5.814 1.00 . B B . 141 LEU HD22 1 1 
        7  58640 2 2 141 LEU HD23 H  442.521 -19.661   5.789 1.00 . B B . 141 LEU HD23 1 1 
        7  58641 2 2 141 LEU HG   H  442.732 -16.709   6.487 1.00 . B B . 141 LEU HG   1 1 
        7  58642 2 2 141 LEU N    N  440.832 -16.311   4.286 1.00 . B B . 141 LEU N    1 1 
        7  58643 2 2 141 LEU O    O  438.131 -18.572   4.983 1.00 . B B . 141 LEU O    1 1 
        7  58644 2 2 142 ALA C    C  436.246 -16.344   3.055 1.00 . B B . 142 ALA C    1 1 
        7  58645 2 2 142 ALA CA   C  436.645 -16.212   4.544 1.00 . B B . 142 ALA CA   1 1 
        7  58646 2 2 142 ALA CB   C  436.170 -14.876   5.124 1.00 . B B . 142 ALA CB   1 1 
        7  58647 2 2 142 ALA H    H  438.623 -15.482   4.840 1.00 . B B . 142 ALA H    1 1 
        7  58648 2 2 142 ALA HA   H  436.148 -17.010   5.094 1.00 . B B . 142 ALA HA   1 1 
        7  58649 2 2 142 ALA HB1  H  435.099 -14.767   4.954 1.00 . B B . 142 ALA HB1  1 1 
        7  58650 2 2 142 ALA HB2  H  436.701 -14.059   4.635 1.00 . B B . 142 ALA HB2  1 1 
        7  58651 2 2 142 ALA HB3  H  436.373 -14.852   6.195 1.00 . B B . 142 ALA HB3  1 1 
        7  58652 2 2 142 ALA N    N  438.081 -16.332   4.785 1.00 . B B . 142 ALA N    1 1 
        7  58653 2 2 142 ALA O    O  435.057 -16.314   2.743 1.00 . B B . 142 ALA O    1 1 
        7  58654 2 2 143 HIS C    C  435.792 -17.192   0.141 1.00 . B B . 143 HIS C    1 1 
        7  58655 2 2 143 HIS CA   C  436.976 -16.360   0.673 1.00 . B B . 143 HIS CA   1 1 
        7  58656 2 2 143 HIS CB   C  438.285 -16.705  -0.059 1.00 . B B . 143 HIS CB   1 1 
        7  58657 2 2 143 HIS CD2  C  437.631 -15.830  -2.404 1.00 . B B . 143 HIS CD2  1 1 
        7  58658 2 2 143 HIS CE1  C  438.693 -17.293  -3.655 1.00 . B B . 143 HIS CE1  1 1 
        7  58659 2 2 143 HIS CG   C  438.246 -16.726  -1.568 1.00 . B B . 143 HIS CG   1 1 
        7  58660 2 2 143 HIS H    H  438.142 -16.669   2.438 1.00 . B B . 143 HIS H    1 1 
        7  58661 2 2 143 HIS HA   H  436.755 -15.313   0.464 1.00 . B B . 143 HIS HA   1 1 
        7  58662 2 2 143 HIS HB2  H  439.031 -15.969   0.240 1.00 . B B . 143 HIS HB2  1 1 
        7  58663 2 2 143 HIS HB3  H  438.618 -17.684   0.285 1.00 . B B . 143 HIS HB3  1 1 
        7  58664 2 2 143 HIS HD1  H  439.467 -18.408  -2.052 1.00 . B B . 143 HIS HD1  1 1 
        7  58665 2 2 143 HIS HD2  H  437.031 -14.986  -2.096 1.00 . B B . 143 HIS HD2  1 1 
        7  58666 2 2 143 HIS HE1  H  439.086 -17.827  -4.507 1.00 . B B . 143 HIS HE1  1 1 
        7  58667 2 2 143 HIS N    N  437.202 -16.476   2.124 1.00 . B B . 143 HIS N    1 1 
        7  58668 2 2 143 HIS ND1  N  438.911 -17.628  -2.372 1.00 . B B . 143 HIS ND1  1 1 
        7  58669 2 2 143 HIS NE2  N  437.913 -16.199  -3.727 1.00 . B B . 143 HIS NE2  1 1 
        7  58670 2 2 143 HIS O    O  435.050 -16.708  -0.716 1.00 . B B . 143 HIS O    1 1 
        7  58671 2 2 144 LYS C    C  433.061 -18.878   0.660 1.00 . B B . 144 LYS C    1 1 
        7  58672 2 2 144 LYS CA   C  434.475 -19.286   0.185 1.00 . B B . 144 LYS CA   1 1 
        7  58673 2 2 144 LYS CB   C  434.774 -20.776   0.461 1.00 . B B . 144 LYS CB   1 1 
        7  58674 2 2 144 LYS CD   C  436.339 -22.592  -0.459 1.00 . B B . 144 LYS CD   1 1 
        7  58675 2 2 144 LYS CE   C  437.809 -22.940  -0.750 1.00 . B B . 144 LYS CE   1 1 
        7  58676 2 2 144 LYS CG   C  436.234 -21.193   0.171 1.00 . B B . 144 LYS CG   1 1 
        7  58677 2 2 144 LYS H    H  436.156 -18.736   1.416 1.00 . B B . 144 LYS H    1 1 
        7  58678 2 2 144 LYS HA   H  434.467 -19.181  -0.900 1.00 . B B . 144 LYS HA   1 1 
        7  58679 2 2 144 LYS HB2  H  434.564 -20.978   1.511 1.00 . B B . 144 LYS HB2  1 1 
        7  58680 2 2 144 LYS HB3  H  434.109 -21.384  -0.152 1.00 . B B . 144 LYS HB3  1 1 
        7  58681 2 2 144 LYS HD2  H  435.924 -23.328   0.230 1.00 . B B . 144 LYS HD2  1 1 
        7  58682 2 2 144 LYS HD3  H  435.774 -22.611  -1.390 1.00 . B B . 144 LYS HD3  1 1 
        7  58683 2 2 144 LYS HE2  H  438.297 -22.080  -1.206 1.00 . B B . 144 LYS HE2  1 1 
        7  58684 2 2 144 LYS HE3  H  438.310 -23.175   0.191 1.00 . B B . 144 LYS HE3  1 1 
        7  58685 2 2 144 LYS HG2  H  436.681 -20.466  -0.507 1.00 . B B . 144 LYS HG2  1 1 
        7  58686 2 2 144 LYS HG3  H  436.790 -21.192   1.108 1.00 . B B . 144 LYS HG3  1 1 
        7  58687 2 2 144 LYS HZ1  H  438.905 -24.314  -1.836 1.00 . B B . 144 LYS HZ1  1 1 
        7  58688 2 2 144 LYS HZ2  H  437.473 -23.905  -2.544 1.00 . B B . 144 LYS HZ2  1 1 
        7  58689 2 2 144 LYS HZ3  H  437.489 -24.919  -1.243 1.00 . B B . 144 LYS HZ3  1 1 
        7  58690 2 2 144 LYS N    N  435.562 -18.408   0.667 1.00 . B B . 144 LYS N    1 1 
        7  58691 2 2 144 LYS NZ   N  437.929 -24.114  -1.667 1.00 . B B . 144 LYS NZ   1 1 
        7  58692 2 2 144 LYS O    O  432.086 -19.490   0.218 1.00 . B B . 144 LYS O    1 1 
        7  58693 2 2 145 TYR C    C  431.578 -15.758   2.125 1.00 . B B . 145 TYR C    1 1 
        7  58694 2 2 145 TYR CA   C  431.633 -17.301   1.978 1.00 . B B . 145 TYR CA   1 1 
        7  58695 2 2 145 TYR CB   C  431.221 -17.975   3.300 1.00 . B B . 145 TYR CB   1 1 
        7  58696 2 2 145 TYR CD1  C  431.825 -16.527   5.316 1.00 . B B . 145 TYR CD1  1 1 
        7  58697 2 2 145 TYR CD2  C  433.174 -18.483   4.808 1.00 . B B . 145 TYR CD2  1 1 
        7  58698 2 2 145 TYR CE1  C  432.641 -16.250   6.432 1.00 . B B . 145 TYR CE1  1 1 
        7  58699 2 2 145 TYR CE2  C  433.989 -18.221   5.922 1.00 . B B . 145 TYR CE2  1 1 
        7  58700 2 2 145 TYR CG   C  432.094 -17.643   4.498 1.00 . B B . 145 TYR CG   1 1 
        7  58701 2 2 145 TYR CZ   C  433.731 -17.099   6.737 1.00 . B B . 145 TYR CZ   1 1 
        7  58702 2 2 145 TYR H    H  433.767 -17.407   1.847 1.00 . B B . 145 TYR H    1 1 
        7  58703 2 2 145 TYR HA   H  430.883 -17.575   1.235 1.00 . B B . 145 TYR HA   1 1 
        7  58704 2 2 145 TYR HB2  H  430.202 -17.668   3.531 1.00 . B B . 145 TYR HB2  1 1 
        7  58705 2 2 145 TYR HB3  H  431.232 -19.056   3.154 1.00 . B B . 145 TYR HB3  1 1 
        7  58706 2 2 145 TYR HD1  H  430.991 -15.879   5.085 1.00 . B B . 145 TYR HD1  1 1 
        7  58707 2 2 145 TYR HD2  H  433.380 -19.341   4.185 1.00 . B B . 145 TYR HD2  1 1 
        7  58708 2 2 145 TYR HE1  H  432.433 -15.393   7.056 1.00 . B B . 145 TYR HE1  1 1 
        7  58709 2 2 145 TYR HE2  H  434.814 -18.878   6.154 1.00 . B B . 145 TYR HE2  1 1 
        7  58710 2 2 145 TYR HH   H  434.519 -17.586   8.405 1.00 . B B . 145 TYR HH   1 1 
        7  58711 2 2 145 TYR N    N  432.923 -17.846   1.505 1.00 . B B . 145 TYR N    1 1 
        7  58712 2 2 145 TYR O    O  430.549 -15.235   2.567 1.00 . B B . 145 TYR O    1 1 
        7  58713 2 2 145 TYR OH   O  434.542 -16.843   7.799 1.00 . B B . 145 TYR OH   1 1 
        7  58714 2 2 146 HIS C    C  431.611 -12.711   1.509 1.00 . B B . 146 HIS C    1 1 
        7  58715 2 2 146 HIS CA   C  432.825 -13.585   1.928 1.00 . B B . 146 HIS CA   1 1 
        7  58716 2 2 146 HIS CB   C  434.146 -13.134   1.265 1.00 . B B . 146 HIS CB   1 1 
        7  58717 2 2 146 HIS CD2  C  435.332 -13.117  -1.026 1.00 . B B . 146 HIS CD2  1 1 
        7  58718 2 2 146 HIS CE1  C  433.606 -13.386  -2.362 1.00 . B B . 146 HIS CE1  1 1 
        7  58719 2 2 146 HIS CG   C  434.214 -13.241  -0.244 1.00 . B B . 146 HIS CG   1 1 
        7  58720 2 2 146 HIS H    H  433.418 -15.546   1.341 1.00 . B B . 146 HIS H    1 1 
        7  58721 2 2 146 HIS HA   H  432.957 -13.419   2.997 1.00 . B B . 146 HIS HA   1 1 
        7  58722 2 2 146 HIS HB2  H  434.332 -12.097   1.542 1.00 . B B . 146 HIS HB2  1 1 
        7  58723 2 2 146 HIS HB3  H  434.949 -13.747   1.676 1.00 . B B . 146 HIS HB3  1 1 
        7  58724 2 2 146 HIS HD1  H  432.189 -13.511  -0.824 1.00 . B B . 146 HIS HD1  1 1 
        7  58725 2 2 146 HIS HD2  H  436.341 -12.972  -0.669 1.00 . B B . 146 HIS HD2  1 1 
        7  58726 2 2 146 HIS HE1  H  432.990 -13.498  -3.242 1.00 . B B . 146 HIS HE1  1 1 
        7  58727 2 2 146 HIS N    N  432.654 -15.040   1.766 1.00 . B B . 146 HIS N    1 1 
        7  58728 2 2 146 HIS ND1  N  433.153 -13.400  -1.101 1.00 . B B . 146 HIS ND1  1 1 
        7  58729 2 2 146 HIS NE2  N  434.941 -13.211  -2.373 1.00 . B B . 146 HIS NE2  1 1 
        7  58730 2 2 146 HIS O    O  430.948 -12.996   0.478 1.00 . B B . 146 HIS O    1 1 
        7  58731 2 2 146 HIS OXT  O  431.342 -11.710   2.214 1.00 . B B . 146 HIS OXT  1 1 
        7  58732 3 1   1 VAL C    C  417.523  -0.570  31.499 1.00 . C C .   1 VAL C    1 1 
        7  58733 3 1   1 VAL CA   C  417.933  -1.361  32.772 1.00 . C C .   1 VAL CA   1 1 
        7  58734 3 1   1 VAL CB   C  419.430  -1.821  32.727 1.00 . C C .   1 VAL CB   1 1 
        7  58735 3 1   1 VAL CG1  C  419.946  -2.214  34.120 1.00 . C C .   1 VAL CG1  1 1 
        7  58736 3 1   1 VAL CG2  C  419.731  -3.010  31.791 1.00 . C C .   1 VAL CG2  1 1 
        7  58737 3 1   1 VAL H1   H  416.036  -2.145  33.114 1.00 . C C .   1 VAL H1   1 1 
        7  58738 3 1   1 VAL H2   H  417.065  -3.214  32.395 1.00 . C C .   1 VAL H2   1 1 
        7  58739 3 1   1 VAL H3   H  417.216  -2.878  34.002 1.00 . C C .   1 VAL H3   1 1 
        7  58740 3 1   1 VAL HA   H  417.859  -0.657  33.599 1.00 . C C .   1 VAL HA   1 1 
        7  58741 3 1   1 VAL HB   H  420.024  -0.974  32.383 1.00 . C C .   1 VAL HB   1 1 
        7  58742 3 1   1 VAL HG11 H  419.756  -1.401  34.821 1.00 . C C .   1 VAL HG11 1 1 
        7  58743 3 1   1 VAL HG12 H  421.018  -2.405  34.069 1.00 . C C .   1 VAL HG12 1 1 
        7  58744 3 1   1 VAL HG13 H  419.433  -3.113  34.458 1.00 . C C .   1 VAL HG13 1 1 
        7  58745 3 1   1 VAL HG21 H  419.383  -2.781  30.785 1.00 . C C .   1 VAL HG21 1 1 
        7  58746 3 1   1 VAL HG22 H  419.220  -3.901  32.157 1.00 . C C .   1 VAL HG22 1 1 
        7  58747 3 1   1 VAL HG23 H  420.806  -3.193  31.770 1.00 . C C .   1 VAL HG23 1 1 
        7  58748 3 1   1 VAL N    N  416.983  -2.493  33.098 1.00 . C C .   1 VAL N    1 1 
        7  58749 3 1   1 VAL O    O  418.293  -0.488  30.548 1.00 . C C .   1 VAL O    1 1 
        7  58750 3 1   2 LEU C    C  414.834   1.916  30.764 1.00 . C C .   2 LEU C    1 1 
        7  58751 3 1   2 LEU CA   C  415.775   0.779  30.297 1.00 . C C .   2 LEU CA   1 1 
        7  58752 3 1   2 LEU CB   C  415.013  -0.139  29.300 1.00 . C C .   2 LEU CB   1 1 
        7  58753 3 1   2 LEU CD1  C  415.963  -2.517  29.279 1.00 . C C .   2 LEU CD1  1 1 
        7  58754 3 1   2 LEU CD2  C  415.323  -1.451  27.148 1.00 . C C .   2 LEU CD2  1 1 
        7  58755 3 1   2 LEU CG   C  415.877  -1.171  28.546 1.00 . C C .   2 LEU CG   1 1 
        7  58756 3 1   2 LEU H    H  415.700  -0.115  32.250 1.00 . C C .   2 LEU H    1 1 
        7  58757 3 1   2 LEU HA   H  416.618   1.229  29.773 1.00 . C C .   2 LEU HA   1 1 
        7  58758 3 1   2 LEU HB2  H  414.253  -0.684  29.860 1.00 . C C .   2 LEU HB2  1 1 
        7  58759 3 1   2 LEU HB3  H  414.512   0.493  28.566 1.00 . C C .   2 LEU HB3  1 1 
        7  58760 3 1   2 LEU HD11 H  416.355  -2.360  30.283 1.00 . C C .   2 LEU HD11 1 1 
        7  58761 3 1   2 LEU HD12 H  414.968  -2.959  29.341 1.00 . C C .   2 LEU HD12 1 1 
        7  58762 3 1   2 LEU HD13 H  416.624  -3.188  28.730 1.00 . C C .   2 LEU HD13 1 1 
        7  58763 3 1   2 LEU HD21 H  415.247  -0.517  26.593 1.00 . C C .   2 LEU HD21 1 1 
        7  58764 3 1   2 LEU HD22 H  415.991  -2.132  26.623 1.00 . C C .   2 LEU HD22 1 1 
        7  58765 3 1   2 LEU HD23 H  414.336  -1.905  27.233 1.00 . C C .   2 LEU HD23 1 1 
        7  58766 3 1   2 LEU HG   H  416.886  -0.767  28.444 1.00 . C C .   2 LEU HG   1 1 
        7  58767 3 1   2 LEU N    N  416.302  -0.002  31.446 1.00 . C C .   2 LEU N    1 1 
        7  58768 3 1   2 LEU O    O  414.288   1.848  31.868 1.00 . C C .   2 LEU O    1 1 
        7  58769 3 1   3 SER C    C  412.194   3.612  30.159 1.00 . C C .   3 SER C    1 1 
        7  58770 3 1   3 SER CA   C  413.676   4.046  30.186 1.00 . C C .   3 SER CA   1 1 
        7  58771 3 1   3 SER CB   C  413.953   5.216  29.220 1.00 . C C .   3 SER CB   1 1 
        7  58772 3 1   3 SER H    H  415.070   2.905  29.015 1.00 . C C .   3 SER H    1 1 
        7  58773 3 1   3 SER HA   H  413.893   4.399  31.194 1.00 . C C .   3 SER HA   1 1 
        7  58774 3 1   3 SER HB2  H  413.789   6.151  29.754 1.00 . C C .   3 SER HB2  1 1 
        7  58775 3 1   3 SER HB3  H  414.995   5.170  28.903 1.00 . C C .   3 SER HB3  1 1 
        7  58776 3 1   3 SER HG   H  412.462   5.889  28.146 1.00 . C C .   3 SER HG   1 1 
        7  58777 3 1   3 SER N    N  414.595   2.919  29.906 1.00 . C C .   3 SER N    1 1 
        7  58778 3 1   3 SER O    O  411.871   2.616  29.509 1.00 . C C .   3 SER O    1 1 
        7  58779 3 1   3 SER OG   O  413.125   5.199  28.073 1.00 . C C .   3 SER OG   1 1 
        7  58780 3 1   4 PRO C    C  409.039   3.739  29.795 1.00 . C C .   4 PRO C    1 1 
        7  58781 3 1   4 PRO CA   C  409.898   3.827  31.068 1.00 . C C .   4 PRO CA   1 1 
        7  58782 3 1   4 PRO CB   C  409.291   4.779  32.107 1.00 . C C .   4 PRO CB   1 1 
        7  58783 3 1   4 PRO CD   C  411.479   5.571  31.554 1.00 . C C .   4 PRO CD   1 1 
        7  58784 3 1   4 PRO CG   C  410.090   6.069  31.943 1.00 . C C .   4 PRO CG   1 1 
        7  58785 3 1   4 PRO HA   H  409.960   2.833  31.509 1.00 . C C .   4 PRO HA   1 1 
        7  58786 3 1   4 PRO HB2  H  408.234   4.950  31.904 1.00 . C C .   4 PRO HB2  1 1 
        7  58787 3 1   4 PRO HB3  H  409.423   4.376  33.111 1.00 . C C .   4 PRO HB3  1 1 
        7  58788 3 1   4 PRO HD2  H  411.974   6.296  30.908 1.00 . C C .   4 PRO HD2  1 1 
        7  58789 3 1   4 PRO HD3  H  412.078   5.397  32.448 1.00 . C C .   4 PRO HD3  1 1 
        7  58790 3 1   4 PRO HG2  H  409.668   6.681  31.146 1.00 . C C .   4 PRO HG2  1 1 
        7  58791 3 1   4 PRO HG3  H  410.124   6.630  32.878 1.00 . C C .   4 PRO HG3  1 1 
        7  58792 3 1   4 PRO N    N  411.267   4.317  30.841 1.00 . C C .   4 PRO N    1 1 
        7  58793 3 1   4 PRO O    O  408.330   2.748  29.610 1.00 . C C .   4 PRO O    1 1 
        7  58794 3 1   5 ALA C    C  408.688   3.547  26.744 1.00 . C C .   5 ALA C    1 1 
        7  58795 3 1   5 ALA CA   C  408.342   4.740  27.656 1.00 . C C .   5 ALA CA   1 1 
        7  58796 3 1   5 ALA CB   C  408.565   6.079  26.943 1.00 . C C .   5 ALA CB   1 1 
        7  58797 3 1   5 ALA H    H  409.751   5.497  29.084 1.00 . C C .   5 ALA H    1 1 
        7  58798 3 1   5 ALA HA   H  407.288   4.670  27.920 1.00 . C C .   5 ALA HA   1 1 
        7  58799 3 1   5 ALA HB1  H  407.989   6.098  26.018 1.00 . C C .   5 ALA HB1  1 1 
        7  58800 3 1   5 ALA HB2  H  408.241   6.894  27.590 1.00 . C C .   5 ALA HB2  1 1 
        7  58801 3 1   5 ALA HB3  H  409.625   6.197  26.714 1.00 . C C .   5 ALA HB3  1 1 
        7  58802 3 1   5 ALA N    N  409.124   4.728  28.898 1.00 . C C .   5 ALA N    1 1 
        7  58803 3 1   5 ALA O    O  407.790   2.929  26.172 1.00 . C C .   5 ALA O    1 1 
        7  58804 3 1   6 ASP C    C  409.716   0.732  26.359 1.00 . C C .   6 ASP C    1 1 
        7  58805 3 1   6 ASP CA   C  410.438   2.011  25.914 1.00 . C C .   6 ASP CA   1 1 
        7  58806 3 1   6 ASP CB   C  411.958   1.819  26.058 1.00 . C C .   6 ASP CB   1 1 
        7  58807 3 1   6 ASP CG   C  412.800   3.014  25.596 1.00 . C C .   6 ASP CG   1 1 
        7  58808 3 1   6 ASP H    H  410.658   3.714  27.191 1.00 . C C .   6 ASP H    1 1 
        7  58809 3 1   6 ASP HA   H  410.213   2.184  24.862 1.00 . C C .   6 ASP HA   1 1 
        7  58810 3 1   6 ASP HB2  H  412.185   1.618  27.105 1.00 . C C .   6 ASP HB2  1 1 
        7  58811 3 1   6 ASP HB3  H  412.248   0.951  25.467 1.00 . C C .   6 ASP HB3  1 1 
        7  58812 3 1   6 ASP N    N  409.974   3.172  26.682 1.00 . C C .   6 ASP N    1 1 
        7  58813 3 1   6 ASP O    O  409.137   0.032  25.527 1.00 . C C .   6 ASP O    1 1 
        7  58814 3 1   6 ASP OD1  O  412.586   3.530  24.477 1.00 . C C .   6 ASP OD1  1 1 
        7  58815 3 1   6 ASP OD2  O  413.745   3.374  26.342 1.00 . C C .   6 ASP OD2  1 1 
        7  58816 3 1   7 LYS C    C  407.542  -0.778  27.801 1.00 . C C .   7 LYS C    1 1 
        7  58817 3 1   7 LYS CA   C  408.997  -0.718  28.243 1.00 . C C .   7 LYS CA   1 1 
        7  58818 3 1   7 LYS CB   C  409.070  -0.771  29.788 1.00 . C C .   7 LYS CB   1 1 
        7  58819 3 1   7 LYS CD   C  410.436  -0.392  31.912 1.00 . C C .   7 LYS CD   1 1 
        7  58820 3 1   7 LYS CE   C  411.594   0.456  32.458 1.00 . C C .   7 LYS CE   1 1 
        7  58821 3 1   7 LYS CG   C  410.393  -0.270  30.382 1.00 . C C .   7 LYS CG   1 1 
        7  58822 3 1   7 LYS H    H  410.119   1.111  28.309 1.00 . C C .   7 LYS H    1 1 
        7  58823 3 1   7 LYS HA   H  409.499  -1.606  27.856 1.00 . C C .   7 LYS HA   1 1 
        7  58824 3 1   7 LYS HB2  H  408.264  -0.157  30.188 1.00 . C C .   7 LYS HB2  1 1 
        7  58825 3 1   7 LYS HB3  H  408.914  -1.801  30.109 1.00 . C C .   7 LYS HB3  1 1 
        7  58826 3 1   7 LYS HD2  H  409.494  -0.034  32.331 1.00 . C C .   7 LYS HD2  1 1 
        7  58827 3 1   7 LYS HD3  H  410.584  -1.434  32.189 1.00 . C C .   7 LYS HD3  1 1 
        7  58828 3 1   7 LYS HE2  H  412.527   0.109  32.016 1.00 . C C .   7 LYS HE2  1 1 
        7  58829 3 1   7 LYS HE3  H  411.433   1.496  32.176 1.00 . C C .   7 LYS HE3  1 1 
        7  58830 3 1   7 LYS HG2  H  411.210  -0.857  29.963 1.00 . C C .   7 LYS HG2  1 1 
        7  58831 3 1   7 LYS HG3  H  410.531   0.777  30.107 1.00 . C C .   7 LYS HG3  1 1 
        7  58832 3 1   7 LYS HZ1  H  411.426   1.255  34.347 1.00 . C C .   7 LYS HZ1  1 1 
        7  58833 3 1   7 LYS HZ2  H  411.087  -0.358  34.279 1.00 . C C .   7 LYS HZ2  1 1 
        7  58834 3 1   7 LYS HZ3  H  412.652   0.161  34.199 1.00 . C C .   7 LYS HZ3  1 1 
        7  58835 3 1   7 LYS N    N  409.670   0.466  27.675 1.00 . C C .   7 LYS N    1 1 
        7  58836 3 1   7 LYS NZ   N  411.699   0.372  33.940 1.00 . C C .   7 LYS NZ   1 1 
        7  58837 3 1   7 LYS O    O  407.092  -1.828  27.361 1.00 . C C .   7 LYS O    1 1 
        7  58838 3 1   8 THR C    C  405.295   0.034  25.913 1.00 . C C .   8 THR C    1 1 
        7  58839 3 1   8 THR CA   C  405.425   0.417  27.387 1.00 . C C .   8 THR CA   1 1 
        7  58840 3 1   8 THR CB   C  404.835   1.811  27.649 1.00 . C C .   8 THR CB   1 1 
        7  58841 3 1   8 THR CG2  C  403.360   1.918  27.252 1.00 . C C .   8 THR CG2  1 1 
        7  58842 3 1   8 THR H    H  407.256   1.176  28.208 1.00 . C C .   8 THR H    1 1 
        7  58843 3 1   8 THR HA   H  404.848  -0.301  27.967 1.00 . C C .   8 THR HA   1 1 
        7  58844 3 1   8 THR HB   H  405.413   2.557  27.100 1.00 . C C .   8 THR HB   1 1 
        7  58845 3 1   8 THR HG1  H  405.833   2.026  29.318 1.00 . C C .   8 THR HG1  1 1 
        7  58846 3 1   8 THR HG21 H  402.999   2.924  27.461 1.00 . C C .   8 THR HG21 1 1 
        7  58847 3 1   8 THR HG22 H  402.777   1.196  27.825 1.00 . C C .   8 THR HG22 1 1 
        7  58848 3 1   8 THR HG23 H  403.254   1.706  26.188 1.00 . C C .   8 THR HG23 1 1 
        7  58849 3 1   8 THR N    N  406.823   0.340  27.843 1.00 . C C .   8 THR N    1 1 
        7  58850 3 1   8 THR O    O  404.417  -0.755  25.573 1.00 . C C .   8 THR O    1 1 
        7  58851 3 1   8 THR OG1  O  404.917   2.083  29.033 1.00 . C C .   8 THR OG1  1 1 
        7  58852 3 1   9 ASN C    C  406.499  -1.430  23.475 1.00 . C C .   9 ASN C    1 1 
        7  58853 3 1   9 ASN CA   C  406.193   0.074  23.629 1.00 . C C .   9 ASN CA   1 1 
        7  58854 3 1   9 ASN CB   C  407.171   0.931  22.798 1.00 . C C .   9 ASN CB   1 1 
        7  58855 3 1   9 ASN CG   C  406.985   2.439  22.924 1.00 . C C .   9 ASN CG   1 1 
        7  58856 3 1   9 ASN H    H  406.896   1.152  25.352 1.00 . C C .   9 ASN H    1 1 
        7  58857 3 1   9 ASN HA   H  405.192   0.247  23.237 1.00 . C C .   9 ASN HA   1 1 
        7  58858 3 1   9 ASN HB2  H  408.184   0.688  23.115 1.00 . C C .   9 ASN HB2  1 1 
        7  58859 3 1   9 ASN HB3  H  407.062   0.656  21.749 1.00 . C C .   9 ASN HB3  1 1 
        7  58860 3 1   9 ASN HD21 H  404.994   2.346  22.593 1.00 . C C .   9 ASN HD21 1 1 
        7  58861 3 1   9 ASN HD22 H  405.646   3.950  22.843 1.00 . C C .   9 ASN HD22 1 1 
        7  58862 3 1   9 ASN N    N  406.196   0.497  25.037 1.00 . C C .   9 ASN N    1 1 
        7  58863 3 1   9 ASN ND2  N  405.782   2.952  22.775 1.00 . C C .   9 ASN ND2  1 1 
        7  58864 3 1   9 ASN O    O  405.848  -2.100  22.677 1.00 . C C .   9 ASN O    1 1 
        7  58865 3 1   9 ASN OD1  O  407.934   3.180  23.128 1.00 . C C .   9 ASN OD1  1 1 
        7  58866 3 1  10 VAL C    C  406.460  -4.217  24.762 1.00 . C C .  10 VAL C    1 1 
        7  58867 3 1  10 VAL CA   C  407.692  -3.437  24.305 1.00 . C C .  10 VAL CA   1 1 
        7  58868 3 1  10 VAL CB   C  408.903  -3.783  25.198 1.00 . C C .  10 VAL CB   1 1 
        7  58869 3 1  10 VAL CG1  C  409.120  -5.290  25.310 1.00 . C C .  10 VAL CG1  1 1 
        7  58870 3 1  10 VAL CG2  C  410.208  -3.202  24.654 1.00 . C C .  10 VAL CG2  1 1 
        7  58871 3 1  10 VAL H    H  407.961  -1.382  24.881 1.00 . C C .  10 VAL H    1 1 
        7  58872 3 1  10 VAL HA   H  407.928  -3.754  23.289 1.00 . C C .  10 VAL HA   1 1 
        7  58873 3 1  10 VAL HB   H  408.729  -3.379  26.194 1.00 . C C .  10 VAL HB   1 1 
        7  58874 3 1  10 VAL HG11 H  408.214  -5.759  25.697 1.00 . C C .  10 VAL HG11 1 1 
        7  58875 3 1  10 VAL HG12 H  409.949  -5.488  25.990 1.00 . C C .  10 VAL HG12 1 1 
        7  58876 3 1  10 VAL HG13 H  409.349  -5.699  24.328 1.00 . C C .  10 VAL HG13 1 1 
        7  58877 3 1  10 VAL HG21 H  410.109  -2.120  24.552 1.00 . C C .  10 VAL HG21 1 1 
        7  58878 3 1  10 VAL HG22 H  411.022  -3.429  25.342 1.00 . C C .  10 VAL HG22 1 1 
        7  58879 3 1  10 VAL HG23 H  410.422  -3.640  23.679 1.00 . C C .  10 VAL HG23 1 1 
        7  58880 3 1  10 VAL N    N  407.423  -1.984  24.273 1.00 . C C .  10 VAL N    1 1 
        7  58881 3 1  10 VAL O    O  406.067  -5.165  24.089 1.00 . C C .  10 VAL O    1 1 
        7  58882 3 1  11 LYS C    C  403.461  -4.422  25.372 1.00 . C C .  11 LYS C    1 1 
        7  58883 3 1  11 LYS CA   C  404.604  -4.488  26.388 1.00 . C C .  11 LYS CA   1 1 
        7  58884 3 1  11 LYS CB   C  404.153  -3.877  27.735 1.00 . C C .  11 LYS CB   1 1 
        7  58885 3 1  11 LYS CD   C  406.222  -4.102  29.274 1.00 . C C .  11 LYS CD   1 1 
        7  58886 3 1  11 LYS CE   C  406.808  -4.792  30.519 1.00 . C C .  11 LYS CE   1 1 
        7  58887 3 1  11 LYS CG   C  404.776  -4.534  28.980 1.00 . C C .  11 LYS CG   1 1 
        7  58888 3 1  11 LYS H    H  406.185  -3.036  26.386 1.00 . C C .  11 LYS H    1 1 
        7  58889 3 1  11 LYS HA   H  404.841  -5.538  26.559 1.00 . C C .  11 LYS HA   1 1 
        7  58890 3 1  11 LYS HB2  H  404.408  -2.817  27.738 1.00 . C C .  11 LYS HB2  1 1 
        7  58891 3 1  11 LYS HB3  H  403.069  -3.975  27.807 1.00 . C C .  11 LYS HB3  1 1 
        7  58892 3 1  11 LYS HD2  H  406.845  -4.339  28.412 1.00 . C C .  11 LYS HD2  1 1 
        7  58893 3 1  11 LYS HD3  H  406.238  -3.023  29.433 1.00 . C C .  11 LYS HD3  1 1 
        7  58894 3 1  11 LYS HE2  H  406.632  -5.865  30.443 1.00 . C C .  11 LYS HE2  1 1 
        7  58895 3 1  11 LYS HE3  H  407.882  -4.613  30.543 1.00 . C C .  11 LYS HE3  1 1 
        7  58896 3 1  11 LYS HG2  H  404.163  -4.278  29.843 1.00 . C C .  11 LYS HG2  1 1 
        7  58897 3 1  11 LYS HG3  H  404.758  -5.616  28.847 1.00 . C C .  11 LYS HG3  1 1 
        7  58898 3 1  11 LYS HZ1  H  406.634  -4.782  32.581 1.00 . C C .  11 LYS HZ1  1 1 
        7  58899 3 1  11 LYS HZ2  H  406.388  -3.304  31.891 1.00 . C C .  11 LYS HZ2  1 1 
        7  58900 3 1  11 LYS HZ3  H  405.217  -4.462  31.798 1.00 . C C .  11 LYS HZ3  1 1 
        7  58901 3 1  11 LYS N    N  405.818  -3.826  25.875 1.00 . C C .  11 LYS N    1 1 
        7  58902 3 1  11 LYS NZ   N  406.214  -4.294  31.802 1.00 . C C .  11 LYS NZ   1 1 
        7  58903 3 1  11 LYS O    O  402.825  -5.440  25.113 1.00 . C C .  11 LYS O    1 1 
        7  58904 3 1  12 ALA C    C  402.502  -4.030  22.515 1.00 . C C .  12 ALA C    1 1 
        7  58905 3 1  12 ALA CA   C  402.249  -3.081  23.697 1.00 . C C .  12 ALA CA   1 1 
        7  58906 3 1  12 ALA CB   C  402.241  -1.610  23.258 1.00 . C C .  12 ALA CB   1 1 
        7  58907 3 1  12 ALA H    H  403.804  -2.462  25.024 1.00 . C C .  12 ALA H    1 1 
        7  58908 3 1  12 ALA HA   H  401.270  -3.316  24.115 1.00 . C C .  12 ALA HA   1 1 
        7  58909 3 1  12 ALA HB1  H  401.499  -1.469  22.473 1.00 . C C .  12 ALA HB1  1 1 
        7  58910 3 1  12 ALA HB2  H  401.991  -0.979  24.111 1.00 . C C .  12 ALA HB2  1 1 
        7  58911 3 1  12 ALA HB3  H  403.225  -1.337  22.881 1.00 . C C .  12 ALA HB3  1 1 
        7  58912 3 1  12 ALA N    N  403.248  -3.259  24.751 1.00 . C C .  12 ALA N    1 1 
        7  58913 3 1  12 ALA O    O  401.614  -4.799  22.151 1.00 . C C .  12 ALA O    1 1 
        7  58914 3 1  13 ALA C    C  403.960  -6.415  21.272 1.00 . C C .  13 ALA C    1 1 
        7  58915 3 1  13 ALA CA   C  404.114  -4.938  20.881 1.00 . C C .  13 ALA CA   1 1 
        7  58916 3 1  13 ALA CB   C  405.554  -4.610  20.475 1.00 . C C .  13 ALA CB   1 1 
        7  58917 3 1  13 ALA H    H  404.412  -3.391  22.321 1.00 . C C .  13 ALA H    1 1 
        7  58918 3 1  13 ALA HA   H  403.467  -4.743  20.026 1.00 . C C .  13 ALA HA   1 1 
        7  58919 3 1  13 ALA HB1  H  405.864  -5.272  19.665 1.00 . C C .  13 ALA HB1  1 1 
        7  58920 3 1  13 ALA HB2  H  406.215  -4.752  21.331 1.00 . C C .  13 ALA HB2  1 1 
        7  58921 3 1  13 ALA HB3  H  405.612  -3.575  20.140 1.00 . C C .  13 ALA HB3  1 1 
        7  58922 3 1  13 ALA N    N  403.724  -4.040  21.966 1.00 . C C .  13 ALA N    1 1 
        7  58923 3 1  13 ALA O    O  403.222  -7.157  20.622 1.00 . C C .  13 ALA O    1 1 
        7  58924 3 1  14 TRP C    C  403.165  -8.748  23.137 1.00 . C C .  14 TRP C    1 1 
        7  58925 3 1  14 TRP CA   C  404.576  -8.251  22.777 1.00 . C C .  14 TRP CA   1 1 
        7  58926 3 1  14 TRP CB   C  405.592  -8.508  23.893 1.00 . C C .  14 TRP CB   1 1 
        7  58927 3 1  14 TRP CD1  C  405.724 -10.860  24.856 1.00 . C C .  14 TRP CD1  1 1 
        7  58928 3 1  14 TRP CD2  C  406.887 -10.630  22.947 1.00 . C C .  14 TRP CD2  1 1 
        7  58929 3 1  14 TRP CE2  C  406.979 -12.000  23.328 1.00 . C C .  14 TRP CE2  1 1 
        7  58930 3 1  14 TRP CE3  C  407.557 -10.252  21.761 1.00 . C C .  14 TRP CE3  1 1 
        7  58931 3 1  14 TRP CG   C  406.056  -9.932  23.929 1.00 . C C .  14 TRP CG   1 1 
        7  58932 3 1  14 TRP CH2  C  408.302 -12.552  21.381 1.00 . C C .  14 TRP CH2  1 1 
        7  58933 3 1  14 TRP CZ2  C  407.663 -12.954  22.564 1.00 . C C .  14 TRP CZ2  1 1 
        7  58934 3 1  14 TRP CZ3  C  408.260 -11.201  20.989 1.00 . C C .  14 TRP CZ3  1 1 
        7  58935 3 1  14 TRP H    H  405.111  -6.181  22.925 1.00 . C C .  14 TRP H    1 1 
        7  58936 3 1  14 TRP HA   H  404.902  -8.835  21.917 1.00 . C C .  14 TRP HA   1 1 
        7  58937 3 1  14 TRP HB2  H  406.456  -7.862  23.736 1.00 . C C .  14 TRP HB2  1 1 
        7  58938 3 1  14 TRP HB3  H  405.135  -8.261  24.852 1.00 . C C .  14 TRP HB3  1 1 
        7  58939 3 1  14 TRP HD1  H  405.117 -10.678  25.732 1.00 . C C .  14 TRP HD1  1 1 
        7  58940 3 1  14 TRP HE1  H  406.190 -12.918  25.060 1.00 . C C .  14 TRP HE1  1 1 
        7  58941 3 1  14 TRP HE3  H  407.530  -9.222  21.442 1.00 . C C .  14 TRP HE3  1 1 
        7  58942 3 1  14 TRP HH2  H  408.824 -13.276  20.773 1.00 . C C .  14 TRP HH2  1 1 
        7  58943 3 1  14 TRP HZ2  H  407.699 -13.985  22.882 1.00 . C C .  14 TRP HZ2  1 1 
        7  58944 3 1  14 TRP HZ3  H  408.769 -10.886  20.089 1.00 . C C .  14 TRP HZ3  1 1 
        7  58945 3 1  14 TRP N    N  404.597  -6.847  22.363 1.00 . C C .  14 TRP N    1 1 
        7  58946 3 1  14 TRP NE1  N  406.283 -12.074  24.510 1.00 . C C .  14 TRP NE1  1 1 
        7  58947 3 1  14 TRP O    O  402.832  -9.906  22.899 1.00 . C C .  14 TRP O    1 1 
        7  58948 3 1  15 GLY C    C  400.148  -8.563  22.518 1.00 . C C .  15 GLY C    1 1 
        7  58949 3 1  15 GLY CA   C  400.861  -8.109  23.799 1.00 . C C .  15 GLY CA   1 1 
        7  58950 3 1  15 GLY H    H  402.642  -6.936  23.854 1.00 . C C .  15 GLY H    1 1 
        7  58951 3 1  15 GLY HA2  H  400.746  -8.888  24.552 1.00 . C C .  15 GLY HA2  1 1 
        7  58952 3 1  15 GLY HA3  H  400.385  -7.197  24.161 1.00 . C C .  15 GLY HA3  1 1 
        7  58953 3 1  15 GLY N    N  402.292  -7.852  23.610 1.00 . C C .  15 GLY N    1 1 
        7  58954 3 1  15 GLY O    O  399.399  -9.542  22.554 1.00 . C C .  15 GLY O    1 1 
        7  58955 3 1  16 LYS C    C  400.570  -9.643  19.555 1.00 . C C .  16 LYS C    1 1 
        7  58956 3 1  16 LYS CA   C  399.876  -8.364  20.062 1.00 . C C .  16 LYS CA   1 1 
        7  58957 3 1  16 LYS CB   C  399.928  -7.274  18.963 1.00 . C C .  16 LYS CB   1 1 
        7  58958 3 1  16 LYS CD   C  399.098  -5.112  20.205 1.00 . C C .  16 LYS CD   1 1 
        7  58959 3 1  16 LYS CE   C  397.804  -4.861  19.419 1.00 . C C .  16 LYS CE   1 1 
        7  58960 3 1  16 LYS CG   C  400.174  -5.805  19.354 1.00 . C C .  16 LYS CG   1 1 
        7  58961 3 1  16 LYS H    H  401.022  -7.109  21.393 1.00 . C C .  16 LYS H    1 1 
        7  58962 3 1  16 LYS HA   H  398.826  -8.610  20.220 1.00 . C C .  16 LYS HA   1 1 
        7  58963 3 1  16 LYS HB2  H  400.727  -7.556  18.275 1.00 . C C .  16 LYS HB2  1 1 
        7  58964 3 1  16 LYS HB3  H  398.989  -7.317  18.412 1.00 . C C .  16 LYS HB3  1 1 
        7  58965 3 1  16 LYS HD2  H  398.873  -5.738  21.069 1.00 . C C .  16 LYS HD2  1 1 
        7  58966 3 1  16 LYS HD3  H  399.490  -4.156  20.553 1.00 . C C .  16 LYS HD3  1 1 
        7  58967 3 1  16 LYS HE2  H  398.053  -4.434  18.447 1.00 . C C .  16 LYS HE2  1 1 
        7  58968 3 1  16 LYS HE3  H  397.288  -5.810  19.270 1.00 . C C .  16 LYS HE3  1 1 
        7  58969 3 1  16 LYS HG2  H  401.109  -5.767  19.912 1.00 . C C .  16 LYS HG2  1 1 
        7  58970 3 1  16 LYS HG3  H  400.303  -5.228  18.436 1.00 . C C .  16 LYS HG3  1 1 
        7  58971 3 1  16 LYS HZ1  H  396.056  -3.781  19.606 1.00 . C C .  16 LYS HZ1  1 1 
        7  58972 3 1  16 LYS HZ2  H  397.365  -3.042  20.285 1.00 . C C .  16 LYS HZ2  1 1 
        7  58973 3 1  16 LYS HZ3  H  396.655  -4.321  21.044 1.00 . C C .  16 LYS HZ3  1 1 
        7  58974 3 1  16 LYS N    N  400.423  -7.922  21.366 1.00 . C C .  16 LYS N    1 1 
        7  58975 3 1  16 LYS NZ   N  396.896  -3.925  20.148 1.00 . C C .  16 LYS NZ   1 1 
        7  58976 3 1  16 LYS O    O  399.943 -10.459  18.881 1.00 . C C .  16 LYS O    1 1 
        7  58977 3 1  17 VAL C    C  402.207 -12.290  20.284 1.00 . C C .  17 VAL C    1 1 
        7  58978 3 1  17 VAL CA   C  402.663 -11.017  19.544 1.00 . C C .  17 VAL CA   1 1 
        7  58979 3 1  17 VAL CB   C  404.160 -10.737  19.805 1.00 . C C .  17 VAL CB   1 1 
        7  58980 3 1  17 VAL CG1  C  405.072 -11.947  19.594 1.00 . C C .  17 VAL CG1  1 1 
        7  58981 3 1  17 VAL CG2  C  404.694  -9.602  18.916 1.00 . C C .  17 VAL CG2  1 1 
        7  58982 3 1  17 VAL H    H  402.311  -9.083  20.399 1.00 . C C .  17 VAL H    1 1 
        7  58983 3 1  17 VAL HA   H  402.546 -11.200  18.476 1.00 . C C .  17 VAL HA   1 1 
        7  58984 3 1  17 VAL HB   H  404.263 -10.422  20.843 1.00 . C C .  17 VAL HB   1 1 
        7  58985 3 1  17 VAL HG11 H  404.724 -12.776  20.209 1.00 . C C .  17 VAL HG11 1 1 
        7  58986 3 1  17 VAL HG12 H  406.092 -11.687  19.876 1.00 . C C .  17 VAL HG12 1 1 
        7  58987 3 1  17 VAL HG13 H  405.050 -12.240  18.544 1.00 . C C .  17 VAL HG13 1 1 
        7  58988 3 1  17 VAL HG21 H  404.068  -8.719  19.039 1.00 . C C .  17 VAL HG21 1 1 
        7  58989 3 1  17 VAL HG22 H  404.676  -9.919  17.873 1.00 . C C .  17 VAL HG22 1 1 
        7  58990 3 1  17 VAL HG23 H  405.718  -9.366  19.207 1.00 . C C .  17 VAL HG23 1 1 
        7  58991 3 1  17 VAL N    N  401.856  -9.822  19.881 1.00 . C C .  17 VAL N    1 1 
        7  58992 3 1  17 VAL O    O  402.488 -13.395  19.815 1.00 . C C .  17 VAL O    1 1 
        7  58993 3 1  18 GLY C    C  400.271 -14.390  21.297 1.00 . C C .  18 GLY C    1 1 
        7  58994 3 1  18 GLY CA   C  400.919 -13.293  22.166 1.00 . C C .  18 GLY CA   1 1 
        7  58995 3 1  18 GLY H    H  401.326 -11.238  21.760 1.00 . C C .  18 GLY H    1 1 
        7  58996 3 1  18 GLY HA2  H  401.709 -13.745  22.766 1.00 . C C .  18 GLY HA2  1 1 
        7  58997 3 1  18 GLY HA3  H  400.156 -12.899  22.838 1.00 . C C .  18 GLY HA3  1 1 
        7  58998 3 1  18 GLY N    N  401.489 -12.170  21.407 1.00 . C C .  18 GLY N    1 1 
        7  58999 3 1  18 GLY O    O  399.617 -14.101  20.295 1.00 . C C .  18 GLY O    1 1 
        7  59000 3 1  19 ALA C    C  400.940 -17.081  19.582 1.00 . C C .  19 ALA C    1 1 
        7  59001 3 1  19 ALA CA   C  400.200 -16.899  20.934 1.00 . C C .  19 ALA CA   1 1 
        7  59002 3 1  19 ALA CB   C  398.681 -17.093  20.810 1.00 . C C .  19 ALA CB   1 1 
        7  59003 3 1  19 ALA H    H  400.903 -15.777  22.591 1.00 . C C .  19 ALA H    1 1 
        7  59004 3 1  19 ALA HA   H  400.549 -17.710  21.572 1.00 . C C .  19 ALA HA   1 1 
        7  59005 3 1  19 ALA HB1  H  398.475 -18.011  20.260 1.00 . C C .  19 ALA HB1  1 1 
        7  59006 3 1  19 ALA HB2  H  398.240 -17.159  21.804 1.00 . C C .  19 ALA HB2  1 1 
        7  59007 3 1  19 ALA HB3  H  398.248 -16.245  20.277 1.00 . C C .  19 ALA HB3  1 1 
        7  59008 3 1  19 ALA N    N  400.489 -15.657  21.678 1.00 . C C .  19 ALA N    1 1 
        7  59009 3 1  19 ALA O    O  401.357 -18.197  19.271 1.00 . C C .  19 ALA O    1 1 
        7  59010 3 1  20 HIS C    C  403.479 -16.138  17.789 1.00 . C C .  20 HIS C    1 1 
        7  59011 3 1  20 HIS CA   C  401.958 -16.049  17.559 1.00 . C C .  20 HIS CA   1 1 
        7  59012 3 1  20 HIS CB   C  401.651 -14.795  16.732 1.00 . C C .  20 HIS CB   1 1 
        7  59013 3 1  20 HIS CD2  C  399.361 -13.655  17.003 1.00 . C C .  20 HIS CD2  1 1 
        7  59014 3 1  20 HIS CE1  C  398.186 -14.800  15.539 1.00 . C C .  20 HIS CE1  1 1 
        7  59015 3 1  20 HIS CG   C  400.187 -14.588  16.432 1.00 . C C .  20 HIS CG   1 1 
        7  59016 3 1  20 HIS H    H  400.786 -15.129  19.096 1.00 . C C .  20 HIS H    1 1 
        7  59017 3 1  20 HIS HA   H  401.647 -16.920  16.983 1.00 . C C .  20 HIS HA   1 1 
        7  59018 3 1  20 HIS HB2  H  402.023 -13.923  17.270 1.00 . C C .  20 HIS HB2  1 1 
        7  59019 3 1  20 HIS HB3  H  402.184 -14.872  15.784 1.00 . C C .  20 HIS HB3  1 1 
        7  59020 3 1  20 HIS HD1  H  399.766 -16.053  14.943 1.00 . C C .  20 HIS HD1  1 1 
        7  59021 3 1  20 HIS HD2  H  399.642 -12.937  17.759 1.00 . C C .  20 HIS HD2  1 1 
        7  59022 3 1  20 HIS HE1  H  397.374 -15.159  14.924 1.00 . C C .  20 HIS HE1  1 1 
        7  59023 3 1  20 HIS N    N  401.173 -16.016  18.807 1.00 . C C .  20 HIS N    1 1 
        7  59024 3 1  20 HIS ND1  N  399.436 -15.294  15.522 1.00 . C C .  20 HIS ND1  1 1 
        7  59025 3 1  20 HIS NE2  N  398.088 -13.795  16.431 1.00 . C C .  20 HIS NE2  1 1 
        7  59026 3 1  20 HIS O    O  404.227 -16.557  16.904 1.00 . C C .  20 HIS O    1 1 
        7  59027 3 1  21 ALA C    C  406.278 -16.762  18.932 1.00 . C C .  21 ALA C    1 1 
        7  59028 3 1  21 ALA CA   C  405.352 -15.599  19.350 1.00 . C C .  21 ALA CA   1 1 
        7  59029 3 1  21 ALA CB   C  405.388 -15.355  20.866 1.00 . C C .  21 ALA CB   1 1 
        7  59030 3 1  21 ALA H    H  403.260 -15.575  19.704 1.00 . C C .  21 ALA H    1 1 
        7  59031 3 1  21 ALA HA   H  405.717 -14.696  18.860 1.00 . C C .  21 ALA HA   1 1 
        7  59032 3 1  21 ALA HB1  H  404.543 -14.730  21.154 1.00 . C C .  21 ALA HB1  1 1 
        7  59033 3 1  21 ALA HB2  H  406.319 -14.852  21.131 1.00 . C C .  21 ALA HB2  1 1 
        7  59034 3 1  21 ALA HB3  H  405.330 -16.309  21.390 1.00 . C C .  21 ALA HB3  1 1 
        7  59035 3 1  21 ALA N    N  403.944 -15.764  18.984 1.00 . C C .  21 ALA N    1 1 
        7  59036 3 1  21 ALA O    O  407.353 -16.532  18.377 1.00 . C C .  21 ALA O    1 1 
        7  59037 3 1  22 GLY C    C  406.842 -19.368  17.283 1.00 . C C .  22 GLY C    1 1 
        7  59038 3 1  22 GLY CA   C  406.653 -19.199  18.791 1.00 . C C .  22 GLY CA   1 1 
        7  59039 3 1  22 GLY H    H  404.962 -18.153  19.595 1.00 . C C .  22 GLY H    1 1 
        7  59040 3 1  22 GLY HA2  H  407.636 -19.114  19.255 1.00 . C C .  22 GLY HA2  1 1 
        7  59041 3 1  22 GLY HA3  H  406.157 -20.088  19.184 1.00 . C C .  22 GLY HA3  1 1 
        7  59042 3 1  22 GLY N    N  405.861 -18.015  19.155 1.00 . C C .  22 GLY N    1 1 
        7  59043 3 1  22 GLY O    O  407.926 -19.746  16.839 1.00 . C C .  22 GLY O    1 1 
        7  59044 3 1  23 GLU C    C  406.923 -17.982  14.538 1.00 . C C .  23 GLU C    1 1 
        7  59045 3 1  23 GLU CA   C  405.888 -19.006  15.024 1.00 . C C .  23 GLU CA   1 1 
        7  59046 3 1  23 GLU CB   C  404.510 -18.684  14.409 1.00 . C C .  23 GLU CB   1 1 
        7  59047 3 1  23 GLU CD   C  402.039 -19.235  14.228 1.00 . C C .  23 GLU CD   1 1 
        7  59048 3 1  23 GLU CG   C  403.349 -19.494  15.001 1.00 . C C .  23 GLU CG   1 1 
        7  59049 3 1  23 GLU H    H  404.961 -18.730  16.930 1.00 . C C .  23 GLU H    1 1 
        7  59050 3 1  23 GLU HA   H  406.196 -19.995  14.685 1.00 . C C .  23 GLU HA   1 1 
        7  59051 3 1  23 GLU HB2  H  404.303 -17.626  14.568 1.00 . C C .  23 GLU HB2  1 1 
        7  59052 3 1  23 GLU HB3  H  404.554 -18.874  13.336 1.00 . C C .  23 GLU HB3  1 1 
        7  59053 3 1  23 GLU HG2  H  403.589 -20.556  14.952 1.00 . C C .  23 GLU HG2  1 1 
        7  59054 3 1  23 GLU HG3  H  403.210 -19.207  16.043 1.00 . C C .  23 GLU HG3  1 1 
        7  59055 3 1  23 GLU N    N  405.827 -19.012  16.492 1.00 . C C .  23 GLU N    1 1 
        7  59056 3 1  23 GLU O    O  407.803 -18.313  13.743 1.00 . C C .  23 GLU O    1 1 
        7  59057 3 1  23 GLU OE1  O  401.337 -18.234  14.517 1.00 . C C .  23 GLU OE1  1 1 
        7  59058 3 1  23 GLU OE2  O  401.691 -20.047  13.335 1.00 . C C .  23 GLU OE2  1 1 
        7  59059 3 1  24 TYR C    C  409.294 -16.128  15.172 1.00 . C C .  24 TYR C    1 1 
        7  59060 3 1  24 TYR CA   C  407.866 -15.711  14.801 1.00 . C C .  24 TYR CA   1 1 
        7  59061 3 1  24 TYR CB   C  407.487 -14.416  15.537 1.00 . C C .  24 TYR CB   1 1 
        7  59062 3 1  24 TYR CD1  C  405.351 -14.179  14.112 1.00 . C C .  24 TYR CD1  1 1 
        7  59063 3 1  24 TYR CD2  C  405.629 -12.842  16.128 1.00 . C C .  24 TYR CD2  1 1 
        7  59064 3 1  24 TYR CE1  C  404.076 -13.618  13.918 1.00 . C C .  24 TYR CE1  1 1 
        7  59065 3 1  24 TYR CE2  C  404.359 -12.269  15.927 1.00 . C C .  24 TYR CE2  1 1 
        7  59066 3 1  24 TYR CG   C  406.125 -13.807  15.234 1.00 . C C .  24 TYR CG   1 1 
        7  59067 3 1  24 TYR CZ   C  403.574 -12.666  14.828 1.00 . C C .  24 TYR CZ   1 1 
        7  59068 3 1  24 TYR H    H  406.143 -16.559  15.746 1.00 . C C .  24 TYR H    1 1 
        7  59069 3 1  24 TYR HA   H  407.839 -15.512  13.730 1.00 . C C .  24 TYR HA   1 1 
        7  59070 3 1  24 TYR HB2  H  407.541 -14.608  16.608 1.00 . C C .  24 TYR HB2  1 1 
        7  59071 3 1  24 TYR HB3  H  408.241 -13.669  15.289 1.00 . C C .  24 TYR HB3  1 1 
        7  59072 3 1  24 TYR HD1  H  405.740 -14.893  13.402 1.00 . C C .  24 TYR HD1  1 1 
        7  59073 3 1  24 TYR HD2  H  406.226 -12.537  16.974 1.00 . C C .  24 TYR HD2  1 1 
        7  59074 3 1  24 TYR HE1  H  403.479 -13.918  13.069 1.00 . C C .  24 TYR HE1  1 1 
        7  59075 3 1  24 TYR HE2  H  403.987 -11.524  16.616 1.00 . C C .  24 TYR HE2  1 1 
        7  59076 3 1  24 TYR HH   H  402.347 -11.206  14.749 1.00 . C C .  24 TYR HH   1 1 
        7  59077 3 1  24 TYR N    N  406.886 -16.764  15.093 1.00 . C C .  24 TYR N    1 1 
        7  59078 3 1  24 TYR O    O  410.215 -15.864  14.401 1.00 . C C .  24 TYR O    1 1 
        7  59079 3 1  24 TYR OH   O  402.318 -12.162  14.675 1.00 . C C .  24 TYR OH   1 1 
        7  59080 3 1  25 GLY C    C  411.262 -18.462  15.678 1.00 . C C .  25 GLY C    1 1 
        7  59081 3 1  25 GLY CA   C  410.778 -17.406  16.678 1.00 . C C .  25 GLY CA   1 1 
        7  59082 3 1  25 GLY H    H  408.706 -16.940  16.929 1.00 . C C .  25 GLY H    1 1 
        7  59083 3 1  25 GLY HA2  H  411.520 -16.609  16.732 1.00 . C C .  25 GLY HA2  1 1 
        7  59084 3 1  25 GLY HA3  H  410.681 -17.867  17.661 1.00 . C C .  25 GLY HA3  1 1 
        7  59085 3 1  25 GLY N    N  409.489 -16.818  16.303 1.00 . C C .  25 GLY N    1 1 
        7  59086 3 1  25 GLY O    O  412.398 -18.390  15.216 1.00 . C C .  25 GLY O    1 1 
        7  59087 3 1  26 ALA C    C  411.110 -19.840  12.939 1.00 . C C .  26 ALA C    1 1 
        7  59088 3 1  26 ALA CA   C  410.730 -20.443  14.306 1.00 . C C .  26 ALA CA   1 1 
        7  59089 3 1  26 ALA CB   C  409.537 -21.402  14.199 1.00 . C C .  26 ALA CB   1 1 
        7  59090 3 1  26 ALA H    H  409.480 -19.415  15.705 1.00 . C C .  26 ALA H    1 1 
        7  59091 3 1  26 ALA HA   H  411.586 -21.007  14.678 1.00 . C C .  26 ALA HA   1 1 
        7  59092 3 1  26 ALA HB1  H  409.760 -22.179  13.470 1.00 . C C .  26 ALA HB1  1 1 
        7  59093 3 1  26 ALA HB2  H  408.654 -20.848  13.882 1.00 . C C .  26 ALA HB2  1 1 
        7  59094 3 1  26 ALA HB3  H  409.351 -21.859  15.172 1.00 . C C .  26 ALA HB3  1 1 
        7  59095 3 1  26 ALA N    N  410.402 -19.409  15.295 1.00 . C C .  26 ALA N    1 1 
        7  59096 3 1  26 ALA O    O  412.143 -20.187  12.365 1.00 . C C .  26 ALA O    1 1 
        7  59097 3 1  27 GLU C    C  411.944 -17.307  11.377 1.00 . C C .  27 GLU C    1 1 
        7  59098 3 1  27 GLU CA   C  410.650 -18.115  11.238 1.00 . C C .  27 GLU CA   1 1 
        7  59099 3 1  27 GLU CB   C  409.504 -17.156  10.896 1.00 . C C .  27 GLU CB   1 1 
        7  59100 3 1  27 GLU CD   C  407.204 -16.818   9.946 1.00 . C C .  27 GLU CD   1 1 
        7  59101 3 1  27 GLU CG   C  408.280 -17.861  10.310 1.00 . C C .  27 GLU CG   1 1 
        7  59102 3 1  27 GLU H    H  409.469 -18.658  12.937 1.00 . C C .  27 GLU H    1 1 
        7  59103 3 1  27 GLU HA   H  410.769 -18.816  10.411 1.00 . C C .  27 GLU HA   1 1 
        7  59104 3 1  27 GLU HB2  H  409.202 -16.641  11.808 1.00 . C C .  27 GLU HB2  1 1 
        7  59105 3 1  27 GLU HB3  H  409.863 -16.418  10.180 1.00 . C C .  27 GLU HB3  1 1 
        7  59106 3 1  27 GLU HG2  H  408.572 -18.408   9.414 1.00 . C C .  27 GLU HG2  1 1 
        7  59107 3 1  27 GLU HG3  H  407.877 -18.557  11.044 1.00 . C C .  27 GLU HG3  1 1 
        7  59108 3 1  27 GLU N    N  410.327 -18.875  12.448 1.00 . C C .  27 GLU N    1 1 
        7  59109 3 1  27 GLU O    O  412.732 -17.261  10.433 1.00 . C C .  27 GLU O    1 1 
        7  59110 3 1  27 GLU OE1  O  407.328 -16.177   8.874 1.00 . C C .  27 GLU OE1  1 1 
        7  59111 3 1  27 GLU OE2  O  406.238 -16.632  10.725 1.00 . C C .  27 GLU OE2  1 1 
        7  59112 3 1  28 ALA C    C  414.692 -16.810  12.661 1.00 . C C .  28 ALA C    1 1 
        7  59113 3 1  28 ALA CA   C  413.436 -15.926  12.745 1.00 . C C .  28 ALA CA   1 1 
        7  59114 3 1  28 ALA CB   C  413.357 -15.164  14.074 1.00 . C C .  28 ALA CB   1 1 
        7  59115 3 1  28 ALA H    H  411.530 -16.740  13.279 1.00 . C C .  28 ALA H    1 1 
        7  59116 3 1  28 ALA HA   H  413.504 -15.187  11.948 1.00 . C C .  28 ALA HA   1 1 
        7  59117 3 1  28 ALA HB1  H  414.278 -14.602  14.227 1.00 . C C .  28 ALA HB1  1 1 
        7  59118 3 1  28 ALA HB2  H  412.512 -14.477  14.050 1.00 . C C .  28 ALA HB2  1 1 
        7  59119 3 1  28 ALA HB3  H  413.226 -15.872  14.892 1.00 . C C .  28 ALA HB3  1 1 
        7  59120 3 1  28 ALA N    N  412.205 -16.685  12.531 1.00 . C C .  28 ALA N    1 1 
        7  59121 3 1  28 ALA O    O  415.690 -16.405  12.061 1.00 . C C .  28 ALA O    1 1 
        7  59122 3 1  29 LEU C    C  415.873 -19.523  11.656 1.00 . C C .  29 LEU C    1 1 
        7  59123 3 1  29 LEU CA   C  415.684 -19.041  13.104 1.00 . C C .  29 LEU CA   1 1 
        7  59124 3 1  29 LEU CB   C  415.331 -20.226  14.026 1.00 . C C .  29 LEU CB   1 1 
        7  59125 3 1  29 LEU CD1  C  414.597 -20.993  16.293 1.00 . C C .  29 LEU CD1  1 1 
        7  59126 3 1  29 LEU CD2  C  416.723 -19.696  16.087 1.00 . C C .  29 LEU CD2  1 1 
        7  59127 3 1  29 LEU CG   C  415.315 -19.880  15.529 1.00 . C C .  29 LEU CG   1 1 
        7  59128 3 1  29 LEU H    H  413.799 -18.265  13.732 1.00 . C C .  29 LEU H    1 1 
        7  59129 3 1  29 LEU HA   H  416.620 -18.604  13.448 1.00 . C C .  29 LEU HA   1 1 
        7  59130 3 1  29 LEU HB2  H  414.348 -20.604  13.746 1.00 . C C .  29 LEU HB2  1 1 
        7  59131 3 1  29 LEU HB3  H  416.067 -21.013  13.865 1.00 . C C .  29 LEU HB3  1 1 
        7  59132 3 1  29 LEU HD11 H  413.532 -20.965  16.059 1.00 . C C .  29 LEU HD11 1 1 
        7  59133 3 1  29 LEU HD12 H  414.736 -20.846  17.365 1.00 . C C .  29 LEU HD12 1 1 
        7  59134 3 1  29 LEU HD13 H  415.008 -21.957  16.001 1.00 . C C .  29 LEU HD13 1 1 
        7  59135 3 1  29 LEU HD21 H  417.232 -18.903  15.540 1.00 . C C .  29 LEU HD21 1 1 
        7  59136 3 1  29 LEU HD22 H  417.282 -20.625  15.979 1.00 . C C .  29 LEU HD22 1 1 
        7  59137 3 1  29 LEU HD23 H  416.665 -19.428  17.142 1.00 . C C .  29 LEU HD23 1 1 
        7  59138 3 1  29 LEU HG   H  414.761 -18.950  15.666 1.00 . C C .  29 LEU HG   1 1 
        7  59139 3 1  29 LEU N    N  414.629 -18.027  13.209 1.00 . C C .  29 LEU N    1 1 
        7  59140 3 1  29 LEU O    O  416.993 -19.511  11.149 1.00 . C C .  29 LEU O    1 1 
        7  59141 3 1  30 GLU C    C  415.385 -19.245   8.617 1.00 . C C .  30 GLU C    1 1 
        7  59142 3 1  30 GLU CA   C  414.848 -20.339   9.560 1.00 . C C .  30 GLU CA   1 1 
        7  59143 3 1  30 GLU CB   C  413.455 -20.837   9.140 1.00 . C C .  30 GLU CB   1 1 
        7  59144 3 1  30 GLU CD   C  412.110 -22.161   7.462 1.00 . C C .  30 GLU CD   1 1 
        7  59145 3 1  30 GLU CG   C  413.436 -21.421   7.723 1.00 . C C .  30 GLU CG   1 1 
        7  59146 3 1  30 GLU H    H  413.894 -19.872  11.424 1.00 . C C .  30 GLU H    1 1 
        7  59147 3 1  30 GLU HA   H  415.533 -21.186   9.508 1.00 . C C .  30 GLU HA   1 1 
        7  59148 3 1  30 GLU HB2  H  413.127 -21.604   9.843 1.00 . C C .  30 GLU HB2  1 1 
        7  59149 3 1  30 GLU HB3  H  412.760 -20.000   9.182 1.00 . C C .  30 GLU HB3  1 1 
        7  59150 3 1  30 GLU HG2  H  413.544 -20.613   7.001 1.00 . C C .  30 GLU HG2  1 1 
        7  59151 3 1  30 GLU HG3  H  414.266 -22.119   7.609 1.00 . C C .  30 GLU HG3  1 1 
        7  59152 3 1  30 GLU N    N  414.792 -19.895  10.962 1.00 . C C .  30 GLU N    1 1 
        7  59153 3 1  30 GLU O    O  416.260 -19.508   7.790 1.00 . C C .  30 GLU O    1 1 
        7  59154 3 1  30 GLU OE1  O  411.100 -21.497   7.129 1.00 . C C .  30 GLU OE1  1 1 
        7  59155 3 1  30 GLU OE2  O  412.076 -23.409   7.592 1.00 . C C .  30 GLU OE2  1 1 
        7  59156 3 1  31 ARG C    C  416.988 -16.637   8.366 1.00 . C C .  31 ARG C    1 1 
        7  59157 3 1  31 ARG CA   C  415.499 -16.833   8.066 1.00 . C C .  31 ARG CA   1 1 
        7  59158 3 1  31 ARG CB   C  414.641 -15.590   8.357 1.00 . C C .  31 ARG CB   1 1 
        7  59159 3 1  31 ARG CD   C  414.161 -13.167   7.788 1.00 . C C .  31 ARG CD   1 1 
        7  59160 3 1  31 ARG CG   C  415.119 -14.350   7.580 1.00 . C C .  31 ARG CG   1 1 
        7  59161 3 1  31 ARG CZ   C  411.730 -13.194   7.043 1.00 . C C .  31 ARG CZ   1 1 
        7  59162 3 1  31 ARG H    H  414.188 -17.833   9.439 1.00 . C C .  31 ARG H    1 1 
        7  59163 3 1  31 ARG HA   H  415.410 -17.043   7.000 1.00 . C C .  31 ARG HA   1 1 
        7  59164 3 1  31 ARG HB2  H  413.606 -15.801   8.083 1.00 . C C .  31 ARG HB2  1 1 
        7  59165 3 1  31 ARG HB3  H  414.689 -15.373   9.423 1.00 . C C .  31 ARG HB3  1 1 
        7  59166 3 1  31 ARG HD2  H  413.762 -13.202   8.802 1.00 . C C .  31 ARG HD2  1 1 
        7  59167 3 1  31 ARG HD3  H  414.708 -12.236   7.649 1.00 . C C .  31 ARG HD3  1 1 
        7  59168 3 1  31 ARG HE   H  413.304 -13.274   5.846 1.00 . C C .  31 ARG HE   1 1 
        7  59169 3 1  31 ARG HG2  H  416.113 -14.069   7.934 1.00 . C C .  31 ARG HG2  1 1 
        7  59170 3 1  31 ARG HG3  H  415.171 -14.589   6.518 1.00 . C C .  31 ARG HG3  1 1 
        7  59171 3 1  31 ARG HH11 H  411.821 -13.491   9.021 1.00 . C C .  31 ARG HH11 1 1 
        7  59172 3 1  31 ARG HH12 H  410.216 -13.329   8.346 1.00 . C C .  31 ARG HH12 1 1 
        7  59173 3 1  31 ARG HH21 H  411.269 -12.899   5.115 1.00 . C C .  31 ARG HH21 1 1 
        7  59174 3 1  31 ARG HH22 H  409.915 -13.006   6.218 1.00 . C C .  31 ARG HH22 1 1 
        7  59175 3 1  31 ARG N    N  414.941 -17.992   8.786 1.00 . C C .  31 ARG N    1 1 
        7  59176 3 1  31 ARG NE   N  413.035 -13.216   6.819 1.00 . C C .  31 ARG NE   1 1 
        7  59177 3 1  31 ARG NH1  N  411.219 -13.350   8.224 1.00 . C C .  31 ARG NH1  1 1 
        7  59178 3 1  31 ARG NH2  N  410.911 -13.021   6.053 1.00 . C C .  31 ARG NH2  1 1 
        7  59179 3 1  31 ARG O    O  417.759 -16.498   7.430 1.00 . C C .  31 ARG O    1 1 
        7  59180 3 1  32 MET C    C  419.666 -17.720   9.240 1.00 . C C .  32 MET C    1 1 
        7  59181 3 1  32 MET CA   C  418.855 -16.638   9.978 1.00 . C C .  32 MET CA   1 1 
        7  59182 3 1  32 MET CB   C  419.024 -16.727  11.505 1.00 . C C .  32 MET CB   1 1 
        7  59183 3 1  32 MET CE   C  419.751 -17.885  14.457 1.00 . C C .  32 MET CE   1 1 
        7  59184 3 1  32 MET CG   C  420.484 -16.941  11.921 1.00 . C C .  32 MET CG   1 1 
        7  59185 3 1  32 MET H    H  416.743 -16.763  10.375 1.00 . C C .  32 MET H    1 1 
        7  59186 3 1  32 MET HA   H  419.237 -15.668   9.660 1.00 . C C .  32 MET HA   1 1 
        7  59187 3 1  32 MET HB2  H  418.665 -15.800  11.952 1.00 . C C .  32 MET HB2  1 1 
        7  59188 3 1  32 MET HB3  H  418.424 -17.556  11.880 1.00 . C C .  32 MET HB3  1 1 
        7  59189 3 1  32 MET HE1  H  418.718 -17.676  14.182 1.00 . C C .  32 MET HE1  1 1 
        7  59190 3 1  32 MET HE2  H  420.019 -18.888  14.121 1.00 . C C .  32 MET HE2  1 1 
        7  59191 3 1  32 MET HE3  H  419.859 -17.826  15.540 1.00 . C C .  32 MET HE3  1 1 
        7  59192 3 1  32 MET HG2  H  420.758 -17.968  11.676 1.00 . C C .  32 MET HG2  1 1 
        7  59193 3 1  32 MET HG3  H  421.111 -16.269  11.334 1.00 . C C .  32 MET HG3  1 1 
        7  59194 3 1  32 MET N    N  417.421 -16.687   9.630 1.00 . C C .  32 MET N    1 1 
        7  59195 3 1  32 MET O    O  420.674 -17.393   8.610 1.00 . C C .  32 MET O    1 1 
        7  59196 3 1  32 MET SD   S  420.844 -16.673  13.673 1.00 . C C .  32 MET SD   1 1 
        7  59197 3 1  33 PHE C    C  420.057 -19.816   7.062 1.00 . C C .  33 PHE C    1 1 
        7  59198 3 1  33 PHE CA   C  419.804 -20.103   8.555 1.00 . C C .  33 PHE CA   1 1 
        7  59199 3 1  33 PHE CB   C  418.942 -21.363   8.776 1.00 . C C .  33 PHE CB   1 1 
        7  59200 3 1  33 PHE CD1  C  419.985 -23.088   7.230 1.00 . C C .  33 PHE CD1  1 1 
        7  59201 3 1  33 PHE CD2  C  417.658 -22.463   6.881 1.00 . C C .  33 PHE CD2  1 1 
        7  59202 3 1  33 PHE CE1  C  419.901 -23.984   6.147 1.00 . C C .  33 PHE CE1  1 1 
        7  59203 3 1  33 PHE CE2  C  417.581 -23.346   5.788 1.00 . C C .  33 PHE CE2  1 1 
        7  59204 3 1  33 PHE CG   C  418.860 -22.329   7.605 1.00 . C C .  33 PHE CG   1 1 
        7  59205 3 1  33 PHE CZ   C  418.703 -24.108   5.424 1.00 . C C .  33 PHE CZ   1 1 
        7  59206 3 1  33 PHE H    H  418.355 -19.149   9.796 1.00 . C C .  33 PHE H    1 1 
        7  59207 3 1  33 PHE HA   H  420.773 -20.289   9.018 1.00 . C C .  33 PHE HA   1 1 
        7  59208 3 1  33 PHE HB2  H  419.354 -21.905   9.628 1.00 . C C .  33 PHE HB2  1 1 
        7  59209 3 1  33 PHE HB3  H  417.929 -21.046   9.031 1.00 . C C .  33 PHE HB3  1 1 
        7  59210 3 1  33 PHE HD1  H  420.911 -22.982   7.773 1.00 . C C .  33 PHE HD1  1 1 
        7  59211 3 1  33 PHE HD2  H  416.793 -21.885   7.166 1.00 . C C .  33 PHE HD2  1 1 
        7  59212 3 1  33 PHE HE1  H  420.760 -24.578   5.873 1.00 . C C .  33 PHE HE1  1 1 
        7  59213 3 1  33 PHE HE2  H  416.661 -23.436   5.233 1.00 . C C .  33 PHE HE2  1 1 
        7  59214 3 1  33 PHE HZ   H  418.643 -24.788   4.587 1.00 . C C .  33 PHE HZ   1 1 
        7  59215 3 1  33 PHE N    N  419.192 -18.972   9.260 1.00 . C C .  33 PHE N    1 1 
        7  59216 3 1  33 PHE O    O  421.182 -19.992   6.586 1.00 . C C .  33 PHE O    1 1 
        7  59217 3 1  34 LEU C    C  419.734 -17.833   4.444 1.00 . C C .  34 LEU C    1 1 
        7  59218 3 1  34 LEU CA   C  419.146 -19.193   4.866 1.00 . C C .  34 LEU CA   1 1 
        7  59219 3 1  34 LEU CB   C  417.794 -19.520   4.205 1.00 . C C .  34 LEU CB   1 1 
        7  59220 3 1  34 LEU CD1  C  416.622 -17.429   3.366 1.00 . C C .  34 LEU CD1  1 1 
        7  59221 3 1  34 LEU CD2  C  415.317 -19.165   4.499 1.00 . C C .  34 LEU CD2  1 1 
        7  59222 3 1  34 LEU CG   C  416.683 -18.490   4.462 1.00 . C C .  34 LEU CG   1 1 
        7  59223 3 1  34 LEU H    H  418.166 -19.135   6.777 1.00 . C C .  34 LEU H    1 1 
        7  59224 3 1  34 LEU HA   H  419.848 -19.952   4.520 1.00 . C C .  34 LEU HA   1 1 
        7  59225 3 1  34 LEU HB2  H  417.950 -19.590   3.129 1.00 . C C .  34 LEU HB2  1 1 
        7  59226 3 1  34 LEU HB3  H  417.456 -20.492   4.568 1.00 . C C .  34 LEU HB3  1 1 
        7  59227 3 1  34 LEU HD11 H  417.582 -16.916   3.301 1.00 . C C .  34 LEU HD11 1 1 
        7  59228 3 1  34 LEU HD12 H  415.840 -16.707   3.602 1.00 . C C .  34 LEU HD12 1 1 
        7  59229 3 1  34 LEU HD13 H  416.399 -17.906   2.411 1.00 . C C .  34 LEU HD13 1 1 
        7  59230 3 1  34 LEU HD21 H  415.313 -19.935   5.270 1.00 . C C .  34 LEU HD21 1 1 
        7  59231 3 1  34 LEU HD22 H  414.551 -18.423   4.721 1.00 . C C .  34 LEU HD22 1 1 
        7  59232 3 1  34 LEU HD23 H  415.111 -19.621   3.530 1.00 . C C .  34 LEU HD23 1 1 
        7  59233 3 1  34 LEU HG   H  416.864 -18.002   5.419 1.00 . C C .  34 LEU HG   1 1 
        7  59234 3 1  34 LEU N    N  419.037 -19.365   6.321 1.00 . C C .  34 LEU N    1 1 
        7  59235 3 1  34 LEU O    O  420.407 -17.762   3.415 1.00 . C C .  34 LEU O    1 1 
        7  59236 3 1  35 SER C    C  421.632 -15.385   5.124 1.00 . C C .  35 SER C    1 1 
        7  59237 3 1  35 SER CA   C  420.112 -15.438   4.934 1.00 . C C .  35 SER CA   1 1 
        7  59238 3 1  35 SER CB   C  419.458 -14.351   5.790 1.00 . C C .  35 SER CB   1 1 
        7  59239 3 1  35 SER H    H  418.951 -16.862   6.040 1.00 . C C .  35 SER H    1 1 
        7  59240 3 1  35 SER HA   H  419.903 -15.204   3.890 1.00 . C C .  35 SER HA   1 1 
        7  59241 3 1  35 SER HB2  H  419.545 -14.614   6.844 1.00 . C C .  35 SER HB2  1 1 
        7  59242 3 1  35 SER HB3  H  419.955 -13.395   5.610 1.00 . C C .  35 SER HB3  1 1 
        7  59243 3 1  35 SER HG   H  417.595 -13.916   6.189 1.00 . C C .  35 SER HG   1 1 
        7  59244 3 1  35 SER N    N  419.531 -16.759   5.219 1.00 . C C .  35 SER N    1 1 
        7  59245 3 1  35 SER O    O  422.303 -14.617   4.436 1.00 . C C .  35 SER O    1 1 
        7  59246 3 1  35 SER OG   O  418.094 -14.249   5.439 1.00 . C C .  35 SER OG   1 1 
        7  59247 3 1  36 PHE C    C  424.079 -17.712   6.501 1.00 . C C .  36 PHE C    1 1 
        7  59248 3 1  36 PHE CA   C  423.607 -16.249   6.359 1.00 . C C .  36 PHE CA   1 1 
        7  59249 3 1  36 PHE CB   C  423.809 -15.379   7.610 1.00 . C C .  36 PHE CB   1 1 
        7  59250 3 1  36 PHE CD1  C  425.481 -13.591   6.972 1.00 . C C .  36 PHE CD1  1 1 
        7  59251 3 1  36 PHE CD2  C  426.095 -15.169   8.715 1.00 . C C .  36 PHE CD2  1 1 
        7  59252 3 1  36 PHE CE1  C  426.704 -12.917   7.152 1.00 . C C .  36 PHE CE1  1 1 
        7  59253 3 1  36 PHE CE2  C  427.314 -14.494   8.903 1.00 . C C .  36 PHE CE2  1 1 
        7  59254 3 1  36 PHE CG   C  425.172 -14.723   7.751 1.00 . C C .  36 PHE CG   1 1 
        7  59255 3 1  36 PHE CZ   C  427.621 -13.368   8.120 1.00 . C C .  36 PHE CZ   1 1 
        7  59256 3 1  36 PHE H    H  421.572 -16.880   6.479 1.00 . C C .  36 PHE H    1 1 
        7  59257 3 1  36 PHE HA   H  424.161 -15.794   5.538 1.00 . C C .  36 PHE HA   1 1 
        7  59258 3 1  36 PHE HB2  H  423.051 -14.595   7.609 1.00 . C C .  36 PHE HB2  1 1 
        7  59259 3 1  36 PHE HB3  H  423.650 -16.008   8.484 1.00 . C C .  36 PHE HB3  1 1 
        7  59260 3 1  36 PHE HD1  H  424.777 -13.238   6.234 1.00 . C C .  36 PHE HD1  1 1 
        7  59261 3 1  36 PHE HD2  H  425.865 -16.035   9.316 1.00 . C C .  36 PHE HD2  1 1 
        7  59262 3 1  36 PHE HE1  H  426.938 -12.054   6.549 1.00 . C C .  36 PHE HE1  1 1 
        7  59263 3 1  36 PHE HE2  H  428.015 -14.842   9.645 1.00 . C C .  36 PHE HE2  1 1 
        7  59264 3 1  36 PHE HZ   H  428.557 -12.849   8.261 1.00 . C C .  36 PHE HZ   1 1 
        7  59265 3 1  36 PHE N    N  422.181 -16.221   6.013 1.00 . C C .  36 PHE N    1 1 
        7  59266 3 1  36 PHE O    O  424.174 -18.225   7.620 1.00 . C C .  36 PHE O    1 1 
        7  59267 3 1  37 PRO C    C  425.576 -20.446   6.298 1.00 . C C .  37 PRO C    1 1 
        7  59268 3 1  37 PRO CA   C  424.530 -19.882   5.330 1.00 . C C .  37 PRO CA   1 1 
        7  59269 3 1  37 PRO CB   C  424.912 -20.185   3.877 1.00 . C C .  37 PRO CB   1 1 
        7  59270 3 1  37 PRO CD   C  424.206 -17.914   4.009 1.00 . C C .  37 PRO CD   1 1 
        7  59271 3 1  37 PRO CG   C  424.139 -19.131   3.092 1.00 . C C .  37 PRO CG   1 1 
        7  59272 3 1  37 PRO HA   H  423.583 -20.379   5.537 1.00 . C C .  37 PRO HA   1 1 
        7  59273 3 1  37 PRO HB2  H  425.985 -20.059   3.729 1.00 . C C .  37 PRO HB2  1 1 
        7  59274 3 1  37 PRO HB3  H  424.604 -21.192   3.592 1.00 . C C .  37 PRO HB3  1 1 
        7  59275 3 1  37 PRO HD2  H  425.091 -17.321   3.776 1.00 . C C .  37 PRO HD2  1 1 
        7  59276 3 1  37 PRO HD3  H  423.309 -17.307   3.894 1.00 . C C .  37 PRO HD3  1 1 
        7  59277 3 1  37 PRO HG2  H  424.615 -18.928   2.133 1.00 . C C .  37 PRO HG2  1 1 
        7  59278 3 1  37 PRO HG3  H  423.105 -19.445   2.947 1.00 . C C .  37 PRO HG3  1 1 
        7  59279 3 1  37 PRO N    N  424.297 -18.429   5.374 1.00 . C C .  37 PRO N    1 1 
        7  59280 3 1  37 PRO O    O  425.439 -21.583   6.744 1.00 . C C .  37 PRO O    1 1 
        7  59281 3 1  38 THR C    C  426.948 -20.430   9.022 1.00 . C C .  38 THR C    1 1 
        7  59282 3 1  38 THR CA   C  427.586 -20.014   7.702 1.00 . C C .  38 THR CA   1 1 
        7  59283 3 1  38 THR CB   C  428.514 -18.830   7.986 1.00 . C C .  38 THR CB   1 1 
        7  59284 3 1  38 THR CG2  C  429.569 -18.659   6.904 1.00 . C C .  38 THR CG2  1 1 
        7  59285 3 1  38 THR H    H  426.686 -18.768   6.213 1.00 . C C .  38 THR H    1 1 
        7  59286 3 1  38 THR HA   H  428.188 -20.844   7.332 1.00 . C C .  38 THR HA   1 1 
        7  59287 3 1  38 THR HB   H  428.999 -18.968   8.953 1.00 . C C .  38 THR HB   1 1 
        7  59288 3 1  38 THR HG1  H  427.066 -17.723   8.681 1.00 . C C .  38 THR HG1  1 1 
        7  59289 3 1  38 THR HG21 H  430.205 -17.809   7.146 1.00 . C C .  38 THR HG21 1 1 
        7  59290 3 1  38 THR HG22 H  430.177 -19.561   6.844 1.00 . C C .  38 THR HG22 1 1 
        7  59291 3 1  38 THR HG23 H  429.080 -18.486   5.944 1.00 . C C .  38 THR HG23 1 1 
        7  59292 3 1  38 THR N    N  426.592 -19.664   6.670 1.00 . C C .  38 THR N    1 1 
        7  59293 3 1  38 THR O    O  427.430 -21.371   9.649 1.00 . C C .  38 THR O    1 1 
        7  59294 3 1  38 THR OG1  O  427.744 -17.650   8.006 1.00 . C C .  38 THR OG1  1 1 
        7  59295 3 1  39 THR C    C  424.665 -21.670  10.671 1.00 . C C .  39 THR C    1 1 
        7  59296 3 1  39 THR CA   C  425.093 -20.199  10.643 1.00 . C C .  39 THR CA   1 1 
        7  59297 3 1  39 THR CB   C  423.854 -19.328  10.894 1.00 . C C .  39 THR CB   1 1 
        7  59298 3 1  39 THR CG2  C  424.182 -17.846  11.030 1.00 . C C .  39 THR CG2  1 1 
        7  59299 3 1  39 THR H    H  425.467 -19.061   8.861 1.00 . C C .  39 THR H    1 1 
        7  59300 3 1  39 THR HA   H  425.768 -20.046  11.485 1.00 . C C .  39 THR HA   1 1 
        7  59301 3 1  39 THR HB   H  423.379 -19.662  11.818 1.00 . C C .  39 THR HB   1 1 
        7  59302 3 1  39 THR HG1  H  422.704 -20.400   9.738 1.00 . C C .  39 THR HG1  1 1 
        7  59303 3 1  39 THR HG21 H  423.265 -17.285  11.205 1.00 . C C .  39 THR HG21 1 1 
        7  59304 3 1  39 THR HG22 H  424.863 -17.701  11.869 1.00 . C C .  39 THR HG22 1 1 
        7  59305 3 1  39 THR HG23 H  424.654 -17.493  10.114 1.00 . C C .  39 THR HG23 1 1 
        7  59306 3 1  39 THR N    N  425.828 -19.819   9.422 1.00 . C C .  39 THR N    1 1 
        7  59307 3 1  39 THR O    O  424.608 -22.253  11.756 1.00 . C C .  39 THR O    1 1 
        7  59308 3 1  39 THR OG1  O  422.927 -19.472   9.843 1.00 . C C .  39 THR OG1  1 1 
        7  59309 3 1  40 LYS C    C  425.278 -24.629  10.080 1.00 . C C .  40 LYS C    1 1 
        7  59310 3 1  40 LYS CA   C  424.168 -23.772   9.450 1.00 . C C .  40 LYS CA   1 1 
        7  59311 3 1  40 LYS CB   C  423.798 -24.216   8.012 1.00 . C C .  40 LYS CB   1 1 
        7  59312 3 1  40 LYS CD   C  424.469 -25.334   5.803 1.00 . C C .  40 LYS CD   1 1 
        7  59313 3 1  40 LYS CE   C  424.600 -24.205   4.765 1.00 . C C .  40 LYS CE   1 1 
        7  59314 3 1  40 LYS CG   C  424.921 -24.910   7.211 1.00 . C C .  40 LYS CG   1 1 
        7  59315 3 1  40 LYS H    H  424.502 -21.805   8.648 1.00 . C C .  40 LYS H    1 1 
        7  59316 3 1  40 LYS HA   H  423.277 -23.932  10.057 1.00 . C C .  40 LYS HA   1 1 
        7  59317 3 1  40 LYS HB2  H  422.948 -24.895   8.070 1.00 . C C .  40 LYS HB2  1 1 
        7  59318 3 1  40 LYS HB3  H  423.492 -23.328   7.458 1.00 . C C .  40 LYS HB3  1 1 
        7  59319 3 1  40 LYS HD2  H  425.083 -26.176   5.480 1.00 . C C .  40 LYS HD2  1 1 
        7  59320 3 1  40 LYS HD3  H  423.428 -25.652   5.847 1.00 . C C .  40 LYS HD3  1 1 
        7  59321 3 1  40 LYS HE2  H  424.734 -23.258   5.287 1.00 . C C .  40 LYS HE2  1 1 
        7  59322 3 1  40 LYS HE3  H  425.479 -24.396   4.148 1.00 . C C .  40 LYS HE3  1 1 
        7  59323 3 1  40 LYS HG2  H  425.766 -24.227   7.121 1.00 . C C .  40 LYS HG2  1 1 
        7  59324 3 1  40 LYS HG3  H  425.242 -25.797   7.757 1.00 . C C .  40 LYS HG3  1 1 
        7  59325 3 1  40 LYS HZ1  H  423.532 -23.354   3.213 1.00 . C C .  40 LYS HZ1  1 1 
        7  59326 3 1  40 LYS HZ2  H  422.581 -23.922   4.435 1.00 . C C .  40 LYS HZ2  1 1 
        7  59327 3 1  40 LYS HZ3  H  423.279 -24.976   3.377 1.00 . C C .  40 LYS HZ3  1 1 
        7  59328 3 1  40 LYS N    N  424.459 -22.326   9.512 1.00 . C C .  40 LYS N    1 1 
        7  59329 3 1  40 LYS NZ   N  423.401 -24.106   3.875 1.00 . C C .  40 LYS NZ   1 1 
        7  59330 3 1  40 LYS O    O  424.988 -25.689  10.625 1.00 . C C .  40 LYS O    1 1 
        7  59331 3 1  41 THR C    C  427.569 -25.178  12.125 1.00 . C C .  41 THR C    1 1 
        7  59332 3 1  41 THR CA   C  427.702 -24.867  10.634 1.00 . C C .  41 THR CA   1 1 
        7  59333 3 1  41 THR CB   C  429.004 -24.081  10.398 1.00 . C C .  41 THR CB   1 1 
        7  59334 3 1  41 THR CG2  C  429.373 -23.044  11.465 1.00 . C C .  41 THR CG2  1 1 
        7  59335 3 1  41 THR H    H  426.694 -23.262   9.630 1.00 . C C .  41 THR H    1 1 
        7  59336 3 1  41 THR HA   H  427.796 -25.817  10.109 1.00 . C C .  41 THR HA   1 1 
        7  59337 3 1  41 THR HB   H  428.910 -23.558   9.446 1.00 . C C .  41 THR HB   1 1 
        7  59338 3 1  41 THR HG1  H  429.922 -25.634   9.638 1.00 . C C .  41 THR HG1  1 1 
        7  59339 3 1  41 THR HG21 H  430.063 -22.315  11.041 1.00 . C C .  41 THR HG21 1 1 
        7  59340 3 1  41 THR HG22 H  428.471 -22.537  11.806 1.00 . C C .  41 THR HG22 1 1 
        7  59341 3 1  41 THR HG23 H  429.848 -23.546  12.309 1.00 . C C .  41 THR HG23 1 1 
        7  59342 3 1  41 THR N    N  426.535 -24.159  10.063 1.00 . C C .  41 THR N    1 1 
        7  59343 3 1  41 THR O    O  428.241 -26.086  12.614 1.00 . C C .  41 THR O    1 1 
        7  59344 3 1  41 THR OG1  O  430.107 -24.962  10.300 1.00 . C C .  41 THR OG1  1 1 
        7  59345 3 1  42 TYR C    C  426.030 -26.048  14.603 1.00 . C C .  42 TYR C    1 1 
        7  59346 3 1  42 TYR CA   C  426.535 -24.628  14.286 1.00 . C C .  42 TYR CA   1 1 
        7  59347 3 1  42 TYR CB   C  425.605 -23.533  14.842 1.00 . C C .  42 TYR CB   1 1 
        7  59348 3 1  42 TYR CD1  C  427.175 -22.206  16.279 1.00 . C C .  42 TYR CD1  1 1 
        7  59349 3 1  42 TYR CD2  C  425.446 -23.543  17.376 1.00 . C C .  42 TYR CD2  1 1 
        7  59350 3 1  42 TYR CE1  C  427.712 -21.867  17.532 1.00 . C C .  42 TYR CE1  1 1 
        7  59351 3 1  42 TYR CE2  C  425.984 -23.207  18.634 1.00 . C C .  42 TYR CE2  1 1 
        7  59352 3 1  42 TYR CG   C  426.060 -23.063  16.203 1.00 . C C .  42 TYR CG   1 1 
        7  59353 3 1  42 TYR CZ   C  427.131 -22.389  18.701 1.00 . C C .  42 TYR CZ   1 1 
        7  59354 3 1  42 TYR H    H  426.212 -23.692  12.392 1.00 . C C .  42 TYR H    1 1 
        7  59355 3 1  42 TYR HA   H  427.506 -24.511  14.770 1.00 . C C .  42 TYR HA   1 1 
        7  59356 3 1  42 TYR HB2  H  425.598 -22.688  14.154 1.00 . C C .  42 TYR HB2  1 1 
        7  59357 3 1  42 TYR HB3  H  424.595 -23.936  14.925 1.00 . C C .  42 TYR HB3  1 1 
        7  59358 3 1  42 TYR HD1  H  427.616 -21.811  15.376 1.00 . C C .  42 TYR HD1  1 1 
        7  59359 3 1  42 TYR HD2  H  424.567 -24.169  17.312 1.00 . C C .  42 TYR HD2  1 1 
        7  59360 3 1  42 TYR HE1  H  428.565 -21.209  17.596 1.00 . C C .  42 TYR HE1  1 1 
        7  59361 3 1  42 TYR HE2  H  425.524 -23.573  19.539 1.00 . C C .  42 TYR HE2  1 1 
        7  59362 3 1  42 TYR HH   H  428.037 -22.977  20.266 1.00 . C C .  42 TYR HH   1 1 
        7  59363 3 1  42 TYR N    N  426.730 -24.426  12.853 1.00 . C C .  42 TYR N    1 1 
        7  59364 3 1  42 TYR O    O  426.487 -26.654  15.573 1.00 . C C .  42 TYR O    1 1 
        7  59365 3 1  42 TYR OH   O  427.743 -22.148  19.883 1.00 . C C .  42 TYR OH   1 1 
        7  59366 3 1  43 PHE C    C  424.554 -28.690  15.063 1.00 . C C .  43 PHE C    1 1 
        7  59367 3 1  43 PHE CA   C  424.601 -27.947  13.694 1.00 . C C .  43 PHE CA   1 1 
        7  59368 3 1  43 PHE CB   C  425.323 -28.715  12.561 1.00 . C C .  43 PHE CB   1 1 
        7  59369 3 1  43 PHE CD1  C  423.857 -30.750  12.124 1.00 . C C .  43 PHE CD1  1 1 
        7  59370 3 1  43 PHE CD2  C  424.037 -29.042  10.398 1.00 . C C .  43 PHE CD2  1 1 
        7  59371 3 1  43 PHE CE1  C  422.974 -31.479  11.305 1.00 . C C .  43 PHE CE1  1 1 
        7  59372 3 1  43 PHE CE2  C  423.155 -29.772   9.580 1.00 . C C .  43 PHE CE2  1 1 
        7  59373 3 1  43 PHE CG   C  424.391 -29.526  11.676 1.00 . C C .  43 PHE CG   1 1 
        7  59374 3 1  43 PHE CZ   C  422.620 -30.989  10.035 1.00 . C C .  43 PHE CZ   1 1 
        7  59375 3 1  43 PHE H    H  424.795 -25.944  13.029 1.00 . C C .  43 PHE H    1 1 
        7  59376 3 1  43 PHE HA   H  423.564 -27.848  13.374 1.00 . C C .  43 PHE HA   1 1 
        7  59377 3 1  43 PHE HB2  H  425.860 -27.998  11.940 1.00 . C C .  43 PHE HB2  1 1 
        7  59378 3 1  43 PHE HB3  H  426.044 -29.396  13.013 1.00 . C C .  43 PHE HB3  1 1 
        7  59379 3 1  43 PHE HD1  H  424.126 -31.130  13.099 1.00 . C C .  43 PHE HD1  1 1 
        7  59380 3 1  43 PHE HD2  H  424.444 -28.107  10.048 1.00 . C C .  43 PHE HD2  1 1 
        7  59381 3 1  43 PHE HE1  H  422.566 -32.417  11.653 1.00 . C C .  43 PHE HE1  1 1 
        7  59382 3 1  43 PHE HE2  H  422.888 -29.396   8.603 1.00 . C C .  43 PHE HE2  1 1 
        7  59383 3 1  43 PHE HZ   H  421.940 -31.549   9.411 1.00 . C C .  43 PHE HZ   1 1 
        7  59384 3 1  43 PHE N    N  425.140 -26.573  13.741 1.00 . C C .  43 PHE N    1 1 
        7  59385 3 1  43 PHE O    O  425.123 -29.779  15.202 1.00 . C C .  43 PHE O    1 1 
        7  59386 3 1  44 PRO C    C  423.694 -29.874  17.869 1.00 . C C .  44 PRO C    1 1 
        7  59387 3 1  44 PRO CA   C  424.190 -28.462  17.506 1.00 . C C .  44 PRO CA   1 1 
        7  59388 3 1  44 PRO CB   C  423.536 -27.352  18.345 1.00 . C C .  44 PRO CB   1 1 
        7  59389 3 1  44 PRO CD   C  423.090 -26.913  16.042 1.00 . C C .  44 PRO CD   1 1 
        7  59390 3 1  44 PRO CG   C  422.474 -26.748  17.423 1.00 . C C .  44 PRO CG   1 1 
        7  59391 3 1  44 PRO HA   H  425.266 -28.426  17.674 1.00 . C C .  44 PRO HA   1 1 
        7  59392 3 1  44 PRO HB2  H  423.077 -27.767  19.242 1.00 . C C .  44 PRO HB2  1 1 
        7  59393 3 1  44 PRO HB3  H  424.275 -26.597  18.614 1.00 . C C .  44 PRO HB3  1 1 
        7  59394 3 1  44 PRO HD2  H  422.309 -27.046  15.293 1.00 . C C .  44 PRO HD2  1 1 
        7  59395 3 1  44 PRO HD3  H  423.694 -26.039  15.797 1.00 . C C .  44 PRO HD3  1 1 
        7  59396 3 1  44 PRO HG2  H  421.543 -27.310  17.495 1.00 . C C .  44 PRO HG2  1 1 
        7  59397 3 1  44 PRO HG3  H  422.306 -25.697  17.656 1.00 . C C .  44 PRO HG3  1 1 
        7  59398 3 1  44 PRO N    N  423.931 -28.095  16.110 1.00 . C C .  44 PRO N    1 1 
        7  59399 3 1  44 PRO O    O  424.495 -30.718  18.280 1.00 . C C .  44 PRO O    1 1 
        7  59400 3 1  45 HIS C    C  420.437 -31.595  17.029 1.00 . C C .  45 HIS C    1 1 
        7  59401 3 1  45 HIS CA   C  421.782 -31.485  17.793 1.00 . C C .  45 HIS CA   1 1 
        7  59402 3 1  45 HIS CB   C  421.673 -31.911  19.275 1.00 . C C .  45 HIS CB   1 1 
        7  59403 3 1  45 HIS CD2  C  419.603 -31.758  20.779 1.00 . C C .  45 HIS CD2  1 1 
        7  59404 3 1  45 HIS CE1  C  419.630 -29.626  21.302 1.00 . C C .  45 HIS CE1  1 1 
        7  59405 3 1  45 HIS CG   C  420.657 -31.179  20.121 1.00 . C C .  45 HIS CG   1 1 
        7  59406 3 1  45 HIS H    H  421.787 -29.375  17.445 1.00 . C C .  45 HIS H    1 1 
        7  59407 3 1  45 HIS HA   H  422.470 -32.184  17.317 1.00 . C C .  45 HIS HA   1 1 
        7  59408 3 1  45 HIS HB2  H  421.441 -32.975  19.307 1.00 . C C .  45 HIS HB2  1 1 
        7  59409 3 1  45 HIS HB3  H  422.652 -31.763  19.733 1.00 . C C .  45 HIS HB3  1 1 
        7  59410 3 1  45 HIS HD1  H  421.329 -29.154  20.156 1.00 . C C .  45 HIS HD1  1 1 
        7  59411 3 1  45 HIS HD2  H  419.319 -32.798  20.725 1.00 . C C .  45 HIS HD2  1 1 
        7  59412 3 1  45 HIS HE1  H  419.374 -28.666  21.725 1.00 . C C .  45 HIS HE1  1 1 
        7  59413 3 1  45 HIS N    N  422.393 -30.145  17.681 1.00 . C C .  45 HIS N    1 1 
        7  59414 3 1  45 HIS ND1  N  420.664 -29.846  20.470 1.00 . C C .  45 HIS ND1  1 1 
        7  59415 3 1  45 HIS NE2  N  418.959 -30.769  21.534 1.00 . C C .  45 HIS NE2  1 1 
        7  59416 3 1  45 HIS O    O  419.555 -32.381  17.392 1.00 . C C .  45 HIS O    1 1 
        7  59417 3 1  46 PHE C    C  419.283 -30.532  13.667 1.00 . C C .  46 PHE C    1 1 
        7  59418 3 1  46 PHE CA   C  419.030 -30.692  15.176 1.00 . C C .  46 PHE CA   1 1 
        7  59419 3 1  46 PHE CB   C  418.113 -29.586  15.745 1.00 . C C .  46 PHE CB   1 1 
        7  59420 3 1  46 PHE CD1  C  419.585 -27.617  14.941 1.00 . C C .  46 PHE CD1  1 1 
        7  59421 3 1  46 PHE CD2  C  417.252 -27.228  15.486 1.00 . C C .  46 PHE CD2  1 1 
        7  59422 3 1  46 PHE CE1  C  419.736 -26.251  14.634 1.00 . C C .  46 PHE CE1  1 1 
        7  59423 3 1  46 PHE CE2  C  417.404 -25.862  15.186 1.00 . C C .  46 PHE CE2  1 1 
        7  59424 3 1  46 PHE CG   C  418.338 -28.119  15.369 1.00 . C C .  46 PHE CG   1 1 
        7  59425 3 1  46 PHE CZ   C  418.648 -25.371  14.764 1.00 . C C .  46 PHE CZ   1 1 
        7  59426 3 1  46 PHE H    H  421.047 -30.214  15.688 1.00 . C C .  46 PHE H    1 1 
        7  59427 3 1  46 PHE HA   H  418.499 -31.635  15.304 1.00 . C C .  46 PHE HA   1 1 
        7  59428 3 1  46 PHE HB2  H  417.087 -29.838  15.475 1.00 . C C .  46 PHE HB2  1 1 
        7  59429 3 1  46 PHE HB3  H  418.190 -29.645  16.831 1.00 . C C .  46 PHE HB3  1 1 
        7  59430 3 1  46 PHE HD1  H  420.430 -28.284  14.848 1.00 . C C .  46 PHE HD1  1 1 
        7  59431 3 1  46 PHE HD2  H  416.292 -27.597  15.810 1.00 . C C .  46 PHE HD2  1 1 
        7  59432 3 1  46 PHE HE1  H  420.692 -25.877  14.297 1.00 . C C .  46 PHE HE1  1 1 
        7  59433 3 1  46 PHE HE2  H  416.563 -25.191  15.283 1.00 . C C .  46 PHE HE2  1 1 
        7  59434 3 1  46 PHE HZ   H  418.769 -24.322  14.538 1.00 . C C .  46 PHE HZ   1 1 
        7  59435 3 1  46 PHE N    N  420.267 -30.793  15.966 1.00 . C C .  46 PHE N    1 1 
        7  59436 3 1  46 PHE O    O  420.425 -30.384  13.228 1.00 . C C .  46 PHE O    1 1 
        7  59437 3 1  47 ASP C    C  417.058 -29.644  10.873 1.00 . C C .  47 ASP C    1 1 
        7  59438 3 1  47 ASP CA   C  418.229 -30.489  11.412 1.00 . C C .  47 ASP CA   1 1 
        7  59439 3 1  47 ASP CB   C  418.241 -31.906  10.816 1.00 . C C .  47 ASP CB   1 1 
        7  59440 3 1  47 ASP CG   C  416.930 -32.676  11.057 1.00 . C C .  47 ASP CG   1 1 
        7  59441 3 1  47 ASP H    H  417.306 -30.646  13.322 1.00 . C C .  47 ASP H    1 1 
        7  59442 3 1  47 ASP HA   H  419.156 -29.996  11.117 1.00 . C C .  47 ASP HA   1 1 
        7  59443 3 1  47 ASP HB2  H  418.406 -31.827   9.741 1.00 . C C .  47 ASP HB2  1 1 
        7  59444 3 1  47 ASP HB3  H  419.065 -32.465  11.257 1.00 . C C .  47 ASP HB3  1 1 
        7  59445 3 1  47 ASP N    N  418.208 -30.563  12.875 1.00 . C C .  47 ASP N    1 1 
        7  59446 3 1  47 ASP O    O  416.057 -29.421  11.564 1.00 . C C .  47 ASP O    1 1 
        7  59447 3 1  47 ASP OD1  O  416.740 -33.240  12.163 1.00 . C C .  47 ASP OD1  1 1 
        7  59448 3 1  47 ASP OD2  O  416.100 -32.752  10.120 1.00 . C C .  47 ASP OD2  1 1 
        7  59449 3 1  48 LEU C    C  415.653 -28.264   7.885 1.00 . C C .  48 LEU C    1 1 
        7  59450 3 1  48 LEU CA   C  416.493 -27.948   9.142 1.00 . C C .  48 LEU CA   1 1 
        7  59451 3 1  48 LEU CB   C  417.509 -26.805   8.899 1.00 . C C .  48 LEU CB   1 1 
        7  59452 3 1  48 LEU CD1  C  419.474 -25.399   9.581 1.00 . C C .  48 LEU CD1  1 1 
        7  59453 3 1  48 LEU CD2  C  417.975 -26.211  11.357 1.00 . C C .  48 LEU CD2  1 1 
        7  59454 3 1  48 LEU CG   C  418.571 -26.559   9.992 1.00 . C C .  48 LEU CG   1 1 
        7  59455 3 1  48 LEU H    H  417.853 -29.597   9.018 1.00 . C C .  48 LEU H    1 1 
        7  59456 3 1  48 LEU HA   H  415.808 -27.621   9.926 1.00 . C C .  48 LEU HA   1 1 
        7  59457 3 1  48 LEU HB2  H  418.039 -27.030   7.973 1.00 . C C .  48 LEU HB2  1 1 
        7  59458 3 1  48 LEU HB3  H  416.952 -25.881   8.754 1.00 . C C .  48 LEU HB3  1 1 
        7  59459 3 1  48 LEU HD11 H  419.919 -25.612   8.610 1.00 . C C .  48 LEU HD11 1 1 
        7  59460 3 1  48 LEU HD12 H  420.264 -25.273  10.322 1.00 . C C .  48 LEU HD12 1 1 
        7  59461 3 1  48 LEU HD13 H  418.885 -24.485   9.519 1.00 . C C .  48 LEU HD13 1 1 
        7  59462 3 1  48 LEU HD21 H  417.320 -27.020  11.685 1.00 . C C .  48 LEU HD21 1 1 
        7  59463 3 1  48 LEU HD22 H  418.778 -26.078  12.081 1.00 . C C .  48 LEU HD22 1 1 
        7  59464 3 1  48 LEU HD23 H  417.401 -25.288  11.277 1.00 . C C .  48 LEU HD23 1 1 
        7  59465 3 1  48 LEU HG   H  419.180 -27.457  10.096 1.00 . C C .  48 LEU HG   1 1 
        7  59466 3 1  48 LEU N    N  417.208 -29.136   9.644 1.00 . C C .  48 LEU N    1 1 
        7  59467 3 1  48 LEU O    O  415.490 -27.423   7.002 1.00 . C C .  48 LEU O    1 1 
        7  59468 3 1  49 SER C    C  413.132 -29.511   6.155 1.00 . C C .  49 SER C    1 1 
        7  59469 3 1  49 SER CA   C  414.476 -30.126   6.625 1.00 . C C .  49 SER CA   1 1 
        7  59470 3 1  49 SER CB   C  414.296 -31.619   6.942 1.00 . C C .  49 SER CB   1 1 
        7  59471 3 1  49 SER H    H  415.228 -30.074   8.612 1.00 . C C .  49 SER H    1 1 
        7  59472 3 1  49 SER HA   H  415.167 -30.060   5.786 1.00 . C C .  49 SER HA   1 1 
        7  59473 3 1  49 SER HB2  H  413.850 -32.116   6.081 1.00 . C C .  49 SER HB2  1 1 
        7  59474 3 1  49 SER HB3  H  415.269 -32.064   7.149 1.00 . C C .  49 SER HB3  1 1 
        7  59475 3 1  49 SER HG   H  413.348 -32.732   8.255 1.00 . C C .  49 SER HG   1 1 
        7  59476 3 1  49 SER N    N  415.145 -29.497   7.787 1.00 . C C .  49 SER N    1 1 
        7  59477 3 1  49 SER O    O  412.394 -30.150   5.399 1.00 . C C .  49 SER O    1 1 
        7  59478 3 1  49 SER OG   O  413.450 -31.795   8.072 1.00 . C C .  49 SER OG   1 1 
        7  59479 3 1  50 HIS C    C  410.409 -28.100   7.243 1.00 . C C .  50 HIS C    1 1 
        7  59480 3 1  50 HIS CA   C  411.571 -27.528   6.402 1.00 . C C .  50 HIS CA   1 1 
        7  59481 3 1  50 HIS CB   C  411.214 -27.362   4.912 1.00 . C C .  50 HIS CB   1 1 
        7  59482 3 1  50 HIS CD2  C  408.957 -26.150   4.641 1.00 . C C .  50 HIS CD2  1 1 
        7  59483 3 1  50 HIS CE1  C  409.670 -24.113   4.206 1.00 . C C .  50 HIS CE1  1 1 
        7  59484 3 1  50 HIS CG   C  410.327 -26.172   4.646 1.00 . C C .  50 HIS CG   1 1 
        7  59485 3 1  50 HIS H    H  413.561 -27.789   7.070 1.00 . C C .  50 HIS H    1 1 
        7  59486 3 1  50 HIS HA   H  411.759 -26.524   6.782 1.00 . C C .  50 HIS HA   1 1 
        7  59487 3 1  50 HIS HB2  H  412.138 -27.239   4.346 1.00 . C C .  50 HIS HB2  1 1 
        7  59488 3 1  50 HIS HB3  H  410.707 -28.264   4.568 1.00 . C C .  50 HIS HB3  1 1 
        7  59489 3 1  50 HIS HD1  H  411.714 -24.589   4.302 1.00 . C C .  50 HIS HD1  1 1 
        7  59490 3 1  50 HIS HD2  H  408.308 -26.994   4.823 1.00 . C C .  50 HIS HD2  1 1 
        7  59491 3 1  50 HIS HE1  H  409.697 -23.057   3.981 1.00 . C C .  50 HIS HE1  1 1 
        7  59492 3 1  50 HIS N    N  412.828 -28.274   6.572 1.00 . C C .  50 HIS N    1 1 
        7  59493 3 1  50 HIS ND1  N  410.753 -24.891   4.369 1.00 . C C .  50 HIS ND1  1 1 
        7  59494 3 1  50 HIS NE2  N  408.544 -24.838   4.360 1.00 . C C .  50 HIS NE2  1 1 
        7  59495 3 1  50 HIS O    O  410.120 -29.298   7.222 1.00 . C C .  50 HIS O    1 1 
        7  59496 3 1  51 GLY C    C  409.200 -28.422  10.200 1.00 . C C .  51 GLY C    1 1 
        7  59497 3 1  51 GLY CA   C  408.697 -27.632   8.977 1.00 . C C .  51 GLY CA   1 1 
        7  59498 3 1  51 GLY H    H  409.983 -26.255   7.958 1.00 . C C .  51 GLY H    1 1 
        7  59499 3 1  51 GLY HA2  H  408.190 -26.735   9.330 1.00 . C C .  51 GLY HA2  1 1 
        7  59500 3 1  51 GLY HA3  H  407.976 -28.254   8.446 1.00 . C C .  51 GLY HA3  1 1 
        7  59501 3 1  51 GLY N    N  409.748 -27.235   8.025 1.00 . C C .  51 GLY N    1 1 
        7  59502 3 1  51 GLY O    O  408.414 -29.128  10.835 1.00 . C C .  51 GLY O    1 1 
        7  59503 3 1  52 SER C    C  410.515 -28.852  12.987 1.00 . C C .  52 SER C    1 1 
        7  59504 3 1  52 SER CA   C  411.158 -29.080  11.612 1.00 . C C .  52 SER CA   1 1 
        7  59505 3 1  52 SER CB   C  412.648 -28.722  11.658 1.00 . C C .  52 SER CB   1 1 
        7  59506 3 1  52 SER H    H  411.069 -27.694   9.987 1.00 . C C .  52 SER H    1 1 
        7  59507 3 1  52 SER HA   H  411.077 -30.142  11.379 1.00 . C C .  52 SER HA   1 1 
        7  59508 3 1  52 SER HB2  H  413.147 -29.174  10.800 1.00 . C C .  52 SER HB2  1 1 
        7  59509 3 1  52 SER HB3  H  412.758 -27.639  11.607 1.00 . C C .  52 SER HB3  1 1 
        7  59510 3 1  52 SER HG   H  414.189 -28.959  12.851 1.00 . C C .  52 SER HG   1 1 
        7  59511 3 1  52 SER N    N  410.497 -28.329  10.528 1.00 . C C .  52 SER N    1 1 
        7  59512 3 1  52 SER O    O  410.426 -27.719  13.467 1.00 . C C .  52 SER O    1 1 
        7  59513 3 1  52 SER OG   O  413.259 -29.197  12.851 1.00 . C C .  52 SER OG   1 1 
        7  59514 3 1  53 ALA C    C  410.643 -29.303  16.024 1.00 . C C .  53 ALA C    1 1 
        7  59515 3 1  53 ALA CA   C  409.637 -29.923  15.038 1.00 . C C .  53 ALA CA   1 1 
        7  59516 3 1  53 ALA CB   C  409.271 -31.358  15.440 1.00 . C C .  53 ALA CB   1 1 
        7  59517 3 1  53 ALA H    H  410.195 -30.835  13.192 1.00 . C C .  53 ALA H    1 1 
        7  59518 3 1  53 ALA HA   H  408.726 -29.323  15.062 1.00 . C C .  53 ALA HA   1 1 
        7  59519 3 1  53 ALA HB1  H  408.898 -31.366  16.463 1.00 . C C .  53 ALA HB1  1 1 
        7  59520 3 1  53 ALA HB2  H  408.502 -31.739  14.770 1.00 . C C .  53 ALA HB2  1 1 
        7  59521 3 1  53 ALA HB3  H  410.157 -31.991  15.372 1.00 . C C .  53 ALA HB3  1 1 
        7  59522 3 1  53 ALA N    N  410.135 -29.942  13.661 1.00 . C C .  53 ALA N    1 1 
        7  59523 3 1  53 ALA O    O  410.243 -28.590  16.947 1.00 . C C .  53 ALA O    1 1 
        7  59524 3 1  54 GLN C    C  413.097 -27.394  16.446 1.00 . C C .  54 GLN C    1 1 
        7  59525 3 1  54 GLN CA   C  412.983 -28.912  16.663 1.00 . C C .  54 GLN CA   1 1 
        7  59526 3 1  54 GLN CB   C  414.333 -29.625  16.468 1.00 . C C .  54 GLN CB   1 1 
        7  59527 3 1  54 GLN CD   C  415.587 -31.671  17.341 1.00 . C C .  54 GLN CD   1 1 
        7  59528 3 1  54 GLN CG   C  414.260 -31.127  16.802 1.00 . C C .  54 GLN CG   1 1 
        7  59529 3 1  54 GLN H    H  412.232 -30.094  15.038 1.00 . C C .  54 GLN H    1 1 
        7  59530 3 1  54 GLN HA   H  412.681 -29.071  17.699 1.00 . C C .  54 GLN HA   1 1 
        7  59531 3 1  54 GLN HB2  H  414.647 -29.508  15.431 1.00 . C C .  54 GLN HB2  1 1 
        7  59532 3 1  54 GLN HB3  H  415.073 -29.156  17.117 1.00 . C C .  54 GLN HB3  1 1 
        7  59533 3 1  54 GLN HE21 H  415.986 -32.741  15.673 1.00 . C C .  54 GLN HE21 1 1 
        7  59534 3 1  54 GLN HE22 H  417.178 -32.855  16.948 1.00 . C C .  54 GLN HE22 1 1 
        7  59535 3 1  54 GLN HG2  H  413.483 -31.285  17.550 1.00 . C C .  54 GLN HG2  1 1 
        7  59536 3 1  54 GLN HG3  H  413.999 -31.675  15.897 1.00 . C C .  54 GLN HG3  1 1 
        7  59537 3 1  54 GLN N    N  411.951 -29.509  15.810 1.00 . C C .  54 GLN N    1 1 
        7  59538 3 1  54 GLN NE2  N  416.307 -32.486  16.596 1.00 . C C .  54 GLN NE2  1 1 
        7  59539 3 1  54 GLN O    O  413.187 -26.652  17.421 1.00 . C C .  54 GLN O    1 1 
        7  59540 3 1  54 GLN OE1  O  415.992 -31.385  18.460 1.00 . C C .  54 GLN OE1  1 1 
        7  59541 3 1  55 VAL C    C  411.665 -24.816  15.503 1.00 . C C .  55 VAL C    1 1 
        7  59542 3 1  55 VAL CA   C  412.930 -25.452  14.912 1.00 . C C .  55 VAL CA   1 1 
        7  59543 3 1  55 VAL CB   C  413.028 -25.163  13.398 1.00 . C C .  55 VAL CB   1 1 
        7  59544 3 1  55 VAL CG1  C  412.907 -23.666  13.079 1.00 . C C .  55 VAL CG1  1 1 
        7  59545 3 1  55 VAL CG2  C  414.374 -25.627  12.828 1.00 . C C .  55 VAL CG2  1 1 
        7  59546 3 1  55 VAL H    H  412.950 -27.554  14.428 1.00 . C C .  55 VAL H    1 1 
        7  59547 3 1  55 VAL HA   H  413.789 -24.985  15.391 1.00 . C C .  55 VAL HA   1 1 
        7  59548 3 1  55 VAL HB   H  412.226 -25.697  12.888 1.00 . C C .  55 VAL HB   1 1 
        7  59549 3 1  55 VAL HG11 H  411.961 -23.286  13.466 1.00 . C C .  55 VAL HG11 1 1 
        7  59550 3 1  55 VAL HG12 H  413.732 -23.128  13.546 1.00 . C C .  55 VAL HG12 1 1 
        7  59551 3 1  55 VAL HG13 H  412.943 -23.521  12.000 1.00 . C C .  55 VAL HG13 1 1 
        7  59552 3 1  55 VAL HG21 H  414.507 -26.690  13.030 1.00 . C C .  55 VAL HG21 1 1 
        7  59553 3 1  55 VAL HG22 H  414.390 -25.458  11.752 1.00 . C C .  55 VAL HG22 1 1 
        7  59554 3 1  55 VAL HG23 H  415.181 -25.064  13.297 1.00 . C C .  55 VAL HG23 1 1 
        7  59555 3 1  55 VAL N    N  412.991 -26.904  15.201 1.00 . C C .  55 VAL N    1 1 
        7  59556 3 1  55 VAL O    O  411.749 -23.754  16.115 1.00 . C C .  55 VAL O    1 1 
        7  59557 3 1  56 LYS C    C  409.348 -24.926  17.538 1.00 . C C .  56 LYS C    1 1 
        7  59558 3 1  56 LYS CA   C  409.234 -25.036  16.011 1.00 . C C .  56 LYS CA   1 1 
        7  59559 3 1  56 LYS CB   C  408.102 -25.999  15.605 1.00 . C C .  56 LYS CB   1 1 
        7  59560 3 1  56 LYS CD   C  406.847 -27.045  13.672 1.00 . C C .  56 LYS CD   1 1 
        7  59561 3 1  56 LYS CE   C  406.312 -26.891  12.238 1.00 . C C .  56 LYS CE   1 1 
        7  59562 3 1  56 LYS CG   C  407.684 -25.838  14.133 1.00 . C C .  56 LYS CG   1 1 
        7  59563 3 1  56 LYS H    H  410.493 -26.327  14.845 1.00 . C C .  56 LYS H    1 1 
        7  59564 3 1  56 LYS HA   H  408.993 -24.047  15.620 1.00 . C C .  56 LYS HA   1 1 
        7  59565 3 1  56 LYS HB2  H  408.433 -27.023  15.769 1.00 . C C .  56 LYS HB2  1 1 
        7  59566 3 1  56 LYS HB3  H  407.234 -25.802  16.237 1.00 . C C .  56 LYS HB3  1 1 
        7  59567 3 1  56 LYS HD2  H  407.470 -27.938  13.716 1.00 . C C .  56 LYS HD2  1 1 
        7  59568 3 1  56 LYS HD3  H  406.004 -27.169  14.352 1.00 . C C .  56 LYS HD3  1 1 
        7  59569 3 1  56 LYS HE2  H  407.069 -26.402  11.628 1.00 . C C .  56 LYS HE2  1 1 
        7  59570 3 1  56 LYS HE3  H  406.113 -27.884  11.831 1.00 . C C .  56 LYS HE3  1 1 
        7  59571 3 1  56 LYS HG2  H  407.092 -24.930  14.024 1.00 . C C .  56 LYS HG2  1 1 
        7  59572 3 1  56 LYS HG3  H  408.577 -25.763  13.512 1.00 . C C .  56 LYS HG3  1 1 
        7  59573 3 1  56 LYS HZ1  H  404.742 -26.020  11.219 1.00 . C C .  56 LYS HZ1  1 1 
        7  59574 3 1  56 LYS HZ2  H  405.223 -25.166  12.547 1.00 . C C .  56 LYS HZ2  1 1 
        7  59575 3 1  56 LYS HZ3  H  404.336 -26.545  12.730 1.00 . C C .  56 LYS HZ3  1 1 
        7  59576 3 1  56 LYS N    N  410.503 -25.476  15.390 1.00 . C C .  56 LYS N    1 1 
        7  59577 3 1  56 LYS NZ   N  405.051 -26.091  12.178 1.00 . C C .  56 LYS NZ   1 1 
        7  59578 3 1  56 LYS O    O  409.024 -23.885  18.110 1.00 . C C .  56 LYS O    1 1 
        7  59579 3 1  57 GLY C    C  411.096 -24.956  20.121 1.00 . C C .  57 GLY C    1 1 
        7  59580 3 1  57 GLY CA   C  410.093 -26.005  19.642 1.00 . C C .  57 GLY CA   1 1 
        7  59581 3 1  57 GLY H    H  410.138 -26.776  17.649 1.00 . C C .  57 GLY H    1 1 
        7  59582 3 1  57 GLY HA2  H  409.140 -25.830  20.143 1.00 . C C .  57 GLY HA2  1 1 
        7  59583 3 1  57 GLY HA3  H  410.459 -26.995  19.916 1.00 . C C .  57 GLY HA3  1 1 
        7  59584 3 1  57 GLY N    N  409.874 -25.965  18.189 1.00 . C C .  57 GLY N    1 1 
        7  59585 3 1  57 GLY O    O  410.805 -24.195  21.039 1.00 . C C .  57 GLY O    1 1 
        7  59586 3 1  58 HIS C    C  412.596 -22.370  19.530 1.00 . C C .  58 HIS C    1 1 
        7  59587 3 1  58 HIS CA   C  413.217 -23.766  19.711 1.00 . C C .  58 HIS CA   1 1 
        7  59588 3 1  58 HIS CB   C  414.448 -23.978  18.819 1.00 . C C .  58 HIS CB   1 1 
        7  59589 3 1  58 HIS CD2  C  416.653 -22.830  18.202 1.00 . C C .  58 HIS CD2  1 1 
        7  59590 3 1  58 HIS CE1  C  416.827 -21.357  19.816 1.00 . C C .  58 HIS CE1  1 1 
        7  59591 3 1  58 HIS CG   C  415.579 -22.997  19.033 1.00 . C C .  58 HIS CG   1 1 
        7  59592 3 1  58 HIS H    H  412.451 -25.505  18.726 1.00 . C C .  58 HIS H    1 1 
        7  59593 3 1  58 HIS HA   H  413.538 -23.856  20.748 1.00 . C C .  58 HIS HA   1 1 
        7  59594 3 1  58 HIS HB2  H  414.833 -24.980  19.006 1.00 . C C .  58 HIS HB2  1 1 
        7  59595 3 1  58 HIS HB3  H  414.133 -23.918  17.776 1.00 . C C .  58 HIS HB3  1 1 
        7  59596 3 1  58 HIS HD1  H  415.095 -21.966  20.839 1.00 . C C .  58 HIS HD1  1 1 
        7  59597 3 1  58 HIS HD2  H  416.867 -23.415  17.319 1.00 . C C .  58 HIS HD2  1 1 
        7  59598 3 1  58 HIS HE1  H  417.187 -20.558  20.445 1.00 . C C .  58 HIS HE1  1 1 
        7  59599 3 1  58 HIS N    N  412.244 -24.832  19.449 1.00 . C C .  58 HIS N    1 1 
        7  59600 3 1  58 HIS ND1  N  415.717 -22.078  20.053 1.00 . C C .  58 HIS ND1  1 1 
        7  59601 3 1  58 HIS NE2  N  417.424 -21.772  18.688 1.00 . C C .  58 HIS NE2  1 1 
        7  59602 3 1  58 HIS O    O  412.799 -21.508  20.383 1.00 . C C .  58 HIS O    1 1 
        7  59603 3 1  59 GLY C    C  410.100 -20.589  19.525 1.00 . C C .  59 GLY C    1 1 
        7  59604 3 1  59 GLY CA   C  410.964 -20.950  18.317 1.00 . C C .  59 GLY CA   1 1 
        7  59605 3 1  59 GLY H    H  411.670 -22.901  17.817 1.00 . C C .  59 GLY H    1 1 
        7  59606 3 1  59 GLY HA2  H  411.643 -20.122  18.117 1.00 . C C .  59 GLY HA2  1 1 
        7  59607 3 1  59 GLY HA3  H  410.316 -21.087  17.451 1.00 . C C .  59 GLY HA3  1 1 
        7  59608 3 1  59 GLY N    N  411.760 -22.166  18.507 1.00 . C C .  59 GLY N    1 1 
        7  59609 3 1  59 GLY O    O  410.212 -19.475  20.042 1.00 . C C .  59 GLY O    1 1 
        7  59610 3 1  60 LYS C    C  409.478 -21.042  22.511 1.00 . C C .  60 LYS C    1 1 
        7  59611 3 1  60 LYS CA   C  408.566 -21.369  21.321 1.00 . C C .  60 LYS CA   1 1 
        7  59612 3 1  60 LYS CB   C  407.706 -22.611  21.636 1.00 . C C .  60 LYS CB   1 1 
        7  59613 3 1  60 LYS CD   C  405.446 -23.730  21.407 1.00 . C C .  60 LYS CD   1 1 
        7  59614 3 1  60 LYS CE   C  404.002 -23.645  20.881 1.00 . C C .  60 LYS CE   1 1 
        7  59615 3 1  60 LYS CG   C  406.323 -22.544  20.968 1.00 . C C .  60 LYS CG   1 1 
        7  59616 3 1  60 LYS H    H  409.204 -22.409  19.548 1.00 . C C .  60 LYS H    1 1 
        7  59617 3 1  60 LYS HA   H  407.885 -20.528  21.193 1.00 . C C .  60 LYS HA   1 1 
        7  59618 3 1  60 LYS HB2  H  408.226 -23.499  21.276 1.00 . C C .  60 LYS HB2  1 1 
        7  59619 3 1  60 LYS HB3  H  407.575 -22.690  22.715 1.00 . C C .  60 LYS HB3  1 1 
        7  59620 3 1  60 LYS HD2  H  405.897 -24.649  21.036 1.00 . C C .  60 LYS HD2  1 1 
        7  59621 3 1  60 LYS HD3  H  405.422 -23.763  22.496 1.00 . C C .  60 LYS HD3  1 1 
        7  59622 3 1  60 LYS HE2  H  404.026 -23.366  19.827 1.00 . C C .  60 LYS HE2  1 1 
        7  59623 3 1  60 LYS HE3  H  403.539 -24.629  20.974 1.00 . C C .  60 LYS HE3  1 1 
        7  59624 3 1  60 LYS HG2  H  405.834 -21.612  21.248 1.00 . C C .  60 LYS HG2  1 1 
        7  59625 3 1  60 LYS HG3  H  406.448 -22.573  19.885 1.00 . C C .  60 LYS HG3  1 1 
        7  59626 3 1  60 LYS HZ1  H  402.234 -22.641  21.241 1.00 . C C .  60 LYS HZ1  1 1 
        7  59627 3 1  60 LYS HZ2  H  403.125 -22.916  22.603 1.00 . C C .  60 LYS HZ2  1 1 
        7  59628 3 1  60 LYS HZ3  H  403.579 -21.736  21.543 1.00 . C C .  60 LYS HZ3  1 1 
        7  59629 3 1  60 LYS N    N  409.303 -21.537  20.049 1.00 . C C .  60 LYS N    1 1 
        7  59630 3 1  60 LYS NZ   N  403.168 -22.655  21.627 1.00 . C C .  60 LYS NZ   1 1 
        7  59631 3 1  60 LYS O    O  409.109 -20.213  23.332 1.00 . C C .  60 LYS O    1 1 
        7  59632 3 1  61 LYS C    C  412.236 -19.933  23.584 1.00 . C C .  61 LYS C    1 1 
        7  59633 3 1  61 LYS CA   C  411.641 -21.348  23.681 1.00 . C C .  61 LYS CA   1 1 
        7  59634 3 1  61 LYS CB   C  412.711 -22.455  23.729 1.00 . C C .  61 LYS CB   1 1 
        7  59635 3 1  61 LYS CD   C  413.015 -25.001  23.928 1.00 . C C .  61 LYS CD   1 1 
        7  59636 3 1  61 LYS CE   C  412.199 -26.302  24.003 1.00 . C C .  61 LYS CE   1 1 
        7  59637 3 1  61 LYS CG   C  412.076 -23.804  24.127 1.00 . C C .  61 LYS CG   1 1 
        7  59638 3 1  61 LYS H    H  410.935 -22.293  21.882 1.00 . C C .  61 LYS H    1 1 
        7  59639 3 1  61 LYS HA   H  411.088 -21.397  24.619 1.00 . C C .  61 LYS HA   1 1 
        7  59640 3 1  61 LYS HB2  H  413.175 -22.550  22.747 1.00 . C C .  61 LYS HB2  1 1 
        7  59641 3 1  61 LYS HB3  H  413.472 -22.186  24.463 1.00 . C C .  61 LYS HB3  1 1 
        7  59642 3 1  61 LYS HD2  H  413.496 -24.928  22.952 1.00 . C C .  61 LYS HD2  1 1 
        7  59643 3 1  61 LYS HD3  H  413.776 -25.001  24.710 1.00 . C C .  61 LYS HD3  1 1 
        7  59644 3 1  61 LYS HE2  H  411.703 -26.355  24.973 1.00 . C C .  61 LYS HE2  1 1 
        7  59645 3 1  61 LYS HE3  H  411.444 -26.288  23.218 1.00 . C C .  61 LYS HE3  1 1 
        7  59646 3 1  61 LYS HG2  H  411.794 -23.756  25.180 1.00 . C C .  61 LYS HG2  1 1 
        7  59647 3 1  61 LYS HG3  H  411.178 -23.959  23.530 1.00 . C C .  61 LYS HG3  1 1 
        7  59648 3 1  61 LYS HZ1  H  412.478 -28.342  23.884 1.00 . C C .  61 LYS HZ1  1 1 
        7  59649 3 1  61 LYS HZ2  H  413.753 -27.541  24.555 1.00 . C C .  61 LYS HZ2  1 1 
        7  59650 3 1  61 LYS HZ3  H  413.505 -27.479  22.925 1.00 . C C .  61 LYS HZ3  1 1 
        7  59651 3 1  61 LYS N    N  410.675 -21.627  22.595 1.00 . C C .  61 LYS N    1 1 
        7  59652 3 1  61 LYS NZ   N  413.053 -27.513  23.827 1.00 . C C .  61 LYS NZ   1 1 
        7  59653 3 1  61 LYS O    O  412.201 -19.205  24.574 1.00 . C C .  61 LYS O    1 1 
        7  59654 3 1  62 VAL C    C  411.955 -17.122  22.544 1.00 . C C .  62 VAL C    1 1 
        7  59655 3 1  62 VAL CA   C  413.088 -18.079  22.174 1.00 . C C .  62 VAL CA   1 1 
        7  59656 3 1  62 VAL CB   C  413.521 -17.819  20.716 1.00 . C C .  62 VAL CB   1 1 
        7  59657 3 1  62 VAL CG1  C  413.900 -16.349  20.476 1.00 . C C .  62 VAL CG1  1 1 
        7  59658 3 1  62 VAL CG2  C  414.747 -18.651  20.330 1.00 . C C .  62 VAL CG2  1 1 
        7  59659 3 1  62 VAL H    H  412.726 -20.132  21.628 1.00 . C C .  62 VAL H    1 1 
        7  59660 3 1  62 VAL HA   H  413.936 -17.867  22.823 1.00 . C C .  62 VAL HA   1 1 
        7  59661 3 1  62 VAL HB   H  412.697 -18.079  20.053 1.00 . C C .  62 VAL HB   1 1 
        7  59662 3 1  62 VAL HG11 H  413.058 -15.709  20.738 1.00 . C C .  62 VAL HG11 1 1 
        7  59663 3 1  62 VAL HG12 H  414.154 -16.206  19.425 1.00 . C C .  62 VAL HG12 1 1 
        7  59664 3 1  62 VAL HG13 H  414.759 -16.089  21.096 1.00 . C C .  62 VAL HG13 1 1 
        7  59665 3 1  62 VAL HG21 H  414.530 -19.707  20.482 1.00 . C C .  62 VAL HG21 1 1 
        7  59666 3 1  62 VAL HG22 H  414.988 -18.475  19.281 1.00 . C C .  62 VAL HG22 1 1 
        7  59667 3 1  62 VAL HG23 H  415.594 -18.359  20.951 1.00 . C C .  62 VAL HG23 1 1 
        7  59668 3 1  62 VAL N    N  412.675 -19.484  22.400 1.00 . C C .  62 VAL N    1 1 
        7  59669 3 1  62 VAL O    O  412.177 -16.148  23.261 1.00 . C C .  62 VAL O    1 1 
        7  59670 3 1  63 ALA C    C  409.275 -16.573  23.939 1.00 . C C .  63 ALA C    1 1 
        7  59671 3 1  63 ALA CA   C  409.554 -16.635  22.429 1.00 . C C .  63 ALA CA   1 1 
        7  59672 3 1  63 ALA CB   C  408.369 -17.234  21.681 1.00 . C C .  63 ALA CB   1 1 
        7  59673 3 1  63 ALA H    H  410.622 -18.225  21.501 1.00 . C C .  63 ALA H    1 1 
        7  59674 3 1  63 ALA HA   H  409.706 -15.618  22.068 1.00 . C C .  63 ALA HA   1 1 
        7  59675 3 1  63 ALA HB1  H  408.576 -18.279  21.448 1.00 . C C .  63 ALA HB1  1 1 
        7  59676 3 1  63 ALA HB2  H  408.208 -16.681  20.755 1.00 . C C .  63 ALA HB2  1 1 
        7  59677 3 1  63 ALA HB3  H  407.476 -17.170  22.302 1.00 . C C .  63 ALA HB3  1 1 
        7  59678 3 1  63 ALA N    N  410.732 -17.419  22.098 1.00 . C C .  63 ALA N    1 1 
        7  59679 3 1  63 ALA O    O  409.117 -15.485  24.476 1.00 . C C .  63 ALA O    1 1 
        7  59680 3 1  64 ASP C    C  410.083 -16.995  26.868 1.00 . C C .  64 ASP C    1 1 
        7  59681 3 1  64 ASP CA   C  409.017 -17.768  26.080 1.00 . C C .  64 ASP CA   1 1 
        7  59682 3 1  64 ASP CB   C  408.982 -19.231  26.529 1.00 . C C .  64 ASP CB   1 1 
        7  59683 3 1  64 ASP CG   C  408.746 -19.339  28.044 1.00 . C C .  64 ASP CG   1 1 
        7  59684 3 1  64 ASP H    H  409.396 -18.578  24.138 1.00 . C C .  64 ASP H    1 1 
        7  59685 3 1  64 ASP HA   H  408.046 -17.322  26.290 1.00 . C C .  64 ASP HA   1 1 
        7  59686 3 1  64 ASP HB2  H  408.176 -19.744  26.005 1.00 . C C .  64 ASP HB2  1 1 
        7  59687 3 1  64 ASP HB3  H  409.932 -19.705  26.279 1.00 . C C .  64 ASP HB3  1 1 
        7  59688 3 1  64 ASP N    N  409.249 -17.711  24.635 1.00 . C C .  64 ASP N    1 1 
        7  59689 3 1  64 ASP O    O  409.756 -16.257  27.798 1.00 . C C .  64 ASP O    1 1 
        7  59690 3 1  64 ASP OD1  O  407.592 -19.135  28.491 1.00 . C C .  64 ASP OD1  1 1 
        7  59691 3 1  64 ASP OD2  O  409.710 -19.638  28.790 1.00 . C C .  64 ASP OD2  1 1 
        7  59692 3 1  65 ALA C    C  412.226 -14.777  26.736 1.00 . C C .  65 ALA C    1 1 
        7  59693 3 1  65 ALA CA   C  412.421 -16.271  27.007 1.00 . C C .  65 ALA CA   1 1 
        7  59694 3 1  65 ALA CB   C  413.738 -16.744  26.420 1.00 . C C .  65 ALA CB   1 1 
        7  59695 3 1  65 ALA H    H  411.576 -17.773  25.747 1.00 . C C .  65 ALA H    1 1 
        7  59696 3 1  65 ALA HA   H  412.453 -16.423  28.085 1.00 . C C .  65 ALA HA   1 1 
        7  59697 3 1  65 ALA HB1  H  413.595 -17.009  25.373 1.00 . C C .  65 ALA HB1  1 1 
        7  59698 3 1  65 ALA HB2  H  414.476 -15.946  26.496 1.00 . C C .  65 ALA HB2  1 1 
        7  59699 3 1  65 ALA HB3  H  414.088 -17.617  26.970 1.00 . C C .  65 ALA HB3  1 1 
        7  59700 3 1  65 ALA N    N  411.350 -17.096  26.462 1.00 . C C .  65 ALA N    1 1 
        7  59701 3 1  65 ALA O    O  412.524 -13.963  27.609 1.00 . C C .  65 ALA O    1 1 
        7  59702 3 1  66 LEU C    C  410.140 -12.596  26.221 1.00 . C C .  66 LEU C    1 1 
        7  59703 3 1  66 LEU CA   C  411.302 -13.020  25.311 1.00 . C C .  66 LEU CA   1 1 
        7  59704 3 1  66 LEU CB   C  411.013 -12.811  23.812 1.00 . C C .  66 LEU CB   1 1 
        7  59705 3 1  66 LEU CD1  C  411.972 -11.893  21.659 1.00 . C C .  66 LEU CD1  1 1 
        7  59706 3 1  66 LEU CD2  C  411.682 -10.390  23.611 1.00 . C C .  66 LEU CD2  1 1 
        7  59707 3 1  66 LEU CG   C  412.008 -11.822  23.183 1.00 . C C .  66 LEU CG   1 1 
        7  59708 3 1  66 LEU H    H  411.577 -15.091  24.843 1.00 . C C .  66 LEU H    1 1 
        7  59709 3 1  66 LEU HA   H  412.154 -12.388  25.563 1.00 . C C .  66 LEU HA   1 1 
        7  59710 3 1  66 LEU HB2  H  411.092 -13.769  23.298 1.00 . C C .  66 LEU HB2  1 1 
        7  59711 3 1  66 LEU HB3  H  410.001 -12.424  23.692 1.00 . C C .  66 LEU HB3  1 1 
        7  59712 3 1  66 LEU HD11 H  412.202 -12.908  21.336 1.00 . C C .  66 LEU HD11 1 1 
        7  59713 3 1  66 LEU HD12 H  412.709 -11.205  21.246 1.00 . C C .  66 LEU HD12 1 1 
        7  59714 3 1  66 LEU HD13 H  410.979 -11.616  21.305 1.00 . C C .  66 LEU HD13 1 1 
        7  59715 3 1  66 LEU HD21 H  411.703 -10.322  24.699 1.00 . C C .  66 LEU HD21 1 1 
        7  59716 3 1  66 LEU HD22 H  410.690 -10.120  23.250 1.00 . C C .  66 LEU HD22 1 1 
        7  59717 3 1  66 LEU HD23 H  412.420  -9.708  23.189 1.00 . C C .  66 LEU HD23 1 1 
        7  59718 3 1  66 LEU HG   H  413.013 -12.071  23.523 1.00 . C C .  66 LEU HG   1 1 
        7  59719 3 1  66 LEU N    N  411.701 -14.400  25.570 1.00 . C C .  66 LEU N    1 1 
        7  59720 3 1  66 LEU O    O  410.253 -11.565  26.870 1.00 . C C .  66 LEU O    1 1 
        7  59721 3 1  67 THR C    C  408.538 -12.959  28.782 1.00 . C C .  67 THR C    1 1 
        7  59722 3 1  67 THR CA   C  408.006 -13.145  27.357 1.00 . C C .  67 THR CA   1 1 
        7  59723 3 1  67 THR CB   C  406.964 -14.272  27.345 1.00 . C C .  67 THR CB   1 1 
        7  59724 3 1  67 THR CG2  C  405.717 -13.911  28.149 1.00 . C C .  67 THR CG2  1 1 
        7  59725 3 1  67 THR H    H  409.037 -14.242  25.827 1.00 . C C .  67 THR H    1 1 
        7  59726 3 1  67 THR HA   H  407.508 -12.222  27.061 1.00 . C C .  67 THR HA   1 1 
        7  59727 3 1  67 THR HB   H  407.407 -15.185  27.744 1.00 . C C .  67 THR HB   1 1 
        7  59728 3 1  67 THR HG1  H  406.483 -15.439  25.855 1.00 . C C .  67 THR HG1  1 1 
        7  59729 3 1  67 THR HG21 H  405.008 -14.737  28.112 1.00 . C C .  67 THR HG21 1 1 
        7  59730 3 1  67 THR HG22 H  405.997 -13.718  29.185 1.00 . C C .  67 THR HG22 1 1 
        7  59731 3 1  67 THR HG23 H  405.257 -13.019  27.725 1.00 . C C .  67 THR HG23 1 1 
        7  59732 3 1  67 THR N    N  409.090 -13.407  26.391 1.00 . C C .  67 THR N    1 1 
        7  59733 3 1  67 THR O    O  408.172 -11.998  29.455 1.00 . C C .  67 THR O    1 1 
        7  59734 3 1  67 THR OG1  O  406.528 -14.495  26.023 1.00 . C C .  67 THR OG1  1 1 
        7  59735 3 1  68 ASN C    C  410.954 -12.381  30.583 1.00 . C C .  68 ASN C    1 1 
        7  59736 3 1  68 ASN CA   C  410.177 -13.713  30.493 1.00 . C C .  68 ASN CA   1 1 
        7  59737 3 1  68 ASN CB   C  411.073 -14.966  30.589 1.00 . C C .  68 ASN CB   1 1 
        7  59738 3 1  68 ASN CG   C  412.009 -15.027  31.785 1.00 . C C .  68 ASN CG   1 1 
        7  59739 3 1  68 ASN H    H  409.654 -14.624  28.644 1.00 . C C .  68 ASN H    1 1 
        7  59740 3 1  68 ASN HA   H  409.454 -13.745  31.308 1.00 . C C .  68 ASN HA   1 1 
        7  59741 3 1  68 ASN HB2  H  410.422 -15.838  30.631 1.00 . C C .  68 ASN HB2  1 1 
        7  59742 3 1  68 ASN HB3  H  411.674 -15.028  29.681 1.00 . C C .  68 ASN HB3  1 1 
        7  59743 3 1  68 ASN HD21 H  413.002 -16.591  30.983 1.00 . C C .  68 ASN HD21 1 1 
        7  59744 3 1  68 ASN HD22 H  413.591 -16.032  32.533 1.00 . C C .  68 ASN HD22 1 1 
        7  59745 3 1  68 ASN N    N  409.449 -13.825  29.228 1.00 . C C .  68 ASN N    1 1 
        7  59746 3 1  68 ASN ND2  N  412.939 -15.955  31.765 1.00 . C C .  68 ASN ND2  1 1 
        7  59747 3 1  68 ASN O    O  410.786 -11.622  31.539 1.00 . C C .  68 ASN O    1 1 
        7  59748 3 1  68 ASN OD1  O  411.939 -14.253  32.722 1.00 . C C .  68 ASN OD1  1 1 
        7  59749 3 1  69 ALA C    C  411.496  -9.530  29.494 1.00 . C C .  69 ALA C    1 1 
        7  59750 3 1  69 ALA CA   C  412.435 -10.752  29.475 1.00 . C C .  69 ALA CA   1 1 
        7  59751 3 1  69 ALA CB   C  413.325 -10.746  28.229 1.00 . C C .  69 ALA CB   1 1 
        7  59752 3 1  69 ALA H    H  411.851 -12.690  28.797 1.00 . C C .  69 ALA H    1 1 
        7  59753 3 1  69 ALA HA   H  413.088 -10.678  30.346 1.00 . C C .  69 ALA HA   1 1 
        7  59754 3 1  69 ALA HB1  H  413.849  -9.792  28.162 1.00 . C C .  69 ALA HB1  1 1 
        7  59755 3 1  69 ALA HB2  H  414.050 -11.555  28.296 1.00 . C C .  69 ALA HB2  1 1 
        7  59756 3 1  69 ALA HB3  H  412.707 -10.883  27.341 1.00 . C C .  69 ALA HB3  1 1 
        7  59757 3 1  69 ALA N    N  411.737 -12.034  29.556 1.00 . C C .  69 ALA N    1 1 
        7  59758 3 1  69 ALA O    O  411.832  -8.533  30.118 1.00 . C C .  69 ALA O    1 1 
        7  59759 3 1  70 VAL C    C  408.697  -8.452  30.360 1.00 . C C .  70 VAL C    1 1 
        7  59760 3 1  70 VAL CA   C  409.278  -8.545  28.943 1.00 . C C .  70 VAL CA   1 1 
        7  59761 3 1  70 VAL CB   C  408.164  -8.782  27.894 1.00 . C C .  70 VAL CB   1 1 
        7  59762 3 1  70 VAL CG1  C  407.009  -7.778  28.020 1.00 . C C .  70 VAL CG1  1 1 
        7  59763 3 1  70 VAL CG2  C  408.722  -8.632  26.472 1.00 . C C .  70 VAL CG2  1 1 
        7  59764 3 1  70 VAL H    H  410.120 -10.414  28.308 1.00 . C C .  70 VAL H    1 1 
        7  59765 3 1  70 VAL HA   H  409.753  -7.591  28.715 1.00 . C C .  70 VAL HA   1 1 
        7  59766 3 1  70 VAL HB   H  407.771  -9.793  28.017 1.00 . C C .  70 VAL HB   1 1 
        7  59767 3 1  70 VAL HG11 H  406.576  -7.845  29.019 1.00 . C C .  70 VAL HG11 1 1 
        7  59768 3 1  70 VAL HG12 H  406.246  -8.009  27.278 1.00 . C C .  70 VAL HG12 1 1 
        7  59769 3 1  70 VAL HG13 H  407.385  -6.769  27.854 1.00 . C C .  70 VAL HG13 1 1 
        7  59770 3 1  70 VAL HG21 H  409.549  -9.328  26.331 1.00 . C C .  70 VAL HG21 1 1 
        7  59771 3 1  70 VAL HG22 H  407.934  -8.851  25.749 1.00 . C C .  70 VAL HG22 1 1 
        7  59772 3 1  70 VAL HG23 H  409.075  -7.613  26.327 1.00 . C C .  70 VAL HG23 1 1 
        7  59773 3 1  70 VAL N    N  410.313  -9.595  28.868 1.00 . C C .  70 VAL N    1 1 
        7  59774 3 1  70 VAL O    O  408.583  -7.354  30.900 1.00 . C C .  70 VAL O    1 1 
        7  59775 3 1  71 ALA C    C  408.866  -9.146  33.417 1.00 . C C .  71 ALA C    1 1 
        7  59776 3 1  71 ALA CA   C  407.869  -9.664  32.359 1.00 . C C .  71 ALA CA   1 1 
        7  59777 3 1  71 ALA CB   C  407.476 -11.120  32.643 1.00 . C C .  71 ALA CB   1 1 
        7  59778 3 1  71 ALA H    H  408.503 -10.455  30.483 1.00 . C C .  71 ALA H    1 1 
        7  59779 3 1  71 ALA HA   H  406.967  -9.053  32.417 1.00 . C C .  71 ALA HA   1 1 
        7  59780 3 1  71 ALA HB1  H  407.091 -11.202  33.659 1.00 . C C .  71 ALA HB1  1 1 
        7  59781 3 1  71 ALA HB2  H  408.351 -11.760  32.533 1.00 . C C .  71 ALA HB2  1 1 
        7  59782 3 1  71 ALA HB3  H  406.707 -11.433  31.936 1.00 . C C .  71 ALA HB3  1 1 
        7  59783 3 1  71 ALA N    N  408.381  -9.588  30.988 1.00 . C C .  71 ALA N    1 1 
        7  59784 3 1  71 ALA O    O  408.449  -8.659  34.471 1.00 . C C .  71 ALA O    1 1 
        7  59785 3 1  72 HIS C    C  412.288  -7.909  33.410 1.00 . C C .  72 HIS C    1 1 
        7  59786 3 1  72 HIS CA   C  411.264  -8.870  34.034 1.00 . C C .  72 HIS CA   1 1 
        7  59787 3 1  72 HIS CB   C  411.908 -10.170  34.551 1.00 . C C .  72 HIS CB   1 1 
        7  59788 3 1  72 HIS CD2  C  410.316 -12.143  34.985 1.00 . C C .  72 HIS CD2  1 1 
        7  59789 3 1  72 HIS CE1  C  409.684 -11.687  37.041 1.00 . C C .  72 HIS CE1  1 1 
        7  59790 3 1  72 HIS CG   C  410.965 -11.004  35.380 1.00 . C C .  72 HIS CG   1 1 
        7  59791 3 1  72 HIS H    H  410.419  -9.502  32.187 1.00 . C C .  72 HIS H    1 1 
        7  59792 3 1  72 HIS HA   H  410.825  -8.361  34.892 1.00 . C C .  72 HIS HA   1 1 
        7  59793 3 1  72 HIS HB2  H  412.243 -10.761  33.698 1.00 . C C .  72 HIS HB2  1 1 
        7  59794 3 1  72 HIS HB3  H  412.772  -9.912  35.162 1.00 . C C .  72 HIS HB3  1 1 
        7  59795 3 1  72 HIS HD1  H  410.865  -9.958  37.238 1.00 . C C .  72 HIS HD1  1 1 
        7  59796 3 1  72 HIS HD2  H  410.413 -12.627  34.023 1.00 . C C .  72 HIS HD2  1 1 
        7  59797 3 1  72 HIS HE1  H  409.196 -11.734  38.004 1.00 . C C .  72 HIS HE1  1 1 
        7  59798 3 1  72 HIS N    N  410.169  -9.203  33.118 1.00 . C C .  72 HIS N    1 1 
        7  59799 3 1  72 HIS ND1  N  410.558 -10.736  36.670 1.00 . C C .  72 HIS ND1  1 1 
        7  59800 3 1  72 HIS NE2  N  409.503 -12.573  36.043 1.00 . C C .  72 HIS NE2  1 1 
        7  59801 3 1  72 HIS O    O  413.467  -7.994  33.720 1.00 . C C .  72 HIS O    1 1 
        7  59802 3 1  73 VAL C    C  413.635  -5.114  32.840 1.00 . C C .  73 VAL C    1 1 
        7  59803 3 1  73 VAL CA   C  412.796  -6.005  31.885 1.00 . C C .  73 VAL CA   1 1 
        7  59804 3 1  73 VAL CB   C  412.013  -5.223  30.801 1.00 . C C .  73 VAL CB   1 1 
        7  59805 3 1  73 VAL CG1  C  410.934  -4.312  31.389 1.00 . C C .  73 VAL CG1  1 1 
        7  59806 3 1  73 VAL CG2  C  412.908  -4.397  29.875 1.00 . C C .  73 VAL CG2  1 1 
        7  59807 3 1  73 VAL H    H  410.892  -6.899  32.360 1.00 . C C .  73 VAL H    1 1 
        7  59808 3 1  73 VAL HA   H  413.517  -6.617  31.343 1.00 . C C .  73 VAL HA   1 1 
        7  59809 3 1  73 VAL HB   H  411.506  -5.960  30.180 1.00 . C C .  73 VAL HB   1 1 
        7  59810 3 1  73 VAL HG11 H  410.291  -4.892  32.051 1.00 . C C .  73 VAL HG11 1 1 
        7  59811 3 1  73 VAL HG12 H  411.404  -3.508  31.953 1.00 . C C .  73 VAL HG12 1 1 
        7  59812 3 1  73 VAL HG13 H  410.337  -3.890  30.582 1.00 . C C .  73 VAL HG13 1 1 
        7  59813 3 1  73 VAL HG21 H  413.682  -5.036  29.450 1.00 . C C .  73 VAL HG21 1 1 
        7  59814 3 1  73 VAL HG22 H  413.374  -3.591  30.444 1.00 . C C .  73 VAL HG22 1 1 
        7  59815 3 1  73 VAL HG23 H  412.306  -3.973  29.072 1.00 . C C .  73 VAL HG23 1 1 
        7  59816 3 1  73 VAL N    N  411.881  -6.965  32.559 1.00 . C C .  73 VAL N    1 1 
        7  59817 3 1  73 VAL O    O  414.580  -4.448  32.417 1.00 . C C .  73 VAL O    1 1 
        7  59818 3 1  74 ASP C    C  414.952  -5.493  36.110 1.00 . C C .  74 ASP C    1 1 
        7  59819 3 1  74 ASP CA   C  414.150  -4.510  35.217 1.00 . C C .  74 ASP CA   1 1 
        7  59820 3 1  74 ASP CB   C  413.217  -3.624  36.054 1.00 . C C .  74 ASP CB   1 1 
        7  59821 3 1  74 ASP CG   C  412.695  -2.433  35.236 1.00 . C C .  74 ASP CG   1 1 
        7  59822 3 1  74 ASP H    H  412.527  -5.655  34.430 1.00 . C C .  74 ASP H    1 1 
        7  59823 3 1  74 ASP HA   H  414.872  -3.852  34.733 1.00 . C C .  74 ASP HA   1 1 
        7  59824 3 1  74 ASP HB2  H  412.371  -4.218  36.399 1.00 . C C .  74 ASP HB2  1 1 
        7  59825 3 1  74 ASP HB3  H  413.766  -3.247  36.918 1.00 . C C .  74 ASP HB3  1 1 
        7  59826 3 1  74 ASP N    N  413.354  -5.149  34.149 1.00 . C C .  74 ASP N    1 1 
        7  59827 3 1  74 ASP O    O  415.718  -5.054  36.967 1.00 . C C .  74 ASP O    1 1 
        7  59828 3 1  74 ASP OD1  O  413.510  -1.679  34.655 1.00 . C C .  74 ASP OD1  1 1 
        7  59829 3 1  74 ASP OD2  O  411.466  -2.203  35.174 1.00 . C C .  74 ASP OD2  1 1 
        7  59830 3 1  75 ASP C    C  415.967  -9.077  35.863 1.00 . C C .  75 ASP C    1 1 
        7  59831 3 1  75 ASP CA   C  415.427  -7.889  36.698 1.00 . C C .  75 ASP CA   1 1 
        7  59832 3 1  75 ASP CB   C  414.383  -8.379  37.719 1.00 . C C .  75 ASP CB   1 1 
        7  59833 3 1  75 ASP CG   C  414.106  -7.342  38.820 1.00 . C C .  75 ASP CG   1 1 
        7  59834 3 1  75 ASP H    H  414.279  -7.087  35.087 1.00 . C C .  75 ASP H    1 1 
        7  59835 3 1  75 ASP HA   H  416.263  -7.465  37.254 1.00 . C C .  75 ASP HA   1 1 
        7  59836 3 1  75 ASP HB2  H  413.453  -8.598  37.194 1.00 . C C .  75 ASP HB2  1 1 
        7  59837 3 1  75 ASP HB3  H  414.751  -9.294  38.184 1.00 . C C .  75 ASP HB3  1 1 
        7  59838 3 1  75 ASP N    N  414.830  -6.808  35.886 1.00 . C C .  75 ASP N    1 1 
        7  59839 3 1  75 ASP O    O  416.488 -10.053  36.415 1.00 . C C .  75 ASP O    1 1 
        7  59840 3 1  75 ASP OD1  O  414.942  -7.207  39.748 1.00 . C C .  75 ASP OD1  1 1 
        7  59841 3 1  75 ASP OD2  O  413.030  -6.697  38.796 1.00 . C C .  75 ASP OD2  1 1 
        7  59842 3 1  76 MET C    C  417.739 -10.594  33.685 1.00 . C C .  76 MET C    1 1 
        7  59843 3 1  76 MET CA   C  416.268 -10.124  33.643 1.00 . C C .  76 MET CA   1 1 
        7  59844 3 1  76 MET CB   C  415.693  -9.951  32.218 1.00 . C C .  76 MET CB   1 1 
        7  59845 3 1  76 MET CE   C  416.891  -6.626  29.970 1.00 . C C .  76 MET CE   1 1 
        7  59846 3 1  76 MET CG   C  416.438  -9.047  31.232 1.00 . C C .  76 MET CG   1 1 
        7  59847 3 1  76 MET H    H  415.550  -8.164  34.104 1.00 . C C .  76 MET H    1 1 
        7  59848 3 1  76 MET HA   H  415.715 -10.974  34.042 1.00 . C C .  76 MET HA   1 1 
        7  59849 3 1  76 MET HB2  H  415.640 -10.943  31.771 1.00 . C C .  76 MET HB2  1 1 
        7  59850 3 1  76 MET HB3  H  414.674  -9.573  32.314 1.00 . C C .  76 MET HB3  1 1 
        7  59851 3 1  76 MET HE1  H  416.925  -5.538  30.010 1.00 . C C .  76 MET HE1  1 1 
        7  59852 3 1  76 MET HE2  H  416.164  -6.941  29.222 1.00 . C C .  76 MET HE2  1 1 
        7  59853 3 1  76 MET HE3  H  417.876  -7.011  29.705 1.00 . C C .  76 MET HE3  1 1 
        7  59854 3 1  76 MET HG2  H  417.477  -9.371  31.191 1.00 . C C .  76 MET HG2  1 1 
        7  59855 3 1  76 MET HG3  H  415.994  -9.192  30.248 1.00 . C C .  76 MET HG3  1 1 
        7  59856 3 1  76 MET N    N  415.888  -9.017  34.526 1.00 . C C .  76 MET N    1 1 
        7  59857 3 1  76 MET O    O  417.937 -11.756  33.328 1.00 . C C .  76 MET O    1 1 
        7  59858 3 1  76 MET SD   S  416.406  -7.275  31.597 1.00 . C C .  76 MET SD   1 1 
        7  59859 3 1  77 PRO C    C  420.123 -11.697  35.257 1.00 . C C .  77 PRO C    1 1 
        7  59860 3 1  77 PRO CA   C  420.087 -10.362  34.492 1.00 . C C .  77 PRO CA   1 1 
        7  59861 3 1  77 PRO CB   C  420.802  -9.252  35.268 1.00 . C C .  77 PRO CB   1 1 
        7  59862 3 1  77 PRO CD   C  418.771  -8.382  34.391 1.00 . C C .  77 PRO CD   1 1 
        7  59863 3 1  77 PRO CG   C  420.225  -7.989  34.640 1.00 . C C .  77 PRO CG   1 1 
        7  59864 3 1  77 PRO HA   H  420.621 -10.505  33.553 1.00 . C C .  77 PRO HA   1 1 
        7  59865 3 1  77 PRO HB2  H  420.552  -9.303  36.328 1.00 . C C .  77 PRO HB2  1 1 
        7  59866 3 1  77 PRO HB3  H  421.882  -9.304  35.127 1.00 . C C .  77 PRO HB3  1 1 
        7  59867 3 1  77 PRO HD2  H  418.165  -8.131  35.260 1.00 . C C .  77 PRO HD2  1 1 
        7  59868 3 1  77 PRO HD3  H  418.389  -7.866  33.509 1.00 . C C .  77 PRO HD3  1 1 
        7  59869 3 1  77 PRO HG2  H  420.293  -7.143  35.323 1.00 . C C .  77 PRO HG2  1 1 
        7  59870 3 1  77 PRO HG3  H  420.728  -7.766  33.699 1.00 . C C .  77 PRO HG3  1 1 
        7  59871 3 1  77 PRO N    N  418.753  -9.831  34.171 1.00 . C C .  77 PRO N    1 1 
        7  59872 3 1  77 PRO O    O  421.016 -12.509  35.007 1.00 . C C .  77 PRO O    1 1 
        7  59873 3 1  78 ASN C    C  417.855 -14.119  36.176 1.00 . C C .  78 ASN C    1 1 
        7  59874 3 1  78 ASN CA   C  418.985 -13.268  36.790 1.00 . C C .  78 ASN CA   1 1 
        7  59875 3 1  78 ASN CB   C  418.802 -13.047  38.301 1.00 . C C .  78 ASN CB   1 1 
        7  59876 3 1  78 ASN CG   C  418.776 -14.364  39.065 1.00 . C C .  78 ASN CG   1 1 
        7  59877 3 1  78 ASN H    H  418.479 -11.232  36.349 1.00 . C C .  78 ASN H    1 1 
        7  59878 3 1  78 ASN HA   H  419.917 -13.816  36.652 1.00 . C C .  78 ASN HA   1 1 
        7  59879 3 1  78 ASN HB2  H  419.622 -12.433  38.674 1.00 . C C .  78 ASN HB2  1 1 
        7  59880 3 1  78 ASN HB3  H  417.861 -12.522  38.469 1.00 . C C .  78 ASN HB3  1 1 
        7  59881 3 1  78 ASN HD21 H  420.786 -14.553  38.982 1.00 . C C .  78 ASN HD21 1 1 
        7  59882 3 1  78 ASN HD22 H  419.937 -15.847  39.799 1.00 . C C .  78 ASN HD22 1 1 
        7  59883 3 1  78 ASN N    N  419.142 -11.962  36.132 1.00 . C C .  78 ASN N    1 1 
        7  59884 3 1  78 ASN ND2  N  419.921 -14.968  39.300 1.00 . C C .  78 ASN ND2  1 1 
        7  59885 3 1  78 ASN O    O  418.019 -15.330  36.053 1.00 . C C .  78 ASN O    1 1 
        7  59886 3 1  78 ASN OD1  O  417.729 -14.870  39.443 1.00 . C C .  78 ASN OD1  1 1 
        7  59887 3 1  79 ALA C    C  416.024 -14.995  33.775 1.00 . C C .  79 ALA C    1 1 
        7  59888 3 1  79 ALA CA   C  415.648 -14.265  35.088 1.00 . C C .  79 ALA CA   1 1 
        7  59889 3 1  79 ALA CB   C  414.439 -13.343  34.891 1.00 . C C .  79 ALA CB   1 1 
        7  59890 3 1  79 ALA H    H  416.676 -12.511  35.785 1.00 . C C .  79 ALA H    1 1 
        7  59891 3 1  79 ALA HA   H  415.346 -15.032  35.801 1.00 . C C .  79 ALA HA   1 1 
        7  59892 3 1  79 ALA HB1  H  413.524 -13.883  35.132 1.00 . C C .  79 ALA HB1  1 1 
        7  59893 3 1  79 ALA HB2  H  414.401 -13.011  33.852 1.00 . C C .  79 ALA HB2  1 1 
        7  59894 3 1  79 ALA HB3  H  414.532 -12.475  35.544 1.00 . C C .  79 ALA HB3  1 1 
        7  59895 3 1  79 ALA N    N  416.752 -13.515  35.709 1.00 . C C .  79 ALA N    1 1 
        7  59896 3 1  79 ALA O    O  415.309 -15.903  33.356 1.00 . C C .  79 ALA O    1 1 
        7  59897 3 1  80 LEU C    C  419.002 -16.066  32.224 1.00 . C C .  80 LEU C    1 1 
        7  59898 3 1  80 LEU CA   C  417.701 -15.284  31.936 1.00 . C C .  80 LEU CA   1 1 
        7  59899 3 1  80 LEU CB   C  417.918 -14.222  30.832 1.00 . C C .  80 LEU CB   1 1 
        7  59900 3 1  80 LEU CD1  C  417.105 -12.275  29.470 1.00 . C C .  80 LEU CD1  1 1 
        7  59901 3 1  80 LEU CD2  C  415.559 -14.163  29.795 1.00 . C C .  80 LEU CD2  1 1 
        7  59902 3 1  80 LEU CG   C  416.691 -13.375  30.453 1.00 . C C .  80 LEU CG   1 1 
        7  59903 3 1  80 LEU H    H  417.666 -13.851  33.519 1.00 . C C .  80 LEU H    1 1 
        7  59904 3 1  80 LEU HA   H  416.959 -15.995  31.572 1.00 . C C .  80 LEU HA   1 1 
        7  59905 3 1  80 LEU HB2  H  418.711 -13.548  31.157 1.00 . C C .  80 LEU HB2  1 1 
        7  59906 3 1  80 LEU HB3  H  418.256 -14.740  29.934 1.00 . C C .  80 LEU HB3  1 1 
        7  59907 3 1  80 LEU HD11 H  417.914 -11.686  29.903 1.00 . C C .  80 LEU HD11 1 1 
        7  59908 3 1  80 LEU HD12 H  417.444 -12.730  28.540 1.00 . C C .  80 LEU HD12 1 1 
        7  59909 3 1  80 LEU HD13 H  416.252 -11.629  29.269 1.00 . C C .  80 LEU HD13 1 1 
        7  59910 3 1  80 LEU HD21 H  415.233 -14.960  30.463 1.00 . C C .  80 LEU HD21 1 1 
        7  59911 3 1  80 LEU HD22 H  415.915 -14.598  28.860 1.00 . C C .  80 LEU HD22 1 1 
        7  59912 3 1  80 LEU HD23 H  414.721 -13.495  29.589 1.00 . C C .  80 LEU HD23 1 1 
        7  59913 3 1  80 LEU HG   H  416.304 -12.904  31.355 1.00 . C C .  80 LEU HG   1 1 
        7  59914 3 1  80 LEU N    N  417.151 -14.634  33.140 1.00 . C C .  80 LEU N    1 1 
        7  59915 3 1  80 LEU O    O  419.736 -16.383  31.288 1.00 . C C .  80 LEU O    1 1 
        7  59916 3 1  81 SER C    C  420.856 -18.358  33.132 1.00 . C C .  81 SER C    1 1 
        7  59917 3 1  81 SER CA   C  420.576 -17.052  33.889 1.00 . C C .  81 SER CA   1 1 
        7  59918 3 1  81 SER CB   C  420.579 -17.323  35.399 1.00 . C C .  81 SER CB   1 1 
        7  59919 3 1  81 SER H    H  418.654 -16.154  34.211 1.00 . C C .  81 SER H    1 1 
        7  59920 3 1  81 SER HA   H  421.396 -16.366  33.675 1.00 . C C .  81 SER HA   1 1 
        7  59921 3 1  81 SER HB2  H  421.519 -17.803  35.677 1.00 . C C .  81 SER HB2  1 1 
        7  59922 3 1  81 SER HB3  H  420.485 -16.377  35.934 1.00 . C C .  81 SER HB3  1 1 
        7  59923 3 1  81 SER HG   H  419.510 -18.332  36.699 1.00 . C C .  81 SER HG   1 1 
        7  59924 3 1  81 SER N    N  419.318 -16.385  33.487 1.00 . C C .  81 SER N    1 1 
        7  59925 3 1  81 SER O    O  421.960 -18.552  32.625 1.00 . C C .  81 SER O    1 1 
        7  59926 3 1  81 SER OG   O  419.497 -18.173  35.752 1.00 . C C .  81 SER OG   1 1 
        7  59927 3 1  82 ALA C    C  420.324 -20.152  30.664 1.00 . C C .  82 ALA C    1 1 
        7  59928 3 1  82 ALA CA   C  419.934 -20.425  32.130 1.00 . C C .  82 ALA CA   1 1 
        7  59929 3 1  82 ALA CB   C  418.591 -21.162  32.214 1.00 . C C .  82 ALA CB   1 1 
        7  59930 3 1  82 ALA H    H  418.958 -18.997  33.383 1.00 . C C .  82 ALA H    1 1 
        7  59931 3 1  82 ALA HA   H  420.699 -21.066  32.570 1.00 . C C .  82 ALA HA   1 1 
        7  59932 3 1  82 ALA HB1  H  418.637 -22.072  31.617 1.00 . C C .  82 ALA HB1  1 1 
        7  59933 3 1  82 ALA HB2  H  417.798 -20.517  31.832 1.00 . C C .  82 ALA HB2  1 1 
        7  59934 3 1  82 ALA HB3  H  418.381 -21.419  33.252 1.00 . C C .  82 ALA HB3  1 1 
        7  59935 3 1  82 ALA N    N  419.841 -19.208  32.943 1.00 . C C .  82 ALA N    1 1 
        7  59936 3 1  82 ALA O    O  420.877 -21.020  29.997 1.00 . C C .  82 ALA O    1 1 
        7  59937 3 1  83 LEU C    C  421.700 -17.878  28.624 1.00 . C C .  83 LEU C    1 1 
        7  59938 3 1  83 LEU CA   C  420.342 -18.576  28.760 1.00 . C C .  83 LEU CA   1 1 
        7  59939 3 1  83 LEU CB   C  419.228 -17.680  28.206 1.00 . C C .  83 LEU CB   1 1 
        7  59940 3 1  83 LEU CD1  C  416.860 -17.043  27.920 1.00 . C C .  83 LEU CD1  1 1 
        7  59941 3 1  83 LEU CD2  C  417.355 -19.399  28.496 1.00 . C C .  83 LEU CD2  1 1 
        7  59942 3 1  83 LEU CG   C  417.800 -17.952  28.699 1.00 . C C .  83 LEU CG   1 1 
        7  59943 3 1  83 LEU H    H  419.661 -18.250  30.758 1.00 . C C .  83 LEU H    1 1 
        7  59944 3 1  83 LEU HA   H  420.368 -19.489  28.165 1.00 . C C .  83 LEU HA   1 1 
        7  59945 3 1  83 LEU HB2  H  419.473 -16.650  28.468 1.00 . C C .  83 LEU HB2  1 1 
        7  59946 3 1  83 LEU HB3  H  419.233 -17.764  27.119 1.00 . C C .  83 LEU HB3  1 1 
        7  59947 3 1  83 LEU HD11 H  415.835 -17.213  28.248 1.00 . C C .  83 LEU HD11 1 1 
        7  59948 3 1  83 LEU HD12 H  417.130 -16.001  28.098 1.00 . C C .  83 LEU HD12 1 1 
        7  59949 3 1  83 LEU HD13 H  416.942 -17.262  26.855 1.00 . C C .  83 LEU HD13 1 1 
        7  59950 3 1  83 LEU HD21 H  417.929 -20.052  29.153 1.00 . C C .  83 LEU HD21 1 1 
        7  59951 3 1  83 LEU HD22 H  417.524 -19.689  27.459 1.00 . C C .  83 LEU HD22 1 1 
        7  59952 3 1  83 LEU HD23 H  416.295 -19.488  28.731 1.00 . C C .  83 LEU HD23 1 1 
        7  59953 3 1  83 LEU HG   H  417.736 -17.706  29.758 1.00 . C C .  83 LEU HG   1 1 
        7  59954 3 1  83 LEU N    N  420.068 -18.946  30.150 1.00 . C C .  83 LEU N    1 1 
        7  59955 3 1  83 LEU O    O  422.407 -18.094  27.638 1.00 . C C .  83 LEU O    1 1 
        7  59956 3 1  84 SER C    C  424.352 -18.095  29.875 1.00 . C C .  84 SER C    1 1 
        7  59957 3 1  84 SER CA   C  423.519 -16.805  29.870 1.00 . C C .  84 SER CA   1 1 
        7  59958 3 1  84 SER CB   C  423.692 -15.989  31.158 1.00 . C C .  84 SER CB   1 1 
        7  59959 3 1  84 SER H    H  421.415 -16.761  30.296 1.00 . C C .  84 SER H    1 1 
        7  59960 3 1  84 SER HA   H  423.857 -16.190  29.036 1.00 . C C .  84 SER HA   1 1 
        7  59961 3 1  84 SER HB2  H  423.021 -15.129  31.130 1.00 . C C .  84 SER HB2  1 1 
        7  59962 3 1  84 SER HB3  H  423.435 -16.616  32.012 1.00 . C C .  84 SER HB3  1 1 
        7  59963 3 1  84 SER HG   H  425.102 -15.028  32.118 1.00 . C C .  84 SER HG   1 1 
        7  59964 3 1  84 SER N    N  422.105 -17.123  29.651 1.00 . C C .  84 SER N    1 1 
        7  59965 3 1  84 SER O    O  425.351 -18.181  29.169 1.00 . C C .  84 SER O    1 1 
        7  59966 3 1  84 SER OG   O  425.024 -15.533  31.306 1.00 . C C .  84 SER OG   1 1 
        7  59967 3 1  85 ASP C    C  424.515 -21.104  29.033 1.00 . C C .  85 ASP C    1 1 
        7  59968 3 1  85 ASP CA   C  424.515 -20.492  30.449 1.00 . C C .  85 ASP CA   1 1 
        7  59969 3 1  85 ASP CB   C  423.876 -21.447  31.463 1.00 . C C .  85 ASP CB   1 1 
        7  59970 3 1  85 ASP CG   C  424.749 -22.686  31.705 1.00 . C C .  85 ASP CG   1 1 
        7  59971 3 1  85 ASP H    H  423.058 -19.062  31.100 1.00 . C C .  85 ASP H    1 1 
        7  59972 3 1  85 ASP HA   H  425.557 -20.366  30.742 1.00 . C C .  85 ASP HA   1 1 
        7  59973 3 1  85 ASP HB2  H  423.735 -20.920  32.407 1.00 . C C .  85 ASP HB2  1 1 
        7  59974 3 1  85 ASP HB3  H  422.906 -21.768  31.085 1.00 . C C .  85 ASP HB3  1 1 
        7  59975 3 1  85 ASP N    N  423.883 -19.168  30.528 1.00 . C C .  85 ASP N    1 1 
        7  59976 3 1  85 ASP O    O  425.540 -21.652  28.629 1.00 . C C .  85 ASP O    1 1 
        7  59977 3 1  85 ASP OD1  O  425.913 -22.519  32.145 1.00 . C C .  85 ASP OD1  1 1 
        7  59978 3 1  85 ASP OD2  O  424.255 -23.821  31.513 1.00 . C C .  85 ASP OD2  1 1 
        7  59979 3 1  86 LEU C    C  424.600 -20.600  26.037 1.00 . C C .  86 LEU C    1 1 
        7  59980 3 1  86 LEU CA   C  423.465 -21.312  26.792 1.00 . C C .  86 LEU CA   1 1 
        7  59981 3 1  86 LEU CB   C  422.108 -21.026  26.093 1.00 . C C .  86 LEU CB   1 1 
        7  59982 3 1  86 LEU CD1  C  421.560 -23.292  25.078 1.00 . C C .  86 LEU CD1  1 1 
        7  59983 3 1  86 LEU CD2  C  420.711 -22.769  27.347 1.00 . C C .  86 LEU CD2  1 1 
        7  59984 3 1  86 LEU CG   C  421.079 -22.169  25.994 1.00 . C C .  86 LEU CG   1 1 
        7  59985 3 1  86 LEU H    H  422.589 -20.604  28.628 1.00 . C C .  86 LEU H    1 1 
        7  59986 3 1  86 LEU HA   H  423.648 -22.385  26.719 1.00 . C C .  86 LEU HA   1 1 
        7  59987 3 1  86 LEU HB2  H  421.632 -20.210  26.637 1.00 . C C .  86 LEU HB2  1 1 
        7  59988 3 1  86 LEU HB3  H  422.319 -20.676  25.082 1.00 . C C .  86 LEU HB3  1 1 
        7  59989 3 1  86 LEU HD11 H  421.826 -22.879  24.105 1.00 . C C .  86 LEU HD11 1 1 
        7  59990 3 1  86 LEU HD12 H  422.432 -23.772  25.520 1.00 . C C .  86 LEU HD12 1 1 
        7  59991 3 1  86 LEU HD13 H  420.763 -24.027  24.954 1.00 . C C .  86 LEU HD13 1 1 
        7  59992 3 1  86 LEU HD21 H  420.367 -21.978  28.013 1.00 . C C .  86 LEU HD21 1 1 
        7  59993 3 1  86 LEU HD22 H  421.588 -23.251  27.780 1.00 . C C .  86 LEU HD22 1 1 
        7  59994 3 1  86 LEU HD23 H  419.919 -23.506  27.215 1.00 . C C .  86 LEU HD23 1 1 
        7  59995 3 1  86 LEU HG   H  420.168 -21.757  25.559 1.00 . C C .  86 LEU HG   1 1 
        7  59996 3 1  86 LEU N    N  423.444 -20.963  28.232 1.00 . C C .  86 LEU N    1 1 
        7  59997 3 1  86 LEU O    O  425.244 -21.222  25.194 1.00 . C C .  86 LEU O    1 1 
        7  59998 3 1  87 HIS C    C  427.332 -18.709  26.371 1.00 . C C .  87 HIS C    1 1 
        7  59999 3 1  87 HIS CA   C  425.945 -18.550  25.711 1.00 . C C .  87 HIS CA   1 1 
        7  60000 3 1  87 HIS CB   C  425.516 -17.078  25.669 1.00 . C C .  87 HIS CB   1 1 
        7  60001 3 1  87 HIS CD2  C  424.773 -15.944  23.482 1.00 . C C .  87 HIS CD2  1 1 
        7  60002 3 1  87 HIS CE1  C  422.787 -16.843  23.220 1.00 . C C .  87 HIS CE1  1 1 
        7  60003 3 1  87 HIS CG   C  424.545 -16.769  24.551 1.00 . C C .  87 HIS CG   1 1 
        7  60004 3 1  87 HIS H    H  424.325 -18.889  27.064 1.00 . C C .  87 HIS H    1 1 
        7  60005 3 1  87 HIS HA   H  426.032 -18.894  24.680 1.00 . C C .  87 HIS HA   1 1 
        7  60006 3 1  87 HIS HB2  H  425.051 -16.820  26.620 1.00 . C C .  87 HIS HB2  1 1 
        7  60007 3 1  87 HIS HB3  H  426.405 -16.463  25.532 1.00 . C C .  87 HIS HB3  1 1 
        7  60008 3 1  87 HIS HD1  H  422.827 -17.953  25.007 1.00 . C C .  87 HIS HD1  1 1 
        7  60009 3 1  87 HIS HD2  H  425.664 -15.358  23.312 1.00 . C C .  87 HIS HD2  1 1 
        7  60010 3 1  87 HIS HE1  H  421.825 -17.114  22.811 1.00 . C C .  87 HIS HE1  1 1 
        7  60011 3 1  87 HIS N    N  424.879 -19.336  26.346 1.00 . C C .  87 HIS N    1 1 
        7  60012 3 1  87 HIS ND1  N  423.289 -17.313  24.376 1.00 . C C .  87 HIS ND1  1 1 
        7  60013 3 1  87 HIS NE2  N  423.650 -15.989  22.644 1.00 . C C .  87 HIS NE2  1 1 
        7  60014 3 1  87 HIS O    O  428.338 -18.435  25.716 1.00 . C C .  87 HIS O    1 1 
        7  60015 3 1  88 ALA C    C  429.237 -20.748  28.444 1.00 . C C .  88 ALA C    1 1 
        7  60016 3 1  88 ALA CA   C  428.669 -19.315  28.376 1.00 . C C .  88 ALA CA   1 1 
        7  60017 3 1  88 ALA CB   C  428.433 -18.759  29.789 1.00 . C C .  88 ALA CB   1 1 
        7  60018 3 1  88 ALA H    H  426.568 -19.516  28.056 1.00 . C C .  88 ALA H    1 1 
        7  60019 3 1  88 ALA HA   H  429.414 -18.685  27.891 1.00 . C C .  88 ALA HA   1 1 
        7  60020 3 1  88 ALA HB1  H  429.352 -18.835  30.368 1.00 . C C .  88 ALA HB1  1 1 
        7  60021 3 1  88 ALA HB2  H  428.132 -17.714  29.722 1.00 . C C .  88 ALA HB2  1 1 
        7  60022 3 1  88 ALA HB3  H  427.646 -19.333  30.278 1.00 . C C .  88 ALA HB3  1 1 
        7  60023 3 1  88 ALA N    N  427.420 -19.202  27.614 1.00 . C C .  88 ALA N    1 1 
        7  60024 3 1  88 ALA O    O  430.454 -20.910  28.379 1.00 . C C .  88 ALA O    1 1 
        7  60025 3 1  89 HIS C    C  427.902 -24.183  27.848 1.00 . C C .  89 HIS C    1 1 
        7  60026 3 1  89 HIS CA   C  428.806 -23.194  28.603 1.00 . C C .  89 HIS CA   1 1 
        7  60027 3 1  89 HIS CB   C  428.965 -23.614  30.075 1.00 . C C .  89 HIS CB   1 1 
        7  60028 3 1  89 HIS CD2  C  431.512 -23.509  30.385 1.00 . C C .  89 HIS CD2  1 1 
        7  60029 3 1  89 HIS CE1  C  431.661 -21.992  31.969 1.00 . C C .  89 HIS CE1  1 1 
        7  60030 3 1  89 HIS CG   C  430.240 -23.106  30.705 1.00 . C C .  89 HIS CG   1 1 
        7  60031 3 1  89 HIS H    H  427.391 -21.582  28.517 1.00 . C C .  89 HIS H    1 1 
        7  60032 3 1  89 HIS HA   H  429.793 -23.256  28.147 1.00 . C C .  89 HIS HA   1 1 
        7  60033 3 1  89 HIS HB2  H  428.120 -23.220  30.640 1.00 . C C .  89 HIS HB2  1 1 
        7  60034 3 1  89 HIS HB3  H  428.951 -24.702  30.134 1.00 . C C .  89 HIS HB3  1 1 
        7  60035 3 1  89 HIS HD1  H  429.588 -21.680  32.151 1.00 . C C .  89 HIS HD1  1 1 
        7  60036 3 1  89 HIS HD2  H  431.776 -24.242  29.639 1.00 . C C .  89 HIS HD2  1 1 
        7  60037 3 1  89 HIS HE1  H  432.054 -21.304  32.702 1.00 . C C .  89 HIS HE1  1 1 
        7  60038 3 1  89 HIS N    N  428.381 -21.782  28.518 1.00 . C C .  89 HIS N    1 1 
        7  60039 3 1  89 HIS ND1  N  430.353 -22.162  31.701 1.00 . C C .  89 HIS ND1  1 1 
        7  60040 3 1  89 HIS NE2  N  432.410 -22.801  31.196 1.00 . C C .  89 HIS NE2  1 1 
        7  60041 3 1  89 HIS O    O  428.419 -24.889  26.983 1.00 . C C .  89 HIS O    1 1 
        7  60042 3 1  90 LYS C    C  425.780 -25.539  26.079 1.00 . C C .  90 LYS C    1 1 
        7  60043 3 1  90 LYS CA   C  425.700 -25.324  27.601 1.00 . C C .  90 LYS CA   1 1 
        7  60044 3 1  90 LYS CB   C  424.246 -25.108  28.074 1.00 . C C .  90 LYS CB   1 1 
        7  60045 3 1  90 LYS CD   C  421.956 -26.291  28.389 1.00 . C C .  90 LYS CD   1 1 
        7  60046 3 1  90 LYS CE   C  421.604 -25.593  29.715 1.00 . C C .  90 LYS CE   1 1 
        7  60047 3 1  90 LYS CG   C  423.468 -26.434  28.142 1.00 . C C .  90 LYS CG   1 1 
        7  60048 3 1  90 LYS H    H  426.167 -23.496  28.647 1.00 . C C .  90 LYS H    1 1 
        7  60049 3 1  90 LYS HA   H  426.048 -26.246  28.067 1.00 . C C .  90 LYS HA   1 1 
        7  60050 3 1  90 LYS HB2  H  424.261 -24.656  29.066 1.00 . C C .  90 LYS HB2  1 1 
        7  60051 3 1  90 LYS HB3  H  423.742 -24.433  27.381 1.00 . C C .  90 LYS HB3  1 1 
        7  60052 3 1  90 LYS HD2  H  421.519 -25.724  27.568 1.00 . C C .  90 LYS HD2  1 1 
        7  60053 3 1  90 LYS HD3  H  421.513 -27.287  28.399 1.00 . C C .  90 LYS HD3  1 1 
        7  60054 3 1  90 LYS HE2  H  422.197 -26.029  30.518 1.00 . C C .  90 LYS HE2  1 1 
        7  60055 3 1  90 LYS HE3  H  421.842 -24.532  29.628 1.00 . C C .  90 LYS HE3  1 1 
        7  60056 3 1  90 LYS HG2  H  423.617 -26.970  27.203 1.00 . C C .  90 LYS HG2  1 1 
        7  60057 3 1  90 LYS HG3  H  423.888 -27.031  28.950 1.00 . C C .  90 LYS HG3  1 1 
        7  60058 3 1  90 LYS HZ1  H  420.055 -26.007  31.013 1.00 . C C .  90 LYS HZ1  1 1 
        7  60059 3 1  90 LYS HZ2  H  419.745 -26.448  29.455 1.00 . C C .  90 LYS HZ2  1 1 
        7  60060 3 1  90 LYS HZ3  H  419.683 -24.858  29.889 1.00 . C C .  90 LYS HZ3  1 1 
        7  60061 3 1  90 LYS N    N  426.582 -24.235  28.096 1.00 . C C .  90 LYS N    1 1 
        7  60062 3 1  90 LYS NZ   N  420.154 -25.739  30.045 1.00 . C C .  90 LYS NZ   1 1 
        7  60063 3 1  90 LYS O    O  425.868 -26.677  25.625 1.00 . C C .  90 LYS O    1 1 
        7  60064 3 1  91 LEU C    C  427.085 -23.362  23.368 1.00 . C C .  91 LEU C    1 1 
        7  60065 3 1  91 LEU CA   C  426.093 -24.438  23.859 1.00 . C C .  91 LEU CA   1 1 
        7  60066 3 1  91 LEU CB   C  424.743 -24.361  23.104 1.00 . C C .  91 LEU CB   1 1 
        7  60067 3 1  91 LEU CD1  C  422.681 -25.565  22.312 1.00 . C C .  91 LEU CD1  1 1 
        7  60068 3 1  91 LEU CD2  C  424.883 -26.488  21.718 1.00 . C C .  91 LEU CD2  1 1 
        7  60069 3 1  91 LEU CG   C  424.112 -25.738  22.810 1.00 . C C .  91 LEU CG   1 1 
        7  60070 3 1  91 LEU H    H  425.698 -23.546  25.766 1.00 . C C .  91 LEU H    1 1 
        7  60071 3 1  91 LEU HA   H  426.533 -25.405  23.617 1.00 . C C .  91 LEU HA   1 1 
        7  60072 3 1  91 LEU HB2  H  424.042 -23.776  23.699 1.00 . C C .  91 LEU HB2  1 1 
        7  60073 3 1  91 LEU HB3  H  424.910 -23.851  22.155 1.00 . C C .  91 LEU HB3  1 1 
        7  60074 3 1  91 LEU HD11 H  422.096 -25.033  23.063 1.00 . C C .  91 LEU HD11 1 1 
        7  60075 3 1  91 LEU HD12 H  422.237 -26.545  22.133 1.00 . C C .  91 LEU HD12 1 1 
        7  60076 3 1  91 LEU HD13 H  422.685 -24.994  21.384 1.00 . C C .  91 LEU HD13 1 1 
        7  60077 3 1  91 LEU HD21 H  425.916 -26.633  22.035 1.00 . C C .  91 LEU HD21 1 1 
        7  60078 3 1  91 LEU HD22 H  424.865 -25.906  20.797 1.00 . C C .  91 LEU HD22 1 1 
        7  60079 3 1  91 LEU HD23 H  424.416 -27.458  21.545 1.00 . C C .  91 LEU HD23 1 1 
        7  60080 3 1  91 LEU HG   H  424.109 -26.335  23.721 1.00 . C C .  91 LEU HG   1 1 
        7  60081 3 1  91 LEU N    N  425.839 -24.439  25.314 1.00 . C C .  91 LEU N    1 1 
        7  60082 3 1  91 LEU O    O  427.432 -23.393  22.194 1.00 . C C .  91 LEU O    1 1 
        7  60083 3 1  92 ARG C    C  428.230 -20.534  22.655 1.00 . C C .  92 ARG C    1 1 
        7  60084 3 1  92 ARG CA   C  428.552 -21.371  23.914 1.00 . C C .  92 ARG CA   1 1 
        7  60085 3 1  92 ARG CB   C  429.978 -21.961  23.940 1.00 . C C .  92 ARG CB   1 1 
        7  60086 3 1  92 ARG CD   C  431.432 -23.385  25.519 1.00 . C C .  92 ARG CD   1 1 
        7  60087 3 1  92 ARG CG   C  430.457 -22.210  25.382 1.00 . C C .  92 ARG CG   1 1 
        7  60088 3 1  92 ARG CZ   C  431.205 -25.848  24.997 1.00 . C C .  92 ARG CZ   1 1 
        7  60089 3 1  92 ARG H    H  427.240 -22.497  25.178 1.00 . C C .  92 ARG H    1 1 
        7  60090 3 1  92 ARG HA   H  428.504 -20.675  24.753 1.00 . C C .  92 ARG HA   1 1 
        7  60091 3 1  92 ARG HB2  H  429.986 -22.904  23.394 1.00 . C C .  92 ARG HB2  1 1 
        7  60092 3 1  92 ARG HB3  H  430.660 -21.262  23.457 1.00 . C C .  92 ARG HB3  1 1 
        7  60093 3 1  92 ARG HD2  H  432.200 -23.306  24.749 1.00 . C C .  92 ARG HD2  1 1 
        7  60094 3 1  92 ARG HD3  H  431.903 -23.345  26.501 1.00 . C C .  92 ARG HD3  1 1 
        7  60095 3 1  92 ARG HE   H  429.737 -24.661  25.590 1.00 . C C .  92 ARG HE   1 1 
        7  60096 3 1  92 ARG HG2  H  430.954 -21.308  25.739 1.00 . C C .  92 ARG HG2  1 1 
        7  60097 3 1  92 ARG HG3  H  429.588 -22.402  26.011 1.00 . C C .  92 ARG HG3  1 1 
        7  60098 3 1  92 ARG HH11 H  433.127 -25.279  24.917 1.00 . C C .  92 ARG HH11 1 1 
        7  60099 3 1  92 ARG HH12 H  432.809 -26.950  24.509 1.00 . C C .  92 ARG HH12 1 1 
        7  60100 3 1  92 ARG HH21 H  429.411 -26.746  24.980 1.00 . C C .  92 ARG HH21 1 1 
        7  60101 3 1  92 ARG HH22 H  430.772 -27.753  24.543 1.00 . C C .  92 ARG HH22 1 1 
        7  60102 3 1  92 ARG N    N  427.572 -22.448  24.226 1.00 . C C .  92 ARG N    1 1 
        7  60103 3 1  92 ARG NE   N  430.723 -24.679  25.373 1.00 . C C .  92 ARG NE   1 1 
        7  60104 3 1  92 ARG NH1  N  432.475 -26.041  24.793 1.00 . C C .  92 ARG NH1  1 1 
        7  60105 3 1  92 ARG NH2  N  430.404 -26.858  24.827 1.00 . C C .  92 ARG NH2  1 1 
        7  60106 3 1  92 ARG O    O  429.124 -20.152  21.903 1.00 . C C .  92 ARG O    1 1 
        7  60107 3 1  93 VAL C    C  427.125 -18.256  20.921 1.00 . C C .  93 VAL C    1 1 
        7  60108 3 1  93 VAL CA   C  426.380 -19.562  21.259 1.00 . C C .  93 VAL CA   1 1 
        7  60109 3 1  93 VAL CB   C  424.878 -19.298  21.463 1.00 . C C .  93 VAL CB   1 1 
        7  60110 3 1  93 VAL CG1  C  424.258 -18.649  20.227 1.00 . C C .  93 VAL CG1  1 1 
        7  60111 3 1  93 VAL CG2  C  424.091 -20.591  21.746 1.00 . C C .  93 VAL CG2  1 1 
        7  60112 3 1  93 VAL H    H  426.279 -20.588  23.132 1.00 . C C .  93 VAL H    1 1 
        7  60113 3 1  93 VAL HA   H  426.479 -20.227  20.401 1.00 . C C .  93 VAL HA   1 1 
        7  60114 3 1  93 VAL HB   H  424.756 -18.623  22.311 1.00 . C C .  93 VAL HB   1 1 
        7  60115 3 1  93 VAL HG11 H  424.790 -17.727  19.994 1.00 . C C .  93 VAL HG11 1 1 
        7  60116 3 1  93 VAL HG12 H  423.209 -18.424  20.422 1.00 . C C .  93 VAL HG12 1 1 
        7  60117 3 1  93 VAL HG13 H  424.330 -19.333  19.381 1.00 . C C .  93 VAL HG13 1 1 
        7  60118 3 1  93 VAL HG21 H  424.506 -21.085  22.625 1.00 . C C .  93 VAL HG21 1 1 
        7  60119 3 1  93 VAL HG22 H  423.044 -20.346  21.927 1.00 . C C .  93 VAL HG22 1 1 
        7  60120 3 1  93 VAL HG23 H  424.165 -21.256  20.886 1.00 . C C .  93 VAL HG23 1 1 
        7  60121 3 1  93 VAL N    N  426.938 -20.272  22.434 1.00 . C C .  93 VAL N    1 1 
        7  60122 3 1  93 VAL O    O  427.241 -17.366  21.766 1.00 . C C .  93 VAL O    1 1 
        7  60123 3 1  94 ASP C    C  427.327 -15.708  19.064 1.00 . C C .  94 ASP C    1 1 
        7  60124 3 1  94 ASP CA   C  428.280 -16.925  19.153 1.00 . C C .  94 ASP CA   1 1 
        7  60125 3 1  94 ASP CB   C  428.854 -17.194  17.751 1.00 . C C .  94 ASP CB   1 1 
        7  60126 3 1  94 ASP CG   C  430.308 -17.690  17.802 1.00 . C C .  94 ASP CG   1 1 
        7  60127 3 1  94 ASP H    H  427.511 -18.919  19.052 1.00 . C C .  94 ASP H    1 1 
        7  60128 3 1  94 ASP HA   H  429.104 -16.671  19.821 1.00 . C C .  94 ASP HA   1 1 
        7  60129 3 1  94 ASP HB2  H  428.239 -17.944  17.254 1.00 . C C .  94 ASP HB2  1 1 
        7  60130 3 1  94 ASP HB3  H  428.820 -16.268  17.177 1.00 . C C .  94 ASP HB3  1 1 
        7  60131 3 1  94 ASP N    N  427.612 -18.131  19.677 1.00 . C C .  94 ASP N    1 1 
        7  60132 3 1  94 ASP O    O  426.381 -15.755  18.264 1.00 . C C .  94 ASP O    1 1 
        7  60133 3 1  94 ASP OD1  O  430.521 -18.921  17.908 1.00 . C C .  94 ASP OD1  1 1 
        7  60134 3 1  94 ASP OD2  O  431.224 -16.830  17.749 1.00 . C C .  94 ASP OD2  1 1 
        7  60135 3 1  95 PRO C    C  426.201 -12.865  18.510 1.00 . C C .  95 PRO C    1 1 
        7  60136 3 1  95 PRO CA   C  426.726 -13.402  19.848 1.00 . C C .  95 PRO CA   1 1 
        7  60137 3 1  95 PRO CB   C  427.555 -12.333  20.571 1.00 . C C .  95 PRO CB   1 1 
        7  60138 3 1  95 PRO CD   C  428.719 -14.413  20.695 1.00 . C C .  95 PRO CD   1 1 
        7  60139 3 1  95 PRO CG   C  428.436 -13.151  21.509 1.00 . C C .  95 PRO CG   1 1 
        7  60140 3 1  95 PRO HA   H  425.866 -13.642  20.473 1.00 . C C .  95 PRO HA   1 1 
        7  60141 3 1  95 PRO HB2  H  428.166 -11.779  19.859 1.00 . C C .  95 PRO HB2  1 1 
        7  60142 3 1  95 PRO HB3  H  426.912 -11.654  21.132 1.00 . C C .  95 PRO HB3  1 1 
        7  60143 3 1  95 PRO HD2  H  429.638 -14.285  20.121 1.00 . C C .  95 PRO HD2  1 1 
        7  60144 3 1  95 PRO HD3  H  428.810 -15.274  21.356 1.00 . C C .  95 PRO HD3  1 1 
        7  60145 3 1  95 PRO HG2  H  429.358 -12.620  21.744 1.00 . C C .  95 PRO HG2  1 1 
        7  60146 3 1  95 PRO HG3  H  427.895 -13.400  22.423 1.00 . C C .  95 PRO HG3  1 1 
        7  60147 3 1  95 PRO N    N  427.588 -14.591  19.788 1.00 . C C .  95 PRO N    1 1 
        7  60148 3 1  95 PRO O    O  425.057 -12.426  18.431 1.00 . C C .  95 PRO O    1 1 
        7  60149 3 1  96 VAL C    C  425.250 -13.141  15.634 1.00 . C C .  96 VAL C    1 1 
        7  60150 3 1  96 VAL CA   C  426.555 -12.477  16.092 1.00 . C C .  96 VAL CA   1 1 
        7  60151 3 1  96 VAL CB   C  427.688 -12.661  15.063 1.00 . C C .  96 VAL CB   1 1 
        7  60152 3 1  96 VAL CG1  C  428.022 -14.129  14.787 1.00 . C C .  96 VAL CG1  1 1 
        7  60153 3 1  96 VAL CG2  C  427.372 -11.977  13.731 1.00 . C C .  96 VAL CG2  1 1 
        7  60154 3 1  96 VAL H    H  427.924 -13.298  17.537 1.00 . C C .  96 VAL H    1 1 
        7  60155 3 1  96 VAL HA   H  426.361 -11.408  16.163 1.00 . C C .  96 VAL HA   1 1 
        7  60156 3 1  96 VAL HB   H  428.581 -12.190  15.471 1.00 . C C .  96 VAL HB   1 1 
        7  60157 3 1  96 VAL HG11 H  428.251 -14.633  15.726 1.00 . C C .  96 VAL HG11 1 1 
        7  60158 3 1  96 VAL HG12 H  428.887 -14.187  14.125 1.00 . C C .  96 VAL HG12 1 1 
        7  60159 3 1  96 VAL HG13 H  427.170 -14.613  14.312 1.00 . C C .  96 VAL HG13 1 1 
        7  60160 3 1  96 VAL HG21 H  427.132 -10.929  13.908 1.00 . C C .  96 VAL HG21 1 1 
        7  60161 3 1  96 VAL HG22 H  426.522 -12.471  13.261 1.00 . C C .  96 VAL HG22 1 1 
        7  60162 3 1  96 VAL HG23 H  428.239 -12.044  13.073 1.00 . C C .  96 VAL HG23 1 1 
        7  60163 3 1  96 VAL N    N  426.991 -12.928  17.431 1.00 . C C .  96 VAL N    1 1 
        7  60164 3 1  96 VAL O    O  424.404 -12.483  15.036 1.00 . C C .  96 VAL O    1 1 
        7  60165 3 1  97 ASN C    C  422.565 -14.482  16.302 1.00 . C C .  97 ASN C    1 1 
        7  60166 3 1  97 ASN CA   C  423.801 -15.121  15.638 1.00 . C C .  97 ASN CA   1 1 
        7  60167 3 1  97 ASN CB   C  423.963 -16.604  15.999 1.00 . C C .  97 ASN CB   1 1 
        7  60168 3 1  97 ASN CG   C  424.927 -17.343  15.086 1.00 . C C .  97 ASN CG   1 1 
        7  60169 3 1  97 ASN H    H  425.730 -14.892  16.523 1.00 . C C .  97 ASN H    1 1 
        7  60170 3 1  97 ASN HA   H  423.673 -15.052  14.557 1.00 . C C .  97 ASN HA   1 1 
        7  60171 3 1  97 ASN HB2  H  424.323 -16.678  17.025 1.00 . C C .  97 ASN HB2  1 1 
        7  60172 3 1  97 ASN HB3  H  422.987 -17.084  15.933 1.00 . C C .  97 ASN HB3  1 1 
        7  60173 3 1  97 ASN HD21 H  426.544 -16.579  16.023 1.00 . C C .  97 ASN HD21 1 1 
        7  60174 3 1  97 ASN HD22 H  426.881 -17.666  14.696 1.00 . C C .  97 ASN HD22 1 1 
        7  60175 3 1  97 ASN N    N  425.024 -14.406  15.988 1.00 . C C .  97 ASN N    1 1 
        7  60176 3 1  97 ASN ND2  N  426.217 -17.183  15.284 1.00 . C C .  97 ASN ND2  1 1 
        7  60177 3 1  97 ASN O    O  421.509 -14.408  15.674 1.00 . C C .  97 ASN O    1 1 
        7  60178 3 1  97 ASN OD1  O  424.530 -18.077  14.195 1.00 . C C .  97 ASN OD1  1 1 
        7  60179 3 1  98 PHE C    C  421.231 -11.960  17.184 1.00 . C C .  98 PHE C    1 1 
        7  60180 3 1  98 PHE CA   C  421.597 -13.131  18.104 1.00 . C C .  98 PHE CA   1 1 
        7  60181 3 1  98 PHE CB   C  421.926 -12.637  19.537 1.00 . C C .  98 PHE CB   1 1 
        7  60182 3 1  98 PHE CD1  C  420.322 -10.712  19.936 1.00 . C C .  98 PHE CD1  1 1 
        7  60183 3 1  98 PHE CD2  C  422.672 -10.209  19.544 1.00 . C C .  98 PHE CD2  1 1 
        7  60184 3 1  98 PHE CE1  C  420.025  -9.337  19.904 1.00 . C C .  98 PHE CE1  1 1 
        7  60185 3 1  98 PHE CE2  C  422.373  -8.833  19.517 1.00 . C C .  98 PHE CE2  1 1 
        7  60186 3 1  98 PHE CG   C  421.644 -11.154  19.743 1.00 . C C .  98 PHE CG   1 1 
        7  60187 3 1  98 PHE CZ   C  421.048  -8.398  19.689 1.00 . C C .  98 PHE CZ   1 1 
        7  60188 3 1  98 PHE H    H  423.543 -14.050  18.041 1.00 . C C .  98 PHE H    1 1 
        7  60189 3 1  98 PHE HA   H  420.722 -13.778  18.174 1.00 . C C .  98 PHE HA   1 1 
        7  60190 3 1  98 PHE HB2  H  421.333 -13.210  20.252 1.00 . C C .  98 PHE HB2  1 1 
        7  60191 3 1  98 PHE HB3  H  422.983 -12.820  19.732 1.00 . C C .  98 PHE HB3  1 1 
        7  60192 3 1  98 PHE HD1  H  419.534 -11.429  20.110 1.00 . C C .  98 PHE HD1  1 1 
        7  60193 3 1  98 PHE HD2  H  423.690 -10.540  19.414 1.00 . C C .  98 PHE HD2  1 1 
        7  60194 3 1  98 PHE HE1  H  419.008  -9.004  20.046 1.00 . C C .  98 PHE HE1  1 1 
        7  60195 3 1  98 PHE HE2  H  423.162  -8.112  19.363 1.00 . C C .  98 PHE HE2  1 1 
        7  60196 3 1  98 PHE HZ   H  420.816  -7.344  19.656 1.00 . C C .  98 PHE HZ   1 1 
        7  60197 3 1  98 PHE N    N  422.687 -13.923  17.519 1.00 . C C .  98 PHE N    1 1 
        7  60198 3 1  98 PHE O    O  420.049 -11.726  16.946 1.00 . C C .  98 PHE O    1 1 
        7  60199 3 1  99 LYS C    C  421.171 -10.293  14.635 1.00 . C C .  99 LYS C    1 1 
        7  60200 3 1  99 LYS CA   C  422.013 -10.005  15.882 1.00 . C C .  99 LYS CA   1 1 
        7  60201 3 1  99 LYS CB   C  423.375  -9.368  15.540 1.00 . C C .  99 LYS CB   1 1 
        7  60202 3 1  99 LYS CD   C  424.518  -7.187  14.773 1.00 . C C .  99 LYS CD   1 1 
        7  60203 3 1  99 LYS CE   C  425.835  -7.452  15.533 1.00 . C C .  99 LYS CE   1 1 
        7  60204 3 1  99 LYS CG   C  423.249  -7.847  15.344 1.00 . C C .  99 LYS CG   1 1 
        7  60205 3 1  99 LYS H    H  423.178 -11.559  16.793 1.00 . C C .  99 LYS H    1 1 
        7  60206 3 1  99 LYS HA   H  421.459  -9.307  16.510 1.00 . C C .  99 LYS HA   1 1 
        7  60207 3 1  99 LYS HB2  H  424.071  -9.564  16.355 1.00 . C C .  99 LYS HB2  1 1 
        7  60208 3 1  99 LYS HB3  H  423.759  -9.816  14.624 1.00 . C C .  99 LYS HB3  1 1 
        7  60209 3 1  99 LYS HD2  H  424.645  -7.524  13.743 1.00 . C C .  99 LYS HD2  1 1 
        7  60210 3 1  99 LYS HD3  H  424.355  -6.110  14.760 1.00 . C C .  99 LYS HD3  1 1 
        7  60211 3 1  99 LYS HE2  H  425.968  -8.530  15.643 1.00 . C C .  99 LYS HE2  1 1 
        7  60212 3 1  99 LYS HE3  H  426.662  -7.056  14.942 1.00 . C C .  99 LYS HE3  1 1 
        7  60213 3 1  99 LYS HG2  H  422.417  -7.648  14.670 1.00 . C C .  99 LYS HG2  1 1 
        7  60214 3 1  99 LYS HG3  H  423.033  -7.393  16.312 1.00 . C C .  99 LYS HG3  1 1 
        7  60215 3 1  99 LYS HZ1  H  426.758  -7.030  17.334 1.00 . C C .  99 LYS HZ1  1 1 
        7  60216 3 1  99 LYS HZ2  H  425.774  -5.820  16.798 1.00 . C C .  99 LYS HZ2  1 1 
        7  60217 3 1  99 LYS HZ3  H  425.120  -7.185  17.453 1.00 . C C .  99 LYS HZ3  1 1 
        7  60218 3 1  99 LYS N    N  422.230 -11.240  16.654 1.00 . C C .  99 LYS N    1 1 
        7  60219 3 1  99 LYS NZ   N  425.875  -6.820  16.890 1.00 . C C .  99 LYS NZ   1 1 
        7  60220 3 1  99 LYS O    O  420.242  -9.550  14.321 1.00 . C C .  99 LYS O    1 1 
        7  60221 3 1 100 LEU C    C  419.208 -12.247  13.358 1.00 . C C . 100 LEU C    1 1 
        7  60222 3 1 100 LEU CA   C  420.629 -11.932  12.881 1.00 . C C . 100 LEU CA   1 1 
        7  60223 3 1 100 LEU CB   C  421.289 -13.174  12.258 1.00 . C C . 100 LEU CB   1 1 
        7  60224 3 1 100 LEU CD1  C  423.709 -12.336  11.938 1.00 . C C . 100 LEU CD1  1 1 
        7  60225 3 1 100 LEU CD2  C  422.835 -14.165  10.584 1.00 . C C . 100 LEU CD2  1 1 
        7  60226 3 1 100 LEU CG   C  422.440 -12.873  11.281 1.00 . C C . 100 LEU CG   1 1 
        7  60227 3 1 100 LEU H    H  422.249 -11.962  14.269 1.00 . C C . 100 LEU H    1 1 
        7  60228 3 1 100 LEU HA   H  420.569 -11.157  12.118 1.00 . C C . 100 LEU HA   1 1 
        7  60229 3 1 100 LEU HB2  H  421.682 -13.790  13.066 1.00 . C C . 100 LEU HB2  1 1 
        7  60230 3 1 100 LEU HB3  H  420.525 -13.744  11.729 1.00 . C C . 100 LEU HB3  1 1 
        7  60231 3 1 100 LEU HD11 H  423.485 -11.405  12.457 1.00 . C C . 100 LEU HD11 1 1 
        7  60232 3 1 100 LEU HD12 H  424.465 -12.154  11.174 1.00 . C C . 100 LEU HD12 1 1 
        7  60233 3 1 100 LEU HD13 H  424.086 -13.068  12.654 1.00 . C C . 100 LEU HD13 1 1 
        7  60234 3 1 100 LEU HD21 H  421.962 -14.597  10.094 1.00 . C C . 100 LEU HD21 1 1 
        7  60235 3 1 100 LEU HD22 H  423.223 -14.870  11.319 1.00 . C C . 100 LEU HD22 1 1 
        7  60236 3 1 100 LEU HD23 H  423.605 -13.957   9.839 1.00 . C C . 100 LEU HD23 1 1 
        7  60237 3 1 100 LEU HG   H  422.094 -12.157  10.534 1.00 . C C . 100 LEU HG   1 1 
        7  60238 3 1 100 LEU N    N  421.441 -11.426  13.985 1.00 . C C . 100 LEU N    1 1 
        7  60239 3 1 100 LEU O    O  418.262 -11.637  12.863 1.00 . C C . 100 LEU O    1 1 
        7  60240 3 1 101 LEU C    C  416.855 -12.372  15.264 1.00 . C C . 101 LEU C    1 1 
        7  60241 3 1 101 LEU CA   C  417.692 -13.566  14.765 1.00 . C C . 101 LEU CA   1 1 
        7  60242 3 1 101 LEU CB   C  417.776 -14.776  15.725 1.00 . C C . 101 LEU CB   1 1 
        7  60243 3 1 101 LEU CD1  C  415.974 -14.515  17.533 1.00 . C C . 101 LEU CD1  1 1 
        7  60244 3 1 101 LEU CD2  C  418.021 -15.718  18.033 1.00 . C C . 101 LEU CD2  1 1 
        7  60245 3 1 101 LEU CG   C  417.472 -14.550  17.223 1.00 . C C . 101 LEU CG   1 1 
        7  60246 3 1 101 LEU H    H  419.843 -13.575  14.760 1.00 . C C . 101 LEU H    1 1 
        7  60247 3 1 101 LEU HA   H  417.184 -13.932  13.871 1.00 . C C . 101 LEU HA   1 1 
        7  60248 3 1 101 LEU HB2  H  417.070 -15.523  15.364 1.00 . C C . 101 LEU HB2  1 1 
        7  60249 3 1 101 LEU HB3  H  418.777 -15.197  15.649 1.00 . C C . 101 LEU HB3  1 1 
        7  60250 3 1 101 LEU HD11 H  415.507 -13.698  16.983 1.00 . C C . 101 LEU HD11 1 1 
        7  60251 3 1 101 LEU HD12 H  415.827 -14.363  18.602 1.00 . C C . 101 LEU HD12 1 1 
        7  60252 3 1 101 LEU HD13 H  415.518 -15.459  17.234 1.00 . C C . 101 LEU HD13 1 1 
        7  60253 3 1 101 LEU HD21 H  419.094 -15.807  17.863 1.00 . C C . 101 LEU HD21 1 1 
        7  60254 3 1 101 LEU HD22 H  417.528 -16.639  17.725 1.00 . C C . 101 LEU HD22 1 1 
        7  60255 3 1 101 LEU HD23 H  417.836 -15.544  19.093 1.00 . C C . 101 LEU HD23 1 1 
        7  60256 3 1 101 LEU HG   H  417.936 -13.621  17.555 1.00 . C C . 101 LEU HG   1 1 
        7  60257 3 1 101 LEU N    N  419.032 -13.158  14.324 1.00 . C C . 101 LEU N    1 1 
        7  60258 3 1 101 LEU O    O  415.661 -12.311  14.989 1.00 . C C . 101 LEU O    1 1 
        7  60259 3 1 102 SER C    C  416.243  -9.341  15.189 1.00 . C C . 102 SER C    1 1 
        7  60260 3 1 102 SER CA   C  416.883 -10.120  16.347 1.00 . C C . 102 SER CA   1 1 
        7  60261 3 1 102 SER CB   C  417.967  -9.276  17.028 1.00 . C C . 102 SER CB   1 1 
        7  60262 3 1 102 SER H    H  418.461 -11.525  16.115 1.00 . C C . 102 SER H    1 1 
        7  60263 3 1 102 SER HA   H  416.109 -10.341  17.081 1.00 . C C . 102 SER HA   1 1 
        7  60264 3 1 102 SER HB2  H  418.329  -9.805  17.909 1.00 . C C . 102 SER HB2  1 1 
        7  60265 3 1 102 SER HB3  H  418.794  -9.125  16.335 1.00 . C C . 102 SER HB3  1 1 
        7  60266 3 1 102 SER HG   H  418.147  -7.507  17.847 1.00 . C C . 102 SER HG   1 1 
        7  60267 3 1 102 SER N    N  417.483 -11.387  15.909 1.00 . C C . 102 SER N    1 1 
        7  60268 3 1 102 SER O    O  415.041  -9.055  15.219 1.00 . C C . 102 SER O    1 1 
        7  60269 3 1 102 SER OG   O  417.453  -8.018  17.422 1.00 . C C . 102 SER OG   1 1 
        7  60270 3 1 103 HIS C    C  415.347  -9.387  12.283 1.00 . C C . 103 HIS C    1 1 
        7  60271 3 1 103 HIS CA   C  416.438  -8.494  12.888 1.00 . C C . 103 HIS CA   1 1 
        7  60272 3 1 103 HIS CB   C  417.561  -8.226  11.871 1.00 . C C . 103 HIS CB   1 1 
        7  60273 3 1 103 HIS CD2  C  419.774  -7.009  12.368 1.00 . C C . 103 HIS CD2  1 1 
        7  60274 3 1 103 HIS CE1  C  419.038  -4.955  12.630 1.00 . C C . 103 HIS CE1  1 1 
        7  60275 3 1 103 HIS CG   C  418.414  -7.030  12.209 1.00 . C C . 103 HIS CG   1 1 
        7  60276 3 1 103 HIS H    H  417.984  -9.298  14.143 1.00 . C C . 103 HIS H    1 1 
        7  60277 3 1 103 HIS HA   H  415.986  -7.537  13.149 1.00 . C C . 103 HIS HA   1 1 
        7  60278 3 1 103 HIS HB2  H  418.199  -9.108  11.814 1.00 . C C . 103 HIS HB2  1 1 
        7  60279 3 1 103 HIS HB3  H  417.107  -8.060  10.894 1.00 . C C . 103 HIS HB3  1 1 
        7  60280 3 1 103 HIS HD1  H  417.014  -5.419  12.287 1.00 . C C . 103 HIS HD1  1 1 
        7  60281 3 1 103 HIS HD2  H  420.433  -7.863  12.309 1.00 . C C . 103 HIS HD2  1 1 
        7  60282 3 1 103 HIS HE1  H  418.995  -3.894  12.824 1.00 . C C . 103 HIS HE1  1 1 
        7  60283 3 1 103 HIS N    N  416.997  -9.081  14.111 1.00 . C C . 103 HIS N    1 1 
        7  60284 3 1 103 HIS ND1  N  417.970  -5.731  12.363 1.00 . C C . 103 HIS ND1  1 1 
        7  60285 3 1 103 HIS NE2  N  420.162  -5.687  12.621 1.00 . C C . 103 HIS NE2  1 1 
        7  60286 3 1 103 HIS O    O  414.296  -8.897  11.871 1.00 . C C . 103 HIS O    1 1 
        7  60287 3 1 104 CYS C    C  413.296 -11.753  12.574 1.00 . C C . 104 CYS C    1 1 
        7  60288 3 1 104 CYS CA   C  414.596 -11.663  11.746 1.00 . C C . 104 CYS CA   1 1 
        7  60289 3 1 104 CYS CB   C  415.277 -13.026  11.610 1.00 . C C . 104 CYS CB   1 1 
        7  60290 3 1 104 CYS H    H  416.437 -11.052  12.637 1.00 . C C . 104 CYS H    1 1 
        7  60291 3 1 104 CYS HA   H  414.321 -11.335  10.745 1.00 . C C . 104 CYS HA   1 1 
        7  60292 3 1 104 CYS HB2  H  415.609 -13.362  12.592 1.00 . C C . 104 CYS HB2  1 1 
        7  60293 3 1 104 CYS HB3  H  414.563 -13.744  11.206 1.00 . C C . 104 CYS HB3  1 1 
        7  60294 3 1 104 CYS HG   H  417.040 -14.139  10.076 1.00 . C C . 104 CYS HG   1 1 
        7  60295 3 1 104 CYS N    N  415.563 -10.703  12.268 1.00 . C C . 104 CYS N    1 1 
        7  60296 3 1 104 CYS O    O  412.268 -12.116  12.008 1.00 . C C . 104 CYS O    1 1 
        7  60297 3 1 104 CYS SG   S  416.708 -12.915  10.499 1.00 . C C . 104 CYS SG   1 1 
        7  60298 3 1 105 LEU C    C  411.392  -9.918  14.358 1.00 . C C . 105 LEU C    1 1 
        7  60299 3 1 105 LEU CA   C  412.108 -11.227  14.687 1.00 . C C . 105 LEU CA   1 1 
        7  60300 3 1 105 LEU CB   C  412.468 -11.246  16.185 1.00 . C C . 105 LEU CB   1 1 
        7  60301 3 1 105 LEU CD1  C  413.168 -12.498  18.226 1.00 . C C . 105 LEU CD1  1 1 
        7  60302 3 1 105 LEU CD2  C  411.333 -13.424  16.866 1.00 . C C . 105 LEU CD2  1 1 
        7  60303 3 1 105 LEU CG   C  412.649 -12.644  16.794 1.00 . C C . 105 LEU CG   1 1 
        7  60304 3 1 105 LEU H    H  414.204 -11.247  14.302 1.00 . C C . 105 LEU H    1 1 
        7  60305 3 1 105 LEU HA   H  411.427 -12.053  14.485 1.00 . C C . 105 LEU HA   1 1 
        7  60306 3 1 105 LEU HB2  H  413.392 -10.686  16.326 1.00 . C C . 105 LEU HB2  1 1 
        7  60307 3 1 105 LEU HB3  H  411.671 -10.740  16.730 1.00 . C C . 105 LEU HB3  1 1 
        7  60308 3 1 105 LEU HD11 H  414.107 -11.945  18.217 1.00 . C C . 105 LEU HD11 1 1 
        7  60309 3 1 105 LEU HD12 H  412.434 -11.957  18.823 1.00 . C C . 105 LEU HD12 1 1 
        7  60310 3 1 105 LEU HD13 H  413.331 -13.485  18.656 1.00 . C C . 105 LEU HD13 1 1 
        7  60311 3 1 105 LEU HD21 H  410.929 -13.550  15.860 1.00 . C C . 105 LEU HD21 1 1 
        7  60312 3 1 105 LEU HD22 H  410.617 -12.875  17.478 1.00 . C C . 105 LEU HD22 1 1 
        7  60313 3 1 105 LEU HD23 H  411.515 -14.404  17.310 1.00 . C C . 105 LEU HD23 1 1 
        7  60314 3 1 105 LEU HG   H  413.372 -13.206  16.203 1.00 . C C . 105 LEU HG   1 1 
        7  60315 3 1 105 LEU N    N  413.307 -11.402  13.864 1.00 . C C . 105 LEU N    1 1 
        7  60316 3 1 105 LEU O    O  410.190  -9.933  14.127 1.00 . C C . 105 LEU O    1 1 
        7  60317 3 1 106 LEU C    C  410.609  -7.523  12.753 1.00 . C C . 106 LEU C    1 1 
        7  60318 3 1 106 LEU CA   C  411.503  -7.479  14.005 1.00 . C C . 106 LEU CA   1 1 
        7  60319 3 1 106 LEU CB   C  412.624  -6.430  13.873 1.00 . C C . 106 LEU CB   1 1 
        7  60320 3 1 106 LEU CD1  C  414.566  -5.309  15.033 1.00 . C C . 106 LEU CD1  1 1 
        7  60321 3 1 106 LEU CD2  C  412.281  -4.996  15.931 1.00 . C C . 106 LEU CD2  1 1 
        7  60322 3 1 106 LEU CG   C  413.210  -5.987  15.230 1.00 . C C . 106 LEU CG   1 1 
        7  60323 3 1 106 LEU H    H  413.102  -8.839  14.444 1.00 . C C . 106 LEU H    1 1 
        7  60324 3 1 106 LEU HA   H  410.879  -7.201  14.855 1.00 . C C . 106 LEU HA   1 1 
        7  60325 3 1 106 LEU HB2  H  413.425  -6.848  13.263 1.00 . C C . 106 LEU HB2  1 1 
        7  60326 3 1 106 LEU HB3  H  412.219  -5.553  13.368 1.00 . C C . 106 LEU HB3  1 1 
        7  60327 3 1 106 LEU HD11 H  415.247  -5.999  14.533 1.00 . C C . 106 LEU HD11 1 1 
        7  60328 3 1 106 LEU HD12 H  414.977  -5.033  16.003 1.00 . C C . 106 LEU HD12 1 1 
        7  60329 3 1 106 LEU HD13 H  414.440  -4.415  14.421 1.00 . C C . 106 LEU HD13 1 1 
        7  60330 3 1 106 LEU HD21 H  411.305  -5.459  16.081 1.00 . C C . 106 LEU HD21 1 1 
        7  60331 3 1 106 LEU HD22 H  412.168  -4.105  15.315 1.00 . C C . 106 LEU HD22 1 1 
        7  60332 3 1 106 LEU HD23 H  412.707  -4.721  16.896 1.00 . C C . 106 LEU HD23 1 1 
        7  60333 3 1 106 LEU HG   H  413.339  -6.863  15.864 1.00 . C C . 106 LEU HG   1 1 
        7  60334 3 1 106 LEU N    N  412.105  -8.790  14.292 1.00 . C C . 106 LEU N    1 1 
        7  60335 3 1 106 LEU O    O  409.480  -7.033  12.767 1.00 . C C . 106 LEU O    1 1 
        7  60336 3 1 107 VAL C    C  409.065  -9.300  10.661 1.00 . C C . 107 VAL C    1 1 
        7  60337 3 1 107 VAL CA   C  410.267  -8.378  10.468 1.00 . C C . 107 VAL CA   1 1 
        7  60338 3 1 107 VAL CB   C  411.108  -8.857   9.274 1.00 . C C . 107 VAL CB   1 1 
        7  60339 3 1 107 VAL CG1  C  412.163  -7.806   8.931 1.00 . C C . 107 VAL CG1  1 1 
        7  60340 3 1 107 VAL CG2  C  411.836 -10.178   9.529 1.00 . C C . 107 VAL CG2  1 1 
        7  60341 3 1 107 VAL H    H  412.015  -8.546  11.709 1.00 . C C . 107 VAL H    1 1 
        7  60342 3 1 107 VAL HA   H  409.869  -7.401  10.196 1.00 . C C . 107 VAL HA   1 1 
        7  60343 3 1 107 VAL HB   H  410.451  -8.982   8.414 1.00 . C C . 107 VAL HB   1 1 
        7  60344 3 1 107 VAL HG11 H  411.674  -6.849   8.744 1.00 . C C . 107 VAL HG11 1 1 
        7  60345 3 1 107 VAL HG12 H  412.708  -8.115   8.041 1.00 . C C . 107 VAL HG12 1 1 
        7  60346 3 1 107 VAL HG13 H  412.857  -7.702   9.765 1.00 . C C . 107 VAL HG13 1 1 
        7  60347 3 1 107 VAL HG21 H  411.109 -10.951   9.776 1.00 . C C . 107 VAL HG21 1 1 
        7  60348 3 1 107 VAL HG22 H  412.384 -10.468   8.632 1.00 . C C . 107 VAL HG22 1 1 
        7  60349 3 1 107 VAL HG23 H  412.533 -10.055  10.357 1.00 . C C . 107 VAL HG23 1 1 
        7  60350 3 1 107 VAL N    N  411.076  -8.177  11.684 1.00 . C C . 107 VAL N    1 1 
        7  60351 3 1 107 VAL O    O  408.016  -9.018  10.087 1.00 . C C . 107 VAL O    1 1 
        7  60352 3 1 108 THR C    C  406.953 -10.648  12.586 1.00 . C C . 108 THR C    1 1 
        7  60353 3 1 108 THR CA   C  407.994 -11.267  11.661 1.00 . C C . 108 THR CA   1 1 
        7  60354 3 1 108 THR CB   C  408.396 -12.648  12.182 1.00 . C C . 108 THR CB   1 1 
        7  60355 3 1 108 THR CG2  C  409.151 -13.431  11.115 1.00 . C C . 108 THR CG2  1 1 
        7  60356 3 1 108 THR H    H  410.022 -10.582  11.914 1.00 . C C . 108 THR H    1 1 
        7  60357 3 1 108 THR HA   H  407.518 -11.414  10.692 1.00 . C C . 108 THR HA   1 1 
        7  60358 3 1 108 THR HB   H  407.505 -13.201  12.481 1.00 . C C . 108 THR HB   1 1 
        7  60359 3 1 108 THR HG1  H  408.839 -12.044  13.979 1.00 . C C . 108 THR HG1  1 1 
        7  60360 3 1 108 THR HG21 H  409.426 -14.410  11.510 1.00 . C C . 108 THR HG21 1 1 
        7  60361 3 1 108 THR HG22 H  410.052 -12.886  10.834 1.00 . C C . 108 THR HG22 1 1 
        7  60362 3 1 108 THR HG23 H  408.515 -13.558  10.239 1.00 . C C . 108 THR HG23 1 1 
        7  60363 3 1 108 THR N    N  409.147 -10.376  11.451 1.00 . C C . 108 THR N    1 1 
        7  60364 3 1 108 THR O    O  405.761 -10.819  12.329 1.00 . C C . 108 THR O    1 1 
        7  60365 3 1 108 THR OG1  O  409.270 -12.533  13.276 1.00 . C C . 108 THR OG1  1 1 
        7  60366 3 1 109 LEU C    C  405.709  -8.025  13.287 1.00 . C C . 109 LEU C    1 1 
        7  60367 3 1 109 LEU CA   C  406.408  -8.968  14.288 1.00 . C C . 109 LEU CA   1 1 
        7  60368 3 1 109 LEU CB   C  407.078  -8.131  15.404 1.00 . C C . 109 LEU CB   1 1 
        7  60369 3 1 109 LEU CD1  C  408.234  -7.926  17.630 1.00 . C C . 109 LEU CD1  1 1 
        7  60370 3 1 109 LEU CD2  C  407.874 -10.208  16.762 1.00 . C C . 109 LEU CD2  1 1 
        7  60371 3 1 109 LEU CG   C  408.129  -8.758  16.348 1.00 . C C . 109 LEU CG   1 1 
        7  60372 3 1 109 LEU H    H  408.333  -9.794  13.811 1.00 . C C . 109 LEU H    1 1 
        7  60373 3 1 109 LEU HA   H  405.651  -9.605  14.746 1.00 . C C . 109 LEU HA   1 1 
        7  60374 3 1 109 LEU HB2  H  407.568  -7.293  14.908 1.00 . C C . 109 LEU HB2  1 1 
        7  60375 3 1 109 LEU HB3  H  406.283  -7.723  16.026 1.00 . C C . 109 LEU HB3  1 1 
        7  60376 3 1 109 LEU HD11 H  408.416  -6.882  17.372 1.00 . C C . 109 LEU HD11 1 1 
        7  60377 3 1 109 LEU HD12 H  407.305  -8.005  18.192 1.00 . C C . 109 LEU HD12 1 1 
        7  60378 3 1 109 LEU HD13 H  409.059  -8.300  18.237 1.00 . C C . 109 LEU HD13 1 1 
        7  60379 3 1 109 LEU HD21 H  407.793 -10.831  15.872 1.00 . C C . 109 LEU HD21 1 1 
        7  60380 3 1 109 LEU HD22 H  408.703 -10.560  17.378 1.00 . C C . 109 LEU HD22 1 1 
        7  60381 3 1 109 LEU HD23 H  406.948 -10.266  17.333 1.00 . C C . 109 LEU HD23 1 1 
        7  60382 3 1 109 LEU HG   H  409.094  -8.719  15.845 1.00 . C C . 109 LEU HG   1 1 
        7  60383 3 1 109 LEU N    N  407.354  -9.825  13.565 1.00 . C C . 109 LEU N    1 1 
        7  60384 3 1 109 LEU O    O  404.477  -7.964  13.209 1.00 . C C . 109 LEU O    1 1 
        7  60385 3 1 110 ALA C    C  405.092  -6.994  10.393 1.00 . C C . 110 ALA C    1 1 
        7  60386 3 1 110 ALA CA   C  405.964  -6.370  11.493 1.00 . C C . 110 ALA CA   1 1 
        7  60387 3 1 110 ALA CB   C  407.124  -5.603  10.872 1.00 . C C . 110 ALA CB   1 1 
        7  60388 3 1 110 ALA H    H  407.493  -7.449  12.520 1.00 . C C . 110 ALA H    1 1 
        7  60389 3 1 110 ALA HA   H  405.348  -5.653  12.034 1.00 . C C . 110 ALA HA   1 1 
        7  60390 3 1 110 ALA HB1  H  406.739  -4.889  10.142 1.00 . C C . 110 ALA HB1  1 1 
        7  60391 3 1 110 ALA HB2  H  407.665  -5.067  11.652 1.00 . C C . 110 ALA HB2  1 1 
        7  60392 3 1 110 ALA HB3  H  407.797  -6.301  10.375 1.00 . C C . 110 ALA HB3  1 1 
        7  60393 3 1 110 ALA N    N  406.492  -7.319  12.464 1.00 . C C . 110 ALA N    1 1 
        7  60394 3 1 110 ALA O    O  404.229  -6.312   9.840 1.00 . C C . 110 ALA O    1 1 
        7  60395 3 1 111 ALA C    C  402.951  -9.137   9.616 1.00 . C C . 111 ALA C    1 1 
        7  60396 3 1 111 ALA CA   C  404.426  -9.013   9.161 1.00 . C C . 111 ALA CA   1 1 
        7  60397 3 1 111 ALA CB   C  405.064 -10.379   8.887 1.00 . C C . 111 ALA CB   1 1 
        7  60398 3 1 111 ALA H    H  406.033  -8.776  10.537 1.00 . C C . 111 ALA H    1 1 
        7  60399 3 1 111 ALA HA   H  404.429  -8.460   8.222 1.00 . C C . 111 ALA HA   1 1 
        7  60400 3 1 111 ALA HB1  H  404.441 -10.938   8.190 1.00 . C C . 111 ALA HB1  1 1 
        7  60401 3 1 111 ALA HB2  H  406.056 -10.237   8.455 1.00 . C C . 111 ALA HB2  1 1 
        7  60402 3 1 111 ALA HB3  H  405.151 -10.935   9.822 1.00 . C C . 111 ALA HB3  1 1 
        7  60403 3 1 111 ALA N    N  405.270  -8.282  10.095 1.00 . C C . 111 ALA N    1 1 
        7  60404 3 1 111 ALA O    O  402.108  -9.520   8.803 1.00 . C C . 111 ALA O    1 1 
        7  60405 3 1 112 HIS C    C  400.778  -7.641  12.168 1.00 . C C . 112 HIS C    1 1 
        7  60406 3 1 112 HIS CA   C  401.284  -8.908  11.450 1.00 . C C . 112 HIS CA   1 1 
        7  60407 3 1 112 HIS CB   C  401.279 -10.089  12.429 1.00 . C C . 112 HIS CB   1 1 
        7  60408 3 1 112 HIS CD2  C  402.434 -12.065  11.252 1.00 . C C . 112 HIS CD2  1 1 
        7  60409 3 1 112 HIS CE1  C  400.706 -13.380  10.921 1.00 . C C . 112 HIS CE1  1 1 
        7  60410 3 1 112 HIS CG   C  401.325 -11.434  11.748 1.00 . C C . 112 HIS CG   1 1 
        7  60411 3 1 112 HIS H    H  403.360  -8.408  11.457 1.00 . C C . 112 HIS H    1 1 
        7  60412 3 1 112 HIS HA   H  400.589  -9.138  10.643 1.00 . C C . 112 HIS HA   1 1 
        7  60413 3 1 112 HIS HB2  H  402.143  -9.999  13.090 1.00 . C C . 112 HIS HB2  1 1 
        7  60414 3 1 112 HIS HB3  H  400.371 -10.036  13.030 1.00 . C C . 112 HIS HB3  1 1 
        7  60415 3 1 112 HIS HD1  H  399.296 -12.088  11.796 1.00 . C C . 112 HIS HD1  1 1 
        7  60416 3 1 112 HIS HD2  H  403.443 -11.682  11.271 1.00 . C C . 112 HIS HD2  1 1 
        7  60417 3 1 112 HIS HE1  H  400.088 -14.218  10.633 1.00 . C C . 112 HIS HE1  1 1 
        7  60418 3 1 112 HIS N    N  402.628  -8.783  10.871 1.00 . C C . 112 HIS N    1 1 
        7  60419 3 1 112 HIS ND1  N  400.255 -12.273  11.535 1.00 . C C . 112 HIS ND1  1 1 
        7  60420 3 1 112 HIS NE2  N  402.032 -13.297  10.713 1.00 . C C . 112 HIS NE2  1 1 
        7  60421 3 1 112 HIS O    O  399.582  -7.347  12.095 1.00 . C C . 112 HIS O    1 1 
        7  60422 3 1 113 LEU C    C  401.053  -4.461  12.611 1.00 . C C . 113 LEU C    1 1 
        7  60423 3 1 113 LEU CA   C  401.253  -5.665  13.581 1.00 . C C . 113 LEU CA   1 1 
        7  60424 3 1 113 LEU CB   C  402.299  -5.396  14.687 1.00 . C C . 113 LEU CB   1 1 
        7  60425 3 1 113 LEU CD1  C  402.315  -7.738  15.803 1.00 . C C . 113 LEU CD1  1 1 
        7  60426 3 1 113 LEU CD2  C  403.066  -5.785  17.071 1.00 . C C . 113 LEU CD2  1 1 
        7  60427 3 1 113 LEU CG   C  402.100  -6.232  15.975 1.00 . C C . 113 LEU CG   1 1 
        7  60428 3 1 113 LEU H    H  402.614  -7.167  12.875 1.00 . C C . 113 LEU H    1 1 
        7  60429 3 1 113 LEU HA   H  400.298  -5.861  14.068 1.00 . C C . 113 LEU HA   1 1 
        7  60430 3 1 113 LEU HB2  H  403.286  -5.622  14.283 1.00 . C C . 113 LEU HB2  1 1 
        7  60431 3 1 113 LEU HB3  H  402.264  -4.339  14.949 1.00 . C C . 113 LEU HB3  1 1 
        7  60432 3 1 113 LEU HD11 H  401.648  -8.116  15.028 1.00 . C C . 113 LEU HD11 1 1 
        7  60433 3 1 113 LEU HD12 H  403.350  -7.927  15.515 1.00 . C C . 113 LEU HD12 1 1 
        7  60434 3 1 113 LEU HD13 H  402.103  -8.246  16.744 1.00 . C C . 113 LEU HD13 1 1 
        7  60435 3 1 113 LEU HD21 H  402.957  -4.713  17.237 1.00 . C C . 113 LEU HD21 1 1 
        7  60436 3 1 113 LEU HD22 H  402.841  -6.320  17.993 1.00 . C C . 113 LEU HD22 1 1 
        7  60437 3 1 113 LEU HD23 H  404.090  -6.003  16.764 1.00 . C C . 113 LEU HD23 1 1 
        7  60438 3 1 113 LEU HG   H  401.082  -6.071  16.330 1.00 . C C . 113 LEU HG   1 1 
        7  60439 3 1 113 LEU N    N  401.644  -6.886  12.855 1.00 . C C . 113 LEU N    1 1 
        7  60440 3 1 113 LEU O    O  401.634  -4.468  11.525 1.00 . C C . 113 LEU O    1 1 
        7  60441 3 1 114 PRO C    C  400.969  -1.589  11.333 1.00 . C C . 114 PRO C    1 1 
        7  60442 3 1 114 PRO CA   C  399.838  -2.338  12.057 1.00 . C C . 114 PRO CA   1 1 
        7  60443 3 1 114 PRO CB   C  399.028  -1.357  12.913 1.00 . C C . 114 PRO CB   1 1 
        7  60444 3 1 114 PRO CD   C  399.556  -3.272  14.248 1.00 . C C . 114 PRO CD   1 1 
        7  60445 3 1 114 PRO CG   C  398.454  -2.241  14.013 1.00 . C C . 114 PRO CG   1 1 
        7  60446 3 1 114 PRO HA   H  399.174  -2.763  11.304 1.00 . C C . 114 PRO HA   1 1 
        7  60447 3 1 114 PRO HB2  H  399.680  -0.595  13.339 1.00 . C C . 114 PRO HB2  1 1 
        7  60448 3 1 114 PRO HB3  H  398.231  -0.896  12.328 1.00 . C C . 114 PRO HB3  1 1 
        7  60449 3 1 114 PRO HD2  H  400.248  -2.912  15.010 1.00 . C C . 114 PRO HD2  1 1 
        7  60450 3 1 114 PRO HD3  H  399.124  -4.224  14.556 1.00 . C C . 114 PRO HD3  1 1 
        7  60451 3 1 114 PRO HG2  H  398.260  -1.663  14.917 1.00 . C C . 114 PRO HG2  1 1 
        7  60452 3 1 114 PRO HG3  H  397.541  -2.730  13.672 1.00 . C C . 114 PRO HG3  1 1 
        7  60453 3 1 114 PRO N    N  400.253  -3.422  12.973 1.00 . C C . 114 PRO N    1 1 
        7  60454 3 1 114 PRO O    O  400.824  -1.210  10.169 1.00 . C C . 114 PRO O    1 1 
        7  60455 3 1 115 ALA C    C  404.574  -1.444  12.106 1.00 . C C . 115 ALA C    1 1 
        7  60456 3 1 115 ALA CA   C  403.325  -0.821  11.464 1.00 . C C . 115 ALA CA   1 1 
        7  60457 3 1 115 ALA CB   C  403.291   0.707  11.655 1.00 . C C . 115 ALA CB   1 1 
        7  60458 3 1 115 ALA H    H  402.099  -1.651  13.000 1.00 . C C . 115 ALA H    1 1 
        7  60459 3 1 115 ALA HA   H  403.347  -1.035  10.395 1.00 . C C . 115 ALA HA   1 1 
        7  60460 3 1 115 ALA HB1  H  404.200   1.146  11.242 1.00 . C C . 115 ALA HB1  1 1 
        7  60461 3 1 115 ALA HB2  H  402.425   1.117  11.138 1.00 . C C . 115 ALA HB2  1 1 
        7  60462 3 1 115 ALA HB3  H  403.225   0.938  12.718 1.00 . C C . 115 ALA HB3  1 1 
        7  60463 3 1 115 ALA N    N  402.095  -1.391  12.025 1.00 . C C . 115 ALA N    1 1 
        7  60464 3 1 115 ALA O    O  405.487  -1.850  11.398 1.00 . C C . 115 ALA O    1 1 
        7  60465 3 1 116 GLU C    C  407.065  -1.303  14.159 1.00 . C C . 116 GLU C    1 1 
        7  60466 3 1 116 GLU CA   C  405.751  -2.108  14.225 1.00 . C C . 116 GLU CA   1 1 
        7  60467 3 1 116 GLU CB   C  405.966  -3.582  13.813 1.00 . C C . 116 GLU CB   1 1 
        7  60468 3 1 116 GLU CD   C  406.950  -4.508  15.990 1.00 . C C . 116 GLU CD   1 1 
        7  60469 3 1 116 GLU CG   C  405.804  -4.566  14.963 1.00 . C C . 116 GLU CG   1 1 
        7  60470 3 1 116 GLU H    H  403.835  -1.178  13.965 1.00 . C C . 116 GLU H    1 1 
        7  60471 3 1 116 GLU HA   H  405.440  -2.115  15.270 1.00 . C C . 116 GLU HA   1 1 
        7  60472 3 1 116 GLU HB2  H  405.242  -3.832  13.040 1.00 . C C . 116 GLU HB2  1 1 
        7  60473 3 1 116 GLU HB3  H  406.971  -3.686  13.402 1.00 . C C . 116 GLU HB3  1 1 
        7  60474 3 1 116 GLU HG2  H  404.864  -4.356  15.475 1.00 . C C . 116 GLU HG2  1 1 
        7  60475 3 1 116 GLU HG3  H  405.762  -5.573  14.551 1.00 . C C . 116 GLU HG3  1 1 
        7  60476 3 1 116 GLU N    N  404.625  -1.532  13.447 1.00 . C C . 116 GLU N    1 1 
        7  60477 3 1 116 GLU O    O  407.986  -1.558  14.926 1.00 . C C . 116 GLU O    1 1 
        7  60478 3 1 116 GLU OE1  O  408.122  -4.761  15.616 1.00 . C C . 116 GLU OE1  1 1 
        7  60479 3 1 116 GLU OE2  O  406.628  -4.263  17.175 1.00 . C C . 116 GLU OE2  1 1 
        7  60480 3 1 117 PHE C    C  408.513   1.828  13.330 1.00 . C C . 117 PHE C    1 1 
        7  60481 3 1 117 PHE CA   C  408.419   0.359  12.932 1.00 . C C . 117 PHE CA   1 1 
        7  60482 3 1 117 PHE CB   C  408.692   0.145  11.436 1.00 . C C . 117 PHE CB   1 1 
        7  60483 3 1 117 PHE CD1  C  406.800   1.002   9.976 1.00 . C C . 117 PHE CD1  1 1 
        7  60484 3 1 117 PHE CD2  C  408.869   2.274  10.061 1.00 . C C . 117 PHE CD2  1 1 
        7  60485 3 1 117 PHE CE1  C  406.236   1.970   9.131 1.00 . C C . 117 PHE CE1  1 1 
        7  60486 3 1 117 PHE CE2  C  408.311   3.237   9.203 1.00 . C C . 117 PHE CE2  1 1 
        7  60487 3 1 117 PHE CG   C  408.101   1.166  10.478 1.00 . C C . 117 PHE CG   1 1 
        7  60488 3 1 117 PHE CZ   C  406.982   3.100   8.765 1.00 . C C . 117 PHE CZ   1 1 
        7  60489 3 1 117 PHE H    H  406.305   0.042  12.852 1.00 . C C . 117 PHE H    1 1 
        7  60490 3 1 117 PHE HA   H  409.205  -0.166  13.475 1.00 . C C . 117 PHE HA   1 1 
        7  60491 3 1 117 PHE HB2  H  409.773   0.148  11.297 1.00 . C C . 117 PHE HB2  1 1 
        7  60492 3 1 117 PHE HB3  H  408.315  -0.838  11.160 1.00 . C C . 117 PHE HB3  1 1 
        7  60493 3 1 117 PHE HD1  H  406.230   0.124  10.243 1.00 . C C . 117 PHE HD1  1 1 
        7  60494 3 1 117 PHE HD2  H  409.887   2.383  10.403 1.00 . C C . 117 PHE HD2  1 1 
        7  60495 3 1 117 PHE HE1  H  405.229   1.845   8.761 1.00 . C C . 117 PHE HE1  1 1 
        7  60496 3 1 117 PHE HE2  H  408.902   4.081   8.880 1.00 . C C . 117 PHE HE2  1 1 
        7  60497 3 1 117 PHE HZ   H  406.537   3.865   8.146 1.00 . C C . 117 PHE HZ   1 1 
        7  60498 3 1 117 PHE N    N  407.153  -0.291  13.287 1.00 . C C . 117 PHE N    1 1 
        7  60499 3 1 117 PHE O    O  409.491   2.484  12.981 1.00 . C C . 117 PHE O    1 1 
        7  60500 3 1 118 THR C    C  408.743   4.126  15.285 1.00 . C C . 118 THR C    1 1 
        7  60501 3 1 118 THR CA   C  407.485   3.753  14.482 1.00 . C C . 118 THR CA   1 1 
        7  60502 3 1 118 THR CB   C  406.217   4.066  15.304 1.00 . C C . 118 THR CB   1 1 
        7  60503 3 1 118 THR CG2  C  404.962   3.342  14.816 1.00 . C C . 118 THR CG2  1 1 
        7  60504 3 1 118 THR H    H  406.761   1.741  14.328 1.00 . C C . 118 THR H    1 1 
        7  60505 3 1 118 THR HA   H  407.463   4.374  13.586 1.00 . C C . 118 THR HA   1 1 
        7  60506 3 1 118 THR HB   H  406.035   5.141  15.275 1.00 . C C . 118 THR HB   1 1 
        7  60507 3 1 118 THR HG1  H  407.181   4.104  17.000 1.00 . C C . 118 THR HG1  1 1 
        7  60508 3 1 118 THR HG21 H  404.076   3.853  15.196 1.00 . C C . 118 THR HG21 1 1 
        7  60509 3 1 118 THR HG22 H  404.941   3.345  13.726 1.00 . C C . 118 THR HG22 1 1 
        7  60510 3 1 118 THR HG23 H  404.971   2.314  15.177 1.00 . C C . 118 THR HG23 1 1 
        7  60511 3 1 118 THR N    N  407.523   2.346  14.057 1.00 . C C . 118 THR N    1 1 
        7  60512 3 1 118 THR O    O  409.362   3.243  15.881 1.00 . C C . 118 THR O    1 1 
        7  60513 3 1 118 THR OG1  O  406.400   3.674  16.645 1.00 . C C . 118 THR OG1  1 1 
        7  60514 3 1 119 PRO C    C  410.105   5.341  17.698 1.00 . C C . 119 PRO C    1 1 
        7  60515 3 1 119 PRO CA   C  410.210   5.854  16.261 1.00 . C C . 119 PRO CA   1 1 
        7  60516 3 1 119 PRO CB   C  410.236   7.388  16.189 1.00 . C C . 119 PRO CB   1 1 
        7  60517 3 1 119 PRO CD   C  408.614   6.521  14.593 1.00 . C C . 119 PRO CD   1 1 
        7  60518 3 1 119 PRO CG   C  408.995   7.765  15.373 1.00 . C C . 119 PRO CG   1 1 
        7  60519 3 1 119 PRO HA   H  411.144   5.484  15.840 1.00 . C C . 119 PRO HA   1 1 
        7  60520 3 1 119 PRO HB2  H  410.183   7.819  17.188 1.00 . C C . 119 PRO HB2  1 1 
        7  60521 3 1 119 PRO HB3  H  411.138   7.725  15.679 1.00 . C C . 119 PRO HB3  1 1 
        7  60522 3 1 119 PRO HD2  H  407.531   6.454  14.481 1.00 . C C . 119 PRO HD2  1 1 
        7  60523 3 1 119 PRO HD3  H  409.093   6.528  13.613 1.00 . C C . 119 PRO HD3  1 1 
        7  60524 3 1 119 PRO HG2  H  408.181   8.052  16.040 1.00 . C C . 119 PRO HG2  1 1 
        7  60525 3 1 119 PRO HG3  H  409.224   8.583  14.691 1.00 . C C . 119 PRO HG3  1 1 
        7  60526 3 1 119 PRO N    N  409.115   5.413  15.388 1.00 . C C . 119 PRO N    1 1 
        7  60527 3 1 119 PRO O    O  411.097   4.871  18.247 1.00 . C C . 119 PRO O    1 1 
        7  60528 3 1 120 ALA C    C  408.927   3.245  19.610 1.00 . C C . 120 ALA C    1 1 
        7  60529 3 1 120 ALA CA   C  408.687   4.768  19.608 1.00 . C C . 120 ALA CA   1 1 
        7  60530 3 1 120 ALA CB   C  407.268   5.135  20.059 1.00 . C C . 120 ALA CB   1 1 
        7  60531 3 1 120 ALA H    H  408.124   5.763  17.799 1.00 . C C . 120 ALA H    1 1 
        7  60532 3 1 120 ALA HA   H  409.394   5.226  20.301 1.00 . C C . 120 ALA HA   1 1 
        7  60533 3 1 120 ALA HB1  H  407.081   4.715  21.048 1.00 . C C . 120 ALA HB1  1 1 
        7  60534 3 1 120 ALA HB2  H  406.546   4.732  19.350 1.00 . C C . 120 ALA HB2  1 1 
        7  60535 3 1 120 ALA HB3  H  407.169   6.220  20.101 1.00 . C C . 120 ALA HB3  1 1 
        7  60536 3 1 120 ALA N    N  408.904   5.347  18.285 1.00 . C C . 120 ALA N    1 1 
        7  60537 3 1 120 ALA O    O  409.725   2.737  20.399 1.00 . C C . 120 ALA O    1 1 
        7  60538 3 1 121 VAL C    C  409.650   0.469  18.284 1.00 . C C . 121 VAL C    1 1 
        7  60539 3 1 121 VAL CA   C  408.298   1.033  18.733 1.00 . C C . 121 VAL CA   1 1 
        7  60540 3 1 121 VAL CB   C  407.136   0.425  17.920 1.00 . C C . 121 VAL CB   1 1 
        7  60541 3 1 121 VAL CG1  C  407.125  -1.100  18.033 1.00 . C C . 121 VAL CG1  1 1 
        7  60542 3 1 121 VAL CG2  C  405.771   0.890  18.446 1.00 . C C . 121 VAL CG2  1 1 
        7  60543 3 1 121 VAL H    H  407.736   2.972  17.989 1.00 . C C . 121 VAL H    1 1 
        7  60544 3 1 121 VAL HA   H  408.155   0.728  19.769 1.00 . C C . 121 VAL HA   1 1 
        7  60545 3 1 121 VAL HB   H  407.239   0.711  16.872 1.00 . C C . 121 VAL HB   1 1 
        7  60546 3 1 121 VAL HG11 H  408.072  -1.498  17.673 1.00 . C C . 121 VAL HG11 1 1 
        7  60547 3 1 121 VAL HG12 H  406.983  -1.386  19.075 1.00 . C C . 121 VAL HG12 1 1 
        7  60548 3 1 121 VAL HG13 H  406.310  -1.502  17.433 1.00 . C C . 121 VAL HG13 1 1 
        7  60549 3 1 121 VAL HG21 H  405.710   1.978  18.393 1.00 . C C . 121 VAL HG21 1 1 
        7  60550 3 1 121 VAL HG22 H  405.651   0.571  19.481 1.00 . C C . 121 VAL HG22 1 1 
        7  60551 3 1 121 VAL HG23 H  404.979   0.453  17.838 1.00 . C C . 121 VAL HG23 1 1 
        7  60552 3 1 121 VAL N    N  408.269   2.506  18.709 1.00 . C C . 121 VAL N    1 1 
        7  60553 3 1 121 VAL O    O  410.204  -0.366  18.994 1.00 . C C . 121 VAL O    1 1 
        7  60554 3 1 122 HIS C    C  412.708   0.742  17.457 1.00 . C C . 122 HIS C    1 1 
        7  60555 3 1 122 HIS CA   C  411.472   0.346  16.640 1.00 . C C . 122 HIS CA   1 1 
        7  60556 3 1 122 HIS CB   C  411.682   0.678  15.149 1.00 . C C . 122 HIS CB   1 1 
        7  60557 3 1 122 HIS CD2  C  413.063  -1.464  14.684 1.00 . C C . 122 HIS CD2  1 1 
        7  60558 3 1 122 HIS CE1  C  412.185  -2.065  12.759 1.00 . C C . 122 HIS CE1  1 1 
        7  60559 3 1 122 HIS CG   C  412.143  -0.509  14.330 1.00 . C C . 122 HIS CG   1 1 
        7  60560 3 1 122 HIS H    H  409.792   1.691  16.668 1.00 . C C . 122 HIS H    1 1 
        7  60561 3 1 122 HIS HA   H  411.375  -0.737  16.714 1.00 . C C . 122 HIS HA   1 1 
        7  60562 3 1 122 HIS HB2  H  410.739   1.036  14.738 1.00 . C C . 122 HIS HB2  1 1 
        7  60563 3 1 122 HIS HB3  H  412.425   1.472  15.068 1.00 . C C . 122 HIS HB3  1 1 
        7  60564 3 1 122 HIS HD1  H  410.974  -0.364  12.554 1.00 . C C . 122 HIS HD1  1 1 
        7  60565 3 1 122 HIS HD2  H  413.650  -1.474  15.589 1.00 . C C . 122 HIS HD2  1 1 
        7  60566 3 1 122 HIS HE1  H  411.921  -2.639  11.883 1.00 . C C . 122 HIS HE1  1 1 
        7  60567 3 1 122 HIS N    N  410.226   0.925  17.166 1.00 . C C . 122 HIS N    1 1 
        7  60568 3 1 122 HIS ND1  N  411.641  -0.887  13.103 1.00 . C C . 122 HIS ND1  1 1 
        7  60569 3 1 122 HIS NE2  N  413.103  -2.420  13.666 1.00 . C C . 122 HIS NE2  1 1 
        7  60570 3 1 122 HIS O    O  413.535  -0.129  17.714 1.00 . C C . 122 HIS O    1 1 
        7  60571 3 1 123 ALA C    C  413.922   1.541  20.078 1.00 . C C . 123 ALA C    1 1 
        7  60572 3 1 123 ALA CA   C  413.964   2.370  18.792 1.00 . C C . 123 ALA CA   1 1 
        7  60573 3 1 123 ALA CB   C  413.935   3.866  19.124 1.00 . C C . 123 ALA CB   1 1 
        7  60574 3 1 123 ALA H    H  412.189   2.708  17.619 1.00 . C C . 123 ALA H    1 1 
        7  60575 3 1 123 ALA HA   H  414.900   2.152  18.277 1.00 . C C . 123 ALA HA   1 1 
        7  60576 3 1 123 ALA HB1  H  414.889   4.159  19.564 1.00 . C C . 123 ALA HB1  1 1 
        7  60577 3 1 123 ALA HB2  H  413.766   4.437  18.213 1.00 . C C . 123 ALA HB2  1 1 
        7  60578 3 1 123 ALA HB3  H  413.132   4.066  19.834 1.00 . C C . 123 ALA HB3  1 1 
        7  60579 3 1 123 ALA N    N  412.854   2.003  17.902 1.00 . C C . 123 ALA N    1 1 
        7  60580 3 1 123 ALA O    O  414.934   0.961  20.477 1.00 . C C . 123 ALA O    1 1 
        7  60581 3 1 124 SER C    C  412.873  -0.872  21.571 1.00 . C C . 124 SER C    1 1 
        7  60582 3 1 124 SER CA   C  412.508   0.586  21.844 1.00 . C C . 124 SER CA   1 1 
        7  60583 3 1 124 SER CB   C  411.065   0.698  22.317 1.00 . C C . 124 SER CB   1 1 
        7  60584 3 1 124 SER H    H  411.955   1.966  20.315 1.00 . C C . 124 SER H    1 1 
        7  60585 3 1 124 SER HA   H  413.151   0.946  22.648 1.00 . C C . 124 SER HA   1 1 
        7  60586 3 1 124 SER HB2  H  410.844   1.722  22.620 1.00 . C C . 124 SER HB2  1 1 
        7  60587 3 1 124 SER HB3  H  410.386   0.388  21.522 1.00 . C C . 124 SER HB3  1 1 
        7  60588 3 1 124 SER HG   H  411.155  -1.067  23.135 1.00 . C C . 124 SER HG   1 1 
        7  60589 3 1 124 SER N    N  412.732   1.434  20.682 1.00 . C C . 124 SER N    1 1 
        7  60590 3 1 124 SER O    O  413.789  -1.385  22.207 1.00 . C C . 124 SER O    1 1 
        7  60591 3 1 124 SER OG   O  410.950  -0.172  23.414 1.00 . C C . 124 SER OG   1 1 
        7  60592 3 1 125 LEU C    C  413.883  -3.291  19.934 1.00 . C C . 125 LEU C    1 1 
        7  60593 3 1 125 LEU CA   C  412.457  -2.969  20.378 1.00 . C C . 125 LEU CA   1 1 
        7  60594 3 1 125 LEU CB   C  411.443  -3.539  19.378 1.00 . C C . 125 LEU CB   1 1 
        7  60595 3 1 125 LEU CD1  C  409.114  -4.421  19.153 1.00 . C C . 125 LEU CD1  1 1 
        7  60596 3 1 125 LEU CD2  C  410.723  -5.672  20.521 1.00 . C C . 125 LEU CD2  1 1 
        7  60597 3 1 125 LEU CG   C  410.294  -4.263  20.090 1.00 . C C . 125 LEU CG   1 1 
        7  60598 3 1 125 LEU H    H  411.559  -1.054  20.036 1.00 . C C . 125 LEU H    1 1 
        7  60599 3 1 125 LEU HA   H  412.294  -3.481  21.328 1.00 . C C . 125 LEU HA   1 1 
        7  60600 3 1 125 LEU HB2  H  411.034  -2.725  18.780 1.00 . C C . 125 LEU HB2  1 1 
        7  60601 3 1 125 LEU HB3  H  411.953  -4.244  18.720 1.00 . C C . 125 LEU HB3  1 1 
        7  60602 3 1 125 LEU HD11 H  408.777  -3.439  18.824 1.00 . C C . 125 LEU HD11 1 1 
        7  60603 3 1 125 LEU HD12 H  409.414  -5.010  18.288 1.00 . C C . 125 LEU HD12 1 1 
        7  60604 3 1 125 LEU HD13 H  408.302  -4.927  19.674 1.00 . C C . 125 LEU HD13 1 1 
        7  60605 3 1 125 LEU HD21 H  411.573  -5.603  21.198 1.00 . C C . 125 LEU HD21 1 1 
        7  60606 3 1 125 LEU HD22 H  409.894  -6.165  21.028 1.00 . C C . 125 LEU HD22 1 1 
        7  60607 3 1 125 LEU HD23 H  411.006  -6.250  19.641 1.00 . C C . 125 LEU HD23 1 1 
        7  60608 3 1 125 LEU HG   H  409.989  -3.692  20.967 1.00 . C C . 125 LEU HG   1 1 
        7  60609 3 1 125 LEU N    N  412.226  -1.545  20.613 1.00 . C C . 125 LEU N    1 1 
        7  60610 3 1 125 LEU O    O  414.442  -4.263  20.432 1.00 . C C . 125 LEU O    1 1 
        7  60611 3 1 126 ASP C    C  416.832  -2.737  19.837 1.00 . C C . 126 ASP C    1 1 
        7  60612 3 1 126 ASP CA   C  415.880  -2.748  18.634 1.00 . C C . 126 ASP CA   1 1 
        7  60613 3 1 126 ASP CB   C  416.302  -1.702  17.603 1.00 . C C . 126 ASP CB   1 1 
        7  60614 3 1 126 ASP CG   C  417.737  -1.953  17.117 1.00 . C C . 126 ASP CG   1 1 
        7  60615 3 1 126 ASP H    H  413.994  -1.720  18.653 1.00 . C C . 126 ASP H    1 1 
        7  60616 3 1 126 ASP HA   H  415.929  -3.730  18.165 1.00 . C C . 126 ASP HA   1 1 
        7  60617 3 1 126 ASP HB2  H  415.622  -1.742  16.752 1.00 . C C . 126 ASP HB2  1 1 
        7  60618 3 1 126 ASP HB3  H  416.248  -0.712  18.058 1.00 . C C . 126 ASP HB3  1 1 
        7  60619 3 1 126 ASP N    N  414.495  -2.503  19.047 1.00 . C C . 126 ASP N    1 1 
        7  60620 3 1 126 ASP O    O  417.603  -3.683  20.032 1.00 . C C . 126 ASP O    1 1 
        7  60621 3 1 126 ASP OD1  O  417.917  -2.766  16.180 1.00 . C C . 126 ASP OD1  1 1 
        7  60622 3 1 126 ASP OD2  O  418.676  -1.330  17.665 1.00 . C C . 126 ASP OD2  1 1 
        7  60623 3 1 127 LYS C    C  417.166  -2.404  23.082 1.00 . C C . 127 LYS C    1 1 
        7  60624 3 1 127 LYS CA   C  417.611  -1.573  21.864 1.00 . C C . 127 LYS CA   1 1 
        7  60625 3 1 127 LYS CB   C  417.972  -0.082  22.074 1.00 . C C . 127 LYS CB   1 1 
        7  60626 3 1 127 LYS CD   C  416.187   0.603  23.804 1.00 . C C . 127 LYS CD   1 1 
        7  60627 3 1 127 LYS CE   C  415.732   1.860  24.567 1.00 . C C . 127 LYS CE   1 1 
        7  60628 3 1 127 LYS CG   C  417.673   0.606  23.412 1.00 . C C . 127 LYS CG   1 1 
        7  60629 3 1 127 LYS H    H  416.012  -1.017  20.545 1.00 . C C . 127 LYS H    1 1 
        7  60630 3 1 127 LYS HA   H  418.546  -2.035  21.548 1.00 . C C . 127 LYS HA   1 1 
        7  60631 3 1 127 LYS HB2  H  419.045   0.005  21.910 1.00 . C C . 127 LYS HB2  1 1 
        7  60632 3 1 127 LYS HB3  H  417.472   0.490  21.292 1.00 . C C . 127 LYS HB3  1 1 
        7  60633 3 1 127 LYS HD2  H  415.588   0.509  22.899 1.00 . C C . 127 LYS HD2  1 1 
        7  60634 3 1 127 LYS HD3  H  416.002  -0.265  24.436 1.00 . C C . 127 LYS HD3  1 1 
        7  60635 3 1 127 LYS HE2  H  415.649   2.685  23.859 1.00 . C C . 127 LYS HE2  1 1 
        7  60636 3 1 127 LYS HE3  H  414.744   1.662  24.985 1.00 . C C . 127 LYS HE3  1 1 
        7  60637 3 1 127 LYS HG2  H  418.233   0.093  24.193 1.00 . C C . 127 LYS HG2  1 1 
        7  60638 3 1 127 LYS HG3  H  418.017   1.638  23.357 1.00 . C C . 127 LYS HG3  1 1 
        7  60639 3 1 127 LYS HZ1  H  416.115   2.833  26.354 1.00 . C C . 127 LYS HZ1  1 1 
        7  60640 3 1 127 LYS HZ2  H  417.398   2.832  25.316 1.00 . C C . 127 LYS HZ2  1 1 
        7  60641 3 1 127 LYS HZ3  H  417.007   1.460  26.146 1.00 . C C . 127 LYS HZ3  1 1 
        7  60642 3 1 127 LYS N    N  416.725  -1.713  20.701 1.00 . C C . 127 LYS N    1 1 
        7  60643 3 1 127 LYS NZ   N  416.636   2.280  25.687 1.00 . C C . 127 LYS NZ   1 1 
        7  60644 3 1 127 LYS O    O  417.996  -2.710  23.931 1.00 . C C . 127 LYS O    1 1 
        7  60645 3 1 128 PHE C    C  415.979  -5.298  23.655 1.00 . C C . 128 PHE C    1 1 
        7  60646 3 1 128 PHE CA   C  415.456  -3.915  24.064 1.00 . C C . 128 PHE CA   1 1 
        7  60647 3 1 128 PHE CB   C  413.918  -3.926  24.156 1.00 . C C . 128 PHE CB   1 1 
        7  60648 3 1 128 PHE CD1  C  413.662  -5.385  26.232 1.00 . C C . 128 PHE CD1  1 1 
        7  60649 3 1 128 PHE CD2  C  412.462  -6.000  24.210 1.00 . C C . 128 PHE CD2  1 1 
        7  60650 3 1 128 PHE CE1  C  413.126  -6.511  26.887 1.00 . C C . 128 PHE CE1  1 1 
        7  60651 3 1 128 PHE CE2  C  411.924  -7.121  24.866 1.00 . C C . 128 PHE CE2  1 1 
        7  60652 3 1 128 PHE CG   C  413.333  -5.127  24.887 1.00 . C C . 128 PHE CG   1 1 
        7  60653 3 1 128 PHE CZ   C  412.259  -7.379  26.205 1.00 . C C . 128 PHE CZ   1 1 
        7  60654 3 1 128 PHE H    H  415.229  -2.451  22.524 1.00 . C C . 128 PHE H    1 1 
        7  60655 3 1 128 PHE HA   H  415.848  -3.689  25.056 1.00 . C C . 128 PHE HA   1 1 
        7  60656 3 1 128 PHE HB2  H  413.604  -3.023  24.680 1.00 . C C . 128 PHE HB2  1 1 
        7  60657 3 1 128 PHE HB3  H  413.510  -3.900  23.146 1.00 . C C . 128 PHE HB3  1 1 
        7  60658 3 1 128 PHE HD1  H  414.326  -4.719  26.761 1.00 . C C . 128 PHE HD1  1 1 
        7  60659 3 1 128 PHE HD2  H  412.204  -5.809  23.180 1.00 . C C . 128 PHE HD2  1 1 
        7  60660 3 1 128 PHE HE1  H  413.384  -6.707  27.918 1.00 . C C . 128 PHE HE1  1 1 
        7  60661 3 1 128 PHE HE2  H  411.254  -7.783  24.339 1.00 . C C . 128 PHE HE2  1 1 
        7  60662 3 1 128 PHE HZ   H  411.851  -8.245  26.707 1.00 . C C . 128 PHE HZ   1 1 
        7  60663 3 1 128 PHE N    N  415.911  -2.859  23.148 1.00 . C C . 128 PHE N    1 1 
        7  60664 3 1 128 PHE O    O  416.540  -5.996  24.491 1.00 . C C . 128 PHE O    1 1 
        7  60665 3 1 129 LEU C    C  418.100  -6.818  22.167 1.00 . C C . 129 LEU C    1 1 
        7  60666 3 1 129 LEU CA   C  416.578  -6.922  21.942 1.00 . C C . 129 LEU CA   1 1 
        7  60667 3 1 129 LEU CB   C  416.195  -7.311  20.497 1.00 . C C . 129 LEU CB   1 1 
        7  60668 3 1 129 LEU CD1  C  414.511  -8.380  18.929 1.00 . C C . 129 LEU CD1  1 1 
        7  60669 3 1 129 LEU CD2  C  414.043  -8.463  21.341 1.00 . C C . 129 LEU CD2  1 1 
        7  60670 3 1 129 LEU CG   C  414.697  -7.619  20.244 1.00 . C C . 129 LEU CG   1 1 
        7  60671 3 1 129 LEU H    H  415.373  -5.151  21.716 1.00 . C C . 129 LEU H    1 1 
        7  60672 3 1 129 LEU HA   H  416.221  -7.725  22.587 1.00 . C C . 129 LEU HA   1 1 
        7  60673 3 1 129 LEU HB2  H  416.478  -6.485  19.845 1.00 . C C . 129 LEU HB2  1 1 
        7  60674 3 1 129 LEU HB3  H  416.778  -8.187  20.213 1.00 . C C . 129 LEU HB3  1 1 
        7  60675 3 1 129 LEU HD11 H  414.965  -7.814  18.114 1.00 . C C . 129 LEU HD11 1 1 
        7  60676 3 1 129 LEU HD12 H  414.990  -9.356  19.003 1.00 . C C . 129 LEU HD12 1 1 
        7  60677 3 1 129 LEU HD13 H  413.447  -8.511  18.733 1.00 . C C . 129 LEU HD13 1 1 
        7  60678 3 1 129 LEU HD21 H  414.151  -7.959  22.302 1.00 . C C . 129 LEU HD21 1 1 
        7  60679 3 1 129 LEU HD22 H  412.984  -8.593  21.117 1.00 . C C . 129 LEU HD22 1 1 
        7  60680 3 1 129 LEU HD23 H  414.526  -9.440  21.388 1.00 . C C . 129 LEU HD23 1 1 
        7  60681 3 1 129 LEU HG   H  414.160  -6.673  20.173 1.00 . C C . 129 LEU HG   1 1 
        7  60682 3 1 129 LEU N    N  415.901  -5.698  22.381 1.00 . C C . 129 LEU N    1 1 
        7  60683 3 1 129 LEU O    O  418.718  -7.805  22.563 1.00 . C C . 129 LEU O    1 1 
        7  60684 3 1 130 ALA C    C  420.299  -5.514  23.994 1.00 . C C . 130 ALA C    1 1 
        7  60685 3 1 130 ALA CA   C  420.071  -5.376  22.470 1.00 . C C . 130 ALA CA   1 1 
        7  60686 3 1 130 ALA CB   C  420.545  -4.008  21.968 1.00 . C C . 130 ALA CB   1 1 
        7  60687 3 1 130 ALA H    H  418.174  -4.865  21.624 1.00 . C C . 130 ALA H    1 1 
        7  60688 3 1 130 ALA HA   H  420.698  -6.126  21.986 1.00 . C C . 130 ALA HA   1 1 
        7  60689 3 1 130 ALA HB1  H  421.630  -4.018  21.850 1.00 . C C . 130 ALA HB1  1 1 
        7  60690 3 1 130 ALA HB2  H  420.079  -3.789  21.008 1.00 . C C . 130 ALA HB2  1 1 
        7  60691 3 1 130 ALA HB3  H  420.267  -3.239  22.690 1.00 . C C . 130 ALA HB3  1 1 
        7  60692 3 1 130 ALA N    N  418.696  -5.624  22.037 1.00 . C C . 130 ALA N    1 1 
        7  60693 3 1 130 ALA O    O  421.300  -6.109  24.375 1.00 . C C . 130 ALA O    1 1 
        7  60694 3 1 131 SER C    C  419.372  -6.685  26.782 1.00 . C C . 131 SER C    1 1 
        7  60695 3 1 131 SER CA   C  419.572  -5.224  26.346 1.00 . C C . 131 SER CA   1 1 
        7  60696 3 1 131 SER CB   C  418.630  -4.309  27.135 1.00 . C C . 131 SER CB   1 1 
        7  60697 3 1 131 SER H    H  418.614  -4.526  24.547 1.00 . C C . 131 SER H    1 1 
        7  60698 3 1 131 SER HA   H  420.593  -4.943  26.606 1.00 . C C . 131 SER HA   1 1 
        7  60699 3 1 131 SER HB2  H  418.864  -4.379  28.197 1.00 . C C . 131 SER HB2  1 1 
        7  60700 3 1 131 SER HB3  H  418.765  -3.279  26.802 1.00 . C C . 131 SER HB3  1 1 
        7  60701 3 1 131 SER HG   H  417.168  -5.605  27.216 1.00 . C C . 131 SER HG   1 1 
        7  60702 3 1 131 SER N    N  419.416  -5.036  24.886 1.00 . C C . 131 SER N    1 1 
        7  60703 3 1 131 SER O    O  420.166  -7.219  27.559 1.00 . C C . 131 SER O    1 1 
        7  60704 3 1 131 SER OG   O  417.287  -4.700  26.921 1.00 . C C . 131 SER OG   1 1 
        7  60705 3 1 132 VAL C    C  419.441  -9.560  25.874 1.00 . C C . 132 VAL C    1 1 
        7  60706 3 1 132 VAL CA   C  418.172  -8.825  26.323 1.00 . C C . 132 VAL CA   1 1 
        7  60707 3 1 132 VAL CB   C  416.932  -9.260  25.512 1.00 . C C . 132 VAL CB   1 1 
        7  60708 3 1 132 VAL CG1  C  416.755 -10.783  25.444 1.00 . C C . 132 VAL CG1  1 1 
        7  60709 3 1 132 VAL CG2  C  415.663  -8.693  26.158 1.00 . C C . 132 VAL CG2  1 1 
        7  60710 3 1 132 VAL H    H  417.674  -6.839  25.708 1.00 . C C . 132 VAL H    1 1 
        7  60711 3 1 132 VAL HA   H  417.993  -9.073  27.368 1.00 . C C . 132 VAL HA   1 1 
        7  60712 3 1 132 VAL HB   H  417.017  -8.869  24.497 1.00 . C C . 132 VAL HB   1 1 
        7  60713 3 1 132 VAL HG11 H  417.640 -11.230  24.988 1.00 . C C . 132 VAL HG11 1 1 
        7  60714 3 1 132 VAL HG12 H  415.877 -11.020  24.843 1.00 . C C . 132 VAL HG12 1 1 
        7  60715 3 1 132 VAL HG13 H  416.625 -11.179  26.450 1.00 . C C . 132 VAL HG13 1 1 
        7  60716 3 1 132 VAL HG21 H  415.744  -7.608  26.227 1.00 . C C . 132 VAL HG21 1 1 
        7  60717 3 1 132 VAL HG22 H  414.797  -8.954  25.549 1.00 . C C . 132 VAL HG22 1 1 
        7  60718 3 1 132 VAL HG23 H  415.545  -9.112  27.157 1.00 . C C . 132 VAL HG23 1 1 
        7  60719 3 1 132 VAL N    N  418.360  -7.365  26.229 1.00 . C C . 132 VAL N    1 1 
        7  60720 3 1 132 VAL O    O  419.933 -10.419  26.607 1.00 . C C . 132 VAL O    1 1 
        7  60721 3 1 133 SER C    C  422.459  -9.370  25.302 1.00 . C C . 133 SER C    1 1 
        7  60722 3 1 133 SER CA   C  421.338  -9.665  24.301 1.00 . C C . 133 SER CA   1 1 
        7  60723 3 1 133 SER CB   C  421.704  -9.113  22.932 1.00 . C C . 133 SER CB   1 1 
        7  60724 3 1 133 SER H    H  419.549  -8.500  24.153 1.00 . C C . 133 SER H    1 1 
        7  60725 3 1 133 SER HA   H  421.262 -10.748  24.206 1.00 . C C . 133 SER HA   1 1 
        7  60726 3 1 133 SER HB2  H  420.945  -9.405  22.206 1.00 . C C . 133 SER HB2  1 1 
        7  60727 3 1 133 SER HB3  H  421.761  -8.025  22.980 1.00 . C C . 133 SER HB3  1 1 
        7  60728 3 1 133 SER HG   H  422.841 -10.521  22.189 1.00 . C C . 133 SER HG   1 1 
        7  60729 3 1 133 SER N    N  420.030  -9.168  24.739 1.00 . C C . 133 SER N    1 1 
        7  60730 3 1 133 SER O    O  423.127 -10.310  25.715 1.00 . C C . 133 SER O    1 1 
        7  60731 3 1 133 SER OG   O  422.958  -9.635  22.540 1.00 . C C . 133 SER OG   1 1 
        7  60732 3 1 134 THR C    C  423.562  -8.659  28.041 1.00 . C C . 134 THR C    1 1 
        7  60733 3 1 134 THR CA   C  423.634  -7.762  26.800 1.00 . C C . 134 THR CA   1 1 
        7  60734 3 1 134 THR CB   C  423.478  -6.285  27.196 1.00 . C C . 134 THR CB   1 1 
        7  60735 3 1 134 THR CG2  C  424.378  -5.835  28.348 1.00 . C C . 134 THR CG2  1 1 
        7  60736 3 1 134 THR H    H  422.052  -7.398  25.403 1.00 . C C . 134 THR H    1 1 
        7  60737 3 1 134 THR HA   H  424.624  -7.885  26.359 1.00 . C C . 134 THR HA   1 1 
        7  60738 3 1 134 THR HB   H  422.438  -6.099  27.467 1.00 . C C . 134 THR HB   1 1 
        7  60739 3 1 134 THR HG1  H  423.269  -5.723  25.334 1.00 . C C . 134 THR HG1  1 1 
        7  60740 3 1 134 THR HG21 H  424.201  -4.780  28.558 1.00 . C C . 134 THR HG21 1 1 
        7  60741 3 1 134 THR HG22 H  424.153  -6.425  29.236 1.00 . C C . 134 THR HG22 1 1 
        7  60742 3 1 134 THR HG23 H  425.422  -5.978  28.071 1.00 . C C . 134 THR HG23 1 1 
        7  60743 3 1 134 THR N    N  422.638  -8.131  25.774 1.00 . C C . 134 THR N    1 1 
        7  60744 3 1 134 THR O    O  424.596  -8.998  28.622 1.00 . C C . 134 THR O    1 1 
        7  60745 3 1 134 THR OG1  O  423.812  -5.476  26.086 1.00 . C C . 134 THR OG1  1 1 
        7  60746 3 1 135 VAL C    C  422.570 -11.502  29.014 1.00 . C C . 135 VAL C    1 1 
        7  60747 3 1 135 VAL CA   C  422.188 -10.094  29.495 1.00 . C C . 135 VAL CA   1 1 
        7  60748 3 1 135 VAL CB   C  420.753 -10.060  30.044 1.00 . C C . 135 VAL CB   1 1 
        7  60749 3 1 135 VAL CG1  C  420.489 -11.251  30.968 1.00 . C C . 135 VAL CG1  1 1 
        7  60750 3 1 135 VAL CG2  C  420.550  -8.760  30.836 1.00 . C C . 135 VAL CG2  1 1 
        7  60751 3 1 135 VAL H    H  421.535  -8.692  28.013 1.00 . C C . 135 VAL H    1 1 
        7  60752 3 1 135 VAL HA   H  422.858  -9.834  30.313 1.00 . C C . 135 VAL HA   1 1 
        7  60753 3 1 135 VAL HB   H  420.050 -10.087  29.212 1.00 . C C . 135 VAL HB   1 1 
        7  60754 3 1 135 VAL HG11 H  420.632 -12.179  30.413 1.00 . C C . 135 VAL HG11 1 1 
        7  60755 3 1 135 VAL HG12 H  421.182 -11.220  31.808 1.00 . C C . 135 VAL HG12 1 1 
        7  60756 3 1 135 VAL HG13 H  419.466 -11.204  31.338 1.00 . C C . 135 VAL HG13 1 1 
        7  60757 3 1 135 VAL HG21 H  420.736  -7.905  30.185 1.00 . C C . 135 VAL HG21 1 1 
        7  60758 3 1 135 VAL HG22 H  421.243  -8.734  31.677 1.00 . C C . 135 VAL HG22 1 1 
        7  60759 3 1 135 VAL HG23 H  419.526  -8.718  31.206 1.00 . C C . 135 VAL HG23 1 1 
        7  60760 3 1 135 VAL N    N  422.359  -9.083  28.446 1.00 . C C . 135 VAL N    1 1 
        7  60761 3 1 135 VAL O    O  423.339 -12.181  29.688 1.00 . C C . 135 VAL O    1 1 
        7  60762 3 1 136 LEU C    C  423.974 -13.414  27.076 1.00 . C C . 136 LEU C    1 1 
        7  60763 3 1 136 LEU CA   C  422.454 -13.251  27.277 1.00 . C C . 136 LEU CA   1 1 
        7  60764 3 1 136 LEU CB   C  421.694 -13.419  25.951 1.00 . C C . 136 LEU CB   1 1 
        7  60765 3 1 136 LEU CD1  C  419.270 -13.623  25.264 1.00 . C C . 136 LEU CD1  1 1 
        7  60766 3 1 136 LEU CD2  C  420.580 -15.648  25.665 1.00 . C C . 136 LEU CD2  1 1 
        7  60767 3 1 136 LEU CG   C  420.386 -14.209  26.119 1.00 . C C . 136 LEU CG   1 1 
        7  60768 3 1 136 LEU H    H  421.410 -11.384  27.368 1.00 . C C . 136 LEU H    1 1 
        7  60769 3 1 136 LEU HA   H  422.119 -14.035  27.955 1.00 . C C . 136 LEU HA   1 1 
        7  60770 3 1 136 LEU HB2  H  421.458 -12.431  25.556 1.00 . C C . 136 LEU HB2  1 1 
        7  60771 3 1 136 LEU HB3  H  422.335 -13.940  25.240 1.00 . C C . 136 LEU HB3  1 1 
        7  60772 3 1 136 LEU HD11 H  419.094 -12.587  25.556 1.00 . C C . 136 LEU HD11 1 1 
        7  60773 3 1 136 LEU HD12 H  418.358 -14.201  25.413 1.00 . C C . 136 LEU HD12 1 1 
        7  60774 3 1 136 LEU HD13 H  419.558 -13.662  24.215 1.00 . C C . 136 LEU HD13 1 1 
        7  60775 3 1 136 LEU HD21 H  421.374 -16.111  26.252 1.00 . C C . 136 LEU HD21 1 1 
        7  60776 3 1 136 LEU HD22 H  420.853 -15.663  24.609 1.00 . C C . 136 LEU HD22 1 1 
        7  60777 3 1 136 LEU HD23 H  419.653 -16.203  25.807 1.00 . C C . 136 LEU HD23 1 1 
        7  60778 3 1 136 LEU HG   H  420.086 -14.195  27.166 1.00 . C C . 136 LEU HG   1 1 
        7  60779 3 1 136 LEU N    N  422.077 -11.958  27.863 1.00 . C C . 136 LEU N    1 1 
        7  60780 3 1 136 LEU O    O  424.510 -14.490  27.329 1.00 . C C . 136 LEU O    1 1 
        7  60781 3 1 137 THR C    C  426.950 -12.028  27.691 1.00 . C C . 137 THR C    1 1 
        7  60782 3 1 137 THR CA   C  426.136 -12.349  26.429 1.00 . C C . 137 THR CA   1 1 
        7  60783 3 1 137 THR CB   C  426.511 -11.352  25.319 1.00 . C C . 137 THR CB   1 1 
        7  60784 3 1 137 THR CG2  C  425.807 -11.658  23.993 1.00 . C C . 137 THR CG2  1 1 
        7  60785 3 1 137 THR H    H  424.182 -11.508  26.488 1.00 . C C . 137 THR H    1 1 
        7  60786 3 1 137 THR HA   H  426.429 -13.344  26.092 1.00 . C C . 137 THR HA   1 1 
        7  60787 3 1 137 THR HB   H  427.587 -11.407  25.156 1.00 . C C . 137 THR HB   1 1 
        7  60788 3 1 137 THR HG1  H  426.619  -9.819  26.529 1.00 . C C . 137 THR HG1  1 1 
        7  60789 3 1 137 THR HG21 H  426.106 -10.924  23.245 1.00 . C C . 137 THR HG21 1 1 
        7  60790 3 1 137 THR HG22 H  426.088 -12.656  23.656 1.00 . C C . 137 THR HG22 1 1 
        7  60791 3 1 137 THR HG23 H  424.729 -11.613  24.135 1.00 . C C . 137 THR HG23 1 1 
        7  60792 3 1 137 THR N    N  424.687 -12.367  26.660 1.00 . C C . 137 THR N    1 1 
        7  60793 3 1 137 THR O    O  428.178 -11.903  27.609 1.00 . C C . 137 THR O    1 1 
        7  60794 3 1 137 THR OG1  O  426.186 -10.028  25.697 1.00 . C C . 137 THR OG1  1 1 
        7  60795 3 1 138 SER C    C  427.769 -13.076  30.524 1.00 . C C . 138 SER C    1 1 
        7  60796 3 1 138 SER CA   C  426.993 -11.792  30.152 1.00 . C C . 138 SER CA   1 1 
        7  60797 3 1 138 SER CB   C  426.006 -11.384  31.260 1.00 . C C . 138 SER CB   1 1 
        7  60798 3 1 138 SER H    H  425.296 -11.878  28.852 1.00 . C C . 138 SER H    1 1 
        7  60799 3 1 138 SER HA   H  427.726 -10.988  30.060 1.00 . C C . 138 SER HA   1 1 
        7  60800 3 1 138 SER HB2  H  426.551 -10.857  32.045 1.00 . C C . 138 SER HB2  1 1 
        7  60801 3 1 138 SER HB3  H  425.253 -10.717  30.839 1.00 . C C . 138 SER HB3  1 1 
        7  60802 3 1 138 SER HG   H  424.754 -12.232  32.512 1.00 . C C . 138 SER HG   1 1 
        7  60803 3 1 138 SER N    N  426.306 -11.900  28.861 1.00 . C C . 138 SER N    1 1 
        7  60804 3 1 138 SER O    O  427.791 -14.065  29.783 1.00 . C C . 138 SER O    1 1 
        7  60805 3 1 138 SER OG   O  425.362 -12.518  31.826 1.00 . C C . 138 SER OG   1 1 
        7  60806 3 1 139 LYS C    C  428.919 -14.274  33.775 1.00 . C C . 139 LYS C    1 1 
        7  60807 3 1 139 LYS CA   C  429.180 -14.183  32.265 1.00 . C C . 139 LYS CA   1 1 
        7  60808 3 1 139 LYS CB   C  430.670 -13.990  31.905 1.00 . C C . 139 LYS CB   1 1 
        7  60809 3 1 139 LYS CD   C  433.061 -14.780  32.243 1.00 . C C . 139 LYS CD   1 1 
        7  60810 3 1 139 LYS CE   C  433.991 -15.827  32.881 1.00 . C C . 139 LYS CE   1 1 
        7  60811 3 1 139 LYS CG   C  431.571 -15.133  32.409 1.00 . C C . 139 LYS CG   1 1 
        7  60812 3 1 139 LYS H    H  428.371 -12.210  32.242 1.00 . C C . 139 LYS H    1 1 
        7  60813 3 1 139 LYS HA   H  428.832 -15.105  31.800 1.00 . C C . 139 LYS HA   1 1 
        7  60814 3 1 139 LYS HB2  H  430.759 -13.932  30.820 1.00 . C C . 139 LYS HB2  1 1 
        7  60815 3 1 139 LYS HB3  H  431.018 -13.051  32.336 1.00 . C C . 139 LYS HB3  1 1 
        7  60816 3 1 139 LYS HD2  H  433.286 -14.714  31.179 1.00 . C C . 139 LYS HD2  1 1 
        7  60817 3 1 139 LYS HD3  H  433.248 -13.810  32.705 1.00 . C C . 139 LYS HD3  1 1 
        7  60818 3 1 139 LYS HE2  H  433.672 -16.820  32.566 1.00 . C C . 139 LYS HE2  1 1 
        7  60819 3 1 139 LYS HE3  H  435.005 -15.653  32.521 1.00 . C C . 139 LYS HE3  1 1 
        7  60820 3 1 139 LYS HG2  H  431.362 -15.316  33.463 1.00 . C C . 139 LYS HG2  1 1 
        7  60821 3 1 139 LYS HG3  H  431.353 -16.035  31.839 1.00 . C C . 139 LYS HG3  1 1 
        7  60822 3 1 139 LYS HZ1  H  434.629 -16.481  34.734 1.00 . C C . 139 LYS HZ1  1 1 
        7  60823 3 1 139 LYS HZ2  H  433.069 -15.942  34.726 1.00 . C C . 139 LYS HZ2  1 1 
        7  60824 3 1 139 LYS HZ3  H  434.316 -14.863  34.680 1.00 . C C . 139 LYS HZ3  1 1 
        7  60825 3 1 139 LYS N    N  428.415 -13.061  31.700 1.00 . C C . 139 LYS N    1 1 
        7  60826 3 1 139 LYS NZ   N  434.002 -15.773  34.377 1.00 . C C . 139 LYS NZ   1 1 
        7  60827 3 1 139 LYS O    O  429.656 -13.671  34.550 1.00 . C C . 139 LYS O    1 1 
        7  60828 3 1 140 TYR C    C  427.724 -14.245  36.597 1.00 . C C . 140 TYR C    1 1 
        7  60829 3 1 140 TYR CA   C  427.446 -15.338  35.536 1.00 . C C . 140 TYR CA   1 1 
        7  60830 3 1 140 TYR CB   C  428.065 -16.687  35.946 1.00 . C C . 140 TYR CB   1 1 
        7  60831 3 1 140 TYR CD1  C  426.200 -18.360  36.247 1.00 . C C . 140 TYR CD1  1 1 
        7  60832 3 1 140 TYR CD2  C  427.711 -18.640  34.350 1.00 . C C . 140 TYR CD2  1 1 
        7  60833 3 1 140 TYR CE1  C  425.540 -19.553  35.903 1.00 . C C . 140 TYR CE1  1 1 
        7  60834 3 1 140 TYR CE2  C  427.045 -19.833  33.997 1.00 . C C . 140 TYR CE2  1 1 
        7  60835 3 1 140 TYR CG   C  427.298 -17.913  35.485 1.00 . C C . 140 TYR CG   1 1 
        7  60836 3 1 140 TYR CZ   C  425.971 -20.301  34.788 1.00 . C C . 140 TYR CZ   1 1 
        7  60837 3 1 140 TYR H    H  427.284 -15.373  33.415 1.00 . C C . 140 TYR H    1 1 
        7  60838 3 1 140 TYR HA   H  426.366 -15.483  35.510 1.00 . C C . 140 TYR HA   1 1 
        7  60839 3 1 140 TYR HB2  H  429.069 -16.740  35.526 1.00 . C C . 140 TYR HB2  1 1 
        7  60840 3 1 140 TYR HB3  H  428.140 -16.716  37.033 1.00 . C C . 140 TYR HB3  1 1 
        7  60841 3 1 140 TYR HD1  H  425.867 -17.785  37.099 1.00 . C C . 140 TYR HD1  1 1 
        7  60842 3 1 140 TYR HD2  H  428.535 -18.285  33.750 1.00 . C C . 140 TYR HD2  1 1 
        7  60843 3 1 140 TYR HE1  H  424.702 -19.896  36.492 1.00 . C C . 140 TYR HE1  1 1 
        7  60844 3 1 140 TYR HE2  H  427.355 -20.388  33.124 1.00 . C C . 140 TYR HE2  1 1 
        7  60845 3 1 140 TYR HH   H  426.026 -22.153  34.344 1.00 . C C . 140 TYR HH   1 1 
        7  60846 3 1 140 TYR N    N  427.863 -15.006  34.155 1.00 . C C . 140 TYR N    1 1 
        7  60847 3 1 140 TYR O    O  428.799 -14.219  37.209 1.00 . C C . 140 TYR O    1 1 
        7  60848 3 1 140 TYR OH   O  425.361 -21.479  34.503 1.00 . C C . 140 TYR OH   1 1 
        7  60849 3 1 141 ARG C    C  428.073 -11.375  37.619 1.00 . C C . 141 ARG C    1 1 
        7  60850 3 1 141 ARG CA   C  426.755 -12.180  37.706 1.00 . C C . 141 ARG CA   1 1 
        7  60851 3 1 141 ARG CB   C  426.297 -12.499  39.151 1.00 . C C . 141 ARG CB   1 1 
        7  60852 3 1 141 ARG CD   C  427.041 -13.590  41.373 1.00 . C C . 141 ARG CD   1 1 
        7  60853 3 1 141 ARG CG   C  426.989 -13.692  39.842 1.00 . C C . 141 ARG CG   1 1 
        7  60854 3 1 141 ARG CZ   C  425.617 -12.412  43.049 1.00 . C C . 141 ARG CZ   1 1 
        7  60855 3 1 141 ARG H    H  425.839 -13.575  36.374 1.00 . C C . 141 ARG H    1 1 
        7  60856 3 1 141 ARG HA   H  425.989 -11.516  37.306 1.00 . C C . 141 ARG HA   1 1 
        7  60857 3 1 141 ARG HB2  H  426.456 -11.610  39.763 1.00 . C C . 141 ARG HB2  1 1 
        7  60858 3 1 141 ARG HB3  H  425.228 -12.707  39.121 1.00 . C C . 141 ARG HB3  1 1 
        7  60859 3 1 141 ARG HD2  H  427.307 -14.567  41.775 1.00 . C C . 141 ARG HD2  1 1 
        7  60860 3 1 141 ARG HD3  H  427.813 -12.873  41.650 1.00 . C C . 141 ARG HD3  1 1 
        7  60861 3 1 141 ARG HE   H  424.915 -13.489  41.526 1.00 . C C . 141 ARG HE   1 1 
        7  60862 3 1 141 ARG HG2  H  426.449 -14.602  39.578 1.00 . C C . 141 ARG HG2  1 1 
        7  60863 3 1 141 ARG HG3  H  428.009 -13.771  39.464 1.00 . C C . 141 ARG HG3  1 1 
        7  60864 3 1 141 ARG HH11 H  427.570 -12.305  43.512 1.00 . C C . 141 ARG HH11 1 1 
        7  60865 3 1 141 ARG HH12 H  426.485 -11.447  44.583 1.00 . C C . 141 ARG HH12 1 1 
        7  60866 3 1 141 ARG HH21 H  423.621 -12.295  42.897 1.00 . C C . 141 ARG HH21 1 1 
        7  60867 3 1 141 ARG HH22 H  424.334 -11.441  44.247 1.00 . C C . 141 ARG HH22 1 1 
        7  60868 3 1 141 ARG N    N  426.717 -13.382  36.836 1.00 . C C . 141 ARG N    1 1 
        7  60869 3 1 141 ARG NE   N  425.761 -13.169  41.976 1.00 . C C . 141 ARG NE   1 1 
        7  60870 3 1 141 ARG NH1  N  426.633 -12.026  43.769 1.00 . C C . 141 ARG NH1  1 1 
        7  60871 3 1 141 ARG NH2  N  424.436 -12.019  43.426 1.00 . C C . 141 ARG NH2  1 1 
        7  60872 3 1 141 ARG O    O  428.824 -11.263  38.616 1.00 . C C . 141 ARG O    1 1 
        7  60873 3 1 141 ARG OXT  O  428.301 -10.776  36.540 1.00 . C C . 141 ARG OXT  1 1 
        7  60874 4 2   1 VAL C    C  425.909 -10.717  -7.414 1.00 . D D .   1 VAL C    1 1 
        7  60875 4 2   1 VAL CA   C  426.703  -9.768  -6.498 1.00 . D D .   1 VAL CA   1 1 
        7  60876 4 2   1 VAL CB   C  425.932  -9.389  -5.189 1.00 . D D .   1 VAL CB   1 1 
        7  60877 4 2   1 VAL CG1  C  424.425  -9.115  -5.356 1.00 . D D .   1 VAL CG1  1 1 
        7  60878 4 2   1 VAL CG2  C  426.069 -10.463  -4.100 1.00 . D D .   1 VAL CG2  1 1 
        7  60879 4 2   1 VAL H1   H  427.691  -8.884  -8.102 1.00 . D D .   1 VAL H1   1 1 
        7  60880 4 2   1 VAL H2   H  427.837  -8.034  -6.696 1.00 . D D .   1 VAL H2   1 1 
        7  60881 4 2   1 VAL H3   H  426.422  -7.990  -7.544 1.00 . D D .   1 VAL H3   1 1 
        7  60882 4 2   1 VAL HA   H  427.588 -10.318  -6.182 1.00 . D D .   1 VAL HA   1 1 
        7  60883 4 2   1 VAL HB   H  426.384  -8.477  -4.801 1.00 . D D .   1 VAL HB   1 1 
        7  60884 4 2   1 VAL HG11 H  424.277  -8.356  -6.124 1.00 . D D .   1 VAL HG11 1 1 
        7  60885 4 2   1 VAL HG12 H  424.014  -8.762  -4.412 1.00 . D D .   1 VAL HG12 1 1 
        7  60886 4 2   1 VAL HG13 H  423.920 -10.034  -5.652 1.00 . D D .   1 VAL HG13 1 1 
        7  60887 4 2   1 VAL HG21 H  427.124 -10.690  -3.946 1.00 . D D .   1 VAL HG21 1 1 
        7  60888 4 2   1 VAL HG22 H  425.637 -10.094  -3.169 1.00 . D D .   1 VAL HG22 1 1 
        7  60889 4 2   1 VAL HG23 H  425.544 -11.366  -4.411 1.00 . D D .   1 VAL HG23 1 1 
        7  60890 4 2   1 VAL N    N  427.204  -8.568  -7.275 1.00 . D D .   1 VAL N    1 1 
        7  60891 4 2   1 VAL O    O  425.408 -10.279  -8.442 1.00 . D D .   1 VAL O    1 1 
        7  60892 4 2   2 HIS C    C  424.144 -13.869  -7.110 1.00 . D D .   2 HIS C    1 1 
        7  60893 4 2   2 HIS CA   C  425.201 -13.057  -7.888 1.00 . D D .   2 HIS CA   1 1 
        7  60894 4 2   2 HIS CB   C  426.368 -13.888  -8.465 1.00 . D D .   2 HIS CB   1 1 
        7  60895 4 2   2 HIS CD2  C  427.295 -15.697  -6.880 1.00 . D D .   2 HIS CD2  1 1 
        7  60896 4 2   2 HIS CE1  C  429.005 -14.628  -6.007 1.00 . D D .   2 HIS CE1  1 1 
        7  60897 4 2   2 HIS CG   C  427.334 -14.447  -7.438 1.00 . D D .   2 HIS CG   1 1 
        7  60898 4 2   2 HIS H    H  426.063 -12.245  -6.111 1.00 . D D .   2 HIS H    1 1 
        7  60899 4 2   2 HIS HA   H  424.695 -12.576  -8.726 1.00 . D D .   2 HIS HA   1 1 
        7  60900 4 2   2 HIS HB2  H  425.943 -14.725  -9.019 1.00 . D D .   2 HIS HB2  1 1 
        7  60901 4 2   2 HIS HB3  H  426.927 -13.261  -9.160 1.00 . D D .   2 HIS HB3  1 1 
        7  60902 4 2   2 HIS HD1  H  428.730 -12.864  -7.118 1.00 . D D .   2 HIS HD1  1 1 
        7  60903 4 2   2 HIS HD2  H  426.574 -16.469  -7.105 1.00 . D D .   2 HIS HD2  1 1 
        7  60904 4 2   2 HIS HE1  H  429.875 -14.384  -5.414 1.00 . D D .   2 HIS HE1  1 1 
        7  60905 4 2   2 HIS N    N  425.764 -11.992  -7.042 1.00 . D D .   2 HIS N    1 1 
        7  60906 4 2   2 HIS ND1  N  428.424 -13.799  -6.891 1.00 . D D .   2 HIS ND1  1 1 
        7  60907 4 2   2 HIS NE2  N  428.353 -15.802  -5.964 1.00 . D D .   2 HIS NE2  1 1 
        7  60908 4 2   2 HIS O    O  424.396 -14.979  -6.643 1.00 . D D .   2 HIS O    1 1 
        7  60909 4 2   3 LEU C    C  421.436 -15.252  -7.009 1.00 . D D .   3 LEU C    1 1 
        7  60910 4 2   3 LEU CA   C  421.828 -13.970  -6.242 1.00 . D D .   3 LEU CA   1 1 
        7  60911 4 2   3 LEU CB   C  420.582 -13.059  -6.103 1.00 . D D .   3 LEU CB   1 1 
        7  60912 4 2   3 LEU CD1  C  420.579 -10.605  -6.720 1.00 . D D .   3 LEU CD1  1 1 
        7  60913 4 2   3 LEU CD2  C  419.826 -11.261  -4.488 1.00 . D D .   3 LEU CD2  1 1 
        7  60914 4 2   3 LEU CG   C  420.808 -11.618  -5.597 1.00 . D D .   3 LEU CG   1 1 
        7  60915 4 2   3 LEU H    H  422.824 -12.327  -7.217 1.00 . D D .   3 LEU H    1 1 
        7  60916 4 2   3 LEU HA   H  422.150 -14.258  -5.241 1.00 . D D .   3 LEU HA   1 1 
        7  60917 4 2   3 LEU HB2  H  420.094 -13.003  -7.077 1.00 . D D .   3 LEU HB2  1 1 
        7  60918 4 2   3 LEU HB3  H  419.897 -13.546  -5.410 1.00 . D D .   3 LEU HB3  1 1 
        7  60919 4 2   3 LEU HD11 H  421.259 -10.816  -7.544 1.00 . D D .   3 LEU HD11 1 1 
        7  60920 4 2   3 LEU HD12 H  420.764  -9.599  -6.345 1.00 . D D .   3 LEU HD12 1 1 
        7  60921 4 2   3 LEU HD13 H  419.549 -10.679  -7.071 1.00 . D D .   3 LEU HD13 1 1 
        7  60922 4 2   3 LEU HD21 H  419.947 -11.956  -3.656 1.00 . D D .   3 LEU HD21 1 1 
        7  60923 4 2   3 LEU HD22 H  420.021 -10.245  -4.144 1.00 . D D .   3 LEU HD22 1 1 
        7  60924 4 2   3 LEU HD23 H  418.807 -11.325  -4.871 1.00 . D D .   3 LEU HD23 1 1 
        7  60925 4 2   3 LEU HG   H  421.828 -11.521  -5.224 1.00 . D D .   3 LEU HG   1 1 
        7  60926 4 2   3 LEU N    N  422.954 -13.279  -6.905 1.00 . D D .   3 LEU N    1 1 
        7  60927 4 2   3 LEU O    O  421.662 -15.352  -8.219 1.00 . D D .   3 LEU O    1 1 
        7  60928 4 2   4 THR C    C  418.997 -16.795  -7.920 1.00 . D D .   4 THR C    1 1 
        7  60929 4 2   4 THR CA   C  420.126 -17.335  -7.027 1.00 . D D .   4 THR CA   1 1 
        7  60930 4 2   4 THR CB   C  419.580 -18.407  -6.064 1.00 . D D .   4 THR CB   1 1 
        7  60931 4 2   4 THR CG2  C  420.503 -18.696  -4.879 1.00 . D D .   4 THR CG2  1 1 
        7  60932 4 2   4 THR H    H  420.737 -16.154  -5.324 1.00 . D D .   4 THR H    1 1 
        7  60933 4 2   4 THR HA   H  420.867 -17.808  -7.672 1.00 . D D .   4 THR HA   1 1 
        7  60934 4 2   4 THR HB   H  419.438 -19.331  -6.622 1.00 . D D .   4 THR HB   1 1 
        7  60935 4 2   4 THR HG1  H  417.722 -17.829  -6.226 1.00 . D D .   4 THR HG1  1 1 
        7  60936 4 2   4 THR HG21 H  420.051 -19.460  -4.245 1.00 . D D .   4 THR HG21 1 1 
        7  60937 4 2   4 THR HG22 H  421.465 -19.052  -5.246 1.00 . D D .   4 THR HG22 1 1 
        7  60938 4 2   4 THR HG23 H  420.647 -17.783  -4.301 1.00 . D D .   4 THR HG23 1 1 
        7  60939 4 2   4 THR N    N  420.783 -16.206  -6.333 1.00 . D D .   4 THR N    1 1 
        7  60940 4 2   4 THR O    O  418.426 -15.754  -7.584 1.00 . D D .   4 THR O    1 1 
        7  60941 4 2   4 THR OG1  O  418.340 -18.022  -5.517 1.00 . D D .   4 THR OG1  1 1 
        7  60942 4 2   5 PRO C    C  416.164 -16.865  -9.067 1.00 . D D .   5 PRO C    1 1 
        7  60943 4 2   5 PRO CA   C  417.480 -17.012  -9.853 1.00 . D D .   5 PRO CA   1 1 
        7  60944 4 2   5 PRO CB   C  417.362 -18.057 -10.970 1.00 . D D .   5 PRO CB   1 1 
        7  60945 4 2   5 PRO CD   C  419.308 -18.563  -9.671 1.00 . D D .   5 PRO CD   1 1 
        7  60946 4 2   5 PRO CG   C  418.789 -18.584 -11.108 1.00 . D D .   5 PRO CG   1 1 
        7  60947 4 2   5 PRO HA   H  417.725 -16.050 -10.303 1.00 . D D .   5 PRO HA   1 1 
        7  60948 4 2   5 PRO HB2  H  416.686 -18.858 -10.673 1.00 . D D .   5 PRO HB2  1 1 
        7  60949 4 2   5 PRO HB3  H  417.024 -17.598 -11.899 1.00 . D D .   5 PRO HB3  1 1 
        7  60950 4 2   5 PRO HD2  H  419.057 -19.496  -9.167 1.00 . D D .   5 PRO HD2  1 1 
        7  60951 4 2   5 PRO HD3  H  420.386 -18.405  -9.655 1.00 . D D .   5 PRO HD3  1 1 
        7  60952 4 2   5 PRO HG2  H  418.795 -19.596 -11.509 1.00 . D D .   5 PRO HG2  1 1 
        7  60953 4 2   5 PRO HG3  H  419.383 -17.920 -11.736 1.00 . D D .   5 PRO HG3  1 1 
        7  60954 4 2   5 PRO N    N  418.618 -17.448  -9.036 1.00 . D D .   5 PRO N    1 1 
        7  60955 4 2   5 PRO O    O  415.401 -15.923  -9.295 1.00 . D D .   5 PRO O    1 1 
        7  60956 4 2   6 GLU C    C  414.790 -16.525  -6.243 1.00 . D D .   6 GLU C    1 1 
        7  60957 4 2   6 GLU CA   C  414.726 -17.695  -7.234 1.00 . D D .   6 GLU CA   1 1 
        7  60958 4 2   6 GLU CB   C  414.558 -19.017  -6.468 1.00 . D D .   6 GLU CB   1 1 
        7  60959 4 2   6 GLU CD   C  412.814 -20.050  -8.021 1.00 . D D .   6 GLU CD   1 1 
        7  60960 4 2   6 GLU CG   C  414.206 -20.208  -7.373 1.00 . D D .   6 GLU CG   1 1 
        7  60961 4 2   6 GLU H    H  416.574 -18.505  -7.954 1.00 . D D .   6 GLU H    1 1 
        7  60962 4 2   6 GLU HA   H  413.851 -17.556  -7.869 1.00 . D D .   6 GLU HA   1 1 
        7  60963 4 2   6 GLU HB2  H  415.493 -19.241  -5.954 1.00 . D D .   6 GLU HB2  1 1 
        7  60964 4 2   6 GLU HB3  H  413.769 -18.896  -5.727 1.00 . D D .   6 GLU HB3  1 1 
        7  60965 4 2   6 GLU HG2  H  414.957 -20.291  -8.158 1.00 . D D .   6 GLU HG2  1 1 
        7  60966 4 2   6 GLU HG3  H  414.213 -21.118  -6.774 1.00 . D D .   6 GLU HG3  1 1 
        7  60967 4 2   6 GLU N    N  415.914 -17.755  -8.099 1.00 . D D .   6 GLU N    1 1 
        7  60968 4 2   6 GLU O    O  413.816 -15.785  -6.109 1.00 . D D .   6 GLU O    1 1 
        7  60969 4 2   6 GLU OE1  O  411.791 -20.318  -7.343 1.00 . D D .   6 GLU OE1  1 1 
        7  60970 4 2   6 GLU OE2  O  412.728 -19.664  -9.213 1.00 . D D .   6 GLU OE2  1 1 
        7  60971 4 2   7 GLU C    C  416.088 -13.825  -5.527 1.00 . D D .   7 GLU C    1 1 
        7  60972 4 2   7 GLU CA   C  416.109 -15.123  -4.723 1.00 . D D .   7 GLU CA   1 1 
        7  60973 4 2   7 GLU CB   C  417.387 -15.222  -3.878 1.00 . D D .   7 GLU CB   1 1 
        7  60974 4 2   7 GLU CD   C  418.384 -16.101  -1.718 1.00 . D D .   7 GLU CD   1 1 
        7  60975 4 2   7 GLU CG   C  417.179 -16.149  -2.672 1.00 . D D .   7 GLU CG   1 1 
        7  60976 4 2   7 GLU H    H  416.700 -16.947  -5.691 1.00 . D D .   7 GLU H    1 1 
        7  60977 4 2   7 GLU HA   H  415.264 -15.095  -4.036 1.00 . D D .   7 GLU HA   1 1 
        7  60978 4 2   7 GLU HB2  H  418.194 -15.617  -4.496 1.00 . D D .   7 GLU HB2  1 1 
        7  60979 4 2   7 GLU HB3  H  417.660 -14.228  -3.523 1.00 . D D .   7 GLU HB3  1 1 
        7  60980 4 2   7 GLU HG2  H  416.284 -15.840  -2.133 1.00 . D D .   7 GLU HG2  1 1 
        7  60981 4 2   7 GLU HG3  H  417.049 -17.170  -3.029 1.00 . D D .   7 GLU HG3  1 1 
        7  60982 4 2   7 GLU N    N  415.934 -16.295  -5.587 1.00 . D D .   7 GLU N    1 1 
        7  60983 4 2   7 GLU O    O  415.461 -12.869  -5.083 1.00 . D D .   7 GLU O    1 1 
        7  60984 4 2   7 GLU OE1  O  418.694 -15.006  -1.197 1.00 . D D .   7 GLU OE1  1 1 
        7  60985 4 2   7 GLU OE2  O  419.039 -17.140  -1.478 1.00 . D D .   7 GLU OE2  1 1 
        7  60986 4 2   8 LYS C    C  415.093 -12.320  -7.945 1.00 . D D .   8 LYS C    1 1 
        7  60987 4 2   8 LYS CA   C  416.551 -12.626  -7.637 1.00 . D D .   8 LYS CA   1 1 
        7  60988 4 2   8 LYS CB   C  417.385 -12.791  -8.929 1.00 . D D .   8 LYS CB   1 1 
        7  60989 4 2   8 LYS CD   C  418.294 -11.327 -10.880 1.00 . D D .   8 LYS CD   1 1 
        7  60990 4 2   8 LYS CE   C  418.602  -9.835 -11.139 1.00 . D D .   8 LYS CE   1 1 
        7  60991 4 2   8 LYS CG   C  417.265 -11.488  -9.752 1.00 . D D .   8 LYS CG   1 1 
        7  60992 4 2   8 LYS H    H  417.225 -14.573  -7.034 1.00 . D D .   8 LYS H    1 1 
        7  60993 4 2   8 LYS HA   H  416.953 -11.762  -7.108 1.00 . D D .   8 LYS HA   1 1 
        7  60994 4 2   8 LYS HB2  H  418.428 -12.968  -8.672 1.00 . D D .   8 LYS HB2  1 1 
        7  60995 4 2   8 LYS HB3  H  417.001 -13.630  -9.510 1.00 . D D .   8 LYS HB3  1 1 
        7  60996 4 2   8 LYS HD2  H  419.214 -11.840 -10.601 1.00 . D D .   8 LYS HD2  1 1 
        7  60997 4 2   8 LYS HD3  H  417.896 -11.773 -11.791 1.00 . D D .   8 LYS HD3  1 1 
        7  60998 4 2   8 LYS HE2  H  419.000  -9.396 -10.225 1.00 . D D .   8 LYS HE2  1 1 
        7  60999 4 2   8 LYS HE3  H  419.363  -9.773 -11.919 1.00 . D D .   8 LYS HE3  1 1 
        7  61000 4 2   8 LYS HG2  H  416.270 -11.462 -10.198 1.00 . D D .   8 LYS HG2  1 1 
        7  61001 4 2   8 LYS HG3  H  417.362 -10.641  -9.074 1.00 . D D .   8 LYS HG3  1 1 
        7  61002 4 2   8 LYS HZ1  H  417.687  -8.077 -11.730 1.00 . D D .   8 LYS HZ1  1 1 
        7  61003 4 2   8 LYS HZ2  H  417.047  -9.423 -12.439 1.00 . D D .   8 LYS HZ2  1 1 
        7  61004 4 2   8 LYS HZ3  H  416.698  -9.076 -10.865 1.00 . D D .   8 LYS HZ3  1 1 
        7  61005 4 2   8 LYS N    N  416.675 -13.781  -6.733 1.00 . D D .   8 LYS N    1 1 
        7  61006 4 2   8 LYS NZ   N  417.412  -9.038 -11.579 1.00 . D D .   8 LYS NZ   1 1 
        7  61007 4 2   8 LYS O    O  414.703 -11.161  -7.835 1.00 . D D .   8 LYS O    1 1 
        7  61008 4 2   9 SER C    C  412.197 -12.591  -7.171 1.00 . D D .   9 SER C    1 1 
        7  61009 4 2   9 SER CA   C  412.841 -13.145  -8.450 1.00 . D D .   9 SER CA   1 1 
        7  61010 4 2   9 SER CB   C  412.190 -14.465  -8.882 1.00 . D D .   9 SER CB   1 1 
        7  61011 4 2   9 SER H    H  414.683 -14.244  -8.406 1.00 . D D .   9 SER H    1 1 
        7  61012 4 2   9 SER HA   H  412.687 -12.418  -9.247 1.00 . D D .   9 SER HA   1 1 
        7  61013 4 2   9 SER HB2  H  412.724 -14.867  -9.742 1.00 . D D .   9 SER HB2  1 1 
        7  61014 4 2   9 SER HB3  H  412.238 -15.178  -8.059 1.00 . D D .   9 SER HB3  1 1 
        7  61015 4 2   9 SER HG   H  410.432 -15.070  -9.502 1.00 . D D .   9 SER HG   1 1 
        7  61016 4 2   9 SER N    N  414.286 -13.325  -8.273 1.00 . D D .   9 SER N    1 1 
        7  61017 4 2   9 SER O    O  411.484 -11.590  -7.232 1.00 . D D .   9 SER O    1 1 
        7  61018 4 2   9 SER OG   O  410.834 -14.241  -9.231 1.00 . D D .   9 SER OG   1 1 
        7  61019 4 2  10 ALA C    C  412.313 -11.185  -4.424 1.00 . D D .  10 ALA C    1 1 
        7  61020 4 2  10 ALA CA   C  412.029 -12.681  -4.706 1.00 . D D .  10 ALA CA   1 1 
        7  61021 4 2  10 ALA CB   C  412.589 -13.611  -3.616 1.00 . D D .  10 ALA CB   1 1 
        7  61022 4 2  10 ALA H    H  413.175 -13.921  -6.009 1.00 . D D .  10 ALA H    1 1 
        7  61023 4 2  10 ALA HA   H  410.947 -12.809  -4.715 1.00 . D D .  10 ALA HA   1 1 
        7  61024 4 2  10 ALA HB1  H  412.225 -13.288  -2.640 1.00 . D D .  10 ALA HB1  1 1 
        7  61025 4 2  10 ALA HB2  H  412.258 -14.632  -3.806 1.00 . D D .  10 ALA HB2  1 1 
        7  61026 4 2  10 ALA HB3  H  413.679 -13.573  -3.629 1.00 . D D .  10 ALA HB3  1 1 
        7  61027 4 2  10 ALA N    N  412.533 -13.141  -5.999 1.00 . D D .  10 ALA N    1 1 
        7  61028 4 2  10 ALA O    O  411.385 -10.444  -4.097 1.00 . D D .  10 ALA O    1 1 
        7  61029 4 2  11 VAL C    C  413.249  -8.437  -5.599 1.00 . D D .  11 VAL C    1 1 
        7  61030 4 2  11 VAL CA   C  413.876  -9.262  -4.473 1.00 . D D .  11 VAL CA   1 1 
        7  61031 4 2  11 VAL CB   C  415.395  -8.987  -4.323 1.00 . D D .  11 VAL CB   1 1 
        7  61032 4 2  11 VAL CG1  C  416.292  -9.558  -5.421 1.00 . D D .  11 VAL CG1  1 1 
        7  61033 4 2  11 VAL CG2  C  415.736  -7.500  -4.262 1.00 . D D .  11 VAL CG2  1 1 
        7  61034 4 2  11 VAL H    H  414.301 -11.353  -4.816 1.00 . D D .  11 VAL H    1 1 
        7  61035 4 2  11 VAL HA   H  413.409  -8.923  -3.547 1.00 . D D .  11 VAL HA   1 1 
        7  61036 4 2  11 VAL HB   H  415.713  -9.430  -3.380 1.00 . D D .  11 VAL HB   1 1 
        7  61037 4 2  11 VAL HG11 H  416.104 -10.626  -5.525 1.00 . D D .  11 VAL HG11 1 1 
        7  61038 4 2  11 VAL HG12 H  416.074  -9.058  -6.365 1.00 . D D .  11 VAL HG12 1 1 
        7  61039 4 2  11 VAL HG13 H  417.337  -9.397  -5.157 1.00 . D D .  11 VAL HG13 1 1 
        7  61040 4 2  11 VAL HG21 H  415.131  -7.018  -3.495 1.00 . D D .  11 VAL HG21 1 1 
        7  61041 4 2  11 VAL HG22 H  415.530  -7.040  -5.230 1.00 . D D .  11 VAL HG22 1 1 
        7  61042 4 2  11 VAL HG23 H  416.792  -7.381  -4.021 1.00 . D D .  11 VAL HG23 1 1 
        7  61043 4 2  11 VAL N    N  413.557 -10.707  -4.595 1.00 . D D .  11 VAL N    1 1 
        7  61044 4 2  11 VAL O    O  412.566  -7.454  -5.320 1.00 . D D .  11 VAL O    1 1 
        7  61045 4 2  12 THR C    C  411.567  -7.857  -8.197 1.00 . D D .  12 THR C    1 1 
        7  61046 4 2  12 THR CA   C  413.082  -7.969  -8.012 1.00 . D D .  12 THR CA   1 1 
        7  61047 4 2  12 THR CB   C  413.737  -8.429  -9.332 1.00 . D D .  12 THR CB   1 1 
        7  61048 4 2  12 THR CG2  C  413.751  -7.317 -10.373 1.00 . D D .  12 THR CG2  1 1 
        7  61049 4 2  12 THR H    H  413.822  -9.739  -7.042 1.00 . D D .  12 THR H    1 1 
        7  61050 4 2  12 THR HA   H  413.456  -6.968  -7.796 1.00 . D D .  12 THR HA   1 1 
        7  61051 4 2  12 THR HB   H  413.214  -9.300  -9.723 1.00 . D D .  12 THR HB   1 1 
        7  61052 4 2  12 THR HG1  H  415.576  -7.932  -8.883 1.00 . D D .  12 THR HG1  1 1 
        7  61053 4 2  12 THR HG21 H  414.219  -7.681 -11.287 1.00 . D D .  12 THR HG21 1 1 
        7  61054 4 2  12 THR HG22 H  412.728  -7.010 -10.590 1.00 . D D .  12 THR HG22 1 1 
        7  61055 4 2  12 THR HG23 H  414.313  -6.466  -9.989 1.00 . D D .  12 THR HG23 1 1 
        7  61056 4 2  12 THR N    N  413.431  -8.825  -6.865 1.00 . D D .  12 THR N    1 1 
        7  61057 4 2  12 THR O    O  411.074  -6.779  -8.511 1.00 . D D .  12 THR O    1 1 
        7  61058 4 2  12 THR OG1  O  415.114  -8.719  -9.181 1.00 . D D .  12 THR OG1  1 1 
        7  61059 4 2  13 ALA C    C  408.722  -8.019  -6.876 1.00 . D D .  13 ALA C    1 1 
        7  61060 4 2  13 ALA CA   C  409.327  -8.856  -8.018 1.00 . D D .  13 ALA CA   1 1 
        7  61061 4 2  13 ALA CB   C  408.757 -10.276  -8.021 1.00 . D D .  13 ALA CB   1 1 
        7  61062 4 2  13 ALA H    H  411.228  -9.792  -7.695 1.00 . D D .  13 ALA H    1 1 
        7  61063 4 2  13 ALA HA   H  409.057  -8.382  -8.961 1.00 . D D .  13 ALA HA   1 1 
        7  61064 4 2  13 ALA HB1  H  407.700 -10.244  -8.281 1.00 . D D .  13 ALA HB1  1 1 
        7  61065 4 2  13 ALA HB2  H  409.292 -10.881  -8.753 1.00 . D D .  13 ALA HB2  1 1 
        7  61066 4 2  13 ALA HB3  H  408.874 -10.717  -7.030 1.00 . D D .  13 ALA HB3  1 1 
        7  61067 4 2  13 ALA N    N  410.790  -8.918  -7.945 1.00 . D D .  13 ALA N    1 1 
        7  61068 4 2  13 ALA O    O  407.760  -7.284  -7.095 1.00 . D D .  13 ALA O    1 1 
        7  61069 4 2  14 LEU C    C  409.288  -5.732  -4.867 1.00 . D D .  14 LEU C    1 1 
        7  61070 4 2  14 LEU CA   C  408.882  -7.186  -4.571 1.00 . D D .  14 LEU CA   1 1 
        7  61071 4 2  14 LEU CB   C  409.376  -7.756  -3.225 1.00 . D D .  14 LEU CB   1 1 
        7  61072 4 2  14 LEU CD1  C  408.660  -8.221  -0.844 1.00 . D D .  14 LEU CD1  1 1 
        7  61073 4 2  14 LEU CD2  C  409.228  -5.920  -1.447 1.00 . D D .  14 LEU CD2  1 1 
        7  61074 4 2  14 LEU CG   C  408.621  -7.210  -1.991 1.00 . D D .  14 LEU CG   1 1 
        7  61075 4 2  14 LEU H    H  410.037  -8.740  -5.503 1.00 . D D .  14 LEU H    1 1 
        7  61076 4 2  14 LEU HA   H  407.793  -7.208  -4.543 1.00 . D D .  14 LEU HA   1 1 
        7  61077 4 2  14 LEU HB2  H  409.272  -8.840  -3.245 1.00 . D D .  14 LEU HB2  1 1 
        7  61078 4 2  14 LEU HB3  H  410.432  -7.507  -3.115 1.00 . D D .  14 LEU HB3  1 1 
        7  61079 4 2  14 LEU HD11 H  408.235  -9.167  -1.178 1.00 . D D .  14 LEU HD11 1 1 
        7  61080 4 2  14 LEU HD12 H  408.082  -7.839  -0.003 1.00 . D D .  14 LEU HD12 1 1 
        7  61081 4 2  14 LEU HD13 H  409.693  -8.377  -0.533 1.00 . D D .  14 LEU HD13 1 1 
        7  61082 4 2  14 LEU HD21 H  409.226  -5.160  -2.228 1.00 . D D .  14 LEU HD21 1 1 
        7  61083 4 2  14 LEU HD22 H  408.642  -5.571  -0.598 1.00 . D D .  14 LEU HD22 1 1 
        7  61084 4 2  14 LEU HD23 H  410.254  -6.108  -1.128 1.00 . D D .  14 LEU HD23 1 1 
        7  61085 4 2  14 LEU HG   H  407.582  -7.026  -2.264 1.00 . D D .  14 LEU HG   1 1 
        7  61086 4 2  14 LEU N    N  409.298  -8.072  -5.666 1.00 . D D .  14 LEU N    1 1 
        7  61087 4 2  14 LEU O    O  408.474  -4.830  -4.687 1.00 . D D .  14 LEU O    1 1 
        7  61088 4 2  15 TRP C    C  409.807  -3.729  -7.075 1.00 . D D .  15 TRP C    1 1 
        7  61089 4 2  15 TRP CA   C  410.841  -4.204  -6.032 1.00 . D D .  15 TRP CA   1 1 
        7  61090 4 2  15 TRP CB   C  412.255  -4.257  -6.627 1.00 . D D .  15 TRP CB   1 1 
        7  61091 4 2  15 TRP CD1  C  413.808  -2.490  -5.731 1.00 . D D .  15 TRP CD1  1 1 
        7  61092 4 2  15 TRP CD2  C  412.724  -1.801  -7.577 1.00 . D D .  15 TRP CD2  1 1 
        7  61093 4 2  15 TRP CE2  C  413.469  -0.686  -7.090 1.00 . D D .  15 TRP CE2  1 1 
        7  61094 4 2  15 TRP CE3  C  411.967  -1.599  -8.752 1.00 . D D .  15 TRP CE3  1 1 
        7  61095 4 2  15 TRP CG   C  412.924  -2.921  -6.656 1.00 . D D .  15 TRP CG   1 1 
        7  61096 4 2  15 TRP CH2  C  412.650   0.747  -8.862 1.00 . D D .  15 TRP CH2  1 1 
        7  61097 4 2  15 TRP CZ2  C  413.421   0.577  -7.699 1.00 . D D .  15 TRP CZ2  1 1 
        7  61098 4 2  15 TRP CZ3  C  411.935  -0.342  -9.392 1.00 . D D .  15 TRP CZ3  1 1 
        7  61099 4 2  15 TRP H    H  411.141  -6.259  -5.495 1.00 . D D .  15 TRP H    1 1 
        7  61100 4 2  15 TRP HA   H  410.850  -3.474  -5.223 1.00 . D D .  15 TRP HA   1 1 
        7  61101 4 2  15 TRP HB2  H  412.861  -4.942  -6.035 1.00 . D D .  15 TRP HB2  1 1 
        7  61102 4 2  15 TRP HB3  H  412.188  -4.634  -7.647 1.00 . D D .  15 TRP HB3  1 1 
        7  61103 4 2  15 TRP HD1  H  414.182  -3.077  -4.904 1.00 . D D .  15 TRP HD1  1 1 
        7  61104 4 2  15 TRP HE1  H  414.839  -0.658  -5.472 1.00 . D D .  15 TRP HE1  1 1 
        7  61105 4 2  15 TRP HE3  H  411.403  -2.420  -9.168 1.00 . D D .  15 TRP HE3  1 1 
        7  61106 4 2  15 TRP HH2  H  412.609   1.711  -9.348 1.00 . D D .  15 TRP HH2  1 1 
        7  61107 4 2  15 TRP HZ2  H  413.969   1.408  -7.280 1.00 . D D .  15 TRP HZ2  1 1 
        7  61108 4 2  15 TRP HZ3  H  411.355  -0.215 -10.294 1.00 . D D .  15 TRP HZ3  1 1 
        7  61109 4 2  15 TRP N    N  410.472  -5.505  -5.452 1.00 . D D .  15 TRP N    1 1 
        7  61110 4 2  15 TRP NE1  N  414.161  -1.185  -6.004 1.00 . D D .  15 TRP NE1  1 1 
        7  61111 4 2  15 TRP O    O  409.376  -2.578  -7.061 1.00 . D D .  15 TRP O    1 1 
        7  61112 4 2  16 GLY C    C  407.001  -3.819  -8.558 1.00 . D D .  16 GLY C    1 1 
        7  61113 4 2  16 GLY CA   C  408.346  -4.430  -8.988 1.00 . D D .  16 GLY CA   1 1 
        7  61114 4 2  16 GLY H    H  409.697  -5.584  -7.828 1.00 . D D .  16 GLY H    1 1 
        7  61115 4 2  16 GLY HA2  H  408.792  -3.762  -9.725 1.00 . D D .  16 GLY HA2  1 1 
        7  61116 4 2  16 GLY HA3  H  408.148  -5.387  -9.470 1.00 . D D .  16 GLY HA3  1 1 
        7  61117 4 2  16 GLY N    N  409.335  -4.647  -7.926 1.00 . D D .  16 GLY N    1 1 
        7  61118 4 2  16 GLY O    O  406.392  -3.123  -9.374 1.00 . D D .  16 GLY O    1 1 
        7  61119 4 2  17 LYS C    C  405.701  -2.280  -5.646 1.00 . D D .  17 LYS C    1 1 
        7  61120 4 2  17 LYS CA   C  405.375  -3.299  -6.743 1.00 . D D .  17 LYS CA   1 1 
        7  61121 4 2  17 LYS CB   C  404.224  -4.267  -6.377 1.00 . D D .  17 LYS CB   1 1 
        7  61122 4 2  17 LYS CD   C  405.072  -6.047  -4.638 1.00 . D D .  17 LYS CD   1 1 
        7  61123 4 2  17 LYS CE   C  404.754  -7.238  -5.563 1.00 . D D .  17 LYS CE   1 1 
        7  61124 4 2  17 LYS CG   C  404.173  -4.839  -4.943 1.00 . D D .  17 LYS CG   1 1 
        7  61125 4 2  17 LYS H    H  407.052  -4.656  -6.705 1.00 . D D .  17 LYS H    1 1 
        7  61126 4 2  17 LYS HA   H  404.990  -2.706  -7.573 1.00 . D D .  17 LYS HA   1 1 
        7  61127 4 2  17 LYS HB2  H  403.290  -3.730  -6.543 1.00 . D D .  17 LYS HB2  1 1 
        7  61128 4 2  17 LYS HB3  H  404.258  -5.105  -7.072 1.00 . D D .  17 LYS HB3  1 1 
        7  61129 4 2  17 LYS HD2  H  406.115  -5.758  -4.772 1.00 . D D .  17 LYS HD2  1 1 
        7  61130 4 2  17 LYS HD3  H  404.914  -6.352  -3.604 1.00 . D D .  17 LYS HD3  1 1 
        7  61131 4 2  17 LYS HE2  H  403.711  -7.173  -5.877 1.00 . D D .  17 LYS HE2  1 1 
        7  61132 4 2  17 LYS HE3  H  405.391  -7.170  -6.446 1.00 . D D .  17 LYS HE3  1 1 
        7  61133 4 2  17 LYS HG2  H  404.456  -4.039  -4.259 1.00 . D D .  17 LYS HG2  1 1 
        7  61134 4 2  17 LYS HG3  H  403.143  -5.121  -4.726 1.00 . D D .  17 LYS HG3  1 1 
        7  61135 4 2  17 LYS HZ1  H  405.742  -9.039  -5.375 1.00 . D D .  17 LYS HZ1  1 1 
        7  61136 4 2  17 LYS HZ2  H  404.142  -9.119  -4.982 1.00 . D D .  17 LYS HZ2  1 1 
        7  61137 4 2  17 LYS HZ3  H  405.213  -8.422  -3.938 1.00 . D D .  17 LYS HZ3  1 1 
        7  61138 4 2  17 LYS N    N  406.558  -4.006  -7.299 1.00 . D D .  17 LYS N    1 1 
        7  61139 4 2  17 LYS NZ   N  404.981  -8.561  -4.912 1.00 . D D .  17 LYS NZ   1 1 
        7  61140 4 2  17 LYS O    O  404.806  -1.575  -5.178 1.00 . D D .  17 LYS O    1 1 
        7  61141 4 2  18 VAL C    C  407.118   0.235  -4.667 1.00 . D D .  18 VAL C    1 1 
        7  61142 4 2  18 VAL CA   C  407.442  -1.208  -4.248 1.00 . D D .  18 VAL CA   1 1 
        7  61143 4 2  18 VAL CB   C  408.944  -1.446  -3.952 1.00 . D D .  18 VAL CB   1 1 
        7  61144 4 2  18 VAL CG1  C  409.924  -0.369  -4.440 1.00 . D D .  18 VAL CG1  1 1 
        7  61145 4 2  18 VAL CG2  C  409.138  -1.676  -2.454 1.00 . D D .  18 VAL CG2  1 1 
        7  61146 4 2  18 VAL H    H  407.647  -2.801  -5.656 1.00 . D D .  18 VAL H    1 1 
        7  61147 4 2  18 VAL HA   H  406.897  -1.406  -3.325 1.00 . D D .  18 VAL HA   1 1 
        7  61148 4 2  18 VAL HB   H  409.220  -2.375  -4.451 1.00 . D D .  18 VAL HB   1 1 
        7  61149 4 2  18 VAL HG11 H  409.784  -0.208  -5.509 1.00 . D D .  18 VAL HG11 1 1 
        7  61150 4 2  18 VAL HG12 H  409.738   0.562  -3.904 1.00 . D D .  18 VAL HG12 1 1 
        7  61151 4 2  18 VAL HG13 H  410.947  -0.697  -4.255 1.00 . D D .  18 VAL HG13 1 1 
        7  61152 4 2  18 VAL HG21 H  408.441  -2.440  -2.111 1.00 . D D .  18 VAL HG21 1 1 
        7  61153 4 2  18 VAL HG22 H  408.950  -0.746  -1.917 1.00 . D D .  18 VAL HG22 1 1 
        7  61154 4 2  18 VAL HG23 H  410.160  -2.004  -2.267 1.00 . D D .  18 VAL HG23 1 1 
        7  61155 4 2  18 VAL N    N  406.969  -2.174  -5.245 1.00 . D D .  18 VAL N    1 1 
        7  61156 4 2  18 VAL O    O  407.296   0.623  -5.822 1.00 . D D .  18 VAL O    1 1 
        7  61157 4 2  19 ASN C    C  407.609   3.282  -3.584 1.00 . D D .  19 ASN C    1 1 
        7  61158 4 2  19 ASN CA   C  406.352   2.474  -3.936 1.00 . D D .  19 ASN CA   1 1 
        7  61159 4 2  19 ASN CB   C  405.130   2.892  -3.083 1.00 . D D .  19 ASN CB   1 1 
        7  61160 4 2  19 ASN CG   C  403.812   2.181  -3.379 1.00 . D D .  19 ASN CG   1 1 
        7  61161 4 2  19 ASN H    H  406.458   0.663  -2.805 1.00 . D D .  19 ASN H    1 1 
        7  61162 4 2  19 ASN HA   H  406.116   2.631  -4.988 1.00 . D D .  19 ASN HA   1 1 
        7  61163 4 2  19 ASN HB2  H  405.377   2.729  -2.033 1.00 . D D .  19 ASN HB2  1 1 
        7  61164 4 2  19 ASN HB3  H  404.971   3.959  -3.233 1.00 . D D .  19 ASN HB3  1 1 
        7  61165 4 2  19 ASN HD21 H  404.357   1.580  -5.230 1.00 . D D .  19 ASN HD21 1 1 
        7  61166 4 2  19 ASN HD22 H  402.750   1.107  -4.723 1.00 . D D .  19 ASN HD22 1 1 
        7  61167 4 2  19 ASN N    N  406.636   1.050  -3.720 1.00 . D D .  19 ASN N    1 1 
        7  61168 4 2  19 ASN ND2  N  403.624   1.576  -4.533 1.00 . D D .  19 ASN ND2  1 1 
        7  61169 4 2  19 ASN O    O  407.785   3.637  -2.423 1.00 . D D .  19 ASN O    1 1 
        7  61170 4 2  19 ASN OD1  O  402.909   2.161  -2.555 1.00 . D D .  19 ASN OD1  1 1 
        7  61171 4 2  20 VAL C    C  409.982   5.242  -3.410 1.00 . D D .  20 VAL C    1 1 
        7  61172 4 2  20 VAL CA   C  409.911   3.976  -4.273 1.00 . D D .  20 VAL CA   1 1 
        7  61173 4 2  20 VAL CB   C  410.692   4.151  -5.595 1.00 . D D .  20 VAL CB   1 1 
        7  61174 4 2  20 VAL CG1  C  412.073   4.794  -5.397 1.00 . D D .  20 VAL CG1  1 1 
        7  61175 4 2  20 VAL CG2  C  410.900   2.788  -6.271 1.00 . D D .  20 VAL CG2  1 1 
        7  61176 4 2  20 VAL H    H  408.273   3.294  -5.490 1.00 . D D .  20 VAL H    1 1 
        7  61177 4 2  20 VAL HA   H  410.420   3.191  -3.714 1.00 . D D .  20 VAL HA   1 1 
        7  61178 4 2  20 VAL HB   H  410.107   4.783  -6.262 1.00 . D D .  20 VAL HB   1 1 
        7  61179 4 2  20 VAL HG11 H  411.956   5.766  -4.917 1.00 . D D .  20 VAL HG11 1 1 
        7  61180 4 2  20 VAL HG12 H  412.556   4.922  -6.366 1.00 . D D .  20 VAL HG12 1 1 
        7  61181 4 2  20 VAL HG13 H  412.687   4.151  -4.769 1.00 . D D .  20 VAL HG13 1 1 
        7  61182 4 2  20 VAL HG21 H  409.935   2.307  -6.424 1.00 . D D .  20 VAL HG21 1 1 
        7  61183 4 2  20 VAL HG22 H  411.392   2.932  -7.233 1.00 . D D .  20 VAL HG22 1 1 
        7  61184 4 2  20 VAL HG23 H  411.524   2.159  -5.635 1.00 . D D .  20 VAL HG23 1 1 
        7  61185 4 2  20 VAL N    N  408.531   3.486  -4.533 1.00 . D D .  20 VAL N    1 1 
        7  61186 4 2  20 VAL O    O  410.841   5.333  -2.537 1.00 . D D .  20 VAL O    1 1 
        7  61187 4 2  21 ASP C    C  408.512   7.201  -1.354 1.00 . D D .  21 ASP C    1 1 
        7  61188 4 2  21 ASP CA   C  409.009   7.426  -2.789 1.00 . D D .  21 ASP CA   1 1 
        7  61189 4 2  21 ASP CB   C  408.157   8.470  -3.528 1.00 . D D .  21 ASP CB   1 1 
        7  61190 4 2  21 ASP CG   C  406.681   8.064  -3.711 1.00 . D D .  21 ASP CG   1 1 
        7  61191 4 2  21 ASP H    H  408.395   6.075  -4.330 1.00 . D D .  21 ASP H    1 1 
        7  61192 4 2  21 ASP HA   H  410.020   7.824  -2.722 1.00 . D D .  21 ASP HA   1 1 
        7  61193 4 2  21 ASP HB2  H  408.188   9.400  -2.961 1.00 . D D .  21 ASP HB2  1 1 
        7  61194 4 2  21 ASP HB3  H  408.596   8.646  -4.511 1.00 . D D .  21 ASP HB3  1 1 
        7  61195 4 2  21 ASP N    N  409.075   6.200  -3.593 1.00 . D D .  21 ASP N    1 1 
        7  61196 4 2  21 ASP O    O  409.048   7.798  -0.419 1.00 . D D .  21 ASP O    1 1 
        7  61197 4 2  21 ASP OD1  O  406.414   7.001  -4.321 1.00 . D D .  21 ASP OD1  1 1 
        7  61198 4 2  21 ASP OD2  O  405.791   8.839  -3.284 1.00 . D D .  21 ASP OD2  1 1 
        7  61199 4 2  22 GLU C    C  407.924   5.018   0.916 1.00 . D D .  22 GLU C    1 1 
        7  61200 4 2  22 GLU CA   C  407.005   5.994   0.174 1.00 . D D .  22 GLU CA   1 1 
        7  61201 4 2  22 GLU CB   C  405.582   5.425   0.051 1.00 . D D .  22 GLU CB   1 1 
        7  61202 4 2  22 GLU CD   C  403.151   5.937  -0.528 1.00 . D D .  22 GLU CD   1 1 
        7  61203 4 2  22 GLU CG   C  404.599   6.465  -0.507 1.00 . D D .  22 GLU CG   1 1 
        7  61204 4 2  22 GLU H    H  407.171   5.815  -1.953 1.00 . D D .  22 GLU H    1 1 
        7  61205 4 2  22 GLU HA   H  406.954   6.919   0.747 1.00 . D D .  22 GLU HA   1 1 
        7  61206 4 2  22 GLU HB2  H  405.602   4.564  -0.617 1.00 . D D .  22 GLU HB2  1 1 
        7  61207 4 2  22 GLU HB3  H  405.240   5.105   1.036 1.00 . D D .  22 GLU HB3  1 1 
        7  61208 4 2  22 GLU HG2  H  404.643   7.362   0.110 1.00 . D D .  22 GLU HG2  1 1 
        7  61209 4 2  22 GLU HG3  H  404.896   6.717  -1.525 1.00 . D D .  22 GLU HG3  1 1 
        7  61210 4 2  22 GLU N    N  407.547   6.305  -1.154 1.00 . D D .  22 GLU N    1 1 
        7  61211 4 2  22 GLU O    O  408.445   5.343   1.980 1.00 . D D .  22 GLU O    1 1 
        7  61212 4 2  22 GLU OE1  O  402.563   5.716   0.560 1.00 . D D .  22 GLU OE1  1 1 
        7  61213 4 2  22 GLU OE2  O  402.571   5.773  -1.630 1.00 . D D .  22 GLU OE2  1 1 
        7  61214 4 2  23 VAL C    C  410.574   3.464   1.083 1.00 . D D .  23 VAL C    1 1 
        7  61215 4 2  23 VAL CA   C  409.169   2.876   0.891 1.00 . D D .  23 VAL CA   1 1 
        7  61216 4 2  23 VAL CB   C  409.201   1.576   0.057 1.00 . D D .  23 VAL CB   1 1 
        7  61217 4 2  23 VAL CG1  C  410.219   1.634  -1.084 1.00 . D D .  23 VAL CG1  1 1 
        7  61218 4 2  23 VAL CG2  C  409.539   0.362   0.928 1.00 . D D .  23 VAL CG2  1 1 
        7  61219 4 2  23 VAL H    H  407.799   3.646  -0.570 1.00 . D D .  23 VAL H    1 1 
        7  61220 4 2  23 VAL HA   H  408.793   2.613   1.880 1.00 . D D .  23 VAL HA   1 1 
        7  61221 4 2  23 VAL HB   H  408.213   1.422  -0.375 1.00 . D D .  23 VAL HB   1 1 
        7  61222 4 2  23 VAL HG11 H  410.002   2.489  -1.721 1.00 . D D .  23 VAL HG11 1 1 
        7  61223 4 2  23 VAL HG12 H  410.156   0.717  -1.671 1.00 . D D .  23 VAL HG12 1 1 
        7  61224 4 2  23 VAL HG13 H  411.223   1.731  -0.671 1.00 . D D .  23 VAL HG13 1 1 
        7  61225 4 2  23 VAL HG21 H  408.829   0.297   1.751 1.00 . D D .  23 VAL HG21 1 1 
        7  61226 4 2  23 VAL HG22 H  410.548   0.471   1.326 1.00 . D D .  23 VAL HG22 1 1 
        7  61227 4 2  23 VAL HG23 H  409.483  -0.544   0.325 1.00 . D D .  23 VAL HG23 1 1 
        7  61228 4 2  23 VAL N    N  408.232   3.857   0.318 1.00 . D D .  23 VAL N    1 1 
        7  61229 4 2  23 VAL O    O  411.253   3.085   2.029 1.00 . D D .  23 VAL O    1 1 
        7  61230 4 2  24 GLY C    C  412.316   6.098   1.492 1.00 . D D .  24 GLY C    1 1 
        7  61231 4 2  24 GLY CA   C  412.314   5.071   0.361 1.00 . D D .  24 GLY CA   1 1 
        7  61232 4 2  24 GLY H    H  410.426   4.651  -0.547 1.00 . D D .  24 GLY H    1 1 
        7  61233 4 2  24 GLY HA2  H  413.081   4.322   0.564 1.00 . D D .  24 GLY HA2  1 1 
        7  61234 4 2  24 GLY HA3  H  412.548   5.574  -0.577 1.00 . D D .  24 GLY HA3  1 1 
        7  61235 4 2  24 GLY N    N  411.019   4.396   0.231 1.00 . D D .  24 GLY N    1 1 
        7  61236 4 2  24 GLY O    O  413.248   6.108   2.296 1.00 . D D .  24 GLY O    1 1 
        7  61237 4 2  25 GLY C    C  410.961   6.975   4.080 1.00 . D D .  25 GLY C    1 1 
        7  61238 4 2  25 GLY CA   C  411.021   7.763   2.776 1.00 . D D .  25 GLY CA   1 1 
        7  61239 4 2  25 GLY H    H  410.585   6.928   0.857 1.00 . D D .  25 GLY H    1 1 
        7  61240 4 2  25 GLY HA2  H  411.830   8.490   2.844 1.00 . D D .  25 GLY HA2  1 1 
        7  61241 4 2  25 GLY HA3  H  410.079   8.294   2.641 1.00 . D D .  25 GLY HA3  1 1 
        7  61242 4 2  25 GLY N    N  411.258   6.906   1.610 1.00 . D D .  25 GLY N    1 1 
        7  61243 4 2  25 GLY O    O  411.680   7.297   5.021 1.00 . D D .  25 GLY O    1 1 
        7  61244 4 2  26 GLU C    C  411.473   4.221   5.479 1.00 . D D .  26 GLU C    1 1 
        7  61245 4 2  26 GLU CA   C  410.154   4.985   5.269 1.00 . D D .  26 GLU CA   1 1 
        7  61246 4 2  26 GLU CB   C  408.960   4.020   5.175 1.00 . D D .  26 GLU CB   1 1 
        7  61247 4 2  26 GLU CD   C  406.921   5.552   4.697 1.00 . D D .  26 GLU CD   1 1 
        7  61248 4 2  26 GLU CG   C  407.632   4.598   5.678 1.00 . D D .  26 GLU CG   1 1 
        7  61249 4 2  26 GLU H    H  409.624   5.670   3.316 1.00 . D D .  26 GLU H    1 1 
        7  61250 4 2  26 GLU HA   H  409.998   5.604   6.153 1.00 . D D .  26 GLU HA   1 1 
        7  61251 4 2  26 GLU HB2  H  408.837   3.720   4.136 1.00 . D D .  26 GLU HB2  1 1 
        7  61252 4 2  26 GLU HB3  H  409.191   3.136   5.768 1.00 . D D .  26 GLU HB3  1 1 
        7  61253 4 2  26 GLU HG2  H  406.960   3.766   5.888 1.00 . D D .  26 GLU HG2  1 1 
        7  61254 4 2  26 GLU HG3  H  407.819   5.136   6.608 1.00 . D D .  26 GLU HG3  1 1 
        7  61255 4 2  26 GLU N    N  410.198   5.886   4.118 1.00 . D D .  26 GLU N    1 1 
        7  61256 4 2  26 GLU O    O  411.792   3.938   6.623 1.00 . D D .  26 GLU O    1 1 
        7  61257 4 2  26 GLU OE1  O  407.189   6.777   4.728 1.00 . D D .  26 GLU OE1  1 1 
        7  61258 4 2  26 GLU OE2  O  406.010   5.083   3.966 1.00 . D D .  26 GLU OE2  1 1 
        7  61259 4 2  27 ALA C    C  414.571   4.310   5.316 1.00 . D D .  27 ALA C    1 1 
        7  61260 4 2  27 ALA CA   C  413.615   3.335   4.628 1.00 . D D .  27 ALA CA   1 1 
        7  61261 4 2  27 ALA CB   C  414.202   2.895   3.268 1.00 . D D .  27 ALA CB   1 1 
        7  61262 4 2  27 ALA H    H  411.965   4.130   3.517 1.00 . D D .  27 ALA H    1 1 
        7  61263 4 2  27 ALA HA   H  413.515   2.451   5.258 1.00 . D D .  27 ALA HA   1 1 
        7  61264 4 2  27 ALA HB1  H  415.276   2.739   3.369 1.00 . D D .  27 ALA HB1  1 1 
        7  61265 4 2  27 ALA HB2  H  413.728   1.967   2.951 1.00 . D D .  27 ALA HB2  1 1 
        7  61266 4 2  27 ALA HB3  H  414.016   3.671   2.525 1.00 . D D .  27 ALA HB3  1 1 
        7  61267 4 2  27 ALA N    N  412.285   3.930   4.455 1.00 . D D .  27 ALA N    1 1 
        7  61268 4 2  27 ALA O    O  415.024   4.059   6.432 1.00 . D D .  27 ALA O    1 1 
        7  61269 4 2  28 LEU C    C  415.327   7.040   6.510 1.00 . D D .  28 LEU C    1 1 
        7  61270 4 2  28 LEU CA   C  415.851   6.385   5.231 1.00 . D D .  28 LEU CA   1 1 
        7  61271 4 2  28 LEU CB   C  416.254   7.393   4.143 1.00 . D D .  28 LEU CB   1 1 
        7  61272 4 2  28 LEU CD1  C  418.739   7.361   4.699 1.00 . D D .  28 LEU CD1  1 1 
        7  61273 4 2  28 LEU CD2  C  417.764   9.229   3.409 1.00 . D D .  28 LEU CD2  1 1 
        7  61274 4 2  28 LEU CG   C  417.487   8.228   4.522 1.00 . D D .  28 LEU CG   1 1 
        7  61275 4 2  28 LEU H    H  414.428   5.651   3.797 1.00 . D D .  28 LEU H    1 1 
        7  61276 4 2  28 LEU HA   H  416.742   5.816   5.495 1.00 . D D .  28 LEU HA   1 1 
        7  61277 4 2  28 LEU HB2  H  416.473   6.844   3.227 1.00 . D D .  28 LEU HB2  1 1 
        7  61278 4 2  28 LEU HB3  H  415.416   8.065   3.960 1.00 . D D .  28 LEU HB3  1 1 
        7  61279 4 2  28 LEU HD11 H  418.568   6.634   5.493 1.00 . D D .  28 LEU HD11 1 1 
        7  61280 4 2  28 LEU HD12 H  419.585   7.995   4.964 1.00 . D D .  28 LEU HD12 1 1 
        7  61281 4 2  28 LEU HD13 H  418.953   6.840   3.767 1.00 . D D .  28 LEU HD13 1 1 
        7  61282 4 2  28 LEU HD21 H  416.887   9.861   3.261 1.00 . D D .  28 LEU HD21 1 1 
        7  61283 4 2  28 LEU HD22 H  418.615   9.851   3.683 1.00 . D D .  28 LEU HD22 1 1 
        7  61284 4 2  28 LEU HD23 H  417.986   8.695   2.486 1.00 . D D .  28 LEU HD23 1 1 
        7  61285 4 2  28 LEU HG   H  417.287   8.766   5.448 1.00 . D D .  28 LEU HG   1 1 
        7  61286 4 2  28 LEU N    N  414.876   5.442   4.678 1.00 . D D .  28 LEU N    1 1 
        7  61287 4 2  28 LEU O    O  416.081   7.198   7.465 1.00 . D D .  28 LEU O    1 1 
        7  61288 4 2  29 GLY C    C  413.573   6.533   8.880 1.00 . D D .  29 GLY C    1 1 
        7  61289 4 2  29 GLY CA   C  413.315   7.598   7.826 1.00 . D D .  29 GLY CA   1 1 
        7  61290 4 2  29 GLY H    H  413.485   7.289   5.724 1.00 . D D .  29 GLY H    1 1 
        7  61291 4 2  29 GLY HA2  H  413.655   8.561   8.203 1.00 . D D .  29 GLY HA2  1 1 
        7  61292 4 2  29 GLY HA3  H  412.244   7.651   7.625 1.00 . D D .  29 GLY HA3  1 1 
        7  61293 4 2  29 GLY N    N  414.018   7.301   6.581 1.00 . D D .  29 GLY N    1 1 
        7  61294 4 2  29 GLY O    O  414.148   6.867   9.911 1.00 . D D .  29 GLY O    1 1 
        7  61295 4 2  30 ARG C    C  414.859   4.117  10.160 1.00 . D D .  30 ARG C    1 1 
        7  61296 4 2  30 ARG CA   C  413.447   4.143   9.589 1.00 . D D .  30 ARG CA   1 1 
        7  61297 4 2  30 ARG CB   C  413.012   2.768   9.024 1.00 . D D .  30 ARG CB   1 1 
        7  61298 4 2  30 ARG CD   C  412.919   0.217   9.551 1.00 . D D .  30 ARG CD   1 1 
        7  61299 4 2  30 ARG CG   C  413.386   1.614   9.983 1.00 . D D .  30 ARG CG   1 1 
        7  61300 4 2  30 ARG CZ   C  414.693  -1.255  10.687 1.00 . D D .  30 ARG CZ   1 1 
        7  61301 4 2  30 ARG H    H  412.837   5.032   7.729 1.00 . D D .  30 ARG H    1 1 
        7  61302 4 2  30 ARG HA   H  412.784   4.348  10.430 1.00 . D D .  30 ARG HA   1 1 
        7  61303 4 2  30 ARG HB2  H  411.933   2.770   8.872 1.00 . D D .  30 ARG HB2  1 1 
        7  61304 4 2  30 ARG HB3  H  413.507   2.606   8.065 1.00 . D D .  30 ARG HB3  1 1 
        7  61305 4 2  30 ARG HD2  H  412.085  -0.081  10.187 1.00 . D D .  30 ARG HD2  1 1 
        7  61306 4 2  30 ARG HD3  H  412.572   0.267   8.518 1.00 . D D .  30 ARG HD3  1 1 
        7  61307 4 2  30 ARG HE   H  414.200  -1.285   8.775 1.00 . D D .  30 ARG HE   1 1 
        7  61308 4 2  30 ARG HG2  H  414.471   1.592  10.074 1.00 . D D .  30 ARG HG2  1 1 
        7  61309 4 2  30 ARG HG3  H  412.962   1.831  10.964 1.00 . D D .  30 ARG HG3  1 1 
        7  61310 4 2  30 ARG HH11 H  414.113   0.160  11.984 1.00 . D D .  30 ARG HH11 1 1 
        7  61311 4 2  30 ARG HH12 H  415.248  -1.019  12.599 1.00 . D D .  30 ARG HH12 1 1 
        7  61312 4 2  30 ARG HH21 H  415.529  -2.806   9.719 1.00 . D D .  30 ARG HH21 1 1 
        7  61313 4 2  30 ARG HH22 H  416.006  -2.606  11.390 1.00 . D D .  30 ARG HH22 1 1 
        7  61314 4 2  30 ARG N    N  413.244   5.251   8.627 1.00 . D D .  30 ARG N    1 1 
        7  61315 4 2  30 ARG NE   N  413.982  -0.826   9.648 1.00 . D D .  30 ARG NE   1 1 
        7  61316 4 2  30 ARG NH1  N  414.683  -0.661  11.843 1.00 . D D .  30 ARG NH1  1 1 
        7  61317 4 2  30 ARG NH2  N  415.468  -2.301  10.592 1.00 . D D .  30 ARG NH2  1 1 
        7  61318 4 2  30 ARG O    O  414.964   3.975  11.369 1.00 . D D .  30 ARG O    1 1 
        7  61319 4 2  31 LEU C    C  417.345   5.407  11.065 1.00 . D D .  31 LEU C    1 1 
        7  61320 4 2  31 LEU CA   C  417.287   4.377   9.935 1.00 . D D .  31 LEU CA   1 1 
        7  61321 4 2  31 LEU CB   C  418.351   4.677   8.850 1.00 . D D .  31 LEU CB   1 1 
        7  61322 4 2  31 LEU CD1  C  420.422   3.519   9.768 1.00 . D D .  31 LEU CD1  1 1 
        7  61323 4 2  31 LEU CD2  C  420.689   5.607   8.459 1.00 . D D .  31 LEU CD2  1 1 
        7  61324 4 2  31 LEU CG   C  419.779   4.864   9.429 1.00 . D D .  31 LEU CG   1 1 
        7  61325 4 2  31 LEU H    H  415.793   4.393   8.372 1.00 . D D .  31 LEU H    1 1 
        7  61326 4 2  31 LEU HA   H  417.520   3.404  10.366 1.00 . D D .  31 LEU HA   1 1 
        7  61327 4 2  31 LEU HB2  H  418.366   3.854   8.135 1.00 . D D .  31 LEU HB2  1 1 
        7  61328 4 2  31 LEU HB3  H  418.066   5.591   8.328 1.00 . D D .  31 LEU HB3  1 1 
        7  61329 4 2  31 LEU HD11 H  419.782   2.974  10.462 1.00 . D D .  31 LEU HD11 1 1 
        7  61330 4 2  31 LEU HD12 H  421.395   3.689  10.229 1.00 . D D .  31 LEU HD12 1 1 
        7  61331 4 2  31 LEU HD13 H  420.549   2.936   8.856 1.00 . D D .  31 LEU HD13 1 1 
        7  61332 4 2  31 LEU HD21 H  420.245   6.570   8.207 1.00 . D D .  31 LEU HD21 1 1 
        7  61333 4 2  31 LEU HD22 H  420.814   5.015   7.552 1.00 . D D .  31 LEU HD22 1 1 
        7  61334 4 2  31 LEU HD23 H  421.661   5.768   8.926 1.00 . D D .  31 LEU HD23 1 1 
        7  61335 4 2  31 LEU HG   H  419.702   5.449  10.346 1.00 . D D .  31 LEU HG   1 1 
        7  61336 4 2  31 LEU N    N  415.924   4.302   9.371 1.00 . D D .  31 LEU N    1 1 
        7  61337 4 2  31 LEU O    O  417.762   5.081  12.168 1.00 . D D .  31 LEU O    1 1 
        7  61338 4 2  32 LEU C    C  415.807   7.640  12.850 1.00 . D D .  32 LEU C    1 1 
        7  61339 4 2  32 LEU CA   C  416.966   7.681  11.829 1.00 . D D .  32 LEU CA   1 1 
        7  61340 4 2  32 LEU CB   C  417.227   9.039  11.142 1.00 . D D .  32 LEU CB   1 1 
        7  61341 4 2  32 LEU CD1  C  418.432   8.714   8.895 1.00 . D D .  32 LEU CD1  1 1 
        7  61342 4 2  32 LEU CD2  C  419.262  10.430  10.365 1.00 . D D .  32 LEU CD2  1 1 
        7  61343 4 2  32 LEU CG   C  418.578   9.063  10.373 1.00 . D D .  32 LEU CG   1 1 
        7  61344 4 2  32 LEU H    H  416.457   6.833   9.929 1.00 . D D .  32 LEU H    1 1 
        7  61345 4 2  32 LEU HA   H  417.867   7.466  12.402 1.00 . D D .  32 LEU HA   1 1 
        7  61346 4 2  32 LEU HB2  H  416.416   9.243  10.442 1.00 . D D .  32 LEU HB2  1 1 
        7  61347 4 2  32 LEU HB3  H  417.243   9.819  11.903 1.00 . D D .  32 LEU HB3  1 1 
        7  61348 4 2  32 LEU HD11 H  417.948   7.742   8.797 1.00 . D D .  32 LEU HD11 1 1 
        7  61349 4 2  32 LEU HD12 H  419.418   8.675   8.432 1.00 . D D .  32 LEU HD12 1 1 
        7  61350 4 2  32 LEU HD13 H  417.828   9.473   8.400 1.00 . D D .  32 LEU HD13 1 1 
        7  61351 4 2  32 LEU HD21 H  420.302  10.315  10.059 1.00 . D D .  32 LEU HD21 1 1 
        7  61352 4 2  32 LEU HD22 H  419.224  10.860  11.366 1.00 . D D .  32 LEU HD22 1 1 
        7  61353 4 2  32 LEU HD23 H  418.749  11.089   9.666 1.00 . D D .  32 LEU HD23 1 1 
        7  61354 4 2  32 LEU HG   H  419.252   8.342  10.835 1.00 . D D .  32 LEU HG   1 1 
        7  61355 4 2  32 LEU N    N  416.879   6.630  10.825 1.00 . D D .  32 LEU N    1 1 
        7  61356 4 2  32 LEU O    O  415.935   8.294  13.881 1.00 . D D .  32 LEU O    1 1 
        7  61357 4 2  33 VAL C    C  414.246   5.605  14.839 1.00 . D D .  33 VAL C    1 1 
        7  61358 4 2  33 VAL CA   C  413.750   6.557  13.744 1.00 . D D .  33 VAL CA   1 1 
        7  61359 4 2  33 VAL CB   C  412.347   6.083  13.271 1.00 . D D .  33 VAL CB   1 1 
        7  61360 4 2  33 VAL CG1  C  411.796   6.778  12.032 1.00 . D D .  33 VAL CG1  1 1 
        7  61361 4 2  33 VAL CG2  C  412.132   4.566  13.157 1.00 . D D .  33 VAL CG2  1 1 
        7  61362 4 2  33 VAL H    H  414.624   6.380  11.775 1.00 . D D .  33 VAL H    1 1 
        7  61363 4 2  33 VAL HA   H  413.586   7.515  14.238 1.00 . D D .  33 VAL HA   1 1 
        7  61364 4 2  33 VAL HB   H  411.676   6.390  14.073 1.00 . D D .  33 VAL HB   1 1 
        7  61365 4 2  33 VAL HG11 H  411.952   7.853  12.118 1.00 . D D .  33 VAL HG11 1 1 
        7  61366 4 2  33 VAL HG12 H  412.313   6.407  11.147 1.00 . D D .  33 VAL HG12 1 1 
        7  61367 4 2  33 VAL HG13 H  410.730   6.570  11.942 1.00 . D D .  33 VAL HG13 1 1 
        7  61368 4 2  33 VAL HG21 H  412.528   4.075  14.046 1.00 . D D .  33 VAL HG21 1 1 
        7  61369 4 2  33 VAL HG22 H  411.066   4.356  13.070 1.00 . D D .  33 VAL HG22 1 1 
        7  61370 4 2  33 VAL HG23 H  412.650   4.191  12.274 1.00 . D D .  33 VAL HG23 1 1 
        7  61371 4 2  33 VAL N    N  414.746   6.826  12.671 1.00 . D D .  33 VAL N    1 1 
        7  61372 4 2  33 VAL O    O  413.754   5.703  15.954 1.00 . D D .  33 VAL O    1 1 
        7  61373 4 2  34 VAL C    C  416.477   4.326  16.768 1.00 . D D .  34 VAL C    1 1 
        7  61374 4 2  34 VAL CA   C  415.667   3.699  15.602 1.00 . D D .  34 VAL CA   1 1 
        7  61375 4 2  34 VAL CB   C  416.461   2.510  14.988 1.00 . D D .  34 VAL CB   1 1 
        7  61376 4 2  34 VAL CG1  C  416.171   1.204  15.739 1.00 . D D .  34 VAL CG1  1 1 
        7  61377 4 2  34 VAL CG2  C  416.139   2.210  13.520 1.00 . D D .  34 VAL CG2  1 1 
        7  61378 4 2  34 VAL H    H  415.631   4.683  13.670 1.00 . D D .  34 VAL H    1 1 
        7  61379 4 2  34 VAL HA   H  414.767   3.272  16.046 1.00 . D D .  34 VAL HA   1 1 
        7  61380 4 2  34 VAL HB   H  417.526   2.726  15.071 1.00 . D D .  34 VAL HB   1 1 
        7  61381 4 2  34 VAL HG11 H  416.378   1.339  16.801 1.00 . D D .  34 VAL HG11 1 1 
        7  61382 4 2  34 VAL HG12 H  415.123   0.932  15.605 1.00 . D D .  34 VAL HG12 1 1 
        7  61383 4 2  34 VAL HG13 H  416.805   0.409  15.345 1.00 . D D .  34 VAL HG13 1 1 
        7  61384 4 2  34 VAL HG21 H  416.323   3.100  12.919 1.00 . D D .  34 VAL HG21 1 1 
        7  61385 4 2  34 VAL HG22 H  415.093   1.920  13.430 1.00 . D D .  34 VAL HG22 1 1 
        7  61386 4 2  34 VAL HG23 H  416.774   1.396  13.168 1.00 . D D .  34 VAL HG23 1 1 
        7  61387 4 2  34 VAL N    N  415.205   4.695  14.585 1.00 . D D .  34 VAL N    1 1 
        7  61388 4 2  34 VAL O    O  417.085   3.615  17.563 1.00 . D D .  34 VAL O    1 1 
        7  61389 4 2  35 TYR C    C  418.948   6.010  17.652 1.00 . D D .  35 TYR C    1 1 
        7  61390 4 2  35 TYR CA   C  417.451   6.442  17.700 1.00 . D D .  35 TYR CA   1 1 
        7  61391 4 2  35 TYR CB   C  416.850   6.540  19.120 1.00 . D D .  35 TYR CB   1 1 
        7  61392 4 2  35 TYR CD1  C  418.152   8.320  20.397 1.00 . D D .  35 TYR CD1  1 1 
        7  61393 4 2  35 TYR CD2  C  415.864   8.793  19.703 1.00 . D D .  35 TYR CD2  1 1 
        7  61394 4 2  35 TYR CE1  C  418.238   9.595  20.987 1.00 . D D .  35 TYR CE1  1 1 
        7  61395 4 2  35 TYR CE2  C  415.942  10.066  20.300 1.00 . D D .  35 TYR CE2  1 1 
        7  61396 4 2  35 TYR CG   C  416.966   7.914  19.753 1.00 . D D .  35 TYR CG   1 1 
        7  61397 4 2  35 TYR CZ   C  417.131  10.470  20.948 1.00 . D D .  35 TYR CZ   1 1 
        7  61398 4 2  35 TYR H    H  415.898   6.185  16.271 1.00 . D D .  35 TYR H    1 1 
        7  61399 4 2  35 TYR HA   H  417.426   7.456  17.301 1.00 . D D .  35 TYR HA   1 1 
        7  61400 4 2  35 TYR HB2  H  415.795   6.266  19.072 1.00 . D D .  35 TYR HB2  1 1 
        7  61401 4 2  35 TYR HB3  H  417.366   5.824  19.760 1.00 . D D .  35 TYR HB3  1 1 
        7  61402 4 2  35 TYR HD1  H  418.997   7.648  20.437 1.00 . D D .  35 TYR HD1  1 1 
        7  61403 4 2  35 TYR HD2  H  414.956   8.489  19.203 1.00 . D D .  35 TYR HD2  1 1 
        7  61404 4 2  35 TYR HE1  H  419.154   9.905  21.469 1.00 . D D .  35 TYR HE1  1 1 
        7  61405 4 2  35 TYR HE2  H  415.095  10.734  20.264 1.00 . D D .  35 TYR HE2  1 1 
        7  61406 4 2  35 TYR HH   H  417.921  12.195  21.175 1.00 . D D .  35 TYR HH   1 1 
        7  61407 4 2  35 TYR N    N  416.540   5.661  16.851 1.00 . D D .  35 TYR N    1 1 
        7  61408 4 2  35 TYR O    O  419.608   5.984  18.696 1.00 . D D .  35 TYR O    1 1 
        7  61409 4 2  35 TYR OH   O  417.206  11.684  21.562 1.00 . D D .  35 TYR OH   1 1 
        7  61410 4 2  36 PRO C    C  421.891   6.442  16.487 1.00 . D D .  36 PRO C    1 1 
        7  61411 4 2  36 PRO CA   C  420.937   5.238  16.420 1.00 . D D .  36 PRO CA   1 1 
        7  61412 4 2  36 PRO CB   C  421.073   4.530  15.075 1.00 . D D .  36 PRO CB   1 1 
        7  61413 4 2  36 PRO CD   C  418.965   5.632  15.137 1.00 . D D .  36 PRO CD   1 1 
        7  61414 4 2  36 PRO CG   C  420.130   5.348  14.198 1.00 . D D .  36 PRO CG   1 1 
        7  61415 4 2  36 PRO HA   H  421.162   4.543  17.231 1.00 . D D .  36 PRO HA   1 1 
        7  61416 4 2  36 PRO HB2  H  422.098   4.573  14.705 1.00 . D D .  36 PRO HB2  1 1 
        7  61417 4 2  36 PRO HB3  H  420.732   3.497  15.147 1.00 . D D .  36 PRO HB3  1 1 
        7  61418 4 2  36 PRO HD2  H  418.521   6.599  14.906 1.00 . D D .  36 PRO HD2  1 1 
        7  61419 4 2  36 PRO HD3  H  418.215   4.845  15.051 1.00 . D D .  36 PRO HD3  1 1 
        7  61420 4 2  36 PRO HG2  H  420.607   6.276  13.888 1.00 . D D .  36 PRO HG2  1 1 
        7  61421 4 2  36 PRO HG3  H  419.806   4.775  13.331 1.00 . D D .  36 PRO HG3  1 1 
        7  61422 4 2  36 PRO N    N  419.530   5.641  16.486 1.00 . D D .  36 PRO N    1 1 
        7  61423 4 2  36 PRO O    O  421.541   7.562  16.114 1.00 . D D .  36 PRO O    1 1 
        7  61424 4 2  37 TRP C    C  424.473   7.741  15.340 1.00 . D D .  37 TRP C    1 1 
        7  61425 4 2  37 TRP CA   C  424.281   7.128  16.743 1.00 . D D .  37 TRP CA   1 1 
        7  61426 4 2  37 TRP CB   C  425.552   6.416  17.245 1.00 . D D .  37 TRP CB   1 1 
        7  61427 4 2  37 TRP CD1  C  426.310   4.549  15.699 1.00 . D D .  37 TRP CD1  1 1 
        7  61428 4 2  37 TRP CD2  C  425.153   3.779  17.460 1.00 . D D .  37 TRP CD2  1 1 
        7  61429 4 2  37 TRP CE2  C  425.471   2.650  16.648 1.00 . D D .  37 TRP CE2  1 1 
        7  61430 4 2  37 TRP CE3  C  424.387   3.535  18.624 1.00 . D D .  37 TRP CE3  1 1 
        7  61431 4 2  37 TRP CG   C  425.694   4.980  16.820 1.00 . D D .  37 TRP CG   1 1 
        7  61432 4 2  37 TRP CH2  C  424.276   1.143  18.117 1.00 . D D .  37 TRP CH2  1 1 
        7  61433 4 2  37 TRP CZ2  C  425.049   1.351  16.962 1.00 . D D .  37 TRP CZ2  1 1 
        7  61434 4 2  37 TRP CZ3  C  423.949   2.233  18.946 1.00 . D D .  37 TRP CZ3  1 1 
        7  61435 4 2  37 TRP H    H  423.350   5.259  17.190 1.00 . D D .  37 TRP H    1 1 
        7  61436 4 2  37 TRP HA   H  424.075   7.948  17.430 1.00 . D D .  37 TRP HA   1 1 
        7  61437 4 2  37 TRP HB2  H  426.421   6.968  16.889 1.00 . D D .  37 TRP HB2  1 1 
        7  61438 4 2  37 TRP HB3  H  425.547   6.445  18.335 1.00 . D D .  37 TRP HB3  1 1 
        7  61439 4 2  37 TRP HD1  H  426.805   5.184  14.980 1.00 . D D .  37 TRP HD1  1 1 
        7  61440 4 2  37 TRP HE1  H  426.631   2.621  14.877 1.00 . D D .  37 TRP HE1  1 1 
        7  61441 4 2  37 TRP HE3  H  424.132   4.358  19.275 1.00 . D D .  37 TRP HE3  1 1 
        7  61442 4 2  37 TRP HH2  H  423.933   0.150  18.369 1.00 . D D .  37 TRP HH2  1 1 
        7  61443 4 2  37 TRP HZ2  H  425.315   0.519  16.324 1.00 . D D .  37 TRP HZ2  1 1 
        7  61444 4 2  37 TRP HZ3  H  423.359   2.071  19.835 1.00 . D D .  37 TRP HZ3  1 1 
        7  61445 4 2  37 TRP N    N  423.151   6.183  16.833 1.00 . D D .  37 TRP N    1 1 
        7  61446 4 2  37 TRP NE1  N  426.212   3.173  15.611 1.00 . D D .  37 TRP NE1  1 1 
        7  61447 4 2  37 TRP O    O  424.909   8.886  15.226 1.00 . D D .  37 TRP O    1 1 
        7  61448 4 2  38 THR C    C  423.133   8.843  12.717 1.00 . D D .  38 THR C    1 1 
        7  61449 4 2  38 THR CA   C  424.014   7.601  12.887 1.00 . D D .  38 THR CA   1 1 
        7  61450 4 2  38 THR CB   C  423.571   6.540  11.875 1.00 . D D .  38 THR CB   1 1 
        7  61451 4 2  38 THR CG2  C  424.614   5.455  11.692 1.00 . D D .  38 THR CG2  1 1 
        7  61452 4 2  38 THR H    H  423.731   6.109  14.406 1.00 . D D .  38 THR H    1 1 
        7  61453 4 2  38 THR HA   H  425.033   7.889  12.627 1.00 . D D .  38 THR HA   1 1 
        7  61454 4 2  38 THR HB   H  423.335   7.005  10.919 1.00 . D D .  38 THR HB   1 1 
        7  61455 4 2  38 THR HG1  H  421.741   6.526  12.528 1.00 . D D .  38 THR HG1  1 1 
        7  61456 4 2  38 THR HG21 H  424.255   4.725  10.967 1.00 . D D .  38 THR HG21 1 1 
        7  61457 4 2  38 THR HG22 H  425.541   5.900  11.332 1.00 . D D .  38 THR HG22 1 1 
        7  61458 4 2  38 THR HG23 H  424.795   4.961  12.646 1.00 . D D .  38 THR HG23 1 1 
        7  61459 4 2  38 THR N    N  424.049   7.058  14.266 1.00 . D D .  38 THR N    1 1 
        7  61460 4 2  38 THR O    O  423.340   9.597  11.766 1.00 . D D .  38 THR O    1 1 
        7  61461 4 2  38 THR OG1  O  422.444   5.888  12.389 1.00 . D D .  38 THR OG1  1 1 
        7  61462 4 2  39 GLN C    C  422.526  11.664  13.754 1.00 . D D .  39 GLN C    1 1 
        7  61463 4 2  39 GLN CA   C  421.559  10.462  13.753 1.00 . D D .  39 GLN CA   1 1 
        7  61464 4 2  39 GLN CB   C  420.636  10.534  14.986 1.00 . D D .  39 GLN CB   1 1 
        7  61465 4 2  39 GLN CD   C  418.461   9.847  16.117 1.00 . D D .  39 GLN CD   1 1 
        7  61466 4 2  39 GLN CG   C  419.352   9.690  14.878 1.00 . D D .  39 GLN CG   1 1 
        7  61467 4 2  39 GLN H    H  422.013   8.454  14.362 1.00 . D D .  39 GLN H    1 1 
        7  61468 4 2  39 GLN HA   H  420.928  10.557  12.870 1.00 . D D .  39 GLN HA   1 1 
        7  61469 4 2  39 GLN HB2  H  421.196  10.204  15.859 1.00 . D D .  39 GLN HB2  1 1 
        7  61470 4 2  39 GLN HB3  H  420.346  11.575  15.132 1.00 . D D .  39 GLN HB3  1 1 
        7  61471 4 2  39 GLN HE21 H  416.760   9.444  15.098 1.00 . D D .  39 GLN HE21 1 1 
        7  61472 4 2  39 GLN HE22 H  416.560   9.787  16.802 1.00 . D D .  39 GLN HE22 1 1 
        7  61473 4 2  39 GLN HG2  H  418.793  10.002  13.995 1.00 . D D .  39 GLN HG2  1 1 
        7  61474 4 2  39 GLN HG3  H  419.628   8.641  14.772 1.00 . D D .  39 GLN HG3  1 1 
        7  61475 4 2  39 GLN N    N  422.236   9.153  13.669 1.00 . D D .  39 GLN N    1 1 
        7  61476 4 2  39 GLN NE2  N  417.158   9.680  15.996 1.00 . D D .  39 GLN NE2  1 1 
        7  61477 4 2  39 GLN O    O  422.117  12.754  13.366 1.00 . D D .  39 GLN O    1 1 
        7  61478 4 2  39 GLN OE1  O  418.905  10.138  17.217 1.00 . D D .  39 GLN OE1  1 1 
        7  61479 4 2  40 ARG C    C  424.904  13.316  12.681 1.00 . D D .  40 ARG C    1 1 
        7  61480 4 2  40 ARG CA   C  424.853  12.547  14.010 1.00 . D D .  40 ARG CA   1 1 
        7  61481 4 2  40 ARG CB   C  426.231  11.962  14.377 1.00 . D D .  40 ARG CB   1 1 
        7  61482 4 2  40 ARG CD   C  428.247  10.534  13.717 1.00 . D D .  40 ARG CD   1 1 
        7  61483 4 2  40 ARG CG   C  426.868  11.067  13.294 1.00 . D D .  40 ARG CG   1 1 
        7  61484 4 2  40 ARG CZ   C  429.714  12.590  13.471 1.00 . D D .  40 ARG CZ   1 1 
        7  61485 4 2  40 ARG H    H  424.093  10.585  14.440 1.00 . D D .  40 ARG H    1 1 
        7  61486 4 2  40 ARG HA   H  424.614  13.280  14.780 1.00 . D D .  40 ARG HA   1 1 
        7  61487 4 2  40 ARG HB2  H  426.910  12.786  14.590 1.00 . D D .  40 ARG HB2  1 1 
        7  61488 4 2  40 ARG HB3  H  426.114  11.365  15.282 1.00 . D D .  40 ARG HB3  1 1 
        7  61489 4 2  40 ARG HD2  H  428.117   9.820  14.530 1.00 . D D .  40 ARG HD2  1 1 
        7  61490 4 2  40 ARG HD3  H  428.702  10.027  12.867 1.00 . D D .  40 ARG HD3  1 1 
        7  61491 4 2  40 ARG HE   H  429.380  11.604  15.151 1.00 . D D .  40 ARG HE   1 1 
        7  61492 4 2  40 ARG HG2  H  426.209  10.220  13.105 1.00 . D D .  40 ARG HG2  1 1 
        7  61493 4 2  40 ARG HG3  H  426.977  11.644  12.376 1.00 . D D .  40 ARG HG3  1 1 
        7  61494 4 2  40 ARG HH11 H  429.110  11.966  11.661 1.00 . D D .  40 ARG HH11 1 1 
        7  61495 4 2  40 ARG HH12 H  430.059  13.435  11.683 1.00 . D D .  40 ARG HH12 1 1 
        7  61496 4 2  40 ARG HH21 H  430.466  13.504  15.090 1.00 . D D .  40 ARG HH21 1 1 
        7  61497 4 2  40 ARG HH22 H  430.800  14.275  13.556 1.00 . D D .  40 ARG HH22 1 1 
        7  61498 4 2  40 ARG N    N  423.814  11.493  14.098 1.00 . D D .  40 ARG N    1 1 
        7  61499 4 2  40 ARG NE   N  429.154  11.615  14.166 1.00 . D D .  40 ARG NE   1 1 
        7  61500 4 2  40 ARG NH1  N  429.620  12.669  12.175 1.00 . D D .  40 ARG NH1  1 1 
        7  61501 4 2  40 ARG NH2  N  430.377  13.526  14.085 1.00 . D D .  40 ARG NH2  1 1 
        7  61502 4 2  40 ARG O    O  425.255  14.491  12.671 1.00 . D D .  40 ARG O    1 1 
        7  61503 4 2  41 PHE C    C  423.292  14.032   9.843 1.00 . D D .  41 PHE C    1 1 
        7  61504 4 2  41 PHE CA   C  424.567  13.257  10.234 1.00 . D D .  41 PHE CA   1 1 
        7  61505 4 2  41 PHE CB   C  424.956  12.168   9.210 1.00 . D D .  41 PHE CB   1 1 
        7  61506 4 2  41 PHE CD1  C  426.292  13.587   7.593 1.00 . D D .  41 PHE CD1  1 1 
        7  61507 4 2  41 PHE CD2  C  427.428  11.777   8.762 1.00 . D D .  41 PHE CD2  1 1 
        7  61508 4 2  41 PHE CE1  C  427.505  13.963   6.995 1.00 . D D .  41 PHE CE1  1 1 
        7  61509 4 2  41 PHE CE2  C  428.643  12.156   8.160 1.00 . D D .  41 PHE CE2  1 1 
        7  61510 4 2  41 PHE CG   C  426.250  12.500   8.488 1.00 . D D .  41 PHE CG   1 1 
        7  61511 4 2  41 PHE CZ   C  428.683  13.252   7.281 1.00 . D D .  41 PHE CZ   1 1 
        7  61512 4 2  41 PHE H    H  424.191  11.720  11.670 1.00 . D D .  41 PHE H    1 1 
        7  61513 4 2  41 PHE HA   H  425.380  13.981  10.239 1.00 . D D .  41 PHE HA   1 1 
        7  61514 4 2  41 PHE HB2  H  425.078  11.221   9.734 1.00 . D D .  41 PHE HB2  1 1 
        7  61515 4 2  41 PHE HB3  H  424.155  12.068   8.476 1.00 . D D .  41 PHE HB3  1 1 
        7  61516 4 2  41 PHE HD1  H  425.388  14.132   7.368 1.00 . D D .  41 PHE HD1  1 1 
        7  61517 4 2  41 PHE HD2  H  427.399  10.933   9.436 1.00 . D D .  41 PHE HD2  1 1 
        7  61518 4 2  41 PHE HE1  H  427.532  14.800   6.312 1.00 . D D .  41 PHE HE1  1 1 
        7  61519 4 2  41 PHE HE2  H  429.547  11.603   8.374 1.00 . D D .  41 PHE HE2  1 1 
        7  61520 4 2  41 PHE HZ   H  429.617  13.549   6.827 1.00 . D D .  41 PHE HZ   1 1 
        7  61521 4 2  41 PHE N    N  424.524  12.668  11.576 1.00 . D D .  41 PHE N    1 1 
        7  61522 4 2  41 PHE O    O  423.207  14.509   8.713 1.00 . D D .  41 PHE O    1 1 
        7  61523 4 2  42 PHE C    C  421.076  16.250   9.827 1.00 . D D .  42 PHE C    1 1 
        7  61524 4 2  42 PHE CA   C  421.014  14.840  10.445 1.00 . D D .  42 PHE CA   1 1 
        7  61525 4 2  42 PHE CB   C  420.093  14.864  11.675 1.00 . D D .  42 PHE CB   1 1 
        7  61526 4 2  42 PHE CD1  C  421.190  16.050  13.648 1.00 . D D .  42 PHE CD1  1 1 
        7  61527 4 2  42 PHE CD2  C  419.414  17.185  12.426 1.00 . D D .  42 PHE CD2  1 1 
        7  61528 4 2  42 PHE CE1  C  421.304  17.163  14.503 1.00 . D D .  42 PHE CE1  1 1 
        7  61529 4 2  42 PHE CE2  C  419.535  18.297  13.275 1.00 . D D .  42 PHE CE2  1 1 
        7  61530 4 2  42 PHE CG   C  420.245  16.058  12.606 1.00 . D D .  42 PHE CG   1 1 
        7  61531 4 2  42 PHE CZ   C  420.479  18.287  14.314 1.00 . D D .  42 PHE CZ   1 1 
        7  61532 4 2  42 PHE H    H  422.473  13.881  11.691 1.00 . D D .  42 PHE H    1 1 
        7  61533 4 2  42 PHE HA   H  420.524  14.203   9.708 1.00 . D D .  42 PHE HA   1 1 
        7  61534 4 2  42 PHE HB2  H  419.060  14.829  11.329 1.00 . D D .  42 PHE HB2  1 1 
        7  61535 4 2  42 PHE HB3  H  420.291  13.963  12.255 1.00 . D D .  42 PHE HB3  1 1 
        7  61536 4 2  42 PHE HD1  H  421.828  15.192  13.792 1.00 . D D .  42 PHE HD1  1 1 
        7  61537 4 2  42 PHE HD2  H  418.682  17.190  11.633 1.00 . D D .  42 PHE HD2  1 1 
        7  61538 4 2  42 PHE HE1  H  422.024  17.154  15.307 1.00 . D D .  42 PHE HE1  1 1 
        7  61539 4 2  42 PHE HE2  H  418.902  19.159  13.129 1.00 . D D .  42 PHE HE2  1 1 
        7  61540 4 2  42 PHE HZ   H  420.573  19.142  14.967 1.00 . D D .  42 PHE HZ   1 1 
        7  61541 4 2  42 PHE N    N  422.312  14.205  10.749 1.00 . D D .  42 PHE N    1 1 
        7  61542 4 2  42 PHE O    O  420.102  16.689   9.218 1.00 . D D .  42 PHE O    1 1 
        7  61543 4 2  43 GLU C    C  422.221  18.149   7.720 1.00 . D D .  43 GLU C    1 1 
        7  61544 4 2  43 GLU CA   C  422.460  18.230   9.246 1.00 . D D .  43 GLU CA   1 1 
        7  61545 4 2  43 GLU CB   C  423.896  18.699   9.542 1.00 . D D .  43 GLU CB   1 1 
        7  61546 4 2  43 GLU CD   C  425.574  19.442  11.321 1.00 . D D .  43 GLU CD   1 1 
        7  61547 4 2  43 GLU CG   C  424.209  18.775  11.047 1.00 . D D .  43 GLU CG   1 1 
        7  61548 4 2  43 GLU H    H  422.942  16.575  10.511 1.00 . D D .  43 GLU H    1 1 
        7  61549 4 2  43 GLU HA   H  421.773  18.969   9.658 1.00 . D D .  43 GLU HA   1 1 
        7  61550 4 2  43 GLU HB2  H  424.593  17.998   9.079 1.00 . D D .  43 GLU HB2  1 1 
        7  61551 4 2  43 GLU HB3  H  424.042  19.685   9.102 1.00 . D D .  43 GLU HB3  1 1 
        7  61552 4 2  43 GLU HG2  H  423.427  19.349  11.544 1.00 . D D .  43 GLU HG2  1 1 
        7  61553 4 2  43 GLU HG3  H  424.223  17.765  11.455 1.00 . D D .  43 GLU HG3  1 1 
        7  61554 4 2  43 GLU N    N  422.208  16.948   9.928 1.00 . D D .  43 GLU N    1 1 
        7  61555 4 2  43 GLU O    O  421.751  19.114   7.113 1.00 . D D .  43 GLU O    1 1 
        7  61556 4 2  43 GLU OE1  O  426.607  18.991  10.769 1.00 . D D .  43 GLU OE1  1 1 
        7  61557 4 2  43 GLU OE2  O  425.627  20.416  12.113 1.00 . D D .  43 GLU OE2  1 1 
        7  61558 4 2  44 SER C    C  420.718  16.225   5.438 1.00 . D D .  44 SER C    1 1 
        7  61559 4 2  44 SER CA   C  422.169  16.679   5.698 1.00 . D D .  44 SER CA   1 1 
        7  61560 4 2  44 SER CB   C  423.133  15.594   5.202 1.00 . D D .  44 SER CB   1 1 
        7  61561 4 2  44 SER H    H  422.891  16.250   7.662 1.00 . D D .  44 SER H    1 1 
        7  61562 4 2  44 SER HA   H  422.348  17.581   5.115 1.00 . D D .  44 SER HA   1 1 
        7  61563 4 2  44 SER HB2  H  423.076  14.730   5.862 1.00 . D D .  44 SER HB2  1 1 
        7  61564 4 2  44 SER HB3  H  422.849  15.297   4.192 1.00 . D D .  44 SER HB3  1 1 
        7  61565 4 2  44 SER HG   H  425.059  15.400   4.874 1.00 . D D .  44 SER HG   1 1 
        7  61566 4 2  44 SER N    N  422.468  16.981   7.110 1.00 . D D .  44 SER N    1 1 
        7  61567 4 2  44 SER O    O  420.342  16.010   4.287 1.00 . D D .  44 SER O    1 1 
        7  61568 4 2  44 SER OG   O  424.466  16.087   5.186 1.00 . D D .  44 SER OG   1 1 
        7  61569 4 2  45 PHE C    C  417.414  16.451   6.771 1.00 . D D .  45 PHE C    1 1 
        7  61570 4 2  45 PHE CA   C  418.548  15.475   6.423 1.00 . D D .  45 PHE CA   1 1 
        7  61571 4 2  45 PHE CB   C  418.484  14.247   7.358 1.00 . D D .  45 PHE CB   1 1 
        7  61572 4 2  45 PHE CD1  C  420.785  13.187   7.081 1.00 . D D .  45 PHE CD1  1 1 
        7  61573 4 2  45 PHE CD2  C  418.828  11.827   6.646 1.00 . D D .  45 PHE CD2  1 1 
        7  61574 4 2  45 PHE CE1  C  421.618  12.097   6.779 1.00 . D D .  45 PHE CE1  1 1 
        7  61575 4 2  45 PHE CE2  C  419.661  10.731   6.362 1.00 . D D .  45 PHE CE2  1 1 
        7  61576 4 2  45 PHE CG   C  419.385  13.069   7.005 1.00 . D D .  45 PHE CG   1 1 
        7  61577 4 2  45 PHE CZ   C  421.058  10.863   6.420 1.00 . D D .  45 PHE CZ   1 1 
        7  61578 4 2  45 PHE H    H  420.188  16.464   7.367 1.00 . D D .  45 PHE H    1 1 
        7  61579 4 2  45 PHE HA   H  418.385  15.126   5.404 1.00 . D D .  45 PHE HA   1 1 
        7  61580 4 2  45 PHE HB2  H  418.754  14.579   8.359 1.00 . D D .  45 PHE HB2  1 1 
        7  61581 4 2  45 PHE HB3  H  417.455  13.891   7.383 1.00 . D D .  45 PHE HB3  1 1 
        7  61582 4 2  45 PHE HD1  H  421.225  14.128   7.374 1.00 . D D .  45 PHE HD1  1 1 
        7  61583 4 2  45 PHE HD2  H  417.755  11.716   6.590 1.00 . D D .  45 PHE HD2  1 1 
        7  61584 4 2  45 PHE HE1  H  422.691  12.209   6.825 1.00 . D D .  45 PHE HE1  1 1 
        7  61585 4 2  45 PHE HE2  H  419.224   9.780   6.097 1.00 . D D .  45 PHE HE2  1 1 
        7  61586 4 2  45 PHE HZ   H  421.694  10.021   6.190 1.00 . D D .  45 PHE HZ   1 1 
        7  61587 4 2  45 PHE N    N  419.881  16.101   6.477 1.00 . D D .  45 PHE N    1 1 
        7  61588 4 2  45 PHE O    O  416.311  16.272   6.270 1.00 . D D .  45 PHE O    1 1 
        7  61589 4 2  46 GLY C    C  415.698  18.145   9.018 1.00 . D D .  46 GLY C    1 1 
        7  61590 4 2  46 GLY CA   C  416.641  18.529   7.870 1.00 . D D .  46 GLY CA   1 1 
        7  61591 4 2  46 GLY H    H  418.566  17.585   7.991 1.00 . D D .  46 GLY H    1 1 
        7  61592 4 2  46 GLY HA2  H  417.157  19.450   8.140 1.00 . D D .  46 GLY HA2  1 1 
        7  61593 4 2  46 GLY HA3  H  416.048  18.710   6.973 1.00 . D D .  46 GLY HA3  1 1 
        7  61594 4 2  46 GLY N    N  417.651  17.497   7.570 1.00 . D D .  46 GLY N    1 1 
        7  61595 4 2  46 GLY O    O  416.148  17.658  10.053 1.00 . D D .  46 GLY O    1 1 
        7  61596 4 2  47 ASP C    C  413.343  16.641  10.361 1.00 . D D .  47 ASP C    1 1 
        7  61597 4 2  47 ASP CA   C  413.289  18.067   9.771 1.00 . D D .  47 ASP CA   1 1 
        7  61598 4 2  47 ASP CB   C  411.940  18.335   9.071 1.00 . D D .  47 ASP CB   1 1 
        7  61599 4 2  47 ASP CG   C  411.479  19.788   9.257 1.00 . D D .  47 ASP CG   1 1 
        7  61600 4 2  47 ASP H    H  414.131  18.817   7.965 1.00 . D D .  47 ASP H    1 1 
        7  61601 4 2  47 ASP HA   H  413.364  18.766  10.603 1.00 . D D .  47 ASP HA   1 1 
        7  61602 4 2  47 ASP HB2  H  412.044  18.127   8.005 1.00 . D D .  47 ASP HB2  1 1 
        7  61603 4 2  47 ASP HB3  H  411.186  17.669   9.492 1.00 . D D .  47 ASP HB3  1 1 
        7  61604 4 2  47 ASP N    N  414.391  18.378   8.836 1.00 . D D .  47 ASP N    1 1 
        7  61605 4 2  47 ASP O    O  412.886  15.678   9.745 1.00 . D D .  47 ASP O    1 1 
        7  61606 4 2  47 ASP OD1  O  411.032  20.137  10.375 1.00 . D D .  47 ASP OD1  1 1 
        7  61607 4 2  47 ASP OD2  O  411.556  20.583   8.289 1.00 . D D .  47 ASP OD2  1 1 
        7  61608 4 2  48 LEU C    C  414.085  15.221  13.732 1.00 . D D .  48 LEU C    1 1 
        7  61609 4 2  48 LEU CA   C  414.175  15.191  12.196 1.00 . D D .  48 LEU CA   1 1 
        7  61610 4 2  48 LEU CB   C  415.541  14.697  11.674 1.00 . D D .  48 LEU CB   1 1 
        7  61611 4 2  48 LEU CD1  C  416.993  12.703  11.306 1.00 . D D .  48 LEU CD1  1 1 
        7  61612 4 2  48 LEU CD2  C  417.024  13.735  13.531 1.00 . D D .  48 LEU CD2  1 1 
        7  61613 4 2  48 LEU CG   C  416.123  13.428  12.325 1.00 . D D .  48 LEU CG   1 1 
        7  61614 4 2  48 LEU H    H  414.208  17.327  12.049 1.00 . D D .  48 LEU H    1 1 
        7  61615 4 2  48 LEU HA   H  413.414  14.497  11.836 1.00 . D D .  48 LEU HA   1 1 
        7  61616 4 2  48 LEU HB2  H  415.450  14.517  10.602 1.00 . D D .  48 LEU HB2  1 1 
        7  61617 4 2  48 LEU HB3  H  416.261  15.502  11.823 1.00 . D D .  48 LEU HB3  1 1 
        7  61618 4 2  48 LEU HD11 H  416.398  12.461  10.425 1.00 . D D .  48 LEU HD11 1 1 
        7  61619 4 2  48 LEU HD12 H  417.825  13.347  11.016 1.00 . D D .  48 LEU HD12 1 1 
        7  61620 4 2  48 LEU HD13 H  417.381  11.784  11.747 1.00 . D D .  48 LEU HD13 1 1 
        7  61621 4 2  48 LEU HD21 H  416.446  14.255  14.294 1.00 . D D .  48 LEU HD21 1 1 
        7  61622 4 2  48 LEU HD22 H  417.411  12.802  13.941 1.00 . D D .  48 LEU HD22 1 1 
        7  61623 4 2  48 LEU HD23 H  417.855  14.363  13.212 1.00 . D D .  48 LEU HD23 1 1 
        7  61624 4 2  48 LEU HG   H  415.309  12.775  12.638 1.00 . D D .  48 LEU HG   1 1 
        7  61625 4 2  48 LEU N    N  413.923  16.495  11.556 1.00 . D D .  48 LEU N    1 1 
        7  61626 4 2  48 LEU O    O  413.930  14.169  14.350 1.00 . D D .  48 LEU O    1 1 
        7  61627 4 2  49 SER C    C  413.038  16.028  16.624 1.00 . D D .  49 SER C    1 1 
        7  61628 4 2  49 SER CA   C  414.204  16.620  15.809 1.00 . D D .  49 SER CA   1 1 
        7  61629 4 2  49 SER CB   C  414.293  18.126  16.091 1.00 . D D .  49 SER CB   1 1 
        7  61630 4 2  49 SER H    H  414.134  17.229  13.766 1.00 . D D .  49 SER H    1 1 
        7  61631 4 2  49 SER HA   H  415.124  16.160  16.169 1.00 . D D .  49 SER HA   1 1 
        7  61632 4 2  49 SER HB2  H  413.319  18.584  15.913 1.00 . D D .  49 SER HB2  1 1 
        7  61633 4 2  49 SER HB3  H  414.579  18.279  17.132 1.00 . D D .  49 SER HB3  1 1 
        7  61634 4 2  49 SER HG   H  415.305  19.677  15.434 1.00 . D D .  49 SER HG   1 1 
        7  61635 4 2  49 SER N    N  414.138  16.406  14.350 1.00 . D D .  49 SER N    1 1 
        7  61636 4 2  49 SER O    O  413.133  15.934  17.849 1.00 . D D .  49 SER O    1 1 
        7  61637 4 2  49 SER OG   O  415.261  18.737  15.246 1.00 . D D .  49 SER OG   1 1 
        7  61638 4 2  50 THR C    C  410.315  13.766  15.684 1.00 . D D .  50 THR C    1 1 
        7  61639 4 2  50 THR CA   C  410.767  14.963  16.543 1.00 . D D .  50 THR CA   1 1 
        7  61640 4 2  50 THR CB   C  409.605  15.966  16.693 1.00 . D D .  50 THR CB   1 1 
        7  61641 4 2  50 THR CG2  C  409.895  17.023  17.761 1.00 . D D .  50 THR CG2  1 1 
        7  61642 4 2  50 THR H    H  411.948  15.761  14.961 1.00 . D D .  50 THR H    1 1 
        7  61643 4 2  50 THR HA   H  411.031  14.591  17.535 1.00 . D D .  50 THR HA   1 1 
        7  61644 4 2  50 THR HB   H  408.707  15.418  16.981 1.00 . D D .  50 THR HB   1 1 
        7  61645 4 2  50 THR HG1  H  409.172  15.975  14.787 1.00 . D D .  50 THR HG1  1 1 
        7  61646 4 2  50 THR HG21 H  409.050  17.708  17.832 1.00 . D D .  50 THR HG21 1 1 
        7  61647 4 2  50 THR HG22 H  410.048  16.534  18.722 1.00 . D D .  50 THR HG22 1 1 
        7  61648 4 2  50 THR HG23 H  410.791  17.578  17.486 1.00 . D D .  50 THR HG23 1 1 
        7  61649 4 2  50 THR N    N  411.954  15.612  15.961 1.00 . D D .  50 THR N    1 1 
        7  61650 4 2  50 THR O    O  410.617  13.716  14.486 1.00 . D D .  50 THR O    1 1 
        7  61651 4 2  50 THR OG1  O  409.356  16.625  15.469 1.00 . D D .  50 THR OG1  1 1 
        7  61652 4 2  51 PRO C    C  408.396  11.704  14.308 1.00 . D D .  51 PRO C    1 1 
        7  61653 4 2  51 PRO CA   C  409.233  11.537  15.588 1.00 . D D .  51 PRO CA   1 1 
        7  61654 4 2  51 PRO CB   C  408.501  10.700  16.649 1.00 . D D .  51 PRO CB   1 1 
        7  61655 4 2  51 PRO CD   C  409.210  12.711  17.672 1.00 . D D .  51 PRO CD   1 1 
        7  61656 4 2  51 PRO CG   C  408.090  11.686  17.736 1.00 . D D .  51 PRO CG   1 1 
        7  61657 4 2  51 PRO HA   H  410.157  11.021  15.326 1.00 . D D .  51 PRO HA   1 1 
        7  61658 4 2  51 PRO HB2  H  407.622  10.223  16.217 1.00 . D D .  51 PRO HB2  1 1 
        7  61659 4 2  51 PRO HB3  H  409.173   9.948  17.061 1.00 . D D .  51 PRO HB3  1 1 
        7  61660 4 2  51 PRO HD2  H  408.860  13.679  18.030 1.00 . D D .  51 PRO HD2  1 1 
        7  61661 4 2  51 PRO HD3  H  410.059  12.377  18.267 1.00 . D D .  51 PRO HD3  1 1 
        7  61662 4 2  51 PRO HG2  H  407.132  12.146  17.494 1.00 . D D .  51 PRO HG2  1 1 
        7  61663 4 2  51 PRO HG3  H  408.050  11.202  18.712 1.00 . D D .  51 PRO HG3  1 1 
        7  61664 4 2  51 PRO N    N  409.583  12.791  16.265 1.00 . D D .  51 PRO N    1 1 
        7  61665 4 2  51 PRO O    O  408.657  11.035  13.311 1.00 . D D .  51 PRO O    1 1 
        7  61666 4 2  52 ASP C    C  407.356  13.547  11.987 1.00 . D D .  52 ASP C    1 1 
        7  61667 4 2  52 ASP CA   C  406.572  12.878  13.131 1.00 . D D .  52 ASP CA   1 1 
        7  61668 4 2  52 ASP CB   C  405.391  13.759  13.560 1.00 . D D .  52 ASP CB   1 1 
        7  61669 4 2  52 ASP CG   C  404.442  14.060  12.386 1.00 . D D .  52 ASP CG   1 1 
        7  61670 4 2  52 ASP H    H  407.235  13.129  15.158 1.00 . D D .  52 ASP H    1 1 
        7  61671 4 2  52 ASP HA   H  406.177  11.931  12.767 1.00 . D D .  52 ASP HA   1 1 
        7  61672 4 2  52 ASP HB2  H  404.834  13.248  14.345 1.00 . D D .  52 ASP HB2  1 1 
        7  61673 4 2  52 ASP HB3  H  405.777  14.699  13.951 1.00 . D D .  52 ASP HB3  1 1 
        7  61674 4 2  52 ASP N    N  407.411  12.608  14.310 1.00 . D D .  52 ASP N    1 1 
        7  61675 4 2  52 ASP O    O  407.145  13.225  10.815 1.00 . D D .  52 ASP O    1 1 
        7  61676 4 2  52 ASP OD1  O  403.675  13.153  11.979 1.00 . D D .  52 ASP OD1  1 1 
        7  61677 4 2  52 ASP OD2  O  404.447  15.210  11.883 1.00 . D D .  52 ASP OD2  1 1 
        7  61678 4 2  53 ALA C    C  409.829  14.364  10.365 1.00 . D D .  53 ALA C    1 1 
        7  61679 4 2  53 ALA CA   C  409.047  15.241  11.357 1.00 . D D .  53 ALA CA   1 1 
        7  61680 4 2  53 ALA CB   C  409.963  16.207  12.124 1.00 . D D .  53 ALA CB   1 1 
        7  61681 4 2  53 ALA H    H  408.485  14.583  13.307 1.00 . D D .  53 ALA H    1 1 
        7  61682 4 2  53 ALA HA   H  408.335  15.837  10.787 1.00 . D D .  53 ALA HA   1 1 
        7  61683 4 2  53 ALA HB1  H  410.642  16.695  11.425 1.00 . D D .  53 ALA HB1  1 1 
        7  61684 4 2  53 ALA HB2  H  410.539  15.651  12.864 1.00 . D D .  53 ALA HB2  1 1 
        7  61685 4 2  53 ALA HB3  H  409.356  16.960  12.627 1.00 . D D .  53 ALA HB3  1 1 
        7  61686 4 2  53 ALA N    N  408.291  14.447  12.325 1.00 . D D .  53 ALA N    1 1 
        7  61687 4 2  53 ALA O    O  409.635  14.495   9.156 1.00 . D D .  53 ALA O    1 1 
        7  61688 4 2  54 VAL C    C  410.754  11.723   8.983 1.00 . D D .  54 VAL C    1 1 
        7  61689 4 2  54 VAL CA   C  411.522  12.596   9.988 1.00 . D D .  54 VAL CA   1 1 
        7  61690 4 2  54 VAL CB   C  412.518  11.768  10.829 1.00 . D D .  54 VAL CB   1 1 
        7  61691 4 2  54 VAL CG1  C  411.915  10.515  11.466 1.00 . D D .  54 VAL CG1  1 1 
        7  61692 4 2  54 VAL CG2  C  413.743  11.348  10.012 1.00 . D D .  54 VAL CG2  1 1 
        7  61693 4 2  54 VAL H    H  410.672  13.268  11.852 1.00 . D D .  54 VAL H    1 1 
        7  61694 4 2  54 VAL HA   H  412.119  13.292   9.399 1.00 . D D .  54 VAL HA   1 1 
        7  61695 4 2  54 VAL HB   H  412.871  12.406  11.638 1.00 . D D .  54 VAL HB   1 1 
        7  61696 4 2  54 VAL HG11 H  411.040  10.790  12.054 1.00 . D D .  54 VAL HG11 1 1 
        7  61697 4 2  54 VAL HG12 H  411.621   9.815  10.683 1.00 . D D .  54 VAL HG12 1 1 
        7  61698 4 2  54 VAL HG13 H  412.654  10.044  12.113 1.00 . D D .  54 VAL HG13 1 1 
        7  61699 4 2  54 VAL HG21 H  414.190  12.227   9.548 1.00 . D D .  54 VAL HG21 1 1 
        7  61700 4 2  54 VAL HG22 H  414.472  10.873  10.669 1.00 . D D .  54 VAL HG22 1 1 
        7  61701 4 2  54 VAL HG23 H  413.439  10.643   9.238 1.00 . D D .  54 VAL HG23 1 1 
        7  61702 4 2  54 VAL N    N  410.650  13.421  10.854 1.00 . D D .  54 VAL N    1 1 
        7  61703 4 2  54 VAL O    O  411.276  11.435   7.909 1.00 . D D .  54 VAL O    1 1 
        7  61704 4 2  55 MET C    C  407.922  11.277   7.335 1.00 . D D .  55 MET C    1 1 
        7  61705 4 2  55 MET CA   C  408.686  10.481   8.416 1.00 . D D .  55 MET CA   1 1 
        7  61706 4 2  55 MET CB   C  407.746   9.632   9.295 1.00 . D D .  55 MET CB   1 1 
        7  61707 4 2  55 MET CE   C  407.918   6.494  10.447 1.00 . D D .  55 MET CE   1 1 
        7  61708 4 2  55 MET CG   C  407.185   8.415   8.543 1.00 . D D .  55 MET CG   1 1 
        7  61709 4 2  55 MET H    H  409.122  11.623  10.177 1.00 . D D .  55 MET H    1 1 
        7  61710 4 2  55 MET HA   H  409.356   9.794   7.901 1.00 . D D .  55 MET HA   1 1 
        7  61711 4 2  55 MET HB2  H  408.296   9.287  10.171 1.00 . D D .  55 MET HB2  1 1 
        7  61712 4 2  55 MET HB3  H  406.915  10.257   9.622 1.00 . D D .  55 MET HB3  1 1 
        7  61713 4 2  55 MET HE1  H  408.307   7.259  11.118 1.00 . D D .  55 MET HE1  1 1 
        7  61714 4 2  55 MET HE2  H  407.650   5.609  11.022 1.00 . D D .  55 MET HE2  1 1 
        7  61715 4 2  55 MET HE3  H  408.680   6.232   9.714 1.00 . D D .  55 MET HE3  1 1 
        7  61716 4 2  55 MET HG2  H  406.419   8.769   7.854 1.00 . D D .  55 MET HG2  1 1 
        7  61717 4 2  55 MET HG3  H  407.992   7.967   7.963 1.00 . D D .  55 MET HG3  1 1 
        7  61718 4 2  55 MET N    N  409.511  11.326   9.293 1.00 . D D .  55 MET N    1 1 
        7  61719 4 2  55 MET O    O  407.659  10.743   6.258 1.00 . D D .  55 MET O    1 1 
        7  61720 4 2  55 MET SD   S  406.446   7.127   9.591 1.00 . D D .  55 MET SD   1 1 
        7  61721 4 2  56 GLY C    C  407.981  14.231   5.708 1.00 . D D .  56 GLY C    1 1 
        7  61722 4 2  56 GLY CA   C  406.984  13.457   6.588 1.00 . D D .  56 GLY CA   1 1 
        7  61723 4 2  56 GLY H    H  407.841  12.940   8.485 1.00 . D D .  56 GLY H    1 1 
        7  61724 4 2  56 GLY HA2  H  406.350  12.855   5.939 1.00 . D D .  56 GLY HA2  1 1 
        7  61725 4 2  56 GLY HA3  H  406.359  14.175   7.120 1.00 . D D .  56 GLY HA3  1 1 
        7  61726 4 2  56 GLY N    N  407.620  12.563   7.575 1.00 . D D .  56 GLY N    1 1 
        7  61727 4 2  56 GLY O    O  407.701  14.489   4.537 1.00 . D D .  56 GLY O    1 1 
        7  61728 4 2  57 ASN C    C  410.541  15.057   4.175 1.00 . D D .  57 ASN C    1 1 
        7  61729 4 2  57 ASN CA   C  410.254  15.337   5.680 1.00 . D D .  57 ASN CA   1 1 
        7  61730 4 2  57 ASN CB   C  411.464  15.075   6.598 1.00 . D D .  57 ASN CB   1 1 
        7  61731 4 2  57 ASN CG   C  412.770  15.700   6.170 1.00 . D D .  57 ASN CG   1 1 
        7  61732 4 2  57 ASN H    H  409.303  14.222   7.204 1.00 . D D .  57 ASN H    1 1 
        7  61733 4 2  57 ASN HA   H  409.994  16.392   5.773 1.00 . D D .  57 ASN HA   1 1 
        7  61734 4 2  57 ASN HB2  H  411.221  15.460   7.588 1.00 . D D .  57 ASN HB2  1 1 
        7  61735 4 2  57 ASN HB3  H  411.610  13.998   6.673 1.00 . D D .  57 ASN HB3  1 1 
        7  61736 4 2  57 ASN HD21 H  413.503  15.587   8.032 1.00 . D D .  57 ASN HD21 1 1 
        7  61737 4 2  57 ASN HD22 H  414.581  16.255   6.829 1.00 . D D .  57 ASN HD22 1 1 
        7  61738 4 2  57 ASN N    N  409.153  14.557   6.262 1.00 . D D .  57 ASN N    1 1 
        7  61739 4 2  57 ASN ND2  N  413.687  15.859   7.078 1.00 . D D .  57 ASN ND2  1 1 
        7  61740 4 2  57 ASN O    O  411.037  13.976   3.842 1.00 . D D .  57 ASN O    1 1 
        7  61741 4 2  57 ASN OD1  O  413.015  16.010   5.021 1.00 . D D .  57 ASN OD1  1 1 
        7  61742 4 2  58 PRO C    C  412.080  15.509   1.525 1.00 . D D .  58 PRO C    1 1 
        7  61743 4 2  58 PRO CA   C  410.636  15.921   1.832 1.00 . D D .  58 PRO CA   1 1 
        7  61744 4 2  58 PRO CB   C  410.339  17.300   1.224 1.00 . D D .  58 PRO CB   1 1 
        7  61745 4 2  58 PRO CD   C  409.718  17.340   3.530 1.00 . D D .  58 PRO CD   1 1 
        7  61746 4 2  58 PRO CG   C  409.314  17.908   2.173 1.00 . D D .  58 PRO CG   1 1 
        7  61747 4 2  58 PRO HA   H  409.962  15.190   1.384 1.00 . D D .  58 PRO HA   1 1 
        7  61748 4 2  58 PRO HB2  H  411.244  17.907   1.202 1.00 . D D .  58 PRO HB2  1 1 
        7  61749 4 2  58 PRO HB3  H  409.926  17.199   0.220 1.00 . D D .  58 PRO HB3  1 1 
        7  61750 4 2  58 PRO HD2  H  410.446  17.996   4.007 1.00 . D D .  58 PRO HD2  1 1 
        7  61751 4 2  58 PRO HD3  H  408.842  17.229   4.168 1.00 . D D .  58 PRO HD3  1 1 
        7  61752 4 2  58 PRO HG2  H  409.376  18.996   2.171 1.00 . D D .  58 PRO HG2  1 1 
        7  61753 4 2  58 PRO HG3  H  408.309  17.584   1.908 1.00 . D D .  58 PRO HG3  1 1 
        7  61754 4 2  58 PRO N    N  410.319  16.037   3.264 1.00 . D D .  58 PRO N    1 1 
        7  61755 4 2  58 PRO O    O  412.305  14.658   0.669 1.00 . D D .  58 PRO O    1 1 
        7  61756 4 2  59 LYS C    C  414.846  14.331   2.426 1.00 . D D .  59 LYS C    1 1 
        7  61757 4 2  59 LYS CA   C  414.499  15.782   2.065 1.00 . D D .  59 LYS CA   1 1 
        7  61758 4 2  59 LYS CB   C  415.292  16.812   2.894 1.00 . D D .  59 LYS CB   1 1 
        7  61759 4 2  59 LYS CD   C  417.418  18.164   3.152 1.00 . D D .  59 LYS CD   1 1 
        7  61760 4 2  59 LYS CE   C  418.771  18.508   2.511 1.00 . D D .  59 LYS CE   1 1 
        7  61761 4 2  59 LYS CG   C  416.706  17.061   2.354 1.00 . D D .  59 LYS CG   1 1 
        7  61762 4 2  59 LYS H    H  412.801  16.726   2.957 1.00 . D D .  59 LYS H    1 1 
        7  61763 4 2  59 LYS HA   H  414.745  15.934   1.015 1.00 . D D .  59 LYS HA   1 1 
        7  61764 4 2  59 LYS HB2  H  414.746  17.756   2.900 1.00 . D D .  59 LYS HB2  1 1 
        7  61765 4 2  59 LYS HB3  H  415.372  16.446   3.918 1.00 . D D .  59 LYS HB3  1 1 
        7  61766 4 2  59 LYS HD2  H  416.791  19.057   3.170 1.00 . D D .  59 LYS HD2  1 1 
        7  61767 4 2  59 LYS HD3  H  417.581  17.820   4.173 1.00 . D D .  59 LYS HD3  1 1 
        7  61768 4 2  59 LYS HE2  H  419.424  17.638   2.581 1.00 . D D .  59 LYS HE2  1 1 
        7  61769 4 2  59 LYS HE3  H  418.615  18.753   1.460 1.00 . D D .  59 LYS HE3  1 1 
        7  61770 4 2  59 LYS HG2  H  417.284  16.140   2.430 1.00 . D D .  59 LYS HG2  1 1 
        7  61771 4 2  59 LYS HG3  H  416.643  17.359   1.308 1.00 . D D .  59 LYS HG3  1 1 
        7  61772 4 2  59 LYS HZ1  H  420.315  19.856   2.740 1.00 . D D .  59 LYS HZ1  1 1 
        7  61773 4 2  59 LYS HZ2  H  419.589  19.436   4.161 1.00 . D D .  59 LYS HZ2  1 1 
        7  61774 4 2  59 LYS HZ3  H  418.835  20.476   3.125 1.00 . D D .  59 LYS HZ3  1 1 
        7  61775 4 2  59 LYS N    N  413.063  16.063   2.241 1.00 . D D .  59 LYS N    1 1 
        7  61776 4 2  59 LYS NZ   N  419.432  19.662   3.189 1.00 . D D .  59 LYS NZ   1 1 
        7  61777 4 2  59 LYS O    O  415.576  13.675   1.689 1.00 . D D .  59 LYS O    1 1 
        7  61778 4 2  60 VAL C    C  413.694  11.476   2.776 1.00 . D D .  60 VAL C    1 1 
        7  61779 4 2  60 VAL CA   C  414.344  12.352   3.843 1.00 . D D .  60 VAL CA   1 1 
        7  61780 4 2  60 VAL CB   C  413.741  12.052   5.230 1.00 . D D .  60 VAL CB   1 1 
        7  61781 4 2  60 VAL CG1  C  413.683  10.551   5.550 1.00 . D D .  60 VAL CG1  1 1 
        7  61782 4 2  60 VAL CG2  C  414.597  12.694   6.328 1.00 . D D .  60 VAL CG2  1 1 
        7  61783 4 2  60 VAL H    H  413.701  14.388   4.091 1.00 . D D .  60 VAL H    1 1 
        7  61784 4 2  60 VAL HA   H  415.401  12.093   3.881 1.00 . D D .  60 VAL HA   1 1 
        7  61785 4 2  60 VAL HB   H  412.734  12.465   5.277 1.00 . D D .  60 VAL HB   1 1 
        7  61786 4 2  60 VAL HG11 H  413.083  10.041   4.796 1.00 . D D .  60 VAL HG11 1 1 
        7  61787 4 2  60 VAL HG12 H  413.232  10.406   6.533 1.00 . D D .  60 VAL HG12 1 1 
        7  61788 4 2  60 VAL HG13 H  414.693  10.140   5.551 1.00 . D D .  60 VAL HG13 1 1 
        7  61789 4 2  60 VAL HG21 H  414.672  13.766   6.150 1.00 . D D .  60 VAL HG21 1 1 
        7  61790 4 2  60 VAL HG22 H  414.131  12.519   7.299 1.00 . D D .  60 VAL HG22 1 1 
        7  61791 4 2  60 VAL HG23 H  415.592  12.252   6.317 1.00 . D D .  60 VAL HG23 1 1 
        7  61792 4 2  60 VAL N    N  414.248  13.787   3.492 1.00 . D D .  60 VAL N    1 1 
        7  61793 4 2  60 VAL O    O  414.292  10.473   2.397 1.00 . D D .  60 VAL O    1 1 
        7  61794 4 2  61 LYS C    C  412.799  11.176  -0.165 1.00 . D D .  61 LYS C    1 1 
        7  61795 4 2  61 LYS CA   C  411.929  11.110   1.097 1.00 . D D .  61 LYS CA   1 1 
        7  61796 4 2  61 LYS CB   C  410.471  11.543   0.830 1.00 . D D .  61 LYS CB   1 1 
        7  61797 4 2  61 LYS CD   C  408.108  10.951   1.678 1.00 . D D .  61 LYS CD   1 1 
        7  61798 4 2  61 LYS CE   C  407.339  12.036   0.901 1.00 . D D .  61 LYS CE   1 1 
        7  61799 4 2  61 LYS CG   C  409.556  11.322   2.051 1.00 . D D .  61 LYS CG   1 1 
        7  61800 4 2  61 LYS H    H  412.045  12.652   2.602 1.00 . D D .  61 LYS H    1 1 
        7  61801 4 2  61 LYS HA   H  411.892  10.062   1.394 1.00 . D D .  61 LYS HA   1 1 
        7  61802 4 2  61 LYS HB2  H  410.464  12.603   0.574 1.00 . D D .  61 LYS HB2  1 1 
        7  61803 4 2  61 LYS HB3  H  410.082  10.973  -0.014 1.00 . D D .  61 LYS HB3  1 1 
        7  61804 4 2  61 LYS HD2  H  408.127  10.043   1.075 1.00 . D D .  61 LYS HD2  1 1 
        7  61805 4 2  61 LYS HD3  H  407.563  10.743   2.598 1.00 . D D .  61 LYS HD3  1 1 
        7  61806 4 2  61 LYS HE2  H  407.998  12.465   0.147 1.00 . D D .  61 LYS HE2  1 1 
        7  61807 4 2  61 LYS HE3  H  406.488  11.573   0.405 1.00 . D D .  61 LYS HE3  1 1 
        7  61808 4 2  61 LYS HG2  H  409.975  10.523   2.664 1.00 . D D .  61 LYS HG2  1 1 
        7  61809 4 2  61 LYS HG3  H  409.536  12.239   2.639 1.00 . D D .  61 LYS HG3  1 1 
        7  61810 4 2  61 LYS HZ1  H  406.340  13.815   1.228 1.00 . D D .  61 LYS HZ1  1 1 
        7  61811 4 2  61 LYS HZ2  H  406.209  12.747   2.477 1.00 . D D .  61 LYS HZ2  1 1 
        7  61812 4 2  61 LYS HZ3  H  407.615  13.578   2.247 1.00 . D D .  61 LYS HZ3  1 1 
        7  61813 4 2  61 LYS N    N  412.527  11.847   2.230 1.00 . D D .  61 LYS N    1 1 
        7  61814 4 2  61 LYS NZ   N  406.835  13.134   1.786 1.00 . D D .  61 LYS NZ   1 1 
        7  61815 4 2  61 LYS O    O  413.043  10.142  -0.771 1.00 . D D .  61 LYS O    1 1 
        7  61816 4 2  62 ALA C    C  415.538  11.715  -1.564 1.00 . D D .  62 ALA C    1 1 
        7  61817 4 2  62 ALA CA   C  414.232  12.525  -1.672 1.00 . D D .  62 ALA CA   1 1 
        7  61818 4 2  62 ALA CB   C  414.500  14.027  -1.838 1.00 . D D .  62 ALA CB   1 1 
        7  61819 4 2  62 ALA H    H  413.145  13.145   0.058 1.00 . D D .  62 ALA H    1 1 
        7  61820 4 2  62 ALA HA   H  413.698  12.181  -2.556 1.00 . D D .  62 ALA HA   1 1 
        7  61821 4 2  62 ALA HB1  H  415.154  14.188  -2.695 1.00 . D D .  62 ALA HB1  1 1 
        7  61822 4 2  62 ALA HB2  H  414.977  14.413  -0.938 1.00 . D D .  62 ALA HB2  1 1 
        7  61823 4 2  62 ALA HB3  H  413.555  14.548  -2.001 1.00 . D D .  62 ALA HB3  1 1 
        7  61824 4 2  62 ALA N    N  413.349  12.338  -0.513 1.00 . D D .  62 ALA N    1 1 
        7  61825 4 2  62 ALA O    O  415.831  10.905  -2.442 1.00 . D D .  62 ALA O    1 1 
        7  61826 4 2  63 HIS C    C  417.077   9.504  -0.083 1.00 . D D .  63 HIS C    1 1 
        7  61827 4 2  63 HIS CA   C  417.464  10.987  -0.229 1.00 . D D .  63 HIS CA   1 1 
        7  61828 4 2  63 HIS CB   C  418.279  11.500   0.967 1.00 . D D .  63 HIS CB   1 1 
        7  61829 4 2  63 HIS CD2  C  418.739  13.988   1.400 1.00 . D D .  63 HIS CD2  1 1 
        7  61830 4 2  63 HIS CE1  C  420.190  14.410  -0.191 1.00 . D D .  63 HIS CE1  1 1 
        7  61831 4 2  63 HIS CG   C  418.942  12.828   0.703 1.00 . D D .  63 HIS CG   1 1 
        7  61832 4 2  63 HIS H    H  416.043  12.538   0.222 1.00 . D D .  63 HIS H    1 1 
        7  61833 4 2  63 HIS HA   H  418.100  11.066  -1.109 1.00 . D D .  63 HIS HA   1 1 
        7  61834 4 2  63 HIS HB2  H  417.618  11.601   1.828 1.00 . D D .  63 HIS HB2  1 1 
        7  61835 4 2  63 HIS HB3  H  419.052  10.768   1.200 1.00 . D D .  63 HIS HB3  1 1 
        7  61836 4 2  63 HIS HD1  H  420.234  12.451  -0.953 1.00 . D D .  63 HIS HD1  1 1 
        7  61837 4 2  63 HIS HD2  H  418.087  14.108   2.252 1.00 . D D .  63 HIS HD2  1 1 
        7  61838 4 2  63 HIS HE1  H  420.893  14.917  -0.836 1.00 . D D .  63 HIS HE1  1 1 
        7  61839 4 2  63 HIS N    N  416.288  11.839  -0.465 1.00 . D D .  63 HIS N    1 1 
        7  61840 4 2  63 HIS ND1  N  419.866  13.109  -0.281 1.00 . D D .  63 HIS ND1  1 1 
        7  61841 4 2  63 HIS NE2  N  419.520  14.996   0.819 1.00 . D D .  63 HIS NE2  1 1 
        7  61842 4 2  63 HIS O    O  417.798   8.648  -0.577 1.00 . D D .  63 HIS O    1 1 
        7  61843 4 2  64 GLY C    C  415.132   7.248  -0.917 1.00 . D D .  64 GLY C    1 1 
        7  61844 4 2  64 GLY CA   C  415.316   7.841   0.485 1.00 . D D .  64 GLY CA   1 1 
        7  61845 4 2  64 GLY H    H  415.386   9.926   0.932 1.00 . D D .  64 GLY H    1 1 
        7  61846 4 2  64 GLY HA2  H  415.970   7.181   1.055 1.00 . D D .  64 GLY HA2  1 1 
        7  61847 4 2  64 GLY HA3  H  414.346   7.884   0.978 1.00 . D D .  64 GLY HA3  1 1 
        7  61848 4 2  64 GLY N    N  415.904   9.187   0.479 1.00 . D D .  64 GLY N    1 1 
        7  61849 4 2  64 GLY O    O  415.619   6.153  -1.189 1.00 . D D .  64 GLY O    1 1 
        7  61850 4 2  65 LYS C    C  415.874   7.451  -3.857 1.00 . D D .  65 LYS C    1 1 
        7  61851 4 2  65 LYS CA   C  414.472   7.651  -3.282 1.00 . D D .  65 LYS CA   1 1 
        7  61852 4 2  65 LYS CB   C  413.727   8.727  -4.104 1.00 . D D .  65 LYS CB   1 1 
        7  61853 4 2  65 LYS CD   C  411.507  10.011  -4.404 1.00 . D D .  65 LYS CD   1 1 
        7  61854 4 2  65 LYS CE   C  411.120   9.854  -5.890 1.00 . D D .  65 LYS CE   1 1 
        7  61855 4 2  65 LYS CG   C  412.229   8.798  -3.785 1.00 . D D .  65 LYS CG   1 1 
        7  61856 4 2  65 LYS H    H  414.072   8.852  -1.547 1.00 . D D .  65 LYS H    1 1 
        7  61857 4 2  65 LYS HA   H  413.929   6.712  -3.383 1.00 . D D .  65 LYS HA   1 1 
        7  61858 4 2  65 LYS HB2  H  414.177   9.698  -3.901 1.00 . D D .  65 LYS HB2  1 1 
        7  61859 4 2  65 LYS HB3  H  413.844   8.498  -5.162 1.00 . D D .  65 LYS HB3  1 1 
        7  61860 4 2  65 LYS HD2  H  410.595  10.189  -3.833 1.00 . D D .  65 LYS HD2  1 1 
        7  61861 4 2  65 LYS HD3  H  412.152  10.885  -4.305 1.00 . D D .  65 LYS HD3  1 1 
        7  61862 4 2  65 LYS HE2  H  410.957   8.796  -6.098 1.00 . D D .  65 LYS HE2  1 1 
        7  61863 4 2  65 LYS HE3  H  410.188  10.392  -6.061 1.00 . D D .  65 LYS HE3  1 1 
        7  61864 4 2  65 LYS HG2  H  411.755   7.891  -4.160 1.00 . D D .  65 LYS HG2  1 1 
        7  61865 4 2  65 LYS HG3  H  412.104   8.834  -2.702 1.00 . D D .  65 LYS HG3  1 1 
        7  61866 4 2  65 LYS HZ1  H  411.832  10.241  -7.789 1.00 . D D .  65 LYS HZ1  1 1 
        7  61867 4 2  65 LYS HZ2  H  413.018   9.880  -6.702 1.00 . D D .  65 LYS HZ2  1 1 
        7  61868 4 2  65 LYS HZ3  H  412.295  11.361  -6.670 1.00 . D D .  65 LYS HZ3  1 1 
        7  61869 4 2  65 LYS N    N  414.522   7.999  -1.846 1.00 . D D .  65 LYS N    1 1 
        7  61870 4 2  65 LYS NZ   N  412.149  10.376  -6.841 1.00 . D D .  65 LYS NZ   1 1 
        7  61871 4 2  65 LYS O    O  416.081   6.508  -4.608 1.00 . D D .  65 LYS O    1 1 
        7  61872 4 2  66 LYS C    C  419.027   7.029  -3.502 1.00 . D D .  66 LYS C    1 1 
        7  61873 4 2  66 LYS CA   C  418.221   8.236  -4.019 1.00 . D D .  66 LYS CA   1 1 
        7  61874 4 2  66 LYS CB   C  418.919   9.598  -3.801 1.00 . D D .  66 LYS CB   1 1 
        7  61875 4 2  66 LYS CD   C  420.047  11.555  -5.044 1.00 . D D .  66 LYS CD   1 1 
        7  61876 4 2  66 LYS CE   C  418.913  12.538  -5.376 1.00 . D D .  66 LYS CE   1 1 
        7  61877 4 2  66 LYS CG   C  419.607  10.080  -5.093 1.00 . D D .  66 LYS CG   1 1 
        7  61878 4 2  66 LYS H    H  416.623   9.018  -2.820 1.00 . D D .  66 LYS H    1 1 
        7  61879 4 2  66 LYS HA   H  418.132   8.107  -5.096 1.00 . D D .  66 LYS HA   1 1 
        7  61880 4 2  66 LYS HB2  H  418.178  10.334  -3.491 1.00 . D D .  66 LYS HB2  1 1 
        7  61881 4 2  66 LYS HB3  H  419.669   9.492  -3.017 1.00 . D D .  66 LYS HB3  1 1 
        7  61882 4 2  66 LYS HD2  H  420.425  11.777  -4.046 1.00 . D D .  66 LYS HD2  1 1 
        7  61883 4 2  66 LYS HD3  H  420.853  11.699  -5.765 1.00 . D D .  66 LYS HD3  1 1 
        7  61884 4 2  66 LYS HE2  H  418.486  12.278  -6.344 1.00 . D D .  66 LYS HE2  1 1 
        7  61885 4 2  66 LYS HE3  H  418.140  12.462  -4.611 1.00 . D D .  66 LYS HE3  1 1 
        7  61886 4 2  66 LYS HG2  H  420.488   9.464  -5.265 1.00 . D D .  66 LYS HG2  1 1 
        7  61887 4 2  66 LYS HG3  H  418.918   9.948  -5.927 1.00 . D D .  66 LYS HG3  1 1 
        7  61888 4 2  66 LYS HZ1  H  418.651  14.569  -5.643 1.00 . D D .  66 LYS HZ1  1 1 
        7  61889 4 2  66 LYS HZ2  H  420.128  14.025  -6.133 1.00 . D D .  66 LYS HZ2  1 1 
        7  61890 4 2  66 LYS HZ3  H  419.805  14.194  -4.525 1.00 . D D .  66 LYS HZ3  1 1 
        7  61891 4 2  66 LYS N    N  416.845   8.298  -3.493 1.00 . D D .  66 LYS N    1 1 
        7  61892 4 2  66 LYS NZ   N  419.415  13.945  -5.424 1.00 . D D .  66 LYS NZ   1 1 
        7  61893 4 2  66 LYS O    O  419.573   6.298  -4.329 1.00 . D D .  66 LYS O    1 1 
        7  61894 4 2  67 VAL C    C  419.028   4.252  -2.310 1.00 . D D .  67 VAL C    1 1 
        7  61895 4 2  67 VAL CA   C  419.674   5.487  -1.680 1.00 . D D .  67 VAL CA   1 1 
        7  61896 4 2  67 VAL CB   C  419.706   5.346  -0.136 1.00 . D D .  67 VAL CB   1 1 
        7  61897 4 2  67 VAL CG1  C  420.269   6.573   0.589 1.00 . D D .  67 VAL CG1  1 1 
        7  61898 4 2  67 VAL CG2  C  418.359   5.030   0.528 1.00 . D D .  67 VAL CG2  1 1 
        7  61899 4 2  67 VAL H    H  418.619   7.368  -1.539 1.00 . D D .  67 VAL H    1 1 
        7  61900 4 2  67 VAL HA   H  420.711   5.502  -2.014 1.00 . D D .  67 VAL HA   1 1 
        7  61901 4 2  67 VAL HB   H  420.371   4.514   0.090 1.00 . D D .  67 VAL HB   1 1 
        7  61902 4 2  67 VAL HG11 H  421.232   6.842   0.155 1.00 . D D .  67 VAL HG11 1 1 
        7  61903 4 2  67 VAL HG12 H  420.401   6.340   1.646 1.00 . D D .  67 VAL HG12 1 1 
        7  61904 4 2  67 VAL HG13 H  419.575   7.408   0.485 1.00 . D D .  67 VAL HG13 1 1 
        7  61905 4 2  67 VAL HG21 H  417.911   4.159   0.047 1.00 . D D .  67 VAL HG21 1 1 
        7  61906 4 2  67 VAL HG22 H  417.691   5.885   0.424 1.00 . D D .  67 VAL HG22 1 1 
        7  61907 4 2  67 VAL HG23 H  418.517   4.818   1.586 1.00 . D D .  67 VAL HG23 1 1 
        7  61908 4 2  67 VAL N    N  419.046   6.727  -2.195 1.00 . D D .  67 VAL N    1 1 
        7  61909 4 2  67 VAL O    O  419.722   3.326  -2.726 1.00 . D D .  67 VAL O    1 1 
        7  61910 4 2  68 LEU C    C  417.274   3.105  -4.639 1.00 . D D .  68 LEU C    1 1 
        7  61911 4 2  68 LEU CA   C  416.987   3.170  -3.132 1.00 . D D .  68 LEU CA   1 1 
        7  61912 4 2  68 LEU CB   C  415.501   3.248  -2.738 1.00 . D D .  68 LEU CB   1 1 
        7  61913 4 2  68 LEU CD1  C  413.574   1.925  -1.842 1.00 . D D .  68 LEU CD1  1 1 
        7  61914 4 2  68 LEU CD2  C  414.230   1.563  -4.180 1.00 . D D .  68 LEU CD2  1 1 
        7  61915 4 2  68 LEU CG   C  414.766   1.897  -2.792 1.00 . D D .  68 LEU CG   1 1 
        7  61916 4 2  68 LEU H    H  417.173   5.051  -2.133 1.00 . D D .  68 LEU H    1 1 
        7  61917 4 2  68 LEU HA   H  417.373   2.246  -2.703 1.00 . D D .  68 LEU HA   1 1 
        7  61918 4 2  68 LEU HB2  H  415.428   3.646  -1.727 1.00 . D D .  68 LEU HB2  1 1 
        7  61919 4 2  68 LEU HB3  H  415.002   3.936  -3.421 1.00 . D D .  68 LEU HB3  1 1 
        7  61920 4 2  68 LEU HD11 H  413.916   2.161  -0.835 1.00 . D D .  68 LEU HD11 1 1 
        7  61921 4 2  68 LEU HD12 H  413.087   0.949  -1.841 1.00 . D D .  68 LEU HD12 1 1 
        7  61922 4 2  68 LEU HD13 H  412.863   2.683  -2.172 1.00 . D D .  68 LEU HD13 1 1 
        7  61923 4 2  68 LEU HD21 H  415.055   1.534  -4.891 1.00 . D D .  68 LEU HD21 1 1 
        7  61924 4 2  68 LEU HD22 H  413.738   0.591  -4.155 1.00 . D D .  68 LEU HD22 1 1 
        7  61925 4 2  68 LEU HD23 H  413.514   2.326  -4.486 1.00 . D D .  68 LEU HD23 1 1 
        7  61926 4 2  68 LEU HG   H  415.450   1.110  -2.477 1.00 . D D .  68 LEU HG   1 1 
        7  61927 4 2  68 LEU N    N  417.701   4.262  -2.475 1.00 . D D .  68 LEU N    1 1 
        7  61928 4 2  68 LEU O    O  417.413   2.013  -5.175 1.00 . D D .  68 LEU O    1 1 
        7  61929 4 2  69 GLY C    C  419.397   3.703  -6.811 1.00 . D D .  69 GLY C    1 1 
        7  61930 4 2  69 GLY CA   C  418.024   4.368  -6.643 1.00 . D D .  69 GLY CA   1 1 
        7  61931 4 2  69 GLY H    H  417.265   5.106  -4.803 1.00 . D D .  69 GLY H    1 1 
        7  61932 4 2  69 GLY HA2  H  417.324   3.896  -7.333 1.00 . D D .  69 GLY HA2  1 1 
        7  61933 4 2  69 GLY HA3  H  418.111   5.425  -6.895 1.00 . D D .  69 GLY HA3  1 1 
        7  61934 4 2  69 GLY N    N  417.490   4.249  -5.288 1.00 . D D .  69 GLY N    1 1 
        7  61935 4 2  69 GLY O    O  419.647   3.063  -7.829 1.00 . D D .  69 GLY O    1 1 
        7  61936 4 2  70 ALA C    C  421.242   1.498  -5.640 1.00 . D D .  70 ALA C    1 1 
        7  61937 4 2  70 ALA CA   C  421.515   3.010  -5.795 1.00 . D D .  70 ALA CA   1 1 
        7  61938 4 2  70 ALA CB   C  422.441   3.542  -4.703 1.00 . D D .  70 ALA CB   1 1 
        7  61939 4 2  70 ALA H    H  420.079   4.407  -5.032 1.00 . D D .  70 ALA H    1 1 
        7  61940 4 2  70 ALA HA   H  422.009   3.162  -6.755 1.00 . D D .  70 ALA HA   1 1 
        7  61941 4 2  70 ALA HB1  H  422.061   3.244  -3.726 1.00 . D D .  70 ALA HB1  1 1 
        7  61942 4 2  70 ALA HB2  H  422.482   4.630  -4.760 1.00 . D D .  70 ALA HB2  1 1 
        7  61943 4 2  70 ALA HB3  H  423.441   3.133  -4.845 1.00 . D D .  70 ALA HB3  1 1 
        7  61944 4 2  70 ALA N    N  420.276   3.789  -5.806 1.00 . D D .  70 ALA N    1 1 
        7  61945 4 2  70 ALA O    O  421.771   0.706  -6.418 1.00 . D D .  70 ALA O    1 1 
        7  61946 4 2  71 PHE C    C  419.363  -0.892  -5.893 1.00 . D D .  71 PHE C    1 1 
        7  61947 4 2  71 PHE CA   C  419.986  -0.339  -4.585 1.00 . D D .  71 PHE CA   1 1 
        7  61948 4 2  71 PHE CB   C  419.036  -0.554  -3.386 1.00 . D D .  71 PHE CB   1 1 
        7  61949 4 2  71 PHE CD1  C  420.802  -0.409  -1.536 1.00 . D D .  71 PHE CD1  1 1 
        7  61950 4 2  71 PHE CD2  C  418.624   0.577  -1.146 1.00 . D D .  71 PHE CD2  1 1 
        7  61951 4 2  71 PHE CE1  C  421.200  -0.023  -0.239 1.00 . D D .  71 PHE CE1  1 1 
        7  61952 4 2  71 PHE CE2  C  419.027   0.992   0.136 1.00 . D D .  71 PHE CE2  1 1 
        7  61953 4 2  71 PHE CG   C  419.512  -0.096  -2.008 1.00 . D D .  71 PHE CG   1 1 
        7  61954 4 2  71 PHE CZ   C  420.320   0.690   0.589 1.00 . D D .  71 PHE CZ   1 1 
        7  61955 4 2  71 PHE H    H  419.990   1.749  -4.057 1.00 . D D .  71 PHE H    1 1 
        7  61956 4 2  71 PHE HA   H  420.892  -0.913  -4.390 1.00 . D D .  71 PHE HA   1 1 
        7  61957 4 2  71 PHE HB2  H  418.097  -0.045  -3.605 1.00 . D D .  71 PHE HB2  1 1 
        7  61958 4 2  71 PHE HB3  H  418.831  -1.623  -3.321 1.00 . D D .  71 PHE HB3  1 1 
        7  61959 4 2  71 PHE HD1  H  421.490  -0.947  -2.169 1.00 . D D .  71 PHE HD1  1 1 
        7  61960 4 2  71 PHE HD2  H  417.615   0.779  -1.476 1.00 . D D .  71 PHE HD2  1 1 
        7  61961 4 2  71 PHE HE1  H  422.187  -0.278   0.118 1.00 . D D .  71 PHE HE1  1 1 
        7  61962 4 2  71 PHE HE2  H  418.345   1.539   0.768 1.00 . D D .  71 PHE HE2  1 1 
        7  61963 4 2  71 PHE HZ   H  420.637   1.006   1.571 1.00 . D D .  71 PHE HZ   1 1 
        7  61964 4 2  71 PHE N    N  420.380   1.076  -4.702 1.00 . D D .  71 PHE N    1 1 
        7  61965 4 2  71 PHE O    O  419.655  -2.025  -6.283 1.00 . D D .  71 PHE O    1 1 
        7  61966 4 2  72 SER C    C  418.852  -0.443  -9.081 1.00 . D D .  72 SER C    1 1 
        7  61967 4 2  72 SER CA   C  417.915  -0.502  -7.869 1.00 . D D .  72 SER CA   1 1 
        7  61968 4 2  72 SER CB   C  416.661   0.324  -8.138 1.00 . D D .  72 SER CB   1 1 
        7  61969 4 2  72 SER H    H  418.363   0.827  -6.256 1.00 . D D .  72 SER H    1 1 
        7  61970 4 2  72 SER HA   H  417.600  -1.540  -7.756 1.00 . D D .  72 SER HA   1 1 
        7  61971 4 2  72 SER HB2  H  416.119  -0.119  -8.975 1.00 . D D .  72 SER HB2  1 1 
        7  61972 4 2  72 SER HB3  H  416.024   0.303  -7.254 1.00 . D D .  72 SER HB3  1 1 
        7  61973 4 2  72 SER HG   H  416.160   2.153  -8.615 1.00 . D D .  72 SER HG   1 1 
        7  61974 4 2  72 SER N    N  418.551  -0.102  -6.606 1.00 . D D .  72 SER N    1 1 
        7  61975 4 2  72 SER O    O  418.811  -1.351  -9.911 1.00 . D D .  72 SER O    1 1 
        7  61976 4 2  72 SER OG   O  416.971   1.666  -8.453 1.00 . D D .  72 SER OG   1 1 
        7  61977 4 2  73 ASP C    C  421.742  -0.761  -9.880 1.00 . D D .  73 ASP C    1 1 
        7  61978 4 2  73 ASP CA   C  420.890   0.497 -10.097 1.00 . D D .  73 ASP CA   1 1 
        7  61979 4 2  73 ASP CB   C  421.766   1.753  -9.978 1.00 . D D .  73 ASP CB   1 1 
        7  61980 4 2  73 ASP CG   C  421.189   3.006 -10.671 1.00 . D D .  73 ASP CG   1 1 
        7  61981 4 2  73 ASP H    H  419.666   1.331  -8.550 1.00 . D D .  73 ASP H    1 1 
        7  61982 4 2  73 ASP HA   H  420.487   0.461 -11.110 1.00 . D D .  73 ASP HA   1 1 
        7  61983 4 2  73 ASP HB2  H  421.911   1.977  -8.920 1.00 . D D .  73 ASP HB2  1 1 
        7  61984 4 2  73 ASP HB3  H  422.736   1.534 -10.423 1.00 . D D .  73 ASP HB3  1 1 
        7  61985 4 2  73 ASP N    N  419.760   0.533  -9.162 1.00 . D D .  73 ASP N    1 1 
        7  61986 4 2  73 ASP O    O  422.180  -1.375 -10.851 1.00 . D D .  73 ASP O    1 1 
        7  61987 4 2  73 ASP OD1  O  420.367   2.888 -11.613 1.00 . D D .  73 ASP OD1  1 1 
        7  61988 4 2  73 ASP OD2  O  421.636   4.130 -10.334 1.00 . D D .  73 ASP OD2  1 1 
        7  61989 4 2  74 GLY C    C  421.661  -3.643  -9.000 1.00 . D D .  74 GLY C    1 1 
        7  61990 4 2  74 GLY CA   C  422.446  -2.527  -8.309 1.00 . D D .  74 GLY CA   1 1 
        7  61991 4 2  74 GLY H    H  421.643  -0.600  -7.863 1.00 . D D .  74 GLY H    1 1 
        7  61992 4 2  74 GLY HA2  H  423.485  -2.572  -8.638 1.00 . D D .  74 GLY HA2  1 1 
        7  61993 4 2  74 GLY HA3  H  422.407  -2.679  -7.231 1.00 . D D .  74 GLY HA3  1 1 
        7  61994 4 2  74 GLY N    N  421.906  -1.207  -8.625 1.00 . D D .  74 GLY N    1 1 
        7  61995 4 2  74 GLY O    O  422.216  -4.340  -9.841 1.00 . D D .  74 GLY O    1 1 
        7  61996 4 2  75 LEU C    C  419.448  -4.702 -10.905 1.00 . D D .  75 LEU C    1 1 
        7  61997 4 2  75 LEU CA   C  419.456  -4.747  -9.357 1.00 . D D .  75 LEU CA   1 1 
        7  61998 4 2  75 LEU CB   C  418.030  -4.561  -8.786 1.00 . D D .  75 LEU CB   1 1 
        7  61999 4 2  75 LEU CD1  C  416.805  -4.441  -6.556 1.00 . D D .  75 LEU CD1  1 1 
        7  62000 4 2  75 LEU CD2  C  417.473  -6.647  -7.479 1.00 . D D .  75 LEU CD2  1 1 
        7  62001 4 2  75 LEU CG   C  417.864  -5.170  -7.382 1.00 . D D .  75 LEU CG   1 1 
        7  62002 4 2  75 LEU H    H  419.966  -3.147  -8.026 1.00 . D D .  75 LEU H    1 1 
        7  62003 4 2  75 LEU HA   H  419.796  -5.740  -9.063 1.00 . D D .  75 LEU HA   1 1 
        7  62004 4 2  75 LEU HB2  H  417.813  -3.496  -8.732 1.00 . D D .  75 LEU HB2  1 1 
        7  62005 4 2  75 LEU HB3  H  417.315  -5.033  -9.461 1.00 . D D .  75 LEU HB3  1 1 
        7  62006 4 2  75 LEU HD11 H  417.068  -3.388  -6.476 1.00 . D D .  75 LEU HD11 1 1 
        7  62007 4 2  75 LEU HD12 H  416.757  -4.881  -5.560 1.00 . D D .  75 LEU HD12 1 1 
        7  62008 4 2  75 LEU HD13 H  415.835  -4.540  -7.042 1.00 . D D .  75 LEU HD13 1 1 
        7  62009 4 2  75 LEU HD21 H  418.219  -7.183  -8.066 1.00 . D D .  75 LEU HD21 1 1 
        7  62010 4 2  75 LEU HD22 H  417.423  -7.075  -6.479 1.00 . D D .  75 LEU HD22 1 1 
        7  62011 4 2  75 LEU HD23 H  416.500  -6.733  -7.961 1.00 . D D .  75 LEU HD23 1 1 
        7  62012 4 2  75 LEU HG   H  418.818  -5.099  -6.860 1.00 . D D .  75 LEU HG   1 1 
        7  62013 4 2  75 LEU N    N  420.358  -3.767  -8.721 1.00 . D D .  75 LEU N    1 1 
        7  62014 4 2  75 LEU O    O  419.195  -5.731 -11.534 1.00 . D D .  75 LEU O    1 1 
        7  62015 4 2  76 ALA C    C  421.219  -3.671 -13.577 1.00 . D D .  76 ALA C    1 1 
        7  62016 4 2  76 ALA CA   C  419.832  -3.351 -12.961 1.00 . D D .  76 ALA CA   1 1 
        7  62017 4 2  76 ALA CB   C  419.447  -1.893 -13.246 1.00 . D D .  76 ALA CB   1 1 
        7  62018 4 2  76 ALA H    H  419.924  -2.748 -10.923 1.00 . D D .  76 ALA H    1 1 
        7  62019 4 2  76 ALA HA   H  419.094  -3.995 -13.438 1.00 . D D .  76 ALA HA   1 1 
        7  62020 4 2  76 ALA HB1  H  419.501  -1.704 -14.319 1.00 . D D .  76 ALA HB1  1 1 
        7  62021 4 2  76 ALA HB2  H  418.432  -1.710 -12.896 1.00 . D D .  76 ALA HB2  1 1 
        7  62022 4 2  76 ALA HB3  H  420.136  -1.227 -12.726 1.00 . D D .  76 ALA HB3  1 1 
        7  62023 4 2  76 ALA N    N  419.744  -3.551 -11.512 1.00 . D D .  76 ALA N    1 1 
        7  62024 4 2  76 ALA O    O  421.293  -3.971 -14.771 1.00 . D D .  76 ALA O    1 1 
        7  62025 4 2  77 HIS C    C  424.596  -4.560 -12.343 1.00 . D D .  77 HIS C    1 1 
        7  62026 4 2  77 HIS CA   C  423.701  -3.687 -13.252 1.00 . D D .  77 HIS CA   1 1 
        7  62027 4 2  77 HIS CB   C  424.249  -2.253 -13.381 1.00 . D D .  77 HIS CB   1 1 
        7  62028 4 2  77 HIS CD2  C  422.740  -0.242 -13.929 1.00 . D D .  77 HIS CD2  1 1 
        7  62029 4 2  77 HIS CE1  C  422.599  -0.439 -16.114 1.00 . D D .  77 HIS CE1  1 1 
        7  62030 4 2  77 HIS CG   C  423.465  -1.344 -14.298 1.00 . D D .  77 HIS CG   1 1 
        7  62031 4 2  77 HIS H    H  422.146  -3.568 -11.790 1.00 . D D .  77 HIS H    1 1 
        7  62032 4 2  77 HIS HA   H  423.702  -4.132 -14.247 1.00 . D D .  77 HIS HA   1 1 
        7  62033 4 2  77 HIS HB2  H  424.277  -1.804 -12.389 1.00 . D D .  77 HIS HB2  1 1 
        7  62034 4 2  77 HIS HB3  H  425.270  -2.316 -13.761 1.00 . D D .  77 HIS HB3  1 1 
        7  62035 4 2  77 HIS HD1  H  423.802  -2.159 -16.241 1.00 . D D .  77 HIS HD1  1 1 
        7  62036 4 2  77 HIS HD2  H  422.615   0.124 -12.920 1.00 . D D .  77 HIS HD2  1 1 
        7  62037 4 2  77 HIS HE1  H  422.345  -0.269 -17.149 1.00 . D D .  77 HIS HE1  1 1 
        7  62038 4 2  77 HIS N    N  422.301  -3.634 -12.787 1.00 . D D .  77 HIS N    1 1 
        7  62039 4 2  77 HIS ND1  N  423.369  -1.448 -15.669 1.00 . D D .  77 HIS ND1  1 1 
        7  62040 4 2  77 HIS NE2  N  422.190   0.327 -15.086 1.00 . D D .  77 HIS NE2  1 1 
        7  62041 4 2  77 HIS O    O  425.753  -4.230 -12.065 1.00 . D D .  77 HIS O    1 1 
        7  62042 4 2  78 LEU C    C  426.088  -7.093 -11.278 1.00 . D D .  78 LEU C    1 1 
        7  62043 4 2  78 LEU CA   C  424.690  -6.582 -10.870 1.00 . D D .  78 LEU CA   1 1 
        7  62044 4 2  78 LEU CB   C  423.765  -7.791 -10.610 1.00 . D D .  78 LEU CB   1 1 
        7  62045 4 2  78 LEU CD1  C  421.693  -8.817  -9.678 1.00 . D D .  78 LEU CD1  1 1 
        7  62046 4 2  78 LEU CD2  C  422.777  -7.061  -8.372 1.00 . D D .  78 LEU CD2  1 1 
        7  62047 4 2  78 LEU CG   C  422.485  -7.520  -9.803 1.00 . D D .  78 LEU CG   1 1 
        7  62048 4 2  78 LEU H    H  423.123  -5.926 -12.164 1.00 . D D .  78 LEU H    1 1 
        7  62049 4 2  78 LEU HA   H  424.796  -6.036  -9.933 1.00 . D D .  78 LEU HA   1 1 
        7  62050 4 2  78 LEU HB2  H  423.476  -8.213 -11.572 1.00 . D D .  78 LEU HB2  1 1 
        7  62051 4 2  78 LEU HB3  H  424.343  -8.540 -10.070 1.00 . D D .  78 LEU HB3  1 1 
        7  62052 4 2  78 LEU HD11 H  421.453  -9.194 -10.671 1.00 . D D .  78 LEU HD11 1 1 
        7  62053 4 2  78 LEU HD12 H  422.289  -9.556  -9.143 1.00 . D D .  78 LEU HD12 1 1 
        7  62054 4 2  78 LEU HD13 H  420.770  -8.628  -9.129 1.00 . D D .  78 LEU HD13 1 1 
        7  62055 4 2  78 LEU HD21 H  423.345  -6.131  -8.396 1.00 . D D .  78 LEU HD21 1 1 
        7  62056 4 2  78 LEU HD22 H  421.837  -6.898  -7.844 1.00 . D D .  78 LEU HD22 1 1 
        7  62057 4 2  78 LEU HD23 H  423.356  -7.827  -7.856 1.00 . D D .  78 LEU HD23 1 1 
        7  62058 4 2  78 LEU HG   H  421.882  -6.769 -10.313 1.00 . D D .  78 LEU HG   1 1 
        7  62059 4 2  78 LEU N    N  424.049  -5.681 -11.844 1.00 . D D .  78 LEU N    1 1 
        7  62060 4 2  78 LEU O    O  426.881  -7.466 -10.412 1.00 . D D .  78 LEU O    1 1 
        7  62061 4 2  79 ASP C    C  428.882  -6.656 -12.758 1.00 . D D .  79 ASP C    1 1 
        7  62062 4 2  79 ASP CA   C  427.667  -7.527 -13.155 1.00 . D D .  79 ASP CA   1 1 
        7  62063 4 2  79 ASP CB   C  427.518  -7.584 -14.682 1.00 . D D .  79 ASP CB   1 1 
        7  62064 4 2  79 ASP CG   C  427.182  -6.214 -15.303 1.00 . D D .  79 ASP CG   1 1 
        7  62065 4 2  79 ASP H    H  425.677  -6.788 -13.218 1.00 . D D .  79 ASP H    1 1 
        7  62066 4 2  79 ASP HA   H  427.863  -8.542 -12.808 1.00 . D D .  79 ASP HA   1 1 
        7  62067 4 2  79 ASP HB2  H  428.454  -7.939 -15.111 1.00 . D D .  79 ASP HB2  1 1 
        7  62068 4 2  79 ASP HB3  H  426.725  -8.288 -14.934 1.00 . D D .  79 ASP HB3  1 1 
        7  62069 4 2  79 ASP N    N  426.391  -7.101 -12.576 1.00 . D D .  79 ASP N    1 1 
        7  62070 4 2  79 ASP O    O  430.004  -7.171 -12.745 1.00 . D D .  79 ASP O    1 1 
        7  62071 4 2  79 ASP OD1  O  425.995  -5.807 -15.254 1.00 . D D .  79 ASP OD1  1 1 
        7  62072 4 2  79 ASP OD2  O  428.100  -5.555 -15.847 1.00 . D D .  79 ASP OD2  1 1 
        7  62073 4 2  80 ASN C    C  429.308  -3.272 -11.163 1.00 . D D .  80 ASN C    1 1 
        7  62074 4 2  80 ASN CA   C  429.783  -4.462 -12.031 1.00 . D D .  80 ASN CA   1 1 
        7  62075 4 2  80 ASN CB   C  430.530  -3.997 -13.303 1.00 . D D .  80 ASN CB   1 1 
        7  62076 4 2  80 ASN CG   C  431.734  -3.124 -12.975 1.00 . D D .  80 ASN CG   1 1 
        7  62077 4 2  80 ASN H    H  427.745  -5.016 -12.404 1.00 . D D .  80 ASN H    1 1 
        7  62078 4 2  80 ASN HA   H  430.490  -5.036 -11.433 1.00 . D D .  80 ASN HA   1 1 
        7  62079 4 2  80 ASN HB2  H  430.868  -4.874 -13.857 1.00 . D D .  80 ASN HB2  1 1 
        7  62080 4 2  80 ASN HB3  H  429.842  -3.426 -13.926 1.00 . D D .  80 ASN HB3  1 1 
        7  62081 4 2  80 ASN HD21 H  432.770  -4.682 -12.215 1.00 . D D .  80 ASN HD21 1 1 
        7  62082 4 2  80 ASN HD22 H  433.585  -3.136 -12.167 1.00 . D D .  80 ASN HD22 1 1 
        7  62083 4 2  80 ASN N    N  428.690  -5.374 -12.407 1.00 . D D .  80 ASN N    1 1 
        7  62084 4 2  80 ASN ND2  N  432.776  -3.691 -12.408 1.00 . D D .  80 ASN ND2  1 1 
        7  62085 4 2  80 ASN O    O  429.037  -2.181 -11.664 1.00 . D D .  80 ASN O    1 1 
        7  62086 4 2  80 ASN OD1  O  431.747  -1.923 -13.190 1.00 . D D .  80 ASN OD1  1 1 
        7  62087 4 2  81 LEU C    C  429.912  -1.324  -8.673 1.00 . D D .  81 LEU C    1 1 
        7  62088 4 2  81 LEU CA   C  428.846  -2.421  -8.880 1.00 . D D .  81 LEU CA   1 1 
        7  62089 4 2  81 LEU CB   C  428.481  -3.073  -7.528 1.00 . D D .  81 LEU CB   1 1 
        7  62090 4 2  81 LEU CD1  C  427.002  -4.518  -6.124 1.00 . D D .  81 LEU CD1  1 1 
        7  62091 4 2  81 LEU CD2  C  426.096  -3.665  -8.271 1.00 . D D .  81 LEU CD2  1 1 
        7  62092 4 2  81 LEU CG   C  427.363  -4.133  -7.560 1.00 . D D .  81 LEU CG   1 1 
        7  62093 4 2  81 LEU H    H  429.499  -4.382  -9.476 1.00 . D D .  81 LEU H    1 1 
        7  62094 4 2  81 LEU HA   H  427.949  -1.943  -9.272 1.00 . D D .  81 LEU HA   1 1 
        7  62095 4 2  81 LEU HB2  H  429.380  -3.549  -7.136 1.00 . D D .  81 LEU HB2  1 1 
        7  62096 4 2  81 LEU HB3  H  428.184  -2.283  -6.836 1.00 . D D .  81 LEU HB3  1 1 
        7  62097 4 2  81 LEU HD11 H  427.898  -4.856  -5.602 1.00 . D D .  81 LEU HD11 1 1 
        7  62098 4 2  81 LEU HD12 H  426.267  -5.324  -6.139 1.00 . D D .  81 LEU HD12 1 1 
        7  62099 4 2  81 LEU HD13 H  426.584  -3.653  -5.609 1.00 . D D .  81 LEU HD13 1 1 
        7  62100 4 2  81 LEU HD21 H  426.338  -3.385  -9.297 1.00 . D D .  81 LEU HD21 1 1 
        7  62101 4 2  81 LEU HD22 H  425.682  -2.803  -7.748 1.00 . D D .  81 LEU HD22 1 1 
        7  62102 4 2  81 LEU HD23 H  425.364  -4.473  -8.278 1.00 . D D .  81 LEU HD23 1 1 
        7  62103 4 2  81 LEU HG   H  427.740  -5.018  -8.072 1.00 . D D .  81 LEU HG   1 1 
        7  62104 4 2  81 LEU N    N  429.252  -3.471  -9.836 1.00 . D D .  81 LEU N    1 1 
        7  62105 4 2  81 LEU O    O  429.582  -0.176  -8.384 1.00 . D D .  81 LEU O    1 1 
        7  62106 4 2  82 LYS C    C  432.397   0.424  -9.637 1.00 . D D .  82 LYS C    1 1 
        7  62107 4 2  82 LYS CA   C  432.311  -0.696  -8.584 1.00 . D D .  82 LYS CA   1 1 
        7  62108 4 2  82 LYS CB   C  433.664  -1.429  -8.426 1.00 . D D .  82 LYS CB   1 1 
        7  62109 4 2  82 LYS CD   C  433.460  -3.692  -7.123 1.00 . D D .  82 LYS CD   1 1 
        7  62110 4 2  82 LYS CE   C  434.517  -4.499  -7.901 1.00 . D D .  82 LYS CE   1 1 
        7  62111 4 2  82 LYS CG   C  433.799  -2.189  -7.088 1.00 . D D .  82 LYS CG   1 1 
        7  62112 4 2  82 LYS H    H  431.433  -2.595  -9.106 1.00 . D D .  82 LYS H    1 1 
        7  62113 4 2  82 LYS HA   H  432.105  -0.212  -7.629 1.00 . D D .  82 LYS HA   1 1 
        7  62114 4 2  82 LYS HB2  H  433.775  -2.139  -9.245 1.00 . D D .  82 LYS HB2  1 1 
        7  62115 4 2  82 LYS HB3  H  434.465  -0.692  -8.487 1.00 . D D .  82 LYS HB3  1 1 
        7  62116 4 2  82 LYS HD2  H  433.413  -4.066  -6.100 1.00 . D D .  82 LYS HD2  1 1 
        7  62117 4 2  82 LYS HD3  H  432.488  -3.828  -7.597 1.00 . D D .  82 LYS HD3  1 1 
        7  62118 4 2  82 LYS HE2  H  434.506  -4.178  -8.943 1.00 . D D .  82 LYS HE2  1 1 
        7  62119 4 2  82 LYS HE3  H  435.500  -4.299  -7.476 1.00 . D D .  82 LYS HE3  1 1 
        7  62120 4 2  82 LYS HG2  H  434.822  -2.078  -6.733 1.00 . D D .  82 LYS HG2  1 1 
        7  62121 4 2  82 LYS HG3  H  433.133  -1.714  -6.366 1.00 . D D .  82 LYS HG3  1 1 
        7  62122 4 2  82 LYS HZ1  H  434.969  -6.458  -8.368 1.00 . D D .  82 LYS HZ1  1 1 
        7  62123 4 2  82 LYS HZ2  H  433.351  -6.165  -8.251 1.00 . D D .  82 LYS HZ2  1 1 
        7  62124 4 2  82 LYS HZ3  H  434.268  -6.278  -6.886 1.00 . D D .  82 LYS HZ3  1 1 
        7  62125 4 2  82 LYS N    N  431.206  -1.654  -8.821 1.00 . D D .  82 LYS N    1 1 
        7  62126 4 2  82 LYS NZ   N  434.256  -5.970  -7.847 1.00 . D D .  82 LYS NZ   1 1 
        7  62127 4 2  82 LYS O    O  432.987   1.466  -9.362 1.00 . D D .  82 LYS O    1 1 
        7  62128 4 2  83 GLY C    C  430.444   2.108 -11.829 1.00 . D D .  83 GLY C    1 1 
        7  62129 4 2  83 GLY CA   C  431.708   1.243 -11.882 1.00 . D D .  83 GLY CA   1 1 
        7  62130 4 2  83 GLY H    H  431.322  -0.647 -10.964 1.00 . D D .  83 GLY H    1 1 
        7  62131 4 2  83 GLY HA2  H  432.578   1.896 -11.799 1.00 . D D .  83 GLY HA2  1 1 
        7  62132 4 2  83 GLY HA3  H  431.744   0.730 -12.843 1.00 . D D .  83 GLY HA3  1 1 
        7  62133 4 2  83 GLY N    N  431.776   0.241 -10.808 1.00 . D D .  83 GLY N    1 1 
        7  62134 4 2  83 GLY O    O  430.539   3.333 -11.941 1.00 . D D .  83 GLY O    1 1 
        7  62135 4 2  84 THR C    C  427.994   3.159 -10.188 1.00 . D D .  84 THR C    1 1 
        7  62136 4 2  84 THR CA   C  428.002   2.258 -11.422 1.00 . D D .  84 THR CA   1 1 
        7  62137 4 2  84 THR CB   C  426.791   1.325 -11.315 1.00 . D D .  84 THR CB   1 1 
        7  62138 4 2  84 THR CG2  C  426.489   0.642 -12.645 1.00 . D D .  84 THR CG2  1 1 
        7  62139 4 2  84 THR H    H  429.248   0.506 -11.503 1.00 . D D .  84 THR H    1 1 
        7  62140 4 2  84 THR HA   H  427.867   2.888 -12.301 1.00 . D D .  84 THR HA   1 1 
        7  62141 4 2  84 THR HB   H  425.921   1.903 -11.007 1.00 . D D .  84 THR HB   1 1 
        7  62142 4 2  84 THR HG1  H  427.236   0.730  -9.511 1.00 . D D .  84 THR HG1  1 1 
        7  62143 4 2  84 THR HG21 H  425.624  -0.012 -12.530 1.00 . D D .  84 THR HG21 1 1 
        7  62144 4 2  84 THR HG22 H  427.351   0.052 -12.955 1.00 . D D .  84 THR HG22 1 1 
        7  62145 4 2  84 THR HG23 H  426.274   1.397 -13.400 1.00 . D D .  84 THR HG23 1 1 
        7  62146 4 2  84 THR N    N  429.269   1.513 -11.582 1.00 . D D .  84 THR N    1 1 
        7  62147 4 2  84 THR O    O  427.393   4.235 -10.221 1.00 . D D .  84 THR O    1 1 
        7  62148 4 2  84 THR OG1  O  427.043   0.322 -10.359 1.00 . D D .  84 THR OG1  1 1 
        7  62149 4 2  85 PHE C    C  430.023   4.243  -7.583 1.00 . D D .  85 PHE C    1 1 
        7  62150 4 2  85 PHE CA   C  428.719   3.483  -7.846 1.00 . D D .  85 PHE CA   1 1 
        7  62151 4 2  85 PHE CB   C  428.425   2.508  -6.696 1.00 . D D .  85 PHE CB   1 1 
        7  62152 4 2  85 PHE CD1  C  425.981   2.190  -7.378 1.00 . D D .  85 PHE CD1  1 1 
        7  62153 4 2  85 PHE CD2  C  427.179   0.364  -6.309 1.00 . D D .  85 PHE CD2  1 1 
        7  62154 4 2  85 PHE CE1  C  424.827   1.391  -7.443 1.00 . D D .  85 PHE CE1  1 1 
        7  62155 4 2  85 PHE CE2  C  426.029  -0.433  -6.379 1.00 . D D .  85 PHE CE2  1 1 
        7  62156 4 2  85 PHE CG   C  427.165   1.673  -6.815 1.00 . D D .  85 PHE CG   1 1 
        7  62157 4 2  85 PHE CZ   C  424.852   0.079  -6.943 1.00 . D D .  85 PHE CZ   1 1 
        7  62158 4 2  85 PHE H    H  429.235   1.909  -9.195 1.00 . D D .  85 PHE H    1 1 
        7  62159 4 2  85 PHE HA   H  427.912   4.214  -7.870 1.00 . D D .  85 PHE HA   1 1 
        7  62160 4 2  85 PHE HB2  H  429.273   1.830  -6.597 1.00 . D D .  85 PHE HB2  1 1 
        7  62161 4 2  85 PHE HB3  H  428.346   3.092  -5.780 1.00 . D D .  85 PHE HB3  1 1 
        7  62162 4 2  85 PHE HD1  H  425.960   3.201  -7.757 1.00 . D D .  85 PHE HD1  1 1 
        7  62163 4 2  85 PHE HD2  H  428.080  -0.032  -5.865 1.00 . D D .  85 PHE HD2  1 1 
        7  62164 4 2  85 PHE HE1  H  423.921   1.787  -7.877 1.00 . D D .  85 PHE HE1  1 1 
        7  62165 4 2  85 PHE HE2  H  426.049  -1.443  -5.997 1.00 . D D .  85 PHE HE2  1 1 
        7  62166 4 2  85 PHE HZ   H  423.965  -0.536  -6.995 1.00 . D D .  85 PHE HZ   1 1 
        7  62167 4 2  85 PHE N    N  428.694   2.758  -9.120 1.00 . D D .  85 PHE N    1 1 
        7  62168 4 2  85 PHE O    O  430.213   4.688  -6.460 1.00 . D D .  85 PHE O    1 1 
        7  62169 4 2  86 ALA C    C  432.064   6.499  -7.664 1.00 . D D .  86 ALA C    1 1 
        7  62170 4 2  86 ALA CA   C  432.214   5.106  -8.320 1.00 . D D .  86 ALA CA   1 1 
        7  62171 4 2  86 ALA CB   C  432.969   5.181  -9.654 1.00 . D D .  86 ALA CB   1 1 
        7  62172 4 2  86 ALA H    H  430.719   4.085  -9.480 1.00 . D D .  86 ALA H    1 1 
        7  62173 4 2  86 ALA HA   H  432.799   4.483  -7.642 1.00 . D D .  86 ALA HA   1 1 
        7  62174 4 2  86 ALA HB1  H  433.925   5.681  -9.503 1.00 . D D .  86 ALA HB1  1 1 
        7  62175 4 2  86 ALA HB2  H  433.142   4.172 -10.030 1.00 . D D .  86 ALA HB2  1 1 
        7  62176 4 2  86 ALA HB3  H  432.374   5.742 -10.376 1.00 . D D .  86 ALA HB3  1 1 
        7  62177 4 2  86 ALA N    N  430.927   4.426  -8.552 1.00 . D D .  86 ALA N    1 1 
        7  62178 4 2  86 ALA O    O  432.776   6.826  -6.712 1.00 . D D .  86 ALA O    1 1 
        7  62179 4 2  87 THR C    C  430.135   8.460  -6.098 1.00 . D D .  87 THR C    1 1 
        7  62180 4 2  87 THR CA   C  430.700   8.590  -7.515 1.00 . D D .  87 THR CA   1 1 
        7  62181 4 2  87 THR CB   C  429.644   9.286  -8.390 1.00 . D D .  87 THR CB   1 1 
        7  62182 4 2  87 THR CG2  C  430.232   9.763  -9.718 1.00 . D D .  87 THR CG2  1 1 
        7  62183 4 2  87 THR H    H  430.546   6.966  -8.902 1.00 . D D .  87 THR H    1 1 
        7  62184 4 2  87 THR HA   H  431.588   9.221  -7.476 1.00 . D D .  87 THR HA   1 1 
        7  62185 4 2  87 THR HB   H  429.234  10.140  -7.850 1.00 . D D .  87 THR HB   1 1 
        7  62186 4 2  87 THR HG1  H  428.216   8.055  -7.863 1.00 . D D .  87 THR HG1  1 1 
        7  62187 4 2  87 THR HG21 H  429.454  10.249 -10.305 1.00 . D D .  87 THR HG21 1 1 
        7  62188 4 2  87 THR HG22 H  431.037  10.472  -9.525 1.00 . D D .  87 THR HG22 1 1 
        7  62189 4 2  87 THR HG23 H  430.624   8.910 -10.270 1.00 . D D .  87 THR HG23 1 1 
        7  62190 4 2  87 THR N    N  431.076   7.287  -8.104 1.00 . D D .  87 THR N    1 1 
        7  62191 4 2  87 THR O    O  430.493   9.235  -5.212 1.00 . D D .  87 THR O    1 1 
        7  62192 4 2  87 THR OG1  O  428.605   8.371  -8.683 1.00 . D D .  87 THR OG1  1 1 
        7  62193 4 2  88 LEU C    C  429.813   6.652  -3.563 1.00 . D D .  88 LEU C    1 1 
        7  62194 4 2  88 LEU CA   C  428.737   7.168  -4.526 1.00 . D D .  88 LEU CA   1 1 
        7  62195 4 2  88 LEU CB   C  427.595   6.144  -4.627 1.00 . D D .  88 LEU CB   1 1 
        7  62196 4 2  88 LEU CD1  C  425.353   5.449  -5.439 1.00 . D D .  88 LEU CD1  1 1 
        7  62197 4 2  88 LEU CD2  C  425.859   7.884  -5.312 1.00 . D D .  88 LEU CD2  1 1 
        7  62198 4 2  88 LEU CG   C  426.450   6.502  -5.588 1.00 . D D .  88 LEU CG   1 1 
        7  62199 4 2  88 LEU H    H  429.013   6.863  -6.623 1.00 . D D .  88 LEU H    1 1 
        7  62200 4 2  88 LEU HA   H  428.330   8.093  -4.118 1.00 . D D .  88 LEU HA   1 1 
        7  62201 4 2  88 LEU HB2  H  428.024   5.198  -4.957 1.00 . D D .  88 LEU HB2  1 1 
        7  62202 4 2  88 LEU HB3  H  427.175   6.001  -3.631 1.00 . D D .  88 LEU HB3  1 1 
        7  62203 4 2  88 LEU HD11 H  424.530   5.683  -6.112 1.00 . D D .  88 LEU HD11 1 1 
        7  62204 4 2  88 LEU HD12 H  424.991   5.445  -4.410 1.00 . D D .  88 LEU HD12 1 1 
        7  62205 4 2  88 LEU HD13 H  425.757   4.466  -5.685 1.00 . D D .  88 LEU HD13 1 1 
        7  62206 4 2  88 LEU HD21 H  426.561   8.651  -5.634 1.00 . D D .  88 LEU HD21 1 1 
        7  62207 4 2  88 LEU HD22 H  425.668   7.989  -4.245 1.00 . D D .  88 LEU HD22 1 1 
        7  62208 4 2  88 LEU HD23 H  424.923   7.994  -5.861 1.00 . D D .  88 LEU HD23 1 1 
        7  62209 4 2  88 LEU HG   H  426.827   6.476  -6.611 1.00 . D D .  88 LEU HG   1 1 
        7  62210 4 2  88 LEU N    N  429.288   7.456  -5.852 1.00 . D D .  88 LEU N    1 1 
        7  62211 4 2  88 LEU O    O  429.787   6.982  -2.385 1.00 . D D .  88 LEU O    1 1 
        7  62212 4 2  89 SER C    C  432.804   6.622  -2.915 1.00 . D D .  89 SER C    1 1 
        7  62213 4 2  89 SER CA   C  431.940   5.421  -3.306 1.00 . D D .  89 SER CA   1 1 
        7  62214 4 2  89 SER CB   C  432.717   4.395  -4.136 1.00 . D D .  89 SER CB   1 1 
        7  62215 4 2  89 SER H    H  430.680   5.564  -5.016 1.00 . D D .  89 SER H    1 1 
        7  62216 4 2  89 SER HA   H  431.594   4.935  -2.393 1.00 . D D .  89 SER HA   1 1 
        7  62217 4 2  89 SER HB2  H  432.013   3.729  -4.634 1.00 . D D .  89 SER HB2  1 1 
        7  62218 4 2  89 SER HB3  H  433.310   4.918  -4.885 1.00 . D D .  89 SER HB3  1 1 
        7  62219 4 2  89 SER HG   H  434.054   2.998  -3.846 1.00 . D D .  89 SER HG   1 1 
        7  62220 4 2  89 SER N    N  430.770   5.869  -4.057 1.00 . D D .  89 SER N    1 1 
        7  62221 4 2  89 SER O    O  433.137   6.772  -1.747 1.00 . D D .  89 SER O    1 1 
        7  62222 4 2  89 SER OG   O  433.575   3.636  -3.311 1.00 . D D .  89 SER OG   1 1 
        7  62223 4 2  90 GLU C    C  432.983   9.612  -2.420 1.00 . D D .  90 GLU C    1 1 
        7  62224 4 2  90 GLU CA   C  433.745   8.823  -3.499 1.00 . D D .  90 GLU CA   1 1 
        7  62225 4 2  90 GLU CB   C  433.940   9.689  -4.756 1.00 . D D .  90 GLU CB   1 1 
        7  62226 4 2  90 GLU CD   C  434.808  11.930  -5.608 1.00 . D D .  90 GLU CD   1 1 
        7  62227 4 2  90 GLU CG   C  434.829  10.905  -4.462 1.00 . D D .  90 GLU CG   1 1 
        7  62228 4 2  90 GLU H    H  432.813   7.385  -4.798 1.00 . D D .  90 GLU H    1 1 
        7  62229 4 2  90 GLU HA   H  434.730   8.584  -3.103 1.00 . D D .  90 GLU HA   1 1 
        7  62230 4 2  90 GLU HB2  H  434.407   9.085  -5.532 1.00 . D D .  90 GLU HB2  1 1 
        7  62231 4 2  90 GLU HB3  H  432.967  10.034  -5.107 1.00 . D D .  90 GLU HB3  1 1 
        7  62232 4 2  90 GLU HG2  H  434.482  11.387  -3.548 1.00 . D D .  90 GLU HG2  1 1 
        7  62233 4 2  90 GLU HG3  H  435.854  10.564  -4.317 1.00 . D D .  90 GLU HG3  1 1 
        7  62234 4 2  90 GLU N    N  433.076   7.557  -3.838 1.00 . D D .  90 GLU N    1 1 
        7  62235 4 2  90 GLU O    O  433.593  10.020  -1.434 1.00 . D D .  90 GLU O    1 1 
        7  62236 4 2  90 GLU OE1  O  435.292  11.616  -6.723 1.00 . D D .  90 GLU OE1  1 1 
        7  62237 4 2  90 GLU OE2  O  434.333  13.071  -5.376 1.00 . D D .  90 GLU OE2  1 1 
        7  62238 4 2  91 LEU C    C  431.036   9.792  -0.173 1.00 . D D .  91 LEU C    1 1 
        7  62239 4 2  91 LEU CA   C  430.840  10.455  -1.547 1.00 . D D .  91 LEU CA   1 1 
        7  62240 4 2  91 LEU CB   C  429.375  10.434  -2.016 1.00 . D D .  91 LEU CB   1 1 
        7  62241 4 2  91 LEU CD1  C  428.599  12.390  -0.562 1.00 . D D .  91 LEU CD1  1 1 
        7  62242 4 2  91 LEU CD2  C  426.960  10.871  -1.611 1.00 . D D .  91 LEU CD2  1 1 
        7  62243 4 2  91 LEU CG   C  428.348  10.942  -0.986 1.00 . D D .  91 LEU CG   1 1 
        7  62244 4 2  91 LEU H    H  431.222   9.473  -3.409 1.00 . D D .  91 LEU H    1 1 
        7  62245 4 2  91 LEU HA   H  431.156  11.495  -1.472 1.00 . D D .  91 LEU HA   1 1 
        7  62246 4 2  91 LEU HB2  H  429.291  11.044  -2.916 1.00 . D D .  91 LEU HB2  1 1 
        7  62247 4 2  91 LEU HB3  H  429.118   9.406  -2.270 1.00 . D D .  91 LEU HB3  1 1 
        7  62248 4 2  91 LEU HD11 H  429.588  12.471  -0.112 1.00 . D D .  91 LEU HD11 1 1 
        7  62249 4 2  91 LEU HD12 H  427.843  12.692   0.162 1.00 . D D .  91 LEU HD12 1 1 
        7  62250 4 2  91 LEU HD13 H  428.544  13.039  -1.436 1.00 . D D .  91 LEU HD13 1 1 
        7  62251 4 2  91 LEU HD21 H  426.753   9.847  -1.923 1.00 . D D .  91 LEU HD21 1 1 
        7  62252 4 2  91 LEU HD22 H  426.917  11.531  -2.477 1.00 . D D .  91 LEU HD22 1 1 
        7  62253 4 2  91 LEU HD23 H  426.216  11.184  -0.878 1.00 . D D .  91 LEU HD23 1 1 
        7  62254 4 2  91 LEU HG   H  428.378  10.301  -0.105 1.00 . D D .  91 LEU HG   1 1 
        7  62255 4 2  91 LEU N    N  431.668   9.799  -2.562 1.00 . D D .  91 LEU N    1 1 
        7  62256 4 2  91 LEU O    O  431.485  10.441   0.772 1.00 . D D .  91 LEU O    1 1 
        7  62257 4 2  92 HIS C    C  432.409   7.387   1.546 1.00 . D D .  92 HIS C    1 1 
        7  62258 4 2  92 HIS CA   C  430.947   7.701   1.146 1.00 . D D .  92 HIS CA   1 1 
        7  62259 4 2  92 HIS CB   C  430.070   6.454   1.017 1.00 . D D .  92 HIS CB   1 1 
        7  62260 4 2  92 HIS CD2  C  427.802   7.396   1.792 1.00 . D D .  92 HIS CD2  1 1 
        7  62261 4 2  92 HIS CE1  C  426.741   7.436  -0.128 1.00 . D D .  92 HIS CE1  1 1 
        7  62262 4 2  92 HIS CG   C  428.621   6.839   0.846 1.00 . D D .  92 HIS CG   1 1 
        7  62263 4 2  92 HIS H    H  430.527   7.997  -0.921 1.00 . D D .  92 HIS H    1 1 
        7  62264 4 2  92 HIS HA   H  430.524   8.303   1.950 1.00 . D D .  92 HIS HA   1 1 
        7  62265 4 2  92 HIS HB2  H  430.393   5.874   0.154 1.00 . D D .  92 HIS HB2  1 1 
        7  62266 4 2  92 HIS HB3  H  430.176   5.848   1.918 1.00 . D D .  92 HIS HB3  1 1 
        7  62267 4 2  92 HIS HD1  H  428.284   6.546  -1.235 1.00 . D D .  92 HIS HD1  1 1 
        7  62268 4 2  92 HIS HD2  H  428.034   7.520   2.839 1.00 . D D .  92 HIS HD2  1 1 
        7  62269 4 2  92 HIS HE1  H  425.983   7.588  -0.883 1.00 . D D .  92 HIS HE1  1 1 
        7  62270 4 2  92 HIS N    N  430.812   8.484  -0.084 1.00 . D D .  92 HIS N    1 1 
        7  62271 4 2  92 HIS ND1  N  427.940   6.879  -0.345 1.00 . D D .  92 HIS ND1  1 1 
        7  62272 4 2  92 HIS NE2  N  426.617   7.776   1.162 1.00 . D D .  92 HIS NE2  1 1 
        7  62273 4 2  92 HIS O    O  432.655   6.494   2.364 1.00 . D D .  92 HIS O    1 1 
        7  62274 4 2  93 CYS C    C  435.348   9.531   1.528 1.00 . D D .  93 CYS C    1 1 
        7  62275 4 2  93 CYS CA   C  434.777   8.107   1.387 1.00 . D D .  93 CYS CA   1 1 
        7  62276 4 2  93 CYS CB   C  435.583   7.267   0.376 1.00 . D D .  93 CYS CB   1 1 
        7  62277 4 2  93 CYS H    H  433.102   8.791   0.275 1.00 . D D .  93 CYS H    1 1 
        7  62278 4 2  93 CYS HA   H  434.847   7.619   2.359 1.00 . D D .  93 CYS HA   1 1 
        7  62279 4 2  93 CYS HB2  H  435.506   7.726  -0.610 1.00 . D D .  93 CYS HB2  1 1 
        7  62280 4 2  93 CYS HB3  H  436.629   7.258   0.682 1.00 . D D .  93 CYS HB3  1 1 
        7  62281 4 2  93 CYS HG   H  436.031   4.722   0.229 1.00 . D D .  93 CYS HG   1 1 
        7  62282 4 2  93 CYS N    N  433.371   8.146   1.003 1.00 . D D .  93 CYS N    1 1 
        7  62283 4 2  93 CYS O    O  435.475  10.049   2.634 1.00 . D D .  93 CYS O    1 1 
        7  62284 4 2  93 CYS SG   S  434.988   5.555   0.277 1.00 . D D .  93 CYS SG   1 1 
        7  62285 4 2  94 ASP C    C  435.468  12.643   1.054 1.00 . D D .  94 ASP C    1 1 
        7  62286 4 2  94 ASP CA   C  436.273  11.527   0.356 1.00 . D D .  94 ASP CA   1 1 
        7  62287 4 2  94 ASP CB   C  436.501  11.875  -1.120 1.00 . D D .  94 ASP CB   1 1 
        7  62288 4 2  94 ASP CG   C  437.301  13.174  -1.316 1.00 . D D .  94 ASP CG   1 1 
        7  62289 4 2  94 ASP H    H  435.381   9.777  -0.467 1.00 . D D .  94 ASP H    1 1 
        7  62290 4 2  94 ASP HA   H  437.245  11.452   0.843 1.00 . D D .  94 ASP HA   1 1 
        7  62291 4 2  94 ASP HB2  H  437.038  11.056  -1.597 1.00 . D D .  94 ASP HB2  1 1 
        7  62292 4 2  94 ASP HB3  H  435.531  11.990  -1.603 1.00 . D D .  94 ASP HB3  1 1 
        7  62293 4 2  94 ASP N    N  435.631  10.207   0.412 1.00 . D D .  94 ASP N    1 1 
        7  62294 4 2  94 ASP O    O  436.060  13.587   1.585 1.00 . D D .  94 ASP O    1 1 
        7  62295 4 2  94 ASP OD1  O  438.468  13.243  -0.861 1.00 . D D .  94 ASP OD1  1 1 
        7  62296 4 2  94 ASP OD2  O  436.773  14.110  -1.968 1.00 . D D .  94 ASP OD2  1 1 
        7  62297 4 2  95 LYS C    C  432.721  12.970   3.096 1.00 . D D .  95 LYS C    1 1 
        7  62298 4 2  95 LYS CA   C  433.225  13.492   1.740 1.00 . D D .  95 LYS CA   1 1 
        7  62299 4 2  95 LYS CB   C  432.037  13.843   0.818 1.00 . D D .  95 LYS CB   1 1 
        7  62300 4 2  95 LYS CD   C  433.341  14.384  -1.361 1.00 . D D .  95 LYS CD   1 1 
        7  62301 4 2  95 LYS CE   C  433.478  15.419  -2.486 1.00 . D D .  95 LYS CE   1 1 
        7  62302 4 2  95 LYS CG   C  432.323  14.855  -0.308 1.00 . D D .  95 LYS CG   1 1 
        7  62303 4 2  95 LYS H    H  433.713  11.732   0.614 1.00 . D D .  95 LYS H    1 1 
        7  62304 4 2  95 LYS HA   H  433.787  14.406   1.922 1.00 . D D .  95 LYS HA   1 1 
        7  62305 4 2  95 LYS HB2  H  431.672  12.921   0.365 1.00 . D D .  95 LYS HB2  1 1 
        7  62306 4 2  95 LYS HB3  H  431.243  14.255   1.441 1.00 . D D .  95 LYS HB3  1 1 
        7  62307 4 2  95 LYS HD2  H  434.310  14.245  -0.884 1.00 . D D .  95 LYS HD2  1 1 
        7  62308 4 2  95 LYS HD3  H  433.007  13.436  -1.783 1.00 . D D .  95 LYS HD3  1 1 
        7  62309 4 2  95 LYS HE2  H  432.542  15.458  -3.046 1.00 . D D .  95 LYS HE2  1 1 
        7  62310 4 2  95 LYS HE3  H  433.670  16.398  -2.047 1.00 . D D .  95 LYS HE3  1 1 
        7  62311 4 2  95 LYS HG2  H  431.384  15.086  -0.811 1.00 . D D .  95 LYS HG2  1 1 
        7  62312 4 2  95 LYS HG3  H  432.706  15.768   0.147 1.00 . D D .  95 LYS HG3  1 1 
        7  62313 4 2  95 LYS HZ1  H  434.299  15.266  -4.367 1.00 . D D .  95 LYS HZ1  1 1 
        7  62314 4 2  95 LYS HZ2  H  434.811  14.094  -3.327 1.00 . D D .  95 LYS HZ2  1 1 
        7  62315 4 2  95 LYS HZ3  H  435.401  15.629  -3.194 1.00 . D D .  95 LYS HZ3  1 1 
        7  62316 4 2  95 LYS N    N  434.128  12.527   1.078 1.00 . D D .  95 LYS N    1 1 
        7  62317 4 2  95 LYS NZ   N  434.585  15.074  -3.419 1.00 . D D .  95 LYS NZ   1 1 
        7  62318 4 2  95 LYS O    O  432.653  13.743   4.052 1.00 . D D .  95 LYS O    1 1 
        7  62319 4 2  96 LEU C    C  432.424   9.592   4.538 1.00 . D D .  96 LEU C    1 1 
        7  62320 4 2  96 LEU CA   C  431.831  11.018   4.371 1.00 . D D .  96 LEU CA   1 1 
        7  62321 4 2  96 LEU CB   C  430.266  11.030   4.364 1.00 . D D .  96 LEU CB   1 1 
        7  62322 4 2  96 LEU CD1  C  428.174  11.007   2.953 1.00 . D D .  96 LEU CD1  1 1 
        7  62323 4 2  96 LEU CD2  C  429.130  13.190   3.594 1.00 . D D .  96 LEU CD2  1 1 
        7  62324 4 2  96 LEU CG   C  429.480  11.748   3.234 1.00 . D D .  96 LEU CG   1 1 
        7  62325 4 2  96 LEU H    H  432.572  11.098   2.379 1.00 . D D .  96 LEU H    1 1 
        7  62326 4 2  96 LEU HA   H  432.148  11.594   5.239 1.00 . D D .  96 LEU HA   1 1 
        7  62327 4 2  96 LEU HB2  H  429.929   9.994   4.387 1.00 . D D .  96 LEU HB2  1 1 
        7  62328 4 2  96 LEU HB3  H  429.955  11.495   5.299 1.00 . D D .  96 LEU HB3  1 1 
        7  62329 4 2  96 LEU HD11 H  428.390   9.972   2.692 1.00 . D D .  96 LEU HD11 1 1 
        7  62330 4 2  96 LEU HD12 H  427.654  11.490   2.124 1.00 . D D .  96 LEU HD12 1 1 
        7  62331 4 2  96 LEU HD13 H  427.542  11.034   3.842 1.00 . D D .  96 LEU HD13 1 1 
        7  62332 4 2  96 LEU HD21 H  430.044  13.747   3.800 1.00 . D D .  96 LEU HD21 1 1 
        7  62333 4 2  96 LEU HD22 H  428.603  13.656   2.761 1.00 . D D .  96 LEU HD22 1 1 
        7  62334 4 2  96 LEU HD23 H  428.492  13.201   4.478 1.00 . D D .  96 LEU HD23 1 1 
        7  62335 4 2  96 LEU HG   H  430.087  11.747   2.328 1.00 . D D .  96 LEU HG   1 1 
        7  62336 4 2  96 LEU N    N  432.402  11.675   3.192 1.00 . D D .  96 LEU N    1 1 
        7  62337 4 2  96 LEU O    O  431.768   8.603   4.214 1.00 . D D .  96 LEU O    1 1 
        7  62338 4 2  97 HIS C    C  433.596   7.442   6.643 1.00 . D D .  97 HIS C    1 1 
        7  62339 4 2  97 HIS CA   C  434.293   8.172   5.454 1.00 . D D .  97 HIS CA   1 1 
        7  62340 4 2  97 HIS CB   C  435.803   8.417   5.714 1.00 . D D .  97 HIS CB   1 1 
        7  62341 4 2  97 HIS CD2  C  436.818   6.908   3.883 1.00 . D D .  97 HIS CD2  1 1 
        7  62342 4 2  97 HIS CE1  C  438.480   8.187   3.230 1.00 . D D .  97 HIS CE1  1 1 
        7  62343 4 2  97 HIS CG   C  436.758   8.072   4.601 1.00 . D D .  97 HIS CG   1 1 
        7  62344 4 2  97 HIS H    H  434.172  10.305   5.244 1.00 . D D .  97 HIS H    1 1 
        7  62345 4 2  97 HIS HA   H  434.221   7.513   4.588 1.00 . D D .  97 HIS HA   1 1 
        7  62346 4 2  97 HIS HB2  H  435.930   9.476   5.937 1.00 . D D .  97 HIS HB2  1 1 
        7  62347 4 2  97 HIS HB3  H  436.091   7.848   6.598 1.00 . D D .  97 HIS HB3  1 1 
        7  62348 4 2  97 HIS HD1  H  438.051   9.765   4.547 1.00 . D D .  97 HIS HD1  1 1 
        7  62349 4 2  97 HIS HD2  H  436.141   6.070   3.975 1.00 . D D .  97 HIS HD2  1 1 
        7  62350 4 2  97 HIS HE1  H  439.350   8.560   2.710 1.00 . D D .  97 HIS HE1  1 1 
        7  62351 4 2  97 HIS N    N  433.646   9.459   5.079 1.00 . D D .  97 HIS N    1 1 
        7  62352 4 2  97 HIS ND1  N  437.815   8.850   4.190 1.00 . D D .  97 HIS ND1  1 1 
        7  62353 4 2  97 HIS NE2  N  437.908   6.991   3.008 1.00 . D D .  97 HIS NE2  1 1 
        7  62354 4 2  97 HIS O    O  434.232   6.757   7.449 1.00 . D D .  97 HIS O    1 1 
        7  62355 4 2  98 VAL C    C  431.632   5.519   7.929 1.00 . D D .  98 VAL C    1 1 
        7  62356 4 2  98 VAL CA   C  431.349   7.021   7.734 1.00 . D D .  98 VAL CA   1 1 
        7  62357 4 2  98 VAL CB   C  429.926   7.270   7.192 1.00 . D D .  98 VAL CB   1 1 
        7  62358 4 2  98 VAL CG1  C  428.818   6.557   7.960 1.00 . D D .  98 VAL CG1  1 1 
        7  62359 4 2  98 VAL CG2  C  429.586   8.767   7.240 1.00 . D D .  98 VAL CG2  1 1 
        7  62360 4 2  98 VAL H    H  431.869   8.287   6.131 1.00 . D D .  98 VAL H    1 1 
        7  62361 4 2  98 VAL HA   H  431.452   7.525   8.695 1.00 . D D .  98 VAL HA   1 1 
        7  62362 4 2  98 VAL HB   H  429.892   6.942   6.154 1.00 . D D .  98 VAL HB   1 1 
        7  62363 4 2  98 VAL HG11 H  429.007   5.484   7.959 1.00 . D D .  98 VAL HG11 1 1 
        7  62364 4 2  98 VAL HG12 H  428.795   6.922   8.987 1.00 . D D .  98 VAL HG12 1 1 
        7  62365 4 2  98 VAL HG13 H  427.859   6.757   7.482 1.00 . D D .  98 VAL HG13 1 1 
        7  62366 4 2  98 VAL HG21 H  430.349   9.332   6.704 1.00 . D D .  98 VAL HG21 1 1 
        7  62367 4 2  98 VAL HG22 H  429.552   9.099   8.278 1.00 . D D .  98 VAL HG22 1 1 
        7  62368 4 2  98 VAL HG23 H  428.615   8.934   6.774 1.00 . D D .  98 VAL HG23 1 1 
        7  62369 4 2  98 VAL N    N  432.282   7.631   6.779 1.00 . D D .  98 VAL N    1 1 
        7  62370 4 2  98 VAL O    O  431.915   4.804   6.966 1.00 . D D .  98 VAL O    1 1 
        7  62371 4 2  99 ASP C    C  431.106   2.580   8.840 1.00 . D D .  99 ASP C    1 1 
        7  62372 4 2  99 ASP CA   C  431.979   3.667   9.527 1.00 . D D .  99 ASP CA   1 1 
        7  62373 4 2  99 ASP CB   C  431.984   3.493  11.053 1.00 . D D .  99 ASP CB   1 1 
        7  62374 4 2  99 ASP CG   C  433.133   4.290  11.702 1.00 . D D .  99 ASP CG   1 1 
        7  62375 4 2  99 ASP H    H  431.271   5.651   9.917 1.00 . D D .  99 ASP H    1 1 
        7  62376 4 2  99 ASP HA   H  433.003   3.525   9.181 1.00 . D D .  99 ASP HA   1 1 
        7  62377 4 2  99 ASP HB2  H  431.034   3.843  11.457 1.00 . D D .  99 ASP HB2  1 1 
        7  62378 4 2  99 ASP HB3  H  432.106   2.437  11.290 1.00 . D D .  99 ASP HB3  1 1 
        7  62379 4 2  99 ASP N    N  431.589   5.040   9.179 1.00 . D D .  99 ASP N    1 1 
        7  62380 4 2  99 ASP O    O  429.885   2.732   8.743 1.00 . D D .  99 ASP O    1 1 
        7  62381 4 2  99 ASP OD1  O  434.307   3.883  11.534 1.00 . D D .  99 ASP OD1  1 1 
        7  62382 4 2  99 ASP OD2  O  432.867   5.310  12.384 1.00 . D D .  99 ASP OD2  1 1 
        7  62383 4 2 100 PRO C    C  429.786  -0.211   8.186 1.00 . D D . 100 PRO C    1 1 
        7  62384 4 2 100 PRO CA   C  431.000   0.472   7.534 1.00 . D D . 100 PRO CA   1 1 
        7  62385 4 2 100 PRO CB   C  432.077  -0.526   7.086 1.00 . D D . 100 PRO CB   1 1 
        7  62386 4 2 100 PRO CD   C  433.088   1.068   8.571 1.00 . D D . 100 PRO CD   1 1 
        7  62387 4 2 100 PRO CG   C  433.178  -0.395   8.139 1.00 . D D . 100 PRO CG   1 1 
        7  62388 4 2 100 PRO HA   H  430.649   1.002   6.648 1.00 . D D . 100 PRO HA   1 1 
        7  62389 4 2 100 PRO HB2  H  431.680  -1.540   7.068 1.00 . D D . 100 PRO HB2  1 1 
        7  62390 4 2 100 PRO HB3  H  432.460  -0.252   6.103 1.00 . D D . 100 PRO HB3  1 1 
        7  62391 4 2 100 PRO HD2  H  433.379   1.173   9.617 1.00 . D D . 100 PRO HD2  1 1 
        7  62392 4 2 100 PRO HD3  H  433.725   1.685   7.939 1.00 . D D . 100 PRO HD3  1 1 
        7  62393 4 2 100 PRO HG2  H  432.978  -1.055   8.983 1.00 . D D . 100 PRO HG2  1 1 
        7  62394 4 2 100 PRO HG3  H  434.155  -0.614   7.708 1.00 . D D . 100 PRO HG3  1 1 
        7  62395 4 2 100 PRO N    N  431.691   1.445   8.394 1.00 . D D . 100 PRO N    1 1 
        7  62396 4 2 100 PRO O    O  428.820  -0.537   7.496 1.00 . D D . 100 PRO O    1 1 
        7  62397 4 2 101 GLU C    C  427.334  -0.032   9.977 1.00 . D D . 101 GLU C    1 1 
        7  62398 4 2 101 GLU CA   C  428.592  -0.870  10.247 1.00 . D D . 101 GLU CA   1 1 
        7  62399 4 2 101 GLU CB   C  428.875  -0.892  11.758 1.00 . D D . 101 GLU CB   1 1 
        7  62400 4 2 101 GLU CD   C  429.564  -3.339  11.888 1.00 . D D . 101 GLU CD   1 1 
        7  62401 4 2 101 GLU CG   C  429.971  -1.878  12.177 1.00 . D D . 101 GLU CG   1 1 
        7  62402 4 2 101 GLU H    H  430.591  -0.109  10.039 1.00 . D D . 101 GLU H    1 1 
        7  62403 4 2 101 GLU HA   H  428.401  -1.891   9.918 1.00 . D D . 101 GLU HA   1 1 
        7  62404 4 2 101 GLU HB2  H  429.180   0.107  12.065 1.00 . D D . 101 GLU HB2  1 1 
        7  62405 4 2 101 GLU HB3  H  427.954  -1.151  12.281 1.00 . D D . 101 GLU HB3  1 1 
        7  62406 4 2 101 GLU HG2  H  430.885  -1.648  11.631 1.00 . D D . 101 GLU HG2  1 1 
        7  62407 4 2 101 GLU HG3  H  430.156  -1.769  13.246 1.00 . D D . 101 GLU HG3  1 1 
        7  62408 4 2 101 GLU N    N  429.766  -0.359   9.514 1.00 . D D . 101 GLU N    1 1 
        7  62409 4 2 101 GLU O    O  426.246  -0.584   9.821 1.00 . D D . 101 GLU O    1 1 
        7  62410 4 2 101 GLU OE1  O  428.771  -3.914  12.674 1.00 . D D . 101 GLU OE1  1 1 
        7  62411 4 2 101 GLU OE2  O  430.034  -3.914  10.878 1.00 . D D . 101 GLU OE2  1 1 
        7  62412 4 2 102 ASN C    C  425.664   1.831   8.210 1.00 . D D . 102 ASN C    1 1 
        7  62413 4 2 102 ASN CA   C  426.350   2.193   9.548 1.00 . D D . 102 ASN CA   1 1 
        7  62414 4 2 102 ASN CB   C  426.842   3.658   9.543 1.00 . D D . 102 ASN CB   1 1 
        7  62415 4 2 102 ASN CG   C  427.680   4.135  10.738 1.00 . D D . 102 ASN CG   1 1 
        7  62416 4 2 102 ASN H    H  428.390   1.694   9.962 1.00 . D D . 102 ASN H    1 1 
        7  62417 4 2 102 ASN HA   H  425.613   2.088  10.343 1.00 . D D . 102 ASN HA   1 1 
        7  62418 4 2 102 ASN HB2  H  427.425   3.814   8.637 1.00 . D D . 102 ASN HB2  1 1 
        7  62419 4 2 102 ASN HB3  H  425.959   4.295   9.488 1.00 . D D . 102 ASN HB3  1 1 
        7  62420 4 2 102 ASN HD21 H  426.646   3.100  12.134 1.00 . D D . 102 ASN HD21 1 1 
        7  62421 4 2 102 ASN HD22 H  427.964   4.081  12.739 1.00 . D D . 102 ASN HD22 1 1 
        7  62422 4 2 102 ASN N    N  427.470   1.293   9.848 1.00 . D D . 102 ASN N    1 1 
        7  62423 4 2 102 ASN ND2  N  427.409   3.741  11.966 1.00 . D D . 102 ASN ND2  1 1 
        7  62424 4 2 102 ASN O    O  424.436   1.869   8.115 1.00 . D D . 102 ASN O    1 1 
        7  62425 4 2 102 ASN OD1  O  428.597   4.922  10.590 1.00 . D D . 102 ASN OD1  1 1 
        7  62426 4 2 103 PHE C    C  425.143  -0.337   6.011 1.00 . D D . 103 PHE C    1 1 
        7  62427 4 2 103 PHE CA   C  425.900   0.985   5.893 1.00 . D D . 103 PHE CA   1 1 
        7  62428 4 2 103 PHE CB   C  427.044   0.860   4.867 1.00 . D D . 103 PHE CB   1 1 
        7  62429 4 2 103 PHE CD1  C  428.562   2.815   5.420 1.00 . D D . 103 PHE CD1  1 1 
        7  62430 4 2 103 PHE CD2  C  427.329   2.847   3.324 1.00 . D D . 103 PHE CD2  1 1 
        7  62431 4 2 103 PHE CE1  C  429.041   4.105   5.156 1.00 . D D . 103 PHE CE1  1 1 
        7  62432 4 2 103 PHE CE2  C  427.811   4.138   3.058 1.00 . D D . 103 PHE CE2  1 1 
        7  62433 4 2 103 PHE CG   C  427.678   2.191   4.520 1.00 . D D . 103 PHE CG   1 1 
        7  62434 4 2 103 PHE CZ   C  428.653   4.775   3.987 1.00 . D D . 103 PHE CZ   1 1 
        7  62435 4 2 103 PHE H    H  427.429   1.393   7.331 1.00 . D D . 103 PHE H    1 1 
        7  62436 4 2 103 PHE HA   H  425.206   1.745   5.538 1.00 . D D . 103 PHE HA   1 1 
        7  62437 4 2 103 PHE HB2  H  427.812   0.207   5.283 1.00 . D D . 103 PHE HB2  1 1 
        7  62438 4 2 103 PHE HB3  H  426.653   0.408   3.956 1.00 . D D . 103 PHE HB3  1 1 
        7  62439 4 2 103 PHE HD1  H  428.871   2.299   6.316 1.00 . D D . 103 PHE HD1  1 1 
        7  62440 4 2 103 PHE HD2  H  426.689   2.353   2.609 1.00 . D D . 103 PHE HD2  1 1 
        7  62441 4 2 103 PHE HE1  H  429.710   4.584   5.853 1.00 . D D . 103 PHE HE1  1 1 
        7  62442 4 2 103 PHE HE2  H  427.535   4.641   2.143 1.00 . D D . 103 PHE HE2  1 1 
        7  62443 4 2 103 PHE HZ   H  429.003   5.779   3.799 1.00 . D D . 103 PHE HZ   1 1 
        7  62444 4 2 103 PHE N    N  426.429   1.413   7.194 1.00 . D D . 103 PHE N    1 1 
        7  62445 4 2 103 PHE O    O  424.016  -0.448   5.532 1.00 . D D . 103 PHE O    1 1 
        7  62446 4 2 104 ARG C    C  423.739  -2.394   7.757 1.00 . D D . 104 ARG C    1 1 
        7  62447 4 2 104 ARG CA   C  425.046  -2.605   6.991 1.00 . D D . 104 ARG CA   1 1 
        7  62448 4 2 104 ARG CB   C  426.016  -3.556   7.725 1.00 . D D . 104 ARG CB   1 1 
        7  62449 4 2 104 ARG CD   C  427.207  -5.821   7.560 1.00 . D D . 104 ARG CD   1 1 
        7  62450 4 2 104 ARG CG   C  426.151  -4.885   6.958 1.00 . D D . 104 ARG CG   1 1 
        7  62451 4 2 104 ARG CZ   C  429.706  -6.010   7.456 1.00 . D D . 104 ARG CZ   1 1 
        7  62452 4 2 104 ARG H    H  426.651  -1.180   7.072 1.00 . D D . 104 ARG H    1 1 
        7  62453 4 2 104 ARG HA   H  424.797  -3.060   6.033 1.00 . D D . 104 ARG HA   1 1 
        7  62454 4 2 104 ARG HB2  H  426.995  -3.084   7.801 1.00 . D D . 104 ARG HB2  1 1 
        7  62455 4 2 104 ARG HB3  H  425.634  -3.757   8.725 1.00 . D D . 104 ARG HB3  1 1 
        7  62456 4 2 104 ARG HD2  H  427.032  -5.914   8.632 1.00 . D D . 104 ARG HD2  1 1 
        7  62457 4 2 104 ARG HD3  H  427.111  -6.804   7.097 1.00 . D D . 104 ARG HD3  1 1 
        7  62458 4 2 104 ARG HE   H  428.673  -4.352   7.063 1.00 . D D . 104 ARG HE   1 1 
        7  62459 4 2 104 ARG HG2  H  425.187  -5.394   6.974 1.00 . D D . 104 ARG HG2  1 1 
        7  62460 4 2 104 ARG HG3  H  426.420  -4.670   5.925 1.00 . D D . 104 ARG HG3  1 1 
        7  62461 4 2 104 ARG HH11 H  428.846  -7.734   8.024 1.00 . D D . 104 ARG HH11 1 1 
        7  62462 4 2 104 ARG HH12 H  430.591  -7.759   7.895 1.00 . D D . 104 ARG HH12 1 1 
        7  62463 4 2 104 ARG HH21 H  430.889  -4.484   6.907 1.00 . D D . 104 ARG HH21 1 1 
        7  62464 4 2 104 ARG HH22 H  431.706  -5.983   7.285 1.00 . D D . 104 ARG HH22 1 1 
        7  62465 4 2 104 ARG N    N  425.717  -1.322   6.715 1.00 . D D . 104 ARG N    1 1 
        7  62466 4 2 104 ARG NE   N  428.583  -5.321   7.336 1.00 . D D . 104 ARG NE   1 1 
        7  62467 4 2 104 ARG NH1  N  429.716  -7.262   7.819 1.00 . D D . 104 ARG NH1  1 1 
        7  62468 4 2 104 ARG NH2  N  430.853  -5.450   7.197 1.00 . D D . 104 ARG NH2  1 1 
        7  62469 4 2 104 ARG O    O  422.713  -2.943   7.372 1.00 . D D . 104 ARG O    1 1 
        7  62470 4 2 105 LEU C    C  421.489  -0.418   8.585 1.00 . D D . 105 LEU C    1 1 
        7  62471 4 2 105 LEU CA   C  422.538  -1.094   9.483 1.00 . D D . 105 LEU CA   1 1 
        7  62472 4 2 105 LEU CB   C  422.930  -0.202  10.676 1.00 . D D . 105 LEU CB   1 1 
        7  62473 4 2 105 LEU CD1  C  424.226   0.035  12.815 1.00 . D D . 105 LEU CD1  1 1 
        7  62474 4 2 105 LEU CD2  C  422.691  -1.892  12.575 1.00 . D D . 105 LEU CD2  1 1 
        7  62475 4 2 105 LEU CG   C  423.642  -0.963  11.816 1.00 . D D . 105 LEU CG   1 1 
        7  62476 4 2 105 LEU H    H  424.623  -1.089   9.016 1.00 . D D . 105 LEU H    1 1 
        7  62477 4 2 105 LEU HA   H  422.082  -1.997   9.891 1.00 . D D . 105 LEU HA   1 1 
        7  62478 4 2 105 LEU HB2  H  423.590   0.589  10.321 1.00 . D D . 105 LEU HB2  1 1 
        7  62479 4 2 105 LEU HB3  H  422.026   0.251  11.080 1.00 . D D . 105 LEU HB3  1 1 
        7  62480 4 2 105 LEU HD11 H  424.909   0.710  12.298 1.00 . D D . 105 LEU HD11 1 1 
        7  62481 4 2 105 LEU HD12 H  424.768  -0.504  13.592 1.00 . D D . 105 LEU HD12 1 1 
        7  62482 4 2 105 LEU HD13 H  423.418   0.611  13.266 1.00 . D D . 105 LEU HD13 1 1 
        7  62483 4 2 105 LEU HD21 H  422.260  -2.615  11.883 1.00 . D D . 105 LEU HD21 1 1 
        7  62484 4 2 105 LEU HD22 H  421.894  -1.303  13.028 1.00 . D D . 105 LEU HD22 1 1 
        7  62485 4 2 105 LEU HD23 H  423.242  -2.418  13.354 1.00 . D D . 105 LEU HD23 1 1 
        7  62486 4 2 105 LEU HG   H  424.453  -1.556  11.392 1.00 . D D . 105 LEU HG   1 1 
        7  62487 4 2 105 LEU N    N  423.741  -1.504   8.752 1.00 . D D . 105 LEU N    1 1 
        7  62488 4 2 105 LEU O    O  420.327  -0.795   8.660 1.00 . D D . 105 LEU O    1 1 
        7  62489 4 2 106 LEU C    C  420.406  -0.081   5.725 1.00 . D D . 106 LEU C    1 1 
        7  62490 4 2 106 LEU CA   C  420.932   1.030   6.659 1.00 . D D . 106 LEU CA   1 1 
        7  62491 4 2 106 LEU CB   C  421.604   2.193   5.905 1.00 . D D . 106 LEU CB   1 1 
        7  62492 4 2 106 LEU CD1  C  421.434   4.476   4.865 1.00 . D D . 106 LEU CD1  1 1 
        7  62493 4 2 106 LEU CD2  C  419.707   2.848   4.216 1.00 . D D . 106 LEU CD2  1 1 
        7  62494 4 2 106 LEU CG   C  420.635   3.270   5.358 1.00 . D D . 106 LEU CG   1 1 
        7  62495 4 2 106 LEU H    H  422.811   0.833   7.690 1.00 . D D . 106 LEU H    1 1 
        7  62496 4 2 106 LEU HA   H  420.072   1.441   7.188 1.00 . D D . 106 LEU HA   1 1 
        7  62497 4 2 106 LEU HB2  H  422.315   2.675   6.575 1.00 . D D . 106 LEU HB2  1 1 
        7  62498 4 2 106 LEU HB3  H  422.153   1.775   5.061 1.00 . D D . 106 LEU HB3  1 1 
        7  62499 4 2 106 LEU HD11 H  422.109   4.811   5.651 1.00 . D D . 106 LEU HD11 1 1 
        7  62500 4 2 106 LEU HD12 H  422.010   4.194   3.984 1.00 . D D . 106 LEU HD12 1 1 
        7  62501 4 2 106 LEU HD13 H  420.748   5.284   4.606 1.00 . D D . 106 LEU HD13 1 1 
        7  62502 4 2 106 LEU HD21 H  419.116   1.985   4.526 1.00 . D D . 106 LEU HD21 1 1 
        7  62503 4 2 106 LEU HD22 H  419.041   3.673   3.965 1.00 . D D . 106 LEU HD22 1 1 
        7  62504 4 2 106 LEU HD23 H  420.302   2.583   3.343 1.00 . D D . 106 LEU HD23 1 1 
        7  62505 4 2 106 LEU HG   H  420.010   3.603   6.187 1.00 . D D . 106 LEU HG   1 1 
        7  62506 4 2 106 LEU N    N  421.860   0.495   7.679 1.00 . D D . 106 LEU N    1 1 
        7  62507 4 2 106 LEU O    O  419.248  -0.078   5.312 1.00 . D D . 106 LEU O    1 1 
        7  62508 4 2 107 GLY C    C  419.680  -3.117   5.535 1.00 . D D . 107 GLY C    1 1 
        7  62509 4 2 107 GLY CA   C  420.740  -2.317   4.784 1.00 . D D . 107 GLY CA   1 1 
        7  62510 4 2 107 GLY H    H  422.165  -1.075   5.778 1.00 . D D . 107 GLY H    1 1 
        7  62511 4 2 107 GLY HA2  H  420.320  -2.015   3.824 1.00 . D D . 107 GLY HA2  1 1 
        7  62512 4 2 107 GLY HA3  H  421.598  -2.965   4.599 1.00 . D D . 107 GLY HA3  1 1 
        7  62513 4 2 107 GLY N    N  421.203  -1.119   5.476 1.00 . D D . 107 GLY N    1 1 
        7  62514 4 2 107 GLY O    O  418.572  -3.304   5.032 1.00 . D D . 107 GLY O    1 1 
        7  62515 4 2 108 ASN C    C  417.779  -3.194   7.953 1.00 . D D . 108 ASN C    1 1 
        7  62516 4 2 108 ASN CA   C  418.978  -4.127   7.682 1.00 . D D . 108 ASN CA   1 1 
        7  62517 4 2 108 ASN CB   C  419.678  -4.570   8.986 1.00 . D D . 108 ASN CB   1 1 
        7  62518 4 2 108 ASN CG   C  420.592  -5.769   8.791 1.00 . D D . 108 ASN CG   1 1 
        7  62519 4 2 108 ASN H    H  420.910  -3.398   7.113 1.00 . D D . 108 ASN H    1 1 
        7  62520 4 2 108 ASN HA   H  418.594  -5.024   7.195 1.00 . D D . 108 ASN HA   1 1 
        7  62521 4 2 108 ASN HB2  H  420.271  -3.736   9.361 1.00 . D D . 108 ASN HB2  1 1 
        7  62522 4 2 108 ASN HB3  H  418.917  -4.821   9.726 1.00 . D D . 108 ASN HB3  1 1 
        7  62523 4 2 108 ASN HD21 H  419.069  -7.074   9.039 1.00 . D D . 108 ASN HD21 1 1 
        7  62524 4 2 108 ASN HD22 H  420.634  -7.787   8.717 1.00 . D D . 108 ASN HD22 1 1 
        7  62525 4 2 108 ASN N    N  419.965  -3.519   6.778 1.00 . D D . 108 ASN N    1 1 
        7  62526 4 2 108 ASN ND2  N  420.057  -6.970   8.854 1.00 . D D . 108 ASN ND2  1 1 
        7  62527 4 2 108 ASN O    O  416.688  -3.646   8.292 1.00 . D D . 108 ASN O    1 1 
        7  62528 4 2 108 ASN OD1  O  421.782  -5.648   8.553 1.00 . D D . 108 ASN OD1  1 1 
        7  62529 4 2 109 VAL C    C  415.898  -1.210   6.493 1.00 . D D . 109 VAL C    1 1 
        7  62530 4 2 109 VAL CA   C  416.795  -0.953   7.694 1.00 . D D . 109 VAL CA   1 1 
        7  62531 4 2 109 VAL CB   C  417.270   0.495   7.818 1.00 . D D . 109 VAL CB   1 1 
        7  62532 4 2 109 VAL CG1  C  416.251   1.501   7.303 1.00 . D D . 109 VAL CG1  1 1 
        7  62533 4 2 109 VAL CG2  C  417.599   0.806   9.280 1.00 . D D . 109 VAL CG2  1 1 
        7  62534 4 2 109 VAL H    H  418.857  -1.518   7.636 1.00 . D D . 109 VAL H    1 1 
        7  62535 4 2 109 VAL HA   H  416.189  -1.152   8.577 1.00 . D D . 109 VAL HA   1 1 
        7  62536 4 2 109 VAL HB   H  418.182   0.606   7.232 1.00 . D D . 109 VAL HB   1 1 
        7  62537 4 2 109 VAL HG11 H  416.015   1.280   6.260 1.00 . D D . 109 VAL HG11 1 1 
        7  62538 4 2 109 VAL HG12 H  415.342   1.438   7.901 1.00 . D D . 109 VAL HG12 1 1 
        7  62539 4 2 109 VAL HG13 H  416.664   2.507   7.376 1.00 . D D . 109 VAL HG13 1 1 
        7  62540 4 2 109 VAL HG21 H  418.328   0.087   9.649 1.00 . D D . 109 VAL HG21 1 1 
        7  62541 4 2 109 VAL HG22 H  416.691   0.743   9.878 1.00 . D D . 109 VAL HG22 1 1 
        7  62542 4 2 109 VAL HG23 H  418.012   1.813   9.354 1.00 . D D . 109 VAL HG23 1 1 
        7  62543 4 2 109 VAL N    N  417.923  -1.885   7.753 1.00 . D D . 109 VAL N    1 1 
        7  62544 4 2 109 VAL O    O  414.715  -1.476   6.717 1.00 . D D . 109 VAL O    1 1 
        7  62545 4 2 110 LEU C    C  414.873  -2.770   4.156 1.00 . D D . 110 LEU C    1 1 
        7  62546 4 2 110 LEU CA   C  415.648  -1.457   4.054 1.00 . D D . 110 LEU CA   1 1 
        7  62547 4 2 110 LEU CB   C  416.549  -1.456   2.803 1.00 . D D . 110 LEU CB   1 1 
        7  62548 4 2 110 LEU CD1  C  414.659  -0.910   1.169 1.00 . D D . 110 LEU CD1  1 1 
        7  62549 4 2 110 LEU CD2  C  416.732  -1.968   0.346 1.00 . D D . 110 LEU CD2  1 1 
        7  62550 4 2 110 LEU CG   C  415.787  -1.878   1.528 1.00 . D D . 110 LEU CG   1 1 
        7  62551 4 2 110 LEU H    H  417.417  -1.001   5.170 1.00 . D D . 110 LEU H    1 1 
        7  62552 4 2 110 LEU HA   H  414.926  -0.649   3.944 1.00 . D D . 110 LEU HA   1 1 
        7  62553 4 2 110 LEU HB2  H  416.945  -0.452   2.658 1.00 . D D . 110 LEU HB2  1 1 
        7  62554 4 2 110 LEU HB3  H  417.378  -2.145   2.964 1.00 . D D . 110 LEU HB3  1 1 
        7  62555 4 2 110 LEU HD11 H  413.967  -0.832   2.007 1.00 . D D . 110 LEU HD11 1 1 
        7  62556 4 2 110 LEU HD12 H  414.127  -1.281   0.295 1.00 . D D . 110 LEU HD12 1 1 
        7  62557 4 2 110 LEU HD13 H  415.077   0.072   0.950 1.00 . D D . 110 LEU HD13 1 1 
        7  62558 4 2 110 LEU HD21 H  417.546  -2.654   0.582 1.00 . D D . 110 LEU HD21 1 1 
        7  62559 4 2 110 LEU HD22 H  417.141  -0.981   0.131 1.00 . D D . 110 LEU HD22 1 1 
        7  62560 4 2 110 LEU HD23 H  416.190  -2.334  -0.527 1.00 . D D . 110 LEU HD23 1 1 
        7  62561 4 2 110 LEU HG   H  415.354  -2.865   1.698 1.00 . D D . 110 LEU HG   1 1 
        7  62562 4 2 110 LEU N    N  416.432  -1.199   5.266 1.00 . D D . 110 LEU N    1 1 
        7  62563 4 2 110 LEU O    O  413.664  -2.783   3.920 1.00 . D D . 110 LEU O    1 1 
        7  62564 4 2 111 VAL C    C  413.641  -5.168   5.415 1.00 . D D . 111 VAL C    1 1 
        7  62565 4 2 111 VAL CA   C  414.874  -5.184   4.520 1.00 . D D . 111 VAL CA   1 1 
        7  62566 4 2 111 VAL CB   C  415.797  -6.376   4.833 1.00 . D D . 111 VAL CB   1 1 
        7  62567 4 2 111 VAL CG1  C  417.119  -6.319   4.057 1.00 . D D . 111 VAL CG1  1 1 
        7  62568 4 2 111 VAL CG2  C  416.110  -6.556   6.323 1.00 . D D . 111 VAL CG2  1 1 
        7  62569 4 2 111 VAL H    H  416.518  -3.805   4.770 1.00 . D D . 111 VAL H    1 1 
        7  62570 4 2 111 VAL HA   H  414.508  -5.345   3.506 1.00 . D D . 111 VAL HA   1 1 
        7  62571 4 2 111 VAL HB   H  415.276  -7.277   4.508 1.00 . D D . 111 VAL HB   1 1 
        7  62572 4 2 111 VAL HG11 H  416.911  -6.191   2.993 1.00 . D D . 111 VAL HG11 1 1 
        7  62573 4 2 111 VAL HG12 H  417.714  -5.478   4.413 1.00 . D D . 111 VAL HG12 1 1 
        7  62574 4 2 111 VAL HG13 H  417.672  -7.245   4.210 1.00 . D D . 111 VAL HG13 1 1 
        7  62575 4 2 111 VAL HG21 H  415.179  -6.598   6.888 1.00 . D D . 111 VAL HG21 1 1 
        7  62576 4 2 111 VAL HG22 H  416.665  -7.482   6.470 1.00 . D D . 111 VAL HG22 1 1 
        7  62577 4 2 111 VAL HG23 H  416.708  -5.714   6.673 1.00 . D D . 111 VAL HG23 1 1 
        7  62578 4 2 111 VAL N    N  415.545  -3.873   4.510 1.00 . D D . 111 VAL N    1 1 
        7  62579 4 2 111 VAL O    O  412.614  -5.725   5.045 1.00 . D D . 111 VAL O    1 1 
        7  62580 4 2 112 CYS C    C  411.436  -3.479   6.929 1.00 . D D . 112 CYS C    1 1 
        7  62581 4 2 112 CYS CA   C  412.530  -4.423   7.429 1.00 . D D . 112 CYS CA   1 1 
        7  62582 4 2 112 CYS CB   C  412.942  -4.106   8.870 1.00 . D D . 112 CYS CB   1 1 
        7  62583 4 2 112 CYS H    H  414.527  -3.962   6.797 1.00 . D D . 112 CYS H    1 1 
        7  62584 4 2 112 CYS HA   H  412.103  -5.425   7.436 1.00 . D D . 112 CYS HA   1 1 
        7  62585 4 2 112 CYS HB2  H  413.289  -3.074   8.924 1.00 . D D . 112 CYS HB2  1 1 
        7  62586 4 2 112 CYS HB3  H  412.077  -4.228   9.522 1.00 . D D . 112 CYS HB3  1 1 
        7  62587 4 2 112 CYS HG   H  413.857  -5.887  10.511 1.00 . D D . 112 CYS HG   1 1 
        7  62588 4 2 112 CYS N    N  413.688  -4.464   6.549 1.00 . D D . 112 CYS N    1 1 
        7  62589 4 2 112 CYS O    O  410.283  -3.866   7.017 1.00 . D D . 112 CYS O    1 1 
        7  62590 4 2 112 CYS SG   S  414.270  -5.212   9.435 1.00 . D D . 112 CYS SG   1 1 
        7  62591 4 2 113 VAL C    C  409.893  -2.197   4.630 1.00 . D D . 113 VAL C    1 1 
        7  62592 4 2 113 VAL CA   C  410.644  -1.481   5.743 1.00 . D D . 113 VAL CA   1 1 
        7  62593 4 2 113 VAL CB   C  411.102  -0.074   5.337 1.00 . D D . 113 VAL CB   1 1 
        7  62594 4 2 113 VAL CG1  C  412.294  -0.118   4.397 1.00 . D D . 113 VAL CG1  1 1 
        7  62595 4 2 113 VAL CG2  C  409.982   0.725   4.666 1.00 . D D . 113 VAL CG2  1 1 
        7  62596 4 2 113 VAL H    H  412.682  -1.997   6.295 1.00 . D D . 113 VAL H    1 1 
        7  62597 4 2 113 VAL HA   H  409.917  -1.334   6.539 1.00 . D D . 113 VAL HA   1 1 
        7  62598 4 2 113 VAL HB   H  411.402   0.456   6.240 1.00 . D D . 113 VAL HB   1 1 
        7  62599 4 2 113 VAL HG11 H  413.102  -0.685   4.859 1.00 . D D . 113 VAL HG11 1 1 
        7  62600 4 2 113 VAL HG12 H  412.003  -0.598   3.462 1.00 . D D . 113 VAL HG12 1 1 
        7  62601 4 2 113 VAL HG13 H  412.634   0.898   4.193 1.00 . D D . 113 VAL HG13 1 1 
        7  62602 4 2 113 VAL HG21 H  409.117   0.767   5.329 1.00 . D D . 113 VAL HG21 1 1 
        7  62603 4 2 113 VAL HG22 H  409.700   0.243   3.731 1.00 . D D . 113 VAL HG22 1 1 
        7  62604 4 2 113 VAL HG23 H  410.332   1.737   4.462 1.00 . D D . 113 VAL HG23 1 1 
        7  62605 4 2 113 VAL N    N  411.724  -2.313   6.337 1.00 . D D . 113 VAL N    1 1 
        7  62606 4 2 113 VAL O    O  408.676  -2.059   4.519 1.00 . D D . 113 VAL O    1 1 
        7  62607 4 2 114 LEU C    C  408.916  -4.869   3.609 1.00 . D D . 114 LEU C    1 1 
        7  62608 4 2 114 LEU CA   C  409.896  -3.915   2.908 1.00 . D D . 114 LEU CA   1 1 
        7  62609 4 2 114 LEU CB   C  410.977  -4.627   2.088 1.00 . D D . 114 LEU CB   1 1 
        7  62610 4 2 114 LEU CD1  C  413.136  -4.324   0.902 1.00 . D D . 114 LEU CD1  1 1 
        7  62611 4 2 114 LEU CD2  C  411.157  -3.178  -0.006 1.00 . D D . 114 LEU CD2  1 1 
        7  62612 4 2 114 LEU CG   C  411.836  -3.641   1.275 1.00 . D D . 114 LEU CG   1 1 
        7  62613 4 2 114 LEU H    H  411.574  -3.114   3.970 1.00 . D D . 114 LEU H    1 1 
        7  62614 4 2 114 LEU HA   H  409.324  -3.278   2.231 1.00 . D D . 114 LEU HA   1 1 
        7  62615 4 2 114 LEU HB2  H  411.622  -5.189   2.763 1.00 . D D . 114 LEU HB2  1 1 
        7  62616 4 2 114 LEU HB3  H  410.494  -5.322   1.400 1.00 . D D . 114 LEU HB3  1 1 
        7  62617 4 2 114 LEU HD11 H  413.641  -4.665   1.805 1.00 . D D . 114 LEU HD11 1 1 
        7  62618 4 2 114 LEU HD12 H  413.776  -3.620   0.372 1.00 . D D . 114 LEU HD12 1 1 
        7  62619 4 2 114 LEU HD13 H  412.925  -5.178   0.258 1.00 . D D . 114 LEU HD13 1 1 
        7  62620 4 2 114 LEU HD21 H  410.218  -2.682   0.238 1.00 . D D . 114 LEU HD21 1 1 
        7  62621 4 2 114 LEU HD22 H  410.958  -4.039  -0.643 1.00 . D D . 114 LEU HD22 1 1 
        7  62622 4 2 114 LEU HD23 H  411.811  -2.480  -0.532 1.00 . D D . 114 LEU HD23 1 1 
        7  62623 4 2 114 LEU HG   H  412.058  -2.771   1.894 1.00 . D D . 114 LEU HG   1 1 
        7  62624 4 2 114 LEU N    N  410.569  -3.055   3.874 1.00 . D D . 114 LEU N    1 1 
        7  62625 4 2 114 LEU O    O  407.780  -4.999   3.166 1.00 . D D . 114 LEU O    1 1 
        7  62626 4 2 115 ALA C    C  407.247  -5.301   6.233 1.00 . D D . 115 ALA C    1 1 
        7  62627 4 2 115 ALA CA   C  408.362  -6.178   5.628 1.00 . D D . 115 ALA CA   1 1 
        7  62628 4 2 115 ALA CB   C  409.161  -6.859   6.747 1.00 . D D . 115 ALA CB   1 1 
        7  62629 4 2 115 ALA H    H  410.249  -5.345   5.054 1.00 . D D . 115 ALA H    1 1 
        7  62630 4 2 115 ALA HA   H  407.890  -6.955   5.028 1.00 . D D . 115 ALA HA   1 1 
        7  62631 4 2 115 ALA HB1  H  409.225  -6.193   7.609 1.00 . D D . 115 ALA HB1  1 1 
        7  62632 4 2 115 ALA HB2  H  410.166  -7.088   6.390 1.00 . D D . 115 ALA HB2  1 1 
        7  62633 4 2 115 ALA HB3  H  408.662  -7.783   7.040 1.00 . D D . 115 ALA HB3  1 1 
        7  62634 4 2 115 ALA N    N  409.286  -5.434   4.764 1.00 . D D . 115 ALA N    1 1 
        7  62635 4 2 115 ALA O    O  406.118  -5.761   6.388 1.00 . D D . 115 ALA O    1 1 
        7  62636 4 2 116 HIS C    C  405.461  -2.728   6.167 1.00 . D D . 116 HIS C    1 1 
        7  62637 4 2 116 HIS CA   C  406.577  -3.102   7.162 1.00 . D D . 116 HIS CA   1 1 
        7  62638 4 2 116 HIS CB   C  407.302  -1.842   7.683 1.00 . D D . 116 HIS CB   1 1 
        7  62639 4 2 116 HIS CD2  C  409.548  -1.303   8.869 1.00 . D D . 116 HIS CD2  1 1 
        7  62640 4 2 116 HIS CE1  C  409.762  -3.091  10.118 1.00 . D D . 116 HIS CE1  1 1 
        7  62641 4 2 116 HIS CG   C  408.458  -2.101   8.632 1.00 . D D . 116 HIS CG   1 1 
        7  62642 4 2 116 HIS H    H  408.487  -3.722   6.426 1.00 . D D . 116 HIS H    1 1 
        7  62643 4 2 116 HIS HA   H  406.109  -3.593   8.015 1.00 . D D . 116 HIS HA   1 1 
        7  62644 4 2 116 HIS HB2  H  407.679  -1.282   6.827 1.00 . D D . 116 HIS HB2  1 1 
        7  62645 4 2 116 HIS HB3  H  406.571  -1.225   8.204 1.00 . D D . 116 HIS HB3  1 1 
        7  62646 4 2 116 HIS HD1  H  407.979  -3.987   9.482 1.00 . D D . 116 HIS HD1  1 1 
        7  62647 4 2 116 HIS HD2  H  409.730  -0.337   8.420 1.00 . D D . 116 HIS HD2  1 1 
        7  62648 4 2 116 HIS HE1  H  410.127  -3.811  10.836 1.00 . D D . 116 HIS HE1  1 1 
        7  62649 4 2 116 HIS N    N  407.542  -4.044   6.577 1.00 . D D . 116 HIS N    1 1 
        7  62650 4 2 116 HIS ND1  N  408.620  -3.208   9.428 1.00 . D D . 116 HIS ND1  1 1 
        7  62651 4 2 116 HIS NE2  N  410.386  -1.951   9.789 1.00 . D D . 116 HIS NE2  1 1 
        7  62652 4 2 116 HIS O    O  404.316  -2.535   6.579 1.00 . D D . 116 HIS O    1 1 
        7  62653 4 2 117 HIS C    C  404.145  -3.661   3.221 1.00 . D D . 117 HIS C    1 1 
        7  62654 4 2 117 HIS CA   C  404.790  -2.381   3.805 1.00 . D D . 117 HIS CA   1 1 
        7  62655 4 2 117 HIS CB   C  405.489  -1.529   2.728 1.00 . D D . 117 HIS CB   1 1 
        7  62656 4 2 117 HIS CD2  C  403.432  -1.029   1.223 1.00 . D D . 117 HIS CD2  1 1 
        7  62657 4 2 117 HIS CE1  C  403.762   1.109   0.841 1.00 . D D . 117 HIS CE1  1 1 
        7  62658 4 2 117 HIS CG   C  404.577  -0.662   1.884 1.00 . D D . 117 HIS CG   1 1 
        7  62659 4 2 117 HIS H    H  406.728  -2.837   4.592 1.00 . D D . 117 HIS H    1 1 
        7  62660 4 2 117 HIS HA   H  403.996  -1.776   4.244 1.00 . D D . 117 HIS HA   1 1 
        7  62661 4 2 117 HIS HB2  H  406.219  -0.886   3.219 1.00 . D D . 117 HIS HB2  1 1 
        7  62662 4 2 117 HIS HB3  H  406.022  -2.205   2.059 1.00 . D D . 117 HIS HB3  1 1 
        7  62663 4 2 117 HIS HD1  H  405.536   1.244   1.960 1.00 . D D . 117 HIS HD1  1 1 
        7  62664 4 2 117 HIS HD2  H  403.000  -2.018   1.206 1.00 . D D . 117 HIS HD2  1 1 
        7  62665 4 2 117 HIS HE1  H  403.650   2.121   0.480 1.00 . D D . 117 HIS HE1  1 1 
        7  62666 4 2 117 HIS N    N  405.769  -2.671   4.863 1.00 . D D . 117 HIS N    1 1 
        7  62667 4 2 117 HIS ND1  N  404.769   0.680   1.622 1.00 . D D . 117 HIS ND1  1 1 
        7  62668 4 2 117 HIS NE2  N  402.916   0.100   0.574 1.00 . D D . 117 HIS NE2  1 1 
        7  62669 4 2 117 HIS O    O  402.938  -3.677   2.978 1.00 . D D . 117 HIS O    1 1 
        7  62670 4 2 118 PHE C    C  404.522  -7.245   3.184 1.00 . D D . 118 PHE C    1 1 
        7  62671 4 2 118 PHE CA   C  404.492  -5.970   2.323 1.00 . D D . 118 PHE CA   1 1 
        7  62672 4 2 118 PHE CB   C  405.337  -6.091   1.038 1.00 . D D . 118 PHE CB   1 1 
        7  62673 4 2 118 PHE CD1  C  404.059  -4.698  -0.643 1.00 . D D . 118 PHE CD1  1 1 
        7  62674 4 2 118 PHE CD2  C  406.248  -3.924   0.084 1.00 . D D . 118 PHE CD2  1 1 
        7  62675 4 2 118 PHE CE1  C  403.910  -3.541  -1.428 1.00 . D D . 118 PHE CE1  1 1 
        7  62676 4 2 118 PHE CE2  C  406.093  -2.761  -0.691 1.00 . D D . 118 PHE CE2  1 1 
        7  62677 4 2 118 PHE CG   C  405.225  -4.887   0.123 1.00 . D D . 118 PHE CG   1 1 
        7  62678 4 2 118 PHE CZ   C  404.924  -2.570  -1.448 1.00 . D D . 118 PHE CZ   1 1 
        7  62679 4 2 118 PHE H    H  405.823  -4.755   3.481 1.00 . D D . 118 PHE H    1 1 
        7  62680 4 2 118 PHE HA   H  403.459  -5.819   2.011 1.00 . D D . 118 PHE HA   1 1 
        7  62681 4 2 118 PHE HB2  H  406.383  -6.211   1.322 1.00 . D D . 118 PHE HB2  1 1 
        7  62682 4 2 118 PHE HB3  H  405.018  -6.979   0.490 1.00 . D D . 118 PHE HB3  1 1 
        7  62683 4 2 118 PHE HD1  H  403.279  -5.444  -0.628 1.00 . D D . 118 PHE HD1  1 1 
        7  62684 4 2 118 PHE HD2  H  407.155  -4.076   0.651 1.00 . D D . 118 PHE HD2  1 1 
        7  62685 4 2 118 PHE HE1  H  403.015  -3.400  -2.016 1.00 . D D . 118 PHE HE1  1 1 
        7  62686 4 2 118 PHE HE2  H  406.873  -2.014  -0.707 1.00 . D D . 118 PHE HE2  1 1 
        7  62687 4 2 118 PHE HZ   H  404.804  -1.677  -2.043 1.00 . D D . 118 PHE HZ   1 1 
        7  62688 4 2 118 PHE N    N  404.905  -4.758   3.063 1.00 . D D . 118 PHE N    1 1 
        7  62689 4 2 118 PHE O    O  404.865  -8.324   2.705 1.00 . D D . 118 PHE O    1 1 
        7  62690 4 2 119 GLY C    C  403.813  -9.606   5.063 1.00 . D D . 119 GLY C    1 1 
        7  62691 4 2 119 GLY CA   C  404.273  -8.204   5.485 1.00 . D D . 119 GLY CA   1 1 
        7  62692 4 2 119 GLY H    H  403.817  -6.246   4.776 1.00 . D D . 119 GLY H    1 1 
        7  62693 4 2 119 GLY HA2  H  405.317  -8.277   5.789 1.00 . D D . 119 GLY HA2  1 1 
        7  62694 4 2 119 GLY HA3  H  403.687  -7.899   6.353 1.00 . D D . 119 GLY HA3  1 1 
        7  62695 4 2 119 GLY N    N  404.177  -7.139   4.470 1.00 . D D . 119 GLY N    1 1 
        7  62696 4 2 119 GLY O    O  404.555 -10.570   5.253 1.00 . D D . 119 GLY O    1 1 
        7  62697 4 2 120 LYS C    C  402.946 -11.670   2.834 1.00 . D D . 120 LYS C    1 1 
        7  62698 4 2 120 LYS CA   C  402.093 -11.017   3.933 1.00 . D D . 120 LYS CA   1 1 
        7  62699 4 2 120 LYS CB   C  400.654 -10.845   3.411 1.00 . D D . 120 LYS CB   1 1 
        7  62700 4 2 120 LYS CD   C  399.133  -9.059   4.458 1.00 . D D . 120 LYS CD   1 1 
        7  62701 4 2 120 LYS CE   C  397.988  -8.787   5.446 1.00 . D D . 120 LYS CE   1 1 
        7  62702 4 2 120 LYS CG   C  399.610 -10.523   4.496 1.00 . D D . 120 LYS CG   1 1 
        7  62703 4 2 120 LYS H    H  402.084  -8.893   4.285 1.00 . D D . 120 LYS H    1 1 
        7  62704 4 2 120 LYS HA   H  402.057 -11.708   4.777 1.00 . D D . 120 LYS HA   1 1 
        7  62705 4 2 120 LYS HB2  H  400.648 -10.043   2.673 1.00 . D D . 120 LYS HB2  1 1 
        7  62706 4 2 120 LYS HB3  H  400.359 -11.772   2.919 1.00 . D D . 120 LYS HB3  1 1 
        7  62707 4 2 120 LYS HD2  H  399.972  -8.412   4.708 1.00 . D D . 120 LYS HD2  1 1 
        7  62708 4 2 120 LYS HD3  H  398.793  -8.825   3.449 1.00 . D D . 120 LYS HD3  1 1 
        7  62709 4 2 120 LYS HE2  H  398.256  -9.195   6.421 1.00 . D D . 120 LYS HE2  1 1 
        7  62710 4 2 120 LYS HE3  H  397.856  -7.708   5.539 1.00 . D D . 120 LYS HE3  1 1 
        7  62711 4 2 120 LYS HG2  H  398.749 -11.178   4.361 1.00 . D D . 120 LYS HG2  1 1 
        7  62712 4 2 120 LYS HG3  H  400.052 -10.718   5.473 1.00 . D D . 120 LYS HG3  1 1 
        7  62713 4 2 120 LYS HZ1  H  395.977  -9.183   5.692 1.00 . D D . 120 LYS HZ1  1 1 
        7  62714 4 2 120 LYS HZ2  H  396.799 -10.392   4.928 1.00 . D D . 120 LYS HZ2  1 1 
        7  62715 4 2 120 LYS HZ3  H  396.428  -9.007   4.115 1.00 . D D . 120 LYS HZ3  1 1 
        7  62716 4 2 120 LYS N    N  402.634  -9.727   4.431 1.00 . D D . 120 LYS N    1 1 
        7  62717 4 2 120 LYS NZ   N  396.693  -9.391   5.010 1.00 . D D . 120 LYS NZ   1 1 
        7  62718 4 2 120 LYS O    O  402.888 -12.882   2.637 1.00 . D D . 120 LYS O    1 1 
        7  62719 4 2 121 GLU C    C  406.086 -11.304   1.389 1.00 . D D . 121 GLU C    1 1 
        7  62720 4 2 121 GLU CA   C  404.597 -11.268   1.001 1.00 . D D . 121 GLU CA   1 1 
        7  62721 4 2 121 GLU CB   C  404.380 -10.282  -0.159 1.00 . D D . 121 GLU CB   1 1 
        7  62722 4 2 121 GLU CD   C  402.752  -9.127  -1.721 1.00 . D D . 121 GLU CD   1 1 
        7  62723 4 2 121 GLU CG   C  402.919 -10.202  -0.632 1.00 . D D . 121 GLU CG   1 1 
        7  62724 4 2 121 GLU H    H  403.760  -9.895   2.393 1.00 . D D . 121 GLU H    1 1 
        7  62725 4 2 121 GLU HA   H  404.298 -12.264   0.671 1.00 . D D . 121 GLU HA   1 1 
        7  62726 4 2 121 GLU HB2  H  404.699  -9.290   0.160 1.00 . D D . 121 GLU HB2  1 1 
        7  62727 4 2 121 GLU HB3  H  404.998 -10.597  -1.001 1.00 . D D . 121 GLU HB3  1 1 
        7  62728 4 2 121 GLU HG2  H  402.623 -11.169  -1.038 1.00 . D D . 121 GLU HG2  1 1 
        7  62729 4 2 121 GLU HG3  H  402.279  -9.957   0.215 1.00 . D D . 121 GLU HG3  1 1 
        7  62730 4 2 121 GLU N    N  403.741 -10.869   2.128 1.00 . D D . 121 GLU N    1 1 
        7  62731 4 2 121 GLU O    O  406.935 -11.693   0.584 1.00 . D D . 121 GLU O    1 1 
        7  62732 4 2 121 GLU OE1  O  403.378  -9.255  -2.801 1.00 . D D . 121 GLU OE1  1 1 
        7  62733 4 2 121 GLU OE2  O  401.992  -8.150  -1.509 1.00 . D D . 121 GLU OE2  1 1 
        7  62734 4 2 122 PHE C    C  408.259 -12.293   3.577 1.00 . D D . 122 PHE C    1 1 
        7  62735 4 2 122 PHE CA   C  407.777 -10.891   3.157 1.00 . D D . 122 PHE CA   1 1 
        7  62736 4 2 122 PHE CB   C  407.878  -9.826   4.262 1.00 . D D . 122 PHE CB   1 1 
        7  62737 4 2 122 PHE CD1  C  409.902  -8.469   3.608 1.00 . D D . 122 PHE CD1  1 1 
        7  62738 4 2 122 PHE CD2  C  410.062  -9.930   5.545 1.00 . D D . 122 PHE CD2  1 1 
        7  62739 4 2 122 PHE CE1  C  411.256  -8.122   3.760 1.00 . D D . 122 PHE CE1  1 1 
        7  62740 4 2 122 PHE CE2  C  411.418  -9.587   5.690 1.00 . D D . 122 PHE CE2  1 1 
        7  62741 4 2 122 PHE CG   C  409.307  -9.386   4.491 1.00 . D D . 122 PHE CG   1 1 
        7  62742 4 2 122 PHE CZ   C  412.014  -8.683   4.797 1.00 . D D . 122 PHE CZ   1 1 
        7  62743 4 2 122 PHE H    H  405.673 -10.624   3.237 1.00 . D D . 122 PHE H    1 1 
        7  62744 4 2 122 PHE HA   H  408.428 -10.565   2.346 1.00 . D D . 122 PHE HA   1 1 
        7  62745 4 2 122 PHE HB2  H  407.280  -8.959   3.977 1.00 . D D . 122 PHE HB2  1 1 
        7  62746 4 2 122 PHE HB3  H  407.483 -10.242   5.189 1.00 . D D . 122 PHE HB3  1 1 
        7  62747 4 2 122 PHE HD1  H  409.318  -8.030   2.813 1.00 . D D . 122 PHE HD1  1 1 
        7  62748 4 2 122 PHE HD2  H  409.599 -10.611   6.244 1.00 . D D . 122 PHE HD2  1 1 
        7  62749 4 2 122 PHE HE1  H  411.713  -7.423   3.075 1.00 . D D . 122 PHE HE1  1 1 
        7  62750 4 2 122 PHE HE2  H  412.001 -10.021   6.490 1.00 . D D . 122 PHE HE2  1 1 
        7  62751 4 2 122 PHE HZ   H  413.056  -8.419   4.910 1.00 . D D . 122 PHE HZ   1 1 
        7  62752 4 2 122 PHE N    N  406.420 -10.919   2.625 1.00 . D D . 122 PHE N    1 1 
        7  62753 4 2 122 PHE O    O  408.471 -12.579   4.756 1.00 . D D . 122 PHE O    1 1 
        7  62754 4 2 123 THR C    C  410.247 -14.668   3.404 1.00 . D D . 123 THR C    1 1 
        7  62755 4 2 123 THR CA   C  408.838 -14.593   2.793 1.00 . D D . 123 THR CA   1 1 
        7  62756 4 2 123 THR CB   C  408.819 -15.371   1.461 1.00 . D D . 123 THR CB   1 1 
        7  62757 4 2 123 THR CG2  C  407.459 -15.344   0.769 1.00 . D D . 123 THR CG2  1 1 
        7  62758 4 2 123 THR H    H  408.157 -12.907   1.663 1.00 . D D . 123 THR H    1 1 
        7  62759 4 2 123 THR HA   H  408.145 -15.082   3.480 1.00 . D D . 123 THR HA   1 1 
        7  62760 4 2 123 THR HB   H  409.096 -16.407   1.655 1.00 . D D . 123 THR HB   1 1 
        7  62761 4 2 123 THR HG1  H  410.633 -14.811   0.998 1.00 . D D . 123 THR HG1  1 1 
        7  62762 4 2 123 THR HG21 H  407.515 -15.909  -0.163 1.00 . D D . 123 THR HG21 1 1 
        7  62763 4 2 123 THR HG22 H  406.711 -15.793   1.421 1.00 . D D . 123 THR HG22 1 1 
        7  62764 4 2 123 THR HG23 H  407.182 -14.312   0.552 1.00 . D D . 123 THR HG23 1 1 
        7  62765 4 2 123 THR N    N  408.387 -13.198   2.603 1.00 . D D . 123 THR N    1 1 
        7  62766 4 2 123 THR O    O  411.020 -13.712   3.283 1.00 . D D . 123 THR O    1 1 
        7  62767 4 2 123 THR OG1  O  409.767 -14.805   0.582 1.00 . D D . 123 THR OG1  1 1 
        7  62768 4 2 124 PRO C    C  413.131 -15.591   3.546 1.00 . D D . 124 PRO C    1 1 
        7  62769 4 2 124 PRO CA   C  412.016 -15.985   4.544 1.00 . D D . 124 PRO CA   1 1 
        7  62770 4 2 124 PRO CB   C  412.061 -17.426   5.073 1.00 . D D . 124 PRO CB   1 1 
        7  62771 4 2 124 PRO CD   C  409.801 -16.895   4.493 1.00 . D D . 124 PRO CD   1 1 
        7  62772 4 2 124 PRO CG   C  410.624 -17.655   5.534 1.00 . D D . 124 PRO CG   1 1 
        7  62773 4 2 124 PRO HA   H  412.138 -15.335   5.411 1.00 . D D . 124 PRO HA   1 1 
        7  62774 4 2 124 PRO HB2  H  412.324 -18.119   4.274 1.00 . D D . 124 PRO HB2  1 1 
        7  62775 4 2 124 PRO HB3  H  412.760 -17.519   5.905 1.00 . D D . 124 PRO HB3  1 1 
        7  62776 4 2 124 PRO HD2  H  409.577 -17.544   3.648 1.00 . D D . 124 PRO HD2  1 1 
        7  62777 4 2 124 PRO HD3  H  408.878 -16.523   4.938 1.00 . D D . 124 PRO HD3  1 1 
        7  62778 4 2 124 PRO HG2  H  410.376 -18.717   5.529 1.00 . D D . 124 PRO HG2  1 1 
        7  62779 4 2 124 PRO HG3  H  410.468 -17.233   6.526 1.00 . D D . 124 PRO HG3  1 1 
        7  62780 4 2 124 PRO N    N  410.644 -15.781   4.062 1.00 . D D . 124 PRO N    1 1 
        7  62781 4 2 124 PRO O    O  413.937 -14.729   3.910 1.00 . D D . 124 PRO O    1 1 
        7  62782 4 2 125 PRO C    C  414.096 -14.237   0.795 1.00 . D D . 125 PRO C    1 1 
        7  62783 4 2 125 PRO CA   C  414.175 -15.681   1.300 1.00 . D D . 125 PRO CA   1 1 
        7  62784 4 2 125 PRO CB   C  414.048 -16.676   0.142 1.00 . D D . 125 PRO CB   1 1 
        7  62785 4 2 125 PRO CD   C  412.327 -17.135   1.713 1.00 . D D . 125 PRO CD   1 1 
        7  62786 4 2 125 PRO CG   C  412.590 -17.115   0.211 1.00 . D D . 125 PRO CG   1 1 
        7  62787 4 2 125 PRO HA   H  415.152 -15.822   1.760 1.00 . D D . 125 PRO HA   1 1 
        7  62788 4 2 125 PRO HB2  H  414.266 -16.196  -0.812 1.00 . D D . 125 PRO HB2  1 1 
        7  62789 4 2 125 PRO HB3  H  414.709 -17.528   0.298 1.00 . D D . 125 PRO HB3  1 1 
        7  62790 4 2 125 PRO HD2  H  411.272 -16.945   1.914 1.00 . D D . 125 PRO HD2  1 1 
        7  62791 4 2 125 PRO HD3  H  412.620 -18.098   2.130 1.00 . D D . 125 PRO HD3  1 1 
        7  62792 4 2 125 PRO HG2  H  411.946 -16.386  -0.282 1.00 . D D . 125 PRO HG2  1 1 
        7  62793 4 2 125 PRO HG3  H  412.454 -18.104  -0.227 1.00 . D D . 125 PRO HG3  1 1 
        7  62794 4 2 125 PRO N    N  413.152 -16.069   2.280 1.00 . D D . 125 PRO N    1 1 
        7  62795 4 2 125 PRO O    O  415.118 -13.722   0.347 1.00 . D D . 125 PRO O    1 1 
        7  62796 4 2 126 VAL C    C  413.890 -11.242   1.155 1.00 . D D . 126 VAL C    1 1 
        7  62797 4 2 126 VAL CA   C  412.867 -12.128   0.429 1.00 . D D . 126 VAL CA   1 1 
        7  62798 4 2 126 VAL CB   C  411.411 -11.604   0.542 1.00 . D D . 126 VAL CB   1 1 
        7  62799 4 2 126 VAL CG1  C  411.234 -10.325   1.363 1.00 . D D . 126 VAL CG1  1 1 
        7  62800 4 2 126 VAL CG2  C  410.817 -11.329  -0.838 1.00 . D D . 126 VAL CG2  1 1 
        7  62801 4 2 126 VAL H    H  412.131 -13.985   1.253 1.00 . D D . 126 VAL H    1 1 
        7  62802 4 2 126 VAL HA   H  413.129 -12.113  -0.629 1.00 . D D . 126 VAL HA   1 1 
        7  62803 4 2 126 VAL HB   H  410.812 -12.386   1.011 1.00 . D D . 126 VAL HB   1 1 
        7  62804 4 2 126 VAL HG11 H  411.644 -10.473   2.362 1.00 . D D . 126 VAL HG11 1 1 
        7  62805 4 2 126 VAL HG12 H  411.758  -9.504   0.873 1.00 . D D . 126 VAL HG12 1 1 
        7  62806 4 2 126 VAL HG13 H  410.172 -10.084   1.437 1.00 . D D . 126 VAL HG13 1 1 
        7  62807 4 2 126 VAL HG21 H  410.920 -12.216  -1.462 1.00 . D D . 126 VAL HG21 1 1 
        7  62808 4 2 126 VAL HG22 H  409.761 -11.077  -0.736 1.00 . D D . 126 VAL HG22 1 1 
        7  62809 4 2 126 VAL HG23 H  411.346 -10.495  -1.301 1.00 . D D . 126 VAL HG23 1 1 
        7  62810 4 2 126 VAL N    N  412.954 -13.539   0.875 1.00 . D D . 126 VAL N    1 1 
        7  62811 4 2 126 VAL O    O  414.537 -10.401   0.534 1.00 . D D . 126 VAL O    1 1 
        7  62812 4 2 127 GLN C    C  416.514 -11.105   2.826 1.00 . D D . 127 GLN C    1 1 
        7  62813 4 2 127 GLN CA   C  415.090 -10.745   3.252 1.00 . D D . 127 GLN CA   1 1 
        7  62814 4 2 127 GLN CB   C  414.855 -11.032   4.745 1.00 . D D . 127 GLN CB   1 1 
        7  62815 4 2 127 GLN CD   C  416.870 -10.827   6.343 1.00 . D D . 127 GLN CD   1 1 
        7  62816 4 2 127 GLN CG   C  415.683 -10.131   5.692 1.00 . D D . 127 GLN CG   1 1 
        7  62817 4 2 127 GLN H    H  413.537 -12.186   2.912 1.00 . D D . 127 GLN H    1 1 
        7  62818 4 2 127 GLN HA   H  414.944  -9.679   3.082 1.00 . D D . 127 GLN HA   1 1 
        7  62819 4 2 127 GLN HB2  H  413.797 -10.891   4.966 1.00 . D D . 127 GLN HB2  1 1 
        7  62820 4 2 127 GLN HB3  H  415.118 -12.071   4.942 1.00 . D D . 127 GLN HB3  1 1 
        7  62821 4 2 127 GLN HE21 H  416.619  -9.878   8.104 1.00 . D D . 127 GLN HE21 1 1 
        7  62822 4 2 127 GLN HE22 H  417.937 -11.025   8.043 1.00 . D D . 127 GLN HE22 1 1 
        7  62823 4 2 127 GLN HG2  H  416.049  -9.274   5.127 1.00 . D D . 127 GLN HG2  1 1 
        7  62824 4 2 127 GLN HG3  H  415.024  -9.771   6.484 1.00 . D D . 127 GLN HG3  1 1 
        7  62825 4 2 127 GLN N    N  414.092 -11.477   2.457 1.00 . D D . 127 GLN N    1 1 
        7  62826 4 2 127 GLN NE2  N  417.165 -10.556   7.592 1.00 . D D . 127 GLN NE2  1 1 
        7  62827 4 2 127 GLN O    O  417.320 -10.206   2.607 1.00 . D D . 127 GLN O    1 1 
        7  62828 4 2 127 GLN OE1  O  417.521 -11.662   5.750 1.00 . D D . 127 GLN OE1  1 1 
        7  62829 4 2 128 ALA C    C  418.488 -12.300   0.797 1.00 . D D . 128 ALA C    1 1 
        7  62830 4 2 128 ALA CA   C  418.102 -12.885   2.163 1.00 . D D . 128 ALA CA   1 1 
        7  62831 4 2 128 ALA CB   C  418.023 -14.413   2.090 1.00 . D D . 128 ALA CB   1 1 
        7  62832 4 2 128 ALA H    H  416.086 -13.077   2.842 1.00 . D D . 128 ALA H    1 1 
        7  62833 4 2 128 ALA HA   H  418.866 -12.610   2.889 1.00 . D D . 128 ALA HA   1 1 
        7  62834 4 2 128 ALA HB1  H  417.264 -14.703   1.364 1.00 . D D . 128 ALA HB1  1 1 
        7  62835 4 2 128 ALA HB2  H  417.758 -14.810   3.069 1.00 . D D . 128 ALA HB2  1 1 
        7  62836 4 2 128 ALA HB3  H  418.989 -14.813   1.783 1.00 . D D . 128 ALA HB3  1 1 
        7  62837 4 2 128 ALA N    N  416.804 -12.396   2.641 1.00 . D D . 128 ALA N    1 1 
        7  62838 4 2 128 ALA O    O  419.645 -11.935   0.574 1.00 . D D . 128 ALA O    1 1 
        7  62839 4 2 129 ALA C    C  418.046 -10.123  -1.376 1.00 . D D . 129 ALA C    1 1 
        7  62840 4 2 129 ALA CA   C  417.679 -11.615  -1.428 1.00 . D D . 129 ALA CA   1 1 
        7  62841 4 2 129 ALA CB   C  416.389 -11.881  -2.210 1.00 . D D . 129 ALA CB   1 1 
        7  62842 4 2 129 ALA H    H  416.583 -12.479   0.169 1.00 . D D . 129 ALA H    1 1 
        7  62843 4 2 129 ALA HA   H  418.493 -12.149  -1.920 1.00 . D D . 129 ALA HA   1 1 
        7  62844 4 2 129 ALA HB1  H  416.102 -12.927  -2.095 1.00 . D D . 129 ALA HB1  1 1 
        7  62845 4 2 129 ALA HB2  H  416.552 -11.665  -3.266 1.00 . D D . 129 ALA HB2  1 1 
        7  62846 4 2 129 ALA HB3  H  415.593 -11.242  -1.828 1.00 . D D . 129 ALA HB3  1 1 
        7  62847 4 2 129 ALA N    N  417.507 -12.169  -0.097 1.00 . D D . 129 ALA N    1 1 
        7  62848 4 2 129 ALA O    O  419.100  -9.729  -1.877 1.00 . D D . 129 ALA O    1 1 
        7  62849 4 2 130 TYR C    C  418.928  -7.731   0.246 1.00 . D D . 130 TYR C    1 1 
        7  62850 4 2 130 TYR CA   C  417.590  -7.886  -0.480 1.00 . D D . 130 TYR CA   1 1 
        7  62851 4 2 130 TYR CB   C  416.464  -7.156   0.262 1.00 . D D . 130 TYR CB   1 1 
        7  62852 4 2 130 TYR CD1  C  415.775  -5.262  -1.248 1.00 . D D . 130 TYR CD1  1 1 
        7  62853 4 2 130 TYR CD2  C  414.227  -7.124  -0.951 1.00 . D D . 130 TYR CD2  1 1 
        7  62854 4 2 130 TYR CE1  C  414.850  -4.624  -2.097 1.00 . D D . 130 TYR CE1  1 1 
        7  62855 4 2 130 TYR CE2  C  413.300  -6.486  -1.804 1.00 . D D . 130 TYR CE2  1 1 
        7  62856 4 2 130 TYR CG   C  415.460  -6.505  -0.666 1.00 . D D . 130 TYR CG   1 1 
        7  62857 4 2 130 TYR CZ   C  413.607  -5.226  -2.368 1.00 . D D . 130 TYR CZ   1 1 
        7  62858 4 2 130 TYR H    H  416.379  -9.655  -0.315 1.00 . D D . 130 TYR H    1 1 
        7  62859 4 2 130 TYR HA   H  417.693  -7.422  -1.461 1.00 . D D . 130 TYR HA   1 1 
        7  62860 4 2 130 TYR HB2  H  415.938  -7.876   0.888 1.00 . D D . 130 TYR HB2  1 1 
        7  62861 4 2 130 TYR HB3  H  416.902  -6.387   0.899 1.00 . D D . 130 TYR HB3  1 1 
        7  62862 4 2 130 TYR HD1  H  416.728  -4.799  -1.044 1.00 . D D . 130 TYR HD1  1 1 
        7  62863 4 2 130 TYR HD2  H  413.991  -8.086  -0.518 1.00 . D D . 130 TYR HD2  1 1 
        7  62864 4 2 130 TYR HE1  H  415.096  -3.670  -2.540 1.00 . D D . 130 TYR HE1  1 1 
        7  62865 4 2 130 TYR HE2  H  412.356  -6.960  -2.025 1.00 . D D . 130 TYR HE2  1 1 
        7  62866 4 2 130 TYR HH   H  412.496  -3.736  -2.802 1.00 . D D . 130 TYR HH   1 1 
        7  62867 4 2 130 TYR N    N  417.245  -9.297  -0.694 1.00 . D D . 130 TYR N    1 1 
        7  62868 4 2 130 TYR O    O  419.772  -6.955  -0.194 1.00 . D D . 130 TYR O    1 1 
        7  62869 4 2 130 TYR OH   O  412.722  -4.589  -3.181 1.00 . D D . 130 TYR OH   1 1 
        7  62870 4 2 131 GLN C    C  421.652  -8.692   1.138 1.00 . D D . 131 GLN C    1 1 
        7  62871 4 2 131 GLN CA   C  420.435  -8.481   2.049 1.00 . D D . 131 GLN CA   1 1 
        7  62872 4 2 131 GLN CB   C  420.392  -9.501   3.203 1.00 . D D . 131 GLN CB   1 1 
        7  62873 4 2 131 GLN CD   C  421.558 -10.377   5.296 1.00 . D D . 131 GLN CD   1 1 
        7  62874 4 2 131 GLN CG   C  421.592  -9.358   4.158 1.00 . D D . 131 GLN CG   1 1 
        7  62875 4 2 131 GLN H    H  418.457  -9.160   1.600 1.00 . D D . 131 GLN H    1 1 
        7  62876 4 2 131 GLN HA   H  420.527  -7.489   2.493 1.00 . D D . 131 GLN HA   1 1 
        7  62877 4 2 131 GLN HB2  H  419.471  -9.359   3.769 1.00 . D D . 131 GLN HB2  1 1 
        7  62878 4 2 131 GLN HB3  H  420.399 -10.506   2.782 1.00 . D D . 131 GLN HB3  1 1 
        7  62879 4 2 131 GLN HE21 H  420.090  -9.396   6.281 1.00 . D D . 131 GLN HE21 1 1 
        7  62880 4 2 131 GLN HE22 H  420.668 -10.861   7.044 1.00 . D D . 131 GLN HE22 1 1 
        7  62881 4 2 131 GLN HG2  H  422.514  -9.491   3.591 1.00 . D D . 131 GLN HG2  1 1 
        7  62882 4 2 131 GLN HG3  H  421.583  -8.356   4.585 1.00 . D D . 131 GLN HG3  1 1 
        7  62883 4 2 131 GLN N    N  419.174  -8.513   1.303 1.00 . D D . 131 GLN N    1 1 
        7  62884 4 2 131 GLN NE2  N  420.706 -10.197   6.285 1.00 . D D . 131 GLN NE2  1 1 
        7  62885 4 2 131 GLN O    O  422.601  -7.924   1.241 1.00 . D D . 131 GLN O    1 1 
        7  62886 4 2 131 GLN OE1  O  422.294 -11.351   5.317 1.00 . D D . 131 GLN OE1  1 1 
        7  62887 4 2 132 LYS C    C  423.059  -8.703  -1.643 1.00 . D D . 132 LYS C    1 1 
        7  62888 4 2 132 LYS CA   C  422.772  -9.883  -0.712 1.00 . D D . 132 LYS CA   1 1 
        7  62889 4 2 132 LYS CB   C  422.596 -11.206  -1.487 1.00 . D D . 132 LYS CB   1 1 
        7  62890 4 2 132 LYS CD   C  423.251 -13.701  -1.457 1.00 . D D . 132 LYS CD   1 1 
        7  62891 4 2 132 LYS CE   C  421.854 -14.318  -1.635 1.00 . D D . 132 LYS CE   1 1 
        7  62892 4 2 132 LYS CG   C  423.269 -12.354  -0.714 1.00 . D D . 132 LYS CG   1 1 
        7  62893 4 2 132 LYS H    H  420.813 -10.242   0.124 1.00 . D D . 132 LYS H    1 1 
        7  62894 4 2 132 LYS HA   H  423.655 -10.004  -0.085 1.00 . D D . 132 LYS HA   1 1 
        7  62895 4 2 132 LYS HB2  H  421.534 -11.420  -1.602 1.00 . D D . 132 LYS HB2  1 1 
        7  62896 4 2 132 LYS HB3  H  423.055 -11.113  -2.471 1.00 . D D . 132 LYS HB3  1 1 
        7  62897 4 2 132 LYS HD2  H  423.695 -13.560  -2.443 1.00 . D D . 132 LYS HD2  1 1 
        7  62898 4 2 132 LYS HD3  H  423.865 -14.406  -0.897 1.00 . D D . 132 LYS HD3  1 1 
        7  62899 4 2 132 LYS HE2  H  421.203 -13.587  -2.117 1.00 . D D . 132 LYS HE2  1 1 
        7  62900 4 2 132 LYS HE3  H  421.937 -15.195  -2.277 1.00 . D D . 132 LYS HE3  1 1 
        7  62901 4 2 132 LYS HG2  H  424.305 -12.079  -0.513 1.00 . D D . 132 LYS HG2  1 1 
        7  62902 4 2 132 LYS HG3  H  422.751 -12.478   0.236 1.00 . D D . 132 LYS HG3  1 1 
        7  62903 4 2 132 LYS HZ1  H  421.956 -14.764   0.374 1.00 . D D . 132 LYS HZ1  1 1 
        7  62904 4 2 132 LYS HZ2  H  420.532 -14.063  -0.075 1.00 . D D . 132 LYS HZ2  1 1 
        7  62905 4 2 132 LYS HZ3  H  420.825 -15.644  -0.441 1.00 . D D . 132 LYS HZ3  1 1 
        7  62906 4 2 132 LYS N    N  421.631  -9.655   0.204 1.00 . D D . 132 LYS N    1 1 
        7  62907 4 2 132 LYS NZ   N  421.243 -14.730  -0.340 1.00 . D D . 132 LYS NZ   1 1 
        7  62908 4 2 132 LYS O    O  424.200  -8.258  -1.705 1.00 . D D . 132 LYS O    1 1 
        7  62909 4 2 133 VAL C    C  422.757  -5.754  -2.399 1.00 . D D . 133 VAL C    1 1 
        7  62910 4 2 133 VAL CA   C  422.295  -6.965  -3.207 1.00 . D D . 133 VAL CA   1 1 
        7  62911 4 2 133 VAL CB   C  421.109  -6.651  -4.142 1.00 . D D . 133 VAL CB   1 1 
        7  62912 4 2 133 VAL CG1  C  419.792  -6.350  -3.425 1.00 . D D . 133 VAL CG1  1 1 
        7  62913 4 2 133 VAL CG2  C  421.453  -5.477  -5.067 1.00 . D D . 133 VAL CG2  1 1 
        7  62914 4 2 133 VAL H    H  421.131  -8.547  -2.279 1.00 . D D . 133 VAL H    1 1 
        7  62915 4 2 133 VAL HA   H  423.130  -7.228  -3.858 1.00 . D D . 133 VAL HA   1 1 
        7  62916 4 2 133 VAL HB   H  420.949  -7.526  -4.771 1.00 . D D . 133 VAL HB   1 1 
        7  62917 4 2 133 VAL HG11 H  419.540  -7.179  -2.764 1.00 . D D . 133 VAL HG11 1 1 
        7  62918 4 2 133 VAL HG12 H  419.897  -5.437  -2.840 1.00 . D D . 133 VAL HG12 1 1 
        7  62919 4 2 133 VAL HG13 H  418.999  -6.219  -4.162 1.00 . D D . 133 VAL HG13 1 1 
        7  62920 4 2 133 VAL HG21 H  422.391  -5.682  -5.583 1.00 . D D . 133 VAL HG21 1 1 
        7  62921 4 2 133 VAL HG22 H  420.656  -5.348  -5.801 1.00 . D D . 133 VAL HG22 1 1 
        7  62922 4 2 133 VAL HG23 H  421.554  -4.566  -4.478 1.00 . D D . 133 VAL HG23 1 1 
        7  62923 4 2 133 VAL N    N  422.060  -8.153  -2.342 1.00 . D D . 133 VAL N    1 1 
        7  62924 4 2 133 VAL O    O  423.689  -5.055  -2.800 1.00 . D D . 133 VAL O    1 1 
        7  62925 4 2 134 VAL C    C  423.997  -4.679   0.261 1.00 . D D . 134 VAL C    1 1 
        7  62926 4 2 134 VAL CA   C  422.578  -4.490  -0.292 1.00 . D D . 134 VAL CA   1 1 
        7  62927 4 2 134 VAL CB   C  421.523  -4.410   0.813 1.00 . D D . 134 VAL CB   1 1 
        7  62928 4 2 134 VAL CG1  C  421.923  -3.480   1.942 1.00 . D D . 134 VAL CG1  1 1 
        7  62929 4 2 134 VAL CG2  C  420.187  -3.880   0.269 1.00 . D D . 134 VAL CG2  1 1 
        7  62930 4 2 134 VAL H    H  421.453  -6.194  -0.928 1.00 . D D . 134 VAL H    1 1 
        7  62931 4 2 134 VAL HA   H  422.556  -3.551  -0.845 1.00 . D D . 134 VAL HA   1 1 
        7  62932 4 2 134 VAL HB   H  421.364  -5.408   1.220 1.00 . D D . 134 VAL HB   1 1 
        7  62933 4 2 134 VAL HG11 H  422.871  -3.812   2.368 1.00 . D D . 134 VAL HG11 1 1 
        7  62934 4 2 134 VAL HG12 H  422.034  -2.465   1.557 1.00 . D D . 134 VAL HG12 1 1 
        7  62935 4 2 134 VAL HG13 H  421.154  -3.493   2.715 1.00 . D D . 134 VAL HG13 1 1 
        7  62936 4 2 134 VAL HG21 H  419.850  -4.514  -0.551 1.00 . D D . 134 VAL HG21 1 1 
        7  62937 4 2 134 VAL HG22 H  419.442  -3.888   1.064 1.00 . D D . 134 VAL HG22 1 1 
        7  62938 4 2 134 VAL HG23 H  420.321  -2.860  -0.093 1.00 . D D . 134 VAL HG23 1 1 
        7  62939 4 2 134 VAL N    N  422.190  -5.565  -1.212 1.00 . D D . 134 VAL N    1 1 
        7  62940 4 2 134 VAL O    O  424.751  -3.713   0.328 1.00 . D D . 134 VAL O    1 1 
        7  62941 4 2 135 ALA C    C  426.810  -5.947  -0.077 1.00 . D D . 135 ALA C    1 1 
        7  62942 4 2 135 ALA CA   C  425.777  -6.216   1.032 1.00 . D D . 135 ALA CA   1 1 
        7  62943 4 2 135 ALA CB   C  425.811  -7.676   1.506 1.00 . D D . 135 ALA CB   1 1 
        7  62944 4 2 135 ALA H    H  423.743  -6.658   0.546 1.00 . D D . 135 ALA H    1 1 
        7  62945 4 2 135 ALA HA   H  426.016  -5.577   1.883 1.00 . D D . 135 ALA HA   1 1 
        7  62946 4 2 135 ALA HB1  H  426.820  -7.927   1.836 1.00 . D D . 135 ALA HB1  1 1 
        7  62947 4 2 135 ALA HB2  H  425.116  -7.804   2.336 1.00 . D D . 135 ALA HB2  1 1 
        7  62948 4 2 135 ALA HB3  H  425.522  -8.331   0.685 1.00 . D D . 135 ALA HB3  1 1 
        7  62949 4 2 135 ALA N    N  424.411  -5.902   0.596 1.00 . D D . 135 ALA N    1 1 
        7  62950 4 2 135 ALA O    O  427.847  -5.336   0.177 1.00 . D D . 135 ALA O    1 1 
        7  62951 4 2 136 GLY C    C  427.423  -4.417  -2.671 1.00 . D D . 136 GLY C    1 1 
        7  62952 4 2 136 GLY CA   C  427.289  -5.935  -2.506 1.00 . D D . 136 GLY CA   1 1 
        7  62953 4 2 136 GLY H    H  425.654  -6.859  -1.471 1.00 . D D . 136 GLY H    1 1 
        7  62954 4 2 136 GLY HA2  H  428.285  -6.364  -2.401 1.00 . D D . 136 GLY HA2  1 1 
        7  62955 4 2 136 GLY HA3  H  426.817  -6.348  -3.399 1.00 . D D . 136 GLY HA3  1 1 
        7  62956 4 2 136 GLY N    N  426.487  -6.306  -1.328 1.00 . D D . 136 GLY N    1 1 
        7  62957 4 2 136 GLY O    O  428.526  -3.908  -2.854 1.00 . D D . 136 GLY O    1 1 
        7  62958 4 2 137 VAL C    C  427.236  -1.700  -1.333 1.00 . D D . 137 VAL C    1 1 
        7  62959 4 2 137 VAL CA   C  426.310  -2.209  -2.440 1.00 . D D . 137 VAL CA   1 1 
        7  62960 4 2 137 VAL CB   C  424.864  -1.684  -2.296 1.00 . D D . 137 VAL CB   1 1 
        7  62961 4 2 137 VAL CG1  C  424.714  -0.409  -1.459 1.00 . D D . 137 VAL CG1  1 1 
        7  62962 4 2 137 VAL CG2  C  424.280  -1.383  -3.677 1.00 . D D . 137 VAL CG2  1 1 
        7  62963 4 2 137 VAL H    H  425.429  -4.165  -2.461 1.00 . D D . 137 VAL H    1 1 
        7  62964 4 2 137 VAL HA   H  426.699  -1.833  -3.387 1.00 . D D . 137 VAL HA   1 1 
        7  62965 4 2 137 VAL HB   H  424.262  -2.467  -1.835 1.00 . D D . 137 VAL HB   1 1 
        7  62966 4 2 137 VAL HG11 H  425.120  -0.580  -0.461 1.00 . D D . 137 VAL HG11 1 1 
        7  62967 4 2 137 VAL HG12 H  423.659  -0.149  -1.383 1.00 . D D . 137 VAL HG12 1 1 
        7  62968 4 2 137 VAL HG13 H  425.256   0.406  -1.938 1.00 . D D . 137 VAL HG13 1 1 
        7  62969 4 2 137 VAL HG21 H  424.366  -2.265  -4.308 1.00 . D D . 137 VAL HG21 1 1 
        7  62970 4 2 137 VAL HG22 H  423.229  -1.110  -3.574 1.00 . D D . 137 VAL HG22 1 1 
        7  62971 4 2 137 VAL HG23 H  424.827  -0.556  -4.129 1.00 . D D . 137 VAL HG23 1 1 
        7  62972 4 2 137 VAL N    N  426.315  -3.682  -2.522 1.00 . D D . 137 VAL N    1 1 
        7  62973 4 2 137 VAL O    O  428.111  -0.892  -1.622 1.00 . D D . 137 VAL O    1 1 
        7  62974 4 2 138 ALA C    C  429.435  -1.932   0.771 1.00 . D D . 138 ALA C    1 1 
        7  62975 4 2 138 ALA CA   C  427.929  -1.718   1.026 1.00 . D D . 138 ALA CA   1 1 
        7  62976 4 2 138 ALA CB   C  427.455  -2.409   2.314 1.00 . D D . 138 ALA CB   1 1 
        7  62977 4 2 138 ALA H    H  426.415  -2.897   0.079 1.00 . D D . 138 ALA H    1 1 
        7  62978 4 2 138 ALA HA   H  427.759  -0.647   1.142 1.00 . D D . 138 ALA HA   1 1 
        7  62979 4 2 138 ALA HB1  H  428.063  -2.069   3.153 1.00 . D D . 138 ALA HB1  1 1 
        7  62980 4 2 138 ALA HB2  H  427.559  -3.489   2.204 1.00 . D D . 138 ALA HB2  1 1 
        7  62981 4 2 138 ALA HB3  H  426.410  -2.161   2.496 1.00 . D D . 138 ALA HB3  1 1 
        7  62982 4 2 138 ALA N    N  427.108  -2.181  -0.093 1.00 . D D . 138 ALA N    1 1 
        7  62983 4 2 138 ALA O    O  430.229  -1.016   0.982 1.00 . D D . 138 ALA O    1 1 
        7  62984 4 2 139 ASN C    C  431.679  -2.357  -1.246 1.00 . D D . 139 ASN C    1 1 
        7  62985 4 2 139 ASN CA   C  431.196  -3.379  -0.192 1.00 . D D . 139 ASN CA   1 1 
        7  62986 4 2 139 ASN CB   C  431.245  -4.838  -0.690 1.00 . D D . 139 ASN CB   1 1 
        7  62987 4 2 139 ASN CG   C  432.650  -5.361  -0.974 1.00 . D D . 139 ASN CG   1 1 
        7  62988 4 2 139 ASN H    H  429.130  -3.826   0.128 1.00 . D D . 139 ASN H    1 1 
        7  62989 4 2 139 ASN HA   H  431.846  -3.298   0.680 1.00 . D D . 139 ASN HA   1 1 
        7  62990 4 2 139 ASN HB2  H  430.779  -5.478   0.059 1.00 . D D . 139 ASN HB2  1 1 
        7  62991 4 2 139 ASN HB3  H  430.666  -4.902  -1.612 1.00 . D D . 139 ASN HB3  1 1 
        7  62992 4 2 139 ASN HD21 H  432.205  -7.185  -0.236 1.00 . D D . 139 ASN HD21 1 1 
        7  62993 4 2 139 ASN HD22 H  433.835  -6.986  -0.835 1.00 . D D . 139 ASN HD22 1 1 
        7  62994 4 2 139 ASN N    N  429.823  -3.098   0.239 1.00 . D D . 139 ASN N    1 1 
        7  62995 4 2 139 ASN ND2  N  432.917  -6.607  -0.658 1.00 . D D . 139 ASN ND2  1 1 
        7  62996 4 2 139 ASN O    O  432.725  -1.732  -1.071 1.00 . D D . 139 ASN O    1 1 
        7  62997 4 2 139 ASN OD1  O  433.520  -4.673  -1.488 1.00 . D D . 139 ASN OD1  1 1 
        7  62998 4 2 140 ALA C    C  431.293   0.312  -2.811 1.00 . D D . 140 ALA C    1 1 
        7  62999 4 2 140 ALA CA   C  431.217  -1.137  -3.339 1.00 . D D . 140 ALA CA   1 1 
        7  63000 4 2 140 ALA CB   C  430.196  -1.275  -4.474 1.00 . D D . 140 ALA CB   1 1 
        7  63001 4 2 140 ALA H    H  430.029  -2.641  -2.388 1.00 . D D . 140 ALA H    1 1 
        7  63002 4 2 140 ALA HA   H  432.196  -1.394  -3.742 1.00 . D D . 140 ALA HA   1 1 
        7  63003 4 2 140 ALA HB1  H  430.422  -0.551  -5.257 1.00 . D D . 140 ALA HB1  1 1 
        7  63004 4 2 140 ALA HB2  H  429.195  -1.088  -4.085 1.00 . D D . 140 ALA HB2  1 1 
        7  63005 4 2 140 ALA HB3  H  430.244  -2.283  -4.885 1.00 . D D . 140 ALA HB3  1 1 
        7  63006 4 2 140 ALA N    N  430.889  -2.119  -2.303 1.00 . D D . 140 ALA N    1 1 
        7  63007 4 2 140 ALA O    O  432.211   1.050  -3.170 1.00 . D D . 140 ALA O    1 1 
        7  63008 4 2 141 LEU C    C  431.670   2.223  -0.360 1.00 . D D . 141 LEU C    1 1 
        7  63009 4 2 141 LEU CA   C  430.471   2.075  -1.313 1.00 . D D . 141 LEU CA   1 1 
        7  63010 4 2 141 LEU CB   C  429.164   2.443  -0.594 1.00 . D D . 141 LEU CB   1 1 
        7  63011 4 2 141 LEU CD1  C  426.811   3.268  -0.769 1.00 . D D . 141 LEU CD1  1 1 
        7  63012 4 2 141 LEU CD2  C  428.128   3.152  -2.845 1.00 . D D . 141 LEU CD2  1 1 
        7  63013 4 2 141 LEU CG   C  427.908   2.493  -1.485 1.00 . D D . 141 LEU CG   1 1 
        7  63014 4 2 141 LEU H    H  429.630   0.130  -1.665 1.00 . D D . 141 LEU H    1 1 
        7  63015 4 2 141 LEU HA   H  430.610   2.794  -2.121 1.00 . D D . 141 LEU HA   1 1 
        7  63016 4 2 141 LEU HB2  H  428.990   1.703   0.188 1.00 . D D . 141 LEU HB2  1 1 
        7  63017 4 2 141 LEU HB3  H  429.291   3.418  -0.123 1.00 . D D . 141 LEU HB3  1 1 
        7  63018 4 2 141 LEU HD11 H  426.629   2.823   0.208 1.00 . D D . 141 LEU HD11 1 1 
        7  63019 4 2 141 LEU HD12 H  425.896   3.232  -1.361 1.00 . D D . 141 LEU HD12 1 1 
        7  63020 4 2 141 LEU HD13 H  427.122   4.306  -0.644 1.00 . D D . 141 LEU HD13 1 1 
        7  63021 4 2 141 LEU HD21 H  428.911   2.620  -3.386 1.00 . D D . 141 LEU HD21 1 1 
        7  63022 4 2 141 LEU HD22 H  427.203   3.116  -3.419 1.00 . D D . 141 LEU HD22 1 1 
        7  63023 4 2 141 LEU HD23 H  428.428   4.191  -2.701 1.00 . D D . 141 LEU HD23 1 1 
        7  63024 4 2 141 LEU HG   H  427.560   1.473  -1.649 1.00 . D D . 141 LEU HG   1 1 
        7  63025 4 2 141 LEU N    N  430.390   0.742  -1.924 1.00 . D D . 141 LEU N    1 1 
        7  63026 4 2 141 LEU O    O  432.180   3.330  -0.196 1.00 . D D . 141 LEU O    1 1 
        7  63027 4 2 142 ALA C    C  434.663   0.885   0.140 1.00 . D D . 142 ALA C    1 1 
        7  63028 4 2 142 ALA CA   C  433.386   1.070   0.992 1.00 . D D . 142 ALA CA   1 1 
        7  63029 4 2 142 ALA CB   C  433.253  -0.048   2.033 1.00 . D D . 142 ALA CB   1 1 
        7  63030 4 2 142 ALA H    H  431.634   0.259   0.099 1.00 . D D . 142 ALA H    1 1 
        7  63031 4 2 142 ALA HA   H  433.478   2.016   1.529 1.00 . D D . 142 ALA HA   1 1 
        7  63032 4 2 142 ALA HB1  H  434.165  -0.101   2.629 1.00 . D D . 142 ALA HB1  1 1 
        7  63033 4 2 142 ALA HB2  H  433.095  -0.999   1.526 1.00 . D D . 142 ALA HB2  1 1 
        7  63034 4 2 142 ALA HB3  H  432.406   0.161   2.686 1.00 . D D . 142 ALA HB3  1 1 
        7  63035 4 2 142 ALA N    N  432.154   1.117   0.213 1.00 . D D . 142 ALA N    1 1 
        7  63036 4 2 142 ALA O    O  435.764   0.889   0.688 1.00 . D D . 142 ALA O    1 1 
        7  63037 4 2 143 HIS C    C  436.966   1.070  -1.880 1.00 . D D . 143 HIS C    1 1 
        7  63038 4 2 143 HIS CA   C  435.653   0.283  -2.066 1.00 . D D . 143 HIS CA   1 1 
        7  63039 4 2 143 HIS CB   C  435.164   0.334  -3.524 1.00 . D D . 143 HIS CB   1 1 
        7  63040 4 2 143 HIS CD2  C  437.100  -1.003  -4.601 1.00 . D D . 143 HIS CD2  1 1 
        7  63041 4 2 143 HIS CE1  C  437.232   0.030  -6.536 1.00 . D D . 143 HIS CE1  1 1 
        7  63042 4 2 143 HIS CG   C  436.171   0.005  -4.601 1.00 . D D . 143 HIS CG   1 1 
        7  63043 4 2 143 HIS H    H  433.653   0.892  -1.611 1.00 . D D . 143 HIS H    1 1 
        7  63044 4 2 143 HIS HA   H  435.865  -0.759  -1.831 1.00 . D D . 143 HIS HA   1 1 
        7  63045 4 2 143 HIS HB2  H  434.341  -0.376  -3.619 1.00 . D D . 143 HIS HB2  1 1 
        7  63046 4 2 143 HIS HB3  H  434.775   1.333  -3.716 1.00 . D D . 143 HIS HB3  1 1 
        7  63047 4 2 143 HIS HD1  H  435.704   1.416  -6.131 1.00 . D D . 143 HIS HD1  1 1 
        7  63048 4 2 143 HIS HD2  H  437.282  -1.696  -3.793 1.00 . D D . 143 HIS HD2  1 1 
        7  63049 4 2 143 HIS HE1  H  437.532   0.316  -7.535 1.00 . D D . 143 HIS HE1  1 1 
        7  63050 4 2 143 HIS N    N  434.553   0.714  -1.187 1.00 . D D . 143 HIS N    1 1 
        7  63051 4 2 143 HIS ND1  N  436.265   0.635  -5.824 1.00 . D D . 143 HIS ND1  1 1 
        7  63052 4 2 143 HIS NE2  N  437.774  -0.979  -5.831 1.00 . D D . 143 HIS NE2  1 1 
        7  63053 4 2 143 HIS O    O  438.041   0.466  -1.911 1.00 . D D . 143 HIS O    1 1 
        7  63054 4 2 144 LYS C    C  438.848   3.062  -0.129 1.00 . D D . 144 LYS C    1 1 
        7  63055 4 2 144 LYS CA   C  438.119   3.223  -1.484 1.00 . D D . 144 LYS CA   1 1 
        7  63056 4 2 144 LYS CB   C  437.843   4.702  -1.824 1.00 . D D . 144 LYS CB   1 1 
        7  63057 4 2 144 LYS CD   C  437.410   6.113  -3.927 1.00 . D D . 144 LYS CD   1 1 
        7  63058 4 2 144 LYS CE   C  436.514   6.253  -5.169 1.00 . D D . 144 LYS CE   1 1 
        7  63059 4 2 144 LYS CG   C  436.960   4.913  -3.076 1.00 . D D . 144 LYS CG   1 1 
        7  63060 4 2 144 LYS H    H  436.002   2.829  -1.549 1.00 . D D . 144 LYS H    1 1 
        7  63061 4 2 144 LYS HA   H  438.818   2.870  -2.243 1.00 . D D . 144 LYS HA   1 1 
        7  63062 4 2 144 LYS HB2  H  437.341   5.161  -0.972 1.00 . D D . 144 LYS HB2  1 1 
        7  63063 4 2 144 LYS HB3  H  438.796   5.208  -1.981 1.00 . D D . 144 LYS HB3  1 1 
        7  63064 4 2 144 LYS HD2  H  437.343   7.022  -3.330 1.00 . D D . 144 LYS HD2  1 1 
        7  63065 4 2 144 LYS HD3  H  438.443   5.962  -4.242 1.00 . D D . 144 LYS HD3  1 1 
        7  63066 4 2 144 LYS HE2  H  436.366   5.270  -5.617 1.00 . D D . 144 LYS HE2  1 1 
        7  63067 4 2 144 LYS HE3  H  435.548   6.655  -4.864 1.00 . D D . 144 LYS HE3  1 1 
        7  63068 4 2 144 LYS HG2  H  436.993   4.012  -3.688 1.00 . D D . 144 LYS HG2  1 1 
        7  63069 4 2 144 LYS HG3  H  435.932   5.083  -2.752 1.00 . D D . 144 LYS HG3  1 1 
        7  63070 4 2 144 LYS HZ1  H  436.505   7.236  -6.986 1.00 . D D . 144 LYS HZ1  1 1 
        7  63071 4 2 144 LYS HZ2  H  438.012   6.799  -6.481 1.00 . D D . 144 LYS HZ2  1 1 
        7  63072 4 2 144 LYS HZ3  H  437.248   8.083  -5.783 1.00 . D D . 144 LYS HZ3  1 1 
        7  63073 4 2 144 LYS N    N  436.907   2.390  -1.634 1.00 . D D . 144 LYS N    1 1 
        7  63074 4 2 144 LYS NZ   N  437.119   7.167  -6.187 1.00 . D D . 144 LYS NZ   1 1 
        7  63075 4 2 144 LYS O    O  439.926   3.636   0.036 1.00 . D D . 144 LYS O    1 1 
        7  63076 4 2 145 TYR C    C  438.750   0.510   2.620 1.00 . D D . 145 TYR C    1 1 
        7  63077 4 2 145 TYR CA   C  438.940   1.963   2.118 1.00 . D D . 145 TYR CA   1 1 
        7  63078 4 2 145 TYR CB   C  438.456   2.962   3.188 1.00 . D D . 145 TYR CB   1 1 
        7  63079 4 2 145 TYR CD1  C  436.569   1.977   4.600 1.00 . D D . 145 TYR CD1  1 1 
        7  63080 4 2 145 TYR CD2  C  436.046   3.633   2.902 1.00 . D D . 145 TYR CD2  1 1 
        7  63081 4 2 145 TYR CE1  C  435.205   1.899   4.950 1.00 . D D . 145 TYR CE1  1 1 
        7  63082 4 2 145 TYR CE2  C  434.683   3.567   3.245 1.00 . D D . 145 TYR CE2  1 1 
        7  63083 4 2 145 TYR CG   C  436.990   2.844   3.571 1.00 . D D . 145 TYR CG   1 1 
        7  63084 4 2 145 TYR CZ   C  434.256   2.694   4.266 1.00 . D D . 145 TYR CZ   1 1 
        7  63085 4 2 145 TYR H    H  437.417   1.852   0.616 1.00 . D D . 145 TYR H    1 1 
        7  63086 4 2 145 TYR HA   H  440.011   2.122   2.000 1.00 . D D . 145 TYR HA   1 1 
        7  63087 4 2 145 TYR HB2  H  439.053   2.807   4.086 1.00 . D D . 145 TYR HB2  1 1 
        7  63088 4 2 145 TYR HB3  H  438.636   3.973   2.821 1.00 . D D . 145 TYR HB3  1 1 
        7  63089 4 2 145 TYR HD1  H  437.295   1.371   5.124 1.00 . D D . 145 TYR HD1  1 1 
        7  63090 4 2 145 TYR HD2  H  436.368   4.300   2.115 1.00 . D D . 145 TYR HD2  1 1 
        7  63091 4 2 145 TYR HE1  H  434.886   1.235   5.737 1.00 . D D . 145 TYR HE1  1 1 
        7  63092 4 2 145 TYR HE2  H  433.966   4.186   2.727 1.00 . D D . 145 TYR HE2  1 1 
        7  63093 4 2 145 TYR HH   H  432.438   2.345   3.800 1.00 . D D . 145 TYR HH   1 1 
        7  63094 4 2 145 TYR N    N  438.314   2.270   0.813 1.00 . D D . 145 TYR N    1 1 
        7  63095 4 2 145 TYR O    O  439.199   0.196   3.730 1.00 . D D . 145 TYR O    1 1 
        7  63096 4 2 145 TYR OH   O  432.932   2.624   4.574 1.00 . D D . 145 TYR OH   1 1 
        7  63097 4 2 146 HIS C    C  438.859  -2.587   2.860 1.00 . D D . 146 HIS C    1 1 
        7  63098 4 2 146 HIS CA   C  437.744  -1.749   2.175 1.00 . D D . 146 HIS CA   1 1 
        7  63099 4 2 146 HIS CB   C  437.132  -2.456   0.944 1.00 . D D . 146 HIS CB   1 1 
        7  63100 4 2 146 HIS CD2  C  437.715  -3.110  -1.483 1.00 . D D . 146 HIS CD2  1 1 
        7  63101 4 2 146 HIS CE1  C  439.911  -3.009  -1.400 1.00 . D D . 146 HIS CE1  1 1 
        7  63102 4 2 146 HIS CG   C  438.067  -2.711  -0.221 1.00 . D D . 146 HIS CG   1 1 
        7  63103 4 2 146 HIS H    H  437.847  -0.040   0.909 1.00 . D D . 146 HIS H    1 1 
        7  63104 4 2 146 HIS HA   H  436.937  -1.672   2.905 1.00 . D D . 146 HIS HA   1 1 
        7  63105 4 2 146 HIS HB2  H  436.722  -3.411   1.268 1.00 . D D . 146 HIS HB2  1 1 
        7  63106 4 2 146 HIS HB3  H  436.312  -1.836   0.580 1.00 . D D . 146 HIS HB3  1 1 
        7  63107 4 2 146 HIS HD1  H  440.001  -2.405   0.606 1.00 . D D . 146 HIS HD1  1 1 
        7  63108 4 2 146 HIS HD2  H  436.707  -3.256  -1.843 1.00 . D D . 146 HIS HD2  1 1 
        7  63109 4 2 146 HIS HE1  H  440.957  -3.054  -1.666 1.00 . D D . 146 HIS HE1  1 1 
        7  63110 4 2 146 HIS N    N  438.108  -0.365   1.830 1.00 . D D . 146 HIS N    1 1 
        7  63111 4 2 146 HIS ND1  N  439.439  -2.662  -0.193 1.00 . D D . 146 HIS ND1  1 1 
        7  63112 4 2 146 HIS NE2  N  438.890  -3.296  -2.228 1.00 . D D . 146 HIS NE2  1 1 
        7  63113 4 2 146 HIS O    O  440.053  -2.495   2.473 1.00 . D D . 146 HIS O    1 1 
        7  63114 4 2 146 HIS OXT  O  438.517  -3.370   3.778 1.00 . D D . 146 HIS OXT  1 1 
        7  63115 5 3   1 HEC C1A  C  435.994  12.851  26.251 1.00 . E A . 201 HEC C1A  1 1 
        7  63116 5 3   1 HEC C1B  C  436.140   8.565  26.938 1.00 . E A . 201 HEC C1B  1 1 
        7  63117 5 3   1 HEC C1C  C  435.890   7.897  22.671 1.00 . E A . 201 HEC C1C  1 1 
        7  63118 5 3   1 HEC C1D  C  436.098  12.164  21.987 1.00 . E A . 201 HEC C1D  1 1 
        7  63119 5 3   1 HEC C2A  C  436.011  13.258  27.640 1.00 . E A . 201 HEC C2A  1 1 
        7  63120 5 3   1 HEC C2B  C  436.201   7.159  27.317 1.00 . E A . 201 HEC C2B  1 1 
        7  63121 5 3   1 HEC C2C  C  436.004   7.509  21.279 1.00 . E A . 201 HEC C2C  1 1 
        7  63122 5 3   1 HEC C2D  C  436.258  13.549  21.589 1.00 . E A . 201 HEC C2D  1 1 
        7  63123 5 3   1 HEC C3A  C  436.107  12.126  28.382 1.00 . E A . 201 HEC C3A  1 1 
        7  63124 5 3   1 HEC C3B  C  436.077   6.431  26.175 1.00 . E A . 201 HEC C3B  1 1 
        7  63125 5 3   1 HEC C3C  C  436.262   8.632  20.568 1.00 . E A . 201 HEC C3C  1 1 
        7  63126 5 3   1 HEC C3D  C  436.199  14.300  22.720 1.00 . E A . 201 HEC C3D  1 1 
        7  63127 5 3   1 HEC C4A  C  436.135  11.003  27.455 1.00 . E A . 201 HEC C4A  1 1 
        7  63128 5 3   1 HEC C4B  C  435.930   7.376  25.092 1.00 . E A . 201 HEC C4B  1 1 
        7  63129 5 3   1 HEC C4C  C  436.151   9.739  21.489 1.00 . E A . 201 HEC C4C  1 1 
        7  63130 5 3   1 HEC C4D  C  436.002  13.373  23.824 1.00 . E A . 201 HEC C4D  1 1 
        7  63131 5 3   1 HEC CAA  C  435.849  14.677  28.137 1.00 . E A . 201 HEC CAA  1 1 
        7  63132 5 3   1 HEC CAB  C  436.088   4.929  26.007 1.00 . E A . 201 HEC CAB  1 1 
        7  63133 5 3   1 HEC CAC  C  436.526   8.747  19.087 1.00 . E A . 201 HEC CAC  1 1 
        7  63134 5 3   1 HEC CAD  C  436.358  15.800  22.870 1.00 . E A . 201 HEC CAD  1 1 
        7  63135 5 3   1 HEC CBA  C  434.380  15.123  28.132 1.00 . E A . 201 HEC CBA  1 1 
        7  63136 5 3   1 HEC CBB  C  437.162   4.201  26.360 1.00 . E A . 201 HEC CBB  1 1 
        7  63137 5 3   1 HEC CBC  C  437.732   9.140  18.647 1.00 . E A . 201 HEC CBC  1 1 
        7  63138 5 3   1 HEC CBD  C  437.742  16.258  23.368 1.00 . E A . 201 HEC CBD  1 1 
        7  63139 5 3   1 HEC CGA  C  434.127  16.570  28.554 1.00 . E A . 201 HEC CGA  1 1 
        7  63140 5 3   1 HEC CGD  C  438.770  16.449  22.248 1.00 . E A . 201 HEC CGD  1 1 
        7  63141 5 3   1 HEC CHA  C  435.981  13.730  25.169 1.00 . E A . 201 HEC CHA  1 1 
        7  63142 5 3   1 HEC CHB  C  436.231   9.652  27.812 1.00 . E A . 201 HEC CHB  1 1 
        7  63143 5 3   1 HEC CHC  C  435.823   7.020  23.753 1.00 . E A . 201 HEC CHC  1 1 
        7  63144 5 3   1 HEC CHD  C  436.202  11.078  21.120 1.00 . E A . 201 HEC CHD  1 1 
        7  63145 5 3   1 HEC CMA  C  436.091  12.033  29.884 1.00 . E A . 201 HEC CMA  1 1 
        7  63146 5 3   1 HEC CMB  C  436.375   6.631  28.717 1.00 . E A . 201 HEC CMB  1 1 
        7  63147 5 3   1 HEC CMC  C  435.849   6.124  20.729 1.00 . E A . 201 HEC CMC  1 1 
        7  63148 5 3   1 HEC CMD  C  436.501  13.994  20.172 1.00 . E A . 201 HEC CMD  1 1 
        7  63149 5 3   1 HEC FE   FE 435.820  10.373  24.466 1.00 . E A . 201 HEC FE   1 1 
        7  63150 5 3   1 HEC HAA1 H  436.234  14.740  29.156 1.00 . E A . 201 HEC HAA1 1 1 
        7  63151 5 3   1 HEC HAA2 H  436.426  15.346  27.498 1.00 . E A . 201 HEC HAA2 1 1 
        7  63152 5 3   1 HEC HAB  H  435.221   4.435  25.596 1.00 . E A . 201 HEC HAB  1 1 
        7  63153 5 3   1 HEC HAC  H  435.744   8.514  18.380 1.00 . E A . 201 HEC HAC  1 1 
        7  63154 5 3   1 HEC HAD1 H  435.609  16.152  23.579 1.00 . E A . 201 HEC HAD1 1 1 
        7  63155 5 3   1 HEC HAD2 H  436.165  16.267  21.903 1.00 . E A . 201 HEC HAD2 1 1 
        7  63156 5 3   1 HEC HBA1 H  433.831  14.475  28.815 1.00 . E A . 201 HEC HBA1 1 1 
        7  63157 5 3   1 HEC HBA2 H  433.981  14.982  27.128 1.00 . E A . 201 HEC HBA2 1 1 
        7  63158 5 3   1 HEC HBB1 H  438.032   4.687  26.771 1.00 . E A . 201 HEC HBB1 1 1 
        7  63159 5 3   1 HEC HBB2 H  437.152   3.128  26.232 1.00 . E A . 201 HEC HBB2 1 1 
        7  63160 5 3   1 HEC HBC1 H  438.515   9.375  19.352 1.00 . E A . 201 HEC HBC1 1 1 
        7  63161 5 3   1 HEC HBC2 H  437.918   9.222  17.585 1.00 . E A . 201 HEC HBC2 1 1 
        7  63162 5 3   1 HEC HBD1 H  438.123  15.508  24.060 1.00 . E A . 201 HEC HBD1 1 1 
        7  63163 5 3   1 HEC HBD2 H  437.628  17.201  23.903 1.00 . E A . 201 HEC HBD2 1 1 
        7  63164 5 3   1 HEC HHA  H  435.952  14.787  25.396 1.00 . E A . 201 HEC HHA  1 1 
        7  63165 5 3   1 HEC HHB  H  436.390   9.430  28.857 1.00 . E A . 201 HEC HHB  1 1 
        7  63166 5 3   1 HEC HHC  H  435.673   5.973  23.530 1.00 . E A . 201 HEC HHC  1 1 
        7  63167 5 3   1 HEC HHD  H  436.334  11.295  20.070 1.00 . E A . 201 HEC HHD  1 1 
        7  63168 5 3   1 HEC HMA1 H  437.097  12.195  30.270 1.00 . E A . 201 HEC HMA1 1 1 
        7  63169 5 3   1 HEC HMA2 H  435.419  12.791  30.287 1.00 . E A . 201 HEC HMA2 1 1 
        7  63170 5 3   1 HEC HMA3 H  435.742  11.044  30.181 1.00 . E A . 201 HEC HMA3 1 1 
        7  63171 5 3   1 HEC HMB1 H  436.401   5.541  28.694 1.00 . E A . 201 HEC HMB1 1 1 
        7  63172 5 3   1 HEC HMB2 H  437.308   7.007  29.134 1.00 . E A . 201 HEC HMB2 1 1 
        7  63173 5 3   1 HEC HMB3 H  435.541   6.961  29.335 1.00 . E A . 201 HEC HMB3 1 1 
        7  63174 5 3   1 HEC HMC1 H  435.815   5.409  21.551 1.00 . E A . 201 HEC HMC1 1 1 
        7  63175 5 3   1 HEC HMC2 H  434.925   6.061  20.156 1.00 . E A . 201 HEC HMC2 1 1 
        7  63176 5 3   1 HEC HMC3 H  436.695   5.893  20.083 1.00 . E A . 201 HEC HMC3 1 1 
        7  63177 5 3   1 HEC HMD1 H  437.464  13.615  19.831 1.00 . E A . 201 HEC HMD1 1 1 
        7  63178 5 3   1 HEC HMD2 H  436.504  15.083  20.130 1.00 . E A . 201 HEC HMD2 1 1 
        7  63179 5 3   1 HEC HMD3 H  435.710  13.607  19.528 1.00 . E A . 201 HEC HMD3 1 1 
        7  63180 5 3   1 HEC NA   N  435.995  11.469  26.158 1.00 . E A . 201 HEC NA   1 1 
        7  63181 5 3   1 HEC NB   N  435.971   8.675  25.568 1.00 . E A . 201 HEC NB   1 1 
        7  63182 5 3   1 HEC NC   N  435.952   9.275  22.779 1.00 . E A . 201 HEC NC   1 1 
        7  63183 5 3   1 HEC ND   N  435.917  12.074  23.357 1.00 . E A . 201 HEC ND   1 1 
        7  63184 5 3   1 HEC O1A  O  433.029  17.060  28.213 1.00 . E A . 201 HEC O1A  1 1 
        7  63185 5 3   1 HEC O1D  O  439.119  17.622  21.990 1.00 . E A . 201 HEC O1D  1 1 
        7  63186 5 3   1 HEC O2A  O  435.000  17.171  29.215 1.00 . E A . 201 HEC O2A  1 1 
        7  63187 5 3   1 HEC O2D  O  439.228  15.438  21.677 1.00 . E A . 201 HEC O2D  1 1 
        7  63188 6 3   1 HEC C1A  C  444.512 -24.070  11.690 1.00 . F B . 201 HEC C1A  1 1 
        7  63189 6 3   1 HEC C1B  C  444.437 -19.767  11.121 1.00 . F B . 201 HEC C1B  1 1 
        7  63190 6 3   1 HEC C1C  C  440.867 -19.500  13.571 1.00 . F B . 201 HEC C1C  1 1 
        7  63191 6 3   1 HEC C1D  C  441.004 -23.787  14.229 1.00 . F B . 201 HEC C1D  1 1 
        7  63192 6 3   1 HEC C2A  C  445.689 -24.331  10.884 1.00 . F B . 201 HEC C2A  1 1 
        7  63193 6 3   1 HEC C2B  C  444.575 -18.349  10.866 1.00 . F B . 201 HEC C2B  1 1 
        7  63194 6 3   1 HEC C2C  C  439.689 -19.247  14.387 1.00 . F B . 201 HEC C2C  1 1 
        7  63195 6 3   1 HEC C2D  C  440.775 -25.213  14.376 1.00 . F B . 201 HEC C2D  1 1 
        7  63196 6 3   1 HEC C3A  C  446.098 -23.142  10.373 1.00 . F B . 201 HEC C3A  1 1 
        7  63197 6 3   1 HEC C3B  C  443.480 -17.739  11.378 1.00 . F B . 201 HEC C3B  1 1 
        7  63198 6 3   1 HEC C3C  C  439.354 -20.425  14.981 1.00 . F B . 201 HEC C3C  1 1 
        7  63199 6 3   1 HEC C3D  C  441.712 -25.849  13.615 1.00 . F B . 201 HEC C3D  1 1 
        7  63200 6 3   1 HEC C4A  C  445.190 -22.126  10.874 1.00 . F B . 201 HEC C4A  1 1 
        7  63201 6 3   1 HEC C4B  C  442.715 -18.762  12.075 1.00 . F B . 201 HEC C4B  1 1 
        7  63202 6 3   1 HEC C4C  C  440.285 -21.422  14.501 1.00 . F B . 201 HEC C4C  1 1 
        7  63203 6 3   1 HEC C4D  C  442.581 -24.815  13.071 1.00 . F B . 201 HEC C4D  1 1 
        7  63204 6 3   1 HEC CAA  C  446.359 -25.672  10.706 1.00 . F B . 201 HEC CAA  1 1 
        7  63205 6 3   1 HEC CAB  C  443.123 -16.276  11.266 1.00 . F B . 201 HEC CAB  1 1 
        7  63206 6 3   1 HEC CAC  C  438.206 -20.707  15.919 1.00 . F B . 201 HEC CAC  1 1 
        7  63207 6 3   1 HEC CAD  C  441.831 -27.331  13.335 1.00 . F B . 201 HEC CAD  1 1 
        7  63208 6 3   1 HEC CBA  C  445.754 -26.594   9.640 1.00 . F B . 201 HEC CBA  1 1 
        7  63209 6 3   1 HEC CBB  C  443.227 -15.460  12.322 1.00 . F B . 201 HEC CBB  1 1 
        7  63210 6 3   1 HEC CBC  C  438.202 -20.209  17.166 1.00 . F B . 201 HEC CBC  1 1 
        7  63211 6 3   1 HEC CBD  C  442.822 -28.070  14.239 1.00 . F B . 201 HEC CBD  1 1 
        7  63212 6 3   1 HEC CGA  C  446.686 -27.756   9.309 1.00 . F B . 201 HEC CGA  1 1 
        7  63213 6 3   1 HEC CGD  C  442.726 -29.584  14.078 1.00 . F B . 201 HEC CGD  1 1 
        7  63214 6 3   1 HEC CHA  C  443.740 -25.044  12.325 1.00 . F B . 201 HEC CHA  1 1 
        7  63215 6 3   1 HEC CHB  C  445.271 -20.758  10.598 1.00 . F B . 201 HEC CHB  1 1 
        7  63216 6 3   1 HEC CHC  C  441.550 -18.542  12.814 1.00 . F B . 201 HEC CHC  1 1 
        7  63217 6 3   1 HEC CHD  C  440.197 -22.788  14.778 1.00 . F B . 201 HEC CHD  1 1 
        7  63218 6 3   1 HEC CMA  C  447.306 -22.898   9.503 1.00 . F B . 201 HEC CMA  1 1 
        7  63219 6 3   1 HEC CMB  C  445.716 -17.709  10.123 1.00 . F B . 201 HEC CMB  1 1 
        7  63220 6 3   1 HEC CMC  C  438.990 -17.918  14.525 1.00 . F B . 201 HEC CMC  1 1 
        7  63221 6 3   1 HEC CMD  C  439.637 -25.819  15.164 1.00 . F B . 201 HEC CMD  1 1 
        7  63222 6 3   1 HEC FE   FE 442.730 -21.773  12.684 1.00 . F B . 201 HEC FE   1 1 
        7  63223 6 3   1 HEC HAA1 H  446.314 -26.196  11.662 1.00 . F B . 201 HEC HAA1 1 1 
        7  63224 6 3   1 HEC HAA2 H  447.405 -25.502  10.457 1.00 . F B . 201 HEC HAA2 1 1 
        7  63225 6 3   1 HEC HAB  H  442.778 -15.882  10.319 1.00 . F B . 201 HEC HAB  1 1 
        7  63226 6 3   1 HEC HAC  H  437.380 -21.318  15.585 1.00 . F B . 201 HEC HAC  1 1 
        7  63227 6 3   1 HEC HAD1 H  442.153 -27.456  12.302 1.00 . F B . 201 HEC HAD1 1 1 
        7  63228 6 3   1 HEC HAD2 H  440.847 -27.786  13.450 1.00 . F B . 201 HEC HAD2 1 1 
        7  63229 6 3   1 HEC HBA1 H  444.809 -26.991  10.010 1.00 . F B . 201 HEC HBA1 1 1 
        7  63230 6 3   1 HEC HBA2 H  445.567 -26.017   8.733 1.00 . F B . 201 HEC HBA2 1 1 
        7  63231 6 3   1 HEC HBB1 H  443.570 -15.847  13.269 1.00 . F B . 201 HEC HBB1 1 1 
        7  63232 6 3   1 HEC HBB2 H  442.967 -14.416  12.226 1.00 . F B . 201 HEC HBB2 1 1 
        7  63233 6 3   1 HEC HBC1 H  439.024 -19.598  17.507 1.00 . F B . 201 HEC HBC1 1 1 
        7  63234 6 3   1 HEC HBC2 H  437.375 -20.419  17.828 1.00 . F B . 201 HEC HBC2 1 1 
        7  63235 6 3   1 HEC HBD1 H  443.833 -27.754  13.985 1.00 . F B . 201 HEC HBD1 1 1 
        7  63236 6 3   1 HEC HBD2 H  442.618 -27.810  15.278 1.00 . F B . 201 HEC HBD2 1 1 
        7  63237 6 3   1 HEC HHA  H  444.067 -26.070  12.230 1.00 . F B . 201 HEC HHA  1 1 
        7  63238 6 3   1 HEC HHB  H  446.049 -20.439   9.919 1.00 . F B . 201 HEC HHB  1 1 
        7  63239 6 3   1 HEC HHC  H  441.139 -17.543  12.798 1.00 . F B . 201 HEC HHC  1 1 
        7  63240 6 3   1 HEC HHD  H  439.437 -23.099  15.481 1.00 . F B . 201 HEC HHD  1 1 
        7  63241 6 3   1 HEC HMA1 H  448.149 -22.599  10.126 1.00 . F B . 201 HEC HMA1 1 1 
        7  63242 6 3   1 HEC HMA2 H  447.083 -22.104   8.789 1.00 . F B . 201 HEC HMA2 1 1 
        7  63243 6 3   1 HEC HMA3 H  447.556 -23.811   8.965 1.00 . F B . 201 HEC HMA3 1 1 
        7  63244 6 3   1 HEC HMB1 H  445.682 -16.629  10.268 1.00 . F B . 201 HEC HMB1 1 1 
        7  63245 6 3   1 HEC HMB2 H  445.630 -17.936   9.061 1.00 . F B . 201 HEC HMB2 1 1 
        7  63246 6 3   1 HEC HMB3 H  446.660 -18.099  10.503 1.00 . F B . 201 HEC HMB3 1 1 
        7  63247 6 3   1 HEC HMC1 H  438.132 -18.025  15.189 1.00 . F B . 201 HEC HMC1 1 1 
        7  63248 6 3   1 HEC HMC2 H  439.682 -17.186  14.942 1.00 . F B . 201 HEC HMC2 1 1 
        7  63249 6 3   1 HEC HMC3 H  438.652 -17.582  13.545 1.00 . F B . 201 HEC HMC3 1 1 
        7  63250 6 3   1 HEC HMD1 H  438.698 -25.357  14.860 1.00 . F B . 201 HEC HMD1 1 1 
        7  63251 6 3   1 HEC HMD2 H  439.595 -26.890  14.973 1.00 . F B . 201 HEC HMD2 1 1 
        7  63252 6 3   1 HEC HMD3 H  439.800 -25.644  16.228 1.00 . F B . 201 HEC HMD3 1 1 
        7  63253 6 3   1 HEC NA   N  444.253 -22.709  11.714 1.00 . F B . 201 HEC NA   1 1 
        7  63254 6 3   1 HEC NB   N  443.347 -19.990  11.943 1.00 . F B . 201 HEC NB   1 1 
        7  63255 6 3   1 HEC NC   N  441.225 -20.835  13.671 1.00 . F B . 201 HEC NC   1 1 
        7  63256 6 3   1 HEC ND   N  442.078 -23.563  13.384 1.00 . F B . 201 HEC ND   1 1 
        7  63257 6 3   1 HEC O1A  O  446.878 -28.619  10.192 1.00 . F B . 201 HEC O1A  1 1 
        7  63258 6 3   1 HEC O1D  O  441.994 -30.209  14.875 1.00 . F B . 201 HEC O1D  1 1 
        7  63259 6 3   1 HEC O2A  O  447.210 -27.770   8.173 1.00 . F B . 201 HEC O2A  1 1 
        7  63260 6 3   1 HEC O2D  O  443.383 -30.110  13.153 1.00 . F B . 201 HEC O2D  1 1 
        7  63261 7 3   1 HEC C1A  C  417.311 -21.976  23.946 1.00 . G C . 201 HEC C1A  1 1 
        7  63262 7 3   1 HEC C1B  C  417.130 -17.677  23.352 1.00 . G C . 201 HEC C1B  1 1 
        7  63263 7 3   1 HEC C1C  C  420.136 -18.002  20.259 1.00 . G C . 201 HEC C1C  1 1 
        7  63264 7 3   1 HEC C1D  C  420.050 -22.313  20.622 1.00 . G C . 201 HEC C1D  1 1 
        7  63265 7 3   1 HEC C2A  C  416.363 -22.049  25.039 1.00 . G C . 201 HEC C2A  1 1 
        7  63266 7 3   1 HEC C2B  C  416.961 -16.231  23.261 1.00 . G C . 201 HEC C2B  1 1 
        7  63267 7 3   1 HEC C2C  C  420.986 -17.960  19.085 1.00 . G C . 201 HEC C2C  1 1 
        7  63268 7 3   1 HEC C2D  C  420.065 -23.758  20.551 1.00 . G C . 201 HEC C2D  1 1 
        7  63269 7 3   1 HEC C3A  C  415.909 -20.787  25.251 1.00 . G C . 201 HEC C3A  1 1 
        7  63270 7 3   1 HEC C3B  C  417.857 -15.781  22.342 1.00 . G C . 201 HEC C3B  1 1 
        7  63271 7 3   1 HEC C3C  C  421.151 -19.237  18.663 1.00 . G C . 201 HEC C3C  1 1 
        7  63272 7 3   1 HEC C3D  C  419.313 -24.218  21.589 1.00 . G C . 201 HEC C3D  1 1 
        7  63273 7 3   1 HEC C4A  C  416.585 -19.917  24.299 1.00 . G C . 201 HEC C4A  1 1 
        7  63274 7 3   1 HEC C4B  C  418.587 -16.936  21.870 1.00 . G C . 201 HEC C4B  1 1 
        7  63275 7 3   1 HEC C4C  C  420.542 -20.084  19.661 1.00 . G C . 201 HEC C4C  1 1 
        7  63276 7 3   1 HEC C4D  C  418.830 -23.047  22.301 1.00 . G C . 201 HEC C4D  1 1 
        7  63277 7 3   1 HEC CAA  C  416.039 -23.293  25.836 1.00 . G C . 201 HEC CAA  1 1 
        7  63278 7 3   1 HEC CAB  C  418.087 -14.367  21.863 1.00 . G C . 201 HEC CAB  1 1 
        7  63279 7 3   1 HEC CAC  C  421.897 -19.714  17.443 1.00 . G C . 201 HEC CAC  1 1 
        7  63280 7 3   1 HEC CAD  C  418.966 -25.651  21.942 1.00 . G C . 201 HEC CAD  1 1 
        7  63281 7 3   1 HEC CBA  C  417.118 -23.596  26.887 1.00 . G C . 201 HEC CBA  1 1 
        7  63282 7 3   1 HEC CBB  C  417.109 -13.673  21.257 1.00 . G C . 201 HEC CBB  1 1 
        7  63283 7 3   1 HEC CBC  C  421.234 -20.302  16.435 1.00 . G C . 201 HEC CBC  1 1 
        7  63284 7 3   1 HEC CBD  C  417.556 -26.100  21.512 1.00 . G C . 201 HEC CBD  1 1 
        7  63285 7 3   1 HEC CGA  C  416.913 -24.877  27.692 1.00 . G C . 201 HEC CGA  1 1 
        7  63286 7 3   1 HEC CGD  C  417.488 -26.635  20.077 1.00 . G C . 201 HEC CGD  1 1 
        7  63287 7 3   1 HEC CHA  C  417.944 -23.078  23.374 1.00 . G C . 201 HEC CHA  1 1 
        7  63288 7 3   1 HEC CHB  C  416.400 -18.534  24.182 1.00 . G C . 201 HEC CHB  1 1 
        7  63289 7 3   1 HEC CHC  C  419.566 -16.894  20.884 1.00 . G C . 201 HEC CHC  1 1 
        7  63290 7 3   1 HEC CHD  C  420.624 -21.471  19.672 1.00 . G C . 201 HEC CHD  1 1 
        7  63291 7 3   1 HEC CMA  C  414.959 -20.346  26.331 1.00 . G C . 201 HEC CMA  1 1 
        7  63292 7 3   1 HEC CMB  C  415.971 -15.410  24.043 1.00 . G C . 201 HEC CMB  1 1 
        7  63293 7 3   1 HEC CMC  C  421.578 -16.732  18.463 1.00 . G C . 201 HEC CMC  1 1 
        7  63294 7 3   1 HEC CMD  C  420.759 -24.541  19.468 1.00 . G C . 201 HEC CMD  1 1 
        7  63295 7 3   1 HEC FE   FE 418.812 -19.977  22.187 1.00 . G C . 201 HEC FE   1 1 
        7  63296 7 3   1 HEC HAA1 H  415.085 -23.149  26.341 1.00 . G C . 201 HEC HAA1 1 1 
        7  63297 7 3   1 HEC HAA2 H  415.959 -24.139  25.155 1.00 . G C . 201 HEC HAA2 1 1 
        7  63298 7 3   1 HEC HAB  H  419.052 -13.907  22.008 1.00 . G C . 201 HEC HAB  1 1 
        7  63299 7 3   1 HEC HAC  H  422.967 -19.584  17.381 1.00 . G C . 201 HEC HAC  1 1 
        7  63300 7 3   1 HEC HAD1 H  419.042 -25.760  23.024 1.00 . G C . 201 HEC HAD1 1 1 
        7  63301 7 3   1 HEC HAD2 H  419.697 -26.310  21.475 1.00 . G C . 201 HEC HAD2 1 1 
        7  63302 7 3   1 HEC HBA1 H  417.148 -22.761  27.588 1.00 . G C . 201 HEC HBA1 1 1 
        7  63303 7 3   1 HEC HBA2 H  418.084 -23.656  26.383 1.00 . G C . 201 HEC HBA2 1 1 
        7  63304 7 3   1 HEC HBB1 H  416.140 -14.126  21.106 1.00 . G C . 201 HEC HBB1 1 1 
        7  63305 7 3   1 HEC HBB2 H  417.291 -12.664  20.920 1.00 . G C . 201 HEC HBB2 1 1 
        7  63306 7 3   1 HEC HBC1 H  420.164 -20.434  16.495 1.00 . G C . 201 HEC HBC1 1 1 
        7  63307 7 3   1 HEC HBC2 H  421.770 -20.644  15.562 1.00 . G C . 201 HEC HBC2 1 1 
        7  63308 7 3   1 HEC HBD1 H  416.883 -25.246  21.594 1.00 . G C . 201 HEC HBD1 1 1 
        7  63309 7 3   1 HEC HBD2 H  417.215 -26.881  22.194 1.00 . G C . 201 HEC HBD2 1 1 
        7  63310 7 3   1 HEC HHA  H  417.728 -24.046  23.804 1.00 . G C . 201 HEC HHA  1 1 
        7  63311 7 3   1 HEC HHB  H  415.623 -18.088  24.786 1.00 . G C . 201 HEC HHB  1 1 
        7  63312 7 3   1 HEC HHC  H  419.912 -15.920  20.576 1.00 . G C . 201 HEC HHC  1 1 
        7  63313 7 3   1 HEC HHD  H  421.183 -21.939  18.874 1.00 . G C . 201 HEC HHD  1 1 
        7  63314 7 3   1 HEC HMA1 H  413.932 -20.501  25.997 1.00 . G C . 201 HEC HMA1 1 1 
        7  63315 7 3   1 HEC HMA2 H  415.140 -20.928  27.234 1.00 . G C . 201 HEC HMA2 1 1 
        7  63316 7 3   1 HEC HMA3 H  415.116 -19.288  26.543 1.00 . G C . 201 HEC HMA3 1 1 
        7  63317 7 3   1 HEC HMB1 H  416.060 -14.362  23.756 1.00 . G C . 201 HEC HMB1 1 1 
        7  63318 7 3   1 HEC HMB2 H  416.175 -15.513  25.110 1.00 . G C . 201 HEC HMB2 1 1 
        7  63319 7 3   1 HEC HMB3 H  414.960 -15.758  23.831 1.00 . G C . 201 HEC HMB3 1 1 
        7  63320 7 3   1 HEC HMC1 H  421.133 -15.844  18.913 1.00 . G C . 201 HEC HMC1 1 1 
        7  63321 7 3   1 HEC HMC2 H  421.376 -16.735  17.391 1.00 . G C . 201 HEC HMC2 1 1 
        7  63322 7 3   1 HEC HMC3 H  422.655 -16.723  18.629 1.00 . G C . 201 HEC HMC3 1 1 
        7  63323 7 3   1 HEC HMD1 H  420.282 -24.338  18.510 1.00 . G C . 201 HEC HMD1 1 1 
        7  63324 7 3   1 HEC HMD2 H  421.808 -24.247  19.423 1.00 . G C . 201 HEC HMD2 1 1 
        7  63325 7 3   1 HEC HMD3 H  420.690 -25.606  19.688 1.00 . G C . 201 HEC HMD3 1 1 
        7  63326 7 3   1 HEC NA   N  417.491 -20.658  23.557 1.00 . G C . 201 HEC NA   1 1 
        7  63327 7 3   1 HEC NB   N  418.134 -18.086  22.493 1.00 . G C . 201 HEC NB   1 1 
        7  63328 7 3   1 HEC NC   N  419.899 -19.316  20.618 1.00 . G C . 201 HEC NC   1 1 
        7  63329 7 3   1 HEC ND   N  419.309 -21.890  21.712 1.00 . G C . 201 HEC ND   1 1 
        7  63330 7 3   1 HEC O1A  O  417.923 -25.337  28.266 1.00 . G C . 201 HEC O1A  1 1 
        7  63331 7 3   1 HEC O1D  O  417.301 -27.862  19.936 1.00 . G C . 201 HEC O1D  1 1 
        7  63332 7 3   1 HEC O2A  O  415.771 -25.382  27.751 1.00 . G C . 201 HEC O2A  1 1 
        7  63333 7 3   1 HEC O2D  O  417.589 -25.822  19.133 1.00 . G C . 201 HEC O2D  1 1 
        7  63334 8 3   1 HEC C1A  C  423.488   9.659  -0.729 1.00 . H D . 201 HEC C1A  1 1 
        7  63335 8 3   1 HEC C1B  C  423.538   5.364  -0.096 1.00 . H D . 201 HEC C1B  1 1 
        7  63336 8 3   1 HEC C1C  C  424.636   5.987   4.057 1.00 . H D . 201 HEC C1C  1 1 
        7  63337 8 3   1 HEC C1D  C  424.481  10.281   3.447 1.00 . H D . 201 HEC C1D  1 1 
        7  63338 8 3   1 HEC C2A  C  423.141   9.622  -2.138 1.00 . H D . 201 HEC C2A  1 1 
        7  63339 8 3   1 HEC C2B  C  423.475   3.919  -0.040 1.00 . H D . 201 HEC C2B  1 1 
        7  63340 8 3   1 HEC C2C  C  424.980   6.033   5.470 1.00 . H D . 201 HEC C2C  1 1 
        7  63341 8 3   1 HEC C2D  C  424.684  11.716   3.371 1.00 . H D . 201 HEC C2D  1 1 
        7  63342 8 3   1 HEC C3A  C  423.057   8.314  -2.497 1.00 . H D . 201 HEC C3A  1 1 
        7  63343 8 3   1 HEC C3B  C  423.922   3.544   1.185 1.00 . H D . 201 HEC C3B  1 1 
        7  63344 8 3   1 HEC C3C  C  424.954   7.342   5.844 1.00 . H D . 201 HEC C3C  1 1 
        7  63345 8 3   1 HEC C3D  C  424.521  12.072   2.065 1.00 . H D . 201 HEC C3D  1 1 
        7  63346 8 3   1 HEC C4A  C  423.333   7.527  -1.310 1.00 . H D . 201 HEC C4A  1 1 
        7  63347 8 3   1 HEC C4B  C  424.138   4.763   1.946 1.00 . H D . 201 HEC C4B  1 1 
        7  63348 8 3   1 HEC C4C  C  424.643   8.115   4.661 1.00 . H D . 201 HEC C4C  1 1 
        7  63349 8 3   1 HEC C4D  C  424.123  10.871   1.349 1.00 . H D . 201 HEC C4D  1 1 
        7  63350 8 3   1 HEC CAA  C  422.865  10.822  -3.013 1.00 . H D . 201 HEC CAA  1 1 
        7  63351 8 3   1 HEC CAB  C  424.137   2.131   1.673 1.00 . H D . 201 HEC CAB  1 1 
        7  63352 8 3   1 HEC CAC  C  425.240   7.935   7.202 1.00 . H D . 201 HEC CAC  1 1 
        7  63353 8 3   1 HEC CAD  C  424.739  13.433   1.439 1.00 . H D . 201 HEC CAD  1 1 
        7  63354 8 3   1 HEC CBA  C  424.093  11.517  -3.611 1.00 . H D . 201 HEC CBA  1 1 
        7  63355 8 3   1 HEC CBB  C  423.303   1.578   2.563 1.00 . H D . 201 HEC CBB  1 1 
        7  63356 8 3   1 HEC CBC  C  424.394   7.742   8.227 1.00 . H D . 201 HEC CBC  1 1 
        7  63357 8 3   1 HEC CBD  C  423.469  14.274   1.283 1.00 . H D . 201 HEC CBD  1 1 
        7  63358 8 3   1 HEC CGA  C  423.701  12.485  -4.726 1.00 . H D . 201 HEC CGA  1 1 
        7  63359 8 3   1 HEC CGD  C  423.778  15.710   0.875 1.00 . H D . 201 HEC CGD  1 1 
        7  63360 8 3   1 HEC CHA  C  423.750  10.818   0.004 1.00 . H D . 201 HEC CHA  1 1 
        7  63361 8 3   1 HEC CHB  C  423.331   6.129  -1.245 1.00 . H D . 201 HEC CHB  1 1 
        7  63362 8 3   1 HEC CHC  C  424.526   4.823   3.287 1.00 . H D . 201 HEC CHC  1 1 
        7  63363 8 3   1 HEC CHD  C  424.649   9.511   4.602 1.00 . H D . 201 HEC CHD  1 1 
        7  63364 8 3   1 HEC CMA  C  422.686   7.769  -3.854 1.00 . H D . 201 HEC CMA  1 1 
        7  63365 8 3   1 HEC CMB  C  423.034   3.027  -1.166 1.00 . H D . 201 HEC CMB  1 1 
        7  63366 8 3   1 HEC CMC  C  425.302   4.841   6.330 1.00 . H D . 201 HEC CMC  1 1 
        7  63367 8 3   1 HEC CMD  C  425.088  12.585   4.538 1.00 . H D . 201 HEC CMD  1 1 
        7  63368 8 3   1 HEC FE   FE 423.996   7.821   1.680 1.00 . H D . 201 HEC FE   1 1 
        7  63369 8 3   1 HEC HAA1 H  422.327  11.554  -2.411 1.00 . H D . 201 HEC HAA1 1 1 
        7  63370 8 3   1 HEC HAA2 H  422.217  10.507  -3.831 1.00 . H D . 201 HEC HAA2 1 1 
        7  63371 8 3   1 HEC HAB  H  424.974   1.559   1.299 1.00 . H D . 201 HEC HAB  1 1 
        7  63372 8 3   1 HEC HAC  H  426.134   8.521   7.351 1.00 . H D . 201 HEC HAC  1 1 
        7  63373 8 3   1 HEC HAD1 H  425.174  13.287   0.450 1.00 . H D . 201 HEC HAD1 1 1 
        7  63374 8 3   1 HEC HAD2 H  425.450  13.987   2.053 1.00 . H D . 201 HEC HAD2 1 1 
        7  63375 8 3   1 HEC HBA1 H  424.604  12.072  -2.823 1.00 . H D . 201 HEC HBA1 1 1 
        7  63376 8 3   1 HEC HBA2 H  424.770  10.765  -4.013 1.00 . H D . 201 HEC HBA2 1 1 
        7  63377 8 3   1 HEC HBB1 H  422.464   2.144   2.940 1.00 . H D . 201 HEC HBB1 1 1 
        7  63378 8 3   1 HEC HBB2 H  423.470   0.567   2.903 1.00 . H D . 201 HEC HBB2 1 1 
        7  63379 8 3   1 HEC HBC1 H  423.497   7.157   8.084 1.00 . H D . 201 HEC HBC1 1 1 
        7  63380 8 3   1 HEC HBC2 H  424.611   8.171   9.194 1.00 . H D . 201 HEC HBC2 1 1 
        7  63381 8 3   1 HEC HBD1 H  422.838  13.820   0.519 1.00 . H D . 201 HEC HBD1 1 1 
        7  63382 8 3   1 HEC HBD2 H  422.928  14.282   2.231 1.00 . H D . 201 HEC HBD2 1 1 
        7  63383 8 3   1 HEC HHA  H  423.654  11.759  -0.516 1.00 . H D . 201 HEC HHA  1 1 
        7  63384 8 3   1 HEC HHB  H  423.154   5.594  -2.165 1.00 . H D . 201 HEC HHB  1 1 
        7  63385 8 3   1 HEC HHC  H  424.759   3.887   3.775 1.00 . H D . 201 HEC HHC  1 1 
        7  63386 8 3   1 HEC HHD  H  424.798  10.042   5.530 1.00 . H D . 201 HEC HHD  1 1 
        7  63387 8 3   1 HEC HMA1 H  421.618   7.551  -3.878 1.00 . H D . 201 HEC HMA1 1 1 
        7  63388 8 3   1 HEC HMA2 H  422.924   8.508  -4.619 1.00 . H D . 201 HEC HMA2 1 1 
        7  63389 8 3   1 HEC HMA3 H  423.248   6.854  -4.044 1.00 . H D . 201 HEC HMA3 1 1 
        7  63390 8 3   1 HEC HMB1 H  422.870   2.018  -0.788 1.00 . H D . 201 HEC HMB1 1 1 
        7  63391 8 3   1 HEC HMB2 H  423.806   3.005  -1.935 1.00 . H D . 201 HEC HMB2 1 1 
        7  63392 8 3   1 HEC HMB3 H  422.107   3.410  -1.592 1.00 . H D . 201 HEC HMB3 1 1 
        7  63393 8 3   1 HEC HMC1 H  425.534   5.172   7.342 1.00 . H D . 201 HEC HMC1 1 1 
        7  63394 8 3   1 HEC HMC2 H  426.164   4.315   5.915 1.00 . H D . 201 HEC HMC2 1 1 
        7  63395 8 3   1 HEC HMC3 H  424.446   4.168   6.356 1.00 . H D . 201 HEC HMC3 1 1 
        7  63396 8 3   1 HEC HMD1 H  425.956  12.150   5.032 1.00 . H D . 201 HEC HMD1 1 1 
        7  63397 8 3   1 HEC HMD2 H  425.338  13.582   4.178 1.00 . H D . 201 HEC HMD2 1 1 
        7  63398 8 3   1 HEC HMD3 H  424.262  12.648   5.245 1.00 . H D . 201 HEC HMD3 1 1 
        7  63399 8 3   1 HEC NA   N  423.550   8.368  -0.230 1.00 . H D . 201 HEC NA   1 1 
        7  63400 8 3   1 HEC NB   N  423.852   5.867   1.156 1.00 . H D . 201 HEC NB   1 1 
        7  63401 8 3   1 HEC NC   N  424.415   7.272   3.587 1.00 . H D . 201 HEC NC   1 1 
        7  63402 8 3   1 HEC ND   N  424.194   9.774   2.192 1.00 . H D . 201 HEC ND   1 1 
        7  63403 8 3   1 HEC O1A  O  423.060  13.510  -4.407 1.00 . H D . 201 HEC O1A  1 1 
        7  63404 8 3   1 HEC O1D  O  423.870  16.566   1.783 1.00 . H D . 201 HEC O1D  1 1 
        7  63405 8 3   1 HEC O2A  O  424.040  12.191  -5.889 1.00 . H D . 201 HEC O2A  1 1 
        7  63406 8 3   1 HEC O2D  O  423.925  15.946  -0.345 1.00 . H D . 201 HEC O2D  1 1 
        8  63407 1 1   1 VAL C    C  428.324  -2.915  33.795 1.00 . A A .   1 VAL C    1 1 
        8  63408 1 1   1 VAL CA   C  426.938  -2.236  33.782 1.00 . A A .   1 VAL CA   1 1 
        8  63409 1 1   1 VAL CB   C  427.004  -0.681  33.665 1.00 . A A .   1 VAL CB   1 1 
        8  63410 1 1   1 VAL CG1  C  427.833   0.035  34.743 1.00 . A A .   1 VAL CG1  1 1 
        8  63411 1 1   1 VAL CG2  C  427.533  -0.235  32.294 1.00 . A A .   1 VAL CG2  1 1 
        8  63412 1 1   1 VAL H1   H  426.016  -3.725  34.897 1.00 . A A .   1 VAL H1   1 1 
        8  63413 1 1   1 VAL H2   H  426.330  -2.359  35.763 1.00 . A A .   1 VAL H2   1 1 
        8  63414 1 1   1 VAL H3   H  425.077  -2.385  34.691 1.00 . A A .   1 VAL H3   1 1 
        8  63415 1 1   1 VAL HA   H  426.472  -2.566  32.854 1.00 . A A .   1 VAL HA   1 1 
        8  63416 1 1   1 VAL HB   H  425.983  -0.312  33.749 1.00 . A A .   1 VAL HB   1 1 
        8  63417 1 1   1 VAL HG11 H  427.480  -0.263  35.730 1.00 . A A .   1 VAL HG11 1 1 
        8  63418 1 1   1 VAL HG12 H  427.724   1.113  34.628 1.00 . A A .   1 VAL HG12 1 1 
        8  63419 1 1   1 VAL HG13 H  428.883  -0.236  34.635 1.00 . A A .   1 VAL HG13 1 1 
        8  63420 1 1   1 VAL HG21 H  426.963  -0.729  31.506 1.00 . A A .   1 VAL HG21 1 1 
        8  63421 1 1   1 VAL HG22 H  427.426   0.845  32.197 1.00 . A A .   1 VAL HG22 1 1 
        8  63422 1 1   1 VAL HG23 H  428.585  -0.506  32.203 1.00 . A A .   1 VAL HG23 1 1 
        8  63423 1 1   1 VAL N    N  426.014  -2.716  34.874 1.00 . A A .   1 VAL N    1 1 
        8  63424 1 1   1 VAL O    O  428.737  -3.444  32.767 1.00 . A A .   1 VAL O    1 1 
        8  63425 1 1   2 LEU C    C  430.618  -4.261  36.340 1.00 . A A .   2 LEU C    1 1 
        8  63426 1 1   2 LEU CA   C  430.442  -3.408  35.057 1.00 . A A .   2 LEU CA   1 1 
        8  63427 1 1   2 LEU CB   C  431.374  -2.171  35.013 1.00 . A A .   2 LEU CB   1 1 
        8  63428 1 1   2 LEU CD1  C  432.128  -0.188  33.644 1.00 . A A .   2 LEU CD1  1 1 
        8  63429 1 1   2 LEU CD2  C  432.710  -2.461  32.894 1.00 . A A .   2 LEU CD2  1 1 
        8  63430 1 1   2 LEU CG   C  431.642  -1.628  33.594 1.00 . A A .   2 LEU CG   1 1 
        8  63431 1 1   2 LEU H    H  428.612  -2.552  35.757 1.00 . A A .   2 LEU H    1 1 
        8  63432 1 1   2 LEU HA   H  430.666  -4.038  34.195 1.00 . A A .   2 LEU HA   1 1 
        8  63433 1 1   2 LEU HB2  H  430.915  -1.377  35.602 1.00 . A A .   2 LEU HB2  1 1 
        8  63434 1 1   2 LEU HB3  H  432.327  -2.439  35.469 1.00 . A A .   2 LEU HB3  1 1 
        8  63435 1 1   2 LEU HD11 H  431.380   0.432  34.141 1.00 . A A .   2 LEU HD11 1 1 
        8  63436 1 1   2 LEU HD12 H  432.285   0.178  32.629 1.00 . A A .   2 LEU HD12 1 1 
        8  63437 1 1   2 LEU HD13 H  433.065  -0.140  34.196 1.00 . A A .   2 LEU HD13 1 1 
        8  63438 1 1   2 LEU HD21 H  432.386  -3.501  32.845 1.00 . A A .   2 LEU HD21 1 1 
        8  63439 1 1   2 LEU HD22 H  433.644  -2.398  33.452 1.00 . A A .   2 LEU HD22 1 1 
        8  63440 1 1   2 LEU HD23 H  432.864  -2.080  31.884 1.00 . A A .   2 LEU HD23 1 1 
        8  63441 1 1   2 LEU HG   H  430.719  -1.673  33.016 1.00 . A A .   2 LEU HG   1 1 
        8  63442 1 1   2 LEU N    N  429.052  -2.917  34.925 1.00 . A A .   2 LEU N    1 1 
        8  63443 1 1   2 LEU O    O  429.658  -4.469  37.089 1.00 . A A .   2 LEU O    1 1 
        8  63444 1 1   3 SER C    C  433.070  -5.031  38.731 1.00 . A A .   3 SER C    1 1 
        8  63445 1 1   3 SER CA   C  432.175  -5.709  37.674 1.00 . A A .   3 SER CA   1 1 
        8  63446 1 1   3 SER CB   C  432.907  -6.920  37.060 1.00 . A A .   3 SER CB   1 1 
        8  63447 1 1   3 SER H    H  432.586  -4.451  35.997 1.00 . A A .   3 SER H    1 1 
        8  63448 1 1   3 SER HA   H  431.256  -6.053  38.151 1.00 . A A .   3 SER HA   1 1 
        8  63449 1 1   3 SER HB2  H  433.928  -6.628  36.811 1.00 . A A .   3 SER HB2  1 1 
        8  63450 1 1   3 SER HB3  H  432.939  -7.720  37.800 1.00 . A A .   3 SER HB3  1 1 
        8  63451 1 1   3 SER HG   H  432.758  -8.162  35.541 1.00 . A A .   3 SER HG   1 1 
        8  63452 1 1   3 SER N    N  431.832  -4.756  36.596 1.00 . A A .   3 SER N    1 1 
        8  63453 1 1   3 SER O    O  433.595  -3.952  38.457 1.00 . A A .   3 SER O    1 1 
        8  63454 1 1   3 SER OG   O  432.266  -7.411  35.884 1.00 . A A .   3 SER OG   1 1 
        8  63455 1 1   4 PRO C    C  435.670  -5.207  40.636 1.00 . A A .   4 PRO C    1 1 
        8  63456 1 1   4 PRO CA   C  434.179  -4.970  40.929 1.00 . A A .   4 PRO CA   1 1 
        8  63457 1 1   4 PRO CB   C  433.751  -5.563  42.274 1.00 . A A .   4 PRO CB   1 1 
        8  63458 1 1   4 PRO CD   C  432.576  -6.723  40.527 1.00 . A A .   4 PRO CD   1 1 
        8  63459 1 1   4 PRO CG   C  433.189  -6.938  41.914 1.00 . A A .   4 PRO CG   1 1 
        8  63460 1 1   4 PRO HA   H  433.989  -3.897  40.942 1.00 . A A .   4 PRO HA   1 1 
        8  63461 1 1   4 PRO HB2  H  434.606  -5.659  42.944 1.00 . A A .   4 PRO HB2  1 1 
        8  63462 1 1   4 PRO HB3  H  432.978  -4.946  42.733 1.00 . A A .   4 PRO HB3  1 1 
        8  63463 1 1   4 PRO HD2  H  432.708  -7.615  39.914 1.00 . A A .   4 PRO HD2  1 1 
        8  63464 1 1   4 PRO HD3  H  431.516  -6.487  40.620 1.00 . A A .   4 PRO HD3  1 1 
        8  63465 1 1   4 PRO HG2  H  433.988  -7.676  41.866 1.00 . A A .   4 PRO HG2  1 1 
        8  63466 1 1   4 PRO HG3  H  432.428  -7.247  42.631 1.00 . A A .   4 PRO HG3  1 1 
        8  63467 1 1   4 PRO N    N  433.289  -5.594  39.938 1.00 . A A .   4 PRO N    1 1 
        8  63468 1 1   4 PRO O    O  436.467  -4.275  40.718 1.00 . A A .   4 PRO O    1 1 
        8  63469 1 1   5 ALA C    C  438.047  -6.063  38.776 1.00 . A A .   5 ALA C    1 1 
        8  63470 1 1   5 ALA CA   C  437.455  -6.787  39.997 1.00 . A A .   5 ALA CA   1 1 
        8  63471 1 1   5 ALA CB   C  437.562  -8.311  39.849 1.00 . A A .   5 ALA CB   1 1 
        8  63472 1 1   5 ALA H    H  435.346  -7.139  40.113 1.00 . A A .   5 ALA H    1 1 
        8  63473 1 1   5 ALA HA   H  438.034  -6.494  40.872 1.00 . A A .   5 ALA HA   1 1 
        8  63474 1 1   5 ALA HB1  H  438.601  -8.586  39.664 1.00 . A A .   5 ALA HB1  1 1 
        8  63475 1 1   5 ALA HB2  H  437.218  -8.789  40.766 1.00 . A A .   5 ALA HB2  1 1 
        8  63476 1 1   5 ALA HB3  H  436.946  -8.639  39.013 1.00 . A A .   5 ALA HB3  1 1 
        8  63477 1 1   5 ALA N    N  436.053  -6.431  40.245 1.00 . A A .   5 ALA N    1 1 
        8  63478 1 1   5 ALA O    O  439.222  -5.693  38.802 1.00 . A A .   5 ALA O    1 1 
        8  63479 1 1   6 ASP C    C  438.272  -3.700  36.941 1.00 . A A .   6 ASP C    1 1 
        8  63480 1 1   6 ASP CA   C  437.705  -5.072  36.553 1.00 . A A .   6 ASP CA   1 1 
        8  63481 1 1   6 ASP CB   C  436.656  -5.034  35.416 1.00 . A A .   6 ASP CB   1 1 
        8  63482 1 1   6 ASP CG   C  435.585  -3.929  35.472 1.00 . A A .   6 ASP CG   1 1 
        8  63483 1 1   6 ASP H    H  436.272  -6.112  37.773 1.00 . A A .   6 ASP H    1 1 
        8  63484 1 1   6 ASP HA   H  438.547  -5.645  36.166 1.00 . A A .   6 ASP HA   1 1 
        8  63485 1 1   6 ASP HB2  H  437.197  -4.916  34.476 1.00 . A A .   6 ASP HB2  1 1 
        8  63486 1 1   6 ASP HB3  H  436.148  -5.997  35.393 1.00 . A A .   6 ASP HB3  1 1 
        8  63487 1 1   6 ASP N    N  437.234  -5.800  37.738 1.00 . A A .   6 ASP N    1 1 
        8  63488 1 1   6 ASP O    O  439.396  -3.383  36.554 1.00 . A A .   6 ASP O    1 1 
        8  63489 1 1   6 ASP OD1  O  435.915  -2.732  35.334 1.00 . A A .   6 ASP OD1  1 1 
        8  63490 1 1   6 ASP OD2  O  434.394  -4.297  35.570 1.00 . A A .   6 ASP OD2  1 1 
        8  63491 1 1   7 LYS C    C  439.413  -1.709  38.921 1.00 . A A .   7 LYS C    1 1 
        8  63492 1 1   7 LYS CA   C  438.014  -1.649  38.333 1.00 . A A .   7 LYS CA   1 1 
        8  63493 1 1   7 LYS CB   C  437.017  -1.081  39.370 1.00 . A A .   7 LYS CB   1 1 
        8  63494 1 1   7 LYS CD   C  434.571  -0.659  39.976 1.00 . A A .   7 LYS CD   1 1 
        8  63495 1 1   7 LYS CE   C  433.124  -1.171  39.833 1.00 . A A .   7 LYS CE   1 1 
        8  63496 1 1   7 LYS CG   C  435.550  -1.315  38.989 1.00 . A A .   7 LYS CG   1 1 
        8  63497 1 1   7 LYS H    H  436.732  -3.359  38.204 1.00 . A A .   7 LYS H    1 1 
        8  63498 1 1   7 LYS HA   H  438.036  -0.969  37.483 1.00 . A A .   7 LYS HA   1 1 
        8  63499 1 1   7 LYS HB2  H  437.206  -1.559  40.331 1.00 . A A .   7 LYS HB2  1 1 
        8  63500 1 1   7 LYS HB3  H  437.188  -0.008  39.470 1.00 . A A .   7 LYS HB3  1 1 
        8  63501 1 1   7 LYS HD2  H  434.914  -0.854  40.992 1.00 . A A .   7 LYS HD2  1 1 
        8  63502 1 1   7 LYS HD3  H  434.577   0.418  39.804 1.00 . A A .   7 LYS HD3  1 1 
        8  63503 1 1   7 LYS HE2  H  433.045  -2.140  40.324 1.00 . A A .   7 LYS HE2  1 1 
        8  63504 1 1   7 LYS HE3  H  432.458  -0.468  40.333 1.00 . A A .   7 LYS HE3  1 1 
        8  63505 1 1   7 LYS HG2  H  435.374  -0.908  37.993 1.00 . A A .   7 LYS HG2  1 1 
        8  63506 1 1   7 LYS HG3  H  435.361  -2.388  38.972 1.00 . A A .   7 LYS HG3  1 1 
        8  63507 1 1   7 LYS HZ1  H  433.447  -1.661  37.855 1.00 . A A .   7 LYS HZ1  1 1 
        8  63508 1 1   7 LYS HZ2  H  431.907  -1.959  38.365 1.00 . A A .   7 LYS HZ2  1 1 
        8  63509 1 1   7 LYS HZ3  H  432.390  -0.412  38.060 1.00 . A A .   7 LYS HZ3  1 1 
        8  63510 1 1   7 LYS N    N  437.592  -2.973  37.840 1.00 . A A .   7 LYS N    1 1 
        8  63511 1 1   7 LYS NZ   N  432.681  -1.313  38.413 1.00 . A A .   7 LYS NZ   1 1 
        8  63512 1 1   7 LYS O    O  440.262  -0.917  38.533 1.00 . A A .   7 LYS O    1 1 
        8  63513 1 1   8 THR C    C  442.083  -3.085  39.327 1.00 . A A .   8 THR C    1 1 
        8  63514 1 1   8 THR CA   C  441.012  -2.885  40.396 1.00 . A A .   8 THR CA   1 1 
        8  63515 1 1   8 THR CB   C  440.981  -4.074  41.374 1.00 . A A .   8 THR CB   1 1 
        8  63516 1 1   8 THR CG2  C  442.334  -4.355  42.032 1.00 . A A .   8 THR CG2  1 1 
        8  63517 1 1   8 THR H    H  438.937  -3.302  40.060 1.00 . A A .   8 THR H    1 1 
        8  63518 1 1   8 THR HA   H  441.267  -1.991  40.963 1.00 . A A .   8 THR HA   1 1 
        8  63519 1 1   8 THR HB   H  440.650  -4.966  40.841 1.00 . A A .   8 THR HB   1 1 
        8  63520 1 1   8 THR HG1  H  439.991  -4.529  42.998 1.00 . A A .   8 THR HG1  1 1 
        8  63521 1 1   8 THR HG21 H  442.239  -5.204  42.708 1.00 . A A .   8 THR HG21 1 1 
        8  63522 1 1   8 THR HG22 H  443.071  -4.585  41.263 1.00 . A A .   8 THR HG22 1 1 
        8  63523 1 1   8 THR HG23 H  442.654  -3.478  42.592 1.00 . A A .   8 THR HG23 1 1 
        8  63524 1 1   8 THR N    N  439.684  -2.677  39.795 1.00 . A A .   8 THR N    1 1 
        8  63525 1 1   8 THR O    O  443.126  -2.439  39.387 1.00 . A A .   8 THR O    1 1 
        8  63526 1 1   8 THR OG1  O  440.058  -3.778  42.404 1.00 . A A .   8 THR OG1  1 1 
        8  63527 1 1   9 ASN C    C  442.955  -2.831  36.343 1.00 . A A .   9 ASN C    1 1 
        8  63528 1 1   9 ASN CA   C  442.776  -4.098  37.207 1.00 . A A .   9 ASN CA   1 1 
        8  63529 1 1   9 ASN CB   C  442.349  -5.296  36.339 1.00 . A A .   9 ASN CB   1 1 
        8  63530 1 1   9 ASN CG   C  442.017  -6.592  37.070 1.00 . A A .   9 ASN CG   1 1 
        8  63531 1 1   9 ASN H    H  440.941  -4.393  38.278 1.00 . A A .   9 ASN H    1 1 
        8  63532 1 1   9 ASN HA   H  443.744  -4.337  37.650 1.00 . A A .   9 ASN HA   1 1 
        8  63533 1 1   9 ASN HB2  H  441.463  -4.996  35.779 1.00 . A A .   9 ASN HB2  1 1 
        8  63534 1 1   9 ASN HB3  H  443.148  -5.501  35.627 1.00 . A A .   9 ASN HB3  1 1 
        8  63535 1 1   9 ASN HD21 H  443.636  -6.496  38.274 1.00 . A A .   9 ASN HD21 1 1 
        8  63536 1 1   9 ASN HD22 H  442.608  -7.893  38.498 1.00 . A A .   9 ASN HD22 1 1 
        8  63537 1 1   9 ASN N    N  441.821  -3.900  38.301 1.00 . A A .   9 ASN N    1 1 
        8  63538 1 1   9 ASN ND2  N  442.816  -7.027  38.021 1.00 . A A .   9 ASN ND2  1 1 
        8  63539 1 1   9 ASN O    O  444.082  -2.496  35.978 1.00 . A A .   9 ASN O    1 1 
        8  63540 1 1   9 ASN OD1  O  441.039  -7.250  36.761 1.00 . A A .   9 ASN OD1  1 1 
        8  63541 1 1  10 VAL C    C  442.748   0.220  36.134 1.00 . A A .  10 VAL C    1 1 
        8  63542 1 1  10 VAL CA   C  441.930  -0.800  35.346 1.00 . A A .  10 VAL CA   1 1 
        8  63543 1 1  10 VAL CB   C  440.522  -0.232  35.068 1.00 . A A .  10 VAL CB   1 1 
        8  63544 1 1  10 VAL CG1  C  440.594   1.157  34.431 1.00 . A A .  10 VAL CG1  1 1 
        8  63545 1 1  10 VAL CG2  C  439.706  -1.091  34.105 1.00 . A A .  10 VAL CG2  1 1 
        8  63546 1 1  10 VAL H    H  440.971  -2.431  36.359 1.00 . A A .  10 VAL H    1 1 
        8  63547 1 1  10 VAL HA   H  442.424  -0.966  34.388 1.00 . A A .  10 VAL HA   1 1 
        8  63548 1 1  10 VAL HB   H  439.983  -0.156  36.012 1.00 . A A .  10 VAL HB   1 1 
        8  63549 1 1  10 VAL HG11 H  441.169   1.823  35.075 1.00 . A A .  10 VAL HG11 1 1 
        8  63550 1 1  10 VAL HG12 H  441.081   1.085  33.459 1.00 . A A .  10 VAL HG12 1 1 
        8  63551 1 1  10 VAL HG13 H  439.587   1.551  34.307 1.00 . A A .  10 VAL HG13 1 1 
        8  63552 1 1  10 VAL HG21 H  439.617  -2.100  34.505 1.00 . A A .  10 VAL HG21 1 1 
        8  63553 1 1  10 VAL HG22 H  440.207  -1.125  33.137 1.00 . A A .  10 VAL HG22 1 1 
        8  63554 1 1  10 VAL HG23 H  438.713  -0.658  33.985 1.00 . A A .  10 VAL HG23 1 1 
        8  63555 1 1  10 VAL N    N  441.875  -2.089  36.063 1.00 . A A .  10 VAL N    1 1 
        8  63556 1 1  10 VAL O    O  443.675   0.803  35.581 1.00 . A A .  10 VAL O    1 1 
        8  63557 1 1  11 LYS C    C  444.662   0.965  38.402 1.00 . A A .  11 LYS C    1 1 
        8  63558 1 1  11 LYS CA   C  443.190   1.365  38.290 1.00 . A A .  11 LYS CA   1 1 
        8  63559 1 1  11 LYS CB   C  442.563   1.465  39.699 1.00 . A A .  11 LYS CB   1 1 
        8  63560 1 1  11 LYS CD   C  440.047   2.003  39.392 1.00 . A A .  11 LYS CD   1 1 
        8  63561 1 1  11 LYS CE   C  438.934   3.042  39.631 1.00 . A A .  11 LYS CE   1 1 
        8  63562 1 1  11 LYS CG   C  441.430   2.496  39.848 1.00 . A A .  11 LYS CG   1 1 
        8  63563 1 1  11 LYS H    H  441.673  -0.082  37.826 1.00 . A A .  11 LYS H    1 1 
        8  63564 1 1  11 LYS HA   H  443.144   2.354  37.832 1.00 . A A .  11 LYS HA   1 1 
        8  63565 1 1  11 LYS HB2  H  442.174   0.483  39.972 1.00 . A A .  11 LYS HB2  1 1 
        8  63566 1 1  11 LYS HB3  H  443.354   1.730  40.400 1.00 . A A .  11 LYS HB3  1 1 
        8  63567 1 1  11 LYS HD2  H  440.091   1.778  38.326 1.00 . A A .  11 LYS HD2  1 1 
        8  63568 1 1  11 LYS HD3  H  439.802   1.091  39.936 1.00 . A A .  11 LYS HD3  1 1 
        8  63569 1 1  11 LYS HE2  H  439.274   4.013  39.270 1.00 . A A .  11 LYS HE2  1 1 
        8  63570 1 1  11 LYS HE3  H  438.050   2.744  39.065 1.00 . A A .  11 LYS HE3  1 1 
        8  63571 1 1  11 LYS HG2  H  441.365   2.792  40.894 1.00 . A A .  11 LYS HG2  1 1 
        8  63572 1 1  11 LYS HG3  H  441.689   3.374  39.255 1.00 . A A .  11 LYS HG3  1 1 
        8  63573 1 1  11 LYS HZ1  H  437.826   3.859  41.175 1.00 . A A .  11 LYS HZ1  1 1 
        8  63574 1 1  11 LYS HZ2  H  439.362   3.452  41.612 1.00 . A A .  11 LYS HZ2  1 1 
        8  63575 1 1  11 LYS HZ3  H  438.223   2.275  41.416 1.00 . A A .  11 LYS HZ3  1 1 
        8  63576 1 1  11 LYS N    N  442.448   0.429  37.426 1.00 . A A .  11 LYS N    1 1 
        8  63577 1 1  11 LYS NZ   N  438.555   3.167  41.076 1.00 . A A .  11 LYS NZ   1 1 
        8  63578 1 1  11 LYS O    O  445.530   1.825  38.274 1.00 . A A .  11 LYS O    1 1 
        8  63579 1 1  12 ALA C    C  447.085  -0.511  37.319 1.00 . A A .  12 ALA C    1 1 
        8  63580 1 1  12 ALA CA   C  446.316  -0.851  38.602 1.00 . A A .  12 ALA CA   1 1 
        8  63581 1 1  12 ALA CB   C  446.282  -2.362  38.866 1.00 . A A .  12 ALA CB   1 1 
        8  63582 1 1  12 ALA H    H  444.184  -0.981  38.673 1.00 . A A .  12 ALA H    1 1 
        8  63583 1 1  12 ALA HA   H  446.832  -0.377  39.438 1.00 . A A .  12 ALA HA   1 1 
        8  63584 1 1  12 ALA HB1  H  447.288  -2.770  38.772 1.00 . A A .  12 ALA HB1  1 1 
        8  63585 1 1  12 ALA HB2  H  445.627  -2.842  38.139 1.00 . A A .  12 ALA HB2  1 1 
        8  63586 1 1  12 ALA HB3  H  445.906  -2.548  39.872 1.00 . A A .  12 ALA HB3  1 1 
        8  63587 1 1  12 ALA N    N  444.948  -0.330  38.567 1.00 . A A .  12 ALA N    1 1 
        8  63588 1 1  12 ALA O    O  448.167   0.066  37.402 1.00 . A A .  12 ALA O    1 1 
        8  63589 1 1  13 ALA C    C  447.267   1.102  34.702 1.00 . A A .  13 ALA C    1 1 
        8  63590 1 1  13 ALA CA   C  447.119  -0.422  34.856 1.00 . A A .  13 ALA CA   1 1 
        8  63591 1 1  13 ALA CB   C  446.275  -1.031  33.726 1.00 . A A .  13 ALA CB   1 1 
        8  63592 1 1  13 ALA H    H  445.628  -1.270  36.134 1.00 . A A .  13 ALA H    1 1 
        8  63593 1 1  13 ALA HA   H  448.114  -0.865  34.813 1.00 . A A .  13 ALA HA   1 1 
        8  63594 1 1  13 ALA HB1  H  446.713  -0.767  32.762 1.00 . A A .  13 ALA HB1  1 1 
        8  63595 1 1  13 ALA HB2  H  445.259  -0.642  33.781 1.00 . A A .  13 ALA HB2  1 1 
        8  63596 1 1  13 ALA HB3  H  446.255  -2.116  33.831 1.00 . A A .  13 ALA HB3  1 1 
        8  63597 1 1  13 ALA N    N  446.515  -0.787  36.139 1.00 . A A .  13 ALA N    1 1 
        8  63598 1 1  13 ALA O    O  448.372   1.599  34.490 1.00 . A A .  13 ALA O    1 1 
        8  63599 1 1  14 TRP C    C  447.108   4.069  35.636 1.00 . A A .  14 TRP C    1 1 
        8  63600 1 1  14 TRP CA   C  446.181   3.315  34.661 1.00 . A A .  14 TRP CA   1 1 
        8  63601 1 1  14 TRP CB   C  444.746   3.862  34.654 1.00 . A A .  14 TRP CB   1 1 
        8  63602 1 1  14 TRP CD1  C  444.317   6.341  34.266 1.00 . A A .  14 TRP CD1  1 1 
        8  63603 1 1  14 TRP CD2  C  444.671   5.209  32.356 1.00 . A A .  14 TRP CD2  1 1 
        8  63604 1 1  14 TRP CE2  C  444.509   6.580  32.002 1.00 . A A .  14 TRP CE2  1 1 
        8  63605 1 1  14 TRP CE3  C  444.892   4.297  31.299 1.00 . A A .  14 TRP CE3  1 1 
        8  63606 1 1  14 TRP CG   C  444.575   5.092  33.814 1.00 . A A .  14 TRP CG   1 1 
        8  63607 1 1  14 TRP CH2  C  444.859   6.108  29.654 1.00 . A A .  14 TRP CH2  1 1 
        8  63608 1 1  14 TRP CZ2  C  444.607   7.034  30.680 1.00 . A A .  14 TRP CZ2  1 1 
        8  63609 1 1  14 TRP CZ3  C  444.981   4.740  29.963 1.00 . A A .  14 TRP CZ3  1 1 
        8  63610 1 1  14 TRP H    H  445.321   1.417  35.146 1.00 . A A .  14 TRP H    1 1 
        8  63611 1 1  14 TRP HA   H  446.581   3.485  33.661 1.00 . A A .  14 TRP HA   1 1 
        8  63612 1 1  14 TRP HB2  H  444.084   3.086  34.270 1.00 . A A .  14 TRP HB2  1 1 
        8  63613 1 1  14 TRP HB3  H  444.456   4.094  35.679 1.00 . A A .  14 TRP HB3  1 1 
        8  63614 1 1  14 TRP HD1  H  444.179   6.613  35.301 1.00 . A A .  14 TRP HD1  1 1 
        8  63615 1 1  14 TRP HE1  H  444.059   8.203  33.281 1.00 . A A .  14 TRP HE1  1 1 
        8  63616 1 1  14 TRP HE3  H  444.995   3.245  31.518 1.00 . A A .  14 TRP HE3  1 1 
        8  63617 1 1  14 TRP HH2  H  444.960   6.444  28.632 1.00 . A A .  14 TRP HH2  1 1 
        8  63618 1 1  14 TRP HZ2  H  444.489   8.083  30.452 1.00 . A A .  14 TRP HZ2  1 1 
        8  63619 1 1  14 TRP HZ3  H  445.141   4.025  29.171 1.00 . A A .  14 TRP HZ3  1 1 
        8  63620 1 1  14 TRP N    N  446.182   1.862  34.866 1.00 . A A .  14 TRP N    1 1 
        8  63621 1 1  14 TRP NE1  N  444.260   7.217  33.196 1.00 . A A .  14 TRP NE1  1 1 
        8  63622 1 1  14 TRP O    O  447.677   5.102  35.283 1.00 . A A .  14 TRP O    1 1 
        8  63623 1 1  15 GLY C    C  449.820   3.944  37.171 1.00 . A A .  15 GLY C    1 1 
        8  63624 1 1  15 GLY CA   C  448.399   3.973  37.755 1.00 . A A .  15 GLY CA   1 1 
        8  63625 1 1  15 GLY H    H  446.812   2.707  37.093 1.00 . A A .  15 GLY H    1 1 
        8  63626 1 1  15 GLY HA2  H  448.165   4.999  38.039 1.00 . A A .  15 GLY HA2  1 1 
        8  63627 1 1  15 GLY HA3  H  448.372   3.347  38.646 1.00 . A A .  15 GLY HA3  1 1 
        8  63628 1 1  15 GLY N    N  447.365   3.507  36.821 1.00 . A A .  15 GLY N    1 1 
        8  63629 1 1  15 GLY O    O  450.589   4.883  37.380 1.00 . A A .  15 GLY O    1 1 
        8  63630 1 1  16 LYS C    C  451.460   3.778  34.431 1.00 . A A .  16 LYS C    1 1 
        8  63631 1 1  16 LYS CA   C  451.438   2.825  35.635 1.00 . A A .  16 LYS CA   1 1 
        8  63632 1 1  16 LYS CB   C  451.709   1.385  35.143 1.00 . A A .  16 LYS CB   1 1 
        8  63633 1 1  16 LYS CD   C  451.979   0.306  37.492 1.00 . A A .  16 LYS CD   1 1 
        8  63634 1 1  16 LYS CE   C  451.207  -0.606  38.461 1.00 . A A .  16 LYS CE   1 1 
        8  63635 1 1  16 LYS CG   C  451.328   0.244  36.100 1.00 . A A .  16 LYS CG   1 1 
        8  63636 1 1  16 LYS H    H  449.501   2.150  36.284 1.00 . A A .  16 LYS H    1 1 
        8  63637 1 1  16 LYS HA   H  452.245   3.111  36.310 1.00 . A A .  16 LYS HA   1 1 
        8  63638 1 1  16 LYS HB2  H  451.146   1.242  34.219 1.00 . A A .  16 LYS HB2  1 1 
        8  63639 1 1  16 LYS HB3  H  452.769   1.299  34.912 1.00 . A A .  16 LYS HB3  1 1 
        8  63640 1 1  16 LYS HD2  H  453.014  -0.029  37.426 1.00 . A A .  16 LYS HD2  1 1 
        8  63641 1 1  16 LYS HD3  H  451.951   1.331  37.859 1.00 . A A .  16 LYS HD3  1 1 
        8  63642 1 1  16 LYS HE2  H  450.217  -0.182  38.629 1.00 . A A .  16 LYS HE2  1 1 
        8  63643 1 1  16 LYS HE3  H  451.100  -1.593  38.013 1.00 . A A .  16 LYS HE3  1 1 
        8  63644 1 1  16 LYS HG2  H  450.246   0.242  36.223 1.00 . A A .  16 LYS HG2  1 1 
        8  63645 1 1  16 LYS HG3  H  451.625  -0.696  35.633 1.00 . A A .  16 LYS HG3  1 1 
        8  63646 1 1  16 LYS HZ1  H  451.364  -1.346  40.379 1.00 . A A .  16 LYS HZ1  1 1 
        8  63647 1 1  16 LYS HZ2  H  452.819  -1.138  39.631 1.00 . A A .  16 LYS HZ2  1 1 
        8  63648 1 1  16 LYS HZ3  H  451.992   0.170  40.202 1.00 . A A .  16 LYS HZ3  1 1 
        8  63649 1 1  16 LYS N    N  450.158   2.911  36.378 1.00 . A A .  16 LYS N    1 1 
        8  63650 1 1  16 LYS NZ   N  451.902  -0.741  39.775 1.00 . A A .  16 LYS NZ   1 1 
        8  63651 1 1  16 LYS O    O  452.506   4.316  34.067 1.00 . A A .  16 LYS O    1 1 
        8  63652 1 1  17 VAL C    C  450.191   6.387  33.084 1.00 . A A .  17 VAL C    1 1 
        8  63653 1 1  17 VAL CA   C  450.063   4.905  32.689 1.00 . A A .  17 VAL CA   1 1 
        8  63654 1 1  17 VAL CB   C  448.687   4.621  32.046 1.00 . A A .  17 VAL CB   1 1 
        8  63655 1 1  17 VAL CG1  C  448.369   5.563  30.891 1.00 . A A .  17 VAL CG1  1 1 
        8  63656 1 1  17 VAL CG2  C  448.570   3.186  31.516 1.00 . A A .  17 VAL CG2  1 1 
        8  63657 1 1  17 VAL H    H  449.492   3.466  34.158 1.00 . A A .  17 VAL H    1 1 
        8  63658 1 1  17 VAL HA   H  450.825   4.698  31.938 1.00 . A A .  17 VAL HA   1 1 
        8  63659 1 1  17 VAL HB   H  447.924   4.760  32.812 1.00 . A A .  17 VAL HB   1 1 
        8  63660 1 1  17 VAL HG11 H  448.442   6.596  31.232 1.00 . A A .  17 VAL HG11 1 1 
        8  63661 1 1  17 VAL HG12 H  447.358   5.370  30.534 1.00 . A A .  17 VAL HG12 1 1 
        8  63662 1 1  17 VAL HG13 H  449.078   5.397  30.080 1.00 . A A .  17 VAL HG13 1 1 
        8  63663 1 1  17 VAL HG21 H  448.792   2.483  32.318 1.00 . A A .  17 VAL HG21 1 1 
        8  63664 1 1  17 VAL HG22 H  447.557   3.014  31.152 1.00 . A A .  17 VAL HG22 1 1 
        8  63665 1 1  17 VAL HG23 H  449.278   3.041  30.700 1.00 . A A .  17 VAL HG23 1 1 
        8  63666 1 1  17 VAL N    N  450.289   3.984  33.818 1.00 . A A .  17 VAL N    1 1 
        8  63667 1 1  17 VAL O    O  450.508   7.209  32.227 1.00 . A A .  17 VAL O    1 1 
        8  63668 1 1  18 GLY C    C  451.373   8.860  34.319 1.00 . A A .  18 GLY C    1 1 
        8  63669 1 1  18 GLY CA   C  450.157   8.108  34.894 1.00 . A A .  18 GLY CA   1 1 
        8  63670 1 1  18 GLY H    H  449.679   6.029  35.000 1.00 . A A .  18 GLY H    1 1 
        8  63671 1 1  18 GLY HA2  H  449.257   8.686  34.683 1.00 . A A .  18 GLY HA2  1 1 
        8  63672 1 1  18 GLY HA3  H  450.280   8.036  35.975 1.00 . A A .  18 GLY HA3  1 1 
        8  63673 1 1  18 GLY N    N  449.982   6.747  34.358 1.00 . A A .  18 GLY N    1 1 
        8  63674 1 1  18 GLY O    O  452.493   8.349  34.342 1.00 . A A .  18 GLY O    1 1 
        8  63675 1 1  19 ALA C    C  452.342  10.548  31.593 1.00 . A A .  19 ALA C    1 1 
        8  63676 1 1  19 ALA CA   C  452.040  10.964  33.050 1.00 . A A .  19 ALA CA   1 1 
        8  63677 1 1  19 ALA CB   C  453.322  11.217  33.858 1.00 . A A .  19 ALA CB   1 1 
        8  63678 1 1  19 ALA H    H  450.171  10.390  33.866 1.00 . A A .  19 ALA H    1 1 
        8  63679 1 1  19 ALA HA   H  451.529  11.925  32.990 1.00 . A A .  19 ALA HA   1 1 
        8  63680 1 1  19 ALA HB1  H  453.977  11.886  33.299 1.00 . A A .  19 ALA HB1  1 1 
        8  63681 1 1  19 ALA HB2  H  453.066  11.674  34.813 1.00 . A A .  19 ALA HB2  1 1 
        8  63682 1 1  19 ALA HB3  H  453.834  10.270  34.034 1.00 . A A .  19 ALA HB3  1 1 
        8  63683 1 1  19 ALA N    N  451.121  10.060  33.771 1.00 . A A .  19 ALA N    1 1 
        8  63684 1 1  19 ALA O    O  452.374  11.406  30.706 1.00 . A A .  19 ALA O    1 1 
        8  63685 1 1  20 HIS C    C  451.299   8.689  29.168 1.00 . A A .  20 HIS C    1 1 
        8  63686 1 1  20 HIS CA   C  452.630   8.710  29.946 1.00 . A A .  20 HIS CA   1 1 
        8  63687 1 1  20 HIS CB   C  453.199   7.288  30.017 1.00 . A A .  20 HIS CB   1 1 
        8  63688 1 1  20 HIS CD2  C  455.560   7.869  30.862 1.00 . A A .  20 HIS CD2  1 1 
        8  63689 1 1  20 HIS CE1  C  455.761   6.401  32.485 1.00 . A A .  20 HIS CE1  1 1 
        8  63690 1 1  20 HIS CG   C  454.408   7.129  30.906 1.00 . A A .  20 HIS CG   1 1 
        8  63691 1 1  20 HIS H    H  452.517   8.598  32.083 1.00 . A A .  20 HIS H    1 1 
        8  63692 1 1  20 HIS HA   H  453.336   9.333  29.399 1.00 . A A .  20 HIS HA   1 1 
        8  63693 1 1  20 HIS HB2  H  452.415   6.620  30.374 1.00 . A A .  20 HIS HB2  1 1 
        8  63694 1 1  20 HIS HB3  H  453.477   6.984  29.008 1.00 . A A .  20 HIS HB3  1 1 
        8  63695 1 1  20 HIS HD1  H  453.871   5.525  32.206 1.00 . A A .  20 HIS HD1  1 1 
        8  63696 1 1  20 HIS HD2  H  455.772   8.673  30.171 1.00 . A A .  20 HIS HD2  1 1 
        8  63697 1 1  20 HIS HE1  H  456.152   5.825  33.311 1.00 . A A .  20 HIS HE1  1 1 
        8  63698 1 1  20 HIS N    N  452.495   9.250  31.311 1.00 . A A .  20 HIS N    1 1 
        8  63699 1 1  20 HIS ND1  N  454.554   6.214  31.926 1.00 . A A .  20 HIS ND1  1 1 
        8  63700 1 1  20 HIS NE2  N  456.416   7.404  31.870 1.00 . A A .  20 HIS NE2  1 1 
        8  63701 1 1  20 HIS O    O  451.285   8.601  27.941 1.00 . A A .  20 HIS O    1 1 
        8  63702 1 1  21 ALA C    C  448.510   9.395  28.082 1.00 . A A .  21 ALA C    1 1 
        8  63703 1 1  21 ALA CA   C  448.804   8.657  29.399 1.00 . A A .  21 ALA CA   1 1 
        8  63704 1 1  21 ALA CB   C  447.880   9.106  30.549 1.00 . A A .  21 ALA CB   1 1 
        8  63705 1 1  21 ALA H    H  450.287   8.988  30.870 1.00 . A A .  21 ALA H    1 1 
        8  63706 1 1  21 ALA HA   H  448.621   7.597  29.228 1.00 . A A .  21 ALA HA   1 1 
        8  63707 1 1  21 ALA HB1  H  446.840   9.023  30.235 1.00 . A A .  21 ALA HB1  1 1 
        8  63708 1 1  21 ALA HB2  H  448.099  10.142  30.808 1.00 . A A .  21 ALA HB2  1 1 
        8  63709 1 1  21 ALA HB3  H  448.049   8.471  31.419 1.00 . A A .  21 ALA HB3  1 1 
        8  63710 1 1  21 ALA N    N  450.175   8.794  29.884 1.00 . A A .  21 ALA N    1 1 
        8  63711 1 1  21 ALA O    O  447.998   8.792  27.140 1.00 . A A .  21 ALA O    1 1 
        8  63712 1 1  22 GLY C    C  449.434  10.975  25.562 1.00 . A A .  22 GLY C    1 1 
        8  63713 1 1  22 GLY CA   C  448.662  11.484  26.776 1.00 . A A .  22 GLY CA   1 1 
        8  63714 1 1  22 GLY H    H  449.316  11.116  28.784 1.00 . A A .  22 GLY H    1 1 
        8  63715 1 1  22 GLY HA2  H  447.598  11.471  26.536 1.00 . A A .  22 GLY HA2  1 1 
        8  63716 1 1  22 GLY HA3  H  448.965  12.510  26.979 1.00 . A A .  22 GLY HA3  1 1 
        8  63717 1 1  22 GLY N    N  448.874  10.680  27.987 1.00 . A A .  22 GLY N    1 1 
        8  63718 1 1  22 GLY O    O  448.901  10.963  24.454 1.00 . A A .  22 GLY O    1 1 
        8  63719 1 1  23 GLU C    C  450.876   8.541  24.268 1.00 . A A .  23 GLU C    1 1 
        8  63720 1 1  23 GLU CA   C  451.484   9.872  24.737 1.00 . A A .  23 GLU CA   1 1 
        8  63721 1 1  23 GLU CB   C  452.957   9.787  25.206 1.00 . A A .  23 GLU CB   1 1 
        8  63722 1 1  23 GLU CD   C  455.063   8.504  25.744 1.00 . A A .  23 GLU CD   1 1 
        8  63723 1 1  23 GLU CG   C  453.580   8.391  25.334 1.00 . A A .  23 GLU CG   1 1 
        8  63724 1 1  23 GLU H    H  451.039  10.554  26.711 1.00 . A A .  23 GLU H    1 1 
        8  63725 1 1  23 GLU HA   H  451.465  10.545  23.880 1.00 . A A .  23 GLU HA   1 1 
        8  63726 1 1  23 GLU HB2  H  453.566  10.368  24.514 1.00 . A A .  23 GLU HB2  1 1 
        8  63727 1 1  23 GLU HB3  H  453.014  10.259  26.187 1.00 . A A .  23 GLU HB3  1 1 
        8  63728 1 1  23 GLU HG2  H  453.040   7.823  26.089 1.00 . A A .  23 GLU HG2  1 1 
        8  63729 1 1  23 GLU HG3  H  453.509   7.875  24.375 1.00 . A A .  23 GLU HG3  1 1 
        8  63730 1 1  23 GLU N    N  450.659  10.490  25.778 1.00 . A A .  23 GLU N    1 1 
        8  63731 1 1  23 GLU O    O  450.774   8.320  23.065 1.00 . A A .  23 GLU O    1 1 
        8  63732 1 1  23 GLU OE1  O  455.357   8.747  26.940 1.00 . A A .  23 GLU OE1  1 1 
        8  63733 1 1  23 GLU OE2  O  455.949   8.361  24.865 1.00 . A A .  23 GLU OE2  1 1 
        8  63734 1 1  24 TYR C    C  448.378   6.733  24.018 1.00 . A A .  24 TYR C    1 1 
        8  63735 1 1  24 TYR CA   C  449.667   6.457  24.800 1.00 . A A .  24 TYR CA   1 1 
        8  63736 1 1  24 TYR CB   C  449.360   5.601  26.041 1.00 . A A .  24 TYR CB   1 1 
        8  63737 1 1  24 TYR CD1  C  451.879   5.211  26.425 1.00 . A A .  24 TYR CD1  1 1 
        8  63738 1 1  24 TYR CD2  C  450.268   4.527  28.115 1.00 . A A .  24 TYR CD2  1 1 
        8  63739 1 1  24 TYR CE1  C  452.934   4.830  27.276 1.00 . A A .  24 TYR CE1  1 1 
        8  63740 1 1  24 TYR CE2  C  451.320   4.129  28.959 1.00 . A A .  24 TYR CE2  1 1 
        8  63741 1 1  24 TYR CG   C  450.541   5.103  26.862 1.00 . A A .  24 TYR CG   1 1 
        8  63742 1 1  24 TYR CZ   C  452.654   4.309  28.556 1.00 . A A .  24 TYR CZ   1 1 
        8  63743 1 1  24 TYR H    H  450.469   7.918  26.155 1.00 . A A .  24 TYR H    1 1 
        8  63744 1 1  24 TYR HA   H  450.330   5.881  24.156 1.00 . A A .  24 TYR HA   1 1 
        8  63745 1 1  24 TYR HB2  H  448.712   6.180  26.699 1.00 . A A .  24 TYR HB2  1 1 
        8  63746 1 1  24 TYR HB3  H  448.805   4.726  25.704 1.00 . A A .  24 TYR HB3  1 1 
        8  63747 1 1  24 TYR HD1  H  452.095   5.586  25.436 1.00 . A A .  24 TYR HD1  1 1 
        8  63748 1 1  24 TYR HD2  H  449.244   4.390  28.431 1.00 . A A .  24 TYR HD2  1 1 
        8  63749 1 1  24 TYR HE1  H  453.958   4.937  26.949 1.00 . A A .  24 TYR HE1  1 1 
        8  63750 1 1  24 TYR HE2  H  451.102   3.687  29.919 1.00 . A A .  24 TYR HE2  1 1 
        8  63751 1 1  24 TYR HH   H  453.774   4.760  30.032 1.00 . A A .  24 TYR HH   1 1 
        8  63752 1 1  24 TYR N    N  450.367   7.697  25.176 1.00 . A A .  24 TYR N    1 1 
        8  63753 1 1  24 TYR O    O  448.111   6.040  23.037 1.00 . A A .  24 TYR O    1 1 
        8  63754 1 1  24 TYR OH   O  453.645   4.018  29.436 1.00 . A A .  24 TYR OH   1 1 
        8  63755 1 1  25 GLY C    C  446.889   8.673  22.216 1.00 . A A .  25 GLY C    1 1 
        8  63756 1 1  25 GLY CA   C  446.474   8.262  23.627 1.00 . A A .  25 GLY CA   1 1 
        8  63757 1 1  25 GLY H    H  447.836   8.224  25.273 1.00 . A A .  25 GLY H    1 1 
        8  63758 1 1  25 GLY HA2  H  445.722   7.476  23.562 1.00 . A A .  25 GLY HA2  1 1 
        8  63759 1 1  25 GLY HA3  H  446.046   9.125  24.139 1.00 . A A .  25 GLY HA3  1 1 
        8  63760 1 1  25 GLY N    N  447.614   7.763  24.401 1.00 . A A .  25 GLY N    1 1 
        8  63761 1 1  25 GLY O    O  446.421   8.080  21.251 1.00 . A A .  25 GLY O    1 1 
        8  63762 1 1  26 ALA C    C  448.853   9.008  19.910 1.00 . A A .  26 ALA C    1 1 
        8  63763 1 1  26 ALA CA   C  448.371  10.133  20.844 1.00 . A A .  26 ALA CA   1 1 
        8  63764 1 1  26 ALA CB   C  449.525  11.078  21.209 1.00 . A A .  26 ALA CB   1 1 
        8  63765 1 1  26 ALA H    H  448.174  10.028  22.961 1.00 . A A .  26 ALA H    1 1 
        8  63766 1 1  26 ALA HA   H  447.598  10.707  20.332 1.00 . A A .  26 ALA HA   1 1 
        8  63767 1 1  26 ALA HB1  H  449.967  11.481  20.297 1.00 . A A .  26 ALA HB1  1 1 
        8  63768 1 1  26 ALA HB2  H  449.145  11.896  21.821 1.00 . A A .  26 ALA HB2  1 1 
        8  63769 1 1  26 ALA HB3  H  450.283  10.528  21.766 1.00 . A A .  26 ALA HB3  1 1 
        8  63770 1 1  26 ALA N    N  447.819   9.625  22.105 1.00 . A A .  26 ALA N    1 1 
        8  63771 1 1  26 ALA O    O  448.436   8.911  18.754 1.00 . A A .  26 ALA O    1 1 
        8  63772 1 1  27 GLU C    C  449.063   5.995  19.312 1.00 . A A .  27 GLU C    1 1 
        8  63773 1 1  27 GLU CA   C  450.191   6.930  19.748 1.00 . A A .  27 GLU CA   1 1 
        8  63774 1 1  27 GLU CB   C  451.116   6.174  20.707 1.00 . A A .  27 GLU CB   1 1 
        8  63775 1 1  27 GLU CD   C  453.441   6.322  19.743 1.00 . A A .  27 GLU CD   1 1 
        8  63776 1 1  27 GLU CG   C  452.509   6.785  20.873 1.00 . A A .  27 GLU CG   1 1 
        8  63777 1 1  27 GLU H    H  450.013   8.281  21.380 1.00 . A A .  27 GLU H    1 1 
        8  63778 1 1  27 GLU HA   H  450.761   7.237  18.871 1.00 . A A .  27 GLU HA   1 1 
        8  63779 1 1  27 GLU HB2  H  450.639   6.149  21.686 1.00 . A A .  27 GLU HB2  1 1 
        8  63780 1 1  27 GLU HB3  H  451.225   5.152  20.347 1.00 . A A .  27 GLU HB3  1 1 
        8  63781 1 1  27 GLU HG2  H  452.432   7.872  20.853 1.00 . A A .  27 GLU HG2  1 1 
        8  63782 1 1  27 GLU HG3  H  452.925   6.472  21.831 1.00 . A A .  27 GLU HG3  1 1 
        8  63783 1 1  27 GLU N    N  449.694   8.119  20.435 1.00 . A A .  27 GLU N    1 1 
        8  63784 1 1  27 GLU O    O  449.139   5.426  18.223 1.00 . A A .  27 GLU O    1 1 
        8  63785 1 1  27 GLU OE1  O  453.810   5.120  19.741 1.00 . A A .  27 GLU OE1  1 1 
        8  63786 1 1  27 GLU OE2  O  453.778   7.146  18.859 1.00 . A A .  27 GLU OE2  1 1 
        8  63787 1 1  28 ALA C    C  446.111   5.586  18.536 1.00 . A A .  28 ALA C    1 1 
        8  63788 1 1  28 ALA CA   C  446.886   4.998  19.726 1.00 . A A .  28 ALA CA   1 1 
        8  63789 1 1  28 ALA CB   C  445.984   4.752  20.937 1.00 . A A .  28 ALA CB   1 1 
        8  63790 1 1  28 ALA H    H  447.999   6.287  21.014 1.00 . A A .  28 ALA H    1 1 
        8  63791 1 1  28 ALA HA   H  447.282   4.034  19.413 1.00 . A A .  28 ALA HA   1 1 
        8  63792 1 1  28 ALA HB1  H  445.140   4.130  20.640 1.00 . A A .  28 ALA HB1  1 1 
        8  63793 1 1  28 ALA HB2  H  445.618   5.706  21.316 1.00 . A A .  28 ALA HB2  1 1 
        8  63794 1 1  28 ALA HB3  H  446.554   4.245  21.715 1.00 . A A .  28 ALA HB3  1 1 
        8  63795 1 1  28 ALA N    N  448.011   5.827  20.114 1.00 . A A .  28 ALA N    1 1 
        8  63796 1 1  28 ALA O    O  445.699   4.826  17.657 1.00 . A A .  28 ALA O    1 1 
        8  63797 1 1  29 LEU C    C  446.333   7.323  16.054 1.00 . A A .  29 LEU C    1 1 
        8  63798 1 1  29 LEU CA   C  445.434   7.583  17.267 1.00 . A A .  29 LEU CA   1 1 
        8  63799 1 1  29 LEU CB   C  445.282   9.112  17.433 1.00 . A A .  29 LEU CB   1 1 
        8  63800 1 1  29 LEU CD1  C  444.822  11.174  18.762 1.00 . A A .  29 LEU CD1  1 1 
        8  63801 1 1  29 LEU CD2  C  443.664   9.083  19.426 1.00 . A A .  29 LEU CD2  1 1 
        8  63802 1 1  29 LEU CG   C  444.948   9.657  18.826 1.00 . A A .  29 LEU CG   1 1 
        8  63803 1 1  29 LEU H    H  446.265   7.482  19.244 1.00 . A A .  29 LEU H    1 1 
        8  63804 1 1  29 LEU HA   H  444.450   7.162  17.060 1.00 . A A .  29 LEU HA   1 1 
        8  63805 1 1  29 LEU HB2  H  446.224   9.567  17.126 1.00 . A A .  29 LEU HB2  1 1 
        8  63806 1 1  29 LEU HB3  H  444.506   9.449  16.747 1.00 . A A .  29 LEU HB3  1 1 
        8  63807 1 1  29 LEU HD11 H  445.730  11.597  18.337 1.00 . A A .  29 LEU HD11 1 1 
        8  63808 1 1  29 LEU HD12 H  444.675  11.568  19.768 1.00 . A A .  29 LEU HD12 1 1 
        8  63809 1 1  29 LEU HD13 H  443.969  11.442  18.140 1.00 . A A .  29 LEU HD13 1 1 
        8  63810 1 1  29 LEU HD21 H  443.739   7.997  19.478 1.00 . A A .  29 LEU HD21 1 1 
        8  63811 1 1  29 LEU HD22 H  443.520   9.484  20.430 1.00 . A A .  29 LEU HD22 1 1 
        8  63812 1 1  29 LEU HD23 H  442.815   9.359  18.800 1.00 . A A .  29 LEU HD23 1 1 
        8  63813 1 1  29 LEU HG   H  445.774   9.412  19.494 1.00 . A A .  29 LEU HG   1 1 
        8  63814 1 1  29 LEU N    N  445.980   6.917  18.458 1.00 . A A .  29 LEU N    1 1 
        8  63815 1 1  29 LEU O    O  445.849   6.929  14.996 1.00 . A A .  29 LEU O    1 1 
        8  63816 1 1  30 GLU C    C  448.580   5.925  14.558 1.00 . A A .  30 GLU C    1 1 
        8  63817 1 1  30 GLU CA   C  448.617   7.348  15.130 1.00 . A A .  30 GLU CA   1 1 
        8  63818 1 1  30 GLU CB   C  450.020   7.694  15.656 1.00 . A A .  30 GLU CB   1 1 
        8  63819 1 1  30 GLU CD   C  450.691   9.828  14.468 1.00 . A A .  30 GLU CD   1 1 
        8  63820 1 1  30 GLU CG   C  450.922   8.303  14.580 1.00 . A A .  30 GLU CG   1 1 
        8  63821 1 1  30 GLU H    H  447.985   7.768  17.126 1.00 . A A .  30 GLU H    1 1 
        8  63822 1 1  30 GLU HA   H  448.364   8.048  14.332 1.00 . A A .  30 GLU HA   1 1 
        8  63823 1 1  30 GLU HB2  H  449.924   8.404  16.478 1.00 . A A .  30 GLU HB2  1 1 
        8  63824 1 1  30 GLU HB3  H  450.488   6.783  16.028 1.00 . A A .  30 GLU HB3  1 1 
        8  63825 1 1  30 GLU HG2  H  451.964   8.117  14.838 1.00 . A A .  30 GLU HG2  1 1 
        8  63826 1 1  30 GLU HG3  H  450.701   7.835  13.619 1.00 . A A .  30 GLU HG3  1 1 
        8  63827 1 1  30 GLU N    N  447.645   7.507  16.212 1.00 . A A .  30 GLU N    1 1 
        8  63828 1 1  30 GLU O    O  448.465   5.728  13.348 1.00 . A A .  30 GLU O    1 1 
        8  63829 1 1  30 GLU OE1  O  449.568  10.244  14.101 1.00 . A A .  30 GLU OE1  1 1 
        8  63830 1 1  30 GLU OE2  O  451.633  10.605  14.769 1.00 . A A .  30 GLU OE2  1 1 
        8  63831 1 1  31 ARG C    C  447.020   3.331  14.393 1.00 . A A .  31 ARG C    1 1 
        8  63832 1 1  31 ARG CA   C  448.338   3.513  15.125 1.00 . A A .  31 ARG CA   1 1 
        8  63833 1 1  31 ARG CB   C  448.365   2.690  16.423 1.00 . A A .  31 ARG CB   1 1 
        8  63834 1 1  31 ARG CD   C  449.840   1.917  18.369 1.00 . A A .  31 ARG CD   1 1 
        8  63835 1 1  31 ARG CG   C  449.789   2.526  16.960 1.00 . A A .  31 ARG CG   1 1 
        8  63836 1 1  31 ARG CZ   C  452.319   1.596  18.833 1.00 . A A .  31 ARG CZ   1 1 
        8  63837 1 1  31 ARG H    H  448.761   5.160  16.414 1.00 . A A .  31 ARG H    1 1 
        8  63838 1 1  31 ARG HA   H  449.143   3.163  14.478 1.00 . A A .  31 ARG HA   1 1 
        8  63839 1 1  31 ARG HB2  H  447.756   3.191  17.175 1.00 . A A .  31 ARG HB2  1 1 
        8  63840 1 1  31 ARG HB3  H  447.947   1.704  16.226 1.00 . A A .  31 ARG HB3  1 1 
        8  63841 1 1  31 ARG HD2  H  449.043   2.346  18.975 1.00 . A A .  31 ARG HD2  1 1 
        8  63842 1 1  31 ARG HD3  H  449.696   0.839  18.297 1.00 . A A .  31 ARG HD3  1 1 
        8  63843 1 1  31 ARG HE   H  451.148   2.939  19.695 1.00 . A A .  31 ARG HE   1 1 
        8  63844 1 1  31 ARG HG2  H  450.341   1.876  16.281 1.00 . A A .  31 ARG HG2  1 1 
        8  63845 1 1  31 ARG HG3  H  450.272   3.503  16.981 1.00 . A A .  31 ARG HG3  1 1 
        8  63846 1 1  31 ARG HH11 H  451.702   0.307  17.420 1.00 . A A .  31 ARG HH11 1 1 
        8  63847 1 1  31 ARG HH12 H  453.392   0.206  17.856 1.00 . A A .  31 ARG HH12 1 1 
        8  63848 1 1  31 ARG HH21 H  453.305   2.711  20.177 1.00 . A A .  31 ARG HH21 1 1 
        8  63849 1 1  31 ARG HH22 H  454.256   1.502  19.341 1.00 . A A .  31 ARG HH22 1 1 
        8  63850 1 1  31 ARG N    N  448.581   4.925  15.448 1.00 . A A .  31 ARG N    1 1 
        8  63851 1 1  31 ARG NE   N  451.151   2.191  19.016 1.00 . A A .  31 ARG NE   1 1 
        8  63852 1 1  31 ARG NH1  N  452.484   0.630  17.971 1.00 . A A .  31 ARG NH1  1 1 
        8  63853 1 1  31 ARG NH2  N  453.372   1.965  19.500 1.00 . A A .  31 ARG NH2  1 1 
        8  63854 1 1  31 ARG O    O  447.021   2.737  13.327 1.00 . A A .  31 ARG O    1 1 
        8  63855 1 1  32 MET C    C  444.655   4.322  12.793 1.00 . A A .  32 MET C    1 1 
        8  63856 1 1  32 MET CA   C  444.612   3.757  14.220 1.00 . A A .  32 MET CA   1 1 
        8  63857 1 1  32 MET CB   C  443.525   4.425  15.071 1.00 . A A .  32 MET CB   1 1 
        8  63858 1 1  32 MET CE   C  441.178   6.548  15.771 1.00 . A A .  32 MET CE   1 1 
        8  63859 1 1  32 MET CG   C  442.138   4.279  14.430 1.00 . A A .  32 MET CG   1 1 
        8  63860 1 1  32 MET H    H  445.963   4.368  15.773 1.00 . A A .  32 MET H    1 1 
        8  63861 1 1  32 MET HA   H  444.370   2.698  14.148 1.00 . A A .  32 MET HA   1 1 
        8  63862 1 1  32 MET HB2  H  443.511   3.965  16.060 1.00 . A A .  32 MET HB2  1 1 
        8  63863 1 1  32 MET HB3  H  443.757   5.485  15.175 1.00 . A A .  32 MET HB3  1 1 
        8  63864 1 1  32 MET HE1  H  442.127   6.600  16.307 1.00 . A A .  32 MET HE1  1 1 
        8  63865 1 1  32 MET HE2  H  440.396   7.016  16.368 1.00 . A A .  32 MET HE2  1 1 
        8  63866 1 1  32 MET HE3  H  441.271   7.069  14.819 1.00 . A A .  32 MET HE3  1 1 
        8  63867 1 1  32 MET HG2  H  442.126   4.876  13.518 1.00 . A A .  32 MET HG2  1 1 
        8  63868 1 1  32 MET HG3  H  441.991   3.234  14.162 1.00 . A A .  32 MET HG3  1 1 
        8  63869 1 1  32 MET N    N  445.909   3.869  14.897 1.00 . A A .  32 MET N    1 1 
        8  63870 1 1  32 MET O    O  444.204   3.643  11.877 1.00 . A A .  32 MET O    1 1 
        8  63871 1 1  32 MET SD   S  440.748   4.809  15.468 1.00 . A A .  32 MET SD   1 1 
        8  63872 1 1  33 PHE C    C  446.222   5.237  10.243 1.00 . A A .  33 PHE C    1 1 
        8  63873 1 1  33 PHE CA   C  445.410   6.082  11.231 1.00 . A A .  33 PHE CA   1 1 
        8  63874 1 1  33 PHE CB   C  445.995   7.498  11.344 1.00 . A A .  33 PHE CB   1 1 
        8  63875 1 1  33 PHE CD1  C  444.250   8.880  12.573 1.00 . A A .  33 PHE CD1  1 1 
        8  63876 1 1  33 PHE CD2  C  444.628   9.299  10.206 1.00 . A A .  33 PHE CD2  1 1 
        8  63877 1 1  33 PHE CE1  C  443.261   9.878  12.593 1.00 . A A .  33 PHE CE1  1 1 
        8  63878 1 1  33 PHE CE2  C  443.651  10.309  10.233 1.00 . A A .  33 PHE CE2  1 1 
        8  63879 1 1  33 PHE CG   C  444.942   8.588  11.381 1.00 . A A .  33 PHE CG   1 1 
        8  63880 1 1  33 PHE CZ   C  442.963  10.597  11.424 1.00 . A A .  33 PHE CZ   1 1 
        8  63881 1 1  33 PHE H    H  445.648   5.988  13.360 1.00 . A A .  33 PHE H    1 1 
        8  63882 1 1  33 PHE HA   H  444.406   6.181  10.817 1.00 . A A .  33 PHE HA   1 1 
        8  63883 1 1  33 PHE HB2  H  446.582   7.557  12.260 1.00 . A A .  33 PHE HB2  1 1 
        8  63884 1 1  33 PHE HB3  H  446.653   7.674  10.493 1.00 . A A .  33 PHE HB3  1 1 
        8  63885 1 1  33 PHE HD1  H  444.482   8.334  13.476 1.00 . A A .  33 PHE HD1  1 1 
        8  63886 1 1  33 PHE HD2  H  445.139   9.070   9.285 1.00 . A A .  33 PHE HD2  1 1 
        8  63887 1 1  33 PHE HE1  H  442.728  10.091  13.508 1.00 . A A .  33 PHE HE1  1 1 
        8  63888 1 1  33 PHE HE2  H  443.427  10.865   9.335 1.00 . A A .  33 PHE HE2  1 1 
        8  63889 1 1  33 PHE HZ   H  442.208  11.369  11.440 1.00 . A A .  33 PHE HZ   1 1 
        8  63890 1 1  33 PHE N    N  445.266   5.487  12.569 1.00 . A A .  33 PHE N    1 1 
        8  63891 1 1  33 PHE O    O  446.052   5.375   9.029 1.00 . A A .  33 PHE O    1 1 
        8  63892 1 1  34 LEU C    C  447.335   2.102   9.762 1.00 . A A .  34 LEU C    1 1 
        8  63893 1 1  34 LEU CA   C  447.946   3.503   9.922 1.00 . A A .  34 LEU CA   1 1 
        8  63894 1 1  34 LEU CB   C  449.332   3.490  10.596 1.00 . A A .  34 LEU CB   1 1 
        8  63895 1 1  34 LEU CD1  C  451.182   4.867  11.608 1.00 . A A .  34 LEU CD1  1 1 
        8  63896 1 1  34 LEU CD2  C  450.657   5.149   9.212 1.00 . A A .  34 LEU CD2  1 1 
        8  63897 1 1  34 LEU CG   C  450.047   4.858  10.585 1.00 . A A .  34 LEU CG   1 1 
        8  63898 1 1  34 LEU H    H  447.144   4.262  11.747 1.00 . A A .  34 LEU H    1 1 
        8  63899 1 1  34 LEU HA   H  448.043   3.956   8.935 1.00 . A A .  34 LEU HA   1 1 
        8  63900 1 1  34 LEU HB2  H  449.215   3.164  11.630 1.00 . A A .  34 LEU HB2  1 1 
        8  63901 1 1  34 LEU HB3  H  449.961   2.769  10.072 1.00 . A A .  34 LEU HB3  1 1 
        8  63902 1 1  34 LEU HD11 H  450.779   4.662  12.600 1.00 . A A .  34 LEU HD11 1 1 
        8  63903 1 1  34 LEU HD12 H  451.661   5.847  11.607 1.00 . A A .  34 LEU HD12 1 1 
        8  63904 1 1  34 LEU HD13 H  451.915   4.104  11.347 1.00 . A A .  34 LEU HD13 1 1 
        8  63905 1 1  34 LEU HD21 H  449.871   5.149   8.457 1.00 . A A .  34 LEU HD21 1 1 
        8  63906 1 1  34 LEU HD22 H  451.392   4.383   8.972 1.00 . A A .  34 LEU HD22 1 1 
        8  63907 1 1  34 LEU HD23 H  451.142   6.126   9.232 1.00 . A A .  34 LEU HD23 1 1 
        8  63908 1 1  34 LEU HG   H  449.330   5.640  10.834 1.00 . A A .  34 LEU HG   1 1 
        8  63909 1 1  34 LEU N    N  447.084   4.352  10.742 1.00 . A A .  34 LEU N    1 1 
        8  63910 1 1  34 LEU O    O  447.353   1.534   8.669 1.00 . A A .  34 LEU O    1 1 
        8  63911 1 1  35 SER C    C  444.684   0.253  10.323 1.00 . A A .  35 SER C    1 1 
        8  63912 1 1  35 SER CA   C  446.098   0.253  10.917 1.00 . A A .  35 SER CA   1 1 
        8  63913 1 1  35 SER CB   C  446.025  -0.154  12.386 1.00 . A A .  35 SER CB   1 1 
        8  63914 1 1  35 SER H    H  446.805   2.099  11.689 1.00 . A A .  35 SER H    1 1 
        8  63915 1 1  35 SER HA   H  446.700  -0.481  10.382 1.00 . A A .  35 SER HA   1 1 
        8  63916 1 1  35 SER HB2  H  445.473   0.597  12.951 1.00 . A A .  35 SER HB2  1 1 
        8  63917 1 1  35 SER HB3  H  445.537  -1.123  12.481 1.00 . A A .  35 SER HB3  1 1 
        8  63918 1 1  35 SER HG   H  447.653  -1.143  12.825 1.00 . A A .  35 SER HG   1 1 
        8  63919 1 1  35 SER N    N  446.769   1.558  10.838 1.00 . A A .  35 SER N    1 1 
        8  63920 1 1  35 SER O    O  444.149  -0.800   9.995 1.00 . A A .  35 SER O    1 1 
        8  63921 1 1  35 SER OG   O  447.352  -0.230  12.860 1.00 . A A .  35 SER OG   1 1 
        8  63922 1 1  36 PHE C    C  442.863   2.932   8.677 1.00 . A A .  36 PHE C    1 1 
        8  63923 1 1  36 PHE CA   C  442.785   1.643   9.511 1.00 . A A .  36 PHE CA   1 1 
        8  63924 1 1  36 PHE CB   C  441.647   1.649  10.554 1.00 . A A .  36 PHE CB   1 1 
        8  63925 1 1  36 PHE CD1  C  441.740  -0.469  11.963 1.00 . A A .  36 PHE CD1  1 1 
        8  63926 1 1  36 PHE CD2  C  440.081  -0.301  10.187 1.00 . A A .  36 PHE CD2  1 1 
        8  63927 1 1  36 PHE CE1  C  441.277  -1.761  12.270 1.00 . A A .  36 PHE CE1  1 1 
        8  63928 1 1  36 PHE CE2  C  439.604  -1.584  10.509 1.00 . A A .  36 PHE CE2  1 1 
        8  63929 1 1  36 PHE CG   C  441.153   0.260  10.908 1.00 . A A .  36 PHE CG   1 1 
        8  63930 1 1  36 PHE CZ   C  440.209  -2.318  11.544 1.00 . A A .  36 PHE CZ   1 1 
        8  63931 1 1  36 PHE H    H  444.546   2.240  10.533 1.00 . A A .  36 PHE H    1 1 
        8  63932 1 1  36 PHE HA   H  442.610   0.811   8.830 1.00 . A A .  36 PHE HA   1 1 
        8  63933 1 1  36 PHE HB2  H  442.012   2.128  11.463 1.00 . A A .  36 PHE HB2  1 1 
        8  63934 1 1  36 PHE HB3  H  440.813   2.229  10.161 1.00 . A A .  36 PHE HB3  1 1 
        8  63935 1 1  36 PHE HD1  H  442.545  -0.034  12.536 1.00 . A A .  36 PHE HD1  1 1 
        8  63936 1 1  36 PHE HD2  H  439.625   0.257   9.383 1.00 . A A .  36 PHE HD2  1 1 
        8  63937 1 1  36 PHE HE1  H  441.743  -2.326  13.063 1.00 . A A .  36 PHE HE1  1 1 
        8  63938 1 1  36 PHE HE2  H  438.774  -2.005   9.961 1.00 . A A .  36 PHE HE2  1 1 
        8  63939 1 1  36 PHE HZ   H  439.852  -3.309  11.782 1.00 . A A .  36 PHE HZ   1 1 
        8  63940 1 1  36 PHE N    N  444.075   1.425  10.166 1.00 . A A .  36 PHE N    1 1 
        8  63941 1 1  36 PHE O    O  442.390   3.979   9.122 1.00 . A A .  36 PHE O    1 1 
        8  63942 1 1  37 PRO C    C  442.138   4.720   6.314 1.00 . A A .  37 PRO C    1 1 
        8  63943 1 1  37 PRO CA   C  443.484   3.997   6.496 1.00 . A A .  37 PRO CA   1 1 
        8  63944 1 1  37 PRO CB   C  443.984   3.391   5.178 1.00 . A A .  37 PRO CB   1 1 
        8  63945 1 1  37 PRO CD   C  444.104   1.709   6.872 1.00 . A A .  37 PRO CD   1 1 
        8  63946 1 1  37 PRO CG   C  444.843   2.214   5.635 1.00 . A A .  37 PRO CG   1 1 
        8  63947 1 1  37 PRO HA   H  444.221   4.723   6.841 1.00 . A A .  37 PRO HA   1 1 
        8  63948 1 1  37 PRO HB2  H  443.145   3.040   4.578 1.00 . A A .  37 PRO HB2  1 1 
        8  63949 1 1  37 PRO HB3  H  444.577   4.113   4.617 1.00 . A A .  37 PRO HB3  1 1 
        8  63950 1 1  37 PRO HD2  H  443.359   0.967   6.585 1.00 . A A .  37 PRO HD2  1 1 
        8  63951 1 1  37 PRO HD3  H  444.807   1.276   7.582 1.00 . A A .  37 PRO HD3  1 1 
        8  63952 1 1  37 PRO HG2  H  444.891   1.443   4.865 1.00 . A A .  37 PRO HG2  1 1 
        8  63953 1 1  37 PRO HG3  H  445.844   2.553   5.900 1.00 . A A .  37 PRO HG3  1 1 
        8  63954 1 1  37 PRO N    N  443.448   2.877   7.454 1.00 . A A .  37 PRO N    1 1 
        8  63955 1 1  37 PRO O    O  442.095   5.919   6.060 1.00 . A A .  37 PRO O    1 1 
        8  63956 1 1  38 THR C    C  439.558   5.785   7.626 1.00 . A A .  38 THR C    1 1 
        8  63957 1 1  38 THR CA   C  439.676   4.524   6.757 1.00 . A A .  38 THR CA   1 1 
        8  63958 1 1  38 THR CB   C  438.822   3.385   7.337 1.00 . A A .  38 THR CB   1 1 
        8  63959 1 1  38 THR CG2  C  437.346   3.731   7.487 1.00 . A A .  38 THR CG2  1 1 
        8  63960 1 1  38 THR H    H  441.145   3.008   6.590 1.00 . A A .  38 THR H    1 1 
        8  63961 1 1  38 THR HA   H  439.267   4.767   5.775 1.00 . A A .  38 THR HA   1 1 
        8  63962 1 1  38 THR HB   H  439.220   3.107   8.314 1.00 . A A .  38 THR HB   1 1 
        8  63963 1 1  38 THR HG1  H  438.448   1.532   6.843 1.00 . A A .  38 THR HG1  1 1 
        8  63964 1 1  38 THR HG21 H  437.232   4.522   8.227 1.00 . A A .  38 THR HG21 1 1 
        8  63965 1 1  38 THR HG22 H  436.954   4.072   6.527 1.00 . A A .  38 THR HG22 1 1 
        8  63966 1 1  38 THR HG23 H  436.796   2.847   7.811 1.00 . A A .  38 THR HG23 1 1 
        8  63967 1 1  38 THR N    N  441.034   4.011   6.550 1.00 . A A .  38 THR N    1 1 
        8  63968 1 1  38 THR O    O  438.648   6.568   7.380 1.00 . A A .  38 THR O    1 1 
        8  63969 1 1  38 THR OG1  O  438.927   2.276   6.471 1.00 . A A .  38 THR OG1  1 1 
        8  63970 1 1  39 THR C    C  440.939   8.557   8.625 1.00 . A A .  39 THR C    1 1 
        8  63971 1 1  39 THR CA   C  440.321   7.355   9.354 1.00 . A A .  39 THR CA   1 1 
        8  63972 1 1  39 THR CB   C  440.881   7.270  10.775 1.00 . A A .  39 THR CB   1 1 
        8  63973 1 1  39 THR CG2  C  440.240   6.147  11.582 1.00 . A A .  39 THR CG2  1 1 
        8  63974 1 1  39 THR H    H  441.157   5.423   8.834 1.00 . A A .  39 THR H    1 1 
        8  63975 1 1  39 THR HA   H  439.256   7.570   9.455 1.00 . A A .  39 THR HA   1 1 
        8  63976 1 1  39 THR HB   H  440.711   8.220  11.284 1.00 . A A .  39 THR HB   1 1 
        8  63977 1 1  39 THR HG1  H  442.687   7.712  10.216 1.00 . A A .  39 THR HG1  1 1 
        8  63978 1 1  39 THR HG21 H  440.669   6.128  12.582 1.00 . A A .  39 THR HG21 1 1 
        8  63979 1 1  39 THR HG22 H  439.165   6.317  11.649 1.00 . A A .  39 THR HG22 1 1 
        8  63980 1 1  39 THR HG23 H  440.425   5.194  11.087 1.00 . A A .  39 THR HG23 1 1 
        8  63981 1 1  39 THR N    N  440.424   6.078   8.604 1.00 . A A .  39 THR N    1 1 
        8  63982 1 1  39 THR O    O  440.439   9.668   8.788 1.00 . A A .  39 THR O    1 1 
        8  63983 1 1  39 THR OG1  O  442.254   7.019  10.719 1.00 . A A .  39 THR OG1  1 1 
        8  63984 1 1  40 LYS C    C  441.245   9.983   5.943 1.00 . A A .  40 LYS C    1 1 
        8  63985 1 1  40 LYS CA   C  442.391   9.423   6.797 1.00 . A A .  40 LYS CA   1 1 
        8  63986 1 1  40 LYS CB   C  443.575   8.896   5.956 1.00 . A A .  40 LYS CB   1 1 
        8  63987 1 1  40 LYS CD   C  445.456   9.542   4.311 1.00 . A A .  40 LYS CD   1 1 
        8  63988 1 1  40 LYS CE   C  445.548   8.109   3.752 1.00 . A A .  40 LYS CE   1 1 
        8  63989 1 1  40 LYS CG   C  444.078   9.895   4.897 1.00 . A A .  40 LYS CG   1 1 
        8  63990 1 1  40 LYS H    H  442.357   7.456   7.676 1.00 . A A .  40 LYS H    1 1 
        8  63991 1 1  40 LYS HA   H  442.769  10.243   7.408 1.00 . A A .  40 LYS HA   1 1 
        8  63992 1 1  40 LYS HB2  H  444.400   8.653   6.627 1.00 . A A .  40 LYS HB2  1 1 
        8  63993 1 1  40 LYS HB3  H  443.258   7.987   5.447 1.00 . A A .  40 LYS HB3  1 1 
        8  63994 1 1  40 LYS HD2  H  445.677  10.241   3.502 1.00 . A A .  40 LYS HD2  1 1 
        8  63995 1 1  40 LYS HD3  H  446.209   9.661   5.091 1.00 . A A .  40 LYS HD3  1 1 
        8  63996 1 1  40 LYS HE2  H  445.443   7.402   4.575 1.00 . A A .  40 LYS HE2  1 1 
        8  63997 1 1  40 LYS HE3  H  444.737   7.952   3.041 1.00 . A A .  40 LYS HE3  1 1 
        8  63998 1 1  40 LYS HG2  H  443.353   9.936   4.084 1.00 . A A .  40 LYS HG2  1 1 
        8  63999 1 1  40 LYS HG3  H  444.143  10.881   5.357 1.00 . A A .  40 LYS HG3  1 1 
        8  64000 1 1  40 LYS HZ1  H  446.877   6.922   2.713 1.00 . A A .  40 LYS HZ1  1 1 
        8  64001 1 1  40 LYS HZ2  H  447.607   8.001   3.724 1.00 . A A .  40 LYS HZ2  1 1 
        8  64002 1 1  40 LYS HZ3  H  446.955   8.516   2.299 1.00 . A A .  40 LYS HZ3  1 1 
        8  64003 1 1  40 LYS N    N  441.920   8.365   7.723 1.00 . A A .  40 LYS N    1 1 
        8  64004 1 1  40 LYS NZ   N  446.852   7.867   3.066 1.00 . A A .  40 LYS NZ   1 1 
        8  64005 1 1  40 LYS O    O  441.176  11.187   5.707 1.00 . A A .  40 LYS O    1 1 
        8  64006 1 1  41 THR C    C  438.180  10.550   5.570 1.00 . A A .  41 THR C    1 1 
        8  64007 1 1  41 THR CA   C  439.091   9.565   4.814 1.00 . A A .  41 THR CA   1 1 
        8  64008 1 1  41 THR CB   C  438.307   8.351   4.297 1.00 . A A .  41 THR CB   1 1 
        8  64009 1 1  41 THR CG2  C  437.150   7.888   5.186 1.00 . A A .  41 THR CG2  1 1 
        8  64010 1 1  41 THR H    H  440.383   8.156   5.793 1.00 . A A .  41 THR H    1 1 
        8  64011 1 1  41 THR HA   H  439.452  10.094   3.932 1.00 . A A .  41 THR HA   1 1 
        8  64012 1 1  41 THR HB   H  439.002   7.519   4.177 1.00 . A A .  41 THR HB   1 1 
        8  64013 1 1  41 THR HG1  H  438.537   8.904   2.443 1.00 . A A .  41 THR HG1  1 1 
        8  64014 1 1  41 THR HG21 H  436.203   8.187   4.734 1.00 . A A .  41 THR HG21 1 1 
        8  64015 1 1  41 THR HG22 H  437.178   6.804   5.285 1.00 . A A .  41 THR HG22 1 1 
        8  64016 1 1  41 THR HG23 H  437.242   8.347   6.171 1.00 . A A .  41 THR HG23 1 1 
        8  64017 1 1  41 THR N    N  440.286   9.135   5.560 1.00 . A A .  41 THR N    1 1 
        8  64018 1 1  41 THR O    O  437.434  11.295   4.937 1.00 . A A .  41 THR O    1 1 
        8  64019 1 1  41 THR OG1  O  437.807   8.696   3.031 1.00 . A A .  41 THR OG1  1 1 
        8  64020 1 1  42 TYR C    C  438.107  13.102   7.457 1.00 . A A .  42 TYR C    1 1 
        8  64021 1 1  42 TYR CA   C  437.574  11.670   7.695 1.00 . A A .  42 TYR CA   1 1 
        8  64022 1 1  42 TYR CB   C  437.544  11.319   9.201 1.00 . A A .  42 TYR CB   1 1 
        8  64023 1 1  42 TYR CD1  C  435.134  12.149   9.421 1.00 . A A .  42 TYR CD1  1 1 
        8  64024 1 1  42 TYR CD2  C  435.849  10.218  10.722 1.00 . A A .  42 TYR CD2  1 1 
        8  64025 1 1  42 TYR CE1  C  433.808  11.953   9.848 1.00 . A A .  42 TYR CE1  1 1 
        8  64026 1 1  42 TYR CE2  C  434.528  10.037  11.171 1.00 . A A .  42 TYR CE2  1 1 
        8  64027 1 1  42 TYR CG   C  436.151  11.248   9.811 1.00 . A A .  42 TYR CG   1 1 
        8  64028 1 1  42 TYR CZ   C  433.502  10.876  10.703 1.00 . A A .  42 TYR CZ   1 1 
        8  64029 1 1  42 TYR H    H  438.854   9.971   7.398 1.00 . A A .  42 TYR H    1 1 
        8  64030 1 1  42 TYR HA   H  436.537  11.665   7.355 1.00 . A A .  42 TYR HA   1 1 
        8  64031 1 1  42 TYR HB2  H  438.035  10.356   9.344 1.00 . A A .  42 TYR HB2  1 1 
        8  64032 1 1  42 TYR HB3  H  438.111  12.080   9.738 1.00 . A A .  42 TYR HB3  1 1 
        8  64033 1 1  42 TYR HD1  H  435.377  12.992   8.790 1.00 . A A .  42 TYR HD1  1 1 
        8  64034 1 1  42 TYR HD2  H  436.632   9.566  11.079 1.00 . A A .  42 TYR HD2  1 1 
        8  64035 1 1  42 TYR HE1  H  433.028  12.625   9.523 1.00 . A A .  42 TYR HE1  1 1 
        8  64036 1 1  42 TYR HE2  H  434.302   9.251  11.875 1.00 . A A .  42 TYR HE2  1 1 
        8  64037 1 1  42 TYR HH   H  431.640  10.876  10.299 1.00 . A A .  42 TYR HH   1 1 
        8  64038 1 1  42 TYR N    N  438.277  10.640   6.910 1.00 . A A .  42 TYR N    1 1 
        8  64039 1 1  42 TYR O    O  437.593  14.057   8.041 1.00 . A A .  42 TYR O    1 1 
        8  64040 1 1  42 TYR OH   O  432.213  10.590  11.015 1.00 . A A .  42 TYR OH   1 1 
        8  64041 1 1  43 PHE C    C  440.159  15.438   7.245 1.00 . A A .  43 PHE C    1 1 
        8  64042 1 1  43 PHE CA   C  439.622  14.547   6.097 1.00 . A A .  43 PHE CA   1 1 
        8  64043 1 1  43 PHE CB   C  438.560  15.195   5.184 1.00 . A A .  43 PHE CB   1 1 
        8  64044 1 1  43 PHE CD1  C  439.667  15.371   2.925 1.00 . A A .  43 PHE CD1  1 1 
        8  64045 1 1  43 PHE CD2  C  439.131  17.429   4.114 1.00 . A A .  43 PHE CD2  1 1 
        8  64046 1 1  43 PHE CE1  C  440.191  16.121   1.858 1.00 . A A .  43 PHE CE1  1 1 
        8  64047 1 1  43 PHE CE2  C  439.650  18.179   3.042 1.00 . A A .  43 PHE CE2  1 1 
        8  64048 1 1  43 PHE CG   C  439.137  16.023   4.056 1.00 . A A .  43 PHE CG   1 1 
        8  64049 1 1  43 PHE CZ   C  440.182  17.525   1.916 1.00 . A A .  43 PHE CZ   1 1 
        8  64050 1 1  43 PHE H    H  439.549  12.426   6.224 1.00 . A A .  43 PHE H    1 1 
        8  64051 1 1  43 PHE HA   H  440.476  14.317   5.460 1.00 . A A .  43 PHE HA   1 1 
        8  64052 1 1  43 PHE HB2  H  437.939  14.407   4.757 1.00 . A A .  43 PHE HB2  1 1 
        8  64053 1 1  43 PHE HB3  H  437.931  15.842   5.797 1.00 . A A .  43 PHE HB3  1 1 
        8  64054 1 1  43 PHE HD1  H  439.671  14.291   2.879 1.00 . A A .  43 PHE HD1  1 1 
        8  64055 1 1  43 PHE HD2  H  438.727  17.932   4.980 1.00 . A A .  43 PHE HD2  1 1 
        8  64056 1 1  43 PHE HE1  H  440.599  15.619   0.992 1.00 . A A .  43 PHE HE1  1 1 
        8  64057 1 1  43 PHE HE2  H  439.642  19.258   3.086 1.00 . A A .  43 PHE HE2  1 1 
        8  64058 1 1  43 PHE HZ   H  440.582  18.103   1.096 1.00 . A A .  43 PHE HZ   1 1 
        8  64059 1 1  43 PHE N    N  439.109  13.263   6.581 1.00 . A A .  43 PHE N    1 1 
        8  64060 1 1  43 PHE O    O  439.622  16.522   7.506 1.00 . A A .  43 PHE O    1 1 
        8  64061 1 1  44 PRO C    C  442.048  17.021   9.132 1.00 . A A .  44 PRO C    1 1 
        8  64062 1 1  44 PRO CA   C  441.612  15.552   9.261 1.00 . A A .  44 PRO CA   1 1 
        8  64063 1 1  44 PRO CB   C  442.759  14.661   9.765 1.00 . A A .  44 PRO CB   1 1 
        8  64064 1 1  44 PRO CD   C  442.019  13.811   7.671 1.00 . A A .  44 PRO CD   1 1 
        8  64065 1 1  44 PRO CG   C  443.287  13.990   8.502 1.00 . A A .  44 PRO CG   1 1 
        8  64066 1 1  44 PRO HA   H  440.788  15.494   9.970 1.00 . A A .  44 PRO HA   1 1 
        8  64067 1 1  44 PRO HB2  H  443.535  15.260  10.241 1.00 . A A .  44 PRO HB2  1 1 
        8  64068 1 1  44 PRO HB3  H  442.379  13.912  10.462 1.00 . A A .  44 PRO HB3  1 1 
        8  64069 1 1  44 PRO HD2  H  442.258  13.800   6.608 1.00 . A A .  44 PRO HD2  1 1 
        8  64070 1 1  44 PRO HD3  H  441.512  12.888   7.952 1.00 . A A .  44 PRO HD3  1 1 
        8  64071 1 1  44 PRO HG2  H  443.994  14.641   7.988 1.00 . A A .  44 PRO HG2  1 1 
        8  64072 1 1  44 PRO HG3  H  443.748  13.027   8.729 1.00 . A A .  44 PRO HG3  1 1 
        8  64073 1 1  44 PRO N    N  441.181  14.962   7.992 1.00 . A A .  44 PRO N    1 1 
        8  64074 1 1  44 PRO O    O  442.799  17.392   8.226 1.00 . A A .  44 PRO O    1 1 
        8  64075 1 1  45 HIS C    C  443.413  19.501  10.791 1.00 . A A .  45 HIS C    1 1 
        8  64076 1 1  45 HIS CA   C  442.002  19.275  10.197 1.00 . A A .  45 HIS CA   1 1 
        8  64077 1 1  45 HIS CB   C  440.910  20.023  10.990 1.00 . A A .  45 HIS CB   1 1 
        8  64078 1 1  45 HIS CD2  C  439.526  19.286  13.026 1.00 . A A .  45 HIS CD2  1 1 
        8  64079 1 1  45 HIS CE1  C  441.110  19.059  14.534 1.00 . A A .  45 HIS CE1  1 1 
        8  64080 1 1  45 HIS CG   C  440.722  19.577  12.423 1.00 . A A .  45 HIS CG   1 1 
        8  64081 1 1  45 HIS H    H  440.999  17.481  10.791 1.00 . A A .  45 HIS H    1 1 
        8  64082 1 1  45 HIS HA   H  442.006  19.685   9.187 1.00 . A A .  45 HIS HA   1 1 
        8  64083 1 1  45 HIS HB2  H  441.170  21.081  10.998 1.00 . A A .  45 HIS HB2  1 1 
        8  64084 1 1  45 HIS HB3  H  439.962  19.904  10.465 1.00 . A A .  45 HIS HB3  1 1 
        8  64085 1 1  45 HIS HD1  H  442.687  19.610  13.260 1.00 . A A .  45 HIS HD1  1 1 
        8  64086 1 1  45 HIS HD2  H  438.556  19.311  12.553 1.00 . A A .  45 HIS HD2  1 1 
        8  64087 1 1  45 HIS HE1  H  441.628  18.866  15.461 1.00 . A A .  45 HIS HE1  1 1 
        8  64088 1 1  45 HIS N    N  441.623  17.854  10.089 1.00 . A A .  45 HIS N    1 1 
        8  64089 1 1  45 HIS ND1  N  441.699  19.446  13.389 1.00 . A A .  45 HIS ND1  1 1 
        8  64090 1 1  45 HIS NE2  N  439.781  18.949  14.361 1.00 . A A .  45 HIS NE2  1 1 
        8  64091 1 1  45 HIS O    O  443.743  20.607  11.224 1.00 . A A .  45 HIS O    1 1 
        8  64092 1 1  46 PHE C    C  446.568  17.627  10.691 1.00 . A A .  46 PHE C    1 1 
        8  64093 1 1  46 PHE CA   C  445.552  18.435  11.513 1.00 . A A .  46 PHE CA   1 1 
        8  64094 1 1  46 PHE CB   C  445.423  17.870  12.942 1.00 . A A .  46 PHE CB   1 1 
        8  64095 1 1  46 PHE CD1  C  443.582  16.111  13.043 1.00 . A A .  46 PHE CD1  1 1 
        8  64096 1 1  46 PHE CD2  C  445.895  15.395  13.255 1.00 . A A .  46 PHE CD2  1 1 
        8  64097 1 1  46 PHE CE1  C  443.155  14.778  13.192 1.00 . A A .  46 PHE CE1  1 1 
        8  64098 1 1  46 PHE CE2  C  445.470  14.061  13.406 1.00 . A A .  46 PHE CE2  1 1 
        8  64099 1 1  46 PHE CG   C  444.955  16.425  13.066 1.00 . A A .  46 PHE CG   1 1 
        8  64100 1 1  46 PHE CZ   C  444.099  13.753  13.370 1.00 . A A .  46 PHE CZ   1 1 
        8  64101 1 1  46 PHE H    H  443.919  17.587  10.450 1.00 . A A .  46 PHE H    1 1 
        8  64102 1 1  46 PHE HA   H  445.908  19.462  11.582 1.00 . A A .  46 PHE HA   1 1 
        8  64103 1 1  46 PHE HB2  H  446.393  17.958  13.431 1.00 . A A .  46 PHE HB2  1 1 
        8  64104 1 1  46 PHE HB3  H  444.711  18.496  13.481 1.00 . A A .  46 PHE HB3  1 1 
        8  64105 1 1  46 PHE HD1  H  442.853  16.896  12.909 1.00 . A A .  46 PHE HD1  1 1 
        8  64106 1 1  46 PHE HD2  H  446.950  15.628  13.287 1.00 . A A .  46 PHE HD2  1 1 
        8  64107 1 1  46 PHE HE1  H  442.101  14.542  13.170 1.00 . A A .  46 PHE HE1  1 1 
        8  64108 1 1  46 PHE HE2  H  446.196  13.275  13.548 1.00 . A A .  46 PHE HE2  1 1 
        8  64109 1 1  46 PHE HZ   H  443.773  12.729  13.479 1.00 . A A .  46 PHE HZ   1 1 
        8  64110 1 1  46 PHE N    N  444.235  18.449  10.871 1.00 . A A .  46 PHE N    1 1 
        8  64111 1 1  46 PHE O    O  446.200  16.698   9.968 1.00 . A A .  46 PHE O    1 1 
        8  64112 1 1  47 ASP C    C  449.354  16.048  11.219 1.00 . A A .  47 ASP C    1 1 
        8  64113 1 1  47 ASP CA   C  448.955  17.182  10.256 1.00 . A A .  47 ASP CA   1 1 
        8  64114 1 1  47 ASP CB   C  450.154  18.077   9.905 1.00 . A A .  47 ASP CB   1 1 
        8  64115 1 1  47 ASP CG   C  450.856  18.689  11.132 1.00 . A A .  47 ASP CG   1 1 
        8  64116 1 1  47 ASP H    H  448.074  18.841  11.281 1.00 . A A .  47 ASP H    1 1 
        8  64117 1 1  47 ASP HA   H  448.605  16.723   9.331 1.00 . A A .  47 ASP HA   1 1 
        8  64118 1 1  47 ASP HB2  H  450.882  17.478   9.357 1.00 . A A .  47 ASP HB2  1 1 
        8  64119 1 1  47 ASP HB3  H  449.809  18.886   9.260 1.00 . A A .  47 ASP HB3  1 1 
        8  64120 1 1  47 ASP N    N  447.852  17.980  10.800 1.00 . A A .  47 ASP N    1 1 
        8  64121 1 1  47 ASP O    O  449.264  16.196  12.440 1.00 . A A .  47 ASP O    1 1 
        8  64122 1 1  47 ASP OD1  O  450.380  19.731  11.647 1.00 . A A .  47 ASP OD1  1 1 
        8  64123 1 1  47 ASP OD2  O  451.920  18.166  11.542 1.00 . A A .  47 ASP OD2  1 1 
        8  64124 1 1  48 LEU C    C  451.242  12.848  10.852 1.00 . A A .  48 LEU C    1 1 
        8  64125 1 1  48 LEU CA   C  450.056  13.673  11.417 1.00 . A A .  48 LEU CA   1 1 
        8  64126 1 1  48 LEU CB   C  448.747  12.861  11.544 1.00 . A A .  48 LEU CB   1 1 
        8  64127 1 1  48 LEU CD1  C  447.795  10.855  10.308 1.00 . A A .  48 LEU CD1  1 1 
        8  64128 1 1  48 LEU CD2  C  446.876  13.098   9.841 1.00 . A A .  48 LEU CD2  1 1 
        8  64129 1 1  48 LEU CG   C  448.151  12.340  10.218 1.00 . A A .  48 LEU CG   1 1 
        8  64130 1 1  48 LEU H    H  449.943  14.898   9.664 1.00 . A A .  48 LEU H    1 1 
        8  64131 1 1  48 LEU HA   H  450.338  13.975  12.424 1.00 . A A .  48 LEU HA   1 1 
        8  64132 1 1  48 LEU HB2  H  448.947  12.001  12.183 1.00 . A A .  48 LEU HB2  1 1 
        8  64133 1 1  48 LEU HB3  H  448.000  13.486  12.034 1.00 . A A .  48 LEU HB3  1 1 
        8  64134 1 1  48 LEU HD11 H  448.684  10.284  10.575 1.00 . A A .  48 LEU HD11 1 1 
        8  64135 1 1  48 LEU HD12 H  447.028  10.712  11.068 1.00 . A A .  48 LEU HD12 1 1 
        8  64136 1 1  48 LEU HD13 H  447.418  10.513   9.343 1.00 . A A .  48 LEU HD13 1 1 
        8  64137 1 1  48 LEU HD21 H  447.093  14.163   9.768 1.00 . A A .  48 LEU HD21 1 1 
        8  64138 1 1  48 LEU HD22 H  446.117  12.934  10.608 1.00 . A A .  48 LEU HD22 1 1 
        8  64139 1 1  48 LEU HD23 H  446.507  12.735   8.881 1.00 . A A .  48 LEU HD23 1 1 
        8  64140 1 1  48 LEU HG   H  448.887  12.477   9.425 1.00 . A A .  48 LEU HG   1 1 
        8  64141 1 1  48 LEU N    N  449.790  14.908  10.662 1.00 . A A .  48 LEU N    1 1 
        8  64142 1 1  48 LEU O    O  451.268  11.621  10.959 1.00 . A A .  48 LEU O    1 1 
        8  64143 1 1  49 SER C    C  454.298  12.213  10.710 1.00 . A A .  49 SER C    1 1 
        8  64144 1 1  49 SER CA   C  453.415  12.884   9.641 1.00 . A A .  49 SER CA   1 1 
        8  64145 1 1  49 SER CB   C  454.226  13.925   8.855 1.00 . A A .  49 SER CB   1 1 
        8  64146 1 1  49 SER H    H  452.112  14.516  10.117 1.00 . A A .  49 SER H    1 1 
        8  64147 1 1  49 SER HA   H  453.090  12.113   8.942 1.00 . A A .  49 SER HA   1 1 
        8  64148 1 1  49 SER HB2  H  455.193  13.498   8.589 1.00 . A A .  49 SER HB2  1 1 
        8  64149 1 1  49 SER HB3  H  453.686  14.188   7.944 1.00 . A A .  49 SER HB3  1 1 
        8  64150 1 1  49 SER HG   H  454.940  15.735   9.123 1.00 . A A .  49 SER HG   1 1 
        8  64151 1 1  49 SER N    N  452.210  13.515  10.213 1.00 . A A .  49 SER N    1 1 
        8  64152 1 1  49 SER O    O  454.550  11.008  10.640 1.00 . A A .  49 SER O    1 1 
        8  64153 1 1  49 SER OG   O  454.433  15.100   9.632 1.00 . A A .  49 SER OG   1 1 
        8  64154 1 1  50 HIS C    C  455.431  13.607  14.014 1.00 . A A .  50 HIS C    1 1 
        8  64155 1 1  50 HIS CA   C  455.455  12.527  12.910 1.00 . A A .  50 HIS CA   1 1 
        8  64156 1 1  50 HIS CB   C  456.916  12.207  12.532 1.00 . A A .  50 HIS CB   1 1 
        8  64157 1 1  50 HIS CD2  C  457.831  10.509  14.235 1.00 . A A .  50 HIS CD2  1 1 
        8  64158 1 1  50 HIS CE1  C  459.129  11.822  15.432 1.00 . A A .  50 HIS CE1  1 1 
        8  64159 1 1  50 HIS CG   C  457.760  11.770  13.705 1.00 . A A .  50 HIS CG   1 1 
        8  64160 1 1  50 HIS H    H  454.539  13.972  11.650 1.00 . A A .  50 HIS H    1 1 
        8  64161 1 1  50 HIS HA   H  454.981  11.623  13.290 1.00 . A A .  50 HIS HA   1 1 
        8  64162 1 1  50 HIS HB2  H  456.918  11.415  11.783 1.00 . A A .  50 HIS HB2  1 1 
        8  64163 1 1  50 HIS HB3  H  457.364  13.101  12.098 1.00 . A A .  50 HIS HB3  1 1 
        8  64164 1 1  50 HIS HD1  H  458.745  13.562  14.319 1.00 . A A .  50 HIS HD1  1 1 
        8  64165 1 1  50 HIS HD2  H  457.308   9.637  13.872 1.00 . A A .  50 HIS HD2  1 1 
        8  64166 1 1  50 HIS HE1  H  459.816  12.184  16.182 1.00 . A A .  50 HIS HE1  1 1 
        8  64167 1 1  50 HIS N    N  454.730  12.983  11.716 1.00 . A A .  50 HIS N    1 1 
        8  64168 1 1  50 HIS ND1  N  458.582  12.576  14.463 1.00 . A A .  50 HIS ND1  1 1 
        8  64169 1 1  50 HIS NE2  N  458.700  10.549  15.336 1.00 . A A .  50 HIS NE2  1 1 
        8  64170 1 1  50 HIS O    O  455.584  14.798  13.724 1.00 . A A .  50 HIS O    1 1 
        8  64171 1 1  51 GLY C    C  454.589  15.304  16.566 1.00 . A A .  51 GLY C    1 1 
        8  64172 1 1  51 GLY CA   C  455.477  14.051  16.471 1.00 . A A .  51 GLY CA   1 1 
        8  64173 1 1  51 GLY H    H  455.021  12.234  15.436 1.00 . A A .  51 GLY H    1 1 
        8  64174 1 1  51 GLY HA2  H  455.306  13.444  17.359 1.00 . A A .  51 GLY HA2  1 1 
        8  64175 1 1  51 GLY HA3  H  456.516  14.380  16.477 1.00 . A A .  51 GLY HA3  1 1 
        8  64176 1 1  51 GLY N    N  455.284  13.197  15.282 1.00 . A A .  51 GLY N    1 1 
        8  64177 1 1  51 GLY O    O  454.987  16.294  17.185 1.00 . A A .  51 GLY O    1 1 
        8  64178 1 1  52 SER C    C  452.129  17.162  17.043 1.00 . A A .  52 SER C    1 1 
        8  64179 1 1  52 SER CA   C  452.527  16.454  15.741 1.00 . A A .  52 SER CA   1 1 
        8  64180 1 1  52 SER CB   C  451.290  16.030  14.943 1.00 . A A .  52 SER CB   1 1 
        8  64181 1 1  52 SER H    H  453.102  14.404  15.545 1.00 . A A .  52 SER H    1 1 
        8  64182 1 1  52 SER HA   H  453.073  17.177  15.133 1.00 . A A .  52 SER HA   1 1 
        8  64183 1 1  52 SER HB2  H  451.555  15.977  13.887 1.00 . A A .  52 SER HB2  1 1 
        8  64184 1 1  52 SER HB3  H  450.971  15.044  15.279 1.00 . A A .  52 SER HB3  1 1 
        8  64185 1 1  52 SER HG   H  449.461  16.642  14.585 1.00 . A A .  52 SER HG   1 1 
        8  64186 1 1  52 SER N    N  453.410  15.286  15.929 1.00 . A A .  52 SER N    1 1 
        8  64187 1 1  52 SER O    O  451.670  16.536  18.003 1.00 . A A .  52 SER O    1 1 
        8  64188 1 1  52 SER OG   O  450.213  16.944  15.099 1.00 . A A .  52 SER OG   1 1 
        8  64189 1 1  53 ALA C    C  450.249  19.266  18.394 1.00 . A A .  53 ALA C    1 1 
        8  64190 1 1  53 ALA CA   C  451.763  19.384  18.114 1.00 . A A .  53 ALA CA   1 1 
        8  64191 1 1  53 ALA CB   C  452.145  20.824  17.744 1.00 . A A .  53 ALA CB   1 1 
        8  64192 1 1  53 ALA H    H  452.665  18.930  16.240 1.00 . A A .  53 ALA H    1 1 
        8  64193 1 1  53 ALA HA   H  452.297  19.119  19.027 1.00 . A A .  53 ALA HA   1 1 
        8  64194 1 1  53 ALA HB1  H  451.807  21.503  18.527 1.00 . A A .  53 ALA HB1  1 1 
        8  64195 1 1  53 ALA HB2  H  451.671  21.094  16.799 1.00 . A A .  53 ALA HB2  1 1 
        8  64196 1 1  53 ALA HB3  H  453.227  20.899  17.641 1.00 . A A .  53 ALA HB3  1 1 
        8  64197 1 1  53 ALA N    N  452.231  18.498  17.041 1.00 . A A .  53 ALA N    1 1 
        8  64198 1 1  53 ALA O    O  449.810  19.487  19.524 1.00 . A A .  53 ALA O    1 1 
        8  64199 1 1  54 GLN C    C  447.721  17.229  18.059 1.00 . A A .  54 GLN C    1 1 
        8  64200 1 1  54 GLN CA   C  448.010  18.649  17.545 1.00 . A A .  54 GLN CA   1 1 
        8  64201 1 1  54 GLN CB   C  447.297  18.932  16.209 1.00 . A A .  54 GLN CB   1 1 
        8  64202 1 1  54 GLN CD   C  446.665  20.777  14.550 1.00 . A A .  54 GLN CD   1 1 
        8  64203 1 1  54 GLN CG   C  447.491  20.400  15.780 1.00 . A A .  54 GLN CG   1 1 
        8  64204 1 1  54 GLN H    H  449.865  18.736  16.479 1.00 . A A .  54 GLN H    1 1 
        8  64205 1 1  54 GLN HA   H  447.635  19.357  18.283 1.00 . A A .  54 GLN HA   1 1 
        8  64206 1 1  54 GLN HB2  H  447.701  18.277  15.439 1.00 . A A .  54 GLN HB2  1 1 
        8  64207 1 1  54 GLN HB3  H  446.231  18.733  16.326 1.00 . A A .  54 GLN HB3  1 1 
        8  64208 1 1  54 GLN HE21 H  445.012  21.184  15.641 1.00 . A A .  54 GLN HE21 1 1 
        8  64209 1 1  54 GLN HE22 H  444.855  21.413  13.914 1.00 . A A .  54 GLN HE22 1 1 
        8  64210 1 1  54 GLN HG2  H  447.205  21.050  16.607 1.00 . A A .  54 GLN HG2  1 1 
        8  64211 1 1  54 GLN HG3  H  448.544  20.560  15.553 1.00 . A A .  54 GLN HG3  1 1 
        8  64212 1 1  54 GLN N    N  449.452  18.878  17.390 1.00 . A A .  54 GLN N    1 1 
        8  64213 1 1  54 GLN NE2  N  445.413  21.153  14.715 1.00 . A A .  54 GLN NE2  1 1 
        8  64214 1 1  54 GLN O    O  446.900  17.063  18.961 1.00 . A A .  54 GLN O    1 1 
        8  64215 1 1  54 GLN OE1  O  447.136  20.753  13.421 1.00 . A A .  54 GLN OE1  1 1 
        8  64216 1 1  55 VAL C    C  448.669  14.618  19.481 1.00 . A A .  55 VAL C    1 1 
        8  64217 1 1  55 VAL CA   C  448.275  14.809  18.012 1.00 . A A .  55 VAL CA   1 1 
        8  64218 1 1  55 VAL CB   C  449.033  13.833  17.085 1.00 . A A .  55 VAL CB   1 1 
        8  64219 1 1  55 VAL CG1  C  448.981  12.376  17.558 1.00 . A A .  55 VAL CG1  1 1 
        8  64220 1 1  55 VAL CG2  C  448.430  13.858  15.674 1.00 . A A .  55 VAL CG2  1 1 
        8  64221 1 1  55 VAL H    H  449.132  16.410  16.860 1.00 . A A .  55 VAL H    1 1 
        8  64222 1 1  55 VAL HA   H  447.215  14.570  17.930 1.00 . A A .  55 VAL HA   1 1 
        8  64223 1 1  55 VAL HB   H  450.076  14.145  17.026 1.00 . A A .  55 VAL HB   1 1 
        8  64224 1 1  55 VAL HG11 H  449.400  12.303  18.561 1.00 . A A .  55 VAL HG11 1 1 
        8  64225 1 1  55 VAL HG12 H  449.559  11.753  16.876 1.00 . A A .  55 VAL HG12 1 1 
        8  64226 1 1  55 VAL HG13 H  447.946  12.036  17.571 1.00 . A A .  55 VAL HG13 1 1 
        8  64227 1 1  55 VAL HG21 H  448.445  14.877  15.290 1.00 . A A .  55 VAL HG21 1 1 
        8  64228 1 1  55 VAL HG22 H  449.017  13.214  15.019 1.00 . A A .  55 VAL HG22 1 1 
        8  64229 1 1  55 VAL HG23 H  447.403  13.497  15.713 1.00 . A A .  55 VAL HG23 1 1 
        8  64230 1 1  55 VAL N    N  448.441  16.211  17.569 1.00 . A A .  55 VAL N    1 1 
        8  64231 1 1  55 VAL O    O  447.932  13.955  20.207 1.00 . A A .  55 VAL O    1 1 
        8  64232 1 1  56 LYS C    C  449.051  15.815  22.317 1.00 . A A .  56 LYS C    1 1 
        8  64233 1 1  56 LYS CA   C  450.122  15.190  21.408 1.00 . A A .  56 LYS CA   1 1 
        8  64234 1 1  56 LYS CB   C  451.541  15.764  21.648 1.00 . A A .  56 LYS CB   1 1 
        8  64235 1 1  56 LYS CD   C  453.091  17.847  21.589 1.00 . A A .  56 LYS CD   1 1 
        8  64236 1 1  56 LYS CE   C  454.122  17.248  20.614 1.00 . A A .  56 LYS CE   1 1 
        8  64237 1 1  56 LYS CG   C  451.671  17.279  21.405 1.00 . A A .  56 LYS CG   1 1 
        8  64238 1 1  56 LYS H    H  450.352  15.752  19.333 1.00 . A A .  56 LYS H    1 1 
        8  64239 1 1  56 LYS HA   H  450.171  14.135  21.676 1.00 . A A .  56 LYS HA   1 1 
        8  64240 1 1  56 LYS HB2  H  451.820  15.561  22.682 1.00 . A A .  56 LYS HB2  1 1 
        8  64241 1 1  56 LYS HB3  H  452.240  15.247  20.991 1.00 . A A .  56 LYS HB3  1 1 
        8  64242 1 1  56 LYS HD2  H  453.054  18.924  21.433 1.00 . A A .  56 LYS HD2  1 1 
        8  64243 1 1  56 LYS HD3  H  453.417  17.650  22.610 1.00 . A A .  56 LYS HD3  1 1 
        8  64244 1 1  56 LYS HE2  H  454.331  16.220  20.909 1.00 . A A .  56 LYS HE2  1 1 
        8  64245 1 1  56 LYS HE3  H  453.706  17.254  19.606 1.00 . A A .  56 LYS HE3  1 1 
        8  64246 1 1  56 LYS HG2  H  451.340  17.498  20.389 1.00 . A A .  56 LYS HG2  1 1 
        8  64247 1 1  56 LYS HG3  H  451.009  17.792  22.102 1.00 . A A .  56 LYS HG3  1 1 
        8  64248 1 1  56 LYS HZ1  H  456.051  17.603  19.972 1.00 . A A .  56 LYS HZ1  1 1 
        8  64249 1 1  56 LYS HZ2  H  455.217  18.977  20.343 1.00 . A A .  56 LYS HZ2  1 1 
        8  64250 1 1  56 LYS HZ3  H  455.796  18.013  21.549 1.00 . A A .  56 LYS HZ3  1 1 
        8  64251 1 1  56 LYS N    N  449.759  15.237  19.969 1.00 . A A .  56 LYS N    1 1 
        8  64252 1 1  56 LYS NZ   N  455.400  18.023  20.621 1.00 . A A .  56 LYS NZ   1 1 
        8  64253 1 1  56 LYS O    O  448.709  15.245  23.351 1.00 . A A .  56 LYS O    1 1 
        8  64254 1 1  57 GLY C    C  446.091  16.808  22.658 1.00 . A A .  57 GLY C    1 1 
        8  64255 1 1  57 GLY CA   C  447.379  17.625  22.623 1.00 . A A .  57 GLY CA   1 1 
        8  64256 1 1  57 GLY H    H  448.766  17.333  21.020 1.00 . A A .  57 GLY H    1 1 
        8  64257 1 1  57 GLY HA2  H  447.707  17.807  23.646 1.00 . A A .  57 GLY HA2  1 1 
        8  64258 1 1  57 GLY HA3  H  447.179  18.582  22.140 1.00 . A A .  57 GLY HA3  1 1 
        8  64259 1 1  57 GLY N    N  448.457  16.934  21.897 1.00 . A A .  57 GLY N    1 1 
        8  64260 1 1  57 GLY O    O  445.585  16.488  23.733 1.00 . A A .  57 GLY O    1 1 
        8  64261 1 1  58 HIS C    C  444.673  14.153  22.168 1.00 . A A .  58 HIS C    1 1 
        8  64262 1 1  58 HIS CA   C  444.470  15.453  21.367 1.00 . A A .  58 HIS CA   1 1 
        8  64263 1 1  58 HIS CB   C  444.237  15.198  19.868 1.00 . A A .  58 HIS CB   1 1 
        8  64264 1 1  58 HIS CD2  C  442.797  13.837  18.250 1.00 . A A .  58 HIS CD2  1 1 
        8  64265 1 1  58 HIS CE1  C  441.431  12.836  19.644 1.00 . A A .  58 HIS CE1  1 1 
        8  64266 1 1  58 HIS CG   C  443.091  14.278  19.513 1.00 . A A .  58 HIS CG   1 1 
        8  64267 1 1  58 HIS H    H  446.077  16.666  20.648 1.00 . A A .  58 HIS H    1 1 
        8  64268 1 1  58 HIS HA   H  443.591  15.961  21.764 1.00 . A A .  58 HIS HA   1 1 
        8  64269 1 1  58 HIS HB2  H  444.048  16.161  19.394 1.00 . A A .  58 HIS HB2  1 1 
        8  64270 1 1  58 HIS HB3  H  445.153  14.783  19.445 1.00 . A A .  58 HIS HB3  1 1 
        8  64271 1 1  58 HIS HD1  H  442.146  13.804  21.367 1.00 . A A .  58 HIS HD1  1 1 
        8  64272 1 1  58 HIS HD2  H  443.288  14.148  17.340 1.00 . A A .  58 HIS HD2  1 1 
        8  64273 1 1  58 HIS HE1  H  440.657  12.201  20.051 1.00 . A A .  58 HIS HE1  1 1 
        8  64274 1 1  58 HIS N    N  445.618  16.361  21.494 1.00 . A A .  58 HIS N    1 1 
        8  64275 1 1  58 HIS ND1  N  442.205  13.661  20.369 1.00 . A A .  58 HIS ND1  1 1 
        8  64276 1 1  58 HIS NE2  N  441.753  12.911  18.342 1.00 . A A .  58 HIS NE2  1 1 
        8  64277 1 1  58 HIS O    O  443.757  13.717  22.864 1.00 . A A .  58 HIS O    1 1 
        8  64278 1 1  59 GLY C    C  446.051  12.687  24.485 1.00 . A A .  59 GLY C    1 1 
        8  64279 1 1  59 GLY CA   C  446.251  12.434  22.994 1.00 . A A .  59 GLY CA   1 1 
        8  64280 1 1  59 GLY H    H  446.577  13.955  21.532 1.00 . A A .  59 GLY H    1 1 
        8  64281 1 1  59 GLY HA2  H  445.641  11.579  22.703 1.00 . A A .  59 GLY HA2  1 1 
        8  64282 1 1  59 GLY HA3  H  447.301  12.196  22.816 1.00 . A A .  59 GLY HA3  1 1 
        8  64283 1 1  59 GLY N    N  445.879  13.578  22.156 1.00 . A A .  59 GLY N    1 1 
        8  64284 1 1  59 GLY O    O  445.377  11.895  25.142 1.00 . A A .  59 GLY O    1 1 
        8  64285 1 1  60 LYS C    C  444.761  14.351  26.679 1.00 . A A .  60 LYS C    1 1 
        8  64286 1 1  60 LYS CA   C  446.265  14.244  26.402 1.00 . A A .  60 LYS CA   1 1 
        8  64287 1 1  60 LYS CB   C  446.977  15.565  26.754 1.00 . A A .  60 LYS CB   1 1 
        8  64288 1 1  60 LYS CD   C  449.200  16.627  27.500 1.00 . A A .  60 LYS CD   1 1 
        8  64289 1 1  60 LYS CE   C  449.159  17.813  26.523 1.00 . A A .  60 LYS CE   1 1 
        8  64290 1 1  60 LYS CG   C  448.488  15.372  26.964 1.00 . A A .  60 LYS CG   1 1 
        8  64291 1 1  60 LYS H    H  447.147  14.396  24.445 1.00 . A A .  60 LYS H    1 1 
        8  64292 1 1  60 LYS HA   H  446.661  13.477  27.066 1.00 . A A .  60 LYS HA   1 1 
        8  64293 1 1  60 LYS HB2  H  446.823  16.273  25.941 1.00 . A A .  60 LYS HB2  1 1 
        8  64294 1 1  60 LYS HB3  H  446.539  15.972  27.666 1.00 . A A .  60 LYS HB3  1 1 
        8  64295 1 1  60 LYS HD2  H  448.729  16.925  28.436 1.00 . A A .  60 LYS HD2  1 1 
        8  64296 1 1  60 LYS HD3  H  450.243  16.376  27.695 1.00 . A A .  60 LYS HD3  1 1 
        8  64297 1 1  60 LYS HE2  H  449.587  17.504  25.569 1.00 . A A .  60 LYS HE2  1 1 
        8  64298 1 1  60 LYS HE3  H  448.122  18.110  26.370 1.00 . A A .  60 LYS HE3  1 1 
        8  64299 1 1  60 LYS HG2  H  448.643  14.553  27.668 1.00 . A A .  60 LYS HG2  1 1 
        8  64300 1 1  60 LYS HG3  H  448.937  15.103  26.009 1.00 . A A .  60 LYS HG3  1 1 
        8  64301 1 1  60 LYS HZ1  H  449.882  19.741  26.387 1.00 . A A .  60 LYS HZ1  1 1 
        8  64302 1 1  60 LYS HZ2  H  450.892  18.713  27.189 1.00 . A A .  60 LYS HZ2  1 1 
        8  64303 1 1  60 LYS HZ3  H  449.529  19.276  27.930 1.00 . A A .  60 LYS HZ3  1 1 
        8  64304 1 1  60 LYS N    N  446.550  13.815  25.017 1.00 . A A .  60 LYS N    1 1 
        8  64305 1 1  60 LYS NZ   N  449.928  18.980  27.050 1.00 . A A .  60 LYS NZ   1 1 
        8  64306 1 1  60 LYS O    O  444.321  13.869  27.717 1.00 . A A .  60 LYS O    1 1 
        8  64307 1 1  61 LYS C    C  441.884  13.521  26.014 1.00 . A A .  61 LYS C    1 1 
        8  64308 1 1  61 LYS CA   C  442.492  14.929  25.914 1.00 . A A .  61 LYS CA   1 1 
        8  64309 1 1  61 LYS CB   C  441.805  15.731  24.797 1.00 . A A .  61 LYS CB   1 1 
        8  64310 1 1  61 LYS CD   C  441.995  18.126  25.811 1.00 . A A .  61 LYS CD   1 1 
        8  64311 1 1  61 LYS CE   C  443.309  18.703  26.371 1.00 . A A .  61 LYS CE   1 1 
        8  64312 1 1  61 LYS CG   C  442.251  17.191  24.611 1.00 . A A .  61 LYS CG   1 1 
        8  64313 1 1  61 LYS H    H  444.369  15.286  24.916 1.00 . A A .  61 LYS H    1 1 
        8  64314 1 1  61 LYS HA   H  442.283  15.438  26.855 1.00 . A A .  61 LYS HA   1 1 
        8  64315 1 1  61 LYS HB2  H  441.985  15.209  23.858 1.00 . A A .  61 LYS HB2  1 1 
        8  64316 1 1  61 LYS HB3  H  440.730  15.727  24.986 1.00 . A A .  61 LYS HB3  1 1 
        8  64317 1 1  61 LYS HD2  H  441.357  18.951  25.488 1.00 . A A .  61 LYS HD2  1 1 
        8  64318 1 1  61 LYS HD3  H  441.485  17.569  26.597 1.00 . A A .  61 LYS HD3  1 1 
        8  64319 1 1  61 LYS HE2  H  443.826  17.922  26.929 1.00 . A A .  61 LYS HE2  1 1 
        8  64320 1 1  61 LYS HE3  H  443.937  19.028  25.542 1.00 . A A .  61 LYS HE3  1 1 
        8  64321 1 1  61 LYS HG2  H  443.319  17.197  24.391 1.00 . A A .  61 LYS HG2  1 1 
        8  64322 1 1  61 LYS HG3  H  441.720  17.597  23.750 1.00 . A A .  61 LYS HG3  1 1 
        8  64323 1 1  61 LYS HZ1  H  443.945  20.212  27.626 1.00 . A A .  61 LYS HZ1  1 1 
        8  64324 1 1  61 LYS HZ2  H  442.490  19.566  28.057 1.00 . A A .  61 LYS HZ2  1 1 
        8  64325 1 1  61 LYS HZ3  H  442.587  20.594  26.771 1.00 . A A .  61 LYS HZ3  1 1 
        8  64326 1 1  61 LYS N    N  443.959  14.892  25.750 1.00 . A A .  61 LYS N    1 1 
        8  64327 1 1  61 LYS NZ   N  443.063  19.862  27.281 1.00 . A A .  61 LYS NZ   1 1 
        8  64328 1 1  61 LYS O    O  441.165  13.248  26.972 1.00 . A A .  61 LYS O    1 1 
        8  64329 1 1  62 VAL C    C  442.127  10.543  26.456 1.00 . A A .  62 VAL C    1 1 
        8  64330 1 1  62 VAL CA   C  441.705  11.210  25.151 1.00 . A A .  62 VAL CA   1 1 
        8  64331 1 1  62 VAL CB   C  442.198  10.359  23.966 1.00 . A A .  62 VAL CB   1 1 
        8  64332 1 1  62 VAL CG1  C  441.721   8.900  24.044 1.00 . A A .  62 VAL CG1  1 1 
        8  64333 1 1  62 VAL CG2  C  441.684  10.925  22.641 1.00 . A A .  62 VAL CG2  1 1 
        8  64334 1 1  62 VAL H    H  442.789  12.877  24.316 1.00 . A A .  62 VAL H    1 1 
        8  64335 1 1  62 VAL HA   H  440.616  11.233  25.120 1.00 . A A .  62 VAL HA   1 1 
        8  64336 1 1  62 VAL HB   H  443.288  10.371  23.954 1.00 . A A .  62 VAL HB   1 1 
        8  64337 1 1  62 VAL HG11 H  442.066   8.454  24.977 1.00 . A A .  62 VAL HG11 1 1 
        8  64338 1 1  62 VAL HG12 H  442.127   8.340  23.201 1.00 . A A .  62 VAL HG12 1 1 
        8  64339 1 1  62 VAL HG13 H  440.632   8.872  24.009 1.00 . A A .  62 VAL HG13 1 1 
        8  64340 1 1  62 VAL HG21 H  442.001  11.963  22.541 1.00 . A A .  62 VAL HG21 1 1 
        8  64341 1 1  62 VAL HG22 H  442.091  10.340  21.815 1.00 . A A .  62 VAL HG22 1 1 
        8  64342 1 1  62 VAL HG23 H  440.596  10.872  22.622 1.00 . A A .  62 VAL HG23 1 1 
        8  64343 1 1  62 VAL N    N  442.195  12.605  25.088 1.00 . A A .  62 VAL N    1 1 
        8  64344 1 1  62 VAL O    O  441.320   9.875  27.099 1.00 . A A .  62 VAL O    1 1 
        8  64345 1 1  63 ALA C    C  443.138  10.815  29.360 1.00 . A A .  63 ALA C    1 1 
        8  64346 1 1  63 ALA CA   C  443.878  10.249  28.141 1.00 . A A .  63 ALA CA   1 1 
        8  64347 1 1  63 ALA CB   C  445.366  10.563  28.205 1.00 . A A .  63 ALA CB   1 1 
        8  64348 1 1  63 ALA H    H  443.991  11.299  26.295 1.00 . A A .  63 ALA H    1 1 
        8  64349 1 1  63 ALA HA   H  443.759   9.166  28.144 1.00 . A A .  63 ALA HA   1 1 
        8  64350 1 1  63 ALA HB1  H  445.776  10.192  29.145 1.00 . A A .  63 ALA HB1  1 1 
        8  64351 1 1  63 ALA HB2  H  445.876  10.081  27.371 1.00 . A A .  63 ALA HB2  1 1 
        8  64352 1 1  63 ALA HB3  H  445.512  11.641  28.146 1.00 . A A .  63 ALA HB3  1 1 
        8  64353 1 1  63 ALA N    N  443.371  10.757  26.880 1.00 . A A .  63 ALA N    1 1 
        8  64354 1 1  63 ALA O    O  442.724  10.042  30.213 1.00 . A A .  63 ALA O    1 1 
        8  64355 1 1  64 ASP C    C  440.681  12.247  30.533 1.00 . A A .  64 ASP C    1 1 
        8  64356 1 1  64 ASP CA   C  442.130  12.755  30.512 1.00 . A A .  64 ASP CA   1 1 
        8  64357 1 1  64 ASP CB   C  442.116  14.284  30.357 1.00 . A A .  64 ASP CB   1 1 
        8  64358 1 1  64 ASP CG   C  443.442  14.977  30.724 1.00 . A A .  64 ASP CG   1 1 
        8  64359 1 1  64 ASP H    H  443.307  12.725  28.724 1.00 . A A .  64 ASP H    1 1 
        8  64360 1 1  64 ASP HA   H  442.594  12.510  31.465 1.00 . A A .  64 ASP HA   1 1 
        8  64361 1 1  64 ASP HB2  H  441.871  14.527  29.322 1.00 . A A .  64 ASP HB2  1 1 
        8  64362 1 1  64 ASP HB3  H  441.333  14.683  31.001 1.00 . A A .  64 ASP HB3  1 1 
        8  64363 1 1  64 ASP N    N  442.915  12.130  29.439 1.00 . A A .  64 ASP N    1 1 
        8  64364 1 1  64 ASP O    O  440.121  12.012  31.605 1.00 . A A .  64 ASP O    1 1 
        8  64365 1 1  64 ASP OD1  O  444.157  14.503  31.639 1.00 . A A .  64 ASP OD1  1 1 
        8  64366 1 1  64 ASP OD2  O  443.729  16.056  30.149 1.00 . A A .  64 ASP OD2  1 1 
        8  64367 1 1  65 ALA C    C  438.782   9.949  29.783 1.00 . A A .  65 ALA C    1 1 
        8  64368 1 1  65 ALA CA   C  438.772  11.392  29.256 1.00 . A A .  65 ALA CA   1 1 
        8  64369 1 1  65 ALA CB   C  438.313  11.442  27.803 1.00 . A A .  65 ALA CB   1 1 
        8  64370 1 1  65 ALA H    H  440.543  12.322  28.515 1.00 . A A .  65 ALA H    1 1 
        8  64371 1 1  65 ALA HA   H  438.064  11.965  29.854 1.00 . A A .  65 ALA HA   1 1 
        8  64372 1 1  65 ALA HB1  H  439.173  11.313  27.146 1.00 . A A .  65 ALA HB1  1 1 
        8  64373 1 1  65 ALA HB2  H  437.594  10.642  27.622 1.00 . A A .  65 ALA HB2  1 1 
        8  64374 1 1  65 ALA HB3  H  437.844  12.404  27.604 1.00 . A A .  65 ALA HB3  1 1 
        8  64375 1 1  65 ALA N    N  440.076  12.031  29.362 1.00 . A A .  65 ALA N    1 1 
        8  64376 1 1  65 ALA O    O  437.889   9.552  30.532 1.00 . A A .  65 ALA O    1 1 
        8  64377 1 1  66 LEU C    C  440.226   7.956  31.556 1.00 . A A .  66 LEU C    1 1 
        8  64378 1 1  66 LEU CA   C  440.055   7.864  30.035 1.00 . A A .  66 LEU CA   1 1 
        8  64379 1 1  66 LEU CB   C  441.251   7.177  29.348 1.00 . A A .  66 LEU CB   1 1 
        8  64380 1 1  66 LEU CD1  C  441.898   5.468  27.610 1.00 . A A .  66 LEU CD1  1 1 
        8  64381 1 1  66 LEU CD2  C  440.450   4.783  29.490 1.00 . A A .  66 LEU CD2  1 1 
        8  64382 1 1  66 LEU CG   C  440.801   5.942  28.554 1.00 . A A .  66 LEU CG   1 1 
        8  64383 1 1  66 LEU H    H  440.468   9.518  28.754 1.00 . A A .  66 LEU H    1 1 
        8  64384 1 1  66 LEU HA   H  439.172   7.255  29.842 1.00 . A A .  66 LEU HA   1 1 
        8  64385 1 1  66 LEU HB2  H  441.728   7.884  28.668 1.00 . A A .  66 LEU HB2  1 1 
        8  64386 1 1  66 LEU HB3  H  441.969   6.869  30.105 1.00 . A A .  66 LEU HB3  1 1 
        8  64387 1 1  66 LEU HD11 H  442.168   6.277  26.930 1.00 . A A .  66 LEU HD11 1 1 
        8  64388 1 1  66 LEU HD12 H  441.539   4.614  27.034 1.00 . A A .  66 LEU HD12 1 1 
        8  64389 1 1  66 LEU HD13 H  442.773   5.173  28.189 1.00 . A A .  66 LEU HD13 1 1 
        8  64390 1 1  66 LEU HD21 H  439.665   5.095  30.178 1.00 . A A .  66 LEU HD21 1 1 
        8  64391 1 1  66 LEU HD22 H  440.101   3.934  28.901 1.00 . A A .  66 LEU HD22 1 1 
        8  64392 1 1  66 LEU HD23 H  441.335   4.493  30.056 1.00 . A A .  66 LEU HD23 1 1 
        8  64393 1 1  66 LEU HG   H  439.919   6.200  27.968 1.00 . A A .  66 LEU HG   1 1 
        8  64394 1 1  66 LEU N    N  439.818   9.178  29.448 1.00 . A A .  66 LEU N    1 1 
        8  64395 1 1  66 LEU O    O  439.556   7.220  32.269 1.00 . A A .  66 LEU O    1 1 
        8  64396 1 1  67 THR C    C  439.724   9.471  34.131 1.00 . A A .  67 THR C    1 1 
        8  64397 1 1  67 THR CA   C  441.094   9.178  33.521 1.00 . A A .  67 THR CA   1 1 
        8  64398 1 1  67 THR CB   C  442.073  10.318  33.821 1.00 . A A .  67 THR CB   1 1 
        8  64399 1 1  67 THR CG2  C  442.244  10.571  35.318 1.00 . A A .  67 THR CG2  1 1 
        8  64400 1 1  67 THR H    H  441.554   9.474  31.451 1.00 . A A .  67 THR H    1 1 
        8  64401 1 1  67 THR HA   H  441.480   8.278  33.999 1.00 . A A .  67 THR HA   1 1 
        8  64402 1 1  67 THR HB   H  441.737  11.232  33.330 1.00 . A A .  67 THR HB   1 1 
        8  64403 1 1  67 THR HG1  H  443.807  10.744  33.026 1.00 . A A .  67 THR HG1  1 1 
        8  64404 1 1  67 THR HG21 H  442.948  11.388  35.471 1.00 . A A .  67 THR HG21 1 1 
        8  64405 1 1  67 THR HG22 H  442.624   9.669  35.798 1.00 . A A .  67 THR HG22 1 1 
        8  64406 1 1  67 THR HG23 H  441.280  10.835  35.754 1.00 . A A .  67 THR HG23 1 1 
        8  64407 1 1  67 THR N    N  441.001   8.908  32.079 1.00 . A A .  67 THR N    1 1 
        8  64408 1 1  67 THR O    O  439.401   8.881  35.157 1.00 . A A .  67 THR O    1 1 
        8  64409 1 1  67 THR OG1  O  443.348   9.958  33.333 1.00 . A A .  67 THR OG1  1 1 
        8  64410 1 1  68 ASN C    C  436.616   9.300  33.938 1.00 . A A .  68 ASN C    1 1 
        8  64411 1 1  68 ASN CA   C  437.521  10.542  34.040 1.00 . A A .  68 ASN CA   1 1 
        8  64412 1 1  68 ASN CB   C  436.895  11.836  33.463 1.00 . A A .  68 ASN CB   1 1 
        8  64413 1 1  68 ASN CG   C  435.937  11.700  32.280 1.00 . A A .  68 ASN CG   1 1 
        8  64414 1 1  68 ASN H    H  439.168  10.783  32.677 1.00 . A A .  68 ASN H    1 1 
        8  64415 1 1  68 ASN HA   H  437.647  10.726  35.106 1.00 . A A .  68 ASN HA   1 1 
        8  64416 1 1  68 ASN HB2  H  436.363  12.340  34.269 1.00 . A A .  68 ASN HB2  1 1 
        8  64417 1 1  68 ASN HB3  H  437.714  12.480  33.145 1.00 . A A .  68 ASN HB3  1 1 
        8  64418 1 1  68 ASN HD21 H  434.595  10.610  33.322 1.00 . A A .  68 ASN HD21 1 1 
        8  64419 1 1  68 ASN HD22 H  434.151  10.980  31.673 1.00 . A A .  68 ASN HD22 1 1 
        8  64420 1 1  68 ASN N    N  438.873  10.305  33.516 1.00 . A A .  68 ASN N    1 1 
        8  64421 1 1  68 ASN ND2  N  434.808  11.046  32.436 1.00 . A A .  68 ASN ND2  1 1 
        8  64422 1 1  68 ASN O    O  435.706   9.155  34.753 1.00 . A A .  68 ASN O    1 1 
        8  64423 1 1  68 ASN OD1  O  436.148  12.253  31.215 1.00 . A A .  68 ASN OD1  1 1 
        8  64424 1 1  69 ALA C    C  436.697   6.190  34.080 1.00 . A A .  69 ALA C    1 1 
        8  64425 1 1  69 ALA CA   C  436.196   7.096  32.941 1.00 . A A .  69 ALA CA   1 1 
        8  64426 1 1  69 ALA CB   C  436.380   6.461  31.556 1.00 . A A .  69 ALA CB   1 1 
        8  64427 1 1  69 ALA H    H  437.496   8.638  32.239 1.00 . A A .  69 ALA H    1 1 
        8  64428 1 1  69 ALA HA   H  435.127   7.254  33.091 1.00 . A A .  69 ALA HA   1 1 
        8  64429 1 1  69 ALA HB1  H  435.893   5.486  31.534 1.00 . A A .  69 ALA HB1  1 1 
        8  64430 1 1  69 ALA HB2  H  437.444   6.339  31.351 1.00 . A A .  69 ALA HB2  1 1 
        8  64431 1 1  69 ALA HB3  H  435.936   7.106  30.798 1.00 . A A .  69 ALA HB3  1 1 
        8  64432 1 1  69 ALA N    N  436.845   8.403  32.975 1.00 . A A .  69 ALA N    1 1 
        8  64433 1 1  69 ALA O    O  435.876   5.626  34.788 1.00 . A A .  69 ALA O    1 1 
        8  64434 1 1  70 VAL C    C  438.077   5.883  36.812 1.00 . A A .  70 VAL C    1 1 
        8  64435 1 1  70 VAL CA   C  438.588   5.347  35.468 1.00 . A A .  70 VAL CA   1 1 
        8  64436 1 1  70 VAL CB   C  440.138   5.362  35.437 1.00 . A A .  70 VAL CB   1 1 
        8  64437 1 1  70 VAL CG1  C  440.741   4.606  36.632 1.00 . A A .  70 VAL CG1  1 1 
        8  64438 1 1  70 VAL CG2  C  440.688   4.690  34.173 1.00 . A A .  70 VAL CG2  1 1 
        8  64439 1 1  70 VAL H    H  438.646   6.579  33.709 1.00 . A A .  70 VAL H    1 1 
        8  64440 1 1  70 VAL HA   H  438.262   4.311  35.379 1.00 . A A .  70 VAL HA   1 1 
        8  64441 1 1  70 VAL HB   H  440.481   6.396  35.464 1.00 . A A .  70 VAL HB   1 1 
        8  64442 1 1  70 VAL HG11 H  440.379   5.047  37.561 1.00 . A A .  70 VAL HG11 1 1 
        8  64443 1 1  70 VAL HG12 H  440.443   3.559  36.587 1.00 . A A .  70 VAL HG12 1 1 
        8  64444 1 1  70 VAL HG13 H  441.828   4.678  36.595 1.00 . A A .  70 VAL HG13 1 1 
        8  64445 1 1  70 VAL HG21 H  440.288   5.191  33.291 1.00 . A A .  70 VAL HG21 1 1 
        8  64446 1 1  70 VAL HG22 H  441.775   4.760  34.168 1.00 . A A .  70 VAL HG22 1 1 
        8  64447 1 1  70 VAL HG23 H  440.391   3.642  34.160 1.00 . A A .  70 VAL HG23 1 1 
        8  64448 1 1  70 VAL N    N  438.011   6.101  34.332 1.00 . A A .  70 VAL N    1 1 
        8  64449 1 1  70 VAL O    O  437.649   5.103  37.662 1.00 . A A .  70 VAL O    1 1 
        8  64450 1 1  71 ALA C    C  436.220   7.639  38.640 1.00 . A A .  71 ALA C    1 1 
        8  64451 1 1  71 ALA CA   C  437.689   7.876  38.243 1.00 . A A .  71 ALA CA   1 1 
        8  64452 1 1  71 ALA CB   C  437.959   9.377  38.080 1.00 . A A .  71 ALA CB   1 1 
        8  64453 1 1  71 ALA H    H  438.387   7.785  36.232 1.00 . A A .  71 ALA H    1 1 
        8  64454 1 1  71 ALA HA   H  438.323   7.504  39.048 1.00 . A A .  71 ALA HA   1 1 
        8  64455 1 1  71 ALA HB1  H  437.673   9.900  38.992 1.00 . A A .  71 ALA HB1  1 1 
        8  64456 1 1  71 ALA HB2  H  437.378   9.762  37.242 1.00 . A A .  71 ALA HB2  1 1 
        8  64457 1 1  71 ALA HB3  H  439.021   9.536  37.888 1.00 . A A .  71 ALA HB3  1 1 
        8  64458 1 1  71 ALA N    N  438.086   7.204  37.001 1.00 . A A .  71 ALA N    1 1 
        8  64459 1 1  71 ALA O    O  435.888   7.678  39.826 1.00 . A A .  71 ALA O    1 1 
        8  64460 1 1  72 HIS C    C  433.420   5.896  37.165 1.00 . A A .  72 HIS C    1 1 
        8  64461 1 1  72 HIS CA   C  433.911   7.188  37.840 1.00 . A A .  72 HIS CA   1 1 
        8  64462 1 1  72 HIS CB   C  433.172   8.433  37.309 1.00 . A A .  72 HIS CB   1 1 
        8  64463 1 1  72 HIS CD2  C  434.080  10.228  38.941 1.00 . A A .  72 HIS CD2  1 1 
        8  64464 1 1  72 HIS CE1  C  434.498  11.845  37.508 1.00 . A A .  72 HIS CE1  1 1 
        8  64465 1 1  72 HIS CG   C  433.748   9.778  37.688 1.00 . A A .  72 HIS CG   1 1 
        8  64466 1 1  72 HIS H    H  435.723   7.259  36.725 1.00 . A A .  72 HIS H    1 1 
        8  64467 1 1  72 HIS HA   H  433.712   7.107  38.908 1.00 . A A .  72 HIS HA   1 1 
        8  64468 1 1  72 HIS HB2  H  433.139   8.372  36.221 1.00 . A A .  72 HIS HB2  1 1 
        8  64469 1 1  72 HIS HB3  H  432.148   8.394  37.683 1.00 . A A .  72 HIS HB3  1 1 
        8  64470 1 1  72 HIS HD1  H  433.860  10.782  35.814 1.00 . A A .  72 HIS HD1  1 1 
        8  64471 1 1  72 HIS HD2  H  433.986   9.669  39.860 1.00 . A A .  72 HIS HD2  1 1 
        8  64472 1 1  72 HIS HE1  H  434.794  12.792  37.079 1.00 . A A .  72 HIS HE1  1 1 
        8  64473 1 1  72 HIS N    N  435.354   7.359  37.659 1.00 . A A .  72 HIS N    1 1 
        8  64474 1 1  72 HIS ND1  N  434.009  10.806  36.813 1.00 . A A .  72 HIS ND1  1 1 
        8  64475 1 1  72 HIS NE2  N  434.565  11.540  38.817 1.00 . A A .  72 HIS NE2  1 1 
        8  64476 1 1  72 HIS O    O  432.319   5.858  36.631 1.00 . A A .  72 HIS O    1 1 
        8  64477 1 1  73 VAL C    C  432.698   2.906  36.441 1.00 . A A .  73 VAL C    1 1 
        8  64478 1 1  73 VAL CA   C  434.013   3.680  36.225 1.00 . A A .  73 VAL CA   1 1 
        8  64479 1 1  73 VAL CB   C  435.268   2.780  36.205 1.00 . A A .  73 VAL CB   1 1 
        8  64480 1 1  73 VAL CG1  C  435.524   2.089  37.544 1.00 . A A .  73 VAL CG1  1 1 
        8  64481 1 1  73 VAL CG2  C  435.246   1.716  35.109 1.00 . A A .  73 VAL CG2  1 1 
        8  64482 1 1  73 VAL H    H  435.046   4.829  37.726 1.00 . A A .  73 VAL H    1 1 
        8  64483 1 1  73 VAL HA   H  433.942   4.098  35.220 1.00 . A A .  73 VAL HA   1 1 
        8  64484 1 1  73 VAL HB   H  436.125   3.427  36.009 1.00 . A A .  73 VAL HB   1 1 
        8  64485 1 1  73 VAL HG11 H  435.544   2.832  38.340 1.00 . A A .  73 VAL HG11 1 1 
        8  64486 1 1  73 VAL HG12 H  434.729   1.370  37.738 1.00 . A A .  73 VAL HG12 1 1 
        8  64487 1 1  73 VAL HG13 H  436.482   1.570  37.509 1.00 . A A .  73 VAL HG13 1 1 
        8  64488 1 1  73 VAL HG21 H  435.066   2.191  34.144 1.00 . A A .  73 VAL HG21 1 1 
        8  64489 1 1  73 VAL HG22 H  434.452   0.998  35.315 1.00 . A A .  73 VAL HG22 1 1 
        8  64490 1 1  73 VAL HG23 H  436.207   1.200  35.085 1.00 . A A .  73 VAL HG23 1 1 
        8  64491 1 1  73 VAL N    N  434.237   4.838  37.120 1.00 . A A .  73 VAL N    1 1 
        8  64492 1 1  73 VAL O    O  432.221   2.270  35.512 1.00 . A A .  73 VAL O    1 1 
        8  64493 1 1  74 ASP C    C  429.612   3.562  37.997 1.00 . A A .  74 ASP C    1 1 
        8  64494 1 1  74 ASP CA   C  430.693   2.463  37.863 1.00 . A A .  74 ASP CA   1 1 
        8  64495 1 1  74 ASP CB   C  430.728   1.583  39.121 1.00 . A A .  74 ASP CB   1 1 
        8  64496 1 1  74 ASP CG   C  429.756   0.394  39.014 1.00 . A A .  74 ASP CG   1 1 
        8  64497 1 1  74 ASP H    H  432.524   3.473  38.372 1.00 . A A .  74 ASP H    1 1 
        8  64498 1 1  74 ASP HA   H  430.424   1.829  37.019 1.00 . A A .  74 ASP HA   1 1 
        8  64499 1 1  74 ASP HB2  H  431.739   1.203  39.263 1.00 . A A .  74 ASP HB2  1 1 
        8  64500 1 1  74 ASP HB3  H  430.451   2.188  39.983 1.00 . A A .  74 ASP HB3  1 1 
        8  64501 1 1  74 ASP N    N  432.054   3.003  37.612 1.00 . A A .  74 ASP N    1 1 
        8  64502 1 1  74 ASP O    O  428.456   3.294  38.325 1.00 . A A .  74 ASP O    1 1 
        8  64503 1 1  74 ASP OD1  O  430.072  -0.535  38.231 1.00 . A A .  74 ASP OD1  1 1 
        8  64504 1 1  74 ASP OD2  O  428.743   0.342  39.750 1.00 . A A .  74 ASP OD2  1 1 
        8  64505 1 1  75 ASP C    C  429.442   7.090  36.922 1.00 . A A .  75 ASP C    1 1 
        8  64506 1 1  75 ASP CA   C  429.299   6.060  38.069 1.00 . A A .  75 ASP CA   1 1 
        8  64507 1 1  75 ASP CB   C  429.860   6.604  39.397 1.00 . A A .  75 ASP CB   1 1 
        8  64508 1 1  75 ASP CG   C  429.462   5.736  40.602 1.00 . A A .  75 ASP CG   1 1 
        8  64509 1 1  75 ASP H    H  430.882   4.913  37.261 1.00 . A A .  75 ASP H    1 1 
        8  64510 1 1  75 ASP HA   H  428.240   5.839  38.206 1.00 . A A .  75 ASP HA   1 1 
        8  64511 1 1  75 ASP HB2  H  430.948   6.643  39.331 1.00 . A A .  75 ASP HB2  1 1 
        8  64512 1 1  75 ASP HB3  H  429.479   7.613  39.550 1.00 . A A .  75 ASP HB3  1 1 
        8  64513 1 1  75 ASP N    N  429.998   4.812  37.740 1.00 . A A .  75 ASP N    1 1 
        8  64514 1 1  75 ASP O    O  429.422   8.304  37.146 1.00 . A A .  75 ASP O    1 1 
        8  64515 1 1  75 ASP OD1  O  428.284   5.809  41.033 1.00 . A A .  75 ASP OD1  1 1 
        8  64516 1 1  75 ASP OD2  O  430.333   5.023  41.158 1.00 . A A .  75 ASP OD2  1 1 
        8  64517 1 1  76 MET C    C  428.652   7.423  33.459 1.00 . A A .  76 MET C    1 1 
        8  64518 1 1  76 MET CA   C  429.821   7.412  34.473 1.00 . A A .  76 MET CA   1 1 
        8  64519 1 1  76 MET CB   C  431.185   7.031  33.833 1.00 . A A .  76 MET CB   1 1 
        8  64520 1 1  76 MET CE   C  432.564   3.534  31.906 1.00 . A A .  76 MET CE   1 1 
        8  64521 1 1  76 MET CG   C  431.337   5.568  33.386 1.00 . A A .  76 MET CG   1 1 
        8  64522 1 1  76 MET H    H  429.511   5.604  35.562 1.00 . A A .  76 MET H    1 1 
        8  64523 1 1  76 MET HA   H  429.928   8.441  34.818 1.00 . A A .  76 MET HA   1 1 
        8  64524 1 1  76 MET HB2  H  431.330   7.664  32.958 1.00 . A A .  76 MET HB2  1 1 
        8  64525 1 1  76 MET HB3  H  431.975   7.254  34.551 1.00 . A A .  76 MET HB3  1 1 
        8  64526 1 1  76 MET HE1  H  433.378   3.207  31.258 1.00 . A A .  76 MET HE1  1 1 
        8  64527 1 1  76 MET HE2  H  432.565   2.936  32.818 1.00 . A A .  76 MET HE2  1 1 
        8  64528 1 1  76 MET HE3  H  431.613   3.405  31.388 1.00 . A A .  76 MET HE3  1 1 
        8  64529 1 1  76 MET HG2  H  431.429   4.942  34.275 1.00 . A A .  76 MET HG2  1 1 
        8  64530 1 1  76 MET HG3  H  430.442   5.272  32.840 1.00 . A A .  76 MET HG3  1 1 
        8  64531 1 1  76 MET N    N  429.578   6.604  35.679 1.00 . A A .  76 MET N    1 1 
        8  64532 1 1  76 MET O    O  428.934   7.405  32.268 1.00 . A A .  76 MET O    1 1 
        8  64533 1 1  76 MET SD   S  432.792   5.285  32.327 1.00 . A A .  76 MET SD   1 1 
        8  64534 1 1  77 PRO C    C  426.265   8.721  31.925 1.00 . A A .  77 PRO C    1 1 
        8  64535 1 1  77 PRO CA   C  426.262   7.483  32.846 1.00 . A A .  77 PRO CA   1 1 
        8  64536 1 1  77 PRO CB   C  424.969   7.374  33.661 1.00 . A A .  77 PRO CB   1 1 
        8  64537 1 1  77 PRO CD   C  426.800   7.655  35.175 1.00 . A A .  77 PRO CD   1 1 
        8  64538 1 1  77 PRO CG   C  425.326   8.019  34.996 1.00 . A A .  77 PRO CG   1 1 
        8  64539 1 1  77 PRO HA   H  426.360   6.589  32.228 1.00 . A A .  77 PRO HA   1 1 
        8  64540 1 1  77 PRO HB2  H  424.157   7.912  33.174 1.00 . A A .  77 PRO HB2  1 1 
        8  64541 1 1  77 PRO HB3  H  424.698   6.327  33.806 1.00 . A A .  77 PRO HB3  1 1 
        8  64542 1 1  77 PRO HD2  H  427.323   8.454  35.703 1.00 . A A .  77 PRO HD2  1 1 
        8  64543 1 1  77 PRO HD3  H  426.887   6.723  35.732 1.00 . A A .  77 PRO HD3  1 1 
        8  64544 1 1  77 PRO HG2  H  425.204   9.101  34.941 1.00 . A A .  77 PRO HG2  1 1 
        8  64545 1 1  77 PRO HG3  H  424.721   7.609  35.805 1.00 . A A .  77 PRO HG3  1 1 
        8  64546 1 1  77 PRO N    N  427.353   7.491  33.834 1.00 . A A .  77 PRO N    1 1 
        8  64547 1 1  77 PRO O    O  425.863   8.622  30.768 1.00 . A A .  77 PRO O    1 1 
        8  64548 1 1  78 ASN C    C  428.229  11.814  31.715 1.00 . A A .  78 ASN C    1 1 
        8  64549 1 1  78 ASN CA   C  426.840  11.139  31.673 1.00 . A A .  78 ASN CA   1 1 
        8  64550 1 1  78 ASN CB   C  425.743  12.086  32.203 1.00 . A A .  78 ASN CB   1 1 
        8  64551 1 1  78 ASN CG   C  424.347  11.482  32.163 1.00 . A A .  78 ASN CG   1 1 
        8  64552 1 1  78 ASN H    H  427.116   9.858  33.367 1.00 . A A .  78 ASN H    1 1 
        8  64553 1 1  78 ASN HA   H  426.611  10.921  30.631 1.00 . A A .  78 ASN HA   1 1 
        8  64554 1 1  78 ASN HB2  H  425.981  12.355  33.233 1.00 . A A .  78 ASN HB2  1 1 
        8  64555 1 1  78 ASN HB3  H  425.745  12.990  31.595 1.00 . A A .  78 ASN HB3  1 1 
        8  64556 1 1  78 ASN HD21 H  424.125  11.662  34.164 1.00 . A A .  78 ASN HD21 1 1 
        8  64557 1 1  78 ASN HD22 H  422.772  10.953  33.312 1.00 . A A .  78 ASN HD22 1 1 
        8  64558 1 1  78 ASN N    N  426.766   9.867  32.420 1.00 . A A .  78 ASN N    1 1 
        8  64559 1 1  78 ASN ND2  N  423.698  11.356  33.301 1.00 . A A .  78 ASN ND2  1 1 
        8  64560 1 1  78 ASN O    O  428.415  12.854  31.094 1.00 . A A .  78 ASN O    1 1 
        8  64561 1 1  78 ASN OD1  O  423.836  11.105  31.120 1.00 . A A .  78 ASN OD1  1 1 
        8  64562 1 1  79 ALA C    C  431.389  12.004  31.273 1.00 . A A .  79 ALA C    1 1 
        8  64563 1 1  79 ALA CA   C  430.553  11.890  32.572 1.00 . A A .  79 ALA CA   1 1 
        8  64564 1 1  79 ALA CB   C  431.314  11.145  33.676 1.00 . A A .  79 ALA CB   1 1 
        8  64565 1 1  79 ALA H    H  429.089  10.335  32.803 1.00 . A A .  79 ALA H    1 1 
        8  64566 1 1  79 ALA HA   H  430.370  12.903  32.930 1.00 . A A .  79 ALA HA   1 1 
        8  64567 1 1  79 ALA HB1  H  432.290  11.609  33.821 1.00 . A A .  79 ALA HB1  1 1 
        8  64568 1 1  79 ALA HB2  H  430.747  11.195  34.606 1.00 . A A .  79 ALA HB2  1 1 
        8  64569 1 1  79 ALA HB3  H  431.446  10.103  33.386 1.00 . A A .  79 ALA HB3  1 1 
        8  64570 1 1  79 ALA N    N  429.237  11.246  32.394 1.00 . A A .  79 ALA N    1 1 
        8  64571 1 1  79 ALA O    O  432.335  12.786  31.217 1.00 . A A .  79 ALA O    1 1 
        8  64572 1 1  80 LEU C    C  430.590  12.094  27.903 1.00 . A A .  80 LEU C    1 1 
        8  64573 1 1  80 LEU CA   C  431.585  11.393  28.853 1.00 . A A .  80 LEU CA   1 1 
        8  64574 1 1  80 LEU CB   C  431.999  10.009  28.291 1.00 . A A .  80 LEU CB   1 1 
        8  64575 1 1  80 LEU CD1  C  433.030   7.736  28.579 1.00 . A A .  80 LEU CD1  1 1 
        8  64576 1 1  80 LEU CD2  C  434.322   9.690  29.323 1.00 . A A .  80 LEU CD2  1 1 
        8  64577 1 1  80 LEU CG   C  432.905   9.133  29.179 1.00 . A A .  80 LEU CG   1 1 
        8  64578 1 1  80 LEU H    H  430.341  10.532  30.369 1.00 . A A .  80 LEU H    1 1 
        8  64579 1 1  80 LEU HA   H  432.481  12.011  28.915 1.00 . A A .  80 LEU HA   1 1 
        8  64580 1 1  80 LEU HB2  H  431.091   9.446  28.075 1.00 . A A .  80 LEU HB2  1 1 
        8  64581 1 1  80 LEU HB3  H  432.524  10.179  27.353 1.00 . A A .  80 LEU HB3  1 1 
        8  64582 1 1  80 LEU HD11 H  432.038   7.300  28.460 1.00 . A A .  80 LEU HD11 1 1 
        8  64583 1 1  80 LEU HD12 H  433.517   7.800  27.605 1.00 . A A .  80 LEU HD12 1 1 
        8  64584 1 1  80 LEU HD13 H  433.625   7.107  29.240 1.00 . A A .  80 LEU HD13 1 1 
        8  64585 1 1  80 LEU HD21 H  434.278  10.691  29.750 1.00 . A A .  80 LEU HD21 1 1 
        8  64586 1 1  80 LEU HD22 H  434.796   9.734  28.341 1.00 . A A .  80 LEU HD22 1 1 
        8  64587 1 1  80 LEU HD23 H  434.903   9.040  29.977 1.00 . A A .  80 LEU HD23 1 1 
        8  64588 1 1  80 LEU HG   H  432.457   9.052  30.170 1.00 . A A .  80 LEU HG   1 1 
        8  64589 1 1  80 LEU N    N  431.035  11.251  30.218 1.00 . A A .  80 LEU N    1 1 
        8  64590 1 1  80 LEU O    O  430.777  12.038  26.688 1.00 . A A .  80 LEU O    1 1 
        8  64591 1 1  81 SER C    C  428.953  14.305  26.548 1.00 . A A .  81 SER C    1 1 
        8  64592 1 1  81 SER CA   C  428.434  13.282  27.564 1.00 . A A .  81 SER CA   1 1 
        8  64593 1 1  81 SER CB   C  427.313  13.877  28.422 1.00 . A A .  81 SER CB   1 1 
        8  64594 1 1  81 SER H    H  429.450  12.833  29.406 1.00 . A A .  81 SER H    1 1 
        8  64595 1 1  81 SER HA   H  428.007  12.453  27.000 1.00 . A A .  81 SER HA   1 1 
        8  64596 1 1  81 SER HB2  H  426.968  13.130  29.138 1.00 . A A .  81 SER HB2  1 1 
        8  64597 1 1  81 SER HB3  H  427.692  14.746  28.961 1.00 . A A .  81 SER HB3  1 1 
        8  64598 1 1  81 SER HG   H  425.531  14.643  28.139 1.00 . A A .  81 SER HG   1 1 
        8  64599 1 1  81 SER N    N  429.519  12.728  28.404 1.00 . A A .  81 SER N    1 1 
        8  64600 1 1  81 SER O    O  428.655  14.180  25.362 1.00 . A A .  81 SER O    1 1 
        8  64601 1 1  81 SER OG   O  426.229  14.272  27.597 1.00 . A A .  81 SER OG   1 1 
        8  64602 1 1  82 ALA C    C  431.309  15.435  24.884 1.00 . A A .  82 ALA C    1 1 
        8  64603 1 1  82 ALA CA   C  430.578  16.122  26.059 1.00 . A A .  82 ALA CA   1 1 
        8  64604 1 1  82 ALA CB   C  431.571  16.923  26.911 1.00 . A A .  82 ALA CB   1 1 
        8  64605 1 1  82 ALA H    H  430.094  15.221  27.938 1.00 . A A .  82 ALA H    1 1 
        8  64606 1 1  82 ALA HA   H  429.846  16.817  25.645 1.00 . A A .  82 ALA HA   1 1 
        8  64607 1 1  82 ALA HB1  H  432.111  17.624  26.275 1.00 . A A .  82 ALA HB1  1 1 
        8  64608 1 1  82 ALA HB2  H  432.277  16.240  27.382 1.00 . A A .  82 ALA HB2  1 1 
        8  64609 1 1  82 ALA HB3  H  431.028  17.473  27.680 1.00 . A A .  82 ALA HB3  1 1 
        8  64610 1 1  82 ALA N    N  429.871  15.190  26.953 1.00 . A A .  82 ALA N    1 1 
        8  64611 1 1  82 ALA O    O  431.498  16.028  23.821 1.00 . A A .  82 ALA O    1 1 
        8  64612 1 1  83 LEU C    C  431.489  12.679  23.117 1.00 . A A .  83 LEU C    1 1 
        8  64613 1 1  83 LEU CA   C  432.456  13.398  24.065 1.00 . A A .  83 LEU CA   1 1 
        8  64614 1 1  83 LEU CB   C  433.382  12.392  24.769 1.00 . A A .  83 LEU CB   1 1 
        8  64615 1 1  83 LEU CD1  C  435.104  11.882  26.485 1.00 . A A .  83 LEU CD1  1 1 
        8  64616 1 1  83 LEU CD2  C  434.855  14.239  25.755 1.00 . A A .  83 LEU CD2  1 1 
        8  64617 1 1  83 LEU CG   C  434.111  12.930  26.012 1.00 . A A .  83 LEU CG   1 1 
        8  64618 1 1  83 LEU H    H  431.498  13.728  25.939 1.00 . A A .  83 LEU H    1 1 
        8  64619 1 1  83 LEU HA   H  433.069  14.081  23.480 1.00 . A A .  83 LEU HA   1 1 
        8  64620 1 1  83 LEU HB2  H  432.779  11.536  25.076 1.00 . A A .  83 LEU HB2  1 1 
        8  64621 1 1  83 LEU HB3  H  434.128  12.050  24.053 1.00 . A A .  83 LEU HB3  1 1 
        8  64622 1 1  83 LEU HD11 H  434.581  10.944  26.671 1.00 . A A .  83 LEU HD11 1 1 
        8  64623 1 1  83 LEU HD12 H  435.579  12.221  27.407 1.00 . A A .  83 LEU HD12 1 1 
        8  64624 1 1  83 LEU HD13 H  435.864  11.729  25.719 1.00 . A A .  83 LEU HD13 1 1 
        8  64625 1 1  83 LEU HD21 H  434.147  15.066  25.754 1.00 . A A .  83 LEU HD21 1 1 
        8  64626 1 1  83 LEU HD22 H  435.356  14.186  24.788 1.00 . A A .  83 LEU HD22 1 1 
        8  64627 1 1  83 LEU HD23 H  435.597  14.394  26.539 1.00 . A A .  83 LEU HD23 1 1 
        8  64628 1 1  83 LEU HG   H  433.377  13.096  26.801 1.00 . A A .  83 LEU HG   1 1 
        8  64629 1 1  83 LEU N    N  431.716  14.175  25.060 1.00 . A A .  83 LEU N    1 1 
        8  64630 1 1  83 LEU O    O  431.723  12.651  21.911 1.00 . A A .  83 LEU O    1 1 
        8  64631 1 1  84 SER C    C  428.614  12.826  21.992 1.00 . A A .  84 SER C    1 1 
        8  64632 1 1  84 SER CA   C  429.259  11.687  22.798 1.00 . A A .  84 SER CA   1 1 
        8  64633 1 1  84 SER CB   C  428.213  10.925  23.620 1.00 . A A .  84 SER CB   1 1 
        8  64634 1 1  84 SER H    H  430.279  12.107  24.644 1.00 . A A .  84 SER H    1 1 
        8  64635 1 1  84 SER HA   H  429.680  10.982  22.081 1.00 . A A .  84 SER HA   1 1 
        8  64636 1 1  84 SER HB2  H  427.626  10.295  22.953 1.00 . A A .  84 SER HB2  1 1 
        8  64637 1 1  84 SER HB3  H  428.720  10.297  24.352 1.00 . A A .  84 SER HB3  1 1 
        8  64638 1 1  84 SER HG   H  426.700  11.318  24.802 1.00 . A A .  84 SER HG   1 1 
        8  64639 1 1  84 SER N    N  430.368  12.166  23.640 1.00 . A A .  84 SER N    1 1 
        8  64640 1 1  84 SER O    O  428.230  12.617  20.846 1.00 . A A .  84 SER O    1 1 
        8  64641 1 1  84 SER OG   O  427.345  11.818  24.296 1.00 . A A .  84 SER OG   1 1 
        8  64642 1 1  85 ASP C    C  429.114  15.576  20.693 1.00 . A A .  85 ASP C    1 1 
        8  64643 1 1  85 ASP CA   C  428.155  15.269  21.847 1.00 . A A .  85 ASP CA   1 1 
        8  64644 1 1  85 ASP CB   C  428.126  16.464  22.817 1.00 . A A .  85 ASP CB   1 1 
        8  64645 1 1  85 ASP CG   C  426.915  16.511  23.768 1.00 . A A .  85 ASP CG   1 1 
        8  64646 1 1  85 ASP H    H  428.812  14.124  23.522 1.00 . A A .  85 ASP H    1 1 
        8  64647 1 1  85 ASP HA   H  427.154  15.126  21.441 1.00 . A A .  85 ASP HA   1 1 
        8  64648 1 1  85 ASP HB2  H  429.036  16.445  23.417 1.00 . A A .  85 ASP HB2  1 1 
        8  64649 1 1  85 ASP HB3  H  428.122  17.379  22.223 1.00 . A A .  85 ASP HB3  1 1 
        8  64650 1 1  85 ASP N    N  428.558  14.043  22.547 1.00 . A A .  85 ASP N    1 1 
        8  64651 1 1  85 ASP O    O  428.673  15.774  19.564 1.00 . A A .  85 ASP O    1 1 
        8  64652 1 1  85 ASP OD1  O  425.888  15.840  23.504 1.00 . A A .  85 ASP OD1  1 1 
        8  64653 1 1  85 ASP OD2  O  426.977  17.274  24.762 1.00 . A A .  85 ASP OD2  1 1 
        8  64654 1 1  86 LEU C    C  431.198  14.528  18.772 1.00 . A A .  86 LEU C    1 1 
        8  64655 1 1  86 LEU CA   C  431.438  15.598  19.868 1.00 . A A .  86 LEU CA   1 1 
        8  64656 1 1  86 LEU CB   C  432.822  15.501  20.534 1.00 . A A .  86 LEU CB   1 1 
        8  64657 1 1  86 LEU CD1  C  434.243  16.160  18.544 1.00 . A A .  86 LEU CD1  1 1 
        8  64658 1 1  86 LEU CD2  C  435.227  14.860  20.422 1.00 . A A .  86 LEU CD2  1 1 
        8  64659 1 1  86 LEU CG   C  433.969  15.094  19.599 1.00 . A A .  86 LEU CG   1 1 
        8  64660 1 1  86 LEU H    H  430.742  15.461  21.884 1.00 . A A .  86 LEU H    1 1 
        8  64661 1 1  86 LEU HA   H  431.364  16.578  19.395 1.00 . A A .  86 LEU HA   1 1 
        8  64662 1 1  86 LEU HB2  H  433.061  16.477  20.956 1.00 . A A .  86 LEU HB2  1 1 
        8  64663 1 1  86 LEU HB3  H  432.764  14.777  21.346 1.00 . A A .  86 LEU HB3  1 1 
        8  64664 1 1  86 LEU HD11 H  433.342  16.329  17.953 1.00 . A A .  86 LEU HD11 1 1 
        8  64665 1 1  86 LEU HD12 H  434.534  17.090  19.035 1.00 . A A .  86 LEU HD12 1 1 
        8  64666 1 1  86 LEU HD13 H  435.049  15.828  17.890 1.00 . A A .  86 LEU HD13 1 1 
        8  64667 1 1  86 LEU HD21 H  436.046  14.570  19.764 1.00 . A A .  86 LEU HD21 1 1 
        8  64668 1 1  86 LEU HD22 H  435.045  14.065  21.146 1.00 . A A .  86 LEU HD22 1 1 
        8  64669 1 1  86 LEU HD23 H  435.492  15.777  20.949 1.00 . A A .  86 LEU HD23 1 1 
        8  64670 1 1  86 LEU HG   H  433.701  14.164  19.097 1.00 . A A .  86 LEU HG   1 1 
        8  64671 1 1  86 LEU N    N  430.428  15.536  20.927 1.00 . A A .  86 LEU N    1 1 
        8  64672 1 1  86 LEU O    O  431.227  14.858  17.589 1.00 . A A .  86 LEU O    1 1 
        8  64673 1 1  87 HIS C    C  429.100  12.224  17.699 1.00 . A A .  87 HIS C    1 1 
        8  64674 1 1  87 HIS CA   C  430.550  12.164  18.268 1.00 . A A .  87 HIS CA   1 1 
        8  64675 1 1  87 HIS CB   C  430.825  10.840  19.014 1.00 . A A .  87 HIS CB   1 1 
        8  64676 1 1  87 HIS CD2  C  432.901   9.344  18.823 1.00 . A A .  87 HIS CD2  1 1 
        8  64677 1 1  87 HIS CE1  C  434.389  10.542  19.901 1.00 . A A .  87 HIS CE1  1 1 
        8  64678 1 1  87 HIS CG   C  432.286  10.499  19.228 1.00 . A A .  87 HIS CG   1 1 
        8  64679 1 1  87 HIS H    H  430.900  13.099  20.153 1.00 . A A .  87 HIS H    1 1 
        8  64680 1 1  87 HIS HA   H  431.233  12.206  17.420 1.00 . A A .  87 HIS HA   1 1 
        8  64681 1 1  87 HIS HB2  H  430.348  10.901  19.993 1.00 . A A .  87 HIS HB2  1 1 
        8  64682 1 1  87 HIS HB3  H  430.360  10.027  18.454 1.00 . A A .  87 HIS HB3  1 1 
        8  64683 1 1  87 HIS HD1  H  433.081  12.124  20.361 1.00 . A A .  87 HIS HD1  1 1 
        8  64684 1 1  87 HIS HD2  H  432.438   8.542  18.268 1.00 . A A .  87 HIS HD2  1 1 
        8  64685 1 1  87 HIS HE1  H  435.313  10.880  20.348 1.00 . A A .  87 HIS HE1  1 1 
        8  64686 1 1  87 HIS N    N  430.893  13.285  19.161 1.00 . A A .  87 HIS N    1 1 
        8  64687 1 1  87 HIS ND1  N  433.231  11.228  19.918 1.00 . A A .  87 HIS ND1  1 1 
        8  64688 1 1  87 HIS NE2  N  434.232   9.379  19.252 1.00 . A A .  87 HIS NE2  1 1 
        8  64689 1 1  87 HIS O    O  428.563  11.197  17.253 1.00 . A A .  87 HIS O    1 1 
        8  64690 1 1  88 ALA C    C  426.712  14.945  16.674 1.00 . A A .  88 ALA C    1 1 
        8  64691 1 1  88 ALA CA   C  427.045  13.563  17.291 1.00 . A A .  88 ALA CA   1 1 
        8  64692 1 1  88 ALA CB   C  426.135  13.277  18.494 1.00 . A A .  88 ALA CB   1 1 
        8  64693 1 1  88 ALA H    H  428.921  14.201  18.089 1.00 . A A .  88 ALA H    1 1 
        8  64694 1 1  88 ALA HA   H  426.841  12.805  16.534 1.00 . A A .  88 ALA HA   1 1 
        8  64695 1 1  88 ALA HB1  H  425.093  13.382  18.194 1.00 . A A .  88 ALA HB1  1 1 
        8  64696 1 1  88 ALA HB2  H  426.311  12.262  18.849 1.00 . A A .  88 ALA HB2  1 1 
        8  64697 1 1  88 ALA HB3  H  426.357  13.984  19.293 1.00 . A A .  88 ALA HB3  1 1 
        8  64698 1 1  88 ALA N    N  428.434  13.390  17.735 1.00 . A A .  88 ALA N    1 1 
        8  64699 1 1  88 ALA O    O  426.103  15.006  15.607 1.00 . A A .  88 ALA O    1 1 
        8  64700 1 1  89 HIS C    C  427.765  17.548  15.393 1.00 . A A .  89 HIS C    1 1 
        8  64701 1 1  89 HIS CA   C  427.018  17.421  16.737 1.00 . A A .  89 HIS CA   1 1 
        8  64702 1 1  89 HIS CB   C  427.589  18.416  17.765 1.00 . A A .  89 HIS CB   1 1 
        8  64703 1 1  89 HIS CD2  C  426.516  20.749  17.945 1.00 . A A .  89 HIS CD2  1 1 
        8  64704 1 1  89 HIS CE1  C  427.656  21.837  16.409 1.00 . A A .  89 HIS CE1  1 1 
        8  64705 1 1  89 HIS CG   C  427.412  19.872  17.391 1.00 . A A .  89 HIS CG   1 1 
        8  64706 1 1  89 HIS H    H  427.549  15.956  18.207 1.00 . A A .  89 HIS H    1 1 
        8  64707 1 1  89 HIS HA   H  425.965  17.649  16.575 1.00 . A A .  89 HIS HA   1 1 
        8  64708 1 1  89 HIS HB2  H  427.102  18.242  18.725 1.00 . A A .  89 HIS HB2  1 1 
        8  64709 1 1  89 HIS HB3  H  428.655  18.220  17.874 1.00 . A A .  89 HIS HB3  1 1 
        8  64710 1 1  89 HIS HD1  H  428.869  20.210  15.869 1.00 . A A .  89 HIS HD1  1 1 
        8  64711 1 1  89 HIS HD2  H  425.809  20.520  18.730 1.00 . A A .  89 HIS HD2  1 1 
        8  64712 1 1  89 HIS HE1  H  428.016  22.613  15.752 1.00 . A A .  89 HIS HE1  1 1 
        8  64713 1 1  89 HIS N    N  427.130  16.057  17.294 1.00 . A A .  89 HIS N    1 1 
        8  64714 1 1  89 HIS ND1  N  428.124  20.577  16.442 1.00 . A A .  89 HIS ND1  1 1 
        8  64715 1 1  89 HIS NE2  N  426.672  21.992  17.316 1.00 . A A .  89 HIS NE2  1 1 
        8  64716 1 1  89 HIS O    O  427.330  18.246  14.473 1.00 . A A .  89 HIS O    1 1 
        8  64717 1 1  90 LYS C    C  430.349  15.254  14.123 1.00 . A A .  90 LYS C    1 1 
        8  64718 1 1  90 LYS CA   C  429.788  16.685  14.143 1.00 . A A .  90 LYS CA   1 1 
        8  64719 1 1  90 LYS CB   C  430.862  17.795  14.205 1.00 . A A .  90 LYS CB   1 1 
        8  64720 1 1  90 LYS CD   C  432.351  19.187  15.703 1.00 . A A .  90 LYS CD   1 1 
        8  64721 1 1  90 LYS CE   C  433.302  19.208  16.911 1.00 . A A .  90 LYS CE   1 1 
        8  64722 1 1  90 LYS CG   C  431.760  17.786  15.462 1.00 . A A .  90 LYS CG   1 1 
        8  64723 1 1  90 LYS H    H  429.162  16.331  16.129 1.00 . A A .  90 LYS H    1 1 
        8  64724 1 1  90 LYS HA   H  429.200  16.831  13.236 1.00 . A A .  90 LYS HA   1 1 
        8  64725 1 1  90 LYS HB2  H  431.507  17.687  13.331 1.00 . A A .  90 LYS HB2  1 1 
        8  64726 1 1  90 LYS HB3  H  430.364  18.762  14.144 1.00 . A A .  90 LYS HB3  1 1 
        8  64727 1 1  90 LYS HD2  H  432.900  19.499  14.814 1.00 . A A .  90 LYS HD2  1 1 
        8  64728 1 1  90 LYS HD3  H  431.536  19.887  15.883 1.00 . A A .  90 LYS HD3  1 1 
        8  64729 1 1  90 LYS HE2  H  432.811  18.732  17.759 1.00 . A A .  90 LYS HE2  1 1 
        8  64730 1 1  90 LYS HE3  H  434.205  18.651  16.661 1.00 . A A .  90 LYS HE3  1 1 
        8  64731 1 1  90 LYS HG2  H  431.164  17.494  16.327 1.00 . A A .  90 LYS HG2  1 1 
        8  64732 1 1  90 LYS HG3  H  432.570  17.070  15.322 1.00 . A A .  90 LYS HG3  1 1 
        8  64733 1 1  90 LYS HZ1  H  434.304  20.580  18.082 1.00 . A A .  90 LYS HZ1  1 1 
        8  64734 1 1  90 LYS HZ2  H  434.146  21.046  16.508 1.00 . A A .  90 LYS HZ2  1 1 
        8  64735 1 1  90 LYS HZ3  H  432.850  21.124  17.525 1.00 . A A .  90 LYS HZ3  1 1 
        8  64736 1 1  90 LYS N    N  428.891  16.834  15.297 1.00 . A A .  90 LYS N    1 1 
        8  64737 1 1  90 LYS NZ   N  433.681  20.602  17.287 1.00 . A A .  90 LYS NZ   1 1 
        8  64738 1 1  90 LYS O    O  429.884  14.423  14.902 1.00 . A A .  90 LYS O    1 1 
        8  64739 1 1  91 LEU C    C  431.551  12.525  13.819 1.00 . A A .  91 LEU C    1 1 
        8  64740 1 1  91 LEU CA   C  432.183  13.786  13.191 1.00 . A A .  91 LEU CA   1 1 
        8  64741 1 1  91 LEU CB   C  433.547  14.118  13.840 1.00 . A A .  91 LEU CB   1 1 
        8  64742 1 1  91 LEU CD1  C  435.593  15.541  14.030 1.00 . A A .  91 LEU CD1  1 1 
        8  64743 1 1  91 LEU CD2  C  434.750  14.993  11.765 1.00 . A A .  91 LEU CD2  1 1 
        8  64744 1 1  91 LEU CG   C  434.333  15.280  13.209 1.00 . A A .  91 LEU CG   1 1 
        8  64745 1 1  91 LEU H    H  431.465  15.673  12.508 1.00 . A A .  91 LEU H    1 1 
        8  64746 1 1  91 LEU HA   H  432.373  13.563  12.142 1.00 . A A .  91 LEU HA   1 1 
        8  64747 1 1  91 LEU HB2  H  433.379  14.348  14.892 1.00 . A A .  91 LEU HB2  1 1 
        8  64748 1 1  91 LEU HB3  H  434.170  13.225  13.782 1.00 . A A .  91 LEU HB3  1 1 
        8  64749 1 1  91 LEU HD11 H  435.319  15.748  15.064 1.00 . A A .  91 LEU HD11 1 1 
        8  64750 1 1  91 LEU HD12 H  436.126  16.399  13.617 1.00 . A A .  91 LEU HD12 1 1 
        8  64751 1 1  91 LEU HD13 H  436.239  14.663  13.996 1.00 . A A .  91 LEU HD13 1 1 
        8  64752 1 1  91 LEU HD21 H  433.862  14.804  11.161 1.00 . A A .  91 LEU HD21 1 1 
        8  64753 1 1  91 LEU HD22 H  435.399  14.117  11.741 1.00 . A A .  91 LEU HD22 1 1 
        8  64754 1 1  91 LEU HD23 H  435.287  15.853  11.363 1.00 . A A .  91 LEU HD23 1 1 
        8  64755 1 1  91 LEU HG   H  433.712  16.176  13.225 1.00 . A A .  91 LEU HG   1 1 
        8  64756 1 1  91 LEU N    N  431.315  14.984  13.231 1.00 . A A .  91 LEU N    1 1 
        8  64757 1 1  91 LEU O    O  431.911  12.126  14.929 1.00 . A A .  91 LEU O    1 1 
        8  64758 1 1  92 ARG C    C  430.667   9.720  14.281 1.00 . A A .  92 ARG C    1 1 
        8  64759 1 1  92 ARG CA   C  429.805  10.750  13.540 1.00 . A A .  92 ARG CA   1 1 
        8  64760 1 1  92 ARG CB   C  429.060  10.144  12.329 1.00 . A A .  92 ARG CB   1 1 
        8  64761 1 1  92 ARG CD   C  427.171   8.797  13.498 1.00 . A A .  92 ARG CD   1 1 
        8  64762 1 1  92 ARG CG   C  428.370   8.782  12.543 1.00 . A A .  92 ARG CG   1 1 
        8  64763 1 1  92 ARG CZ   C  427.744   7.884  15.758 1.00 . A A .  92 ARG CZ   1 1 
        8  64764 1 1  92 ARG H    H  430.353  12.326  12.202 1.00 . A A .  92 ARG H    1 1 
        8  64765 1 1  92 ARG HA   H  429.047  11.100  14.241 1.00 . A A .  92 ARG HA   1 1 
        8  64766 1 1  92 ARG HB2  H  428.307  10.859  12.002 1.00 . A A .  92 ARG HB2  1 1 
        8  64767 1 1  92 ARG HB3  H  429.786  10.022  11.526 1.00 . A A .  92 ARG HB3  1 1 
        8  64768 1 1  92 ARG HD2  H  426.539   9.654  13.262 1.00 . A A .  92 ARG HD2  1 1 
        8  64769 1 1  92 ARG HD3  H  426.594   7.883  13.353 1.00 . A A .  92 ARG HD3  1 1 
        8  64770 1 1  92 ARG HE   H  427.760   9.806  15.274 1.00 . A A .  92 ARG HE   1 1 
        8  64771 1 1  92 ARG HG2  H  428.024   8.426  11.572 1.00 . A A .  92 ARG HG2  1 1 
        8  64772 1 1  92 ARG HG3  H  429.109   8.077  12.927 1.00 . A A .  92 ARG HG3  1 1 
        8  64773 1 1  92 ARG HH11 H  427.359   6.412  14.449 1.00 . A A .  92 ARG HH11 1 1 
        8  64774 1 1  92 ARG HH12 H  427.734   5.903  16.081 1.00 . A A .  92 ARG HH12 1 1 
        8  64775 1 1  92 ARG HH21 H  428.171   9.100  17.300 1.00 . A A .  92 ARG HH21 1 1 
        8  64776 1 1  92 ARG HH22 H  428.182   7.387  17.656 1.00 . A A .  92 ARG HH22 1 1 
        8  64777 1 1  92 ARG N    N  430.575  11.931  13.107 1.00 . A A .  92 ARG N    1 1 
        8  64778 1 1  92 ARG NE   N  427.582   8.880  14.914 1.00 . A A .  92 ARG NE   1 1 
        8  64779 1 1  92 ARG NH1  N  427.602   6.640  15.404 1.00 . A A .  92 ARG NH1  1 1 
        8  64780 1 1  92 ARG NH2  N  428.056   8.143  16.998 1.00 . A A .  92 ARG NH2  1 1 
        8  64781 1 1  92 ARG O    O  430.340   9.407  15.423 1.00 . A A .  92 ARG O    1 1 
        8  64782 1 1  93 VAL C    C  431.994   7.145  14.975 1.00 . A A .  93 VAL C    1 1 
        8  64783 1 1  93 VAL CA   C  432.726   8.328  14.316 1.00 . A A .  93 VAL CA   1 1 
        8  64784 1 1  93 VAL CB   C  433.656   9.092  15.287 1.00 . A A .  93 VAL CB   1 1 
        8  64785 1 1  93 VAL CG1  C  434.640   8.169  16.004 1.00 . A A .  93 VAL CG1  1 1 
        8  64786 1 1  93 VAL CG2  C  434.537  10.119  14.554 1.00 . A A .  93 VAL CG2  1 1 
        8  64787 1 1  93 VAL H    H  431.959   9.561  12.731 1.00 . A A .  93 VAL H    1 1 
        8  64788 1 1  93 VAL HA   H  433.354   7.918  13.525 1.00 . A A .  93 VAL HA   1 1 
        8  64789 1 1  93 VAL HB   H  433.048   9.608  16.029 1.00 . A A .  93 VAL HB   1 1 
        8  64790 1 1  93 VAL HG11 H  434.091   7.405  16.553 1.00 . A A .  93 VAL HG11 1 1 
        8  64791 1 1  93 VAL HG12 H  435.292   7.692  15.271 1.00 . A A .  93 VAL HG12 1 1 
        8  64792 1 1  93 VAL HG13 H  435.245   8.752  16.700 1.00 . A A .  93 VAL HG13 1 1 
        8  64793 1 1  93 VAL HG21 H  433.902  10.822  14.013 1.00 . A A .  93 VAL HG21 1 1 
        8  64794 1 1  93 VAL HG22 H  435.142  10.663  15.280 1.00 . A A .  93 VAL HG22 1 1 
        8  64795 1 1  93 VAL HG23 H  435.190   9.603  13.852 1.00 . A A .  93 VAL HG23 1 1 
        8  64796 1 1  93 VAL N    N  431.770   9.257  13.677 1.00 . A A .  93 VAL N    1 1 
        8  64797 1 1  93 VAL O    O  431.821   7.061  16.194 1.00 . A A .  93 VAL O    1 1 
        8  64798 1 1  94 ASP C    C  431.520   4.210  15.606 1.00 . A A .  94 ASP C    1 1 
        8  64799 1 1  94 ASP CA   C  430.693   5.095  14.648 1.00 . A A .  94 ASP CA   1 1 
        8  64800 1 1  94 ASP CB   C  430.090   4.287  13.494 1.00 . A A .  94 ASP CB   1 1 
        8  64801 1 1  94 ASP CG   C  429.199   5.189  12.642 1.00 . A A .  94 ASP CG   1 1 
        8  64802 1 1  94 ASP H    H  431.590   6.349  13.149 1.00 . A A .  94 ASP H    1 1 
        8  64803 1 1  94 ASP HA   H  429.861   5.497  15.226 1.00 . A A .  94 ASP HA   1 1 
        8  64804 1 1  94 ASP HB2  H  430.891   3.883  12.877 1.00 . A A .  94 ASP HB2  1 1 
        8  64805 1 1  94 ASP HB3  H  429.495   3.468  13.898 1.00 . A A .  94 ASP HB3  1 1 
        8  64806 1 1  94 ASP N    N  431.461   6.241  14.145 1.00 . A A .  94 ASP N    1 1 
        8  64807 1 1  94 ASP O    O  432.738   4.097  15.421 1.00 . A A .  94 ASP O    1 1 
        8  64808 1 1  94 ASP OD1  O  428.033   5.377  13.068 1.00 . A A .  94 ASP OD1  1 1 
        8  64809 1 1  94 ASP OD2  O  429.698   5.740  11.635 1.00 . A A .  94 ASP OD2  1 1 
        8  64810 1 1  95 PRO C    C  432.657   1.872  17.294 1.00 . A A .  95 PRO C    1 1 
        8  64811 1 1  95 PRO CA   C  431.613   2.909  17.729 1.00 . A A .  95 PRO CA   1 1 
        8  64812 1 1  95 PRO CB   C  430.532   2.296  18.632 1.00 . A A .  95 PRO CB   1 1 
        8  64813 1 1  95 PRO CD   C  429.460   3.517  16.881 1.00 . A A .  95 PRO CD   1 1 
        8  64814 1 1  95 PRO CG   C  429.307   3.163  18.357 1.00 . A A .  95 PRO CG   1 1 
        8  64815 1 1  95 PRO HA   H  432.128   3.679  18.304 1.00 . A A .  95 PRO HA   1 1 
        8  64816 1 1  95 PRO HB2  H  430.339   1.263  18.345 1.00 . A A .  95 PRO HB2  1 1 
        8  64817 1 1  95 PRO HB3  H  430.822   2.353  19.681 1.00 . A A .  95 PRO HB3  1 1 
        8  64818 1 1  95 PRO HD2  H  429.004   2.744  16.262 1.00 . A A .  95 PRO HD2  1 1 
        8  64819 1 1  95 PRO HD3  H  428.999   4.481  16.672 1.00 . A A .  95 PRO HD3  1 1 
        8  64820 1 1  95 PRO HG2  H  428.386   2.606  18.533 1.00 . A A .  95 PRO HG2  1 1 
        8  64821 1 1  95 PRO HG3  H  429.331   4.064  18.970 1.00 . A A .  95 PRO HG3  1 1 
        8  64822 1 1  95 PRO N    N  430.897   3.575  16.631 1.00 . A A .  95 PRO N    1 1 
        8  64823 1 1  95 PRO O    O  433.645   1.663  17.988 1.00 . A A .  95 PRO O    1 1 
        8  64824 1 1  96 VAL C    C  434.940   1.159  15.557 1.00 . A A .  96 VAL C    1 1 
        8  64825 1 1  96 VAL CA   C  433.551   0.523  15.400 1.00 . A A .  96 VAL CA   1 1 
        8  64826 1 1  96 VAL CB   C  433.225   0.409  13.899 1.00 . A A .  96 VAL CB   1 1 
        8  64827 1 1  96 VAL CG1  C  434.171  -0.578  13.209 1.00 . A A .  96 VAL CG1  1 1 
        8  64828 1 1  96 VAL CG2  C  431.780  -0.032  13.623 1.00 . A A .  96 VAL CG2  1 1 
        8  64829 1 1  96 VAL H    H  431.615   1.389  15.639 1.00 . A A .  96 VAL H    1 1 
        8  64830 1 1  96 VAL HA   H  433.582  -0.480  15.824 1.00 . A A .  96 VAL HA   1 1 
        8  64831 1 1  96 VAL HB   H  433.372   1.390  13.446 1.00 . A A .  96 VAL HB   1 1 
        8  64832 1 1  96 VAL HG11 H  435.204  -0.282  13.394 1.00 . A A .  96 VAL HG11 1 1 
        8  64833 1 1  96 VAL HG12 H  434.003  -1.579  13.607 1.00 . A A .  96 VAL HG12 1 1 
        8  64834 1 1  96 VAL HG13 H  433.979  -0.576  12.137 1.00 . A A .  96 VAL HG13 1 1 
        8  64835 1 1  96 VAL HG21 H  431.089   0.659  14.106 1.00 . A A .  96 VAL HG21 1 1 
        8  64836 1 1  96 VAL HG22 H  431.600  -0.031  12.548 1.00 . A A .  96 VAL HG22 1 1 
        8  64837 1 1  96 VAL HG23 H  431.624  -1.036  14.017 1.00 . A A .  96 VAL HG23 1 1 
        8  64838 1 1  96 VAL N    N  432.510   1.292  16.098 1.00 . A A .  96 VAL N    1 1 
        8  64839 1 1  96 VAL O    O  435.858   0.494  16.025 1.00 . A A .  96 VAL O    1 1 
        8  64840 1 1  97 ASN C    C  436.941   3.168  16.771 1.00 . A A .  97 ASN C    1 1 
        8  64841 1 1  97 ASN CA   C  436.338   3.188  15.366 1.00 . A A .  97 ASN CA   1 1 
        8  64842 1 1  97 ASN CB   C  436.134   4.631  14.932 1.00 . A A .  97 ASN CB   1 1 
        8  64843 1 1  97 ASN CG   C  436.306   4.814  13.446 1.00 . A A .  97 ASN CG   1 1 
        8  64844 1 1  97 ASN H    H  434.271   2.951  14.919 1.00 . A A .  97 ASN H    1 1 
        8  64845 1 1  97 ASN HA   H  437.058   2.732  14.686 1.00 . A A .  97 ASN HA   1 1 
        8  64846 1 1  97 ASN HB2  H  435.130   4.947  15.214 1.00 . A A .  97 ASN HB2  1 1 
        8  64847 1 1  97 ASN HB3  H  436.862   5.257  15.448 1.00 . A A .  97 ASN HB3  1 1 
        8  64848 1 1  97 ASN HD21 H  434.651   3.771  12.979 1.00 . A A .  97 ASN HD21 1 1 
        8  64849 1 1  97 ASN HD22 H  435.555   4.413  11.624 1.00 . A A .  97 ASN HD22 1 1 
        8  64850 1 1  97 ASN N    N  435.084   2.452  15.251 1.00 . A A .  97 ASN N    1 1 
        8  64851 1 1  97 ASN ND2  N  435.439   4.294  12.621 1.00 . A A .  97 ASN ND2  1 1 
        8  64852 1 1  97 ASN O    O  438.159   3.042  16.925 1.00 . A A .  97 ASN O    1 1 
        8  64853 1 1  97 ASN OD1  O  437.255   5.439  13.006 1.00 . A A .  97 ASN OD1  1 1 
        8  64854 1 1  98 PHE C    C  437.300   1.919  19.458 1.00 . A A .  98 PHE C    1 1 
        8  64855 1 1  98 PHE CA   C  436.562   3.236  19.173 1.00 . A A .  98 PHE CA   1 1 
        8  64856 1 1  98 PHE CB   C  435.385   3.486  20.137 1.00 . A A .  98 PHE CB   1 1 
        8  64857 1 1  98 PHE CD1  C  434.748   1.231  21.088 1.00 . A A .  98 PHE CD1  1 1 
        8  64858 1 1  98 PHE CD2  C  436.097   2.748  22.433 1.00 . A A .  98 PHE CD2  1 1 
        8  64859 1 1  98 PHE CE1  C  434.946   0.206  22.025 1.00 . A A .  98 PHE CE1  1 1 
        8  64860 1 1  98 PHE CE2  C  436.266   1.733  23.383 1.00 . A A .  98 PHE CE2  1 1 
        8  64861 1 1  98 PHE CG   C  435.357   2.489  21.271 1.00 . A A .  98 PHE CG   1 1 
        8  64862 1 1  98 PHE CZ   C  435.742   0.449  23.152 1.00 . A A .  98 PHE CZ   1 1 
        8  64863 1 1  98 PHE H    H  435.114   3.414  17.616 1.00 . A A .  98 PHE H    1 1 
        8  64864 1 1  98 PHE HA   H  437.276   4.048  19.309 1.00 . A A .  98 PHE HA   1 1 
        8  64865 1 1  98 PHE HB2  H  435.474   4.491  20.550 1.00 . A A .  98 PHE HB2  1 1 
        8  64866 1 1  98 PHE HB3  H  434.453   3.412  19.580 1.00 . A A .  98 PHE HB3  1 1 
        8  64867 1 1  98 PHE HD1  H  434.126   1.054  20.224 1.00 . A A .  98 PHE HD1  1 1 
        8  64868 1 1  98 PHE HD2  H  436.534   3.723  22.595 1.00 . A A .  98 PHE HD2  1 1 
        8  64869 1 1  98 PHE HE1  H  434.489  -0.761  21.879 1.00 . A A .  98 PHE HE1  1 1 
        8  64870 1 1  98 PHE HE2  H  436.800   1.937  24.298 1.00 . A A .  98 PHE HE2  1 1 
        8  64871 1 1  98 PHE HZ   H  435.955  -0.354  23.844 1.00 . A A .  98 PHE HZ   1 1 
        8  64872 1 1  98 PHE N    N  436.100   3.285  17.799 1.00 . A A .  98 PHE N    1 1 
        8  64873 1 1  98 PHE O    O  438.336   1.944  20.127 1.00 . A A .  98 PHE O    1 1 
        8  64874 1 1  99 LYS C    C  438.867  -0.517  18.632 1.00 . A A .  99 LYS C    1 1 
        8  64875 1 1  99 LYS CA   C  437.447  -0.522  19.176 1.00 . A A .  99 LYS CA   1 1 
        8  64876 1 1  99 LYS CB   C  436.644  -1.682  18.558 1.00 . A A .  99 LYS CB   1 1 
        8  64877 1 1  99 LYS CD   C  434.640  -3.267  18.916 1.00 . A A .  99 LYS CD   1 1 
        8  64878 1 1  99 LYS CE   C  433.792  -3.023  17.657 1.00 . A A .  99 LYS CE   1 1 
        8  64879 1 1  99 LYS CG   C  435.391  -2.009  19.385 1.00 . A A .  99 LYS CG   1 1 
        8  64880 1 1  99 LYS H    H  435.982   0.823  18.358 1.00 . A A .  99 LYS H    1 1 
        8  64881 1 1  99 LYS HA   H  437.497  -0.681  20.252 1.00 . A A .  99 LYS HA   1 1 
        8  64882 1 1  99 LYS HB2  H  436.338  -1.403  17.550 1.00 . A A .  99 LYS HB2  1 1 
        8  64883 1 1  99 LYS HB3  H  437.278  -2.567  18.506 1.00 . A A .  99 LYS HB3  1 1 
        8  64884 1 1  99 LYS HD2  H  435.364  -4.055  18.707 1.00 . A A .  99 LYS HD2  1 1 
        8  64885 1 1  99 LYS HD3  H  433.982  -3.598  19.720 1.00 . A A .  99 LYS HD3  1 1 
        8  64886 1 1  99 LYS HE2  H  433.099  -2.203  17.846 1.00 . A A .  99 LYS HE2  1 1 
        8  64887 1 1  99 LYS HE3  H  434.452  -2.751  16.833 1.00 . A A .  99 LYS HE3  1 1 
        8  64888 1 1  99 LYS HG2  H  435.687  -2.145  20.426 1.00 . A A .  99 LYS HG2  1 1 
        8  64889 1 1  99 LYS HG3  H  434.709  -1.161  19.324 1.00 . A A .  99 LYS HG3  1 1 
        8  64890 1 1  99 LYS HZ1  H  432.469  -4.052  16.448 1.00 . A A .  99 LYS HZ1  1 1 
        8  64891 1 1  99 LYS HZ2  H  433.652  -5.005  17.091 1.00 . A A .  99 LYS HZ2  1 1 
        8  64892 1 1  99 LYS HZ3  H  432.398  -4.500  18.034 1.00 . A A .  99 LYS HZ3  1 1 
        8  64893 1 1  99 LYS N    N  436.810   0.781  18.934 1.00 . A A .  99 LYS N    1 1 
        8  64894 1 1  99 LYS NZ   N  433.015  -4.245  17.277 1.00 . A A .  99 LYS NZ   1 1 
        8  64895 1 1  99 LYS O    O  439.790  -0.957  19.308 1.00 . A A .  99 LYS O    1 1 
        8  64896 1 1 100 LEU C    C  441.323   0.903  17.636 1.00 . A A . 100 LEU C    1 1 
        8  64897 1 1 100 LEU CA   C  440.324   0.147  16.753 1.00 . A A . 100 LEU CA   1 1 
        8  64898 1 1 100 LEU CB   C  440.166   0.814  15.369 1.00 . A A . 100 LEU CB   1 1 
        8  64899 1 1 100 LEU CD1  C  438.733   1.382  13.363 1.00 . A A . 100 LEU CD1  1 1 
        8  64900 1 1 100 LEU CD2  C  438.420  -0.839  14.438 1.00 . A A . 100 LEU CD2  1 1 
        8  64901 1 1 100 LEU CG   C  438.801   0.621  14.684 1.00 . A A . 100 LEU CG   1 1 
        8  64902 1 1 100 LEU H    H  438.234   0.460  16.991 1.00 . A A . 100 LEU H    1 1 
        8  64903 1 1 100 LEU HA   H  440.701  -0.865  16.603 1.00 . A A . 100 LEU HA   1 1 
        8  64904 1 1 100 LEU HB2  H  440.345   1.883  15.481 1.00 . A A . 100 LEU HB2  1 1 
        8  64905 1 1 100 LEU HB3  H  440.931   0.403  14.710 1.00 . A A . 100 LEU HB3  1 1 
        8  64906 1 1 100 LEU HD11 H  439.004   2.423  13.529 1.00 . A A . 100 LEU HD11 1 1 
        8  64907 1 1 100 LEU HD12 H  437.721   1.328  12.965 1.00 . A A . 100 LEU HD12 1 1 
        8  64908 1 1 100 LEU HD13 H  439.427   0.934  12.650 1.00 . A A . 100 LEU HD13 1 1 
        8  64909 1 1 100 LEU HD21 H  438.465  -1.389  15.377 1.00 . A A . 100 LEU HD21 1 1 
        8  64910 1 1 100 LEU HD22 H  437.407  -0.888  14.038 1.00 . A A . 100 LEU HD22 1 1 
        8  64911 1 1 100 LEU HD23 H  439.113  -1.282  13.723 1.00 . A A . 100 LEU HD23 1 1 
        8  64912 1 1 100 LEU HG   H  438.044   1.048  15.342 1.00 . A A . 100 LEU HG   1 1 
        8  64913 1 1 100 LEU N    N  439.042   0.059  17.444 1.00 . A A . 100 LEU N    1 1 
        8  64914 1 1 100 LEU O    O  442.358   0.357  18.007 1.00 . A A . 100 LEU O    1 1 
        8  64915 1 1 101 LEU C    C  442.022   2.211  20.307 1.00 . A A . 101 LEU C    1 1 
        8  64916 1 1 101 LEU CA   C  441.797   2.923  18.955 1.00 . A A . 101 LEU CA   1 1 
        8  64917 1 1 101 LEU CB   C  441.220   4.354  19.048 1.00 . A A . 101 LEU CB   1 1 
        8  64918 1 1 101 LEU CD1  C  441.861   5.384  21.306 1.00 . A A . 101 LEU CD1  1 1 
        8  64919 1 1 101 LEU CD2  C  439.776   6.007  20.229 1.00 . A A . 101 LEU CD2  1 1 
        8  64920 1 1 101 LEU CG   C  440.735   4.845  20.425 1.00 . A A . 101 LEU CG   1 1 
        8  64921 1 1 101 LEU H    H  440.106   2.518  17.711 1.00 . A A . 101 LEU H    1 1 
        8  64922 1 1 101 LEU HA   H  442.778   3.013  18.487 1.00 . A A . 101 LEU HA   1 1 
        8  64923 1 1 101 LEU HB2  H  442.000   5.040  18.716 1.00 . A A . 101 LEU HB2  1 1 
        8  64924 1 1 101 LEU HB3  H  440.387   4.428  18.351 1.00 . A A . 101 LEU HB3  1 1 
        8  64925 1 1 101 LEU HD11 H  442.590   4.594  21.488 1.00 . A A . 101 LEU HD11 1 1 
        8  64926 1 1 101 LEU HD12 H  442.347   6.219  20.803 1.00 . A A . 101 LEU HD12 1 1 
        8  64927 1 1 101 LEU HD13 H  441.448   5.722  22.257 1.00 . A A . 101 LEU HD13 1 1 
        8  64928 1 1 101 LEU HD21 H  438.942   5.690  19.605 1.00 . A A . 101 LEU HD21 1 1 
        8  64929 1 1 101 LEU HD22 H  439.399   6.334  21.199 1.00 . A A . 101 LEU HD22 1 1 
        8  64930 1 1 101 LEU HD23 H  440.299   6.832  19.745 1.00 . A A . 101 LEU HD23 1 1 
        8  64931 1 1 101 LEU HG   H  440.223   4.033  20.941 1.00 . A A . 101 LEU HG   1 1 
        8  64932 1 1 101 LEU N    N  440.974   2.127  18.045 1.00 . A A . 101 LEU N    1 1 
        8  64933 1 1 101 LEU O    O  443.114   2.298  20.857 1.00 . A A . 101 LEU O    1 1 
        8  64934 1 1 102 SER C    C  442.202  -0.492  21.927 1.00 . A A . 102 SER C    1 1 
        8  64935 1 1 102 SER CA   C  441.218   0.671  22.058 1.00 . A A . 102 SER CA   1 1 
        8  64936 1 1 102 SER CB   C  439.878   0.156  22.573 1.00 . A A . 102 SER CB   1 1 
        8  64937 1 1 102 SER H    H  440.173   1.392  20.329 1.00 . A A . 102 SER H    1 1 
        8  64938 1 1 102 SER HA   H  441.616   1.349  22.813 1.00 . A A . 102 SER HA   1 1 
        8  64939 1 1 102 SER HB2  H  439.373  -0.409  21.789 1.00 . A A . 102 SER HB2  1 1 
        8  64940 1 1 102 SER HB3  H  440.031  -0.476  23.448 1.00 . A A . 102 SER HB3  1 1 
        8  64941 1 1 102 SER HG   H  438.465   1.456  22.232 1.00 . A A . 102 SER HG   1 1 
        8  64942 1 1 102 SER N    N  441.056   1.444  20.817 1.00 . A A . 102 SER N    1 1 
        8  64943 1 1 102 SER O    O  443.023  -0.692  22.820 1.00 . A A . 102 SER O    1 1 
        8  64944 1 1 102 SER OG   O  439.111   1.285  22.921 1.00 . A A . 102 SER OG   1 1 
        8  64945 1 1 103 HIS C    C  444.639  -1.427  20.410 1.00 . A A . 103 HIS C    1 1 
        8  64946 1 1 103 HIS CA   C  443.286  -2.155  20.473 1.00 . A A . 103 HIS CA   1 1 
        8  64947 1 1 103 HIS CB   C  442.957  -2.896  19.162 1.00 . A A . 103 HIS CB   1 1 
        8  64948 1 1 103 HIS CD2  C  440.782  -3.645  18.011 1.00 . A A . 103 HIS CD2  1 1 
        8  64949 1 1 103 HIS CE1  C  439.708  -4.546  19.700 1.00 . A A . 103 HIS CE1  1 1 
        8  64950 1 1 103 HIS CG   C  441.592  -3.552  19.113 1.00 . A A . 103 HIS CG   1 1 
        8  64951 1 1 103 HIS H    H  441.451  -1.097  20.146 1.00 . A A . 103 HIS H    1 1 
        8  64952 1 1 103 HIS HA   H  443.338  -2.894  21.274 1.00 . A A . 103 HIS HA   1 1 
        8  64953 1 1 103 HIS HB2  H  443.030  -2.187  18.338 1.00 . A A . 103 HIS HB2  1 1 
        8  64954 1 1 103 HIS HB3  H  443.709  -3.672  19.018 1.00 . A A . 103 HIS HB3  1 1 
        8  64955 1 1 103 HIS HD1  H  441.238  -4.232  21.107 1.00 . A A . 103 HIS HD1  1 1 
        8  64956 1 1 103 HIS HD2  H  441.022  -3.291  17.020 1.00 . A A . 103 HIS HD2  1 1 
        8  64957 1 1 103 HIS HE1  H  438.949  -5.028  20.298 1.00 . A A . 103 HIS HE1  1 1 
        8  64958 1 1 103 HIS N    N  442.212  -1.211  20.800 1.00 . A A . 103 HIS N    1 1 
        8  64959 1 1 103 HIS ND1  N  440.902  -4.134  20.160 1.00 . A A . 103 HIS ND1  1 1 
        8  64960 1 1 103 HIS NE2  N  439.592  -4.276  18.388 1.00 . A A . 103 HIS NE2  1 1 
        8  64961 1 1 103 HIS O    O  445.613  -1.870  21.016 1.00 . A A . 103 HIS O    1 1 
        8  64962 1 1 104 CYS C    C  446.344   1.110  21.120 1.00 . A A . 104 CYS C    1 1 
        8  64963 1 1 104 CYS CA   C  445.892   0.587  19.734 1.00 . A A . 104 CYS CA   1 1 
        8  64964 1 1 104 CYS CB   C  445.644   1.733  18.748 1.00 . A A . 104 CYS CB   1 1 
        8  64965 1 1 104 CYS H    H  443.868   0.068  19.291 1.00 . A A . 104 CYS H    1 1 
        8  64966 1 1 104 CYS HA   H  446.705  -0.017  19.332 1.00 . A A . 104 CYS HA   1 1 
        8  64967 1 1 104 CYS HB2  H  444.804   2.334  19.101 1.00 . A A . 104 CYS HB2  1 1 
        8  64968 1 1 104 CYS HB3  H  446.535   2.358  18.695 1.00 . A A . 104 CYS HB3  1 1 
        8  64969 1 1 104 CYS HG   H  444.248   1.773  16.571 1.00 . A A . 104 CYS HG   1 1 
        8  64970 1 1 104 CYS N    N  444.694  -0.256  19.773 1.00 . A A . 104 CYS N    1 1 
        8  64971 1 1 104 CYS O    O  447.545   1.242  21.343 1.00 . A A . 104 CYS O    1 1 
        8  64972 1 1 104 CYS SG   S  445.268   1.087  17.095 1.00 . A A . 104 CYS SG   1 1 
        8  64973 1 1 105 LEU C    C  446.269   0.461  24.209 1.00 . A A . 105 LEU C    1 1 
        8  64974 1 1 105 LEU CA   C  445.730   1.680  23.460 1.00 . A A . 105 LEU CA   1 1 
        8  64975 1 1 105 LEU CB   C  444.480   2.191  24.195 1.00 . A A . 105 LEU CB   1 1 
        8  64976 1 1 105 LEU CD1  C  442.699   3.916  24.421 1.00 . A A . 105 LEU CD1  1 1 
        8  64977 1 1 105 LEU CD2  C  445.055   4.640  24.573 1.00 . A A . 105 LEU CD2  1 1 
        8  64978 1 1 105 LEU CG   C  444.107   3.649  23.895 1.00 . A A . 105 LEU CG   1 1 
        8  64979 1 1 105 LEU H    H  444.455   1.341  21.783 1.00 . A A . 105 LEU H    1 1 
        8  64980 1 1 105 LEU HA   H  446.487   2.464  23.484 1.00 . A A . 105 LEU HA   1 1 
        8  64981 1 1 105 LEU HB2  H  443.636   1.555  23.927 1.00 . A A . 105 LEU HB2  1 1 
        8  64982 1 1 105 LEU HB3  H  444.656   2.100  25.267 1.00 . A A . 105 LEU HB3  1 1 
        8  64983 1 1 105 LEU HD11 H  441.999   3.222  23.955 1.00 . A A . 105 LEU HD11 1 1 
        8  64984 1 1 105 LEU HD12 H  442.684   3.776  25.502 1.00 . A A . 105 LEU HD12 1 1 
        8  64985 1 1 105 LEU HD13 H  442.410   4.939  24.184 1.00 . A A . 105 LEU HD13 1 1 
        8  64986 1 1 105 LEU HD21 H  446.071   4.474  24.216 1.00 . A A . 105 LEU HD21 1 1 
        8  64987 1 1 105 LEU HD22 H  444.747   5.659  24.333 1.00 . A A . 105 LEU HD22 1 1 
        8  64988 1 1 105 LEU HD23 H  445.021   4.495  25.653 1.00 . A A . 105 LEU HD23 1 1 
        8  64989 1 1 105 LEU HG   H  444.126   3.811  22.817 1.00 . A A . 105 LEU HG   1 1 
        8  64990 1 1 105 LEU N    N  445.426   1.366  22.058 1.00 . A A . 105 LEU N    1 1 
        8  64991 1 1 105 LEU O    O  447.298   0.557  24.868 1.00 . A A . 105 LEU O    1 1 
        8  64992 1 1 106 LEU C    C  447.565  -2.198  24.225 1.00 . A A . 106 LEU C    1 1 
        8  64993 1 1 106 LEU CA   C  446.125  -1.938  24.695 1.00 . A A . 106 LEU CA   1 1 
        8  64994 1 1 106 LEU CB   C  445.186  -3.099  24.330 1.00 . A A . 106 LEU CB   1 1 
        8  64995 1 1 106 LEU CD1  C  442.798  -3.927  24.339 1.00 . A A . 106 LEU CD1  1 1 
        8  64996 1 1 106 LEU CD2  C  443.938  -3.572  26.493 1.00 . A A . 106 LEU CD2  1 1 
        8  64997 1 1 106 LEU CG   C  443.826  -3.056  25.060 1.00 . A A . 106 LEU CG   1 1 
        8  64998 1 1 106 LEU H    H  444.739  -0.721  23.606 1.00 . A A . 106 LEU H    1 1 
        8  64999 1 1 106 LEU HA   H  446.132  -1.827  25.780 1.00 . A A . 106 LEU HA   1 1 
        8  65000 1 1 106 LEU HB2  H  445.007  -3.079  23.255 1.00 . A A . 106 LEU HB2  1 1 
        8  65001 1 1 106 LEU HB3  H  445.683  -4.036  24.584 1.00 . A A . 106 LEU HB3  1 1 
        8  65002 1 1 106 LEU HD11 H  442.691  -3.587  23.309 1.00 . A A . 106 LEU HD11 1 1 
        8  65003 1 1 106 LEU HD12 H  443.132  -4.965  24.346 1.00 . A A . 106 LEU HD12 1 1 
        8  65004 1 1 106 LEU HD13 H  441.837  -3.851  24.848 1.00 . A A . 106 LEU HD13 1 1 
        8  65005 1 1 106 LEU HD21 H  444.667  -2.973  27.040 1.00 . A A . 106 LEU HD21 1 1 
        8  65006 1 1 106 LEU HD22 H  444.262  -4.613  26.480 1.00 . A A . 106 LEU HD22 1 1 
        8  65007 1 1 106 LEU HD23 H  442.967  -3.499  26.981 1.00 . A A . 106 LEU HD23 1 1 
        8  65008 1 1 106 LEU HG   H  443.468  -2.027  25.080 1.00 . A A . 106 LEU HG   1 1 
        8  65009 1 1 106 LEU N    N  445.615  -0.697  24.108 1.00 . A A . 106 LEU N    1 1 
        8  65010 1 1 106 LEU O    O  448.437  -2.526  25.028 1.00 . A A . 106 LEU O    1 1 
        8  65011 1 1 107 VAL C    C  450.146  -1.000  23.042 1.00 . A A . 107 VAL C    1 1 
        8  65012 1 1 107 VAL CA   C  449.186  -1.988  22.368 1.00 . A A . 107 VAL CA   1 1 
        8  65013 1 1 107 VAL CB   C  449.099  -1.736  20.858 1.00 . A A . 107 VAL CB   1 1 
        8  65014 1 1 107 VAL CG1  C  450.445  -1.374  20.227 1.00 . A A . 107 VAL CG1  1 1 
        8  65015 1 1 107 VAL CG2  C  448.571  -2.983  20.146 1.00 . A A . 107 VAL CG2  1 1 
        8  65016 1 1 107 VAL H    H  447.068  -1.748  22.320 1.00 . A A . 107 VAL H    1 1 
        8  65017 1 1 107 VAL HA   H  449.588  -2.991  22.514 1.00 . A A . 107 VAL HA   1 1 
        8  65018 1 1 107 VAL HB   H  448.402  -0.916  20.684 1.00 . A A . 107 VAL HB   1 1 
        8  65019 1 1 107 VAL HG11 H  450.848  -0.486  20.714 1.00 . A A . 107 VAL HG11 1 1 
        8  65020 1 1 107 VAL HG12 H  450.304  -1.171  19.165 1.00 . A A . 107 VAL HG12 1 1 
        8  65021 1 1 107 VAL HG13 H  451.140  -2.203  20.350 1.00 . A A . 107 VAL HG13 1 1 
        8  65022 1 1 107 VAL HG21 H  447.611  -3.267  20.576 1.00 . A A . 107 VAL HG21 1 1 
        8  65023 1 1 107 VAL HG22 H  449.282  -3.801  20.270 1.00 . A A . 107 VAL HG22 1 1 
        8  65024 1 1 107 VAL HG23 H  448.446  -2.770  19.085 1.00 . A A . 107 VAL HG23 1 1 
        8  65025 1 1 107 VAL N    N  447.838  -1.961  22.938 1.00 . A A . 107 VAL N    1 1 
        8  65026 1 1 107 VAL O    O  451.259  -1.398  23.391 1.00 . A A . 107 VAL O    1 1 
        8  65027 1 1 108 THR C    C  450.890   0.893  25.379 1.00 . A A . 108 THR C    1 1 
        8  65028 1 1 108 THR CA   C  450.681   1.226  23.906 1.00 . A A . 108 THR CA   1 1 
        8  65029 1 1 108 THR CB   C  450.215   2.678  23.794 1.00 . A A . 108 THR CB   1 1 
        8  65030 1 1 108 THR CG2  C  450.563   3.227  22.424 1.00 . A A . 108 THR CG2  1 1 
        8  65031 1 1 108 THR H    H  448.870   0.583  22.919 1.00 . A A . 108 THR H    1 1 
        8  65032 1 1 108 THR HA   H  451.651   1.157  23.415 1.00 . A A . 108 THR HA   1 1 
        8  65033 1 1 108 THR HB   H  450.696   3.281  24.564 1.00 . A A . 108 THR HB   1 1 
        8  65034 1 1 108 THR HG1  H  448.538   2.459  24.758 1.00 . A A . 108 THR HG1  1 1 
        8  65035 1 1 108 THR HG21 H  450.228   4.262  22.349 1.00 . A A . 108 THR HG21 1 1 
        8  65036 1 1 108 THR HG22 H  451.643   3.184  22.278 1.00 . A A . 108 THR HG22 1 1 
        8  65037 1 1 108 THR HG23 H  450.069   2.630  21.657 1.00 . A A . 108 THR HG23 1 1 
        8  65038 1 1 108 THR N    N  449.778   0.273  23.236 1.00 . A A . 108 THR N    1 1 
        8  65039 1 1 108 THR O    O  452.014   1.025  25.869 1.00 . A A . 108 THR O    1 1 
        8  65040 1 1 108 THR OG1  O  448.821   2.793  23.903 1.00 . A A . 108 THR OG1  1 1 
        8  65041 1 1 109 LEU C    C  451.022  -1.296  27.445 1.00 . A A . 109 LEU C    1 1 
        8  65042 1 1 109 LEU CA   C  450.012  -0.131  27.426 1.00 . A A . 109 LEU CA   1 1 
        8  65043 1 1 109 LEU CB   C  448.661  -0.575  28.020 1.00 . A A . 109 LEU CB   1 1 
        8  65044 1 1 109 LEU CD1  C  446.715   0.271  29.396 1.00 . A A . 109 LEU CD1  1 1 
        8  65045 1 1 109 LEU CD2  C  447.872   1.914  27.992 1.00 . A A . 109 LEU CD2  1 1 
        8  65046 1 1 109 LEU CG   C  447.488   0.434  28.084 1.00 . A A . 109 LEU CG   1 1 
        8  65047 1 1 109 LEU H    H  448.955   0.359  25.636 1.00 . A A . 109 LEU H    1 1 
        8  65048 1 1 109 LEU HA   H  450.409   0.669  28.051 1.00 . A A . 109 LEU HA   1 1 
        8  65049 1 1 109 LEU HB2  H  448.318  -1.423  27.428 1.00 . A A . 109 LEU HB2  1 1 
        8  65050 1 1 109 LEU HB3  H  448.846  -0.933  29.033 1.00 . A A . 109 LEU HB3  1 1 
        8  65051 1 1 109 LEU HD11 H  446.414  -0.771  29.513 1.00 . A A . 109 LEU HD11 1 1 
        8  65052 1 1 109 LEU HD12 H  445.828   0.905  29.377 1.00 . A A . 109 LEU HD12 1 1 
        8  65053 1 1 109 LEU HD13 H  447.351   0.562  30.231 1.00 . A A . 109 LEU HD13 1 1 
        8  65054 1 1 109 LEU HD21 H  448.427   2.089  27.071 1.00 . A A . 109 LEU HD21 1 1 
        8  65055 1 1 109 LEU HD22 H  448.493   2.182  28.847 1.00 . A A . 109 LEU HD22 1 1 
        8  65056 1 1 109 LEU HD23 H  446.969   2.525  27.993 1.00 . A A . 109 LEU HD23 1 1 
        8  65057 1 1 109 LEU HG   H  446.806   0.212  27.262 1.00 . A A . 109 LEU HG   1 1 
        8  65058 1 1 109 LEU N    N  449.868   0.386  26.070 1.00 . A A . 109 LEU N    1 1 
        8  65059 1 1 109 LEU O    O  451.963  -1.273  28.243 1.00 . A A . 109 LEU O    1 1 
        8  65060 1 1 110 ALA C    C  453.263  -2.996  26.212 1.00 . A A . 110 ALA C    1 1 
        8  65061 1 1 110 ALA CA   C  451.797  -3.409  26.436 1.00 . A A . 110 ALA CA   1 1 
        8  65062 1 1 110 ALA CB   C  451.305  -4.340  25.327 1.00 . A A . 110 ALA CB   1 1 
        8  65063 1 1 110 ALA H    H  450.123  -2.211  25.878 1.00 . A A . 110 ALA H    1 1 
        8  65064 1 1 110 ALA HA   H  451.747  -3.956  27.376 1.00 . A A . 110 ALA HA   1 1 
        8  65065 1 1 110 ALA HB1  H  451.975  -5.196  25.244 1.00 . A A . 110 ALA HB1  1 1 
        8  65066 1 1 110 ALA HB2  H  450.300  -4.689  25.565 1.00 . A A . 110 ALA HB2  1 1 
        8  65067 1 1 110 ALA HB3  H  451.287  -3.800  24.379 1.00 . A A . 110 ALA HB3  1 1 
        8  65068 1 1 110 ALA N    N  450.890  -2.269  26.533 1.00 . A A . 110 ALA N    1 1 
        8  65069 1 1 110 ALA O    O  454.169  -3.644  26.738 1.00 . A A . 110 ALA O    1 1 
        8  65070 1 1 111 ALA C    C  455.589  -0.888  26.562 1.00 . A A . 111 ALA C    1 1 
        8  65071 1 1 111 ALA CA   C  454.868  -1.389  25.286 1.00 . A A . 111 ALA CA   1 1 
        8  65072 1 1 111 ALA CB   C  454.828  -0.331  24.177 1.00 . A A . 111 ALA CB   1 1 
        8  65073 1 1 111 ALA H    H  452.741  -1.401  25.079 1.00 . A A . 111 ALA H    1 1 
        8  65074 1 1 111 ALA HA   H  455.458  -2.222  24.902 1.00 . A A . 111 ALA HA   1 1 
        8  65075 1 1 111 ALA HB1  H  455.833   0.059  24.011 1.00 . A A . 111 ALA HB1  1 1 
        8  65076 1 1 111 ALA HB2  H  454.168   0.484  24.476 1.00 . A A . 111 ALA HB2  1 1 
        8  65077 1 1 111 ALA HB3  H  454.457  -0.782  23.258 1.00 . A A . 111 ALA HB3  1 1 
        8  65078 1 1 111 ALA N    N  453.515  -1.899  25.494 1.00 . A A . 111 ALA N    1 1 
        8  65079 1 1 111 ALA O    O  456.783  -0.584  26.481 1.00 . A A . 111 ALA O    1 1 
        8  65080 1 1 112 HIS C    C  455.125  -1.059  30.231 1.00 . A A . 112 HIS C    1 1 
        8  65081 1 1 112 HIS CA   C  455.480  -0.259  28.966 1.00 . A A . 112 HIS CA   1 1 
        8  65082 1 1 112 HIS CB   C  454.988   1.185  29.119 1.00 . A A . 112 HIS CB   1 1 
        8  65083 1 1 112 HIS CD2  C  455.277   2.398  26.868 1.00 . A A . 112 HIS CD2  1 1 
        8  65084 1 1 112 HIS CE1  C  457.019   3.655  27.330 1.00 . A A . 112 HIS CE1  1 1 
        8  65085 1 1 112 HIS CG   C  455.654   2.139  28.158 1.00 . A A . 112 HIS CG   1 1 
        8  65086 1 1 112 HIS H    H  453.975  -1.174  27.748 1.00 . A A . 112 HIS H    1 1 
        8  65087 1 1 112 HIS HA   H  456.566  -0.241  28.871 1.00 . A A . 112 HIS HA   1 1 
        8  65088 1 1 112 HIS HB2  H  453.912   1.211  28.953 1.00 . A A . 112 HIS HB2  1 1 
        8  65089 1 1 112 HIS HB3  H  455.197   1.517  30.136 1.00 . A A . 112 HIS HB3  1 1 
        8  65090 1 1 112 HIS HD1  H  457.233   2.984  29.312 1.00 . A A . 112 HIS HD1  1 1 
        8  65091 1 1 112 HIS HD2  H  454.450   1.942  26.344 1.00 . A A . 112 HIS HD2  1 1 
        8  65092 1 1 112 HIS HE1  H  457.826   4.368  27.248 1.00 . A A . 112 HIS HE1  1 1 
        8  65093 1 1 112 HIS N    N  454.919  -0.819  27.723 1.00 . A A . 112 HIS N    1 1 
        8  65094 1 1 112 HIS ND1  N  456.737   2.941  28.434 1.00 . A A . 112 HIS ND1  1 1 
        8  65095 1 1 112 HIS NE2  N  456.155   3.356  26.342 1.00 . A A . 112 HIS NE2  1 1 
        8  65096 1 1 112 HIS O    O  455.999  -1.327  31.058 1.00 . A A . 112 HIS O    1 1 
        8  65097 1 1 113 LEU C    C  453.799  -3.845  30.923 1.00 . A A . 113 LEU C    1 1 
        8  65098 1 1 113 LEU CA   C  453.416  -2.411  31.399 1.00 . A A . 113 LEU CA   1 1 
        8  65099 1 1 113 LEU CB   C  451.891  -2.250  31.569 1.00 . A A . 113 LEU CB   1 1 
        8  65100 1 1 113 LEU CD1  C  451.608   0.324  31.428 1.00 . A A . 113 LEU CD1  1 1 
        8  65101 1 1 113 LEU CD2  C  449.849  -1.079  32.405 1.00 . A A . 113 LEU CD2  1 1 
        8  65102 1 1 113 LEU CG   C  451.366  -0.960  32.228 1.00 . A A . 113 LEU CG   1 1 
        8  65103 1 1 113 LEU H    H  453.171  -1.090  29.748 1.00 . A A . 113 LEU H    1 1 
        8  65104 1 1 113 LEU HA   H  453.914  -2.195  32.344 1.00 . A A . 113 LEU HA   1 1 
        8  65105 1 1 113 LEU HB2  H  451.447  -2.310  30.577 1.00 . A A . 113 LEU HB2  1 1 
        8  65106 1 1 113 LEU HB3  H  451.525  -3.096  32.152 1.00 . A A . 113 LEU HB3  1 1 
        8  65107 1 1 113 LEU HD11 H  452.680   0.458  31.271 1.00 . A A . 113 LEU HD11 1 1 
        8  65108 1 1 113 LEU HD12 H  451.108   0.252  30.462 1.00 . A A . 113 LEU HD12 1 1 
        8  65109 1 1 113 LEU HD13 H  451.212   1.178  31.978 1.00 . A A . 113 LEU HD13 1 1 
        8  65110 1 1 113 LEU HD21 H  449.620  -1.982  32.973 1.00 . A A . 113 LEU HD21 1 1 
        8  65111 1 1 113 LEU HD22 H  449.477  -0.209  32.944 1.00 . A A . 113 LEU HD22 1 1 
        8  65112 1 1 113 LEU HD23 H  449.372  -1.134  31.428 1.00 . A A . 113 LEU HD23 1 1 
        8  65113 1 1 113 LEU HG   H  451.826  -0.854  33.210 1.00 . A A . 113 LEU HG   1 1 
        8  65114 1 1 113 LEU N    N  453.864  -1.463  30.382 1.00 . A A . 113 LEU N    1 1 
        8  65115 1 1 113 LEU O    O  453.697  -4.068  29.720 1.00 . A A . 113 LEU O    1 1 
        8  65116 1 1 114 PRO C    C  453.709  -7.059  30.647 1.00 . A A . 114 PRO C    1 1 
        8  65117 1 1 114 PRO CA   C  454.686  -6.166  31.463 1.00 . A A . 114 PRO CA   1 1 
        8  65118 1 1 114 PRO CB   C  455.088  -6.792  32.815 1.00 . A A . 114 PRO CB   1 1 
        8  65119 1 1 114 PRO CD   C  454.551  -4.517  33.199 1.00 . A A . 114 PRO CD   1 1 
        8  65120 1 1 114 PRO CG   C  455.534  -5.597  33.639 1.00 . A A . 114 PRO CG   1 1 
        8  65121 1 1 114 PRO HA   H  455.598  -6.071  30.873 1.00 . A A . 114 PRO HA   1 1 
        8  65122 1 1 114 PRO HB2  H  454.229  -7.276  33.278 1.00 . A A . 114 PRO HB2  1 1 
        8  65123 1 1 114 PRO HB3  H  455.905  -7.503  32.687 1.00 . A A . 114 PRO HB3  1 1 
        8  65124 1 1 114 PRO HD2  H  453.642  -4.575  33.800 1.00 . A A . 114 PRO HD2  1 1 
        8  65125 1 1 114 PRO HD3  H  455.002  -3.530  33.301 1.00 . A A . 114 PRO HD3  1 1 
        8  65126 1 1 114 PRO HG2  H  455.446  -5.800  34.707 1.00 . A A . 114 PRO HG2  1 1 
        8  65127 1 1 114 PRO HG3  H  456.555  -5.314  33.384 1.00 . A A . 114 PRO HG3  1 1 
        8  65128 1 1 114 PRO N    N  454.239  -4.789  31.796 1.00 . A A . 114 PRO N    1 1 
        8  65129 1 1 114 PRO O    O  453.258  -6.702  29.563 1.00 . A A . 114 PRO O    1 1 
        8  65130 1 1 115 ALA C    C  450.848  -8.154  31.112 1.00 . A A . 115 ALA C    1 1 
        8  65131 1 1 115 ALA CA   C  452.113  -8.942  30.712 1.00 . A A . 115 ALA CA   1 1 
        8  65132 1 1 115 ALA CB   C  452.123 -10.374  31.263 1.00 . A A . 115 ALA CB   1 1 
        8  65133 1 1 115 ALA H    H  453.883  -8.657  31.882 1.00 . A A . 115 ALA H    1 1 
        8  65134 1 1 115 ALA HA   H  452.142  -9.001  29.624 1.00 . A A . 115 ALA HA   1 1 
        8  65135 1 1 115 ALA HB1  H  451.228 -10.898  30.933 1.00 . A A . 115 ALA HB1  1 1 
        8  65136 1 1 115 ALA HB2  H  452.144 -10.342  32.354 1.00 . A A . 115 ALA HB2  1 1 
        8  65137 1 1 115 ALA HB3  H  453.007 -10.897  30.898 1.00 . A A . 115 ALA HB3  1 1 
        8  65138 1 1 115 ALA N    N  453.319  -8.236  31.157 1.00 . A A . 115 ALA N    1 1 
        8  65139 1 1 115 ALA O    O  449.962  -8.672  31.781 1.00 . A A . 115 ALA O    1 1 
        8  65140 1 1 116 GLU C    C  448.282  -6.541  30.606 1.00 . A A . 116 GLU C    1 1 
        8  65141 1 1 116 GLU CA   C  449.631  -5.979  31.051 1.00 . A A . 116 GLU CA   1 1 
        8  65142 1 1 116 GLU CB   C  449.887  -4.612  30.417 1.00 . A A . 116 GLU CB   1 1 
        8  65143 1 1 116 GLU CD   C  447.962  -4.134  28.756 1.00 . A A . 116 GLU CD   1 1 
        8  65144 1 1 116 GLU CG   C  449.468  -4.416  28.953 1.00 . A A . 116 GLU CG   1 1 
        8  65145 1 1 116 GLU H    H  451.512  -6.494  30.187 1.00 . A A . 116 GLU H    1 1 
        8  65146 1 1 116 GLU HA   H  449.598  -5.849  32.133 1.00 . A A . 116 GLU HA   1 1 
        8  65147 1 1 116 GLU HB2  H  449.376  -3.860  31.017 1.00 . A A . 116 GLU HB2  1 1 
        8  65148 1 1 116 GLU HB3  H  450.959  -4.421  30.476 1.00 . A A . 116 GLU HB3  1 1 
        8  65149 1 1 116 GLU HG2  H  450.028  -3.575  28.547 1.00 . A A . 116 GLU HG2  1 1 
        8  65150 1 1 116 GLU HG3  H  449.730  -5.313  28.391 1.00 . A A . 116 GLU HG3  1 1 
        8  65151 1 1 116 GLU N    N  450.753  -6.874  30.733 1.00 . A A . 116 GLU N    1 1 
        8  65152 1 1 116 GLU O    O  447.231  -6.173  31.108 1.00 . A A . 116 GLU O    1 1 
        8  65153 1 1 116 GLU OE1  O  447.426  -3.255  29.471 1.00 . A A . 116 GLU OE1  1 1 
        8  65154 1 1 116 GLU OE2  O  447.344  -4.757  27.860 1.00 . A A . 116 GLU OE2  1 1 
        8  65155 1 1 117 PHE C    C  447.023  -9.581  29.814 1.00 . A A . 117 PHE C    1 1 
        8  65156 1 1 117 PHE CA   C  447.236  -8.217  29.140 1.00 . A A . 117 PHE CA   1 1 
        8  65157 1 1 117 PHE CB   C  447.489  -8.316  27.643 1.00 . A A . 117 PHE CB   1 1 
        8  65158 1 1 117 PHE CD1  C  449.517  -9.893  27.671 1.00 . A A . 117 PHE CD1  1 1 
        8  65159 1 1 117 PHE CD2  C  449.613  -7.854  26.348 1.00 . A A . 117 PHE CD2  1 1 
        8  65160 1 1 117 PHE CE1  C  450.807 -10.237  27.236 1.00 . A A . 117 PHE CE1  1 1 
        8  65161 1 1 117 PHE CE2  C  450.895  -8.209  25.901 1.00 . A A . 117 PHE CE2  1 1 
        8  65162 1 1 117 PHE CG   C  448.909  -8.700  27.227 1.00 . A A . 117 PHE CG   1 1 
        8  65163 1 1 117 PHE CZ   C  451.495  -9.399  26.346 1.00 . A A . 117 PHE CZ   1 1 
        8  65164 1 1 117 PHE H    H  449.260  -7.713  29.324 1.00 . A A . 117 PHE H    1 1 
        8  65165 1 1 117 PHE HA   H  446.335  -7.623  29.290 1.00 . A A . 117 PHE HA   1 1 
        8  65166 1 1 117 PHE HB2  H  446.809  -9.065  27.239 1.00 . A A . 117 PHE HB2  1 1 
        8  65167 1 1 117 PHE HB3  H  447.247  -7.355  27.191 1.00 . A A . 117 PHE HB3  1 1 
        8  65168 1 1 117 PHE HD1  H  448.985 -10.546  28.349 1.00 . A A . 117 PHE HD1  1 1 
        8  65169 1 1 117 PHE HD2  H  449.165  -6.929  26.018 1.00 . A A . 117 PHE HD2  1 1 
        8  65170 1 1 117 PHE HE1  H  451.271 -11.147  27.589 1.00 . A A . 117 PHE HE1  1 1 
        8  65171 1 1 117 PHE HE2  H  451.423  -7.565  25.212 1.00 . A A . 117 PHE HE2  1 1 
        8  65172 1 1 117 PHE HZ   H  452.484  -9.670  26.002 1.00 . A A . 117 PHE HZ   1 1 
        8  65173 1 1 117 PHE N    N  448.344  -7.485  29.682 1.00 . A A . 117 PHE N    1 1 
        8  65174 1 1 117 PHE O    O  446.680 -10.553  29.136 1.00 . A A . 117 PHE O    1 1 
        8  65175 1 1 118 THR C    C  445.336 -11.231  31.584 1.00 . A A . 118 THR C    1 1 
        8  65176 1 1 118 THR CA   C  446.814 -10.915  31.858 1.00 . A A . 118 THR CA   1 1 
        8  65177 1 1 118 THR CB   C  447.025 -10.849  33.388 1.00 . A A . 118 THR CB   1 1 
        8  65178 1 1 118 THR CG2  C  448.178  -9.985  33.873 1.00 . A A . 118 THR CG2  1 1 
        8  65179 1 1 118 THR H    H  447.648  -8.936  31.638 1.00 . A A . 118 THR H    1 1 
        8  65180 1 1 118 THR HA   H  447.409 -11.743  31.474 1.00 . A A . 118 THR HA   1 1 
        8  65181 1 1 118 THR HB   H  447.194 -11.864  33.746 1.00 . A A . 118 THR HB   1 1 
        8  65182 1 1 118 THR HG1  H  445.755  -9.424  33.798 1.00 . A A . 118 THR HG1  1 1 
        8  65183 1 1 118 THR HG21 H  448.185  -9.970  34.964 1.00 . A A . 118 THR HG21 1 1 
        8  65184 1 1 118 THR HG22 H  448.054  -8.970  33.497 1.00 . A A . 118 THR HG22 1 1 
        8  65185 1 1 118 THR HG23 H  449.118 -10.396  33.509 1.00 . A A . 118 THR HG23 1 1 
        8  65186 1 1 118 THR N    N  447.217  -9.696  31.132 1.00 . A A . 118 THR N    1 1 
        8  65187 1 1 118 THR O    O  444.580 -10.325  31.253 1.00 . A A . 118 THR O    1 1 
        8  65188 1 1 118 THR OG1  O  445.880 -10.345  34.039 1.00 . A A . 118 THR OG1  1 1 
        8  65189 1 1 119 PRO C    C  442.551 -11.784  32.578 1.00 . A A . 119 PRO C    1 1 
        8  65190 1 1 119 PRO CA   C  443.416 -12.750  31.771 1.00 . A A . 119 PRO CA   1 1 
        8  65191 1 1 119 PRO CB   C  443.266 -14.202  32.240 1.00 . A A . 119 PRO CB   1 1 
        8  65192 1 1 119 PRO CD   C  445.626 -13.683  31.857 1.00 . A A . 119 PRO CD   1 1 
        8  65193 1 1 119 PRO CG   C  444.696 -14.692  32.499 1.00 . A A . 119 PRO CG   1 1 
        8  65194 1 1 119 PRO HA   H  443.086 -12.702  30.735 1.00 . A A . 119 PRO HA   1 1 
        8  65195 1 1 119 PRO HB2  H  442.675 -14.249  33.155 1.00 . A A . 119 PRO HB2  1 1 
        8  65196 1 1 119 PRO HB3  H  442.799 -14.802  31.459 1.00 . A A . 119 PRO HB3  1 1 
        8  65197 1 1 119 PRO HD2  H  446.520 -13.541  32.464 1.00 . A A . 119 PRO HD2  1 1 
        8  65198 1 1 119 PRO HD3  H  445.901 -14.010  30.852 1.00 . A A . 119 PRO HD3  1 1 
        8  65199 1 1 119 PRO HG2  H  444.884 -14.738  33.572 1.00 . A A . 119 PRO HG2  1 1 
        8  65200 1 1 119 PRO HG3  H  444.841 -15.676  32.053 1.00 . A A . 119 PRO HG3  1 1 
        8  65201 1 1 119 PRO N    N  444.852 -12.464  31.792 1.00 . A A . 119 PRO N    1 1 
        8  65202 1 1 119 PRO O    O  441.554 -11.292  32.056 1.00 . A A . 119 PRO O    1 1 
        8  65203 1 1 120 ALA C    C  442.302  -9.054  33.906 1.00 . A A . 120 ALA C    1 1 
        8  65204 1 1 120 ALA CA   C  442.238 -10.432  34.588 1.00 . A A . 120 ALA CA   1 1 
        8  65205 1 1 120 ALA CB   C  442.824 -10.406  36.007 1.00 . A A . 120 ALA CB   1 1 
        8  65206 1 1 120 ALA H    H  443.775 -11.876  34.197 1.00 . A A . 120 ALA H    1 1 
        8  65207 1 1 120 ALA HA   H  441.194 -10.734  34.654 1.00 . A A . 120 ALA HA   1 1 
        8  65208 1 1 120 ALA HB1  H  442.299  -9.661  36.604 1.00 . A A . 120 ALA HB1  1 1 
        8  65209 1 1 120 ALA HB2  H  443.883 -10.151  35.958 1.00 . A A . 120 ALA HB2  1 1 
        8  65210 1 1 120 ALA HB3  H  442.708 -11.388  36.466 1.00 . A A . 120 ALA HB3  1 1 
        8  65211 1 1 120 ALA N    N  442.956 -11.437  33.804 1.00 . A A . 120 ALA N    1 1 
        8  65212 1 1 120 ALA O    O  441.272  -8.447  33.613 1.00 . A A . 120 ALA O    1 1 
        8  65213 1 1 121 VAL C    C  443.320  -6.920  31.715 1.00 . A A . 121 VAL C    1 1 
        8  65214 1 1 121 VAL CA   C  443.730  -7.175  33.176 1.00 . A A . 121 VAL CA   1 1 
        8  65215 1 1 121 VAL CB   C  445.186  -6.744  33.446 1.00 . A A . 121 VAL CB   1 1 
        8  65216 1 1 121 VAL CG1  C  445.363  -5.231  33.264 1.00 . A A . 121 VAL CG1  1 1 
        8  65217 1 1 121 VAL CG2  C  445.681  -7.045  34.872 1.00 . A A . 121 VAL CG2  1 1 
        8  65218 1 1 121 VAL H    H  444.307  -9.184  33.659 1.00 . A A . 121 VAL H    1 1 
        8  65219 1 1 121 VAL HA   H  443.093  -6.548  33.800 1.00 . A A . 121 VAL HA   1 1 
        8  65220 1 1 121 VAL HB   H  445.837  -7.257  32.738 1.00 . A A . 121 VAL HB   1 1 
        8  65221 1 1 121 VAL HG11 H  445.029  -4.942  32.269 1.00 . A A . 121 VAL HG11 1 1 
        8  65222 1 1 121 VAL HG12 H  444.769  -4.703  34.013 1.00 . A A . 121 VAL HG12 1 1 
        8  65223 1 1 121 VAL HG13 H  446.414  -4.971  33.386 1.00 . A A . 121 VAL HG13 1 1 
        8  65224 1 1 121 VAL HG21 H  445.584  -8.112  35.073 1.00 . A A . 121 VAL HG21 1 1 
        8  65225 1 1 121 VAL HG22 H  445.082  -6.484  35.590 1.00 . A A . 121 VAL HG22 1 1 
        8  65226 1 1 121 VAL HG23 H  446.727  -6.751  34.964 1.00 . A A . 121 VAL HG23 1 1 
        8  65227 1 1 121 VAL N    N  443.509  -8.567  33.599 1.00 . A A . 121 VAL N    1 1 
        8  65228 1 1 121 VAL O    O  442.772  -5.864  31.426 1.00 . A A . 121 VAL O    1 1 
        8  65229 1 1 122 HIS C    C  441.519  -7.909  29.259 1.00 . A A . 122 HIS C    1 1 
        8  65230 1 1 122 HIS CA   C  443.038  -7.792  29.401 1.00 . A A . 122 HIS CA   1 1 
        8  65231 1 1 122 HIS CB   C  443.687  -8.916  28.582 1.00 . A A . 122 HIS CB   1 1 
        8  65232 1 1 122 HIS CD2  C  443.216  -7.738  26.312 1.00 . A A . 122 HIS CD2  1 1 
        8  65233 1 1 122 HIS CE1  C  443.960  -9.302  24.958 1.00 . A A . 122 HIS CE1  1 1 
        8  65234 1 1 122 HIS CG   C  443.672  -8.778  27.080 1.00 . A A . 122 HIS CG   1 1 
        8  65235 1 1 122 HIS H    H  443.929  -8.735  31.095 1.00 . A A . 122 HIS H    1 1 
        8  65236 1 1 122 HIS HA   H  443.356  -6.833  28.993 1.00 . A A . 122 HIS HA   1 1 
        8  65237 1 1 122 HIS HB2  H  444.725  -9.011  28.902 1.00 . A A . 122 HIS HB2  1 1 
        8  65238 1 1 122 HIS HB3  H  443.169  -9.843  28.830 1.00 . A A . 122 HIS HB3  1 1 
        8  65239 1 1 122 HIS HD1  H  444.594 -10.605  26.480 1.00 . A A . 122 HIS HD1  1 1 
        8  65240 1 1 122 HIS HD2  H  442.782  -6.819  26.676 1.00 . A A . 122 HIS HD2  1 1 
        8  65241 1 1 122 HIS HE1  H  444.202  -9.863  24.067 1.00 . A A . 122 HIS HE1  1 1 
        8  65242 1 1 122 HIS N    N  443.477  -7.881  30.801 1.00 . A A . 122 HIS N    1 1 
        8  65243 1 1 122 HIS ND1  N  444.160  -9.733  26.216 1.00 . A A . 122 HIS ND1  1 1 
        8  65244 1 1 122 HIS NE2  N  443.417  -8.079  24.968 1.00 . A A . 122 HIS NE2  1 1 
        8  65245 1 1 122 HIS O    O  440.922  -7.065  28.592 1.00 . A A . 122 HIS O    1 1 
        8  65246 1 1 123 ALA C    C  438.837  -7.720  30.500 1.00 . A A . 123 ALA C    1 1 
        8  65247 1 1 123 ALA CA   C  439.425  -9.001  29.904 1.00 . A A . 123 ALA CA   1 1 
        8  65248 1 1 123 ALA CB   C  438.965 -10.243  30.676 1.00 . A A . 123 ALA CB   1 1 
        8  65249 1 1 123 ALA H    H  441.430  -9.620  30.365 1.00 . A A . 123 ALA H    1 1 
        8  65250 1 1 123 ALA HA   H  439.078  -9.090  28.875 1.00 . A A . 123 ALA HA   1 1 
        8  65251 1 1 123 ALA HB1  H  437.896 -10.392  30.520 1.00 . A A . 123 ALA HB1  1 1 
        8  65252 1 1 123 ALA HB2  H  439.161 -10.104  31.739 1.00 . A A . 123 ALA HB2  1 1 
        8  65253 1 1 123 ALA HB3  H  439.509 -11.117  30.317 1.00 . A A . 123 ALA HB3  1 1 
        8  65254 1 1 123 ALA N    N  440.885  -8.913  29.890 1.00 . A A . 123 ALA N    1 1 
        8  65255 1 1 123 ALA O    O  437.980  -7.100  29.875 1.00 . A A . 123 ALA O    1 1 
        8  65256 1 1 124 SER C    C  439.169  -4.828  31.345 1.00 . A A . 124 SER C    1 1 
        8  65257 1 1 124 SER CA   C  439.021  -6.021  32.288 1.00 . A A . 124 SER CA   1 1 
        8  65258 1 1 124 SER CB   C  439.865  -5.803  33.538 1.00 . A A . 124 SER CB   1 1 
        8  65259 1 1 124 SER H    H  440.064  -7.869  32.100 1.00 . A A . 124 SER H    1 1 
        8  65260 1 1 124 SER HA   H  437.978  -6.079  32.593 1.00 . A A . 124 SER HA   1 1 
        8  65261 1 1 124 SER HB2  H  439.541  -6.481  34.327 1.00 . A A . 124 SER HB2  1 1 
        8  65262 1 1 124 SER HB3  H  440.916  -5.977  33.310 1.00 . A A . 124 SER HB3  1 1 
        8  65263 1 1 124 SER HG   H  440.200  -4.299  34.735 1.00 . A A . 124 SER HG   1 1 
        8  65264 1 1 124 SER N    N  439.374  -7.286  31.649 1.00 . A A . 124 SER N    1 1 
        8  65265 1 1 124 SER O    O  438.168  -4.182  31.060 1.00 . A A . 124 SER O    1 1 
        8  65266 1 1 124 SER OG   O  439.680  -4.467  33.947 1.00 . A A . 124 SER OG   1 1 
        8  65267 1 1 125 LEU C    C  439.704  -3.359  28.746 1.00 . A A . 125 LEU C    1 1 
        8  65268 1 1 125 LEU CA   C  440.564  -3.333  30.013 1.00 . A A . 125 LEU CA   1 1 
        8  65269 1 1 125 LEU CB   C  442.046  -3.152  29.657 1.00 . A A . 125 LEU CB   1 1 
        8  65270 1 1 125 LEU CD1  C  444.385  -2.792  30.435 1.00 . A A . 125 LEU CD1  1 1 
        8  65271 1 1 125 LEU CD2  C  442.690  -1.155  31.112 1.00 . A A . 125 LEU CD2  1 1 
        8  65272 1 1 125 LEU CG   C  442.921  -2.640  30.817 1.00 . A A . 125 LEU CG   1 1 
        8  65273 1 1 125 LEU H    H  441.148  -5.132  31.024 1.00 . A A . 125 LEU H    1 1 
        8  65274 1 1 125 LEU HA   H  440.259  -2.469  30.603 1.00 . A A . 125 LEU HA   1 1 
        8  65275 1 1 125 LEU HB2  H  442.443  -4.109  29.317 1.00 . A A . 125 LEU HB2  1 1 
        8  65276 1 1 125 LEU HB3  H  442.114  -2.436  28.837 1.00 . A A . 125 LEU HB3  1 1 
        8  65277 1 1 125 LEU HD11 H  444.597  -3.838  30.215 1.00 . A A . 125 LEU HD11 1 1 
        8  65278 1 1 125 LEU HD12 H  444.595  -2.186  29.553 1.00 . A A . 125 LEU HD12 1 1 
        8  65279 1 1 125 LEU HD13 H  445.013  -2.461  31.261 1.00 . A A . 125 LEU HD13 1 1 
        8  65280 1 1 125 LEU HD21 H  441.648  -0.997  31.393 1.00 . A A . 125 LEU HD21 1 1 
        8  65281 1 1 125 LEU HD22 H  443.337  -0.843  31.932 1.00 . A A . 125 LEU HD22 1 1 
        8  65282 1 1 125 LEU HD23 H  442.919  -0.567  30.224 1.00 . A A . 125 LEU HD23 1 1 
        8  65283 1 1 125 LEU HG   H  442.716  -3.226  31.713 1.00 . A A . 125 LEU HG   1 1 
        8  65284 1 1 125 LEU N    N  440.365  -4.525  30.836 1.00 . A A . 125 LEU N    1 1 
        8  65285 1 1 125 LEU O    O  439.099  -2.338  28.429 1.00 . A A . 125 LEU O    1 1 
        8  65286 1 1 126 ASP C    C  437.261  -4.315  27.155 1.00 . A A . 126 ASP C    1 1 
        8  65287 1 1 126 ASP CA   C  438.754  -4.530  26.834 1.00 . A A . 126 ASP CA   1 1 
        8  65288 1 1 126 ASP CB   C  438.982  -5.836  26.067 1.00 . A A . 126 ASP CB   1 1 
        8  65289 1 1 126 ASP CG   C  438.396  -5.767  24.645 1.00 . A A . 126 ASP CG   1 1 
        8  65290 1 1 126 ASP H    H  440.084  -5.314  28.331 1.00 . A A . 126 ASP H    1 1 
        8  65291 1 1 126 ASP HA   H  439.070  -3.711  26.187 1.00 . A A . 126 ASP HA   1 1 
        8  65292 1 1 126 ASP HB2  H  440.053  -6.030  26.004 1.00 . A A . 126 ASP HB2  1 1 
        8  65293 1 1 126 ASP HB3  H  438.504  -6.652  26.608 1.00 . A A . 126 ASP HB3  1 1 
        8  65294 1 1 126 ASP N    N  439.590  -4.485  28.036 1.00 . A A . 126 ASP N    1 1 
        8  65295 1 1 126 ASP O    O  436.603  -3.526  26.474 1.00 . A A . 126 ASP O    1 1 
        8  65296 1 1 126 ASP OD1  O  438.659  -4.771  23.929 1.00 . A A . 126 ASP OD1  1 1 
        8  65297 1 1 126 ASP OD2  O  437.703  -6.727  24.231 1.00 . A A . 126 ASP OD2  1 1 
        8  65298 1 1 127 LYS C    C  435.072  -3.374  29.297 1.00 . A A . 127 LYS C    1 1 
        8  65299 1 1 127 LYS CA   C  435.314  -4.733  28.622 1.00 . A A . 127 LYS CA   1 1 
        8  65300 1 1 127 LYS CB   C  434.787  -5.943  29.424 1.00 . A A . 127 LYS CB   1 1 
        8  65301 1 1 127 LYS CD   C  434.417  -5.212  31.878 1.00 . A A . 127 LYS CD   1 1 
        8  65302 1 1 127 LYS CE   C  433.822  -6.016  33.051 1.00 . A A . 127 LYS CE   1 1 
        8  65303 1 1 127 LYS CG   C  435.227  -6.071  30.894 1.00 . A A . 127 LYS CG   1 1 
        8  65304 1 1 127 LYS H    H  437.293  -5.571  28.757 1.00 . A A . 127 LYS H    1 1 
        8  65305 1 1 127 LYS HA   H  434.737  -4.714  27.698 1.00 . A A . 127 LYS HA   1 1 
        8  65306 1 1 127 LYS HB2  H  433.697  -5.919  29.398 1.00 . A A . 127 LYS HB2  1 1 
        8  65307 1 1 127 LYS HB3  H  435.116  -6.844  28.907 1.00 . A A . 127 LYS HB3  1 1 
        8  65308 1 1 127 LYS HD2  H  435.072  -4.442  32.285 1.00 . A A . 127 LYS HD2  1 1 
        8  65309 1 1 127 LYS HD3  H  433.604  -4.730  31.335 1.00 . A A . 127 LYS HD3  1 1 
        8  65310 1 1 127 LYS HE2  H  434.599  -6.651  33.474 1.00 . A A . 127 LYS HE2  1 1 
        8  65311 1 1 127 LYS HE3  H  433.485  -5.315  33.816 1.00 . A A . 127 LYS HE3  1 1 
        8  65312 1 1 127 LYS HG2  H  435.143  -7.115  31.194 1.00 . A A . 127 LYS HG2  1 1 
        8  65313 1 1 127 LYS HG3  H  436.272  -5.772  30.964 1.00 . A A . 127 LYS HG3  1 1 
        8  65314 1 1 127 LYS HZ1  H  432.315  -7.374  33.457 1.00 . A A . 127 LYS HZ1  1 1 
        8  65315 1 1 127 LYS HZ2  H  431.926  -6.292  32.275 1.00 . A A . 127 LYS HZ2  1 1 
        8  65316 1 1 127 LYS HZ3  H  432.958  -7.535  31.947 1.00 . A A . 127 LYS HZ3  1 1 
        8  65317 1 1 127 LYS N    N  436.719  -4.939  28.218 1.00 . A A . 127 LYS N    1 1 
        8  65318 1 1 127 LYS NZ   N  432.660  -6.875  32.650 1.00 . A A . 127 LYS NZ   1 1 
        8  65319 1 1 127 LYS O    O  433.992  -2.801  29.145 1.00 . A A . 127 LYS O    1 1 
        8  65320 1 1 128 PHE C    C  435.965  -0.463  29.325 1.00 . A A . 128 PHE C    1 1 
        8  65321 1 1 128 PHE CA   C  436.059  -1.443  30.492 1.00 . A A . 128 PHE CA   1 1 
        8  65322 1 1 128 PHE CB   C  437.314  -1.161  31.337 1.00 . A A . 128 PHE CB   1 1 
        8  65323 1 1 128 PHE CD1  C  436.609   1.194  32.016 1.00 . A A . 128 PHE CD1  1 1 
        8  65324 1 1 128 PHE CD2  C  438.903   0.813  31.315 1.00 . A A . 128 PHE CD2  1 1 
        8  65325 1 1 128 PHE CE1  C  436.895   2.561  32.200 1.00 . A A . 128 PHE CE1  1 1 
        8  65326 1 1 128 PHE CE2  C  439.190   2.175  31.505 1.00 . A A . 128 PHE CE2  1 1 
        8  65327 1 1 128 PHE CG   C  437.613   0.313  31.571 1.00 . A A . 128 PHE CG   1 1 
        8  65328 1 1 128 PHE CZ   C  438.186   3.050  31.946 1.00 . A A . 128 PHE CZ   1 1 
        8  65329 1 1 128 PHE H    H  436.877  -3.384  30.183 1.00 . A A . 128 PHE H    1 1 
        8  65330 1 1 128 PHE HA   H  435.181  -1.311  31.124 1.00 . A A . 128 PHE HA   1 1 
        8  65331 1 1 128 PHE HB2  H  437.180  -1.638  32.308 1.00 . A A . 128 PHE HB2  1 1 
        8  65332 1 1 128 PHE HB3  H  438.173  -1.614  30.842 1.00 . A A . 128 PHE HB3  1 1 
        8  65333 1 1 128 PHE HD1  H  435.615   0.820  32.217 1.00 . A A . 128 PHE HD1  1 1 
        8  65334 1 1 128 PHE HD2  H  439.678   0.144  30.969 1.00 . A A . 128 PHE HD2  1 1 
        8  65335 1 1 128 PHE HE1  H  436.119   3.233  32.534 1.00 . A A . 128 PHE HE1  1 1 
        8  65336 1 1 128 PHE HE2  H  440.184   2.548  31.311 1.00 . A A . 128 PHE HE2  1 1 
        8  65337 1 1 128 PHE HZ   H  438.404   4.099  32.091 1.00 . A A . 128 PHE HZ   1 1 
        8  65338 1 1 128 PHE N    N  436.063  -2.817  29.990 1.00 . A A . 128 PHE N    1 1 
        8  65339 1 1 128 PHE O    O  434.983   0.271  29.257 1.00 . A A . 128 PHE O    1 1 
        8  65340 1 1 129 LEU C    C  435.562   0.119  26.413 1.00 . A A . 129 LEU C    1 1 
        8  65341 1 1 129 LEU CA   C  436.881   0.330  27.174 1.00 . A A . 129 LEU CA   1 1 
        8  65342 1 1 129 LEU CB   C  438.119   0.054  26.289 1.00 . A A . 129 LEU CB   1 1 
        8  65343 1 1 129 LEU CD1  C  439.154   2.395  26.163 1.00 . A A . 129 LEU CD1  1 1 
        8  65344 1 1 129 LEU CD2  C  439.879   0.924  27.977 1.00 . A A . 129 LEU CD2  1 1 
        8  65345 1 1 129 LEU CG   C  439.374   0.926  26.533 1.00 . A A . 129 LEU CG   1 1 
        8  65346 1 1 129 LEU H    H  437.704  -1.110  28.517 1.00 . A A . 129 LEU H    1 1 
        8  65347 1 1 129 LEU HA   H  436.920   1.375  27.480 1.00 . A A . 129 LEU HA   1 1 
        8  65348 1 1 129 LEU HB2  H  438.408  -0.986  26.445 1.00 . A A . 129 LEU HB2  1 1 
        8  65349 1 1 129 LEU HB3  H  437.824   0.172  25.246 1.00 . A A . 129 LEU HB3  1 1 
        8  65350 1 1 129 LEU HD11 H  438.791   2.462  25.136 1.00 . A A . 129 LEU HD11 1 1 
        8  65351 1 1 129 LEU HD12 H  440.096   2.936  26.251 1.00 . A A . 129 LEU HD12 1 1 
        8  65352 1 1 129 LEU HD13 H  438.420   2.835  26.837 1.00 . A A . 129 LEU HD13 1 1 
        8  65353 1 1 129 LEU HD21 H  440.055  -0.102  28.300 1.00 . A A . 129 LEU HD21 1 1 
        8  65354 1 1 129 LEU HD22 H  439.132   1.386  28.623 1.00 . A A . 129 LEU HD22 1 1 
        8  65355 1 1 129 LEU HD23 H  440.810   1.488  28.036 1.00 . A A . 129 LEU HD23 1 1 
        8  65356 1 1 129 LEU HG   H  440.174   0.541  25.902 1.00 . A A . 129 LEU HG   1 1 
        8  65357 1 1 129 LEU N    N  436.918  -0.490  28.384 1.00 . A A . 129 LEU N    1 1 
        8  65358 1 1 129 LEU O    O  434.939   1.103  26.025 1.00 . A A . 129 LEU O    1 1 
        8  65359 1 1 130 ALA C    C  432.618  -0.581  26.394 1.00 . A A . 130 ALA C    1 1 
        8  65360 1 1 130 ALA CA   C  433.744  -1.352  25.671 1.00 . A A . 130 ALA CA   1 1 
        8  65361 1 1 130 ALA CB   C  433.455  -2.858  25.623 1.00 . A A . 130 ALA CB   1 1 
        8  65362 1 1 130 ALA H    H  435.609  -1.906  26.573 1.00 . A A . 130 ALA H    1 1 
        8  65363 1 1 130 ALA HA   H  433.779  -0.993  24.644 1.00 . A A . 130 ALA HA   1 1 
        8  65364 1 1 130 ALA HB1  H  432.474  -3.026  25.181 1.00 . A A . 130 ALA HB1  1 1 
        8  65365 1 1 130 ALA HB2  H  433.471  -3.263  26.635 1.00 . A A . 130 ALA HB2  1 1 
        8  65366 1 1 130 ALA HB3  H  434.216  -3.354  25.021 1.00 . A A . 130 ALA HB3  1 1 
        8  65367 1 1 130 ALA N    N  435.062  -1.116  26.266 1.00 . A A . 130 ALA N    1 1 
        8  65368 1 1 130 ALA O    O  431.794   0.051  25.738 1.00 . A A . 130 ALA O    1 1 
        8  65369 1 1 131 SER C    C  431.995   1.815  28.392 1.00 . A A . 131 SER C    1 1 
        8  65370 1 1 131 SER CA   C  431.687   0.310  28.492 1.00 . A A . 131 SER CA   1 1 
        8  65371 1 1 131 SER CB   C  431.639  -0.115  29.958 1.00 . A A . 131 SER CB   1 1 
        8  65372 1 1 131 SER H    H  433.264  -1.124  28.235 1.00 . A A . 131 SER H    1 1 
        8  65373 1 1 131 SER HA   H  430.691   0.156  28.079 1.00 . A A . 131 SER HA   1 1 
        8  65374 1 1 131 SER HB2  H  432.647  -0.354  30.301 1.00 . A A . 131 SER HB2  1 1 
        8  65375 1 1 131 SER HB3  H  431.232   0.698  30.559 1.00 . A A . 131 SER HB3  1 1 
        8  65376 1 1 131 SER HG   H  430.778  -1.531  31.008 1.00 . A A . 131 SER HG   1 1 
        8  65377 1 1 131 SER N    N  432.610  -0.543  27.730 1.00 . A A . 131 SER N    1 1 
        8  65378 1 1 131 SER O    O  431.049   2.605  28.380 1.00 . A A . 131 SER O    1 1 
        8  65379 1 1 131 SER OG   O  430.810  -1.261  30.088 1.00 . A A . 131 SER OG   1 1 
        8  65380 1 1 132 VAL C    C  432.902   3.988  26.596 1.00 . A A . 132 VAL C    1 1 
        8  65381 1 1 132 VAL CA   C  433.610   3.625  27.896 1.00 . A A . 132 VAL CA   1 1 
        8  65382 1 1 132 VAL CB   C  435.135   3.863  27.756 1.00 . A A . 132 VAL CB   1 1 
        8  65383 1 1 132 VAL CG1  C  435.486   5.303  27.357 1.00 . A A . 132 VAL CG1  1 1 
        8  65384 1 1 132 VAL CG2  C  435.871   3.587  29.068 1.00 . A A . 132 VAL CG2  1 1 
        8  65385 1 1 132 VAL H    H  434.009   1.577  28.412 1.00 . A A . 132 VAL H    1 1 
        8  65386 1 1 132 VAL HA   H  433.236   4.283  28.681 1.00 . A A . 132 VAL HA   1 1 
        8  65387 1 1 132 VAL HB   H  435.521   3.188  26.993 1.00 . A A . 132 VAL HB   1 1 
        8  65388 1 1 132 VAL HG11 H  434.983   5.554  26.423 1.00 . A A . 132 VAL HG11 1 1 
        8  65389 1 1 132 VAL HG12 H  435.158   5.987  28.140 1.00 . A A . 132 VAL HG12 1 1 
        8  65390 1 1 132 VAL HG13 H  436.564   5.390  27.225 1.00 . A A . 132 VAL HG13 1 1 
        8  65391 1 1 132 VAL HG21 H  435.657   2.572  29.400 1.00 . A A . 132 VAL HG21 1 1 
        8  65392 1 1 132 VAL HG22 H  435.539   4.295  29.827 1.00 . A A . 132 VAL HG22 1 1 
        8  65393 1 1 132 VAL HG23 H  436.945   3.699  28.913 1.00 . A A . 132 VAL HG23 1 1 
        8  65394 1 1 132 VAL N    N  433.261   2.238  28.257 1.00 . A A . 132 VAL N    1 1 
        8  65395 1 1 132 VAL O    O  432.187   4.983  26.564 1.00 . A A . 132 VAL O    1 1 
        8  65396 1 1 133 SER C    C  430.784   3.335  24.463 1.00 . A A . 133 SER C    1 1 
        8  65397 1 1 133 SER CA   C  432.294   3.311  24.297 1.00 . A A . 133 SER CA   1 1 
        8  65398 1 1 133 SER CB   C  432.641   2.181  23.349 1.00 . A A . 133 SER CB   1 1 
        8  65399 1 1 133 SER H    H  433.631   2.358  25.660 1.00 . A A . 133 SER H    1 1 
        8  65400 1 1 133 SER HA   H  432.605   4.252  23.842 1.00 . A A . 133 SER HA   1 1 
        8  65401 1 1 133 SER HB2  H  433.720   2.149  23.203 1.00 . A A . 133 SER HB2  1 1 
        8  65402 1 1 133 SER HB3  H  432.304   1.235  23.774 1.00 . A A . 133 SER HB3  1 1 
        8  65403 1 1 133 SER HG   H  432.226   1.672  21.507 1.00 . A A . 133 SER HG   1 1 
        8  65404 1 1 133 SER N    N  433.013   3.152  25.563 1.00 . A A . 133 SER N    1 1 
        8  65405 1 1 133 SER O    O  430.144   4.254  23.955 1.00 . A A . 133 SER O    1 1 
        8  65406 1 1 133 SER OG   O  432.004   2.389  22.104 1.00 . A A . 133 SER OG   1 1 
        8  65407 1 1 134 THR C    C  428.289   3.708  26.017 1.00 . A A . 134 THR C    1 1 
        8  65408 1 1 134 THR CA   C  428.754   2.361  25.469 1.00 . A A . 134 THR CA   1 1 
        8  65409 1 1 134 THR CB   C  428.375   1.236  26.443 1.00 . A A . 134 THR CB   1 1 
        8  65410 1 1 134 THR CG2  C  426.872   1.182  26.723 1.00 . A A . 134 THR CG2  1 1 
        8  65411 1 1 134 THR H    H  430.770   1.644  25.575 1.00 . A A . 134 THR H    1 1 
        8  65412 1 1 134 THR HA   H  428.235   2.183  24.529 1.00 . A A . 134 THR HA   1 1 
        8  65413 1 1 134 THR HB   H  428.913   1.373  27.382 1.00 . A A . 134 THR HB   1 1 
        8  65414 1 1 134 THR HG1  H  429.671  -0.018  25.690 1.00 . A A . 134 THR HG1  1 1 
        8  65415 1 1 134 THR HG21 H  426.659   0.369  27.417 1.00 . A A . 134 THR HG21 1 1 
        8  65416 1 1 134 THR HG22 H  426.551   2.128  27.160 1.00 . A A . 134 THR HG22 1 1 
        8  65417 1 1 134 THR HG23 H  426.336   1.014  25.789 1.00 . A A . 134 THR HG23 1 1 
        8  65418 1 1 134 THR N    N  430.195   2.382  25.196 1.00 . A A . 134 THR N    1 1 
        8  65419 1 1 134 THR O    O  427.322   4.270  25.514 1.00 . A A . 134 THR O    1 1 
        8  65420 1 1 134 THR OG1  O  428.729  -0.009  25.881 1.00 . A A . 134 THR OG1  1 1 
        8  65421 1 1 135 VAL C    C  428.995   6.726  26.440 1.00 . A A . 135 VAL C    1 1 
        8  65422 1 1 135 VAL CA   C  428.716   5.634  27.489 1.00 . A A . 135 VAL CA   1 1 
        8  65423 1 1 135 VAL CB   C  429.504   5.882  28.779 1.00 . A A . 135 VAL CB   1 1 
        8  65424 1 1 135 VAL CG1  C  429.347   7.318  29.289 1.00 . A A . 135 VAL CG1  1 1 
        8  65425 1 1 135 VAL CG2  C  429.027   4.944  29.896 1.00 . A A . 135 VAL CG2  1 1 
        8  65426 1 1 135 VAL H    H  429.787   3.780  27.375 1.00 . A A . 135 VAL H    1 1 
        8  65427 1 1 135 VAL HA   H  427.655   5.673  27.735 1.00 . A A . 135 VAL HA   1 1 
        8  65428 1 1 135 VAL HB   H  430.561   5.692  28.588 1.00 . A A . 135 VAL HB   1 1 
        8  65429 1 1 135 VAL HG11 H  429.419   8.011  28.453 1.00 . A A . 135 VAL HG11 1 1 
        8  65430 1 1 135 VAL HG12 H  428.375   7.427  29.770 1.00 . A A . 135 VAL HG12 1 1 
        8  65431 1 1 135 VAL HG13 H  430.134   7.535  30.010 1.00 . A A . 135 VAL HG13 1 1 
        8  65432 1 1 135 VAL HG21 H  429.125   3.910  29.567 1.00 . A A . 135 VAL HG21 1 1 
        8  65433 1 1 135 VAL HG22 H  427.983   5.154  30.125 1.00 . A A . 135 VAL HG22 1 1 
        8  65434 1 1 135 VAL HG23 H  429.634   5.101  30.787 1.00 . A A . 135 VAL HG23 1 1 
        8  65435 1 1 135 VAL N    N  429.009   4.288  26.980 1.00 . A A . 135 VAL N    1 1 
        8  65436 1 1 135 VAL O    O  428.188   7.634  26.257 1.00 . A A . 135 VAL O    1 1 
        8  65437 1 1 136 LEU C    C  429.354   7.367  23.391 1.00 . A A . 136 LEU C    1 1 
        8  65438 1 1 136 LEU CA   C  430.387   7.505  24.536 1.00 . A A . 136 LEU CA   1 1 
        8  65439 1 1 136 LEU CB   C  431.839   7.248  24.071 1.00 . A A . 136 LEU CB   1 1 
        8  65440 1 1 136 LEU CD1  C  434.191   8.161  24.211 1.00 . A A . 136 LEU CD1  1 1 
        8  65441 1 1 136 LEU CD2  C  432.533   9.324  22.805 1.00 . A A . 136 LEU CD2  1 1 
        8  65442 1 1 136 LEU CG   C  432.711   8.516  24.085 1.00 . A A . 136 LEU CG   1 1 
        8  65443 1 1 136 LEU H    H  430.770   5.926  25.925 1.00 . A A . 136 LEU H    1 1 
        8  65444 1 1 136 LEU HA   H  430.340   8.536  24.889 1.00 . A A . 136 LEU HA   1 1 
        8  65445 1 1 136 LEU HB2  H  432.292   6.502  24.726 1.00 . A A . 136 LEU HB2  1 1 
        8  65446 1 1 136 LEU HB3  H  431.814   6.854  23.055 1.00 . A A . 136 LEU HB3  1 1 
        8  65447 1 1 136 LEU HD11 H  434.351   7.580  25.120 1.00 . A A . 136 LEU HD11 1 1 
        8  65448 1 1 136 LEU HD12 H  434.500   7.573  23.346 1.00 . A A . 136 LEU HD12 1 1 
        8  65449 1 1 136 LEU HD13 H  434.782   9.076  24.257 1.00 . A A . 136 LEU HD13 1 1 
        8  65450 1 1 136 LEU HD21 H  431.483   9.592  22.688 1.00 . A A . 136 LEU HD21 1 1 
        8  65451 1 1 136 LEU HD22 H  432.852   8.728  21.951 1.00 . A A . 136 LEU HD22 1 1 
        8  65452 1 1 136 LEU HD23 H  433.135  10.231  22.861 1.00 . A A . 136 LEU HD23 1 1 
        8  65453 1 1 136 LEU HG   H  432.423   9.133  24.936 1.00 . A A . 136 LEU HG   1 1 
        8  65454 1 1 136 LEU N    N  430.094   6.637  25.687 1.00 . A A . 136 LEU N    1 1 
        8  65455 1 1 136 LEU O    O  429.368   8.151  22.446 1.00 . A A . 136 LEU O    1 1 
        8  65456 1 1 137 THR C    C  425.955   6.353  23.151 1.00 . A A . 137 THR C    1 1 
        8  65457 1 1 137 THR CA   C  427.351   6.107  22.555 1.00 . A A . 137 THR CA   1 1 
        8  65458 1 1 137 THR CB   C  427.498   4.645  22.082 1.00 . A A . 137 THR CB   1 1 
        8  65459 1 1 137 THR CG2  C  426.526   4.249  20.973 1.00 . A A . 137 THR CG2  1 1 
        8  65460 1 1 137 THR H    H  428.452   5.857  24.348 1.00 . A A . 137 THR H    1 1 
        8  65461 1 1 137 THR HA   H  427.468   6.757  21.688 1.00 . A A . 137 THR HA   1 1 
        8  65462 1 1 137 THR HB   H  427.364   3.977  22.934 1.00 . A A . 137 THR HB   1 1 
        8  65463 1 1 137 THR HG1  H  428.886   3.522  21.285 1.00 . A A . 137 THR HG1  1 1 
        8  65464 1 1 137 THR HG21 H  426.692   3.208  20.698 1.00 . A A . 137 THR HG21 1 1 
        8  65465 1 1 137 THR HG22 H  425.501   4.371  21.327 1.00 . A A . 137 THR HG22 1 1 
        8  65466 1 1 137 THR HG23 H  426.687   4.886  20.103 1.00 . A A . 137 THR HG23 1 1 
        8  65467 1 1 137 THR N    N  428.420   6.418  23.510 1.00 . A A . 137 THR N    1 1 
        8  65468 1 1 137 THR O    O  425.019   6.615  22.403 1.00 . A A . 137 THR O    1 1 
        8  65469 1 1 137 THR OG1  O  428.785   4.445  21.533 1.00 . A A . 137 THR OG1  1 1 
        8  65470 1 1 138 SER C    C  424.646   7.235  26.518 1.00 . A A . 138 SER C    1 1 
        8  65471 1 1 138 SER CA   C  424.525   6.464  25.195 1.00 . A A . 138 SER CA   1 1 
        8  65472 1 1 138 SER CB   C  424.011   5.049  25.500 1.00 . A A . 138 SER CB   1 1 
        8  65473 1 1 138 SER H    H  426.653   6.356  25.039 1.00 . A A . 138 SER H    1 1 
        8  65474 1 1 138 SER HA   H  423.800   6.971  24.558 1.00 . A A . 138 SER HA   1 1 
        8  65475 1 1 138 SER HB2  H  424.734   4.534  26.132 1.00 . A A . 138 SER HB2  1 1 
        8  65476 1 1 138 SER HB3  H  423.059   5.121  26.027 1.00 . A A . 138 SER HB3  1 1 
        8  65477 1 1 138 SER HG   H  423.503   3.425  24.518 1.00 . A A . 138 SER HG   1 1 
        8  65478 1 1 138 SER N    N  425.812   6.387  24.481 1.00 . A A . 138 SER N    1 1 
        8  65479 1 1 138 SER O    O  425.534   6.952  27.323 1.00 . A A . 138 SER O    1 1 
        8  65480 1 1 138 SER OG   O  423.823   4.304  24.302 1.00 . A A . 138 SER OG   1 1 
        8  65481 1 1 139 LYS C    C  422.465   8.855  28.794 1.00 . A A . 139 LYS C    1 1 
        8  65482 1 1 139 LYS CA   C  423.709   9.108  27.915 1.00 . A A . 139 LYS CA   1 1 
        8  65483 1 1 139 LYS CB   C  423.958  10.562  27.438 1.00 . A A . 139 LYS CB   1 1 
        8  65484 1 1 139 LYS CD   C  423.572  11.547  25.076 1.00 . A A . 139 LYS CD   1 1 
        8  65485 1 1 139 LYS CE   C  424.303  12.901  25.188 1.00 . A A . 139 LYS CE   1 1 
        8  65486 1 1 139 LYS CG   C  422.939  11.104  26.410 1.00 . A A . 139 LYS CG   1 1 
        8  65487 1 1 139 LYS H    H  422.987   8.285  26.079 1.00 . A A . 139 LYS H    1 1 
        8  65488 1 1 139 LYS HA   H  424.570   8.841  28.526 1.00 . A A . 139 LYS HA   1 1 
        8  65489 1 1 139 LYS HB2  H  423.931  11.212  28.313 1.00 . A A . 139 LYS HB2  1 1 
        8  65490 1 1 139 LYS HB3  H  424.953  10.616  26.998 1.00 . A A . 139 LYS HB3  1 1 
        8  65491 1 1 139 LYS HD2  H  424.282  10.787  24.751 1.00 . A A . 139 LYS HD2  1 1 
        8  65492 1 1 139 LYS HD3  H  422.784  11.638  24.328 1.00 . A A . 139 LYS HD3  1 1 
        8  65493 1 1 139 LYS HE2  H  423.587  13.666  25.491 1.00 . A A . 139 LYS HE2  1 1 
        8  65494 1 1 139 LYS HE3  H  425.082  12.823  25.945 1.00 . A A . 139 LYS HE3  1 1 
        8  65495 1 1 139 LYS HG2  H  422.212  10.320  26.201 1.00 . A A . 139 LYS HG2  1 1 
        8  65496 1 1 139 LYS HG3  H  422.418  11.955  26.849 1.00 . A A . 139 LYS HG3  1 1 
        8  65497 1 1 139 LYS HZ1  H  424.904  12.522  23.253 1.00 . A A . 139 LYS HZ1  1 1 
        8  65498 1 1 139 LYS HZ2  H  424.396  14.073  23.495 1.00 . A A . 139 LYS HZ2  1 1 
        8  65499 1 1 139 LYS HZ3  H  425.874  13.592  24.047 1.00 . A A . 139 LYS HZ3  1 1 
        8  65500 1 1 139 LYS N    N  423.730   8.186  26.754 1.00 . A A . 139 LYS N    1 1 
        8  65501 1 1 139 LYS NZ   N  424.919  13.305  23.892 1.00 . A A . 139 LYS NZ   1 1 
        8  65502 1 1 139 LYS O    O  422.195   7.698  29.117 1.00 . A A . 139 LYS O    1 1 
        8  65503 1 1 140 TYR C    C  419.402   8.783  29.292 1.00 . A A . 140 TYR C    1 1 
        8  65504 1 1 140 TYR CA   C  420.424   9.762  29.924 1.00 . A A . 140 TYR CA   1 1 
        8  65505 1 1 140 TYR CB   C  419.772  11.148  30.072 1.00 . A A . 140 TYR CB   1 1 
        8  65506 1 1 140 TYR CD1  C  420.222  11.854  32.462 1.00 . A A . 140 TYR CD1  1 1 
        8  65507 1 1 140 TYR CD2  C  421.136  13.217  30.657 1.00 . A A . 140 TYR CD2  1 1 
        8  65508 1 1 140 TYR CE1  C  420.737  12.760  33.411 1.00 . A A . 140 TYR CE1  1 1 
        8  65509 1 1 140 TYR CE2  C  421.660  14.121  31.604 1.00 . A A . 140 TYR CE2  1 1 
        8  65510 1 1 140 TYR CG   C  420.416  12.082  31.084 1.00 . A A . 140 TYR CG   1 1 
        8  65511 1 1 140 TYR CZ   C  421.458  13.898  32.985 1.00 . A A . 140 TYR CZ   1 1 
        8  65512 1 1 140 TYR H    H  422.008  10.817  28.936 1.00 . A A . 140 TYR H    1 1 
        8  65513 1 1 140 TYR HA   H  420.660   9.397  30.923 1.00 . A A . 140 TYR HA   1 1 
        8  65514 1 1 140 TYR HB2  H  419.804  11.639  29.098 1.00 . A A . 140 TYR HB2  1 1 
        8  65515 1 1 140 TYR HB3  H  418.728  11.007  30.350 1.00 . A A . 140 TYR HB3  1 1 
        8  65516 1 1 140 TYR HD1  H  419.677  10.982  32.791 1.00 . A A . 140 TYR HD1  1 1 
        8  65517 1 1 140 TYR HD2  H  421.285  13.395  29.603 1.00 . A A . 140 TYR HD2  1 1 
        8  65518 1 1 140 TYR HE1  H  420.581  12.584  34.466 1.00 . A A . 140 TYR HE1  1 1 
        8  65519 1 1 140 TYR HE2  H  422.215  14.984  31.273 1.00 . A A . 140 TYR HE2  1 1 
        8  65520 1 1 140 TYR HH   H  421.567  15.651  33.737 1.00 . A A . 140 TYR HH   1 1 
        8  65521 1 1 140 TYR N    N  421.696   9.887  29.176 1.00 . A A . 140 TYR N    1 1 
        8  65522 1 1 140 TYR O    O  418.605   8.170  30.009 1.00 . A A . 140 TYR O    1 1 
        8  65523 1 1 140 TYR OH   O  421.953  14.786  33.892 1.00 . A A . 140 TYR OH   1 1 
        8  65524 1 1 141 ARG C    C  419.864   6.826  26.322 1.00 . A A . 141 ARG C    1 1 
        8  65525 1 1 141 ARG CA   C  418.810   7.559  27.167 1.00 . A A . 141 ARG CA   1 1 
        8  65526 1 1 141 ARG CB   C  417.718   8.163  26.265 1.00 . A A . 141 ARG CB   1 1 
        8  65527 1 1 141 ARG CD   C  415.526   7.332  27.338 1.00 . A A . 141 ARG CD   1 1 
        8  65528 1 1 141 ARG CG   C  416.391   8.541  26.947 1.00 . A A . 141 ARG CG   1 1 
        8  65529 1 1 141 ARG CZ   C  415.618   5.595  29.139 1.00 . A A . 141 ARG CZ   1 1 
        8  65530 1 1 141 ARG H    H  420.017   9.282  27.450 1.00 . A A . 141 ARG H    1 1 
        8  65531 1 1 141 ARG HA   H  418.345   6.845  27.848 1.00 . A A . 141 ARG HA   1 1 
        8  65532 1 1 141 ARG HB2  H  418.126   9.066  25.811 1.00 . A A . 141 ARG HB2  1 1 
        8  65533 1 1 141 ARG HB3  H  417.501   7.450  25.469 1.00 . A A . 141 ARG HB3  1 1 
        8  65534 1 1 141 ARG HD2  H  414.479   7.631  27.319 1.00 . A A . 141 ARG HD2  1 1 
        8  65535 1 1 141 ARG HD3  H  415.679   6.538  26.607 1.00 . A A . 141 ARG HD3  1 1 
        8  65536 1 1 141 ARG HE   H  416.283   7.458  29.324 1.00 . A A . 141 ARG HE   1 1 
        8  65537 1 1 141 ARG HG2  H  416.612   9.118  27.847 1.00 . A A . 141 ARG HG2  1 1 
        8  65538 1 1 141 ARG HG3  H  415.818   9.167  26.262 1.00 . A A . 141 ARG HG3  1 1 
        8  65539 1 1 141 ARG HH11 H  414.998   4.804  27.400 1.00 . A A . 141 ARG HH11 1 1 
        8  65540 1 1 141 ARG HH12 H  415.015   3.715  28.769 1.00 . A A . 141 ARG HH12 1 1 
        8  65541 1 1 141 ARG HH21 H  416.168   6.039  31.017 1.00 . A A . 141 ARG HH21 1 1 
        8  65542 1 1 141 ARG HH22 H  415.654   4.390  30.743 1.00 . A A . 141 ARG HH22 1 1 
        8  65543 1 1 141 ARG N    N  419.462   8.613  27.963 1.00 . A A . 141 ARG N    1 1 
        8  65544 1 1 141 ARG NE   N  415.844   6.813  28.683 1.00 . A A . 141 ARG NE   1 1 
        8  65545 1 1 141 ARG NH1  N  415.177   4.633  28.380 1.00 . A A . 141 ARG NH1  1 1 
        8  65546 1 1 141 ARG NH2  N  415.829   5.321  30.394 1.00 . A A . 141 ARG NH2  1 1 
        8  65547 1 1 141 ARG O    O  419.858   5.573  26.342 1.00 . A A . 141 ARG O    1 1 
        8  65548 1 1 141 ARG OXT  O  420.705   7.501  25.678 1.00 . A A . 141 ARG OXT  1 1 
        8  65549 2 2   1 VAL C    C  448.856  -5.641   1.458 1.00 . B B .   1 VAL C    1 1 
        8  65550 2 2   1 VAL CA   C  447.751  -6.512   2.086 1.00 . B B .   1 VAL CA   1 1 
        8  65551 2 2   1 VAL CB   C  448.254  -7.923   2.534 1.00 . B B .   1 VAL CB   1 1 
        8  65552 2 2   1 VAL CG1  C  448.297  -9.013   1.457 1.00 . B B .   1 VAL CG1  1 1 
        8  65553 2 2   1 VAL CG2  C  449.663  -7.881   3.161 1.00 . B B .   1 VAL CG2  1 1 
        8  65554 2 2   1 VAL H1   H  446.220  -5.554   1.050 1.00 . B B .   1 VAL H1   1 1 
        8  65555 2 2   1 VAL H2   H  445.720  -6.908   1.847 1.00 . B B .   1 VAL H2   1 1 
        8  65556 2 2   1 VAL H3   H  446.582  -7.047   0.447 1.00 . B B .   1 VAL H3   1 1 
        8  65557 2 2   1 VAL HA   H  447.499  -6.005   3.017 1.00 . B B .   1 VAL HA   1 1 
        8  65558 2 2   1 VAL HB   H  447.572  -8.270   3.310 1.00 . B B .   1 VAL HB   1 1 
        8  65559 2 2   1 VAL HG11 H  447.321  -9.089   0.976 1.00 . B B .   1 VAL HG11 1 1 
        8  65560 2 2   1 VAL HG12 H  449.050  -8.757   0.711 1.00 . B B .   1 VAL HG12 1 1 
        8  65561 2 2   1 VAL HG13 H  448.550  -9.969   1.916 1.00 . B B .   1 VAL HG13 1 1 
        8  65562 2 2   1 VAL HG21 H  449.690  -7.119   3.939 1.00 . B B .   1 VAL HG21 1 1 
        8  65563 2 2   1 VAL HG22 H  450.395  -7.642   2.391 1.00 . B B .   1 VAL HG22 1 1 
        8  65564 2 2   1 VAL HG23 H  449.895  -8.853   3.596 1.00 . B B .   1 VAL HG23 1 1 
        8  65565 2 2   1 VAL N    N  446.461  -6.505   1.291 1.00 . B B .   1 VAL N    1 1 
        8  65566 2 2   1 VAL O    O  449.095  -4.566   1.986 1.00 . B B .   1 VAL O    1 1 
        8  65567 2 2   2 HIS C    C  451.423  -4.354   0.444 1.00 . B B .   2 HIS C    1 1 
        8  65568 2 2   2 HIS CA   C  450.758  -5.573  -0.247 1.00 . B B .   2 HIS CA   1 1 
        8  65569 2 2   2 HIS CB   C  450.415  -5.344  -1.731 1.00 . B B .   2 HIS CB   1 1 
        8  65570 2 2   2 HIS CD2  C  452.298  -6.595  -2.945 1.00 . B B .   2 HIS CD2  1 1 
        8  65571 2 2   2 HIS CE1  C  453.224  -4.937  -4.056 1.00 . B B .   2 HIS CE1  1 1 
        8  65572 2 2   2 HIS CG   C  451.615  -5.447  -2.638 1.00 . B B .   2 HIS CG   1 1 
        8  65573 2 2   2 HIS H    H  449.222  -7.008   0.044 1.00 . B B .   2 HIS H    1 1 
        8  65574 2 2   2 HIS HA   H  451.505  -6.366  -0.233 1.00 . B B .   2 HIS HA   1 1 
        8  65575 2 2   2 HIS HB2  H  449.675  -6.082  -2.040 1.00 . B B .   2 HIS HB2  1 1 
        8  65576 2 2   2 HIS HB3  H  449.984  -4.348  -1.838 1.00 . B B .   2 HIS HB3  1 1 
        8  65577 2 2   2 HIS HD1  H  451.921  -3.453  -3.329 1.00 . B B .   2 HIS HD1  1 1 
        8  65578 2 2   2 HIS HD2  H  452.085  -7.581  -2.563 1.00 . B B .   2 HIS HD2  1 1 
        8  65579 2 2   2 HIS HE1  H  453.869  -4.367  -4.707 1.00 . B B .   2 HIS HE1  1 1 
        8  65580 2 2   2 HIS N    N  449.559  -6.133   0.422 1.00 . B B .   2 HIS N    1 1 
        8  65581 2 2   2 HIS ND1  N  452.204  -4.423  -3.344 1.00 . B B .   2 HIS ND1  1 1 
        8  65582 2 2   2 HIS NE2  N  453.323  -6.262  -3.842 1.00 . B B .   2 HIS NE2  1 1 
        8  65583 2 2   2 HIS O    O  451.225  -3.207   0.039 1.00 . B B .   2 HIS O    1 1 
        8  65584 2 2   3 LEU C    C  453.697  -2.638   1.687 1.00 . B B .   3 LEU C    1 1 
        8  65585 2 2   3 LEU CA   C  452.672  -3.529   2.421 1.00 . B B .   3 LEU CA   1 1 
        8  65586 2 2   3 LEU CB   C  453.306  -4.068   3.733 1.00 . B B .   3 LEU CB   1 1 
        8  65587 2 2   3 LEU CD1  C  453.541  -6.558   4.120 1.00 . B B .   3 LEU CD1  1 1 
        8  65588 2 2   3 LEU CD2  C  452.611  -5.176   5.895 1.00 . B B .   3 LEU CD2  1 1 
        8  65589 2 2   3 LEU CG   C  452.684  -5.321   4.383 1.00 . B B .   3 LEU CG   1 1 
        8  65590 2 2   3 LEU H    H  452.342  -5.562   1.796 1.00 . B B .   3 LEU H    1 1 
        8  65591 2 2   3 LEU HA   H  451.830  -2.896   2.702 1.00 . B B .   3 LEU HA   1 1 
        8  65592 2 2   3 LEU HB2  H  454.348  -4.303   3.514 1.00 . B B .   3 LEU HB2  1 1 
        8  65593 2 2   3 LEU HB3  H  453.289  -3.265   4.469 1.00 . B B .   3 LEU HB3  1 1 
        8  65594 2 2   3 LEU HD11 H  453.630  -6.717   3.044 1.00 . B B .   3 LEU HD11 1 1 
        8  65595 2 2   3 LEU HD12 H  453.071  -7.429   4.576 1.00 . B B .   3 LEU HD12 1 1 
        8  65596 2 2   3 LEU HD13 H  454.532  -6.413   4.548 1.00 . B B .   3 LEU HD13 1 1 
        8  65597 2 2   3 LEU HD21 H  452.009  -4.303   6.148 1.00 . B B .   3 LEU HD21 1 1 
        8  65598 2 2   3 LEU HD22 H  453.618  -5.051   6.297 1.00 . B B .   3 LEU HD22 1 1 
        8  65599 2 2   3 LEU HD23 H  452.157  -6.068   6.325 1.00 . B B .   3 LEU HD23 1 1 
        8  65600 2 2   3 LEU HG   H  451.681  -5.479   3.985 1.00 . B B .   3 LEU HG   1 1 
        8  65601 2 2   3 LEU N    N  452.147  -4.601   1.551 1.00 . B B .   3 LEU N    1 1 
        8  65602 2 2   3 LEU O    O  454.399  -3.099   0.785 1.00 . B B .   3 LEU O    1 1 
        8  65603 2 2   4 THR C    C  456.300  -1.104   2.142 1.00 . B B .   4 THR C    1 1 
        8  65604 2 2   4 THR CA   C  454.952  -0.504   1.695 1.00 . B B .   4 THR CA   1 1 
        8  65605 2 2   4 THR CB   C  454.796   0.976   2.146 1.00 . B B .   4 THR CB   1 1 
        8  65606 2 2   4 THR CG2  C  453.487   1.327   2.860 1.00 . B B .   4 THR CG2  1 1 
        8  65607 2 2   4 THR H    H  453.170  -1.021   2.796 1.00 . B B .   4 THR H    1 1 
        8  65608 2 2   4 THR HA   H  454.948  -0.506   0.604 1.00 . B B .   4 THR HA   1 1 
        8  65609 2 2   4 THR HB   H  454.840   1.588   1.246 1.00 . B B .   4 THR HB   1 1 
        8  65610 2 2   4 THR HG1  H  456.686   1.314   2.499 1.00 . B B .   4 THR HG1  1 1 
        8  65611 2 2   4 THR HG21 H  453.423   2.405   2.996 1.00 . B B .   4 THR HG21 1 1 
        8  65612 2 2   4 THR HG22 H  453.459   0.836   3.832 1.00 . B B .   4 THR HG22 1 1 
        8  65613 2 2   4 THR HG23 H  452.643   0.988   2.257 1.00 . B B .   4 THR HG23 1 1 
        8  65614 2 2   4 THR N    N  453.842  -1.383   2.134 1.00 . B B .   4 THR N    1 1 
        8  65615 2 2   4 THR O    O  456.340  -1.708   3.217 1.00 . B B .   4 THR O    1 1 
        8  65616 2 2   4 THR OG1  O  455.856   1.393   2.975 1.00 . B B .   4 THR OG1  1 1 
        8  65617 2 2   5 PRO C    C  459.229  -1.253   3.142 1.00 . B B .   5 PRO C    1 1 
        8  65618 2 2   5 PRO CA   C  458.705  -1.559   1.728 1.00 . B B .   5 PRO CA   1 1 
        8  65619 2 2   5 PRO CB   C  459.681  -1.056   0.660 1.00 . B B .   5 PRO CB   1 1 
        8  65620 2 2   5 PRO CD   C  457.472  -0.365   0.056 1.00 . B B .   5 PRO CD   1 1 
        8  65621 2 2   5 PRO CG   C  458.783  -0.854  -0.556 1.00 . B B .   5 PRO CG   1 1 
        8  65622 2 2   5 PRO HA   H  458.621  -2.641   1.626 1.00 . B B .   5 PRO HA   1 1 
        8  65623 2 2   5 PRO HB2  H  460.128  -0.111   0.967 1.00 . B B .   5 PRO HB2  1 1 
        8  65624 2 2   5 PRO HB3  H  460.455  -1.797   0.458 1.00 . B B .   5 PRO HB3  1 1 
        8  65625 2 2   5 PRO HD2  H  457.481   0.722   0.138 1.00 . B B .   5 PRO HD2  1 1 
        8  65626 2 2   5 PRO HD3  H  456.627  -0.688  -0.551 1.00 . B B .   5 PRO HD3  1 1 
        8  65627 2 2   5 PRO HG2  H  459.202  -0.109  -1.231 1.00 . B B .   5 PRO HG2  1 1 
        8  65628 2 2   5 PRO HG3  H  458.630  -1.800  -1.079 1.00 . B B .   5 PRO HG3  1 1 
        8  65629 2 2   5 PRO N    N  457.406  -0.967   1.382 1.00 . B B .   5 PRO N    1 1 
        8  65630 2 2   5 PRO O    O  459.760  -2.148   3.798 1.00 . B B .   5 PRO O    1 1 
        8  65631 2 2   6 GLU C    C  458.595  -0.359   6.073 1.00 . B B .   6 GLU C    1 1 
        8  65632 2 2   6 GLU CA   C  459.466   0.335   5.017 1.00 . B B .   6 GLU CA   1 1 
        8  65633 2 2   6 GLU CB   C  459.387   1.860   5.210 1.00 . B B .   6 GLU CB   1 1 
        8  65634 2 2   6 GLU CD   C  461.806   2.669   5.335 1.00 . B B .   6 GLU CD   1 1 
        8  65635 2 2   6 GLU CG   C  460.509   2.629   4.497 1.00 . B B .   6 GLU CG   1 1 
        8  65636 2 2   6 GLU H    H  458.634   0.681   3.064 1.00 . B B .   6 GLU H    1 1 
        8  65637 2 2   6 GLU HA   H  460.500   0.023   5.163 1.00 . B B .   6 GLU HA   1 1 
        8  65638 2 2   6 GLU HB2  H  458.430   2.206   4.819 1.00 . B B .   6 GLU HB2  1 1 
        8  65639 2 2   6 GLU HB3  H  459.430   2.080   6.276 1.00 . B B .   6 GLU HB3  1 1 
        8  65640 2 2   6 GLU HG2  H  460.718   2.149   3.542 1.00 . B B .   6 GLU HG2  1 1 
        8  65641 2 2   6 GLU HG3  H  460.175   3.651   4.318 1.00 . B B .   6 GLU HG3  1 1 
        8  65642 2 2   6 GLU N    N  459.058  -0.026   3.646 1.00 . B B .   6 GLU N    1 1 
        8  65643 2 2   6 GLU O    O  459.106  -0.877   7.067 1.00 . B B .   6 GLU O    1 1 
        8  65644 2 2   6 GLU OE1  O  462.452   1.611   5.534 1.00 . B B .   6 GLU OE1  1 1 
        8  65645 2 2   6 GLU OE2  O  462.200   3.769   5.793 1.00 . B B .   6 GLU OE2  1 1 
        8  65646 2 2   7 GLU C    C  456.591  -2.643   6.702 1.00 . B B .   7 GLU C    1 1 
        8  65647 2 2   7 GLU CA   C  456.346  -1.128   6.727 1.00 . B B .   7 GLU CA   1 1 
        8  65648 2 2   7 GLU CB   C  454.894  -0.782   6.349 1.00 . B B .   7 GLU CB   1 1 
        8  65649 2 2   7 GLU CD   C  455.267   1.759   6.546 1.00 . B B .   7 GLU CD   1 1 
        8  65650 2 2   7 GLU CG   C  454.418   0.538   6.969 1.00 . B B .   7 GLU CG   1 1 
        8  65651 2 2   7 GLU H    H  456.914   0.018   5.013 1.00 . B B .   7 GLU H    1 1 
        8  65652 2 2   7 GLU HA   H  456.521  -0.776   7.742 1.00 . B B .   7 GLU HA   1 1 
        8  65653 2 2   7 GLU HB2  H  454.819  -0.711   5.264 1.00 . B B .   7 GLU HB2  1 1 
        8  65654 2 2   7 GLU HB3  H  454.243  -1.585   6.696 1.00 . B B .   7 GLU HB3  1 1 
        8  65655 2 2   7 GLU HG2  H  453.387   0.712   6.660 1.00 . B B .   7 GLU HG2  1 1 
        8  65656 2 2   7 GLU HG3  H  454.448   0.448   8.054 1.00 . B B .   7 GLU HG3  1 1 
        8  65657 2 2   7 GLU N    N  457.281  -0.430   5.840 1.00 . B B .   7 GLU N    1 1 
        8  65658 2 2   7 GLU O    O  456.653  -3.252   7.771 1.00 . B B .   7 GLU O    1 1 
        8  65659 2 2   7 GLU OE1  O  455.171   2.178   5.369 1.00 . B B .   7 GLU OE1  1 1 
        8  65660 2 2   7 GLU OE2  O  456.013   2.311   7.392 1.00 . B B .   7 GLU OE2  1 1 
        8  65661 2 2   8 LYS C    C  458.580  -4.848   6.159 1.00 . B B .   8 LYS C    1 1 
        8  65662 2 2   8 LYS CA   C  457.294  -4.625   5.362 1.00 . B B .   8 LYS CA   1 1 
        8  65663 2 2   8 LYS CB   C  457.453  -5.016   3.874 1.00 . B B .   8 LYS CB   1 1 
        8  65664 2 2   8 LYS CD   C  458.061  -7.103   2.418 1.00 . B B .   8 LYS CD   1 1 
        8  65665 2 2   8 LYS CE   C  457.391  -8.469   2.675 1.00 . B B .   8 LYS CE   1 1 
        8  65666 2 2   8 LYS CG   C  458.237  -6.338   3.742 1.00 . B B .   8 LYS CG   1 1 
        8  65667 2 2   8 LYS H    H  456.645  -2.703   4.679 1.00 . B B .   8 LYS H    1 1 
        8  65668 2 2   8 LYS HA   H  456.533  -5.279   5.788 1.00 . B B .   8 LYS HA   1 1 
        8  65669 2 2   8 LYS HB2  H  456.468  -5.134   3.425 1.00 . B B .   8 LYS HB2  1 1 
        8  65670 2 2   8 LYS HB3  H  457.995  -4.225   3.352 1.00 . B B .   8 LYS HB3  1 1 
        8  65671 2 2   8 LYS HD2  H  457.438  -6.518   1.742 1.00 . B B .   8 LYS HD2  1 1 
        8  65672 2 2   8 LYS HD3  H  459.038  -7.261   1.961 1.00 . B B .   8 LYS HD3  1 1 
        8  65673 2 2   8 LYS HE2  H  457.808  -8.905   3.583 1.00 . B B .   8 LYS HE2  1 1 
        8  65674 2 2   8 LYS HE3  H  456.321  -8.315   2.813 1.00 . B B .   8 LYS HE3  1 1 
        8  65675 2 2   8 LYS HG2  H  459.298  -6.110   3.855 1.00 . B B .   8 LYS HG2  1 1 
        8  65676 2 2   8 LYS HG3  H  457.940  -6.995   4.559 1.00 . B B .   8 LYS HG3  1 1 
        8  65677 2 2   8 LYS HZ1  H  457.143 -10.299   1.749 1.00 . B B .   8 LYS HZ1  1 1 
        8  65678 2 2   8 LYS HZ2  H  457.199  -9.031   0.696 1.00 . B B .   8 LYS HZ2  1 1 
        8  65679 2 2   8 LYS HZ3  H  458.585  -9.577   1.404 1.00 . B B .   8 LYS HZ3  1 1 
        8  65680 2 2   8 LYS N    N  456.815  -3.239   5.517 1.00 . B B .   8 LYS N    1 1 
        8  65681 2 2   8 LYS NZ   N  457.595  -9.421   1.539 1.00 . B B .   8 LYS NZ   1 1 
        8  65682 2 2   8 LYS O    O  458.619  -5.756   6.981 1.00 . B B .   8 LYS O    1 1 
        8  65683 2 2   9 SER C    C  460.677  -4.161   8.183 1.00 . B B .   9 SER C    1 1 
        8  65684 2 2   9 SER CA   C  460.882  -4.142   6.664 1.00 . B B .   9 SER CA   1 1 
        8  65685 2 2   9 SER CB   C  461.829  -3.012   6.247 1.00 . B B .   9 SER CB   1 1 
        8  65686 2 2   9 SER H    H  459.496  -3.279   5.276 1.00 . B B .   9 SER H    1 1 
        8  65687 2 2   9 SER HA   H  461.340  -5.088   6.375 1.00 . B B .   9 SER HA   1 1 
        8  65688 2 2   9 SER HB2  H  461.940  -3.014   5.162 1.00 . B B .   9 SER HB2  1 1 
        8  65689 2 2   9 SER HB3  H  461.414  -2.056   6.568 1.00 . B B .   9 SER HB3  1 1 
        8  65690 2 2   9 SER HG   H  463.689  -2.490   6.587 1.00 . B B .   9 SER HG   1 1 
        8  65691 2 2   9 SER N    N  459.605  -4.023   5.952 1.00 . B B .   9 SER N    1 1 
        8  65692 2 2   9 SER O    O  461.171  -5.064   8.857 1.00 . B B .   9 SER O    1 1 
        8  65693 2 2   9 SER OG   O  463.100  -3.200   6.851 1.00 . B B .   9 SER OG   1 1 
        8  65694 2 2  10 ALA C    C  458.809  -4.526  10.605 1.00 . B B .  10 ALA C    1 1 
        8  65695 2 2  10 ALA CA   C  459.489  -3.221  10.124 1.00 . B B .  10 ALA CA   1 1 
        8  65696 2 2  10 ALA CB   C  458.637  -1.969  10.382 1.00 . B B .  10 ALA CB   1 1 
        8  65697 2 2  10 ALA H    H  459.460  -2.549   8.101 1.00 . B B .  10 ALA H    1 1 
        8  65698 2 2  10 ALA HA   H  460.413  -3.107  10.694 1.00 . B B .  10 ALA HA   1 1 
        8  65699 2 2  10 ALA HB1  H  458.357  -1.930  11.435 1.00 . B B .  10 ALA HB1  1 1 
        8  65700 2 2  10 ALA HB2  H  457.738  -2.010   9.768 1.00 . B B .  10 ALA HB2  1 1 
        8  65701 2 2  10 ALA HB3  H  459.212  -1.080  10.126 1.00 . B B .  10 ALA HB3  1 1 
        8  65702 2 2  10 ALA N    N  459.851  -3.251   8.712 1.00 . B B .  10 ALA N    1 1 
        8  65703 2 2  10 ALA O    O  459.289  -5.124  11.573 1.00 . B B .  10 ALA O    1 1 
        8  65704 2 2  11 VAL C    C  457.990  -7.469  10.213 1.00 . B B .  11 VAL C    1 1 
        8  65705 2 2  11 VAL CA   C  457.068  -6.263  10.361 1.00 . B B .  11 VAL CA   1 1 
        8  65706 2 2  11 VAL CB   C  455.703  -6.502   9.679 1.00 . B B .  11 VAL CB   1 1 
        8  65707 2 2  11 VAL CG1  C  455.721  -6.520   8.152 1.00 . B B .  11 VAL CG1  1 1 
        8  65708 2 2  11 VAL CG2  C  455.045  -7.815  10.100 1.00 . B B .  11 VAL CG2  1 1 
        8  65709 2 2  11 VAL H    H  457.374  -4.492   9.159 1.00 . B B .  11 VAL H    1 1 
        8  65710 2 2  11 VAL HA   H  456.863  -6.166  11.427 1.00 . B B .  11 VAL HA   1 1 
        8  65711 2 2  11 VAL HB   H  455.039  -5.693   9.985 1.00 . B B .  11 VAL HB   1 1 
        8  65712 2 2  11 VAL HG11 H  456.181  -5.604   7.783 1.00 . B B .  11 VAL HG11 1 1 
        8  65713 2 2  11 VAL HG12 H  456.294  -7.379   7.806 1.00 . B B .  11 VAL HG12 1 1 
        8  65714 2 2  11 VAL HG13 H  454.699  -6.589   7.778 1.00 . B B .  11 VAL HG13 1 1 
        8  65715 2 2  11 VAL HG21 H  455.001  -7.866  11.189 1.00 . B B .  11 VAL HG21 1 1 
        8  65716 2 2  11 VAL HG22 H  455.630  -8.653   9.722 1.00 . B B .  11 VAL HG22 1 1 
        8  65717 2 2  11 VAL HG23 H  454.036  -7.864   9.694 1.00 . B B .  11 VAL HG23 1 1 
        8  65718 2 2  11 VAL N    N  457.736  -5.004   9.950 1.00 . B B .  11 VAL N    1 1 
        8  65719 2 2  11 VAL O    O  458.135  -8.230  11.162 1.00 . B B .  11 VAL O    1 1 
        8  65720 2 2  12 THR C    C  460.724  -8.910   9.678 1.00 . B B .  12 THR C    1 1 
        8  65721 2 2  12 THR CA   C  459.449  -8.869   8.834 1.00 . B B .  12 THR CA   1 1 
        8  65722 2 2  12 THR CB   C  459.795  -9.054   7.351 1.00 . B B .  12 THR CB   1 1 
        8  65723 2 2  12 THR CG2  C  460.120 -10.513   7.033 1.00 . B B .  12 THR CG2  1 1 
        8  65724 2 2  12 THR H    H  458.621  -6.943   8.360 1.00 . B B .  12 THR H    1 1 
        8  65725 2 2  12 THR HA   H  458.837  -9.719   9.131 1.00 . B B .  12 THR HA   1 1 
        8  65726 2 2  12 THR HB   H  460.637  -8.416   7.081 1.00 . B B .  12 THR HB   1 1 
        8  65727 2 2  12 THR HG1  H  458.419  -7.832   6.704 1.00 . B B .  12 THR HG1  1 1 
        8  65728 2 2  12 THR HG21 H  460.361 -10.608   5.975 1.00 . B B .  12 THR HG21 1 1 
        8  65729 2 2  12 THR HG22 H  459.258 -11.136   7.267 1.00 . B B .  12 THR HG22 1 1 
        8  65730 2 2  12 THR HG23 H  460.974 -10.834   7.630 1.00 . B B .  12 THR HG23 1 1 
        8  65731 2 2  12 THR N    N  458.658  -7.656   9.075 1.00 . B B .  12 THR N    1 1 
        8  65732 2 2  12 THR O    O  461.091  -9.980  10.154 1.00 . B B .  12 THR O    1 1 
        8  65733 2 2  12 THR OG1  O  458.679  -8.744   6.551 1.00 . B B .  12 THR OG1  1 1 
        8  65734 2 2  13 ALA C    C  462.082  -8.043  12.334 1.00 . B B .  13 ALA C    1 1 
        8  65735 2 2  13 ALA CA   C  462.515  -7.752  10.886 1.00 . B B .  13 ALA CA   1 1 
        8  65736 2 2  13 ALA CB   C  463.231  -6.402  10.795 1.00 . B B .  13 ALA CB   1 1 
        8  65737 2 2  13 ALA H    H  461.095  -6.920   9.507 1.00 . B B .  13 ALA H    1 1 
        8  65738 2 2  13 ALA HA   H  463.219  -8.529  10.583 1.00 . B B .  13 ALA HA   1 1 
        8  65739 2 2  13 ALA HB1  H  464.133  -6.425  11.406 1.00 . B B .  13 ALA HB1  1 1 
        8  65740 2 2  13 ALA HB2  H  462.568  -5.615  11.155 1.00 . B B .  13 ALA HB2  1 1 
        8  65741 2 2  13 ALA HB3  H  463.501  -6.203   9.757 1.00 . B B .  13 ALA HB3  1 1 
        8  65742 2 2  13 ALA N    N  461.383  -7.779   9.953 1.00 . B B .  13 ALA N    1 1 
        8  65743 2 2  13 ALA O    O  462.769  -8.773  13.052 1.00 . B B .  13 ALA O    1 1 
        8  65744 2 2  14 LEU C    C  459.828  -9.236  14.189 1.00 . B B .  14 LEU C    1 1 
        8  65745 2 2  14 LEU CA   C  460.387  -7.799  14.101 1.00 . B B .  14 LEU CA   1 1 
        8  65746 2 2  14 LEU CB   C  459.427  -6.655  14.482 1.00 . B B .  14 LEU CB   1 1 
        8  65747 2 2  14 LEU CD1  C  458.909  -4.979  16.306 1.00 . B B .  14 LEU CD1  1 1 
        8  65748 2 2  14 LEU CD2  C  458.110  -7.280  16.576 1.00 . B B .  14 LEU CD2  1 1 
        8  65749 2 2  14 LEU CG   C  459.241  -6.442  15.998 1.00 . B B .  14 LEU CG   1 1 
        8  65750 2 2  14 LEU H    H  460.410  -6.910  12.151 1.00 . B B .  14 LEU H    1 1 
        8  65751 2 2  14 LEU HA   H  461.226  -7.747  14.795 1.00 . B B .  14 LEU HA   1 1 
        8  65752 2 2  14 LEU HB2  H  459.801  -5.727  14.044 1.00 . B B .  14 LEU HB2  1 1 
        8  65753 2 2  14 LEU HB3  H  458.450  -6.872  14.048 1.00 . B B .  14 LEU HB3  1 1 
        8  65754 2 2  14 LEU HD11 H  459.695  -4.338  15.910 1.00 . B B .  14 LEU HD11 1 1 
        8  65755 2 2  14 LEU HD12 H  457.959  -4.718  15.841 1.00 . B B .  14 LEU HD12 1 1 
        8  65756 2 2  14 LEU HD13 H  458.836  -4.842  17.384 1.00 . B B .  14 LEU HD13 1 1 
        8  65757 2 2  14 LEU HD21 H  458.302  -8.336  16.381 1.00 . B B .  14 LEU HD21 1 1 
        8  65758 2 2  14 LEU HD22 H  457.168  -6.990  16.108 1.00 . B B .  14 LEU HD22 1 1 
        8  65759 2 2  14 LEU HD23 H  458.046  -7.115  17.651 1.00 . B B .  14 LEU HD23 1 1 
        8  65760 2 2  14 LEU HG   H  460.169  -6.707  16.506 1.00 . B B .  14 LEU HG   1 1 
        8  65761 2 2  14 LEU N    N  460.928  -7.519  12.768 1.00 . B B .  14 LEU N    1 1 
        8  65762 2 2  14 LEU O    O  459.940  -9.876  15.232 1.00 . B B .  14 LEU O    1 1 
        8  65763 2 2  15 TRP C    C  460.483 -12.051  13.058 1.00 . B B .  15 TRP C    1 1 
        8  65764 2 2  15 TRP CA   C  459.173 -11.257  12.917 1.00 . B B .  15 TRP CA   1 1 
        8  65765 2 2  15 TRP CB   C  458.505 -11.562  11.570 1.00 . B B .  15 TRP CB   1 1 
        8  65766 2 2  15 TRP CD1  C  456.488 -13.054  11.727 1.00 . B B .  15 TRP CD1  1 1 
        8  65767 2 2  15 TRP CD2  C  458.386 -14.230  11.463 1.00 . B B .  15 TRP CD2  1 1 
        8  65768 2 2  15 TRP CE2  C  457.340 -15.173  11.691 1.00 . B B .  15 TRP CE2  1 1 
        8  65769 2 2  15 TRP CE3  C  459.676 -14.755  11.221 1.00 . B B .  15 TRP CE3  1 1 
        8  65770 2 2  15 TRP CG   C  457.817 -12.887  11.563 1.00 . B B .  15 TRP CG   1 1 
        8  65771 2 2  15 TRP CH2  C  458.866 -17.043  11.517 1.00 . B B .  15 TRP CH2  1 1 
        8  65772 2 2  15 TRP CZ2  C  457.569 -16.556  11.745 1.00 . B B .  15 TRP CZ2  1 1 
        8  65773 2 2  15 TRP CZ3  C  459.914 -16.143  11.247 1.00 . B B .  15 TRP CZ3  1 1 
        8  65774 2 2  15 TRP H    H  459.194  -9.221  12.272 1.00 . B B .  15 TRP H    1 1 
        8  65775 2 2  15 TRP HA   H  458.497 -11.579  13.708 1.00 . B B .  15 TRP HA   1 1 
        8  65776 2 2  15 TRP HB2  H  457.776 -10.783  11.351 1.00 . B B .  15 TRP HB2  1 1 
        8  65777 2 2  15 TRP HB3  H  459.269 -11.562  10.792 1.00 . B B .  15 TRP HB3  1 1 
        8  65778 2 2  15 TRP HD1  H  455.763 -12.257  11.798 1.00 . B B .  15 TRP HD1  1 1 
        8  65779 2 2  15 TRP HE1  H  455.268 -14.777  11.895 1.00 . B B .  15 TRP HE1  1 1 
        8  65780 2 2  15 TRP HE3  H  460.494 -14.080  11.015 1.00 . B B .  15 TRP HE3  1 1 
        8  65781 2 2  15 TRP HH2  H  459.060 -18.105  11.549 1.00 . B B .  15 TRP HH2  1 1 
        8  65782 2 2  15 TRP HZ2  H  456.759 -17.237  11.959 1.00 . B B .  15 TRP HZ2  1 1 
        8  65783 2 2  15 TRP HZ3  H  460.909 -16.520  11.058 1.00 . B B .  15 TRP HZ3  1 1 
        8  65784 2 2  15 TRP N    N  459.389  -9.816  13.066 1.00 . B B .  15 TRP N    1 1 
        8  65785 2 2  15 TRP NE1  N  456.200 -14.400  11.790 1.00 . B B .  15 TRP NE1  1 1 
        8  65786 2 2  15 TRP O    O  460.532 -13.059  13.758 1.00 . B B .  15 TRP O    1 1 
        8  65787 2 2  16 GLY C    C  463.474 -12.540  13.820 1.00 . B B .  16 GLY C    1 1 
        8  65788 2 2  16 GLY CA   C  462.898 -12.204  12.435 1.00 . B B .  16 GLY CA   1 1 
        8  65789 2 2  16 GLY H    H  461.472 -10.702  11.941 1.00 . B B .  16 GLY H    1 1 
        8  65790 2 2  16 GLY HA2  H  462.826 -13.130  11.867 1.00 . B B .  16 GLY HA2  1 1 
        8  65791 2 2  16 GLY HA3  H  463.593 -11.538  11.924 1.00 . B B .  16 GLY HA3  1 1 
        8  65792 2 2  16 GLY N    N  461.571 -11.573  12.444 1.00 . B B .  16 GLY N    1 1 
        8  65793 2 2  16 GLY O    O  464.170 -13.549  13.962 1.00 . B B .  16 GLY O    1 1 
        8  65794 2 2  17 LYS C    C  462.422 -12.685  17.082 1.00 . B B .  17 LYS C    1 1 
        8  65795 2 2  17 LYS CA   C  463.520 -11.993  16.257 1.00 . B B .  17 LYS CA   1 1 
        8  65796 2 2  17 LYS CB   C  463.982 -10.676  16.914 1.00 . B B .  17 LYS CB   1 1 
        8  65797 2 2  17 LYS CD   C  463.263  -8.354  17.773 1.00 . B B .  17 LYS CD   1 1 
        8  65798 2 2  17 LYS CE   C  463.802  -7.507  16.606 1.00 . B B .  17 LYS CE   1 1 
        8  65799 2 2  17 LYS CG   C  462.817  -9.748  17.310 1.00 . B B .  17 LYS CG   1 1 
        8  65800 2 2  17 LYS H    H  462.613 -10.907  14.644 1.00 . B B .  17 LYS H    1 1 
        8  65801 2 2  17 LYS HA   H  464.380 -12.663  16.245 1.00 . B B .  17 LYS HA   1 1 
        8  65802 2 2  17 LYS HB2  H  464.550 -10.918  17.811 1.00 . B B .  17 LYS HB2  1 1 
        8  65803 2 2  17 LYS HB3  H  464.633 -10.145  16.219 1.00 . B B .  17 LYS HB3  1 1 
        8  65804 2 2  17 LYS HD2  H  462.411  -7.841  18.217 1.00 . B B .  17 LYS HD2  1 1 
        8  65805 2 2  17 LYS HD3  H  464.045  -8.463  18.524 1.00 . B B .  17 LYS HD3  1 1 
        8  65806 2 2  17 LYS HE2  H  464.716  -7.964  16.230 1.00 . B B .  17 LYS HE2  1 1 
        8  65807 2 2  17 LYS HE3  H  463.057  -7.485  15.808 1.00 . B B .  17 LYS HE3  1 1 
        8  65808 2 2  17 LYS HG2  H  462.153  -9.636  16.453 1.00 . B B .  17 LYS HG2  1 1 
        8  65809 2 2  17 LYS HG3  H  462.263 -10.220  18.121 1.00 . B B .  17 LYS HG3  1 1 
        8  65810 2 2  17 LYS HZ1  H  464.449  -5.580  16.246 1.00 . B B .  17 LYS HZ1  1 1 
        8  65811 2 2  17 LYS HZ2  H  463.255  -5.673  17.380 1.00 . B B .  17 LYS HZ2  1 1 
        8  65812 2 2  17 LYS HZ3  H  464.795  -6.119  17.766 1.00 . B B .  17 LYS HZ3  1 1 
        8  65813 2 2  17 LYS N    N  463.149 -11.739  14.847 1.00 . B B .  17 LYS N    1 1 
        8  65814 2 2  17 LYS NZ   N  464.098  -6.107  17.035 1.00 . B B .  17 LYS NZ   1 1 
        8  65815 2 2  17 LYS O    O  462.665 -13.064  18.228 1.00 . B B .  17 LYS O    1 1 
        8  65816 2 2  18 VAL C    C  460.167 -14.748  17.710 1.00 . B B .  18 VAL C    1 1 
        8  65817 2 2  18 VAL CA   C  460.023 -13.288  17.263 1.00 . B B .  18 VAL CA   1 1 
        8  65818 2 2  18 VAL CB   C  458.732 -13.034  16.446 1.00 . B B .  18 VAL CB   1 1 
        8  65819 2 2  18 VAL CG1  C  458.117 -14.256  15.749 1.00 . B B .  18 VAL CG1  1 1 
        8  65820 2 2  18 VAL CG2  C  457.682 -12.378  17.340 1.00 . B B .  18 VAL CG2  1 1 
        8  65821 2 2  18 VAL H    H  461.099 -12.571  15.562 1.00 . B B .  18 VAL H    1 1 
        8  65822 2 2  18 VAL HA   H  459.947 -12.685  18.169 1.00 . B B .  18 VAL HA   1 1 
        8  65823 2 2  18 VAL HB   H  458.984 -12.315  15.666 1.00 . B B .  18 VAL HB   1 1 
        8  65824 2 2  18 VAL HG11 H  458.864 -14.726  15.110 1.00 . B B .  18 VAL HG11 1 1 
        8  65825 2 2  18 VAL HG12 H  457.268 -13.939  15.144 1.00 . B B .  18 VAL HG12 1 1 
        8  65826 2 2  18 VAL HG13 H  457.780 -14.970  16.501 1.00 . B B .  18 VAL HG13 1 1 
        8  65827 2 2  18 VAL HG21 H  458.117 -11.510  17.836 1.00 . B B .  18 VAL HG21 1 1 
        8  65828 2 2  18 VAL HG22 H  456.834 -12.061  16.734 1.00 . B B .  18 VAL HG22 1 1 
        8  65829 2 2  18 VAL HG23 H  457.346 -13.093  18.091 1.00 . B B .  18 VAL HG23 1 1 
        8  65830 2 2  18 VAL N    N  461.207 -12.815  16.537 1.00 . B B .  18 VAL N    1 1 
        8  65831 2 2  18 VAL O    O  460.710 -15.592  16.994 1.00 . B B .  18 VAL O    1 1 
        8  65832 2 2  19 ASN C    C  458.581 -17.246  19.158 1.00 . B B .  19 ASN C    1 1 
        8  65833 2 2  19 ASN CA   C  459.783 -16.370  19.540 1.00 . B B .  19 ASN CA   1 1 
        8  65834 2 2  19 ASN CB   C  459.904 -16.165  21.067 1.00 . B B .  19 ASN CB   1 1 
        8  65835 2 2  19 ASN CG   C  460.995 -15.181  21.458 1.00 . B B .  19 ASN CG   1 1 
        8  65836 2 2  19 ASN H    H  459.163 -14.335  19.406 1.00 . B B .  19 ASN H    1 1 
        8  65837 2 2  19 ASN HA   H  460.694 -16.849  19.179 1.00 . B B .  19 ASN HA   1 1 
        8  65838 2 2  19 ASN HB2  H  458.950 -15.802  21.450 1.00 . B B .  19 ASN HB2  1 1 
        8  65839 2 2  19 ASN HB3  H  460.125 -17.127  21.530 1.00 . B B .  19 ASN HB3  1 1 
        8  65840 2 2  19 ASN HD21 H  462.454 -16.566  21.299 1.00 . B B .  19 ASN HD21 1 1 
        8  65841 2 2  19 ASN HD22 H  462.981 -14.959  21.745 1.00 . B B .  19 ASN HD22 1 1 
        8  65842 2 2  19 ASN N    N  459.662 -15.056  18.906 1.00 . B B .  19 ASN N    1 1 
        8  65843 2 2  19 ASN ND2  N  462.239 -15.601  21.504 1.00 . B B .  19 ASN ND2  1 1 
        8  65844 2 2  19 ASN O    O  457.648 -17.347  19.942 1.00 . B B .  19 ASN O    1 1 
        8  65845 2 2  19 ASN OD1  O  460.739 -14.009  21.688 1.00 . B B .  19 ASN OD1  1 1 
        8  65846 2 2  20 VAL C    C  456.481 -19.308  18.218 1.00 . B B .  20 VAL C    1 1 
        8  65847 2 2  20 VAL CA   C  457.297 -18.358  17.318 1.00 . B B .  20 VAL CA   1 1 
        8  65848 2 2  20 VAL CB   C  457.614 -18.997  15.944 1.00 . B B .  20 VAL CB   1 1 
        8  65849 2 2  20 VAL CG1  C  456.389 -19.646  15.284 1.00 . B B .  20 VAL CG1  1 1 
        8  65850 2 2  20 VAL CG2  C  458.144 -17.940  14.968 1.00 . B B .  20 VAL CG2  1 1 
        8  65851 2 2  20 VAL H    H  459.383 -17.831  17.401 1.00 . B B .  20 VAL H    1 1 
        8  65852 2 2  20 VAL HA   H  456.648 -17.507  17.111 1.00 . B B .  20 VAL HA   1 1 
        8  65853 2 2  20 VAL HB   H  458.381 -19.760  16.083 1.00 . B B .  20 VAL HB   1 1 
        8  65854 2 2  20 VAL HG11 H  455.978 -20.408  15.947 1.00 . B B .  20 VAL HG11 1 1 
        8  65855 2 2  20 VAL HG12 H  456.685 -20.107  14.342 1.00 . B B .  20 VAL HG12 1 1 
        8  65856 2 2  20 VAL HG13 H  455.632 -18.885  15.094 1.00 . B B .  20 VAL HG13 1 1 
        8  65857 2 2  20 VAL HG21 H  459.019 -17.452  15.398 1.00 . B B .  20 VAL HG21 1 1 
        8  65858 2 2  20 VAL HG22 H  457.369 -17.196  14.781 1.00 . B B .  20 VAL HG22 1 1 
        8  65859 2 2  20 VAL HG23 H  458.422 -18.419  14.028 1.00 . B B .  20 VAL HG23 1 1 
        8  65860 2 2  20 VAL N    N  458.528 -17.796  17.938 1.00 . B B .  20 VAL N    1 1 
        8  65861 2 2  20 VAL O    O  455.259 -19.200  18.241 1.00 . B B .  20 VAL O    1 1 
        8  65862 2 2  21 ASP C    C  455.832 -20.220  21.161 1.00 . B B .  21 ASP C    1 1 
        8  65863 2 2  21 ASP CA   C  456.412 -21.031  19.988 1.00 . B B .  21 ASP CA   1 1 
        8  65864 2 2  21 ASP CB   C  457.386 -22.091  20.523 1.00 . B B .  21 ASP CB   1 1 
        8  65865 2 2  21 ASP CG   C  456.713 -23.036  21.539 1.00 . B B .  21 ASP CG   1 1 
        8  65866 2 2  21 ASP H    H  458.120 -20.271  18.919 1.00 . B B .  21 ASP H    1 1 
        8  65867 2 2  21 ASP HA   H  455.592 -21.540  19.481 1.00 . B B .  21 ASP HA   1 1 
        8  65868 2 2  21 ASP HB2  H  457.764 -22.680  19.688 1.00 . B B .  21 ASP HB2  1 1 
        8  65869 2 2  21 ASP HB3  H  458.221 -21.588  21.011 1.00 . B B .  21 ASP HB3  1 1 
        8  65870 2 2  21 ASP N    N  457.117 -20.185  19.003 1.00 . B B .  21 ASP N    1 1 
        8  65871 2 2  21 ASP O    O  454.655 -20.350  21.496 1.00 . B B .  21 ASP O    1 1 
        8  65872 2 2  21 ASP OD1  O  456.032 -23.992  21.102 1.00 . B B .  21 ASP OD1  1 1 
        8  65873 2 2  21 ASP OD2  O  456.889 -22.838  22.767 1.00 . B B .  21 ASP OD2  1 1 
        8  65874 2 2  22 GLU C    C  455.305 -17.484  22.677 1.00 . B B .  22 GLU C    1 1 
        8  65875 2 2  22 GLU CA   C  456.283 -18.617  22.991 1.00 . B B .  22 GLU CA   1 1 
        8  65876 2 2  22 GLU CB   C  457.538 -18.040  23.676 1.00 . B B .  22 GLU CB   1 1 
        8  65877 2 2  22 GLU CD   C  459.762 -18.529  24.828 1.00 . B B .  22 GLU CD   1 1 
        8  65878 2 2  22 GLU CG   C  458.632 -19.086  23.937 1.00 . B B .  22 GLU CG   1 1 
        8  65879 2 2  22 GLU H    H  457.562 -19.195  21.372 1.00 . B B .  22 GLU H    1 1 
        8  65880 2 2  22 GLU HA   H  455.802 -19.310  23.681 1.00 . B B .  22 GLU HA   1 1 
        8  65881 2 2  22 GLU HB2  H  457.953 -17.261  23.037 1.00 . B B .  22 GLU HB2  1 1 
        8  65882 2 2  22 GLU HB3  H  457.244 -17.595  24.627 1.00 . B B .  22 GLU HB3  1 1 
        8  65883 2 2  22 GLU HG2  H  458.187 -19.952  24.428 1.00 . B B .  22 GLU HG2  1 1 
        8  65884 2 2  22 GLU HG3  H  459.057 -19.398  22.983 1.00 . B B .  22 GLU HG3  1 1 
        8  65885 2 2  22 GLU N    N  456.647 -19.353  21.771 1.00 . B B .  22 GLU N    1 1 
        8  65886 2 2  22 GLU O    O  454.227 -17.412  23.261 1.00 . B B .  22 GLU O    1 1 
        8  65887 2 2  22 GLU OE1  O  460.339 -17.464  24.502 1.00 . B B .  22 GLU OE1  1 1 
        8  65888 2 2  22 GLU OE2  O  460.098 -19.169  25.856 1.00 . B B .  22 GLU OE2  1 1 
        8  65889 2 2  23 VAL C    C  453.503 -16.081  20.566 1.00 . B B .  23 VAL C    1 1 
        8  65890 2 2  23 VAL CA   C  454.784 -15.548  21.210 1.00 . B B .  23 VAL CA   1 1 
        8  65891 2 2  23 VAL CB   C  455.573 -14.632  20.248 1.00 . B B .  23 VAL CB   1 1 
        8  65892 2 2  23 VAL CG1  C  455.476 -15.062  18.784 1.00 . B B .  23 VAL CG1  1 1 
        8  65893 2 2  23 VAL CG2  C  455.081 -13.190  20.337 1.00 . B B .  23 VAL CG2  1 1 
        8  65894 2 2  23 VAL H    H  456.540 -16.759  21.258 1.00 . B B .  23 VAL H    1 1 
        8  65895 2 2  23 VAL HA   H  454.495 -14.948  22.073 1.00 . B B .  23 VAL HA   1 1 
        8  65896 2 2  23 VAL HB   H  456.623 -14.653  20.540 1.00 . B B .  23 VAL HB   1 1 
        8  65897 2 2  23 VAL HG11 H  455.821 -16.091  18.683 1.00 . B B .  23 VAL HG11 1 1 
        8  65898 2 2  23 VAL HG12 H  456.097 -14.409  18.172 1.00 . B B .  23 VAL HG12 1 1 
        8  65899 2 2  23 VAL HG13 H  454.438 -14.992  18.453 1.00 . B B .  23 VAL HG13 1 1 
        8  65900 2 2  23 VAL HG21 H  455.136 -12.848  21.371 1.00 . B B .  23 VAL HG21 1 1 
        8  65901 2 2  23 VAL HG22 H  455.705 -12.552  19.711 1.00 . B B .  23 VAL HG22 1 1 
        8  65902 2 2  23 VAL HG23 H  454.047 -13.136  19.992 1.00 . B B .  23 VAL HG23 1 1 
        8  65903 2 2  23 VAL N    N  455.637 -16.638  21.696 1.00 . B B .  23 VAL N    1 1 
        8  65904 2 2  23 VAL O    O  452.473 -15.427  20.659 1.00 . B B .  23 VAL O    1 1 
        8  65905 2 2  24 GLY C    C  451.434 -18.480  20.420 1.00 . B B .  24 GLY C    1 1 
        8  65906 2 2  24 GLY CA   C  452.357 -17.907  19.352 1.00 . B B .  24 GLY CA   1 1 
        8  65907 2 2  24 GLY H    H  454.420 -17.746  19.877 1.00 . B B .  24 GLY H    1 1 
        8  65908 2 2  24 GLY HA2  H  451.807 -17.168  18.770 1.00 . B B .  24 GLY HA2  1 1 
        8  65909 2 2  24 GLY HA3  H  452.681 -18.713  18.692 1.00 . B B .  24 GLY HA3  1 1 
        8  65910 2 2  24 GLY N    N  453.535 -17.267  19.942 1.00 . B B .  24 GLY N    1 1 
        8  65911 2 2  24 GLY O    O  450.225 -18.280  20.350 1.00 . B B .  24 GLY O    1 1 
        8  65912 2 2  25 GLY C    C  450.641 -18.445  23.408 1.00 . B B .  25 GLY C    1 1 
        8  65913 2 2  25 GLY CA   C  451.241 -19.592  22.608 1.00 . B B .  25 GLY CA   1 1 
        8  65914 2 2  25 GLY H    H  452.983 -19.326  21.403 1.00 . B B .  25 GLY H    1 1 
        8  65915 2 2  25 GLY HA2  H  450.434 -20.242  22.271 1.00 . B B .  25 GLY HA2  1 1 
        8  65916 2 2  25 GLY HA3  H  451.907 -20.163  23.256 1.00 . B B .  25 GLY HA3  1 1 
        8  65917 2 2  25 GLY N    N  451.993 -19.135  21.440 1.00 . B B .  25 GLY N    1 1 
        8  65918 2 2  25 GLY O    O  449.457 -18.473  23.726 1.00 . B B .  25 GLY O    1 1 
        8  65919 2 2  26 GLU C    C  449.840 -15.504  23.352 1.00 . B B .  26 GLU C    1 1 
        8  65920 2 2  26 GLU CA   C  450.920 -16.139  24.232 1.00 . B B .  26 GLU CA   1 1 
        8  65921 2 2  26 GLU CB   C  452.096 -15.175  24.467 1.00 . B B .  26 GLU CB   1 1 
        8  65922 2 2  26 GLU CD   C  452.694 -14.824  26.952 1.00 . B B .  26 GLU CD   1 1 
        8  65923 2 2  26 GLU CG   C  452.997 -15.592  25.644 1.00 . B B .  26 GLU CG   1 1 
        8  65924 2 2  26 GLU H    H  452.395 -17.451  23.414 1.00 . B B .  26 GLU H    1 1 
        8  65925 2 2  26 GLU HA   H  450.474 -16.371  25.201 1.00 . B B .  26 GLU HA   1 1 
        8  65926 2 2  26 GLU HB2  H  452.702 -15.144  23.562 1.00 . B B .  26 GLU HB2  1 1 
        8  65927 2 2  26 GLU HB3  H  451.701 -14.178  24.661 1.00 . B B .  26 GLU HB3  1 1 
        8  65928 2 2  26 GLU HG2  H  452.867 -16.658  25.826 1.00 . B B .  26 GLU HG2  1 1 
        8  65929 2 2  26 GLU HG3  H  454.035 -15.405  25.367 1.00 . B B .  26 GLU HG3  1 1 
        8  65930 2 2  26 GLU N    N  451.415 -17.388  23.647 1.00 . B B .  26 GLU N    1 1 
        8  65931 2 2  26 GLU O    O  448.772 -15.201  23.857 1.00 . B B .  26 GLU O    1 1 
        8  65932 2 2  26 GLU OE1  O  451.514 -14.484  27.215 1.00 . B B .  26 GLU OE1  1 1 
        8  65933 2 2  26 GLU OE2  O  453.640 -14.581  27.741 1.00 . B B .  26 GLU OE2  1 1 
        8  65934 2 2  27 ALA C    C  447.715 -15.596  21.142 1.00 . B B .  27 ALA C    1 1 
        8  65935 2 2  27 ALA CA   C  449.020 -14.788  21.132 1.00 . B B .  27 ALA CA   1 1 
        8  65936 2 2  27 ALA CB   C  449.594 -14.708  19.710 1.00 . B B .  27 ALA CB   1 1 
        8  65937 2 2  27 ALA H    H  450.921 -15.629  21.648 1.00 . B B .  27 ALA H    1 1 
        8  65938 2 2  27 ALA HA   H  448.793 -13.775  21.464 1.00 . B B .  27 ALA HA   1 1 
        8  65939 2 2  27 ALA HB1  H  448.799 -14.450  19.010 1.00 . B B .  27 ALA HB1  1 1 
        8  65940 2 2  27 ALA HB2  H  450.019 -15.674  19.434 1.00 . B B .  27 ALA HB2  1 1 
        8  65941 2 2  27 ALA HB3  H  450.371 -13.945  19.673 1.00 . B B .  27 ALA HB3  1 1 
        8  65942 2 2  27 ALA N    N  450.033 -15.348  22.038 1.00 . B B .  27 ALA N    1 1 
        8  65943 2 2  27 ALA O    O  446.649 -15.055  21.432 1.00 . B B .  27 ALA O    1 1 
        8  65944 2 2  28 LEU C    C  445.927 -17.865  22.175 1.00 . B B .  28 LEU C    1 1 
        8  65945 2 2  28 LEU CA   C  446.576 -17.718  20.801 1.00 . B B .  28 LEU CA   1 1 
        8  65946 2 2  28 LEU CB   C  446.915 -19.084  20.192 1.00 . B B .  28 LEU CB   1 1 
        8  65947 2 2  28 LEU CD1  C  444.635 -19.369  19.081 1.00 . B B .  28 LEU CD1  1 1 
        8  65948 2 2  28 LEU CD2  C  446.101 -21.316  19.475 1.00 . B B .  28 LEU CD2  1 1 
        8  65949 2 2  28 LEU CG   C  445.668 -19.974  20.034 1.00 . B B .  28 LEU CG   1 1 
        8  65950 2 2  28 LEU H    H  448.678 -17.320  20.681 1.00 . B B .  28 LEU H    1 1 
        8  65951 2 2  28 LEU HA   H  445.862 -17.225  20.141 1.00 . B B .  28 LEU HA   1 1 
        8  65952 2 2  28 LEU HB2  H  447.363 -18.930  19.209 1.00 . B B .  28 LEU HB2  1 1 
        8  65953 2 2  28 LEU HB3  H  447.635 -19.591  20.834 1.00 . B B .  28 LEU HB3  1 1 
        8  65954 2 2  28 LEU HD11 H  444.309 -18.402  19.464 1.00 . B B .  28 LEU HD11 1 1 
        8  65955 2 2  28 LEU HD12 H  443.777 -20.038  19.004 1.00 . B B .  28 LEU HD12 1 1 
        8  65956 2 2  28 LEU HD13 H  445.083 -19.238  18.096 1.00 . B B .  28 LEU HD13 1 1 
        8  65957 2 2  28 LEU HD21 H  446.839 -21.766  20.140 1.00 . B B .  28 LEU HD21 1 1 
        8  65958 2 2  28 LEU HD22 H  446.541 -21.172  18.488 1.00 . B B .  28 LEU HD22 1 1 
        8  65959 2 2  28 LEU HD23 H  445.236 -21.973  19.395 1.00 . B B .  28 LEU HD23 1 1 
        8  65960 2 2  28 LEU HG   H  445.210 -20.125  21.012 1.00 . B B .  28 LEU HG   1 1 
        8  65961 2 2  28 LEU N    N  447.779 -16.895  20.859 1.00 . B B .  28 LEU N    1 1 
        8  65962 2 2  28 LEU O    O  444.712 -17.754  22.283 1.00 . B B .  28 LEU O    1 1 
        8  65963 2 2  29 GLY C    C  445.480 -16.749  24.922 1.00 . B B .  29 GLY C    1 1 
        8  65964 2 2  29 GLY CA   C  446.185 -18.055  24.597 1.00 . B B .  29 GLY CA   1 1 
        8  65965 2 2  29 GLY H    H  447.706 -18.160  23.097 1.00 . B B .  29 GLY H    1 1 
        8  65966 2 2  29 GLY HA2  H  445.475 -18.876  24.694 1.00 . B B .  29 GLY HA2  1 1 
        8  65967 2 2  29 GLY HA3  H  447.005 -18.204  25.300 1.00 . B B .  29 GLY HA3  1 1 
        8  65968 2 2  29 GLY N    N  446.714 -18.038  23.237 1.00 . B B .  29 GLY N    1 1 
        8  65969 2 2  29 GLY O    O  444.309 -16.766  25.292 1.00 . B B .  29 GLY O    1 1 
        8  65970 2 2  30 ARG C    C  444.240 -14.054  24.110 1.00 . B B .  30 ARG C    1 1 
        8  65971 2 2  30 ARG CA   C  445.568 -14.255  24.831 1.00 . B B .  30 ARG CA   1 1 
        8  65972 2 2  30 ARG CB   C  446.549 -13.180  24.342 1.00 . B B .  30 ARG CB   1 1 
        8  65973 2 2  30 ARG CD   C  448.804 -12.020  24.593 1.00 . B B .  30 ARG CD   1 1 
        8  65974 2 2  30 ARG CG   C  447.688 -12.811  25.313 1.00 . B B .  30 ARG CG   1 1 
        8  65975 2 2  30 ARG CZ   C  447.529 -10.011  23.709 1.00 . B B .  30 ARG CZ   1 1 
        8  65976 2 2  30 ARG H    H  447.087 -15.677  24.343 1.00 . B B .  30 ARG H    1 1 
        8  65977 2 2  30 ARG HA   H  445.397 -14.090  25.896 1.00 . B B .  30 ARG HA   1 1 
        8  65978 2 2  30 ARG HB2  H  446.993 -13.521  23.407 1.00 . B B .  30 ARG HB2  1 1 
        8  65979 2 2  30 ARG HB3  H  445.978 -12.274  24.141 1.00 . B B .  30 ARG HB3  1 1 
        8  65980 2 2  30 ARG HD2  H  449.356 -11.452  25.341 1.00 . B B .  30 ARG HD2  1 1 
        8  65981 2 2  30 ARG HD3  H  449.484 -12.728  24.121 1.00 . B B .  30 ARG HD3  1 1 
        8  65982 2 2  30 ARG HE   H  448.609 -11.250  22.604 1.00 . B B .  30 ARG HE   1 1 
        8  65983 2 2  30 ARG HG2  H  447.282 -12.201  26.120 1.00 . B B .  30 ARG HG2  1 1 
        8  65984 2 2  30 ARG HG3  H  448.108 -13.725  25.732 1.00 . B B .  30 ARG HG3  1 1 
        8  65985 2 2  30 ARG HH11 H  447.533 -10.036  25.703 1.00 . B B .  30 ARG HH11 1 1 
        8  65986 2 2  30 ARG HH12 H  446.572  -8.781  24.951 1.00 . B B .  30 ARG HH12 1 1 
        8  65987 2 2  30 ARG HH21 H  447.235  -9.690  21.757 1.00 . B B .  30 ARG HH21 1 1 
        8  65988 2 2  30 ARG HH22 H  446.412  -8.595  22.845 1.00 . B B .  30 ARG HH22 1 1 
        8  65989 2 2  30 ARG N    N  446.134 -15.605  24.669 1.00 . B B .  30 ARG N    1 1 
        8  65990 2 2  30 ARG NE   N  448.308 -11.064  23.550 1.00 . B B .  30 ARG NE   1 1 
        8  65991 2 2  30 ARG NH1  N  447.186  -9.578  24.870 1.00 . B B .  30 ARG NH1  1 1 
        8  65992 2 2  30 ARG NH2  N  447.022  -9.386  22.697 1.00 . B B .  30 ARG NH2  1 1 
        8  65993 2 2  30 ARG O    O  443.388 -13.376  24.672 1.00 . B B .  30 ARG O    1 1 
        8  65994 2 2  31 LEU C    C  441.619 -15.022  23.232 1.00 . B B .  31 LEU C    1 1 
        8  65995 2 2  31 LEU CA   C  442.710 -14.571  22.268 1.00 . B B .  31 LEU CA   1 1 
        8  65996 2 2  31 LEU CB   C  442.679 -15.394  20.959 1.00 . B B .  31 LEU CB   1 1 
        8  65997 2 2  31 LEU CD1  C  440.690 -14.355  19.772 1.00 . B B .  31 LEU CD1  1 1 
        8  65998 2 2  31 LEU CD2  C  441.259 -16.730  19.327 1.00 . B B .  31 LEU CD2  1 1 
        8  65999 2 2  31 LEU CG   C  441.261 -15.631  20.386 1.00 . B B .  31 LEU CG   1 1 
        8  66000 2 2  31 LEU H    H  444.775 -15.147  22.485 1.00 . B B .  31 LEU H    1 1 
        8  66001 2 2  31 LEU HA   H  442.520 -13.528  22.011 1.00 . B B .  31 LEU HA   1 1 
        8  66002 2 2  31 LEU HB2  H  443.276 -14.878  20.208 1.00 . B B .  31 LEU HB2  1 1 
        8  66003 2 2  31 LEU HB3  H  443.133 -16.366  21.156 1.00 . B B .  31 LEU HB3  1 1 
        8  66004 2 2  31 LEU HD11 H  440.685 -13.562  20.519 1.00 . B B .  31 LEU HD11 1 1 
        8  66005 2 2  31 LEU HD12 H  441.306 -14.052  18.926 1.00 . B B .  31 LEU HD12 1 1 
        8  66006 2 2  31 LEU HD13 H  439.671 -14.540  19.431 1.00 . B B .  31 LEU HD13 1 1 
        8  66007 2 2  31 LEU HD21 H  441.665 -17.648  19.753 1.00 . B B .  31 LEU HD21 1 1 
        8  66008 2 2  31 LEU HD22 H  441.874 -16.419  18.482 1.00 . B B .  31 LEU HD22 1 1 
        8  66009 2 2  31 LEU HD23 H  440.238 -16.907  18.989 1.00 . B B .  31 LEU HD23 1 1 
        8  66010 2 2  31 LEU HG   H  440.608 -15.942  21.203 1.00 . B B .  31 LEU HG   1 1 
        8  66011 2 2  31 LEU N    N  444.023 -14.643  22.931 1.00 . B B .  31 LEU N    1 1 
        8  66012 2 2  31 LEU O    O  440.577 -14.383  23.305 1.00 . B B .  31 LEU O    1 1 
        8  66013 2 2  32 LEU C    C  440.982 -15.911  26.308 1.00 . B B .  32 LEU C    1 1 
        8  66014 2 2  32 LEU CA   C  440.869 -16.593  24.927 1.00 . B B .  32 LEU CA   1 1 
        8  66015 2 2  32 LEU CB   C  440.930 -18.131  24.968 1.00 . B B .  32 LEU CB   1 1 
        8  66016 2 2  32 LEU CD1  C  441.861 -18.932  22.683 1.00 . B B .  32 LEU CD1  1 1 
        8  66017 2 2  32 LEU CD2  C  440.255 -20.310  23.826 1.00 . B B .  32 LEU CD2  1 1 
        8  66018 2 2  32 LEU CG   C  440.654 -18.848  23.620 1.00 . B B .  32 LEU CG   1 1 
        8  66019 2 2  32 LEU H    H  442.751 -16.549  23.927 1.00 . B B .  32 LEU H    1 1 
        8  66020 2 2  32 LEU HA   H  439.891 -16.328  24.524 1.00 . B B .  32 LEU HA   1 1 
        8  66021 2 2  32 LEU HB2  H  441.927 -18.420  25.302 1.00 . B B .  32 LEU HB2  1 1 
        8  66022 2 2  32 LEU HB3  H  440.206 -18.485  25.700 1.00 . B B .  32 LEU HB3  1 1 
        8  66023 2 2  32 LEU HD11 H  442.227 -17.927  22.471 1.00 . B B .  32 LEU HD11 1 1 
        8  66024 2 2  32 LEU HD12 H  441.564 -19.415  21.752 1.00 . B B .  32 LEU HD12 1 1 
        8  66025 2 2  32 LEU HD13 H  442.651 -19.512  23.159 1.00 . B B .  32 LEU HD13 1 1 
        8  66026 2 2  32 LEU HD21 H  439.977 -20.749  22.869 1.00 . B B .  32 LEU HD21 1 1 
        8  66027 2 2  32 LEU HD22 H  441.095 -20.860  24.249 1.00 . B B .  32 LEU HD22 1 1 
        8  66028 2 2  32 LEU HD23 H  439.407 -20.361  24.510 1.00 . B B .  32 LEU HD23 1 1 
        8  66029 2 2  32 LEU HG   H  439.845 -18.330  23.106 1.00 . B B .  32 LEU HG   1 1 
        8  66030 2 2  32 LEU N    N  441.857 -16.085  23.997 1.00 . B B .  32 LEU N    1 1 
        8  66031 2 2  32 LEU O    O  439.950 -15.726  26.945 1.00 . B B .  32 LEU O    1 1 
        8  66032 2 2  33 VAL C    C  441.367 -13.547  28.246 1.00 . B B .  33 VAL C    1 1 
        8  66033 2 2  33 VAL CA   C  442.290 -14.764  28.082 1.00 . B B .  33 VAL CA   1 1 
        8  66034 2 2  33 VAL CB   C  443.716 -14.338  28.504 1.00 . B B .  33 VAL CB   1 1 
        8  66035 2 2  33 VAL CG1  C  444.804 -15.395  28.367 1.00 . B B .  33 VAL CG1  1 1 
        8  66036 2 2  33 VAL CG2  C  444.173 -12.969  27.979 1.00 . B B .  33 VAL CG2  1 1 
        8  66037 2 2  33 VAL H    H  442.984 -15.543  26.183 1.00 . B B .  33 VAL H    1 1 
        8  66038 2 2  33 VAL HA   H  441.961 -15.491  28.822 1.00 . B B .  33 VAL HA   1 1 
        8  66039 2 2  33 VAL HB   H  443.634 -14.187  29.580 1.00 . B B .  33 VAL HB   1 1 
        8  66040 2 2  33 VAL HG11 H  445.751 -14.913  28.119 1.00 . B B .  33 VAL HG11 1 1 
        8  66041 2 2  33 VAL HG12 H  444.908 -15.934  29.309 1.00 . B B .  33 VAL HG12 1 1 
        8  66042 2 2  33 VAL HG13 H  444.535 -16.094  27.576 1.00 . B B .  33 VAL HG13 1 1 
        8  66043 2 2  33 VAL HG21 H  443.367 -12.246  28.096 1.00 . B B .  33 VAL HG21 1 1 
        8  66044 2 2  33 VAL HG22 H  444.435 -13.054  26.924 1.00 . B B .  33 VAL HG22 1 1 
        8  66045 2 2  33 VAL HG23 H  445.045 -12.636  28.543 1.00 . B B .  33 VAL HG23 1 1 
        8  66046 2 2  33 VAL N    N  442.162 -15.438  26.758 1.00 . B B .  33 VAL N    1 1 
        8  66047 2 2  33 VAL O    O  441.006 -13.221  29.372 1.00 . B B .  33 VAL O    1 1 
        8  66048 2 2  34 VAL C    C  438.586 -12.167  27.671 1.00 . B B .  34 VAL C    1 1 
        8  66049 2 2  34 VAL CA   C  439.999 -11.749  27.201 1.00 . B B .  34 VAL CA   1 1 
        8  66050 2 2  34 VAL CB   C  439.888 -10.988  25.852 1.00 . B B .  34 VAL CB   1 1 
        8  66051 2 2  34 VAL CG1  C  439.756  -9.479  26.091 1.00 . B B .  34 VAL CG1  1 1 
        8  66052 2 2  34 VAL CG2  C  441.079 -11.205  24.912 1.00 . B B .  34 VAL CG2  1 1 
        8  66053 2 2  34 VAL H    H  441.326 -13.157  26.259 1.00 . B B .  34 VAL H    1 1 
        8  66054 2 2  34 VAL HA   H  440.378 -11.038  27.935 1.00 . B B .  34 VAL HA   1 1 
        8  66055 2 2  34 VAL HB   H  438.987 -11.331  25.341 1.00 . B B .  34 VAL HB   1 1 
        8  66056 2 2  34 VAL HG11 H  438.914  -9.290  26.757 1.00 . B B .  34 VAL HG11 1 1 
        8  66057 2 2  34 VAL HG12 H  439.586  -8.975  25.140 1.00 . B B .  34 VAL HG12 1 1 
        8  66058 2 2  34 VAL HG13 H  440.671  -9.103  26.546 1.00 . B B .  34 VAL HG13 1 1 
        8  66059 2 2  34 VAL HG21 H  441.134 -10.383  24.198 1.00 . B B .  34 VAL HG21 1 1 
        8  66060 2 2  34 VAL HG22 H  440.952 -12.144  24.376 1.00 . B B .  34 VAL HG22 1 1 
        8  66061 2 2  34 VAL HG23 H  442.000 -11.241  25.495 1.00 . B B .  34 VAL HG23 1 1 
        8  66062 2 2  34 VAL N    N  440.960 -12.878  27.158 1.00 . B B .  34 VAL N    1 1 
        8  66063 2 2  34 VAL O    O  437.696 -11.325  27.767 1.00 . B B .  34 VAL O    1 1 
        8  66064 2 2  35 TYR C    C  435.990 -13.846  27.073 1.00 . B B .  35 TYR C    1 1 
        8  66065 2 2  35 TYR CA   C  437.062 -14.085  28.182 1.00 . B B .  35 TYR CA   1 1 
        8  66066 2 2  35 TYR CB   C  436.616 -13.713  29.616 1.00 . B B .  35 TYR CB   1 1 
        8  66067 2 2  35 TYR CD1  C  436.747 -15.727  31.141 1.00 . B B .  35 TYR CD1  1 1 
        8  66068 2 2  35 TYR CD2  C  434.549 -14.967  30.407 1.00 . B B .  35 TYR CD2  1 1 
        8  66069 2 2  35 TYR CE1  C  436.143 -16.746  31.901 1.00 . B B .  35 TYR CE1  1 1 
        8  66070 2 2  35 TYR CE2  C  433.941 -15.991  31.159 1.00 . B B .  35 TYR CE2  1 1 
        8  66071 2 2  35 TYR CG   C  435.951 -14.834  30.392 1.00 . B B .  35 TYR CG   1 1 
        8  66072 2 2  35 TYR CZ   C  434.738 -16.885  31.908 1.00 . B B .  35 TYR CZ   1 1 
        8  66073 2 2  35 TYR H    H  439.173 -14.068  27.954 1.00 . B B .  35 TYR H    1 1 
        8  66074 2 2  35 TYR HA   H  437.244 -15.161  28.196 1.00 . B B .  35 TYR HA   1 1 
        8  66075 2 2  35 TYR HB2  H  437.489 -13.375  30.174 1.00 . B B .  35 TYR HB2  1 1 
        8  66076 2 2  35 TYR HB3  H  435.909 -12.886  29.545 1.00 . B B .  35 TYR HB3  1 1 
        8  66077 2 2  35 TYR HD1  H  437.822 -15.627  31.132 1.00 . B B .  35 TYR HD1  1 1 
        8  66078 2 2  35 TYR HD2  H  433.937 -14.280  29.840 1.00 . B B .  35 TYR HD2  1 1 
        8  66079 2 2  35 TYR HE1  H  436.755 -17.423  32.479 1.00 . B B .  35 TYR HE1  1 1 
        8  66080 2 2  35 TYR HE2  H  432.865 -16.095  31.161 1.00 . B B .  35 TYR HE2  1 1 
        8  66081 2 2  35 TYR HH   H  434.487 -18.736  32.308 1.00 . B B .  35 TYR HH   1 1 
        8  66082 2 2  35 TYR N    N  438.365 -13.462  27.930 1.00 . B B .  35 TYR N    1 1 
        8  66083 2 2  35 TYR O    O  434.812 -13.686  27.400 1.00 . B B .  35 TYR O    1 1 
        8  66084 2 2  35 TYR OH   O  434.167 -17.890  32.630 1.00 . B B .  35 TYR OH   1 1 
        8  66085 2 2  36 PRO C    C  434.565 -14.790  24.330 1.00 . B B .  36 PRO C    1 1 
        8  66086 2 2  36 PRO CA   C  435.376 -13.536  24.684 1.00 . B B .  36 PRO CA   1 1 
        8  66087 2 2  36 PRO CB   C  436.239 -13.130  23.487 1.00 . B B .  36 PRO CB   1 1 
        8  66088 2 2  36 PRO CD   C  437.638 -14.113  25.157 1.00 . B B .  36 PRO CD   1 1 
        8  66089 2 2  36 PRO CG   C  437.436 -14.057  23.649 1.00 . B B .  36 PRO CG   1 1 
        8  66090 2 2  36 PRO HA   H  434.708 -12.722  24.962 1.00 . B B .  36 PRO HA   1 1 
        8  66091 2 2  36 PRO HB2  H  435.721 -13.309  22.543 1.00 . B B .  36 PRO HB2  1 1 
        8  66092 2 2  36 PRO HB3  H  436.544 -12.086  23.567 1.00 . B B .  36 PRO HB3  1 1 
        8  66093 2 2  36 PRO HD2  H  437.954 -15.112  25.458 1.00 . B B .  36 PRO HD2  1 1 
        8  66094 2 2  36 PRO HD3  H  438.383 -13.378  25.460 1.00 . B B .  36 PRO HD3  1 1 
        8  66095 2 2  36 PRO HG2  H  437.207 -15.049  23.259 1.00 . B B .  36 PRO HG2  1 1 
        8  66096 2 2  36 PRO HG3  H  438.316 -13.647  23.154 1.00 . B B .  36 PRO HG3  1 1 
        8  66097 2 2  36 PRO N    N  436.342 -13.791  25.761 1.00 . B B .  36 PRO N    1 1 
        8  66098 2 2  36 PRO O    O  434.915 -15.906  24.710 1.00 . B B .  36 PRO O    1 1 
        8  66099 2 2  37 TRP C    C  433.654 -16.815  22.185 1.00 . B B .  37 TRP C    1 1 
        8  66100 2 2  37 TRP CA   C  432.794 -15.768  22.913 1.00 . B B .  37 TRP CA   1 1 
        8  66101 2 2  37 TRP CB   C  431.695 -15.189  22.016 1.00 . B B .  37 TRP CB   1 1 
        8  66102 2 2  37 TRP CD1  C  432.815 -14.583  19.805 1.00 . B B .  37 TRP CD1  1 1 
        8  66103 2 2  37 TRP CD2  C  432.011 -12.793  20.907 1.00 . B B .  37 TRP CD2  1 1 
        8  66104 2 2  37 TRP CE2  C  432.641 -12.302  19.728 1.00 . B B .  37 TRP CE2  1 1 
        8  66105 2 2  37 TRP CE3  C  431.428 -11.835  21.767 1.00 . B B .  37 TRP CE3  1 1 
        8  66106 2 2  37 TRP CG   C  432.150 -14.251  20.939 1.00 . B B .  37 TRP CG   1 1 
        8  66107 2 2  37 TRP CH2  C  432.110 -10.011  20.290 1.00 . B B .  37 TRP CH2  1 1 
        8  66108 2 2  37 TRP CZ2  C  432.699 -10.938  19.415 1.00 . B B .  37 TRP CZ2  1 1 
        8  66109 2 2  37 TRP CZ3  C  431.475 -10.460  21.461 1.00 . B B .  37 TRP CZ3  1 1 
        8  66110 2 2  37 TRP H    H  433.307 -13.708  23.184 1.00 . B B .  37 TRP H    1 1 
        8  66111 2 2  37 TRP HA   H  432.303 -16.272  23.746 1.00 . B B .  37 TRP HA   1 1 
        8  66112 2 2  37 TRP HB2  H  431.183 -16.023  21.536 1.00 . B B .  37 TRP HB2  1 1 
        8  66113 2 2  37 TRP HB3  H  430.979 -14.664  22.647 1.00 . B B .  37 TRP HB3  1 1 
        8  66114 2 2  37 TRP HD1  H  433.072 -15.587  19.502 1.00 . B B .  37 TRP HD1  1 1 
        8  66115 2 2  37 TRP HE1  H  433.616 -13.423  18.220 1.00 . B B .  37 TRP HE1  1 1 
        8  66116 2 2  37 TRP HE3  H  430.939 -12.162  22.674 1.00 . B B .  37 TRP HE3  1 1 
        8  66117 2 2  37 TRP HH2  H  432.143  -8.955  20.063 1.00 . B B .  37 TRP HH2  1 1 
        8  66118 2 2  37 TRP HZ2  H  433.190 -10.604  18.513 1.00 . B B .  37 TRP HZ2  1 1 
        8  66119 2 2  37 TRP HZ3  H  431.018  -9.747  22.131 1.00 . B B .  37 TRP HZ3  1 1 
        8  66120 2 2  37 TRP N    N  433.559 -14.643  23.470 1.00 . B B .  37 TRP N    1 1 
        8  66121 2 2  37 TRP NE1  N  433.112 -13.432  19.096 1.00 . B B .  37 TRP NE1  1 1 
        8  66122 2 2  37 TRP O    O  433.342 -17.999  22.246 1.00 . B B .  37 TRP O    1 1 
        8  66123 2 2  38 THR C    C  436.349 -18.348  22.029 1.00 . B B .  38 THR C    1 1 
        8  66124 2 2  38 THR CA   C  435.775 -17.369  21.007 1.00 . B B .  38 THR CA   1 1 
        8  66125 2 2  38 THR CB   C  436.936 -16.626  20.325 1.00 . B B .  38 THR CB   1 1 
        8  66126 2 2  38 THR CG2  C  436.649 -16.331  18.868 1.00 . B B .  38 THR CG2  1 1 
        8  66127 2 2  38 THR H    H  434.971 -15.442  21.511 1.00 . B B .  38 THR H    1 1 
        8  66128 2 2  38 THR HA   H  435.266 -17.956  20.242 1.00 . B B .  38 THR HA   1 1 
        8  66129 2 2  38 THR HB   H  437.856 -17.204  20.417 1.00 . B B .  38 THR HB   1 1 
        8  66130 2 2  38 THR HG1  H  437.817 -14.901  20.515 1.00 . B B .  38 THR HG1  1 1 
        8  66131 2 2  38 THR HG21 H  437.496 -15.806  18.429 1.00 . B B .  38 THR HG21 1 1 
        8  66132 2 2  38 THR HG22 H  435.756 -15.709  18.792 1.00 . B B .  38 THR HG22 1 1 
        8  66133 2 2  38 THR HG23 H  436.484 -17.267  18.334 1.00 . B B .  38 THR HG23 1 1 
        8  66134 2 2  38 THR N    N  434.783 -16.432  21.581 1.00 . B B .  38 THR N    1 1 
        8  66135 2 2  38 THR O    O  436.727 -19.454  21.655 1.00 . B B .  38 THR O    1 1 
        8  66136 2 2  38 THR OG1  O  437.090 -15.370  20.930 1.00 . B B .  38 THR OG1  1 1 
        8  66137 2 2  39 GLN C    C  435.829 -20.239  24.377 1.00 . B B .  39 GLN C    1 1 
        8  66138 2 2  39 GLN CA   C  436.700 -18.978  24.390 1.00 . B B .  39 GLN CA   1 1 
        8  66139 2 2  39 GLN CB   C  436.702 -18.289  25.770 1.00 . B B .  39 GLN CB   1 1 
        8  66140 2 2  39 GLN CD   C  437.350 -18.501  28.229 1.00 . B B .  39 GLN CD   1 1 
        8  66141 2 2  39 GLN CG   C  437.069 -19.244  26.921 1.00 . B B .  39 GLN CG   1 1 
        8  66142 2 2  39 GLN H    H  436.069 -17.085  23.595 1.00 . B B .  39 GLN H    1 1 
        8  66143 2 2  39 GLN HA   H  437.723 -19.297  24.193 1.00 . B B .  39 GLN HA   1 1 
        8  66144 2 2  39 GLN HB2  H  437.427 -17.475  25.751 1.00 . B B .  39 GLN HB2  1 1 
        8  66145 2 2  39 GLN HB3  H  435.711 -17.874  25.959 1.00 . B B .  39 GLN HB3  1 1 
        8  66146 2 2  39 GLN HE21 H  435.588 -19.042  29.055 1.00 . B B .  39 GLN HE21 1 1 
        8  66147 2 2  39 GLN HE22 H  436.626 -18.056  30.061 1.00 . B B .  39 GLN HE22 1 1 
        8  66148 2 2  39 GLN HG2  H  436.240 -19.933  27.082 1.00 . B B .  39 GLN HG2  1 1 
        8  66149 2 2  39 GLN HG3  H  437.954 -19.814  26.641 1.00 . B B .  39 GLN HG3  1 1 
        8  66150 2 2  39 GLN N    N  436.338 -18.024  23.332 1.00 . B B .  39 GLN N    1 1 
        8  66151 2 2  39 GLN NE2  N  436.451 -18.536  29.190 1.00 . B B .  39 GLN NE2  1 1 
        8  66152 2 2  39 GLN O    O  436.301 -21.302  24.758 1.00 . B B .  39 GLN O    1 1 
        8  66153 2 2  39 GLN OE1  O  438.388 -17.891  28.414 1.00 . B B .  39 GLN OE1  1 1 
        8  66154 2 2  40 ARG C    C  434.171 -22.478  22.914 1.00 . B B .  40 ARG C    1 1 
        8  66155 2 2  40 ARG CA   C  433.683 -21.343  23.831 1.00 . B B .  40 ARG CA   1 1 
        8  66156 2 2  40 ARG CB   C  432.261 -20.881  23.453 1.00 . B B .  40 ARG CB   1 1 
        8  66157 2 2  40 ARG CD   C  431.438 -20.392  25.859 1.00 . B B .  40 ARG CD   1 1 
        8  66158 2 2  40 ARG CG   C  431.636 -19.865  24.427 1.00 . B B .  40 ARG CG   1 1 
        8  66159 2 2  40 ARG CZ   C  430.691 -18.624  27.494 1.00 . B B .  40 ARG CZ   1 1 
        8  66160 2 2  40 ARG H    H  434.254 -19.292  23.527 1.00 . B B .  40 ARG H    1 1 
        8  66161 2 2  40 ARG HA   H  433.628 -21.750  24.842 1.00 . B B .  40 ARG HA   1 1 
        8  66162 2 2  40 ARG HB2  H  432.305 -20.421  22.465 1.00 . B B .  40 ARG HB2  1 1 
        8  66163 2 2  40 ARG HB3  H  431.613 -21.755  23.401 1.00 . B B .  40 ARG HB3  1 1 
        8  66164 2 2  40 ARG HD2  H  430.434 -20.803  25.955 1.00 . B B .  40 ARG HD2  1 1 
        8  66165 2 2  40 ARG HD3  H  432.170 -21.175  26.059 1.00 . B B .  40 ARG HD3  1 1 
        8  66166 2 2  40 ARG HE   H  432.570 -19.021  27.013 1.00 . B B .  40 ARG HE   1 1 
        8  66167 2 2  40 ARG HG2  H  432.275 -18.981  24.468 1.00 . B B .  40 ARG HG2  1 1 
        8  66168 2 2  40 ARG HG3  H  430.662 -19.571  24.035 1.00 . B B .  40 ARG HG3  1 1 
        8  66169 2 2  40 ARG HH11 H  429.131 -19.692  26.814 1.00 . B B .  40 ARG HH11 1 1 
        8  66170 2 2  40 ARG HH12 H  428.740 -18.393  27.919 1.00 . B B .  40 ARG HH12 1 1 
        8  66171 2 2  40 ARG HH21 H  432.013 -17.374  28.339 1.00 . B B .  40 ARG HH21 1 1 
        8  66172 2 2  40 ARG HH22 H  430.335 -17.110  28.762 1.00 . B B .  40 ARG HH22 1 1 
        8  66173 2 2  40 ARG N    N  434.588 -20.176  23.882 1.00 . B B .  40 ARG N    1 1 
        8  66174 2 2  40 ARG NE   N  431.615 -19.295  26.832 1.00 . B B .  40 ARG NE   1 1 
        8  66175 2 2  40 ARG NH1  N  429.426 -18.925  27.403 1.00 . B B .  40 ARG NH1  1 1 
        8  66176 2 2  40 ARG NH2  N  431.039 -17.629  28.256 1.00 . B B .  40 ARG NH2  1 1 
        8  66177 2 2  40 ARG O    O  433.670 -23.589  23.044 1.00 . B B .  40 ARG O    1 1 
        8  66178 2 2  41 PHE C    C  437.111 -23.857  21.904 1.00 . B B .  41 PHE C    1 1 
        8  66179 2 2  41 PHE CA   C  435.824 -23.293  21.249 1.00 . B B .  41 PHE CA   1 1 
        8  66180 2 2  41 PHE CB   C  436.072 -22.784  19.809 1.00 . B B .  41 PHE CB   1 1 
        8  66181 2 2  41 PHE CD1  C  435.814 -25.165  18.860 1.00 . B B .  41 PHE CD1  1 1 
        8  66182 2 2  41 PHE CD2  C  435.405 -23.258  17.411 1.00 . B B .  41 PHE CD2  1 1 
        8  66183 2 2  41 PHE CE1  C  435.481 -26.036  17.810 1.00 . B B .  41 PHE CE1  1 1 
        8  66184 2 2  41 PHE CE2  C  435.065 -24.132  16.361 1.00 . B B .  41 PHE CE2  1 1 
        8  66185 2 2  41 PHE CG   C  435.764 -23.765  18.677 1.00 . B B .  41 PHE CG   1 1 
        8  66186 2 2  41 PHE CZ   C  435.094 -25.522  16.563 1.00 . B B .  41 PHE CZ   1 1 
        8  66187 2 2  41 PHE H    H  435.489 -21.291  21.943 1.00 . B B .  41 PHE H    1 1 
        8  66188 2 2  41 PHE HA   H  435.119 -24.120  21.176 1.00 . B B .  41 PHE HA   1 1 
        8  66189 2 2  41 PHE HB2  H  435.472 -21.887  19.656 1.00 . B B .  41 PHE HB2  1 1 
        8  66190 2 2  41 PHE HB3  H  437.124 -22.509  19.731 1.00 . B B .  41 PHE HB3  1 1 
        8  66191 2 2  41 PHE HD1  H  436.113 -25.570  19.817 1.00 . B B .  41 PHE HD1  1 1 
        8  66192 2 2  41 PHE HD2  H  435.389 -22.192  17.246 1.00 . B B .  41 PHE HD2  1 1 
        8  66193 2 2  41 PHE HE1  H  435.524 -27.105  17.962 1.00 . B B .  41 PHE HE1  1 1 
        8  66194 2 2  41 PHE HE2  H  434.782 -23.734  15.397 1.00 . B B .  41 PHE HE2  1 1 
        8  66195 2 2  41 PHE HZ   H  434.818 -26.194  15.762 1.00 . B B .  41 PHE HZ   1 1 
        8  66196 2 2  41 PHE N    N  435.169 -22.241  22.052 1.00 . B B .  41 PHE N    1 1 
        8  66197 2 2  41 PHE O    O  437.902 -24.520  21.234 1.00 . B B .  41 PHE O    1 1 
        8  66198 2 2  42 PHE C    C  438.892 -25.553  23.774 1.00 . B B .  42 PHE C    1 1 
        8  66199 2 2  42 PHE CA   C  438.582 -24.052  23.896 1.00 . B B .  42 PHE CA   1 1 
        8  66200 2 2  42 PHE CB   C  438.565 -23.649  25.379 1.00 . B B .  42 PHE CB   1 1 
        8  66201 2 2  42 PHE CD1  C  436.348 -24.271  26.468 1.00 . B B .  42 PHE CD1  1 1 
        8  66202 2 2  42 PHE CD2  C  438.315 -25.625  26.946 1.00 . B B .  42 PHE CD2  1 1 
        8  66203 2 2  42 PHE CE1  C  435.573 -25.112  27.288 1.00 . B B .  42 PHE CE1  1 1 
        8  66204 2 2  42 PHE CE2  C  437.541 -26.465  27.764 1.00 . B B .  42 PHE CE2  1 1 
        8  66205 2 2  42 PHE CG   C  437.720 -24.530  26.287 1.00 . B B .  42 PHE CG   1 1 
        8  66206 2 2  42 PHE CZ   C  436.169 -26.212  27.932 1.00 . B B .  42 PHE CZ   1 1 
        8  66207 2 2  42 PHE H    H  436.662 -23.101  23.735 1.00 . B B .  42 PHE H    1 1 
        8  66208 2 2  42 PHE HA   H  439.412 -23.519  23.434 1.00 . B B .  42 PHE HA   1 1 
        8  66209 2 2  42 PHE HB2  H  439.590 -23.654  25.751 1.00 . B B .  42 PHE HB2  1 1 
        8  66210 2 2  42 PHE HB3  H  438.179 -22.631  25.448 1.00 . B B .  42 PHE HB3  1 1 
        8  66211 2 2  42 PHE HD1  H  435.889 -23.427  25.976 1.00 . B B .  42 PHE HD1  1 1 
        8  66212 2 2  42 PHE HD2  H  439.370 -25.819  26.822 1.00 . B B .  42 PHE HD2  1 1 
        8  66213 2 2  42 PHE HE1  H  434.521 -24.913  27.424 1.00 . B B .  42 PHE HE1  1 1 
        8  66214 2 2  42 PHE HE2  H  438.000 -27.306  28.262 1.00 . B B .  42 PHE HE2  1 1 
        8  66215 2 2  42 PHE HZ   H  435.571 -26.860  28.557 1.00 . B B .  42 PHE HZ   1 1 
        8  66216 2 2  42 PHE N    N  437.354 -23.611  23.206 1.00 . B B .  42 PHE N    1 1 
        8  66217 2 2  42 PHE O    O  440.060 -25.925  23.799 1.00 . B B .  42 PHE O    1 1 
        8  66218 2 2  43 GLU C    C  439.097 -28.258  22.385 1.00 . B B .  43 GLU C    1 1 
        8  66219 2 2  43 GLU CA   C  438.032 -27.867  23.427 1.00 . B B .  43 GLU CA   1 1 
        8  66220 2 2  43 GLU CB   C  436.679 -28.477  23.023 1.00 . B B .  43 GLU CB   1 1 
        8  66221 2 2  43 GLU CD   C  436.082 -29.632  25.261 1.00 . B B .  43 GLU CD   1 1 
        8  66222 2 2  43 GLU CG   C  435.685 -28.587  24.190 1.00 . B B .  43 GLU CG   1 1 
        8  66223 2 2  43 GLU H    H  436.942 -26.034  23.592 1.00 . B B .  43 GLU H    1 1 
        8  66224 2 2  43 GLU HA   H  438.324 -28.296  24.385 1.00 . B B .  43 GLU HA   1 1 
        8  66225 2 2  43 GLU HB2  H  436.235 -27.850  22.250 1.00 . B B .  43 GLU HB2  1 1 
        8  66226 2 2  43 GLU HB3  H  436.850 -29.472  22.613 1.00 . B B .  43 GLU HB3  1 1 
        8  66227 2 2  43 GLU HG2  H  435.599 -27.611  24.669 1.00 . B B .  43 GLU HG2  1 1 
        8  66228 2 2  43 GLU HG3  H  434.711 -28.863  23.786 1.00 . B B .  43 GLU HG3  1 1 
        8  66229 2 2  43 GLU N    N  437.880 -26.413  23.603 1.00 . B B .  43 GLU N    1 1 
        8  66230 2 2  43 GLU O    O  439.849 -29.209  22.599 1.00 . B B .  43 GLU O    1 1 
        8  66231 2 2  43 GLU OE1  O  436.912 -30.537  24.990 1.00 . B B .  43 GLU OE1  1 1 
        8  66232 2 2  43 GLU OE2  O  435.534 -29.578  26.389 1.00 . B B .  43 GLU OE2  1 1 
        8  66233 2 2  44 SER C    C  441.653 -27.531  20.674 1.00 . B B .  44 SER C    1 1 
        8  66234 2 2  44 SER CA   C  440.198 -27.730  20.224 1.00 . B B .  44 SER CA   1 1 
        8  66235 2 2  44 SER CB   C  439.905 -26.794  19.058 1.00 . B B .  44 SER CB   1 1 
        8  66236 2 2  44 SER H    H  438.576 -26.722  21.187 1.00 . B B .  44 SER H    1 1 
        8  66237 2 2  44 SER HA   H  440.089 -28.756  19.873 1.00 . B B .  44 SER HA   1 1 
        8  66238 2 2  44 SER HB2  H  440.073 -25.762  19.365 1.00 . B B .  44 SER HB2  1 1 
        8  66239 2 2  44 SER HB3  H  440.558 -27.036  18.220 1.00 . B B .  44 SER HB3  1 1 
        8  66240 2 2  44 SER HG   H  438.401 -27.872  18.404 1.00 . B B .  44 SER HG   1 1 
        8  66241 2 2  44 SER N    N  439.211 -27.501  21.289 1.00 . B B .  44 SER N    1 1 
        8  66242 2 2  44 SER O    O  442.572 -28.101  20.081 1.00 . B B .  44 SER O    1 1 
        8  66243 2 2  44 SER OG   O  438.548 -26.962  18.672 1.00 . B B .  44 SER OG   1 1 
        8  66244 2 2  45 PHE C    C  443.252 -27.244  23.777 1.00 . B B .  45 PHE C    1 1 
        8  66245 2 2  45 PHE CA   C  443.156 -26.548  22.405 1.00 . B B .  45 PHE CA   1 1 
        8  66246 2 2  45 PHE CB   C  443.402 -25.035  22.565 1.00 . B B .  45 PHE CB   1 1 
        8  66247 2 2  45 PHE CD1  C  443.518 -24.321  20.131 1.00 . B B .  45 PHE CD1  1 1 
        8  66248 2 2  45 PHE CD2  C  441.922 -23.214  21.596 1.00 . B B .  45 PHE CD2  1 1 
        8  66249 2 2  45 PHE CE1  C  443.056 -23.550  19.048 1.00 . B B .  45 PHE CE1  1 1 
        8  66250 2 2  45 PHE CE2  C  441.459 -22.443  20.515 1.00 . B B .  45 PHE CE2  1 1 
        8  66251 2 2  45 PHE CG   C  442.947 -24.163  21.406 1.00 . B B .  45 PHE CG   1 1 
        8  66252 2 2  45 PHE CZ   C  442.028 -22.610  19.240 1.00 . B B .  45 PHE CZ   1 1 
        8  66253 2 2  45 PHE H    H  441.056 -26.328  22.167 1.00 . B B .  45 PHE H    1 1 
        8  66254 2 2  45 PHE HA   H  443.937 -26.953  21.761 1.00 . B B .  45 PHE HA   1 1 
        8  66255 2 2  45 PHE HB2  H  442.892 -24.698  23.467 1.00 . B B .  45 PHE HB2  1 1 
        8  66256 2 2  45 PHE HB3  H  444.473 -24.882  22.698 1.00 . B B .  45 PHE HB3  1 1 
        8  66257 2 2  45 PHE HD1  H  444.314 -25.037  19.983 1.00 . B B .  45 PHE HD1  1 1 
        8  66258 2 2  45 PHE HD2  H  441.490 -23.081  22.576 1.00 . B B .  45 PHE HD2  1 1 
        8  66259 2 2  45 PHE HE1  H  443.492 -23.680  18.068 1.00 . B B .  45 PHE HE1  1 1 
        8  66260 2 2  45 PHE HE2  H  440.669 -21.722  20.664 1.00 . B B .  45 PHE HE2  1 1 
        8  66261 2 2  45 PHE HZ   H  441.675 -22.018  18.409 1.00 . B B .  45 PHE HZ   1 1 
        8  66262 2 2  45 PHE N    N  441.863 -26.778  21.758 1.00 . B B .  45 PHE N    1 1 
        8  66263 2 2  45 PHE O    O  444.332 -27.300  24.362 1.00 . B B .  45 PHE O    1 1 
        8  66264 2 2  46 GLY C    C  442.396 -27.311  26.742 1.00 . B B .  46 GLY C    1 1 
        8  66265 2 2  46 GLY CA   C  442.037 -28.328  25.644 1.00 . B B .  46 GLY CA   1 1 
        8  66266 2 2  46 GLY H    H  441.329 -27.842  23.694 1.00 . B B .  46 GLY H    1 1 
        8  66267 2 2  46 GLY HA2  H  441.009 -28.657  25.802 1.00 . B B .  46 GLY HA2  1 1 
        8  66268 2 2  46 GLY HA3  H  442.699 -29.189  25.735 1.00 . B B .  46 GLY HA3  1 1 
        8  66269 2 2  46 GLY N    N  442.147 -27.794  24.286 1.00 . B B .  46 GLY N    1 1 
        8  66270 2 2  46 GLY O    O  442.391 -26.098  26.520 1.00 . B B .  46 GLY O    1 1 
        8  66271 2 2  47 ASP C    C  442.131 -25.816  29.336 1.00 . B B .  47 ASP C    1 1 
        8  66272 2 2  47 ASP CA   C  443.014 -27.076  29.165 1.00 . B B .  47 ASP CA   1 1 
        8  66273 2 2  47 ASP CB   C  444.535 -26.835  29.255 1.00 . B B .  47 ASP CB   1 1 
        8  66274 2 2  47 ASP CG   C  445.351 -28.087  29.648 1.00 . B B .  47 ASP CG   1 1 
        8  66275 2 2  47 ASP H    H  442.718 -28.838  28.004 1.00 . B B .  47 ASP H    1 1 
        8  66276 2 2  47 ASP HA   H  442.763 -27.736  29.995 1.00 . B B .  47 ASP HA   1 1 
        8  66277 2 2  47 ASP HB2  H  444.891 -26.477  28.290 1.00 . B B .  47 ASP HB2  1 1 
        8  66278 2 2  47 ASP HB3  H  444.715 -26.063  30.002 1.00 . B B .  47 ASP HB3  1 1 
        8  66279 2 2  47 ASP N    N  442.700 -27.830  27.936 1.00 . B B .  47 ASP N    1 1 
        8  66280 2 2  47 ASP O    O  440.910 -25.953  29.397 1.00 . B B .  47 ASP O    1 1 
        8  66281 2 2  47 ASP OD1  O  444.830 -29.227  29.635 1.00 . B B .  47 ASP OD1  1 1 
        8  66282 2 2  47 ASP OD2  O  446.556 -27.922  29.964 1.00 . B B .  47 ASP OD2  1 1 
        8  66283 2 2  48 LEU C    C  441.171 -23.193  30.952 1.00 . B B .  48 LEU C    1 1 
        8  66284 2 2  48 LEU CA   C  442.046 -23.315  29.675 1.00 . B B .  48 LEU CA   1 1 
        8  66285 2 2  48 LEU CB   C  441.339 -22.909  28.360 1.00 . B B .  48 LEU CB   1 1 
        8  66286 2 2  48 LEU CD1  C  440.598 -20.859  27.105 1.00 . B B .  48 LEU CD1  1 1 
        8  66287 2 2  48 LEU CD2  C  439.080 -21.793  28.772 1.00 . B B .  48 LEU CD2  1 1 
        8  66288 2 2  48 LEU CG   C  440.561 -21.584  28.436 1.00 . B B .  48 LEU CG   1 1 
        8  66289 2 2  48 LEU H    H  443.724 -24.590  29.384 1.00 . B B .  48 LEU H    1 1 
        8  66290 2 2  48 LEU HA   H  442.850 -22.590  29.806 1.00 . B B .  48 LEU HA   1 1 
        8  66291 2 2  48 LEU HB2  H  442.090 -22.827  27.575 1.00 . B B .  48 LEU HB2  1 1 
        8  66292 2 2  48 LEU HB3  H  440.640 -23.701  28.091 1.00 . B B .  48 LEU HB3  1 1 
        8  66293 2 2  48 LEU HD11 H  441.634 -20.683  26.817 1.00 . B B .  48 LEU HD11 1 1 
        8  66294 2 2  48 LEU HD12 H  440.107 -21.469  26.347 1.00 . B B .  48 LEU HD12 1 1 
        8  66295 2 2  48 LEU HD13 H  440.079 -19.906  27.196 1.00 . B B .  48 LEU HD13 1 1 
        8  66296 2 2  48 LEU HD21 H  438.993 -22.314  29.726 1.00 . B B .  48 LEU HD21 1 1 
        8  66297 2 2  48 LEU HD22 H  438.611 -22.390  27.990 1.00 . B B .  48 LEU HD22 1 1 
        8  66298 2 2  48 LEU HD23 H  438.582 -20.825  28.840 1.00 . B B .  48 LEU HD23 1 1 
        8  66299 2 2  48 LEU HG   H  441.012 -20.950  29.199 1.00 . B B .  48 LEU HG   1 1 
        8  66300 2 2  48 LEU N    N  442.717 -24.611  29.455 1.00 . B B .  48 LEU N    1 1 
        8  66301 2 2  48 LEU O    O  440.813 -22.079  31.333 1.00 . B B .  48 LEU O    1 1 
        8  66302 2 2  49 SER C    C  440.454 -23.325  33.995 1.00 . B B .  49 SER C    1 1 
        8  66303 2 2  49 SER CA   C  440.066 -24.330  32.893 1.00 . B B .  49 SER CA   1 1 
        8  66304 2 2  49 SER CB   C  440.092 -25.744  33.487 1.00 . B B .  49 SER CB   1 1 
        8  66305 2 2  49 SER H    H  441.277 -25.158  31.344 1.00 . B B .  49 SER H    1 1 
        8  66306 2 2  49 SER HA   H  439.037 -24.117  32.604 1.00 . B B .  49 SER HA   1 1 
        8  66307 2 2  49 SER HB2  H  441.075 -25.935  33.917 1.00 . B B .  49 SER HB2  1 1 
        8  66308 2 2  49 SER HB3  H  439.338 -25.815  34.273 1.00 . B B .  49 SER HB3  1 1 
        8  66309 2 2  49 SER HG   H  439.838 -27.595  32.885 1.00 . B B .  49 SER HG   1 1 
        8  66310 2 2  49 SER N    N  440.890 -24.284  31.669 1.00 . B B .  49 SER N    1 1 
        8  66311 2 2  49 SER O    O  439.622 -22.999  34.844 1.00 . B B .  49 SER O    1 1 
        8  66312 2 2  49 SER OG   O  439.817 -26.720  32.491 1.00 . B B .  49 SER OG   1 1 
        8  66313 2 2  50 THR C    C  442.923 -20.646  33.849 1.00 . B B .  50 THR C    1 1 
        8  66314 2 2  50 THR CA   C  442.135 -21.628  34.731 1.00 . B B .  50 THR CA   1 1 
        8  66315 2 2  50 THR CB   C  443.017 -22.047  35.925 1.00 . B B .  50 THR CB   1 1 
        8  66316 2 2  50 THR CG2  C  442.244 -22.859  36.963 1.00 . B B .  50 THR CG2  1 1 
        8  66317 2 2  50 THR H    H  442.356 -23.234  33.346 1.00 . B B .  50 THR H    1 1 
        8  66318 2 2  50 THR HA   H  441.257 -21.113  35.118 1.00 . B B .  50 THR HA   1 1 
        8  66319 2 2  50 THR HB   H  443.392 -21.144  36.408 1.00 . B B .  50 THR HB   1 1 
        8  66320 2 2  50 THR HG1  H  444.615 -22.301  34.829 1.00 . B B .  50 THR HG1  1 1 
        8  66321 2 2  50 THR HG21 H  442.908 -23.128  37.783 1.00 . B B .  50 THR HG21 1 1 
        8  66322 2 2  50 THR HG22 H  441.855 -23.765  36.497 1.00 . B B .  50 THR HG22 1 1 
        8  66323 2 2  50 THR HG23 H  441.415 -22.264  37.347 1.00 . B B .  50 THR HG23 1 1 
        8  66324 2 2  50 THR N    N  441.682 -22.795  33.957 1.00 . B B .  50 THR N    1 1 
        8  66325 2 2  50 THR O    O  443.475 -21.044  32.817 1.00 . B B .  50 THR O    1 1 
        8  66326 2 2  50 THR OG1  O  444.123 -22.805  35.482 1.00 . B B .  50 THR OG1  1 1 
        8  66327 2 2  51 PRO C    C  445.266 -18.698  33.275 1.00 . B B .  51 PRO C    1 1 
        8  66328 2 2  51 PRO CA   C  443.793 -18.343  33.533 1.00 . B B .  51 PRO CA   1 1 
        8  66329 2 2  51 PRO CB   C  443.654 -17.072  34.382 1.00 . B B .  51 PRO CB   1 1 
        8  66330 2 2  51 PRO CD   C  442.300 -18.746  35.358 1.00 . B B .  51 PRO CD   1 1 
        8  66331 2 2  51 PRO CG   C  443.104 -17.513  35.730 1.00 . B B .  51 PRO CG   1 1 
        8  66332 2 2  51 PRO HA   H  443.307 -18.170  32.573 1.00 . B B .  51 PRO HA   1 1 
        8  66333 2 2  51 PRO HB2  H  444.627 -16.598  34.510 1.00 . B B .  51 PRO HB2  1 1 
        8  66334 2 2  51 PRO HB3  H  442.962 -16.379  33.905 1.00 . B B .  51 PRO HB3  1 1 
        8  66335 2 2  51 PRO HD2  H  442.232 -19.427  36.206 1.00 . B B .  51 PRO HD2  1 1 
        8  66336 2 2  51 PRO HD3  H  441.302 -18.457  35.026 1.00 . B B .  51 PRO HD3  1 1 
        8  66337 2 2  51 PRO HG2  H  443.914 -17.772  36.410 1.00 . B B .  51 PRO HG2  1 1 
        8  66338 2 2  51 PRO HG3  H  442.467 -16.742  36.168 1.00 . B B .  51 PRO HG3  1 1 
        8  66339 2 2  51 PRO N    N  443.034 -19.366  34.260 1.00 . B B .  51 PRO N    1 1 
        8  66340 2 2  51 PRO O    O  445.759 -18.498  32.166 1.00 . B B .  51 PRO O    1 1 
        8  66341 2 2  52 ASP C    C  447.518 -20.811  33.083 1.00 . B B .  52 ASP C    1 1 
        8  66342 2 2  52 ASP CA   C  447.366 -19.682  34.120 1.00 . B B .  52 ASP CA   1 1 
        8  66343 2 2  52 ASP CB   C  447.918 -20.138  35.485 1.00 . B B .  52 ASP CB   1 1 
        8  66344 2 2  52 ASP CG   C  448.246 -18.991  36.467 1.00 . B B .  52 ASP CG   1 1 
        8  66345 2 2  52 ASP H    H  445.505 -19.406  35.152 1.00 . B B .  52 ASP H    1 1 
        8  66346 2 2  52 ASP HA   H  447.950 -18.826  33.783 1.00 . B B .  52 ASP HA   1 1 
        8  66347 2 2  52 ASP HB2  H  447.186 -20.796  35.953 1.00 . B B .  52 ASP HB2  1 1 
        8  66348 2 2  52 ASP HB3  H  448.833 -20.704  35.310 1.00 . B B .  52 ASP HB3  1 1 
        8  66349 2 2  52 ASP N    N  445.962 -19.261  34.263 1.00 . B B .  52 ASP N    1 1 
        8  66350 2 2  52 ASP O    O  448.478 -20.826  32.308 1.00 . B B .  52 ASP O    1 1 
        8  66351 2 2  52 ASP OD1  O  447.656 -17.886  36.381 1.00 . B B .  52 ASP OD1  1 1 
        8  66352 2 2  52 ASP OD2  O  449.103 -19.203  37.358 1.00 . B B .  52 ASP OD2  1 1 
        8  66353 2 2  53 ALA C    C  446.619 -22.522  30.642 1.00 . B B .  53 ALA C    1 1 
        8  66354 2 2  53 ALA CA   C  446.594 -22.893  32.131 1.00 . B B .  53 ALA CA   1 1 
        8  66355 2 2  53 ALA CB   C  445.424 -23.833  32.450 1.00 . B B .  53 ALA CB   1 1 
        8  66356 2 2  53 ALA H    H  445.740 -21.622  33.616 1.00 . B B .  53 ALA H    1 1 
        8  66357 2 2  53 ALA HA   H  447.515 -23.432  32.350 1.00 . B B .  53 ALA HA   1 1 
        8  66358 2 2  53 ALA HB1  H  445.459 -24.696  31.786 1.00 . B B .  53 ALA HB1  1 1 
        8  66359 2 2  53 ALA HB2  H  444.482 -23.303  32.304 1.00 . B B .  53 ALA HB2  1 1 
        8  66360 2 2  53 ALA HB3  H  445.496 -24.166  33.485 1.00 . B B .  53 ALA HB3  1 1 
        8  66361 2 2  53 ALA N    N  446.546 -21.734  33.019 1.00 . B B .  53 ALA N    1 1 
        8  66362 2 2  53 ALA O    O  447.358 -23.148  29.894 1.00 . B B .  53 ALA O    1 1 
        8  66363 2 2  54 VAL C    C  447.178 -20.733  28.150 1.00 . B B .  54 VAL C    1 1 
        8  66364 2 2  54 VAL CA   C  445.832 -21.215  28.717 1.00 . B B .  54 VAL CA   1 1 
        8  66365 2 2  54 VAL CB   C  444.679 -20.259  28.353 1.00 . B B .  54 VAL CB   1 1 
        8  66366 2 2  54 VAL CG1  C  444.963 -18.787  28.645 1.00 . B B .  54 VAL CG1  1 1 
        8  66367 2 2  54 VAL CG2  C  444.325 -20.377  26.870 1.00 . B B .  54 VAL CG2  1 1 
        8  66368 2 2  54 VAL H    H  445.339 -20.944  30.812 1.00 . B B .  54 VAL H    1 1 
        8  66369 2 2  54 VAL HA   H  445.613 -22.159  28.219 1.00 . B B .  54 VAL HA   1 1 
        8  66370 2 2  54 VAL HB   H  443.804 -20.553  28.933 1.00 . B B .  54 VAL HB   1 1 
        8  66371 2 2  54 VAL HG11 H  445.220 -18.668  29.698 1.00 . B B .  54 VAL HG11 1 1 
        8  66372 2 2  54 VAL HG12 H  444.078 -18.194  28.417 1.00 . B B .  54 VAL HG12 1 1 
        8  66373 2 2  54 VAL HG13 H  445.797 -18.449  28.028 1.00 . B B .  54 VAL HG13 1 1 
        8  66374 2 2  54 VAL HG21 H  444.115 -21.420  26.628 1.00 . B B .  54 VAL HG21 1 1 
        8  66375 2 2  54 VAL HG22 H  443.445 -19.771  26.657 1.00 . B B .  54 VAL HG22 1 1 
        8  66376 2 2  54 VAL HG23 H  445.162 -20.026  26.266 1.00 . B B .  54 VAL HG23 1 1 
        8  66377 2 2  54 VAL N    N  445.876 -21.511  30.170 1.00 . B B .  54 VAL N    1 1 
        8  66378 2 2  54 VAL O    O  447.501 -21.043  27.009 1.00 . B B .  54 VAL O    1 1 
        8  66379 2 2  55 MET C    C  450.466 -20.527  28.893 1.00 . B B .  55 MET C    1 1 
        8  66380 2 2  55 MET CA   C  449.325 -19.552  28.530 1.00 . B B .  55 MET CA   1 1 
        8  66381 2 2  55 MET CB   C  449.572 -18.113  29.026 1.00 . B B .  55 MET CB   1 1 
        8  66382 2 2  55 MET CE   C  448.561 -15.187  30.063 1.00 . B B .  55 MET CE   1 1 
        8  66383 2 2  55 MET CG   C  449.282 -17.874  30.518 1.00 . B B .  55 MET CG   1 1 
        8  66384 2 2  55 MET H    H  447.670 -19.801  29.877 1.00 . B B .  55 MET H    1 1 
        8  66385 2 2  55 MET HA   H  449.305 -19.500  27.441 1.00 . B B .  55 MET HA   1 1 
        8  66386 2 2  55 MET HB2  H  450.618 -17.868  28.842 1.00 . B B .  55 MET HB2  1 1 
        8  66387 2 2  55 MET HB3  H  448.951 -17.434  28.439 1.00 . B B .  55 MET HB3  1 1 
        8  66388 2 2  55 MET HE1  H  448.678 -14.134  30.322 1.00 . B B .  55 MET HE1  1 1 
        8  66389 2 2  55 MET HE2  H  447.523 -15.485  30.219 1.00 . B B .  55 MET HE2  1 1 
        8  66390 2 2  55 MET HE3  H  448.828 -15.337  29.018 1.00 . B B .  55 MET HE3  1 1 
        8  66391 2 2  55 MET HG2  H  448.225 -18.073  30.692 1.00 . B B .  55 MET HG2  1 1 
        8  66392 2 2  55 MET HG3  H  449.869 -18.584  31.101 1.00 . B B .  55 MET HG3  1 1 
        8  66393 2 2  55 MET N    N  447.990 -20.024  28.946 1.00 . B B .  55 MET N    1 1 
        8  66394 2 2  55 MET O    O  451.528 -20.473  28.270 1.00 . B B .  55 MET O    1 1 
        8  66395 2 2  55 MET SD   S  449.646 -16.195  31.119 1.00 . B B .  55 MET SD   1 1 
        8  66396 2 2  56 GLY C    C  450.995 -23.815  29.256 1.00 . B B .  56 GLY C    1 1 
        8  66397 2 2  56 GLY CA   C  451.176 -22.560  30.129 1.00 . B B .  56 GLY CA   1 1 
        8  66398 2 2  56 GLY H    H  449.380 -21.414  30.351 1.00 . B B .  56 GLY H    1 1 
        8  66399 2 2  56 GLY HA2  H  452.192 -22.191  29.986 1.00 . B B .  56 GLY HA2  1 1 
        8  66400 2 2  56 GLY HA3  H  451.054 -22.843  31.174 1.00 . B B .  56 GLY HA3  1 1 
        8  66401 2 2  56 GLY N    N  450.241 -21.464  29.827 1.00 . B B .  56 GLY N    1 1 
        8  66402 2 2  56 GLY O    O  451.970 -24.512  28.973 1.00 . B B .  56 GLY O    1 1 
        8  66403 2 2  57 ASN C    C  450.171 -25.532  26.774 1.00 . B B .  57 ASN C    1 1 
        8  66404 2 2  57 ASN CA   C  449.392 -25.336  28.099 1.00 . B B .  57 ASN CA   1 1 
        8  66405 2 2  57 ASN CB   C  447.871 -25.318  27.841 1.00 . B B .  57 ASN CB   1 1 
        8  66406 2 2  57 ASN CG   C  447.445 -26.415  26.891 1.00 . B B .  57 ASN CG   1 1 
        8  66407 2 2  57 ASN H    H  449.033 -23.437  28.996 1.00 . B B .  57 ASN H    1 1 
        8  66408 2 2  57 ASN HA   H  449.613 -26.185  28.746 1.00 . B B .  57 ASN HA   1 1 
        8  66409 2 2  57 ASN HB2  H  447.349 -25.445  28.789 1.00 . B B .  57 ASN HB2  1 1 
        8  66410 2 2  57 ASN HB3  H  447.599 -24.354  27.410 1.00 . B B .  57 ASN HB3  1 1 
        8  66411 2 2  57 ASN HD21 H  447.494 -27.845  28.306 1.00 . B B .  57 ASN HD21 1 1 
        8  66412 2 2  57 ASN HD22 H  447.088 -28.384  26.693 1.00 . B B .  57 ASN HD22 1 1 
        8  66413 2 2  57 ASN N    N  449.764 -24.111  28.817 1.00 . B B .  57 ASN N    1 1 
        8  66414 2 2  57 ASN ND2  N  447.334 -27.642  27.331 1.00 . B B .  57 ASN ND2  1 1 
        8  66415 2 2  57 ASN O    O  450.080 -24.679  25.885 1.00 . B B .  57 ASN O    1 1 
        8  66416 2 2  57 ASN OD1  O  447.297 -26.188  25.712 1.00 . B B .  57 ASN OD1  1 1 
        8  66417 2 2  58 PRO C    C  450.799 -26.992  24.071 1.00 . B B .  58 PRO C    1 1 
        8  66418 2 2  58 PRO CA   C  451.639 -26.929  25.355 1.00 . B B .  58 PRO CA   1 1 
        8  66419 2 2  58 PRO CB   C  452.399 -28.239  25.615 1.00 . B B .  58 PRO CB   1 1 
        8  66420 2 2  58 PRO CD   C  450.989 -27.799  27.494 1.00 . B B .  58 PRO CD   1 1 
        8  66421 2 2  58 PRO CG   C  451.564 -28.953  26.678 1.00 . B B .  58 PRO CG   1 1 
        8  66422 2 2  58 PRO HA   H  452.368 -26.126  25.249 1.00 . B B .  58 PRO HA   1 1 
        8  66423 2 2  58 PRO HB2  H  452.459 -28.837  24.706 1.00 . B B .  58 PRO HB2  1 1 
        8  66424 2 2  58 PRO HB3  H  453.398 -28.028  25.996 1.00 . B B .  58 PRO HB3  1 1 
        8  66425 2 2  58 PRO HD2  H  450.017 -28.073  27.905 1.00 . B B .  58 PRO HD2  1 1 
        8  66426 2 2  58 PRO HD3  H  451.673 -27.533  28.299 1.00 . B B .  58 PRO HD3  1 1 
        8  66427 2 2  58 PRO HG2  H  450.764 -29.527  26.213 1.00 . B B .  58 PRO HG2  1 1 
        8  66428 2 2  58 PRO HG3  H  452.188 -29.597  27.297 1.00 . B B .  58 PRO HG3  1 1 
        8  66429 2 2  58 PRO N    N  450.851 -26.680  26.567 1.00 . B B .  58 PRO N    1 1 
        8  66430 2 2  58 PRO O    O  451.281 -26.587  23.019 1.00 . B B .  58 PRO O    1 1 
        8  66431 2 2  59 LYS C    C  448.229 -26.149  22.405 1.00 . B B .  59 LYS C    1 1 
        8  66432 2 2  59 LYS CA   C  448.640 -27.528  22.957 1.00 . B B .  59 LYS CA   1 1 
        8  66433 2 2  59 LYS CB   C  447.437 -28.415  23.329 1.00 . B B .  59 LYS CB   1 1 
        8  66434 2 2  59 LYS CD   C  445.739 -30.139  22.620 1.00 . B B .  59 LYS CD   1 1 
        8  66435 2 2  59 LYS CE   C  445.067 -30.949  21.498 1.00 . B B .  59 LYS CE   1 1 
        8  66436 2 2  59 LYS CG   C  446.800 -29.135  22.128 1.00 . B B .  59 LYS CG   1 1 
        8  66437 2 2  59 LYS H    H  449.172 -27.712  25.030 1.00 . B B .  59 LYS H    1 1 
        8  66438 2 2  59 LYS HA   H  449.189 -28.041  22.170 1.00 . B B .  59 LYS HA   1 1 
        8  66439 2 2  59 LYS HB2  H  447.764 -29.162  24.052 1.00 . B B .  59 LYS HB2  1 1 
        8  66440 2 2  59 LYS HB3  H  446.677 -27.787  23.795 1.00 . B B .  59 LYS HB3  1 1 
        8  66441 2 2  59 LYS HD2  H  446.212 -30.833  23.315 1.00 . B B .  59 LYS HD2  1 1 
        8  66442 2 2  59 LYS HD3  H  444.966 -29.585  23.151 1.00 . B B .  59 LYS HD3  1 1 
        8  66443 2 2  59 LYS HE2  H  444.229 -31.501  21.922 1.00 . B B .  59 LYS HE2  1 1 
        8  66444 2 2  59 LYS HE3  H  444.691 -30.259  20.741 1.00 . B B .  59 LYS HE3  1 1 
        8  66445 2 2  59 LYS HG2  H  446.328 -28.401  21.476 1.00 . B B .  59 LYS HG2  1 1 
        8  66446 2 2  59 LYS HG3  H  447.573 -29.668  21.575 1.00 . B B .  59 LYS HG3  1 1 
        8  66447 2 2  59 LYS HZ1  H  445.507 -32.423  20.122 1.00 . B B .  59 LYS HZ1  1 1 
        8  66448 2 2  59 LYS HZ2  H  446.777 -31.422  20.443 1.00 . B B .  59 LYS HZ2  1 1 
        8  66449 2 2  59 LYS HZ3  H  446.339 -32.575  21.538 1.00 . B B .  59 LYS HZ3  1 1 
        8  66450 2 2  59 LYS N    N  449.535 -27.432  24.131 1.00 . B B .  59 LYS N    1 1 
        8  66451 2 2  59 LYS NZ   N  445.997 -31.921  20.847 1.00 . B B .  59 LYS NZ   1 1 
        8  66452 2 2  59 LYS O    O  448.218 -25.972  21.192 1.00 . B B .  59 LYS O    1 1 
        8  66453 2 2  60 VAL C    C  449.208 -23.194  22.295 1.00 . B B .  60 VAL C    1 1 
        8  66454 2 2  60 VAL CA   C  447.894 -23.720  22.874 1.00 . B B .  60 VAL CA   1 1 
        8  66455 2 2  60 VAL CB   C  447.433 -22.829  24.051 1.00 . B B .  60 VAL CB   1 1 
        8  66456 2 2  60 VAL CG1  C  447.477 -21.333  23.698 1.00 . B B .  60 VAL CG1  1 1 
        8  66457 2 2  60 VAL CG2  C  445.983 -23.126  24.453 1.00 . B B .  60 VAL CG2  1 1 
        8  66458 2 2  60 VAL H    H  447.933 -25.369  24.241 1.00 . B B .  60 VAL H    1 1 
        8  66459 2 2  60 VAL HA   H  447.137 -23.654  22.091 1.00 . B B .  60 VAL HA   1 1 
        8  66460 2 2  60 VAL HB   H  448.082 -23.010  24.905 1.00 . B B .  60 VAL HB   1 1 
        8  66461 2 2  60 VAL HG11 H  448.489 -21.058  23.401 1.00 . B B .  60 VAL HG11 1 1 
        8  66462 2 2  60 VAL HG12 H  447.183 -20.747  24.569 1.00 . B B .  60 VAL HG12 1 1 
        8  66463 2 2  60 VAL HG13 H  446.790 -21.132  22.876 1.00 . B B .  60 VAL HG13 1 1 
        8  66464 2 2  60 VAL HG21 H  445.887 -24.180  24.717 1.00 . B B .  60 VAL HG21 1 1 
        8  66465 2 2  60 VAL HG22 H  445.711 -22.512  25.313 1.00 . B B .  60 VAL HG22 1 1 
        8  66466 2 2  60 VAL HG23 H  445.319 -22.899  23.620 1.00 . B B .  60 VAL HG23 1 1 
        8  66467 2 2  60 VAL N    N  448.017 -25.142  23.260 1.00 . B B .  60 VAL N    1 1 
        8  66468 2 2  60 VAL O    O  449.164 -22.486  21.294 1.00 . B B .  60 VAL O    1 1 
        8  66469 2 2  61 LYS C    C  451.847 -23.794  20.838 1.00 . B B .  61 LYS C    1 1 
        8  66470 2 2  61 LYS CA   C  451.675 -23.179  22.232 1.00 . B B .  61 LYS CA   1 1 
        8  66471 2 2  61 LYS CB   C  452.877 -23.467  23.158 1.00 . B B .  61 LYS CB   1 1 
        8  66472 2 2  61 LYS CD   C  454.023 -22.558  25.309 1.00 . B B .  61 LYS CD   1 1 
        8  66473 2 2  61 LYS CE   C  454.874 -23.816  25.551 1.00 . B B .  61 LYS CE   1 1 
        8  66474 2 2  61 LYS CG   C  452.713 -22.842  24.559 1.00 . B B .  61 LYS CG   1 1 
        8  66475 2 2  61 LYS H    H  450.378 -24.088  23.702 1.00 . B B .  61 LYS H    1 1 
        8  66476 2 2  61 LYS HA   H  451.648 -22.099  22.091 1.00 . B B .  61 LYS HA   1 1 
        8  66477 2 2  61 LYS HB2  H  452.982 -24.547  23.269 1.00 . B B .  61 LYS HB2  1 1 
        8  66478 2 2  61 LYS HB3  H  453.780 -23.069  22.698 1.00 . B B .  61 LYS HB3  1 1 
        8  66479 2 2  61 LYS HD2  H  454.610 -21.843  24.733 1.00 . B B .  61 LYS HD2  1 1 
        8  66480 2 2  61 LYS HD3  H  453.780 -22.115  26.275 1.00 . B B .  61 LYS HD3  1 1 
        8  66481 2 2  61 LYS HE2  H  454.253 -24.583  26.012 1.00 . B B .  61 LYS HE2  1 1 
        8  66482 2 2  61 LYS HE3  H  455.244 -24.182  24.594 1.00 . B B .  61 LYS HE3  1 1 
        8  66483 2 2  61 LYS HG2  H  452.178 -21.899  24.447 1.00 . B B .  61 LYS HG2  1 1 
        8  66484 2 2  61 LYS HG3  H  452.105 -23.512  25.167 1.00 . B B .  61 LYS HG3  1 1 
        8  66485 2 2  61 LYS HZ1  H  456.572 -24.368  26.583 1.00 . B B .  61 LYS HZ1  1 1 
        8  66486 2 2  61 LYS HZ2  H  456.620 -22.820  26.016 1.00 . B B .  61 LYS HZ2  1 1 
        8  66487 2 2  61 LYS HZ3  H  455.699 -23.189  27.334 1.00 . B B .  61 LYS HZ3  1 1 
        8  66488 2 2  61 LYS N    N  450.379 -23.552  22.846 1.00 . B B .  61 LYS N    1 1 
        8  66489 2 2  61 LYS NZ   N  456.035 -23.525  26.444 1.00 . B B .  61 LYS NZ   1 1 
        8  66490 2 2  61 LYS O    O  452.144 -23.064  19.898 1.00 . B B .  61 LYS O    1 1 
        8  66491 2 2  62 ALA C    C  450.583 -25.226  18.342 1.00 . B B .  62 ALA C    1 1 
        8  66492 2 2  62 ALA CA   C  451.581 -25.785  19.378 1.00 . B B .  62 ALA CA   1 1 
        8  66493 2 2  62 ALA CB   C  451.349 -27.280  19.637 1.00 . B B .  62 ALA CB   1 1 
        8  66494 2 2  62 ALA H    H  451.263 -25.610  21.478 1.00 . B B .  62 ALA H    1 1 
        8  66495 2 2  62 ALA HA   H  452.585 -25.671  18.967 1.00 . B B .  62 ALA HA   1 1 
        8  66496 2 2  62 ALA HB1  H  451.375 -27.821  18.691 1.00 . B B .  62 ALA HB1  1 1 
        8  66497 2 2  62 ALA HB2  H  450.377 -27.419  20.109 1.00 . B B .  62 ALA HB2  1 1 
        8  66498 2 2  62 ALA HB3  H  452.130 -27.661  20.295 1.00 . B B .  62 ALA HB3  1 1 
        8  66499 2 2  62 ALA N    N  451.542 -25.081  20.663 1.00 . B B .  62 ALA N    1 1 
        8  66500 2 2  62 ALA O    O  450.988 -24.876  17.234 1.00 . B B .  62 ALA O    1 1 
        8  66501 2 2  63 HIS C    C  448.748 -22.908  17.548 1.00 . B B .  63 HIS C    1 1 
        8  66502 2 2  63 HIS CA   C  448.345 -24.364  17.817 1.00 . B B .  63 HIS CA   1 1 
        8  66503 2 2  63 HIS CB   C  446.908 -24.455  18.351 1.00 . B B .  63 HIS CB   1 1 
        8  66504 2 2  63 HIS CD2  C  445.835 -26.788  18.162 1.00 . B B .  63 HIS CD2  1 1 
        8  66505 2 2  63 HIS CE1  C  444.930 -26.603  16.168 1.00 . B B .  63 HIS CE1  1 1 
        8  66506 2 2  63 HIS CG   C  446.115 -25.538  17.678 1.00 . B B .  63 HIS CG   1 1 
        8  66507 2 2  63 HIS H    H  448.987 -25.396  19.591 1.00 . B B .  63 HIS H    1 1 
        8  66508 2 2  63 HIS HA   H  448.363 -24.883  16.857 1.00 . B B .  63 HIS HA   1 1 
        8  66509 2 2  63 HIS HB2  H  446.941 -24.653  19.422 1.00 . B B .  63 HIS HB2  1 1 
        8  66510 2 2  63 HIS HB3  H  446.411 -23.500  18.181 1.00 . B B .  63 HIS HB3  1 1 
        8  66511 2 2  63 HIS HD1  H  445.569 -24.632  15.824 1.00 . B B .  63 HIS HD1  1 1 
        8  66512 2 2  63 HIS HD2  H  446.137 -27.183  19.121 1.00 . B B .  63 HIS HD2  1 1 
        8  66513 2 2  63 HIS HE1  H  444.387 -26.820  15.260 1.00 . B B .  63 HIS HE1  1 1 
        8  66514 2 2  63 HIS N    N  449.304 -25.049  18.696 1.00 . B B .  63 HIS N    1 1 
        8  66515 2 2  63 HIS ND1  N  445.538 -25.439  16.432 1.00 . B B .  63 HIS ND1  1 1 
        8  66516 2 2  63 HIS NE2  N  445.087 -27.465  17.189 1.00 . B B .  63 HIS NE2  1 1 
        8  66517 2 2  63 HIS O    O  448.633 -22.450  16.417 1.00 . B B .  63 HIS O    1 1 
        8  66518 2 2  64 GLY C    C  451.025 -20.897  17.303 1.00 . B B .  64 GLY C    1 1 
        8  66519 2 2  64 GLY CA   C  449.933 -20.891  18.373 1.00 . B B .  64 GLY CA   1 1 
        8  66520 2 2  64 GLY H    H  449.290 -22.604  19.463 1.00 . B B .  64 GLY H    1 1 
        8  66521 2 2  64 GLY HA2  H  449.168 -20.169  18.088 1.00 . B B .  64 GLY HA2  1 1 
        8  66522 2 2  64 GLY HA3  H  450.370 -20.588  19.324 1.00 . B B .  64 GLY HA3  1 1 
        8  66523 2 2  64 GLY N    N  449.304 -22.203  18.536 1.00 . B B .  64 GLY N    1 1 
        8  66524 2 2  64 GLY O    O  450.996 -20.084  16.382 1.00 . B B .  64 GLY O    1 1 
        8  66525 2 2  65 LYS C    C  452.347 -22.368  14.958 1.00 . B B .  65 LYS C    1 1 
        8  66526 2 2  65 LYS CA   C  452.963 -22.163  16.349 1.00 . B B .  65 LYS CA   1 1 
        8  66527 2 2  65 LYS CB   C  453.793 -23.388  16.803 1.00 . B B .  65 LYS CB   1 1 
        8  66528 2 2  65 LYS CD   C  456.078 -24.379  17.244 1.00 . B B .  65 LYS CD   1 1 
        8  66529 2 2  65 LYS CE   C  457.603 -24.171  17.240 1.00 . B B .  65 LYS CE   1 1 
        8  66530 2 2  65 LYS CG   C  455.306 -23.196  16.632 1.00 . B B .  65 LYS CG   1 1 
        8  66531 2 2  65 LYS H    H  451.917 -22.470  18.180 1.00 . B B .  65 LYS H    1 1 
        8  66532 2 2  65 LYS HA   H  453.633 -21.304  16.297 1.00 . B B .  65 LYS HA   1 1 
        8  66533 2 2  65 LYS HB2  H  453.580 -23.588  17.853 1.00 . B B .  65 LYS HB2  1 1 
        8  66534 2 2  65 LYS HB3  H  453.485 -24.252  16.212 1.00 . B B .  65 LYS HB3  1 1 
        8  66535 2 2  65 LYS HD2  H  455.745 -24.523  18.271 1.00 . B B .  65 LYS HD2  1 1 
        8  66536 2 2  65 LYS HD3  H  455.849 -25.277  16.670 1.00 . B B .  65 LYS HD3  1 1 
        8  66537 2 2  65 LYS HE2  H  457.818 -23.130  17.480 1.00 . B B .  65 LYS HE2  1 1 
        8  66538 2 2  65 LYS HE3  H  458.042 -24.808  18.007 1.00 . B B .  65 LYS HE3  1 1 
        8  66539 2 2  65 LYS HG2  H  455.541 -23.129  15.569 1.00 . B B .  65 LYS HG2  1 1 
        8  66540 2 2  65 LYS HG3  H  455.610 -22.273  17.126 1.00 . B B .  65 LYS HG3  1 1 
        8  66541 2 2  65 LYS HZ1  H  459.230 -24.350  15.983 1.00 . B B .  65 LYS HZ1  1 1 
        8  66542 2 2  65 LYS HZ2  H  458.056 -25.472  15.704 1.00 . B B .  65 LYS HZ2  1 1 
        8  66543 2 2  65 LYS HZ3  H  457.843 -23.914  15.206 1.00 . B B .  65 LYS HZ3  1 1 
        8  66544 2 2  65 LYS N    N  451.934 -21.875  17.365 1.00 . B B .  65 LYS N    1 1 
        8  66545 2 2  65 LYS NZ   N  458.234 -24.504  15.927 1.00 . B B .  65 LYS NZ   1 1 
        8  66546 2 2  65 LYS O    O  452.842 -21.797  13.995 1.00 . B B .  65 LYS O    1 1 
        8  66547 2 2  66 LYS C    C  449.810 -22.021  13.088 1.00 . B B .  66 LYS C    1 1 
        8  66548 2 2  66 LYS CA   C  450.478 -23.307  13.602 1.00 . B B .  66 LYS CA   1 1 
        8  66549 2 2  66 LYS CB   C  449.488 -24.484  13.755 1.00 . B B .  66 LYS CB   1 1 
        8  66550 2 2  66 LYS CD   C  449.266 -27.039  13.472 1.00 . B B .  66 LYS CD   1 1 
        8  66551 2 2  66 LYS CE   C  449.747 -28.185  12.564 1.00 . B B .  66 LYS CE   1 1 
        8  66552 2 2  66 LYS CG   C  450.124 -25.784  13.228 1.00 . B B .  66 LYS CG   1 1 
        8  66553 2 2  66 LYS H    H  450.901 -23.572  15.688 1.00 . B B .  66 LYS H    1 1 
        8  66554 2 2  66 LYS HA   H  451.201 -23.607  12.843 1.00 . B B .  66 LYS HA   1 1 
        8  66555 2 2  66 LYS HB2  H  449.234 -24.607  14.809 1.00 . B B .  66 LYS HB2  1 1 
        8  66556 2 2  66 LYS HB3  H  448.582 -24.270  13.189 1.00 . B B .  66 LYS HB3  1 1 
        8  66557 2 2  66 LYS HD2  H  449.355 -27.340  14.515 1.00 . B B .  66 LYS HD2  1 1 
        8  66558 2 2  66 LYS HD3  H  448.223 -26.812  13.248 1.00 . B B .  66 LYS HD3  1 1 
        8  66559 2 2  66 LYS HE2  H  449.842 -27.814  11.543 1.00 . B B .  66 LYS HE2  1 1 
        8  66560 2 2  66 LYS HE3  H  450.725 -28.519  12.912 1.00 . B B .  66 LYS HE3  1 1 
        8  66561 2 2  66 LYS HG2  H  450.296 -25.681  12.156 1.00 . B B .  66 LYS HG2  1 1 
        8  66562 2 2  66 LYS HG3  H  451.086 -25.924  13.724 1.00 . B B .  66 LYS HG3  1 1 
        8  66563 2 2  66 LYS HZ1  H  449.196 -30.085  13.153 1.00 . B B .  66 LYS HZ1  1 1 
        8  66564 2 2  66 LYS HZ2  H  448.702 -29.698  11.628 1.00 . B B .  66 LYS HZ2  1 1 
        8  66565 2 2  66 LYS HZ3  H  447.918 -29.065  12.933 1.00 . B B .  66 LYS HZ3  1 1 
        8  66566 2 2  66 LYS N    N  451.239 -23.113  14.854 1.00 . B B .  66 LYS N    1 1 
        8  66567 2 2  66 LYS NZ   N  448.816 -29.353  12.570 1.00 . B B .  66 LYS NZ   1 1 
        8  66568 2 2  66 LYS O    O  450.113 -21.623  11.965 1.00 . B B .  66 LYS O    1 1 
        8  66569 2 2  67 VAL C    C  449.358 -19.003  13.017 1.00 . B B .  67 VAL C    1 1 
        8  66570 2 2  67 VAL CA   C  448.332 -20.076  13.397 1.00 . B B .  67 VAL CA   1 1 
        8  66571 2 2  67 VAL CB   C  447.263 -19.499  14.359 1.00 . B B .  67 VAL CB   1 1 
        8  66572 2 2  67 VAL CG1  C  446.260 -20.546  14.855 1.00 . B B .  67 VAL CG1  1 1 
        8  66573 2 2  67 VAL CG2  C  447.826 -18.798  15.600 1.00 . B B .  67 VAL CG2  1 1 
        8  66574 2 2  67 VAL H    H  448.786 -21.651  14.803 1.00 . B B .  67 VAL H    1 1 
        8  66575 2 2  67 VAL HA   H  447.805 -20.334  12.477 1.00 . B B .  67 VAL HA   1 1 
        8  66576 2 2  67 VAL HB   H  446.698 -18.753  13.799 1.00 . B B .  67 VAL HB   1 1 
        8  66577 2 2  67 VAL HG11 H  445.832 -21.073  14.001 1.00 . B B .  67 VAL HG11 1 1 
        8  66578 2 2  67 VAL HG12 H  446.770 -21.259  15.504 1.00 . B B .  67 VAL HG12 1 1 
        8  66579 2 2  67 VAL HG13 H  445.465 -20.052  15.414 1.00 . B B .  67 VAL HG13 1 1 
        8  66580 2 2  67 VAL HG21 H  448.548 -18.040  15.296 1.00 . B B .  67 VAL HG21 1 1 
        8  66581 2 2  67 VAL HG22 H  447.012 -18.323  16.149 1.00 . B B .  67 VAL HG22 1 1 
        8  66582 2 2  67 VAL HG23 H  448.317 -19.531  16.240 1.00 . B B .  67 VAL HG23 1 1 
        8  66583 2 2  67 VAL N    N  448.977 -21.321  13.868 1.00 . B B .  67 VAL N    1 1 
        8  66584 2 2  67 VAL O    O  449.216 -18.349  11.985 1.00 . B B .  67 VAL O    1 1 
        8  66585 2 2  68 LEU C    C  452.324 -18.415  12.249 1.00 . B B .  68 LEU C    1 1 
        8  66586 2 2  68 LEU CA   C  451.529 -17.937  13.479 1.00 . B B .  68 LEU CA   1 1 
        8  66587 2 2  68 LEU CB   C  452.388 -17.740  14.742 1.00 . B B .  68 LEU CB   1 1 
        8  66588 2 2  68 LEU CD1  C  453.739 -16.225  16.191 1.00 . B B .  68 LEU CD1  1 1 
        8  66589 2 2  68 LEU CD2  C  454.428 -16.433  13.851 1.00 . B B .  68 LEU CD2  1 1 
        8  66590 2 2  68 LEU CG   C  453.214 -16.441  14.781 1.00 . B B .  68 LEU CG   1 1 
        8  66591 2 2  68 LEU H    H  450.508 -19.422  14.632 1.00 . B B .  68 LEU H    1 1 
        8  66592 2 2  68 LEU HA   H  451.082 -16.975  13.228 1.00 . B B .  68 LEU HA   1 1 
        8  66593 2 2  68 LEU HB2  H  451.732 -17.756  15.613 1.00 . B B .  68 LEU HB2  1 1 
        8  66594 2 2  68 LEU HB3  H  453.079 -18.580  14.815 1.00 . B B .  68 LEU HB3  1 1 
        8  66595 2 2  68 LEU HD11 H  452.906 -16.224  16.895 1.00 . B B .  68 LEU HD11 1 1 
        8  66596 2 2  68 LEU HD12 H  454.429 -17.030  16.449 1.00 . B B .  68 LEU HD12 1 1 
        8  66597 2 2  68 LEU HD13 H  454.261 -15.270  16.243 1.00 . B B .  68 LEU HD13 1 1 
        8  66598 2 2  68 LEU HD21 H  454.099 -16.586  12.822 1.00 . B B .  68 LEU HD21 1 1 
        8  66599 2 2  68 LEU HD22 H  454.940 -15.474  13.930 1.00 . B B .  68 LEU HD22 1 1 
        8  66600 2 2  68 LEU HD23 H  455.109 -17.235  14.135 1.00 . B B .  68 LEU HD23 1 1 
        8  66601 2 2  68 LEU HG   H  452.566 -15.607  14.517 1.00 . B B .  68 LEU HG   1 1 
        8  66602 2 2  68 LEU N    N  450.440 -18.864  13.793 1.00 . B B .  68 LEU N    1 1 
        8  66603 2 2  68 LEU O    O  452.629 -17.611  11.376 1.00 . B B .  68 LEU O    1 1 
        8  66604 2 2  69 GLY C    C  452.441 -20.114   9.642 1.00 . B B .  69 GLY C    1 1 
        8  66605 2 2  69 GLY CA   C  453.210 -20.343  10.950 1.00 . B B .  69 GLY CA   1 1 
        8  66606 2 2  69 GLY H    H  452.328 -20.324  12.890 1.00 . B B .  69 GLY H    1 1 
        8  66607 2 2  69 GLY HA2  H  454.212 -19.930  10.837 1.00 . B B .  69 GLY HA2  1 1 
        8  66608 2 2  69 GLY HA3  H  453.291 -21.416  11.126 1.00 . B B .  69 GLY HA3  1 1 
        8  66609 2 2  69 GLY N    N  452.584 -19.721  12.121 1.00 . B B .  69 GLY N    1 1 
        8  66610 2 2  69 GLY O    O  453.051 -19.898   8.599 1.00 . B B .  69 GLY O    1 1 
        8  66611 2 2  70 ALA C    C  450.473 -18.153   8.272 1.00 . B B .  70 ALA C    1 1 
        8  66612 2 2  70 ALA CA   C  450.286 -19.656   8.556 1.00 . B B .  70 ALA CA   1 1 
        8  66613 2 2  70 ALA CB   C  448.826 -20.005   8.850 1.00 . B B .  70 ALA CB   1 1 
        8  66614 2 2  70 ALA H    H  450.643 -20.419  10.525 1.00 . B B .  70 ALA H    1 1 
        8  66615 2 2  70 ALA HA   H  450.596 -20.210   7.670 1.00 . B B .  70 ALA HA   1 1 
        8  66616 2 2  70 ALA HB1  H  448.526 -19.550   9.794 1.00 . B B .  70 ALA HB1  1 1 
        8  66617 2 2  70 ALA HB2  H  448.716 -21.087   8.916 1.00 . B B .  70 ALA HB2  1 1 
        8  66618 2 2  70 ALA HB3  H  448.193 -19.623   8.047 1.00 . B B .  70 ALA HB3  1 1 
        8  66619 2 2  70 ALA N    N  451.105 -20.105   9.684 1.00 . B B .  70 ALA N    1 1 
        8  66620 2 2  70 ALA O    O  450.753 -17.762   7.140 1.00 . B B .  70 ALA O    1 1 
        8  66621 2 2  71 PHE C    C  452.044 -15.537   8.580 1.00 . B B .  71 PHE C    1 1 
        8  66622 2 2  71 PHE CA   C  450.645 -15.859   9.166 1.00 . B B .  71 PHE CA   1 1 
        8  66623 2 2  71 PHE CB   C  450.362 -15.196  10.528 1.00 . B B .  71 PHE CB   1 1 
        8  66624 2 2  71 PHE CD1  C  450.945 -12.783  10.073 1.00 . B B .  71 PHE CD1  1 1 
        8  66625 2 2  71 PHE CD2  C  452.190 -13.988  11.779 1.00 . B B .  71 PHE CD2  1 1 
        8  66626 2 2  71 PHE CE1  C  451.758 -11.660  10.290 1.00 . B B .  71 PHE CE1  1 1 
        8  66627 2 2  71 PHE CE2  C  452.991 -12.859  12.006 1.00 . B B .  71 PHE CE2  1 1 
        8  66628 2 2  71 PHE CG   C  451.172 -13.953  10.810 1.00 . B B .  71 PHE CG   1 1 
        8  66629 2 2  71 PHE CZ   C  452.788 -11.701  11.241 1.00 . B B .  71 PHE CZ   1 1 
        8  66630 2 2  71 PHE H    H  450.100 -17.657  10.195 1.00 . B B .  71 PHE H    1 1 
        8  66631 2 2  71 PHE HA   H  449.912 -15.460   8.465 1.00 . B B .  71 PHE HA   1 1 
        8  66632 2 2  71 PHE HB2  H  449.307 -14.926  10.561 1.00 . B B .  71 PHE HB2  1 1 
        8  66633 2 2  71 PHE HB3  H  450.558 -15.924  11.315 1.00 . B B .  71 PHE HB3  1 1 
        8  66634 2 2  71 PHE HD1  H  450.149 -12.744   9.344 1.00 . B B .  71 PHE HD1  1 1 
        8  66635 2 2  71 PHE HD2  H  452.356 -14.889  12.350 1.00 . B B .  71 PHE HD2  1 1 
        8  66636 2 2  71 PHE HE1  H  451.588 -10.757   9.722 1.00 . B B .  71 PHE HE1  1 1 
        8  66637 2 2  71 PHE HE2  H  453.761 -12.881  12.764 1.00 . B B .  71 PHE HE2  1 1 
        8  66638 2 2  71 PHE HZ   H  453.425 -10.841  11.384 1.00 . B B .  71 PHE HZ   1 1 
        8  66639 2 2  71 PHE N    N  450.374 -17.298   9.292 1.00 . B B .  71 PHE N    1 1 
        8  66640 2 2  71 PHE O    O  452.151 -14.674   7.704 1.00 . B B .  71 PHE O    1 1 
        8  66641 2 2  72 SER C    C  454.523 -16.670   6.937 1.00 . B B .  72 SER C    1 1 
        8  66642 2 2  72 SER CA   C  454.436 -16.116   8.364 1.00 . B B .  72 SER CA   1 1 
        8  66643 2 2  72 SER CB   C  455.511 -16.758   9.238 1.00 . B B .  72 SER CB   1 1 
        8  66644 2 2  72 SER H    H  452.981 -16.932   9.708 1.00 . B B .  72 SER H    1 1 
        8  66645 2 2  72 SER HA   H  454.656 -15.049   8.311 1.00 . B B .  72 SER HA   1 1 
        8  66646 2 2  72 SER HB2  H  456.491 -16.496   8.838 1.00 . B B .  72 SER HB2  1 1 
        8  66647 2 2  72 SER HB3  H  455.426 -16.368  10.251 1.00 . B B .  72 SER HB3  1 1 
        8  66648 2 2  72 SER HG   H  456.086 -18.531   9.831 1.00 . B B .  72 SER HG   1 1 
        8  66649 2 2  72 SER N    N  453.104 -16.257   8.966 1.00 . B B .  72 SER N    1 1 
        8  66650 2 2  72 SER O    O  455.182 -16.060   6.097 1.00 . B B .  72 SER O    1 1 
        8  66651 2 2  72 SER OG   O  455.394 -18.167   9.273 1.00 . B B .  72 SER OG   1 1 
        8  66652 2 2  73 ASP C    C  452.909 -17.073   4.382 1.00 . B B .  73 ASP C    1 1 
        8  66653 2 2  73 ASP CA   C  453.584 -18.171   5.223 1.00 . B B .  73 ASP CA   1 1 
        8  66654 2 2  73 ASP CB   C  452.784 -19.486   5.154 1.00 . B B .  73 ASP CB   1 1 
        8  66655 2 2  73 ASP CG   C  453.506 -20.586   4.350 1.00 . B B .  73 ASP CG   1 1 
        8  66656 2 2  73 ASP H    H  453.386 -18.292   7.354 1.00 . B B .  73 ASP H    1 1 
        8  66657 2 2  73 ASP HA   H  454.563 -18.362   4.784 1.00 . B B .  73 ASP HA   1 1 
        8  66658 2 2  73 ASP HB2  H  452.608 -19.847   6.167 1.00 . B B .  73 ASP HB2  1 1 
        8  66659 2 2  73 ASP HB3  H  451.823 -19.284   4.679 1.00 . B B .  73 ASP HB3  1 1 
        8  66660 2 2  73 ASP N    N  453.801 -17.746   6.612 1.00 . B B .  73 ASP N    1 1 
        8  66661 2 2  73 ASP O    O  453.174 -16.970   3.186 1.00 . B B .  73 ASP O    1 1 
        8  66662 2 2  73 ASP OD1  O  454.743 -20.753   4.487 1.00 . B B .  73 ASP OD1  1 1 
        8  66663 2 2  73 ASP OD2  O  452.831 -21.336   3.604 1.00 . B B .  73 ASP OD2  1 1 
        8  66664 2 2  74 GLY C    C  452.844 -14.039   4.053 1.00 . B B .  74 GLY C    1 1 
        8  66665 2 2  74 GLY CA   C  451.665 -14.931   4.439 1.00 . B B .  74 GLY CA   1 1 
        8  66666 2 2  74 GLY H    H  451.790 -16.436   5.940 1.00 . B B .  74 GLY H    1 1 
        8  66667 2 2  74 GLY HA2  H  451.072 -15.135   3.548 1.00 . B B .  74 GLY HA2  1 1 
        8  66668 2 2  74 GLY HA3  H  451.046 -14.408   5.167 1.00 . B B .  74 GLY HA3  1 1 
        8  66669 2 2  74 GLY N    N  452.108 -16.201   5.012 1.00 . B B .  74 GLY N    1 1 
        8  66670 2 2  74 GLY O    O  453.060 -13.806   2.871 1.00 . B B .  74 GLY O    1 1 
        8  66671 2 2  75 LEU C    C  455.820 -13.376   3.726 1.00 . B B .  75 LEU C    1 1 
        8  66672 2 2  75 LEU CA   C  454.865 -12.776   4.783 1.00 . B B .  75 LEU CA   1 1 
        8  66673 2 2  75 LEU CB   C  455.596 -12.538   6.128 1.00 . B B .  75 LEU CB   1 1 
        8  66674 2 2  75 LEU CD1  C  454.874 -11.875   8.477 1.00 . B B .  75 LEU CD1  1 1 
        8  66675 2 2  75 LEU CD2  C  455.644 -10.120   6.923 1.00 . B B .  75 LEU CD2  1 1 
        8  66676 2 2  75 LEU CG   C  454.922 -11.465   7.007 1.00 . B B .  75 LEU CG   1 1 
        8  66677 2 2  75 LEU H    H  453.430 -13.841   5.977 1.00 . B B .  75 LEU H    1 1 
        8  66678 2 2  75 LEU HA   H  454.534 -11.805   4.414 1.00 . B B .  75 LEU HA   1 1 
        8  66679 2 2  75 LEU HB2  H  455.616 -13.475   6.682 1.00 . B B .  75 LEU HB2  1 1 
        8  66680 2 2  75 LEU HB3  H  456.621 -12.229   5.921 1.00 . B B .  75 LEU HB3  1 1 
        8  66681 2 2  75 LEU HD11 H  454.362 -12.832   8.571 1.00 . B B .  75 LEU HD11 1 1 
        8  66682 2 2  75 LEU HD12 H  455.889 -11.965   8.863 1.00 . B B .  75 LEU HD12 1 1 
        8  66683 2 2  75 LEU HD13 H  454.335 -11.118   9.048 1.00 . B B .  75 LEU HD13 1 1 
        8  66684 2 2  75 LEU HD21 H  455.695  -9.800   5.883 1.00 . B B .  75 LEU HD21 1 1 
        8  66685 2 2  75 LEU HD22 H  455.099  -9.377   7.506 1.00 . B B .  75 LEU HD22 1 1 
        8  66686 2 2  75 LEU HD23 H  456.654 -10.225   7.322 1.00 . B B .  75 LEU HD23 1 1 
        8  66687 2 2  75 LEU HG   H  453.900 -11.326   6.656 1.00 . B B .  75 LEU HG   1 1 
        8  66688 2 2  75 LEU N    N  453.657 -13.597   5.023 1.00 . B B .  75 LEU N    1 1 
        8  66689 2 2  75 LEU O    O  456.422 -12.628   2.950 1.00 . B B .  75 LEU O    1 1 
        8  66690 2 2  76 ALA C    C  456.133 -15.566   1.269 1.00 . B B .  76 ALA C    1 1 
        8  66691 2 2  76 ALA CA   C  456.730 -15.455   2.695 1.00 . B B .  76 ALA CA   1 1 
        8  66692 2 2  76 ALA CB   C  456.951 -16.855   3.282 1.00 . B B .  76 ALA CB   1 1 
        8  66693 2 2  76 ALA H    H  455.398 -15.241   4.336 1.00 . B B .  76 ALA H    1 1 
        8  66694 2 2  76 ALA HA   H  457.702 -14.966   2.617 1.00 . B B .  76 ALA HA   1 1 
        8  66695 2 2  76 ALA HB1  H  457.551 -17.448   2.592 1.00 . B B .  76 ALA HB1  1 1 
        8  66696 2 2  76 ALA HB2  H  455.987 -17.342   3.435 1.00 . B B .  76 ALA HB2  1 1 
        8  66697 2 2  76 ALA HB3  H  457.472 -16.772   4.235 1.00 . B B .  76 ALA HB3  1 1 
        8  66698 2 2  76 ALA N    N  455.923 -14.705   3.661 1.00 . B B .  76 ALA N    1 1 
        8  66699 2 2  76 ALA O    O  456.876 -15.881   0.336 1.00 . B B .  76 ALA O    1 1 
        8  66700 2 2  77 HIS C    C  452.933 -14.582  -0.418 1.00 . B B .  77 HIS C    1 1 
        8  66701 2 2  77 HIS CA   C  454.083 -15.593  -0.175 1.00 . B B .  77 HIS CA   1 1 
        8  66702 2 2  77 HIS CB   C  453.642 -17.082  -0.223 1.00 . B B .  77 HIS CB   1 1 
        8  66703 2 2  77 HIS CD2  C  453.935 -18.802  -2.118 1.00 . B B .  77 HIS CD2  1 1 
        8  66704 2 2  77 HIS CE1  C  456.129 -18.824  -2.291 1.00 . B B .  77 HIS CE1  1 1 
        8  66705 2 2  77 HIS CG   C  454.438 -17.920  -1.198 1.00 . B B .  77 HIS CG   1 1 
        8  66706 2 2  77 HIS H    H  454.302 -14.955   1.857 1.00 . B B .  77 HIS H    1 1 
        8  66707 2 2  77 HIS HA   H  454.795 -15.455  -0.988 1.00 . B B .  77 HIS HA   1 1 
        8  66708 2 2  77 HIS HB2  H  453.761 -17.508   0.774 1.00 . B B .  77 HIS HB2  1 1 
        8  66709 2 2  77 HIS HB3  H  452.590 -17.126  -0.500 1.00 . B B .  77 HIS HB3  1 1 
        8  66710 2 2  77 HIS HD1  H  456.463 -17.410  -0.774 1.00 . B B .  77 HIS HD1  1 1 
        8  66711 2 2  77 HIS HD2  H  452.890 -19.019  -2.284 1.00 . B B .  77 HIS HD2  1 1 
        8  66712 2 2  77 HIS HE1  H  457.136 -19.048  -2.610 1.00 . B B .  77 HIS HE1  1 1 
        8  66713 2 2  77 HIS N    N  454.824 -15.335   1.080 1.00 . B B .  77 HIS N    1 1 
        8  66714 2 2  77 HIS ND1  N  455.809 -17.951  -1.320 1.00 . B B .  77 HIS ND1  1 1 
        8  66715 2 2  77 HIS NE2  N  455.015 -19.378  -2.806 1.00 . B B .  77 HIS NE2  1 1 
        8  66716 2 2  77 HIS O    O  451.837 -14.929  -0.877 1.00 . B B .  77 HIS O    1 1 
        8  66717 2 2  78 LEU C    C  451.605 -12.047  -1.660 1.00 . B B .  78 LEU C    1 1 
        8  66718 2 2  78 LEU CA   C  452.172 -12.215  -0.231 1.00 . B B .  78 LEU CA   1 1 
        8  66719 2 2  78 LEU CB   C  452.766 -10.879   0.262 1.00 . B B .  78 LEU CB   1 1 
        8  66720 2 2  78 LEU CD1  C  453.599  -9.406   2.099 1.00 . B B .  78 LEU CD1  1 1 
        8  66721 2 2  78 LEU CD2  C  451.773 -10.950   2.606 1.00 . B B .  78 LEU CD2  1 1 
        8  66722 2 2  78 LEU CG   C  453.044 -10.788   1.771 1.00 . B B .  78 LEU CG   1 1 
        8  66723 2 2  78 LEU H    H  454.084 -13.056   0.253 1.00 . B B .  78 LEU H    1 1 
        8  66724 2 2  78 LEU HA   H  451.337 -12.461   0.424 1.00 . B B .  78 LEU HA   1 1 
        8  66725 2 2  78 LEU HB2  H  453.707 -10.716  -0.263 1.00 . B B .  78 LEU HB2  1 1 
        8  66726 2 2  78 LEU HB3  H  452.078 -10.076  -0.010 1.00 . B B .  78 LEU HB3  1 1 
        8  66727 2 2  78 LEU HD11 H  454.514  -9.236   1.527 1.00 . B B .  78 LEU HD11 1 1 
        8  66728 2 2  78 LEU HD12 H  453.823  -9.347   3.165 1.00 . B B .  78 LEU HD12 1 1 
        8  66729 2 2  78 LEU HD13 H  452.863  -8.647   1.839 1.00 . B B .  78 LEU HD13 1 1 
        8  66730 2 2  78 LEU HD21 H  451.332 -11.928   2.409 1.00 . B B .  78 LEU HD21 1 1 
        8  66731 2 2  78 LEU HD22 H  452.021 -10.871   3.664 1.00 . B B .  78 LEU HD22 1 1 
        8  66732 2 2  78 LEU HD23 H  451.062 -10.169   2.340 1.00 . B B .  78 LEU HD23 1 1 
        8  66733 2 2  78 LEU HG   H  453.769 -11.552   2.055 1.00 . B B .  78 LEU HG   1 1 
        8  66734 2 2  78 LEU N    N  453.167 -13.297  -0.099 1.00 . B B .  78 LEU N    1 1 
        8  66735 2 2  78 LEU O    O  450.517 -11.507  -1.840 1.00 . B B .  78 LEU O    1 1 
        8  66736 2 2  79 ASP C    C  450.777 -13.530  -4.419 1.00 . B B .  79 ASP C    1 1 
        8  66737 2 2  79 ASP CA   C  451.962 -12.595  -4.081 1.00 . B B .  79 ASP CA   1 1 
        8  66738 2 2  79 ASP CB   C  453.209 -12.986  -4.887 1.00 . B B .  79 ASP CB   1 1 
        8  66739 2 2  79 ASP CG   C  453.772 -14.361  -4.485 1.00 . B B .  79 ASP CG   1 1 
        8  66740 2 2  79 ASP H    H  453.246 -12.897  -2.423 1.00 . B B .  79 ASP H    1 1 
        8  66741 2 2  79 ASP HA   H  451.679 -11.587  -4.387 1.00 . B B .  79 ASP HA   1 1 
        8  66742 2 2  79 ASP HB2  H  452.944 -13.015  -5.944 1.00 . B B .  79 ASP HB2  1 1 
        8  66743 2 2  79 ASP HB3  H  453.979 -12.230  -4.736 1.00 . B B .  79 ASP HB3  1 1 
        8  66744 2 2  79 ASP N    N  452.334 -12.532  -2.664 1.00 . B B .  79 ASP N    1 1 
        8  66745 2 2  79 ASP O    O  450.256 -13.446  -5.533 1.00 . B B .  79 ASP O    1 1 
        8  66746 2 2  79 ASP OD1  O  454.345 -14.466  -3.372 1.00 . B B .  79 ASP OD1  1 1 
        8  66747 2 2  79 ASP OD2  O  453.669 -15.316  -5.289 1.00 . B B .  79 ASP OD2  1 1 
        8  66748 2 2  80 ASN C    C  447.935 -14.971  -2.868 1.00 . B B .  80 ASN C    1 1 
        8  66749 2 2  80 ASN CA   C  449.172 -15.289  -3.733 1.00 . B B .  80 ASN CA   1 1 
        8  66750 2 2  80 ASN CB   C  449.617 -16.760  -3.552 1.00 . B B .  80 ASN CB   1 1 
        8  66751 2 2  80 ASN CG   C  450.550 -17.323  -4.622 1.00 . B B .  80 ASN CG   1 1 
        8  66752 2 2  80 ASN H    H  450.771 -14.414  -2.592 1.00 . B B .  80 ASN H    1 1 
        8  66753 2 2  80 ASN HA   H  448.877 -15.165  -4.774 1.00 . B B .  80 ASN HA   1 1 
        8  66754 2 2  80 ASN HB2  H  450.129 -16.837  -2.593 1.00 . B B .  80 ASN HB2  1 1 
        8  66755 2 2  80 ASN HB3  H  448.725 -17.384  -3.515 1.00 . B B .  80 ASN HB3  1 1 
        8  66756 2 2  80 ASN HD21 H  449.835 -16.136  -6.093 1.00 . B B .  80 ASN HD21 1 1 
        8  66757 2 2  80 ASN HD22 H  451.081 -17.268  -6.570 1.00 . B B .  80 ASN HD22 1 1 
        8  66758 2 2  80 ASN N    N  450.315 -14.386  -3.493 1.00 . B B .  80 ASN N    1 1 
        8  66759 2 2  80 ASN ND2  N  450.483 -16.874  -5.858 1.00 . B B .  80 ASN ND2  1 1 
        8  66760 2 2  80 ASN O    O  446.868 -14.704  -3.415 1.00 . B B .  80 ASN O    1 1 
        8  66761 2 2  80 ASN OD1  O  451.316 -18.240  -4.363 1.00 . B B .  80 ASN OD1  1 1 
        8  66762 2 2  81 LEU C    C  445.664 -15.637  -0.678 1.00 . B B .  81 LEU C    1 1 
        8  66763 2 2  81 LEU CA   C  446.971 -14.811  -0.542 1.00 . B B .  81 LEU CA   1 1 
        8  66764 2 2  81 LEU CB   C  446.715 -13.284  -0.398 1.00 . B B .  81 LEU CB   1 1 
        8  66765 2 2  81 LEU CD1  C  446.461 -13.101   2.138 1.00 . B B .  81 LEU CD1  1 1 
        8  66766 2 2  81 LEU CD2  C  448.705 -12.862   1.128 1.00 . B B .  81 LEU CD2  1 1 
        8  66767 2 2  81 LEU CG   C  447.215 -12.629   0.901 1.00 . B B .  81 LEU CG   1 1 
        8  66768 2 2  81 LEU H    H  448.972 -15.240  -1.164 1.00 . B B .  81 LEU H    1 1 
        8  66769 2 2  81 LEU HA   H  447.398 -15.115   0.413 1.00 . B B .  81 LEU HA   1 1 
        8  66770 2 2  81 LEU HB2  H  447.184 -12.777  -1.240 1.00 . B B .  81 LEU HB2  1 1 
        8  66771 2 2  81 LEU HB3  H  445.638 -13.121  -0.458 1.00 . B B .  81 LEU HB3  1 1 
        8  66772 2 2  81 LEU HD11 H  445.392 -12.942   1.995 1.00 . B B .  81 LEU HD11 1 1 
        8  66773 2 2  81 LEU HD12 H  446.652 -14.161   2.298 1.00 . B B .  81 LEU HD12 1 1 
        8  66774 2 2  81 LEU HD13 H  446.799 -12.535   3.006 1.00 . B B .  81 LEU HD13 1 1 
        8  66775 2 2  81 LEU HD21 H  449.263 -12.532   0.253 1.00 . B B .  81 LEU HD21 1 1 
        8  66776 2 2  81 LEU HD22 H  449.032 -12.298   2.002 1.00 . B B .  81 LEU HD22 1 1 
        8  66777 2 2  81 LEU HD23 H  448.885 -13.924   1.293 1.00 . B B .  81 LEU HD23 1 1 
        8  66778 2 2  81 LEU HG   H  447.060 -11.554   0.809 1.00 . B B .  81 LEU HG   1 1 
        8  66779 2 2  81 LEU N    N  448.055 -15.028  -1.531 1.00 . B B .  81 LEU N    1 1 
        8  66780 2 2  81 LEU O    O  444.729 -15.396   0.082 1.00 . B B .  81 LEU O    1 1 
        8  66781 2 2  82 LYS C    C  444.955 -19.062  -1.717 1.00 . B B .  82 LYS C    1 1 
        8  66782 2 2  82 LYS CA   C  444.465 -17.615  -1.631 1.00 . B B .  82 LYS CA   1 1 
        8  66783 2 2  82 LYS CB   C  443.504 -17.250  -2.786 1.00 . B B .  82 LYS CB   1 1 
        8  66784 2 2  82 LYS CD   C  441.777 -15.609  -3.673 1.00 . B B .  82 LYS CD   1 1 
        8  66785 2 2  82 LYS CE   C  441.162 -14.216  -3.468 1.00 . B B .  82 LYS CE   1 1 
        8  66786 2 2  82 LYS CG   C  442.809 -15.895  -2.572 1.00 . B B .  82 LYS CG   1 1 
        8  66787 2 2  82 LYS H    H  446.360 -16.770  -2.202 1.00 . B B .  82 LYS H    1 1 
        8  66788 2 2  82 LYS HA   H  443.901 -17.522  -0.702 1.00 . B B .  82 LYS HA   1 1 
        8  66789 2 2  82 LYS HB2  H  444.074 -17.206  -3.714 1.00 . B B .  82 LYS HB2  1 1 
        8  66790 2 2  82 LYS HB3  H  442.745 -18.028  -2.874 1.00 . B B .  82 LYS HB3  1 1 
        8  66791 2 2  82 LYS HD2  H  442.268 -15.650  -4.646 1.00 . B B .  82 LYS HD2  1 1 
        8  66792 2 2  82 LYS HD3  H  440.990 -16.361  -3.633 1.00 . B B .  82 LYS HD3  1 1 
        8  66793 2 2  82 LYS HE2  H  440.673 -14.186  -2.495 1.00 . B B .  82 LYS HE2  1 1 
        8  66794 2 2  82 LYS HE3  H  441.956 -13.469  -3.492 1.00 . B B .  82 LYS HE3  1 1 
        8  66795 2 2  82 LYS HG2  H  442.302 -15.908  -1.606 1.00 . B B .  82 LYS HG2  1 1 
        8  66796 2 2  82 LYS HG3  H  443.559 -15.105  -2.570 1.00 . B B .  82 LYS HG3  1 1 
        8  66797 2 2  82 LYS HZ1  H  439.777 -12.972  -4.357 1.00 . B B .  82 LYS HZ1  1 1 
        8  66798 2 2  82 LYS HZ2  H  439.412 -14.573  -4.501 1.00 . B B .  82 LYS HZ2  1 1 
        8  66799 2 2  82 LYS HZ3  H  440.602 -13.913  -5.431 1.00 . B B .  82 LYS HZ3  1 1 
        8  66800 2 2  82 LYS N    N  445.595 -16.653  -1.553 1.00 . B B .  82 LYS N    1 1 
        8  66801 2 2  82 LYS NZ   N  440.157 -13.892  -4.525 1.00 . B B .  82 LYS NZ   1 1 
        8  66802 2 2  82 LYS O    O  444.754 -19.816  -0.774 1.00 . B B .  82 LYS O    1 1 
        8  66803 2 2  83 GLY C    C  447.099 -21.312  -1.781 1.00 . B B .  83 GLY C    1 1 
        8  66804 2 2  83 GLY CA   C  446.244 -20.793  -2.948 1.00 . B B .  83 GLY CA   1 1 
        8  66805 2 2  83 GLY H    H  445.918 -18.733  -3.459 1.00 . B B .  83 GLY H    1 1 
        8  66806 2 2  83 GLY HA2  H  445.404 -21.475  -3.084 1.00 . B B .  83 GLY HA2  1 1 
        8  66807 2 2  83 GLY HA3  H  446.850 -20.804  -3.854 1.00 . B B .  83 GLY HA3  1 1 
        8  66808 2 2  83 GLY N    N  445.706 -19.429  -2.759 1.00 . B B .  83 GLY N    1 1 
        8  66809 2 2  83 GLY O    O  446.939 -22.454  -1.353 1.00 . B B .  83 GLY O    1 1 
        8  66810 2 2  84 THR C    C  447.936 -21.019   1.280 1.00 . B B .  84 THR C    1 1 
        8  66811 2 2  84 THR CA   C  448.760 -20.765  -0.002 1.00 . B B .  84 THR CA   1 1 
        8  66812 2 2  84 THR CB   C  449.836 -19.679   0.209 1.00 . B B .  84 THR CB   1 1 
        8  66813 2 2  84 THR CG2  C  449.343 -18.428   0.945 1.00 . B B .  84 THR CG2  1 1 
        8  66814 2 2  84 THR H    H  448.009 -19.515  -1.585 1.00 . B B .  84 THR H    1 1 
        8  66815 2 2  84 THR HA   H  449.287 -21.691  -0.226 1.00 . B B .  84 THR HA   1 1 
        8  66816 2 2  84 THR HB   H  450.191 -19.369  -0.774 1.00 . B B .  84 THR HB   1 1 
        8  66817 2 2  84 THR HG1  H  451.635 -19.571   0.956 1.00 . B B .  84 THR HG1  1 1 
        8  66818 2 2  84 THR HG21 H  450.164 -17.721   1.050 1.00 . B B .  84 THR HG21 1 1 
        8  66819 2 2  84 THR HG22 H  448.535 -17.968   0.378 1.00 . B B .  84 THR HG22 1 1 
        8  66820 2 2  84 THR HG23 H  448.977 -18.710   1.934 1.00 . B B .  84 THR HG23 1 1 
        8  66821 2 2  84 THR N    N  447.935 -20.443  -1.194 1.00 . B B .  84 THR N    1 1 
        8  66822 2 2  84 THR O    O  448.433 -21.609   2.242 1.00 . B B .  84 THR O    1 1 
        8  66823 2 2  84 THR OG1  O  450.931 -20.221   0.912 1.00 . B B .  84 THR OG1  1 1 
        8  66824 2 2  85 PHE C    C  444.451 -21.535   2.150 1.00 . B B .  85 PHE C    1 1 
        8  66825 2 2  85 PHE CA   C  445.725 -20.724   2.420 1.00 . B B .  85 PHE CA   1 1 
        8  66826 2 2  85 PHE CB   C  445.362 -19.296   2.879 1.00 . B B .  85 PHE CB   1 1 
        8  66827 2 2  85 PHE CD1  C  447.251 -19.059   4.537 1.00 . B B .  85 PHE CD1  1 1 
        8  66828 2 2  85 PHE CD2  C  446.830 -17.215   3.008 1.00 . B B .  85 PHE CD2  1 1 
        8  66829 2 2  85 PHE CE1  C  448.297 -18.336   5.123 1.00 . B B .  85 PHE CE1  1 1 
        8  66830 2 2  85 PHE CE2  C  447.880 -16.488   3.601 1.00 . B B .  85 PHE CE2  1 1 
        8  66831 2 2  85 PHE CG   C  446.510 -18.506   3.478 1.00 . B B .  85 PHE CG   1 1 
        8  66832 2 2  85 PHE CZ   C  448.607 -17.049   4.662 1.00 . B B .  85 PHE CZ   1 1 
        8  66833 2 2  85 PHE H    H  446.282 -20.250   0.422 1.00 . B B .  85 PHE H    1 1 
        8  66834 2 2  85 PHE HA   H  446.259 -21.209   3.238 1.00 . B B .  85 PHE HA   1 1 
        8  66835 2 2  85 PHE HB2  H  444.990 -18.747   2.014 1.00 . B B .  85 PHE HB2  1 1 
        8  66836 2 2  85 PHE HB3  H  444.565 -19.363   3.618 1.00 . B B .  85 PHE HB3  1 1 
        8  66837 2 2  85 PHE HD1  H  447.010 -20.046   4.901 1.00 . B B .  85 PHE HD1  1 1 
        8  66838 2 2  85 PHE HD2  H  446.268 -16.785   2.192 1.00 . B B .  85 PHE HD2  1 1 
        8  66839 2 2  85 PHE HE1  H  448.866 -18.771   5.932 1.00 . B B .  85 PHE HE1  1 1 
        8  66840 2 2  85 PHE HE2  H  448.124 -15.500   3.241 1.00 . B B .  85 PHE HE2  1 1 
        8  66841 2 2  85 PHE HZ   H  449.407 -16.488   5.123 1.00 . B B .  85 PHE HZ   1 1 
        8  66842 2 2  85 PHE N    N  446.648 -20.634   1.281 1.00 . B B .  85 PHE N    1 1 
        8  66843 2 2  85 PHE O    O  443.652 -21.683   3.069 1.00 . B B .  85 PHE O    1 1 
        8  66844 2 2  86 ALA C    C  442.545 -23.913   1.451 1.00 . B B .  86 ALA C    1 1 
        8  66845 2 2  86 ALA CA   C  442.955 -22.712   0.569 1.00 . B B .  86 ALA CA   1 1 
        8  66846 2 2  86 ALA CB   C  443.044 -23.102  -0.911 1.00 . B B .  86 ALA CB   1 1 
        8  66847 2 2  86 ALA H    H  444.973 -22.059   0.269 1.00 . B B .  86 ALA H    1 1 
        8  66848 2 2  86 ALA HA   H  442.177 -21.956   0.663 1.00 . B B .  86 ALA HA   1 1 
        8  66849 2 2  86 ALA HB1  H  442.110 -23.573  -1.219 1.00 . B B .  86 ALA HB1  1 1 
        8  66850 2 2  86 ALA HB2  H  443.217 -22.208  -1.512 1.00 . B B .  86 ALA HB2  1 1 
        8  66851 2 2  86 ALA HB3  H  443.868 -23.800  -1.054 1.00 . B B .  86 ALA HB3  1 1 
        8  66852 2 2  86 ALA N    N  444.226 -22.081   0.951 1.00 . B B .  86 ALA N    1 1 
        8  66853 2 2  86 ALA O    O  441.361 -24.116   1.726 1.00 . B B .  86 ALA O    1 1 
        8  66854 2 2  87 THR C    C  442.800 -25.141   4.296 1.00 . B B .  87 THR C    1 1 
        8  66855 2 2  87 THR CA   C  443.280 -25.729   2.968 1.00 . B B .  87 THR CA   1 1 
        8  66856 2 2  87 THR CB   C  444.564 -26.535   3.231 1.00 . B B .  87 THR CB   1 1 
        8  66857 2 2  87 THR CG2  C  444.910 -27.444   2.054 1.00 . B B .  87 THR CG2  1 1 
        8  66858 2 2  87 THR H    H  444.457 -24.544   1.621 1.00 . B B .  87 THR H    1 1 
        8  66859 2 2  87 THR HA   H  442.515 -26.411   2.594 1.00 . B B .  87 THR HA   1 1 
        8  66860 2 2  87 THR HB   H  444.429 -27.143   4.127 1.00 . B B .  87 THR HB   1 1 
        8  66861 2 2  87 THR HG1  H  445.453 -25.062   4.166 1.00 . B B .  87 THR HG1  1 1 
        8  66862 2 2  87 THR HG21 H  445.822 -27.996   2.277 1.00 . B B .  87 THR HG21 1 1 
        8  66863 2 2  87 THR HG22 H  445.061 -26.839   1.160 1.00 . B B .  87 THR HG22 1 1 
        8  66864 2 2  87 THR HG23 H  444.093 -28.146   1.883 1.00 . B B .  87 THR HG23 1 1 
        8  66865 2 2  87 THR N    N  443.514 -24.684   1.953 1.00 . B B .  87 THR N    1 1 
        8  66866 2 2  87 THR O    O  441.876 -25.667   4.917 1.00 . B B .  87 THR O    1 1 
        8  66867 2 2  87 THR OG1  O  445.648 -25.645   3.429 1.00 . B B .  87 THR OG1  1 1 
        8  66868 2 2  88 LEU C    C  441.664 -22.586   5.792 1.00 . B B .  88 LEU C    1 1 
        8  66869 2 2  88 LEU CA   C  443.000 -23.314   5.941 1.00 . B B .  88 LEU CA   1 1 
        8  66870 2 2  88 LEU CB   C  444.079 -22.314   6.383 1.00 . B B .  88 LEU CB   1 1 
        8  66871 2 2  88 LEU CD1  C  446.357 -21.838   7.249 1.00 . B B .  88 LEU CD1  1 1 
        8  66872 2 2  88 LEU CD2  C  445.570 -24.178   7.328 1.00 . B B .  88 LEU CD2  1 1 
        8  66873 2 2  88 LEU CG   C  445.503 -22.877   6.528 1.00 . B B .  88 LEU CG   1 1 
        8  66874 2 2  88 LEU H    H  444.133 -23.626   4.162 1.00 . B B .  88 LEU H    1 1 
        8  66875 2 2  88 LEU HA   H  442.889 -24.057   6.732 1.00 . B B .  88 LEU HA   1 1 
        8  66876 2 2  88 LEU HB2  H  444.113 -21.513   5.647 1.00 . B B .  88 LEU HB2  1 1 
        8  66877 2 2  88 LEU HB3  H  443.780 -21.889   7.341 1.00 . B B .  88 LEU HB3  1 1 
        8  66878 2 2  88 LEU HD11 H  446.327 -20.898   6.699 1.00 . B B .  88 LEU HD11 1 1 
        8  66879 2 2  88 LEU HD12 H  447.387 -22.190   7.308 1.00 . B B .  88 LEU HD12 1 1 
        8  66880 2 2  88 LEU HD13 H  445.969 -21.682   8.255 1.00 . B B .  88 LEU HD13 1 1 
        8  66881 2 2  88 LEU HD21 H  444.966 -24.941   6.833 1.00 . B B .  88 LEU HD21 1 1 
        8  66882 2 2  88 LEU HD22 H  446.605 -24.516   7.387 1.00 . B B .  88 LEU HD22 1 1 
        8  66883 2 2  88 LEU HD23 H  445.187 -24.006   8.334 1.00 . B B .  88 LEU HD23 1 1 
        8  66884 2 2  88 LEU HG   H  445.917 -23.051   5.535 1.00 . B B .  88 LEU HG   1 1 
        8  66885 2 2  88 LEU N    N  443.384 -24.014   4.719 1.00 . B B .  88 LEU N    1 1 
        8  66886 2 2  88 LEU O    O  440.885 -22.606   6.733 1.00 . B B .  88 LEU O    1 1 
        8  66887 2 2  89 SER C    C  438.934 -22.369   4.407 1.00 . B B .  89 SER C    1 1 
        8  66888 2 2  89 SER CA   C  440.060 -21.330   4.431 1.00 . B B .  89 SER CA   1 1 
        8  66889 2 2  89 SER CB   C  440.077 -20.491   3.155 1.00 . B B .  89 SER CB   1 1 
        8  66890 2 2  89 SER H    H  442.063 -21.911   3.923 1.00 . B B .  89 SER H    1 1 
        8  66891 2 2  89 SER HA   H  439.872 -20.657   5.267 1.00 . B B .  89 SER HA   1 1 
        8  66892 2 2  89 SER HB2  H  439.154 -19.913   3.096 1.00 . B B .  89 SER HB2  1 1 
        8  66893 2 2  89 SER HB3  H  440.926 -19.808   3.184 1.00 . B B .  89 SER HB3  1 1 
        8  66894 2 2  89 SER HG   H  440.188 -20.769   1.224 1.00 . B B .  89 SER HG   1 1 
        8  66895 2 2  89 SER N    N  441.366 -21.956   4.655 1.00 . B B .  89 SER N    1 1 
        8  66896 2 2  89 SER O    O  437.876 -22.134   4.985 1.00 . B B .  89 SER O    1 1 
        8  66897 2 2  89 SER OG   O  440.180 -21.315   2.014 1.00 . B B .  89 SER OG   1 1 
        8  66898 2 2  90 GLU C    C  438.053 -25.214   5.302 1.00 . B B .  90 GLU C    1 1 
        8  66899 2 2  90 GLU CA   C  438.233 -24.673   3.872 1.00 . B B .  90 GLU CA   1 1 
        8  66900 2 2  90 GLU CB   C  438.706 -25.766   2.903 1.00 . B B .  90 GLU CB   1 1 
        8  66901 2 2  90 GLU CD   C  438.000 -27.763   1.524 1.00 . B B .  90 GLU CD   1 1 
        8  66902 2 2  90 GLU CG   C  437.687 -26.899   2.757 1.00 . B B .  90 GLU CG   1 1 
        8  66903 2 2  90 GLU H    H  440.040 -23.669   3.319 1.00 . B B .  90 GLU H    1 1 
        8  66904 2 2  90 GLU HA   H  437.265 -24.315   3.526 1.00 . B B .  90 GLU HA   1 1 
        8  66905 2 2  90 GLU HB2  H  438.882 -25.320   1.924 1.00 . B B .  90 GLU HB2  1 1 
        8  66906 2 2  90 GLU HB3  H  439.642 -26.183   3.275 1.00 . B B .  90 GLU HB3  1 1 
        8  66907 2 2  90 GLU HG2  H  437.718 -27.523   3.649 1.00 . B B .  90 GLU HG2  1 1 
        8  66908 2 2  90 GLU HG3  H  436.689 -26.472   2.653 1.00 . B B .  90 GLU HG3  1 1 
        8  66909 2 2  90 GLU N    N  439.173 -23.549   3.820 1.00 . B B .  90 GLU N    1 1 
        8  66910 2 2  90 GLU O    O  436.922 -25.412   5.746 1.00 . B B .  90 GLU O    1 1 
        8  66911 2 2  90 GLU OE1  O  437.769 -27.288   0.384 1.00 . B B .  90 GLU OE1  1 1 
        8  66912 2 2  90 GLU OE2  O  438.462 -28.919   1.689 1.00 . B B .  90 GLU OE2  1 1 
        8  66913 2 2  91 LEU C    C  438.225 -24.686   8.250 1.00 . B B .  91 LEU C    1 1 
        8  66914 2 2  91 LEU CA   C  439.062 -25.732   7.484 1.00 . B B .  91 LEU CA   1 1 
        8  66915 2 2  91 LEU CB   C  440.488 -25.864   8.036 1.00 . B B .  91 LEU CB   1 1 
        8  66916 2 2  91 LEU CD1  C  439.837 -27.347  10.019 1.00 . B B .  91 LEU CD1  1 1 
        8  66917 2 2  91 LEU CD2  C  442.045 -26.245   9.942 1.00 . B B .  91 LEU CD2  1 1 
        8  66918 2 2  91 LEU CG   C  440.579 -26.093   9.553 1.00 . B B .  91 LEU CG   1 1 
        8  66919 2 2  91 LEU H    H  440.050 -25.305   5.634 1.00 . B B .  91 LEU H    1 1 
        8  66920 2 2  91 LEU HA   H  438.569 -26.699   7.581 1.00 . B B .  91 LEU HA   1 1 
        8  66921 2 2  91 LEU HB2  H  440.979 -26.695   7.530 1.00 . B B .  91 LEU HB2  1 1 
        8  66922 2 2  91 LEU HB3  H  441.029 -24.947   7.800 1.00 . B B .  91 LEU HB3  1 1 
        8  66923 2 2  91 LEU HD11 H  438.782 -27.266   9.751 1.00 . B B .  91 LEU HD11 1 1 
        8  66924 2 2  91 LEU HD12 H  439.930 -27.445  11.099 1.00 . B B .  91 LEU HD12 1 1 
        8  66925 2 2  91 LEU HD13 H  440.266 -28.225   9.536 1.00 . B B .  91 LEU HD13 1 1 
        8  66926 2 2  91 LEU HD21 H  442.599 -25.364   9.622 1.00 . B B .  91 LEU HD21 1 1 
        8  66927 2 2  91 LEU HD22 H  442.123 -26.351  11.025 1.00 . B B .  91 LEU HD22 1 1 
        8  66928 2 2  91 LEU HD23 H  442.459 -27.130   9.460 1.00 . B B .  91 LEU HD23 1 1 
        8  66929 2 2  91 LEU HG   H  440.165 -25.226  10.067 1.00 . B B .  91 LEU HG   1 1 
        8  66930 2 2  91 LEU N    N  439.139 -25.399   6.061 1.00 . B B .  91 LEU N    1 1 
        8  66931 2 2  91 LEU O    O  437.200 -25.031   8.839 1.00 . B B .  91 LEU O    1 1 
        8  66932 2 2  92 HIS C    C  436.648 -21.826   8.076 1.00 . B B .  92 HIS C    1 1 
        8  66933 2 2  92 HIS CA   C  437.931 -22.272   8.805 1.00 . B B .  92 HIS CA   1 1 
        8  66934 2 2  92 HIS CB   C  438.924 -21.124   8.998 1.00 . B B .  92 HIS CB   1 1 
        8  66935 2 2  92 HIS CD2  C  440.159 -21.477  11.219 1.00 . B B .  92 HIS CD2  1 1 
        8  66936 2 2  92 HIS CE1  C  441.995 -22.434  10.474 1.00 . B B .  92 HIS CE1  1 1 
        8  66937 2 2  92 HIS CG   C  440.088 -21.533   9.855 1.00 . B B .  92 HIS CG   1 1 
        8  66938 2 2  92 HIS H    H  439.424 -23.207   7.625 1.00 . B B .  92 HIS H    1 1 
        8  66939 2 2  92 HIS HA   H  437.630 -22.597   9.801 1.00 . B B .  92 HIS HA   1 1 
        8  66940 2 2  92 HIS HB2  H  439.297 -20.814   8.021 1.00 . B B .  92 HIS HB2  1 1 
        8  66941 2 2  92 HIS HB3  H  438.412 -20.284   9.466 1.00 . B B .  92 HIS HB3  1 1 
        8  66942 2 2  92 HIS HD1  H  441.485 -22.302   8.446 1.00 . B B .  92 HIS HD1  1 1 
        8  66943 2 2  92 HIS HD2  H  439.417 -21.058  11.883 1.00 . B B .  92 HIS HD2  1 1 
        8  66944 2 2  92 HIS HE1  H  442.965 -22.908  10.433 1.00 . B B .  92 HIS HE1  1 1 
        8  66945 2 2  92 HIS N    N  438.601 -23.409   8.172 1.00 . B B .  92 HIS N    1 1 
        8  66946 2 2  92 HIS ND1  N  441.243 -22.126   9.412 1.00 . B B .  92 HIS ND1  1 1 
        8  66947 2 2  92 HIS NE2  N  441.366 -22.064  11.597 1.00 . B B .  92 HIS NE2  1 1 
        8  66948 2 2  92 HIS O    O  436.278 -20.645   8.085 1.00 . B B .  92 HIS O    1 1 
        8  66949 2 2  93 CYS C    C  433.905 -23.941   6.909 1.00 . B B .  93 CYS C    1 1 
        8  66950 2 2  93 CYS CA   C  434.650 -22.592   6.879 1.00 . B B .  93 CYS CA   1 1 
        8  66951 2 2  93 CYS CB   C  434.801 -21.960   5.488 1.00 . B B .  93 CYS CB   1 1 
        8  66952 2 2  93 CYS H    H  436.413 -23.680   7.319 1.00 . B B .  93 CYS H    1 1 
        8  66953 2 2  93 CYS HA   H  434.112 -21.891   7.516 1.00 . B B .  93 CYS HA   1 1 
        8  66954 2 2  93 CYS HB2  H  435.651 -21.279   5.491 1.00 . B B .  93 CYS HB2  1 1 
        8  66955 2 2  93 CYS HB3  H  434.968 -22.744   4.751 1.00 . B B .  93 CYS HB3  1 1 
        8  66956 2 2  93 CYS HG   H  432.764 -20.539   6.174 1.00 . B B .  93 CYS HG   1 1 
        8  66957 2 2  93 CYS N    N  435.973 -22.777   7.430 1.00 . B B .  93 CYS N    1 1 
        8  66958 2 2  93 CYS O    O  433.189 -24.221   7.871 1.00 . B B .  93 CYS O    1 1 
        8  66959 2 2  93 CYS SG   S  433.305 -21.049   5.065 1.00 . B B .  93 CYS SG   1 1 
        8  66960 2 2  94 ASP C    C  433.597 -27.124   6.900 1.00 . B B .  94 ASP C    1 1 
        8  66961 2 2  94 ASP CA   C  433.479 -26.109   5.740 1.00 . B B .  94 ASP CA   1 1 
        8  66962 2 2  94 ASP CB   C  434.015 -26.740   4.447 1.00 . B B .  94 ASP CB   1 1 
        8  66963 2 2  94 ASP CG   C  433.828 -25.825   3.221 1.00 . B B .  94 ASP CG   1 1 
        8  66964 2 2  94 ASP H    H  434.884 -24.590   5.290 1.00 . B B .  94 ASP H    1 1 
        8  66965 2 2  94 ASP HA   H  432.419 -25.904   5.589 1.00 . B B .  94 ASP HA   1 1 
        8  66966 2 2  94 ASP HB2  H  435.078 -26.954   4.571 1.00 . B B .  94 ASP HB2  1 1 
        8  66967 2 2  94 ASP HB3  H  433.485 -27.677   4.268 1.00 . B B .  94 ASP HB3  1 1 
        8  66968 2 2  94 ASP N    N  434.154 -24.828   5.946 1.00 . B B .  94 ASP N    1 1 
        8  66969 2 2  94 ASP O    O  432.807 -28.072   6.968 1.00 . B B .  94 ASP O    1 1 
        8  66970 2 2  94 ASP OD1  O  434.582 -24.830   3.083 1.00 . B B .  94 ASP OD1  1 1 
        8  66971 2 2  94 ASP OD2  O  432.950 -26.133   2.377 1.00 . B B .  94 ASP OD2  1 1 
        8  66972 2 2  95 LYS C    C  434.440 -26.830  10.319 1.00 . B B .  95 LYS C    1 1 
        8  66973 2 2  95 LYS CA   C  434.702 -27.698   9.078 1.00 . B B .  95 LYS CA   1 1 
        8  66974 2 2  95 LYS CB   C  436.112 -28.313   9.181 1.00 . B B .  95 LYS CB   1 1 
        8  66975 2 2  95 LYS CD   C  436.255 -29.653   6.963 1.00 . B B .  95 LYS CD   1 1 
        8  66976 2 2  95 LYS CE   C  436.745 -31.009   6.427 1.00 . B B .  95 LYS CE   1 1 
        8  66977 2 2  95 LYS CG   C  436.322 -29.674   8.500 1.00 . B B .  95 LYS CG   1 1 
        8  66978 2 2  95 LYS H    H  435.235 -26.205   7.637 1.00 . B B .  95 LYS H    1 1 
        8  66979 2 2  95 LYS HA   H  433.975 -28.510   9.069 1.00 . B B .  95 LYS HA   1 1 
        8  66980 2 2  95 LYS HB2  H  436.825 -27.606   8.757 1.00 . B B .  95 LYS HB2  1 1 
        8  66981 2 2  95 LYS HB3  H  436.341 -28.435  10.239 1.00 . B B .  95 LYS HB3  1 1 
        8  66982 2 2  95 LYS HD2  H  435.227 -29.483   6.646 1.00 . B B .  95 LYS HD2  1 1 
        8  66983 2 2  95 LYS HD3  H  436.892 -28.856   6.582 1.00 . B B .  95 LYS HD3  1 1 
        8  66984 2 2  95 LYS HE2  H  437.790 -31.139   6.706 1.00 . B B .  95 LYS HE2  1 1 
        8  66985 2 2  95 LYS HE3  H  436.156 -31.805   6.880 1.00 . B B .  95 LYS HE3  1 1 
        8  66986 2 2  95 LYS HG2  H  437.296 -30.064   8.797 1.00 . B B .  95 LYS HG2  1 1 
        8  66987 2 2  95 LYS HG3  H  435.553 -30.356   8.861 1.00 . B B .  95 LYS HG3  1 1 
        8  66988 2 2  95 LYS HZ1  H  436.965 -32.011   4.639 1.00 . B B .  95 LYS HZ1  1 1 
        8  66989 2 2  95 LYS HZ2  H  435.666 -30.996   4.671 1.00 . B B .  95 LYS HZ2  1 1 
        8  66990 2 2  95 LYS HZ3  H  437.188 -30.381   4.513 1.00 . B B .  95 LYS HZ3  1 1 
        8  66991 2 2  95 LYS N    N  434.557 -26.931   7.820 1.00 . B B .  95 LYS N    1 1 
        8  66992 2 2  95 LYS NZ   N  436.631 -31.107   4.943 1.00 . B B .  95 LYS NZ   1 1 
        8  66993 2 2  95 LYS O    O  433.862 -27.313  11.293 1.00 . B B .  95 LYS O    1 1 
        8  66994 2 2  96 LEU C    C  434.206 -23.272  10.815 1.00 . B B .  96 LEU C    1 1 
        8  66995 2 2  96 LEU CA   C  434.800 -24.586  11.364 1.00 . B B .  96 LEU CA   1 1 
        8  66996 2 2  96 LEU CB   C  436.212 -24.344  11.946 1.00 . B B .  96 LEU CB   1 1 
        8  66997 2 2  96 LEU CD1  C  438.530 -24.990  12.490 1.00 . B B .  96 LEU CD1  1 1 
        8  66998 2 2  96 LEU CD2  C  436.688 -26.401  13.369 1.00 . B B .  96 LEU CD2  1 1 
        8  66999 2 2  96 LEU CG   C  437.137 -25.543  12.192 1.00 . B B .  96 LEU CG   1 1 
        8  67000 2 2  96 LEU H    H  435.205 -25.232   9.391 1.00 . B B .  96 LEU H    1 1 
        8  67001 2 2  96 LEU HA   H  434.151 -24.965  12.154 1.00 . B B .  96 LEU HA   1 1 
        8  67002 2 2  96 LEU HB2  H  436.731 -23.655  11.281 1.00 . B B .  96 LEU HB2  1 1 
        8  67003 2 2  96 LEU HB3  H  436.079 -23.843  12.904 1.00 . B B .  96 LEU HB3  1 1 
        8  67004 2 2  96 LEU HD11 H  439.219 -25.815  12.670 1.00 . B B .  96 LEU HD11 1 1 
        8  67005 2 2  96 LEU HD12 H  438.877 -24.406  11.637 1.00 . B B .  96 LEU HD12 1 1 
        8  67006 2 2  96 LEU HD13 H  438.485 -24.353  13.373 1.00 . B B .  96 LEU HD13 1 1 
        8  67007 2 2  96 LEU HD21 H  435.695 -26.804  13.169 1.00 . B B .  96 LEU HD21 1 1 
        8  67008 2 2  96 LEU HD22 H  436.659 -25.794  14.273 1.00 . B B .  96 LEU HD22 1 1 
        8  67009 2 2  96 LEU HD23 H  437.392 -27.224  13.507 1.00 . B B .  96 LEU HD23 1 1 
        8  67010 2 2  96 LEU HG   H  437.177 -26.157  11.292 1.00 . B B .  96 LEU HG   1 1 
        8  67011 2 2  96 LEU N    N  434.837 -25.558  10.275 1.00 . B B .  96 LEU N    1 1 
        8  67012 2 2  96 LEU O    O  434.931 -22.381  10.376 1.00 . B B .  96 LEU O    1 1 
        8  67013 2 2  97 HIS C    C  432.613 -20.635  10.693 1.00 . B B .  97 HIS C    1 1 
        8  67014 2 2  97 HIS CA   C  432.174 -22.026  10.172 1.00 . B B .  97 HIS CA   1 1 
        8  67015 2 2  97 HIS CB   C  430.665 -22.272  10.312 1.00 . B B .  97 HIS CB   1 1 
        8  67016 2 2  97 HIS CD2  C  429.714 -20.335  11.674 1.00 . B B .  97 HIS CD2  1 1 
        8  67017 2 2  97 HIS CE1  C  428.257 -19.522  10.255 1.00 . B B .  97 HIS CE1  1 1 
        8  67018 2 2  97 HIS CG   C  429.814 -21.050  10.512 1.00 . B B .  97 HIS CG   1 1 
        8  67019 2 2  97 HIS H    H  432.325 -23.892  11.227 1.00 . B B .  97 HIS H    1 1 
        8  67020 2 2  97 HIS HA   H  432.403 -22.054   9.108 1.00 . B B .  97 HIS HA   1 1 
        8  67021 2 2  97 HIS HB2  H  430.324 -22.772   9.407 1.00 . B B .  97 HIS HB2  1 1 
        8  67022 2 2  97 HIS HB3  H  430.504 -22.943  11.156 1.00 . B B .  97 HIS HB3  1 1 
        8  67023 2 2  97 HIS HD1  H  428.742 -20.828   8.680 1.00 . B B .  97 HIS HD1  1 1 
        8  67024 2 2  97 HIS HD2  H  430.296 -20.495  12.569 1.00 . B B .  97 HIS HD2  1 1 
        8  67025 2 2  97 HIS HE1  H  427.470 -18.926   9.818 1.00 . B B .  97 HIS HE1  1 1 
        8  67026 2 2  97 HIS N    N  432.876 -23.163  10.795 1.00 . B B .  97 HIS N    1 1 
        8  67027 2 2  97 HIS ND1  N  428.900 -20.520   9.629 1.00 . B B .  97 HIS ND1  1 1 
        8  67028 2 2  97 HIS NE2  N  428.729 -19.369  11.501 1.00 . B B .  97 HIS NE2  1 1 
        8  67029 2 2  97 HIS O    O  432.618 -19.685   9.907 1.00 . B B .  97 HIS O    1 1 
        8  67030 2 2  98 VAL C    C  433.893 -18.171  11.908 1.00 . B B .  98 VAL C    1 1 
        8  67031 2 2  98 VAL CA   C  433.799 -19.516  12.659 1.00 . B B .  98 VAL CA   1 1 
        8  67032 2 2  98 VAL CB   C  435.204 -20.093  12.947 1.00 . B B .  98 VAL CB   1 1 
        8  67033 2 2  98 VAL CG1  C  436.140 -19.131  13.682 1.00 . B B .  98 VAL CG1  1 1 
        8  67034 2 2  98 VAL CG2  C  435.103 -21.336  13.857 1.00 . B B .  98 VAL CG2  1 1 
        8  67035 2 2  98 VAL H    H  432.660 -21.303  12.578 1.00 . B B .  98 VAL H    1 1 
        8  67036 2 2  98 VAL HA   H  433.331 -19.314  13.622 1.00 . B B .  98 VAL HA   1 1 
        8  67037 2 2  98 VAL HB   H  435.668 -20.385  12.005 1.00 . B B .  98 VAL HB   1 1 
        8  67038 2 2  98 VAL HG11 H  436.260 -18.221  13.093 1.00 . B B .  98 VAL HG11 1 1 
        8  67039 2 2  98 VAL HG12 H  437.112 -19.605  13.822 1.00 . B B .  98 VAL HG12 1 1 
        8  67040 2 2  98 VAL HG13 H  435.714 -18.882  14.654 1.00 . B B .  98 VAL HG13 1 1 
        8  67041 2 2  98 VAL HG21 H  434.447 -22.074  13.395 1.00 . B B .  98 VAL HG21 1 1 
        8  67042 2 2  98 VAL HG22 H  434.697 -21.043  14.825 1.00 . B B .  98 VAL HG22 1 1 
        8  67043 2 2  98 VAL HG23 H  436.095 -21.767  13.995 1.00 . B B .  98 VAL HG23 1 1 
        8  67044 2 2  98 VAL N    N  432.983 -20.553  11.985 1.00 . B B .  98 VAL N    1 1 
        8  67045 2 2  98 VAL O    O  434.717 -18.005  11.004 1.00 . B B .  98 VAL O    1 1 
        8  67046 2 2  99 ASP C    C  434.318 -15.155  11.540 1.00 . B B .  99 ASP C    1 1 
        8  67047 2 2  99 ASP CA   C  432.957 -15.896  11.601 1.00 . B B .  99 ASP CA   1 1 
        8  67048 2 2  99 ASP CB   C  431.937 -14.984  12.303 1.00 . B B .  99 ASP CB   1 1 
        8  67049 2 2  99 ASP CG   C  430.490 -15.416  12.028 1.00 . B B .  99 ASP CG   1 1 
        8  67050 2 2  99 ASP H    H  432.424 -17.379  13.058 1.00 . B B .  99 ASP H    1 1 
        8  67051 2 2  99 ASP HA   H  432.616 -16.062  10.579 1.00 . B B .  99 ASP HA   1 1 
        8  67052 2 2  99 ASP HB2  H  432.118 -15.009  13.377 1.00 . B B .  99 ASP HB2  1 1 
        8  67053 2 2  99 ASP HB3  H  432.073 -13.964  11.942 1.00 . B B .  99 ASP HB3  1 1 
        8  67054 2 2  99 ASP N    N  433.040 -17.203  12.277 1.00 . B B .  99 ASP N    1 1 
        8  67055 2 2  99 ASP O    O  434.968 -15.026  12.582 1.00 . B B .  99 ASP O    1 1 
        8  67056 2 2  99 ASP OD1  O  430.015 -15.199  10.887 1.00 . B B .  99 ASP OD1  1 1 
        8  67057 2 2  99 ASP OD2  O  429.830 -15.923  12.963 1.00 . B B .  99 ASP OD2  1 1 
        8  67058 2 2 100 PRO C    C  436.382 -12.780  11.184 1.00 . B B . 100 PRO C    1 1 
        8  67059 2 2 100 PRO CA   C  436.038 -13.916  10.213 1.00 . B B . 100 PRO CA   1 1 
        8  67060 2 2 100 PRO CB   C  436.075 -13.426   8.761 1.00 . B B . 100 PRO CB   1 1 
        8  67061 2 2 100 PRO CD   C  434.133 -14.792   9.074 1.00 . B B . 100 PRO CD   1 1 
        8  67062 2 2 100 PRO CG   C  435.198 -14.441   8.036 1.00 . B B . 100 PRO CG   1 1 
        8  67063 2 2 100 PRO HA   H  436.818 -14.669  10.315 1.00 . B B . 100 PRO HA   1 1 
        8  67064 2 2 100 PRO HB2  H  435.646 -12.427   8.684 1.00 . B B . 100 PRO HB2  1 1 
        8  67065 2 2 100 PRO HB3  H  437.092 -13.437   8.371 1.00 . B B . 100 PRO HB3  1 1 
        8  67066 2 2 100 PRO HD2  H  433.276 -14.126   8.967 1.00 . B B . 100 PRO HD2  1 1 
        8  67067 2 2 100 PRO HD3  H  433.816 -15.828   8.954 1.00 . B B . 100 PRO HD3  1 1 
        8  67068 2 2 100 PRO HG2  H  434.746 -14.001   7.146 1.00 . B B . 100 PRO HG2  1 1 
        8  67069 2 2 100 PRO HG3  H  435.778 -15.326   7.772 1.00 . B B . 100 PRO HG3  1 1 
        8  67070 2 2 100 PRO N    N  434.749 -14.603  10.380 1.00 . B B . 100 PRO N    1 1 
        8  67071 2 2 100 PRO O    O  437.562 -12.489  11.377 1.00 . B B . 100 PRO O    1 1 
        8  67072 2 2 101 GLU C    C  436.565 -11.975  14.079 1.00 . B B . 101 GLU C    1 1 
        8  67073 2 2 101 GLU CA   C  435.673 -11.293  13.026 1.00 . B B . 101 GLU CA   1 1 
        8  67074 2 2 101 GLU CB   C  434.356 -10.831  13.676 1.00 . B B . 101 GLU CB   1 1 
        8  67075 2 2 101 GLU CD   C  432.347  -9.271  13.548 1.00 . B B . 101 GLU CD   1 1 
        8  67076 2 2 101 GLU CG   C  433.638  -9.756  12.851 1.00 . B B . 101 GLU CG   1 1 
        8  67077 2 2 101 GLU H    H  434.448 -12.328  11.590 1.00 . B B . 101 GLU H    1 1 
        8  67078 2 2 101 GLU HA   H  436.197 -10.410  12.661 1.00 . B B . 101 GLU HA   1 1 
        8  67079 2 2 101 GLU HB2  H  433.695 -11.692  13.778 1.00 . B B . 101 GLU HB2  1 1 
        8  67080 2 2 101 GLU HB3  H  434.571 -10.432  14.667 1.00 . B B . 101 GLU HB3  1 1 
        8  67081 2 2 101 GLU HG2  H  434.307  -8.906  12.712 1.00 . B B . 101 GLU HG2  1 1 
        8  67082 2 2 101 GLU HG3  H  433.379 -10.171  11.878 1.00 . B B . 101 GLU HG3  1 1 
        8  67083 2 2 101 GLU N    N  435.406 -12.174  11.873 1.00 . B B . 101 GLU N    1 1 
        8  67084 2 2 101 GLU O    O  437.423 -11.331  14.672 1.00 . B B . 101 GLU O    1 1 
        8  67085 2 2 101 GLU OE1  O  432.422  -8.742  14.685 1.00 . B B . 101 GLU OE1  1 1 
        8  67086 2 2 101 GLU OE2  O  431.252  -9.391  12.946 1.00 . B B . 101 GLU OE2  1 1 
        8  67087 2 2 102 ASN C    C  438.808 -14.032  14.632 1.00 . B B . 102 ASN C    1 1 
        8  67088 2 2 102 ASN CA   C  437.342 -14.079  15.120 1.00 . B B . 102 ASN CA   1 1 
        8  67089 2 2 102 ASN CB   C  436.865 -15.545  15.168 1.00 . B B . 102 ASN CB   1 1 
        8  67090 2 2 102 ASN CG   C  435.519 -15.866  15.803 1.00 . B B . 102 ASN CG   1 1 
        8  67091 2 2 102 ASN H    H  435.704 -13.777  13.777 1.00 . B B . 102 ASN H    1 1 
        8  67092 2 2 102 ASN HA   H  437.300 -13.670  16.129 1.00 . B B . 102 ASN HA   1 1 
        8  67093 2 2 102 ASN HB2  H  436.848 -15.922  14.146 1.00 . B B . 102 ASN HB2  1 1 
        8  67094 2 2 102 ASN HB3  H  437.621 -16.107  15.717 1.00 . B B . 102 ASN HB3  1 1 
        8  67095 2 2 102 ASN HD21 H  434.823 -13.972  15.880 1.00 . B B . 102 ASN HD21 1 1 
        8  67096 2 2 102 ASN HD22 H  433.758 -15.197  16.530 1.00 . B B . 102 ASN HD22 1 1 
        8  67097 2 2 102 ASN N    N  436.448 -13.295  14.259 1.00 . B B . 102 ASN N    1 1 
        8  67098 2 2 102 ASN ND2  N  434.632 -14.940  16.094 1.00 . B B . 102 ASN ND2  1 1 
        8  67099 2 2 102 ASN O    O  439.718 -13.935  15.454 1.00 . B B . 102 ASN O    1 1 
        8  67100 2 2 102 ASN OD1  O  435.256 -17.015  16.096 1.00 . B B . 102 ASN OD1  1 1 
        8  67101 2 2 103 PHE C    C  440.973 -12.545  12.947 1.00 . B B . 103 PHE C    1 1 
        8  67102 2 2 103 PHE CA   C  440.406 -13.952  12.732 1.00 . B B . 103 PHE CA   1 1 
        8  67103 2 2 103 PHE CB   C  440.386 -14.277  11.222 1.00 . B B . 103 PHE CB   1 1 
        8  67104 2 2 103 PHE CD1  C  439.413 -16.617  11.606 1.00 . B B . 103 PHE CD1  1 1 
        8  67105 2 2 103 PHE CD2  C  439.031 -15.504   9.479 1.00 . B B . 103 PHE CD2  1 1 
        8  67106 2 2 103 PHE CE1  C  438.588 -17.679  11.200 1.00 . B B . 103 PHE CE1  1 1 
        8  67107 2 2 103 PHE CE2  C  438.208 -16.568   9.071 1.00 . B B . 103 PHE CE2  1 1 
        8  67108 2 2 103 PHE CG   C  439.606 -15.502  10.766 1.00 . B B . 103 PHE CG   1 1 
        8  67109 2 2 103 PHE CZ   C  437.961 -17.639   9.944 1.00 . B B . 103 PHE CZ   1 1 
        8  67110 2 2 103 PHE H    H  438.274 -14.165  12.685 1.00 . B B . 103 PHE H    1 1 
        8  67111 2 2 103 PHE HA   H  441.058 -14.667  13.232 1.00 . B B . 103 PHE HA   1 1 
        8  67112 2 2 103 PHE HB2  H  439.987 -13.410  10.696 1.00 . B B . 103 PHE HB2  1 1 
        8  67113 2 2 103 PHE HB3  H  441.420 -14.416  10.905 1.00 . B B . 103 PHE HB3  1 1 
        8  67114 2 2 103 PHE HD1  H  439.902 -16.655  12.569 1.00 . B B . 103 PHE HD1  1 1 
        8  67115 2 2 103 PHE HD2  H  439.225 -14.684   8.804 1.00 . B B . 103 PHE HD2  1 1 
        8  67116 2 2 103 PHE HE1  H  438.436 -18.526  11.851 1.00 . B B . 103 PHE HE1  1 1 
        8  67117 2 2 103 PHE HE2  H  437.766 -16.562   8.085 1.00 . B B . 103 PHE HE2  1 1 
        8  67118 2 2 103 PHE HZ   H  437.289 -18.431   9.650 1.00 . B B . 103 PHE HZ   1 1 
        8  67119 2 2 103 PHE N    N  439.058 -14.062  13.315 1.00 . B B . 103 PHE N    1 1 
        8  67120 2 2 103 PHE O    O  442.124 -12.401  13.347 1.00 . B B . 103 PHE O    1 1 
        8  67121 2 2 104 ARG C    C  440.881  -9.964  14.546 1.00 . B B . 104 ARG C    1 1 
        8  67122 2 2 104 ARG CA   C  440.508 -10.102  13.069 1.00 . B B . 104 ARG CA   1 1 
        8  67123 2 2 104 ARG CB   C  439.359  -9.150  12.672 1.00 . B B . 104 ARG CB   1 1 
        8  67124 2 2 104 ARG CD   C  440.087  -7.843  10.584 1.00 . B B . 104 ARG CD   1 1 
        8  67125 2 2 104 ARG CG   C  439.226  -8.988  11.145 1.00 . B B . 104 ARG CG   1 1 
        8  67126 2 2 104 ARG CZ   C  438.611  -6.145   9.447 1.00 . B B . 104 ARG CZ   1 1 
        8  67127 2 2 104 ARG H    H  439.235 -11.681  12.361 1.00 . B B . 104 ARG H    1 1 
        8  67128 2 2 104 ARG HA   H  441.384  -9.837  12.476 1.00 . B B . 104 ARG HA   1 1 
        8  67129 2 2 104 ARG HB2  H  438.423  -9.550  13.065 1.00 . B B . 104 ARG HB2  1 1 
        8  67130 2 2 104 ARG HB3  H  439.541  -8.172  13.119 1.00 . B B . 104 ARG HB3  1 1 
        8  67131 2 2 104 ARG HD2  H  440.941  -7.681  11.241 1.00 . B B . 104 ARG HD2  1 1 
        8  67132 2 2 104 ARG HD3  H  440.443  -8.118   9.592 1.00 . B B . 104 ARG HD3  1 1 
        8  67133 2 2 104 ARG HE   H  439.285  -6.008  11.314 1.00 . B B . 104 ARG HE   1 1 
        8  67134 2 2 104 ARG HG2  H  439.523  -9.920  10.664 1.00 . B B . 104 ARG HG2  1 1 
        8  67135 2 2 104 ARG HG3  H  438.181  -8.787  10.906 1.00 . B B . 104 ARG HG3  1 1 
        8  67136 2 2 104 ARG HH11 H  439.082  -7.653   8.207 1.00 . B B . 104 ARG HH11 1 1 
        8  67137 2 2 104 ARG HH12 H  438.033  -6.419   7.544 1.00 . B B . 104 ARG HH12 1 1 
        8  67138 2 2 104 ARG HH21 H  437.924  -4.509  10.383 1.00 . B B . 104 ARG HH21 1 1 
        8  67139 2 2 104 ARG HH22 H  437.405  -4.714   8.725 1.00 . B B . 104 ARG HH22 1 1 
        8  67140 2 2 104 ARG N    N  440.150 -11.500  12.750 1.00 . B B . 104 ARG N    1 1 
        8  67141 2 2 104 ARG NE   N  439.299  -6.591  10.489 1.00 . B B . 104 ARG NE   1 1 
        8  67142 2 2 104 ARG NH1  N  438.572  -6.787   8.315 1.00 . B B . 104 ARG NH1  1 1 
        8  67143 2 2 104 ARG NH2  N  437.929  -5.040   9.524 1.00 . B B . 104 ARG NH2  1 1 
        8  67144 2 2 104 ARG O    O  441.978  -9.497  14.830 1.00 . B B . 104 ARG O    1 1 
        8  67145 2 2 105 LEU C    C  441.656 -11.224  17.223 1.00 . B B . 105 LEU C    1 1 
        8  67146 2 2 105 LEU CA   C  440.348 -10.484  16.903 1.00 . B B . 105 LEU CA   1 1 
        8  67147 2 2 105 LEU CB   C  439.158 -11.069  17.696 1.00 . B B . 105 LEU CB   1 1 
        8  67148 2 2 105 LEU CD1  C  436.773 -10.965  18.463 1.00 . B B . 105 LEU CD1  1 1 
        8  67149 2 2 105 LEU CD2  C  438.098  -8.872  18.488 1.00 . B B . 105 LEU CD2  1 1 
        8  67150 2 2 105 LEU CG   C  437.885 -10.194  17.747 1.00 . B B . 105 LEU CG   1 1 
        8  67151 2 2 105 LEU H    H  439.177 -10.868  15.150 1.00 . B B . 105 LEU H    1 1 
        8  67152 2 2 105 LEU HA   H  440.471  -9.449  17.219 1.00 . B B . 105 LEU HA   1 1 
        8  67153 2 2 105 LEU HB2  H  438.894 -12.033  17.260 1.00 . B B . 105 LEU HB2  1 1 
        8  67154 2 2 105 LEU HB3  H  439.489 -11.236  18.722 1.00 . B B . 105 LEU HB3  1 1 
        8  67155 2 2 105 LEU HD11 H  436.602 -11.913  17.952 1.00 . B B . 105 LEU HD11 1 1 
        8  67156 2 2 105 LEU HD12 H  437.070 -11.157  19.494 1.00 . B B . 105 LEU HD12 1 1 
        8  67157 2 2 105 LEU HD13 H  435.856 -10.376  18.451 1.00 . B B . 105 LEU HD13 1 1 
        8  67158 2 2 105 LEU HD21 H  438.886  -8.302  17.998 1.00 . B B . 105 LEU HD21 1 1 
        8  67159 2 2 105 LEU HD22 H  438.385  -9.077  19.520 1.00 . B B . 105 LEU HD22 1 1 
        8  67160 2 2 105 LEU HD23 H  437.172  -8.296  18.478 1.00 . B B . 105 LEU HD23 1 1 
        8  67161 2 2 105 LEU HG   H  437.564  -9.978  16.728 1.00 . B B . 105 LEU HG   1 1 
        8  67162 2 2 105 LEU N    N  440.053 -10.471  15.463 1.00 . B B . 105 LEU N    1 1 
        8  67163 2 2 105 LEU O    O  442.522 -10.629  17.854 1.00 . B B . 105 LEU O    1 1 
        8  67164 2 2 106 LEU C    C  444.319 -12.340  16.325 1.00 . B B . 106 LEU C    1 1 
        8  67165 2 2 106 LEU CA   C  443.156 -13.174  16.886 1.00 . B B . 106 LEU CA   1 1 
        8  67166 2 2 106 LEU CB   C  443.055 -14.572  16.235 1.00 . B B . 106 LEU CB   1 1 
        8  67167 2 2 106 LEU CD1  C  443.734 -16.976  16.077 1.00 . B B . 106 LEU CD1  1 1 
        8  67168 2 2 106 LEU CD2  C  445.535 -15.358  16.452 1.00 . B B . 106 LEU CD2  1 1 
        8  67169 2 2 106 LEU CG   C  444.058 -15.639  16.740 1.00 . B B . 106 LEU CG   1 1 
        8  67170 2 2 106 LEU H    H  441.118 -12.915  16.244 1.00 . B B . 106 LEU H    1 1 
        8  67171 2 2 106 LEU HA   H  443.336 -13.316  17.952 1.00 . B B . 106 LEU HA   1 1 
        8  67172 2 2 106 LEU HB2  H  442.045 -14.950  16.393 1.00 . B B . 106 LEU HB2  1 1 
        8  67173 2 2 106 LEU HB3  H  443.211 -14.451  15.163 1.00 . B B . 106 LEU HB3  1 1 
        8  67174 2 2 106 LEU HD11 H  442.686 -17.226  16.253 1.00 . B B . 106 LEU HD11 1 1 
        8  67175 2 2 106 LEU HD12 H  443.915 -16.904  15.005 1.00 . B B . 106 LEU HD12 1 1 
        8  67176 2 2 106 LEU HD13 H  444.367 -17.755  16.502 1.00 . B B . 106 LEU HD13 1 1 
        8  67177 2 2 106 LEU HD21 H  445.820 -14.409  16.905 1.00 . B B . 106 LEU HD21 1 1 
        8  67178 2 2 106 LEU HD22 H  446.145 -16.158  16.872 1.00 . B B . 106 LEU HD22 1 1 
        8  67179 2 2 106 LEU HD23 H  445.693 -15.308  15.374 1.00 . B B . 106 LEU HD23 1 1 
        8  67180 2 2 106 LEU HG   H  443.932 -15.747  17.817 1.00 . B B . 106 LEU HG   1 1 
        8  67181 2 2 106 LEU N    N  441.870 -12.455  16.737 1.00 . B B . 106 LEU N    1 1 
        8  67182 2 2 106 LEU O    O  445.393 -12.277  16.912 1.00 . B B . 106 LEU O    1 1 
        8  67183 2 2 107 GLY C    C  445.446  -9.512  15.493 1.00 . B B . 107 GLY C    1 1 
        8  67184 2 2 107 GLY CA   C  445.073 -10.717  14.647 1.00 . B B . 107 GLY CA   1 1 
        8  67185 2 2 107 GLY H    H  443.176 -11.664  14.811 1.00 . B B . 107 GLY H    1 1 
        8  67186 2 2 107 GLY HA2  H  445.978 -11.294  14.460 1.00 . B B . 107 GLY HA2  1 1 
        8  67187 2 2 107 GLY HA3  H  444.686 -10.361  13.691 1.00 . B B . 107 GLY HA3  1 1 
        8  67188 2 2 107 GLY N    N  444.088 -11.604  15.243 1.00 . B B . 107 GLY N    1 1 
        8  67189 2 2 107 GLY O    O  446.615  -9.352  15.832 1.00 . B B . 107 GLY O    1 1 
        8  67190 2 2 108 ASN C    C  445.351  -8.182  18.172 1.00 . B B . 108 ASN C    1 1 
        8  67191 2 2 108 ASN CA   C  444.691  -7.630  16.898 1.00 . B B . 108 ASN CA   1 1 
        8  67192 2 2 108 ASN CB   C  443.356  -6.921  17.232 1.00 . B B . 108 ASN CB   1 1 
        8  67193 2 2 108 ASN CG   C  442.553  -6.410  16.038 1.00 . B B . 108 ASN CG   1 1 
        8  67194 2 2 108 ASN H    H  443.531  -8.868  15.583 1.00 . B B . 108 ASN H    1 1 
        8  67195 2 2 108 ASN HA   H  445.366  -6.901  16.448 1.00 . B B . 108 ASN HA   1 1 
        8  67196 2 2 108 ASN HB2  H  442.731  -7.629  17.776 1.00 . B B . 108 ASN HB2  1 1 
        8  67197 2 2 108 ASN HB3  H  443.571  -6.078  17.887 1.00 . B B . 108 ASN HB3  1 1 
        8  67198 2 2 108 ASN HD21 H  444.071  -5.260  15.363 1.00 . B B . 108 ASN HD21 1 1 
        8  67199 2 2 108 ASN HD22 H  442.603  -5.211  14.414 1.00 . B B . 108 ASN HD22 1 1 
        8  67200 2 2 108 ASN N    N  444.468  -8.717  15.931 1.00 . B B . 108 ASN N    1 1 
        8  67201 2 2 108 ASN ND2  N  443.119  -5.561  15.207 1.00 . B B . 108 ASN ND2  1 1 
        8  67202 2 2 108 ASN O    O  446.227  -7.556  18.761 1.00 . B B . 108 ASN O    1 1 
        8  67203 2 2 108 ASN OD1  O  441.403  -6.765  15.843 1.00 . B B . 108 ASN OD1  1 1 
        8  67204 2 2 109 VAL C    C  447.095 -10.479  19.389 1.00 . B B . 109 VAL C    1 1 
        8  67205 2 2 109 VAL CA   C  445.624 -10.123  19.665 1.00 . B B . 109 VAL CA   1 1 
        8  67206 2 2 109 VAL CB   C  444.756 -11.336  20.023 1.00 . B B . 109 VAL CB   1 1 
        8  67207 2 2 109 VAL CG1  C  445.469 -12.353  20.903 1.00 . B B . 109 VAL CG1  1 1 
        8  67208 2 2 109 VAL CG2  C  443.497 -10.886  20.775 1.00 . B B . 109 VAL CG2  1 1 
        8  67209 2 2 109 VAL H    H  444.236  -9.858  18.068 1.00 . B B . 109 VAL H    1 1 
        8  67210 2 2 109 VAL HA   H  445.614  -9.457  20.528 1.00 . B B . 109 VAL HA   1 1 
        8  67211 2 2 109 VAL HB   H  444.451 -11.829  19.100 1.00 . B B . 109 VAL HB   1 1 
        8  67212 2 2 109 VAL HG11 H  446.372 -12.698  20.401 1.00 . B B . 109 VAL HG11 1 1 
        8  67213 2 2 109 VAL HG12 H  444.808 -13.201  21.085 1.00 . B B . 109 VAL HG12 1 1 
        8  67214 2 2 109 VAL HG13 H  445.734 -11.888  21.852 1.00 . B B . 109 VAL HG13 1 1 
        8  67215 2 2 109 VAL HG21 H  442.957 -10.155  20.175 1.00 . B B . 109 VAL HG21 1 1 
        8  67216 2 2 109 VAL HG22 H  443.783 -10.436  21.726 1.00 . B B . 109 VAL HG22 1 1 
        8  67217 2 2 109 VAL HG23 H  442.856 -11.749  20.960 1.00 . B B . 109 VAL HG23 1 1 
        8  67218 2 2 109 VAL N    N  444.991  -9.403  18.562 1.00 . B B . 109 VAL N    1 1 
        8  67219 2 2 109 VAL O    O  447.904 -10.307  20.301 1.00 . B B . 109 VAL O    1 1 
        8  67220 2 2 110 LEU C    C  449.764  -9.939  18.056 1.00 . B B . 110 LEU C    1 1 
        8  67221 2 2 110 LEU CA   C  448.903 -11.190  17.873 1.00 . B B . 110 LEU CA   1 1 
        8  67222 2 2 110 LEU CB   C  448.998 -11.762  16.437 1.00 . B B . 110 LEU CB   1 1 
        8  67223 2 2 110 LEU CD1  C  451.122 -13.147  16.767 1.00 . B B . 110 LEU CD1  1 1 
        8  67224 2 2 110 LEU CD2  C  450.385 -12.540  14.498 1.00 . B B . 110 LEU CD2  1 1 
        8  67225 2 2 110 LEU CG   C  450.428 -12.061  15.943 1.00 . B B . 110 LEU CG   1 1 
        8  67226 2 2 110 LEU H    H  446.798 -11.066  17.481 1.00 . B B . 110 LEU H    1 1 
        8  67227 2 2 110 LEU HA   H  449.266 -11.952  18.564 1.00 . B B . 110 LEU HA   1 1 
        8  67228 2 2 110 LEU HB2  H  448.430 -12.692  16.407 1.00 . B B . 110 LEU HB2  1 1 
        8  67229 2 2 110 LEU HB3  H  448.536 -11.052  15.752 1.00 . B B . 110 LEU HB3  1 1 
        8  67230 2 2 110 LEU HD11 H  451.171 -12.837  17.810 1.00 . B B . 110 LEU HD11 1 1 
        8  67231 2 2 110 LEU HD12 H  452.131 -13.303  16.386 1.00 . B B . 110 LEU HD12 1 1 
        8  67232 2 2 110 LEU HD13 H  450.558 -14.076  16.691 1.00 . B B . 110 LEU HD13 1 1 
        8  67233 2 2 110 LEU HD21 H  449.895 -11.788  13.879 1.00 . B B . 110 LEU HD21 1 1 
        8  67234 2 2 110 LEU HD22 H  451.400 -12.702  14.137 1.00 . B B . 110 LEU HD22 1 1 
        8  67235 2 2 110 LEU HD23 H  449.826 -13.475  14.443 1.00 . B B . 110 LEU HD23 1 1 
        8  67236 2 2 110 LEU HG   H  451.020 -11.145  15.996 1.00 . B B . 110 LEU HG   1 1 
        8  67237 2 2 110 LEU N    N  447.494 -10.916  18.196 1.00 . B B . 110 LEU N    1 1 
        8  67238 2 2 110 LEU O    O  450.731  -9.970  18.812 1.00 . B B . 110 LEU O    1 1 
        8  67239 2 2 111 VAL C    C  450.641  -7.127  18.787 1.00 . B B . 111 VAL C    1 1 
        8  67240 2 2 111 VAL CA   C  450.244  -7.609  17.386 1.00 . B B . 111 VAL CA   1 1 
        8  67241 2 2 111 VAL CB   C  449.618  -6.467  16.544 1.00 . B B . 111 VAL CB   1 1 
        8  67242 2 2 111 VAL CG1  C  448.863  -6.966  15.309 1.00 . B B . 111 VAL CG1  1 1 
        8  67243 2 2 111 VAL CG2  C  448.657  -5.555  17.317 1.00 . B B . 111 VAL CG2  1 1 
        8  67244 2 2 111 VAL H    H  448.494  -8.798  16.963 1.00 . B B . 111 VAL H    1 1 
        8  67245 2 2 111 VAL HA   H  451.168  -7.895  16.882 1.00 . B B . 111 VAL HA   1 1 
        8  67246 2 2 111 VAL HB   H  450.438  -5.843  16.189 1.00 . B B . 111 VAL HB   1 1 
        8  67247 2 2 111 VAL HG11 H  449.511  -7.622  14.726 1.00 . B B . 111 VAL HG11 1 1 
        8  67248 2 2 111 VAL HG12 H  448.565  -6.116  14.697 1.00 . B B . 111 VAL HG12 1 1 
        8  67249 2 2 111 VAL HG13 H  447.977  -7.517  15.623 1.00 . B B . 111 VAL HG13 1 1 
        8  67250 2 2 111 VAL HG21 H  449.154  -5.174  18.209 1.00 . B B . 111 VAL HG21 1 1 
        8  67251 2 2 111 VAL HG22 H  447.773  -6.123  17.607 1.00 . B B . 111 VAL HG22 1 1 
        8  67252 2 2 111 VAL HG23 H  448.361  -4.721  16.682 1.00 . B B . 111 VAL HG23 1 1 
        8  67253 2 2 111 VAL N    N  449.391  -8.819  17.427 1.00 . B B . 111 VAL N    1 1 
        8  67254 2 2 111 VAL O    O  451.769  -6.708  19.014 1.00 . B B . 111 VAL O    1 1 
        8  67255 2 2 112 CYS C    C  450.876  -7.484  21.977 1.00 . B B . 112 CYS C    1 1 
        8  67256 2 2 112 CYS CA   C  449.937  -6.648  21.086 1.00 . B B . 112 CYS CA   1 1 
        8  67257 2 2 112 CYS CB   C  448.556  -6.393  21.700 1.00 . B B . 112 CYS CB   1 1 
        8  67258 2 2 112 CYS H    H  448.861  -7.702  19.567 1.00 . B B . 112 CYS H    1 1 
        8  67259 2 2 112 CYS HA   H  450.410  -5.676  20.946 1.00 . B B . 112 CYS HA   1 1 
        8  67260 2 2 112 CYS HB2  H  447.965  -5.784  21.016 1.00 . B B . 112 CYS HB2  1 1 
        8  67261 2 2 112 CYS HB3  H  448.052  -7.345  21.859 1.00 . B B . 112 CYS HB3  1 1 
        8  67262 2 2 112 CYS HG   H  448.373  -6.356  24.278 1.00 . B B . 112 CYS HG   1 1 
        8  67263 2 2 112 CYS N    N  449.728  -7.219  19.758 1.00 . B B . 112 CYS N    1 1 
        8  67264 2 2 112 CYS O    O  451.595  -6.908  22.789 1.00 . B B . 112 CYS O    1 1 
        8  67265 2 2 112 CYS SG   S  448.713  -5.530  23.285 1.00 . B B . 112 CYS SG   1 1 
        8  67266 2 2 113 VAL C    C  453.431  -9.158  21.992 1.00 . B B . 113 VAL C    1 1 
        8  67267 2 2 113 VAL CA   C  452.055  -9.538  22.530 1.00 . B B . 113 VAL CA   1 1 
        8  67268 2 2 113 VAL CB   C  451.843 -11.057  22.636 1.00 . B B . 113 VAL CB   1 1 
        8  67269 2 2 113 VAL CG1  C  451.466 -11.767  21.341 1.00 . B B . 113 VAL CG1  1 1 
        8  67270 2 2 113 VAL CG2  C  453.065 -11.756  23.232 1.00 . B B . 113 VAL CG2  1 1 
        8  67271 2 2 113 VAL H    H  450.352  -9.305  21.195 1.00 . B B . 113 VAL H    1 1 
        8  67272 2 2 113 VAL HA   H  452.026  -9.163  23.553 1.00 . B B . 113 VAL HA   1 1 
        8  67273 2 2 113 VAL HB   H  451.019 -11.213  23.333 1.00 . B B . 113 VAL HB   1 1 
        8  67274 2 2 113 VAL HG11 H  450.596 -11.283  20.900 1.00 . B B . 113 VAL HG11 1 1 
        8  67275 2 2 113 VAL HG12 H  452.302 -11.717  20.643 1.00 . B B . 113 VAL HG12 1 1 
        8  67276 2 2 113 VAL HG13 H  451.233 -12.810  21.554 1.00 . B B . 113 VAL HG13 1 1 
        8  67277 2 2 113 VAL HG21 H  453.350 -11.261  24.161 1.00 . B B . 113 VAL HG21 1 1 
        8  67278 2 2 113 VAL HG22 H  452.823 -12.799  23.435 1.00 . B B . 113 VAL HG22 1 1 
        8  67279 2 2 113 VAL HG23 H  453.892 -11.705  22.524 1.00 . B B . 113 VAL HG23 1 1 
        8  67280 2 2 113 VAL N    N  450.987  -8.811  21.805 1.00 . B B . 113 VAL N    1 1 
        8  67281 2 2 113 VAL O    O  454.346  -8.930  22.781 1.00 . B B . 113 VAL O    1 1 
        8  67282 2 2 114 LEU C    C  455.094  -7.023  20.663 1.00 . B B . 114 LEU C    1 1 
        8  67283 2 2 114 LEU CA   C  454.825  -8.442  20.121 1.00 . B B . 114 LEU CA   1 1 
        8  67284 2 2 114 LEU CB   C  454.802  -8.492  18.579 1.00 . B B . 114 LEU CB   1 1 
        8  67285 2 2 114 LEU CD1  C  453.599 -10.697  17.958 1.00 . B B . 114 LEU CD1  1 1 
        8  67286 2 2 114 LEU CD2  C  455.275  -9.787  16.506 1.00 . B B . 114 LEU CD2  1 1 
        8  67287 2 2 114 LEU CG   C  454.905  -9.909  17.971 1.00 . B B . 114 LEU CG   1 1 
        8  67288 2 2 114 LEU H    H  452.820  -9.220  20.055 1.00 . B B . 114 LEU H    1 1 
        8  67289 2 2 114 LEU HA   H  455.639  -9.082  20.458 1.00 . B B . 114 LEU HA   1 1 
        8  67290 2 2 114 LEU HB2  H  453.866  -8.046  18.239 1.00 . B B . 114 LEU HB2  1 1 
        8  67291 2 2 114 LEU HB3  H  455.628  -7.892  18.199 1.00 . B B . 114 LEU HB3  1 1 
        8  67292 2 2 114 LEU HD11 H  453.248 -10.838  18.980 1.00 . B B . 114 LEU HD11 1 1 
        8  67293 2 2 114 LEU HD12 H  452.849 -10.148  17.389 1.00 . B B . 114 LEU HD12 1 1 
        8  67294 2 2 114 LEU HD13 H  453.767 -11.670  17.494 1.00 . B B . 114 LEU HD13 1 1 
        8  67295 2 2 114 LEU HD21 H  456.207  -9.230  16.412 1.00 . B B . 114 LEU HD21 1 1 
        8  67296 2 2 114 LEU HD22 H  454.483  -9.259  15.975 1.00 . B B . 114 LEU HD22 1 1 
        8  67297 2 2 114 LEU HD23 H  455.401 -10.781  16.079 1.00 . B B . 114 LEU HD23 1 1 
        8  67298 2 2 114 LEU HG   H  455.671 -10.477  18.497 1.00 . B B . 114 LEU HG   1 1 
        8  67299 2 2 114 LEU N    N  453.579  -8.980  20.676 1.00 . B B . 114 LEU N    1 1 
        8  67300 2 2 114 LEU O    O  456.228  -6.711  21.020 1.00 . B B . 114 LEU O    1 1 
        8  67301 2 2 115 ALA C    C  454.605  -5.010  22.984 1.00 . B B . 115 ALA C    1 1 
        8  67302 2 2 115 ALA CA   C  454.125  -4.926  21.529 1.00 . B B . 115 ALA CA   1 1 
        8  67303 2 2 115 ALA CB   C  452.781  -4.202  21.458 1.00 . B B . 115 ALA CB   1 1 
        8  67304 2 2 115 ALA H    H  453.147  -6.510  20.483 1.00 . B B . 115 ALA H    1 1 
        8  67305 2 2 115 ALA HA   H  454.848  -4.317  20.986 1.00 . B B . 115 ALA HA   1 1 
        8  67306 2 2 115 ALA HB1  H  452.160  -4.503  22.302 1.00 . B B . 115 ALA HB1  1 1 
        8  67307 2 2 115 ALA HB2  H  452.945  -3.124  21.496 1.00 . B B . 115 ALA HB2  1 1 
        8  67308 2 2 115 ALA HB3  H  452.277  -4.458  20.526 1.00 . B B . 115 ALA HB3  1 1 
        8  67309 2 2 115 ALA N    N  454.045  -6.215  20.841 1.00 . B B . 115 ALA N    1 1 
        8  67310 2 2 115 ALA O    O  455.210  -4.050  23.447 1.00 . B B . 115 ALA O    1 1 
        8  67311 2 2 116 HIS C    C  456.561  -6.676  24.798 1.00 . B B . 116 HIS C    1 1 
        8  67312 2 2 116 HIS CA   C  455.085  -6.314  24.987 1.00 . B B . 116 HIS CA   1 1 
        8  67313 2 2 116 HIS CB   C  454.370  -7.347  25.870 1.00 . B B . 116 HIS CB   1 1 
        8  67314 2 2 116 HIS CD2  C  455.238  -9.004  27.645 1.00 . B B . 116 HIS CD2  1 1 
        8  67315 2 2 116 HIS CE1  C  456.584  -7.692  28.785 1.00 . B B . 116 HIS CE1  1 1 
        8  67316 2 2 116 HIS CG   C  455.162  -7.749  27.096 1.00 . B B . 116 HIS CG   1 1 
        8  67317 2 2 116 HIS H    H  453.776  -6.833  23.360 1.00 . B B . 116 HIS H    1 1 
        8  67318 2 2 116 HIS HA   H  455.053  -5.362  25.516 1.00 . B B . 116 HIS HA   1 1 
        8  67319 2 2 116 HIS HB2  H  453.420  -6.924  26.196 1.00 . B B . 116 HIS HB2  1 1 
        8  67320 2 2 116 HIS HB3  H  454.169  -8.239  25.275 1.00 . B B . 116 HIS HB3  1 1 
        8  67321 2 2 116 HIS HD1  H  456.152  -5.953  27.690 1.00 . B B . 116 HIS HD1  1 1 
        8  67322 2 2 116 HIS HD2  H  454.695  -9.875  27.311 1.00 . B B . 116 HIS HD2  1 1 
        8  67323 2 2 116 HIS HE1  H  457.307  -7.330  29.501 1.00 . B B . 116 HIS HE1  1 1 
        8  67324 2 2 116 HIS N    N  454.405  -6.121  23.704 1.00 . B B . 116 HIS N    1 1 
        8  67325 2 2 116 HIS ND1  N  456.002  -6.941  27.837 1.00 . B B . 116 HIS ND1  1 1 
        8  67326 2 2 116 HIS NE2  N  456.141  -8.959  28.717 1.00 . B B . 116 HIS NE2  1 1 
        8  67327 2 2 116 HIS O    O  457.435  -5.926  25.237 1.00 . B B . 116 HIS O    1 1 
        8  67328 2 2 117 HIS C    C  459.235  -7.451  23.398 1.00 . B B . 117 HIS C    1 1 
        8  67329 2 2 117 HIS CA   C  458.215  -8.364  24.109 1.00 . B B . 117 HIS CA   1 1 
        8  67330 2 2 117 HIS CB   C  458.188  -9.765  23.485 1.00 . B B . 117 HIS CB   1 1 
        8  67331 2 2 117 HIS CD2  C  456.273 -11.053  24.626 1.00 . B B . 117 HIS CD2  1 1 
        8  67332 2 2 117 HIS CE1  C  457.422 -12.402  25.917 1.00 . B B . 117 HIS CE1  1 1 
        8  67333 2 2 117 HIS CG   C  457.600 -10.805  24.408 1.00 . B B . 117 HIS CG   1 1 
        8  67334 2 2 117 HIS H    H  456.112  -8.296  23.660 1.00 . B B . 117 HIS H    1 1 
        8  67335 2 2 117 HIS HA   H  458.546  -8.475  25.142 1.00 . B B . 117 HIS HA   1 1 
        8  67336 2 2 117 HIS HB2  H  457.599  -9.733  22.569 1.00 . B B . 117 HIS HB2  1 1 
        8  67337 2 2 117 HIS HB3  H  459.209 -10.056  23.238 1.00 . B B . 117 HIS HB3  1 1 
        8  67338 2 2 117 HIS HD1  H  459.310 -11.720  25.297 1.00 . B B . 117 HIS HD1  1 1 
        8  67339 2 2 117 HIS HD2  H  455.449 -10.548  24.144 1.00 . B B . 117 HIS HD2  1 1 
        8  67340 2 2 117 HIS HE1  H  457.686 -13.160  26.641 1.00 . B B . 117 HIS HE1  1 1 
        8  67341 2 2 117 HIS N    N  456.851  -7.807  24.145 1.00 . B B . 117 HIS N    1 1 
        8  67342 2 2 117 HIS ND1  N  458.305 -11.661  25.228 1.00 . B B . 117 HIS ND1  1 1 
        8  67343 2 2 117 HIS NE2  N  456.163 -12.070  25.581 1.00 . B B . 117 HIS NE2  1 1 
        8  67344 2 2 117 HIS O    O  460.427  -7.508  23.702 1.00 . B B . 117 HIS O    1 1 
        8  67345 2 2 118 PHE C    C  459.087  -4.254  21.653 1.00 . B B . 118 PHE C    1 1 
        8  67346 2 2 118 PHE CA   C  459.575  -5.715  21.639 1.00 . B B . 118 PHE CA   1 1 
        8  67347 2 2 118 PHE CB   C  459.587  -6.328  20.223 1.00 . B B . 118 PHE CB   1 1 
        8  67348 2 2 118 PHE CD1  C  461.028  -8.383  20.623 1.00 . B B . 118 PHE CD1  1 1 
        8  67349 2 2 118 PHE CD2  C  458.735  -8.695  19.877 1.00 . B B . 118 PHE CD2  1 1 
        8  67350 2 2 118 PHE CE1  C  461.187  -9.777  20.710 1.00 . B B . 118 PHE CE1  1 1 
        8  67351 2 2 118 PHE CE2  C  458.891 -10.090  19.971 1.00 . B B . 118 PHE CE2  1 1 
        8  67352 2 2 118 PHE CG   C  459.799  -7.834  20.202 1.00 . B B . 118 PHE CG   1 1 
        8  67353 2 2 118 PHE CZ   C  460.121 -10.631  20.382 1.00 . B B . 118 PHE CZ   1 1 
        8  67354 2 2 118 PHE H    H  457.755  -6.504  22.414 1.00 . B B . 118 PHE H    1 1 
        8  67355 2 2 118 PHE HA   H  460.595  -5.732  22.019 1.00 . B B . 118 PHE HA   1 1 
        8  67356 2 2 118 PHE HB2  H  458.639  -6.101  19.736 1.00 . B B . 118 PHE HB2  1 1 
        8  67357 2 2 118 PHE HB3  H  460.392  -5.860  19.655 1.00 . B B . 118 PHE HB3  1 1 
        8  67358 2 2 118 PHE HD1  H  461.849  -7.729  20.877 1.00 . B B . 118 PHE HD1  1 1 
        8  67359 2 2 118 PHE HD2  H  457.791  -8.282  19.554 1.00 . B B . 118 PHE HD2  1 1 
        8  67360 2 2 118 PHE HE1  H  462.131 -10.192  21.029 1.00 . B B . 118 PHE HE1  1 1 
        8  67361 2 2 118 PHE HE2  H  458.067 -10.744  19.726 1.00 . B B . 118 PHE HE2  1 1 
        8  67362 2 2 118 PHE HZ   H  460.247 -11.701  20.446 1.00 . B B . 118 PHE HZ   1 1 
        8  67363 2 2 118 PHE N    N  458.758  -6.576  22.503 1.00 . B B . 118 PHE N    1 1 
        8  67364 2 2 118 PHE O    O  459.321  -3.517  20.701 1.00 . B B . 118 PHE O    1 1 
        8  67365 2 2 119 GLY C    C  458.575  -1.298  22.417 1.00 . B B . 119 GLY C    1 1 
        8  67366 2 2 119 GLY CA   C  457.739  -2.507  22.842 1.00 . B B . 119 GLY CA   1 1 
        8  67367 2 2 119 GLY H    H  458.309  -4.456  23.500 1.00 . B B . 119 GLY H    1 1 
        8  67368 2 2 119 GLY HA2  H  456.839  -2.521  22.228 1.00 . B B . 119 GLY HA2  1 1 
        8  67369 2 2 119 GLY HA3  H  457.441  -2.369  23.882 1.00 . B B . 119 GLY HA3  1 1 
        8  67370 2 2 119 GLY N    N  458.392  -3.824  22.716 1.00 . B B . 119 GLY N    1 1 
        8  67371 2 2 119 GLY O    O  458.070  -0.424  21.715 1.00 . B B . 119 GLY O    1 1 
        8  67372 2 2 120 LYS C    C  461.062  -0.081  20.871 1.00 . B B . 120 LYS C    1 1 
        8  67373 2 2 120 LYS CA   C  460.823  -0.211  22.386 1.00 . B B . 120 LYS CA   1 1 
        8  67374 2 2 120 LYS CB   C  462.141  -0.423  23.159 1.00 . B B . 120 LYS CB   1 1 
        8  67375 2 2 120 LYS CD   C  463.744   0.587  24.832 1.00 . B B . 120 LYS CD   1 1 
        8  67376 2 2 120 LYS CE   C  464.175   1.880  25.539 1.00 . B B . 120 LYS CE   1 1 
        8  67377 2 2 120 LYS CG   C  462.627   0.876  23.819 1.00 . B B . 120 LYS CG   1 1 
        8  67378 2 2 120 LYS H    H  460.220  -2.048  23.314 1.00 . B B . 120 LYS H    1 1 
        8  67379 2 2 120 LYS HA   H  460.398   0.734  22.727 1.00 . B B . 120 LYS HA   1 1 
        8  67380 2 2 120 LYS HB2  H  461.984  -1.178  23.931 1.00 . B B . 120 LYS HB2  1 1 
        8  67381 2 2 120 LYS HB3  H  462.905  -0.776  22.466 1.00 . B B . 120 LYS HB3  1 1 
        8  67382 2 2 120 LYS HD2  H  463.381  -0.125  25.573 1.00 . B B . 120 LYS HD2  1 1 
        8  67383 2 2 120 LYS HD3  H  464.600   0.160  24.311 1.00 . B B . 120 LYS HD3  1 1 
        8  67384 2 2 120 LYS HE2  H  464.657   2.535  24.813 1.00 . B B . 120 LYS HE2  1 1 
        8  67385 2 2 120 LYS HE3  H  463.293   2.379  25.940 1.00 . B B . 120 LYS HE3  1 1 
        8  67386 2 2 120 LYS HG2  H  463.010   1.547  23.048 1.00 . B B . 120 LYS HG2  1 1 
        8  67387 2 2 120 LYS HG3  H  461.792   1.355  24.330 1.00 . B B . 120 LYS HG3  1 1 
        8  67388 2 2 120 LYS HZ1  H  465.392   2.471  27.093 1.00 . B B . 120 LYS HZ1  1 1 
        8  67389 2 2 120 LYS HZ2  H  464.687   0.999  27.328 1.00 . B B . 120 LYS HZ2  1 1 
        8  67390 2 2 120 LYS HZ3  H  465.952   1.148  26.282 1.00 . B B . 120 LYS HZ3  1 1 
        8  67391 2 2 120 LYS N    N  459.870  -1.279  22.761 1.00 . B B . 120 LYS N    1 1 
        8  67392 2 2 120 LYS NZ   N  465.129   1.602  26.649 1.00 . B B . 120 LYS NZ   1 1 
        8  67393 2 2 120 LYS O    O  461.428   0.990  20.390 1.00 . B B . 120 LYS O    1 1 
        8  67394 2 2 121 GLU C    C  459.424  -1.235  18.016 1.00 . B B . 121 GLU C    1 1 
        8  67395 2 2 121 GLU CA   C  460.833  -1.215  18.648 1.00 . B B . 121 GLU CA   1 1 
        8  67396 2 2 121 GLU CB   C  461.593  -2.487  18.224 1.00 . B B . 121 GLU CB   1 1 
        8  67397 2 2 121 GLU CD   C  463.899  -1.456  17.867 1.00 . B B . 121 GLU CD   1 1 
        8  67398 2 2 121 GLU CG   C  463.071  -2.503  18.636 1.00 . B B . 121 GLU CG   1 1 
        8  67399 2 2 121 GLU H    H  460.536  -1.997  20.605 1.00 . B B . 121 GLU H    1 1 
        8  67400 2 2 121 GLU HA   H  461.373  -0.344  18.275 1.00 . B B . 121 GLU HA   1 1 
        8  67401 2 2 121 GLU HB2  H  461.101  -3.347  18.679 1.00 . B B . 121 GLU HB2  1 1 
        8  67402 2 2 121 GLU HB3  H  461.533  -2.585  17.140 1.00 . B B . 121 GLU HB3  1 1 
        8  67403 2 2 121 GLU HG2  H  463.144  -2.299  19.705 1.00 . B B . 121 GLU HG2  1 1 
        8  67404 2 2 121 GLU HG3  H  463.481  -3.493  18.436 1.00 . B B . 121 GLU HG3  1 1 
        8  67405 2 2 121 GLU N    N  460.793  -1.150  20.118 1.00 . B B . 121 GLU N    1 1 
        8  67406 2 2 121 GLU O    O  459.298  -1.247  16.791 1.00 . B B . 121 GLU O    1 1 
        8  67407 2 2 121 GLU OE1  O  464.127  -1.642  16.646 1.00 . B B . 121 GLU OE1  1 1 
        8  67408 2 2 121 GLU OE2  O  464.347  -0.455  18.476 1.00 . B B . 121 GLU OE2  1 1 
        8  67409 2 2 122 PHE C    C  456.275  -0.224  17.846 1.00 . B B . 122 PHE C    1 1 
        8  67410 2 2 122 PHE CA   C  456.984  -1.495  18.343 1.00 . B B . 122 PHE CA   1 1 
        8  67411 2 2 122 PHE CB   C  456.180  -2.307  19.374 1.00 . B B . 122 PHE CB   1 1 
        8  67412 2 2 122 PHE CD1  C  455.443  -4.322  18.051 1.00 . B B . 122 PHE CD1  1 1 
        8  67413 2 2 122 PHE CD2  C  453.762  -2.677  18.687 1.00 . B B . 122 PHE CD2  1 1 
        8  67414 2 2 122 PHE CE1  C  454.469  -5.055  17.356 1.00 . B B . 122 PHE CE1  1 1 
        8  67415 2 2 122 PHE CE2  C  452.783  -3.425  18.005 1.00 . B B . 122 PHE CE2  1 1 
        8  67416 2 2 122 PHE CG   C  455.096  -3.122  18.702 1.00 . B B . 122 PHE CG   1 1 
        8  67417 2 2 122 PHE CZ   C  453.144  -4.600  17.325 1.00 . B B . 122 PHE CZ   1 1 
        8  67418 2 2 122 PHE H    H  458.488  -1.069  19.802 1.00 . B B . 122 PHE H    1 1 
        8  67419 2 2 122 PHE HA   H  457.086  -2.139  17.469 1.00 . B B . 122 PHE HA   1 1 
        8  67420 2 2 122 PHE HB2  H  456.856  -2.977  19.905 1.00 . B B . 122 PHE HB2  1 1 
        8  67421 2 2 122 PHE HB3  H  455.722  -1.622  20.085 1.00 . B B . 122 PHE HB3  1 1 
        8  67422 2 2 122 PHE HD1  H  456.460  -4.680  18.088 1.00 . B B . 122 PHE HD1  1 1 
        8  67423 2 2 122 PHE HD2  H  453.489  -1.766  19.199 1.00 . B B . 122 PHE HD2  1 1 
        8  67424 2 2 122 PHE HE1  H  454.740  -5.967  16.844 1.00 . B B . 122 PHE HE1  1 1 
        8  67425 2 2 122 PHE HE2  H  451.754  -3.095  18.006 1.00 . B B . 122 PHE HE2  1 1 
        8  67426 2 2 122 PHE HZ   H  452.396  -5.154  16.776 1.00 . B B . 122 PHE HZ   1 1 
        8  67427 2 2 122 PHE N    N  458.349  -1.245  18.816 1.00 . B B . 122 PHE N    1 1 
        8  67428 2 2 122 PHE O    O  455.231   0.174  18.368 1.00 . B B . 122 PHE O    1 1 
        8  67429 2 2 123 THR C    C  454.939   1.756  15.849 1.00 . B B . 123 THR C    1 1 
        8  67430 2 2 123 THR CA   C  456.416   1.742  16.291 1.00 . B B . 123 THR CA   1 1 
        8  67431 2 2 123 THR CB   C  457.299   2.134  15.091 1.00 . B B . 123 THR CB   1 1 
        8  67432 2 2 123 THR CG2  C  458.798   2.067  15.373 1.00 . B B . 123 THR CG2  1 1 
        8  67433 2 2 123 THR H    H  457.681   0.026  16.441 1.00 . B B . 123 THR H    1 1 
        8  67434 2 2 123 THR HA   H  456.543   2.500  17.062 1.00 . B B . 123 THR HA   1 1 
        8  67435 2 2 123 THR HB   H  457.045   3.148  14.782 1.00 . B B . 123 THR HB   1 1 
        8  67436 2 2 123 THR HG1  H  456.090   1.271  13.822 1.00 . B B . 123 THR HG1  1 1 
        8  67437 2 2 123 THR HG21 H  459.351   2.357  14.480 1.00 . B B . 123 THR HG21 1 1 
        8  67438 2 2 123 THR HG22 H  459.070   1.049  15.654 1.00 . B B . 123 THR HG22 1 1 
        8  67439 2 2 123 THR HG23 H  459.045   2.746  16.190 1.00 . B B . 123 THR HG23 1 1 
        8  67440 2 2 123 THR N    N  456.859   0.445  16.852 1.00 . B B . 123 THR N    1 1 
        8  67441 2 2 123 THR O    O  454.369   0.699  15.560 1.00 . B B . 123 THR O    1 1 
        8  67442 2 2 123 THR OG1  O  457.028   1.251  14.024 1.00 . B B . 123 THR OG1  1 1 
        8  67443 2 2 124 PRO C    C  452.780   2.296  13.789 1.00 . B B . 124 PRO C    1 1 
        8  67444 2 2 124 PRO CA   C  452.940   3.018  15.140 1.00 . B B . 124 PRO CA   1 1 
        8  67445 2 2 124 PRO CB   C  452.582   4.510  15.093 1.00 . B B . 124 PRO CB   1 1 
        8  67446 2 2 124 PRO CD   C  454.674   4.234  16.253 1.00 . B B . 124 PRO CD   1 1 
        8  67447 2 2 124 PRO CG   C  453.403   5.086  16.243 1.00 . B B . 124 PRO CG   1 1 
        8  67448 2 2 124 PRO HA   H  452.243   2.547  15.833 1.00 . B B . 124 PRO HA   1 1 
        8  67449 2 2 124 PRO HB2  H  452.892   4.948  14.144 1.00 . B B . 124 PRO HB2  1 1 
        8  67450 2 2 124 PRO HB3  H  451.516   4.664  15.254 1.00 . B B . 124 PRO HB3  1 1 
        8  67451 2 2 124 PRO HD2  H  455.426   4.675  15.600 1.00 . B B . 124 PRO HD2  1 1 
        8  67452 2 2 124 PRO HD3  H  455.062   4.144  17.268 1.00 . B B . 124 PRO HD3  1 1 
        8  67453 2 2 124 PRO HG2  H  453.642   6.134  16.062 1.00 . B B . 124 PRO HG2  1 1 
        8  67454 2 2 124 PRO HG3  H  452.864   4.978  17.184 1.00 . B B . 124 PRO HG3  1 1 
        8  67455 2 2 124 PRO N    N  454.271   2.924  15.744 1.00 . B B . 124 PRO N    1 1 
        8  67456 2 2 124 PRO O    O  451.874   1.468  13.682 1.00 . B B . 124 PRO O    1 1 
        8  67457 2 2 125 PRO C    C  453.832   0.264  11.643 1.00 . B B . 125 PRO C    1 1 
        8  67458 2 2 125 PRO CA   C  453.565   1.764  11.528 1.00 . B B . 125 PRO CA   1 1 
        8  67459 2 2 125 PRO CB   C  454.524   2.449  10.550 1.00 . B B . 125 PRO CB   1 1 
        8  67460 2 2 125 PRO CD   C  454.707   3.515  12.670 1.00 . B B . 125 PRO CD   1 1 
        8  67461 2 2 125 PRO CG   C  455.542   3.133  11.450 1.00 . B B . 125 PRO CG   1 1 
        8  67462 2 2 125 PRO HA   H  452.553   1.894  11.147 1.00 . B B . 125 PRO HA   1 1 
        8  67463 2 2 125 PRO HB2  H  455.009   1.715   9.904 1.00 . B B . 125 PRO HB2  1 1 
        8  67464 2 2 125 PRO HB3  H  453.992   3.187   9.951 1.00 . B B . 125 PRO HB3  1 1 
        8  67465 2 2 125 PRO HD2  H  455.330   3.526  13.564 1.00 . B B . 125 PRO HD2  1 1 
        8  67466 2 2 125 PRO HD3  H  454.254   4.495  12.519 1.00 . B B . 125 PRO HD3  1 1 
        8  67467 2 2 125 PRO HG2  H  456.334   2.437  11.731 1.00 . B B . 125 PRO HG2  1 1 
        8  67468 2 2 125 PRO HG3  H  455.962   4.015  10.969 1.00 . B B . 125 PRO HG3  1 1 
        8  67469 2 2 125 PRO N    N  453.668   2.493  12.787 1.00 . B B . 125 PRO N    1 1 
        8  67470 2 2 125 PRO O    O  453.244  -0.470  10.856 1.00 . B B . 125 PRO O    1 1 
        8  67471 2 2 126 VAL C    C  453.464  -2.403  13.080 1.00 . B B . 126 VAL C    1 1 
        8  67472 2 2 126 VAL CA   C  454.772  -1.718  12.699 1.00 . B B . 126 VAL CA   1 1 
        8  67473 2 2 126 VAL CB   C  455.953  -2.179  13.581 1.00 . B B . 126 VAL CB   1 1 
        8  67474 2 2 126 VAL CG1  C  455.626  -2.471  15.049 1.00 . B B . 126 VAL CG1  1 1 
        8  67475 2 2 126 VAL CG2  C  456.508  -3.482  13.000 1.00 . B B . 126 VAL CG2  1 1 
        8  67476 2 2 126 VAL H    H  455.097   0.358  13.255 1.00 . B B . 126 VAL H    1 1 
        8  67477 2 2 126 VAL HA   H  455.004  -2.058  11.689 1.00 . B B . 126 VAL HA   1 1 
        8  67478 2 2 126 VAL HB   H  456.733  -1.419  13.541 1.00 . B B . 126 VAL HB   1 1 
        8  67479 2 2 126 VAL HG11 H  455.225  -1.574  15.519 1.00 . B B . 126 VAL HG11 1 1 
        8  67480 2 2 126 VAL HG12 H  456.535  -2.777  15.569 1.00 . B B . 126 VAL HG12 1 1 
        8  67481 2 2 126 VAL HG13 H  454.889  -3.273  15.105 1.00 . B B . 126 VAL HG13 1 1 
        8  67482 2 2 126 VAL HG21 H  456.760  -3.335  11.950 1.00 . B B . 126 VAL HG21 1 1 
        8  67483 2 2 126 VAL HG22 H  457.402  -3.772  13.551 1.00 . B B . 126 VAL HG22 1 1 
        8  67484 2 2 126 VAL HG23 H  455.757  -4.267  13.088 1.00 . B B . 126 VAL HG23 1 1 
        8  67485 2 2 126 VAL N    N  454.619  -0.250  12.605 1.00 . B B . 126 VAL N    1 1 
        8  67486 2 2 126 VAL O    O  453.113  -3.410  12.475 1.00 . B B . 126 VAL O    1 1 
        8  67487 2 2 127 GLN C    C  450.437  -2.440  13.140 1.00 . B B . 127 GLN C    1 1 
        8  67488 2 2 127 GLN CA   C  451.366  -2.393  14.354 1.00 . B B . 127 GLN CA   1 1 
        8  67489 2 2 127 GLN CB   C  450.768  -1.573  15.509 1.00 . B B . 127 GLN CB   1 1 
        8  67490 2 2 127 GLN CD   C  448.208  -1.801  15.509 1.00 . B B . 127 GLN CD   1 1 
        8  67491 2 2 127 GLN CG   C  449.522  -2.225  16.139 1.00 . B B . 127 GLN CG   1 1 
        8  67492 2 2 127 GLN H    H  452.994  -0.989  14.459 1.00 . B B . 127 GLN H    1 1 
        8  67493 2 2 127 GLN HA   H  451.517  -3.413  14.706 1.00 . B B . 127 GLN HA   1 1 
        8  67494 2 2 127 GLN HB2  H  451.528  -1.449  16.280 1.00 . B B . 127 GLN HB2  1 1 
        8  67495 2 2 127 GLN HB3  H  450.489  -0.592  15.128 1.00 . B B . 127 GLN HB3  1 1 
        8  67496 2 2 127 GLN HE21 H  447.959  -3.542  14.522 1.00 . B B . 127 GLN HE21 1 1 
        8  67497 2 2 127 GLN HE22 H  446.702  -2.349  14.283 1.00 . B B . 127 GLN HE22 1 1 
        8  67498 2 2 127 GLN HG2  H  449.615  -3.308  16.056 1.00 . B B . 127 GLN HG2  1 1 
        8  67499 2 2 127 GLN HG3  H  449.495  -1.957  17.196 1.00 . B B . 127 GLN HG3  1 1 
        8  67500 2 2 127 GLN N    N  452.679  -1.831  13.998 1.00 . B B . 127 GLN N    1 1 
        8  67501 2 2 127 GLN NE2  N  447.575  -2.627  14.711 1.00 . B B . 127 GLN NE2  1 1 
        8  67502 2 2 127 GLN O    O  449.776  -3.449  12.900 1.00 . B B . 127 GLN O    1 1 
        8  67503 2 2 127 GLN OE1  O  447.741  -0.702  15.725 1.00 . B B . 127 GLN OE1  1 1 
        8  67504 2 2 128 ALA C    C  450.259  -2.252  10.012 1.00 . B B . 128 ALA C    1 1 
        8  67505 2 2 128 ALA CA   C  449.725  -1.298  11.086 1.00 . B B . 128 ALA CA   1 1 
        8  67506 2 2 128 ALA CB   C  449.819   0.149  10.629 1.00 . B B . 128 ALA CB   1 1 
        8  67507 2 2 128 ALA H    H  450.991  -0.572  12.634 1.00 . B B . 128 ALA H    1 1 
        8  67508 2 2 128 ALA HA   H  448.678  -1.535  11.271 1.00 . B B . 128 ALA HA   1 1 
        8  67509 2 2 128 ALA HB1  H  450.847   0.375  10.346 1.00 . B B . 128 ALA HB1  1 1 
        8  67510 2 2 128 ALA HB2  H  449.165   0.301   9.771 1.00 . B B . 128 ALA HB2  1 1 
        8  67511 2 2 128 ALA HB3  H  449.513   0.807  11.442 1.00 . B B . 128 ALA HB3  1 1 
        8  67512 2 2 128 ALA N    N  450.448  -1.376  12.346 1.00 . B B . 128 ALA N    1 1 
        8  67513 2 2 128 ALA O    O  449.495  -2.749   9.191 1.00 . B B . 128 ALA O    1 1 
        8  67514 2 2 129 ALA C    C  451.662  -4.924   9.460 1.00 . B B . 129 ALA C    1 1 
        8  67515 2 2 129 ALA CA   C  452.164  -3.515   9.118 1.00 . B B . 129 ALA CA   1 1 
        8  67516 2 2 129 ALA CB   C  453.690  -3.369   9.180 1.00 . B B . 129 ALA CB   1 1 
        8  67517 2 2 129 ALA H    H  452.161  -2.036  10.652 1.00 . B B . 129 ALA H    1 1 
        8  67518 2 2 129 ALA HA   H  451.848  -3.284   8.100 1.00 . B B . 129 ALA HA   1 1 
        8  67519 2 2 129 ALA HB1  H  453.971  -2.358   8.890 1.00 . B B . 129 ALA HB1  1 1 
        8  67520 2 2 129 ALA HB2  H  454.152  -4.084   8.498 1.00 . B B . 129 ALA HB2  1 1 
        8  67521 2 2 129 ALA HB3  H  454.033  -3.564  10.196 1.00 . B B . 129 ALA HB3  1 1 
        8  67522 2 2 129 ALA N    N  451.561  -2.531  10.008 1.00 . B B . 129 ALA N    1 1 
        8  67523 2 2 129 ALA O    O  451.081  -5.576   8.595 1.00 . B B . 129 ALA O    1 1 
        8  67524 2 2 130 TYR C    C  449.618  -6.616  10.845 1.00 . B B . 130 TYR C    1 1 
        8  67525 2 2 130 TYR CA   C  451.109  -6.578  11.215 1.00 . B B . 130 TYR CA   1 1 
        8  67526 2 2 130 TYR CB   C  451.321  -6.757  12.733 1.00 . B B . 130 TYR CB   1 1 
        8  67527 2 2 130 TYR CD1  C  452.971  -8.648  13.045 1.00 . B B . 130 TYR CD1  1 1 
        8  67528 2 2 130 TYR CD2  C  453.686  -6.395  13.609 1.00 . B B . 130 TYR CD2  1 1 
        8  67529 2 2 130 TYR CE1  C  454.267  -9.129  13.331 1.00 . B B . 130 TYR CE1  1 1 
        8  67530 2 2 130 TYR CE2  C  454.986  -6.869  13.878 1.00 . B B . 130 TYR CE2  1 1 
        8  67531 2 2 130 TYR CG   C  452.691  -7.272  13.134 1.00 . B B . 130 TYR CG   1 1 
        8  67532 2 2 130 TYR CZ   C  455.290  -8.228  13.696 1.00 . B B . 130 TYR CZ   1 1 
        8  67533 2 2 130 TYR H    H  452.276  -4.783  11.387 1.00 . B B . 130 TYR H    1 1 
        8  67534 2 2 130 TYR HA   H  451.593  -7.415  10.714 1.00 . B B . 130 TYR HA   1 1 
        8  67535 2 2 130 TYR HB2  H  451.169  -5.790  13.212 1.00 . B B . 130 TYR HB2  1 1 
        8  67536 2 2 130 TYR HB3  H  450.568  -7.451  13.107 1.00 . B B . 130 TYR HB3  1 1 
        8  67537 2 2 130 TYR HD1  H  452.192  -9.340  12.758 1.00 . B B . 130 TYR HD1  1 1 
        8  67538 2 2 130 TYR HD2  H  453.451  -5.353  13.767 1.00 . B B . 130 TYR HD2  1 1 
        8  67539 2 2 130 TYR HE1  H  454.477 -10.188  13.271 1.00 . B B . 130 TYR HE1  1 1 
        8  67540 2 2 130 TYR HE2  H  455.748  -6.186  14.224 1.00 . B B . 130 TYR HE2  1 1 
        8  67541 2 2 130 TYR HH   H  457.108  -8.393  13.147 1.00 . B B . 130 TYR HH   1 1 
        8  67542 2 2 130 TYR N    N  451.749  -5.341  10.731 1.00 . B B . 130 TYR N    1 1 
        8  67543 2 2 130 TYR O    O  449.177  -7.582  10.233 1.00 . B B . 130 TYR O    1 1 
        8  67544 2 2 130 TYR OH   O  456.560  -8.663  13.889 1.00 . B B . 130 TYR OH   1 1 
        8  67545 2 2 131 GLN C    C  447.265  -5.697   9.172 1.00 . B B . 131 GLN C    1 1 
        8  67546 2 2 131 GLN CA   C  447.445  -5.458  10.676 1.00 . B B . 131 GLN CA   1 1 
        8  67547 2 2 131 GLN CB   C  446.821  -4.128  11.150 1.00 . B B . 131 GLN CB   1 1 
        8  67548 2 2 131 GLN CD   C  445.340  -3.315   9.177 1.00 . B B . 131 GLN CD   1 1 
        8  67549 2 2 131 GLN CG   C  445.394  -3.847  10.618 1.00 . B B . 131 GLN CG   1 1 
        8  67550 2 2 131 GLN H    H  449.256  -4.769  11.608 1.00 . B B . 131 GLN H    1 1 
        8  67551 2 2 131 GLN HA   H  446.910  -6.258  11.188 1.00 . B B . 131 GLN HA   1 1 
        8  67552 2 2 131 GLN HB2  H  446.778  -4.145  12.240 1.00 . B B . 131 GLN HB2  1 1 
        8  67553 2 2 131 GLN HB3  H  447.474  -3.311  10.842 1.00 . B B . 131 GLN HB3  1 1 
        8  67554 2 2 131 GLN HE21 H  443.557  -4.187   8.792 1.00 . B B . 131 GLN HE21 1 1 
        8  67555 2 2 131 GLN HE22 H  444.266  -3.295   7.466 1.00 . B B . 131 GLN HE22 1 1 
        8  67556 2 2 131 GLN HG2  H  444.816  -4.769  10.671 1.00 . B B . 131 GLN HG2  1 1 
        8  67557 2 2 131 GLN HG3  H  444.929  -3.107  11.270 1.00 . B B . 131 GLN HG3  1 1 
        8  67558 2 2 131 GLN N    N  448.853  -5.545  11.102 1.00 . B B . 131 GLN N    1 1 
        8  67559 2 2 131 GLN NE2  N  444.307  -3.623   8.419 1.00 . B B . 131 GLN NE2  1 1 
        8  67560 2 2 131 GLN O    O  446.400  -6.482   8.812 1.00 . B B . 131 GLN O    1 1 
        8  67561 2 2 131 GLN OE1  O  446.245  -2.649   8.699 1.00 . B B . 131 GLN OE1  1 1 
        8  67562 2 2 132 LYS C    C  448.037  -6.670   6.335 1.00 . B B . 132 LYS C    1 1 
        8  67563 2 2 132 LYS CA   C  447.855  -5.239   6.824 1.00 . B B . 132 LYS CA   1 1 
        8  67564 2 2 132 LYS CB   C  448.733  -4.237   6.039 1.00 . B B . 132 LYS CB   1 1 
        8  67565 2 2 132 LYS CD   C  448.620  -2.003   4.728 1.00 . B B . 132 LYS CD   1 1 
        8  67566 2 2 132 LYS CE   C  449.669  -1.198   5.521 1.00 . B B . 132 LYS CE   1 1 
        8  67567 2 2 132 LYS CG   C  447.863  -3.073   5.533 1.00 . B B . 132 LYS CG   1 1 
        8  67568 2 2 132 LYS H    H  448.821  -4.517   8.614 1.00 . B B . 132 LYS H    1 1 
        8  67569 2 2 132 LYS HA   H  446.819  -4.970   6.623 1.00 . B B . 132 LYS HA   1 1 
        8  67570 2 2 132 LYS HB2  H  449.514  -3.849   6.694 1.00 . B B . 132 LYS HB2  1 1 
        8  67571 2 2 132 LYS HB3  H  449.192  -4.744   5.189 1.00 . B B . 132 LYS HB3  1 1 
        8  67572 2 2 132 LYS HD2  H  449.119  -2.490   3.891 1.00 . B B . 132 LYS HD2  1 1 
        8  67573 2 2 132 LYS HD3  H  447.886  -1.300   4.331 1.00 . B B . 132 LYS HD3  1 1 
        8  67574 2 2 132 LYS HE2  H  450.399  -1.886   5.946 1.00 . B B . 132 LYS HE2  1 1 
        8  67575 2 2 132 LYS HE3  H  450.179  -0.519   4.836 1.00 . B B . 132 LYS HE3  1 1 
        8  67576 2 2 132 LYS HG2  H  447.068  -3.480   4.909 1.00 . B B . 132 LYS HG2  1 1 
        8  67577 2 2 132 LYS HG3  H  447.410  -2.588   6.399 1.00 . B B . 132 LYS HG3  1 1 
        8  67578 2 2 132 LYS HZ1  H  449.782   0.117   7.119 1.00 . B B . 132 LYS HZ1  1 1 
        8  67579 2 2 132 LYS HZ2  H  448.588  -1.009   7.277 1.00 . B B . 132 LYS HZ2  1 1 
        8  67580 2 2 132 LYS HZ3  H  448.391   0.262   6.245 1.00 . B B . 132 LYS HZ3  1 1 
        8  67581 2 2 132 LYS N    N  448.059  -5.090   8.282 1.00 . B B . 132 LYS N    1 1 
        8  67582 2 2 132 LYS NZ   N  449.057  -0.391   6.631 1.00 . B B . 132 LYS NZ   1 1 
        8  67583 2 2 132 LYS O    O  447.239  -7.135   5.532 1.00 . B B . 132 LYS O    1 1 
        8  67584 2 2 133 VAL C    C  448.166  -9.707   7.170 1.00 . B B . 133 VAL C    1 1 
        8  67585 2 2 133 VAL CA   C  449.192  -8.829   6.464 1.00 . B B . 133 VAL CA   1 1 
        8  67586 2 2 133 VAL CB   C  450.642  -9.342   6.593 1.00 . B B . 133 VAL CB   1 1 
        8  67587 2 2 133 VAL CG1  C  451.345  -8.877   7.866 1.00 . B B . 133 VAL CG1  1 1 
        8  67588 2 2 133 VAL CG2  C  450.719 -10.870   6.495 1.00 . B B . 133 VAL CG2  1 1 
        8  67589 2 2 133 VAL H    H  449.717  -6.966   7.435 1.00 . B B . 133 VAL H    1 1 
        8  67590 2 2 133 VAL HA   H  448.951  -8.896   5.403 1.00 . B B . 133 VAL HA   1 1 
        8  67591 2 2 133 VAL HB   H  451.202  -8.936   5.750 1.00 . B B . 133 VAL HB   1 1 
        8  67592 2 2 133 VAL HG11 H  451.290  -7.790   7.936 1.00 . B B . 133 VAL HG11 1 1 
        8  67593 2 2 133 VAL HG12 H  452.389  -9.186   7.838 1.00 . B B . 133 VAL HG12 1 1 
        8  67594 2 2 133 VAL HG13 H  450.857  -9.321   8.734 1.00 . B B . 133 VAL HG13 1 1 
        8  67595 2 2 133 VAL HG21 H  450.218 -11.203   5.587 1.00 . B B . 133 VAL HG21 1 1 
        8  67596 2 2 133 VAL HG22 H  451.764 -11.180   6.467 1.00 . B B . 133 VAL HG22 1 1 
        8  67597 2 2 133 VAL HG23 H  450.233 -11.314   7.363 1.00 . B B . 133 VAL HG23 1 1 
        8  67598 2 2 133 VAL N    N  449.043  -7.398   6.818 1.00 . B B . 133 VAL N    1 1 
        8  67599 2 2 133 VAL O    O  447.603 -10.600   6.544 1.00 . B B . 133 VAL O    1 1 
        8  67600 2 2 134 VAL C    C  445.447 -10.062   8.714 1.00 . B B . 134 VAL C    1 1 
        8  67601 2 2 134 VAL CA   C  446.895 -10.257   9.186 1.00 . B B . 134 VAL CA   1 1 
        8  67602 2 2 134 VAL CB   C  447.091 -10.006  10.684 1.00 . B B . 134 VAL CB   1 1 
        8  67603 2 2 134 VAL CG1  C  446.078 -10.789  11.502 1.00 . B B . 134 VAL CG1  1 1 
        8  67604 2 2 134 VAL CG2  C  448.474 -10.491  11.148 1.00 . B B . 134 VAL CG2  1 1 
        8  67605 2 2 134 VAL H    H  448.271  -8.633   8.881 1.00 . B B . 134 VAL H    1 1 
        8  67606 2 2 134 VAL HA   H  447.156 -11.298   8.998 1.00 . B B . 134 VAL HA   1 1 
        8  67607 2 2 134 VAL HB   H  446.986  -8.942  10.894 1.00 . B B . 134 VAL HB   1 1 
        8  67608 2 2 134 VAL HG11 H  445.069 -10.489  11.217 1.00 . B B . 134 VAL HG11 1 1 
        8  67609 2 2 134 VAL HG12 H  446.231 -10.586  12.563 1.00 . B B . 134 VAL HG12 1 1 
        8  67610 2 2 134 VAL HG13 H  446.204 -11.856  11.315 1.00 . B B . 134 VAL HG13 1 1 
        8  67611 2 2 134 VAL HG21 H  449.251  -9.962  10.594 1.00 . B B . 134 VAL HG21 1 1 
        8  67612 2 2 134 VAL HG22 H  448.565 -11.561  10.965 1.00 . B B . 134 VAL HG22 1 1 
        8  67613 2 2 134 VAL HG23 H  448.591 -10.294  12.213 1.00 . B B . 134 VAL HG23 1 1 
        8  67614 2 2 134 VAL N    N  447.847  -9.432   8.431 1.00 . B B . 134 VAL N    1 1 
        8  67615 2 2 134 VAL O    O  444.714 -11.037   8.613 1.00 . B B . 134 VAL O    1 1 
        8  67616 2 2 135 ALA C    C  443.734  -9.370   6.256 1.00 . B B . 135 ALA C    1 1 
        8  67617 2 2 135 ALA CA   C  443.786  -8.612   7.592 1.00 . B B . 135 ALA CA   1 1 
        8  67618 2 2 135 ALA CB   C  443.616  -7.101   7.392 1.00 . B B . 135 ALA CB   1 1 
        8  67619 2 2 135 ALA H    H  445.650  -8.066   8.486 1.00 . B B . 135 ALA H    1 1 
        8  67620 2 2 135 ALA HA   H  442.968  -8.967   8.219 1.00 . B B . 135 ALA HA   1 1 
        8  67621 2 2 135 ALA HB1  H  442.675  -6.903   6.881 1.00 . B B . 135 ALA HB1  1 1 
        8  67622 2 2 135 ALA HB2  H  443.615  -6.603   8.363 1.00 . B B . 135 ALA HB2  1 1 
        8  67623 2 2 135 ALA HB3  H  444.442  -6.719   6.791 1.00 . B B . 135 ALA HB3  1 1 
        8  67624 2 2 135 ALA N    N  445.048  -8.857   8.300 1.00 . B B . 135 ALA N    1 1 
        8  67625 2 2 135 ALA O    O  442.721  -9.994   5.947 1.00 . B B . 135 ALA O    1 1 
        8  67626 2 2 136 GLY C    C  444.744 -11.790   4.764 1.00 . B B . 136 GLY C    1 1 
        8  67627 2 2 136 GLY CA   C  445.028 -10.337   4.384 1.00 . B B . 136 GLY CA   1 1 
        8  67628 2 2 136 GLY H    H  445.610  -8.794   5.752 1.00 . B B . 136 GLY H    1 1 
        8  67629 2 2 136 GLY HA2  H  444.346 -10.044   3.585 1.00 . B B . 136 GLY HA2  1 1 
        8  67630 2 2 136 GLY HA3  H  446.053 -10.260   4.020 1.00 . B B . 136 GLY HA3  1 1 
        8  67631 2 2 136 GLY N    N  444.853  -9.419   5.517 1.00 . B B . 136 GLY N    1 1 
        8  67632 2 2 136 GLY O    O  443.888 -12.421   4.154 1.00 . B B . 136 GLY O    1 1 
        8  67633 2 2 137 VAL C    C  443.657 -13.888   6.702 1.00 . B B . 137 VAL C    1 1 
        8  67634 2 2 137 VAL CA   C  445.129 -13.667   6.344 1.00 . B B . 137 VAL CA   1 1 
        8  67635 2 2 137 VAL CB   C  446.095 -13.997   7.513 1.00 . B B . 137 VAL CB   1 1 
        8  67636 2 2 137 VAL CG1  C  445.449 -14.397   8.846 1.00 . B B . 137 VAL CG1  1 1 
        8  67637 2 2 137 VAL CG2  C  447.036 -15.126   7.090 1.00 . B B . 137 VAL CG2  1 1 
        8  67638 2 2 137 VAL H    H  446.079 -11.739   6.280 1.00 . B B . 137 VAL H    1 1 
        8  67639 2 2 137 VAL HA   H  445.364 -14.363   5.539 1.00 . B B . 137 VAL HA   1 1 
        8  67640 2 2 137 VAL HB   H  446.704 -13.111   7.695 1.00 . B B . 137 VAL HB   1 1 
        8  67641 2 2 137 VAL HG11 H  444.771 -13.609   9.173 1.00 . B B . 137 VAL HG11 1 1 
        8  67642 2 2 137 VAL HG12 H  446.225 -14.541   9.597 1.00 . B B . 137 VAL HG12 1 1 
        8  67643 2 2 137 VAL HG13 H  444.892 -15.325   8.716 1.00 . B B . 137 VAL HG13 1 1 
        8  67644 2 2 137 VAL HG21 H  447.511 -14.869   6.143 1.00 . B B . 137 VAL HG21 1 1 
        8  67645 2 2 137 VAL HG22 H  446.468 -16.047   6.973 1.00 . B B . 137 VAL HG22 1 1 
        8  67646 2 2 137 VAL HG23 H  447.801 -15.265   7.854 1.00 . B B . 137 VAL HG23 1 1 
        8  67647 2 2 137 VAL N    N  445.383 -12.308   5.818 1.00 . B B . 137 VAL N    1 1 
        8  67648 2 2 137 VAL O    O  443.089 -14.910   6.328 1.00 . B B . 137 VAL O    1 1 
        8  67649 2 2 138 ALA C    C  440.716 -13.097   6.386 1.00 . B B . 138 ALA C    1 1 
        8  67650 2 2 138 ALA CA   C  441.575 -13.003   7.659 1.00 . B B . 138 ALA CA   1 1 
        8  67651 2 2 138 ALA CB   C  441.192 -11.803   8.538 1.00 . B B . 138 ALA CB   1 1 
        8  67652 2 2 138 ALA H    H  443.508 -12.094   7.625 1.00 . B B . 138 ALA H    1 1 
        8  67653 2 2 138 ALA HA   H  441.413 -13.911   8.241 1.00 . B B . 138 ALA HA   1 1 
        8  67654 2 2 138 ALA HB1  H  440.132 -11.854   8.780 1.00 . B B . 138 ALA HB1  1 1 
        8  67655 2 2 138 ALA HB2  H  441.399 -10.879   7.998 1.00 . B B . 138 ALA HB2  1 1 
        8  67656 2 2 138 ALA HB3  H  441.778 -11.825   9.458 1.00 . B B . 138 ALA HB3  1 1 
        8  67657 2 2 138 ALA N    N  442.998 -12.920   7.344 1.00 . B B . 138 ALA N    1 1 
        8  67658 2 2 138 ALA O    O  439.886 -13.996   6.275 1.00 . B B . 138 ALA O    1 1 
        8  67659 2 2 139 ASN C    C  440.577 -13.592   3.323 1.00 . B B . 139 ASN C    1 1 
        8  67660 2 2 139 ASN CA   C  440.266 -12.291   4.095 1.00 . B B . 139 ASN CA   1 1 
        8  67661 2 2 139 ASN CB   C  440.621 -11.034   3.271 1.00 . B B . 139 ASN CB   1 1 
        8  67662 2 2 139 ASN CG   C  439.567 -10.642   2.236 1.00 . B B . 139 ASN CG   1 1 
        8  67663 2 2 139 ASN H    H  441.654 -11.517   5.533 1.00 . B B . 139 ASN H    1 1 
        8  67664 2 2 139 ASN HA   H  439.194 -12.268   4.292 1.00 . B B . 139 ASN HA   1 1 
        8  67665 2 2 139 ASN HB2  H  440.765 -10.198   3.956 1.00 . B B . 139 ASN HB2  1 1 
        8  67666 2 2 139 ASN HB3  H  441.559 -11.222   2.749 1.00 . B B . 139 ASN HB3  1 1 
        8  67667 2 2 139 ASN HD21 H  439.326 -12.523   1.538 1.00 . B B . 139 ASN HD21 1 1 
        8  67668 2 2 139 ASN HD22 H  438.336 -11.298   0.774 1.00 . B B . 139 ASN HD22 1 1 
        8  67669 2 2 139 ASN N    N  440.961 -12.237   5.389 1.00 . B B . 139 ASN N    1 1 
        8  67670 2 2 139 ASN ND2  N  439.035 -11.558   1.455 1.00 . B B . 139 ASN ND2  1 1 
        8  67671 2 2 139 ASN O    O  439.715 -14.095   2.605 1.00 . B B . 139 ASN O    1 1 
        8  67672 2 2 139 ASN OD1  O  439.197  -9.484   2.120 1.00 . B B . 139 ASN OD1  1 1 
        8  67673 2 2 140 ALA C    C  441.393 -16.593   3.519 1.00 . B B . 140 ALA C    1 1 
        8  67674 2 2 140 ALA CA   C  442.160 -15.433   2.882 1.00 . B B . 140 ALA CA   1 1 
        8  67675 2 2 140 ALA CB   C  443.669 -15.629   3.039 1.00 . B B . 140 ALA CB   1 1 
        8  67676 2 2 140 ALA H    H  442.466 -13.665   4.034 1.00 . B B . 140 ALA H    1 1 
        8  67677 2 2 140 ALA HA   H  441.924 -15.405   1.819 1.00 . B B . 140 ALA HA   1 1 
        8  67678 2 2 140 ALA HB1  H  443.908 -15.783   4.091 1.00 . B B . 140 ALA HB1  1 1 
        8  67679 2 2 140 ALA HB2  H  443.985 -16.498   2.463 1.00 . B B . 140 ALA HB2  1 1 
        8  67680 2 2 140 ALA HB3  H  444.190 -14.743   2.674 1.00 . B B . 140 ALA HB3  1 1 
        8  67681 2 2 140 ALA N    N  441.780 -14.153   3.476 1.00 . B B . 140 ALA N    1 1 
        8  67682 2 2 140 ALA O    O  440.775 -17.383   2.811 1.00 . B B . 140 ALA O    1 1 
        8  67683 2 2 141 LEU C    C  439.028 -17.491   5.212 1.00 . B B . 141 LEU C    1 1 
        8  67684 2 2 141 LEU CA   C  440.519 -17.661   5.546 1.00 . B B . 141 LEU CA   1 1 
        8  67685 2 2 141 LEU CB   C  440.751 -17.606   7.061 1.00 . B B . 141 LEU CB   1 1 
        8  67686 2 2 141 LEU CD1  C  442.073 -18.466   8.988 1.00 . B B . 141 LEU CD1  1 1 
        8  67687 2 2 141 LEU CD2  C  442.926 -18.972   6.733 1.00 . B B . 141 LEU CD2  1 1 
        8  67688 2 2 141 LEU CG   C  442.170 -17.934   7.564 1.00 . B B . 141 LEU CG   1 1 
        8  67689 2 2 141 LEU H    H  441.891 -16.018   5.401 1.00 . B B . 141 LEU H    1 1 
        8  67690 2 2 141 LEU HA   H  440.827 -18.646   5.199 1.00 . B B . 141 LEU HA   1 1 
        8  67691 2 2 141 LEU HB2  H  440.508 -16.597   7.395 1.00 . B B . 141 LEU HB2  1 1 
        8  67692 2 2 141 LEU HB3  H  440.055 -18.299   7.536 1.00 . B B . 141 LEU HB3  1 1 
        8  67693 2 2 141 LEU HD11 H  441.538 -17.747   9.610 1.00 . B B . 141 LEU HD11 1 1 
        8  67694 2 2 141 LEU HD12 H  443.074 -18.618   9.389 1.00 . B B . 141 LEU HD12 1 1 
        8  67695 2 2 141 LEU HD13 H  441.535 -19.414   8.985 1.00 . B B . 141 LEU HD13 1 1 
        8  67696 2 2 141 LEU HD21 H  443.015 -18.622   5.705 1.00 . B B . 141 LEU HD21 1 1 
        8  67697 2 2 141 LEU HD22 H  442.381 -19.917   6.750 1.00 . B B . 141 LEU HD22 1 1 
        8  67698 2 2 141 LEU HD23 H  443.921 -19.121   7.153 1.00 . B B . 141 LEU HD23 1 1 
        8  67699 2 2 141 LEU HG   H  442.754 -17.012   7.578 1.00 . B B . 141 LEU HG   1 1 
        8  67700 2 2 141 LEU N    N  441.343 -16.666   4.854 1.00 . B B . 141 LEU N    1 1 
        8  67701 2 2 141 LEU O    O  438.312 -18.478   5.052 1.00 . B B . 141 LEU O    1 1 
        8  67702 2 2 142 ALA C    C  436.967 -16.253   3.050 1.00 . B B . 142 ALA C    1 1 
        8  67703 2 2 142 ALA CA   C  437.235 -15.923   4.542 1.00 . B B . 142 ALA CA   1 1 
        8  67704 2 2 142 ALA CB   C  436.975 -14.443   4.844 1.00 . B B . 142 ALA CB   1 1 
        8  67705 2 2 142 ALA H    H  439.206 -15.485   5.216 1.00 . B B . 142 ALA H    1 1 
        8  67706 2 2 142 ALA HA   H  436.529 -16.506   5.135 1.00 . B B . 142 ALA HA   1 1 
        8  67707 2 2 142 ALA HB1  H  437.385 -13.830   4.040 1.00 . B B . 142 ALA HB1  1 1 
        8  67708 2 2 142 ALA HB2  H  435.900 -14.270   4.921 1.00 . B B . 142 ALA HB2  1 1 
        8  67709 2 2 142 ALA HB3  H  437.454 -14.175   5.786 1.00 . B B . 142 ALA HB3  1 1 
        8  67710 2 2 142 ALA N    N  438.576 -16.250   5.018 1.00 . B B . 142 ALA N    1 1 
        8  67711 2 2 142 ALA O    O  435.834 -16.096   2.600 1.00 . B B . 142 ALA O    1 1 
        8  67712 2 2 143 HIS C    C  436.602 -17.978   0.519 1.00 . B B . 143 HIS C    1 1 
        8  67713 2 2 143 HIS CA   C  437.744 -16.976   0.813 1.00 . B B . 143 HIS CA   1 1 
        8  67714 2 2 143 HIS CB   C  439.074 -17.433   0.184 1.00 . B B . 143 HIS CB   1 1 
        8  67715 2 2 143 HIS CD2  C  439.650 -18.836  -1.890 1.00 . B B . 143 HIS CD2  1 1 
        8  67716 2 2 143 HIS CE1  C  438.368 -17.879  -3.396 1.00 . B B . 143 HIS CE1  1 1 
        8  67717 2 2 143 HIS CG   C  438.990 -17.802  -1.280 1.00 . B B . 143 HIS CG   1 1 
        8  67718 2 2 143 HIS H    H  438.849 -16.903   2.657 1.00 . B B . 143 HIS H    1 1 
        8  67719 2 2 143 HIS HA   H  437.473 -16.027   0.347 1.00 . B B . 143 HIS HA   1 1 
        8  67720 2 2 143 HIS HB2  H  439.795 -16.622   0.288 1.00 . B B . 143 HIS HB2  1 1 
        8  67721 2 2 143 HIS HB3  H  439.441 -18.296   0.738 1.00 . B B . 143 HIS HB3  1 1 
        8  67722 2 2 143 HIS HD1  H  437.608 -16.401  -2.110 1.00 . B B . 143 HIS HD1  1 1 
        8  67723 2 2 143 HIS HD2  H  440.355 -19.504  -1.417 1.00 . B B . 143 HIS HD2  1 1 
        8  67724 2 2 143 HIS HE1  H  437.861 -17.650  -4.322 1.00 . B B . 143 HIS HE1  1 1 
        8  67725 2 2 143 HIS N    N  437.942 -16.720   2.254 1.00 . B B . 143 HIS N    1 1 
        8  67726 2 2 143 HIS ND1  N  438.204 -17.205  -2.246 1.00 . B B . 143 HIS ND1  1 1 
        8  67727 2 2 143 HIS NE2  N  439.254 -18.879  -3.233 1.00 . B B . 143 HIS NE2  1 1 
        8  67728 2 2 143 HIS O    O  435.749 -17.713  -0.325 1.00 . B B . 143 HIS O    1 1 
        8  67729 2 2 144 LYS C    C  434.087 -19.588   1.824 1.00 . B B . 144 LYS C    1 1 
        8  67730 2 2 144 LYS CA   C  435.421 -20.079   1.211 1.00 . B B . 144 LYS CA   1 1 
        8  67731 2 2 144 LYS CB   C  435.899 -21.397   1.864 1.00 . B B . 144 LYS CB   1 1 
        8  67732 2 2 144 LYS CD   C  436.651 -23.212   0.178 1.00 . B B . 144 LYS CD   1 1 
        8  67733 2 2 144 LYS CE   C  437.889 -23.744  -0.564 1.00 . B B . 144 LYS CE   1 1 
        8  67734 2 2 144 LYS CG   C  437.068 -22.069   1.116 1.00 . B B . 144 LYS CG   1 1 
        8  67735 2 2 144 LYS H    H  437.249 -19.235   1.960 1.00 . B B . 144 LYS H    1 1 
        8  67736 2 2 144 LYS HA   H  435.239 -20.285   0.157 1.00 . B B . 144 LYS HA   1 1 
        8  67737 2 2 144 LYS HB2  H  436.220 -21.179   2.883 1.00 . B B . 144 LYS HB2  1 1 
        8  67738 2 2 144 LYS HB3  H  435.060 -22.093   1.903 1.00 . B B . 144 LYS HB3  1 1 
        8  67739 2 2 144 LYS HD2  H  436.203 -24.017   0.761 1.00 . B B . 144 LYS HD2  1 1 
        8  67740 2 2 144 LYS HD3  H  435.925 -22.842  -0.547 1.00 . B B . 144 LYS HD3  1 1 
        8  67741 2 2 144 LYS HE2  H  438.199 -23.006  -1.304 1.00 . B B . 144 LYS HE2  1 1 
        8  67742 2 2 144 LYS HE3  H  438.698 -23.886   0.155 1.00 . B B . 144 LYS HE3  1 1 
        8  67743 2 2 144 LYS HG2  H  437.588 -21.311   0.530 1.00 . B B . 144 LYS HG2  1 1 
        8  67744 2 2 144 LYS HG3  H  437.760 -22.472   1.855 1.00 . B B . 144 LYS HG3  1 1 
        8  67745 2 2 144 LYS HZ1  H  437.436 -24.864  -2.234 1.00 . B B . 144 LYS HZ1  1 1 
        8  67746 2 2 144 LYS HZ2  H  438.436 -25.636  -1.175 1.00 . B B . 144 LYS HZ2  1 1 
        8  67747 2 2 144 LYS HZ3  H  436.828 -25.491  -0.835 1.00 . B B . 144 LYS HZ3  1 1 
        8  67748 2 2 144 LYS N    N  436.516 -19.077   1.285 1.00 . B B . 144 LYS N    1 1 
        8  67749 2 2 144 LYS NZ   N  437.627 -25.038  -1.258 1.00 . B B . 144 LYS NZ   1 1 
        8  67750 2 2 144 LYS O    O  433.117 -20.342   1.870 1.00 . B B . 144 LYS O    1 1 
        8  67751 2 2 145 TYR C    C  432.364 -16.480   2.171 1.00 . B B . 145 TYR C    1 1 
        8  67752 2 2 145 TYR CA   C  432.916 -17.678   2.990 1.00 . B B . 145 TYR CA   1 1 
        8  67753 2 2 145 TYR CB   C  433.394 -17.303   4.419 1.00 . B B . 145 TYR CB   1 1 
        8  67754 2 2 145 TYR CD1  C  433.215 -14.763   4.535 1.00 . B B . 145 TYR CD1  1 1 
        8  67755 2 2 145 TYR CD2  C  432.139 -16.085   6.263 1.00 . B B . 145 TYR CD2  1 1 
        8  67756 2 2 145 TYR CE1  C  432.753 -13.582   5.144 1.00 . B B . 145 TYR CE1  1 1 
        8  67757 2 2 145 TYR CE2  C  431.669 -14.906   6.880 1.00 . B B . 145 TYR CE2  1 1 
        8  67758 2 2 145 TYR CG   C  432.877 -16.023   5.066 1.00 . B B . 145 TYR CG   1 1 
        8  67759 2 2 145 TYR CZ   C  431.965 -13.648   6.310 1.00 . B B . 145 TYR CZ   1 1 
        8  67760 2 2 145 TYR H    H  434.872 -17.787   2.180 1.00 . B B . 145 TYR H    1 1 
        8  67761 2 2 145 TYR HA   H  432.113 -18.407   3.091 1.00 . B B . 145 TYR HA   1 1 
        8  67762 2 2 145 TYR HB2  H  433.145 -18.133   5.080 1.00 . B B . 145 TYR HB2  1 1 
        8  67763 2 2 145 TYR HB3  H  434.481 -17.224   4.381 1.00 . B B . 145 TYR HB3  1 1 
        8  67764 2 2 145 TYR HD1  H  433.837 -14.703   3.655 1.00 . B B . 145 TYR HD1  1 1 
        8  67765 2 2 145 TYR HD2  H  431.931 -17.044   6.714 1.00 . B B . 145 TYR HD2  1 1 
        8  67766 2 2 145 TYR HE1  H  433.001 -12.622   4.716 1.00 . B B . 145 TYR HE1  1 1 
        8  67767 2 2 145 TYR HE2  H  431.084 -14.966   7.785 1.00 . B B . 145 TYR HE2  1 1 
        8  67768 2 2 145 TYR HH   H  430.989 -12.003   6.276 1.00 . B B . 145 TYR HH   1 1 
        8  67769 2 2 145 TYR N    N  434.038 -18.343   2.303 1.00 . B B . 145 TYR N    1 1 
        8  67770 2 2 145 TYR O    O  431.159 -16.226   2.224 1.00 . B B . 145 TYR O    1 1 
        8  67771 2 2 145 TYR OH   O  431.530 -12.496   6.897 1.00 . B B . 145 TYR OH   1 1 
        8  67772 2 2 146 HIS C    C  432.207 -13.479   1.263 1.00 . B B . 146 HIS C    1 1 
        8  67773 2 2 146 HIS CA   C  432.989 -14.616   0.553 1.00 . B B . 146 HIS CA   1 1 
        8  67774 2 2 146 HIS CB   C  432.419 -14.967  -0.834 1.00 . B B . 146 HIS CB   1 1 
        8  67775 2 2 146 HIS CD2  C  433.453 -16.456  -2.667 1.00 . B B . 146 HIS CD2  1 1 
        8  67776 2 2 146 HIS CE1  C  435.120 -15.174  -3.306 1.00 . B B . 146 HIS CE1  1 1 
        8  67777 2 2 146 HIS CG   C  433.458 -15.345  -1.864 1.00 . B B . 146 HIS CG   1 1 
        8  67778 2 2 146 HIS H    H  434.143 -16.237   1.281 1.00 . B B . 146 HIS H    1 1 
        8  67779 2 2 146 HIS HA   H  433.981 -14.205   0.360 1.00 . B B . 146 HIS HA   1 1 
        8  67780 2 2 146 HIS HB2  H  431.734 -15.808  -0.719 1.00 . B B . 146 HIS HB2  1 1 
        8  67781 2 2 146 HIS HB3  H  431.856 -14.111  -1.206 1.00 . B B . 146 HIS HB3  1 1 
        8  67782 2 2 146 HIS HD1  H  434.777 -13.667  -1.881 1.00 . B B . 146 HIS HD1  1 1 
        8  67783 2 2 146 HIS HD2  H  432.753 -17.275  -2.607 1.00 . B B . 146 HIS HD2  1 1 
        8  67784 2 2 146 HIS HE1  H  435.976 -14.786  -3.837 1.00 . B B . 146 HIS HE1  1 1 
        8  67785 2 2 146 HIS N    N  433.220 -15.835   1.355 1.00 . B B . 146 HIS N    1 1 
        8  67786 2 2 146 HIS ND1  N  434.511 -14.555  -2.279 1.00 . B B . 146 HIS ND1  1 1 
        8  67787 2 2 146 HIS NE2  N  434.514 -16.343  -3.579 1.00 . B B . 146 HIS NE2  1 1 
        8  67788 2 2 146 HIS O    O  430.958 -13.388   1.157 1.00 . B B . 146 HIS O    1 1 
        8  67789 2 2 146 HIS OXT  O  432.885 -12.604   1.854 1.00 . B B . 146 HIS OXT  1 1 
        8  67790 3 1   1 VAL C    C  419.536  -4.730  30.717 1.00 . C C .   1 VAL C    1 1 
        8  67791 3 1   1 VAL CA   C  420.534  -5.277  31.759 1.00 . C C .   1 VAL CA   1 1 
        8  67792 3 1   1 VAL CB   C  420.431  -6.819  31.975 1.00 . C C .   1 VAL CB   1 1 
        8  67793 3 1   1 VAL CG1  C  419.045  -7.345  32.378 1.00 . C C .   1 VAL CG1  1 1 
        8  67794 3 1   1 VAL CG2  C  420.888  -7.599  30.732 1.00 . C C .   1 VAL CG2  1 1 
        8  67795 3 1   1 VAL H1   H  420.629  -3.506  32.839 1.00 . C C .   1 VAL H1   1 1 
        8  67796 3 1   1 VAL H2   H  419.715  -4.669  33.567 1.00 . C C .   1 VAL H2   1 1 
        8  67797 3 1   1 VAL H3   H  421.360  -4.775  33.597 1.00 . C C .   1 VAL H3   1 1 
        8  67798 3 1   1 VAL HA   H  421.517  -5.121  31.314 1.00 . C C .   1 VAL HA   1 1 
        8  67799 3 1   1 VAL HB   H  421.118  -7.075  32.782 1.00 . C C .   1 VAL HB   1 1 
        8  67800 3 1   1 VAL HG11 H  418.694  -6.808  33.259 1.00 . C C .   1 VAL HG11 1 1 
        8  67801 3 1   1 VAL HG12 H  418.346  -7.192  31.556 1.00 . C C .   1 VAL HG12 1 1 
        8  67802 3 1   1 VAL HG13 H  419.112  -8.410  32.604 1.00 . C C .   1 VAL HG13 1 1 
        8  67803 3 1   1 VAL HG21 H  421.871  -7.247  30.423 1.00 . C C .   1 VAL HG21 1 1 
        8  67804 3 1   1 VAL HG22 H  420.174  -7.444  29.923 1.00 . C C .   1 VAL HG22 1 1 
        8  67805 3 1   1 VAL HG23 H  420.941  -8.661  30.971 1.00 . C C .   1 VAL HG23 1 1 
        8  67806 3 1   1 VAL N    N  420.562  -4.491  33.048 1.00 . C C .   1 VAL N    1 1 
        8  67807 3 1   1 VAL O    O  419.935  -4.483  29.583 1.00 . C C .   1 VAL O    1 1 
        8  67808 3 1   2 LEU C    C  416.261  -3.049  30.782 1.00 . C C .   2 LEU C    1 1 
        8  67809 3 1   2 LEU CA   C  417.156  -4.146  30.150 1.00 . C C .   2 LEU CA   1 1 
        8  67810 3 1   2 LEU CB   C  416.377  -5.436  29.783 1.00 . C C .   2 LEU CB   1 1 
        8  67811 3 1   2 LEU CD1  C  416.534  -7.729  28.735 1.00 . C C .   2 LEU CD1  1 1 
        8  67812 3 1   2 LEU CD2  C  416.772  -5.734  27.311 1.00 . C C .   2 LEU CD2  1 1 
        8  67813 3 1   2 LEU CG   C  417.053  -6.300  28.698 1.00 . C C .   2 LEU CG   1 1 
        8  67814 3 1   2 LEU H    H  418.012  -4.670  32.036 1.00 . C C .   2 LEU H    1 1 
        8  67815 3 1   2 LEU HA   H  417.600  -3.743  29.238 1.00 . C C .   2 LEU HA   1 1 
        8  67816 3 1   2 LEU HB2  H  416.275  -6.040  30.686 1.00 . C C .   2 LEU HB2  1 1 
        8  67817 3 1   2 LEU HB3  H  415.384  -5.155  29.437 1.00 . C C .   2 LEU HB3  1 1 
        8  67818 3 1   2 LEU HD11 H  416.723  -8.159  29.719 1.00 . C C .   2 LEU HD11 1 1 
        8  67819 3 1   2 LEU HD12 H  415.462  -7.730  28.538 1.00 . C C .   2 LEU HD12 1 1 
        8  67820 3 1   2 LEU HD13 H  417.046  -8.321  27.976 1.00 . C C .   2 LEU HD13 1 1 
        8  67821 3 1   2 LEU HD21 H  417.135  -4.707  27.256 1.00 . C C .   2 LEU HD21 1 1 
        8  67822 3 1   2 LEU HD22 H  415.699  -5.749  27.122 1.00 . C C .   2 LEU HD22 1 1 
        8  67823 3 1   2 LEU HD23 H  417.281  -6.340  26.560 1.00 . C C .   2 LEU HD23 1 1 
        8  67824 3 1   2 LEU HG   H  418.130  -6.307  28.868 1.00 . C C .   2 LEU HG   1 1 
        8  67825 3 1   2 LEU N    N  418.251  -4.537  31.064 1.00 . C C .   2 LEU N    1 1 
        8  67826 3 1   2 LEU O    O  416.515  -2.602  31.901 1.00 . C C .   2 LEU O    1 1 
        8  67827 3 1   3 SER C    C  412.919  -1.978  30.751 1.00 . C C .   3 SER C    1 1 
        8  67828 3 1   3 SER CA   C  414.338  -1.477  30.415 1.00 . C C .   3 SER CA   1 1 
        8  67829 3 1   3 SER CB   C  414.284  -0.496  29.227 1.00 . C C .   3 SER CB   1 1 
        8  67830 3 1   3 SER H    H  415.014  -3.104  29.209 1.00 . C C .   3 SER H    1 1 
        8  67831 3 1   3 SER HA   H  414.749  -0.963  31.285 1.00 . C C .   3 SER HA   1 1 
        8  67832 3 1   3 SER HB2  H  413.651  -0.918  28.448 1.00 . C C .   3 SER HB2  1 1 
        8  67833 3 1   3 SER HB3  H  413.847   0.442  29.568 1.00 . C C .   3 SER HB3  1 1 
        8  67834 3 1   3 SER HG   H  415.488   0.388  27.947 1.00 . C C .   3 SER HG   1 1 
        8  67835 3 1   3 SER N    N  415.218  -2.612  30.067 1.00 . C C .   3 SER N    1 1 
        8  67836 3 1   3 SER O    O  412.610  -3.130  30.449 1.00 . C C .   3 SER O    1 1 
        8  67837 3 1   3 SER OG   O  415.573  -0.225  28.680 1.00 . C C .   3 SER OG   1 1 
        8  67838 3 1   4 PRO C    C  409.731  -1.602  30.408 1.00 . C C .   4 PRO C    1 1 
        8  67839 3 1   4 PRO CA   C  410.647  -1.644  31.643 1.00 . C C .   4 PRO CA   1 1 
        8  67840 3 1   4 PRO CB   C  410.144  -0.734  32.768 1.00 . C C .   4 PRO CB   1 1 
        8  67841 3 1   4 PRO CD   C  412.264   0.104  32.006 1.00 . C C .   4 PRO CD   1 1 
        8  67842 3 1   4 PRO CG   C  410.918   0.568  32.568 1.00 . C C .   4 PRO CG   1 1 
        8  67843 3 1   4 PRO HA   H  410.692  -2.668  32.012 1.00 . C C .   4 PRO HA   1 1 
        8  67844 3 1   4 PRO HB2  H  409.070  -0.565  32.677 1.00 . C C .   4 PRO HB2  1 1 
        8  67845 3 1   4 PRO HB3  H  410.378  -1.168  33.740 1.00 . C C .   4 PRO HB3  1 1 
        8  67846 3 1   4 PRO HD2  H  412.638   0.825  31.278 1.00 . C C .   4 PRO HD2  1 1 
        8  67847 3 1   4 PRO HD3  H  412.984  -0.016  32.815 1.00 . C C .   4 PRO HD3  1 1 
        8  67848 3 1   4 PRO HG2  H  410.406   1.208  31.849 1.00 . C C .   4 PRO HG2  1 1 
        8  67849 3 1   4 PRO HG3  H  411.051   1.091  33.515 1.00 . C C .   4 PRO HG3  1 1 
        8  67850 3 1   4 PRO N    N  412.015  -1.182  31.363 1.00 . C C .   4 PRO N    1 1 
        8  67851 3 1   4 PRO O    O  408.997  -2.556  30.154 1.00 . C C .   4 PRO O    1 1 
        8  67852 3 1   5 ALA C    C  409.217  -1.378  27.321 1.00 . C C .   5 ALA C    1 1 
        8  67853 3 1   5 ALA CA   C  408.930  -0.356  28.433 1.00 . C C .   5 ALA CA   1 1 
        8  67854 3 1   5 ALA CB   C  409.072   1.083  27.920 1.00 . C C .   5 ALA CB   1 1 
        8  67855 3 1   5 ALA H    H  410.476   0.187  29.811 1.00 . C C .   5 ALA H    1 1 
        8  67856 3 1   5 ALA HA   H  407.899  -0.495  28.758 1.00 . C C .   5 ALA HA   1 1 
        8  67857 3 1   5 ALA HB1  H  408.429   1.224  27.050 1.00 . C C .   5 ALA HB1  1 1 
        8  67858 3 1   5 ALA HB2  H  408.776   1.778  28.707 1.00 . C C .   5 ALA HB2  1 1 
        8  67859 3 1   5 ALA HB3  H  410.108   1.269  27.641 1.00 . C C .   5 ALA HB3  1 1 
        8  67860 3 1   5 ALA N    N  409.797  -0.532  29.603 1.00 . C C .   5 ALA N    1 1 
        8  67861 3 1   5 ALA O    O  408.282  -1.830  26.656 1.00 . C C .   5 ALA O    1 1 
        8  67862 3 1   6 ASP C    C  410.044  -4.098  26.363 1.00 . C C .   6 ASP C    1 1 
        8  67863 3 1   6 ASP CA   C  410.839  -2.805  26.148 1.00 . C C .   6 ASP CA   1 1 
        8  67864 3 1   6 ASP CB   C  412.367  -3.004  26.010 1.00 . C C .   6 ASP CB   1 1 
        8  67865 3 1   6 ASP CG   C  413.046  -3.977  26.992 1.00 . C C .   6 ASP CG   1 1 
        8  67866 3 1   6 ASP H    H  411.212  -1.407  27.736 1.00 . C C .   6 ASP H    1 1 
        8  67867 3 1   6 ASP HA   H  410.503  -2.403  25.191 1.00 . C C .   6 ASP HA   1 1 
        8  67868 3 1   6 ASP HB2  H  412.558  -3.371  25.002 1.00 . C C .   6 ASP HB2  1 1 
        8  67869 3 1   6 ASP HB3  H  412.846  -2.030  26.114 1.00 . C C .   6 ASP HB3  1 1 
        8  67870 3 1   6 ASP N    N  410.485  -1.797  27.154 1.00 . C C .   6 ASP N    1 1 
        8  67871 3 1   6 ASP O    O  409.420  -4.586  25.421 1.00 . C C .   6 ASP O    1 1 
        8  67872 3 1   6 ASP OD1  O  412.787  -5.199  26.941 1.00 . C C .   6 ASP OD1  1 1 
        8  67873 3 1   6 ASP OD2  O  413.912  -3.500  27.757 1.00 . C C .   6 ASP OD2  1 1 
        8  67874 3 1   7 LYS C    C  407.729  -5.691  27.500 1.00 . C C .   7 LYS C    1 1 
        8  67875 3 1   7 LYS CA   C  409.163  -5.761  27.996 1.00 . C C .   7 LYS CA   1 1 
        8  67876 3 1   7 LYS CB   C  409.194  -6.003  29.522 1.00 . C C .   7 LYS CB   1 1 
        8  67877 3 1   7 LYS CD   C  410.611  -6.074  31.647 1.00 . C C .   7 LYS CD   1 1 
        8  67878 3 1   7 LYS CE   C  411.840  -5.490  32.370 1.00 . C C .   7 LYS CE   1 1 
        8  67879 3 1   7 LYS CG   C  410.568  -5.737  30.146 1.00 . C C .   7 LYS CG   1 1 
        8  67880 3 1   7 LYS H    H  410.356  -4.023  28.358 1.00 . C C .   7 LYS H    1 1 
        8  67881 3 1   7 LYS HA   H  409.641  -6.613  27.514 1.00 . C C .   7 LYS HA   1 1 
        8  67882 3 1   7 LYS HB2  H  408.466  -5.342  29.992 1.00 . C C .   7 LYS HB2  1 1 
        8  67883 3 1   7 LYS HB3  H  408.911  -7.037  29.720 1.00 . C C .   7 LYS HB3  1 1 
        8  67884 3 1   7 LYS HD2  H  409.708  -5.688  32.120 1.00 . C C .   7 LYS HD2  1 1 
        8  67885 3 1   7 LYS HD3  H  410.628  -7.158  31.757 1.00 . C C .   7 LYS HD3  1 1 
        8  67886 3 1   7 LYS HE2  H  411.662  -4.432  32.567 1.00 . C C .   7 LYS HE2  1 1 
        8  67887 3 1   7 LYS HE3  H  411.958  -6.007  33.323 1.00 . C C .   7 LYS HE3  1 1 
        8  67888 3 1   7 LYS HG2  H  411.314  -6.338  29.628 1.00 . C C .   7 LYS HG2  1 1 
        8  67889 3 1   7 LYS HG3  H  410.811  -4.683  30.018 1.00 . C C .   7 LYS HG3  1 1 
        8  67890 3 1   7 LYS HZ1  H  412.924  -5.476  30.615 1.00 . C C .   7 LYS HZ1  1 1 
        8  67891 3 1   7 LYS HZ2  H  413.778  -4.947  31.921 1.00 . C C .   7 LYS HZ2  1 1 
        8  67892 3 1   7 LYS HZ3  H  413.483  -6.557  31.726 1.00 . C C .   7 LYS HZ3  1 1 
        8  67893 3 1   7 LYS N    N  409.912  -4.550  27.619 1.00 . C C .   7 LYS N    1 1 
        8  67894 3 1   7 LYS NZ   N  413.109  -5.629  31.596 1.00 . C C .   7 LYS NZ   1 1 
        8  67895 3 1   7 LYS O    O  407.275  -6.616  26.840 1.00 . C C .   7 LYS O    1 1 
        8  67896 3 1   8 THR C    C  405.563  -4.485  25.754 1.00 . C C .   8 THR C    1 1 
        8  67897 3 1   8 THR CA   C  405.661  -4.354  27.271 1.00 . C C .   8 THR CA   1 1 
        8  67898 3 1   8 THR CB   C  405.147  -2.980  27.740 1.00 . C C .   8 THR CB   1 1 
        8  67899 3 1   8 THR CG2  C  403.721  -2.673  27.276 1.00 . C C .   8 THR CG2  1 1 
        8  67900 3 1   8 THR H    H  407.481  -3.850  28.283 1.00 . C C .   8 THR H    1 1 
        8  67901 3 1   8 THR HA   H  405.025  -5.119  27.716 1.00 . C C .   8 THR HA   1 1 
        8  67902 3 1   8 THR HB   H  405.817  -2.203  27.373 1.00 . C C .   8 THR HB   1 1 
        8  67903 3 1   8 THR HG1  H  404.878  -2.097  29.465 1.00 . C C .   8 THR HG1  1 1 
        8  67904 3 1   8 THR HG21 H  403.422  -1.691  27.643 1.00 . C C .   8 THR HG21 1 1 
        8  67905 3 1   8 THR HG22 H  403.040  -3.429  27.670 1.00 . C C .   8 THR HG22 1 1 
        8  67906 3 1   8 THR HG23 H  403.683  -2.682  26.188 1.00 . C C .   8 THR HG23 1 1 
        8  67907 3 1   8 THR N    N  407.036  -4.579  27.744 1.00 . C C .   8 THR N    1 1 
        8  67908 3 1   8 THR O    O  404.683  -5.184  25.262 1.00 . C C .   8 THR O    1 1 
        8  67909 3 1   8 THR OG1  O  405.151  -2.964  29.154 1.00 . C C .   8 THR OG1  1 1 
        8  67910 3 1   9 ASN C    C  406.823  -5.464  23.074 1.00 . C C .   9 ASN C    1 1 
        8  67911 3 1   9 ASN CA   C  406.500  -4.026  23.536 1.00 . C C .   9 ASN CA   1 1 
        8  67912 3 1   9 ASN CB   C  407.488  -3.019  22.920 1.00 . C C .   9 ASN CB   1 1 
        8  67913 3 1   9 ASN CG   C  407.374  -1.570  23.383 1.00 . C C .   9 ASN CG   1 1 
        8  67914 3 1   9 ASN H    H  407.218  -3.351  25.444 1.00 . C C .   9 ASN H    1 1 
        8  67915 3 1   9 ASN HA   H  405.503  -3.776  23.177 1.00 . C C .   9 ASN HA   1 1 
        8  67916 3 1   9 ASN HB2  H  408.496  -3.360  23.154 1.00 . C C .   9 ASN HB2  1 1 
        8  67917 3 1   9 ASN HB3  H  407.365  -3.040  21.838 1.00 . C C .   9 ASN HB3  1 1 
        8  67918 3 1   9 ASN HD21 H  405.359  -1.533  23.226 1.00 . C C .   9 ASN HD21 1 1 
        8  67919 3 1   9 ASN HD22 H  406.107  -0.041  23.751 1.00 . C C .   9 ASN HD22 1 1 
        8  67920 3 1   9 ASN N    N  406.495  -3.898  24.998 1.00 . C C .   9 ASN N    1 1 
        8  67921 3 1   9 ASN ND2  N  406.187  -1.004  23.459 1.00 . C C .   9 ASN ND2  1 1 
        8  67922 3 1   9 ASN O    O  406.182  -5.963  22.149 1.00 . C C .   9 ASN O    1 1 
        8  67923 3 1   9 ASN OD1  O  408.370  -0.919  23.649 1.00 . C C .   9 ASN OD1  1 1 
        8  67924 3 1  10 VAL C    C  406.863  -8.457  23.729 1.00 . C C .  10 VAL C    1 1 
        8  67925 3 1  10 VAL CA   C  408.078  -7.571  23.463 1.00 . C C .  10 VAL CA   1 1 
        8  67926 3 1  10 VAL CB   C  409.273  -8.068  24.302 1.00 . C C .  10 VAL CB   1 1 
        8  67927 3 1  10 VAL CG1  C  409.518  -9.564  24.100 1.00 . C C .  10 VAL CG1  1 1 
        8  67928 3 1  10 VAL CG2  C  410.588  -7.379  23.941 1.00 . C C .  10 VAL CG2  1 1 
        8  67929 3 1  10 VAL H    H  408.279  -5.684  24.461 1.00 . C C .  10 VAL H    1 1 
        8  67930 3 1  10 VAL HA   H  408.341  -7.663  22.409 1.00 . C C .  10 VAL HA   1 1 
        8  67931 3 1  10 VAL HB   H  409.061  -7.887  25.355 1.00 . C C .  10 VAL HB   1 1 
        8  67932 3 1  10 VAL HG11 H  408.611 -10.117  24.342 1.00 . C C .  10 VAL HG11 1 1 
        8  67933 3 1  10 VAL HG12 H  409.789  -9.749  23.060 1.00 . C C .  10 VAL HG12 1 1 
        8  67934 3 1  10 VAL HG13 H  410.328  -9.890  24.752 1.00 . C C .  10 VAL HG13 1 1 
        8  67935 3 1  10 VAL HG21 H  410.481  -6.301  24.066 1.00 . C C .  10 VAL HG21 1 1 
        8  67936 3 1  10 VAL HG22 H  411.380  -7.743  24.595 1.00 . C C .  10 VAL HG22 1 1 
        8  67937 3 1  10 VAL HG23 H  410.843  -7.601  22.904 1.00 . C C .  10 VAL HG23 1 1 
        8  67938 3 1  10 VAL N    N  407.760  -6.157  23.736 1.00 . C C .  10 VAL N    1 1 
        8  67939 3 1  10 VAL O    O  406.476  -9.223  22.852 1.00 . C C .  10 VAL O    1 1 
        8  67940 3 1  11 LYS C    C  403.882  -8.840  24.297 1.00 . C C .  11 LYS C    1 1 
        8  67941 3 1  11 LYS CA   C  405.034  -9.132  25.262 1.00 . C C .  11 LYS CA   1 1 
        8  67942 3 1  11 LYS CB   C  404.582  -8.865  26.715 1.00 . C C .  11 LYS CB   1 1 
        8  67943 3 1  11 LYS CD   C  406.635  -9.248  28.250 1.00 . C C .  11 LYS CD   1 1 
        8  67944 3 1  11 LYS CE   C  407.235 -10.112  29.376 1.00 . C C .  11 LYS CE   1 1 
        8  67945 3 1  11 LYS CG   C  405.254  -9.742  27.790 1.00 . C C .  11 LYS CG   1 1 
        8  67946 3 1  11 LYS H    H  406.601  -7.703  25.592 1.00 . C C .  11 LYS H    1 1 
        8  67947 3 1  11 LYS HA   H  405.284 -10.189  25.177 1.00 . C C .  11 LYS HA   1 1 
        8  67948 3 1  11 LYS HB2  H  404.778  -7.819  26.952 1.00 . C C .  11 LYS HB2  1 1 
        8  67949 3 1  11 LYS HB3  H  403.505  -9.034  26.770 1.00 . C C .  11 LYS HB3  1 1 
        8  67950 3 1  11 LYS HD2  H  407.313  -9.269  27.396 1.00 . C C .  11 LYS HD2  1 1 
        8  67951 3 1  11 LYS HD3  H  406.544  -8.220  28.602 1.00 . C C .  11 LYS HD3  1 1 
        8  67952 3 1  11 LYS HE2  H  407.133 -11.163  29.107 1.00 . C C .  11 LYS HE2  1 1 
        8  67953 3 1  11 LYS HE3  H  408.294  -9.873  29.472 1.00 . C C .  11 LYS HE3  1 1 
        8  67954 3 1  11 LYS HG2  H  404.597  -9.792  28.658 1.00 . C C .  11 LYS HG2  1 1 
        8  67955 3 1  11 LYS HG3  H  405.371 -10.746  27.384 1.00 . C C .  11 LYS HG3  1 1 
        8  67956 3 1  11 LYS HZ1  H  407.000 -10.472  31.399 1.00 . C C .  11 LYS HZ1  1 1 
        8  67957 3 1  11 LYS HZ2  H  406.675  -8.914  30.964 1.00 . C C .  11 LYS HZ2  1 1 
        8  67958 3 1  11 LYS HZ3  H  405.589 -10.108  30.627 1.00 . C C .  11 LYS HZ3  1 1 
        8  67959 3 1  11 LYS N    N  406.234  -8.352  24.910 1.00 . C C .  11 LYS N    1 1 
        8  67960 3 1  11 LYS NZ   N  406.570  -9.884  30.699 1.00 . C C .  11 LYS NZ   1 1 
        8  67961 3 1  11 LYS O    O  403.239  -9.776  23.829 1.00 . C C .  11 LYS O    1 1 
        8  67962 3 1  12 ALA C    C  402.878  -7.847  21.610 1.00 . C C .  12 ALA C    1 1 
        8  67963 3 1  12 ALA CA   C  402.652  -7.169  22.969 1.00 . C C .  12 ALA CA   1 1 
        8  67964 3 1  12 ALA CB   C  402.632  -5.639  22.848 1.00 . C C .  12 ALA CB   1 1 
        8  67965 3 1  12 ALA H    H  404.226  -6.850  24.379 1.00 . C C .  12 ALA H    1 1 
        8  67966 3 1  12 ALA HA   H  401.679  -7.488  23.343 1.00 . C C .  12 ALA HA   1 1 
        8  67967 3 1  12 ALA HB1  H  401.965  -5.347  22.037 1.00 . C C .  12 ALA HB1  1 1 
        8  67968 3 1  12 ALA HB2  H  403.639  -5.277  22.639 1.00 . C C .  12 ALA HB2  1 1 
        8  67969 3 1  12 ALA HB3  H  402.277  -5.206  23.783 1.00 . C C .  12 ALA HB3  1 1 
        8  67970 3 1  12 ALA N    N  403.665  -7.570  23.948 1.00 . C C .  12 ALA N    1 1 
        8  67971 3 1  12 ALA O    O  401.958  -8.477  21.094 1.00 . C C .  12 ALA O    1 1 
        8  67972 3 1  13 ALA C    C  404.308 -10.006  19.945 1.00 . C C .  13 ALA C    1 1 
        8  67973 3 1  13 ALA CA   C  404.447  -8.480  19.818 1.00 . C C .  13 ALA CA   1 1 
        8  67974 3 1  13 ALA CB   C  405.870  -8.070  19.412 1.00 . C C .  13 ALA CB   1 1 
        8  67975 3 1  13 ALA H    H  404.812  -7.250  21.529 1.00 . C C .  13 ALA H    1 1 
        8  67976 3 1  13 ALA HA   H  403.762  -8.142  19.041 1.00 . C C .  13 ALA HA   1 1 
        8  67977 3 1  13 ALA HB1  H  406.145  -8.574  18.485 1.00 . C C .  13 ALA HB1  1 1 
        8  67978 3 1  13 ALA HB2  H  406.569  -8.351  20.200 1.00 . C C .  13 ALA HB2  1 1 
        8  67979 3 1  13 ALA HB3  H  405.908  -6.990  19.261 1.00 . C C .  13 ALA HB3  1 1 
        8  67980 3 1  13 ALA N    N  404.099  -7.791  21.062 1.00 . C C .  13 ALA N    1 1 
        8  67981 3 1  13 ALA O    O  403.570 -10.630  19.181 1.00 . C C .  13 ALA O    1 1 
        8  67982 3 1  14 TRP C    C  403.576 -12.673  21.381 1.00 . C C .  14 TRP C    1 1 
        8  67983 3 1  14 TRP CA   C  404.971 -12.078  21.109 1.00 . C C .  14 TRP CA   1 1 
        8  67984 3 1  14 TRP CB   C  406.012 -12.490  22.160 1.00 . C C .  14 TRP CB   1 1 
        8  67985 3 1  14 TRP CD1  C  406.385 -14.949  22.704 1.00 . C C .  14 TRP CD1  1 1 
        8  67986 3 1  14 TRP CD2  C  407.452 -14.299  20.837 1.00 . C C .  14 TRP CD2  1 1 
        8  67987 3 1  14 TRP CE2  C  407.691 -15.698  20.986 1.00 . C C .  14 TRP CE2  1 1 
        8  67988 3 1  14 TRP CE3  C  408.048 -13.666  19.724 1.00 . C C .  14 TRP CE3  1 1 
        8  67989 3 1  14 TRP CG   C  406.588 -13.856  21.932 1.00 . C C .  14 TRP CG   1 1 
        8  67990 3 1  14 TRP CH2  C  408.994 -15.786  18.949 1.00 . C C .  14 TRP CH2  1 1 
        8  67991 3 1  14 TRP CZ2  C  408.441 -16.439  20.062 1.00 . C C .  14 TRP CZ2  1 1 
        8  67992 3 1  14 TRP CZ3  C  408.814 -14.399  18.792 1.00 . C C .  14 TRP CZ3  1 1 
        8  67993 3 1  14 TRP H    H  405.462 -10.054  21.604 1.00 . C C .  14 TRP H    1 1 
        8  67994 3 1  14 TRP HA   H  405.306 -12.498  20.161 1.00 . C C .  14 TRP HA   1 1 
        8  67995 3 1  14 TRP HB2  H  406.827 -11.766  22.140 1.00 . C C .  14 TRP HB2  1 1 
        8  67996 3 1  14 TRP HB3  H  405.545 -12.465  23.144 1.00 . C C .  14 TRP HB3  1 1 
        8  67997 3 1  14 TRP HD1  H  405.793 -14.973  23.607 1.00 . C C .  14 TRP HD1  1 1 
        8  67998 3 1  14 TRP HE1  H  407.063 -16.953  22.568 1.00 . C C .  14 TRP HE1  1 1 
        8  67999 3 1  14 TRP HE3  H  407.916 -12.603  19.582 1.00 . C C .  14 TRP HE3  1 1 
        8  68000 3 1  14 TRP HH2  H  409.555 -16.346  18.216 1.00 . C C .  14 TRP HH2  1 1 
        8  68001 3 1  14 TRP HZ2  H  408.590 -17.498  20.204 1.00 . C C .  14 TRP HZ2  1 1 
        8  68002 3 1  14 TRP HZ3  H  409.268 -13.891  17.953 1.00 . C C .  14 TRP HZ3  1 1 
        8  68003 3 1  14 TRP N    N  404.957 -10.622  20.938 1.00 . C C .  14 TRP N    1 1 
        8  68004 3 1  14 TRP NE1  N  407.050 -16.031  22.158 1.00 . C C .  14 TRP NE1  1 1 
        8  68005 3 1  14 TRP O    O  403.287 -13.799  20.983 1.00 . C C .  14 TRP O    1 1 
        8  68006 3 1  15 GLY C    C  400.539 -12.438  20.707 1.00 . C C .  15 GLY C    1 1 
        8  68007 3 1  15 GLY CA   C  401.231 -12.218  22.063 1.00 . C C .  15 GLY CA   1 1 
        8  68008 3 1  15 GLY H    H  402.963 -11.003  22.336 1.00 . C C .  15 GLY H    1 1 
        8  68009 3 1  15 GLY HA2  H  401.135 -13.132  22.648 1.00 . C C .  15 GLY HA2  1 1 
        8  68010 3 1  15 GLY HA3  H  400.722 -11.411  22.590 1.00 . C C .  15 GLY HA3  1 1 
        8  68011 3 1  15 GLY N    N  402.656 -11.886  21.953 1.00 . C C .  15 GLY N    1 1 
        8  68012 3 1  15 GLY O    O  399.746 -13.368  20.565 1.00 . C C .  15 GLY O    1 1 
        8  68013 3 1  16 LYS C    C  401.097 -13.015  17.612 1.00 . C C .  16 LYS C    1 1 
        8  68014 3 1  16 LYS CA   C  400.409 -11.821  18.291 1.00 . C C .  16 LYS CA   1 1 
        8  68015 3 1  16 LYS CB   C  400.646 -10.555  17.441 1.00 . C C .  16 LYS CB   1 1 
        8  68016 3 1  16 LYS CD   C  399.002  -9.009  18.735 1.00 . C C .  16 LYS CD   1 1 
        8  68017 3 1  16 LYS CE   C  399.031  -7.845  19.739 1.00 . C C .  16 LYS CE   1 1 
        8  68018 3 1  16 LYS CG   C  400.403  -9.202  18.130 1.00 . C C .  16 LYS CG   1 1 
        8  68019 3 1  16 LYS H    H  401.504 -10.861  19.875 1.00 . C C .  16 LYS H    1 1 
        8  68020 3 1  16 LYS HA   H  399.336 -12.018  18.321 1.00 . C C .  16 LYS HA   1 1 
        8  68021 3 1  16 LYS HB2  H  401.682 -10.572  17.105 1.00 . C C .  16 LYS HB2  1 1 
        8  68022 3 1  16 LYS HB3  H  400.002 -10.610  16.563 1.00 . C C .  16 LYS HB3  1 1 
        8  68023 3 1  16 LYS HD2  H  398.291  -8.785  17.939 1.00 . C C .  16 LYS HD2  1 1 
        8  68024 3 1  16 LYS HD3  H  398.699  -9.922  19.245 1.00 . C C .  16 LYS HD3  1 1 
        8  68025 3 1  16 LYS HE2  H  399.635  -8.136  20.599 1.00 . C C .  16 LYS HE2  1 1 
        8  68026 3 1  16 LYS HE3  H  399.485  -6.975  19.263 1.00 . C C .  16 LYS HE3  1 1 
        8  68027 3 1  16 LYS HG2  H  401.141  -9.082  18.924 1.00 . C C .  16 LYS HG2  1 1 
        8  68028 3 1  16 LYS HG3  H  400.562  -8.416  17.392 1.00 . C C .  16 LYS HG3  1 1 
        8  68029 3 1  16 LYS HZ1  H  397.726  -6.715  20.868 1.00 . C C .  16 LYS HZ1  1 1 
        8  68030 3 1  16 LYS HZ2  H  397.242  -8.278  20.666 1.00 . C C .  16 LYS HZ2  1 1 
        8  68031 3 1  16 LYS HZ3  H  397.097  -7.204  19.423 1.00 . C C .  16 LYS HZ3  1 1 
        8  68032 3 1  16 LYS N    N  400.884 -11.636  19.684 1.00 . C C .  16 LYS N    1 1 
        8  68033 3 1  16 LYS NZ   N  397.664  -7.480  20.212 1.00 . C C .  16 LYS NZ   1 1 
        8  68034 3 1  16 LYS O    O  400.498 -13.705  16.786 1.00 . C C .  16 LYS O    1 1 
        8  68035 3 1  17 VAL C    C  402.713 -15.742  18.034 1.00 . C C .  17 VAL C    1 1 
        8  68036 3 1  17 VAL CA   C  403.190 -14.377  17.502 1.00 . C C .  17 VAL CA   1 1 
        8  68037 3 1  17 VAL CB   C  404.672 -14.131  17.868 1.00 . C C .  17 VAL CB   1 1 
        8  68038 3 1  17 VAL CG1  C  405.585 -15.275  17.446 1.00 . C C .  17 VAL CG1  1 1 
        8  68039 3 1  17 VAL CG2  C  405.224 -12.843  17.242 1.00 . C C .  17 VAL CG2  1 1 
        8  68040 3 1  17 VAL H    H  402.786 -12.607  18.623 1.00 . C C .  17 VAL H    1 1 
        8  68041 3 1  17 VAL HA   H  403.120 -14.406  16.415 1.00 . C C .  17 VAL HA   1 1 
        8  68042 3 1  17 VAL HB   H  404.736 -14.032  18.951 1.00 . C C .  17 VAL HB   1 1 
        8  68043 3 1  17 VAL HG11 H  405.220 -16.209  17.873 1.00 . C C .  17 VAL HG11 1 1 
        8  68044 3 1  17 VAL HG12 H  406.596 -15.083  17.802 1.00 . C C .  17 VAL HG12 1 1 
        8  68045 3 1  17 VAL HG13 H  405.591 -15.351  16.357 1.00 . C C .  17 VAL HG13 1 1 
        8  68046 3 1  17 VAL HG21 H  404.593 -12.000  17.526 1.00 . C C .  17 VAL HG21 1 1 
        8  68047 3 1  17 VAL HG22 H  406.240 -12.671  17.601 1.00 . C C .  17 VAL HG22 1 1 
        8  68048 3 1  17 VAL HG23 H  405.235 -12.941  16.157 1.00 . C C .  17 VAL HG23 1 1 
        8  68049 3 1  17 VAL N    N  402.362 -13.253  17.973 1.00 . C C .  17 VAL N    1 1 
        8  68050 3 1  17 VAL O    O  402.962 -16.755  17.385 1.00 . C C .  17 VAL O    1 1 
        8  68051 3 1  18 GLY C    C  400.813 -17.970  18.709 1.00 . C C .  18 GLY C    1 1 
        8  68052 3 1  18 GLY CA   C  401.421 -17.010  19.751 1.00 . C C .  18 GLY CA   1 1 
        8  68053 3 1  18 GLY H    H  401.884 -14.928  19.679 1.00 . C C .  18 GLY H    1 1 
        8  68054 3 1  18 GLY HA2  H  402.189 -17.542  20.310 1.00 . C C .  18 GLY HA2  1 1 
        8  68055 3 1  18 GLY HA3  H  400.631 -16.711  20.441 1.00 . C C .  18 GLY HA3  1 1 
        8  68056 3 1  18 GLY N    N  402.014 -15.792  19.173 1.00 . C C .  18 GLY N    1 1 
        8  68057 3 1  18 GLY O    O  399.995 -17.561  17.884 1.00 . C C .  18 GLY O    1 1 
        8  68058 3 1  19 ALA C    C  401.710 -20.293  16.472 1.00 . C C .  19 ALA C    1 1 
        8  68059 3 1  19 ALA CA   C  400.959 -20.350  17.821 1.00 . C C .  19 ALA CA   1 1 
        8  68060 3 1  19 ALA CB   C  399.443 -20.525  17.630 1.00 . C C .  19 ALA CB   1 1 
        8  68061 3 1  19 ALA H    H  401.884 -19.456  19.504 1.00 . C C .  19 ALA H    1 1 
        8  68062 3 1  19 ALA HA   H  401.305 -21.254  18.320 1.00 . C C .  19 ALA HA   1 1 
        8  68063 3 1  19 ALA HB1  H  399.257 -21.352  16.946 1.00 . C C .  19 ALA HB1  1 1 
        8  68064 3 1  19 ALA HB2  H  399.022 -19.610  17.215 1.00 . C C .  19 ALA HB2  1 1 
        8  68065 3 1  19 ALA HB3  H  398.978 -20.737  18.592 1.00 . C C .  19 ALA HB3  1 1 
        8  68066 3 1  19 ALA N    N  401.257 -19.235  18.743 1.00 . C C .  19 ALA N    1 1 
        8  68067 3 1  19 ALA O    O  402.192 -21.323  15.996 1.00 . C C .  19 ALA O    1 1 
        8  68068 3 1  20 HIS C    C  404.230 -18.936  14.976 1.00 . C C .  20 HIS C    1 1 
        8  68069 3 1  20 HIS CA   C  402.718 -18.895  14.681 1.00 . C C .  20 HIS CA   1 1 
        8  68070 3 1  20 HIS CB   C  402.362 -17.545  14.049 1.00 . C C .  20 HIS CB   1 1 
        8  68071 3 1  20 HIS CD2  C  399.981 -18.120  13.256 1.00 . C C .  20 HIS CD2  1 1 
        8  68072 3 1  20 HIS CE1  C  398.894 -16.349  13.981 1.00 . C C .  20 HIS CE1  1 1 
        8  68073 3 1  20 HIS CG   C  400.882 -17.295  13.875 1.00 . C C .  20 HIS CG   1 1 
        8  68074 3 1  20 HIS H    H  401.422 -18.305  16.283 1.00 . C C .  20 HIS H    1 1 
        8  68075 3 1  20 HIS HA   H  402.488 -19.681  13.961 1.00 . C C .  20 HIS HA   1 1 
        8  68076 3 1  20 HIS HB2  H  402.777 -16.751  14.671 1.00 . C C .  20 HIS HB2  1 1 
        8  68077 3 1  20 HIS HB3  H  402.831 -17.496  13.066 1.00 . C C .  20 HIS HB3  1 1 
        8  68078 3 1  20 HIS HD1  H  400.575 -15.404  14.815 1.00 . C C .  20 HIS HD1  1 1 
        8  68079 3 1  20 HIS HD2  H  400.203 -19.070  12.793 1.00 . C C .  20 HIS HD2  1 1 
        8  68080 3 1  20 HIS HE1  H  398.109 -15.641  14.202 1.00 . C C .  20 HIS HE1  1 1 
        8  68081 3 1  20 HIS N    N  401.888 -19.107  15.881 1.00 . C C .  20 HIS N    1 1 
        8  68082 3 1  20 HIS ND1  N  400.185 -16.193  14.320 1.00 . C C .  20 HIS ND1  1 1 
        8  68083 3 1  20 HIS NE2  N  398.716 -17.514  13.330 1.00 . C C .  20 HIS NE2  1 1 
        8  68084 3 1  20 HIS O    O  405.047 -19.119  14.074 1.00 . C C .  20 HIS O    1 1 
        8  68085 3 1  21 ALA C    C  406.983 -19.630  16.157 1.00 . C C .  21 ALA C    1 1 
        8  68086 3 1  21 ALA CA   C  405.968 -18.647  16.761 1.00 . C C .  21 ALA CA   1 1 
        8  68087 3 1  21 ALA CB   C  405.879 -18.752  18.296 1.00 . C C .  21 ALA CB   1 1 
        8  68088 3 1  21 ALA H    H  403.864 -18.766  16.938 1.00 . C C .  21 ALA H    1 1 
        8  68089 3 1  21 ALA HA   H  406.305 -17.639  16.521 1.00 . C C .  21 ALA HA   1 1 
        8  68090 3 1  21 ALA HB1  H  406.874 -18.653  18.726 1.00 . C C .  21 ALA HB1  1 1 
        8  68091 3 1  21 ALA HB2  H  405.458 -19.721  18.568 1.00 . C C .  21 ALA HB2  1 1 
        8  68092 3 1  21 ALA HB3  H  405.238 -17.957  18.678 1.00 . C C .  21 ALA HB3  1 1 
        8  68093 3 1  21 ALA N    N  404.605 -18.786  16.252 1.00 . C C .  21 ALA N    1 1 
        8  68094 3 1  21 ALA O    O  408.034 -19.211  15.671 1.00 . C C .  21 ALA O    1 1 
        8  68095 3 1  22 GLY C    C  407.793 -21.798  14.072 1.00 . C C .  22 GLY C    1 1 
        8  68096 3 1  22 GLY CA   C  407.546 -21.960  15.569 1.00 . C C .  22 GLY CA   1 1 
        8  68097 3 1  22 GLY H    H  405.774 -21.215  16.520 1.00 . C C .  22 GLY H    1 1 
        8  68098 3 1  22 GLY HA2  H  408.504 -21.913  16.084 1.00 . C C .  22 GLY HA2  1 1 
        8  68099 3 1  22 GLY HA3  H  407.101 -22.940  15.746 1.00 . C C .  22 GLY HA3  1 1 
        8  68100 3 1  22 GLY N    N  406.662 -20.930  16.133 1.00 . C C .  22 GLY N    1 1 
        8  68101 3 1  22 GLY O    O  408.918 -21.986  13.611 1.00 . C C .  22 GLY O    1 1 
        8  68102 3 1  23 GLU C    C  407.750 -19.837  11.659 1.00 . C C .  23 GLU C    1 1 
        8  68103 3 1  23 GLU CA   C  406.875 -21.077  11.896 1.00 . C C .  23 GLU CA   1 1 
        8  68104 3 1  23 GLU CB   C  405.462 -21.014  11.262 1.00 . C C .  23 GLU CB   1 1 
        8  68105 3 1  23 GLU CD   C  403.630 -19.824   9.999 1.00 . C C .  23 GLU CD   1 1 
        8  68106 3 1  23 GLU CG   C  405.026 -19.682  10.638 1.00 . C C .  23 GLU CG   1 1 
        8  68107 3 1  23 GLU H    H  405.870 -21.270  13.772 1.00 . C C .  23 GLU H    1 1 
        8  68108 3 1  23 GLU HA   H  407.390 -21.919  11.433 1.00 . C C .  23 GLU HA   1 1 
        8  68109 3 1  23 GLU HB2  H  405.404 -21.784  10.493 1.00 . C C .  23 GLU HB2  1 1 
        8  68110 3 1  23 GLU HB3  H  404.744 -21.260  12.042 1.00 . C C .  23 GLU HB3  1 1 
        8  68111 3 1  23 GLU HG2  H  404.991 -18.917  11.413 1.00 . C C .  23 GLU HG2  1 1 
        8  68112 3 1  23 GLU HG3  H  405.745 -19.390   9.873 1.00 . C C .  23 GLU HG3  1 1 
        8  68113 3 1  23 GLU N    N  406.770 -21.381  13.326 1.00 . C C .  23 GLU N    1 1 
        8  68114 3 1  23 GLU O    O  408.625 -19.880  10.800 1.00 . C C .  23 GLU O    1 1 
        8  68115 3 1  23 GLU OE1  O  402.611 -19.820  10.732 1.00 . C C .  23 GLU OE1  1 1 
        8  68116 3 1  23 GLU OE2  O  403.542 -19.955   8.752 1.00 . C C .  23 GLU OE2  1 1 
        8  68117 3 1  24 TYR C    C  409.948 -17.927  12.701 1.00 . C C .  24 TYR C    1 1 
        8  68118 3 1  24 TYR CA   C  408.489 -17.595  12.371 1.00 . C C .  24 TYR CA   1 1 
        8  68119 3 1  24 TYR CB   C  407.985 -16.463  13.282 1.00 . C C .  24 TYR CB   1 1 
        8  68120 3 1  24 TYR CD1  C  405.865 -16.208  11.837 1.00 . C C .  24 TYR CD1  1 1 
        8  68121 3 1  24 TYR CD2  C  406.040 -15.038  13.963 1.00 . C C .  24 TYR CD2  1 1 
        8  68122 3 1  24 TYR CE1  C  404.546 -15.738  11.685 1.00 . C C .  24 TYR CE1  1 1 
        8  68123 3 1  24 TYR CE2  C  404.728 -14.554  13.805 1.00 . C C .  24 TYR CE2  1 1 
        8  68124 3 1  24 TYR CG   C  406.602 -15.895  13.002 1.00 . C C .  24 TYR CG   1 1 
        8  68125 3 1  24 TYR CZ   C  403.969 -14.928  12.683 1.00 . C C .  24 TYR CZ   1 1 
        8  68126 3 1  24 TYR H    H  406.880 -18.782  13.157 1.00 . C C .  24 TYR H    1 1 
        8  68127 3 1  24 TYR HA   H  408.455 -17.233  11.343 1.00 . C C .  24 TYR HA   1 1 
        8  68128 3 1  24 TYR HB2  H  408.001 -16.826  14.309 1.00 . C C .  24 TYR HB2  1 1 
        8  68129 3 1  24 TYR HB3  H  408.697 -15.640  13.204 1.00 . C C .  24 TYR HB3  1 1 
        8  68130 3 1  24 TYR HD1  H  406.316 -16.809  11.061 1.00 . C C .  24 TYR HD1  1 1 
        8  68131 3 1  24 TYR HD2  H  406.617 -14.748  14.828 1.00 . C C .  24 TYR HD2  1 1 
        8  68132 3 1  24 TYR HE1  H  403.980 -15.999  10.804 1.00 . C C .  24 TYR HE1  1 1 
        8  68133 3 1  24 TYR HE2  H  404.304 -13.892  14.546 1.00 . C C .  24 TYR HE2  1 1 
        8  68134 3 1  24 TYR HH   H  402.125 -15.133  13.126 1.00 . C C .  24 TYR HH   1 1 
        8  68135 3 1  24 TYR N    N  407.612 -18.774  12.462 1.00 . C C .  24 TYR N    1 1 
        8  68136 3 1  24 TYR O    O  410.846 -17.448  12.008 1.00 . C C .  24 TYR O    1 1 
        8  68137 3 1  24 TYR OH   O  402.671 -14.533  12.614 1.00 . C C .  24 TYR OH   1 1 
        8  68138 3 1  25 GLY C    C  412.083 -20.087  12.784 1.00 . C C .  25 GLY C    1 1 
        8  68139 3 1  25 GLY CA   C  411.512 -19.345  13.990 1.00 . C C .  25 GLY CA   1 1 
        8  68140 3 1  25 GLY H    H  409.417 -19.058  14.292 1.00 . C C .  25 GLY H    1 1 
        8  68141 3 1  25 GLY HA2  H  412.188 -18.533  14.258 1.00 . C C .  25 GLY HA2  1 1 
        8  68142 3 1  25 GLY HA3  H  411.431 -20.035  14.829 1.00 . C C .  25 GLY HA3  1 1 
        8  68143 3 1  25 GLY N    N  410.190 -18.784  13.702 1.00 . C C .  25 GLY N    1 1 
        8  68144 3 1  25 GLY O    O  413.112 -19.683  12.255 1.00 . C C .  25 GLY O    1 1 
        8  68145 3 1  26 ALA C    C  412.070 -21.086   9.905 1.00 . C C .  26 ALA C    1 1 
        8  68146 3 1  26 ALA CA   C  411.734 -21.933  11.148 1.00 . C C .  26 ALA CA   1 1 
        8  68147 3 1  26 ALA CB   C  410.546 -22.867  10.873 1.00 . C C .  26 ALA CB   1 1 
        8  68148 3 1  26 ALA H    H  410.516 -21.348  12.790 1.00 . C C .  26 ALA H    1 1 
        8  68149 3 1  26 ALA HA   H  412.603 -22.540  11.403 1.00 . C C .  26 ALA HA   1 1 
        8  68150 3 1  26 ALA HB1  H  410.771 -23.498  10.012 1.00 . C C .  26 ALA HB1  1 1 
        8  68151 3 1  26 ALA HB2  H  409.656 -22.272  10.664 1.00 . C C .  26 ALA HB2  1 1 
        8  68152 3 1  26 ALA HB3  H  410.367 -23.493  11.746 1.00 . C C .  26 ALA HB3  1 1 
        8  68153 3 1  26 ALA N    N  411.373 -21.115  12.309 1.00 . C C .  26 ALA N    1 1 
        8  68154 3 1  26 ALA O    O  413.144 -21.213   9.315 1.00 . C C .  26 ALA O    1 1 
        8  68155 3 1  27 GLU C    C  412.552 -18.310   8.670 1.00 . C C .  27 GLU C    1 1 
        8  68156 3 1  27 GLU CA   C  411.338 -19.215   8.461 1.00 . C C .  27 GLU CA   1 1 
        8  68157 3 1  27 GLU CB   C  410.080 -18.344   8.388 1.00 . C C .  27 GLU CB   1 1 
        8  68158 3 1  27 GLU CD   C  408.942 -18.890   6.207 1.00 . C C .  27 GLU CD   1 1 
        8  68159 3 1  27 GLU CG   C  408.870 -19.015   7.735 1.00 . C C .  27 GLU CG   1 1 
        8  68160 3 1  27 GLU H    H  410.300 -20.150  10.060 1.00 . C C .  27 GLU H    1 1 
        8  68161 3 1  27 GLU HA   H  411.453 -19.755   7.520 1.00 . C C .  27 GLU HA   1 1 
        8  68162 3 1  27 GLU HB2  H  409.805 -18.063   9.405 1.00 . C C .  27 GLU HB2  1 1 
        8  68163 3 1  27 GLU HB3  H  410.318 -17.438   7.831 1.00 . C C .  27 GLU HB3  1 1 
        8  68164 3 1  27 GLU HG2  H  408.851 -20.070   8.010 1.00 . C C .  27 GLU HG2  1 1 
        8  68165 3 1  27 GLU HG3  H  407.958 -18.533   8.091 1.00 . C C .  27 GLU HG3  1 1 
        8  68166 3 1  27 GLU N    N  411.167 -20.177   9.545 1.00 . C C .  27 GLU N    1 1 
        8  68167 3 1  27 GLU O    O  413.249 -18.000   7.704 1.00 . C C .  27 GLU O    1 1 
        8  68168 3 1  27 GLU OE1  O  408.768 -17.754   5.700 1.00 . C C .  27 GLU OE1  1 1 
        8  68169 3 1  27 GLU OE2  O  409.191 -19.915   5.526 1.00 . C C .  27 GLU OE2  1 1 
        8  68170 3 1  28 ALA C    C  415.317 -17.835   9.939 1.00 . C C .  28 ALA C    1 1 
        8  68171 3 1  28 ALA CA   C  414.008 -17.065  10.168 1.00 . C C .  28 ALA CA   1 1 
        8  68172 3 1  28 ALA CB   C  413.919 -16.477  11.575 1.00 . C C .  28 ALA CB   1 1 
        8  68173 3 1  28 ALA H    H  412.225 -18.128  10.665 1.00 . C C .  28 ALA H    1 1 
        8  68174 3 1  28 ALA HA   H  413.993 -16.232   9.465 1.00 . C C .  28 ALA HA   1 1 
        8  68175 3 1  28 ALA HB1  H  414.800 -15.866  11.771 1.00 . C C .  28 ALA HB1  1 1 
        8  68176 3 1  28 ALA HB2  H  413.868 -17.284  12.305 1.00 . C C .  28 ALA HB2  1 1 
        8  68177 3 1  28 ALA HB3  H  413.023 -15.859  11.654 1.00 . C C .  28 ALA HB3  1 1 
        8  68178 3 1  28 ALA N    N  412.838 -17.880   9.901 1.00 . C C .  28 ALA N    1 1 
        8  68179 3 1  28 ALA O    O  416.265 -17.255   9.402 1.00 . C C .  28 ALA O    1 1 
        8  68180 3 1  29 LEU C    C  416.621 -20.092   8.370 1.00 . C C .  29 LEU C    1 1 
        8  68181 3 1  29 LEU CA   C  416.488 -20.000   9.895 1.00 . C C .  29 LEU CA   1 1 
        8  68182 3 1  29 LEU CB   C  416.368 -21.436  10.451 1.00 . C C .  29 LEU CB   1 1 
        8  68183 3 1  29 LEU CD1  C  415.682 -23.108  12.173 1.00 . C C .  29 LEU CD1  1 1 
        8  68184 3 1  29 LEU CD2  C  416.300 -20.835  12.946 1.00 . C C .  29 LEU CD2  1 1 
        8  68185 3 1  29 LEU CG   C  415.671 -21.630  11.802 1.00 . C C .  29 LEU CG   1 1 
        8  68186 3 1  29 LEU H    H  414.581 -19.535  10.768 1.00 . C C .  29 LEU H    1 1 
        8  68187 3 1  29 LEU HA   H  417.400 -19.556  10.292 1.00 . C C .  29 LEU HA   1 1 
        8  68188 3 1  29 LEU HB2  H  415.818 -22.024   9.716 1.00 . C C .  29 LEU HB2  1 1 
        8  68189 3 1  29 LEU HB3  H  417.373 -21.851  10.530 1.00 . C C .  29 LEU HB3  1 1 
        8  68190 3 1  29 LEU HD11 H  415.236 -23.689  11.365 1.00 . C C .  29 LEU HD11 1 1 
        8  68191 3 1  29 LEU HD12 H  416.709 -23.436  12.332 1.00 . C C .  29 LEU HD12 1 1 
        8  68192 3 1  29 LEU HD13 H  415.109 -23.257  13.088 1.00 . C C .  29 LEU HD13 1 1 
        8  68193 3 1  29 LEU HD21 H  416.299 -19.774  12.695 1.00 . C C .  29 LEU HD21 1 1 
        8  68194 3 1  29 LEU HD22 H  417.325 -21.171  13.101 1.00 . C C .  29 LEU HD22 1 1 
        8  68195 3 1  29 LEU HD23 H  415.724 -20.993  13.858 1.00 . C C .  29 LEU HD23 1 1 
        8  68196 3 1  29 LEU HG   H  414.633 -21.314  11.697 1.00 . C C .  29 LEU HG   1 1 
        8  68197 3 1  29 LEU N    N  415.356 -19.134  10.258 1.00 . C C .  29 LEU N    1 1 
        8  68198 3 1  29 LEU O    O  417.708 -19.903   7.832 1.00 . C C .  29 LEU O    1 1 
        8  68199 3 1  30 GLU C    C  416.011 -19.245   5.515 1.00 . C C .  30 GLU C    1 1 
        8  68200 3 1  30 GLU CA   C  415.496 -20.506   6.220 1.00 . C C .  30 GLU CA   1 1 
        8  68201 3 1  30 GLU CB   C  414.065 -20.847   5.764 1.00 . C C .  30 GLU CB   1 1 
        8  68202 3 1  30 GLU CD   C  414.155 -23.237   4.939 1.00 . C C .  30 GLU CD   1 1 
        8  68203 3 1  30 GLU CG   C  414.037 -21.752   4.530 1.00 . C C .  30 GLU CG   1 1 
        8  68204 3 1  30 GLU H    H  414.638 -20.422   8.173 1.00 . C C .  30 GLU H    1 1 
        8  68205 3 1  30 GLU HA   H  416.148 -21.339   5.958 1.00 . C C .  30 GLU HA   1 1 
        8  68206 3 1  30 GLU HB2  H  413.543 -21.346   6.582 1.00 . C C .  30 GLU HB2  1 1 
        8  68207 3 1  30 GLU HB3  H  413.544 -19.918   5.528 1.00 . C C .  30 GLU HB3  1 1 
        8  68208 3 1  30 GLU HG2  H  413.099 -21.601   3.997 1.00 . C C .  30 GLU HG2  1 1 
        8  68209 3 1  30 GLU HG3  H  414.869 -21.492   3.875 1.00 . C C .  30 GLU HG3  1 1 
        8  68210 3 1  30 GLU N    N  415.512 -20.342   7.673 1.00 . C C .  30 GLU N    1 1 
        8  68211 3 1  30 GLU O    O  416.902 -19.308   4.667 1.00 . C C .  30 GLU O    1 1 
        8  68212 3 1  30 GLU OE1  O  415.207 -23.631   5.494 1.00 . C C .  30 GLU OE1  1 1 
        8  68213 3 1  30 GLU OE2  O  413.185 -24.004   4.717 1.00 . C C .  30 GLU OE2  1 1 
        8  68214 3 1  31 ARG C    C  417.515 -16.633   5.839 1.00 . C C .  31 ARG C    1 1 
        8  68215 3 1  31 ARG CA   C  416.025 -16.756   5.557 1.00 . C C .  31 ARG CA   1 1 
        8  68216 3 1  31 ARG CB   C  415.232 -15.673   6.303 1.00 . C C .  31 ARG CB   1 1 
        8  68217 3 1  31 ARG CD   C  412.923 -14.602   6.582 1.00 . C C .  31 ARG CD   1 1 
        8  68218 3 1  31 ARG CG   C  413.821 -15.509   5.731 1.00 . C C .  31 ARG CG   1 1 
        8  68219 3 1  31 ARG CZ   C  410.778 -14.397   5.234 1.00 . C C .  31 ARG CZ   1 1 
        8  68220 3 1  31 ARG H    H  414.730 -18.106   6.578 1.00 . C C .  31 ARG H    1 1 
        8  68221 3 1  31 ARG HA   H  415.866 -16.625   4.487 1.00 . C C .  31 ARG HA   1 1 
        8  68222 3 1  31 ARG HB2  H  415.159 -15.946   7.357 1.00 . C C .  31 ARG HB2  1 1 
        8  68223 3 1  31 ARG HB3  H  415.761 -14.724   6.217 1.00 . C C .  31 ARG HB3  1 1 
        8  68224 3 1  31 ARG HD2  H  413.092 -14.815   7.638 1.00 . C C .  31 ARG HD2  1 1 
        8  68225 3 1  31 ARG HD3  H  413.174 -13.560   6.382 1.00 . C C .  31 ARG HD3  1 1 
        8  68226 3 1  31 ARG HE   H  410.984 -15.398   6.924 1.00 . C C .  31 ARG HE   1 1 
        8  68227 3 1  31 ARG HG2  H  413.902 -15.080   4.733 1.00 . C C .  31 ARG HG2  1 1 
        8  68228 3 1  31 ARG HG3  H  413.357 -16.493   5.655 1.00 . C C .  31 ARG HG3  1 1 
        8  68229 3 1  31 ARG HH11 H  412.272 -13.411   4.324 1.00 . C C .  31 ARG HH11 1 1 
        8  68230 3 1  31 ARG HH12 H  410.723 -13.361   3.515 1.00 . C C .  31 ARG HH12 1 1 
        8  68231 3 1  31 ARG HH21 H  409.065 -15.257   5.810 1.00 . C C .  31 ARG HH21 1 1 
        8  68232 3 1  31 ARG HH22 H  408.999 -14.353   4.314 1.00 . C C .  31 ARG HH22 1 1 
        8  68233 3 1  31 ARG N    N  415.514 -18.077   5.942 1.00 . C C .  31 ARG N    1 1 
        8  68234 3 1  31 ARG NE   N  411.489 -14.829   6.260 1.00 . C C .  31 ARG NE   1 1 
        8  68235 3 1  31 ARG NH1  N  411.296 -13.667   4.286 1.00 . C C .  31 ARG NH1  1 1 
        8  68236 3 1  31 ARG NH2  N  409.521 -14.692   5.111 1.00 . C C .  31 ARG NH2  1 1 
        8  68237 3 1  31 ARG O    O  418.254 -16.290   4.931 1.00 . C C .  31 ARG O    1 1 
        8  68238 3 1  32 MET C    C  420.258 -17.754   6.431 1.00 . C C .  32 MET C    1 1 
        8  68239 3 1  32 MET CA   C  419.408 -16.888   7.373 1.00 . C C .  32 MET CA   1 1 
        8  68240 3 1  32 MET CB   C  419.622 -17.260   8.846 1.00 . C C .  32 MET CB   1 1 
        8  68241 3 1  32 MET CE   C  420.761 -18.976  11.347 1.00 . C C .  32 MET CE   1 1 
        8  68242 3 1  32 MET CG   C  421.097 -17.145   9.248 1.00 . C C .  32 MET CG   1 1 
        8  68243 3 1  32 MET H    H  417.329 -17.251   7.757 1.00 . C C .  32 MET H    1 1 
        8  68244 3 1  32 MET HA   H  419.727 -15.854   7.245 1.00 . C C .  32 MET HA   1 1 
        8  68245 3 1  32 MET HB2  H  419.028 -16.593   9.473 1.00 . C C .  32 MET HB2  1 1 
        8  68246 3 1  32 MET HB3  H  419.291 -18.286   9.003 1.00 . C C .  32 MET HB3  1 1 
        8  68247 3 1  32 MET HE1  H  419.692 -18.986  11.132 1.00 . C C .  32 MET HE1  1 1 
        8  68248 3 1  32 MET HE2  H  421.265 -19.702  10.709 1.00 . C C .  32 MET HE2  1 1 
        8  68249 3 1  32 MET HE3  H  420.923 -19.236  12.393 1.00 . C C .  32 MET HE3  1 1 
        8  68250 3 1  32 MET HG2  H  421.651 -17.926   8.725 1.00 . C C .  32 MET HG2  1 1 
        8  68251 3 1  32 MET HG3  H  421.470 -16.176   8.920 1.00 . C C .  32 MET HG3  1 1 
        8  68252 3 1  32 MET N    N  417.981 -16.953   7.046 1.00 . C C .  32 MET N    1 1 
        8  68253 3 1  32 MET O    O  421.250 -17.259   5.908 1.00 . C C .  32 MET O    1 1 
        8  68254 3 1  32 MET SD   S  421.429 -17.318  11.023 1.00 . C C .  32 MET SD   1 1 
        8  68255 3 1  33 PHE C    C  420.662 -19.336   3.762 1.00 . C C .  33 PHE C    1 1 
        8  68256 3 1  33 PHE CA   C  420.561 -19.872   5.194 1.00 . C C .  33 PHE CA   1 1 
        8  68257 3 1  33 PHE CB   C  419.927 -21.273   5.206 1.00 . C C .  33 PHE CB   1 1 
        8  68258 3 1  33 PHE CD1  C  420.329 -22.199   7.538 1.00 . C C .  33 PHE CD1  1 1 
        8  68259 3 1  33 PHE CD2  C  421.548 -23.161   5.665 1.00 . C C .  33 PHE CD2  1 1 
        8  68260 3 1  33 PHE CE1  C  420.980 -23.083   8.417 1.00 . C C .  33 PHE CE1  1 1 
        8  68261 3 1  33 PHE CE2  C  422.184 -24.056   6.544 1.00 . C C .  33 PHE CE2  1 1 
        8  68262 3 1  33 PHE CG   C  420.608 -22.236   6.159 1.00 . C C .  33 PHE CG   1 1 
        8  68263 3 1  33 PHE CZ   C  421.906 -24.016   7.920 1.00 . C C .  33 PHE CZ   1 1 
        8  68264 3 1  33 PHE H    H  419.003 -19.333   6.566 1.00 . C C .  33 PHE H    1 1 
        8  68265 3 1  33 PHE HA   H  421.579 -19.977   5.568 1.00 . C C .  33 PHE HA   1 1 
        8  68266 3 1  33 PHE HB2  H  418.883 -21.176   5.500 1.00 . C C .  33 PHE HB2  1 1 
        8  68267 3 1  33 PHE HB3  H  419.971 -21.686   4.198 1.00 . C C .  33 PHE HB3  1 1 
        8  68268 3 1  33 PHE HD1  H  419.613 -21.488   7.923 1.00 . C C .  33 PHE HD1  1 1 
        8  68269 3 1  33 PHE HD2  H  421.781 -23.184   4.611 1.00 . C C .  33 PHE HD2  1 1 
        8  68270 3 1  33 PHE HE1  H  420.769 -23.045   9.476 1.00 . C C .  33 PHE HE1  1 1 
        8  68271 3 1  33 PHE HE2  H  422.890 -24.778   6.159 1.00 . C C .  33 PHE HE2  1 1 
        8  68272 3 1  33 PHE HZ   H  422.402 -24.699   8.593 1.00 . C C .  33 PHE HZ   1 1 
        8  68273 3 1  33 PHE N    N  419.845 -18.987   6.130 1.00 . C C .  33 PHE N    1 1 
        8  68274 3 1  33 PHE O    O  421.573 -19.715   3.024 1.00 . C C .  33 PHE O    1 1 
        8  68275 3 1  34 LEU C    C  420.391 -16.493   1.993 1.00 . C C .  34 LEU C    1 1 
        8  68276 3 1  34 LEU CA   C  419.707 -17.871   2.022 1.00 . C C .  34 LEU CA   1 1 
        8  68277 3 1  34 LEU CB   C  418.222 -17.823   1.608 1.00 . C C .  34 LEU CB   1 1 
        8  68278 3 1  34 LEU CD1  C  416.052 -19.094   1.449 1.00 . C C .  34 LEU CD1  1 1 
        8  68279 3 1  34 LEU CD2  C  417.981 -19.849   0.107 1.00 . C C .  34 LEU CD2  1 1 
        8  68280 3 1  34 LEU CG   C  417.576 -19.214   1.437 1.00 . C C .  34 LEU CG   1 1 
        8  68281 3 1  34 LEU H    H  419.058 -18.144   4.035 1.00 . C C .  34 LEU H    1 1 
        8  68282 3 1  34 LEU HA   H  420.237 -18.537   1.341 1.00 . C C .  34 LEU HA   1 1 
        8  68283 3 1  34 LEU HB2  H  417.666 -17.270   2.365 1.00 . C C .  34 LEU HB2  1 1 
        8  68284 3 1  34 LEU HB3  H  418.148 -17.290   0.660 1.00 . C C .  34 LEU HB3  1 1 
        8  68285 3 1  34 LEU HD11 H  415.730 -18.643   2.388 1.00 . C C .  34 LEU HD11 1 1 
        8  68286 3 1  34 LEU HD12 H  415.610 -20.084   1.352 1.00 . C C .  34 LEU HD12 1 1 
        8  68287 3 1  34 LEU HD13 H  415.730 -18.468   0.616 1.00 . C C .  34 LEU HD13 1 1 
        8  68288 3 1  34 LEU HD21 H  419.065 -19.949   0.065 1.00 . C C .  34 LEU HD21 1 1 
        8  68289 3 1  34 LEU HD22 H  417.521 -20.834   0.018 1.00 . C C .  34 LEU HD22 1 1 
        8  68290 3 1  34 LEU HD23 H  417.643 -19.217  -0.716 1.00 . C C .  34 LEU HD23 1 1 
        8  68291 3 1  34 LEU HG   H  417.892 -19.861   2.255 1.00 . C C .  34 LEU HG   1 1 
        8  68292 3 1  34 LEU N    N  419.754 -18.441   3.366 1.00 . C C .  34 LEU N    1 1 
        8  68293 3 1  34 LEU O    O  421.131 -16.183   1.062 1.00 . C C .  34 LEU O    1 1 
        8  68294 3 1  35 SER C    C  422.184 -14.353   3.718 1.00 . C C .  35 SER C    1 1 
        8  68295 3 1  35 SER CA   C  420.730 -14.339   3.230 1.00 . C C .  35 SER CA   1 1 
        8  68296 3 1  35 SER CB   C  419.865 -13.610   4.253 1.00 . C C .  35 SER CB   1 1 
        8  68297 3 1  35 SER H    H  419.539 -16.022   3.740 1.00 . C C .  35 SER H    1 1 
        8  68298 3 1  35 SER HA   H  420.685 -13.796   2.286 1.00 . C C .  35 SER HA   1 1 
        8  68299 3 1  35 SER HB2  H  419.848 -14.168   5.190 1.00 . C C .  35 SER HB2  1 1 
        8  68300 3 1  35 SER HB3  H  420.255 -12.607   4.427 1.00 . C C .  35 SER HB3  1 1 
        8  68301 3 1  35 SER HG   H  418.437 -12.682   3.295 1.00 . C C .  35 SER HG   1 1 
        8  68302 3 1  35 SER N    N  420.166 -15.680   3.024 1.00 . C C .  35 SER N    1 1 
        8  68303 3 1  35 SER O    O  422.886 -13.357   3.596 1.00 . C C .  35 SER O    1 1 
        8  68304 3 1  35 SER OG   O  418.560 -13.536   3.715 1.00 . C C .  35 SER OG   1 1 
        8  68305 3 1  36 PHE C    C  424.405 -17.170   4.297 1.00 . C C .  36 PHE C    1 1 
        8  68306 3 1  36 PHE CA   C  424.029 -15.726   4.670 1.00 . C C .  36 PHE CA   1 1 
        8  68307 3 1  36 PHE CB   C  424.210 -15.406   6.168 1.00 . C C .  36 PHE CB   1 1 
        8  68308 3 1  36 PHE CD1  C  423.400 -13.044   6.664 1.00 . C C .  36 PHE CD1  1 1 
        8  68309 3 1  36 PHE CD2  C  425.794 -13.460   6.486 1.00 . C C .  36 PHE CD2  1 1 
        8  68310 3 1  36 PHE CE1  C  423.656 -11.683   6.901 1.00 . C C .  36 PHE CE1  1 1 
        8  68311 3 1  36 PHE CE2  C  426.050 -12.103   6.747 1.00 . C C .  36 PHE CE2  1 1 
        8  68312 3 1  36 PHE CG   C  424.468 -13.935   6.439 1.00 . C C .  36 PHE CG   1 1 
        8  68313 3 1  36 PHE CZ   C  424.980 -11.211   6.945 1.00 . C C .  36 PHE CZ   1 1 
        8  68314 3 1  36 PHE H    H  421.985 -16.227   4.396 1.00 . C C .  36 PHE H    1 1 
        8  68315 3 1  36 PHE HA   H  424.674 -15.054   4.104 1.00 . C C .  36 PHE HA   1 1 
        8  68316 3 1  36 PHE HB2  H  423.305 -15.702   6.698 1.00 . C C .  36 PHE HB2  1 1 
        8  68317 3 1  36 PHE HB3  H  425.049 -15.987   6.554 1.00 . C C .  36 PHE HB3  1 1 
        8  68318 3 1  36 PHE HD1  H  422.383 -13.409   6.652 1.00 . C C .  36 PHE HD1  1 1 
        8  68319 3 1  36 PHE HD2  H  426.616 -14.141   6.322 1.00 . C C .  36 PHE HD2  1 1 
        8  68320 3 1  36 PHE HE1  H  422.834 -10.997   7.049 1.00 . C C .  36 PHE HE1  1 1 
        8  68321 3 1  36 PHE HE2  H  427.068 -11.745   6.795 1.00 . C C .  36 PHE HE2  1 1 
        8  68322 3 1  36 PHE HZ   H  425.176 -10.165   7.131 1.00 . C C .  36 PHE HZ   1 1 
        8  68323 3 1  36 PHE N    N  422.648 -15.477   4.258 1.00 . C C .  36 PHE N    1 1 
        8  68324 3 1  36 PHE O    O  424.387 -18.049   5.159 1.00 . C C .  36 PHE O    1 1 
        8  68325 3 1  37 PRO C    C  426.343 -19.366   3.449 1.00 . C C .  37 PRO C    1 1 
        8  68326 3 1  37 PRO CA   C  425.267 -18.737   2.544 1.00 . C C .  37 PRO CA   1 1 
        8  68327 3 1  37 PRO CB   C  425.795 -18.481   1.129 1.00 . C C .  37 PRO CB   1 1 
        8  68328 3 1  37 PRO CD   C  424.744 -16.484   1.908 1.00 . C C .  37 PRO CD   1 1 
        8  68329 3 1  37 PRO CG   C  424.949 -17.311   0.641 1.00 . C C .  37 PRO CG   1 1 
        8  68330 3 1  37 PRO HA   H  424.426 -19.429   2.478 1.00 . C C .  37 PRO HA   1 1 
        8  68331 3 1  37 PRO HB2  H  426.848 -18.204   1.159 1.00 . C C .  37 PRO HB2  1 1 
        8  68332 3 1  37 PRO HB3  H  425.651 -19.357   0.495 1.00 . C C .  37 PRO HB3  1 1 
        8  68333 3 1  37 PRO HD2  H  425.554 -15.764   2.021 1.00 . C C .  37 PRO HD2  1 1 
        8  68334 3 1  37 PRO HD3  H  423.786 -15.965   1.872 1.00 . C C .  37 PRO HD3  1 1 
        8  68335 3 1  37 PRO HG2  H  425.477 -16.736  -0.120 1.00 . C C .  37 PRO HG2  1 1 
        8  68336 3 1  37 PRO HG3  H  423.991 -17.665   0.258 1.00 . C C .  37 PRO HG3  1 1 
        8  68337 3 1  37 PRO N    N  424.762 -17.435   3.016 1.00 . C C .  37 PRO N    1 1 
        8  68338 3 1  37 PRO O    O  426.441 -20.585   3.558 1.00 . C C .  37 PRO O    1 1 
        8  68339 3 1  38 THR C    C  427.347 -19.894   6.315 1.00 . C C .  38 THR C    1 1 
        8  68340 3 1  38 THR CA   C  427.928 -18.870   5.328 1.00 . C C .  38 THR CA   1 1 
        8  68341 3 1  38 THR CB   C  428.290 -17.564   6.054 1.00 . C C .  38 THR CB   1 1 
        8  68342 3 1  38 THR CG2  C  429.277 -17.747   7.198 1.00 . C C .  38 THR CG2  1 1 
        8  68343 3 1  38 THR H    H  427.053 -17.558   3.914 1.00 . C C .  38 THR H    1 1 
        8  68344 3 1  38 THR HA   H  428.855 -19.288   4.934 1.00 . C C .  38 THR HA   1 1 
        8  68345 3 1  38 THR HB   H  427.377 -17.112   6.443 1.00 . C C .  38 THR HB   1 1 
        8  68346 3 1  38 THR HG1  H  429.047 -15.841   5.530 1.00 . C C .  38 THR HG1  1 1 
        8  68347 3 1  38 THR HG21 H  428.814 -18.342   7.985 1.00 . C C .  38 THR HG21 1 1 
        8  68348 3 1  38 THR HG22 H  429.555 -16.772   7.598 1.00 . C C .  38 THR HG22 1 1 
        8  68349 3 1  38 THR HG23 H  430.167 -18.257   6.832 1.00 . C C .  38 THR HG23 1 1 
        8  68350 3 1  38 THR N    N  427.080 -18.531   4.179 1.00 . C C .  38 THR N    1 1 
        8  68351 3 1  38 THR O    O  428.130 -20.630   6.905 1.00 . C C .  38 THR O    1 1 
        8  68352 3 1  38 THR OG1  O  428.867 -16.685   5.111 1.00 . C C .  38 THR OG1  1 1 
        8  68353 3 1  39 THR C    C  425.428 -22.484   6.753 1.00 . C C .  39 THR C    1 1 
        8  68354 3 1  39 THR CA   C  425.520 -21.103   7.419 1.00 . C C .  39 THR CA   1 1 
        8  68355 3 1  39 THR CB   C  424.177 -20.757   8.066 1.00 . C C .  39 THR CB   1 1 
        8  68356 3 1  39 THR CG2  C  424.230 -19.433   8.821 1.00 . C C .  39 THR CG2  1 1 
        8  68357 3 1  39 THR H    H  425.384 -19.411   6.070 1.00 . C C .  39 THR H    1 1 
        8  68358 3 1  39 THR HA   H  426.240 -21.200   8.232 1.00 . C C .  39 THR HA   1 1 
        8  68359 3 1  39 THR HB   H  423.895 -21.552   8.756 1.00 . C C .  39 THR HB   1 1 
        8  68360 3 1  39 THR HG1  H  423.147 -21.460   6.580 1.00 . C C .  39 THR HG1  1 1 
        8  68361 3 1  39 THR HG21 H  423.256 -19.229   9.263 1.00 . C C .  39 THR HG21 1 1 
        8  68362 3 1  39 THR HG22 H  424.490 -18.632   8.130 1.00 . C C .  39 THR HG22 1 1 
        8  68363 3 1  39 THR HG23 H  424.981 -19.494   9.608 1.00 . C C .  39 THR HG23 1 1 
        8  68364 3 1  39 THR N    N  426.033 -20.037   6.526 1.00 . C C .  39 THR N    1 1 
        8  68365 3 1  39 THR O    O  425.610 -23.486   7.442 1.00 . C C .  39 THR O    1 1 
        8  68366 3 1  39 THR OG1  O  423.203 -20.639   7.073 1.00 . C C .  39 THR OG1  1 1 
        8  68367 3 1  40 LYS C    C  426.823 -24.485   4.914 1.00 . C C .  40 LYS C    1 1 
        8  68368 3 1  40 LYS CA   C  425.447 -23.848   4.669 1.00 . C C .  40 LYS CA   1 1 
        8  68369 3 1  40 LYS CB   C  425.140 -23.619   3.173 1.00 . C C .  40 LYS CB   1 1 
        8  68370 3 1  40 LYS CD   C  424.735 -24.767   0.897 1.00 . C C .  40 LYS CD   1 1 
        8  68371 3 1  40 LYS CE   C  425.149 -23.506   0.115 1.00 . C C .  40 LYS CE   1 1 
        8  68372 3 1  40 LYS CG   C  425.365 -24.866   2.298 1.00 . C C .  40 LYS CG   1 1 
        8  68373 3 1  40 LYS H    H  425.066 -21.739   4.899 1.00 . C C .  40 LYS H    1 1 
        8  68374 3 1  40 LYS HA   H  424.698 -24.542   5.050 1.00 . C C .  40 LYS HA   1 1 
        8  68375 3 1  40 LYS HB2  H  424.101 -23.304   3.073 1.00 . C C .  40 LYS HB2  1 1 
        8  68376 3 1  40 LYS HB3  H  425.784 -22.821   2.808 1.00 . C C .  40 LYS HB3  1 1 
        8  68377 3 1  40 LYS HD2  H  425.038 -25.641   0.322 1.00 . C C .  40 LYS HD2  1 1 
        8  68378 3 1  40 LYS HD3  H  423.650 -24.774   0.999 1.00 . C C .  40 LYS HD3  1 1 
        8  68379 3 1  40 LYS HE2  H  424.752 -22.628   0.624 1.00 . C C .  40 LYS HE2  1 1 
        8  68380 3 1  40 LYS HE3  H  426.237 -23.442   0.092 1.00 . C C .  40 LYS HE3  1 1 
        8  68381 3 1  40 LYS HG2  H  426.438 -25.026   2.189 1.00 . C C .  40 LYS HG2  1 1 
        8  68382 3 1  40 LYS HG3  H  424.934 -25.726   2.809 1.00 . C C .  40 LYS HG3  1 1 
        8  68383 3 1  40 LYS HZ1  H  424.919 -22.692  -1.767 1.00 . C C .  40 LYS HZ1  1 1 
        8  68384 3 1  40 LYS HZ2  H  423.621 -23.580  -1.269 1.00 . C C .  40 LYS HZ2  1 1 
        8  68385 3 1  40 LYS HZ3  H  424.998 -24.340  -1.766 1.00 . C C .  40 LYS HZ3  1 1 
        8  68386 3 1  40 LYS N    N  425.289 -22.578   5.418 1.00 . C C .  40 LYS N    1 1 
        8  68387 3 1  40 LYS NZ   N  424.631 -23.531  -1.285 1.00 . C C .  40 LYS NZ   1 1 
        8  68388 3 1  40 LYS O    O  426.928 -25.703   5.050 1.00 . C C .  40 LYS O    1 1 
        8  68389 3 1  41 THR C    C  429.329 -24.868   6.763 1.00 . C C .  41 THR C    1 1 
        8  68390 3 1  41 THR CA   C  429.216 -24.150   5.404 1.00 . C C .  41 THR CA   1 1 
        8  68391 3 1  41 THR CB   C  430.245 -23.019   5.271 1.00 . C C .  41 THR CB   1 1 
        8  68392 3 1  41 THR CG2  C  430.572 -22.274   6.568 1.00 . C C .  41 THR CG2  1 1 
        8  68393 3 1  41 THR H    H  427.720 -22.671   4.970 1.00 . C C .  41 THR H    1 1 
        8  68394 3 1  41 THR HA   H  429.471 -24.888   4.644 1.00 . C C .  41 THR HA   1 1 
        8  68395 3 1  41 THR HB   H  429.872 -22.298   4.544 1.00 . C C .  41 THR HB   1 1 
        8  68396 3 1  41 THR HG1  H  431.735 -24.269   5.372 1.00 . C C .  41 THR HG1  1 1 
        8  68397 3 1  41 THR HG21 H  431.555 -22.582   6.925 1.00 . C C .  41 THR HG21 1 1 
        8  68398 3 1  41 THR HG22 H  429.822 -22.511   7.322 1.00 . C C .  41 THR HG22 1 1 
        8  68399 3 1  41 THR HG23 H  430.574 -21.201   6.379 1.00 . C C .  41 THR HG23 1 1 
        8  68400 3 1  41 THR N    N  427.865 -23.666   5.076 1.00 . C C .  41 THR N    1 1 
        8  68401 3 1  41 THR O    O  430.241 -25.674   6.950 1.00 . C C .  41 THR O    1 1 
        8  68402 3 1  41 THR OG1  O  431.422 -23.594   4.765 1.00 . C C .  41 THR OG1  1 1 
        8  68403 3 1  42 TYR C    C  427.944 -26.924   8.747 1.00 . C C .  42 TYR C    1 1 
        8  68404 3 1  42 TYR CA   C  428.314 -25.436   8.950 1.00 . C C .  42 TYR CA   1 1 
        8  68405 3 1  42 TYR CB   C  427.384 -24.757   9.986 1.00 . C C .  42 TYR CB   1 1 
        8  68406 3 1  42 TYR CD1  C  428.992 -25.316  11.897 1.00 . C C .  42 TYR CD1  1 1 
        8  68407 3 1  42 TYR CD2  C  427.765 -23.212  11.952 1.00 . C C .  42 TYR CD2  1 1 
        8  68408 3 1  42 TYR CE1  C  429.730 -24.921  13.028 1.00 . C C .  42 TYR CE1  1 1 
        8  68409 3 1  42 TYR CE2  C  428.486 -22.829  13.099 1.00 . C C .  42 TYR CE2  1 1 
        8  68410 3 1  42 TYR CG   C  428.046 -24.439  11.319 1.00 . C C .  42 TYR CG   1 1 
        8  68411 3 1  42 TYR CZ   C  429.493 -23.663  13.610 1.00 . C C .  42 TYR CZ   1 1 
        8  68412 3 1  42 TYR H    H  427.683 -23.954   7.528 1.00 . C C .  42 TYR H    1 1 
        8  68413 3 1  42 TYR HA   H  429.317 -25.419   9.376 1.00 . C C .  42 TYR HA   1 1 
        8  68414 3 1  42 TYR HB2  H  427.004 -23.830   9.558 1.00 . C C .  42 TYR HB2  1 1 
        8  68415 3 1  42 TYR HB3  H  426.544 -25.426  10.176 1.00 . C C .  42 TYR HB3  1 1 
        8  68416 3 1  42 TYR HD1  H  429.149 -26.294  11.467 1.00 . C C .  42 TYR HD1  1 1 
        8  68417 3 1  42 TYR HD2  H  426.995 -22.566  11.557 1.00 . C C .  42 TYR HD2  1 1 
        8  68418 3 1  42 TYR HE1  H  430.475 -25.582  13.449 1.00 . C C .  42 TYR HE1  1 1 
        8  68419 3 1  42 TYR HE2  H  428.263 -21.890  13.585 1.00 . C C .  42 TYR HE2  1 1 
        8  68420 3 1  42 TYR HH   H  431.161 -23.597  14.530 1.00 . C C .  42 TYR HH   1 1 
        8  68421 3 1  42 TYR N    N  428.380 -24.665   7.696 1.00 . C C .  42 TYR N    1 1 
        8  68422 3 1  42 TYR O    O  427.873 -27.679   9.716 1.00 . C C .  42 TYR O    1 1 
        8  68423 3 1  42 TYR OH   O  430.288 -23.209  14.612 1.00 . C C .  42 TYR OH   1 1 
        8  68424 3 1  43 PHE C    C  426.336 -29.412   7.776 1.00 . C C .  43 PHE C    1 1 
        8  68425 3 1  43 PHE CA   C  427.563 -28.755   7.094 1.00 . C C .  43 PHE CA   1 1 
        8  68426 3 1  43 PHE CB   C  428.903 -29.499   7.265 1.00 . C C .  43 PHE CB   1 1 
        8  68427 3 1  43 PHE CD1  C  429.522 -30.259   4.940 1.00 . C C .  43 PHE CD1  1 1 
        8  68428 3 1  43 PHE CD2  C  428.984 -31.953   6.607 1.00 . C C .  43 PHE CD2  1 1 
        8  68429 3 1  43 PHE CE1  C  429.761 -31.267   3.989 1.00 . C C .  43 PHE CE1  1 1 
        8  68430 3 1  43 PHE CE2  C  429.226 -32.960   5.655 1.00 . C C .  43 PHE CE2  1 1 
        8  68431 3 1  43 PHE CG   C  429.133 -30.598   6.251 1.00 . C C .  43 PHE CG   1 1 
        8  68432 3 1  43 PHE CZ   C  429.612 -32.617   4.347 1.00 . C C .  43 PHE CZ   1 1 
        8  68433 3 1  43 PHE H    H  427.710 -26.659   6.763 1.00 . C C .  43 PHE H    1 1 
        8  68434 3 1  43 PHE HA   H  427.352 -28.744   6.025 1.00 . C C .  43 PHE HA   1 1 
        8  68435 3 1  43 PHE HB2  H  429.716 -28.777   7.186 1.00 . C C .  43 PHE HB2  1 1 
        8  68436 3 1  43 PHE HB3  H  428.925 -29.940   8.261 1.00 . C C .  43 PHE HB3  1 1 
        8  68437 3 1  43 PHE HD1  H  429.640 -29.221   4.667 1.00 . C C .  43 PHE HD1  1 1 
        8  68438 3 1  43 PHE HD2  H  428.684 -32.218   7.610 1.00 . C C .  43 PHE HD2  1 1 
        8  68439 3 1  43 PHE HE1  H  430.056 -31.002   2.984 1.00 . C C .  43 PHE HE1  1 1 
        8  68440 3 1  43 PHE HE2  H  429.112 -33.998   5.928 1.00 . C C .  43 PHE HE2  1 1 
        8  68441 3 1  43 PHE HZ   H  429.798 -33.392   3.616 1.00 . C C .  43 PHE HZ   1 1 
        8  68442 3 1  43 PHE N    N  427.742 -27.356   7.494 1.00 . C C .  43 PHE N    1 1 
        8  68443 3 1  43 PHE O    O  426.482 -30.362   8.554 1.00 . C C .  43 PHE O    1 1 
        8  68444 3 1  44 PRO C    C  423.550 -30.689   8.268 1.00 . C C .  44 PRO C    1 1 
        8  68445 3 1  44 PRO CA   C  423.917 -29.196   8.321 1.00 . C C .  44 PRO CA   1 1 
        8  68446 3 1  44 PRO CB   C  422.800 -28.314   7.745 1.00 . C C .  44 PRO CB   1 1 
        8  68447 3 1  44 PRO CD   C  424.790 -27.891   6.517 1.00 . C C .  44 PRO CD   1 1 
        8  68448 3 1  44 PRO CG   C  423.278 -27.986   6.334 1.00 . C C .  44 PRO CG   1 1 
        8  68449 3 1  44 PRO HA   H  424.084 -28.915   9.361 1.00 . C C .  44 PRO HA   1 1 
        8  68450 3 1  44 PRO HB2  H  421.854 -28.856   7.717 1.00 . C C .  44 PRO HB2  1 1 
        8  68451 3 1  44 PRO HB3  H  422.695 -27.401   8.333 1.00 . C C .  44 PRO HB3  1 1 
        8  68452 3 1  44 PRO HD2  H  425.302 -28.134   5.585 1.00 . C C .  44 PRO HD2  1 1 
        8  68453 3 1  44 PRO HD3  H  425.067 -26.889   6.846 1.00 . C C .  44 PRO HD3  1 1 
        8  68454 3 1  44 PRO HG2  H  423.024 -28.791   5.646 1.00 . C C .  44 PRO HG2  1 1 
        8  68455 3 1  44 PRO HG3  H  422.862 -27.039   5.987 1.00 . C C .  44 PRO HG3  1 1 
        8  68456 3 1  44 PRO N    N  425.119 -28.869   7.548 1.00 . C C .  44 PRO N    1 1 
        8  68457 3 1  44 PRO O    O  423.540 -31.311   7.203 1.00 . C C .  44 PRO O    1 1 
        8  68458 3 1  45 HIS C    C  421.234 -32.846   9.133 1.00 . C C .  45 HIS C    1 1 
        8  68459 3 1  45 HIS CA   C  422.707 -32.640   9.570 1.00 . C C .  45 HIS CA   1 1 
        8  68460 3 1  45 HIS CB   C  422.952 -33.101  11.019 1.00 . C C .  45 HIS CB   1 1 
        8  68461 3 1  45 HIS CD2  C  422.735 -31.822  13.238 1.00 . C C .  45 HIS CD2  1 1 
        8  68462 3 1  45 HIS CE1  C  420.577 -31.400  13.256 1.00 . C C .  45 HIS CE1  1 1 
        8  68463 3 1  45 HIS CG   C  422.200 -32.338  12.086 1.00 . C C .  45 HIS CG   1 1 
        8  68464 3 1  45 HIS H    H  423.229 -30.684  10.258 1.00 . C C .  45 HIS H    1 1 
        8  68465 3 1  45 HIS HA   H  423.325 -33.261   8.924 1.00 . C C .  45 HIS HA   1 1 
        8  68466 3 1  45 HIS HB2  H  422.662 -34.150  11.091 1.00 . C C .  45 HIS HB2  1 1 
        8  68467 3 1  45 HIS HB3  H  424.019 -33.024  11.229 1.00 . C C .  45 HIS HB3  1 1 
        8  68468 3 1  45 HIS HD1  H  420.170 -32.346  11.424 1.00 . C C .  45 HIS HD1  1 1 
        8  68469 3 1  45 HIS HD2  H  423.773 -31.871  13.531 1.00 . C C .  45 HIS HD2  1 1 
        8  68470 3 1  45 HIS HE1  H  419.598 -31.050  13.549 1.00 . C C .  45 HIS HE1  1 1 
        8  68471 3 1  45 HIS N    N  423.180 -31.253   9.425 1.00 . C C .  45 HIS N    1 1 
        8  68472 3 1  45 HIS ND1  N  420.844 -32.076  12.125 1.00 . C C .  45 HIS ND1  1 1 
        8  68473 3 1  45 HIS NE2  N  421.703 -31.219  13.969 1.00 . C C .  45 HIS NE2  1 1 
        8  68474 3 1  45 HIS O    O  420.611 -33.854   9.478 1.00 . C C .  45 HIS O    1 1 
        8  68475 3 1  46 PHE C    C  419.074 -31.310   6.596 1.00 . C C .  46 PHE C    1 1 
        8  68476 3 1  46 PHE CA   C  419.240 -31.828   8.032 1.00 . C C .  46 PHE CA   1 1 
        8  68477 3 1  46 PHE CB   C  418.455 -30.953   9.029 1.00 . C C .  46 PHE CB   1 1 
        8  68478 3 1  46 PHE CD1  C  419.928 -29.068   9.912 1.00 . C C .  46 PHE CD1  1 1 
        8  68479 3 1  46 PHE CD2  C  418.101 -28.516   8.404 1.00 . C C .  46 PHE CD2  1 1 
        8  68480 3 1  46 PHE CE1  C  420.263 -27.703  10.004 1.00 . C C .  46 PHE CE1  1 1 
        8  68481 3 1  46 PHE CE2  C  418.437 -27.154   8.495 1.00 . C C .  46 PHE CE2  1 1 
        8  68482 3 1  46 PHE CG   C  418.848 -29.483   9.106 1.00 . C C .  46 PHE CG   1 1 
        8  68483 3 1  46 PHE CZ   C  419.519 -26.747   9.292 1.00 . C C .  46 PHE CZ   1 1 
        8  68484 3 1  46 PHE H    H  421.234 -31.104   8.135 1.00 . C C .  46 PHE H    1 1 
        8  68485 3 1  46 PHE HA   H  418.840 -32.841   8.077 1.00 . C C .  46 PHE HA   1 1 
        8  68486 3 1  46 PHE HB2  H  417.398 -31.011   8.774 1.00 . C C .  46 PHE HB2  1 1 
        8  68487 3 1  46 PHE HB3  H  418.589 -31.383  10.022 1.00 . C C .  46 PHE HB3  1 1 
        8  68488 3 1  46 PHE HD1  H  420.500 -29.800  10.463 1.00 . C C .  46 PHE HD1  1 1 
        8  68489 3 1  46 PHE HD2  H  417.265 -28.824   7.793 1.00 . C C .  46 PHE HD2  1 1 
        8  68490 3 1  46 PHE HE1  H  421.092 -27.392  10.621 1.00 . C C .  46 PHE HE1  1 1 
        8  68491 3 1  46 PHE HE2  H  417.859 -26.418   7.954 1.00 . C C .  46 PHE HE2  1 1 
        8  68492 3 1  46 PHE HZ   H  419.781 -25.700   9.356 1.00 . C C .  46 PHE HZ   1 1 
        8  68493 3 1  46 PHE N    N  420.651 -31.875   8.425 1.00 . C C .  46 PHE N    1 1 
        8  68494 3 1  46 PHE O    O  419.898 -30.535   6.104 1.00 . C C .  46 PHE O    1 1 
        8  68495 3 1  47 ASP C    C  416.759 -29.889   4.817 1.00 . C C .  47 ASP C    1 1 
        8  68496 3 1  47 ASP CA   C  417.592 -31.172   4.629 1.00 . C C .  47 ASP CA   1 1 
        8  68497 3 1  47 ASP CB   C  416.840 -32.219   3.793 1.00 . C C .  47 ASP CB   1 1 
        8  68498 3 1  47 ASP CG   C  415.461 -32.600   4.363 1.00 . C C .  47 ASP CG   1 1 
        8  68499 3 1  47 ASP H    H  417.453 -32.483   6.313 1.00 . C C .  47 ASP H    1 1 
        8  68500 3 1  47 ASP HA   H  418.496 -30.901   4.082 1.00 . C C .  47 ASP HA   1 1 
        8  68501 3 1  47 ASP HB2  H  416.698 -31.818   2.789 1.00 . C C .  47 ASP HB2  1 1 
        8  68502 3 1  47 ASP HB3  H  417.453 -33.118   3.726 1.00 . C C .  47 ASP HB3  1 1 
        8  68503 3 1  47 ASP N    N  418.005 -31.735   5.918 1.00 . C C .  47 ASP N    1 1 
        8  68504 3 1  47 ASP O    O  416.020 -29.756   5.798 1.00 . C C .  47 ASP O    1 1 
        8  68505 3 1  47 ASP OD1  O  415.399 -33.458   5.276 1.00 . C C .  47 ASP OD1  1 1 
        8  68506 3 1  47 ASP OD2  O  414.434 -32.090   3.852 1.00 . C C .  47 ASP OD2  1 1 
        8  68507 3 1  48 LEU C    C  415.839 -27.017   2.618 1.00 . C C .  48 LEU C    1 1 
        8  68508 3 1  48 LEU CA   C  416.297 -27.594   3.980 1.00 . C C .  48 LEU CA   1 1 
        8  68509 3 1  48 LEU CB   C  417.270 -26.670   4.746 1.00 . C C .  48 LEU CB   1 1 
        8  68510 3 1  48 LEU CD1  C  418.960 -24.915   4.024 1.00 . C C .  48 LEU CD1  1 1 
        8  68511 3 1  48 LEU CD2  C  419.771 -27.120   4.777 1.00 . C C .  48 LEU CD2  1 1 
        8  68512 3 1  48 LEU CG   C  418.627 -26.406   4.054 1.00 . C C .  48 LEU CG   1 1 
        8  68513 3 1  48 LEU H    H  417.422 -29.164   3.053 1.00 . C C .  48 LEU H    1 1 
        8  68514 3 1  48 LEU HA   H  415.404 -27.689   4.597 1.00 . C C .  48 LEU HA   1 1 
        8  68515 3 1  48 LEU HB2  H  416.776 -25.709   4.891 1.00 . C C .  48 LEU HB2  1 1 
        8  68516 3 1  48 LEU HB3  H  417.464 -27.109   5.725 1.00 . C C .  48 LEU HB3  1 1 
        8  68517 3 1  48 LEU HD11 H  418.164 -24.374   3.514 1.00 . C C .  48 LEU HD11 1 1 
        8  68518 3 1  48 LEU HD12 H  419.056 -24.544   5.045 1.00 . C C .  48 LEU HD12 1 1 
        8  68519 3 1  48 LEU HD13 H  419.900 -24.762   3.493 1.00 . C C .  48 LEU HD13 1 1 
        8  68520 3 1  48 LEU HD21 H  419.566 -28.189   4.815 1.00 . C C .  48 LEU HD21 1 1 
        8  68521 3 1  48 LEU HD22 H  420.704 -26.950   4.239 1.00 . C C .  48 LEU HD22 1 1 
        8  68522 3 1  48 LEU HD23 H  419.860 -26.729   5.791 1.00 . C C .  48 LEU HD23 1 1 
        8  68523 3 1  48 LEU HG   H  418.576 -26.775   3.029 1.00 . C C .  48 LEU HG   1 1 
        8  68524 3 1  48 LEU N    N  416.887 -28.941   3.880 1.00 . C C .  48 LEU N    1 1 
        8  68525 3 1  48 LEU O    O  415.850 -25.802   2.408 1.00 . C C .  48 LEU O    1 1 
        8  68526 3 1  49 SER C    C  413.675 -26.687   0.388 1.00 . C C .  49 SER C    1 1 
        8  68527 3 1  49 SER CA   C  414.981 -27.500   0.333 1.00 . C C .  49 SER CA   1 1 
        8  68528 3 1  49 SER CB   C  414.795 -28.753  -0.536 1.00 . C C .  49 SER CB   1 1 
        8  68529 3 1  49 SER H    H  415.519 -28.872   1.886 1.00 . C C .  49 SER H    1 1 
        8  68530 3 1  49 SER HA   H  415.745 -26.879  -0.134 1.00 . C C .  49 SER HA   1 1 
        8  68531 3 1  49 SER HB2  H  414.273 -28.478  -1.453 1.00 . C C .  49 SER HB2  1 1 
        8  68532 3 1  49 SER HB3  H  415.772 -29.164  -0.788 1.00 . C C .  49 SER HB3  1 1 
        8  68533 3 1  49 SER HG   H  413.930 -30.514  -0.407 1.00 . C C .  49 SER HG   1 1 
        8  68534 3 1  49 SER N    N  415.466 -27.887   1.670 1.00 . C C .  49 SER N    1 1 
        8  68535 3 1  49 SER O    O  413.630 -25.552  -0.094 1.00 . C C .  49 SER O    1 1 
        8  68536 3 1  49 SER OG   O  414.033 -29.741   0.154 1.00 . C C .  49 SER OG   1 1 
        8  68537 3 1  50 HIS C    C  410.556 -27.406   2.360 1.00 . C C .  50 HIS C    1 1 
        8  68538 3 1  50 HIS CA   C  411.343 -26.602   1.304 1.00 . C C .  50 HIS CA   1 1 
        8  68539 3 1  50 HIS CB   C  410.515 -26.495   0.007 1.00 . C C .  50 HIS CB   1 1 
        8  68540 3 1  50 HIS CD2  C  408.858 -24.544   0.276 1.00 . C C .  50 HIS CD2  1 1 
        8  68541 3 1  50 HIS CE1  C  406.988 -25.664   0.591 1.00 . C C .  50 HIS CE1  1 1 
        8  68542 3 1  50 HIS CG   C  409.150 -25.882   0.214 1.00 . C C .  50 HIS CG   1 1 
        8  68543 3 1  50 HIS H    H  412.737 -28.209   1.301 1.00 . C C .  50 HIS H    1 1 
        8  68544 3 1  50 HIS HA   H  411.530 -25.600   1.687 1.00 . C C .  50 HIS HA   1 1 
        8  68545 3 1  50 HIS HB2  H  411.065 -25.891  -0.714 1.00 . C C .  50 HIS HB2  1 1 
        8  68546 3 1  50 HIS HB3  H  410.383 -27.497  -0.402 1.00 . C C .  50 HIS HB3  1 1 
        8  68547 3 1  50 HIS HD1  H  407.860 -27.570   0.416 1.00 . C C .  50 HIS HD1  1 1 
        8  68548 3 1  50 HIS HD2  H  409.561 -23.734   0.159 1.00 . C C .  50 HIS HD2  1 1 
        8  68549 3 1  50 HIS HE1  H  405.952 -25.909   0.770 1.00 . C C .  50 HIS HE1  1 1 
        8  68550 3 1  50 HIS N    N  412.631 -27.247   1.008 1.00 . C C .  50 HIS N    1 1 
        8  68551 3 1  50 HIS ND1  N  407.969 -26.565   0.410 1.00 . C C .  50 HIS ND1  1 1 
        8  68552 3 1  50 HIS NE2  N  407.482 -24.413   0.519 1.00 . C C .  50 HIS NE2  1 1 
        8  68553 3 1  50 HIS O    O  410.530 -28.638   2.312 1.00 . C C .  50 HIS O    1 1 
        8  68554 3 1  51 GLY C    C  409.389 -28.422   5.136 1.00 . C C .  51 GLY C    1 1 
        8  68555 3 1  51 GLY CA   C  408.886 -27.297   4.212 1.00 . C C .  51 GLY CA   1 1 
        8  68556 3 1  51 GLY H    H  410.056 -25.723   3.356 1.00 . C C .  51 GLY H    1 1 
        8  68557 3 1  51 GLY HA2  H  408.486 -26.497   4.835 1.00 . C C .  51 GLY HA2  1 1 
        8  68558 3 1  51 GLY HA3  H  408.070 -27.702   3.614 1.00 . C C .  51 GLY HA3  1 1 
        8  68559 3 1  51 GLY N    N  409.876 -26.715   3.287 1.00 . C C .  51 GLY N    1 1 
        8  68560 3 1  51 GLY O    O  408.603 -29.280   5.545 1.00 . C C .  51 GLY O    1 1 
        8  68561 3 1  52 SER C    C  410.783 -29.918   7.493 1.00 . C C .  52 SER C    1 1 
        8  68562 3 1  52 SER CA   C  411.387 -29.550   6.130 1.00 . C C .  52 SER CA   1 1 
        8  68563 3 1  52 SER CB   C  412.876 -29.212   6.260 1.00 . C C .  52 SER CB   1 1 
        8  68564 3 1  52 SER H    H  411.250 -27.647   5.166 1.00 . C C .  52 SER H    1 1 
        8  68565 3 1  52 SER HA   H  411.309 -30.431   5.494 1.00 . C C .  52 SER HA   1 1 
        8  68566 3 1  52 SER HB2  H  413.365 -29.411   5.307 1.00 . C C .  52 SER HB2  1 1 
        8  68567 3 1  52 SER HB3  H  412.981 -28.154   6.498 1.00 . C C .  52 SER HB3  1 1 
        8  68568 3 1  52 SER HG   H  414.441 -29.736   7.319 1.00 . C C .  52 SER HG   1 1 
        8  68569 3 1  52 SER N    N  410.695 -28.446   5.436 1.00 . C C .  52 SER N    1 1 
        8  68570 3 1  52 SER O    O  410.558 -29.060   8.351 1.00 . C C .  52 SER O    1 1 
        8  68571 3 1  52 SER OG   O  413.515 -29.977   7.271 1.00 . C C .  52 SER OG   1 1 
        8  68572 3 1  53 ALA C    C  411.149 -31.510  10.161 1.00 . C C .  53 ALA C    1 1 
        8  68573 3 1  53 ALA CA   C  410.179 -31.812   8.998 1.00 . C C .  53 ALA CA   1 1 
        8  68574 3 1  53 ALA CB   C  410.012 -33.325   8.797 1.00 . C C .  53 ALA CB   1 1 
        8  68575 3 1  53 ALA H    H  410.760 -31.857   6.950 1.00 . C C .  53 ALA H    1 1 
        8  68576 3 1  53 ALA HA   H  409.204 -31.397   9.256 1.00 . C C .  53 ALA HA   1 1 
        8  68577 3 1  53 ALA HB1  H  409.701 -33.783   9.736 1.00 . C C .  53 ALA HB1  1 1 
        8  68578 3 1  53 ALA HB2  H  410.962 -33.756   8.480 1.00 . C C .  53 ALA HB2  1 1 
        8  68579 3 1  53 ALA HB3  H  409.256 -33.509   8.034 1.00 . C C .  53 ALA HB3  1 1 
        8  68580 3 1  53 ALA N    N  410.598 -31.225   7.720 1.00 . C C .  53 ALA N    1 1 
        8  68581 3 1  53 ALA O    O  410.727 -31.436  11.315 1.00 . C C .  53 ALA O    1 1 
        8  68582 3 1  54 GLN C    C  413.444 -29.393  11.114 1.00 . C C .  54 GLN C    1 1 
        8  68583 3 1  54 GLN CA   C  413.443 -30.909  10.864 1.00 . C C .  54 GLN CA   1 1 
        8  68584 3 1  54 GLN CB   C  414.827 -31.422  10.424 1.00 . C C .  54 GLN CB   1 1 
        8  68585 3 1  54 GLN CD   C  416.231 -33.527  10.032 1.00 . C C .  54 GLN CD   1 1 
        8  68586 3 1  54 GLN CG   C  414.840 -32.959  10.308 1.00 . C C .  54 GLN CG   1 1 
        8  68587 3 1  54 GLN H    H  412.730 -31.387   8.903 1.00 . C C .  54 GLN H    1 1 
        8  68588 3 1  54 GLN HA   H  413.186 -31.403  11.801 1.00 . C C .  54 GLN HA   1 1 
        8  68589 3 1  54 GLN HB2  H  415.079 -30.988   9.458 1.00 . C C .  54 GLN HB2  1 1 
        8  68590 3 1  54 GLN HB3  H  415.571 -31.116  11.160 1.00 . C C .  54 GLN HB3  1 1 
        8  68591 3 1  54 GLN HE21 H  416.734 -33.544  11.991 1.00 . C C .  54 GLN HE21 1 1 
        8  68592 3 1  54 GLN HE22 H  417.959 -34.133  10.890 1.00 . C C .  54 GLN HE22 1 1 
        8  68593 3 1  54 GLN HG2  H  414.461 -33.385  11.237 1.00 . C C .  54 GLN HG2  1 1 
        8  68594 3 1  54 GLN HG3  H  414.178 -33.251   9.492 1.00 . C C .  54 GLN HG3  1 1 
        8  68595 3 1  54 GLN N    N  412.437 -31.288   9.864 1.00 . C C .  54 GLN N    1 1 
        8  68596 3 1  54 GLN NE2  N  417.037 -33.752  11.051 1.00 . C C .  54 GLN NE2  1 1 
        8  68597 3 1  54 GLN O    O  413.486 -28.963  12.266 1.00 . C C .  54 GLN O    1 1 
        8  68598 3 1  54 GLN OE1  O  416.611 -33.793   8.902 1.00 . C C .  54 GLN OE1  1 1 
        8  68599 3 1  55 VAL C    C  412.023 -26.620  10.956 1.00 . C C .  55 VAL C    1 1 
        8  68600 3 1  55 VAL CA   C  413.260 -27.096  10.184 1.00 . C C .  55 VAL CA   1 1 
        8  68601 3 1  55 VAL CB   C  413.372 -26.414   8.804 1.00 . C C .  55 VAL CB   1 1 
        8  68602 3 1  55 VAL CG1  C  413.226 -24.890   8.862 1.00 . C C .  55 VAL CG1  1 1 
        8  68603 3 1  55 VAL CG2  C  414.743 -26.697   8.175 1.00 . C C .  55 VAL CG2  1 1 
        8  68604 3 1  55 VAL H    H  413.233 -28.978   9.142 1.00 . C C .  55 VAL H    1 1 
        8  68605 3 1  55 VAL HA   H  414.133 -26.794  10.763 1.00 . C C .  55 VAL HA   1 1 
        8  68606 3 1  55 VAL HB   H  412.597 -26.815   8.152 1.00 . C C .  55 VAL HB   1 1 
        8  68607 3 1  55 VAL HG11 H  412.263 -24.634   9.304 1.00 . C C .  55 VAL HG11 1 1 
        8  68608 3 1  55 VAL HG12 H  413.284 -24.481   7.854 1.00 . C C .  55 VAL HG12 1 1 
        8  68609 3 1  55 VAL HG13 H  414.027 -24.471   9.470 1.00 . C C .  55 VAL HG13 1 1 
        8  68610 3 1  55 VAL HG21 H  414.899 -27.773   8.109 1.00 . C C .  55 VAL HG21 1 1 
        8  68611 3 1  55 VAL HG22 H  415.525 -26.253   8.793 1.00 . C C .  55 VAL HG22 1 1 
        8  68612 3 1  55 VAL HG23 H  414.781 -26.263   7.176 1.00 . C C .  55 VAL HG23 1 1 
        8  68613 3 1  55 VAL N    N  413.308 -28.570  10.063 1.00 . C C .  55 VAL N    1 1 
        8  68614 3 1  55 VAL O    O  412.162 -25.754  11.816 1.00 . C C .  55 VAL O    1 1 
        8  68615 3 1  56 LYS C    C  409.789 -27.188  13.033 1.00 . C C .  56 LYS C    1 1 
        8  68616 3 1  56 LYS CA   C  409.625 -26.872  11.537 1.00 . C C .  56 LYS CA   1 1 
        8  68617 3 1  56 LYS CB   C  408.349 -27.494  10.916 1.00 . C C .  56 LYS CB   1 1 
        8  68618 3 1  56 LYS CD   C  407.045 -29.661  10.325 1.00 . C C .  56 LYS CD   1 1 
        8  68619 3 1  56 LYS CE   C  406.949 -29.380   8.813 1.00 . C C .  56 LYS CE   1 1 
        8  68620 3 1  56 LYS CG   C  408.284 -29.032  10.988 1.00 . C C .  56 LYS CG   1 1 
        8  68621 3 1  56 LYS H    H  410.755 -27.895  10.003 1.00 . C C .  56 LYS H    1 1 
        8  68622 3 1  56 LYS HA   H  409.500 -25.791  11.465 1.00 . C C .  56 LYS HA   1 1 
        8  68623 3 1  56 LYS HB2  H  407.484 -27.093  11.442 1.00 . C C .  56 LYS HB2  1 1 
        8  68624 3 1  56 LYS HB3  H  408.291 -27.195   9.869 1.00 . C C .  56 LYS HB3  1 1 
        8  68625 3 1  56 LYS HD2  H  407.085 -30.740  10.473 1.00 . C C .  56 LYS HD2  1 1 
        8  68626 3 1  56 LYS HD3  H  406.151 -29.273  10.813 1.00 . C C .  56 LYS HD3  1 1 
        8  68627 3 1  56 LYS HE2  H  406.686 -28.333   8.665 1.00 . C C .  56 LYS HE2  1 1 
        8  68628 3 1  56 LYS HE3  H  407.918 -29.573   8.353 1.00 . C C .  56 LYS HE3  1 1 
        8  68629 3 1  56 LYS HG2  H  409.176 -29.440  10.514 1.00 . C C .  56 LYS HG2  1 1 
        8  68630 3 1  56 LYS HG3  H  408.287 -29.320  12.040 1.00 . C C .  56 LYS HG3  1 1 
        8  68631 3 1  56 LYS HZ1  H  405.881 -30.028   7.171 1.00 . C C .  56 LYS HZ1  1 1 
        8  68632 3 1  56 LYS HZ2  H  405.015 -30.056   8.575 1.00 . C C .  56 LYS HZ2  1 1 
        8  68633 3 1  56 LYS HZ3  H  406.156 -31.212   8.288 1.00 . C C .  56 LYS HZ3  1 1 
        8  68634 3 1  56 LYS N    N  410.831 -27.205  10.737 1.00 . C C .  56 LYS N    1 1 
        8  68635 3 1  56 LYS NZ   N  405.917 -30.238   8.159 1.00 . C C .  56 LYS NZ   1 1 
        8  68636 3 1  56 LYS O    O  409.422 -26.378  13.880 1.00 . C C .  56 LYS O    1 1 
        8  68637 3 1  57 GLY C    C  411.721 -27.831  15.428 1.00 . C C .  57 GLY C    1 1 
        8  68638 3 1  57 GLY CA   C  410.703 -28.741  14.742 1.00 . C C .  57 GLY CA   1 1 
        8  68639 3 1  57 GLY H    H  410.725 -28.925  12.610 1.00 . C C .  57 GLY H    1 1 
        8  68640 3 1  57 GLY HA2  H  409.775 -28.718  15.312 1.00 . C C .  57 GLY HA2  1 1 
        8  68641 3 1  57 GLY HA3  H  411.087 -29.760  14.731 1.00 . C C .  57 GLY HA3  1 1 
        8  68642 3 1  57 GLY N    N  410.420 -28.320  13.360 1.00 . C C .  57 GLY N    1 1 
        8  68643 3 1  57 GLY O    O  411.431 -27.241  16.464 1.00 . C C .  57 GLY O    1 1 
        8  68644 3 1  58 HIS C    C  413.332 -25.243  15.404 1.00 . C C .  58 HIS C    1 1 
        8  68645 3 1  58 HIS CA   C  413.897 -26.664  15.240 1.00 . C C .  58 HIS CA   1 1 
        8  68646 3 1  58 HIS CB   C  415.069 -26.727  14.246 1.00 . C C .  58 HIS CB   1 1 
        8  68647 3 1  58 HIS CD2  C  417.321 -25.642  13.705 1.00 . C C .  58 HIS CD2  1 1 
        8  68648 3 1  58 HIS CE1  C  417.531 -24.248  15.386 1.00 . C C .  58 HIS CE1  1 1 
        8  68649 3 1  58 HIS CG   C  416.241 -25.818  14.529 1.00 . C C .  58 HIS CG   1 1 
        8  68650 3 1  58 HIS H    H  413.052 -28.138  13.942 1.00 . C C .  58 HIS H    1 1 
        8  68651 3 1  58 HIS HA   H  414.261 -26.997  16.212 1.00 . C C .  58 HIS HA   1 1 
        8  68652 3 1  58 HIS HB2  H  415.441 -27.753  14.236 1.00 . C C .  58 HIS HB2  1 1 
        8  68653 3 1  58 HIS HB3  H  414.687 -26.493  13.252 1.00 . C C .  58 HIS HB3  1 1 
        8  68654 3 1  58 HIS HD1  H  415.789 -24.867  16.387 1.00 . C C .  58 HIS HD1  1 1 
        8  68655 3 1  58 HIS HD2  H  417.515 -26.188  12.794 1.00 . C C .  58 HIS HD2  1 1 
        8  68656 3 1  58 HIS HE1  H  417.904 -23.477  16.043 1.00 . C C .  58 HIS HE1  1 1 
        8  68657 3 1  58 HIS N    N  412.874 -27.615  14.788 1.00 . C C .  58 HIS N    1 1 
        8  68658 3 1  58 HIS ND1  N  416.407 -24.955  15.592 1.00 . C C .  58 HIS ND1  1 1 
        8  68659 3 1  58 HIS NE2  N  418.126 -24.635  14.246 1.00 . C C .  58 HIS NE2  1 1 
        8  68660 3 1  58 HIS O    O  413.606 -24.588  16.410 1.00 . C C .  58 HIS O    1 1 
        8  68661 3 1  59 GLY C    C  410.905 -23.420  15.868 1.00 . C C .  59 GLY C    1 1 
        8  68662 3 1  59 GLY CA   C  411.745 -23.520  14.599 1.00 . C C .  59 GLY CA   1 1 
        8  68663 3 1  59 GLY H    H  412.322 -25.347  13.659 1.00 . C C .  59 GLY H    1 1 
        8  68664 3 1  59 GLY HA2  H  412.467 -22.704  14.596 1.00 . C C .  59 GLY HA2  1 1 
        8  68665 3 1  59 GLY HA3  H  411.091 -23.414  13.734 1.00 . C C .  59 GLY HA3  1 1 
        8  68666 3 1  59 GLY N    N  412.474 -24.785  14.484 1.00 . C C .  59 GLY N    1 1 
        8  68667 3 1  59 GLY O    O  411.054 -22.449  16.609 1.00 . C C .  59 GLY O    1 1 
        8  68668 3 1  60 LYS C    C  410.314 -24.447  18.670 1.00 . C C .  60 LYS C    1 1 
        8  68669 3 1  60 LYS CA   C  409.368 -24.529  17.468 1.00 . C C .  60 LYS CA   1 1 
        8  68670 3 1  60 LYS CB   C  408.491 -25.793  17.550 1.00 . C C .  60 LYS CB   1 1 
        8  68671 3 1  60 LYS CD   C  406.240 -26.844  16.881 1.00 . C C .  60 LYS CD   1 1 
        8  68672 3 1  60 LYS CE   C  406.808 -28.210  16.459 1.00 . C C .  60 LYS CE   1 1 
        8  68673 3 1  60 LYS CG   C  407.229 -25.685  16.678 1.00 . C C .  60 LYS CG   1 1 
        8  68674 3 1  60 LYS H    H  409.961 -25.179  15.504 1.00 . C C .  60 LYS H    1 1 
        8  68675 3 1  60 LYS HA   H  408.701 -23.668  17.523 1.00 . C C .  60 LYS HA   1 1 
        8  68676 3 1  60 LYS HB2  H  409.078 -26.649  17.215 1.00 . C C .  60 LYS HB2  1 1 
        8  68677 3 1  60 LYS HB3  H  408.194 -25.951  18.588 1.00 . C C .  60 LYS HB3  1 1 
        8  68678 3 1  60 LYS HD2  H  405.962 -26.891  17.934 1.00 . C C .  60 LYS HD2  1 1 
        8  68679 3 1  60 LYS HD3  H  405.347 -26.645  16.290 1.00 . C C .  60 LYS HD3  1 1 
        8  68680 3 1  60 LYS HE2  H  407.131 -28.157  15.419 1.00 . C C .  60 LYS HE2  1 1 
        8  68681 3 1  60 LYS HE3  H  407.665 -28.447  17.088 1.00 . C C .  60 LYS HE3  1 1 
        8  68682 3 1  60 LYS HG2  H  406.723 -24.747  16.908 1.00 . C C .  60 LYS HG2  1 1 
        8  68683 3 1  60 LYS HG3  H  407.535 -25.671  15.632 1.00 . C C .  60 LYS HG3  1 1 
        8  68684 3 1  60 LYS HZ1  H  406.190 -30.174  16.316 1.00 . C C .  60 LYS HZ1  1 1 
        8  68685 3 1  60 LYS HZ2  H  405.491 -29.352  17.564 1.00 . C C .  60 LYS HZ2  1 1 
        8  68686 3 1  60 LYS HZ3  H  404.991 -29.082  16.016 1.00 . C C .  60 LYS HZ3  1 1 
        8  68687 3 1  60 LYS N    N  410.088 -24.440  16.179 1.00 . C C .  60 LYS N    1 1 
        8  68688 3 1  60 LYS NZ   N  405.787 -29.293  16.600 1.00 . C C .  60 LYS NZ   1 1 
        8  68689 3 1  60 LYS O    O  410.012 -23.714  19.604 1.00 . C C .  60 LYS O    1 1 
        8  68690 3 1  61 LYS C    C  412.989 -23.543  19.873 1.00 . C C .  61 LYS C    1 1 
        8  68691 3 1  61 LYS CA   C  412.477 -24.986  19.718 1.00 . C C .  61 LYS CA   1 1 
        8  68692 3 1  61 LYS CB   C  413.658 -25.954  19.530 1.00 . C C .  61 LYS CB   1 1 
        8  68693 3 1  61 LYS CD   C  412.656 -28.076  20.668 1.00 . C C .  61 LYS CD   1 1 
        8  68694 3 1  61 LYS CE   C  411.250 -28.618  20.351 1.00 . C C .  61 LYS CE   1 1 
        8  68695 3 1  61 LYS CG   C  413.320 -27.452  19.426 1.00 . C C .  61 LYS CG   1 1 
        8  68696 3 1  61 LYS H    H  411.680 -25.709  17.848 1.00 . C C .  61 LYS H    1 1 
        8  68697 3 1  61 LYS HA   H  411.981 -25.257  20.649 1.00 . C C .  61 LYS HA   1 1 
        8  68698 3 1  61 LYS HB2  H  414.175 -25.669  18.613 1.00 . C C .  61 LYS HB2  1 1 
        8  68699 3 1  61 LYS HB3  H  414.346 -25.819  20.364 1.00 . C C .  61 LYS HB3  1 1 
        8  68700 3 1  61 LYS HD2  H  413.277 -28.896  21.028 1.00 . C C .  61 LYS HD2  1 1 
        8  68701 3 1  61 LYS HD3  H  412.578 -27.319  21.449 1.00 . C C .  61 LYS HD3  1 1 
        8  68702 3 1  61 LYS HE2  H  410.564 -27.777  20.248 1.00 . C C .  61 LYS HE2  1 1 
        8  68703 3 1  61 LYS HE3  H  411.284 -29.166  19.409 1.00 . C C .  61 LYS HE3  1 1 
        8  68704 3 1  61 LYS HG2  H  412.657 -27.596  18.572 1.00 . C C .  61 LYS HG2  1 1 
        8  68705 3 1  61 LYS HG3  H  414.247 -27.992  19.235 1.00 . C C .  61 LYS HG3  1 1 
        8  68706 3 1  61 LYS HZ1  H  409.826 -29.857  21.180 1.00 . C C .  61 LYS HZ1  1 1 
        8  68707 3 1  61 LYS HZ2  H  410.701 -29.017  22.297 1.00 . C C .  61 LYS HZ2  1 1 
        8  68708 3 1  61 LYS HZ3  H  411.375 -30.310  21.524 1.00 . C C .  61 LYS HZ3  1 1 
        8  68709 3 1  61 LYS N    N  411.480 -25.109  18.635 1.00 . C C .  61 LYS N    1 1 
        8  68710 3 1  61 LYS NZ   N  410.747 -29.523  21.425 1.00 . C C .  61 LYS NZ   1 1 
        8  68711 3 1  61 LYS O    O  412.933 -23.007  20.977 1.00 . C C .  61 LYS O    1 1 
        8  68712 3 1  62 VAL C    C  412.764 -20.574  19.379 1.00 . C C .  62 VAL C    1 1 
        8  68713 3 1  62 VAL CA   C  413.876 -21.474  18.851 1.00 . C C .  62 VAL CA   1 1 
        8  68714 3 1  62 VAL CB   C  414.346 -20.950  17.482 1.00 . C C .  62 VAL CB   1 1 
        8  68715 3 1  62 VAL CG1  C  414.777 -19.476  17.528 1.00 . C C .  62 VAL CG1  1 1 
        8  68716 3 1  62 VAL CG2  C  415.548 -21.749  16.977 1.00 . C C .  62 VAL CG2  1 1 
        8  68717 3 1  62 VAL H    H  413.462 -23.369  17.909 1.00 . C C .  62 VAL H    1 1 
        8  68718 3 1  62 VAL HA   H  414.717 -21.413  19.544 1.00 . C C .  62 VAL HA   1 1 
        8  68719 3 1  62 VAL HB   H  413.530 -21.055  16.767 1.00 . C C .  62 VAL HB   1 1 
        8  68720 3 1  62 VAL HG11 H  413.947 -18.866  17.885 1.00 . C C .  62 VAL HG11 1 1 
        8  68721 3 1  62 VAL HG12 H  415.064 -19.151  16.528 1.00 . C C .  62 VAL HG12 1 1 
        8  68722 3 1  62 VAL HG13 H  415.626 -19.366  18.203 1.00 . C C .  62 VAL HG13 1 1 
        8  68723 3 1  62 VAL HG21 H  415.287 -22.807  16.929 1.00 . C C .  62 VAL HG21 1 1 
        8  68724 3 1  62 VAL HG22 H  416.387 -21.614  17.660 1.00 . C C .  62 VAL HG22 1 1 
        8  68725 3 1  62 VAL HG23 H  415.826 -21.398  15.985 1.00 . C C .  62 VAL HG23 1 1 
        8  68726 3 1  62 VAL N    N  413.431 -22.886  18.795 1.00 . C C .  62 VAL N    1 1 
        8  68727 3 1  62 VAL O    O  413.011 -19.715  20.222 1.00 . C C .  62 VAL O    1 1 
        8  68728 3 1  63 ALA C    C  410.089 -20.284  20.893 1.00 . C C .  63 ALA C    1 1 
        8  68729 3 1  63 ALA CA   C  410.371 -20.063  19.400 1.00 . C C .  63 ALA CA   1 1 
        8  68730 3 1  63 ALA CB   C  409.180 -20.478  18.549 1.00 . C C .  63 ALA CB   1 1 
        8  68731 3 1  63 ALA H    H  411.398 -21.501  18.217 1.00 . C C .  63 ALA H    1 1 
        8  68732 3 1  63 ALA HA   H  410.548 -19.000  19.240 1.00 . C C .  63 ALA HA   1 1 
        8  68733 3 1  63 ALA HB1  H  408.290 -19.944  18.883 1.00 . C C .  63 ALA HB1  1 1 
        8  68734 3 1  63 ALA HB2  H  409.019 -21.550  18.649 1.00 . C C .  63 ALA HB2  1 1 
        8  68735 3 1  63 ALA HB3  H  409.378 -20.236  17.505 1.00 . C C .  63 ALA HB3  1 1 
        8  68736 3 1  63 ALA N    N  411.531 -20.794  18.925 1.00 . C C .  63 ALA N    1 1 
        8  68737 3 1  63 ALA O    O  409.913 -19.308  21.612 1.00 . C C .  63 ALA O    1 1 
        8  68738 3 1  64 ASP C    C  411.065 -21.211  23.660 1.00 . C C .  64 ASP C    1 1 
        8  68739 3 1  64 ASP CA   C  409.943 -21.831  22.814 1.00 . C C .  64 ASP CA   1 1 
        8  68740 3 1  64 ASP CB   C  409.926 -23.349  23.049 1.00 . C C .  64 ASP CB   1 1 
        8  68741 3 1  64 ASP CG   C  408.628 -24.050  22.606 1.00 . C C .  64 ASP CG   1 1 
        8  68742 3 1  64 ASP H    H  410.216 -22.293  20.742 1.00 . C C .  64 ASP H    1 1 
        8  68743 3 1  64 ASP HA   H  408.992 -21.420  23.153 1.00 . C C .  64 ASP HA   1 1 
        8  68744 3 1  64 ASP HB2  H  410.763 -23.793  22.510 1.00 . C C .  64 ASP HB2  1 1 
        8  68745 3 1  64 ASP HB3  H  410.063 -23.531  24.115 1.00 . C C .  64 ASP HB3  1 1 
        8  68746 3 1  64 ASP N    N  410.098 -21.524  21.387 1.00 . C C .  64 ASP N    1 1 
        8  68747 3 1  64 ASP O    O  410.809 -20.699  24.750 1.00 . C C .  64 ASP O    1 1 
        8  68748 3 1  64 ASP OD1  O  407.532 -23.448  22.701 1.00 . C C .  64 ASP OD1  1 1 
        8  68749 3 1  64 ASP OD2  O  408.696 -25.250  22.240 1.00 . C C .  64 ASP OD2  1 1 
        8  68750 3 1  65 ALA C    C  413.178 -18.986  23.841 1.00 . C C .  65 ALA C    1 1 
        8  68751 3 1  65 ALA CA   C  413.409 -20.502  23.784 1.00 . C C .  65 ALA CA   1 1 
        8  68752 3 1  65 ALA CB   C  414.694 -20.833  23.037 1.00 . C C .  65 ALA CB   1 1 
        8  68753 3 1  65 ALA H    H  412.474 -21.717  22.299 1.00 . C C .  65 ALA H    1 1 
        8  68754 3 1  65 ALA HA   H  413.506 -20.868  24.806 1.00 . C C .  65 ALA HA   1 1 
        8  68755 3 1  65 ALA HB1  H  414.483 -20.925  21.972 1.00 . C C .  65 ALA HB1  1 1 
        8  68756 3 1  65 ALA HB2  H  415.098 -21.775  23.410 1.00 . C C .  65 ALA HB2  1 1 
        8  68757 3 1  65 ALA HB3  H  415.422 -20.038  23.196 1.00 . C C .  65 ALA HB3  1 1 
        8  68758 3 1  65 ALA N    N  412.301 -21.208  23.154 1.00 . C C .  65 ALA N    1 1 
        8  68759 3 1  65 ALA O    O  413.398 -18.358  24.880 1.00 . C C .  65 ALA O    1 1 
        8  68760 3 1  66 LEU C    C  411.101 -16.776  23.752 1.00 . C C .  66 LEU C    1 1 
        8  68761 3 1  66 LEU CA   C  412.224 -17.007  22.737 1.00 . C C .  66 LEU CA   1 1 
        8  68762 3 1  66 LEU CB   C  411.827 -16.590  21.307 1.00 . C C .  66 LEU CB   1 1 
        8  68763 3 1  66 LEU CD1  C  412.613 -15.371  19.245 1.00 . C C .  66 LEU CD1  1 1 
        8  68764 3 1  66 LEU CD2  C  412.541 -14.167  21.400 1.00 . C C .  66 LEU CD2  1 1 
        8  68765 3 1  66 LEU CG   C  412.788 -15.531  20.750 1.00 . C C .  66 LEU CG   1 1 
        8  68766 3 1  66 LEU H    H  412.606 -18.932  21.902 1.00 . C C .  66 LEU H    1 1 
        8  68767 3 1  66 LEU HA   H  413.068 -16.387  23.036 1.00 . C C .  66 LEU HA   1 1 
        8  68768 3 1  66 LEU HB2  H  411.845 -17.467  20.660 1.00 . C C .  66 LEU HB2  1 1 
        8  68769 3 1  66 LEU HB3  H  410.817 -16.180  21.326 1.00 . C C .  66 LEU HB3  1 1 
        8  68770 3 1  66 LEU HD11 H  412.782 -16.331  18.756 1.00 . C C .  66 LEU HD11 1 1 
        8  68771 3 1  66 LEU HD12 H  411.601 -15.029  19.031 1.00 . C C .  66 LEU HD12 1 1 
        8  68772 3 1  66 LEU HD13 H  413.331 -14.641  18.871 1.00 . C C .  66 LEU HD13 1 1 
        8  68773 3 1  66 LEU HD21 H  412.659 -14.252  22.481 1.00 . C C .  66 LEU HD21 1 1 
        8  68774 3 1  66 LEU HD22 H  411.529 -13.833  21.171 1.00 . C C .  66 LEU HD22 1 1 
        8  68775 3 1  66 LEU HD23 H  413.259 -13.445  21.012 1.00 . C C .  66 LEU HD23 1 1 
        8  68776 3 1  66 LEU HG   H  413.812 -15.840  20.956 1.00 . C C .  66 LEU HG   1 1 
        8  68777 3 1  66 LEU N    N  412.677 -18.394  22.754 1.00 . C C .  66 LEU N    1 1 
        8  68778 3 1  66 LEU O    O  411.203 -15.844  24.541 1.00 . C C .  66 LEU O    1 1 
        8  68779 3 1  67 THR C    C  409.678 -17.639  26.283 1.00 . C C .  67 THR C    1 1 
        8  68780 3 1  67 THR CA   C  409.067 -17.603  24.883 1.00 . C C .  67 THR CA   1 1 
        8  68781 3 1  67 THR CB   C  408.036 -18.727  24.715 1.00 . C C .  67 THR CB   1 1 
        8  68782 3 1  67 THR CG2  C  406.913 -18.658  25.747 1.00 . C C .  67 THR CG2  1 1 
        8  68783 3 1  67 THR H    H  410.043 -18.386  23.148 1.00 . C C .  67 THR H    1 1 
        8  68784 3 1  67 THR HA   H  408.539 -16.656  24.781 1.00 . C C .  67 THR HA   1 1 
        8  68785 3 1  67 THR HB   H  408.534 -19.695  24.778 1.00 . C C .  67 THR HB   1 1 
        8  68786 3 1  67 THR HG1  H  407.211 -19.460  23.102 1.00 . C C .  67 THR HG1  1 1 
        8  68787 3 1  67 THR HG21 H  406.215 -19.478  25.578 1.00 . C C .  67 THR HG21 1 1 
        8  68788 3 1  67 THR HG22 H  407.334 -18.742  26.748 1.00 . C C .  67 THR HG22 1 1 
        8  68789 3 1  67 THR HG23 H  406.388 -17.707  25.650 1.00 . C C .  67 THR HG23 1 1 
        8  68790 3 1  67 THR N    N  410.098 -17.651  23.838 1.00 . C C .  67 THR N    1 1 
        8  68791 3 1  67 THR O    O  409.301 -16.812  27.109 1.00 . C C .  67 THR O    1 1 
        8  68792 3 1  67 THR OG1  O  407.422 -18.591  23.451 1.00 . C C .  67 THR OG1  1 1 
        8  68793 3 1  68 ASN C    C  412.161 -17.255  28.127 1.00 . C C .  68 ASN C    1 1 
        8  68794 3 1  68 ASN CA   C  411.311 -18.515  27.886 1.00 . C C .  68 ASN CA   1 1 
        8  68795 3 1  68 ASN CB   C  412.053 -19.847  28.159 1.00 . C C .  68 ASN CB   1 1 
        8  68796 3 1  68 ASN CG   C  413.556 -19.897  27.892 1.00 . C C .  68 ASN CG   1 1 
        8  68797 3 1  68 ASN H    H  410.934 -19.188  25.877 1.00 . C C .  68 ASN H    1 1 
        8  68798 3 1  68 ASN HA   H  410.506 -18.471  28.620 1.00 . C C .  68 ASN HA   1 1 
        8  68799 3 1  68 ASN HB2  H  411.888 -20.117  29.203 1.00 . C C .  68 ASN HB2  1 1 
        8  68800 3 1  68 ASN HB3  H  411.586 -20.612  27.537 1.00 . C C .  68 ASN HB3  1 1 
        8  68801 3 1  68 ASN HD21 H  413.980 -18.497  29.285 1.00 . C C .  68 ASN HD21 1 1 
        8  68802 3 1  68 ASN HD22 H  415.360 -19.183  28.456 1.00 . C C .  68 ASN HD22 1 1 
        8  68803 3 1  68 ASN N    N  410.650 -18.516  26.575 1.00 . C C .  68 ASN N    1 1 
        8  68804 3 1  68 ASN ND2  N  414.361 -19.132  28.600 1.00 . C C .  68 ASN ND2  1 1 
        8  68805 3 1  68 ASN O    O  412.326 -16.856  29.279 1.00 . C C .  68 ASN O    1 1 
        8  68806 3 1  68 ASN OD1  O  414.044 -20.685  27.102 1.00 . C C .  68 ASN OD1  1 1 
        8  68807 3 1  69 ALA C    C  412.270 -14.209  27.491 1.00 . C C .  69 ALA C    1 1 
        8  68808 3 1  69 ALA CA   C  413.312 -15.299  27.189 1.00 . C C .  69 ALA CA   1 1 
        8  68809 3 1  69 ALA CB   C  414.126 -15.004  25.922 1.00 . C C .  69 ALA CB   1 1 
        8  68810 3 1  69 ALA H    H  412.663 -17.064  26.175 1.00 . C C .  69 ALA H    1 1 
        8  68811 3 1  69 ALA HA   H  414.008 -15.332  28.028 1.00 . C C .  69 ALA HA   1 1 
        8  68812 3 1  69 ALA HB1  H  414.588 -14.019  26.007 1.00 . C C .  69 ALA HB1  1 1 
        8  68813 3 1  69 ALA HB2  H  413.467 -15.021  25.055 1.00 . C C .  69 ALA HB2  1 1 
        8  68814 3 1  69 ALA HB3  H  414.903 -15.759  25.803 1.00 . C C .  69 ALA HB3  1 1 
        8  68815 3 1  69 ALA N    N  412.692 -16.615  27.080 1.00 . C C .  69 ALA N    1 1 
        8  68816 3 1  69 ALA O    O  412.474 -13.437  28.415 1.00 . C C .  69 ALA O    1 1 
        8  68817 3 1  70 VAL C    C  409.475 -13.423  28.511 1.00 . C C .  70 VAL C    1 1 
        8  68818 3 1  70 VAL CA   C  410.007 -13.244  27.085 1.00 . C C .  70 VAL CA   1 1 
        8  68819 3 1  70 VAL CB   C  408.857 -13.391  26.055 1.00 . C C .  70 VAL CB   1 1 
        8  68820 3 1  70 VAL CG1  C  407.686 -12.444  26.365 1.00 . C C .  70 VAL CG1  1 1 
        8  68821 3 1  70 VAL CG2  C  409.320 -13.060  24.632 1.00 . C C .  70 VAL CG2  1 1 
        8  68822 3 1  70 VAL H    H  411.007 -14.831  26.038 1.00 . C C .  70 VAL H    1 1 
        8  68823 3 1  70 VAL HA   H  410.396 -12.228  27.002 1.00 . C C .  70 VAL HA   1 1 
        8  68824 3 1  70 VAL HB   H  408.494 -14.419  26.077 1.00 . C C .  70 VAL HB   1 1 
        8  68825 3 1  70 VAL HG11 H  407.318 -12.639  27.372 1.00 . C C .  70 VAL HG11 1 1 
        8  68826 3 1  70 VAL HG12 H  406.884 -12.611  25.647 1.00 . C C .  70 VAL HG12 1 1 
        8  68827 3 1  70 VAL HG13 H  408.026 -11.411  26.296 1.00 . C C .  70 VAL HG13 1 1 
        8  68828 3 1  70 VAL HG21 H  410.154 -13.708  24.361 1.00 . C C .  70 VAL HG21 1 1 
        8  68829 3 1  70 VAL HG22 H  408.496 -13.219  23.936 1.00 . C C .  70 VAL HG22 1 1 
        8  68830 3 1  70 VAL HG23 H  409.639 -12.019  24.586 1.00 . C C .  70 VAL HG23 1 1 
        8  68831 3 1  70 VAL N    N  411.119 -14.177  26.800 1.00 . C C .  70 VAL N    1 1 
        8  68832 3 1  70 VAL O    O  409.308 -12.443  29.235 1.00 . C C .  70 VAL O    1 1 
        8  68833 3 1  71 ALA C    C  409.545 -14.572  31.435 1.00 . C C .  71 ALA C    1 1 
        8  68834 3 1  71 ALA CA   C  408.673 -15.012  30.244 1.00 . C C .  71 ALA CA   1 1 
        8  68835 3 1  71 ALA CB   C  408.451 -16.530  30.282 1.00 . C C .  71 ALA CB   1 1 
        8  68836 3 1  71 ALA H    H  409.462 -15.425  28.308 1.00 . C C .  71 ALA H    1 1 
        8  68837 3 1  71 ALA HA   H  407.704 -14.525  30.335 1.00 . C C .  71 ALA HA   1 1 
        8  68838 3 1  71 ALA HB1  H  408.031 -16.812  31.248 1.00 . C C .  71 ALA HB1  1 1 
        8  68839 3 1  71 ALA HB2  H  409.403 -17.040  30.136 1.00 . C C .  71 ALA HB2  1 1 
        8  68840 3 1  71 ALA HB3  H  407.761 -16.816  29.488 1.00 . C C .  71 ALA HB3  1 1 
        8  68841 3 1  71 ALA N    N  409.237 -14.667  28.935 1.00 . C C .  71 ALA N    1 1 
        8  68842 3 1  71 ALA O    O  409.022 -14.320  32.523 1.00 . C C .  71 ALA O    1 1 
        8  68843 3 1  72 HIS C    C  412.764 -12.971  31.800 1.00 . C C .  72 HIS C    1 1 
        8  68844 3 1  72 HIS CA   C  411.845 -14.119  32.256 1.00 . C C .  72 HIS CA   1 1 
        8  68845 3 1  72 HIS CB   C  412.648 -15.385  32.625 1.00 . C C .  72 HIS CB   1 1 
        8  68846 3 1  72 HIS CD2  C  410.750 -16.843  33.614 1.00 . C C .  72 HIS CD2  1 1 
        8  68847 3 1  72 HIS CE1  C  411.234 -18.769  32.664 1.00 . C C .  72 HIS CE1  1 1 
        8  68848 3 1  72 HIS CG   C  411.854 -16.655  32.825 1.00 . C C .  72 HIS CG   1 1 
        8  68849 3 1  72 HIS H    H  411.197 -14.584  30.282 1.00 . C C .  72 HIS H    1 1 
        8  68850 3 1  72 HIS HA   H  411.307 -13.788  33.144 1.00 . C C .  72 HIS HA   1 1 
        8  68851 3 1  72 HIS HB2  H  413.383 -15.562  31.841 1.00 . C C .  72 HIS HB2  1 1 
        8  68852 3 1  72 HIS HB3  H  413.181 -15.179  33.553 1.00 . C C .  72 HIS HB3  1 1 
        8  68853 3 1  72 HIS HD1  H  412.910 -18.056  31.617 1.00 . C C .  72 HIS HD1  1 1 
        8  68854 3 1  72 HIS HD2  H  410.268 -16.091  34.218 1.00 . C C .  72 HIS HD2  1 1 
        8  68855 3 1  72 HIS HE1  H  411.211 -19.808  32.368 1.00 . C C .  72 HIS HE1  1 1 
        8  68856 3 1  72 HIS N    N  410.859 -14.445  31.223 1.00 . C C .  72 HIS N    1 1 
        8  68857 3 1  72 HIS ND1  N  412.144 -17.872  32.248 1.00 . C C .  72 HIS ND1  1 1 
        8  68858 3 1  72 HIS NE2  N  410.356 -18.187  33.500 1.00 . C C .  72 HIS NE2  1 1 
        8  68859 3 1  72 HIS O    O  413.946 -12.961  32.119 1.00 . C C .  72 HIS O    1 1 
        8  68860 3 1  73 VAL C    C  414.028 -10.166  31.082 1.00 . C C .  73 VAL C    1 1 
        8  68861 3 1  73 VAL CA   C  413.111 -11.074  30.241 1.00 . C C .  73 VAL CA   1 1 
        8  68862 3 1  73 VAL CB   C  412.251 -10.309  29.212 1.00 . C C .  73 VAL CB   1 1 
        8  68863 3 1  73 VAL CG1  C  411.245  -9.362  29.865 1.00 . C C .  73 VAL CG1  1 1 
        8  68864 3 1  73 VAL CG2  C  413.068  -9.516  28.194 1.00 . C C .  73 VAL CG2  1 1 
        8  68865 3 1  73 VAL H    H  411.261 -11.946  30.913 1.00 . C C .  73 VAL H    1 1 
        8  68866 3 1  73 VAL HA   H  413.783 -11.696  29.650 1.00 . C C .  73 VAL HA   1 1 
        8  68867 3 1  73 VAL HB   H  411.678 -11.053  28.655 1.00 . C C .  73 VAL HB   1 1 
        8  68868 3 1  73 VAL HG11 H  410.650  -9.912  30.596 1.00 . C C .  73 VAL HG11 1 1 
        8  68869 3 1  73 VAL HG12 H  411.780  -8.555  30.365 1.00 . C C .  73 VAL HG12 1 1 
        8  68870 3 1  73 VAL HG13 H  410.588  -8.946  29.103 1.00 . C C .  73 VAL HG13 1 1 
        8  68871 3 1  73 VAL HG21 H  413.792 -10.175  27.715 1.00 . C C .  73 VAL HG21 1 1 
        8  68872 3 1  73 VAL HG22 H  413.593  -8.706  28.702 1.00 . C C .  73 VAL HG22 1 1 
        8  68873 3 1  73 VAL HG23 H  412.402  -9.098  27.439 1.00 . C C .  73 VAL HG23 1 1 
        8  68874 3 1  73 VAL N    N  412.264 -12.022  31.001 1.00 . C C .  73 VAL N    1 1 
        8  68875 3 1  73 VAL O    O  415.046  -9.714  30.576 1.00 . C C .  73 VAL O    1 1 
        8  68876 3 1  74 ASP C    C  415.293 -10.202  34.365 1.00 . C C .  74 ASP C    1 1 
        8  68877 3 1  74 ASP CA   C  414.653  -9.254  33.323 1.00 . C C .  74 ASP CA   1 1 
        8  68878 3 1  74 ASP CB   C  413.884  -8.123  34.018 1.00 . C C .  74 ASP CB   1 1 
        8  68879 3 1  74 ASP CG   C  414.785  -6.912  34.311 1.00 . C C .  74 ASP CG   1 1 
        8  68880 3 1  74 ASP H    H  412.856 -10.276  32.724 1.00 . C C .  74 ASP H    1 1 
        8  68881 3 1  74 ASP HA   H  415.458  -8.802  32.743 1.00 . C C .  74 ASP HA   1 1 
        8  68882 3 1  74 ASP HB2  H  413.059  -7.808  33.379 1.00 . C C .  74 ASP HB2  1 1 
        8  68883 3 1  74 ASP HB3  H  413.482  -8.498  34.959 1.00 . C C .  74 ASP HB3  1 1 
        8  68884 3 1  74 ASP N    N  413.744  -9.948  32.374 1.00 . C C .  74 ASP N    1 1 
        8  68885 3 1  74 ASP O    O  415.976  -9.772  35.296 1.00 . C C .  74 ASP O    1 1 
        8  68886 3 1  74 ASP OD1  O  415.133  -6.208  33.332 1.00 . C C .  74 ASP OD1  1 1 
        8  68887 3 1  74 ASP OD2  O  415.075  -6.614  35.493 1.00 . C C .  74 ASP OD2  1 1 
        8  68888 3 1  75 ASP C    C  415.827 -13.854  34.475 1.00 . C C .  75 ASP C    1 1 
        8  68889 3 1  75 ASP CA   C  415.275 -12.589  35.172 1.00 . C C .  75 ASP CA   1 1 
        8  68890 3 1  75 ASP CB   C  413.941 -12.870  35.892 1.00 . C C .  75 ASP CB   1 1 
        8  68891 3 1  75 ASP CG   C  413.531 -11.729  36.835 1.00 . C C .  75 ASP CG   1 1 
        8  68892 3 1  75 ASP H    H  414.699 -11.783  33.303 1.00 . C C .  75 ASP H    1 1 
        8  68893 3 1  75 ASP HA   H  416.003 -12.256  35.911 1.00 . C C .  75 ASP HA   1 1 
        8  68894 3 1  75 ASP HB2  H  413.158 -13.011  35.146 1.00 . C C .  75 ASP HB2  1 1 
        8  68895 3 1  75 ASP HB3  H  414.044 -13.785  36.475 1.00 . C C .  75 ASP HB3  1 1 
        8  68896 3 1  75 ASP N    N  415.064 -11.507  34.203 1.00 . C C .  75 ASP N    1 1 
        8  68897 3 1  75 ASP O    O  415.596 -14.981  34.917 1.00 . C C .  75 ASP O    1 1 
        8  68898 3 1  75 ASP OD1  O  414.133 -11.605  37.930 1.00 . C C .  75 ASP OD1  1 1 
        8  68899 3 1  75 ASP OD2  O  412.571 -10.985  36.516 1.00 . C C .  75 ASP OD2  1 1 
        8  68900 3 1  76 MET C    C  418.647 -14.876  32.542 1.00 . C C .  76 MET C    1 1 
        8  68901 3 1  76 MET CA   C  417.105 -14.739  32.516 1.00 . C C .  76 MET CA   1 1 
        8  68902 3 1  76 MET CB   C  416.523 -14.623  31.081 1.00 . C C .  76 MET CB   1 1 
        8  68903 3 1  76 MET CE   C  417.031 -11.766  28.008 1.00 . C C .  76 MET CE   1 1 
        8  68904 3 1  76 MET CG   C  416.821 -13.312  30.333 1.00 . C C .  76 MET CG   1 1 
        8  68905 3 1  76 MET H    H  416.781 -12.715  33.110 1.00 . C C .  76 MET H    1 1 
        8  68906 3 1  76 MET HA   H  416.714 -15.671  32.924 1.00 . C C .  76 MET HA   1 1 
        8  68907 3 1  76 MET HB2  H  416.930 -15.443  30.489 1.00 . C C .  76 MET HB2  1 1 
        8  68908 3 1  76 MET HB3  H  415.442 -14.746  31.138 1.00 . C C .  76 MET HB3  1 1 
        8  68909 3 1  76 MET HE1  H  416.865 -11.660  26.935 1.00 . C C .  76 MET HE1  1 1 
        8  68910 3 1  76 MET HE2  H  418.095 -11.678  28.222 1.00 . C C .  76 MET HE2  1 1 
        8  68911 3 1  76 MET HE3  H  416.487 -10.985  28.538 1.00 . C C .  76 MET HE3  1 1 
        8  68912 3 1  76 MET HG2  H  416.226 -12.516  30.781 1.00 . C C .  76 MET HG2  1 1 
        8  68913 3 1  76 MET HG3  H  417.877 -13.070  30.454 1.00 . C C .  76 MET HG3  1 1 
        8  68914 3 1  76 MET N    N  416.571 -13.666  33.373 1.00 . C C .  76 MET N    1 1 
        8  68915 3 1  76 MET O    O  419.211 -15.143  31.489 1.00 . C C .  76 MET O    1 1 
        8  68916 3 1  76 MET SD   S  416.437 -13.392  28.555 1.00 . C C .  76 MET SD   1 1 
        8  68917 3 1  77 PRO C    C  421.338 -16.277  33.268 1.00 . C C .  77 PRO C    1 1 
        8  68918 3 1  77 PRO CA   C  420.845 -14.872  33.664 1.00 . C C .  77 PRO CA   1 1 
        8  68919 3 1  77 PRO CB   C  421.301 -14.478  35.076 1.00 . C C .  77 PRO CB   1 1 
        8  68920 3 1  77 PRO CD   C  418.910 -14.570  35.047 1.00 . C C .  77 PRO CD   1 1 
        8  68921 3 1  77 PRO CG   C  420.108 -14.841  35.955 1.00 . C C .  77 PRO CG   1 1 
        8  68922 3 1  77 PRO HA   H  421.247 -14.148  32.955 1.00 . C C .  77 PRO HA   1 1 
        8  68923 3 1  77 PRO HB2  H  422.186 -15.041  35.368 1.00 . C C .  77 PRO HB2  1 1 
        8  68924 3 1  77 PRO HB3  H  421.497 -13.407  35.125 1.00 . C C .  77 PRO HB3  1 1 
        8  68925 3 1  77 PRO HD2  H  418.105 -15.273  35.267 1.00 . C C .  77 PRO HD2  1 1 
        8  68926 3 1  77 PRO HD3  H  418.559 -13.548  35.188 1.00 . C C .  77 PRO HD3  1 1 
        8  68927 3 1  77 PRO HG2  H  420.146 -15.894  36.233 1.00 . C C .  77 PRO HG2  1 1 
        8  68928 3 1  77 PRO HG3  H  420.073 -14.213  36.846 1.00 . C C .  77 PRO HG3  1 1 
        8  68929 3 1  77 PRO N    N  419.378 -14.752  33.676 1.00 . C C .  77 PRO N    1 1 
        8  68930 3 1  77 PRO O    O  422.402 -16.403  32.667 1.00 . C C .  77 PRO O    1 1 
        8  68931 3 1  78 ASN C    C  419.737 -19.494  32.520 1.00 . C C .  78 ASN C    1 1 
        8  68932 3 1  78 ASN CA   C  420.869 -18.731  33.245 1.00 . C C .  78 ASN CA   1 1 
        8  68933 3 1  78 ASN CB   C  421.274 -19.443  34.553 1.00 . C C .  78 ASN CB   1 1 
        8  68934 3 1  78 ASN CG   C  422.404 -18.748  35.298 1.00 . C C .  78 ASN CG   1 1 
        8  68935 3 1  78 ASN H    H  419.664 -17.136  34.012 1.00 . C C .  78 ASN H    1 1 
        8  68936 3 1  78 ASN HA   H  421.738 -18.732  32.588 1.00 . C C .  78 ASN HA   1 1 
        8  68937 3 1  78 ASN HB2  H  420.403 -19.498  35.206 1.00 . C C .  78 ASN HB2  1 1 
        8  68938 3 1  78 ASN HB3  H  421.593 -20.457  34.310 1.00 . C C .  78 ASN HB3  1 1 
        8  68939 3 1  78 ASN HD21 H  421.255 -18.463  36.934 1.00 . C C .  78 ASN HD21 1 1 
        8  68940 3 1  78 ASN HD22 H  422.889 -17.848  37.040 1.00 . C C .  78 ASN HD22 1 1 
        8  68941 3 1  78 ASN N    N  420.545 -17.326  33.554 1.00 . C C .  78 ASN N    1 1 
        8  68942 3 1  78 ASN ND2  N  422.163 -18.320  36.519 1.00 . C C .  78 ASN ND2  1 1 
        8  68943 3 1  78 ASN O    O  419.916 -20.657  32.177 1.00 . C C .  78 ASN O    1 1 
        8  68944 3 1  78 ASN OD1  O  423.500 -18.568  34.790 1.00 . C C .  78 ASN OD1  1 1 
        8  68945 3 1  79 ALA C    C  417.624 -20.042  30.186 1.00 . C C .  79 ALA C    1 1 
        8  68946 3 1  79 ALA CA   C  417.420 -19.575  31.648 1.00 . C C .  79 ALA CA   1 1 
        8  68947 3 1  79 ALA CB   C  416.187 -18.671  31.792 1.00 . C C .  79 ALA CB   1 1 
        8  68948 3 1  79 ALA H    H  418.501 -17.890  32.431 1.00 . C C .  79 ALA H    1 1 
        8  68949 3 1  79 ALA HA   H  417.241 -20.464  32.251 1.00 . C C .  79 ALA HA   1 1 
        8  68950 3 1  79 ALA HB1  H  415.318 -19.170  31.362 1.00 . C C .  79 ALA HB1  1 1 
        8  68951 3 1  79 ALA HB2  H  416.361 -17.732  31.266 1.00 . C C .  79 ALA HB2  1 1 
        8  68952 3 1  79 ALA HB3  H  416.007 -18.469  32.847 1.00 . C C .  79 ALA HB3  1 1 
        8  68953 3 1  79 ALA N    N  418.582 -18.877  32.234 1.00 . C C .  79 ALA N    1 1 
        8  68954 3 1  79 ALA O    O  416.883 -20.894  29.702 1.00 . C C .  79 ALA O    1 1 
        8  68955 3 1  80 LEU C    C  420.412 -20.805  28.275 1.00 . C C .  80 LEU C    1 1 
        8  68956 3 1  80 LEU CA   C  419.100 -19.998  28.166 1.00 . C C .  80 LEU CA   1 1 
        8  68957 3 1  80 LEU CB   C  419.268 -18.810  27.182 1.00 . C C .  80 LEU CB   1 1 
        8  68958 3 1  80 LEU CD1  C  418.495 -16.624  26.215 1.00 . C C .  80 LEU CD1  1 1 
        8  68959 3 1  80 LEU CD2  C  416.870 -18.463  26.351 1.00 . C C .  80 LEU CD2  1 1 
        8  68960 3 1  80 LEU CG   C  418.081 -17.838  27.043 1.00 . C C .  80 LEU CG   1 1 
        8  68961 3 1  80 LEU H    H  419.125 -18.722  29.885 1.00 . C C .  80 LEU H    1 1 
        8  68962 3 1  80 LEU HA   H  418.331 -20.659  27.765 1.00 . C C .  80 LEU HA   1 1 
        8  68963 3 1  80 LEU HB2  H  420.142 -18.235  27.489 1.00 . C C .  80 LEU HB2  1 1 
        8  68964 3 1  80 LEU HB3  H  419.467 -19.227  26.194 1.00 . C C .  80 LEU HB3  1 1 
        8  68965 3 1  80 LEU HD11 H  419.360 -16.147  26.677 1.00 . C C .  80 LEU HD11 1 1 
        8  68966 3 1  80 LEU HD12 H  417.669 -15.914  26.171 1.00 . C C .  80 LEU HD12 1 1 
        8  68967 3 1  80 LEU HD13 H  418.754 -16.943  25.205 1.00 . C C .  80 LEU HD13 1 1 
        8  68968 3 1  80 LEU HD21 H  416.541 -19.337  26.912 1.00 . C C .  80 LEU HD21 1 1 
        8  68969 3 1  80 LEU HD22 H  416.061 -17.734  26.305 1.00 . C C .  80 LEU HD22 1 1 
        8  68970 3 1  80 LEU HD23 H  417.145 -18.763  25.339 1.00 . C C .  80 LEU HD23 1 1 
        8  68971 3 1  80 LEU HG   H  417.783 -17.502  28.037 1.00 . C C .  80 LEU HG   1 1 
        8  68972 3 1  80 LEU N    N  418.640 -19.513  29.483 1.00 . C C .  80 LEU N    1 1 
        8  68973 3 1  80 LEU O    O  421.064 -21.033  27.259 1.00 . C C .  80 LEU O    1 1 
        8  68974 3 1  81 SER C    C  422.345 -23.118  28.841 1.00 . C C .  81 SER C    1 1 
        8  68975 3 1  81 SER CA   C  422.159 -21.857  29.692 1.00 . C C .  81 SER CA   1 1 
        8  68976 3 1  81 SER CB   C  422.399 -22.155  31.177 1.00 . C C .  81 SER CB   1 1 
        8  68977 3 1  81 SER H    H  420.234 -21.100  30.273 1.00 . C C .  81 SER H    1 1 
        8  68978 3 1  81 SER HA   H  422.918 -21.141  29.379 1.00 . C C .  81 SER HA   1 1 
        8  68979 3 1  81 SER HB2  H  422.255 -21.242  31.758 1.00 . C C .  81 SER HB2  1 1 
        8  68980 3 1  81 SER HB3  H  421.691 -22.913  31.514 1.00 . C C .  81 SER HB3  1 1 
        8  68981 3 1  81 SER HG   H  423.865 -22.815  32.299 1.00 . C C .  81 SER HG   1 1 
        8  68982 3 1  81 SER N    N  420.841 -21.223  29.476 1.00 . C C .  81 SER N    1 1 
        8  68983 3 1  81 SER O    O  423.349 -23.235  28.147 1.00 . C C .  81 SER O    1 1 
        8  68984 3 1  81 SER OG   O  423.721 -22.629  31.368 1.00 . C C .  81 SER OG   1 1 
        8  68985 3 1  82 ALA C    C  421.551 -24.780  26.348 1.00 . C C .  82 ALA C    1 1 
        8  68986 3 1  82 ALA CA   C  421.283 -25.127  27.830 1.00 . C C .  82 ALA CA   1 1 
        8  68987 3 1  82 ALA CB   C  419.913 -25.799  27.981 1.00 . C C .  82 ALA CB   1 1 
        8  68988 3 1  82 ALA H    H  420.503 -23.797  29.312 1.00 . C C .  82 ALA H    1 1 
        8  68989 3 1  82 ALA HA   H  422.047 -25.833  28.157 1.00 . C C .  82 ALA HA   1 1 
        8  68990 3 1  82 ALA HB1  H  419.859 -26.666  27.321 1.00 . C C .  82 ALA HB1  1 1 
        8  68991 3 1  82 ALA HB2  H  419.777 -26.119  29.014 1.00 . C C .  82 ALA HB2  1 1 
        8  68992 3 1  82 ALA HB3  H  419.129 -25.090  27.714 1.00 . C C .  82 ALA HB3  1 1 
        8  68993 3 1  82 ALA N    N  421.314 -23.966  28.735 1.00 . C C .  82 ALA N    1 1 
        8  68994 3 1  82 ALA O    O  422.051 -25.605  25.584 1.00 . C C .  82 ALA O    1 1 
        8  68995 3 1  83 LEU C    C  422.794 -22.504  24.339 1.00 . C C .  83 LEU C    1 1 
        8  68996 3 1  83 LEU CA   C  421.389 -23.072  24.560 1.00 . C C .  83 LEU CA   1 1 
        8  68997 3 1  83 LEU CB   C  420.314 -22.017  24.247 1.00 . C C .  83 LEU CB   1 1 
        8  68998 3 1  83 LEU CD1  C  417.940 -21.285  24.263 1.00 . C C .  83 LEU CD1  1 1 
        8  68999 3 1  83 LEU CD2  C  418.406 -23.717  24.413 1.00 . C C .  83 LEU CD2  1 1 
        8  69000 3 1  83 LEU CG   C  418.912 -22.327  24.796 1.00 . C C .  83 LEU CG   1 1 
        8  69001 3 1  83 LEU H    H  420.863 -22.903  26.619 1.00 . C C .  83 LEU H    1 1 
        8  69002 3 1  83 LEU HA   H  421.249 -23.917  23.885 1.00 . C C .  83 LEU HA   1 1 
        8  69003 3 1  83 LEU HB2  H  420.642 -21.069  24.670 1.00 . C C .  83 LEU HB2  1 1 
        8  69004 3 1  83 LEU HB3  H  420.245 -21.907  23.164 1.00 . C C .  83 LEU HB3  1 1 
        8  69005 3 1  83 LEU HD11 H  418.291 -20.289  24.530 1.00 . C C .  83 LEU HD11 1 1 
        8  69006 3 1  83 LEU HD12 H  417.876 -21.370  23.178 1.00 . C C .  83 LEU HD12 1 1 
        8  69007 3 1  83 LEU HD13 H  416.954 -21.453  24.698 1.00 . C C .  83 LEU HD13 1 1 
        8  69008 3 1  83 LEU HD21 H  418.873 -24.463  25.055 1.00 . C C .  83 LEU HD21 1 1 
        8  69009 3 1  83 LEU HD22 H  418.661 -23.922  23.372 1.00 . C C .  83 LEU HD22 1 1 
        8  69010 3 1  83 LEU HD23 H  417.324 -23.757  24.536 1.00 . C C .  83 LEU HD23 1 1 
        8  69011 3 1  83 LEU HG   H  418.939 -22.254  25.883 1.00 . C C .  83 LEU HG   1 1 
        8  69012 3 1  83 LEU N    N  421.234 -23.548  25.936 1.00 . C C .  83 LEU N    1 1 
        8  69013 3 1  83 LEU O    O  423.403 -22.761  23.303 1.00 . C C .  83 LEU O    1 1 
        8  69014 3 1  84 SER C    C  425.687 -22.655  25.420 1.00 . C C .  84 SER C    1 1 
        8  69015 3 1  84 SER CA   C  424.768 -21.425  25.337 1.00 . C C .  84 SER CA   1 1 
        8  69016 3 1  84 SER CB   C  425.088 -20.415  26.445 1.00 . C C .  84 SER CB   1 1 
        8  69017 3 1  84 SER H    H  422.762 -21.509  26.109 1.00 . C C .  84 SER H    1 1 
        8  69018 3 1  84 SER HA   H  424.974 -20.934  24.386 1.00 . C C .  84 SER HA   1 1 
        8  69019 3 1  84 SER HB2  H  426.020 -19.904  26.203 1.00 . C C .  84 SER HB2  1 1 
        8  69020 3 1  84 SER HB3  H  424.283 -19.683  26.506 1.00 . C C .  84 SER HB3  1 1 
        8  69021 3 1  84 SER HG   H  425.427 -20.409  28.374 1.00 . C C .  84 SER HG   1 1 
        8  69022 3 1  84 SER N    N  423.343 -21.797  25.336 1.00 . C C .  84 SER N    1 1 
        8  69023 3 1  84 SER O    O  426.738 -22.671  24.793 1.00 . C C .  84 SER O    1 1 
        8  69024 3 1  84 SER OG   O  425.227 -21.061  27.698 1.00 . C C .  84 SER OG   1 1 
        8  69025 3 1  85 ASP C    C  425.923 -25.655  24.758 1.00 . C C .  85 ASP C    1 1 
        8  69026 3 1  85 ASP CA   C  425.924 -25.024  26.154 1.00 . C C .  85 ASP CA   1 1 
        8  69027 3 1  85 ASP CB   C  425.216 -25.970  27.140 1.00 . C C .  85 ASP CB   1 1 
        8  69028 3 1  85 ASP CG   C  425.508 -25.705  28.629 1.00 . C C .  85 ASP CG   1 1 
        8  69029 3 1  85 ASP H    H  424.433 -23.595  26.690 1.00 . C C .  85 ASP H    1 1 
        8  69030 3 1  85 ASP HA   H  426.957 -24.890  26.476 1.00 . C C .  85 ASP HA   1 1 
        8  69031 3 1  85 ASP HB2  H  424.141 -25.895  26.980 1.00 . C C .  85 ASP HB2  1 1 
        8  69032 3 1  85 ASP HB3  H  425.530 -26.989  26.913 1.00 . C C .  85 ASP HB3  1 1 
        8  69033 3 1  85 ASP N    N  425.265 -23.711  26.130 1.00 . C C .  85 ASP N    1 1 
        8  69034 3 1  85 ASP O    O  426.975 -26.062  24.268 1.00 . C C .  85 ASP O    1 1 
        8  69035 3 1  85 ASP OD1  O  426.511 -25.026  28.958 1.00 . C C .  85 ASP OD1  1 1 
        8  69036 3 1  85 ASP OD2  O  424.753 -26.235  29.479 1.00 . C C .  85 ASP OD2  1 1 
        8  69037 3 1  86 LEU C    C  425.683 -25.231  21.777 1.00 . C C .  86 LEU C    1 1 
        8  69038 3 1  86 LEU CA   C  424.702 -26.049  22.653 1.00 . C C .  86 LEU CA   1 1 
        8  69039 3 1  86 LEU CB   C  423.230 -25.924  22.218 1.00 . C C .  86 LEU CB   1 1 
        8  69040 3 1  86 LEU CD1  C  423.397 -27.122  19.990 1.00 . C C .  86 LEU CD1  1 1 
        8  69041 3 1  86 LEU CD2  C  421.538 -25.527  20.434 1.00 . C C .  86 LEU CD2  1 1 
        8  69042 3 1  86 LEU CG   C  423.005 -25.828  20.702 1.00 . C C .  86 LEU CG   1 1 
        8  69043 3 1  86 LEU H    H  423.929 -25.417  24.544 1.00 . C C .  86 LEU H    1 1 
        8  69044 3 1  86 LEU HA   H  424.983 -27.100  22.571 1.00 . C C .  86 LEU HA   1 1 
        8  69045 3 1  86 LEU HB2  H  422.694 -26.798  22.584 1.00 . C C .  86 LEU HB2  1 1 
        8  69046 3 1  86 LEU HB3  H  422.807 -25.036  22.687 1.00 . C C .  86 LEU HB3  1 1 
        8  69047 3 1  86 LEU HD11 H  424.448 -27.338  20.184 1.00 . C C .  86 LEU HD11 1 1 
        8  69048 3 1  86 LEU HD12 H  422.783 -27.941  20.364 1.00 . C C .  86 LEU HD12 1 1 
        8  69049 3 1  86 LEU HD13 H  423.239 -27.008  18.919 1.00 . C C .  86 LEU HD13 1 1 
        8  69050 3 1  86 LEU HD21 H  421.371 -25.457  19.359 1.00 . C C .  86 LEU HD21 1 1 
        8  69051 3 1  86 LEU HD22 H  420.921 -26.323  20.848 1.00 . C C .  86 LEU HD22 1 1 
        8  69052 3 1  86 LEU HD23 H  421.271 -24.579  20.905 1.00 . C C .  86 LEU HD23 1 1 
        8  69053 3 1  86 LEU HG   H  423.610 -25.013  20.306 1.00 . C C .  86 LEU HG   1 1 
        8  69054 3 1  86 LEU N    N  424.781 -25.675  24.067 1.00 . C C .  86 LEU N    1 1 
        8  69055 3 1  86 LEU O    O  426.403 -25.815  20.970 1.00 . C C .  86 LEU O    1 1 
        8  69056 3 1  87 HIS C    C  428.159 -23.054  21.854 1.00 . C C .  87 HIS C    1 1 
        8  69057 3 1  87 HIS CA   C  426.700 -22.991  21.313 1.00 . C C .  87 HIS CA   1 1 
        8  69058 3 1  87 HIS CB   C  426.119 -21.562  21.385 1.00 . C C .  87 HIS CB   1 1 
        8  69059 3 1  87 HIS CD2  C  424.797 -20.328  19.562 1.00 . C C .  87 HIS CD2  1 1 
        8  69060 3 1  87 HIS CE1  C  422.871 -21.376  19.650 1.00 . C C .  87 HIS CE1  1 1 
        8  69061 3 1  87 HIS CG   C  424.903 -21.306  20.515 1.00 . C C .  87 HIS CG   1 1 
        8  69062 3 1  87 HIS H    H  425.134 -23.512  22.664 1.00 . C C .  87 HIS H    1 1 
        8  69063 3 1  87 HIS HA   H  426.733 -23.275  20.261 1.00 . C C .  87 HIS HA   1 1 
        8  69064 3 1  87 HIS HB2  H  425.837 -21.364  22.419 1.00 . C C .  87 HIS HB2  1 1 
        8  69065 3 1  87 HIS HB3  H  426.900 -20.857  21.099 1.00 . C C .  87 HIS HB3  1 1 
        8  69066 3 1  87 HIS HD1  H  423.429 -22.695  21.189 1.00 . C C .  87 HIS HD1  1 1 
        8  69067 3 1  87 HIS HD2  H  425.575 -19.634  19.279 1.00 . C C .  87 HIS HD2  1 1 
        8  69068 3 1  87 HIS HE1  H  421.855 -21.682  19.451 1.00 . C C .  87 HIS HE1  1 1 
        8  69069 3 1  87 HIS N    N  425.767 -23.913  21.985 1.00 . C C .  87 HIS N    1 1 
        8  69070 3 1  87 HIS ND1  N  423.678 -21.939  20.568 1.00 . C C .  87 HIS ND1  1 1 
        8  69071 3 1  87 HIS NE2  N  423.510 -20.379  19.017 1.00 . C C .  87 HIS NE2  1 1 
        8  69072 3 1  87 HIS O    O  428.941 -22.111  21.657 1.00 . C C .  87 HIS O    1 1 
        8  69073 3 1  88 ALA C    C  430.403 -25.731  23.261 1.00 . C C .  88 ALA C    1 1 
        8  69074 3 1  88 ALA CA   C  429.868 -24.279  23.187 1.00 . C C .  88 ALA CA   1 1 
        8  69075 3 1  88 ALA CB   C  429.794 -23.660  24.589 1.00 . C C .  88 ALA CB   1 1 
        8  69076 3 1  88 ALA H    H  427.879 -24.878  22.684 1.00 . C C .  88 ALA H    1 1 
        8  69077 3 1  88 ALA HA   H  430.577 -23.694  22.601 1.00 . C C .  88 ALA HA   1 1 
        8  69078 3 1  88 ALA HB1  H  430.767 -23.741  25.074 1.00 . C C .  88 ALA HB1  1 1 
        8  69079 3 1  88 ALA HB2  H  429.515 -22.609  24.508 1.00 . C C .  88 ALA HB2  1 1 
        8  69080 3 1  88 ALA HB3  H  429.048 -24.190  25.181 1.00 . C C .  88 ALA HB3  1 1 
        8  69081 3 1  88 ALA N    N  428.543 -24.128  22.567 1.00 . C C .  88 ALA N    1 1 
        8  69082 3 1  88 ALA O    O  431.550 -25.978  22.891 1.00 . C C .  88 ALA O    1 1 
        8  69083 3 1  89 HIS C    C  430.225 -28.632  22.225 1.00 . C C .  89 HIS C    1 1 
        8  69084 3 1  89 HIS CA   C  429.926 -28.148  23.660 1.00 . C C .  89 HIS CA   1 1 
        8  69085 3 1  89 HIS CB   C  428.743 -28.935  24.259 1.00 . C C .  89 HIS CB   1 1 
        8  69086 3 1  89 HIS CD2  C  429.241 -31.074  25.600 1.00 . C C .  89 HIS CD2  1 1 
        8  69087 3 1  89 HIS CE1  C  429.284 -32.563  23.983 1.00 . C C .  89 HIS CE1  1 1 
        8  69088 3 1  89 HIS CG   C  428.998 -30.417  24.422 1.00 . C C .  89 HIS CG   1 1 
        8  69089 3 1  89 HIS H    H  428.691 -26.443  24.061 1.00 . C C .  89 HIS H    1 1 
        8  69090 3 1  89 HIS HA   H  430.808 -28.316  24.277 1.00 . C C .  89 HIS HA   1 1 
        8  69091 3 1  89 HIS HB2  H  428.505 -28.512  25.235 1.00 . C C .  89 HIS HB2  1 1 
        8  69092 3 1  89 HIS HB3  H  427.882 -28.806  23.603 1.00 . C C .  89 HIS HB3  1 1 
        8  69093 3 1  89 HIS HD1  H  428.857 -31.202  22.441 1.00 . C C .  89 HIS HD1  1 1 
        8  69094 3 1  89 HIS HD2  H  429.282 -30.621  26.580 1.00 . C C .  89 HIS HD2  1 1 
        8  69095 3 1  89 HIS HE1  H  429.374 -33.493  23.441 1.00 . C C .  89 HIS HE1  1 1 
        8  69096 3 1  89 HIS N    N  429.593 -26.709  23.690 1.00 . C C .  89 HIS N    1 1 
        8  69097 3 1  89 HIS ND1  N  429.016 -31.371  23.424 1.00 . C C .  89 HIS ND1  1 1 
        8  69098 3 1  89 HIS NE2  N  429.425 -32.435  25.314 1.00 . C C .  89 HIS NE2  1 1 
        8  69099 3 1  89 HIS O    O  431.089 -29.480  21.994 1.00 . C C .  89 HIS O    1 1 
        8  69100 3 1  90 LYS C    C  429.284 -26.898  19.114 1.00 . C C .  90 LYS C    1 1 
        8  69101 3 1  90 LYS CA   C  429.582 -28.238  19.810 1.00 . C C .  90 LYS CA   1 1 
        8  69102 3 1  90 LYS CB   C  428.639 -29.394  19.404 1.00 . C C .  90 LYS CB   1 1 
        8  69103 3 1  90 LYS CD   C  426.422 -30.534  19.829 1.00 . C C .  90 LYS CD   1 1 
        8  69104 3 1  90 LYS CE   C  424.917 -30.367  20.092 1.00 . C C .  90 LYS CE   1 1 
        8  69105 3 1  90 LYS CG   C  427.143 -29.179  19.732 1.00 . C C .  90 LYS CG   1 1 
        8  69106 3 1  90 LYS H    H  428.795 -27.400  21.584 1.00 . C C .  90 LYS H    1 1 
        8  69107 3 1  90 LYS HA   H  430.603 -28.529  19.563 1.00 . C C .  90 LYS HA   1 1 
        8  69108 3 1  90 LYS HB2  H  428.730 -29.539  18.328 1.00 . C C .  90 LYS HB2  1 1 
        8  69109 3 1  90 LYS HB3  H  428.975 -30.303  19.904 1.00 . C C .  90 LYS HB3  1 1 
        8  69110 3 1  90 LYS HD2  H  426.561 -31.081  18.895 1.00 . C C .  90 LYS HD2  1 1 
        8  69111 3 1  90 LYS HD3  H  426.859 -31.109  20.646 1.00 . C C .  90 LYS HD3  1 1 
        8  69112 3 1  90 LYS HE2  H  424.775 -29.675  20.923 1.00 . C C .  90 LYS HE2  1 1 
        8  69113 3 1  90 LYS HE3  H  424.444 -29.956  19.200 1.00 . C C .  90 LYS HE3  1 1 
        8  69114 3 1  90 LYS HG2  H  427.055 -28.656  20.684 1.00 . C C .  90 LYS HG2  1 1 
        8  69115 3 1  90 LYS HG3  H  426.683 -28.581  18.946 1.00 . C C .  90 LYS HG3  1 1 
        8  69116 3 1  90 LYS HZ1  H  423.283 -31.523  20.593 1.00 . C C .  90 LYS HZ1  1 1 
        8  69117 3 1  90 LYS HZ2  H  424.387 -32.313  19.656 1.00 . C C .  90 LYS HZ2  1 1 
        8  69118 3 1  90 LYS HZ3  H  424.697 -32.057  21.256 1.00 . C C .  90 LYS HZ3  1 1 
        8  69119 3 1  90 LYS N    N  429.496 -28.053  21.266 1.00 . C C .  90 LYS N    1 1 
        8  69120 3 1  90 LYS NZ   N  424.269 -31.670  20.426 1.00 . C C .  90 LYS NZ   1 1 
        8  69121 3 1  90 LYS O    O  429.190 -25.882  19.802 1.00 . C C .  90 LYS O    1 1 
        8  69122 3 1  91 LEU C    C  428.804 -24.412  17.512 1.00 . C C .  91 LEU C    1 1 
        8  69123 3 1  91 LEU CA   C  428.629 -25.828  16.924 1.00 . C C .  91 LEU CA   1 1 
        8  69124 3 1  91 LEU CB   C  427.149 -26.121  16.584 1.00 . C C .  91 LEU CB   1 1 
        8  69125 3 1  91 LEU CD1  C  425.361 -27.633  15.706 1.00 . C C .  91 LEU CD1  1 1 
        8  69126 3 1  91 LEU CD2  C  427.514 -27.523  14.483 1.00 . C C .  91 LEU CD2  1 1 
        8  69127 3 1  91 LEU CG   C  426.869 -27.455  15.870 1.00 . C C .  91 LEU CG   1 1 
        8  69128 3 1  91 LEU H    H  429.468 -27.749  17.307 1.00 . C C .  91 LEU H    1 1 
        8  69129 3 1  91 LEU HA   H  429.184 -25.856  15.986 1.00 . C C .  91 LEU HA   1 1 
        8  69130 3 1  91 LEU HB2  H  426.575 -26.103  17.511 1.00 . C C .  91 LEU HB2  1 1 
        8  69131 3 1  91 LEU HB3  H  426.789 -25.317  15.942 1.00 . C C .  91 LEU HB3  1 1 
        8  69132 3 1  91 LEU HD11 H  424.883 -27.587  16.684 1.00 . C C .  91 LEU HD11 1 1 
        8  69133 3 1  91 LEU HD12 H  425.159 -28.601  15.248 1.00 . C C .  91 LEU HD12 1 1 
        8  69134 3 1  91 LEU HD13 H  424.968 -26.840  15.071 1.00 . C C .  91 LEU HD13 1 1 
        8  69135 3 1  91 LEU HD21 H  428.594 -27.398  14.577 1.00 . C C .  91 LEU HD21 1 1 
        8  69136 3 1  91 LEU HD22 H  427.111 -26.731  13.854 1.00 . C C .  91 LEU HD22 1 1 
        8  69137 3 1  91 LEU HD23 H  427.300 -28.492  14.029 1.00 . C C .  91 LEU HD23 1 1 
        8  69138 3 1  91 LEU HG   H  427.257 -28.271  16.479 1.00 . C C .  91 LEU HG   1 1 
        8  69139 3 1  91 LEU N    N  429.162 -26.911  17.780 1.00 . C C .  91 LEU N    1 1 
        8  69140 3 1  91 LEU O    O  427.845 -23.808  17.995 1.00 . C C .  91 LEU O    1 1 
        8  69141 3 1  92 ARG C    C  429.404 -21.512  17.801 1.00 . C C .  92 ARG C    1 1 
        8  69142 3 1  92 ARG CA   C  430.453 -22.603  18.052 1.00 . C C .  92 ARG CA   1 1 
        8  69143 3 1  92 ARG CB   C  431.851 -22.222  17.520 1.00 . C C .  92 ARG CB   1 1 
        8  69144 3 1  92 ARG CD   C  432.633 -20.499  19.302 1.00 . C C .  92 ARG CD   1 1 
        8  69145 3 1  92 ARG CG   C  432.348 -20.794  17.824 1.00 . C C .  92 ARG CG   1 1 
        8  69146 3 1  92 ARG CZ   C  430.805 -19.160  20.371 1.00 . C C .  92 ARG CZ   1 1 
        8  69147 3 1  92 ARG H    H  430.776 -24.478  17.075 1.00 . C C .  92 ARG H    1 1 
        8  69148 3 1  92 ARG HA   H  430.541 -22.724  19.132 1.00 . C C .  92 ARG HA   1 1 
        8  69149 3 1  92 ARG HB2  H  432.575 -22.927  17.928 1.00 . C C .  92 ARG HB2  1 1 
        8  69150 3 1  92 ARG HB3  H  431.835 -22.340  16.436 1.00 . C C .  92 ARG HB3  1 1 
        8  69151 3 1  92 ARG HD2  H  433.190 -21.331  19.729 1.00 . C C .  92 ARG HD2  1 1 
        8  69152 3 1  92 ARG HD3  H  433.236 -19.595  19.369 1.00 . C C .  92 ARG HD3  1 1 
        8  69153 3 1  92 ARG HE   H  430.949 -21.135  20.430 1.00 . C C .  92 ARG HE   1 1 
        8  69154 3 1  92 ARG HG2  H  433.269 -20.633  17.265 1.00 . C C .  92 ARG HG2  1 1 
        8  69155 3 1  92 ARG HG3  H  431.600 -20.085  17.468 1.00 . C C .  92 ARG HG3  1 1 
        8  69156 3 1  92 ARG HH11 H  432.068 -17.986  19.348 1.00 . C C .  92 ARG HH11 1 1 
        8  69157 3 1  92 ARG HH12 H  430.768 -17.164  20.178 1.00 . C C .  92 ARG HH12 1 1 
        8  69158 3 1  92 ARG HH21 H  429.378 -20.039  21.481 1.00 . C C .  92 ARG HH21 1 1 
        8  69159 3 1  92 ARG HH22 H  429.281 -18.296  21.358 1.00 . C C .  92 ARG HH22 1 1 
        8  69160 3 1  92 ARG N    N  430.053 -23.913  17.498 1.00 . C C .  92 ARG N    1 1 
        8  69161 3 1  92 ARG NE   N  431.394 -20.301  20.081 1.00 . C C .  92 ARG NE   1 1 
        8  69162 3 1  92 ARG NH1  N  431.246 -18.018  19.933 1.00 . C C .  92 ARG NH1  1 1 
        8  69163 3 1  92 ARG NH2  N  429.741 -19.166  21.127 1.00 . C C .  92 ARG NH2  1 1 
        8  69164 3 1  92 ARG O    O  428.934 -20.929  18.774 1.00 . C C .  92 ARG O    1 1 
        8  69165 3 1  93 VAL C    C  428.166 -18.965  16.872 1.00 . C C .  93 VAL C    1 1 
        8  69166 3 1  93 VAL CA   C  427.944 -20.323  16.179 1.00 . C C .  93 VAL CA   1 1 
        8  69167 3 1  93 VAL CB   C  426.547 -20.928  16.447 1.00 . C C .  93 VAL CB   1 1 
        8  69168 3 1  93 VAL CG1  C  425.412 -19.955  16.123 1.00 . C C .  93 VAL CG1  1 1 
        8  69169 3 1  93 VAL CG2  C  426.272 -22.163  15.571 1.00 . C C .  93 VAL CG2  1 1 
        8  69170 3 1  93 VAL H    H  429.451 -21.805  15.801 1.00 . C C .  93 VAL H    1 1 
        8  69171 3 1  93 VAL HA   H  428.019 -20.152  15.106 1.00 . C C .  93 VAL HA   1 1 
        8  69172 3 1  93 VAL HB   H  426.479 -21.215  17.497 1.00 . C C .  93 VAL HB   1 1 
        8  69173 3 1  93 VAL HG11 H  425.535 -19.045  16.710 1.00 . C C .  93 VAL HG11 1 1 
        8  69174 3 1  93 VAL HG12 H  424.457 -20.417  16.366 1.00 . C C .  93 VAL HG12 1 1 
        8  69175 3 1  93 VAL HG13 H  425.436 -19.709  15.061 1.00 . C C .  93 VAL HG13 1 1 
        8  69176 3 1  93 VAL HG21 H  427.045 -22.912  15.745 1.00 . C C .  93 VAL HG21 1 1 
        8  69177 3 1  93 VAL HG22 H  425.297 -22.580  15.826 1.00 . C C .  93 VAL HG22 1 1 
        8  69178 3 1  93 VAL HG23 H  426.279 -21.871  14.520 1.00 . C C .  93 VAL HG23 1 1 
        8  69179 3 1  93 VAL N    N  429.004 -21.287  16.543 1.00 . C C .  93 VAL N    1 1 
        8  69180 3 1  93 VAL O    O  427.511 -18.600  17.852 1.00 . C C .  93 VAL O    1 1 
        8  69181 3 1  94 ASP C    C  428.360 -15.935  16.991 1.00 . C C .  94 ASP C    1 1 
        8  69182 3 1  94 ASP CA   C  429.534 -16.940  17.029 1.00 . C C .  94 ASP CA   1 1 
        8  69183 3 1  94 ASP CB   C  430.807 -16.360  16.405 1.00 . C C .  94 ASP CB   1 1 
        8  69184 3 1  94 ASP CG   C  431.958 -17.353  16.564 1.00 . C C .  94 ASP CG   1 1 
        8  69185 3 1  94 ASP H    H  429.725 -18.564  15.633 1.00 . C C .  94 ASP H    1 1 
        8  69186 3 1  94 ASP HA   H  429.753 -17.135  18.078 1.00 . C C .  94 ASP HA   1 1 
        8  69187 3 1  94 ASP HB2  H  430.638 -16.169  15.344 1.00 . C C .  94 ASP HB2  1 1 
        8  69188 3 1  94 ASP HB3  H  431.063 -15.427  16.905 1.00 . C C .  94 ASP HB3  1 1 
        8  69189 3 1  94 ASP N    N  429.184 -18.226  16.416 1.00 . C C .  94 ASP N    1 1 
        8  69190 3 1  94 ASP O    O  427.570 -15.968  16.040 1.00 . C C .  94 ASP O    1 1 
        8  69191 3 1  94 ASP OD1  O  432.544 -17.345  17.674 1.00 . C C .  94 ASP OD1  1 1 
        8  69192 3 1  94 ASP OD2  O  432.191 -18.151  15.627 1.00 . C C .  94 ASP OD2  1 1 
        8  69193 3 1  95 PRO C    C  426.599 -13.383  16.963 1.00 . C C .  95 PRO C    1 1 
        8  69194 3 1  95 PRO CA   C  427.017 -14.209  18.188 1.00 . C C .  95 PRO CA   1 1 
        8  69195 3 1  95 PRO CB   C  427.299 -13.326  19.412 1.00 . C C .  95 PRO CB   1 1 
        8  69196 3 1  95 PRO CD   C  429.145 -14.809  19.104 1.00 . C C .  95 PRO CD   1 1 
        8  69197 3 1  95 PRO CG   C  428.329 -14.127  20.200 1.00 . C C .  95 PRO CG   1 1 
        8  69198 3 1  95 PRO HA   H  426.189 -14.872  18.440 1.00 . C C .  95 PRO HA   1 1 
        8  69199 3 1  95 PRO HB2  H  427.718 -12.368  19.101 1.00 . C C .  95 PRO HB2  1 1 
        8  69200 3 1  95 PRO HB3  H  426.393 -13.172  19.998 1.00 . C C .  95 PRO HB3  1 1 
        8  69201 3 1  95 PRO HD2  H  429.955 -14.156  18.779 1.00 . C C .  95 PRO HD2  1 1 
        8  69202 3 1  95 PRO HD3  H  429.549 -15.755  19.464 1.00 . C C .  95 PRO HD3  1 1 
        8  69203 3 1  95 PRO HG2  H  428.957 -13.472  20.804 1.00 . C C .  95 PRO HG2  1 1 
        8  69204 3 1  95 PRO HG3  H  427.837 -14.870  20.827 1.00 . C C .  95 PRO HG3  1 1 
        8  69205 3 1  95 PRO N    N  428.217 -15.041  18.001 1.00 . C C .  95 PRO N    1 1 
        8  69206 3 1  95 PRO O    O  425.418 -13.105  16.780 1.00 . C C .  95 PRO O    1 1 
        8  69207 3 1  96 VAL C    C  426.063 -13.264  14.057 1.00 . C C .  96 VAL C    1 1 
        8  69208 3 1  96 VAL CA   C  427.266 -12.565  14.705 1.00 . C C .  96 VAL CA   1 1 
        8  69209 3 1  96 VAL CB   C  428.497 -12.758  13.801 1.00 . C C .  96 VAL CB   1 1 
        8  69210 3 1  96 VAL CG1  C  428.314 -12.030  12.467 1.00 . C C .  96 VAL CG1  1 1 
        8  69211 3 1  96 VAL CG2  C  429.806 -12.272  14.443 1.00 . C C .  96 VAL CG2  1 1 
        8  69212 3 1  96 VAL H    H  428.501 -13.202  16.326 1.00 . C C .  96 VAL H    1 1 
        8  69213 3 1  96 VAL HA   H  427.051 -11.500  14.773 1.00 . C C .  96 VAL HA   1 1 
        8  69214 3 1  96 VAL HB   H  428.599 -13.824  13.593 1.00 . C C .  96 VAL HB   1 1 
        8  69215 3 1  96 VAL HG11 H  427.389 -12.363  11.995 1.00 . C C .  96 VAL HG11 1 1 
        8  69216 3 1  96 VAL HG12 H  428.265 -10.955  12.644 1.00 . C C .  96 VAL HG12 1 1 
        8  69217 3 1  96 VAL HG13 H  429.156 -12.253  11.812 1.00 . C C .  96 VAL HG13 1 1 
        8  69218 3 1  96 VAL HG21 H  429.955 -12.780  15.396 1.00 . C C .  96 VAL HG21 1 1 
        8  69219 3 1  96 VAL HG22 H  430.641 -12.492  13.779 1.00 . C C .  96 VAL HG22 1 1 
        8  69220 3 1  96 VAL HG23 H  429.750 -11.196  14.611 1.00 . C C .  96 VAL HG23 1 1 
        8  69221 3 1  96 VAL N    N  427.536 -13.076  16.059 1.00 . C C .  96 VAL N    1 1 
        8  69222 3 1  96 VAL O    O  425.118 -12.589  13.656 1.00 . C C .  96 VAL O    1 1 
        8  69223 3 1  97 ASN C    C  423.592 -15.112  14.082 1.00 . C C .  97 ASN C    1 1 
        8  69224 3 1  97 ASN CA   C  424.960 -15.394  13.459 1.00 . C C .  97 ASN CA   1 1 
        8  69225 3 1  97 ASN CB   C  425.275 -16.875  13.593 1.00 . C C .  97 ASN CB   1 1 
        8  69226 3 1  97 ASN CG   C  426.097 -17.398  12.443 1.00 . C C .  97 ASN CG   1 1 
        8  69227 3 1  97 ASN H    H  426.832 -15.091  14.425 1.00 . C C .  97 ASN H    1 1 
        8  69228 3 1  97 ASN HA   H  424.896 -15.161  12.396 1.00 . C C .  97 ASN HA   1 1 
        8  69229 3 1  97 ASN HB2  H  425.822 -17.038  14.521 1.00 . C C .  97 ASN HB2  1 1 
        8  69230 3 1  97 ASN HB3  H  424.339 -17.430  13.633 1.00 . C C .  97 ASN HB3  1 1 
        8  69231 3 1  97 ASN HD21 H  427.737 -16.351  12.954 1.00 . C C .  97 ASN HD21 1 1 
        8  69232 3 1  97 ASN HD22 H  427.884 -17.347  11.523 1.00 . C C .  97 ASN HD22 1 1 
        8  69233 3 1  97 ASN N    N  426.045 -14.598  14.028 1.00 . C C .  97 ASN N    1 1 
        8  69234 3 1  97 ASN ND2  N  427.333 -17.002  12.295 1.00 . C C .  97 ASN ND2  1 1 
        8  69235 3 1  97 ASN O    O  422.583 -15.056  13.374 1.00 . C C .  97 ASN O    1 1 
        8  69236 3 1  97 ASN OD1  O  425.615 -18.180  11.642 1.00 . C C .  97 ASN OD1  1 1 
        8  69237 3 1  98 PHE C    C  421.676 -13.336  15.526 1.00 . C C .  98 PHE C    1 1 
        8  69238 3 1  98 PHE CA   C  422.309 -14.616  16.089 1.00 . C C .  98 PHE CA   1 1 
        8  69239 3 1  98 PHE CB   C  422.549 -14.551  17.611 1.00 . C C .  98 PHE CB   1 1 
        8  69240 3 1  98 PHE CD1  C  422.599 -12.097  18.219 1.00 . C C .  98 PHE CD1  1 1 
        8  69241 3 1  98 PHE CD2  C  420.580 -13.385  18.654 1.00 . C C .  98 PHE CD2  1 1 
        8  69242 3 1  98 PHE CE1  C  421.925 -10.909  18.545 1.00 . C C .  98 PHE CE1  1 1 
        8  69243 3 1  98 PHE CE2  C  419.919 -12.204  19.012 1.00 . C C .  98 PHE CE2  1 1 
        8  69244 3 1  98 PHE CG   C  421.916 -13.329  18.232 1.00 . C C .  98 PHE CG   1 1 
        8  69245 3 1  98 PHE CZ   C  420.572 -10.963  18.901 1.00 . C C .  98 PHE CZ   1 1 
        8  69246 3 1  98 PHE H    H  424.400 -15.013  15.939 1.00 . C C .  98 PHE H    1 1 
        8  69247 3 1  98 PHE HA   H  421.614 -15.436  15.902 1.00 . C C .  98 PHE HA   1 1 
        8  69248 3 1  98 PHE HB2  H  422.130 -15.443  18.076 1.00 . C C .  98 PHE HB2  1 1 
        8  69249 3 1  98 PHE HB3  H  423.623 -14.523  17.798 1.00 . C C .  98 PHE HB3  1 1 
        8  69250 3 1  98 PHE HD1  H  423.646 -12.066  17.956 1.00 . C C .  98 PHE HD1  1 1 
        8  69251 3 1  98 PHE HD2  H  420.063 -14.332  18.702 1.00 . C C .  98 PHE HD2  1 1 
        8  69252 3 1  98 PHE HE1  H  422.445  -9.963  18.522 1.00 . C C .  98 PHE HE1  1 1 
        8  69253 3 1  98 PHE HE2  H  418.903 -12.246  19.376 1.00 . C C .  98 PHE HE2  1 1 
        8  69254 3 1  98 PHE HZ   H  420.028 -10.050  19.092 1.00 . C C .  98 PHE HZ   1 1 
        8  69255 3 1  98 PHE N    N  423.548 -14.930  15.403 1.00 . C C .  98 PHE N    1 1 
        8  69256 3 1  98 PHE O    O  420.458 -13.298  15.342 1.00 . C C .  98 PHE O    1 1 
        8  69257 3 1  99 LYS C    C  421.233 -11.285  13.368 1.00 . C C .  99 LYS C    1 1 
        8  69258 3 1  99 LYS CA   C  421.951 -11.039  14.685 1.00 . C C .  99 LYS CA   1 1 
        8  69259 3 1  99 LYS CB   C  423.055  -9.984  14.503 1.00 . C C .  99 LYS CB   1 1 
        8  69260 3 1  99 LYS CD   C  424.469  -8.198  15.717 1.00 . C C .  99 LYS CD   1 1 
        8  69261 3 1  99 LYS CE   C  425.910  -8.644  15.408 1.00 . C C .  99 LYS CE   1 1 
        8  69262 3 1  99 LYS CG   C  423.493  -9.379  15.847 1.00 . C C .  99 LYS CG   1 1 
        8  69263 3 1  99 LYS H    H  423.478 -12.405  15.343 1.00 . C C .  99 LYS H    1 1 
        8  69264 3 1  99 LYS HA   H  421.226 -10.651  15.400 1.00 . C C .  99 LYS HA   1 1 
        8  69265 3 1  99 LYS HB2  H  423.918 -10.451  14.029 1.00 . C C .  99 LYS HB2  1 1 
        8  69266 3 1  99 LYS HB3  H  422.683  -9.187  13.858 1.00 . C C .  99 LYS HB3  1 1 
        8  69267 3 1  99 LYS HD2  H  424.123  -7.540  14.920 1.00 . C C .  99 LYS HD2  1 1 
        8  69268 3 1  99 LYS HD3  H  424.471  -7.645  16.656 1.00 . C C .  99 LYS HD3  1 1 
        8  69269 3 1  99 LYS HE2  H  426.241  -9.341  16.176 1.00 . C C .  99 LYS HE2  1 1 
        8  69270 3 1  99 LYS HE3  H  425.925  -9.144  14.440 1.00 . C C .  99 LYS HE3  1 1 
        8  69271 3 1  99 LYS HG2  H  422.604  -9.042  16.383 1.00 . C C .  99 LYS HG2  1 1 
        8  69272 3 1  99 LYS HG3  H  423.977 -10.161  16.431 1.00 . C C .  99 LYS HG3  1 1 
        8  69273 3 1  99 LYS HZ1  H  427.780  -7.798  15.161 1.00 . C C .  99 LYS HZ1  1 1 
        8  69274 3 1  99 LYS HZ2  H  426.838  -7.008  16.262 1.00 . C C .  99 LYS HZ2  1 1 
        8  69275 3 1  99 LYS HZ3  H  426.546  -6.829  14.650 1.00 . C C .  99 LYS HZ3  1 1 
        8  69276 3 1  99 LYS N    N  422.482 -12.306  15.213 1.00 . C C .  99 LYS N    1 1 
        8  69277 3 1  99 LYS NZ   N  426.845  -7.474  15.366 1.00 . C C .  99 LYS NZ   1 1 
        8  69278 3 1  99 LYS O    O  420.132 -10.784  13.159 1.00 . C C .  99 LYS O    1 1 
        8  69279 3 1 100 LEU C    C  419.910 -13.088  11.359 1.00 . C C . 100 LEU C    1 1 
        8  69280 3 1 100 LEU CA   C  421.299 -12.464  11.203 1.00 . C C . 100 LEU CA   1 1 
        8  69281 3 1 100 LEU CB   C  422.264 -13.405  10.448 1.00 . C C . 100 LEU CB   1 1 
        8  69282 3 1 100 LEU CD1  C  424.603 -14.277  10.046 1.00 . C C . 100 LEU CD1  1 1 
        8  69283 3 1 100 LEU CD2  C  424.324 -11.856  10.543 1.00 . C C . 100 LEU CD2  1 1 
        8  69284 3 1 100 LEU CG   C  423.756 -13.255  10.794 1.00 . C C . 100 LEU CG   1 1 
        8  69285 3 1 100 LEU H    H  422.695 -12.549  12.807 1.00 . C C . 100 LEU H    1 1 
        8  69286 3 1 100 LEU HA   H  421.197 -11.544  10.627 1.00 . C C . 100 LEU HA   1 1 
        8  69287 3 1 100 LEU HB2  H  421.967 -14.434  10.648 1.00 . C C . 100 LEU HB2  1 1 
        8  69288 3 1 100 LEU HB3  H  422.149 -13.215   9.381 1.00 . C C . 100 LEU HB3  1 1 
        8  69289 3 1 100 LEU HD11 H  424.204 -15.276  10.220 1.00 . C C . 100 LEU HD11 1 1 
        8  69290 3 1 100 LEU HD12 H  425.632 -14.228  10.404 1.00 . C C . 100 LEU HD12 1 1 
        8  69291 3 1 100 LEU HD13 H  424.578 -14.057   8.978 1.00 . C C . 100 LEU HD13 1 1 
        8  69292 3 1 100 LEU HD21 H  423.723 -11.118  11.075 1.00 . C C . 100 LEU HD21 1 1 
        8  69293 3 1 100 LEU HD22 H  424.299 -11.641   9.475 1.00 . C C . 100 LEU HD22 1 1 
        8  69294 3 1 100 LEU HD23 H  425.353 -11.813  10.899 1.00 . C C . 100 LEU HD23 1 1 
        8  69295 3 1 100 LEU HG   H  423.864 -13.461  11.859 1.00 . C C . 100 LEU HG   1 1 
        8  69296 3 1 100 LEU N    N  421.826 -12.122  12.520 1.00 . C C . 100 LEU N    1 1 
        8  69297 3 1 100 LEU O    O  418.931 -12.565  10.828 1.00 . C C . 100 LEU O    1 1 
        8  69298 3 1 101 LEU C    C  417.536 -13.827  13.136 1.00 . C C . 101 LEU C    1 1 
        8  69299 3 1 101 LEU CA   C  418.528 -14.797  12.458 1.00 . C C . 101 LEU CA   1 1 
        8  69300 3 1 101 LEU CB   C  418.781 -16.121  13.215 1.00 . C C . 101 LEU CB   1 1 
        8  69301 3 1 101 LEU CD1  C  416.742 -16.678  14.668 1.00 . C C . 101 LEU CD1  1 1 
        8  69302 3 1 101 LEU CD2  C  418.965 -17.348  15.379 1.00 . C C . 101 LEU CD2  1 1 
        8  69303 3 1 101 LEU CG   C  418.211 -16.255  14.640 1.00 . C C . 101 LEU CG   1 1 
        8  69304 3 1 101 LEU H    H  420.646 -14.533  12.573 1.00 . C C . 101 LEU H    1 1 
        8  69305 3 1 101 LEU HA   H  418.085 -15.069  11.498 1.00 . C C . 101 LEU HA   1 1 
        8  69306 3 1 101 LEU HB2  H  418.351 -16.925  12.617 1.00 . C C . 101 LEU HB2  1 1 
        8  69307 3 1 101 LEU HB3  H  419.858 -16.279  13.267 1.00 . C C . 101 LEU HB3  1 1 
        8  69308 3 1 101 LEU HD11 H  416.139 -15.932  14.151 1.00 . C C . 101 LEU HD11 1 1 
        8  69309 3 1 101 LEU HD12 H  416.633 -17.641  14.171 1.00 . C C . 101 LEU HD12 1 1 
        8  69310 3 1 101 LEU HD13 H  416.408 -16.762  15.703 1.00 . C C . 101 LEU HD13 1 1 
        8  69311 3 1 101 LEU HD21 H  420.028 -17.107  15.396 1.00 . C C . 101 LEU HD21 1 1 
        8  69312 3 1 101 LEU HD22 H  418.816 -18.300  14.869 1.00 . C C . 101 LEU HD22 1 1 
        8  69313 3 1 101 LEU HD23 H  418.591 -17.420  16.401 1.00 . C C . 101 LEU HD23 1 1 
        8  69314 3 1 101 LEU HG   H  418.328 -15.309  15.171 1.00 . C C . 101 LEU HG   1 1 
        8  69315 3 1 101 LEU N    N  419.806 -14.155  12.158 1.00 . C C . 101 LEU N    1 1 
        8  69316 3 1 101 LEU O    O  416.346 -13.885  12.845 1.00 . C C . 101 LEU O    1 1 
        8  69317 3 1 102 SER C    C  416.571 -10.856  13.601 1.00 . C C . 102 SER C    1 1 
        8  69318 3 1 102 SER CA   C  417.129 -11.875  14.594 1.00 . C C . 102 SER CA   1 1 
        8  69319 3 1 102 SER CB   C  417.849 -11.149  15.725 1.00 . C C . 102 SER CB   1 1 
        8  69320 3 1 102 SER H    H  418.984 -12.869  14.175 1.00 . C C . 102 SER H    1 1 
        8  69321 3 1 102 SER HA   H  416.280 -12.399  15.032 1.00 . C C . 102 SER HA   1 1 
        8  69322 3 1 102 SER HB2  H  418.786 -10.729  15.359 1.00 . C C . 102 SER HB2  1 1 
        8  69323 3 1 102 SER HB3  H  417.217 -10.353  16.121 1.00 . C C . 102 SER HB3  1 1 
        8  69324 3 1 102 SER HG   H  419.031 -12.368  16.684 1.00 . C C . 102 SER HG   1 1 
        8  69325 3 1 102 SER N    N  417.996 -12.887  13.967 1.00 . C C . 102 SER N    1 1 
        8  69326 3 1 102 SER O    O  415.389 -10.531  13.671 1.00 . C C . 102 SER O    1 1 
        8  69327 3 1 102 SER OG   O  418.110 -12.103  16.727 1.00 . C C . 102 SER OG   1 1 
        8  69328 3 1 103 HIS C    C  415.791 -10.475  10.709 1.00 . C C . 103 HIS C    1 1 
        8  69329 3 1 103 HIS CA   C  416.837  -9.646  11.476 1.00 . C C . 103 HIS CA   1 1 
        8  69330 3 1 103 HIS CB   C  417.998  -9.192  10.570 1.00 . C C . 103 HIS CB   1 1 
        8  69331 3 1 103 HIS CD2  C  420.451  -8.541  10.984 1.00 . C C . 103 HIS CD2  1 1 
        8  69332 3 1 103 HIS CE1  C  420.242  -7.201  12.710 1.00 . C C . 103 HIS CE1  1 1 
        8  69333 3 1 103 HIS CG   C  419.115  -8.453  11.280 1.00 . C C . 103 HIS CG   1 1 
        8  69334 3 1 103 HIS H    H  418.346 -10.601  12.660 1.00 . C C . 103 HIS H    1 1 
        8  69335 3 1 103 HIS HA   H  416.343  -8.755  11.863 1.00 . C C . 103 HIS HA   1 1 
        8  69336 3 1 103 HIS HB2  H  418.420 -10.070  10.082 1.00 . C C . 103 HIS HB2  1 1 
        8  69337 3 1 103 HIS HB3  H  417.591  -8.532   9.805 1.00 . C C . 103 HIS HB3  1 1 
        8  69338 3 1 103 HIS HD1  H  418.143  -7.322  12.808 1.00 . C C . 103 HIS HD1  1 1 
        8  69339 3 1 103 HIS HD2  H  420.883  -9.123  10.183 1.00 . C C . 103 HIS HD2  1 1 
        8  69340 3 1 103 HIS HE1  H  420.464  -6.538  13.532 1.00 . C C . 103 HIS HE1  1 1 
        8  69341 3 1 103 HIS N    N  417.355 -10.408  12.616 1.00 . C C . 103 HIS N    1 1 
        8  69342 3 1 103 HIS ND1  N  419.005  -7.600  12.359 1.00 . C C . 103 HIS ND1  1 1 
        8  69343 3 1 103 HIS NE2  N  421.159  -7.746  11.892 1.00 . C C . 103 HIS NE2  1 1 
        8  69344 3 1 103 HIS O    O  414.698  -9.989  10.424 1.00 . C C . 103 HIS O    1 1 
        8  69345 3 1 104 CYS C    C  413.824 -12.912  10.679 1.00 . C C . 104 CYS C    1 1 
        8  69346 3 1 104 CYS CA   C  415.106 -12.679   9.844 1.00 . C C . 104 CYS CA   1 1 
        8  69347 3 1 104 CYS CB   C  415.827 -13.995   9.542 1.00 . C C . 104 CYS CB   1 1 
        8  69348 3 1 104 CYS H    H  416.978 -12.110  10.707 1.00 . C C . 104 CYS H    1 1 
        8  69349 3 1 104 CYS HA   H  414.802 -12.247   8.891 1.00 . C C . 104 CYS HA   1 1 
        8  69350 3 1 104 CYS HB2  H  416.174 -14.436  10.477 1.00 . C C . 104 CYS HB2  1 1 
        8  69351 3 1 104 CYS HB3  H  415.132 -14.680   9.060 1.00 . C C . 104 CYS HB3  1 1 
        8  69352 3 1 104 CYS HG   H  418.293 -14.427   8.892 1.00 . C C . 104 CYS HG   1 1 
        8  69353 3 1 104 CYS N    N  416.064 -11.757  10.459 1.00 . C C . 104 CYS N    1 1 
        8  69354 3 1 104 CYS O    O  412.754 -13.072  10.094 1.00 . C C . 104 CYS O    1 1 
        8  69355 3 1 104 CYS SG   S  417.248 -13.721   8.448 1.00 . C C . 104 CYS SG   1 1 
        8  69356 3 1 105 LEU C    C  411.933 -11.619  12.829 1.00 . C C . 105 LEU C    1 1 
        8  69357 3 1 105 LEU CA   C  412.727 -12.922  12.905 1.00 . C C . 105 LEU CA   1 1 
        8  69358 3 1 105 LEU CB   C  413.151 -13.151  14.364 1.00 . C C . 105 LEU CB   1 1 
        8  69359 3 1 105 LEU CD1  C  414.208 -14.628  16.062 1.00 . C C . 105 LEU CD1  1 1 
        8  69360 3 1 105 LEU CD2  C  412.270 -15.495  14.795 1.00 . C C . 105 LEU CD2  1 1 
        8  69361 3 1 105 LEU CG   C  413.510 -14.602  14.706 1.00 . C C . 105 LEU CG   1 1 
        8  69362 3 1 105 LEU H    H  414.810 -12.878  12.436 1.00 . C C . 105 LEU H    1 1 
        8  69363 3 1 105 LEU HA   H  412.075 -13.741  12.602 1.00 . C C . 105 LEU HA   1 1 
        8  69364 3 1 105 LEU HB2  H  414.015 -12.521  14.579 1.00 . C C . 105 LEU HB2  1 1 
        8  69365 3 1 105 LEU HB3  H  412.329 -12.844  15.010 1.00 . C C . 105 LEU HB3  1 1 
        8  69366 3 1 105 LEU HD11 H  415.097 -13.999  16.026 1.00 . C C . 105 LEU HD11 1 1 
        8  69367 3 1 105 LEU HD12 H  414.497 -15.652  16.302 1.00 . C C . 105 LEU HD12 1 1 
        8  69368 3 1 105 LEU HD13 H  413.528 -14.254  16.828 1.00 . C C . 105 LEU HD13 1 1 
        8  69369 3 1 105 LEU HD21 H  411.751 -15.494  13.837 1.00 . C C . 105 LEU HD21 1 1 
        8  69370 3 1 105 LEU HD22 H  411.604 -15.114  15.569 1.00 . C C . 105 LEU HD22 1 1 
        8  69371 3 1 105 LEU HD23 H  412.571 -16.512  15.044 1.00 . C C . 105 LEU HD23 1 1 
        8  69372 3 1 105 LEU HG   H  414.184 -14.996  13.946 1.00 . C C . 105 LEU HG   1 1 
        8  69373 3 1 105 LEU N    N  413.893 -12.901  12.013 1.00 . C C . 105 LEU N    1 1 
        8  69374 3 1 105 LEU O    O  410.721 -11.651  12.664 1.00 . C C . 105 LEU O    1 1 
        8  69375 3 1 106 LEU C    C  411.172  -9.143  11.404 1.00 . C C . 106 LEU C    1 1 
        8  69376 3 1 106 LEU CA   C  411.929  -9.171  12.742 1.00 . C C . 106 LEU CA   1 1 
        8  69377 3 1 106 LEU CB   C  412.971  -8.044  12.831 1.00 . C C . 106 LEU CB   1 1 
        8  69378 3 1 106 LEU CD1  C  414.839  -7.041  14.207 1.00 . C C . 106 LEU CD1  1 1 
        8  69379 3 1 106 LEU CD2  C  412.544  -7.006  15.110 1.00 . C C . 106 LEU CD2  1 1 
        8  69380 3 1 106 LEU CG   C  413.519  -7.815  14.255 1.00 . C C . 106 LEU CG   1 1 
        8  69381 3 1 106 LEU H    H  413.583 -10.478  13.119 1.00 . C C . 106 LEU H    1 1 
        8  69382 3 1 106 LEU HA   H  411.209  -9.039  13.549 1.00 . C C . 106 LEU HA   1 1 
        8  69383 3 1 106 LEU HB2  H  413.804  -8.284  12.169 1.00 . C C . 106 LEU HB2  1 1 
        8  69384 3 1 106 LEU HB3  H  412.508  -7.119  12.487 1.00 . C C . 106 LEU HB3  1 1 
        8  69385 3 1 106 LEU HD11 H  415.560  -7.591  13.602 1.00 . C C . 106 LEU HD11 1 1 
        8  69386 3 1 106 LEU HD12 H  415.227  -6.923  15.217 1.00 . C C . 106 LEU HD12 1 1 
        8  69387 3 1 106 LEU HD13 H  414.668  -6.059  13.765 1.00 . C C . 106 LEU HD13 1 1 
        8  69388 3 1 106 LEU HD21 H  411.590  -7.530  15.166 1.00 . C C . 106 LEU HD21 1 1 
        8  69389 3 1 106 LEU HD22 H  412.952  -6.887  16.114 1.00 . C C . 106 LEU HD22 1 1 
        8  69390 3 1 106 LEU HD23 H  412.393  -6.024  14.659 1.00 . C C . 106 LEU HD23 1 1 
        8  69391 3 1 106 LEU HG   H  413.690  -8.780  14.731 1.00 . C C . 106 LEU HG   1 1 
        8  69392 3 1 106 LEU N    N  412.594 -10.462  12.919 1.00 . C C . 106 LEU N    1 1 
        8  69393 3 1 106 LEU O    O  410.021  -8.713  11.346 1.00 . C C . 106 LEU O    1 1 
        8  69394 3 1 107 VAL C    C  409.898 -10.781   9.132 1.00 . C C . 107 VAL C    1 1 
        8  69395 3 1 107 VAL CA   C  411.142  -9.891   9.049 1.00 . C C . 107 VAL CA   1 1 
        8  69396 3 1 107 VAL CB   C  412.168 -10.455   8.060 1.00 . C C . 107 VAL CB   1 1 
        8  69397 3 1 107 VAL CG1  C  411.531 -11.067   6.811 1.00 . C C . 107 VAL CG1  1 1 
        8  69398 3 1 107 VAL CG2  C  413.131  -9.354   7.609 1.00 . C C . 107 VAL CG2  1 1 
        8  69399 3 1 107 VAL H    H  412.747  -9.974  10.451 1.00 . C C . 107 VAL H    1 1 
        8  69400 3 1 107 VAL HA   H  410.825  -8.916   8.678 1.00 . C C . 107 VAL HA   1 1 
        8  69401 3 1 107 VAL HB   H  412.745 -11.229   8.567 1.00 . C C . 107 VAL HB   1 1 
        8  69402 3 1 107 VAL HG11 H  410.840 -11.856   7.105 1.00 . C C . 107 VAL HG11 1 1 
        8  69403 3 1 107 VAL HG12 H  410.991 -10.295   6.263 1.00 . C C . 107 VAL HG12 1 1 
        8  69404 3 1 107 VAL HG13 H  412.311 -11.486   6.175 1.00 . C C . 107 VAL HG13 1 1 
        8  69405 3 1 107 VAL HG21 H  413.600  -8.899   8.482 1.00 . C C . 107 VAL HG21 1 1 
        8  69406 3 1 107 VAL HG22 H  412.580  -8.593   7.056 1.00 . C C . 107 VAL HG22 1 1 
        8  69407 3 1 107 VAL HG23 H  413.901  -9.784   6.967 1.00 . C C . 107 VAL HG23 1 1 
        8  69408 3 1 107 VAL N    N  411.783  -9.686  10.347 1.00 . C C . 107 VAL N    1 1 
        8  69409 3 1 107 VAL O    O  408.862 -10.409   8.578 1.00 . C C . 107 VAL O    1 1 
        8  69410 3 1 108 THR C    C  407.660 -12.166  10.767 1.00 . C C . 108 THR C    1 1 
        8  69411 3 1 108 THR CA   C  408.747 -12.797   9.906 1.00 . C C . 108 THR CA   1 1 
        8  69412 3 1 108 THR CB   C  409.054 -14.197  10.444 1.00 . C C . 108 THR CB   1 1 
        8  69413 3 1 108 THR CG2  C  409.635 -15.056   9.339 1.00 . C C . 108 THR CG2  1 1 
        8  69414 3 1 108 THR H    H  410.814 -12.244  10.214 1.00 . C C . 108 THR H    1 1 
        8  69415 3 1 108 THR HA   H  408.338 -12.918   8.904 1.00 . C C . 108 THR HA   1 1 
        8  69416 3 1 108 THR HB   H  408.140 -14.653  10.826 1.00 . C C . 108 THR HB   1 1 
        8  69417 3 1 108 THR HG1  H  409.716 -13.638  12.185 1.00 . C C . 108 THR HG1  1 1 
        8  69418 3 1 108 THR HG21 H  409.851 -16.050   9.727 1.00 . C C . 108 THR HG21 1 1 
        8  69419 3 1 108 THR HG22 H  410.555 -14.602   8.972 1.00 . C C . 108 THR HG22 1 1 
        8  69420 3 1 108 THR HG23 H  408.917 -15.133   8.523 1.00 . C C . 108 THR HG23 1 1 
        8  69421 3 1 108 THR N    N  409.947 -11.946   9.792 1.00 . C C . 108 THR N    1 1 
        8  69422 3 1 108 THR O    O  406.482 -12.287  10.426 1.00 . C C . 108 THR O    1 1 
        8  69423 3 1 108 THR OG1  O  410.028 -14.170  11.452 1.00 . C C . 108 THR OG1  1 1 
        8  69424 3 1 109 LEU C    C  406.395  -9.591  11.700 1.00 . C C . 109 LEU C    1 1 
        8  69425 3 1 109 LEU CA   C  407.076 -10.642  12.596 1.00 . C C . 109 LEU CA   1 1 
        8  69426 3 1 109 LEU CB   C  407.747  -9.968  13.809 1.00 . C C . 109 LEU CB   1 1 
        8  69427 3 1 109 LEU CD1  C  408.250 -10.324  16.262 1.00 . C C . 109 LEU CD1  1 1 
        8  69428 3 1 109 LEU CD2  C  408.151 -12.325  14.852 1.00 . C C . 109 LEU CD2  1 1 
        8  69429 3 1 109 LEU CG   C  408.507 -10.837  14.843 1.00 . C C . 109 LEU CG   1 1 
        8  69430 3 1 109 LEU H    H  409.001 -11.415  12.083 1.00 . C C . 109 LEU H    1 1 
        8  69431 3 1 109 LEU HA   H  406.306 -11.317  12.971 1.00 . C C . 109 LEU HA   1 1 
        8  69432 3 1 109 LEU HB2  H  408.462  -9.246  13.415 1.00 . C C . 109 LEU HB2  1 1 
        8  69433 3 1 109 LEU HB3  H  406.978  -9.412  14.345 1.00 . C C . 109 LEU HB3  1 1 
        8  69434 3 1 109 LEU HD11 H  408.489  -9.261  16.313 1.00 . C C . 109 LEU HD11 1 1 
        8  69435 3 1 109 LEU HD12 H  408.878 -10.870  16.965 1.00 . C C . 109 LEU HD12 1 1 
        8  69436 3 1 109 LEU HD13 H  407.201 -10.474  16.519 1.00 . C C . 109 LEU HD13 1 1 
        8  69437 3 1 109 LEU HD21 H  408.316 -12.744  13.859 1.00 . C C . 109 LEU HD21 1 1 
        8  69438 3 1 109 LEU HD22 H  408.780 -12.846  15.574 1.00 . C C . 109 LEU HD22 1 1 
        8  69439 3 1 109 LEU HD23 H  407.103 -12.448  15.127 1.00 . C C . 109 LEU HD23 1 1 
        8  69440 3 1 109 LEU HG   H  409.574 -10.747  14.640 1.00 . C C . 109 LEU HG   1 1 
        8  69441 3 1 109 LEU N    N  408.026 -11.428  11.817 1.00 . C C . 109 LEU N    1 1 
        8  69442 3 1 109 LEU O    O  405.164  -9.519  11.676 1.00 . C C . 109 LEU O    1 1 
        8  69443 3 1 110 ALA C    C  405.644  -8.395   8.971 1.00 . C C . 110 ALA C    1 1 
        8  69444 3 1 110 ALA CA   C  406.640  -7.824   9.994 1.00 . C C . 110 ALA CA   1 1 
        8  69445 3 1 110 ALA CB   C  407.813  -7.124   9.306 1.00 . C C . 110 ALA CB   1 1 
        8  69446 3 1 110 ALA H    H  408.166  -8.968  10.948 1.00 . C C . 110 ALA H    1 1 
        8  69447 3 1 110 ALA HA   H  406.112  -7.080  10.591 1.00 . C C . 110 ALA HA   1 1 
        8  69448 3 1 110 ALA HB1  H  407.433  -6.366   8.620 1.00 . C C . 110 ALA HB1  1 1 
        8  69449 3 1 110 ALA HB2  H  408.399  -7.856   8.752 1.00 . C C . 110 ALA HB2  1 1 
        8  69450 3 1 110 ALA HB3  H  408.443  -6.649  10.058 1.00 . C C . 110 ALA HB3  1 1 
        8  69451 3 1 110 ALA N    N  407.166  -8.833  10.909 1.00 . C C . 110 ALA N    1 1 
        8  69452 3 1 110 ALA O    O  404.674  -7.725   8.618 1.00 . C C . 110 ALA O    1 1 
        8  69453 3 1 111 ALA C    C  403.481 -10.561   8.179 1.00 . C C . 111 ALA C    1 1 
        8  69454 3 1 111 ALA CA   C  404.898 -10.296   7.611 1.00 . C C . 111 ALA CA   1 1 
        8  69455 3 1 111 ALA CB   C  405.560 -11.566   7.063 1.00 . C C . 111 ALA CB   1 1 
        8  69456 3 1 111 ALA H    H  406.638 -10.156   8.848 1.00 . C C . 111 ALA H    1 1 
        8  69457 3 1 111 ALA HA   H  404.773  -9.620   6.766 1.00 . C C . 111 ALA HA   1 1 
        8  69458 3 1 111 ALA HB1  H  404.878 -12.063   6.374 1.00 . C C . 111 ALA HB1  1 1 
        8  69459 3 1 111 ALA HB2  H  405.797 -12.238   7.888 1.00 . C C . 111 ALA HB2  1 1 
        8  69460 3 1 111 ALA HB3  H  406.477 -11.299   6.537 1.00 . C C . 111 ALA HB3  1 1 
        8  69461 3 1 111 ALA N    N  405.827  -9.644   8.532 1.00 . C C . 111 ALA N    1 1 
        8  69462 3 1 111 ALA O    O  402.608 -10.974   7.412 1.00 . C C . 111 ALA O    1 1 
        8  69463 3 1 112 HIS C    C  401.462  -9.546  11.112 1.00 . C C . 112 HIS C    1 1 
        8  69464 3 1 112 HIS CA   C  401.949 -10.630  10.137 1.00 . C C . 112 HIS CA   1 1 
        8  69465 3 1 112 HIS CB   C  402.102 -11.961  10.886 1.00 . C C . 112 HIS CB   1 1 
        8  69466 3 1 112 HIS CD2  C  403.247 -13.661   9.328 1.00 . C C . 112 HIS CD2  1 1 
        8  69467 3 1 112 HIS CE1  C  401.525 -14.924   8.810 1.00 . C C . 112 HIS CE1  1 1 
        8  69468 3 1 112 HIS CG   C  402.145 -13.155   9.964 1.00 . C C . 112 HIS CG   1 1 
        8  69469 3 1 112 HIS H    H  403.954  -9.887  10.027 1.00 . C C . 112 HIS H    1 1 
        8  69470 3 1 112 HIS HA   H  401.189 -10.761   9.366 1.00 . C C . 112 HIS HA   1 1 
        8  69471 3 1 112 HIS HB2  H  403.022 -11.933  11.470 1.00 . C C . 112 HIS HB2  1 1 
        8  69472 3 1 112 HIS HB3  H  401.257 -12.076  11.564 1.00 . C C . 112 HIS HB3  1 1 
        8  69473 3 1 112 HIS HD1  H  400.130 -13.853   9.963 1.00 . C C . 112 HIS HD1  1 1 
        8  69474 3 1 112 HIS HD2  H  404.249 -13.266   9.387 1.00 . C C . 112 HIS HD2  1 1 
        8  69475 3 1 112 HIS HE1  H  400.909 -15.703   8.382 1.00 . C C . 112 HIS HE1  1 1 
        8  69476 3 1 112 HIS N    N  403.225 -10.315   9.474 1.00 . C C . 112 HIS N    1 1 
        8  69477 3 1 112 HIS ND1  N  401.081 -13.963   9.638 1.00 . C C . 112 HIS ND1  1 1 
        8  69478 3 1 112 HIS NE2  N  402.845 -14.780   8.586 1.00 . C C . 112 HIS NE2  1 1 
        8  69479 3 1 112 HIS O    O  400.285  -9.175  11.085 1.00 . C C . 112 HIS O    1 1 
        8  69480 3 1 113 LEU C    C  402.248  -6.577  11.860 1.00 . C C . 113 LEU C    1 1 
        8  69481 3 1 113 LEU CA   C  402.106  -7.832  12.774 1.00 . C C . 113 LEU CA   1 1 
        8  69482 3 1 113 LEU CB   C  403.136  -7.824  13.923 1.00 . C C . 113 LEU CB   1 1 
        8  69483 3 1 113 LEU CD1  C  403.226 -10.334  14.570 1.00 . C C . 113 LEU CD1  1 1 
        8  69484 3 1 113 LEU CD2  C  404.037  -8.607  16.114 1.00 . C C . 113 LEU CD2  1 1 
        8  69485 3 1 113 LEU CG   C  402.998  -8.890  15.027 1.00 . C C . 113 LEU CG   1 1 
        8  69486 3 1 113 LEU H    H  403.254  -9.461  12.024 1.00 . C C . 113 LEU H    1 1 
        8  69487 3 1 113 LEU HA   H  401.098  -7.875  13.185 1.00 . C C . 113 LEU HA   1 1 
        8  69488 3 1 113 LEU HB2  H  404.121  -7.947  13.475 1.00 . C C . 113 LEU HB2  1 1 
        8  69489 3 1 113 LEU HB3  H  403.102  -6.843  14.397 1.00 . C C . 113 LEU HB3  1 1 
        8  69490 3 1 113 LEU HD11 H  402.506 -10.587  13.791 1.00 . C C . 113 LEU HD11 1 1 
        8  69491 3 1 113 LEU HD12 H  403.094 -11.007  15.417 1.00 . C C . 113 LEU HD12 1 1 
        8  69492 3 1 113 LEU HD13 H  404.237 -10.436  14.177 1.00 . C C . 113 LEU HD13 1 1 
        8  69493 3 1 113 LEU HD21 H  403.917  -7.586  16.476 1.00 . C C . 113 LEU HD21 1 1 
        8  69494 3 1 113 LEU HD22 H  403.896  -9.304  16.942 1.00 . C C . 113 LEU HD22 1 1 
        8  69495 3 1 113 LEU HD23 H  405.037  -8.732  15.702 1.00 . C C . 113 LEU HD23 1 1 
        8  69496 3 1 113 LEU HG   H  402.003  -8.814  15.464 1.00 . C C . 113 LEU HG   1 1 
        8  69497 3 1 113 LEU N    N  402.352  -9.016  11.952 1.00 . C C . 113 LEU N    1 1 
        8  69498 3 1 113 LEU O    O  403.125  -6.617  10.999 1.00 . C C . 113 LEU O    1 1 
        8  69499 3 1 114 PRO C    C  402.765  -3.508  11.009 1.00 . C C . 114 PRO C    1 1 
        8  69500 3 1 114 PRO CA   C  401.421  -4.274  11.163 1.00 . C C . 114 PRO CA   1 1 
        8  69501 3 1 114 PRO CB   C  400.291  -3.401  11.746 1.00 . C C . 114 PRO CB   1 1 
        8  69502 3 1 114 PRO CD   C  400.255  -5.481  12.877 1.00 . C C . 114 PRO CD   1 1 
        8  69503 3 1 114 PRO CG   C  399.317  -4.417  12.318 1.00 . C C . 114 PRO CG   1 1 
        8  69504 3 1 114 PRO HA   H  401.108  -4.573  10.163 1.00 . C C . 114 PRO HA   1 1 
        8  69505 3 1 114 PRO HB2  H  400.678  -2.756  12.535 1.00 . C C . 114 PRO HB2  1 1 
        8  69506 3 1 114 PRO HB3  H  399.818  -2.804  10.966 1.00 . C C . 114 PRO HB3  1 1 
        8  69507 3 1 114 PRO HD2  H  400.554  -5.220  13.892 1.00 . C C . 114 PRO HD2  1 1 
        8  69508 3 1 114 PRO HD3  H  399.765  -6.455  12.873 1.00 . C C . 114 PRO HD3  1 1 
        8  69509 3 1 114 PRO HG2  H  398.706  -3.976  13.105 1.00 . C C . 114 PRO HG2  1 1 
        8  69510 3 1 114 PRO HG3  H  398.689  -4.833  11.532 1.00 . C C . 114 PRO HG3  1 1 
        8  69511 3 1 114 PRO N    N  401.427  -5.503  12.002 1.00 . C C . 114 PRO N    1 1 
        8  69512 3 1 114 PRO O    O  403.780  -4.055  10.591 1.00 . C C . 114 PRO O    1 1 
        8  69513 3 1 115 ALA C    C  404.727  -2.103  12.959 1.00 . C C . 115 ALA C    1 1 
        8  69514 3 1 115 ALA CA   C  404.088  -1.530  11.675 1.00 . C C . 115 ALA CA   1 1 
        8  69515 3 1 115 ALA CB   C  403.839  -0.017  11.756 1.00 . C C . 115 ALA CB   1 1 
        8  69516 3 1 115 ALA H    H  401.965  -1.699  11.458 1.00 . C C . 115 ALA H    1 1 
        8  69517 3 1 115 ALA HA   H  404.773  -1.714  10.848 1.00 . C C . 115 ALA HA   1 1 
        8  69518 3 1 115 ALA HB1  H  404.775   0.494  11.975 1.00 . C C . 115 ALA HB1  1 1 
        8  69519 3 1 115 ALA HB2  H  403.118   0.190  12.546 1.00 . C C . 115 ALA HB2  1 1 
        8  69520 3 1 115 ALA HB3  H  403.445   0.337  10.804 1.00 . C C . 115 ALA HB3  1 1 
        8  69521 3 1 115 ALA N    N  402.827  -2.219  11.379 1.00 . C C . 115 ALA N    1 1 
        8  69522 3 1 115 ALA O    O  405.003  -1.380  13.906 1.00 . C C . 115 ALA O    1 1 
        8  69523 3 1 116 GLU C    C  406.848  -3.574  14.624 1.00 . C C . 116 GLU C    1 1 
        8  69524 3 1 116 GLU CA   C  405.493  -4.128  14.189 1.00 . C C . 116 GLU CA   1 1 
        8  69525 3 1 116 GLU CB   C  405.598  -5.618  13.862 1.00 . C C . 116 GLU CB   1 1 
        8  69526 3 1 116 GLU CD   C  408.089  -6.290  14.012 1.00 . C C . 116 GLU CD   1 1 
        8  69527 3 1 116 GLU CG   C  406.848  -6.094  13.115 1.00 . C C . 116 GLU CG   1 1 
        8  69528 3 1 116 GLU H    H  404.693  -3.973  12.216 1.00 . C C . 116 GLU H    1 1 
        8  69529 3 1 116 GLU HA   H  404.798  -4.013  15.021 1.00 . C C . 116 GLU HA   1 1 
        8  69530 3 1 116 GLU HB2  H  405.530  -6.175  14.797 1.00 . C C . 116 GLU HB2  1 1 
        8  69531 3 1 116 GLU HB3  H  404.734  -5.878  13.252 1.00 . C C . 116 GLU HB3  1 1 
        8  69532 3 1 116 GLU HG2  H  406.619  -7.048  12.638 1.00 . C C . 116 GLU HG2  1 1 
        8  69533 3 1 116 GLU HG3  H  407.089  -5.367  12.340 1.00 . C C . 116 GLU HG3  1 1 
        8  69534 3 1 116 GLU N    N  404.936  -3.420  13.025 1.00 . C C . 116 GLU N    1 1 
        8  69535 3 1 116 GLU O    O  407.282  -3.736  15.755 1.00 . C C . 116 GLU O    1 1 
        8  69536 3 1 116 GLU OE1  O  407.957  -6.942  15.072 1.00 . C C . 116 GLU OE1  1 1 
        8  69537 3 1 116 GLU OE2  O  409.191  -5.830  13.622 1.00 . C C . 116 GLU OE2  1 1 
        8  69538 3 1 117 PHE C    C  408.566  -0.689  14.192 1.00 . C C . 117 PHE C    1 1 
        8  69539 3 1 117 PHE CA   C  408.728  -2.182  13.868 1.00 . C C . 117 PHE CA   1 1 
        8  69540 3 1 117 PHE CB   C  409.512  -2.438  12.591 1.00 . C C . 117 PHE CB   1 1 
        8  69541 3 1 117 PHE CD1  C  408.090  -1.069  10.948 1.00 . C C . 117 PHE CD1  1 1 
        8  69542 3 1 117 PHE CD2  C  408.710  -3.348  10.369 1.00 . C C . 117 PHE CD2  1 1 
        8  69543 3 1 117 PHE CE1  C  407.429  -0.936   9.715 1.00 . C C . 117 PHE CE1  1 1 
        8  69544 3 1 117 PHE CE2  C  408.065  -3.206   9.131 1.00 . C C . 117 PHE CE2  1 1 
        8  69545 3 1 117 PHE CG   C  408.739  -2.277  11.282 1.00 . C C . 117 PHE CG   1 1 
        8  69546 3 1 117 PHE CZ   C  407.422  -2.000   8.802 1.00 . C C . 117 PHE CZ   1 1 
        8  69547 3 1 117 PHE H    H  407.039  -2.798  12.800 1.00 . C C . 117 PHE H    1 1 
        8  69548 3 1 117 PHE HA   H  409.265  -2.650  14.692 1.00 . C C . 117 PHE HA   1 1 
        8  69549 3 1 117 PHE HB2  H  410.349  -1.741  12.570 1.00 . C C . 117 PHE HB2  1 1 
        8  69550 3 1 117 PHE HB3  H  409.910  -3.451  12.632 1.00 . C C . 117 PHE HB3  1 1 
        8  69551 3 1 117 PHE HD1  H  408.100  -0.242  11.643 1.00 . C C . 117 PHE HD1  1 1 
        8  69552 3 1 117 PHE HD2  H  409.186  -4.283  10.624 1.00 . C C . 117 PHE HD2  1 1 
        8  69553 3 1 117 PHE HE1  H  406.924  -0.012   9.470 1.00 . C C . 117 PHE HE1  1 1 
        8  69554 3 1 117 PHE HE2  H  408.063  -4.026   8.427 1.00 . C C . 117 PHE HE2  1 1 
        8  69555 3 1 117 PHE HZ   H  406.926  -1.894   7.850 1.00 . C C . 117 PHE HZ   1 1 
        8  69556 3 1 117 PHE N    N  407.480  -2.865  13.707 1.00 . C C . 117 PHE N    1 1 
        8  69557 3 1 117 PHE O    O  409.349   0.131  13.710 1.00 . C C . 117 PHE O    1 1 
        8  69558 3 1 118 THR C    C  408.818   1.446  16.210 1.00 . C C . 118 THR C    1 1 
        8  69559 3 1 118 THR CA   C  407.499   1.077  15.516 1.00 . C C . 118 THR CA   1 1 
        8  69560 3 1 118 THR CB   C  406.339   1.333  16.504 1.00 . C C . 118 THR CB   1 1 
        8  69561 3 1 118 THR CG2  C  405.083   0.504  16.303 1.00 . C C . 118 THR CG2  1 1 
        8  69562 3 1 118 THR H    H  406.846  -0.965  15.241 1.00 . C C . 118 THR H    1 1 
        8  69563 3 1 118 THR HA   H  407.369   1.750  14.668 1.00 . C C . 118 THR HA   1 1 
        8  69564 3 1 118 THR HB   H  406.061   2.384  16.431 1.00 . C C . 118 THR HB   1 1 
        8  69565 3 1 118 THR HG1  H  406.043   1.353  18.435 1.00 . C C . 118 THR HG1  1 1 
        8  69566 3 1 118 THR HG21 H  404.367   0.728  17.095 1.00 . C C . 118 THR HG21 1 1 
        8  69567 3 1 118 THR HG22 H  405.338  -0.555  16.334 1.00 . C C . 118 THR HG22 1 1 
        8  69568 3 1 118 THR HG23 H  404.641   0.744  15.335 1.00 . C C . 118 THR HG23 1 1 
        8  69569 3 1 118 THR N    N  407.567  -0.302  14.991 1.00 . C C . 118 THR N    1 1 
        8  69570 3 1 118 THR O    O  409.530   0.554  16.661 1.00 . C C . 118 THR O    1 1 
        8  69571 3 1 118 THR OG1  O  406.741   1.084  17.834 1.00 . C C . 118 THR OG1  1 1 
        8  69572 3 1 119 PRO C    C  410.322   2.436  18.623 1.00 . C C . 119 PRO C    1 1 
        8  69573 3 1 119 PRO CA   C  410.272   3.124  17.259 1.00 . C C . 119 PRO CA   1 1 
        8  69574 3 1 119 PRO CB   C  410.201   4.651  17.378 1.00 . C C . 119 PRO CB   1 1 
        8  69575 3 1 119 PRO CD   C  408.624   3.866  15.678 1.00 . C C . 119 PRO CD   1 1 
        8  69576 3 1 119 PRO CG   C  408.994   5.065  16.527 1.00 . C C . 119 PRO CG   1 1 
        8  69577 3 1 119 PRO HA   H  411.193   2.877  16.731 1.00 . C C . 119 PRO HA   1 1 
        8  69578 3 1 119 PRO HB2  H  410.056   4.948  18.416 1.00 . C C . 119 PRO HB2  1 1 
        8  69579 3 1 119 PRO HB3  H  411.112   5.101  16.981 1.00 . C C . 119 PRO HB3  1 1 
        8  69580 3 1 119 PRO HD2  H  407.542   3.787  15.573 1.00 . C C . 119 PRO HD2  1 1 
        8  69581 3 1 119 PRO HD3  H  409.095   3.937  14.698 1.00 . C C . 119 PRO HD3  1 1 
        8  69582 3 1 119 PRO HG2  H  408.159   5.335  17.173 1.00 . C C . 119 PRO HG2  1 1 
        8  69583 3 1 119 PRO HG3  H  409.256   5.910  15.889 1.00 . C C . 119 PRO HG3  1 1 
        8  69584 3 1 119 PRO N    N  409.151   2.730  16.405 1.00 . C C . 119 PRO N    1 1 
        8  69585 3 1 119 PRO O    O  411.373   1.929  19.003 1.00 . C C . 119 PRO O    1 1 
        8  69586 3 1 120 ALA C    C  409.419   0.098  20.355 1.00 . C C . 120 ALA C    1 1 
        8  69587 3 1 120 ALA CA   C  409.138   1.593  20.586 1.00 . C C . 120 ALA CA   1 1 
        8  69588 3 1 120 ALA CB   C  407.771   1.836  21.241 1.00 . C C . 120 ALA CB   1 1 
        8  69589 3 1 120 ALA H    H  408.351   2.778  18.980 1.00 . C C . 120 ALA H    1 1 
        8  69590 3 1 120 ALA HA   H  409.910   1.989  21.246 1.00 . C C . 120 ALA HA   1 1 
        8  69591 3 1 120 ALA HB1  H  407.718   1.289  22.184 1.00 . C C . 120 ALA HB1  1 1 
        8  69592 3 1 120 ALA HB2  H  406.981   1.487  20.575 1.00 . C C . 120 ALA HB2  1 1 
        8  69593 3 1 120 ALA HB3  H  407.642   2.901  21.431 1.00 . C C . 120 ALA HB3  1 1 
        8  69594 3 1 120 ALA N    N  409.189   2.334  19.326 1.00 . C C . 120 ALA N    1 1 
        8  69595 3 1 120 ALA O    O  410.334  -0.472  20.950 1.00 . C C . 120 ALA O    1 1 
        8  69596 3 1 121 VAL C    C  409.897  -2.545  18.571 1.00 . C C . 121 VAL C    1 1 
        8  69597 3 1 121 VAL CA   C  408.659  -2.008  19.308 1.00 . C C . 121 VAL CA   1 1 
        8  69598 3 1 121 VAL CB   C  407.349  -2.486  18.651 1.00 . C C . 121 VAL CB   1 1 
        8  69599 3 1 121 VAL CG1  C  407.206  -4.012  18.739 1.00 . C C . 121 VAL CG1  1 1 
        8  69600 3 1 121 VAL CG2  C  406.073  -1.921  19.298 1.00 . C C . 121 VAL CG2  1 1 
        8  69601 3 1 121 VAL H    H  408.077   0.004  18.840 1.00 . C C . 121 VAL H    1 1 
        8  69602 3 1 121 VAL HA   H  408.682  -2.426  20.315 1.00 . C C . 121 VAL HA   1 1 
        8  69603 3 1 121 VAL HB   H  407.362  -2.199  17.600 1.00 . C C . 121 VAL HB   1 1 
        8  69604 3 1 121 VAL HG11 H  408.081  -4.486  18.296 1.00 . C C . 121 VAL HG11 1 1 
        8  69605 3 1 121 VAL HG12 H  406.312  -4.324  18.199 1.00 . C C . 121 VAL HG12 1 1 
        8  69606 3 1 121 VAL HG13 H  407.121  -4.310  19.784 1.00 . C C . 121 VAL HG13 1 1 
        8  69607 3 1 121 VAL HG21 H  406.104  -0.832  19.271 1.00 . C C . 121 VAL HG21 1 1 
        8  69608 3 1 121 VAL HG22 H  405.200  -2.272  18.749 1.00 . C C . 121 VAL HG22 1 1 
        8  69609 3 1 121 VAL HG23 H  406.011  -2.258  20.333 1.00 . C C . 121 VAL HG23 1 1 
        8  69610 3 1 121 VAL N    N  408.667  -0.542  19.451 1.00 . C C . 121 VAL N    1 1 
        8  69611 3 1 121 VAL O    O  410.411  -3.591  18.950 1.00 . C C . 121 VAL O    1 1 
        8  69612 3 1 122 HIS C    C  412.938  -1.984  17.736 1.00 . C C . 122 HIS C    1 1 
        8  69613 3 1 122 HIS CA   C  411.689  -2.188  16.879 1.00 . C C . 122 HIS CA   1 1 
        8  69614 3 1 122 HIS CB   C  411.824  -1.330  15.613 1.00 . C C . 122 HIS CB   1 1 
        8  69615 3 1 122 HIS CD2  C  413.561  -2.936  14.529 1.00 . C C . 122 HIS CD2  1 1 
        8  69616 3 1 122 HIS CE1  C  414.010  -1.774  12.719 1.00 . C C . 122 HIS CE1  1 1 
        8  69617 3 1 122 HIS CG   C  412.804  -1.794  14.562 1.00 . C C . 122 HIS CG   1 1 
        8  69618 3 1 122 HIS H    H  409.994  -0.969  17.324 1.00 . C C . 122 HIS H    1 1 
        8  69619 3 1 122 HIS HA   H  411.631  -3.236  16.587 1.00 . C C . 122 HIS HA   1 1 
        8  69620 3 1 122 HIS HB2  H  410.841  -1.254  15.150 1.00 . C C . 122 HIS HB2  1 1 
        8  69621 3 1 122 HIS HB3  H  412.129  -0.331  15.927 1.00 . C C . 122 HIS HB3  1 1 
        8  69622 3 1 122 HIS HD1  H  412.647  -0.227  13.124 1.00 . C C . 122 HIS HD1  1 1 
        8  69623 3 1 122 HIS HD2  H  413.575  -3.713  15.279 1.00 . C C . 122 HIS HD2  1 1 
        8  69624 3 1 122 HIS HE1  H  414.454  -1.444  11.792 1.00 . C C . 122 HIS HE1  1 1 
        8  69625 3 1 122 HIS N    N  410.455  -1.826  17.594 1.00 . C C . 122 HIS N    1 1 
        8  69626 3 1 122 HIS ND1  N  413.077  -1.097  13.406 1.00 . C C . 122 HIS ND1  1 1 
        8  69627 3 1 122 HIS NE2  N  414.314  -2.916  13.349 1.00 . C C . 122 HIS NE2  1 1 
        8  69628 3 1 122 HIS O    O  413.749  -2.903  17.824 1.00 . C C . 122 HIS O    1 1 
        8  69629 3 1 123 ALA C    C  414.145  -1.673  20.421 1.00 . C C . 123 ALA C    1 1 
        8  69630 3 1 123 ALA CA   C  414.195  -0.610  19.323 1.00 . C C . 123 ALA CA   1 1 
        8  69631 3 1 123 ALA CB   C  414.149   0.806  19.912 1.00 . C C . 123 ALA CB   1 1 
        8  69632 3 1 123 ALA H    H  412.437  -0.067  18.220 1.00 . C C . 123 ALA H    1 1 
        8  69633 3 1 123 ALA HA   H  415.133  -0.723  18.782 1.00 . C C . 123 ALA HA   1 1 
        8  69634 3 1 123 ALA HB1  H  415.069   1.001  20.462 1.00 . C C . 123 ALA HB1  1 1 
        8  69635 3 1 123 ALA HB2  H  413.297   0.889  20.589 1.00 . C C . 123 ALA HB2  1 1 
        8  69636 3 1 123 ALA HB3  H  414.043   1.531  19.107 1.00 . C C . 123 ALA HB3  1 1 
        8  69637 3 1 123 ALA N    N  413.094  -0.816  18.384 1.00 . C C . 123 ALA N    1 1 
        8  69638 3 1 123 ALA O    O  415.142  -2.353  20.650 1.00 . C C . 123 ALA O    1 1 
        8  69639 3 1 124 SER C    C  413.099  -4.314  21.468 1.00 . C C . 124 SER C    1 1 
        8  69640 3 1 124 SER CA   C  412.699  -2.933  21.984 1.00 . C C . 124 SER CA   1 1 
        8  69641 3 1 124 SER CB   C  411.230  -2.940  22.392 1.00 . C C . 124 SER CB   1 1 
        8  69642 3 1 124 SER H    H  412.200  -1.250  20.779 1.00 . C C . 124 SER H    1 1 
        8  69643 3 1 124 SER HA   H  413.291  -2.726  22.875 1.00 . C C . 124 SER HA   1 1 
        8  69644 3 1 124 SER HB2  H  411.016  -2.078  23.025 1.00 . C C . 124 SER HB2  1 1 
        8  69645 3 1 124 SER HB3  H  410.600  -2.909  21.503 1.00 . C C . 124 SER HB3  1 1 
        8  69646 3 1 124 SER HG   H  410.073  -4.164  23.376 1.00 . C C . 124 SER HG   1 1 
        8  69647 3 1 124 SER N    N  412.959  -1.872  21.016 1.00 . C C . 124 SER N    1 1 
        8  69648 3 1 124 SER O    O  413.981  -4.925  22.057 1.00 . C C . 124 SER O    1 1 
        8  69649 3 1 124 SER OG   O  410.993  -4.130  23.105 1.00 . C C . 124 SER OG   1 1 
        8  69650 3 1 125 LEU C    C  414.260  -6.362  19.556 1.00 . C C . 125 LEU C    1 1 
        8  69651 3 1 125 LEU CA   C  412.785  -6.176  19.921 1.00 . C C . 125 LEU CA   1 1 
        8  69652 3 1 125 LEU CB   C  411.886  -6.553  18.736 1.00 . C C . 125 LEU CB   1 1 
        8  69653 3 1 125 LEU CD1  C  409.587  -6.924  17.854 1.00 . C C . 125 LEU CD1  1 1 
        8  69654 3 1 125 LEU CD2  C  410.287  -8.226  19.812 1.00 . C C . 125 LEU CD2  1 1 
        8  69655 3 1 125 LEU CG   C  410.428  -6.866  19.120 1.00 . C C . 125 LEU CG   1 1 
        8  69656 3 1 125 LEU H    H  411.841  -4.253  19.875 1.00 . C C . 125 LEU H    1 1 
        8  69657 3 1 125 LEU HA   H  412.557  -6.860  20.740 1.00 . C C . 125 LEU HA   1 1 
        8  69658 3 1 125 LEU HB2  H  411.889  -5.730  18.021 1.00 . C C . 125 LEU HB2  1 1 
        8  69659 3 1 125 LEU HB3  H  412.309  -7.435  18.253 1.00 . C C . 125 LEU HB3  1 1 
        8  69660 3 1 125 LEU HD11 H  409.657  -5.973  17.327 1.00 . C C . 125 LEU HD11 1 1 
        8  69661 3 1 125 LEU HD12 H  408.547  -7.118  18.117 1.00 . C C . 125 LEU HD12 1 1 
        8  69662 3 1 125 LEU HD13 H  409.953  -7.723  17.211 1.00 . C C . 125 LEU HD13 1 1 
        8  69663 3 1 125 LEU HD21 H  410.878  -8.230  20.730 1.00 . C C . 125 LEU HD21 1 1 
        8  69664 3 1 125 LEU HD22 H  410.647  -9.011  19.146 1.00 . C C . 125 LEU HD22 1 1 
        8  69665 3 1 125 LEU HD23 H  409.241  -8.406  20.054 1.00 . C C . 125 LEU HD23 1 1 
        8  69666 3 1 125 LEU HG   H  410.047  -6.083  19.775 1.00 . C C . 125 LEU HG   1 1 
        8  69667 3 1 125 LEU N    N  412.502  -4.821  20.384 1.00 . C C . 125 LEU N    1 1 
        8  69668 3 1 125 LEU O    O  414.837  -7.373  19.945 1.00 . C C . 125 LEU O    1 1 
        8  69669 3 1 126 ASP C    C  417.217  -5.579  19.767 1.00 . C C . 126 ASP C    1 1 
        8  69670 3 1 126 ASP CA   C  416.313  -5.565  18.521 1.00 . C C . 126 ASP CA   1 1 
        8  69671 3 1 126 ASP CB   C  416.747  -4.484  17.526 1.00 . C C . 126 ASP CB   1 1 
        8  69672 3 1 126 ASP CG   C  418.109  -4.813  16.885 1.00 . C C . 126 ASP CG   1 1 
        8  69673 3 1 126 ASP H    H  414.399  -4.584  18.573 1.00 . C C . 126 ASP H    1 1 
        8  69674 3 1 126 ASP HA   H  416.427  -6.530  18.024 1.00 . C C . 126 ASP HA   1 1 
        8  69675 3 1 126 ASP HB2  H  415.994  -4.398  16.741 1.00 . C C . 126 ASP HB2  1 1 
        8  69676 3 1 126 ASP HB3  H  416.824  -3.533  18.050 1.00 . C C . 126 ASP HB3  1 1 
        8  69677 3 1 126 ASP N    N  414.898  -5.414  18.864 1.00 . C C . 126 ASP N    1 1 
        8  69678 3 1 126 ASP O    O  418.091  -6.441  19.873 1.00 . C C . 126 ASP O    1 1 
        8  69679 3 1 126 ASP OD1  O  418.295  -5.963  16.413 1.00 . C C . 126 ASP OD1  1 1 
        8  69680 3 1 126 ASP OD2  O  418.980  -3.916  16.824 1.00 . C C . 126 ASP OD2  1 1 
        8  69681 3 1 127 LYS C    C  417.403  -5.836  22.957 1.00 . C C . 127 LYS C    1 1 
        8  69682 3 1 127 LYS CA   C  417.770  -4.684  22.008 1.00 . C C . 127 LYS CA   1 1 
        8  69683 3 1 127 LYS CB   C  417.745  -3.287  22.661 1.00 . C C . 127 LYS CB   1 1 
        8  69684 3 1 127 LYS CD   C  416.369  -3.425  24.848 1.00 . C C . 127 LYS CD   1 1 
        8  69685 3 1 127 LYS CE   C  416.122  -2.337  25.913 1.00 . C C . 127 LYS CE   1 1 
        8  69686 3 1 127 LYS CG   C  416.467  -2.873  23.417 1.00 . C C . 127 LYS CG   1 1 
        8  69687 3 1 127 LYS H    H  416.254  -4.009  20.634 1.00 . C C . 127 LYS H    1 1 
        8  69688 3 1 127 LYS HA   H  418.805  -4.857  21.714 1.00 . C C . 127 LYS HA   1 1 
        8  69689 3 1 127 LYS HB2  H  418.583  -3.224  23.355 1.00 . C C . 127 LYS HB2  1 1 
        8  69690 3 1 127 LYS HB3  H  417.906  -2.554  21.870 1.00 . C C . 127 LYS HB3  1 1 
        8  69691 3 1 127 LYS HD2  H  415.544  -4.137  24.886 1.00 . C C . 127 LYS HD2  1 1 
        8  69692 3 1 127 LYS HD3  H  417.295  -3.947  25.088 1.00 . C C . 127 LYS HD3  1 1 
        8  69693 3 1 127 LYS HE2  H  415.314  -1.689  25.575 1.00 . C C . 127 LYS HE2  1 1 
        8  69694 3 1 127 LYS HE3  H  415.820  -2.822  26.842 1.00 . C C . 127 LYS HE3  1 1 
        8  69695 3 1 127 LYS HG2  H  416.425  -1.786  23.460 1.00 . C C . 127 LYS HG2  1 1 
        8  69696 3 1 127 LYS HG3  H  415.607  -3.233  22.853 1.00 . C C . 127 LYS HG3  1 1 
        8  69697 3 1 127 LYS HZ1  H  417.112  -0.806  26.890 1.00 . C C . 127 LYS HZ1  1 1 
        8  69698 3 1 127 LYS HZ2  H  417.621  -1.034  25.338 1.00 . C C . 127 LYS HZ2  1 1 
        8  69699 3 1 127 LYS HZ3  H  418.083  -2.087  26.520 1.00 . C C . 127 LYS HZ3  1 1 
        8  69700 3 1 127 LYS N    N  416.987  -4.693  20.754 1.00 . C C . 127 LYS N    1 1 
        8  69701 3 1 127 LYS NZ   N  417.333  -1.497  26.188 1.00 . C C . 127 LYS NZ   1 1 
        8  69702 3 1 127 LYS O    O  418.269  -6.335  23.675 1.00 . C C . 127 LYS O    1 1 
        8  69703 3 1 128 PHE C    C  416.468  -8.734  23.038 1.00 . C C . 128 PHE C    1 1 
        8  69704 3 1 128 PHE CA   C  415.722  -7.531  23.608 1.00 . C C . 128 PHE CA   1 1 
        8  69705 3 1 128 PHE CB   C  414.202  -7.724  23.467 1.00 . C C . 128 PHE CB   1 1 
        8  69706 3 1 128 PHE CD1  C  414.095  -9.803  24.941 1.00 . C C . 128 PHE CD1  1 1 
        8  69707 3 1 128 PHE CD2  C  412.849  -9.779  22.856 1.00 . C C . 128 PHE CD2  1 1 
        8  69708 3 1 128 PHE CE1  C  413.648 -11.113  25.191 1.00 . C C . 128 PHE CE1  1 1 
        8  69709 3 1 128 PHE CE2  C  412.397 -11.085  23.109 1.00 . C C . 128 PHE CE2  1 1 
        8  69710 3 1 128 PHE CG   C  413.701  -9.129  23.771 1.00 . C C . 128 PHE CG   1 1 
        8  69711 3 1 128 PHE CZ   C  412.795 -11.753  24.277 1.00 . C C . 128 PHE CZ   1 1 
        8  69712 3 1 128 PHE H    H  415.467  -5.782  22.423 1.00 . C C . 128 PHE H    1 1 
        8  69713 3 1 128 PHE HA   H  415.961  -7.448  24.668 1.00 . C C . 128 PHE HA   1 1 
        8  69714 3 1 128 PHE HB2  H  413.708  -7.035  24.152 1.00 . C C . 128 PHE HB2  1 1 
        8  69715 3 1 128 PHE HB3  H  413.913  -7.465  22.449 1.00 . C C . 128 PHE HB3  1 1 
        8  69716 3 1 128 PHE HD1  H  414.745  -9.311  25.651 1.00 . C C . 128 PHE HD1  1 1 
        8  69717 3 1 128 PHE HD2  H  412.543  -9.269  21.954 1.00 . C C . 128 PHE HD2  1 1 
        8  69718 3 1 128 PHE HE1  H  413.960 -11.627  26.089 1.00 . C C . 128 PHE HE1  1 1 
        8  69719 3 1 128 PHE HE2  H  411.741 -11.575  22.404 1.00 . C C . 128 PHE HE2  1 1 
        8  69720 3 1 128 PHE HZ   H  412.447 -12.758  24.472 1.00 . C C . 128 PHE HZ   1 1 
        8  69721 3 1 128 PHE N    N  416.157  -6.308  22.938 1.00 . C C . 128 PHE N    1 1 
        8  69722 3 1 128 PHE O    O  417.196  -9.378  23.789 1.00 . C C . 128 PHE O    1 1 
        8  69723 3 1 129 LEU C    C  418.614  -9.907  21.317 1.00 . C C . 129 LEU C    1 1 
        8  69724 3 1 129 LEU CA   C  417.108 -10.054  21.056 1.00 . C C . 129 LEU CA   1 1 
        8  69725 3 1 129 LEU CB   C  416.772 -10.080  19.549 1.00 . C C . 129 LEU CB   1 1 
        8  69726 3 1 129 LEU CD1  C  415.876 -12.470  19.298 1.00 . C C . 129 LEU CD1  1 1 
        8  69727 3 1 129 LEU CD2  C  414.273 -10.698  19.819 1.00 . C C . 129 LEU CD2  1 1 
        8  69728 3 1 129 LEU CG   C  415.593 -10.977  19.101 1.00 . C C . 129 LEU CG   1 1 
        8  69729 3 1 129 LEU H    H  415.736  -8.425  21.179 1.00 . C C . 129 LEU H    1 1 
        8  69730 3 1 129 LEU HA   H  416.789 -11.005  21.483 1.00 . C C . 129 LEU HA   1 1 
        8  69731 3 1 129 LEU HB2  H  416.540  -9.059  19.247 1.00 . C C . 129 LEU HB2  1 1 
        8  69732 3 1 129 LEU HB3  H  417.664 -10.399  19.009 1.00 . C C . 129 LEU HB3  1 1 
        8  69733 3 1 129 LEU HD11 H  416.811 -12.732  18.806 1.00 . C C . 129 LEU HD11 1 1 
        8  69734 3 1 129 LEU HD12 H  415.062 -13.053  18.867 1.00 . C C . 129 LEU HD12 1 1 
        8  69735 3 1 129 LEU HD13 H  415.954 -12.686  20.364 1.00 . C C . 129 LEU HD13 1 1 
        8  69736 3 1 129 LEU HD21 H  414.018  -9.644  19.713 1.00 . C C . 129 LEU HD21 1 1 
        8  69737 3 1 129 LEU HD22 H  414.377 -10.943  20.876 1.00 . C C . 129 LEU HD22 1 1 
        8  69738 3 1 129 LEU HD23 H  413.485 -11.310  19.380 1.00 . C C . 129 LEU HD23 1 1 
        8  69739 3 1 129 LEU HG   H  415.434 -10.808  18.036 1.00 . C C . 129 LEU HG   1 1 
        8  69740 3 1 129 LEU N    N  416.363  -8.993  21.730 1.00 . C C . 129 LEU N    1 1 
        8  69741 3 1 129 LEU O    O  419.255 -10.898  21.658 1.00 . C C . 129 LEU O    1 1 
        8  69742 3 1 130 ALA C    C  420.912  -8.989  23.056 1.00 . C C . 130 ALA C    1 1 
        8  69743 3 1 130 ALA CA   C  420.592  -8.491  21.630 1.00 . C C . 130 ALA CA   1 1 
        8  69744 3 1 130 ALA CB   C  420.968  -7.017  21.449 1.00 . C C . 130 ALA CB   1 1 
        8  69745 3 1 130 ALA H    H  418.643  -7.909  20.950 1.00 . C C . 130 ALA H    1 1 
        8  69746 3 1 130 ALA HA   H  421.203  -9.070  20.937 1.00 . C C . 130 ALA HA   1 1 
        8  69747 3 1 130 ALA HB1  H  422.013  -6.870  21.728 1.00 . C C . 130 ALA HB1  1 1 
        8  69748 3 1 130 ALA HB2  H  420.333  -6.400  22.088 1.00 . C C . 130 ALA HB2  1 1 
        8  69749 3 1 130 ALA HB3  H  420.826  -6.728  20.408 1.00 . C C . 130 ALA HB3  1 1 
        8  69750 3 1 130 ALA N    N  419.191  -8.699  21.259 1.00 . C C . 130 ALA N    1 1 
        8  69751 3 1 130 ALA O    O  421.910  -9.677  23.253 1.00 . C C . 130 ALA O    1 1 
        8  69752 3 1 131 SER C    C  419.879 -10.823  25.448 1.00 . C C . 131 SER C    1 1 
        8  69753 3 1 131 SER CA   C  420.177  -9.317  25.382 1.00 . C C . 131 SER CA   1 1 
        8  69754 3 1 131 SER CB   C  419.305  -8.563  26.384 1.00 . C C . 131 SER CB   1 1 
        8  69755 3 1 131 SER H    H  419.268  -8.118  23.852 1.00 . C C . 131 SER H    1 1 
        8  69756 3 1 131 SER HA   H  421.213  -9.180  25.691 1.00 . C C . 131 SER HA   1 1 
        8  69757 3 1 131 SER HB2  H  418.340  -8.338  25.931 1.00 . C C . 131 SER HB2  1 1 
        8  69758 3 1 131 SER HB3  H  419.158  -9.173  27.275 1.00 . C C . 131 SER HB3  1 1 
        8  69759 3 1 131 SER HG   H  419.420  -6.869  27.365 1.00 . C C . 131 SER HG   1 1 
        8  69760 3 1 131 SER N    N  420.045  -8.735  24.038 1.00 . C C . 131 SER N    1 1 
        8  69761 3 1 131 SER O    O  420.525 -11.517  26.237 1.00 . C C . 131 SER O    1 1 
        8  69762 3 1 131 SER OG   O  419.960  -7.353  26.735 1.00 . C C . 131 SER OG   1 1 
        8  69763 3 1 132 VAL C    C  420.183 -13.408  24.031 1.00 . C C . 132 VAL C    1 1 
        8  69764 3 1 132 VAL CA   C  418.834 -12.827  24.434 1.00 . C C . 132 VAL CA   1 1 
        8  69765 3 1 132 VAL CB   C  417.753 -13.215  23.396 1.00 . C C . 132 VAL CB   1 1 
        8  69766 3 1 132 VAL CG1  C  417.629 -14.731  23.195 1.00 . C C . 132 VAL CG1  1 1 
        8  69767 3 1 132 VAL CG2  C  416.367 -12.716  23.811 1.00 . C C . 132 VAL CG2  1 1 
        8  69768 3 1 132 VAL H    H  418.375 -10.754  24.089 1.00 . C C . 132 VAL H    1 1 
        8  69769 3 1 132 VAL HA   H  418.552 -13.261  25.394 1.00 . C C . 132 VAL HA   1 1 
        8  69770 3 1 132 VAL HB   H  418.012 -12.759  22.441 1.00 . C C . 132 VAL HB   1 1 
        8  69771 3 1 132 VAL HG11 H  418.595 -15.138  22.896 1.00 . C C . 132 VAL HG11 1 1 
        8  69772 3 1 132 VAL HG12 H  417.311 -15.196  24.127 1.00 . C C . 132 VAL HG12 1 1 
        8  69773 3 1 132 VAL HG13 H  416.893 -14.935  22.418 1.00 . C C . 132 VAL HG13 1 1 
        8  69774 3 1 132 VAL HG21 H  416.400 -11.637  23.967 1.00 . C C . 132 VAL HG21 1 1 
        8  69775 3 1 132 VAL HG22 H  416.066 -13.209  24.736 1.00 . C C . 132 VAL HG22 1 1 
        8  69776 3 1 132 VAL HG23 H  415.648 -12.948  23.026 1.00 . C C . 132 VAL HG23 1 1 
        8  69777 3 1 132 VAL N    N  418.978 -11.368  24.615 1.00 . C C . 132 VAL N    1 1 
        8  69778 3 1 132 VAL O    O  420.663 -14.321  24.694 1.00 . C C . 132 VAL O    1 1 
        8  69779 3 1 133 SER C    C  423.227 -13.066  23.714 1.00 . C C . 133 SER C    1 1 
        8  69780 3 1 133 SER CA   C  422.194 -13.206  22.608 1.00 . C C . 133 SER CA   1 1 
        8  69781 3 1 133 SER CB   C  422.642 -12.346  21.442 1.00 . C C . 133 SER CB   1 1 
        8  69782 3 1 133 SER H    H  420.380 -12.086  22.520 1.00 . C C . 133 SER H    1 1 
        8  69783 3 1 133 SER HA   H  422.177 -14.246  22.282 1.00 . C C . 133 SER HA   1 1 
        8  69784 3 1 133 SER HB2  H  421.924 -12.438  20.627 1.00 . C C . 133 SER HB2  1 1 
        8  69785 3 1 133 SER HB3  H  422.699 -11.306  21.760 1.00 . C C . 133 SER HB3  1 1 
        8  69786 3 1 133 SER HG   H  424.197 -12.227  20.259 1.00 . C C . 133 SER HG   1 1 
        8  69787 3 1 133 SER N    N  420.843 -12.829  23.024 1.00 . C C . 133 SER N    1 1 
        8  69788 3 1 133 SER O    O  423.963 -14.018  23.963 1.00 . C C . 133 SER O    1 1 
        8  69789 3 1 133 SER OG   O  423.916 -12.772  20.996 1.00 . C C . 133 SER OG   1 1 
        8  69790 3 1 134 THR C    C  424.066 -12.878  26.549 1.00 . C C . 134 THR C    1 1 
        8  69791 3 1 134 THR CA   C  424.185 -11.730  25.552 1.00 . C C . 134 THR CA   1 1 
        8  69792 3 1 134 THR CB   C  423.933 -10.390  26.257 1.00 . C C . 134 THR CB   1 1 
        8  69793 3 1 134 THR CG2  C  424.893 -10.151  27.425 1.00 . C C . 134 THR CG2  1 1 
        8  69794 3 1 134 THR H    H  422.653 -11.175  24.158 1.00 . C C . 134 THR H    1 1 
        8  69795 3 1 134 THR HA   H  425.204 -11.721  25.167 1.00 . C C . 134 THR HA   1 1 
        8  69796 3 1 134 THR HB   H  422.906 -10.360  26.622 1.00 . C C . 134 THR HB   1 1 
        8  69797 3 1 134 THR HG1  H  423.548  -9.445  24.590 1.00 . C C . 134 THR HG1  1 1 
        8  69798 3 1 134 THR HG21 H  424.670  -9.190  27.888 1.00 . C C . 134 THR HG21 1 1 
        8  69799 3 1 134 THR HG22 H  424.772 -10.946  28.161 1.00 . C C . 134 THR HG22 1 1 
        8  69800 3 1 134 THR HG23 H  425.918 -10.149  27.056 1.00 . C C . 134 THR HG23 1 1 
        8  69801 3 1 134 THR N    N  423.273 -11.930  24.419 1.00 . C C . 134 THR N    1 1 
        8  69802 3 1 134 THR O    O  425.078 -13.455  26.937 1.00 . C C . 134 THR O    1 1 
        8  69803 3 1 134 THR OG1  O  424.134  -9.333  25.343 1.00 . C C . 134 THR OG1  1 1 
        8  69804 3 1 135 VAL C    C  423.008 -15.777  27.063 1.00 . C C . 135 VAL C    1 1 
        8  69805 3 1 135 VAL CA   C  422.627 -14.461  27.765 1.00 . C C . 135 VAL CA   1 1 
        8  69806 3 1 135 VAL CB   C  421.172 -14.483  28.246 1.00 . C C . 135 VAL CB   1 1 
        8  69807 3 1 135 VAL CG1  C  420.842 -15.752  29.036 1.00 . C C . 135 VAL CG1  1 1 
        8  69808 3 1 135 VAL CG2  C  420.886 -13.284  29.161 1.00 . C C . 135 VAL CG2  1 1 
        8  69809 3 1 135 VAL H    H  422.046 -12.774  26.578 1.00 . C C . 135 VAL H    1 1 
        8  69810 3 1 135 VAL HA   H  423.266 -14.356  28.642 1.00 . C C . 135 VAL HA   1 1 
        8  69811 3 1 135 VAL HB   H  420.515 -14.428  27.379 1.00 . C C . 135 VAL HB   1 1 
        8  69812 3 1 135 VAL HG11 H  421.274 -16.617  28.534 1.00 . C C . 135 VAL HG11 1 1 
        8  69813 3 1 135 VAL HG12 H  419.759 -15.870  29.096 1.00 . C C . 135 VAL HG12 1 1 
        8  69814 3 1 135 VAL HG13 H  421.254 -15.671  30.042 1.00 . C C . 135 VAL HG13 1 1 
        8  69815 3 1 135 VAL HG21 H  421.111 -12.360  28.630 1.00 . C C . 135 VAL HG21 1 1 
        8  69816 3 1 135 VAL HG22 H  421.507 -13.351  30.054 1.00 . C C . 135 VAL HG22 1 1 
        8  69817 3 1 135 VAL HG23 H  419.834 -13.290  29.450 1.00 . C C . 135 VAL HG23 1 1 
        8  69818 3 1 135 VAL N    N  422.849 -13.290  26.909 1.00 . C C . 135 VAL N    1 1 
        8  69819 3 1 135 VAL O    O  423.662 -16.632  27.656 1.00 . C C . 135 VAL O    1 1 
        8  69820 3 1 136 LEU C    C  424.667 -17.100  24.753 1.00 . C C . 136 LEU C    1 1 
        8  69821 3 1 136 LEU CA   C  423.131 -17.070  24.946 1.00 . C C . 136 LEU CA   1 1 
        8  69822 3 1 136 LEU CB   C  422.357 -17.042  23.607 1.00 . C C . 136 LEU CB   1 1 
        8  69823 3 1 136 LEU CD1  C  420.416 -18.095  22.379 1.00 . C C . 136 LEU CD1  1 1 
        8  69824 3 1 136 LEU CD2  C  422.485 -19.398  22.694 1.00 . C C . 136 LEU CD2  1 1 
        8  69825 3 1 136 LEU CG   C  421.585 -18.344  23.329 1.00 . C C . 136 LEU CG   1 1 
        8  69826 3 1 136 LEU H    H  422.071 -15.260  25.358 1.00 . C C . 136 LEU H    1 1 
        8  69827 3 1 136 LEU HA   H  422.853 -17.990  25.461 1.00 . C C . 136 LEU HA   1 1 
        8  69828 3 1 136 LEU HB2  H  421.651 -16.211  23.626 1.00 . C C . 136 LEU HB2  1 1 
        8  69829 3 1 136 LEU HB3  H  423.069 -16.882  22.797 1.00 . C C . 136 LEU HB3  1 1 
        8  69830 3 1 136 LEU HD11 H  419.753 -17.344  22.807 1.00 . C C . 136 LEU HD11 1 1 
        8  69831 3 1 136 LEU HD12 H  419.865 -19.024  22.230 1.00 . C C . 136 LEU HD12 1 1 
        8  69832 3 1 136 LEU HD13 H  420.796 -17.742  21.421 1.00 . C C . 136 LEU HD13 1 1 
        8  69833 3 1 136 LEU HD21 H  423.331 -19.596  23.352 1.00 . C C . 136 LEU HD21 1 1 
        8  69834 3 1 136 LEU HD22 H  422.850 -19.034  21.734 1.00 . C C . 136 LEU HD22 1 1 
        8  69835 3 1 136 LEU HD23 H  421.919 -20.317  22.543 1.00 . C C . 136 LEU HD23 1 1 
        8  69836 3 1 136 LEU HG   H  421.196 -18.733  24.270 1.00 . C C . 136 LEU HG   1 1 
        8  69837 3 1 136 LEU N    N  422.677 -15.947  25.783 1.00 . C C . 136 LEU N    1 1 
        8  69838 3 1 136 LEU O    O  425.208 -18.073  24.229 1.00 . C C . 136 LEU O    1 1 
        8  69839 3 1 137 THR C    C  427.475 -15.889  26.568 1.00 . C C . 137 THR C    1 1 
        8  69840 3 1 137 THR CA   C  426.830 -15.896  25.172 1.00 . C C . 137 THR CA   1 1 
        8  69841 3 1 137 THR CB   C  427.147 -14.594  24.411 1.00 . C C . 137 THR CB   1 1 
        8  69842 3 1 137 THR CG2  C  428.636 -14.372  24.151 1.00 . C C . 137 THR CG2  1 1 
        8  69843 3 1 137 THR H    H  424.852 -15.350  25.709 1.00 . C C . 137 THR H    1 1 
        8  69844 3 1 137 THR HA   H  427.250 -16.729  24.609 1.00 . C C . 137 THR HA   1 1 
        8  69845 3 1 137 THR HB   H  426.751 -13.746  24.970 1.00 . C C . 137 THR HB   1 1 
        8  69846 3 1 137 THR HG1  H  426.709 -13.793  22.682 1.00 . C C . 137 THR HG1  1 1 
        8  69847 3 1 137 THR HG21 H  428.775 -13.435  23.610 1.00 . C C . 137 THR HG21 1 1 
        8  69848 3 1 137 THR HG22 H  429.027 -15.196  23.554 1.00 . C C . 137 THR HG22 1 1 
        8  69849 3 1 137 THR HG23 H  429.168 -14.326  25.100 1.00 . C C . 137 THR HG23 1 1 
        8  69850 3 1 137 THR N    N  425.375 -16.078  25.241 1.00 . C C . 137 THR N    1 1 
        8  69851 3 1 137 THR O    O  428.649 -16.229  26.690 1.00 . C C . 137 THR O    1 1 
        8  69852 3 1 137 THR OG1  O  426.549 -14.626  23.130 1.00 . C C . 137 THR OG1  1 1 
        8  69853 3 1 138 SER C    C  426.201 -15.894  30.061 1.00 . C C . 138 SER C    1 1 
        8  69854 3 1 138 SER CA   C  427.219 -15.427  29.008 1.00 . C C . 138 SER CA   1 1 
        8  69855 3 1 138 SER CB   C  427.525 -13.940  29.251 1.00 . C C . 138 SER CB   1 1 
        8  69856 3 1 138 SER H    H  425.721 -15.531  27.487 1.00 . C C . 138 SER H    1 1 
        8  69857 3 1 138 SER HA   H  428.138 -16.000  29.128 1.00 . C C . 138 SER HA   1 1 
        8  69858 3 1 138 SER HB2  H  426.611 -13.360  29.127 1.00 . C C . 138 SER HB2  1 1 
        8  69859 3 1 138 SER HB3  H  427.894 -13.816  30.269 1.00 . C C . 138 SER HB3  1 1 
        8  69860 3 1 138 SER HG   H  428.683 -12.538  28.510 1.00 . C C . 138 SER HG   1 1 
        8  69861 3 1 138 SER N    N  426.717 -15.615  27.634 1.00 . C C . 138 SER N    1 1 
        8  69862 3 1 138 SER O    O  425.031 -15.515  30.006 1.00 . C C . 138 SER O    1 1 
        8  69863 3 1 138 SER OG   O  428.509 -13.466  28.339 1.00 . C C . 138 SER OG   1 1 
        8  69864 3 1 139 LYS C    C  426.234 -16.785  33.492 1.00 . C C . 139 LYS C    1 1 
        8  69865 3 1 139 LYS CA   C  425.845 -17.330  32.098 1.00 . C C . 139 LYS CA   1 1 
        8  69866 3 1 139 LYS CB   C  425.846 -18.867  31.911 1.00 . C C . 139 LYS CB   1 1 
        8  69867 3 1 139 LYS CD   C  427.592 -20.314  30.661 1.00 . C C . 139 LYS CD   1 1 
        8  69868 3 1 139 LYS CE   C  426.855 -21.665  30.567 1.00 . C C . 139 LYS CE   1 1 
        8  69869 3 1 139 LYS CG   C  427.239 -19.537  31.946 1.00 . C C . 139 LYS CG   1 1 
        8  69870 3 1 139 LYS H    H  427.653 -16.872  31.052 1.00 . C C . 139 LYS H    1 1 
        8  69871 3 1 139 LYS HA   H  424.820 -17.005  31.924 1.00 . C C . 139 LYS HA   1 1 
        8  69872 3 1 139 LYS HB2  H  425.243 -19.303  32.709 1.00 . C C . 139 LYS HB2  1 1 
        8  69873 3 1 139 LYS HB3  H  425.374 -19.099  30.957 1.00 . C C . 139 LYS HB3  1 1 
        8  69874 3 1 139 LYS HD2  H  427.330 -19.708  29.796 1.00 . C C . 139 LYS HD2  1 1 
        8  69875 3 1 139 LYS HD3  H  428.666 -20.502  30.650 1.00 . C C . 139 LYS HD3  1 1 
        8  69876 3 1 139 LYS HE2  H  427.134 -22.281  31.421 1.00 . C C . 139 LYS HE2  1 1 
        8  69877 3 1 139 LYS HE3  H  425.779 -21.486  30.593 1.00 . C C . 139 LYS HE3  1 1 
        8  69878 3 1 139 LYS HG2  H  427.990 -18.759  32.092 1.00 . C C . 139 LYS HG2  1 1 
        8  69879 3 1 139 LYS HG3  H  427.277 -20.222  32.791 1.00 . C C . 139 LYS HG3  1 1 
        8  69880 3 1 139 LYS HZ1  H  427.689 -21.774  28.684 1.00 . C C . 139 LYS HZ1  1 1 
        8  69881 3 1 139 LYS HZ2  H  427.787 -23.184  29.532 1.00 . C C . 139 LYS HZ2  1 1 
        8  69882 3 1 139 LYS HZ3  H  426.350 -22.721  28.869 1.00 . C C . 139 LYS HZ3  1 1 
        8  69883 3 1 139 LYS N    N  426.661 -16.691  31.038 1.00 . C C . 139 LYS N    1 1 
        8  69884 3 1 139 LYS NZ   N  427.198 -22.394  29.312 1.00 . C C . 139 LYS NZ   1 1 
        8  69885 3 1 139 LYS O    O  426.323 -15.566  33.645 1.00 . C C . 139 LYS O    1 1 
        8  69886 3 1 140 TYR C    C  428.229 -16.351  35.829 1.00 . C C . 140 TYR C    1 1 
        8  69887 3 1 140 TYR CA   C  426.966 -17.247  35.841 1.00 . C C . 140 TYR CA   1 1 
        8  69888 3 1 140 TYR CB   C  427.247 -18.507  36.678 1.00 . C C . 140 TYR CB   1 1 
        8  69889 3 1 140 TYR CD1  C  425.293 -18.702  38.278 1.00 . C C . 140 TYR CD1  1 1 
        8  69890 3 1 140 TYR CD2  C  425.662 -20.503  36.673 1.00 . C C . 140 TYR CD2  1 1 
        8  69891 3 1 140 TYR CE1  C  424.212 -19.414  38.834 1.00 . C C . 140 TYR CE1  1 1 
        8  69892 3 1 140 TYR CE2  C  424.576 -21.214  37.220 1.00 . C C . 140 TYR CE2  1 1 
        8  69893 3 1 140 TYR CG   C  426.023 -19.243  37.201 1.00 . C C . 140 TYR CG   1 1 
        8  69894 3 1 140 TYR CZ   C  423.850 -20.674  38.305 1.00 . C C . 140 TYR CZ   1 1 
        8  69895 3 1 140 TYR H    H  426.326 -18.622  34.324 1.00 . C C . 140 TYR H    1 1 
        8  69896 3 1 140 TYR HA   H  426.168 -16.691  36.333 1.00 . C C . 140 TYR HA   1 1 
        8  69897 3 1 140 TYR HB2  H  427.814 -19.201  36.058 1.00 . C C . 140 TYR HB2  1 1 
        8  69898 3 1 140 TYR HB3  H  427.865 -18.223  37.530 1.00 . C C . 140 TYR HB3  1 1 
        8  69899 3 1 140 TYR HD1  H  425.565 -17.737  38.681 1.00 . C C . 140 TYR HD1  1 1 
        8  69900 3 1 140 TYR HD2  H  426.220 -20.920  35.848 1.00 . C C . 140 TYR HD2  1 1 
        8  69901 3 1 140 TYR HE1  H  423.659 -18.996  39.662 1.00 . C C . 140 TYR HE1  1 1 
        8  69902 3 1 140 TYR HE2  H  424.298 -22.173  36.807 1.00 . C C . 140 TYR HE2  1 1 
        8  69903 3 1 140 TYR HH   H  423.132 -22.222  39.168 1.00 . C C . 140 TYR HH   1 1 
        8  69904 3 1 140 TYR N    N  426.481 -17.640  34.496 1.00 . C C . 140 TYR N    1 1 
        8  69905 3 1 140 TYR O    O  428.415 -15.529  36.732 1.00 . C C . 140 TYR O    1 1 
        8  69906 3 1 140 TYR OH   O  422.812 -21.379  38.839 1.00 . C C . 140 TYR OH   1 1 
        8  69907 3 1 141 ARG C    C  429.972 -15.141  32.938 1.00 . C C . 141 ARG C    1 1 
        8  69908 3 1 141 ARG CA   C  430.160 -15.580  34.401 1.00 . C C . 141 ARG CA   1 1 
        8  69909 3 1 141 ARG CB   C  431.521 -16.276  34.587 1.00 . C C . 141 ARG CB   1 1 
        8  69910 3 1 141 ARG CD   C  432.547 -15.047  36.608 1.00 . C C . 141 ARG CD   1 1 
        8  69911 3 1 141 ARG CG   C  432.048 -16.381  36.030 1.00 . C C . 141 ARG CG   1 1 
        8  69912 3 1 141 ARG CZ   C  431.450 -12.969  37.475 1.00 . C C . 141 ARG CZ   1 1 
        8  69913 3 1 141 ARG H    H  428.921 -17.292  34.200 1.00 . C C . 141 ARG H    1 1 
        8  69914 3 1 141 ARG HA   H  430.127 -14.698  35.038 1.00 . C C . 141 ARG HA   1 1 
        8  69915 3 1 141 ARG HB2  H  431.433 -17.287  34.192 1.00 . C C . 141 ARG HB2  1 1 
        8  69916 3 1 141 ARG HB3  H  432.261 -15.740  33.993 1.00 . C C . 141 ARG HB3  1 1 
        8  69917 3 1 141 ARG HD2  H  433.326 -15.255  37.342 1.00 . C C . 141 ARG HD2  1 1 
        8  69918 3 1 141 ARG HD3  H  432.972 -14.449  35.803 1.00 . C C . 141 ARG HD3  1 1 
        8  69919 3 1 141 ARG HE   H  430.674 -14.795  37.589 1.00 . C C . 141 ARG HE   1 1 
        8  69920 3 1 141 ARG HG2  H  431.248 -16.761  36.666 1.00 . C C . 141 ARG HG2  1 1 
        8  69921 3 1 141 ARG HG3  H  432.874 -17.091  36.043 1.00 . C C . 141 ARG HG3  1 1 
        8  69922 3 1 141 ARG HH11 H  433.115 -12.533  36.439 1.00 . C C . 141 ARG HH11 1 1 
        8  69923 3 1 141 ARG HH12 H  432.303 -11.175  37.182 1.00 . C C . 141 ARG HH12 1 1 
        8  69924 3 1 141 ARG HH21 H  429.777 -13.033  38.580 1.00 . C C . 141 ARG HH21 1 1 
        8  69925 3 1 141 ARG HH22 H  430.480 -11.448  38.351 1.00 . C C . 141 ARG HH22 1 1 
        8  69926 3 1 141 ARG N    N  429.062 -16.482  34.787 1.00 . C C . 141 ARG N    1 1 
        8  69927 3 1 141 ARG NE   N  431.475 -14.271  37.265 1.00 . C C . 141 ARG NE   1 1 
        8  69928 3 1 141 ARG NH1  N  432.358 -12.166  36.995 1.00 . C C . 141 ARG NH1  1 1 
        8  69929 3 1 141 ARG NH2  N  430.499 -12.445  38.188 1.00 . C C . 141 ARG NH2  1 1 
        8  69930 3 1 141 ARG O    O  430.069 -13.920  32.679 1.00 . C C . 141 ARG O    1 1 
        8  69931 3 1 141 ARG OXT  O  429.701 -16.012  32.073 1.00 . C C . 141 ARG OXT  1 1 
        8  69932 4 2   1 VAL C    C  425.287 -10.927  -6.741 1.00 . D D .   1 VAL C    1 1 
        8  69933 4 2   1 VAL CA   C  425.785  -9.849  -5.761 1.00 . D D .   1 VAL CA   1 1 
        8  69934 4 2   1 VAL CB   C  425.232  -8.421  -6.073 1.00 . D D .   1 VAL CB   1 1 
        8  69935 4 2   1 VAL CG1  C  425.992  -7.604  -7.126 1.00 . D D .   1 VAL CG1  1 1 
        8  69936 4 2   1 VAL CG2  C  423.758  -8.440  -6.524 1.00 . D D .   1 VAL CG2  1 1 
        8  69937 4 2   1 VAL H1   H  427.535 -10.884  -5.304 1.00 . D D .   1 VAL H1   1 1 
        8  69938 4 2   1 VAL H2   H  427.779  -9.597  -6.305 1.00 . D D .   1 VAL H2   1 1 
        8  69939 4 2   1 VAL H3   H  427.505  -9.351  -4.697 1.00 . D D .   1 VAL H3   1 1 
        8  69940 4 2   1 VAL HA   H  425.326 -10.116  -4.809 1.00 . D D .   1 VAL HA   1 1 
        8  69941 4 2   1 VAL HB   H  425.273  -7.856  -5.142 1.00 . D D .   1 VAL HB   1 1 
        8  69942 4 2   1 VAL HG11 H  427.047  -7.556  -6.859 1.00 . D D .   1 VAL HG11 1 1 
        8  69943 4 2   1 VAL HG12 H  425.582  -6.595  -7.167 1.00 . D D .   1 VAL HG12 1 1 
        8  69944 4 2   1 VAL HG13 H  425.886  -8.079  -8.101 1.00 . D D .   1 VAL HG13 1 1 
        8  69945 4 2   1 VAL HG21 H  423.166  -9.012  -5.808 1.00 . D D .   1 VAL HG21 1 1 
        8  69946 4 2   1 VAL HG22 H  423.380  -7.419  -6.573 1.00 . D D .   1 VAL HG22 1 1 
        8  69947 4 2   1 VAL HG23 H  423.684  -8.904  -7.507 1.00 . D D .   1 VAL HG23 1 1 
        8  69948 4 2   1 VAL N    N  427.276  -9.926  -5.494 1.00 . D D .   1 VAL N    1 1 
        8  69949 4 2   1 VAL O    O  424.674 -11.875  -6.274 1.00 . D D .   1 VAL O    1 1 
        8  69950 4 2   2 HIS C    C  423.899 -12.615  -8.863 1.00 . D D .   2 HIS C    1 1 
        8  69951 4 2   2 HIS CA   C  424.952 -11.529  -9.203 1.00 . D D .   2 HIS CA   1 1 
        8  69952 4 2   2 HIS CB   C  426.156 -12.052 -10.008 1.00 . D D .   2 HIS CB   1 1 
        8  69953 4 2   2 HIS CD2  C  425.630 -11.260 -12.393 1.00 . D D .   2 HIS CD2  1 1 
        8  69954 4 2   2 HIS CE1  C  425.516 -13.192 -13.435 1.00 . D D .   2 HIS CE1  1 1 
        8  69955 4 2   2 HIS CG   C  425.850 -12.252 -11.471 1.00 . D D .   2 HIS CG   1 1 
        8  69956 4 2   2 HIS H    H  426.041  -9.941  -8.309 1.00 . D D .   2 HIS H    1 1 
        8  69957 4 2   2 HIS HA   H  424.445 -10.816  -9.854 1.00 . D D .   2 HIS HA   1 1 
        8  69958 4 2   2 HIS HB2  H  426.978 -11.342  -9.914 1.00 . D D .   2 HIS HB2  1 1 
        8  69959 4 2   2 HIS HB3  H  426.465 -13.009  -9.585 1.00 . D D .   2 HIS HB3  1 1 
        8  69960 4 2   2 HIS HD1  H  425.901 -14.366 -11.733 1.00 . D D .   2 HIS HD1  1 1 
        8  69961 4 2   2 HIS HD2  H  425.625 -10.199 -12.193 1.00 . D D .   2 HIS HD2  1 1 
        8  69962 4 2   2 HIS HE1  H  425.403 -13.943 -14.204 1.00 . D D .   2 HIS HE1  1 1 
        8  69963 4 2   2 HIS N    N  425.470 -10.737  -8.061 1.00 . D D .   2 HIS N    1 1 
        8  69964 4 2   2 HIS ND1  N  425.778 -13.451 -12.142 1.00 . D D .   2 HIS ND1  1 1 
        8  69965 4 2   2 HIS NE2  N  425.412 -11.864 -13.638 1.00 . D D .   2 HIS NE2  1 1 
        8  69966 4 2   2 HIS O    O  424.215 -13.804  -8.777 1.00 . D D .   2 HIS O    1 1 
        8  69967 4 2   3 LEU C    C  421.230 -14.195  -9.059 1.00 . D D .   3 LEU C    1 1 
        8  69968 4 2   3 LEU CA   C  421.601 -13.085  -8.054 1.00 . D D .   3 LEU CA   1 1 
        8  69969 4 2   3 LEU CB   C  420.315 -12.325  -7.631 1.00 . D D .   3 LEU CB   1 1 
        8  69970 4 2   3 LEU CD1  C  420.092  -9.840  -8.055 1.00 . D D .   3 LEU CD1  1 1 
        8  69971 4 2   3 LEU CD2  C  419.520 -10.714  -5.854 1.00 . D D .   3 LEU CD2  1 1 
        8  69972 4 2   3 LEU CG   C  420.463 -10.912  -7.030 1.00 . D D .   3 LEU CG   1 1 
        8  69973 4 2   3 LEU H    H  422.426 -11.218  -8.742 1.00 . D D .   3 LEU H    1 1 
        8  69974 4 2   3 LEU HA   H  422.003 -13.569  -7.166 1.00 . D D .   3 LEU HA   1 1 
        8  69975 4 2   3 LEU HB2  H  419.688 -12.234  -8.519 1.00 . D D .   3 LEU HB2  1 1 
        8  69976 4 2   3 LEU HB3  H  419.784 -12.943  -6.908 1.00 . D D .   3 LEU HB3  1 1 
        8  69977 4 2   3 LEU HD11 H  420.738  -9.933  -8.928 1.00 . D D .   3 LEU HD11 1 1 
        8  69978 4 2   3 LEU HD12 H  420.220  -8.853  -7.610 1.00 . D D .   3 LEU HD12 1 1 
        8  69979 4 2   3 LEU HD13 H  419.052  -9.970  -8.357 1.00 . D D .   3 LEU HD13 1 1 
        8  69980 4 2   3 LEU HD21 H  419.737 -11.455  -5.085 1.00 . D D .   3 LEU HD21 1 1 
        8  69981 4 2   3 LEU HD22 H  418.490 -10.832  -6.190 1.00 . D D .   3 LEU HD22 1 1 
        8  69982 4 2   3 LEU HD23 H  419.656  -9.713  -5.443 1.00 . D D .   3 LEU HD23 1 1 
        8  69983 4 2   3 LEU HG   H  421.491 -10.762  -6.703 1.00 . D D .   3 LEU HG   1 1 
        8  69984 4 2   3 LEU N    N  422.652 -12.191  -8.584 1.00 . D D .   3 LEU N    1 1 
        8  69985 4 2   3 LEU O    O  421.326 -14.006 -10.273 1.00 . D D .   3 LEU O    1 1 
        8  69986 4 2   4 THR C    C  418.841 -15.803 -10.083 1.00 . D D .   4 THR C    1 1 
        8  69987 4 2   4 THR CA   C  420.102 -16.373  -9.400 1.00 . D D .   4 THR CA   1 1 
        8  69988 4 2   4 THR CB   C  419.803 -17.697  -8.644 1.00 . D D .   4 THR CB   1 1 
        8  69989 4 2   4 THR CG2  C  420.299 -17.771  -7.196 1.00 . D D .   4 THR CG2  1 1 
        8  69990 4 2   4 THR H    H  420.771 -15.478  -7.555 1.00 . D D .   4 THR H    1 1 
        8  69991 4 2   4 THR HA   H  420.813 -16.610 -10.191 1.00 . D D .   4 THR HA   1 1 
        8  69992 4 2   4 THR HB   H  420.305 -18.494  -9.192 1.00 . D D .   4 THR HB   1 1 
        8  69993 4 2   4 THR HG1  H  418.120 -18.108  -9.543 1.00 . D D .   4 THR HG1  1 1 
        8  69994 4 2   4 THR HG21 H  420.169 -18.785  -6.817 1.00 . D D .   4 THR HG21 1 1 
        8  69995 4 2   4 THR HG22 H  419.727 -17.077  -6.580 1.00 . D D .   4 THR HG22 1 1 
        8  69996 4 2   4 THR HG23 H  421.355 -17.504  -7.161 1.00 . D D .   4 THR HG23 1 1 
        8  69997 4 2   4 THR N    N  420.725 -15.329  -8.553 1.00 . D D .   4 THR N    1 1 
        8  69998 4 2   4 THR O    O  418.163 -14.983  -9.459 1.00 . D D .   4 THR O    1 1 
        8  69999 4 2   4 THR OG1  O  418.429 -18.009  -8.639 1.00 . D D .   4 THR OG1  1 1 
        8  70000 4 2   5 PRO C    C  415.992 -15.679 -11.291 1.00 . D D .   5 PRO C    1 1 
        8  70001 4 2   5 PRO CA   C  417.331 -15.652 -12.047 1.00 . D D .   5 PRO CA   1 1 
        8  70002 4 2   5 PRO CB   C  417.245 -16.457 -13.346 1.00 . D D .   5 PRO CB   1 1 
        8  70003 4 2   5 PRO CD   C  419.249 -17.080 -12.200 1.00 . D D .   5 PRO CD   1 1 
        8  70004 4 2   5 PRO CG   C  418.697 -16.847 -13.604 1.00 . D D .   5 PRO CG   1 1 
        8  70005 4 2   5 PRO HA   H  417.550 -14.616 -12.306 1.00 . D D .   5 PRO HA   1 1 
        8  70006 4 2   5 PRO HB2  H  416.631 -17.347 -13.204 1.00 . D D .   5 PRO HB2  1 1 
        8  70007 4 2   5 PRO HB3  H  416.853 -15.849 -14.161 1.00 . D D .   5 PRO HB3  1 1 
        8  70008 4 2   5 PRO HD2  H  419.098 -18.118 -11.905 1.00 . D D .   5 PRO HD2  1 1 
        8  70009 4 2   5 PRO HD3  H  420.310 -16.830 -12.162 1.00 . D D .   5 PRO HD3  1 1 
        8  70010 4 2   5 PRO HG2  H  418.758 -17.756 -14.204 1.00 . D D .   5 PRO HG2  1 1 
        8  70011 4 2   5 PRO HG3  H  419.231 -16.031 -14.093 1.00 . D D .   5 PRO HG3  1 1 
        8  70012 4 2   5 PRO N    N  418.488 -16.195 -11.326 1.00 . D D .   5 PRO N    1 1 
        8  70013 4 2   5 PRO O    O  415.240 -14.709 -11.356 1.00 . D D .   5 PRO O    1 1 
        8  70014 4 2   6 GLU C    C  414.492 -15.849  -8.548 1.00 . D D .   6 GLU C    1 1 
        8  70015 4 2   6 GLU CA   C  414.463 -16.829  -9.731 1.00 . D D .   6 GLU CA   1 1 
        8  70016 4 2   6 GLU CB   C  414.268 -18.259  -9.202 1.00 . D D .   6 GLU CB   1 1 
        8  70017 4 2   6 GLU CD   C  412.294 -19.219 -10.507 1.00 . D D .   6 GLU CD   1 1 
        8  70018 4 2   6 GLU CG   C  413.821 -19.256 -10.281 1.00 . D D .   6 GLU CG   1 1 
        8  70019 4 2   6 GLU H    H  416.331 -17.528 -10.533 1.00 . D D .   6 GLU H    1 1 
        8  70020 4 2   6 GLU HA   H  413.612 -16.577 -10.366 1.00 . D D .   6 GLU HA   1 1 
        8  70021 4 2   6 GLU HB2  H  415.215 -18.603  -8.786 1.00 . D D .   6 GLU HB2  1 1 
        8  70022 4 2   6 GLU HB3  H  413.520 -18.242  -8.408 1.00 . D D .   6 GLU HB3  1 1 
        8  70023 4 2   6 GLU HG2  H  414.325 -19.018 -11.216 1.00 . D D .   6 GLU HG2  1 1 
        8  70024 4 2   6 GLU HG3  H  414.105 -20.261  -9.968 1.00 . D D .   6 GLU HG3  1 1 
        8  70025 4 2   6 GLU N    N  415.691 -16.746 -10.543 1.00 . D D .   6 GLU N    1 1 
        8  70026 4 2   6 GLU O    O  413.501 -15.168  -8.274 1.00 . D D .   6 GLU O    1 1 
        8  70027 4 2   6 GLU OE1  O  411.765 -18.200 -11.017 1.00 . D D .   6 GLU OE1  1 1 
        8  70028 4 2   6 GLU OE2  O  411.605 -20.222 -10.189 1.00 . D D .   6 GLU OE2  1 1 
        8  70029 4 2   7 GLU C    C  415.787 -13.326  -7.293 1.00 . D D .   7 GLU C    1 1 
        8  70030 4 2   7 GLU CA   C  415.830 -14.772  -6.782 1.00 . D D .   7 GLU CA   1 1 
        8  70031 4 2   7 GLU CB   C  417.141 -15.070  -6.035 1.00 . D D .   7 GLU CB   1 1 
        8  70032 4 2   7 GLU CD   C  416.523 -17.529  -5.574 1.00 . D D .   7 GLU CD   1 1 
        8  70033 4 2   7 GLU CG   C  416.990 -16.180  -4.984 1.00 . D D .   7 GLU CG   1 1 
        8  70034 4 2   7 GLU H    H  416.418 -16.315  -8.142 1.00 . D D .   7 GLU H    1 1 
        8  70035 4 2   7 GLU HA   H  415.005 -14.904  -6.079 1.00 . D D .   7 GLU HA   1 1 
        8  70036 4 2   7 GLU HB2  H  417.899 -15.370  -6.758 1.00 . D D .   7 GLU HB2  1 1 
        8  70037 4 2   7 GLU HB3  H  417.470 -14.160  -5.534 1.00 . D D .   7 GLU HB3  1 1 
        8  70038 4 2   7 GLU HG2  H  417.957 -16.330  -4.502 1.00 . D D .   7 GLU HG2  1 1 
        8  70039 4 2   7 GLU HG3  H  416.270 -15.857  -4.233 1.00 . D D .   7 GLU HG3  1 1 
        8  70040 4 2   7 GLU N    N  415.641 -15.725  -7.879 1.00 . D D .   7 GLU N    1 1 
        8  70041 4 2   7 GLU O    O  415.097 -12.503  -6.693 1.00 . D D .   7 GLU O    1 1 
        8  70042 4 2   7 GLU OE1  O  417.326 -18.185  -6.279 1.00 . D D .   7 GLU OE1  1 1 
        8  70043 4 2   7 GLU OE2  O  415.367 -17.943  -5.318 1.00 . D D .   7 GLU OE2  1 1 
        8  70044 4 2   8 LYS C    C  414.820 -11.468  -9.473 1.00 . D D .   8 LYS C    1 1 
        8  70045 4 2   8 LYS CA   C  416.292 -11.756  -9.164 1.00 . D D .   8 LYS CA   1 1 
        8  70046 4 2   8 LYS CB   C  417.172 -11.720 -10.437 1.00 . D D .   8 LYS CB   1 1 
        8  70047 4 2   8 LYS CD   C  417.835 -10.061 -12.350 1.00 . D D .   8 LYS CD   1 1 
        8  70048 4 2   8 LYS CE   C  418.287  -8.621 -12.032 1.00 . D D .   8 LYS CE   1 1 
        8  70049 4 2   8 LYS CG   C  416.780 -10.526 -11.331 1.00 . D D .   8 LYS CG   1 1 
        8  70050 4 2   8 LYS H    H  417.061 -13.723  -8.817 1.00 . D D .   8 LYS H    1 1 
        8  70051 4 2   8 LYS HA   H  416.645 -10.964  -8.504 1.00 . D D .   8 LYS HA   1 1 
        8  70052 4 2   8 LYS HB2  H  418.219 -11.625 -10.147 1.00 . D D .   8 LYS HB2  1 1 
        8  70053 4 2   8 LYS HB3  H  417.035 -12.646 -10.995 1.00 . D D .   8 LYS HB3  1 1 
        8  70054 4 2   8 LYS HD2  H  418.696 -10.727 -12.307 1.00 . D D .   8 LYS HD2  1 1 
        8  70055 4 2   8 LYS HD3  H  417.405 -10.092 -13.351 1.00 . D D .   8 LYS HD3  1 1 
        8  70056 4 2   8 LYS HE2  H  417.417  -8.033 -11.740 1.00 . D D .   8 LYS HE2  1 1 
        8  70057 4 2   8 LYS HE3  H  418.991  -8.649 -11.202 1.00 . D D .   8 LYS HE3  1 1 
        8  70058 4 2   8 LYS HG2  H  415.883 -10.806 -11.886 1.00 . D D .   8 LYS HG2  1 1 
        8  70059 4 2   8 LYS HG3  H  416.534  -9.682 -10.686 1.00 . D D .   8 LYS HG3  1 1 
        8  70060 4 2   8 LYS HZ1  H  419.226  -7.026 -12.949 1.00 . D D .   8 LYS HZ1  1 1 
        8  70061 4 2   8 LYS HZ2  H  418.300  -7.925 -13.976 1.00 . D D .   8 LYS HZ2  1 1 
        8  70062 4 2   8 LYS HZ3  H  419.762  -8.494 -13.470 1.00 . D D .   8 LYS HZ3  1 1 
        8  70063 4 2   8 LYS N    N  416.435 -13.029  -8.435 1.00 . D D .   8 LYS N    1 1 
        8  70064 4 2   8 LYS NZ   N  418.947  -7.963 -13.202 1.00 . D D .   8 LYS NZ   1 1 
        8  70065 4 2   8 LYS O    O  414.335 -10.404  -9.107 1.00 . D D .   8 LYS O    1 1 
        8  70066 4 2   9 SER C    C  411.863 -11.861  -9.207 1.00 . D D .   9 SER C    1 1 
        8  70067 4 2   9 SER CA   C  412.693 -12.232 -10.443 1.00 . D D .   9 SER CA   1 1 
        8  70068 4 2   9 SER CB   C  412.152 -13.499 -11.114 1.00 . D D .   9 SER CB   1 1 
        8  70069 4 2   9 SER H    H  414.569 -13.267 -10.356 1.00 . D D .   9 SER H    1 1 
        8  70070 4 2   9 SER HA   H  412.615 -11.414 -11.158 1.00 . D D .   9 SER HA   1 1 
        8  70071 4 2   9 SER HB2  H  412.772 -13.745 -11.975 1.00 . D D .   9 SER HB2  1 1 
        8  70072 4 2   9 SER HB3  H  412.177 -14.324 -10.402 1.00 . D D .   9 SER HB3  1 1 
        8  70073 4 2   9 SER HG   H  410.482 -14.080 -11.961 1.00 . D D .   9 SER HG   1 1 
        8  70074 4 2   9 SER N    N  414.111 -12.403 -10.101 1.00 . D D .   9 SER N    1 1 
        8  70075 4 2   9 SER O    O  411.123 -10.876  -9.237 1.00 . D D .   9 SER O    1 1 
        8  70076 4 2   9 SER OG   O  410.815 -13.284 -11.542 1.00 . D D .   9 SER OG   1 1 
        8  70077 4 2  10 ALA C    C  411.729 -10.817  -6.314 1.00 . D D .  10 ALA C    1 1 
        8  70078 4 2  10 ALA CA   C  411.422 -12.249  -6.816 1.00 . D D .  10 ALA CA   1 1 
        8  70079 4 2  10 ALA CB   C  411.795 -13.338  -5.799 1.00 . D D .  10 ALA CB   1 1 
        8  70080 4 2  10 ALA H    H  412.707 -13.343  -8.119 1.00 . D D .  10 ALA H    1 1 
        8  70081 4 2  10 ALA HA   H  410.346 -12.313  -6.978 1.00 . D D .  10 ALA HA   1 1 
        8  70082 4 2  10 ALA HB1  H  411.319 -13.122  -4.843 1.00 . D D .  10 ALA HB1  1 1 
        8  70083 4 2  10 ALA HB2  H  412.877 -13.358  -5.669 1.00 . D D .  10 ALA HB2  1 1 
        8  70084 4 2  10 ALA HB3  H  411.455 -14.307  -6.163 1.00 . D D .  10 ALA HB3  1 1 
        8  70085 4 2  10 ALA N    N  412.071 -12.560  -8.085 1.00 . D D .  10 ALA N    1 1 
        8  70086 4 2  10 ALA O    O  410.787 -10.064  -6.058 1.00 . D D .  10 ALA O    1 1 
        8  70087 4 2  11 VAL C    C  412.848  -7.974  -6.719 1.00 . D D .  11 VAL C    1 1 
        8  70088 4 2  11 VAL CA   C  413.347  -9.038  -5.742 1.00 . D D .  11 VAL CA   1 1 
        8  70089 4 2  11 VAL CB   C  414.844  -8.843  -5.403 1.00 . D D .  11 VAL CB   1 1 
        8  70090 4 2  11 VAL CG1  C  415.822  -9.165  -6.527 1.00 . D D .  11 VAL CG1  1 1 
        8  70091 4 2  11 VAL CG2  C  415.177  -7.420  -4.959 1.00 . D D .  11 VAL CG2  1 1 
        8  70092 4 2  11 VAL H    H  413.751 -11.050  -6.421 1.00 . D D .  11 VAL H    1 1 
        8  70093 4 2  11 VAL HA   H  412.800  -8.878  -4.813 1.00 . D D .  11 VAL HA   1 1 
        8  70094 4 2  11 VAL HB   H  415.076  -9.506  -4.570 1.00 . D D .  11 VAL HB   1 1 
        8  70095 4 2  11 VAL HG11 H  415.637 -10.176  -6.893 1.00 . D D .  11 VAL HG11 1 1 
        8  70096 4 2  11 VAL HG12 H  416.843  -9.098  -6.151 1.00 . D D .  11 VAL HG12 1 1 
        8  70097 4 2  11 VAL HG13 H  415.688  -8.454  -7.342 1.00 . D D .  11 VAL HG13 1 1 
        8  70098 4 2  11 VAL HG21 H  414.507  -7.125  -4.150 1.00 . D D .  11 VAL HG21 1 1 
        8  70099 4 2  11 VAL HG22 H  415.052  -6.738  -5.799 1.00 . D D .  11 VAL HG22 1 1 
        8  70100 4 2  11 VAL HG23 H  416.208  -7.380  -4.608 1.00 . D D .  11 VAL HG23 1 1 
        8  70101 4 2  11 VAL N    N  413.005 -10.407  -6.195 1.00 . D D .  11 VAL N    1 1 
        8  70102 4 2  11 VAL O    O  412.184  -7.038  -6.293 1.00 . D D .  11 VAL O    1 1 
        8  70103 4 2  12 THR C    C  411.250  -6.920  -9.202 1.00 . D D .  12 THR C    1 1 
        8  70104 4 2  12 THR CA   C  412.760  -7.041  -8.978 1.00 . D D .  12 THR CA   1 1 
        8  70105 4 2  12 THR CB   C  413.478  -7.216 -10.322 1.00 . D D .  12 THR CB   1 1 
        8  70106 4 2  12 THR CG2  C  413.558  -5.898 -11.089 1.00 . D D .  12 THR CG2  1 1 
        8  70107 4 2  12 THR H    H  413.535  -8.947  -8.357 1.00 . D D .  12 THR H    1 1 
        8  70108 4 2  12 THR HA   H  413.099  -6.098  -8.551 1.00 . D D .  12 THR HA   1 1 
        8  70109 4 2  12 THR HB   H  412.966  -7.967 -10.924 1.00 . D D .  12 THR HB   1 1 
        8  70110 4 2  12 THR HG1  H  414.838  -8.430  -9.628 1.00 . D D .  12 THR HG1  1 1 
        8  70111 4 2  12 THR HG21 H  414.073  -6.058 -12.036 1.00 . D D .  12 THR HG21 1 1 
        8  70112 4 2  12 THR HG22 H  412.551  -5.528 -11.281 1.00 . D D .  12 THR HG22 1 1 
        8  70113 4 2  12 THR HG23 H  414.108  -5.166 -10.496 1.00 . D D .  12 THR HG23 1 1 
        8  70114 4 2  12 THR N    N  413.099  -8.101  -8.020 1.00 . D D .  12 THR N    1 1 
        8  70115 4 2  12 THR O    O  410.755  -5.806  -9.333 1.00 . D D .  12 THR O    1 1 
        8  70116 4 2  12 THR OG1  O  414.815  -7.600 -10.109 1.00 . D D .  12 THR OG1  1 1 
        8  70117 4 2  13 ALA C    C  408.426  -7.288  -7.964 1.00 . D D .  13 ALA C    1 1 
        8  70118 4 2  13 ALA CA   C  409.017  -7.925  -9.235 1.00 . D D .  13 ALA CA   1 1 
        8  70119 4 2  13 ALA CB   C  408.422  -9.318  -9.471 1.00 . D D .  13 ALA CB   1 1 
        8  70120 4 2  13 ALA H    H  410.917  -8.923  -9.126 1.00 . D D .  13 ALA H    1 1 
        8  70121 4 2  13 ALA HA   H  408.749  -7.296 -10.083 1.00 . D D .  13 ALA HA   1 1 
        8  70122 4 2  13 ALA HB1  H  407.347  -9.234  -9.620 1.00 . D D .  13 ALA HB1  1 1 
        8  70123 4 2  13 ALA HB2  H  408.880  -9.763 -10.355 1.00 . D D .  13 ALA HB2  1 1 
        8  70124 4 2  13 ALA HB3  H  408.620  -9.949  -8.604 1.00 . D D .  13 ALA HB3  1 1 
        8  70125 4 2  13 ALA N    N  410.480  -8.015  -9.181 1.00 . D D .  13 ALA N    1 1 
        8  70126 4 2  13 ALA O    O  407.499  -6.480  -8.050 1.00 . D D .  13 ALA O    1 1 
        8  70127 4 2  14 LEU C    C  409.021  -5.533  -5.412 1.00 . D D .  14 LEU C    1 1 
        8  70128 4 2  14 LEU CA   C  408.537  -6.994  -5.525 1.00 . D D .  14 LEU CA   1 1 
        8  70129 4 2  14 LEU CB   C  408.920  -7.945  -4.370 1.00 . D D .  14 LEU CB   1 1 
        8  70130 4 2  14 LEU CD1  C  407.986  -9.124  -2.338 1.00 . D D .  14 LEU CD1  1 1 
        8  70131 4 2  14 LEU CD2  C  408.605  -6.762  -2.132 1.00 . D D .  14 LEU CD2  1 1 
        8  70132 4 2  14 LEU CG   C  408.056  -7.799  -3.100 1.00 . D D .  14 LEU CG   1 1 
        8  70133 4 2  14 LEU H    H  409.717  -8.288  -6.761 1.00 . D D .  14 LEU H    1 1 
        8  70134 4 2  14 LEU HA   H  407.449  -6.961  -5.554 1.00 . D D .  14 LEU HA   1 1 
        8  70135 4 2  14 LEU HB2  H  408.845  -8.971  -4.727 1.00 . D D .  14 LEU HB2  1 1 
        8  70136 4 2  14 LEU HB3  H  409.957  -7.747  -4.099 1.00 . D D .  14 LEU HB3  1 1 
        8  70137 4 2  14 LEU HD11 H  407.596  -9.902  -2.994 1.00 . D D .  14 LEU HD11 1 1 
        8  70138 4 2  14 LEU HD12 H  407.327  -9.013  -1.476 1.00 . D D .  14 LEU HD12 1 1 
        8  70139 4 2  14 LEU HD13 H  408.983  -9.403  -1.998 1.00 . D D .  14 LEU HD13 1 1 
        8  70140 4 2  14 LEU HD21 H  408.673  -5.796  -2.635 1.00 . D D .  14 LEU HD21 1 1 
        8  70141 4 2  14 LEU HD22 H  407.939  -6.678  -1.274 1.00 . D D .  14 LEU HD22 1 1 
        8  70142 4 2  14 LEU HD23 H  409.596  -7.067  -1.796 1.00 . D D .  14 LEU HD23 1 1 
        8  70143 4 2  14 LEU HG   H  407.047  -7.509  -3.393 1.00 . D D .  14 LEU HG   1 1 
        8  70144 4 2  14 LEU N    N  408.974  -7.603  -6.784 1.00 . D D .  14 LEU N    1 1 
        8  70145 4 2  14 LEU O    O  408.310  -4.688  -4.873 1.00 . D D .  14 LEU O    1 1 
        8  70146 4 2  15 TRP C    C  409.498  -3.102  -7.282 1.00 . D D .  15 TRP C    1 1 
        8  70147 4 2  15 TRP CA   C  410.513  -3.798  -6.360 1.00 . D D .  15 TRP CA   1 1 
        8  70148 4 2  15 TRP CB   C  411.917  -3.742  -6.973 1.00 . D D .  15 TRP CB   1 1 
        8  70149 4 2  15 TRP CD1  C  413.462  -2.088  -5.877 1.00 . D D .  15 TRP CD1  1 1 
        8  70150 4 2  15 TRP CD2  C  412.298  -1.164  -7.562 1.00 . D D .  15 TRP CD2  1 1 
        8  70151 4 2  15 TRP CE2  C  413.015  -0.109  -6.925 1.00 . D D .  15 TRP CE2  1 1 
        8  70152 4 2  15 TRP CE3  C  411.522  -0.815  -8.693 1.00 . D D .  15 TRP CE3  1 1 
        8  70153 4 2  15 TRP CG   C  412.551  -2.400  -6.821 1.00 . D D .  15 TRP CG   1 1 
        8  70154 4 2  15 TRP CH2  C  412.128   1.542  -8.457 1.00 . D D .  15 TRP CH2  1 1 
        8  70155 4 2  15 TRP CZ2  C  412.919   1.227  -7.341 1.00 . D D .  15 TRP CZ2  1 1 
        8  70156 4 2  15 TRP CZ3  C  411.440   0.519  -9.137 1.00 . D D .  15 TRP CZ3  1 1 
        8  70157 4 2  15 TRP H    H  410.745  -5.919  -6.389 1.00 . D D .  15 TRP H    1 1 
        8  70158 4 2  15 TRP HA   H  410.536  -3.253  -5.417 1.00 . D D .  15 TRP HA   1 1 
        8  70159 4 2  15 TRP HB2  H  412.546  -4.488  -6.484 1.00 . D D .  15 TRP HB2  1 1 
        8  70160 4 2  15 TRP HB3  H  411.845  -3.977  -8.034 1.00 . D D .  15 TRP HB3  1 1 
        8  70161 4 2  15 TRP HD1  H  413.899  -2.787  -5.178 1.00 . D D .  15 TRP HD1  1 1 
        8  70162 4 2  15 TRP HE1  H  414.414  -0.272  -5.341 1.00 . D D .  15 TRP HE1  1 1 
        8  70163 4 2  15 TRP HE3  H  410.983  -1.586  -9.224 1.00 . D D .  15 TRP HE3  1 1 
        8  70164 4 2  15 TRP HH2  H  412.048   2.564  -8.794 1.00 . D D .  15 TRP HH2  1 1 
        8  70165 4 2  15 TRP HZ2  H  413.447   2.005  -6.807 1.00 . D D .  15 TRP HZ2  1 1 
        8  70166 4 2  15 TRP HZ3  H  410.844   0.759 -10.005 1.00 . D D .  15 TRP HZ3  1 1 
        8  70167 4 2  15 TRP N    N  410.131  -5.183  -6.071 1.00 . D D .  15 TRP N    1 1 
        8  70168 4 2  15 TRP NE1  N  413.749  -0.740  -5.941 1.00 . D D .  15 TRP NE1  1 1 
        8  70169 4 2  15 TRP O    O  409.091  -1.974  -7.025 1.00 . D D .  15 TRP O    1 1 
        8  70170 4 2  16 GLY C    C  406.785  -2.705  -8.781 1.00 . D D .  16 GLY C    1 1 
        8  70171 4 2  16 GLY CA   C  408.093  -3.290  -9.340 1.00 . D D .  16 GLY CA   1 1 
        8  70172 4 2  16 GLY H    H  409.371  -4.738  -8.444 1.00 . D D .  16 GLY H    1 1 
        8  70173 4 2  16 GLY HA2  H  408.593  -2.508  -9.912 1.00 . D D .  16 GLY HA2  1 1 
        8  70174 4 2  16 GLY HA3  H  407.843  -4.107 -10.017 1.00 . D D .  16 GLY HA3  1 1 
        8  70175 4 2  16 GLY N    N  409.039  -3.791  -8.333 1.00 . D D .  16 GLY N    1 1 
        8  70176 4 2  16 GLY O    O  406.250  -1.752  -9.353 1.00 . D D .  16 GLY O    1 1 
        8  70177 4 2  17 LYS C    C  405.470  -1.762  -5.758 1.00 . D D .  17 LYS C    1 1 
        8  70178 4 2  17 LYS CA   C  405.118  -2.707  -6.921 1.00 . D D .  17 LYS CA   1 1 
        8  70179 4 2  17 LYS CB   C  404.235  -3.880  -6.453 1.00 . D D .  17 LYS CB   1 1 
        8  70180 4 2  17 LYS CD   C  404.025  -5.887  -4.848 1.00 . D D .  17 LYS CD   1 1 
        8  70181 4 2  17 LYS CE   C  404.306  -7.013  -5.861 1.00 . D D .  17 LYS CE   1 1 
        8  70182 4 2  17 LYS CG   C  404.781  -4.596  -5.204 1.00 . D D .  17 LYS CG   1 1 
        8  70183 4 2  17 LYS H    H  406.764  -4.040  -7.264 1.00 . D D .  17 LYS H    1 1 
        8  70184 4 2  17 LYS HA   H  404.533  -2.130  -7.636 1.00 . D D .  17 LYS HA   1 1 
        8  70185 4 2  17 LYS HB2  H  403.241  -3.494  -6.223 1.00 . D D .  17 LYS HB2  1 1 
        8  70186 4 2  17 LYS HB3  H  404.151  -4.603  -7.264 1.00 . D D .  17 LYS HB3  1 1 
        8  70187 4 2  17 LYS HD2  H  404.338  -6.218  -3.859 1.00 . D D .  17 LYS HD2  1 1 
        8  70188 4 2  17 LYS HD3  H  402.954  -5.680  -4.835 1.00 . D D .  17 LYS HD3  1 1 
        8  70189 4 2  17 LYS HE2  H  403.900  -6.726  -6.830 1.00 . D D .  17 LYS HE2  1 1 
        8  70190 4 2  17 LYS HE3  H  405.383  -7.150  -5.951 1.00 . D D .  17 LYS HE3  1 1 
        8  70191 4 2  17 LYS HG2  H  405.830  -4.841  -5.372 1.00 . D D .  17 LYS HG2  1 1 
        8  70192 4 2  17 LYS HG3  H  404.712  -3.914  -4.357 1.00 . D D .  17 LYS HG3  1 1 
        8  70193 4 2  17 LYS HZ1  H  403.884  -9.017  -6.119 1.00 . D D .  17 LYS HZ1  1 1 
        8  70194 4 2  17 LYS HZ2  H  402.681  -8.183  -5.360 1.00 . D D .  17 LYS HZ2  1 1 
        8  70195 4 2  17 LYS HZ3  H  404.056  -8.578  -4.538 1.00 . D D .  17 LYS HZ3  1 1 
        8  70196 4 2  17 LYS N    N  406.296  -3.231  -7.648 1.00 . D D .  17 LYS N    1 1 
        8  70197 4 2  17 LYS NZ   N  403.682  -8.302  -5.435 1.00 . D D .  17 LYS NZ   1 1 
        8  70198 4 2  17 LYS O    O  404.573  -1.156  -5.171 1.00 . D D .  17 LYS O    1 1 
        8  70199 4 2  18 VAL C    C  406.935   0.568  -4.292 1.00 . D D .  18 VAL C    1 1 
        8  70200 4 2  18 VAL CA   C  407.212  -0.938  -4.198 1.00 . D D .  18 VAL CA   1 1 
        8  70201 4 2  18 VAL CB   C  408.697  -1.257  -3.898 1.00 . D D .  18 VAL CB   1 1 
        8  70202 4 2  18 VAL CG1  C  409.716  -0.170  -4.273 1.00 . D D .  18 VAL CG1  1 1 
        8  70203 4 2  18 VAL CG2  C  408.856  -1.611  -2.420 1.00 . D D .  18 VAL CG2  1 1 
        8  70204 4 2  18 VAL H    H  407.446  -2.105  -5.972 1.00 . D D .  18 VAL H    1 1 
        8  70205 4 2  18 VAL HA   H  406.632  -1.314  -3.357 1.00 . D D .  18 VAL HA   1 1 
        8  70206 4 2  18 VAL HB   H  408.955  -2.148  -4.470 1.00 . D D .  18 VAL HB   1 1 
        8  70207 4 2  18 VAL HG11 H  409.607   0.085  -5.326 1.00 . D D .  18 VAL HG11 1 1 
        8  70208 4 2  18 VAL HG12 H  410.726  -0.540  -4.092 1.00 . D D .  18 VAL HG12 1 1 
        8  70209 4 2  18 VAL HG13 H  409.542   0.718  -3.664 1.00 . D D .  18 VAL HG13 1 1 
        8  70210 4 2  18 VAL HG21 H  408.132  -2.383  -2.152 1.00 . D D .  18 VAL HG21 1 1 
        8  70211 4 2  18 VAL HG22 H  408.680  -0.725  -1.813 1.00 . D D .  18 VAL HG22 1 1 
        8  70212 4 2  18 VAL HG23 H  409.864  -1.981  -2.241 1.00 . D D .  18 VAL HG23 1 1 
        8  70213 4 2  18 VAL N    N  406.751  -1.658  -5.392 1.00 . D D .  18 VAL N    1 1 
        8  70214 4 2  18 VAL O    O  407.060   1.183  -5.352 1.00 . D D .  18 VAL O    1 1 
        8  70215 4 2  19 ASN C    C  407.400   3.449  -2.760 1.00 . D D .  19 ASN C    1 1 
        8  70216 4 2  19 ASN CA   C  406.170   2.584  -3.071 1.00 . D D .  19 ASN CA   1 1 
        8  70217 4 2  19 ASN CB   C  405.069   2.711  -1.994 1.00 . D D .  19 ASN CB   1 1 
        8  70218 4 2  19 ASN CG   C  403.909   1.752  -2.203 1.00 . D D .  19 ASN CG   1 1 
        8  70219 4 2  19 ASN H    H  406.557   0.627  -2.314 1.00 . D D .  19 ASN H    1 1 
        8  70220 4 2  19 ASN HA   H  405.756   2.893  -4.030 1.00 . D D .  19 ASN HA   1 1 
        8  70221 4 2  19 ASN HB2  H  405.510   2.522  -1.016 1.00 . D D .  19 ASN HB2  1 1 
        8  70222 4 2  19 ASN HB3  H  404.682   3.730  -2.012 1.00 . D D .  19 ASN HB3  1 1 
        8  70223 4 2  19 ASN HD21 H  403.026   2.941  -3.574 1.00 . D D .  19 ASN HD21 1 1 
        8  70224 4 2  19 ASN HD22 H  402.204   1.435  -3.235 1.00 . D D .  19 ASN HD22 1 1 
        8  70225 4 2  19 ASN N    N  406.564   1.175  -3.162 1.00 . D D .  19 ASN N    1 1 
        8  70226 4 2  19 ASN ND2  N  402.974   2.066  -3.070 1.00 . D D .  19 ASN ND2  1 1 
        8  70227 4 2  19 ASN O    O  407.603   3.797  -1.607 1.00 . D D .  19 ASN O    1 1 
        8  70228 4 2  19 ASN OD1  O  403.854   0.685  -1.608 1.00 . D D .  19 ASN OD1  1 1 
        8  70229 4 2  20 VAL C    C  409.765   5.423  -2.535 1.00 . D D .  20 VAL C    1 1 
        8  70230 4 2  20 VAL CA   C  409.657   4.233  -3.510 1.00 . D D .  20 VAL CA   1 1 
        8  70231 4 2  20 VAL CB   C  410.361   4.523  -4.856 1.00 . D D .  20 VAL CB   1 1 
        8  70232 4 2  20 VAL CG1  C  411.771   5.112  -4.684 1.00 . D D .  20 VAL CG1  1 1 
        8  70233 4 2  20 VAL CG2  C  410.509   3.236  -5.677 1.00 . D D .  20 VAL CG2  1 1 
        8  70234 4 2  20 VAL H    H  407.983   3.565  -4.688 1.00 . D D .  20 VAL H    1 1 
        8  70235 4 2  20 VAL HA   H  410.211   3.416  -3.049 1.00 . D D .  20 VAL HA   1 1 
        8  70236 4 2  20 VAL HB   H  409.755   5.231  -5.422 1.00 . D D .  20 VAL HB   1 1 
        8  70237 4 2  20 VAL HG11 H  411.712   6.033  -4.103 1.00 . D D .  20 VAL HG11 1 1 
        8  70238 4 2  20 VAL HG12 H  412.403   4.394  -4.162 1.00 . D D .  20 VAL HG12 1 1 
        8  70239 4 2  20 VAL HG13 H  412.196   5.327  -5.665 1.00 . D D .  20 VAL HG13 1 1 
        8  70240 4 2  20 VAL HG21 H  409.527   2.783  -5.822 1.00 . D D .  20 VAL HG21 1 1 
        8  70241 4 2  20 VAL HG22 H  411.154   2.538  -5.144 1.00 . D D .  20 VAL HG22 1 1 
        8  70242 4 2  20 VAL HG23 H  410.948   3.470  -6.646 1.00 . D D .  20 VAL HG23 1 1 
        8  70243 4 2  20 VAL N    N  408.277   3.719  -3.735 1.00 . D D .  20 VAL N    1 1 
        8  70244 4 2  20 VAL O    O  410.667   5.427  -1.702 1.00 . D D .  20 VAL O    1 1 
        8  70245 4 2  21 ASP C    C  408.415   7.011  -0.173 1.00 . D D .  21 ASP C    1 1 
        8  70246 4 2  21 ASP CA   C  408.808   7.493  -1.582 1.00 . D D .  21 ASP CA   1 1 
        8  70247 4 2  21 ASP CB   C  407.815   8.561  -2.062 1.00 . D D .  21 ASP CB   1 1 
        8  70248 4 2  21 ASP CG   C  407.740   9.758  -1.095 1.00 . D D .  21 ASP CG   1 1 
        8  70249 4 2  21 ASP H    H  408.151   6.375  -3.303 1.00 . D D .  21 ASP H    1 1 
        8  70250 4 2  21 ASP HA   H  409.799   7.942  -1.528 1.00 . D D .  21 ASP HA   1 1 
        8  70251 4 2  21 ASP HB2  H  408.123   8.917  -3.045 1.00 . D D .  21 ASP HB2  1 1 
        8  70252 4 2  21 ASP HB3  H  406.826   8.110  -2.141 1.00 . D D .  21 ASP HB3  1 1 
        8  70253 4 2  21 ASP N    N  408.846   6.393  -2.570 1.00 . D D .  21 ASP N    1 1 
        8  70254 4 2  21 ASP O    O  409.097   7.312   0.807 1.00 . D D .  21 ASP O    1 1 
        8  70255 4 2  21 ASP OD1  O  408.617  10.649  -1.182 1.00 . D D .  21 ASP OD1  1 1 
        8  70256 4 2  21 ASP OD2  O  406.793   9.822  -0.273 1.00 . D D .  21 ASP OD2  1 1 
        8  70257 4 2  22 GLU C    C  407.604   4.729   1.876 1.00 . D D .  22 GLU C    1 1 
        8  70258 4 2  22 GLU CA   C  406.754   5.817   1.216 1.00 . D D .  22 GLU CA   1 1 
        8  70259 4 2  22 GLU CB   C  405.313   5.304   1.027 1.00 . D D .  22 GLU CB   1 1 
        8  70260 4 2  22 GLU CD   C  402.925   5.849   0.309 1.00 . D D .  22 GLU CD   1 1 
        8  70261 4 2  22 GLU CG   C  404.405   6.289   0.276 1.00 . D D .  22 GLU CG   1 1 
        8  70262 4 2  22 GLU H    H  406.891   5.913  -0.919 1.00 . D D .  22 GLU H    1 1 
        8  70263 4 2  22 GLU HA   H  406.727   6.682   1.877 1.00 . D D .  22 GLU HA   1 1 
        8  70264 4 2  22 GLU HB2  H  405.350   4.372   0.465 1.00 . D D .  22 GLU HB2  1 1 
        8  70265 4 2  22 GLU HB3  H  404.881   5.107   2.008 1.00 . D D .  22 GLU HB3  1 1 
        8  70266 4 2  22 GLU HG2  H  404.494   7.275   0.731 1.00 . D D .  22 GLU HG2  1 1 
        8  70267 4 2  22 GLU HG3  H  404.732   6.346  -0.763 1.00 . D D .  22 GLU HG3  1 1 
        8  70268 4 2  22 GLU N    N  407.333   6.234  -0.069 1.00 . D D .  22 GLU N    1 1 
        8  70269 4 2  22 GLU O    O  408.031   4.876   3.017 1.00 . D D .  22 GLU O    1 1 
        8  70270 4 2  22 GLU OE1  O  402.612   4.696  -0.070 1.00 . D D .  22 GLU OE1  1 1 
        8  70271 4 2  22 GLU OE2  O  402.057   6.672   0.695 1.00 . D D .  22 GLU OE2  1 1 
        8  70272 4 2  23 VAL C    C  410.222   3.049   1.822 1.00 . D D .  23 VAL C    1 1 
        8  70273 4 2  23 VAL CA   C  408.790   2.568   1.575 1.00 . D D .  23 VAL CA   1 1 
        8  70274 4 2  23 VAL CB   C  408.744   1.398   0.568 1.00 . D D .  23 VAL CB   1 1 
        8  70275 4 2  23 VAL CG1  C  409.805   1.499  -0.528 1.00 . D D .  23 VAL CG1  1 1 
        8  70276 4 2  23 VAL CG2  C  408.938   0.056   1.272 1.00 . D D .  23 VAL CG2  1 1 
        8  70277 4 2  23 VAL H    H  407.533   3.609   0.202 1.00 . D D .  23 VAL H    1 1 
        8  70278 4 2  23 VAL HA   H  408.399   2.200   2.524 1.00 . D D .  23 VAL HA   1 1 
        8  70279 4 2  23 VAL HB   H  407.762   1.395   0.093 1.00 . D D .  23 VAL HB   1 1 
        8  70280 4 2  23 VAL HG11 H  409.697   2.447  -1.055 1.00 . D D .  23 VAL HG11 1 1 
        8  70281 4 2  23 VAL HG12 H  409.679   0.677  -1.233 1.00 . D D .  23 VAL HG12 1 1 
        8  70282 4 2  23 VAL HG13 H  410.798   1.444  -0.080 1.00 . D D .  23 VAL HG13 1 1 
        8  70283 4 2  23 VAL HG21 H  408.196  -0.051   2.062 1.00 . D D .  23 VAL HG21 1 1 
        8  70284 4 2  23 VAL HG22 H  409.938   0.015   1.705 1.00 . D D .  23 VAL HG22 1 1 
        8  70285 4 2  23 VAL HG23 H  408.821  -0.753   0.552 1.00 . D D .  23 VAL HG23 1 1 
        8  70286 4 2  23 VAL N    N  407.921   3.663   1.133 1.00 . D D .  23 VAL N    1 1 
        8  70287 4 2  23 VAL O    O  410.886   2.520   2.701 1.00 . D D .  23 VAL O    1 1 
        8  70288 4 2  24 GLY C    C  412.074   5.524   2.529 1.00 . D D .  24 GLY C    1 1 
        8  70289 4 2  24 GLY CA   C  412.025   4.655   1.280 1.00 . D D .  24 GLY CA   1 1 
        8  70290 4 2  24 GLY H    H  410.111   4.441   0.358 1.00 . D D .  24 GLY H    1 1 
        8  70291 4 2  24 GLY HA2  H  412.759   3.855   1.378 1.00 . D D .  24 GLY HA2  1 1 
        8  70292 4 2  24 GLY HA3  H  412.275   5.263   0.411 1.00 . D D .  24 GLY HA3  1 1 
        8  70293 4 2  24 GLY N    N  410.700   4.063   1.086 1.00 . D D .  24 GLY N    1 1 
        8  70294 4 2  24 GLY O    O  413.018   5.417   3.308 1.00 . D D .  24 GLY O    1 1 
        8  70295 4 2  25 GLY C    C  410.727   6.213   5.228 1.00 . D D .  25 GLY C    1 1 
        8  70296 4 2  25 GLY CA   C  410.889   7.103   4.003 1.00 . D D .  25 GLY CA   1 1 
        8  70297 4 2  25 GLY H    H  410.333   6.431   2.052 1.00 . D D .  25 GLY H    1 1 
        8  70298 4 2  25 GLY HA2  H  411.773   7.726   4.139 1.00 . D D .  25 GLY HA2  1 1 
        8  70299 4 2  25 GLY HA3  H  410.013   7.746   3.915 1.00 . D D .  25 GLY HA3  1 1 
        8  70300 4 2  25 GLY N    N  411.043   6.338   2.764 1.00 . D D .  25 GLY N    1 1 
        8  70301 4 2  25 GLY O    O  411.415   6.411   6.222 1.00 . D D .  25 GLY O    1 1 
        8  70302 4 2  26 GLU C    C  411.128   3.409   6.353 1.00 . D D .  26 GLU C    1 1 
        8  70303 4 2  26 GLU CA   C  409.792   4.131   6.154 1.00 . D D .  26 GLU CA   1 1 
        8  70304 4 2  26 GLU CB   C  408.670   3.148   5.774 1.00 . D D .  26 GLU CB   1 1 
        8  70305 4 2  26 GLU CD   C  406.571   3.300   7.268 1.00 . D D .  26 GLU CD   1 1 
        8  70306 4 2  26 GLU CG   C  407.259   3.740   5.955 1.00 . D D .  26 GLU CG   1 1 
        8  70307 4 2  26 GLU H    H  409.318   5.102   4.310 1.00 . D D .  26 GLU H    1 1 
        8  70308 4 2  26 GLU HA   H  409.520   4.606   7.096 1.00 . D D .  26 GLU HA   1 1 
        8  70309 4 2  26 GLU HB2  H  408.795   2.865   4.729 1.00 . D D .  26 GLU HB2  1 1 
        8  70310 4 2  26 GLU HB3  H  408.758   2.255   6.394 1.00 . D D .  26 GLU HB3  1 1 
        8  70311 4 2  26 GLU HG2  H  407.330   4.827   5.943 1.00 . D D .  26 GLU HG2  1 1 
        8  70312 4 2  26 GLU HG3  H  406.640   3.420   5.116 1.00 . D D .  26 GLU HG3  1 1 
        8  70313 4 2  26 GLU N    N  409.900   5.174   5.132 1.00 . D D .  26 GLU N    1 1 
        8  70314 4 2  26 GLU O    O  411.583   3.318   7.482 1.00 . D D .  26 GLU O    1 1 
        8  70315 4 2  26 GLU OE1  O  407.259   3.125   8.304 1.00 . D D .  26 GLU OE1  1 1 
        8  70316 4 2  26 GLU OE2  O  405.322   3.159   7.275 1.00 . D D .  26 GLU OE2  1 1 
        8  70317 4 2  27 ALA C    C  414.177   3.189   6.103 1.00 . D D .  27 ALA C    1 1 
        8  70318 4 2  27 ALA CA   C  413.130   2.292   5.430 1.00 . D D .  27 ALA CA   1 1 
        8  70319 4 2  27 ALA CB   C  413.615   1.847   4.039 1.00 . D D .  27 ALA CB   1 1 
        8  70320 4 2  27 ALA H    H  411.428   3.060   4.383 1.00 . D D .  27 ALA H    1 1 
        8  70321 4 2  27 ALA HA   H  413.004   1.401   6.045 1.00 . D D .  27 ALA HA   1 1 
        8  70322 4 2  27 ALA HB1  H  414.647   1.505   4.106 1.00 . D D .  27 ALA HB1  1 1 
        8  70323 4 2  27 ALA HB2  H  412.985   1.034   3.679 1.00 . D D .  27 ALA HB2  1 1 
        8  70324 4 2  27 ALA HB3  H  413.554   2.688   3.349 1.00 . D D .  27 ALA HB3  1 1 
        8  70325 4 2  27 ALA N    N  411.822   2.949   5.305 1.00 . D D .  27 ALA N    1 1 
        8  70326 4 2  27 ALA O    O  414.751   2.816   7.125 1.00 . D D .  27 ALA O    1 1 
        8  70327 4 2  28 LEU C    C  415.040   5.777   7.518 1.00 . D D .  28 LEU C    1 1 
        8  70328 4 2  28 LEU CA   C  415.430   5.276   6.127 1.00 . D D .  28 LEU CA   1 1 
        8  70329 4 2  28 LEU CB   C  415.687   6.438   5.161 1.00 . D D .  28 LEU CB   1 1 
        8  70330 4 2  28 LEU CD1  C  418.152   6.659   5.777 1.00 . D D .  28 LEU CD1  1 1 
        8  70331 4 2  28 LEU CD2  C  416.955   8.516   4.680 1.00 . D D .  28 LEU CD2  1 1 
        8  70332 4 2  28 LEU CG   C  416.804   7.371   5.662 1.00 . D D .  28 LEU CG   1 1 
        8  70333 4 2  28 LEU H    H  413.887   4.684   4.764 1.00 . D D .  28 LEU H    1 1 
        8  70334 4 2  28 LEU HA   H  416.357   4.709   6.223 1.00 . D D .  28 LEU HA   1 1 
        8  70335 4 2  28 LEU HB2  H  415.976   6.033   4.193 1.00 . D D .  28 LEU HB2  1 1 
        8  70336 4 2  28 LEU HB3  H  414.768   7.013   5.046 1.00 . D D .  28 LEU HB3  1 1 
        8  70337 4 2  28 LEU HD11 H  418.068   5.829   6.480 1.00 . D D .  28 LEU HD11 1 1 
        8  70338 4 2  28 LEU HD12 H  418.446   6.277   4.799 1.00 . D D .  28 LEU HD12 1 1 
        8  70339 4 2  28 LEU HD13 H  418.906   7.360   6.134 1.00 . D D .  28 LEU HD13 1 1 
        8  70340 4 2  28 LEU HD21 H  416.003   9.040   4.583 1.00 . D D .  28 LEU HD21 1 1 
        8  70341 4 2  28 LEU HD22 H  417.714   9.208   5.043 1.00 . D D .  28 LEU HD22 1 1 
        8  70342 4 2  28 LEU HD23 H  417.255   8.125   3.709 1.00 . D D .  28 LEU HD23 1 1 
        8  70343 4 2  28 LEU HG   H  416.526   7.771   6.638 1.00 . D D .  28 LEU HG   1 1 
        8  70344 4 2  28 LEU N    N  414.417   4.387   5.571 1.00 . D D .  28 LEU N    1 1 
        8  70345 4 2  28 LEU O    O  415.882   5.807   8.406 1.00 . D D .  28 LEU O    1 1 
        8  70346 4 2  29 GLY C    C  413.503   5.326  10.056 1.00 . D D .  29 GLY C    1 1 
        8  70347 4 2  29 GLY CA   C  413.284   6.464   9.073 1.00 . D D .  29 GLY CA   1 1 
        8  70348 4 2  29 GLY H    H  413.117   6.100   6.971 1.00 . D D .  29 GLY H    1 1 
        8  70349 4 2  29 GLY HA2  H  413.825   7.345   9.421 1.00 . D D .  29 GLY HA2  1 1 
        8  70350 4 2  29 GLY HA3  H  412.221   6.694   9.020 1.00 . D D .  29 GLY HA3  1 1 
        8  70351 4 2  29 GLY N    N  413.766   6.102   7.743 1.00 . D D .  29 GLY N    1 1 
        8  70352 4 2  29 GLY O    O  414.150   5.521  11.081 1.00 . D D .  29 GLY O    1 1 
        8  70353 4 2  30 ARG C    C  414.743   2.633  10.873 1.00 . D D .  30 ARG C    1 1 
        8  70354 4 2  30 ARG CA   C  413.289   2.875  10.485 1.00 . D D .  30 ARG CA   1 1 
        8  70355 4 2  30 ARG CB   C  412.777   1.643   9.728 1.00 . D D .  30 ARG CB   1 1 
        8  70356 4 2  30 ARG CD   C  410.815   0.383   8.699 1.00 . D D .  30 ARG CD   1 1 
        8  70357 4 2  30 ARG CG   C  411.255   1.407   9.774 1.00 . D D .  30 ARG CG   1 1 
        8  70358 4 2  30 ARG CZ   C  412.182  -1.660   9.331 1.00 . D D .  30 ARG CZ   1 1 
        8  70359 4 2  30 ARG H    H  412.576   4.022   8.828 1.00 . D D .  30 ARG H    1 1 
        8  70360 4 2  30 ARG HA   H  412.710   2.964  11.404 1.00 . D D .  30 ARG HA   1 1 
        8  70361 4 2  30 ARG HB2  H  413.079   1.732   8.685 1.00 . D D .  30 ARG HB2  1 1 
        8  70362 4 2  30 ARG HB3  H  413.264   0.766  10.153 1.00 . D D .  30 ARG HB3  1 1 
        8  70363 4 2  30 ARG HD2  H  409.862  -0.047   9.009 1.00 . D D .  30 ARG HD2  1 1 
        8  70364 4 2  30 ARG HD3  H  410.667   0.910   7.756 1.00 . D D .  30 ARG HD3  1 1 
        8  70365 4 2  30 ARG HE   H  412.188  -0.792   7.550 1.00 . D D .  30 ARG HE   1 1 
        8  70366 4 2  30 ARG HG2  H  410.984   1.027  10.758 1.00 . D D .  30 ARG HG2  1 1 
        8  70367 4 2  30 ARG HG3  H  410.741   2.353   9.600 1.00 . D D .  30 ARG HG3  1 1 
        8  70368 4 2  30 ARG HH11 H  410.886  -1.196  10.773 1.00 . D D .  30 ARG HH11 1 1 
        8  70369 4 2  30 ARG HH12 H  411.997  -2.501  11.129 1.00 . D D .  30 ARG HH12 1 1 
        8  70370 4 2  30 ARG HH21 H  413.650  -2.379   8.176 1.00 . D D .  30 ARG HH21 1 1 
        8  70371 4 2  30 ARG HH22 H  413.471  -3.132   9.746 1.00 . D D .  30 ARG HH22 1 1 
        8  70372 4 2  30 ARG N    N  413.079   4.106   9.701 1.00 . D D .  30 ARG N    1 1 
        8  70373 4 2  30 ARG NE   N  411.785  -0.736   8.475 1.00 . D D .  30 ARG NE   1 1 
        8  70374 4 2  30 ARG NH1  N  411.651  -1.795  10.494 1.00 . D D .  30 ARG NH1  1 1 
        8  70375 4 2  30 ARG NH2  N  413.174  -2.447   9.065 1.00 . D D .  30 ARG NH2  1 1 
        8  70376 4 2  30 ARG O    O  414.964   2.181  11.990 1.00 . D D .  30 ARG O    1 1 
        8  70377 4 2  31 LEU C    C  417.377   3.595  11.723 1.00 . D D .  31 LEU C    1 1 
        8  70378 4 2  31 LEU CA   C  417.143   2.850  10.412 1.00 . D D .  31 LEU CA   1 1 
        8  70379 4 2  31 LEU CB   C  418.083   3.364   9.297 1.00 . D D .  31 LEU CB   1 1 
        8  70380 4 2  31 LEU CD1  C  420.274   2.263   9.957 1.00 . D D .  31 LEU CD1  1 1 
        8  70381 4 2  31 LEU CD2  C  420.326   4.424   8.740 1.00 . D D .  31 LEU CD2  1 1 
        8  70382 4 2  31 LEU CG   C  419.544   3.588   9.751 1.00 . D D .  31 LEU CG   1 1 
        8  70383 4 2  31 LEU H    H  415.489   3.274   9.095 1.00 . D D .  31 LEU H    1 1 
        8  70384 4 2  31 LEU HA   H  417.367   1.796  10.581 1.00 . D D .  31 LEU HA   1 1 
        8  70385 4 2  31 LEU HB2  H  418.077   2.646   8.478 1.00 . D D .  31 LEU HB2  1 1 
        8  70386 4 2  31 LEU HB3  H  417.689   4.313   8.930 1.00 . D D .  31 LEU HB3  1 1 
        8  70387 4 2  31 LEU HD11 H  419.726   1.655  10.677 1.00 . D D .  31 LEU HD11 1 1 
        8  70388 4 2  31 LEU HD12 H  421.278   2.456  10.334 1.00 . D D .  31 LEU HD12 1 1 
        8  70389 4 2  31 LEU HD13 H  420.338   1.732   9.008 1.00 . D D .  31 LEU HD13 1 1 
        8  70390 4 2  31 LEU HD21 H  419.815   5.376   8.584 1.00 . D D .  31 LEU HD21 1 1 
        8  70391 4 2  31 LEU HD22 H  421.329   4.610   9.121 1.00 . D D .  31 LEU HD22 1 1 
        8  70392 4 2  31 LEU HD23 H  420.389   3.887   7.795 1.00 . D D .  31 LEU HD23 1 1 
        8  70393 4 2  31 LEU HG   H  419.531   4.123  10.701 1.00 . D D .  31 LEU HG   1 1 
        8  70394 4 2  31 LEU N    N  415.725   2.953  10.024 1.00 . D D .  31 LEU N    1 1 
        8  70395 4 2  31 LEU O    O  418.060   3.078  12.596 1.00 . D D .  31 LEU O    1 1 
        8  70396 4 2  32 LEU C    C  415.929   5.194  14.174 1.00 . D D .  32 LEU C    1 1 
        8  70397 4 2  32 LEU CA   C  416.969   5.559  13.094 1.00 . D D .  32 LEU CA   1 1 
        8  70398 4 2  32 LEU CB   C  417.024   7.060  12.745 1.00 . D D .  32 LEU CB   1 1 
        8  70399 4 2  32 LEU CD1  C  417.873   7.259  10.304 1.00 . D D .  32 LEU CD1  1 1 
        8  70400 4 2  32 LEU CD2  C  418.453   8.984  11.876 1.00 . D D .  32 LEU CD2  1 1 
        8  70401 4 2  32 LEU CG   C  418.169   7.484  11.788 1.00 . D D .  32 LEU CG   1 1 
        8  70402 4 2  32 LEU H    H  416.199   5.138  11.151 1.00 . D D .  32 LEU H    1 1 
        8  70403 4 2  32 LEU HA   H  417.948   5.296  13.496 1.00 . D D .  32 LEU HA   1 1 
        8  70404 4 2  32 LEU HB2  H  416.078   7.329  12.276 1.00 . D D .  32 LEU HB2  1 1 
        8  70405 4 2  32 LEU HB3  H  417.122   7.625  13.673 1.00 . D D .  32 LEU HB3  1 1 
        8  70406 4 2  32 LEU HD11 H  417.656   6.204  10.132 1.00 . D D .  32 LEU HD11 1 1 
        8  70407 4 2  32 LEU HD12 H  418.742   7.550   9.712 1.00 . D D .  32 LEU HD12 1 1 
        8  70408 4 2  32 LEU HD13 H  417.014   7.860  10.009 1.00 . D D .  32 LEU HD13 1 1 
        8  70409 4 2  32 LEU HD21 H  419.322   9.226  11.264 1.00 . D D .  32 LEU HD21 1 1 
        8  70410 4 2  32 LEU HD22 H  418.654   9.256  12.912 1.00 . D D .  32 LEU HD22 1 1 
        8  70411 4 2  32 LEU HD23 H  417.588   9.539  11.516 1.00 . D D .  32 LEU HD23 1 1 
        8  70412 4 2  32 LEU HG   H  419.074   6.937  12.055 1.00 . D D .  32 LEU HG   1 1 
        8  70413 4 2  32 LEU N    N  416.788   4.777  11.888 1.00 . D D .  32 LEU N    1 1 
        8  70414 4 2  32 LEU O    O  416.280   5.240  15.350 1.00 . D D .  32 LEU O    1 1 
        8  70415 4 2  33 VAL C    C  414.180   3.294  15.857 1.00 . D D .  33 VAL C    1 1 
        8  70416 4 2  33 VAL CA   C  413.693   4.362  14.869 1.00 . D D .  33 VAL CA   1 1 
        8  70417 4 2  33 VAL CB   C  412.305   3.922  14.342 1.00 . D D .  33 VAL CB   1 1 
        8  70418 4 2  33 VAL CG1  C  411.660   4.831  13.300 1.00 . D D .  33 VAL CG1  1 1 
        8  70419 4 2  33 VAL CG2  C  412.186   2.440  13.966 1.00 . D D .  33 VAL CG2  1 1 
        8  70420 4 2  33 VAL H    H  414.466   4.643  12.863 1.00 . D D .  33 VAL H    1 1 
        8  70421 4 2  33 VAL HA   H  413.518   5.262  15.460 1.00 . D D .  33 VAL HA   1 1 
        8  70422 4 2  33 VAL HB   H  411.655   4.021  15.212 1.00 . D D .  33 VAL HB   1 1 
        8  70423 4 2  33 VAL HG11 H  411.066   4.230  12.611 1.00 . D D .  33 VAL HG11 1 1 
        8  70424 4 2  33 VAL HG12 H  411.015   5.554  13.800 1.00 . D D .  33 VAL HG12 1 1 
        8  70425 4 2  33 VAL HG13 H  412.436   5.359  12.747 1.00 . D D .  33 VAL HG13 1 1 
        8  70426 4 2  33 VAL HG21 H  412.660   1.831  14.735 1.00 . D D .  33 VAL HG21 1 1 
        8  70427 4 2  33 VAL HG22 H  412.682   2.268  13.010 1.00 . D D .  33 VAL HG22 1 1 
        8  70428 4 2  33 VAL HG23 H  411.134   2.170  13.883 1.00 . D D .  33 VAL HG23 1 1 
        8  70429 4 2  33 VAL N    N  414.704   4.736  13.841 1.00 . D D .  33 VAL N    1 1 
        8  70430 4 2  33 VAL O    O  413.693   3.255  16.982 1.00 . D D .  33 VAL O    1 1 
        8  70431 4 2  34 VAL C    C  416.540   2.057  17.549 1.00 . D D .  34 VAL C    1 1 
        8  70432 4 2  34 VAL CA   C  415.744   1.430  16.384 1.00 . D D .  34 VAL CA   1 1 
        8  70433 4 2  34 VAL CB   C  416.640   0.401  15.643 1.00 . D D .  34 VAL CB   1 1 
        8  70434 4 2  34 VAL CG1  C  416.458  -0.999  16.235 1.00 . D D .  34 VAL CG1  1 1 
        8  70435 4 2  34 VAL CG2  C  416.371   0.305  14.138 1.00 . D D .  34 VAL CG2  1 1 
        8  70436 4 2  34 VAL H    H  415.472   2.483  14.524 1.00 . D D .  34 VAL H    1 1 
        8  70437 4 2  34 VAL HA   H  414.920   0.872  16.828 1.00 . D D .  34 VAL HA   1 1 
        8  70438 4 2  34 VAL HB   H  417.681   0.696  15.782 1.00 . D D .  34 VAL HB   1 1 
        8  70439 4 2  34 VAL HG11 H  416.644  -0.967  17.310 1.00 . D D .  34 VAL HG11 1 1 
        8  70440 4 2  34 VAL HG12 H  417.161  -1.687  15.766 1.00 . D D .  34 VAL HG12 1 1 
        8  70441 4 2  34 VAL HG13 H  415.439  -1.341  16.054 1.00 . D D .  34 VAL HG13 1 1 
        8  70442 4 2  34 VAL HG21 H  416.724  -0.656  13.766 1.00 . D D .  34 VAL HG21 1 1 
        8  70443 4 2  34 VAL HG22 H  416.894   1.110  13.623 1.00 . D D .  34 VAL HG22 1 1 
        8  70444 4 2  34 VAL HG23 H  415.299   0.394  13.955 1.00 . D D .  34 VAL HG23 1 1 
        8  70445 4 2  34 VAL N    N  415.142   2.438  15.477 1.00 . D D .  34 VAL N    1 1 
        8  70446 4 2  34 VAL O    O  417.080   1.335  18.384 1.00 . D D .  34 VAL O    1 1 
        8  70447 4 2  35 TYR C    C  419.029   3.773  18.433 1.00 . D D .  35 TYR C    1 1 
        8  70448 4 2  35 TYR CA   C  417.517   4.161  18.488 1.00 . D D .  35 TYR CA   1 1 
        8  70449 4 2  35 TYR CB   C  416.892   4.150  19.905 1.00 . D D .  35 TYR CB   1 1 
        8  70450 4 2  35 TYR CD1  C  415.966   6.434  20.482 1.00 . D D .  35 TYR CD1  1 1 
        8  70451 4 2  35 TYR CD2  C  418.042   5.717  21.546 1.00 . D D .  35 TYR CD2  1 1 
        8  70452 4 2  35 TYR CE1  C  416.013   7.642  21.203 1.00 . D D .  35 TYR CE1  1 1 
        8  70453 4 2  35 TYR CE2  C  418.096   6.929  22.262 1.00 . D D .  35 TYR CE2  1 1 
        8  70454 4 2  35 TYR CG   C  416.980   5.468  20.652 1.00 . D D .  35 TYR CG   1 1 
        8  70455 4 2  35 TYR CZ   C  417.082   7.897  22.091 1.00 . D D .  35 TYR CZ   1 1 
        8  70456 4 2  35 TYR H    H  416.071   3.918  16.955 1.00 . D D .  35 TYR H    1 1 
        8  70457 4 2  35 TYR HA   H  417.460   5.194  18.144 1.00 . D D .  35 TYR HA   1 1 
        8  70458 4 2  35 TYR HB2  H  415.842   3.871  19.817 1.00 . D D .  35 TYR HB2  1 1 
        8  70459 4 2  35 TYR HB3  H  417.404   3.391  20.495 1.00 . D D .  35 TYR HB3  1 1 
        8  70460 4 2  35 TYR HD1  H  415.154   6.245  19.797 1.00 . D D .  35 TYR HD1  1 1 
        8  70461 4 2  35 TYR HD2  H  418.814   4.975  21.683 1.00 . D D .  35 TYR HD2  1 1 
        8  70462 4 2  35 TYR HE1  H  415.231   8.376  21.076 1.00 . D D .  35 TYR HE1  1 1 
        8  70463 4 2  35 TYR HE2  H  418.915   7.118  22.941 1.00 . D D .  35 TYR HE2  1 1 
        8  70464 4 2  35 TYR HH   H  417.163   9.805  22.136 1.00 . D D .  35 TYR HH   1 1 
        8  70465 4 2  35 TYR N    N  416.646   3.391  17.596 1.00 . D D .  35 TYR N    1 1 
        8  70466 4 2  35 TYR O    O  419.694   3.787  19.472 1.00 . D D .  35 TYR O    1 1 
        8  70467 4 2  35 TYR OH   O  417.126   9.080  22.763 1.00 . D D .  35 TYR OH   1 1 
        8  70468 4 2  36 PRO C    C  421.965   4.200  17.158 1.00 . D D .  36 PRO C    1 1 
        8  70469 4 2  36 PRO CA   C  421.020   2.993  17.165 1.00 . D D .  36 PRO CA   1 1 
        8  70470 4 2  36 PRO CB   C  421.112   2.261  15.821 1.00 . D D .  36 PRO CB   1 1 
        8  70471 4 2  36 PRO CD   C  419.053   3.469  15.911 1.00 . D D .  36 PRO CD   1 1 
        8  70472 4 2  36 PRO CG   C  420.179   3.100  14.957 1.00 . D D .  36 PRO CG   1 1 
        8  70473 4 2  36 PRO HA   H  421.276   2.318  17.981 1.00 . D D .  36 PRO HA   1 1 
        8  70474 4 2  36 PRO HB2  H  422.131   2.269  15.432 1.00 . D D .  36 PRO HB2  1 1 
        8  70475 4 2  36 PRO HB3  H  420.741   1.240  15.913 1.00 . D D .  36 PRO HB3  1 1 
        8  70476 4 2  36 PRO HD2  H  418.699   4.479  15.702 1.00 . D D .  36 PRO HD2  1 1 
        8  70477 4 2  36 PRO HD3  H  418.231   2.761  15.809 1.00 . D D .  36 PRO HD3  1 1 
        8  70478 4 2  36 PRO HG2  H  420.691   3.996  14.605 1.00 . D D .  36 PRO HG2  1 1 
        8  70479 4 2  36 PRO HG3  H  419.803   2.520  14.115 1.00 . D D .  36 PRO HG3  1 1 
        8  70480 4 2  36 PRO N    N  419.611   3.398  17.262 1.00 . D D .  36 PRO N    1 1 
        8  70481 4 2  36 PRO O    O  421.546   5.339  16.961 1.00 . D D .  36 PRO O    1 1 
        8  70482 4 2  37 TRP C    C  424.216   5.771  15.744 1.00 . D D .  37 TRP C    1 1 
        8  70483 4 2  37 TRP CA   C  424.306   4.987  17.062 1.00 . D D .  37 TRP CA   1 1 
        8  70484 4 2  37 TRP CB   C  425.670   4.317  17.252 1.00 . D D .  37 TRP CB   1 1 
        8  70485 4 2  37 TRP CD1  C  426.211   3.146  15.052 1.00 . D D .  37 TRP CD1  1 1 
        8  70486 4 2  37 TRP CD2  C  425.952   1.719  16.771 1.00 . D D .  37 TRP CD2  1 1 
        8  70487 4 2  37 TRP CE2  C  426.204   0.928  15.611 1.00 . D D .  37 TRP CE2  1 1 
        8  70488 4 2  37 TRP CE3  C  425.755   1.026  17.987 1.00 . D D .  37 TRP CE3  1 1 
        8  70489 4 2  37 TRP CG   C  425.948   3.130  16.380 1.00 . D D .  37 TRP CG   1 1 
        8  70490 4 2  37 TRP CH2  C  426.050  -1.130  16.873 1.00 . D D .  37 TRP CH2  1 1 
        8  70491 4 2  37 TRP CZ2  C  426.252  -0.472  15.647 1.00 . D D .  37 TRP CZ2  1 1 
        8  70492 4 2  37 TRP CZ3  C  425.805  -0.382  18.039 1.00 . D D .  37 TRP CZ3  1 1 
        8  70493 4 2  37 TRP H    H  423.571   3.002  17.383 1.00 . D D .  37 TRP H    1 1 
        8  70494 4 2  37 TRP HA   H  424.177   5.701  17.876 1.00 . D D .  37 TRP HA   1 1 
        8  70495 4 2  37 TRP HB2  H  426.439   5.064  17.053 1.00 . D D .  37 TRP HB2  1 1 
        8  70496 4 2  37 TRP HB3  H  425.758   4.006  18.294 1.00 . D D .  37 TRP HB3  1 1 
        8  70497 4 2  37 TRP HD1  H  426.297   4.035  14.443 1.00 . D D .  37 TRP HD1  1 1 
        8  70498 4 2  37 TRP HE1  H  426.542   1.604  13.634 1.00 . D D .  37 TRP HE1  1 1 
        8  70499 4 2  37 TRP HE3  H  425.562   1.585  18.891 1.00 . D D .  37 TRP HE3  1 1 
        8  70500 4 2  37 TRP HH2  H  426.083  -2.209  16.920 1.00 . D D .  37 TRP HH2  1 1 
        8  70501 4 2  37 TRP HZ2  H  426.441  -1.037  14.747 1.00 . D D .  37 TRP HZ2  1 1 
        8  70502 4 2  37 TRP HZ3  H  425.655  -0.890  18.980 1.00 . D D .  37 TRP HZ3  1 1 
        8  70503 4 2  37 TRP N    N  423.273   3.953  17.220 1.00 . D D .  37 TRP N    1 1 
        8  70504 4 2  37 TRP NE1  N  426.352   1.849  14.596 1.00 . D D .  37 TRP NE1  1 1 
        8  70505 4 2  37 TRP O    O  424.512   6.962  15.729 1.00 . D D .  37 TRP O    1 1 
        8  70506 4 2  38 THR C    C  422.410   7.002  13.540 1.00 . D D .  38 THR C    1 1 
        8  70507 4 2  38 THR CA   C  423.429   5.873  13.385 1.00 . D D .  38 THR CA   1 1 
        8  70508 4 2  38 THR CB   C  422.932   4.905  12.300 1.00 . D D .  38 THR CB   1 1 
        8  70509 4 2  38 THR CG2  C  424.073   4.320  11.493 1.00 . D D .  38 THR CG2  1 1 
        8  70510 4 2  38 THR H    H  423.549   4.178  14.699 1.00 . D D .  38 THR H    1 1 
        8  70511 4 2  38 THR HA   H  424.358   6.318  13.028 1.00 . D D .  38 THR HA   1 1 
        8  70512 4 2  38 THR HB   H  422.225   5.408  11.642 1.00 . D D .  38 THR HB   1 1 
        8  70513 4 2  38 THR HG1  H  422.001   3.196  12.246 1.00 . D D .  38 THR HG1  1 1 
        8  70514 4 2  38 THR HG21 H  423.674   3.642  10.738 1.00 . D D .  38 THR HG21 1 1 
        8  70515 4 2  38 THR HG22 H  424.743   3.774  12.156 1.00 . D D .  38 THR HG22 1 1 
        8  70516 4 2  38 THR HG23 H  424.620   5.126  11.004 1.00 . D D .  38 THR HG23 1 1 
        8  70517 4 2  38 THR N    N  423.727   5.171  14.654 1.00 . D D .  38 THR N    1 1 
        8  70518 4 2  38 THR O    O  422.460   7.963  12.776 1.00 . D D .  38 THR O    1 1 
        8  70519 4 2  38 THR OG1  O  422.319   3.803  12.919 1.00 . D D .  38 THR OG1  1 1 
        8  70520 4 2  39 GLN C    C  421.434   9.401  15.168 1.00 . D D .  39 GLN C    1 1 
        8  70521 4 2  39 GLN CA   C  420.663   8.106  14.888 1.00 . D D .  39 GLN CA   1 1 
        8  70522 4 2  39 GLN CB   C  419.706   7.741  16.043 1.00 . D D .  39 GLN CB   1 1 
        8  70523 4 2  39 GLN CD   C  417.636   8.436  17.363 1.00 . D D .  39 GLN CD   1 1 
        8  70524 4 2  39 GLN CG   C  418.759   8.890  16.430 1.00 . D D .  39 GLN CG   1 1 
        8  70525 4 2  39 GLN H    H  421.501   6.146  15.140 1.00 . D D .  39 GLN H    1 1 
        8  70526 4 2  39 GLN HA   H  420.045   8.288  14.009 1.00 . D D .  39 GLN HA   1 1 
        8  70527 4 2  39 GLN HB2  H  419.105   6.884  15.737 1.00 . D D .  39 GLN HB2  1 1 
        8  70528 4 2  39 GLN HB3  H  420.297   7.462  16.915 1.00 . D D .  39 GLN HB3  1 1 
        8  70529 4 2  39 GLN HE21 H  418.475   9.292  18.988 1.00 . D D .  39 GLN HE21 1 1 
        8  70530 4 2  39 GLN HE22 H  416.956   8.469  19.264 1.00 . D D .  39 GLN HE22 1 1 
        8  70531 4 2  39 GLN HG2  H  419.338   9.666  16.932 1.00 . D D .  39 GLN HG2  1 1 
        8  70532 4 2  39 GLN HG3  H  418.319   9.309  15.523 1.00 . D D .  39 GLN HG3  1 1 
        8  70533 4 2  39 GLN N    N  421.547   6.975  14.566 1.00 . D D .  39 GLN N    1 1 
        8  70534 4 2  39 GLN NE2  N  417.693   8.757  18.637 1.00 . D D .  39 GLN NE2  1 1 
        8  70535 4 2  39 GLN O    O  420.919  10.479  14.904 1.00 . D D .  39 GLN O    1 1 
        8  70536 4 2  39 GLN OE1  O  416.681   7.797  16.956 1.00 . D D .  39 GLN OE1  1 1 
        8  70537 4 2  40 ARG C    C  423.821  11.393  14.687 1.00 . D D .  40 ARG C    1 1 
        8  70538 4 2  40 ARG CA   C  423.501  10.532  15.921 1.00 . D D .  40 ARG CA   1 1 
        8  70539 4 2  40 ARG CB   C  424.783  10.117  16.674 1.00 . D D .  40 ARG CB   1 1 
        8  70540 4 2  40 ARG CD   C  423.797  10.240  19.065 1.00 . D D .  40 ARG CD   1 1 
        8  70541 4 2  40 ARG CG   C  424.535   9.397  18.013 1.00 . D D .  40 ARG CG   1 1 
        8  70542 4 2  40 ARG CZ   C  423.151   8.947  21.132 1.00 . D D .  40 ARG CZ   1 1 
        8  70543 4 2  40 ARG H    H  423.100   8.424  15.780 1.00 . D D .  40 ARG H    1 1 
        8  70544 4 2  40 ARG HA   H  422.918  11.154  16.602 1.00 . D D .  40 ARG HA   1 1 
        8  70545 4 2  40 ARG HB2  H  425.354   9.450  16.028 1.00 . D D .  40 ARG HB2  1 1 
        8  70546 4 2  40 ARG HB3  H  425.377  11.011  16.864 1.00 . D D .  40 ARG HB3  1 1 
        8  70547 4 2  40 ARG HD2  H  424.527  10.745  19.698 1.00 . D D .  40 ARG HD2  1 1 
        8  70548 4 2  40 ARG HD3  H  423.179  10.985  18.563 1.00 . D D .  40 ARG HD3  1 1 
        8  70549 4 2  40 ARG HE   H  422.079   9.066  19.471 1.00 . D D .  40 ARG HE   1 1 
        8  70550 4 2  40 ARG HG2  H  423.953   8.495  17.822 1.00 . D D .  40 ARG HG2  1 1 
        8  70551 4 2  40 ARG HG3  H  425.501   9.107  18.427 1.00 . D D .  40 ARG HG3  1 1 
        8  70552 4 2  40 ARG HH11 H  424.858   9.965  21.415 1.00 . D D .  40 ARG HH11 1 1 
        8  70553 4 2  40 ARG HH12 H  424.326   8.979  22.759 1.00 . D D .  40 ARG HH12 1 1 
        8  70554 4 2  40 ARG HH21 H  421.500   7.809  21.161 1.00 . D D .  40 ARG HH21 1 1 
        8  70555 4 2  40 ARG HH22 H  422.468   7.786  22.618 1.00 . D D .  40 ARG HH22 1 1 
        8  70556 4 2  40 ARG N    N  422.690   9.335  15.628 1.00 . D D .  40 ARG N    1 1 
        8  70557 4 2  40 ARG NE   N  422.940   9.373  19.900 1.00 . D D .  40 ARG NE   1 1 
        8  70558 4 2  40 ARG NH1  N  424.190   9.326  21.820 1.00 . D D .  40 ARG NH1  1 1 
        8  70559 4 2  40 ARG NH2  N  422.311   8.119  21.678 1.00 . D D .  40 ARG NH2  1 1 
        8  70560 4 2  40 ARG O    O  424.204  12.542  14.862 1.00 . D D .  40 ARG O    1 1 
        8  70561 4 2  41 PHE C    C  422.374  12.264  11.736 1.00 . D D .  41 PHE C    1 1 
        8  70562 4 2  41 PHE CA   C  423.726  11.680  12.222 1.00 . D D .  41 PHE CA   1 1 
        8  70563 4 2  41 PHE CB   C  424.433  10.847  11.126 1.00 . D D .  41 PHE CB   1 1 
        8  70564 4 2  41 PHE CD1  C  425.442  12.973  10.079 1.00 . D D .  41 PHE CD1  1 1 
        8  70565 4 2  41 PHE CD2  C  426.535  10.835   9.712 1.00 . D D .  41 PHE CD2  1 1 
        8  70566 4 2  41 PHE CE1  C  426.449  13.615   9.339 1.00 . D D .  41 PHE CE1  1 1 
        8  70567 4 2  41 PHE CE2  C  427.547  11.481   8.975 1.00 . D D .  41 PHE CE2  1 1 
        8  70568 4 2  41 PHE CG   C  425.483  11.576  10.287 1.00 . D D .  41 PHE CG   1 1 
        8  70569 4 2  41 PHE CZ   C  427.509  12.874   8.797 1.00 . D D .  41 PHE CZ   1 1 
        8  70570 4 2  41 PHE H    H  423.361   9.915  13.386 1.00 . D D .  41 PHE H    1 1 
        8  70571 4 2  41 PHE HA   H  424.374  12.527  12.445 1.00 . D D .  41 PHE HA   1 1 
        8  70572 4 2  41 PHE HB2  H  424.911   9.992  11.602 1.00 . D D .  41 PHE HB2  1 1 
        8  70573 4 2  41 PHE HB3  H  423.667  10.475  10.445 1.00 . D D .  41 PHE HB3  1 1 
        8  70574 4 2  41 PHE HD1  H  424.629  13.552  10.492 1.00 . D D .  41 PHE HD1  1 1 
        8  70575 4 2  41 PHE HD2  H  426.566   9.764   9.836 1.00 . D D .  41 PHE HD2  1 1 
        8  70576 4 2  41 PHE HE1  H  426.407  14.684   9.187 1.00 . D D .  41 PHE HE1  1 1 
        8  70577 4 2  41 PHE HE2  H  428.352  10.905   8.546 1.00 . D D .  41 PHE HE2  1 1 
        8  70578 4 2  41 PHE HZ   H  428.293  13.372   8.246 1.00 . D D .  41 PHE HZ   1 1 
        8  70579 4 2  41 PHE N    N  423.611  10.890  13.463 1.00 . D D .  41 PHE N    1 1 
        8  70580 4 2  41 PHE O    O  422.270  12.694  10.588 1.00 . D D .  41 PHE O    1 1 
        8  70581 4 2  42 PHE C    C  419.956  14.182  11.562 1.00 . D D .  42 PHE C    1 1 
        8  70582 4 2  42 PHE CA   C  419.984  12.773  12.185 1.00 . D D .  42 PHE CA   1 1 
        8  70583 4 2  42 PHE CB   C  418.998  12.711  13.365 1.00 . D D .  42 PHE CB   1 1 
        8  70584 4 2  42 PHE CD1  C  420.017  13.741  15.460 1.00 . D D .  42 PHE CD1  1 1 
        8  70585 4 2  42 PHE CD2  C  418.331  14.998  14.230 1.00 . D D .  42 PHE CD2  1 1 
        8  70586 4 2  42 PHE CE1  C  420.138  14.802  16.374 1.00 . D D .  42 PHE CE1  1 1 
        8  70587 4 2  42 PHE CE2  C  418.455  16.059  15.144 1.00 . D D .  42 PHE CE2  1 1 
        8  70588 4 2  42 PHE CG   C  419.118  13.838  14.378 1.00 . D D .  42 PHE CG   1 1 
        8  70589 4 2  42 PHE CZ   C  419.362  15.963  16.214 1.00 . D D .  42 PHE CZ   1 1 
        8  70590 4 2  42 PHE H    H  421.459  11.968  13.525 1.00 . D D .  42 PHE H    1 1 
        8  70591 4 2  42 PHE HA   H  419.612  12.086  11.426 1.00 . D D .  42 PHE HA   1 1 
        8  70592 4 2  42 PHE HB2  H  417.983  12.714  12.965 1.00 . D D .  42 PHE HB2  1 1 
        8  70593 4 2  42 PHE HB3  H  419.159  11.769  13.888 1.00 . D D .  42 PHE HB3  1 1 
        8  70594 4 2  42 PHE HD1  H  420.615  12.850  15.585 1.00 . D D .  42 PHE HD1  1 1 
        8  70595 4 2  42 PHE HD2  H  417.630  15.072  13.412 1.00 . D D .  42 PHE HD2  1 1 
        8  70596 4 2  42 PHE HE1  H  420.828  14.726  17.201 1.00 . D D .  42 PHE HE1  1 1 
        8  70597 4 2  42 PHE HE2  H  417.854  16.948  15.024 1.00 . D D .  42 PHE HE2  1 1 
        8  70598 4 2  42 PHE HZ   H  419.460  16.780  16.912 1.00 . D D .  42 PHE HZ   1 1 
        8  70599 4 2  42 PHE N    N  421.323  12.292  12.577 1.00 . D D .  42 PHE N    1 1 
        8  70600 4 2  42 PHE O    O  419.091  14.450  10.736 1.00 . D D .  42 PHE O    1 1 
        8  70601 4 2  43 GLU C    C  420.929  16.485   9.822 1.00 . D D .  43 GLU C    1 1 
        8  70602 4 2  43 GLU CA   C  421.022  16.426  11.357 1.00 . D D .  43 GLU CA   1 1 
        8  70603 4 2  43 GLU CB   C  422.357  17.041  11.809 1.00 . D D .  43 GLU CB   1 1 
        8  70604 4 2  43 GLU CD   C  421.451  18.706  13.570 1.00 . D D .  43 GLU CD   1 1 
        8  70605 4 2  43 GLU CG   C  422.361  17.488  13.280 1.00 . D D .  43 GLU CG   1 1 
        8  70606 4 2  43 GLU H    H  421.582  14.775  12.598 1.00 . D D .  43 GLU H    1 1 
        8  70607 4 2  43 GLU HA   H  420.215  17.030  11.770 1.00 . D D .  43 GLU HA   1 1 
        8  70608 4 2  43 GLU HB2  H  423.144  16.298  11.672 1.00 . D D .  43 GLU HB2  1 1 
        8  70609 4 2  43 GLU HB3  H  422.577  17.904  11.180 1.00 . D D .  43 GLU HB3  1 1 
        8  70610 4 2  43 GLU HG2  H  422.034  16.653  13.899 1.00 . D D .  43 GLU HG2  1 1 
        8  70611 4 2  43 GLU HG3  H  423.382  17.749  13.557 1.00 . D D .  43 GLU HG3  1 1 
        8  70612 4 2  43 GLU N    N  420.902  15.064  11.908 1.00 . D D .  43 GLU N    1 1 
        8  70613 4 2  43 GLU O    O  420.298  17.393   9.278 1.00 . D D .  43 GLU O    1 1 
        8  70614 4 2  43 GLU OE1  O  421.074  19.455  12.635 1.00 . D D .  43 GLU OE1  1 1 
        8  70615 4 2  43 GLU OE2  O  421.127  18.946  14.760 1.00 . D D .  43 GLU OE2  1 1 
        8  70616 4 2  44 SER C    C  420.049  15.189   7.077 1.00 . D D .  44 SER C    1 1 
        8  70617 4 2  44 SER CA   C  421.458  15.403   7.650 1.00 . D D .  44 SER CA   1 1 
        8  70618 4 2  44 SER CB   C  422.359  14.259   7.199 1.00 . D D .  44 SER CB   1 1 
        8  70619 4 2  44 SER H    H  421.975  14.770   9.626 1.00 . D D .  44 SER H    1 1 
        8  70620 4 2  44 SER HA   H  421.855  16.331   7.239 1.00 . D D .  44 SER HA   1 1 
        8  70621 4 2  44 SER HB2  H  421.948  13.311   7.544 1.00 . D D .  44 SER HB2  1 1 
        8  70622 4 2  44 SER HB3  H  422.431  14.253   6.112 1.00 . D D .  44 SER HB3  1 1 
        8  70623 4 2  44 SER HG   H  423.585  14.457   8.721 1.00 . D D .  44 SER HG   1 1 
        8  70624 4 2  44 SER N    N  421.494  15.498   9.118 1.00 . D D .  44 SER N    1 1 
        8  70625 4 2  44 SER O    O  419.787  15.537   5.923 1.00 . D D .  44 SER O    1 1 
        8  70626 4 2  44 SER OG   O  423.652  14.451   7.763 1.00 . D D .  44 SER OG   1 1 
        8  70627 4 2  45 PHE C    C  416.801  15.458   8.356 1.00 . D D .  45 PHE C    1 1 
        8  70628 4 2  45 PHE CA   C  417.707  14.487   7.575 1.00 . D D .  45 PHE CA   1 1 
        8  70629 4 2  45 PHE CB   C  417.293  13.033   7.866 1.00 . D D .  45 PHE CB   1 1 
        8  70630 4 2  45 PHE CD1  C  418.727  11.791   6.177 1.00 . D D .  45 PHE CD1  1 1 
        8  70631 4 2  45 PHE CD2  C  418.889  11.174   8.525 1.00 . D D .  45 PHE CD2  1 1 
        8  70632 4 2  45 PHE CE1  C  419.715  10.841   5.860 1.00 . D D .  45 PHE CE1  1 1 
        8  70633 4 2  45 PHE CE2  C  419.876  10.222   8.210 1.00 . D D .  45 PHE CE2  1 1 
        8  70634 4 2  45 PHE CG   C  418.317  11.967   7.512 1.00 . D D .  45 PHE CG   1 1 
        8  70635 4 2  45 PHE CZ   C  420.290  10.057   6.876 1.00 . D D .  45 PHE CZ   1 1 
        8  70636 4 2  45 PHE H    H  419.431  14.397   8.815 1.00 . D D .  45 PHE H    1 1 
        8  70637 4 2  45 PHE HA   H  417.570  14.674   6.510 1.00 . D D .  45 PHE HA   1 1 
        8  70638 4 2  45 PHE HB2  H  417.063  12.948   8.929 1.00 . D D .  45 PHE HB2  1 1 
        8  70639 4 2  45 PHE HB3  H  416.384  12.825   7.300 1.00 . D D .  45 PHE HB3  1 1 
        8  70640 4 2  45 PHE HD1  H  418.284  12.388   5.394 1.00 . D D .  45 PHE HD1  1 1 
        8  70641 4 2  45 PHE HD2  H  418.567  11.295   9.549 1.00 . D D .  45 PHE HD2  1 1 
        8  70642 4 2  45 PHE HE1  H  420.035  10.715   4.837 1.00 . D D .  45 PHE HE1  1 1 
        8  70643 4 2  45 PHE HE2  H  420.316   9.620   8.991 1.00 . D D .  45 PHE HE2  1 1 
        8  70644 4 2  45 PHE HZ   H  421.048   9.327   6.632 1.00 . D D .  45 PHE HZ   1 1 
        8  70645 4 2  45 PHE N    N  419.125  14.677   7.894 1.00 . D D .  45 PHE N    1 1 
        8  70646 4 2  45 PHE O    O  415.609  15.552   8.069 1.00 . D D .  45 PHE O    1 1 
        8  70647 4 2  46 GLY C    C  415.525  16.251  11.054 1.00 . D D .  46 GLY C    1 1 
        8  70648 4 2  46 GLY CA   C  416.595  17.027  10.264 1.00 . D D .  46 GLY CA   1 1 
        8  70649 4 2  46 GLY H    H  418.356  16.182   9.415 1.00 . D D .  46 GLY H    1 1 
        8  70650 4 2  46 GLY HA2  H  417.295  17.467  10.975 1.00 . D D .  46 GLY HA2  1 1 
        8  70651 4 2  46 GLY HA3  H  416.109  17.828   9.709 1.00 . D D .  46 GLY HA3  1 1 
        8  70652 4 2  46 GLY N    N  417.351  16.197   9.325 1.00 . D D .  46 GLY N    1 1 
        8  70653 4 2  46 GLY O    O  415.574  15.023  11.165 1.00 . D D .  46 GLY O    1 1 
        8  70654 4 2  47 ASP C    C  413.914  15.393  13.443 1.00 . D D .  47 ASP C    1 1 
        8  70655 4 2  47 ASP CA   C  413.464  16.506  12.465 1.00 . D D .  47 ASP CA   1 1 
        8  70656 4 2  47 ASP CB   C  412.236  16.167  11.595 1.00 . D D .  47 ASP CB   1 1 
        8  70657 4 2  47 ASP CG   C  411.467  17.400  11.074 1.00 . D D .  47 ASP CG   1 1 
        8  70658 4 2  47 ASP H    H  414.589  17.987  11.425 1.00 . D D .  47 ASP H    1 1 
        8  70659 4 2  47 ASP HA   H  413.169  17.352  13.086 1.00 . D D .  47 ASP HA   1 1 
        8  70660 4 2  47 ASP HB2  H  412.567  15.576  10.740 1.00 . D D .  47 ASP HB2  1 1 
        8  70661 4 2  47 ASP HB3  H  411.551  15.564  12.191 1.00 . D D .  47 ASP HB3  1 1 
        8  70662 4 2  47 ASP N    N  414.562  16.994  11.610 1.00 . D D .  47 ASP N    1 1 
        8  70663 4 2  47 ASP O    O  414.808  15.641  14.250 1.00 . D D .  47 ASP O    1 1 
        8  70664 4 2  47 ASP OD1  O  411.965  18.549  11.152 1.00 . D D .  47 ASP OD1  1 1 
        8  70665 4 2  47 ASP OD2  O  410.340  17.209  10.555 1.00 . D D .  47 ASP OD2  1 1 
        8  70666 4 2  48 LEU C    C  413.370  13.280  15.821 1.00 . D D .  48 LEU C    1 1 
        8  70667 4 2  48 LEU CA   C  413.552  13.044  14.297 1.00 . D D .  48 LEU CA   1 1 
        8  70668 4 2  48 LEU CB   C  414.905  12.419  13.889 1.00 . D D .  48 LEU CB   1 1 
        8  70669 4 2  48 LEU CD1  C  416.108  10.212  13.912 1.00 . D D .  48 LEU CD1  1 1 
        8  70670 4 2  48 LEU CD2  C  416.252  11.614  15.905 1.00 . D D .  48 LEU CD2  1 1 
        8  70671 4 2  48 LEU CG   C  415.332  11.212  14.744 1.00 . D D .  48 LEU CG   1 1 
        8  70672 4 2  48 LEU H    H  412.577  14.081  12.713 1.00 . D D .  48 LEU H    1 1 
        8  70673 4 2  48 LEU HA   H  412.798  12.303  14.029 1.00 . D D .  48 LEU HA   1 1 
        8  70674 4 2  48 LEU HB2  H  414.843  12.103  12.848 1.00 . D D .  48 LEU HB2  1 1 
        8  70675 4 2  48 LEU HB3  H  415.674  13.186  13.975 1.00 . D D .  48 LEU HB3  1 1 
        8  70676 4 2  48 LEU HD11 H  415.499   9.889  13.069 1.00 . D D .  48 LEU HD11 1 1 
        8  70677 4 2  48 LEU HD12 H  416.362   9.348  14.527 1.00 . D D .  48 LEU HD12 1 1 
        8  70678 4 2  48 LEU HD13 H  417.023  10.676  13.544 1.00 . D D .  48 LEU HD13 1 1 
        8  70679 4 2  48 LEU HD21 H  415.741  12.336  16.541 1.00 . D D .  48 LEU HD21 1 1 
        8  70680 4 2  48 LEU HD22 H  417.163  12.059  15.508 1.00 . D D .  48 LEU HD22 1 1 
        8  70681 4 2  48 LEU HD23 H  416.504  10.730  16.491 1.00 . D D .  48 LEU HD23 1 1 
        8  70682 4 2  48 LEU HG   H  414.441  10.727  15.146 1.00 . D D .  48 LEU HG   1 1 
        8  70683 4 2  48 LEU N    N  413.294  14.199  13.414 1.00 . D D .  48 LEU N    1 1 
        8  70684 4 2  48 LEU O    O  413.300  12.314  16.578 1.00 . D D .  48 LEU O    1 1 
        8  70685 4 2  49 SER C    C  411.945  14.142  18.468 1.00 . D D .  49 SER C    1 1 
        8  70686 4 2  49 SER CA   C  413.036  14.907  17.699 1.00 . D D .  49 SER CA   1 1 
        8  70687 4 2  49 SER CB   C  412.748  16.410  17.802 1.00 . D D .  49 SER CB   1 1 
        8  70688 4 2  49 SER H    H  413.201  15.270  15.602 1.00 . D D .  49 SER H    1 1 
        8  70689 4 2  49 SER HA   H  413.984  14.721  18.204 1.00 . D D .  49 SER HA   1 1 
        8  70690 4 2  49 SER HB2  H  411.743  16.610  17.431 1.00 . D D .  49 SER HB2  1 1 
        8  70691 4 2  49 SER HB3  H  412.813  16.715  18.847 1.00 . D D .  49 SER HB3  1 1 
        8  70692 4 2  49 SER HG   H  413.486  18.097  17.120 1.00 . D D .  49 SER HG   1 1 
        8  70693 4 2  49 SER N    N  413.207  14.524  16.283 1.00 . D D .  49 SER N    1 1 
        8  70694 4 2  49 SER O    O  411.993  14.080  19.699 1.00 . D D .  49 SER O    1 1 
        8  70695 4 2  49 SER OG   O  413.686  17.160  17.040 1.00 . D D .  49 SER OG   1 1 
        8  70696 4 2  50 THR C    C  409.952  11.300  17.349 1.00 . D D .  50 THR C    1 1 
        8  70697 4 2  50 THR CA   C  410.054  12.515  18.285 1.00 . D D .  50 THR CA   1 1 
        8  70698 4 2  50 THR CB   C  408.647  13.111  18.489 1.00 . D D .  50 THR CB   1 1 
        8  70699 4 2  50 THR CG2  C  408.624  14.194  19.566 1.00 . D D .  50 THR CG2  1 1 
        8  70700 4 2  50 THR H    H  410.925  13.749  16.779 1.00 . D D .  50 THR H    1 1 
        8  70701 4 2  50 THR HA   H  410.424  12.172  19.252 1.00 . D D .  50 THR HA   1 1 
        8  70702 4 2  50 THR HB   H  407.977  12.309  18.795 1.00 . D D .  50 THR HB   1 1 
        8  70703 4 2  50 THR HG1  H  408.174  12.985  16.596 1.00 . D D .  50 THR HG1  1 1 
        8  70704 4 2  50 THR HG21 H  407.610  14.581  19.670 1.00 . D D .  50 THR HG21 1 1 
        8  70705 4 2  50 THR HG22 H  409.294  15.004  19.279 1.00 . D D .  50 THR HG22 1 1 
        8  70706 4 2  50 THR HG23 H  408.951  13.770  20.514 1.00 . D D .  50 THR HG23 1 1 
        8  70707 4 2  50 THR N    N  410.998  13.516  17.759 1.00 . D D .  50 THR N    1 1 
        8  70708 4 2  50 THR O    O  410.239  11.411  16.153 1.00 . D D .  50 THR O    1 1 
        8  70709 4 2  50 THR OG1  O  408.163  13.658  17.279 1.00 . D D .  50 THR OG1  1 1 
        8  70710 4 2  51 PRO C    C  408.394   9.084  15.838 1.00 . D D .  51 PRO C    1 1 
        8  70711 4 2  51 PRO CA   C  409.309   8.919  17.061 1.00 . D D .  51 PRO CA   1 1 
        8  70712 4 2  51 PRO CB   C  408.757   7.883  18.048 1.00 . D D .  51 PRO CB   1 1 
        8  70713 4 2  51 PRO CD   C  409.284   9.836  19.270 1.00 . D D .  51 PRO CD   1 1 
        8  70714 4 2  51 PRO CG   C  408.333   8.654  19.291 1.00 . D D .  51 PRO CG   1 1 
        8  70715 4 2  51 PRO HA   H  410.287   8.581  16.718 1.00 . D D .  51 PRO HA   1 1 
        8  70716 4 2  51 PRO HB2  H  407.900   7.368  17.614 1.00 . D D .  51 PRO HB2  1 1 
        8  70717 4 2  51 PRO HB3  H  409.534   7.162  18.305 1.00 . D D .  51 PRO HB3  1 1 
        8  70718 4 2  51 PRO HD2  H  408.840  10.692  19.779 1.00 . D D .  51 PRO HD2  1 1 
        8  70719 4 2  51 PRO HD3  H  410.230   9.566  19.742 1.00 . D D .  51 PRO HD3  1 1 
        8  70720 4 2  51 PRO HG2  H  407.300   8.990  19.201 1.00 . D D .  51 PRO HG2  1 1 
        8  70721 4 2  51 PRO HG3  H  408.466   8.056  20.192 1.00 . D D .  51 PRO HG3  1 1 
        8  70722 4 2  51 PRO N    N  409.495  10.137  17.857 1.00 . D D .  51 PRO N    1 1 
        8  70723 4 2  51 PRO O    O  408.727   8.605  14.755 1.00 . D D .  51 PRO O    1 1 
        8  70724 4 2  52 ASP C    C  406.996  10.908  13.769 1.00 . D D .  52 ASP C    1 1 
        8  70725 4 2  52 ASP CA   C  406.341  10.054  14.871 1.00 . D D .  52 ASP CA   1 1 
        8  70726 4 2  52 ASP CB   C  405.074  10.752  15.404 1.00 . D D .  52 ASP CB   1 1 
        8  70727 4 2  52 ASP CG   C  404.094   9.825  16.158 1.00 . D D .  52 ASP CG   1 1 
        8  70728 4 2  52 ASP H    H  407.051  10.167  16.892 1.00 . D D .  52 ASP H    1 1 
        8  70729 4 2  52 ASP HA   H  406.049   9.098  14.436 1.00 . D D .  52 ASP HA   1 1 
        8  70730 4 2  52 ASP HB2  H  405.377  11.557  16.074 1.00 . D D .  52 ASP HB2  1 1 
        8  70731 4 2  52 ASP HB3  H  404.545  11.187  14.557 1.00 . D D .  52 ASP HB3  1 1 
        8  70732 4 2  52 ASP N    N  407.271   9.793  15.980 1.00 . D D .  52 ASP N    1 1 
        8  70733 4 2  52 ASP O    O  406.777  10.671  12.578 1.00 . D D .  52 ASP O    1 1 
        8  70734 4 2  52 ASP OD1  O  404.502   8.782  16.720 1.00 . D D .  52 ASP OD1  1 1 
        8  70735 4 2  52 ASP OD2  O  402.884  10.161  16.204 1.00 . D D .  52 ASP OD2  1 1 
        8  70736 4 2  53 ALA C    C  409.400  12.106  12.199 1.00 . D D .  53 ALA C    1 1 
        8  70737 4 2  53 ALA CA   C  408.485  12.798  13.217 1.00 . D D .  53 ALA CA   1 1 
        8  70738 4 2  53 ALA CB   C  409.240  13.879  14.000 1.00 . D D .  53 ALA CB   1 1 
        8  70739 4 2  53 ALA H    H  408.057  11.963  15.134 1.00 . D D .  53 ALA H    1 1 
        8  70740 4 2  53 ALA HA   H  407.692  13.295  12.657 1.00 . D D .  53 ALA HA   1 1 
        8  70741 4 2  53 ALA HB1  H  409.716  14.569  13.304 1.00 . D D .  53 ALA HB1  1 1 
        8  70742 4 2  53 ALA HB2  H  408.540  14.426  14.633 1.00 . D D .  53 ALA HB2  1 1 
        8  70743 4 2  53 ALA HB3  H  410.001  13.411  14.624 1.00 . D D .  53 ALA HB3  1 1 
        8  70744 4 2  53 ALA N    N  407.846  11.873  14.151 1.00 . D D .  53 ALA N    1 1 
        8  70745 4 2  53 ALA O    O  409.381  12.489  11.037 1.00 . D D .  53 ALA O    1 1 
        8  70746 4 2  54 VAL C    C  410.450   9.773  10.421 1.00 . D D .  54 VAL C    1 1 
        8  70747 4 2  54 VAL CA   C  411.138  10.477  11.601 1.00 . D D .  54 VAL CA   1 1 
        8  70748 4 2  54 VAL CB   C  412.167   9.565  12.297 1.00 . D D .  54 VAL CB   1 1 
        8  70749 4 2  54 VAL CG1  C  411.640   8.175  12.649 1.00 . D D .  54 VAL CG1  1 1 
        8  70750 4 2  54 VAL CG2  C  413.409   9.382  11.420 1.00 . D D .  54 VAL CG2  1 1 
        8  70751 4 2  54 VAL H    H  410.126  10.716  13.503 1.00 . D D .  54 VAL H    1 1 
        8  70752 4 2  54 VAL HA   H  411.705  11.304  11.174 1.00 . D D .  54 VAL HA   1 1 
        8  70753 4 2  54 VAL HB   H  412.478  10.052  13.222 1.00 . D D .  54 VAL HB   1 1 
        8  70754 4 2  54 VAL HG11 H  410.753   8.271  13.276 1.00 . D D .  54 VAL HG11 1 1 
        8  70755 4 2  54 VAL HG12 H  411.383   7.642  11.735 1.00 . D D .  54 VAL HG12 1 1 
        8  70756 4 2  54 VAL HG13 H  412.407   7.622  13.190 1.00 . D D .  54 VAL HG13 1 1 
        8  70757 4 2  54 VAL HG21 H  413.812  10.358  11.150 1.00 . D D .  54 VAL HG21 1 1 
        8  70758 4 2  54 VAL HG22 H  413.137   8.838  10.516 1.00 . D D .  54 VAL HG22 1 1 
        8  70759 4 2  54 VAL HG23 H  414.162   8.817  11.970 1.00 . D D .  54 VAL HG23 1 1 
        8  70760 4 2  54 VAL N    N  410.184  11.081  12.564 1.00 . D D .  54 VAL N    1 1 
        8  70761 4 2  54 VAL O    O  410.974   9.797   9.313 1.00 . D D .  54 VAL O    1 1 
        8  70762 4 2  55 MET C    C  407.467   9.462   8.868 1.00 . D D .  55 MET C    1 1 
        8  70763 4 2  55 MET CA   C  408.484   8.530   9.561 1.00 . D D .  55 MET CA   1 1 
        8  70764 4 2  55 MET CB   C  407.855   7.220  10.079 1.00 . D D .  55 MET CB   1 1 
        8  70765 4 2  55 MET CE   C  407.704   4.689  12.135 1.00 . D D .  55 MET CE   1 1 
        8  70766 4 2  55 MET CG   C  407.085   7.341  11.404 1.00 . D D .  55 MET CG   1 1 
        8  70767 4 2  55 MET H    H  408.878   9.205  11.562 1.00 . D D .  55 MET H    1 1 
        8  70768 4 2  55 MET HA   H  409.203   8.241   8.795 1.00 . D D .  55 MET HA   1 1 
        8  70769 4 2  55 MET HB2  H  407.165   6.854   9.319 1.00 . D D .  55 MET HB2  1 1 
        8  70770 4 2  55 MET HB3  H  408.649   6.484  10.207 1.00 . D D .  55 MET HB3  1 1 
        8  70771 4 2  55 MET HE1  H  407.359   3.714  12.480 1.00 . D D .  55 MET HE1  1 1 
        8  70772 4 2  55 MET HE2  H  408.411   5.100  12.857 1.00 . D D .  55 MET HE2  1 1 
        8  70773 4 2  55 MET HE3  H  408.192   4.582  11.168 1.00 . D D .  55 MET HE3  1 1 
        8  70774 4 2  55 MET HG2  H  407.787   7.662  12.174 1.00 . D D .  55 MET HG2  1 1 
        8  70775 4 2  55 MET HG3  H  406.322   8.111  11.290 1.00 . D D .  55 MET HG3  1 1 
        8  70776 4 2  55 MET N    N  409.262   9.190  10.628 1.00 . D D .  55 MET N    1 1 
        8  70777 4 2  55 MET O    O  407.067   9.185   7.737 1.00 . D D .  55 MET O    1 1 
        8  70778 4 2  55 MET SD   S  406.282   5.813  11.976 1.00 . D D .  55 MET SD   1 1 
        8  70779 4 2  56 GLY C    C  407.106  12.695   8.060 1.00 . D D .  56 GLY C    1 1 
        8  70780 4 2  56 GLY CA   C  406.296  11.653   8.854 1.00 . D D .  56 GLY CA   1 1 
        8  70781 4 2  56 GLY H    H  407.409  10.736  10.438 1.00 . D D .  56 GLY H    1 1 
        8  70782 4 2  56 GLY HA2  H  405.592  11.180   8.171 1.00 . D D .  56 GLY HA2  1 1 
        8  70783 4 2  56 GLY HA3  H  405.733  12.170   9.632 1.00 . D D .  56 GLY HA3  1 1 
        8  70784 4 2  56 GLY N    N  407.107  10.599   9.484 1.00 . D D .  56 GLY N    1 1 
        8  70785 4 2  56 GLY O    O  406.613  13.228   7.065 1.00 . D D .  56 GLY O    1 1 
        8  70786 4 2  57 ASN C    C  409.486  13.882   6.412 1.00 . D D .  57 ASN C    1 1 
        8  70787 4 2  57 ASN CA   C  409.196  14.052   7.926 1.00 . D D .  57 ASN CA   1 1 
        8  70788 4 2  57 ASN CB   C  410.511  14.101   8.732 1.00 . D D .  57 ASN CB   1 1 
        8  70789 4 2  57 ASN CG   C  411.540  14.993   8.077 1.00 . D D .  57 ASN CG   1 1 
        8  70790 4 2  57 ASN H    H  408.725  12.433   9.231 1.00 . D D .  57 ASN H    1 1 
        8  70791 4 2  57 ASN HA   H  408.680  15.001   8.065 1.00 . D D .  57 ASN HA   1 1 
        8  70792 4 2  57 ASN HB2  H  410.299  14.476   9.733 1.00 . D D .  57 ASN HB2  1 1 
        8  70793 4 2  57 ASN HB3  H  410.915  13.092   8.807 1.00 . D D .  57 ASN HB3  1 1 
        8  70794 4 2  57 ASN HD21 H  410.703  16.691   8.758 1.00 . D D .  57 ASN HD21 1 1 
        8  70795 4 2  57 ASN HD22 H  412.104  16.893   7.729 1.00 . D D .  57 ASN HD22 1 1 
        8  70796 4 2  57 ASN N    N  408.344  12.987   8.477 1.00 . D D .  57 ASN N    1 1 
        8  70797 4 2  57 ASN ND2  N  411.441  16.290   8.198 1.00 . D D .  57 ASN ND2  1 1 
        8  70798 4 2  57 ASN O    O  410.061  12.865   6.015 1.00 . D D .  57 ASN O    1 1 
        8  70799 4 2  57 ASN OD1  O  412.400  14.526   7.364 1.00 . D D .  57 ASN OD1  1 1 
        8  70800 4 2  58 PRO C    C  410.890  14.654   3.717 1.00 . D D .  58 PRO C    1 1 
        8  70801 4 2  58 PRO CA   C  409.416  14.806   4.120 1.00 . D D .  58 PRO CA   1 1 
        8  70802 4 2  58 PRO CB   C  408.783  16.074   3.527 1.00 . D D .  58 PRO CB   1 1 
        8  70803 4 2  58 PRO CD   C  408.588  16.177   5.906 1.00 . D D .  58 PRO CD   1 1 
        8  70804 4 2  58 PRO CG   C  408.781  17.070   4.683 1.00 . D D .  58 PRO CG   1 1 
        8  70805 4 2  58 PRO HA   H  408.868  13.942   3.746 1.00 . D D .  58 PRO HA   1 1 
        8  70806 4 2  58 PRO HB2  H  409.380  16.450   2.695 1.00 . D D .  58 PRO HB2  1 1 
        8  70807 4 2  58 PRO HB3  H  407.764  15.872   3.199 1.00 . D D .  58 PRO HB3  1 1 
        8  70808 4 2  58 PRO HD2  H  409.079  16.614   6.775 1.00 . D D .  58 PRO HD2  1 1 
        8  70809 4 2  58 PRO HD3  H  407.525  16.041   6.105 1.00 . D D .  58 PRO HD3  1 1 
        8  70810 4 2  58 PRO HG2  H  409.737  17.593   4.738 1.00 . D D .  58 PRO HG2  1 1 
        8  70811 4 2  58 PRO HG3  H  407.961  17.782   4.585 1.00 . D D .  58 PRO HG3  1 1 
        8  70812 4 2  58 PRO N    N  409.203  14.897   5.566 1.00 . D D .  58 PRO N    1 1 
        8  70813 4 2  58 PRO O    O  411.177  13.985   2.729 1.00 . D D .  58 PRO O    1 1 
        8  70814 4 2  59 LYS C    C  413.843  13.680   4.363 1.00 . D D .  59 LYS C    1 1 
        8  70815 4 2  59 LYS CA   C  413.290  15.107   4.195 1.00 . D D .  59 LYS CA   1 1 
        8  70816 4 2  59 LYS CB   C  414.031  16.151   5.053 1.00 . D D .  59 LYS CB   1 1 
        8  70817 4 2  59 LYS CD   C  415.917  17.811   5.260 1.00 . D D .  59 LYS CD   1 1 
        8  70818 4 2  59 LYS CE   C  417.219  18.408   4.701 1.00 . D D .  59 LYS CE   1 1 
        8  70819 4 2  59 LYS CG   C  415.350  16.641   4.432 1.00 . D D .  59 LYS CG   1 1 
        8  70820 4 2  59 LYS H    H  411.555  15.703   5.313 1.00 . D D .  59 LYS H    1 1 
        8  70821 4 2  59 LYS HA   H  413.430  15.388   3.150 1.00 . D D .  59 LYS HA   1 1 
        8  70822 4 2  59 LYS HB2  H  413.376  17.008   5.205 1.00 . D D .  59 LYS HB2  1 1 
        8  70823 4 2  59 LYS HB3  H  414.253  15.704   6.022 1.00 . D D .  59 LYS HB3  1 1 
        8  70824 4 2  59 LYS HD2  H  415.166  18.599   5.308 1.00 . D D .  59 LYS HD2  1 1 
        8  70825 4 2  59 LYS HD3  H  416.110  17.452   6.271 1.00 . D D .  59 LYS HD3  1 1 
        8  70826 4 2  59 LYS HE2  H  417.624  19.107   5.434 1.00 . D D .  59 LYS HE2  1 1 
        8  70827 4 2  59 LYS HE3  H  417.939  17.603   4.548 1.00 . D D .  59 LYS HE3  1 1 
        8  70828 4 2  59 LYS HG2  H  416.070  15.823   4.422 1.00 . D D .  59 LYS HG2  1 1 
        8  70829 4 2  59 LYS HG3  H  415.167  16.974   3.410 1.00 . D D .  59 LYS HG3  1 1 
        8  70830 4 2  59 LYS HZ1  H  417.904  19.501   3.092 1.00 . D D .  59 LYS HZ1  1 1 
        8  70831 4 2  59 LYS HZ2  H  416.368  19.890   3.549 1.00 . D D .  59 LYS HZ2  1 1 
        8  70832 4 2  59 LYS HZ3  H  416.653  18.493   2.719 1.00 . D D .  59 LYS HZ3  1 1 
        8  70833 4 2  59 LYS N    N  411.843  15.199   4.486 1.00 . D D .  59 LYS N    1 1 
        8  70834 4 2  59 LYS NZ   N  417.019  19.132   3.410 1.00 . D D .  59 LYS NZ   1 1 
        8  70835 4 2  59 LYS O    O  414.625  13.239   3.528 1.00 . D D .  59 LYS O    1 1 
        8  70836 4 2  60 VAL C    C  412.929  10.701   4.300 1.00 . D D .  60 VAL C    1 1 
        8  70837 4 2  60 VAL CA   C  413.590  11.451   5.457 1.00 . D D .  60 VAL CA   1 1 
        8  70838 4 2  60 VAL CB   C  413.099  10.883   6.810 1.00 . D D .  60 VAL CB   1 1 
        8  70839 4 2  60 VAL CG1  C  413.170   9.347   6.856 1.00 . D D .  60 VAL CG1  1 1 
        8  70840 4 2  60 VAL CG2  C  413.956  11.381   7.981 1.00 . D D .  60 VAL CG2  1 1 
        8  70841 4 2  60 VAL H    H  412.809  13.353   6.063 1.00 . D D .  60 VAL H    1 1 
        8  70842 4 2  60 VAL HA   H  414.665  11.275   5.395 1.00 . D D .  60 VAL HA   1 1 
        8  70843 4 2  60 VAL HB   H  412.066  11.193   6.969 1.00 . D D .  60 VAL HB   1 1 
        8  70844 4 2  60 VAL HG11 H  412.576   8.931   6.043 1.00 . D D .  60 VAL HG11 1 1 
        8  70845 4 2  60 VAL HG12 H  414.206   9.029   6.748 1.00 . D D .  60 VAL HG12 1 1 
        8  70846 4 2  60 VAL HG13 H  412.779   8.994   7.809 1.00 . D D .  60 VAL HG13 1 1 
        8  70847 4 2  60 VAL HG21 H  413.945  12.471   8.001 1.00 . D D .  60 VAL HG21 1 1 
        8  70848 4 2  60 VAL HG22 H  413.551  10.996   8.916 1.00 . D D .  60 VAL HG22 1 1 
        8  70849 4 2  60 VAL HG23 H  414.981  11.031   7.856 1.00 . D D .  60 VAL HG23 1 1 
        8  70850 4 2  60 VAL N    N  413.365  12.907   5.346 1.00 . D D .  60 VAL N    1 1 
        8  70851 4 2  60 VAL O    O  413.555   9.796   3.757 1.00 . D D .  60 VAL O    1 1 
        8  70852 4 2  61 LYS C    C  411.934  10.742   1.392 1.00 . D D .  61 LYS C    1 1 
        8  70853 4 2  61 LYS CA   C  411.106  10.469   2.654 1.00 . D D .  61 LYS CA   1 1 
        8  70854 4 2  61 LYS CB   C  409.621  10.854   2.481 1.00 . D D .  61 LYS CB   1 1 
        8  70855 4 2  61 LYS CD   C  407.280  10.351   3.499 1.00 . D D .  61 LYS CD   1 1 
        8  70856 4 2  61 LYS CE   C  406.585  11.556   2.845 1.00 . D D .  61 LYS CE   1 1 
        8  70857 4 2  61 LYS CG   C  408.782  10.570   3.744 1.00 . D D .  61 LYS CG   1 1 
        8  70858 4 2  61 LYS H    H  411.206  11.782   4.365 1.00 . D D .  61 LYS H    1 1 
        8  70859 4 2  61 LYS HA   H  411.128   9.390   2.806 1.00 . D D .  61 LYS HA   1 1 
        8  70860 4 2  61 LYS HB2  H  409.560  11.919   2.257 1.00 . D D .  61 LYS HB2  1 1 
        8  70861 4 2  61 LYS HB3  H  409.205  10.292   1.647 1.00 . D D .  61 LYS HB3  1 1 
        8  70862 4 2  61 LYS HD2  H  407.152   9.480   2.856 1.00 . D D .  61 LYS HD2  1 1 
        8  70863 4 2  61 LYS HD3  H  406.799  10.153   4.457 1.00 . D D .  61 LYS HD3  1 1 
        8  70864 4 2  61 LYS HE2  H  406.819  12.456   3.414 1.00 . D D .  61 LYS HE2  1 1 
        8  70865 4 2  61 LYS HE3  H  406.957  11.669   1.826 1.00 . D D .  61 LYS HE3  1 1 
        8  70866 4 2  61 LYS HG2  H  409.184   9.683   4.234 1.00 . D D .  61 LYS HG2  1 1 
        8  70867 4 2  61 LYS HG3  H  408.893  11.417   4.420 1.00 . D D .  61 LYS HG3  1 1 
        8  70868 4 2  61 LYS HZ1  H  404.678  12.179   2.368 1.00 . D D .  61 LYS HZ1  1 1 
        8  70869 4 2  61 LYS HZ2  H  404.751  11.272   3.743 1.00 . D D .  61 LYS HZ2  1 1 
        8  70870 4 2  61 LYS HZ3  H  404.883  10.545   2.268 1.00 . D D .  61 LYS HZ3  1 1 
        8  70871 4 2  61 LYS N    N  411.716  11.072   3.860 1.00 . D D .  61 LYS N    1 1 
        8  70872 4 2  61 LYS NZ   N  405.104  11.373   2.803 1.00 . D D .  61 LYS NZ   1 1 
        8  70873 4 2  61 LYS O    O  412.260   9.803   0.679 1.00 . D D .  61 LYS O    1 1 
        8  70874 4 2  62 ALA C    C  414.630  11.689   0.084 1.00 . D D .  62 ALA C    1 1 
        8  70875 4 2  62 ALA CA   C  413.251  12.378   0.065 1.00 . D D .  62 ALA CA   1 1 
        8  70876 4 2  62 ALA CB   C  413.380  13.907   0.073 1.00 . D D .  62 ALA CB   1 1 
        8  70877 4 2  62 ALA H    H  412.110  12.698   1.837 1.00 . D D .  62 ALA H    1 1 
        8  70878 4 2  62 ALA HA   H  412.750  12.092  -0.861 1.00 . D D .  62 ALA HA   1 1 
        8  70879 4 2  62 ALA HB1  H  414.020  14.224  -0.750 1.00 . D D .  62 ALA HB1  1 1 
        8  70880 4 2  62 ALA HB2  H  413.818  14.231   1.018 1.00 . D D .  62 ALA HB2  1 1 
        8  70881 4 2  62 ALA HB3  H  412.392  14.357  -0.042 1.00 . D D .  62 ALA HB3  1 1 
        8  70882 4 2  62 ALA N    N  412.385  11.980   1.180 1.00 . D D .  62 ALA N    1 1 
        8  70883 4 2  62 ALA O    O  415.019  11.073  -0.908 1.00 . D D .  62 ALA O    1 1 
        8  70884 4 2  63 HIS C    C  416.342   9.416   1.214 1.00 . D D .  63 HIS C    1 1 
        8  70885 4 2  63 HIS CA   C  416.592  10.924   1.348 1.00 . D D .  63 HIS CA   1 1 
        8  70886 4 2  63 HIS CB   C  417.336  11.250   2.650 1.00 . D D .  63 HIS CB   1 1 
        8  70887 4 2  63 HIS CD2  C  418.465  13.564   2.697 1.00 . D D .  63 HIS CD2  1 1 
        8  70888 4 2  63 HIS CE1  C  420.430  13.018   1.875 1.00 . D D .  63 HIS CE1  1 1 
        8  70889 4 2  63 HIS CG   C  418.463  12.219   2.438 1.00 . D D .  63 HIS CG   1 1 
        8  70890 4 2  63 HIS H    H  415.037  12.263   1.992 1.00 . D D .  63 HIS H    1 1 
        8  70891 4 2  63 HIS HA   H  417.244  11.215   0.524 1.00 . D D .  63 HIS HA   1 1 
        8  70892 4 2  63 HIS HB2  H  416.630  11.677   3.363 1.00 . D D .  63 HIS HB2  1 1 
        8  70893 4 2  63 HIS HB3  H  417.742  10.326   3.063 1.00 . D D .  63 HIS HB3  1 1 
        8  70894 4 2  63 HIS HD1  H  420.003  10.973   1.646 1.00 . D D .  63 HIS HD1  1 1 
        8  70895 4 2  63 HIS HD2  H  417.647  14.134   3.109 1.00 . D D .  63 HIS HD2  1 1 
        8  70896 4 2  63 HIS HE1  H  421.447  13.071   1.520 1.00 . D D .  63 HIS HE1  1 1 
        8  70897 4 2  63 HIS N    N  415.352  11.703   1.212 1.00 . D D .  63 HIS N    1 1 
        8  70898 4 2  63 HIS ND1  N  419.699  11.894   1.929 1.00 . D D .  63 HIS ND1  1 1 
        8  70899 4 2  63 HIS NE2  N  419.718  14.068   2.325 1.00 . D D .  63 HIS NE2  1 1 
        8  70900 4 2  63 HIS O    O  417.127   8.730   0.568 1.00 . D D .  63 HIS O    1 1 
        8  70901 4 2  64 GLY C    C  414.615   7.218  -0.003 1.00 . D D .  64 GLY C    1 1 
        8  70902 4 2  64 GLY CA   C  414.743   7.540   1.488 1.00 . D D .  64 GLY CA   1 1 
        8  70903 4 2  64 GLY H    H  414.662   9.497   2.319 1.00 . D D .  64 GLY H    1 1 
        8  70904 4 2  64 GLY HA2  H  415.446   6.838   1.936 1.00 . D D .  64 GLY HA2  1 1 
        8  70905 4 2  64 GLY HA3  H  413.769   7.418   1.962 1.00 . D D .  64 GLY HA3  1 1 
        8  70906 4 2  64 GLY N    N  415.221   8.902   1.725 1.00 . D D .  64 GLY N    1 1 
        8  70907 4 2  64 GLY O    O  415.166   6.227  -0.473 1.00 . D D .  64 GLY O    1 1 
        8  70908 4 2  65 LYS C    C  415.262   8.022  -2.893 1.00 . D D .  65 LYS C    1 1 
        8  70909 4 2  65 LYS CA   C  413.875   8.078  -2.236 1.00 . D D .  65 LYS CA   1 1 
        8  70910 4 2  65 LYS CB   C  413.056   9.300  -2.716 1.00 . D D .  65 LYS CB   1 1 
        8  70911 4 2  65 LYS CD   C  411.123  10.168  -4.098 1.00 . D D .  65 LYS CD   1 1 
        8  70912 4 2  65 LYS CE   C  409.957   9.837  -5.048 1.00 . D D .  65 LYS CE   1 1 
        8  70913 4 2  65 LYS CG   C  412.007   8.947  -3.782 1.00 . D D .  65 LYS CG   1 1 
        8  70914 4 2  65 LYS H    H  413.503   8.870  -0.291 1.00 . D D .  65 LYS H    1 1 
        8  70915 4 2  65 LYS HA   H  413.332   7.176  -2.519 1.00 . D D .  65 LYS HA   1 1 
        8  70916 4 2  65 LYS HB2  H  412.549   9.743  -1.857 1.00 . D D .  65 LYS HB2  1 1 
        8  70917 4 2  65 LYS HB3  H  413.742  10.034  -3.137 1.00 . D D .  65 LYS HB3  1 1 
        8  70918 4 2  65 LYS HD2  H  410.719  10.561  -3.165 1.00 . D D .  65 LYS HD2  1 1 
        8  70919 4 2  65 LYS HD3  H  411.744  10.934  -4.564 1.00 . D D .  65 LYS HD3  1 1 
        8  70920 4 2  65 LYS HE2  H  409.553   8.862  -4.782 1.00 . D D .  65 LYS HE2  1 1 
        8  70921 4 2  65 LYS HE3  H  409.181  10.590  -4.916 1.00 . D D .  65 LYS HE3  1 1 
        8  70922 4 2  65 LYS HG2  H  412.515   8.627  -4.692 1.00 . D D .  65 LYS HG2  1 1 
        8  70923 4 2  65 LYS HG3  H  411.379   8.135  -3.414 1.00 . D D .  65 LYS HG3  1 1 
        8  70924 4 2  65 LYS HZ1  H  409.562   9.597  -7.058 1.00 . D D .  65 LYS HZ1  1 1 
        8  70925 4 2  65 LYS HZ2  H  411.078   9.118  -6.624 1.00 . D D .  65 LYS HZ2  1 1 
        8  70926 4 2  65 LYS HZ3  H  410.723  10.724  -6.746 1.00 . D D .  65 LYS HZ3  1 1 
        8  70927 4 2  65 LYS N    N  413.968   8.109  -0.765 1.00 . D D .  65 LYS N    1 1 
        8  70928 4 2  65 LYS NZ   N  410.363   9.818  -6.485 1.00 . D D .  65 LYS NZ   1 1 
        8  70929 4 2  65 LYS O    O  415.468   7.211  -3.790 1.00 . D D .  65 LYS O    1 1 
        8  70930 4 2  66 LYS C    C  418.367   7.481  -2.524 1.00 . D D .  66 LYS C    1 1 
        8  70931 4 2  66 LYS CA   C  417.634   8.788  -2.869 1.00 . D D .  66 LYS CA   1 1 
        8  70932 4 2  66 LYS CB   C  418.377  10.049  -2.373 1.00 . D D .  66 LYS CB   1 1 
        8  70933 4 2  66 LYS CD   C  418.945  12.486  -3.000 1.00 . D D .  66 LYS CD   1 1 
        8  70934 4 2  66 LYS CE   C  419.267  13.362  -4.226 1.00 . D D .  66 LYS CE   1 1 
        8  70935 4 2  66 LYS CG   C  418.350  11.143  -3.460 1.00 . D D .  66 LYS CG   1 1 
        8  70936 4 2  66 LYS H    H  415.980   9.472  -1.687 1.00 . D D .  66 LYS H    1 1 
        8  70937 4 2  66 LYS HA   H  417.607   8.851  -3.955 1.00 . D D .  66 LYS HA   1 1 
        8  70938 4 2  66 LYS HB2  H  417.895  10.424  -1.472 1.00 . D D .  66 LYS HB2  1 1 
        8  70939 4 2  66 LYS HB3  H  419.412   9.792  -2.150 1.00 . D D .  66 LYS HB3  1 1 
        8  70940 4 2  66 LYS HD2  H  418.225  13.002  -2.366 1.00 . D D .  66 LYS HD2  1 1 
        8  70941 4 2  66 LYS HD3  H  419.859  12.303  -2.436 1.00 . D D .  66 LYS HD3  1 1 
        8  70942 4 2  66 LYS HE2  H  419.827  12.768  -4.949 1.00 . D D .  66 LYS HE2  1 1 
        8  70943 4 2  66 LYS HE3  H  418.330  13.681  -4.683 1.00 . D D .  66 LYS HE3  1 1 
        8  70944 4 2  66 LYS HG2  H  418.910  10.790  -4.326 1.00 . D D .  66 LYS HG2  1 1 
        8  70945 4 2  66 LYS HG3  H  417.314  11.308  -3.754 1.00 . D D .  66 LYS HG3  1 1 
        8  70946 4 2  66 LYS HZ1  H  419.458  15.381  -3.857 1.00 . D D .  66 LYS HZ1  1 1 
        8  70947 4 2  66 LYS HZ2  H  420.481  14.447  -2.963 1.00 . D D .  66 LYS HZ2  1 1 
        8  70948 4 2  66 LYS HZ3  H  420.791  14.710  -4.560 1.00 . D D .  66 LYS HZ3  1 1 
        8  70949 4 2  66 LYS N    N  416.228   8.813  -2.411 1.00 . D D .  66 LYS N    1 1 
        8  70950 4 2  66 LYS NZ   N  420.064  14.572  -3.872 1.00 . D D .  66 LYS NZ   1 1 
        8  70951 4 2  66 LYS O    O  418.835   6.821  -3.449 1.00 . D D .  66 LYS O    1 1 
        8  70952 4 2  67 VAL C    C  418.501   4.570  -1.614 1.00 . D D .  67 VAL C    1 1 
        8  70953 4 2  67 VAL CA   C  419.120   5.781  -0.908 1.00 . D D .  67 VAL CA   1 1 
        8  70954 4 2  67 VAL CB   C  419.252   5.522   0.613 1.00 . D D .  67 VAL CB   1 1 
        8  70955 4 2  67 VAL CG1  C  419.774   6.733   1.397 1.00 . D D .  67 VAL CG1  1 1 
        8  70956 4 2  67 VAL CG2  C  417.963   5.066   1.305 1.00 . D D .  67 VAL CG2  1 1 
        8  70957 4 2  67 VAL H    H  417.994   7.585  -0.529 1.00 . D D .  67 VAL H    1 1 
        8  70958 4 2  67 VAL HA   H  420.136   5.872  -1.292 1.00 . D D .  67 VAL HA   1 1 
        8  70959 4 2  67 VAL HB   H  419.982   4.722   0.739 1.00 . D D .  67 VAL HB   1 1 
        8  70960 4 2  67 VAL HG11 H  420.695   7.093   0.938 1.00 . D D .  67 VAL HG11 1 1 
        8  70961 4 2  67 VAL HG12 H  419.026   7.526   1.381 1.00 . D D .  67 VAL HG12 1 1 
        8  70962 4 2  67 VAL HG13 H  419.972   6.440   2.428 1.00 . D D .  67 VAL HG13 1 1 
        8  70963 4 2  67 VAL HG21 H  417.554   4.203   0.780 1.00 . D D .  67 VAL HG21 1 1 
        8  70964 4 2  67 VAL HG22 H  417.237   5.879   1.290 1.00 . D D .  67 VAL HG22 1 1 
        8  70965 4 2  67 VAL HG23 H  418.182   4.794   2.337 1.00 . D D .  67 VAL HG23 1 1 
        8  70966 4 2  67 VAL N    N  418.430   7.042  -1.261 1.00 . D D .  67 VAL N    1 1 
        8  70967 4 2  67 VAL O    O  419.224   3.718  -2.131 1.00 . D D .  67 VAL O    1 1 
        8  70968 4 2  68 LEU C    C  416.709   3.583  -3.973 1.00 . D D .  68 LEU C    1 1 
        8  70969 4 2  68 LEU CA   C  416.472   3.456  -2.457 1.00 . D D .  68 LEU CA   1 1 
        8  70970 4 2  68 LEU CB   C  414.984   3.473  -2.051 1.00 . D D .  68 LEU CB   1 1 
        8  70971 4 2  68 LEU CD1  C  412.896   2.209  -1.539 1.00 . D D .  68 LEU CD1  1 1 
        8  70972 4 2  68 LEU CD2  C  413.914   1.840  -3.736 1.00 . D D .  68 LEU CD2  1 1 
        8  70973 4 2  68 LEU CG   C  414.228   2.151  -2.272 1.00 . D D .  68 LEU CG   1 1 
        8  70974 4 2  68 LEU H    H  416.617   5.238  -1.281 1.00 . D D .  68 LEU H    1 1 
        8  70975 4 2  68 LEU HA   H  416.891   2.501  -2.135 1.00 . D D .  68 LEU HA   1 1 
        8  70976 4 2  68 LEU HB2  H  414.917   3.736  -0.995 1.00 . D D .  68 LEU HB2  1 1 
        8  70977 4 2  68 LEU HB3  H  414.486   4.249  -2.632 1.00 . D D .  68 LEU HB3  1 1 
        8  70978 4 2  68 LEU HD11 H  413.071   2.430  -0.485 1.00 . D D .  68 LEU HD11 1 1 
        8  70979 4 2  68 LEU HD12 H  412.274   2.990  -1.975 1.00 . D D .  68 LEU HD12 1 1 
        8  70980 4 2  68 LEU HD13 H  412.390   1.248  -1.629 1.00 . D D .  68 LEU HD13 1 1 
        8  70981 4 2  68 LEU HD21 H  414.843   1.788  -4.305 1.00 . D D .  68 LEU HD21 1 1 
        8  70982 4 2  68 LEU HD22 H  413.279   2.624  -4.146 1.00 . D D .  68 LEU HD22 1 1 
        8  70983 4 2  68 LEU HD23 H  413.395   0.883  -3.801 1.00 . D D .  68 LEU HD23 1 1 
        8  70984 4 2  68 LEU HG   H  414.821   1.335  -1.860 1.00 . D D .  68 LEU HG   1 1 
        8  70985 4 2  68 LEU N    N  417.168   4.515  -1.724 1.00 . D D .  68 LEU N    1 1 
        8  70986 4 2  68 LEU O    O  416.976   2.583  -4.629 1.00 . D D .  68 LEU O    1 1 
        8  70987 4 2  69 GLY C    C  418.463   4.650  -6.319 1.00 . D D .  69 GLY C    1 1 
        8  70988 4 2  69 GLY CA   C  417.049   5.095  -5.918 1.00 . D D .  69 GLY CA   1 1 
        8  70989 4 2  69 GLY H    H  416.458   5.581  -3.930 1.00 . D D .  69 GLY H    1 1 
        8  70990 4 2  69 GLY HA2  H  416.332   4.584  -6.561 1.00 . D D .  69 GLY HA2  1 1 
        8  70991 4 2  69 GLY HA3  H  416.961   6.169  -6.082 1.00 . D D .  69 GLY HA3  1 1 
        8  70992 4 2  69 GLY N    N  416.710   4.803  -4.522 1.00 . D D .  69 GLY N    1 1 
        8  70993 4 2  69 GLY O    O  418.662   4.160  -7.428 1.00 . D D .  69 GLY O    1 1 
        8  70994 4 2  70 ALA C    C  420.672   2.600  -5.600 1.00 . D D .  70 ALA C    1 1 
        8  70995 4 2  70 ALA CA   C  420.757   4.140  -5.603 1.00 . D D .  70 ALA CA   1 1 
        8  70996 4 2  70 ALA CB   C  421.698   4.664  -4.518 1.00 . D D .  70 ALA CB   1 1 
        8  70997 4 2  70 ALA H    H  419.269   5.284  -4.575 1.00 . D D .  70 ALA H    1 1 
        8  70998 4 2  70 ALA HA   H  421.146   4.455  -6.570 1.00 . D D .  70 ALA HA   1 1 
        8  70999 4 2  70 ALA HB1  H  421.272   4.457  -3.536 1.00 . D D .  70 ALA HB1  1 1 
        8  71000 4 2  70 ALA HB2  H  422.666   4.170  -4.606 1.00 . D D .  70 ALA HB2  1 1 
        8  71001 4 2  70 ALA HB3  H  421.827   5.741  -4.638 1.00 . D D .  70 ALA HB3  1 1 
        8  71002 4 2  70 ALA N    N  419.443   4.758  -5.418 1.00 . D D .  70 ALA N    1 1 
        8  71003 4 2  70 ALA O    O  421.166   1.947  -6.517 1.00 . D D .  70 ALA O    1 1 
        8  71004 4 2  71 PHE C    C  419.060   0.002  -5.827 1.00 . D D .  71 PHE C    1 1 
        8  71005 4 2  71 PHE CA   C  419.764   0.556  -4.560 1.00 . D D .  71 PHE CA   1 1 
        8  71006 4 2  71 PHE CB   C  419.042   0.235  -3.238 1.00 . D D .  71 PHE CB   1 1 
        8  71007 4 2  71 PHE CD1  C  418.699  -2.260  -3.412 1.00 . D D .  71 PHE CD1  1 1 
        8  71008 4 2  71 PHE CD2  C  416.749  -0.816  -3.242 1.00 . D D .  71 PHE CD2  1 1 
        8  71009 4 2  71 PHE CE1  C  417.851  -3.371  -3.534 1.00 . D D .  71 PHE CE1  1 1 
        8  71010 4 2  71 PHE CE2  C  415.903  -1.932  -3.349 1.00 . D D .  71 PHE CE2  1 1 
        8  71011 4 2  71 PHE CG   C  418.144  -0.978  -3.284 1.00 . D D .  71 PHE CG   1 1 
        8  71012 4 2  71 PHE CZ   C  416.457  -3.209  -3.519 1.00 . D D .  71 PHE CZ   1 1 
        8  71013 4 2  71 PHE H    H  419.658   2.575  -3.851 1.00 . D D .  71 PHE H    1 1 
        8  71014 4 2  71 PHE HA   H  420.741   0.074  -4.508 1.00 . D D .  71 PHE HA   1 1 
        8  71015 4 2  71 PHE HB2  H  419.798   0.069  -2.471 1.00 . D D .  71 PHE HB2  1 1 
        8  71016 4 2  71 PHE HB3  H  418.442   1.099  -2.951 1.00 . D D .  71 PHE HB3  1 1 
        8  71017 4 2  71 PHE HD1  H  419.770  -2.392  -3.418 1.00 . D D .  71 PHE HD1  1 1 
        8  71018 4 2  71 PHE HD2  H  416.324   0.171  -3.129 1.00 . D D .  71 PHE HD2  1 1 
        8  71019 4 2  71 PHE HE1  H  418.275  -4.358  -3.640 1.00 . D D .  71 PHE HE1  1 1 
        8  71020 4 2  71 PHE HE2  H  414.830  -1.808  -3.300 1.00 . D D .  71 PHE HE2  1 1 
        8  71021 4 2  71 PHE HZ   H  415.812  -4.067  -3.639 1.00 . D D .  71 PHE HZ   1 1 
        8  71022 4 2  71 PHE N    N  420.010   2.004  -4.607 1.00 . D D .  71 PHE N    1 1 
        8  71023 4 2  71 PHE O    O  419.476  -1.038  -6.343 1.00 . D D .  71 PHE O    1 1 
        8  71024 4 2  72 SER C    C  418.366   0.532  -8.884 1.00 . D D .  72 SER C    1 1 
        8  71025 4 2  72 SER CA   C  417.450   0.317  -7.672 1.00 . D D .  72 SER CA   1 1 
        8  71026 4 2  72 SER CB   C  416.125   1.043  -7.888 1.00 . D D .  72 SER CB   1 1 
        8  71027 4 2  72 SER H    H  417.733   1.528  -5.925 1.00 . D D .  72 SER H    1 1 
        8  71028 4 2  72 SER HA   H  417.231  -0.749  -7.619 1.00 . D D .  72 SER HA   1 1 
        8  71029 4 2  72 SER HB2  H  415.632   0.620  -8.763 1.00 . D D .  72 SER HB2  1 1 
        8  71030 4 2  72 SER HB3  H  415.490   0.893  -7.015 1.00 . D D .  72 SER HB3  1 1 
        8  71031 4 2  72 SER HG   H  415.451   2.850  -8.224 1.00 . D D .  72 SER HG   1 1 
        8  71032 4 2  72 SER N    N  418.070   0.700  -6.396 1.00 . D D .  72 SER N    1 1 
        8  71033 4 2  72 SER O    O  418.372  -0.309  -9.781 1.00 . D D .  72 SER O    1 1 
        8  71034 4 2  72 SER OG   O  416.306   2.431  -8.094 1.00 . D D .  72 SER OG   1 1 
        8  71035 4 2  73 ASP C    C  421.278   0.491  -9.779 1.00 . D D .  73 ASP C    1 1 
        8  71036 4 2  73 ASP CA   C  420.313   1.690  -9.851 1.00 . D D .  73 ASP CA   1 1 
        8  71037 4 2  73 ASP CB   C  421.075   3.018  -9.672 1.00 . D D .  73 ASP CB   1 1 
        8  71038 4 2  73 ASP CG   C  421.142   3.851 -10.968 1.00 . D D .  73 ASP CG   1 1 
        8  71039 4 2  73 ASP H    H  419.081   2.302  -8.209 1.00 . D D .  73 ASP H    1 1 
        8  71040 4 2  73 ASP HA   H  419.878   1.698 -10.851 1.00 . D D .  73 ASP HA   1 1 
        8  71041 4 2  73 ASP HB2  H  420.580   3.608  -8.899 1.00 . D D .  73 ASP HB2  1 1 
        8  71042 4 2  73 ASP HB3  H  422.091   2.796  -9.349 1.00 . D D .  73 ASP HB3  1 1 
        8  71043 4 2  73 ASP N    N  419.209   1.570  -8.892 1.00 . D D .  73 ASP N    1 1 
        8  71044 4 2  73 ASP O    O  421.845   0.103 -10.798 1.00 . D D .  73 ASP O    1 1 
        8  71045 4 2  73 ASP OD1  O  420.132   3.939 -11.709 1.00 . D D .  73 ASP OD1  1 1 
        8  71046 4 2  73 ASP OD2  O  422.198   4.472 -11.235 1.00 . D D .  73 ASP OD2  1 1 
        8  71047 4 2  74 GLY C    C  421.284  -2.524  -9.304 1.00 . D D .  74 GLY C    1 1 
        8  71048 4 2  74 GLY CA   C  422.000  -1.475  -8.455 1.00 . D D .  74 GLY CA   1 1 
        8  71049 4 2  74 GLY H    H  421.054   0.311  -7.777 1.00 . D D .  74 GLY H    1 1 
        8  71050 4 2  74 GLY HA2  H  423.045  -1.425  -8.762 1.00 . D D .  74 GLY HA2  1 1 
        8  71051 4 2  74 GLY HA3  H  421.951  -1.770  -7.406 1.00 . D D .  74 GLY HA3  1 1 
        8  71052 4 2  74 GLY N    N  421.400  -0.150  -8.607 1.00 . D D .  74 GLY N    1 1 
        8  71053 4 2  74 GLY O    O  421.872  -3.030 -10.253 1.00 . D D .  74 GLY O    1 1 
        8  71054 4 2  75 LEU C    C  419.197  -3.491 -11.332 1.00 . D D .  75 LEU C    1 1 
        8  71055 4 2  75 LEU CA   C  419.180  -3.761  -9.809 1.00 . D D .  75 LEU CA   1 1 
        8  71056 4 2  75 LEU CB   C  417.735  -3.757  -9.256 1.00 . D D .  75 LEU CB   1 1 
        8  71057 4 2  75 LEU CD1  C  416.695  -3.824  -6.931 1.00 . D D .  75 LEU CD1  1 1 
        8  71058 4 2  75 LEU CD2  C  416.975  -5.934  -8.177 1.00 . D D .  75 LEU CD2  1 1 
        8  71059 4 2  75 LEU CG   C  417.580  -4.551  -7.942 1.00 . D D .  75 LEU CG   1 1 
        8  71060 4 2  75 LEU H    H  419.576  -2.346  -8.241 1.00 . D D .  75 LEU H    1 1 
        8  71061 4 2  75 LEU HA   H  419.590  -4.758  -9.648 1.00 . D D .  75 LEU HA   1 1 
        8  71062 4 2  75 LEU HB2  H  417.437  -2.725  -9.073 1.00 . D D .  75 LEU HB2  1 1 
        8  71063 4 2  75 LEU HB3  H  417.070  -4.186 -10.006 1.00 . D D .  75 LEU HB3  1 1 
        8  71064 4 2  75 LEU HD11 H  417.101  -2.830  -6.742 1.00 . D D .  75 LEU HD11 1 1 
        8  71065 4 2  75 LEU HD12 H  416.668  -4.389  -5.999 1.00 . D D .  75 LEU HD12 1 1 
        8  71066 4 2  75 LEU HD13 H  415.685  -3.734  -7.331 1.00 . D D .  75 LEU HD13 1 1 
        8  71067 4 2  75 LEU HD21 H  417.586  -6.480  -8.895 1.00 . D D .  75 LEU HD21 1 1 
        8  71068 4 2  75 LEU HD22 H  415.963  -5.826  -8.567 1.00 . D D .  75 LEU HD22 1 1 
        8  71069 4 2  75 LEU HD23 H  416.945  -6.481  -7.234 1.00 . D D .  75 LEU HD23 1 1 
        8  71070 4 2  75 LEU HG   H  418.568  -4.678  -7.501 1.00 . D D .  75 LEU HG   1 1 
        8  71071 4 2  75 LEU N    N  420.005  -2.809  -9.029 1.00 . D D .  75 LEU N    1 1 
        8  71072 4 2  75 LEU O    O  419.185  -4.438 -12.120 1.00 . D D .  75 LEU O    1 1 
        8  71073 4 2  76 ALA C    C  420.742  -1.929 -13.802 1.00 . D D .  76 ALA C    1 1 
        8  71074 4 2  76 ALA CA   C  419.352  -1.772 -13.131 1.00 . D D .  76 ALA CA   1 1 
        8  71075 4 2  76 ALA CB   C  418.921  -0.299 -13.158 1.00 . D D .  76 ALA CB   1 1 
        8  71076 4 2  76 ALA H    H  419.273  -1.507 -11.024 1.00 . D D .  76 ALA H    1 1 
        8  71077 4 2  76 ALA HA   H  418.630  -2.346 -13.711 1.00 . D D .  76 ALA HA   1 1 
        8  71078 4 2  76 ALA HB1  H  418.966   0.074 -14.180 1.00 . D D .  76 ALA HB1  1 1 
        8  71079 4 2  76 ALA HB2  H  417.900  -0.215 -12.787 1.00 . D D .  76 ALA HB2  1 1 
        8  71080 4 2  76 ALA HB3  H  419.588   0.286 -12.527 1.00 . D D .  76 ALA HB3  1 1 
        8  71081 4 2  76 ALA N    N  419.272  -2.220 -11.739 1.00 . D D .  76 ALA N    1 1 
        8  71082 4 2  76 ALA O    O  420.814  -1.891 -15.034 1.00 . D D .  76 ALA O    1 1 
        8  71083 4 2  77 HIS C    C  424.172  -2.992 -12.730 1.00 . D D .  77 HIS C    1 1 
        8  71084 4 2  77 HIS CA   C  423.229  -2.051 -13.525 1.00 . D D .  77 HIS CA   1 1 
        8  71085 4 2  77 HIS CB   C  423.718  -0.578 -13.601 1.00 . D D .  77 HIS CB   1 1 
        8  71086 4 2  77 HIS CD2  C  424.871   0.653 -15.549 1.00 . D D .  77 HIS CD2  1 1 
        8  71087 4 2  77 HIS CE1  C  423.330   0.452 -17.105 1.00 . D D .  77 HIS CE1  1 1 
        8  71088 4 2  77 HIS CG   C  423.821  -0.044 -15.012 1.00 . D D .  77 HIS CG   1 1 
        8  71089 4 2  77 HIS H    H  421.691  -2.241 -12.051 1.00 . D D .  77 HIS H    1 1 
        8  71090 4 2  77 HIS HA   H  423.211  -2.424 -14.549 1.00 . D D .  77 HIS HA   1 1 
        8  71091 4 2  77 HIS HB2  H  423.015   0.046 -13.049 1.00 . D D .  77 HIS HB2  1 1 
        8  71092 4 2  77 HIS HB3  H  424.697  -0.510 -13.128 1.00 . D D .  77 HIS HB3  1 1 
        8  71093 4 2  77 HIS HD1  H  421.974  -0.615 -15.909 1.00 . D D .  77 HIS HD1  1 1 
        8  71094 4 2  77 HIS HD2  H  425.785   0.913 -15.038 1.00 . D D .  77 HIS HD2  1 1 
        8  71095 4 2  77 HIS HE1  H  422.797   0.517 -18.042 1.00 . D D .  77 HIS HE1  1 1 
        8  71096 4 2  77 HIS N    N  421.834  -2.086 -13.038 1.00 . D D .  77 HIS N    1 1 
        8  71097 4 2  77 HIS ND1  N  422.868  -0.155 -16.000 1.00 . D D .  77 HIS ND1  1 1 
        8  71098 4 2  77 HIS NE2  N  424.552   0.970 -16.879 1.00 . D D .  77 HIS NE2  1 1 
        8  71099 4 2  77 HIS O    O  425.327  -2.665 -12.427 1.00 . D D .  77 HIS O    1 1 
        8  71100 4 2  78 LEU C    C  425.770  -5.618 -12.211 1.00 . D D .  78 LEU C    1 1 
        8  71101 4 2  78 LEU CA   C  424.428  -5.187 -11.578 1.00 . D D .  78 LEU CA   1 1 
        8  71102 4 2  78 LEU CB   C  423.548  -6.426 -11.311 1.00 . D D .  78 LEU CB   1 1 
        8  71103 4 2  78 LEU CD1  C  421.600  -7.521 -10.194 1.00 . D D .  78 LEU CD1  1 1 
        8  71104 4 2  78 LEU CD2  C  422.778  -5.757  -8.978 1.00 . D D .  78 LEU CD2  1 1 
        8  71105 4 2  78 LEU CG   C  422.349  -6.205 -10.376 1.00 . D D .  78 LEU CG   1 1 
        8  71106 4 2  78 LEU H    H  422.741  -4.421 -12.653 1.00 . D D .  78 LEU H    1 1 
        8  71107 4 2  78 LEU HA   H  424.655  -4.735 -10.612 1.00 . D D .  78 LEU HA   1 1 
        8  71108 4 2  78 LEU HB2  H  423.165  -6.779 -12.268 1.00 . D D .  78 LEU HB2  1 1 
        8  71109 4 2  78 LEU HB3  H  424.176  -7.209 -10.883 1.00 . D D .  78 LEU HB3  1 1 
        8  71110 4 2  78 LEU HD11 H  421.269  -7.888 -11.165 1.00 . D D .  78 LEU HD11 1 1 
        8  71111 4 2  78 LEU HD12 H  422.262  -8.255  -9.736 1.00 . D D .  78 LEU HD12 1 1 
        8  71112 4 2  78 LEU HD13 H  420.734  -7.361  -9.552 1.00 . D D .  78 LEU HD13 1 1 
        8  71113 4 2  78 LEU HD21 H  423.321  -4.814  -9.050 1.00 . D D .  78 LEU HD21 1 1 
        8  71114 4 2  78 LEU HD22 H  421.896  -5.621  -8.353 1.00 . D D .  78 LEU HD22 1 1 
        8  71115 4 2  78 LEU HD23 H  423.424  -6.516  -8.536 1.00 . D D .  78 LEU HD23 1 1 
        8  71116 4 2  78 LEU HG   H  421.680  -5.460 -10.809 1.00 . D D .  78 LEU HG   1 1 
        8  71117 4 2  78 LEU N    N  423.681  -4.190 -12.368 1.00 . D D .  78 LEU N    1 1 
        8  71118 4 2  78 LEU O    O  426.667  -6.092 -11.514 1.00 . D D .  78 LEU O    1 1 
        8  71119 4 2  79 ASP C    C  428.314  -4.719 -14.006 1.00 . D D .  79 ASP C    1 1 
        8  71120 4 2  79 ASP CA   C  427.121  -5.651 -14.323 1.00 . D D .  79 ASP CA   1 1 
        8  71121 4 2  79 ASP CB   C  426.736  -5.552 -15.806 1.00 . D D .  79 ASP CB   1 1 
        8  71122 4 2  79 ASP CG   C  426.163  -4.175 -16.184 1.00 . D D .  79 ASP CG   1 1 
        8  71123 4 2  79 ASP H    H  425.099  -5.099 -14.019 1.00 . D D .  79 ASP H    1 1 
        8  71124 4 2  79 ASP HA   H  427.450  -6.673 -14.139 1.00 . D D .  79 ASP HA   1 1 
        8  71125 4 2  79 ASP HB2  H  427.626  -5.736 -16.409 1.00 . D D .  79 ASP HB2  1 1 
        8  71126 4 2  79 ASP HB3  H  425.994  -6.318 -16.031 1.00 . D D .  79 ASP HB3  1 1 
        8  71127 4 2  79 ASP N    N  425.913  -5.431 -13.522 1.00 . D D .  79 ASP N    1 1 
        8  71128 4 2  79 ASP O    O  429.425  -5.001 -14.460 1.00 . D D .  79 ASP O    1 1 
        8  71129 4 2  79 ASP OD1  O  425.017  -3.875 -15.771 1.00 . D D .  79 ASP OD1  1 1 
        8  71130 4 2  79 ASP OD2  O  426.844  -3.415 -16.913 1.00 . D D .  79 ASP OD2  1 1 
        8  71131 4 2  80 ASN C    C  429.569  -2.739 -11.348 1.00 . D D .  80 ASN C    1 1 
        8  71132 4 2  80 ASN CA   C  429.224  -2.725 -12.851 1.00 . D D .  80 ASN CA   1 1 
        8  71133 4 2  80 ASN CB   C  428.894  -1.291 -13.334 1.00 . D D .  80 ASN CB   1 1 
        8  71134 4 2  80 ASN CG   C  428.933  -1.060 -14.841 1.00 . D D .  80 ASN CG   1 1 
        8  71135 4 2  80 ASN H    H  427.204  -3.455 -12.867 1.00 . D D .  80 ASN H    1 1 
        8  71136 4 2  80 ASN HA   H  430.114  -3.050 -13.389 1.00 . D D .  80 ASN HA   1 1 
        8  71137 4 2  80 ASN HB2  H  427.891  -1.047 -12.985 1.00 . D D .  80 ASN HB2  1 1 
        8  71138 4 2  80 ASN HB3  H  429.596  -0.603 -12.864 1.00 . D D .  80 ASN HB3  1 1 
        8  71139 4 2  80 ASN HD21 H  430.330  -2.478 -15.184 1.00 . D D .  80 ASN HD21 1 1 
        8  71140 4 2  80 ASN HD22 H  429.793  -1.587 -16.591 1.00 . D D .  80 ASN HD22 1 1 
        8  71141 4 2  80 ASN N    N  428.131  -3.643 -13.220 1.00 . D D .  80 ASN N    1 1 
        8  71142 4 2  80 ASN ND2  N  429.748  -1.764 -15.597 1.00 . D D .  80 ASN ND2  1 1 
        8  71143 4 2  80 ASN O    O  430.709  -3.029 -10.992 1.00 . D D .  80 ASN O    1 1 
        8  71144 4 2  80 ASN OD1  O  428.263  -0.174 -15.353 1.00 . D D .  80 ASN OD1  1 1 
        8  71145 4 2  81 LEU C    C  429.916  -1.421  -8.425 1.00 . D D .  81 LEU C    1 1 
        8  71146 4 2  81 LEU CA   C  428.772  -2.302  -8.994 1.00 . D D .  81 LEU CA   1 1 
        8  71147 4 2  81 LEU CB   C  428.746  -3.732  -8.385 1.00 . D D .  81 LEU CB   1 1 
        8  71148 4 2  81 LEU CD1  C  427.273  -3.328  -6.336 1.00 . D D .  81 LEU CD1  1 1 
        8  71149 4 2  81 LEU CD2  C  426.215  -3.969  -8.476 1.00 . D D .  81 LEU CD2  1 1 
        8  71150 4 2  81 LEU CG   C  427.470  -4.123  -7.621 1.00 . D D .  81 LEU CG   1 1 
        8  71151 4 2  81 LEU H    H  427.702  -2.189 -10.843 1.00 . D D .  81 LEU H    1 1 
        8  71152 4 2  81 LEU HA   H  427.853  -1.830  -8.643 1.00 . D D .  81 LEU HA   1 1 
        8  71153 4 2  81 LEU HB2  H  428.895  -4.450  -9.190 1.00 . D D .  81 LEU HB2  1 1 
        8  71154 4 2  81 LEU HB3  H  429.584  -3.814  -7.694 1.00 . D D .  81 LEU HB3  1 1 
        8  71155 4 2  81 LEU HD11 H  428.159  -3.424  -5.710 1.00 . D D .  81 LEU HD11 1 1 
        8  71156 4 2  81 LEU HD12 H  426.405  -3.714  -5.800 1.00 . D D .  81 LEU HD12 1 1 
        8  71157 4 2  81 LEU HD13 H  427.111  -2.278  -6.579 1.00 . D D .  81 LEU HD13 1 1 
        8  71158 4 2  81 LEU HD21 H  426.336  -4.532  -9.403 1.00 . D D .  81 LEU HD21 1 1 
        8  71159 4 2  81 LEU HD22 H  426.060  -2.917  -8.709 1.00 . D D .  81 LEU HD22 1 1 
        8  71160 4 2  81 LEU HD23 H  425.354  -4.352  -7.928 1.00 . D D .  81 LEU HD23 1 1 
        8  71161 4 2  81 LEU HG   H  427.556  -5.174  -7.350 1.00 . D D .  81 LEU HG   1 1 
        8  71162 4 2  81 LEU N    N  428.616  -2.399 -10.467 1.00 . D D .  81 LEU N    1 1 
        8  71163 4 2  81 LEU O    O  430.109  -1.409  -7.212 1.00 . D D .  81 LEU O    1 1 
        8  71164 4 2  82 LYS C    C  431.414   1.737  -9.477 1.00 . D D .  82 LYS C    1 1 
        8  71165 4 2  82 LYS CA   C  431.606   0.392  -8.776 1.00 . D D .  82 LYS CA   1 1 
        8  71166 4 2  82 LYS CB   C  433.053  -0.139  -8.910 1.00 . D D .  82 LYS CB   1 1 
        8  71167 4 2  82 LYS CD   C  434.797  -1.785  -8.070 1.00 . D D .  82 LYS CD   1 1 
        8  71168 4 2  82 LYS CE   C  435.013  -3.043  -7.213 1.00 . D D .  82 LYS CE   1 1 
        8  71169 4 2  82 LYS CG   C  433.326  -1.349  -8.003 1.00 . D D .  82 LYS CG   1 1 
        8  71170 4 2  82 LYS H    H  430.474  -0.712 -10.236 1.00 . D D .  82 LYS H    1 1 
        8  71171 4 2  82 LYS HA   H  431.421   0.554  -7.714 1.00 . D D .  82 LYS HA   1 1 
        8  71172 4 2  82 LYS HB2  H  433.221  -0.434  -9.946 1.00 . D D .  82 LYS HB2  1 1 
        8  71173 4 2  82 LYS HB3  H  433.748   0.661  -8.653 1.00 . D D .  82 LYS HB3  1 1 
        8  71174 4 2  82 LYS HD2  H  435.063  -2.002  -9.103 1.00 . D D .  82 LYS HD2  1 1 
        8  71175 4 2  82 LYS HD3  H  435.428  -0.980  -7.694 1.00 . D D .  82 LYS HD3  1 1 
        8  71176 4 2  82 LYS HE2  H  434.748  -2.815  -6.181 1.00 . D D .  82 LYS HE2  1 1 
        8  71177 4 2  82 LYS HE3  H  434.366  -3.839  -7.580 1.00 . D D .  82 LYS HE3  1 1 
        8  71178 4 2  82 LYS HG2  H  433.082  -1.083  -6.973 1.00 . D D .  82 LYS HG2  1 1 
        8  71179 4 2  82 LYS HG3  H  432.692  -2.180  -8.315 1.00 . D D .  82 LYS HG3  1 1 
        8  71180 4 2  82 LYS HZ1  H  436.533  -4.333  -6.683 1.00 . D D .  82 LYS HZ1  1 1 
        8  71181 4 2  82 LYS HZ2  H  437.034  -2.777  -6.904 1.00 . D D .  82 LYS HZ2  1 1 
        8  71182 4 2  82 LYS HZ3  H  436.686  -3.725  -8.208 1.00 . D D .  82 LYS HZ3  1 1 
        8  71183 4 2  82 LYS N    N  430.623  -0.620  -9.241 1.00 . D D .  82 LYS N    1 1 
        8  71184 4 2  82 LYS NZ   N  436.432  -3.506  -7.255 1.00 . D D .  82 LYS NZ   1 1 
        8  71185 4 2  82 LYS O    O  431.014   2.695  -8.827 1.00 . D D .  82 LYS O    1 1 
        8  71186 4 2  83 GLY C    C  430.024   3.732 -11.413 1.00 . D D .  83 GLY C    1 1 
        8  71187 4 2  83 GLY CA   C  431.385   3.042 -11.593 1.00 . D D .  83 GLY CA   1 1 
        8  71188 4 2  83 GLY H    H  431.791   0.953 -11.298 1.00 . D D .  83 GLY H    1 1 
        8  71189 4 2  83 GLY HA2  H  432.164   3.743 -11.296 1.00 . D D .  83 GLY HA2  1 1 
        8  71190 4 2  83 GLY HA3  H  431.517   2.802 -12.648 1.00 . D D .  83 GLY HA3  1 1 
        8  71191 4 2  83 GLY N    N  431.554   1.802 -10.804 1.00 . D D .  83 GLY N    1 1 
        8  71192 4 2  83 GLY O    O  429.963   4.951 -11.251 1.00 . D D .  83 GLY O    1 1 
        8  71193 4 2  84 THR C    C  427.377   4.057  -9.667 1.00 . D D .  84 THR C    1 1 
        8  71194 4 2  84 THR CA   C  427.566   3.456 -11.079 1.00 . D D .  84 THR CA   1 1 
        8  71195 4 2  84 THR CB   C  426.526   2.361 -11.387 1.00 . D D .  84 THR CB   1 1 
        8  71196 4 2  84 THR CG2  C  426.313   1.351 -10.255 1.00 . D D .  84 THR CG2  1 1 
        8  71197 4 2  84 THR H    H  429.057   1.956 -11.469 1.00 . D D .  84 THR H    1 1 
        8  71198 4 2  84 THR HA   H  427.392   4.264 -11.790 1.00 . D D .  84 THR HA   1 1 
        8  71199 4 2  84 THR HB   H  426.869   1.813 -12.264 1.00 . D D .  84 THR HB   1 1 
        8  71200 4 2  84 THR HG1  H  424.671   2.274 -11.990 1.00 . D D .  84 THR HG1  1 1 
        8  71201 4 2  84 THR HG21 H  425.565   0.617 -10.556 1.00 . D D .  84 THR HG21 1 1 
        8  71202 4 2  84 THR HG22 H  425.970   1.873  -9.361 1.00 . D D .  84 THR HG22 1 1 
        8  71203 4 2  84 THR HG23 H  427.253   0.843 -10.040 1.00 . D D .  84 THR HG23 1 1 
        8  71204 4 2  84 THR N    N  428.936   2.950 -11.340 1.00 . D D .  84 THR N    1 1 
        8  71205 4 2  84 THR O    O  426.425   4.802  -9.423 1.00 . D D .  84 THR O    1 1 
        8  71206 4 2  84 THR OG1  O  425.287   2.954 -11.707 1.00 . D D .  84 THR OG1  1 1 
        8  71207 4 2  85 PHE C    C  429.487   5.038  -6.882 1.00 . D D .  85 PHE C    1 1 
        8  71208 4 2  85 PHE CA   C  428.280   4.203  -7.337 1.00 . D D .  85 PHE CA   1 1 
        8  71209 4 2  85 PHE CB   C  428.137   2.947  -6.453 1.00 . D D .  85 PHE CB   1 1 
        8  71210 4 2  85 PHE CD1  C  425.614   2.925  -6.423 1.00 . D D .  85 PHE CD1  1 1 
        8  71211 4 2  85 PHE CD2  C  426.772   0.832  -6.855 1.00 . D D .  85 PHE CD2  1 1 
        8  71212 4 2  85 PHE CE1  C  424.382   2.265  -6.519 1.00 . D D .  85 PHE CE1  1 1 
        8  71213 4 2  85 PHE CE2  C  425.534   0.168  -6.945 1.00 . D D .  85 PHE CE2  1 1 
        8  71214 4 2  85 PHE CG   C  426.814   2.215  -6.589 1.00 . D D .  85 PHE CG   1 1 
        8  71215 4 2  85 PHE CZ   C  424.339   0.888  -6.772 1.00 . D D .  85 PHE CZ   1 1 
        8  71216 4 2  85 PHE H    H  429.119   3.253  -9.048 1.00 . D D .  85 PHE H    1 1 
        8  71217 4 2  85 PHE HA   H  427.386   4.810  -7.194 1.00 . D D .  85 PHE HA   1 1 
        8  71218 4 2  85 PHE HB2  H  428.936   2.255  -6.719 1.00 . D D .  85 PHE HB2  1 1 
        8  71219 4 2  85 PHE HB3  H  428.263   3.241  -5.412 1.00 . D D .  85 PHE HB3  1 1 
        8  71220 4 2  85 PHE HD1  H  425.641   3.987  -6.220 1.00 . D D .  85 PHE HD1  1 1 
        8  71221 4 2  85 PHE HD2  H  427.690   0.280  -6.987 1.00 . D D .  85 PHE HD2  1 1 
        8  71222 4 2  85 PHE HE1  H  423.464   2.820  -6.397 1.00 . D D .  85 PHE HE1  1 1 
        8  71223 4 2  85 PHE HE2  H  425.501  -0.892  -7.147 1.00 . D D .  85 PHE HE2  1 1 
        8  71224 4 2  85 PHE HZ   H  423.388   0.379  -6.833 1.00 . D D .  85 PHE HZ   1 1 
        8  71225 4 2  85 PHE N    N  428.317   3.788  -8.746 1.00 . D D .  85 PHE N    1 1 
        8  71226 4 2  85 PHE O    O  429.504   5.448  -5.728 1.00 . D D .  85 PHE O    1 1 
        8  71227 4 2  86 ALA C    C  431.576   7.352  -6.676 1.00 . D D .  86 ALA C    1 1 
        8  71228 4 2  86 ALA CA   C  431.740   5.956  -7.320 1.00 . D D .  86 ALA CA   1 1 
        8  71229 4 2  86 ALA CB   C  432.669   6.001  -8.538 1.00 . D D .  86 ALA CB   1 1 
        8  71230 4 2  86 ALA H    H  430.358   5.089  -8.704 1.00 . D D .  86 ALA H    1 1 
        8  71231 4 2  86 ALA HA   H  432.207   5.307  -6.579 1.00 . D D .  86 ALA HA   1 1 
        8  71232 4 2  86 ALA HB1  H  433.613   6.467  -8.259 1.00 . D D .  86 ALA HB1  1 1 
        8  71233 4 2  86 ALA HB2  H  432.199   6.580  -9.333 1.00 . D D .  86 ALA HB2  1 1 
        8  71234 4 2  86 ALA HB3  H  432.856   4.986  -8.891 1.00 . D D .  86 ALA HB3  1 1 
        8  71235 4 2  86 ALA N    N  430.479   5.323  -7.730 1.00 . D D .  86 ALA N    1 1 
        8  71236 4 2  86 ALA O    O  432.309   7.708  -5.753 1.00 . D D .  86 ALA O    1 1 
        8  71237 4 2  87 THR C    C  429.637   9.151  -5.046 1.00 . D D .  87 THR C    1 1 
        8  71238 4 2  87 THR CA   C  430.186   9.391  -6.454 1.00 . D D .  87 THR CA   1 1 
        8  71239 4 2  87 THR CB   C  429.112  10.126  -7.274 1.00 . D D .  87 THR CB   1 1 
        8  71240 4 2  87 THR CG2  C  429.694  10.720  -8.556 1.00 . D D .  87 THR CG2  1 1 
        8  71241 4 2  87 THR H    H  430.075   7.843  -7.936 1.00 . D D .  87 THR H    1 1 
        8  71242 4 2  87 THR HA   H  431.064  10.034  -6.378 1.00 . D D .  87 THR HA   1 1 
        8  71243 4 2  87 THR HB   H  428.681  10.924  -6.670 1.00 . D D .  87 THR HB   1 1 
        8  71244 4 2  87 THR HG1  H  427.710   8.825  -6.850 1.00 . D D .  87 THR HG1  1 1 
        8  71245 4 2  87 THR HG21 H  428.905  11.230  -9.110 1.00 . D D .  87 THR HG21 1 1 
        8  71246 4 2  87 THR HG22 H  430.479  11.431  -8.304 1.00 . D D .  87 THR HG22 1 1 
        8  71247 4 2  87 THR HG23 H  430.111   9.922  -9.170 1.00 . D D .  87 THR HG23 1 1 
        8  71248 4 2  87 THR N    N  430.583   8.132  -7.111 1.00 . D D .  87 THR N    1 1 
        8  71249 4 2  87 THR O    O  429.974   9.877  -4.109 1.00 . D D .  87 THR O    1 1 
        8  71250 4 2  87 THR OG1  O  428.091   9.214  -7.640 1.00 . D D .  87 THR OG1  1 1 
        8  71251 4 2  88 LEU C    C  429.308   7.094  -2.657 1.00 . D D .  88 LEU C    1 1 
        8  71252 4 2  88 LEU CA   C  428.263   7.725  -3.575 1.00 . D D .  88 LEU CA   1 1 
        8  71253 4 2  88 LEU CB   C  427.076   6.760  -3.737 1.00 . D D .  88 LEU CB   1 1 
        8  71254 4 2  88 LEU CD1  C  424.755   6.298  -4.483 1.00 . D D .  88 LEU CD1  1 1 
        8  71255 4 2  88 LEU CD2  C  425.492   8.656  -4.432 1.00 . D D .  88 LEU CD2  1 1 
        8  71256 4 2  88 LEU CG   C  425.955   7.219  -4.682 1.00 . D D .  88 LEU CG   1 1 
        8  71257 4 2  88 LEU H    H  428.587   7.543  -5.675 1.00 . D D .  88 LEU H    1 1 
        8  71258 4 2  88 LEU HA   H  427.895   8.630  -3.093 1.00 . D D .  88 LEU HA   1 1 
        8  71259 4 2  88 LEU HB2  H  427.464   5.814  -4.115 1.00 . D D .  88 LEU HB2  1 1 
        8  71260 4 2  88 LEU HB3  H  426.643   6.582  -2.752 1.00 . D D .  88 LEU HB3  1 1 
        8  71261 4 2  88 LEU HD11 H  425.057   5.265  -4.656 1.00 . D D .  88 LEU HD11 1 1 
        8  71262 4 2  88 LEU HD12 H  424.380   6.401  -3.465 1.00 . D D .  88 LEU HD12 1 1 
        8  71263 4 2  88 LEU HD13 H  423.968   6.568  -5.189 1.00 . D D .  88 LEU HD13 1 1 
        8  71264 4 2  88 LEU HD21 H  426.332   9.337  -4.567 1.00 . D D .  88 LEU HD21 1 1 
        8  71265 4 2  88 LEU HD22 H  425.114   8.744  -3.413 1.00 . D D .  88 LEU HD22 1 1 
        8  71266 4 2  88 LEU HD23 H  424.700   8.911  -5.136 1.00 . D D .  88 LEU HD23 1 1 
        8  71267 4 2  88 LEU HG   H  426.302   7.132  -5.711 1.00 . D D .  88 LEU HG   1 1 
        8  71268 4 2  88 LEU N    N  428.825   8.103  -4.869 1.00 . D D .  88 LEU N    1 1 
        8  71269 4 2  88 LEU O    O  429.287   7.387  -1.469 1.00 . D D .  88 LEU O    1 1 
        8  71270 4 2  89 SER C    C  432.252   6.804  -1.840 1.00 . D D .  89 SER C    1 1 
        8  71271 4 2  89 SER CA   C  431.299   5.707  -2.326 1.00 . D D .  89 SER CA   1 1 
        8  71272 4 2  89 SER CB   C  432.047   4.608  -3.076 1.00 . D D .  89 SER CB   1 1 
        8  71273 4 2  89 SER H    H  430.164   5.992  -4.123 1.00 . D D .  89 SER H    1 1 
        8  71274 4 2  89 SER HA   H  430.844   5.252  -1.446 1.00 . D D .  89 SER HA   1 1 
        8  71275 4 2  89 SER HB2  H  432.734   4.112  -2.392 1.00 . D D .  89 SER HB2  1 1 
        8  71276 4 2  89 SER HB3  H  431.330   3.881  -3.456 1.00 . D D .  89 SER HB3  1 1 
        8  71277 4 2  89 SER HG   H  433.242   4.442  -4.614 1.00 . D D .  89 SER HG   1 1 
        8  71278 4 2  89 SER N    N  430.219   6.257  -3.151 1.00 . D D .  89 SER N    1 1 
        8  71279 4 2  89 SER O    O  432.655   6.794  -0.679 1.00 . D D .  89 SER O    1 1 
        8  71280 4 2  89 SER OG   O  432.780   5.148  -4.155 1.00 . D D .  89 SER OG   1 1 
        8  71281 4 2  90 GLU C    C  432.571   9.840  -1.244 1.00 . D D .  90 GLU C    1 1 
        8  71282 4 2  90 GLU CA   C  433.322   8.985  -2.282 1.00 . D D .  90 GLU CA   1 1 
        8  71283 4 2  90 GLU CB   C  433.686   9.792  -3.535 1.00 . D D .  90 GLU CB   1 1 
        8  71284 4 2  90 GLU CD   C  435.280  11.487  -4.520 1.00 . D D .  90 GLU CD   1 1 
        8  71285 4 2  90 GLU CG   C  434.644  10.947  -3.228 1.00 . D D .  90 GLU CG   1 1 
        8  71286 4 2  90 GLU H    H  432.232   7.736  -3.638 1.00 . D D .  90 GLU H    1 1 
        8  71287 4 2  90 GLU HA   H  434.248   8.641  -1.824 1.00 . D D .  90 GLU HA   1 1 
        8  71288 4 2  90 GLU HB2  H  434.153   9.127  -4.261 1.00 . D D .  90 GLU HB2  1 1 
        8  71289 4 2  90 GLU HB3  H  432.772  10.201  -3.965 1.00 . D D .  90 GLU HB3  1 1 
        8  71290 4 2  90 GLU HG2  H  434.091  11.748  -2.739 1.00 . D D .  90 GLU HG2  1 1 
        8  71291 4 2  90 GLU HG3  H  435.430  10.593  -2.561 1.00 . D D .  90 GLU HG3  1 1 
        8  71292 4 2  90 GLU N    N  432.552   7.801  -2.682 1.00 . D D .  90 GLU N    1 1 
        8  71293 4 2  90 GLU O    O  433.152  10.224  -0.229 1.00 . D D .  90 GLU O    1 1 
        8  71294 4 2  90 GLU OE1  O  436.157  10.794  -5.092 1.00 . D D .  90 GLU OE1  1 1 
        8  71295 4 2  90 GLU OE2  O  434.920  12.609  -4.954 1.00 . D D .  90 GLU OE2  1 1 
        8  71296 4 2  91 LEU C    C  430.480   9.964   0.904 1.00 . D D .  91 LEU C    1 1 
        8  71297 4 2  91 LEU CA   C  430.434  10.741  -0.429 1.00 . D D .  91 LEU CA   1 1 
        8  71298 4 2  91 LEU CB   C  429.009  10.873  -0.984 1.00 . D D .  91 LEU CB   1 1 
        8  71299 4 2  91 LEU CD1  C  428.335  12.805   0.553 1.00 . D D .  91 LEU CD1  1 1 
        8  71300 4 2  91 LEU CD2  C  426.626  11.536  -0.695 1.00 . D D .  91 LEU CD2  1 1 
        8  71301 4 2  91 LEU CG   C  427.973  11.424   0.009 1.00 . D D .  91 LEU CG   1 1 
        8  71302 4 2  91 LEU H    H  430.856   9.839  -2.322 1.00 . D D .  91 LEU H    1 1 
        8  71303 4 2  91 LEU HA   H  430.825  11.743  -0.250 1.00 . D D .  91 LEU HA   1 1 
        8  71304 4 2  91 LEU HB2  H  429.035  11.528  -1.855 1.00 . D D .  91 LEU HB2  1 1 
        8  71305 4 2  91 LEU HB3  H  428.678   9.884  -1.304 1.00 . D D .  91 LEU HB3  1 1 
        8  71306 4 2  91 LEU HD11 H  429.298  12.755   1.064 1.00 . D D .  91 LEU HD11 1 1 
        8  71307 4 2  91 LEU HD12 H  428.399  13.516  -0.271 1.00 . D D .  91 LEU HD12 1 1 
        8  71308 4 2  91 LEU HD13 H  427.570  13.132   1.257 1.00 . D D .  91 LEU HD13 1 1 
        8  71309 4 2  91 LEU HD21 H  426.342  10.561  -1.094 1.00 . D D .  91 LEU HD21 1 1 
        8  71310 4 2  91 LEU HD22 H  425.871  11.871   0.016 1.00 . D D .  91 LEU HD22 1 1 
        8  71311 4 2  91 LEU HD23 H  426.700  12.255  -1.510 1.00 . D D .  91 LEU HD23 1 1 
        8  71312 4 2  91 LEU HG   H  427.879  10.729   0.843 1.00 . D D .  91 LEU HG   1 1 
        8  71313 4 2  91 LEU N    N  431.273  10.098  -1.440 1.00 . D D .  91 LEU N    1 1 
        8  71314 4 2  91 LEU O    O  430.900  10.514   1.922 1.00 . D D .  91 LEU O    1 1 
        8  71315 4 2  92 HIS C    C  431.547   7.277   2.434 1.00 . D D .  92 HIS C    1 1 
        8  71316 4 2  92 HIS CA   C  430.140   7.765   2.032 1.00 . D D .  92 HIS CA   1 1 
        8  71317 4 2  92 HIS CB   C  429.171   6.611   1.778 1.00 . D D .  92 HIS CB   1 1 
        8  71318 4 2  92 HIS CD2  C  426.822   7.341   2.513 1.00 . D D .  92 HIS CD2  1 1 
        8  71319 4 2  92 HIS CE1  C  425.999   7.954   0.565 1.00 . D D .  92 HIS CE1  1 1 
        8  71320 4 2  92 HIS CG   C  427.768   7.099   1.555 1.00 . D D .  92 HIS CG   1 1 
        8  71321 4 2  92 HIS H    H  429.860   8.289  -0.005 1.00 . D D .  92 HIS H    1 1 
        8  71322 4 2  92 HIS HA   H  429.747   8.326   2.879 1.00 . D D .  92 HIS HA   1 1 
        8  71323 4 2  92 HIS HB2  H  429.499   6.063   0.894 1.00 . D D .  92 HIS HB2  1 1 
        8  71324 4 2  92 HIS HB3  H  429.182   5.941   2.637 1.00 . D D .  92 HIS HB3  1 1 
        8  71325 4 2  92 HIS HD1  H  427.694   7.420  -0.547 1.00 . D D .  92 HIS HD1  1 1 
        8  71326 4 2  92 HIS HD2  H  426.917   7.141   3.570 1.00 . D D .  92 HIS HD2  1 1 
        8  71327 4 2  92 HIS HE1  H  425.336   8.327  -0.200 1.00 . D D .  92 HIS HE1  1 1 
        8  71328 4 2  92 HIS N    N  430.143   8.674   0.884 1.00 . D D .  92 HIS N    1 1 
        8  71329 4 2  92 HIS ND1  N  427.234   7.483   0.349 1.00 . D D .  92 HIS ND1  1 1 
        8  71330 4 2  92 HIS NE2  N  425.714   7.894   1.873 1.00 . D D .  92 HIS NE2  1 1 
        8  71331 4 2  92 HIS O    O  431.722   6.161   2.944 1.00 . D D .  92 HIS O    1 1 
        8  71332 4 2  93 CYS C    C  434.549   9.303   2.901 1.00 . D D .  93 CYS C    1 1 
        8  71333 4 2  93 CYS CA   C  433.896   7.925   2.694 1.00 . D D .  93 CYS CA   1 1 
        8  71334 4 2  93 CYS CB   C  434.637   6.990   1.727 1.00 . D D .  93 CYS CB   1 1 
        8  71335 4 2  93 CYS H    H  432.370   8.930   1.626 1.00 . D D .  93 CYS H    1 1 
        8  71336 4 2  93 CYS HA   H  433.830   7.429   3.661 1.00 . D D .  93 CYS HA   1 1 
        8  71337 4 2  93 CYS HB2  H  433.937   6.257   1.324 1.00 . D D .  93 CYS HB2  1 1 
        8  71338 4 2  93 CYS HB3  H  435.057   7.576   0.909 1.00 . D D .  93 CYS HB3  1 1 
        8  71339 4 2  93 CYS HG   H  435.609   5.933   3.865 1.00 . D D .  93 CYS HG   1 1 
        8  71340 4 2  93 CYS N    N  432.555   8.114   2.193 1.00 . D D .  93 CYS N    1 1 
        8  71341 4 2  93 CYS O    O  434.484   9.848   4.005 1.00 . D D .  93 CYS O    1 1 
        8  71342 4 2  93 CYS SG   S  435.964   6.136   2.593 1.00 . D D .  93 CYS SG   1 1 
        8  71343 4 2  94 ASP C    C  435.056  12.421   2.394 1.00 . D D .  94 ASP C    1 1 
        8  71344 4 2  94 ASP CA   C  435.815  11.187   1.850 1.00 . D D .  94 ASP CA   1 1 
        8  71345 4 2  94 ASP CB   C  436.303  11.472   0.423 1.00 . D D .  94 ASP CB   1 1 
        8  71346 4 2  94 ASP CG   C  437.166  10.326  -0.145 1.00 . D D .  94 ASP CG   1 1 
        8  71347 4 2  94 ASP H    H  434.922   9.493   0.946 1.00 . D D .  94 ASP H    1 1 
        8  71348 4 2  94 ASP HA   H  436.695  11.041   2.475 1.00 . D D .  94 ASP HA   1 1 
        8  71349 4 2  94 ASP HB2  H  435.439  11.619  -0.225 1.00 . D D .  94 ASP HB2  1 1 
        8  71350 4 2  94 ASP HB3  H  436.899  12.385   0.433 1.00 . D D .  94 ASP HB3  1 1 
        8  71351 4 2  94 ASP N    N  435.064   9.931   1.844 1.00 . D D .  94 ASP N    1 1 
        8  71352 4 2  94 ASP O    O  435.688  13.420   2.749 1.00 . D D .  94 ASP O    1 1 
        8  71353 4 2  94 ASP OD1  O  436.604   9.267  -0.515 1.00 . D D .  94 ASP OD1  1 1 
        8  71354 4 2  94 ASP OD2  O  438.404  10.512  -0.254 1.00 . D D .  94 ASP OD2  1 1 
        8  71355 4 2  95 LYS C    C  432.172  12.821   4.394 1.00 . D D .  95 LYS C    1 1 
        8  71356 4 2  95 LYS CA   C  432.854  13.368   3.130 1.00 . D D .  95 LYS CA   1 1 
        8  71357 4 2  95 LYS CB   C  431.773  13.871   2.153 1.00 . D D .  95 LYS CB   1 1 
        8  71358 4 2  95 LYS CD   C  433.219  14.671   0.153 1.00 . D D .  95 LYS CD   1 1 
        8  71359 4 2  95 LYS CE   C  433.310  15.828  -0.857 1.00 . D D .  95 LYS CE   1 1 
        8  71360 4 2  95 LYS CG   C  432.171  15.024   1.221 1.00 . D D .  95 LYS CG   1 1 
        8  71361 4 2  95 LYS H    H  433.263  11.555   2.066 1.00 . D D .  95 LYS H    1 1 
        8  71362 4 2  95 LYS HA   H  433.476  14.214   3.418 1.00 . D D .  95 LYS HA   1 1 
        8  71363 4 2  95 LYS HB2  H  431.452  13.031   1.538 1.00 . D D .  95 LYS HB2  1 1 
        8  71364 4 2  95 LYS HB3  H  430.921  14.205   2.746 1.00 . D D .  95 LYS HB3  1 1 
        8  71365 4 2  95 LYS HD2  H  434.189  14.521   0.627 1.00 . D D .  95 LYS HD2  1 1 
        8  71366 4 2  95 LYS HD3  H  432.921  13.759  -0.364 1.00 . D D .  95 LYS HD3  1 1 
        8  71367 4 2  95 LYS HE2  H  432.349  15.928  -1.362 1.00 . D D .  95 LYS HE2  1 1 
        8  71368 4 2  95 LYS HE3  H  433.527  16.752  -0.319 1.00 . D D .  95 LYS HE3  1 1 
        8  71369 4 2  95 LYS HG2  H  431.275  15.389   0.719 1.00 . D D .  95 LYS HG2  1 1 
        8  71370 4 2  95 LYS HG3  H  432.575  15.830   1.835 1.00 . D D .  95 LYS HG3  1 1 
        8  71371 4 2  95 LYS HZ1  H  434.392  16.389  -2.522 1.00 . D D .  95 LYS HZ1  1 1 
        8  71372 4 2  95 LYS HZ2  H  434.168  14.759  -2.397 1.00 . D D .  95 LYS HZ2  1 1 
        8  71373 4 2  95 LYS HZ3  H  435.267  15.518  -1.428 1.00 . D D .  95 LYS HZ3  1 1 
        8  71374 4 2  95 LYS N    N  433.717  12.357   2.479 1.00 . D D .  95 LYS N    1 1 
        8  71375 4 2  95 LYS NZ   N  434.369  15.606  -1.884 1.00 . D D .  95 LYS NZ   1 1 
        8  71376 4 2  95 LYS O    O  432.014  13.553   5.370 1.00 . D D .  95 LYS O    1 1 
        8  71377 4 2  96 LEU C    C  431.731   9.492   5.694 1.00 . D D .  96 LEU C    1 1 
        8  71378 4 2  96 LEU CA   C  431.034  10.840   5.417 1.00 . D D .  96 LEU CA   1 1 
        8  71379 4 2  96 LEU CB   C  429.570  10.617   4.975 1.00 . D D .  96 LEU CB   1 1 
        8  71380 4 2  96 LEU CD1  C  427.520  11.169   3.720 1.00 . D D .  96 LEU CD1  1 1 
        8  71381 4 2  96 LEU CD2  C  428.454  12.892   5.245 1.00 . D D .  96 LEU CD2  1 1 
        8  71382 4 2  96 LEU CG   C  428.810  11.757   4.287 1.00 . D D .  96 LEU CG   1 1 
        8  71383 4 2  96 LEU H    H  432.063  10.999   3.578 1.00 . D D .  96 LEU H    1 1 
        8  71384 4 2  96 LEU HA   H  431.042  11.437   6.329 1.00 . D D .  96 LEU HA   1 1 
        8  71385 4 2  96 LEU HB2  H  429.553   9.756   4.306 1.00 . D D .  96 LEU HB2  1 1 
        8  71386 4 2  96 LEU HB3  H  429.006  10.354   5.870 1.00 . D D .  96 LEU HB3  1 1 
        8  71387 4 2  96 LEU HD11 H  426.950  11.953   3.222 1.00 . D D .  96 LEU HD11 1 1 
        8  71388 4 2  96 LEU HD12 H  426.925  10.750   4.532 1.00 . D D .  96 LEU HD12 1 1 
        8  71389 4 2  96 LEU HD13 H  427.762  10.384   3.004 1.00 . D D .  96 LEU HD13 1 1 
        8  71390 4 2  96 LEU HD21 H  429.368  13.320   5.656 1.00 . D D .  96 LEU HD21 1 1 
        8  71391 4 2  96 LEU HD22 H  427.840  12.502   6.056 1.00 . D D .  96 LEU HD22 1 1 
        8  71392 4 2  96 LEU HD23 H  427.902  13.662   4.706 1.00 . D D .  96 LEU HD23 1 1 
        8  71393 4 2  96 LEU HG   H  429.415  12.152   3.470 1.00 . D D .  96 LEU HG   1 1 
        8  71394 4 2  96 LEU N    N  431.795  11.541   4.385 1.00 . D D .  96 LEU N    1 1 
        8  71395 4 2  96 LEU O    O  431.395   8.469   5.101 1.00 . D D .  96 LEU O    1 1 
        8  71396 4 2  97 HIS C    C  432.791   7.034   7.223 1.00 . D D .  97 HIS C    1 1 
        8  71397 4 2  97 HIS CA   C  433.578   8.307   6.825 1.00 . D D .  97 HIS CA   1 1 
        8  71398 4 2  97 HIS CB   C  434.648   8.704   7.853 1.00 . D D .  97 HIS CB   1 1 
        8  71399 4 2  97 HIS CD2  C  434.323   7.199   9.887 1.00 . D D .  97 HIS CD2  1 1 
        8  71400 4 2  97 HIS CE1  C  436.278   6.218   9.980 1.00 . D D .  97 HIS CE1  1 1 
        8  71401 4 2  97 HIS CG   C  435.062   7.627   8.819 1.00 . D D .  97 HIS CG   1 1 
        8  71402 4 2  97 HIS H    H  432.934  10.340   7.082 1.00 . D D .  97 HIS H    1 1 
        8  71403 4 2  97 HIS HA   H  434.100   8.081   5.895 1.00 . D D .  97 HIS HA   1 1 
        8  71404 4 2  97 HIS HB2  H  435.536   9.021   7.306 1.00 . D D .  97 HIS HB2  1 1 
        8  71405 4 2  97 HIS HB3  H  434.275   9.553   8.424 1.00 . D D .  97 HIS HB3  1 1 
        8  71406 4 2  97 HIS HD1  H  437.043   7.101   8.232 1.00 . D D .  97 HIS HD1  1 1 
        8  71407 4 2  97 HIS HD2  H  433.314   7.502  10.125 1.00 . D D .  97 HIS HD2  1 1 
        8  71408 4 2  97 HIS HE1  H  437.110   5.610  10.305 1.00 . D D .  97 HIS HE1  1 1 
        8  71409 4 2  97 HIS N    N  432.739   9.492   6.570 1.00 . D D .  97 HIS N    1 1 
        8  71410 4 2  97 HIS ND1  N  436.281   6.996   8.886 1.00 . D D .  97 HIS ND1  1 1 
        8  71411 4 2  97 HIS NE2  N  435.100   6.302  10.614 1.00 . D D .  97 HIS NE2  1 1 
        8  71412 4 2  97 HIS O    O  433.221   5.937   6.860 1.00 . D D .  97 HIS O    1 1 
        8  71413 4 2  98 VAL C    C  430.831   4.800   7.819 1.00 . D D .  98 VAL C    1 1 
        8  71414 4 2  98 VAL CA   C  430.526   6.281   8.128 1.00 . D D .  98 VAL CA   1 1 
        8  71415 4 2  98 VAL CB   C  429.325   6.789   7.297 1.00 . D D .  98 VAL CB   1 1 
        8  71416 4 2  98 VAL CG1  C  428.061   5.937   7.435 1.00 . D D .  98 VAL CG1  1 1 
        8  71417 4 2  98 VAL CG2  C  428.910   8.203   7.750 1.00 . D D .  98 VAL CG2  1 1 
        8  71418 4 2  98 VAL H    H  431.585   8.095   8.416 1.00 . D D .  98 VAL H    1 1 
        8  71419 4 2  98 VAL HA   H  430.236   6.336   9.177 1.00 . D D .  98 VAL HA   1 1 
        8  71420 4 2  98 VAL HB   H  429.613   6.826   6.245 1.00 . D D .  98 VAL HB   1 1 
        8  71421 4 2  98 VAL HG11 H  428.278   4.913   7.129 1.00 . D D .  98 VAL HG11 1 1 
        8  71422 4 2  98 VAL HG12 H  427.275   6.346   6.800 1.00 . D D .  98 VAL HG12 1 1 
        8  71423 4 2  98 VAL HG13 H  427.730   5.943   8.474 1.00 . D D .  98 VAL HG13 1 1 
        8  71424 4 2  98 VAL HG21 H  429.766   8.873   7.678 1.00 . D D .  98 VAL HG21 1 1 
        8  71425 4 2  98 VAL HG22 H  428.108   8.570   7.109 1.00 . D D .  98 VAL HG22 1 1 
        8  71426 4 2  98 VAL HG23 H  428.562   8.165   8.781 1.00 . D D .  98 VAL HG23 1 1 
        8  71427 4 2  98 VAL N    N  431.665   7.209   7.940 1.00 . D D .  98 VAL N    1 1 
        8  71428 4 2  98 VAL O    O  430.783   4.370   6.661 1.00 . D D .  98 VAL O    1 1 
        8  71429 4 2  99 ASP C    C  430.499   1.753   7.940 1.00 . D D .  99 ASP C    1 1 
        8  71430 4 2  99 ASP CA   C  431.548   2.599   8.707 1.00 . D D .  99 ASP CA   1 1 
        8  71431 4 2  99 ASP CB   C  431.788   1.954  10.080 1.00 . D D .  99 ASP CB   1 1 
        8  71432 4 2  99 ASP CG   C  433.097   2.433  10.728 1.00 . D D .  99 ASP CG   1 1 
        8  71433 4 2  99 ASP H    H  431.129   4.408   9.784 1.00 . D D .  99 ASP H    1 1 
        8  71434 4 2  99 ASP HA   H  432.484   2.564   8.149 1.00 . D D .  99 ASP HA   1 1 
        8  71435 4 2  99 ASP HB2  H  430.955   2.200  10.739 1.00 . D D .  99 ASP HB2  1 1 
        8  71436 4 2  99 ASP HB3  H  431.834   0.871   9.957 1.00 . D D .  99 ASP HB3  1 1 
        8  71437 4 2  99 ASP N    N  431.155   4.013   8.855 1.00 . D D .  99 ASP N    1 1 
        8  71438 4 2  99 ASP O    O  429.322   1.804   8.304 1.00 . D D .  99 ASP O    1 1 
        8  71439 4 2  99 ASP OD1  O  434.178   2.010  10.253 1.00 . D D .  99 ASP OD1  1 1 
        8  71440 4 2  99 ASP OD2  O  433.028   3.189  11.724 1.00 . D D .  99 ASP OD2  1 1 
        8  71441 4 2 100 PRO C    C  428.979  -0.809   6.866 1.00 . D D . 100 PRO C    1 1 
        8  71442 4 2 100 PRO CA   C  429.965   0.110   6.132 1.00 . D D . 100 PRO CA   1 1 
        8  71443 4 2 100 PRO CB   C  430.841  -0.686   5.159 1.00 . D D . 100 PRO CB   1 1 
        8  71444 4 2 100 PRO CD   C  432.215   0.873   6.351 1.00 . D D . 100 PRO CD   1 1 
        8  71445 4 2 100 PRO CG   C  432.058   0.215   4.979 1.00 . D D . 100 PRO CG   1 1 
        8  71446 4 2 100 PRO HA   H  429.370   0.801   5.532 1.00 . D D . 100 PRO HA   1 1 
        8  71447 4 2 100 PRO HB2  H  431.133  -1.639   5.601 1.00 . D D . 100 PRO HB2  1 1 
        8  71448 4 2 100 PRO HB3  H  430.328  -0.847   4.211 1.00 . D D . 100 PRO HB3  1 1 
        8  71449 4 2 100 PRO HD2  H  432.877   0.274   6.976 1.00 . D D . 100 PRO HD2  1 1 
        8  71450 4 2 100 PRO HD3  H  432.617   1.880   6.240 1.00 . D D . 100 PRO HD3  1 1 
        8  71451 4 2 100 PRO HG2  H  432.941  -0.370   4.724 1.00 . D D . 100 PRO HG2  1 1 
        8  71452 4 2 100 PRO HG3  H  431.864   0.968   4.216 1.00 . D D . 100 PRO HG3  1 1 
        8  71453 4 2 100 PRO N    N  430.885   0.925   6.940 1.00 . D D . 100 PRO N    1 1 
        8  71454 4 2 100 PRO O    O  427.939  -1.147   6.299 1.00 . D D . 100 PRO O    1 1 
        8  71455 4 2 101 GLU C    C  426.887  -0.963   9.027 1.00 . D D . 101 GLU C    1 1 
        8  71456 4 2 101 GLU CA   C  428.190  -1.784   8.994 1.00 . D D . 101 GLU CA   1 1 
        8  71457 4 2 101 GLU CB   C  428.722  -1.979  10.426 1.00 . D D . 101 GLU CB   1 1 
        8  71458 4 2 101 GLU CD   C  430.195  -3.357  11.983 1.00 . D D . 101 GLU CD   1 1 
        8  71459 4 2 101 GLU CG   C  429.711  -3.147  10.531 1.00 . D D . 101 GLU CG   1 1 
        8  71460 4 2 101 GLU H    H  430.136  -0.994   8.520 1.00 . D D . 101 GLU H    1 1 
        8  71461 4 2 101 GLU HA   H  427.958  -2.767   8.584 1.00 . D D . 101 GLU HA   1 1 
        8  71462 4 2 101 GLU HB2  H  429.227  -1.066  10.739 1.00 . D D . 101 GLU HB2  1 1 
        8  71463 4 2 101 GLU HB3  H  427.881  -2.166  11.094 1.00 . D D . 101 GLU HB3  1 1 
        8  71464 4 2 101 GLU HG2  H  429.225  -4.058  10.183 1.00 . D D . 101 GLU HG2  1 1 
        8  71465 4 2 101 GLU HG3  H  430.573  -2.938   9.899 1.00 . D D . 101 GLU HG3  1 1 
        8  71466 4 2 101 GLU N    N  429.216  -1.161   8.134 1.00 . D D . 101 GLU N    1 1 
        8  71467 4 2 101 GLU O    O  425.800  -1.531   9.043 1.00 . D D . 101 GLU O    1 1 
        8  71468 4 2 101 GLU OE1  O  429.357  -3.626  12.878 1.00 . D D . 101 GLU OE1  1 1 
        8  71469 4 2 101 GLU OE2  O  431.423  -3.281  12.230 1.00 . D D . 101 GLU OE2  1 1 
        8  71470 4 2 102 ASN C    C  425.002   0.970   7.517 1.00 . D D . 102 ASN C    1 1 
        8  71471 4 2 102 ASN CA   C  425.799   1.247   8.815 1.00 . D D . 102 ASN CA   1 1 
        8  71472 4 2 102 ASN CB   C  426.250   2.721   8.834 1.00 . D D . 102 ASN CB   1 1 
        8  71473 4 2 102 ASN CG   C  426.876   3.287  10.101 1.00 . D D . 102 ASN CG   1 1 
        8  71474 4 2 102 ASN H    H  427.883   0.794   8.969 1.00 . D D . 102 ASN H    1 1 
        8  71475 4 2 102 ASN HA   H  425.141   1.075   9.667 1.00 . D D . 102 ASN HA   1 1 
        8  71476 4 2 102 ASN HB2  H  426.959   2.863   8.019 1.00 . D D . 102 ASN HB2  1 1 
        8  71477 4 2 102 ASN HB3  H  425.369   3.326   8.618 1.00 . D D . 102 ASN HB3  1 1 
        8  71478 4 2 102 ASN HD21 H  427.197   1.521  11.028 1.00 . D D . 102 ASN HD21 1 1 
        8  71479 4 2 102 ASN HD22 H  427.678   2.944  11.923 1.00 . D D . 102 ASN HD22 1 1 
        8  71480 4 2 102 ASN N    N  426.967   0.369   8.943 1.00 . D D . 102 ASN N    1 1 
        8  71481 4 2 102 ASN ND2  N  427.282   2.525  11.095 1.00 . D D . 102 ASN ND2  1 1 
        8  71482 4 2 102 ASN O    O  423.774   0.979   7.547 1.00 . D D . 102 ASN O    1 1 
        8  71483 4 2 102 ASN OD1  O  426.979   4.491  10.231 1.00 . D D . 102 ASN OD1  1 1 
        8  71484 4 2 103 PHE C    C  424.339  -1.027   5.212 1.00 . D D . 103 PHE C    1 1 
        8  71485 4 2 103 PHE CA   C  425.025   0.342   5.114 1.00 . D D . 103 PHE CA   1 1 
        8  71486 4 2 103 PHE CB   C  426.050   0.327   3.958 1.00 . D D . 103 PHE CB   1 1 
        8  71487 4 2 103 PHE CD1  C  426.729   2.766   4.353 1.00 . D D . 103 PHE CD1  1 1 
        8  71488 4 2 103 PHE CD2  C  428.308   1.245   3.302 1.00 . D D . 103 PHE CD2  1 1 
        8  71489 4 2 103 PHE CE1  C  427.705   3.776   4.358 1.00 . D D . 103 PHE CE1  1 1 
        8  71490 4 2 103 PHE CE2  C  429.284   2.257   3.304 1.00 . D D . 103 PHE CE2  1 1 
        8  71491 4 2 103 PHE CG   C  427.037   1.480   3.863 1.00 . D D . 103 PHE CG   1 1 
        8  71492 4 2 103 PHE CZ   C  428.992   3.511   3.862 1.00 . D D . 103 PHE CZ   1 1 
        8  71493 4 2 103 PHE H    H  426.684   0.715   6.419 1.00 . D D . 103 PHE H    1 1 
        8  71494 4 2 103 PHE HA   H  424.267   1.093   4.896 1.00 . D D . 103 PHE HA   1 1 
        8  71495 4 2 103 PHE HB2  H  426.621  -0.600   4.027 1.00 . D D . 103 PHE HB2  1 1 
        8  71496 4 2 103 PHE HB3  H  425.485   0.306   3.026 1.00 . D D . 103 PHE HB3  1 1 
        8  71497 4 2 103 PHE HD1  H  425.737   2.975   4.726 1.00 . D D . 103 PHE HD1  1 1 
        8  71498 4 2 103 PHE HD2  H  428.533   0.283   2.868 1.00 . D D . 103 PHE HD2  1 1 
        8  71499 4 2 103 PHE HE1  H  427.466   4.756   4.744 1.00 . D D . 103 PHE HE1  1 1 
        8  71500 4 2 103 PHE HE2  H  430.257   2.070   2.876 1.00 . D D . 103 PHE HE2  1 1 
        8  71501 4 2 103 PHE HZ   H  429.758   4.271   3.912 1.00 . D D . 103 PHE HZ   1 1 
        8  71502 4 2 103 PHE N    N  425.674   0.688   6.391 1.00 . D D . 103 PHE N    1 1 
        8  71503 4 2 103 PHE O    O  423.196  -1.171   4.787 1.00 . D D . 103 PHE O    1 1 
        8  71504 4 2 104 ARG C    C  423.152  -3.174   7.004 1.00 . D D . 104 ARG C    1 1 
        8  71505 4 2 104 ARG CA   C  424.405  -3.334   6.141 1.00 . D D . 104 ARG CA   1 1 
        8  71506 4 2 104 ARG CB   C  425.453  -4.251   6.812 1.00 . D D . 104 ARG CB   1 1 
        8  71507 4 2 104 ARG CD   C  426.154  -6.043   5.111 1.00 . D D . 104 ARG CD   1 1 
        8  71508 4 2 104 ARG CG   C  426.534  -4.734   5.824 1.00 . D D . 104 ARG CG   1 1 
        8  71509 4 2 104 ARG CZ   C  427.869  -7.820   5.618 1.00 . D D . 104 ARG CZ   1 1 
        8  71510 4 2 104 ARG H    H  425.960  -1.852   6.106 1.00 . D D . 104 ARG H    1 1 
        8  71511 4 2 104 ARG HA   H  424.108  -3.796   5.200 1.00 . D D . 104 ARG HA   1 1 
        8  71512 4 2 104 ARG HB2  H  425.937  -3.699   7.616 1.00 . D D . 104 ARG HB2  1 1 
        8  71513 4 2 104 ARG HB3  H  424.946  -5.119   7.233 1.00 . D D . 104 ARG HB3  1 1 
        8  71514 4 2 104 ARG HD2  H  425.070  -6.128   5.067 1.00 . D D . 104 ARG HD2  1 1 
        8  71515 4 2 104 ARG HD3  H  426.555  -6.027   4.097 1.00 . D D . 104 ARG HD3  1 1 
        8  71516 4 2 104 ARG HE   H  426.133  -7.598   6.566 1.00 . D D . 104 ARG HE   1 1 
        8  71517 4 2 104 ARG HG2  H  426.700  -3.959   5.076 1.00 . D D . 104 ARG HG2  1 1 
        8  71518 4 2 104 ARG HG3  H  427.461  -4.895   6.376 1.00 . D D . 104 ARG HG3  1 1 
        8  71519 4 2 104 ARG HH11 H  428.445  -6.670   4.077 1.00 . D D . 104 ARG HH11 1 1 
        8  71520 4 2 104 ARG HH12 H  429.565  -7.927   4.550 1.00 . D D . 104 ARG HH12 1 1 
        8  71521 4 2 104 ARG HH21 H  427.643  -9.147   7.105 1.00 . D D . 104 ARG HH21 1 1 
        8  71522 4 2 104 ARG HH22 H  429.130  -9.271   6.192 1.00 . D D . 104 ARG HH22 1 1 
        8  71523 4 2 104 ARG N    N  425.002  -2.017   5.834 1.00 . D D . 104 ARG N    1 1 
        8  71524 4 2 104 ARG NE   N  426.707  -7.215   5.830 1.00 . D D . 104 ARG NE   1 1 
        8  71525 4 2 104 ARG NH1  N  428.687  -7.444   4.678 1.00 . D D . 104 ARG NH1  1 1 
        8  71526 4 2 104 ARG NH2  N  428.242  -8.822   6.362 1.00 . D D . 104 ARG NH2  1 1 
        8  71527 4 2 104 ARG O    O  422.099  -3.654   6.600 1.00 . D D . 104 ARG O    1 1 
        8  71528 4 2 105 LEU C    C  420.930  -1.427   8.165 1.00 . D D . 105 LEU C    1 1 
        8  71529 4 2 105 LEU CA   C  422.064  -2.105   8.949 1.00 . D D . 105 LEU CA   1 1 
        8  71530 4 2 105 LEU CB   C  422.495  -1.261  10.169 1.00 . D D . 105 LEU CB   1 1 
        8  71531 4 2 105 LEU CD1  C  423.792  -0.994  12.299 1.00 . D D . 105 LEU CD1  1 1 
        8  71532 4 2 105 LEU CD2  C  422.602  -3.132  11.920 1.00 . D D . 105 LEU CD2  1 1 
        8  71533 4 2 105 LEU CG   C  423.352  -1.994  11.225 1.00 . D D . 105 LEU CG   1 1 
        8  71534 4 2 105 LEU H    H  424.120  -2.019   8.350 1.00 . D D . 105 LEU H    1 1 
        8  71535 4 2 105 LEU HA   H  421.680  -3.052   9.327 1.00 . D D . 105 LEU HA   1 1 
        8  71536 4 2 105 LEU HB2  H  423.057  -0.399   9.810 1.00 . D D . 105 LEU HB2  1 1 
        8  71537 4 2 105 LEU HB3  H  421.592  -0.903  10.662 1.00 . D D . 105 LEU HB3  1 1 
        8  71538 4 2 105 LEU HD11 H  424.330  -0.170  11.829 1.00 . D D . 105 LEU HD11 1 1 
        8  71539 4 2 105 LEU HD12 H  422.914  -0.606  12.816 1.00 . D D . 105 LEU HD12 1 1 
        8  71540 4 2 105 LEU HD13 H  424.446  -1.494  13.014 1.00 . D D . 105 LEU HD13 1 1 
        8  71541 4 2 105 LEU HD21 H  422.276  -3.861  11.177 1.00 . D D . 105 LEU HD21 1 1 
        8  71542 4 2 105 LEU HD22 H  421.733  -2.730  12.440 1.00 . D D . 105 LEU HD22 1 1 
        8  71543 4 2 105 LEU HD23 H  423.263  -3.617  12.638 1.00 . D D . 105 LEU HD23 1 1 
        8  71544 4 2 105 LEU HG   H  424.238  -2.401  10.740 1.00 . D D . 105 LEU HG   1 1 
        8  71545 4 2 105 LEU N    N  423.223  -2.409   8.096 1.00 . D D . 105 LEU N    1 1 
        8  71546 4 2 105 LEU O    O  419.817  -1.941   8.189 1.00 . D D . 105 LEU O    1 1 
        8  71547 4 2 106 LEU C    C  419.597  -0.760   5.537 1.00 . D D . 106 LEU C    1 1 
        8  71548 4 2 106 LEU CA   C  420.178   0.271   6.518 1.00 . D D . 106 LEU CA   1 1 
        8  71549 4 2 106 LEU CB   C  420.797   1.493   5.802 1.00 . D D . 106 LEU CB   1 1 
        8  71550 4 2 106 LEU CD1  C  420.590   3.741   4.715 1.00 . D D . 106 LEU CD1  1 1 
        8  71551 4 2 106 LEU CD2  C  418.848   2.103   4.174 1.00 . D D . 106 LEU CD2  1 1 
        8  71552 4 2 106 LEU CG   C  419.802   2.560   5.281 1.00 . D D . 106 LEU CG   1 1 
        8  71553 4 2 106 LEU H    H  422.112   0.049   7.435 1.00 . D D . 106 LEU H    1 1 
        8  71554 4 2 106 LEU HA   H  419.363   0.631   7.144 1.00 . D D . 106 LEU HA   1 1 
        8  71555 4 2 106 LEU HB2  H  421.490   1.979   6.489 1.00 . D D . 106 LEU HB2  1 1 
        8  71556 4 2 106 LEU HB3  H  421.365   1.125   4.948 1.00 . D D . 106 LEU HB3  1 1 
        8  71557 4 2 106 LEU HD11 H  421.288   4.107   5.467 1.00 . D D . 106 LEU HD11 1 1 
        8  71558 4 2 106 LEU HD12 H  419.901   4.540   4.439 1.00 . D D . 106 LEU HD12 1 1 
        8  71559 4 2 106 LEU HD13 H  421.144   3.418   3.832 1.00 . D D . 106 LEU HD13 1 1 
        8  71560 4 2 106 LEU HD21 H  418.259   1.258   4.528 1.00 . D D . 106 LEU HD21 1 1 
        8  71561 4 2 106 LEU HD22 H  419.425   1.802   3.300 1.00 . D D . 106 LEU HD22 1 1 
        8  71562 4 2 106 LEU HD23 H  418.183   2.923   3.907 1.00 . D D . 106 LEU HD23 1 1 
        8  71563 4 2 106 LEU HG   H  419.207   2.916   6.123 1.00 . D D . 106 LEU HG   1 1 
        8  71564 4 2 106 LEU N    N  421.185  -0.354   7.403 1.00 . D D . 106 LEU N    1 1 
        8  71565 4 2 106 LEU O    O  418.399  -0.782   5.279 1.00 . D D . 106 LEU O    1 1 
        8  71566 4 2 107 GLY C    C  419.055  -3.784   4.823 1.00 . D D . 107 GLY C    1 1 
        8  71567 4 2 107 GLY CA   C  419.988  -2.769   4.186 1.00 . D D . 107 GLY CA   1 1 
        8  71568 4 2 107 GLY H    H  421.391  -1.653   5.330 1.00 . D D . 107 GLY H    1 1 
        8  71569 4 2 107 GLY HA2  H  419.475  -2.325   3.333 1.00 . D D . 107 GLY HA2  1 1 
        8  71570 4 2 107 GLY HA3  H  420.873  -3.293   3.824 1.00 . D D . 107 GLY HA3  1 1 
        8  71571 4 2 107 GLY N    N  420.416  -1.693   5.064 1.00 . D D . 107 GLY N    1 1 
        8  71572 4 2 107 GLY O    O  417.938  -3.959   4.343 1.00 . D D . 107 GLY O    1 1 
        8  71573 4 2 108 ASN C    C  417.268  -4.484   7.123 1.00 . D D . 108 ASN C    1 1 
        8  71574 4 2 108 ASN CA   C  418.552  -5.243   6.748 1.00 . D D . 108 ASN CA   1 1 
        8  71575 4 2 108 ASN CB   C  419.282  -5.741   8.020 1.00 . D D . 108 ASN CB   1 1 
        8  71576 4 2 108 ASN CG   C  420.621  -6.436   7.794 1.00 . D D . 108 ASN CG   1 1 
        8  71577 4 2 108 ASN H    H  420.385  -4.234   6.277 1.00 . D D . 108 ASN H    1 1 
        8  71578 4 2 108 ASN HA   H  418.278  -6.108   6.145 1.00 . D D . 108 ASN HA   1 1 
        8  71579 4 2 108 ASN HB2  H  419.457  -4.881   8.663 1.00 . D D . 108 ASN HB2  1 1 
        8  71580 4 2 108 ASN HB3  H  418.622  -6.433   8.544 1.00 . D D . 108 ASN HB3  1 1 
        8  71581 4 2 108 ASN HD21 H  419.823  -7.826   6.565 1.00 . D D . 108 ASN HD21 1 1 
        8  71582 4 2 108 ASN HD22 H  421.545  -7.962   6.848 1.00 . D D . 108 ASN HD22 1 1 
        8  71583 4 2 108 ASN N    N  419.440  -4.381   5.953 1.00 . D D . 108 ASN N    1 1 
        8  71584 4 2 108 ASN ND2  N  420.666  -7.489   7.008 1.00 . D D . 108 ASN ND2  1 1 
        8  71585 4 2 108 ASN O    O  416.172  -5.035   7.121 1.00 . D D . 108 ASN O    1 1 
        8  71586 4 2 108 ASN OD1  O  421.642  -6.036   8.325 1.00 . D D . 108 ASN OD1  1 1 
        8  71587 4 2 109 VAL C    C  415.350  -2.134   6.373 1.00 . D D . 109 VAL C    1 1 
        8  71588 4 2 109 VAL CA   C  416.252  -2.294   7.606 1.00 . D D . 109 VAL CA   1 1 
        8  71589 4 2 109 VAL CB   C  416.775  -0.961   8.154 1.00 . D D . 109 VAL CB   1 1 
        8  71590 4 2 109 VAL CG1  C  415.751   0.160   8.098 1.00 . D D . 109 VAL CG1  1 1 
        8  71591 4 2 109 VAL CG2  C  417.201  -1.121   9.619 1.00 . D D . 109 VAL CG2  1 1 
        8  71592 4 2 109 VAL H    H  418.318  -2.784   7.400 1.00 . D D . 109 VAL H    1 1 
        8  71593 4 2 109 VAL HA   H  415.647  -2.749   8.390 1.00 . D D . 109 VAL HA   1 1 
        8  71594 4 2 109 VAL HB   H  417.646  -0.664   7.570 1.00 . D D . 109 VAL HB   1 1 
        8  71595 4 2 109 VAL HG11 H  415.423   0.304   7.068 1.00 . D D . 109 VAL HG11 1 1 
        8  71596 4 2 109 VAL HG12 H  414.893  -0.100   8.719 1.00 . D D . 109 VAL HG12 1 1 
        8  71597 4 2 109 VAL HG13 H  416.200   1.082   8.468 1.00 . D D . 109 VAL HG13 1 1 
        8  71598 4 2 109 VAL HG21 H  417.938  -1.921   9.698 1.00 . D D . 109 VAL HG21 1 1 
        8  71599 4 2 109 VAL HG22 H  417.638  -0.188   9.974 1.00 . D D . 109 VAL HG22 1 1 
        8  71600 4 2 109 VAL HG23 H  416.330  -1.369  10.226 1.00 . D D . 109 VAL HG23 1 1 
        8  71601 4 2 109 VAL N    N  417.390  -3.180   7.372 1.00 . D D . 109 VAL N    1 1 
        8  71602 4 2 109 VAL O    O  414.132  -2.170   6.544 1.00 . D D . 109 VAL O    1 1 
        8  71603 4 2 110 LEU C    C  414.159  -3.163   3.787 1.00 . D D . 110 LEU C    1 1 
        8  71604 4 2 110 LEU CA   C  415.034  -1.917   3.941 1.00 . D D . 110 LEU CA   1 1 
        8  71605 4 2 110 LEU CB   C  415.942  -1.686   2.710 1.00 . D D . 110 LEU CB   1 1 
        8  71606 4 2 110 LEU CD1  C  414.236  -0.451   1.265 1.00 . D D . 110 LEU CD1  1 1 
        8  71607 4 2 110 LEU CD2  C  416.217  -1.483   0.227 1.00 . D D . 110 LEU CD2  1 1 
        8  71608 4 2 110 LEU CG   C  415.205  -1.631   1.355 1.00 . D D . 110 LEU CG   1 1 
        8  71609 4 2 110 LEU H    H  416.870  -1.955   5.053 1.00 . D D . 110 LEU H    1 1 
        8  71610 4 2 110 LEU HA   H  414.376  -1.053   4.042 1.00 . D D . 110 LEU HA   1 1 
        8  71611 4 2 110 LEU HB2  H  416.465  -0.739   2.849 1.00 . D D . 110 LEU HB2  1 1 
        8  71612 4 2 110 LEU HB3  H  416.680  -2.486   2.669 1.00 . D D . 110 LEU HB3  1 1 
        8  71613 4 2 110 LEU HD11 H  413.495  -0.525   2.061 1.00 . D D . 110 LEU HD11 1 1 
        8  71614 4 2 110 LEU HD12 H  414.789   0.483   1.370 1.00 . D D . 110 LEU HD12 1 1 
        8  71615 4 2 110 LEU HD13 H  413.732  -0.467   0.298 1.00 . D D . 110 LEU HD13 1 1 
        8  71616 4 2 110 LEU HD21 H  416.926  -2.312   0.263 1.00 . D D . 110 LEU HD21 1 1 
        8  71617 4 2 110 LEU HD22 H  416.755  -0.542   0.341 1.00 . D D . 110 LEU HD22 1 1 
        8  71618 4 2 110 LEU HD23 H  415.698  -1.492  -0.731 1.00 . D D . 110 LEU HD23 1 1 
        8  71619 4 2 110 LEU HG   H  414.649  -2.557   1.216 1.00 . D D . 110 LEU HG   1 1 
        8  71620 4 2 110 LEU N    N  415.865  -1.999   5.151 1.00 . D D . 110 LEU N    1 1 
        8  71621 4 2 110 LEU O    O  412.941  -3.045   3.699 1.00 . D D . 110 LEU O    1 1 
        8  71622 4 2 111 VAL C    C  412.793  -5.806   4.368 1.00 . D D . 111 VAL C    1 1 
        8  71623 4 2 111 VAL CA   C  414.042  -5.614   3.500 1.00 . D D . 111 VAL CA   1 1 
        8  71624 4 2 111 VAL CB   C  414.969  -6.857   3.543 1.00 . D D . 111 VAL CB   1 1 
        8  71625 4 2 111 VAL CG1  C  416.387  -6.578   3.030 1.00 . D D . 111 VAL CG1  1 1 
        8  71626 4 2 111 VAL CG2  C  415.114  -7.498   4.927 1.00 . D D . 111 VAL CG2  1 1 
        8  71627 4 2 111 VAL H    H  415.736  -4.404   4.070 1.00 . D D . 111 VAL H    1 1 
        8  71628 4 2 111 VAL HA   H  413.694  -5.523   2.470 1.00 . D D . 111 VAL HA   1 1 
        8  71629 4 2 111 VAL HB   H  414.532  -7.608   2.886 1.00 . D D . 111 VAL HB   1 1 
        8  71630 4 2 111 VAL HG11 H  416.334  -6.120   2.043 1.00 . D D . 111 VAL HG11 1 1 
        8  71631 4 2 111 VAL HG12 H  416.940  -7.515   2.966 1.00 . D D . 111 VAL HG12 1 1 
        8  71632 4 2 111 VAL HG13 H  416.895  -5.902   3.719 1.00 . D D . 111 VAL HG13 1 1 
        8  71633 4 2 111 VAL HG21 H  414.126  -7.715   5.334 1.00 . D D . 111 VAL HG21 1 1 
        8  71634 4 2 111 VAL HG22 H  415.683  -8.425   4.842 1.00 . D D . 111 VAL HG22 1 1 
        8  71635 4 2 111 VAL HG23 H  415.638  -6.811   5.593 1.00 . D D . 111 VAL HG23 1 1 
        8  71636 4 2 111 VAL N    N  414.759  -4.358   3.819 1.00 . D D . 111 VAL N    1 1 
        8  71637 4 2 111 VAL O    O  411.757  -6.257   3.895 1.00 . D D . 111 VAL O    1 1 
        8  71638 4 2 112 CYS C    C  410.577  -4.776   6.459 1.00 . D D . 112 CYS C    1 1 
        8  71639 4 2 112 CYS CA   C  411.796  -5.705   6.604 1.00 . D D . 112 CYS CA   1 1 
        8  71640 4 2 112 CYS CB   C  412.419  -5.704   8.007 1.00 . D D . 112 CYS CB   1 1 
        8  71641 4 2 112 CYS H    H  413.682  -4.926   5.961 1.00 . D D . 112 CYS H    1 1 
        8  71642 4 2 112 CYS HA   H  411.449  -6.720   6.409 1.00 . D D . 112 CYS HA   1 1 
        8  71643 4 2 112 CYS HB2  H  413.266  -6.390   8.025 1.00 . D D . 112 CYS HB2  1 1 
        8  71644 4 2 112 CYS HB3  H  412.765  -4.698   8.245 1.00 . D D . 112 CYS HB3  1 1 
        8  71645 4 2 112 CYS HG   H  410.878  -5.183  10.015 1.00 . D D . 112 CYS HG   1 1 
        8  71646 4 2 112 CYS N    N  412.864  -5.425   5.646 1.00 . D D . 112 CYS N    1 1 
        8  71647 4 2 112 CYS O    O  409.459  -5.216   6.714 1.00 . D D . 112 CYS O    1 1 
        8  71648 4 2 112 CYS SG   S  411.202  -6.225   9.243 1.00 . D D . 112 CYS SG   1 1 
        8  71649 4 2 113 VAL C    C  408.778  -3.359   4.439 1.00 . D D . 113 VAL C    1 1 
        8  71650 4 2 113 VAL CA   C  409.497  -2.756   5.639 1.00 . D D . 113 VAL CA   1 1 
        8  71651 4 2 113 VAL CB   C  409.712  -1.240   5.516 1.00 . D D . 113 VAL CB   1 1 
        8  71652 4 2 113 VAL CG1  C  410.897  -0.808   4.659 1.00 . D D . 113 VAL CG1  1 1 
        8  71653 4 2 113 VAL CG2  C  408.460  -0.536   4.993 1.00 . D D . 113 VAL CG2  1 1 
        8  71654 4 2 113 VAL H    H  411.632  -3.136   5.822 1.00 . D D . 113 VAL H    1 1 
        8  71655 4 2 113 VAL HA   H  408.823  -2.891   6.485 1.00 . D D . 113 VAL HA   1 1 
        8  71656 4 2 113 VAL HB   H  409.892  -0.862   6.522 1.00 . D D . 113 VAL HB   1 1 
        8  71657 4 2 113 VAL HG11 H  411.801  -1.299   5.015 1.00 . D D . 113 VAL HG11 1 1 
        8  71658 4 2 113 VAL HG12 H  410.715  -1.087   3.621 1.00 . D D . 113 VAL HG12 1 1 
        8  71659 4 2 113 VAL HG13 H  411.019   0.274   4.728 1.00 . D D . 113 VAL HG13 1 1 
        8  71660 4 2 113 VAL HG21 H  407.598  -0.832   5.593 1.00 . D D . 113 VAL HG21 1 1 
        8  71661 4 2 113 VAL HG22 H  408.595   0.544   5.061 1.00 . D D . 113 VAL HG22 1 1 
        8  71662 4 2 113 VAL HG23 H  408.292  -0.816   3.954 1.00 . D D . 113 VAL HG23 1 1 
        8  71663 4 2 113 VAL N    N  410.714  -3.534   5.966 1.00 . D D . 113 VAL N    1 1 
        8  71664 4 2 113 VAL O    O  407.555  -3.483   4.469 1.00 . D D . 113 VAL O    1 1 
        8  71665 4 2 114 LEU C    C  408.208  -5.859   2.860 1.00 . D D . 114 LEU C    1 1 
        8  71666 4 2 114 LEU CA   C  408.881  -4.577   2.331 1.00 . D D . 114 LEU CA   1 1 
        8  71667 4 2 114 LEU CB   C  409.904  -4.867   1.211 1.00 . D D . 114 LEU CB   1 1 
        8  71668 4 2 114 LEU CD1  C  411.404  -2.770   1.057 1.00 . D D . 114 LEU CD1  1 1 
        8  71669 4 2 114 LEU CD2  C  411.002  -4.109  -0.888 1.00 . D D . 114 LEU CD2  1 1 
        8  71670 4 2 114 LEU CG   C  410.340  -3.635   0.391 1.00 . D D . 114 LEU CG   1 1 
        8  71671 4 2 114 LEU H    H  410.506  -3.670   3.414 1.00 . D D . 114 LEU H    1 1 
        8  71672 4 2 114 LEU HA   H  408.101  -3.946   1.907 1.00 . D D . 114 LEU HA   1 1 
        8  71673 4 2 114 LEU HB2  H  410.793  -5.300   1.669 1.00 . D D . 114 LEU HB2  1 1 
        8  71674 4 2 114 LEU HB3  H  409.473  -5.601   0.531 1.00 . D D . 114 LEU HB3  1 1 
        8  71675 4 2 114 LEU HD11 H  411.017  -2.378   1.998 1.00 . D D . 114 LEU HD11 1 1 
        8  71676 4 2 114 LEU HD12 H  412.292  -3.370   1.252 1.00 . D D . 114 LEU HD12 1 1 
        8  71677 4 2 114 LEU HD13 H  411.663  -1.941   0.398 1.00 . D D . 114 LEU HD13 1 1 
        8  71678 4 2 114 LEU HD21 H  410.309  -4.743  -1.442 1.00 . D D . 114 LEU HD21 1 1 
        8  71679 4 2 114 LEU HD22 H  411.899  -4.677  -0.645 1.00 . D D . 114 LEU HD22 1 1 
        8  71680 4 2 114 LEU HD23 H  411.271  -3.248  -1.499 1.00 . D D . 114 LEU HD23 1 1 
        8  71681 4 2 114 LEU HG   H  409.469  -3.026   0.150 1.00 . D D . 114 LEU HG   1 1 
        8  71682 4 2 114 LEU N    N  409.510  -3.830   3.426 1.00 . D D . 114 LEU N    1 1 
        8  71683 4 2 114 LEU O    O  407.093  -6.178   2.452 1.00 . D D . 114 LEU O    1 1 
        8  71684 4 2 115 ALA C    C  406.899  -7.264   5.312 1.00 . D D . 115 ALA C    1 1 
        8  71685 4 2 115 ALA CA   C  408.200  -7.625   4.582 1.00 . D D . 115 ALA CA   1 1 
        8  71686 4 2 115 ALA CB   C  409.203  -8.236   5.565 1.00 . D D . 115 ALA CB   1 1 
        8  71687 4 2 115 ALA H    H  409.751  -6.238   4.109 1.00 . D D . 115 ALA H    1 1 
        8  71688 4 2 115 ALA HA   H  407.955  -8.396   3.851 1.00 . D D . 115 ALA HA   1 1 
        8  71689 4 2 115 ALA HB1  H  409.150  -7.706   6.516 1.00 . D D . 115 ALA HB1  1 1 
        8  71690 4 2 115 ALA HB2  H  408.963  -9.288   5.721 1.00 . D D . 115 ALA HB2  1 1 
        8  71691 4 2 115 ALA HB3  H  410.210  -8.151   5.157 1.00 . D D . 115 ALA HB3  1 1 
        8  71692 4 2 115 ALA N    N  408.816  -6.518   3.851 1.00 . D D . 115 ALA N    1 1 
        8  71693 4 2 115 ALA O    O  406.064  -8.147   5.473 1.00 . D D . 115 ALA O    1 1 
        8  71694 4 2 116 HIS C    C  404.378  -5.405   4.987 1.00 . D D . 116 HIS C    1 1 
        8  71695 4 2 116 HIS CA   C  405.338  -5.592   6.163 1.00 . D D . 116 HIS CA   1 1 
        8  71696 4 2 116 HIS CB   C  405.391  -4.333   7.042 1.00 . D D . 116 HIS CB   1 1 
        8  71697 4 2 116 HIS CD2  C  403.719  -2.405   7.405 1.00 . D D . 116 HIS CD2  1 1 
        8  71698 4 2 116 HIS CE1  C  401.852  -3.540   7.647 1.00 . D D . 116 HIS CE1  1 1 
        8  71699 4 2 116 HIS CG   C  404.028  -3.738   7.331 1.00 . D D . 116 HIS CG   1 1 
        8  71700 4 2 116 HIS H    H  407.428  -5.339   5.717 1.00 . D D . 116 HIS H    1 1 
        8  71701 4 2 116 HIS HA   H  404.939  -6.397   6.780 1.00 . D D . 116 HIS HA   1 1 
        8  71702 4 2 116 HIS HB2  H  405.862  -4.593   7.990 1.00 . D D . 116 HIS HB2  1 1 
        8  71703 4 2 116 HIS HB3  H  406.002  -3.581   6.541 1.00 . D D . 116 HIS HB3  1 1 
        8  71704 4 2 116 HIS HD1  H  402.748  -5.436   7.518 1.00 . D D . 116 HIS HD1  1 1 
        8  71705 4 2 116 HIS HD2  H  404.418  -1.586   7.321 1.00 . D D . 116 HIS HD2  1 1 
        8  71706 4 2 116 HIS HE1  H  400.810  -3.796   7.776 1.00 . D D . 116 HIS HE1  1 1 
        8  71707 4 2 116 HIS N    N  406.671  -6.008   5.718 1.00 . D D . 116 HIS N    1 1 
        8  71708 4 2 116 HIS ND1  N  402.847  -4.431   7.503 1.00 . D D . 116 HIS ND1  1 1 
        8  71709 4 2 116 HIS NE2  N  402.335  -2.286   7.608 1.00 . D D . 116 HIS NE2  1 1 
        8  71710 4 2 116 HIS O    O  403.369  -6.110   4.905 1.00 . D D . 116 HIS O    1 1 
        8  71711 4 2 117 HIS C    C  403.335  -5.185   2.059 1.00 . D D . 117 HIS C    1 1 
        8  71712 4 2 117 HIS CA   C  403.720  -4.057   3.037 1.00 . D D . 117 HIS CA   1 1 
        8  71713 4 2 117 HIS CB   C  404.262  -2.832   2.290 1.00 . D D . 117 HIS CB   1 1 
        8  71714 4 2 117 HIS CD2  C  405.077  -1.171   4.079 1.00 . D D . 117 HIS CD2  1 1 
        8  71715 4 2 117 HIS CE1  C  403.481   0.331   3.977 1.00 . D D . 117 HIS CE1  1 1 
        8  71716 4 2 117 HIS CG   C  404.193  -1.569   3.113 1.00 . D D . 117 HIS CG   1 1 
        8  71717 4 2 117 HIS H    H  405.591  -4.046   4.092 1.00 . D D . 117 HIS H    1 1 
        8  71718 4 2 117 HIS HA   H  402.807  -3.747   3.548 1.00 . D D . 117 HIS HA   1 1 
        8  71719 4 2 117 HIS HB2  H  405.299  -3.017   2.014 1.00 . D D . 117 HIS HB2  1 1 
        8  71720 4 2 117 HIS HB3  H  403.675  -2.689   1.382 1.00 . D D . 117 HIS HB3  1 1 
        8  71721 4 2 117 HIS HD1  H  402.398  -0.626   2.450 1.00 . D D . 117 HIS HD1  1 1 
        8  71722 4 2 117 HIS HD2  H  405.971  -1.699   4.374 1.00 . D D . 117 HIS HD2  1 1 
        8  71723 4 2 117 HIS HE1  H  402.873   1.203   4.167 1.00 . D D . 117 HIS HE1  1 1 
        8  71724 4 2 117 HIS N    N  404.678  -4.474   4.072 1.00 . D D . 117 HIS N    1 1 
        8  71725 4 2 117 HIS ND1  N  403.199  -0.616   3.065 1.00 . D D . 117 HIS ND1  1 1 
        8  71726 4 2 117 HIS NE2  N  404.624   0.036   4.622 1.00 . D D . 117 HIS NE2  1 1 
        8  71727 4 2 117 HIS O    O  402.240  -5.162   1.490 1.00 . D D . 117 HIS O    1 1 
        8  71728 4 2 118 PHE C    C  404.314  -8.665   1.591 1.00 . D D . 118 PHE C    1 1 
        8  71729 4 2 118 PHE CA   C  404.078  -7.289   0.943 1.00 . D D . 118 PHE CA   1 1 
        8  71730 4 2 118 PHE CB   C  405.041  -7.009  -0.229 1.00 . D D . 118 PHE CB   1 1 
        8  71731 4 2 118 PHE CD1  C  403.864  -5.043  -1.332 1.00 . D D . 118 PHE CD1  1 1 
        8  71732 4 2 118 PHE CD2  C  406.105  -4.711  -0.448 1.00 . D D . 118 PHE CD2  1 1 
        8  71733 4 2 118 PHE CE1  C  403.802  -3.681  -1.679 1.00 . D D . 118 PHE CE1  1 1 
        8  71734 4 2 118 PHE CE2  C  406.043  -3.351  -0.791 1.00 . D D . 118 PHE CE2  1 1 
        8  71735 4 2 118 PHE CG   C  405.017  -5.564  -0.716 1.00 . D D . 118 PHE CG   1 1 
        8  71736 4 2 118 PHE CZ   C  404.891  -2.835  -1.410 1.00 . D D . 118 PHE CZ   1 1 
        8  71737 4 2 118 PHE H    H  405.012  -6.200   2.516 1.00 . D D . 118 PHE H    1 1 
        8  71738 4 2 118 PHE HA   H  403.060  -7.273   0.551 1.00 . D D . 118 PHE HA   1 1 
        8  71739 4 2 118 PHE HB2  H  406.054  -7.255   0.085 1.00 . D D . 118 PHE HB2  1 1 
        8  71740 4 2 118 PHE HB3  H  404.765  -7.655  -1.062 1.00 . D D . 118 PHE HB3  1 1 
        8  71741 4 2 118 PHE HD1  H  403.024  -5.689  -1.537 1.00 . D D . 118 PHE HD1  1 1 
        8  71742 4 2 118 PHE HD2  H  406.993  -5.106   0.024 1.00 . D D . 118 PHE HD2  1 1 
        8  71743 4 2 118 PHE HE1  H  402.917  -3.286  -2.155 1.00 . D D . 118 PHE HE1  1 1 
        8  71744 4 2 118 PHE HE2  H  406.878  -2.700  -0.578 1.00 . D D . 118 PHE HE2  1 1 
        8  71745 4 2 118 PHE HZ   H  404.843  -1.791  -1.678 1.00 . D D . 118 PHE HZ   1 1 
        8  71746 4 2 118 PHE N    N  404.204  -6.194   1.911 1.00 . D D . 118 PHE N    1 1 
        8  71747 4 2 118 PHE O    O  404.697  -9.612   0.911 1.00 . D D . 118 PHE O    1 1 
        8  71748 4 2 119 GLY C    C  403.959 -11.328   3.134 1.00 . D D . 119 GLY C    1 1 
        8  71749 4 2 119 GLY CA   C  404.414  -9.988   3.719 1.00 . D D . 119 GLY CA   1 1 
        8  71750 4 2 119 GLY H    H  403.716  -7.999   3.394 1.00 . D D . 119 GLY H    1 1 
        8  71751 4 2 119 GLY HA2  H  405.495 -10.034   3.856 1.00 . D D . 119 GLY HA2  1 1 
        8  71752 4 2 119 GLY HA3  H  403.950  -9.867   4.699 1.00 . D D . 119 GLY HA3  1 1 
        8  71753 4 2 119 GLY N    N  404.111  -8.793   2.911 1.00 . D D . 119 GLY N    1 1 
        8  71754 4 2 119 GLY O    O  404.726 -12.289   3.142 1.00 . D D . 119 GLY O    1 1 
        8  71755 4 2 120 LYS C    C  402.984 -13.058   0.659 1.00 . D D . 120 LYS C    1 1 
        8  71756 4 2 120 LYS CA   C  402.191 -12.577   1.888 1.00 . D D . 120 LYS CA   1 1 
        8  71757 4 2 120 LYS CB   C  400.711 -12.310   1.547 1.00 . D D . 120 LYS CB   1 1 
        8  71758 4 2 120 LYS CD   C  398.327 -13.055   1.944 1.00 . D D . 120 LYS CD   1 1 
        8  71759 4 2 120 LYS CE   C  397.435 -14.191   2.461 1.00 . D D . 120 LYS CE   1 1 
        8  71760 4 2 120 LYS CG   C  399.807 -13.468   1.996 1.00 . D D . 120 LYS CG   1 1 
        8  71761 4 2 120 LYS H    H  402.195 -10.536   2.551 1.00 . D D . 120 LYS H    1 1 
        8  71762 4 2 120 LYS HA   H  402.213 -13.384   2.621 1.00 . D D . 120 LYS HA   1 1 
        8  71763 4 2 120 LYS HB2  H  400.391 -11.394   2.043 1.00 . D D . 120 LYS HB2  1 1 
        8  71764 4 2 120 LYS HB3  H  400.613 -12.184   0.469 1.00 . D D . 120 LYS HB3  1 1 
        8  71765 4 2 120 LYS HD2  H  398.178 -12.170   2.562 1.00 . D D . 120 LYS HD2  1 1 
        8  71766 4 2 120 LYS HD3  H  398.055 -12.826   0.913 1.00 . D D . 120 LYS HD3  1 1 
        8  71767 4 2 120 LYS HE2  H  397.488 -15.028   1.765 1.00 . D D . 120 LYS HE2  1 1 
        8  71768 4 2 120 LYS HE3  H  397.798 -14.515   3.438 1.00 . D D . 120 LYS HE3  1 1 
        8  71769 4 2 120 LYS HG2  H  399.964 -14.321   1.335 1.00 . D D . 120 LYS HG2  1 1 
        8  71770 4 2 120 LYS HG3  H  400.065 -13.751   3.016 1.00 . D D . 120 LYS HG3  1 1 
        8  71771 4 2 120 LYS HZ1  H  395.456 -14.525   2.930 1.00 . D D . 120 LYS HZ1  1 1 
        8  71772 4 2 120 LYS HZ2  H  395.672 -13.465   1.684 1.00 . D D . 120 LYS HZ2  1 1 
        8  71773 4 2 120 LYS HZ3  H  395.956 -12.982   3.235 1.00 . D D . 120 LYS HZ3  1 1 
        8  71774 4 2 120 LYS N    N  402.756 -11.378   2.546 1.00 . D D . 120 LYS N    1 1 
        8  71775 4 2 120 LYS NZ   N  396.016 -13.756   2.587 1.00 . D D . 120 LYS NZ   1 1 
        8  71776 4 2 120 LYS O    O  402.930 -14.235   0.307 1.00 . D D . 120 LYS O    1 1 
        8  71777 4 2 121 GLU C    C  406.176 -12.430  -0.607 1.00 . D D . 121 GLU C    1 1 
        8  71778 4 2 121 GLU CA   C  404.699 -12.428  -1.056 1.00 . D D . 121 GLU CA   1 1 
        8  71779 4 2 121 GLU CB   C  404.504 -11.349  -2.141 1.00 . D D . 121 GLU CB   1 1 
        8  71780 4 2 121 GLU CD   C  402.908 -12.623  -3.670 1.00 . D D . 121 GLU CD   1 1 
        8  71781 4 2 121 GLU CG   C  403.120 -11.366  -2.804 1.00 . D D . 121 GLU CG   1 1 
        8  71782 4 2 121 GLU H    H  403.717 -11.212   0.388 1.00 . D D . 121 GLU H    1 1 
        8  71783 4 2 121 GLU HA   H  404.463 -13.402  -1.487 1.00 . D D . 121 GLU HA   1 1 
        8  71784 4 2 121 GLU HB2  H  404.650 -10.372  -1.681 1.00 . D D . 121 GLU HB2  1 1 
        8  71785 4 2 121 GLU HB3  H  405.262 -11.488  -2.912 1.00 . D D . 121 GLU HB3  1 1 
        8  71786 4 2 121 GLU HG2  H  402.355 -11.335  -2.029 1.00 . D D . 121 GLU HG2  1 1 
        8  71787 4 2 121 GLU HG3  H  403.022 -10.483  -3.436 1.00 . D D . 121 GLU HG3  1 1 
        8  71788 4 2 121 GLU N    N  403.768 -12.163   0.053 1.00 . D D . 121 GLU N    1 1 
        8  71789 4 2 121 GLU O    O  407.068 -12.674  -1.418 1.00 . D D . 121 GLU O    1 1 
        8  71790 4 2 121 GLU OE1  O  403.546 -12.733  -4.745 1.00 . D D . 121 GLU OE1  1 1 
        8  71791 4 2 121 GLU OE2  O  402.090 -13.498  -3.298 1.00 . D D . 121 GLU OE2  1 1 
        8  71792 4 2 122 PHE C    C  408.581 -13.185   1.543 1.00 . D D . 122 PHE C    1 1 
        8  71793 4 2 122 PHE CA   C  407.828 -11.899   1.161 1.00 . D D . 122 PHE CA   1 1 
        8  71794 4 2 122 PHE CB   C  407.831 -10.818   2.253 1.00 . D D . 122 PHE CB   1 1 
        8  71795 4 2 122 PHE CD1  C  409.417  -9.092   1.328 1.00 . D D . 122 PHE CD1  1 1 
        8  71796 4 2 122 PHE CD2  C  410.134 -10.409   3.248 1.00 . D D . 122 PHE CD2  1 1 
        8  71797 4 2 122 PHE CE1  C  410.667  -8.455   1.294 1.00 . D D . 122 PHE CE1  1 1 
        8  71798 4 2 122 PHE CE2  C  411.379  -9.754   3.223 1.00 . D D . 122 PHE CE2  1 1 
        8  71799 4 2 122 PHE CG   C  409.156 -10.084   2.292 1.00 . D D . 122 PHE CG   1 1 
        8  71800 4 2 122 PHE CZ   C  411.650  -8.793   2.235 1.00 . D D . 122 PHE CZ   1 1 
        8  71801 4 2 122 PHE H    H  405.708 -12.118   1.339 1.00 . D D . 122 PHE H    1 1 
        8  71802 4 2 122 PHE HA   H  408.373 -11.475   0.318 1.00 . D D . 122 PHE HA   1 1 
        8  71803 4 2 122 PHE HB2  H  407.032 -10.104   2.052 1.00 . D D . 122 PHE HB2  1 1 
        8  71804 4 2 122 PHE HB3  H  407.658 -11.288   3.221 1.00 . D D . 122 PHE HB3  1 1 
        8  71805 4 2 122 PHE HD1  H  408.654  -8.820   0.614 1.00 . D D . 122 PHE HD1  1 1 
        8  71806 4 2 122 PHE HD2  H  409.932 -11.159   3.997 1.00 . D D . 122 PHE HD2  1 1 
        8  71807 4 2 122 PHE HE1  H  410.871  -7.704   0.543 1.00 . D D . 122 PHE HE1  1 1 
        8  71808 4 2 122 PHE HE2  H  412.128  -9.989   3.965 1.00 . D D . 122 PHE HE2  1 1 
        8  71809 4 2 122 PHE HZ   H  412.617  -8.313   2.198 1.00 . D D . 122 PHE HZ   1 1 
        8  71810 4 2 122 PHE N    N  406.467 -12.153   0.674 1.00 . D D . 122 PHE N    1 1 
        8  71811 4 2 122 PHE O    O  409.000 -13.368   2.688 1.00 . D D . 122 PHE O    1 1 
        8  71812 4 2 123 THR C    C  410.720 -15.436   1.399 1.00 . D D . 123 THR C    1 1 
        8  71813 4 2 123 THR CA   C  409.320 -15.450   0.756 1.00 . D D . 123 THR CA   1 1 
        8  71814 4 2 123 THR CB   C  409.402 -16.170  -0.603 1.00 . D D . 123 THR CB   1 1 
        8  71815 4 2 123 THR CG2  C  408.090 -16.168  -1.387 1.00 . D D . 123 THR CG2  1 1 
        8  71816 4 2 123 THR H    H  408.405 -13.859  -0.337 1.00 . D D . 123 THR H    1 1 
        8  71817 4 2 123 THR HA   H  408.660 -16.029   1.403 1.00 . D D . 123 THR HA   1 1 
        8  71818 4 2 123 THR HB   H  409.712 -17.201  -0.439 1.00 . D D . 123 THR HB   1 1 
        8  71819 4 2 123 THR HG1  H  411.210 -15.508  -0.930 1.00 . D D . 123 THR HG1  1 1 
        8  71820 4 2 123 THR HG21 H  408.230 -16.694  -2.331 1.00 . D D . 123 THR HG21 1 1 
        8  71821 4 2 123 THR HG22 H  407.787 -15.140  -1.584 1.00 . D D . 123 THR HG22 1 1 
        8  71822 4 2 123 THR HG23 H  407.318 -16.670  -0.803 1.00 . D D . 123 THR HG23 1 1 
        8  71823 4 2 123 THR N    N  408.728 -14.104   0.588 1.00 . D D . 123 THR N    1 1 
        8  71824 4 2 123 THR O    O  411.423 -14.424   1.326 1.00 . D D . 123 THR O    1 1 
        8  71825 4 2 123 THR OG1  O  410.372 -15.522  -1.397 1.00 . D D . 123 THR OG1  1 1 
        8  71826 4 2 124 PRO C    C  413.645 -16.236   1.423 1.00 . D D . 124 PRO C    1 1 
        8  71827 4 2 124 PRO CA   C  412.586 -16.652   2.461 1.00 . D D . 124 PRO CA   1 1 
        8  71828 4 2 124 PRO CB   C  412.763 -18.083   2.991 1.00 . D D . 124 PRO CB   1 1 
        8  71829 4 2 124 PRO CD   C  410.453 -17.732   2.413 1.00 . D D . 124 PRO CD   1 1 
        8  71830 4 2 124 PRO CG   C  411.349 -18.457   3.421 1.00 . D D . 124 PRO CG   1 1 
        8  71831 4 2 124 PRO HA   H  412.701 -15.983   3.314 1.00 . D D . 124 PRO HA   1 1 
        8  71832 4 2 124 PRO HB2  H  413.110 -18.745   2.197 1.00 . D D . 124 PRO HB2  1 1 
        8  71833 4 2 124 PRO HB3  H  413.451 -18.108   3.836 1.00 . D D . 124 PRO HB3  1 1 
        8  71834 4 2 124 PRO HD2  H  410.271 -18.369   1.548 1.00 . D D . 124 PRO HD2  1 1 
        8  71835 4 2 124 PRO HD3  H  409.507 -17.453   2.878 1.00 . D D . 124 PRO HD3  1 1 
        8  71836 4 2 124 PRO HG2  H  411.199 -19.535   3.367 1.00 . D D . 124 PRO HG2  1 1 
        8  71837 4 2 124 PRO HG3  H  411.152 -18.096   4.431 1.00 . D D . 124 PRO HG3  1 1 
        8  71838 4 2 124 PRO N    N  411.197 -16.540   2.014 1.00 . D D . 124 PRO N    1 1 
        8  71839 4 2 124 PRO O    O  414.468 -15.378   1.752 1.00 . D D . 124 PRO O    1 1 
        8  71840 4 2 125 PRO C    C  414.418 -14.824  -1.267 1.00 . D D . 125 PRO C    1 1 
        8  71841 4 2 125 PRO CA   C  414.568 -16.287  -0.849 1.00 . D D . 125 PRO CA   1 1 
        8  71842 4 2 125 PRO CB   C  414.419 -17.241  -2.037 1.00 . D D . 125 PRO CB   1 1 
        8  71843 4 2 125 PRO CD   C  412.816 -17.830  -0.376 1.00 . D D . 125 PRO CD   1 1 
        8  71844 4 2 125 PRO CG   C  413.009 -17.795  -1.887 1.00 . D D . 125 PRO CG   1 1 
        8  71845 4 2 125 PRO HA   H  415.569 -16.416  -0.439 1.00 . D D . 125 PRO HA   1 1 
        8  71846 4 2 125 PRO HB2  H  414.528 -16.705  -2.980 1.00 . D D . 125 PRO HB2  1 1 
        8  71847 4 2 125 PRO HB3  H  415.151 -18.046  -1.972 1.00 . D D . 125 PRO HB3  1 1 
        8  71848 4 2 125 PRO HD2  H  411.763 -17.697  -0.125 1.00 . D D . 125 PRO HD2  1 1 
        8  71849 4 2 125 PRO HD3  H  413.178 -18.778   0.025 1.00 . D D . 125 PRO HD3  1 1 
        8  71850 4 2 125 PRO HG2  H  412.284 -17.123  -2.350 1.00 . D D . 125 PRO HG2  1 1 
        8  71851 4 2 125 PRO HG3  H  412.931 -18.794  -2.317 1.00 . D D . 125 PRO HG3  1 1 
        8  71852 4 2 125 PRO N    N  413.610 -16.725   0.162 1.00 . D D . 125 PRO N    1 1 
        8  71853 4 2 125 PRO O    O  415.435 -14.235  -1.622 1.00 . D D . 125 PRO O    1 1 
        8  71854 4 2 126 VAL C    C  413.986 -11.889  -0.579 1.00 . D D . 126 VAL C    1 1 
        8  71855 4 2 126 VAL CA   C  413.186 -12.744  -1.554 1.00 . D D . 126 VAL CA   1 1 
        8  71856 4 2 126 VAL CB   C  411.760 -12.193  -1.774 1.00 . D D . 126 VAL CB   1 1 
        8  71857 4 2 126 VAL CG1  C  411.091 -11.552  -0.554 1.00 . D D . 126 VAL CG1  1 1 
        8  71858 4 2 126 VAL CG2  C  411.830 -11.102  -2.844 1.00 . D D . 126 VAL CG2  1 1 
        8  71859 4 2 126 VAL H    H  412.405 -14.667  -0.905 1.00 . D D . 126 VAL H    1 1 
        8  71860 4 2 126 VAL HA   H  413.692 -12.655  -2.515 1.00 . D D . 126 VAL HA   1 1 
        8  71861 4 2 126 VAL HB   H  411.125 -13.001  -2.138 1.00 . D D . 126 VAL HB   1 1 
        8  71862 4 2 126 VAL HG11 H  411.013 -12.289   0.247 1.00 . D D . 126 VAL HG11 1 1 
        8  71863 4 2 126 VAL HG12 H  411.689 -10.706  -0.214 1.00 . D D . 126 VAL HG12 1 1 
        8  71864 4 2 126 VAL HG13 H  410.094 -11.206  -0.826 1.00 . D D . 126 VAL HG13 1 1 
        8  71865 4 2 126 VAL HG21 H  412.301 -11.502  -3.743 1.00 . D D . 126 VAL HG21 1 1 
        8  71866 4 2 126 VAL HG22 H  412.418 -10.263  -2.471 1.00 . D D . 126 VAL HG22 1 1 
        8  71867 4 2 126 VAL HG23 H  410.823 -10.762  -3.084 1.00 . D D . 126 VAL HG23 1 1 
        8  71868 4 2 126 VAL N    N  413.240 -14.178  -1.198 1.00 . D D . 126 VAL N    1 1 
        8  71869 4 2 126 VAL O    O  414.731 -11.017  -1.011 1.00 . D D . 126 VAL O    1 1 
        8  71870 4 2 127 GLN C    C  416.225 -11.587   1.434 1.00 . D D . 127 GLN C    1 1 
        8  71871 4 2 127 GLN CA   C  414.731 -11.442   1.718 1.00 . D D . 127 GLN CA   1 1 
        8  71872 4 2 127 GLN CB   C  414.357 -11.937   3.126 1.00 . D D . 127 GLN CB   1 1 
        8  71873 4 2 127 GLN CD   C  416.314 -11.503   4.739 1.00 . D D . 127 GLN CD   1 1 
        8  71874 4 2 127 GLN CG   C  414.945 -11.061   4.249 1.00 . D D . 127 GLN CG   1 1 
        8  71875 4 2 127 GLN H    H  413.319 -12.919   1.039 1.00 . D D . 127 GLN H    1 1 
        8  71876 4 2 127 GLN HA   H  414.471 -10.387   1.649 1.00 . D D . 127 GLN HA   1 1 
        8  71877 4 2 127 GLN HB2  H  413.271 -11.947   3.219 1.00 . D D . 127 GLN HB2  1 1 
        8  71878 4 2 127 GLN HB3  H  414.732 -12.953   3.248 1.00 . D D . 127 GLN HB3  1 1 
        8  71879 4 2 127 GLN HE21 H  417.287 -10.009   3.797 1.00 . D D . 127 GLN HE21 1 1 
        8  71880 4 2 127 GLN HE22 H  418.293 -11.118   4.702 1.00 . D D . 127 GLN HE22 1 1 
        8  71881 4 2 127 GLN HG2  H  415.019 -10.035   3.888 1.00 . D D . 127 GLN HG2  1 1 
        8  71882 4 2 127 GLN HG3  H  414.256 -11.082   5.094 1.00 . D D . 127 GLN HG3  1 1 
        8  71883 4 2 127 GLN N    N  413.928 -12.177   0.726 1.00 . D D . 127 GLN N    1 1 
        8  71884 4 2 127 GLN NE2  N  417.379 -10.825   4.385 1.00 . D D . 127 GLN NE2  1 1 
        8  71885 4 2 127 GLN O    O  416.962 -10.603   1.467 1.00 . D D . 127 GLN O    1 1 
        8  71886 4 2 127 GLN OE1  O  416.433 -12.487   5.439 1.00 . D D . 127 GLN OE1  1 1 
        8  71887 4 2 128 ALA C    C  418.377 -12.443  -0.686 1.00 . D D . 128 ALA C    1 1 
        8  71888 4 2 128 ALA CA   C  418.004 -13.090   0.654 1.00 . D D . 128 ALA CA   1 1 
        8  71889 4 2 128 ALA CB   C  418.112 -14.604   0.579 1.00 . D D . 128 ALA CB   1 1 
        8  71890 4 2 128 ALA H    H  415.984 -13.559   1.121 1.00 . D D . 128 ALA H    1 1 
        8  71891 4 2 128 ALA HA   H  418.694 -12.731   1.416 1.00 . D D . 128 ALA HA   1 1 
        8  71892 4 2 128 ALA HB1  H  417.501 -14.971  -0.246 1.00 . D D . 128 ALA HB1  1 1 
        8  71893 4 2 128 ALA HB2  H  419.152 -14.887   0.413 1.00 . D D . 128 ALA HB2  1 1 
        8  71894 4 2 128 ALA HB3  H  417.761 -15.042   1.514 1.00 . D D . 128 ALA HB3  1 1 
        8  71895 4 2 128 ALA N    N  416.645 -12.797   1.085 1.00 . D D . 128 ALA N    1 1 
        8  71896 4 2 128 ALA O    O  419.530 -12.082  -0.897 1.00 . D D . 128 ALA O    1 1 
        8  71897 4 2 129 ALA C    C  417.898 -10.087  -2.592 1.00 . D D . 129 ALA C    1 1 
        8  71898 4 2 129 ALA CA   C  417.625 -11.573  -2.855 1.00 . D D . 129 ALA CA   1 1 
        8  71899 4 2 129 ALA CB   C  416.416 -11.827  -3.765 1.00 . D D . 129 ALA CB   1 1 
        8  71900 4 2 129 ALA H    H  416.506 -12.664  -1.406 1.00 . D D . 129 ALA H    1 1 
        8  71901 4 2 129 ALA HA   H  418.505 -11.997  -3.340 1.00 . D D . 129 ALA HA   1 1 
        8  71902 4 2 129 ALA HB1  H  416.304 -12.899  -3.932 1.00 . D D . 129 ALA HB1  1 1 
        8  71903 4 2 129 ALA HB2  H  415.516 -11.438  -3.290 1.00 . D D . 129 ALA HB2  1 1 
        8  71904 4 2 129 ALA HB3  H  416.569 -11.326  -4.721 1.00 . D D . 129 ALA HB3  1 1 
        8  71905 4 2 129 ALA N    N  417.420 -12.278  -1.597 1.00 . D D . 129 ALA N    1 1 
        8  71906 4 2 129 ALA O    O  418.951  -9.595  -2.990 1.00 . D D . 129 ALA O    1 1 
        8  71907 4 2 130 TYR C    C  418.686  -7.975  -0.625 1.00 . D D . 130 TYR C    1 1 
        8  71908 4 2 130 TYR CA   C  417.317  -8.051  -1.316 1.00 . D D . 130 TYR CA   1 1 
        8  71909 4 2 130 TYR CB   C  416.184  -7.564  -0.390 1.00 . D D . 130 TYR CB   1 1 
        8  71910 4 2 130 TYR CD1  C  414.890  -5.793  -1.653 1.00 . D D . 130 TYR CD1  1 1 
        8  71911 4 2 130 TYR CD2  C  413.798  -7.919  -1.212 1.00 . D D . 130 TYR CD2  1 1 
        8  71912 4 2 130 TYR CE1  C  413.766  -5.370  -2.393 1.00 . D D . 130 TYR CE1  1 1 
        8  71913 4 2 130 TYR CE2  C  412.682  -7.505  -1.968 1.00 . D D . 130 TYR CE2  1 1 
        8  71914 4 2 130 TYR CG   C  414.931  -7.089  -1.104 1.00 . D D . 130 TYR CG   1 1 
        8  71915 4 2 130 TYR CZ   C  412.684  -6.249  -2.597 1.00 . D D . 130 TYR CZ   1 1 
        8  71916 4 2 130 TYR H    H  416.173  -9.851  -1.553 1.00 . D D . 130 TYR H    1 1 
        8  71917 4 2 130 TYR HA   H  417.346  -7.385  -2.178 1.00 . D D . 130 TYR HA   1 1 
        8  71918 4 2 130 TYR HB2  H  415.908  -8.387   0.269 1.00 . D D . 130 TYR HB2  1 1 
        8  71919 4 2 130 TYR HB3  H  416.566  -6.745   0.222 1.00 . D D . 130 TYR HB3  1 1 
        8  71920 4 2 130 TYR HD1  H  415.724  -5.122  -1.506 1.00 . D D . 130 TYR HD1  1 1 
        8  71921 4 2 130 TYR HD2  H  413.785  -8.877  -0.713 1.00 . D D . 130 TYR HD2  1 1 
        8  71922 4 2 130 TYR HE1  H  413.737  -4.372  -2.804 1.00 . D D . 130 TYR HE1  1 1 
        8  71923 4 2 130 TYR HE2  H  411.825  -8.154  -2.062 1.00 . D D . 130 TYR HE2  1 1 
        8  71924 4 2 130 TYR HH   H  411.681  -6.361  -4.215 1.00 . D D . 130 TYR HH   1 1 
        8  71925 4 2 130 TYR N    N  417.044  -9.409  -1.811 1.00 . D D . 130 TYR N    1 1 
        8  71926 4 2 130 TYR O    O  419.498  -7.134  -0.996 1.00 . D D . 130 TYR O    1 1 
        8  71927 4 2 130 TYR OH   O  411.635  -5.888  -3.380 1.00 . D D . 130 TYR OH   1 1 
        8  71928 4 2 131 GLN C    C  421.474  -9.043  -0.112 1.00 . D D . 131 GLN C    1 1 
        8  71929 4 2 131 GLN CA   C  420.339  -8.959   0.918 1.00 . D D . 131 GLN CA   1 1 
        8  71930 4 2 131 GLN CB   C  420.389 -10.096   1.961 1.00 . D D . 131 GLN CB   1 1 
        8  71931 4 2 131 GLN CD   C  422.723 -11.196   1.670 1.00 . D D . 131 GLN CD   1 1 
        8  71932 4 2 131 GLN CG   C  421.789 -10.369   2.566 1.00 . D D . 131 GLN CG   1 1 
        8  71933 4 2 131 GLN H    H  418.310  -9.577   0.563 1.00 . D D . 131 GLN H    1 1 
        8  71934 4 2 131 GLN HA   H  420.475  -8.025   1.461 1.00 . D D . 131 GLN HA   1 1 
        8  71935 4 2 131 GLN HB2  H  419.713  -9.836   2.775 1.00 . D D . 131 GLN HB2  1 1 
        8  71936 4 2 131 GLN HB3  H  420.030 -11.012   1.490 1.00 . D D . 131 GLN HB3  1 1 
        8  71937 4 2 131 GLN HE21 H  424.389 -10.289   2.364 1.00 . D D . 131 GLN HE21 1 1 
        8  71938 4 2 131 GLN HE22 H  424.646 -11.504   1.132 1.00 . D D . 131 GLN HE22 1 1 
        8  71939 4 2 131 GLN HG2  H  422.267  -9.415   2.780 1.00 . D D . 131 GLN HG2  1 1 
        8  71940 4 2 131 GLN HG3  H  421.652 -10.908   3.504 1.00 . D D . 131 GLN HG3  1 1 
        8  71941 4 2 131 GLN N    N  419.007  -8.898   0.291 1.00 . D D . 131 GLN N    1 1 
        8  71942 4 2 131 GLN NE2  N  424.021 -10.979   1.726 1.00 . D D . 131 GLN NE2  1 1 
        8  71943 4 2 131 GLN O    O  422.427  -8.287   0.015 1.00 . D D . 131 GLN O    1 1 
        8  71944 4 2 131 GLN OE1  O  422.297 -12.022   0.877 1.00 . D D . 131 GLN OE1  1 1 
        8  71945 4 2 132 LYS C    C  422.813  -8.785  -2.892 1.00 . D D . 132 LYS C    1 1 
        8  71946 4 2 132 LYS CA   C  422.515 -10.053  -2.104 1.00 . D D . 132 LYS CA   1 1 
        8  71947 4 2 132 LYS CB   C  422.280 -11.272  -3.023 1.00 . D D . 132 LYS CB   1 1 
        8  71948 4 2 132 LYS CD   C  423.032 -13.723  -3.408 1.00 . D D . 132 LYS CD   1 1 
        8  71949 4 2 132 LYS CE   C  421.657 -14.418  -3.335 1.00 . D D . 132 LYS CE   1 1 
        8  71950 4 2 132 LYS CG   C  423.169 -12.441  -2.566 1.00 . D D . 132 LYS CG   1 1 
        8  71951 4 2 132 LYS H    H  420.560 -10.439  -1.275 1.00 . D D . 132 LYS H    1 1 
        8  71952 4 2 132 LYS HA   H  423.405 -10.272  -1.514 1.00 . D D . 132 LYS HA   1 1 
        8  71953 4 2 132 LYS HB2  H  421.233 -11.571  -2.970 1.00 . D D . 132 LYS HB2  1 1 
        8  71954 4 2 132 LYS HB3  H  422.529 -11.006  -4.050 1.00 . D D . 132 LYS HB3  1 1 
        8  71955 4 2 132 LYS HD2  H  423.241 -13.476  -4.449 1.00 . D D . 132 LYS HD2  1 1 
        8  71956 4 2 132 LYS HD3  H  423.785 -14.433  -3.065 1.00 . D D . 132 LYS HD3  1 1 
        8  71957 4 2 132 LYS HE2  H  420.889 -13.714  -3.656 1.00 . D D . 132 LYS HE2  1 1 
        8  71958 4 2 132 LYS HE3  H  421.661 -15.271  -4.015 1.00 . D D . 132 LYS HE3  1 1 
        8  71959 4 2 132 LYS HG2  H  424.210 -12.118  -2.596 1.00 . D D . 132 LYS HG2  1 1 
        8  71960 4 2 132 LYS HG3  H  422.910 -12.682  -1.536 1.00 . D D . 132 LYS HG3  1 1 
        8  71961 4 2 132 LYS HZ1  H  420.424 -15.349  -1.958 1.00 . D D . 132 LYS HZ1  1 1 
        8  71962 4 2 132 LYS HZ2  H  421.316 -14.120  -1.316 1.00 . D D . 132 LYS HZ2  1 1 
        8  71963 4 2 132 LYS HZ3  H  422.030 -15.567  -1.655 1.00 . D D . 132 LYS HZ3  1 1 
        8  71964 4 2 132 LYS N    N  421.400  -9.893  -1.144 1.00 . D D . 132 LYS N    1 1 
        8  71965 4 2 132 LYS NZ   N  421.329 -14.904  -1.953 1.00 . D D . 132 LYS NZ   1 1 
        8  71966 4 2 132 LYS O    O  423.980  -8.445  -3.062 1.00 . D D . 132 LYS O    1 1 
        8  71967 4 2 133 VAL C    C  422.432  -5.660  -3.036 1.00 . D D . 133 VAL C    1 1 
        8  71968 4 2 133 VAL CA   C  422.041  -6.752  -4.023 1.00 . D D . 133 VAL CA   1 1 
        8  71969 4 2 133 VAL CB   C  420.907  -6.345  -4.986 1.00 . D D . 133 VAL CB   1 1 
        8  71970 4 2 133 VAL CG1  C  419.508  -6.574  -4.418 1.00 . D D . 133 VAL CG1  1 1 
        8  71971 4 2 133 VAL CG2  C  421.039  -4.888  -5.448 1.00 . D D . 133 VAL CG2  1 1 
        8  71972 4 2 133 VAL H    H  420.855  -8.390  -3.246 1.00 . D D . 133 VAL H    1 1 
        8  71973 4 2 133 VAL HA   H  422.918  -6.904  -4.652 1.00 . D D . 133 VAL HA   1 1 
        8  71974 4 2 133 VAL HB   H  420.999  -6.971  -5.875 1.00 . D D . 133 VAL HB   1 1 
        8  71975 4 2 133 VAL HG11 H  419.412  -7.610  -4.091 1.00 . D D . 133 VAL HG11 1 1 
        8  71976 4 2 133 VAL HG12 H  419.348  -5.910  -3.569 1.00 . D D . 133 VAL HG12 1 1 
        8  71977 4 2 133 VAL HG13 H  418.764  -6.366  -5.188 1.00 . D D . 133 VAL HG13 1 1 
        8  71978 4 2 133 VAL HG21 H  422.038  -4.724  -5.853 1.00 . D D . 133 VAL HG21 1 1 
        8  71979 4 2 133 VAL HG22 H  420.880  -4.223  -4.599 1.00 . D D . 133 VAL HG22 1 1 
        8  71980 4 2 133 VAL HG23 H  420.296  -4.680  -6.217 1.00 . D D . 133 VAL HG23 1 1 
        8  71981 4 2 133 VAL N    N  421.802  -8.054  -3.354 1.00 . D D . 133 VAL N    1 1 
        8  71982 4 2 133 VAL O    O  423.341  -4.884  -3.322 1.00 . D D . 133 VAL O    1 1 
        8  71983 4 2 134 VAL C    C  423.512  -4.747  -0.224 1.00 . D D . 134 VAL C    1 1 
        8  71984 4 2 134 VAL CA   C  422.127  -4.577  -0.866 1.00 . D D . 134 VAL CA   1 1 
        8  71985 4 2 134 VAL CB   C  420.982  -4.503   0.151 1.00 . D D . 134 VAL CB   1 1 
        8  71986 4 2 134 VAL CG1  C  421.278  -3.477   1.231 1.00 . D D . 134 VAL CG1  1 1 
        8  71987 4 2 134 VAL CG2  C  419.677  -4.043  -0.522 1.00 . D D . 134 VAL CG2  1 1 
        8  71988 4 2 134 VAL H    H  421.152  -6.334  -1.623 1.00 . D D . 134 VAL H    1 1 
        8  71989 4 2 134 VAL HA   H  422.139  -3.628  -1.401 1.00 . D D . 134 VAL HA   1 1 
        8  71990 4 2 134 VAL HB   H  420.833  -5.483   0.605 1.00 . D D . 134 VAL HB   1 1 
        8  71991 4 2 134 VAL HG11 H  422.198  -3.749   1.749 1.00 . D D . 134 VAL HG11 1 1 
        8  71992 4 2 134 VAL HG12 H  421.394  -2.493   0.777 1.00 . D D . 134 VAL HG12 1 1 
        8  71993 4 2 134 VAL HG13 H  420.453  -3.451   1.945 1.00 . D D . 134 VAL HG13 1 1 
        8  71994 4 2 134 VAL HG21 H  419.409  -4.744  -1.314 1.00 . D D . 134 VAL HG21 1 1 
        8  71995 4 2 134 VAL HG22 H  418.879  -4.010   0.219 1.00 . D D . 134 VAL HG22 1 1 
        8  71996 4 2 134 VAL HG23 H  419.819  -3.050  -0.949 1.00 . D D . 134 VAL HG23 1 1 
        8  71997 4 2 134 VAL N    N  421.831  -5.623  -1.852 1.00 . D D . 134 VAL N    1 1 
        8  71998 4 2 134 VAL O    O  424.212  -3.760  -0.033 1.00 . D D . 134 VAL O    1 1 
        8  71999 4 2 135 ALA C    C  426.347  -5.816  -0.747 1.00 . D D . 135 ALA C    1 1 
        8  72000 4 2 135 ALA CA   C  425.377  -6.264   0.358 1.00 . D D . 135 ALA CA   1 1 
        8  72001 4 2 135 ALA CB   C  425.515  -7.762   0.659 1.00 . D D . 135 ALA CB   1 1 
        8  72002 4 2 135 ALA H    H  423.344  -6.754  -0.087 1.00 . D D . 135 ALA H    1 1 
        8  72003 4 2 135 ALA HA   H  425.616  -5.710   1.266 1.00 . D D . 135 ALA HA   1 1 
        8  72004 4 2 135 ALA HB1  H  426.547  -7.986   0.927 1.00 . D D . 135 ALA HB1  1 1 
        8  72005 4 2 135 ALA HB2  H  425.238  -8.338  -0.224 1.00 . D D . 135 ALA HB2  1 1 
        8  72006 4 2 135 ALA HB3  H  424.858  -8.029   1.486 1.00 . D D . 135 ALA HB3  1 1 
        8  72007 4 2 135 ALA N    N  423.983  -5.978  -0.001 1.00 . D D . 135 ALA N    1 1 
        8  72008 4 2 135 ALA O    O  427.364  -5.197  -0.452 1.00 . D D . 135 ALA O    1 1 
        8  72009 4 2 136 GLY C    C  426.755  -3.878  -3.023 1.00 . D D . 136 GLY C    1 1 
        8  72010 4 2 136 GLY CA   C  426.667  -5.398  -3.162 1.00 . D D . 136 GLY CA   1 1 
        8  72011 4 2 136 GLY H    H  425.207  -6.644  -2.206 1.00 . D D . 136 GLY H    1 1 
        8  72012 4 2 136 GLY HA2  H  427.677  -5.802  -3.233 1.00 . D D . 136 GLY HA2  1 1 
        8  72013 4 2 136 GLY HA3  H  426.124  -5.640  -4.076 1.00 . D D . 136 GLY HA3  1 1 
        8  72014 4 2 136 GLY N    N  425.985  -6.026  -2.021 1.00 . D D . 136 GLY N    1 1 
        8  72015 4 2 136 GLY O    O  427.850  -3.330  -3.049 1.00 . D D . 136 GLY O    1 1 
        8  72016 4 2 137 VAL C    C  426.489  -1.323  -1.369 1.00 . D D . 137 VAL C    1 1 
        8  72017 4 2 137 VAL CA   C  425.592  -1.739  -2.538 1.00 . D D . 137 VAL CA   1 1 
        8  72018 4 2 137 VAL CB   C  424.130  -1.240  -2.390 1.00 . D D . 137 VAL CB   1 1 
        8  72019 4 2 137 VAL CG1  C  423.784  -0.504  -1.090 1.00 . D D . 137 VAL CG1  1 1 
        8  72020 4 2 137 VAL CG2  C  423.789  -0.313  -3.558 1.00 . D D . 137 VAL CG2  1 1 
        8  72021 4 2 137 VAL H    H  424.757  -3.705  -2.776 1.00 . D D . 137 VAL H    1 1 
        8  72022 4 2 137 VAL HA   H  425.996  -1.261  -3.429 1.00 . D D . 137 VAL HA   1 1 
        8  72023 4 2 137 VAL HB   H  423.476  -2.110  -2.460 1.00 . D D . 137 VAL HB   1 1 
        8  72024 4 2 137 VAL HG11 H  424.016  -1.140  -0.236 1.00 . D D . 137 VAL HG11 1 1 
        8  72025 4 2 137 VAL HG12 H  422.722  -0.260  -1.082 1.00 . D D . 137 VAL HG12 1 1 
        8  72026 4 2 137 VAL HG13 H  424.368   0.415  -1.026 1.00 . D D . 137 VAL HG13 1 1 
        8  72027 4 2 137 VAL HG21 H  424.024  -0.810  -4.499 1.00 . D D . 137 VAL HG21 1 1 
        8  72028 4 2 137 VAL HG22 H  424.373   0.604  -3.478 1.00 . D D . 137 VAL HG22 1 1 
        8  72029 4 2 137 VAL HG23 H  422.727  -0.070  -3.533 1.00 . D D . 137 VAL HG23 1 1 
        8  72030 4 2 137 VAL N    N  425.629  -3.197  -2.786 1.00 . D D . 137 VAL N    1 1 
        8  72031 4 2 137 VAL O    O  427.245  -0.366  -1.499 1.00 . D D . 137 VAL O    1 1 
        8  72032 4 2 138 ALA C    C  428.850  -1.917   0.486 1.00 . D D . 138 ALA C    1 1 
        8  72033 4 2 138 ALA CA   C  427.365  -1.798   0.874 1.00 . D D . 138 ALA CA   1 1 
        8  72034 4 2 138 ALA CB   C  426.984  -2.737   2.027 1.00 . D D . 138 ALA CB   1 1 
        8  72035 4 2 138 ALA H    H  425.853  -2.852  -0.206 1.00 . D D . 138 ALA H    1 1 
        8  72036 4 2 138 ALA HA   H  427.184  -0.775   1.202 1.00 . D D . 138 ALA HA   1 1 
        8  72037 4 2 138 ALA HB1  H  427.632  -2.546   2.883 1.00 . D D . 138 ALA HB1  1 1 
        8  72038 4 2 138 ALA HB2  H  427.102  -3.772   1.707 1.00 . D D . 138 ALA HB2  1 1 
        8  72039 4 2 138 ALA HB3  H  425.946  -2.561   2.311 1.00 . D D . 138 ALA HB3  1 1 
        8  72040 4 2 138 ALA N    N  426.487  -2.069  -0.260 1.00 . D D . 138 ALA N    1 1 
        8  72041 4 2 138 ALA O    O  429.623  -0.999   0.748 1.00 . D D . 138 ALA O    1 1 
        8  72042 4 2 139 ASN C    C  430.988  -2.102  -1.759 1.00 . D D . 139 ASN C    1 1 
        8  72043 4 2 139 ASN CA   C  430.612  -3.168  -0.706 1.00 . D D . 139 ASN CA   1 1 
        8  72044 4 2 139 ASN CB   C  430.775  -4.602  -1.258 1.00 . D D . 139 ASN CB   1 1 
        8  72045 4 2 139 ASN CG   C  432.213  -5.124  -1.238 1.00 . D D . 139 ASN CG   1 1 
        8  72046 4 2 139 ASN H    H  428.567  -3.719  -0.391 1.00 . D D . 139 ASN H    1 1 
        8  72047 4 2 139 ASN HA   H  431.292  -3.057   0.139 1.00 . D D . 139 ASN HA   1 1 
        8  72048 4 2 139 ASN HB2  H  430.152  -5.274  -0.669 1.00 . D D . 139 ASN HB2  1 1 
        8  72049 4 2 139 ASN HB3  H  430.423  -4.613  -2.289 1.00 . D D . 139 ASN HB3  1 1 
        8  72050 4 2 139 ASN HD21 H  433.005  -3.432  -2.003 1.00 . D D . 139 ASN HD21 1 1 
        8  72051 4 2 139 ASN HD22 H  434.146  -4.709  -1.647 1.00 . D D . 139 ASN HD22 1 1 
        8  72052 4 2 139 ASN N    N  429.244  -2.993  -0.205 1.00 . D D . 139 ASN N    1 1 
        8  72053 4 2 139 ASN ND2  N  433.197  -4.362  -1.662 1.00 . D D . 139 ASN ND2  1 1 
        8  72054 4 2 139 ASN O    O  432.146  -1.699  -1.829 1.00 . D D . 139 ASN O    1 1 
        8  72055 4 2 139 ASN OD1  O  432.470  -6.246  -0.828 1.00 . D D . 139 ASN OD1  1 1 
        8  72056 4 2 140 ALA C    C  430.492   0.791  -2.808 1.00 . D D . 140 ALA C    1 1 
        8  72057 4 2 140 ALA CA   C  430.231  -0.542  -3.515 1.00 . D D . 140 ALA CA   1 1 
        8  72058 4 2 140 ALA CB   C  429.005  -0.444  -4.425 1.00 . D D . 140 ALA CB   1 1 
        8  72059 4 2 140 ALA H    H  429.106  -2.032  -2.487 1.00 . D D . 140 ALA H    1 1 
        8  72060 4 2 140 ALA HA   H  431.099  -0.783  -4.128 1.00 . D D . 140 ALA HA   1 1 
        8  72061 4 2 140 ALA HB1  H  428.154  -0.081  -3.852 1.00 . D D . 140 ALA HB1  1 1 
        8  72062 4 2 140 ALA HB2  H  429.215   0.249  -5.241 1.00 . D D . 140 ALA HB2  1 1 
        8  72063 4 2 140 ALA HB3  H  428.777  -1.428  -4.834 1.00 . D D . 140 ALA HB3  1 1 
        8  72064 4 2 140 ALA N    N  430.028  -1.623  -2.555 1.00 . D D . 140 ALA N    1 1 
        8  72065 4 2 140 ALA O    O  431.486   1.452  -3.095 1.00 . D D . 140 ALA O    1 1 
        8  72066 4 2 141 LEU C    C  431.252   2.235  -0.239 1.00 . D D . 141 LEU C    1 1 
        8  72067 4 2 141 LEU CA   C  429.922   2.349  -1.004 1.00 . D D . 141 LEU CA   1 1 
        8  72068 4 2 141 LEU CB   C  428.759   2.611  -0.040 1.00 . D D . 141 LEU CB   1 1 
        8  72069 4 2 141 LEU CD1  C  426.578   3.762   0.314 1.00 . D D . 141 LEU CD1  1 1 
        8  72070 4 2 141 LEU CD2  C  427.442   3.689  -1.994 1.00 . D D . 141 LEU CD2  1 1 
        8  72071 4 2 141 LEU CG   C  427.386   2.923  -0.669 1.00 . D D . 141 LEU CG   1 1 
        8  72072 4 2 141 LEU H    H  428.844   0.606  -1.638 1.00 . D D . 141 LEU H    1 1 
        8  72073 4 2 141 LEU HA   H  429.997   3.205  -1.675 1.00 . D D . 141 LEU HA   1 1 
        8  72074 4 2 141 LEU HB2  H  428.641   1.725   0.583 1.00 . D D . 141 LEU HB2  1 1 
        8  72075 4 2 141 LEU HB3  H  429.034   3.446   0.605 1.00 . D D . 141 LEU HB3  1 1 
        8  72076 4 2 141 LEU HD11 H  426.518   3.244   1.270 1.00 . D D . 141 LEU HD11 1 1 
        8  72077 4 2 141 LEU HD12 H  427.065   4.726   0.453 1.00 . D D . 141 LEU HD12 1 1 
        8  72078 4 2 141 LEU HD13 H  425.574   3.916  -0.081 1.00 . D D . 141 LEU HD13 1 1 
        8  72079 4 2 141 LEU HD21 H  428.014   3.115  -2.721 1.00 . D D . 141 LEU HD21 1 1 
        8  72080 4 2 141 LEU HD22 H  427.922   4.655  -1.833 1.00 . D D . 141 LEU HD22 1 1 
        8  72081 4 2 141 LEU HD23 H  426.430   3.843  -2.367 1.00 . D D . 141 LEU HD23 1 1 
        8  72082 4 2 141 LEU HG   H  426.860   1.983  -0.835 1.00 . D D . 141 LEU HG   1 1 
        8  72083 4 2 141 LEU N    N  429.667   1.161  -1.822 1.00 . D D . 141 LEU N    1 1 
        8  72084 4 2 141 LEU O    O  431.978   3.218  -0.107 1.00 . D D . 141 LEU O    1 1 
        8  72085 4 2 142 ALA C    C  434.111   0.726  -0.195 1.00 . D D . 142 ALA C    1 1 
        8  72086 4 2 142 ALA CA   C  432.912   0.714   0.788 1.00 . D D . 142 ALA CA   1 1 
        8  72087 4 2 142 ALA CB   C  432.787  -0.638   1.502 1.00 . D D . 142 ALA CB   1 1 
        8  72088 4 2 142 ALA H    H  430.950   0.270   0.090 1.00 . D D . 142 ALA H    1 1 
        8  72089 4 2 142 ALA HA   H  433.107   1.468   1.549 1.00 . D D . 142 ALA HA   1 1 
        8  72090 4 2 142 ALA HB1  H  432.948  -1.445   0.788 1.00 . D D . 142 ALA HB1  1 1 
        8  72091 4 2 142 ALA HB2  H  433.535  -0.701   2.294 1.00 . D D . 142 ALA HB2  1 1 
        8  72092 4 2 142 ALA HB3  H  431.792  -0.730   1.936 1.00 . D D . 142 ALA HB3  1 1 
        8  72093 4 2 142 ALA N    N  431.617   1.024   0.188 1.00 . D D . 142 ALA N    1 1 
        8  72094 4 2 142 ALA O    O  435.247   0.569   0.251 1.00 . D D . 142 ALA O    1 1 
        8  72095 4 2 143 HIS C    C  436.177   1.872  -2.177 1.00 . D D . 143 HIS C    1 1 
        8  72096 4 2 143 HIS CA   C  435.041   0.868  -2.487 1.00 . D D . 143 HIS CA   1 1 
        8  72097 4 2 143 HIS CB   C  434.483   1.063  -3.909 1.00 . D D . 143 HIS CB   1 1 
        8  72098 4 2 143 HIS CD2  C  435.513   1.922  -6.101 1.00 . D D . 143 HIS CD2  1 1 
        8  72099 4 2 143 HIS CE1  C  437.381   0.765  -6.152 1.00 . D D . 143 HIS CE1  1 1 
        8  72100 4 2 143 HIS CG   C  435.529   1.105  -5.000 1.00 . D D . 143 HIS CG   1 1 
        8  72101 4 2 143 HIS H    H  432.999   1.115  -1.849 1.00 . D D . 143 HIS H    1 1 
        8  72102 4 2 143 HIS HA   H  435.468  -0.132  -2.439 1.00 . D D . 143 HIS HA   1 1 
        8  72103 4 2 143 HIS HB2  H  433.804   0.238  -4.122 1.00 . D D . 143 HIS HB2  1 1 
        8  72104 4 2 143 HIS HB3  H  433.917   1.995  -3.936 1.00 . D D . 143 HIS HB3  1 1 
        8  72105 4 2 143 HIS HD1  H  436.997  -0.324  -4.395 1.00 . D D . 143 HIS HD1  1 1 
        8  72106 4 2 143 HIS HD2  H  434.729   2.617  -6.362 1.00 . D D . 143 HIS HD2  1 1 
        8  72107 4 2 143 HIS HE1  H  438.347   0.381  -6.445 1.00 . D D . 143 HIS HE1  1 1 
        8  72108 4 2 143 HIS N    N  433.933   0.923  -1.511 1.00 . D D . 143 HIS N    1 1 
        8  72109 4 2 143 HIS ND1  N  436.702   0.378  -5.059 1.00 . D D . 143 HIS ND1  1 1 
        8  72110 4 2 143 HIS NE2  N  436.690   1.699  -6.829 1.00 . D D . 143 HIS NE2  1 1 
        8  72111 4 2 143 HIS O    O  437.348   1.499  -2.179 1.00 . D D . 143 HIS O    1 1 
        8  72112 4 2 144 LYS C    C  437.361   3.935   0.050 1.00 . D D . 144 LYS C    1 1 
        8  72113 4 2 144 LYS CA   C  436.793   4.166  -1.372 1.00 . D D . 144 LYS CA   1 1 
        8  72114 4 2 144 LYS CB   C  436.117   5.551  -1.498 1.00 . D D . 144 LYS CB   1 1 
        8  72115 4 2 144 LYS CD   C  436.797   6.881  -3.615 1.00 . D D . 144 LYS CD   1 1 
        8  72116 4 2 144 LYS CE   C  436.387   7.130  -5.077 1.00 . D D . 144 LYS CE   1 1 
        8  72117 4 2 144 LYS CG   C  435.776   5.942  -2.953 1.00 . D D . 144 LYS CG   1 1 
        8  72118 4 2 144 LYS H    H  434.855   3.360  -1.827 1.00 . D D . 144 LYS H    1 1 
        8  72119 4 2 144 LYS HA   H  437.634   4.149  -2.066 1.00 . D D . 144 LYS HA   1 1 
        8  72120 4 2 144 LYS HB2  H  435.194   5.538  -0.919 1.00 . D D . 144 LYS HB2  1 1 
        8  72121 4 2 144 LYS HB3  H  436.783   6.305  -1.079 1.00 . D D . 144 LYS HB3  1 1 
        8  72122 4 2 144 LYS HD2  H  436.822   7.829  -3.077 1.00 . D D . 144 LYS HD2  1 1 
        8  72123 4 2 144 LYS HD3  H  437.785   6.421  -3.587 1.00 . D D . 144 LYS HD3  1 1 
        8  72124 4 2 144 LYS HE2  H  436.575   6.223  -5.653 1.00 . D D . 144 LYS HE2  1 1 
        8  72125 4 2 144 LYS HE3  H  435.322   7.359  -5.112 1.00 . D D . 144 LYS HE3  1 1 
        8  72126 4 2 144 LYS HG2  H  435.700   5.032  -3.549 1.00 . D D . 144 LYS HG2  1 1 
        8  72127 4 2 144 LYS HG3  H  434.806   6.439  -2.952 1.00 . D D . 144 LYS HG3  1 1 
        8  72128 4 2 144 LYS HZ1  H  437.908   7.887  -6.243 1.00 . D D . 144 LYS HZ1  1 1 
        8  72129 4 2 144 LYS HZ2  H  437.510   8.854  -4.969 1.00 . D D . 144 LYS HZ2  1 1 
        8  72130 4 2 144 LYS HZ3  H  436.529   8.787  -6.293 1.00 . D D . 144 LYS HZ3  1 1 
        8  72131 4 2 144 LYS N    N  435.835   3.119  -1.807 1.00 . D D . 144 LYS N    1 1 
        8  72132 4 2 144 LYS NZ   N  437.144   8.255  -5.696 1.00 . D D . 144 LYS NZ   1 1 
        8  72133 4 2 144 LYS O    O  438.124   4.759   0.548 1.00 . D D . 144 LYS O    1 1 
        8  72134 4 2 145 TYR C    C  438.178   1.134   2.107 1.00 . D D . 145 TYR C    1 1 
        8  72135 4 2 145 TYR CA   C  437.327   2.433   2.080 1.00 . D D . 145 TYR CA   1 1 
        8  72136 4 2 145 TYR CB   C  436.006   2.345   2.890 1.00 . D D . 145 TYR CB   1 1 
        8  72137 4 2 145 TYR CD1  C  435.856  -0.084   3.653 1.00 . D D . 145 TYR CD1  1 1 
        8  72138 4 2 145 TYR CD2  C  435.651   1.673   5.315 1.00 . D D . 145 TYR CD2  1 1 
        8  72139 4 2 145 TYR CE1  C  435.714  -1.058   4.657 1.00 . D D . 145 TYR CE1  1 1 
        8  72140 4 2 145 TYR CE2  C  435.507   0.702   6.330 1.00 . D D . 145 TYR CE2  1 1 
        8  72141 4 2 145 TYR CG   C  435.870   1.286   3.979 1.00 . D D . 145 TYR CG   1 1 
        8  72142 4 2 145 TYR CZ   C  435.554  -0.670   6.003 1.00 . D D . 145 TYR CZ   1 1 
        8  72143 4 2 145 TYR H    H  436.386   2.198   0.195 1.00 . D D . 145 TYR H    1 1 
        8  72144 4 2 145 TYR HA   H  437.930   3.231   2.515 1.00 . D D . 145 TYR HA   1 1 
        8  72145 4 2 145 TYR HB2  H  435.831   3.319   3.349 1.00 . D D . 145 TYR HB2  1 1 
        8  72146 4 2 145 TYR HB3  H  435.205   2.167   2.173 1.00 . D D . 145 TYR HB3  1 1 
        8  72147 4 2 145 TYR HD1  H  435.956  -0.389   2.622 1.00 . D D . 145 TYR HD1  1 1 
        8  72148 4 2 145 TYR HD2  H  435.591   2.722   5.566 1.00 . D D . 145 TYR HD2  1 1 
        8  72149 4 2 145 TYR HE1  H  435.727  -2.106   4.397 1.00 . D D . 145 TYR HE1  1 1 
        8  72150 4 2 145 TYR HE2  H  435.365   1.009   7.355 1.00 . D D . 145 TYR HE2  1 1 
        8  72151 4 2 145 TYR HH   H  434.625  -2.150   6.780 1.00 . D D . 145 TYR HH   1 1 
        8  72152 4 2 145 TYR N    N  436.982   2.833   0.705 1.00 . D D . 145 TYR N    1 1 
        8  72153 4 2 145 TYR O    O  439.031   0.998   2.986 1.00 . D D . 145 TYR O    1 1 
        8  72154 4 2 145 TYR OH   O  435.405  -1.624   6.967 1.00 . D D . 145 TYR OH   1 1 
        8  72155 4 2 146 HIS C    C  438.637  -1.970   2.212 1.00 . D D . 146 HIS C    1 1 
        8  72156 4 2 146 HIS CA   C  438.603  -1.087   0.936 1.00 . D D . 146 HIS CA   1 1 
        8  72157 4 2 146 HIS CB   C  439.966  -1.004   0.222 1.00 . D D . 146 HIS CB   1 1 
        8  72158 4 2 146 HIS CD2  C  440.500  -0.050  -2.111 1.00 . D D . 146 HIS CD2  1 1 
        8  72159 4 2 146 HIS CE1  C  439.550  -1.575  -3.376 1.00 . D D . 146 HIS CE1  1 1 
        8  72160 4 2 146 HIS CG   C  439.882  -0.952  -1.286 1.00 . D D . 146 HIS CG   1 1 
        8  72161 4 2 146 HIS H    H  437.394   0.555   0.358 1.00 . D D . 146 HIS H    1 1 
        8  72162 4 2 146 HIS HA   H  437.945  -1.610   0.242 1.00 . D D . 146 HIS HA   1 1 
        8  72163 4 2 146 HIS HB2  H  440.476  -0.105   0.565 1.00 . D D . 146 HIS HB2  1 1 
        8  72164 4 2 146 HIS HB3  H  440.561  -1.872   0.506 1.00 . D D . 146 HIS HB3  1 1 
        8  72165 4 2 146 HIS HD1  H  438.753  -2.694  -1.785 1.00 . D D . 146 HIS HD1  1 1 
        8  72166 4 2 146 HIS HD2  H  441.058   0.819  -1.793 1.00 . D D . 146 HIS HD2  1 1 
        8  72167 4 2 146 HIS HE1  H  439.216  -2.141  -4.233 1.00 . D D . 146 HIS HE1  1 1 
        8  72168 4 2 146 HIS N    N  438.009   0.255   1.101 1.00 . D D . 146 HIS N    1 1 
        8  72169 4 2 146 HIS ND1  N  439.290  -1.896  -2.098 1.00 . D D . 146 HIS ND1  1 1 
        8  72170 4 2 146 HIS NE2  N  440.282  -0.448  -3.440 1.00 . D D . 146 HIS NE2  1 1 
        8  72171 4 2 146 HIS O    O  439.640  -1.977   2.967 1.00 . D D . 146 HIS O    1 1 
        8  72172 4 2 146 HIS OXT  O  437.668  -2.746   2.395 1.00 . D D . 146 HIS OXT  1 1 
        8  72173 5 3   1 HEC C1A  C  438.512  14.337  21.550 1.00 . E A . 201 HEC C1A  1 1 
        8  72174 5 3   1 HEC C1B  C  437.906  10.354  23.191 1.00 . E A . 201 HEC C1B  1 1 
        8  72175 5 3   1 HEC C1C  C  437.663   8.752  19.170 1.00 . E A . 201 HEC C1C  1 1 
        8  72176 5 3   1 HEC C1D  C  438.436  12.692  17.533 1.00 . E A . 201 HEC C1D  1 1 
        8  72177 5 3   1 HEC C2A  C  438.525  15.045  22.818 1.00 . E A . 201 HEC C2A  1 1 
        8  72178 5 3   1 HEC C2B  C  437.727   9.091  23.887 1.00 . E A . 201 HEC C2B  1 1 
        8  72179 5 3   1 HEC C2C  C  437.663   8.036  17.902 1.00 . E A . 201 HEC C2C  1 1 
        8  72180 5 3   1 HEC C2D  C  438.630  13.946  16.821 1.00 . E A . 201 HEC C2D  1 1 
        8  72181 5 3   1 HEC C3A  C  438.356  14.113  23.793 1.00 . E A . 201 HEC C3A  1 1 
        8  72182 5 3   1 HEC C3B  C  437.550   8.137  22.935 1.00 . E A . 201 HEC C3B  1 1 
        8  72183 5 3   1 HEC C3C  C  438.033   8.927  16.940 1.00 . E A . 201 HEC C3C  1 1 
        8  72184 5 3   1 HEC C3D  C  438.673  14.934  17.758 1.00 . E A . 201 HEC C3D  1 1 
        8  72185 5 3   1 HEC C4A  C  438.253  12.819  23.141 1.00 . E A . 201 HEC C4A  1 1 
        8  72186 5 3   1 HEC C4B  C  437.589   8.810  21.652 1.00 . E A . 201 HEC C4B  1 1 
        8  72187 5 3   1 HEC C4C  C  438.160  10.219  17.593 1.00 . E A . 201 HEC C4C  1 1 
        8  72188 5 3   1 HEC C4D  C  438.554  14.287  19.058 1.00 . E A . 201 HEC C4D  1 1 
        8  72189 5 3   1 HEC CAA  C  438.658  16.544  22.997 1.00 . E A . 201 HEC CAA  1 1 
        8  72190 5 3   1 HEC CAB  C  437.366   6.651  23.139 1.00 . E A . 201 HEC CAB  1 1 
        8  72191 5 3   1 HEC CAC  C  438.177   8.670  15.456 1.00 . E A . 201 HEC CAC  1 1 
        8  72192 5 3   1 HEC CAD  C  438.813  16.427  17.541 1.00 . E A . 201 HEC CAD  1 1 
        8  72193 5 3   1 HEC CBA  C  437.328  17.312  22.912 1.00 . E A . 201 HEC CBA  1 1 
        8  72194 5 3   1 HEC CBB  C  438.347   5.914  23.688 1.00 . E A . 201 HEC CBB  1 1 
        8  72195 5 3   1 HEC CBC  C  439.265   9.070  14.777 1.00 . E A . 201 HEC CBC  1 1 
        8  72196 5 3   1 HEC CBD  C  437.476  17.174  17.665 1.00 . E A . 201 HEC CBD  1 1 
        8  72197 5 3   1 HEC CGA  C  437.412  18.792  23.292 1.00 . E A . 201 HEC CGA  1 1 
        8  72198 5 3   1 HEC CGD  C  437.574  18.695  17.578 1.00 . E A . 201 HEC CGD  1 1 
        8  72199 5 3   1 HEC CHA  C  438.637  14.936  20.294 1.00 . E A . 201 HEC CHA  1 1 
        8  72200 5 3   1 HEC CHB  C  438.096  11.596  23.801 1.00 . E A . 201 HEC CHB  1 1 
        8  72201 5 3   1 HEC CHC  C  437.410   8.185  20.422 1.00 . E A . 201 HEC CHC  1 1 
        8  72202 5 3   1 HEC CHD  C  438.362  11.434  16.935 1.00 . E A . 201 HEC CHD  1 1 
        8  72203 5 3   1 HEC CMA  C  438.247  14.345  25.279 1.00 . E A . 201 HEC CMA  1 1 
        8  72204 5 3   1 HEC CMB  C  437.752   8.893  25.380 1.00 . E A . 201 HEC CMB  1 1 
        8  72205 5 3   1 HEC CMC  C  437.299   6.587  17.701 1.00 . E A . 201 HEC CMC  1 1 
        8  72206 5 3   1 HEC CMD  C  438.758  14.078  15.322 1.00 . E A . 201 HEC CMD  1 1 
        8  72207 5 3   1 HEC FE   FE 438.115  11.538  20.359 1.00 . E A . 201 HEC FE   1 1 
        8  72208 5 3   1 HEC HAA1 H  439.321  16.923  22.218 1.00 . E A . 201 HEC HAA1 1 1 
        8  72209 5 3   1 HEC HAA2 H  439.112  16.741  23.968 1.00 . E A . 201 HEC HAA2 1 1 
        8  72210 5 3   1 HEC HAB  H  436.440   6.181  22.841 1.00 . E A . 201 HEC HAB  1 1 
        8  72211 5 3   1 HEC HAC  H  437.387   8.154  14.931 1.00 . E A . 201 HEC HAC  1 1 
        8  72212 5 3   1 HEC HAD1 H  439.215  16.598  16.543 1.00 . E A . 201 HEC HAD1 1 1 
        8  72213 5 3   1 HEC HAD2 H  439.510  16.828  18.277 1.00 . E A . 201 HEC HAD2 1 1 
        8  72214 5 3   1 HEC HBA1 H  436.617  16.830  23.582 1.00 . E A . 201 HEC HBA1 1 1 
        8  72215 5 3   1 HEC HBA2 H  436.950  17.237  21.892 1.00 . E A . 201 HEC HBA2 1 1 
        8  72216 5 3   1 HEC HBB1 H  439.273   6.383  23.985 1.00 . E A . 201 HEC HBB1 1 1 
        8  72217 5 3   1 HEC HBB2 H  438.209   4.853  23.830 1.00 . E A . 201 HEC HBB2 1 1 
        8  72218 5 3   1 HEC HBC1 H  440.062   9.587  15.292 1.00 . E A . 201 HEC HBC1 1 1 
        8  72219 5 3   1 HEC HBC2 H  439.344   8.874  13.718 1.00 . E A . 201 HEC HBC2 1 1 
        8  72220 5 3   1 HEC HBD1 H  436.822  16.831  16.863 1.00 . E A . 201 HEC HBD1 1 1 
        8  72221 5 3   1 HEC HBD2 H  437.020  16.910  18.620 1.00 . E A . 201 HEC HBD2 1 1 
        8  72222 5 3   1 HEC HHA  H  438.813  16.001  20.276 1.00 . E A . 201 HEC HHA  1 1 
        8  72223 5 3   1 HEC HHB  H  438.124  11.612  24.881 1.00 . E A . 201 HEC HHB  1 1 
        8  72224 5 3   1 HEC HHC  H  437.041   7.169  20.437 1.00 . E A . 201 HEC HHC  1 1 
        8  72225 5 3   1 HEC HHD  H  438.474  11.394  15.861 1.00 . E A . 201 HEC HHD  1 1 
        8  72226 5 3   1 HEC HMA1 H  439.245  14.466  25.700 1.00 . E A . 201 HEC HMA1 1 1 
        8  72227 5 3   1 HEC HMA2 H  437.662  15.245  25.464 1.00 . E A . 201 HEC HMA2 1 1 
        8  72228 5 3   1 HEC HMA3 H  437.756  13.491  25.746 1.00 . E A . 201 HEC HMA3 1 1 
        8  72229 5 3   1 HEC HMB1 H  437.571   7.843  25.613 1.00 . E A . 201 HEC HMB1 1 1 
        8  72230 5 3   1 HEC HMB2 H  436.977   9.505  25.842 1.00 . E A . 201 HEC HMB2 1 1 
        8  72231 5 3   1 HEC HMB3 H  438.726   9.188  25.770 1.00 . E A . 201 HEC HMB3 1 1 
        8  72232 5 3   1 HEC HMC1 H  436.556   6.506  16.906 1.00 . E A . 201 HEC HMC1 1 1 
        8  72233 5 3   1 HEC HMC2 H  438.189   6.024  17.424 1.00 . E A . 201 HEC HMC2 1 1 
        8  72234 5 3   1 HEC HMC3 H  436.887   6.184  18.626 1.00 . E A . 201 HEC HMC3 1 1 
        8  72235 5 3   1 HEC HMD1 H  439.735  13.712  15.006 1.00 . E A . 201 HEC HMD1 1 1 
        8  72236 5 3   1 HEC HMD2 H  437.978  13.489  14.838 1.00 . E A . 201 HEC HMD2 1 1 
        8  72237 5 3   1 HEC HMD3 H  438.652  15.125  15.039 1.00 . E A . 201 HEC HMD3 1 1 
        8  72238 5 3   1 HEC NA   N  438.310  12.980  21.766 1.00 . E A . 201 HEC NA   1 1 
        8  72239 5 3   1 HEC NB   N  437.872  10.153  21.823 1.00 . E A . 201 HEC NB   1 1 
        8  72240 5 3   1 HEC NC   N  438.001  10.079  18.962 1.00 . E A . 201 HEC NC   1 1 
        8  72241 5 3   1 HEC ND   N  438.336  12.927  18.896 1.00 . E A . 201 HEC ND   1 1 
        8  72242 5 3   1 HEC O1A  O  436.353  19.448  23.200 1.00 . E A . 201 HEC O1A  1 1 
        8  72243 5 3   1 HEC O1D  O  436.769  19.279  16.820 1.00 . E A . 201 HEC O1D  1 1 
        8  72244 5 3   1 HEC O2A  O  438.503  19.269  23.675 1.00 . E A . 201 HEC O2A  1 1 
        8  72245 5 3   1 HEC O2D  O  438.411  19.275  18.305 1.00 . E A . 201 HEC O2D  1 1 
        8  72246 6 3   1 HEC C1A  C  444.612 -24.247  12.417 1.00 . F B . 201 HEC C1A  1 1 
        8  72247 6 3   1 HEC C1B  C  444.830 -19.976  11.666 1.00 . F B . 201 HEC C1B  1 1 
        8  72248 6 3   1 HEC C1C  C  441.500 -19.321  14.367 1.00 . F B . 201 HEC C1C  1 1 
        8  72249 6 3   1 HEC C1D  C  441.201 -23.594  15.022 1.00 . F B . 201 HEC C1D  1 1 
        8  72250 6 3   1 HEC C2A  C  445.785 -24.619  11.639 1.00 . F B . 201 HEC C2A  1 1 
        8  72251 6 3   1 HEC C2B  C  444.976 -18.594  11.245 1.00 . F B . 201 HEC C2B  1 1 
        8  72252 6 3   1 HEC C2C  C  440.387 -18.940  15.218 1.00 . F B . 201 HEC C2C  1 1 
        8  72253 6 3   1 HEC C2D  C  440.808 -24.975  15.166 1.00 . F B . 201 HEC C2D  1 1 
        8  72254 6 3   1 HEC C3A  C  446.358 -23.462  11.206 1.00 . F B . 201 HEC C3A  1 1 
        8  72255 6 3   1 HEC C3B  C  443.999 -17.883  11.862 1.00 . F B . 201 HEC C3B  1 1 
        8  72256 6 3   1 HEC C3C  C  439.895 -20.080  15.765 1.00 . F B . 201 HEC C3C  1 1 
        8  72257 6 3   1 HEC C3D  C  441.635 -25.722  14.381 1.00 . F B . 201 HEC C3D  1 1 
        8  72258 6 3   1 HEC C4A  C  445.493 -22.379  11.626 1.00 . F B . 201 HEC C4A  1 1 
        8  72259 6 3   1 HEC C4B  C  443.269 -18.809  12.703 1.00 . F B . 201 HEC C4B  1 1 
        8  72260 6 3   1 HEC C4C  C  440.726 -21.168  15.293 1.00 . F B . 201 HEC C4C  1 1 
        8  72261 6 3   1 HEC C4D  C  442.618 -24.798  13.815 1.00 . F B . 201 HEC C4D  1 1 
        8  72262 6 3   1 HEC CAA  C  446.300 -26.025  11.441 1.00 . F B . 201 HEC CAA  1 1 
        8  72263 6 3   1 HEC CAB  C  443.663 -16.423  11.688 1.00 . F B . 201 HEC CAB  1 1 
        8  72264 6 3   1 HEC CAC  C  438.682 -20.224  16.649 1.00 . F B . 201 HEC CAC  1 1 
        8  72265 6 3   1 HEC CAD  C  441.494 -27.203  14.083 1.00 . F B . 201 HEC CAD  1 1 
        8  72266 6 3   1 HEC CBA  C  445.671 -26.803  10.280 1.00 . F B . 201 HEC CBA  1 1 
        8  72267 6 3   1 HEC CBB  C  444.241 -15.487  12.457 1.00 . F B . 201 HEC CBB  1 1 
        8  72268 6 3   1 HEC CBC  C  438.813 -20.305  17.982 1.00 . F B . 201 HEC CBC  1 1 
        8  72269 6 3   1 HEC CBD  C  441.945 -28.160  15.201 1.00 . F B . 201 HEC CBD  1 1 
        8  72270 6 3   1 HEC CGA  C  446.392 -28.120  10.018 1.00 . F B . 201 HEC CGA  1 1 
        8  72271 6 3   1 HEC CGD  C  441.160 -29.469  15.210 1.00 . F B . 201 HEC CGD  1 1 
        8  72272 6 3   1 HEC CHA  C  443.709 -25.141  13.008 1.00 . F B . 201 HEC CHA  1 1 
        8  72273 6 3   1 HEC CHB  C  445.610 -21.044  11.220 1.00 . F B . 201 HEC CHB  1 1 
        8  72274 6 3   1 HEC CHC  C  442.196 -18.460  13.516 1.00 . F B . 201 HEC CHC  1 1 
        8  72275 6 3   1 HEC CHD  C  440.489 -22.515  15.552 1.00 . F B . 201 HEC CHD  1 1 
        8  72276 6 3   1 HEC CMA  C  447.650 -23.295  10.446 1.00 . F B . 201 HEC CMA  1 1 
        8  72277 6 3   1 HEC CMB  C  445.990 -18.082  10.257 1.00 . F B . 201 HEC CMB  1 1 
        8  72278 6 3   1 HEC CMC  C  439.840 -17.550  15.391 1.00 . F B . 201 HEC CMC  1 1 
        8  72279 6 3   1 HEC CMD  C  439.618 -25.435  15.968 1.00 . F B . 201 HEC CMD  1 1 
        8  72280 6 3   1 HEC FE   FE 443.133 -21.776  13.491 1.00 . F B . 201 HEC FE   1 1 
        8  72281 6 3   1 HEC HAA1 H  446.113 -26.582  12.359 1.00 . F B . 201 HEC HAA1 1 1 
        8  72282 6 3   1 HEC HAA2 H  447.378 -25.978  11.281 1.00 . F B . 201 HEC HAA2 1 1 
        8  72283 6 3   1 HEC HAB  H  442.948 -16.128  10.935 1.00 . F B . 201 HEC HAB  1 1 
        8  72284 6 3   1 HEC HAC  H  437.699 -20.263  16.206 1.00 . F B . 201 HEC HAC  1 1 
        8  72285 6 3   1 HEC HAD1 H  442.086 -27.423  13.196 1.00 . F B . 201 HEC HAD1 1 1 
        8  72286 6 3   1 HEC HAD2 H  440.447 -27.410  13.857 1.00 . F B . 201 HEC HAD2 1 1 
        8  72287 6 3   1 HEC HBA1 H  444.628 -27.014  10.522 1.00 . F B . 201 HEC HBA1 1 1 
        8  72288 6 3   1 HEC HBA2 H  445.710 -26.190   9.379 1.00 . F B . 201 HEC HBA2 1 1 
        8  72289 6 3   1 HEC HBB1 H  444.958 -15.774  13.212 1.00 . F B . 201 HEC HBB1 1 1 
        8  72290 6 3   1 HEC HBB2 H  443.991 -14.446  12.319 1.00 . F B . 201 HEC HBB2 1 1 
        8  72291 6 3   1 HEC HBC1 H  439.794 -20.267  18.432 1.00 . F B . 201 HEC HBC1 1 1 
        8  72292 6 3   1 HEC HBC2 H  437.937 -20.409  18.605 1.00 . F B . 201 HEC HBC2 1 1 
        8  72293 6 3   1 HEC HBD1 H  443.001 -28.388  15.057 1.00 . F B . 201 HEC HBD1 1 1 
        8  72294 6 3   1 HEC HBD2 H  441.818 -27.664  16.163 1.00 . F B . 201 HEC HBD2 1 1 
        8  72295 6 3   1 HEC HHA  H  443.869 -26.194  12.823 1.00 . F B . 201 HEC HHA  1 1 
        8  72296 6 3   1 HEC HHB  H  446.377 -20.820  10.493 1.00 . F B . 201 HEC HHB  1 1 
        8  72297 6 3   1 HEC HHC  H  441.871 -17.430  13.487 1.00 . F B . 201 HEC HHC  1 1 
        8  72298 6 3   1 HEC HHD  H  439.677 -22.748  16.225 1.00 . F B . 201 HEC HHD  1 1 
        8  72299 6 3   1 HEC HMA1 H  448.482 -23.642  11.061 1.00 . F B . 201 HEC HMA1 1 1 
        8  72300 6 3   1 HEC HMA2 H  447.608 -23.881   9.527 1.00 . F B . 201 HEC HMA2 1 1 
        8  72301 6 3   1 HEC HMA3 H  447.794 -22.244  10.200 1.00 . F B . 201 HEC HMA3 1 1 
        8  72302 6 3   1 HEC HMB1 H  445.767 -17.044  10.010 1.00 . F B . 201 HEC HMB1 1 1 
        8  72303 6 3   1 HEC HMB2 H  445.952 -18.687   9.351 1.00 . F B . 201 HEC HMB2 1 1 
        8  72304 6 3   1 HEC HMB3 H  446.986 -18.144  10.694 1.00 . F B . 201 HEC HMB3 1 1 
        8  72305 6 3   1 HEC HMC1 H  440.660 -16.832  15.380 1.00 . F B . 201 HEC HMC1 1 1 
        8  72306 6 3   1 HEC HMC2 H  439.151 -17.328  14.575 1.00 . F B . 201 HEC HMC2 1 1 
        8  72307 6 3   1 HEC HMC3 H  439.311 -17.483  16.340 1.00 . F B . 201 HEC HMC3 1 1 
        8  72308 6 3   1 HEC HMD1 H  438.704 -25.256  15.398 1.00 . F B . 201 HEC HMD1 1 1 
        8  72309 6 3   1 HEC HMD2 H  439.576 -24.880  16.905 1.00 . F B . 201 HEC HMD2 1 1 
        8  72310 6 3   1 HEC HMD3 H  439.712 -26.499  16.181 1.00 . F B . 201 HEC HMD3 1 1 
        8  72311 6 3   1 HEC NA   N  444.530 -22.865  12.498 1.00 . F B . 201 HEC NA   1 1 
        8  72312 6 3   1 HEC NB   N  443.797 -20.082  12.579 1.00 . F B . 201 HEC NB   1 1 
        8  72313 6 3   1 HEC NC   N  441.742 -20.679  14.492 1.00 . F B . 201 HEC NC   1 1 
        8  72314 6 3   1 HEC ND   N  442.306 -23.499  14.195 1.00 . F B . 201 HEC ND   1 1 
        8  72315 6 3   1 HEC O1A  O  446.877 -28.298   8.880 1.00 . F B . 201 HEC O1A  1 1 
        8  72316 6 3   1 HEC O1D  O  441.265 -30.216  14.214 1.00 . F B . 201 HEC O1D  1 1 
        8  72317 6 3   1 HEC O2A  O  446.463 -28.941  10.958 1.00 . F B . 201 HEC O2A  1 1 
        8  72318 6 3   1 HEC O2D  O  440.468 -29.723  16.219 1.00 . F B . 201 HEC O2D  1 1 
        8  72319 7 3   1 HEC C1A  C  418.370 -25.043  19.000 1.00 . G C . 201 HEC C1A  1 1 
        8  72320 7 3   1 HEC C1B  C  418.091 -20.764  19.708 1.00 . G C . 201 HEC C1B  1 1 
        8  72321 7 3   1 HEC C1C  C  421.024 -20.073  16.589 1.00 . G C . 201 HEC C1C  1 1 
        8  72322 7 3   1 HEC C1D  C  421.175 -24.328  15.769 1.00 . G C . 201 HEC C1D  1 1 
        8  72323 7 3   1 HEC C2A  C  417.476 -25.454  20.070 1.00 . G C . 201 HEC C2A  1 1 
        8  72324 7 3   1 HEC C2B  C  417.881 -19.364  20.051 1.00 . G C . 201 HEC C2B  1 1 
        8  72325 7 3   1 HEC C2C  C  421.907 -19.658  15.510 1.00 . G C . 201 HEC C2C  1 1 
        8  72326 7 3   1 HEC C2D  C  421.387 -25.719  15.400 1.00 . G C . 201 HEC C2D  1 1 
        8  72327 7 3   1 HEC C3A  C  417.048 -24.317  20.684 1.00 . G C . 201 HEC C3A  1 1 
        8  72328 7 3   1 HEC C3B  C  418.711 -18.634  19.264 1.00 . G C . 201 HEC C3B  1 1 
        8  72329 7 3   1 HEC C3C  C  422.180 -20.766  14.768 1.00 . G C . 201 HEC C3C  1 1 
        8  72330 7 3   1 HEC C3D  C  420.661 -26.477  16.270 1.00 . G C . 201 HEC C3D  1 1 
        8  72331 7 3   1 HEC C4A  C  417.656 -23.196  19.991 1.00 . G C . 201 HEC C4A  1 1 
        8  72332 7 3   1 HEC C4B  C  419.459 -19.575  18.456 1.00 . G C . 201 HEC C4B  1 1 
        8  72333 7 3   1 HEC C4C  C  421.550 -21.888  15.443 1.00 . G C . 201 HEC C4C  1 1 
        8  72334 7 3   1 HEC C4D  C  419.962 -25.550  17.150 1.00 . G C . 201 HEC C4D  1 1 
        8  72335 7 3   1 HEC CAA  C  417.134 -26.882  20.444 1.00 . G C . 201 HEC CAA  1 1 
        8  72336 7 3   1 HEC CAB  C  418.841 -17.130  19.204 1.00 . G C . 201 HEC CAB  1 1 
        8  72337 7 3   1 HEC CAC  C  423.057 -20.857  13.537 1.00 . G C . 201 HEC CAC  1 1 
        8  72338 7 3   1 HEC CAD  C  420.573 -27.986  16.351 1.00 . G C . 201 HEC CAD  1 1 
        8  72339 7 3   1 HEC CBA  C  418.130 -27.536  21.417 1.00 . G C . 201 HEC CBA  1 1 
        8  72340 7 3   1 HEC CBB  C  417.805 -16.374  18.803 1.00 . G C . 201 HEC CBB  1 1 
        8  72341 7 3   1 HEC CBC  C  422.644 -21.485  12.425 1.00 . G C . 201 HEC CBC  1 1 
        8  72342 7 3   1 HEC CBD  C  421.440 -28.575  17.475 1.00 . G C . 201 HEC CBD  1 1 
        8  72343 7 3   1 HEC CGA  C  417.695 -28.897  21.966 1.00 . G C . 201 HEC CGA  1 1 
        8  72344 7 3   1 HEC CGD  C  421.294 -30.081  17.683 1.00 . G C . 201 HEC CGD  1 1 
        8  72345 7 3   1 HEC CHA  C  419.040 -25.915  18.137 1.00 . G C . 201 HEC CHA  1 1 
        8  72346 7 3   1 HEC CHB  C  417.447 -21.850  20.302 1.00 . G C . 201 HEC CHB  1 1 
        8  72347 7 3   1 HEC CHC  C  420.446 -19.225  17.539 1.00 . G C . 201 HEC CHC  1 1 
        8  72348 7 3   1 HEC CHD  C  421.725 -23.229  15.103 1.00 . G C . 201 HEC CHD  1 1 
        8  72349 7 3   1 HEC CMA  C  416.144 -24.207  21.885 1.00 . G C . 201 HEC CMA  1 1 
        8  72350 7 3   1 HEC CMB  C  416.908 -18.845  21.079 1.00 . G C . 201 HEC CMB  1 1 
        8  72351 7 3   1 HEC CMC  C  422.433 -18.263  15.281 1.00 . G C . 201 HEC CMC  1 1 
        8  72352 7 3   1 HEC CMD  C  422.255 -26.189  14.257 1.00 . G C . 201 HEC CMD  1 1 
        8  72353 7 3   1 HEC FE   FE 419.678 -22.554  17.776 1.00 . G C . 201 HEC FE   1 1 
        8  72354 7 3   1 HEC HAA1 H  417.107 -27.477  19.532 1.00 . G C . 201 HEC HAA1 1 1 
        8  72355 7 3   1 HEC HAA2 H  416.143 -26.895  20.898 1.00 . G C . 201 HEC HAA2 1 1 
        8  72356 7 3   1 HEC HAB  H  419.772 -16.660  19.486 1.00 . G C . 201 HEC HAB  1 1 
        8  72357 7 3   1 HEC HAC  H  424.038 -20.406  13.554 1.00 . G C . 201 HEC HAC  1 1 
        8  72358 7 3   1 HEC HAD1 H  420.903 -28.404  15.400 1.00 . G C . 201 HEC HAD1 1 1 
        8  72359 7 3   1 HEC HAD2 H  419.534 -28.271  16.521 1.00 . G C . 201 HEC HAD2 1 1 
        8  72360 7 3   1 HEC HBA1 H  418.274 -26.862  22.260 1.00 . G C . 201 HEC HBA1 1 1 
        8  72361 7 3   1 HEC HBA2 H  419.084 -27.659  20.904 1.00 . G C . 201 HEC HBA2 1 1 
        8  72362 7 3   1 HEC HBB1 H  416.873 -16.842  18.521 1.00 . G C . 201 HEC HBB1 1 1 
        8  72363 7 3   1 HEC HBB2 H  417.904 -15.300  18.763 1.00 . G C . 201 HEC HBB2 1 1 
        8  72364 7 3   1 HEC HBC1 H  421.665 -21.941  12.394 1.00 . G C . 201 HEC HBC1 1 1 
        8  72365 7 3   1 HEC HBC2 H  423.289 -21.536  11.562 1.00 . G C . 201 HEC HBC2 1 1 
        8  72366 7 3   1 HEC HBD1 H  422.484 -28.365  17.242 1.00 . G C . 201 HEC HBD1 1 1 
        8  72367 7 3   1 HEC HBD2 H  421.186 -28.070  18.408 1.00 . G C . 201 HEC HBD2 1 1 
        8  72368 7 3   1 HEC HHA  H  418.828 -26.968  18.244 1.00 . G C . 201 HEC HHA  1 1 
        8  72369 7 3   1 HEC HHB  H  416.722 -21.629  21.072 1.00 . G C . 201 HEC HHB  1 1 
        8  72370 7 3   1 HEC HHC  H  420.800 -18.204  17.565 1.00 . G C . 201 HEC HHC  1 1 
        8  72371 7 3   1 HEC HHD  H  422.345 -23.439  14.242 1.00 . G C . 201 HEC HHD  1 1 
        8  72372 7 3   1 HEC HMA1 H  415.106 -24.314  21.570 1.00 . G C . 201 HEC HMA1 1 1 
        8  72373 7 3   1 HEC HMA2 H  416.282 -23.233  22.354 1.00 . G C . 201 HEC HMA2 1 1 
        8  72374 7 3   1 HEC HMA3 H  416.391 -24.992  22.598 1.00 . G C . 201 HEC HMA3 1 1 
        8  72375 7 3   1 HEC HMB1 H  416.982 -17.759  21.135 1.00 . G C . 201 HEC HMB1 1 1 
        8  72376 7 3   1 HEC HMB2 H  415.894 -19.125  20.794 1.00 . G C . 201 HEC HMB2 1 1 
        8  72377 7 3   1 HEC HMB3 H  417.142 -19.276  22.053 1.00 . G C . 201 HEC HMB3 1 1 
        8  72378 7 3   1 HEC HMC1 H  423.517 -18.296  15.168 1.00 . G C . 201 HEC HMC1 1 1 
        8  72379 7 3   1 HEC HMC2 H  421.986 -17.849  14.376 1.00 . G C . 201 HEC HMC2 1 1 
        8  72380 7 3   1 HEC HMC3 H  422.176 -17.633  16.132 1.00 . G C . 201 HEC HMC3 1 1 
        8  72381 7 3   1 HEC HMD1 H  421.753 -25.985  13.310 1.00 . G C . 201 HEC HMD1 1 1 
        8  72382 7 3   1 HEC HMD2 H  422.433 -27.261  14.350 1.00 . G C . 201 HEC HMD2 1 1 
        8  72383 7 3   1 HEC HMD3 H  423.208 -25.660  14.283 1.00 . G C . 201 HEC HMD3 1 1 
        8  72384 7 3   1 HEC NA   N  418.495 -23.662  18.990 1.00 . G C . 201 HEC NA   1 1 
        8  72385 7 3   1 HEC NB   N  419.024 -20.866  18.692 1.00 . G C . 201 HEC NB   1 1 
        8  72386 7 3   1 HEC NC   N  420.794 -21.436  16.512 1.00 . G C . 201 HEC NC   1 1 
        8  72387 7 3   1 HEC ND   N  420.345 -24.248  16.874 1.00 . G C . 201 HEC ND   1 1 
        8  72388 7 3   1 HEC O1A  O  418.499 -29.468  22.732 1.00 . G C . 201 HEC O1A  1 1 
        8  72389 7 3   1 HEC O1D  O  422.345 -30.749  17.790 1.00 . G C . 201 HEC O1D  1 1 
        8  72390 7 3   1 HEC O2A  O  416.581 -29.366  21.641 1.00 . G C . 201 HEC O2A  1 1 
        8  72391 7 3   1 HEC O2D  O  420.141 -30.551  17.790 1.00 . G C . 201 HEC O2D  1 1 
        8  72392 8 3   1 HEC C1A  C  422.912   9.928  -0.123 1.00 . H D . 201 HEC C1A  1 1 
        8  72393 8 3   1 HEC C1B  C  422.879   5.592   0.132 1.00 . H D . 201 HEC C1B  1 1 
        8  72394 8 3   1 HEC C1C  C  423.585   5.829   4.407 1.00 . H D . 201 HEC C1C  1 1 
        8  72395 8 3   1 HEC C1D  C  423.737  10.150   4.132 1.00 . H D . 201 HEC C1D  1 1 
        8  72396 8 3   1 HEC C2A  C  422.563  10.019  -1.534 1.00 . H D . 201 HEC C2A  1 1 
        8  72397 8 3   1 HEC C2B  C  422.929   4.143   0.035 1.00 . H D . 201 HEC C2B  1 1 
        8  72398 8 3   1 HEC C2C  C  423.840   5.739   5.832 1.00 . H D . 201 HEC C2C  1 1 
        8  72399 8 3   1 HEC C2D  C  424.057  11.559   4.186 1.00 . H D . 201 HEC C2D  1 1 
        8  72400 8 3   1 HEC C3A  C  422.317   8.752  -1.965 1.00 . H D . 201 HEC C3A  1 1 
        8  72401 8 3   1 HEC C3B  C  423.205   3.671   1.278 1.00 . H D . 201 HEC C3B  1 1 
        8  72402 8 3   1 HEC C3C  C  423.950   7.008   6.297 1.00 . H D . 201 HEC C3C  1 1 
        8  72403 8 3   1 HEC C3D  C  424.005  12.041   2.914 1.00 . H D . 201 HEC C3D  1 1 
        8  72404 8 3   1 HEC C4A  C  422.606   7.863  -0.858 1.00 . H D . 201 HEC C4A  1 1 
        8  72405 8 3   1 HEC C4B  C  423.287   4.817   2.157 1.00 . H D . 201 HEC C4B  1 1 
        8  72406 8 3   1 HEC C4C  C  423.719   7.891   5.174 1.00 . H D . 201 HEC C4C  1 1 
        8  72407 8 3   1 HEC C4D  C  423.554  10.936   2.067 1.00 . H D . 201 HEC C4D  1 1 
        8  72408 8 3   1 HEC CAA  C  422.419  11.298  -2.324 1.00 . H D . 201 HEC CAA  1 1 
        8  72409 8 3   1 HEC CAB  C  423.451   2.242   1.691 1.00 . H D . 201 HEC CAB  1 1 
        8  72410 8 3   1 HEC CAC  C  424.302   7.444   7.696 1.00 . H D . 201 HEC CAC  1 1 
        8  72411 8 3   1 HEC CAD  C  424.429  13.427   2.462 1.00 . H D . 201 HEC CAD  1 1 
        8  72412 8 3   1 HEC CBA  C  423.715  11.850  -2.930 1.00 . H D . 201 HEC CBA  1 1 
        8  72413 8 3   1 HEC CBB  C  422.436   1.453   2.080 1.00 . H D . 201 HEC CBB  1 1 
        8  72414 8 3   1 HEC CBC  C  423.344   7.806   8.562 1.00 . H D . 201 HEC CBC  1 1 
        8  72415 8 3   1 HEC CBD  C  423.441  14.564   2.769 1.00 . H D . 201 HEC CBD  1 1 
        8  72416 8 3   1 HEC CGA  C  423.450  13.014  -3.881 1.00 . H D . 201 HEC CGA  1 1 
        8  72417 8 3   1 HEC CGD  C  424.135  15.905   2.997 1.00 . H D . 201 HEC CGD  1 1 
        8  72418 8 3   1 HEC CHA  C  423.284  11.002   0.695 1.00 . H D . 201 HEC CHA  1 1 
        8  72419 8 3   1 HEC CHB  C  422.670   6.467  -0.937 1.00 . H D . 201 HEC CHB  1 1 
        8  72420 8 3   1 HEC CHC  C  423.541   4.746   3.524 1.00 . H D . 201 HEC CHC  1 1 
        8  72421 8 3   1 HEC CHD  C  423.843   9.278   5.220 1.00 . H D . 201 HEC CHD  1 1 
        8  72422 8 3   1 HEC CMA  C  421.822   8.314  -3.321 1.00 . H D . 201 HEC CMA  1 1 
        8  72423 8 3   1 HEC CMB  C  422.762   3.344  -1.228 1.00 . H D . 201 HEC CMB  1 1 
        8  72424 8 3   1 HEC CMC  C  424.026   4.471   6.619 1.00 . H D . 201 HEC CMC  1 1 
        8  72425 8 3   1 HEC CMD  C  424.474  12.280   5.443 1.00 . H D . 201 HEC CMD  1 1 
        8  72426 8 3   1 HEC FE   FE 423.125   7.885   2.164 1.00 . H D . 201 HEC FE   1 1 
        8  72427 8 3   1 HEC HAA1 H  422.011  12.059  -1.658 1.00 . H D . 201 HEC HAA1 1 1 
        8  72428 8 3   1 HEC HAA2 H  421.706  11.128  -3.129 1.00 . H D . 201 HEC HAA2 1 1 
        8  72429 8 3   1 HEC HAB  H  424.456   1.847   1.675 1.00 . H D . 201 HEC HAB  1 1 
        8  72430 8 3   1 HEC HAC  H  425.337   7.466   8.005 1.00 . H D . 201 HEC HAC  1 1 
        8  72431 8 3   1 HEC HAD1 H  424.577  13.395   1.382 1.00 . H D . 201 HEC HAD1 1 1 
        8  72432 8 3   1 HEC HAD2 H  425.383  13.663   2.932 1.00 . H D . 201 HEC HAD2 1 1 
        8  72433 8 3   1 HEC HBA1 H  424.363  12.193  -2.125 1.00 . H D . 201 HEC HBA1 1 1 
        8  72434 8 3   1 HEC HBA2 H  424.220  11.052  -3.476 1.00 . H D . 201 HEC HBA2 1 1 
        8  72435 8 3   1 HEC HBB1 H  421.428   1.839   2.101 1.00 . H D . 201 HEC HBB1 1 1 
        8  72436 8 3   1 HEC HBB2 H  422.629   0.431   2.374 1.00 . H D . 201 HEC HBB2 1 1 
        8  72437 8 3   1 HEC HBC1 H  422.308   7.786   8.262 1.00 . H D . 201 HEC HBC1 1 1 
        8  72438 8 3   1 HEC HBC2 H  423.609   8.117   9.563 1.00 . H D . 201 HEC HBC2 1 1 
        8  72439 8 3   1 HEC HBD1 H  422.754  14.667   1.929 1.00 . H D . 201 HEC HBD1 1 1 
        8  72440 8 3   1 HEC HBD2 H  422.871  14.306   3.662 1.00 . H D . 201 HEC HBD2 1 1 
        8  72441 8 3   1 HEC HHA  H  423.373  11.970   0.224 1.00 . H D . 201 HEC HHA  1 1 
        8  72442 8 3   1 HEC HHB  H  422.549   6.025  -1.914 1.00 . H D . 201 HEC HHB  1 1 
        8  72443 8 3   1 HEC HHC  H  423.719   3.766   3.941 1.00 . H D . 201 HEC HHC  1 1 
        8  72444 8 3   1 HEC HHD  H  424.037   9.721   6.184 1.00 . H D . 201 HEC HHD  1 1 
        8  72445 8 3   1 HEC HMA1 H  420.824   8.716  -3.493 1.00 . H D . 201 HEC HMA1 1 1 
        8  72446 8 3   1 HEC HMA2 H  422.500   8.683  -4.091 1.00 . H D . 201 HEC HMA2 1 1 
        8  72447 8 3   1 HEC HMA3 H  421.787   7.226  -3.361 1.00 . H D . 201 HEC HMA3 1 1 
        8  72448 8 3   1 HEC HMB1 H  423.002   2.298  -1.032 1.00 . H D . 201 HEC HMB1 1 1 
        8  72449 8 3   1 HEC HMB2 H  421.730   3.419  -1.572 1.00 . H D . 201 HEC HMB2 1 1 
        8  72450 8 3   1 HEC HMB3 H  423.430   3.732  -1.995 1.00 . H D . 201 HEC HMB3 1 1 
        8  72451 8 3   1 HEC HMC1 H  423.353   3.703   6.238 1.00 . H D . 201 HEC HMC1 1 1 
        8  72452 8 3   1 HEC HMC2 H  425.057   4.131   6.523 1.00 . H D . 201 HEC HMC2 1 1 
        8  72453 8 3   1 HEC HMC3 H  423.802   4.660   7.670 1.00 . H D . 201 HEC HMC3 1 1 
        8  72454 8 3   1 HEC HMD1 H  425.517  12.056   5.662 1.00 . H D . 201 HEC HMD1 1 1 
        8  72455 8 3   1 HEC HMD2 H  424.354  13.355   5.302 1.00 . H D . 201 HEC HMD2 1 1 
        8  72456 8 3   1 HEC HMD3 H  423.849  11.952   6.274 1.00 . H D . 201 HEC HMD3 1 1 
        8  72457 8 3   1 HEC NA   N  422.806   8.609   0.293 1.00 . H D . 201 HEC NA   1 1 
        8  72458 8 3   1 HEC NB   N  423.075   5.983   1.445 1.00 . H D . 201 HEC NB   1 1 
        8  72459 8 3   1 HEC NC   N  423.433   7.155   4.038 1.00 . H D . 201 HEC NC   1 1 
        8  72460 8 3   1 HEC ND   N  423.435   9.783   2.833 1.00 . H D . 201 HEC ND   1 1 
        8  72461 8 3   1 HEC O1A  O  423.838  12.894  -5.063 1.00 . H D . 201 HEC O1A  1 1 
        8  72462 8 3   1 HEC O1D  O  424.766  16.401   2.041 1.00 . H D . 201 HEC O1D  1 1 
        8  72463 8 3   1 HEC O2A  O  422.855  14.012  -3.425 1.00 . H D . 201 HEC O2A  1 1 
        8  72464 8 3   1 HEC O2D  O  424.024  16.432   4.125 1.00 . H D . 201 HEC O2D  1 1 
        9  72465 1 1   1 VAL C    C  429.339  -8.847  37.010 1.00 . A A .   1 VAL C    1 1 
        9  72466 1 1   1 VAL CA   C  427.915  -8.354  37.384 1.00 . A A .   1 VAL CA   1 1 
        9  72467 1 1   1 VAL CB   C  427.095  -7.939  36.120 1.00 . A A .   1 VAL CB   1 1 
        9  72468 1 1   1 VAL CG1  C  425.598  -7.812  36.438 1.00 . A A .   1 VAL CG1  1 1 
        9  72469 1 1   1 VAL CG2  C  427.549  -6.609  35.485 1.00 . A A .   1 VAL CG2  1 1 
        9  72470 1 1   1 VAL H1   H  427.101  -6.673  38.290 1.00 . A A .   1 VAL H1   1 1 
        9  72471 1 1   1 VAL H2   H  428.749  -6.721  38.359 1.00 . A A .   1 VAL H2   1 1 
        9  72472 1 1   1 VAL H3   H  427.853  -7.689  39.350 1.00 . A A .   1 VAL H3   1 1 
        9  72473 1 1   1 VAL HA   H  427.398  -9.210  37.820 1.00 . A A .   1 VAL HA   1 1 
        9  72474 1 1   1 VAL HB   H  427.213  -8.723  35.374 1.00 . A A .   1 VAL HB   1 1 
        9  72475 1 1   1 VAL HG11 H  425.243  -8.739  36.891 1.00 . A A .   1 VAL HG11 1 1 
        9  72476 1 1   1 VAL HG12 H  425.441  -6.985  37.131 1.00 . A A .   1 VAL HG12 1 1 
        9  72477 1 1   1 VAL HG13 H  425.046  -7.624  35.516 1.00 . A A .   1 VAL HG13 1 1 
        9  72478 1 1   1 VAL HG21 H  428.612  -6.665  35.246 1.00 . A A .   1 VAL HG21 1 1 
        9  72479 1 1   1 VAL HG22 H  427.377  -5.793  36.186 1.00 . A A .   1 VAL HG22 1 1 
        9  72480 1 1   1 VAL HG23 H  426.982  -6.430  34.571 1.00 . A A .   1 VAL HG23 1 1 
        9  72481 1 1   1 VAL N    N  427.903  -7.269  38.433 1.00 . A A .   1 VAL N    1 1 
        9  72482 1 1   1 VAL O    O  429.650  -8.998  35.833 1.00 . A A .   1 VAL O    1 1 
        9  72483 1 1   2 LEU C    C  432.170 -10.479  38.816 1.00 . A A .   2 LEU C    1 1 
        9  72484 1 1   2 LEU CA   C  431.656  -9.443  37.775 1.00 . A A .   2 LEU CA   1 1 
        9  72485 1 1   2 LEU CB   C  432.449  -8.108  37.804 1.00 . A A .   2 LEU CB   1 1 
        9  72486 1 1   2 LEU CD1  C  433.063  -5.927  36.773 1.00 . A A .   2 LEU CD1  1 1 
        9  72487 1 1   2 LEU CD2  C  433.168  -7.937  35.380 1.00 . A A .   2 LEU CD2  1 1 
        9  72488 1 1   2 LEU CG   C  432.393  -7.266  36.514 1.00 . A A .   2 LEU CG   1 1 
        9  72489 1 1   2 LEU H    H  429.889  -9.083  38.935 1.00 . A A .   2 LEU H    1 1 
        9  72490 1 1   2 LEU HA   H  431.761  -9.879  36.782 1.00 . A A .   2 LEU HA   1 1 
        9  72491 1 1   2 LEU HB2  H  432.071  -7.501  38.627 1.00 . A A .   2 LEU HB2  1 1 
        9  72492 1 1   2 LEU HB3  H  433.495  -8.345  38.005 1.00 . A A .   2 LEU HB3  1 1 
        9  72493 1 1   2 LEU HD11 H  432.542  -5.409  37.579 1.00 . A A .   2 LEU HD11 1 1 
        9  72494 1 1   2 LEU HD12 H  433.025  -5.321  35.868 1.00 . A A .   2 LEU HD12 1 1 
        9  72495 1 1   2 LEU HD13 H  434.103  -6.089  37.058 1.00 . A A .   2 LEU HD13 1 1 
        9  72496 1 1   2 LEU HD21 H  432.722  -8.906  35.158 1.00 . A A .   2 LEU HD21 1 1 
        9  72497 1 1   2 LEU HD22 H  433.130  -7.307  34.493 1.00 . A A .   2 LEU HD22 1 1 
        9  72498 1 1   2 LEU HD23 H  434.206  -8.076  35.682 1.00 . A A .   2 LEU HD23 1 1 
        9  72499 1 1   2 LEU HG   H  431.356  -7.112  36.215 1.00 . A A .   2 LEU HG   1 1 
        9  72500 1 1   2 LEU N    N  430.226  -9.113  37.984 1.00 . A A .   2 LEU N    1 1 
        9  72501 1 1   2 LEU O    O  431.376 -11.037  39.572 1.00 . A A .   2 LEU O    1 1 
        9  72502 1 1   3 SER C    C  435.265 -11.354  40.525 1.00 . A A .   3 SER C    1 1 
        9  72503 1 1   3 SER CA   C  434.130 -11.858  39.608 1.00 . A A .   3 SER CA   1 1 
        9  72504 1 1   3 SER CB   C  434.709 -12.912  38.641 1.00 . A A .   3 SER CB   1 1 
        9  72505 1 1   3 SER H    H  434.099 -10.130  38.334 1.00 . A A .   3 SER H    1 1 
        9  72506 1 1   3 SER HA   H  433.371 -12.336  40.228 1.00 . A A .   3 SER HA   1 1 
        9  72507 1 1   3 SER HB2  H  435.774 -12.723  38.512 1.00 . A A .   3 SER HB2  1 1 
        9  72508 1 1   3 SER HB3  H  434.578 -13.898  39.087 1.00 . A A .   3 SER HB3  1 1 
        9  72509 1 1   3 SER HG   H  433.282 -13.438  37.393 1.00 . A A .   3 SER HG   1 1 
        9  72510 1 1   3 SER N    N  433.490 -10.742  38.858 1.00 . A A .   3 SER N    1 1 
        9  72511 1 1   3 SER O    O  435.832 -10.303  40.237 1.00 . A A .   3 SER O    1 1 
        9  72512 1 1   3 SER OG   O  434.082 -12.907  37.361 1.00 . A A .   3 SER OG   1 1 
        9  72513 1 1   4 PRO C    C  438.003 -11.439  42.269 1.00 . A A .   4 PRO C    1 1 
        9  72514 1 1   4 PRO CA   C  436.513 -11.479  42.655 1.00 . A A .   4 PRO CA   1 1 
        9  72515 1 1   4 PRO CB   C  436.270 -12.337  43.902 1.00 . A A .   4 PRO CB   1 1 
        9  72516 1 1   4 PRO CD   C  435.062 -13.316  42.080 1.00 . A A .   4 PRO CD   1 1 
        9  72517 1 1   4 PRO CG   C  435.830 -13.690  43.346 1.00 . A A .   4 PRO CG   1 1 
        9  72518 1 1   4 PRO HA   H  436.185 -10.461  42.866 1.00 . A A .   4 PRO HA   1 1 
        9  72519 1 1   4 PRO HB2  H  437.185 -12.437  44.486 1.00 . A A .   4 PRO HB2  1 1 
        9  72520 1 1   4 PRO HB3  H  435.479 -11.902  44.512 1.00 . A A .   4 PRO HB3  1 1 
        9  72521 1 1   4 PRO HD2  H  435.192 -14.083  41.318 1.00 . A A .   4 PRO HD2  1 1 
        9  72522 1 1   4 PRO HD3  H  434.003 -13.192  42.309 1.00 . A A .   4 PRO HD3  1 1 
        9  72523 1 1   4 PRO HG2  H  436.698 -14.300  43.099 1.00 . A A .   4 PRO HG2  1 1 
        9  72524 1 1   4 PRO HG3  H  435.186 -14.212  44.054 1.00 . A A .   4 PRO HG3  1 1 
        9  72525 1 1   4 PRO N    N  435.628 -12.047  41.625 1.00 . A A .   4 PRO N    1 1 
        9  72526 1 1   4 PRO O    O  438.627 -10.381  42.350 1.00 . A A .   4 PRO O    1 1 
        9  72527 1 1   5 ALA C    C  440.398 -11.766  40.295 1.00 . A A .   5 ALA C    1 1 
        9  72528 1 1   5 ALA CA   C  440.021 -12.636  41.508 1.00 . A A .   5 ALA CA   1 1 
        9  72529 1 1   5 ALA CB   C  440.402 -14.102  41.279 1.00 . A A .   5 ALA CB   1 1 
        9  72530 1 1   5 ALA H    H  438.019 -13.385  41.702 1.00 . A A .   5 ALA H    1 1 
        9  72531 1 1   5 ALA HA   H  440.577 -12.273  42.371 1.00 . A A .   5 ALA HA   1 1 
        9  72532 1 1   5 ALA HB1  H  441.464 -14.169  41.043 1.00 . A A .   5 ALA HB1  1 1 
        9  72533 1 1   5 ALA HB2  H  439.821 -14.504  40.448 1.00 . A A .   5 ALA HB2  1 1 
        9  72534 1 1   5 ALA HB3  H  440.193 -14.678  42.181 1.00 . A A .   5 ALA HB3  1 1 
        9  72535 1 1   5 ALA N    N  438.586 -12.560  41.823 1.00 . A A .   5 ALA N    1 1 
        9  72536 1 1   5 ALA O    O  441.433 -11.098  40.297 1.00 . A A .   5 ALA O    1 1 
        9  72537 1 1   6 ASP C    C  439.819  -9.390  38.444 1.00 . A A .   6 ASP C    1 1 
        9  72538 1 1   6 ASP CA   C  439.715 -10.881  38.093 1.00 . A A .   6 ASP CA   1 1 
        9  72539 1 1   6 ASP CB   C  438.567 -11.117  37.105 1.00 . A A .   6 ASP CB   1 1 
        9  72540 1 1   6 ASP CG   C  438.529 -12.552  36.542 1.00 . A A .   6 ASP CG   1 1 
        9  72541 1 1   6 ASP H    H  438.684 -12.268  39.351 1.00 . A A .   6 ASP H    1 1 
        9  72542 1 1   6 ASP HA   H  440.647 -11.186  37.615 1.00 . A A .   6 ASP HA   1 1 
        9  72543 1 1   6 ASP HB2  H  437.622 -10.913  37.609 1.00 . A A .   6 ASP HB2  1 1 
        9  72544 1 1   6 ASP HB3  H  438.680 -10.423  36.272 1.00 . A A .   6 ASP HB3  1 1 
        9  72545 1 1   6 ASP N    N  439.523 -11.710  39.286 1.00 . A A .   6 ASP N    1 1 
        9  72546 1 1   6 ASP O    O  440.691  -8.686  37.935 1.00 . A A .   6 ASP O    1 1 
        9  72547 1 1   6 ASP OD1  O  438.162 -13.483  37.298 1.00 . A A .   6 ASP OD1  1 1 
        9  72548 1 1   6 ASP OD2  O  438.768 -12.732  35.325 1.00 . A A .   6 ASP OD2  1 1 
        9  72549 1 1   7 LYS C    C  440.498  -7.335  40.565 1.00 . A A .   7 LYS C    1 1 
        9  72550 1 1   7 LYS CA   C  439.116  -7.564  39.960 1.00 . A A .   7 LYS CA   1 1 
        9  72551 1 1   7 LYS CB   C  437.997  -7.308  40.991 1.00 . A A .   7 LYS CB   1 1 
        9  72552 1 1   7 LYS CD   C  435.473  -7.023  40.503 1.00 . A A .   7 LYS CD   1 1 
        9  72553 1 1   7 LYS CE   C  435.045  -7.348  41.947 1.00 . A A .   7 LYS CE   1 1 
        9  72554 1 1   7 LYS CG   C  436.875  -6.394  40.462 1.00 . A A .   7 LYS CG   1 1 
        9  72555 1 1   7 LYS H    H  438.240  -9.507  39.711 1.00 . A A .   7 LYS H    1 1 
        9  72556 1 1   7 LYS HA   H  438.987  -6.847  39.150 1.00 . A A .   7 LYS HA   1 1 
        9  72557 1 1   7 LYS HB2  H  437.563  -8.264  41.283 1.00 . A A .   7 LYS HB2  1 1 
        9  72558 1 1   7 LYS HB3  H  438.438  -6.839  41.871 1.00 . A A .   7 LYS HB3  1 1 
        9  72559 1 1   7 LYS HD2  H  434.758  -6.324  40.068 1.00 . A A .   7 LYS HD2  1 1 
        9  72560 1 1   7 LYS HD3  H  435.477  -7.942  39.915 1.00 . A A .   7 LYS HD3  1 1 
        9  72561 1 1   7 LYS HE2  H  435.825  -7.940  42.425 1.00 . A A .   7 LYS HE2  1 1 
        9  72562 1 1   7 LYS HE3  H  434.925  -6.413  42.495 1.00 . A A .   7 LYS HE3  1 1 
        9  72563 1 1   7 LYS HG2  H  436.862  -5.478  41.053 1.00 . A A .   7 LYS HG2  1 1 
        9  72564 1 1   7 LYS HG3  H  437.103  -6.138  39.427 1.00 . A A .   7 LYS HG3  1 1 
        9  72565 1 1   7 LYS HZ1  H  433.929  -9.029  42.366 1.00 . A A .   7 LYS HZ1  1 1 
        9  72566 1 1   7 LYS HZ2  H  433.110  -7.617  42.603 1.00 . A A .   7 LYS HZ2  1 1 
        9  72567 1 1   7 LYS HZ3  H  433.373  -8.173  41.071 1.00 . A A .   7 LYS HZ3  1 1 
        9  72568 1 1   7 LYS N    N  438.988  -8.913  39.384 1.00 . A A .   7 LYS N    1 1 
        9  72569 1 1   7 LYS NZ   N  433.760  -8.102  42.002 1.00 . A A .   7 LYS NZ   1 1 
        9  72570 1 1   7 LYS O    O  441.105  -6.324  40.245 1.00 . A A .   7 LYS O    1 1 
        9  72571 1 1   8 THR C    C  443.462  -7.955  40.801 1.00 . A A .   8 THR C    1 1 
        9  72572 1 1   8 THR CA   C  442.412  -8.141  41.900 1.00 . A A .   8 THR CA   1 1 
        9  72573 1 1   8 THR CB   C  442.768  -9.344  42.791 1.00 . A A .   8 THR CB   1 1 
        9  72574 1 1   8 THR CG2  C  444.135  -9.202  43.465 1.00 . A A .   8 THR CG2  1 1 
        9  72575 1 1   8 THR H    H  440.501  -9.081  41.576 1.00 . A A .   8 THR H    1 1 
        9  72576 1 1   8 THR HA   H  442.435  -7.251  42.529 1.00 . A A .   8 THR HA   1 1 
        9  72577 1 1   8 THR HB   H  442.757 -10.252  42.188 1.00 . A A .   8 THR HB   1 1 
        9  72578 1 1   8 THR HG1  H  440.930  -9.545  43.427 1.00 . A A .   8 THR HG1  1 1 
        9  72579 1 1   8 THR HG21 H  444.331 -10.081  44.079 1.00 . A A .   8 THR HG21 1 1 
        9  72580 1 1   8 THR HG22 H  444.139  -8.311  44.092 1.00 . A A .   8 THR HG22 1 1 
        9  72581 1 1   8 THR HG23 H  444.909  -9.112  42.702 1.00 . A A .   8 THR HG23 1 1 
        9  72582 1 1   8 THR N    N  441.043  -8.260  41.349 1.00 . A A .   8 THR N    1 1 
        9  72583 1 1   8 THR O    O  444.315  -7.077  40.909 1.00 . A A .   8 THR O    1 1 
        9  72584 1 1   8 THR OG1  O  441.802  -9.454  43.817 1.00 . A A .   8 THR OG1  1 1 
        9  72585 1 1   9 ASN C    C  444.048  -7.128  37.858 1.00 . A A .   9 ASN C    1 1 
        9  72586 1 1   9 ASN CA   C  444.267  -8.489  38.547 1.00 . A A .   9 ASN CA   1 1 
        9  72587 1 1   9 ASN CB   C  444.110  -9.667  37.575 1.00 . A A .   9 ASN CB   1 1 
        9  72588 1 1   9 ASN CG   C  444.687 -10.959  38.135 1.00 . A A .   9 ASN CG   1 1 
        9  72589 1 1   9 ASN H    H  442.668  -9.414  39.639 1.00 . A A .   9 ASN H    1 1 
        9  72590 1 1   9 ASN HA   H  445.291  -8.507  38.922 1.00 . A A .   9 ASN HA   1 1 
        9  72591 1 1   9 ASN HB2  H  443.050  -9.816  37.372 1.00 . A A .   9 ASN HB2  1 1 
        9  72592 1 1   9 ASN HB3  H  444.619  -9.425  36.641 1.00 . A A .   9 ASN HB3  1 1 
        9  72593 1 1   9 ASN HD21 H  446.588 -10.369  37.783 1.00 . A A .   9 ASN HD21 1 1 
        9  72594 1 1   9 ASN HD22 H  446.408 -11.948  38.517 1.00 . A A .   9 ASN HD22 1 1 
        9  72595 1 1   9 ASN N    N  443.373  -8.692  39.692 1.00 . A A .   9 ASN N    1 1 
        9  72596 1 1   9 ASN ND2  N  445.996 -11.103  38.145 1.00 . A A .   9 ASN ND2  1 1 
        9  72597 1 1   9 ASN O    O  445.022  -6.488  37.465 1.00 . A A .   9 ASN O    1 1 
        9  72598 1 1   9 ASN OD1  O  443.981 -11.847  38.582 1.00 . A A .   9 ASN OD1  1 1 
        9  72599 1 1  10 VAL C    C  443.173  -4.233  38.308 1.00 . A A .  10 VAL C    1 1 
        9  72600 1 1  10 VAL CA   C  442.535  -5.243  37.349 1.00 . A A .  10 VAL CA   1 1 
        9  72601 1 1  10 VAL CB   C  441.023  -4.981  37.200 1.00 . A A .  10 VAL CB   1 1 
        9  72602 1 1  10 VAL CG1  C  440.707  -3.513  36.910 1.00 . A A .  10 VAL CG1  1 1 
        9  72603 1 1  10 VAL CG2  C  440.409  -5.794  36.056 1.00 . A A .  10 VAL CG2  1 1 
        9  72604 1 1  10 VAL H    H  442.029  -7.226  38.016 1.00 . A A .  10 VAL H    1 1 
        9  72605 1 1  10 VAL HA   H  442.991  -5.103  36.369 1.00 . A A .  10 VAL HA   1 1 
        9  72606 1 1  10 VAL HB   H  440.529  -5.266  38.130 1.00 . A A .  10 VAL HB   1 1 
        9  72607 1 1  10 VAL HG11 H  441.123  -2.888  37.701 1.00 . A A .  10 VAL HG11 1 1 
        9  72608 1 1  10 VAL HG12 H  441.144  -3.230  35.954 1.00 . A A .  10 VAL HG12 1 1 
        9  72609 1 1  10 VAL HG13 H  439.626  -3.375  36.871 1.00 . A A .  10 VAL HG13 1 1 
        9  72610 1 1  10 VAL HG21 H  440.608  -6.854  36.215 1.00 . A A .  10 VAL HG21 1 1 
        9  72611 1 1  10 VAL HG22 H  439.332  -5.627  36.029 1.00 . A A .  10 VAL HG22 1 1 
        9  72612 1 1  10 VAL HG23 H  440.850  -5.480  35.109 1.00 . A A .  10 VAL HG23 1 1 
        9  72613 1 1  10 VAL N    N  442.809  -6.630  37.776 1.00 . A A .  10 VAL N    1 1 
        9  72614 1 1  10 VAL O    O  443.801  -3.286  37.838 1.00 . A A .  10 VAL O    1 1 
        9  72615 1 1  11 LYS C    C  445.237  -3.518  40.439 1.00 . A A .  11 LYS C    1 1 
        9  72616 1 1  11 LYS CA   C  443.723  -3.551  40.629 1.00 . A A .  11 LYS CA   1 1 
        9  72617 1 1  11 LYS CB   C  443.424  -3.957  42.093 1.00 . A A .  11 LYS CB   1 1 
        9  72618 1 1  11 LYS CD   C  441.074  -2.887  42.149 1.00 . A A .  11 LYS CD   1 1 
        9  72619 1 1  11 LYS CE   C  439.580  -3.067  42.488 1.00 . A A .  11 LYS CE   1 1 
        9  72620 1 1  11 LYS CG   C  441.959  -4.077  42.543 1.00 . A A .  11 LYS CG   1 1 
        9  72621 1 1  11 LYS H    H  442.551  -5.230  39.966 1.00 . A A .  11 LYS H    1 1 
        9  72622 1 1  11 LYS HA   H  443.343  -2.541  40.475 1.00 . A A .  11 LYS HA   1 1 
        9  72623 1 1  11 LYS HB2  H  443.890  -4.929  42.255 1.00 . A A .  11 LYS HB2  1 1 
        9  72624 1 1  11 LYS HB3  H  443.917  -3.237  42.746 1.00 . A A .  11 LYS HB3  1 1 
        9  72625 1 1  11 LYS HD2  H  441.438  -2.003  42.672 1.00 . A A .  11 LYS HD2  1 1 
        9  72626 1 1  11 LYS HD3  H  441.172  -2.722  41.077 1.00 . A A .  11 LYS HD3  1 1 
        9  72627 1 1  11 LYS HE2  H  439.065  -2.133  42.260 1.00 . A A .  11 LYS HE2  1 1 
        9  72628 1 1  11 LYS HE3  H  439.171  -3.853  41.852 1.00 . A A .  11 LYS HE3  1 1 
        9  72629 1 1  11 LYS HG2  H  441.536  -4.984  42.114 1.00 . A A .  11 LYS HG2  1 1 
        9  72630 1 1  11 LYS HG3  H  441.945  -4.167  43.629 1.00 . A A .  11 LYS HG3  1 1 
        9  72631 1 1  11 LYS HZ1  H  438.306  -3.517  44.055 1.00 . A A .  11 LYS HZ1  1 1 
        9  72632 1 1  11 LYS HZ2  H  439.653  -2.685  44.519 1.00 . A A .  11 LYS HZ2  1 1 
        9  72633 1 1  11 LYS HZ3  H  439.760  -4.288  44.147 1.00 . A A .  11 LYS HZ3  1 1 
        9  72634 1 1  11 LYS N    N  443.082  -4.436  39.634 1.00 . A A .  11 LYS N    1 1 
        9  72635 1 1  11 LYS NZ   N  439.302  -3.418  43.920 1.00 . A A .  11 LYS NZ   1 1 
        9  72636 1 1  11 LYS O    O  445.822  -2.442  40.401 1.00 . A A .  11 LYS O    1 1 
        9  72637 1 1  12 ALA C    C  447.687  -4.045  38.733 1.00 . A A .  12 ALA C    1 1 
        9  72638 1 1  12 ALA CA   C  447.289  -4.807  40.005 1.00 . A A .  12 ALA CA   1 1 
        9  72639 1 1  12 ALA CB   C  447.664  -6.293  39.927 1.00 . A A .  12 ALA CB   1 1 
        9  72640 1 1  12 ALA H    H  445.306  -5.535  40.310 1.00 . A A .  12 ALA H    1 1 
        9  72641 1 1  12 ALA HA   H  447.824  -4.364  40.847 1.00 . A A .  12 ALA HA   1 1 
        9  72642 1 1  12 ALA HB1  H  448.733  -6.391  39.736 1.00 . A A .  12 ALA HB1  1 1 
        9  72643 1 1  12 ALA HB2  H  447.420  -6.780  40.872 1.00 . A A .  12 ALA HB2  1 1 
        9  72644 1 1  12 ALA HB3  H  447.106  -6.767  39.120 1.00 . A A .  12 ALA HB3  1 1 
        9  72645 1 1  12 ALA N    N  445.855  -4.690  40.263 1.00 . A A .  12 ALA N    1 1 
        9  72646 1 1  12 ALA O    O  448.580  -3.200  38.777 1.00 . A A .  12 ALA O    1 1 
        9  72647 1 1  13 ALA C    C  447.081  -2.062  36.489 1.00 . A A .  13 ALA C    1 1 
        9  72648 1 1  13 ALA CA   C  447.211  -3.588  36.356 1.00 . A A .  13 ALA CA   1 1 
        9  72649 1 1  13 ALA CB   C  446.238  -4.149  35.315 1.00 . A A .  13 ALA CB   1 1 
        9  72650 1 1  13 ALA H    H  446.237  -4.965  37.663 1.00 . A A .  13 ALA H    1 1 
        9  72651 1 1  13 ALA HA   H  448.226  -3.815  36.030 1.00 . A A .  13 ALA HA   1 1 
        9  72652 1 1  13 ALA HB1  H  446.398  -3.647  34.361 1.00 . A A .  13 ALA HB1  1 1 
        9  72653 1 1  13 ALA HB2  H  445.213  -3.980  35.648 1.00 . A A .  13 ALA HB2  1 1 
        9  72654 1 1  13 ALA HB3  H  446.411  -5.218  35.196 1.00 . A A .  13 ALA HB3  1 1 
        9  72655 1 1  13 ALA N    N  446.976  -4.277  37.623 1.00 . A A .  13 ALA N    1 1 
        9  72656 1 1  13 ALA O    O  448.043  -1.334  36.244 1.00 . A A .  13 ALA O    1 1 
        9  72657 1 1  14 TRP C    C  446.587   0.556  38.114 1.00 . A A .  14 TRP C    1 1 
        9  72658 1 1  14 TRP CA   C  445.694  -0.116  37.051 1.00 . A A .  14 TRP CA   1 1 
        9  72659 1 1  14 TRP CB   C  444.202   0.196  37.243 1.00 . A A .  14 TRP CB   1 1 
        9  72660 1 1  14 TRP CD1  C  443.450   2.625  37.394 1.00 . A A .  14 TRP CD1  1 1 
        9  72661 1 1  14 TRP CD2  C  443.755   1.940  35.276 1.00 . A A .  14 TRP CD2  1 1 
        9  72662 1 1  14 TRP CE2  C  443.414   3.324  35.221 1.00 . A A .  14 TRP CE2  1 1 
        9  72663 1 1  14 TRP CE3  C  443.982   1.290  34.043 1.00 . A A .  14 TRP CE3  1 1 
        9  72664 1 1  14 TRP CG   C  443.801   1.529  36.682 1.00 . A A .  14 TRP CG   1 1 
        9  72665 1 1  14 TRP CH2  C  443.592   3.366  32.806 1.00 . A A .  14 TRP CH2  1 1 
        9  72666 1 1  14 TRP CZ2  C  443.343   4.036  34.016 1.00 . A A .  14 TRP CZ2  1 1 
        9  72667 1 1  14 TRP CZ3  C  443.895   1.993  32.823 1.00 . A A .  14 TRP CZ3  1 1 
        9  72668 1 1  14 TRP H    H  445.186  -2.197  37.207 1.00 . A A .  14 TRP H    1 1 
        9  72669 1 1  14 TRP HA   H  445.978   0.317  36.091 1.00 . A A .  14 TRP HA   1 1 
        9  72670 1 1  14 TRP HB2  H  443.619  -0.579  36.747 1.00 . A A .  14 TRP HB2  1 1 
        9  72671 1 1  14 TRP HB3  H  443.975   0.180  38.309 1.00 . A A .  14 TRP HB3  1 1 
        9  72672 1 1  14 TRP HD1  H  443.376   2.671  38.470 1.00 . A A .  14 TRP HD1  1 1 
        9  72673 1 1  14 TRP HE1  H  442.897   4.595  36.831 1.00 . A A .  14 TRP HE1  1 1 
        9  72674 1 1  14 TRP HE3  H  444.228   0.238  34.034 1.00 . A A .  14 TRP HE3  1 1 
        9  72675 1 1  14 TRP HH2  H  443.551   3.903  31.871 1.00 . A A .  14 TRP HH2  1 1 
        9  72676 1 1  14 TRP HZ2  H  443.099   5.088  34.017 1.00 . A A .  14 TRP HZ2  1 1 
        9  72677 1 1  14 TRP HZ3  H  444.061   1.471  31.892 1.00 . A A .  14 TRP HZ3  1 1 
        9  72678 1 1  14 TRP N    N  445.923  -1.561  36.939 1.00 . A A .  14 TRP N    1 1 
        9  72679 1 1  14 TRP NE1  N  443.199   3.679  36.533 1.00 . A A .  14 TRP NE1  1 1 
        9  72680 1 1  14 TRP O    O  446.927   1.730  37.992 1.00 . A A .  14 TRP O    1 1 
        9  72681 1 1  15 GLY C    C  449.381   0.673  39.443 1.00 . A A .  15 GLY C    1 1 
        9  72682 1 1  15 GLY CA   C  448.065   0.220  40.084 1.00 . A A .  15 GLY CA   1 1 
        9  72683 1 1  15 GLY H    H  446.697  -1.147  39.189 1.00 . A A .  15 GLY H    1 1 
        9  72684 1 1  15 GLY HA2  H  447.655   1.052  40.660 1.00 . A A .  15 GLY HA2  1 1 
        9  72685 1 1  15 GLY HA3  H  448.270  -0.607  40.763 1.00 . A A .  15 GLY HA3  1 1 
        9  72686 1 1  15 GLY N    N  447.060  -0.209  39.108 1.00 . A A .  15 GLY N    1 1 
        9  72687 1 1  15 GLY O    O  449.830   1.790  39.707 1.00 . A A .  15 GLY O    1 1 
        9  72688 1 1  16 LYS C    C  450.916   1.378  36.766 1.00 . A A .  16 LYS C    1 1 
        9  72689 1 1  16 LYS CA   C  451.193   0.274  37.804 1.00 . A A .  16 LYS CA   1 1 
        9  72690 1 1  16 LYS CB   C  451.977  -0.895  37.153 1.00 . A A .  16 LYS CB   1 1 
        9  72691 1 1  16 LYS CD   C  451.693  -2.986  38.699 1.00 . A A .  16 LYS CD   1 1 
        9  72692 1 1  16 LYS CE   C  453.181  -3.258  38.980 1.00 . A A .  16 LYS CE   1 1 
        9  72693 1 1  16 LYS CG   C  451.470  -2.339  37.321 1.00 . A A .  16 LYS CG   1 1 
        9  72694 1 1  16 LYS H    H  449.568  -1.041  38.359 1.00 . A A .  16 LYS H    1 1 
        9  72695 1 1  16 LYS HA   H  451.862   0.713  38.545 1.00 . A A .  16 LYS HA   1 1 
        9  72696 1 1  16 LYS HB2  H  452.013  -0.694  36.083 1.00 . A A .  16 LYS HB2  1 1 
        9  72697 1 1  16 LYS HB3  H  452.999  -0.859  37.531 1.00 . A A .  16 LYS HB3  1 1 
        9  72698 1 1  16 LYS HD2  H  451.301  -2.321  39.470 1.00 . A A .  16 LYS HD2  1 1 
        9  72699 1 1  16 LYS HD3  H  451.151  -3.930  38.734 1.00 . A A .  16 LYS HD3  1 1 
        9  72700 1 1  16 LYS HE2  H  453.619  -3.767  38.122 1.00 . A A .  16 LYS HE2  1 1 
        9  72701 1 1  16 LYS HE3  H  453.693  -2.309  39.133 1.00 . A A .  16 LYS HE3  1 1 
        9  72702 1 1  16 LYS HG2  H  450.399  -2.338  37.123 1.00 . A A .  16 LYS HG2  1 1 
        9  72703 1 1  16 LYS HG3  H  451.955  -2.961  36.569 1.00 . A A .  16 LYS HG3  1 1 
        9  72704 1 1  16 LYS HZ1  H  454.346  -4.265  40.351 1.00 . A A .  16 LYS HZ1  1 1 
        9  72705 1 1  16 LYS HZ2  H  452.894  -4.991  40.061 1.00 . A A .  16 LYS HZ2  1 1 
        9  72706 1 1  16 LYS HZ3  H  452.965  -3.634  40.996 1.00 . A A .  16 LYS HZ3  1 1 
        9  72707 1 1  16 LYS N    N  449.970  -0.133  38.541 1.00 . A A .  16 LYS N    1 1 
        9  72708 1 1  16 LYS NZ   N  453.361  -4.105  40.195 1.00 . A A .  16 LYS NZ   1 1 
        9  72709 1 1  16 LYS O    O  451.812   2.161  36.453 1.00 . A A .  16 LYS O    1 1 
        9  72710 1 1  17 VAL C    C  449.107   3.918  36.105 1.00 . A A .  17 VAL C    1 1 
        9  72711 1 1  17 VAL CA   C  449.214   2.561  35.378 1.00 . A A .  17 VAL CA   1 1 
        9  72712 1 1  17 VAL CB   C  447.879   2.173  34.704 1.00 . A A .  17 VAL CB   1 1 
        9  72713 1 1  17 VAL CG1  C  447.246   3.284  33.867 1.00 . A A .  17 VAL CG1  1 1 
        9  72714 1 1  17 VAL CG2  C  448.061   0.959  33.785 1.00 . A A .  17 VAL CG2  1 1 
        9  72715 1 1  17 VAL H    H  449.026   0.732  36.483 1.00 . A A .  17 VAL H    1 1 
        9  72716 1 1  17 VAL HA   H  449.954   2.677  34.585 1.00 . A A .  17 VAL HA   1 1 
        9  72717 1 1  17 VAL HB   H  447.173   1.899  35.489 1.00 . A A .  17 VAL HB   1 1 
        9  72718 1 1  17 VAL HG11 H  447.100   4.169  34.486 1.00 . A A .  17 VAL HG11 1 1 
        9  72719 1 1  17 VAL HG12 H  446.283   2.945  33.481 1.00 . A A .  17 VAL HG12 1 1 
        9  72720 1 1  17 VAL HG13 H  447.904   3.530  33.032 1.00 . A A .  17 VAL HG13 1 1 
        9  72721 1 1  17 VAL HG21 H  448.512   0.141  34.347 1.00 . A A .  17 VAL HG21 1 1 
        9  72722 1 1  17 VAL HG22 H  447.090   0.645  33.402 1.00 . A A .  17 VAL HG22 1 1 
        9  72723 1 1  17 VAL HG23 H  448.711   1.229  32.953 1.00 . A A .  17 VAL HG23 1 1 
        9  72724 1 1  17 VAL N    N  449.683   1.465  36.254 1.00 . A A .  17 VAL N    1 1 
        9  72725 1 1  17 VAL O    O  449.136   4.955  35.445 1.00 . A A .  17 VAL O    1 1 
        9  72726 1 1  18 GLY C    C  449.974   6.261  37.851 1.00 . A A .  18 GLY C    1 1 
        9  72727 1 1  18 GLY CA   C  448.962   5.171  38.255 1.00 . A A .  18 GLY CA   1 1 
        9  72728 1 1  18 GLY H    H  449.006   3.059  37.927 1.00 . A A .  18 GLY H    1 1 
        9  72729 1 1  18 GLY HA2  H  447.957   5.585  38.181 1.00 . A A .  18 GLY HA2  1 1 
        9  72730 1 1  18 GLY HA3  H  449.151   4.901  39.293 1.00 . A A .  18 GLY HA3  1 1 
        9  72731 1 1  18 GLY N    N  449.026   3.945  37.441 1.00 . A A .  18 GLY N    1 1 
        9  72732 1 1  18 GLY O    O  451.114   5.965  37.489 1.00 . A A .  18 GLY O    1 1 
        9  72733 1 1  19 ALA C    C  450.444   8.783  35.842 1.00 . A A .  19 ALA C    1 1 
        9  72734 1 1  19 ALA CA   C  450.189   8.743  37.371 1.00 . A A .  19 ALA CA   1 1 
        9  72735 1 1  19 ALA CB   C  451.450   9.055  38.190 1.00 . A A .  19 ALA CB   1 1 
        9  72736 1 1  19 ALA H    H  448.645   7.668  38.351 1.00 . A A .  19 ALA H    1 1 
        9  72737 1 1  19 ALA HA   H  449.496   9.560  37.575 1.00 . A A .  19 ALA HA   1 1 
        9  72738 1 1  19 ALA HB1  H  451.926   9.953  37.796 1.00 . A A .  19 ALA HB1  1 1 
        9  72739 1 1  19 ALA HB2  H  451.175   9.217  39.233 1.00 . A A .  19 ALA HB2  1 1 
        9  72740 1 1  19 ALA HB3  H  452.143   8.217  38.123 1.00 . A A .  19 ALA HB3  1 1 
        9  72741 1 1  19 ALA N    N  449.536   7.527  37.898 1.00 . A A .  19 ALA N    1 1 
        9  72742 1 1  19 ALA O    O  450.283   9.840  35.230 1.00 . A A .  19 ALA O    1 1 
        9  72743 1 1  20 HIS C    C  449.538   7.447  33.000 1.00 . A A .  20 HIS C    1 1 
        9  72744 1 1  20 HIS CA   C  450.892   7.530  33.734 1.00 . A A .  20 HIS CA   1 1 
        9  72745 1 1  20 HIS CB   C  451.719   6.279  33.404 1.00 . A A .  20 HIS CB   1 1 
        9  72746 1 1  20 HIS CD2  C  453.308   5.264  35.146 1.00 . A A .  20 HIS CD2  1 1 
        9  72747 1 1  20 HIS CE1  C  455.098   6.500  34.819 1.00 . A A .  20 HIS CE1  1 1 
        9  72748 1 1  20 HIS CG   C  453.023   6.165  34.154 1.00 . A A .  20 HIS CG   1 1 
        9  72749 1 1  20 HIS H    H  450.925   6.829  35.755 1.00 . A A .  20 HIS H    1 1 
        9  72750 1 1  20 HIS HA   H  451.430   8.404  33.364 1.00 . A A .  20 HIS HA   1 1 
        9  72751 1 1  20 HIS HB2  H  451.116   5.397  33.620 1.00 . A A .  20 HIS HB2  1 1 
        9  72752 1 1  20 HIS HB3  H  451.942   6.293  32.337 1.00 . A A .  20 HIS HB3  1 1 
        9  72753 1 1  20 HIS HD1  H  454.257   7.677  33.293 1.00 . A A .  20 HIS HD1  1 1 
        9  72754 1 1  20 HIS HD2  H  452.635   4.517  35.536 1.00 . A A .  20 HIS HD2  1 1 
        9  72755 1 1  20 HIS HE1  H  456.092   6.913  34.898 1.00 . A A .  20 HIS HE1  1 1 
        9  72756 1 1  20 HIS N    N  450.762   7.655  35.199 1.00 . A A .  20 HIS N    1 1 
        9  72757 1 1  20 HIS ND1  N  454.154   6.927  33.962 1.00 . A A .  20 HIS ND1  1 1 
        9  72758 1 1  20 HIS NE2  N  454.629   5.482  35.568 1.00 . A A .  20 HIS NE2  1 1 
        9  72759 1 1  20 HIS O    O  449.480   7.589  31.779 1.00 . A A .  20 HIS O    1 1 
        9  72760 1 1  21 ALA C    C  446.621   7.723  32.071 1.00 . A A .  21 ALA C    1 1 
        9  72761 1 1  21 ALA CA   C  447.144   6.815  33.192 1.00 . A A .  21 ALA CA   1 1 
        9  72762 1 1  21 ALA CB   C  446.169   6.723  34.377 1.00 . A A .  21 ALA CB   1 1 
        9  72763 1 1  21 ALA H    H  448.525   7.302  34.732 1.00 . A A .  21 ALA H    1 1 
        9  72764 1 1  21 ALA HA   H  447.250   5.812  32.776 1.00 . A A .  21 ALA HA   1 1 
        9  72765 1 1  21 ALA HB1  H  445.183   6.432  34.015 1.00 . A A .  21 ALA HB1  1 1 
        9  72766 1 1  21 ALA HB2  H  446.104   7.693  34.868 1.00 . A A .  21 ALA HB2  1 1 
        9  72767 1 1  21 ALA HB3  H  446.530   5.980  35.086 1.00 . A A .  21 ALA HB3  1 1 
        9  72768 1 1  21 ALA N    N  448.446   7.206  33.729 1.00 . A A .  21 ALA N    1 1 
        9  72769 1 1  21 ALA O    O  446.227   7.232  31.016 1.00 . A A .  21 ALA O    1 1 
        9  72770 1 1  22 GLY C    C  447.011   9.971  29.956 1.00 . A A .  22 GLY C    1 1 
        9  72771 1 1  22 GLY CA   C  446.197  10.012  31.249 1.00 . A A .  22 GLY CA   1 1 
        9  72772 1 1  22 GLY H    H  447.012   9.401  33.137 1.00 . A A .  22 GLY H    1 1 
        9  72773 1 1  22 GLY HA2  H  445.156   9.791  31.008 1.00 . A A .  22 GLY HA2  1 1 
        9  72774 1 1  22 GLY HA3  H  446.256  11.015  31.668 1.00 . A A .  22 GLY HA3  1 1 
        9  72775 1 1  22 GLY N    N  446.656   9.049  32.261 1.00 . A A .  22 GLY N    1 1 
        9  72776 1 1  22 GLY O    O  446.443  10.079  28.868 1.00 . A A .  22 GLY O    1 1 
        9  72777 1 1  23 GLU C    C  448.813   8.240  28.155 1.00 . A A .  23 GLU C    1 1 
        9  72778 1 1  23 GLU CA   C  449.208   9.515  28.917 1.00 . A A .  23 GLU CA   1 1 
        9  72779 1 1  23 GLU CB   C  450.683   9.421  29.361 1.00 . A A .  23 GLU CB   1 1 
        9  72780 1 1  23 GLU CD   C  450.836  11.900  29.992 1.00 . A A .  23 GLU CD   1 1 
        9  72781 1 1  23 GLU CG   C  451.128  10.447  30.416 1.00 . A A .  23 GLU CG   1 1 
        9  72782 1 1  23 GLU H    H  448.717   9.680  30.990 1.00 . A A .  23 GLU H    1 1 
        9  72783 1 1  23 GLU HA   H  449.105  10.364  28.242 1.00 . A A .  23 GLU HA   1 1 
        9  72784 1 1  23 GLU HB2  H  450.846   8.425  29.773 1.00 . A A .  23 GLU HB2  1 1 
        9  72785 1 1  23 GLU HB3  H  451.315   9.535  28.481 1.00 . A A .  23 GLU HB3  1 1 
        9  72786 1 1  23 GLU HG2  H  450.608  10.240  31.351 1.00 . A A .  23 GLU HG2  1 1 
        9  72787 1 1  23 GLU HG3  H  452.200  10.339  30.576 1.00 . A A .  23 GLU HG3  1 1 
        9  72788 1 1  23 GLU N    N  448.317   9.725  30.064 1.00 . A A .  23 GLU N    1 1 
        9  72789 1 1  23 GLU O    O  448.682   8.269  26.934 1.00 . A A .  23 GLU O    1 1 
        9  72790 1 1  23 GLU OE1  O  451.401  12.365  28.972 1.00 . A A .  23 GLU OE1  1 1 
        9  72791 1 1  23 GLU OE2  O  450.054  12.595  30.687 1.00 . A A .  23 GLU OE2  1 1 
        9  72792 1 1  24 TYR C    C  446.687   6.010  27.622 1.00 . A A .  24 TYR C    1 1 
        9  72793 1 1  24 TYR CA   C  448.084   5.884  28.256 1.00 . A A .  24 TYR CA   1 1 
        9  72794 1 1  24 TYR CB   C  448.114   4.729  29.271 1.00 . A A .  24 TYR CB   1 1 
        9  72795 1 1  24 TYR CD1  C  450.684   4.904  29.473 1.00 . A A .  24 TYR CD1  1 1 
        9  72796 1 1  24 TYR CD2  C  449.452   3.408  30.941 1.00 . A A .  24 TYR CD2  1 1 
        9  72797 1 1  24 TYR CE1  C  451.883   4.555  30.127 1.00 . A A .  24 TYR CE1  1 1 
        9  72798 1 1  24 TYR CE2  C  450.648   3.045  31.588 1.00 . A A .  24 TYR CE2  1 1 
        9  72799 1 1  24 TYR CG   C  449.454   4.355  29.898 1.00 . A A .  24 TYR CG   1 1 
        9  72800 1 1  24 TYR CZ   C  451.866   3.635  31.197 1.00 . A A .  24 TYR CZ   1 1 
        9  72801 1 1  24 TYR H    H  448.655   7.173  29.871 1.00 . A A .  24 TYR H    1 1 
        9  72802 1 1  24 TYR HA   H  448.783   5.635  27.457 1.00 . A A .  24 TYR HA   1 1 
        9  72803 1 1  24 TYR HB2  H  447.423   4.974  30.079 1.00 . A A .  24 TYR HB2  1 1 
        9  72804 1 1  24 TYR HB3  H  447.735   3.842  28.765 1.00 . A A .  24 TYR HB3  1 1 
        9  72805 1 1  24 TYR HD1  H  450.706   5.594  28.642 1.00 . A A .  24 TYR HD1  1 1 
        9  72806 1 1  24 TYR HD2  H  448.521   2.957  31.248 1.00 . A A .  24 TYR HD2  1 1 
        9  72807 1 1  24 TYR HE1  H  452.817   4.995  29.808 1.00 . A A .  24 TYR HE1  1 1 
        9  72808 1 1  24 TYR HE2  H  450.634   2.314  32.382 1.00 . A A .  24 TYR HE2  1 1 
        9  72809 1 1  24 TYR HH   H  453.171   3.978  32.548 1.00 . A A .  24 TYR HH   1 1 
        9  72810 1 1  24 TYR N    N  448.541   7.138  28.868 1.00 . A A .  24 TYR N    1 1 
        9  72811 1 1  24 TYR O    O  446.451   5.434  26.563 1.00 . A A .  24 TYR O    1 1 
        9  72812 1 1  24 TYR OH   O  453.007   3.320  31.868 1.00 . A A .  24 TYR OH   1 1 
        9  72813 1 1  25 GLY C    C  444.666   7.946  26.300 1.00 . A A .  25 GLY C    1 1 
        9  72814 1 1  25 GLY CA   C  444.491   7.152  27.600 1.00 . A A .  25 GLY CA   1 1 
        9  72815 1 1  25 GLY H    H  445.988   7.164  29.127 1.00 . A A .  25 GLY H    1 1 
        9  72816 1 1  25 GLY HA2  H  443.942   6.236  27.381 1.00 . A A .  25 GLY HA2  1 1 
        9  72817 1 1  25 GLY HA3  H  443.916   7.750  28.306 1.00 . A A .  25 GLY HA3  1 1 
        9  72818 1 1  25 GLY N    N  445.777   6.795  28.211 1.00 . A A .  25 GLY N    1 1 
        9  72819 1 1  25 GLY O    O  444.108   7.572  25.272 1.00 . A A .  25 GLY O    1 1 
        9  72820 1 1  26 ALA C    C  446.484   8.909  24.032 1.00 . A A .  26 ALA C    1 1 
        9  72821 1 1  26 ALA CA   C  445.841   9.777  25.126 1.00 . A A .  26 ALA CA   1 1 
        9  72822 1 1  26 ALA CB   C  446.755  10.936  25.544 1.00 . A A .  26 ALA CB   1 1 
        9  72823 1 1  26 ALA H    H  445.911   9.261  27.198 1.00 . A A .  26 ALA H    1 1 
        9  72824 1 1  26 ALA HA   H  444.921  10.200  24.724 1.00 . A A .  26 ALA HA   1 1 
        9  72825 1 1  26 ALA HB1  H  447.018  11.526  24.665 1.00 . A A .  26 ALA HB1  1 1 
        9  72826 1 1  26 ALA HB2  H  447.662  10.537  25.998 1.00 . A A .  26 ALA HB2  1 1 
        9  72827 1 1  26 ALA HB3  H  446.236  11.568  26.265 1.00 . A A .  26 ALA HB3  1 1 
        9  72828 1 1  26 ALA N    N  445.497   8.994  26.317 1.00 . A A .  26 ALA N    1 1 
        9  72829 1 1  26 ALA O    O  446.083   8.985  22.872 1.00 . A A .  26 ALA O    1 1 
        9  72830 1 1  27 GLU C    C  446.993   6.056  22.925 1.00 . A A .  27 GLU C    1 1 
        9  72831 1 1  27 GLU CA   C  448.005   7.077  23.435 1.00 . A A .  27 GLU CA   1 1 
        9  72832 1 1  27 GLU CB   C  449.202   6.338  24.042 1.00 . A A .  27 GLU CB   1 1 
        9  72833 1 1  27 GLU CD   C  451.722   6.335  24.169 1.00 . A A .  27 GLU CD   1 1 
        9  72834 1 1  27 GLU CG   C  450.462   7.209  24.032 1.00 . A A .  27 GLU CG   1 1 
        9  72835 1 1  27 GLU H    H  447.761   8.033  25.336 1.00 . A A .  27 GLU H    1 1 
        9  72836 1 1  27 GLU HA   H  448.367   7.640  22.576 1.00 . A A .  27 GLU HA   1 1 
        9  72837 1 1  27 GLU HB2  H  448.967   6.067  25.072 1.00 . A A .  27 GLU HB2  1 1 
        9  72838 1 1  27 GLU HB3  H  449.390   5.429  23.468 1.00 . A A .  27 GLU HB3  1 1 
        9  72839 1 1  27 GLU HG2  H  450.510   7.763  23.095 1.00 . A A .  27 GLU HG2  1 1 
        9  72840 1 1  27 GLU HG3  H  450.420   7.910  24.865 1.00 . A A .  27 GLU HG3  1 1 
        9  72841 1 1  27 GLU N    N  447.429   8.034  24.382 1.00 . A A .  27 GLU N    1 1 
        9  72842 1 1  27 GLU O    O  447.004   5.768  21.737 1.00 . A A .  27 GLU O    1 1 
        9  72843 1 1  27 GLU OE1  O  452.103   5.682  23.166 1.00 . A A .  27 GLU OE1  1 1 
        9  72844 1 1  27 GLU OE2  O  452.333   6.305  25.262 1.00 . A A .  27 GLU OE2  1 1 
        9  72845 1 1  28 ALA C    C  444.129   5.242  22.249 1.00 . A A .  28 ALA C    1 1 
        9  72846 1 1  28 ALA CA   C  445.080   4.585  23.263 1.00 . A A .  28 ALA CA   1 1 
        9  72847 1 1  28 ALA CB   C  444.319   4.003  24.452 1.00 . A A .  28 ALA CB   1 1 
        9  72848 1 1  28 ALA H    H  446.119   5.754  24.733 1.00 . A A .  28 ALA H    1 1 
        9  72849 1 1  28 ALA HA   H  445.591   3.765  22.758 1.00 . A A .  28 ALA HA   1 1 
        9  72850 1 1  28 ALA HB1  H  443.560   3.309  24.093 1.00 . A A .  28 ALA HB1  1 1 
        9  72851 1 1  28 ALA HB2  H  443.839   4.810  25.007 1.00 . A A .  28 ALA HB2  1 1 
        9  72852 1 1  28 ALA HB3  H  445.015   3.476  25.105 1.00 . A A .  28 ALA HB3  1 1 
        9  72853 1 1  28 ALA N    N  446.096   5.516  23.751 1.00 . A A .  28 ALA N    1 1 
        9  72854 1 1  28 ALA O    O  443.774   4.626  21.246 1.00 . A A .  28 ALA O    1 1 
        9  72855 1 1  29 LEU C    C  443.815   7.591  20.250 1.00 . A A .  29 LEU C    1 1 
        9  72856 1 1  29 LEU CA   C  443.019   7.339  21.539 1.00 . A A .  29 LEU CA   1 1 
        9  72857 1 1  29 LEU CB   C  442.653   8.670  22.223 1.00 . A A .  29 LEU CB   1 1 
        9  72858 1 1  29 LEU CD1  C  441.617   9.828  24.179 1.00 . A A .  29 LEU CD1  1 1 
        9  72859 1 1  29 LEU CD2  C  440.218   8.268  22.797 1.00 . A A .  29 LEU CD2  1 1 
        9  72860 1 1  29 LEU CG   C  441.617   8.538  23.358 1.00 . A A .  29 LEU CG   1 1 
        9  72861 1 1  29 LEU H    H  444.042   6.923  23.364 1.00 . A A .  29 LEU H    1 1 
        9  72862 1 1  29 LEU HA   H  442.097   6.818  21.281 1.00 . A A .  29 LEU HA   1 1 
        9  72863 1 1  29 LEU HB2  H  443.560   9.113  22.633 1.00 . A A .  29 LEU HB2  1 1 
        9  72864 1 1  29 LEU HB3  H  442.247   9.342  21.468 1.00 . A A .  29 LEU HB3  1 1 
        9  72865 1 1  29 LEU HD11 H  440.887   9.746  24.984 1.00 . A A .  29 LEU HD11 1 1 
        9  72866 1 1  29 LEU HD12 H  441.356  10.668  23.537 1.00 . A A .  29 LEU HD12 1 1 
        9  72867 1 1  29 LEU HD13 H  442.608   9.988  24.603 1.00 . A A .  29 LEU HD13 1 1 
        9  72868 1 1  29 LEU HD21 H  440.172   7.252  22.406 1.00 . A A .  29 LEU HD21 1 1 
        9  72869 1 1  29 LEU HD22 H  440.003   8.976  21.997 1.00 . A A .  29 LEU HD22 1 1 
        9  72870 1 1  29 LEU HD23 H  439.480   8.385  23.592 1.00 . A A .  29 LEU HD23 1 1 
        9  72871 1 1  29 LEU HG   H  441.903   7.708  24.003 1.00 . A A .  29 LEU HG   1 1 
        9  72872 1 1  29 LEU N    N  443.773   6.510  22.481 1.00 . A A .  29 LEU N    1 1 
        9  72873 1 1  29 LEU O    O  443.313   7.331  19.162 1.00 . A A .  29 LEU O    1 1 
        9  72874 1 1  30 GLU C    C  446.159   7.019  18.354 1.00 . A A .  30 GLU C    1 1 
        9  72875 1 1  30 GLU CA   C  445.933   8.292  19.187 1.00 . A A .  30 GLU CA   1 1 
        9  72876 1 1  30 GLU CB   C  447.259   8.898  19.680 1.00 . A A .  30 GLU CB   1 1 
        9  72877 1 1  30 GLU CD   C  449.429  10.047  19.090 1.00 . A A .  30 GLU CD   1 1 
        9  72878 1 1  30 GLU CG   C  448.117   9.456  18.540 1.00 . A A .  30 GLU CG   1 1 
        9  72879 1 1  30 GLU H    H  445.447   8.206  21.272 1.00 . A A .  30 GLU H    1 1 
        9  72880 1 1  30 GLU HA   H  445.439   9.028  18.554 1.00 . A A .  30 GLU HA   1 1 
        9  72881 1 1  30 GLU HB2  H  447.036   9.706  20.376 1.00 . A A .  30 GLU HB2  1 1 
        9  72882 1 1  30 GLU HB3  H  447.827   8.128  20.204 1.00 . A A .  30 GLU HB3  1 1 
        9  72883 1 1  30 GLU HG2  H  448.349   8.656  17.838 1.00 . A A .  30 GLU HG2  1 1 
        9  72884 1 1  30 GLU HG3  H  447.561  10.238  18.022 1.00 . A A .  30 GLU HG3  1 1 
        9  72885 1 1  30 GLU N    N  445.071   8.037  20.350 1.00 . A A .  30 GLU N    1 1 
        9  72886 1 1  30 GLU O    O  446.015   7.038  17.132 1.00 . A A .  30 GLU O    1 1 
        9  72887 1 1  30 GLU OE1  O  449.438  11.228  19.516 1.00 . A A .  30 GLU OE1  1 1 
        9  72888 1 1  30 GLU OE2  O  450.461   9.332  19.100 1.00 . A A .  30 GLU OE2  1 1 
        9  72889 1 1  31 ARG C    C  445.224   4.132  17.729 1.00 . A A .  31 ARG C    1 1 
        9  72890 1 1  31 ARG CA   C  446.522   4.545  18.420 1.00 . A A .  31 ARG CA   1 1 
        9  72891 1 1  31 ARG CB   C  446.976   3.524  19.481 1.00 . A A .  31 ARG CB   1 1 
        9  72892 1 1  31 ARG CD   C  448.779   2.951  21.175 1.00 . A A .  31 ARG CD   1 1 
        9  72893 1 1  31 ARG CG   C  448.444   3.743  19.905 1.00 . A A .  31 ARG CG   1 1 
        9  72894 1 1  31 ARG CZ   C  451.015   2.519  22.252 1.00 . A A .  31 ARG CZ   1 1 
        9  72895 1 1  31 ARG H    H  446.544   5.957  20.021 1.00 . A A .  31 ARG H    1 1 
        9  72896 1 1  31 ARG HA   H  447.298   4.591  17.658 1.00 . A A .  31 ARG HA   1 1 
        9  72897 1 1  31 ARG HB2  H  446.335   3.614  20.359 1.00 . A A .  31 ARG HB2  1 1 
        9  72898 1 1  31 ARG HB3  H  446.875   2.521  19.068 1.00 . A A .  31 ARG HB3  1 1 
        9  72899 1 1  31 ARG HD2  H  448.025   3.160  21.935 1.00 . A A .  31 ARG HD2  1 1 
        9  72900 1 1  31 ARG HD3  H  448.766   1.887  20.943 1.00 . A A .  31 ARG HD3  1 1 
        9  72901 1 1  31 ARG HE   H  450.368   4.287  21.633 1.00 . A A .  31 ARG HE   1 1 
        9  72902 1 1  31 ARG HG2  H  449.099   3.416  19.099 1.00 . A A .  31 ARG HG2  1 1 
        9  72903 1 1  31 ARG HG3  H  448.608   4.805  20.092 1.00 . A A .  31 ARG HG3  1 1 
        9  72904 1 1  31 ARG HH11 H  449.929   0.836  22.117 1.00 . A A .  31 ARG HH11 1 1 
        9  72905 1 1  31 ARG HH12 H  451.514   0.666  22.837 1.00 . A A .  31 ARG HH12 1 1 
        9  72906 1 1  31 ARG HH21 H  452.347   3.984  22.537 1.00 . A A .  31 ARG HH21 1 1 
        9  72907 1 1  31 ARG HH22 H  452.837   2.392  23.068 1.00 . A A .  31 ARG HH22 1 1 
        9  72908 1 1  31 ARG N    N  446.415   5.885  19.021 1.00 . A A .  31 ARG N    1 1 
        9  72909 1 1  31 ARG NE   N  450.114   3.313  21.702 1.00 . A A .  31 ARG NE   1 1 
        9  72910 1 1  31 ARG NH1  N  450.804   1.245  22.414 1.00 . A A .  31 ARG NH1  1 1 
        9  72911 1 1  31 ARG NH2  N  452.150   3.000  22.649 1.00 . A A .  31 ARG NH2  1 1 
        9  72912 1 1  31 ARG O    O  445.288   3.610  16.625 1.00 . A A .  31 ARG O    1 1 
        9  72913 1 1  32 MET C    C  442.636   5.067  16.359 1.00 . A A .  32 MET C    1 1 
        9  72914 1 1  32 MET CA   C  442.761   4.214  17.635 1.00 . A A .  32 MET CA   1 1 
        9  72915 1 1  32 MET CB   C  441.623   4.446  18.651 1.00 . A A .  32 MET CB   1 1 
        9  72916 1 1  32 MET CE   C  439.354   6.968  19.075 1.00 . A A .  32 MET CE   1 1 
        9  72917 1 1  32 MET CG   C  440.212   4.510  18.044 1.00 . A A .  32 MET CG   1 1 
        9  72918 1 1  32 MET H    H  444.057   4.786  19.245 1.00 . A A .  32 MET H    1 1 
        9  72919 1 1  32 MET HA   H  442.715   3.168  17.330 1.00 . A A .  32 MET HA   1 1 
        9  72920 1 1  32 MET HB2  H  441.643   3.630  19.374 1.00 . A A .  32 MET HB2  1 1 
        9  72921 1 1  32 MET HB3  H  441.814   5.380  19.178 1.00 . A A .  32 MET HB3  1 1 
        9  72922 1 1  32 MET HE1  H  439.004   7.984  18.895 1.00 . A A .  32 MET HE1  1 1 
        9  72923 1 1  32 MET HE2  H  440.282   7.000  19.645 1.00 . A A .  32 MET HE2  1 1 
        9  72924 1 1  32 MET HE3  H  438.602   6.418  19.638 1.00 . A A .  32 MET HE3  1 1 
        9  72925 1 1  32 MET HG2  H  440.174   3.826  17.196 1.00 . A A .  32 MET HG2  1 1 
        9  72926 1 1  32 MET HG3  H  439.510   4.156  18.800 1.00 . A A .  32 MET HG3  1 1 
        9  72927 1 1  32 MET N    N  444.055   4.416  18.305 1.00 . A A .  32 MET N    1 1 
        9  72928 1 1  32 MET O    O  442.379   4.512  15.290 1.00 . A A .  32 MET O    1 1 
        9  72929 1 1  32 MET SD   S  439.650   6.141  17.486 1.00 . A A .  32 MET SD   1 1 
        9  72930 1 1  33 PHE C    C  443.762   6.953  14.140 1.00 . A A .  33 PHE C    1 1 
        9  72931 1 1  33 PHE CA   C  442.778   7.285  15.279 1.00 . A A .  33 PHE CA   1 1 
        9  72932 1 1  33 PHE CB   C  442.949   8.745  15.732 1.00 . A A .  33 PHE CB   1 1 
        9  72933 1 1  33 PHE CD1  C  440.528   9.502  15.799 1.00 . A A .  33 PHE CD1  1 1 
        9  72934 1 1  33 PHE CD2  C  441.878   9.765  17.802 1.00 . A A .  33 PHE CD2  1 1 
        9  72935 1 1  33 PHE CE1  C  439.427  10.074  16.463 1.00 . A A .  33 PHE CE1  1 1 
        9  72936 1 1  33 PHE CE2  C  440.779  10.331  18.470 1.00 . A A .  33 PHE CE2  1 1 
        9  72937 1 1  33 PHE CG   C  441.755   9.332  16.468 1.00 . A A .  33 PHE CG   1 1 
        9  72938 1 1  33 PHE CZ   C  439.552  10.485  17.800 1.00 . A A .  33 PHE CZ   1 1 
        9  72939 1 1  33 PHE H    H  443.172   6.765  17.322 1.00 . A A .  33 PHE H    1 1 
        9  72940 1 1  33 PHE HA   H  441.769   7.182  14.878 1.00 . A A .  33 PHE HA   1 1 
        9  72941 1 1  33 PHE HB2  H  443.813   8.794  16.395 1.00 . A A .  33 PHE HB2  1 1 
        9  72942 1 1  33 PHE HB3  H  443.150   9.359  14.854 1.00 . A A .  33 PHE HB3  1 1 
        9  72943 1 1  33 PHE HD1  H  440.429   9.191  14.770 1.00 . A A .  33 PHE HD1  1 1 
        9  72944 1 1  33 PHE HD2  H  442.824   9.663  18.315 1.00 . A A .  33 PHE HD2  1 1 
        9  72945 1 1  33 PHE HE1  H  438.487  10.194  15.945 1.00 . A A .  33 PHE HE1  1 1 
        9  72946 1 1  33 PHE HE2  H  440.875  10.646  19.498 1.00 . A A .  33 PHE HE2  1 1 
        9  72947 1 1  33 PHE HZ   H  438.706  10.920  18.313 1.00 . A A .  33 PHE HZ   1 1 
        9  72948 1 1  33 PHE N    N  442.891   6.379  16.431 1.00 . A A .  33 PHE N    1 1 
        9  72949 1 1  33 PHE O    O  443.371   6.977  12.972 1.00 . A A .  33 PHE O    1 1 
        9  72950 1 1  34 LEU C    C  445.755   4.800  12.880 1.00 . A A .  34 LEU C    1 1 
        9  72951 1 1  34 LEU CA   C  446.005   6.215  13.435 1.00 . A A .  34 LEU CA   1 1 
        9  72952 1 1  34 LEU CB   C  447.442   6.423  13.964 1.00 . A A .  34 LEU CB   1 1 
        9  72953 1 1  34 LEU CD1  C  448.600   4.164  14.352 1.00 . A A .  34 LEU CD1  1 1 
        9  72954 1 1  34 LEU CD2  C  449.033   6.017  15.873 1.00 . A A .  34 LEU CD2  1 1 
        9  72955 1 1  34 LEU CG   C  447.952   5.394  14.989 1.00 . A A .  34 LEU CG   1 1 
        9  72956 1 1  34 LEU H    H  445.300   6.622  15.422 1.00 . A A .  34 LEU H    1 1 
        9  72957 1 1  34 LEU HA   H  445.880   6.903  12.598 1.00 . A A .  34 LEU HA   1 1 
        9  72958 1 1  34 LEU HB2  H  448.115   6.399  13.106 1.00 . A A .  34 LEU HB2  1 1 
        9  72959 1 1  34 LEU HB3  H  447.498   7.413  14.416 1.00 . A A .  34 LEU HB3  1 1 
        9  72960 1 1  34 LEU HD11 H  447.879   3.667  13.704 1.00 . A A .  34 LEU HD11 1 1 
        9  72961 1 1  34 LEU HD12 H  449.465   4.473  13.765 1.00 . A A .  34 LEU HD12 1 1 
        9  72962 1 1  34 LEU HD13 H  448.920   3.476  15.136 1.00 . A A .  34 LEU HD13 1 1 
        9  72963 1 1  34 LEU HD21 H  448.635   6.906  16.362 1.00 . A A .  34 LEU HD21 1 1 
        9  72964 1 1  34 LEU HD22 H  449.344   5.295  16.629 1.00 . A A .  34 LEU HD22 1 1 
        9  72965 1 1  34 LEU HD23 H  449.890   6.292  15.258 1.00 . A A .  34 LEU HD23 1 1 
        9  72966 1 1  34 LEU HG   H  447.121   5.074  15.616 1.00 . A A .  34 LEU HG   1 1 
        9  72967 1 1  34 LEU N    N  445.020   6.609  14.452 1.00 . A A .  34 LEU N    1 1 
        9  72968 1 1  34 LEU O    O  446.023   4.558  11.702 1.00 . A A .  34 LEU O    1 1 
        9  72969 1 1  35 SER C    C  443.731   2.314  12.396 1.00 . A A .  35 SER C    1 1 
        9  72970 1 1  35 SER CA   C  444.987   2.482  13.246 1.00 . A A .  35 SER CA   1 1 
        9  72971 1 1  35 SER CB   C  444.906   1.500  14.423 1.00 . A A .  35 SER CB   1 1 
        9  72972 1 1  35 SER H    H  445.003   4.121  14.642 1.00 . A A .  35 SER H    1 1 
        9  72973 1 1  35 SER HA   H  445.837   2.183  12.632 1.00 . A A .  35 SER HA   1 1 
        9  72974 1 1  35 SER HB2  H  444.118   1.815  15.107 1.00 . A A .  35 SER HB2  1 1 
        9  72975 1 1  35 SER HB3  H  444.681   0.502  14.046 1.00 . A A .  35 SER HB3  1 1 
        9  72976 1 1  35 SER HG   H  446.088   0.857  15.847 1.00 . A A .  35 SER HG   1 1 
        9  72977 1 1  35 SER N    N  445.234   3.865  13.693 1.00 . A A .  35 SER N    1 1 
        9  72978 1 1  35 SER O    O  443.598   1.306  11.701 1.00 . A A .  35 SER O    1 1 
        9  72979 1 1  35 SER OG   O  446.143   1.473  15.113 1.00 . A A .  35 SER OG   1 1 
        9  72980 1 1  36 PHE C    C  440.989   4.528  11.342 1.00 . A A .  36 PHE C    1 1 
        9  72981 1 1  36 PHE CA   C  441.479   3.156  11.850 1.00 . A A .  36 PHE CA   1 1 
        9  72982 1 1  36 PHE CB   C  440.557   2.481  12.880 1.00 . A A .  36 PHE CB   1 1 
        9  72983 1 1  36 PHE CD1  C  440.011   0.201  11.932 1.00 . A A .  36 PHE CD1  1 1 
        9  72984 1 1  36 PHE CD2  C  438.232   1.853  12.103 1.00 . A A .  36 PHE CD2  1 1 
        9  72985 1 1  36 PHE CE1  C  439.092  -0.738  11.428 1.00 . A A .  36 PHE CE1  1 1 
        9  72986 1 1  36 PHE CE2  C  437.311   0.911  11.615 1.00 . A A .  36 PHE CE2  1 1 
        9  72987 1 1  36 PHE CG   C  439.578   1.497  12.279 1.00 . A A .  36 PHE CG   1 1 
        9  72988 1 1  36 PHE CZ   C  437.739  -0.385  11.276 1.00 . A A .  36 PHE CZ   1 1 
        9  72989 1 1  36 PHE H    H  443.036   4.133  12.932 1.00 . A A .  36 PHE H    1 1 
        9  72990 1 1  36 PHE HA   H  441.560   2.491  10.990 1.00 . A A .  36 PHE HA   1 1 
        9  72991 1 1  36 PHE HB2  H  441.173   1.957  13.612 1.00 . A A .  36 PHE HB2  1 1 
        9  72992 1 1  36 PHE HB3  H  439.990   3.256  13.394 1.00 . A A .  36 PHE HB3  1 1 
        9  72993 1 1  36 PHE HD1  H  441.048  -0.071  12.053 1.00 . A A .  36 PHE HD1  1 1 
        9  72994 1 1  36 PHE HD2  H  437.902   2.853  12.344 1.00 . A A .  36 PHE HD2  1 1 
        9  72995 1 1  36 PHE HE1  H  439.426  -1.728  11.158 1.00 . A A .  36 PHE HE1  1 1 
        9  72996 1 1  36 PHE HE2  H  436.271   1.182  11.497 1.00 . A A .  36 PHE HE2  1 1 
        9  72997 1 1  36 PHE HZ   H  437.029  -1.109  10.903 1.00 . A A .  36 PHE HZ   1 1 
        9  72998 1 1  36 PHE N    N  442.806   3.275  12.450 1.00 . A A .  36 PHE N    1 1 
        9  72999 1 1  36 PHE O    O  440.096   5.130  11.934 1.00 . A A .  36 PHE O    1 1 
        9  73000 1 1  37 PRO C    C  439.993   6.916   9.513 1.00 . A A .  37 PRO C    1 1 
        9  73001 1 1  37 PRO CA   C  441.430   6.500   9.892 1.00 . A A .  37 PRO CA   1 1 
        9  73002 1 1  37 PRO CB   C  442.441   6.738   8.763 1.00 . A A .  37 PRO CB   1 1 
        9  73003 1 1  37 PRO CD   C  442.575   4.444   9.408 1.00 . A A .  37 PRO CD   1 1 
        9  73004 1 1  37 PRO CG   C  442.692   5.346   8.184 1.00 . A A .  37 PRO CG   1 1 
        9  73005 1 1  37 PRO HA   H  441.735   7.110  10.741 1.00 . A A .  37 PRO HA   1 1 
        9  73006 1 1  37 PRO HB2  H  442.026   7.402   8.005 1.00 . A A .  37 PRO HB2  1 1 
        9  73007 1 1  37 PRO HB3  H  443.366   7.153   9.164 1.00 . A A .  37 PRO HB3  1 1 
        9  73008 1 1  37 PRO HD2  H  442.228   3.451   9.119 1.00 . A A .  37 PRO HD2  1 1 
        9  73009 1 1  37 PRO HD3  H  443.538   4.371   9.914 1.00 . A A .  37 PRO HD3  1 1 
        9  73010 1 1  37 PRO HG2  H  441.927   5.095   7.450 1.00 . A A .  37 PRO HG2  1 1 
        9  73011 1 1  37 PRO HG3  H  443.684   5.279   7.740 1.00 . A A .  37 PRO HG3  1 1 
        9  73012 1 1  37 PRO N    N  441.600   5.089  10.276 1.00 . A A .  37 PRO N    1 1 
        9  73013 1 1  37 PRO O    O  439.683   8.106   9.504 1.00 . A A .  37 PRO O    1 1 
        9  73014 1 1  38 THR C    C  437.050   6.828  10.505 1.00 . A A .  38 THR C    1 1 
        9  73015 1 1  38 THR CA   C  437.629   6.155   9.253 1.00 . A A .  38 THR CA   1 1 
        9  73016 1 1  38 THR CB   C  436.919   4.808   9.066 1.00 . A A .  38 THR CB   1 1 
        9  73017 1 1  38 THR CG2  C  436.950   4.355   7.612 1.00 . A A .  38 THR CG2  1 1 
        9  73018 1 1  38 THR H    H  439.435   5.026   9.124 1.00 . A A .  38 THR H    1 1 
        9  73019 1 1  38 THR HA   H  437.392   6.782   8.393 1.00 . A A .  38 THR HA   1 1 
        9  73020 1 1  38 THR HB   H  435.886   4.886   9.403 1.00 . A A .  38 THR HB   1 1 
        9  73021 1 1  38 THR HG1  H  437.593   4.056  10.739 1.00 . A A .  38 THR HG1  1 1 
        9  73022 1 1  38 THR HG21 H  436.439   3.398   7.517 1.00 . A A .  38 THR HG21 1 1 
        9  73023 1 1  38 THR HG22 H  436.450   5.097   6.990 1.00 . A A .  38 THR HG22 1 1 
        9  73024 1 1  38 THR HG23 H  437.985   4.248   7.287 1.00 . A A .  38 THR HG23 1 1 
        9  73025 1 1  38 THR N    N  439.091   5.961   9.287 1.00 . A A .  38 THR N    1 1 
        9  73026 1 1  38 THR O    O  436.021   7.493  10.402 1.00 . A A .  38 THR O    1 1 
        9  73027 1 1  38 THR OG1  O  437.587   3.813   9.810 1.00 . A A .  38 THR OG1  1 1 
        9  73028 1 1  39 THR C    C  437.545   8.934  12.870 1.00 . A A .  39 THR C    1 1 
        9  73029 1 1  39 THR CA   C  437.245   7.432  12.899 1.00 . A A .  39 THR CA   1 1 
        9  73030 1 1  39 THR CB   C  437.872   6.835  14.166 1.00 . A A .  39 THR CB   1 1 
        9  73031 1 1  39 THR CG2  C  437.596   5.337  14.304 1.00 . A A .  39 THR CG2  1 1 
        9  73032 1 1  39 THR H    H  438.511   6.148  11.729 1.00 . A A .  39 THR H    1 1 
        9  73033 1 1  39 THR HA   H  436.164   7.312  12.977 1.00 . A A .  39 THR HA   1 1 
        9  73034 1 1  39 THR HB   H  437.474   7.352  15.040 1.00 . A A .  39 THR HB   1 1 
        9  73035 1 1  39 THR HG1  H  439.474   7.936  14.040 1.00 . A A .  39 THR HG1  1 1 
        9  73036 1 1  39 THR HG21 H  438.061   4.964  15.215 1.00 . A A .  39 THR HG21 1 1 
        9  73037 1 1  39 THR HG22 H  438.009   4.812  13.442 1.00 . A A .  39 THR HG22 1 1 
        9  73038 1 1  39 THR HG23 H  436.520   5.169  14.349 1.00 . A A .  39 THR HG23 1 1 
        9  73039 1 1  39 THR N    N  437.688   6.729  11.677 1.00 . A A .  39 THR N    1 1 
        9  73040 1 1  39 THR O    O  436.719   9.725  13.327 1.00 . A A .  39 THR O    1 1 
        9  73041 1 1  39 THR OG1  O  439.268   7.003  14.126 1.00 . A A .  39 THR OG1  1 1 
        9  73042 1 1  40 LYS C    C  438.030  11.700  11.588 1.00 . A A .  40 LYS C    1 1 
        9  73043 1 1  40 LYS CA   C  439.086  10.784  12.219 1.00 . A A .  40 LYS CA   1 1 
        9  73044 1 1  40 LYS CB   C  440.417  10.946  11.464 1.00 . A A .  40 LYS CB   1 1 
        9  73045 1 1  40 LYS CD   C  442.967  10.730  11.610 1.00 . A A .  40 LYS CD   1 1 
        9  73046 1 1  40 LYS CE   C  443.218  10.202  10.186 1.00 . A A .  40 LYS CE   1 1 
        9  73047 1 1  40 LYS CG   C  441.607  10.297  12.190 1.00 . A A .  40 LYS CG   1 1 
        9  73048 1 1  40 LYS H    H  439.274   8.677  11.842 1.00 . A A .  40 LYS H    1 1 
        9  73049 1 1  40 LYS HA   H  439.244  11.122  13.243 1.00 . A A .  40 LYS HA   1 1 
        9  73050 1 1  40 LYS HB2  H  440.317  10.484  10.481 1.00 . A A .  40 LYS HB2  1 1 
        9  73051 1 1  40 LYS HB3  H  440.622  12.009  11.333 1.00 . A A .  40 LYS HB3  1 1 
        9  73052 1 1  40 LYS HD2  H  443.012  11.819  11.595 1.00 . A A .  40 LYS HD2  1 1 
        9  73053 1 1  40 LYS HD3  H  443.757  10.355  12.260 1.00 . A A .  40 LYS HD3  1 1 
        9  73054 1 1  40 LYS HE2  H  443.293   9.115  10.221 1.00 . A A .  40 LYS HE2  1 1 
        9  73055 1 1  40 LYS HE3  H  442.376  10.481   9.550 1.00 . A A .  40 LYS HE3  1 1 
        9  73056 1 1  40 LYS HG2  H  441.569  10.571  13.244 1.00 . A A .  40 LYS HG2  1 1 
        9  73057 1 1  40 LYS HG3  H  441.519   9.213  12.102 1.00 . A A .  40 LYS HG3  1 1 
        9  73058 1 1  40 LYS HZ1  H  444.604  10.386   8.667 1.00 . A A .  40 LYS HZ1  1 1 
        9  73059 1 1  40 LYS HZ2  H  444.415  11.762   9.556 1.00 . A A .  40 LYS HZ2  1 1 
        9  73060 1 1  40 LYS HZ3  H  445.262  10.490  10.176 1.00 . A A .  40 LYS HZ3  1 1 
        9  73061 1 1  40 LYS N    N  438.674   9.364  12.276 1.00 . A A .  40 LYS N    1 1 
        9  73062 1 1  40 LYS NZ   N  444.476  10.756   9.599 1.00 . A A .  40 LYS NZ   1 1 
        9  73063 1 1  40 LYS O    O  437.856  12.833  12.030 1.00 . A A .  40 LYS O    1 1 
        9  73064 1 1  41 THR C    C  435.180  12.588  10.743 1.00 . A A .  41 THR C    1 1 
        9  73065 1 1  41 THR CA   C  436.263  11.963   9.856 1.00 . A A .  41 THR CA   1 1 
        9  73066 1 1  41 THR CB   C  435.583  11.091   8.789 1.00 . A A .  41 THR CB   1 1 
        9  73067 1 1  41 THR CG2  C  434.463  10.192   9.328 1.00 . A A .  41 THR CG2  1 1 
        9  73068 1 1  41 THR H    H  437.445  10.233  10.326 1.00 . A A .  41 THR H    1 1 
        9  73069 1 1  41 THR HA   H  436.771  12.777   9.338 1.00 . A A .  41 THR HA   1 1 
        9  73070 1 1  41 THR HB   H  436.338  10.464   8.316 1.00 . A A .  41 THR HB   1 1 
        9  73071 1 1  41 THR HG1  H  434.332  12.474   8.206 1.00 . A A .  41 THR HG1  1 1 
        9  73072 1 1  41 THR HG21 H  434.164   9.484   8.555 1.00 . A A .  41 THR HG21 1 1 
        9  73073 1 1  41 THR HG22 H  434.822   9.650  10.201 1.00 . A A .  41 THR HG22 1 1 
        9  73074 1 1  41 THR HG23 H  433.609  10.807   9.609 1.00 . A A .  41 THR HG23 1 1 
        9  73075 1 1  41 THR N    N  437.291  11.196  10.591 1.00 . A A .  41 THR N    1 1 
        9  73076 1 1  41 THR O    O  434.585  13.605  10.381 1.00 . A A .  41 THR O    1 1 
        9  73077 1 1  41 THR OG1  O  435.024  11.940   7.810 1.00 . A A .  41 THR OG1  1 1 
        9  73078 1 1  42 TYR C    C  434.027  13.838  13.353 1.00 . A A .  42 TYR C    1 1 
        9  73079 1 1  42 TYR CA   C  433.832  12.407  12.806 1.00 . A A .  42 TYR CA   1 1 
        9  73080 1 1  42 TYR CB   C  433.689  11.377  13.944 1.00 . A A .  42 TYR CB   1 1 
        9  73081 1 1  42 TYR CD1  C  431.673   9.903  13.552 1.00 . A A .  42 TYR CD1  1 1 
        9  73082 1 1  42 TYR CD2  C  431.539  11.628  15.276 1.00 . A A .  42 TYR CD2  1 1 
        9  73083 1 1  42 TYR CE1  C  430.379   9.459  13.885 1.00 . A A .  42 TYR CE1  1 1 
        9  73084 1 1  42 TYR CE2  C  430.243  11.188  15.609 1.00 . A A .  42 TYR CE2  1 1 
        9  73085 1 1  42 TYR CG   C  432.260  10.975  14.258 1.00 . A A .  42 TYR CG   1 1 
        9  73086 1 1  42 TYR CZ   C  429.667  10.091  14.927 1.00 . A A .  42 TYR CZ   1 1 
        9  73087 1 1  42 TYR H    H  435.488  11.204  12.189 1.00 . A A .  42 TYR H    1 1 
        9  73088 1 1  42 TYR HA   H  432.906  12.396  12.233 1.00 . A A .  42 TYR HA   1 1 
        9  73089 1 1  42 TYR HB2  H  434.251  10.483  13.675 1.00 . A A .  42 TYR HB2  1 1 
        9  73090 1 1  42 TYR HB3  H  434.127  11.805  14.846 1.00 . A A .  42 TYR HB3  1 1 
        9  73091 1 1  42 TYR HD1  H  432.218   9.421  12.755 1.00 . A A .  42 TYR HD1  1 1 
        9  73092 1 1  42 TYR HD2  H  431.980  12.462  15.801 1.00 . A A .  42 TYR HD2  1 1 
        9  73093 1 1  42 TYR HE1  H  429.933   8.638  13.344 1.00 . A A .  42 TYR HE1  1 1 
        9  73094 1 1  42 TYR HE2  H  429.686  11.690  16.387 1.00 . A A .  42 TYR HE2  1 1 
        9  73095 1 1  42 TYR HH   H  428.554   8.908  15.927 1.00 . A A .  42 TYR HH   1 1 
        9  73096 1 1  42 TYR N    N  434.913  11.987  11.912 1.00 . A A .  42 TYR N    1 1 
        9  73097 1 1  42 TYR O    O  433.039  14.460  13.746 1.00 . A A .  42 TYR O    1 1 
        9  73098 1 1  42 TYR OH   O  428.446   9.626  15.301 1.00 . A A .  42 TYR OH   1 1 
        9  73099 1 1  43 PHE C    C  434.830  16.155  15.077 1.00 . A A .  43 PHE C    1 1 
        9  73100 1 1  43 PHE CA   C  435.697  15.662  13.886 1.00 . A A .  43 PHE CA   1 1 
        9  73101 1 1  43 PHE CB   C  435.797  16.672  12.718 1.00 . A A .  43 PHE CB   1 1 
        9  73102 1 1  43 PHE CD1  C  438.216  17.394  12.630 1.00 . A A .  43 PHE CD1  1 1 
        9  73103 1 1  43 PHE CD2  C  437.333  16.090  10.772 1.00 . A A .  43 PHE CD2  1 1 
        9  73104 1 1  43 PHE CE1  C  439.462  17.477  11.986 1.00 . A A .  43 PHE CE1  1 1 
        9  73105 1 1  43 PHE CE2  C  438.581  16.172  10.127 1.00 . A A .  43 PHE CE2  1 1 
        9  73106 1 1  43 PHE CG   C  437.147  16.700  12.028 1.00 . A A .  43 PHE CG   1 1 
        9  73107 1 1  43 PHE CZ   C  439.645  16.863  10.734 1.00 . A A .  43 PHE CZ   1 1 
        9  73108 1 1  43 PHE H    H  436.003  13.770  12.962 1.00 . A A .  43 PHE H    1 1 
        9  73109 1 1  43 PHE HA   H  436.708  15.533  14.271 1.00 . A A .  43 PHE HA   1 1 
        9  73110 1 1  43 PHE HB2  H  435.041  16.410  11.977 1.00 . A A .  43 PHE HB2  1 1 
        9  73111 1 1  43 PHE HB3  H  435.580  17.668  13.101 1.00 . A A .  43 PHE HB3  1 1 
        9  73112 1 1  43 PHE HD1  H  438.076  17.865  13.593 1.00 . A A .  43 PHE HD1  1 1 
        9  73113 1 1  43 PHE HD2  H  436.517  15.561  10.304 1.00 . A A .  43 PHE HD2  1 1 
        9  73114 1 1  43 PHE HE1  H  440.277  18.010  12.452 1.00 . A A .  43 PHE HE1  1 1 
        9  73115 1 1  43 PHE HE2  H  438.724  15.700   9.166 1.00 . A A .  43 PHE HE2  1 1 
        9  73116 1 1  43 PHE HZ   H  440.602  16.924  10.237 1.00 . A A .  43 PHE HZ   1 1 
        9  73117 1 1  43 PHE N    N  435.277  14.348  13.360 1.00 . A A .  43 PHE N    1 1 
        9  73118 1 1  43 PHE O    O  434.174  17.196  14.965 1.00 . A A .  43 PHE O    1 1 
        9  73119 1 1  44 PRO C    C  433.395  16.943  17.663 1.00 . A A .  44 PRO C    1 1 
        9  73120 1 1  44 PRO CA   C  433.708  15.503  17.214 1.00 . A A .  44 PRO CA   1 1 
        9  73121 1 1  44 PRO CB   C  434.158  14.598  18.368 1.00 . A A .  44 PRO CB   1 1 
        9  73122 1 1  44 PRO CD   C  435.637  14.261  16.516 1.00 . A A .  44 PRO CD   1 1 
        9  73123 1 1  44 PRO CG   C  434.963  13.509  17.661 1.00 . A A .  44 PRO CG   1 1 
        9  73124 1 1  44 PRO HA   H  432.794  15.080  16.796 1.00 . A A .  44 PRO HA   1 1 
        9  73125 1 1  44 PRO HB2  H  434.793  15.151  19.062 1.00 . A A .  44 PRO HB2  1 1 
        9  73126 1 1  44 PRO HB3  H  433.301  14.174  18.890 1.00 . A A .  44 PRO HB3  1 1 
        9  73127 1 1  44 PRO HD2  H  436.614  14.626  16.835 1.00 . A A .  44 PRO HD2  1 1 
        9  73128 1 1  44 PRO HD3  H  435.746  13.609  15.650 1.00 . A A .  44 PRO HD3  1 1 
        9  73129 1 1  44 PRO HG2  H  435.701  13.073  18.332 1.00 . A A .  44 PRO HG2  1 1 
        9  73130 1 1  44 PRO HG3  H  434.299  12.738  17.273 1.00 . A A .  44 PRO HG3  1 1 
        9  73131 1 1  44 PRO N    N  434.763  15.387  16.195 1.00 . A A .  44 PRO N    1 1 
        9  73132 1 1  44 PRO O    O  432.264  17.404  17.502 1.00 . A A .  44 PRO O    1 1 
        9  73133 1 1  45 HIS C    C  435.890  19.689  18.440 1.00 . A A .  45 HIS C    1 1 
        9  73134 1 1  45 HIS CA   C  434.447  19.133  18.284 1.00 . A A .  45 HIS CA   1 1 
        9  73135 1 1  45 HIS CB   C  433.536  19.590  19.444 1.00 . A A .  45 HIS CB   1 1 
        9  73136 1 1  45 HIS CD2  C  434.631  20.117  21.705 1.00 . A A .  45 HIS CD2  1 1 
        9  73137 1 1  45 HIS CE1  C  434.515  18.150  22.674 1.00 . A A .  45 HIS CE1  1 1 
        9  73138 1 1  45 HIS CG   C  434.043  19.248  20.825 1.00 . A A .  45 HIS CG   1 1 
        9  73139 1 1  45 HIS H    H  435.230  17.154  18.466 1.00 . A A .  45 HIS H    1 1 
        9  73140 1 1  45 HIS HA   H  434.035  19.550  17.364 1.00 . A A .  45 HIS HA   1 1 
        9  73141 1 1  45 HIS HB2  H  433.411  20.672  19.381 1.00 . A A .  45 HIS HB2  1 1 
        9  73142 1 1  45 HIS HB3  H  432.562  19.120  19.315 1.00 . A A .  45 HIS HB3  1 1 
        9  73143 1 1  45 HIS HD1  H  433.578  17.178  21.059 1.00 . A A .  45 HIS HD1  1 1 
        9  73144 1 1  45 HIS HD2  H  434.835  21.161  21.522 1.00 . A A .  45 HIS HD2  1 1 
        9  73145 1 1  45 HIS HE1  H  434.610  17.347  23.390 1.00 . A A .  45 HIS HE1  1 1 
        9  73146 1 1  45 HIS N    N  434.415  17.663  18.156 1.00 . A A .  45 HIS N    1 1 
        9  73147 1 1  45 HIS ND1  N  433.970  18.022  21.451 1.00 . A A .  45 HIS ND1  1 1 
        9  73148 1 1  45 HIS NE2  N  434.923  19.415  22.880 1.00 . A A .  45 HIS NE2  1 1 
        9  73149 1 1  45 HIS O    O  436.081  20.816  18.907 1.00 . A A .  45 HIS O    1 1 
        9  73150 1 1  46 PHE C    C  439.326  18.858  17.342 1.00 . A A .  46 PHE C    1 1 
        9  73151 1 1  46 PHE CA   C  438.320  19.092  18.491 1.00 . A A .  46 PHE CA   1 1 
        9  73152 1 1  46 PHE CB   C  438.609  18.222  19.739 1.00 . A A .  46 PHE CB   1 1 
        9  73153 1 1  46 PHE CD1  C  438.652  15.976  18.461 1.00 . A A .  46 PHE CD1  1 1 
        9  73154 1 1  46 PHE CD2  C  439.808  16.173  20.590 1.00 . A A .  46 PHE CD2  1 1 
        9  73155 1 1  46 PHE CE1  C  439.079  14.638  18.361 1.00 . A A .  46 PHE CE1  1 1 
        9  73156 1 1  46 PHE CE2  C  440.237  14.839  20.488 1.00 . A A .  46 PHE CE2  1 1 
        9  73157 1 1  46 PHE CG   C  439.025  16.759  19.576 1.00 . A A .  46 PHE CG   1 1 
        9  73158 1 1  46 PHE CZ   C  439.877  14.071  19.369 1.00 . A A .  46 PHE CZ   1 1 
        9  73159 1 1  46 PHE H    H  436.707  18.102  17.497 1.00 . A A .  46 PHE H    1 1 
        9  73160 1 1  46 PHE HA   H  438.421  20.134  18.797 1.00 . A A .  46 PHE HA   1 1 
        9  73161 1 1  46 PHE HB2  H  439.388  18.723  20.316 1.00 . A A .  46 PHE HB2  1 1 
        9  73162 1 1  46 PHE HB3  H  437.701  18.224  20.341 1.00 . A A .  46 PHE HB3  1 1 
        9  73163 1 1  46 PHE HD1  H  438.037  16.403  17.684 1.00 . A A .  46 PHE HD1  1 1 
        9  73164 1 1  46 PHE HD2  H  440.078  16.755  21.457 1.00 . A A .  46 PHE HD2  1 1 
        9  73165 1 1  46 PHE HE1  H  438.793  14.045  17.505 1.00 . A A .  46 PHE HE1  1 1 
        9  73166 1 1  46 PHE HE2  H  440.845  14.406  21.267 1.00 . A A .  46 PHE HE2  1 1 
        9  73167 1 1  46 PHE HZ   H  440.212  13.048  19.283 1.00 . A A .  46 PHE HZ   1 1 
        9  73168 1 1  46 PHE N    N  436.914  18.895  18.087 1.00 . A A .  46 PHE N    1 1 
        9  73169 1 1  46 PHE O    O  438.933  18.573  16.208 1.00 . A A .  46 PHE O    1 1 
        9  73170 1 1  47 ASP C    C  442.743  17.730  17.399 1.00 . A A .  47 ASP C    1 1 
        9  73171 1 1  47 ASP CA   C  441.734  18.668  16.710 1.00 . A A .  47 ASP CA   1 1 
        9  73172 1 1  47 ASP CB   C  442.359  20.008  16.266 1.00 . A A .  47 ASP CB   1 1 
        9  73173 1 1  47 ASP CG   C  443.207  19.943  14.979 1.00 . A A .  47 ASP CG   1 1 
        9  73174 1 1  47 ASP H    H  440.869  19.240  18.574 1.00 . A A .  47 ASP H    1 1 
        9  73175 1 1  47 ASP HA   H  441.332  18.163  15.831 1.00 . A A .  47 ASP HA   1 1 
        9  73176 1 1  47 ASP HB2  H  441.557  20.730  16.117 1.00 . A A .  47 ASP HB2  1 1 
        9  73177 1 1  47 ASP HB3  H  443.000  20.364  17.074 1.00 . A A .  47 ASP HB3  1 1 
        9  73178 1 1  47 ASP N    N  440.627  18.951  17.637 1.00 . A A .  47 ASP N    1 1 
        9  73179 1 1  47 ASP O    O  442.964  17.814  18.612 1.00 . A A .  47 ASP O    1 1 
        9  73180 1 1  47 ASP OD1  O  444.168  19.142  14.911 1.00 . A A .  47 ASP OD1  1 1 
        9  73181 1 1  47 ASP OD2  O  442.925  20.723  14.034 1.00 . A A .  47 ASP OD2  1 1 
        9  73182 1 1  48 LEU C    C  445.442  15.457  16.442 1.00 . A A .  48 LEU C    1 1 
        9  73183 1 1  48 LEU CA   C  444.060  15.631  17.111 1.00 . A A .  48 LEU CA   1 1 
        9  73184 1 1  48 LEU CB   C  443.140  14.396  16.975 1.00 . A A .  48 LEU CB   1 1 
        9  73185 1 1  48 LEU CD1  C  443.020  12.638  15.144 1.00 . A A .  48 LEU CD1  1 1 
        9  73186 1 1  48 LEU CD2  C  441.210  14.305  15.322 1.00 . A A .  48 LEU CD2  1 1 
        9  73187 1 1  48 LEU CG   C  442.711  14.084  15.523 1.00 . A A .  48 LEU CG   1 1 
        9  73188 1 1  48 LEU H    H  443.286  16.951  15.630 1.00 . A A .  48 LEU H    1 1 
        9  73189 1 1  48 LEU HA   H  444.238  15.779  18.176 1.00 . A A .  48 LEU HA   1 1 
        9  73190 1 1  48 LEU HB2  H  443.662  13.527  17.379 1.00 . A A .  48 LEU HB2  1 1 
        9  73191 1 1  48 LEU HB3  H  442.244  14.569  17.568 1.00 . A A .  48 LEU HB3  1 1 
        9  73192 1 1  48 LEU HD11 H  444.085  12.447  15.277 1.00 . A A .  48 LEU HD11 1 1 
        9  73193 1 1  48 LEU HD12 H  442.448  11.965  15.782 1.00 . A A .  48 LEU HD12 1 1 
        9  73194 1 1  48 LEU HD13 H  442.748  12.471  14.102 1.00 . A A .  48 LEU HD13 1 1 
        9  73195 1 1  48 LEU HD21 H  440.955  15.332  15.585 1.00 . A A .  48 LEU HD21 1 1 
        9  73196 1 1  48 LEU HD22 H  440.953  14.124  14.278 1.00 . A A .  48 LEU HD22 1 1 
        9  73197 1 1  48 LEU HD23 H  440.653  13.618  15.958 1.00 . A A .  48 LEU HD23 1 1 
        9  73198 1 1  48 LEU HG   H  443.254  14.745  14.849 1.00 . A A .  48 LEU HG   1 1 
        9  73199 1 1  48 LEU N    N  443.337  16.816  16.630 1.00 . A A .  48 LEU N    1 1 
        9  73200 1 1  48 LEU O    O  445.941  14.338  16.297 1.00 . A A .  48 LEU O    1 1 
        9  73201 1 1  49 SER C    C  448.484  16.131  16.559 1.00 . A A .  49 SER C    1 1 
        9  73202 1 1  49 SER CA   C  447.446  16.631  15.531 1.00 . A A .  49 SER CA   1 1 
        9  73203 1 1  49 SER CB   C  447.777  18.071  15.104 1.00 . A A .  49 SER CB   1 1 
        9  73204 1 1  49 SER H    H  445.524  17.426  16.022 1.00 . A A .  49 SER H    1 1 
        9  73205 1 1  49 SER HA   H  447.522  15.996  14.648 1.00 . A A .  49 SER HA   1 1 
        9  73206 1 1  49 SER HB2  H  448.775  18.090  14.667 1.00 . A A .  49 SER HB2  1 1 
        9  73207 1 1  49 SER HB3  H  447.052  18.397  14.358 1.00 . A A .  49 SER HB3  1 1 
        9  73208 1 1  49 SER HG   H  447.948  19.848  15.920 1.00 . A A .  49 SER HG   1 1 
        9  73209 1 1  49 SER N    N  446.056  16.566  16.014 1.00 . A A .  49 SER N    1 1 
        9  73210 1 1  49 SER O    O  448.191  15.952  17.747 1.00 . A A .  49 SER O    1 1 
        9  73211 1 1  49 SER OG   O  447.738  18.958  16.213 1.00 . A A .  49 SER OG   1 1 
        9  73212 1 1  50 HIS C    C  451.058  16.630  18.092 1.00 . A A .  50 HIS C    1 1 
        9  73213 1 1  50 HIS CA   C  450.851  15.562  16.997 1.00 . A A .  50 HIS CA   1 1 
        9  73214 1 1  50 HIS CB   C  452.138  15.352  16.175 1.00 . A A .  50 HIS CB   1 1 
        9  73215 1 1  50 HIS CD2  C  451.230  13.333  14.826 1.00 . A A .  50 HIS CD2  1 1 
        9  73216 1 1  50 HIS CE1  C  453.076  12.156  14.629 1.00 . A A .  50 HIS CE1  1 1 
        9  73217 1 1  50 HIS CG   C  452.231  14.023  15.458 1.00 . A A .  50 HIS CG   1 1 
        9  73218 1 1  50 HIS H    H  449.910  16.015  15.126 1.00 . A A .  50 HIS H    1 1 
        9  73219 1 1  50 HIS HA   H  450.606  14.620  17.488 1.00 . A A .  50 HIS HA   1 1 
        9  73220 1 1  50 HIS HB2  H  452.209  16.149  15.436 1.00 . A A .  50 HIS HB2  1 1 
        9  73221 1 1  50 HIS HB3  H  452.988  15.431  16.853 1.00 . A A .  50 HIS HB3  1 1 
        9  73222 1 1  50 HIS HD1  H  454.293  13.512  15.679 1.00 . A A .  50 HIS HD1  1 1 
        9  73223 1 1  50 HIS HD2  H  450.199  13.646  14.745 1.00 . A A .  50 HIS HD2  1 1 
        9  73224 1 1  50 HIS HE1  H  453.781  11.379  14.372 1.00 . A A .  50 HIS HE1  1 1 
        9  73225 1 1  50 HIS N    N  449.731  15.921  16.115 1.00 . A A .  50 HIS N    1 1 
        9  73226 1 1  50 HIS ND1  N  453.380  13.269  15.321 1.00 . A A .  50 HIS ND1  1 1 
        9  73227 1 1  50 HIS NE2  N  451.771  12.150  14.304 1.00 . A A .  50 HIS NE2  1 1 
        9  73228 1 1  50 HIS O    O  451.402  17.780  17.799 1.00 . A A .  50 HIS O    1 1 
        9  73229 1 1  51 GLY C    C  449.727  17.848  21.000 1.00 . A A .  51 GLY C    1 1 
        9  73230 1 1  51 GLY CA   C  450.999  17.120  20.529 1.00 . A A .  51 GLY CA   1 1 
        9  73231 1 1  51 GLY H    H  450.528  15.298  19.514 1.00 . A A .  51 GLY H    1 1 
        9  73232 1 1  51 GLY HA2  H  451.377  16.518  21.355 1.00 . A A .  51 GLY HA2  1 1 
        9  73233 1 1  51 GLY HA3  H  451.745  17.875  20.284 1.00 . A A .  51 GLY HA3  1 1 
        9  73234 1 1  51 GLY N    N  450.832  16.249  19.356 1.00 . A A .  51 GLY N    1 1 
        9  73235 1 1  51 GLY O    O  449.820  18.677  21.905 1.00 . A A .  51 GLY O    1 1 
        9  73236 1 1  52 SER C    C  446.879  18.257  22.172 1.00 . A A .  52 SER C    1 1 
        9  73237 1 1  52 SER CA   C  447.302  18.307  20.696 1.00 . A A .  52 SER CA   1 1 
        9  73238 1 1  52 SER CB   C  446.142  17.790  19.827 1.00 . A A .  52 SER CB   1 1 
        9  73239 1 1  52 SER H    H  448.521  16.824  19.735 1.00 . A A .  52 SER H    1 1 
        9  73240 1 1  52 SER HA   H  447.467  19.353  20.435 1.00 . A A .  52 SER HA   1 1 
        9  73241 1 1  52 SER HB2  H  446.542  17.292  18.944 1.00 . A A .  52 SER HB2  1 1 
        9  73242 1 1  52 SER HB3  H  445.541  17.085  20.403 1.00 . A A .  52 SER HB3  1 1 
        9  73243 1 1  52 SER HG   H  445.099  18.793  18.506 1.00 . A A .  52 SER HG   1 1 
        9  73244 1 1  52 SER N    N  448.551  17.574  20.411 1.00 . A A .  52 SER N    1 1 
        9  73245 1 1  52 SER O    O  446.514  17.197  22.683 1.00 . A A .  52 SER O    1 1 
        9  73246 1 1  52 SER OG   O  445.336  18.888  19.432 1.00 . A A .  52 SER OG   1 1 
        9  73247 1 1  53 ALA C    C  444.998  18.971  24.501 1.00 . A A .  53 ALA C    1 1 
        9  73248 1 1  53 ALA CA   C  446.414  19.532  24.252 1.00 . A A .  53 ALA CA   1 1 
        9  73249 1 1  53 ALA CB   C  446.508  21.009  24.652 1.00 . A A .  53 ALA CB   1 1 
        9  73250 1 1  53 ALA H    H  447.140  20.249  22.373 1.00 . A A .  53 ALA H    1 1 
        9  73251 1 1  53 ALA HA   H  447.113  18.970  24.871 1.00 . A A .  53 ALA HA   1 1 
        9  73252 1 1  53 ALA HB1  H  446.190  21.127  25.688 1.00 . A A .  53 ALA HB1  1 1 
        9  73253 1 1  53 ALA HB2  H  447.537  21.348  24.547 1.00 . A A .  53 ALA HB2  1 1 
        9  73254 1 1  53 ALA HB3  H  445.862  21.603  24.004 1.00 . A A .  53 ALA HB3  1 1 
        9  73255 1 1  53 ALA N    N  446.847  19.409  22.852 1.00 . A A .  53 ALA N    1 1 
        9  73256 1 1  53 ALA O    O  444.738  18.370  25.544 1.00 . A A .  53 ALA O    1 1 
        9  73257 1 1  54 GLN C    C  442.724  17.013  23.711 1.00 . A A .  54 GLN C    1 1 
        9  73258 1 1  54 GLN CA   C  442.733  18.552  23.584 1.00 . A A .  54 GLN CA   1 1 
        9  73259 1 1  54 GLN CB   C  441.918  19.027  22.364 1.00 . A A .  54 GLN CB   1 1 
        9  73260 1 1  54 GLN CD   C  440.944  21.044  21.132 1.00 . A A .  54 GLN CD   1 1 
        9  73261 1 1  54 GLN CG   C  441.872  20.562  22.247 1.00 . A A .  54 GLN CG   1 1 
        9  73262 1 1  54 GLN H    H  444.375  19.583  22.677 1.00 . A A .  54 GLN H    1 1 
        9  73263 1 1  54 GLN HA   H  442.259  18.960  24.477 1.00 . A A .  54 GLN HA   1 1 
        9  73264 1 1  54 GLN HB2  H  442.365  18.617  21.459 1.00 . A A .  54 GLN HB2  1 1 
        9  73265 1 1  54 GLN HB3  H  440.899  18.652  22.456 1.00 . A A .  54 GLN HB3  1 1 
        9  73266 1 1  54 GLN HE21 H  442.441  21.142  19.776 1.00 . A A .  54 GLN HE21 1 1 
        9  73267 1 1  54 GLN HE22 H  440.860  21.609  19.190 1.00 . A A .  54 GLN HE22 1 1 
        9  73268 1 1  54 GLN HG2  H  441.530  20.977  23.195 1.00 . A A .  54 GLN HG2  1 1 
        9  73269 1 1  54 GLN HG3  H  442.879  20.927  22.044 1.00 . A A .  54 GLN HG3  1 1 
        9  73270 1 1  54 GLN N    N  444.099  19.092  23.515 1.00 . A A .  54 GLN N    1 1 
        9  73271 1 1  54 GLN NE2  N  441.455  21.284  19.940 1.00 . A A .  54 GLN NE2  1 1 
        9  73272 1 1  54 GLN O    O  441.962  16.462  24.505 1.00 . A A .  54 GLN O    1 1 
        9  73273 1 1  54 GLN OE1  O  439.747  21.230  21.313 1.00 . A A .  54 GLN OE1  1 1 
        9  73274 1 1  55 VAL C    C  444.422  14.489  24.505 1.00 . A A .  55 VAL C    1 1 
        9  73275 1 1  55 VAL CA   C  443.824  14.851  23.146 1.00 . A A .  55 VAL CA   1 1 
        9  73276 1 1  55 VAL CB   C  444.691  14.271  22.003 1.00 . A A .  55 VAL CB   1 1 
        9  73277 1 1  55 VAL CG1  C  444.906  12.754  22.127 1.00 . A A .  55 VAL CG1  1 1 
        9  73278 1 1  55 VAL CG2  C  444.042  14.501  20.633 1.00 . A A .  55 VAL CG2  1 1 
        9  73279 1 1  55 VAL H    H  444.220  16.814  22.359 1.00 . A A .  55 VAL H    1 1 
        9  73280 1 1  55 VAL HA   H  442.841  14.383  23.082 1.00 . A A .  55 VAL HA   1 1 
        9  73281 1 1  55 VAL HB   H  445.663  14.764  22.018 1.00 . A A .  55 VAL HB   1 1 
        9  73282 1 1  55 VAL HG11 H  445.368  12.528  23.089 1.00 . A A .  55 VAL HG11 1 1 
        9  73283 1 1  55 VAL HG12 H  445.558  12.413  21.323 1.00 . A A .  55 VAL HG12 1 1 
        9  73284 1 1  55 VAL HG13 H  443.946  12.244  22.058 1.00 . A A .  55 VAL HG13 1 1 
        9  73285 1 1  55 VAL HG21 H  443.865  15.567  20.489 1.00 . A A .  55 VAL HG21 1 1 
        9  73286 1 1  55 VAL HG22 H  443.095  13.966  20.586 1.00 . A A .  55 VAL HG22 1 1 
        9  73287 1 1  55 VAL HG23 H  444.707  14.134  19.851 1.00 . A A .  55 VAL HG23 1 1 
        9  73288 1 1  55 VAL N    N  443.634  16.313  23.012 1.00 . A A .  55 VAL N    1 1 
        9  73289 1 1  55 VAL O    O  444.026  13.481  25.082 1.00 . A A .  55 VAL O    1 1 
        9  73290 1 1  56 LYS C    C  444.779  15.182  27.496 1.00 . A A .  56 LYS C    1 1 
        9  73291 1 1  56 LYS CA   C  445.872  15.076  26.428 1.00 . A A .  56 LYS CA   1 1 
        9  73292 1 1  56 LYS CB   C  447.040  16.035  26.752 1.00 . A A .  56 LYS CB   1 1 
        9  73293 1 1  56 LYS CD   C  448.710  14.785  25.211 1.00 . A A .  56 LYS CD   1 1 
        9  73294 1 1  56 LYS CE   C  449.866  15.041  24.231 1.00 . A A .  56 LYS CE   1 1 
        9  73295 1 1  56 LYS CG   C  448.155  16.134  25.698 1.00 . A A .  56 LYS CG   1 1 
        9  73296 1 1  56 LYS H    H  445.652  16.107  24.544 1.00 . A A .  56 LYS H    1 1 
        9  73297 1 1  56 LYS HA   H  446.263  14.060  26.458 1.00 . A A .  56 LYS HA   1 1 
        9  73298 1 1  56 LYS HB2  H  446.623  17.032  26.888 1.00 . A A .  56 LYS HB2  1 1 
        9  73299 1 1  56 LYS HB3  H  447.488  15.720  27.695 1.00 . A A .  56 LYS HB3  1 1 
        9  73300 1 1  56 LYS HD2  H  449.075  14.212  26.062 1.00 . A A .  56 LYS HD2  1 1 
        9  73301 1 1  56 LYS HD3  H  447.921  14.227  24.708 1.00 . A A .  56 LYS HD3  1 1 
        9  73302 1 1  56 LYS HE2  H  449.504  15.661  23.409 1.00 . A A .  56 LYS HE2  1 1 
        9  73303 1 1  56 LYS HE3  H  450.659  15.575  24.754 1.00 . A A .  56 LYS HE3  1 1 
        9  73304 1 1  56 LYS HG2  H  447.758  16.667  24.833 1.00 . A A .  56 LYS HG2  1 1 
        9  73305 1 1  56 LYS HG3  H  448.977  16.715  26.116 1.00 . A A .  56 LYS HG3  1 1 
        9  73306 1 1  56 LYS HZ1  H  451.177  13.984  23.039 1.00 . A A .  56 LYS HZ1  1 1 
        9  73307 1 1  56 LYS HZ2  H  450.771  13.199  24.432 1.00 . A A .  56 LYS HZ2  1 1 
        9  73308 1 1  56 LYS HZ3  H  449.698  13.272  23.182 1.00 . A A .  56 LYS HZ3  1 1 
        9  73309 1 1  56 LYS N    N  445.329  15.306  25.069 1.00 . A A .  56 LYS N    1 1 
        9  73310 1 1  56 LYS NZ   N  450.423  13.772  23.676 1.00 . A A .  56 LYS NZ   1 1 
        9  73311 1 1  56 LYS O    O  444.654  14.289  28.332 1.00 . A A .  56 LYS O    1 1 
        9  73312 1 1  57 GLY C    C  441.777  15.240  28.197 1.00 . A A .  57 GLY C    1 1 
        9  73313 1 1  57 GLY CA   C  442.771  16.395  28.302 1.00 . A A .  57 GLY CA   1 1 
        9  73314 1 1  57 GLY H    H  444.105  16.913  26.711 1.00 . A A .  57 GLY H    1 1 
        9  73315 1 1  57 GLY HA2  H  443.121  16.463  29.332 1.00 . A A .  57 GLY HA2  1 1 
        9  73316 1 1  57 GLY HA3  H  442.265  17.323  28.037 1.00 . A A .  57 GLY HA3  1 1 
        9  73317 1 1  57 GLY N    N  443.935  16.212  27.419 1.00 . A A .  57 GLY N    1 1 
        9  73318 1 1  57 GLY O    O  441.466  14.598  29.200 1.00 . A A .  57 GLY O    1 1 
        9  73319 1 1  58 HIS C    C  441.151  12.419  27.234 1.00 . A A .  58 HIS C    1 1 
        9  73320 1 1  58 HIS CA   C  440.516  13.724  26.704 1.00 . A A .  58 HIS CA   1 1 
        9  73321 1 1  58 HIS CB   C  440.241  13.700  25.189 1.00 . A A .  58 HIS CB   1 1 
        9  73322 1 1  58 HIS CD2  C  438.643  11.676  25.399 1.00 . A A .  58 HIS CD2  1 1 
        9  73323 1 1  58 HIS CE1  C  438.437  11.147  23.282 1.00 . A A .  58 HIS CE1  1 1 
        9  73324 1 1  58 HIS CG   C  439.387  12.569  24.673 1.00 . A A .  58 HIS CG   1 1 
        9  73325 1 1  58 HIS H    H  441.636  15.472  26.198 1.00 . A A .  58 HIS H    1 1 
        9  73326 1 1  58 HIS HA   H  439.565  13.866  27.214 1.00 . A A .  58 HIS HA   1 1 
        9  73327 1 1  58 HIS HB2  H  439.745  14.634  24.930 1.00 . A A .  58 HIS HB2  1 1 
        9  73328 1 1  58 HIS HB3  H  441.199  13.667  24.670 1.00 . A A .  58 HIS HB3  1 1 
        9  73329 1 1  58 HIS HD1  H  439.616  12.729  22.557 1.00 . A A .  58 HIS HD1  1 1 
        9  73330 1 1  58 HIS HD2  H  438.504  11.690  26.470 1.00 . A A .  58 HIS HD2  1 1 
        9  73331 1 1  58 HIS HE1  H  438.130  10.662  22.369 1.00 . A A .  58 HIS HE1  1 1 
        9  73332 1 1  58 HIS N    N  441.358  14.894  26.979 1.00 . A A .  58 HIS N    1 1 
        9  73333 1 1  58 HIS ND1  N  439.220  12.237  23.346 1.00 . A A .  58 HIS ND1  1 1 
        9  73334 1 1  58 HIS NE2  N  438.093  10.748  24.515 1.00 . A A .  58 HIS NE2  1 1 
        9  73335 1 1  58 HIS O    O  440.487  11.646  27.919 1.00 . A A .  58 HIS O    1 1 
        9  73336 1 1  59 GLY C    C  443.163  10.998  29.105 1.00 . A A .  59 GLY C    1 1 
        9  73337 1 1  59 GLY CA   C  443.207  11.079  27.580 1.00 . A A .  59 GLY CA   1 1 
        9  73338 1 1  59 GLY H    H  442.954  12.875  26.455 1.00 . A A .  59 GLY H    1 1 
        9  73339 1 1  59 GLY HA2  H  442.791  10.158  27.173 1.00 . A A .  59 GLY HA2  1 1 
        9  73340 1 1  59 GLY HA3  H  444.247  11.163  27.263 1.00 . A A .  59 GLY HA3  1 1 
        9  73341 1 1  59 GLY N    N  442.454  12.211  27.028 1.00 . A A .  59 GLY N    1 1 
        9  73342 1 1  59 GLY O    O  442.809   9.951  29.648 1.00 . A A .  59 GLY O    1 1 
        9  73343 1 1  60 LYS C    C  441.818  11.907  31.701 1.00 . A A .  60 LYS C    1 1 
        9  73344 1 1  60 LYS CA   C  443.245  12.238  31.265 1.00 . A A .  60 LYS CA   1 1 
        9  73345 1 1  60 LYS CB   C  443.660  13.644  31.747 1.00 . A A .  60 LYS CB   1 1 
        9  73346 1 1  60 LYS CD   C  445.569  15.219  32.281 1.00 . A A .  60 LYS CD   1 1 
        9  73347 1 1  60 LYS CE   C  447.082  15.400  32.502 1.00 . A A .  60 LYS CE   1 1 
        9  73348 1 1  60 LYS CG   C  445.186  13.790  31.854 1.00 . A A .  60 LYS CG   1 1 
        9  73349 1 1  60 LYS H    H  443.782  12.914  29.300 1.00 . A A .  60 LYS H    1 1 
        9  73350 1 1  60 LYS HA   H  443.909  11.518  31.743 1.00 . A A .  60 LYS HA   1 1 
        9  73351 1 1  60 LYS HB2  H  443.280  14.387  31.047 1.00 . A A .  60 LYS HB2  1 1 
        9  73352 1 1  60 LYS HB3  H  443.220  13.822  32.729 1.00 . A A .  60 LYS HB3  1 1 
        9  73353 1 1  60 LYS HD2  H  445.246  15.910  31.502 1.00 . A A .  60 LYS HD2  1 1 
        9  73354 1 1  60 LYS HD3  H  445.045  15.462  33.205 1.00 . A A .  60 LYS HD3  1 1 
        9  73355 1 1  60 LYS HE2  H  447.618  14.925  31.679 1.00 . A A .  60 LYS HE2  1 1 
        9  73356 1 1  60 LYS HE3  H  447.306  16.466  32.503 1.00 . A A .  60 LYS HE3  1 1 
        9  73357 1 1  60 LYS HG2  H  445.560  13.083  32.594 1.00 . A A .  60 LYS HG2  1 1 
        9  73358 1 1  60 LYS HG3  H  445.636  13.571  30.885 1.00 . A A .  60 LYS HG3  1 1 
        9  73359 1 1  60 LYS HZ1  H  448.550  14.958  33.883 1.00 . A A .  60 LYS HZ1  1 1 
        9  73360 1 1  60 LYS HZ2  H  447.359  13.821  33.800 1.00 . A A .  60 LYS HZ2  1 1 
        9  73361 1 1  60 LYS HZ3  H  447.077  15.256  34.560 1.00 . A A .  60 LYS HZ3  1 1 
        9  73362 1 1  60 LYS N    N  443.431  12.113  29.804 1.00 . A A .  60 LYS N    1 1 
        9  73363 1 1  60 LYS NZ   N  447.555  14.811  33.790 1.00 . A A .  60 LYS NZ   1 1 
        9  73364 1 1  60 LYS O    O  441.644  11.166  32.660 1.00 . A A .  60 LYS O    1 1 
        9  73365 1 1  61 LYS C    C  439.088  10.543  31.079 1.00 . A A .  61 LYS C    1 1 
        9  73366 1 1  61 LYS CA   C  439.389  12.040  31.277 1.00 . A A .  61 LYS CA   1 1 
        9  73367 1 1  61 LYS CB   C  438.429  12.923  30.460 1.00 . A A .  61 LYS CB   1 1 
        9  73368 1 1  61 LYS CD   C  438.069  14.749  32.278 1.00 . A A .  61 LYS CD   1 1 
        9  73369 1 1  61 LYS CE   C  439.293  15.027  33.173 1.00 . A A .  61 LYS CE   1 1 
        9  73370 1 1  61 LYS CG   C  438.418  14.425  30.809 1.00 . A A .  61 LYS CG   1 1 
        9  73371 1 1  61 LYS H    H  440.989  13.009  30.215 1.00 . A A .  61 LYS H    1 1 
        9  73372 1 1  61 LYS HA   H  439.214  12.266  32.329 1.00 . A A .  61 LYS HA   1 1 
        9  73373 1 1  61 LYS HB2  H  438.704  12.829  29.409 1.00 . A A .  61 LYS HB2  1 1 
        9  73374 1 1  61 LYS HB3  H  437.418  12.535  30.585 1.00 . A A .  61 LYS HB3  1 1 
        9  73375 1 1  61 LYS HD2  H  437.430  15.632  32.290 1.00 . A A .  61 LYS HD2  1 1 
        9  73376 1 1  61 LYS HD3  H  437.515  13.910  32.698 1.00 . A A .  61 LYS HD3  1 1 
        9  73377 1 1  61 LYS HE2  H  438.985  14.967  34.216 1.00 . A A .  61 LYS HE2  1 1 
        9  73378 1 1  61 LYS HE3  H  440.052  14.269  32.983 1.00 . A A .  61 LYS HE3  1 1 
        9  73379 1 1  61 LYS HG2  H  439.403  14.838  30.589 1.00 . A A .  61 LYS HG2  1 1 
        9  73380 1 1  61 LYS HG3  H  437.684  14.915  30.171 1.00 . A A .  61 LYS HG3  1 1 
        9  73381 1 1  61 LYS HZ1  H  440.680  16.518  33.530 1.00 . A A .  61 LYS HZ1  1 1 
        9  73382 1 1  61 LYS HZ2  H  440.181  16.445  31.961 1.00 . A A .  61 LYS HZ2  1 1 
        9  73383 1 1  61 LYS HZ3  H  439.191  17.090  33.111 1.00 . A A .  61 LYS HZ3  1 1 
        9  73384 1 1  61 LYS N    N  440.793  12.386  30.985 1.00 . A A .  61 LYS N    1 1 
        9  73385 1 1  61 LYS NZ   N  439.885  16.380  32.924 1.00 . A A .  61 LYS NZ   1 1 
        9  73386 1 1  61 LYS O    O  438.583   9.923  32.008 1.00 . A A .  61 LYS O    1 1 
        9  73387 1 1  62 VAL C    C  439.978   7.651  30.803 1.00 . A A .  62 VAL C    1 1 
        9  73388 1 1  62 VAL CA   C  439.275   8.470  29.720 1.00 . A A .  62 VAL CA   1 1 
        9  73389 1 1  62 VAL CB   C  439.794   8.044  28.329 1.00 . A A .  62 VAL CB   1 1 
        9  73390 1 1  62 VAL CG1  C  439.828   6.521  28.130 1.00 . A A .  62 VAL CG1  1 1 
        9  73391 1 1  62 VAL CG2  C  438.904   8.609  27.222 1.00 . A A .  62 VAL CG2  1 1 
        9  73392 1 1  62 VAL H    H  439.846  10.482  29.205 1.00 . A A .  62 VAL H    1 1 
        9  73393 1 1  62 VAL HA   H  438.209   8.242  29.764 1.00 . A A .  62 VAL HA   1 1 
        9  73394 1 1  62 VAL HB   H  440.803   8.437  28.200 1.00 . A A .  62 VAL HB   1 1 
        9  73395 1 1  62 VAL HG11 H  440.453   6.069  28.899 1.00 . A A .  62 VAL HG11 1 1 
        9  73396 1 1  62 VAL HG12 H  440.238   6.293  27.148 1.00 . A A .  62 VAL HG12 1 1 
        9  73397 1 1  62 VAL HG13 H  438.816   6.123  28.203 1.00 . A A .  62 VAL HG13 1 1 
        9  73398 1 1  62 VAL HG21 H  438.848   9.693  27.319 1.00 . A A .  62 VAL HG21 1 1 
        9  73399 1 1  62 VAL HG22 H  439.327   8.353  26.250 1.00 . A A .  62 VAL HG22 1 1 
        9  73400 1 1  62 VAL HG23 H  437.905   8.183  27.305 1.00 . A A .  62 VAL HG23 1 1 
        9  73401 1 1  62 VAL N    N  439.443   9.927  29.945 1.00 . A A .  62 VAL N    1 1 
        9  73402 1 1  62 VAL O    O  439.409   6.698  31.334 1.00 . A A .  62 VAL O    1 1 
        9  73403 1 1  63 ALA C    C  441.229   7.564  33.612 1.00 . A A .  63 ALA C    1 1 
        9  73404 1 1  63 ALA CA   C  441.931   7.408  32.255 1.00 . A A .  63 ALA CA   1 1 
        9  73405 1 1  63 ALA CB   C  443.325   8.018  32.280 1.00 . A A .  63 ALA CB   1 1 
        9  73406 1 1  63 ALA H    H  441.636   8.801  30.670 1.00 . A A .  63 ALA H    1 1 
        9  73407 1 1  63 ALA HA   H  442.025   6.345  32.035 1.00 . A A .  63 ALA HA   1 1 
        9  73408 1 1  63 ALA HB1  H  443.905   7.568  33.085 1.00 . A A .  63 ALA HB1  1 1 
        9  73409 1 1  63 ALA HB2  H  443.821   7.831  31.328 1.00 . A A .  63 ALA HB2  1 1 
        9  73410 1 1  63 ALA HB3  H  443.249   9.093  32.443 1.00 . A A .  63 ALA HB3  1 1 
        9  73411 1 1  63 ALA N    N  441.201   8.039  31.168 1.00 . A A .  63 ALA N    1 1 
        9  73412 1 1  63 ALA O    O  441.008   6.573  34.300 1.00 . A A .  63 ALA O    1 1 
        9  73413 1 1  64 ASP C    C  438.738   8.266  35.250 1.00 . A A .  64 ASP C    1 1 
        9  73414 1 1  64 ASP CA   C  440.069   9.027  35.219 1.00 . A A .  64 ASP CA   1 1 
        9  73415 1 1  64 ASP CB   C  439.827  10.528  35.388 1.00 . A A .  64 ASP CB   1 1 
        9  73416 1 1  64 ASP CG   C  439.080  10.820  36.699 1.00 . A A .  64 ASP CG   1 1 
        9  73417 1 1  64 ASP H    H  441.045   9.565  33.396 1.00 . A A .  64 ASP H    1 1 
        9  73418 1 1  64 ASP HA   H  440.674   8.686  36.060 1.00 . A A .  64 ASP HA   1 1 
        9  73419 1 1  64 ASP HB2  H  440.785  11.047  35.396 1.00 . A A .  64 ASP HB2  1 1 
        9  73420 1 1  64 ASP HB3  H  439.230  10.888  34.550 1.00 . A A .  64 ASP HB3  1 1 
        9  73421 1 1  64 ASP N    N  440.821   8.780  33.989 1.00 . A A .  64 ASP N    1 1 
        9  73422 1 1  64 ASP O    O  438.352   7.751  36.296 1.00 . A A .  64 ASP O    1 1 
        9  73423 1 1  64 ASP OD1  O  439.702  10.712  37.783 1.00 . A A .  64 ASP OD1  1 1 
        9  73424 1 1  64 ASP OD2  O  437.879  11.177  36.646 1.00 . A A .  64 ASP OD2  1 1 
        9  73425 1 1  65 ALA C    C  437.205   5.789  34.229 1.00 . A A .  65 ALA C    1 1 
        9  73426 1 1  65 ALA CA   C  436.889   7.265  33.986 1.00 . A A .  65 ALA CA   1 1 
        9  73427 1 1  65 ALA CB   C  436.285   7.456  32.605 1.00 . A A .  65 ALA CB   1 1 
        9  73428 1 1  65 ALA H    H  438.374   8.628  33.297 1.00 . A A .  65 ALA H    1 1 
        9  73429 1 1  65 ALA HA   H  436.155   7.582  34.725 1.00 . A A .  65 ALA HA   1 1 
        9  73430 1 1  65 ALA HB1  H  437.082   7.621  31.879 1.00 . A A .  65 ALA HB1  1 1 
        9  73431 1 1  65 ALA HB2  H  435.619   8.319  32.616 1.00 . A A .  65 ALA HB2  1 1 
        9  73432 1 1  65 ALA HB3  H  435.721   6.565  32.329 1.00 . A A .  65 ALA HB3  1 1 
        9  73433 1 1  65 ALA N    N  438.060   8.119  34.112 1.00 . A A .  65 ALA N    1 1 
        9  73434 1 1  65 ALA O    O  436.419   5.106  34.881 1.00 . A A .  65 ALA O    1 1 
        9  73435 1 1  66 LEU C    C  439.173   3.857  35.613 1.00 . A A .  66 LEU C    1 1 
        9  73436 1 1  66 LEU CA   C  438.832   3.963  34.119 1.00 . A A .  66 LEU CA   1 1 
        9  73437 1 1  66 LEU CB   C  440.003   3.564  33.202 1.00 . A A .  66 LEU CB   1 1 
        9  73438 1 1  66 LEU CD1  C  440.507   2.524  30.949 1.00 . A A .  66 LEU CD1  1 1 
        9  73439 1 1  66 LEU CD2  C  439.465   1.150  32.706 1.00 . A A .  66 LEU CD2  1 1 
        9  73440 1 1  66 LEU CG   C  439.545   2.565  32.127 1.00 . A A .  66 LEU CG   1 1 
        9  73441 1 1  66 LEU H    H  438.911   5.865  33.141 1.00 . A A .  66 LEU H    1 1 
        9  73442 1 1  66 LEU HA   H  438.018   3.266  33.924 1.00 . A A .  66 LEU HA   1 1 
        9  73443 1 1  66 LEU HB2  H  440.394   4.458  32.714 1.00 . A A .  66 LEU HB2  1 1 
        9  73444 1 1  66 LEU HB3  H  440.790   3.109  33.802 1.00 . A A .  66 LEU HB3  1 1 
        9  73445 1 1  66 LEU HD11 H  440.589   3.517  30.511 1.00 . A A .  66 LEU HD11 1 1 
        9  73446 1 1  66 LEU HD12 H  440.134   1.826  30.199 1.00 . A A .  66 LEU HD12 1 1 
        9  73447 1 1  66 LEU HD13 H  441.489   2.196  31.292 1.00 . A A .  66 LEU HD13 1 1 
        9  73448 1 1  66 LEU HD21 H  438.782   1.143  33.556 1.00 . A A .  66 LEU HD21 1 1 
        9  73449 1 1  66 LEU HD22 H  439.101   0.464  31.941 1.00 . A A .  66 LEU HD22 1 1 
        9  73450 1 1  66 LEU HD23 H  440.456   0.834  33.033 1.00 . A A .  66 LEU HD23 1 1 
        9  73451 1 1  66 LEU HG   H  438.558   2.857  31.769 1.00 . A A .  66 LEU HG   1 1 
        9  73452 1 1  66 LEU N    N  438.354   5.297  33.762 1.00 . A A .  66 LEU N    1 1 
        9  73453 1 1  66 LEU O    O  438.755   2.894  36.245 1.00 . A A .  66 LEU O    1 1 
        9  73454 1 1  67 THR C    C  438.677   4.881  38.443 1.00 . A A .  67 THR C    1 1 
        9  73455 1 1  67 THR CA   C  440.009   4.910  37.685 1.00 . A A .  67 THR CA   1 1 
        9  73456 1 1  67 THR CB   C  440.807   6.157  38.089 1.00 . A A .  67 THR CB   1 1 
        9  73457 1 1  67 THR CG2  C  441.184   6.149  39.566 1.00 . A A .  67 THR CG2  1 1 
        9  73458 1 1  67 THR H    H  440.167   5.618  35.662 1.00 . A A .  67 THR H    1 1 
        9  73459 1 1  67 THR HA   H  440.583   4.032  37.977 1.00 . A A .  67 THR HA   1 1 
        9  73460 1 1  67 THR HB   H  440.225   7.051  37.864 1.00 . A A .  67 THR HB   1 1 
        9  73461 1 1  67 THR HG1  H  442.274   7.089  37.198 1.00 . A A .  67 THR HG1  1 1 
        9  73462 1 1  67 THR HG21 H  441.747   7.052  39.802 1.00 . A A .  67 THR HG21 1 1 
        9  73463 1 1  67 THR HG22 H  440.279   6.117  40.172 1.00 . A A .  67 THR HG22 1 1 
        9  73464 1 1  67 THR HG23 H  441.797   5.273  39.780 1.00 . A A .  67 THR HG23 1 1 
        9  73465 1 1  67 THR N    N  439.807   4.859  36.225 1.00 . A A .  67 THR N    1 1 
        9  73466 1 1  67 THR O    O  438.514   4.109  39.385 1.00 . A A .  67 THR O    1 1 
        9  73467 1 1  67 THR OG1  O  442.014   6.178  37.359 1.00 . A A .  67 THR OG1  1 1 
        9  73468 1 1  68 ASN C    C  435.583   4.393  38.349 1.00 . A A .  68 ASN C    1 1 
        9  73469 1 1  68 ASN CA   C  436.331   5.732  38.522 1.00 . A A .  68 ASN CA   1 1 
        9  73470 1 1  68 ASN CB   C  435.634   6.903  37.807 1.00 . A A .  68 ASN CB   1 1 
        9  73471 1 1  68 ASN CG   C  434.164   7.057  38.173 1.00 . A A .  68 ASN CG   1 1 
        9  73472 1 1  68 ASN H    H  437.927   6.309  37.255 1.00 . A A .  68 ASN H    1 1 
        9  73473 1 1  68 ASN HA   H  436.375   5.962  39.588 1.00 . A A .  68 ASN HA   1 1 
        9  73474 1 1  68 ASN HB2  H  436.151   7.826  38.070 1.00 . A A .  68 ASN HB2  1 1 
        9  73475 1 1  68 ASN HB3  H  435.713   6.754  36.730 1.00 . A A .  68 ASN HB3  1 1 
        9  73476 1 1  68 ASN HD21 H  433.561   6.145  36.473 1.00 . A A .  68 ASN HD21 1 1 
        9  73477 1 1  68 ASN HD22 H  432.281   6.676  37.541 1.00 . A A .  68 ASN HD22 1 1 
        9  73478 1 1  68 ASN N    N  437.699   5.677  38.011 1.00 . A A .  68 ASN N    1 1 
        9  73479 1 1  68 ASN ND2  N  433.265   6.590  37.330 1.00 . A A .  68 ASN ND2  1 1 
        9  73480 1 1  68 ASN O    O  434.889   3.966  39.269 1.00 . A A .  68 ASN O    1 1 
        9  73481 1 1  68 ASN OD1  O  433.813   7.597  39.207 1.00 . A A .  68 ASN OD1  1 1 
        9  73482 1 1  69 ALA C    C  435.983   1.409  38.099 1.00 . A A .  69 ALA C    1 1 
        9  73483 1 1  69 ALA CA   C  435.314   2.314  37.052 1.00 . A A .  69 ALA CA   1 1 
        9  73484 1 1  69 ALA CB   C  435.576   1.842  35.611 1.00 . A A .  69 ALA CB   1 1 
        9  73485 1 1  69 ALA H    H  436.218   4.151  36.441 1.00 . A A .  69 ALA H    1 1 
        9  73486 1 1  69 ALA HA   H  434.237   2.284  37.224 1.00 . A A .  69 ALA HA   1 1 
        9  73487 1 1  69 ALA HB1  H  435.241   0.810  35.500 1.00 . A A .  69 ALA HB1  1 1 
        9  73488 1 1  69 ALA HB2  H  435.028   2.478  34.916 1.00 . A A .  69 ALA HB2  1 1 
        9  73489 1 1  69 ALA HB3  H  436.642   1.903  35.398 1.00 . A A .  69 ALA HB3  1 1 
        9  73490 1 1  69 ALA N    N  435.758   3.698  37.217 1.00 . A A .  69 ALA N    1 1 
        9  73491 1 1  69 ALA O    O  435.282   0.842  38.922 1.00 . A A .  69 ALA O    1 1 
        9  73492 1 1  70 VAL C    C  437.689   0.759  40.574 1.00 . A A .  70 VAL C    1 1 
        9  73493 1 1  70 VAL CA   C  438.097   0.520  39.107 1.00 . A A .  70 VAL CA   1 1 
        9  73494 1 1  70 VAL CB   C  439.618   0.734  38.890 1.00 . A A .  70 VAL CB   1 1 
        9  73495 1 1  70 VAL CG1  C  440.476   0.043  39.955 1.00 . A A .  70 VAL CG1  1 1 
        9  73496 1 1  70 VAL CG2  C  440.077   0.136  37.553 1.00 . A A .  70 VAL CG2  1 1 
        9  73497 1 1  70 VAL H    H  437.840   1.900  37.488 1.00 . A A .  70 VAL H    1 1 
        9  73498 1 1  70 VAL HA   H  437.883  -0.525  38.880 1.00 . A A .  70 VAL HA   1 1 
        9  73499 1 1  70 VAL HB   H  439.833   1.803  38.896 1.00 . A A .  70 VAL HB   1 1 
        9  73500 1 1  70 VAL HG11 H  440.205   0.421  40.943 1.00 . A A .  70 VAL HG11 1 1 
        9  73501 1 1  70 VAL HG12 H  441.529   0.250  39.765 1.00 . A A .  70 VAL HG12 1 1 
        9  73502 1 1  70 VAL HG13 H  440.304  -1.032  39.920 1.00 . A A .  70 VAL HG13 1 1 
        9  73503 1 1  70 VAL HG21 H  439.505   0.584  36.740 1.00 . A A .  70 VAL HG21 1 1 
        9  73504 1 1  70 VAL HG22 H  439.911  -0.941  37.562 1.00 . A A .  70 VAL HG22 1 1 
        9  73505 1 1  70 VAL HG23 H  441.136   0.340  37.407 1.00 . A A .  70 VAL HG23 1 1 
        9  73506 1 1  70 VAL N    N  437.321   1.344  38.151 1.00 . A A .  70 VAL N    1 1 
        9  73507 1 1  70 VAL O    O  437.554  -0.202  41.334 1.00 . A A .  70 VAL O    1 1 
        9  73508 1 1  71 ALA C    C  435.595   1.942  42.703 1.00 . A A .  71 ALA C    1 1 
        9  73509 1 1  71 ALA CA   C  437.017   2.411  42.313 1.00 . A A .  71 ALA CA   1 1 
        9  73510 1 1  71 ALA CB   C  437.112   3.940  42.394 1.00 . A A .  71 ALA CB   1 1 
        9  73511 1 1  71 ALA H    H  437.563   2.744  40.282 1.00 . A A .  71 ALA H    1 1 
        9  73512 1 1  71 ALA HA   H  437.723   1.991  43.030 1.00 . A A .  71 ALA HA   1 1 
        9  73513 1 1  71 ALA HB1  H  436.799   4.271  43.383 1.00 . A A .  71 ALA HB1  1 1 
        9  73514 1 1  71 ALA HB2  H  436.461   4.384  41.641 1.00 . A A .  71 ALA HB2  1 1 
        9  73515 1 1  71 ALA HB3  H  438.140   4.251  42.214 1.00 . A A .  71 ALA HB3  1 1 
        9  73516 1 1  71 ALA N    N  437.445   2.012  40.967 1.00 . A A .  71 ALA N    1 1 
        9  73517 1 1  71 ALA O    O  435.299   1.820  43.895 1.00 . A A .  71 ALA O    1 1 
        9  73518 1 1  72 HIS C    C  432.819   0.184  41.063 1.00 . A A .  72 HIS C    1 1 
        9  73519 1 1  72 HIS CA   C  433.293   1.387  41.905 1.00 . A A .  72 HIS CA   1 1 
        9  73520 1 1  72 HIS CB   C  432.488   2.659  41.556 1.00 . A A .  72 HIS CB   1 1 
        9  73521 1 1  72 HIS CD2  C  433.196   5.126  41.720 1.00 . A A .  72 HIS CD2  1 1 
        9  73522 1 1  72 HIS CE1  C  433.443   5.330  43.893 1.00 . A A .  72 HIS CE1  1 1 
        9  73523 1 1  72 HIS CG   C  432.908   3.914  42.288 1.00 . A A .  72 HIS CG   1 1 
        9  73524 1 1  72 HIS H    H  435.088   1.648  40.777 1.00 . A A .  72 HIS H    1 1 
        9  73525 1 1  72 HIS HA   H  433.125   1.154  42.957 1.00 . A A .  72 HIS HA   1 1 
        9  73526 1 1  72 HIS HB2  H  432.575   2.840  40.485 1.00 . A A .  72 HIS HB2  1 1 
        9  73527 1 1  72 HIS HB3  H  431.440   2.470  41.791 1.00 . A A .  72 HIS HB3  1 1 
        9  73528 1 1  72 HIS HD1  H  432.908   3.348  44.346 1.00 . A A .  72 HIS HD1  1 1 
        9  73529 1 1  72 HIS HD2  H  433.166   5.353  40.664 1.00 . A A .  72 HIS HD2  1 1 
        9  73530 1 1  72 HIS HE1  H  433.647   5.736  44.873 1.00 . A A .  72 HIS HE1  1 1 
        9  73531 1 1  72 HIS N    N  434.729   1.666  41.721 1.00 . A A .  72 HIS N    1 1 
        9  73532 1 1  72 HIS ND1  N  433.059   4.065  43.651 1.00 . A A .  72 HIS ND1  1 1 
        9  73533 1 1  72 HIS NE2  N  433.539   6.023  42.743 1.00 . A A .  72 HIS NE2  1 1 
        9  73534 1 1  72 HIS O    O  431.659   0.114  40.683 1.00 . A A .  72 HIS O    1 1 
        9  73535 1 1  73 VAL C    C  432.339  -2.542  39.456 1.00 . A A .  73 VAL C    1 1 
        9  73536 1 1  73 VAL CA   C  433.571  -1.613  39.501 1.00 . A A .  73 VAL CA   1 1 
        9  73537 1 1  73 VAL CB   C  434.916  -2.325  39.231 1.00 . A A .  73 VAL CB   1 1 
        9  73538 1 1  73 VAL CG1  C  435.405  -3.163  40.410 1.00 . A A .  73 VAL CG1  1 1 
        9  73539 1 1  73 VAL CG2  C  434.922  -3.196  37.977 1.00 . A A .  73 VAL CG2  1 1 
        9  73540 1 1  73 VAL H    H  434.541  -0.843  41.258 1.00 . A A .  73 VAL H    1 1 
        9  73541 1 1  73 VAL HA   H  433.440  -0.929  38.662 1.00 . A A .  73 VAL HA   1 1 
        9  73542 1 1  73 VAL HB   H  435.658  -1.543  39.071 1.00 . A A .  73 VAL HB   1 1 
        9  73543 1 1  73 VAL HG11 H  435.406  -2.552  41.313 1.00 . A A .  73 VAL HG11 1 1 
        9  73544 1 1  73 VAL HG12 H  434.742  -4.017  40.548 1.00 . A A .  73 VAL HG12 1 1 
        9  73545 1 1  73 VAL HG13 H  436.417  -3.517  40.210 1.00 . A A .  73 VAL HG13 1 1 
        9  73546 1 1  73 VAL HG21 H  434.574  -2.610  37.125 1.00 . A A .  73 VAL HG21 1 1 
        9  73547 1 1  73 VAL HG22 H  435.936  -3.549  37.785 1.00 . A A .  73 VAL HG22 1 1 
        9  73548 1 1  73 VAL HG23 H  434.261  -4.049  38.124 1.00 . A A .  73 VAL HG23 1 1 
        9  73549 1 1  73 VAL N    N  433.712  -0.737  40.690 1.00 . A A .  73 VAL N    1 1 
        9  73550 1 1  73 VAL O    O  431.885  -2.877  38.366 1.00 . A A .  73 VAL O    1 1 
        9  73551 1 1  74 ASP C    C  429.178  -2.761  40.768 1.00 . A A .  74 ASP C    1 1 
        9  73552 1 1  74 ASP CA   C  430.443  -3.647  40.625 1.00 . A A .  74 ASP CA   1 1 
        9  73553 1 1  74 ASP CB   C  430.504  -4.734  41.715 1.00 . A A .  74 ASP CB   1 1 
        9  73554 1 1  74 ASP CG   C  430.489  -6.138  41.100 1.00 . A A .  74 ASP CG   1 1 
        9  73555 1 1  74 ASP H    H  432.145  -2.629  41.469 1.00 . A A .  74 ASP H    1 1 
        9  73556 1 1  74 ASP HA   H  430.358  -4.164  39.668 1.00 . A A .  74 ASP HA   1 1 
        9  73557 1 1  74 ASP HB2  H  431.416  -4.606  42.297 1.00 . A A .  74 ASP HB2  1 1 
        9  73558 1 1  74 ASP HB3  H  429.640  -4.625  42.372 1.00 . A A .  74 ASP HB3  1 1 
        9  73559 1 1  74 ASP N    N  431.720  -2.892  40.591 1.00 . A A .  74 ASP N    1 1 
        9  73560 1 1  74 ASP O    O  428.056  -3.249  40.630 1.00 . A A .  74 ASP O    1 1 
        9  73561 1 1  74 ASP OD1  O  429.454  -6.556  40.531 1.00 . A A .  74 ASP OD1  1 1 
        9  73562 1 1  74 ASP OD2  O  431.534  -6.823  41.156 1.00 . A A .  74 ASP OD2  1 1 
        9  73563 1 1  75 ASP C    C  428.442   0.684  39.999 1.00 . A A .  75 ASP C    1 1 
        9  73564 1 1  75 ASP CA   C  428.315  -0.410  41.090 1.00 . A A .  75 ASP CA   1 1 
        9  73565 1 1  75 ASP CB   C  428.391   0.207  42.498 1.00 . A A .  75 ASP CB   1 1 
        9  73566 1 1  75 ASP CG   C  428.042  -0.807  43.600 1.00 . A A .  75 ASP CG   1 1 
        9  73567 1 1  75 ASP H    H  430.310  -1.137  41.046 1.00 . A A .  75 ASP H    1 1 
        9  73568 1 1  75 ASP HA   H  427.342  -0.887  40.980 1.00 . A A .  75 ASP HA   1 1 
        9  73569 1 1  75 ASP HB2  H  429.400   0.581  42.666 1.00 . A A .  75 ASP HB2  1 1 
        9  73570 1 1  75 ASP HB3  H  427.690   1.040  42.552 1.00 . A A .  75 ASP HB3  1 1 
        9  73571 1 1  75 ASP N    N  429.354  -1.451  40.968 1.00 . A A .  75 ASP N    1 1 
        9  73572 1 1  75 ASP O    O  427.664   1.641  39.951 1.00 . A A .  75 ASP O    1 1 
        9  73573 1 1  75 ASP OD1  O  426.835  -1.099  43.792 1.00 . A A .  75 ASP OD1  1 1 
        9  73574 1 1  75 ASP OD2  O  428.962  -1.288  44.307 1.00 . A A .  75 ASP OD2  1 1 
        9  73575 1 1  76 MET C    C  428.587   1.746  36.949 1.00 . A A .  76 MET C    1 1 
        9  73576 1 1  76 MET CA   C  429.697   1.464  37.987 1.00 . A A .  76 MET CA   1 1 
        9  73577 1 1  76 MET CB   C  431.042   1.112  37.324 1.00 . A A .  76 MET CB   1 1 
        9  73578 1 1  76 MET CE   C  432.195  -2.093  34.883 1.00 . A A .  76 MET CE   1 1 
        9  73579 1 1  76 MET CG   C  431.014  -0.151  36.457 1.00 . A A .  76 MET CG   1 1 
        9  73580 1 1  76 MET H    H  429.958  -0.315  39.125 1.00 . A A .  76 MET H    1 1 
        9  73581 1 1  76 MET HA   H  429.868   2.420  38.482 1.00 . A A .  76 MET HA   1 1 
        9  73582 1 1  76 MET HB2  H  431.339   1.950  36.694 1.00 . A A .  76 MET HB2  1 1 
        9  73583 1 1  76 MET HB3  H  431.791   0.982  38.105 1.00 . A A .  76 MET HB3  1 1 
        9  73584 1 1  76 MET HE1  H  433.070  -2.476  34.357 1.00 . A A .  76 MET HE1  1 1 
        9  73585 1 1  76 MET HE2  H  431.881  -2.816  35.638 1.00 . A A .  76 MET HE2  1 1 
        9  73586 1 1  76 MET HE3  H  431.384  -1.933  34.174 1.00 . A A .  76 MET HE3  1 1 
        9  73587 1 1  76 MET HG2  H  430.725  -0.993  37.084 1.00 . A A .  76 MET HG2  1 1 
        9  73588 1 1  76 MET HG3  H  430.267  -0.023  35.673 1.00 . A A .  76 MET HG3  1 1 
        9  73589 1 1  76 MET N    N  429.398   0.523  39.072 1.00 . A A .  76 MET N    1 1 
        9  73590 1 1  76 MET O    O  428.718   2.787  36.306 1.00 . A A .  76 MET O    1 1 
        9  73591 1 1  76 MET SD   S  432.613  -0.525  35.690 1.00 . A A .  76 MET SD   1 1 
        9  73592 1 1  77 PRO C    C  425.859   2.796  36.254 1.00 . A A .  77 PRO C    1 1 
        9  73593 1 1  77 PRO CA   C  426.346   1.370  35.958 1.00 . A A .  77 PRO CA   1 1 
        9  73594 1 1  77 PRO CB   C  425.253   0.323  36.202 1.00 . A A .  77 PRO CB   1 1 
        9  73595 1 1  77 PRO CD   C  427.275  -0.419  37.232 1.00 . A A .  77 PRO CD   1 1 
        9  73596 1 1  77 PRO CG   C  426.054  -0.945  36.481 1.00 . A A .  77 PRO CG   1 1 
        9  73597 1 1  77 PRO HA   H  426.631   1.322  34.906 1.00 . A A .  77 PRO HA   1 1 
        9  73598 1 1  77 PRO HB2  H  424.651   0.593  37.069 1.00 . A A .  77 PRO HB2  1 1 
        9  73599 1 1  77 PRO HB3  H  424.621   0.202  35.321 1.00 . A A .  77 PRO HB3  1 1 
        9  73600 1 1  77 PRO HD2  H  427.078  -0.417  38.305 1.00 . A A .  77 PRO HD2  1 1 
        9  73601 1 1  77 PRO HD3  H  428.145  -1.038  37.015 1.00 . A A .  77 PRO HD3  1 1 
        9  73602 1 1  77 PRO HG2  H  425.484  -1.641  37.097 1.00 . A A .  77 PRO HG2  1 1 
        9  73603 1 1  77 PRO HG3  H  426.355  -1.420  35.548 1.00 . A A .  77 PRO HG3  1 1 
        9  73604 1 1  77 PRO N    N  427.500   0.948  36.763 1.00 . A A .  77 PRO N    1 1 
        9  73605 1 1  77 PRO O    O  425.623   3.573  35.330 1.00 . A A .  77 PRO O    1 1 
        9  73606 1 1  78 ASN C    C  426.679   5.461  37.772 1.00 . A A .  78 ASN C    1 1 
        9  73607 1 1  78 ASN CA   C  425.471   4.527  37.970 1.00 . A A .  78 ASN CA   1 1 
        9  73608 1 1  78 ASN CB   C  425.031   4.511  39.451 1.00 . A A .  78 ASN CB   1 1 
        9  73609 1 1  78 ASN CG   C  423.706   3.801  39.722 1.00 . A A .  78 ASN CG   1 1 
        9  73610 1 1  78 ASN H    H  425.970   2.467  38.248 1.00 . A A .  78 ASN H    1 1 
        9  73611 1 1  78 ASN HA   H  424.644   4.897  37.365 1.00 . A A .  78 ASN HA   1 1 
        9  73612 1 1  78 ASN HB2  H  425.808   4.010  40.029 1.00 . A A .  78 ASN HB2  1 1 
        9  73613 1 1  78 ASN HB3  H  424.950   5.541  39.799 1.00 . A A .  78 ASN HB3  1 1 
        9  73614 1 1  78 ASN HD21 H  423.215   5.107  41.180 1.00 . A A .  78 ASN HD21 1 1 
        9  73615 1 1  78 ASN HD22 H  422.048   3.842  40.871 1.00 . A A .  78 ASN HD22 1 1 
        9  73616 1 1  78 ASN N    N  425.791   3.165  37.540 1.00 . A A .  78 ASN N    1 1 
        9  73617 1 1  78 ASN ND2  N  422.930   4.287  40.663 1.00 . A A .  78 ASN ND2  1 1 
        9  73618 1 1  78 ASN O    O  426.552   6.519  37.161 1.00 . A A .  78 ASN O    1 1 
        9  73619 1 1  78 ASN OD1  O  423.343   2.806  39.110 1.00 . A A .  78 ASN OD1  1 1 
        9  73620 1 1  79 ALA C    C  429.630   6.336  36.938 1.00 . A A .  79 ALA C    1 1 
        9  73621 1 1  79 ALA CA   C  429.030   5.964  38.314 1.00 . A A .  79 ALA CA   1 1 
        9  73622 1 1  79 ALA CB   C  430.085   5.350  39.242 1.00 . A A .  79 ALA CB   1 1 
        9  73623 1 1  79 ALA H    H  427.959   4.128  38.610 1.00 . A A .  79 ALA H    1 1 
        9  73624 1 1  79 ALA HA   H  428.699   6.894  38.779 1.00 . A A .  79 ALA HA   1 1 
        9  73625 1 1  79 ALA HB1  H  430.955   6.004  39.287 1.00 . A A .  79 ALA HB1  1 1 
        9  73626 1 1  79 ALA HB2  H  429.666   5.233  40.242 1.00 . A A .  79 ALA HB2  1 1 
        9  73627 1 1  79 ALA HB3  H  430.384   4.376  38.857 1.00 . A A .  79 ALA HB3  1 1 
        9  73628 1 1  79 ALA N    N  427.863   5.071  38.262 1.00 . A A .  79 ALA N    1 1 
        9  73629 1 1  79 ALA O    O  430.402   7.294  36.857 1.00 . A A .  79 ALA O    1 1 
        9  73630 1 1  80 LEU C    C  428.540   6.558  33.654 1.00 . A A .  80 LEU C    1 1 
        9  73631 1 1  80 LEU CA   C  429.682   5.908  34.469 1.00 . A A .  80 LEU CA   1 1 
        9  73632 1 1  80 LEU CB   C  430.224   4.622  33.795 1.00 . A A .  80 LEU CB   1 1 
        9  73633 1 1  80 LEU CD1  C  431.817   2.652  33.849 1.00 . A A .  80 LEU CD1  1 1 
        9  73634 1 1  80 LEU CD2  C  432.749   4.885  34.184 1.00 . A A .  80 LEU CD2  1 1 
        9  73635 1 1  80 LEU CG   C  431.503   4.034  34.431 1.00 . A A .  80 LEU CG   1 1 
        9  73636 1 1  80 LEU H    H  428.735   4.777  36.019 1.00 . A A .  80 LEU H    1 1 
        9  73637 1 1  80 LEU HA   H  430.503   6.625  34.509 1.00 . A A .  80 LEU HA   1 1 
        9  73638 1 1  80 LEU HB2  H  429.443   3.863  33.823 1.00 . A A .  80 LEU HB2  1 1 
        9  73639 1 1  80 LEU HB3  H  430.441   4.854  32.753 1.00 . A A .  80 LEU HB3  1 1 
        9  73640 1 1  80 LEU HD11 H  430.960   1.995  33.994 1.00 . A A .  80 LEU HD11 1 1 
        9  73641 1 1  80 LEU HD12 H  432.026   2.747  32.784 1.00 . A A .  80 LEU HD12 1 1 
        9  73642 1 1  80 LEU HD13 H  432.687   2.235  34.353 1.00 . A A .  80 LEU HD13 1 1 
        9  73643 1 1  80 LEU HD21 H  432.589   5.887  34.578 1.00 . A A .  80 LEU HD21 1 1 
        9  73644 1 1  80 LEU HD22 H  432.943   4.941  33.112 1.00 . A A .  80 LEU HD22 1 1 
        9  73645 1 1  80 LEU HD23 H  433.605   4.430  34.683 1.00 . A A .  80 LEU HD23 1 1 
        9  73646 1 1  80 LEU HG   H  431.350   3.936  35.505 1.00 . A A .  80 LEU HG   1 1 
        9  73647 1 1  80 LEU N    N  429.295   5.602  35.862 1.00 . A A .  80 LEU N    1 1 
        9  73648 1 1  80 LEU O    O  428.711   6.807  32.461 1.00 . A A .  80 LEU O    1 1 
        9  73649 1 1  81 SER C    C  426.532   8.757  32.817 1.00 . A A .  81 SER C    1 1 
        9  73650 1 1  81 SER CA   C  426.226   7.454  33.566 1.00 . A A .  81 SER CA   1 1 
        9  73651 1 1  81 SER CB   C  425.053   7.653  34.533 1.00 . A A .  81 SER CB   1 1 
        9  73652 1 1  81 SER H    H  427.326   6.733  35.262 1.00 . A A .  81 SER H    1 1 
        9  73653 1 1  81 SER HA   H  425.909   6.722  32.822 1.00 . A A .  81 SER HA   1 1 
        9  73654 1 1  81 SER HB2  H  424.893   6.736  35.099 1.00 . A A .  81 SER HB2  1 1 
        9  73655 1 1  81 SER HB3  H  425.290   8.466  35.220 1.00 . A A .  81 SER HB3  1 1 
        9  73656 1 1  81 SER HG   H  423.146   8.097  34.434 1.00 . A A .  81 SER HG   1 1 
        9  73657 1 1  81 SER N    N  427.396   6.885  34.266 1.00 . A A .  81 SER N    1 1 
        9  73658 1 1  81 SER O    O  426.090   8.899  31.685 1.00 . A A .  81 SER O    1 1 
        9  73659 1 1  81 SER OG   O  423.871   7.976  33.816 1.00 . A A .  81 SER OG   1 1 
        9  73660 1 1  82 ALA C    C  428.517  10.579  31.303 1.00 . A A .  82 ALA C    1 1 
        9  73661 1 1  82 ALA CA   C  427.814  10.871  32.649 1.00 . A A .  82 ALA CA   1 1 
        9  73662 1 1  82 ALA CB   C  428.745  11.661  33.579 1.00 . A A .  82 ALA CB   1 1 
        9  73663 1 1  82 ALA H    H  427.715   9.488  34.292 1.00 . A A .  82 ALA H    1 1 
        9  73664 1 1  82 ALA HA   H  426.936  11.485  32.448 1.00 . A A .  82 ALA HA   1 1 
        9  73665 1 1  82 ALA HB1  H  429.084  12.565  33.073 1.00 . A A .  82 ALA HB1  1 1 
        9  73666 1 1  82 ALA HB2  H  429.608  11.046  33.839 1.00 . A A .  82 ALA HB2  1 1 
        9  73667 1 1  82 ALA HB3  H  428.205  11.933  34.487 1.00 . A A .  82 ALA HB3  1 1 
        9  73668 1 1  82 ALA N    N  427.372   9.653  33.357 1.00 . A A .  82 ALA N    1 1 
        9  73669 1 1  82 ALA O    O  428.508  11.402  30.385 1.00 . A A .  82 ALA O    1 1 
        9  73670 1 1  83 LEU C    C  428.834   8.228  29.016 1.00 . A A .  83 LEU C    1 1 
        9  73671 1 1  83 LEU CA   C  429.806   8.935  29.965 1.00 . A A .  83 LEU CA   1 1 
        9  73672 1 1  83 LEU CB   C  430.950   7.980  30.333 1.00 . A A .  83 LEU CB   1 1 
        9  73673 1 1  83 LEU CD1  C  432.924   7.408  31.699 1.00 . A A .  83 LEU CD1  1 1 
        9  73674 1 1  83 LEU CD2  C  432.224   9.793  31.618 1.00 . A A .  83 LEU CD2  1 1 
        9  73675 1 1  83 LEU CG   C  431.733   8.346  31.601 1.00 . A A .  83 LEU CG   1 1 
        9  73676 1 1  83 LEU H    H  429.081   8.761  31.961 1.00 . A A .  83 LEU H    1 1 
        9  73677 1 1  83 LEU HA   H  430.224   9.802  29.455 1.00 . A A .  83 LEU HA   1 1 
        9  73678 1 1  83 LEU HB2  H  430.525   6.986  30.475 1.00 . A A .  83 LEU HB2  1 1 
        9  73679 1 1  83 LEU HB3  H  431.647   7.941  29.495 1.00 . A A .  83 LEU HB3  1 1 
        9  73680 1 1  83 LEU HD11 H  433.503   7.647  32.594 1.00 . A A .  83 LEU HD11 1 1 
        9  73681 1 1  83 LEU HD12 H  432.574   6.379  31.757 1.00 . A A .  83 LEU HD12 1 1 
        9  73682 1 1  83 LEU HD13 H  433.556   7.530  30.818 1.00 . A A .  83 LEU HD13 1 1 
        9  73683 1 1  83 LEU HD21 H  431.402  10.452  31.897 1.00 . A A .  83 LEU HD21 1 1 
        9  73684 1 1  83 LEU HD22 H  433.032   9.892  32.343 1.00 . A A .  83 LEU HD22 1 1 
        9  73685 1 1  83 LEU HD23 H  432.587  10.065  30.628 1.00 . A A .  83 LEU HD23 1 1 
        9  73686 1 1  83 LEU HG   H  431.090   8.185  32.466 1.00 . A A .  83 LEU HG   1 1 
        9  73687 1 1  83 LEU N    N  429.112   9.390  31.171 1.00 . A A .  83 LEU N    1 1 
        9  73688 1 1  83 LEU O    O  428.946   8.380  27.800 1.00 . A A .  83 LEU O    1 1 
        9  73689 1 1  84 SER C    C  425.957   8.345  28.201 1.00 . A A .  84 SER C    1 1 
        9  73690 1 1  84 SER CA   C  426.673   7.121  28.790 1.00 . A A .  84 SER CA   1 1 
        9  73691 1 1  84 SER CB   C  425.713   6.248  29.597 1.00 . A A .  84 SER CB   1 1 
        9  73692 1 1  84 SER H    H  427.905   7.254  30.538 1.00 . A A .  84 SER H    1 1 
        9  73693 1 1  84 SER HA   H  427.030   6.521  27.952 1.00 . A A .  84 SER HA   1 1 
        9  73694 1 1  84 SER HB2  H  426.264   5.435  30.071 1.00 . A A .  84 SER HB2  1 1 
        9  73695 1 1  84 SER HB3  H  425.216   6.848  30.358 1.00 . A A .  84 SER HB3  1 1 
        9  73696 1 1  84 SER HG   H  425.200   5.192  28.034 1.00 . A A .  84 SER HG   1 1 
        9  73697 1 1  84 SER N    N  427.843   7.519  29.566 1.00 . A A .  84 SER N    1 1 
        9  73698 1 1  84 SER O    O  425.732   8.354  26.997 1.00 . A A .  84 SER O    1 1 
        9  73699 1 1  84 SER OG   O  424.755   5.717  28.704 1.00 . A A .  84 SER OG   1 1 
        9  73700 1 1  85 ASP C    C  426.006  11.286  27.316 1.00 . A A .  85 ASP C    1 1 
        9  73701 1 1  85 ASP CA   C  425.171  10.699  28.465 1.00 . A A .  85 ASP CA   1 1 
        9  73702 1 1  85 ASP CB   C  425.083  11.746  29.589 1.00 . A A .  85 ASP CB   1 1 
        9  73703 1 1  85 ASP CG   C  423.868  11.569  30.512 1.00 . A A .  85 ASP CG   1 1 
        9  73704 1 1  85 ASP H    H  425.916   9.352  29.951 1.00 . A A .  85 ASP H    1 1 
        9  73705 1 1  85 ASP HA   H  424.162  10.517  28.092 1.00 . A A .  85 ASP HA   1 1 
        9  73706 1 1  85 ASP HB2  H  425.990  11.692  30.190 1.00 . A A .  85 ASP HB2  1 1 
        9  73707 1 1  85 ASP HB3  H  425.025  12.734  29.133 1.00 . A A .  85 ASP HB3  1 1 
        9  73708 1 1  85 ASP N    N  425.713   9.423  28.964 1.00 . A A .  85 ASP N    1 1 
        9  73709 1 1  85 ASP O    O  425.466  11.576  26.249 1.00 . A A .  85 ASP O    1 1 
        9  73710 1 1  85 ASP OD1  O  422.723  11.716  30.023 1.00 . A A .  85 ASP OD1  1 1 
        9  73711 1 1  85 ASP OD2  O  424.056  11.369  31.736 1.00 . A A .  85 ASP OD2  1 1 
        9  73712 1 1  86 LEU C    C  428.037  10.925  25.168 1.00 . A A .  86 LEU C    1 1 
        9  73713 1 1  86 LEU CA   C  428.254  11.789  26.420 1.00 . A A .  86 LEU CA   1 1 
        9  73714 1 1  86 LEU CB   C  429.691  11.687  26.970 1.00 . A A .  86 LEU CB   1 1 
        9  73715 1 1  86 LEU CD1  C  431.736  12.892  26.100 1.00 . A A .  86 LEU CD1  1 1 
        9  73716 1 1  86 LEU CD2  C  431.630  10.418  25.962 1.00 . A A .  86 LEU CD2  1 1 
        9  73717 1 1  86 LEU CG   C  430.806  11.704  25.901 1.00 . A A .  86 LEU CG   1 1 
        9  73718 1 1  86 LEU H    H  427.707  11.233  28.411 1.00 . A A .  86 LEU H    1 1 
        9  73719 1 1  86 LEU HA   H  428.063  12.829  26.155 1.00 . A A .  86 LEU HA   1 1 
        9  73720 1 1  86 LEU HB2  H  429.855  12.528  27.642 1.00 . A A .  86 LEU HB2  1 1 
        9  73721 1 1  86 LEU HB3  H  429.776  10.764  27.544 1.00 . A A .  86 LEU HB3  1 1 
        9  73722 1 1  86 LEU HD11 H  431.159  13.816  26.059 1.00 . A A .  86 LEU HD11 1 1 
        9  73723 1 1  86 LEU HD12 H  432.490  12.899  25.314 1.00 . A A .  86 LEU HD12 1 1 
        9  73724 1 1  86 LEU HD13 H  432.224  12.812  27.073 1.00 . A A .  86 LEU HD13 1 1 
        9  73725 1 1  86 LEU HD21 H  430.974   9.558  25.820 1.00 . A A .  86 LEU HD21 1 1 
        9  73726 1 1  86 LEU HD22 H  432.384  10.433  25.177 1.00 . A A .  86 LEU HD22 1 1 
        9  73727 1 1  86 LEU HD23 H  432.118  10.345  26.933 1.00 . A A .  86 LEU HD23 1 1 
        9  73728 1 1  86 LEU HG   H  430.345  11.780  24.915 1.00 . A A .  86 LEU HG   1 1 
        9  73729 1 1  86 LEU N    N  427.328  11.410  27.491 1.00 . A A .  86 LEU N    1 1 
        9  73730 1 1  86 LEU O    O  427.809  11.461  24.081 1.00 . A A .  86 LEU O    1 1 
        9  73731 1 1  87 HIS C    C  426.457   8.637  23.630 1.00 . A A .  87 HIS C    1 1 
        9  73732 1 1  87 HIS CA   C  427.903   8.706  24.167 1.00 . A A .  87 HIS CA   1 1 
        9  73733 1 1  87 HIS CB   C  428.527   7.327  24.464 1.00 . A A .  87 HIS CB   1 1 
        9  73734 1 1  87 HIS CD2  C  427.454   5.147  23.640 1.00 . A A .  87 HIS CD2  1 1 
        9  73735 1 1  87 HIS CE1  C  425.787   4.976  25.061 1.00 . A A .  87 HIS CE1  1 1 
        9  73736 1 1  87 HIS CG   C  427.541   6.189  24.525 1.00 . A A .  87 HIS CG   1 1 
        9  73737 1 1  87 HIS H    H  428.205   9.206  26.225 1.00 . A A .  87 HIS H    1 1 
        9  73738 1 1  87 HIS HA   H  428.498   9.136  23.363 1.00 . A A .  87 HIS HA   1 1 
        9  73739 1 1  87 HIS HB2  H  429.265   7.108  23.691 1.00 . A A .  87 HIS HB2  1 1 
        9  73740 1 1  87 HIS HB3  H  429.036   7.387  25.425 1.00 . A A .  87 HIS HB3  1 1 
        9  73741 1 1  87 HIS HD1  H  426.284   6.688  26.171 1.00 . A A .  87 HIS HD1  1 1 
        9  73742 1 1  87 HIS HD2  H  428.132   4.950  22.823 1.00 . A A .  87 HIS HD2  1 1 
        9  73743 1 1  87 HIS HE1  H  424.908   4.622  25.579 1.00 . A A .  87 HIS HE1  1 1 
        9  73744 1 1  87 HIS N    N  428.065   9.602  25.305 1.00 . A A .  87 HIS N    1 1 
        9  73745 1 1  87 HIS ND1  N  426.491   6.066  25.403 1.00 . A A .  87 HIS ND1  1 1 
        9  73746 1 1  87 HIS NE2  N  426.331   4.383  23.983 1.00 . A A .  87 HIS NE2  1 1 
        9  73747 1 1  87 HIS O    O  426.291   8.264  22.479 1.00 . A A .  87 HIS O    1 1 
        9  73748 1 1  88 ALA C    C  423.215  10.100  23.727 1.00 . A A .  88 ALA C    1 1 
        9  73749 1 1  88 ALA CA   C  424.008   8.811  24.027 1.00 . A A .  88 ALA CA   1 1 
        9  73750 1 1  88 ALA CB   C  423.331   8.002  25.143 1.00 . A A .  88 ALA CB   1 1 
        9  73751 1 1  88 ALA H    H  425.621   9.525  25.236 1.00 . A A .  88 ALA H    1 1 
        9  73752 1 1  88 ALA HA   H  423.989   8.201  23.125 1.00 . A A .  88 ALA HA   1 1 
        9  73753 1 1  88 ALA HB1  H  422.346   7.673  24.808 1.00 . A A .  88 ALA HB1  1 1 
        9  73754 1 1  88 ALA HB2  H  423.943   7.131  25.382 1.00 . A A .  88 ALA HB2  1 1 
        9  73755 1 1  88 ALA HB3  H  423.223   8.624  26.030 1.00 . A A .  88 ALA HB3  1 1 
        9  73756 1 1  88 ALA N    N  425.422   9.036  24.376 1.00 . A A .  88 ALA N    1 1 
        9  73757 1 1  88 ALA O    O  422.113  10.022  23.189 1.00 . A A .  88 ALA O    1 1 
        9  73758 1 1  89 HIS C    C  424.124  13.629  23.160 1.00 . A A .  89 HIS C    1 1 
        9  73759 1 1  89 HIS CA   C  423.156  12.597  23.781 1.00 . A A .  89 HIS CA   1 1 
        9  73760 1 1  89 HIS CB   C  422.527  13.129  25.090 1.00 . A A .  89 HIS CB   1 1 
        9  73761 1 1  89 HIS CD2  C  420.186  13.418  26.098 1.00 . A A .  89 HIS CD2  1 1 
        9  73762 1 1  89 HIS CE1  C  419.145  11.679  25.245 1.00 . A A .  89 HIS CE1  1 1 
        9  73763 1 1  89 HIS CG   C  421.088  12.727  25.331 1.00 . A A .  89 HIS CG   1 1 
        9  73764 1 1  89 HIS H    H  424.676  11.265  24.473 1.00 . A A .  89 HIS H    1 1 
        9  73765 1 1  89 HIS HA   H  422.344  12.445  23.070 1.00 . A A .  89 HIS HA   1 1 
        9  73766 1 1  89 HIS HB2  H  423.123  12.759  25.923 1.00 . A A .  89 HIS HB2  1 1 
        9  73767 1 1  89 HIS HB3  H  422.583  14.217  25.081 1.00 . A A .  89 HIS HB3  1 1 
        9  73768 1 1  89 HIS HD1  H  420.810  10.943  24.197 1.00 . A A .  89 HIS HD1  1 1 
        9  73769 1 1  89 HIS HD2  H  420.390  14.322  26.653 1.00 . A A .  89 HIS HD2  1 1 
        9  73770 1 1  89 HIS HE1  H  418.386  10.953  24.998 1.00 . A A .  89 HIS HE1  1 1 
        9  73771 1 1  89 HIS N    N  423.766  11.280  24.033 1.00 . A A .  89 HIS N    1 1 
        9  73772 1 1  89 HIS ND1  N  420.415  11.644  24.807 1.00 . A A .  89 HIS ND1  1 1 
        9  73773 1 1  89 HIS NE2  N  418.955  12.749  26.040 1.00 . A A .  89 HIS NE2  1 1 
        9  73774 1 1  89 HIS O    O  423.667  14.711  22.779 1.00 . A A .  89 HIS O    1 1 
        9  73775 1 1  90 LYS C    C  427.276  13.668  21.269 1.00 . A A .  90 LYS C    1 1 
        9  73776 1 1  90 LYS CA   C  426.412  14.251  22.400 1.00 . A A .  90 LYS CA   1 1 
        9  73777 1 1  90 LYS CB   C  427.257  14.873  23.533 1.00 . A A .  90 LYS CB   1 1 
        9  73778 1 1  90 LYS CD   C  428.487  17.011  24.275 1.00 . A A .  90 LYS CD   1 1 
        9  73779 1 1  90 LYS CE   C  429.885  16.449  24.574 1.00 . A A .  90 LYS CE   1 1 
        9  73780 1 1  90 LYS CG   C  427.776  16.266  23.133 1.00 . A A .  90 LYS CG   1 1 
        9  73781 1 1  90 LYS H    H  425.744  12.402  23.285 1.00 . A A .  90 LYS H    1 1 
        9  73782 1 1  90 LYS HA   H  425.838  15.067  21.961 1.00 . A A .  90 LYS HA   1 1 
        9  73783 1 1  90 LYS HB2  H  426.645  14.962  24.431 1.00 . A A .  90 LYS HB2  1 1 
        9  73784 1 1  90 LYS HB3  H  428.107  14.222  23.742 1.00 . A A .  90 LYS HB3  1 1 
        9  73785 1 1  90 LYS HD2  H  428.586  18.060  23.997 1.00 . A A .  90 LYS HD2  1 1 
        9  73786 1 1  90 LYS HD3  H  427.878  16.940  25.175 1.00 . A A .  90 LYS HD3  1 1 
        9  73787 1 1  90 LYS HE2  H  429.789  15.415  24.909 1.00 . A A .  90 LYS HE2  1 1 
        9  73788 1 1  90 LYS HE3  H  430.486  16.477  23.665 1.00 . A A .  90 LYS HE3  1 1 
        9  73789 1 1  90 LYS HG2  H  428.479  16.147  22.309 1.00 . A A .  90 LYS HG2  1 1 
        9  73790 1 1  90 LYS HG3  H  426.933  16.868  22.792 1.00 . A A .  90 LYS HG3  1 1 
        9  73791 1 1  90 LYS HZ1  H  431.484  16.853  25.815 1.00 . A A .  90 LYS HZ1  1 1 
        9  73792 1 1  90 LYS HZ2  H  430.022  17.213  26.488 1.00 . A A .  90 LYS HZ2  1 1 
        9  73793 1 1  90 LYS HZ3  H  430.666  18.201  25.335 1.00 . A A .  90 LYS HZ3  1 1 
        9  73794 1 1  90 LYS N    N  425.427  13.314  22.993 1.00 . A A .  90 LYS N    1 1 
        9  73795 1 1  90 LYS NZ   N  430.570  17.244  25.639 1.00 . A A .  90 LYS NZ   1 1 
        9  73796 1 1  90 LYS O    O  427.448  14.336  20.251 1.00 . A A .  90 LYS O    1 1 
        9  73797 1 1  91 LEU C    C  427.867  10.752  19.529 1.00 . A A .  91 LEU C    1 1 
        9  73798 1 1  91 LEU CA   C  428.624  11.785  20.384 1.00 . A A .  91 LEU CA   1 1 
        9  73799 1 1  91 LEU CB   C  429.842  11.118  21.051 1.00 . A A .  91 LEU CB   1 1 
        9  73800 1 1  91 LEU CD1  C  431.885  11.198  22.441 1.00 . A A .  91 LEU CD1  1 1 
        9  73801 1 1  91 LEU CD2  C  431.383  13.155  21.019 1.00 . A A .  91 LEU CD2  1 1 
        9  73802 1 1  91 LEU CG   C  430.759  12.045  21.864 1.00 . A A .  91 LEU CG   1 1 
        9  73803 1 1  91 LEU H    H  427.553  11.915  22.243 1.00 . A A .  91 LEU H    1 1 
        9  73804 1 1  91 LEU HA   H  428.994  12.562  19.716 1.00 . A A .  91 LEU HA   1 1 
        9  73805 1 1  91 LEU HB2  H  429.484  10.327  21.709 1.00 . A A .  91 LEU HB2  1 1 
        9  73806 1 1  91 LEU HB3  H  430.445  10.662  20.264 1.00 . A A .  91 LEU HB3  1 1 
        9  73807 1 1  91 LEU HD11 H  432.553  11.831  23.025 1.00 . A A .  91 LEU HD11 1 1 
        9  73808 1 1  91 LEU HD12 H  432.443  10.734  21.628 1.00 . A A .  91 LEU HD12 1 1 
        9  73809 1 1  91 LEU HD13 H  431.464  10.423  23.082 1.00 . A A .  91 LEU HD13 1 1 
        9  73810 1 1  91 LEU HD21 H  430.595  13.776  20.594 1.00 . A A .  91 LEU HD21 1 1 
        9  73811 1 1  91 LEU HD22 H  431.970  12.712  20.214 1.00 . A A .  91 LEU HD22 1 1 
        9  73812 1 1  91 LEU HD23 H  432.031  13.767  21.646 1.00 . A A .  91 LEU HD23 1 1 
        9  73813 1 1  91 LEU HG   H  430.188  12.491  22.679 1.00 . A A .  91 LEU HG   1 1 
        9  73814 1 1  91 LEU N    N  427.772  12.431  21.404 1.00 . A A .  91 LEU N    1 1 
        9  73815 1 1  91 LEU O    O  427.867  10.876  18.309 1.00 . A A .  91 LEU O    1 1 
        9  73816 1 1  92 ARG C    C  427.263   7.945  18.383 1.00 . A A .  92 ARG C    1 1 
        9  73817 1 1  92 ARG CA   C  426.491   8.633  19.517 1.00 . A A .  92 ARG CA   1 1 
        9  73818 1 1  92 ARG CB   C  425.089   9.095  19.104 1.00 . A A .  92 ARG CB   1 1 
        9  73819 1 1  92 ARG CD   C  422.787   9.976  19.824 1.00 . A A .  92 ARG CD   1 1 
        9  73820 1 1  92 ARG CG   C  424.210   9.598  20.265 1.00 . A A .  92 ARG CG   1 1 
        9  73821 1 1  92 ARG CZ   C  423.036  11.112  17.596 1.00 . A A .  92 ARG CZ   1 1 
        9  73822 1 1  92 ARG H    H  427.218   9.781  21.170 1.00 . A A .  92 ARG H    1 1 
        9  73823 1 1  92 ARG HA   H  426.348   7.879  20.292 1.00 . A A .  92 ARG HA   1 1 
        9  73824 1 1  92 ARG HB2  H  425.197   9.905  18.384 1.00 . A A .  92 ARG HB2  1 1 
        9  73825 1 1  92 ARG HB3  H  424.579   8.262  18.618 1.00 . A A .  92 ARG HB3  1 1 
        9  73826 1 1  92 ARG HD2  H  422.328   9.119  19.329 1.00 . A A .  92 ARG HD2  1 1 
        9  73827 1 1  92 ARG HD3  H  422.200  10.237  20.704 1.00 . A A .  92 ARG HD3  1 1 
        9  73828 1 1  92 ARG HE   H  422.584  12.031  19.296 1.00 . A A .  92 ARG HE   1 1 
        9  73829 1 1  92 ARG HG2  H  424.148   8.818  21.025 1.00 . A A .  92 ARG HG2  1 1 
        9  73830 1 1  92 ARG HG3  H  424.682  10.478  20.702 1.00 . A A .  92 ARG HG3  1 1 
        9  73831 1 1  92 ARG HH11 H  422.973   9.112  17.407 1.00 . A A .  92 ARG HH11 1 1 
        9  73832 1 1  92 ARG HH12 H  423.327  10.004  15.944 1.00 . A A .  92 ARG HH12 1 1 
        9  73833 1 1  92 ARG HH21 H  423.215  13.103  17.452 1.00 . A A .  92 ARG HH21 1 1 
        9  73834 1 1  92 ARG HH22 H  423.458  12.204  15.971 1.00 . A A .  92 ARG HH22 1 1 
        9  73835 1 1  92 ARG N    N  427.214   9.759  20.161 1.00 . A A .  92 ARG N    1 1 
        9  73836 1 1  92 ARG NE   N  422.791  11.129  18.891 1.00 . A A .  92 ARG NE   1 1 
        9  73837 1 1  92 ARG NH1  N  423.117   9.991  16.933 1.00 . A A .  92 ARG NH1  1 1 
        9  73838 1 1  92 ARG NH2  N  423.253  12.222  16.959 1.00 . A A .  92 ARG NH2  1 1 
        9  73839 1 1  92 ARG O    O  426.730   7.720  17.301 1.00 . A A .  92 ARG O    1 1 
        9  73840 1 1  93 VAL C    C  429.193   5.369  17.791 1.00 . A A .  93 VAL C    1 1 
        9  73841 1 1  93 VAL CA   C  429.390   6.888  17.693 1.00 . A A .  93 VAL CA   1 1 
        9  73842 1 1  93 VAL CB   C  430.862   7.244  17.958 1.00 . A A .  93 VAL CB   1 1 
        9  73843 1 1  93 VAL CG1  C  431.788   6.474  17.018 1.00 . A A .  93 VAL CG1  1 1 
        9  73844 1 1  93 VAL CG2  C  431.142   8.733  17.724 1.00 . A A .  93 VAL CG2  1 1 
        9  73845 1 1  93 VAL H    H  428.902   7.836  19.549 1.00 . A A .  93 VAL H    1 1 
        9  73846 1 1  93 VAL HA   H  429.132   7.208  16.683 1.00 . A A .  93 VAL HA   1 1 
        9  73847 1 1  93 VAL HB   H  431.110   6.992  18.989 1.00 . A A .  93 VAL HB   1 1 
        9  73848 1 1  93 VAL HG11 H  431.627   5.403  17.146 1.00 . A A .  93 VAL HG11 1 1 
        9  73849 1 1  93 VAL HG12 H  431.572   6.754  15.988 1.00 . A A .  93 VAL HG12 1 1 
        9  73850 1 1  93 VAL HG13 H  432.825   6.716  17.253 1.00 . A A .  93 VAL HG13 1 1 
        9  73851 1 1  93 VAL HG21 H  430.504   9.331  18.374 1.00 . A A .  93 VAL HG21 1 1 
        9  73852 1 1  93 VAL HG22 H  432.189   8.944  17.948 1.00 . A A .  93 VAL HG22 1 1 
        9  73853 1 1  93 VAL HG23 H  430.936   8.982  16.683 1.00 . A A .  93 VAL HG23 1 1 
        9  73854 1 1  93 VAL N    N  428.523   7.599  18.645 1.00 . A A .  93 VAL N    1 1 
        9  73855 1 1  93 VAL O    O  429.114   4.802  18.882 1.00 . A A .  93 VAL O    1 1 
        9  73856 1 1  94 ASP C    C  430.257   2.535  17.346 1.00 . A A .  94 ASP C    1 1 
        9  73857 1 1  94 ASP CA   C  429.234   3.260  16.427 1.00 . A A .  94 ASP CA   1 1 
        9  73858 1 1  94 ASP CB   C  429.531   2.940  14.945 1.00 . A A .  94 ASP CB   1 1 
        9  73859 1 1  94 ASP CG   C  430.053   4.155  14.151 1.00 . A A .  94 ASP CG   1 1 
        9  73860 1 1  94 ASP H    H  429.109   5.277  15.802 1.00 . A A .  94 ASP H    1 1 
        9  73861 1 1  94 ASP HA   H  428.248   2.856  16.656 1.00 . A A .  94 ASP HA   1 1 
        9  73862 1 1  94 ASP HB2  H  430.284   2.153  14.905 1.00 . A A .  94 ASP HB2  1 1 
        9  73863 1 1  94 ASP HB3  H  428.618   2.578  14.474 1.00 . A A .  94 ASP HB3  1 1 
        9  73864 1 1  94 ASP N    N  429.173   4.711  16.634 1.00 . A A .  94 ASP N    1 1 
        9  73865 1 1  94 ASP O    O  431.442   2.911  17.364 1.00 . A A .  94 ASP O    1 1 
        9  73866 1 1  94 ASP OD1  O  429.211   5.026  13.804 1.00 . A A .  94 ASP OD1  1 1 
        9  73867 1 1  94 ASP OD2  O  431.288   4.274  13.976 1.00 . A A .  94 ASP OD2  1 1 
        9  73868 1 1  95 PRO C    C  432.037   0.177  18.462 1.00 . A A .  95 PRO C    1 1 
        9  73869 1 1  95 PRO CA   C  430.687   0.685  18.990 1.00 . A A .  95 PRO CA   1 1 
        9  73870 1 1  95 PRO CB   C  429.819  -0.489  19.458 1.00 . A A .  95 PRO CB   1 1 
        9  73871 1 1  95 PRO CD   C  428.462   1.008  18.186 1.00 . A A .  95 PRO CD   1 1 
        9  73872 1 1  95 PRO CG   C  428.407   0.078  19.396 1.00 . A A .  95 PRO CG   1 1 
        9  73873 1 1  95 PRO HA   H  430.890   1.309  19.860 1.00 . A A .  95 PRO HA   1 1 
        9  73874 1 1  95 PRO HB2  H  429.921  -1.334  18.777 1.00 . A A .  95 PRO HB2  1 1 
        9  73875 1 1  95 PRO HB3  H  430.078  -0.785  20.474 1.00 . A A .  95 PRO HB3  1 1 
        9  73876 1 1  95 PRO HD2  H  428.174   0.463  17.287 1.00 . A A .  95 PRO HD2  1 1 
        9  73877 1 1  95 PRO HD3  H  427.795   1.857  18.334 1.00 . A A .  95 PRO HD3  1 1 
        9  73878 1 1  95 PRO HG2  H  427.672  -0.714  19.251 1.00 . A A .  95 PRO HG2  1 1 
        9  73879 1 1  95 PRO HG3  H  428.183   0.644  20.302 1.00 . A A .  95 PRO HG3  1 1 
        9  73880 1 1  95 PRO N    N  429.844   1.466  18.072 1.00 . A A .  95 PRO N    1 1 
        9  73881 1 1  95 PRO O    O  432.911  -0.148  19.261 1.00 . A A .  95 PRO O    1 1 
        9  73882 1 1  96 VAL C    C  434.703   0.766  17.226 1.00 . A A .  96 VAL C    1 1 
        9  73883 1 1  96 VAL CA   C  433.610  -0.078  16.560 1.00 . A A .  96 VAL CA   1 1 
        9  73884 1 1  96 VAL CB   C  433.579   0.156  15.036 1.00 . A A .  96 VAL CB   1 1 
        9  73885 1 1  96 VAL CG1  C  433.474   1.633  14.645 1.00 . A A .  96 VAL CG1  1 1 
        9  73886 1 1  96 VAL CG2  C  434.821  -0.433  14.365 1.00 . A A .  96 VAL CG2  1 1 
        9  73887 1 1  96 VAL H    H  431.504   0.344  16.518 1.00 . A A .  96 VAL H    1 1 
        9  73888 1 1  96 VAL HA   H  433.853  -1.128  16.728 1.00 . A A .  96 VAL HA   1 1 
        9  73889 1 1  96 VAL HB   H  432.707  -0.360  14.635 1.00 . A A .  96 VAL HB   1 1 
        9  73890 1 1  96 VAL HG11 H  432.594   2.072  15.113 1.00 . A A .  96 VAL HG11 1 1 
        9  73891 1 1  96 VAL HG12 H  433.389   1.717  13.561 1.00 . A A .  96 VAL HG12 1 1 
        9  73892 1 1  96 VAL HG13 H  434.366   2.163  14.980 1.00 . A A .  96 VAL HG13 1 1 
        9  73893 1 1  96 VAL HG21 H  434.914  -1.487  14.631 1.00 . A A .  96 VAL HG21 1 1 
        9  73894 1 1  96 VAL HG22 H  435.706   0.105  14.702 1.00 . A A .  96 VAL HG22 1 1 
        9  73895 1 1  96 VAL HG23 H  434.729  -0.340  13.283 1.00 . A A .  96 VAL HG23 1 1 
        9  73896 1 1  96 VAL N    N  432.275   0.170  17.144 1.00 . A A .  96 VAL N    1 1 
        9  73897 1 1  96 VAL O    O  435.810   0.287  17.467 1.00 . A A .  96 VAL O    1 1 
        9  73898 1 1  97 ASN C    C  435.643   2.356  19.719 1.00 . A A .  97 ASN C    1 1 
        9  73899 1 1  97 ASN CA   C  435.296   2.875  18.315 1.00 . A A .  97 ASN CA   1 1 
        9  73900 1 1  97 ASN CB   C  434.713   4.287  18.339 1.00 . A A .  97 ASN CB   1 1 
        9  73901 1 1  97 ASN CG   C  434.885   4.978  17.003 1.00 . A A .  97 ASN CG   1 1 
        9  73902 1 1  97 ASN H    H  433.452   2.341  17.394 1.00 . A A .  97 ASN H    1 1 
        9  73903 1 1  97 ASN HA   H  436.222   2.911  17.741 1.00 . A A .  97 ASN HA   1 1 
        9  73904 1 1  97 ASN HB2  H  433.651   4.232  18.578 1.00 . A A .  97 ASN HB2  1 1 
        9  73905 1 1  97 ASN HB3  H  435.224   4.868  19.106 1.00 . A A .  97 ASN HB3  1 1 
        9  73906 1 1  97 ASN HD21 H  433.337   3.969  16.186 1.00 . A A .  97 ASN HD21 1 1 
        9  73907 1 1  97 ASN HD22 H  434.157   5.091  15.122 1.00 . A A .  97 ASN HD22 1 1 
        9  73908 1 1  97 ASN N    N  434.377   1.999  17.606 1.00 . A A .  97 ASN N    1 1 
        9  73909 1 1  97 ASN ND2  N  434.063   4.655  16.027 1.00 . A A .  97 ASN ND2  1 1 
        9  73910 1 1  97 ASN O    O  436.810   2.429  20.101 1.00 . A A .  97 ASN O    1 1 
        9  73911 1 1  97 ASN OD1  O  435.769   5.797  16.816 1.00 . A A .  97 ASN OD1  1 1 
        9  73912 1 1  98 PHE C    C  435.994   0.002  21.549 1.00 . A A .  98 PHE C    1 1 
        9  73913 1 1  98 PHE CA   C  434.958   1.110  21.741 1.00 . A A .  98 PHE CA   1 1 
        9  73914 1 1  98 PHE CB   C  433.659   0.579  22.406 1.00 . A A .  98 PHE CB   1 1 
        9  73915 1 1  98 PHE CD1  C  434.535  -1.402  23.728 1.00 . A A .  98 PHE CD1  1 1 
        9  73916 1 1  98 PHE CD2  C  432.849  -1.816  22.035 1.00 . A A .  98 PHE CD2  1 1 
        9  73917 1 1  98 PHE CE1  C  434.625  -2.781  23.991 1.00 . A A .  98 PHE CE1  1 1 
        9  73918 1 1  98 PHE CE2  C  432.928  -3.195  22.299 1.00 . A A .  98 PHE CE2  1 1 
        9  73919 1 1  98 PHE CG   C  433.656  -0.909  22.748 1.00 . A A .  98 PHE CG   1 1 
        9  73920 1 1  98 PHE CZ   C  433.817  -3.678  23.275 1.00 . A A .  98 PHE CZ   1 1 
        9  73921 1 1  98 PHE H    H  433.734   1.798  20.119 1.00 . A A .  98 PHE H    1 1 
        9  73922 1 1  98 PHE HA   H  435.390   1.853  22.411 1.00 . A A .  98 PHE HA   1 1 
        9  73923 1 1  98 PHE HB2  H  433.485   1.143  23.322 1.00 . A A .  98 PHE HB2  1 1 
        9  73924 1 1  98 PHE HB3  H  432.831   0.768  21.723 1.00 . A A .  98 PHE HB3  1 1 
        9  73925 1 1  98 PHE HD1  H  435.151  -0.714  24.287 1.00 . A A .  98 PHE HD1  1 1 
        9  73926 1 1  98 PHE HD2  H  432.167  -1.451  21.282 1.00 . A A .  98 PHE HD2  1 1 
        9  73927 1 1  98 PHE HE1  H  435.312  -3.147  24.737 1.00 . A A .  98 PHE HE1  1 1 
        9  73928 1 1  98 PHE HE2  H  432.303  -3.884  21.749 1.00 . A A .  98 PHE HE2  1 1 
        9  73929 1 1  98 PHE HZ   H  433.876  -4.739  23.475 1.00 . A A .  98 PHE HZ   1 1 
        9  73930 1 1  98 PHE N    N  434.685   1.776  20.459 1.00 . A A .  98 PHE N    1 1 
        9  73931 1 1  98 PHE O    O  436.995  -0.023  22.267 1.00 . A A .  98 PHE O    1 1 
        9  73932 1 1  99 LYS C    C  438.090  -1.546  20.053 1.00 . A A .  99 LYS C    1 1 
        9  73933 1 1  99 LYS CA   C  436.657  -2.024  20.273 1.00 . A A .  99 LYS CA   1 1 
        9  73934 1 1  99 LYS CB   C  436.074  -2.801  19.072 1.00 . A A .  99 LYS CB   1 1 
        9  73935 1 1  99 LYS CD   C  436.301  -4.840  17.517 1.00 . A A .  99 LYS CD   1 1 
        9  73936 1 1  99 LYS CE   C  435.870  -4.158  16.198 1.00 . A A .  99 LYS CE   1 1 
        9  73937 1 1  99 LYS CG   C  436.985  -3.936  18.564 1.00 . A A .  99 LYS CG   1 1 
        9  73938 1 1  99 LYS H    H  434.951  -0.761  19.988 1.00 . A A .  99 LYS H    1 1 
        9  73939 1 1  99 LYS HA   H  436.652  -2.686  21.138 1.00 . A A .  99 LYS HA   1 1 
        9  73940 1 1  99 LYS HB2  H  435.114  -3.227  19.364 1.00 . A A .  99 LYS HB2  1 1 
        9  73941 1 1  99 LYS HB3  H  435.912  -2.100  18.253 1.00 . A A .  99 LYS HB3  1 1 
        9  73942 1 1  99 LYS HD2  H  436.997  -5.640  17.265 1.00 . A A .  99 LYS HD2  1 1 
        9  73943 1 1  99 LYS HD3  H  435.418  -5.287  17.975 1.00 . A A .  99 LYS HD3  1 1 
        9  73944 1 1  99 LYS HE2  H  435.190  -4.827  15.669 1.00 . A A .  99 LYS HE2  1 1 
        9  73945 1 1  99 LYS HE3  H  435.344  -3.234  16.435 1.00 . A A .  99 LYS HE3  1 1 
        9  73946 1 1  99 LYS HG2  H  437.871  -3.493  18.112 1.00 . A A .  99 LYS HG2  1 1 
        9  73947 1 1  99 LYS HG3  H  437.289  -4.549  19.413 1.00 . A A .  99 LYS HG3  1 1 
        9  73948 1 1  99 LYS HZ1  H  436.683  -3.401  14.451 1.00 . A A .  99 LYS HZ1  1 1 
        9  73949 1 1  99 LYS HZ2  H  437.661  -3.217  15.767 1.00 . A A .  99 LYS HZ2  1 1 
        9  73950 1 1  99 LYS HZ3  H  437.509  -4.696  15.053 1.00 . A A .  99 LYS HZ3  1 1 
        9  73951 1 1  99 LYS N    N  435.773  -0.884  20.565 1.00 . A A .  99 LYS N    1 1 
        9  73952 1 1  99 LYS NZ   N  437.025  -3.842  15.293 1.00 . A A .  99 LYS NZ   1 1 
        9  73953 1 1  99 LYS O    O  439.016  -2.050  20.680 1.00 . A A .  99 LYS O    1 1 
        9  73954 1 1 100 LEU C    C  440.217   0.677  20.172 1.00 . A A . 100 LEU C    1 1 
        9  73955 1 1 100 LEU CA   C  439.550   0.087  18.921 1.00 . A A . 100 LEU CA   1 1 
        9  73956 1 1 100 LEU CB   C  439.359   1.161  17.838 1.00 . A A . 100 LEU CB   1 1 
        9  73957 1 1 100 LEU CD1  C  438.339   1.737  15.628 1.00 . A A . 100 LEU CD1  1 1 
        9  73958 1 1 100 LEU CD2  C  440.091  -0.021  15.724 1.00 . A A . 100 LEU CD2  1 1 
        9  73959 1 1 100 LEU CG   C  438.918   0.610  16.472 1.00 . A A . 100 LEU CG   1 1 
        9  73960 1 1 100 LEU H    H  437.432  -0.145  18.763 1.00 . A A . 100 LEU H    1 1 
        9  73961 1 1 100 LEU HA   H  440.205  -0.686  18.519 1.00 . A A . 100 LEU HA   1 1 
        9  73962 1 1 100 LEU HB2  H  438.611   1.875  18.183 1.00 . A A . 100 LEU HB2  1 1 
        9  73963 1 1 100 LEU HB3  H  440.305   1.685  17.705 1.00 . A A . 100 LEU HB3  1 1 
        9  73964 1 1 100 LEU HD11 H  437.501   2.193  16.156 1.00 . A A . 100 LEU HD11 1 1 
        9  73965 1 1 100 LEU HD12 H  437.994   1.337  14.675 1.00 . A A . 100 LEU HD12 1 1 
        9  73966 1 1 100 LEU HD13 H  439.107   2.489  15.449 1.00 . A A . 100 LEU HD13 1 1 
        9  73967 1 1 100 LEU HD21 H  440.512  -0.829  16.323 1.00 . A A . 100 LEU HD21 1 1 
        9  73968 1 1 100 LEU HD22 H  440.856   0.734  15.546 1.00 . A A . 100 LEU HD22 1 1 
        9  73969 1 1 100 LEU HD23 H  439.742  -0.418  14.771 1.00 . A A . 100 LEU HD23 1 1 
        9  73970 1 1 100 LEU HG   H  438.149  -0.146  16.627 1.00 . A A . 100 LEU HG   1 1 
        9  73971 1 1 100 LEU N    N  438.251  -0.522  19.217 1.00 . A A . 100 LEU N    1 1 
        9  73972 1 1 100 LEU O    O  441.318   0.267  20.519 1.00 . A A . 100 LEU O    1 1 
        9  73973 1 1 101 LEU C    C  440.451   1.194  23.178 1.00 . A A . 101 LEU C    1 1 
        9  73974 1 1 101 LEU CA   C  440.112   2.231  22.086 1.00 . A A . 101 LEU CA   1 1 
        9  73975 1 1 101 LEU CB   C  439.150   3.361  22.521 1.00 . A A . 101 LEU CB   1 1 
        9  73976 1 1 101 LEU CD1  C  440.015   4.119  24.813 1.00 . A A . 101 LEU CD1  1 1 
        9  73977 1 1 101 LEU CD2  C  437.674   4.493  24.163 1.00 . A A . 101 LEU CD2  1 1 
        9  73978 1 1 101 LEU CG   C  438.850   3.529  24.022 1.00 . A A . 101 LEU CG   1 1 
        9  73979 1 1 101 LEU H    H  438.639   1.874  20.573 1.00 . A A . 101 LEU H    1 1 
        9  73980 1 1 101 LEU HA   H  441.049   2.704  21.796 1.00 . A A . 101 LEU HA   1 1 
        9  73981 1 1 101 LEU HB2  H  439.578   4.300  22.170 1.00 . A A . 101 LEU HB2  1 1 
        9  73982 1 1 101 LEU HB3  H  438.203   3.211  22.003 1.00 . A A . 101 LEU HB3  1 1 
        9  73983 1 1 101 LEU HD11 H  440.878   3.459  24.737 1.00 . A A . 101 LEU HD11 1 1 
        9  73984 1 1 101 LEU HD12 H  439.727   4.223  25.859 1.00 . A A . 101 LEU HD12 1 1 
        9  73985 1 1 101 LEU HD13 H  440.270   5.099  24.407 1.00 . A A . 101 LEU HD13 1 1 
        9  73986 1 1 101 LEU HD21 H  436.818   4.107  23.611 1.00 . A A . 101 LEU HD21 1 1 
        9  73987 1 1 101 LEU HD22 H  437.955   5.468  23.765 1.00 . A A . 101 LEU HD22 1 1 
        9  73988 1 1 101 LEU HD23 H  437.413   4.592  25.217 1.00 . A A . 101 LEU HD23 1 1 
        9  73989 1 1 101 LEU HG   H  438.577   2.562  24.446 1.00 . A A . 101 LEU HG   1 1 
        9  73990 1 1 101 LEU N    N  439.560   1.597  20.880 1.00 . A A . 101 LEU N    1 1 
        9  73991 1 1 101 LEU O    O  441.524   1.274  23.771 1.00 . A A . 101 LEU O    1 1 
        9  73992 1 1 102 SER C    C  441.017  -1.795  24.015 1.00 . A A . 102 SER C    1 1 
        9  73993 1 1 102 SER CA   C  439.857  -0.874  24.402 1.00 . A A . 102 SER CA   1 1 
        9  73994 1 1 102 SER CB   C  438.601  -1.719  24.626 1.00 . A A . 102 SER CB   1 1 
        9  73995 1 1 102 SER H    H  438.753   0.142  22.864 1.00 . A A . 102 SER H    1 1 
        9  73996 1 1 102 SER HA   H  440.112  -0.392  25.346 1.00 . A A . 102 SER HA   1 1 
        9  73997 1 1 102 SER HB2  H  438.274  -2.146  23.680 1.00 . A A . 102 SER HB2  1 1 
        9  73998 1 1 102 SER HB3  H  438.819  -2.520  25.333 1.00 . A A . 102 SER HB3  1 1 
        9  73999 1 1 102 SER HG   H  436.789  -1.410  25.293 1.00 . A A . 102 SER HG   1 1 
        9  74000 1 1 102 SER N    N  439.606   0.184  23.404 1.00 . A A . 102 SER N    1 1 
        9  74001 1 1 102 SER O    O  441.881  -2.086  24.842 1.00 . A A . 102 SER O    1 1 
        9  74002 1 1 102 SER OG   O  437.584  -0.890  25.148 1.00 . A A . 102 SER OG   1 1 
        9  74003 1 1 103 HIS C    C  443.525  -2.154  22.342 1.00 . A A . 103 HIS C    1 1 
        9  74004 1 1 103 HIS CA   C  442.226  -2.968  22.223 1.00 . A A . 103 HIS CA   1 1 
        9  74005 1 1 103 HIS CB   C  441.922  -3.347  20.763 1.00 . A A . 103 HIS CB   1 1 
        9  74006 1 1 103 HIS CD2  C  442.778  -4.944  18.953 1.00 . A A . 103 HIS CD2  1 1 
        9  74007 1 1 103 HIS CE1  C  444.874  -5.155  19.559 1.00 . A A . 103 HIS CE1  1 1 
        9  74008 1 1 103 HIS CG   C  442.970  -4.183  20.075 1.00 . A A . 103 HIS CG   1 1 
        9  74009 1 1 103 HIS H    H  440.324  -1.993  22.124 1.00 . A A . 103 HIS H    1 1 
        9  74010 1 1 103 HIS HA   H  442.335  -3.883  22.805 1.00 . A A . 103 HIS HA   1 1 
        9  74011 1 1 103 HIS HB2  H  440.977  -3.890  20.739 1.00 . A A . 103 HIS HB2  1 1 
        9  74012 1 1 103 HIS HB3  H  441.803  -2.423  20.196 1.00 . A A . 103 HIS HB3  1 1 
        9  74013 1 1 103 HIS HD1  H  444.746  -3.874  21.214 1.00 . A A . 103 HIS HD1  1 1 
        9  74014 1 1 103 HIS HD2  H  441.849  -5.052  18.413 1.00 . A A . 103 HIS HD2  1 1 
        9  74015 1 1 103 HIS HE1  H  445.910  -5.462  19.598 1.00 . A A . 103 HIS HE1  1 1 
        9  74016 1 1 103 HIS N    N  441.089  -2.211  22.748 1.00 . A A . 103 HIS N    1 1 
        9  74017 1 1 103 HIS ND1  N  444.293  -4.323  20.429 1.00 . A A . 103 HIS ND1  1 1 
        9  74018 1 1 103 HIS NE2  N  443.993  -5.556  18.627 1.00 . A A . 103 HIS NE2  1 1 
        9  74019 1 1 103 HIS O    O  444.545  -2.667  22.811 1.00 . A A . 103 HIS O    1 1 
        9  74020 1 1 104 CYS C    C  445.028   0.230  23.546 1.00 . A A . 104 CYS C    1 1 
        9  74021 1 1 104 CYS CA   C  444.634   0.018  22.080 1.00 . A A . 104 CYS CA   1 1 
        9  74022 1 1 104 CYS CB   C  444.324   1.346  21.380 1.00 . A A . 104 CYS CB   1 1 
        9  74023 1 1 104 CYS H    H  442.643  -0.522  21.544 1.00 . A A . 104 CYS H    1 1 
        9  74024 1 1 104 CYS HA   H  445.481  -0.439  21.570 1.00 . A A . 104 CYS HA   1 1 
        9  74025 1 1 104 CYS HB2  H  443.364   1.728  21.732 1.00 . A A . 104 CYS HB2  1 1 
        9  74026 1 1 104 CYS HB3  H  445.107   2.070  21.607 1.00 . A A . 104 CYS HB3  1 1 
        9  74027 1 1 104 CYS HG   H  443.111   1.595  19.104 1.00 . A A . 104 CYS HG   1 1 
        9  74028 1 1 104 CYS N    N  443.494  -0.880  21.950 1.00 . A A . 104 CYS N    1 1 
        9  74029 1 1 104 CYS O    O  446.218   0.220  23.827 1.00 . A A . 104 CYS O    1 1 
        9  74030 1 1 104 CYS SG   S  444.248   1.081  19.582 1.00 . A A . 104 CYS SG   1 1 
        9  74031 1 1 105 LEU C    C  445.196  -0.829  26.358 1.00 . A A . 105 LEU C    1 1 
        9  74032 1 1 105 LEU CA   C  444.406   0.403  25.920 1.00 . A A . 105 LEU CA   1 1 
        9  74033 1 1 105 LEU CB   C  443.130   0.539  26.766 1.00 . A A . 105 LEU CB   1 1 
        9  74034 1 1 105 LEU CD1  C  441.192   1.948  27.442 1.00 . A A . 105 LEU CD1  1 1 
        9  74035 1 1 105 LEU CD2  C  443.466   2.826  27.814 1.00 . A A . 105 LEU CD2  1 1 
        9  74036 1 1 105 LEU CG   C  442.605   1.976  26.874 1.00 . A A . 105 LEU CG   1 1 
        9  74037 1 1 105 LEU H    H  443.120   0.416  24.205 1.00 . A A . 105 LEU H    1 1 
        9  74038 1 1 105 LEU HA   H  445.025   1.282  26.099 1.00 . A A . 105 LEU HA   1 1 
        9  74039 1 1 105 LEU HB2  H  442.351  -0.086  26.329 1.00 . A A . 105 LEU HB2  1 1 
        9  74040 1 1 105 LEU HB3  H  443.345   0.177  27.773 1.00 . A A . 105 LEU HB3  1 1 
        9  74041 1 1 105 LEU HD11 H  440.552   1.349  26.794 1.00 . A A . 105 LEU HD11 1 1 
        9  74042 1 1 105 LEU HD12 H  441.209   1.511  28.439 1.00 . A A . 105 LEU HD12 1 1 
        9  74043 1 1 105 LEU HD13 H  440.802   2.965  27.496 1.00 . A A . 105 LEU HD13 1 1 
        9  74044 1 1 105 LEU HD21 H  444.487   2.867  27.434 1.00 . A A . 105 LEU HD21 1 1 
        9  74045 1 1 105 LEU HD22 H  443.465   2.382  28.809 1.00 . A A . 105 LEU HD22 1 1 
        9  74046 1 1 105 LEU HD23 H  443.058   3.835  27.866 1.00 . A A . 105 LEU HD23 1 1 
        9  74047 1 1 105 LEU HG   H  442.591   2.431  25.883 1.00 . A A . 105 LEU HG   1 1 
        9  74048 1 1 105 LEU N    N  444.088   0.354  24.490 1.00 . A A . 105 LEU N    1 1 
        9  74049 1 1 105 LEU O    O  446.304  -0.655  26.851 1.00 . A A . 105 LEU O    1 1 
        9  74050 1 1 106 LEU C    C  446.844  -3.250  25.918 1.00 . A A . 106 LEU C    1 1 
        9  74051 1 1 106 LEU CA   C  445.405  -3.289  26.450 1.00 . A A . 106 LEU CA   1 1 
        9  74052 1 1 106 LEU CB   C  444.650  -4.482  25.831 1.00 . A A . 106 LEU CB   1 1 
        9  74053 1 1 106 LEU CD1  C  442.417  -5.656  25.809 1.00 . A A . 106 LEU CD1  1 1 
        9  74054 1 1 106 LEU CD2  C  443.953  -6.051  27.688 1.00 . A A . 106 LEU CD2  1 1 
        9  74055 1 1 106 LEU CG   C  443.480  -4.997  26.688 1.00 . A A . 106 LEU CG   1 1 
        9  74056 1 1 106 LEU H    H  443.763  -2.112  25.726 1.00 . A A . 106 LEU H    1 1 
        9  74057 1 1 106 LEU HA   H  445.432  -3.413  27.533 1.00 . A A . 106 LEU HA   1 1 
        9  74058 1 1 106 LEU HB2  H  444.265  -4.183  24.855 1.00 . A A . 106 LEU HB2  1 1 
        9  74059 1 1 106 LEU HB3  H  445.357  -5.300  25.691 1.00 . A A . 106 LEU HB3  1 1 
        9  74060 1 1 106 LEU HD11 H  442.050  -4.937  25.077 1.00 . A A . 106 LEU HD11 1 1 
        9  74061 1 1 106 LEU HD12 H  442.855  -6.510  25.290 1.00 . A A . 106 LEU HD12 1 1 
        9  74062 1 1 106 LEU HD13 H  441.589  -5.994  26.432 1.00 . A A . 106 LEU HD13 1 1 
        9  74063 1 1 106 LEU HD21 H  444.715  -5.619  28.338 1.00 . A A . 106 LEU HD21 1 1 
        9  74064 1 1 106 LEU HD22 H  443.108  -6.384  28.291 1.00 . A A . 106 LEU HD22 1 1 
        9  74065 1 1 106 LEU HD23 H  444.372  -6.901  27.151 1.00 . A A . 106 LEU HD23 1 1 
        9  74066 1 1 106 LEU HG   H  443.033  -4.161  27.228 1.00 . A A . 106 LEU HG   1 1 
        9  74067 1 1 106 LEU N    N  444.686  -2.045  26.133 1.00 . A A . 106 LEU N    1 1 
        9  74068 1 1 106 LEU O    O  447.806  -3.506  26.646 1.00 . A A . 106 LEU O    1 1 
        9  74069 1 1 107 VAL C    C  449.187  -1.706  24.621 1.00 . A A . 107 VAL C    1 1 
        9  74070 1 1 107 VAL CA   C  448.290  -2.767  23.978 1.00 . A A . 107 VAL CA   1 1 
        9  74071 1 1 107 VAL CB   C  448.047  -2.545  22.473 1.00 . A A . 107 VAL CB   1 1 
        9  74072 1 1 107 VAL CG1  C  449.272  -2.038  21.720 1.00 . A A . 107 VAL CG1  1 1 
        9  74073 1 1 107 VAL CG2  C  447.648  -3.885  21.846 1.00 . A A . 107 VAL CG2  1 1 
        9  74074 1 1 107 VAL H    H  446.161  -2.673  24.109 1.00 . A A . 107 VAL H    1 1 
        9  74075 1 1 107 VAL HA   H  448.796  -3.725  24.085 1.00 . A A . 107 VAL HA   1 1 
        9  74076 1 1 107 VAL HB   H  447.231  -1.834  22.345 1.00 . A A . 107 VAL HB   1 1 
        9  74077 1 1 107 VAL HG11 H  449.587  -1.084  22.140 1.00 . A A . 107 VAL HG11 1 1 
        9  74078 1 1 107 VAL HG12 H  449.021  -1.908  20.668 1.00 . A A . 107 VAL HG12 1 1 
        9  74079 1 1 107 VAL HG13 H  450.081  -2.763  21.815 1.00 . A A . 107 VAL HG13 1 1 
        9  74080 1 1 107 VAL HG21 H  446.772  -4.280  22.361 1.00 . A A . 107 VAL HG21 1 1 
        9  74081 1 1 107 VAL HG22 H  448.473  -4.591  21.940 1.00 . A A . 107 VAL HG22 1 1 
        9  74082 1 1 107 VAL HG23 H  447.413  -3.737  20.793 1.00 . A A . 107 VAL HG23 1 1 
        9  74083 1 1 107 VAL N    N  446.992  -2.883  24.644 1.00 . A A . 107 VAL N    1 1 
        9  74084 1 1 107 VAL O    O  450.353  -1.983  24.897 1.00 . A A . 107 VAL O    1 1 
        9  74085 1 1 108 THR C    C  449.822   0.169  27.007 1.00 . A A . 108 THR C    1 1 
        9  74086 1 1 108 THR CA   C  449.417   0.548  25.586 1.00 . A A . 108 THR CA   1 1 
        9  74087 1 1 108 THR CB   C  448.593   1.828  25.586 1.00 . A A . 108 THR CB   1 1 
        9  74088 1 1 108 THR CG2  C  449.359   3.022  26.122 1.00 . A A . 108 THR CG2  1 1 
        9  74089 1 1 108 THR H    H  447.708  -0.341  24.661 1.00 . A A . 108 THR H    1 1 
        9  74090 1 1 108 THR HA   H  450.325   0.734  25.015 1.00 . A A . 108 THR HA   1 1 
        9  74091 1 1 108 THR HB   H  447.661   1.688  26.135 1.00 . A A . 108 THR HB   1 1 
        9  74092 1 1 108 THR HG1  H  447.847   1.417  23.830 1.00 . A A . 108 THR HG1  1 1 
        9  74093 1 1 108 THR HG21 H  448.720   3.905  26.098 1.00 . A A . 108 THR HG21 1 1 
        9  74094 1 1 108 THR HG22 H  450.241   3.195  25.506 1.00 . A A . 108 THR HG22 1 1 
        9  74095 1 1 108 THR HG23 H  449.666   2.825  27.149 1.00 . A A . 108 THR HG23 1 1 
        9  74096 1 1 108 THR N    N  448.669  -0.519  24.915 1.00 . A A . 108 THR N    1 1 
        9  74097 1 1 108 THR O    O  450.978   0.372  27.376 1.00 . A A . 108 THR O    1 1 
        9  74098 1 1 108 THR OG1  O  448.335   2.138  24.236 1.00 . A A . 108 THR OG1  1 1 
        9  74099 1 1 109 LEU C    C  450.447  -1.903  29.045 1.00 . A A . 109 LEU C    1 1 
        9  74100 1 1 109 LEU CA   C  449.284  -0.902  29.136 1.00 . A A . 109 LEU CA   1 1 
        9  74101 1 1 109 LEU CB   C  448.089  -1.568  29.844 1.00 . A A . 109 LEU CB   1 1 
        9  74102 1 1 109 LEU CD1  C  446.043  -1.299  31.294 1.00 . A A . 109 LEU CD1  1 1 
        9  74103 1 1 109 LEU CD2  C  446.938   0.724  30.175 1.00 . A A . 109 LEU CD2  1 1 
        9  74104 1 1 109 LEU CG   C  446.769  -0.791  30.046 1.00 . A A . 109 LEU CG   1 1 
        9  74105 1 1 109 LEU H    H  447.990  -0.583  27.458 1.00 . A A . 109 LEU H    1 1 
        9  74106 1 1 109 LEU HA   H  449.606  -0.045  29.727 1.00 . A A . 109 LEU HA   1 1 
        9  74107 1 1 109 LEU HB2  H  447.842  -2.460  29.268 1.00 . A A . 109 LEU HB2  1 1 
        9  74108 1 1 109 LEU HB3  H  448.430  -1.895  30.826 1.00 . A A . 109 LEU HB3  1 1 
        9  74109 1 1 109 LEU HD11 H  445.911  -2.379  31.225 1.00 . A A . 109 LEU HD11 1 1 
        9  74110 1 1 109 LEU HD12 H  446.633  -1.062  32.179 1.00 . A A . 109 LEU HD12 1 1 
        9  74111 1 1 109 LEU HD13 H  445.068  -0.818  31.368 1.00 . A A . 109 LEU HD13 1 1 
        9  74112 1 1 109 LEU HD21 H  447.454   1.108  29.296 1.00 . A A . 109 LEU HD21 1 1 
        9  74113 1 1 109 LEU HD22 H  447.523   0.948  31.068 1.00 . A A . 109 LEU HD22 1 1 
        9  74114 1 1 109 LEU HD23 H  445.958   1.193  30.256 1.00 . A A . 109 LEU HD23 1 1 
        9  74115 1 1 109 LEU HG   H  446.130  -0.985  29.183 1.00 . A A . 109 LEU HG   1 1 
        9  74116 1 1 109 LEU N    N  448.932  -0.440  27.796 1.00 . A A . 109 LEU N    1 1 
        9  74117 1 1 109 LEU O    O  451.458  -1.774  29.739 1.00 . A A . 109 LEU O    1 1 
        9  74118 1 1 110 ALA C    C  452.728  -3.328  27.405 1.00 . A A . 110 ALA C    1 1 
        9  74119 1 1 110 ALA CA   C  451.391  -3.860  27.943 1.00 . A A . 110 ALA CA   1 1 
        9  74120 1 1 110 ALA CB   C  450.845  -4.889  26.982 1.00 . A A . 110 ALA CB   1 1 
        9  74121 1 1 110 ALA H    H  449.534  -2.900  27.542 1.00 . A A . 110 ALA H    1 1 
        9  74122 1 1 110 ALA HA   H  451.575  -4.348  28.901 1.00 . A A . 110 ALA HA   1 1 
        9  74123 1 1 110 ALA HB1  H  451.214  -4.683  25.978 1.00 . A A . 110 ALA HB1  1 1 
        9  74124 1 1 110 ALA HB2  H  449.756  -4.848  26.986 1.00 . A A . 110 ALA HB2  1 1 
        9  74125 1 1 110 ALA HB3  H  451.172  -5.882  27.291 1.00 . A A . 110 ALA HB3  1 1 
        9  74126 1 1 110 ALA N    N  450.356  -2.864  28.129 1.00 . A A . 110 ALA N    1 1 
        9  74127 1 1 110 ALA O    O  453.744  -4.009  27.547 1.00 . A A . 110 ALA O    1 1 
        9  74128 1 1 111 ALA C    C  454.887  -1.126  27.755 1.00 . A A . 111 ALA C    1 1 
        9  74129 1 1 111 ALA CA   C  454.038  -1.469  26.505 1.00 . A A . 111 ALA CA   1 1 
        9  74130 1 1 111 ALA CB   C  453.772  -0.241  25.630 1.00 . A A . 111 ALA CB   1 1 
        9  74131 1 1 111 ALA H    H  451.905  -1.642  26.626 1.00 . A A . 111 ALA H    1 1 
        9  74132 1 1 111 ALA HA   H  454.615  -2.173  25.906 1.00 . A A . 111 ALA HA   1 1 
        9  74133 1 1 111 ALA HB1  H  454.717   0.244  25.385 1.00 . A A . 111 ALA HB1  1 1 
        9  74134 1 1 111 ALA HB2  H  453.135   0.460  26.171 1.00 . A A . 111 ALA HB2  1 1 
        9  74135 1 1 111 ALA HB3  H  453.273  -0.550  24.712 1.00 . A A . 111 ALA HB3  1 1 
        9  74136 1 1 111 ALA N    N  452.772  -2.120  26.835 1.00 . A A . 111 ALA N    1 1 
        9  74137 1 1 111 ALA O    O  456.077  -0.835  27.615 1.00 . A A . 111 ALA O    1 1 
        9  74138 1 1 112 HIS C    C  454.790  -1.871  31.358 1.00 . A A . 112 HIS C    1 1 
        9  74139 1 1 112 HIS CA   C  454.940  -0.827  30.231 1.00 . A A . 112 HIS CA   1 1 
        9  74140 1 1 112 HIS CB   C  454.366   0.529  30.672 1.00 . A A . 112 HIS CB   1 1 
        9  74141 1 1 112 HIS CD2  C  453.667   2.072  28.739 1.00 . A A . 112 HIS CD2  1 1 
        9  74142 1 1 112 HIS CE1  C  455.547   3.162  28.411 1.00 . A A . 112 HIS CE1  1 1 
        9  74143 1 1 112 HIS CG   C  454.581   1.619  29.652 1.00 . A A . 112 HIS CG   1 1 
        9  74144 1 1 112 HIS H    H  453.356  -1.552  28.999 1.00 . A A . 112 HIS H    1 1 
        9  74145 1 1 112 HIS HA   H  456.005  -0.692  30.043 1.00 . A A . 112 HIS HA   1 1 
        9  74146 1 1 112 HIS HB2  H  453.297   0.417  30.850 1.00 . A A . 112 HIS HB2  1 1 
        9  74147 1 1 112 HIS HB3  H  454.849   0.824  31.604 1.00 . A A . 112 HIS HB3  1 1 
        9  74148 1 1 112 HIS HD1  H  456.610   2.206  29.954 1.00 . A A . 112 HIS HD1  1 1 
        9  74149 1 1 112 HIS HD2  H  452.645   1.736  28.644 1.00 . A A . 112 HIS HD2  1 1 
        9  74150 1 1 112 HIS HE1  H  456.289   3.840  28.015 1.00 . A A . 112 HIS HE1  1 1 
        9  74151 1 1 112 HIS N    N  454.304  -1.205  28.960 1.00 . A A . 112 HIS N    1 1 
        9  74152 1 1 112 HIS ND1  N  455.750   2.314  29.434 1.00 . A A . 112 HIS ND1  1 1 
        9  74153 1 1 112 HIS NE2  N  454.288   3.049  27.949 1.00 . A A . 112 HIS NE2  1 1 
        9  74154 1 1 112 HIS O    O  455.511  -1.797  32.354 1.00 . A A . 112 HIS O    1 1 
        9  74155 1 1 113 LEU C    C  454.272  -5.277  31.641 1.00 . A A . 113 LEU C    1 1 
        9  74156 1 1 113 LEU CA   C  453.657  -3.947  32.161 1.00 . A A . 113 LEU CA   1 1 
        9  74157 1 1 113 LEU CB   C  452.131  -4.047  32.408 1.00 . A A . 113 LEU CB   1 1 
        9  74158 1 1 113 LEU CD1  C  451.779  -1.603  33.204 1.00 . A A . 113 LEU CD1  1 1 
        9  74159 1 1 113 LEU CD2  C  450.104  -3.313  33.724 1.00 . A A . 113 LEU CD2  1 1 
        9  74160 1 1 113 LEU CG   C  451.599  -3.093  33.498 1.00 . A A . 113 LEU CG   1 1 
        9  74161 1 1 113 LEU H    H  453.333  -2.842  30.366 1.00 . A A . 113 LEU H    1 1 
        9  74162 1 1 113 LEU HA   H  454.141  -3.690  33.103 1.00 . A A . 113 LEU HA   1 1 
        9  74163 1 1 113 LEU HB2  H  451.619  -3.816  31.473 1.00 . A A . 113 LEU HB2  1 1 
        9  74164 1 1 113 LEU HB3  H  451.892  -5.071  32.692 1.00 . A A . 113 LEU HB3  1 1 
        9  74165 1 1 113 LEU HD11 H  452.835  -1.392  33.035 1.00 . A A . 113 LEU HD11 1 1 
        9  74166 1 1 113 LEU HD12 H  451.207  -1.337  32.316 1.00 . A A . 113 LEU HD12 1 1 
        9  74167 1 1 113 LEU HD13 H  451.424  -1.020  34.053 1.00 . A A . 113 LEU HD13 1 1 
        9  74168 1 1 113 LEU HD21 H  449.920  -4.367  33.939 1.00 . A A . 113 LEU HD21 1 1 
        9  74169 1 1 113 LEU HD22 H  449.772  -2.708  34.567 1.00 . A A . 113 LEU HD22 1 1 
        9  74170 1 1 113 LEU HD23 H  449.555  -3.025  32.828 1.00 . A A . 113 LEU HD23 1 1 
        9  74171 1 1 113 LEU HG   H  452.118  -3.319  34.428 1.00 . A A . 113 LEU HG   1 1 
        9  74172 1 1 113 LEU N    N  453.894  -2.853  31.206 1.00 . A A . 113 LEU N    1 1 
        9  74173 1 1 113 LEU O    O  454.413  -5.427  30.427 1.00 . A A . 113 LEU O    1 1 
        9  74174 1 1 114 PRO C    C  454.828  -8.280  30.977 1.00 . A A . 114 PRO C    1 1 
        9  74175 1 1 114 PRO CA   C  455.392  -7.460  32.150 1.00 . A A . 114 PRO CA   1 1 
        9  74176 1 1 114 PRO CB   C  455.454  -8.319  33.421 1.00 . A A . 114 PRO CB   1 1 
        9  74177 1 1 114 PRO CD   C  454.425  -6.228  33.966 1.00 . A A . 114 PRO CD   1 1 
        9  74178 1 1 114 PRO CG   C  455.358  -7.292  34.542 1.00 . A A . 114 PRO CG   1 1 
        9  74179 1 1 114 PRO HA   H  456.407  -7.154  31.894 1.00 . A A . 114 PRO HA   1 1 
        9  74180 1 1 114 PRO HB2  H  454.609  -9.005  33.458 1.00 . A A . 114 PRO HB2  1 1 
        9  74181 1 1 114 PRO HB3  H  456.394  -8.868  33.475 1.00 . A A . 114 PRO HB3  1 1 
        9  74182 1 1 114 PRO HD2  H  453.390  -6.469  34.205 1.00 . A A . 114 PRO HD2  1 1 
        9  74183 1 1 114 PRO HD3  H  454.680  -5.245  34.366 1.00 . A A . 114 PRO HD3  1 1 
        9  74184 1 1 114 PRO HG2  H  454.934  -7.736  35.443 1.00 . A A . 114 PRO HG2  1 1 
        9  74185 1 1 114 PRO HG3  H  456.337  -6.866  34.754 1.00 . A A . 114 PRO HG3  1 1 
        9  74186 1 1 114 PRO N    N  454.625  -6.251  32.518 1.00 . A A . 114 PRO N    1 1 
        9  74187 1 1 114 PRO O    O  455.590  -8.808  30.163 1.00 . A A . 114 PRO O    1 1 
        9  74188 1 1 115 ALA C    C  451.360  -8.460  29.575 1.00 . A A . 115 ALA C    1 1 
        9  74189 1 1 115 ALA CA   C  452.786  -9.002  29.772 1.00 . A A . 115 ALA CA   1 1 
        9  74190 1 1 115 ALA CB   C  452.765 -10.520  30.017 1.00 . A A . 115 ALA CB   1 1 
        9  74191 1 1 115 ALA H    H  452.945  -7.978  31.640 1.00 . A A . 115 ALA H    1 1 
        9  74192 1 1 115 ALA HA   H  453.351  -8.812  28.860 1.00 . A A . 115 ALA HA   1 1 
        9  74193 1 1 115 ALA HB1  H  452.241 -11.014  29.198 1.00 . A A . 115 ALA HB1  1 1 
        9  74194 1 1 115 ALA HB2  H  452.250 -10.730  30.954 1.00 . A A . 115 ALA HB2  1 1 
        9  74195 1 1 115 ALA HB3  H  453.787 -10.894  30.072 1.00 . A A . 115 ALA HB3  1 1 
        9  74196 1 1 115 ALA N    N  453.495  -8.370  30.889 1.00 . A A . 115 ALA N    1 1 
        9  74197 1 1 115 ALA O    O  450.897  -8.398  28.446 1.00 . A A . 115 ALA O    1 1 
        9  74198 1 1 116 GLU C    C  448.165  -8.429  30.042 1.00 . A A . 116 GLU C    1 1 
        9  74199 1 1 116 GLU CA   C  449.267  -7.504  30.599 1.00 . A A . 116 GLU CA   1 1 
        9  74200 1 1 116 GLU CB   C  449.296  -6.165  29.847 1.00 . A A . 116 GLU CB   1 1 
        9  74201 1 1 116 GLU CD   C  447.436  -4.998  31.114 1.00 . A A . 116 GLU CD   1 1 
        9  74202 1 1 116 GLU CG   C  448.931  -4.997  30.749 1.00 . A A . 116 GLU CG   1 1 
        9  74203 1 1 116 GLU H    H  451.065  -8.193  31.557 1.00 . A A . 116 GLU H    1 1 
        9  74204 1 1 116 GLU HA   H  448.990  -7.276  31.628 1.00 . A A . 116 GLU HA   1 1 
        9  74205 1 1 116 GLU HB2  H  450.299  -6.004  29.450 1.00 . A A . 116 GLU HB2  1 1 
        9  74206 1 1 116 GLU HB3  H  448.588  -6.207  29.017 1.00 . A A . 116 GLU HB3  1 1 
        9  74207 1 1 116 GLU HG2  H  449.521  -5.058  31.664 1.00 . A A . 116 GLU HG2  1 1 
        9  74208 1 1 116 GLU HG3  H  449.167  -4.067  30.233 1.00 . A A . 116 GLU HG3  1 1 
        9  74209 1 1 116 GLU N    N  450.640  -8.079  30.647 1.00 . A A . 116 GLU N    1 1 
        9  74210 1 1 116 GLU O    O  446.981  -8.103  30.085 1.00 . A A . 116 GLU O    1 1 
        9  74211 1 1 116 GLU OE1  O  446.591  -4.703  30.236 1.00 . A A . 116 GLU OE1  1 1 
        9  74212 1 1 116 GLU OE2  O  447.145  -5.267  32.304 1.00 . A A . 116 GLU OE2  1 1 
        9  74213 1 1 117 PHE C    C  447.982 -12.024  29.471 1.00 . A A . 117 PHE C    1 1 
        9  74214 1 1 117 PHE CA   C  447.655 -10.606  28.976 1.00 . A A . 117 PHE CA   1 1 
        9  74215 1 1 117 PHE CB   C  447.678 -10.429  27.447 1.00 . A A . 117 PHE CB   1 1 
        9  74216 1 1 117 PHE CD1  C  450.040 -11.342  27.132 1.00 . A A . 117 PHE CD1  1 1 
        9  74217 1 1 117 PHE CD2  C  448.345 -11.819  25.455 1.00 . A A . 117 PHE CD2  1 1 
        9  74218 1 1 117 PHE CE1  C  450.993 -12.043  26.380 1.00 . A A . 117 PHE CE1  1 1 
        9  74219 1 1 117 PHE CE2  C  449.284 -12.559  24.723 1.00 . A A . 117 PHE CE2  1 1 
        9  74220 1 1 117 PHE CG   C  448.713 -11.222  26.674 1.00 . A A . 117 PHE CG   1 1 
        9  74221 1 1 117 PHE CZ   C  450.604 -12.674  25.189 1.00 . A A . 117 PHE CZ   1 1 
        9  74222 1 1 117 PHE H    H  449.525  -9.848  29.640 1.00 . A A . 117 PHE H    1 1 
        9  74223 1 1 117 PHE HA   H  446.645 -10.375  29.310 1.00 . A A . 117 PHE HA   1 1 
        9  74224 1 1 117 PHE HB2  H  446.693 -10.689  27.060 1.00 . A A . 117 PHE HB2  1 1 
        9  74225 1 1 117 PHE HB3  H  447.855  -9.373  27.243 1.00 . A A . 117 PHE HB3  1 1 
        9  74226 1 1 117 PHE HD1  H  450.325 -10.891  28.071 1.00 . A A . 117 PHE HD1  1 1 
        9  74227 1 1 117 PHE HD2  H  447.338 -11.707  25.083 1.00 . A A . 117 PHE HD2  1 1 
        9  74228 1 1 117 PHE HE1  H  452.018 -12.095  26.712 1.00 . A A . 117 PHE HE1  1 1 
        9  74229 1 1 117 PHE HE2  H  448.991 -13.041  23.802 1.00 . A A . 117 PHE HE2  1 1 
        9  74230 1 1 117 PHE HZ   H  451.324 -13.251  24.627 1.00 . A A . 117 PHE HZ   1 1 
        9  74231 1 1 117 PHE N    N  448.545  -9.614  29.576 1.00 . A A . 117 PHE N    1 1 
        9  74232 1 1 117 PHE O    O  447.788 -13.012  28.771 1.00 . A A . 117 PHE O    1 1 
        9  74233 1 1 118 THR C    C  447.437 -14.254  31.415 1.00 . A A . 118 THR C    1 1 
        9  74234 1 1 118 THR CA   C  448.735 -13.426  31.376 1.00 . A A . 118 THR CA   1 1 
        9  74235 1 1 118 THR CB   C  449.275 -13.241  32.814 1.00 . A A . 118 THR CB   1 1 
        9  74236 1 1 118 THR CG2  C  450.223 -12.069  33.018 1.00 . A A . 118 THR CG2  1 1 
        9  74237 1 1 118 THR H    H  448.751 -11.286  31.188 1.00 . A A . 118 THR H    1 1 
        9  74238 1 1 118 THR HA   H  449.476 -13.982  30.803 1.00 . A A . 118 THR HA   1 1 
        9  74239 1 1 118 THR HB   H  449.787 -14.157  33.113 1.00 . A A . 118 THR HB   1 1 
        9  74240 1 1 118 THR HG1  H  447.565 -13.738  33.603 1.00 . A A . 118 THR HG1  1 1 
        9  74241 1 1 118 THR HG21 H  450.929 -12.305  33.814 1.00 . A A . 118 THR HG21 1 1 
        9  74242 1 1 118 THR HG22 H  449.650 -11.182  33.291 1.00 . A A . 118 THR HG22 1 1 
        9  74243 1 1 118 THR HG23 H  450.768 -11.877  32.094 1.00 . A A . 118 THR HG23 1 1 
        9  74244 1 1 118 THR N    N  448.503 -12.134  30.698 1.00 . A A . 118 THR N    1 1 
        9  74245 1 1 118 THR O    O  446.356 -13.686  31.237 1.00 . A A . 118 THR O    1 1 
        9  74246 1 1 118 THR OG1  O  448.198 -13.023  33.690 1.00 . A A . 118 THR OG1  1 1 
        9  74247 1 1 119 PRO C    C  445.179 -15.746  32.784 1.00 . A A . 119 PRO C    1 1 
        9  74248 1 1 119 PRO CA   C  446.265 -16.361  31.888 1.00 . A A . 119 PRO CA   1 1 
        9  74249 1 1 119 PRO CB   C  446.732 -17.710  32.430 1.00 . A A . 119 PRO CB   1 1 
        9  74250 1 1 119 PRO CD   C  448.643 -16.435  31.814 1.00 . A A . 119 PRO CD   1 1 
        9  74251 1 1 119 PRO CG   C  448.221 -17.569  32.732 1.00 . A A . 119 PRO CG   1 1 
        9  74252 1 1 119 PRO HA   H  445.836 -16.523  30.899 1.00 . A A . 119 PRO HA   1 1 
        9  74253 1 1 119 PRO HB2  H  446.185 -17.958  33.341 1.00 . A A . 119 PRO HB2  1 1 
        9  74254 1 1 119 PRO HB3  H  446.576 -18.486  31.681 1.00 . A A . 119 PRO HB3  1 1 
        9  74255 1 1 119 PRO HD2  H  449.496 -15.900  32.234 1.00 . A A . 119 PRO HD2  1 1 
        9  74256 1 1 119 PRO HD3  H  448.891 -16.824  30.826 1.00 . A A . 119 PRO HD3  1 1 
        9  74257 1 1 119 PRO HG2  H  448.375 -17.294  33.776 1.00 . A A . 119 PRO HG2  1 1 
        9  74258 1 1 119 PRO HG3  H  448.758 -18.487  32.494 1.00 . A A . 119 PRO HG3  1 1 
        9  74259 1 1 119 PRO N    N  447.478 -15.561  31.733 1.00 . A A . 119 PRO N    1 1 
        9  74260 1 1 119 PRO O    O  443.996 -15.837  32.462 1.00 . A A . 119 PRO O    1 1 
        9  74261 1 1 120 ALA C    C  444.363 -12.947  34.103 1.00 . A A . 120 ALA C    1 1 
        9  74262 1 1 120 ALA CA   C  444.662 -14.328  34.714 1.00 . A A . 120 ALA CA   1 1 
        9  74263 1 1 120 ALA CB   C  445.284 -14.220  36.112 1.00 . A A . 120 ALA CB   1 1 
        9  74264 1 1 120 ALA H    H  446.559 -15.117  34.128 1.00 . A A . 120 ALA H    1 1 
        9  74265 1 1 120 ALA HA   H  443.727 -14.882  34.793 1.00 . A A . 120 ALA HA   1 1 
        9  74266 1 1 120 ALA HB1  H  444.618 -13.656  36.764 1.00 . A A . 120 ALA HB1  1 1 
        9  74267 1 1 120 ALA HB2  H  446.245 -13.709  36.043 1.00 . A A . 120 ALA HB2  1 1 
        9  74268 1 1 120 ALA HB3  H  445.433 -15.219  36.521 1.00 . A A . 120 ALA HB3  1 1 
        9  74269 1 1 120 ALA N    N  445.582 -15.088  33.875 1.00 . A A . 120 ALA N    1 1 
        9  74270 1 1 120 ALA O    O  443.203 -12.581  33.909 1.00 . A A . 120 ALA O    1 1 
        9  74271 1 1 121 VAL C    C  444.497 -10.546  32.099 1.00 . A A . 121 VAL C    1 1 
        9  74272 1 1 121 VAL CA   C  445.242 -10.740  33.428 1.00 . A A . 121 VAL CA   1 1 
        9  74273 1 1 121 VAL CB   C  446.589  -9.983  33.455 1.00 . A A . 121 VAL CB   1 1 
        9  74274 1 1 121 VAL CG1  C  446.413  -8.473  33.282 1.00 . A A . 121 VAL CG1  1 1 
        9  74275 1 1 121 VAL CG2  C  447.322 -10.112  34.801 1.00 . A A . 121 VAL CG2  1 1 
        9  74276 1 1 121 VAL H    H  446.326 -12.566  33.768 1.00 . A A . 121 VAL H    1 1 
        9  74277 1 1 121 VAL HA   H  444.618 -10.296  34.204 1.00 . A A . 121 VAL HA   1 1 
        9  74278 1 1 121 VAL HB   H  447.230 -10.363  32.659 1.00 . A A . 121 VAL HB   1 1 
        9  74279 1 1 121 VAL HG11 H  445.896  -8.271  32.344 1.00 . A A . 121 VAL HG11 1 1 
        9  74280 1 1 121 VAL HG12 H  445.826  -8.079  34.111 1.00 . A A . 121 VAL HG12 1 1 
        9  74281 1 1 121 VAL HG13 H  447.390  -7.992  33.268 1.00 . A A . 121 VAL HG13 1 1 
        9  74282 1 1 121 VAL HG21 H  447.499 -11.165  35.019 1.00 . A A . 121 VAL HG21 1 1 
        9  74283 1 1 121 VAL HG22 H  448.277  -9.588  34.747 1.00 . A A . 121 VAL HG22 1 1 
        9  74284 1 1 121 VAL HG23 H  446.711  -9.675  35.590 1.00 . A A . 121 VAL HG23 1 1 
        9  74285 1 1 121 VAL N    N  445.399 -12.164  33.775 1.00 . A A . 121 VAL N    1 1 
        9  74286 1 1 121 VAL O    O  443.697  -9.620  32.009 1.00 . A A . 121 VAL O    1 1 
        9  74287 1 1 122 HIS C    C  442.428 -11.344  29.986 1.00 . A A . 122 HIS C    1 1 
        9  74288 1 1 122 HIS CA   C  443.943 -11.232  29.820 1.00 . A A . 122 HIS CA   1 1 
        9  74289 1 1 122 HIS CB   C  444.390 -12.231  28.750 1.00 . A A . 122 HIS CB   1 1 
        9  74290 1 1 122 HIS CD2  C  443.709 -10.561  26.880 1.00 . A A . 122 HIS CD2  1 1 
        9  74291 1 1 122 HIS CE1  C  444.535 -11.625  25.156 1.00 . A A . 122 HIS CE1  1 1 
        9  74292 1 1 122 HIS CG   C  444.275 -11.727  27.334 1.00 . A A . 122 HIS CG   1 1 
        9  74293 1 1 122 HIS H    H  445.254 -12.224  31.218 1.00 . A A . 122 HIS H    1 1 
        9  74294 1 1 122 HIS HA   H  444.169 -10.228  29.458 1.00 . A A . 122 HIS HA   1 1 
        9  74295 1 1 122 HIS HB2  H  445.433 -12.486  28.936 1.00 . A A . 122 HIS HB2  1 1 
        9  74296 1 1 122 HIS HB3  H  443.789 -13.136  28.845 1.00 . A A . 122 HIS HB3  1 1 
        9  74297 1 1 122 HIS HD1  H  445.277 -13.260  26.243 1.00 . A A . 122 HIS HD1  1 1 
        9  74298 1 1 122 HIS HD2  H  443.217  -9.816  27.490 1.00 . A A . 122 HIS HD2  1 1 
        9  74299 1 1 122 HIS HE1  H  444.816 -11.887  24.146 1.00 . A A . 122 HIS HE1  1 1 
        9  74300 1 1 122 HIS N    N  444.649 -11.423  31.096 1.00 . A A . 122 HIS N    1 1 
        9  74301 1 1 122 HIS ND1  N  444.791 -12.375  26.236 1.00 . A A . 122 HIS ND1  1 1 
        9  74302 1 1 122 HIS NE2  N  443.881 -10.506  25.496 1.00 . A A . 122 HIS NE2  1 1 
        9  74303 1 1 122 HIS O    O  441.707 -10.440  29.576 1.00 . A A . 122 HIS O    1 1 
        9  74304 1 1 123 ALA C    C  440.046 -11.408  31.821 1.00 . A A . 123 ALA C    1 1 
        9  74305 1 1 123 ALA CA   C  440.532 -12.571  30.946 1.00 . A A . 123 ALA CA   1 1 
        9  74306 1 1 123 ALA CB   C  440.321 -13.915  31.650 1.00 . A A . 123 ALA CB   1 1 
        9  74307 1 1 123 ALA H    H  442.587 -13.160  30.879 1.00 . A A . 123 ALA H    1 1 
        9  74308 1 1 123 ALA HA   H  439.958 -12.571  30.018 1.00 . A A . 123 ALA HA   1 1 
        9  74309 1 1 123 ALA HB1  H  439.266 -14.035  31.899 1.00 . A A . 123 ALA HB1  1 1 
        9  74310 1 1 123 ALA HB2  H  440.913 -13.942  32.564 1.00 . A A . 123 ALA HB2  1 1 
        9  74311 1 1 123 ALA HB3  H  440.632 -14.724  30.991 1.00 . A A . 123 ALA HB3  1 1 
        9  74312 1 1 123 ALA N    N  441.947 -12.422  30.618 1.00 . A A . 123 ALA N    1 1 
        9  74313 1 1 123 ALA O    O  439.003 -10.817  31.543 1.00 . A A . 123 ALA O    1 1 
        9  74314 1 1 124 SER C    C  440.276  -8.626  33.021 1.00 . A A . 124 SER C    1 1 
        9  74315 1 1 124 SER CA   C  440.493  -9.947  33.754 1.00 . A A . 124 SER CA   1 1 
        9  74316 1 1 124 SER CB   C  441.589  -9.762  34.804 1.00 . A A . 124 SER CB   1 1 
        9  74317 1 1 124 SER H    H  441.706 -11.525  32.969 1.00 . A A . 124 SER H    1 1 
        9  74318 1 1 124 SER HA   H  439.569 -10.211  34.267 1.00 . A A . 124 SER HA   1 1 
        9  74319 1 1 124 SER HB2  H  442.524  -9.504  34.305 1.00 . A A . 124 SER HB2  1 1 
        9  74320 1 1 124 SER HB3  H  441.305  -8.951  35.474 1.00 . A A . 124 SER HB3  1 1 
        9  74321 1 1 124 SER HG   H  442.713 -11.102  35.674 1.00 . A A . 124 SER HG   1 1 
        9  74322 1 1 124 SER N    N  440.834 -11.035  32.833 1.00 . A A . 124 SER N    1 1 
        9  74323 1 1 124 SER O    O  439.204  -8.040  33.119 1.00 . A A . 124 SER O    1 1 
        9  74324 1 1 124 SER OG   O  441.774 -10.941  35.558 1.00 . A A . 124 SER OG   1 1 
        9  74325 1 1 125 LEU C    C  440.331  -6.848  30.372 1.00 . A A . 125 LEU C    1 1 
        9  74326 1 1 125 LEU CA   C  441.252  -6.861  31.596 1.00 . A A . 125 LEU CA   1 1 
        9  74327 1 1 125 LEU CB   C  442.685  -6.441  31.213 1.00 . A A . 125 LEU CB   1 1 
        9  74328 1 1 125 LEU CD1  C  443.120  -4.342  32.562 1.00 . A A . 125 LEU CD1  1 1 
        9  74329 1 1 125 LEU CD2  C  443.470  -6.510  33.687 1.00 . A A . 125 LEU CD2  1 1 
        9  74330 1 1 125 LEU CG   C  443.535  -5.799  32.331 1.00 . A A . 125 LEU CG   1 1 
        9  74331 1 1 125 LEU H    H  442.078  -8.754  32.128 1.00 . A A . 125 LEU H    1 1 
        9  74332 1 1 125 LEU HA   H  440.869  -6.131  32.308 1.00 . A A . 125 LEU HA   1 1 
        9  74333 1 1 125 LEU HB2  H  443.210  -7.329  30.866 1.00 . A A . 125 LEU HB2  1 1 
        9  74334 1 1 125 LEU HB3  H  442.623  -5.735  30.383 1.00 . A A . 125 LEU HB3  1 1 
        9  74335 1 1 125 LEU HD11 H  443.153  -3.800  31.616 1.00 . A A . 125 LEU HD11 1 1 
        9  74336 1 1 125 LEU HD12 H  442.106  -4.311  32.963 1.00 . A A . 125 LEU HD12 1 1 
        9  74337 1 1 125 LEU HD13 H  443.805  -3.877  33.272 1.00 . A A . 125 LEU HD13 1 1 
        9  74338 1 1 125 LEU HD21 H  443.759  -7.554  33.563 1.00 . A A . 125 LEU HD21 1 1 
        9  74339 1 1 125 LEU HD22 H  442.452  -6.459  34.075 1.00 . A A . 125 LEU HD22 1 1 
        9  74340 1 1 125 LEU HD23 H  444.151  -6.025  34.384 1.00 . A A . 125 LEU HD23 1 1 
        9  74341 1 1 125 LEU HG   H  444.573  -5.801  32.003 1.00 . A A . 125 LEU HG   1 1 
        9  74342 1 1 125 LEU N    N  441.267  -8.166  32.257 1.00 . A A . 125 LEU N    1 1 
        9  74343 1 1 125 LEU O    O  439.573  -5.896  30.220 1.00 . A A . 125 LEU O    1 1 
        9  74344 1 1 126 ASP C    C  437.944  -7.938  28.859 1.00 . A A . 126 ASP C    1 1 
        9  74345 1 1 126 ASP CA   C  439.406  -7.947  28.395 1.00 . A A . 126 ASP CA   1 1 
        9  74346 1 1 126 ASP CB   C  439.688  -9.179  27.542 1.00 . A A . 126 ASP CB   1 1 
        9  74347 1 1 126 ASP CG   C  438.772  -9.182  26.309 1.00 . A A . 126 ASP CG   1 1 
        9  74348 1 1 126 ASP H    H  440.988  -8.639  29.674 1.00 . A A . 126 ASP H    1 1 
        9  74349 1 1 126 ASP HA   H  439.569  -7.064  27.777 1.00 . A A . 126 ASP HA   1 1 
        9  74350 1 1 126 ASP HB2  H  440.730  -9.164  27.219 1.00 . A A . 126 ASP HB2  1 1 
        9  74351 1 1 126 ASP HB3  H  439.505 -10.076  28.131 1.00 . A A . 126 ASP HB3  1 1 
        9  74352 1 1 126 ASP N    N  440.333  -7.884  29.528 1.00 . A A . 126 ASP N    1 1 
        9  74353 1 1 126 ASP O    O  437.176  -7.081  28.419 1.00 . A A . 126 ASP O    1 1 
        9  74354 1 1 126 ASP OD1  O  439.073  -8.443  25.341 1.00 . A A . 126 ASP OD1  1 1 
        9  74355 1 1 126 ASP OD2  O  437.746  -9.899  26.322 1.00 . A A . 126 ASP OD2  1 1 
        9  74356 1 1 127 LYS C    C  435.844  -7.622  31.180 1.00 . A A . 127 LYS C    1 1 
        9  74357 1 1 127 LYS CA   C  436.181  -8.835  30.307 1.00 . A A . 127 LYS CA   1 1 
        9  74358 1 1 127 LYS CB   C  435.813 -10.234  30.856 1.00 . A A . 127 LYS CB   1 1 
        9  74359 1 1 127 LYS CD   C  436.022  -9.828  33.419 1.00 . A A . 127 LYS CD   1 1 
        9  74360 1 1 127 LYS CE   C  436.184 -10.723  34.667 1.00 . A A . 127 LYS CE   1 1 
        9  74361 1 1 127 LYS CG   C  435.184 -10.391  32.251 1.00 . A A . 127 LYS CG   1 1 
        9  74362 1 1 127 LYS H    H  438.236  -9.469  30.175 1.00 . A A . 127 LYS H    1 1 
        9  74363 1 1 127 LYS HA   H  435.561  -8.716  29.417 1.00 . A A . 127 LYS HA   1 1 
        9  74364 1 1 127 LYS HB2  H  435.108 -10.670  30.147 1.00 . A A . 127 LYS HB2  1 1 
        9  74365 1 1 127 LYS HB3  H  436.716 -10.841  30.834 1.00 . A A . 127 LYS HB3  1 1 
        9  74366 1 1 127 LYS HD2  H  437.017  -9.592  33.040 1.00 . A A . 127 LYS HD2  1 1 
        9  74367 1 1 127 LYS HD3  H  435.555  -8.899  33.741 1.00 . A A . 127 LYS HD3  1 1 
        9  74368 1 1 127 LYS HE2  H  437.034 -11.388  34.509 1.00 . A A . 127 LYS HE2  1 1 
        9  74369 1 1 127 LYS HE3  H  436.400 -10.080  35.520 1.00 . A A . 127 LYS HE3  1 1 
        9  74370 1 1 127 LYS HG2  H  434.224  -9.875  32.248 1.00 . A A . 127 LYS HG2  1 1 
        9  74371 1 1 127 LYS HG3  H  435.008 -11.450  32.432 1.00 . A A . 127 LYS HG3  1 1 
        9  74372 1 1 127 LYS HZ1  H  434.385 -11.633  34.191 1.00 . A A . 127 LYS HZ1  1 1 
        9  74373 1 1 127 LYS HZ2  H  435.279 -12.480  35.288 1.00 . A A . 127 LYS HZ2  1 1 
        9  74374 1 1 127 LYS HZ3  H  434.469 -11.121  35.757 1.00 . A A . 127 LYS HZ3  1 1 
        9  74375 1 1 127 LYS N    N  437.562  -8.814  29.803 1.00 . A A . 127 LYS N    1 1 
        9  74376 1 1 127 LYS NZ   N  434.980 -11.558  35.004 1.00 . A A . 127 LYS NZ   1 1 
        9  74377 1 1 127 LYS O    O  434.699  -7.189  31.169 1.00 . A A . 127 LYS O    1 1 
        9  74378 1 1 128 PHE C    C  436.302  -4.608  31.556 1.00 . A A . 128 PHE C    1 1 
        9  74379 1 1 128 PHE CA   C  436.599  -5.730  32.554 1.00 . A A . 128 PHE CA   1 1 
        9  74380 1 1 128 PHE CB   C  437.815  -5.387  33.420 1.00 . A A . 128 PHE CB   1 1 
        9  74381 1 1 128 PHE CD1  C  436.751  -3.445  34.679 1.00 . A A . 128 PHE CD1  1 1 
        9  74382 1 1 128 PHE CD2  C  438.999  -3.187  33.783 1.00 . A A . 128 PHE CD2  1 1 
        9  74383 1 1 128 PHE CE1  C  436.802  -2.128  35.170 1.00 . A A . 128 PHE CE1  1 1 
        9  74384 1 1 128 PHE CE2  C  439.056  -1.881  34.293 1.00 . A A . 128 PHE CE2  1 1 
        9  74385 1 1 128 PHE CG   C  437.850  -3.977  33.975 1.00 . A A . 128 PHE CG   1 1 
        9  74386 1 1 128 PHE CZ   C  437.954  -1.348  34.981 1.00 . A A . 128 PHE CZ   1 1 
        9  74387 1 1 128 PHE H    H  437.723  -7.446  31.925 1.00 . A A . 128 PHE H    1 1 
        9  74388 1 1 128 PHE HA   H  435.735  -5.836  33.211 1.00 . A A . 128 PHE HA   1 1 
        9  74389 1 1 128 PHE HB2  H  437.834  -6.079  34.261 1.00 . A A . 128 PHE HB2  1 1 
        9  74390 1 1 128 PHE HB3  H  438.716  -5.545  32.824 1.00 . A A . 128 PHE HB3  1 1 
        9  74391 1 1 128 PHE HD1  H  435.872  -4.049  34.842 1.00 . A A . 128 PHE HD1  1 1 
        9  74392 1 1 128 PHE HD2  H  439.842  -3.590  33.240 1.00 . A A . 128 PHE HD2  1 1 
        9  74393 1 1 128 PHE HE1  H  435.952  -1.716  35.694 1.00 . A A . 128 PHE HE1  1 1 
        9  74394 1 1 128 PHE HE2  H  439.948  -1.287  34.158 1.00 . A A . 128 PHE HE2  1 1 
        9  74395 1 1 128 PHE HZ   H  437.993  -0.340  35.363 1.00 . A A . 128 PHE HZ   1 1 
        9  74396 1 1 128 PHE N    N  436.813  -7.011  31.872 1.00 . A A . 128 PHE N    1 1 
        9  74397 1 1 128 PHE O    O  435.279  -3.942  31.696 1.00 . A A . 128 PHE O    1 1 
        9  74398 1 1 129 LEU C    C  435.545  -3.761  28.726 1.00 . A A . 129 LEU C    1 1 
        9  74399 1 1 129 LEU CA   C  436.859  -3.455  29.459 1.00 . A A . 129 LEU CA   1 1 
        9  74400 1 1 129 LEU CB   C  438.051  -3.378  28.484 1.00 . A A . 129 LEU CB   1 1 
        9  74401 1 1 129 LEU CD1  C  438.673  -0.916  28.661 1.00 . A A . 129 LEU CD1  1 1 
        9  74402 1 1 129 LEU CD2  C  439.690  -2.465  30.271 1.00 . A A . 129 LEU CD2  1 1 
        9  74403 1 1 129 LEU CG   C  439.153  -2.357  28.842 1.00 . A A . 129 LEU CG   1 1 
        9  74404 1 1 129 LEU H    H  437.956  -5.002  30.455 1.00 . A A . 129 LEU H    1 1 
        9  74405 1 1 129 LEU HA   H  436.753  -2.478  29.933 1.00 . A A . 129 LEU HA   1 1 
        9  74406 1 1 129 LEU HB2  H  438.512  -4.364  28.443 1.00 . A A . 129 LEU HB2  1 1 
        9  74407 1 1 129 LEU HB3  H  437.669  -3.136  27.493 1.00 . A A . 129 LEU HB3  1 1 
        9  74408 1 1 129 LEU HD11 H  438.279  -0.788  27.654 1.00 . A A . 129 LEU HD11 1 1 
        9  74409 1 1 129 LEU HD12 H  439.508  -0.233  28.814 1.00 . A A . 129 LEU HD12 1 1 
        9  74410 1 1 129 LEU HD13 H  437.890  -0.699  29.387 1.00 . A A . 129 LEU HD13 1 1 
        9  74411 1 1 129 LEU HD21 H  440.047  -3.480  30.451 1.00 . A A . 129 LEU HD21 1 1 
        9  74412 1 1 129 LEU HD22 H  440.514  -1.763  30.405 1.00 . A A . 129 LEU HD22 1 1 
        9  74413 1 1 129 LEU HD23 H  438.895  -2.231  30.979 1.00 . A A . 129 LEU HD23 1 1 
        9  74414 1 1 129 LEU HG   H  439.987  -2.516  28.160 1.00 . A A . 129 LEU HG   1 1 
        9  74415 1 1 129 LEU N    N  437.122  -4.434  30.515 1.00 . A A . 129 LEU N    1 1 
        9  74416 1 1 129 LEU O    O  434.797  -2.832  28.422 1.00 . A A . 129 LEU O    1 1 
        9  74417 1 1 130 ALA C    C  432.776  -4.954  28.928 1.00 . A A . 130 ALA C    1 1 
        9  74418 1 1 130 ALA CA   C  433.907  -5.447  28.007 1.00 . A A . 130 ALA CA   1 1 
        9  74419 1 1 130 ALA CB   C  433.854  -6.965  27.789 1.00 . A A . 130 ALA CB   1 1 
        9  74420 1 1 130 ALA H    H  435.900  -5.756  28.712 1.00 . A A . 130 ALA H    1 1 
        9  74421 1 1 130 ALA HA   H  433.769  -4.971  27.036 1.00 . A A . 130 ALA HA   1 1 
        9  74422 1 1 130 ALA HB1  H  432.871  -7.245  27.411 1.00 . A A . 130 ALA HB1  1 1 
        9  74423 1 1 130 ALA HB2  H  434.038  -7.475  28.734 1.00 . A A . 130 ALA HB2  1 1 
        9  74424 1 1 130 ALA HB3  H  434.616  -7.255  27.065 1.00 . A A . 130 ALA HB3  1 1 
        9  74425 1 1 130 ALA N    N  435.214  -5.040  28.513 1.00 . A A . 130 ALA N    1 1 
        9  74426 1 1 130 ALA O    O  431.921  -4.217  28.459 1.00 . A A . 130 ALA O    1 1 
        9  74427 1 1 131 SER C    C  431.719  -3.238  31.325 1.00 . A A . 131 SER C    1 1 
        9  74428 1 1 131 SER CA   C  431.784  -4.769  31.198 1.00 . A A . 131 SER CA   1 1 
        9  74429 1 1 131 SER CB   C  432.013  -5.382  32.584 1.00 . A A . 131 SER CB   1 1 
        9  74430 1 1 131 SER H    H  433.535  -5.843  30.580 1.00 . A A . 131 SER H    1 1 
        9  74431 1 1 131 SER HA   H  430.809  -5.110  30.848 1.00 . A A . 131 SER HA   1 1 
        9  74432 1 1 131 SER HB2  H  433.027  -5.160  32.915 1.00 . A A . 131 SER HB2  1 1 
        9  74433 1 1 131 SER HB3  H  431.300  -4.955  33.290 1.00 . A A . 131 SER HB3  1 1 
        9  74434 1 1 131 SER HG   H  430.938  -6.983  32.242 1.00 . A A . 131 SER HG   1 1 
        9  74435 1 1 131 SER N    N  432.792  -5.253  30.235 1.00 . A A . 131 SER N    1 1 
        9  74436 1 1 131 SER O    O  430.618  -2.692  31.379 1.00 . A A . 131 SER O    1 1 
        9  74437 1 1 131 SER OG   O  431.832  -6.786  32.530 1.00 . A A . 131 SER OG   1 1 
        9  74438 1 1 132 VAL C    C  432.162  -0.550  30.013 1.00 . A A . 132 VAL C    1 1 
        9  74439 1 1 132 VAL CA   C  432.914  -1.053  31.246 1.00 . A A . 132 VAL CA   1 1 
        9  74440 1 1 132 VAL CB   C  434.377  -0.547  31.238 1.00 . A A . 132 VAL CB   1 1 
        9  74441 1 1 132 VAL CG1  C  434.508   0.948  30.911 1.00 . A A . 132 VAL CG1  1 1 
        9  74442 1 1 132 VAL CG2  C  435.025  -0.747  32.612 1.00 . A A . 132 VAL CG2  1 1 
        9  74443 1 1 132 VAL H    H  433.728  -3.036  31.371 1.00 . A A . 132 VAL H    1 1 
        9  74444 1 1 132 VAL HA   H  432.421  -0.648  32.130 1.00 . A A . 132 VAL HA   1 1 
        9  74445 1 1 132 VAL HB   H  434.939  -1.117  30.498 1.00 . A A . 132 VAL HB   1 1 
        9  74446 1 1 132 VAL HG11 H  434.060   1.149  29.938 1.00 . A A . 132 VAL HG11 1 1 
        9  74447 1 1 132 VAL HG12 H  433.994   1.533  31.674 1.00 . A A . 132 VAL HG12 1 1 
        9  74448 1 1 132 VAL HG13 H  435.563   1.225  30.890 1.00 . A A . 132 VAL HG13 1 1 
        9  74449 1 1 132 VAL HG21 H  434.959  -1.798  32.894 1.00 . A A . 132 VAL HG21 1 1 
        9  74450 1 1 132 VAL HG22 H  434.504  -0.140  33.351 1.00 . A A . 132 VAL HG22 1 1 
        9  74451 1 1 132 VAL HG23 H  436.072  -0.448  32.566 1.00 . A A . 132 VAL HG23 1 1 
        9  74452 1 1 132 VAL N    N  432.856  -2.530  31.321 1.00 . A A . 132 VAL N    1 1 
        9  74453 1 1 132 VAL O    O  431.343   0.360  30.123 1.00 . A A . 132 VAL O    1 1 
        9  74454 1 1 133 SER C    C  430.225  -1.262  27.564 1.00 . A A . 133 SER C    1 1 
        9  74455 1 1 133 SER CA   C  431.689  -0.815  27.612 1.00 . A A . 133 SER CA   1 1 
        9  74456 1 1 133 SER CB   C  432.478  -1.349  26.425 1.00 . A A . 133 SER CB   1 1 
        9  74457 1 1 133 SER H    H  433.038  -1.933  28.834 1.00 . A A . 133 SER H    1 1 
        9  74458 1 1 133 SER HA   H  431.697   0.273  27.541 1.00 . A A . 133 SER HA   1 1 
        9  74459 1 1 133 SER HB2  H  432.622  -2.425  26.525 1.00 . A A . 133 SER HB2  1 1 
        9  74460 1 1 133 SER HB3  H  431.955  -1.129  25.493 1.00 . A A . 133 SER HB3  1 1 
        9  74461 1 1 133 SER HG   H  433.754  -0.016  25.771 1.00 . A A . 133 SER HG   1 1 
        9  74462 1 1 133 SER N    N  432.372  -1.173  28.855 1.00 . A A . 133 SER N    1 1 
        9  74463 1 1 133 SER O    O  429.388  -0.487  27.119 1.00 . A A . 133 SER O    1 1 
        9  74464 1 1 133 SER OG   O  433.729  -0.684  26.459 1.00 . A A . 133 SER OG   1 1 
        9  74465 1 1 134 THR C    C  427.736  -1.777  29.171 1.00 . A A . 134 THR C    1 1 
        9  74466 1 1 134 THR CA   C  428.464  -2.845  28.352 1.00 . A A . 134 THR CA   1 1 
        9  74467 1 1 134 THR CB   C  428.414  -4.200  29.088 1.00 . A A . 134 THR CB   1 1 
        9  74468 1 1 134 THR CG2  C  427.008  -4.735  29.375 1.00 . A A . 134 THR CG2  1 1 
        9  74469 1 1 134 THR H    H  430.592  -3.081  28.356 1.00 . A A . 134 THR H    1 1 
        9  74470 1 1 134 THR HA   H  427.956  -2.951  27.393 1.00 . A A . 134 THR HA   1 1 
        9  74471 1 1 134 THR HB   H  428.956  -4.110  30.029 1.00 . A A . 134 THR HB   1 1 
        9  74472 1 1 134 THR HG1  H  429.932  -4.901  28.079 1.00 . A A . 134 THR HG1  1 1 
        9  74473 1 1 134 THR HG21 H  427.082  -5.691  29.894 1.00 . A A . 134 THR HG21 1 1 
        9  74474 1 1 134 THR HG22 H  426.470  -4.023  30.001 1.00 . A A . 134 THR HG22 1 1 
        9  74475 1 1 134 THR HG23 H  426.473  -4.872  28.435 1.00 . A A . 134 THR HG23 1 1 
        9  74476 1 1 134 THR N    N  429.860  -2.432  28.102 1.00 . A A . 134 THR N    1 1 
        9  74477 1 1 134 THR O    O  426.627  -1.376  28.823 1.00 . A A . 134 THR O    1 1 
        9  74478 1 1 134 THR OG1  O  429.039  -5.182  28.293 1.00 . A A . 134 THR OG1  1 1 
        9  74479 1 1 135 VAL C    C  427.805   1.176  30.289 1.00 . A A . 135 VAL C    1 1 
        9  74480 1 1 135 VAL CA   C  427.868  -0.157  31.047 1.00 . A A . 135 VAL CA   1 1 
        9  74481 1 1 135 VAL CB   C  428.710  -0.041  32.332 1.00 . A A . 135 VAL CB   1 1 
        9  74482 1 1 135 VAL CG1  C  428.526   1.308  33.027 1.00 . A A . 135 VAL CG1  1 1 
        9  74483 1 1 135 VAL CG2  C  428.305  -1.155  33.305 1.00 . A A . 135 VAL CG2  1 1 
        9  74484 1 1 135 VAL H    H  429.274  -1.655  30.468 1.00 . A A . 135 VAL H    1 1 
        9  74485 1 1 135 VAL HA   H  426.851  -0.414  31.343 1.00 . A A . 135 VAL HA   1 1 
        9  74486 1 1 135 VAL HB   H  429.761  -0.164  32.076 1.00 . A A . 135 VAL HB   1 1 
        9  74487 1 1 135 VAL HG11 H  428.811   2.109  32.346 1.00 . A A . 135 VAL HG11 1 1 
        9  74488 1 1 135 VAL HG12 H  427.483   1.430  33.316 1.00 . A A . 135 VAL HG12 1 1 
        9  74489 1 1 135 VAL HG13 H  429.156   1.346  33.917 1.00 . A A . 135 VAL HG13 1 1 
        9  74490 1 1 135 VAL HG21 H  428.430  -2.124  32.821 1.00 . A A . 135 VAL HG21 1 1 
        9  74491 1 1 135 VAL HG22 H  427.262  -1.026  33.592 1.00 . A A . 135 VAL HG22 1 1 
        9  74492 1 1 135 VAL HG23 H  428.935  -1.108  34.194 1.00 . A A . 135 VAL HG23 1 1 
        9  74493 1 1 135 VAL N    N  428.378  -1.260  30.223 1.00 . A A . 135 VAL N    1 1 
        9  74494 1 1 135 VAL O    O  426.782   1.849  30.365 1.00 . A A . 135 VAL O    1 1 
        9  74495 1 1 136 LEU C    C  427.706   2.754  27.673 1.00 . A A . 136 LEU C    1 1 
        9  74496 1 1 136 LEU CA   C  428.819   2.792  28.736 1.00 . A A . 136 LEU CA   1 1 
        9  74497 1 1 136 LEU CB   C  430.195   3.052  28.084 1.00 . A A . 136 LEU CB   1 1 
        9  74498 1 1 136 LEU CD1  C  432.211   3.787  29.436 1.00 . A A . 136 LEU CD1  1 1 
        9  74499 1 1 136 LEU CD2  C  431.358   5.245  27.616 1.00 . A A . 136 LEU CD2  1 1 
        9  74500 1 1 136 LEU CG   C  430.953   4.248  28.701 1.00 . A A . 136 LEU CG   1 1 
        9  74501 1 1 136 LEU H    H  429.683   1.000  29.545 1.00 . A A . 136 LEU H    1 1 
        9  74502 1 1 136 LEU HA   H  428.609   3.626  29.405 1.00 . A A . 136 LEU HA   1 1 
        9  74503 1 1 136 LEU HB2  H  430.807   2.158  28.202 1.00 . A A . 136 LEU HB2  1 1 
        9  74504 1 1 136 LEU HB3  H  430.049   3.239  27.020 1.00 . A A . 136 LEU HB3  1 1 
        9  74505 1 1 136 LEU HD11 H  431.937   3.074  30.213 1.00 . A A . 136 LEU HD11 1 1 
        9  74506 1 1 136 LEU HD12 H  432.702   4.649  29.888 1.00 . A A . 136 LEU HD12 1 1 
        9  74507 1 1 136 LEU HD13 H  432.890   3.311  28.729 1.00 . A A . 136 LEU HD13 1 1 
        9  74508 1 1 136 LEU HD21 H  430.470   5.585  27.082 1.00 . A A . 136 LEU HD21 1 1 
        9  74509 1 1 136 LEU HD22 H  432.040   4.764  26.916 1.00 . A A . 136 LEU HD22 1 1 
        9  74510 1 1 136 LEU HD23 H  431.852   6.101  28.075 1.00 . A A . 136 LEU HD23 1 1 
        9  74511 1 1 136 LEU HG   H  430.296   4.751  29.410 1.00 . A A . 136 LEU HG   1 1 
        9  74512 1 1 136 LEU N    N  428.848   1.568  29.547 1.00 . A A . 136 LEU N    1 1 
        9  74513 1 1 136 LEU O    O  426.969   3.727  27.542 1.00 . A A . 136 LEU O    1 1 
        9  74514 1 1 137 THR C    C  425.104   1.307  26.571 1.00 . A A . 137 THR C    1 1 
        9  74515 1 1 137 THR CA   C  426.507   1.396  25.956 1.00 . A A . 137 THR CA   1 1 
        9  74516 1 1 137 THR CB   C  426.819   0.125  25.144 1.00 . A A . 137 THR CB   1 1 
        9  74517 1 1 137 THR CG2  C  425.804  -0.183  24.043 1.00 . A A . 137 THR CG2  1 1 
        9  74518 1 1 137 THR H    H  428.230   0.897  27.106 1.00 . A A . 137 THR H    1 1 
        9  74519 1 1 137 THR HA   H  426.509   2.238  25.262 1.00 . A A . 137 THR HA   1 1 
        9  74520 1 1 137 THR HB   H  426.882  -0.726  25.822 1.00 . A A . 137 THR HB   1 1 
        9  74521 1 1 137 THR HG1  H  428.743   0.486  25.138 1.00 . A A . 137 THR HG1  1 1 
        9  74522 1 1 137 THR HG21 H  426.098  -1.093  23.522 1.00 . A A . 137 THR HG21 1 1 
        9  74523 1 1 137 THR HG22 H  425.772   0.647  23.337 1.00 . A A . 137 THR HG22 1 1 
        9  74524 1 1 137 THR HG23 H  424.818  -0.322  24.486 1.00 . A A . 137 THR HG23 1 1 
        9  74525 1 1 137 THR N    N  427.561   1.636  26.953 1.00 . A A . 137 THR N    1 1 
        9  74526 1 1 137 THR O    O  424.129   1.705  25.931 1.00 . A A . 137 THR O    1 1 
        9  74527 1 1 137 THR OG1  O  428.063   0.290  24.490 1.00 . A A . 137 THR OG1  1 1 
        9  74528 1 1 138 SER C    C  423.142   2.240  28.689 1.00 . A A . 138 SER C    1 1 
        9  74529 1 1 138 SER CA   C  423.708   0.818  28.565 1.00 . A A . 138 SER CA   1 1 
        9  74530 1 1 138 SER CB   C  423.907   0.192  29.947 1.00 . A A . 138 SER CB   1 1 
        9  74531 1 1 138 SER H    H  425.788   0.422  28.257 1.00 . A A . 138 SER H    1 1 
        9  74532 1 1 138 SER HA   H  422.985   0.211  28.018 1.00 . A A . 138 SER HA   1 1 
        9  74533 1 1 138 SER HB2  H  424.420  -0.764  29.842 1.00 . A A . 138 SER HB2  1 1 
        9  74534 1 1 138 SER HB3  H  424.507   0.861  30.565 1.00 . A A . 138 SER HB3  1 1 
        9  74535 1 1 138 SER HG   H  422.771  -0.404  31.424 1.00 . A A . 138 SER HG   1 1 
        9  74536 1 1 138 SER N    N  424.971   0.817  27.813 1.00 . A A . 138 SER N    1 1 
        9  74537 1 1 138 SER O    O  423.797   3.140  29.224 1.00 . A A . 138 SER O    1 1 
        9  74538 1 1 138 SER OG   O  422.648  -0.012  30.557 1.00 . A A . 138 SER OG   1 1 
        9  74539 1 1 139 LYS C    C  421.295   4.684  29.168 1.00 . A A . 139 LYS C    1 1 
        9  74540 1 1 139 LYS CA   C  421.381   3.809  27.906 1.00 . A A . 139 LYS CA   1 1 
        9  74541 1 1 139 LYS CB   C  419.997   3.672  27.246 1.00 . A A . 139 LYS CB   1 1 
        9  74542 1 1 139 LYS CD   C  418.036   4.979  26.291 1.00 . A A . 139 LYS CD   1 1 
        9  74543 1 1 139 LYS CE   C  417.519   6.372  25.879 1.00 . A A . 139 LYS CE   1 1 
        9  74544 1 1 139 LYS CG   C  419.519   5.020  26.684 1.00 . A A . 139 LYS CG   1 1 
        9  74545 1 1 139 LYS H    H  421.367   1.661  27.903 1.00 . A A . 139 LYS H    1 1 
        9  74546 1 1 139 LYS HA   H  422.039   4.311  27.197 1.00 . A A . 139 LYS HA   1 1 
        9  74547 1 1 139 LYS HB2  H  420.061   2.949  26.433 1.00 . A A . 139 LYS HB2  1 1 
        9  74548 1 1 139 LYS HB3  H  419.280   3.317  27.986 1.00 . A A . 139 LYS HB3  1 1 
        9  74549 1 1 139 LYS HD2  H  417.911   4.292  25.453 1.00 . A A . 139 LYS HD2  1 1 
        9  74550 1 1 139 LYS HD3  H  417.454   4.617  27.139 1.00 . A A . 139 LYS HD3  1 1 
        9  74551 1 1 139 LYS HE2  H  416.430   6.364  25.922 1.00 . A A . 139 LYS HE2  1 1 
        9  74552 1 1 139 LYS HE3  H  417.895   7.110  26.587 1.00 . A A . 139 LYS HE3  1 1 
        9  74553 1 1 139 LYS HG2  H  419.666   5.793  27.439 1.00 . A A . 139 LYS HG2  1 1 
        9  74554 1 1 139 LYS HG3  H  420.111   5.264  25.802 1.00 . A A . 139 LYS HG3  1 1 
        9  74555 1 1 139 LYS HZ1  H  417.575   7.682  24.282 1.00 . A A . 139 LYS HZ1  1 1 
        9  74556 1 1 139 LYS HZ2  H  418.948   6.785  24.446 1.00 . A A . 139 LYS HZ2  1 1 
        9  74557 1 1 139 LYS HZ3  H  417.581   6.095  23.832 1.00 . A A . 139 LYS HZ3  1 1 
        9  74558 1 1 139 LYS N    N  421.931   2.461  28.152 1.00 . A A . 139 LYS N    1 1 
        9  74559 1 1 139 LYS NZ   N  417.940   6.765  24.497 1.00 . A A . 139 LYS NZ   1 1 
        9  74560 1 1 139 LYS O    O  421.594   5.875  29.121 1.00 . A A . 139 LYS O    1 1 
        9  74561 1 1 140 TYR C    C  419.726   6.039  31.359 1.00 . A A . 140 TYR C    1 1 
        9  74562 1 1 140 TYR CA   C  420.565   4.746  31.553 1.00 . A A . 140 TYR CA   1 1 
        9  74563 1 1 140 TYR CB   C  421.825   4.863  32.442 1.00 . A A . 140 TYR CB   1 1 
        9  74564 1 1 140 TYR CD1  C  420.513   5.297  34.598 1.00 . A A . 140 TYR CD1  1 1 
        9  74565 1 1 140 TYR CD2  C  422.343   3.691  34.626 1.00 . A A . 140 TYR CD2  1 1 
        9  74566 1 1 140 TYR CE1  C  420.235   5.006  35.946 1.00 . A A . 140 TYR CE1  1 1 
        9  74567 1 1 140 TYR CE2  C  422.070   3.400  35.975 1.00 . A A . 140 TYR CE2  1 1 
        9  74568 1 1 140 TYR CG   C  421.561   4.632  33.924 1.00 . A A . 140 TYR CG   1 1 
        9  74569 1 1 140 TYR CZ   C  421.011   4.056  36.639 1.00 . A A . 140 TYR CZ   1 1 
        9  74570 1 1 140 TYR H    H  420.811   3.070  30.263 1.00 . A A . 140 TYR H    1 1 
        9  74571 1 1 140 TYR HA   H  419.908   4.056  32.080 1.00 . A A . 140 TYR HA   1 1 
        9  74572 1 1 140 TYR HB2  H  422.563   4.137  32.100 1.00 . A A . 140 TYR HB2  1 1 
        9  74573 1 1 140 TYR HB3  H  422.239   5.864  32.321 1.00 . A A . 140 TYR HB3  1 1 
        9  74574 1 1 140 TYR HD1  H  419.919   6.031  34.074 1.00 . A A . 140 TYR HD1  1 1 
        9  74575 1 1 140 TYR HD2  H  423.158   3.189  34.124 1.00 . A A . 140 TYR HD2  1 1 
        9  74576 1 1 140 TYR HE1  H  419.426   5.512  36.450 1.00 . A A . 140 TYR HE1  1 1 
        9  74577 1 1 140 TYR HE2  H  422.671   2.674  36.503 1.00 . A A . 140 TYR HE2  1 1 
        9  74578 1 1 140 TYR HH   H  420.824   4.583  38.464 1.00 . A A . 140 TYR HH   1 1 
        9  74579 1 1 140 TYR N    N  420.895   4.076  30.288 1.00 . A A . 140 TYR N    1 1 
        9  74580 1 1 140 TYR O    O  418.585   5.936  30.895 1.00 . A A . 140 TYR O    1 1 
        9  74581 1 1 140 TYR OH   O  420.736   3.782  37.943 1.00 . A A . 140 TYR OH   1 1 
        9  74582 1 1 141 ARG C    C  419.040   8.990  30.419 1.00 . A A . 141 ARG C    1 1 
        9  74583 1 1 141 ARG CA   C  419.513   8.505  31.804 1.00 . A A . 141 ARG CA   1 1 
        9  74584 1 1 141 ARG CB   C  420.383   9.574  32.490 1.00 . A A . 141 ARG CB   1 1 
        9  74585 1 1 141 ARG CD   C  421.473  10.364  34.640 1.00 . A A . 141 ARG CD   1 1 
        9  74586 1 1 141 ARG CG   C  420.677   9.244  33.964 1.00 . A A . 141 ARG CG   1 1 
        9  74587 1 1 141 ARG CZ   C  422.212  10.742  37.004 1.00 . A A . 141 ARG CZ   1 1 
        9  74588 1 1 141 ARG H    H  421.192   7.216  32.079 1.00 . A A . 141 ARG H    1 1 
        9  74589 1 1 141 ARG HA   H  418.625   8.366  32.420 1.00 . A A . 141 ARG HA   1 1 
        9  74590 1 1 141 ARG HB2  H  421.330   9.648  31.954 1.00 . A A . 141 ARG HB2  1 1 
        9  74591 1 1 141 ARG HB3  H  419.871  10.534  32.436 1.00 . A A . 141 ARG HB3  1 1 
        9  74592 1 1 141 ARG HD2  H  422.342  10.607  34.028 1.00 . A A . 141 ARG HD2  1 1 
        9  74593 1 1 141 ARG HD3  H  420.841  11.247  34.732 1.00 . A A . 141 ARG HD3  1 1 
        9  74594 1 1 141 ARG HE   H  422.030   8.962  36.142 1.00 . A A . 141 ARG HE   1 1 
        9  74595 1 1 141 ARG HG2  H  419.734   9.106  34.493 1.00 . A A . 141 ARG HG2  1 1 
        9  74596 1 1 141 ARG HG3  H  421.252   8.321  34.012 1.00 . A A . 141 ARG HG3  1 1 
        9  74597 1 1 141 ARG HH11 H  421.804  12.476  36.080 1.00 . A A . 141 ARG HH11 1 1 
        9  74598 1 1 141 ARG HH12 H  422.343  12.605  37.740 1.00 . A A . 141 ARG HH12 1 1 
        9  74599 1 1 141 ARG HH21 H  422.709   9.231  38.230 1.00 . A A . 141 ARG HH21 1 1 
        9  74600 1 1 141 ARG HH22 H  422.835  10.839  38.910 1.00 . A A . 141 ARG HH22 1 1 
        9  74601 1 1 141 ARG N    N  420.231   7.215  31.768 1.00 . A A . 141 ARG N    1 1 
        9  74602 1 1 141 ARG NE   N  421.926   9.955  35.985 1.00 . A A . 141 ARG NE   1 1 
        9  74603 1 1 141 ARG NH1  N  422.112  12.038  36.937 1.00 . A A . 141 ARG NH1  1 1 
        9  74604 1 1 141 ARG NH2  N  422.615  10.233  38.132 1.00 . A A . 141 ARG NH2  1 1 
        9  74605 1 1 141 ARG O    O  419.812   8.922  29.433 1.00 . A A . 141 ARG O    1 1 
        9  74606 1 1 141 ARG OXT  O  417.881   9.462  30.334 1.00 . A A . 141 ARG OXT  1 1 
        9  74607 2 2   1 VAL C    C  446.455  -4.723   1.888 1.00 . B B .   1 VAL C    1 1 
        9  74608 2 2   1 VAL CA   C  445.566  -5.938   2.223 1.00 . B B .   1 VAL CA   1 1 
        9  74609 2 2   1 VAL CB   C  446.348  -7.234   2.624 1.00 . B B .   1 VAL CB   1 1 
        9  74610 2 2   1 VAL CG1  C  446.821  -8.131   1.468 1.00 . B B .   1 VAL CG1  1 1 
        9  74611 2 2   1 VAL CG2  C  447.582  -6.944   3.497 1.00 . B B .   1 VAL CG2  1 1 
        9  74612 2 2   1 VAL H1   H  443.999  -5.261   1.031 1.00 . B B .   1 VAL H1   1 1 
        9  74613 2 2   1 VAL H2   H  444.820  -6.531   0.372 1.00 . B B .   1 VAL H2   1 1 
        9  74614 2 2   1 VAL H3   H  443.764  -6.785   1.614 1.00 . B B .   1 VAL H3   1 1 
        9  74615 2 2   1 VAL HA   H  445.053  -5.645   3.142 1.00 . B B .   1 VAL HA   1 1 
        9  74616 2 2   1 VAL HB   H  445.669  -7.835   3.229 1.00 . B B .   1 VAL HB   1 1 
        9  74617 2 2   1 VAL HG11 H  445.977  -8.364   0.819 1.00 . B B .   1 VAL HG11 1 1 
        9  74618 2 2   1 VAL HG12 H  447.236  -9.054   1.871 1.00 . B B .   1 VAL HG12 1 1 
        9  74619 2 2   1 VAL HG13 H  447.587  -7.609   0.894 1.00 . B B .   1 VAL HG13 1 1 
        9  74620 2 2   1 VAL HG21 H  447.295  -6.308   4.333 1.00 . B B .   1 VAL HG21 1 1 
        9  74621 2 2   1 VAL HG22 H  448.338  -6.437   2.898 1.00 . B B .   1 VAL HG22 1 1 
        9  74622 2 2   1 VAL HG23 H  447.987  -7.881   3.875 1.00 . B B .   1 VAL HG23 1 1 
        9  74623 2 2   1 VAL N    N  444.444  -6.146   1.228 1.00 . B B .   1 VAL N    1 1 
        9  74624 2 2   1 VAL O    O  446.355  -3.743   2.611 1.00 . B B .   1 VAL O    1 1 
        9  74625 2 2   2 HIS C    C  448.598  -2.621   1.388 1.00 . B B .   2 HIS C    1 1 
        9  74626 2 2   2 HIS CA   C  448.246  -3.739   0.372 1.00 . B B .   2 HIS CA   1 1 
        9  74627 2 2   2 HIS CB   C  447.718  -3.192  -0.964 1.00 . B B .   2 HIS CB   1 1 
        9  74628 2 2   2 HIS CD2  C  449.943  -2.489  -2.062 1.00 . B B .   2 HIS CD2  1 1 
        9  74629 2 2   2 HIS CE1  C  449.499  -0.384  -2.520 1.00 . B B .   2 HIS CE1  1 1 
        9  74630 2 2   2 HIS CG   C  448.665  -2.227  -1.641 1.00 . B B .   2 HIS CG   1 1 
        9  74631 2 2   2 HIS H    H  447.336  -5.665   0.348 1.00 . B B .   2 HIS H    1 1 
        9  74632 2 2   2 HIS HA   H  449.185  -4.245   0.142 1.00 . B B .   2 HIS HA   1 1 
        9  74633 2 2   2 HIS HB2  H  447.533  -4.030  -1.637 1.00 . B B .   2 HIS HB2  1 1 
        9  74634 2 2   2 HIS HB3  H  446.777  -2.675  -0.777 1.00 . B B .   2 HIS HB3  1 1 
        9  74635 2 2   2 HIS HD1  H  447.541  -0.418  -1.755 1.00 . B B .   2 HIS HD1  1 1 
        9  74636 2 2   2 HIS HD2  H  450.458  -3.435  -1.976 1.00 . B B .   2 HIS HD2  1 1 
        9  74637 2 2   2 HIS HE1  H  449.588   0.638  -2.858 1.00 . B B .   2 HIS HE1  1 1 
        9  74638 2 2   2 HIS N    N  447.319  -4.792   0.855 1.00 . B B .   2 HIS N    1 1 
        9  74639 2 2   2 HIS ND1  N  448.405  -0.908  -1.940 1.00 . B B .   2 HIS ND1  1 1 
        9  74640 2 2   2 HIS NE2  N  450.468  -1.315  -2.620 1.00 . B B .   2 HIS NE2  1 1 
        9  74641 2 2   2 HIS O    O  448.035  -1.523   1.364 1.00 . B B .   2 HIS O    1 1 
        9  74642 2 2   3 LEU C    C  450.792  -0.812   2.575 1.00 . B B .   3 LEU C    1 1 
        9  74643 2 2   3 LEU CA   C  450.028  -1.946   3.286 1.00 . B B .   3 LEU CA   1 1 
        9  74644 2 2   3 LEU CB   C  450.950  -2.609   4.334 1.00 . B B .   3 LEU CB   1 1 
        9  74645 2 2   3 LEU CD1  C  451.289  -5.125   4.285 1.00 . B B .   3 LEU CD1  1 1 
        9  74646 2 2   3 LEU CD2  C  450.733  -4.036   6.395 1.00 . B B .   3 LEU CD2  1 1 
        9  74647 2 2   3 LEU CG   C  450.493  -3.970   4.897 1.00 . B B .   3 LEU CG   1 1 
        9  74648 2 2   3 LEU H    H  449.876  -3.873   2.347 1.00 . B B .   3 LEU H    1 1 
        9  74649 2 2   3 LEU HA   H  449.176  -1.508   3.808 1.00 . B B .   3 LEU HA   1 1 
        9  74650 2 2   3 LEU HB2  H  451.926  -2.755   3.870 1.00 . B B .   3 LEU HB2  1 1 
        9  74651 2 2   3 LEU HB3  H  451.070  -1.919   5.169 1.00 . B B .   3 LEU HB3  1 1 
        9  74652 2 2   3 LEU HD11 H  451.155  -5.128   3.203 1.00 . B B .   3 LEU HD11 1 1 
        9  74653 2 2   3 LEU HD12 H  452.347  -5.000   4.518 1.00 . B B .   3 LEU HD12 1 1 
        9  74654 2 2   3 LEU HD13 H  450.936  -6.069   4.697 1.00 . B B .   3 LEU HD13 1 1 
        9  74655 2 2   3 LEU HD21 H  450.185  -3.231   6.886 1.00 . B B .   3 LEU HD21 1 1 
        9  74656 2 2   3 LEU HD22 H  450.386  -4.996   6.778 1.00 . B B .   3 LEU HD22 1 1 
        9  74657 2 2   3 LEU HD23 H  451.797  -3.926   6.598 1.00 . B B .   3 LEU HD23 1 1 
        9  74658 2 2   3 LEU HG   H  449.431  -4.111   4.690 1.00 . B B .   3 LEU HG   1 1 
        9  74659 2 2   3 LEU N    N  449.518  -2.929   2.315 1.00 . B B .   3 LEU N    1 1 
        9  74660 2 2   3 LEU O    O  451.287  -0.997   1.460 1.00 . B B .   3 LEU O    1 1 
        9  74661 2 2   4 THR C    C  453.373   0.749   2.898 1.00 . B B .   4 THR C    1 1 
        9  74662 2 2   4 THR CA   C  451.957   1.339   2.793 1.00 . B B .   4 THR CA   1 1 
        9  74663 2 2   4 THR CB   C  451.879   2.660   3.582 1.00 . B B .   4 THR CB   1 1 
        9  74664 2 2   4 THR CG2  C  450.454   3.100   3.902 1.00 . B B .   4 THR CG2  1 1 
        9  74665 2 2   4 THR H    H  450.424   0.513   4.076 1.00 . B B .   4 THR H    1 1 
        9  74666 2 2   4 THR HA   H  451.759   1.558   1.744 1.00 . B B .   4 THR HA   1 1 
        9  74667 2 2   4 THR HB   H  452.359   3.442   2.995 1.00 . B B .   4 THR HB   1 1 
        9  74668 2 2   4 THR HG1  H  453.455   2.279   4.669 1.00 . B B .   4 THR HG1  1 1 
        9  74669 2 2   4 THR HG21 H  450.480   4.037   4.459 1.00 . B B .   4 THR HG21 1 1 
        9  74670 2 2   4 THR HG22 H  449.963   2.335   4.503 1.00 . B B .   4 THR HG22 1 1 
        9  74671 2 2   4 THR HG23 H  449.901   3.244   2.975 1.00 . B B .   4 THR HG23 1 1 
        9  74672 2 2   4 THR N    N  450.972   0.333   3.246 1.00 . B B .   4 THR N    1 1 
        9  74673 2 2   4 THR O    O  453.586  -0.124   3.740 1.00 . B B .   4 THR O    1 1 
        9  74674 2 2   4 THR OG1  O  452.548   2.556   4.817 1.00 . B B .   4 THR OG1  1 1 
        9  74675 2 2   5 PRO C    C  456.324   0.921   3.688 1.00 . B B .   5 PRO C    1 1 
        9  74676 2 2   5 PRO CA   C  455.760   0.745   2.265 1.00 . B B .   5 PRO CA   1 1 
        9  74677 2 2   5 PRO CB   C  456.565   1.546   1.237 1.00 . B B .   5 PRO CB   1 1 
        9  74678 2 2   5 PRO CD   C  454.249   2.079   0.962 1.00 . B B .   5 PRO CD   1 1 
        9  74679 2 2   5 PRO CG   C  455.530   1.868   0.160 1.00 . B B .   5 PRO CG   1 1 
        9  74680 2 2   5 PRO HA   H  455.812  -0.311   2.001 1.00 . B B .   5 PRO HA   1 1 
        9  74681 2 2   5 PRO HB2  H  456.949   2.464   1.683 1.00 . B B .   5 PRO HB2  1 1 
        9  74682 2 2   5 PRO HB3  H  457.381   0.950   0.830 1.00 . B B .   5 PRO HB3  1 1 
        9  74683 2 2   5 PRO HD2  H  454.176   3.117   1.288 1.00 . B B .   5 PRO HD2  1 1 
        9  74684 2 2   5 PRO HD3  H  453.376   1.812   0.366 1.00 . B B .   5 PRO HD3  1 1 
        9  74685 2 2   5 PRO HG2  H  455.803   2.771  -0.386 1.00 . B B .   5 PRO HG2  1 1 
        9  74686 2 2   5 PRO HG3  H  455.418   1.027  -0.525 1.00 . B B .   5 PRO HG3  1 1 
        9  74687 2 2   5 PRO N    N  454.370   1.197   2.113 1.00 . B B .   5 PRO N    1 1 
        9  74688 2 2   5 PRO O    O  457.068   0.070   4.178 1.00 . B B .   5 PRO O    1 1 
        9  74689 2 2   6 GLU C    C  455.646   1.288   6.751 1.00 . B B .   6 GLU C    1 1 
        9  74690 2 2   6 GLU CA   C  456.334   2.253   5.773 1.00 . B B .   6 GLU CA   1 1 
        9  74691 2 2   6 GLU CB   C  456.022   3.710   6.148 1.00 . B B .   6 GLU CB   1 1 
        9  74692 2 2   6 GLU CD   C  456.556   6.158   5.743 1.00 . B B .   6 GLU CD   1 1 
        9  74693 2 2   6 GLU CG   C  456.875   4.703   5.346 1.00 . B B .   6 GLU CG   1 1 
        9  74694 2 2   6 GLU H    H  455.335   2.668   3.924 1.00 . B B .   6 GLU H    1 1 
        9  74695 2 2   6 GLU HA   H  457.412   2.104   5.850 1.00 . B B .   6 GLU HA   1 1 
        9  74696 2 2   6 GLU HB2  H  454.969   3.907   5.948 1.00 . B B .   6 GLU HB2  1 1 
        9  74697 2 2   6 GLU HB3  H  456.215   3.851   7.212 1.00 . B B .   6 GLU HB3  1 1 
        9  74698 2 2   6 GLU HG2  H  457.930   4.503   5.536 1.00 . B B .   6 GLU HG2  1 1 
        9  74699 2 2   6 GLU HG3  H  456.669   4.572   4.285 1.00 . B B .   6 GLU HG3  1 1 
        9  74700 2 2   6 GLU N    N  455.935   1.997   4.380 1.00 . B B .   6 GLU N    1 1 
        9  74701 2 2   6 GLU O    O  456.304   0.716   7.620 1.00 . B B .   6 GLU O    1 1 
        9  74702 2 2   6 GLU OE1  O  457.169   6.678   6.710 1.00 . B B .   6 GLU OE1  1 1 
        9  74703 2 2   6 GLU OE2  O  455.703   6.801   5.083 1.00 . B B .   6 GLU OE2  1 1 
        9  74704 2 2   7 GLU C    C  454.084  -1.381   7.125 1.00 . B B .   7 GLU C    1 1 
        9  74705 2 2   7 GLU CA   C  453.619   0.052   7.400 1.00 . B B .   7 GLU CA   1 1 
        9  74706 2 2   7 GLU CB   C  452.103   0.179   7.195 1.00 . B B .   7 GLU CB   1 1 
        9  74707 2 2   7 GLU CD   C  450.001   1.370   7.974 1.00 . B B .   7 GLU CD   1 1 
        9  74708 2 2   7 GLU CG   C  451.540   1.392   7.945 1.00 . B B .   7 GLU CG   1 1 
        9  74709 2 2   7 GLU H    H  453.835   1.541   5.874 1.00 . B B .   7 GLU H    1 1 
        9  74710 2 2   7 GLU HA   H  453.829   0.272   8.448 1.00 . B B .   7 GLU HA   1 1 
        9  74711 2 2   7 GLU HB2  H  451.895   0.292   6.131 1.00 . B B .   7 GLU HB2  1 1 
        9  74712 2 2   7 GLU HB3  H  451.615  -0.726   7.561 1.00 . B B .   7 GLU HB3  1 1 
        9  74713 2 2   7 GLU HG2  H  451.917   1.386   8.968 1.00 . B B .   7 GLU HG2  1 1 
        9  74714 2 2   7 GLU HG3  H  451.872   2.302   7.446 1.00 . B B .   7 GLU HG3  1 1 
        9  74715 2 2   7 GLU N    N  454.341   1.035   6.586 1.00 . B B .   7 GLU N    1 1 
        9  74716 2 2   7 GLU O    O  454.252  -2.144   8.071 1.00 . B B .   7 GLU O    1 1 
        9  74717 2 2   7 GLU OE1  O  449.425   0.355   8.429 1.00 . B B .   7 GLU OE1  1 1 
        9  74718 2 2   7 GLU OE2  O  449.351   2.351   7.548 1.00 . B B .   7 GLU OE2  1 1 
        9  74719 2 2   8 LYS C    C  456.368  -3.169   6.217 1.00 . B B .   8 LYS C    1 1 
        9  74720 2 2   8 LYS CA   C  455.045  -2.987   5.461 1.00 . B B .   8 LYS CA   1 1 
        9  74721 2 2   8 LYS CB   C  455.229  -3.003   3.924 1.00 . B B .   8 LYS CB   1 1 
        9  74722 2 2   8 LYS CD   C  455.992  -5.487   3.657 1.00 . B B .   8 LYS CD   1 1 
        9  74723 2 2   8 LYS CE   C  455.125  -6.164   2.580 1.00 . B B .   8 LYS CE   1 1 
        9  74724 2 2   8 LYS CG   C  456.277  -3.996   3.380 1.00 . B B .   8 LYS CG   1 1 
        9  74725 2 2   8 LYS H    H  454.110  -1.093   5.131 1.00 . B B .   8 LYS H    1 1 
        9  74726 2 2   8 LYS HA   H  454.392  -3.817   5.729 1.00 . B B .   8 LYS HA   1 1 
        9  74727 2 2   8 LYS HB2  H  454.267  -3.233   3.466 1.00 . B B .   8 LYS HB2  1 1 
        9  74728 2 2   8 LYS HB3  H  455.524  -2.001   3.613 1.00 . B B .   8 LYS HB3  1 1 
        9  74729 2 2   8 LYS HD2  H  456.945  -6.013   3.712 1.00 . B B .   8 LYS HD2  1 1 
        9  74730 2 2   8 LYS HD3  H  455.488  -5.573   4.619 1.00 . B B .   8 LYS HD3  1 1 
        9  74731 2 2   8 LYS HE2  H  454.759  -7.113   2.972 1.00 . B B .   8 LYS HE2  1 1 
        9  74732 2 2   8 LYS HE3  H  454.274  -5.522   2.354 1.00 . B B .   8 LYS HE3  1 1 
        9  74733 2 2   8 LYS HG2  H  456.357  -3.855   2.302 1.00 . B B .   8 LYS HG2  1 1 
        9  74734 2 2   8 LYS HG3  H  457.237  -3.749   3.830 1.00 . B B .   8 LYS HG3  1 1 
        9  74735 2 2   8 LYS HZ1  H  455.285  -6.868   0.643 1.00 . B B .   8 LYS HZ1  1 1 
        9  74736 2 2   8 LYS HZ2  H  456.229  -5.549   0.944 1.00 . B B .   8 LYS HZ2  1 1 
        9  74737 2 2   8 LYS HZ3  H  456.674  -7.031   1.519 1.00 . B B .   8 LYS HZ3  1 1 
        9  74738 2 2   8 LYS N    N  454.372  -1.735   5.864 1.00 . B B .   8 LYS N    1 1 
        9  74739 2 2   8 LYS NZ   N  455.891  -6.424   1.319 1.00 . B B .   8 LYS NZ   1 1 
        9  74740 2 2   8 LYS O    O  456.585  -4.221   6.814 1.00 . B B .   8 LYS O    1 1 
        9  74741 2 2   9 SER C    C  458.209  -2.392   8.514 1.00 . B B .   9 SER C    1 1 
        9  74742 2 2   9 SER CA   C  458.472  -2.178   7.013 1.00 . B B .   9 SER CA   1 1 
        9  74743 2 2   9 SER CB   C  459.281  -0.903   6.757 1.00 . B B .   9 SER CB   1 1 
        9  74744 2 2   9 SER H    H  457.002  -1.316   5.706 1.00 . B B .   9 SER H    1 1 
        9  74745 2 2   9 SER HA   H  459.061  -3.022   6.655 1.00 . B B .   9 SER HA   1 1 
        9  74746 2 2   9 SER HB2  H  459.383  -0.747   5.682 1.00 . B B .   9 SER HB2  1 1 
        9  74747 2 2   9 SER HB3  H  458.764  -0.051   7.199 1.00 . B B .   9 SER HB3  1 1 
        9  74748 2 2   9 SER HG   H  461.073  -0.227   7.177 1.00 . B B .   9 SER HG   1 1 
        9  74749 2 2   9 SER N    N  457.223  -2.146   6.240 1.00 . B B .   9 SER N    1 1 
        9  74750 2 2   9 SER O    O  458.790  -3.300   9.112 1.00 . B B .   9 SER O    1 1 
        9  74751 2 2   9 SER OG   O  460.568  -1.028   7.339 1.00 . B B .   9 SER OG   1 1 
        9  74752 2 2  10 ALA C    C  456.435  -3.226  10.881 1.00 . B B .  10 ALA C    1 1 
        9  74753 2 2  10 ALA CA   C  456.863  -1.791  10.508 1.00 . B B .  10 ALA CA   1 1 
        9  74754 2 2  10 ALA CB   C  455.732  -0.797  10.801 1.00 . B B .  10 ALA CB   1 1 
        9  74755 2 2  10 ALA H    H  456.798  -0.944   8.551 1.00 . B B .  10 ALA H    1 1 
        9  74756 2 2  10 ALA HA   H  457.717  -1.523  11.131 1.00 . B B .  10 ALA HA   1 1 
        9  74757 2 2  10 ALA HB1  H  454.995  -0.836   9.997 1.00 . B B .  10 ALA HB1  1 1 
        9  74758 2 2  10 ALA HB2  H  455.253  -1.059  11.744 1.00 . B B .  10 ALA HB2  1 1 
        9  74759 2 2  10 ALA HB3  H  456.142   0.211  10.868 1.00 . B B .  10 ALA HB3  1 1 
        9  74760 2 2  10 ALA N    N  457.263  -1.647   9.106 1.00 . B B .  10 ALA N    1 1 
        9  74761 2 2  10 ALA O    O  456.939  -3.778  11.862 1.00 . B B .  10 ALA O    1 1 
        9  74762 2 2  11 VAL C    C  456.241  -6.222  10.138 1.00 . B B .  11 VAL C    1 1 
        9  74763 2 2  11 VAL CA   C  455.093  -5.225  10.347 1.00 . B B .  11 VAL CA   1 1 
        9  74764 2 2  11 VAL CB   C  453.813  -5.580   9.555 1.00 . B B .  11 VAL CB   1 1 
        9  74765 2 2  11 VAL CG1  C  453.897  -5.479   8.035 1.00 . B B .  11 VAL CG1  1 1 
        9  74766 2 2  11 VAL CG2  C  453.329  -6.988   9.858 1.00 . B B .  11 VAL CG2  1 1 
        9  74767 2 2  11 VAL H    H  455.129  -3.332   9.327 1.00 . B B .  11 VAL H    1 1 
        9  74768 2 2  11 VAL HA   H  454.827  -5.282  11.402 1.00 . B B .  11 VAL HA   1 1 
        9  74769 2 2  11 VAL HB   H  453.033  -4.893   9.881 1.00 . B B .  11 VAL HB   1 1 
        9  74770 2 2  11 VAL HG11 H  454.241  -4.484   7.756 1.00 . B B .  11 VAL HG11 1 1 
        9  74771 2 2  11 VAL HG12 H  454.598  -6.225   7.660 1.00 . B B .  11 VAL HG12 1 1 
        9  74772 2 2  11 VAL HG13 H  452.912  -5.657   7.605 1.00 . B B .  11 VAL HG13 1 1 
        9  74773 2 2  11 VAL HG21 H  453.249  -7.121  10.938 1.00 . B B .  11 VAL HG21 1 1 
        9  74774 2 2  11 VAL HG22 H  452.352  -7.141   9.400 1.00 . B B .  11 VAL HG22 1 1 
        9  74775 2 2  11 VAL HG23 H  454.038  -7.710   9.454 1.00 . B B .  11 VAL HG23 1 1 
        9  74776 2 2  11 VAL N    N  455.528  -3.838  10.106 1.00 . B B .  11 VAL N    1 1 
        9  74777 2 2  11 VAL O    O  456.604  -6.938  11.073 1.00 . B B .  11 VAL O    1 1 
        9  74778 2 2  12 THR C    C  459.105  -7.284   9.402 1.00 . B B .  12 THR C    1 1 
        9  74779 2 2  12 THR CA   C  457.799  -7.342   8.611 1.00 . B B .  12 THR CA   1 1 
        9  74780 2 2  12 THR CB   C  458.094  -7.382   7.108 1.00 . B B .  12 THR CB   1 1 
        9  74781 2 2  12 THR CG2  C  458.737  -8.701   6.680 1.00 . B B .  12 THR CG2  1 1 
        9  74782 2 2  12 THR H    H  456.691  -5.526   8.286 1.00 . B B .  12 THR H    1 1 
        9  74783 2 2  12 THR HA   H  457.309  -8.282   8.867 1.00 . B B .  12 THR HA   1 1 
        9  74784 2 2  12 THR HB   H  458.736  -6.546   6.829 1.00 . B B .  12 THR HB   1 1 
        9  74785 2 2  12 THR HG1  H  456.421  -6.501   6.622 1.00 . B B .  12 THR HG1  1 1 
        9  74786 2 2  12 THR HG21 H  458.928  -8.682   5.607 1.00 . B B .  12 THR HG21 1 1 
        9  74787 2 2  12 THR HG22 H  458.063  -9.525   6.913 1.00 . B B .  12 THR HG22 1 1 
        9  74788 2 2  12 THR HG23 H  459.677  -8.837   7.214 1.00 . B B .  12 THR HG23 1 1 
        9  74789 2 2  12 THR N    N  456.864  -6.260   8.957 1.00 . B B .  12 THR N    1 1 
        9  74790 2 2  12 THR O    O  459.629  -8.333   9.769 1.00 . B B .  12 THR O    1 1 
        9  74791 2 2  12 THR OG1  O  456.879  -7.313   6.396 1.00 . B B .  12 THR OG1  1 1 
        9  74792 2 2  13 ALA C    C  460.617  -6.563  11.996 1.00 . B B .  13 ALA C    1 1 
        9  74793 2 2  13 ALA CA   C  460.822  -5.976  10.584 1.00 . B B .  13 ALA CA   1 1 
        9  74794 2 2  13 ALA CB   C  461.244  -4.506  10.664 1.00 . B B .  13 ALA CB   1 1 
        9  74795 2 2  13 ALA H    H  459.169  -5.254   9.421 1.00 . B B .  13 ALA H    1 1 
        9  74796 2 2  13 ALA HA   H  461.627  -6.533  10.101 1.00 . B B .  13 ALA HA   1 1 
        9  74797 2 2  13 ALA HB1  H  462.190  -4.427  11.202 1.00 . B B .  13 ALA HB1  1 1 
        9  74798 2 2  13 ALA HB2  H  460.479  -3.936  11.192 1.00 . B B .  13 ALA HB2  1 1 
        9  74799 2 2  13 ALA HB3  H  461.365  -4.107   9.657 1.00 . B B .  13 ALA HB3  1 1 
        9  74800 2 2  13 ALA N    N  459.621  -6.096   9.748 1.00 . B B .  13 ALA N    1 1 
        9  74801 2 2  13 ALA O    O  461.509  -7.222  12.532 1.00 . B B .  13 ALA O    1 1 
        9  74802 2 2  14 LEU C    C  458.833  -8.511  13.749 1.00 . B B .  14 LEU C    1 1 
        9  74803 2 2  14 LEU CA   C  459.078  -6.988  13.875 1.00 . B B .  14 LEU CA   1 1 
        9  74804 2 2  14 LEU CB   C  457.926  -6.190  14.523 1.00 . B B .  14 LEU CB   1 1 
        9  74805 2 2  14 LEU CD1  C  457.886  -5.100  16.809 1.00 . B B .  14 LEU CD1  1 1 
        9  74806 2 2  14 LEU CD2  C  456.518  -7.118  16.424 1.00 . B B .  14 LEU CD2  1 1 
        9  74807 2 2  14 LEU CG   C  457.821  -6.426  16.047 1.00 . B B .  14 LEU CG   1 1 
        9  74808 2 2  14 LEU H    H  458.747  -5.785  12.132 1.00 . B B .  14 LEU H    1 1 
        9  74809 2 2  14 LEU HA   H  459.944  -6.865  14.525 1.00 . B B .  14 LEU HA   1 1 
        9  74810 2 2  14 LEU HB2  H  458.083  -5.128  14.339 1.00 . B B .  14 LEU HB2  1 1 
        9  74811 2 2  14 LEU HB3  H  456.987  -6.494  14.058 1.00 . B B .  14 LEU HB3  1 1 
        9  74812 2 2  14 LEU HD11 H  458.811  -4.582  16.559 1.00 . B B .  14 LEU HD11 1 1 
        9  74813 2 2  14 LEU HD12 H  457.034  -4.480  16.530 1.00 . B B .  14 LEU HD12 1 1 
        9  74814 2 2  14 LEU HD13 H  457.858  -5.296  17.882 1.00 . B B .  14 LEU HD13 1 1 
        9  74815 2 2  14 LEU HD21 H  456.444  -8.068  15.894 1.00 . B B .  14 LEU HD21 1 1 
        9  74816 2 2  14 LEU HD22 H  456.499  -7.298  17.499 1.00 . B B .  14 LEU HD22 1 1 
        9  74817 2 2  14 LEU HD23 H  455.676  -6.482  16.148 1.00 . B B .  14 LEU HD23 1 1 
        9  74818 2 2  14 LEU HG   H  458.655  -7.053  16.362 1.00 . B B .  14 LEU HG   1 1 
        9  74819 2 2  14 LEU N    N  459.428  -6.374  12.589 1.00 . B B .  14 LEU N    1 1 
        9  74820 2 2  14 LEU O    O  459.212  -9.263  14.641 1.00 . B B .  14 LEU O    1 1 
        9  74821 2 2  15 TRP C    C  459.722 -11.029  12.120 1.00 . B B .  15 TRP C    1 1 
        9  74822 2 2  15 TRP CA   C  458.310 -10.433  12.251 1.00 . B B .  15 TRP CA   1 1 
        9  74823 2 2  15 TRP CB   C  457.483 -10.656  10.975 1.00 . B B .  15 TRP CB   1 1 
        9  74824 2 2  15 TRP CD1  C  455.844 -12.309  10.009 1.00 . B B .  15 TRP CD1  1 1 
        9  74825 2 2  15 TRP CD2  C  455.393 -11.883  12.167 1.00 . B B .  15 TRP CD2  1 1 
        9  74826 2 2  15 TRP CE2  C  454.314 -12.665  11.656 1.00 . B B .  15 TRP CE2  1 1 
        9  74827 2 2  15 TRP CE3  C  455.300 -11.525  13.531 1.00 . B B .  15 TRP CE3  1 1 
        9  74828 2 2  15 TRP CG   C  456.317 -11.602  11.061 1.00 . B B .  15 TRP CG   1 1 
        9  74829 2 2  15 TRP CH2  C  453.111 -12.584  13.738 1.00 . B B .  15 TRP CH2  1 1 
        9  74830 2 2  15 TRP CZ2  C  453.177 -12.990  12.402 1.00 . B B .  15 TRP CZ2  1 1 
        9  74831 2 2  15 TRP CZ3  C  454.188 -11.892  14.304 1.00 . B B .  15 TRP CZ3  1 1 
        9  74832 2 2  15 TRP H    H  457.919  -8.341  11.955 1.00 . B B .  15 TRP H    1 1 
        9  74833 2 2  15 TRP HA   H  457.810 -10.963  13.059 1.00 . B B .  15 TRP HA   1 1 
        9  74834 2 2  15 TRP HB2  H  457.094  -9.687  10.663 1.00 . B B .  15 TRP HB2  1 1 
        9  74835 2 2  15 TRP HB3  H  458.154 -11.018  10.195 1.00 . B B .  15 TRP HB3  1 1 
        9  74836 2 2  15 TRP HD1  H  456.317 -12.373   9.040 1.00 . B B .  15 TRP HD1  1 1 
        9  74837 2 2  15 TRP HE1  H  454.130 -13.524   9.741 1.00 . B B .  15 TRP HE1  1 1 
        9  74838 2 2  15 TRP HE3  H  456.101 -10.962  13.985 1.00 . B B .  15 TRP HE3  1 1 
        9  74839 2 2  15 TRP HH2  H  452.236 -12.805  14.332 1.00 . B B .  15 TRP HH2  1 1 
        9  74840 2 2  15 TRP HZ2  H  452.365 -13.544  11.954 1.00 . B B .  15 TRP HZ2  1 1 
        9  74841 2 2  15 TRP HZ3  H  454.163 -11.634  15.352 1.00 . B B .  15 TRP HZ3  1 1 
        9  74842 2 2  15 TRP N    N  458.322  -8.996  12.611 1.00 . B B .  15 TRP N    1 1 
        9  74843 2 2  15 TRP NE1  N  454.667 -12.936  10.362 1.00 . B B .  15 TRP NE1  1 1 
        9  74844 2 2  15 TRP O    O  459.958 -12.155  12.554 1.00 . B B .  15 TRP O    1 1 
        9  74845 2 2  16 GLY C    C  462.757 -10.959  12.848 1.00 . B B .  16 GLY C    1 1 
        9  74846 2 2  16 GLY CA   C  462.096 -10.626  11.500 1.00 . B B .  16 GLY CA   1 1 
        9  74847 2 2  16 GLY H    H  460.408  -9.349  11.243 1.00 . B B .  16 GLY H    1 1 
        9  74848 2 2  16 GLY HA2  H  462.177 -11.500  10.855 1.00 . B B .  16 GLY HA2  1 1 
        9  74849 2 2  16 GLY HA3  H  462.641  -9.801  11.039 1.00 . B B .  16 GLY HA3  1 1 
        9  74850 2 2  16 GLY N    N  460.679 -10.255  11.597 1.00 . B B .  16 GLY N    1 1 
        9  74851 2 2  16 GLY O    O  463.525 -11.922  12.929 1.00 . B B .  16 GLY O    1 1 
        9  74852 2 2  17 LYS C    C  462.045 -11.395  16.127 1.00 . B B .  17 LYS C    1 1 
        9  74853 2 2  17 LYS CA   C  462.929 -10.456  15.289 1.00 . B B .  17 LYS CA   1 1 
        9  74854 2 2  17 LYS CB   C  463.200  -9.123  16.021 1.00 . B B .  17 LYS CB   1 1 
        9  74855 2 2  17 LYS CD   C  462.176  -6.980  17.071 1.00 . B B .  17 LYS CD   1 1 
        9  74856 2 2  17 LYS CE   C  462.848  -6.037  16.054 1.00 . B B .  17 LYS CE   1 1 
        9  74857 2 2  17 LYS CG   C  461.927  -8.376  16.467 1.00 . B B .  17 LYS CG   1 1 
        9  74858 2 2  17 LYS H    H  461.808  -9.426  13.772 1.00 . B B .  17 LYS H    1 1 
        9  74859 2 2  17 LYS HA   H  463.894 -10.953  15.183 1.00 . B B .  17 LYS HA   1 1 
        9  74860 2 2  17 LYS HB2  H  463.801  -9.334  16.906 1.00 . B B .  17 LYS HB2  1 1 
        9  74861 2 2  17 LYS HB3  H  463.773  -8.472  15.359 1.00 . B B .  17 LYS HB3  1 1 
        9  74862 2 2  17 LYS HD2  H  461.222  -6.551  17.376 1.00 . B B .  17 LYS HD2  1 1 
        9  74863 2 2  17 LYS HD3  H  462.820  -7.079  17.945 1.00 . B B .  17 LYS HD3  1 1 
        9  74864 2 2  17 LYS HE2  H  463.894  -6.325  15.951 1.00 . B B .  17 LYS HE2  1 1 
        9  74865 2 2  17 LYS HE3  H  462.353  -6.149  15.089 1.00 . B B .  17 LYS HE3  1 1 
        9  74866 2 2  17 LYS HG2  H  461.268  -8.268  15.605 1.00 . B B .  17 LYS HG2  1 1 
        9  74867 2 2  17 LYS HG3  H  461.422  -8.983  17.217 1.00 . B B .  17 LYS HG3  1 1 
        9  74868 2 2  17 LYS HZ1  H  462.490  -4.040  15.680 1.00 . B B .  17 LYS HZ1  1 1 
        9  74869 2 2  17 LYS HZ2  H  463.701  -4.302  16.770 1.00 . B B .  17 LYS HZ2  1 1 
        9  74870 2 2  17 LYS HZ3  H  462.128  -4.498  17.223 1.00 . B B .  17 LYS HZ3  1 1 
        9  74871 2 2  17 LYS N    N  462.431 -10.208  13.916 1.00 . B B .  17 LYS N    1 1 
        9  74872 2 2  17 LYS NZ   N  462.786  -4.603  16.465 1.00 . B B .  17 LYS NZ   1 1 
        9  74873 2 2  17 LYS O    O  462.481 -11.846  17.185 1.00 . B B .  17 LYS O    1 1 
        9  74874 2 2  18 VAL C    C  460.284 -13.892  16.759 1.00 . B B .  18 VAL C    1 1 
        9  74875 2 2  18 VAL CA   C  459.821 -12.456  16.448 1.00 . B B .  18 VAL CA   1 1 
        9  74876 2 2  18 VAL CB   C  458.444 -12.408  15.736 1.00 . B B .  18 VAL CB   1 1 
        9  74877 2 2  18 VAL CG1  C  457.984 -13.703  15.059 1.00 . B B .  18 VAL CG1  1 1 
        9  74878 2 2  18 VAL CG2  C  457.370 -11.938  16.718 1.00 . B B .  18 VAL CG2  1 1 
        9  74879 2 2  18 VAL H    H  460.546 -11.329  14.777 1.00 . B B .  18 VAL H    1 1 
        9  74880 2 2  18 VAL HA   H  459.695 -11.953  17.407 1.00 . B B .  18 VAL HA   1 1 
        9  74881 2 2  18 VAL HB   H  458.517 -11.650  14.957 1.00 . B B .  18 VAL HB   1 1 
        9  74882 2 2  18 VAL HG11 H  458.748 -14.041  14.358 1.00 . B B .  18 VAL HG11 1 1 
        9  74883 2 2  18 VAL HG12 H  457.054 -13.522  14.520 1.00 . B B .  18 VAL HG12 1 1 
        9  74884 2 2  18 VAL HG13 H  457.820 -14.471  15.816 1.00 . B B .  18 VAL HG13 1 1 
        9  74885 2 2  18 VAL HG21 H  457.697 -11.016  17.201 1.00 . B B .  18 VAL HG21 1 1 
        9  74886 2 2  18 VAL HG22 H  456.440 -11.755  16.179 1.00 . B B .  18 VAL HG22 1 1 
        9  74887 2 2  18 VAL HG23 H  457.207 -12.706  17.474 1.00 . B B .  18 VAL HG23 1 1 
        9  74888 2 2  18 VAL N    N  460.814 -11.676  15.688 1.00 . B B .  18 VAL N    1 1 
        9  74889 2 2  18 VAL O    O  460.942 -14.541  15.941 1.00 . B B .  18 VAL O    1 1 
        9  74890 2 2  19 ASN C    C  459.075 -16.740  18.021 1.00 . B B .  19 ASN C    1 1 
        9  74891 2 2  19 ASN CA   C  460.217 -15.775  18.390 1.00 . B B .  19 ASN CA   1 1 
        9  74892 2 2  19 ASN CB   C  460.473 -15.759  19.920 1.00 . B B .  19 ASN CB   1 1 
        9  74893 2 2  19 ASN CG   C  461.721 -15.009  20.377 1.00 . B B .  19 ASN CG   1 1 
        9  74894 2 2  19 ASN H    H  459.311 -13.844  18.525 1.00 . B B .  19 ASN H    1 1 
        9  74895 2 2  19 ASN HA   H  461.126 -16.103  17.887 1.00 . B B .  19 ASN HA   1 1 
        9  74896 2 2  19 ASN HB2  H  459.611 -15.297  20.399 1.00 . B B .  19 ASN HB2  1 1 
        9  74897 2 2  19 ASN HB3  H  460.546 -16.790  20.267 1.00 . B B .  19 ASN HB3  1 1 
        9  74898 2 2  19 ASN HD21 H  461.882 -16.143  22.036 1.00 . B B .  19 ASN HD21 1 1 
        9  74899 2 2  19 ASN HD22 H  463.099 -14.902  21.845 1.00 . B B .  19 ASN HD22 1 1 
        9  74900 2 2  19 ASN N    N  459.883 -14.420  17.923 1.00 . B B .  19 ASN N    1 1 
        9  74901 2 2  19 ASN ND2  N  462.277 -15.379  21.505 1.00 . B B .  19 ASN ND2  1 1 
        9  74902 2 2  19 ASN O    O  458.244 -17.030  18.875 1.00 . B B .  19 ASN O    1 1 
        9  74903 2 2  19 ASN OD1  O  462.203 -14.076  19.750 1.00 . B B .  19 ASN OD1  1 1 
        9  74904 2 2  20 VAL C    C  457.196 -18.991  17.066 1.00 . B B .  20 VAL C    1 1 
        9  74905 2 2  20 VAL CA   C  457.754 -17.847  16.196 1.00 . B B .  20 VAL CA   1 1 
        9  74906 2 2  20 VAL CB   C  457.998 -18.304  14.735 1.00 . B B .  20 VAL CB   1 1 
        9  74907 2 2  20 VAL CG1  C  456.822 -19.099  14.146 1.00 . B B .  20 VAL CG1  1 1 
        9  74908 2 2  20 VAL CG2  C  458.228 -17.090  13.821 1.00 . B B .  20 VAL CG2  1 1 
        9  74909 2 2  20 VAL H    H  459.743 -17.020  16.137 1.00 . B B .  20 VAL H    1 1 
        9  74910 2 2  20 VAL HA   H  456.971 -17.090  16.151 1.00 . B B .  20 VAL HA   1 1 
        9  74911 2 2  20 VAL HB   H  458.889 -18.932  14.711 1.00 . B B .  20 VAL HB   1 1 
        9  74912 2 2  20 VAL HG11 H  456.624 -19.972  14.768 1.00 . B B .  20 VAL HG11 1 1 
        9  74913 2 2  20 VAL HG12 H  455.934 -18.467  14.118 1.00 . B B .  20 VAL HG12 1 1 
        9  74914 2 2  20 VAL HG13 H  457.070 -19.421  13.135 1.00 . B B .  20 VAL HG13 1 1 
        9  74915 2 2  20 VAL HG21 H  459.059 -16.498  14.205 1.00 . B B .  20 VAL HG21 1 1 
        9  74916 2 2  20 VAL HG22 H  458.463 -17.434  12.813 1.00 . B B .  20 VAL HG22 1 1 
        9  74917 2 2  20 VAL HG23 H  457.327 -16.479  13.795 1.00 . B B .  20 VAL HG23 1 1 
        9  74918 2 2  20 VAL N    N  458.958 -17.167  16.756 1.00 . B B .  20 VAL N    1 1 
        9  74919 2 2  20 VAL O    O  455.982 -19.098  17.207 1.00 . B B .  20 VAL O    1 1 
        9  74920 2 2  21 ASP C    C  456.969 -20.284  19.897 1.00 . B B .  21 ASP C    1 1 
        9  74921 2 2  21 ASP CA   C  457.642 -20.861  18.638 1.00 . B B .  21 ASP CA   1 1 
        9  74922 2 2  21 ASP CB   C  458.883 -21.705  18.979 1.00 . B B .  21 ASP CB   1 1 
        9  74923 2 2  21 ASP CG   C  458.582 -22.965  19.820 1.00 . B B .  21 ASP CG   1 1 
        9  74924 2 2  21 ASP H    H  459.038 -19.696  17.498 1.00 . B B .  21 ASP H    1 1 
        9  74925 2 2  21 ASP HA   H  456.922 -21.507  18.135 1.00 . B B .  21 ASP HA   1 1 
        9  74926 2 2  21 ASP HB2  H  459.362 -22.013  18.049 1.00 . B B .  21 ASP HB2  1 1 
        9  74927 2 2  21 ASP HB3  H  459.580 -21.080  19.538 1.00 . B B .  21 ASP HB3  1 1 
        9  74928 2 2  21 ASP N    N  458.052 -19.808  17.689 1.00 . B B .  21 ASP N    1 1 
        9  74929 2 2  21 ASP O    O  455.792 -20.541  20.157 1.00 . B B .  21 ASP O    1 1 
        9  74930 2 2  21 ASP OD1  O  457.984 -22.857  20.915 1.00 . B B .  21 ASP OD1  1 1 
        9  74931 2 2  21 ASP OD2  O  458.990 -24.073  19.397 1.00 . B B .  21 ASP OD2  1 1 
        9  74932 2 2  22 GLU C    C  456.088 -17.922  21.756 1.00 . B B .  22 GLU C    1 1 
        9  74933 2 2  22 GLU CA   C  457.238 -18.917  21.941 1.00 . B B .  22 GLU CA   1 1 
        9  74934 2 2  22 GLU CB   C  458.403 -18.219  22.663 1.00 . B B .  22 GLU CB   1 1 
        9  74935 2 2  22 GLU CD   C  460.707 -18.399  23.683 1.00 . B B .  22 GLU CD   1 1 
        9  74936 2 2  22 GLU CG   C  459.581 -19.155  22.952 1.00 . B B .  22 GLU CG   1 1 
        9  74937 2 2  22 GLU H    H  458.605 -19.175  20.313 1.00 . B B .  22 GLU H    1 1 
        9  74938 2 2  22 GLU HA   H  456.890 -19.745  22.558 1.00 . B B .  22 GLU HA   1 1 
        9  74939 2 2  22 GLU HB2  H  458.757 -17.399  22.038 1.00 . B B .  22 GLU HB2  1 1 
        9  74940 2 2  22 GLU HB3  H  458.038 -17.811  23.605 1.00 . B B .  22 GLU HB3  1 1 
        9  74941 2 2  22 GLU HG2  H  459.239 -19.982  23.575 1.00 . B B .  22 GLU HG2  1 1 
        9  74942 2 2  22 GLU HG3  H  459.965 -19.549  22.011 1.00 . B B .  22 GLU HG3  1 1 
        9  74943 2 2  22 GLU N    N  457.695 -19.452  20.650 1.00 . B B .  22 GLU N    1 1 
        9  74944 2 2  22 GLU O    O  455.034 -18.060  22.373 1.00 . B B .  22 GLU O    1 1 
        9  74945 2 2  22 GLU OE1  O  461.368 -17.541  23.051 1.00 . B B .  22 GLU OE1  1 1 
        9  74946 2 2  22 GLU OE2  O  460.940 -18.663  24.889 1.00 . B B .  22 GLU OE2  1 1 
        9  74947 2 2  23 VAL C    C  454.007 -16.522  19.871 1.00 . B B .  23 VAL C    1 1 
        9  74948 2 2  23 VAL CA   C  455.257 -15.926  20.529 1.00 . B B .  23 VAL CA   1 1 
        9  74949 2 2  23 VAL CB   C  455.876 -14.805  19.666 1.00 . B B .  23 VAL CB   1 1 
        9  74950 2 2  23 VAL CG1  C  455.762 -15.075  18.166 1.00 . B B .  23 VAL CG1  1 1 
        9  74951 2 2  23 VAL CG2  C  455.225 -13.450  19.947 1.00 . B B .  23 VAL CG2  1 1 
        9  74952 2 2  23 VAL H    H  457.139 -16.922  20.353 1.00 . B B .  23 VAL H    1 1 
        9  74953 2 2  23 VAL HA   H  454.943 -15.474  21.470 1.00 . B B .  23 VAL HA   1 1 
        9  74954 2 2  23 VAL HB   H  456.935 -14.731  19.917 1.00 . B B .  23 VAL HB   1 1 
        9  74955 2 2  23 VAL HG11 H  456.218 -16.036  17.931 1.00 . B B .  23 VAL HG11 1 1 
        9  74956 2 2  23 VAL HG12 H  454.709 -15.093  17.880 1.00 . B B .  23 VAL HG12 1 1 
        9  74957 2 2  23 VAL HG13 H  456.274 -14.285  17.615 1.00 . B B .  23 VAL HG13 1 1 
        9  74958 2 2  23 VAL HG21 H  455.291 -13.228  21.012 1.00 . B B .  23 VAL HG21 1 1 
        9  74959 2 2  23 VAL HG22 H  455.741 -12.674  19.382 1.00 . B B .  23 VAL HG22 1 1 
        9  74960 2 2  23 VAL HG23 H  454.177 -13.481  19.646 1.00 . B B .  23 VAL HG23 1 1 
        9  74961 2 2  23 VAL N    N  456.260 -16.953  20.851 1.00 . B B .  23 VAL N    1 1 
        9  74962 2 2  23 VAL O    O  452.930 -15.960  20.027 1.00 . B B .  23 VAL O    1 1 
        9  74963 2 2  24 GLY C    C  452.222 -19.222  19.512 1.00 . B B .  24 GLY C    1 1 
        9  74964 2 2  24 GLY CA   C  452.983 -18.339  18.527 1.00 . B B .  24 GLY CA   1 1 
        9  74965 2 2  24 GLY H    H  455.035 -18.057  19.049 1.00 . B B .  24 GLY H    1 1 
        9  74966 2 2  24 GLY HA2  H  452.299 -17.592  18.127 1.00 . B B .  24 GLY HA2  1 1 
        9  74967 2 2  24 GLY HA3  H  453.352 -18.957  17.709 1.00 . B B .  24 GLY HA3  1 1 
        9  74968 2 2  24 GLY N    N  454.116 -17.652  19.159 1.00 . B B .  24 GLY N    1 1 
        9  74969 2 2  24 GLY O    O  450.993 -19.178  19.545 1.00 . B B .  24 GLY O    1 1 
        9  74970 2 2  25 GLY C    C  451.632 -19.653  22.458 1.00 . B B .  25 GLY C    1 1 
        9  74971 2 2  25 GLY CA   C  452.342 -20.640  21.534 1.00 . B B .  25 GLY CA   1 1 
        9  74972 2 2  25 GLY H    H  453.924 -20.074  20.208 1.00 . B B .  25 GLY H    1 1 
        9  74973 2 2  25 GLY HA2  H  451.620 -21.379  21.187 1.00 . B B .  25 GLY HA2  1 1 
        9  74974 2 2  25 GLY HA3  H  453.130 -21.145  22.092 1.00 . B B .  25 GLY HA3  1 1 
        9  74975 2 2  25 GLY N    N  452.932 -19.968  20.370 1.00 . B B .  25 GLY N    1 1 
        9  74976 2 2  25 GLY O    O  450.505 -19.907  22.871 1.00 . B B .  25 GLY O    1 1 
        9  74977 2 2  26 GLU C    C  450.339 -16.853  22.543 1.00 . B B .  26 GLU C    1 1 
        9  74978 2 2  26 GLU CA   C  451.539 -17.362  23.352 1.00 . B B .  26 GLU CA   1 1 
        9  74979 2 2  26 GLU CB   C  452.503 -16.201  23.634 1.00 . B B .  26 GLU CB   1 1 
        9  74980 2 2  26 GLU CD   C  454.103 -15.111  25.224 1.00 . B B .  26 GLU CD   1 1 
        9  74981 2 2  26 GLU CG   C  453.403 -16.427  24.851 1.00 . B B .  26 GLU CG   1 1 
        9  74982 2 2  26 GLU H    H  453.185 -18.355  22.413 1.00 . B B .  26 GLU H    1 1 
        9  74983 2 2  26 GLU HA   H  451.163 -17.720  24.311 1.00 . B B .  26 GLU HA   1 1 
        9  74984 2 2  26 GLU HB2  H  453.137 -16.061  22.758 1.00 . B B .  26 GLU HB2  1 1 
        9  74985 2 2  26 GLU HB3  H  451.921 -15.292  23.792 1.00 . B B .  26 GLU HB3  1 1 
        9  74986 2 2  26 GLU HG2  H  452.798 -16.768  25.692 1.00 . B B .  26 GLU HG2  1 1 
        9  74987 2 2  26 GLU HG3  H  454.153 -17.181  24.613 1.00 . B B .  26 GLU HG3  1 1 
        9  74988 2 2  26 GLU N    N  452.223 -18.478  22.698 1.00 . B B .  26 GLU N    1 1 
        9  74989 2 2  26 GLU O    O  449.243 -16.851  23.077 1.00 . B B .  26 GLU O    1 1 
        9  74990 2 2  26 GLU OE1  O  453.436 -14.290  25.900 1.00 . B B .  26 GLU OE1  1 1 
        9  74991 2 2  26 GLU OE2  O  455.287 -14.906  24.868 1.00 . B B .  26 GLU OE2  1 1 
        9  74992 2 2  27 ALA C    C  448.122 -16.817  20.468 1.00 . B B .  27 ALA C    1 1 
        9  74993 2 2  27 ALA CA   C  449.364 -15.913  20.482 1.00 . B B .  27 ALA CA   1 1 
        9  74994 2 2  27 ALA CB   C  449.835 -15.688  19.043 1.00 . B B .  27 ALA CB   1 1 
        9  74995 2 2  27 ALA H    H  451.383 -16.541  20.840 1.00 . B B .  27 ALA H    1 1 
        9  74996 2 2  27 ALA HA   H  449.082 -14.949  20.905 1.00 . B B .  27 ALA HA   1 1 
        9  74997 2 2  27 ALA HB1  H  450.241 -16.619  18.644 1.00 . B B .  27 ALA HB1  1 1 
        9  74998 2 2  27 ALA HB2  H  448.991 -15.369  18.431 1.00 . B B .  27 ALA HB2  1 1 
        9  74999 2 2  27 ALA HB3  H  450.607 -14.919  19.029 1.00 . B B .  27 ALA HB3  1 1 
        9  75000 2 2  27 ALA N    N  450.476 -16.460  21.275 1.00 . B B .  27 ALA N    1 1 
        9  75001 2 2  27 ALA O    O  446.999 -16.331  20.596 1.00 . B B .  27 ALA O    1 1 
        9  75002 2 2  28 LEU C    C  446.798 -19.429  21.786 1.00 . B B .  28 LEU C    1 1 
        9  75003 2 2  28 LEU CA   C  447.260 -19.126  20.355 1.00 . B B .  28 LEU CA   1 1 
        9  75004 2 2  28 LEU CB   C  447.784 -20.375  19.623 1.00 . B B .  28 LEU CB   1 1 
        9  75005 2 2  28 LEU CD1  C  445.636 -20.887  18.375 1.00 . B B .  28 LEU CD1  1 1 
        9  75006 2 2  28 LEU CD2  C  447.367 -22.647  18.714 1.00 . B B .  28 LEU CD2  1 1 
        9  75007 2 2  28 LEU CG   C  446.704 -21.424  19.336 1.00 . B B .  28 LEU CG   1 1 
        9  75008 2 2  28 LEU H    H  449.275 -18.451  20.189 1.00 . B B .  28 LEU H    1 1 
        9  75009 2 2  28 LEU HA   H  446.410 -18.732  19.795 1.00 . B B .  28 LEU HA   1 1 
        9  75010 2 2  28 LEU HB2  H  448.219 -20.061  18.675 1.00 . B B .  28 LEU HB2  1 1 
        9  75011 2 2  28 LEU HB3  H  448.564 -20.834  20.231 1.00 . B B .  28 LEU HB3  1 1 
        9  75012 2 2  28 LEU HD11 H  445.159 -20.012  18.814 1.00 . B B .  28 LEU HD11 1 1 
        9  75013 2 2  28 LEU HD12 H  446.104 -20.610  17.430 1.00 . B B .  28 LEU HD12 1 1 
        9  75014 2 2  28 LEU HD13 H  444.887 -21.658  18.196 1.00 . B B .  28 LEU HD13 1 1 
        9  75015 2 2  28 LEU HD21 H  446.610 -23.403  18.502 1.00 . B B .  28 LEU HD21 1 1 
        9  75016 2 2  28 LEU HD22 H  447.862 -22.360  17.786 1.00 . B B .  28 LEU HD22 1 1 
        9  75017 2 2  28 LEU HD23 H  448.102 -23.055  19.408 1.00 . B B .  28 LEU HD23 1 1 
        9  75018 2 2  28 LEU HG   H  446.228 -21.713  20.272 1.00 . B B .  28 LEU HG   1 1 
        9  75019 2 2  28 LEU N    N  448.327 -18.130  20.324 1.00 . B B .  28 LEU N    1 1 
        9  75020 2 2  28 LEU O    O  445.624 -19.266  22.101 1.00 . B B .  28 LEU O    1 1 
        9  75021 2 2  29 GLY C    C  446.701 -18.983  24.827 1.00 . B B .  29 GLY C    1 1 
        9  75022 2 2  29 GLY CA   C  447.318 -20.155  24.074 1.00 . B B .  29 GLY CA   1 1 
        9  75023 2 2  29 GLY H    H  448.668 -19.857  22.431 1.00 . B B .  29 GLY H    1 1 
        9  75024 2 2  29 GLY HA2  H  446.596 -20.970  24.043 1.00 . B B .  29 GLY HA2  1 1 
        9  75025 2 2  29 GLY HA3  H  448.206 -20.491  24.610 1.00 . B B .  29 GLY HA3  1 1 
        9  75026 2 2  29 GLY N    N  447.695 -19.807  22.697 1.00 . B B .  29 GLY N    1 1 
        9  75027 2 2  29 GLY O    O  445.631 -19.116  25.405 1.00 . B B .  29 GLY O    1 1 
        9  75028 2 2  30 ARG C    C  445.515 -16.015  24.592 1.00 . B B .  30 ARG C    1 1 
        9  75029 2 2  30 ARG CA   C  446.769 -16.538  25.320 1.00 . B B .  30 ARG CA   1 1 
        9  75030 2 2  30 ARG CB   C  447.845 -15.428  25.363 1.00 . B B .  30 ARG CB   1 1 
        9  75031 2 2  30 ARG CD   C  449.617 -15.130  27.256 1.00 . B B .  30 ARG CD   1 1 
        9  75032 2 2  30 ARG CG   C  449.250 -15.788  25.915 1.00 . B B .  30 ARG CG   1 1 
        9  75033 2 2  30 ARG CZ   C  451.808 -15.111  28.545 1.00 . B B .  30 ARG CZ   1 1 
        9  75034 2 2  30 ARG H    H  448.166 -17.737  24.226 1.00 . B B .  30 ARG H    1 1 
        9  75035 2 2  30 ARG HA   H  446.482 -16.755  26.347 1.00 . B B .  30 ARG HA   1 1 
        9  75036 2 2  30 ARG HB2  H  447.981 -15.070  24.343 1.00 . B B .  30 ARG HB2  1 1 
        9  75037 2 2  30 ARG HB3  H  447.452 -14.604  25.958 1.00 . B B .  30 ARG HB3  1 1 
        9  75038 2 2  30 ARG HD2  H  449.192 -14.127  27.288 1.00 . B B .  30 ARG HD2  1 1 
        9  75039 2 2  30 ARG HD3  H  449.195 -15.724  28.066 1.00 . B B .  30 ARG HD3  1 1 
        9  75040 2 2  30 ARG HE   H  451.624 -14.909  26.589 1.00 . B B .  30 ARG HE   1 1 
        9  75041 2 2  30 ARG HG2  H  449.308 -16.870  26.034 1.00 . B B .  30 ARG HG2  1 1 
        9  75042 2 2  30 ARG HG3  H  449.991 -15.481  25.176 1.00 . B B .  30 ARG HG3  1 1 
        9  75043 2 2  30 ARG HH11 H  450.450 -16.061  29.675 1.00 . B B .  30 ARG HH11 1 1 
        9  75044 2 2  30 ARG HH12 H  451.971 -15.693  30.458 1.00 . B B .  30 ARG HH12 1 1 
        9  75045 2 2  30 ARG HH21 H  453.381 -14.190  27.716 1.00 . B B .  30 ARG HH21 1 1 
        9  75046 2 2  30 ARG HH22 H  453.572 -14.672  29.387 1.00 . B B .  30 ARG HH22 1 1 
        9  75047 2 2  30 ARG N    N  447.295 -17.789  24.734 1.00 . B B .  30 ARG N    1 1 
        9  75048 2 2  30 ARG NE   N  451.091 -15.042  27.438 1.00 . B B .  30 ARG NE   1 1 
        9  75049 2 2  30 ARG NH1  N  451.377 -15.663  29.642 1.00 . B B .  30 ARG NH1  1 1 
        9  75050 2 2  30 ARG NH2  N  453.008 -14.621  28.550 1.00 . B B .  30 ARG NH2  1 1 
        9  75051 2 2  30 ARG O    O  444.866 -15.123  25.123 1.00 . B B .  30 ARG O    1 1 
        9  75052 2 2  31 LEU C    C  442.812 -17.358  23.609 1.00 . B B .  31 LEU C    1 1 
        9  75053 2 2  31 LEU CA   C  443.777 -16.414  22.878 1.00 . B B .  31 LEU CA   1 1 
        9  75054 2 2  31 LEU CB   C  443.836 -16.597  21.341 1.00 . B B .  31 LEU CB   1 1 
        9  75055 2 2  31 LEU CD1  C  441.770 -17.925  20.554 1.00 . B B .  31 LEU CD1  1 1 
        9  75056 2 2  31 LEU CD2  C  441.583 -15.459  20.805 1.00 . B B .  31 LEU CD2  1 1 
        9  75057 2 2  31 LEU CG   C  442.542 -16.606  20.509 1.00 . B B .  31 LEU CG   1 1 
        9  75058 2 2  31 LEU H    H  445.811 -17.100  22.910 1.00 . B B .  31 LEU H    1 1 
        9  75059 2 2  31 LEU HA   H  443.450 -15.391  23.075 1.00 . B B .  31 LEU HA   1 1 
        9  75060 2 2  31 LEU HB2  H  444.451 -15.784  20.952 1.00 . B B .  31 LEU HB2  1 1 
        9  75061 2 2  31 LEU HB3  H  444.361 -17.531  21.143 1.00 . B B .  31 LEU HB3  1 1 
        9  75062 2 2  31 LEU HD11 H  442.449 -18.752  20.345 1.00 . B B .  31 LEU HD11 1 1 
        9  75063 2 2  31 LEU HD12 H  441.334 -18.056  21.544 1.00 . B B .  31 LEU HD12 1 1 
        9  75064 2 2  31 LEU HD13 H  440.978 -17.908  19.807 1.00 . B B .  31 LEU HD13 1 1 
        9  75065 2 2  31 LEU HD21 H  442.125 -14.515  20.774 1.00 . B B .  31 LEU HD21 1 1 
        9  75066 2 2  31 LEU HD22 H  441.147 -15.597  21.794 1.00 . B B .  31 LEU HD22 1 1 
        9  75067 2 2  31 LEU HD23 H  440.789 -15.447  20.057 1.00 . B B .  31 LEU HD23 1 1 
        9  75068 2 2  31 LEU HG   H  442.851 -16.477  19.472 1.00 . B B .  31 LEU HG   1 1 
        9  75069 2 2  31 LEU N    N  445.136 -16.561  23.432 1.00 . B B .  31 LEU N    1 1 
        9  75070 2 2  31 LEU O    O  441.752 -16.932  24.054 1.00 . B B .  31 LEU O    1 1 
        9  75071 2 2  32 LEU C    C  442.177 -19.124  26.099 1.00 . B B .  32 LEU C    1 1 
        9  75072 2 2  32 LEU CA   C  442.360 -19.548  24.623 1.00 . B B .  32 LEU CA   1 1 
        9  75073 2 2  32 LEU CB   C  442.890 -20.992  24.483 1.00 . B B .  32 LEU CB   1 1 
        9  75074 2 2  32 LEU CD1  C  443.280 -21.304  21.953 1.00 . B B .  32 LEU CD1  1 1 
        9  75075 2 2  32 LEU CD2  C  442.595 -23.215  23.310 1.00 . B B .  32 LEU CD2  1 1 
        9  75076 2 2  32 LEU CG   C  442.456 -21.699  23.178 1.00 . B B .  32 LEU CG   1 1 
        9  75077 2 2  32 LEU H    H  444.076 -18.936  23.487 1.00 . B B .  32 LEU H    1 1 
        9  75078 2 2  32 LEU HA   H  441.369 -19.534  24.169 1.00 . B B .  32 LEU HA   1 1 
        9  75079 2 2  32 LEU HB2  H  443.979 -20.958  24.507 1.00 . B B .  32 LEU HB2  1 1 
        9  75080 2 2  32 LEU HB3  H  442.538 -21.578  25.331 1.00 . B B .  32 LEU HB3  1 1 
        9  75081 2 2  32 LEU HD11 H  443.219 -20.226  21.807 1.00 . B B .  32 LEU HD11 1 1 
        9  75082 2 2  32 LEU HD12 H  442.888 -21.812  21.073 1.00 . B B .  32 LEU HD12 1 1 
        9  75083 2 2  32 LEU HD13 H  444.319 -21.592  22.107 1.00 . B B .  32 LEU HD13 1 1 
        9  75084 2 2  32 LEU HD21 H  442.023 -23.559  24.173 1.00 . B B .  32 LEU HD21 1 1 
        9  75085 2 2  32 LEU HD22 H  442.213 -23.695  22.409 1.00 . B B .  32 LEU HD22 1 1 
        9  75086 2 2  32 LEU HD23 H  443.645 -23.475  23.443 1.00 . B B .  32 LEU HD23 1 1 
        9  75087 2 2  32 LEU HG   H  441.410 -21.461  22.985 1.00 . B B .  32 LEU HG   1 1 
        9  75088 2 2  32 LEU N    N  443.190 -18.615  23.849 1.00 . B B .  32 LEU N    1 1 
        9  75089 2 2  32 LEU O    O  441.155 -19.461  26.694 1.00 . B B .  32 LEU O    1 1 
        9  75090 2 2  33 VAL C    C  441.893 -16.716  28.247 1.00 . B B .  33 VAL C    1 1 
        9  75091 2 2  33 VAL CA   C  442.902 -17.861  28.094 1.00 . B B .  33 VAL CA   1 1 
        9  75092 2 2  33 VAL CB   C  444.200 -17.468  28.829 1.00 . B B .  33 VAL CB   1 1 
        9  75093 2 2  33 VAL CG1  C  445.295 -18.529  28.740 1.00 . B B .  33 VAL CG1  1 1 
        9  75094 2 2  33 VAL CG2  C  444.737 -16.098  28.402 1.00 . B B .  33 VAL CG2  1 1 
        9  75095 2 2  33 VAL H    H  443.931 -18.095  26.202 1.00 . B B .  33 VAL H    1 1 
        9  75096 2 2  33 VAL HA   H  442.487 -18.700  28.651 1.00 . B B .  33 VAL HA   1 1 
        9  75097 2 2  33 VAL HB   H  443.942 -17.381  29.885 1.00 . B B .  33 VAL HB   1 1 
        9  75098 2 2  33 VAL HG11 H  444.893 -19.494  29.047 1.00 . B B .  33 VAL HG11 1 1 
        9  75099 2 2  33 VAL HG12 H  446.121 -18.254  29.396 1.00 . B B .  33 VAL HG12 1 1 
        9  75100 2 2  33 VAL HG13 H  445.655 -18.596  27.713 1.00 . B B .  33 VAL HG13 1 1 
        9  75101 2 2  33 VAL HG21 H  443.941 -15.357  28.473 1.00 . B B .  33 VAL HG21 1 1 
        9  75102 2 2  33 VAL HG22 H  445.560 -15.811  29.056 1.00 . B B .  33 VAL HG22 1 1 
        9  75103 2 2  33 VAL HG23 H  445.093 -16.153  27.373 1.00 . B B .  33 VAL HG23 1 1 
        9  75104 2 2  33 VAL N    N  443.092 -18.351  26.705 1.00 . B B .  33 VAL N    1 1 
        9  75105 2 2  33 VAL O    O  441.442 -16.490  29.363 1.00 . B B .  33 VAL O    1 1 
        9  75106 2 2  34 VAL C    C  439.097 -15.255  27.620 1.00 . B B .  34 VAL C    1 1 
        9  75107 2 2  34 VAL CA   C  440.560 -14.834  27.346 1.00 . B B .  34 VAL CA   1 1 
        9  75108 2 2  34 VAL CB   C  440.595 -13.850  26.150 1.00 . B B .  34 VAL CB   1 1 
        9  75109 2 2  34 VAL CG1  C  440.418 -12.410  26.642 1.00 . B B .  34 VAL CG1  1 1 
        9  75110 2 2  34 VAL CG2  C  441.919 -13.839  25.391 1.00 . B B .  34 VAL CG2  1 1 
        9  75111 2 2  34 VAL H    H  441.842 -16.219  26.273 1.00 . B B .  34 VAL H    1 1 
        9  75112 2 2  34 VAL HA   H  440.892 -14.275  28.221 1.00 . B B .  34 VAL HA   1 1 
        9  75113 2 2  34 VAL HB   H  439.787 -14.095  25.459 1.00 . B B .  34 VAL HB   1 1 
        9  75114 2 2  34 VAL HG11 H  439.485 -12.329  27.201 1.00 . B B .  34 VAL HG11 1 1 
        9  75115 2 2  34 VAL HG12 H  440.390 -11.735  25.787 1.00 . B B .  34 VAL HG12 1 1 
        9  75116 2 2  34 VAL HG13 H  441.254 -12.143  27.289 1.00 . B B .  34 VAL HG13 1 1 
        9  75117 2 2  34 VAL HG21 H  442.124 -14.836  25.001 1.00 . B B .  34 VAL HG21 1 1 
        9  75118 2 2  34 VAL HG22 H  442.722 -13.540  26.065 1.00 . B B .  34 VAL HG22 1 1 
        9  75119 2 2  34 VAL HG23 H  441.859 -13.132  24.563 1.00 . B B .  34 VAL HG23 1 1 
        9  75120 2 2  34 VAL N    N  441.496 -15.985  27.193 1.00 . B B .  34 VAL N    1 1 
        9  75121 2 2  34 VAL O    O  438.198 -14.418  27.662 1.00 . B B .  34 VAL O    1 1 
        9  75122 2 2  35 TYR C    C  436.631 -16.762  26.454 1.00 . B B .  35 TYR C    1 1 
        9  75123 2 2  35 TYR CA   C  437.501 -17.186  27.681 1.00 . B B .  35 TYR CA   1 1 
        9  75124 2 2  35 TYR CB   C  436.805 -17.077  29.061 1.00 . B B .  35 TYR CB   1 1 
        9  75125 2 2  35 TYR CD1  C  435.276 -19.100  28.907 1.00 . B B .  35 TYR CD1  1 1 
        9  75126 2 2  35 TYR CD2  C  436.900 -18.991  30.722 1.00 . B B .  35 TYR CD2  1 1 
        9  75127 2 2  35 TYR CE1  C  434.854 -20.366  29.357 1.00 . B B .  35 TYR CE1  1 1 
        9  75128 2 2  35 TYR CE2  C  436.473 -20.251  31.182 1.00 . B B .  35 TYR CE2  1 1 
        9  75129 2 2  35 TYR CG   C  436.304 -18.412  29.583 1.00 . B B .  35 TYR CG   1 1 
        9  75130 2 2  35 TYR CZ   C  435.451 -20.945  30.501 1.00 . B B .  35 TYR CZ   1 1 
        9  75131 2 2  35 TYR H    H  439.620 -17.174  27.917 1.00 . B B .  35 TYR H    1 1 
        9  75132 2 2  35 TYR HA   H  437.692 -18.250  27.541 1.00 . B B .  35 TYR HA   1 1 
        9  75133 2 2  35 TYR HB2  H  437.513 -16.661  29.779 1.00 . B B .  35 TYR HB2  1 1 
        9  75134 2 2  35 TYR HB3  H  435.958 -16.400  28.968 1.00 . B B .  35 TYR HB3  1 1 
        9  75135 2 2  35 TYR HD1  H  434.809 -18.653  28.041 1.00 . B B .  35 TYR HD1  1 1 
        9  75136 2 2  35 TYR HD2  H  437.686 -18.466  31.244 1.00 . B B .  35 TYR HD2  1 1 
        9  75137 2 2  35 TYR HE1  H  434.073 -20.894  28.831 1.00 . B B .  35 TYR HE1  1 1 
        9  75138 2 2  35 TYR HE2  H  436.929 -20.687  32.059 1.00 . B B .  35 TYR HE2  1 1 
        9  75139 2 2  35 TYR HH   H  434.728 -22.093  31.848 1.00 . B B .  35 TYR HH   1 1 
        9  75140 2 2  35 TYR N    N  438.834 -16.563  27.753 1.00 . B B .  35 TYR N    1 1 
        9  75141 2 2  35 TYR O    O  435.432 -16.507  26.604 1.00 . B B .  35 TYR O    1 1 
        9  75142 2 2  35 TYR OH   O  435.055 -22.170  30.947 1.00 . B B .  35 TYR OH   1 1 
        9  75143 2 2  36 PRO C    C  435.480 -17.113  23.432 1.00 . B B .  36 PRO C    1 1 
        9  75144 2 2  36 PRO CA   C  436.499 -16.135  24.046 1.00 . B B .  36 PRO CA   1 1 
        9  75145 2 2  36 PRO CB   C  437.622 -15.866  23.040 1.00 . B B .  36 PRO CB   1 1 
        9  75146 2 2  36 PRO CD   C  438.553 -17.065  24.852 1.00 . B B .  36 PRO CD   1 1 
        9  75147 2 2  36 PRO CG   C  438.584 -17.009  23.337 1.00 . B B .  36 PRO CG   1 1 
        9  75148 2 2  36 PRO HA   H  436.002 -15.199  24.301 1.00 . B B .  36 PRO HA   1 1 
        9  75149 2 2  36 PRO HB2  H  437.255 -15.913  22.014 1.00 . B B .  36 PRO HB2  1 1 
        9  75150 2 2  36 PRO HB3  H  438.094 -14.905  23.236 1.00 . B B .  36 PRO HB3  1 1 
        9  75151 2 2  36 PRO HD2  H  438.762 -18.076  25.200 1.00 . B B .  36 PRO HD2  1 1 
        9  75152 2 2  36 PRO HD3  H  439.281 -16.367  25.268 1.00 . B B .  36 PRO HD3  1 1 
        9  75153 2 2  36 PRO HG2  H  438.215 -17.942  22.911 1.00 . B B .  36 PRO HG2  1 1 
        9  75154 2 2  36 PRO HG3  H  439.585 -16.789  22.970 1.00 . B B .  36 PRO HG3  1 1 
        9  75155 2 2  36 PRO N    N  437.198 -16.664  25.229 1.00 . B B .  36 PRO N    1 1 
        9  75156 2 2  36 PRO O    O  435.521 -18.322  23.671 1.00 . B B .  36 PRO O    1 1 
        9  75157 2 2  37 TRP C    C  434.461 -18.480  20.793 1.00 . B B .  37 TRP C    1 1 
        9  75158 2 2  37 TRP CA   C  433.740 -17.451  21.693 1.00 . B B .  37 TRP CA   1 1 
        9  75159 2 2  37 TRP CB   C  432.750 -16.563  20.905 1.00 . B B .  37 TRP CB   1 1 
        9  75160 2 2  37 TRP CD1  C  433.524 -14.552  19.551 1.00 . B B .  37 TRP CD1  1 1 
        9  75161 2 2  37 TRP CD2  C  432.922 -14.005  21.641 1.00 . B B .  37 TRP CD2  1 1 
        9  75162 2 2  37 TRP CE2  C  433.292 -12.793  20.985 1.00 . B B .  37 TRP CE2  1 1 
        9  75163 2 2  37 TRP CE3  C  432.506 -13.904  22.986 1.00 . B B .  37 TRP CE3  1 1 
        9  75164 2 2  37 TRP CG   C  433.082 -15.113  20.698 1.00 . B B .  37 TRP CG   1 1 
        9  75165 2 2  37 TRP CH2  C  432.834 -11.480  22.965 1.00 . B B .  37 TRP CH2  1 1 
        9  75166 2 2  37 TRP CZ2  C  433.252 -11.546  21.625 1.00 . B B .  37 TRP CZ2  1 1 
        9  75167 2 2  37 TRP CZ3  C  432.463 -12.656  23.642 1.00 . B B .  37 TRP CZ3  1 1 
        9  75168 2 2  37 TRP H    H  434.622 -15.620  22.378 1.00 . B B .  37 TRP H    1 1 
        9  75169 2 2  37 TRP HA   H  433.138 -18.030  22.393 1.00 . B B .  37 TRP HA   1 1 
        9  75170 2 2  37 TRP HB2  H  432.606 -17.016  19.923 1.00 . B B .  37 TRP HB2  1 1 
        9  75171 2 2  37 TRP HB3  H  431.798 -16.601  21.432 1.00 . B B .  37 TRP HB3  1 1 
        9  75172 2 2  37 TRP HD1  H  433.754 -15.091  18.643 1.00 . B B .  37 TRP HD1  1 1 
        9  75173 2 2  37 TRP HE1  H  433.943 -12.555  18.990 1.00 . B B .  37 TRP HE1  1 1 
        9  75174 2 2  37 TRP HE3  H  432.215 -14.796  23.522 1.00 . B B .  37 TRP HE3  1 1 
        9  75175 2 2  37 TRP HH2  H  432.797 -10.528  23.474 1.00 . B B .  37 TRP HH2  1 1 
        9  75176 2 2  37 TRP HZ2  H  433.537 -10.649  21.094 1.00 . B B .  37 TRP HZ2  1 1 
        9  75177 2 2  37 TRP HZ3  H  432.144 -12.604  24.672 1.00 . B B .  37 TRP HZ3  1 1 
        9  75178 2 2  37 TRP N    N  434.641 -16.621  22.516 1.00 . B B .  37 TRP N    1 1 
        9  75179 2 2  37 TRP NE1  N  433.640 -13.187  19.715 1.00 . B B .  37 TRP NE1  1 1 
        9  75180 2 2  37 TRP O    O  433.911 -19.540  20.506 1.00 . B B .  37 TRP O    1 1 
        9  75181 2 2  38 THR C    C  436.807 -20.534  20.518 1.00 . B B .  38 THR C    1 1 
        9  75182 2 2  38 THR CA   C  436.580 -19.243  19.721 1.00 . B B .  38 THR CA   1 1 
        9  75183 2 2  38 THR CB   C  437.957 -18.656  19.389 1.00 . B B .  38 THR CB   1 1 
        9  75184 2 2  38 THR CG2  C  437.921 -17.498  18.405 1.00 . B B .  38 THR CG2  1 1 
        9  75185 2 2  38 THR H    H  436.133 -17.351  20.640 1.00 . B B .  38 THR H    1 1 
        9  75186 2 2  38 THR HA   H  436.089 -19.507  18.785 1.00 . B B .  38 THR HA   1 1 
        9  75187 2 2  38 THR HB   H  438.623 -19.437  19.022 1.00 . B B .  38 THR HB   1 1 
        9  75188 2 2  38 THR HG1  H  438.535 -18.759  21.242 1.00 . B B .  38 THR HG1  1 1 
        9  75189 2 2  38 THR HG21 H  438.936 -17.142  18.226 1.00 . B B .  38 THR HG21 1 1 
        9  75190 2 2  38 THR HG22 H  437.483 -17.833  17.465 1.00 . B B .  38 THR HG22 1 1 
        9  75191 2 2  38 THR HG23 H  437.320 -16.688  18.818 1.00 . B B .  38 THR HG23 1 1 
        9  75192 2 2  38 THR N    N  435.731 -18.251  20.424 1.00 . B B .  38 THR N    1 1 
        9  75193 2 2  38 THR O    O  437.042 -21.586  19.930 1.00 . B B .  38 THR O    1 1 
        9  75194 2 2  38 THR OG1  O  438.478 -18.088  20.558 1.00 . B B .  38 THR OG1  1 1 
        9  75195 2 2  39 GLN C    C  435.966 -22.848  22.447 1.00 . B B .  39 GLN C    1 1 
        9  75196 2 2  39 GLN CA   C  436.929 -21.668  22.722 1.00 . B B .  39 GLN CA   1 1 
        9  75197 2 2  39 GLN CB   C  436.903 -21.171  24.185 1.00 . B B .  39 GLN CB   1 1 
        9  75198 2 2  39 GLN CD   C  438.821 -21.876  25.688 1.00 . B B .  39 GLN CD   1 1 
        9  75199 2 2  39 GLN CG   C  437.363 -22.112  25.316 1.00 . B B .  39 GLN CG   1 1 
        9  75200 2 2  39 GLN H    H  436.430 -19.630  22.288 1.00 . B B .  39 GLN H    1 1 
        9  75201 2 2  39 GLN HA   H  437.940 -22.022  22.520 1.00 . B B .  39 GLN HA   1 1 
        9  75202 2 2  39 GLN HB2  H  437.511 -20.268  24.238 1.00 . B B .  39 GLN HB2  1 1 
        9  75203 2 2  39 GLN HB3  H  435.873 -20.891  24.406 1.00 . B B .  39 GLN HB3  1 1 
        9  75204 2 2  39 GLN HE21 H  438.322 -21.248  27.544 1.00 . B B .  39 GLN HE21 1 1 
        9  75205 2 2  39 GLN HE22 H  440.031 -21.224  27.169 1.00 . B B .  39 GLN HE22 1 1 
        9  75206 2 2  39 GLN HG2  H  436.741 -21.938  26.195 1.00 . B B .  39 GLN HG2  1 1 
        9  75207 2 2  39 GLN HG3  H  437.241 -23.145  24.992 1.00 . B B .  39 GLN HG3  1 1 
        9  75208 2 2  39 GLN N    N  436.693 -20.502  21.853 1.00 . B B .  39 GLN N    1 1 
        9  75209 2 2  39 GLN NE2  N  439.078 -21.414  26.894 1.00 . B B .  39 GLN NE2  1 1 
        9  75210 2 2  39 GLN O    O  436.202 -23.934  22.950 1.00 . B B .  39 GLN O    1 1 
        9  75211 2 2  39 GLN OE1  O  439.729 -22.051  24.893 1.00 . B B .  39 GLN OE1  1 1 
        9  75212 2 2  40 ARG C    C  434.906 -25.014  20.538 1.00 . B B .  40 ARG C    1 1 
        9  75213 2 2  40 ARG CA   C  434.081 -23.885  21.174 1.00 . B B .  40 ARG CA   1 1 
        9  75214 2 2  40 ARG CB   C  432.986 -23.386  20.210 1.00 . B B .  40 ARG CB   1 1 
        9  75215 2 2  40 ARG CD   C  431.171 -25.202  20.612 1.00 . B B .  40 ARG CD   1 1 
        9  75216 2 2  40 ARG CG   C  432.057 -24.460  19.598 1.00 . B B .  40 ARG CG   1 1 
        9  75217 2 2  40 ARG CZ   C  431.432 -27.162  22.169 1.00 . B B .  40 ARG CZ   1 1 
        9  75218 2 2  40 ARG H    H  434.657 -21.804  21.298 1.00 . B B .  40 ARG H    1 1 
        9  75219 2 2  40 ARG HA   H  433.582 -24.296  22.053 1.00 . B B .  40 ARG HA   1 1 
        9  75220 2 2  40 ARG HB2  H  432.367 -22.664  20.742 1.00 . B B .  40 ARG HB2  1 1 
        9  75221 2 2  40 ARG HB3  H  433.481 -22.870  19.388 1.00 . B B .  40 ARG HB3  1 1 
        9  75222 2 2  40 ARG HD2  H  430.914 -24.520  21.424 1.00 . B B .  40 ARG HD2  1 1 
        9  75223 2 2  40 ARG HD3  H  430.255 -25.519  20.112 1.00 . B B .  40 ARG HD3  1 1 
        9  75224 2 2  40 ARG HE   H  432.718 -26.650  20.752 1.00 . B B .  40 ARG HE   1 1 
        9  75225 2 2  40 ARG HG2  H  431.408 -23.973  18.872 1.00 . B B .  40 ARG HG2  1 1 
        9  75226 2 2  40 ARG HG3  H  432.673 -25.192  19.075 1.00 . B B .  40 ARG HG3  1 1 
        9  75227 2 2  40 ARG HH11 H  429.869 -26.029  22.719 1.00 . B B .  40 ARG HH11 1 1 
        9  75228 2 2  40 ARG HH12 H  430.119 -27.488  23.652 1.00 . B B .  40 ARG HH12 1 1 
        9  75229 2 2  40 ARG HH21 H  432.886 -28.515  21.901 1.00 . B B .  40 ARG HH21 1 1 
        9  75230 2 2  40 ARG HH22 H  431.766 -28.846  23.204 1.00 . B B .  40 ARG HH22 1 1 
        9  75231 2 2  40 ARG N    N  434.905 -22.726  21.626 1.00 . B B .  40 ARG N    1 1 
        9  75232 2 2  40 ARG NE   N  431.839 -26.393  21.177 1.00 . B B .  40 ARG NE   1 1 
        9  75233 2 2  40 ARG NH1  N  430.395 -26.871  22.901 1.00 . B B .  40 ARG NH1  1 1 
        9  75234 2 2  40 ARG NH2  N  432.076 -28.255  22.445 1.00 . B B .  40 ARG NH2  1 1 
        9  75235 2 2  40 ARG O    O  434.584 -26.182  20.734 1.00 . B B .  40 ARG O    1 1 
        9  75236 2 2  41 PHE C    C  438.003 -26.194  20.167 1.00 . B B .  41 PHE C    1 1 
        9  75237 2 2  41 PHE CA   C  436.882 -25.692  19.236 1.00 . B B .  41 PHE CA   1 1 
        9  75238 2 2  41 PHE CB   C  437.383 -25.182  17.875 1.00 . B B .  41 PHE CB   1 1 
        9  75239 2 2  41 PHE CD1  C  436.358 -26.795  16.229 1.00 . B B .  41 PHE CD1  1 1 
        9  75240 2 2  41 PHE CD2  C  435.429 -24.549  16.375 1.00 . B B .  41 PHE CD2  1 1 
        9  75241 2 2  41 PHE CE1  C  435.378 -27.145  15.285 1.00 . B B .  41 PHE CE1  1 1 
        9  75242 2 2  41 PHE CE2  C  434.445 -24.900  15.430 1.00 . B B .  41 PHE CE2  1 1 
        9  75243 2 2  41 PHE CG   C  436.387 -25.499  16.778 1.00 . B B .  41 PHE CG   1 1 
        9  75244 2 2  41 PHE CZ   C  434.422 -26.196  14.881 1.00 . B B .  41 PHE CZ   1 1 
        9  75245 2 2  41 PHE H    H  436.222 -23.713  19.730 1.00 . B B .  41 PHE H    1 1 
        9  75246 2 2  41 PHE HA   H  436.257 -26.559  19.022 1.00 . B B .  41 PHE HA   1 1 
        9  75247 2 2  41 PHE HB2  H  437.524 -24.101  17.930 1.00 . B B .  41 PHE HB2  1 1 
        9  75248 2 2  41 PHE HB3  H  438.336 -25.657  17.643 1.00 . B B .  41 PHE HB3  1 1 
        9  75249 2 2  41 PHE HD1  H  437.094 -27.525  16.536 1.00 . B B .  41 PHE HD1  1 1 
        9  75250 2 2  41 PHE HD2  H  435.446 -23.552  16.790 1.00 . B B .  41 PHE HD2  1 1 
        9  75251 2 2  41 PHE HE1  H  435.359 -28.141  14.869 1.00 . B B .  41 PHE HE1  1 1 
        9  75252 2 2  41 PHE HE2  H  433.708 -24.174  15.124 1.00 . B B .  41 PHE HE2  1 1 
        9  75253 2 2  41 PHE HZ   H  433.672 -26.461  14.153 1.00 . B B .  41 PHE HZ   1 1 
        9  75254 2 2  41 PHE N    N  435.995 -24.690  19.844 1.00 . B B .  41 PHE N    1 1 
        9  75255 2 2  41 PHE O    O  438.854 -26.952  19.715 1.00 . B B .  41 PHE O    1 1 
        9  75256 2 2  42 PHE C    C  439.138 -27.874  22.488 1.00 . B B .  42 PHE C    1 1 
        9  75257 2 2  42 PHE CA   C  438.947 -26.344  22.472 1.00 . B B .  42 PHE CA   1 1 
        9  75258 2 2  42 PHE CB   C  438.546 -25.843  23.870 1.00 . B B .  42 PHE CB   1 1 
        9  75259 2 2  42 PHE CD1  C  436.169 -26.794  24.048 1.00 . B B .  42 PHE CD1  1 1 
        9  75260 2 2  42 PHE CD2  C  437.724 -27.178  25.872 1.00 . B B .  42 PHE CD2  1 1 
        9  75261 2 2  42 PHE CE1  C  435.175 -27.504  24.745 1.00 . B B .  42 PHE CE1  1 1 
        9  75262 2 2  42 PHE CE2  C  436.731 -27.883  26.573 1.00 . B B .  42 PHE CE2  1 1 
        9  75263 2 2  42 PHE CG   C  437.453 -26.621  24.605 1.00 . B B .  42 PHE CG   1 1 
        9  75264 2 2  42 PHE CZ   C  435.455 -28.048  26.009 1.00 . B B .  42 PHE CZ   1 1 
        9  75265 2 2  42 PHE H    H  437.271 -25.210  21.774 1.00 . B B .  42 PHE H    1 1 
        9  75266 2 2  42 PHE HA   H  439.915 -25.901  22.239 1.00 . B B .  42 PHE HA   1 1 
        9  75267 2 2  42 PHE HB2  H  439.438 -25.839  24.498 1.00 . B B .  42 PHE HB2  1 1 
        9  75268 2 2  42 PHE HB3  H  438.203 -24.816  23.764 1.00 . B B .  42 PHE HB3  1 1 
        9  75269 2 2  42 PHE HD1  H  435.946 -26.378  23.075 1.00 . B B .  42 PHE HD1  1 1 
        9  75270 2 2  42 PHE HD2  H  438.705 -27.060  26.309 1.00 . B B .  42 PHE HD2  1 1 
        9  75271 2 2  42 PHE HE1  H  434.195 -27.630  24.309 1.00 . B B .  42 PHE HE1  1 1 
        9  75272 2 2  42 PHE HE2  H  436.950 -28.300  27.545 1.00 . B B .  42 PHE HE2  1 1 
        9  75273 2 2  42 PHE HZ   H  434.691 -28.591  26.546 1.00 . B B .  42 PHE HZ   1 1 
        9  75274 2 2  42 PHE N    N  437.989 -25.851  21.466 1.00 . B B .  42 PHE N    1 1 
        9  75275 2 2  42 PHE O    O  440.229 -28.366  22.769 1.00 . B B .  42 PHE O    1 1 
        9  75276 2 2  43 GLU C    C  439.198 -30.570  20.860 1.00 . B B .  43 GLU C    1 1 
        9  75277 2 2  43 GLU CA   C  438.131 -30.080  21.872 1.00 . B B .  43 GLU CA   1 1 
        9  75278 2 2  43 GLU CB   C  436.710 -30.539  21.486 1.00 . B B .  43 GLU CB   1 1 
        9  75279 2 2  43 GLU CD   C  434.633 -30.166  20.092 1.00 . B B .  43 GLU CD   1 1 
        9  75280 2 2  43 GLU CG   C  436.130 -29.843  20.243 1.00 . B B .  43 GLU CG   1 1 
        9  75281 2 2  43 GLU H    H  437.226 -28.156  21.955 1.00 . B B .  43 GLU H    1 1 
        9  75282 2 2  43 GLU HA   H  438.364 -30.548  22.830 1.00 . B B .  43 GLU HA   1 1 
        9  75283 2 2  43 GLU HB2  H  436.742 -31.612  21.293 1.00 . B B .  43 GLU HB2  1 1 
        9  75284 2 2  43 GLU HB3  H  436.046 -30.356  22.330 1.00 . B B .  43 GLU HB3  1 1 
        9  75285 2 2  43 GLU HG2  H  436.258 -28.765  20.341 1.00 . B B .  43 GLU HG2  1 1 
        9  75286 2 2  43 GLU HG3  H  436.663 -30.189  19.357 1.00 . B B .  43 GLU HG3  1 1 
        9  75287 2 2  43 GLU N    N  438.107 -28.627  22.102 1.00 . B B .  43 GLU N    1 1 
        9  75288 2 2  43 GLU O    O  439.529 -31.759  20.847 1.00 . B B .  43 GLU O    1 1 
        9  75289 2 2  43 GLU OE1  O  433.800 -29.475  20.724 1.00 . B B .  43 GLU OE1  1 1 
        9  75290 2 2  43 GLU OE2  O  434.277 -31.111  19.342 1.00 . B B .  43 GLU OE2  1 1 
        9  75291 2 2  44 SER C    C  442.243 -29.332  19.576 1.00 . B B .  44 SER C    1 1 
        9  75292 2 2  44 SER CA   C  440.884 -29.894  19.116 1.00 . B B .  44 SER CA   1 1 
        9  75293 2 2  44 SER CB   C  440.503 -29.311  17.746 1.00 . B B .  44 SER CB   1 1 
        9  75294 2 2  44 SER H    H  439.460 -28.709  20.160 1.00 . B B .  44 SER H    1 1 
        9  75295 2 2  44 SER HA   H  440.996 -30.972  18.997 1.00 . B B .  44 SER HA   1 1 
        9  75296 2 2  44 SER HB2  H  440.358 -28.235  17.839 1.00 . B B .  44 SER HB2  1 1 
        9  75297 2 2  44 SER HB3  H  441.305 -29.507  17.034 1.00 . B B .  44 SER HB3  1 1 
        9  75298 2 2  44 SER HG   H  439.075 -29.536  16.415 1.00 . B B .  44 SER HG   1 1 
        9  75299 2 2  44 SER N    N  439.794 -29.658  20.080 1.00 . B B .  44 SER N    1 1 
        9  75300 2 2  44 SER O    O  443.166 -29.199  18.769 1.00 . B B .  44 SER O    1 1 
        9  75301 2 2  44 SER OG   O  439.301 -29.907  17.270 1.00 . B B .  44 SER OG   1 1 
        9  75302 2 2  45 PHE C    C  444.302 -29.307  22.509 1.00 . B B .  45 PHE C    1 1 
        9  75303 2 2  45 PHE CA   C  443.634 -28.418  21.437 1.00 . B B .  45 PHE CA   1 1 
        9  75304 2 2  45 PHE CB   C  443.339 -27.003  21.956 1.00 . B B .  45 PHE CB   1 1 
        9  75305 2 2  45 PHE CD1  C  441.873 -25.976  20.167 1.00 . B B .  45 PHE CD1  1 1 
        9  75306 2 2  45 PHE CD2  C  444.042 -24.981  20.597 1.00 . B B .  45 PHE CD2  1 1 
        9  75307 2 2  45 PHE CE1  C  441.608 -25.009  19.186 1.00 . B B .  45 PHE CE1  1 1 
        9  75308 2 2  45 PHE CE2  C  443.769 -23.999  19.630 1.00 . B B .  45 PHE CE2  1 1 
        9  75309 2 2  45 PHE CG   C  443.086 -25.973  20.874 1.00 . B B .  45 PHE CG   1 1 
        9  75310 2 2  45 PHE CZ   C  442.559 -24.012  18.916 1.00 . B B .  45 PHE CZ   1 1 
        9  75311 2 2  45 PHE H    H  441.628 -29.165  21.491 1.00 . B B .  45 PHE H    1 1 
        9  75312 2 2  45 PHE HA   H  444.348 -28.315  20.620 1.00 . B B .  45 PHE HA   1 1 
        9  75313 2 2  45 PHE HB2  H  442.465 -27.047  22.606 1.00 . B B .  45 PHE HB2  1 1 
        9  75314 2 2  45 PHE HB3  H  444.194 -26.672  22.546 1.00 . B B .  45 PHE HB3  1 1 
        9  75315 2 2  45 PHE HD1  H  441.135 -26.735  20.381 1.00 . B B .  45 PHE HD1  1 1 
        9  75316 2 2  45 PHE HD2  H  444.983 -24.973  21.126 1.00 . B B .  45 PHE HD2  1 1 
        9  75317 2 2  45 PHE HE1  H  440.675 -25.029  18.642 1.00 . B B .  45 PHE HE1  1 1 
        9  75318 2 2  45 PHE HE2  H  444.497 -23.226  19.433 1.00 . B B .  45 PHE HE2  1 1 
        9  75319 2 2  45 PHE HZ   H  442.362 -23.263  18.166 1.00 . B B .  45 PHE HZ   1 1 
        9  75320 2 2  45 PHE N    N  442.404 -29.002  20.865 1.00 . B B .  45 PHE N    1 1 
        9  75321 2 2  45 PHE O    O  445.304 -28.915  23.100 1.00 . B B .  45 PHE O    1 1 
        9  75322 2 2  46 GLY C    C  444.531 -31.566  24.962 1.00 . B B .  46 GLY C    1 1 
        9  75323 2 2  46 GLY CA   C  444.488 -31.617  23.430 1.00 . B B .  46 GLY CA   1 1 
        9  75324 2 2  46 GLY H    H  442.846 -30.697  22.425 1.00 . B B .  46 GLY H    1 1 
        9  75325 2 2  46 GLY HA2  H  443.999 -32.549  23.146 1.00 . B B .  46 GLY HA2  1 1 
        9  75326 2 2  46 GLY HA3  H  445.514 -31.646  23.062 1.00 . B B .  46 GLY HA3  1 1 
        9  75327 2 2  46 GLY N    N  443.787 -30.520  22.743 1.00 . B B .  46 GLY N    1 1 
        9  75328 2 2  46 GLY O    O  444.454 -32.622  25.593 1.00 . B B .  46 GLY O    1 1 
        9  75329 2 2  47 ASP C    C  443.966 -29.064  27.582 1.00 . B B .  47 ASP C    1 1 
        9  75330 2 2  47 ASP CA   C  444.765 -30.260  27.036 1.00 . B B .  47 ASP CA   1 1 
        9  75331 2 2  47 ASP CB   C  446.268 -30.242  27.383 1.00 . B B .  47 ASP CB   1 1 
        9  75332 2 2  47 ASP CG   C  446.586 -30.360  28.884 1.00 . B B .  47 ASP CG   1 1 
        9  75333 2 2  47 ASP H    H  444.619 -29.543  25.017 1.00 . B B .  47 ASP H    1 1 
        9  75334 2 2  47 ASP HA   H  444.341 -31.162  27.477 1.00 . B B .  47 ASP HA   1 1 
        9  75335 2 2  47 ASP HB2  H  446.754 -31.062  26.859 1.00 . B B .  47 ASP HB2  1 1 
        9  75336 2 2  47 ASP HB3  H  446.687 -29.302  27.022 1.00 . B B .  47 ASP HB3  1 1 
        9  75337 2 2  47 ASP N    N  444.633 -30.384  25.576 1.00 . B B .  47 ASP N    1 1 
        9  75338 2 2  47 ASP O    O  442.780 -29.216  27.866 1.00 . B B .  47 ASP O    1 1 
        9  75339 2 2  47 ASP OD1  O  445.659 -30.312  29.727 1.00 . B B .  47 ASP OD1  1 1 
        9  75340 2 2  47 ASP OD2  O  447.789 -30.498  29.209 1.00 . B B .  47 ASP OD2  1 1 
        9  75341 2 2  48 LEU C    C  443.198 -26.487  29.413 1.00 . B B .  48 LEU C    1 1 
        9  75342 2 2  48 LEU CA   C  444.079 -26.573  28.140 1.00 . B B .  48 LEU CA   1 1 
        9  75343 2 2  48 LEU CB   C  443.409 -25.846  26.958 1.00 . B B .  48 LEU CB   1 1 
        9  75344 2 2  48 LEU CD1  C  441.022 -25.009  26.823 1.00 . B B .  48 LEU CD1  1 1 
        9  75345 2 2  48 LEU CD2  C  441.795 -26.891  25.351 1.00 . B B .  48 LEU CD2  1 1 
        9  75346 2 2  48 LEU CG   C  441.933 -26.237  26.721 1.00 . B B .  48 LEU CG   1 1 
        9  75347 2 2  48 LEU H    H  445.563 -27.884  27.394 1.00 . B B .  48 LEU H    1 1 
        9  75348 2 2  48 LEU HA   H  444.967 -25.984  28.368 1.00 . B B .  48 LEU HA   1 1 
        9  75349 2 2  48 LEU HB2  H  443.450 -24.773  27.150 1.00 . B B .  48 LEU HB2  1 1 
        9  75350 2 2  48 LEU HB3  H  443.976 -26.058  26.051 1.00 . B B .  48 LEU HB3  1 1 
        9  75351 2 2  48 LEU HD11 H  441.133 -24.554  27.808 1.00 . B B .  48 LEU HD11 1 1 
        9  75352 2 2  48 LEU HD12 H  441.300 -24.286  26.056 1.00 . B B .  48 LEU HD12 1 1 
        9  75353 2 2  48 LEU HD13 H  439.985 -25.311  26.678 1.00 . B B .  48 LEU HD13 1 1 
        9  75354 2 2  48 LEU HD21 H  440.754 -27.168  25.183 1.00 . B B .  48 LEU HD21 1 1 
        9  75355 2 2  48 LEU HD22 H  442.113 -26.189  24.582 1.00 . B B .  48 LEU HD22 1 1 
        9  75356 2 2  48 LEU HD23 H  442.419 -27.782  25.310 1.00 . B B .  48 LEU HD23 1 1 
        9  75357 2 2  48 LEU HG   H  441.636 -26.958  27.484 1.00 . B B .  48 LEU HG   1 1 
        9  75358 2 2  48 LEU N    N  444.594 -27.881  27.679 1.00 . B B .  48 LEU N    1 1 
        9  75359 2 2  48 LEU O    O  442.748 -25.390  29.739 1.00 . B B .  48 LEU O    1 1 
        9  75360 2 2  49 SER C    C  442.133 -26.688  32.348 1.00 . B B .  49 SER C    1 1 
        9  75361 2 2  49 SER CA   C  441.890 -27.653  31.172 1.00 . B B .  49 SER CA   1 1 
        9  75362 2 2  49 SER CB   C  441.761 -29.098  31.666 1.00 . B B .  49 SER CB   1 1 
        9  75363 2 2  49 SER H    H  443.437 -28.430  29.905 1.00 . B B .  49 SER H    1 1 
        9  75364 2 2  49 SER HA   H  440.937 -27.380  30.718 1.00 . B B .  49 SER HA   1 1 
        9  75365 2 2  49 SER HB2  H  441.731 -29.770  30.808 1.00 . B B .  49 SER HB2  1 1 
        9  75366 2 2  49 SER HB3  H  442.624 -29.343  32.284 1.00 . B B .  49 SER HB3  1 1 
        9  75367 2 2  49 SER HG   H  440.517 -30.177  32.731 1.00 . B B .  49 SER HG   1 1 
        9  75368 2 2  49 SER N    N  442.916 -27.591  30.114 1.00 . B B .  49 SER N    1 1 
        9  75369 2 2  49 SER O    O  441.187 -26.267  33.023 1.00 . B B .  49 SER O    1 1 
        9  75370 2 2  49 SER OG   O  440.577 -29.268  32.432 1.00 . B B .  49 SER OG   1 1 
        9  75371 2 2  50 THR C    C  444.574 -24.080  32.532 1.00 . B B .  50 THR C    1 1 
        9  75372 2 2  50 THR CA   C  443.768 -25.096  33.359 1.00 . B B .  50 THR CA   1 1 
        9  75373 2 2  50 THR CB   C  444.592 -25.527  34.590 1.00 . B B .  50 THR CB   1 1 
        9  75374 2 2  50 THR CG2  C  443.831 -26.501  35.490 1.00 . B B .  50 THR CG2  1 1 
        9  75375 2 2  50 THR H    H  444.124 -26.750  32.059 1.00 . B B .  50 THR H    1 1 
        9  75376 2 2  50 THR HA   H  442.858 -24.607  33.710 1.00 . B B .  50 THR HA   1 1 
        9  75377 2 2  50 THR HB   H  444.834 -24.638  35.172 1.00 . B B .  50 THR HB   1 1 
        9  75378 2 2  50 THR HG1  H  446.286 -25.535  33.613 1.00 . B B .  50 THR HG1  1 1 
        9  75379 2 2  50 THR HG21 H  444.456 -26.774  36.340 1.00 . B B .  50 THR HG21 1 1 
        9  75380 2 2  50 THR HG22 H  443.580 -27.398  34.922 1.00 . B B .  50 THR HG22 1 1 
        9  75381 2 2  50 THR HG23 H  442.916 -26.028  35.846 1.00 . B B .  50 THR HG23 1 1 
        9  75382 2 2  50 THR N    N  443.383 -26.249  32.530 1.00 . B B .  50 THR N    1 1 
        9  75383 2 2  50 THR O    O  445.201 -24.448  31.533 1.00 . B B .  50 THR O    1 1 
        9  75384 2 2  50 THR OG1  O  445.798 -26.137  34.180 1.00 . B B .  50 THR OG1  1 1 
        9  75385 2 2  51 PRO C    C  446.900 -22.099  32.106 1.00 . B B .  51 PRO C    1 1 
        9  75386 2 2  51 PRO CA   C  445.404 -21.769  32.262 1.00 . B B .  51 PRO CA   1 1 
        9  75387 2 2  51 PRO CB   C  445.196 -20.492  33.079 1.00 . B B .  51 PRO CB   1 1 
        9  75388 2 2  51 PRO CD   C  443.761 -22.197  33.965 1.00 . B B .  51 PRO CD   1 1 
        9  75389 2 2  51 PRO CG   C  444.415 -20.877  34.332 1.00 . B B .  51 PRO CG   1 1 
        9  75390 2 2  51 PRO HA   H  444.981 -21.615  31.270 1.00 . B B .  51 PRO HA   1 1 
        9  75391 2 2  51 PRO HB2  H  446.159 -20.067  33.358 1.00 . B B .  51 PRO HB2  1 1 
        9  75392 2 2  51 PRO HB3  H  444.627 -19.768  32.497 1.00 . B B .  51 PRO HB3  1 1 
        9  75393 2 2  51 PRO HD2  H  443.700 -22.845  34.838 1.00 . B B .  51 PRO HD2  1 1 
        9  75394 2 2  51 PRO HD3  H  442.766 -22.021  33.558 1.00 . B B .  51 PRO HD3  1 1 
        9  75395 2 2  51 PRO HG2  H  445.092 -21.011  35.175 1.00 . B B .  51 PRO HG2  1 1 
        9  75396 2 2  51 PRO HG3  H  443.662 -20.124  34.566 1.00 . B B .  51 PRO HG3  1 1 
        9  75397 2 2  51 PRO N    N  444.618 -22.798  32.947 1.00 . B B .  51 PRO N    1 1 
        9  75398 2 2  51 PRO O    O  447.477 -21.868  31.046 1.00 . B B .  51 PRO O    1 1 
        9  75399 2 2  52 ASP C    C  449.147 -24.201  32.000 1.00 . B B .  52 ASP C    1 1 
        9  75400 2 2  52 ASP CA   C  448.930 -23.115  33.069 1.00 . B B .  52 ASP CA   1 1 
        9  75401 2 2  52 ASP CB   C  449.354 -23.614  34.453 1.00 . B B .  52 ASP CB   1 1 
        9  75402 2 2  52 ASP CG   C  450.831 -24.043  34.474 1.00 . B B .  52 ASP CG   1 1 
        9  75403 2 2  52 ASP H    H  447.016 -22.819  33.992 1.00 . B B .  52 ASP H    1 1 
        9  75404 2 2  52 ASP HA   H  449.548 -22.255  32.812 1.00 . B B .  52 ASP HA   1 1 
        9  75405 2 2  52 ASP HB2  H  449.201 -22.817  35.182 1.00 . B B .  52 ASP HB2  1 1 
        9  75406 2 2  52 ASP HB3  H  448.733 -24.469  34.726 1.00 . B B .  52 ASP HB3  1 1 
        9  75407 2 2  52 ASP N    N  447.527 -22.676  33.133 1.00 . B B .  52 ASP N    1 1 
        9  75408 2 2  52 ASP O    O  450.119 -24.148  31.240 1.00 . B B .  52 ASP O    1 1 
        9  75409 2 2  52 ASP OD1  O  451.716 -23.155  34.478 1.00 . B B .  52 ASP OD1  1 1 
        9  75410 2 2  52 ASP OD2  O  451.108 -25.265  34.503 1.00 . B B .  52 ASP OD2  1 1 
        9  75411 2 2  53 ALA C    C  448.227 -25.651  29.430 1.00 . B B .  53 ALA C    1 1 
        9  75412 2 2  53 ALA CA   C  448.249 -26.196  30.870 1.00 . B B .  53 ALA CA   1 1 
        9  75413 2 2  53 ALA CB   C  447.104 -27.187  31.118 1.00 . B B .  53 ALA CB   1 1 
        9  75414 2 2  53 ALA H    H  447.410 -25.114  32.505 1.00 . B B .  53 ALA H    1 1 
        9  75415 2 2  53 ALA HA   H  449.187 -26.735  31.003 1.00 . B B .  53 ALA HA   1 1 
        9  75416 2 2  53 ALA HB1  H  447.140 -27.978  30.369 1.00 . B B .  53 ALA HB1  1 1 
        9  75417 2 2  53 ALA HB2  H  446.151 -26.664  31.050 1.00 . B B .  53 ALA HB2  1 1 
        9  75418 2 2  53 ALA HB3  H  447.211 -27.622  32.111 1.00 . B B .  53 ALA HB3  1 1 
        9  75419 2 2  53 ALA N    N  448.199 -25.139  31.873 1.00 . B B .  53 ALA N    1 1 
        9  75420 2 2  53 ALA O    O  449.011 -26.109  28.602 1.00 . B B .  53 ALA O    1 1 
        9  75421 2 2  54 VAL C    C  448.643 -23.317  27.373 1.00 . B B .  54 VAL C    1 1 
        9  75422 2 2  54 VAL CA   C  447.364 -24.077  27.741 1.00 . B B .  54 VAL CA   1 1 
        9  75423 2 2  54 VAL CB   C  446.087 -23.248  27.464 1.00 . B B .  54 VAL CB   1 1 
        9  75424 2 2  54 VAL CG1  C  446.167 -21.750  27.772 1.00 . B B .  54 VAL CG1  1 1 
        9  75425 2 2  54 VAL CG2  C  445.679 -23.361  25.990 1.00 . B B .  54 VAL CG2  1 1 
        9  75426 2 2  54 VAL H    H  446.774 -24.273  29.816 1.00 . B B .  54 VAL H    1 1 
        9  75427 2 2  54 VAL HA   H  447.317 -24.930  27.064 1.00 . B B .  54 VAL HA   1 1 
        9  75428 2 2  54 VAL HB   H  445.281 -23.668  28.066 1.00 . B B .  54 VAL HB   1 1 
        9  75429 2 2  54 VAL HG11 H  446.455 -21.607  28.813 1.00 . B B .  54 VAL HG11 1 1 
        9  75430 2 2  54 VAL HG12 H  446.909 -21.285  27.123 1.00 . B B .  54 VAL HG12 1 1 
        9  75431 2 2  54 VAL HG13 H  445.194 -21.291  27.598 1.00 . B B .  54 VAL HG13 1 1 
        9  75432 2 2  54 VAL HG21 H  445.605 -24.413  25.713 1.00 . B B .  54 VAL HG21 1 1 
        9  75433 2 2  54 VAL HG22 H  444.712 -22.878  25.844 1.00 . B B .  54 VAL HG22 1 1 
        9  75434 2 2  54 VAL HG23 H  446.427 -22.872  25.368 1.00 . B B .  54 VAL HG23 1 1 
        9  75435 2 2  54 VAL N    N  447.392 -24.647  29.110 1.00 . B B .  54 VAL N    1 1 
        9  75436 2 2  54 VAL O    O  448.983 -23.249  26.194 1.00 . B B .  54 VAL O    1 1 
        9  75437 2 2  55 MET C    C  451.823 -23.162  27.893 1.00 . B B .  55 MET C    1 1 
        9  75438 2 2  55 MET CA   C  450.685 -22.141  28.083 1.00 . B B .  55 MET CA   1 1 
        9  75439 2 2  55 MET CB   C  451.036 -21.152  29.212 1.00 . B B .  55 MET CB   1 1 
        9  75440 2 2  55 MET CE   C  449.049 -19.275  27.512 1.00 . B B .  55 MET CE   1 1 
        9  75441 2 2  55 MET CG   C  451.597 -19.836  28.653 1.00 . B B .  55 MET CG   1 1 
        9  75442 2 2  55 MET H    H  449.039 -22.804  29.297 1.00 . B B .  55 MET H    1 1 
        9  75443 2 2  55 MET HA   H  450.593 -21.570  27.158 1.00 . B B .  55 MET HA   1 1 
        9  75444 2 2  55 MET HB2  H  450.138 -20.939  29.792 1.00 . B B .  55 MET HB2  1 1 
        9  75445 2 2  55 MET HB3  H  451.783 -21.608  29.862 1.00 . B B .  55 MET HB3  1 1 
        9  75446 2 2  55 MET HE1  H  448.334 -18.516  27.192 1.00 . B B .  55 MET HE1  1 1 
        9  75447 2 2  55 MET HE2  H  449.455 -19.782  26.637 1.00 . B B .  55 MET HE2  1 1 
        9  75448 2 2  55 MET HE3  H  448.547 -20.001  28.152 1.00 . B B .  55 MET HE3  1 1 
        9  75449 2 2  55 MET HG2  H  452.369 -19.484  29.340 1.00 . B B .  55 MET HG2  1 1 
        9  75450 2 2  55 MET HG3  H  452.063 -20.042  27.690 1.00 . B B .  55 MET HG3  1 1 
        9  75451 2 2  55 MET N    N  449.385 -22.775  28.348 1.00 . B B .  55 MET N    1 1 
        9  75452 2 2  55 MET O    O  452.704 -22.947  27.061 1.00 . B B .  55 MET O    1 1 
        9  75453 2 2  55 MET SD   S  450.394 -18.488  28.432 1.00 . B B .  55 MET SD   1 1 
        9  75454 2 2  56 GLY C    C  452.760 -26.388  27.630 1.00 . B B .  56 GLY C    1 1 
        9  75455 2 2  56 GLY CA   C  452.896 -25.254  28.655 1.00 . B B .  56 GLY CA   1 1 
        9  75456 2 2  56 GLY H    H  451.002 -24.436  29.236 1.00 . B B .  56 GLY H    1 1 
        9  75457 2 2  56 GLY HA2  H  453.829 -24.727  28.454 1.00 . B B .  56 GLY HA2  1 1 
        9  75458 2 2  56 GLY HA3  H  452.958 -25.693  29.651 1.00 . B B .  56 GLY HA3  1 1 
        9  75459 2 2  56 GLY N    N  451.805 -24.269  28.646 1.00 . B B .  56 GLY N    1 1 
        9  75460 2 2  56 GLY O    O  453.773 -26.940  27.193 1.00 . B B .  56 GLY O    1 1 
        9  75461 2 2  57 ASN C    C  451.953 -27.809  24.981 1.00 . B B .  57 ASN C    1 1 
        9  75462 2 2  57 ASN CA   C  451.243 -27.889  26.362 1.00 . B B .  57 ASN CA   1 1 
        9  75463 2 2  57 ASN CB   C  449.710 -28.006  26.227 1.00 . B B .  57 ASN CB   1 1 
        9  75464 2 2  57 ASN CG   C  449.302 -29.048  25.211 1.00 . B B .  57 ASN CG   1 1 
        9  75465 2 2  57 ASN H    H  450.751 -26.193  27.564 1.00 . B B .  57 ASN H    1 1 
        9  75466 2 2  57 ASN HA   H  451.600 -28.788  26.865 1.00 . B B .  57 ASN HA   1 1 
        9  75467 2 2  57 ASN HB2  H  449.287 -28.272  27.195 1.00 . B B .  57 ASN HB2  1 1 
        9  75468 2 2  57 ASN HB3  H  449.310 -27.040  25.917 1.00 . B B .  57 ASN HB3  1 1 
        9  75469 2 2  57 ASN HD21 H  449.243 -30.525  26.581 1.00 . B B .  57 ASN HD21 1 1 
        9  75470 2 2  57 ASN HD22 H  448.894 -31.002  24.934 1.00 . B B .  57 ASN HD22 1 1 
        9  75471 2 2  57 ASN N    N  451.530 -26.746  27.238 1.00 . B B .  57 ASN N    1 1 
        9  75472 2 2  57 ASN ND2  N  449.133 -30.286  25.606 1.00 . B B .  57 ASN ND2  1 1 
        9  75473 2 2  57 ASN O    O  451.873 -26.777  24.304 1.00 . B B .  57 ASN O    1 1 
        9  75474 2 2  57 ASN OD1  O  449.209 -28.760  24.031 1.00 . B B .  57 ASN OD1  1 1 
        9  75475 2 2  58 PRO C    C  452.443 -28.808  21.998 1.00 . B B .  58 PRO C    1 1 
        9  75476 2 2  58 PRO CA   C  453.334 -28.902  23.244 1.00 . B B .  58 PRO CA   1 1 
        9  75477 2 2  58 PRO CB   C  454.188 -30.175  23.262 1.00 . B B .  58 PRO CB   1 1 
        9  75478 2 2  58 PRO CD   C  452.796 -30.174  25.198 1.00 . B B .  58 PRO CD   1 1 
        9  75479 2 2  58 PRO CG   C  453.407 -31.122  24.170 1.00 . B B .  58 PRO CG   1 1 
        9  75480 2 2  58 PRO HA   H  454.006 -28.044  23.246 1.00 . B B .  58 PRO HA   1 1 
        9  75481 2 2  58 PRO HB2  H  454.287 -30.591  22.259 1.00 . B B .  58 PRO HB2  1 1 
        9  75482 2 2  58 PRO HB3  H  455.171 -29.968  23.685 1.00 . B B .  58 PRO HB3  1 1 
        9  75483 2 2  58 PRO HD2  H  451.843 -30.567  25.554 1.00 . B B .  58 PRO HD2  1 1 
        9  75484 2 2  58 PRO HD3  H  453.481 -30.039  26.034 1.00 . B B .  58 PRO HD3  1 1 
        9  75485 2 2  58 PRO HG2  H  452.625 -31.632  23.608 1.00 . B B .  58 PRO HG2  1 1 
        9  75486 2 2  58 PRO HG3  H  454.070 -31.844  24.646 1.00 . B B .  58 PRO HG3  1 1 
        9  75487 2 2  58 PRO N    N  452.593 -28.902  24.508 1.00 . B B .  58 PRO N    1 1 
        9  75488 2 2  58 PRO O    O  452.847 -28.147  21.045 1.00 . B B .  58 PRO O    1 1 
        9  75489 2 2  59 LYS C    C  449.943 -27.709  20.658 1.00 . B B .  59 LYS C    1 1 
        9  75490 2 2  59 LYS CA   C  450.267 -29.186  20.868 1.00 . B B .  59 LYS CA   1 1 
        9  75491 2 2  59 LYS CB   C  449.010 -30.074  21.043 1.00 . B B .  59 LYS CB   1 1 
        9  75492 2 2  59 LYS CD   C  447.275 -29.330  19.215 1.00 . B B .  59 LYS CD   1 1 
        9  75493 2 2  59 LYS CE   C  446.655 -29.861  17.907 1.00 . B B .  59 LYS CE   1 1 
        9  75494 2 2  59 LYS CG   C  448.265 -30.393  19.729 1.00 . B B .  59 LYS CG   1 1 
        9  75495 2 2  59 LYS H    H  450.934 -29.928  22.782 1.00 . B B .  59 LYS H    1 1 
        9  75496 2 2  59 LYS HA   H  450.775 -29.530  19.966 1.00 . B B .  59 LYS HA   1 1 
        9  75497 2 2  59 LYS HB2  H  449.318 -31.017  21.497 1.00 . B B .  59 LYS HB2  1 1 
        9  75498 2 2  59 LYS HB3  H  448.319 -29.572  21.721 1.00 . B B .  59 LYS HB3  1 1 
        9  75499 2 2  59 LYS HD2  H  446.490 -29.169  19.956 1.00 . B B .  59 LYS HD2  1 1 
        9  75500 2 2  59 LYS HD3  H  447.799 -28.395  19.024 1.00 . B B .  59 LYS HD3  1 1 
        9  75501 2 2  59 LYS HE2  H  447.444 -29.946  17.161 1.00 . B B .  59 LYS HE2  1 1 
        9  75502 2 2  59 LYS HE3  H  446.239 -30.852  18.094 1.00 . B B .  59 LYS HE3  1 1 
        9  75503 2 2  59 LYS HG2  H  449.016 -30.545  18.953 1.00 . B B .  59 LYS HG2  1 1 
        9  75504 2 2  59 LYS HG3  H  447.721 -31.329  19.863 1.00 . B B .  59 LYS HG3  1 1 
        9  75505 2 2  59 LYS HZ1  H  445.615 -28.083  17.801 1.00 . B B .  59 LYS HZ1  1 1 
        9  75506 2 2  59 LYS HZ2  H  445.714 -28.877  16.359 1.00 . B B .  59 LYS HZ2  1 1 
        9  75507 2 2  59 LYS HZ3  H  444.678 -29.412  17.526 1.00 . B B .  59 LYS HZ3  1 1 
        9  75508 2 2  59 LYS N    N  451.217 -29.366  21.991 1.00 . B B .  59 LYS N    1 1 
        9  75509 2 2  59 LYS NZ   N  445.578 -28.988  17.354 1.00 . B B .  59 LYS NZ   1 1 
        9  75510 2 2  59 LYS O    O  450.053 -27.234  19.539 1.00 . B B .  59 LYS O    1 1 
        9  75511 2 2  60 VAL C    C  450.672 -24.724  21.119 1.00 . B B .  60 VAL C    1 1 
        9  75512 2 2  60 VAL CA   C  449.437 -25.479  21.631 1.00 . B B .  60 VAL CA   1 1 
        9  75513 2 2  60 VAL CB   C  448.934 -24.895  22.973 1.00 . B B .  60 VAL CB   1 1 
        9  75514 2 2  60 VAL CG1  C  448.684 -23.380  22.876 1.00 . B B .  60 VAL CG1  1 1 
        9  75515 2 2  60 VAL CG2  C  447.599 -25.538  23.376 1.00 . B B .  60 VAL CG2  1 1 
        9  75516 2 2  60 VAL H    H  449.580 -27.390  22.619 1.00 . B B .  60 VAL H    1 1 
        9  75517 2 2  60 VAL HA   H  448.643 -25.319  20.901 1.00 . B B .  60 VAL HA   1 1 
        9  75518 2 2  60 VAL HB   H  449.675 -25.089  23.748 1.00 . B B .  60 VAL HB   1 1 
        9  75519 2 2  60 VAL HG11 H  449.607 -22.877  22.591 1.00 . B B .  60 VAL HG11 1 1 
        9  75520 2 2  60 VAL HG12 H  447.917 -23.187  22.126 1.00 . B B .  60 VAL HG12 1 1 
        9  75521 2 2  60 VAL HG13 H  448.349 -23.006  23.844 1.00 . B B .  60 VAL HG13 1 1 
        9  75522 2 2  60 VAL HG21 H  447.725 -26.618  23.457 1.00 . B B .  60 VAL HG21 1 1 
        9  75523 2 2  60 VAL HG22 H  446.847 -25.317  22.619 1.00 . B B .  60 VAL HG22 1 1 
        9  75524 2 2  60 VAL HG23 H  447.278 -25.136  24.336 1.00 . B B .  60 VAL HG23 1 1 
        9  75525 2 2  60 VAL N    N  449.654 -26.947  21.715 1.00 . B B .  60 VAL N    1 1 
        9  75526 2 2  60 VAL O    O  450.517 -23.804  20.324 1.00 . B B .  60 VAL O    1 1 
        9  75527 2 2  61 LYS C    C  453.355 -24.857  19.446 1.00 . B B .  61 LYS C    1 1 
        9  75528 2 2  61 LYS CA   C  453.141 -24.524  20.929 1.00 . B B .  61 LYS CA   1 1 
        9  75529 2 2  61 LYS CB   C  454.344 -24.930  21.801 1.00 . B B .  61 LYS CB   1 1 
        9  75530 2 2  61 LYS CD   C  455.301 -24.742  24.194 1.00 . B B .  61 LYS CD   1 1 
        9  75531 2 2  61 LYS CE   C  456.753 -24.669  23.690 1.00 . B B .  61 LYS CE   1 1 
        9  75532 2 2  61 LYS CG   C  454.290 -24.211  23.163 1.00 . B B .  61 LYS CG   1 1 
        9  75533 2 2  61 LYS H    H  451.983 -25.867  22.156 1.00 . B B .  61 LYS H    1 1 
        9  75534 2 2  61 LYS HA   H  453.039 -23.441  21.005 1.00 . B B .  61 LYS HA   1 1 
        9  75535 2 2  61 LYS HB2  H  454.325 -26.009  21.961 1.00 . B B .  61 LYS HB2  1 1 
        9  75536 2 2  61 LYS HB3  H  455.268 -24.659  21.288 1.00 . B B .  61 LYS HB3  1 1 
        9  75537 2 2  61 LYS HD2  H  455.217 -24.145  25.103 1.00 . B B .  61 LYS HD2  1 1 
        9  75538 2 2  61 LYS HD3  H  455.058 -25.777  24.426 1.00 . B B .  61 LYS HD3  1 1 
        9  75539 2 2  61 LYS HE2  H  456.864 -25.345  22.843 1.00 . B B .  61 LYS HE2  1 1 
        9  75540 2 2  61 LYS HE3  H  456.966 -23.650  23.364 1.00 . B B .  61 LYS HE3  1 1 
        9  75541 2 2  61 LYS HG2  H  454.493 -23.152  22.998 1.00 . B B .  61 LYS HG2  1 1 
        9  75542 2 2  61 LYS HG3  H  453.287 -24.314  23.573 1.00 . B B .  61 LYS HG3  1 1 
        9  75543 2 2  61 LYS HZ1  H  458.665 -24.997  24.382 1.00 . B B .  61 LYS HZ1  1 1 
        9  75544 2 2  61 LYS HZ2  H  457.634 -24.432  25.538 1.00 . B B .  61 LYS HZ2  1 1 
        9  75545 2 2  61 LYS HZ3  H  457.542 -26.003  25.048 1.00 . B B .  61 LYS HZ3  1 1 
        9  75546 2 2  61 LYS N    N  451.900 -25.122  21.479 1.00 . B B .  61 LYS N    1 1 
        9  75547 2 2  61 LYS NZ   N  457.727 -25.057  24.750 1.00 . B B .  61 LYS NZ   1 1 
        9  75548 2 2  61 LYS O    O  453.511 -23.946  18.636 1.00 . B B .  61 LYS O    1 1 
        9  75549 2 2  62 ALA C    C  452.255 -25.964  16.767 1.00 . B B .  62 ALA C    1 1 
        9  75550 2 2  62 ALA CA   C  453.361 -26.567  17.654 1.00 . B B .  62 ALA CA   1 1 
        9  75551 2 2  62 ALA CB   C  453.330 -28.102  17.632 1.00 . B B .  62 ALA CB   1 1 
        9  75552 2 2  62 ALA H    H  453.104 -26.834  19.763 1.00 . B B .  62 ALA H    1 1 
        9  75553 2 2  62 ALA HA   H  454.326 -26.240  17.266 1.00 . B B .  62 ALA HA   1 1 
        9  75554 2 2  62 ALA HB1  H  453.406 -28.451  16.603 1.00 . B B .  62 ALA HB1  1 1 
        9  75555 2 2  62 ALA HB2  H  452.394 -28.452  18.067 1.00 . B B .  62 ALA HB2  1 1 
        9  75556 2 2  62 ALA HB3  H  454.168 -28.490  18.210 1.00 . B B .  62 ALA HB3  1 1 
        9  75557 2 2  62 ALA N    N  453.258 -26.129  19.055 1.00 . B B .  62 ALA N    1 1 
        9  75558 2 2  62 ALA O    O  452.517 -25.439  15.688 1.00 . B B .  62 ALA O    1 1 
        9  75559 2 2  63 HIS C    C  450.033 -23.789  16.537 1.00 . B B .  63 HIS C    1 1 
        9  75560 2 2  63 HIS CA   C  449.889 -25.317  16.573 1.00 . B B .  63 HIS CA   1 1 
        9  75561 2 2  63 HIS CB   C  448.592 -25.775  17.245 1.00 . B B .  63 HIS CB   1 1 
        9  75562 2 2  63 HIS CD2  C  447.250 -26.419  15.186 1.00 . B B .  63 HIS CD2  1 1 
        9  75563 2 2  63 HIS CE1  C  445.413 -25.255  15.513 1.00 . B B .  63 HIS CE1  1 1 
        9  75564 2 2  63 HIS CG   C  447.405 -25.696  16.337 1.00 . B B .  63 HIS CG   1 1 
        9  75565 2 2  63 HIS H    H  450.847 -26.399  18.146 1.00 . B B .  63 HIS H    1 1 
        9  75566 2 2  63 HIS HA   H  449.879 -25.676  15.545 1.00 . B B .  63 HIS HA   1 1 
        9  75567 2 2  63 HIS HB2  H  448.713 -26.807  17.578 1.00 . B B .  63 HIS HB2  1 1 
        9  75568 2 2  63 HIS HB3  H  448.409 -25.145  18.115 1.00 . B B .  63 HIS HB3  1 1 
        9  75569 2 2  63 HIS HD1  H  446.050 -24.362  17.304 1.00 . B B .  63 HIS HD1  1 1 
        9  75570 2 2  63 HIS HD2  H  447.979 -27.084  14.749 1.00 . B B .  63 HIS HD2  1 1 
        9  75571 2 2  63 HIS HE1  H  444.431 -24.827  15.381 1.00 . B B .  63 HIS HE1  1 1 
        9  75572 2 2  63 HIS N    N  451.017 -25.950  17.257 1.00 . B B .  63 HIS N    1 1 
        9  75573 2 2  63 HIS ND1  N  446.243 -24.982  16.531 1.00 . B B .  63 HIS ND1  1 1 
        9  75574 2 2  63 HIS NE2  N  445.986 -26.140  14.682 1.00 . B B .  63 HIS NE2  1 1 
        9  75575 2 2  63 HIS O    O  449.706 -23.166  15.534 1.00 . B B .  63 HIS O    1 1 
        9  75576 2 2  64 GLY C    C  452.082 -21.484  16.466 1.00 . B B .  64 GLY C    1 1 
        9  75577 2 2  64 GLY CA   C  451.130 -21.820  17.619 1.00 . B B .  64 GLY CA   1 1 
        9  75578 2 2  64 GLY H    H  450.748 -23.754  18.412 1.00 . B B .  64 GLY H    1 1 
        9  75579 2 2  64 GLY HA2  H  450.277 -21.143  17.573 1.00 . B B .  64 GLY HA2  1 1 
        9  75580 2 2  64 GLY HA3  H  451.652 -21.665  18.562 1.00 . B B .  64 GLY HA3  1 1 
        9  75581 2 2  64 GLY N    N  450.630 -23.198  17.578 1.00 . B B .  64 GLY N    1 1 
        9  75582 2 2  64 GLY O    O  451.870 -20.497  15.759 1.00 . B B .  64 GLY O    1 1 
        9  75583 2 2  65 LYS C    C  453.168 -22.330  13.718 1.00 . B B .  65 LYS C    1 1 
        9  75584 2 2  65 LYS CA   C  453.958 -22.235  15.022 1.00 . B B .  65 LYS CA   1 1 
        9  75585 2 2  65 LYS CB   C  455.075 -23.296  15.030 1.00 . B B .  65 LYS CB   1 1 
        9  75586 2 2  65 LYS CD   C  457.214 -24.120  16.190 1.00 . B B .  65 LYS CD   1 1 
        9  75587 2 2  65 LYS CE   C  458.508 -23.738  15.445 1.00 . B B .  65 LYS CE   1 1 
        9  75588 2 2  65 LYS CG   C  456.096 -23.062  16.150 1.00 . B B .  65 LYS CG   1 1 
        9  75589 2 2  65 LYS H    H  453.250 -23.095  16.862 1.00 . B B .  65 LYS H    1 1 
        9  75590 2 2  65 LYS HA   H  454.435 -21.254  15.049 1.00 . B B .  65 LYS HA   1 1 
        9  75591 2 2  65 LYS HB2  H  454.627 -24.282  15.159 1.00 . B B .  65 LYS HB2  1 1 
        9  75592 2 2  65 LYS HB3  H  455.595 -23.266  14.072 1.00 . B B .  65 LYS HB3  1 1 
        9  75593 2 2  65 LYS HD2  H  457.467 -24.303  17.234 1.00 . B B .  65 LYS HD2  1 1 
        9  75594 2 2  65 LYS HD3  H  456.829 -25.045  15.761 1.00 . B B .  65 LYS HD3  1 1 
        9  75595 2 2  65 LYS HE2  H  458.740 -22.694  15.658 1.00 . B B .  65 LYS HE2  1 1 
        9  75596 2 2  65 LYS HE3  H  459.319 -24.359  15.823 1.00 . B B .  65 LYS HE3  1 1 
        9  75597 2 2  65 LYS HG2  H  456.551 -22.083  16.002 1.00 . B B .  65 LYS HG2  1 1 
        9  75598 2 2  65 LYS HG3  H  455.573 -23.066  17.107 1.00 . B B .  65 LYS HG3  1 1 
        9  75599 2 2  65 LYS HZ1  H  459.307 -23.650  13.542 1.00 . B B .  65 LYS HZ1  1 1 
        9  75600 2 2  65 LYS HZ2  H  457.688 -23.340  13.593 1.00 . B B .  65 LYS HZ2  1 1 
        9  75601 2 2  65 LYS HZ3  H  458.236 -24.887  13.751 1.00 . B B .  65 LYS HZ3  1 1 
        9  75602 2 2  65 LYS N    N  453.084 -22.340  16.209 1.00 . B B .  65 LYS N    1 1 
        9  75603 2 2  65 LYS NZ   N  458.429 -23.918  13.963 1.00 . B B .  65 LYS NZ   1 1 
        9  75604 2 2  65 LYS O    O  453.422 -21.538  12.822 1.00 . B B .  65 LYS O    1 1 
        9  75605 2 2  66 LYS C    C  450.472 -22.095  12.176 1.00 . B B .  66 LYS C    1 1 
        9  75606 2 2  66 LYS CA   C  451.323 -23.353  12.417 1.00 . B B .  66 LYS CA   1 1 
        9  75607 2 2  66 LYS CB   C  450.476 -24.637  12.499 1.00 . B B .  66 LYS CB   1 1 
        9  75608 2 2  66 LYS CD   C  450.558 -27.178  12.155 1.00 . B B .  66 LYS CD   1 1 
        9  75609 2 2  66 LYS CE   C  451.043 -28.297  11.216 1.00 . B B .  66 LYS CE   1 1 
        9  75610 2 2  66 LYS CG   C  451.219 -25.821  11.857 1.00 . B B .  66 LYS CG   1 1 
        9  75611 2 2  66 LYS H    H  452.050 -23.886  14.373 1.00 . B B .  66 LYS H    1 1 
        9  75612 2 2  66 LYS HA   H  451.979 -23.462  11.555 1.00 . B B .  66 LYS HA   1 1 
        9  75613 2 2  66 LYS HB2  H  450.269 -24.866  13.545 1.00 . B B .  66 LYS HB2  1 1 
        9  75614 2 2  66 LYS HB3  H  449.535 -24.479  11.973 1.00 . B B .  66 LYS HB3  1 1 
        9  75615 2 2  66 LYS HD2  H  450.789 -27.460  13.182 1.00 . B B .  66 LYS HD2  1 1 
        9  75616 2 2  66 LYS HD3  H  449.477 -27.075  12.052 1.00 . B B .  66 LYS HD3  1 1 
        9  75617 2 2  66 LYS HE2  H  450.459 -29.195  11.415 1.00 . B B .  66 LYS HE2  1 1 
        9  75618 2 2  66 LYS HE3  H  450.873 -27.989  10.184 1.00 . B B .  66 LYS HE3  1 1 
        9  75619 2 2  66 LYS HG2  H  451.240 -25.674  10.778 1.00 . B B .  66 LYS HG2  1 1 
        9  75620 2 2  66 LYS HG3  H  452.243 -25.840  12.230 1.00 . B B .  66 LYS HG3  1 1 
        9  75621 2 2  66 LYS HZ1  H  452.747 -29.363  10.745 1.00 . B B .  66 LYS HZ1  1 1 
        9  75622 2 2  66 LYS HZ2  H  452.656 -28.931  12.335 1.00 . B B .  66 LYS HZ2  1 1 
        9  75623 2 2  66 LYS HZ3  H  453.048 -27.805  11.196 1.00 . B B .  66 LYS HZ3  1 1 
        9  75624 2 2  66 LYS N    N  452.195 -23.242  13.607 1.00 . B B .  66 LYS N    1 1 
        9  75625 2 2  66 LYS NZ   N  452.491 -28.626  11.388 1.00 . B B .  66 LYS NZ   1 1 
        9  75626 2 2  66 LYS O    O  450.567 -21.523  11.091 1.00 . B B .  66 LYS O    1 1 
        9  75627 2 2  67 VAL C    C  449.735 -19.177  12.618 1.00 . B B .  67 VAL C    1 1 
        9  75628 2 2  67 VAL CA   C  448.881 -20.393  12.987 1.00 . B B .  67 VAL CA   1 1 
        9  75629 2 2  67 VAL CB   C  447.958 -20.125  14.200 1.00 . B B .  67 VAL CB   1 1 
        9  75630 2 2  67 VAL CG1  C  448.683 -19.878  15.525 1.00 . B B .  67 VAL CG1  1 1 
        9  75631 2 2  67 VAL CG2  C  447.024 -18.929  13.999 1.00 . B B .  67 VAL CG2  1 1 
        9  75632 2 2  67 VAL H    H  449.669 -22.103  14.042 1.00 . B B .  67 VAL H    1 1 
        9  75633 2 2  67 VAL HA   H  448.224 -20.577  12.138 1.00 . B B .  67 VAL HA   1 1 
        9  75634 2 2  67 VAL HB   H  447.331 -21.007  14.333 1.00 . B B .  67 VAL HB   1 1 
        9  75635 2 2  67 VAL HG11 H  449.367 -20.702  15.724 1.00 . B B .  67 VAL HG11 1 1 
        9  75636 2 2  67 VAL HG12 H  447.952 -19.806  16.330 1.00 . B B .  67 VAL HG12 1 1 
        9  75637 2 2  67 VAL HG13 H  449.245 -18.945  15.461 1.00 . B B .  67 VAL HG13 1 1 
        9  75638 2 2  67 VAL HG21 H  446.476 -19.048  13.064 1.00 . B B .  67 VAL HG21 1 1 
        9  75639 2 2  67 VAL HG22 H  447.613 -18.012  13.960 1.00 . B B .  67 VAL HG22 1 1 
        9  75640 2 2  67 VAL HG23 H  446.320 -18.873  14.830 1.00 . B B .  67 VAL HG23 1 1 
        9  75641 2 2  67 VAL N    N  449.697 -21.614  13.158 1.00 . B B .  67 VAL N    1 1 
        9  75642 2 2  67 VAL O    O  449.427 -18.491  11.645 1.00 . B B .  67 VAL O    1 1 
        9  75643 2 2  68 LEU C    C  452.453 -18.050  11.624 1.00 . B B .  68 LEU C    1 1 
        9  75644 2 2  68 LEU CA   C  451.742 -17.823  12.968 1.00 . B B .  68 LEU CA   1 1 
        9  75645 2 2  68 LEU CB   C  452.699 -17.569  14.142 1.00 . B B .  68 LEU CB   1 1 
        9  75646 2 2  68 LEU CD1  C  453.855 -15.870  15.541 1.00 . B B .  68 LEU CD1  1 1 
        9  75647 2 2  68 LEU CD2  C  454.427 -15.939  13.148 1.00 . B B .  68 LEU CD2  1 1 
        9  75648 2 2  68 LEU CG   C  453.294 -16.148  14.155 1.00 . B B .  68 LEU CG   1 1 
        9  75649 2 2  68 LEU H    H  451.095 -19.539  14.086 1.00 . B B .  68 LEU H    1 1 
        9  75650 2 2  68 LEU HA   H  451.119 -16.935  12.859 1.00 . B B .  68 LEU HA   1 1 
        9  75651 2 2  68 LEU HB2  H  452.160 -17.731  15.076 1.00 . B B .  68 LEU HB2  1 1 
        9  75652 2 2  68 LEU HB3  H  453.517 -18.285  14.081 1.00 . B B .  68 LEU HB3  1 1 
        9  75653 2 2  68 LEU HD11 H  453.072 -16.009  16.285 1.00 . B B .  68 LEU HD11 1 1 
        9  75654 2 2  68 LEU HD12 H  454.676 -16.559  15.743 1.00 . B B .  68 LEU HD12 1 1 
        9  75655 2 2  68 LEU HD13 H  454.221 -14.844  15.586 1.00 . B B .  68 LEU HD13 1 1 
        9  75656 2 2  68 LEU HD21 H  454.057 -16.130  12.141 1.00 . B B .  68 LEU HD21 1 1 
        9  75657 2 2  68 LEU HD22 H  455.242 -16.627  13.373 1.00 . B B .  68 LEU HD22 1 1 
        9  75658 2 2  68 LEU HD23 H  454.787 -14.913  13.215 1.00 . B B .  68 LEU HD23 1 1 
        9  75659 2 2  68 LEU HG   H  452.499 -15.430  13.945 1.00 . B B .  68 LEU HG   1 1 
        9  75660 2 2  68 LEU N    N  450.855 -18.938  13.310 1.00 . B B .  68 LEU N    1 1 
        9  75661 2 2  68 LEU O    O  452.524 -17.128  10.822 1.00 . B B .  68 LEU O    1 1 
        9  75662 2 2  69 GLY C    C  452.523 -19.353   8.847 1.00 . B B .  69 GLY C    1 1 
        9  75663 2 2  69 GLY CA   C  453.426 -19.701  10.040 1.00 . B B .  69 GLY CA   1 1 
        9  75664 2 2  69 GLY H    H  452.832 -19.974  12.062 1.00 . B B .  69 GLY H    1 1 
        9  75665 2 2  69 GLY HA2  H  454.390 -19.211   9.895 1.00 . B B .  69 GLY HA2  1 1 
        9  75666 2 2  69 GLY HA3  H  453.581 -20.779  10.060 1.00 . B B .  69 GLY HA3  1 1 
        9  75667 2 2  69 GLY N    N  452.884 -19.277  11.331 1.00 . B B .  69 GLY N    1 1 
        9  75668 2 2  69 GLY O    O  453.017 -18.910   7.814 1.00 . B B .  69 GLY O    1 1 
        9  75669 2 2  70 ALA C    C  450.321 -17.432   7.911 1.00 . B B .  70 ALA C    1 1 
        9  75670 2 2  70 ALA CA   C  450.254 -18.970   8.012 1.00 . B B .  70 ALA CA   1 1 
        9  75671 2 2  70 ALA CB   C  448.848 -19.466   8.347 1.00 . B B .  70 ALA CB   1 1 
        9  75672 2 2  70 ALA H    H  450.845 -19.975   9.806 1.00 . B B .  70 ALA H    1 1 
        9  75673 2 2  70 ALA HA   H  450.528 -19.378   7.038 1.00 . B B .  70 ALA HA   1 1 
        9  75674 2 2  70 ALA HB1  H  448.504 -18.991   9.265 1.00 . B B .  70 ALA HB1  1 1 
        9  75675 2 2  70 ALA HB2  H  448.170 -19.213   7.533 1.00 . B B .  70 ALA HB2  1 1 
        9  75676 2 2  70 ALA HB3  H  448.866 -20.547   8.483 1.00 . B B .  70 ALA HB3  1 1 
        9  75677 2 2  70 ALA N    N  451.200 -19.493   8.993 1.00 . B B .  70 ALA N    1 1 
        9  75678 2 2  70 ALA O    O  450.495 -16.906   6.816 1.00 . B B .  70 ALA O    1 1 
        9  75679 2 2  71 PHE C    C  451.785 -14.752   8.399 1.00 . B B .  71 PHE C    1 1 
        9  75680 2 2  71 PHE CA   C  450.422 -15.219   8.981 1.00 . B B .  71 PHE CA   1 1 
        9  75681 2 2  71 PHE CB   C  450.154 -14.614  10.370 1.00 . B B .  71 PHE CB   1 1 
        9  75682 2 2  71 PHE CD1  C  447.725 -13.873  10.221 1.00 . B B .  71 PHE CD1  1 1 
        9  75683 2 2  71 PHE CD2  C  448.354 -15.436  11.970 1.00 . B B .  71 PHE CD2  1 1 
        9  75684 2 2  71 PHE CE1  C  446.404 -13.865  10.710 1.00 . B B .  71 PHE CE1  1 1 
        9  75685 2 2  71 PHE CE2  C  447.041 -15.402  12.473 1.00 . B B .  71 PHE CE2  1 1 
        9  75686 2 2  71 PHE CG   C  448.710 -14.659  10.851 1.00 . B B .  71 PHE CG   1 1 
        9  75687 2 2  71 PHE CZ   C  446.069 -14.610  11.849 1.00 . B B .  71 PHE CZ   1 1 
        9  75688 2 2  71 PHE H    H  450.087 -17.135   9.906 1.00 . B B .  71 PHE H    1 1 
        9  75689 2 2  71 PHE HA   H  449.648 -14.833   8.316 1.00 . B B .  71 PHE HA   1 1 
        9  75690 2 2  71 PHE HB2  H  450.774 -15.137  11.099 1.00 . B B .  71 PHE HB2  1 1 
        9  75691 2 2  71 PHE HB3  H  450.464 -13.569  10.345 1.00 . B B .  71 PHE HB3  1 1 
        9  75692 2 2  71 PHE HD1  H  447.984 -13.275   9.360 1.00 . B B .  71 PHE HD1  1 1 
        9  75693 2 2  71 PHE HD2  H  449.096 -16.060  12.447 1.00 . B B .  71 PHE HD2  1 1 
        9  75694 2 2  71 PHE HE1  H  445.647 -13.282  10.206 1.00 . B B .  71 PHE HE1  1 1 
        9  75695 2 2  71 PHE HE2  H  446.781 -15.990  13.341 1.00 . B B .  71 PHE HE2  1 1 
        9  75696 2 2  71 PHE HZ   H  445.065 -14.572  12.246 1.00 . B B .  71 PHE HZ   1 1 
        9  75697 2 2  71 PHE N    N  450.256 -16.683   9.019 1.00 . B B .  71 PHE N    1 1 
        9  75698 2 2  71 PHE O    O  451.824 -13.741   7.694 1.00 . B B .  71 PHE O    1 1 
        9  75699 2 2  72 SER C    C  454.280 -15.569   6.522 1.00 . B B .  72 SER C    1 1 
        9  75700 2 2  72 SER CA   C  454.206 -15.167   7.997 1.00 . B B .  72 SER CA   1 1 
        9  75701 2 2  72 SER CB   C  455.380 -15.781   8.776 1.00 . B B .  72 SER CB   1 1 
        9  75702 2 2  72 SER H    H  452.844 -16.249   9.257 1.00 . B B .  72 SER H    1 1 
        9  75703 2 2  72 SER HA   H  454.335 -14.085   8.037 1.00 . B B .  72 SER HA   1 1 
        9  75704 2 2  72 SER HB2  H  456.315 -15.464   8.313 1.00 . B B .  72 SER HB2  1 1 
        9  75705 2 2  72 SER HB3  H  455.353 -15.425   9.804 1.00 . B B .  72 SER HB3  1 1 
        9  75706 2 2  72 SER HG   H  456.072 -17.541   9.266 1.00 . B B .  72 SER HG   1 1 
        9  75707 2 2  72 SER N    N  452.900 -15.463   8.622 1.00 . B B .  72 SER N    1 1 
        9  75708 2 2  72 SER O    O  454.796 -14.785   5.721 1.00 . B B .  72 SER O    1 1 
        9  75709 2 2  72 SER OG   O  455.326 -17.193   8.774 1.00 . B B .  72 SER OG   1 1 
        9  75710 2 2  73 ASP C    C  452.567 -15.870   4.058 1.00 . B B .  73 ASP C    1 1 
        9  75711 2 2  73 ASP CA   C  453.411 -16.974   4.703 1.00 . B B .  73 ASP CA   1 1 
        9  75712 2 2  73 ASP CB   C  452.729 -18.336   4.503 1.00 . B B .  73 ASP CB   1 1 
        9  75713 2 2  73 ASP CG   C  453.710 -19.524   4.524 1.00 . B B .  73 ASP CG   1 1 
        9  75714 2 2  73 ASP H    H  453.399 -17.370   6.809 1.00 . B B .  73 ASP H    1 1 
        9  75715 2 2  73 ASP HA   H  454.369 -17.004   4.184 1.00 . B B .  73 ASP HA   1 1 
        9  75716 2 2  73 ASP HB2  H  451.990 -18.478   5.292 1.00 . B B .  73 ASP HB2  1 1 
        9  75717 2 2  73 ASP HB3  H  452.217 -18.329   3.541 1.00 . B B .  73 ASP HB3  1 1 
        9  75718 2 2  73 ASP N    N  453.680 -16.691   6.116 1.00 . B B .  73 ASP N    1 1 
        9  75719 2 2  73 ASP O    O  452.786 -15.555   2.892 1.00 . B B .  73 ASP O    1 1 
        9  75720 2 2  73 ASP OD1  O  454.871 -19.378   4.065 1.00 . B B .  73 ASP OD1  1 1 
        9  75721 2 2  73 ASP OD2  O  453.295 -20.643   4.914 1.00 . B B .  73 ASP OD2  1 1 
        9  75722 2 2  74 GLY C    C  451.905 -12.904   4.012 1.00 . B B .  74 GLY C    1 1 
        9  75723 2 2  74 GLY CA   C  450.951 -14.034   4.374 1.00 . B B .  74 GLY CA   1 1 
        9  75724 2 2  74 GLY H    H  451.470 -15.595   5.730 1.00 . B B .  74 GLY H    1 1 
        9  75725 2 2  74 GLY HA2  H  450.348 -14.281   3.501 1.00 . B B .  74 GLY HA2  1 1 
        9  75726 2 2  74 GLY HA3  H  450.294 -13.701   5.178 1.00 . B B .  74 GLY HA3  1 1 
        9  75727 2 2  74 GLY N    N  451.666 -15.229   4.807 1.00 . B B .  74 GLY N    1 1 
        9  75728 2 2  74 GLY O    O  451.952 -12.495   2.857 1.00 . B B .  74 GLY O    1 1 
        9  75729 2 2  75 LEU C    C  454.752 -11.716   3.625 1.00 . B B .  75 LEU C    1 1 
        9  75730 2 2  75 LEU CA   C  453.722 -11.385   4.727 1.00 . B B .  75 LEU CA   1 1 
        9  75731 2 2  75 LEU CB   C  454.389 -11.029   6.072 1.00 . B B .  75 LEU CB   1 1 
        9  75732 2 2  75 LEU CD1  C  453.678 -10.338   8.411 1.00 . B B .  75 LEU CD1  1 1 
        9  75733 2 2  75 LEU CD2  C  453.647  -8.675   6.596 1.00 . B B .  75 LEU CD2  1 1 
        9  75734 2 2  75 LEU CG   C  453.454 -10.150   6.922 1.00 . B B .  75 LEU CG   1 1 
        9  75735 2 2  75 LEU H    H  452.662 -12.849   5.884 1.00 . B B .  75 LEU H    1 1 
        9  75736 2 2  75 LEU HA   H  453.175 -10.501   4.397 1.00 . B B .  75 LEU HA   1 1 
        9  75737 2 2  75 LEU HB2  H  454.612 -11.946   6.615 1.00 . B B .  75 LEU HB2  1 1 
        9  75738 2 2  75 LEU HB3  H  455.316 -10.489   5.881 1.00 . B B .  75 LEU HB3  1 1 
        9  75739 2 2  75 LEU HD11 H  453.546 -11.389   8.670 1.00 . B B .  75 LEU HD11 1 1 
        9  75740 2 2  75 LEU HD12 H  452.960  -9.734   8.967 1.00 . B B .  75 LEU HD12 1 1 
        9  75741 2 2  75 LEU HD13 H  454.691 -10.025   8.669 1.00 . B B .  75 LEU HD13 1 1 
        9  75742 2 2  75 LEU HD21 H  453.491  -8.515   5.529 1.00 . B B .  75 LEU HD21 1 1 
        9  75743 2 2  75 LEU HD22 H  454.659  -8.373   6.864 1.00 . B B .  75 LEU HD22 1 1 
        9  75744 2 2  75 LEU HD23 H  452.928  -8.081   7.161 1.00 . B B .  75 LEU HD23 1 1 
        9  75745 2 2  75 LEU HG   H  452.424 -10.421   6.692 1.00 . B B .  75 LEU HG   1 1 
        9  75746 2 2  75 LEU N    N  452.726 -12.447   4.960 1.00 . B B .  75 LEU N    1 1 
        9  75747 2 2  75 LEU O    O  455.247 -10.803   2.966 1.00 . B B .  75 LEU O    1 1 
        9  75748 2 2  76 ALA C    C  455.165 -13.586   0.906 1.00 . B B .  76 ALA C    1 1 
        9  75749 2 2  76 ALA CA   C  455.876 -13.477   2.283 1.00 . B B .  76 ALA CA   1 1 
        9  75750 2 2  76 ALA CB   C  456.465 -14.828   2.710 1.00 . B B .  76 ALA CB   1 1 
        9  75751 2 2  76 ALA H    H  454.628 -13.693   3.998 1.00 . B B .  76 ALA H    1 1 
        9  75752 2 2  76 ALA HA   H  456.703 -12.774   2.175 1.00 . B B .  76 ALA HA   1 1 
        9  75753 2 2  76 ALA HB1  H  457.103 -15.214   1.916 1.00 . B B .  76 ALA HB1  1 1 
        9  75754 2 2  76 ALA HB2  H  455.656 -15.533   2.902 1.00 . B B .  76 ALA HB2  1 1 
        9  75755 2 2  76 ALA HB3  H  457.055 -14.697   3.618 1.00 . B B .  76 ALA HB3  1 1 
        9  75756 2 2  76 ALA N    N  455.030 -13.001   3.382 1.00 . B B .  76 ALA N    1 1 
        9  75757 2 2  76 ALA O    O  455.852 -13.608  -0.119 1.00 . B B .  76 ALA O    1 1 
        9  75758 2 2  77 HIS C    C  451.761 -13.047  -0.488 1.00 . B B .  77 HIS C    1 1 
        9  75759 2 2  77 HIS CA   C  453.032 -13.922  -0.358 1.00 . B B .  77 HIS CA   1 1 
        9  75760 2 2  77 HIS CB   C  452.684 -15.422  -0.421 1.00 . B B .  77 HIS CB   1 1 
        9  75761 2 2  77 HIS CD2  C  454.744 -16.774  -1.205 1.00 . B B .  77 HIS CD2  1 1 
        9  75762 2 2  77 HIS CE1  C  455.292 -17.739   0.698 1.00 . B B .  77 HIS CE1  1 1 
        9  75763 2 2  77 HIS CG   C  453.851 -16.364  -0.248 1.00 . B B .  77 HIS CG   1 1 
        9  75764 2 2  77 HIS H    H  453.317 -13.442   1.710 1.00 . B B .  77 HIS H    1 1 
        9  75765 2 2  77 HIS HA   H  453.664 -13.699  -1.217 1.00 . B B .  77 HIS HA   1 1 
        9  75766 2 2  77 HIS HB2  H  451.962 -15.635   0.367 1.00 . B B .  77 HIS HB2  1 1 
        9  75767 2 2  77 HIS HB3  H  452.214 -15.628  -1.383 1.00 . B B .  77 HIS HB3  1 1 
        9  75768 2 2  77 HIS HD1  H  453.738 -16.874   1.812 1.00 . B B .  77 HIS HD1  1 1 
        9  75769 2 2  77 HIS HD2  H  454.743 -16.478  -2.243 1.00 . B B .  77 HIS HD2  1 1 
        9  75770 2 2  77 HIS HE1  H  455.797 -18.335   1.444 1.00 . B B .  77 HIS HE1  1 1 
        9  75771 2 2  77 HIS N    N  453.823 -13.627   0.856 1.00 . B B .  77 HIS N    1 1 
        9  75772 2 2  77 HIS ND1  N  454.210 -16.977   0.925 1.00 . B B .  77 HIS ND1  1 1 
        9  75773 2 2  77 HIS NE2  N  455.657 -17.651  -0.595 1.00 . B B .  77 HIS NE2  1 1 
        9  75774 2 2  77 HIS O    O  450.716 -13.502  -0.969 1.00 . B B .  77 HIS O    1 1 
        9  75775 2 2  78 LEU C    C  450.079 -10.614  -1.458 1.00 . B B .  78 LEU C    1 1 
        9  75776 2 2  78 LEU CA   C  450.697 -10.827  -0.064 1.00 . B B .  78 LEU CA   1 1 
        9  75777 2 2  78 LEU CB   C  451.149  -9.458   0.488 1.00 . B B .  78 LEU CB   1 1 
        9  75778 2 2  78 LEU CD1  C  451.972  -7.976   2.309 1.00 . B B .  78 LEU CD1  1 1 
        9  75779 2 2  78 LEU CD2  C  450.403  -9.750   2.908 1.00 . B B .  78 LEU CD2  1 1 
        9  75780 2 2  78 LEU CG   C  451.556  -9.406   1.968 1.00 . B B .  78 LEU CG   1 1 
        9  75781 2 2  78 LEU H    H  452.706 -11.460   0.335 1.00 . B B .  78 LEU H    1 1 
        9  75782 2 2  78 LEU HA   H  449.919 -11.214   0.594 1.00 . B B .  78 LEU HA   1 1 
        9  75783 2 2  78 LEU HB2  H  451.993  -9.113  -0.109 1.00 . B B .  78 LEU HB2  1 1 
        9  75784 2 2  78 LEU HB3  H  450.325  -8.759   0.348 1.00 . B B .  78 LEU HB3  1 1 
        9  75785 2 2  78 LEU HD11 H  452.798  -7.676   1.664 1.00 . B B .  78 LEU HD11 1 1 
        9  75786 2 2  78 LEU HD12 H  452.289  -7.930   3.350 1.00 . B B .  78 LEU HD12 1 1 
        9  75787 2 2  78 LEU HD13 H  451.128  -7.305   2.155 1.00 . B B .  78 LEU HD13 1 1 
        9  75788 2 2  78 LEU HD21 H  450.062 -10.766   2.708 1.00 . B B .  78 LEU HD21 1 1 
        9  75789 2 2  78 LEU HD22 H  450.742  -9.678   3.940 1.00 . B B .  78 LEU HD22 1 1 
        9  75790 2 2  78 LEU HD23 H  449.580  -9.054   2.745 1.00 . B B .  78 LEU HD23 1 1 
        9  75791 2 2  78 LEU HG   H  452.390 -10.082   2.144 1.00 . B B .  78 LEU HG   1 1 
        9  75792 2 2  78 LEU N    N  451.825 -11.781  -0.041 1.00 . B B .  78 LEU N    1 1 
        9  75793 2 2  78 LEU O    O  448.929 -10.185  -1.562 1.00 . B B .  78 LEU O    1 1 
        9  75794 2 2  79 ASP C    C  449.134 -11.608  -4.265 1.00 . B B .  79 ASP C    1 1 
        9  75795 2 2  79 ASP CA   C  450.393 -10.787  -3.917 1.00 . B B .  79 ASP CA   1 1 
        9  75796 2 2  79 ASP CB   C  451.566 -11.144  -4.843 1.00 . B B .  79 ASP CB   1 1 
        9  75797 2 2  79 ASP CG   C  452.078 -12.583  -4.645 1.00 . B B .  79 ASP CG   1 1 
        9  75798 2 2  79 ASP H    H  451.765 -11.240  -2.356 1.00 . B B .  79 ASP H    1 1 
        9  75799 2 2  79 ASP HA   H  450.151  -9.738  -4.090 1.00 . B B .  79 ASP HA   1 1 
        9  75800 2 2  79 ASP HB2  H  451.237 -11.030  -5.877 1.00 . B B .  79 ASP HB2  1 1 
        9  75801 2 2  79 ASP HB3  H  452.385 -10.449  -4.656 1.00 . B B .  79 ASP HB3  1 1 
        9  75802 2 2  79 ASP N    N  450.826 -10.909  -2.524 1.00 . B B .  79 ASP N    1 1 
        9  75803 2 2  79 ASP O    O  448.334 -11.145  -5.084 1.00 . B B .  79 ASP O    1 1 
        9  75804 2 2  79 ASP OD1  O  452.877 -12.809  -3.705 1.00 . B B .  79 ASP OD1  1 1 
        9  75805 2 2  79 ASP OD2  O  451.694 -13.476  -5.438 1.00 . B B .  79 ASP OD2  1 1 
        9  75806 2 2  80 ASN C    C  447.484 -14.686  -2.841 1.00 . B B .  80 ASN C    1 1 
        9  75807 2 2  80 ASN CA   C  447.761 -13.636  -3.942 1.00 . B B .  80 ASN CA   1 1 
        9  75808 2 2  80 ASN CB   C  447.933 -14.265  -5.347 1.00 . B B .  80 ASN CB   1 1 
        9  75809 2 2  80 ASN CG   C  446.593 -14.635  -5.957 1.00 . B B .  80 ASN CG   1 1 
        9  75810 2 2  80 ASN H    H  449.586 -13.091  -2.952 1.00 . B B .  80 ASN H    1 1 
        9  75811 2 2  80 ASN HA   H  446.889 -12.985  -3.989 1.00 . B B .  80 ASN HA   1 1 
        9  75812 2 2  80 ASN HB2  H  448.433 -13.547  -5.999 1.00 . B B .  80 ASN HB2  1 1 
        9  75813 2 2  80 ASN HB3  H  448.550 -15.160  -5.265 1.00 . B B .  80 ASN HB3  1 1 
        9  75814 2 2  80 ASN HD21 H  446.688 -16.506  -5.207 1.00 . B B .  80 ASN HD21 1 1 
        9  75815 2 2  80 ASN HD22 H  445.249 -16.129  -6.128 1.00 . B B .  80 ASN HD22 1 1 
        9  75816 2 2  80 ASN N    N  448.921 -12.783  -3.647 1.00 . B B .  80 ASN N    1 1 
        9  75817 2 2  80 ASN ND2  N  446.142 -15.850  -5.747 1.00 . B B .  80 ASN ND2  1 1 
        9  75818 2 2  80 ASN O    O  447.592 -15.886  -3.089 1.00 . B B .  80 ASN O    1 1 
        9  75819 2 2  80 ASN OD1  O  445.927 -13.837  -6.600 1.00 . B B .  80 ASN OD1  1 1 
        9  75820 2 2  81 LEU C    C  446.078 -16.392  -0.743 1.00 . B B .  81 LEU C    1 1 
        9  75821 2 2  81 LEU CA   C  446.901 -15.126  -0.441 1.00 . B B .  81 LEU CA   1 1 
        9  75822 2 2  81 LEU CB   C  446.215 -14.323   0.694 1.00 . B B .  81 LEU CB   1 1 
        9  75823 2 2  81 LEU CD1  C  446.113 -12.424   2.321 1.00 . B B .  81 LEU CD1  1 1 
        9  75824 2 2  81 LEU CD2  C  448.265 -13.558   1.987 1.00 . B B .  81 LEU CD2  1 1 
        9  75825 2 2  81 LEU CG   C  446.987 -13.127   1.279 1.00 . B B .  81 LEU CG   1 1 
        9  75826 2 2  81 LEU H    H  446.961 -13.262  -1.506 1.00 . B B .  81 LEU H    1 1 
        9  75827 2 2  81 LEU HA   H  447.880 -15.442  -0.081 1.00 . B B .  81 LEU HA   1 1 
        9  75828 2 2  81 LEU HB2  H  445.258 -13.958   0.320 1.00 . B B .  81 LEU HB2  1 1 
        9  75829 2 2  81 LEU HB3  H  446.018 -15.016   1.512 1.00 . B B .  81 LEU HB3  1 1 
        9  75830 2 2  81 LEU HD11 H  445.183 -12.097   1.856 1.00 . B B .  81 LEU HD11 1 1 
        9  75831 2 2  81 LEU HD12 H  446.646 -11.560   2.717 1.00 . B B .  81 LEU HD12 1 1 
        9  75832 2 2  81 LEU HD13 H  445.889 -13.117   3.134 1.00 . B B .  81 LEU HD13 1 1 
        9  75833 2 2  81 LEU HD21 H  448.919 -14.065   1.278 1.00 . B B .  81 LEU HD21 1 1 
        9  75834 2 2  81 LEU HD22 H  448.772 -12.681   2.387 1.00 . B B .  81 LEU HD22 1 1 
        9  75835 2 2  81 LEU HD23 H  448.017 -14.237   2.802 1.00 . B B .  81 LEU HD23 1 1 
        9  75836 2 2  81 LEU HG   H  447.232 -12.427   0.481 1.00 . B B .  81 LEU HG   1 1 
        9  75837 2 2  81 LEU N    N  447.111 -14.254  -1.624 1.00 . B B .  81 LEU N    1 1 
        9  75838 2 2  81 LEU O    O  446.492 -17.501  -0.421 1.00 . B B .  81 LEU O    1 1 
        9  75839 2 2  82 LYS C    C  444.707 -18.407  -2.821 1.00 . B B .  82 LYS C    1 1 
        9  75840 2 2  82 LYS CA   C  444.070 -17.373  -1.862 1.00 . B B .  82 LYS CA   1 1 
        9  75841 2 2  82 LYS CB   C  442.681 -16.881  -2.353 1.00 . B B .  82 LYS CB   1 1 
        9  75842 2 2  82 LYS CD   C  442.149 -14.415  -1.945 1.00 . B B .  82 LYS CD   1 1 
        9  75843 2 2  82 LYS CE   C  442.338 -12.960  -2.417 1.00 . B B .  82 LYS CE   1 1 
        9  75844 2 2  82 LYS CG   C  442.583 -15.474  -2.982 1.00 . B B .  82 LYS CG   1 1 
        9  75845 2 2  82 LYS H    H  444.697 -15.319  -1.747 1.00 . B B .  82 LYS H    1 1 
        9  75846 2 2  82 LYS HA   H  443.870 -17.923  -0.943 1.00 . B B .  82 LYS HA   1 1 
        9  75847 2 2  82 LYS HB2  H  442.331 -17.592  -3.102 1.00 . B B .  82 LYS HB2  1 1 
        9  75848 2 2  82 LYS HB3  H  441.993 -16.919  -1.508 1.00 . B B .  82 LYS HB3  1 1 
        9  75849 2 2  82 LYS HD2  H  441.092 -14.567  -1.722 1.00 . B B .  82 LYS HD2  1 1 
        9  75850 2 2  82 LYS HD3  H  442.723 -14.563  -1.031 1.00 . B B .  82 LYS HD3  1 1 
        9  75851 2 2  82 LYS HE2  H  442.107 -12.292  -1.587 1.00 . B B .  82 LYS HE2  1 1 
        9  75852 2 2  82 LYS HE3  H  443.378 -12.815  -2.706 1.00 . B B .  82 LYS HE3  1 1 
        9  75853 2 2  82 LYS HG2  H  443.555 -15.197  -3.388 1.00 . B B .  82 LYS HG2  1 1 
        9  75854 2 2  82 LYS HG3  H  441.852 -15.498  -3.789 1.00 . B B .  82 LYS HG3  1 1 
        9  75855 2 2  82 LYS HZ1  H  441.627 -11.640  -3.838 1.00 . B B .  82 LYS HZ1  1 1 
        9  75856 2 2  82 LYS HZ2  H  441.669 -13.205  -4.355 1.00 . B B .  82 LYS HZ2  1 1 
        9  75857 2 2  82 LYS HZ3  H  440.492 -12.713  -3.310 1.00 . B B .  82 LYS HZ3  1 1 
        9  75858 2 2  82 LYS N    N  444.958 -16.251  -1.460 1.00 . B B .  82 LYS N    1 1 
        9  75859 2 2  82 LYS NZ   N  441.461 -12.600  -3.574 1.00 . B B .  82 LYS NZ   1 1 
        9  75860 2 2  82 LYS O    O  444.098 -19.439  -3.089 1.00 . B B .  82 LYS O    1 1 
        9  75861 2 2  83 GLY C    C  447.775 -19.927  -3.240 1.00 . B B .  83 GLY C    1 1 
        9  75862 2 2  83 GLY CA   C  446.752 -19.131  -4.065 1.00 . B B .  83 GLY CA   1 1 
        9  75863 2 2  83 GLY H    H  446.354 -17.279  -3.074 1.00 . B B .  83 GLY H    1 1 
        9  75864 2 2  83 GLY HA2  H  446.077 -19.838  -4.546 1.00 . B B .  83 GLY HA2  1 1 
        9  75865 2 2  83 GLY HA3  H  447.285 -18.577  -4.839 1.00 . B B .  83 GLY HA3  1 1 
        9  75866 2 2  83 GLY N    N  445.942 -18.178  -3.280 1.00 . B B .  83 GLY N    1 1 
        9  75867 2 2  83 GLY O    O  448.326 -20.908  -3.743 1.00 . B B .  83 GLY O    1 1 
        9  75868 2 2  84 THR C    C  448.184 -20.787   0.196 1.00 . B B .  84 THR C    1 1 
        9  75869 2 2  84 THR CA   C  448.917 -20.239  -1.033 1.00 . B B .  84 THR CA   1 1 
        9  75870 2 2  84 THR CB   C  450.052 -19.268  -0.643 1.00 . B B .  84 THR CB   1 1 
        9  75871 2 2  84 THR CG2  C  450.866 -19.643   0.598 1.00 . B B .  84 THR CG2  1 1 
        9  75872 2 2  84 THR H    H  447.491 -18.753  -1.625 1.00 . B B .  84 THR H    1 1 
        9  75873 2 2  84 THR HA   H  449.365 -21.082  -1.559 1.00 . B B .  84 THR HA   1 1 
        9  75874 2 2  84 THR HB   H  449.621 -18.278  -0.487 1.00 . B B .  84 THR HB   1 1 
        9  75875 2 2  84 THR HG1  H  450.499 -18.958  -2.520 1.00 . B B .  84 THR HG1  1 1 
        9  75876 2 2  84 THR HG21 H  451.632 -18.888   0.773 1.00 . B B .  84 THR HG21 1 1 
        9  75877 2 2  84 THR HG22 H  450.205 -19.697   1.464 1.00 . B B .  84 THR HG22 1 1 
        9  75878 2 2  84 THR HG23 H  451.338 -20.614   0.442 1.00 . B B .  84 THR HG23 1 1 
        9  75879 2 2  84 THR N    N  447.994 -19.558  -1.969 1.00 . B B .  84 THR N    1 1 
        9  75880 2 2  84 THR O    O  448.578 -21.816   0.745 1.00 . B B .  84 THR O    1 1 
        9  75881 2 2  84 THR OG1  O  450.968 -19.192  -1.715 1.00 . B B .  84 THR OG1  1 1 
        9  75882 2 2  85 PHE C    C  445.180 -21.543   1.501 1.00 . B B .  85 PHE C    1 1 
        9  75883 2 2  85 PHE CA   C  446.298 -20.523   1.787 1.00 . B B .  85 PHE CA   1 1 
        9  75884 2 2  85 PHE CB   C  445.714 -19.242   2.416 1.00 . B B .  85 PHE CB   1 1 
        9  75885 2 2  85 PHE CD1  C  447.776 -17.731   2.509 1.00 . B B .  85 PHE CD1  1 1 
        9  75886 2 2  85 PHE CD2  C  446.531 -18.160   4.552 1.00 . B B .  85 PHE CD2  1 1 
        9  75887 2 2  85 PHE CE1  C  448.649 -16.886   3.212 1.00 . B B .  85 PHE CE1  1 1 
        9  75888 2 2  85 PHE CE2  C  447.406 -17.320   5.257 1.00 . B B .  85 PHE CE2  1 1 
        9  75889 2 2  85 PHE CG   C  446.703 -18.365   3.170 1.00 . B B .  85 PHE CG   1 1 
        9  75890 2 2  85 PHE CZ   C  448.443 -16.661   4.579 1.00 . B B .  85 PHE CZ   1 1 
        9  75891 2 2  85 PHE H    H  446.753 -19.370   0.049 1.00 . B B .  85 PHE H    1 1 
        9  75892 2 2  85 PHE HA   H  446.982 -20.970   2.508 1.00 . B B .  85 PHE HA   1 1 
        9  75893 2 2  85 PHE HB2  H  445.278 -18.645   1.616 1.00 . B B .  85 PHE HB2  1 1 
        9  75894 2 2  85 PHE HB3  H  444.918 -19.529   3.103 1.00 . B B .  85 PHE HB3  1 1 
        9  75895 2 2  85 PHE HD1  H  447.927 -17.896   1.453 1.00 . B B .  85 PHE HD1  1 1 
        9  75896 2 2  85 PHE HD2  H  445.723 -18.653   5.072 1.00 . B B .  85 PHE HD2  1 1 
        9  75897 2 2  85 PHE HE1  H  449.474 -16.412   2.702 1.00 . B B .  85 PHE HE1  1 1 
        9  75898 2 2  85 PHE HE2  H  447.280 -17.179   6.321 1.00 . B B .  85 PHE HE2  1 1 
        9  75899 2 2  85 PHE HZ   H  449.085 -15.978   5.115 1.00 . B B .  85 PHE HZ   1 1 
        9  75900 2 2  85 PHE N    N  447.075 -20.154   0.599 1.00 . B B .  85 PHE N    1 1 
        9  75901 2 2  85 PHE O    O  444.534 -21.972   2.444 1.00 . B B .  85 PHE O    1 1 
        9  75902 2 2  86 ALA C    C  443.379 -23.936   0.685 1.00 . B B .  86 ALA C    1 1 
        9  75903 2 2  86 ALA CA   C  443.697 -22.667  -0.139 1.00 . B B .  86 ALA CA   1 1 
        9  75904 2 2  86 ALA CB   C  443.781 -22.988  -1.637 1.00 . B B .  86 ALA CB   1 1 
        9  75905 2 2  86 ALA H    H  445.604 -21.742  -0.467 1.00 . B B .  86 ALA H    1 1 
        9  75906 2 2  86 ALA HA   H  442.863 -21.979  -0.005 1.00 . B B .  86 ALA HA   1 1 
        9  75907 2 2  86 ALA HB1  H  442.883 -23.523  -1.945 1.00 . B B .  86 ALA HB1  1 1 
        9  75908 2 2  86 ALA HB2  H  443.862 -22.061  -2.204 1.00 . B B .  86 ALA HB2  1 1 
        9  75909 2 2  86 ALA HB3  H  444.657 -23.608  -1.828 1.00 . B B .  86 ALA HB3  1 1 
        9  75910 2 2  86 ALA N    N  444.922 -21.944   0.249 1.00 . B B .  86 ALA N    1 1 
        9  75911 2 2  86 ALA O    O  442.215 -24.173   1.015 1.00 . B B .  86 ALA O    1 1 
        9  75912 2 2  87 THR C    C  443.751 -25.465   3.372 1.00 . B B .  87 THR C    1 1 
        9  75913 2 2  87 THR CA   C  444.235 -25.881   1.982 1.00 . B B .  87 THR CA   1 1 
        9  75914 2 2  87 THR CB   C  445.565 -26.633   2.151 1.00 . B B .  87 THR CB   1 1 
        9  75915 2 2  87 THR CG2  C  445.949 -27.405   0.892 1.00 . B B .  87 THR CG2  1 1 
        9  75916 2 2  87 THR H    H  445.312 -24.513   0.725 1.00 . B B .  87 THR H    1 1 
        9  75917 2 2  87 THR HA   H  443.504 -26.564   1.551 1.00 . B B .  87 THR HA   1 1 
        9  75918 2 2  87 THR HB   H  445.476 -27.332   2.984 1.00 . B B .  87 THR HB   1 1 
        9  75919 2 2  87 THR HG1  H  446.394 -25.214   3.217 1.00 . B B .  87 THR HG1  1 1 
        9  75920 2 2  87 THR HG21 H  446.894 -27.921   1.054 1.00 . B B .  87 THR HG21 1 1 
        9  75921 2 2  87 THR HG22 H  445.171 -28.133   0.662 1.00 . B B .  87 THR HG22 1 1 
        9  75922 2 2  87 THR HG23 H  446.053 -26.710   0.058 1.00 . B B .  87 THR HG23 1 1 
        9  75923 2 2  87 THR N    N  444.388 -24.723   1.074 1.00 . B B .  87 THR N    1 1 
        9  75924 2 2  87 THR O    O  442.860 -26.097   3.944 1.00 . B B .  87 THR O    1 1 
        9  75925 2 2  87 THR OG1  O  446.608 -25.715   2.427 1.00 . B B .  87 THR OG1  1 1 
        9  75926 2 2  88 LEU C    C  442.433 -23.148   4.951 1.00 . B B .  88 LEU C    1 1 
        9  75927 2 2  88 LEU CA   C  443.835 -23.734   5.128 1.00 . B B .  88 LEU CA   1 1 
        9  75928 2 2  88 LEU CB   C  444.817 -22.648   5.596 1.00 . B B .  88 LEU CB   1 1 
        9  75929 2 2  88 LEU CD1  C  447.101 -21.892   6.227 1.00 . B B .  88 LEU CD1  1 1 
        9  75930 2 2  88 LEU CD2  C  446.457 -24.261   6.671 1.00 . B B .  88 LEU CD2  1 1 
        9  75931 2 2  88 LEU CG   C  446.286 -23.081   5.716 1.00 . B B .  88 LEU CG   1 1 
        9  75932 2 2  88 LEU H    H  445.075 -23.945   3.414 1.00 . B B .  88 LEU H    1 1 
        9  75933 2 2  88 LEU HA   H  443.785 -24.499   5.903 1.00 . B B .  88 LEU HA   1 1 
        9  75934 2 2  88 LEU HB2  H  444.768 -21.824   4.882 1.00 . B B .  88 LEU HB2  1 1 
        9  75935 2 2  88 LEU HB3  H  444.485 -22.279   6.566 1.00 . B B .  88 LEU HB3  1 1 
        9  75936 2 2  88 LEU HD11 H  448.148 -22.182   6.319 1.00 . B B .  88 LEU HD11 1 1 
        9  75937 2 2  88 LEU HD12 H  446.723 -21.584   7.201 1.00 . B B .  88 LEU HD12 1 1 
        9  75938 2 2  88 LEU HD13 H  447.015 -21.063   5.525 1.00 . B B .  88 LEU HD13 1 1 
        9  75939 2 2  88 LEU HD21 H  445.877 -25.110   6.308 1.00 . B B .  88 LEU HD21 1 1 
        9  75940 2 2  88 LEU HD22 H  446.108 -23.979   7.663 1.00 . B B .  88 LEU HD22 1 1 
        9  75941 2 2  88 LEU HD23 H  447.511 -24.537   6.722 1.00 . B B .  88 LEU HD23 1 1 
        9  75942 2 2  88 LEU HG   H  446.655 -23.365   4.731 1.00 . B B .  88 LEU HG   1 1 
        9  75943 2 2  88 LEU N    N  444.295 -24.365   3.899 1.00 . B B .  88 LEU N    1 1 
        9  75944 2 2  88 LEU O    O  441.611 -23.332   5.835 1.00 . B B .  88 LEU O    1 1 
        9  75945 2 2  89 SER C    C  439.701 -23.036   3.520 1.00 . B B .  89 SER C    1 1 
        9  75946 2 2  89 SER CA   C  440.774 -21.940   3.587 1.00 . B B .  89 SER CA   1 1 
        9  75947 2 2  89 SER CB   C  440.757 -21.121   2.295 1.00 . B B .  89 SER CB   1 1 
        9  75948 2 2  89 SER H    H  442.833 -22.337   3.142 1.00 . B B .  89 SER H    1 1 
        9  75949 2 2  89 SER HA   H  440.519 -21.273   4.410 1.00 . B B .  89 SER HA   1 1 
        9  75950 2 2  89 SER HB2  H  440.818 -21.791   1.438 1.00 . B B .  89 SER HB2  1 1 
        9  75951 2 2  89 SER HB3  H  439.832 -20.546   2.241 1.00 . B B .  89 SER HB3  1 1 
        9  75952 2 2  89 SER HG   H  441.850 -19.719   1.469 1.00 . B B .  89 SER HG   1 1 
        9  75953 2 2  89 SER N    N  442.117 -22.479   3.841 1.00 . B B .  89 SER N    1 1 
        9  75954 2 2  89 SER O    O  438.596 -22.856   4.028 1.00 . B B .  89 SER O    1 1 
        9  75955 2 2  89 SER OG   O  441.863 -20.233   2.279 1.00 . B B .  89 SER OG   1 1 
        9  75956 2 2  90 GLU C    C  438.973 -25.933   4.376 1.00 . B B .  90 GLU C    1 1 
        9  75957 2 2  90 GLU CA   C  439.176 -25.389   2.951 1.00 . B B .  90 GLU CA   1 1 
        9  75958 2 2  90 GLU CB   C  439.781 -26.446   2.014 1.00 . B B .  90 GLU CB   1 1 
        9  75959 2 2  90 GLU CD   C  439.493 -28.674   0.861 1.00 . B B .  90 GLU CD   1 1 
        9  75960 2 2  90 GLU CG   C  438.910 -27.699   1.900 1.00 . B B .  90 GLU CG   1 1 
        9  75961 2 2  90 GLU H    H  440.914 -24.249   2.455 1.00 . B B .  90 GLU H    1 1 
        9  75962 2 2  90 GLU HA   H  438.198 -25.111   2.556 1.00 . B B .  90 GLU HA   1 1 
        9  75963 2 2  90 GLU HB2  H  439.905 -26.009   1.023 1.00 . B B .  90 GLU HB2  1 1 
        9  75964 2 2  90 GLU HB3  H  440.759 -26.733   2.399 1.00 . B B .  90 GLU HB3  1 1 
        9  75965 2 2  90 GLU HG2  H  438.868 -28.195   2.871 1.00 . B B .  90 GLU HG2  1 1 
        9  75966 2 2  90 GLU HG3  H  437.903 -27.412   1.599 1.00 . B B .  90 GLU HG3  1 1 
        9  75967 2 2  90 GLU N    N  440.027 -24.194   2.936 1.00 . B B .  90 GLU N    1 1 
        9  75968 2 2  90 GLU O    O  437.831 -26.090   4.810 1.00 . B B .  90 GLU O    1 1 
        9  75969 2 2  90 GLU OE1  O  440.315 -29.545   1.234 1.00 . B B .  90 GLU OE1  1 1 
        9  75970 2 2  90 GLU OE2  O  439.131 -28.580  -0.338 1.00 . B B .  90 GLU OE2  1 1 
        9  75971 2 2  91 LEU C    C  439.063 -25.499   7.341 1.00 . B B .  91 LEU C    1 1 
        9  75972 2 2  91 LEU CA   C  439.971 -26.484   6.579 1.00 . B B .  91 LEU CA   1 1 
        9  75973 2 2  91 LEU CB   C  441.410 -26.507   7.125 1.00 . B B .  91 LEU CB   1 1 
        9  75974 2 2  91 LEU CD1  C  440.936 -27.692   9.333 1.00 . B B .  91 LEU CD1  1 1 
        9  75975 2 2  91 LEU CD2  C  443.043 -26.423   8.999 1.00 . B B .  91 LEU CD2  1 1 
        9  75976 2 2  91 LEU CG   C  441.557 -26.470   8.656 1.00 . B B .  91 LEU CG   1 1 
        9  75977 2 2  91 LEU H    H  440.959 -26.076   4.723 1.00 . B B .  91 LEU H    1 1 
        9  75978 2 2  91 LEU HA   H  439.550 -27.484   6.675 1.00 . B B .  91 LEU HA   1 1 
        9  75979 2 2  91 LEU HB2  H  441.887 -27.420   6.768 1.00 . B B .  91 LEU HB2  1 1 
        9  75980 2 2  91 LEU HB3  H  441.948 -25.656   6.709 1.00 . B B .  91 LEU HB3  1 1 
        9  75981 2 2  91 LEU HD11 H  439.873 -27.738   9.097 1.00 . B B .  91 LEU HD11 1 1 
        9  75982 2 2  91 LEU HD12 H  441.428 -28.595   8.974 1.00 . B B .  91 LEU HD12 1 1 
        9  75983 2 2  91 LEU HD13 H  441.065 -27.613  10.413 1.00 . B B .  91 LEU HD13 1 1 
        9  75984 2 2  91 LEU HD21 H  443.167 -26.397  10.082 1.00 . B B .  91 LEU HD21 1 1 
        9  75985 2 2  91 LEU HD22 H  443.537 -27.310   8.599 1.00 . B B .  91 LEU HD22 1 1 
        9  75986 2 2  91 LEU HD23 H  443.490 -25.531   8.561 1.00 . B B .  91 LEU HD23 1 1 
        9  75987 2 2  91 LEU HG   H  441.076 -25.570   9.038 1.00 . B B .  91 LEU HG   1 1 
        9  75988 2 2  91 LEU N    N  440.046 -26.149   5.148 1.00 . B B .  91 LEU N    1 1 
        9  75989 2 2  91 LEU O    O  438.089 -25.903   7.981 1.00 . B B .  91 LEU O    1 1 
        9  75990 2 2  92 HIS C    C  437.177 -22.890   7.258 1.00 . B B .  92 HIS C    1 1 
        9  75991 2 2  92 HIS CA   C  438.585 -23.120   7.825 1.00 . B B .  92 HIS CA   1 1 
        9  75992 2 2  92 HIS CB   C  439.446 -21.854   7.834 1.00 . B B .  92 HIS CB   1 1 
        9  75993 2 2  92 HIS CD2  C  440.542 -22.031  10.140 1.00 . B B .  92 HIS CD2  1 1 
        9  75994 2 2  92 HIS CE1  C  442.522 -22.782   9.551 1.00 . B B .  92 HIS CE1  1 1 
        9  75995 2 2  92 HIS CG   C  440.605 -22.036   8.775 1.00 . B B .  92 HIS CG   1 1 
        9  75996 2 2  92 HIS H    H  440.105 -23.952   6.605 1.00 . B B .  92 HIS H    1 1 
        9  75997 2 2  92 HIS HA   H  438.452 -23.405   8.869 1.00 . B B .  92 HIS HA   1 1 
        9  75998 2 2  92 HIS HB2  H  439.821 -21.664   6.827 1.00 . B B .  92 HIS HB2  1 1 
        9  75999 2 2  92 HIS HB3  H  438.841 -21.007   8.161 1.00 . B B .  92 HIS HB3  1 1 
        9  76000 2 2  92 HIS HD1  H  442.198 -22.611   7.487 1.00 . B B .  92 HIS HD1  1 1 
        9  76001 2 2  92 HIS HD2  H  439.704 -21.709  10.740 1.00 . B B .  92 HIS HD2  1 1 
        9  76002 2 2  92 HIS HE1  H  443.531 -23.166   9.589 1.00 . B B .  92 HIS HE1  1 1 
        9  76003 2 2  92 HIS N    N  439.327 -24.204   7.197 1.00 . B B .  92 HIS N    1 1 
        9  76004 2 2  92 HIS ND1  N  441.849 -22.501   8.429 1.00 . B B .  92 HIS ND1  1 1 
        9  76005 2 2  92 HIS NE2  N  441.758 -22.519  10.618 1.00 . B B .  92 HIS NE2  1 1 
        9  76006 2 2  92 HIS O    O  436.529 -21.924   7.647 1.00 . B B .  92 HIS O    1 1 
        9  76007 2 2  93 CYS C    C  434.648 -25.128   6.002 1.00 . B B .  93 CYS C    1 1 
        9  76008 2 2  93 CYS CA   C  435.300 -23.742   5.893 1.00 . B B .  93 CYS CA   1 1 
        9  76009 2 2  93 CYS CB   C  435.317 -23.215   4.455 1.00 . B B .  93 CYS CB   1 1 
        9  76010 2 2  93 CYS H    H  437.274 -24.515   6.068 1.00 . B B .  93 CYS H    1 1 
        9  76011 2 2  93 CYS HA   H  434.728 -23.045   6.506 1.00 . B B .  93 CYS HA   1 1 
        9  76012 2 2  93 CYS HB2  H  435.788 -22.232   4.430 1.00 . B B .  93 CYS HB2  1 1 
        9  76013 2 2  93 CYS HB3  H  435.872 -23.903   3.818 1.00 . B B .  93 CYS HB3  1 1 
        9  76014 2 2  93 CYS HG   H  433.510 -23.608   2.649 1.00 . B B .  93 CYS HG   1 1 
        9  76015 2 2  93 CYS N    N  436.669 -23.775   6.394 1.00 . B B .  93 CYS N    1 1 
        9  76016 2 2  93 CYS O    O  433.809 -25.351   6.868 1.00 . B B .  93 CYS O    1 1 
        9  76017 2 2  93 CYS SG   S  433.606 -23.085   3.874 1.00 . B B .  93 CYS SG   1 1 
        9  76018 2 2  94 ASP C    C  434.685 -28.286   6.400 1.00 . B B .  94 ASP C    1 1 
        9  76019 2 2  94 ASP CA   C  434.508 -27.443   5.117 1.00 . B B .  94 ASP CA   1 1 
        9  76020 2 2  94 ASP CB   C  435.098 -28.152   3.890 1.00 . B B .  94 ASP CB   1 1 
        9  76021 2 2  94 ASP CG   C  434.643 -27.470   2.587 1.00 . B B .  94 ASP CG   1 1 
        9  76022 2 2  94 ASP H    H  435.861 -25.887   4.592 1.00 . B B .  94 ASP H    1 1 
        9  76023 2 2  94 ASP HA   H  433.437 -27.333   4.945 1.00 . B B .  94 ASP HA   1 1 
        9  76024 2 2  94 ASP HB2  H  436.185 -28.125   3.949 1.00 . B B .  94 ASP HB2  1 1 
        9  76025 2 2  94 ASP HB3  H  434.765 -29.190   3.884 1.00 . B B .  94 ASP HB3  1 1 
        9  76026 2 2  94 ASP N    N  435.079 -26.097   5.197 1.00 . B B .  94 ASP N    1 1 
        9  76027 2 2  94 ASP O    O  433.968 -29.275   6.579 1.00 . B B .  94 ASP O    1 1 
        9  76028 2 2  94 ASP OD1  O  435.320 -26.521   2.122 1.00 . B B .  94 ASP OD1  1 1 
        9  76029 2 2  94 ASP OD2  O  433.601 -27.888   2.026 1.00 . B B .  94 ASP OD2  1 1 
        9  76030 2 2  95 LYS C    C  435.265 -27.361   9.744 1.00 . B B .  95 LYS C    1 1 
        9  76031 2 2  95 LYS CA   C  435.675 -28.409   8.689 1.00 . B B .  95 LYS CA   1 1 
        9  76032 2 2  95 LYS CB   C  437.091 -28.960   8.985 1.00 . B B .  95 LYS CB   1 1 
        9  76033 2 2  95 LYS CD   C  437.845 -31.002   7.529 1.00 . B B .  95 LYS CD   1 1 
        9  76034 2 2  95 LYS CE   C  436.889 -30.858   6.339 1.00 . B B .  95 LYS CE   1 1 
        9  76035 2 2  95 LYS CG   C  437.268 -30.487   8.858 1.00 . B B .  95 LYS CG   1 1 
        9  76036 2 2  95 LYS H    H  436.265 -27.189   7.028 1.00 . B B .  95 LYS H    1 1 
        9  76037 2 2  95 LYS HA   H  434.977 -29.243   8.767 1.00 . B B .  95 LYS HA   1 1 
        9  76038 2 2  95 LYS HB2  H  437.796 -28.476   8.308 1.00 . B B .  95 LYS HB2  1 1 
        9  76039 2 2  95 LYS HB3  H  437.351 -28.679  10.006 1.00 . B B .  95 LYS HB3  1 1 
        9  76040 2 2  95 LYS HD2  H  438.762 -30.454   7.309 1.00 . B B .  95 LYS HD2  1 1 
        9  76041 2 2  95 LYS HD3  H  438.090 -32.059   7.648 1.00 . B B .  95 LYS HD3  1 1 
        9  76042 2 2  95 LYS HE2  H  435.897 -31.201   6.635 1.00 . B B .  95 LYS HE2  1 1 
        9  76043 2 2  95 LYS HE3  H  436.832 -29.808   6.055 1.00 . B B .  95 LYS HE3  1 1 
        9  76044 2 2  95 LYS HG2  H  437.934 -30.809   9.657 1.00 . B B .  95 LYS HG2  1 1 
        9  76045 2 2  95 LYS HG3  H  436.297 -30.955   9.013 1.00 . B B .  95 LYS HG3  1 1 
        9  76046 2 2  95 LYS HZ1  H  436.699 -31.538   4.400 1.00 . B B .  95 LYS HZ1  1 1 
        9  76047 2 2  95 LYS HZ2  H  438.264 -31.334   4.877 1.00 . B B .  95 LYS HZ2  1 1 
        9  76048 2 2  95 LYS HZ3  H  437.400 -32.631   5.417 1.00 . B B .  95 LYS HZ3  1 1 
        9  76049 2 2  95 LYS N    N  435.593 -27.890   7.308 1.00 . B B .  95 LYS N    1 1 
        9  76050 2 2  95 LYS NZ   N  437.351 -31.655   5.162 1.00 . B B .  95 LYS NZ   1 1 
        9  76051 2 2  95 LYS O    O  434.617 -27.730  10.723 1.00 . B B .  95 LYS O    1 1 
        9  76052 2 2  96 LEU C    C  434.865 -23.706  10.115 1.00 . B B .  96 LEU C    1 1 
        9  76053 2 2  96 LEU CA   C  435.535 -25.026  10.595 1.00 . B B .  96 LEU CA   1 1 
        9  76054 2 2  96 LEU CB   C  436.954 -24.748  11.164 1.00 . B B .  96 LEU CB   1 1 
        9  76055 2 2  96 LEU CD1  C  439.298 -25.403  11.753 1.00 . B B .  96 LEU CD1  1 1 
        9  76056 2 2  96 LEU CD2  C  437.444 -26.754  12.663 1.00 . B B .  96 LEU CD2  1 1 
        9  76057 2 2  96 LEU CG   C  437.896 -25.930  11.462 1.00 . B B .  96 LEU CG   1 1 
        9  76058 2 2  96 LEU H    H  435.918 -25.803   8.635 1.00 . B B .  96 LEU H    1 1 
        9  76059 2 2  96 LEU HA   H  434.931 -25.417  11.413 1.00 . B B .  96 LEU HA   1 1 
        9  76060 2 2  96 LEU HB2  H  437.465 -24.084  10.467 1.00 . B B .  96 LEU HB2  1 1 
        9  76061 2 2  96 LEU HB3  H  436.820 -24.205  12.099 1.00 . B B .  96 LEU HB3  1 1 
        9  76062 2 2  96 LEU HD11 H  439.645 -24.808  10.909 1.00 . B B .  96 LEU HD11 1 1 
        9  76063 2 2  96 LEU HD12 H  439.272 -24.780  12.649 1.00 . B B .  96 LEU HD12 1 1 
        9  76064 2 2  96 LEU HD13 H  439.975 -26.241  11.912 1.00 . B B .  96 LEU HD13 1 1 
        9  76065 2 2  96 LEU HD21 H  436.443 -27.144  12.480 1.00 . B B .  96 LEU HD21 1 1 
        9  76066 2 2  96 LEU HD22 H  438.135 -27.583  12.815 1.00 . B B .  96 LEU HD22 1 1 
        9  76067 2 2  96 LEU HD23 H  437.432 -26.124  13.552 1.00 . B B .  96 LEU HD23 1 1 
        9  76068 2 2  96 LEU HG   H  437.938 -26.578  10.586 1.00 . B B .  96 LEU HG   1 1 
        9  76069 2 2  96 LEU N    N  435.599 -26.074   9.554 1.00 . B B .  96 LEU N    1 1 
        9  76070 2 2  96 LEU O    O  435.444 -22.634  10.267 1.00 . B B .  96 LEU O    1 1 
        9  76071 2 2  97 HIS C    C  432.463 -21.483   9.935 1.00 . B B .  97 HIS C    1 1 
        9  76072 2 2  97 HIS CA   C  432.891 -22.620   8.946 1.00 . B B .  97 HIS CA   1 1 
        9  76073 2 2  97 HIS CB   C  431.658 -23.217   8.225 1.00 . B B .  97 HIS CB   1 1 
        9  76074 2 2  97 HIS CD2  C  431.568 -21.577   6.228 1.00 . B B .  97 HIS CD2  1 1 
        9  76075 2 2  97 HIS CE1  C  429.413 -21.619   5.803 1.00 . B B .  97 HIS CE1  1 1 
        9  76076 2 2  97 HIS CG   C  430.976 -22.382   7.164 1.00 . B B .  97 HIS CG   1 1 
        9  76077 2 2  97 HIS H    H  433.232 -24.669   9.461 1.00 . B B .  97 HIS H    1 1 
        9  76078 2 2  97 HIS HA   H  433.519 -22.161   8.183 1.00 . B B .  97 HIS HA   1 1 
        9  76079 2 2  97 HIS HB2  H  431.961 -24.159   7.767 1.00 . B B .  97 HIS HB2  1 1 
        9  76080 2 2  97 HIS HB3  H  430.913 -23.441   8.989 1.00 . B B .  97 HIS HB3  1 1 
        9  76081 2 2  97 HIS HD1  H  428.921 -22.922   7.376 1.00 . B B .  97 HIS HD1  1 1 
        9  76082 2 2  97 HIS HD2  H  432.623 -21.355   6.160 1.00 . B B .  97 HIS HD2  1 1 
        9  76083 2 2  97 HIS HE1  H  428.447 -21.438   5.354 1.00 . B B .  97 HIS HE1  1 1 
        9  76084 2 2  97 HIS N    N  433.662 -23.758   9.523 1.00 . B B .  97 HIS N    1 1 
        9  76085 2 2  97 HIS ND1  N  429.626 -22.404   6.872 1.00 . B B .  97 HIS ND1  1 1 
        9  76086 2 2  97 HIS NE2  N  430.570 -21.093   5.371 1.00 . B B .  97 HIS NE2  1 1 
        9  76087 2 2  97 HIS O    O  431.423 -20.846   9.737 1.00 . B B .  97 HIS O    1 1 
        9  76088 2 2  98 VAL C    C  432.809 -18.825  11.520 1.00 . B B .  98 VAL C    1 1 
        9  76089 2 2  98 VAL CA   C  432.897 -20.259  12.084 1.00 . B B .  98 VAL CA   1 1 
        9  76090 2 2  98 VAL CB   C  433.939 -20.297  13.221 1.00 . B B .  98 VAL CB   1 1 
        9  76091 2 2  98 VAL CG1  C  433.738 -21.529  14.109 1.00 . B B .  98 VAL CG1  1 1 
        9  76092 2 2  98 VAL CG2  C  435.400 -20.278  12.758 1.00 . B B .  98 VAL CG2  1 1 
        9  76093 2 2  98 VAL H    H  433.983 -21.869  11.197 1.00 . B B .  98 VAL H    1 1 
        9  76094 2 2  98 VAL HA   H  431.926 -20.498  12.521 1.00 . B B .  98 VAL HA   1 1 
        9  76095 2 2  98 VAL HB   H  433.781 -19.416  13.842 1.00 . B B .  98 VAL HB   1 1 
        9  76096 2 2  98 VAL HG11 H  432.705 -21.566  14.452 1.00 . B B .  98 VAL HG11 1 1 
        9  76097 2 2  98 VAL HG12 H  433.963 -22.429  13.536 1.00 . B B .  98 VAL HG12 1 1 
        9  76098 2 2  98 VAL HG13 H  434.405 -21.470  14.969 1.00 . B B .  98 VAL HG13 1 1 
        9  76099 2 2  98 VAL HG21 H  435.568 -19.408  12.123 1.00 . B B .  98 VAL HG21 1 1 
        9  76100 2 2  98 VAL HG22 H  436.056 -20.226  13.626 1.00 . B B .  98 VAL HG22 1 1 
        9  76101 2 2  98 VAL HG23 H  435.614 -21.186  12.194 1.00 . B B .  98 VAL HG23 1 1 
        9  76102 2 2  98 VAL N    N  433.180 -21.276  11.051 1.00 . B B .  98 VAL N    1 1 
        9  76103 2 2  98 VAL O    O  433.377 -18.519  10.474 1.00 . B B .  98 VAL O    1 1 
        9  76104 2 2  99 ASP C    C  433.358 -15.816  11.557 1.00 . B B .  99 ASP C    1 1 
        9  76105 2 2  99 ASP CA   C  431.983 -16.522  11.753 1.00 . B B .  99 ASP CA   1 1 
        9  76106 2 2  99 ASP CB   C  431.111 -15.728  12.731 1.00 . B B .  99 ASP CB   1 1 
        9  76107 2 2  99 ASP CG   C  430.918 -14.297  12.213 1.00 . B B .  99 ASP CG   1 1 
        9  76108 2 2  99 ASP H    H  431.639 -18.200  13.056 1.00 . B B .  99 ASP H    1 1 
        9  76109 2 2  99 ASP HA   H  431.475 -16.529  10.789 1.00 . B B .  99 ASP HA   1 1 
        9  76110 2 2  99 ASP HB2  H  430.140 -16.212  12.827 1.00 . B B .  99 ASP HB2  1 1 
        9  76111 2 2  99 ASP HB3  H  431.598 -15.696  13.706 1.00 . B B .  99 ASP HB3  1 1 
        9  76112 2 2  99 ASP N    N  432.104 -17.918  12.205 1.00 . B B .  99 ASP N    1 1 
        9  76113 2 2  99 ASP O    O  434.247 -15.945  12.406 1.00 . B B .  99 ASP O    1 1 
        9  76114 2 2  99 ASP OD1  O  430.067 -14.094  11.320 1.00 . B B .  99 ASP OD1  1 1 
        9  76115 2 2  99 ASP OD2  O  431.640 -13.387  12.675 1.00 . B B .  99 ASP OD2  1 1 
        9  76116 2 2 100 PRO C    C  435.277 -13.413  11.473 1.00 . B B . 100 PRO C    1 1 
        9  76117 2 2 100 PRO CA   C  434.781 -14.236  10.265 1.00 . B B . 100 PRO CA   1 1 
        9  76118 2 2 100 PRO CB   C  434.479 -13.363   9.045 1.00 . B B . 100 PRO CB   1 1 
        9  76119 2 2 100 PRO CD   C  432.726 -14.964   9.291 1.00 . B B . 100 PRO CD   1 1 
        9  76120 2 2 100 PRO CG   C  433.561 -14.266   8.219 1.00 . B B . 100 PRO CG   1 1 
        9  76121 2 2 100 PRO HA   H  435.583 -14.920   9.986 1.00 . B B . 100 PRO HA   1 1 
        9  76122 2 2 100 PRO HB2  H  433.956 -12.455   9.344 1.00 . B B . 100 PRO HB2  1 1 
        9  76123 2 2 100 PRO HB3  H  435.391 -13.119   8.500 1.00 . B B . 100 PRO HB3  1 1 
        9  76124 2 2 100 PRO HD2  H  431.832 -14.378   9.509 1.00 . B B . 100 PRO HD2  1 1 
        9  76125 2 2 100 PRO HD3  H  432.444 -15.964   8.960 1.00 . B B . 100 PRO HD3  1 1 
        9  76126 2 2 100 PRO HG2  H  432.934 -13.679   7.548 1.00 . B B . 100 PRO HG2  1 1 
        9  76127 2 2 100 PRO HG3  H  434.147 -14.992   7.655 1.00 . B B . 100 PRO HG3  1 1 
        9  76128 2 2 100 PRO N    N  433.573 -15.041  10.471 1.00 . B B . 100 PRO N    1 1 
        9  76129 2 2 100 PRO O    O  436.487 -13.247  11.636 1.00 . B B . 100 PRO O    1 1 
        9  76130 2 2 101 GLU C    C  435.716 -13.096  14.504 1.00 . B B . 101 GLU C    1 1 
        9  76131 2 2 101 GLU CA   C  434.839 -12.223  13.584 1.00 . B B . 101 GLU CA   1 1 
        9  76132 2 2 101 GLU CB   C  433.627 -11.665  14.350 1.00 . B B . 101 GLU CB   1 1 
        9  76133 2 2 101 GLU CD   C  433.647 -11.157  16.843 1.00 . B B . 101 GLU CD   1 1 
        9  76134 2 2 101 GLU CG   C  434.013 -10.648  15.436 1.00 . B B . 101 GLU CG   1 1 
        9  76135 2 2 101 GLU H    H  433.420 -13.040  12.196 1.00 . B B . 101 GLU H    1 1 
        9  76136 2 2 101 GLU HA   H  435.445 -11.372  13.273 1.00 . B B . 101 GLU HA   1 1 
        9  76137 2 2 101 GLU HB2  H  432.963 -11.177  13.637 1.00 . B B . 101 GLU HB2  1 1 
        9  76138 2 2 101 GLU HB3  H  433.095 -12.494  14.818 1.00 . B B . 101 GLU HB3  1 1 
        9  76139 2 2 101 GLU HG2  H  435.088 -10.465  15.389 1.00 . B B . 101 GLU HG2  1 1 
        9  76140 2 2 101 GLU HG3  H  433.484  -9.713  15.250 1.00 . B B . 101 GLU HG3  1 1 
        9  76141 2 2 101 GLU N    N  434.408 -12.924  12.365 1.00 . B B . 101 GLU N    1 1 
        9  76142 2 2 101 GLU O    O  436.658 -12.583  15.104 1.00 . B B . 101 GLU O    1 1 
        9  76143 2 2 101 GLU OE1  O  432.468 -11.021  17.247 1.00 . B B . 101 GLU OE1  1 1 
        9  76144 2 2 101 GLU OE2  O  434.541 -11.685  17.546 1.00 . B B . 101 GLU OE2  1 1 
        9  76145 2 2 102 ASN C    C  437.832 -15.265  14.858 1.00 . B B . 102 ASN C    1 1 
        9  76146 2 2 102 ASN CA   C  436.354 -15.341  15.308 1.00 . B B . 102 ASN CA   1 1 
        9  76147 2 2 102 ASN CB   C  435.795 -16.773  15.163 1.00 . B B . 102 ASN CB   1 1 
        9  76148 2 2 102 ASN CG   C  434.374 -16.949  15.686 1.00 . B B . 102 ASN CG   1 1 
        9  76149 2 2 102 ASN H    H  434.725 -14.798  14.033 1.00 . B B . 102 ASN H    1 1 
        9  76150 2 2 102 ASN HA   H  436.303 -15.062  16.361 1.00 . B B . 102 ASN HA   1 1 
        9  76151 2 2 102 ASN HB2  H  435.814 -17.049  14.110 1.00 . B B . 102 ASN HB2  1 1 
        9  76152 2 2 102 ASN HB3  H  436.448 -17.451  15.713 1.00 . B B . 102 ASN HB3  1 1 
        9  76153 2 2 102 ASN HD21 H  434.935 -16.927  17.623 1.00 . B B . 102 ASN HD21 1 1 
        9  76154 2 2 102 ASN HD22 H  433.223 -17.140  17.332 1.00 . B B . 102 ASN HD22 1 1 
        9  76155 2 2 102 ASN N    N  435.506 -14.419  14.547 1.00 . B B . 102 ASN N    1 1 
        9  76156 2 2 102 ASN ND2  N  434.160 -17.010  16.979 1.00 . B B . 102 ASN ND2  1 1 
        9  76157 2 2 102 ASN O    O  438.739 -15.291  15.693 1.00 . B B . 102 ASN O    1 1 
        9  76158 2 2 102 ASN OD1  O  433.419 -17.069  14.944 1.00 . B B . 102 ASN OD1  1 1 
        9  76159 2 2 103 PHE C    C  439.983 -13.541  13.363 1.00 . B B . 103 PHE C    1 1 
        9  76160 2 2 103 PHE CA   C  439.408 -14.906  12.970 1.00 . B B . 103 PHE CA   1 1 
        9  76161 2 2 103 PHE CB   C  439.347 -15.024  11.435 1.00 . B B . 103 PHE CB   1 1 
        9  76162 2 2 103 PHE CD1  C  437.479 -16.650  10.899 1.00 . B B . 103 PHE CD1  1 1 
        9  76163 2 2 103 PHE CD2  C  439.757 -17.278  10.338 1.00 . B B . 103 PHE CD2  1 1 
        9  76164 2 2 103 PHE CE1  C  437.012 -17.855  10.354 1.00 . B B . 103 PHE CE1  1 1 
        9  76165 2 2 103 PHE CE2  C  439.294 -18.503   9.829 1.00 . B B . 103 PHE CE2  1 1 
        9  76166 2 2 103 PHE CG   C  438.853 -16.350  10.889 1.00 . B B . 103 PHE CG   1 1 
        9  76167 2 2 103 PHE CZ   C  437.918 -18.791   9.834 1.00 . B B . 103 PHE CZ   1 1 
        9  76168 2 2 103 PHE H    H  437.286 -15.112  12.922 1.00 . B B . 103 PHE H    1 1 
        9  76169 2 2 103 PHE HA   H  440.071 -15.684  13.352 1.00 . B B . 103 PHE HA   1 1 
        9  76170 2 2 103 PHE HB2  H  438.700 -14.234  11.057 1.00 . B B . 103 PHE HB2  1 1 
        9  76171 2 2 103 PHE HB3  H  440.353 -14.858  11.048 1.00 . B B . 103 PHE HB3  1 1 
        9  76172 2 2 103 PHE HD1  H  436.781 -15.948  11.329 1.00 . B B . 103 PHE HD1  1 1 
        9  76173 2 2 103 PHE HD2  H  440.812 -17.047  10.307 1.00 . B B . 103 PHE HD2  1 1 
        9  76174 2 2 103 PHE HE1  H  435.953 -18.062  10.335 1.00 . B B . 103 PHE HE1  1 1 
        9  76175 2 2 103 PHE HE2  H  439.996 -19.224   9.434 1.00 . B B . 103 PHE HE2  1 1 
        9  76176 2 2 103 PHE HZ   H  437.560 -19.730   9.440 1.00 . B B . 103 PHE HZ   1 1 
        9  76177 2 2 103 PHE N    N  438.075 -15.101  13.553 1.00 . B B . 103 PHE N    1 1 
        9  76178 2 2 103 PHE O    O  441.126 -13.465  13.814 1.00 . B B . 103 PHE O    1 1 
        9  76179 2 2 104 ARG C    C  439.937 -11.162  15.263 1.00 . B B . 104 ARG C    1 1 
        9  76180 2 2 104 ARG CA   C  439.561 -11.131  13.774 1.00 . B B . 104 ARG CA   1 1 
        9  76181 2 2 104 ARG CB   C  438.447 -10.087  13.495 1.00 . B B . 104 ARG CB   1 1 
        9  76182 2 2 104 ARG CD   C  438.630  -9.779  10.931 1.00 . B B . 104 ARG CD   1 1 
        9  76183 2 2 104 ARG CG   C  438.766  -9.140  12.325 1.00 . B B . 104 ARG CG   1 1 
        9  76184 2 2 104 ARG CZ   C  436.992  -8.340   9.663 1.00 . B B . 104 ARG CZ   1 1 
        9  76185 2 2 104 ARG H    H  438.277 -12.578  12.828 1.00 . B B . 104 ARG H    1 1 
        9  76186 2 2 104 ARG HA   H  440.445 -10.814  13.223 1.00 . B B . 104 ARG HA   1 1 
        9  76187 2 2 104 ARG HB2  H  437.519 -10.615  13.276 1.00 . B B . 104 ARG HB2  1 1 
        9  76188 2 2 104 ARG HB3  H  438.304  -9.488  14.394 1.00 . B B . 104 ARG HB3  1 1 
        9  76189 2 2 104 ARG HD2  H  439.432  -9.407  10.292 1.00 . B B . 104 ARG HD2  1 1 
        9  76190 2 2 104 ARG HD3  H  438.721 -10.861  11.024 1.00 . B B . 104 ARG HD3  1 1 
        9  76191 2 2 104 ARG HE   H  436.611 -10.161  10.374 1.00 . B B . 104 ARG HE   1 1 
        9  76192 2 2 104 ARG HG2  H  438.085  -8.291  12.379 1.00 . B B . 104 ARG HG2  1 1 
        9  76193 2 2 104 ARG HG3  H  439.786  -8.775  12.442 1.00 . B B . 104 ARG HG3  1 1 
        9  76194 2 2 104 ARG HH11 H  438.712  -7.359   9.990 1.00 . B B . 104 ARG HH11 1 1 
        9  76195 2 2 104 ARG HH12 H  437.501  -6.490   9.074 1.00 . B B . 104 ARG HH12 1 1 
        9  76196 2 2 104 ARG HH21 H  435.165  -8.991   9.152 1.00 . B B . 104 ARG HH21 1 1 
        9  76197 2 2 104 ARG HH22 H  435.576  -7.376   8.619 1.00 . B B . 104 ARG HH22 1 1 
        9  76198 2 2 104 ARG N    N  439.180 -12.467  13.266 1.00 . B B . 104 ARG N    1 1 
        9  76199 2 2 104 ARG NE   N  437.328  -9.453  10.304 1.00 . B B . 104 ARG NE   1 1 
        9  76200 2 2 104 ARG NH1  N  437.796  -7.320   9.569 1.00 . B B . 104 ARG NH1  1 1 
        9  76201 2 2 104 ARG NH2  N  435.825  -8.228   9.103 1.00 . B B . 104 ARG NH2  1 1 
        9  76202 2 2 104 ARG O    O  440.908 -10.522  15.640 1.00 . B B . 104 ARG O    1 1 
        9  76203 2 2 105 LEU C    C  440.940 -12.749  17.735 1.00 . B B . 105 LEU C    1 1 
        9  76204 2 2 105 LEU CA   C  439.567 -12.084  17.524 1.00 . B B . 105 LEU CA   1 1 
        9  76205 2 2 105 LEU CB   C  438.443 -12.871  18.227 1.00 . B B . 105 LEU CB   1 1 
        9  76206 2 2 105 LEU CD1  C  437.187 -13.444  20.299 1.00 . B B . 105 LEU CD1  1 1 
        9  76207 2 2 105 LEU CD2  C  439.339 -12.291  20.582 1.00 . B B . 105 LEU CD2  1 1 
        9  76208 2 2 105 LEU CG   C  438.121 -12.418  19.666 1.00 . B B . 105 LEU CG   1 1 
        9  76209 2 2 105 LEU H    H  438.461 -12.458  15.729 1.00 . B B . 105 LEU H    1 1 
        9  76210 2 2 105 LEU HA   H  439.605 -11.087  17.963 1.00 . B B . 105 LEU HA   1 1 
        9  76211 2 2 105 LEU HB2  H  437.537 -12.767  17.631 1.00 . B B . 105 LEU HB2  1 1 
        9  76212 2 2 105 LEU HB3  H  438.722 -13.925  18.251 1.00 . B B . 105 LEU HB3  1 1 
        9  76213 2 2 105 LEU HD11 H  436.302 -13.565  19.674 1.00 . B B . 105 LEU HD11 1 1 
        9  76214 2 2 105 LEU HD12 H  437.703 -14.400  20.386 1.00 . B B . 105 LEU HD12 1 1 
        9  76215 2 2 105 LEU HD13 H  436.887 -13.101  21.289 1.00 . B B . 105 LEU HD13 1 1 
        9  76216 2 2 105 LEU HD21 H  440.033 -11.563  20.164 1.00 . B B . 105 LEU HD21 1 1 
        9  76217 2 2 105 LEU HD22 H  439.017 -11.959  21.569 1.00 . B B . 105 LEU HD22 1 1 
        9  76218 2 2 105 LEU HD23 H  439.832 -13.258  20.667 1.00 . B B . 105 LEU HD23 1 1 
        9  76219 2 2 105 LEU HG   H  437.610 -11.456  19.626 1.00 . B B . 105 LEU HG   1 1 
        9  76220 2 2 105 LEU N    N  439.246 -11.941  16.097 1.00 . B B . 105 LEU N    1 1 
        9  76221 2 2 105 LEU O    O  441.785 -12.193  18.437 1.00 . B B . 105 LEU O    1 1 
        9  76222 2 2 106 LEU C    C  443.609 -13.579  16.654 1.00 . B B . 106 LEU C    1 1 
        9  76223 2 2 106 LEU CA   C  442.509 -14.550  17.114 1.00 . B B . 106 LEU CA   1 1 
        9  76224 2 2 106 LEU CB   C  442.464 -15.826  16.240 1.00 . B B . 106 LEU CB   1 1 
        9  76225 2 2 106 LEU CD1  C  443.363 -18.099  15.586 1.00 . B B . 106 LEU CD1  1 1 
        9  76226 2 2 106 LEU CD2  C  444.819 -16.628  16.942 1.00 . B B . 106 LEU CD2  1 1 
        9  76227 2 2 106 LEU CG   C  443.364 -17.011  16.660 1.00 . B B . 106 LEU CG   1 1 
        9  76228 2 2 106 LEU H    H  440.457 -14.313  16.536 1.00 . B B . 106 LEU H    1 1 
        9  76229 2 2 106 LEU HA   H  442.719 -14.843  18.142 1.00 . B B . 106 LEU HA   1 1 
        9  76230 2 2 106 LEU HB2  H  441.434 -16.184  16.238 1.00 . B B . 106 LEU HB2  1 1 
        9  76231 2 2 106 LEU HB3  H  442.726 -15.547  15.220 1.00 . B B . 106 LEU HB3  1 1 
        9  76232 2 2 106 LEU HD11 H  442.337 -18.391  15.365 1.00 . B B . 106 LEU HD11 1 1 
        9  76233 2 2 106 LEU HD12 H  443.916 -18.966  15.947 1.00 . B B . 106 LEU HD12 1 1 
        9  76234 2 2 106 LEU HD13 H  443.835 -17.717  14.682 1.00 . B B . 106 LEU HD13 1 1 
        9  76235 2 2 106 LEU HD21 H  444.850 -15.852  17.705 1.00 . B B . 106 LEU HD21 1 1 
        9  76236 2 2 106 LEU HD22 H  445.363 -17.505  17.294 1.00 . B B . 106 LEU HD22 1 1 
        9  76237 2 2 106 LEU HD23 H  445.281 -16.256  16.028 1.00 . B B . 106 LEU HD23 1 1 
        9  76238 2 2 106 LEU HG   H  442.948 -17.439  17.572 1.00 . B B . 106 LEU HG   1 1 
        9  76239 2 2 106 LEU N    N  441.197 -13.890  17.079 1.00 . B B . 106 LEU N    1 1 
        9  76240 2 2 106 LEU O    O  444.619 -13.404  17.330 1.00 . B B . 106 LEU O    1 1 
        9  76241 2 2 107 GLY C    C  444.516 -10.668  15.964 1.00 . B B . 107 GLY C    1 1 
        9  76242 2 2 107 GLY CA   C  444.244 -11.841  15.013 1.00 . B B . 107 GLY CA   1 1 
        9  76243 2 2 107 GLY H    H  442.514 -13.075  15.040 1.00 . B B . 107 GLY H    1 1 
        9  76244 2 2 107 GLY HA2  H  445.200 -12.303  14.765 1.00 . B B . 107 GLY HA2  1 1 
        9  76245 2 2 107 GLY HA3  H  443.802 -11.448  14.097 1.00 . B B . 107 GLY HA3  1 1 
        9  76246 2 2 107 GLY N    N  443.365 -12.876  15.546 1.00 . B B . 107 GLY N    1 1 
        9  76247 2 2 107 GLY O    O  445.662 -10.258  16.117 1.00 . B B . 107 GLY O    1 1 
        9  76248 2 2 108 ASN C    C  444.535  -9.575  18.814 1.00 . B B . 108 ASN C    1 1 
        9  76249 2 2 108 ASN CA   C  443.650  -9.094  17.651 1.00 . B B . 108 ASN CA   1 1 
        9  76250 2 2 108 ASN CB   C  442.267  -8.590  18.104 1.00 . B B . 108 ASN CB   1 1 
        9  76251 2 2 108 ASN CG   C  441.571  -7.728  17.056 1.00 . B B . 108 ASN CG   1 1 
        9  76252 2 2 108 ASN H    H  442.562 -10.486  16.444 1.00 . B B . 108 ASN H    1 1 
        9  76253 2 2 108 ASN HA   H  444.162  -8.259  17.176 1.00 . B B . 108 ASN HA   1 1 
        9  76254 2 2 108 ASN HB2  H  441.635  -9.448  18.329 1.00 . B B . 108 ASN HB2  1 1 
        9  76255 2 2 108 ASN HB3  H  442.394  -7.999  19.010 1.00 . B B . 108 ASN HB3  1 1 
        9  76256 2 2 108 ASN HD21 H  439.775  -7.979  17.943 1.00 . B B . 108 ASN HD21 1 1 
        9  76257 2 2 108 ASN HD22 H  439.780  -6.974  16.511 1.00 . B B . 108 ASN HD22 1 1 
        9  76258 2 2 108 ASN N    N  443.492 -10.144  16.638 1.00 . B B . 108 ASN N    1 1 
        9  76259 2 2 108 ASN ND2  N  440.276  -7.547  17.179 1.00 . B B . 108 ASN ND2  1 1 
        9  76260 2 2 108 ASN O    O  445.498  -8.900  19.177 1.00 . B B . 108 ASN O    1 1 
        9  76261 2 2 108 ASN OD1  O  442.168  -7.190  16.132 1.00 . B B . 108 ASN OD1  1 1 
        9  76262 2 2 109 VAL C    C  446.625 -11.613  19.804 1.00 . B B . 109 VAL C    1 1 
        9  76263 2 2 109 VAL CA   C  445.204 -11.382  20.338 1.00 . B B . 109 VAL CA   1 1 
        9  76264 2 2 109 VAL CB   C  444.622 -12.673  20.925 1.00 . B B . 109 VAL CB   1 1 
        9  76265 2 2 109 VAL CG1  C  445.627 -13.290  21.903 1.00 . B B . 109 VAL CG1  1 1 
        9  76266 2 2 109 VAL CG2  C  443.321 -12.364  21.682 1.00 . B B . 109 VAL CG2  1 1 
        9  76267 2 2 109 VAL H    H  443.491 -11.304  19.036 1.00 . B B . 109 VAL H    1 1 
        9  76268 2 2 109 VAL HA   H  445.284 -10.668  21.158 1.00 . B B . 109 VAL HA   1 1 
        9  76269 2 2 109 VAL HB   H  444.416 -13.378  20.121 1.00 . B B . 109 VAL HB   1 1 
        9  76270 2 2 109 VAL HG11 H  446.556 -13.512  21.378 1.00 . B B . 109 VAL HG11 1 1 
        9  76271 2 2 109 VAL HG12 H  445.214 -14.209  22.317 1.00 . B B . 109 VAL HG12 1 1 
        9  76272 2 2 109 VAL HG13 H  445.828 -12.585  22.711 1.00 . B B . 109 VAL HG13 1 1 
        9  76273 2 2 109 VAL HG21 H  442.596 -11.925  20.997 1.00 . B B . 109 VAL HG21 1 1 
        9  76274 2 2 109 VAL HG22 H  442.915 -13.288  22.097 1.00 . B B . 109 VAL HG22 1 1 
        9  76275 2 2 109 VAL HG23 H  443.527 -11.664  22.490 1.00 . B B . 109 VAL HG23 1 1 
        9  76276 2 2 109 VAL N    N  444.305 -10.786  19.336 1.00 . B B . 109 VAL N    1 1 
        9  76277 2 2 109 VAL O    O  447.591 -11.383  20.536 1.00 . B B . 109 VAL O    1 1 
        9  76278 2 2 110 LEU C    C  448.786 -10.706  17.969 1.00 . B B . 110 LEU C    1 1 
        9  76279 2 2 110 LEU CA   C  448.104 -12.072  17.920 1.00 . B B . 110 LEU CA   1 1 
        9  76280 2 2 110 LEU CB   C  448.003 -12.609  16.485 1.00 . B B . 110 LEU CB   1 1 
        9  76281 2 2 110 LEU CD1  C  450.278 -13.728  16.381 1.00 . B B . 110 LEU CD1  1 1 
        9  76282 2 2 110 LEU CD2  C  449.096 -13.123  14.307 1.00 . B B . 110 LEU CD2  1 1 
        9  76283 2 2 110 LEU CG   C  449.351 -12.693  15.747 1.00 . B B . 110 LEU CG   1 1 
        9  76284 2 2 110 LEU H    H  445.974 -12.263  17.994 1.00 . B B . 110 LEU H    1 1 
        9  76285 2 2 110 LEU HA   H  448.709 -12.771  18.497 1.00 . B B . 110 LEU HA   1 1 
        9  76286 2 2 110 LEU HB2  H  447.572 -13.610  16.524 1.00 . B B . 110 LEU HB2  1 1 
        9  76287 2 2 110 LEU HB3  H  447.333 -11.964  15.917 1.00 . B B . 110 LEU HB3  1 1 
        9  76288 2 2 110 LEU HD11 H  451.209 -13.776  15.817 1.00 . B B . 110 LEU HD11 1 1 
        9  76289 2 2 110 LEU HD12 H  449.794 -14.706  16.366 1.00 . B B . 110 LEU HD12 1 1 
        9  76290 2 2 110 LEU HD13 H  450.489 -13.444  17.411 1.00 . B B . 110 LEU HD13 1 1 
        9  76291 2 2 110 LEU HD21 H  448.435 -12.404  13.823 1.00 . B B . 110 LEU HD21 1 1 
        9  76292 2 2 110 LEU HD22 H  450.043 -13.166  13.768 1.00 . B B . 110 LEU HD22 1 1 
        9  76293 2 2 110 LEU HD23 H  448.629 -14.108  14.300 1.00 . B B . 110 LEU HD23 1 1 
        9  76294 2 2 110 LEU HG   H  449.833 -11.717  15.757 1.00 . B B . 110 LEU HG   1 1 
        9  76295 2 2 110 LEU N    N  446.786 -12.006  18.538 1.00 . B B . 110 LEU N    1 1 
        9  76296 2 2 110 LEU O    O  449.866 -10.607  18.539 1.00 . B B . 110 LEU O    1 1 
        9  76297 2 2 111 VAL C    C  449.082  -7.769  18.846 1.00 . B B . 111 VAL C    1 1 
        9  76298 2 2 111 VAL CA   C  448.850  -8.325  17.444 1.00 . B B . 111 VAL CA   1 1 
        9  76299 2 2 111 VAL CB   C  448.161  -7.270  16.568 1.00 . B B . 111 VAL CB   1 1 
        9  76300 2 2 111 VAL CG1  C  448.025  -7.794  15.146 1.00 . B B . 111 VAL CG1  1 1 
        9  76301 2 2 111 VAL CG2  C  446.778  -6.855  17.044 1.00 . B B . 111 VAL CG2  1 1 
        9  76302 2 2 111 VAL H    H  447.265  -9.735  17.028 1.00 . B B . 111 VAL H    1 1 
        9  76303 2 2 111 VAL HA   H  449.839  -8.482  17.011 1.00 . B B . 111 VAL HA   1 1 
        9  76304 2 2 111 VAL HB   H  448.792  -6.382  16.545 1.00 . B B . 111 VAL HB   1 1 
        9  76305 2 2 111 VAL HG11 H  447.211  -8.517  15.100 1.00 . B B . 111 VAL HG11 1 1 
        9  76306 2 2 111 VAL HG12 H  447.815  -6.965  14.471 1.00 . B B . 111 VAL HG12 1 1 
        9  76307 2 2 111 VAL HG13 H  448.956  -8.278  14.846 1.00 . B B . 111 VAL HG13 1 1 
        9  76308 2 2 111 VAL HG21 H  446.842  -6.474  18.064 1.00 . B B . 111 VAL HG21 1 1 
        9  76309 2 2 111 VAL HG22 H  446.112  -7.719  17.021 1.00 . B B . 111 VAL HG22 1 1 
        9  76310 2 2 111 VAL HG23 H  446.386  -6.077  16.390 1.00 . B B . 111 VAL HG23 1 1 
        9  76311 2 2 111 VAL N    N  448.184  -9.640  17.438 1.00 . B B . 111 VAL N    1 1 
        9  76312 2 2 111 VAL O    O  450.059  -7.049  19.050 1.00 . B B . 111 VAL O    1 1 
        9  76313 2 2 112 CYS C    C  449.837  -8.440  21.666 1.00 . B B . 112 CYS C    1 1 
        9  76314 2 2 112 CYS CA   C  448.475  -7.886  21.226 1.00 . B B . 112 CYS CA   1 1 
        9  76315 2 2 112 CYS CB   C  447.290  -8.436  22.029 1.00 . B B . 112 CYS CB   1 1 
        9  76316 2 2 112 CYS H    H  447.382  -8.603  19.550 1.00 . B B . 112 CYS H    1 1 
        9  76317 2 2 112 CYS HA   H  448.498  -6.805  21.371 1.00 . B B . 112 CYS HA   1 1 
        9  76318 2 2 112 CYS HB2  H  446.895  -9.323  21.535 1.00 . B B . 112 CYS HB2  1 1 
        9  76319 2 2 112 CYS HB3  H  447.619  -8.694  23.035 1.00 . B B . 112 CYS HB3  1 1 
        9  76320 2 2 112 CYS HG   H  445.516  -7.109  23.365 1.00 . B B . 112 CYS HG   1 1 
        9  76321 2 2 112 CYS N    N  448.234  -8.131  19.815 1.00 . B B . 112 CYS N    1 1 
        9  76322 2 2 112 CYS O    O  450.715  -7.636  21.967 1.00 . B B . 112 CYS O    1 1 
        9  76323 2 2 112 CYS SG   S  445.998  -7.166  22.120 1.00 . B B . 112 CYS SG   1 1 
        9  76324 2 2 113 VAL C    C  452.598  -9.695  21.613 1.00 . B B . 113 VAL C    1 1 
        9  76325 2 2 113 VAL CA   C  451.326 -10.361  22.142 1.00 . B B . 113 VAL CA   1 1 
        9  76326 2 2 113 VAL CB   C  451.396 -11.891  21.951 1.00 . B B . 113 VAL CB   1 1 
        9  76327 2 2 113 VAL CG1  C  451.128 -12.423  20.547 1.00 . B B . 113 VAL CG1  1 1 
        9  76328 2 2 113 VAL CG2  C  452.747 -12.446  22.413 1.00 . B B . 113 VAL CG2  1 1 
        9  76329 2 2 113 VAL H    H  449.380 -10.370  21.210 1.00 . B B . 113 VAL H    1 1 
        9  76330 2 2 113 VAL HA   H  451.318 -10.191  23.218 1.00 . B B . 113 VAL HA   1 1 
        9  76331 2 2 113 VAL HB   H  450.638 -12.326  22.602 1.00 . B B . 113 VAL HB   1 1 
        9  76332 2 2 113 VAL HG11 H  451.460 -13.459  20.482 1.00 . B B . 113 VAL HG11 1 1 
        9  76333 2 2 113 VAL HG12 H  450.059 -12.370  20.337 1.00 . B B . 113 VAL HG12 1 1 
        9  76334 2 2 113 VAL HG13 H  451.671 -11.819  19.820 1.00 . B B . 113 VAL HG13 1 1 
        9  76335 2 2 113 VAL HG21 H  452.966 -12.080  23.417 1.00 . B B . 113 VAL HG21 1 1 
        9  76336 2 2 113 VAL HG22 H  453.529 -12.116  21.728 1.00 . B B . 113 VAL HG22 1 1 
        9  76337 2 2 113 VAL HG23 H  452.709 -13.535  22.423 1.00 . B B . 113 VAL HG23 1 1 
        9  76338 2 2 113 VAL N    N  450.076  -9.763  21.617 1.00 . B B . 113 VAL N    1 1 
        9  76339 2 2 113 VAL O    O  453.561  -9.515  22.360 1.00 . B B . 113 VAL O    1 1 
        9  76340 2 2 114 LEU C    C  454.123  -7.332  20.448 1.00 . B B . 114 LEU C    1 1 
        9  76341 2 2 114 LEU CA   C  453.788  -8.648  19.743 1.00 . B B . 114 LEU CA   1 1 
        9  76342 2 2 114 LEU CB   C  453.565  -8.414  18.238 1.00 . B B . 114 LEU CB   1 1 
        9  76343 2 2 114 LEU CD1  C  452.738  -9.214  16.018 1.00 . B B . 114 LEU CD1  1 1 
        9  76344 2 2 114 LEU CD2  C  453.461 -10.897  17.716 1.00 . B B . 114 LEU CD2  1 1 
        9  76345 2 2 114 LEU CG   C  452.815  -9.528  17.505 1.00 . B B . 114 LEU CG   1 1 
        9  76346 2 2 114 LEU H    H  451.781  -9.401  19.786 1.00 . B B . 114 LEU H    1 1 
        9  76347 2 2 114 LEU HA   H  454.634  -9.323  19.861 1.00 . B B . 114 LEU HA   1 1 
        9  76348 2 2 114 LEU HB2  H  452.994  -7.493  18.123 1.00 . B B . 114 LEU HB2  1 1 
        9  76349 2 2 114 LEU HB3  H  454.537  -8.280  17.764 1.00 . B B . 114 LEU HB3  1 1 
        9  76350 2 2 114 LEU HD11 H  452.277  -8.236  15.875 1.00 . B B . 114 LEU HD11 1 1 
        9  76351 2 2 114 LEU HD12 H  453.744  -9.206  15.595 1.00 . B B . 114 LEU HD12 1 1 
        9  76352 2 2 114 LEU HD13 H  452.140  -9.975  15.516 1.00 . B B . 114 LEU HD13 1 1 
        9  76353 2 2 114 LEU HD21 H  453.435 -11.150  18.777 1.00 . B B . 114 LEU HD21 1 1 
        9  76354 2 2 114 LEU HD22 H  454.495 -10.867  17.376 1.00 . B B . 114 LEU HD22 1 1 
        9  76355 2 2 114 LEU HD23 H  452.913 -11.648  17.149 1.00 . B B . 114 LEU HD23 1 1 
        9  76356 2 2 114 LEU HG   H  451.800  -9.567  17.896 1.00 . B B . 114 LEU HG   1 1 
        9  76357 2 2 114 LEU N    N  452.612  -9.278  20.348 1.00 . B B . 114 LEU N    1 1 
        9  76358 2 2 114 LEU O    O  455.242  -7.136  20.912 1.00 . B B . 114 LEU O    1 1 
        9  76359 2 2 115 ALA C    C  453.260  -5.481  22.951 1.00 . B B . 115 ALA C    1 1 
        9  76360 2 2 115 ALA CA   C  453.185  -5.254  21.422 1.00 . B B . 115 ALA CA   1 1 
        9  76361 2 2 115 ALA CB   C  451.970  -4.409  21.034 1.00 . B B . 115 ALA CB   1 1 
        9  76362 2 2 115 ALA H    H  452.227  -6.718  20.218 1.00 . B B . 115 ALA H    1 1 
        9  76363 2 2 115 ALA HA   H  454.081  -4.713  21.116 1.00 . B B . 115 ALA HA   1 1 
        9  76364 2 2 115 ALA HB1  H  451.058  -4.934  21.315 1.00 . B B . 115 ALA HB1  1 1 
        9  76365 2 2 115 ALA HB2  H  452.012  -3.451  21.552 1.00 . B B . 115 ALA HB2  1 1 
        9  76366 2 2 115 ALA HB3  H  451.974  -4.240  19.957 1.00 . B B . 115 ALA HB3  1 1 
        9  76367 2 2 115 ALA N    N  453.113  -6.488  20.643 1.00 . B B . 115 ALA N    1 1 
        9  76368 2 2 115 ALA O    O  453.057  -4.543  23.724 1.00 . B B . 115 ALA O    1 1 
        9  76369 2 2 116 HIS C    C  455.083  -7.622  25.075 1.00 . B B . 116 HIS C    1 1 
        9  76370 2 2 116 HIS CA   C  453.671  -7.061  24.826 1.00 . B B . 116 HIS CA   1 1 
        9  76371 2 2 116 HIS CB   C  452.590  -8.068  25.258 1.00 . B B . 116 HIS CB   1 1 
        9  76372 2 2 116 HIS CD2  C  450.081  -8.519  25.182 1.00 . B B . 116 HIS CD2  1 1 
        9  76373 2 2 116 HIS CE1  C  449.292  -6.587  24.538 1.00 . B B . 116 HIS CE1  1 1 
        9  76374 2 2 116 HIS CG   C  451.148  -7.690  24.999 1.00 . B B . 116 HIS CG   1 1 
        9  76375 2 2 116 HIS H    H  453.596  -7.454  22.732 1.00 . B B . 116 HIS H    1 1 
        9  76376 2 2 116 HIS HA   H  453.554  -6.154  25.420 1.00 . B B . 116 HIS HA   1 1 
        9  76377 2 2 116 HIS HB2  H  452.788  -9.014  24.754 1.00 . B B . 116 HIS HB2  1 1 
        9  76378 2 2 116 HIS HB3  H  452.701  -8.227  26.331 1.00 . B B . 116 HIS HB3  1 1 
        9  76379 2 2 116 HIS HD1  H  451.169  -5.675  24.300 1.00 . B B . 116 HIS HD1  1 1 
        9  76380 2 2 116 HIS HD2  H  450.135  -9.552  25.492 1.00 . B B . 116 HIS HD2  1 1 
        9  76381 2 2 116 HIS HE1  H  448.618  -5.788  24.265 1.00 . B B . 116 HIS HE1  1 1 
        9  76382 2 2 116 HIS N    N  453.510  -6.710  23.410 1.00 . B B . 116 HIS N    1 1 
        9  76383 2 2 116 HIS ND1  N  450.632  -6.490  24.560 1.00 . B B . 116 HIS ND1  1 1 
        9  76384 2 2 116 HIS NE2  N  448.910  -7.818  24.900 1.00 . B B . 116 HIS NE2  1 1 
        9  76385 2 2 116 HIS O    O  455.821  -7.068  25.887 1.00 . B B . 116 HIS O    1 1 
        9  76386 2 2 117 HIS C    C  457.907  -8.143  23.755 1.00 . B B . 117 HIS C    1 1 
        9  76387 2 2 117 HIS CA   C  456.899  -9.142  24.362 1.00 . B B . 117 HIS CA   1 1 
        9  76388 2 2 117 HIS CB   C  456.966 -10.505  23.654 1.00 . B B . 117 HIS CB   1 1 
        9  76389 2 2 117 HIS CD2  C  459.189 -11.165  24.809 1.00 . B B . 117 HIS CD2  1 1 
        9  76390 2 2 117 HIS CE1  C  460.044 -12.468  23.262 1.00 . B B . 117 HIS CE1  1 1 
        9  76391 2 2 117 HIS CG   C  458.306 -11.202  23.758 1.00 . B B . 117 HIS CG   1 1 
        9  76392 2 2 117 HIS H    H  454.860  -9.090  23.689 1.00 . B B . 117 HIS H    1 1 
        9  76393 2 2 117 HIS HA   H  457.167  -9.294  25.407 1.00 . B B . 117 HIS HA   1 1 
        9  76394 2 2 117 HIS HB2  H  456.202 -11.156  24.078 1.00 . B B . 117 HIS HB2  1 1 
        9  76395 2 2 117 HIS HB3  H  456.746 -10.351  22.597 1.00 . B B . 117 HIS HB3  1 1 
        9  76396 2 2 117 HIS HD1  H  458.439 -12.270  21.920 1.00 . B B . 117 HIS HD1  1 1 
        9  76397 2 2 117 HIS HD2  H  459.056 -10.610  25.727 1.00 . B B . 117 HIS HD2  1 1 
        9  76398 2 2 117 HIS HE1  H  460.706 -13.127  22.723 1.00 . B B . 117 HIS HE1  1 1 
        9  76399 2 2 117 HIS N    N  455.514  -8.643  24.317 1.00 . B B . 117 HIS N    1 1 
        9  76400 2 2 117 HIS ND1  N  458.857 -12.031  22.808 1.00 . B B . 117 HIS ND1  1 1 
        9  76401 2 2 117 HIS NE2  N  460.291 -11.967  24.485 1.00 . B B . 117 HIS NE2  1 1 
        9  76402 2 2 117 HIS O    O  459.030  -8.018  24.243 1.00 . B B . 117 HIS O    1 1 
        9  76403 2 2 118 PHE C    C  457.605  -4.933  22.261 1.00 . B B . 118 PHE C    1 1 
        9  76404 2 2 118 PHE CA   C  458.258  -6.315  22.083 1.00 . B B . 118 PHE CA   1 1 
        9  76405 2 2 118 PHE CB   C  458.471  -6.690  20.602 1.00 . B B . 118 PHE CB   1 1 
        9  76406 2 2 118 PHE CD1  C  460.330  -8.410  20.513 1.00 . B B . 118 PHE CD1  1 1 
        9  76407 2 2 118 PHE CD2  C  458.058  -9.115  19.996 1.00 . B B . 118 PHE CD2  1 1 
        9  76408 2 2 118 PHE CE1  C  460.785  -9.723  20.299 1.00 . B B . 118 PHE CE1  1 1 
        9  76409 2 2 118 PHE CE2  C  458.509 -10.431  19.796 1.00 . B B . 118 PHE CE2  1 1 
        9  76410 2 2 118 PHE CG   C  458.964  -8.102  20.361 1.00 . B B . 118 PHE CG   1 1 
        9  76411 2 2 118 PHE CZ   C  459.877 -10.733  19.941 1.00 . B B . 118 PHE CZ   1 1 
        9  76412 2 2 118 PHE H    H  456.524  -7.498  22.440 1.00 . B B . 118 PHE H    1 1 
        9  76413 2 2 118 PHE HA   H  459.238  -6.280  22.560 1.00 . B B . 118 PHE HA   1 1 
        9  76414 2 2 118 PHE HB2  H  457.527  -6.558  20.073 1.00 . B B . 118 PHE HB2  1 1 
        9  76415 2 2 118 PHE HB3  H  459.202  -5.999  20.181 1.00 . B B . 118 PHE HB3  1 1 
        9  76416 2 2 118 PHE HD1  H  461.029  -7.636  20.793 1.00 . B B . 118 PHE HD1  1 1 
        9  76417 2 2 118 PHE HD2  H  457.011  -8.880  19.871 1.00 . B B . 118 PHE HD2  1 1 
        9  76418 2 2 118 PHE HE1  H  461.833  -9.955  20.411 1.00 . B B . 118 PHE HE1  1 1 
        9  76419 2 2 118 PHE HE2  H  457.810 -11.208  19.530 1.00 . B B . 118 PHE HE2  1 1 
        9  76420 2 2 118 PHE HZ   H  460.227 -11.742  19.777 1.00 . B B . 118 PHE HZ   1 1 
        9  76421 2 2 118 PHE N    N  457.472  -7.359  22.757 1.00 . B B . 118 PHE N    1 1 
        9  76422 2 2 118 PHE O    O  457.684  -4.080  21.384 1.00 . B B . 118 PHE O    1 1 
        9  76423 2 2 119 GLY C    C  457.171  -2.163  23.622 1.00 . B B . 119 GLY C    1 1 
        9  76424 2 2 119 GLY CA   C  456.263  -3.403  23.690 1.00 . B B . 119 GLY CA   1 1 
        9  76425 2 2 119 GLY H    H  456.905  -5.409  24.097 1.00 . B B . 119 GLY H    1 1 
        9  76426 2 2 119 GLY HA2  H  455.457  -3.274  22.967 1.00 . B B . 119 GLY HA2  1 1 
        9  76427 2 2 119 GLY HA3  H  455.829  -3.461  24.688 1.00 . B B . 119 GLY HA3  1 1 
        9  76428 2 2 119 GLY N    N  456.942  -4.680  23.398 1.00 . B B . 119 GLY N    1 1 
        9  76429 2 2 119 GLY O    O  456.729  -1.102  23.184 1.00 . B B . 119 GLY O    1 1 
        9  76430 2 2 120 LYS C    C  459.827  -0.942  22.318 1.00 . B B . 120 LYS C    1 1 
        9  76431 2 2 120 LYS CA   C  459.508  -1.274  23.790 1.00 . B B . 120 LYS CA   1 1 
        9  76432 2 2 120 LYS CB   C  460.805  -1.701  24.505 1.00 . B B . 120 LYS CB   1 1 
        9  76433 2 2 120 LYS CD   C  461.972  -2.346  26.651 1.00 . B B . 120 LYS CD   1 1 
        9  76434 2 2 120 LYS CE   C  461.766  -2.917  28.062 1.00 . B B . 120 LYS CE   1 1 
        9  76435 2 2 120 LYS CG   C  460.617  -2.050  25.990 1.00 . B B . 120 LYS CG   1 1 
        9  76436 2 2 120 LYS H    H  458.745  -3.199  24.357 1.00 . B B . 120 LYS H    1 1 
        9  76437 2 2 120 LYS HA   H  459.151  -0.361  24.266 1.00 . B B . 120 LYS HA   1 1 
        9  76438 2 2 120 LYS HB2  H  461.205  -2.577  23.994 1.00 . B B . 120 LYS HB2  1 1 
        9  76439 2 2 120 LYS HB3  H  461.530  -0.890  24.426 1.00 . B B . 120 LYS HB3  1 1 
        9  76440 2 2 120 LYS HD2  H  462.518  -3.069  26.046 1.00 . B B . 120 LYS HD2  1 1 
        9  76441 2 2 120 LYS HD3  H  462.548  -1.422  26.718 1.00 . B B . 120 LYS HD3  1 1 
        9  76442 2 2 120 LYS HE2  H  461.205  -2.197  28.659 1.00 . B B . 120 LYS HE2  1 1 
        9  76443 2 2 120 LYS HE3  H  461.198  -3.842  27.990 1.00 . B B . 120 LYS HE3  1 1 
        9  76444 2 2 120 LYS HG2  H  460.144  -1.211  26.500 1.00 . B B . 120 LYS HG2  1 1 
        9  76445 2 2 120 LYS HG3  H  459.976  -2.929  26.075 1.00 . B B . 120 LYS HG3  1 1 
        9  76446 2 2 120 LYS HZ1  H  462.893  -3.571  29.659 1.00 . B B . 120 LYS HZ1  1 1 
        9  76447 2 2 120 LYS HZ2  H  463.586  -3.873  28.193 1.00 . B B . 120 LYS HZ2  1 1 
        9  76448 2 2 120 LYS HZ3  H  463.598  -2.344  28.813 1.00 . B B . 120 LYS HZ3  1 1 
        9  76449 2 2 120 LYS N    N  458.465  -2.314  23.959 1.00 . B B . 120 LYS N    1 1 
        9  76450 2 2 120 LYS NZ   N  463.065  -3.200  28.735 1.00 . B B . 120 LYS NZ   1 1 
        9  76451 2 2 120 LYS O    O  460.418   0.098  22.029 1.00 . B B . 120 LYS O    1 1 
        9  76452 2 2 121 GLU C    C  458.411  -1.422  19.135 1.00 . B B . 121 GLU C    1 1 
        9  76453 2 2 121 GLU CA   C  459.681  -1.770  19.947 1.00 . B B . 121 GLU CA   1 1 
        9  76454 2 2 121 GLU CB   C  460.228  -3.142  19.487 1.00 . B B . 121 GLU CB   1 1 
        9  76455 2 2 121 GLU CD   C  462.736  -3.071  19.925 1.00 . B B . 121 GLU CD   1 1 
        9  76456 2 2 121 GLU CG   C  461.397  -3.735  20.292 1.00 . B B . 121 GLU CG   1 1 
        9  76457 2 2 121 GLU H    H  458.848  -2.581  21.724 1.00 . B B . 121 GLU H    1 1 
        9  76458 2 2 121 GLU HA   H  460.438  -1.011  19.754 1.00 . B B . 121 GLU HA   1 1 
        9  76459 2 2 121 GLU HB2  H  459.404  -3.855  19.532 1.00 . B B . 121 GLU HB2  1 1 
        9  76460 2 2 121 GLU HB3  H  460.542  -3.051  18.448 1.00 . B B . 121 GLU HB3  1 1 
        9  76461 2 2 121 GLU HG2  H  461.206  -3.592  21.356 1.00 . B B . 121 GLU HG2  1 1 
        9  76462 2 2 121 GLU HG3  H  461.464  -4.803  20.082 1.00 . B B . 121 GLU HG3  1 1 
        9  76463 2 2 121 GLU N    N  459.411  -1.811  21.394 1.00 . B B . 121 GLU N    1 1 
        9  76464 2 2 121 GLU O    O  458.362  -1.655  17.928 1.00 . B B . 121 GLU O    1 1 
        9  76465 2 2 121 GLU OE1  O  463.358  -3.510  18.928 1.00 . B B . 121 GLU OE1  1 1 
        9  76466 2 2 121 GLU OE2  O  463.168  -2.120  20.619 1.00 . B B . 121 GLU OE2  1 1 
        9  76467 2 2 122 PHE C    C  456.168   0.596  18.170 1.00 . B B . 122 PHE C    1 1 
        9  76468 2 2 122 PHE CA   C  456.058  -0.575  19.175 1.00 . B B . 122 PHE CA   1 1 
        9  76469 2 2 122 PHE CB   C  455.026  -0.321  20.289 1.00 . B B . 122 PHE CB   1 1 
        9  76470 2 2 122 PHE CD1  C  452.864  -1.373  19.511 1.00 . B B . 122 PHE CD1  1 1 
        9  76471 2 2 122 PHE CD2  C  452.989   1.051  19.630 1.00 . B B . 122 PHE CD2  1 1 
        9  76472 2 2 122 PHE CE1  C  451.530  -1.287  19.074 1.00 . B B . 122 PHE CE1  1 1 
        9  76473 2 2 122 PHE CE2  C  451.661   1.140  19.174 1.00 . B B . 122 PHE CE2  1 1 
        9  76474 2 2 122 PHE CG   C  453.594  -0.207  19.798 1.00 . B B . 122 PHE CG   1 1 
        9  76475 2 2 122 PHE CZ   C  450.927  -0.029  18.905 1.00 . B B . 122 PHE CZ   1 1 
        9  76476 2 2 122 PHE H    H  457.450  -0.760  20.778 1.00 . B B . 122 PHE H    1 1 
        9  76477 2 2 122 PHE HA   H  455.722  -1.450  18.616 1.00 . B B . 122 PHE HA   1 1 
        9  76478 2 2 122 PHE HB2  H  455.084  -1.136  21.010 1.00 . B B . 122 PHE HB2  1 1 
        9  76479 2 2 122 PHE HB3  H  455.290   0.610  20.793 1.00 . B B . 122 PHE HB3  1 1 
        9  76480 2 2 122 PHE HD1  H  453.330  -2.341  19.625 1.00 . B B . 122 PHE HD1  1 1 
        9  76481 2 2 122 PHE HD2  H  453.543   1.951  19.851 1.00 . B B . 122 PHE HD2  1 1 
        9  76482 2 2 122 PHE HE1  H  450.971  -2.187  18.866 1.00 . B B . 122 PHE HE1  1 1 
        9  76483 2 2 122 PHE HE2  H  451.204   2.109  19.031 1.00 . B B . 122 PHE HE2  1 1 
        9  76484 2 2 122 PHE HZ   H  449.902   0.041  18.571 1.00 . B B . 122 PHE HZ   1 1 
        9  76485 2 2 122 PHE N    N  457.351  -0.918  19.785 1.00 . B B . 122 PHE N    1 1 
        9  76486 2 2 122 PHE O    O  455.978   1.764  18.519 1.00 . B B . 122 PHE O    1 1 
        9  76487 2 2 123 THR C    C  455.394   1.917  15.396 1.00 . B B . 123 THR C    1 1 
        9  76488 2 2 123 THR CA   C  456.735   1.277  15.842 1.00 . B B . 123 THR CA   1 1 
        9  76489 2 2 123 THR CB   C  457.528   0.712  14.638 1.00 . B B . 123 THR CB   1 1 
        9  76490 2 2 123 THR CG2  C  458.310  -0.580  14.866 1.00 . B B . 123 THR CG2  1 1 
        9  76491 2 2 123 THR H    H  456.726  -0.683  16.710 1.00 . B B . 123 THR H    1 1 
        9  76492 2 2 123 THR HA   H  457.339   2.085  16.259 1.00 . B B . 123 THR HA   1 1 
        9  76493 2 2 123 THR HB   H  458.237   1.476  14.319 1.00 . B B . 123 THR HB   1 1 
        9  76494 2 2 123 THR HG1  H  456.155   1.213  13.351 1.00 . B B . 123 THR HG1  1 1 
        9  76495 2 2 123 THR HG21 H  459.080  -0.682  14.101 1.00 . B B . 123 THR HG21 1 1 
        9  76496 2 2 123 THR HG22 H  457.631  -1.430  14.814 1.00 . B B . 123 THR HG22 1 1 
        9  76497 2 2 123 THR HG23 H  458.779  -0.552  15.851 1.00 . B B . 123 THR HG23 1 1 
        9  76498 2 2 123 THR N    N  456.552   0.289  16.924 1.00 . B B . 123 THR N    1 1 
        9  76499 2 2 123 THR O    O  454.345   1.306  15.608 1.00 . B B . 123 THR O    1 1 
        9  76500 2 2 123 THR OG1  O  456.681   0.436  13.552 1.00 . B B . 123 THR OG1  1 1 
        9  76501 2 2 124 PRO C    C  452.845   3.303  14.275 1.00 . B B . 124 PRO C    1 1 
        9  76502 2 2 124 PRO CA   C  454.246   3.975  14.468 1.00 . B B . 124 PRO CA   1 1 
        9  76503 2 2 124 PRO CB   C  454.778   4.951  13.409 1.00 . B B . 124 PRO CB   1 1 
        9  76504 2 2 124 PRO CD   C  456.622   3.821  14.360 1.00 . B B . 124 PRO CD   1 1 
        9  76505 2 2 124 PRO CG   C  456.192   5.213  13.906 1.00 . B B . 124 PRO CG   1 1 
        9  76506 2 2 124 PRO HA   H  454.129   4.588  15.361 1.00 . B B . 124 PRO HA   1 1 
        9  76507 2 2 124 PRO HB2  H  454.796   4.479  12.425 1.00 . B B . 124 PRO HB2  1 1 
        9  76508 2 2 124 PRO HB3  H  454.190   5.868  13.384 1.00 . B B . 124 PRO HB3  1 1 
        9  76509 2 2 124 PRO HD2  H  457.102   3.293  13.537 1.00 . B B . 124 PRO HD2  1 1 
        9  76510 2 2 124 PRO HD3  H  457.311   3.898  15.203 1.00 . B B . 124 PRO HD3  1 1 
        9  76511 2 2 124 PRO HG2  H  456.833   5.584  13.104 1.00 . B B . 124 PRO HG2  1 1 
        9  76512 2 2 124 PRO HG3  H  456.184   5.908  14.744 1.00 . B B . 124 PRO HG3  1 1 
        9  76513 2 2 124 PRO N    N  455.406   3.116  14.767 1.00 . B B . 124 PRO N    1 1 
        9  76514 2 2 124 PRO O    O  452.173   3.126  15.294 1.00 . B B . 124 PRO O    1 1 
        9  76515 2 2 125 PRO C    C  451.304   0.551  13.149 1.00 . B B . 125 PRO C    1 1 
        9  76516 2 2 125 PRO CA   C  451.126   2.069  12.971 1.00 . B B . 125 PRO CA   1 1 
        9  76517 2 2 125 PRO CB   C  450.497   2.370  11.598 1.00 . B B . 125 PRO CB   1 1 
        9  76518 2 2 125 PRO CD   C  452.530   3.575  11.792 1.00 . B B . 125 PRO CD   1 1 
        9  76519 2 2 125 PRO CG   C  451.151   3.663  11.151 1.00 . B B . 125 PRO CG   1 1 
        9  76520 2 2 125 PRO HA   H  450.428   2.410  13.734 1.00 . B B . 125 PRO HA   1 1 
        9  76521 2 2 125 PRO HB2  H  450.723   1.570  10.896 1.00 . B B . 125 PRO HB2  1 1 
        9  76522 2 2 125 PRO HB3  H  449.418   2.498  11.691 1.00 . B B . 125 PRO HB3  1 1 
        9  76523 2 2 125 PRO HD2  H  453.198   2.991  11.159 1.00 . B B . 125 PRO HD2  1 1 
        9  76524 2 2 125 PRO HD3  H  452.939   4.574  11.944 1.00 . B B . 125 PRO HD3  1 1 
        9  76525 2 2 125 PRO HG2  H  451.223   3.711  10.064 1.00 . B B . 125 PRO HG2  1 1 
        9  76526 2 2 125 PRO HG3  H  450.604   4.522  11.537 1.00 . B B . 125 PRO HG3  1 1 
        9  76527 2 2 125 PRO N    N  452.342   2.904  13.077 1.00 . B B . 125 PRO N    1 1 
        9  76528 2 2 125 PRO O    O  450.505  -0.189  12.582 1.00 . B B . 125 PRO O    1 1 
        9  76529 2 2 126 VAL C    C  451.412  -2.344  14.089 1.00 . B B . 126 VAL C    1 1 
        9  76530 2 2 126 VAL CA   C  452.618  -1.429  13.817 1.00 . B B . 126 VAL CA   1 1 
        9  76531 2 2 126 VAL CB   C  453.839  -1.787  14.689 1.00 . B B . 126 VAL CB   1 1 
        9  76532 2 2 126 VAL CG1  C  453.558  -1.780  16.197 1.00 . B B . 126 VAL CG1  1 1 
        9  76533 2 2 126 VAL CG2  C  454.399  -3.166  14.324 1.00 . B B . 126 VAL CG2  1 1 
        9  76534 2 2 126 VAL H    H  452.878   0.629  14.434 1.00 . B B . 126 VAL H    1 1 
        9  76535 2 2 126 VAL HA   H  452.919  -1.637  12.790 1.00 . B B . 126 VAL HA   1 1 
        9  76536 2 2 126 VAL HB   H  454.617  -1.049  14.493 1.00 . B B . 126 VAL HB   1 1 
        9  76537 2 2 126 VAL HG11 H  453.158  -0.810  16.488 1.00 . B B . 126 VAL HG11 1 1 
        9  76538 2 2 126 VAL HG12 H  452.833  -2.558  16.434 1.00 . B B . 126 VAL HG12 1 1 
        9  76539 2 2 126 VAL HG13 H  454.484  -1.969  16.740 1.00 . B B . 126 VAL HG13 1 1 
        9  76540 2 2 126 VAL HG21 H  454.610  -3.200  13.255 1.00 . B B . 126 VAL HG21 1 1 
        9  76541 2 2 126 VAL HG22 H  453.666  -3.932  14.575 1.00 . B B . 126 VAL HG22 1 1 
        9  76542 2 2 126 VAL HG23 H  455.319  -3.343  14.881 1.00 . B B . 126 VAL HG23 1 1 
        9  76543 2 2 126 VAL N    N  452.312   0.023  13.856 1.00 . B B . 126 VAL N    1 1 
        9  76544 2 2 126 VAL O    O  451.206  -3.300  13.348 1.00 . B B . 126 VAL O    1 1 
        9  76545 2 2 127 GLN C    C  448.397  -2.761  14.045 1.00 . B B . 127 GLN C    1 1 
        9  76546 2 2 127 GLN CA   C  449.296  -2.765  15.292 1.00 . B B . 127 GLN CA   1 1 
        9  76547 2 2 127 GLN CB   C  448.546  -2.168  16.496 1.00 . B B . 127 GLN CB   1 1 
        9  76548 2 2 127 GLN CD   C  446.403  -2.247  17.851 1.00 . B B . 127 GLN CD   1 1 
        9  76549 2 2 127 GLN CG   C  447.368  -3.037  16.968 1.00 . B B . 127 GLN CG   1 1 
        9  76550 2 2 127 GLN H    H  450.747  -1.220  15.645 1.00 . B B . 127 GLN H    1 1 
        9  76551 2 2 127 GLN HA   H  449.555  -3.798  15.526 1.00 . B B . 127 GLN HA   1 1 
        9  76552 2 2 127 GLN HB2  H  449.247  -2.044  17.323 1.00 . B B . 127 GLN HB2  1 1 
        9  76553 2 2 127 GLN HB3  H  448.161  -1.186  16.214 1.00 . B B . 127 GLN HB3  1 1 
        9  76554 2 2 127 GLN HE21 H  445.070  -1.996  16.356 1.00 . B B . 127 GLN HE21 1 1 
        9  76555 2 2 127 GLN HE22 H  444.636  -1.272  17.888 1.00 . B B . 127 GLN HE22 1 1 
        9  76556 2 2 127 GLN HG2  H  446.830  -3.412  16.098 1.00 . B B . 127 GLN HG2  1 1 
        9  76557 2 2 127 GLN HG3  H  447.758  -3.880  17.539 1.00 . B B . 127 GLN HG3  1 1 
        9  76558 2 2 127 GLN N    N  450.542  -2.014  15.056 1.00 . B B . 127 GLN N    1 1 
        9  76559 2 2 127 GLN NE2  N  445.283  -1.805  17.324 1.00 . B B . 127 GLN NE2  1 1 
        9  76560 2 2 127 GLN O    O  447.946  -3.819  13.612 1.00 . B B . 127 GLN O    1 1 
        9  76561 2 2 127 GLN OE1  O  446.657  -2.001  19.020 1.00 . B B . 127 GLN OE1  1 1 
        9  76562 2 2 128 ALA C    C  447.981  -2.158  11.015 1.00 . B B . 128 ALA C    1 1 
        9  76563 2 2 128 ALA CA   C  447.380  -1.430  12.221 1.00 . B B . 128 ALA CA   1 1 
        9  76564 2 2 128 ALA CB   C  447.280   0.065  11.908 1.00 . B B . 128 ALA CB   1 1 
        9  76565 2 2 128 ALA H    H  448.588  -0.766  13.847 1.00 . B B . 128 ALA H    1 1 
        9  76566 2 2 128 ALA HA   H  446.377  -1.819  12.403 1.00 . B B . 128 ALA HA   1 1 
        9  76567 2 2 128 ALA HB1  H  448.041   0.336  11.177 1.00 . B B . 128 ALA HB1  1 1 
        9  76568 2 2 128 ALA HB2  H  447.434   0.637  12.824 1.00 . B B . 128 ALA HB2  1 1 
        9  76569 2 2 128 ALA HB3  H  446.292   0.285  11.504 1.00 . B B . 128 ALA HB3  1 1 
        9  76570 2 2 128 ALA N    N  448.177  -1.593  13.438 1.00 . B B . 128 ALA N    1 1 
        9  76571 2 2 128 ALA O    O  447.252  -2.712  10.190 1.00 . B B . 128 ALA O    1 1 
        9  76572 2 2 129 ALA C    C  449.795  -4.347   9.915 1.00 . B B . 129 ALA C    1 1 
        9  76573 2 2 129 ALA CA   C  450.035  -2.834   9.844 1.00 . B B . 129 ALA CA   1 1 
        9  76574 2 2 129 ALA CB   C  451.516  -2.453   9.941 1.00 . B B . 129 ALA CB   1 1 
        9  76575 2 2 129 ALA H    H  449.845  -1.665  11.607 1.00 . B B . 129 ALA H    1 1 
        9  76576 2 2 129 ALA HA   H  449.651  -2.473   8.889 1.00 . B B . 129 ALA HA   1 1 
        9  76577 2 2 129 ALA HB1  H  452.072  -2.953   9.148 1.00 . B B . 129 ALA HB1  1 1 
        9  76578 2 2 129 ALA HB2  H  451.622  -1.375   9.834 1.00 . B B . 129 ALA HB2  1 1 
        9  76579 2 2 129 ALA HB3  H  451.909  -2.765  10.910 1.00 . B B . 129 ALA HB3  1 1 
        9  76580 2 2 129 ALA N    N  449.310  -2.160  10.909 1.00 . B B . 129 ALA N    1 1 
        9  76581 2 2 129 ALA O    O  449.303  -4.938   8.955 1.00 . B B . 129 ALA O    1 1 
        9  76582 2 2 130 TYR C    C  448.079  -6.528  11.061 1.00 . B B . 130 TYR C    1 1 
        9  76583 2 2 130 TYR CA   C  449.578  -6.347  11.295 1.00 . B B . 130 TYR CA   1 1 
        9  76584 2 2 130 TYR CB   C  449.922  -6.848  12.693 1.00 . B B . 130 TYR CB   1 1 
        9  76585 2 2 130 TYR CD1  C  451.684  -8.630  12.501 1.00 . B B . 130 TYR CD1  1 1 
        9  76586 2 2 130 TYR CD2  C  452.308  -6.463  13.430 1.00 . B B . 130 TYR CD2  1 1 
        9  76587 2 2 130 TYR CE1  C  453.018  -9.062  12.615 1.00 . B B . 130 TYR CE1  1 1 
        9  76588 2 2 130 TYR CE2  C  453.646  -6.884  13.527 1.00 . B B . 130 TYR CE2  1 1 
        9  76589 2 2 130 TYR CG   C  451.338  -7.321  12.884 1.00 . B B . 130 TYR CG   1 1 
        9  76590 2 2 130 TYR CZ   C  454.002  -8.179  13.103 1.00 . B B . 130 TYR CZ   1 1 
        9  76591 2 2 130 TYR H    H  450.460  -4.461  11.835 1.00 . B B . 130 TYR H    1 1 
        9  76592 2 2 130 TYR HA   H  450.108  -6.973  10.576 1.00 . B B . 130 TYR HA   1 1 
        9  76593 2 2 130 TYR HB2  H  449.741  -6.034  13.395 1.00 . B B . 130 TYR HB2  1 1 
        9  76594 2 2 130 TYR HB3  H  449.248  -7.670  12.939 1.00 . B B . 130 TYR HB3  1 1 
        9  76595 2 2 130 TYR HD1  H  450.928  -9.302  12.120 1.00 . B B . 130 TYR HD1  1 1 
        9  76596 2 2 130 TYR HD2  H  452.025  -5.480  13.775 1.00 . B B . 130 TYR HD2  1 1 
        9  76597 2 2 130 TYR HE1  H  453.287 -10.067  12.327 1.00 . B B . 130 TYR HE1  1 1 
        9  76598 2 2 130 TYR HE2  H  454.397  -6.216  13.923 1.00 . B B . 130 TYR HE2  1 1 
        9  76599 2 2 130 TYR HH   H  455.492  -8.979  13.974 1.00 . B B . 130 TYR HH   1 1 
        9  76600 2 2 130 TYR N    N  450.004  -4.961  11.086 1.00 . B B . 130 TYR N    1 1 
        9  76601 2 2 130 TYR O    O  447.705  -7.443  10.339 1.00 . B B . 130 TYR O    1 1 
        9  76602 2 2 130 TYR OH   O  455.300  -8.563  13.131 1.00 . B B . 130 TYR OH   1 1 
        9  76603 2 2 131 GLN C    C  445.314  -5.840   9.969 1.00 . B B . 131 GLN C    1 1 
        9  76604 2 2 131 GLN CA   C  445.757  -5.809  11.441 1.00 . B B . 131 GLN CA   1 1 
        9  76605 2 2 131 GLN CB   C  444.993  -4.770  12.286 1.00 . B B . 131 GLN CB   1 1 
        9  76606 2 2 131 GLN CD   C  444.330  -4.168  14.697 1.00 . B B . 131 GLN CD   1 1 
        9  76607 2 2 131 GLN CG   C  444.969  -5.197  13.768 1.00 . B B . 131 GLN CG   1 1 
        9  76608 2 2 131 GLN H    H  447.567  -4.895  12.148 1.00 . B B . 131 GLN H    1 1 
        9  76609 2 2 131 GLN HA   H  445.498  -6.784  11.855 1.00 . B B . 131 GLN HA   1 1 
        9  76610 2 2 131 GLN HB2  H  445.484  -3.801  12.196 1.00 . B B . 131 GLN HB2  1 1 
        9  76611 2 2 131 GLN HB3  H  443.969  -4.690  11.918 1.00 . B B . 131 GLN HB3  1 1 
        9  76612 2 2 131 GLN HE21 H  443.069  -5.521  15.511 1.00 . B B . 131 GLN HE21 1 1 
        9  76613 2 2 131 GLN HE22 H  442.955  -3.896  16.150 1.00 . B B . 131 GLN HE22 1 1 
        9  76614 2 2 131 GLN HG2  H  444.408  -6.127  13.848 1.00 . B B . 131 GLN HG2  1 1 
        9  76615 2 2 131 GLN HG3  H  445.993  -5.376  14.096 1.00 . B B . 131 GLN HG3  1 1 
        9  76616 2 2 131 GLN N    N  447.211  -5.669  11.605 1.00 . B B . 131 GLN N    1 1 
        9  76617 2 2 131 GLN NE2  N  443.378  -4.558  15.516 1.00 . B B . 131 GLN NE2  1 1 
        9  76618 2 2 131 GLN O    O  444.422  -6.616   9.646 1.00 . B B . 131 GLN O    1 1 
        9  76619 2 2 131 GLN OE1  O  444.701  -3.003  14.737 1.00 . B B . 131 GLN OE1  1 1 
        9  76620 2 2 132 LYS C    C  446.075  -6.618   7.013 1.00 . B B . 132 LYS C    1 1 
        9  76621 2 2 132 LYS CA   C  445.688  -5.262   7.601 1.00 . B B . 132 LYS CA   1 1 
        9  76622 2 2 132 LYS CB   C  446.305  -4.088   6.815 1.00 . B B . 132 LYS CB   1 1 
        9  76623 2 2 132 LYS CD   C  445.821  -1.685   6.013 1.00 . B B . 132 LYS CD   1 1 
        9  76624 2 2 132 LYS CE   C  447.087  -0.979   6.527 1.00 . B B . 132 LYS CE   1 1 
        9  76625 2 2 132 LYS CG   C  445.359  -2.875   6.872 1.00 . B B . 132 LYS CG   1 1 
        9  76626 2 2 132 LYS H    H  446.704  -4.497   9.344 1.00 . B B . 132 LYS H    1 1 
        9  76627 2 2 132 LYS HA   H  444.607  -5.173   7.493 1.00 . B B . 132 LYS HA   1 1 
        9  76628 2 2 132 LYS HB2  H  447.266  -3.821   7.255 1.00 . B B . 132 LYS HB2  1 1 
        9  76629 2 2 132 LYS HB3  H  446.453  -4.385   5.776 1.00 . B B . 132 LYS HB3  1 1 
        9  76630 2 2 132 LYS HD2  H  446.008  -2.038   4.999 1.00 . B B . 132 LYS HD2  1 1 
        9  76631 2 2 132 LYS HD3  H  445.014  -0.952   5.983 1.00 . B B . 132 LYS HD3  1 1 
        9  76632 2 2 132 LYS HE2  H  447.873  -1.723   6.666 1.00 . B B . 132 LYS HE2  1 1 
        9  76633 2 2 132 LYS HE3  H  447.412  -0.256   5.780 1.00 . B B . 132 LYS HE3  1 1 
        9  76634 2 2 132 LYS HG2  H  444.369  -3.186   6.534 1.00 . B B . 132 LYS HG2  1 1 
        9  76635 2 2 132 LYS HG3  H  445.287  -2.545   7.908 1.00 . B B . 132 LYS HG3  1 1 
        9  76636 2 2 132 LYS HZ1  H  445.870  -0.252   8.025 1.00 . B B . 132 LYS HZ1  1 1 
        9  76637 2 2 132 LYS HZ2  H  447.200   0.682   7.743 1.00 . B B . 132 LYS HZ2  1 1 
        9  76638 2 2 132 LYS HZ3  H  447.351  -0.745   8.559 1.00 . B B . 132 LYS HZ3  1 1 
        9  76639 2 2 132 LYS N    N  445.980  -5.134   9.044 1.00 . B B . 132 LYS N    1 1 
        9  76640 2 2 132 LYS NZ   N  446.859  -0.266   7.817 1.00 . B B . 132 LYS NZ   1 1 
        9  76641 2 2 132 LYS O    O  445.265  -7.197   6.299 1.00 . B B . 132 LYS O    1 1 
        9  76642 2 2 133 VAL C    C  446.709  -9.584   7.541 1.00 . B B . 133 VAL C    1 1 
        9  76643 2 2 133 VAL CA   C  447.574  -8.546   6.837 1.00 . B B . 133 VAL CA   1 1 
        9  76644 2 2 133 VAL CB   C  449.080  -8.887   6.865 1.00 . B B . 133 VAL CB   1 1 
        9  76645 2 2 133 VAL CG1  C  449.771  -8.635   8.206 1.00 . B B . 133 VAL CG1  1 1 
        9  76646 2 2 133 VAL CG2  C  449.339 -10.343   6.447 1.00 . B B . 133 VAL CG2  1 1 
        9  76647 2 2 133 VAL H    H  447.941  -6.643   7.827 1.00 . B B . 133 VAL H    1 1 
        9  76648 2 2 133 VAL HA   H  447.283  -8.580   5.786 1.00 . B B . 133 VAL HA   1 1 
        9  76649 2 2 133 VAL HB   H  449.568  -8.250   6.128 1.00 . B B . 133 VAL HB   1 1 
        9  76650 2 2 133 VAL HG11 H  449.597  -7.606   8.519 1.00 . B B . 133 VAL HG11 1 1 
        9  76651 2 2 133 VAL HG12 H  449.367  -9.314   8.957 1.00 . B B . 133 VAL HG12 1 1 
        9  76652 2 2 133 VAL HG13 H  450.842  -8.808   8.100 1.00 . B B . 133 VAL HG13 1 1 
        9  76653 2 2 133 VAL HG21 H  448.852 -10.539   5.492 1.00 . B B . 133 VAL HG21 1 1 
        9  76654 2 2 133 VAL HG22 H  450.412 -10.507   6.349 1.00 . B B . 133 VAL HG22 1 1 
        9  76655 2 2 133 VAL HG23 H  448.936 -11.015   7.206 1.00 . B B . 133 VAL HG23 1 1 
        9  76656 2 2 133 VAL N    N  447.259  -7.165   7.298 1.00 . B B . 133 VAL N    1 1 
        9  76657 2 2 133 VAL O    O  446.212 -10.498   6.897 1.00 . B B . 133 VAL O    1 1 
        9  76658 2 2 134 VAL C    C  444.123 -10.279   9.060 1.00 . B B . 134 VAL C    1 1 
        9  76659 2 2 134 VAL CA   C  445.546 -10.260   9.626 1.00 . B B . 134 VAL CA   1 1 
        9  76660 2 2 134 VAL CB   C  445.605  -9.803  11.094 1.00 . B B . 134 VAL CB   1 1 
        9  76661 2 2 134 VAL CG1  C  444.480 -10.335  11.973 1.00 . B B . 134 VAL CG1  1 1 
        9  76662 2 2 134 VAL CG2  C  446.932 -10.225  11.742 1.00 . B B . 134 VAL CG2  1 1 
        9  76663 2 2 134 VAL H    H  446.865  -8.612   9.293 1.00 . B B . 134 VAL H    1 1 
        9  76664 2 2 134 VAL HA   H  445.938 -11.276   9.577 1.00 . B B . 134 VAL HA   1 1 
        9  76665 2 2 134 VAL HB   H  445.556  -8.713  11.108 1.00 . B B . 134 VAL HB   1 1 
        9  76666 2 2 134 VAL HG11 H  443.519 -10.053  11.542 1.00 . B B . 134 VAL HG11 1 1 
        9  76667 2 2 134 VAL HG12 H  444.547 -11.420  12.032 1.00 . B B . 134 VAL HG12 1 1 
        9  76668 2 2 134 VAL HG13 H  444.568  -9.910  12.972 1.00 . B B . 134 VAL HG13 1 1 
        9  76669 2 2 134 VAL HG21 H  447.764  -9.860  11.139 1.00 . B B . 134 VAL HG21 1 1 
        9  76670 2 2 134 VAL HG22 H  446.998  -9.801  12.744 1.00 . B B . 134 VAL HG22 1 1 
        9  76671 2 2 134 VAL HG23 H  446.978 -11.312  11.804 1.00 . B B . 134 VAL HG23 1 1 
        9  76672 2 2 134 VAL N    N  446.434  -9.399   8.829 1.00 . B B . 134 VAL N    1 1 
        9  76673 2 2 134 VAL O    O  443.564 -11.355   8.880 1.00 . B B . 134 VAL O    1 1 
        9  76674 2 2 135 ALA C    C  442.313  -9.682   6.610 1.00 . B B . 135 ALA C    1 1 
        9  76675 2 2 135 ALA CA   C  442.273  -9.027   8.004 1.00 . B B . 135 ALA CA   1 1 
        9  76676 2 2 135 ALA CB   C  441.870  -7.547   7.928 1.00 . B B . 135 ALA CB   1 1 
        9  76677 2 2 135 ALA H    H  444.053  -8.266   8.907 1.00 . B B . 135 ALA H    1 1 
        9  76678 2 2 135 ALA HA   H  441.529  -9.550   8.602 1.00 . B B . 135 ALA HA   1 1 
        9  76679 2 2 135 ALA HB1  H  440.912  -7.456   7.416 1.00 . B B . 135 ALA HB1  1 1 
        9  76680 2 2 135 ALA HB2  H  441.782  -7.144   8.936 1.00 . B B . 135 ALA HB2  1 1 
        9  76681 2 2 135 ALA HB3  H  442.630  -6.992   7.379 1.00 . B B . 135 ALA HB3  1 1 
        9  76682 2 2 135 ALA N    N  443.562  -9.123   8.695 1.00 . B B . 135 ALA N    1 1 
        9  76683 2 2 135 ALA O    O  441.413 -10.445   6.268 1.00 . B B . 135 ALA O    1 1 
        9  76684 2 2 136 GLY C    C  443.626 -11.690   4.715 1.00 . B B . 136 GLY C    1 1 
        9  76685 2 2 136 GLY CA   C  443.623 -10.169   4.566 1.00 . B B . 136 GLY CA   1 1 
        9  76686 2 2 136 GLY H    H  444.072  -8.792   6.149 1.00 . B B . 136 GLY H    1 1 
        9  76687 2 2 136 GLY HA2  H  442.836  -9.891   3.867 1.00 . B B . 136 GLY HA2  1 1 
        9  76688 2 2 136 GLY HA3  H  444.584  -9.853   4.161 1.00 . B B . 136 GLY HA3  1 1 
        9  76689 2 2 136 GLY N    N  443.388  -9.469   5.840 1.00 . B B . 136 GLY N    1 1 
        9  76690 2 2 136 GLY O    O  442.943 -12.382   3.970 1.00 . B B . 136 GLY O    1 1 
        9  76691 2 2 137 VAL C    C  443.009 -14.171   6.503 1.00 . B B . 137 VAL C    1 1 
        9  76692 2 2 137 VAL CA   C  444.369 -13.653   6.031 1.00 . B B . 137 VAL CA   1 1 
        9  76693 2 2 137 VAL CB   C  445.479 -13.941   7.057 1.00 . B B . 137 VAL CB   1 1 
        9  76694 2 2 137 VAL CG1  C  445.415 -15.350   7.642 1.00 . B B . 137 VAL CG1  1 1 
        9  76695 2 2 137 VAL CG2  C  446.848 -13.858   6.379 1.00 . B B . 137 VAL CG2  1 1 
        9  76696 2 2 137 VAL H    H  444.865 -11.589   6.302 1.00 . B B . 137 VAL H    1 1 
        9  76697 2 2 137 VAL HA   H  444.622 -14.183   5.112 1.00 . B B . 137 VAL HA   1 1 
        9  76698 2 2 137 VAL HB   H  445.427 -13.209   7.863 1.00 . B B . 137 VAL HB   1 1 
        9  76699 2 2 137 VAL HG11 H  444.459 -15.491   8.148 1.00 . B B . 137 VAL HG11 1 1 
        9  76700 2 2 137 VAL HG12 H  446.228 -15.484   8.357 1.00 . B B . 137 VAL HG12 1 1 
        9  76701 2 2 137 VAL HG13 H  445.514 -16.081   6.841 1.00 . B B . 137 VAL HG13 1 1 
        9  76702 2 2 137 VAL HG21 H  446.975 -12.873   5.932 1.00 . B B . 137 VAL HG21 1 1 
        9  76703 2 2 137 VAL HG22 H  446.916 -14.621   5.603 1.00 . B B . 137 VAL HG22 1 1 
        9  76704 2 2 137 VAL HG23 H  447.631 -14.024   7.121 1.00 . B B . 137 VAL HG23 1 1 
        9  76705 2 2 137 VAL N    N  444.328 -12.216   5.720 1.00 . B B . 137 VAL N    1 1 
        9  76706 2 2 137 VAL O    O  442.556 -15.197   6.005 1.00 . B B . 137 VAL O    1 1 
        9  76707 2 2 138 ALA C    C  439.999 -13.904   6.582 1.00 . B B . 138 ALA C    1 1 
        9  76708 2 2 138 ALA CA   C  440.948 -13.798   7.794 1.00 . B B . 138 ALA CA   1 1 
        9  76709 2 2 138 ALA CB   C  440.461 -12.766   8.824 1.00 . B B . 138 ALA CB   1 1 
        9  76710 2 2 138 ALA H    H  442.744 -12.631   7.790 1.00 . B B . 138 ALA H    1 1 
        9  76711 2 2 138 ALA HA   H  440.981 -14.772   8.284 1.00 . B B . 138 ALA HA   1 1 
        9  76712 2 2 138 ALA HB1  H  440.611 -11.760   8.431 1.00 . B B . 138 ALA HB1  1 1 
        9  76713 2 2 138 ALA HB2  H  439.401 -12.923   9.021 1.00 . B B . 138 ALA HB2  1 1 
        9  76714 2 2 138 ALA HB3  H  441.024 -12.881   9.749 1.00 . B B . 138 ALA HB3  1 1 
        9  76715 2 2 138 ALA N    N  442.311 -13.450   7.387 1.00 . B B . 138 ALA N    1 1 
        9  76716 2 2 138 ALA O    O  439.312 -14.911   6.421 1.00 . B B . 138 ALA O    1 1 
        9  76717 2 2 139 ASN C    C  439.674 -14.032   3.457 1.00 . B B . 139 ASN C    1 1 
        9  76718 2 2 139 ASN CA   C  439.239 -12.920   4.438 1.00 . B B . 139 ASN CA   1 1 
        9  76719 2 2 139 ASN CB   C  439.324 -11.525   3.782 1.00 . B B . 139 ASN CB   1 1 
        9  76720 2 2 139 ASN CG   C  438.641 -10.416   4.579 1.00 . B B . 139 ASN CG   1 1 
        9  76721 2 2 139 ASN H    H  440.603 -12.112   5.870 1.00 . B B . 139 ASN H    1 1 
        9  76722 2 2 139 ASN HA   H  438.197 -13.100   4.701 1.00 . B B . 139 ASN HA   1 1 
        9  76723 2 2 139 ASN HB2  H  440.375 -11.264   3.652 1.00 . B B . 139 ASN HB2  1 1 
        9  76724 2 2 139 ASN HB3  H  438.854 -11.579   2.801 1.00 . B B . 139 ASN HB3  1 1 
        9  76725 2 2 139 ASN HD21 H  439.613  -8.981   3.544 1.00 . B B . 139 ASN HD21 1 1 
        9  76726 2 2 139 ASN HD22 H  438.509  -8.411   4.776 1.00 . B B . 139 ASN HD22 1 1 
        9  76727 2 2 139 ASN N    N  440.018 -12.913   5.682 1.00 . B B . 139 ASN N    1 1 
        9  76728 2 2 139 ASN ND2  N  438.945  -9.173   4.276 1.00 . B B . 139 ASN ND2  1 1 
        9  76729 2 2 139 ASN O    O  438.821 -14.652   2.825 1.00 . B B . 139 ASN O    1 1 
        9  76730 2 2 139 ASN OD1  O  437.823 -10.640   5.462 1.00 . B B . 139 ASN OD1  1 1 
        9  76731 2 2 140 ALA C    C  441.075 -16.807   3.055 1.00 . B B . 140 ALA C    1 1 
        9  76732 2 2 140 ALA CA   C  441.508 -15.424   2.532 1.00 . B B . 140 ALA CA   1 1 
        9  76733 2 2 140 ALA CB   C  443.037 -15.292   2.449 1.00 . B B . 140 ALA CB   1 1 
        9  76734 2 2 140 ALA H    H  441.634 -13.752   3.853 1.00 . B B . 140 ALA H    1 1 
        9  76735 2 2 140 ALA HA   H  441.110 -15.312   1.522 1.00 . B B . 140 ALA HA   1 1 
        9  76736 2 2 140 ALA HB1  H  443.440 -16.106   1.847 1.00 . B B . 140 ALA HB1  1 1 
        9  76737 2 2 140 ALA HB2  H  443.294 -14.338   1.990 1.00 . B B . 140 ALA HB2  1 1 
        9  76738 2 2 140 ALA HB3  H  443.459 -15.339   3.452 1.00 . B B . 140 ALA HB3  1 1 
        9  76739 2 2 140 ALA N    N  440.977 -14.325   3.344 1.00 . B B . 140 ALA N    1 1 
        9  76740 2 2 140 ALA O    O  440.628 -17.638   2.271 1.00 . B B . 140 ALA O    1 1 
        9  76741 2 2 141 LEU C    C  439.023 -18.349   4.801 1.00 . B B . 141 LEU C    1 1 
        9  76742 2 2 141 LEU CA   C  440.552 -18.272   4.968 1.00 . B B . 141 LEU CA   1 1 
        9  76743 2 2 141 LEU CB   C  440.960 -18.376   6.447 1.00 . B B . 141 LEU CB   1 1 
        9  76744 2 2 141 LEU CD1  C  442.756 -18.711   8.156 1.00 . B B . 141 LEU CD1  1 1 
        9  76745 2 2 141 LEU CD2  C  443.042 -19.776   5.976 1.00 . B B . 141 LEU CD2  1 1 
        9  76746 2 2 141 LEU CG   C  442.475 -18.543   6.670 1.00 . B B . 141 LEU CG   1 1 
        9  76747 2 2 141 LEU H    H  441.540 -16.369   4.976 1.00 . B B . 141 LEU H    1 1 
        9  76748 2 2 141 LEU HA   H  440.984 -19.125   4.445 1.00 . B B . 141 LEU HA   1 1 
        9  76749 2 2 141 LEU HB2  H  440.638 -17.468   6.955 1.00 . B B . 141 LEU HB2  1 1 
        9  76750 2 2 141 LEU HB3  H  440.446 -19.227   6.893 1.00 . B B . 141 LEU HB3  1 1 
        9  76751 2 2 141 LEU HD11 H  442.369 -17.849   8.700 1.00 . B B . 141 LEU HD11 1 1 
        9  76752 2 2 141 LEU HD12 H  442.269 -19.617   8.517 1.00 . B B . 141 LEU HD12 1 1 
        9  76753 2 2 141 LEU HD13 H  443.832 -18.788   8.316 1.00 . B B . 141 LEU HD13 1 1 
        9  76754 2 2 141 LEU HD21 H  442.865 -19.703   4.902 1.00 . B B . 141 LEU HD21 1 1 
        9  76755 2 2 141 LEU HD22 H  444.113 -19.839   6.164 1.00 . B B . 141 LEU HD22 1 1 
        9  76756 2 2 141 LEU HD23 H  442.551 -20.669   6.364 1.00 . B B . 141 LEU HD23 1 1 
        9  76757 2 2 141 LEU HG   H  442.992 -17.656   6.305 1.00 . B B . 141 LEU HG   1 1 
        9  76758 2 2 141 LEU N    N  441.110 -17.051   4.369 1.00 . B B . 141 LEU N    1 1 
        9  76759 2 2 141 LEU O    O  438.490 -19.409   4.476 1.00 . B B . 141 LEU O    1 1 
        9  76760 2 2 142 ALA C    C  436.578 -17.221   3.080 1.00 . B B . 142 ALA C    1 1 
        9  76761 2 2 142 ALA CA   C  436.908 -17.088   4.590 1.00 . B B . 142 ALA CA   1 1 
        9  76762 2 2 142 ALA CB   C  436.371 -15.782   5.186 1.00 . B B . 142 ALA CB   1 1 
        9  76763 2 2 142 ALA H    H  438.809 -16.395   5.262 1.00 . B B . 142 ALA H    1 1 
        9  76764 2 2 142 ALA HA   H  436.391 -17.903   5.098 1.00 . B B . 142 ALA HA   1 1 
        9  76765 2 2 142 ALA HB1  H  435.312 -15.679   4.943 1.00 . B B . 142 ALA HB1  1 1 
        9  76766 2 2 142 ALA HB2  H  436.921 -14.938   4.770 1.00 . B B . 142 ALA HB2  1 1 
        9  76767 2 2 142 ALA HB3  H  436.494 -15.798   6.268 1.00 . B B . 142 ALA HB3  1 1 
        9  76768 2 2 142 ALA N    N  438.327 -17.215   4.921 1.00 . B B . 142 ALA N    1 1 
        9  76769 2 2 142 ALA O    O  435.403 -17.246   2.716 1.00 . B B . 142 ALA O    1 1 
        9  76770 2 2 143 HIS C    C  436.341 -18.472   0.302 1.00 . B B . 143 HIS C    1 1 
        9  76771 2 2 143 HIS CA   C  437.314 -17.358   0.721 1.00 . B B . 143 HIS CA   1 1 
        9  76772 2 2 143 HIS CB   C  438.656 -17.490  -0.017 1.00 . B B . 143 HIS CB   1 1 
        9  76773 2 2 143 HIS CD2  C  437.861 -16.717  -2.343 1.00 . B B . 143 HIS CD2  1 1 
        9  76774 2 2 143 HIS CE1  C  438.795 -18.263  -3.597 1.00 . B B . 143 HIS CE1  1 1 
        9  76775 2 2 143 HIS CG   C  438.543 -17.573  -1.518 1.00 . B B . 143 HIS CG   1 1 
        9  76776 2 2 143 HIS H    H  438.514 -17.394   2.499 1.00 . B B . 143 HIS H    1 1 
        9  76777 2 2 143 HIS HA   H  436.871 -16.403   0.439 1.00 . B B . 143 HIS HA   1 1 
        9  76778 2 2 143 HIS HB2  H  439.267 -16.621   0.229 1.00 . B B . 143 HIS HB2  1 1 
        9  76779 2 2 143 HIS HB3  H  439.164 -18.385   0.343 1.00 . B B . 143 HIS HB3  1 1 
        9  76780 2 2 143 HIS HD1  H  439.701 -19.299  -2.004 1.00 . B B . 143 HIS HD1  1 1 
        9  76781 2 2 143 HIS HD2  H  437.297 -15.851  -2.031 1.00 . B B . 143 HIS HD2  1 1 
        9  76782 2 2 143 HIS HE1  H  439.105 -18.849  -4.449 1.00 . B B . 143 HIS HE1  1 1 
        9  76783 2 2 143 HIS N    N  437.560 -17.329   2.171 1.00 . B B . 143 HIS N    1 1 
        9  76784 2 2 143 HIS ND1  N  439.126 -18.531  -2.321 1.00 . B B . 143 HIS ND1  1 1 
        9  76785 2 2 143 HIS NE2  N  438.025 -17.162  -3.661 1.00 . B B . 143 HIS NE2  1 1 
        9  76786 2 2 143 HIS O    O  435.383 -18.213  -0.429 1.00 . B B . 143 HIS O    1 1 
        9  76787 2 2 144 LYS C    C  434.224 -20.781   1.019 1.00 . B B . 144 LYS C    1 1 
        9  76788 2 2 144 LYS CA   C  435.690 -20.874   0.541 1.00 . B B . 144 LYS CA   1 1 
        9  76789 2 2 144 LYS CB   C  436.383 -22.130   1.116 1.00 . B B . 144 LYS CB   1 1 
        9  76790 2 2 144 LYS CD   C  437.257 -23.217  -1.032 1.00 . B B . 144 LYS CD   1 1 
        9  76791 2 2 144 LYS CE   C  438.507 -23.744  -1.753 1.00 . B B . 144 LYS CE   1 1 
        9  76792 2 2 144 LYS CG   C  437.623 -22.579   0.320 1.00 . B B . 144 LYS CG   1 1 
        9  76793 2 2 144 LYS H    H  437.280 -19.801   1.496 1.00 . B B . 144 LYS H    1 1 
        9  76794 2 2 144 LYS HA   H  435.668 -20.989  -0.542 1.00 . B B . 144 LYS HA   1 1 
        9  76795 2 2 144 LYS HB2  H  436.692 -21.911   2.138 1.00 . B B . 144 LYS HB2  1 1 
        9  76796 2 2 144 LYS HB3  H  435.664 -22.948   1.136 1.00 . B B . 144 LYS HB3  1 1 
        9  76797 2 2 144 LYS HD2  H  436.566 -24.042  -0.864 1.00 . B B . 144 LYS HD2  1 1 
        9  76798 2 2 144 LYS HD3  H  436.774 -22.467  -1.659 1.00 . B B . 144 LYS HD3  1 1 
        9  76799 2 2 144 LYS HE2  H  439.177 -22.908  -1.957 1.00 . B B . 144 LYS HE2  1 1 
        9  76800 2 2 144 LYS HE3  H  439.015 -24.462  -1.109 1.00 . B B . 144 LYS HE3  1 1 
        9  76801 2 2 144 LYS HG2  H  438.255 -21.711   0.138 1.00 . B B . 144 LYS HG2  1 1 
        9  76802 2 2 144 LYS HG3  H  438.180 -23.304   0.914 1.00 . B B . 144 LYS HG3  1 1 
        9  76803 2 2 144 LYS HZ1  H  438.995 -24.741  -3.492 1.00 . B B . 144 LYS HZ1  1 1 
        9  76804 2 2 144 LYS HZ2  H  437.535 -25.185  -2.863 1.00 . B B . 144 LYS HZ2  1 1 
        9  76805 2 2 144 LYS HZ3  H  437.691 -23.742  -3.648 1.00 . B B . 144 LYS HZ3  1 1 
        9  76806 2 2 144 LYS N    N  436.521 -19.689   0.839 1.00 . B B . 144 LYS N    1 1 
        9  76807 2 2 144 LYS NZ   N  438.154 -24.407  -3.043 1.00 . B B . 144 LYS NZ   1 1 
        9  76808 2 2 144 LYS O    O  433.452 -21.707   0.776 1.00 . B B . 144 LYS O    1 1 
        9  76809 2 2 145 TYR C    C  431.493 -19.082   1.119 1.00 . B B . 145 TYR C    1 1 
        9  76810 2 2 145 TYR CA   C  432.478 -19.503   2.229 1.00 . B B . 145 TYR CA   1 1 
        9  76811 2 2 145 TYR CB   C  432.492 -18.445   3.348 1.00 . B B . 145 TYR CB   1 1 
        9  76812 2 2 145 TYR CD1  C  434.402 -19.532   4.707 1.00 . B B . 145 TYR CD1  1 1 
        9  76813 2 2 145 TYR CD2  C  432.615 -18.374   5.875 1.00 . B B . 145 TYR CD2  1 1 
        9  76814 2 2 145 TYR CE1  C  434.992 -19.868   5.932 1.00 . B B . 145 TYR CE1  1 1 
        9  76815 2 2 145 TYR CE2  C  433.200 -18.718   7.109 1.00 . B B . 145 TYR CE2  1 1 
        9  76816 2 2 145 TYR CG   C  433.191 -18.802   4.662 1.00 . B B . 145 TYR CG   1 1 
        9  76817 2 2 145 TYR CZ   C  434.382 -19.487   7.140 1.00 . B B . 145 TYR CZ   1 1 
        9  76818 2 2 145 TYR H    H  434.517 -18.972   1.860 1.00 . B B . 145 TYR H    1 1 
        9  76819 2 2 145 TYR HA   H  432.135 -20.447   2.653 1.00 . B B . 145 TYR HA   1 1 
        9  76820 2 2 145 TYR HB2  H  432.984 -17.557   2.951 1.00 . B B . 145 TYR HB2  1 1 
        9  76821 2 2 145 TYR HB3  H  431.459 -18.183   3.578 1.00 . B B . 145 TYR HB3  1 1 
        9  76822 2 2 145 TYR HD1  H  434.876 -19.834   3.786 1.00 . B B . 145 TYR HD1  1 1 
        9  76823 2 2 145 TYR HD2  H  431.717 -17.774   5.858 1.00 . B B . 145 TYR HD2  1 1 
        9  76824 2 2 145 TYR HE1  H  435.919 -20.421   5.948 1.00 . B B . 145 TYR HE1  1 1 
        9  76825 2 2 145 TYR HE2  H  432.742 -18.394   8.032 1.00 . B B . 145 TYR HE2  1 1 
        9  76826 2 2 145 TYR HH   H  435.874 -19.807   8.279 1.00 . B B . 145 TYR HH   1 1 
        9  76827 2 2 145 TYR N    N  433.835 -19.701   1.699 1.00 . B B . 145 TYR N    1 1 
        9  76828 2 2 145 TYR O    O  430.278 -19.258   1.264 1.00 . B B . 145 TYR O    1 1 
        9  76829 2 2 145 TYR OH   O  434.919 -19.893   8.316 1.00 . B B . 145 TYR OH   1 1 
        9  76830 2 2 146 HIS C    C  430.734 -19.358  -1.976 1.00 . B B . 146 HIS C    1 1 
        9  76831 2 2 146 HIS CA   C  431.272 -18.139  -1.193 1.00 . B B . 146 HIS CA   1 1 
        9  76832 2 2 146 HIS CB   C  432.175 -17.258  -2.074 1.00 . B B . 146 HIS CB   1 1 
        9  76833 2 2 146 HIS CD2  C  431.990 -14.787  -1.359 1.00 . B B . 146 HIS CD2  1 1 
        9  76834 2 2 146 HIS CE1  C  433.847 -14.585  -0.198 1.00 . B B . 146 HIS CE1  1 1 
        9  76835 2 2 146 HIS CG   C  432.640 -15.992  -1.392 1.00 . B B . 146 HIS CG   1 1 
        9  76836 2 2 146 HIS H    H  433.009 -18.366   0.009 1.00 . B B . 146 HIS H    1 1 
        9  76837 2 2 146 HIS HA   H  430.418 -17.537  -0.883 1.00 . B B . 146 HIS HA   1 1 
        9  76838 2 2 146 HIS HB2  H  433.054 -17.840  -2.354 1.00 . B B . 146 HIS HB2  1 1 
        9  76839 2 2 146 HIS HB3  H  431.630 -16.991  -2.978 1.00 . B B . 146 HIS HB3  1 1 
        9  76840 2 2 146 HIS HD1  H  434.495 -16.559  -0.513 1.00 . B B . 146 HIS HD1  1 1 
        9  76841 2 2 146 HIS HD2  H  431.047 -14.562  -1.833 1.00 . B B . 146 HIS HD2  1 1 
        9  76842 2 2 146 HIS HE1  H  434.643 -14.184   0.414 1.00 . B B . 146 HIS HE1  1 1 
        9  76843 2 2 146 HIS N    N  432.013 -18.529   0.013 1.00 . B B . 146 HIS N    1 1 
        9  76844 2 2 146 HIS ND1  N  433.799 -15.843  -0.667 1.00 . B B . 146 HIS ND1  1 1 
        9  76845 2 2 146 HIS NE2  N  432.764 -13.894  -0.599 1.00 . B B . 146 HIS NE2  1 1 
        9  76846 2 2 146 HIS O    O  431.522 -20.281  -2.297 1.00 . B B . 146 HIS O    1 1 
        9  76847 2 2 146 HIS OXT  O  429.519 -19.380  -2.279 1.00 . B B . 146 HIS OXT  1 1 
        9  76848 3 1   1 VAL C    C  417.340   1.470  31.239 1.00 . C C .   1 VAL C    1 1 
        9  76849 3 1   1 VAL CA   C  418.137   1.185  32.540 1.00 . C C .   1 VAL CA   1 1 
        9  76850 3 1   1 VAL CB   C  419.543   0.573  32.236 1.00 . C C .   1 VAL CB   1 1 
        9  76851 3 1   1 VAL CG1  C  420.463   0.639  33.464 1.00 . C C .   1 VAL CG1  1 1 
        9  76852 3 1   1 VAL CG2  C  419.503  -0.894  31.763 1.00 . C C .   1 VAL CG2  1 1 
        9  76853 3 1   1 VAL H1   H  418.030  -0.194  34.089 1.00 . C C .   1 VAL H1   1 1 
        9  76854 3 1   1 VAL H2   H  416.859   0.965  34.162 1.00 . C C .   1 VAL H2   1 1 
        9  76855 3 1   1 VAL H3   H  416.741  -0.260  33.064 1.00 . C C .   1 VAL H3   1 1 
        9  76856 3 1   1 VAL HA   H  418.317   2.153  33.010 1.00 . C C .   1 VAL HA   1 1 
        9  76857 3 1   1 VAL HB   H  420.000   1.166  31.445 1.00 . C C .   1 VAL HB   1 1 
        9  76858 3 1   1 VAL HG11 H  420.513   1.667  33.826 1.00 . C C .   1 VAL HG11 1 1 
        9  76859 3 1   1 VAL HG12 H  421.462   0.303  33.187 1.00 . C C .   1 VAL HG12 1 1 
        9  76860 3 1   1 VAL HG13 H  420.068  -0.003  34.250 1.00 . C C .   1 VAL HG13 1 1 
        9  76861 3 1   1 VAL HG21 H  418.855  -0.976  30.890 1.00 . C C .   1 VAL HG21 1 1 
        9  76862 3 1   1 VAL HG22 H  420.509  -1.217  31.500 1.00 . C C .   1 VAL HG22 1 1 
        9  76863 3 1   1 VAL HG23 H  419.115  -1.524  32.563 1.00 . C C .   1 VAL HG23 1 1 
        9  76864 3 1   1 VAL N    N  417.380   0.355  33.547 1.00 . C C .   1 VAL N    1 1 
        9  76865 3 1   1 VAL O    O  417.878   1.336  30.145 1.00 . C C .   1 VAL O    1 1 
        9  76866 3 1   2 LEU C    C  414.155   3.221  30.372 1.00 . C C .   2 LEU C    1 1 
        9  76867 3 1   2 LEU CA   C  415.135   2.028  30.169 1.00 . C C .   2 LEU CA   1 1 
        9  76868 3 1   2 LEU CB   C  414.408   0.670  29.965 1.00 . C C .   2 LEU CB   1 1 
        9  76869 3 1   2 LEU CD1  C  414.434  -1.725  29.284 1.00 . C C .   2 LEU CD1  1 1 
        9  76870 3 1   2 LEU CD2  C  415.418  -0.078  27.764 1.00 . C C .   2 LEU CD2  1 1 
        9  76871 3 1   2 LEU CG   C  415.219  -0.424  29.239 1.00 . C C .   2 LEU CG   1 1 
        9  76872 3 1   2 LEU H    H  415.696   2.075  32.239 1.00 . C C .   2 LEU H    1 1 
        9  76873 3 1   2 LEU HA   H  415.734   2.228  29.280 1.00 . C C .   2 LEU HA   1 1 
        9  76874 3 1   2 LEU HB2  H  414.114   0.288  30.943 1.00 . C C .   2 LEU HB2  1 1 
        9  76875 3 1   2 LEU HB3  H  413.506   0.858  29.385 1.00 . C C .   2 LEU HB3  1 1 
        9  76876 3 1   2 LEU HD11 H  414.266  -2.013  30.321 1.00 . C C .   2 LEU HD11 1 1 
        9  76877 3 1   2 LEU HD12 H  413.475  -1.588  28.786 1.00 . C C .   2 LEU HD12 1 1 
        9  76878 3 1   2 LEU HD13 H  414.999  -2.506  28.777 1.00 . C C .   2 LEU HD13 1 1 
        9  76879 3 1   2 LEU HD21 H  415.979   0.853  27.681 1.00 . C C .   2 LEU HD21 1 1 
        9  76880 3 1   2 LEU HD22 H  415.973  -0.880  27.275 1.00 . C C .   2 LEU HD22 1 1 
        9  76881 3 1   2 LEU HD23 H  414.447   0.038  27.283 1.00 . C C .   2 LEU HD23 1 1 
        9  76882 3 1   2 LEU HG   H  416.185  -0.555  29.725 1.00 . C C .   2 LEU HG   1 1 
        9  76883 3 1   2 LEU N    N  416.060   1.868  31.319 1.00 . C C .   2 LEU N    1 1 
        9  76884 3 1   2 LEU O    O  414.312   3.991  31.318 1.00 . C C .   2 LEU O    1 1 
        9  76885 3 1   3 SER C    C  410.774   4.189  29.431 1.00 . C C .   3 SER C    1 1 
        9  76886 3 1   3 SER CA   C  412.269   4.572  29.385 1.00 . C C .   3 SER CA   1 1 
        9  76887 3 1   3 SER CB   C  412.541   5.340  28.074 1.00 . C C .   3 SER CB   1 1 
        9  76888 3 1   3 SER H    H  412.979   2.618  28.845 1.00 . C C .   3 SER H    1 1 
        9  76889 3 1   3 SER HA   H  412.481   5.234  30.225 1.00 . C C .   3 SER HA   1 1 
        9  76890 3 1   3 SER HB2  H  411.804   5.038  27.331 1.00 . C C .   3 SER HB2  1 1 
        9  76891 3 1   3 SER HB3  H  412.427   6.406  28.268 1.00 . C C .   3 SER HB3  1 1 
        9  76892 3 1   3 SER HG   H  414.470   5.704  27.972 1.00 . C C .   3 SER HG   1 1 
        9  76893 3 1   3 SER N    N  413.149   3.376  29.490 1.00 . C C .   3 SER N    1 1 
        9  76894 3 1   3 SER O    O  410.446   3.056  29.079 1.00 . C C .   3 SER O    1 1 
        9  76895 3 1   3 SER OG   O  413.845   5.113  27.546 1.00 . C C .   3 SER OG   1 1 
        9  76896 3 1   4 PRO C    C  407.576   4.427  28.915 1.00 . C C .   4 PRO C    1 1 
        9  76897 3 1   4 PRO CA   C  408.461   4.669  30.152 1.00 . C C .   4 PRO CA   1 1 
        9  76898 3 1   4 PRO CB   C  407.906   5.792  31.037 1.00 . C C .   4 PRO CB   1 1 
        9  76899 3 1   4 PRO CD   C  410.080   6.448  30.275 1.00 . C C .   4 PRO CD   1 1 
        9  76900 3 1   4 PRO CG   C  408.710   7.025  30.621 1.00 . C C .   4 PRO CG   1 1 
        9  76901 3 1   4 PRO HA   H  408.491   3.751  30.740 1.00 . C C .   4 PRO HA   1 1 
        9  76902 3 1   4 PRO HB2  H  406.843   5.942  30.849 1.00 . C C .   4 PRO HB2  1 1 
        9  76903 3 1   4 PRO HB3  H  408.077   5.565  32.089 1.00 . C C .   4 PRO HB3  1 1 
        9  76904 3 1   4 PRO HD2  H  410.538   7.020  29.467 1.00 . C C .   4 PRO HD2  1 1 
        9  76905 3 1   4 PRO HD3  H  410.725   6.463  31.153 1.00 . C C .   4 PRO HD3  1 1 
        9  76906 3 1   4 PRO HG2  H  408.261   7.495  29.746 1.00 . C C .   4 PRO HG2  1 1 
        9  76907 3 1   4 PRO HG3  H  408.782   7.739  31.443 1.00 . C C .   4 PRO HG3  1 1 
        9  76908 3 1   4 PRO N    N  409.844   5.071  29.851 1.00 . C C .   4 PRO N    1 1 
        9  76909 3 1   4 PRO O    O  406.965   3.365  28.801 1.00 . C C .   4 PRO O    1 1 
        9  76910 3 1   5 ALA C    C  407.066   4.126  25.852 1.00 . C C .   5 ALA C    1 1 
        9  76911 3 1   5 ALA CA   C  406.637   5.265  26.794 1.00 . C C .   5 ALA CA   1 1 
        9  76912 3 1   5 ALA CB   C  406.614   6.612  26.063 1.00 . C C .   5 ALA CB   1 1 
        9  76913 3 1   5 ALA H    H  408.090   6.199  28.070 1.00 . C C .   5 ALA H    1 1 
        9  76914 3 1   5 ALA HA   H  405.627   5.053  27.144 1.00 . C C .   5 ALA HA   1 1 
        9  76915 3 1   5 ALA HB1  H  405.967   6.540  25.189 1.00 . C C .   5 ALA HB1  1 1 
        9  76916 3 1   5 ALA HB2  H  407.625   6.870  25.745 1.00 . C C .   5 ALA HB2  1 1 
        9  76917 3 1   5 ALA HB3  H  406.235   7.383  26.732 1.00 . C C .   5 ALA HB3  1 1 
        9  76918 3 1   5 ALA N    N  407.514   5.375  27.971 1.00 . C C .   5 ALA N    1 1 
        9  76919 3 1   5 ALA O    O  406.226   3.392  25.329 1.00 . C C .   5 ALA O    1 1 
        9  76920 3 1   6 ASP C    C  408.513   1.462  25.385 1.00 . C C .   6 ASP C    1 1 
        9  76921 3 1   6 ASP CA   C  408.937   2.846  24.876 1.00 . C C .   6 ASP CA   1 1 
        9  76922 3 1   6 ASP CB   C  410.467   2.955  24.844 1.00 . C C .   6 ASP CB   1 1 
        9  76923 3 1   6 ASP CG   C  410.977   4.234  24.147 1.00 . C C .   6 ASP CG   1 1 
        9  76924 3 1   6 ASP H    H  409.017   4.550  26.164 1.00 . C C .   6 ASP H    1 1 
        9  76925 3 1   6 ASP HA   H  408.566   2.964  23.857 1.00 . C C .   6 ASP HA   1 1 
        9  76926 3 1   6 ASP HB2  H  410.841   2.940  25.868 1.00 . C C .   6 ASP HB2  1 1 
        9  76927 3 1   6 ASP HB3  H  410.864   2.091  24.313 1.00 . C C .   6 ASP HB3  1 1 
        9  76928 3 1   6 ASP N    N  408.377   3.924  25.695 1.00 . C C .   6 ASP N    1 1 
        9  76929 3 1   6 ASP O    O  408.126   0.595  24.600 1.00 . C C .   6 ASP O    1 1 
        9  76930 3 1   6 ASP OD1  O  410.839   5.332  24.736 1.00 . C C .   6 ASP OD1  1 1 
        9  76931 3 1   6 ASP OD2  O  411.600   4.126  23.068 1.00 . C C .   6 ASP OD2  1 1 
        9  76932 3 1   7 LYS C    C  406.458  -0.135  26.943 1.00 . C C .   7 LYS C    1 1 
        9  76933 3 1   7 LYS CA   C  407.915   0.068  27.344 1.00 . C C .   7 LYS CA   1 1 
        9  76934 3 1   7 LYS CB   C  408.076   0.131  28.878 1.00 . C C .   7 LYS CB   1 1 
        9  76935 3 1   7 LYS CD   C  410.282  -0.047  30.214 1.00 . C C .   7 LYS CD   1 1 
        9  76936 3 1   7 LYS CE   C  409.696   0.615  31.477 1.00 . C C .   7 LYS CE   1 1 
        9  76937 3 1   7 LYS CG   C  409.196  -0.783  29.414 1.00 . C C .   7 LYS CG   1 1 
        9  76938 3 1   7 LYS H    H  408.900   1.975  27.309 1.00 . C C .   7 LYS H    1 1 
        9  76939 3 1   7 LYS HA   H  408.479  -0.794  26.990 1.00 . C C .   7 LYS HA   1 1 
        9  76940 3 1   7 LYS HB2  H  408.292   1.158  29.168 1.00 . C C .   7 LYS HB2  1 1 
        9  76941 3 1   7 LYS HB3  H  407.134  -0.172  29.336 1.00 . C C .   7 LYS HB3  1 1 
        9  76942 3 1   7 LYS HD2  H  411.049  -0.762  30.511 1.00 . C C .   7 LYS HD2  1 1 
        9  76943 3 1   7 LYS HD3  H  410.733   0.720  29.584 1.00 . C C .   7 LYS HD3  1 1 
        9  76944 3 1   7 LYS HE2  H  408.845   1.230  31.193 1.00 . C C .   7 LYS HE2  1 1 
        9  76945 3 1   7 LYS HE3  H  409.358  -0.167  32.158 1.00 . C C .   7 LYS HE3  1 1 
        9  76946 3 1   7 LYS HG2  H  408.749  -1.546  30.053 1.00 . C C .   7 LYS HG2  1 1 
        9  76947 3 1   7 LYS HG3  H  409.670  -1.274  28.564 1.00 . C C .   7 LYS HG3  1 1 
        9  76948 3 1   7 LYS HZ1  H  410.406   2.432  32.144 1.00 . C C .   7 LYS HZ1  1 1 
        9  76949 3 1   7 LYS HZ2  H  410.761   1.175  33.151 1.00 . C C .   7 LYS HZ2  1 1 
        9  76950 3 1   7 LYS HZ3  H  411.597   1.364  31.742 1.00 . C C .   7 LYS HZ3  1 1 
        9  76951 3 1   7 LYS N    N  408.495   1.266  26.714 1.00 . C C .   7 LYS N    1 1 
        9  76952 3 1   7 LYS NZ   N  410.696   1.465  32.186 1.00 . C C .   7 LYS NZ   1 1 
        9  76953 3 1   7 LYS O    O  406.124  -1.237  26.533 1.00 . C C .   7 LYS O    1 1 
        9  76954 3 1   8 THR C    C  404.109   0.281  25.060 1.00 . C C .   8 THR C    1 1 
        9  76955 3 1   8 THR CA   C  404.208   0.782  26.504 1.00 . C C .   8 THR CA   1 1 
        9  76956 3 1   8 THR CB   C  403.459   2.116  26.666 1.00 . C C .   8 THR CB   1 1 
        9  76957 3 1   8 THR CG2  C  401.976   2.013  26.303 1.00 . C C .   8 THR CG2  1 1 
        9  76958 3 1   8 THR H    H  405.941   1.782  27.302 1.00 . C C .   8 THR H    1 1 
        9  76959 3 1   8 THR HA   H  403.712   0.050  27.139 1.00 . C C .   8 THR HA   1 1 
        9  76960 3 1   8 THR HB   H  403.930   2.871  26.036 1.00 . C C .   8 THR HB   1 1 
        9  76961 3 1   8 THR HG1  H  404.458   2.598  28.277 1.00 . C C .   8 THR HG1  1 1 
        9  76962 3 1   8 THR HG21 H  401.501   2.985  26.437 1.00 . C C .   8 THR HG21 1 1 
        9  76963 3 1   8 THR HG22 H  401.493   1.282  26.951 1.00 . C C .   8 THR HG22 1 1 
        9  76964 3 1   8 THR HG23 H  401.877   1.701  25.264 1.00 . C C .   8 THR HG23 1 1 
        9  76965 3 1   8 THR N    N  405.611   0.890  26.961 1.00 . C C .   8 THR N    1 1 
        9  76966 3 1   8 THR O    O  403.320  -0.619  24.778 1.00 . C C .   8 THR O    1 1 
        9  76967 3 1   8 THR OG1  O  403.537   2.523  28.017 1.00 . C C .   8 THR OG1  1 1 
        9  76968 3 1   9 ASN C    C  405.504  -1.204  22.705 1.00 . C C .   9 ASN C    1 1 
        9  76969 3 1   9 ASN CA   C  405.000   0.250  22.776 1.00 . C C .   9 ASN CA   1 1 
        9  76970 3 1   9 ASN CB   C  405.843   1.197  21.911 1.00 . C C .   9 ASN CB   1 1 
        9  76971 3 1   9 ASN CG   C  405.148   2.529  21.669 1.00 . C C .   9 ASN CG   1 1 
        9  76972 3 1   9 ASN H    H  405.582   1.513  24.413 1.00 . C C .   9 ASN H    1 1 
        9  76973 3 1   9 ASN HA   H  403.984   0.266  22.384 1.00 . C C .   9 ASN HA   1 1 
        9  76974 3 1   9 ASN HB2  H  406.791   1.383  22.417 1.00 . C C .   9 ASN HB2  1 1 
        9  76975 3 1   9 ASN HB3  H  406.042   0.720  20.952 1.00 . C C .   9 ASN HB3  1 1 
        9  76976 3 1   9 ASN HD21 H  403.888   1.725  20.307 1.00 . C C .   9 ASN HD21 1 1 
        9  76977 3 1   9 ASN HD22 H  403.675   3.434  20.622 1.00 . C C .   9 ASN HD22 1 1 
        9  76978 3 1   9 ASN N    N  404.955   0.767  24.149 1.00 . C C .   9 ASN N    1 1 
        9  76979 3 1   9 ASN ND2  N  404.161   2.565  20.798 1.00 . C C .   9 ASN ND2  1 1 
        9  76980 3 1   9 ASN O    O  404.968  -1.987  21.922 1.00 . C C .   9 ASN O    1 1 
        9  76981 3 1   9 ASN OD1  O  405.464   3.545  22.263 1.00 . C C .   9 ASN OD1  1 1 
        9  76982 3 1  10 VAL C    C  405.641  -3.858  24.230 1.00 . C C .  10 VAL C    1 1 
        9  76983 3 1  10 VAL CA   C  406.828  -3.029  23.723 1.00 . C C .  10 VAL CA   1 1 
        9  76984 3 1  10 VAL CB   C  408.052  -3.195  24.648 1.00 . C C .  10 VAL CB   1 1 
        9  76985 3 1  10 VAL CG1  C  408.362  -4.660  24.959 1.00 . C C .  10 VAL CG1  1 1 
        9  76986 3 1  10 VAL CG2  C  409.320  -2.600  24.032 1.00 . C C .  10 VAL CG2  1 1 
        9  76987 3 1  10 VAL H    H  406.939  -0.913  24.106 1.00 . C C .  10 VAL H    1 1 
        9  76988 3 1  10 VAL HA   H  407.103  -3.415  22.742 1.00 . C C .  10 VAL HA   1 1 
        9  76989 3 1  10 VAL HB   H  407.848  -2.678  25.586 1.00 . C C .  10 VAL HB   1 1 
        9  76990 3 1  10 VAL HG11 H  407.486  -5.133  25.403 1.00 . C C .  10 VAL HG11 1 1 
        9  76991 3 1  10 VAL HG12 H  409.197  -4.715  25.658 1.00 . C C .  10 VAL HG12 1 1 
        9  76992 3 1  10 VAL HG13 H  408.628  -5.179  24.037 1.00 . C C .  10 VAL HG13 1 1 
        9  76993 3 1  10 VAL HG21 H  409.151  -1.551  23.791 1.00 . C C .  10 VAL HG21 1 1 
        9  76994 3 1  10 VAL HG22 H  409.573  -3.146  23.122 1.00 . C C .  10 VAL HG22 1 1 
        9  76995 3 1  10 VAL HG23 H  410.143  -2.682  24.743 1.00 . C C .  10 VAL HG23 1 1 
        9  76996 3 1  10 VAL N    N  406.456  -1.609  23.555 1.00 . C C .  10 VAL N    1 1 
        9  76997 3 1  10 VAL O    O  405.391  -4.931  23.687 1.00 . C C .  10 VAL O    1 1 
        9  76998 3 1  11 LYS C    C  402.632  -4.260  24.608 1.00 . C C .  11 LYS C    1 1 
        9  76999 3 1  11 LYS CA   C  403.660  -4.067  25.720 1.00 . C C .  11 LYS CA   1 1 
        9  77000 3 1  11 LYS CB   C  402.974  -3.329  26.895 1.00 . C C .  11 LYS CB   1 1 
        9  77001 3 1  11 LYS CD   C  404.633  -4.166  28.687 1.00 . C C .  11 LYS CD   1 1 
        9  77002 3 1  11 LYS CE   C  405.564  -3.795  29.862 1.00 . C C .  11 LYS CE   1 1 
        9  77003 3 1  11 LYS CG   C  403.803  -2.994  28.146 1.00 . C C .  11 LYS CG   1 1 
        9  77004 3 1  11 LYS H    H  405.116  -2.484  25.631 1.00 . C C .  11 LYS H    1 1 
        9  77005 3 1  11 LYS HA   H  403.966  -5.053  26.073 1.00 . C C .  11 LYS HA   1 1 
        9  77006 3 1  11 LYS HB2  H  402.595  -2.385  26.501 1.00 . C C .  11 LYS HB2  1 1 
        9  77007 3 1  11 LYS HB3  H  402.120  -3.926  27.211 1.00 . C C .  11 LYS HB3  1 1 
        9  77008 3 1  11 LYS HD2  H  403.947  -4.941  29.027 1.00 . C C .  11 LYS HD2  1 1 
        9  77009 3 1  11 LYS HD3  H  405.240  -4.567  27.876 1.00 . C C .  11 LYS HD3  1 1 
        9  77010 3 1  11 LYS HE2  H  406.033  -4.710  30.226 1.00 . C C .  11 LYS HE2  1 1 
        9  77011 3 1  11 LYS HE3  H  406.344  -3.131  29.492 1.00 . C C .  11 LYS HE3  1 1 
        9  77012 3 1  11 LYS HG2  H  404.477  -2.171  27.908 1.00 . C C .  11 LYS HG2  1 1 
        9  77013 3 1  11 LYS HG3  H  403.119  -2.669  28.929 1.00 . C C .  11 LYS HG3  1 1 
        9  77014 3 1  11 LYS HZ1  H  405.553  -2.924  31.739 1.00 . C C .  11 LYS HZ1  1 1 
        9  77015 3 1  11 LYS HZ2  H  404.445  -2.272  30.704 1.00 . C C .  11 LYS HZ2  1 1 
        9  77016 3 1  11 LYS HZ3  H  404.168  -3.747  31.388 1.00 . C C .  11 LYS HZ3  1 1 
        9  77017 3 1  11 LYS N    N  404.865  -3.369  25.217 1.00 . C C .  11 LYS N    1 1 
        9  77018 3 1  11 LYS NZ   N  404.877  -3.130  31.018 1.00 . C C .  11 LYS NZ   1 1 
        9  77019 3 1  11 LYS O    O  402.126  -5.363  24.430 1.00 . C C .  11 LYS O    1 1 
        9  77020 3 1  12 ALA C    C  401.927  -4.314  21.657 1.00 . C C .  12 ALA C    1 1 
        9  77021 3 1  12 ALA CA   C  401.466  -3.266  22.681 1.00 . C C .  12 ALA CA   1 1 
        9  77022 3 1  12 ALA CB   C  401.353  -1.866  22.061 1.00 . C C .  12 ALA CB   1 1 
        9  77023 3 1  12 ALA H    H  402.830  -2.332  24.035 1.00 . C C .  12 ALA H    1 1 
        9  77024 3 1  12 ALA HA   H  400.481  -3.556  23.044 1.00 . C C .  12 ALA HA   1 1 
        9  77025 3 1  12 ALA HB1  H  400.678  -1.900  21.207 1.00 . C C .  12 ALA HB1  1 1 
        9  77026 3 1  12 ALA HB2  H  400.966  -1.170  22.803 1.00 . C C .  12 ALA HB2  1 1 
        9  77027 3 1  12 ALA HB3  H  402.339  -1.535  21.731 1.00 . C C .  12 ALA HB3  1 1 
        9  77028 3 1  12 ALA N    N  402.375  -3.210  23.825 1.00 . C C .  12 ALA N    1 1 
        9  77029 3 1  12 ALA O    O  401.154  -5.199  21.295 1.00 . C C .  12 ALA O    1 1 
        9  77030 3 1  13 ALA C    C  403.679  -6.681  20.838 1.00 . C C .  13 ALA C    1 1 
        9  77031 3 1  13 ALA CA   C  403.788  -5.235  20.327 1.00 . C C .  13 ALA CA   1 1 
        9  77032 3 1  13 ALA CB   C  405.246  -4.835  20.072 1.00 . C C .  13 ALA CB   1 1 
        9  77033 3 1  13 ALA H    H  403.793  -3.534  21.615 1.00 . C C .  13 ALA H    1 1 
        9  77034 3 1  13 ALA HA   H  403.247  -5.167  19.384 1.00 . C C .  13 ALA HA   1 1 
        9  77035 3 1  13 ALA HB1  H  405.701  -5.542  19.378 1.00 . C C .  13 ALA HB1  1 1 
        9  77036 3 1  13 ALA HB2  H  405.795  -4.842  21.013 1.00 . C C .  13 ALA HB2  1 1 
        9  77037 3 1  13 ALA HB3  H  405.278  -3.834  19.640 1.00 . C C .  13 ALA HB3  1 1 
        9  77038 3 1  13 ALA N    N  403.204  -4.271  21.256 1.00 . C C .  13 ALA N    1 1 
        9  77039 3 1  13 ALA O    O  403.048  -7.520  20.194 1.00 . C C .  13 ALA O    1 1 
        9  77040 3 1  14 TRP C    C  402.791  -8.836  22.911 1.00 . C C .  14 TRP C    1 1 
        9  77041 3 1  14 TRP CA   C  404.211  -8.343  22.566 1.00 . C C .  14 TRP CA   1 1 
        9  77042 3 1  14 TRP CB   C  405.190  -8.485  23.739 1.00 . C C .  14 TRP CB   1 1 
        9  77043 3 1  14 TRP CD1  C  405.465 -10.754  24.861 1.00 . C C .  14 TRP CD1  1 1 
        9  77044 3 1  14 TRP CD2  C  406.662 -10.570  22.970 1.00 . C C .  14 TRP CD2  1 1 
        9  77045 3 1  14 TRP CE2  C  406.845 -11.899  23.448 1.00 . C C .  14 TRP CE2  1 1 
        9  77046 3 1  14 TRP CE3  C  407.339 -10.221  21.779 1.00 . C C .  14 TRP CE3  1 1 
        9  77047 3 1  14 TRP CG   C  405.750  -9.872  23.877 1.00 . C C .  14 TRP CG   1 1 
        9  77048 3 1  14 TRP CH2  C  408.269 -12.476  21.576 1.00 . C C .  14 TRP CH2  1 1 
        9  77049 3 1  14 TRP CZ2  C  407.622 -12.849  22.766 1.00 . C C .  14 TRP CZ2  1 1 
        9  77050 3 1  14 TRP CZ3  C  408.140 -11.160  21.096 1.00 . C C .  14 TRP CZ3  1 1 
        9  77051 3 1  14 TRP H    H  404.665  -6.243  22.558 1.00 . C C .  14 TRP H    1 1 
        9  77052 3 1  14 TRP HA   H  404.579  -8.994  21.775 1.00 . C C .  14 TRP HA   1 1 
        9  77053 3 1  14 TRP HB2  H  406.016  -7.790  23.587 1.00 . C C .  14 TRP HB2  1 1 
        9  77054 3 1  14 TRP HB3  H  404.673  -8.222  24.663 1.00 . C C .  14 TRP HB3  1 1 
        9  77055 3 1  14 TRP HD1  H  404.821 -10.560  25.706 1.00 . C C .  14 TRP HD1  1 1 
        9  77056 3 1  14 TRP HE1  H  406.091 -12.748  25.232 1.00 . C C .  14 TRP HE1  1 1 
        9  77057 3 1  14 TRP HE3  H  407.244  -9.219  21.387 1.00 . C C .  14 TRP HE3  1 1 
        9  77058 3 1  14 TRP HH2  H  408.862 -13.197  21.033 1.00 . C C .  14 TRP HH2  1 1 
        9  77059 3 1  14 TRP HZ2  H  407.721 -13.853  23.151 1.00 . C C .  14 TRP HZ2  1 1 
        9  77060 3 1  14 TRP HZ3  H  408.660 -10.866  20.196 1.00 . C C .  14 TRP HZ3  1 1 
        9  77061 3 1  14 TRP N    N  404.227  -6.978  22.023 1.00 . C C .  14 TRP N    1 1 
        9  77062 3 1  14 TRP NE1  N  406.128 -11.945  24.622 1.00 . C C .  14 TRP NE1  1 1 
        9  77063 3 1  14 TRP O    O  402.517 -10.034  22.855 1.00 . C C .  14 TRP O    1 1 
        9  77064 3 1  15 GLY C    C  399.804  -8.888  22.102 1.00 . C C .  15 GLY C    1 1 
        9  77065 3 1  15 GLY CA   C  400.422  -8.202  23.324 1.00 . C C .  15 GLY CA   1 1 
        9  77066 3 1  15 GLY H    H  402.150  -6.956  23.258 1.00 . C C .  15 GLY H    1 1 
        9  77067 3 1  15 GLY HA2  H  400.292  -8.853  24.189 1.00 . C C .  15 GLY HA2  1 1 
        9  77068 3 1  15 GLY HA3  H  399.894  -7.266  23.506 1.00 . C C .  15 GLY HA3  1 1 
        9  77069 3 1  15 GLY N    N  401.851  -7.917  23.166 1.00 . C C .  15 GLY N    1 1 
        9  77070 3 1  15 GLY O    O  399.202  -9.954  22.244 1.00 . C C .  15 GLY O    1 1 
        9  77071 3 1  16 LYS C    C  400.316 -10.276  19.303 1.00 . C C .  16 LYS C    1 1 
        9  77072 3 1  16 LYS CA   C  399.524  -9.001  19.643 1.00 . C C .  16 LYS CA   1 1 
        9  77073 3 1  16 LYS CB   C  399.445  -8.068  18.407 1.00 . C C .  16 LYS CB   1 1 
        9  77074 3 1  16 LYS CD   C  398.828  -5.678  19.269 1.00 . C C .  16 LYS CD   1 1 
        9  77075 3 1  16 LYS CE   C  397.540  -5.470  18.455 1.00 . C C .  16 LYS CE   1 1 
        9  77076 3 1  16 LYS CG   C  399.838  -6.586  18.546 1.00 . C C .  16 LYS CG   1 1 
        9  77077 3 1  16 LYS H    H  400.503  -7.468  20.816 1.00 . C C .  16 LYS H    1 1 
        9  77078 3 1  16 LYS HA   H  398.503  -9.322  19.847 1.00 . C C .  16 LYS HA   1 1 
        9  77079 3 1  16 LYS HB2  H  400.094  -8.497  17.645 1.00 . C C .  16 LYS HB2  1 1 
        9  77080 3 1  16 LYS HB3  H  398.423  -8.104  18.030 1.00 . C C .  16 LYS HB3  1 1 
        9  77081 3 1  16 LYS HD2  H  398.572  -6.124  20.230 1.00 . C C .  16 LYS HD2  1 1 
        9  77082 3 1  16 LYS HD3  H  399.293  -4.706  19.442 1.00 . C C .  16 LYS HD3  1 1 
        9  77083 3 1  16 LYS HE2  H  397.804  -5.196  17.432 1.00 . C C .  16 LYS HE2  1 1 
        9  77084 3 1  16 LYS HE3  H  396.976  -6.403  18.440 1.00 . C C .  16 LYS HE3  1 1 
        9  77085 3 1  16 LYS HG2  H  400.777  -6.542  19.097 1.00 . C C .  16 LYS HG2  1 1 
        9  77086 3 1  16 LYS HG3  H  400.007  -6.182  17.548 1.00 . C C .  16 LYS HG3  1 1 
        9  77087 3 1  16 LYS HZ1  H  395.850  -4.288  18.485 1.00 . C C .  16 LYS HZ1  1 1 
        9  77088 3 1  16 LYS HZ2  H  397.198  -3.527  19.054 1.00 . C C .  16 LYS HZ2  1 1 
        9  77089 3 1  16 LYS HZ3  H  396.431  -4.651  19.986 1.00 . C C .  16 LYS HZ3  1 1 
        9  77090 3 1  16 LYS N    N  400.008  -8.346  20.885 1.00 . C C .  16 LYS N    1 1 
        9  77091 3 1  16 LYS NZ   N  396.686  -4.397  19.043 1.00 . C C .  16 LYS NZ   1 1 
        9  77092 3 1  16 LYS O    O  399.777 -11.178  18.665 1.00 . C C .  16 LYS O    1 1 
        9  77093 3 1  17 VAL C    C  401.909 -12.744  20.536 1.00 . C C .  17 VAL C    1 1 
        9  77094 3 1  17 VAL CA   C  402.408 -11.590  19.645 1.00 . C C .  17 VAL CA   1 1 
        9  77095 3 1  17 VAL CB   C  403.888 -11.249  19.934 1.00 . C C .  17 VAL CB   1 1 
        9  77096 3 1  17 VAL CG1  C  404.819 -12.461  19.968 1.00 . C C .  17 VAL CG1  1 1 
        9  77097 3 1  17 VAL CG2  C  404.442 -10.283  18.881 1.00 . C C .  17 VAL CG2  1 1 
        9  77098 3 1  17 VAL H    H  401.985  -9.556  20.180 1.00 . C C .  17 VAL H    1 1 
        9  77099 3 1  17 VAL HA   H  402.352 -11.933  18.611 1.00 . C C .  17 VAL HA   1 1 
        9  77100 3 1  17 VAL HB   H  403.937 -10.756  20.904 1.00 . C C .  17 VAL HB   1 1 
        9  77101 3 1  17 VAL HG11 H  404.459 -13.176  20.708 1.00 . C C .  17 VAL HG11 1 1 
        9  77102 3 1  17 VAL HG12 H  405.825 -12.137  20.235 1.00 . C C .  17 VAL HG12 1 1 
        9  77103 3 1  17 VAL HG13 H  404.838 -12.933  18.986 1.00 . C C .  17 VAL HG13 1 1 
        9  77104 3 1  17 VAL HG21 H  403.803  -9.402  18.824 1.00 . C C .  17 VAL HG21 1 1 
        9  77105 3 1  17 VAL HG22 H  404.464 -10.777  17.910 1.00 . C C .  17 VAL HG22 1 1 
        9  77106 3 1  17 VAL HG23 H  405.451  -9.983  19.158 1.00 . C C .  17 VAL HG23 1 1 
        9  77107 3 1  17 VAL N    N  401.575 -10.372  19.747 1.00 . C C .  17 VAL N    1 1 
        9  77108 3 1  17 VAL O    O  402.231 -13.900  20.261 1.00 . C C .  17 VAL O    1 1 
        9  77109 3 1  18 GLY C    C  399.934 -14.718  21.760 1.00 . C C .  18 GLY C    1 1 
        9  77110 3 1  18 GLY CA   C  400.528 -13.487  22.474 1.00 . C C .  18 GLY CA   1 1 
        9  77111 3 1  18 GLY H    H  400.879 -11.507  21.753 1.00 . C C .  18 GLY H    1 1 
        9  77112 3 1  18 GLY HA2  H  401.303 -13.825  23.160 1.00 . C C .  18 GLY HA2  1 1 
        9  77113 3 1  18 GLY HA3  H  399.734 -13.015  23.053 1.00 . C C .  18 GLY HA3  1 1 
        9  77114 3 1  18 GLY N    N  401.105 -12.475  21.575 1.00 . C C .  18 GLY N    1 1 
        9  77115 3 1  18 GLY O    O  399.326 -14.600  20.695 1.00 . C C .  18 GLY O    1 1 
        9  77116 3 1  19 ALA C    C  400.673 -17.643  20.532 1.00 . C C .  19 ALA C    1 1 
        9  77117 3 1  19 ALA CA   C  399.882 -17.253  21.806 1.00 . C C .  19 ALA CA   1 1 
        9  77118 3 1  19 ALA CB   C  398.370 -17.482  21.658 1.00 . C C .  19 ALA CB   1 1 
        9  77119 3 1  19 ALA H    H  400.504 -15.870  23.291 1.00 . C C .  19 ALA H    1 1 
        9  77120 3 1  19 ALA HA   H  400.209 -17.949  22.581 1.00 . C C .  19 ALA HA   1 1 
        9  77121 3 1  19 ALA HB1  H  398.190 -18.478  21.255 1.00 . C C .  19 ALA HB1  1 1 
        9  77122 3 1  19 ALA HB2  H  397.955 -16.737  20.978 1.00 . C C .  19 ALA HB2  1 1 
        9  77123 3 1  19 ALA HB3  H  397.890 -17.392  22.633 1.00 . C C .  19 ALA HB3  1 1 
        9  77124 3 1  19 ALA N    N  400.134 -15.905  22.352 1.00 . C C .  19 ALA N    1 1 
        9  77125 3 1  19 ALA O    O  401.106 -18.793  20.417 1.00 . C C .  19 ALA O    1 1 
        9  77126 3 1  20 HIS C    C  403.306 -16.883  18.751 1.00 . C C .  20 HIS C    1 1 
        9  77127 3 1  20 HIS CA   C  401.799 -16.916  18.431 1.00 . C C .  20 HIS CA   1 1 
        9  77128 3 1  20 HIS CB   C  401.486 -15.837  17.384 1.00 . C C .  20 HIS CB   1 1 
        9  77129 3 1  20 HIS CD2  C  399.236 -14.602  17.409 1.00 . C C .  20 HIS CD2  1 1 
        9  77130 3 1  20 HIS CE1  C  397.992 -16.018  16.281 1.00 . C C .  20 HIS CE1  1 1 
        9  77131 3 1  20 HIS CG   C  400.022 -15.668  17.063 1.00 . C C .  20 HIS CG   1 1 
        9  77132 3 1  20 HIS H    H  400.522 -15.800  19.735 1.00 . C C .  20 HIS H    1 1 
        9  77133 3 1  20 HIS HA   H  401.560 -17.888  18.001 1.00 . C C .  20 HIS HA   1 1 
        9  77134 3 1  20 HIS HB2  H  401.875 -14.884  17.743 1.00 . C C .  20 HIS HB2  1 1 
        9  77135 3 1  20 HIS HB3  H  402.006 -16.099  16.462 1.00 . C C .  20 HIS HB3  1 1 
        9  77136 3 1  20 HIS HD1  H  399.522 -17.426  15.963 1.00 . C C .  20 HIS HD1  1 1 
        9  77137 3 1  20 HIS HD2  H  399.554 -13.735  17.970 1.00 . C C .  20 HIS HD2  1 1 
        9  77138 3 1  20 HIS HE1  H  397.154 -16.485  15.784 1.00 . C C .  20 HIS HE1  1 1 
        9  77139 3 1  20 HIS N    N  400.940 -16.712  19.612 1.00 . C C .  20 HIS N    1 1 
        9  77140 3 1  20 HIS ND1  N  399.228 -16.543  16.356 1.00 . C C .  20 HIS ND1  1 1 
        9  77141 3 1  20 HIS NE2  N  397.944 -14.830  16.912 1.00 . C C .  20 HIS NE2  1 1 
        9  77142 3 1  20 HIS O    O  404.129 -17.280  17.927 1.00 . C C .  20 HIS O    1 1 
        9  77143 3 1  21 ALA C    C  406.098 -17.118  20.021 1.00 . C C .  21 ALA C    1 1 
        9  77144 3 1  21 ALA CA   C  405.049 -16.032  20.306 1.00 . C C .  21 ALA CA   1 1 
        9  77145 3 1  21 ALA CB   C  405.027 -15.611  21.783 1.00 . C C .  21 ALA CB   1 1 
        9  77146 3 1  21 ALA H    H  402.966 -16.286  20.643 1.00 . C C .  21 ALA H    1 1 
        9  77147 3 1  21 ALA HA   H  405.318 -15.156  19.718 1.00 . C C .  21 ALA HA   1 1 
        9  77148 3 1  21 ALA HB1  H  406.034 -15.326  22.094 1.00 . C C .  21 ALA HB1  1 1 
        9  77149 3 1  21 ALA HB2  H  404.355 -14.763  21.909 1.00 . C C .  21 ALA HB2  1 1 
        9  77150 3 1  21 ALA HB3  H  404.680 -16.443  22.393 1.00 . C C .  21 ALA HB3  1 1 
        9  77151 3 1  21 ALA N    N  403.682 -16.404  19.940 1.00 . C C .  21 ALA N    1 1 
        9  77152 3 1  21 ALA O    O  407.117 -16.836  19.397 1.00 . C C .  21 ALA O    1 1 
        9  77153 3 1  22 GLY C    C  406.990 -19.793  18.707 1.00 . C C .  22 GLY C    1 1 
        9  77154 3 1  22 GLY CA   C  406.765 -19.488  20.188 1.00 . C C .  22 GLY CA   1 1 
        9  77155 3 1  22 GLY H    H  404.974 -18.554  20.909 1.00 . C C .  22 GLY H    1 1 
        9  77156 3 1  22 GLY HA2  H  407.728 -19.241  20.639 1.00 . C C .  22 GLY HA2  1 1 
        9  77157 3 1  22 GLY HA3  H  406.370 -20.379  20.674 1.00 . C C .  22 GLY HA3  1 1 
        9  77158 3 1  22 GLY N    N  405.841 -18.370  20.424 1.00 . C C .  22 GLY N    1 1 
        9  77159 3 1  22 GLY O    O  408.115 -20.087  18.303 1.00 . C C .  22 GLY O    1 1 
        9  77160 3 1  23 GLU C    C  406.927 -18.644  15.849 1.00 . C C .  23 GLU C    1 1 
        9  77161 3 1  23 GLU CA   C  406.032 -19.751  16.428 1.00 . C C .  23 GLU CA   1 1 
        9  77162 3 1  23 GLU CB   C  404.634 -19.684  15.777 1.00 . C C .  23 GLU CB   1 1 
        9  77163 3 1  23 GLU CD   C  403.912 -21.972  16.675 1.00 . C C .  23 GLU CD   1 1 
        9  77164 3 1  23 GLU CG   C  403.533 -20.490  16.482 1.00 . C C .  23 GLU CG   1 1 
        9  77165 3 1  23 GLU H    H  405.050 -19.425  18.297 1.00 . C C .  23 GLU H    1 1 
        9  77166 3 1  23 GLU HA   H  406.478 -20.717  16.184 1.00 . C C .  23 GLU HA   1 1 
        9  77167 3 1  23 GLU HB2  H  404.325 -18.639  15.757 1.00 . C C .  23 GLU HB2  1 1 
        9  77168 3 1  23 GLU HB3  H  404.716 -20.037  14.749 1.00 . C C .  23 GLU HB3  1 1 
        9  77169 3 1  23 GLU HG2  H  403.339 -20.045  17.457 1.00 . C C .  23 GLU HG2  1 1 
        9  77170 3 1  23 GLU HG3  H  402.624 -20.438  15.882 1.00 . C C .  23 GLU HG3  1 1 
        9  77171 3 1  23 GLU N    N  405.949 -19.636  17.888 1.00 . C C .  23 GLU N    1 1 
        9  77172 3 1  23 GLU O    O  407.814 -18.927  15.046 1.00 . C C .  23 GLU O    1 1 
        9  77173 3 1  23 GLU OE1  O  404.104 -22.690  15.664 1.00 . C C .  23 GLU OE1  1 1 
        9  77174 3 1  23 GLU OE2  O  403.997 -22.435  17.840 1.00 . C C .  23 GLU OE2  1 1 
        9  77175 3 1  24 TYR C    C  409.064 -16.413  16.357 1.00 . C C .  24 TYR C    1 1 
        9  77176 3 1  24 TYR CA   C  407.606 -16.270  15.885 1.00 . C C .  24 TYR CA   1 1 
        9  77177 3 1  24 TYR CB   C  407.019 -14.927  16.361 1.00 . C C .  24 TYR CB   1 1 
        9  77178 3 1  24 TYR CD1  C  404.927 -15.266  14.882 1.00 . C C .  24 TYR CD1  1 1 
        9  77179 3 1  24 TYR CD2  C  405.032 -13.393  16.429 1.00 . C C .  24 TYR CD2  1 1 
        9  77180 3 1  24 TYR CE1  C  403.623 -14.882  14.510 1.00 . C C .  24 TYR CE1  1 1 
        9  77181 3 1  24 TYR CE2  C  403.735 -12.997  16.049 1.00 . C C .  24 TYR CE2  1 1 
        9  77182 3 1  24 TYR CG   C  405.628 -14.538  15.870 1.00 . C C .  24 TYR CG   1 1 
        9  77183 3 1  24 TYR CZ   C  403.018 -13.754  15.103 1.00 . C C .  24 TYR CZ   1 1 
        9  77184 3 1  24 TYR H    H  406.021 -17.222  16.975 1.00 . C C .  24 TYR H    1 1 
        9  77185 3 1  24 TYR HA   H  407.613 -16.256  14.795 1.00 . C C .  24 TYR HA   1 1 
        9  77186 3 1  24 TYR HB2  H  407.000 -14.937  17.450 1.00 . C C .  24 TYR HB2  1 1 
        9  77187 3 1  24 TYR HB3  H  407.705 -14.143  16.042 1.00 . C C .  24 TYR HB3  1 1 
        9  77188 3 1  24 TYR HD1  H  405.391 -16.120  14.412 1.00 . C C .  24 TYR HD1  1 1 
        9  77189 3 1  24 TYR HD2  H  405.576 -12.810  17.158 1.00 . C C .  24 TYR HD2  1 1 
        9  77190 3 1  24 TYR HE1  H  403.087 -15.451  13.766 1.00 . C C .  24 TYR HE1  1 1 
        9  77191 3 1  24 TYR HE2  H  403.292 -12.112  16.483 1.00 . C C .  24 TYR HE2  1 1 
        9  77192 3 1  24 TYR HH   H  401.128 -13.902  15.320 1.00 . C C .  24 TYR HH   1 1 
        9  77193 3 1  24 TYR N    N  406.760 -17.396  16.308 1.00 . C C .  24 TYR N    1 1 
        9  77194 3 1  24 TYR O    O  409.974 -16.066  15.608 1.00 . C C .  24 TYR O    1 1 
        9  77195 3 1  24 TYR OH   O  401.744 -13.394  14.788 1.00 . C C .  24 TYR OH   1 1 
        9  77196 3 1  25 GLY C    C  411.298 -18.424  17.119 1.00 . C C .  25 GLY C    1 1 
        9  77197 3 1  25 GLY CA   C  410.652 -17.356  18.008 1.00 . C C .  25 GLY CA   1 1 
        9  77198 3 1  25 GLY H    H  408.527 -17.159  18.158 1.00 . C C .  25 GLY H    1 1 
        9  77199 3 1  25 GLY HA2  H  411.284 -16.468  18.004 1.00 . C C .  25 GLY HA2  1 1 
        9  77200 3 1  25 GLY HA3  H  410.582 -17.736  19.026 1.00 . C C .  25 GLY HA3  1 1 
        9  77201 3 1  25 GLY N    N  409.309 -16.980  17.545 1.00 . C C .  25 GLY N    1 1 
        9  77202 3 1  25 GLY O    O  412.417 -18.237  16.644 1.00 . C C .  25 GLY O    1 1 
        9  77203 3 1  26 ALA C    C  411.306 -19.998  14.486 1.00 . C C .  26 ALA C    1 1 
        9  77204 3 1  26 ALA CA   C  411.017 -20.553  15.891 1.00 . C C .  26 ALA CA   1 1 
        9  77205 3 1  26 ALA CB   C  409.960 -21.665  15.854 1.00 . C C .  26 ALA CB   1 1 
        9  77206 3 1  26 ALA H    H  409.665 -19.610  17.250 1.00 . C C .  26 ALA H    1 1 
        9  77207 3 1  26 ALA HA   H  411.941 -20.979  16.283 1.00 . C C .  26 ALA HA   1 1 
        9  77208 3 1  26 ALA HB1  H  410.281 -22.449  15.169 1.00 . C C .  26 ALA HB1  1 1 
        9  77209 3 1  26 ALA HB2  H  409.839 -22.083  16.855 1.00 . C C .  26 ALA HB2  1 1 
        9  77210 3 1  26 ALA HB3  H  409.011 -21.252  15.517 1.00 . C C .  26 ALA HB3  1 1 
        9  77211 3 1  26 ALA N    N  410.572 -19.508  16.816 1.00 . C C .  26 ALA N    1 1 
        9  77212 3 1  26 ALA O    O  412.354 -20.291  13.915 1.00 . C C .  26 ALA O    1 1 
        9  77213 3 1  27 GLU C    C  411.867 -17.502  12.733 1.00 . C C .  27 GLU C    1 1 
        9  77214 3 1  27 GLU CA   C  410.689 -18.467  12.671 1.00 . C C .  27 GLU CA   1 1 
        9  77215 3 1  27 GLU CB   C  409.447 -17.711  12.181 1.00 . C C .  27 GLU CB   1 1 
        9  77216 3 1  27 GLU CD   C  407.456 -17.886  10.644 1.00 . C C .  27 GLU CD   1 1 
        9  77217 3 1  27 GLU CG   C  408.430 -18.662  11.546 1.00 . C C .  27 GLU CG   1 1 
        9  77218 3 1  27 GLU H    H  409.567 -18.965  14.427 1.00 . C C .  27 GLU H    1 1 
        9  77219 3 1  27 GLU HA   H  410.924 -19.229  11.930 1.00 . C C .  27 GLU HA   1 1 
        9  77220 3 1  27 GLU HB2  H  408.981 -17.209  13.028 1.00 . C C .  27 GLU HB2  1 1 
        9  77221 3 1  27 GLU HB3  H  409.750 -16.968  11.445 1.00 . C C .  27 GLU HB3  1 1 
        9  77222 3 1  27 GLU HG2  H  408.955 -19.408  10.949 1.00 . C C .  27 GLU HG2  1 1 
        9  77223 3 1  27 GLU HG3  H  407.867 -19.163  12.333 1.00 . C C .  27 GLU HG3  1 1 
        9  77224 3 1  27 GLU N    N  410.435 -19.147  13.943 1.00 . C C .  27 GLU N    1 1 
        9  77225 3 1  27 GLU O    O  412.653 -17.479  11.796 1.00 . C C .  27 GLU O    1 1 
        9  77226 3 1  27 GLU OE1  O  407.870 -17.495   9.522 1.00 . C C .  27 GLU OE1  1 1 
        9  77227 3 1  27 GLU OE2  O  406.286 -17.670  11.039 1.00 . C C .  27 GLU OE2  1 1 
        9  77228 3 1  28 ALA C    C  414.545 -16.625  13.917 1.00 . C C .  28 ALA C    1 1 
        9  77229 3 1  28 ALA CA   C  413.219 -15.844  13.902 1.00 . C C .  28 ALA CA   1 1 
        9  77230 3 1  28 ALA CB   C  413.073 -14.959  15.139 1.00 . C C .  28 ALA CB   1 1 
        9  77231 3 1  28 ALA H    H  411.386 -16.745  14.553 1.00 . C C .  28 ALA H    1 1 
        9  77232 3 1  28 ALA HA   H  413.225 -15.196  13.026 1.00 . C C .  28 ALA HA   1 1 
        9  77233 3 1  28 ALA HB1  H  413.937 -14.301  15.219 1.00 . C C .  28 ALA HB1  1 1 
        9  77234 3 1  28 ALA HB2  H  413.009 -15.585  16.028 1.00 . C C .  28 ALA HB2  1 1 
        9  77235 3 1  28 ALA HB3  H  412.167 -14.360  15.051 1.00 . C C .  28 ALA HB3  1 1 
        9  77236 3 1  28 ALA N    N  412.059 -16.724  13.801 1.00 . C C .  28 ALA N    1 1 
        9  77237 3 1  28 ALA O    O  415.514 -16.209  13.280 1.00 . C C .  28 ALA O    1 1 
        9  77238 3 1  29 LEU C    C  415.884 -19.312  13.164 1.00 . C C .  29 LEU C    1 1 
        9  77239 3 1  29 LEU CA   C  415.676 -18.729  14.568 1.00 . C C .  29 LEU CA   1 1 
        9  77240 3 1  29 LEU CB   C  415.402 -19.846  15.592 1.00 . C C .  29 LEU CB   1 1 
        9  77241 3 1  29 LEU CD1  C  414.827 -20.466  17.947 1.00 . C C .  29 LEU CD1  1 1 
        9  77242 3 1  29 LEU CD2  C  416.905 -19.135  17.502 1.00 . C C .  29 LEU CD2  1 1 
        9  77243 3 1  29 LEU CG   C  415.464 -19.391  17.065 1.00 . C C .  29 LEU CG   1 1 
        9  77244 3 1  29 LEU H    H  413.753 -18.016  15.145 1.00 . C C .  29 LEU H    1 1 
        9  77245 3 1  29 LEU HA   H  416.584 -18.204  14.864 1.00 . C C .  29 LEU HA   1 1 
        9  77246 3 1  29 LEU HB2  H  414.411 -20.261  15.399 1.00 . C C .  29 LEU HB2  1 1 
        9  77247 3 1  29 LEU HB3  H  416.142 -20.631  15.447 1.00 . C C .  29 LEU HB3  1 1 
        9  77248 3 1  29 LEU HD11 H  414.867 -20.152  18.990 1.00 . C C .  29 LEU HD11 1 1 
        9  77249 3 1  29 LEU HD12 H  413.787 -20.610  17.652 1.00 . C C .  29 LEU HD12 1 1 
        9  77250 3 1  29 LEU HD13 H  415.372 -21.403  17.829 1.00 . C C .  29 LEU HD13 1 1 
        9  77251 3 1  29 LEU HD21 H  417.275 -18.227  17.026 1.00 . C C .  29 LEU HD21 1 1 
        9  77252 3 1  29 LEU HD22 H  416.940 -19.016  18.585 1.00 . C C .  29 LEU HD22 1 1 
        9  77253 3 1  29 LEU HD23 H  417.530 -19.978  17.209 1.00 . C C .  29 LEU HD23 1 1 
        9  77254 3 1  29 LEU HG   H  414.895 -18.468  17.170 1.00 . C C .  29 LEU HG   1 1 
        9  77255 3 1  29 LEU N    N  414.561 -17.781  14.588 1.00 . C C .  29 LEU N    1 1 
        9  77256 3 1  29 LEU O    O  416.988 -19.248  12.633 1.00 . C C .  29 LEU O    1 1 
        9  77257 3 1  30 GLU C    C  415.383 -19.355  10.140 1.00 . C C .  30 GLU C    1 1 
        9  77258 3 1  30 GLU CA   C  414.910 -20.396  11.169 1.00 . C C .  30 GLU CA   1 1 
        9  77259 3 1  30 GLU CB   C  413.537 -20.987  10.802 1.00 . C C .  30 GLU CB   1 1 
        9  77260 3 1  30 GLU CD   C  412.181 -22.408   9.213 1.00 . C C .  30 GLU CD   1 1 
        9  77261 3 1  30 GLU CG   C  413.579 -21.846   9.534 1.00 . C C .  30 GLU CG   1 1 
        9  77262 3 1  30 GLU H    H  413.937 -19.823  12.991 1.00 . C C .  30 GLU H    1 1 
        9  77263 3 1  30 GLU HA   H  415.636 -21.209  11.185 1.00 . C C .  30 GLU HA   1 1 
        9  77264 3 1  30 GLU HB2  H  413.191 -21.605  11.629 1.00 . C C .  30 GLU HB2  1 1 
        9  77265 3 1  30 GLU HB3  H  412.830 -20.171  10.652 1.00 . C C .  30 GLU HB3  1 1 
        9  77266 3 1  30 GLU HG2  H  413.921 -21.236   8.697 1.00 . C C .  30 GLU HG2  1 1 
        9  77267 3 1  30 GLU HG3  H  414.272 -22.673   9.684 1.00 . C C .  30 GLU HG3  1 1 
        9  77268 3 1  30 GLU N    N  414.832 -19.826  12.523 1.00 . C C .  30 GLU N    1 1 
        9  77269 3 1  30 GLU O    O  416.282 -19.625   9.345 1.00 . C C .  30 GLU O    1 1 
        9  77270 3 1  30 GLU OE1  O  411.804 -23.467   9.774 1.00 . C C .  30 GLU OE1  1 1 
        9  77271 3 1  30 GLU OE2  O  411.449 -21.793   8.398 1.00 . C C .  30 GLU OE2  1 1 
        9  77272 3 1  31 ARG C    C  416.727 -16.610   9.665 1.00 . C C .  31 ARG C    1 1 
        9  77273 3 1  31 ARG CA   C  415.262 -16.967   9.420 1.00 . C C .  31 ARG CA   1 1 
        9  77274 3 1  31 ARG CB   C  414.315 -15.781   9.680 1.00 . C C .  31 ARG CB   1 1 
        9  77275 3 1  31 ARG CD   C  411.901 -15.005   9.629 1.00 . C C .  31 ARG CD   1 1 
        9  77276 3 1  31 ARG CG   C  412.912 -16.022   9.087 1.00 . C C .  31 ARG CG   1 1 
        9  77277 3 1  31 ARG CZ   C  409.543 -14.527   8.879 1.00 . C C .  31 ARG CZ   1 1 
        9  77278 3 1  31 ARG H    H  414.099 -17.993  10.883 1.00 . C C .  31 ARG H    1 1 
        9  77279 3 1  31 ARG HA   H  415.165 -17.239   8.370 1.00 . C C .  31 ARG HA   1 1 
        9  77280 3 1  31 ARG HB2  H  414.226 -15.625  10.756 1.00 . C C .  31 ARG HB2  1 1 
        9  77281 3 1  31 ARG HB3  H  414.741 -14.885   9.227 1.00 . C C .  31 ARG HB3  1 1 
        9  77282 3 1  31 ARG HD2  H  411.964 -14.983  10.718 1.00 . C C .  31 ARG HD2  1 1 
        9  77283 3 1  31 ARG HD3  H  412.148 -14.017   9.238 1.00 . C C .  31 ARG HD3  1 1 
        9  77284 3 1  31 ARG HE   H  410.289 -16.332   9.225 1.00 . C C .  31 ARG HE   1 1 
        9  77285 3 1  31 ARG HG2  H  412.964 -15.929   8.001 1.00 . C C .  31 ARG HG2  1 1 
        9  77286 3 1  31 ARG HG3  H  412.582 -17.028   9.346 1.00 . C C .  31 ARG HG3  1 1 
        9  77287 3 1  31 ARG HH11 H  410.580 -12.830   9.129 1.00 . C C .  31 ARG HH11 1 1 
        9  77288 3 1  31 ARG HH12 H  408.926 -12.640   8.593 1.00 . C C .  31 ARG HH12 1 1 
        9  77289 3 1  31 ARG HH21 H  408.233 -16.002   8.531 1.00 . C C .  31 ARG HH21 1 1 
        9  77290 3 1  31 ARG HH22 H  407.643 -14.376   8.266 1.00 . C C .  31 ARG HH22 1 1 
        9  77291 3 1  31 ARG N    N  414.848 -18.130  10.221 1.00 . C C .  31 ARG N    1 1 
        9  77292 3 1  31 ARG NE   N  410.517 -15.347   9.229 1.00 . C C .  31 ARG NE   1 1 
        9  77293 3 1  31 ARG NH1  N  409.694 -13.237   8.867 1.00 . C C .  31 ARG NH1  1 1 
        9  77294 3 1  31 ARG NH2  N  408.387 -15.004   8.534 1.00 . C C .  31 ARG NH2  1 1 
        9  77295 3 1  31 ARG O    O  417.434 -16.344   8.703 1.00 . C C .  31 ARG O    1 1 
        9  77296 3 1  32 MET C    C  419.501 -17.608  10.536 1.00 . C C .  32 MET C    1 1 
        9  77297 3 1  32 MET CA   C  418.649 -16.512  11.206 1.00 . C C .  32 MET CA   1 1 
        9  77298 3 1  32 MET CB   C  418.834 -16.426  12.737 1.00 . C C .  32 MET CB   1 1 
        9  77299 3 1  32 MET CE   C  420.076 -18.603  15.058 1.00 . C C .  32 MET CE   1 1 
        9  77300 3 1  32 MET CG   C  420.292 -16.507  13.219 1.00 . C C .  32 MET CG   1 1 
        9  77301 3 1  32 MET H    H  416.578 -16.827  11.671 1.00 . C C .  32 MET H    1 1 
        9  77302 3 1  32 MET HA   H  418.964 -15.556  10.788 1.00 . C C .  32 MET HA   1 1 
        9  77303 3 1  32 MET HB2  H  418.419 -15.476  13.075 1.00 . C C .  32 MET HB2  1 1 
        9  77304 3 1  32 MET HB3  H  418.271 -17.235  13.202 1.00 . C C .  32 MET HB3  1 1 
        9  77305 3 1  32 MET HE1  H  420.376 -19.602  15.376 1.00 . C C .  32 MET HE1  1 1 
        9  77306 3 1  32 MET HE2  H  420.331 -17.884  15.836 1.00 . C C .  32 MET HE2  1 1 
        9  77307 3 1  32 MET HE3  H  419.002 -18.585  14.881 1.00 . C C .  32 MET HE3  1 1 
        9  77308 3 1  32 MET HG2  H  420.924 -16.022  12.475 1.00 . C C .  32 MET HG2  1 1 
        9  77309 3 1  32 MET HG3  H  420.365 -15.943  14.149 1.00 . C C .  32 MET HG3  1 1 
        9  77310 3 1  32 MET N    N  417.217 -16.668  10.905 1.00 . C C .  32 MET N    1 1 
        9  77311 3 1  32 MET O    O  420.434 -17.278   9.803 1.00 . C C .  32 MET O    1 1 
        9  77312 3 1  32 MET SD   S  420.948 -18.170  13.528 1.00 . C C .  32 MET SD   1 1 
        9  77313 3 1  33 PHE C    C  419.931 -20.011   8.599 1.00 . C C .  33 PHE C    1 1 
        9  77314 3 1  33 PHE CA   C  419.913 -20.009  10.137 1.00 . C C .  33 PHE CA   1 1 
        9  77315 3 1  33 PHE CB   C  419.373 -21.346  10.673 1.00 . C C .  33 PHE CB   1 1 
        9  77316 3 1  33 PHE CD1  C  421.105 -21.870  12.452 1.00 . C C .  33 PHE CD1  1 1 
        9  77317 3 1  33 PHE CD2  C  418.762 -21.803  13.098 1.00 . C C .  33 PHE CD2  1 1 
        9  77318 3 1  33 PHE CE1  C  421.464 -22.194  13.773 1.00 . C C .  33 PHE CE1  1 1 
        9  77319 3 1  33 PHE CE2  C  419.119 -22.125  14.420 1.00 . C C .  33 PHE CE2  1 1 
        9  77320 3 1  33 PHE CG   C  419.753 -21.662  12.110 1.00 . C C .  33 PHE CG   1 1 
        9  77321 3 1  33 PHE CZ   C  420.471 -22.319  14.758 1.00 . C C .  33 PHE CZ   1 1 
        9  77322 3 1  33 PHE H    H  418.331 -19.095  11.261 1.00 . C C .  33 PHE H    1 1 
        9  77323 3 1  33 PHE HA   H  420.943 -19.913  10.476 1.00 . C C .  33 PHE HA   1 1 
        9  77324 3 1  33 PHE HB2  H  418.285 -21.322  10.610 1.00 . C C .  33 PHE HB2  1 1 
        9  77325 3 1  33 PHE HB3  H  419.739 -22.149  10.034 1.00 . C C .  33 PHE HB3  1 1 
        9  77326 3 1  33 PHE HD1  H  421.870 -21.782  11.693 1.00 . C C .  33 PHE HD1  1 1 
        9  77327 3 1  33 PHE HD2  H  417.723 -21.663  12.841 1.00 . C C .  33 PHE HD2  1 1 
        9  77328 3 1  33 PHE HE1  H  422.502 -22.345  14.030 1.00 . C C .  33 PHE HE1  1 1 
        9  77329 3 1  33 PHE HE2  H  418.354 -22.223  15.177 1.00 . C C .  33 PHE HE2  1 1 
        9  77330 3 1  33 PHE HZ   H  420.744 -22.564  15.774 1.00 . C C .  33 PHE HZ   1 1 
        9  77331 3 1  33 PHE N    N  419.152 -18.889  10.711 1.00 . C C .  33 PHE N    1 1 
        9  77332 3 1  33 PHE O    O  420.983 -20.255   8.003 1.00 . C C .  33 PHE O    1 1 
        9  77333 3 1  34 LEU C    C  419.410 -18.350   5.919 1.00 . C C .  34 LEU C    1 1 
        9  77334 3 1  34 LEU CA   C  418.748 -19.625   6.470 1.00 . C C .  34 LEU CA   1 1 
        9  77335 3 1  34 LEU CB   C  417.301 -19.830   5.970 1.00 . C C .  34 LEU CB   1 1 
        9  77336 3 1  34 LEU CD1  C  416.352 -17.642   5.016 1.00 . C C .  34 LEU CD1  1 1 
        9  77337 3 1  34 LEU CD2  C  414.890 -19.151   6.247 1.00 . C C .  34 LEU CD2  1 1 
        9  77338 3 1  34 LEU CG   C  416.330 -18.648   6.165 1.00 . C C .  34 LEU CG   1 1 
        9  77339 3 1  34 LEU H    H  417.961 -19.538   8.467 1.00 . C C .  34 LEU H    1 1 
        9  77340 3 1  34 LEU HA   H  419.328 -20.465   6.087 1.00 . C C .  34 LEU HA   1 1 
        9  77341 3 1  34 LEU HB2  H  417.346 -20.048   4.903 1.00 . C C .  34 LEU HB2  1 1 
        9  77342 3 1  34 LEU HB3  H  416.884 -20.700   6.478 1.00 . C C .  34 LEU HB3  1 1 
        9  77343 3 1  34 LEU HD11 H  417.359 -17.241   4.901 1.00 . C C .  34 LEU HD11 1 1 
        9  77344 3 1  34 LEU HD12 H  416.051 -18.138   4.093 1.00 . C C .  34 LEU HD12 1 1 
        9  77345 3 1  34 LEU HD13 H  415.658 -16.829   5.233 1.00 . C C .  34 LEU HD13 1 1 
        9  77346 3 1  34 LEU HD21 H  414.802 -19.880   7.054 1.00 . C C .  34 LEU HD21 1 1 
        9  77347 3 1  34 LEU HD22 H  414.615 -19.621   5.303 1.00 . C C .  34 LEU HD22 1 1 
        9  77348 3 1  34 LEU HD23 H  414.222 -18.310   6.443 1.00 . C C .  34 LEU HD23 1 1 
        9  77349 3 1  34 LEU HG   H  416.579 -18.134   7.093 1.00 . C C .  34 LEU HG   1 1 
        9  77350 3 1  34 LEU N    N  418.804 -19.711   7.937 1.00 . C C .  34 LEU N    1 1 
        9  77351 3 1  34 LEU O    O  419.991 -18.391   4.834 1.00 . C C .  34 LEU O    1 1 
        9  77352 3 1  35 SER C    C  421.461 -15.872   6.339 1.00 . C C .  35 SER C    1 1 
        9  77353 3 1  35 SER CA   C  419.943 -15.953   6.184 1.00 . C C .  35 SER CA   1 1 
        9  77354 3 1  35 SER CB   C  419.324 -14.736   6.886 1.00 . C C .  35 SER CB   1 1 
        9  77355 3 1  35 SER H    H  418.896 -17.248   7.549 1.00 . C C .  35 SER H    1 1 
        9  77356 3 1  35 SER HA   H  419.721 -15.863   5.120 1.00 . C C .  35 SER HA   1 1 
        9  77357 3 1  35 SER HB2  H  419.455 -14.834   7.963 1.00 . C C .  35 SER HB2  1 1 
        9  77358 3 1  35 SER HB3  H  419.819 -13.829   6.540 1.00 . C C .  35 SER HB3  1 1 
        9  77359 3 1  35 SER HG   H  417.559 -13.897   7.025 1.00 . C C .  35 SER HG   1 1 
        9  77360 3 1  35 SER N    N  419.356 -17.223   6.650 1.00 . C C .  35 SER N    1 1 
        9  77361 3 1  35 SER O    O  422.093 -15.032   5.699 1.00 . C C .  35 SER O    1 1 
        9  77362 3 1  35 SER OG   O  417.941 -14.660   6.584 1.00 . C C .  35 SER OG   1 1 
        9  77363 3 1  36 PHE C    C  424.041 -18.033   7.821 1.00 . C C .  36 PHE C    1 1 
        9  77364 3 1  36 PHE CA   C  423.453 -16.628   7.579 1.00 . C C .  36 PHE CA   1 1 
        9  77365 3 1  36 PHE CB   C  423.539 -15.673   8.783 1.00 . C C .  36 PHE CB   1 1 
        9  77366 3 1  36 PHE CD1  C  424.751 -13.616   7.950 1.00 . C C .  36 PHE CD1  1 1 
        9  77367 3 1  36 PHE CD2  C  425.854 -15.045   9.584 1.00 . C C .  36 PHE CD2  1 1 
        9  77368 3 1  36 PHE CE1  C  425.847 -12.738   7.973 1.00 . C C .  36 PHE CE1  1 1 
        9  77369 3 1  36 PHE CE2  C  426.943 -14.156   9.620 1.00 . C C .  36 PHE CE2  1 1 
        9  77370 3 1  36 PHE CG   C  424.749 -14.768   8.764 1.00 . C C .  36 PHE CG   1 1 
        9  77371 3 1  36 PHE CZ   C  426.942 -13.004   8.815 1.00 . C C .  36 PHE CZ   1 1 
        9  77372 3 1  36 PHE H    H  421.494 -17.470   7.571 1.00 . C C .  36 PHE H    1 1 
        9  77373 3 1  36 PHE HA   H  424.001 -16.173   6.754 1.00 . C C .  36 PHE HA   1 1 
        9  77374 3 1  36 PHE HB2  H  422.639 -15.058   8.806 1.00 . C C .  36 PHE HB2  1 1 
        9  77375 3 1  36 PHE HB3  H  423.573 -16.273   9.694 1.00 . C C .  36 PHE HB3  1 1 
        9  77376 3 1  36 PHE HD1  H  423.907 -13.409   7.308 1.00 . C C .  36 PHE HD1  1 1 
        9  77377 3 1  36 PHE HD2  H  425.868 -15.940  10.187 1.00 . C C .  36 PHE HD2  1 1 
        9  77378 3 1  36 PHE HE1  H  425.850 -11.859   7.346 1.00 . C C .  36 PHE HE1  1 1 
        9  77379 3 1  36 PHE HE2  H  427.783 -14.361  10.268 1.00 . C C .  36 PHE HE2  1 1 
        9  77380 3 1  36 PHE HZ   H  427.781 -12.326   8.843 1.00 . C C .  36 PHE HZ   1 1 
        9  77381 3 1  36 PHE N    N  422.049 -16.722   7.183 1.00 . C C .  36 PHE N    1 1 
        9  77382 3 1  36 PHE O    O  424.287 -18.418   8.962 1.00 . C C .  36 PHE O    1 1 
        9  77383 3 1  37 PRO C    C  425.791 -20.667   7.646 1.00 . C C .  37 PRO C    1 1 
        9  77384 3 1  37 PRO CA   C  424.490 -20.300   6.903 1.00 . C C .  37 PRO CA   1 1 
        9  77385 3 1  37 PRO CB   C  424.437 -20.859   5.475 1.00 . C C .  37 PRO CB   1 1 
        9  77386 3 1  37 PRO CD   C  424.100 -18.498   5.365 1.00 . C C .  37 PRO CD   1 1 
        9  77387 3 1  37 PRO CG   C  424.733 -19.651   4.590 1.00 . C C .  37 PRO CG   1 1 
        9  77388 3 1  37 PRO HA   H  423.659 -20.737   7.459 1.00 . C C .  37 PRO HA   1 1 
        9  77389 3 1  37 PRO HB2  H  425.191 -21.635   5.335 1.00 . C C .  37 PRO HB2  1 1 
        9  77390 3 1  37 PRO HB3  H  423.443 -21.252   5.259 1.00 . C C .  37 PRO HB3  1 1 
        9  77391 3 1  37 PRO HD2  H  424.628 -17.566   5.162 1.00 . C C .  37 PRO HD2  1 1 
        9  77392 3 1  37 PRO HD3  H  423.048 -18.398   5.095 1.00 . C C .  37 PRO HD3  1 1 
        9  77393 3 1  37 PRO HG2  H  425.808 -19.501   4.494 1.00 . C C .  37 PRO HG2  1 1 
        9  77394 3 1  37 PRO HG3  H  424.274 -19.762   3.608 1.00 . C C .  37 PRO HG3  1 1 
        9  77395 3 1  37 PRO N    N  424.224 -18.860   6.769 1.00 . C C .  37 PRO N    1 1 
        9  77396 3 1  37 PRO O    O  425.939 -21.801   8.100 1.00 . C C .  37 PRO O    1 1 
        9  77397 3 1  38 THR C    C  427.390 -20.120  10.260 1.00 . C C .  38 THR C    1 1 
        9  77398 3 1  38 THR CA   C  427.812 -19.787   8.823 1.00 . C C .  38 THR CA   1 1 
        9  77399 3 1  38 THR CB   C  428.578 -18.458   8.848 1.00 . C C .  38 THR CB   1 1 
        9  77400 3 1  38 THR CG2  C  429.532 -18.340   7.669 1.00 . C C .  38 THR CG2  1 1 
        9  77401 3 1  38 THR H    H  426.615 -18.866   7.313 1.00 . C C .  38 THR H    1 1 
        9  77402 3 1  38 THR HA   H  428.497 -20.565   8.484 1.00 . C C .  38 THR HA   1 1 
        9  77403 3 1  38 THR HB   H  429.134 -18.372   9.782 1.00 . C C .  38 THR HB   1 1 
        9  77404 3 1  38 THR HG1  H  427.041 -17.417   9.461 1.00 . C C .  38 THR HG1  1 1 
        9  77405 3 1  38 THR HG21 H  430.058 -17.386   7.721 1.00 . C C .  38 THR HG21 1 1 
        9  77406 3 1  38 THR HG22 H  428.969 -18.393   6.738 1.00 . C C .  38 THR HG22 1 1 
        9  77407 3 1  38 THR HG23 H  430.255 -19.154   7.704 1.00 . C C .  38 THR HG23 1 1 
        9  77408 3 1  38 THR N    N  426.699 -19.711   7.859 1.00 . C C .  38 THR N    1 1 
        9  77409 3 1  38 THR O    O  428.191 -20.687  11.001 1.00 . C C .  38 THR O    1 1 
        9  77410 3 1  38 THR OG1  O  427.668 -17.385   8.735 1.00 . C C .  38 THR OG1  1 1 
        9  77411 3 1  39 THR C    C  425.308 -21.713  12.119 1.00 . C C .  39 THR C    1 1 
        9  77412 3 1  39 THR CA   C  425.637 -20.221  12.011 1.00 . C C .  39 THR CA   1 1 
        9  77413 3 1  39 THR CB   C  424.389 -19.416  12.402 1.00 . C C .  39 THR CB   1 1 
        9  77414 3 1  39 THR CG2  C  424.629 -17.907  12.358 1.00 . C C .  39 THR CG2  1 1 
        9  77415 3 1  39 THR H    H  425.538 -19.331  10.056 1.00 . C C .  39 THR H    1 1 
        9  77416 3 1  39 THR HA   H  426.414 -20.001  12.742 1.00 . C C .  39 THR HA   1 1 
        9  77417 3 1  39 THR HB   H  424.083 -19.698  13.409 1.00 . C C .  39 THR HB   1 1 
        9  77418 3 1  39 THR HG1  H  423.165 -20.644  11.510 1.00 . C C .  39 THR HG1  1 1 
        9  77419 3 1  39 THR HG21 H  423.715 -17.384  12.643 1.00 . C C .  39 THR HG21 1 1 
        9  77420 3 1  39 THR HG22 H  425.427 -17.646  13.052 1.00 . C C .  39 THR HG22 1 1 
        9  77421 3 1  39 THR HG23 H  424.915 -17.613  11.348 1.00 . C C .  39 THR HG23 1 1 
        9  77422 3 1  39 THR N    N  426.151 -19.834  10.680 1.00 . C C .  39 THR N    1 1 
        9  77423 3 1  39 THR O    O  425.578 -22.320  13.155 1.00 . C C .  39 THR O    1 1 
        9  77424 3 1  39 THR OG1  O  423.342 -19.700  11.506 1.00 . C C .  39 THR OG1  1 1 
        9  77425 3 1  40 LYS C    C  425.545 -24.717  11.465 1.00 . C C .  40 LYS C    1 1 
        9  77426 3 1  40 LYS CA   C  424.410 -23.776  11.046 1.00 . C C .  40 LYS CA   1 1 
        9  77427 3 1  40 LYS CB   C  423.878 -24.205   9.666 1.00 . C C .  40 LYS CB   1 1 
        9  77428 3 1  40 LYS CD   C  421.865 -24.169   8.076 1.00 . C C .  40 LYS CD   1 1 
        9  77429 3 1  40 LYS CE   C  422.640 -23.983   6.759 1.00 . C C .  40 LYS CE   1 1 
        9  77430 3 1  40 LYS CG   C  422.557 -23.512   9.287 1.00 . C C .  40 LYS CG   1 1 
        9  77431 3 1  40 LYS H    H  424.680 -21.823  10.192 1.00 . C C .  40 LYS H    1 1 
        9  77432 3 1  40 LYS HA   H  423.599 -23.896  11.765 1.00 . C C .  40 LYS HA   1 1 
        9  77433 3 1  40 LYS HB2  H  424.627 -23.960   8.913 1.00 . C C .  40 LYS HB2  1 1 
        9  77434 3 1  40 LYS HB3  H  423.720 -25.284   9.668 1.00 . C C .  40 LYS HB3  1 1 
        9  77435 3 1  40 LYS HD2  H  421.753 -25.235   8.271 1.00 . C C .  40 LYS HD2  1 1 
        9  77436 3 1  40 LYS HD3  H  420.875 -23.726   7.960 1.00 . C C .  40 LYS HD3  1 1 
        9  77437 3 1  40 LYS HE2  H  422.649 -22.924   6.501 1.00 . C C .  40 LYS HE2  1 1 
        9  77438 3 1  40 LYS HE3  H  423.665 -24.323   6.899 1.00 . C C .  40 LYS HE3  1 1 
        9  77439 3 1  40 LYS HG2  H  421.881 -23.546  10.141 1.00 . C C .  40 LYS HG2  1 1 
        9  77440 3 1  40 LYS HG3  H  422.768 -22.470   9.045 1.00 . C C .  40 LYS HG3  1 1 
        9  77441 3 1  40 LYS HZ1  H  422.556 -24.603   4.790 1.00 . C C .  40 LYS HZ1  1 1 
        9  77442 3 1  40 LYS HZ2  H  422.013 -25.733   5.860 1.00 . C C .  40 LYS HZ2  1 1 
        9  77443 3 1  40 LYS HZ3  H  421.072 -24.430   5.490 1.00 . C C .  40 LYS HZ3  1 1 
        9  77444 3 1  40 LYS N    N  424.802 -22.350  11.047 1.00 . C C .  40 LYS N    1 1 
        9  77445 3 1  40 LYS NZ   N  422.020 -24.749   5.633 1.00 . C C .  40 LYS NZ   1 1 
        9  77446 3 1  40 LYS O    O  425.301 -25.709  12.150 1.00 . C C .  40 LYS O    1 1 
        9  77447 3 1  41 THR C    C  428.179 -25.534  12.885 1.00 . C C .  41 THR C    1 1 
        9  77448 3 1  41 THR CA   C  427.984 -25.209  11.399 1.00 . C C .  41 THR CA   1 1 
        9  77449 3 1  41 THR CB   C  429.257 -24.537  10.869 1.00 . C C .  41 THR CB   1 1 
        9  77450 3 1  41 THR CG2  C  429.821 -23.448  11.791 1.00 . C C .  41 THR CG2  1 1 
        9  77451 3 1  41 THR H    H  426.924 -23.520  10.601 1.00 . C C .  41 THR H    1 1 
        9  77452 3 1  41 THR HA   H  427.867 -26.154  10.869 1.00 . C C .  41 THR HA   1 1 
        9  77453 3 1  41 THR HB   H  429.041 -24.095   9.896 1.00 . C C .  41 THR HB   1 1 
        9  77454 3 1  41 THR HG1  H  430.476 -25.895  11.565 1.00 . C C .  41 THR HG1  1 1 
        9  77455 3 1  41 THR HG21 H  430.601 -22.896  11.267 1.00 . C C .  41 THR HG21 1 1 
        9  77456 3 1  41 THR HG22 H  429.021 -22.764  12.075 1.00 . C C .  41 THR HG22 1 1 
        9  77457 3 1  41 THR HG23 H  430.240 -23.910  12.686 1.00 . C C .  41 THR HG23 1 1 
        9  77458 3 1  41 THR N    N  426.791 -24.385  11.105 1.00 . C C .  41 THR N    1 1 
        9  77459 3 1  41 THR O    O  428.782 -26.554  13.228 1.00 . C C .  41 THR O    1 1 
        9  77460 3 1  41 THR OG1  O  430.252 -25.524  10.708 1.00 . C C .  41 THR OG1  1 1 
        9  77461 3 1  42 TYR C    C  427.266 -26.093  15.803 1.00 . C C .  42 TYR C    1 1 
        9  77462 3 1  42 TYR CA   C  427.884 -24.805  15.220 1.00 . C C .  42 TYR CA   1 1 
        9  77463 3 1  42 TYR CB   C  427.339 -23.548  15.925 1.00 . C C .  42 TYR CB   1 1 
        9  77464 3 1  42 TYR CD1  C  429.239 -22.035  16.625 1.00 . C C .  42 TYR CD1  1 1 
        9  77465 3 1  42 TYR CD2  C  428.086 -23.329  18.344 1.00 . C C .  42 TYR CD2  1 1 
        9  77466 3 1  42 TYR CE1  C  430.038 -21.426  17.609 1.00 . C C .  42 TYR CE1  1 1 
        9  77467 3 1  42 TYR CE2  C  428.889 -22.723  19.332 1.00 . C C .  42 TYR CE2  1 1 
        9  77468 3 1  42 TYR CG   C  428.252 -22.975  16.991 1.00 . C C .  42 TYR CG   1 1 
        9  77469 3 1  42 TYR CZ   C  429.853 -21.758  18.968 1.00 . C C .  42 TYR CZ   1 1 
        9  77470 3 1  42 TYR H    H  427.120 -23.898  13.443 1.00 . C C .  42 TYR H    1 1 
        9  77471 3 1  42 TYR HA   H  428.959 -24.845  15.397 1.00 . C C .  42 TYR HA   1 1 
        9  77472 3 1  42 TYR HB2  H  427.157 -22.780  15.175 1.00 . C C .  42 TYR HB2  1 1 
        9  77473 3 1  42 TYR HB3  H  426.389 -23.808  16.395 1.00 . C C .  42 TYR HB3  1 1 
        9  77474 3 1  42 TYR HD1  H  429.381 -21.782  15.585 1.00 . C C .  42 TYR HD1  1 1 
        9  77475 3 1  42 TYR HD2  H  427.346 -24.063  18.625 1.00 . C C .  42 TYR HD2  1 1 
        9  77476 3 1  42 TYR HE1  H  430.792 -20.705  17.326 1.00 . C C .  42 TYR HE1  1 1 
        9  77477 3 1  42 TYR HE2  H  428.765 -22.998  20.370 1.00 . C C .  42 TYR HE2  1 1 
        9  77478 3 1  42 TYR HH   H  430.145 -20.300  20.165 1.00 . C C .  42 TYR HH   1 1 
        9  77479 3 1  42 TYR N    N  427.674 -24.674  13.781 1.00 . C C .  42 TYR N    1 1 
        9  77480 3 1  42 TYR O    O  427.709 -26.534  16.863 1.00 . C C .  42 TYR O    1 1 
        9  77481 3 1  42 TYR OH   O  430.575 -21.126  19.931 1.00 . C C .  42 TYR OH   1 1 
        9  77482 3 1  43 PHE C    C  425.355 -28.038  17.048 1.00 . C C .  43 PHE C    1 1 
        9  77483 3 1  43 PHE CA   C  425.508 -27.888  15.509 1.00 . C C .  43 PHE CA   1 1 
        9  77484 3 1  43 PHE CB   C  426.103 -29.130  14.810 1.00 . C C .  43 PHE CB   1 1 
        9  77485 3 1  43 PHE CD1  C  424.270 -30.050  13.339 1.00 . C C .  43 PHE CD1  1 1 
        9  77486 3 1  43 PHE CD2  C  426.248 -29.111  12.269 1.00 . C C .  43 PHE CD2  1 1 
        9  77487 3 1  43 PHE CE1  C  423.736 -30.369  12.076 1.00 . C C .  43 PHE CE1  1 1 
        9  77488 3 1  43 PHE CE2  C  425.712 -29.429  11.007 1.00 . C C .  43 PHE CE2  1 1 
        9  77489 3 1  43 PHE CG   C  425.525 -29.419  13.439 1.00 . C C .  43 PHE CG   1 1 
        9  77490 3 1  43 PHE CZ   C  424.457 -30.057  10.910 1.00 . C C .  43 PHE CZ   1 1 
        9  77491 3 1  43 PHE H    H  426.027 -26.270  14.224 1.00 . C C .  43 PHE H    1 1 
        9  77492 3 1  43 PHE HA   H  424.501 -27.760  15.109 1.00 . C C .  43 PHE HA   1 1 
        9  77493 3 1  43 PHE HB2  H  427.178 -28.976  14.702 1.00 . C C .  43 PHE HB2  1 1 
        9  77494 3 1  43 PHE HB3  H  425.940 -29.999  15.446 1.00 . C C .  43 PHE HB3  1 1 
        9  77495 3 1  43 PHE HD1  H  423.716 -30.290  14.233 1.00 . C C .  43 PHE HD1  1 1 
        9  77496 3 1  43 PHE HD2  H  427.212 -28.632  12.342 1.00 . C C .  43 PHE HD2  1 1 
        9  77497 3 1  43 PHE HE1  H  422.773 -30.854  12.005 1.00 . C C .  43 PHE HE1  1 1 
        9  77498 3 1  43 PHE HE2  H  426.267 -29.190  10.111 1.00 . C C .  43 PHE HE2  1 1 
        9  77499 3 1  43 PHE HZ   H  424.047 -30.298   9.941 1.00 . C C .  43 PHE HZ   1 1 
        9  77500 3 1  43 PHE N    N  426.272 -26.688  15.110 1.00 . C C .  43 PHE N    1 1 
        9  77501 3 1  43 PHE O    O  425.841 -29.023  17.616 1.00 . C C .  43 PHE O    1 1 
        9  77502 3 1  44 PRO C    C  424.704 -28.134  20.039 1.00 . C C .  44 PRO C    1 1 
        9  77503 3 1  44 PRO CA   C  424.874 -26.856  19.196 1.00 . C C .  44 PRO CA   1 1 
        9  77504 3 1  44 PRO CB   C  423.858 -25.762  19.553 1.00 . C C .  44 PRO CB   1 1 
        9  77505 3 1  44 PRO CD   C  423.966 -25.953  17.170 1.00 . C C .  44 PRO CD   1 1 
        9  77506 3 1  44 PRO CG   C  423.796 -24.920  18.281 1.00 . C C .  44 PRO CG   1 1 
        9  77507 3 1  44 PRO HA   H  425.870 -26.460  19.392 1.00 . C C .  44 PRO HA   1 1 
        9  77508 3 1  44 PRO HB2  H  422.884 -26.200  19.769 1.00 . C C .  44 PRO HB2  1 1 
        9  77509 3 1  44 PRO HB3  H  424.204 -25.167  20.399 1.00 . C C .  44 PRO HB3  1 1 
        9  77510 3 1  44 PRO HD2  H  422.991 -26.318  16.848 1.00 . C C .  44 PRO HD2  1 1 
        9  77511 3 1  44 PRO HD3  H  424.497 -25.514  16.325 1.00 . C C .  44 PRO HD3  1 1 
        9  77512 3 1  44 PRO HG2  H  422.836 -24.410  18.196 1.00 . C C .  44 PRO HG2  1 1 
        9  77513 3 1  44 PRO HG3  H  424.613 -24.199  18.260 1.00 . C C .  44 PRO HG3  1 1 
        9  77514 3 1  44 PRO N    N  424.745 -27.046  17.744 1.00 . C C .  44 PRO N    1 1 
        9  77515 3 1  44 PRO O    O  425.629 -28.525  20.755 1.00 . C C .  44 PRO O    1 1 
        9  77516 3 1  45 HIS C    C  422.088 -30.840  19.586 1.00 . C C .  45 HIS C    1 1 
        9  77517 3 1  45 HIS CA   C  423.327 -30.216  20.285 1.00 . C C .  45 HIS CA   1 1 
        9  77518 3 1  45 HIS CB   C  423.229 -30.337  21.822 1.00 . C C .  45 HIS CB   1 1 
        9  77519 3 1  45 HIS CD2  C  420.895 -30.448  22.879 1.00 . C C .  45 HIS CD2  1 1 
        9  77520 3 1  45 HIS CE1  C  420.514 -28.315  23.238 1.00 . C C .  45 HIS CE1  1 1 
        9  77521 3 1  45 HIS CG   C  421.981 -29.746  22.429 1.00 . C C .  45 HIS CG   1 1 
        9  77522 3 1  45 HIS H    H  422.776 -28.313  19.482 1.00 . C C .  45 HIS H    1 1 
        9  77523 3 1  45 HIS HA   H  424.200 -30.787  19.969 1.00 . C C .  45 HIS HA   1 1 
        9  77524 3 1  45 HIS HB2  H  423.278 -31.393  22.090 1.00 . C C .  45 HIS HB2  1 1 
        9  77525 3 1  45 HIS HB3  H  424.090 -29.829  22.256 1.00 . C C .  45 HIS HB3  1 1 
        9  77526 3 1  45 HIS HD1  H  422.348 -27.643  22.453 1.00 . C C .  45 HIS HD1  1 1 
        9  77527 3 1  45 HIS HD2  H  420.773 -31.520  22.841 1.00 . C C .  45 HIS HD2  1 1 
        9  77528 3 1  45 HIS HE1  H  420.042 -27.388  23.527 1.00 . C C .  45 HIS HE1  1 1 
        9  77529 3 1  45 HIS N    N  423.554 -28.809  19.894 1.00 . C C .  45 HIS N    1 1 
        9  77530 3 1  45 HIS ND1  N  421.729 -28.411  22.668 1.00 . C C .  45 HIS ND1  1 1 
        9  77531 3 1  45 HIS NE2  N  419.969 -29.535  23.398 1.00 . C C .  45 HIS NE2  1 1 
        9  77532 3 1  45 HIS O    O  421.549 -31.850  20.045 1.00 . C C .  45 HIS O    1 1 
        9  77533 3 1  46 PHE C    C  420.261 -30.544  16.378 1.00 . C C .  46 PHE C    1 1 
        9  77534 3 1  46 PHE CA   C  420.262 -30.444  17.921 1.00 . C C .  46 PHE CA   1 1 
        9  77535 3 1  46 PHE CB   C  419.304 -29.351  18.458 1.00 . C C .  46 PHE CB   1 1 
        9  77536 3 1  46 PHE CD1  C  420.279 -27.444  17.011 1.00 . C C .  46 PHE CD1  1 1 
        9  77537 3 1  46 PHE CD2  C  418.012 -27.269  17.862 1.00 . C C .  46 PHE CD2  1 1 
        9  77538 3 1  46 PHE CE1  C  420.130 -26.199  16.371 1.00 . C C .  46 PHE CE1  1 1 
        9  77539 3 1  46 PHE CE2  C  417.859 -26.029  17.219 1.00 . C C .  46 PHE CE2  1 1 
        9  77540 3 1  46 PHE CG   C  419.213 -27.998  17.753 1.00 . C C .  46 PHE CG   1 1 
        9  77541 3 1  46 PHE CZ   C  418.919 -25.495  16.469 1.00 . C C .  46 PHE CZ   1 1 
        9  77542 3 1  46 PHE H    H  422.207 -29.565  18.024 1.00 . C C .  46 PHE H    1 1 
        9  77543 3 1  46 PHE HA   H  419.902 -31.398  18.304 1.00 . C C .  46 PHE HA   1 1 
        9  77544 3 1  46 PHE HB2  H  418.300 -29.776  18.483 1.00 . C C .  46 PHE HB2  1 1 
        9  77545 3 1  46 PHE HB3  H  419.603 -29.149  19.487 1.00 . C C .  46 PHE HB3  1 1 
        9  77546 3 1  46 PHE HD1  H  421.214 -27.979  16.932 1.00 . C C .  46 PHE HD1  1 1 
        9  77547 3 1  46 PHE HD2  H  417.197 -27.670  18.446 1.00 . C C .  46 PHE HD2  1 1 
        9  77548 3 1  46 PHE HE1  H  420.950 -25.784  15.805 1.00 . C C .  46 PHE HE1  1 1 
        9  77549 3 1  46 PHE HE2  H  416.927 -25.487  17.301 1.00 . C C .  46 PHE HE2  1 1 
        9  77550 3 1  46 PHE HZ   H  418.803 -24.545  15.970 1.00 . C C .  46 PHE HZ   1 1 
        9  77551 3 1  46 PHE N    N  421.604 -30.227  18.491 1.00 . C C .  46 PHE N    1 1 
        9  77552 3 1  46 PHE O    O  421.315 -30.481  15.743 1.00 . C C .  46 PHE O    1 1 
        9  77553 3 1  47 ASP C    C  417.725 -29.710  13.967 1.00 . C C .  47 ASP C    1 1 
        9  77554 3 1  47 ASP CA   C  418.859 -30.690  14.318 1.00 . C C .  47 ASP CA   1 1 
        9  77555 3 1  47 ASP CB   C  418.564 -32.140  13.879 1.00 . C C .  47 ASP CB   1 1 
        9  77556 3 1  47 ASP CG   C  418.760 -32.424  12.373 1.00 . C C .  47 ASP CG   1 1 
        9  77557 3 1  47 ASP H    H  418.264 -30.774  16.364 1.00 . C C .  47 ASP H    1 1 
        9  77558 3 1  47 ASP HA   H  419.772 -30.356  13.827 1.00 . C C .  47 ASP HA   1 1 
        9  77559 3 1  47 ASP HB2  H  419.210 -32.811  14.444 1.00 . C C .  47 ASP HB2  1 1 
        9  77560 3 1  47 ASP HB3  H  417.527 -32.364  14.131 1.00 . C C .  47 ASP HB3  1 1 
        9  77561 3 1  47 ASP N    N  419.077 -30.676  15.773 1.00 . C C .  47 ASP N    1 1 
        9  77562 3 1  47 ASP O    O  416.767 -29.545  14.729 1.00 . C C .  47 ASP O    1 1 
        9  77563 3 1  47 ASP OD1  O  418.139 -31.737  11.529 1.00 . C C .  47 ASP OD1  1 1 
        9  77564 3 1  47 ASP OD2  O  419.523 -33.363  12.035 1.00 . C C .  47 ASP OD2  1 1 
        9  77565 3 1  48 LEU C    C  416.481 -27.924  11.027 1.00 . C C .  48 LEU C    1 1 
        9  77566 3 1  48 LEU CA   C  417.083 -27.837  12.450 1.00 . C C .  48 LEU CA   1 1 
        9  77567 3 1  48 LEU CB   C  417.967 -26.590  12.678 1.00 . C C .  48 LEU CB   1 1 
        9  77568 3 1  48 LEU CD1  C  419.386 -25.266  11.037 1.00 . C C .  48 LEU CD1  1 1 
        9  77569 3 1  48 LEU CD2  C  420.507 -26.703  12.699 1.00 . C C .  48 LEU CD2  1 1 
        9  77570 3 1  48 LEU CG   C  419.257 -26.567  11.827 1.00 . C C .  48 LEU CG   1 1 
        9  77571 3 1  48 LEU H    H  418.519 -29.380  12.152 1.00 . C C .  48 LEU H    1 1 
        9  77572 3 1  48 LEU HA   H  416.246 -27.766  13.143 1.00 . C C .  48 LEU HA   1 1 
        9  77573 3 1  48 LEU HB2  H  417.381 -25.699  12.447 1.00 . C C .  48 LEU HB2  1 1 
        9  77574 3 1  48 LEU HB3  H  418.249 -26.558  13.730 1.00 . C C .  48 LEU HB3  1 1 
        9  77575 3 1  48 LEU HD11 H  418.508 -25.139  10.403 1.00 . C C .  48 LEU HD11 1 1 
        9  77576 3 1  48 LEU HD12 H  420.281 -25.307  10.415 1.00 . C C .  48 LEU HD12 1 1 
        9  77577 3 1  48 LEU HD13 H  419.462 -24.428  11.728 1.00 . C C .  48 LEU HD13 1 1 
        9  77578 3 1  48 LEU HD21 H  420.449 -27.624  13.279 1.00 . C C .  48 LEU HD21 1 1 
        9  77579 3 1  48 LEU HD22 H  420.573 -25.851  13.376 1.00 . C C .  48 LEU HD22 1 1 
        9  77580 3 1  48 LEU HD23 H  421.393 -26.730  12.063 1.00 . C C .  48 LEU HD23 1 1 
        9  77581 3 1  48 LEU HG   H  419.228 -27.400  11.126 1.00 . C C .  48 LEU HG   1 1 
        9  77582 3 1  48 LEU N    N  417.845 -29.037  12.821 1.00 . C C .  48 LEU N    1 1 
        9  77583 3 1  48 LEU O    O  416.288 -26.907  10.356 1.00 . C C .  48 LEU O    1 1 
        9  77584 3 1  49 SER C    C  414.045 -28.800   9.289 1.00 . C C .  49 SER C    1 1 
        9  77585 3 1  49 SER CA   C  415.457 -29.425   9.319 1.00 . C C .  49 SER CA   1 1 
        9  77586 3 1  49 SER CB   C  415.366 -30.946   9.104 1.00 . C C .  49 SER CB   1 1 
        9  77587 3 1  49 SER H    H  416.530 -29.937  11.093 1.00 . C C .  49 SER H    1 1 
        9  77588 3 1  49 SER HA   H  416.023 -29.005   8.487 1.00 . C C .  49 SER HA   1 1 
        9  77589 3 1  49 SER HB2  H  414.889 -31.142   8.143 1.00 . C C .  49 SER HB2  1 1 
        9  77590 3 1  49 SER HB3  H  416.371 -31.368   9.098 1.00 . C C .  49 SER HB3  1 1 
        9  77591 3 1  49 SER HG   H  414.564 -32.511   9.975 1.00 . C C .  49 SER HG   1 1 
        9  77592 3 1  49 SER N    N  416.203 -29.146  10.557 1.00 . C C .  49 SER N    1 1 
        9  77593 3 1  49 SER O    O  413.512 -28.346  10.309 1.00 . C C .  49 SER O    1 1 
        9  77594 3 1  49 SER OG   O  414.605 -31.565  10.133 1.00 . C C .  49 SER OG   1 1 
        9  77595 3 1  50 HIS C    C  411.061 -29.164   8.851 1.00 . C C .  50 HIS C    1 1 
        9  77596 3 1  50 HIS CA   C  412.011 -28.343   7.954 1.00 . C C .  50 HIS CA   1 1 
        9  77597 3 1  50 HIS CB   C  411.587 -28.420   6.476 1.00 . C C .  50 HIS CB   1 1 
        9  77598 3 1  50 HIS CD2  C  413.311 -26.674   5.641 1.00 . C C .  50 HIS CD2  1 1 
        9  77599 3 1  50 HIS CE1  C  412.132 -25.721   4.047 1.00 . C C .  50 HIS CE1  1 1 
        9  77600 3 1  50 HIS CG   C  412.086 -27.288   5.602 1.00 . C C .  50 HIS CG   1 1 
        9  77601 3 1  50 HIS H    H  413.902 -29.110   7.292 1.00 . C C .  50 HIS H    1 1 
        9  77602 3 1  50 HIS HA   H  411.956 -27.300   8.268 1.00 . C C .  50 HIS HA   1 1 
        9  77603 3 1  50 HIS HB2  H  411.947 -29.362   6.062 1.00 . C C .  50 HIS HB2  1 1 
        9  77604 3 1  50 HIS HB3  H  410.497 -28.421   6.438 1.00 . C C .  50 HIS HB3  1 1 
        9  77605 3 1  50 HIS HD1  H  410.423 -26.912   4.321 1.00 . C C .  50 HIS HD1  1 1 
        9  77606 3 1  50 HIS HD2  H  414.121 -26.914   6.315 1.00 . C C .  50 HIS HD2  1 1 
        9  77607 3 1  50 HIS HE1  H  411.827 -25.076   3.237 1.00 . C C .  50 HIS HE1  1 1 
        9  77608 3 1  50 HIS N    N  413.404 -28.792   8.112 1.00 . C C .  50 HIS N    1 1 
        9  77609 3 1  50 HIS ND1  N  411.367 -26.678   4.597 1.00 . C C .  50 HIS ND1  1 1 
        9  77610 3 1  50 HIS NE2  N  413.334 -25.679   4.652 1.00 . C C .  50 HIS NE2  1 1 
        9  77611 3 1  50 HIS O    O  410.895 -30.371   8.663 1.00 . C C .  50 HIS O    1 1 
        9  77612 3 1  51 GLY C    C  410.090 -29.611  12.104 1.00 . C C .  51 GLY C    1 1 
        9  77613 3 1  51 GLY CA   C  409.490 -29.108  10.780 1.00 . C C .  51 GLY CA   1 1 
        9  77614 3 1  51 GLY H    H  410.650 -27.517   9.947 1.00 . C C .  51 GLY H    1 1 
        9  77615 3 1  51 GLY HA2  H  408.718 -28.373  11.009 1.00 . C C .  51 GLY HA2  1 1 
        9  77616 3 1  51 GLY HA3  H  409.022 -29.956  10.281 1.00 . C C .  51 GLY HA3  1 1 
        9  77617 3 1  51 GLY N    N  410.445 -28.499   9.840 1.00 . C C .  51 GLY N    1 1 
        9  77618 3 1  51 GLY O    O  409.366 -30.230  12.884 1.00 . C C .  51 GLY O    1 1 
        9  77619 3 1  52 SER C    C  411.459 -29.528  14.890 1.00 . C C .  52 SER C    1 1 
        9  77620 3 1  52 SER CA   C  412.088 -29.928  13.550 1.00 . C C .  52 SER CA   1 1 
        9  77621 3 1  52 SER CB   C  413.572 -29.521  13.552 1.00 . C C .  52 SER CB   1 1 
        9  77622 3 1  52 SER H    H  411.906 -28.791  11.737 1.00 . C C .  52 SER H    1 1 
        9  77623 3 1  52 SER HA   H  412.046 -31.016  13.479 1.00 . C C .  52 SER HA   1 1 
        9  77624 3 1  52 SER HB2  H  413.884 -29.271  12.539 1.00 . C C .  52 SER HB2  1 1 
        9  77625 3 1  52 SER HB3  H  413.712 -28.656  14.201 1.00 . C C .  52 SER HB3  1 1 
        9  77626 3 1  52 SER HG   H  414.601 -30.438  14.945 1.00 . C C .  52 SER HG   1 1 
        9  77627 3 1  52 SER N    N  411.384 -29.377  12.373 1.00 . C C .  52 SER N    1 1 
        9  77628 3 1  52 SER O    O  411.489 -28.355  15.274 1.00 . C C .  52 SER O    1 1 
        9  77629 3 1  52 SER OG   O  414.347 -30.607  14.035 1.00 . C C .  52 SER OG   1 1 
        9  77630 3 1  53 ALA C    C  411.319 -29.567  17.967 1.00 . C C .  53 ALA C    1 1 
        9  77631 3 1  53 ALA CA   C  410.363 -30.281  16.988 1.00 . C C .  53 ALA CA   1 1 
        9  77632 3 1  53 ALA CB   C  409.914 -31.640  17.539 1.00 . C C .  53 ALA CB   1 1 
        9  77633 3 1  53 ALA H    H  410.971 -31.445  15.300 1.00 . C C .  53 ALA H    1 1 
        9  77634 3 1  53 ALA HA   H  409.478 -29.657  16.866 1.00 . C C .  53 ALA HA   1 1 
        9  77635 3 1  53 ALA HB1  H  409.473 -31.505  18.526 1.00 . C C .  53 ALA HB1  1 1 
        9  77636 3 1  53 ALA HB2  H  410.775 -32.305  17.612 1.00 . C C .  53 ALA HB2  1 1 
        9  77637 3 1  53 ALA HB3  H  409.174 -32.078  16.868 1.00 . C C .  53 ALA HB3  1 1 
        9  77638 3 1  53 ALA N    N  410.951 -30.500  15.658 1.00 . C C .  53 ALA N    1 1 
        9  77639 3 1  53 ALA O    O  410.889 -28.736  18.766 1.00 . C C .  53 ALA O    1 1 
        9  77640 3 1  54 GLN C    C  413.711 -27.649  18.438 1.00 . C C .  54 GLN C    1 1 
        9  77641 3 1  54 GLN CA   C  413.662 -29.174  18.670 1.00 . C C .  54 GLN CA   1 1 
        9  77642 3 1  54 GLN CB   C  415.032 -29.834  18.410 1.00 . C C .  54 GLN CB   1 1 
        9  77643 3 1  54 GLN CD   C  416.405 -31.984  18.576 1.00 . C C .  54 GLN CD   1 1 
        9  77644 3 1  54 GLN CG   C  415.020 -31.350  18.687 1.00 . C C .  54 GLN CG   1 1 
        9  77645 3 1  54 GLN H    H  412.922 -30.505  17.167 1.00 . C C .  54 GLN H    1 1 
        9  77646 3 1  54 GLN HA   H  413.410 -29.341  19.718 1.00 . C C .  54 GLN HA   1 1 
        9  77647 3 1  54 GLN HB2  H  415.314 -29.666  17.370 1.00 . C C .  54 GLN HB2  1 1 
        9  77648 3 1  54 GLN HB3  H  415.775 -29.366  19.057 1.00 . C C .  54 GLN HB3  1 1 
        9  77649 3 1  54 GLN HE21 H  416.141 -32.494  16.636 1.00 . C C .  54 GLN HE21 1 1 
        9  77650 3 1  54 GLN HE22 H  417.681 -32.947  17.334 1.00 . C C .  54 GLN HE22 1 1 
        9  77651 3 1  54 GLN HG2  H  414.631 -31.523  19.690 1.00 . C C .  54 GLN HG2  1 1 
        9  77652 3 1  54 GLN HG3  H  414.358 -31.831  17.965 1.00 . C C .  54 GLN HG3  1 1 
        9  77653 3 1  54 GLN N    N  412.628 -29.826  17.853 1.00 . C C .  54 GLN N    1 1 
        9  77654 3 1  54 GLN NE2  N  416.770 -32.517  17.426 1.00 . C C .  54 GLN NE2  1 1 
        9  77655 3 1  54 GLN O    O  413.821 -26.880  19.391 1.00 . C C .  54 GLN O    1 1 
        9  77656 3 1  54 GLN OE1  O  417.179 -32.029  19.522 1.00 . C C .  54 GLN OE1  1 1 
        9  77657 3 1  55 VAL C    C  412.113 -25.159  17.373 1.00 . C C .  55 VAL C    1 1 
        9  77658 3 1  55 VAL CA   C  413.419 -25.756  16.844 1.00 . C C .  55 VAL CA   1 1 
        9  77659 3 1  55 VAL CB   C  413.547 -25.507  15.323 1.00 . C C .  55 VAL CB   1 1 
        9  77660 3 1  55 VAL CG1  C  413.426 -24.022  14.949 1.00 . C C .  55 VAL CG1  1 1 
        9  77661 3 1  55 VAL CG2  C  414.908 -25.975  14.792 1.00 . C C .  55 VAL CG2  1 1 
        9  77662 3 1  55 VAL H    H  413.469 -27.869  16.438 1.00 . C C .  55 VAL H    1 1 
        9  77663 3 1  55 VAL HA   H  414.241 -25.235  17.334 1.00 . C C .  55 VAL HA   1 1 
        9  77664 3 1  55 VAL HB   H  412.763 -26.064  14.811 1.00 . C C .  55 VAL HB   1 1 
        9  77665 3 1  55 VAL HG11 H  412.470 -23.634  15.303 1.00 . C C .  55 VAL HG11 1 1 
        9  77666 3 1  55 VAL HG12 H  413.480 -23.916  13.864 1.00 . C C .  55 VAL HG12 1 1 
        9  77667 3 1  55 VAL HG13 H  414.239 -23.462  15.409 1.00 . C C .  55 VAL HG13 1 1 
        9  77668 3 1  55 VAL HG21 H  415.049 -27.028  15.031 1.00 . C C .  55 VAL HG21 1 1 
        9  77669 3 1  55 VAL HG22 H  414.941 -25.841  13.711 1.00 . C C .  55 VAL HG22 1 1 
        9  77670 3 1  55 VAL HG23 H  415.700 -25.386  15.256 1.00 . C C .  55 VAL HG23 1 1 
        9  77671 3 1  55 VAL N    N  413.532 -27.194  17.187 1.00 . C C .  55 VAL N    1 1 
        9  77672 3 1  55 VAL O    O  412.121 -24.021  17.832 1.00 . C C .  55 VAL O    1 1 
        9  77673 3 1  56 LYS C    C  409.852 -25.216  19.480 1.00 . C C .  56 LYS C    1 1 
        9  77674 3 1  56 LYS CA   C  409.724 -25.433  17.968 1.00 . C C .  56 LYS CA   1 1 
        9  77675 3 1  56 LYS CB   C  408.551 -26.389  17.657 1.00 . C C .  56 LYS CB   1 1 
        9  77676 3 1  56 LYS CD   C  408.383 -25.641  15.181 1.00 . C C .  56 LYS CD   1 1 
        9  77677 3 1  56 LYS CE   C  408.120 -26.197  13.771 1.00 . C C .  56 LYS CE   1 1 
        9  77678 3 1  56 LYS CG   C  408.379 -26.803  16.185 1.00 . C C .  56 LYS CG   1 1 
        9  77679 3 1  56 LYS H    H  411.026 -26.826  16.956 1.00 . C C .  56 LYS H    1 1 
        9  77680 3 1  56 LYS HA   H  409.491 -24.469  17.515 1.00 . C C .  56 LYS HA   1 1 
        9  77681 3 1  56 LYS HB2  H  408.698 -27.296  18.242 1.00 . C C .  56 LYS HB2  1 1 
        9  77682 3 1  56 LYS HB3  H  407.627 -25.914  17.987 1.00 . C C .  56 LYS HB3  1 1 
        9  77683 3 1  56 LYS HD2  H  407.600 -24.929  15.443 1.00 . C C .  56 LYS HD2  1 1 
        9  77684 3 1  56 LYS HD3  H  409.352 -25.142  15.201 1.00 . C C .  56 LYS HD3  1 1 
        9  77685 3 1  56 LYS HE2  H  408.877 -26.946  13.538 1.00 . C C .  56 LYS HE2  1 1 
        9  77686 3 1  56 LYS HE3  H  407.138 -26.667  13.756 1.00 . C C .  56 LYS HE3  1 1 
        9  77687 3 1  56 LYS HG2  H  409.198 -27.476  15.926 1.00 . C C .  56 LYS HG2  1 1 
        9  77688 3 1  56 LYS HG3  H  407.440 -27.345  16.084 1.00 . C C .  56 LYS HG3  1 1 
        9  77689 3 1  56 LYS HZ1  H  407.983 -25.530  11.821 1.00 . C C .  56 LYS HZ1  1 1 
        9  77690 3 1  56 LYS HZ2  H  407.451 -24.433  12.932 1.00 . C C .  56 LYS HZ2  1 1 
        9  77691 3 1  56 LYS HZ3  H  409.068 -24.686  12.732 1.00 . C C .  56 LYS HZ3  1 1 
        9  77692 3 1  56 LYS N    N  410.996 -25.907  17.375 1.00 . C C .  56 LYS N    1 1 
        9  77693 3 1  56 LYS NZ   N  408.159 -25.125  12.730 1.00 . C C .  56 LYS NZ   1 1 
        9  77694 3 1  56 LYS O    O  409.478 -24.156  19.977 1.00 . C C .  56 LYS O    1 1 
        9  77695 3 1  57 GLY C    C  411.670 -24.879  21.950 1.00 . C C .  57 GLY C    1 1 
        9  77696 3 1  57 GLY CA   C  410.754 -26.060  21.629 1.00 . C C .  57 GLY CA   1 1 
        9  77697 3 1  57 GLY H    H  410.732 -27.015  19.715 1.00 . C C .  57 GLY H    1 1 
        9  77698 3 1  57 GLY HA2  H  409.815 -25.932  22.171 1.00 . C C .  57 GLY HA2  1 1 
        9  77699 3 1  57 GLY HA3  H  411.233 -26.982  21.963 1.00 . C C .  57 GLY HA3  1 1 
        9  77700 3 1  57 GLY N    N  410.459 -26.168  20.192 1.00 . C C .  57 GLY N    1 1 
        9  77701 3 1  57 GLY O    O  411.307 -24.014  22.744 1.00 . C C .  57 GLY O    1 1 
        9  77702 3 1  58 HIS C    C  412.994 -22.292  21.039 1.00 . C C .  58 HIS C    1 1 
        9  77703 3 1  58 HIS CA   C  413.714 -23.624  21.344 1.00 . C C .  58 HIS CA   1 1 
        9  77704 3 1  58 HIS CB   C  414.906 -23.904  20.409 1.00 . C C .  58 HIS CB   1 1 
        9  77705 3 1  58 HIS CD2  C  416.146 -21.762  21.161 1.00 . C C .  58 HIS CD2  1 1 
        9  77706 3 1  58 HIS CE1  C  417.713 -21.688  19.632 1.00 . C C .  58 HIS CE1  1 1 
        9  77707 3 1  58 HIS CG   C  415.979 -22.847  20.342 1.00 . C C .  58 HIS CG   1 1 
        9  77708 3 1  58 HIS H    H  413.053 -25.526  20.632 1.00 . C C .  58 HIS H    1 1 
        9  77709 3 1  58 HIS HA   H  414.094 -23.574  22.364 1.00 . C C .  58 HIS HA   1 1 
        9  77710 3 1  58 HIS HB2  H  415.369 -24.841  20.720 1.00 . C C .  58 HIS HB2  1 1 
        9  77711 3 1  58 HIS HB3  H  414.511 -24.038  19.402 1.00 . C C .  58 HIS HB3  1 1 
        9  77712 3 1  58 HIS HD1  H  417.160 -23.478  18.680 1.00 . C C .  58 HIS HD1  1 1 
        9  77713 3 1  58 HIS HD2  H  415.555 -21.533  22.036 1.00 . C C .  58 HIS HD2  1 1 
        9  77714 3 1  58 HIS HE1  H  418.577 -21.388  19.059 1.00 . C C .  58 HIS HE1  1 1 
        9  77715 3 1  58 HIS N    N  412.805 -24.772  21.256 1.00 . C C .  58 HIS N    1 1 
        9  77716 3 1  58 HIS ND1  N  416.992 -22.798  19.407 1.00 . C C .  58 HIS ND1  1 1 
        9  77717 3 1  58 HIS NE2  N  417.208 -21.004  20.669 1.00 . C C .  58 HIS NE2  1 1 
        9  77718 3 1  58 HIS O    O  413.116 -21.337  21.803 1.00 . C C .  58 HIS O    1 1 
        9  77719 3 1  59 GLY C    C  410.373 -20.667  20.799 1.00 . C C .  59 GLY C    1 1 
        9  77720 3 1  59 GLY CA   C  411.320 -21.078  19.672 1.00 . C C .  59 GLY CA   1 1 
        9  77721 3 1  59 GLY H    H  412.097 -23.045  19.399 1.00 . C C .  59 GLY H    1 1 
        9  77722 3 1  59 GLY HA2  H  411.973 -20.234  19.447 1.00 . C C .  59 GLY HA2  1 1 
        9  77723 3 1  59 GLY HA3  H  410.730 -21.311  18.785 1.00 . C C .  59 GLY HA3  1 1 
        9  77724 3 1  59 GLY N    N  412.157 -22.236  19.999 1.00 . C C .  59 GLY N    1 1 
        9  77725 3 1  59 GLY O    O  410.373 -19.501  21.196 1.00 . C C .  59 GLY O    1 1 
        9  77726 3 1  60 LYS C    C  409.643 -20.881  23.761 1.00 . C C .  60 LYS C    1 1 
        9  77727 3 1  60 LYS CA   C  408.813 -21.414  22.592 1.00 . C C .  60 LYS CA   1 1 
        9  77728 3 1  60 LYS CB   C  408.074 -22.710  22.981 1.00 . C C .  60 LYS CB   1 1 
        9  77729 3 1  60 LYS CD   C  406.154 -24.281  22.472 1.00 . C C .  60 LYS CD   1 1 
        9  77730 3 1  60 LYS CE   C  404.850 -24.531  21.696 1.00 . C C .  60 LYS CE   1 1 
        9  77731 3 1  60 LYS CG   C  406.836 -22.952  22.101 1.00 . C C .  60 LYS CG   1 1 
        9  77732 3 1  60 LYS H    H  409.621 -22.539  20.952 1.00 . C C .  60 LYS H    1 1 
        9  77733 3 1  60 LYS HA   H  408.059 -20.662  22.357 1.00 . C C .  60 LYS HA   1 1 
        9  77734 3 1  60 LYS HB2  H  408.755 -23.553  22.876 1.00 . C C .  60 LYS HB2  1 1 
        9  77735 3 1  60 LYS HB3  H  407.756 -22.636  24.020 1.00 . C C .  60 LYS HB3  1 1 
        9  77736 3 1  60 LYS HD2  H  406.846 -25.097  22.261 1.00 . C C .  60 LYS HD2  1 1 
        9  77737 3 1  60 LYS HD3  H  405.933 -24.276  23.540 1.00 . C C .  60 LYS HD3  1 1 
        9  77738 3 1  60 LYS HE2  H  405.014 -24.292  20.644 1.00 . C C .  60 LYS HE2  1 1 
        9  77739 3 1  60 LYS HE3  H  404.592 -25.587  21.780 1.00 . C C .  60 LYS HE3  1 1 
        9  77740 3 1  60 LYS HG2  H  406.130 -22.136  22.245 1.00 . C C .  60 LYS HG2  1 1 
        9  77741 3 1  60 LYS HG3  H  407.139 -22.985  21.056 1.00 . C C .  60 LYS HG3  1 1 
        9  77742 3 1  60 LYS HZ1  H  402.877 -23.923  21.659 1.00 . C C .  60 LYS HZ1  1 1 
        9  77743 3 1  60 LYS HZ2  H  403.926 -22.736  22.123 1.00 . C C .  60 LYS HZ2  1 1 
        9  77744 3 1  60 LYS HZ3  H  403.533 -23.947  23.172 1.00 . C C .  60 LYS HZ3  1 1 
        9  77745 3 1  60 LYS N    N  409.627 -21.621  21.376 1.00 . C C .  60 LYS N    1 1 
        9  77746 3 1  60 LYS NZ   N  403.704 -23.718  22.204 1.00 . C C .  60 LYS NZ   1 1 
        9  77747 3 1  60 LYS O    O  409.214 -19.937  24.414 1.00 . C C .  60 LYS O    1 1 
        9  77748 3 1  61 LYS C    C  412.221 -19.467  24.778 1.00 . C C .  61 LYS C    1 1 
        9  77749 3 1  61 LYS CA   C  411.746 -20.907  25.053 1.00 . C C .  61 LYS CA   1 1 
        9  77750 3 1  61 LYS CB   C  412.930 -21.864  25.266 1.00 . C C .  61 LYS CB   1 1 
        9  77751 3 1  61 LYS CD   C  411.879 -23.219  27.223 1.00 . C C .  61 LYS CD   1 1 
        9  77752 3 1  61 LYS CE   C  410.348 -23.397  27.145 1.00 . C C .  61 LYS CE   1 1 
        9  77753 3 1  61 LYS CG   C  412.591 -23.247  25.853 1.00 . C C .  61 LYS CG   1 1 
        9  77754 3 1  61 LYS H    H  411.143 -22.204  23.446 1.00 . C C .  61 LYS H    1 1 
        9  77755 3 1  61 LYS HA   H  411.178 -20.886  25.983 1.00 . C C .  61 LYS HA   1 1 
        9  77756 3 1  61 LYS HB2  H  413.410 -22.020  24.299 1.00 . C C .  61 LYS HB2  1 1 
        9  77757 3 1  61 LYS HB3  H  413.648 -21.377  25.928 1.00 . C C .  61 LYS HB3  1 1 
        9  77758 3 1  61 LYS HD2  H  412.284 -24.022  27.837 1.00 . C C .  61 LYS HD2  1 1 
        9  77759 3 1  61 LYS HD3  H  412.094 -22.267  27.708 1.00 . C C .  61 LYS HD3  1 1 
        9  77760 3 1  61 LYS HE2  H  409.911 -23.088  28.095 1.00 . C C .  61 LYS HE2  1 1 
        9  77761 3 1  61 LYS HE3  H  409.958 -22.759  26.351 1.00 . C C .  61 LYS HE3  1 1 
        9  77762 3 1  61 LYS HG2  H  411.956 -23.778  25.144 1.00 . C C .  61 LYS HG2  1 1 
        9  77763 3 1  61 LYS HG3  H  413.522 -23.804  25.968 1.00 . C C .  61 LYS HG3  1 1 
        9  77764 3 1  61 LYS HZ1  H  408.947 -24.881  26.828 1.00 . C C .  61 LYS HZ1  1 1 
        9  77765 3 1  61 LYS HZ2  H  410.301 -25.407  27.612 1.00 . C C .  61 LYS HZ2  1 1 
        9  77766 3 1  61 LYS HZ3  H  410.349 -25.109  25.990 1.00 . C C .  61 LYS HZ3  1 1 
        9  77767 3 1  61 LYS N    N  410.843 -21.419  24.004 1.00 . C C .  61 LYS N    1 1 
        9  77768 3 1  61 LYS NZ   N  409.954 -24.814  26.871 1.00 . C C .  61 LYS NZ   1 1 
        9  77769 3 1  61 LYS O    O  412.051 -18.623  25.652 1.00 . C C .  61 LYS O    1 1 
        9  77770 3 1  62 VAL C    C  411.958 -16.786  23.377 1.00 . C C .  62 VAL C    1 1 
        9  77771 3 1  62 VAL CA   C  413.126 -17.759  23.216 1.00 . C C .  62 VAL CA   1 1 
        9  77772 3 1  62 VAL CB   C  413.669 -17.686  21.772 1.00 . C C .  62 VAL CB   1 1 
        9  77773 3 1  62 VAL CG1  C  413.895 -16.249  21.276 1.00 . C C .  62 VAL CG1  1 1 
        9  77774 3 1  62 VAL CG2  C  415.014 -18.405  21.660 1.00 . C C .  62 VAL CG2  1 1 
        9  77775 3 1  62 VAL H    H  412.865 -19.875  22.907 1.00 . C C .  62 VAL H    1 1 
        9  77776 3 1  62 VAL HA   H  413.924 -17.442  23.890 1.00 . C C .  62 VAL HA   1 1 
        9  77777 3 1  62 VAL HB   H  412.955 -18.175  21.108 1.00 . C C .  62 VAL HB   1 1 
        9  77778 3 1  62 VAL HG11 H  412.960 -15.693  21.337 1.00 . C C .  62 VAL HG11 1 1 
        9  77779 3 1  62 VAL HG12 H  414.646 -15.765  21.899 1.00 . C C .  62 VAL HG12 1 1 
        9  77780 3 1  62 VAL HG13 H  414.238 -16.272  20.243 1.00 . C C .  62 VAL HG13 1 1 
        9  77781 3 1  62 VAL HG21 H  414.907 -19.434  22.002 1.00 . C C .  62 VAL HG21 1 1 
        9  77782 3 1  62 VAL HG22 H  415.344 -18.399  20.621 1.00 . C C .  62 VAL HG22 1 1 
        9  77783 3 1  62 VAL HG23 H  415.752 -17.893  22.278 1.00 . C C .  62 VAL HG23 1 1 
        9  77784 3 1  62 VAL N    N  412.735 -19.141  23.588 1.00 . C C .  62 VAL N    1 1 
        9  77785 3 1  62 VAL O    O  412.122 -15.698  23.930 1.00 . C C .  62 VAL O    1 1 
        9  77786 3 1  63 ALA C    C  409.201 -16.197  24.604 1.00 . C C .  63 ALA C    1 1 
        9  77787 3 1  63 ALA CA   C  409.557 -16.395  23.124 1.00 . C C .  63 ALA CA   1 1 
        9  77788 3 1  63 ALA CB   C  408.437 -17.096  22.369 1.00 . C C .  63 ALA CB   1 1 
        9  77789 3 1  63 ALA H    H  410.696 -18.068  22.458 1.00 . C C .  63 ALA H    1 1 
        9  77790 3 1  63 ALA HA   H  409.715 -15.415  22.673 1.00 . C C .  63 ALA HA   1 1 
        9  77791 3 1  63 ALA HB1  H  407.512 -16.532  22.485 1.00 . C C .  63 ALA HB1  1 1 
        9  77792 3 1  63 ALA HB2  H  408.302 -18.100  22.771 1.00 . C C .  63 ALA HB2  1 1 
        9  77793 3 1  63 ALA HB3  H  408.694 -17.158  21.311 1.00 . C C .  63 ALA HB3  1 1 
        9  77794 3 1  63 ALA N    N  410.764 -17.182  22.939 1.00 . C C .  63 ALA N    1 1 
        9  77795 3 1  63 ALA O    O  409.002 -15.066  25.035 1.00 . C C .  63 ALA O    1 1 
        9  77796 3 1  64 ASP C    C  409.971 -16.323  27.564 1.00 . C C .  64 ASP C    1 1 
        9  77797 3 1  64 ASP CA   C  408.922 -17.179  26.844 1.00 . C C .  64 ASP CA   1 1 
        9  77798 3 1  64 ASP CB   C  408.877 -18.583  27.449 1.00 . C C .  64 ASP CB   1 1 
        9  77799 3 1  64 ASP CG   C  408.569 -18.523  28.954 1.00 . C C .  64 ASP CG   1 1 
        9  77800 3 1  64 ASP H    H  409.323 -18.175  24.996 1.00 . C C .  64 ASP H    1 1 
        9  77801 3 1  64 ASP HA   H  407.946 -16.716  26.993 1.00 . C C .  64 ASP HA   1 1 
        9  77802 3 1  64 ASP HB2  H  408.104 -19.166  26.947 1.00 . C C .  64 ASP HB2  1 1 
        9  77803 3 1  64 ASP HB3  H  409.842 -19.066  27.300 1.00 . C C .  64 ASP HB3  1 1 
        9  77804 3 1  64 ASP N    N  409.169 -17.264  25.404 1.00 . C C .  64 ASP N    1 1 
        9  77805 3 1  64 ASP O    O  409.626 -15.566  28.465 1.00 . C C .  64 ASP O    1 1 
        9  77806 3 1  64 ASP OD1  O  407.405 -18.233  29.320 1.00 . C C .  64 ASP OD1  1 1 
        9  77807 3 1  64 ASP OD2  O  409.486 -18.783  29.769 1.00 . C C .  64 ASP OD2  1 1 
        9  77808 3 1  65 ALA C    C  411.990 -14.005  27.275 1.00 . C C .  65 ALA C    1 1 
        9  77809 3 1  65 ALA CA   C  412.269 -15.468  27.618 1.00 . C C .  65 ALA CA   1 1 
        9  77810 3 1  65 ALA CB   C  413.606 -15.903  27.040 1.00 . C C .  65 ALA CB   1 1 
        9  77811 3 1  65 ALA H    H  411.481 -17.061  26.446 1.00 . C C .  65 ALA H    1 1 
        9  77812 3 1  65 ALA HA   H  412.323 -15.559  28.703 1.00 . C C .  65 ALA HA   1 1 
        9  77813 3 1  65 ALA HB1  H  413.457 -16.282  26.029 1.00 . C C .  65 ALA HB1  1 1 
        9  77814 3 1  65 ALA HB2  H  414.032 -16.689  27.664 1.00 . C C .  65 ALA HB2  1 1 
        9  77815 3 1  65 ALA HB3  H  414.285 -15.051  27.014 1.00 . C C .  65 ALA HB3  1 1 
        9  77816 3 1  65 ALA N    N  411.232 -16.368  27.137 1.00 . C C .  65 ALA N    1 1 
        9  77817 3 1  65 ALA O    O  412.217 -13.138  28.114 1.00 . C C .  65 ALA O    1 1 
        9  77818 3 1  66 LEU C    C  409.765 -11.986  26.597 1.00 . C C .  66 LEU C    1 1 
        9  77819 3 1  66 LEU CA   C  410.980 -12.381  25.747 1.00 . C C .  66 LEU CA   1 1 
        9  77820 3 1  66 LEU CB   C  410.713 -12.290  24.235 1.00 . C C .  66 LEU CB   1 1 
        9  77821 3 1  66 LEU CD1  C  411.882 -11.814  22.037 1.00 . C C .  66 LEU CD1  1 1 
        9  77822 3 1  66 LEU CD2  C  411.641 -10.014  23.697 1.00 . C C .  66 LEU CD2  1 1 
        9  77823 3 1  66 LEU CG   C  411.841 -11.521  23.530 1.00 . C C .  66 LEU CG   1 1 
        9  77824 3 1  66 LEU H    H  411.400 -14.449  25.390 1.00 . C C .  66 LEU H    1 1 
        9  77825 3 1  66 LEU HA   H  411.781 -11.679  25.979 1.00 . C C .  66 LEU HA   1 1 
        9  77826 3 1  66 LEU HB2  H  410.653 -13.296  23.820 1.00 . C C .  66 LEU HB2  1 1 
        9  77827 3 1  66 LEU HB3  H  409.767 -11.775  24.067 1.00 . C C .  66 LEU HB3  1 1 
        9  77828 3 1  66 LEU HD11 H  412.023 -12.883  21.879 1.00 . C C .  66 LEU HD11 1 1 
        9  77829 3 1  66 LEU HD12 H  410.942 -11.500  21.581 1.00 . C C .  66 LEU HD12 1 1 
        9  77830 3 1  66 LEU HD13 H  412.708 -11.267  21.582 1.00 . C C .  66 LEU HD13 1 1 
        9  77831 3 1  66 LEU HD21 H  411.608  -9.767  24.758 1.00 . C C .  66 LEU HD21 1 1 
        9  77832 3 1  66 LEU HD22 H  412.470  -9.485  23.227 1.00 . C C .  66 LEU HD22 1 1 
        9  77833 3 1  66 LEU HD23 H  410.705  -9.717  23.224 1.00 . C C .  66 LEU HD23 1 1 
        9  77834 3 1  66 LEU HG   H  412.796 -11.804  23.974 1.00 . C C .  66 LEU HG   1 1 
        9  77835 3 1  66 LEU N    N  411.465 -13.717  26.082 1.00 . C C .  66 LEU N    1 1 
        9  77836 3 1  66 LEU O    O  409.751 -10.880  27.124 1.00 . C C .  66 LEU O    1 1 
        9  77837 3 1  67 THR C    C  408.225 -12.334  29.203 1.00 . C C .  67 THR C    1 1 
        9  77838 3 1  67 THR CA   C  407.704 -12.632  27.793 1.00 . C C .  67 THR CA   1 1 
        9  77839 3 1  67 THR CB   C  406.738 -13.823  27.843 1.00 . C C .  67 THR CB   1 1 
        9  77840 3 1  67 THR CG2  C  405.496 -13.532  28.679 1.00 . C C .  67 THR CG2  1 1 
        9  77841 3 1  67 THR H    H  408.839 -13.770  26.368 1.00 . C C .  67 THR H    1 1 
        9  77842 3 1  67 THR HA   H  407.151 -11.760  27.445 1.00 . C C .  67 THR HA   1 1 
        9  77843 3 1  67 THR HB   H  407.254 -14.694  28.245 1.00 . C C .  67 THR HB   1 1 
        9  77844 3 1  67 THR HG1  H  406.120 -15.042  26.448 1.00 . C C .  67 THR HG1  1 1 
        9  77845 3 1  67 THR HG21 H  404.845 -14.407  28.682 1.00 . C C .  67 THR HG21 1 1 
        9  77846 3 1  67 THR HG22 H  405.793 -13.299  29.702 1.00 . C C .  67 THR HG22 1 1 
        9  77847 3 1  67 THR HG23 H  404.961 -12.682  28.254 1.00 . C C .  67 THR HG23 1 1 
        9  77848 3 1  67 THR N    N  408.807 -12.882  26.848 1.00 . C C .  67 THR N    1 1 
        9  77849 3 1  67 THR O    O  407.808 -11.363  29.830 1.00 . C C .  67 THR O    1 1 
        9  77850 3 1  67 THR OG1  O  406.290 -14.101  26.536 1.00 . C C .  67 THR OG1  1 1 
        9  77851 3 1  68 ASN C    C  410.666 -11.633  31.037 1.00 . C C .  68 ASN C    1 1 
        9  77852 3 1  68 ASN CA   C  409.880 -12.960  30.966 1.00 . C C .  68 ASN CA   1 1 
        9  77853 3 1  68 ASN CB   C  410.782 -14.196  31.147 1.00 . C C .  68 ASN CB   1 1 
        9  77854 3 1  68 ASN CG   C  411.647 -14.145  32.400 1.00 . C C .  68 ASN CG   1 1 
        9  77855 3 1  68 ASN H    H  409.446 -13.921  29.128 1.00 . C C .  68 ASN H    1 1 
        9  77856 3 1  68 ASN HA   H  409.138 -12.959  31.764 1.00 . C C .  68 ASN HA   1 1 
        9  77857 3 1  68 ASN HB2  H  410.147 -15.079  31.204 1.00 . C C .  68 ASN HB2  1 1 
        9  77858 3 1  68 ASN HB3  H  411.431 -14.286  30.278 1.00 . C C .  68 ASN HB3  1 1 
        9  77859 3 1  68 ASN HD21 H  413.279 -13.577  31.352 1.00 . C C .  68 ASN HD21 1 1 
        9  77860 3 1  68 ASN HD22 H  413.512 -13.759  33.076 1.00 . C C .  68 ASN HD22 1 1 
        9  77861 3 1  68 ASN N    N  409.181 -13.126  29.693 1.00 . C C .  68 ASN N    1 1 
        9  77862 3 1  68 ASN ND2  N  412.911 -13.800  32.267 1.00 . C C .  68 ASN ND2  1 1 
        9  77863 3 1  68 ASN O    O  410.626 -10.960  32.065 1.00 . C C .  68 ASN O    1 1 
        9  77864 3 1  68 ASN OD1  O  411.198 -14.417  33.500 1.00 . C C .  68 ASN OD1  1 1 
        9  77865 3 1  69 ALA C    C  410.767  -8.818  29.948 1.00 . C C .  69 ALA C    1 1 
        9  77866 3 1  69 ALA CA   C  411.879  -9.871  29.812 1.00 . C C .  69 ALA CA   1 1 
        9  77867 3 1  69 ALA CB   C  412.649  -9.746  28.487 1.00 . C C .  69 ALA CB   1 1 
        9  77868 3 1  69 ALA H    H  411.440 -11.861  29.179 1.00 . C C .  69 ALA H    1 1 
        9  77869 3 1  69 ALA HA   H  412.586  -9.718  30.626 1.00 . C C .  69 ALA HA   1 1 
        9  77870 3 1  69 ALA HB1  H  413.059  -8.740  28.397 1.00 . C C .  69 ALA HB1  1 1 
        9  77871 3 1  69 ALA HB2  H  411.974  -9.939  27.653 1.00 . C C .  69 ALA HB2  1 1 
        9  77872 3 1  69 ALA HB3  H  413.463 -10.473  28.469 1.00 . C C .  69 ALA HB3  1 1 
        9  77873 3 1  69 ALA N    N  411.323 -11.215  29.946 1.00 . C C .  69 ALA N    1 1 
        9  77874 3 1  69 ALA O    O  410.810  -8.033  30.881 1.00 . C C .  69 ALA O    1 1 
        9  77875 3 1  70 VAL C    C  407.927  -7.786  30.515 1.00 . C C .  70 VAL C    1 1 
        9  77876 3 1  70 VAL CA   C  408.581  -7.906  29.126 1.00 . C C .  70 VAL CA   1 1 
        9  77877 3 1  70 VAL CB   C  407.550  -8.282  28.030 1.00 . C C .  70 VAL CB   1 1 
        9  77878 3 1  70 VAL CG1  C  406.266  -7.449  28.112 1.00 . C C .  70 VAL CG1  1 1 
        9  77879 3 1  70 VAL CG2  C  408.125  -8.020  26.630 1.00 . C C .  70 VAL CG2  1 1 
        9  77880 3 1  70 VAL H    H  409.718  -9.575  28.401 1.00 . C C .  70 VAL H    1 1 
        9  77881 3 1  70 VAL HA   H  408.976  -6.921  28.871 1.00 . C C .  70 VAL HA   1 1 
        9  77882 3 1  70 VAL HB   H  407.298  -9.338  28.122 1.00 . C C .  70 VAL HB   1 1 
        9  77883 3 1  70 VAL HG11 H  405.803  -7.590  29.089 1.00 . C C .  70 VAL HG11 1 1 
        9  77884 3 1  70 VAL HG12 H  405.574  -7.771  27.333 1.00 . C C .  70 VAL HG12 1 1 
        9  77885 3 1  70 VAL HG13 H  406.506  -6.396  27.972 1.00 . C C .  70 VAL HG13 1 1 
        9  77886 3 1  70 VAL HG21 H  409.048  -8.586  26.504 1.00 . C C .  70 VAL HG21 1 1 
        9  77887 3 1  70 VAL HG22 H  407.402  -8.331  25.876 1.00 . C C .  70 VAL HG22 1 1 
        9  77888 3 1  70 VAL HG23 H  408.333  -6.956  26.516 1.00 . C C .  70 VAL HG23 1 1 
        9  77889 3 1  70 VAL N    N  409.724  -8.850  29.105 1.00 . C C .  70 VAL N    1 1 
        9  77890 3 1  70 VAL O    O  407.621  -6.677  30.953 1.00 . C C .  70 VAL O    1 1 
        9  77891 3 1  71 ALA C    C  408.038  -8.307  33.686 1.00 . C C .  71 ALA C    1 1 
        9  77892 3 1  71 ALA CA   C  407.176  -8.962  32.581 1.00 . C C .  71 ALA CA   1 1 
        9  77893 3 1  71 ALA CB   C  406.931 -10.439  32.909 1.00 . C C .  71 ALA CB   1 1 
        9  77894 3 1  71 ALA H    H  408.043  -9.771  30.812 1.00 . C C .  71 ALA H    1 1 
        9  77895 3 1  71 ALA HA   H  406.211  -8.456  32.560 1.00 . C C .  71 ALA HA   1 1 
        9  77896 3 1  71 ALA HB1  H  406.501 -10.524  33.907 1.00 . C C .  71 ALA HB1  1 1 
        9  77897 3 1  71 ALA HB2  H  406.241 -10.864  32.180 1.00 . C C .  71 ALA HB2  1 1 
        9  77898 3 1  71 ALA HB3  H  407.875 -10.982  32.873 1.00 . C C .  71 ALA HB3  1 1 
        9  77899 3 1  71 ALA N    N  407.753  -8.900  31.232 1.00 . C C .  71 ALA N    1 1 
        9  77900 3 1  71 ALA O    O  407.503  -7.906  34.721 1.00 . C C .  71 ALA O    1 1 
        9  77901 3 1  72 HIS C    C  411.348  -6.725  33.902 1.00 . C C .  72 HIS C    1 1 
        9  77902 3 1  72 HIS CA   C  410.346  -7.751  34.469 1.00 . C C .  72 HIS CA   1 1 
        9  77903 3 1  72 HIS CB   C  411.080  -9.001  35.011 1.00 . C C .  72 HIS CB   1 1 
        9  77904 3 1  72 HIS CD2  C  410.238 -11.424  35.203 1.00 . C C .  72 HIS CD2  1 1 
        9  77905 3 1  72 HIS CE1  C  408.628 -11.171  36.677 1.00 . C C .  72 HIS CE1  1 1 
        9  77906 3 1  72 HIS CG   C  410.187 -10.096  35.544 1.00 . C C .  72 HIS CG   1 1 
        9  77907 3 1  72 HIS H    H  409.693  -8.391  32.541 1.00 . C C .  72 HIS H    1 1 
        9  77908 3 1  72 HIS HA   H  409.815  -7.284  35.297 1.00 . C C .  72 HIS HA   1 1 
        9  77909 3 1  72 HIS HB2  H  411.693  -9.414  34.210 1.00 . C C .  72 HIS HB2  1 1 
        9  77910 3 1  72 HIS HB3  H  411.739  -8.680  35.818 1.00 . C C .  72 HIS HB3  1 1 
        9  77911 3 1  72 HIS HD1  H  408.902  -9.101  36.926 1.00 . C C .  72 HIS HD1  1 1 
        9  77912 3 1  72 HIS HD2  H  410.926 -11.871  34.501 1.00 . C C .  72 HIS HD2  1 1 
        9  77913 3 1  72 HIS HE1  H  407.808 -11.369  37.352 1.00 . C C .  72 HIS HE1  1 1 
        9  77914 3 1  72 HIS N    N  409.354  -8.178  33.467 1.00 . C C .  72 HIS N    1 1 
        9  77915 3 1  72 HIS ND1  N  409.180  -9.961  36.475 1.00 . C C .  72 HIS ND1  1 1 
        9  77916 3 1  72 HIS NE2  N  409.242 -12.100  35.923 1.00 . C C .  72 HIS NE2  1 1 
        9  77917 3 1  72 HIS O    O  412.481  -6.647  34.358 1.00 . C C .  72 HIS O    1 1 
        9  77918 3 1  73 VAL C    C  412.972  -4.381  32.448 1.00 . C C .  73 VAL C    1 1 
        9  77919 3 1  73 VAL CA   C  411.936  -5.375  31.883 1.00 . C C .  73 VAL CA   1 1 
        9  77920 3 1  73 VAL CB   C  411.149  -4.847  30.660 1.00 . C C .  73 VAL CB   1 1 
        9  77921 3 1  73 VAL CG1  C  410.082  -3.818  31.024 1.00 . C C .  73 VAL CG1  1 1 
        9  77922 3 1  73 VAL CG2  C  412.027  -4.272  29.550 1.00 . C C .  73 VAL CG2  1 1 
        9  77923 3 1  73 VAL H    H  410.001  -5.825  32.704 1.00 . C C .  73 VAL H    1 1 
        9  77924 3 1  73 VAL HA   H  412.524  -6.209  31.501 1.00 . C C .  73 VAL HA   1 1 
        9  77925 3 1  73 VAL HB   H  410.625  -5.703  30.233 1.00 . C C .  73 VAL HB   1 1 
        9  77926 3 1  73 VAL HG11 H  409.447  -4.215  31.816 1.00 . C C .  73 VAL HG11 1 1 
        9  77927 3 1  73 VAL HG12 H  410.563  -2.903  31.369 1.00 . C C .  73 VAL HG12 1 1 
        9  77928 3 1  73 VAL HG13 H  409.474  -3.599  30.146 1.00 . C C .  73 VAL HG13 1 1 
        9  77929 3 1  73 VAL HG21 H  412.794  -4.999  29.281 1.00 . C C .  73 VAL HG21 1 1 
        9  77930 3 1  73 VAL HG22 H  412.502  -3.356  29.901 1.00 . C C .  73 VAL HG22 1 1 
        9  77931 3 1  73 VAL HG23 H  411.412  -4.053  28.677 1.00 . C C .  73 VAL HG23 1 1 
        9  77932 3 1  73 VAL N    N  410.988  -5.984  32.851 1.00 . C C .  73 VAL N    1 1 
        9  77933 3 1  73 VAL O    O  414.050  -4.254  31.873 1.00 . C C .  73 VAL O    1 1 
        9  77934 3 1  74 ASP C    C  414.539  -3.629  35.402 1.00 . C C .  74 ASP C    1 1 
        9  77935 3 1  74 ASP CA   C  413.743  -2.899  34.289 1.00 . C C .  74 ASP CA   1 1 
        9  77936 3 1  74 ASP CB   C  413.079  -1.610  34.812 1.00 . C C .  74 ASP CB   1 1 
        9  77937 3 1  74 ASP CG   C  413.602  -0.375  34.066 1.00 . C C .  74 ASP CG   1 1 
        9  77938 3 1  74 ASP H    H  411.825  -3.845  34.026 1.00 . C C .  74 ASP H    1 1 
        9  77939 3 1  74 ASP HA   H  414.466  -2.596  33.533 1.00 . C C .  74 ASP HA   1 1 
        9  77940 3 1  74 ASP HB2  H  412.000  -1.681  34.673 1.00 . C C .  74 ASP HB2  1 1 
        9  77941 3 1  74 ASP HB3  H  413.298  -1.504  35.875 1.00 . C C .  74 ASP HB3  1 1 
        9  77942 3 1  74 ASP N    N  412.736  -3.746  33.602 1.00 . C C .  74 ASP N    1 1 
        9  77943 3 1  74 ASP O    O  415.520  -3.093  35.921 1.00 . C C .  74 ASP O    1 1 
        9  77944 3 1  74 ASP OD1  O  414.789  -0.007  34.232 1.00 . C C .  74 ASP OD1  1 1 
        9  77945 3 1  74 ASP OD2  O  412.830   0.219  33.284 1.00 . C C .  74 ASP OD2  1 1 
        9  77946 3 1  75 ASP C    C  415.319  -7.085  36.065 1.00 . C C .  75 ASP C    1 1 
        9  77947 3 1  75 ASP CA   C  414.795  -5.776  36.707 1.00 . C C .  75 ASP CA   1 1 
        9  77948 3 1  75 ASP CB   C  413.776  -6.078  37.818 1.00 . C C .  75 ASP CB   1 1 
        9  77949 3 1  75 ASP CG   C  413.409  -4.825  38.633 1.00 . C C .  75 ASP CG   1 1 
        9  77950 3 1  75 ASP H    H  413.370  -5.241  35.224 1.00 . C C .  75 ASP H    1 1 
        9  77951 3 1  75 ASP HA   H  415.641  -5.255  37.155 1.00 . C C .  75 ASP HA   1 1 
        9  77952 3 1  75 ASP HB2  H  412.872  -6.486  37.368 1.00 . C C .  75 ASP HB2  1 1 
        9  77953 3 1  75 ASP HB3  H  414.203  -6.821  38.491 1.00 . C C .  75 ASP HB3  1 1 
        9  77954 3 1  75 ASP N    N  414.171  -4.874  35.719 1.00 . C C .  75 ASP N    1 1 
        9  77955 3 1  75 ASP O    O  415.862  -7.961  36.743 1.00 . C C .  75 ASP O    1 1 
        9  77956 3 1  75 ASP OD1  O  414.223  -4.402  39.490 1.00 . C C .  75 ASP OD1  1 1 
        9  77957 3 1  75 ASP OD2  O  412.293  -4.279  38.450 1.00 . C C .  75 ASP OD2  1 1 
        9  77958 3 1  76 MET C    C  417.094  -8.793  33.965 1.00 . C C .  76 MET C    1 1 
        9  77959 3 1  76 MET CA   C  415.608  -8.385  33.953 1.00 . C C .  76 MET CA   1 1 
        9  77960 3 1  76 MET CB   C  415.050  -8.294  32.520 1.00 . C C .  76 MET CB   1 1 
        9  77961 3 1  76 MET CE   C  416.005  -5.793  29.292 1.00 . C C .  76 MET CE   1 1 
        9  77962 3 1  76 MET CG   C  415.733  -7.249  31.633 1.00 . C C .  76 MET CG   1 1 
        9  77963 3 1  76 MET H    H  414.823  -6.427  34.226 1.00 . C C .  76 MET H    1 1 
        9  77964 3 1  76 MET HA   H  415.080  -9.221  34.410 1.00 . C C .  76 MET HA   1 1 
        9  77965 3 1  76 MET HB2  H  415.166  -9.270  32.047 1.00 . C C .  76 MET HB2  1 1 
        9  77966 3 1  76 MET HB3  H  413.986  -8.060  32.576 1.00 . C C .  76 MET HB3  1 1 
        9  77967 3 1  76 MET HE1  H  415.711  -5.609  28.259 1.00 . C C .  76 MET HE1  1 1 
        9  77968 3 1  76 MET HE2  H  417.068  -6.035  29.329 1.00 . C C .  76 MET HE2  1 1 
        9  77969 3 1  76 MET HE3  H  415.814  -4.901  29.888 1.00 . C C .  76 MET HE3  1 1 
        9  77970 3 1  76 MET HG2  H  415.614  -6.270  32.096 1.00 . C C .  76 MET HG2  1 1 
        9  77971 3 1  76 MET HG3  H  416.796  -7.482  31.568 1.00 . C C .  76 MET HG3  1 1 
        9  77972 3 1  76 MET N    N  415.211  -7.209  34.733 1.00 . C C .  76 MET N    1 1 
        9  77973 3 1  76 MET O    O  417.327  -9.954  33.626 1.00 . C C .  76 MET O    1 1 
        9  77974 3 1  76 MET SD   S  415.047  -7.180  29.956 1.00 . C C .  76 MET SD   1 1 
        9  77975 3 1  77 PRO C    C  419.523  -9.746  35.447 1.00 . C C .  77 PRO C    1 1 
        9  77976 3 1  77 PRO CA   C  419.464  -8.464  34.608 1.00 . C C .  77 PRO CA   1 1 
        9  77977 3 1  77 PRO CB   C  420.219  -7.307  35.270 1.00 . C C .  77 PRO CB   1 1 
        9  77978 3 1  77 PRO CD   C  418.080  -6.523  34.560 1.00 . C C .  77 PRO CD   1 1 
        9  77979 3 1  77 PRO CG   C  419.534  -6.076  34.686 1.00 . C C .  77 PRO CG   1 1 
        9  77980 3 1  77 PRO HA   H  419.931  -8.665  33.644 1.00 . C C .  77 PRO HA   1 1 
        9  77981 3 1  77 PRO HB2  H  420.092  -7.338  36.352 1.00 . C C .  77 PRO HB2  1 1 
        9  77982 3 1  77 PRO HB3  H  421.276  -7.328  35.008 1.00 . C C .  77 PRO HB3  1 1 
        9  77983 3 1  77 PRO HD2  H  417.537  -6.281  35.473 1.00 . C C .  77 PRO HD2  1 1 
        9  77984 3 1  77 PRO HD3  H  417.610  -6.034  33.707 1.00 . C C .  77 PRO HD3  1 1 
        9  77985 3 1  77 PRO HG2  H  419.624  -5.222  35.358 1.00 . C C .  77 PRO HG2  1 1 
        9  77986 3 1  77 PRO HG3  H  419.947  -5.837  33.707 1.00 . C C .  77 PRO HG3  1 1 
        9  77987 3 1  77 PRO N    N  418.101  -7.973  34.362 1.00 . C C .  77 PRO N    1 1 
        9  77988 3 1  77 PRO O    O  420.235 -10.685  35.092 1.00 . C C .  77 PRO O    1 1 
        9  77989 3 1  78 ASN C    C  417.709 -12.073  36.608 1.00 . C C .  78 ASN C    1 1 
        9  77990 3 1  78 ASN CA   C  418.571 -11.023  37.329 1.00 . C C .  78 ASN CA   1 1 
        9  77991 3 1  78 ASN CB   C  417.950 -10.656  38.696 1.00 . C C .  78 ASN CB   1 1 
        9  77992 3 1  78 ASN CG   C  418.835  -9.800  39.598 1.00 . C C .  78 ASN CG   1 1 
        9  77993 3 1  78 ASN H    H  418.175  -9.000  36.759 1.00 . C C .  78 ASN H    1 1 
        9  77994 3 1  78 ASN HA   H  419.561 -11.446  37.501 1.00 . C C .  78 ASN HA   1 1 
        9  77995 3 1  78 ASN HB2  H  417.026 -10.107  38.511 1.00 . C C .  78 ASN HB2  1 1 
        9  77996 3 1  78 ASN HB3  H  417.704 -11.577  39.225 1.00 . C C .  78 ASN HB3  1 1 
        9  77997 3 1  78 ASN HD21 H  418.166 -10.722  41.263 1.00 . C C .  78 ASN HD21 1 1 
        9  77998 3 1  78 ASN HD22 H  419.350  -9.461  41.521 1.00 . C C .  78 ASN HD22 1 1 
        9  77999 3 1  78 ASN N    N  418.713  -9.817  36.510 1.00 . C C .  78 ASN N    1 1 
        9  78000 3 1  78 ASN ND2  N  418.778 -10.011  40.894 1.00 . C C .  78 ASN ND2  1 1 
        9  78001 3 1  78 ASN O    O  418.117 -13.225  36.470 1.00 . C C .  78 ASN O    1 1 
        9  78002 3 1  78 ASN OD1  O  419.583  -8.931  39.170 1.00 . C C .  78 ASN OD1  1 1 
        9  78003 3 1  79 ALA C    C  415.943 -13.346  34.274 1.00 . C C .  79 ALA C    1 1 
        9  78004 3 1  79 ALA CA   C  415.537 -12.637  35.589 1.00 . C C .  79 ALA CA   1 1 
        9  78005 3 1  79 ALA CB   C  414.187 -11.923  35.452 1.00 . C C .  79 ALA CB   1 1 
        9  78006 3 1  79 ALA H    H  416.304 -10.699  36.099 1.00 . C C .  79 ALA H    1 1 
        9  78007 3 1  79 ALA HA   H  415.412 -13.414  36.344 1.00 . C C .  79 ALA HA   1 1 
        9  78008 3 1  79 ALA HB1  H  413.444 -12.622  35.065 1.00 . C C .  79 ALA HB1  1 1 
        9  78009 3 1  79 ALA HB2  H  413.867 -11.559  36.428 1.00 . C C .  79 ALA HB2  1 1 
        9  78010 3 1  79 ALA HB3  H  414.288 -11.082  34.766 1.00 . C C .  79 ALA HB3  1 1 
        9  78011 3 1  79 ALA N    N  416.525 -11.684  36.113 1.00 . C C .  79 ALA N    1 1 
        9  78012 3 1  79 ALA O    O  415.335 -14.356  33.923 1.00 . C C .  79 ALA O    1 1 
        9  78013 3 1  80 LEU C    C  418.873 -14.181  32.626 1.00 . C C .  80 LEU C    1 1 
        9  78014 3 1  80 LEU CA   C  417.533 -13.465  32.344 1.00 . C C .  80 LEU CA   1 1 
        9  78015 3 1  80 LEU CB   C  417.663 -12.403  31.223 1.00 . C C .  80 LEU CB   1 1 
        9  78016 3 1  80 LEU CD1  C  416.580 -10.606  29.808 1.00 . C C .  80 LEU CD1  1 1 
        9  78017 3 1  80 LEU CD2  C  415.477 -12.778  29.930 1.00 . C C .  80 LEU CD2  1 1 
        9  78018 3 1  80 LEU CG   C  416.331 -11.798  30.735 1.00 . C C .  80 LEU CG   1 1 
        9  78019 3 1  80 LEU H    H  417.337 -11.950  33.842 1.00 . C C .  80 LEU H    1 1 
        9  78020 3 1  80 LEU HA   H  416.826 -14.219  31.997 1.00 . C C .  80 LEU HA   1 1 
        9  78021 3 1  80 LEU HB2  H  418.298 -11.595  31.585 1.00 . C C .  80 LEU HB2  1 1 
        9  78022 3 1  80 LEU HB3  H  418.154 -12.872  30.369 1.00 . C C .  80 LEU HB3  1 1 
        9  78023 3 1  80 LEU HD11 H  417.188  -9.864  30.326 1.00 . C C .  80 LEU HD11 1 1 
        9  78024 3 1  80 LEU HD12 H  417.104 -10.946  28.914 1.00 . C C .  80 LEU HD12 1 1 
        9  78025 3 1  80 LEU HD13 H  415.627 -10.160  29.524 1.00 . C C .  80 LEU HD13 1 1 
        9  78026 3 1  80 LEU HD21 H  415.260 -13.657  30.538 1.00 . C C .  80 LEU HD21 1 1 
        9  78027 3 1  80 LEU HD22 H  416.019 -13.081  29.034 1.00 . C C .  80 LEU HD22 1 1 
        9  78028 3 1  80 LEU HD23 H  414.541 -12.296  29.643 1.00 . C C .  80 LEU HD23 1 1 
        9  78029 3 1  80 LEU HG   H  415.758 -11.458  31.600 1.00 . C C .  80 LEU HG   1 1 
        9  78030 3 1  80 LEU N    N  416.949 -12.834  33.545 1.00 . C C .  80 LEU N    1 1 
        9  78031 3 1  80 LEU O    O  419.498 -14.694  31.699 1.00 . C C .  80 LEU O    1 1 
        9  78032 3 1  81 SER C    C  420.758 -16.340  33.789 1.00 . C C .  81 SER C    1 1 
        9  78033 3 1  81 SER CA   C  420.614 -14.885  34.254 1.00 . C C .  81 SER CA   1 1 
        9  78034 3 1  81 SER CB   C  420.861 -14.775  35.763 1.00 . C C .  81 SER CB   1 1 
        9  78035 3 1  81 SER H    H  418.738 -13.907  34.627 1.00 . C C .  81 SER H    1 1 
        9  78036 3 1  81 SER HA   H  421.393 -14.309  33.758 1.00 . C C .  81 SER HA   1 1 
        9  78037 3 1  81 SER HB2  H  420.689 -13.747  36.083 1.00 . C C .  81 SER HB2  1 1 
        9  78038 3 1  81 SER HB3  H  420.173 -15.436  36.290 1.00 . C C .  81 SER HB3  1 1 
        9  78039 3 1  81 SER HG   H  422.337 -15.075  37.018 1.00 . C C .  81 SER HG   1 1 
        9  78040 3 1  81 SER N    N  419.319 -14.274  33.887 1.00 . C C .  81 SER N    1 1 
        9  78041 3 1  81 SER O    O  421.815 -16.688  33.279 1.00 . C C .  81 SER O    1 1 
        9  78042 3 1  81 SER OG   O  422.196 -15.147  36.072 1.00 . C C .  81 SER OG   1 1 
        9  78043 3 1  82 ALA C    C  420.089 -18.600  31.792 1.00 . C C .  82 ALA C    1 1 
        9  78044 3 1  82 ALA CA   C  419.724 -18.536  33.294 1.00 . C C .  82 ALA CA   1 1 
        9  78045 3 1  82 ALA CB   C  418.354 -19.180  33.544 1.00 . C C .  82 ALA CB   1 1 
        9  78046 3 1  82 ALA H    H  418.850 -16.830  34.263 1.00 . C C .  82 ALA H    1 1 
        9  78047 3 1  82 ALA HA   H  420.471 -19.106  33.847 1.00 . C C .  82 ALA HA   1 1 
        9  78048 3 1  82 ALA HB1  H  418.352 -20.195  33.149 1.00 . C C .  82 ALA HB1  1 1 
        9  78049 3 1  82 ALA HB2  H  417.582 -18.595  33.043 1.00 . C C .  82 ALA HB2  1 1 
        9  78050 3 1  82 ALA HB3  H  418.154 -19.205  34.614 1.00 . C C .  82 ALA HB3  1 1 
        9  78051 3 1  82 ALA N    N  419.702 -17.164  33.836 1.00 . C C .  82 ALA N    1 1 
        9  78052 3 1  82 ALA O    O  420.623 -19.598  31.305 1.00 . C C .  82 ALA O    1 1 
        9  78053 3 1  83 LEU C    C  421.517 -16.835  29.408 1.00 . C C .  83 LEU C    1 1 
        9  78054 3 1  83 LEU CA   C  420.110 -17.395  29.625 1.00 . C C .  83 LEU CA   1 1 
        9  78055 3 1  83 LEU CB   C  419.081 -16.479  28.948 1.00 . C C .  83 LEU CB   1 1 
        9  78056 3 1  83 LEU CD1  C  416.745 -15.789  28.546 1.00 . C C .  83 LEU CD1  1 1 
        9  78057 3 1  83 LEU CD2  C  417.137 -18.068  29.455 1.00 . C C .  83 LEU CD2  1 1 
        9  78058 3 1  83 LEU CG   C  417.637 -16.624  29.447 1.00 . C C .  83 LEU CG   1 1 
        9  78059 3 1  83 LEU H    H  419.380 -16.735  31.515 1.00 . C C .  83 LEU H    1 1 
        9  78060 3 1  83 LEU HA   H  420.052 -18.382  29.169 1.00 . C C .  83 LEU HA   1 1 
        9  78061 3 1  83 LEU HB2  H  419.390 -15.447  29.111 1.00 . C C .  83 LEU HB2  1 1 
        9  78062 3 1  83 LEU HB3  H  419.095 -16.678  27.876 1.00 . C C .  83 LEU HB3  1 1 
        9  78063 3 1  83 LEU HD11 H  415.711 -15.873  28.876 1.00 . C C .  83 LEU HD11 1 1 
        9  78064 3 1  83 LEU HD12 H  417.057 -14.746  28.591 1.00 . C C .  83 LEU HD12 1 1 
        9  78065 3 1  83 LEU HD13 H  416.828 -16.148  27.519 1.00 . C C .  83 LEU HD13 1 1 
        9  78066 3 1  83 LEU HD21 H  417.526 -18.583  30.333 1.00 . C C .  83 LEU HD21 1 1 
        9  78067 3 1  83 LEU HD22 H  416.047 -18.074  29.484 1.00 . C C .  83 LEU HD22 1 1 
        9  78068 3 1  83 LEU HD23 H  417.480 -18.576  28.553 1.00 . C C .  83 LEU HD23 1 1 
        9  78069 3 1  83 LEU HG   H  417.578 -16.228  30.461 1.00 . C C .  83 LEU HG   1 1 
        9  78070 3 1  83 LEU N    N  419.817 -17.520  31.055 1.00 . C C .  83 LEU N    1 1 
        9  78071 3 1  83 LEU O    O  422.208 -17.255  28.481 1.00 . C C .  83 LEU O    1 1 
        9  78072 3 1  84 SER C    C  424.216 -16.889  30.699 1.00 . C C .  84 SER C    1 1 
        9  78073 3 1  84 SER CA   C  423.391 -15.630  30.401 1.00 . C C .  84 SER CA   1 1 
        9  78074 3 1  84 SER CB   C  423.668 -14.527  31.424 1.00 . C C .  84 SER CB   1 1 
        9  78075 3 1  84 SER H    H  421.313 -15.482  30.912 1.00 . C C .  84 SER H    1 1 
        9  78076 3 1  84 SER HA   H  423.711 -15.256  29.429 1.00 . C C .  84 SER HA   1 1 
        9  78077 3 1  84 SER HB2  H  423.007 -13.680  31.239 1.00 . C C .  84 SER HB2  1 1 
        9  78078 3 1  84 SER HB3  H  423.503 -14.908  32.432 1.00 . C C .  84 SER HB3  1 1 
        9  78079 3 1  84 SER HG   H  425.152 -13.796  30.383 1.00 . C C .  84 SER HG   1 1 
        9  78080 3 1  84 SER N    N  421.968 -15.944  30.298 1.00 . C C .  84 SER N    1 1 
        9  78081 3 1  84 SER O    O  425.166 -17.139  29.969 1.00 . C C .  84 SER O    1 1 
        9  78082 3 1  84 SER OG   O  425.013 -14.127  31.274 1.00 . C C .  84 SER OG   1 1 
        9  78083 3 1  85 ASP C    C  424.514 -19.948  30.655 1.00 . C C .  85 ASP C    1 1 
        9  78084 3 1  85 ASP CA   C  424.451 -19.061  31.909 1.00 . C C .  85 ASP CA   1 1 
        9  78085 3 1  85 ASP CB   C  423.706 -19.829  33.013 1.00 . C C .  85 ASP CB   1 1 
        9  78086 3 1  85 ASP CG   C  424.043 -19.358  34.437 1.00 . C C .  85 ASP CG   1 1 
        9  78087 3 1  85 ASP H    H  423.031 -17.492  32.221 1.00 . C C .  85 ASP H    1 1 
        9  78088 3 1  85 ASP HA   H  425.471 -18.881  32.250 1.00 . C C .  85 ASP HA   1 1 
        9  78089 3 1  85 ASP HB2  H  422.633 -19.718  32.853 1.00 . C C .  85 ASP HB2  1 1 
        9  78090 3 1  85 ASP HB3  H  423.964 -20.884  32.932 1.00 . C C .  85 ASP HB3  1 1 
        9  78091 3 1  85 ASP N    N  423.820 -17.755  31.647 1.00 . C C .  85 ASP N    1 1 
        9  78092 3 1  85 ASP O    O  425.593 -20.413  30.288 1.00 . C C .  85 ASP O    1 1 
        9  78093 3 1  85 ASP OD1  O  425.217 -19.512  34.852 1.00 . C C .  85 ASP OD1  1 1 
        9  78094 3 1  85 ASP OD2  O  423.126 -18.917  35.167 1.00 . C C .  85 ASP OD2  1 1 
        9  78095 3 1  86 LEU C    C  424.395 -20.223  27.693 1.00 . C C .  86 LEU C    1 1 
        9  78096 3 1  86 LEU CA   C  423.351 -20.811  28.653 1.00 . C C .  86 LEU CA   1 1 
        9  78097 3 1  86 LEU CB   C  421.915 -20.710  28.105 1.00 . C C .  86 LEU CB   1 1 
        9  78098 3 1  86 LEU CD1  C  420.828 -22.234  26.406 1.00 . C C .  86 LEU CD1  1 1 
        9  78099 3 1  86 LEU CD2  C  421.199 -19.852  25.838 1.00 . C C .  86 LEU CD2  1 1 
        9  78100 3 1  86 LEU CG   C  421.760 -21.048  26.604 1.00 . C C .  86 LEU CG   1 1 
        9  78101 3 1  86 LEU H    H  422.522 -19.796  30.343 1.00 . C C .  86 LEU H    1 1 
        9  78102 3 1  86 LEU HA   H  423.585 -21.864  28.807 1.00 . C C .  86 LEU HA   1 1 
        9  78103 3 1  86 LEU HB2  H  421.286 -21.397  28.672 1.00 . C C .  86 LEU HB2  1 1 
        9  78104 3 1  86 LEU HB3  H  421.553 -19.694  28.268 1.00 . C C .  86 LEU HB3  1 1 
        9  78105 3 1  86 LEU HD11 H  421.216 -23.097  26.948 1.00 . C C .  86 LEU HD11 1 1 
        9  78106 3 1  86 LEU HD12 H  419.837 -21.984  26.785 1.00 . C C .  86 LEU HD12 1 1 
        9  78107 3 1  86 LEU HD13 H  420.762 -22.471  25.344 1.00 . C C .  86 LEU HD13 1 1 
        9  78108 3 1  86 LEU HD21 H  421.857 -18.992  25.972 1.00 . C C .  86 LEU HD21 1 1 
        9  78109 3 1  86 LEU HD22 H  421.133 -20.097  24.778 1.00 . C C .  86 LEU HD22 1 1 
        9  78110 3 1  86 LEU HD23 H  420.206 -19.609  26.218 1.00 . C C .  86 LEU HD23 1 1 
        9  78111 3 1  86 LEU HG   H  422.740 -21.299  26.197 1.00 . C C .  86 LEU HG   1 1 
        9  78112 3 1  86 LEU N    N  423.389 -20.135  29.955 1.00 . C C .  86 LEU N    1 1 
        9  78113 3 1  86 LEU O    O  425.228 -20.959  27.158 1.00 . C C .  86 LEU O    1 1 
        9  78114 3 1  87 HIS C    C  426.774 -18.202  27.098 1.00 . C C .  87 HIS C    1 1 
        9  78115 3 1  87 HIS CA   C  425.325 -18.270  26.569 1.00 . C C .  87 HIS CA   1 1 
        9  78116 3 1  87 HIS CB   C  424.771 -16.914  26.084 1.00 . C C .  87 HIS CB   1 1 
        9  78117 3 1  87 HIS CD2  C  426.292 -14.885  25.705 1.00 . C C .  87 HIS CD2  1 1 
        9  78118 3 1  87 HIS CE1  C  426.650 -14.276  27.784 1.00 . C C .  87 HIS CE1  1 1 
        9  78119 3 1  87 HIS CG   C  425.570 -15.716  26.520 1.00 . C C .  87 HIS CG   1 1 
        9  78120 3 1  87 HIS H    H  423.724 -18.335  27.987 1.00 . C C .  87 HIS H    1 1 
        9  78121 3 1  87 HIS HA   H  425.358 -18.910  25.687 1.00 . C C .  87 HIS HA   1 1 
        9  78122 3 1  87 HIS HB2  H  424.727 -16.925  24.995 1.00 . C C .  87 HIS HB2  1 1 
        9  78123 3 1  87 HIS HB3  H  423.757 -16.805  26.470 1.00 . C C .  87 HIS HB3  1 1 
        9  78124 3 1  87 HIS HD1  H  425.418 -15.744  28.645 1.00 . C C .  87 HIS HD1  1 1 
        9  78125 3 1  87 HIS HD2  H  426.323 -14.925  24.626 1.00 . C C .  87 HIS HD2  1 1 
        9  78126 3 1  87 HIS HE1  H  427.011 -13.749  28.655 1.00 . C C .  87 HIS HE1  1 1 
        9  78127 3 1  87 HIS N    N  424.392 -18.907  27.490 1.00 . C C .  87 HIS N    1 1 
        9  78128 3 1  87 HIS ND1  N  425.808 -15.321  27.816 1.00 . C C .  87 HIS ND1  1 1 
        9  78129 3 1  87 HIS NE2  N  426.982 -13.976  26.515 1.00 . C C .  87 HIS NE2  1 1 
        9  78130 3 1  87 HIS O    O  427.674 -18.076  26.285 1.00 . C C .  87 HIS O    1 1 
        9  78131 3 1  88 ALA C    C  429.047 -19.343  29.583 1.00 . C C .  88 ALA C    1 1 
        9  78132 3 1  88 ALA CA   C  428.357 -18.090  29.009 1.00 . C C .  88 ALA CA   1 1 
        9  78133 3 1  88 ALA CB   C  428.215 -17.005  30.088 1.00 . C C .  88 ALA CB   1 1 
        9  78134 3 1  88 ALA H    H  426.293 -18.655  29.004 1.00 . C C .  88 ALA H    1 1 
        9  78135 3 1  88 ALA HA   H  429.004 -17.690  28.228 1.00 . C C .  88 ALA HA   1 1 
        9  78136 3 1  88 ALA HB1  H  429.205 -16.679  30.407 1.00 . C C .  88 ALA HB1  1 1 
        9  78137 3 1  88 ALA HB2  H  427.674 -17.411  30.941 1.00 . C C .  88 ALA HB2  1 1 
        9  78138 3 1  88 ALA HB3  H  427.667 -16.156  29.679 1.00 . C C .  88 ALA HB3  1 1 
        9  78139 3 1  88 ALA N    N  427.042 -18.348  28.399 1.00 . C C .  88 ALA N    1 1 
        9  78140 3 1  88 ALA O    O  430.238 -19.294  29.884 1.00 . C C .  88 ALA O    1 1 
        9  78141 3 1  89 HIS C    C  428.442 -22.973  29.341 1.00 . C C .  89 HIS C    1 1 
        9  78142 3 1  89 HIS CA   C  428.856 -21.755  30.199 1.00 . C C .  89 HIS CA   1 1 
        9  78143 3 1  89 HIS CB   C  428.443 -21.940  31.677 1.00 . C C .  89 HIS CB   1 1 
        9  78144 3 1  89 HIS CD2  C  429.542 -21.814  33.991 1.00 . C C .  89 HIS CD2  1 1 
        9  78145 3 1  89 HIS CE1  C  431.023 -20.223  33.667 1.00 . C C .  89 HIS CE1  1 1 
        9  78146 3 1  89 HIS CG   C  429.412 -21.381  32.698 1.00 . C C .  89 HIS CG   1 1 
        9  78147 3 1  89 HIS H    H  427.365 -20.434  29.430 1.00 . C C .  89 HIS H    1 1 
        9  78148 3 1  89 HIS HA   H  429.944 -21.696  30.172 1.00 . C C .  89 HIS HA   1 1 
        9  78149 3 1  89 HIS HB2  H  427.483 -21.446  31.822 1.00 . C C .  89 HIS HB2  1 1 
        9  78150 3 1  89 HIS HB3  H  428.317 -23.005  31.869 1.00 . C C .  89 HIS HB3  1 1 
        9  78151 3 1  89 HIS HD1  H  430.502 -19.867  31.663 1.00 . C C .  89 HIS HD1  1 1 
        9  78152 3 1  89 HIS HD2  H  428.956 -22.590  34.460 1.00 . C C .  89 HIS HD2  1 1 
        9  78153 3 1  89 HIS HE1  H  431.819 -19.509  33.819 1.00 . C C .  89 HIS HE1  1 1 
        9  78154 3 1  89 HIS N    N  428.337 -20.469  29.702 1.00 . C C .  89 HIS N    1 1 
        9  78155 3 1  89 HIS ND1  N  430.349 -20.386  32.516 1.00 . C C .  89 HIS ND1  1 1 
        9  78156 3 1  89 HIS NE2  N  430.568 -21.077  34.602 1.00 . C C .  89 HIS NE2  1 1 
        9  78157 3 1  89 HIS O    O  428.947 -24.069  29.591 1.00 . C C .  89 HIS O    1 1 
        9  78158 3 1  90 LYS C    C  427.273 -23.672  25.927 1.00 . C C .  90 LYS C    1 1 
        9  78159 3 1  90 LYS CA   C  427.147 -23.926  27.438 1.00 . C C .  90 LYS CA   1 1 
        9  78160 3 1  90 LYS CB   C  425.725 -24.354  27.853 1.00 . C C .  90 LYS CB   1 1 
        9  78161 3 1  90 LYS CD   C  424.139 -26.373  28.063 1.00 . C C .  90 LYS CD   1 1 
        9  78162 3 1  90 LYS CE   C  422.930 -25.876  27.256 1.00 . C C .  90 LYS CE   1 1 
        9  78163 3 1  90 LYS CG   C  425.478 -25.839  27.527 1.00 . C C .  90 LYS CG   1 1 
        9  78164 3 1  90 LYS H    H  427.233 -21.880  28.118 1.00 . C C .  90 LYS H    1 1 
        9  78165 3 1  90 LYS HA   H  427.803 -24.768  27.663 1.00 . C C .  90 LYS HA   1 1 
        9  78166 3 1  90 LYS HB2  H  425.603 -24.198  28.926 1.00 . C C .  90 LYS HB2  1 1 
        9  78167 3 1  90 LYS HB3  H  424.998 -23.746  27.316 1.00 . C C .  90 LYS HB3  1 1 
        9  78168 3 1  90 LYS HD2  H  424.159 -27.462  28.026 1.00 . C C .  90 LYS HD2  1 1 
        9  78169 3 1  90 LYS HD3  H  424.024 -26.058  29.100 1.00 . C C .  90 LYS HD3  1 1 
        9  78170 3 1  90 LYS HE2  H  422.870 -24.791  27.338 1.00 . C C .  90 LYS HE2  1 1 
        9  78171 3 1  90 LYS HE3  H  423.063 -26.149  26.208 1.00 . C C .  90 LYS HE3  1 1 
        9  78172 3 1  90 LYS HG2  H  425.487 -25.960  26.445 1.00 . C C .  90 LYS HG2  1 1 
        9  78173 3 1  90 LYS HG3  H  426.288 -26.431  27.954 1.00 . C C .  90 LYS HG3  1 1 
        9  78174 3 1  90 LYS HZ1  H  420.883 -26.131  27.214 1.00 . C C .  90 LYS HZ1  1 1 
        9  78175 3 1  90 LYS HZ2  H  421.706 -27.481  27.684 1.00 . C C .  90 LYS HZ2  1 1 
        9  78176 3 1  90 LYS HZ3  H  421.528 -26.217  28.729 1.00 . C C .  90 LYS HZ3  1 1 
        9  78177 3 1  90 LYS N    N  427.587 -22.807  28.308 1.00 . C C .  90 LYS N    1 1 
        9  78178 3 1  90 LYS NZ   N  421.658 -26.474  27.762 1.00 . C C .  90 LYS NZ   1 1 
        9  78179 3 1  90 LYS O    O  427.747 -24.555  25.216 1.00 . C C .  90 LYS O    1 1 
        9  78180 3 1  91 LEU C    C  428.186 -21.259  23.643 1.00 . C C .  91 LEU C    1 1 
        9  78181 3 1  91 LEU CA   C  426.977 -22.140  24.000 1.00 . C C .  91 LEU CA   1 1 
        9  78182 3 1  91 LEU CB   C  425.675 -21.447  23.555 1.00 . C C .  91 LEU CB   1 1 
        9  78183 3 1  91 LEU CD1  C  423.219 -21.390  23.267 1.00 . C C .  91 LEU CD1  1 1 
        9  78184 3 1  91 LEU CD2  C  424.363 -23.561  22.974 1.00 . C C .  91 LEU CD2  1 1 
        9  78185 3 1  91 LEU CG   C  424.379 -22.247  23.756 1.00 . C C .  91 LEU CG   1 1 
        9  78186 3 1  91 LEU H    H  426.573 -21.778  26.082 1.00 . C C .  91 LEU H    1 1 
        9  78187 3 1  91 LEU HA   H  427.066 -23.071  23.442 1.00 . C C .  91 LEU HA   1 1 
        9  78188 3 1  91 LEU HB2  H  425.584 -20.506  24.099 1.00 . C C .  91 LEU HB2  1 1 
        9  78189 3 1  91 LEU HB3  H  425.765 -21.220  22.492 1.00 . C C .  91 LEU HB3  1 1 
        9  78190 3 1  91 LEU HD11 H  422.284 -21.934  23.396 1.00 . C C .  91 LEU HD11 1 1 
        9  78191 3 1  91 LEU HD12 H  423.185 -20.465  23.842 1.00 . C C .  91 LEU HD12 1 1 
        9  78192 3 1  91 LEU HD13 H  423.360 -21.157  22.211 1.00 . C C .  91 LEU HD13 1 1 
        9  78193 3 1  91 LEU HD21 H  425.187 -24.193  23.308 1.00 . C C .  91 LEU HD21 1 1 
        9  78194 3 1  91 LEU HD22 H  424.475 -23.352  21.910 1.00 . C C .  91 LEU HD22 1 1 
        9  78195 3 1  91 LEU HD23 H  423.417 -24.075  23.147 1.00 . C C .  91 LEU HD23 1 1 
        9  78196 3 1  91 LEU HG   H  424.247 -22.458  24.817 1.00 . C C .  91 LEU HG   1 1 
        9  78197 3 1  91 LEU N    N  426.909 -22.479  25.438 1.00 . C C .  91 LEU N    1 1 
        9  78198 3 1  91 LEU O    O  428.965 -21.642  22.777 1.00 . C C .  91 LEU O    1 1 
        9  78199 3 1  92 ARG C    C  429.614 -18.730  22.589 1.00 . C C .  92 ARG C    1 1 
        9  78200 3 1  92 ARG CA   C  429.409 -19.090  24.068 1.00 . C C .  92 ARG CA   1 1 
        9  78201 3 1  92 ARG CB   C  430.701 -19.513  24.774 1.00 . C C .  92 ARG CB   1 1 
        9  78202 3 1  92 ARG CD   C  431.910 -20.030  26.978 1.00 . C C .  92 ARG CD   1 1 
        9  78203 3 1  92 ARG CG   C  430.573 -19.681  26.301 1.00 . C C .  92 ARG CG   1 1 
        9  78204 3 1  92 ARG CZ   C  433.071 -21.635  25.431 1.00 . C C .  92 ARG CZ   1 1 
        9  78205 3 1  92 ARG H    H  427.693 -19.907  25.054 1.00 . C C .  92 ARG H    1 1 
        9  78206 3 1  92 ARG HA   H  429.076 -18.176  24.561 1.00 . C C .  92 ARG HA   1 1 
        9  78207 3 1  92 ARG HB2  H  431.021 -20.465  24.351 1.00 . C C .  92 ARG HB2  1 1 
        9  78208 3 1  92 ARG HB3  H  431.469 -18.767  24.570 1.00 . C C .  92 ARG HB3  1 1 
        9  78209 3 1  92 ARG HD2  H  432.645 -19.264  26.729 1.00 . C C .  92 ARG HD2  1 1 
        9  78210 3 1  92 ARG HD3  H  431.765 -20.046  28.058 1.00 . C C .  92 ARG HD3  1 1 
        9  78211 3 1  92 ARG HE   H  432.239 -22.125  27.164 1.00 . C C .  92 ARG HE   1 1 
        9  78212 3 1  92 ARG HG2  H  430.192 -18.753  26.727 1.00 . C C .  92 ARG HG2  1 1 
        9  78213 3 1  92 ARG HG3  H  429.862 -20.482  26.504 1.00 . C C .  92 ARG HG3  1 1 
        9  78214 3 1  92 ARG HH11 H  433.402 -19.725  24.902 1.00 . C C .  92 ARG HH11 1 1 
        9  78215 3 1  92 ARG HH12 H  434.010 -20.937  23.798 1.00 . C C .  92 ARG HH12 1 1 
        9  78216 3 1  92 ARG HH21 H  432.868 -23.617  25.641 1.00 . C C .  92 ARG HH21 1 1 
        9  78217 3 1  92 ARG HH22 H  433.715 -23.085  24.206 1.00 . C C .  92 ARG HH22 1 1 
        9  78218 3 1  92 ARG N    N  428.351 -20.104  24.313 1.00 . C C .  92 ARG N    1 1 
        9  78219 3 1  92 ARG NE   N  432.417 -21.350  26.540 1.00 . C C .  92 ARG NE   1 1 
        9  78220 3 1  92 ARG NH1  N  433.529 -20.696  24.652 1.00 . C C .  92 ARG NH1  1 1 
        9  78221 3 1  92 ARG NH2  N  433.230 -22.871  25.065 1.00 . C C .  92 ARG NH2  1 1 
        9  78222 3 1  92 ARG O    O  430.735 -18.705  22.095 1.00 . C C .  92 ARG O    1 1 
        9  78223 3 1  93 VAL C    C  428.742 -16.499  20.355 1.00 . C C .  93 VAL C    1 1 
        9  78224 3 1  93 VAL CA   C  428.530 -18.016  20.483 1.00 . C C .  93 VAL CA   1 1 
        9  78225 3 1  93 VAL CB   C  427.216 -18.428  19.795 1.00 . C C .  93 VAL CB   1 1 
        9  78226 3 1  93 VAL CG1  C  427.181 -17.958  18.342 1.00 . C C .  93 VAL CG1  1 1 
        9  78227 3 1  93 VAL CG2  C  427.036 -19.949  19.764 1.00 . C C .  93 VAL CG2  1 1 
        9  78228 3 1  93 VAL H    H  427.622 -18.507  22.360 1.00 . C C .  93 VAL H    1 1 
        9  78229 3 1  93 VAL HA   H  429.355 -18.522  19.980 1.00 . C C .  93 VAL HA   1 1 
        9  78230 3 1  93 VAL HB   H  426.379 -17.981  20.333 1.00 . C C .  93 VAL HB   1 1 
        9  78231 3 1  93 VAL HG11 H  427.305 -16.876  18.306 1.00 . C C .  93 VAL HG11 1 1 
        9  78232 3 1  93 VAL HG12 H  427.989 -18.435  17.787 1.00 . C C .  93 VAL HG12 1 1 
        9  78233 3 1  93 VAL HG13 H  426.225 -18.230  17.895 1.00 . C C .  93 VAL HG13 1 1 
        9  78234 3 1  93 VAL HG21 H  427.052 -20.338  20.782 1.00 . C C .  93 VAL HG21 1 1 
        9  78235 3 1  93 VAL HG22 H  427.846 -20.399  19.190 1.00 . C C .  93 VAL HG22 1 1 
        9  78236 3 1  93 VAL HG23 H  426.082 -20.194  19.298 1.00 . C C .  93 VAL HG23 1 1 
        9  78237 3 1  93 VAL N    N  428.516 -18.436  21.893 1.00 . C C .  93 VAL N    1 1 
        9  78238 3 1  93 VAL O    O  428.148 -15.707  21.089 1.00 . C C .  93 VAL O    1 1 
        9  78239 3 1  94 ASP C    C  428.454 -13.924  18.721 1.00 . C C .  94 ASP C    1 1 
        9  78240 3 1  94 ASP CA   C  429.764 -14.746  18.870 1.00 . C C .  94 ASP CA   1 1 
        9  78241 3 1  94 ASP CB   C  430.524 -14.783  17.525 1.00 . C C .  94 ASP CB   1 1 
        9  78242 3 1  94 ASP CG   C  430.544 -16.178  16.872 1.00 . C C .  94 ASP CG   1 1 
        9  78243 3 1  94 ASP H    H  430.098 -16.833  18.935 1.00 . C C .  94 ASP H    1 1 
        9  78244 3 1  94 ASP HA   H  430.397 -14.223  19.587 1.00 . C C .  94 ASP HA   1 1 
        9  78245 3 1  94 ASP HB2  H  430.041 -14.086  16.838 1.00 . C C .  94 ASP HB2  1 1 
        9  78246 3 1  94 ASP HB3  H  431.550 -14.457  17.692 1.00 . C C .  94 ASP HB3  1 1 
        9  78247 3 1  94 ASP N    N  429.557 -16.106  19.379 1.00 . C C .  94 ASP N    1 1 
        9  78248 3 1  94 ASP O    O  427.515 -14.380  18.046 1.00 . C C .  94 ASP O    1 1 
        9  78249 3 1  94 ASP OD1  O  431.333 -17.033  17.352 1.00 . C C .  94 ASP OD1  1 1 
        9  78250 3 1  94 ASP OD2  O  429.712 -16.431  15.967 1.00 . C C .  94 ASP OD2  1 1 
        9  78251 3 1  95 PRO C    C  426.568 -11.539  17.878 1.00 . C C .  95 PRO C    1 1 
        9  78252 3 1  95 PRO CA   C  427.213 -11.805  19.247 1.00 . C C .  95 PRO CA   1 1 
        9  78253 3 1  95 PRO CB   C  427.662 -10.491  19.901 1.00 . C C .  95 PRO CB   1 1 
        9  78254 3 1  95 PRO CD   C  429.394 -12.116  20.171 1.00 . C C .  95 PRO CD   1 1 
        9  78255 3 1  95 PRO CG   C  428.727 -10.946  20.891 1.00 . C C .  95 PRO CG   1 1 
        9  78256 3 1  95 PRO HA   H  426.449 -12.243  19.888 1.00 . C C .  95 PRO HA   1 1 
        9  78257 3 1  95 PRO HB2  H  428.094  -9.822  19.157 1.00 . C C .  95 PRO HB2  1 1 
        9  78258 3 1  95 PRO HB3  H  426.831 -10.007  20.414 1.00 . C C .  95 PRO HB3  1 1 
        9  78259 3 1  95 PRO HD2  H  430.239 -11.756  19.584 1.00 . C C .  95 PRO HD2  1 1 
        9  78260 3 1  95 PRO HD3  H  429.732 -12.858  20.894 1.00 . C C .  95 PRO HD3  1 1 
        9  78261 3 1  95 PRO HG2  H  429.444 -10.148  21.089 1.00 . C C .  95 PRO HG2  1 1 
        9  78262 3 1  95 PRO HG3  H  428.266 -11.282  21.821 1.00 . C C .  95 PRO HG3  1 1 
        9  78263 3 1  95 PRO N    N  428.384 -12.695  19.289 1.00 . C C .  95 PRO N    1 1 
        9  78264 3 1  95 PRO O    O  425.411 -11.131  17.831 1.00 . C C .  95 PRO O    1 1 
        9  78265 3 1  96 VAL C    C  425.300 -12.592  15.378 1.00 . C C .  96 VAL C    1 1 
        9  78266 3 1  96 VAL CA   C  426.625 -11.827  15.415 1.00 . C C .  96 VAL CA   1 1 
        9  78267 3 1  96 VAL CB   C  427.617 -12.381  14.373 1.00 . C C .  96 VAL CB   1 1 
        9  78268 3 1  96 VAL CG1  C  427.837 -13.892  14.471 1.00 . C C .  96 VAL CG1  1 1 
        9  78269 3 1  96 VAL CG2  C  427.158 -12.050  12.953 1.00 . C C .  96 VAL CG2  1 1 
        9  78270 3 1  96 VAL H    H  428.218 -12.073  16.836 1.00 . C C .  96 VAL H    1 1 
        9  78271 3 1  96 VAL HA   H  426.416 -10.789  15.153 1.00 . C C .  96 VAL HA   1 1 
        9  78272 3 1  96 VAL HB   H  428.579 -11.893  14.535 1.00 . C C .  96 VAL HB   1 1 
        9  78273 3 1  96 VAL HG11 H  428.165 -14.148  15.478 1.00 . C C .  96 VAL HG11 1 1 
        9  78274 3 1  96 VAL HG12 H  428.598 -14.195  13.753 1.00 . C C .  96 VAL HG12 1 1 
        9  78275 3 1  96 VAL HG13 H  426.903 -14.410  14.250 1.00 . C C .  96 VAL HG13 1 1 
        9  78276 3 1  96 VAL HG21 H  426.997 -10.976  12.863 1.00 . C C .  96 VAL HG21 1 1 
        9  78277 3 1  96 VAL HG22 H  427.924 -12.364  12.242 1.00 . C C .  96 VAL HG22 1 1 
        9  78278 3 1  96 VAL HG23 H  426.228 -12.576  12.739 1.00 . C C .  96 VAL HG23 1 1 
        9  78279 3 1  96 VAL N    N  427.240 -11.834  16.759 1.00 . C C .  96 VAL N    1 1 
        9  78280 3 1  96 VAL O    O  424.342 -12.165  14.734 1.00 . C C .  96 VAL O    1 1 
        9  78281 3 1  97 ASN C    C  422.847 -13.675  16.938 1.00 . C C .  97 ASN C    1 1 
        9  78282 3 1  97 ASN CA   C  423.975 -14.454  16.245 1.00 . C C .  97 ASN CA   1 1 
        9  78283 3 1  97 ASN CB   C  424.287 -15.776  16.943 1.00 . C C .  97 ASN CB   1 1 
        9  78284 3 1  97 ASN CG   C  424.963 -16.754  16.004 1.00 . C C .  97 ASN CG   1 1 
        9  78285 3 1  97 ASN H    H  426.014 -13.989  16.649 1.00 . C C .  97 ASN H    1 1 
        9  78286 3 1  97 ASN HA   H  423.642 -14.688  15.234 1.00 . C C .  97 ASN HA   1 1 
        9  78287 3 1  97 ASN HB2  H  424.943 -15.584  17.794 1.00 . C C .  97 ASN HB2  1 1 
        9  78288 3 1  97 ASN HB3  H  423.355 -16.215  17.302 1.00 . C C .  97 ASN HB3  1 1 
        9  78289 3 1  97 ASN HD21 H  426.748 -15.828  16.186 1.00 . C C .  97 ASN HD21 1 1 
        9  78290 3 1  97 ASN HD22 H  426.719 -17.216  15.120 1.00 . C C .  97 ASN HD22 1 1 
        9  78291 3 1  97 ASN N    N  425.202 -13.683  16.133 1.00 . C C .  97 ASN N    1 1 
        9  78292 3 1  97 ASN ND2  N  426.242 -16.586  15.751 1.00 . C C .  97 ASN ND2  1 1 
        9  78293 3 1  97 ASN O    O  421.709 -13.758  16.477 1.00 . C C .  97 ASN O    1 1 
        9  78294 3 1  97 ASN OD1  O  424.342 -17.659  15.473 1.00 . C C .  97 ASN OD1  1 1 
        9  78295 3 1  98 PHE C    C  421.587 -11.018  17.538 1.00 . C C .  98 PHE C    1 1 
        9  78296 3 1  98 PHE CA   C  422.158 -11.972  18.588 1.00 . C C .  98 PHE CA   1 1 
        9  78297 3 1  98 PHE CB   C  422.754 -11.207  19.801 1.00 . C C .  98 PHE CB   1 1 
        9  78298 3 1  98 PHE CD1  C  421.395  -9.061  19.770 1.00 . C C .  98 PHE CD1  1 1 
        9  78299 3 1  98 PHE CD2  C  423.801  -8.892  19.536 1.00 . C C .  98 PHE CD2  1 1 
        9  78300 3 1  98 PHE CE1  C  421.269  -7.672  19.607 1.00 . C C .  98 PHE CE1  1 1 
        9  78301 3 1  98 PHE CE2  C  423.684  -7.499  19.381 1.00 . C C .  98 PHE CE2  1 1 
        9  78302 3 1  98 PHE CG   C  422.656  -9.685  19.731 1.00 . C C .  98 PHE CG   1 1 
        9  78303 3 1  98 PHE CZ   C  422.419  -6.889  19.412 1.00 . C C .  98 PHE CZ   1 1 
        9  78304 3 1  98 PHE H    H  424.079 -12.893  18.348 1.00 . C C .  98 PHE H    1 1 
        9  78305 3 1  98 PHE HA   H  421.336 -12.583  18.958 1.00 . C C .  98 PHE HA   1 1 
        9  78306 3 1  98 PHE HB2  H  422.248 -11.543  20.705 1.00 . C C .  98 PHE HB2  1 1 
        9  78307 3 1  98 PHE HB3  H  423.809 -11.470  19.878 1.00 . C C .  98 PHE HB3  1 1 
        9  78308 3 1  98 PHE HD1  H  420.510  -9.661  19.927 1.00 . C C .  98 PHE HD1  1 1 
        9  78309 3 1  98 PHE HD2  H  424.777  -9.356  19.505 1.00 . C C .  98 PHE HD2  1 1 
        9  78310 3 1  98 PHE HE1  H  420.294  -7.208  19.630 1.00 . C C .  98 PHE HE1  1 1 
        9  78311 3 1  98 PHE HE2  H  424.569  -6.896  19.236 1.00 . C C .  98 PHE HE2  1 1 
        9  78312 3 1  98 PHE HZ   H  422.330  -5.820  19.289 1.00 . C C .  98 PHE HZ   1 1 
        9  78313 3 1  98 PHE N    N  423.142 -12.875  17.974 1.00 . C C .  98 PHE N    1 1 
        9  78314 3 1  98 PHE O    O  420.365 -10.918  17.409 1.00 . C C .  98 PHE O    1 1 
        9  78315 3 1  99 LYS C    C  421.090 -10.002  14.754 1.00 . C C .  99 LYS C    1 1 
        9  78316 3 1  99 LYS CA   C  422.074  -9.375  15.738 1.00 . C C .  99 LYS CA   1 1 
        9  78317 3 1  99 LYS CB   C  423.355  -8.832  15.069 1.00 . C C .  99 LYS CB   1 1 
        9  78318 3 1  99 LYS CD   C  424.354  -7.203  13.345 1.00 . C C .  99 LYS CD   1 1 
        9  78319 3 1  99 LYS CE   C  425.478  -8.115  12.807 1.00 . C C .  99 LYS CE   1 1 
        9  78320 3 1  99 LYS CG   C  423.083  -7.910  13.864 1.00 . C C .  99 LYS CG   1 1 
        9  78321 3 1  99 LYS H    H  423.448 -10.531  16.905 1.00 . C C .  99 LYS H    1 1 
        9  78322 3 1  99 LYS HA   H  421.572  -8.544  16.234 1.00 . C C .  99 LYS HA   1 1 
        9  78323 3 1  99 LYS HB2  H  423.928  -8.277  15.811 1.00 . C C .  99 LYS HB2  1 1 
        9  78324 3 1  99 LYS HB3  H  423.950  -9.678  14.727 1.00 . C C .  99 LYS HB3  1 1 
        9  78325 3 1  99 LYS HD2  H  424.053  -6.535  12.537 1.00 . C C .  99 LYS HD2  1 1 
        9  78326 3 1  99 LYS HD3  H  424.762  -6.598  14.155 1.00 . C C .  99 LYS HD3  1 1 
        9  78327 3 1  99 LYS HE2  H  426.390  -7.524  12.718 1.00 . C C .  99 LYS HE2  1 1 
        9  78328 3 1  99 LYS HE3  H  425.649  -8.920  13.520 1.00 . C C .  99 LYS HE3  1 1 
        9  78329 3 1  99 LYS HG2  H  422.668  -8.510  13.055 1.00 . C C .  99 LYS HG2  1 1 
        9  78330 3 1  99 LYS HG3  H  422.354  -7.155  14.155 1.00 . C C .  99 LYS HG3  1 1 
        9  78331 3 1  99 LYS HZ1  H  425.931  -9.295  11.168 1.00 . C C .  99 LYS HZ1  1 1 
        9  78332 3 1  99 LYS HZ2  H  425.020  -7.971  10.793 1.00 . C C .  99 LYS HZ2  1 1 
        9  78333 3 1  99 LYS HZ3  H  424.324  -9.270  11.534 1.00 . C C .  99 LYS HZ3  1 1 
        9  78334 3 1  99 LYS N    N  422.464 -10.353  16.768 1.00 . C C .  99 LYS N    1 1 
        9  78335 3 1  99 LYS NZ   N  425.162  -8.711  11.466 1.00 . C C .  99 LYS NZ   1 1 
        9  78336 3 1  99 LYS O    O  420.022  -9.450  14.505 1.00 . C C .  99 LYS O    1 1 
        9  78337 3 1 100 LEU C    C  419.220 -12.315  13.945 1.00 . C C . 100 LEU C    1 1 
        9  78338 3 1 100 LEU CA   C  420.583 -11.957  13.332 1.00 . C C . 100 LEU CA   1 1 
        9  78339 3 1 100 LEU CB   C  421.345 -13.220  12.898 1.00 . C C . 100 LEU CB   1 1 
        9  78340 3 1 100 LEU CD1  C  423.501 -14.177  12.065 1.00 . C C . 100 LEU CD1  1 1 
        9  78341 3 1 100 LEU CD2  C  422.252 -12.587  10.620 1.00 . C C . 100 LEU CD2  1 1 
        9  78342 3 1 100 LEU CG   C  422.606 -12.944  12.063 1.00 . C C . 100 LEU CG   1 1 
        9  78343 3 1 100 LEU H    H  422.311 -11.590  14.535 1.00 . C C . 100 LEU H    1 1 
        9  78344 3 1 100 LEU HA   H  420.407 -11.344  12.448 1.00 . C C . 100 LEU HA   1 1 
        9  78345 3 1 100 LEU HB2  H  421.631 -13.779  13.789 1.00 . C C . 100 LEU HB2  1 1 
        9  78346 3 1 100 LEU HB3  H  420.671 -13.836  12.302 1.00 . C C . 100 LEU HB3  1 1 
        9  78347 3 1 100 LEU HD11 H  423.759 -14.439  13.092 1.00 . C C . 100 LEU HD11 1 1 
        9  78348 3 1 100 LEU HD12 H  424.413 -13.967  11.505 1.00 . C C . 100 LEU HD12 1 1 
        9  78349 3 1 100 LEU HD13 H  422.974 -15.010  11.600 1.00 . C C . 100 LEU HD13 1 1 
        9  78350 3 1 100 LEU HD21 H  421.612 -11.705  10.612 1.00 . C C . 100 LEU HD21 1 1 
        9  78351 3 1 100 LEU HD22 H  421.726 -13.422  10.158 1.00 . C C . 100 LEU HD22 1 1 
        9  78352 3 1 100 LEU HD23 H  423.166 -12.379  10.063 1.00 . C C . 100 LEU HD23 1 1 
        9  78353 3 1 100 LEU HG   H  423.151 -12.113  12.509 1.00 . C C . 100 LEU HG   1 1 
        9  78354 3 1 100 LEU N    N  421.425 -11.192  14.257 1.00 . C C . 100 LEU N    1 1 
        9  78355 3 1 100 LEU O    O  418.194 -11.932  13.398 1.00 . C C . 100 LEU O    1 1 
        9  78356 3 1 101 LEU C    C  417.052 -12.189  16.102 1.00 . C C . 101 LEU C    1 1 
        9  78357 3 1 101 LEU CA   C  417.934 -13.406  15.745 1.00 . C C . 101 LEU CA   1 1 
        9  78358 3 1 101 LEU CB   C  418.291 -14.336  16.927 1.00 . C C . 101 LEU CB   1 1 
        9  78359 3 1 101 LEU CD1  C  416.096 -14.638  18.216 1.00 . C C . 101 LEU CD1  1 1 
        9  78360 3 1 101 LEU CD2  C  418.261 -14.958  19.326 1.00 . C C . 101 LEU CD2  1 1 
        9  78361 3 1 101 LEU CG   C  417.541 -14.144  18.257 1.00 . C C . 101 LEU CG   1 1 
        9  78362 3 1 101 LEU H    H  420.060 -13.268  15.519 1.00 . C C . 101 LEU H    1 1 
        9  78363 3 1 101 LEU HA   H  417.372 -14.003  15.028 1.00 . C C . 101 LEU HA   1 1 
        9  78364 3 1 101 LEU HB2  H  418.110 -15.360  16.597 1.00 . C C . 101 LEU HB2  1 1 
        9  78365 3 1 101 LEU HB3  H  419.358 -14.232  17.125 1.00 . C C . 101 LEU HB3  1 1 
        9  78366 3 1 101 LEU HD11 H  415.542 -14.081  17.460 1.00 . C C . 101 LEU HD11 1 1 
        9  78367 3 1 101 LEU HD12 H  416.082 -15.699  17.967 1.00 . C C . 101 LEU HD12 1 1 
        9  78368 3 1 101 LEU HD13 H  415.634 -14.487  19.191 1.00 . C C . 101 LEU HD13 1 1 
        9  78369 3 1 101 LEU HD21 H  419.301 -14.637  19.390 1.00 . C C . 101 LEU HD21 1 1 
        9  78370 3 1 101 LEU HD22 H  417.774 -14.803  20.289 1.00 . C C . 101 LEU HD22 1 1 
        9  78371 3 1 101 LEU HD23 H  418.223 -16.015  19.065 1.00 . C C . 101 LEU HD23 1 1 
        9  78372 3 1 101 LEU HG   H  417.555 -13.090  18.532 1.00 . C C . 101 LEU HG   1 1 
        9  78373 3 1 101 LEU N    N  419.185 -13.007  15.088 1.00 . C C . 101 LEU N    1 1 
        9  78374 3 1 101 LEU O    O  415.850 -12.224  15.858 1.00 . C C . 101 LEU O    1 1 
        9  78375 3 1 102 SER C    C  416.326  -9.145  15.703 1.00 . C C . 102 SER C    1 1 
        9  78376 3 1 102 SER CA   C  416.879  -9.863  16.935 1.00 . C C . 102 SER CA   1 1 
        9  78377 3 1 102 SER CB   C  417.756  -8.890  17.730 1.00 . C C . 102 SER CB   1 1 
        9  78378 3 1 102 SER H    H  418.627 -11.099  16.750 1.00 . C C . 102 SER H    1 1 
        9  78379 3 1 102 SER HA   H  416.037 -10.147  17.565 1.00 . C C . 102 SER HA   1 1 
        9  78380 3 1 102 SER HB2  H  418.651  -8.653  17.155 1.00 . C C . 102 SER HB2  1 1 
        9  78381 3 1 102 SER HB3  H  417.199  -7.976  17.933 1.00 . C C . 102 SER HB3  1 1 
        9  78382 3 1 102 SER HG   H  418.675  -8.903  19.456 1.00 . C C . 102 SER HG   1 1 
        9  78383 3 1 102 SER N    N  417.628 -11.089  16.598 1.00 . C C . 102 SER N    1 1 
        9  78384 3 1 102 SER O    O  415.158  -8.752  15.686 1.00 . C C . 102 SER O    1 1 
        9  78385 3 1 102 SER OG   O  418.123  -9.504  18.947 1.00 . C C . 102 SER OG   1 1 
        9  78386 3 1 103 HIS C    C  415.538  -9.361  12.775 1.00 . C C . 103 HIS C    1 1 
        9  78387 3 1 103 HIS CA   C  416.663  -8.488  13.353 1.00 . C C . 103 HIS CA   1 1 
        9  78388 3 1 103 HIS CB   C  417.871  -8.412  12.405 1.00 . C C . 103 HIS CB   1 1 
        9  78389 3 1 103 HIS CD2  C  418.523  -7.318  10.181 1.00 . C C . 103 HIS CD2  1 1 
        9  78390 3 1 103 HIS CE1  C  416.561  -7.152   9.220 1.00 . C C . 103 HIS CE1  1 1 
        9  78391 3 1 103 HIS CG   C  417.590  -7.831  11.041 1.00 . C C . 103 HIS CG   1 1 
        9  78392 3 1 103 HIS H    H  418.090  -9.304  14.725 1.00 . C C . 103 HIS H    1 1 
        9  78393 3 1 103 HIS HA   H  416.278  -7.481  13.510 1.00 . C C . 103 HIS HA   1 1 
        9  78394 3 1 103 HIS HB2  H  418.647  -7.812  12.881 1.00 . C C . 103 HIS HB2  1 1 
        9  78395 3 1 103 HIS HB3  H  418.255  -9.423  12.267 1.00 . C C . 103 HIS HB3  1 1 
        9  78396 3 1 103 HIS HD1  H  415.482  -8.029  10.790 1.00 . C C . 103 HIS HD1  1 1 
        9  78397 3 1 103 HIS HD2  H  419.587  -7.254  10.364 1.00 . C C . 103 HIS HD2  1 1 
        9  78398 3 1 103 HIS HE1  H  415.776  -6.931   8.509 1.00 . C C . 103 HIS HE1  1 1 
        9  78399 3 1 103 HIS N    N  417.126  -9.021  14.640 1.00 . C C . 103 HIS N    1 1 
        9  78400 3 1 103 HIS ND1  N  416.369  -7.727  10.413 1.00 . C C . 103 HIS ND1  1 1 
        9  78401 3 1 103 HIS NE2  N  417.864  -6.892   9.024 1.00 . C C . 103 HIS NE2  1 1 
        9  78402 3 1 103 HIS O    O  414.502  -8.844  12.344 1.00 . C C . 103 HIS O    1 1 
        9  78403 3 1 104 CYS C    C  413.426 -11.541  13.200 1.00 . C C . 104 CYS C    1 1 
        9  78404 3 1 104 CYS CA   C  414.690 -11.622  12.337 1.00 . C C . 104 CYS CA   1 1 
        9  78405 3 1 104 CYS CB   C  415.278 -13.038  12.312 1.00 . C C . 104 CYS CB   1 1 
        9  78406 3 1 104 CYS H    H  416.590 -11.050  13.120 1.00 . C C . 104 CYS H    1 1 
        9  78407 3 1 104 CYS HA   H  414.418 -11.356  11.318 1.00 . C C . 104 CYS HA   1 1 
        9  78408 3 1 104 CYS HB2  H  415.747 -13.254  13.274 1.00 . C C . 104 CYS HB2  1 1 
        9  78409 3 1 104 CYS HB3  H  414.481 -13.758  12.126 1.00 . C C . 104 CYS HB3  1 1 
        9  78410 3 1 104 CYS HG   H  417.652 -13.665  11.487 1.00 . C C . 104 CYS HG   1 1 
        9  78411 3 1 104 CYS N    N  415.711 -10.683  12.786 1.00 . C C . 104 CYS N    1 1 
        9  78412 3 1 104 CYS O    O  412.344 -11.560  12.632 1.00 . C C . 104 CYS O    1 1 
        9  78413 3 1 104 CYS SG   S  416.521 -13.154  10.991 1.00 . C C . 104 CYS SG   1 1 
        9  78414 3 1 105 LEU C    C  411.563  -9.917  14.919 1.00 . C C . 105 LEU C    1 1 
        9  78415 3 1 105 LEU CA   C  412.348 -11.145  15.377 1.00 . C C . 105 LEU CA   1 1 
        9  78416 3 1 105 LEU CB   C  412.756 -10.990  16.850 1.00 . C C . 105 LEU CB   1 1 
        9  78417 3 1 105 LEU CD1  C  413.676 -12.059  18.902 1.00 . C C . 105 LEU CD1  1 1 
        9  78418 3 1 105 LEU CD2  C  411.640 -13.020  17.893 1.00 . C C . 105 LEU CD2  1 1 
        9  78419 3 1 105 LEU CG   C  412.968 -12.322  17.579 1.00 . C C . 105 LEU CG   1 1 
        9  78420 3 1 105 LEU H    H  414.428 -11.429  14.957 1.00 . C C . 105 LEU H    1 1 
        9  78421 3 1 105 LEU HA   H  411.691 -12.012  15.299 1.00 . C C . 105 LEU HA   1 1 
        9  78422 3 1 105 LEU HB2  H  413.680 -10.414  16.899 1.00 . C C . 105 LEU HB2  1 1 
        9  78423 3 1 105 LEU HB3  H  411.971 -10.438  17.369 1.00 . C C . 105 LEU HB3  1 1 
        9  78424 3 1 105 LEU HD11 H  414.628 -11.563  18.712 1.00 . C C . 105 LEU HD11 1 1 
        9  78425 3 1 105 LEU HD12 H  413.052 -11.422  19.527 1.00 . C C . 105 LEU HD12 1 1 
        9  78426 3 1 105 LEU HD13 H  413.855 -13.005  19.413 1.00 . C C . 105 LEU HD13 1 1 
        9  78427 3 1 105 LEU HD21 H  411.108 -13.222  16.964 1.00 . C C . 105 LEU HD21 1 1 
        9  78428 3 1 105 LEU HD22 H  411.836 -13.957  18.412 1.00 . C C . 105 LEU HD22 1 1 
        9  78429 3 1 105 LEU HD23 H  411.032 -12.373  18.526 1.00 . C C . 105 LEU HD23 1 1 
        9  78430 3 1 105 LEU HG   H  413.584 -12.978  16.963 1.00 . C C . 105 LEU HG   1 1 
        9  78431 3 1 105 LEU N    N  413.516 -11.383  14.525 1.00 . C C . 105 LEU N    1 1 
        9  78432 3 1 105 LEU O    O  410.391 -10.072  14.598 1.00 . C C . 105 LEU O    1 1 
        9  78433 3 1 106 LEU C    C  410.797  -7.787  13.006 1.00 . C C . 106 LEU C    1 1 
        9  78434 3 1 106 LEU CA   C  411.544  -7.517  14.319 1.00 . C C . 106 LEU CA   1 1 
        9  78435 3 1 106 LEU CB   C  412.614  -6.431  14.094 1.00 . C C . 106 LEU CB   1 1 
        9  78436 3 1 106 LEU CD1  C  414.415  -5.115  15.273 1.00 . C C . 106 LEU CD1  1 1 
        9  78437 3 1 106 LEU CD2  C  412.067  -4.449  15.567 1.00 . C C . 106 LEU CD2  1 1 
        9  78438 3 1 106 LEU CG   C  412.988  -5.651  15.367 1.00 . C C . 106 LEU CG   1 1 
        9  78439 3 1 106 LEU H    H  413.161  -8.685  15.112 1.00 . C C . 106 LEU H    1 1 
        9  78440 3 1 106 LEU HA   H  410.833  -7.162  15.064 1.00 . C C . 106 LEU HA   1 1 
        9  78441 3 1 106 LEU HB2  H  413.512  -6.903  13.696 1.00 . C C . 106 LEU HB2  1 1 
        9  78442 3 1 106 LEU HB3  H  412.235  -5.723  13.357 1.00 . C C . 106 LEU HB3  1 1 
        9  78443 3 1 106 LEU HD11 H  415.107  -5.944  15.129 1.00 . C C . 106 LEU HD11 1 1 
        9  78444 3 1 106 LEU HD12 H  414.666  -4.586  16.192 1.00 . C C . 106 LEU HD12 1 1 
        9  78445 3 1 106 LEU HD13 H  414.489  -4.430  14.428 1.00 . C C . 106 LEU HD13 1 1 
        9  78446 3 1 106 LEU HD21 H  411.035  -4.788  15.640 1.00 . C C . 106 LEU HD21 1 1 
        9  78447 3 1 106 LEU HD22 H  412.167  -3.771  14.718 1.00 . C C . 106 LEU HD22 1 1 
        9  78448 3 1 106 LEU HD23 H  412.343  -3.927  16.483 1.00 . C C . 106 LEU HD23 1 1 
        9  78449 3 1 106 LEU HG   H  412.908  -6.314  16.230 1.00 . C C . 106 LEU HG   1 1 
        9  78450 3 1 106 LEU N    N  412.194  -8.738  14.824 1.00 . C C . 106 LEU N    1 1 
        9  78451 3 1 106 LEU O    O  409.617  -7.457  12.860 1.00 . C C . 106 LEU O    1 1 
        9  78452 3 1 107 VAL C    C  409.734  -9.753  10.876 1.00 . C C . 107 VAL C    1 1 
        9  78453 3 1 107 VAL CA   C  410.917  -8.791  10.756 1.00 . C C . 107 VAL CA   1 1 
        9  78454 3 1 107 VAL CB   C  412.055  -9.313   9.863 1.00 . C C . 107 VAL CB   1 1 
        9  78455 3 1 107 VAL CG1  C  411.573 -10.067   8.628 1.00 . C C . 107 VAL CG1  1 1 
        9  78456 3 1 107 VAL CG2  C  412.873  -8.115   9.375 1.00 . C C . 107 VAL CG2  1 1 
        9  78457 3 1 107 VAL H    H  412.437  -8.685  12.249 1.00 . C C . 107 VAL H    1 1 
        9  78458 3 1 107 VAL HA   H  410.543  -7.873  10.301 1.00 . C C . 107 VAL HA   1 1 
        9  78459 3 1 107 VAL HB   H  412.696  -9.969  10.451 1.00 . C C . 107 VAL HB   1 1 
        9  78460 3 1 107 VAL HG11 H  410.984 -10.932   8.936 1.00 . C C . 107 VAL HG11 1 1 
        9  78461 3 1 107 VAL HG12 H  410.956  -9.407   8.018 1.00 . C C . 107 VAL HG12 1 1 
        9  78462 3 1 107 VAL HG13 H  412.433 -10.401   8.048 1.00 . C C . 107 VAL HG13 1 1 
        9  78463 3 1 107 VAL HG21 H  413.236  -7.549  10.234 1.00 . C C . 107 VAL HG21 1 1 
        9  78464 3 1 107 VAL HG22 H  412.245  -7.473   8.758 1.00 . C C . 107 VAL HG22 1 1 
        9  78465 3 1 107 VAL HG23 H  413.721  -8.468   8.789 1.00 . C C . 107 VAL HG23 1 1 
        9  78466 3 1 107 VAL N    N  411.478  -8.431  12.058 1.00 . C C . 107 VAL N    1 1 
        9  78467 3 1 107 VAL O    O  408.692  -9.517  10.267 1.00 . C C . 107 VAL O    1 1 
        9  78468 3 1 108 THR C    C  407.563 -11.130  12.619 1.00 . C C . 108 THR C    1 1 
        9  78469 3 1 108 THR CA   C  408.760 -11.763  11.913 1.00 . C C . 108 THR CA   1 1 
        9  78470 3 1 108 THR CB   C  409.282 -12.948  12.716 1.00 . C C . 108 THR CB   1 1 
        9  78471 3 1 108 THR CG2  C  408.256 -14.053  12.880 1.00 . C C . 108 THR CG2  1 1 
        9  78472 3 1 108 THR H    H  410.720 -10.952  12.159 1.00 . C C . 108 THR H    1 1 
        9  78473 3 1 108 THR HA   H  408.422 -12.134  10.946 1.00 . C C . 108 THR HA   1 1 
        9  78474 3 1 108 THR HB   H  409.645 -12.617  13.690 1.00 . C C . 108 THR HB   1 1 
        9  78475 3 1 108 THR HG1  H  411.020 -12.870  11.832 1.00 . C C . 108 THR HG1  1 1 
        9  78476 3 1 108 THR HG21 H  408.689 -14.867  13.461 1.00 . C C . 108 THR HG21 1 1 
        9  78477 3 1 108 THR HG22 H  407.381 -13.661  13.399 1.00 . C C . 108 THR HG22 1 1 
        9  78478 3 1 108 THR HG23 H  407.961 -14.422  11.898 1.00 . C C . 108 THR HG23 1 1 
        9  78479 3 1 108 THR N    N  409.842 -10.805  11.681 1.00 . C C . 108 THR N    1 1 
        9  78480 3 1 108 THR O    O  406.435 -11.357  12.192 1.00 . C C . 108 THR O    1 1 
        9  78481 3 1 108 THR OG1  O  410.330 -13.523  11.974 1.00 . C C . 108 THR OG1  1 1 
        9  78482 3 1 109 LEU C    C  405.925  -8.727  13.251 1.00 . C C . 109 LEU C    1 1 
        9  78483 3 1 109 LEU CA   C  406.675  -9.579  14.291 1.00 . C C . 109 LEU CA   1 1 
        9  78484 3 1 109 LEU CB   C  407.178  -8.678  15.439 1.00 . C C . 109 LEU CB   1 1 
        9  78485 3 1 109 LEU CD1  C  407.768  -8.458  17.882 1.00 . C C . 109 LEU CD1  1 1 
        9  78486 3 1 109 LEU CD2  C  407.651 -10.739  16.920 1.00 . C C . 109 LEU CD2  1 1 
        9  78487 3 1 109 LEU CG   C  407.985  -9.281  16.609 1.00 . C C . 109 LEU CG   1 1 
        9  78488 3 1 109 LEU H    H  408.719 -10.146  13.968 1.00 . C C . 109 LEU H    1 1 
        9  78489 3 1 109 LEU HA   H  405.983 -10.314  14.703 1.00 . C C . 109 LEU HA   1 1 
        9  78490 3 1 109 LEU HB2  H  407.809  -7.915  14.984 1.00 . C C . 109 LEU HB2  1 1 
        9  78491 3 1 109 LEU HB3  H  406.310  -8.175  15.864 1.00 . C C . 109 LEU HB3  1 1 
        9  78492 3 1 109 LEU HD11 H  408.001  -7.412  17.684 1.00 . C C . 109 LEU HD11 1 1 
        9  78493 3 1 109 LEU HD12 H  408.420  -8.832  18.672 1.00 . C C . 109 LEU HD12 1 1 
        9  78494 3 1 109 LEU HD13 H  406.728  -8.545  18.198 1.00 . C C . 109 LEU HD13 1 1 
        9  78495 3 1 109 LEU HD21 H  407.799 -11.344  16.026 1.00 . C C . 109 LEU HD21 1 1 
        9  78496 3 1 109 LEU HD22 H  408.304 -11.099  17.715 1.00 . C C . 109 LEU HD22 1 1 
        9  78497 3 1 109 LEU HD23 H  406.612 -10.813  17.241 1.00 . C C . 109 LEU HD23 1 1 
        9  78498 3 1 109 LEU HG   H  409.042  -9.226  16.350 1.00 . C C . 109 LEU HG   1 1 
        9  78499 3 1 109 LEU N    N  407.775 -10.292  13.640 1.00 . C C . 109 LEU N    1 1 
        9  78500 3 1 109 LEU O    O  404.698  -8.791  13.131 1.00 . C C . 109 LEU O    1 1 
        9  78501 3 1 110 ALA C    C  405.375  -7.866  10.264 1.00 . C C . 110 ALA C    1 1 
        9  78502 3 1 110 ALA CA   C  406.083  -7.124  11.410 1.00 . C C . 110 ALA CA   1 1 
        9  78503 3 1 110 ALA CB   C  407.204  -6.285  10.839 1.00 . C C . 110 ALA CB   1 1 
        9  78504 3 1 110 ALA H    H  407.665  -7.999  12.530 1.00 . C C . 110 ALA H    1 1 
        9  78505 3 1 110 ALA HA   H  405.361  -6.458  11.885 1.00 . C C . 110 ALA HA   1 1 
        9  78506 3 1 110 ALA HB1  H  407.557  -6.734   9.911 1.00 . C C . 110 ALA HB1  1 1 
        9  78507 3 1 110 ALA HB2  H  406.839  -5.278  10.641 1.00 . C C . 110 ALA HB2  1 1 
        9  78508 3 1 110 ALA HB3  H  408.024  -6.239  11.557 1.00 . C C . 110 ALA HB3  1 1 
        9  78509 3 1 110 ALA N    N  406.661  -7.975  12.434 1.00 . C C . 110 ALA N    1 1 
        9  78510 3 1 110 ALA O    O  404.566  -7.257   9.564 1.00 . C C . 110 ALA O    1 1 
        9  78511 3 1 111 ALA C    C  403.337 -10.108   9.600 1.00 . C C . 111 ALA C    1 1 
        9  78512 3 1 111 ALA CA   C  404.816  -9.974   9.162 1.00 . C C . 111 ALA CA   1 1 
        9  78513 3 1 111 ALA CB   C  405.487 -11.337   8.962 1.00 . C C . 111 ALA CB   1 1 
        9  78514 3 1 111 ALA H    H  406.373  -9.606  10.587 1.00 . C C . 111 ALA H    1 1 
        9  78515 3 1 111 ALA HA   H  404.822  -9.468   8.196 1.00 . C C . 111 ALA HA   1 1 
        9  78516 3 1 111 ALA HB1  H  404.890 -11.940   8.278 1.00 . C C . 111 ALA HB1  1 1 
        9  78517 3 1 111 ALA HB2  H  405.563 -11.849   9.922 1.00 . C C . 111 ALA HB2  1 1 
        9  78518 3 1 111 ALA HB3  H  406.484 -11.195   8.546 1.00 . C C . 111 ALA HB3  1 1 
        9  78519 3 1 111 ALA N    N  405.617  -9.169  10.079 1.00 . C C . 111 ALA N    1 1 
        9  78520 3 1 111 ALA O    O  402.501 -10.519   8.793 1.00 . C C . 111 ALA O    1 1 
        9  78521 3 1 112 HIS C    C  401.139  -8.597  12.142 1.00 . C C . 112 HIS C    1 1 
        9  78522 3 1 112 HIS CA   C  401.671  -9.868  11.444 1.00 . C C . 112 HIS CA   1 1 
        9  78523 3 1 112 HIS CB   C  401.711 -11.045  12.431 1.00 . C C . 112 HIS CB   1 1 
        9  78524 3 1 112 HIS CD2  C  403.368 -12.909  11.804 1.00 . C C . 112 HIS CD2  1 1 
        9  78525 3 1 112 HIS CE1  C  402.068 -14.192  10.583 1.00 . C C . 112 HIS CE1  1 1 
        9  78526 3 1 112 HIS CG   C  402.121 -12.344  11.779 1.00 . C C . 112 HIS CG   1 1 
        9  78527 3 1 112 HIS H    H  403.728  -9.301  11.410 1.00 . C C . 112 HIS H    1 1 
        9  78528 3 1 112 HIS HA   H  400.973 -10.126  10.647 1.00 . C C . 112 HIS HA   1 1 
        9  78529 3 1 112 HIS HB2  H  402.418 -10.812  13.227 1.00 . C C . 112 HIS HB2  1 1 
        9  78530 3 1 112 HIS HB3  H  400.719 -11.170  12.864 1.00 . C C . 112 HIS HB3  1 1 
        9  78531 3 1 112 HIS HD1  H  400.342 -13.012  10.814 1.00 . C C . 112 HIS HD1  1 1 
        9  78532 3 1 112 HIS HD2  H  404.232 -12.519  12.323 1.00 . C C . 112 HIS HD2  1 1 
        9  78533 3 1 112 HIS HE1  H  401.706 -14.996   9.959 1.00 . C C . 112 HIS HE1  1 1 
        9  78534 3 1 112 HIS N    N  403.005  -9.723  10.845 1.00 . C C . 112 HIS N    1 1 
        9  78535 3 1 112 HIS ND1  N  401.321 -13.161  11.015 1.00 . C C . 112 HIS ND1  1 1 
        9  78536 3 1 112 HIS NE2  N  403.329 -14.080  11.035 1.00 . C C . 112 HIS NE2  1 1 
        9  78537 3 1 112 HIS O    O  399.941  -8.512  12.419 1.00 . C C . 112 HIS O    1 1 
        9  78538 3 1 113 LEU C    C  401.624  -5.179  11.945 1.00 . C C . 113 LEU C    1 1 
        9  78539 3 1 113 LEU CA   C  401.647  -6.310  13.011 1.00 . C C . 113 LEU CA   1 1 
        9  78540 3 1 113 LEU CB   C  402.651  -6.037  14.158 1.00 . C C . 113 LEU CB   1 1 
        9  78541 3 1 113 LEU CD1  C  402.207  -8.212  15.500 1.00 . C C . 113 LEU CD1  1 1 
        9  78542 3 1 113 LEU CD2  C  403.281  -6.301  16.589 1.00 . C C . 113 LEU CD2  1 1 
        9  78543 3 1 113 LEU CG   C  402.275  -6.686  15.508 1.00 . C C . 113 LEU CG   1 1 
        9  78544 3 1 113 LEU H    H  402.965  -7.750  12.149 1.00 . C C . 113 LEU H    1 1 
        9  78545 3 1 113 LEU HA   H  400.650  -6.395  13.442 1.00 . C C . 113 LEU HA   1 1 
        9  78546 3 1 113 LEU HB2  H  403.627  -6.421  13.856 1.00 . C C . 113 LEU HB2  1 1 
        9  78547 3 1 113 LEU HB3  H  402.732  -4.959  14.301 1.00 . C C . 113 LEU HB3  1 1 
        9  78548 3 1 113 LEU HD11 H  401.498  -8.540  14.739 1.00 . C C . 113 LEU HD11 1 1 
        9  78549 3 1 113 LEU HD12 H  403.194  -8.618  15.275 1.00 . C C . 113 LEU HD12 1 1 
        9  78550 3 1 113 LEU HD13 H  401.883  -8.567  16.478 1.00 . C C . 113 LEU HD13 1 1 
        9  78551 3 1 113 LEU HD21 H  403.367  -5.216  16.637 1.00 . C C . 113 LEU HD21 1 1 
        9  78552 3 1 113 LEU HD22 H  402.940  -6.681  17.553 1.00 . C C . 113 LEU HD22 1 1 
        9  78553 3 1 113 LEU HD23 H  404.252  -6.733  16.351 1.00 . C C . 113 LEU HD23 1 1 
        9  78554 3 1 113 LEU HG   H  401.297  -6.304  15.804 1.00 . C C . 113 LEU HG   1 1 
        9  78555 3 1 113 LEU N    N  401.999  -7.602  12.397 1.00 . C C . 113 LEU N    1 1 
        9  78556 3 1 113 LEU O    O  402.316  -5.307  10.934 1.00 . C C . 113 LEU O    1 1 
        9  78557 3 1 114 PRO C    C  401.874  -2.443  10.451 1.00 . C C . 114 PRO C    1 1 
        9  78558 3 1 114 PRO CA   C  400.624  -3.035  11.122 1.00 . C C . 114 PRO CA   1 1 
        9  78559 3 1 114 PRO CB   C  399.824  -1.930  11.826 1.00 . C C . 114 PRO CB   1 1 
        9  78560 3 1 114 PRO CD   C  400.080  -3.764  13.343 1.00 . C C . 114 PRO CD   1 1 
        9  78561 3 1 114 PRO CG   C  399.087  -2.680  12.930 1.00 . C C . 114 PRO CG   1 1 
        9  78562 3 1 114 PRO HA   H  399.994  -3.470  10.345 1.00 . C C . 114 PRO HA   1 1 
        9  78563 3 1 114 PRO HB2  H  400.495  -1.186  12.252 1.00 . C C . 114 PRO HB2  1 1 
        9  78564 3 1 114 PRO HB3  H  399.120  -1.460  11.138 1.00 . C C . 114 PRO HB3  1 1 
        9  78565 3 1 114 PRO HD2  H  400.731  -3.394  14.134 1.00 . C C . 114 PRO HD2  1 1 
        9  78566 3 1 114 PRO HD3  H  399.550  -4.654  13.682 1.00 . C C . 114 PRO HD3  1 1 
        9  78567 3 1 114 PRO HG2  H  398.863  -2.017  13.768 1.00 . C C . 114 PRO HG2  1 1 
        9  78568 3 1 114 PRO HG3  H  398.172  -3.127  12.543 1.00 . C C . 114 PRO HG3  1 1 
        9  78569 3 1 114 PRO N    N  400.869  -4.070  12.148 1.00 . C C . 114 PRO N    1 1 
        9  78570 3 1 114 PRO O    O  401.867  -2.168   9.251 1.00 . C C . 114 PRO O    1 1 
        9  78571 3 1 115 ALA C    C  405.430  -2.293  11.631 1.00 . C C . 115 ALA C    1 1 
        9  78572 3 1 115 ALA CA   C  404.262  -1.836  10.737 1.00 . C C . 115 ALA CA   1 1 
        9  78573 3 1 115 ALA CB   C  404.241  -0.304  10.601 1.00 . C C . 115 ALA CB   1 1 
        9  78574 3 1 115 ALA H    H  402.849  -2.439  12.223 1.00 . C C . 115 ALA H    1 1 
        9  78575 3 1 115 ALA HA   H  404.407  -2.262   9.744 1.00 . C C . 115 ALA HA   1 1 
        9  78576 3 1 115 ALA HB1  H  405.208   0.042  10.234 1.00 . C C . 115 ALA HB1  1 1 
        9  78577 3 1 115 ALA HB2  H  403.461  -0.012   9.899 1.00 . C C . 115 ALA HB2  1 1 
        9  78578 3 1 115 ALA HB3  H  404.042   0.145  11.574 1.00 . C C . 115 ALA HB3  1 1 
        9  78579 3 1 115 ALA N    N  402.949  -2.266  11.233 1.00 . C C . 115 ALA N    1 1 
        9  78580 3 1 115 ALA O    O  406.505  -2.561  11.115 1.00 . C C . 115 ALA O    1 1 
        9  78581 3 1 116 GLU C    C  407.548  -1.966  14.058 1.00 . C C . 116 GLU C    1 1 
        9  78582 3 1 116 GLU CA   C  406.277  -2.832  13.942 1.00 . C C . 116 GLU CA   1 1 
        9  78583 3 1 116 GLU CB   C  406.631  -4.302  13.663 1.00 . C C . 116 GLU CB   1 1 
        9  78584 3 1 116 GLU CD   C  407.127  -5.015  16.049 1.00 . C C . 116 GLU CD   1 1 
        9  78585 3 1 116 GLU CG   C  406.233  -5.213  14.812 1.00 . C C . 116 GLU CG   1 1 
        9  78586 3 1 116 GLU H    H  404.352  -2.097  13.328 1.00 . C C . 116 GLU H    1 1 
        9  78587 3 1 116 GLU HA   H  405.799  -2.811  14.921 1.00 . C C . 116 GLU HA   1 1 
        9  78588 3 1 116 GLU HB2  H  406.109  -4.624  12.762 1.00 . C C . 116 GLU HB2  1 1 
        9  78589 3 1 116 GLU HB3  H  407.706  -4.384  13.499 1.00 . C C . 116 GLU HB3  1 1 
        9  78590 3 1 116 GLU HG2  H  405.198  -5.007  15.087 1.00 . C C . 116 GLU HG2  1 1 
        9  78591 3 1 116 GLU HG3  H  406.314  -6.249  14.482 1.00 . C C . 116 GLU HG3  1 1 
        9  78592 3 1 116 GLU N    N  405.253  -2.372  12.962 1.00 . C C . 116 GLU N    1 1 
        9  78593 3 1 116 GLU O    O  408.387  -2.177  14.927 1.00 . C C . 116 GLU O    1 1 
        9  78594 3 1 116 GLU OE1  O  408.313  -5.425  16.017 1.00 . C C . 116 GLU OE1  1 1 
        9  78595 3 1 116 GLU OE2  O  406.599  -4.479  17.050 1.00 . C C . 116 GLU OE2  1 1 
        9  78596 3 1 117 PHE C    C  408.343   1.431  12.973 1.00 . C C . 117 PHE C    1 1 
        9  78597 3 1 117 PHE CA   C  408.802  -0.029  13.131 1.00 . C C . 117 PHE CA   1 1 
        9  78598 3 1 117 PHE CB   C  409.755  -0.533  12.033 1.00 . C C . 117 PHE CB   1 1 
        9  78599 3 1 117 PHE CD1  C  408.241   0.094  10.081 1.00 . C C . 117 PHE CD1  1 1 
        9  78600 3 1 117 PHE CD2  C  410.651   0.329   9.844 1.00 . C C . 117 PHE CD2  1 1 
        9  78601 3 1 117 PHE CE1  C  408.063   0.536   8.763 1.00 . C C . 117 PHE CE1  1 1 
        9  78602 3 1 117 PHE CE2  C  410.473   0.812   8.543 1.00 . C C . 117 PHE CE2  1 1 
        9  78603 3 1 117 PHE CG   C  409.535  -0.014  10.629 1.00 . C C . 117 PHE CG   1 1 
        9  78604 3 1 117 PHE CZ   C  409.177   0.922   8.003 1.00 . C C . 117 PHE CZ   1 1 
        9  78605 3 1 117 PHE H    H  406.892  -0.776  12.581 1.00 . C C . 117 PHE H    1 1 
        9  78606 3 1 117 PHE HA   H  409.336  -0.096  14.079 1.00 . C C . 117 PHE HA   1 1 
        9  78607 3 1 117 PHE HB2  H  410.775  -0.285  12.331 1.00 . C C . 117 PHE HB2  1 1 
        9  78608 3 1 117 PHE HB3  H  409.668  -1.619  11.999 1.00 . C C . 117 PHE HB3  1 1 
        9  78609 3 1 117 PHE HD1  H  407.381  -0.164  10.681 1.00 . C C . 117 PHE HD1  1 1 
        9  78610 3 1 117 PHE HD2  H  411.646   0.221  10.248 1.00 . C C . 117 PHE HD2  1 1 
        9  78611 3 1 117 PHE HE1  H  407.074   0.578   8.334 1.00 . C C . 117 PHE HE1  1 1 
        9  78612 3 1 117 PHE HE2  H  411.329   1.102   7.951 1.00 . C C . 117 PHE HE2  1 1 
        9  78613 3 1 117 PHE HZ   H  409.042   1.303   7.002 1.00 . C C . 117 PHE HZ   1 1 
        9  78614 3 1 117 PHE N    N  407.660  -0.939  13.215 1.00 . C C . 117 PHE N    1 1 
        9  78615 3 1 117 PHE O    O  409.023   2.257  12.371 1.00 . C C . 117 PHE O    1 1 
        9  78616 3 1 118 THR C    C  407.676   4.060  14.265 1.00 . C C . 118 THR C    1 1 
        9  78617 3 1 118 THR CA   C  406.648   3.144  13.576 1.00 . C C . 118 THR CA   1 1 
        9  78618 3 1 118 THR CB   C  405.294   3.231  14.316 1.00 . C C . 118 THR CB   1 1 
        9  78619 3 1 118 THR CG2  C  404.351   2.056  14.108 1.00 . C C . 118 THR CG2  1 1 
        9  78620 3 1 118 THR H    H  406.587   1.019  13.887 1.00 . C C . 118 THR H    1 1 
        9  78621 3 1 118 THR HA   H  406.502   3.503  12.557 1.00 . C C . 118 THR HA   1 1 
        9  78622 3 1 118 THR HB   H  404.785   4.144  14.006 1.00 . C C . 118 THR HB   1 1 
        9  78623 3 1 118 THR HG1  H  406.120   4.023  15.892 1.00 . C C . 118 THR HG1  1 1 
        9  78624 3 1 118 THR HG21 H  403.319   2.400  14.185 1.00 . C C . 118 THR HG21 1 1 
        9  78625 3 1 118 THR HG22 H  404.540   1.300  14.870 1.00 . C C . 118 THR HG22 1 1 
        9  78626 3 1 118 THR HG23 H  404.518   1.626  13.120 1.00 . C C . 118 THR HG23 1 1 
        9  78627 3 1 118 THR N    N  407.160   1.759  13.508 1.00 . C C . 118 THR N    1 1 
        9  78628 3 1 118 THR O    O  408.562   3.556  14.957 1.00 . C C . 118 THR O    1 1 
        9  78629 3 1 118 THR OG1  O  405.526   3.294  15.700 1.00 . C C . 118 THR OG1  1 1 
        9  78630 3 1 119 PRO C    C  408.624   5.990  16.403 1.00 . C C . 119 PRO C    1 1 
        9  78631 3 1 119 PRO CA   C  408.431   6.307  14.913 1.00 . C C . 119 PRO CA   1 1 
        9  78632 3 1 119 PRO CB   C  407.836   7.699  14.713 1.00 . C C . 119 PRO CB   1 1 
        9  78633 3 1 119 PRO CD   C  406.681   6.169  13.302 1.00 . C C . 119 PRO CD   1 1 
        9  78634 3 1 119 PRO CG   C  406.499   7.505  14.003 1.00 . C C . 119 PRO CG   1 1 
        9  78635 3 1 119 PRO HA   H  409.409   6.285  14.433 1.00 . C C . 119 PRO HA   1 1 
        9  78636 3 1 119 PRO HB2  H  407.682   8.184  15.678 1.00 . C C . 119 PRO HB2  1 1 
        9  78637 3 1 119 PRO HB3  H  408.500   8.303  14.096 1.00 . C C . 119 PRO HB3  1 1 
        9  78638 3 1 119 PRO HD2  H  405.721   5.670  13.174 1.00 . C C . 119 PRO HD2  1 1 
        9  78639 3 1 119 PRO HD3  H  407.163   6.313  12.336 1.00 . C C . 119 PRO HD3  1 1 
        9  78640 3 1 119 PRO HG2  H  405.686   7.450  14.726 1.00 . C C . 119 PRO HG2  1 1 
        9  78641 3 1 119 PRO HG3  H  406.318   8.303  13.283 1.00 . C C . 119 PRO HG3  1 1 
        9  78642 3 1 119 PRO N    N  407.546   5.398  14.187 1.00 . C C . 119 PRO N    1 1 
        9  78643 3 1 119 PRO O    O  409.738   6.100  16.914 1.00 . C C . 119 PRO O    1 1 
        9  78644 3 1 120 ALA C    C  408.163   3.615  18.501 1.00 . C C . 120 ALA C    1 1 
        9  78645 3 1 120 ALA CA   C  407.652   5.067  18.455 1.00 . C C . 120 ALA CA   1 1 
        9  78646 3 1 120 ALA CB   C  406.267   5.213  19.099 1.00 . C C . 120 ALA CB   1 1 
        9  78647 3 1 120 ALA H    H  406.655   5.561  16.630 1.00 . C C . 120 ALA H    1 1 
        9  78648 3 1 120 ALA HA   H  408.356   5.698  18.999 1.00 . C C . 120 ALA HA   1 1 
        9  78649 3 1 120 ALA HB1  H  406.305   4.857  20.129 1.00 . C C . 120 ALA HB1  1 1 
        9  78650 3 1 120 ALA HB2  H  405.972   6.263  19.089 1.00 . C C . 120 ALA HB2  1 1 
        9  78651 3 1 120 ALA HB3  H  405.542   4.625  18.537 1.00 . C C . 120 ALA HB3  1 1 
        9  78652 3 1 120 ALA N    N  407.558   5.554  17.083 1.00 . C C . 120 ALA N    1 1 
        9  78653 3 1 120 ALA O    O  409.139   3.311  19.188 1.00 . C C . 120 ALA O    1 1 
        9  78654 3 1 121 VAL C    C  409.158   0.835  17.469 1.00 . C C . 121 VAL C    1 1 
        9  78655 3 1 121 VAL CA   C  407.750   1.251  17.918 1.00 . C C . 121 VAL CA   1 1 
        9  78656 3 1 121 VAL CB   C  406.654   0.414  17.225 1.00 . C C . 121 VAL CB   1 1 
        9  78657 3 1 121 VAL CG1  C  406.777  -1.079  17.535 1.00 . C C . 121 VAL CG1  1 1 
        9  78658 3 1 121 VAL CG2  C  405.236   0.770  17.707 1.00 . C C . 121 VAL CG2  1 1 
        9  78659 3 1 121 VAL H    H  406.857   3.013  17.071 1.00 . C C . 121 VAL H    1 1 
        9  78660 3 1 121 VAL HA   H  407.684   1.035  18.985 1.00 . C C . 121 VAL HA   1 1 
        9  78661 3 1 121 VAL HB   H  406.715   0.564  16.147 1.00 . C C . 121 VAL HB   1 1 
        9  78662 3 1 121 VAL HG11 H  407.760  -1.436  17.226 1.00 . C C . 121 VAL HG11 1 1 
        9  78663 3 1 121 VAL HG12 H  406.006  -1.627  16.993 1.00 . C C . 121 VAL HG12 1 1 
        9  78664 3 1 121 VAL HG13 H  406.651  -1.240  18.605 1.00 . C C . 121 VAL HG13 1 1 
        9  78665 3 1 121 VAL HG21 H  405.046   1.828  17.529 1.00 . C C . 121 VAL HG21 1 1 
        9  78666 3 1 121 VAL HG22 H  405.153   0.560  18.774 1.00 . C C . 121 VAL HG22 1 1 
        9  78667 3 1 121 VAL HG23 H  404.505   0.173  17.161 1.00 . C C . 121 VAL HG23 1 1 
        9  78668 3 1 121 VAL N    N  407.522   2.699  17.763 1.00 . C C . 121 VAL N    1 1 
        9  78669 3 1 121 VAL O    O  409.748  -0.019  18.124 1.00 . C C . 121 VAL O    1 1 
        9  78670 3 1 122 HIS C    C  412.166   1.328  17.092 1.00 . C C . 122 HIS C    1 1 
        9  78671 3 1 122 HIS CA   C  411.115   1.058  16.016 1.00 . C C . 122 HIS CA   1 1 
        9  78672 3 1 122 HIS CB   C  411.550   1.764  14.724 1.00 . C C . 122 HIS CB   1 1 
        9  78673 3 1 122 HIS CD2  C  413.139  -0.212  14.158 1.00 . C C . 122 HIS CD2  1 1 
        9  78674 3 1 122 HIS CE1  C  413.718   0.383  12.132 1.00 . C C . 122 HIS CE1  1 1 
        9  78675 3 1 122 HIS CG   C  412.512   0.976  13.871 1.00 . C C . 122 HIS CG   1 1 
        9  78676 3 1 122 HIS H    H  409.290   2.209  15.967 1.00 . C C . 122 HIS H    1 1 
        9  78677 3 1 122 HIS HA   H  411.101  -0.014  15.823 1.00 . C C . 122 HIS HA   1 1 
        9  78678 3 1 122 HIS HB2  H  410.659   1.966  14.131 1.00 . C C . 122 HIS HB2  1 1 
        9  78679 3 1 122 HIS HB3  H  412.016   2.713  14.986 1.00 . C C . 122 HIS HB3  1 1 
        9  78680 3 1 122 HIS HD1  H  412.584   2.152  12.094 1.00 . C C . 122 HIS HD1  1 1 
        9  78681 3 1 122 HIS HD2  H  413.058  -0.767  15.082 1.00 . C C . 122 HIS HD2  1 1 
        9  78682 3 1 122 HIS HE1  H  414.177   0.397  11.155 1.00 . C C . 122 HIS HE1  1 1 
        9  78683 3 1 122 HIS N    N  409.766   1.457  16.446 1.00 . C C . 122 HIS N    1 1 
        9  78684 3 1 122 HIS ND1  N  412.884   1.328  12.594 1.00 . C C . 122 HIS ND1  1 1 
        9  78685 3 1 122 HIS NE2  N  413.902  -0.578  13.046 1.00 . C C . 122 HIS NE2  1 1 
        9  78686 3 1 122 HIS O    O  412.907   0.419  17.455 1.00 . C C . 122 HIS O    1 1 
        9  78687 3 1 123 ALA C    C  412.788   1.976  19.959 1.00 . C C . 123 ALA C    1 1 
        9  78688 3 1 123 ALA CA   C  413.081   2.883  18.756 1.00 . C C . 123 ALA CA   1 1 
        9  78689 3 1 123 ALA CB   C  412.890   4.361  19.115 1.00 . C C . 123 ALA CB   1 1 
        9  78690 3 1 123 ALA H    H  411.611   3.273  17.251 1.00 . C C . 123 ALA H    1 1 
        9  78691 3 1 123 ALA HA   H  414.114   2.730  18.448 1.00 . C C . 123 ALA HA   1 1 
        9  78692 3 1 123 ALA HB1  H  413.538   4.619  19.952 1.00 . C C . 123 ALA HB1  1 1 
        9  78693 3 1 123 ALA HB2  H  411.850   4.538  19.392 1.00 . C C . 123 ALA HB2  1 1 
        9  78694 3 1 123 ALA HB3  H  413.146   4.980  18.254 1.00 . C C . 123 ALA HB3  1 1 
        9  78695 3 1 123 ALA N    N  412.207   2.553  17.633 1.00 . C C . 123 ALA N    1 1 
        9  78696 3 1 123 ALA O    O  413.709   1.420  20.551 1.00 . C C . 123 ALA O    1 1 
        9  78697 3 1 124 SER C    C  411.609  -0.495  21.280 1.00 . C C . 124 SER C    1 1 
        9  78698 3 1 124 SER CA   C  411.081   0.931  21.393 1.00 . C C . 124 SER CA   1 1 
        9  78699 3 1 124 SER CB   C  409.555   0.893  21.496 1.00 . C C . 124 SER CB   1 1 
        9  78700 3 1 124 SER H    H  410.794   2.204  19.699 1.00 . C C . 124 SER H    1 1 
        9  78701 3 1 124 SER HA   H  411.473   1.369  22.311 1.00 . C C . 124 SER HA   1 1 
        9  78702 3 1 124 SER HB2  H  409.145   0.460  20.585 1.00 . C C . 124 SER HB2  1 1 
        9  78703 3 1 124 SER HB3  H  409.271   0.273  22.347 1.00 . C C . 124 SER HB3  1 1 
        9  78704 3 1 124 SER HG   H  408.253   2.299  21.120 1.00 . C C . 124 SER HG   1 1 
        9  78705 3 1 124 SER N    N  411.504   1.766  20.268 1.00 . C C . 124 SER N    1 1 
        9  78706 3 1 124 SER O    O  412.308  -0.957  22.176 1.00 . C C . 124 SER O    1 1 
        9  78707 3 1 124 SER OG   O  409.029   2.191  21.673 1.00 . C C . 124 SER OG   1 1 
        9  78708 3 1 125 LEU C    C  413.139  -2.796  19.711 1.00 . C C . 125 LEU C    1 1 
        9  78709 3 1 125 LEU CA   C  411.649  -2.599  20.001 1.00 . C C . 125 LEU CA   1 1 
        9  78710 3 1 125 LEU CB   C  410.784  -3.206  18.884 1.00 . C C . 125 LEU CB   1 1 
        9  78711 3 1 125 LEU CD1  C  409.412  -4.993  20.039 1.00 . C C . 125 LEU CD1  1 1 
        9  78712 3 1 125 LEU CD2  C  408.595  -2.664  20.165 1.00 . C C . 125 LEU CD2  1 1 
        9  78713 3 1 125 LEU CG   C  409.365  -3.659  19.289 1.00 . C C . 125 LEU CG   1 1 
        9  78714 3 1 125 LEU H    H  410.829  -0.714  19.433 1.00 . C C . 125 LEU H    1 1 
        9  78715 3 1 125 LEU HA   H  411.416  -3.121  20.929 1.00 . C C . 125 LEU HA   1 1 
        9  78716 3 1 125 LEU HB2  H  410.681  -2.458  18.097 1.00 . C C . 125 LEU HB2  1 1 
        9  78717 3 1 125 LEU HB3  H  411.312  -4.065  18.469 1.00 . C C . 125 LEU HB3  1 1 
        9  78718 3 1 125 LEU HD11 H  409.954  -5.727  19.442 1.00 . C C . 125 LEU HD11 1 1 
        9  78719 3 1 125 LEU HD12 H  408.395  -5.348  20.214 1.00 . C C . 125 LEU HD12 1 1 
        9  78720 3 1 125 LEU HD13 H  409.917  -4.857  20.995 1.00 . C C . 125 LEU HD13 1 1 
        9  78721 3 1 125 LEU HD21 H  408.543  -1.700  19.660 1.00 . C C . 125 LEU HD21 1 1 
        9  78722 3 1 125 LEU HD22 H  409.110  -2.548  21.118 1.00 . C C . 125 LEU HD22 1 1 
        9  78723 3 1 125 LEU HD23 H  407.587  -3.038  20.339 1.00 . C C . 125 LEU HD23 1 1 
        9  78724 3 1 125 LEU HG   H  408.790  -3.811  18.375 1.00 . C C . 125 LEU HG   1 1 
        9  78725 3 1 125 LEU N    N  411.312  -1.188  20.182 1.00 . C C . 125 LEU N    1 1 
        9  78726 3 1 125 LEU O    O  413.739  -3.688  20.301 1.00 . C C . 125 LEU O    1 1 
        9  78727 3 1 126 ASP C    C  416.016  -1.872  19.902 1.00 . C C . 126 ASP C    1 1 
        9  78728 3 1 126 ASP CA   C  415.207  -2.078  18.618 1.00 . C C . 126 ASP CA   1 1 
        9  78729 3 1 126 ASP CB   C  415.656  -1.090  17.542 1.00 . C C . 126 ASP CB   1 1 
        9  78730 3 1 126 ASP CG   C  417.149  -1.282  17.237 1.00 . C C . 126 ASP CG   1 1 
        9  78731 3 1 126 ASP H    H  413.236  -1.253  18.392 1.00 . C C . 126 ASP H    1 1 
        9  78732 3 1 126 ASP HA   H  415.408  -3.087  18.253 1.00 . C C . 126 ASP HA   1 1 
        9  78733 3 1 126 ASP HB2  H  415.077  -1.259  16.633 1.00 . C C . 126 ASP HB2  1 1 
        9  78734 3 1 126 ASP HB3  H  415.489  -0.073  17.895 1.00 . C C . 126 ASP HB3  1 1 
        9  78735 3 1 126 ASP N    N  413.766  -1.969  18.868 1.00 . C C . 126 ASP N    1 1 
        9  78736 3 1 126 ASP O    O  416.813  -2.740  20.259 1.00 . C C . 126 ASP O    1 1 
        9  78737 3 1 126 ASP OD1  O  417.490  -2.231  16.493 1.00 . C C . 126 ASP OD1  1 1 
        9  78738 3 1 126 ASP OD2  O  417.978  -0.497  17.754 1.00 . C C . 126 ASP OD2  1 1 
        9  78739 3 1 127 LYS C    C  416.083  -1.510  23.026 1.00 . C C . 127 LYS C    1 1 
        9  78740 3 1 127 LYS CA   C  416.492  -0.546  21.910 1.00 . C C . 127 LYS CA   1 1 
        9  78741 3 1 127 LYS CB   C  416.526   0.963  22.248 1.00 . C C . 127 LYS CB   1 1 
        9  78742 3 1 127 LYS CD   C  414.676   1.106  24.075 1.00 . C C . 127 LYS CD   1 1 
        9  78743 3 1 127 LYS CE   C  413.820   2.235  24.690 1.00 . C C . 127 LYS CE   1 1 
        9  78744 3 1 127 LYS CG   C  416.114   1.468  23.640 1.00 . C C . 127 LYS CG   1 1 
        9  78745 3 1 127 LYS H    H  415.074  -0.119  20.348 1.00 . C C . 127 LYS H    1 1 
        9  78746 3 1 127 LYS HA   H  417.527  -0.803  21.687 1.00 . C C . 127 LYS HA   1 1 
        9  78747 3 1 127 LYS HB2  H  417.552   1.293  22.090 1.00 . C C . 127 LYS HB2  1 1 
        9  78748 3 1 127 LYS HB3  H  415.902   1.476  21.517 1.00 . C C . 127 LYS HB3  1 1 
        9  78749 3 1 127 LYS HD2  H  414.148   0.715  23.206 1.00 . C C . 127 LYS HD2  1 1 
        9  78750 3 1 127 LYS HD3  H  414.748   0.310  24.816 1.00 . C C . 127 LYS HD3  1 1 
        9  78751 3 1 127 LYS HE2  H  413.332   2.780  23.881 1.00 . C C . 127 LYS HE2  1 1 
        9  78752 3 1 127 LYS HE3  H  413.052   1.777  25.312 1.00 . C C . 127 LYS HE3  1 1 
        9  78753 3 1 127 LYS HG2  H  416.803   1.043  24.369 1.00 . C C . 127 LYS HG2  1 1 
        9  78754 3 1 127 LYS HG3  H  416.218   2.553  23.658 1.00 . C C . 127 LYS HG3  1 1 
        9  78755 3 1 127 LYS HZ1  H  415.566   3.162  25.308 1.00 . C C . 127 LYS HZ1  1 1 
        9  78756 3 1 127 LYS HZ2  H  414.447   2.997  26.510 1.00 . C C . 127 LYS HZ2  1 1 
        9  78757 3 1 127 LYS HZ3  H  414.247   4.151  25.349 1.00 . C C . 127 LYS HZ3  1 1 
        9  78758 3 1 127 LYS N    N  415.769  -0.784  20.654 1.00 . C C . 127 LYS N    1 1 
        9  78759 3 1 127 LYS NZ   N  414.583   3.217  25.534 1.00 . C C . 127 LYS NZ   1 1 
        9  78760 3 1 127 LYS O    O  416.921  -1.843  23.853 1.00 . C C . 127 LYS O    1 1 
        9  78761 3 1 128 PHE C    C  415.251  -4.396  23.660 1.00 . C C . 128 PHE C    1 1 
        9  78762 3 1 128 PHE CA   C  414.470  -3.113  23.953 1.00 . C C . 128 PHE CA   1 1 
        9  78763 3 1 128 PHE CB   C  412.959  -3.358  23.872 1.00 . C C . 128 PHE CB   1 1 
        9  78764 3 1 128 PHE CD1  C  412.793  -4.888  25.901 1.00 . C C . 128 PHE CD1  1 1 
        9  78765 3 1 128 PHE CD2  C  411.649  -5.516  23.847 1.00 . C C . 128 PHE CD2  1 1 
        9  78766 3 1 128 PHE CE1  C  412.331  -6.069  26.512 1.00 . C C . 128 PHE CE1  1 1 
        9  78767 3 1 128 PHE CE2  C  411.171  -6.682  24.464 1.00 . C C . 128 PHE CE2  1 1 
        9  78768 3 1 128 PHE CG   C  412.457  -4.613  24.561 1.00 . C C . 128 PHE CG   1 1 
        9  78769 3 1 128 PHE CZ   C  411.519  -6.962  25.796 1.00 . C C . 128 PHE CZ   1 1 
        9  78770 3 1 128 PHE H    H  414.163  -1.669  22.394 1.00 . C C . 128 PHE H    1 1 
        9  78771 3 1 128 PHE HA   H  414.707  -2.796  24.968 1.00 . C C . 128 PHE HA   1 1 
        9  78772 3 1 128 PHE HB2  H  412.457  -2.504  24.326 1.00 . C C . 128 PHE HB2  1 1 
        9  78773 3 1 128 PHE HB3  H  412.675  -3.405  22.822 1.00 . C C . 128 PHE HB3  1 1 
        9  78774 3 1 128 PHE HD1  H  413.403  -4.194  26.459 1.00 . C C . 128 PHE HD1  1 1 
        9  78775 3 1 128 PHE HD2  H  411.394  -5.310  22.818 1.00 . C C . 128 PHE HD2  1 1 
        9  78776 3 1 128 PHE HE1  H  412.603  -6.287  27.533 1.00 . C C . 128 PHE HE1  1 1 
        9  78777 3 1 128 PHE HE2  H  410.538  -7.364  23.916 1.00 . C C . 128 PHE HE2  1 1 
        9  78778 3 1 128 PHE HZ   H  411.159  -7.864  26.269 1.00 . C C . 128 PHE HZ   1 1 
        9  78779 3 1 128 PHE N    N  414.852  -2.031  23.037 1.00 . C C . 128 PHE N    1 1 
        9  78780 3 1 128 PHE O    O  415.883  -4.929  24.569 1.00 . C C . 128 PHE O    1 1 
        9  78781 3 1 129 LEU C    C  417.588  -5.770  22.257 1.00 . C C . 129 LEU C    1 1 
        9  78782 3 1 129 LEU CA   C  416.092  -6.017  22.015 1.00 . C C . 129 LEU CA   1 1 
        9  78783 3 1 129 LEU CB   C  415.812  -6.400  20.548 1.00 . C C . 129 LEU CB   1 1 
        9  78784 3 1 129 LEU CD1  C  415.026  -8.806  20.805 1.00 . C C . 129 LEU CD1  1 1 
        9  78785 3 1 129 LEU CD2  C  413.339  -7.033  20.988 1.00 . C C . 129 LEU CD2  1 1 
        9  78786 3 1 129 LEU CG   C  414.663  -7.405  20.317 1.00 . C C . 129 LEU CG   1 1 
        9  78787 3 1 129 LEU H    H  414.741  -4.384  21.701 1.00 . C C . 129 LEU H    1 1 
        9  78788 3 1 129 LEU HA   H  415.787  -6.856  22.641 1.00 . C C . 129 LEU HA   1 1 
        9  78789 3 1 129 LEU HB2  H  415.571  -5.486  20.006 1.00 . C C . 129 LEU HB2  1 1 
        9  78790 3 1 129 LEU HB3  H  416.725  -6.819  20.124 1.00 . C C . 129 LEU HB3  1 1 
        9  78791 3 1 129 LEU HD11 H  415.968  -9.117  20.352 1.00 . C C . 129 LEU HD11 1 1 
        9  78792 3 1 129 LEU HD12 H  414.239  -9.505  20.522 1.00 . C C . 129 LEU HD12 1 1 
        9  78793 3 1 129 LEU HD13 H  415.131  -8.799  21.890 1.00 . C C . 129 LEU HD13 1 1 
        9  78794 3 1 129 LEU HD21 H  413.037  -6.035  20.670 1.00 . C C . 129 LEU HD21 1 1 
        9  78795 3 1 129 LEU HD22 H  413.465  -7.046  22.072 1.00 . C C . 129 LEU HD22 1 1 
        9  78796 3 1 129 LEU HD23 H  412.573  -7.753  20.704 1.00 . C C . 129 LEU HD23 1 1 
        9  78797 3 1 129 LEU HG   H  414.485  -7.463  19.243 1.00 . C C . 129 LEU HG   1 1 
        9  78798 3 1 129 LEU N    N  415.288  -4.856  22.405 1.00 . C C . 129 LEU N    1 1 
        9  78799 3 1 129 LEU O    O  418.278  -6.681  22.714 1.00 . C C . 129 LEU O    1 1 
        9  78800 3 1 130 ALA C    C  419.648  -4.344  23.945 1.00 . C C . 130 ALA C    1 1 
        9  78801 3 1 130 ALA CA   C  419.430  -4.155  22.434 1.00 . C C . 130 ALA CA   1 1 
        9  78802 3 1 130 ALA CB   C  419.733  -2.720  21.979 1.00 . C C . 130 ALA CB   1 1 
        9  78803 3 1 130 ALA H    H  417.490  -3.860  21.585 1.00 . C C . 130 ALA H    1 1 
        9  78804 3 1 130 ALA HA   H  420.124  -4.816  21.916 1.00 . C C . 130 ALA HA   1 1 
        9  78805 3 1 130 ALA HB1  H  420.744  -2.450  22.281 1.00 . C C . 130 ALA HB1  1 1 
        9  78806 3 1 130 ALA HB2  H  419.650  -2.660  20.893 1.00 . C C . 130 ALA HB2  1 1 
        9  78807 3 1 130 ALA HB3  H  419.021  -2.035  22.437 1.00 . C C . 130 ALA HB3  1 1 
        9  78808 3 1 130 ALA N    N  418.079  -4.544  22.040 1.00 . C C . 130 ALA N    1 1 
        9  78809 3 1 130 ALA O    O  420.541  -5.094  24.316 1.00 . C C . 130 ALA O    1 1 
        9  78810 3 1 131 SER C    C  418.761  -5.410  26.749 1.00 . C C . 131 SER C    1 1 
        9  78811 3 1 131 SER CA   C  418.917  -3.953  26.286 1.00 . C C . 131 SER CA   1 1 
        9  78812 3 1 131 SER CB   C  417.899  -3.073  27.020 1.00 . C C . 131 SER CB   1 1 
        9  78813 3 1 131 SER H    H  418.078  -3.181  24.469 1.00 . C C . 131 SER H    1 1 
        9  78814 3 1 131 SER HA   H  419.910  -3.620  26.587 1.00 . C C . 131 SER HA   1 1 
        9  78815 3 1 131 SER HB2  H  416.896  -3.298  26.654 1.00 . C C . 131 SER HB2  1 1 
        9  78816 3 1 131 SER HB3  H  417.948  -3.278  28.088 1.00 . C C . 131 SER HB3  1 1 
        9  78817 3 1 131 SER HG   H  418.141  -1.521  25.849 1.00 . C C . 131 SER HG   1 1 
        9  78818 3 1 131 SER N    N  418.816  -3.771  24.826 1.00 . C C . 131 SER N    1 1 
        9  78819 3 1 131 SER O    O  419.516  -5.843  27.618 1.00 . C C . 131 SER O    1 1 
        9  78820 3 1 131 SER OG   O  418.187  -1.706  26.791 1.00 . C C . 131 SER OG   1 1 
        9  78821 3 1 132 VAL C    C  419.060  -8.343  26.088 1.00 . C C . 132 VAL C    1 1 
        9  78822 3 1 132 VAL CA   C  417.732  -7.650  26.395 1.00 . C C . 132 VAL CA   1 1 
        9  78823 3 1 132 VAL CB   C  416.586  -8.262  25.552 1.00 . C C . 132 VAL CB   1 1 
        9  78824 3 1 132 VAL CG1  C  416.578  -9.798  25.548 1.00 . C C . 132 VAL CG1  1 1 
        9  78825 3 1 132 VAL CG2  C  415.221  -7.823  26.094 1.00 . C C . 132 VAL CG2  1 1 
        9  78826 3 1 132 VAL H    H  417.190  -5.761  25.530 1.00 . C C . 132 VAL H    1 1 
        9  78827 3 1 132 VAL HA   H  417.499  -7.810  27.447 1.00 . C C . 132 VAL HA   1 1 
        9  78828 3 1 132 VAL HB   H  416.683  -7.911  24.525 1.00 . C C . 132 VAL HB   1 1 
        9  78829 3 1 132 VAL HG11 H  417.532 -10.167  25.169 1.00 . C C . 132 VAL HG11 1 1 
        9  78830 3 1 132 VAL HG12 H  416.426 -10.164  26.565 1.00 . C C . 132 VAL HG12 1 1 
        9  78831 3 1 132 VAL HG13 H  415.771 -10.156  24.909 1.00 . C C . 132 VAL HG13 1 1 
        9  78832 3 1 132 VAL HG21 H  415.172  -6.734  26.119 1.00 . C C . 132 VAL HG21 1 1 
        9  78833 3 1 132 VAL HG22 H  414.433  -8.207  25.447 1.00 . C C . 132 VAL HG22 1 1 
        9  78834 3 1 132 VAL HG23 H  415.087  -8.216  27.103 1.00 . C C . 132 VAL HG23 1 1 
        9  78835 3 1 132 VAL N    N  417.845  -6.192  26.166 1.00 . C C . 132 VAL N    1 1 
        9  78836 3 1 132 VAL O    O  419.538  -9.135  26.896 1.00 . C C . 132 VAL O    1 1 
        9  78837 3 1 133 SER C    C  422.172  -8.021  25.396 1.00 . C C . 133 SER C    1 1 
        9  78838 3 1 133 SER CA   C  420.996  -8.565  24.580 1.00 . C C . 133 SER CA   1 1 
        9  78839 3 1 133 SER CB   C  421.208  -8.367  23.086 1.00 . C C . 133 SER CB   1 1 
        9  78840 3 1 133 SER H    H  419.270  -7.323  24.361 1.00 . C C . 133 SER H    1 1 
        9  78841 3 1 133 SER HA   H  420.949  -9.639  24.758 1.00 . C C . 133 SER HA   1 1 
        9  78842 3 1 133 SER HB2  H  421.120  -7.310  22.833 1.00 . C C . 133 SER HB2  1 1 
        9  78843 3 1 133 SER HB3  H  422.188  -8.741  22.789 1.00 . C C . 133 SER HB3  1 1 
        9  78844 3 1 133 SER HG   H  420.555  -9.909  22.069 1.00 . C C . 133 SER HG   1 1 
        9  78845 3 1 133 SER N    N  419.700  -8.005  24.970 1.00 . C C . 133 SER N    1 1 
        9  78846 3 1 133 SER O    O  423.033  -8.804  25.778 1.00 . C C . 133 SER O    1 1 
        9  78847 3 1 133 SER OG   O  420.183  -9.108  22.445 1.00 . C C . 133 SER OG   1 1 
        9  78848 3 1 134 THR C    C  423.057  -6.975  28.069 1.00 . C C . 134 THR C    1 1 
        9  78849 3 1 134 THR CA   C  423.123  -6.171  26.770 1.00 . C C . 134 THR CA   1 1 
        9  78850 3 1 134 THR CB   C  422.792  -4.690  27.047 1.00 . C C . 134 THR CB   1 1 
        9  78851 3 1 134 THR CG2  C  423.716  -3.995  28.050 1.00 . C C . 134 THR CG2  1 1 
        9  78852 3 1 134 THR H    H  421.531  -6.111  25.341 1.00 . C C . 134 THR H    1 1 
        9  78853 3 1 134 THR HA   H  424.137  -6.232  26.375 1.00 . C C . 134 THR HA   1 1 
        9  78854 3 1 134 THR HB   H  421.766  -4.618  27.404 1.00 . C C . 134 THR HB   1 1 
        9  78855 3 1 134 THR HG1  H  422.347  -4.348  25.176 1.00 . C C . 134 THR HG1  1 1 
        9  78856 3 1 134 THR HG21 H  423.402  -2.959  28.177 1.00 . C C . 134 THR HG21 1 1 
        9  78857 3 1 134 THR HG22 H  423.661  -4.511  29.008 1.00 . C C . 134 THR HG22 1 1 
        9  78858 3 1 134 THR HG23 H  424.740  -4.022  27.679 1.00 . C C . 134 THR HG23 1 1 
        9  78859 3 1 134 THR N    N  422.196  -6.738  25.772 1.00 . C C . 134 THR N    1 1 
        9  78860 3 1 134 THR O    O  424.089  -7.353  28.617 1.00 . C C . 134 THR O    1 1 
        9  78861 3 1 134 THR OG1  O  422.910  -3.956  25.848 1.00 . C C . 134 THR OG1  1 1 
        9  78862 3 1 135 VAL C    C  422.045  -9.613  29.486 1.00 . C C . 135 VAL C    1 1 
        9  78863 3 1 135 VAL CA   C  421.615  -8.154  29.707 1.00 . C C . 135 VAL CA   1 1 
        9  78864 3 1 135 VAL CB   C  420.138  -8.059  30.128 1.00 . C C . 135 VAL CB   1 1 
        9  78865 3 1 135 VAL CG1  C  419.715  -9.204  31.048 1.00 . C C . 135 VAL CG1  1 1 
        9  78866 3 1 135 VAL CG2  C  419.901  -6.734  30.861 1.00 . C C . 135 VAL CG2  1 1 
        9  78867 3 1 135 VAL H    H  421.040  -6.937  28.050 1.00 . C C . 135 VAL H    1 1 
        9  78868 3 1 135 VAL HA   H  422.215  -7.756  30.527 1.00 . C C . 135 VAL HA   1 1 
        9  78869 3 1 135 VAL HB   H  419.515  -8.080  29.232 1.00 . C C . 135 VAL HB   1 1 
        9  78870 3 1 135 VAL HG11 H  419.877 -10.155  30.542 1.00 . C C . 135 VAL HG11 1 1 
        9  78871 3 1 135 VAL HG12 H  420.309  -9.173  31.961 1.00 . C C . 135 VAL HG12 1 1 
        9  78872 3 1 135 VAL HG13 H  418.659  -9.099  31.296 1.00 . C C . 135 VAL HG13 1 1 
        9  78873 3 1 135 VAL HG21 H  420.197  -5.904  30.218 1.00 . C C . 135 VAL HG21 1 1 
        9  78874 3 1 135 VAL HG22 H  420.493  -6.714  31.775 1.00 . C C . 135 VAL HG22 1 1 
        9  78875 3 1 135 VAL HG23 H  418.844  -6.642  31.110 1.00 . C C . 135 VAL HG23 1 1 
        9  78876 3 1 135 VAL N    N  421.847  -7.302  28.535 1.00 . C C . 135 VAL N    1 1 
        9  78877 3 1 135 VAL O    O  422.715 -10.168  30.351 1.00 . C C . 135 VAL O    1 1 
        9  78878 3 1 136 LEU C    C  423.687 -11.708  27.971 1.00 . C C . 136 LEU C    1 1 
        9  78879 3 1 136 LEU CA   C  422.152 -11.604  28.040 1.00 . C C . 136 LEU CA   1 1 
        9  78880 3 1 136 LEU CB   C  421.507 -12.106  26.730 1.00 . C C . 136 LEU CB   1 1 
        9  78881 3 1 136 LEU CD1  C  419.044 -12.696  26.568 1.00 . C C . 136 LEU CD1  1 1 
        9  78882 3 1 136 LEU CD2  C  420.757 -14.439  26.106 1.00 . C C . 136 LEU CD2  1 1 
        9  78883 3 1 136 LEU CG   C  420.438 -13.201  26.944 1.00 . C C . 136 LEU CG   1 1 
        9  78884 3 1 136 LEU H    H  421.120  -9.756  27.690 1.00 . C C . 136 LEU H    1 1 
        9  78885 3 1 136 LEU HA   H  421.814 -12.256  28.845 1.00 . C C . 136 LEU HA   1 1 
        9  78886 3 1 136 LEU HB2  H  421.037 -11.259  26.232 1.00 . C C . 136 LEU HB2  1 1 
        9  78887 3 1 136 LEU HB3  H  422.290 -12.503  26.085 1.00 . C C . 136 LEU HB3  1 1 
        9  78888 3 1 136 LEU HD11 H  418.805 -11.812  27.160 1.00 . C C . 136 LEU HD11 1 1 
        9  78889 3 1 136 LEU HD12 H  418.309 -13.476  26.768 1.00 . C C . 136 LEU HD12 1 1 
        9  78890 3 1 136 LEU HD13 H  419.025 -12.439  25.508 1.00 . C C . 136 LEU HD13 1 1 
        9  78891 3 1 136 LEU HD21 H  421.748 -14.808  26.366 1.00 . C C . 136 LEU HD21 1 1 
        9  78892 3 1 136 LEU HD22 H  420.731 -14.178  25.048 1.00 . C C . 136 LEU HD22 1 1 
        9  78893 3 1 136 LEU HD23 H  420.015 -15.213  26.306 1.00 . C C . 136 LEU HD23 1 1 
        9  78894 3 1 136 LEU HG   H  420.434 -13.483  27.997 1.00 . C C . 136 LEU HG   1 1 
        9  78895 3 1 136 LEU N    N  421.707 -10.239  28.354 1.00 . C C . 136 LEU N    1 1 
        9  78896 3 1 136 LEU O    O  424.253 -12.629  28.555 1.00 . C C . 136 LEU O    1 1 
        9  78897 3 1 137 THR C    C  426.489 -10.323  28.540 1.00 . C C . 137 THR C    1 1 
        9  78898 3 1 137 THR CA   C  425.818 -10.658  27.201 1.00 . C C . 137 THR CA   1 1 
        9  78899 3 1 137 THR CB   C  426.206  -9.622  26.131 1.00 . C C . 137 THR CB   1 1 
        9  78900 3 1 137 THR CG2  C  427.713  -9.475  25.915 1.00 . C C . 137 THR CG2  1 1 
        9  78901 3 1 137 THR H    H  423.806 -10.068  26.813 1.00 . C C . 137 THR H    1 1 
        9  78902 3 1 137 THR HA   H  426.199 -11.626  26.874 1.00 . C C . 137 THR HA   1 1 
        9  78903 3 1 137 THR HB   H  425.787  -8.653  26.403 1.00 . C C . 137 THR HB   1 1 
        9  78904 3 1 137 THR HG1  H  424.723 -10.130  24.960 1.00 . C C . 137 THR HG1  1 1 
        9  78905 3 1 137 THR HG21 H  427.899  -8.726  25.146 1.00 . C C . 137 THR HG21 1 1 
        9  78906 3 1 137 THR HG22 H  428.184  -9.165  26.848 1.00 . C C . 137 THR HG22 1 1 
        9  78907 3 1 137 THR HG23 H  428.128 -10.432  25.600 1.00 . C C . 137 THR HG23 1 1 
        9  78908 3 1 137 THR N    N  424.354 -10.765  27.296 1.00 . C C . 137 THR N    1 1 
        9  78909 3 1 137 THR O    O  427.608 -10.770  28.788 1.00 . C C . 137 THR O    1 1 
        9  78910 3 1 137 THR OG1  O  425.675 -10.023  24.884 1.00 . C C . 137 THR OG1  1 1 
        9  78911 3 1 138 SER C    C  426.528 -10.616  31.560 1.00 . C C . 138 SER C    1 1 
        9  78912 3 1 138 SER CA   C  426.294  -9.304  30.795 1.00 . C C . 138 SER CA   1 1 
        9  78913 3 1 138 SER CB   C  425.302  -8.411  31.540 1.00 . C C . 138 SER CB   1 1 
        9  78914 3 1 138 SER H    H  424.948  -9.155  29.137 1.00 . C C . 138 SER H    1 1 
        9  78915 3 1 138 SER HA   H  427.245  -8.775  30.731 1.00 . C C . 138 SER HA   1 1 
        9  78916 3 1 138 SER HB2  H  425.057  -7.546  30.924 1.00 . C C . 138 SER HB2  1 1 
        9  78917 3 1 138 SER HB3  H  424.393  -8.975  31.751 1.00 . C C . 138 SER HB3  1 1 
        9  78918 3 1 138 SER HG   H  425.257  -7.416  33.226 1.00 . C C . 138 SER HG   1 1 
        9  78919 3 1 138 SER N    N  425.824  -9.568  29.427 1.00 . C C . 138 SER N    1 1 
        9  78920 3 1 138 SER O    O  425.612 -11.426  31.722 1.00 . C C . 138 SER O    1 1 
        9  78921 3 1 138 SER OG   O  425.879  -7.977  32.757 1.00 . C C . 138 SER OG   1 1 
        9  78922 3 1 139 LYS C    C  427.419 -12.743  33.632 1.00 . C C . 139 LYS C    1 1 
        9  78923 3 1 139 LYS CA   C  428.242 -12.170  32.466 1.00 . C C . 139 LYS CA   1 1 
        9  78924 3 1 139 LYS CB   C  429.730 -12.067  32.850 1.00 . C C . 139 LYS CB   1 1 
        9  78925 3 1 139 LYS CD   C  431.728 -13.387  33.701 1.00 . C C . 139 LYS CD   1 1 
        9  78926 3 1 139 LYS CE   C  432.274 -14.789  34.035 1.00 . C C . 139 LYS CE   1 1 
        9  78927 3 1 139 LYS CG   C  430.346 -13.462  33.039 1.00 . C C . 139 LYS CG   1 1 
        9  78928 3 1 139 LYS H    H  428.430 -10.081  32.008 1.00 . C C . 139 LYS H    1 1 
        9  78929 3 1 139 LYS HA   H  428.162 -12.865  31.630 1.00 . C C . 139 LYS HA   1 1 
        9  78930 3 1 139 LYS HB2  H  430.267 -11.545  32.057 1.00 . C C . 139 LYS HB2  1 1 
        9  78931 3 1 139 LYS HB3  H  429.822 -11.504  33.777 1.00 . C C . 139 LYS HB3  1 1 
        9  78932 3 1 139 LYS HD2  H  432.419 -12.891  33.019 1.00 . C C . 139 LYS HD2  1 1 
        9  78933 3 1 139 LYS HD3  H  431.652 -12.805  34.619 1.00 . C C . 139 LYS HD3  1 1 
        9  78934 3 1 139 LYS HE2  H  433.073 -14.684  34.769 1.00 . C C . 139 LYS HE2  1 1 
        9  78935 3 1 139 LYS HE3  H  431.473 -15.385  34.469 1.00 . C C . 139 LYS HE3  1 1 
        9  78936 3 1 139 LYS HG2  H  429.685 -14.062  33.664 1.00 . C C . 139 LYS HG2  1 1 
        9  78937 3 1 139 LYS HG3  H  430.447 -13.940  32.066 1.00 . C C . 139 LYS HG3  1 1 
        9  78938 3 1 139 LYS HZ1  H  433.161 -16.413  33.114 1.00 . C C . 139 LYS HZ1  1 1 
        9  78939 3 1 139 LYS HZ2  H  433.574 -14.967  32.438 1.00 . C C . 139 LYS HZ2  1 1 
        9  78940 3 1 139 LYS HZ3  H  432.085 -15.616  32.151 1.00 . C C . 139 LYS HZ3  1 1 
        9  78941 3 1 139 LYS N    N  427.776 -10.849  31.997 1.00 . C C . 139 LYS N    1 1 
        9  78942 3 1 139 LYS NZ   N  432.817 -15.505  32.838 1.00 . C C . 139 LYS NZ   1 1 
        9  78943 3 1 139 LYS O    O  427.129 -13.935  33.664 1.00 . C C . 139 LYS O    1 1 
        9  78944 3 1 140 TYR C    C  427.079 -13.461  36.542 1.00 . C C . 140 TYR C    1 1 
        9  78945 3 1 140 TYR CA   C  426.423 -12.229  35.862 1.00 . C C . 140 TYR CA   1 1 
        9  78946 3 1 140 TYR CB   C  424.884 -12.253  35.722 1.00 . C C . 140 TYR CB   1 1 
        9  78947 3 1 140 TYR CD1  C  424.450 -12.104  38.240 1.00 . C C . 140 TYR CD1  1 1 
        9  78948 3 1 140 TYR CD2  C  423.173 -10.683  36.730 1.00 . C C . 140 TYR CD2  1 1 
        9  78949 3 1 140 TYR CE1  C  423.811 -11.506  39.343 1.00 . C C . 140 TYR CE1  1 1 
        9  78950 3 1 140 TYR CE2  C  422.529 -10.084  37.832 1.00 . C C . 140 TYR CE2  1 1 
        9  78951 3 1 140 TYR CG   C  424.144 -11.686  36.927 1.00 . C C . 140 TYR CG   1 1 
        9  78952 3 1 140 TYR CZ   C  422.849 -10.495  39.144 1.00 . C C . 140 TYR CZ   1 1 
        9  78953 3 1 140 TYR H    H  427.205 -10.896  34.395 1.00 . C C . 140 TYR H    1 1 
        9  78954 3 1 140 TYR HA   H  426.637 -11.389  36.524 1.00 . C C . 140 TYR HA   1 1 
        9  78955 3 1 140 TYR HB2  H  424.604 -11.680  34.838 1.00 . C C . 140 TYR HB2  1 1 
        9  78956 3 1 140 TYR HB3  H  424.568 -13.287  35.581 1.00 . C C . 140 TYR HB3  1 1 
        9  78957 3 1 140 TYR HD1  H  425.180 -12.885  38.399 1.00 . C C . 140 TYR HD1  1 1 
        9  78958 3 1 140 TYR HD2  H  422.922 -10.370  35.728 1.00 . C C . 140 TYR HD2  1 1 
        9  78959 3 1 140 TYR HE1  H  424.056 -11.825  40.345 1.00 . C C . 140 TYR HE1  1 1 
        9  78960 3 1 140 TYR HE2  H  421.791  -9.312  37.672 1.00 . C C . 140 TYR HE2  1 1 
        9  78961 3 1 140 TYR HH   H  421.769 -10.598  40.715 1.00 . C C . 140 TYR HH   1 1 
        9  78962 3 1 140 TYR N    N  427.046 -11.877  34.578 1.00 . C C . 140 TYR N    1 1 
        9  78963 3 1 140 TYR O    O  428.253 -13.370  36.919 1.00 . C C . 140 TYR O    1 1 
        9  78964 3 1 140 TYR OH   O  422.237  -9.924  40.217 1.00 . C C . 140 TYR OH   1 1 
        9  78965 3 1 141 ARG C    C  427.970 -16.474  36.937 1.00 . C C . 141 ARG C    1 1 
        9  78966 3 1 141 ARG CA   C  426.755 -15.743  37.537 1.00 . C C . 141 ARG CA   1 1 
        9  78967 3 1 141 ARG CB   C  425.569 -16.707  37.705 1.00 . C C . 141 ARG CB   1 1 
        9  78968 3 1 141 ARG CD   C  423.285 -17.101  38.744 1.00 . C C . 141 ARG CD   1 1 
        9  78969 3 1 141 ARG CG   C  424.418 -16.092  38.523 1.00 . C C . 141 ARG CG   1 1 
        9  78970 3 1 141 ARG CZ   C  421.164 -17.018  40.075 1.00 . C C . 141 ARG CZ   1 1 
        9  78971 3 1 141 ARG H    H  425.406 -14.567  36.374 1.00 . C C . 141 ARG H    1 1 
        9  78972 3 1 141 ARG HA   H  427.040 -15.401  38.532 1.00 . C C . 141 ARG HA   1 1 
        9  78973 3 1 141 ARG HB2  H  425.192 -16.972  36.718 1.00 . C C . 141 ARG HB2  1 1 
        9  78974 3 1 141 ARG HB3  H  425.914 -17.610  38.206 1.00 . C C . 141 ARG HB3  1 1 
        9  78975 3 1 141 ARG HD2  H  423.004 -17.539  37.786 1.00 . C C . 141 ARG HD2  1 1 
        9  78976 3 1 141 ARG HD3  H  423.634 -17.890  39.411 1.00 . C C . 141 ARG HD3  1 1 
        9  78977 3 1 141 ARG HE   H  422.007 -15.458  39.179 1.00 . C C . 141 ARG HE   1 1 
        9  78978 3 1 141 ARG HG2  H  424.801 -15.768  39.490 1.00 . C C . 141 ARG HG2  1 1 
        9  78979 3 1 141 ARG HG3  H  424.023 -15.229  37.987 1.00 . C C . 141 ARG HG3  1 1 
        9  78980 3 1 141 ARG HH11 H  421.931 -18.873  40.039 1.00 . C C . 141 ARG HH11 1 1 
        9  78981 3 1 141 ARG HH12 H  420.439 -18.683  40.931 1.00 . C C . 141 ARG HH12 1 1 
        9  78982 3 1 141 ARG HH21 H  420.116 -15.325  40.322 1.00 . C C . 141 ARG HH21 1 1 
        9  78983 3 1 141 ARG HH22 H  419.450 -16.751  41.085 1.00 . C C . 141 ARG HH22 1 1 
        9  78984 3 1 141 ARG N    N  426.335 -14.556  36.767 1.00 . C C . 141 ARG N    1 1 
        9  78985 3 1 141 ARG NE   N  422.105 -16.449  39.345 1.00 . C C . 141 ARG NE   1 1 
        9  78986 3 1 141 ARG NH1  N  421.180 -18.286  40.370 1.00 . C C . 141 ARG NH1  1 1 
        9  78987 3 1 141 ARG NH2  N  420.170 -16.312  40.527 1.00 . C C . 141 ARG NH2  1 1 
        9  78988 3 1 141 ARG O    O  428.029 -16.684  35.701 1.00 . C C . 141 ARG O    1 1 
        9  78989 3 1 141 ARG OXT  O  428.866 -16.860  37.725 1.00 . C C . 141 ARG OXT  1 1 
        9  78990 4 2   1 VAL C    C  426.763 -11.514  -4.628 1.00 . D D .   1 VAL C    1 1 
        9  78991 4 2   1 VAL CA   C  427.318 -10.186  -4.069 1.00 . D D .   1 VAL CA   1 1 
        9  78992 4 2   1 VAL CB   C  426.571  -8.905  -4.565 1.00 . D D .   1 VAL CB   1 1 
        9  78993 4 2   1 VAL CG1  C  427.033  -8.318  -5.909 1.00 . D D .   1 VAL CG1  1 1 
        9  78994 4 2   1 VAL CG2  C  425.048  -9.097  -4.665 1.00 . D D .   1 VAL CG2  1 1 
        9  78995 4 2   1 VAL H1   H  429.222 -10.978  -3.781 1.00 . D D .   1 VAL H1   1 1 
        9  78996 4 2   1 VAL H2   H  429.129  -9.951  -5.068 1.00 . D D .   1 VAL H2   1 1 
        9  78997 4 2   1 VAL H3   H  429.147  -9.349  -3.532 1.00 . D D .   1 VAL H3   1 1 
        9  78998 4 2   1 VAL HA   H  427.087 -10.233  -3.006 1.00 . D D .   1 VAL HA   1 1 
        9  78999 4 2   1 VAL HB   H  426.741  -8.134  -3.812 1.00 . D D .   1 VAL HB   1 1 
        9  79000 4 2   1 VAL HG11 H  428.112  -8.163  -5.887 1.00 . D D .   1 VAL HG11 1 1 
        9  79001 4 2   1 VAL HG12 H  426.782  -9.012  -6.712 1.00 . D D .   1 VAL HG12 1 1 
        9  79002 4 2   1 VAL HG13 H  426.533  -7.365  -6.081 1.00 . D D .   1 VAL HG13 1 1 
        9  79003 4 2   1 VAL HG21 H  424.670  -9.512  -3.732 1.00 . D D .   1 VAL HG21 1 1 
        9  79004 4 2   1 VAL HG22 H  424.573  -8.134  -4.852 1.00 . D D .   1 VAL HG22 1 1 
        9  79005 4 2   1 VAL HG23 H  424.821  -9.779  -5.485 1.00 . D D .   1 VAL HG23 1 1 
        9  79006 4 2   1 VAL N    N  428.829 -10.110  -4.116 1.00 . D D .   1 VAL N    1 1 
        9  79007 4 2   1 VAL O    O  426.291 -12.302  -3.823 1.00 . D D .   1 VAL O    1 1 
        9  79008 4 2   2 HIS C    C  425.292 -13.840  -5.927 1.00 . D D .   2 HIS C    1 1 
        9  79009 4 2   2 HIS CA   C  426.305 -12.943  -6.682 1.00 . D D .   2 HIS CA   1 1 
        9  79010 4 2   2 HIS CB   C  427.525 -13.722  -7.200 1.00 . D D .   2 HIS CB   1 1 
        9  79011 4 2   2 HIS CD2  C  426.494 -14.823  -9.290 1.00 . D D .   2 HIS CD2  1 1 
        9  79012 4 2   2 HIS CE1  C  426.957 -16.934  -8.883 1.00 . D D .   2 HIS CE1  1 1 
        9  79013 4 2   2 HIS CG   C  427.168 -14.883  -8.098 1.00 . D D .   2 HIS CG   1 1 
        9  79014 4 2   2 HIS H    H  427.166 -11.003  -6.527 1.00 . D D .   2 HIS H    1 1 
        9  79015 4 2   2 HIS HA   H  425.784 -12.576  -7.567 1.00 . D D .   2 HIS HA   1 1 
        9  79016 4 2   2 HIS HB2  H  428.170 -13.038  -7.751 1.00 . D D .   2 HIS HB2  1 1 
        9  79017 4 2   2 HIS HB3  H  428.075 -14.109  -6.341 1.00 . D D .   2 HIS HB3  1 1 
        9  79018 4 2   2 HIS HD1  H  427.947 -16.578  -7.064 1.00 . D D .   2 HIS HD1  1 1 
        9  79019 4 2   2 HIS HD2  H  426.127 -13.925  -9.766 1.00 . D D .   2 HIS HD2  1 1 
        9  79020 4 2   2 HIS HE1  H  427.027 -18.008  -8.968 1.00 . D D .   2 HIS HE1  1 1 
        9  79021 4 2   2 HIS N    N  426.780 -11.741  -5.957 1.00 . D D .   2 HIS N    1 1 
        9  79022 4 2   2 HIS ND1  N  427.452 -16.210  -7.863 1.00 . D D .   2 HIS ND1  1 1 
        9  79023 4 2   2 HIS NE2  N  426.362 -16.129  -9.784 1.00 . D D .   2 HIS NE2  1 1 
        9  79024 4 2   2 HIS O    O  425.644 -14.868  -5.342 1.00 . D D .   2 HIS O    1 1 
        9  79025 4 2   3 LEU C    C  422.713 -15.521  -6.088 1.00 . D D .   3 LEU C    1 1 
        9  79026 4 2   3 LEU CA   C  422.925 -14.202  -5.318 1.00 . D D .   3 LEU CA   1 1 
        9  79027 4 2   3 LEU CB   C  421.599 -13.405  -5.293 1.00 . D D .   3 LEU CB   1 1 
        9  79028 4 2   3 LEU CD1  C  421.578 -10.997  -6.092 1.00 . D D .   3 LEU CD1  1 1 
        9  79029 4 2   3 LEU CD2  C  420.548 -11.556  -3.953 1.00 . D D .   3 LEU CD2  1 1 
        9  79030 4 2   3 LEU CG   C  421.694 -11.923  -4.881 1.00 . D D .   3 LEU CG   1 1 
        9  79031 4 2   3 LEU H    H  423.802 -12.518  -6.322 1.00 . D D .   3 LEU H    1 1 
        9  79032 4 2   3 LEU HA   H  423.196 -14.445  -4.290 1.00 . D D .   3 LEU HA   1 1 
        9  79033 4 2   3 LEU HB2  H  421.171 -13.443  -6.294 1.00 . D D .   3 LEU HB2  1 1 
        9  79034 4 2   3 LEU HB3  H  420.913 -13.907  -4.609 1.00 . D D .   3 LEU HB3  1 1 
        9  79035 4 2   3 LEU HD11 H  422.381 -11.216  -6.796 1.00 . D D .   3 LEU HD11 1 1 
        9  79036 4 2   3 LEU HD12 H  421.656  -9.959  -5.766 1.00 . D D .   3 LEU HD12 1 1 
        9  79037 4 2   3 LEU HD13 H  420.615 -11.153  -6.580 1.00 . D D .   3 LEU HD13 1 1 
        9  79038 4 2   3 LEU HD21 H  420.580 -12.188  -3.066 1.00 . D D .   3 LEU HD21 1 1 
        9  79039 4 2   3 LEU HD22 H  420.640 -10.510  -3.657 1.00 . D D .   3 LEU HD22 1 1 
        9  79040 4 2   3 LEU HD23 H  419.600 -11.704  -4.470 1.00 . D D .   3 LEU HD23 1 1 
        9  79041 4 2   3 LEU HG   H  422.643 -11.745  -4.375 1.00 . D D .   3 LEU HG   1 1 
        9  79042 4 2   3 LEU N    N  424.018 -13.414  -5.911 1.00 . D D .   3 LEU N    1 1 
        9  79043 4 2   3 LEU O    O  423.074 -15.622  -7.264 1.00 . D D .   3 LEU O    1 1 
        9  79044 4 2   4 THR C    C  420.423 -17.178  -7.186 1.00 . D D .   4 THR C    1 1 
        9  79045 4 2   4 THR CA   C  421.517 -17.659  -6.218 1.00 . D D .   4 THR CA   1 1 
        9  79046 4 2   4 THR CB   C  420.957 -18.769  -5.305 1.00 . D D .   4 THR CB   1 1 
        9  79047 4 2   4 THR CG2  C  421.796 -19.015  -4.054 1.00 . D D .   4 THR CG2  1 1 
        9  79048 4 2   4 THR H    H  421.915 -16.457  -4.467 1.00 . D D .   4 THR H    1 1 
        9  79049 4 2   4 THR HA   H  422.328 -18.085  -6.809 1.00 . D D .   4 THR HA   1 1 
        9  79050 4 2   4 THR HB   H  420.912 -19.696  -5.877 1.00 . D D .   4 THR HB   1 1 
        9  79051 4 2   4 THR HG1  H  419.091 -18.291  -5.612 1.00 . D D .   4 THR HG1  1 1 
        9  79052 4 2   4 THR HG21 H  421.340 -19.809  -3.461 1.00 . D D .   4 THR HG21 1 1 
        9  79053 4 2   4 THR HG22 H  422.803 -19.311  -4.343 1.00 . D D .   4 THR HG22 1 1 
        9  79054 4 2   4 THR HG23 H  421.841 -18.100  -3.462 1.00 . D D .   4 THR HG23 1 1 
        9  79055 4 2   4 THR N    N  422.052 -16.504  -5.467 1.00 . D D .   4 THR N    1 1 
        9  79056 4 2   4 THR O    O  419.788 -16.164  -6.897 1.00 . D D .   4 THR O    1 1 
        9  79057 4 2   4 THR OG1  O  419.660 -18.456  -4.856 1.00 . D D .   4 THR OG1  1 1 
        9  79058 4 2   5 PRO C    C  417.659 -17.414  -8.481 1.00 . D D .   5 PRO C    1 1 
        9  79059 4 2   5 PRO CA   C  419.020 -17.506  -9.193 1.00 . D D .   5 PRO CA   1 1 
        9  79060 4 2   5 PRO CB   C  419.012 -18.573 -10.293 1.00 . D D .   5 PRO CB   1 1 
        9  79061 4 2   5 PRO CD   C  420.903 -18.963  -8.879 1.00 . D D .   5 PRO CD   1 1 
        9  79062 4 2   5 PRO CG   C  420.467 -19.035 -10.342 1.00 . D D .   5 PRO CG   1 1 
        9  79063 4 2   5 PRO HA   H  419.238 -16.539  -9.648 1.00 . D D .   5 PRO HA   1 1 
        9  79064 4 2   5 PRO HB2  H  418.358 -19.399 -10.016 1.00 . D D .   5 PRO HB2  1 1 
        9  79065 4 2   5 PRO HB3  H  418.705 -18.147 -11.248 1.00 . D D .   5 PRO HB3  1 1 
        9  79066 4 2   5 PRO HD2  H  420.663 -19.896  -8.370 1.00 . D D .   5 PRO HD2  1 1 
        9  79067 4 2   5 PRO HD3  H  421.973 -18.762  -8.809 1.00 . D D .   5 PRO HD3  1 1 
        9  79068 4 2   5 PRO HG2  H  420.540 -20.053 -10.723 1.00 . D D .   5 PRO HG2  1 1 
        9  79069 4 2   5 PRO HG3  H  421.063 -18.355 -10.951 1.00 . D D .   5 PRO HG3  1 1 
        9  79070 4 2   5 PRO N    N  420.137 -17.867  -8.308 1.00 . D D .   5 PRO N    1 1 
        9  79071 4 2   5 PRO O    O  416.846 -16.539  -8.785 1.00 . D D .   5 PRO O    1 1 
        9  79072 4 2   6 GLU C    C  416.163 -17.054  -5.722 1.00 . D D .   6 GLU C    1 1 
        9  79073 4 2   6 GLU CA   C  416.195 -18.259  -6.674 1.00 . D D .   6 GLU CA   1 1 
        9  79074 4 2   6 GLU CB   C  416.069 -19.572  -5.884 1.00 . D D .   6 GLU CB   1 1 
        9  79075 4 2   6 GLU CD   C  415.730 -22.084  -5.995 1.00 . D D .   6 GLU CD   1 1 
        9  79076 4 2   6 GLU CG   C  415.863 -20.780  -6.806 1.00 . D D .   6 GLU CG   1 1 
        9  79077 4 2   6 GLU H    H  418.115 -18.983  -7.290 1.00 . D D .   6 GLU H    1 1 
        9  79078 4 2   6 GLU HA   H  415.340 -18.185  -7.346 1.00 . D D .   6 GLU HA   1 1 
        9  79079 4 2   6 GLU HB2  H  416.982 -19.722  -5.304 1.00 . D D .   6 GLU HB2  1 1 
        9  79080 4 2   6 GLU HB3  H  415.224 -19.496  -5.200 1.00 . D D .   6 GLU HB3  1 1 
        9  79081 4 2   6 GLU HG2  H  414.957 -20.631  -7.396 1.00 . D D .   6 GLU HG2  1 1 
        9  79082 4 2   6 GLU HG3  H  416.717 -20.866  -7.478 1.00 . D D .   6 GLU HG3  1 1 
        9  79083 4 2   6 GLU N    N  417.419 -18.279  -7.490 1.00 . D D .   6 GLU N    1 1 
        9  79084 4 2   6 GLU O    O  415.147 -16.363  -5.636 1.00 . D D .   6 GLU O    1 1 
        9  79085 4 2   6 GLU OE1  O  414.598 -22.431  -5.573 1.00 . D D .   6 GLU OE1  1 1 
        9  79086 4 2   6 GLU OE2  O  416.750 -22.785  -5.787 1.00 . D D .   6 GLU OE2  1 1 
        9  79087 4 2   7 GLU C    C  417.321 -14.250  -5.014 1.00 . D D .   7 GLU C    1 1 
        9  79088 4 2   7 GLU CA   C  417.378 -15.548  -4.202 1.00 . D D .   7 GLU CA   1 1 
        9  79089 4 2   7 GLU CB   C  418.650 -15.594  -3.345 1.00 . D D .   7 GLU CB   1 1 
        9  79090 4 2   7 GLU CD   C  419.644 -16.416  -1.158 1.00 . D D .   7 GLU CD   1 1 
        9  79091 4 2   7 GLU CG   C  418.494 -16.567  -2.170 1.00 . D D .   7 GLU CG   1 1 
        9  79092 4 2   7 GLU H    H  418.082 -17.343  -5.140 1.00 . D D .   7 GLU H    1 1 
        9  79093 4 2   7 GLU HA   H  416.523 -15.552  -3.525 1.00 . D D .   7 GLU HA   1 1 
        9  79094 4 2   7 GLU HB2  H  419.486 -15.918  -3.966 1.00 . D D .   7 GLU HB2  1 1 
        9  79095 4 2   7 GLU HB3  H  418.858 -14.595  -2.959 1.00 . D D .   7 GLU HB3  1 1 
        9  79096 4 2   7 GLU HG2  H  417.546 -16.370  -1.667 1.00 . D D .   7 GLU HG2  1 1 
        9  79097 4 2   7 GLU HG3  H  418.490 -17.588  -2.552 1.00 . D D .   7 GLU HG3  1 1 
        9  79098 4 2   7 GLU N    N  417.277 -16.738  -5.054 1.00 . D D .   7 GLU N    1 1 
        9  79099 4 2   7 GLU O    O  416.644 -13.315  -4.596 1.00 . D D .   7 GLU O    1 1 
        9  79100 4 2   7 GLU OE1  O  419.869 -15.283  -0.671 1.00 . D D .   7 GLU OE1  1 1 
        9  79101 4 2   7 GLU OE2  O  420.333 -17.410  -0.836 1.00 . D D .   7 GLU OE2  1 1 
        9  79102 4 2   8 LYS C    C  416.318 -12.892  -7.541 1.00 . D D .   8 LYS C    1 1 
        9  79103 4 2   8 LYS CA   C  417.796 -13.125  -7.201 1.00 . D D .   8 LYS CA   1 1 
        9  79104 4 2   8 LYS CB   C  418.652 -13.456  -8.446 1.00 . D D .   8 LYS CB   1 1 
        9  79105 4 2   8 LYS CD   C  418.449 -11.160  -9.673 1.00 . D D .   8 LYS CD   1 1 
        9  79106 4 2   8 LYS CE   C  419.858 -10.663 -10.044 1.00 . D D .   8 LYS CE   1 1 
        9  79107 4 2   8 LYS CG   C  418.293 -12.692  -9.738 1.00 . D D .   8 LYS CG   1 1 
        9  79108 4 2   8 LYS H    H  418.564 -14.967  -6.430 1.00 . D D .   8 LYS H    1 1 
        9  79109 4 2   8 LYS HA   H  418.186 -12.208  -6.762 1.00 . D D .   8 LYS HA   1 1 
        9  79110 4 2   8 LYS HB2  H  419.697 -13.254  -8.208 1.00 . D D .   8 LYS HB2  1 1 
        9  79111 4 2   8 LYS HB3  H  418.549 -14.521  -8.651 1.00 . D D .   8 LYS HB3  1 1 
        9  79112 4 2   8 LYS HD2  H  417.734 -10.711 -10.363 1.00 . D D .   8 LYS HD2  1 1 
        9  79113 4 2   8 LYS HD3  H  418.215 -10.826  -8.661 1.00 . D D .   8 LYS HD3  1 1 
        9  79114 4 2   8 LYS HE2  H  419.960  -9.625  -9.726 1.00 . D D .   8 LYS HE2  1 1 
        9  79115 4 2   8 LYS HE3  H  420.598 -11.269  -9.520 1.00 . D D .   8 LYS HE3  1 1 
        9  79116 4 2   8 LYS HG2  H  418.920 -13.067 -10.546 1.00 . D D .   8 LYS HG2  1 1 
        9  79117 4 2   8 LYS HG3  H  417.253 -12.911  -9.978 1.00 . D D .   8 LYS HG3  1 1 
        9  79118 4 2   8 LYS HZ1  H  421.048 -10.409 -11.715 1.00 . D D .   8 LYS HZ1  1 1 
        9  79119 4 2   8 LYS HZ2  H  419.443 -10.173 -12.009 1.00 . D D .   8 LYS HZ2  1 1 
        9  79120 4 2   8 LYS HZ3  H  420.031 -11.702 -11.821 1.00 . D D .   8 LYS HZ3  1 1 
        9  79121 4 2   8 LYS N    N  417.944 -14.203  -6.202 1.00 . D D .   8 LYS N    1 1 
        9  79122 4 2   8 LYS NZ   N  420.117 -10.743 -11.518 1.00 . D D .   8 LYS NZ   1 1 
        9  79123 4 2   8 LYS O    O  415.853 -11.757  -7.476 1.00 . D D .   8 LYS O    1 1 
        9  79124 4 2   9 SER C    C  413.377 -13.301  -6.885 1.00 . D D .   9 SER C    1 1 
        9  79125 4 2   9 SER CA   C  414.130 -13.855  -8.106 1.00 . D D .   9 SER CA   1 1 
        9  79126 4 2   9 SER CB   C  413.578 -15.216  -8.542 1.00 . D D .   9 SER CB   1 1 
        9  79127 4 2   9 SER H    H  416.017 -14.858  -7.918 1.00 . D D .   9 SER H    1 1 
        9  79128 4 2   9 SER HA   H  413.985 -13.158  -8.931 1.00 . D D .   9 SER HA   1 1 
        9  79129 4 2   9 SER HB2  H  414.185 -15.607  -9.360 1.00 . D D .   9 SER HB2  1 1 
        9  79130 4 2   9 SER HB3  H  413.614 -15.907  -7.701 1.00 . D D .   9 SER HB3  1 1 
        9  79131 4 2   9 SER HG   H  411.895 -15.928  -9.249 1.00 . D D .   9 SER HG   1 1 
        9  79132 4 2   9 SER N    N  415.573 -13.953  -7.853 1.00 . D D .   9 SER N    1 1 
        9  79133 4 2   9 SER O    O  412.624 -12.334  -7.020 1.00 . D D .   9 SER O    1 1 
        9  79134 4 2   9 SER OG   O  412.236 -15.072  -8.977 1.00 . D D .   9 SER OG   1 1 
        9  79135 4 2  10 ALA C    C  413.256 -11.835  -4.188 1.00 . D D .  10 ALA C    1 1 
        9  79136 4 2  10 ALA CA   C  413.059 -13.344  -4.427 1.00 . D D .  10 ALA CA   1 1 
        9  79137 4 2  10 ALA CB   C  413.646 -14.157  -3.266 1.00 . D D .  10 ALA CB   1 1 
        9  79138 4 2  10 ALA H    H  414.309 -14.584  -5.633 1.00 . D D .  10 ALA H    1 1 
        9  79139 4 2  10 ALA HA   H  411.987 -13.540  -4.468 1.00 . D D .  10 ALA HA   1 1 
        9  79140 4 2  10 ALA HB1  H  414.727 -14.234  -3.386 1.00 . D D .  10 ALA HB1  1 1 
        9  79141 4 2  10 ALA HB2  H  413.209 -15.156  -3.265 1.00 . D D .  10 ALA HB2  1 1 
        9  79142 4 2  10 ALA HB3  H  413.418 -13.661  -2.324 1.00 . D D .  10 ALA HB3  1 1 
        9  79143 4 2  10 ALA N    N  413.653 -13.819  -5.680 1.00 . D D .  10 ALA N    1 1 
        9  79144 4 2  10 ALA O    O  412.283 -11.126  -3.919 1.00 . D D .  10 ALA O    1 1 
        9  79145 4 2  11 VAL C    C  414.124  -9.064  -5.254 1.00 . D D .  11 VAL C    1 1 
        9  79146 4 2  11 VAL CA   C  414.779  -9.896  -4.144 1.00 . D D .  11 VAL CA   1 1 
        9  79147 4 2  11 VAL CB   C  416.291  -9.620  -3.971 1.00 . D D .  11 VAL CB   1 1 
        9  79148 4 2  11 VAL CG1  C  417.205 -10.053  -5.114 1.00 . D D .  11 VAL CG1  1 1 
        9  79149 4 2  11 VAL CG2  C  416.576  -8.146  -3.738 1.00 . D D .  11 VAL CG2  1 1 
        9  79150 4 2  11 VAL H    H  415.258 -11.960  -4.503 1.00 . D D .  11 VAL H    1 1 
        9  79151 4 2  11 VAL HA   H  414.304  -9.590  -3.212 1.00 . D D .  11 VAL HA   1 1 
        9  79152 4 2  11 VAL HB   H  416.616 -10.156  -3.080 1.00 . D D .  11 VAL HB   1 1 
        9  79153 4 2  11 VAL HG11 H  417.043 -11.109  -5.328 1.00 . D D .  11 VAL HG11 1 1 
        9  79154 4 2  11 VAL HG12 H  416.978  -9.463  -6.003 1.00 . D D .  11 VAL HG12 1 1 
        9  79155 4 2  11 VAL HG13 H  418.244  -9.895  -4.828 1.00 . D D .  11 VAL HG13 1 1 
        9  79156 4 2  11 VAL HG21 H  415.949  -7.777  -2.925 1.00 . D D .  11 VAL HG21 1 1 
        9  79157 4 2  11 VAL HG22 H  417.625  -8.017  -3.472 1.00 . D D .  11 VAL HG22 1 1 
        9  79158 4 2  11 VAL HG23 H  416.360  -7.585  -4.647 1.00 . D D .  11 VAL HG23 1 1 
        9  79159 4 2  11 VAL N    N  414.493 -11.331  -4.302 1.00 . D D .  11 VAL N    1 1 
        9  79160 4 2  11 VAL O    O  413.298  -8.198  -4.961 1.00 . D D .  11 VAL O    1 1 
        9  79161 4 2  12 THR C    C  412.511  -8.423  -7.870 1.00 . D D .  12 THR C    1 1 
        9  79162 4 2  12 THR CA   C  414.021  -8.430  -7.620 1.00 . D D .  12 THR CA   1 1 
        9  79163 4 2  12 THR CB   C  414.775  -8.741  -8.919 1.00 . D D .  12 THR CB   1 1 
        9  79164 4 2  12 THR CG2  C  414.673  -7.600  -9.933 1.00 . D D .  12 THR CG2  1 1 
        9  79165 4 2  12 THR H    H  414.925 -10.177  -6.750 1.00 . D D .  12 THR H    1 1 
        9  79166 4 2  12 THR HA   H  414.300  -7.421  -7.320 1.00 . D D .  12 THR HA   1 1 
        9  79167 4 2  12 THR HB   H  414.400  -9.665  -9.357 1.00 . D D .  12 THR HB   1 1 
        9  79168 4 2  12 THR HG1  H  416.284  -9.566  -7.997 1.00 . D D .  12 THR HG1  1 1 
        9  79169 4 2  12 THR HG21 H  415.221  -7.868 -10.837 1.00 . D D .  12 THR HG21 1 1 
        9  79170 4 2  12 THR HG22 H  413.625  -7.430 -10.182 1.00 . D D .  12 THR HG22 1 1 
        9  79171 4 2  12 THR HG23 H  415.097  -6.693  -9.503 1.00 . D D .  12 THR HG23 1 1 
        9  79172 4 2  12 THR N    N  414.417  -9.332  -6.528 1.00 . D D .  12 THR N    1 1 
        9  79173 4 2  12 THR O    O  411.963  -7.364  -8.165 1.00 . D D .  12 THR O    1 1 
        9  79174 4 2  12 THR OG1  O  416.148  -8.860  -8.635 1.00 . D D .  12 THR OG1  1 1 
        9  79175 4 2  13 ALA C    C  409.636  -8.682  -6.795 1.00 . D D .  13 ALA C    1 1 
        9  79176 4 2  13 ALA CA   C  410.342  -9.576  -7.831 1.00 . D D .  13 ALA CA   1 1 
        9  79177 4 2  13 ALA CB   C  409.856 -11.027  -7.733 1.00 . D D .  13 ALA CB   1 1 
        9  79178 4 2  13 ALA H    H  412.291 -10.399  -7.462 1.00 . D D .  13 ALA H    1 1 
        9  79179 4 2  13 ALA HA   H  410.090  -9.204  -8.824 1.00 . D D .  13 ALA HA   1 1 
        9  79180 4 2  13 ALA HB1  H  408.786 -11.066  -7.939 1.00 . D D .  13 ALA HB1  1 1 
        9  79181 4 2  13 ALA HB2  H  410.387 -11.638  -8.464 1.00 . D D .  13 ALA HB2  1 1 
        9  79182 4 2  13 ALA HB3  H  410.050 -11.409  -6.732 1.00 . D D .  13 ALA HB3  1 1 
        9  79183 4 2  13 ALA N    N  411.804  -9.544  -7.696 1.00 . D D .  13 ALA N    1 1 
        9  79184 4 2  13 ALA O    O  408.671  -7.989  -7.124 1.00 . D D .  13 ALA O    1 1 
        9  79185 4 2  14 LEU C    C  410.015  -6.265  -4.784 1.00 . D D .  14 LEU C    1 1 
        9  79186 4 2  14 LEU CA   C  409.614  -7.733  -4.527 1.00 . D D .  14 LEU CA   1 1 
        9  79187 4 2  14 LEU CB   C  410.007  -8.277  -3.139 1.00 . D D .  14 LEU CB   1 1 
        9  79188 4 2  14 LEU CD1  C  408.473  -8.848  -1.205 1.00 . D D .  14 LEU CD1  1 1 
        9  79189 4 2  14 LEU CD2  C  409.919  -6.864  -1.038 1.00 . D D .  14 LEU CD2  1 1 
        9  79190 4 2  14 LEU CG   C  409.114  -7.716  -2.010 1.00 . D D .  14 LEU CG   1 1 
        9  79191 4 2  14 LEU H    H  410.911  -9.245  -5.319 1.00 . D D .  14 LEU H    1 1 
        9  79192 4 2  14 LEU HA   H  408.527  -7.781  -4.589 1.00 . D D .  14 LEU HA   1 1 
        9  79193 4 2  14 LEU HB2  H  409.925  -9.364  -3.148 1.00 . D D .  14 LEU HB2  1 1 
        9  79194 4 2  14 LEU HB3  H  411.040  -8.001  -2.935 1.00 . D D .  14 LEU HB3  1 1 
        9  79195 4 2  14 LEU HD11 H  407.887  -9.480  -1.872 1.00 . D D .  14 LEU HD11 1 1 
        9  79196 4 2  14 LEU HD12 H  409.254  -9.443  -0.732 1.00 . D D .  14 LEU HD12 1 1 
        9  79197 4 2  14 LEU HD13 H  407.823  -8.425  -0.440 1.00 . D D .  14 LEU HD13 1 1 
        9  79198 4 2  14 LEU HD21 H  410.392  -6.044  -1.578 1.00 . D D .  14 LEU HD21 1 1 
        9  79199 4 2  14 LEU HD22 H  410.687  -7.478  -0.565 1.00 . D D .  14 LEU HD22 1 1 
        9  79200 4 2  14 LEU HD23 H  409.255  -6.460  -0.273 1.00 . D D .  14 LEU HD23 1 1 
        9  79201 4 2  14 LEU HG   H  408.327  -7.104  -2.449 1.00 . D D .  14 LEU HG   1 1 
        9  79202 4 2  14 LEU N    N  410.140  -8.636  -5.554 1.00 . D D .  14 LEU N    1 1 
        9  79203 4 2  14 LEU O    O  409.219  -5.365  -4.531 1.00 . D D .  14 LEU O    1 1 
        9  79204 4 2  15 TRP C    C  410.585  -4.251  -7.085 1.00 . D D .  15 TRP C    1 1 
        9  79205 4 2  15 TRP CA   C  411.529  -4.690  -5.953 1.00 . D D .  15 TRP CA   1 1 
        9  79206 4 2  15 TRP CB   C  412.998  -4.667  -6.403 1.00 . D D .  15 TRP CB   1 1 
        9  79207 4 2  15 TRP CD1  C  414.998  -3.135  -6.408 1.00 . D D .  15 TRP CD1  1 1 
        9  79208 4 2  15 TRP CD2  C  413.911  -3.046  -4.446 1.00 . D D .  15 TRP CD2  1 1 
        9  79209 4 2  15 TRP CE2  C  415.123  -2.310  -4.289 1.00 . D D .  15 TRP CE2  1 1 
        9  79210 4 2  15 TRP CE3  C  413.070  -3.092  -3.314 1.00 . D D .  15 TRP CE3  1 1 
        9  79211 4 2  15 TRP CG   C  413.902  -3.633  -5.792 1.00 . D D .  15 TRP CG   1 1 
        9  79212 4 2  15 TRP CH2  C  414.678  -1.844  -1.970 1.00 . D D .  15 TRP CH2  1 1 
        9  79213 4 2  15 TRP CZ2  C  415.527  -1.742  -3.077 1.00 . D D .  15 TRP CZ2  1 1 
        9  79214 4 2  15 TRP CZ3  C  413.441  -2.483  -2.107 1.00 . D D .  15 TRP CZ3  1 1 
        9  79215 4 2  15 TRP H    H  411.851  -6.758  -5.478 1.00 . D D .  15 TRP H    1 1 
        9  79216 4 2  15 TRP HA   H  411.427  -3.962  -5.148 1.00 . D D .  15 TRP HA   1 1 
        9  79217 4 2  15 TRP HB2  H  413.422  -5.645  -6.174 1.00 . D D .  15 TRP HB2  1 1 
        9  79218 4 2  15 TRP HB3  H  413.018  -4.536  -7.484 1.00 . D D .  15 TRP HB3  1 1 
        9  79219 4 2  15 TRP HD1  H  415.272  -3.320  -7.435 1.00 . D D .  15 TRP HD1  1 1 
        9  79220 4 2  15 TRP HE1  H  416.574  -1.878  -5.754 1.00 . D D .  15 TRP HE1  1 1 
        9  79221 4 2  15 TRP HE3  H  412.122  -3.605  -3.377 1.00 . D D .  15 TRP HE3  1 1 
        9  79222 4 2  15 TRP HH2  H  414.975  -1.431  -1.017 1.00 . D D .  15 TRP HH2  1 1 
        9  79223 4 2  15 TRP HZ2  H  416.477  -1.235  -2.997 1.00 . D D .  15 TRP HZ2  1 1 
        9  79224 4 2  15 TRP HZ3  H  412.762  -2.509  -1.268 1.00 . D D .  15 TRP HZ3  1 1 
        9  79225 4 2  15 TRP N    N  411.179  -6.009  -5.394 1.00 . D D .  15 TRP N    1 1 
        9  79226 4 2  15 TRP NE1  N  415.716  -2.356  -5.521 1.00 . D D .  15 TRP NE1  1 1 
        9  79227 4 2  15 TRP O    O  410.215  -3.079  -7.155 1.00 . D D .  15 TRP O    1 1 
        9  79228 4 2  16 GLY C    C  407.815  -4.388  -8.515 1.00 . D D .  16 GLY C    1 1 
        9  79229 4 2  16 GLY CA   C  409.160  -4.956  -8.999 1.00 . D D .  16 GLY CA   1 1 
        9  79230 4 2  16 GLY H    H  410.495  -6.127  -7.817 1.00 . D D .  16 GLY H    1 1 
        9  79231 4 2  16 GLY HA2  H  409.593  -4.252  -9.708 1.00 . D D .  16 GLY HA2  1 1 
        9  79232 4 2  16 GLY HA3  H  408.975  -5.899  -9.513 1.00 . D D .  16 GLY HA3  1 1 
        9  79233 4 2  16 GLY N    N  410.136  -5.188  -7.926 1.00 . D D .  16 GLY N    1 1 
        9  79234 4 2  16 GLY O    O  407.264  -3.491  -9.155 1.00 . D D .  16 GLY O    1 1 
        9  79235 4 2  17 LYS C    C  406.270  -3.209  -5.746 1.00 . D D .  17 LYS C    1 1 
        9  79236 4 2  17 LYS CA   C  406.065  -4.370  -6.732 1.00 . D D .  17 LYS CA   1 1 
        9  79237 4 2  17 LYS CB   C  405.279  -5.532  -6.083 1.00 . D D .  17 LYS CB   1 1 
        9  79238 4 2  17 LYS CD   C  405.195  -7.307  -4.191 1.00 . D D .  17 LYS CD   1 1 
        9  79239 4 2  17 LYS CE   C  405.271  -8.498  -5.165 1.00 . D D .  17 LYS CE   1 1 
        9  79240 4 2  17 LYS CG   C  405.891  -6.059  -4.770 1.00 . D D .  17 LYS CG   1 1 
        9  79241 4 2  17 LYS H    H  407.815  -5.608  -6.898 1.00 . D D .  17 LYS H    1 1 
        9  79242 4 2  17 LYS HA   H  405.440  -3.985  -7.538 1.00 . D D .  17 LYS HA   1 1 
        9  79243 4 2  17 LYS HB2  H  404.268  -5.184  -5.872 1.00 . D D .  17 LYS HB2  1 1 
        9  79244 4 2  17 LYS HB3  H  405.223  -6.354  -6.796 1.00 . D D .  17 LYS HB3  1 1 
        9  79245 4 2  17 LYS HD2  H  405.685  -7.582  -3.256 1.00 . D D .  17 LYS HD2  1 1 
        9  79246 4 2  17 LYS HD3  H  404.150  -7.072  -3.992 1.00 . D D .  17 LYS HD3  1 1 
        9  79247 4 2  17 LYS HE2  H  404.567  -8.325  -5.980 1.00 . D D .  17 LYS HE2  1 1 
        9  79248 4 2  17 LYS HE3  H  406.279  -8.555  -5.575 1.00 . D D .  17 LYS HE3  1 1 
        9  79249 4 2  17 LYS HG2  H  406.940  -6.298  -4.948 1.00 . D D .  17 LYS HG2  1 1 
        9  79250 4 2  17 LYS HG3  H  405.836  -5.264  -4.028 1.00 . D D .  17 LYS HG3  1 1 
        9  79251 4 2  17 LYS HZ1  H  405.624 -10.491  -4.777 1.00 . D D .  17 LYS HZ1  1 1 
        9  79252 4 2  17 LYS HZ2  H  404.023 -10.102  -4.819 1.00 . D D .  17 LYS HZ2  1 1 
        9  79253 4 2  17 LYS HZ3  H  404.939  -9.684  -3.512 1.00 . D D .  17 LYS HZ3  1 1 
        9  79254 4 2  17 LYS N    N  407.311  -4.866  -7.362 1.00 . D D .  17 LYS N    1 1 
        9  79255 4 2  17 LYS NZ   N  404.937  -9.799  -4.516 1.00 . D D .  17 LYS NZ   1 1 
        9  79256 4 2  17 LYS O    O  405.292  -2.581  -5.343 1.00 . D D .  17 LYS O    1 1 
        9  79257 4 2  18 VAL C    C  407.394  -0.495  -4.688 1.00 . D D .  18 VAL C    1 1 
        9  79258 4 2  18 VAL CA   C  407.833  -1.925  -4.306 1.00 . D D .  18 VAL CA   1 1 
        9  79259 4 2  18 VAL CB   C  409.332  -2.014  -3.922 1.00 . D D .  18 VAL CB   1 1 
        9  79260 4 2  18 VAL CG1  C  410.225  -0.863  -4.400 1.00 . D D .  18 VAL CG1  1 1 
        9  79261 4 2  18 VAL CG2  C  409.472  -2.171  -2.407 1.00 . D D .  18 VAL CG2  1 1 
        9  79262 4 2  18 VAL H    H  408.276  -3.439  -5.753 1.00 . D D .  18 VAL H    1 1 
        9  79263 4 2  18 VAL HA   H  407.266  -2.198  -3.415 1.00 . D D .  18 VAL HA   1 1 
        9  79264 4 2  18 VAL HB   H  409.722  -2.925  -4.374 1.00 . D D .  18 VAL HB   1 1 
        9  79265 4 2  18 VAL HG11 H  410.127  -0.749  -5.479 1.00 . D D .  18 VAL HG11 1 1 
        9  79266 4 2  18 VAL HG12 H  411.263  -1.081  -4.151 1.00 . D D .  18 VAL HG12 1 1 
        9  79267 4 2  18 VAL HG13 H  409.920   0.062  -3.908 1.00 . D D .  18 VAL HG13 1 1 
        9  79268 4 2  18 VAL HG21 H  408.837  -2.988  -2.067 1.00 . D D .  18 VAL HG21 1 1 
        9  79269 4 2  18 VAL HG22 H  410.510  -2.389  -2.160 1.00 . D D .  18 VAL HG22 1 1 
        9  79270 4 2  18 VAL HG23 H  409.167  -1.245  -1.917 1.00 . D D .  18 VAL HG23 1 1 
        9  79271 4 2  18 VAL N    N  407.512  -2.930  -5.333 1.00 . D D .  18 VAL N    1 1 
        9  79272 4 2  18 VAL O    O  407.473  -0.094  -5.851 1.00 . D D .  18 VAL O    1 1 
        9  79273 4 2  19 ASN C    C  407.726   2.647  -3.593 1.00 . D D .  19 ASN C    1 1 
        9  79274 4 2  19 ASN CA   C  406.542   1.696  -3.855 1.00 . D D .  19 ASN CA   1 1 
        9  79275 4 2  19 ASN CB   C  405.358   1.992  -2.898 1.00 . D D .  19 ASN CB   1 1 
        9  79276 4 2  19 ASN CG   C  404.056   1.258  -3.209 1.00 . D D .  19 ASN CG   1 1 
        9  79277 4 2  19 ASN H    H  406.984  -0.082  -2.756 1.00 . D D .  19 ASN H    1 1 
        9  79278 4 2  19 ASN HA   H  406.204   1.837  -4.882 1.00 . D D .  19 ASN HA   1 1 
        9  79279 4 2  19 ASN HB2  H  405.665   1.716  -1.889 1.00 . D D .  19 ASN HB2  1 1 
        9  79280 4 2  19 ASN HB3  H  405.161   3.064  -2.915 1.00 . D D .  19 ASN HB3  1 1 
        9  79281 4 2  19 ASN HD21 H  402.947   2.705  -2.347 1.00 . D D .  19 ASN HD21 1 1 
        9  79282 4 2  19 ASN HD22 H  402.052   1.357  -3.007 1.00 . D D .  19 ASN HD22 1 1 
        9  79283 4 2  19 ASN N    N  406.987   0.302  -3.690 1.00 . D D .  19 ASN N    1 1 
        9  79284 4 2  19 ASN ND2  N  402.931   1.816  -2.825 1.00 . D D .  19 ASN ND2  1 1 
        9  79285 4 2  19 ASN O    O  407.826   3.180  -2.495 1.00 . D D .  19 ASN O    1 1 
        9  79286 4 2  19 ASN OD1  O  404.020   0.179  -3.778 1.00 . D D .  19 ASN OD1  1 1 
        9  79287 4 2  20 VAL C    C  409.950   4.781  -3.563 1.00 . D D .  20 VAL C    1 1 
        9  79288 4 2  20 VAL CA   C  409.997   3.437  -4.313 1.00 . D D .  20 VAL CA   1 1 
        9  79289 4 2  20 VAL CB   C  410.795   3.546  -5.639 1.00 . D D .  20 VAL CB   1 1 
        9  79290 4 2  20 VAL CG1  C  412.133   4.286  -5.479 1.00 . D D .  20 VAL CG1  1 1 
        9  79291 4 2  20 VAL CG2  C  411.113   2.149  -6.192 1.00 . D D .  20 VAL CG2  1 1 
        9  79292 4 2  20 VAL H    H  408.460   2.458  -5.466 1.00 . D D .  20 VAL H    1 1 
        9  79293 4 2  20 VAL HA   H  410.558   2.753  -3.677 1.00 . D D .  20 VAL HA   1 1 
        9  79294 4 2  20 VAL HB   H  410.186   4.080  -6.369 1.00 . D D .  20 VAL HB   1 1 
        9  79295 4 2  20 VAL HG11 H  411.950   5.286  -5.086 1.00 . D D .  20 VAL HG11 1 1 
        9  79296 4 2  20 VAL HG12 H  412.772   3.736  -4.788 1.00 . D D .  20 VAL HG12 1 1 
        9  79297 4 2  20 VAL HG13 H  412.624   4.360  -6.449 1.00 . D D .  20 VAL HG13 1 1 
        9  79298 4 2  20 VAL HG21 H  410.186   1.589  -6.321 1.00 . D D .  20 VAL HG21 1 1 
        9  79299 4 2  20 VAL HG22 H  411.763   1.621  -5.494 1.00 . D D .  20 VAL HG22 1 1 
        9  79300 4 2  20 VAL HG23 H  411.615   2.244  -7.154 1.00 . D D .  20 VAL HG23 1 1 
        9  79301 4 2  20 VAL N    N  408.667   2.799  -4.537 1.00 . D D .  20 VAL N    1 1 
        9  79302 4 2  20 VAL O    O  410.788   5.014  -2.697 1.00 . D D .  20 VAL O    1 1 
        9  79303 4 2  21 ASP C    C  408.393   6.670  -1.625 1.00 . D D .  21 ASP C    1 1 
        9  79304 4 2  21 ASP CA   C  408.744   6.905  -3.107 1.00 . D D .  21 ASP CA   1 1 
        9  79305 4 2  21 ASP CB   C  407.653   7.697  -3.845 1.00 . D D .  21 ASP CB   1 1 
        9  79306 4 2  21 ASP CG   C  407.437   9.130  -3.309 1.00 . D D .  21 ASP CG   1 1 
        9  79307 4 2  21 ASP H    H  408.331   5.412  -4.591 1.00 . D D .  21 ASP H    1 1 
        9  79308 4 2  21 ASP HA   H  409.668   7.483  -3.148 1.00 . D D .  21 ASP HA   1 1 
        9  79309 4 2  21 ASP HB2  H  407.916   7.757  -4.901 1.00 . D D .  21 ASP HB2  1 1 
        9  79310 4 2  21 ASP HB3  H  406.712   7.153  -3.751 1.00 . D D .  21 ASP HB3  1 1 
        9  79311 4 2  21 ASP N    N  408.964   5.641  -3.838 1.00 . D D .  21 ASP N    1 1 
        9  79312 4 2  21 ASP O    O  409.138   7.070  -0.730 1.00 . D D .  21 ASP O    1 1 
        9  79313 4 2  21 ASP OD1  O  407.178   9.312  -2.097 1.00 . D D .  21 ASP OD1  1 1 
        9  79314 4 2  21 ASP OD2  O  407.486  10.083  -4.121 1.00 . D D .  21 ASP OD2  1 1 
        9  79315 4 2  22 GLU C    C  407.667   4.841   0.813 1.00 . D D .  22 GLU C    1 1 
        9  79316 4 2  22 GLU CA   C  406.757   5.758  -0.012 1.00 . D D .  22 GLU CA   1 1 
        9  79317 4 2  22 GLU CB   C  405.349   5.139  -0.086 1.00 . D D .  22 GLU CB   1 1 
        9  79318 4 2  22 GLU CD   C  402.957   5.351  -0.870 1.00 . D D .  22 GLU CD   1 1 
        9  79319 4 2  22 GLU CG   C  404.345   6.017  -0.838 1.00 . D D .  22 GLU CG   1 1 
        9  79320 4 2  22 GLU H    H  406.796   5.546  -2.142 1.00 . D D .  22 GLU H    1 1 
        9  79321 4 2  22 GLU HA   H  406.687   6.724   0.488 1.00 . D D .  22 GLU HA   1 1 
        9  79322 4 2  22 GLU HB2  H  405.419   4.178  -0.594 1.00 . D D .  22 GLU HB2  1 1 
        9  79323 4 2  22 GLU HB3  H  404.984   4.975   0.929 1.00 . D D .  22 GLU HB3  1 1 
        9  79324 4 2  22 GLU HG2  H  404.269   6.985  -0.341 1.00 . D D .  22 GLU HG2  1 1 
        9  79325 4 2  22 GLU HG3  H  404.695   6.166  -1.860 1.00 . D D .  22 GLU HG3  1 1 
        9  79326 4 2  22 GLU N    N  407.289   5.962  -1.366 1.00 . D D .  22 GLU N    1 1 
        9  79327 4 2  22 GLU O    O  408.078   5.194   1.916 1.00 . D D .  22 GLU O    1 1 
        9  79328 4 2  22 GLU OE1  O  402.796   4.325  -1.575 1.00 . D D .  22 GLU OE1  1 1 
        9  79329 4 2  22 GLU OE2  O  402.021   5.848  -0.196 1.00 . D D .  22 GLU OE2  1 1 
        9  79330 4 2  23 VAL C    C  410.352   3.241   1.084 1.00 . D D .  23 VAL C    1 1 
        9  79331 4 2  23 VAL CA   C  408.928   2.703   0.884 1.00 . D D .  23 VAL CA   1 1 
        9  79332 4 2  23 VAL CB   C  408.924   1.376   0.094 1.00 . D D .  23 VAL CB   1 1 
        9  79333 4 2  23 VAL CG1  C  410.008   1.323  -0.982 1.00 . D D .  23 VAL CG1  1 1 
        9  79334 4 2  23 VAL CG2  C  409.131   0.169   1.013 1.00 . D D .  23 VAL CG2  1 1 
        9  79335 4 2  23 VAL H    H  407.698   3.484  -0.678 1.00 . D D .  23 VAL H    1 1 
        9  79336 4 2  23 VAL HA   H  408.521   2.493   1.873 1.00 . D D .  23 VAL HA   1 1 
        9  79337 4 2  23 VAL HB   H  407.956   1.271  -0.393 1.00 . D D .  23 VAL HB   1 1 
        9  79338 4 2  23 VAL HG11 H  409.892   2.172  -1.658 1.00 . D D .  23 VAL HG11 1 1 
        9  79339 4 2  23 VAL HG12 H  409.917   0.395  -1.547 1.00 . D D .  23 VAL HG12 1 1 
        9  79340 4 2  23 VAL HG13 H  410.992   1.366  -0.512 1.00 . D D .  23 VAL HG13 1 1 
        9  79341 4 2  23 VAL HG21 H  408.372   0.176   1.796 1.00 . D D .  23 VAL HG21 1 1 
        9  79342 4 2  23 VAL HG22 H  409.047  -0.749   0.433 1.00 . D D .  23 VAL HG22 1 1 
        9  79343 4 2  23 VAL HG23 H  410.120   0.223   1.466 1.00 . D D .  23 VAL HG23 1 1 
        9  79344 4 2  23 VAL N    N  408.044   3.689   0.248 1.00 . D D .  23 VAL N    1 1 
        9  79345 4 2  23 VAL O    O  411.022   2.815   2.016 1.00 . D D .  23 VAL O    1 1 
        9  79346 4 2  24 GLY C    C  412.160   5.939   1.389 1.00 . D D .  24 GLY C    1 1 
        9  79347 4 2  24 GLY CA   C  412.146   4.803   0.368 1.00 . D D .  24 GLY CA   1 1 
        9  79348 4 2  24 GLY H    H  410.228   4.475  -0.514 1.00 . D D .  24 GLY H    1 1 
        9  79349 4 2  24 GLY HA2  H  412.863   4.044   0.679 1.00 . D D .  24 GLY HA2  1 1 
        9  79350 4 2  24 GLY HA3  H  412.443   5.194  -0.604 1.00 . D D .  24 GLY HA3  1 1 
        9  79351 4 2  24 GLY N    N  410.822   4.180   0.247 1.00 . D D .  24 GLY N    1 1 
        9  79352 4 2  24 GLY O    O  413.071   6.004   2.215 1.00 . D D .  24 GLY O    1 1 
        9  79353 4 2  25 GLY C    C  410.725   7.045   3.836 1.00 . D D .  25 GLY C    1 1 
        9  79354 4 2  25 GLY CA   C  410.871   7.743   2.484 1.00 . D D .  25 GLY CA   1 1 
        9  79355 4 2  25 GLY H    H  410.488   6.773   0.615 1.00 . D D .  25 GLY H    1 1 
        9  79356 4 2  25 GLY HA2  H  411.702   8.447   2.539 1.00 . D D .  25 GLY HA2  1 1 
        9  79357 4 2  25 GLY HA3  H  409.954   8.292   2.268 1.00 . D D .  25 GLY HA3  1 1 
        9  79358 4 2  25 GLY N    N  411.126   6.789   1.398 1.00 . D D .  25 GLY N    1 1 
        9  79359 4 2  25 GLY O    O  411.327   7.479   4.814 1.00 . D D .  25 GLY O    1 1 
        9  79360 4 2  26 GLU C    C  411.429   4.434   5.342 1.00 . D D .  26 GLU C    1 1 
        9  79361 4 2  26 GLU CA   C  410.036   5.009   5.047 1.00 . D D .  26 GLU CA   1 1 
        9  79362 4 2  26 GLU CB   C  409.027   3.863   4.876 1.00 . D D .  26 GLU CB   1 1 
        9  79363 4 2  26 GLU CD   C  406.700   3.018   5.242 1.00 . D D .  26 GLU CD   1 1 
        9  79364 4 2  26 GLU CG   C  407.577   4.275   5.136 1.00 . D D .  26 GLU CG   1 1 
        9  79365 4 2  26 GLU H    H  409.475   5.646   3.083 1.00 . D D .  26 GLU H    1 1 
        9  79366 4 2  26 GLU HA   H  409.729   5.593   5.915 1.00 . D D .  26 GLU HA   1 1 
        9  79367 4 2  26 GLU HB2  H  409.101   3.489   3.854 1.00 . D D .  26 GLU HB2  1 1 
        9  79368 4 2  26 GLU HB3  H  409.292   3.060   5.562 1.00 . D D .  26 GLU HB3  1 1 
        9  79369 4 2  26 GLU HG2  H  407.520   4.838   6.067 1.00 . D D .  26 GLU HG2  1 1 
        9  79370 4 2  26 GLU HG3  H  407.224   4.898   4.313 1.00 . D D .  26 GLU HG3  1 1 
        9  79371 4 2  26 GLU N    N  410.031   5.904   3.885 1.00 . D D .  26 GLU N    1 1 
        9  79372 4 2  26 GLU O    O  411.912   4.633   6.445 1.00 . D D .  26 GLU O    1 1 
        9  79373 4 2  26 GLU OE1  O  406.703   2.418   6.344 1.00 . D D .  26 GLU OE1  1 1 
        9  79374 4 2  26 GLU OE2  O  406.014   2.647   4.261 1.00 . D D .  26 GLU OE2  1 1 
        9  79375 4 2  27 ALA C    C  414.453   4.132   5.264 1.00 . D D .  27 ALA C    1 1 
        9  79376 4 2  27 ALA CA   C  413.430   3.155   4.666 1.00 . D D .  27 ALA CA   1 1 
        9  79377 4 2  27 ALA CB   C  413.987   2.589   3.356 1.00 . D D .  27 ALA CB   1 1 
        9  79378 4 2  27 ALA H    H  411.715   3.678   3.489 1.00 . D D .  27 ALA H    1 1 
        9  79379 4 2  27 ALA HA   H  413.295   2.329   5.365 1.00 . D D .  27 ALA HA   1 1 
        9  79380 4 2  27 ALA HB1  H  414.012   3.376   2.602 1.00 . D D .  27 ALA HB1  1 1 
        9  79381 4 2  27 ALA HB2  H  414.997   2.214   3.524 1.00 . D D .  27 ALA HB2  1 1 
        9  79382 4 2  27 ALA HB3  H  413.350   1.775   3.012 1.00 . D D .  27 ALA HB3  1 1 
        9  79383 4 2  27 ALA N    N  412.117   3.767   4.411 1.00 . D D .  27 ALA N    1 1 
        9  79384 4 2  27 ALA O    O  415.188   3.778   6.185 1.00 . D D .  27 ALA O    1 1 
        9  79385 4 2  28 LEU C    C  414.816   7.068   6.523 1.00 . D D .  28 LEU C    1 1 
        9  79386 4 2  28 LEU CA   C  415.365   6.424   5.241 1.00 . D D .  28 LEU CA   1 1 
        9  79387 4 2  28 LEU CB   C  415.539   7.440   4.097 1.00 . D D .  28 LEU CB   1 1 
        9  79388 4 2  28 LEU CD1  C  418.016   7.842   4.466 1.00 . D D .  28 LEU CD1  1 1 
        9  79389 4 2  28 LEU CD2  C  416.627   9.489   3.211 1.00 . D D .  28 LEU CD2  1 1 
        9  79390 4 2  28 LEU CG   C  416.628   8.485   4.360 1.00 . D D .  28 LEU CG   1 1 
        9  79391 4 2  28 LEU H    H  413.884   5.571   3.966 1.00 . D D .  28 LEU H    1 1 
        9  79392 4 2  28 LEU HA   H  416.339   5.990   5.465 1.00 . D D .  28 LEU HA   1 1 
        9  79393 4 2  28 LEU HB2  H  415.798   6.895   3.189 1.00 . D D .  28 LEU HB2  1 1 
        9  79394 4 2  28 LEU HB3  H  414.591   7.954   3.938 1.00 . D D .  28 LEU HB3  1 1 
        9  79395 4 2  28 LEU HD11 H  418.023   7.123   5.286 1.00 . D D .  28 LEU HD11 1 1 
        9  79396 4 2  28 LEU HD12 H  418.253   7.330   3.532 1.00 . D D .  28 LEU HD12 1 1 
        9  79397 4 2  28 LEU HD13 H  418.761   8.615   4.655 1.00 . D D .  28 LEU HD13 1 1 
        9  79398 4 2  28 LEU HD21 H  417.398  10.239   3.384 1.00 . D D .  28 LEU HD21 1 1 
        9  79399 4 2  28 LEU HD22 H  415.653   9.975   3.155 1.00 . D D .  28 LEU HD22 1 1 
        9  79400 4 2  28 LEU HD23 H  416.829   8.970   2.275 1.00 . D D .  28 LEU HD23 1 1 
        9  79401 4 2  28 LEU HG   H  416.404   9.006   5.289 1.00 . D D .  28 LEU HG   1 1 
        9  79402 4 2  28 LEU N    N  414.492   5.363   4.746 1.00 . D D .  28 LEU N    1 1 
        9  79403 4 2  28 LEU O    O  415.490   7.080   7.545 1.00 . D D .  28 LEU O    1 1 
        9  79404 4 2  29 GLY C    C  412.869   7.309   8.904 1.00 . D D .  29 GLY C    1 1 
        9  79405 4 2  29 GLY CA   C  412.993   8.231   7.693 1.00 . D D .  29 GLY CA   1 1 
        9  79406 4 2  29 GLY H    H  413.016   7.471   5.689 1.00 . D D .  29 GLY H    1 1 
        9  79407 4 2  29 GLY HA2  H  413.628   9.075   7.964 1.00 . D D .  29 GLY HA2  1 1 
        9  79408 4 2  29 GLY HA3  H  412.003   8.603   7.430 1.00 . D D .  29 GLY HA3  1 1 
        9  79409 4 2  29 GLY N    N  413.575   7.562   6.524 1.00 . D D .  29 GLY N    1 1 
        9  79410 4 2  29 GLY O    O  413.302   7.667   9.991 1.00 . D D .  29 GLY O    1 1 
        9  79411 4 2  30 ARG C    C  413.692   4.447  10.141 1.00 . D D .  30 ARG C    1 1 
        9  79412 4 2  30 ARG CA   C  412.313   5.015   9.751 1.00 . D D .  30 ARG CA   1 1 
        9  79413 4 2  30 ARG CB   C  411.376   3.857   9.324 1.00 . D D .  30 ARG CB   1 1 
        9  79414 4 2  30 ARG CD   C  408.786   3.838   9.627 1.00 . D D .  30 ARG CD   1 1 
        9  79415 4 2  30 ARG CG   C  409.982   4.215   8.741 1.00 . D D .  30 ARG CG   1 1 
        9  79416 4 2  30 ARG CZ   C  406.289   3.922   9.155 1.00 . D D .  30 ARG CZ   1 1 
        9  79417 4 2  30 ARG H    H  412.052   5.843   7.793 1.00 . D D .  30 ARG H    1 1 
        9  79418 4 2  30 ARG HA   H  411.884   5.466  10.645 1.00 . D D .  30 ARG HA   1 1 
        9  79419 4 2  30 ARG HB2  H  411.904   3.279   8.566 1.00 . D D .  30 ARG HB2  1 1 
        9  79420 4 2  30 ARG HB3  H  411.223   3.213  10.190 1.00 . D D .  30 ARG HB3  1 1 
        9  79421 4 2  30 ARG HD2  H  409.003   2.903  10.143 1.00 . D D .  30 ARG HD2  1 1 
        9  79422 4 2  30 ARG HD3  H  408.629   4.624  10.364 1.00 . D D .  30 ARG HD3  1 1 
        9  79423 4 2  30 ARG HE   H  407.679   3.320   7.887 1.00 . D D .  30 ARG HE   1 1 
        9  79424 4 2  30 ARG HG2  H  409.951   5.289   8.556 1.00 . D D .  30 ARG HG2  1 1 
        9  79425 4 2  30 ARG HG3  H  409.873   3.697   7.788 1.00 . D D .  30 ARG HG3  1 1 
        9  79426 4 2  30 ARG HH11 H  406.668   5.200  10.654 1.00 . D D .  30 ARG HH11 1 1 
        9  79427 4 2  30 ARG HH12 H  404.978   4.890  10.324 1.00 . D D .  30 ARG HH12 1 1 
        9  79428 4 2  30 ARG HH21 H  405.562   2.719   7.728 1.00 . D D .  30 ARG HH21 1 1 
        9  79429 4 2  30 ARG HH22 H  404.374   3.532   8.721 1.00 . D D .  30 ARG HH22 1 1 
        9  79430 4 2  30 ARG N    N  412.390   6.073   8.717 1.00 . D D .  30 ARG N    1 1 
        9  79431 4 2  30 ARG NE   N  407.543   3.673   8.823 1.00 . D D .  30 ARG NE   1 1 
        9  79432 4 2  30 ARG NH1  N  405.954   4.731  10.116 1.00 . D D .  30 ARG NH1  1 1 
        9  79433 4 2  30 ARG NH2  N  405.338   3.349   8.486 1.00 . D D .  30 ARG NH2  1 1 
        9  79434 4 2  30 ARG O    O  413.768   3.740  11.139 1.00 . D D .  30 ARG O    1 1 
        9  79435 4 2  31 LEU C    C  416.491   5.768  10.885 1.00 . D D .  31 LEU C    1 1 
        9  79436 4 2  31 LEU CA   C  416.156   4.610   9.929 1.00 . D D .  31 LEU CA   1 1 
        9  79437 4 2  31 LEU CB   C  417.119   4.454   8.725 1.00 . D D .  31 LEU CB   1 1 
        9  79438 4 2  31 LEU CD1  C  419.299   5.746   9.196 1.00 . D D .  31 LEU CD1  1 1 
        9  79439 4 2  31 LEU CD2  C  419.081   3.414  10.035 1.00 . D D .  31 LEU CD2  1 1 
        9  79440 4 2  31 LEU CG   C  418.641   4.390   8.950 1.00 . D D .  31 LEU CG   1 1 
        9  79441 4 2  31 LEU H    H  414.647   5.116   8.487 1.00 . D D .  31 LEU H    1 1 
        9  79442 4 2  31 LEU HA   H  416.196   3.686  10.505 1.00 . D D .  31 LEU HA   1 1 
        9  79443 4 2  31 LEU HB2  H  416.828   3.551   8.187 1.00 . D D .  31 LEU HB2  1 1 
        9  79444 4 2  31 LEU HB3  H  416.935   5.302   8.064 1.00 . D D .  31 LEU HB3  1 1 
        9  79445 4 2  31 LEU HD11 H  418.989   6.448   8.422 1.00 . D D .  31 LEU HD11 1 1 
        9  79446 4 2  31 LEU HD12 H  418.998   6.125  10.172 1.00 . D D .  31 LEU HD12 1 1 
        9  79447 4 2  31 LEU HD13 H  420.384   5.633   9.169 1.00 . D D .  31 LEU HD13 1 1 
        9  79448 4 2  31 LEU HD21 H  418.613   2.444   9.865 1.00 . D D .  31 LEU HD21 1 1 
        9  79449 4 2  31 LEU HD22 H  418.780   3.796  11.011 1.00 . D D .  31 LEU HD22 1 1 
        9  79450 4 2  31 LEU HD23 H  420.164   3.304  10.008 1.00 . D D .  31 LEU HD23 1 1 
        9  79451 4 2  31 LEU HG   H  419.066   4.015   8.019 1.00 . D D .  31 LEU HG   1 1 
        9  79452 4 2  31 LEU N    N  414.777   4.759   9.424 1.00 . D D .  31 LEU N    1 1 
        9  79453 4 2  31 LEU O    O  416.974   5.535  11.985 1.00 . D D .  31 LEU O    1 1 
        9  79454 4 2  32 LEU C    C  415.499   8.080  12.734 1.00 . D D .  32 LEU C    1 1 
        9  79455 4 2  32 LEU CA   C  416.353   8.156  11.445 1.00 . D D .  32 LEU CA   1 1 
        9  79456 4 2  32 LEU CB   C  416.159   9.487  10.685 1.00 . D D .  32 LEU CB   1 1 
        9  79457 4 2  32 LEU CD1  C  417.519   9.212   8.513 1.00 . D D .  32 LEU CD1  1 1 
        9  79458 4 2  32 LEU CD2  C  417.320  11.424   9.537 1.00 . D D .  32 LEU CD2  1 1 
        9  79459 4 2  32 LEU CG   C  417.387   9.930   9.855 1.00 . D D .  32 LEU CG   1 1 
        9  79460 4 2  32 LEU H    H  415.741   7.175   9.635 1.00 . D D .  32 LEU H    1 1 
        9  79461 4 2  32 LEU HA   H  417.396   8.126  11.760 1.00 . D D .  32 LEU HA   1 1 
        9  79462 4 2  32 LEU HB2  H  415.313   9.372  10.006 1.00 . D D .  32 LEU HB2  1 1 
        9  79463 4 2  32 LEU HB3  H  415.923  10.270  11.404 1.00 . D D .  32 LEU HB3  1 1 
        9  79464 4 2  32 LEU HD11 H  417.573   8.136   8.680 1.00 . D D .  32 LEU HD11 1 1 
        9  79465 4 2  32 LEU HD12 H  416.654   9.441   7.892 1.00 . D D .  32 LEU HD12 1 1 
        9  79466 4 2  32 LEU HD13 H  418.427   9.547   8.010 1.00 . D D .  32 LEU HD13 1 1 
        9  79467 4 2  32 LEU HD21 H  417.223  11.989  10.463 1.00 . D D .  32 LEU HD21 1 1 
        9  79468 4 2  32 LEU HD22 H  416.457  11.620   8.900 1.00 . D D .  32 LEU HD22 1 1 
        9  79469 4 2  32 LEU HD23 H  418.229  11.727   9.018 1.00 . D D .  32 LEU HD23 1 1 
        9  79470 4 2  32 LEU HG   H  418.287   9.741  10.440 1.00 . D D .  32 LEU HG   1 1 
        9  79471 4 2  32 LEU N    N  416.150   7.013  10.544 1.00 . D D .  32 LEU N    1 1 
        9  79472 4 2  32 LEU O    O  415.915   8.619  13.759 1.00 . D D .  32 LEU O    1 1 
        9  79473 4 2  33 VAL C    C  414.127   6.218  15.008 1.00 . D D .  33 VAL C    1 1 
        9  79474 4 2  33 VAL CA   C  413.553   7.220  13.995 1.00 . D D .  33 VAL CA   1 1 
        9  79475 4 2  33 VAL CB   C  412.062   6.889  13.776 1.00 . D D .  33 VAL CB   1 1 
        9  79476 4 2  33 VAL CG1  C  411.375   7.813  12.771 1.00 . D D .  33 VAL CG1  1 1 
        9  79477 4 2  33 VAL CG2  C  411.821   5.422  13.410 1.00 . D D .  33 VAL CG2  1 1 
        9  79478 4 2  33 VAL H    H  414.018   6.963  11.896 1.00 . D D .  33 VAL H    1 1 
        9  79479 4 2  33 VAL HA   H  413.574   8.191  14.491 1.00 . D D .  33 VAL HA   1 1 
        9  79480 4 2  33 VAL HB   H  411.566   7.054  14.733 1.00 . D D .  33 VAL HB   1 1 
        9  79481 4 2  33 VAL HG11 H  411.557   8.851  13.046 1.00 . D D .  33 VAL HG11 1 1 
        9  79482 4 2  33 VAL HG12 H  411.774   7.627  11.774 1.00 . D D .  33 VAL HG12 1 1 
        9  79483 4 2  33 VAL HG13 H  410.302   7.619  12.775 1.00 . D D .  33 VAL HG13 1 1 
        9  79484 4 2  33 VAL HG21 H  412.318   4.779  14.137 1.00 . D D .  33 VAL HG21 1 1 
        9  79485 4 2  33 VAL HG22 H  412.224   5.225  12.416 1.00 . D D .  33 VAL HG22 1 1 
        9  79486 4 2  33 VAL HG23 H  410.750   5.217  13.417 1.00 . D D .  33 VAL HG23 1 1 
        9  79487 4 2  33 VAL N    N  414.350   7.385  12.752 1.00 . D D .  33 VAL N    1 1 
        9  79488 4 2  33 VAL O    O  413.726   6.277  16.164 1.00 . D D .  33 VAL O    1 1 
        9  79489 4 2  34 VAL C    C  416.539   4.889  16.672 1.00 . D D .  34 VAL C    1 1 
        9  79490 4 2  34 VAL CA   C  415.572   4.301  15.617 1.00 . D D .  34 VAL CA   1 1 
        9  79491 4 2  34 VAL CB   C  416.241   3.082  14.931 1.00 . D D .  34 VAL CB   1 1 
        9  79492 4 2  34 VAL CG1  C  415.941   1.801  15.716 1.00 . D D .  34 VAL CG1  1 1 
        9  79493 4 2  34 VAL CG2  C  415.728   2.800  13.520 1.00 . D D .  34 VAL CG2  1 1 
        9  79494 4 2  34 VAL H    H  415.401   5.313  13.704 1.00 . D D .  34 VAL H    1 1 
        9  79495 4 2  34 VAL HA   H  414.709   3.918  16.163 1.00 . D D .  34 VAL HA   1 1 
        9  79496 4 2  34 VAL HB   H  417.320   3.238  14.897 1.00 . D D .  34 VAL HB   1 1 
        9  79497 4 2  34 VAL HG11 H  416.278   1.917  16.746 1.00 . D D .  34 VAL HG11 1 1 
        9  79498 4 2  34 VAL HG12 H  414.867   1.612  15.704 1.00 . D D .  34 VAL HG12 1 1 
        9  79499 4 2  34 VAL HG13 H  416.463   0.963  15.255 1.00 . D D .  34 VAL HG13 1 1 
        9  79500 4 2  34 VAL HG21 H  415.905   3.670  12.888 1.00 . D D .  34 VAL HG21 1 1 
        9  79501 4 2  34 VAL HG22 H  414.660   2.589  13.557 1.00 . D D .  34 VAL HG22 1 1 
        9  79502 4 2  34 VAL HG23 H  416.255   1.939  13.107 1.00 . D D .  34 VAL HG23 1 1 
        9  79503 4 2  34 VAL N    N  415.050   5.311  14.650 1.00 . D D .  34 VAL N    1 1 
        9  79504 4 2  34 VAL O    O  417.125   4.154  17.463 1.00 . D D .  34 VAL O    1 1 
        9  79505 4 2  35 TYR C    C  419.283   6.301  17.092 1.00 . D D .  35 TYR C    1 1 
        9  79506 4 2  35 TYR CA   C  417.865   6.911  17.330 1.00 . D D .  35 TYR CA   1 1 
        9  79507 4 2  35 TYR CB   C  417.489   7.158  18.811 1.00 . D D .  35 TYR CB   1 1 
        9  79508 4 2  35 TYR CD1  C  418.911   9.214  19.255 1.00 . D D .  35 TYR CD1  1 1 
        9  79509 4 2  35 TYR CD2  C  416.496   9.368  19.554 1.00 . D D .  35 TYR CD2  1 1 
        9  79510 4 2  35 TYR CE1  C  419.042  10.578  19.585 1.00 . D D .  35 TYR CE1  1 1 
        9  79511 4 2  35 TYR CE2  C  416.624  10.728  19.895 1.00 . D D .  35 TYR CE2  1 1 
        9  79512 4 2  35 TYR CG   C  417.638   8.609  19.230 1.00 . D D .  35 TYR CG   1 1 
        9  79513 4 2  35 TYR CZ   C  417.895  11.339  19.909 1.00 . D D .  35 TYR CZ   1 1 
        9  79514 4 2  35 TYR H    H  416.105   6.779  16.135 1.00 . D D .  35 TYR H    1 1 
        9  79515 4 2  35 TYR HA   H  417.898   7.901  16.875 1.00 . D D .  35 TYR HA   1 1 
        9  79516 4 2  35 TYR HB2  H  416.456   6.851  18.968 1.00 . D D .  35 TYR HB2  1 1 
        9  79517 4 2  35 TYR HB3  H  418.137   6.547  19.440 1.00 . D D .  35 TYR HB3  1 1 
        9  79518 4 2  35 TYR HD1  H  419.789   8.630  19.019 1.00 . D D .  35 TYR HD1  1 1 
        9  79519 4 2  35 TYR HD2  H  415.520   8.906  19.540 1.00 . D D .  35 TYR HD2  1 1 
        9  79520 4 2  35 TYR HE1  H  420.018  11.042  19.593 1.00 . D D .  35 TYR HE1  1 1 
        9  79521 4 2  35 TYR HE2  H  415.747  11.306  20.148 1.00 . D D .  35 TYR HE2  1 1 
        9  79522 4 2  35 TYR HH   H  417.665  12.805  21.112 1.00 . D D .  35 TYR HH   1 1 
        9  79523 4 2  35 TYR N    N  416.758   6.211  16.656 1.00 . D D .  35 TYR N    1 1 
        9  79524 4 2  35 TYR O    O  420.074   6.183  18.032 1.00 . D D .  35 TYR O    1 1 
        9  79525 4 2  35 TYR OH   O  418.006  12.660  20.227 1.00 . D D .  35 TYR OH   1 1 
        9  79526 4 2  36 PRO C    C  422.137   6.086  15.553 1.00 . D D .  36 PRO C    1 1 
        9  79527 4 2  36 PRO CA   C  420.889   5.182  15.554 1.00 . D D .  36 PRO CA   1 1 
        9  79528 4 2  36 PRO CB   C  420.666   4.613  14.150 1.00 . D D .  36 PRO CB   1 1 
        9  79529 4 2  36 PRO CD   C  418.884   6.094  14.612 1.00 . D D .  36 PRO CD   1 1 
        9  79530 4 2  36 PRO CG   C  419.838   5.711  13.497 1.00 . D D .  36 PRO CG   1 1 
        9  79531 4 2  36 PRO HA   H  421.026   4.366  16.263 1.00 . D D .  36 PRO HA   1 1 
        9  79532 4 2  36 PRO HB2  H  421.611   4.462  13.627 1.00 . D D .  36 PRO HB2  1 1 
        9  79533 4 2  36 PRO HB3  H  420.100   3.681  14.197 1.00 . D D .  36 PRO HB3  1 1 
        9  79534 4 2  36 PRO HD2  H  418.582   7.138  14.513 1.00 . D D .  36 PRO HD2  1 1 
        9  79535 4 2  36 PRO HD3  H  418.009   5.447  14.595 1.00 . D D .  36 PRO HD3  1 1 
        9  79536 4 2  36 PRO HG2  H  420.470   6.556  13.222 1.00 . D D .  36 PRO HG2  1 1 
        9  79537 4 2  36 PRO HG3  H  419.300   5.337  12.625 1.00 . D D .  36 PRO HG3  1 1 
        9  79538 4 2  36 PRO N    N  419.636   5.894  15.851 1.00 . D D .  36 PRO N    1 1 
        9  79539 4 2  36 PRO O    O  422.048   7.308  15.438 1.00 . D D .  36 PRO O    1 1 
        9  79540 4 2  37 TRP C    C  424.733   6.924  13.983 1.00 . D D .  37 TRP C    1 1 
        9  79541 4 2  37 TRP CA   C  424.613   6.177  15.332 1.00 . D D .  37 TRP CA   1 1 
        9  79542 4 2  37 TRP CB   C  425.802   5.221  15.587 1.00 . D D .  37 TRP CB   1 1 
        9  79543 4 2  37 TRP CD1  C  425.929   2.909  14.531 1.00 . D D .  37 TRP CD1  1 1 
        9  79544 4 2  37 TRP CD2  C  424.989   2.876  16.568 1.00 . D D .  37 TRP CD2  1 1 
        9  79545 4 2  37 TRP CE2  C  425.035   1.525  16.111 1.00 . D D .  37 TRP CE2  1 1 
        9  79546 4 2  37 TRP CE3  C  424.426   3.103  17.842 1.00 . D D .  37 TRP CE3  1 1 
        9  79547 4 2  37 TRP CG   C  425.567   3.739  15.534 1.00 . D D .  37 TRP CG   1 1 
        9  79548 4 2  37 TRP CH2  C  423.993   0.714  18.138 1.00 . D D .  37 TRP CH2  1 1 
        9  79549 4 2  37 TRP CZ2  C  424.551   0.453  16.873 1.00 . D D .  37 TRP CZ2  1 1 
        9  79550 4 2  37 TRP CZ3  C  423.932   2.034  18.618 1.00 . D D .  37 TRP CZ3  1 1 
        9  79551 4 2  37 TRP H    H  423.351   4.477  15.668 1.00 . D D .  37 TRP H    1 1 
        9  79552 4 2  37 TRP HA   H  424.666   6.942  16.107 1.00 . D D .  37 TRP HA   1 1 
        9  79553 4 2  37 TRP HB2  H  426.582   5.461  14.865 1.00 . D D .  37 TRP HB2  1 1 
        9  79554 4 2  37 TRP HB3  H  426.186   5.448  16.581 1.00 . D D .  37 TRP HB3  1 1 
        9  79555 4 2  37 TRP HD1  H  426.387   3.217  13.603 1.00 . D D .  37 TRP HD1  1 1 
        9  79556 4 2  37 TRP HE1  H  425.814   0.811  14.281 1.00 . D D .  37 TRP HE1  1 1 
        9  79557 4 2  37 TRP HE3  H  424.374   4.110  18.230 1.00 . D D .  37 TRP HE3  1 1 
        9  79558 4 2  37 TRP HH2  H  423.614  -0.099  18.740 1.00 . D D .  37 TRP HH2  1 1 
        9  79559 4 2  37 TRP HZ2  H  424.604  -0.557  16.495 1.00 . D D .  37 TRP HZ2  1 1 
        9  79560 4 2  37 TRP HZ3  H  423.502   2.232  19.588 1.00 . D D .  37 TRP HZ3  1 1 
        9  79561 4 2  37 TRP N    N  423.328   5.478  15.536 1.00 . D D .  37 TRP N    1 1 
        9  79562 4 2  37 TRP NE1  N  425.625   1.608  14.870 1.00 . D D .  37 TRP NE1  1 1 
        9  79563 4 2  37 TRP O    O  425.424   7.936  13.901 1.00 . D D .  37 TRP O    1 1 
        9  79564 4 2  38 THR C    C  423.291   8.675  11.820 1.00 . D D .  38 THR C    1 1 
        9  79565 4 2  38 THR CA   C  423.880   7.267  11.663 1.00 . D D .  38 THR CA   1 1 
        9  79566 4 2  38 THR CB   C  423.005   6.510  10.656 1.00 . D D .  38 THR CB   1 1 
        9  79567 4 2  38 THR CG2  C  423.574   5.173  10.210 1.00 . D D .  38 THR CG2  1 1 
        9  79568 4 2  38 THR H    H  423.475   5.656  13.031 1.00 . D D .  38 THR H    1 1 
        9  79569 4 2  38 THR HA   H  424.879   7.363  11.239 1.00 . D D .  38 THR HA   1 1 
        9  79570 4 2  38 THR HB   H  422.800   7.137   9.788 1.00 . D D .  38 THR HB   1 1 
        9  79571 4 2  38 THR HG1  H  421.378   6.967  11.615 1.00 . D D .  38 THR HG1  1 1 
        9  79572 4 2  38 THR HG21 H  422.893   4.705   9.499 1.00 . D D .  38 THR HG21 1 1 
        9  79573 4 2  38 THR HG22 H  423.696   4.523  11.077 1.00 . D D .  38 THR HG22 1 1 
        9  79574 4 2  38 THR HG23 H  424.543   5.332   9.734 1.00 . D D .  38 THR HG23 1 1 
        9  79575 4 2  38 THR N    N  423.990   6.521  12.941 1.00 . D D .  38 THR N    1 1 
        9  79576 4 2  38 THR O    O  423.578   9.553  11.012 1.00 . D D .  38 THR O    1 1 
        9  79577 4 2  38 THR OG1  O  421.809   6.169  11.298 1.00 . D D .  38 THR OG1  1 1 
        9  79578 4 2  39 GLN C    C  422.871  11.412  13.276 1.00 . D D .  39 GLN C    1 1 
        9  79579 4 2  39 GLN CA   C  421.864  10.244  13.109 1.00 . D D .  39 GLN CA   1 1 
        9  79580 4 2  39 GLN CB   C  420.898  10.078  14.303 1.00 . D D .  39 GLN CB   1 1 
        9  79581 4 2  39 GLN CD   C  418.530  10.935  14.009 1.00 . D D .  39 GLN CD   1 1 
        9  79582 4 2  39 GLN CG   C  419.894  11.201  14.630 1.00 . D D .  39 GLN CG   1 1 
        9  79583 4 2  39 GLN H    H  422.357   8.206  13.552 1.00 . D D .  39 GLN H    1 1 
        9  79584 4 2  39 GLN HA   H  421.259  10.464  12.231 1.00 . D D .  39 GLN HA   1 1 
        9  79585 4 2  39 GLN HB2  H  420.331   9.161  14.145 1.00 . D D .  39 GLN HB2  1 1 
        9  79586 4 2  39 GLN HB3  H  421.514   9.936  15.192 1.00 . D D .  39 GLN HB3  1 1 
        9  79587 4 2  39 GLN HE21 H  417.656  10.767  15.822 1.00 . D D .  39 GLN HE21 1 1 
        9  79588 4 2  39 GLN HE22 H  416.602  10.526  14.447 1.00 . D D .  39 GLN HE22 1 1 
        9  79589 4 2  39 GLN HG2  H  419.782  11.270  15.712 1.00 . D D .  39 GLN HG2  1 1 
        9  79590 4 2  39 GLN HG3  H  420.282  12.146  14.250 1.00 . D D .  39 GLN HG3  1 1 
        9  79591 4 2  39 GLN N    N  422.511   8.941  12.877 1.00 . D D .  39 GLN N    1 1 
        9  79592 4 2  39 GLN NE2  N  417.518  10.726  14.823 1.00 . D D .  39 GLN NE2  1 1 
        9  79593 4 2  39 GLN O    O  422.455  12.557  13.262 1.00 . D D .  39 GLN O    1 1 
        9  79594 4 2  39 GLN OE1  O  418.371  10.861  12.802 1.00 . D D .  39 GLN OE1  1 1 
        9  79595 4 2  40 ARG C    C  425.084  13.190  12.098 1.00 . D D .  40 ARG C    1 1 
        9  79596 4 2  40 ARG CA   C  425.208  12.298  13.343 1.00 . D D .  40 ARG CA   1 1 
        9  79597 4 2  40 ARG CB   C  426.623  11.693  13.453 1.00 . D D .  40 ARG CB   1 1 
        9  79598 4 2  40 ARG CD   C  427.886  13.693  14.532 1.00 . D D .  40 ARG CD   1 1 
        9  79599 4 2  40 ARG CG   C  427.810  12.681  13.377 1.00 . D D .  40 ARG CG   1 1 
        9  79600 4 2  40 ARG CZ   C  426.837  15.915  15.076 1.00 . D D .  40 ARG CZ   1 1 
        9  79601 4 2  40 ARG H    H  424.522  10.253  13.512 1.00 . D D .  40 ARG H    1 1 
        9  79602 4 2  40 ARG HA   H  425.050  12.928  14.217 1.00 . D D .  40 ARG HA   1 1 
        9  79603 4 2  40 ARG HB2  H  426.689  11.154  14.397 1.00 . D D .  40 ARG HB2  1 1 
        9  79604 4 2  40 ARG HB3  H  426.739  10.975  12.641 1.00 . D D .  40 ARG HB3  1 1 
        9  79605 4 2  40 ARG HD2  H  427.500  13.226  15.440 1.00 . D D .  40 ARG HD2  1 1 
        9  79606 4 2  40 ARG HD3  H  428.929  13.966  14.691 1.00 . D D .  40 ARG HD3  1 1 
        9  79607 4 2  40 ARG HE   H  426.740  15.007  13.318 1.00 . D D .  40 ARG HE   1 1 
        9  79608 4 2  40 ARG HG2  H  428.734  12.101  13.374 1.00 . D D .  40 ARG HG2  1 1 
        9  79609 4 2  40 ARG HG3  H  427.743  13.230  12.438 1.00 . D D .  40 ARG HG3  1 1 
        9  79610 4 2  40 ARG HH11 H  427.575  15.059  16.736 1.00 . D D .  40 ARG HH11 1 1 
        9  79611 4 2  40 ARG HH12 H  426.900  16.659  16.940 1.00 . D D .  40 ARG HH12 1 1 
        9  79612 4 2  40 ARG HH21 H  426.019  17.055  13.647 1.00 . D D .  40 ARG HH21 1 1 
        9  79613 4 2  40 ARG HH22 H  426.050  17.749  15.252 1.00 . D D .  40 ARG HH22 1 1 
        9  79614 4 2  40 ARG N    N  424.195  11.202  13.389 1.00 . D D .  40 ARG N    1 1 
        9  79615 4 2  40 ARG NE   N  427.109  14.920  14.255 1.00 . D D .  40 ARG NE   1 1 
        9  79616 4 2  40 ARG NH1  N  427.126  15.874  16.346 1.00 . D D .  40 ARG NH1  1 1 
        9  79617 4 2  40 ARG NH2  N  426.259  16.985  14.625 1.00 . D D .  40 ARG NH2  1 1 
        9  79618 4 2  40 ARG O    O  425.294  14.394  12.199 1.00 . D D .  40 ARG O    1 1 
        9  79619 4 2  41 PHE C    C  423.074  14.009   9.568 1.00 . D D .  41 PHE C    1 1 
        9  79620 4 2  41 PHE CA   C  424.484  13.410   9.721 1.00 . D D .  41 PHE CA   1 1 
        9  79621 4 2  41 PHE CB   C  424.944  12.579   8.513 1.00 . D D .  41 PHE CB   1 1 
        9  79622 4 2  41 PHE CD1  C  426.917  13.877   7.624 1.00 . D D .  41 PHE CD1  1 1 
        9  79623 4 2  41 PHE CD2  C  427.346  11.796   8.818 1.00 . D D .  41 PHE CD2  1 1 
        9  79624 4 2  41 PHE CE1  C  428.300  14.091   7.491 1.00 . D D .  41 PHE CE1  1 1 
        9  79625 4 2  41 PHE CE2  C  428.731  12.015   8.686 1.00 . D D .  41 PHE CE2  1 1 
        9  79626 4 2  41 PHE CG   C  426.436  12.730   8.288 1.00 . D D .  41 PHE CG   1 1 
        9  79627 4 2  41 PHE CZ   C  429.208  13.158   8.021 1.00 . D D .  41 PHE CZ   1 1 
        9  79628 4 2  41 PHE H    H  424.506  11.643  10.935 1.00 . D D .  41 PHE H    1 1 
        9  79629 4 2  41 PHE HA   H  425.167  14.258   9.783 1.00 . D D .  41 PHE HA   1 1 
        9  79630 4 2  41 PHE HB2  H  424.716  11.528   8.695 1.00 . D D .  41 PHE HB2  1 1 
        9  79631 4 2  41 PHE HB3  H  424.410  12.912   7.623 1.00 . D D .  41 PHE HB3  1 1 
        9  79632 4 2  41 PHE HD1  H  426.220  14.594   7.215 1.00 . D D .  41 PHE HD1  1 1 
        9  79633 4 2  41 PHE HD2  H  426.984  10.915   9.325 1.00 . D D .  41 PHE HD2  1 1 
        9  79634 4 2  41 PHE HE1  H  428.663  14.972   6.986 1.00 . D D .  41 PHE HE1  1 1 
        9  79635 4 2  41 PHE HE2  H  429.430  11.301   9.097 1.00 . D D .  41 PHE HE2  1 1 
        9  79636 4 2  41 PHE HZ   H  430.271  13.319   7.915 1.00 . D D .  41 PHE HZ   1 1 
        9  79637 4 2  41 PHE N    N  424.682  12.638  10.954 1.00 . D D .  41 PHE N    1 1 
        9  79638 4 2  41 PHE O    O  422.781  14.581   8.522 1.00 . D D .  41 PHE O    1 1 
        9  79639 4 2  42 PHE C    C  420.847  16.055  10.167 1.00 . D D .  42 PHE C    1 1 
        9  79640 4 2  42 PHE CA   C  420.877  14.578  10.610 1.00 . D D .  42 PHE CA   1 1 
        9  79641 4 2  42 PHE CB   C  420.235  14.426  12.000 1.00 . D D .  42 PHE CB   1 1 
        9  79642 4 2  42 PHE CD1  C  422.002  15.583  13.462 1.00 . D D .  42 PHE CD1  1 1 
        9  79643 4 2  42 PHE CD2  C  419.672  16.223  13.708 1.00 . D D .  42 PHE CD2  1 1 
        9  79644 4 2  42 PHE CE1  C  422.359  16.503  14.463 1.00 . D D .  42 PHE CE1  1 1 
        9  79645 4 2  42 PHE CE2  C  420.029  17.141  14.711 1.00 . D D .  42 PHE CE2  1 1 
        9  79646 4 2  42 PHE CG   C  420.652  15.429  13.075 1.00 . D D .  42 PHE CG   1 1 
        9  79647 4 2  42 PHE CZ   C  421.374  17.282  15.090 1.00 . D D .  42 PHE CZ   1 1 
        9  79648 4 2  42 PHE H    H  422.510  13.462  11.430 1.00 . D D .  42 PHE H    1 1 
        9  79649 4 2  42 PHE HA   H  420.260  14.018   9.907 1.00 . D D .  42 PHE HA   1 1 
        9  79650 4 2  42 PHE HB2  H  419.152  14.486  11.881 1.00 . D D .  42 PHE HB2  1 1 
        9  79651 4 2  42 PHE HB3  H  420.482  13.430  12.367 1.00 . D D .  42 PHE HB3  1 1 
        9  79652 4 2  42 PHE HD1  H  422.765  14.987  12.985 1.00 . D D .  42 PHE HD1  1 1 
        9  79653 4 2  42 PHE HD2  H  418.636  16.123  13.418 1.00 . D D .  42 PHE HD2  1 1 
        9  79654 4 2  42 PHE HE1  H  423.396  16.611  14.751 1.00 . D D .  42 PHE HE1  1 1 
        9  79655 4 2  42 PHE HE2  H  419.267  17.738  15.189 1.00 . D D .  42 PHE HE2  1 1 
        9  79656 4 2  42 PHE HZ   H  421.647  17.986  15.860 1.00 . D D .  42 PHE HZ   1 1 
        9  79657 4 2  42 PHE N    N  422.218  13.958  10.601 1.00 . D D .  42 PHE N    1 1 
        9  79658 4 2  42 PHE O    O  419.877  16.504   9.560 1.00 . D D .  42 PHE O    1 1 
        9  79659 4 2  43 GLU C    C  422.071  18.321   8.356 1.00 . D D .  43 GLU C    1 1 
        9  79660 4 2  43 GLU CA   C  422.185  18.149   9.894 1.00 . D D .  43 GLU CA   1 1 
        9  79661 4 2  43 GLU CB   C  423.550  18.628  10.430 1.00 . D D .  43 GLU CB   1 1 
        9  79662 4 2  43 GLU CD   C  425.999  18.130  10.836 1.00 . D D .  43 GLU CD   1 1 
        9  79663 4 2  43 GLU CG   C  424.737  17.727  10.046 1.00 . D D .  43 GLU CG   1 1 
        9  79664 4 2  43 GLU H    H  422.663  16.369  10.955 1.00 . D D .  43 GLU H    1 1 
        9  79665 4 2  43 GLU HA   H  421.428  18.792  10.341 1.00 . D D .  43 GLU HA   1 1 
        9  79666 4 2  43 GLU HB2  H  423.739  19.626  10.037 1.00 . D D .  43 GLU HB2  1 1 
        9  79667 4 2  43 GLU HB3  H  423.495  18.686  11.517 1.00 . D D .  43 GLU HB3  1 1 
        9  79668 4 2  43 GLU HG2  H  424.489  16.690  10.269 1.00 . D D .  43 GLU HG2  1 1 
        9  79669 4 2  43 GLU HG3  H  424.934  17.831   8.979 1.00 . D D .  43 GLU HG3  1 1 
        9  79670 4 2  43 GLU N    N  421.938  16.788  10.391 1.00 . D D .  43 GLU N    1 1 
        9  79671 4 2  43 GLU O    O  421.927  19.447   7.875 1.00 . D D .  43 GLU O    1 1 
        9  79672 4 2  43 GLU OE1  O  426.164  17.661  11.986 1.00 . D D .  43 GLU OE1  1 1 
        9  79673 4 2  43 GLU OE2  O  426.826  18.918  10.312 1.00 . D D .  43 GLU OE2  1 1 
        9  79674 4 2  44 SER C    C  420.495  16.593   5.714 1.00 . D D .  44 SER C    1 1 
        9  79675 4 2  44 SER CA   C  421.869  17.151   6.135 1.00 . D D .  44 SER CA   1 1 
        9  79676 4 2  44 SER CB   C  422.999  16.318   5.507 1.00 . D D .  44 SER CB   1 1 
        9  79677 4 2  44 SER H    H  422.174  16.336   8.076 1.00 . D D .  44 SER H    1 1 
        9  79678 4 2  44 SER HA   H  421.948  18.165   5.746 1.00 . D D .  44 SER HA   1 1 
        9  79679 4 2  44 SER HB2  H  422.961  15.302   5.900 1.00 . D D .  44 SER HB2  1 1 
        9  79680 4 2  44 SER HB3  H  422.866  16.292   4.426 1.00 . D D .  44 SER HB3  1 1 
        9  79681 4 2  44 SER HG   H  424.961  16.363   5.410 1.00 . D D .  44 SER HG   1 1 
        9  79682 4 2  44 SER N    N  422.051  17.217   7.597 1.00 . D D .  44 SER N    1 1 
        9  79683 4 2  44 SER O    O  420.307  16.215   4.556 1.00 . D D .  44 SER O    1 1 
        9  79684 4 2  44 SER OG   O  424.266  16.893   5.808 1.00 . D D .  44 SER OG   1 1 
        9  79685 4 2  45 PHE C    C  417.034  17.037   6.532 1.00 . D D .  45 PHE C    1 1 
        9  79686 4 2  45 PHE CA   C  418.161  15.994   6.373 1.00 . D D .  45 PHE CA   1 1 
        9  79687 4 2  45 PHE CB   C  417.935  14.752   7.250 1.00 . D D .  45 PHE CB   1 1 
        9  79688 4 2  45 PHE CD1  C  420.123  13.486   7.111 1.00 . D D .  45 PHE CD1  1 1 
        9  79689 4 2  45 PHE CD2  C  418.118  12.435   6.235 1.00 . D D .  45 PHE CD2  1 1 
        9  79690 4 2  45 PHE CE1  C  420.880  12.352   6.775 1.00 . D D .  45 PHE CE1  1 1 
        9  79691 4 2  45 PHE CE2  C  418.873  11.292   5.917 1.00 . D D .  45 PHE CE2  1 1 
        9  79692 4 2  45 PHE CG   C  418.744  13.537   6.843 1.00 . D D .  45 PHE CG   1 1 
        9  79693 4 2  45 PHE CZ   C  420.252  11.249   6.176 1.00 . D D .  45 PHE CZ   1 1 
        9  79694 4 2  45 PHE H    H  419.709  16.895   7.549 1.00 . D D .  45 PHE H    1 1 
        9  79695 4 2  45 PHE HA   H  418.142  15.659   5.335 1.00 . D D .  45 PHE HA   1 1 
        9  79696 4 2  45 PHE HB2  H  418.180  15.005   8.281 1.00 . D D .  45 PHE HB2  1 1 
        9  79697 4 2  45 PHE HB3  H  416.878  14.489   7.200 1.00 . D D .  45 PHE HB3  1 1 
        9  79698 4 2  45 PHE HD1  H  420.605  14.329   7.582 1.00 . D D .  45 PHE HD1  1 1 
        9  79699 4 2  45 PHE HD2  H  417.062  12.466   6.014 1.00 . D D .  45 PHE HD2  1 1 
        9  79700 4 2  45 PHE HE1  H  421.940  12.330   6.976 1.00 . D D .  45 PHE HE1  1 1 
        9  79701 4 2  45 PHE HE2  H  418.386  10.439   5.467 1.00 . D D .  45 PHE HE2  1 1 
        9  79702 4 2  45 PHE HZ   H  420.826  10.373   5.916 1.00 . D D .  45 PHE HZ   1 1 
        9  79703 4 2  45 PHE N    N  419.512  16.538   6.625 1.00 . D D .  45 PHE N    1 1 
        9  79704 4 2  45 PHE O    O  415.859  16.700   6.399 1.00 . D D .  45 PHE O    1 1 
        9  79705 4 2  46 GLY C    C  415.454  19.746   7.688 1.00 . D D .  46 GLY C    1 1 
        9  79706 4 2  46 GLY CA   C  416.483  19.466   6.584 1.00 . D D .  46 GLY CA   1 1 
        9  79707 4 2  46 GLY H    H  418.306  18.486   7.112 1.00 . D D .  46 GLY H    1 1 
        9  79708 4 2  46 GLY HA2  H  417.114  20.351   6.491 1.00 . D D .  46 GLY HA2  1 1 
        9  79709 4 2  46 GLY HA3  H  415.946  19.333   5.646 1.00 . D D .  46 GLY HA3  1 1 
        9  79710 4 2  46 GLY N    N  417.371  18.307   6.773 1.00 . D D .  46 GLY N    1 1 
        9  79711 4 2  46 GLY O    O  415.191  20.915   7.971 1.00 . D D .  46 GLY O    1 1 
        9  79712 4 2  47 ASP C    C  413.987  17.922  10.511 1.00 . D D .  47 ASP C    1 1 
        9  79713 4 2  47 ASP CA   C  413.830  18.904   9.336 1.00 . D D .  47 ASP CA   1 1 
        9  79714 4 2  47 ASP CB   C  412.465  18.840   8.621 1.00 . D D .  47 ASP CB   1 1 
        9  79715 4 2  47 ASP CG   C  411.263  19.253   9.488 1.00 . D D .  47 ASP CG   1 1 
        9  79716 4 2  47 ASP H    H  415.190  17.781   8.109 1.00 . D D .  47 ASP H    1 1 
        9  79717 4 2  47 ASP HA   H  413.937  19.912   9.738 1.00 . D D .  47 ASP HA   1 1 
        9  79718 4 2  47 ASP HB2  H  412.502  19.488   7.747 1.00 . D D .  47 ASP HB2  1 1 
        9  79719 4 2  47 ASP HB3  H  412.306  17.815   8.287 1.00 . D D .  47 ASP HB3  1 1 
        9  79720 4 2  47 ASP N    N  414.885  18.719   8.327 1.00 . D D .  47 ASP N    1 1 
        9  79721 4 2  47 ASP O    O  414.716  18.227  11.452 1.00 . D D .  47 ASP O    1 1 
        9  79722 4 2  47 ASP OD1  O  411.416  19.463  10.714 1.00 . D D .  47 ASP OD1  1 1 
        9  79723 4 2  47 ASP OD2  O  410.150  19.361   8.916 1.00 . D D .  47 ASP OD2  1 1 
        9  79724 4 2  48 LEU C    C  413.173  15.872  12.901 1.00 . D D .  48 LEU C    1 1 
        9  79725 4 2  48 LEU CA   C  413.336  15.609  11.383 1.00 . D D .  48 LEU CA   1 1 
        9  79726 4 2  48 LEU CB   C  414.551  14.699  11.109 1.00 . D D .  48 LEU CB   1 1 
        9  79727 4 2  48 LEU CD1  C  416.380  14.048  12.736 1.00 . D D .  48 LEU CD1  1 1 
        9  79728 4 2  48 LEU CD2  C  416.899  15.500  10.755 1.00 . D D .  48 LEU CD2  1 1 
        9  79729 4 2  48 LEU CG   C  415.856  15.148  11.808 1.00 . D D .  48 LEU CG   1 1 
        9  79730 4 2  48 LEU H    H  412.800  16.605   9.595 1.00 . D D .  48 LEU H    1 1 
        9  79731 4 2  48 LEU HA   H  412.468  15.014  11.103 1.00 . D D .  48 LEU HA   1 1 
        9  79732 4 2  48 LEU HB2  H  414.309  13.694  11.455 1.00 . D D .  48 LEU HB2  1 1 
        9  79733 4 2  48 LEU HB3  H  414.726  14.665  10.034 1.00 . D D .  48 LEU HB3  1 1 
        9  79734 4 2  48 LEU HD11 H  415.624  13.809  13.482 1.00 . D D .  48 LEU HD11 1 1 
        9  79735 4 2  48 LEU HD12 H  417.286  14.395  13.235 1.00 . D D .  48 LEU HD12 1 1 
        9  79736 4 2  48 LEU HD13 H  416.607  13.157  12.151 1.00 . D D .  48 LEU HD13 1 1 
        9  79737 4 2  48 LEU HD21 H  417.820  15.817  11.245 1.00 . D D .  48 LEU HD21 1 1 
        9  79738 4 2  48 LEU HD22 H  416.524  16.308  10.127 1.00 . D D .  48 LEU HD22 1 1 
        9  79739 4 2  48 LEU HD23 H  417.099  14.624  10.136 1.00 . D D .  48 LEU HD23 1 1 
        9  79740 4 2  48 LEU HG   H  415.646  16.037  12.403 1.00 . D D .  48 LEU HG   1 1 
        9  79741 4 2  48 LEU N    N  413.351  16.740  10.431 1.00 . D D .  48 LEU N    1 1 
        9  79742 4 2  48 LEU O    O  413.217  14.911  13.669 1.00 . D D .  48 LEU O    1 1 
        9  79743 4 2  49 SER C    C  412.099  16.788  15.695 1.00 . D D .  49 SER C    1 1 
        9  79744 4 2  49 SER CA   C  413.122  17.494  14.784 1.00 . D D .  49 SER CA   1 1 
        9  79745 4 2  49 SER CB   C  413.018  19.016  14.916 1.00 . D D .  49 SER CB   1 1 
        9  79746 4 2  49 SER H    H  412.832  17.852  12.688 1.00 . D D .  49 SER H    1 1 
        9  79747 4 2  49 SER HA   H  414.115  17.206  15.127 1.00 . D D .  49 SER HA   1 1 
        9  79748 4 2  49 SER HB2  H  413.650  19.486  14.163 1.00 . D D .  49 SER HB2  1 1 
        9  79749 4 2  49 SER HB3  H  411.983  19.319  14.756 1.00 . D D .  49 SER HB3  1 1 
        9  79750 4 2  49 SER HG   H  413.359  20.397  16.266 1.00 . D D .  49 SER HG   1 1 
        9  79751 4 2  49 SER N    N  413.024  17.120  13.359 1.00 . D D .  49 SER N    1 1 
        9  79752 4 2  49 SER O    O  412.343  16.602  16.892 1.00 . D D .  49 SER O    1 1 
        9  79753 4 2  49 SER OG   O  413.432  19.442  16.206 1.00 . D D .  49 SER OG   1 1 
        9  79754 4 2  50 THR C    C  409.919  14.093  14.813 1.00 . D D .  50 THR C    1 1 
        9  79755 4 2  50 THR CA   C  410.077  15.325  15.720 1.00 . D D .  50 THR CA   1 1 
        9  79756 4 2  50 THR CB   C  408.693  15.945  15.992 1.00 . D D .  50 THR CB   1 1 
        9  79757 4 2  50 THR CG2  C  408.765  17.147  16.931 1.00 . D D .  50 THR CG2  1 1 
        9  79758 4 2  50 THR H    H  410.781  16.626  14.182 1.00 . D D .  50 THR H    1 1 
        9  79759 4 2  50 THR HA   H  410.500  14.998  16.669 1.00 . D D .  50 THR HA   1 1 
        9  79760 4 2  50 THR HB   H  408.059  15.186  16.453 1.00 . D D .  50 THR HB   1 1 
        9  79761 4 2  50 THR HG1  H  408.040  15.603  14.180 1.00 . D D .  50 THR HG1  1 1 
        9  79762 4 2  50 THR HG21 H  407.762  17.547  17.091 1.00 . D D .  50 THR HG21 1 1 
        9  79763 4 2  50 THR HG22 H  409.187  16.837  17.888 1.00 . D D .  50 THR HG22 1 1 
        9  79764 4 2  50 THR HG23 H  409.395  17.917  16.488 1.00 . D D .  50 THR HG23 1 1 
        9  79765 4 2  50 THR N    N  410.997  16.298  15.113 1.00 . D D .  50 THR N    1 1 
        9  79766 4 2  50 THR O    O  410.120  14.185  13.596 1.00 . D D .  50 THR O    1 1 
        9  79767 4 2  50 THR OG1  O  408.091  16.351  14.780 1.00 . D D .  50 THR OG1  1 1 
        9  79768 4 2  51 PRO C    C  408.273  11.884  13.423 1.00 . D D .  51 PRO C    1 1 
        9  79769 4 2  51 PRO CA   C  409.280  11.718  14.576 1.00 . D D .  51 PRO CA   1 1 
        9  79770 4 2  51 PRO CB   C  408.804  10.669  15.584 1.00 . D D .  51 PRO CB   1 1 
        9  79771 4 2  51 PRO CD   C  409.456  12.636  16.792 1.00 . D D .  51 PRO CD   1 1 
        9  79772 4 2  51 PRO CG   C  408.616  11.377  16.922 1.00 . D D .  51 PRO CG   1 1 
        9  79773 4 2  51 PRO HA   H  410.230  11.388  14.158 1.00 . D D .  51 PRO HA   1 1 
        9  79774 4 2  51 PRO HB2  H  407.860  10.237  15.255 1.00 . D D .  51 PRO HB2  1 1 
        9  79775 4 2  51 PRO HB3  H  409.554   9.885  15.684 1.00 . D D .  51 PRO HB3  1 1 
        9  79776 4 2  51 PRO HD2  H  408.990  13.460  17.331 1.00 . D D .  51 PRO HD2  1 1 
        9  79777 4 2  51 PRO HD3  H  410.460  12.456  17.178 1.00 . D D .  51 PRO HD3  1 1 
        9  79778 4 2  51 PRO HG2  H  407.567  11.634  17.071 1.00 . D D .  51 PRO HG2  1 1 
        9  79779 4 2  51 PRO HG3  H  408.974  10.755  17.744 1.00 . D D .  51 PRO HG3  1 1 
        9  79780 4 2  51 PRO N    N  409.514  12.931  15.363 1.00 . D D .  51 PRO N    1 1 
        9  79781 4 2  51 PRO O    O  408.504  11.386  12.323 1.00 . D D .  51 PRO O    1 1 
        9  79782 4 2  52 ASP C    C  406.807  13.725  11.438 1.00 . D D .  52 ASP C    1 1 
        9  79783 4 2  52 ASP CA   C  406.191  12.917  12.595 1.00 . D D .  52 ASP CA   1 1 
        9  79784 4 2  52 ASP CB   C  405.015  13.668  13.225 1.00 . D D .  52 ASP CB   1 1 
        9  79785 4 2  52 ASP CG   C  403.917  13.969  12.193 1.00 . D D .  52 ASP CG   1 1 
        9  79786 4 2  52 ASP H    H  407.021  12.982  14.573 1.00 . D D .  52 ASP H    1 1 
        9  79787 4 2  52 ASP HA   H  405.820  11.973  12.194 1.00 . D D .  52 ASP HA   1 1 
        9  79788 4 2  52 ASP HB2  H  404.595  13.062  14.028 1.00 . D D .  52 ASP HB2  1 1 
        9  79789 4 2  52 ASP HB3  H  405.378  14.608  13.641 1.00 . D D .  52 ASP HB3  1 1 
        9  79790 4 2  52 ASP N    N  407.179  12.617  13.644 1.00 . D D .  52 ASP N    1 1 
        9  79791 4 2  52 ASP O    O  406.555  13.432  10.264 1.00 . D D .  52 ASP O    1 1 
        9  79792 4 2  52 ASP OD1  O  403.171  13.034  11.813 1.00 . D D .  52 ASP OD1  1 1 
        9  79793 4 2  52 ASP OD2  O  403.786  15.143  11.768 1.00 . D D .  52 ASP OD2  1 1 
        9  79794 4 2  53 ALA C    C  409.287  14.656   9.843 1.00 . D D .  53 ALA C    1 1 
        9  79795 4 2  53 ALA CA   C  408.381  15.495  10.761 1.00 . D D .  53 ALA CA   1 1 
        9  79796 4 2  53 ALA CB   C  409.167  16.606  11.468 1.00 . D D .  53 ALA CB   1 1 
        9  79797 4 2  53 ALA H    H  407.870  14.862  12.734 1.00 . D D .  53 ALA H    1 1 
        9  79798 4 2  53 ALA HA   H  407.627  15.972  10.134 1.00 . D D .  53 ALA HA   1 1 
        9  79799 4 2  53 ALA HB1  H  409.691  17.210  10.729 1.00 . D D .  53 ALA HB1  1 1 
        9  79800 4 2  53 ALA HB2  H  409.892  16.159  12.150 1.00 . D D .  53 ALA HB2  1 1 
        9  79801 4 2  53 ALA HB3  H  408.479  17.235  12.033 1.00 . D D .  53 ALA HB3  1 1 
        9  79802 4 2  53 ALA N    N  407.684  14.687  11.756 1.00 . D D .  53 ALA N    1 1 
        9  79803 4 2  53 ALA O    O  409.267  14.860   8.630 1.00 . D D .  53 ALA O    1 1 
        9  79804 4 2  54 VAL C    C  410.113  11.906   8.572 1.00 . D D .  54 VAL C    1 1 
        9  79805 4 2  54 VAL CA   C  410.906  12.829   9.507 1.00 . D D .  54 VAL CA   1 1 
        9  79806 4 2  54 VAL CB   C  411.987  12.067  10.308 1.00 . D D .  54 VAL CB   1 1 
        9  79807 4 2  54 VAL CG1  C  411.604  10.670  10.804 1.00 . D D .  54 VAL CG1  1 1 
        9  79808 4 2  54 VAL CG2  C  413.260  11.894   9.472 1.00 . D D .  54 VAL CG2  1 1 
        9  79809 4 2  54 VAL H    H  410.028  13.515  11.362 1.00 . D D .  54 VAL H    1 1 
        9  79810 4 2  54 VAL HA   H  411.448  13.518   8.856 1.00 . D D .  54 VAL HA   1 1 
        9  79811 4 2  54 VAL HB   H  412.241  12.671  11.180 1.00 . D D .  54 VAL HB   1 1 
        9  79812 4 2  54 VAL HG11 H  410.699  10.733  11.409 1.00 . D D .  54 VAL HG11 1 1 
        9  79813 4 2  54 VAL HG12 H  412.416  10.263  11.407 1.00 . D D .  54 VAL HG12 1 1 
        9  79814 4 2  54 VAL HG13 H  411.424  10.018   9.950 1.00 . D D .  54 VAL HG13 1 1 
        9  79815 4 2  54 VAL HG21 H  413.579  12.865   9.091 1.00 . D D .  54 VAL HG21 1 1 
        9  79816 4 2  54 VAL HG22 H  414.048  11.470  10.093 1.00 . D D .  54 VAL HG22 1 1 
        9  79817 4 2  54 VAL HG23 H  413.056  11.225   8.636 1.00 . D D .  54 VAL HG23 1 1 
        9  79818 4 2  54 VAL N    N  410.045  13.677  10.366 1.00 . D D .  54 VAL N    1 1 
        9  79819 4 2  54 VAL O    O  410.614  11.557   7.507 1.00 . D D .  54 VAL O    1 1 
        9  79820 4 2  55 MET C    C  407.350  11.611   6.927 1.00 . D D .  55 MET C    1 1 
        9  79821 4 2  55 MET CA   C  408.009  10.750   8.022 1.00 . D D .  55 MET CA   1 1 
        9  79822 4 2  55 MET CB   C  406.934   9.999   8.836 1.00 . D D .  55 MET CB   1 1 
        9  79823 4 2  55 MET CE   C  409.387   7.973   9.282 1.00 . D D .  55 MET CE   1 1 
        9  79824 4 2  55 MET CG   C  406.763   8.554   8.349 1.00 . D D .  55 MET CG   1 1 
        9  79825 4 2  55 MET H    H  408.525  11.793   9.832 1.00 . D D .  55 MET H    1 1 
        9  79826 4 2  55 MET HA   H  408.631  10.004   7.528 1.00 . D D .  55 MET HA   1 1 
        9  79827 4 2  55 MET HB2  H  407.223   9.992   9.887 1.00 . D D .  55 MET HB2  1 1 
        9  79828 4 2  55 MET HB3  H  405.983  10.523   8.731 1.00 . D D .  55 MET HB3  1 1 
        9  79829 4 2  55 MET HE1  H  410.078   7.226   9.673 1.00 . D D .  55 MET HE1  1 1 
        9  79830 4 2  55 MET HE2  H  409.684   8.245   8.269 1.00 . D D .  55 MET HE2  1 1 
        9  79831 4 2  55 MET HE3  H  409.412   8.858   9.917 1.00 . D D .  55 MET HE3  1 1 
        9  79832 4 2  55 MET HG2  H  405.707   8.296   8.426 1.00 . D D .  55 MET HG2  1 1 
        9  79833 4 2  55 MET HG3  H  407.053   8.508   7.299 1.00 . D D .  55 MET HG3  1 1 
        9  79834 4 2  55 MET N    N  408.876  11.531   8.921 1.00 . D D .  55 MET N    1 1 
        9  79835 4 2  55 MET O    O  407.204  11.151   5.795 1.00 . D D .  55 MET O    1 1 
        9  79836 4 2  55 MET SD   S  407.711   7.292   9.258 1.00 . D D .  55 MET SD   1 1 
        9  79837 4 2  56 GLY C    C  407.072  14.619   5.432 1.00 . D D .  56 GLY C    1 1 
        9  79838 4 2  56 GLY CA   C  406.211  13.726   6.337 1.00 . D D .  56 GLY CA   1 1 
        9  79839 4 2  56 GLY H    H  407.203  13.206   8.165 1.00 . D D .  56 GLY H    1 1 
        9  79840 4 2  56 GLY HA2  H  405.594  13.094   5.698 1.00 . D D .  56 GLY HA2  1 1 
        9  79841 4 2  56 GLY HA3  H  405.556  14.363   6.931 1.00 . D D .  56 GLY HA3  1 1 
        9  79842 4 2  56 GLY N    N  406.964  12.852   7.250 1.00 . D D .  56 GLY N    1 1 
        9  79843 4 2  56 GLY O    O  406.633  14.979   4.338 1.00 . D D .  56 GLY O    1 1 
        9  79844 4 2  57 ASN C    C  409.512  15.494   3.711 1.00 . D D .  57 ASN C    1 1 
        9  79845 4 2  57 ASN CA   C  409.164  15.928   5.165 1.00 . D D .  57 ASN CA   1 1 
        9  79846 4 2  57 ASN CB   C  410.423  16.137   6.032 1.00 . D D .  57 ASN CB   1 1 
        9  79847 4 2  57 ASN CG   C  411.473  16.964   5.327 1.00 . D D .  57 ASN CG   1 1 
        9  79848 4 2  57 ASN H    H  408.619  14.580   6.728 1.00 . D D .  57 ASN H    1 1 
        9  79849 4 2  57 ASN HA   H  408.642  16.883   5.106 1.00 . D D .  57 ASN HA   1 1 
        9  79850 4 2  57 ASN HB2  H  410.137  16.640   6.956 1.00 . D D .  57 ASN HB2  1 1 
        9  79851 4 2  57 ASN HB3  H  410.847  15.162   6.274 1.00 . D D .  57 ASN HB3  1 1 
        9  79852 4 2  57 ASN HD21 H  410.752  18.702   6.048 1.00 . D D .  57 ASN HD21 1 1 
        9  79853 4 2  57 ASN HD22 H  412.121  18.838   4.968 1.00 . D D .  57 ASN HD22 1 1 
        9  79854 4 2  57 ASN N    N  408.286  14.983   5.864 1.00 . D D .  57 ASN N    1 1 
        9  79855 4 2  57 ASN ND2  N  411.446  18.268   5.458 1.00 . D D .  57 ASN ND2  1 1 
        9  79856 4 2  57 ASN O    O  409.928  14.351   3.491 1.00 . D D .  57 ASN O    1 1 
        9  79857 4 2  57 ASN OD1  O  412.284  16.436   4.587 1.00 . D D .  57 ASN OD1  1 1 
        9  79858 4 2  58 PRO C    C  411.153  15.783   0.998 1.00 . D D .  58 PRO C    1 1 
        9  79859 4 2  58 PRO CA   C  409.678  16.072   1.312 1.00 . D D .  58 PRO CA   1 1 
        9  79860 4 2  58 PRO CB   C  409.122  17.245   0.497 1.00 . D D .  58 PRO CB   1 1 
        9  79861 4 2  58 PRO CD   C  408.926  17.774   2.814 1.00 . D D .  58 PRO CD   1 1 
        9  79862 4 2  58 PRO CG   C  409.203  18.426   1.461 1.00 . D D .  58 PRO CG   1 1 
        9  79863 4 2  58 PRO HA   H  409.098  15.183   1.063 1.00 . D D .  58 PRO HA   1 1 
        9  79864 4 2  58 PRO HB2  H  409.730  17.426  -0.390 1.00 . D D .  58 PRO HB2  1 1 
        9  79865 4 2  58 PRO HB3  H  408.086  17.056   0.215 1.00 . D D .  58 PRO HB3  1 1 
        9  79866 4 2  58 PRO HD2  H  409.449  18.310   3.606 1.00 . D D .  58 PRO HD2  1 1 
        9  79867 4 2  58 PRO HD3  H  407.853  17.770   3.013 1.00 . D D .  58 PRO HD3  1 1 
        9  79868 4 2  58 PRO HG2  H  410.201  18.864   1.444 1.00 . D D .  58 PRO HG2  1 1 
        9  79869 4 2  58 PRO HG3  H  408.450  19.178   1.225 1.00 . D D .  58 PRO HG3  1 1 
        9  79870 4 2  58 PRO N    N  409.422  16.405   2.714 1.00 . D D .  58 PRO N    1 1 
        9  79871 4 2  58 PRO O    O  411.411  14.900   0.183 1.00 . D D .  58 PRO O    1 1 
        9  79872 4 2  59 LYS C    C  413.827  14.627   1.874 1.00 . D D .  59 LYS C    1 1 
        9  79873 4 2  59 LYS CA   C  413.564  16.082   1.498 1.00 . D D .  59 LYS CA   1 1 
        9  79874 4 2  59 LYS CB   C  414.476  17.087   2.247 1.00 . D D .  59 LYS CB   1 1 
        9  79875 4 2  59 LYS CD   C  416.915  16.107   2.196 1.00 . D D .  59 LYS CD   1 1 
        9  79876 4 2  59 LYS CE   C  418.273  16.391   1.527 1.00 . D D .  59 LYS CE   1 1 
        9  79877 4 2  59 LYS CG   C  415.917  17.172   1.699 1.00 . D D .  59 LYS CG   1 1 
        9  79878 4 2  59 LYS H    H  411.879  17.162   2.307 1.00 . D D .  59 LYS H    1 1 
        9  79879 4 2  59 LYS HA   H  413.789  16.182   0.436 1.00 . D D .  59 LYS HA   1 1 
        9  79880 4 2  59 LYS HB2  H  414.025  18.077   2.176 1.00 . D D .  59 LYS HB2  1 1 
        9  79881 4 2  59 LYS HB3  H  414.519  16.800   3.298 1.00 . D D .  59 LYS HB3  1 1 
        9  79882 4 2  59 LYS HD2  H  417.016  16.173   3.279 1.00 . D D .  59 LYS HD2  1 1 
        9  79883 4 2  59 LYS HD3  H  416.566  15.112   1.919 1.00 . D D .  59 LYS HD3  1 1 
        9  79884 4 2  59 LYS HE2  H  418.164  16.250   0.451 1.00 . D D .  59 LYS HE2  1 1 
        9  79885 4 2  59 LYS HE3  H  418.548  17.428   1.718 1.00 . D D .  59 LYS HE3  1 1 
        9  79886 4 2  59 LYS HG2  H  415.861  17.090   0.614 1.00 . D D .  59 LYS HG2  1 1 
        9  79887 4 2  59 LYS HG3  H  416.318  18.155   1.946 1.00 . D D .  59 LYS HG3  1 1 
        9  79888 4 2  59 LYS HZ1  H  418.986  14.721   2.504 1.00 . D D .  59 LYS HZ1  1 1 
        9  79889 4 2  59 LYS HZ2  H  419.909  15.176   1.214 1.00 . D D .  59 LYS HZ2  1 1 
        9  79890 4 2  59 LYS HZ3  H  419.981  16.030   2.623 1.00 . D D .  59 LYS HZ3  1 1 
        9  79891 4 2  59 LYS N    N  412.132  16.424   1.667 1.00 . D D .  59 LYS N    1 1 
        9  79892 4 2  59 LYS NZ   N  419.376  15.509   2.005 1.00 . D D .  59 LYS NZ   1 1 
        9  79893 4 2  59 LYS O    O  414.428  13.912   1.086 1.00 . D D .  59 LYS O    1 1 
        9  79894 4 2  60 VAL C    C  412.732  11.761   2.382 1.00 . D D .  60 VAL C    1 1 
        9  79895 4 2  60 VAL CA   C  413.399  12.708   3.396 1.00 . D D .  60 VAL CA   1 1 
        9  79896 4 2  60 VAL CB   C  412.868  12.469   4.828 1.00 . D D .  60 VAL CB   1 1 
        9  79897 4 2  60 VAL CG1  C  412.996  10.993   5.246 1.00 . D D .  60 VAL CG1  1 1 
        9  79898 4 2  60 VAL CG2  C  413.670  13.287   5.850 1.00 . D D .  60 VAL CG2  1 1 
        9  79899 4 2  60 VAL H    H  412.811  14.769   3.614 1.00 . D D .  60 VAL H    1 1 
        9  79900 4 2  60 VAL HA   H  414.459  12.456   3.408 1.00 . D D .  60 VAL HA   1 1 
        9  79901 4 2  60 VAL HB   H  411.820  12.765   4.875 1.00 . D D .  60 VAL HB   1 1 
        9  79902 4 2  60 VAL HG11 H  412.442  10.367   4.547 1.00 . D D .  60 VAL HG11 1 1 
        9  79903 4 2  60 VAL HG12 H  412.591  10.864   6.250 1.00 . D D .  60 VAL HG12 1 1 
        9  79904 4 2  60 VAL HG13 H  414.047  10.704   5.237 1.00 . D D .  60 VAL HG13 1 1 
        9  79905 4 2  60 VAL HG21 H  413.611  14.345   5.597 1.00 . D D .  60 VAL HG21 1 1 
        9  79906 4 2  60 VAL HG22 H  414.712  12.968   5.833 1.00 . D D .  60 VAL HG22 1 1 
        9  79907 4 2  60 VAL HG23 H  413.257  13.129   6.847 1.00 . D D .  60 VAL HG23 1 1 
        9  79908 4 2  60 VAL N    N  413.301  14.135   2.999 1.00 . D D .  60 VAL N    1 1 
        9  79909 4 2  60 VAL O    O  413.292  10.706   2.100 1.00 . D D .  60 VAL O    1 1 
        9  79910 4 2  61 LYS C    C  411.788  11.312  -0.611 1.00 . D D .  61 LYS C    1 1 
        9  79911 4 2  61 LYS CA   C  410.969  11.327   0.688 1.00 . D D .  61 LYS CA   1 1 
        9  79912 4 2  61 LYS CB   C  409.523  11.812   0.459 1.00 . D D .  61 LYS CB   1 1 
        9  79913 4 2  61 LYS CD   C  407.237  12.067   1.632 1.00 . D D .  61 LYS CD   1 1 
        9  79914 4 2  61 LYS CE   C  406.458  11.772   0.339 1.00 . D D .  61 LYS CE   1 1 
        9  79915 4 2  61 LYS CG   C  408.624  11.408   1.645 1.00 . D D .  61 LYS CG   1 1 
        9  79916 4 2  61 LYS H    H  411.160  12.991   2.045 1.00 . D D .  61 LYS H    1 1 
        9  79917 4 2  61 LYS HA   H  410.911  10.299   1.043 1.00 . D D .  61 LYS HA   1 1 
        9  79918 4 2  61 LYS HB2  H  409.519  12.897   0.357 1.00 . D D .  61 LYS HB2  1 1 
        9  79919 4 2  61 LYS HB3  H  409.134  11.362  -0.454 1.00 . D D .  61 LYS HB3  1 1 
        9  79920 4 2  61 LYS HD2  H  406.663  11.691   2.479 1.00 . D D .  61 LYS HD2  1 1 
        9  79921 4 2  61 LYS HD3  H  407.356  13.145   1.734 1.00 . D D .  61 LYS HD3  1 1 
        9  79922 4 2  61 LYS HE2  H  406.975  12.239  -0.499 1.00 . D D .  61 LYS HE2  1 1 
        9  79923 4 2  61 LYS HE3  H  406.425  10.694   0.181 1.00 . D D .  61 LYS HE3  1 1 
        9  79924 4 2  61 LYS HG2  H  408.491  10.327   1.622 1.00 . D D .  61 LYS HG2  1 1 
        9  79925 4 2  61 LYS HG3  H  409.130  11.678   2.573 1.00 . D D .  61 LYS HG3  1 1 
        9  79926 4 2  61 LYS HZ1  H  404.585  12.087  -0.463 1.00 . D D .  61 LYS HZ1  1 1 
        9  79927 4 2  61 LYS HZ2  H  405.090  13.300   0.535 1.00 . D D .  61 LYS HZ2  1 1 
        9  79928 4 2  61 LYS HZ3  H  404.575  11.869   1.172 1.00 . D D .  61 LYS HZ3  1 1 
        9  79929 4 2  61 LYS N    N  411.603  12.128   1.765 1.00 . D D .  61 LYS N    1 1 
        9  79930 4 2  61 LYS NZ   N  405.065  12.300   0.401 1.00 . D D .  61 LYS NZ   1 1 
        9  79931 4 2  61 LYS O    O  412.112  10.239  -1.111 1.00 . D D .  61 LYS O    1 1 
        9  79932 4 2  62 ALA C    C  414.450  11.902  -2.093 1.00 . D D .  62 ALA C    1 1 
        9  79933 4 2  62 ALA CA   C  413.086  12.589  -2.292 1.00 . D D .  62 ALA CA   1 1 
        9  79934 4 2  62 ALA CB   C  413.245  14.081  -2.618 1.00 . D D .  62 ALA CB   1 1 
        9  79935 4 2  62 ALA H    H  411.937  13.324  -0.642 1.00 . D D .  62 ALA H    1 1 
        9  79936 4 2  62 ALA HA   H  412.581  12.110  -3.131 1.00 . D D .  62 ALA HA   1 1 
        9  79937 4 2  62 ALA HB1  H  413.884  14.197  -3.493 1.00 . D D .  62 ALA HB1  1 1 
        9  79938 4 2  62 ALA HB2  H  412.266  14.514  -2.822 1.00 . D D .  62 ALA HB2  1 1 
        9  79939 4 2  62 ALA HB3  H  413.698  14.592  -1.767 1.00 . D D .  62 ALA HB3  1 1 
        9  79940 4 2  62 ALA N    N  412.220  12.473  -1.108 1.00 . D D .  62 ALA N    1 1 
        9  79941 4 2  62 ALA O    O  414.911  11.138  -2.941 1.00 . D D .  62 ALA O    1 1 
        9  79942 4 2  63 HIS C    C  416.110   9.912  -0.351 1.00 . D D .  63 HIS C    1 1 
        9  79943 4 2  63 HIS CA   C  416.317  11.419  -0.562 1.00 . D D .  63 HIS CA   1 1 
        9  79944 4 2  63 HIS CB   C  416.902  12.117   0.669 1.00 . D D .  63 HIS CB   1 1 
        9  79945 4 2  63 HIS CD2  C  419.304  12.407  -0.106 1.00 . D D .  63 HIS CD2  1 1 
        9  79946 4 2  63 HIS CE1  C  420.391  11.492   1.571 1.00 . D D .  63 HIS CE1  1 1 
        9  79947 4 2  63 HIS CG   C  418.385  11.940   0.791 1.00 . D D .  63 HIS CG   1 1 
        9  79948 4 2  63 HIS H    H  414.662  12.736  -0.269 1.00 . D D .  63 HIS H    1 1 
        9  79949 4 2  63 HIS HA   H  417.022  11.547  -1.384 1.00 . D D .  63 HIS HA   1 1 
        9  79950 4 2  63 HIS HB2  H  416.678  13.182   0.613 1.00 . D D .  63 HIS HB2  1 1 
        9  79951 4 2  63 HIS HB3  H  416.429  11.703   1.560 1.00 . D D .  63 HIS HB3  1 1 
        9  79952 4 2  63 HIS HD1  H  418.678  10.958   2.663 1.00 . D D .  63 HIS HD1  1 1 
        9  79953 4 2  63 HIS HD2  H  419.089  12.903  -1.041 1.00 . D D .  63 HIS HD2  1 1 
        9  79954 4 2  63 HIS HE1  H  421.186  11.126   2.203 1.00 . D D .  63 HIS HE1  1 1 
        9  79955 4 2  63 HIS N    N  415.073  12.091  -0.931 1.00 . D D .  63 HIS N    1 1 
        9  79956 4 2  63 HIS ND1  N  419.082  11.380   1.839 1.00 . D D .  63 HIS ND1  1 1 
        9  79957 4 2  63 HIS NE2  N  420.565  12.129   0.402 1.00 . D D .  63 HIS NE2  1 1 
        9  79958 4 2  63 HIS O    O  416.958   9.116  -0.738 1.00 . D D .  63 HIS O    1 1 
        9  79959 4 2  64 GLY C    C  414.416   7.490  -1.231 1.00 . D D .  64 GLY C    1 1 
        9  79960 4 2  64 GLY CA   C  414.420   8.143   0.154 1.00 . D D .  64 GLY CA   1 1 
        9  79961 4 2  64 GLY H    H  414.350  10.226   0.564 1.00 . D D .  64 GLY H    1 1 
        9  79962 4 2  64 GLY HA2  H  415.043   7.542   0.817 1.00 . D D .  64 GLY HA2  1 1 
        9  79963 4 2  64 GLY HA3  H  413.401   8.153   0.541 1.00 . D D .  64 GLY HA3  1 1 
        9  79964 4 2  64 GLY N    N  414.936   9.515   0.151 1.00 . D D .  64 GLY N    1 1 
        9  79965 4 2  64 GLY O    O  414.953   6.391  -1.398 1.00 . D D .  64 GLY O    1 1 
        9  79966 4 2  65 LYS C    C  415.437   7.631  -4.127 1.00 . D D .  65 LYS C    1 1 
        9  79967 4 2  65 LYS CA   C  413.987   7.756  -3.664 1.00 . D D .  65 LYS CA   1 1 
        9  79968 4 2  65 LYS CB   C  413.219   8.701  -4.609 1.00 . D D .  65 LYS CB   1 1 
        9  79969 4 2  65 LYS CD   C  410.915   9.581  -5.324 1.00 . D D .  65 LYS CD   1 1 
        9  79970 4 2  65 LYS CE   C  410.387   8.941  -6.623 1.00 . D D .  65 LYS CE   1 1 
        9  79971 4 2  65 LYS CG   C  411.704   8.632  -4.400 1.00 . D D .  65 LYS CG   1 1 
        9  79972 4 2  65 LYS H    H  413.406   9.048  -2.045 1.00 . D D .  65 LYS H    1 1 
        9  79973 4 2  65 LYS HA   H  413.530   6.769  -3.739 1.00 . D D .  65 LYS HA   1 1 
        9  79974 4 2  65 LYS HB2  H  413.555   9.723  -4.438 1.00 . D D .  65 LYS HB2  1 1 
        9  79975 4 2  65 LYS HB3  H  413.444   8.422  -5.639 1.00 . D D .  65 LYS HB3  1 1 
        9  79976 4 2  65 LYS HD2  H  410.061   9.965  -4.764 1.00 . D D .  65 LYS HD2  1 1 
        9  79977 4 2  65 LYS HD3  H  411.559  10.419  -5.589 1.00 . D D .  65 LYS HD3  1 1 
        9  79978 4 2  65 LYS HE2  H  409.991   7.952  -6.389 1.00 . D D .  65 LYS HE2  1 1 
        9  79979 4 2  65 LYS HE3  H  409.574   9.560  -7.006 1.00 . D D .  65 LYS HE3  1 1 
        9  79980 4 2  65 LYS HG2  H  411.374   7.612  -4.591 1.00 . D D .  65 LYS HG2  1 1 
        9  79981 4 2  65 LYS HG3  H  411.480   8.886  -3.365 1.00 . D D .  65 LYS HG3  1 1 
        9  79982 4 2  65 LYS HZ1  H  411.005   8.381  -8.511 1.00 . D D .  65 LYS HZ1  1 1 
        9  79983 4 2  65 LYS HZ2  H  412.176   8.224  -7.361 1.00 . D D .  65 LYS HZ2  1 1 
        9  79984 4 2  65 LYS HZ3  H  411.779   9.719  -7.935 1.00 . D D .  65 LYS HZ3  1 1 
        9  79985 4 2  65 LYS N    N  413.891   8.186  -2.251 1.00 . D D .  65 LYS N    1 1 
        9  79986 4 2  65 LYS NZ   N  411.420   8.805  -7.695 1.00 . D D .  65 LYS NZ   1 1 
        9  79987 4 2  65 LYS O    O  415.761   6.647  -4.776 1.00 . D D .  65 LYS O    1 1 
        9  79988 4 2  66 LYS C    C  418.461   7.289  -3.460 1.00 . D D .  66 LYS C    1 1 
        9  79989 4 2  66 LYS CA   C  417.761   8.498  -4.101 1.00 . D D .  66 LYS CA   1 1 
        9  79990 4 2  66 LYS CB   C  418.455   9.833  -3.774 1.00 . D D .  66 LYS CB   1 1 
        9  79991 4 2  66 LYS CD   C  418.821  12.224  -4.626 1.00 . D D .  66 LYS CD   1 1 
        9  79992 4 2  66 LYS CE   C  419.150  13.070  -5.869 1.00 . D D .  66 LYS CE   1 1 
        9  79993 4 2  66 LYS CG   C  418.402  10.786  -4.981 1.00 . D D .  66 LYS CG   1 1 
        9  79994 4 2  66 LYS H    H  415.985   9.377  -3.264 1.00 . D D .  66 LYS H    1 1 
        9  79995 4 2  66 LYS HA   H  417.832   8.363  -5.181 1.00 . D D .  66 LYS HA   1 1 
        9  79996 4 2  66 LYS HB2  H  417.953  10.300  -2.925 1.00 . D D .  66 LYS HB2  1 1 
        9  79997 4 2  66 LYS HB3  H  419.496   9.642  -3.516 1.00 . D D .  66 LYS HB3  1 1 
        9  79998 4 2  66 LYS HD2  H  418.004  12.703  -4.086 1.00 . D D .  66 LYS HD2  1 1 
        9  79999 4 2  66 LYS HD3  H  419.697  12.187  -3.981 1.00 . D D .  66 LYS HD3  1 1 
        9  80000 4 2  66 LYS HE2  H  419.536  14.035  -5.538 1.00 . D D .  66 LYS HE2  1 1 
        9  80001 4 2  66 LYS HE3  H  419.923  12.563  -6.446 1.00 . D D .  66 LYS HE3  1 1 
        9  80002 4 2  66 LYS HG2  H  419.073  10.409  -5.752 1.00 . D D .  66 LYS HG2  1 1 
        9  80003 4 2  66 LYS HG3  H  417.385  10.801  -5.374 1.00 . D D .  66 LYS HG3  1 1 
        9  80004 4 2  66 LYS HZ1  H  418.249  13.869  -7.545 1.00 . D D .  66 LYS HZ1  1 1 
        9  80005 4 2  66 LYS HZ2  H  417.255  13.799  -6.233 1.00 . D D .  66 LYS HZ2  1 1 
        9  80006 4 2  66 LYS HZ3  H  417.605  12.425  -7.074 1.00 . D D .  66 LYS HZ3  1 1 
        9  80007 4 2  66 LYS N    N  416.320   8.574  -3.777 1.00 . D D .  66 LYS N    1 1 
        9  80008 4 2  66 LYS NZ   N  417.970  13.311  -6.752 1.00 . D D .  66 LYS NZ   1 1 
        9  80009 4 2  66 LYS O    O  419.043   6.491  -4.193 1.00 . D D .  66 LYS O    1 1 
        9  80010 4 2  67 VAL C    C  418.499   4.602  -2.027 1.00 . D D .  67 VAL C    1 1 
        9  80011 4 2  67 VAL CA   C  419.005   5.934  -1.466 1.00 . D D .  67 VAL CA   1 1 
        9  80012 4 2  67 VAL CB   C  418.898   6.014   0.076 1.00 . D D .  67 VAL CB   1 1 
        9  80013 4 2  67 VAL CG1  C  417.471   6.001   0.627 1.00 . D D .  67 VAL CG1  1 1 
        9  80014 4 2  67 VAL CG2  C  419.638   4.879   0.788 1.00 . D D .  67 VAL CG2  1 1 
        9  80015 4 2  67 VAL H    H  417.871   7.766  -1.577 1.00 . D D .  67 VAL H    1 1 
        9  80016 4 2  67 VAL HA   H  420.069   5.983  -1.701 1.00 . D D .  67 VAL HA   1 1 
        9  80017 4 2  67 VAL HB   H  419.361   6.952   0.388 1.00 . D D .  67 VAL HB   1 1 
        9  80018 4 2  67 VAL HG11 H  416.890   6.793   0.156 1.00 . D D .  67 VAL HG11 1 1 
        9  80019 4 2  67 VAL HG12 H  417.497   6.163   1.706 1.00 . D D .  67 VAL HG12 1 1 
        9  80020 4 2  67 VAL HG13 H  417.009   5.037   0.415 1.00 . D D .  67 VAL HG13 1 1 
        9  80021 4 2  67 VAL HG21 H  420.667   4.838   0.435 1.00 . D D .  67 VAL HG21 1 1 
        9  80022 4 2  67 VAL HG22 H  419.629   5.058   1.863 1.00 . D D .  67 VAL HG22 1 1 
        9  80023 4 2  67 VAL HG23 H  419.141   3.932   0.573 1.00 . D D .  67 VAL HG23 1 1 
        9  80024 4 2  67 VAL N    N  418.379   7.095  -2.137 1.00 . D D .  67 VAL N    1 1 
        9  80025 4 2  67 VAL O    O  419.306   3.745  -2.385 1.00 . D D .  67 VAL O    1 1 
        9  80026 4 2  68 LEU C    C  416.987   3.070  -4.270 1.00 . D D .  68 LEU C    1 1 
        9  80027 4 2  68 LEU CA   C  416.640   3.196  -2.777 1.00 . D D .  68 LEU CA   1 1 
        9  80028 4 2  68 LEU CB   C  415.135   3.133  -2.483 1.00 . D D .  68 LEU CB   1 1 
        9  80029 4 2  68 LEU CD1  C  413.215   1.688  -1.836 1.00 . D D .  68 LEU CD1  1 1 
        9  80030 4 2  68 LEU CD2  C  414.336   1.191  -3.972 1.00 . D D .  68 LEU CD2  1 1 
        9  80031 4 2  68 LEU CG   C  414.559   1.705  -2.550 1.00 . D D .  68 LEU CG   1 1 
        9  80032 4 2  68 LEU H    H  416.548   5.163  -1.920 1.00 . D D .  68 LEU H    1 1 
        9  80033 4 2  68 LEU HA   H  417.110   2.359  -2.262 1.00 . D D .  68 LEU HA   1 1 
        9  80034 4 2  68 LEU HB2  H  414.955   3.537  -1.486 1.00 . D D .  68 LEU HB2  1 1 
        9  80035 4 2  68 LEU HB3  H  414.613   3.750  -3.212 1.00 . D D .  68 LEU HB3  1 1 
        9  80036 4 2  68 LEU HD11 H  413.340   2.051  -0.815 1.00 . D D .  68 LEU HD11 1 1 
        9  80037 4 2  68 LEU HD12 H  412.514   2.332  -2.367 1.00 . D D .  68 LEU HD12 1 1 
        9  80038 4 2  68 LEU HD13 H  412.828   0.670  -1.815 1.00 . D D .  68 LEU HD13 1 1 
        9  80039 4 2  68 LEU HD21 H  415.282   1.190  -4.513 1.00 . D D .  68 LEU HD21 1 1 
        9  80040 4 2  68 LEU HD22 H  413.939   0.176  -3.934 1.00 . D D .  68 LEU HD22 1 1 
        9  80041 4 2  68 LEU HD23 H  413.624   1.840  -4.485 1.00 . D D .  68 LEU HD23 1 1 
        9  80042 4 2  68 LEU HG   H  415.240   1.028  -2.034 1.00 . D D .  68 LEU HG   1 1 
        9  80043 4 2  68 LEU N    N  417.182   4.428  -2.197 1.00 . D D .  68 LEU N    1 1 
        9  80044 4 2  68 LEU O    O  417.374   1.993  -4.706 1.00 . D D .  68 LEU O    1 1 
        9  80045 4 2  69 GLY C    C  418.835   3.735  -6.626 1.00 . D D .  69 GLY C    1 1 
        9  80046 4 2  69 GLY CA   C  417.408   4.256  -6.413 1.00 . D D .  69 GLY CA   1 1 
        9  80047 4 2  69 GLY H    H  416.570   5.005  -4.609 1.00 . D D .  69 GLY H    1 1 
        9  80048 4 2  69 GLY HA2  H  416.731   3.672  -7.038 1.00 . D D .  69 GLY HA2  1 1 
        9  80049 4 2  69 GLY HA3  H  417.365   5.299  -6.732 1.00 . D D .  69 GLY HA3  1 1 
        9  80050 4 2  69 GLY N    N  416.948   4.167  -5.027 1.00 . D D .  69 GLY N    1 1 
        9  80051 4 2  69 GLY O    O  419.096   3.040  -7.605 1.00 . D D .  69 GLY O    1 1 
        9  80052 4 2  70 ALA C    C  420.958   1.842  -5.471 1.00 . D D .  70 ALA C    1 1 
        9  80053 4 2  70 ALA CA   C  421.067   3.365  -5.687 1.00 . D D .  70 ALA CA   1 1 
        9  80054 4 2  70 ALA CB   C  421.960   4.034  -4.639 1.00 . D D .  70 ALA CB   1 1 
        9  80055 4 2  70 ALA H    H  419.538   4.682  -4.973 1.00 . D D .  70 ALA H    1 1 
        9  80056 4 2  70 ALA HA   H  421.523   3.529  -6.663 1.00 . D D .  70 ALA HA   1 1 
        9  80057 4 2  70 ALA HB1  H  421.588   3.798  -3.641 1.00 . D D .  70 ALA HB1  1 1 
        9  80058 4 2  70 ALA HB2  H  421.943   5.114  -4.785 1.00 . D D .  70 ALA HB2  1 1 
        9  80059 4 2  70 ALA HB3  H  422.980   3.668  -4.743 1.00 . D D .  70 ALA HB3  1 1 
        9  80060 4 2  70 ALA N    N  419.758   4.009  -5.694 1.00 . D D .  70 ALA N    1 1 
        9  80061 4 2  70 ALA O    O  421.493   1.080  -6.269 1.00 . D D .  70 ALA O    1 1 
        9  80062 4 2  71 PHE C    C  419.316  -0.778  -5.483 1.00 . D D .  71 PHE C    1 1 
        9  80063 4 2  71 PHE CA   C  420.011  -0.087  -4.278 1.00 . D D .  71 PHE CA   1 1 
        9  80064 4 2  71 PHE CB   C  419.265  -0.356  -2.957 1.00 . D D .  71 PHE CB   1 1 
        9  80065 4 2  71 PHE CD1  C  421.146  -0.912  -1.335 1.00 . D D .  71 PHE CD1  1 1 
        9  80066 4 2  71 PHE CD2  C  419.663   0.935  -0.800 1.00 . D D .  71 PHE CD2  1 1 
        9  80067 4 2  71 PHE CE1  C  421.829  -0.709  -0.121 1.00 . D D .  71 PHE CE1  1 1 
        9  80068 4 2  71 PHE CE2  C  420.331   1.119   0.423 1.00 . D D .  71 PHE CE2  1 1 
        9  80069 4 2  71 PHE CG   C  420.056  -0.089  -1.682 1.00 . D D .  71 PHE CG   1 1 
        9  80070 4 2  71 PHE CZ   C  421.406   0.290   0.767 1.00 . D D .  71 PHE CZ   1 1 
        9  80071 4 2  71 PHE H    H  419.819   2.003  -3.797 1.00 . D D .  71 PHE H    1 1 
        9  80072 4 2  71 PHE HA   H  420.996  -0.545  -4.180 1.00 . D D .  71 PHE HA   1 1 
        9  80073 4 2  71 PHE HB2  H  418.366   0.261  -2.939 1.00 . D D .  71 PHE HB2  1 1 
        9  80074 4 2  71 PHE HB3  H  418.963  -1.402  -2.950 1.00 . D D .  71 PHE HB3  1 1 
        9  80075 4 2  71 PHE HD1  H  421.459  -1.701  -2.004 1.00 . D D .  71 PHE HD1  1 1 
        9  80076 4 2  71 PHE HD2  H  418.843   1.586  -1.066 1.00 . D D .  71 PHE HD2  1 1 
        9  80077 4 2  71 PHE HE1  H  422.681  -1.324   0.127 1.00 . D D .  71 PHE HE1  1 1 
        9  80078 4 2  71 PHE HE2  H  420.015   1.900   1.099 1.00 . D D .  71 PHE HE2  1 1 
        9  80079 4 2  71 PHE HZ   H  421.906   0.418   1.716 1.00 . D D .  71 PHE HZ   1 1 
        9  80080 4 2  71 PHE N    N  420.229   1.359  -4.457 1.00 . D D .  71 PHE N    1 1 
        9  80081 4 2  71 PHE O    O  419.661  -1.916  -5.807 1.00 . D D .  71 PHE O    1 1 
        9  80082 4 2  72 SER C    C  418.707  -0.591  -8.646 1.00 . D D .  72 SER C    1 1 
        9  80083 4 2  72 SER CA   C  417.775  -0.656  -7.433 1.00 . D D .  72 SER CA   1 1 
        9  80084 4 2  72 SER CB   C  416.432   0.014  -7.758 1.00 . D D .  72 SER CB   1 1 
        9  80085 4 2  72 SER H    H  418.081   0.781  -5.865 1.00 . D D .  72 SER H    1 1 
        9  80086 4 2  72 SER HA   H  417.564  -1.711  -7.253 1.00 . D D .  72 SER HA   1 1 
        9  80087 4 2  72 SER HB2  H  415.997  -0.471  -8.631 1.00 . D D .  72 SER HB2  1 1 
        9  80088 4 2  72 SER HB3  H  415.757  -0.108  -6.910 1.00 . D D .  72 SER HB3  1 1 
        9  80089 4 2  72 SER HG   H  415.733   1.778  -8.228 1.00 . D D .  72 SER HG   1 1 
        9  80090 4 2  72 SER N    N  418.384  -0.126  -6.194 1.00 . D D .  72 SER N    1 1 
        9  80091 4 2  72 SER O    O  418.771  -1.567  -9.394 1.00 . D D .  72 SER O    1 1 
        9  80092 4 2  72 SER OG   O  416.589   1.391  -8.030 1.00 . D D .  72 SER OG   1 1 
        9  80093 4 2  73 ASP C    C  421.625  -0.693  -9.405 1.00 . D D .  73 ASP C    1 1 
        9  80094 4 2  73 ASP CA   C  420.654   0.453  -9.717 1.00 . D D .  73 ASP CA   1 1 
        9  80095 4 2  73 ASP CB   C  421.413   1.791  -9.717 1.00 . D D .  73 ASP CB   1 1 
        9  80096 4 2  73 ASP CG   C  420.752   2.872 -10.592 1.00 . D D .  73 ASP CG   1 1 
        9  80097 4 2  73 ASP H    H  419.334   1.297  -8.257 1.00 . D D .  73 ASP H    1 1 
        9  80098 4 2  73 ASP HA   H  420.267   0.294 -10.723 1.00 . D D .  73 ASP HA   1 1 
        9  80099 4 2  73 ASP HB2  H  421.475   2.159  -8.693 1.00 . D D .  73 ASP HB2  1 1 
        9  80100 4 2  73 ASP HB3  H  422.422   1.616 -10.089 1.00 . D D .  73 ASP HB3  1 1 
        9  80101 4 2  73 ASP N    N  419.515   0.463  -8.797 1.00 . D D .  73 ASP N    1 1 
        9  80102 4 2  73 ASP O    O  422.186  -1.269 -10.330 1.00 . D D .  73 ASP O    1 1 
        9  80103 4 2  73 ASP OD1  O  420.156   2.537 -11.648 1.00 . D D .  73 ASP OD1  1 1 
        9  80104 4 2  73 ASP OD2  O  420.901   4.079 -10.279 1.00 . D D .  73 ASP OD2  1 1 
        9  80105 4 2  74 GLY C    C  421.916  -3.534  -8.368 1.00 . D D .  74 GLY C    1 1 
        9  80106 4 2  74 GLY CA   C  422.495  -2.281  -7.730 1.00 . D D .  74 GLY CA   1 1 
        9  80107 4 2  74 GLY H    H  421.352  -0.509  -7.413 1.00 . D D .  74 GLY H    1 1 
        9  80108 4 2  74 GLY HA2  H  423.537  -2.180  -8.034 1.00 . D D .  74 GLY HA2  1 1 
        9  80109 4 2  74 GLY HA3  H  422.447  -2.378  -6.646 1.00 . D D .  74 GLY HA3  1 1 
        9  80110 4 2  74 GLY N    N  421.769  -1.080  -8.134 1.00 . D D .  74 GLY N    1 1 
        9  80111 4 2  74 GLY O    O  422.593  -4.187  -9.153 1.00 . D D .  74 GLY O    1 1 
        9  80112 4 2  75 LEU C    C  419.912  -5.003 -10.237 1.00 . D D .  75 LEU C    1 1 
        9  80113 4 2  75 LEU CA   C  419.953  -5.004  -8.692 1.00 . D D .  75 LEU CA   1 1 
        9  80114 4 2  75 LEU CB   C  418.548  -5.115  -8.064 1.00 . D D .  75 LEU CB   1 1 
        9  80115 4 2  75 LEU CD1  C  417.517  -5.221  -5.746 1.00 . D D .  75 LEU CD1  1 1 
        9  80116 4 2  75 LEU CD2  C  418.582  -7.232  -6.694 1.00 . D D .  75 LEU CD2  1 1 
        9  80117 4 2  75 LEU CG   C  418.636  -5.711  -6.649 1.00 . D D .  75 LEU CG   1 1 
        9  80118 4 2  75 LEU H    H  420.126  -3.245  -7.476 1.00 . D D .  75 LEU H    1 1 
        9  80119 4 2  75 LEU HA   H  420.510  -5.892  -8.389 1.00 . D D .  75 LEU HA   1 1 
        9  80120 4 2  75 LEU HB2  H  418.101  -4.122  -8.009 1.00 . D D .  75 LEU HB2  1 1 
        9  80121 4 2  75 LEU HB3  H  417.925  -5.757  -8.688 1.00 . D D .  75 LEU HB3  1 1 
        9  80122 4 2  75 LEU HD11 H  417.538  -4.131  -5.698 1.00 . D D .  75 LEU HD11 1 1 
        9  80123 4 2  75 LEU HD12 H  417.653  -5.630  -4.745 1.00 . D D .  75 LEU HD12 1 1 
        9  80124 4 2  75 LEU HD13 H  416.557  -5.550  -6.146 1.00 . D D .  75 LEU HD13 1 1 
        9  80125 4 2  75 LEU HD21 H  419.378  -7.605  -7.339 1.00 . D D .  75 LEU HD21 1 1 
        9  80126 4 2  75 LEU HD22 H  418.712  -7.632  -5.689 1.00 . D D .  75 LEU HD22 1 1 
        9  80127 4 2  75 LEU HD23 H  417.617  -7.550  -7.091 1.00 . D D .  75 LEU HD23 1 1 
        9  80128 4 2  75 LEU HG   H  419.589  -5.414  -6.209 1.00 . D D .  75 LEU HG   1 1 
        9  80129 4 2  75 LEU N    N  420.644  -3.842  -8.107 1.00 . D D .  75 LEU N    1 1 
        9  80130 4 2  75 LEU O    O  419.888  -6.075 -10.842 1.00 . D D .  75 LEU O    1 1 
        9  80131 4 2  76 ALA C    C  421.510  -3.806 -12.896 1.00 . D D .  76 ALA C    1 1 
        9  80132 4 2  76 ALA CA   C  420.072  -3.672 -12.326 1.00 . D D .  76 ALA CA   1 1 
        9  80133 4 2  76 ALA CB   C  419.458  -2.313 -12.687 1.00 . D D .  76 ALA CB   1 1 
        9  80134 4 2  76 ALA H    H  419.926  -2.987 -10.312 1.00 . D D .  76 ALA H    1 1 
        9  80135 4 2  76 ALA HA   H  419.458  -4.445 -12.787 1.00 . D D .  76 ALA HA   1 1 
        9  80136 4 2  76 ALA HB1  H  419.520  -2.162 -13.766 1.00 . D D .  76 ALA HB1  1 1 
        9  80137 4 2  76 ALA HB2  H  418.413  -2.293 -12.378 1.00 . D D .  76 ALA HB2  1 1 
        9  80138 4 2  76 ALA HB3  H  420.003  -1.520 -12.177 1.00 . D D .  76 ALA HB3  1 1 
        9  80139 4 2  76 ALA N    N  419.963  -3.826 -10.873 1.00 . D D .  76 ALA N    1 1 
        9  80140 4 2  76 ALA O    O  421.653  -4.062 -14.096 1.00 . D D .  76 ALA O    1 1 
        9  80141 4 2  77 HIS C    C  424.950  -4.354 -11.596 1.00 . D D .  77 HIS C    1 1 
        9  80142 4 2  77 HIS CA   C  423.974  -3.579 -12.514 1.00 . D D .  77 HIS CA   1 1 
        9  80143 4 2  77 HIS CB   C  424.400  -2.103 -12.658 1.00 . D D .  77 HIS CB   1 1 
        9  80144 4 2  77 HIS CD2  C  423.455  -1.123 -14.855 1.00 . D D .  77 HIS CD2  1 1 
        9  80145 4 2  77 HIS CE1  C  421.885   0.181 -14.029 1.00 . D D .  77 HIS CE1  1 1 
        9  80146 4 2  77 HIS CG   C  423.479  -1.244 -13.492 1.00 . D D .  77 HIS CG   1 1 
        9  80147 4 2  77 HIS H    H  422.380  -3.621 -11.082 1.00 . D D .  77 HIS H    1 1 
        9  80148 4 2  77 HIS HA   H  424.033  -4.030 -13.503 1.00 . D D .  77 HIS HA   1 1 
        9  80149 4 2  77 HIS HB2  H  424.452  -1.668 -11.660 1.00 . D D .  77 HIS HB2  1 1 
        9  80150 4 2  77 HIS HB3  H  425.396  -2.073 -13.100 1.00 . D D .  77 HIS HB3  1 1 
        9  80151 4 2  77 HIS HD1  H  422.273  -0.294 -12.020 1.00 . D D .  77 HIS HD1  1 1 
        9  80152 4 2  77 HIS HD2  H  424.102  -1.637 -15.550 1.00 . D D .  77 HIS HD2  1 1 
        9  80153 4 2  77 HIS HE1  H  421.067   0.882 -13.939 1.00 . D D .  77 HIS HE1  1 1 
        9  80154 4 2  77 HIS N    N  422.564  -3.669 -12.075 1.00 . D D .  77 HIS N    1 1 
        9  80155 4 2  77 HIS ND1  N  422.498  -0.422 -12.997 1.00 . D D .  77 HIS ND1  1 1 
        9  80156 4 2  77 HIS NE2  N  422.438  -0.213 -15.190 1.00 . D D .  77 HIS NE2  1 1 
        9  80157 4 2  77 HIS O    O  426.090  -3.934 -11.370 1.00 . D D .  77 HIS O    1 1 
        9  80158 4 2  78 LEU C    C  426.657  -6.797 -10.691 1.00 . D D .  78 LEU C    1 1 
        9  80159 4 2  78 LEU CA   C  425.302  -6.337 -10.117 1.00 . D D .  78 LEU CA   1 1 
        9  80160 4 2  78 LEU CB   C  424.491  -7.588  -9.711 1.00 . D D .  78 LEU CB   1 1 
        9  80161 4 2  78 LEU CD1  C  422.570  -8.700  -8.593 1.00 . D D .  78 LEU CD1  1 1 
        9  80162 4 2  78 LEU CD2  C  423.516  -6.721  -7.523 1.00 . D D .  78 LEU CD2  1 1 
        9  80163 4 2  78 LEU CG   C  423.222  -7.353  -8.881 1.00 . D D .  78 LEU CG   1 1 
        9  80164 4 2  78 LEU H    H  423.572  -5.797 -11.260 1.00 . D D .  78 LEU H    1 1 
        9  80165 4 2  78 LEU HA   H  425.498  -5.757  -9.216 1.00 . D D .  78 LEU HA   1 1 
        9  80166 4 2  78 LEU HB2  H  424.211  -8.121 -10.620 1.00 . D D .  78 LEU HB2  1 1 
        9  80167 4 2  78 LEU HB3  H  425.151  -8.232  -9.130 1.00 . D D .  78 LEU HB3  1 1 
        9  80168 4 2  78 LEU HD11 H  422.337  -9.200  -9.533 1.00 . D D .  78 LEU HD11 1 1 
        9  80169 4 2  78 LEU HD12 H  423.254  -9.320  -8.013 1.00 . D D .  78 LEU HD12 1 1 
        9  80170 4 2  78 LEU HD13 H  421.651  -8.548  -8.027 1.00 . D D .  78 LEU HD13 1 1 
        9  80171 4 2  78 LEU HD21 H  423.986  -5.749  -7.667 1.00 . D D .  78 LEU HD21 1 1 
        9  80172 4 2  78 LEU HD22 H  424.187  -7.367  -6.958 1.00 . D D .  78 LEU HD22 1 1 
        9  80173 4 2  78 LEU HD23 H  422.584  -6.596  -6.971 1.00 . D D .  78 LEU HD23 1 1 
        9  80174 4 2  78 LEU HG   H  422.530  -6.722  -9.438 1.00 . D D .  78 LEU HG   1 1 
        9  80175 4 2  78 LEU N    N  424.509  -5.496 -11.036 1.00 . D D .  78 LEU N    1 1 
        9  80176 4 2  78 LEU O    O  427.560  -7.144  -9.930 1.00 . D D .  78 LEU O    1 1 
        9  80177 4 2  79 ASP C    C  429.268  -6.360 -12.347 1.00 . D D .  79 ASP C    1 1 
        9  80178 4 2  79 ASP CA   C  428.023  -7.184 -12.729 1.00 . D D .  79 ASP CA   1 1 
        9  80179 4 2  79 ASP CB   C  427.762  -7.134 -14.243 1.00 . D D .  79 ASP CB   1 1 
        9  80180 4 2  79 ASP CG   C  427.363  -5.732 -14.740 1.00 . D D .  79 ASP CG   1 1 
        9  80181 4 2  79 ASP H    H  426.009  -6.520 -12.574 1.00 . D D .  79 ASP H    1 1 
        9  80182 4 2  79 ASP HA   H  428.233  -8.223 -12.474 1.00 . D D .  79 ASP HA   1 1 
        9  80183 4 2  79 ASP HB2  H  428.670  -7.440 -14.762 1.00 . D D .  79 ASP HB2  1 1 
        9  80184 4 2  79 ASP HB3  H  426.963  -7.834 -14.485 1.00 . D D .  79 ASP HB3  1 1 
        9  80185 4 2  79 ASP N    N  426.803  -6.802 -12.018 1.00 . D D .  79 ASP N    1 1 
        9  80186 4 2  79 ASP O    O  430.368  -6.921 -12.327 1.00 . D D .  79 ASP O    1 1 
        9  80187 4 2  79 ASP OD1  O  426.167  -5.371 -14.619 1.00 . D D .  79 ASP OD1  1 1 
        9  80188 4 2  79 ASP OD2  O  428.238  -5.002 -15.265 1.00 . D D .  79 ASP OD2  1 1 
        9  80189 4 2  80 ASN C    C  429.846  -2.924 -10.903 1.00 . D D .  80 ASN C    1 1 
        9  80190 4 2  80 ASN CA   C  430.264  -4.204 -11.660 1.00 . D D .  80 ASN CA   1 1 
        9  80191 4 2  80 ASN CB   C  431.094  -3.911 -12.935 1.00 . D D .  80 ASN CB   1 1 
        9  80192 4 2  80 ASN CG   C  432.535  -3.573 -12.593 1.00 . D D .  80 ASN CG   1 1 
        9  80193 4 2  80 ASN H    H  428.197  -4.668 -12.001 1.00 . D D .  80 ASN H    1 1 
        9  80194 4 2  80 ASN HA   H  430.903  -4.779 -10.989 1.00 . D D .  80 ASN HA   1 1 
        9  80195 4 2  80 ASN HB2  H  431.080  -4.790 -13.578 1.00 . D D .  80 ASN HB2  1 1 
        9  80196 4 2  80 ASN HB3  H  430.648  -3.072 -13.467 1.00 . D D .  80 ASN HB3  1 1 
        9  80197 4 2  80 ASN HD21 H  432.129  -1.599 -12.508 1.00 . D D .  80 ASN HD21 1 1 
        9  80198 4 2  80 ASN HD22 H  433.784  -2.048 -12.169 1.00 . D D .  80 ASN HD22 1 1 
        9  80199 4 2  80 ASN N    N  429.126  -5.066 -12.011 1.00 . D D .  80 ASN N    1 1 
        9  80200 4 2  80 ASN ND2  N  432.839  -2.309 -12.409 1.00 . D D .  80 ASN ND2  1 1 
        9  80201 4 2  80 ASN O    O  430.019  -1.818 -11.413 1.00 . D D .  80 ASN O    1 1 
        9  80202 4 2  80 ASN OD1  O  433.391  -4.437 -12.460 1.00 . D D .  80 ASN OD1  1 1 
        9  80203 4 2  81 LEU C    C  429.692  -0.696  -8.828 1.00 . D D .  81 LEU C    1 1 
        9  80204 4 2  81 LEU CA   C  428.772  -1.930  -8.865 1.00 . D D .  81 LEU CA   1 1 
        9  80205 4 2  81 LEU CB   C  428.490  -2.411  -7.418 1.00 . D D .  81 LEU CB   1 1 
        9  80206 4 2  81 LEU CD1  C  427.362  -3.898  -5.754 1.00 . D D .  81 LEU CD1  1 1 
        9  80207 4 2  81 LEU CD2  C  426.039  -3.041  -7.635 1.00 . D D .  81 LEU CD2  1 1 
        9  80208 4 2  81 LEU CG   C  427.431  -3.511  -7.231 1.00 . D D .  81 LEU CG   1 1 
        9  80209 4 2  81 LEU H    H  429.266  -3.979  -9.281 1.00 . D D .  81 LEU H    1 1 
        9  80210 4 2  81 LEU HA   H  427.822  -1.625  -9.305 1.00 . D D .  81 LEU HA   1 1 
        9  80211 4 2  81 LEU HB2  H  429.429  -2.768  -6.993 1.00 . D D .  81 LEU HB2  1 1 
        9  80212 4 2  81 LEU HB3  H  428.167  -1.544  -6.843 1.00 . D D .  81 LEU HB3  1 1 
        9  80213 4 2  81 LEU HD11 H  428.341  -4.241  -5.421 1.00 . D D .  81 LEU HD11 1 1 
        9  80214 4 2  81 LEU HD12 H  426.633  -4.696  -5.621 1.00 . D D .  81 LEU HD12 1 1 
        9  80215 4 2  81 LEU HD13 H  427.064  -3.031  -5.165 1.00 . D D .  81 LEU HD13 1 1 
        9  80216 4 2  81 LEU HD21 H  426.043  -2.755  -8.687 1.00 . D D .  81 LEU HD21 1 1 
        9  80217 4 2  81 LEU HD22 H  425.756  -2.183  -7.026 1.00 . D D .  81 LEU HD22 1 1 
        9  80218 4 2  81 LEU HD23 H  425.325  -3.849  -7.481 1.00 . D D .  81 LEU HD23 1 1 
        9  80219 4 2  81 LEU HG   H  427.705  -4.385  -7.822 1.00 . D D .  81 LEU HG   1 1 
        9  80220 4 2  81 LEU N    N  429.308  -3.052  -9.678 1.00 . D D .  81 LEU N    1 1 
        9  80221 4 2  81 LEU O    O  429.260   0.419  -9.100 1.00 . D D .  81 LEU O    1 1 
        9  80222 4 2  82 LYS C    C  432.241   0.927  -9.895 1.00 . D D .  82 LYS C    1 1 
        9  80223 4 2  82 LYS CA   C  432.017   0.179  -8.558 1.00 . D D .  82 LYS CA   1 1 
        9  80224 4 2  82 LYS CB   C  433.350  -0.294  -7.911 1.00 . D D .  82 LYS CB   1 1 
        9  80225 4 2  82 LYS CD   C  433.289  -2.564  -6.736 1.00 . D D .  82 LYS CD   1 1 
        9  80226 4 2  82 LYS CE   C  433.335  -4.096  -6.889 1.00 . D D .  82 LYS CE   1 1 
        9  80227 4 2  82 LYS CG   C  433.716  -1.789  -8.004 1.00 . D D .  82 LYS CG   1 1 
        9  80228 4 2  82 LYS H    H  431.302  -1.845  -8.433 1.00 . D D .  82 LYS H    1 1 
        9  80229 4 2  82 LYS HA   H  431.618   0.929  -7.874 1.00 . D D .  82 LYS HA   1 1 
        9  80230 4 2  82 LYS HB2  H  434.155   0.265  -8.388 1.00 . D D .  82 LYS HB2  1 1 
        9  80231 4 2  82 LYS HB3  H  433.328  -0.018  -6.857 1.00 . D D .  82 LYS HB3  1 1 
        9  80232 4 2  82 LYS HD2  H  433.957  -2.281  -5.922 1.00 . D D .  82 LYS HD2  1 1 
        9  80233 4 2  82 LYS HD3  H  432.274  -2.269  -6.473 1.00 . D D .  82 LYS HD3  1 1 
        9  80234 4 2  82 LYS HE2  H  432.918  -4.549  -5.988 1.00 . D D .  82 LYS HE2  1 1 
        9  80235 4 2  82 LYS HE3  H  432.721  -4.384  -7.742 1.00 . D D .  82 LYS HE3  1 1 
        9  80236 4 2  82 LYS HG2  H  433.220  -2.226  -8.871 1.00 . D D .  82 LYS HG2  1 1 
        9  80237 4 2  82 LYS HG3  H  434.795  -1.882  -8.126 1.00 . D D .  82 LYS HG3  1 1 
        9  80238 4 2  82 LYS HZ1  H  434.685  -5.630  -7.183 1.00 . D D .  82 LYS HZ1  1 1 
        9  80239 4 2  82 LYS HZ2  H  435.291  -4.379  -6.294 1.00 . D D .  82 LYS HZ2  1 1 
        9  80240 4 2  82 LYS HZ3  H  435.115  -4.222  -7.926 1.00 . D D .  82 LYS HZ3  1 1 
        9  80241 4 2  82 LYS N    N  430.994  -0.896  -8.595 1.00 . D D .  82 LYS N    1 1 
        9  80242 4 2  82 LYS NZ   N  434.718  -4.625  -7.089 1.00 . D D .  82 LYS NZ   1 1 
        9  80243 4 2  82 LYS O    O  432.960   1.922  -9.920 1.00 . D D .  82 LYS O    1 1 
        9  80244 4 2  83 GLY C    C  430.306   2.068 -12.517 1.00 . D D .  83 GLY C    1 1 
        9  80245 4 2  83 GLY CA   C  431.553   1.195 -12.285 1.00 . D D .  83 GLY CA   1 1 
        9  80246 4 2  83 GLY H    H  431.064  -0.358 -10.901 1.00 . D D .  83 GLY H    1 1 
        9  80247 4 2  83 GLY HA2  H  432.433   1.835 -12.352 1.00 . D D .  83 GLY HA2  1 1 
        9  80248 4 2  83 GLY HA3  H  431.606   0.447 -13.077 1.00 . D D .  83 GLY HA3  1 1 
        9  80249 4 2  83 GLY N    N  431.583   0.505 -10.981 1.00 . D D .  83 GLY N    1 1 
        9  80250 4 2  83 GLY O    O  430.294   2.869 -13.452 1.00 . D D .  83 GLY O    1 1 
        9  80251 4 2  84 THR C    C  427.844   3.613 -10.452 1.00 . D D .  84 THR C    1 1 
        9  80252 4 2  84 THR CA   C  428.040   2.755 -11.708 1.00 . D D .  84 THR CA   1 1 
        9  80253 4 2  84 THR CB   C  426.848   1.803 -11.946 1.00 . D D .  84 THR CB   1 1 
        9  80254 4 2  84 THR CG2  C  425.458   2.373 -11.648 1.00 . D D .  84 THR CG2  1 1 
        9  80255 4 2  84 THR H    H  429.384   1.296 -10.899 1.00 . D D .  84 THR H    1 1 
        9  80256 4 2  84 THR HA   H  428.108   3.426 -12.564 1.00 . D D .  84 THR HA   1 1 
        9  80257 4 2  84 THR HB   H  426.993   0.909 -11.340 1.00 . D D .  84 THR HB   1 1 
        9  80258 4 2  84 THR HG1  H  427.697   1.058 -13.544 1.00 . D D .  84 THR HG1  1 1 
        9  80259 4 2  84 THR HG21 H  424.702   1.614 -11.852 1.00 . D D .  84 THR HG21 1 1 
        9  80260 4 2  84 THR HG22 H  425.403   2.666 -10.599 1.00 . D D .  84 THR HG22 1 1 
        9  80261 4 2  84 THR HG23 H  425.278   3.244 -12.278 1.00 . D D .  84 THR HG23 1 1 
        9  80262 4 2  84 THR N    N  429.289   1.964 -11.649 1.00 . D D .  84 THR N    1 1 
        9  80263 4 2  84 THR O    O  427.273   4.700 -10.529 1.00 . D D .  84 THR O    1 1 
        9  80264 4 2  84 THR OG1  O  426.841   1.424 -13.308 1.00 . D D .  84 THR OG1  1 1 
        9  80265 4 2  85 PHE C    C  429.337   4.872  -7.718 1.00 . D D .  85 PHE C    1 1 
        9  80266 4 2  85 PHE CA   C  428.223   3.851  -8.013 1.00 . D D .  85 PHE CA   1 1 
        9  80267 4 2  85 PHE CB   C  428.155   2.789  -6.898 1.00 . D D .  85 PHE CB   1 1 
        9  80268 4 2  85 PHE CD1  C  426.408   1.171  -7.839 1.00 . D D .  85 PHE CD1  1 1 
        9  80269 4 2  85 PHE CD2  C  426.065   2.131  -5.631 1.00 . D D .  85 PHE CD2  1 1 
        9  80270 4 2  85 PHE CE1  C  425.223   0.432  -7.708 1.00 . D D .  85 PHE CE1  1 1 
        9  80271 4 2  85 PHE CE2  C  424.878   1.394  -5.502 1.00 . D D .  85 PHE CE2  1 1 
        9  80272 4 2  85 PHE CG   C  426.846   2.019  -6.798 1.00 . D D .  85 PHE CG   1 1 
        9  80273 4 2  85 PHE CZ   C  424.476   0.524  -6.526 1.00 . D D .  85 PHE CZ   1 1 
        9  80274 4 2  85 PHE H    H  428.910   2.319  -9.329 1.00 . D D .  85 PHE H    1 1 
        9  80275 4 2  85 PHE HA   H  427.274   4.385  -8.025 1.00 . D D .  85 PHE HA   1 1 
        9  80276 4 2  85 PHE HB2  H  428.955   2.069  -7.073 1.00 . D D .  85 PHE HB2  1 1 
        9  80277 4 2  85 PHE HB3  H  428.338   3.280  -5.943 1.00 . D D .  85 PHE HB3  1 1 
        9  80278 4 2  85 PHE HD1  H  426.991   1.091  -8.745 1.00 . D D .  85 PHE HD1  1 1 
        9  80279 4 2  85 PHE HD2  H  426.381   2.787  -4.835 1.00 . D D .  85 PHE HD2  1 1 
        9  80280 4 2  85 PHE HE1  H  424.890  -0.206  -8.512 1.00 . D D .  85 PHE HE1  1 1 
        9  80281 4 2  85 PHE HE2  H  424.272   1.498  -4.613 1.00 . D D .  85 PHE HE2  1 1 
        9  80282 4 2  85 PHE HZ   H  423.587  -0.076  -6.403 1.00 . D D .  85 PHE HZ   1 1 
        9  80283 4 2  85 PHE N    N  428.373   3.173  -9.304 1.00 . D D .  85 PHE N    1 1 
        9  80284 4 2  85 PHE O    O  429.252   5.547  -6.703 1.00 . D D .  85 PHE O    1 1 
        9  80285 4 2  86 ALA C    C  431.425   7.171  -7.666 1.00 . D D .  86 ALA C    1 1 
        9  80286 4 2  86 ALA CA   C  431.614   5.732  -8.201 1.00 . D D .  86 ALA CA   1 1 
        9  80287 4 2  86 ALA CB   C  432.546   5.713  -9.419 1.00 . D D .  86 ALA CB   1 1 
        9  80288 4 2  86 ALA H    H  430.306   4.605  -9.474 1.00 . D D .  86 ALA H    1 1 
        9  80289 4 2  86 ALA HA   H  432.103   5.158  -7.413 1.00 . D D .  86 ALA HA   1 1 
        9  80290 4 2  86 ALA HB1  H  433.468   6.240  -9.179 1.00 . D D .  86 ALA HB1  1 1 
        9  80291 4 2  86 ALA HB2  H  432.055   6.203 -10.260 1.00 . D D .  86 ALA HB2  1 1 
        9  80292 4 2  86 ALA HB3  H  432.777   4.681  -9.686 1.00 . D D .  86 ALA HB3  1 1 
        9  80293 4 2  86 ALA N    N  430.375   5.013  -8.552 1.00 . D D .  86 ALA N    1 1 
        9  80294 4 2  86 ALA O    O  432.112   7.567  -6.724 1.00 . D D .  86 ALA O    1 1 
        9  80295 4 2  87 THR C    C  429.526   9.211  -6.273 1.00 . D D .  87 THR C    1 1 
        9  80296 4 2  87 THR CA   C  430.092   9.275  -7.693 1.00 . D D .  87 THR CA   1 1 
        9  80297 4 2  87 THR CB   C  429.034   9.935  -8.594 1.00 . D D .  87 THR CB   1 1 
        9  80298 4 2  87 THR CG2  C  429.622  10.382  -9.928 1.00 . D D .  87 THR CG2  1 1 
        9  80299 4 2  87 THR H    H  429.980   7.586  -9.015 1.00 . D D .  87 THR H    1 1 
        9  80300 4 2  87 THR HA   H  430.980   9.906  -7.682 1.00 . D D .  87 THR HA   1 1 
        9  80301 4 2  87 THR HB   H  428.618  10.801  -8.079 1.00 . D D .  87 THR HB   1 1 
        9  80302 4 2  87 THR HG1  H  427.604   8.716  -8.043 1.00 . D D .  87 THR HG1  1 1 
        9  80303 4 2  87 THR HG21 H  428.841  10.843 -10.534 1.00 . D D .  87 THR HG21 1 1 
        9  80304 4 2  87 THR HG22 H  430.418  11.105  -9.752 1.00 . D D .  87 THR HG22 1 1 
        9  80305 4 2  87 THR HG23 H  430.026   9.518 -10.454 1.00 . D D .  87 THR HG23 1 1 
        9  80306 4 2  87 THR N    N  430.472   7.939  -8.207 1.00 . D D .  87 THR N    1 1 
        9  80307 4 2  87 THR O    O  429.883  10.020  -5.414 1.00 . D D .  87 THR O    1 1 
        9  80308 4 2  87 THR OG1  O  427.993   9.015  -8.867 1.00 . D D .  87 THR OG1  1 1 
        9  80309 4 2  88 LEU C    C  429.316   7.400  -3.764 1.00 . D D .  88 LEU C    1 1 
        9  80310 4 2  88 LEU CA   C  428.186   7.898  -4.669 1.00 . D D .  88 LEU CA   1 1 
        9  80311 4 2  88 LEU CB   C  427.051   6.861  -4.729 1.00 . D D .  88 LEU CB   1 1 
        9  80312 4 2  88 LEU CD1  C  424.849   6.078  -5.582 1.00 . D D .  88 LEU CD1  1 1 
        9  80313 4 2  88 LEU CD2  C  425.242   8.532  -5.353 1.00 . D D .  88 LEU CD2  1 1 
        9  80314 4 2  88 LEU CG   C  425.894   7.189  -5.685 1.00 . D D .  88 LEU CG   1 1 
        9  80315 4 2  88 LEU H    H  428.374   7.632  -6.770 1.00 . D D .  88 LEU H    1 1 
        9  80316 4 2  88 LEU HA   H  427.785   8.813  -4.235 1.00 . D D .  88 LEU HA   1 1 
        9  80317 4 2  88 LEU HB2  H  427.485   5.911  -5.041 1.00 . D D .  88 LEU HB2  1 1 
        9  80318 4 2  88 LEU HB3  H  426.645   6.740  -3.725 1.00 . D D .  88 LEU HB3  1 1 
        9  80319 4 2  88 LEU HD11 H  424.020   6.295  -6.255 1.00 . D D .  88 LEU HD11 1 1 
        9  80320 4 2  88 LEU HD12 H  424.480   6.020  -4.558 1.00 . D D .  88 LEU HD12 1 1 
        9  80321 4 2  88 LEU HD13 H  425.302   5.126  -5.860 1.00 . D D .  88 LEU HD13 1 1 
        9  80322 4 2  88 LEU HD21 H  425.985   9.326  -5.425 1.00 . D D .  88 LEU HD21 1 1 
        9  80323 4 2  88 LEU HD22 H  424.432   8.727  -6.057 1.00 . D D .  88 LEU HD22 1 1 
        9  80324 4 2  88 LEU HD23 H  424.841   8.500  -4.339 1.00 . D D .  88 LEU HD23 1 1 
        9  80325 4 2  88 LEU HG   H  426.275   7.224  -6.705 1.00 . D D .  88 LEU HG   1 1 
        9  80326 4 2  88 LEU N    N  428.685   8.210  -6.002 1.00 . D D .  88 LEU N    1 1 
        9  80327 4 2  88 LEU O    O  429.383   7.837  -2.626 1.00 . D D .  88 LEU O    1 1 
        9  80328 4 2  89 SER C    C  432.304   7.204  -3.018 1.00 . D D .  89 SER C    1 1 
        9  80329 4 2  89 SER CA   C  431.361   6.064  -3.427 1.00 . D D .  89 SER CA   1 1 
        9  80330 4 2  89 SER CB   C  432.142   4.989  -4.184 1.00 . D D .  89 SER CB   1 1 
        9  80331 4 2  89 SER H    H  430.118   6.189  -5.171 1.00 . D D .  89 SER H    1 1 
        9  80332 4 2  89 SER HA   H  430.966   5.613  -2.517 1.00 . D D .  89 SER HA   1 1 
        9  80333 4 2  89 SER HB2  H  432.705   5.452  -4.995 1.00 . D D .  89 SER HB2  1 1 
        9  80334 4 2  89 SER HB3  H  432.833   4.495  -3.501 1.00 . D D .  89 SER HB3  1 1 
        9  80335 4 2  89 SER HG   H  431.736   3.360  -5.193 1.00 . D D .  89 SER HG   1 1 
        9  80336 4 2  89 SER N    N  430.221   6.536  -4.227 1.00 . D D .  89 SER N    1 1 
        9  80337 4 2  89 SER O    O  432.797   7.229  -1.892 1.00 . D D .  89 SER O    1 1 
        9  80338 4 2  89 SER OG   O  431.242   4.033  -4.719 1.00 . D D .  89 SER OG   1 1 
        9  80339 4 2  90 GLU C    C  432.536  10.265  -2.545 1.00 . D D .  90 GLU C    1 1 
        9  80340 4 2  90 GLU CA   C  433.260   9.414  -3.602 1.00 . D D .  90 GLU CA   1 1 
        9  80341 4 2  90 GLU CB   C  433.493  10.190  -4.907 1.00 . D D .  90 GLU CB   1 1 
        9  80342 4 2  90 GLU CD   C  434.639  12.132  -6.047 1.00 . D D .  90 GLU CD   1 1 
        9  80343 4 2  90 GLU CG   C  434.328  11.456  -4.698 1.00 . D D .  90 GLU CG   1 1 
        9  80344 4 2  90 GLU H    H  432.171   8.058  -4.845 1.00 . D D .  90 GLU H    1 1 
        9  80345 4 2  90 GLU HA   H  434.234   9.136  -3.198 1.00 . D D .  90 GLU HA   1 1 
        9  80346 4 2  90 GLU HB2  H  434.005   9.541  -5.618 1.00 . D D .  90 GLU HB2  1 1 
        9  80347 4 2  90 GLU HB3  H  432.525  10.473  -5.321 1.00 . D D .  90 GLU HB3  1 1 
        9  80348 4 2  90 GLU HG2  H  433.772  12.151  -4.069 1.00 . D D .  90 GLU HG2  1 1 
        9  80349 4 2  90 GLU HG3  H  435.263  11.193  -4.204 1.00 . D D .  90 GLU HG3  1 1 
        9  80350 4 2  90 GLU N    N  432.528   8.178  -3.907 1.00 . D D .  90 GLU N    1 1 
        9  80351 4 2  90 GLU O    O  433.132  10.605  -1.525 1.00 . D D .  90 GLU O    1 1 
        9  80352 4 2  90 GLU OE1  O  433.843  12.994  -6.495 1.00 . D D .  90 GLU OE1  1 1 
        9  80353 4 2  90 GLU OE2  O  435.682  11.812  -6.668 1.00 . D D .  90 GLU OE2  1 1 
        9  80354 4 2  91 LEU C    C  430.514  10.477  -0.346 1.00 . D D .  91 LEU C    1 1 
        9  80355 4 2  91 LEU CA   C  430.398  11.198  -1.702 1.00 . D D .  91 LEU CA   1 1 
        9  80356 4 2  91 LEU CB   C  428.956  11.223  -2.239 1.00 . D D .  91 LEU CB   1 1 
        9  80357 4 2  91 LEU CD1  C  427.980  12.889  -0.575 1.00 . D D .  91 LEU CD1  1 1 
        9  80358 4 2  91 LEU CD2  C  426.496  11.414  -1.909 1.00 . D D .  91 LEU CD2  1 1 
        9  80359 4 2  91 LEU CG   C  427.849  11.505  -1.207 1.00 . D D .  91 LEU CG   1 1 
        9  80360 4 2  91 LEU H    H  430.817  10.321  -3.609 1.00 . D D .  91 LEU H    1 1 
        9  80361 4 2  91 LEU HA   H  430.736  12.226  -1.574 1.00 . D D .  91 LEU HA   1 1 
        9  80362 4 2  91 LEU HB2  H  428.900  11.995  -3.007 1.00 . D D .  91 LEU HB2  1 1 
        9  80363 4 2  91 LEU HB3  H  428.749  10.259  -2.706 1.00 . D D .  91 LEU HB3  1 1 
        9  80364 4 2  91 LEU HD11 H  428.942  12.970  -0.070 1.00 . D D .  91 LEU HD11 1 1 
        9  80365 4 2  91 LEU HD12 H  427.912  13.651  -1.352 1.00 . D D .  91 LEU HD12 1 1 
        9  80366 4 2  91 LEU HD13 H  427.177  13.036   0.147 1.00 . D D .  91 LEU HD13 1 1 
        9  80367 4 2  91 LEU HD21 H  426.389  10.430  -2.366 1.00 . D D .  91 LEU HD21 1 1 
        9  80368 4 2  91 LEU HD22 H  425.700  11.564  -1.180 1.00 . D D .  91 LEU HD22 1 1 
        9  80369 4 2  91 LEU HD23 H  426.434  12.180  -2.680 1.00 . D D .  91 LEU HD23 1 1 
        9  80370 4 2  91 LEU HG   H  427.895  10.750  -0.423 1.00 . D D .  91 LEU HG   1 1 
        9  80371 4 2  91 LEU N    N  431.240  10.557  -2.723 1.00 . D D .  91 LEU N    1 1 
        9  80372 4 2  91 LEU O    O  430.874  11.085   0.667 1.00 . D D .  91 LEU O    1 1 
        9  80373 4 2  92 HIS C    C  431.787   8.073   1.379 1.00 . D D .  92 HIS C    1 1 
        9  80374 4 2  92 HIS CA   C  430.370   8.306   0.832 1.00 . D D .  92 HIS CA   1 1 
        9  80375 4 2  92 HIS CB   C  429.611   7.007   0.556 1.00 . D D .  92 HIS CB   1 1 
        9  80376 4 2  92 HIS CD2  C  427.301   7.588   1.495 1.00 . D D .  92 HIS CD2  1 1 
        9  80377 4 2  92 HIS CE1  C  426.242   8.033  -0.380 1.00 . D D .  92 HIS CE1  1 1 
        9  80378 4 2  92 HIS CG   C  428.139   7.293   0.453 1.00 . D D .  92 HIS CG   1 1 
        9  80379 4 2  92 HIS H    H  430.077   8.728  -1.224 1.00 . D D .  92 HIS H    1 1 
        9  80380 4 2  92 HIS HA   H  429.820   8.821   1.620 1.00 . D D .  92 HIS HA   1 1 
        9  80381 4 2  92 HIS HB2  H  429.962   6.575  -0.381 1.00 . D D .  92 HIS HB2  1 1 
        9  80382 4 2  92 HIS HB3  H  429.788   6.304   1.370 1.00 . D D .  92 HIS HB3  1 1 
        9  80383 4 2  92 HIS HD1  H  427.811   7.448  -1.641 1.00 . D D .  92 HIS HD1  1 1 
        9  80384 4 2  92 HIS HD2  H  427.523   7.471   2.545 1.00 . D D .  92 HIS HD2  1 1 
        9  80385 4 2  92 HIS HE1  H  425.484   8.332  -1.087 1.00 . D D .  92 HIS HE1  1 1 
        9  80386 4 2  92 HIS N    N  430.303   9.165  -0.343 1.00 . D D .  92 HIS N    1 1 
        9  80387 4 2  92 HIS ND1  N  427.457   7.571  -0.704 1.00 . D D .  92 HIS ND1  1 1 
        9  80388 4 2  92 HIS NE2  N  426.108   8.068   0.951 1.00 . D D .  92 HIS NE2  1 1 
        9  80389 4 2  92 HIS O    O  431.948   7.268   2.291 1.00 . D D .  92 HIS O    1 1 
        9  80390 4 2  93 CYS C    C  434.697  10.182   1.613 1.00 . D D .  93 CYS C    1 1 
        9  80391 4 2  93 CYS CA   C  434.160   8.757   1.412 1.00 . D D .  93 CYS CA   1 1 
        9  80392 4 2  93 CYS CB   C  435.036   7.934   0.463 1.00 . D D .  93 CYS CB   1 1 
        9  80393 4 2  93 CYS H    H  432.615   9.389   0.095 1.00 . D D .  93 CYS H    1 1 
        9  80394 4 2  93 CYS HA   H  434.141   8.260   2.381 1.00 . D D .  93 CYS HA   1 1 
        9  80395 4 2  93 CYS HB2  H  434.615   6.934   0.353 1.00 . D D .  93 CYS HB2  1 1 
        9  80396 4 2  93 CYS HB3  H  435.085   8.421  -0.511 1.00 . D D .  93 CYS HB3  1 1 
        9  80397 4 2  93 CYS HG   H  437.607   8.071   0.227 1.00 . D D .  93 CYS HG   1 1 
        9  80398 4 2  93 CYS N    N  432.801   8.788   0.885 1.00 . D D .  93 CYS N    1 1 
        9  80399 4 2  93 CYS O    O  434.791  10.655   2.742 1.00 . D D .  93 CYS O    1 1 
        9  80400 4 2  93 CYS SG   S  436.700   7.820   1.174 1.00 . D D .  93 CYS SG   1 1 
        9  80401 4 2  94 ASP C    C  434.668  13.338   1.201 1.00 . D D .  94 ASP C    1 1 
        9  80402 4 2  94 ASP CA   C  435.564  12.256   0.558 1.00 . D D .  94 ASP CA   1 1 
        9  80403 4 2  94 ASP CB   C  435.967  12.635  -0.873 1.00 . D D .  94 ASP CB   1 1 
        9  80404 4 2  94 ASP CG   C  437.100  11.725  -1.387 1.00 . D D .  94 ASP CG   1 1 
        9  80405 4 2  94 ASP H    H  434.752  10.520  -0.366 1.00 . D D .  94 ASP H    1 1 
        9  80406 4 2  94 ASP HA   H  436.477  12.198   1.150 1.00 . D D .  94 ASP HA   1 1 
        9  80407 4 2  94 ASP HB2  H  435.101  12.534  -1.528 1.00 . D D .  94 ASP HB2  1 1 
        9  80408 4 2  94 ASP HB3  H  436.308  13.670  -0.885 1.00 . D D .  94 ASP HB3  1 1 
        9  80409 4 2  94 ASP N    N  434.971  10.917   0.537 1.00 . D D .  94 ASP N    1 1 
        9  80410 4 2  94 ASP O    O  435.174  14.393   1.586 1.00 . D D .  94 ASP O    1 1 
        9  80411 4 2  94 ASP OD1  O  436.811  10.648  -1.959 1.00 . D D .  94 ASP OD1  1 1 
        9  80412 4 2  94 ASP OD2  O  438.287  12.096  -1.213 1.00 . D D .  94 ASP OD2  1 1 
        9  80413 4 2  95 LYS C    C  431.990  13.115   3.468 1.00 . D D .  95 LYS C    1 1 
        9  80414 4 2  95 LYS CA   C  432.444  13.874   2.203 1.00 . D D .  95 LYS CA   1 1 
        9  80415 4 2  95 LYS CB   C  431.222  14.358   1.386 1.00 . D D .  95 LYS CB   1 1 
        9  80416 4 2  95 LYS CD   C  431.760  15.973  -0.608 1.00 . D D .  95 LYS CD   1 1 
        9  80417 4 2  95 LYS CE   C  433.245  15.652  -0.826 1.00 . D D .  95 LYS CE   1 1 
        9  80418 4 2  95 LYS CG   C  431.296  15.802   0.849 1.00 . D D .  95 LYS CG   1 1 
        9  80419 4 2  95 LYS H    H  432.973  12.280   0.870 1.00 . D D .  95 LYS H    1 1 
        9  80420 4 2  95 LYS HA   H  432.991  14.757   2.531 1.00 . D D .  95 LYS HA   1 1 
        9  80421 4 2  95 LYS HB2  H  431.085  13.686   0.539 1.00 . D D .  95 LYS HB2  1 1 
        9  80422 4 2  95 LYS HB3  H  430.343  14.287   2.027 1.00 . D D .  95 LYS HB3  1 1 
        9  80423 4 2  95 LYS HD2  H  431.163  15.317  -1.244 1.00 . D D .  95 LYS HD2  1 1 
        9  80424 4 2  95 LYS HD3  H  431.582  17.005  -0.907 1.00 . D D .  95 LYS HD3  1 1 
        9  80425 4 2  95 LYS HE2  H  433.832  16.132  -0.043 1.00 . D D .  95 LYS HE2  1 1 
        9  80426 4 2  95 LYS HE3  H  433.387  14.573  -0.770 1.00 . D D .  95 LYS HE3  1 1 
        9  80427 4 2  95 LYS HG2  H  430.299  16.237   0.931 1.00 . D D .  95 LYS HG2  1 1 
        9  80428 4 2  95 LYS HG3  H  431.970  16.371   1.490 1.00 . D D .  95 LYS HG3  1 1 
        9  80429 4 2  95 LYS HZ1  H  434.698  15.912  -2.270 1.00 . D D .  95 LYS HZ1  1 1 
        9  80430 4 2  95 LYS HZ2  H  433.595  17.138  -2.216 1.00 . D D .  95 LYS HZ2  1 1 
        9  80431 4 2  95 LYS HZ3  H  433.185  15.688  -2.889 1.00 . D D .  95 LYS HZ3  1 1 
        9  80432 4 2  95 LYS N    N  433.357  13.075   1.359 1.00 . D D .  95 LYS N    1 1 
        9  80433 4 2  95 LYS NZ   N  433.719  16.137  -2.158 1.00 . D D .  95 LYS NZ   1 1 
        9  80434 4 2  95 LYS O    O  431.878  13.738   4.522 1.00 . D D .  95 LYS O    1 1 
        9  80435 4 2  96 LEU C    C  431.756   9.671   4.786 1.00 . D D .  96 LEU C    1 1 
        9  80436 4 2  96 LEU CA   C  431.044  11.004   4.418 1.00 . D D .  96 LEU CA   1 1 
        9  80437 4 2  96 LEU CB   C  429.580  10.743   3.977 1.00 . D D .  96 LEU CB   1 1 
        9  80438 4 2  96 LEU CD1  C  427.473  11.317   2.750 1.00 . D D .  96 LEU CD1  1 1 
        9  80439 4 2  96 LEU CD2  C  428.398  12.979   4.323 1.00 . D D .  96 LEU CD2  1 1 
        9  80440 4 2  96 LEU CG   C  428.766  11.881   3.329 1.00 . D D .  96 LEU CG   1 1 
        9  80441 4 2  96 LEU H    H  432.086  11.308   2.568 1.00 . D D .  96 LEU H    1 1 
        9  80442 4 2  96 LEU HA   H  431.006  11.612   5.322 1.00 . D D .  96 LEU HA   1 1 
        9  80443 4 2  96 LEU HB2  H  429.589   9.905   3.280 1.00 . D D .  96 LEU HB2  1 1 
        9  80444 4 2  96 LEU HB3  H  429.032  10.429   4.866 1.00 . D D .  96 LEU HB3  1 1 
        9  80445 4 2  96 LEU HD11 H  427.706  10.530   2.035 1.00 . D D .  96 LEU HD11 1 1 
        9  80446 4 2  96 LEU HD12 H  426.923  12.113   2.247 1.00 . D D .  96 LEU HD12 1 1 
        9  80447 4 2  96 LEU HD13 H  426.862  10.908   3.556 1.00 . D D .  96 LEU HD13 1 1 
        9  80448 4 2  96 LEU HD21 H  429.307  13.400   4.753 1.00 . D D .  96 LEU HD21 1 1 
        9  80449 4 2  96 LEU HD22 H  427.841  13.763   3.809 1.00 . D D .  96 LEU HD22 1 1 
        9  80450 4 2  96 LEU HD23 H  427.782  12.558   5.118 1.00 . D D .  96 LEU HD23 1 1 
        9  80451 4 2  96 LEU HG   H  429.354  12.320   2.521 1.00 . D D .  96 LEU HG   1 1 
        9  80452 4 2  96 LEU N    N  431.755  11.795   3.389 1.00 . D D .  96 LEU N    1 1 
        9  80453 4 2  96 LEU O    O  431.131   8.615   4.754 1.00 . D D .  96 LEU O    1 1 
        9  80454 4 2  97 HIS C    C  433.513   7.665   6.693 1.00 . D D .  97 HIS C    1 1 
        9  80455 4 2  97 HIS CA   C  433.921   8.522   5.446 1.00 . D D .  97 HIS CA   1 1 
        9  80456 4 2  97 HIS CB   C  435.370   9.047   5.588 1.00 . D D .  97 HIS CB   1 1 
        9  80457 4 2  97 HIS CD2  C  436.598   7.029   4.540 1.00 . D D .  97 HIS CD2  1 1 
        9  80458 4 2  97 HIS CE1  C  438.512   7.153   5.613 1.00 . D D .  97 HIS CE1  1 1 
        9  80459 4 2  97 HIS CG   C  436.507   8.062   5.433 1.00 . D D .  97 HIS CG   1 1 
        9  80460 4 2  97 HIS H    H  433.495  10.600   5.160 1.00 . D D .  97 HIS H    1 1 
        9  80461 4 2  97 HIS HA   H  433.903   7.860   4.582 1.00 . D D .  97 HIS HA   1 1 
        9  80462 4 2  97 HIS HB2  H  435.513   9.840   4.854 1.00 . D D .  97 HIS HB2  1 1 
        9  80463 4 2  97 HIS HB3  H  435.459   9.488   6.580 1.00 . D D .  97 HIS HB3  1 1 
        9  80464 4 2  97 HIS HD1  H  437.972   8.802   6.798 1.00 . D D .  97 HIS HD1  1 1 
        9  80465 4 2  97 HIS HD2  H  435.824   6.713   3.857 1.00 . D D .  97 HIS HD2  1 1 
        9  80466 4 2  97 HIS HE1  H  439.520   6.958   5.948 1.00 . D D .  97 HIS HE1  1 1 
        9  80467 4 2  97 HIS N    N  433.055   9.691   5.123 1.00 . D D .  97 HIS N    1 1 
        9  80468 4 2  97 HIS ND1  N  437.722   8.132   6.086 1.00 . D D .  97 HIS ND1  1 1 
        9  80469 4 2  97 HIS NE2  N  437.871   6.453   4.663 1.00 . D D .  97 HIS NE2  1 1 
        9  80470 4 2  97 HIS O    O  434.378   7.089   7.361 1.00 . D D .  97 HIS O    1 1 
        9  80471 4 2  98 VAL C    C  432.010   5.390   8.199 1.00 . D D .  98 VAL C    1 1 
        9  80472 4 2  98 VAL CA   C  431.696   6.900   8.245 1.00 . D D .  98 VAL CA   1 1 
        9  80473 4 2  98 VAL CB   C  430.172   7.099   8.393 1.00 . D D .  98 VAL CB   1 1 
        9  80474 4 2  98 VAL CG1  C  429.849   8.507   8.907 1.00 . D D .  98 VAL CG1  1 1 
        9  80475 4 2  98 VAL CG2  C  429.364   6.862   7.112 1.00 . D D .  98 VAL CG2  1 1 
        9  80476 4 2  98 VAL H    H  431.574   8.187   6.546 1.00 . D D .  98 VAL H    1 1 
        9  80477 4 2  98 VAL HA   H  432.167   7.305   9.141 1.00 . D D .  98 VAL HA   1 1 
        9  80478 4 2  98 VAL HB   H  429.820   6.388   9.140 1.00 . D D .  98 VAL HB   1 1 
        9  80479 4 2  98 VAL HG11 H  430.414   8.699   9.820 1.00 . D D .  98 VAL HG11 1 1 
        9  80480 4 2  98 VAL HG12 H  430.122   9.242   8.150 1.00 . D D .  98 VAL HG12 1 1 
        9  80481 4 2  98 VAL HG13 H  428.782   8.580   9.118 1.00 . D D .  98 VAL HG13 1 1 
        9  80482 4 2  98 VAL HG21 H  429.578   5.865   6.727 1.00 . D D .  98 VAL HG21 1 1 
        9  80483 4 2  98 VAL HG22 H  429.639   7.606   6.366 1.00 . D D .  98 VAL HG22 1 1 
        9  80484 4 2  98 VAL HG23 H  428.300   6.945   7.335 1.00 . D D .  98 VAL HG23 1 1 
        9  80485 4 2  98 VAL N    N  432.231   7.645   7.088 1.00 . D D .  98 VAL N    1 1 
        9  80486 4 2  98 VAL O    O  432.232   4.820   7.133 1.00 . D D .  98 VAL O    1 1 
        9  80487 4 2  99 ASP C    C  431.328   2.425   8.521 1.00 . D D .  99 ASP C    1 1 
        9  80488 4 2  99 ASP CA   C  432.300   3.265   9.402 1.00 . D D .  99 ASP CA   1 1 
        9  80489 4 2  99 ASP CB   C  432.263   2.776  10.853 1.00 . D D .  99 ASP CB   1 1 
        9  80490 4 2  99 ASP CG   C  432.628   1.288  10.911 1.00 . D D .  99 ASP CG   1 1 
        9  80491 4 2  99 ASP H    H  431.849   5.207  10.214 1.00 . D D .  99 ASP H    1 1 
        9  80492 4 2  99 ASP HA   H  433.309   3.105   9.026 1.00 . D D .  99 ASP HA   1 1 
        9  80493 4 2  99 ASP HB2  H  432.977   3.348  11.446 1.00 . D D .  99 ASP HB2  1 1 
        9  80494 4 2  99 ASP HB3  H  431.260   2.918  11.258 1.00 . D D .  99 ASP HB3  1 1 
        9  80495 4 2  99 ASP N    N  432.028   4.712   9.351 1.00 . D D .  99 ASP N    1 1 
        9  80496 4 2  99 ASP O    O  430.116   2.661   8.541 1.00 . D D .  99 ASP O    1 1 
        9  80497 4 2  99 ASP OD1  O  433.836   0.965  10.852 1.00 . D D .  99 ASP OD1  1 1 
        9  80498 4 2  99 ASP OD2  O  431.709   0.443  10.980 1.00 . D D .  99 ASP OD2  1 1 
        9  80499 4 2 100 PRO C    C  429.735  -0.079   7.743 1.00 . D D . 100 PRO C    1 1 
        9  80500 4 2 100 PRO CA   C  430.963   0.490   6.997 1.00 . D D . 100 PRO CA   1 1 
        9  80501 4 2 100 PRO CB   C  431.915  -0.597   6.486 1.00 . D D . 100 PRO CB   1 1 
        9  80502 4 2 100 PRO CD   C  433.208   1.160   7.459 1.00 . D D . 100 PRO CD   1 1 
        9  80503 4 2 100 PRO CG   C  433.215   0.184   6.282 1.00 . D D . 100 PRO CG   1 1 
        9  80504 4 2 100 PRO HA   H  430.591   1.028   6.127 1.00 . D D . 100 PRO HA   1 1 
        9  80505 4 2 100 PRO HB2  H  432.048  -1.377   7.236 1.00 . D D . 100 PRO HB2  1 1 
        9  80506 4 2 100 PRO HB3  H  431.560  -1.024   5.549 1.00 . D D . 100 PRO HB3  1 1 
        9  80507 4 2 100 PRO HD2  H  433.695   0.709   8.323 1.00 . D D . 100 PRO HD2  1 1 
        9  80508 4 2 100 PRO HD3  H  433.714   2.087   7.185 1.00 . D D . 100 PRO HD3  1 1 
        9  80509 4 2 100 PRO HG2  H  434.081  -0.477   6.326 1.00 . D D . 100 PRO HG2  1 1 
        9  80510 4 2 100 PRO HG3  H  433.194   0.724   5.336 1.00 . D D . 100 PRO HG3  1 1 
        9  80511 4 2 100 PRO N    N  431.807   1.419   7.754 1.00 . D D . 100 PRO N    1 1 
        9  80512 4 2 100 PRO O    O  428.690  -0.275   7.118 1.00 . D D . 100 PRO O    1 1 
        9  80513 4 2 101 GLU C    C  427.415   0.224   9.735 1.00 . D D . 101 GLU C    1 1 
        9  80514 4 2 101 GLU CA   C  428.603  -0.753   9.822 1.00 . D D . 101 GLU CA   1 1 
        9  80515 4 2 101 GLU CB   C  428.981  -1.030  11.285 1.00 . D D . 101 GLU CB   1 1 
        9  80516 4 2 101 GLU CD   C  427.312  -0.988  13.204 1.00 . D D . 101 GLU CD   1 1 
        9  80517 4 2 101 GLU CG   C  427.905  -1.817  12.049 1.00 . D D . 101 GLU CG   1 1 
        9  80518 4 2 101 GLU H    H  430.647  -0.155   9.549 1.00 . D D . 101 GLU H    1 1 
        9  80519 4 2 101 GLU HA   H  428.279  -1.697   9.387 1.00 . D D . 101 GLU HA   1 1 
        9  80520 4 2 101 GLU HB2  H  429.907  -1.604  11.301 1.00 . D D . 101 GLU HB2  1 1 
        9  80521 4 2 101 GLU HB3  H  429.147  -0.078  11.792 1.00 . D D . 101 GLU HB3  1 1 
        9  80522 4 2 101 GLU HG2  H  427.107  -2.093  11.361 1.00 . D D . 101 GLU HG2  1 1 
        9  80523 4 2 101 GLU HG3  H  428.354  -2.723  12.458 1.00 . D D . 101 GLU HG3  1 1 
        9  80524 4 2 101 GLU N    N  429.777  -0.301   9.059 1.00 . D D . 101 GLU N    1 1 
        9  80525 4 2 101 GLU O    O  426.270  -0.222   9.671 1.00 . D D . 101 GLU O    1 1 
        9  80526 4 2 101 GLU OE1  O  427.935  -0.937  14.293 1.00 . D D . 101 GLU OE1  1 1 
        9  80527 4 2 101 GLU OE2  O  426.223  -0.393  13.028 1.00 . D D . 101 GLU OE2  1 1 
        9  80528 4 2 102 ASN C    C  425.758   2.242   8.159 1.00 . D D . 102 ASN C    1 1 
        9  80529 4 2 102 ASN CA   C  426.594   2.534   9.428 1.00 . D D . 102 ASN CA   1 1 
        9  80530 4 2 102 ASN CB   C  427.225   3.939   9.374 1.00 . D D . 102 ASN CB   1 1 
        9  80531 4 2 102 ASN CG   C  427.979   4.338  10.638 1.00 . D D . 102 ASN CG   1 1 
        9  80532 4 2 102 ASN H    H  428.608   1.860   9.673 1.00 . D D . 102 ASN H    1 1 
        9  80533 4 2 102 ASN HA   H  425.928   2.492  10.289 1.00 . D D . 102 ASN HA   1 1 
        9  80534 4 2 102 ASN HB2  H  427.914   3.980   8.531 1.00 . D D . 102 ASN HB2  1 1 
        9  80535 4 2 102 ASN HB3  H  426.428   4.664   9.209 1.00 . D D . 102 ASN HB3  1 1 
        9  80536 4 2 102 ASN HD21 H  426.298   4.691  11.697 1.00 . D D . 102 ASN HD21 1 1 
        9  80537 4 2 102 ASN HD22 H  427.801   4.972  12.546 1.00 . D D . 102 ASN HD22 1 1 
        9  80538 4 2 102 ASN N    N  427.652   1.538   9.621 1.00 . D D . 102 ASN N    1 1 
        9  80539 4 2 102 ASN ND2  N  427.307   4.694  11.709 1.00 . D D . 102 ASN ND2  1 1 
        9  80540 4 2 102 ASN O    O  424.531   2.368   8.179 1.00 . D D . 102 ASN O    1 1 
        9  80541 4 2 102 ASN OD1  O  429.192   4.370  10.688 1.00 . D D . 102 ASN OD1  1 1 
        9  80542 4 2 103 PHE C    C  424.956   0.070   6.046 1.00 . D D . 103 PHE C    1 1 
        9  80543 4 2 103 PHE CA   C  425.755   1.359   5.835 1.00 . D D . 103 PHE CA   1 1 
        9  80544 4 2 103 PHE CB   C  426.805   1.145   4.728 1.00 . D D . 103 PHE CB   1 1 
        9  80545 4 2 103 PHE CD1  C  428.698   2.761   5.191 1.00 . D D . 103 PHE CD1  1 1 
        9  80546 4 2 103 PHE CD2  C  427.382   3.068   3.174 1.00 . D D . 103 PHE CD2  1 1 
        9  80547 4 2 103 PHE CE1  C  429.501   3.854   4.837 1.00 . D D . 103 PHE CE1  1 1 
        9  80548 4 2 103 PHE CE2  C  428.161   4.189   2.836 1.00 . D D . 103 PHE CE2  1 1 
        9  80549 4 2 103 PHE CG   C  427.638   2.358   4.360 1.00 . D D . 103 PHE CG   1 1 
        9  80550 4 2 103 PHE CZ   C  429.225   4.580   3.669 1.00 . D D . 103 PHE CZ   1 1 
        9  80551 4 2 103 PHE H    H  427.413   1.728   7.126 1.00 . D D . 103 PHE H    1 1 
        9  80552 4 2 103 PHE HA   H  425.070   2.145   5.517 1.00 . D D . 103 PHE HA   1 1 
        9  80553 4 2 103 PHE HB2  H  427.478   0.348   5.043 1.00 . D D . 103 PHE HB2  1 1 
        9  80554 4 2 103 PHE HB3  H  426.280   0.816   3.831 1.00 . D D . 103 PHE HB3  1 1 
        9  80555 4 2 103 PHE HD1  H  428.897   2.225   6.108 1.00 . D D . 103 PHE HD1  1 1 
        9  80556 4 2 103 PHE HD2  H  426.583   2.752   2.519 1.00 . D D . 103 PHE HD2  1 1 
        9  80557 4 2 103 PHE HE1  H  430.334   4.138   5.463 1.00 . D D . 103 PHE HE1  1 1 
        9  80558 4 2 103 PHE HE2  H  427.944   4.748   1.938 1.00 . D D . 103 PHE HE2  1 1 
        9  80559 4 2 103 PHE HZ   H  429.828   5.437   3.410 1.00 . D D . 103 PHE HZ   1 1 
        9  80560 4 2 103 PHE N    N  426.405   1.785   7.080 1.00 . D D . 103 PHE N    1 1 
        9  80561 4 2 103 PHE O    O  423.792  -0.002   5.653 1.00 . D D . 103 PHE O    1 1 
        9  80562 4 2 104 ARG C    C  423.572  -1.832   7.978 1.00 . D D . 104 ARG C    1 1 
        9  80563 4 2 104 ARG CA   C  424.818  -2.152   7.139 1.00 . D D . 104 ARG CA   1 1 
        9  80564 4 2 104 ARG CB   C  425.753  -3.139   7.882 1.00 . D D . 104 ARG CB   1 1 
        9  80565 4 2 104 ARG CD   C  427.248  -4.009   5.954 1.00 . D D . 104 ARG CD   1 1 
        9  80566 4 2 104 ARG CG   C  426.191  -4.341   7.024 1.00 . D D . 104 ARG CG   1 1 
        9  80567 4 2 104 ARG CZ   C  429.196  -5.549   6.400 1.00 . D D . 104 ARG CZ   1 1 
        9  80568 4 2 104 ARG H    H  426.520  -0.846   6.967 1.00 . D D . 104 ARG H    1 1 
        9  80569 4 2 104 ARG HA   H  424.476  -2.650   6.230 1.00 . D D . 104 ARG HA   1 1 
        9  80570 4 2 104 ARG HB2  H  426.643  -2.599   8.208 1.00 . D D . 104 ARG HB2  1 1 
        9  80571 4 2 104 ARG HB3  H  425.230  -3.516   8.760 1.00 . D D . 104 ARG HB3  1 1 
        9  80572 4 2 104 ARG HD2  H  427.024  -4.572   5.049 1.00 . D D . 104 ARG HD2  1 1 
        9  80573 4 2 104 ARG HD3  H  427.207  -2.943   5.732 1.00 . D D . 104 ARG HD3  1 1 
        9  80574 4 2 104 ARG HE   H  429.168  -3.595   6.774 1.00 . D D . 104 ARG HE   1 1 
        9  80575 4 2 104 ARG HG2  H  426.604  -5.100   7.687 1.00 . D D . 104 ARG HG2  1 1 
        9  80576 4 2 104 ARG HG3  H  425.312  -4.752   6.528 1.00 . D D . 104 ARG HG3  1 1 
        9  80577 4 2 104 ARG HH11 H  427.601  -6.577   5.738 1.00 . D D . 104 ARG HH11 1 1 
        9  80578 4 2 104 ARG HH12 H  429.044  -7.520   6.040 1.00 . D D . 104 ARG HH12 1 1 
        9  80579 4 2 104 ARG HH21 H  430.964  -4.879   7.069 1.00 . D D . 104 ARG HH21 1 1 
        9  80580 4 2 104 ARG HH22 H  430.866  -6.598   6.762 1.00 . D D . 104 ARG HH22 1 1 
        9  80581 4 2 104 ARG N    N  425.543  -0.932   6.727 1.00 . D D . 104 ARG N    1 1 
        9  80582 4 2 104 ARG NE   N  428.614  -4.357   6.412 1.00 . D D . 104 ARG NE   1 1 
        9  80583 4 2 104 ARG NH1  N  428.566  -6.629   6.032 1.00 . D D . 104 ARG NH1  1 1 
        9  80584 4 2 104 ARG NH2  N  430.434  -5.686   6.771 1.00 . D D . 104 ARG NH2  1 1 
        9  80585 4 2 104 ARG O    O  422.540  -2.456   7.765 1.00 . D D . 104 ARG O    1 1 
        9  80586 4 2 105 LEU C    C  421.336   0.165   8.798 1.00 . D D . 105 LEU C    1 1 
        9  80587 4 2 105 LEU CA   C  422.461  -0.419   9.675 1.00 . D D . 105 LEU CA   1 1 
        9  80588 4 2 105 LEU CB   C  422.921   0.593  10.745 1.00 . D D . 105 LEU CB   1 1 
        9  80589 4 2 105 LEU CD1  C  422.577   1.701  12.950 1.00 . D D . 105 LEU CD1  1 1 
        9  80590 4 2 105 LEU CD2  C  420.669   0.465  12.012 1.00 . D D . 105 LEU CD2  1 1 
        9  80591 4 2 105 LEU CG   C  422.194   0.489  12.102 1.00 . D D . 105 LEU CG   1 1 
        9  80592 4 2 105 LEU H    H  424.490  -0.349   8.993 1.00 . D D . 105 LEU H    1 1 
        9  80593 4 2 105 LEU HA   H  422.068  -1.297  10.186 1.00 . D D . 105 LEU HA   1 1 
        9  80594 4 2 105 LEU HB2  H  423.986   0.437  10.920 1.00 . D D . 105 LEU HB2  1 1 
        9  80595 4 2 105 LEU HB3  H  422.779   1.599  10.353 1.00 . D D . 105 LEU HB3  1 1 
        9  80596 4 2 105 LEU HD11 H  423.663   1.753  13.038 1.00 . D D . 105 LEU HD11 1 1 
        9  80597 4 2 105 LEU HD12 H  422.208   2.608  12.473 1.00 . D D . 105 LEU HD12 1 1 
        9  80598 4 2 105 LEU HD13 H  422.136   1.605  13.940 1.00 . D D . 105 LEU HD13 1 1 
        9  80599 4 2 105 LEU HD21 H  420.354  -0.389  11.412 1.00 . D D . 105 LEU HD21 1 1 
        9  80600 4 2 105 LEU HD22 H  420.247   0.381  13.013 1.00 . D D . 105 LEU HD22 1 1 
        9  80601 4 2 105 LEU HD23 H  420.317   1.385  11.545 1.00 . D D . 105 LEU HD23 1 1 
        9  80602 4 2 105 LEU HG   H  422.530  -0.414  12.612 1.00 . D D . 105 LEU HG   1 1 
        9  80603 4 2 105 LEU N    N  423.616  -0.839   8.867 1.00 . D D . 105 LEU N    1 1 
        9  80604 4 2 105 LEU O    O  420.194  -0.291   8.886 1.00 . D D . 105 LEU O    1 1 
        9  80605 4 2 106 LEU C    C  420.082   0.523   6.096 1.00 . D D . 106 LEU C    1 1 
        9  80606 4 2 106 LEU CA   C  420.695   1.655   6.937 1.00 . D D . 106 LEU CA   1 1 
        9  80607 4 2 106 LEU CB   C  421.399   2.714   6.051 1.00 . D D . 106 LEU CB   1 1 
        9  80608 4 2 106 LEU CD1  C  421.320   4.714   4.498 1.00 . D D . 106 LEU CD1  1 1 
        9  80609 4 2 106 LEU CD2  C  419.221   3.457   4.864 1.00 . D D . 106 LEU CD2  1 1 
        9  80610 4 2 106 LEU CG   C  420.538   3.884   5.516 1.00 . D D . 106 LEU CG   1 1 
        9  80611 4 2 106 LEU H    H  422.606   1.464   7.894 1.00 . D D . 106 LEU H    1 1 
        9  80612 4 2 106 LEU HA   H  419.895   2.148   7.488 1.00 . D D . 106 LEU HA   1 1 
        9  80613 4 2 106 LEU HB2  H  422.208   3.148   6.638 1.00 . D D . 106 LEU HB2  1 1 
        9  80614 4 2 106 LEU HB3  H  421.840   2.201   5.196 1.00 . D D . 106 LEU HB3  1 1 
        9  80615 4 2 106 LEU HD11 H  422.266   5.031   4.936 1.00 . D D . 106 LEU HD11 1 1 
        9  80616 4 2 106 LEU HD12 H  421.516   4.112   3.610 1.00 . D D . 106 LEU HD12 1 1 
        9  80617 4 2 106 LEU HD13 H  420.737   5.591   4.218 1.00 . D D . 106 LEU HD13 1 1 
        9  80618 4 2 106 LEU HD21 H  418.641   2.862   5.569 1.00 . D D . 106 LEU HD21 1 1 
        9  80619 4 2 106 LEU HD22 H  419.429   2.863   3.975 1.00 . D D . 106 LEU HD22 1 1 
        9  80620 4 2 106 LEU HD23 H  418.652   4.344   4.583 1.00 . D D . 106 LEU HD23 1 1 
        9  80621 4 2 106 LEU HG   H  420.297   4.532   6.358 1.00 . D D . 106 LEU HG   1 1 
        9  80622 4 2 106 LEU N    N  421.659   1.111   7.904 1.00 . D D . 106 LEU N    1 1 
        9  80623 4 2 106 LEU O    O  418.861   0.419   5.974 1.00 . D D . 106 LEU O    1 1 
        9  80624 4 2 107 GLY C    C  419.605  -2.533   5.633 1.00 . D D . 107 GLY C    1 1 
        9  80625 4 2 107 GLY CA   C  420.520  -1.573   4.858 1.00 . D D . 107 GLY CA   1 1 
        9  80626 4 2 107 GLY H    H  421.915  -0.225   5.729 1.00 . D D . 107 GLY H    1 1 
        9  80627 4 2 107 GLY HA2  H  419.992  -1.254   3.961 1.00 . D D . 107 GLY HA2  1 1 
        9  80628 4 2 107 GLY HA3  H  421.417  -2.116   4.560 1.00 . D D . 107 GLY HA3  1 1 
        9  80629 4 2 107 GLY N    N  420.925  -0.379   5.592 1.00 . D D . 107 GLY N    1 1 
        9  80630 4 2 107 GLY O    O  418.602  -2.990   5.093 1.00 . D D . 107 GLY O    1 1 
        9  80631 4 2 108 ASN C    C  417.656  -2.978   7.944 1.00 . D D . 108 ASN C    1 1 
        9  80632 4 2 108 ASN CA   C  419.042  -3.627   7.770 1.00 . D D . 108 ASN CA   1 1 
        9  80633 4 2 108 ASN CB   C  419.756  -3.908   9.106 1.00 . D D . 108 ASN CB   1 1 
        9  80634 4 2 108 ASN CG   C  420.892  -4.919   8.975 1.00 . D D . 108 ASN CG   1 1 
        9  80635 4 2 108 ASN H    H  420.766  -2.454   7.285 1.00 . D D . 108 ASN H    1 1 
        9  80636 4 2 108 ASN HA   H  418.891  -4.586   7.273 1.00 . D D . 108 ASN HA   1 1 
        9  80637 4 2 108 ASN HB2  H  420.158  -2.974   9.494 1.00 . D D . 108 ASN HB2  1 1 
        9  80638 4 2 108 ASN HB3  H  419.025  -4.299   9.813 1.00 . D D . 108 ASN HB3  1 1 
        9  80639 4 2 108 ASN HD21 H  421.699  -4.339  10.732 1.00 . D D . 108 ASN HD21 1 1 
        9  80640 4 2 108 ASN HD22 H  422.542  -5.625   9.898 1.00 . D D . 108 ASN HD22 1 1 
        9  80641 4 2 108 ASN N    N  419.904  -2.817   6.903 1.00 . D D . 108 ASN N    1 1 
        9  80642 4 2 108 ASN ND2  N  421.780  -4.964   9.942 1.00 . D D . 108 ASN ND2  1 1 
        9  80643 4 2 108 ASN O    O  416.637  -3.638   7.741 1.00 . D D . 108 ASN O    1 1 
        9  80644 4 2 108 ASN OD1  O  420.993  -5.689   8.028 1.00 . D D . 108 ASN OD1  1 1 
        9  80645 4 2 109 VAL C    C  415.595  -0.948   6.878 1.00 . D D . 109 VAL C    1 1 
        9  80646 4 2 109 VAL CA   C  416.310  -0.947   8.235 1.00 . D D . 109 VAL CA   1 1 
        9  80647 4 2 109 VAL CB   C  416.477   0.482   8.762 1.00 . D D . 109 VAL CB   1 1 
        9  80648 4 2 109 VAL CG1  C  415.129   1.209   8.689 1.00 . D D . 109 VAL CG1  1 1 
        9  80649 4 2 109 VAL CG2  C  416.946   0.451  10.225 1.00 . D D . 109 VAL CG2  1 1 
        9  80650 4 2 109 VAL H    H  418.444  -1.163   8.401 1.00 . D D . 109 VAL H    1 1 
        9  80651 4 2 109 VAL HA   H  415.661  -1.470   8.937 1.00 . D D . 109 VAL HA   1 1 
        9  80652 4 2 109 VAL HB   H  417.211   1.013   8.154 1.00 . D D . 109 VAL HB   1 1 
        9  80653 4 2 109 VAL HG11 H  414.786   1.238   7.655 1.00 . D D . 109 VAL HG11 1 1 
        9  80654 4 2 109 VAL HG12 H  414.397   0.678   9.299 1.00 . D D . 109 VAL HG12 1 1 
        9  80655 4 2 109 VAL HG13 H  415.245   2.227   9.062 1.00 . D D . 109 VAL HG13 1 1 
        9  80656 4 2 109 VAL HG21 H  417.905  -0.064  10.288 1.00 . D D . 109 VAL HG21 1 1 
        9  80657 4 2 109 VAL HG22 H  417.057   1.471  10.592 1.00 . D D . 109 VAL HG22 1 1 
        9  80658 4 2 109 VAL HG23 H  416.209  -0.076  10.831 1.00 . D D . 109 VAL HG23 1 1 
        9  80659 4 2 109 VAL N    N  417.592  -1.669   8.211 1.00 . D D . 109 VAL N    1 1 
        9  80660 4 2 109 VAL O    O  414.371  -1.091   6.846 1.00 . D D . 109 VAL O    1 1 
        9  80661 4 2 110 LEU C    C  415.055  -2.404   4.335 1.00 . D D . 110 LEU C    1 1 
        9  80662 4 2 110 LEU CA   C  415.724  -1.028   4.439 1.00 . D D . 110 LEU CA   1 1 
        9  80663 4 2 110 LEU CB   C  416.778  -0.805   3.337 1.00 . D D . 110 LEU CB   1 1 
        9  80664 4 2 110 LEU CD1  C  415.216   0.076   1.545 1.00 . D D . 110 LEU CD1  1 1 
        9  80665 4 2 110 LEU CD2  C  417.404  -0.866   0.920 1.00 . D D . 110 LEU CD2  1 1 
        9  80666 4 2 110 LEU CG   C  416.246  -0.992   1.903 1.00 . D D . 110 LEU CG   1 1 
        9  80667 4 2 110 LEU H    H  417.306  -0.646   5.830 1.00 . D D . 110 LEU H    1 1 
        9  80668 4 2 110 LEU HA   H  414.950  -0.270   4.318 1.00 . D D . 110 LEU HA   1 1 
        9  80669 4 2 110 LEU HB2  H  417.159   0.211   3.430 1.00 . D D . 110 LEU HB2  1 1 
        9  80670 4 2 110 LEU HB3  H  417.600  -1.502   3.498 1.00 . D D . 110 LEU HB3  1 1 
        9  80671 4 2 110 LEU HD11 H  414.877  -0.073   0.520 1.00 . D D . 110 LEU HD11 1 1 
        9  80672 4 2 110 LEU HD12 H  415.670   1.064   1.637 1.00 . D D . 110 LEU HD12 1 1 
        9  80673 4 2 110 LEU HD13 H  414.366   0.003   2.223 1.00 . D D . 110 LEU HD13 1 1 
        9  80674 4 2 110 LEU HD21 H  418.160  -1.618   1.149 1.00 . D D . 110 LEU HD21 1 1 
        9  80675 4 2 110 LEU HD22 H  417.845   0.127   1.003 1.00 . D D . 110 LEU HD22 1 1 
        9  80676 4 2 110 LEU HD23 H  417.037  -1.017  -0.095 1.00 . D D . 110 LEU HD23 1 1 
        9  80677 4 2 110 LEU HG   H  415.794  -1.979   1.807 1.00 . D D . 110 LEU HG   1 1 
        9  80678 4 2 110 LEU N    N  416.320  -0.850   5.759 1.00 . D D . 110 LEU N    1 1 
        9  80679 4 2 110 LEU O    O  413.854  -2.466   4.094 1.00 . D D . 110 LEU O    1 1 
        9  80680 4 2 111 VAL C    C  414.037  -5.101   5.428 1.00 . D D . 111 VAL C    1 1 
        9  80681 4 2 111 VAL CA   C  415.160  -4.847   4.427 1.00 . D D . 111 VAL CA   1 1 
        9  80682 4 2 111 VAL CB   C  416.169  -6.003   4.458 1.00 . D D . 111 VAL CB   1 1 
        9  80683 4 2 111 VAL CG1  C  417.236  -5.790   3.390 1.00 . D D . 111 VAL CG1  1 1 
        9  80684 4 2 111 VAL CG2  C  416.887  -6.195   5.785 1.00 . D D . 111 VAL CG2  1 1 
        9  80685 4 2 111 VAL H    H  416.743  -3.428   4.818 1.00 . D D . 111 VAL H    1 1 
        9  80686 4 2 111 VAL HA   H  414.698  -4.874   3.440 1.00 . D D . 111 VAL HA   1 1 
        9  80687 4 2 111 VAL HB   H  415.637  -6.925   4.224 1.00 . D D . 111 VAL HB   1 1 
        9  80688 4 2 111 VAL HG11 H  417.942  -5.032   3.727 1.00 . D D . 111 VAL HG11 1 1 
        9  80689 4 2 111 VAL HG12 H  416.763  -5.459   2.464 1.00 . D D . 111 VAL HG12 1 1 
        9  80690 4 2 111 VAL HG13 H  417.765  -6.726   3.212 1.00 . D D . 111 VAL HG13 1 1 
        9  80691 4 2 111 VAL HG21 H  416.152  -6.351   6.576 1.00 . D D . 111 VAL HG21 1 1 
        9  80692 4 2 111 VAL HG22 H  417.541  -7.063   5.722 1.00 . D D . 111 VAL HG22 1 1 
        9  80693 4 2 111 VAL HG23 H  417.478  -5.309   6.009 1.00 . D D . 111 VAL HG23 1 1 
        9  80694 4 2 111 VAL N    N  415.771  -3.509   4.557 1.00 . D D . 111 VAL N    1 1 
        9  80695 4 2 111 VAL O    O  413.101  -5.826   5.096 1.00 . D D . 111 VAL O    1 1 
        9  80696 4 2 112 CYS C    C  411.700  -3.892   6.828 1.00 . D D . 112 CYS C    1 1 
        9  80697 4 2 112 CYS CA   C  412.958  -4.419   7.519 1.00 . D D . 112 CYS CA   1 1 
        9  80698 4 2 112 CYS CB   C  413.365  -3.609   8.751 1.00 . D D . 112 CYS CB   1 1 
        9  80699 4 2 112 CYS H    H  414.939  -4.006   6.870 1.00 . D D . 112 CYS H    1 1 
        9  80700 4 2 112 CYS HA   H  412.752  -5.439   7.847 1.00 . D D . 112 CYS HA   1 1 
        9  80701 4 2 112 CYS HB2  H  414.049  -2.813   8.456 1.00 . D D . 112 CYS HB2  1 1 
        9  80702 4 2 112 CYS HB3  H  412.480  -3.180   9.222 1.00 . D D . 112 CYS HB3  1 1 
        9  80703 4 2 112 CYS HG   H  415.069  -4.052  10.644 1.00 . D D . 112 CYS HG   1 1 
        9  80704 4 2 112 CYS N    N  414.083  -4.470   6.604 1.00 . D D . 112 CYS N    1 1 
        9  80705 4 2 112 CYS O    O  410.773  -4.678   6.650 1.00 . D D . 112 CYS O    1 1 
        9  80706 4 2 112 CYS SG   S  414.193  -4.737   9.903 1.00 . D D . 112 CYS SG   1 1 
        9  80707 4 2 113 VAL C    C  409.752  -2.915   4.758 1.00 . D D . 113 VAL C    1 1 
        9  80708 4 2 113 VAL CA   C  410.426  -2.044   5.817 1.00 . D D . 113 VAL CA   1 1 
        9  80709 4 2 113 VAL CB   C  410.610  -0.605   5.298 1.00 . D D . 113 VAL CB   1 1 
        9  80710 4 2 113 VAL CG1  C  411.762  -0.375   4.330 1.00 . D D . 113 VAL CG1  1 1 
        9  80711 4 2 113 VAL CG2  C  409.330  -0.079   4.641 1.00 . D D . 113 VAL CG2  1 1 
        9  80712 4 2 113 VAL H    H  412.513  -2.079   6.376 1.00 . D D . 113 VAL H    1 1 
        9  80713 4 2 113 VAL HA   H  409.728  -1.982   6.652 1.00 . D D . 113 VAL HA   1 1 
        9  80714 4 2 113 VAL HB   H  410.800   0.023   6.169 1.00 . D D . 113 VAL HB   1 1 
        9  80715 4 2 113 VAL HG11 H  411.635   0.588   3.836 1.00 . D D . 113 VAL HG11 1 1 
        9  80716 4 2 113 VAL HG12 H  412.703  -0.380   4.878 1.00 . D D . 113 VAL HG12 1 1 
        9  80717 4 2 113 VAL HG13 H  411.771  -1.168   3.582 1.00 . D D . 113 VAL HG13 1 1 
        9  80718 4 2 113 VAL HG21 H  408.486  -0.232   5.313 1.00 . D D . 113 VAL HG21 1 1 
        9  80719 4 2 113 VAL HG22 H  409.154  -0.617   3.709 1.00 . D D . 113 VAL HG22 1 1 
        9  80720 4 2 113 VAL HG23 H  409.441   0.984   4.431 1.00 . D D . 113 VAL HG23 1 1 
        9  80721 4 2 113 VAL N    N  411.669  -2.634   6.358 1.00 . D D . 113 VAL N    1 1 
        9  80722 4 2 113 VAL O    O  408.524  -3.016   4.730 1.00 . D D . 113 VAL O    1 1 
        9  80723 4 2 114 LEU C    C  409.155  -5.576   3.423 1.00 . D D . 114 LEU C    1 1 
        9  80724 4 2 114 LEU CA   C  409.972  -4.423   2.844 1.00 . D D . 114 LEU CA   1 1 
        9  80725 4 2 114 LEU CB   C  411.087  -4.962   1.934 1.00 . D D . 114 LEU CB   1 1 
        9  80726 4 2 114 LEU CD1  C  413.213  -4.601   0.665 1.00 . D D . 114 LEU CD1  1 1 
        9  80727 4 2 114 LEU CD2  C  411.703  -2.654   1.072 1.00 . D D . 114 LEU CD2  1 1 
        9  80728 4 2 114 LEU CG   C  412.221  -3.978   1.634 1.00 . D D . 114 LEU CG   1 1 
        9  80729 4 2 114 LEU H    H  411.530  -3.528   4.011 1.00 . D D . 114 LEU H    1 1 
        9  80730 4 2 114 LEU HA   H  409.308  -3.804   2.240 1.00 . D D . 114 LEU HA   1 1 
        9  80731 4 2 114 LEU HB2  H  411.521  -5.839   2.416 1.00 . D D . 114 LEU HB2  1 1 
        9  80732 4 2 114 LEU HB3  H  410.642  -5.273   0.989 1.00 . D D . 114 LEU HB3  1 1 
        9  80733 4 2 114 LEU HD11 H  413.577  -5.545   1.073 1.00 . D D . 114 LEU HD11 1 1 
        9  80734 4 2 114 LEU HD12 H  414.052  -3.922   0.518 1.00 . D D . 114 LEU HD12 1 1 
        9  80735 4 2 114 LEU HD13 H  412.722  -4.784  -0.290 1.00 . D D . 114 LEU HD13 1 1 
        9  80736 4 2 114 LEU HD21 H  411.057  -2.174   1.806 1.00 . D D . 114 LEU HD21 1 1 
        9  80737 4 2 114 LEU HD22 H  412.547  -2.001   0.848 1.00 . D D . 114 LEU HD22 1 1 
        9  80738 4 2 114 LEU HD23 H  411.139  -2.843   0.158 1.00 . D D . 114 LEU HD23 1 1 
        9  80739 4 2 114 LEU HG   H  412.744  -3.769   2.568 1.00 . D D . 114 LEU HG   1 1 
        9  80740 4 2 114 LEU N    N  410.527  -3.591   3.912 1.00 . D D . 114 LEU N    1 1 
        9  80741 4 2 114 LEU O    O  407.995  -5.761   3.071 1.00 . D D . 114 LEU O    1 1 
        9  80742 4 2 115 ALA C    C  408.032  -6.774   6.205 1.00 . D D . 115 ALA C    1 1 
        9  80743 4 2 115 ALA CA   C  409.062  -7.315   5.184 1.00 . D D . 115 ALA CA   1 1 
        9  80744 4 2 115 ALA CB   C  410.165  -8.123   5.872 1.00 . D D . 115 ALA CB   1 1 
        9  80745 4 2 115 ALA H    H  410.685  -6.064   4.628 1.00 . D D . 115 ALA H    1 1 
        9  80746 4 2 115 ALA HA   H  408.540  -7.974   4.493 1.00 . D D . 115 ALA HA   1 1 
        9  80747 4 2 115 ALA HB1  H  410.716  -7.480   6.557 1.00 . D D . 115 ALA HB1  1 1 
        9  80748 4 2 115 ALA HB2  H  409.717  -8.948   6.429 1.00 . D D . 115 ALA HB2  1 1 
        9  80749 4 2 115 ALA HB3  H  410.846  -8.522   5.120 1.00 . D D . 115 ALA HB3  1 1 
        9  80750 4 2 115 ALA N    N  409.722  -6.273   4.405 1.00 . D D . 115 ALA N    1 1 
        9  80751 4 2 115 ALA O    O  407.608  -7.505   7.099 1.00 . D D . 115 ALA O    1 1 
        9  80752 4 2 116 HIS C    C  405.448  -4.381   6.117 1.00 . D D . 116 HIS C    1 1 
        9  80753 4 2 116 HIS CA   C  406.633  -4.867   6.968 1.00 . D D . 116 HIS CA   1 1 
        9  80754 4 2 116 HIS CB   C  407.256  -3.707   7.765 1.00 . D D . 116 HIS CB   1 1 
        9  80755 4 2 116 HIS CD2  C  409.246  -3.079   9.229 1.00 . D D . 116 HIS CD2  1 1 
        9  80756 4 2 116 HIS CE1  C  410.110  -5.033   9.689 1.00 . D D . 116 HIS CE1  1 1 
        9  80757 4 2 116 HIS CG   C  408.494  -4.014   8.582 1.00 . D D . 116 HIS CG   1 1 
        9  80758 4 2 116 HIS H    H  408.077  -4.926   5.403 1.00 . D D . 116 HIS H    1 1 
        9  80759 4 2 116 HIS HA   H  406.267  -5.611   7.676 1.00 . D D . 116 HIS HA   1 1 
        9  80760 4 2 116 HIS HB2  H  407.504  -2.909   7.064 1.00 . D D . 116 HIS HB2  1 1 
        9  80761 4 2 116 HIS HB3  H  406.497  -3.333   8.450 1.00 . D D . 116 HIS HB3  1 1 
        9  80762 4 2 116 HIS HD1  H  408.770  -6.128   8.494 1.00 . D D . 116 HIS HD1  1 1 
        9  80763 4 2 116 HIS HD2  H  409.085  -2.014   9.201 1.00 . D D . 116 HIS HD2  1 1 
        9  80764 4 2 116 HIS HE1  H  410.734  -5.813  10.098 1.00 . D D . 116 HIS HE1  1 1 
        9  80765 4 2 116 HIS N    N  407.643  -5.498   6.114 1.00 . D D . 116 HIS N    1 1 
        9  80766 4 2 116 HIS ND1  N  409.074  -5.235   8.856 1.00 . D D . 116 HIS ND1  1 1 
        9  80767 4 2 116 HIS NE2  N  410.258  -3.728   9.939 1.00 . D D . 116 HIS NE2  1 1 
        9  80768 4 2 116 HIS O    O  404.317  -4.805   6.354 1.00 . D D . 116 HIS O    1 1 
        9  80769 4 2 117 HIS C    C  404.205  -4.388   3.211 1.00 . D D . 117 HIS C    1 1 
        9  80770 4 2 117 HIS CA   C  404.657  -3.204   4.091 1.00 . D D . 117 HIS CA   1 1 
        9  80771 4 2 117 HIS CB   C  405.172  -2.036   3.235 1.00 . D D . 117 HIS CB   1 1 
        9  80772 4 2 117 HIS CD2  C  402.795  -1.324   2.499 1.00 . D D . 117 HIS CD2  1 1 
        9  80773 4 2 117 HIS CE1  C  403.254  -0.457   0.533 1.00 . D D . 117 HIS CE1  1 1 
        9  80774 4 2 117 HIS CG   C  404.148  -1.443   2.296 1.00 . D D . 117 HIS CG   1 1 
        9  80775 4 2 117 HIS H    H  406.633  -3.236   4.931 1.00 . D D . 117 HIS H    1 1 
        9  80776 4 2 117 HIS HA   H  403.789  -2.852   4.650 1.00 . D D . 117 HIS HA   1 1 
        9  80777 4 2 117 HIS HB2  H  405.532  -1.250   3.900 1.00 . D D . 117 HIS HB2  1 1 
        9  80778 4 2 117 HIS HB3  H  406.011  -2.398   2.640 1.00 . D D . 117 HIS HB3  1 1 
        9  80779 4 2 117 HIS HD1  H  405.323  -0.810   0.634 1.00 . D D . 117 HIS HD1  1 1 
        9  80780 4 2 117 HIS HD2  H  402.256  -1.653   3.375 1.00 . D D . 117 HIS HD2  1 1 
        9  80781 4 2 117 HIS HE1  H  403.155   0.015  -0.434 1.00 . D D . 117 HIS HE1  1 1 
        9  80782 4 2 117 HIS N    N  405.695  -3.586   5.063 1.00 . D D . 117 HIS N    1 1 
        9  80783 4 2 117 HIS ND1  N  404.412  -0.884   1.064 1.00 . D D . 117 HIS ND1  1 1 
        9  80784 4 2 117 HIS NE2  N  402.233  -0.700   1.376 1.00 . D D . 117 HIS NE2  1 1 
        9  80785 4 2 117 HIS O    O  403.029  -4.494   2.868 1.00 . D D . 117 HIS O    1 1 
        9  80786 4 2 118 PHE C    C  405.141  -7.810   3.006 1.00 . D D . 118 PHE C    1 1 
        9  80787 4 2 118 PHE CA   C  404.871  -6.555   2.154 1.00 . D D . 118 PHE CA   1 1 
        9  80788 4 2 118 PHE CB   C  405.696  -6.527   0.852 1.00 . D D . 118 PHE CB   1 1 
        9  80789 4 2 118 PHE CD1  C  404.485  -5.023  -0.788 1.00 . D D . 118 PHE CD1  1 1 
        9  80790 4 2 118 PHE CD2  C  406.600  -4.267   0.153 1.00 . D D . 118 PHE CD2  1 1 
        9  80791 4 2 118 PHE CE1  C  404.386  -3.828  -1.522 1.00 . D D . 118 PHE CE1  1 1 
        9  80792 4 2 118 PHE CE2  C  406.495  -3.066  -0.570 1.00 . D D . 118 PHE CE2  1 1 
        9  80793 4 2 118 PHE CG   C  405.594  -5.244   0.051 1.00 . D D . 118 PHE CG   1 1 
        9  80794 4 2 118 PHE CZ   C  405.388  -2.849  -1.414 1.00 . D D . 118 PHE CZ   1 1 
        9  80795 4 2 118 PHE H    H  406.052  -5.188   3.282 1.00 . D D . 118 PHE H    1 1 
        9  80796 4 2 118 PHE HA   H  403.817  -6.565   1.878 1.00 . D D . 118 PHE HA   1 1 
        9  80797 4 2 118 PHE HB2  H  406.743  -6.696   1.103 1.00 . D D . 118 PHE HB2  1 1 
        9  80798 4 2 118 PHE HB3  H  405.355  -7.348   0.220 1.00 . D D . 118 PHE HB3  1 1 
        9  80799 4 2 118 PHE HD1  H  403.711  -5.770  -0.868 1.00 . D D . 118 PHE HD1  1 1 
        9  80800 4 2 118 PHE HD2  H  407.456  -4.440   0.788 1.00 . D D . 118 PHE HD2  1 1 
        9  80801 4 2 118 PHE HE1  H  403.539  -3.662  -2.170 1.00 . D D . 118 PHE HE1  1 1 
        9  80802 4 2 118 PHE HE2  H  407.261  -2.311  -0.478 1.00 . D D . 118 PHE HE2  1 1 
        9  80803 4 2 118 PHE HZ   H  405.310  -1.930  -1.978 1.00 . D D . 118 PHE HZ   1 1 
        9  80804 4 2 118 PHE N    N  405.117  -5.331   2.931 1.00 . D D . 118 PHE N    1 1 
        9  80805 4 2 118 PHE O    O  405.579  -8.834   2.496 1.00 . D D . 118 PHE O    1 1 
        9  80806 4 2 119 GLY C    C  404.366 -10.175   4.879 1.00 . D D . 119 GLY C    1 1 
        9  80807 4 2 119 GLY CA   C  405.110  -8.880   5.249 1.00 . D D . 119 GLY CA   1 1 
        9  80808 4 2 119 GLY H    H  404.522  -6.891   4.698 1.00 . D D . 119 GLY H    1 1 
        9  80809 4 2 119 GLY HA2  H  406.178  -9.097   5.270 1.00 . D D . 119 GLY HA2  1 1 
        9  80810 4 2 119 GLY HA3  H  404.798  -8.574   6.248 1.00 . D D . 119 GLY HA3  1 1 
        9  80811 4 2 119 GLY N    N  404.886  -7.754   4.320 1.00 . D D . 119 GLY N    1 1 
        9  80812 4 2 119 GLY O    O  404.897 -11.266   5.075 1.00 . D D . 119 GLY O    1 1 
        9  80813 4 2 120 LYS C    C  403.099 -11.859   2.472 1.00 . D D . 120 LYS C    1 1 
        9  80814 4 2 120 LYS CA   C  402.413 -11.194   3.682 1.00 . D D . 120 LYS CA   1 1 
        9  80815 4 2 120 LYS CB   C  401.002 -10.728   3.273 1.00 . D D . 120 LYS CB   1 1 
        9  80816 4 2 120 LYS CD   C  398.781  -9.732   3.949 1.00 . D D . 120 LYS CD   1 1 
        9  80817 4 2 120 LYS CE   C  398.070  -8.854   4.990 1.00 . D D . 120 LYS CE   1 1 
        9  80818 4 2 120 LYS CG   C  400.212 -10.051   4.406 1.00 . D D . 120 LYS CG   1 1 
        9  80819 4 2 120 LYS H    H  402.780  -9.136   4.177 1.00 . D D . 120 LYS H    1 1 
        9  80820 4 2 120 LYS HA   H  402.302 -11.949   4.460 1.00 . D D . 120 LYS HA   1 1 
        9  80821 4 2 120 LYS HB2  H  401.101 -10.018   2.451 1.00 . D D . 120 LYS HB2  1 1 
        9  80822 4 2 120 LYS HB3  H  400.438 -11.591   2.922 1.00 . D D . 120 LYS HB3  1 1 
        9  80823 4 2 120 LYS HD2  H  398.816  -9.203   2.996 1.00 . D D . 120 LYS HD2  1 1 
        9  80824 4 2 120 LYS HD3  H  398.228 -10.662   3.826 1.00 . D D . 120 LYS HD3  1 1 
        9  80825 4 2 120 LYS HE2  H  398.052  -9.378   5.946 1.00 . D D . 120 LYS HE2  1 1 
        9  80826 4 2 120 LYS HE3  H  398.623  -7.922   5.104 1.00 . D D . 120 LYS HE3  1 1 
        9  80827 4 2 120 LYS HG2  H  400.174 -10.720   5.265 1.00 . D D . 120 LYS HG2  1 1 
        9  80828 4 2 120 LYS HG3  H  400.715  -9.127   4.691 1.00 . D D . 120 LYS HG3  1 1 
        9  80829 4 2 120 LYS HZ1  H  396.235  -7.962   5.287 1.00 . D D . 120 LYS HZ1  1 1 
        9  80830 4 2 120 LYS HZ2  H  396.150  -9.398   4.479 1.00 . D D . 120 LYS HZ2  1 1 
        9  80831 4 2 120 LYS HZ3  H  396.681  -8.044   3.700 1.00 . D D . 120 LYS HZ3  1 1 
        9  80832 4 2 120 LYS N    N  403.179 -10.060   4.258 1.00 . D D . 120 LYS N    1 1 
        9  80833 4 2 120 LYS NZ   N  396.672  -8.540   4.582 1.00 . D D . 120 LYS NZ   1 1 
        9  80834 4 2 120 LYS O    O  402.754 -12.981   2.100 1.00 . D D . 120 LYS O    1 1 
        9  80835 4 2 121 GLU C    C  406.271 -11.966   0.958 1.00 . D D . 121 GLU C    1 1 
        9  80836 4 2 121 GLU CA   C  404.810 -11.554   0.654 1.00 . D D . 121 GLU CA   1 1 
        9  80837 4 2 121 GLU CB   C  404.803 -10.362  -0.332 1.00 . D D . 121 GLU CB   1 1 
        9  80838 4 2 121 GLU CD   C  402.613 -10.541  -1.619 1.00 . D D . 121 GLU CD   1 1 
        9  80839 4 2 121 GLU CG   C  403.444  -9.707  -0.628 1.00 . D D . 121 GLU CG   1 1 
        9  80840 4 2 121 GLU H    H  404.360 -10.313   2.317 1.00 . D D . 121 GLU H    1 1 
        9  80841 4 2 121 GLU HA   H  404.300 -12.397   0.188 1.00 . D D . 121 GLU HA   1 1 
        9  80842 4 2 121 GLU HB2  H  405.457  -9.593   0.079 1.00 . D D . 121 GLU HB2  1 1 
        9  80843 4 2 121 GLU HB3  H  405.230 -10.701  -1.275 1.00 . D D . 121 GLU HB3  1 1 
        9  80844 4 2 121 GLU HG2  H  402.888  -9.600   0.304 1.00 . D D . 121 GLU HG2  1 1 
        9  80845 4 2 121 GLU HG3  H  403.615  -8.718  -1.056 1.00 . D D . 121 GLU HG3  1 1 
        9  80846 4 2 121 GLU N    N  404.084 -11.180   1.878 1.00 . D D . 121 GLU N    1 1 
        9  80847 4 2 121 GLU O    O  407.108 -11.994   0.057 1.00 . D D . 121 GLU O    1 1 
        9  80848 4 2 121 GLU OE1  O  402.821 -10.381  -2.846 1.00 . D D . 121 GLU OE1  1 1 
        9  80849 4 2 121 GLU OE2  O  401.759 -11.350  -1.184 1.00 . D D . 121 GLU OE2  1 1 
        9  80850 4 2 122 PHE C    C  408.431 -13.957   2.138 1.00 . D D . 122 PHE C    1 1 
        9  80851 4 2 122 PHE CA   C  407.958 -12.592   2.693 1.00 . D D . 122 PHE CA   1 1 
        9  80852 4 2 122 PHE CB   C  408.000 -12.515   4.229 1.00 . D D . 122 PHE CB   1 1 
        9  80853 4 2 122 PHE CD1  C  410.227 -11.483   4.832 1.00 . D D . 122 PHE CD1  1 1 
        9  80854 4 2 122 PHE CD2  C  409.861 -13.827   5.364 1.00 . D D . 122 PHE CD2  1 1 
        9  80855 4 2 122 PHE CE1  C  411.514 -11.554   5.395 1.00 . D D . 122 PHE CE1  1 1 
        9  80856 4 2 122 PHE CE2  C  411.154 -13.904   5.910 1.00 . D D . 122 PHE CE2  1 1 
        9  80857 4 2 122 PHE CG   C  409.393 -12.615   4.822 1.00 . D D . 122 PHE CG   1 1 
        9  80858 4 2 122 PHE CZ   C  411.979 -12.766   5.938 1.00 . D D . 122 PHE CZ   1 1 
        9  80859 4 2 122 PHE H    H  405.881 -12.178   2.923 1.00 . D D . 122 PHE H    1 1 
        9  80860 4 2 122 PHE HA   H  408.645 -11.834   2.314 1.00 . D D . 122 PHE HA   1 1 
        9  80861 4 2 122 PHE HB2  H  407.554 -11.571   4.543 1.00 . D D . 122 PHE HB2  1 1 
        9  80862 4 2 122 PHE HB3  H  407.400 -13.333   4.629 1.00 . D D . 122 PHE HB3  1 1 
        9  80863 4 2 122 PHE HD1  H  409.876 -10.554   4.406 1.00 . D D . 122 PHE HD1  1 1 
        9  80864 4 2 122 PHE HD2  H  409.225 -14.700   5.360 1.00 . D D . 122 PHE HD2  1 1 
        9  80865 4 2 122 PHE HE1  H  412.144 -10.677   5.411 1.00 . D D . 122 PHE HE1  1 1 
        9  80866 4 2 122 PHE HE2  H  411.515 -14.842   6.311 1.00 . D D . 122 PHE HE2  1 1 
        9  80867 4 2 122 PHE HZ   H  412.966 -12.823   6.371 1.00 . D D . 122 PHE HZ   1 1 
        9  80868 4 2 122 PHE N    N  406.611 -12.230   2.227 1.00 . D D . 122 PHE N    1 1 
        9  80869 4 2 122 PHE O    O  408.259 -15.003   2.769 1.00 . D D . 122 PHE O    1 1 
        9  80870 4 2 123 THR C    C  410.707 -15.778   0.897 1.00 . D D . 123 THR C    1 1 
        9  80871 4 2 123 THR CA   C  409.454 -15.167   0.216 1.00 . D D . 123 THR CA   1 1 
        9  80872 4 2 123 THR CB   C  409.677 -14.941  -1.298 1.00 . D D . 123 THR CB   1 1 
        9  80873 4 2 123 THR CG2  C  409.039 -13.697  -1.917 1.00 . D D . 123 THR CG2  1 1 
        9  80874 4 2 123 THR H    H  409.058 -13.071   0.436 1.00 . D D . 123 THR H    1 1 
        9  80875 4 2 123 THR HA   H  408.662 -15.911   0.304 1.00 . D D . 123 THR HA   1 1 
        9  80876 4 2 123 THR HB   H  409.284 -15.811  -1.825 1.00 . D D . 123 THR HB   1 1 
        9  80877 4 2 123 THR HG1  H  411.510 -15.594  -1.242 1.00 . D D . 123 THR HG1  1 1 
        9  80878 4 2 123 THR HG21 H  408.960 -13.826  -2.997 1.00 . D D . 123 THR HG21 1 1 
        9  80879 4 2 123 THR HG22 H  408.044 -13.551  -1.496 1.00 . D D . 123 THR HG22 1 1 
        9  80880 4 2 123 THR HG23 H  409.656 -12.825  -1.700 1.00 . D D . 123 THR HG23 1 1 
        9  80881 4 2 123 THR N    N  408.973 -13.957   0.914 1.00 . D D . 123 THR N    1 1 
        9  80882 4 2 123 THR O    O  411.414 -15.056   1.601 1.00 . D D . 123 THR O    1 1 
        9  80883 4 2 123 THR OG1  O  411.043 -14.838  -1.604 1.00 . D D . 123 THR OG1  1 1 
        9  80884 4 2 124 PRO C    C  413.253 -17.164   2.023 1.00 . D D . 124 PRO C    1 1 
        9  80885 4 2 124 PRO CA   C  412.013 -17.890   1.404 1.00 . D D . 124 PRO CA   1 1 
        9  80886 4 2 124 PRO CB   C  412.215 -19.112   0.496 1.00 . D D . 124 PRO CB   1 1 
        9  80887 4 2 124 PRO CD   C  410.291 -17.954  -0.247 1.00 . D D . 124 PRO CD   1 1 
        9  80888 4 2 124 PRO CG   C  410.799 -19.372  -0.001 1.00 . D D . 124 PRO CG   1 1 
        9  80889 4 2 124 PRO HA   H  411.474 -18.282   2.265 1.00 . D D . 124 PRO HA   1 1 
        9  80890 4 2 124 PRO HB2  H  412.877 -18.868  -0.337 1.00 . D D . 124 PRO HB2  1 1 
        9  80891 4 2 124 PRO HB3  H  412.601 -19.963   1.058 1.00 . D D . 124 PRO HB3  1 1 
        9  80892 4 2 124 PRO HD2  H  410.505 -17.656  -1.274 1.00 . D D . 124 PRO HD2  1 1 
        9  80893 4 2 124 PRO HD3  H  409.219 -17.902  -0.060 1.00 . D D . 124 PRO HD3  1 1 
        9  80894 4 2 124 PRO HG2  H  410.803 -19.957  -0.921 1.00 . D D . 124 PRO HG2  1 1 
        9  80895 4 2 124 PRO HG3  H  410.206 -19.866   0.767 1.00 . D D . 124 PRO HG3  1 1 
        9  80896 4 2 124 PRO N    N  411.008 -17.081   0.684 1.00 . D D . 124 PRO N    1 1 
        9  80897 4 2 124 PRO O    O  413.119 -16.720   3.169 1.00 . D D . 124 PRO O    1 1 
        9  80898 4 2 125 PRO C    C  415.373 -14.603   1.608 1.00 . D D . 125 PRO C    1 1 
        9  80899 4 2 125 PRO CA   C  415.498 -16.104   1.918 1.00 . D D . 125 PRO CA   1 1 
        9  80900 4 2 125 PRO CB   C  416.839 -16.642   1.388 1.00 . D D . 125 PRO CB   1 1 
        9  80901 4 2 125 PRO CD   C  415.075 -17.935   0.474 1.00 . D D . 125 PRO CD   1 1 
        9  80902 4 2 125 PRO CG   C  416.526 -18.049   0.918 1.00 . D D . 125 PRO CG   1 1 
        9  80903 4 2 125 PRO HA   H  415.505 -16.215   3.002 1.00 . D D . 125 PRO HA   1 1 
        9  80904 4 2 125 PRO HB2  H  417.187 -16.033   0.553 1.00 . D D . 125 PRO HB2  1 1 
        9  80905 4 2 125 PRO HB3  H  417.588 -16.659   2.180 1.00 . D D . 125 PRO HB3  1 1 
        9  80906 4 2 125 PRO HD2  H  415.026 -17.559  -0.548 1.00 . D D . 125 PRO HD2  1 1 
        9  80907 4 2 125 PRO HD3  H  414.584 -18.907   0.536 1.00 . D D . 125 PRO HD3  1 1 
        9  80908 4 2 125 PRO HG2  H  417.170 -18.338   0.086 1.00 . D D . 125 PRO HG2  1 1 
        9  80909 4 2 125 PRO HG3  H  416.621 -18.757   1.740 1.00 . D D . 125 PRO HG3  1 1 
        9  80910 4 2 125 PRO N    N  414.440 -16.988   1.385 1.00 . D D . 125 PRO N    1 1 
        9  80911 4 2 125 PRO O    O  416.404 -13.942   1.546 1.00 . D D . 125 PRO O    1 1 
        9  80912 4 2 126 VAL C    C  414.916 -11.596   1.601 1.00 . D D . 126 VAL C    1 1 
        9  80913 4 2 126 VAL CA   C  414.104 -12.641   0.819 1.00 . D D . 126 VAL CA   1 1 
        9  80914 4 2 126 VAL CB   C  412.643 -12.204   0.588 1.00 . D D . 126 VAL CB   1 1 
        9  80915 4 2 126 VAL CG1  C  411.880 -11.861   1.875 1.00 . D D . 126 VAL CG1  1 1 
        9  80916 4 2 126 VAL CG2  C  412.566 -10.987  -0.338 1.00 . D D . 126 VAL CG2  1 1 
        9  80917 4 2 126 VAL H    H  413.341 -14.529   1.552 1.00 . D D . 126 VAL H    1 1 
        9  80918 4 2 126 VAL HA   H  414.559 -12.687  -0.172 1.00 . D D . 126 VAL HA   1 1 
        9  80919 4 2 126 VAL HB   H  412.121 -13.028   0.099 1.00 . D D . 126 VAL HB   1 1 
        9  80920 4 2 126 VAL HG11 H  411.917 -12.710   2.556 1.00 . D D . 126 VAL HG11 1 1 
        9  80921 4 2 126 VAL HG12 H  412.340 -10.993   2.349 1.00 . D D . 126 VAL HG12 1 1 
        9  80922 4 2 126 VAL HG13 H  410.842 -11.634   1.630 1.00 . D D . 126 VAL HG13 1 1 
        9  80923 4 2 126 VAL HG21 H  413.101 -11.199  -1.263 1.00 . D D . 126 VAL HG21 1 1 
        9  80924 4 2 126 VAL HG22 H  413.021 -10.127   0.154 1.00 . D D . 126 VAL HG22 1 1 
        9  80925 4 2 126 VAL HG23 H  411.522 -10.767  -0.563 1.00 . D D . 126 VAL HG23 1 1 
        9  80926 4 2 126 VAL N    N  414.192 -14.019   1.362 1.00 . D D . 126 VAL N    1 1 
        9  80927 4 2 126 VAL O    O  415.629 -10.809   0.984 1.00 . D D . 126 VAL O    1 1 
        9  80928 4 2 127 GLN C    C  417.263 -10.956   3.428 1.00 . D D . 127 GLN C    1 1 
        9  80929 4 2 127 GLN CA   C  415.776 -10.757   3.758 1.00 . D D . 127 GLN CA   1 1 
        9  80930 4 2 127 GLN CB   C  415.514 -11.015   5.254 1.00 . D D . 127 GLN CB   1 1 
        9  80931 4 2 127 GLN CD   C  416.269 -10.472   7.615 1.00 . D D . 127 GLN CD   1 1 
        9  80932 4 2 127 GLN CG   C  416.173  -9.969   6.173 1.00 . D D . 127 GLN CG   1 1 
        9  80933 4 2 127 GLN H    H  414.319 -12.299   3.409 1.00 . D D . 127 GLN H    1 1 
        9  80934 4 2 127 GLN HA   H  415.511  -9.722   3.537 1.00 . D D . 127 GLN HA   1 1 
        9  80935 4 2 127 GLN HB2  H  414.439 -11.010   5.429 1.00 . D D . 127 GLN HB2  1 1 
        9  80936 4 2 127 GLN HB3  H  415.908 -11.999   5.509 1.00 . D D . 127 GLN HB3  1 1 
        9  80937 4 2 127 GLN HE21 H  418.228 -10.931   7.438 1.00 . D D . 127 GLN HE21 1 1 
        9  80938 4 2 127 GLN HE22 H  417.510 -11.269   8.996 1.00 . D D . 127 GLN HE22 1 1 
        9  80939 4 2 127 GLN HG2  H  417.175  -9.750   5.804 1.00 . D D . 127 GLN HG2  1 1 
        9  80940 4 2 127 GLN HG3  H  415.577  -9.058   6.156 1.00 . D D . 127 GLN HG3  1 1 
        9  80941 4 2 127 GLN N    N  414.922 -11.638   2.941 1.00 . D D . 127 GLN N    1 1 
        9  80942 4 2 127 GLN NE2  N  417.425 -10.926   8.050 1.00 . D D . 127 GLN NE2  1 1 
        9  80943 4 2 127 GLN O    O  417.970  -9.986   3.170 1.00 . D D . 127 GLN O    1 1 
        9  80944 4 2 127 GLN OE1  O  415.302 -10.479   8.359 1.00 . D D . 127 GLN OE1  1 1 
        9  80945 4 2 128 ALA C    C  419.492 -12.165   1.609 1.00 . D D . 128 ALA C    1 1 
        9  80946 4 2 128 ALA CA   C  419.108 -12.563   3.039 1.00 . D D . 128 ALA CA   1 1 
        9  80947 4 2 128 ALA CB   C  419.266 -14.076   3.198 1.00 . D D . 128 ALA CB   1 1 
        9  80948 4 2 128 ALA H    H  417.084 -12.958   3.588 1.00 . D D . 128 ALA H    1 1 
        9  80949 4 2 128 ALA HA   H  419.781 -12.064   3.736 1.00 . D D . 128 ALA HA   1 1 
        9  80950 4 2 128 ALA HB1  H  419.141 -14.560   2.230 1.00 . D D . 128 ALA HB1  1 1 
        9  80951 4 2 128 ALA HB2  H  418.512 -14.450   3.891 1.00 . D D . 128 ALA HB2  1 1 
        9  80952 4 2 128 ALA HB3  H  420.259 -14.298   3.590 1.00 . D D . 128 ALA HB3  1 1 
        9  80953 4 2 128 ALA N    N  417.727 -12.208   3.378 1.00 . D D . 128 ALA N    1 1 
        9  80954 4 2 128 ALA O    O  420.623 -11.748   1.359 1.00 . D D . 128 ALA O    1 1 
        9  80955 4 2 129 ALA C    C  419.007 -10.419  -0.840 1.00 . D D . 129 ALA C    1 1 
        9  80956 4 2 129 ALA CA   C  418.750 -11.925  -0.719 1.00 . D D . 129 ALA CA   1 1 
        9  80957 4 2 129 ALA CB   C  417.531 -12.394  -1.525 1.00 . D D . 129 ALA CB   1 1 
        9  80958 4 2 129 ALA H    H  417.656 -12.668   0.945 1.00 . D D . 129 ALA H    1 1 
        9  80959 4 2 129 ALA HA   H  419.629 -12.453  -1.091 1.00 . D D . 129 ALA HA   1 1 
        9  80960 4 2 129 ALA HB1  H  417.663 -12.125  -2.573 1.00 . D D . 129 ALA HB1  1 1 
        9  80961 4 2 129 ALA HB2  H  416.633 -11.914  -1.137 1.00 . D D . 129 ALA HB2  1 1 
        9  80962 4 2 129 ALA HB3  H  417.432 -13.475  -1.438 1.00 . D D . 129 ALA HB3  1 1 
        9  80963 4 2 129 ALA N    N  418.553 -12.294   0.672 1.00 . D D . 129 ALA N    1 1 
        9  80964 4 2 129 ALA O    O  420.050 -10.009  -1.350 1.00 . D D . 129 ALA O    1 1 
        9  80965 4 2 130 TYR C    C  419.741  -7.907   0.639 1.00 . D D . 130 TYR C    1 1 
        9  80966 4 2 130 TYR CA   C  418.440  -8.154  -0.123 1.00 . D D . 130 TYR CA   1 1 
        9  80967 4 2 130 TYR CB   C  417.315  -7.390   0.567 1.00 . D D . 130 TYR CB   1 1 
        9  80968 4 2 130 TYR CD1  C  416.246  -5.839  -1.098 1.00 . D D . 130 TYR CD1  1 1 
        9  80969 4 2 130 TYR CD2  C  414.994  -7.798  -0.354 1.00 . D D . 130 TYR CD2  1 1 
        9  80970 4 2 130 TYR CE1  C  415.195  -5.504  -1.971 1.00 . D D . 130 TYR CE1  1 1 
        9  80971 4 2 130 TYR CE2  C  413.952  -7.476  -1.241 1.00 . D D . 130 TYR CE2  1 1 
        9  80972 4 2 130 TYR CG   C  416.153  -7.002  -0.310 1.00 . D D . 130 TYR CG   1 1 
        9  80973 4 2 130 TYR CZ   C  414.060  -6.333  -2.060 1.00 . D D . 130 TYR CZ   1 1 
        9  80974 4 2 130 TYR H    H  417.267  -9.942   0.104 1.00 . D D . 130 TYR H    1 1 
        9  80975 4 2 130 TYR HA   H  418.556  -7.745  -1.125 1.00 . D D . 130 TYR HA   1 1 
        9  80976 4 2 130 TYR HB2  H  416.931  -8.015   1.374 1.00 . D D . 130 TYR HB2  1 1 
        9  80977 4 2 130 TYR HB3  H  417.732  -6.483   1.005 1.00 . D D . 130 TYR HB3  1 1 
        9  80978 4 2 130 TYR HD1  H  417.118  -5.207  -1.033 1.00 . D D . 130 TYR HD1  1 1 
        9  80979 4 2 130 TYR HD2  H  414.906  -8.657   0.293 1.00 . D D . 130 TYR HD2  1 1 
        9  80980 4 2 130 TYR HE1  H  415.258  -4.610  -2.572 1.00 . D D . 130 TYR HE1  1 1 
        9  80981 4 2 130 TYR HE2  H  413.071  -8.100  -1.293 1.00 . D D . 130 TYR HE2  1 1 
        9  80982 4 2 130 TYR HH   H  412.431  -5.488  -2.560 1.00 . D D . 130 TYR HH   1 1 
        9  80983 4 2 130 TYR N    N  418.141  -9.583  -0.253 1.00 . D D . 130 TYR N    1 1 
        9  80984 4 2 130 TYR O    O  420.564  -7.143   0.156 1.00 . D D . 130 TYR O    1 1 
        9  80985 4 2 130 TYR OH   O  413.088  -6.059  -2.962 1.00 . D D . 130 TYR OH   1 1 
        9  80986 4 2 131 GLN C    C  422.488  -8.588   1.782 1.00 . D D . 131 GLN C    1 1 
        9  80987 4 2 131 GLN CA   C  421.196  -8.337   2.577 1.00 . D D . 131 GLN CA   1 1 
        9  80988 4 2 131 GLN CB   C  421.147  -9.104   3.911 1.00 . D D . 131 GLN CB   1 1 
        9  80989 4 2 131 GLN CD   C  420.038  -9.116   6.234 1.00 . D D . 131 GLN CD   1 1 
        9  80990 4 2 131 GLN CG   C  420.240  -8.367   4.918 1.00 . D D . 131 GLN CG   1 1 
        9  80991 4 2 131 GLN H    H  419.293  -9.218   2.120 1.00 . D D . 131 GLN H    1 1 
        9  80992 4 2 131 GLN HA   H  421.203  -7.278   2.836 1.00 . D D . 131 GLN HA   1 1 
        9  80993 4 2 131 GLN HB2  H  420.754 -10.105   3.737 1.00 . D D . 131 GLN HB2  1 1 
        9  80994 4 2 131 GLN HB3  H  422.154  -9.177   4.321 1.00 . D D . 131 GLN HB3  1 1 
        9  80995 4 2 131 GLN HE21 H  420.577  -7.523   7.351 1.00 . D D . 131 GLN HE21 1 1 
        9  80996 4 2 131 GLN HE22 H  420.116  -8.954   8.246 1.00 . D D . 131 GLN HE22 1 1 
        9  80997 4 2 131 GLN HG2  H  420.689  -7.399   5.139 1.00 . D D . 131 GLN HG2  1 1 
        9  80998 4 2 131 GLN HG3  H  419.267  -8.203   4.457 1.00 . D D . 131 GLN HG3  1 1 
        9  80999 4 2 131 GLN N    N  419.977  -8.555   1.784 1.00 . D D . 131 GLN N    1 1 
        9  81000 4 2 131 GLN NE2  N  420.262  -8.483   7.364 1.00 . D D . 131 GLN NE2  1 1 
        9  81001 4 2 131 GLN O    O  423.435  -7.833   1.960 1.00 . D D . 131 GLN O    1 1 
        9  81002 4 2 131 GLN OE1  O  419.636 -10.269   6.274 1.00 . D D . 131 GLN OE1  1 1 
        9  81003 4 2 132 LYS C    C  423.897  -8.541  -1.052 1.00 . D D . 132 LYS C    1 1 
        9  81004 4 2 132 LYS CA   C  423.693  -9.699  -0.073 1.00 . D D . 132 LYS CA   1 1 
        9  81005 4 2 132 LYS CB   C  423.636 -11.063  -0.792 1.00 . D D . 132 LYS CB   1 1 
        9  81006 4 2 132 LYS CD   C  424.328 -13.530  -0.544 1.00 . D D . 132 LYS CD   1 1 
        9  81007 4 2 132 LYS CE   C  422.980 -14.207  -0.836 1.00 . D D . 132 LYS CE   1 1 
        9  81008 4 2 132 LYS CG   C  424.220 -12.151   0.127 1.00 . D D . 132 LYS CG   1 1 
        9  81009 4 2 132 LYS H    H  421.731 -10.143   0.713 1.00 . D D . 132 LYS H    1 1 
        9  81010 4 2 132 LYS HA   H  424.575  -9.723   0.567 1.00 . D D . 132 LYS HA   1 1 
        9  81011 4 2 132 LYS HB2  H  422.601 -11.306  -1.031 1.00 . D D . 132 LYS HB2  1 1 
        9  81012 4 2 132 LYS HB3  H  424.219 -11.013  -1.712 1.00 . D D . 132 LYS HB3  1 1 
        9  81013 4 2 132 LYS HD2  H  424.872 -13.420  -1.482 1.00 . D D . 132 LYS HD2  1 1 
        9  81014 4 2 132 LYS HD3  H  424.901 -14.185   0.113 1.00 . D D . 132 LYS HD3  1 1 
        9  81015 4 2 132 LYS HE2  H  422.353 -13.517  -1.403 1.00 . D D . 132 LYS HE2  1 1 
        9  81016 4 2 132 LYS HE3  H  423.157 -15.098  -1.436 1.00 . D D . 132 LYS HE3  1 1 
        9  81017 4 2 132 LYS HG2  H  425.214 -11.839   0.452 1.00 . D D . 132 LYS HG2  1 1 
        9  81018 4 2 132 LYS HG3  H  423.578 -12.242   1.004 1.00 . D D . 132 LYS HG3  1 1 
        9  81019 4 2 132 LYS HZ1  H  422.872 -14.493   1.204 1.00 . D D . 132 LYS HZ1  1 1 
        9  81020 4 2 132 LYS HZ2  H  421.444 -14.018   0.528 1.00 . D D . 132 LYS HZ2  1 1 
        9  81021 4 2 132 LYS HZ3  H  421.970 -15.569   0.339 1.00 . D D . 132 LYS HZ3  1 1 
        9  81022 4 2 132 LYS N    N  422.526  -9.530   0.825 1.00 . D D . 132 LYS N    1 1 
        9  81023 4 2 132 LYS NZ   N  422.259 -14.604   0.409 1.00 . D D . 132 LYS NZ   1 1 
        9  81024 4 2 132 LYS O    O  425.019  -8.062  -1.170 1.00 . D D . 132 LYS O    1 1 
        9  81025 4 2 133 VAL C    C  423.301  -5.580  -1.710 1.00 . D D . 133 VAL C    1 1 
        9  81026 4 2 133 VAL CA   C  423.020  -6.814  -2.562 1.00 . D D . 133 VAL CA   1 1 
        9  81027 4 2 133 VAL CB   C  421.886  -6.597  -3.588 1.00 . D D . 133 VAL CB   1 1 
        9  81028 4 2 133 VAL CG1  C  420.475  -6.608  -2.999 1.00 . D D . 133 VAL CG1  1 1 
        9  81029 4 2 133 VAL CG2  C  422.079  -5.293  -4.376 1.00 . D D . 133 VAL CG2  1 1 
        9  81030 4 2 133 VAL H    H  421.957  -8.485  -1.667 1.00 . D D . 133 VAL H    1 1 
        9  81031 4 2 133 VAL HA   H  423.924  -6.977  -3.149 1.00 . D D . 133 VAL HA   1 1 
        9  81032 4 2 133 VAL HB   H  421.942  -7.417  -4.305 1.00 . D D . 133 VAL HB   1 1 
        9  81033 4 2 133 VAL HG11 H  420.322  -7.529  -2.436 1.00 . D D . 133 VAL HG11 1 1 
        9  81034 4 2 133 VAL HG12 H  419.745  -6.552  -3.806 1.00 . D D . 133 VAL HG12 1 1 
        9  81035 4 2 133 VAL HG13 H  420.351  -5.752  -2.336 1.00 . D D . 133 VAL HG13 1 1 
        9  81036 4 2 133 VAL HG21 H  423.083  -5.270  -4.801 1.00 . D D . 133 VAL HG21 1 1 
        9  81037 4 2 133 VAL HG22 H  421.951  -4.443  -3.706 1.00 . D D . 133 VAL HG22 1 1 
        9  81038 4 2 133 VAL HG23 H  421.343  -5.240  -5.178 1.00 . D D . 133 VAL HG23 1 1 
        9  81039 4 2 133 VAL N    N  422.859  -8.035  -1.725 1.00 . D D . 133 VAL N    1 1 
        9  81040 4 2 133 VAL O    O  424.168  -4.789  -2.055 1.00 . D D . 133 VAL O    1 1 
        9  81041 4 2 134 VAL C    C  424.335  -4.369   0.926 1.00 . D D . 134 VAL C    1 1 
        9  81042 4 2 134 VAL CA   C  422.888  -4.381   0.423 1.00 . D D . 134 VAL CA   1 1 
        9  81043 4 2 134 VAL CB   C  421.857  -4.513   1.556 1.00 . D D . 134 VAL CB   1 1 
        9  81044 4 2 134 VAL CG1  C  422.186  -3.714   2.811 1.00 . D D . 134 VAL CG1  1 1 
        9  81045 4 2 134 VAL CG2  C  420.467  -4.069   1.079 1.00 . D D . 134 VAL CG2  1 1 
        9  81046 4 2 134 VAL H    H  421.968  -6.160  -0.323 1.00 . D D . 134 VAL H    1 1 
        9  81047 4 2 134 VAL HA   H  422.706  -3.433  -0.084 1.00 . D D . 134 VAL HA   1 1 
        9  81048 4 2 134 VAL HB   H  421.798  -5.565   1.834 1.00 . D D . 134 VAL HB   1 1 
        9  81049 4 2 134 VAL HG11 H  423.171  -4.004   3.179 1.00 . D D . 134 VAL HG11 1 1 
        9  81050 4 2 134 VAL HG12 H  421.439  -3.918   3.577 1.00 . D D . 134 VAL HG12 1 1 
        9  81051 4 2 134 VAL HG13 H  422.186  -2.650   2.575 1.00 . D D . 134 VAL HG13 1 1 
        9  81052 4 2 134 VAL HG21 H  420.197  -4.623   0.179 1.00 . D D . 134 VAL HG21 1 1 
        9  81053 4 2 134 VAL HG22 H  420.483  -3.002   0.858 1.00 . D D . 134 VAL HG22 1 1 
        9  81054 4 2 134 VAL HG23 H  419.734  -4.270   1.861 1.00 . D D . 134 VAL HG23 1 1 
        9  81055 4 2 134 VAL N    N  422.661  -5.459  -0.551 1.00 . D D . 134 VAL N    1 1 
        9  81056 4 2 134 VAL O    O  424.962  -3.316   0.924 1.00 . D D . 134 VAL O    1 1 
        9  81057 4 2 135 ALA C    C  427.247  -5.333   0.435 1.00 . D D . 135 ALA C    1 1 
        9  81058 4 2 135 ALA CA   C  426.323  -5.666   1.622 1.00 . D D . 135 ALA CA   1 1 
        9  81059 4 2 135 ALA CB   C  426.557  -7.089   2.149 1.00 . D D . 135 ALA CB   1 1 
        9  81060 4 2 135 ALA H    H  424.326  -6.354   1.296 1.00 . D D . 135 ALA H    1 1 
        9  81061 4 2 135 ALA HA   H  426.543  -4.966   2.427 1.00 . D D . 135 ALA HA   1 1 
        9  81062 4 2 135 ALA HB1  H  427.608  -7.210   2.413 1.00 . D D . 135 ALA HB1  1 1 
        9  81063 4 2 135 ALA HB2  H  426.291  -7.811   1.376 1.00 . D D . 135 ALA HB2  1 1 
        9  81064 4 2 135 ALA HB3  H  425.939  -7.256   3.031 1.00 . D D . 135 ALA HB3  1 1 
        9  81065 4 2 135 ALA N    N  424.906  -5.526   1.273 1.00 . D D . 135 ALA N    1 1 
        9  81066 4 2 135 ALA O    O  428.210  -4.591   0.602 1.00 . D D . 135 ALA O    1 1 
        9  81067 4 2 136 GLY C    C  427.642  -3.895  -2.235 1.00 . D D . 136 GLY C    1 1 
        9  81068 4 2 136 GLY CA   C  427.618  -5.407  -2.014 1.00 . D D . 136 GLY CA   1 1 
        9  81069 4 2 136 GLY H    H  426.142  -6.442  -0.850 1.00 . D D . 136 GLY H    1 1 
        9  81070 4 2 136 GLY HA2  H  428.645  -5.767  -1.954 1.00 . D D . 136 GLY HA2  1 1 
        9  81071 4 2 136 GLY HA3  H  427.126  -5.881  -2.863 1.00 . D D . 136 GLY HA3  1 1 
        9  81072 4 2 136 GLY N    N  426.914  -5.796  -0.779 1.00 . D D . 136 GLY N    1 1 
        9  81073 4 2 136 GLY O    O  428.699  -3.327  -2.486 1.00 . D D . 136 GLY O    1 1 
        9  81074 4 2 137 VAL C    C  427.150  -1.045  -1.064 1.00 . D D . 137 VAL C    1 1 
        9  81075 4 2 137 VAL CA   C  426.385  -1.759  -2.178 1.00 . D D . 137 VAL CA   1 1 
        9  81076 4 2 137 VAL CB   C  424.900  -1.349  -2.208 1.00 . D D . 137 VAL CB   1 1 
        9  81077 4 2 137 VAL CG1  C  424.684   0.155  -2.043 1.00 . D D . 137 VAL CG1  1 1 
        9  81078 4 2 137 VAL CG2  C  424.294  -1.685  -3.573 1.00 . D D . 137 VAL CG2  1 1 
        9  81079 4 2 137 VAL H    H  425.666  -3.750  -1.864 1.00 . D D . 137 VAL H    1 1 
        9  81080 4 2 137 VAL HA   H  426.828  -1.460  -3.128 1.00 . D D . 137 VAL HA   1 1 
        9  81081 4 2 137 VAL HB   H  424.360  -1.883  -1.428 1.00 . D D . 137 VAL HB   1 1 
        9  81082 4 2 137 VAL HG11 H  425.092   0.477  -1.084 1.00 . D D . 137 VAL HG11 1 1 
        9  81083 4 2 137 VAL HG12 H  423.616   0.374  -2.075 1.00 . D D . 137 VAL HG12 1 1 
        9  81084 4 2 137 VAL HG13 H  425.188   0.685  -2.850 1.00 . D D . 137 VAL HG13 1 1 
        9  81085 4 2 137 VAL HG21 H  424.409  -2.750  -3.770 1.00 . D D . 137 VAL HG21 1 1 
        9  81086 4 2 137 VAL HG22 H  424.807  -1.115  -4.348 1.00 . D D . 137 VAL HG22 1 1 
        9  81087 4 2 137 VAL HG23 H  423.236  -1.428  -3.572 1.00 . D D . 137 VAL HG23 1 1 
        9  81088 4 2 137 VAL N    N  426.501  -3.223  -2.073 1.00 . D D . 137 VAL N    1 1 
        9  81089 4 2 137 VAL O    O  427.897  -0.116  -1.356 1.00 . D D . 137 VAL O    1 1 
        9  81090 4 2 138 ALA C    C  429.360  -1.045   1.000 1.00 . D D . 138 ALA C    1 1 
        9  81091 4 2 138 ALA CA   C  427.846  -0.961   1.296 1.00 . D D . 138 ALA CA   1 1 
        9  81092 4 2 138 ALA CB   C  427.466  -1.705   2.586 1.00 . D D . 138 ALA CB   1 1 
        9  81093 4 2 138 ALA H    H  426.395  -2.241   0.382 1.00 . D D . 138 ALA H    1 1 
        9  81094 4 2 138 ALA HA   H  427.584   0.090   1.423 1.00 . D D . 138 ALA HA   1 1 
        9  81095 4 2 138 ALA HB1  H  427.524  -2.781   2.417 1.00 . D D . 138 ALA HB1  1 1 
        9  81096 4 2 138 ALA HB2  H  428.155  -1.425   3.382 1.00 . D D . 138 ALA HB2  1 1 
        9  81097 4 2 138 ALA HB3  H  426.449  -1.437   2.873 1.00 . D D . 138 ALA HB3  1 1 
        9  81098 4 2 138 ALA N    N  427.049  -1.498   0.188 1.00 . D D . 138 ALA N    1 1 
        9  81099 4 2 138 ALA O    O  430.069  -0.045   1.113 1.00 . D D . 138 ALA O    1 1 
        9  81100 4 2 139 ASN C    C  431.640  -1.569  -1.103 1.00 . D D . 139 ASN C    1 1 
        9  81101 4 2 139 ASN CA   C  431.246  -2.406   0.135 1.00 . D D . 139 ASN CA   1 1 
        9  81102 4 2 139 ASN CB   C  431.493  -3.911  -0.098 1.00 . D D . 139 ASN CB   1 1 
        9  81103 4 2 139 ASN CG   C  431.404  -4.762   1.167 1.00 . D D . 139 ASN CG   1 1 
        9  81104 4 2 139 ASN H    H  429.217  -2.989   0.474 1.00 . D D . 139 ASN H    1 1 
        9  81105 4 2 139 ASN HA   H  431.881  -2.090   0.962 1.00 . D D . 139 ASN HA   1 1 
        9  81106 4 2 139 ASN HB2  H  430.759  -4.278  -0.817 1.00 . D D . 139 ASN HB2  1 1 
        9  81107 4 2 139 ASN HB3  H  432.489  -4.032  -0.522 1.00 . D D . 139 ASN HB3  1 1 
        9  81108 4 2 139 ASN HD21 H  431.221  -6.460   0.090 1.00 . D D . 139 ASN HD21 1 1 
        9  81109 4 2 139 ASN HD22 H  431.215  -6.660   1.829 1.00 . D D . 139 ASN HD22 1 1 
        9  81110 4 2 139 ASN N    N  429.849  -2.205   0.543 1.00 . D D . 139 ASN N    1 1 
        9  81111 4 2 139 ASN ND2  N  431.270  -6.061   1.017 1.00 . D D . 139 ASN ND2  1 1 
        9  81112 4 2 139 ASN O    O  432.745  -1.035  -1.148 1.00 . D D . 139 ASN O    1 1 
        9  81113 4 2 139 ASN OD1  O  431.471  -4.287   2.292 1.00 . D D . 139 ASN OD1  1 1 
        9  81114 4 2 140 ALA C    C  431.062   0.931  -2.903 1.00 . D D . 140 ALA C    1 1 
        9  81115 4 2 140 ALA CA   C  430.961  -0.561  -3.267 1.00 . D D . 140 ALA CA   1 1 
        9  81116 4 2 140 ALA CB   C  429.844  -0.830  -4.287 1.00 . D D . 140 ALA CB   1 1 
        9  81117 4 2 140 ALA H    H  429.872  -1.913  -2.023 1.00 . D D . 140 ALA H    1 1 
        9  81118 4 2 140 ALA HA   H  431.905  -0.856  -3.724 1.00 . D D . 140 ALA HA   1 1 
        9  81119 4 2 140 ALA HB1  H  429.994  -0.201  -5.164 1.00 . D D . 140 ALA HB1  1 1 
        9  81120 4 2 140 ALA HB2  H  429.867  -1.879  -4.584 1.00 . D D . 140 ALA HB2  1 1 
        9  81121 4 2 140 ALA HB3  H  428.878  -0.600  -3.837 1.00 . D D . 140 ALA HB3  1 1 
        9  81122 4 2 140 ALA N    N  430.747  -1.413  -2.092 1.00 . D D . 140 ALA N    1 1 
        9  81123 4 2 140 ALA O    O  431.975   1.607  -3.366 1.00 . D D . 140 ALA O    1 1 
        9  81124 4 2 141 LEU C    C  431.611   2.975  -0.631 1.00 . D D . 141 LEU C    1 1 
        9  81125 4 2 141 LEU CA   C  430.339   2.813  -1.482 1.00 . D D . 141 LEU CA   1 1 
        9  81126 4 2 141 LEU CB   C  429.079   3.200  -0.689 1.00 . D D . 141 LEU CB   1 1 
        9  81127 4 2 141 LEU CD1  C  426.638   3.751  -0.673 1.00 . D D . 141 LEU CD1  1 1 
        9  81128 4 2 141 LEU CD2  C  427.920   4.292  -2.681 1.00 . D D . 141 LEU CD2  1 1 
        9  81129 4 2 141 LEU CG   C  427.800   3.288  -1.540 1.00 . D D . 141 LEU CG   1 1 
        9  81130 4 2 141 LEU H    H  429.428   0.882  -1.705 1.00 . D D . 141 LEU H    1 1 
        9  81131 4 2 141 LEU HA   H  430.417   3.495  -2.328 1.00 . D D . 141 LEU HA   1 1 
        9  81132 4 2 141 LEU HB2  H  428.920   2.452   0.088 1.00 . D D . 141 LEU HB2  1 1 
        9  81133 4 2 141 LEU HB3  H  429.248   4.166  -0.213 1.00 . D D . 141 LEU HB3  1 1 
        9  81134 4 2 141 LEU HD11 H  426.510   3.062   0.161 1.00 . D D . 141 LEU HD11 1 1 
        9  81135 4 2 141 LEU HD12 H  426.846   4.750  -0.291 1.00 . D D . 141 LEU HD12 1 1 
        9  81136 4 2 141 LEU HD13 H  425.725   3.772  -1.269 1.00 . D D . 141 LEU HD13 1 1 
        9  81137 4 2 141 LEU HD21 H  428.743   4.004  -3.335 1.00 . D D . 141 LEU HD21 1 1 
        9  81138 4 2 141 LEU HD22 H  426.991   4.306  -3.251 1.00 . D D . 141 LEU HD22 1 1 
        9  81139 4 2 141 LEU HD23 H  428.111   5.284  -2.273 1.00 . D D . 141 LEU HD23 1 1 
        9  81140 4 2 141 LEU HG   H  427.572   2.304  -1.951 1.00 . D D . 141 LEU HG   1 1 
        9  81141 4 2 141 LEU N    N  430.203   1.450  -2.018 1.00 . D D . 141 LEU N    1 1 
        9  81142 4 2 141 LEU O    O  432.311   3.980  -0.753 1.00 . D D . 141 LEU O    1 1 
        9  81143 4 2 142 ALA C    C  434.487   1.702  -0.063 1.00 . D D . 142 ALA C    1 1 
        9  81144 4 2 142 ALA CA   C  433.249   1.873   0.856 1.00 . D D . 142 ALA CA   1 1 
        9  81145 4 2 142 ALA CB   C  433.163   0.774   1.923 1.00 . D D . 142 ALA CB   1 1 
        9  81146 4 2 142 ALA H    H  431.318   1.190   0.264 1.00 . D D . 142 ALA H    1 1 
        9  81147 4 2 142 ALA HA   H  433.377   2.819   1.385 1.00 . D D . 142 ALA HA   1 1 
        9  81148 4 2 142 ALA HB1  H  434.114   0.707   2.453 1.00 . D D . 142 ALA HB1  1 1 
        9  81149 4 2 142 ALA HB2  H  432.948  -0.181   1.443 1.00 . D D . 142 ALA HB2  1 1 
        9  81150 4 2 142 ALA HB3  H  432.369   1.014   2.630 1.00 . D D . 142 ALA HB3  1 1 
        9  81151 4 2 142 ALA N    N  431.971   1.954   0.152 1.00 . D D . 142 ALA N    1 1 
        9  81152 4 2 142 ALA O    O  435.614   1.745   0.426 1.00 . D D . 142 ALA O    1 1 
        9  81153 4 2 143 HIS C    C  436.567   2.340  -2.214 1.00 . D D . 143 HIS C    1 1 
        9  81154 4 2 143 HIS CA   C  435.466   1.267  -2.295 1.00 . D D . 143 HIS CA   1 1 
        9  81155 4 2 143 HIS CB   C  434.937   1.128  -3.731 1.00 . D D . 143 HIS CB   1 1 
        9  81156 4 2 143 HIS CD2  C  436.984  -0.061  -4.750 1.00 . D D . 143 HIS CD2  1 1 
        9  81157 4 2 143 HIS CE1  C  437.211   1.095  -6.606 1.00 . D D . 143 HIS CE1  1 1 
        9  81158 4 2 143 HIS CG   C  436.001   0.894  -4.774 1.00 . D D . 143 HIS CG   1 1 
        9  81159 4 2 143 HIS H    H  433.409   1.589  -1.777 1.00 . D D . 143 HIS H    1 1 
        9  81160 4 2 143 HIS HA   H  435.908   0.313  -2.009 1.00 . D D . 143 HIS HA   1 1 
        9  81161 4 2 143 HIS HB2  H  434.245   0.286  -3.758 1.00 . D D . 143 HIS HB2  1 1 
        9  81162 4 2 143 HIS HB3  H  434.390   2.035  -3.990 1.00 . D D . 143 HIS HB3  1 1 
        9  81163 4 2 143 HIS HD1  H  435.579   2.375  -6.251 1.00 . D D . 143 HIS HD1  1 1 
        9  81164 4 2 143 HIS HD2  H  437.139  -0.792  -3.970 1.00 . D D . 143 HIS HD2  1 1 
        9  81165 4 2 143 HIS HE1  H  437.575   1.456  -7.558 1.00 . D D . 143 HIS HE1  1 1 
        9  81166 4 2 143 HIS N    N  434.339   1.533  -1.385 1.00 . D D . 143 HIS N    1 1 
        9  81167 4 2 143 HIS ND1  N  436.157   1.605  -5.944 1.00 . D D . 143 HIS ND1  1 1 
        9  81168 4 2 143 HIS NE2  N  437.749   0.073  -5.915 1.00 . D D . 143 HIS NE2  1 1 
        9  81169 4 2 143 HIS O    O  437.743   2.006  -2.074 1.00 . D D . 143 HIS O    1 1 
        9  81170 4 2 144 LYS C    C  437.892   4.912  -0.816 1.00 . D D . 144 LYS C    1 1 
        9  81171 4 2 144 LYS CA   C  437.100   4.782  -2.133 1.00 . D D . 144 LYS CA   1 1 
        9  81172 4 2 144 LYS CB   C  436.302   6.071  -2.434 1.00 . D D . 144 LYS CB   1 1 
        9  81173 4 2 144 LYS CD   C  437.118   6.592  -4.805 1.00 . D D . 144 LYS CD   1 1 
        9  81174 4 2 144 LYS CE   C  436.679   6.850  -6.254 1.00 . D D . 144 LYS CE   1 1 
        9  81175 4 2 144 LYS CG   C  435.913   6.237  -3.914 1.00 . D D . 144 LYS CG   1 1 
        9  81176 4 2 144 LYS H    H  435.191   3.815  -2.236 1.00 . D D . 144 LYS H    1 1 
        9  81177 4 2 144 LYS HA   H  437.827   4.661  -2.935 1.00 . D D . 144 LYS HA   1 1 
        9  81178 4 2 144 LYS HB2  H  435.388   6.055  -1.840 1.00 . D D . 144 LYS HB2  1 1 
        9  81179 4 2 144 LYS HB3  H  436.899   6.930  -2.132 1.00 . D D . 144 LYS HB3  1 1 
        9  81180 4 2 144 LYS HD2  H  437.600   7.487  -4.413 1.00 . D D . 144 LYS HD2  1 1 
        9  81181 4 2 144 LYS HD3  H  437.827   5.766  -4.789 1.00 . D D . 144 LYS HD3  1 1 
        9  81182 4 2 144 LYS HE2  H  436.234   5.940  -6.658 1.00 . D D . 144 LYS HE2  1 1 
        9  81183 4 2 144 LYS HE3  H  435.935   7.647  -6.268 1.00 . D D . 144 LYS HE3  1 1 
        9  81184 4 2 144 LYS HG2  H  435.482   5.301  -4.269 1.00 . D D . 144 LYS HG2  1 1 
        9  81185 4 2 144 LYS HG3  H  435.165   7.027  -3.999 1.00 . D D . 144 LYS HG3  1 1 
        9  81186 4 2 144 LYS HZ1  H  437.514   7.407  -8.056 1.00 . D D . 144 LYS HZ1  1 1 
        9  81187 4 2 144 LYS HZ2  H  438.522   6.505  -7.111 1.00 . D D . 144 LYS HZ2  1 1 
        9  81188 4 2 144 LYS HZ3  H  438.249   8.091  -6.747 1.00 . D D . 144 LYS HZ3  1 1 
        9  81189 4 2 144 LYS N    N  436.182   3.624  -2.200 1.00 . D D . 144 LYS N    1 1 
        9  81190 4 2 144 LYS NZ   N  437.835   7.245  -7.112 1.00 . D D . 144 LYS NZ   1 1 
        9  81191 4 2 144 LYS O    O  438.710   5.824  -0.692 1.00 . D D . 144 LYS O    1 1 
        9  81192 4 2 145 TYR C    C  439.763   3.500   1.394 1.00 . D D . 145 TYR C    1 1 
        9  81193 4 2 145 TYR CA   C  438.329   4.071   1.474 1.00 . D D . 145 TYR CA   1 1 
        9  81194 4 2 145 TYR CB   C  437.509   3.281   2.513 1.00 . D D . 145 TYR CB   1 1 
        9  81195 4 2 145 TYR CD1  C  435.270   4.478   2.037 1.00 . D D . 145 TYR CD1  1 1 
        9  81196 4 2 145 TYR CD2  C  435.776   3.750   4.298 1.00 . D D . 145 TYR CD2  1 1 
        9  81197 4 2 145 TYR CE1  C  434.057   5.023   2.477 1.00 . D D . 145 TYR CE1  1 1 
        9  81198 4 2 145 TYR CE2  C  434.562   4.303   4.747 1.00 . D D . 145 TYR CE2  1 1 
        9  81199 4 2 145 TYR CG   C  436.158   3.857   2.945 1.00 . D D . 145 TYR CG   1 1 
        9  81200 4 2 145 TYR CZ   C  433.708   4.964   3.838 1.00 . D D . 145 TYR CZ   1 1 
        9  81201 4 2 145 TYR H    H  436.979   3.312   0.003 1.00 . D D . 145 TYR H    1 1 
        9  81202 4 2 145 TYR HA   H  438.391   5.109   1.803 1.00 . D D . 145 TYR HA   1 1 
        9  81203 4 2 145 TYR HB2  H  437.322   2.293   2.095 1.00 . D D . 145 TYR HB2  1 1 
        9  81204 4 2 145 TYR HB3  H  438.124   3.159   3.405 1.00 . D D . 145 TYR HB3  1 1 
        9  81205 4 2 145 TYR HD1  H  435.530   4.533   0.990 1.00 . D D . 145 TYR HD1  1 1 
        9  81206 4 2 145 TYR HD2  H  436.420   3.236   4.995 1.00 . D D . 145 TYR HD2  1 1 
        9  81207 4 2 145 TYR HE1  H  433.390   5.489   1.769 1.00 . D D . 145 TYR HE1  1 1 
        9  81208 4 2 145 TYR HE2  H  434.285   4.225   5.789 1.00 . D D . 145 TYR HE2  1 1 
        9  81209 4 2 145 TYR HH   H  431.864   5.399   3.636 1.00 . D D . 145 TYR HH   1 1 
        9  81210 4 2 145 TYR N    N  437.659   4.040   0.168 1.00 . D D . 145 TYR N    1 1 
        9  81211 4 2 145 TYR O    O  440.604   3.802   2.246 1.00 . D D . 145 TYR O    1 1 
        9  81212 4 2 145 TYR OH   O  432.572   5.570   4.263 1.00 . D D . 145 TYR OH   1 1 
        9  81213 4 2 146 HIS C    C  442.362   3.163  -0.439 1.00 . D D . 146 HIS C    1 1 
        9  81214 4 2 146 HIS CA   C  441.348   2.102   0.048 1.00 . D D . 146 HIS CA   1 1 
        9  81215 4 2 146 HIS CB   C  441.161   0.982  -0.990 1.00 . D D . 146 HIS CB   1 1 
        9  81216 4 2 146 HIS CD2  C  440.640  -1.255   0.187 1.00 . D D . 146 HIS CD2  1 1 
        9  81217 4 2 146 HIS CE1  C  438.464  -1.350  -0.121 1.00 . D D . 146 HIS CE1  1 1 
        9  81218 4 2 146 HIS CG   C  440.266  -0.141  -0.519 1.00 . D D . 146 HIS CG   1 1 
        9  81219 4 2 146 HIS H    H  439.270   2.441  -0.244 1.00 . D D . 146 HIS H    1 1 
        9  81220 4 2 146 HIS HA   H  441.746   1.652   0.958 1.00 . D D . 146 HIS HA   1 1 
        9  81221 4 2 146 HIS HB2  H  440.725   1.416  -1.890 1.00 . D D . 146 HIS HB2  1 1 
        9  81222 4 2 146 HIS HB3  H  442.139   0.569  -1.240 1.00 . D D . 146 HIS HB3  1 1 
        9  81223 4 2 146 HIS HD1  H  438.337   0.449  -1.199 1.00 . D D . 146 HIS HD1  1 1 
        9  81224 4 2 146 HIS HD2  H  441.645  -1.500   0.498 1.00 . D D . 146 HIS HD2  1 1 
        9  81225 4 2 146 HIS HE1  H  437.433  -1.671  -0.101 1.00 . D D . 146 HIS HE1  1 1 
        9  81226 4 2 146 HIS N    N  440.038   2.680   0.368 1.00 . D D . 146 HIS N    1 1 
        9  81227 4 2 146 HIS ND1  N  438.907  -0.224  -0.705 1.00 . D D . 146 HIS ND1  1 1 
        9  81228 4 2 146 HIS NE2  N  439.489  -2.021   0.435 1.00 . D D . 146 HIS NE2  1 1 
        9  81229 4 2 146 HIS O    O  442.048   3.928  -1.384 1.00 . D D . 146 HIS O    1 1 
        9  81230 4 2 146 HIS OXT  O  443.482   3.218   0.121 1.00 . D D . 146 HIS OXT  1 1 
        9  81231 5 3   1 HEC C1A  C  435.119  11.511  27.278 1.00 . E A . 201 HEC C1A  1 1 
        9  81232 5 3   1 HEC C1B  C  435.326   7.223  27.968 1.00 . E A . 201 HEC C1B  1 1 
        9  81233 5 3   1 HEC C1C  C  434.605   6.545  23.769 1.00 . E A . 201 HEC C1C  1 1 
        9  81234 5 3   1 HEC C1D  C  435.144  10.777  23.020 1.00 . E A . 201 HEC C1D  1 1 
        9  81235 5 3   1 HEC C2A  C  435.174  11.923  28.667 1.00 . E A . 201 HEC C2A  1 1 
        9  81236 5 3   1 HEC C2B  C  435.458   5.822  28.343 1.00 . E A . 201 HEC C2B  1 1 
        9  81237 5 3   1 HEC C2C  C  434.572   6.145  22.379 1.00 . E A . 201 HEC C2C  1 1 
        9  81238 5 3   1 HEC C2D  C  435.260  12.162  22.598 1.00 . E A . 201 HEC C2D  1 1 
        9  81239 5 3   1 HEC C3A  C  435.281  10.784  29.403 1.00 . E A . 201 HEC C3A  1 1 
        9  81240 5 3   1 HEC C3B  C  435.182   5.086  27.233 1.00 . E A . 201 HEC C3B  1 1 
        9  81241 5 3   1 HEC C3C  C  434.946   7.229  21.654 1.00 . E A . 201 HEC C3C  1 1 
        9  81242 5 3   1 HEC C3D  C  435.205  12.925  23.725 1.00 . E A . 201 HEC C3D  1 1 
        9  81243 5 3   1 HEC C4A  C  435.289   9.663  28.478 1.00 . E A . 201 HEC C4A  1 1 
        9  81244 5 3   1 HEC C4B  C  434.896   6.024  26.168 1.00 . E A . 201 HEC C4B  1 1 
        9  81245 5 3   1 HEC C4C  C  435.004   8.348  22.563 1.00 . E A . 201 HEC C4C  1 1 
        9  81246 5 3   1 HEC C4D  C  435.085  12.009  24.847 1.00 . E A . 201 HEC C4D  1 1 
        9  81247 5 3   1 HEC CAA  C  435.112  13.351  29.172 1.00 . E A . 201 HEC CAA  1 1 
        9  81248 5 3   1 HEC CAB  C  435.198   3.583  27.069 1.00 . E A . 201 HEC CAB  1 1 
        9  81249 5 3   1 HEC CAC  C  435.207   7.328  20.180 1.00 . E A . 201 HEC CAC  1 1 
        9  81250 5 3   1 HEC CAD  C  435.311  14.429  23.857 1.00 . E A . 201 HEC CAD  1 1 
        9  81251 5 3   1 HEC CBA  C  433.737  14.025  29.061 1.00 . E A . 201 HEC CBA  1 1 
        9  81252 5 3   1 HEC CBB  C  436.341   2.889  27.205 1.00 . E A . 201 HEC CBB  1 1 
        9  81253 5 3   1 HEC CBC  C  434.236   7.752  19.364 1.00 . E A . 201 HEC CBC  1 1 
        9  81254 5 3   1 HEC CBD  C  436.717  14.891  24.273 1.00 . E A . 201 HEC CBD  1 1 
        9  81255 5 3   1 HEC CGA  C  433.633  15.267  29.937 1.00 . E A . 201 HEC CGA  1 1 
        9  81256 5 3   1 HEC CGD  C  436.794  16.356  24.698 1.00 . E A . 201 HEC CGD  1 1 
        9  81257 5 3   1 HEC CHA  C  435.114  12.380  26.189 1.00 . E A . 201 HEC CHA  1 1 
        9  81258 5 3   1 HEC CHB  C  435.455   8.316  28.828 1.00 . E A . 201 HEC CHB  1 1 
        9  81259 5 3   1 HEC CHC  C  434.601   5.668  24.856 1.00 . E A . 201 HEC CHC  1 1 
        9  81260 5 3   1 HEC CHD  C  435.180   9.674  22.171 1.00 . E A . 201 HEC CHD  1 1 
        9  81261 5 3   1 HEC CMA  C  435.333  10.670  30.900 1.00 . E A . 201 HEC CMA  1 1 
        9  81262 5 3   1 HEC CMB  C  435.846   5.314  29.707 1.00 . E A . 201 HEC CMB  1 1 
        9  81263 5 3   1 HEC CMC  C  434.285   4.759  21.871 1.00 . E A . 201 HEC CMC  1 1 
        9  81264 5 3   1 HEC CMD  C  435.415  12.605  21.164 1.00 . E A . 201 HEC CMD  1 1 
        9  81265 5 3   1 HEC FE   FE 434.897   9.024  25.522 1.00 . E A . 201 HEC FE   1 1 
        9  81266 5 3   1 HEC HAA1 H  435.824  13.942  28.596 1.00 . E A . 201 HEC HAA1 1 1 
        9  81267 5 3   1 HEC HAA2 H  435.417  13.361  30.217 1.00 . E A . 201 HEC HAA2 1 1 
        9  81268 5 3   1 HEC HAB  H  434.282   3.061  26.841 1.00 . E A . 201 HEC HAB  1 1 
        9  81269 5 3   1 HEC HAC  H  436.175   7.060  19.780 1.00 . E A . 201 HEC HAC  1 1 
        9  81270 5 3   1 HEC HAD1 H  435.067  14.881  22.896 1.00 . E A . 201 HEC HAD1 1 1 
        9  81271 5 3   1 HEC HAD2 H  434.591  14.770  24.601 1.00 . E A . 201 HEC HAD2 1 1 
        9  81272 5 3   1 HEC HBA1 H  433.569  14.310  28.023 1.00 . E A . 201 HEC HBA1 1 1 
        9  81273 5 3   1 HEC HBA2 H  432.968  13.312  29.362 1.00 . E A . 201 HEC HBA2 1 1 
        9  81274 5 3   1 HEC HBB1 H  436.338   1.815  27.086 1.00 . E A . 201 HEC HBB1 1 1 
        9  81275 5 3   1 HEC HBB2 H  437.262   3.404  27.433 1.00 . E A . 201 HEC HBB2 1 1 
        9  81276 5 3   1 HEC HBC1 H  433.270   8.019  19.767 1.00 . E A . 201 HEC HBC1 1 1 
        9  81277 5 3   1 HEC HBC2 H  434.416   7.826  18.302 1.00 . E A . 201 HEC HBC2 1 1 
        9  81278 5 3   1 HEC HBD1 H  437.389  14.744  23.428 1.00 . E A . 201 HEC HBD1 1 1 
        9  81279 5 3   1 HEC HBD2 H  437.057  14.270  25.101 1.00 . E A . 201 HEC HBD2 1 1 
        9  81280 5 3   1 HEC HHA  H  435.137  13.438  26.406 1.00 . E A . 201 HEC HHA  1 1 
        9  81281 5 3   1 HEC HHB  H  435.704   8.104  29.858 1.00 . E A . 201 HEC HHB  1 1 
        9  81282 5 3   1 HEC HHC  H  434.350   4.636  24.663 1.00 . E A . 201 HEC HHC  1 1 
        9  81283 5 3   1 HEC HHD  H  435.358   9.862  21.122 1.00 . E A . 201 HEC HHD  1 1 
        9  81284 5 3   1 HEC HMA1 H  436.340  10.903  31.249 1.00 . E A . 201 HEC HMA1 1 1 
        9  81285 5 3   1 HEC HMA2 H  435.074   9.653  31.196 1.00 . E A . 201 HEC HMA2 1 1 
        9  81286 5 3   1 HEC HMA3 H  434.624  11.369  31.344 1.00 . E A . 201 HEC HMA3 1 1 
        9  81287 5 3   1 HEC HMB1 H  435.966   4.231  29.671 1.00 . E A . 201 HEC HMB1 1 1 
        9  81288 5 3   1 HEC HMB2 H  435.066   5.569  30.424 1.00 . E A . 201 HEC HMB2 1 1 
        9  81289 5 3   1 HEC HMB3 H  436.786   5.774  30.013 1.00 . E A . 201 HEC HMB3 1 1 
        9  81290 5 3   1 HEC HMC1 H  433.986   4.121  22.703 1.00 . E A . 201 HEC HMC1 1 1 
        9  81291 5 3   1 HEC HMC2 H  433.480   4.800  21.138 1.00 . E A . 201 HEC HMC2 1 1 
        9  81292 5 3   1 HEC HMC3 H  435.181   4.350  21.404 1.00 . E A . 201 HEC HMC3 1 1 
        9  81293 5 3   1 HEC HMD1 H  435.470  13.692  21.123 1.00 . E A . 201 HEC HMD1 1 1 
        9  81294 5 3   1 HEC HMD2 H  436.328  12.178  20.748 1.00 . E A . 201 HEC HMD2 1 1 
        9  81295 5 3   1 HEC HMD3 H  434.558  12.264  20.584 1.00 . E A . 201 HEC HMD3 1 1 
        9  81296 5 3   1 HEC NA   N  435.086  10.128  27.193 1.00 . E A . 201 HEC NA   1 1 
        9  81297 5 3   1 HEC NB   N  435.047   7.325  26.618 1.00 . E A . 201 HEC NB   1 1 
        9  81298 5 3   1 HEC NC   N  434.805   7.913  23.860 1.00 . E A . 201 HEC NC   1 1 
        9  81299 5 3   1 HEC ND   N  434.995  10.705  24.393 1.00 . E A . 201 HEC ND   1 1 
        9  81300 5 3   1 HEC O1A  O  433.075  15.145  31.047 1.00 . E A . 201 HEC O1A  1 1 
        9  81301 5 3   1 HEC O1D  O  436.100  16.716  25.672 1.00 . E A . 201 HEC O1D  1 1 
        9  81302 5 3   1 HEC O2A  O  434.106  16.334  29.490 1.00 . E A . 201 HEC O2A  1 1 
        9  81303 5 3   1 HEC O2D  O  437.579  17.098  24.067 1.00 . E A . 201 HEC O2D  1 1 
        9  81304 6 3   1 HEC C1A  C  444.964 -24.461  11.864 1.00 . F B . 201 HEC C1A  1 1 
        9  81305 6 3   1 HEC C1B  C  444.826 -20.153  11.279 1.00 . F B . 201 HEC C1B  1 1 
        9  81306 6 3   1 HEC C1C  C  441.045 -20.039  13.393 1.00 . F B . 201 HEC C1C  1 1 
        9  81307 6 3   1 HEC C1D  C  441.422 -24.247  14.351 1.00 . F B . 201 HEC C1D  1 1 
        9  81308 6 3   1 HEC C2A  C  446.203 -24.698  11.142 1.00 . F B . 201 HEC C2A  1 1 
        9  81309 6 3   1 HEC C2B  C  444.882 -18.742  10.940 1.00 . F B . 201 HEC C2B  1 1 
        9  81310 6 3   1 HEC C2C  C  439.786 -19.830  14.085 1.00 . F B . 201 HEC C2C  1 1 
        9  81311 6 3   1 HEC C2D  C  441.273 -25.673  14.577 1.00 . F B . 201 HEC C2D  1 1 
        9  81312 6 3   1 HEC C3A  C  446.607 -23.497  10.650 1.00 . F B . 201 HEC C3A  1 1 
        9  81313 6 3   1 HEC C3B  C  443.728 -18.175  11.380 1.00 . F B . 201 HEC C3B  1 1 
        9  81314 6 3   1 HEC C3C  C  439.477 -20.991  14.715 1.00 . F B . 201 HEC C3C  1 1 
        9  81315 6 3   1 HEC C3D  C  442.188 -26.299  13.786 1.00 . F B . 201 HEC C3D  1 1 
        9  81316 6 3   1 HEC C4A  C  445.684 -22.492  11.149 1.00 . F B . 201 HEC C4A  1 1 
        9  81317 6 3   1 HEC C4B  C  442.974 -19.224  12.049 1.00 . F B . 201 HEC C4B  1 1 
        9  81318 6 3   1 HEC C4C  C  440.534 -21.933  14.415 1.00 . F B . 201 HEC C4C  1 1 
        9  81319 6 3   1 HEC C4D  C  442.984 -25.254  13.155 1.00 . F B . 201 HEC C4D  1 1 
        9  81320 6 3   1 HEC CAA  C  446.909 -26.028  10.996 1.00 . F B . 201 HEC CAA  1 1 
        9  81321 6 3   1 HEC CAB  C  443.302 -16.738  11.185 1.00 . F B . 201 HEC CAB  1 1 
        9  81322 6 3   1 HEC CAC  C  438.254 -21.304  15.534 1.00 . F B . 201 HEC CAC  1 1 
        9  81323 6 3   1 HEC CAD  C  442.375 -27.790  13.604 1.00 . F B . 201 HEC CAD  1 1 
        9  81324 6 3   1 HEC CBA  C  446.483 -26.890   9.801 1.00 . F B . 201 HEC CBA  1 1 
        9  81325 6 3   1 HEC CBB  C  442.850 -15.987  12.202 1.00 . F B . 201 HEC CBB  1 1 
        9  81326 6 3   1 HEC CBC  C  438.324 -21.331  16.872 1.00 . F B . 201 HEC CBC  1 1 
        9  81327 6 3   1 HEC CBD  C  443.331 -28.419  14.628 1.00 . F B . 201 HEC CBD  1 1 
        9  81328 6 3   1 HEC CGA  C  447.496 -27.993   9.513 1.00 . F B . 201 HEC CGA  1 1 
        9  81329 6 3   1 HEC CGD  C  443.386 -29.947  14.641 1.00 . F B . 201 HEC CGD  1 1 
        9  81330 6 3   1 HEC CHA  C  444.132 -25.458  12.386 1.00 . F B . 201 HEC CHA  1 1 
        9  81331 6 3   1 HEC CHB  C  445.747 -21.121  10.867 1.00 . F B . 201 HEC CHB  1 1 
        9  81332 6 3   1 HEC CHC  C  441.719 -19.075  12.639 1.00 . F B . 201 HEC CHC  1 1 
        9  81333 6 3   1 HEC CHD  C  440.541 -23.268  14.815 1.00 . F B . 201 HEC CHD  1 1 
        9  81334 6 3   1 HEC CMA  C  447.807 -23.229   9.781 1.00 . F B . 201 HEC CMA  1 1 
        9  81335 6 3   1 HEC CMB  C  446.017 -18.061  10.214 1.00 . F B . 201 HEC CMB  1 1 
        9  81336 6 3   1 HEC CMC  C  438.996 -18.549  14.079 1.00 . F B . 201 HEC CMC  1 1 
        9  81337 6 3   1 HEC CMD  C  440.229 -26.292  15.474 1.00 . F B . 201 HEC CMD  1 1 
        9  81338 6 3   1 HEC FE   FE 443.125 -22.203  12.812 1.00 . F B . 201 HEC FE   1 1 
        9  81339 6 3   1 HEC HAA1 H  446.727 -26.604  11.904 1.00 . F B . 201 HEC HAA1 1 1 
        9  81340 6 3   1 HEC HAA2 H  447.979 -25.841  10.918 1.00 . F B . 201 HEC HAA2 1 1 
        9  81341 6 3   1 HEC HAB  H  443.364 -16.301  10.199 1.00 . F B . 201 HEC HAB  1 1 
        9  81342 6 3   1 HEC HAC  H  437.315 -21.509  15.039 1.00 . F B . 201 HEC HAC  1 1 
        9  81343 6 3   1 HEC HAD1 H  442.775 -27.968  12.605 1.00 . F B . 201 HEC HAD1 1 1 
        9  81344 6 3   1 HEC HAD2 H  441.404 -28.279  13.685 1.00 . F B . 201 HEC HAD2 1 1 
        9  81345 6 3   1 HEC HBA1 H  445.518 -27.347  10.022 1.00 . F B . 201 HEC HBA1 1 1 
        9  81346 6 3   1 HEC HBA2 H  446.384 -26.256   8.921 1.00 . F B . 201 HEC HBA2 1 1 
        9  81347 6 3   1 HEC HBB1 H  442.783 -16.407  13.195 1.00 . F B . 201 HEC HBB1 1 1 
        9  81348 6 3   1 HEC HBB2 H  442.554 -14.964  12.027 1.00 . F B . 201 HEC HBB2 1 1 
        9  81349 6 3   1 HEC HBC1 H  437.442 -21.557  17.456 1.00 . F B . 201 HEC HBC1 1 1 
        9  81350 6 3   1 HEC HBC2 H  439.261 -21.126  17.369 1.00 . F B . 201 HEC HBC2 1 1 
        9  81351 6 3   1 HEC HBD1 H  444.336 -28.050  14.417 1.00 . F B . 201 HEC HBD1 1 1 
        9  81352 6 3   1 HEC HBD2 H  443.042 -28.077  15.623 1.00 . F B . 201 HEC HBD2 1 1 
        9  81353 6 3   1 HEC HHA  H  444.402 -26.482  12.172 1.00 . F B . 201 HEC HHA  1 1 
        9  81354 6 3   1 HEC HHB  H  446.586 -20.781  10.277 1.00 . F B . 201 HEC HHB  1 1 
        9  81355 6 3   1 HEC HHC  H  441.221 -18.126  12.500 1.00 . F B . 201 HEC HHC  1 1 
        9  81356 6 3   1 HEC HHD  H  439.805 -23.572  15.544 1.00 . F B . 201 HEC HHD  1 1 
        9  81357 6 3   1 HEC HMA1 H  448.618 -22.833  10.392 1.00 . F B . 201 HEC HMA1 1 1 
        9  81358 6 3   1 HEC HMA2 H  448.128 -24.158   9.308 1.00 . F B . 201 HEC HMA2 1 1 
        9  81359 6 3   1 HEC HMA3 H  447.544 -22.502   9.012 1.00 . F B . 201 HEC HMA3 1 1 
        9  81360 6 3   1 HEC HMB1 H  446.184 -18.557   9.258 1.00 . F B . 201 HEC HMB1 1 1 
        9  81361 6 3   1 HEC HMB2 H  446.922 -18.122  10.818 1.00 . F B . 201 HEC HMB2 1 1 
        9  81362 6 3   1 HEC HMB3 H  445.762 -17.015  10.042 1.00 . F B . 201 HEC HMB3 1 1 
        9  81363 6 3   1 HEC HMC1 H  438.091 -18.678  14.674 1.00 . F B . 201 HEC HMC1 1 1 
        9  81364 6 3   1 HEC HMC2 H  439.598 -17.748  14.507 1.00 . F B . 201 HEC HMC2 1 1 
        9  81365 6 3   1 HEC HMC3 H  438.725 -18.293  13.055 1.00 . F B . 201 HEC HMC3 1 1 
        9  81366 6 3   1 HEC HMD1 H  440.374 -27.372  15.509 1.00 . F B . 201 HEC HMD1 1 1 
        9  81367 6 3   1 HEC HMD2 H  440.323 -25.879  16.478 1.00 . F B . 201 HEC HMD2 1 1 
        9  81368 6 3   1 HEC HMD3 H  439.236 -26.072  15.082 1.00 . F B . 201 HEC HMD3 1 1 
        9  81369 6 3   1 HEC NA   N  444.719 -23.098  11.939 1.00 . F B . 201 HEC NA   1 1 
        9  81370 6 3   1 HEC NB   N  443.704 -20.404  12.048 1.00 . F B . 201 HEC NB   1 1 
        9  81371 6 3   1 HEC NC   N  441.490 -21.330  13.615 1.00 . F B . 201 HEC NC   1 1 
        9  81372 6 3   1 HEC ND   N  442.485 -24.010  13.498 1.00 . F B . 201 HEC ND   1 1 
        9  81373 6 3   1 HEC O1A  O  448.425 -27.729   8.719 1.00 . F B . 201 HEC O1A  1 1 
        9  81374 6 3   1 HEC O1D  O  442.651 -30.597  13.866 1.00 . F B . 201 HEC O1D  1 1 
        9  81375 6 3   1 HEC O2A  O  447.340 -29.090  10.089 1.00 . F B . 201 HEC O2A  1 1 
        9  81376 6 3   1 HEC O2D  O  444.189 -30.463  15.447 1.00 . F B . 201 HEC O2D  1 1 
        9  81377 7 3   1 HEC C1A  C  417.613 -20.908  24.779 1.00 . G C . 201 HEC C1A  1 1 
        9  81378 7 3   1 HEC C1B  C  417.355 -16.605  24.223 1.00 . G C . 201 HEC C1B  1 1 
        9  81379 7 3   1 HEC C1C  C  420.674 -16.794  21.473 1.00 . G C . 201 HEC C1C  1 1 
        9  81380 7 3   1 HEC C1D  C  420.409 -21.117  21.492 1.00 . G C . 201 HEC C1D  1 1 
        9  81381 7 3   1 HEC C2A  C  416.640 -21.014  25.847 1.00 . G C . 201 HEC C2A  1 1 
        9  81382 7 3   1 HEC C2B  C  417.125 -15.172  24.107 1.00 . G C . 201 HEC C2B  1 1 
        9  81383 7 3   1 HEC C2C  C  421.631 -16.703  20.391 1.00 . G C . 201 HEC C2C  1 1 
        9  81384 7 3   1 HEC C2D  C  420.483 -22.566  21.407 1.00 . G C . 201 HEC C2D  1 1 
        9  81385 7 3   1 HEC C3A  C  416.173 -19.757  26.070 1.00 . G C . 201 HEC C3A  1 1 
        9  81386 7 3   1 HEC C3B  C  418.114 -14.673  23.316 1.00 . G C . 201 HEC C3B  1 1 
        9  81387 7 3   1 HEC C3C  C  421.728 -17.945  19.854 1.00 . G C . 201 HEC C3C  1 1 
        9  81388 7 3   1 HEC C3D  C  419.733 -23.060  22.430 1.00 . G C . 201 HEC C3D  1 1 
        9  81389 7 3   1 HEC C4A  C  416.856 -18.866  25.146 1.00 . G C . 201 HEC C4A  1 1 
        9  81390 7 3   1 HEC C4B  C  418.943 -15.793  22.926 1.00 . G C . 201 HEC C4B  1 1 
        9  81391 7 3   1 HEC C4C  C  421.006 -18.841  20.722 1.00 . G C . 201 HEC C4C  1 1 
        9  81392 7 3   1 HEC C4D  C  419.172 -21.917  23.131 1.00 . G C . 201 HEC C4D  1 1 
        9  81393 7 3   1 HEC CAA  C  416.245 -22.291  26.566 1.00 . G C . 201 HEC CAA  1 1 
        9  81394 7 3   1 HEC CAB  C  418.328 -13.247  22.862 1.00 . G C . 201 HEC CAB  1 1 
        9  81395 7 3   1 HEC CAC  C  422.478 -18.381  18.629 1.00 . G C . 201 HEC CAC  1 1 
        9  81396 7 3   1 HEC CAD  C  419.446 -24.504  22.782 1.00 . G C . 201 HEC CAD  1 1 
        9  81397 7 3   1 HEC CBA  C  417.304 -22.858  27.519 1.00 . G C . 201 HEC CBA  1 1 
        9  81398 7 3   1 HEC CBB  C  417.430 -12.635  22.071 1.00 . G C . 201 HEC CBB  1 1 
        9  81399 7 3   1 HEC CBC  C  423.709 -18.891  18.754 1.00 . G C . 201 HEC CBC  1 1 
        9  81400 7 3   1 HEC CBD  C  418.072 -24.977  22.278 1.00 . G C . 201 HEC CBD  1 1 
        9  81401 7 3   1 HEC CGA  C  416.714 -23.871  28.495 1.00 . G C . 201 HEC CGA  1 1 
        9  81402 7 3   1 HEC CGD  C  417.619 -26.317  22.854 1.00 . G C . 201 HEC CGD  1 1 
        9  81403 7 3   1 HEC CHA  C  418.249 -21.990  24.174 1.00 . G C . 201 HEC CHA  1 1 
        9  81404 7 3   1 HEC CHB  C  416.612 -17.494  25.004 1.00 . G C . 201 HEC CHB  1 1 
        9  81405 7 3   1 HEC CHC  C  420.044 -15.707  22.080 1.00 . G C . 201 HEC CHC  1 1 
        9  81406 7 3   1 HEC CHD  C  421.020 -20.230  20.609 1.00 . G C . 201 HEC CHD  1 1 
        9  81407 7 3   1 HEC CMA  C  415.174 -19.325  27.105 1.00 . G C . 201 HEC CMA  1 1 
        9  81408 7 3   1 HEC CMB  C  415.990 -14.414  24.746 1.00 . G C . 201 HEC CMB  1 1 
        9  81409 7 3   1 HEC CMC  C  422.292 -15.443  19.908 1.00 . G C . 201 HEC CMC  1 1 
        9  81410 7 3   1 HEC CMD  C  421.257 -23.320  20.354 1.00 . G C . 201 HEC CMD  1 1 
        9  81411 7 3   1 HEC FE   FE 419.120 -18.852  23.101 1.00 . G C . 201 HEC FE   1 1 
        9  81412 7 3   1 HEC HAA1 H  416.028 -23.048  25.812 1.00 . G C . 201 HEC HAA1 1 1 
        9  81413 7 3   1 HEC HAA2 H  415.334 -22.100  27.134 1.00 . G C . 201 HEC HAA2 1 1 
        9  81414 7 3   1 HEC HAB  H  419.212 -12.714  23.177 1.00 . G C . 201 HEC HAB  1 1 
        9  81415 7 3   1 HEC HAC  H  422.028 -18.285  17.652 1.00 . G C . 201 HEC HAC  1 1 
        9  81416 7 3   1 HEC HAD1 H  420.217 -25.131  22.334 1.00 . G C . 201 HEC HAD1 1 1 
        9  81417 7 3   1 HEC HAD2 H  419.482 -24.617  23.866 1.00 . G C . 201 HEC HAD2 1 1 
        9  81418 7 3   1 HEC HBA1 H  418.079 -23.347  26.930 1.00 . G C . 201 HEC HBA1 1 1 
        9  81419 7 3   1 HEC HBA2 H  417.749 -22.038  28.082 1.00 . G C . 201 HEC HBA2 1 1 
        9  81420 7 3   1 HEC HBB1 H  416.543 -13.162  21.752 1.00 . G C . 201 HEC HBB1 1 1 
        9  81421 7 3   1 HEC HBB2 H  417.597 -11.616  21.754 1.00 . G C . 201 HEC HBB2 1 1 
        9  81422 7 3   1 HEC HBC1 H  424.156 -18.986  19.731 1.00 . G C . 201 HEC HBC1 1 1 
        9  81423 7 3   1 HEC HBC2 H  424.254 -19.207  17.877 1.00 . G C . 201 HEC HBC2 1 1 
        9  81424 7 3   1 HEC HBD1 H  418.121 -25.069  21.193 1.00 . G C . 201 HEC HBD1 1 1 
        9  81425 7 3   1 HEC HBD2 H  417.329 -24.220  22.529 1.00 . G C . 201 HEC HBD2 1 1 
        9  81426 7 3   1 HEC HHA  H  418.007 -22.974  24.546 1.00 . G C . 201 HEC HHA  1 1 
        9  81427 7 3   1 HEC HHB  H  415.773 -17.085  25.549 1.00 . G C . 201 HEC HHB  1 1 
        9  81428 7 3   1 HEC HHC  H  420.444 -14.723  21.879 1.00 . G C . 201 HEC HHC  1 1 
        9  81429 7 3   1 HEC HHD  H  421.551 -20.654  19.768 1.00 . G C . 201 HEC HHD  1 1 
        9  81430 7 3   1 HEC HMA1 H  414.166 -19.558  26.758 1.00 . G C . 201 HEC HMA1 1 1 
        9  81431 7 3   1 HEC HMA2 H  415.366 -19.854  28.039 1.00 . G C . 201 HEC HMA2 1 1 
        9  81432 7 3   1 HEC HMA3 H  415.260 -18.252  27.270 1.00 . G C . 201 HEC HMA3 1 1 
        9  81433 7 3   1 HEC HMB1 H  416.011 -13.377  24.411 1.00 . G C . 201 HEC HMB1 1 1 
        9  81434 7 3   1 HEC HMB2 H  415.042 -14.869  24.460 1.00 . G C . 201 HEC HMB2 1 1 
        9  81435 7 3   1 HEC HMB3 H  416.097 -14.447  25.831 1.00 . G C . 201 HEC HMB3 1 1 
        9  81436 7 3   1 HEC HMC1 H  422.034 -14.619  20.573 1.00 . G C . 201 HEC HMC1 1 1 
        9  81437 7 3   1 HEC HMC2 H  423.374 -15.579  19.900 1.00 . G C . 201 HEC HMC2 1 1 
        9  81438 7 3   1 HEC HMC3 H  421.948 -15.216  18.898 1.00 . G C . 201 HEC HMC3 1 1 
        9  81439 7 3   1 HEC HMD1 H  421.151 -24.392  20.523 1.00 . G C . 201 HEC HMD1 1 1 
        9  81440 7 3   1 HEC HMD2 H  420.868 -23.067  19.367 1.00 . G C . 201 HEC HMD2 1 1 
        9  81441 7 3   1 HEC HMD3 H  422.309 -23.044  20.411 1.00 . G C . 201 HEC HMD3 1 1 
        9  81442 7 3   1 HEC NA   N  417.804 -19.578  24.439 1.00 . G C . 201 HEC NA   1 1 
        9  81443 7 3   1 HEC NB   N  418.432 -16.972  23.439 1.00 . G C . 201 HEC NB   1 1 
        9  81444 7 3   1 HEC NC   N  420.354 -18.121  21.704 1.00 . G C . 201 HEC NC   1 1 
        9  81445 7 3   1 HEC ND   N  419.640 -20.739  22.576 1.00 . G C . 201 HEC ND   1 1 
        9  81446 7 3   1 HEC O1A  O  416.428 -23.464  29.643 1.00 . G C . 201 HEC O1A  1 1 
        9  81447 7 3   1 HEC O1D  O  417.488 -26.402  24.094 1.00 . G C . 201 HEC O1D  1 1 
        9  81448 7 3   1 HEC O2A  O  416.559 -25.043  28.094 1.00 . G C . 201 HEC O2A  1 1 
        9  81449 7 3   1 HEC O2D  O  417.374 -27.238  22.046 1.00 . G C . 201 HEC O2D  1 1 
        9  81450 8 3   1 HEC C1A  C  423.030   9.968  -0.632 1.00 . H D . 201 HEC C1A  1 1 
        9  81451 8 3   1 HEC C1B  C  423.163   5.662  -0.041 1.00 . H D . 201 HEC C1B  1 1 
        9  81452 8 3   1 HEC C1C  C  424.652   6.311   3.978 1.00 . H D . 201 HEC C1C  1 1 
        9  81453 8 3   1 HEC C1D  C  424.089  10.583   3.524 1.00 . H D . 201 HEC C1D  1 1 
        9  81454 8 3   1 HEC C2A  C  422.577   9.944  -2.013 1.00 . H D . 201 HEC C2A  1 1 
        9  81455 8 3   1 HEC C2B  C  423.226   4.209  -0.020 1.00 . H D . 201 HEC C2B  1 1 
        9  81456 8 3   1 HEC C2C  C  425.143   6.358   5.343 1.00 . H D . 201 HEC C2C  1 1 
        9  81457 8 3   1 HEC C2D  C  424.170  12.031   3.478 1.00 . H D . 201 HEC C2D  1 1 
        9  81458 8 3   1 HEC C3A  C  422.492   8.636  -2.375 1.00 . H D . 201 HEC C3A  1 1 
        9  81459 8 3   1 HEC C3B  C  423.771   3.845   1.171 1.00 . H D . 201 HEC C3B  1 1 
        9  81460 8 3   1 HEC C3C  C  425.064   7.650   5.753 1.00 . H D . 201 HEC C3C  1 1 
        9  81461 8 3   1 HEC C3D  C  424.038  12.396   2.173 1.00 . H D . 201 HEC C3D  1 1 
        9  81462 8 3   1 HEC C4A  C  422.785   7.839  -1.196 1.00 . H D . 201 HEC C4A  1 1 
        9  81463 8 3   1 HEC C4B  C  423.994   5.074   1.921 1.00 . H D . 201 HEC C4B  1 1 
        9  81464 8 3   1 HEC C4C  C  424.531   8.417   4.647 1.00 . H D . 201 HEC C4C  1 1 
        9  81465 8 3   1 HEC C4D  C  423.760  11.179   1.422 1.00 . H D . 201 HEC C4D  1 1 
        9  81466 8 3   1 HEC CAA  C  422.243  11.148  -2.865 1.00 . H D . 201 HEC CAA  1 1 
        9  81467 8 3   1 HEC CAB  C  424.103   2.439   1.614 1.00 . H D . 201 HEC CAB  1 1 
        9  81468 8 3   1 HEC CAC  C  425.487   8.232   7.075 1.00 . H D . 201 HEC CAC  1 1 
        9  81469 8 3   1 HEC CAD  C  424.134  13.792   1.595 1.00 . H D . 201 HEC CAD  1 1 
        9  81470 8 3   1 HEC CBA  C  423.410  11.765  -3.648 1.00 . H D . 201 HEC CBA  1 1 
        9  81471 8 3   1 HEC CBB  C  423.730   1.965   2.813 1.00 . H D . 201 HEC CBB  1 1 
        9  81472 8 3   1 HEC CBC  C  424.572   8.542   8.001 1.00 . H D . 201 HEC CBC  1 1 
        9  81473 8 3   1 HEC CBD  C  422.796  14.547   1.591 1.00 . H D . 201 HEC CBD  1 1 
        9  81474 8 3   1 HEC CGA  C  422.916  12.693  -4.753 1.00 . H D . 201 HEC CGA  1 1 
        9  81475 8 3   1 HEC CGD  C  422.871  16.034   1.236 1.00 . H D . 201 HEC CGD  1 1 
        9  81476 8 3   1 HEC CHA  C  423.403  11.118   0.073 1.00 . H D . 201 HEC CHA  1 1 
        9  81477 8 3   1 HEC CHB  C  422.810   6.439  -1.147 1.00 . H D . 201 HEC CHB  1 1 
        9  81478 8 3   1 HEC CHC  C  424.553   5.157   3.197 1.00 . H D . 201 HEC CHC  1 1 
        9  81479 8 3   1 HEC CHD  C  424.375   9.804   4.646 1.00 . H D . 201 HEC CHD  1 1 
        9  81480 8 3   1 HEC CMA  C  422.124   8.089  -3.731 1.00 . H D . 201 HEC CMA  1 1 
        9  81481 8 3   1 HEC CMB  C  422.784   3.299  -1.137 1.00 . H D . 201 HEC CMB  1 1 
        9  81482 8 3   1 HEC CMC  C  425.642   5.176   6.127 1.00 . H D . 201 HEC CMC  1 1 
        9  81483 8 3   1 HEC CMD  C  424.430  12.911   4.675 1.00 . H D . 201 HEC CMD  1 1 
        9  81484 8 3   1 HEC FE   FE 423.628   8.123   1.739 1.00 . H D . 201 HEC FE   1 1 
        9  81485 8 3   1 HEC HAA1 H  421.838  11.919  -2.208 1.00 . H D . 201 HEC HAA1 1 1 
        9  81486 8 3   1 HEC HAA2 H  421.467  10.861  -3.575 1.00 . H D . 201 HEC HAA2 1 1 
        9  81487 8 3   1 HEC HAB  H  424.660   1.796   0.947 1.00 . H D . 201 HEC HAB  1 1 
        9  81488 8 3   1 HEC HAC  H  426.536   8.398   7.278 1.00 . H D . 201 HEC HAC  1 1 
        9  81489 8 3   1 HEC HAD1 H  424.493  13.718   0.569 1.00 . H D . 201 HEC HAD1 1 1 
        9  81490 8 3   1 HEC HAD2 H  424.857  14.364   2.178 1.00 . H D . 201 HEC HAD2 1 1 
        9  81491 8 3   1 HEC HBA1 H  424.035  12.334  -2.961 1.00 . H D . 201 HEC HBA1 1 1 
        9  81492 8 3   1 HEC HBA2 H  424.003  10.964  -4.091 1.00 . H D . 201 HEC HBA2 1 1 
        9  81493 8 3   1 HEC HBB1 H  423.985   0.956   3.097 1.00 . H D . 201 HEC HBB1 1 1 
        9  81494 8 3   1 HEC HBB2 H  423.174   2.595   3.492 1.00 . H D . 201 HEC HBB2 1 1 
        9  81495 8 3   1 HEC HBC1 H  424.880   8.958   8.949 1.00 . H D . 201 HEC HBC1 1 1 
        9  81496 8 3   1 HEC HBC2 H  423.522   8.376   7.801 1.00 . H D . 201 HEC HBC2 1 1 
        9  81497 8 3   1 HEC HBD1 H  422.142  14.062   0.867 1.00 . H D . 201 HEC HBD1 1 1 
        9  81498 8 3   1 HEC HBD2 H  422.346  14.453   2.578 1.00 . H D . 201 HEC HBD2 1 1 
        9  81499 8 3   1 HEC HHA  H  423.416  12.046  -0.479 1.00 . H D . 201 HEC HHA  1 1 
        9  81500 8 3   1 HEC HHB  H  422.527   5.912  -2.046 1.00 . H D . 201 HEC HHB  1 1 
        9  81501 8 3   1 HEC HHC  H  424.945   4.243   3.622 1.00 . H D . 201 HEC HHC  1 1 
        9  81502 8 3   1 HEC HHD  H  424.485  10.315   5.590 1.00 . H D . 201 HEC HHD  1 1 
        9  81503 8 3   1 HEC HMA1 H  421.081   7.771  -3.723 1.00 . H D . 201 HEC HMA1 1 1 
        9  81504 8 3   1 HEC HMA2 H  422.261   8.865  -4.485 1.00 . H D . 201 HEC HMA2 1 1 
        9  81505 8 3   1 HEC HMA3 H  422.761   7.237  -3.966 1.00 . H D . 201 HEC HMA3 1 1 
        9  81506 8 3   1 HEC HMB1 H  423.316   3.560  -2.052 1.00 . H D . 201 HEC HMB1 1 1 
        9  81507 8 3   1 HEC HMB2 H  423.003   2.265  -0.871 1.00 . H D . 201 HEC HMB2 1 1 
        9  81508 8 3   1 HEC HMB3 H  421.710   3.414  -1.295 1.00 . H D . 201 HEC HMB3 1 1 
        9  81509 8 3   1 HEC HMC1 H  425.955   5.503   7.120 1.00 . H D . 201 HEC HMC1 1 1 
        9  81510 8 3   1 HEC HMC2 H  426.490   4.727   5.609 1.00 . H D . 201 HEC HMC2 1 1 
        9  81511 8 3   1 HEC HMC3 H  424.846   4.440   6.223 1.00 . H D . 201 HEC HMC3 1 1 
        9  81512 8 3   1 HEC HMD1 H  424.384  13.959   4.373 1.00 . H D . 201 HEC HMD1 1 1 
        9  81513 8 3   1 HEC HMD2 H  423.675  12.722   5.438 1.00 . H D . 201 HEC HMD2 1 1 
        9  81514 8 3   1 HEC HMD3 H  425.418  12.694   5.080 1.00 . H D . 201 HEC HMD3 1 1 
        9  81515 8 3   1 HEC NA   N  423.055   8.678  -0.126 1.00 . H D . 201 HEC NA   1 1 
        9  81516 8 3   1 HEC NB   N  423.536   6.161   1.194 1.00 . H D . 201 HEC NB   1 1 
        9  81517 8 3   1 HEC NC   N  424.275   7.581   3.573 1.00 . H D . 201 HEC NC   1 1 
        9  81518 8 3   1 HEC ND   N  423.815  10.081   2.264 1.00 . H D . 201 HEC ND   1 1 
        9  81519 8 3   1 HEC O1A  O  422.704  12.190  -5.878 1.00 . H D . 201 HEC O1A  1 1 
        9  81520 8 3   1 HEC O1D  O  423.981  16.557   1.003 1.00 . H D . 201 HEC O1D  1 1 
        9  81521 8 3   1 HEC O2A  O  422.751  13.897  -4.468 1.00 . H D . 201 HEC O2A  1 1 
        9  81522 8 3   1 HEC O2D  O  421.783  16.644   1.192 1.00 . H D . 201 HEC O2D  1 1 
       10  81523 1 1   1 VAL C    C  429.342 -10.023  35.184 1.00 . A A .   1 VAL C    1 1 
       10  81524 1 1   1 VAL CA   C  428.241  -9.199  35.916 1.00 . A A .   1 VAL CA   1 1 
       10  81525 1 1   1 VAL CB   C  427.144  -8.671  34.927 1.00 . A A .   1 VAL CB   1 1 
       10  81526 1 1   1 VAL CG1  C  425.879  -8.199  35.663 1.00 . A A .   1 VAL CG1  1 1 
       10  81527 1 1   1 VAL CG2  C  427.588  -7.503  34.022 1.00 . A A .   1 VAL CG2  1 1 
       10  81528 1 1   1 VAL H1   H  429.484  -8.492  37.432 1.00 . A A .   1 VAL H1   1 1 
       10  81529 1 1   1 VAL H2   H  428.029  -7.716  37.365 1.00 . A A .   1 VAL H2   1 1 
       10  81530 1 1   1 VAL H3   H  429.197  -7.378  36.248 1.00 . A A .   1 VAL H3   1 1 
       10  81531 1 1   1 VAL HA   H  427.733  -9.901  36.577 1.00 . A A .   1 VAL HA   1 1 
       10  81532 1 1   1 VAL HB   H  426.858  -9.498  34.279 1.00 . A A .   1 VAL HB   1 1 
       10  81533 1 1   1 VAL HG11 H  425.524  -8.994  36.321 1.00 . A A .   1 VAL HG11 1 1 
       10  81534 1 1   1 VAL HG12 H  425.106  -7.956  34.936 1.00 . A A .   1 VAL HG12 1 1 
       10  81535 1 1   1 VAL HG13 H  426.113  -7.315  36.257 1.00 . A A .   1 VAL HG13 1 1 
       10  81536 1 1   1 VAL HG21 H  428.486  -7.788  33.474 1.00 . A A .   1 VAL HG21 1 1 
       10  81537 1 1   1 VAL HG22 H  426.792  -7.268  33.314 1.00 . A A .   1 VAL HG22 1 1 
       10  81538 1 1   1 VAL HG23 H  427.799  -6.627  34.636 1.00 . A A .   1 VAL HG23 1 1 
       10  81539 1 1   1 VAL N    N  428.783  -8.106  36.815 1.00 . A A .   1 VAL N    1 1 
       10  81540 1 1   1 VAL O    O  429.262 -10.205  33.976 1.00 . A A .   1 VAL O    1 1 
       10  81541 1 1   2 LEU C    C  431.874 -12.499  36.340 1.00 . A A .   2 LEU C    1 1 
       10  81542 1 1   2 LEU CA   C  431.454 -11.393  35.326 1.00 . A A .   2 LEU CA   1 1 
       10  81543 1 1   2 LEU CB   C  432.671 -10.559  34.857 1.00 . A A .   2 LEU CB   1 1 
       10  81544 1 1   2 LEU CD1  C  432.411  -8.043  34.604 1.00 . A A .   2 LEU CD1  1 1 
       10  81545 1 1   2 LEU CD2  C  433.561  -9.303  32.859 1.00 . A A .   2 LEU CD2  1 1 
       10  81546 1 1   2 LEU CG   C  432.437  -9.388  33.882 1.00 . A A .   2 LEU CG   1 1 
       10  81547 1 1   2 LEU H    H  430.418 -10.315  36.871 1.00 . A A .   2 LEU H    1 1 
       10  81548 1 1   2 LEU HA   H  431.047 -11.897  34.448 1.00 . A A .   2 LEU HA   1 1 
       10  81549 1 1   2 LEU HB2  H  433.140 -10.145  35.750 1.00 . A A .   2 LEU HB2  1 1 
       10  81550 1 1   2 LEU HB3  H  433.384 -11.241  34.392 1.00 . A A .   2 LEU HB3  1 1 
       10  81551 1 1   2 LEU HD11 H  431.620  -8.047  35.353 1.00 . A A .   2 LEU HD11 1 1 
       10  81552 1 1   2 LEU HD12 H  432.225  -7.248  33.882 1.00 . A A .   2 LEU HD12 1 1 
       10  81553 1 1   2 LEU HD13 H  433.372  -7.874  35.090 1.00 . A A .   2 LEU HD13 1 1 
       10  81554 1 1   2 LEU HD21 H  433.626 -10.241  32.311 1.00 . A A .   2 LEU HD21 1 1 
       10  81555 1 1   2 LEU HD22 H  433.358  -8.489  32.162 1.00 . A A .   2 LEU HD22 1 1 
       10  81556 1 1   2 LEU HD23 H  434.505  -9.115  33.371 1.00 . A A .   2 LEU HD23 1 1 
       10  81557 1 1   2 LEU HG   H  431.489  -9.535  33.364 1.00 . A A .   2 LEU HG   1 1 
       10  81558 1 1   2 LEU N    N  430.374 -10.533  35.885 1.00 . A A .   2 LEU N    1 1 
       10  81559 1 1   2 LEU O    O  431.119 -12.763  37.276 1.00 . A A .   2 LEU O    1 1 
       10  81560 1 1   3 SER C    C  434.714 -14.007  37.882 1.00 . A A .   3 SER C    1 1 
       10  81561 1 1   3 SER CA   C  433.480 -14.306  37.000 1.00 . A A .   3 SER CA   1 1 
       10  81562 1 1   3 SER CB   C  433.688 -15.517  36.071 1.00 . A A .   3 SER CB   1 1 
       10  81563 1 1   3 SER H    H  433.689 -12.791  35.495 1.00 . A A .   3 SER H    1 1 
       10  81564 1 1   3 SER HA   H  432.658 -14.554  37.673 1.00 . A A .   3 SER HA   1 1 
       10  81565 1 1   3 SER HB2  H  433.885 -16.398  36.682 1.00 . A A .   3 SER HB2  1 1 
       10  81566 1 1   3 SER HB3  H  432.776 -15.682  35.495 1.00 . A A .   3 SER HB3  1 1 
       10  81567 1 1   3 SER HG   H  435.568 -15.713  35.551 1.00 . A A .   3 SER HG   1 1 
       10  81568 1 1   3 SER N    N  433.051 -13.135  36.198 1.00 . A A .   3 SER N    1 1 
       10  81569 1 1   3 SER O    O  435.500 -13.106  37.579 1.00 . A A .   3 SER O    1 1 
       10  81570 1 1   3 SER OG   O  434.772 -15.327  35.177 1.00 . A A .   3 SER OG   1 1 
       10  81571 1 1   4 PRO C    C  437.298 -14.251  39.665 1.00 . A A .   4 PRO C    1 1 
       10  81572 1 1   4 PRO CA   C  435.819 -14.239  40.077 1.00 . A A .   4 PRO CA   1 1 
       10  81573 1 1   4 PRO CB   C  435.538 -15.136  41.291 1.00 . A A .   4 PRO CB   1 1 
       10  81574 1 1   4 PRO CD   C  434.168 -15.879  39.480 1.00 . A A .   4 PRO CD   1 1 
       10  81575 1 1   4 PRO CG   C  434.942 -16.403  40.687 1.00 . A A .   4 PRO CG   1 1 
       10  81576 1 1   4 PRO HA   H  435.544 -13.215  40.338 1.00 . A A .   4 PRO HA   1 1 
       10  81577 1 1   4 PRO HB2  H  436.459 -15.359  41.828 1.00 . A A .   4 PRO HB2  1 1 
       10  81578 1 1   4 PRO HB3  H  434.818 -14.657  41.956 1.00 . A A .   4 PRO HB3  1 1 
       10  81579 1 1   4 PRO HD2  H  434.130 -16.633  38.695 1.00 . A A .   4 PRO HD2  1 1 
       10  81580 1 1   4 PRO HD3  H  433.159 -15.593  39.776 1.00 . A A .   4 PRO HD3  1 1 
       10  81581 1 1   4 PRO HG2  H  435.731 -17.084  40.367 1.00 . A A .   4 PRO HG2  1 1 
       10  81582 1 1   4 PRO HG3  H  434.275 -16.899  41.394 1.00 . A A .   4 PRO HG3  1 1 
       10  81583 1 1   4 PRO N    N  434.906 -14.705  39.022 1.00 . A A .   4 PRO N    1 1 
       10  81584 1 1   4 PRO O    O  438.045 -13.337  40.017 1.00 . A A .   4 PRO O    1 1 
       10  81585 1 1   5 ALA C    C  439.447 -14.175  37.406 1.00 . A A .   5 ALA C    1 1 
       10  81586 1 1   5 ALA CA   C  439.089 -15.327  38.366 1.00 . A A .   5 ALA CA   1 1 
       10  81587 1 1   5 ALA CB   C  439.290 -16.697  37.705 1.00 . A A .   5 ALA CB   1 1 
       10  81588 1 1   5 ALA H    H  437.058 -15.959  38.603 1.00 . A A .   5 ALA H    1 1 
       10  81589 1 1   5 ALA HA   H  439.762 -15.269  39.222 1.00 . A A .   5 ALA HA   1 1 
       10  81590 1 1   5 ALA HB1  H  440.310 -16.774  37.327 1.00 . A A .   5 ALA HB1  1 1 
       10  81591 1 1   5 ALA HB2  H  439.117 -17.484  38.440 1.00 . A A .   5 ALA HB2  1 1 
       10  81592 1 1   5 ALA HB3  H  438.588 -16.809  36.880 1.00 . A A .   5 ALA HB3  1 1 
       10  81593 1 1   5 ALA N    N  437.716 -15.241  38.868 1.00 . A A .   5 ALA N    1 1 
       10  81594 1 1   5 ALA O    O  440.586 -13.702  37.432 1.00 . A A .   5 ALA O    1 1 
       10  81595 1 1   6 ASP C    C  438.964 -11.251  36.600 1.00 . A A .   6 ASP C    1 1 
       10  81596 1 1   6 ASP CA   C  438.764 -12.508  35.754 1.00 . A A .   6 ASP CA   1 1 
       10  81597 1 1   6 ASP CB   C  437.761 -12.330  34.602 1.00 . A A .   6 ASP CB   1 1 
       10  81598 1 1   6 ASP CG   C  436.397 -11.705  34.926 1.00 . A A .   6 ASP CG   1 1 
       10  81599 1 1   6 ASP H    H  437.586 -14.121  36.565 1.00 . A A .   6 ASP H    1 1 
       10  81600 1 1   6 ASP HA   H  439.726 -12.699  35.281 1.00 . A A .   6 ASP HA   1 1 
       10  81601 1 1   6 ASP HB2  H  438.236 -11.698  33.852 1.00 . A A .   6 ASP HB2  1 1 
       10  81602 1 1   6 ASP HB3  H  437.584 -13.309  34.155 1.00 . A A .   6 ASP HB3  1 1 
       10  81603 1 1   6 ASP N    N  438.495 -13.681  36.596 1.00 . A A .   6 ASP N    1 1 
       10  81604 1 1   6 ASP O    O  439.972 -10.568  36.419 1.00 . A A .   6 ASP O    1 1 
       10  81605 1 1   6 ASP OD1  O  436.324 -10.515  35.300 1.00 . A A .   6 ASP OD1  1 1 
       10  81606 1 1   6 ASP OD2  O  435.396 -12.403  34.650 1.00 . A A .   6 ASP OD2  1 1 
       10  81607 1 1   7 LYS C    C  439.615  -9.773  39.133 1.00 . A A .   7 LYS C    1 1 
       10  81608 1 1   7 LYS CA   C  438.227  -9.852  38.508 1.00 . A A .   7 LYS CA   1 1 
       10  81609 1 1   7 LYS CB   C  437.128  -9.871  39.587 1.00 . A A .   7 LYS CB   1 1 
       10  81610 1 1   7 LYS CD   C  434.660 -10.022  40.124 1.00 . A A .   7 LYS CD   1 1 
       10  81611 1 1   7 LYS CE   C  433.287 -10.395  39.541 1.00 . A A .   7 LYS CE   1 1 
       10  81612 1 1   7 LYS CG   C  435.704  -9.873  39.006 1.00 . A A .   7 LYS CG   1 1 
       10  81613 1 1   7 LYS H    H  437.365 -11.675  37.774 1.00 . A A .   7 LYS H    1 1 
       10  81614 1 1   7 LYS HA   H  438.083  -8.955  37.904 1.00 . A A .   7 LYS HA   1 1 
       10  81615 1 1   7 LYS HB2  H  437.258 -10.762  40.203 1.00 . A A .   7 LYS HB2  1 1 
       10  81616 1 1   7 LYS HB3  H  437.247  -8.989  40.216 1.00 . A A .   7 LYS HB3  1 1 
       10  81617 1 1   7 LYS HD2  H  434.981 -10.802  40.815 1.00 . A A .   7 LYS HD2  1 1 
       10  81618 1 1   7 LYS HD3  H  434.575  -9.078  40.663 1.00 . A A .   7 LYS HD3  1 1 
       10  81619 1 1   7 LYS HE2  H  432.925  -9.567  38.933 1.00 . A A .   7 LYS HE2  1 1 
       10  81620 1 1   7 LYS HE3  H  433.395 -11.281  38.914 1.00 . A A .   7 LYS HE3  1 1 
       10  81621 1 1   7 LYS HG2  H  435.532  -8.933  38.480 1.00 . A A .   7 LYS HG2  1 1 
       10  81622 1 1   7 LYS HG3  H  435.601 -10.701  38.306 1.00 . A A .   7 LYS HG3  1 1 
       10  81623 1 1   7 LYS HZ1  H  431.404 -10.920  40.206 1.00 . A A .   7 LYS HZ1  1 1 
       10  81624 1 1   7 LYS HZ2  H  432.180  -9.858  41.200 1.00 . A A .   7 LYS HZ2  1 1 
       10  81625 1 1   7 LYS HZ3  H  432.618 -11.448  41.189 1.00 . A A .   7 LYS HZ3  1 1 
       10  81626 1 1   7 LYS N    N  438.117 -11.018  37.615 1.00 . A A .   7 LYS N    1 1 
       10  81627 1 1   7 LYS NZ   N  432.291 -10.678  40.622 1.00 . A A .   7 LYS NZ   1 1 
       10  81628 1 1   7 LYS O    O  440.253  -8.728  39.047 1.00 . A A .   7 LYS O    1 1 
       10  81629 1 1   8 THR C    C  442.556 -10.505  39.258 1.00 . A A .   8 THR C    1 1 
       10  81630 1 1   8 THR CA   C  441.482 -10.956  40.249 1.00 . A A .   8 THR CA   1 1 
       10  81631 1 1   8 THR CB   C  441.772 -12.383  40.749 1.00 . A A .   8 THR CB   1 1 
       10  81632 1 1   8 THR CG2  C  443.189 -12.563  41.303 1.00 . A A .   8 THR CG2  1 1 
       10  81633 1 1   8 THR H    H  439.550 -11.706  39.702 1.00 . A A .   8 THR H    1 1 
       10  81634 1 1   8 THR HA   H  441.521 -10.289  41.111 1.00 . A A .   8 THR HA   1 1 
       10  81635 1 1   8 THR HB   H  441.617 -13.086  39.931 1.00 . A A .   8 THR HB   1 1 
       10  81636 1 1   8 THR HG1  H  439.970 -12.580  41.483 1.00 . A A .   8 THR HG1  1 1 
       10  81637 1 1   8 THR HG21 H  443.322 -13.592  41.636 1.00 . A A .   8 THR HG21 1 1 
       10  81638 1 1   8 THR HG22 H  443.915 -12.337  40.521 1.00 . A A .   8 THR HG22 1 1 
       10  81639 1 1   8 THR HG23 H  443.338 -11.888  42.145 1.00 . A A .   8 THR HG23 1 1 
       10  81640 1 1   8 THR N    N  440.125 -10.876  39.678 1.00 . A A .   8 THR N    1 1 
       10  81641 1 1   8 THR O    O  443.390  -9.670  39.601 1.00 . A A .   8 THR O    1 1 
       10  81642 1 1   8 THR OG1  O  440.871 -12.684  41.797 1.00 . A A .   8 THR OG1  1 1 
       10  81643 1 1   9 ASN C    C  443.322  -9.248  36.379 1.00 . A A .   9 ASN C    1 1 
       10  81644 1 1   9 ASN CA   C  443.534 -10.631  37.015 1.00 . A A .   9 ASN CA   1 1 
       10  81645 1 1   9 ASN CB   C  443.664 -11.765  35.986 1.00 . A A .   9 ASN CB   1 1 
       10  81646 1 1   9 ASN CG   C  444.413 -12.958  36.571 1.00 . A A .   9 ASN CG   1 1 
       10  81647 1 1   9 ASN H    H  441.784 -11.628  37.755 1.00 . A A .   9 ASN H    1 1 
       10  81648 1 1   9 ASN HA   H  444.487 -10.583  37.544 1.00 . A A .   9 ASN HA   1 1 
       10  81649 1 1   9 ASN HB2  H  442.669 -12.085  35.677 1.00 . A A .   9 ASN HB2  1 1 
       10  81650 1 1   9 ASN HB3  H  444.207 -11.396  35.116 1.00 . A A .   9 ASN HB3  1 1 
       10  81651 1 1   9 ASN HD21 H  443.324 -14.267  35.499 1.00 . A A .   9 ASN HD21 1 1 
       10  81652 1 1   9 ASN HD22 H  444.539 -14.965  36.546 1.00 . A A .   9 ASN HD22 1 1 
       10  81653 1 1   9 ASN N    N  442.525 -10.992  38.014 1.00 . A A .   9 ASN N    1 1 
       10  81654 1 1   9 ASN ND2  N  444.066 -14.154  36.176 1.00 . A A .   9 ASN ND2  1 1 
       10  81655 1 1   9 ASN O    O  444.305  -8.589  36.054 1.00 . A A .   9 ASN O    1 1 
       10  81656 1 1   9 ASN OD1  O  445.309 -12.836  37.394 1.00 . A A .   9 ASN OD1  1 1 
       10  81657 1 1  10 VAL C    C  442.364  -6.415  37.042 1.00 . A A .  10 VAL C    1 1 
       10  81658 1 1  10 VAL CA   C  441.798  -7.340  35.958 1.00 . A A .  10 VAL CA   1 1 
       10  81659 1 1  10 VAL CB   C  440.285  -7.111  35.761 1.00 . A A .  10 VAL CB   1 1 
       10  81660 1 1  10 VAL CG1  C  439.949  -5.628  35.604 1.00 . A A .  10 VAL CG1  1 1 
       10  81661 1 1  10 VAL CG2  C  439.751  -7.803  34.507 1.00 . A A .  10 VAL CG2  1 1 
       10  81662 1 1  10 VAL H    H  441.304  -9.367  36.455 1.00 . A A .  10 VAL H    1 1 
       10  81663 1 1  10 VAL HA   H  442.300  -7.105  35.020 1.00 . A A .  10 VAL HA   1 1 
       10  81664 1 1  10 VAL HB   H  439.755  -7.502  36.631 1.00 . A A .  10 VAL HB   1 1 
       10  81665 1 1  10 VAL HG11 H  440.307  -5.079  36.476 1.00 . A A .  10 VAL HG11 1 1 
       10  81666 1 1  10 VAL HG12 H  440.430  -5.239  34.708 1.00 . A A .  10 VAL HG12 1 1 
       10  81667 1 1  10 VAL HG13 H  438.869  -5.507  35.519 1.00 . A A .  10 VAL HG13 1 1 
       10  81668 1 1  10 VAL HG21 H  439.964  -8.870  34.562 1.00 . A A .  10 VAL HG21 1 1 
       10  81669 1 1  10 VAL HG22 H  440.237  -7.382  33.627 1.00 . A A .  10 VAL HG22 1 1 
       10  81670 1 1  10 VAL HG23 H  438.676  -7.649  34.437 1.00 . A A .  10 VAL HG23 1 1 
       10  81671 1 1  10 VAL N    N  442.085  -8.747  36.289 1.00 . A A .  10 VAL N    1 1 
       10  81672 1 1  10 VAL O    O  443.097  -5.485  36.710 1.00 . A A .  10 VAL O    1 1 
       10  81673 1 1  11 LYS C    C  444.223  -5.984  39.422 1.00 . A A .  11 LYS C    1 1 
       10  81674 1 1  11 LYS CA   C  442.693  -5.937  39.461 1.00 . A A .  11 LYS CA   1 1 
       10  81675 1 1  11 LYS CB   C  442.181  -6.448  40.827 1.00 . A A .  11 LYS CB   1 1 
       10  81676 1 1  11 LYS CD   C  439.599  -6.286  40.765 1.00 . A A .  11 LYS CD   1 1 
       10  81677 1 1  11 LYS CE   C  438.356  -5.549  41.303 1.00 . A A .  11 LYS CE   1 1 
       10  81678 1 1  11 LYS CG   C  440.913  -5.750  41.355 1.00 . A A .  11 LYS CG   1 1 
       10  81679 1 1  11 LYS H    H  441.473  -7.449  38.541 1.00 . A A .  11 LYS H    1 1 
       10  81680 1 1  11 LYS HA   H  442.390  -4.895  39.359 1.00 . A A .  11 LYS HA   1 1 
       10  81681 1 1  11 LYS HB2  H  441.978  -7.515  40.743 1.00 . A A .  11 LYS HB2  1 1 
       10  81682 1 1  11 LYS HB3  H  442.976  -6.304  41.560 1.00 . A A .  11 LYS HB3  1 1 
       10  81683 1 1  11 LYS HD2  H  439.630  -6.181  39.682 1.00 . A A .  11 LYS HD2  1 1 
       10  81684 1 1  11 LYS HD3  H  439.512  -7.342  41.017 1.00 . A A .  11 LYS HD3  1 1 
       10  81685 1 1  11 LYS HE2  H  438.520  -4.475  41.222 1.00 . A A .  11 LYS HE2  1 1 
       10  81686 1 1  11 LYS HE3  H  437.498  -5.822  40.689 1.00 . A A .  11 LYS HE3  1 1 
       10  81687 1 1  11 LYS HG2  H  440.879  -5.878  42.437 1.00 . A A .  11 LYS HG2  1 1 
       10  81688 1 1  11 LYS HG3  H  440.985  -4.685  41.134 1.00 . A A .  11 LYS HG3  1 1 
       10  81689 1 1  11 LYS HZ1  H  437.229  -5.376  43.026 1.00 . A A .  11 LYS HZ1  1 1 
       10  81690 1 1  11 LYS HZ2  H  437.877  -6.878  42.810 1.00 . A A .  11 LYS HZ2  1 1 
       10  81691 1 1  11 LYS HZ3  H  438.833  -5.630  43.311 1.00 . A A .  11 LYS HZ3  1 1 
       10  81692 1 1  11 LYS N    N  442.104  -6.690  38.332 1.00 . A A .  11 LYS N    1 1 
       10  81693 1 1  11 LYS NZ   N  438.049  -5.885  42.728 1.00 . A A .  11 LYS NZ   1 1 
       10  81694 1 1  11 LYS O    O  444.857  -4.937  39.519 1.00 . A A .  11 LYS O    1 1 
       10  81695 1 1  12 ALA C    C  446.855  -6.499  37.956 1.00 . A A .  12 ALA C    1 1 
       10  81696 1 1  12 ALA CA   C  446.267  -7.327  39.111 1.00 . A A .  12 ALA CA   1 1 
       10  81697 1 1  12 ALA CB   C  446.605  -8.819  38.972 1.00 . A A .  12 ALA CB   1 1 
       10  81698 1 1  12 ALA H    H  444.234  -7.987  39.145 1.00 . A A .  12 ALA H    1 1 
       10  81699 1 1  12 ALA HA   H  446.716  -6.970  40.039 1.00 . A A .  12 ALA HA   1 1 
       10  81700 1 1  12 ALA HB1  H  447.685  -8.943  38.889 1.00 . A A .  12 ALA HB1  1 1 
       10  81701 1 1  12 ALA HB2  H  446.125  -9.218  38.078 1.00 . A A .  12 ALA HB2  1 1 
       10  81702 1 1  12 ALA HB3  H  446.244  -9.356  39.848 1.00 . A A .  12 ALA HB3  1 1 
       10  81703 1 1  12 ALA N    N  444.816  -7.165  39.222 1.00 . A A .  12 ALA N    1 1 
       10  81704 1 1  12 ALA O    O  447.744  -5.682  38.188 1.00 . A A .  12 ALA O    1 1 
       10  81705 1 1  13 ALA C    C  446.637  -4.390  35.747 1.00 . A A .  13 ALA C    1 1 
       10  81706 1 1  13 ALA CA   C  446.772  -5.907  35.555 1.00 . A A .  13 ALA CA   1 1 
       10  81707 1 1  13 ALA CB   C  445.967  -6.399  34.341 1.00 . A A .  13 ALA CB   1 1 
       10  81708 1 1  13 ALA H    H  445.581  -7.322  36.619 1.00 . A A .  13 ALA H    1 1 
       10  81709 1 1  13 ALA HA   H  447.825  -6.137  35.383 1.00 . A A .  13 ALA HA   1 1 
       10  81710 1 1  13 ALA HB1  H  446.284  -5.855  33.451 1.00 . A A .  13 ALA HB1  1 1 
       10  81711 1 1  13 ALA HB2  H  446.143  -7.464  34.196 1.00 . A A .  13 ALA HB2  1 1 
       10  81712 1 1  13 ALA HB3  H  444.906  -6.224  34.515 1.00 . A A .  13 ALA HB3  1 1 
       10  81713 1 1  13 ALA N    N  446.328  -6.652  36.734 1.00 . A A .  13 ALA N    1 1 
       10  81714 1 1  13 ALA O    O  447.614  -3.656  35.599 1.00 . A A .  13 ALA O    1 1 
       10  81715 1 1  14 TRP C    C  446.055  -1.901  37.520 1.00 . A A .  14 TRP C    1 1 
       10  81716 1 1  14 TRP CA   C  445.227  -2.478  36.351 1.00 . A A .  14 TRP CA   1 1 
       10  81717 1 1  14 TRP CB   C  443.729  -2.182  36.476 1.00 . A A .  14 TRP CB   1 1 
       10  81718 1 1  14 TRP CD1  C  442.966   0.233  36.707 1.00 . A A .  14 TRP CD1  1 1 
       10  81719 1 1  14 TRP CD2  C  443.432  -0.338  34.583 1.00 . A A .  14 TRP CD2  1 1 
       10  81720 1 1  14 TRP CE2  C  443.091   1.046  34.576 1.00 . A A .  14 TRP CE2  1 1 
       10  81721 1 1  14 TRP CE3  C  443.765  -0.920  33.339 1.00 . A A .  14 TRP CE3  1 1 
       10  81722 1 1  14 TRP CG   C  443.366  -0.824  35.963 1.00 . A A .  14 TRP CG   1 1 
       10  81723 1 1  14 TRP CH2  C  443.461   1.218  32.190 1.00 . A A .  14 TRP CH2  1 1 
       10  81724 1 1  14 TRP CZ2  C  443.109   1.821  33.409 1.00 . A A .  14 TRP CZ2  1 1 
       10  81725 1 1  14 TRP CZ3  C  443.774  -0.153  32.156 1.00 . A A .  14 TRP CZ3  1 1 
       10  81726 1 1  14 TRP H    H  444.695  -4.556  36.309 1.00 . A A .  14 TRP H    1 1 
       10  81727 1 1  14 TRP HA   H  445.571  -1.975  35.447 1.00 . A A .  14 TRP HA   1 1 
       10  81728 1 1  14 TRP HB2  H  443.176  -2.930  35.908 1.00 . A A .  14 TRP HB2  1 1 
       10  81729 1 1  14 TRP HB3  H  443.441  -2.252  37.525 1.00 . A A .  14 TRP HB3  1 1 
       10  81730 1 1  14 TRP HD1  H  442.812   0.219  37.775 1.00 . A A .  14 TRP HD1  1 1 
       10  81731 1 1  14 TRP HE1  H  442.467   2.233  36.213 1.00 . A A .  14 TRP HE1  1 1 
       10  81732 1 1  14 TRP HE3  H  444.018  -1.969  33.294 1.00 . A A .  14 TRP HE3  1 1 
       10  81733 1 1  14 TRP HH2  H  443.489   1.805  31.284 1.00 . A A .  14 TRP HH2  1 1 
       10  81734 1 1  14 TRP HZ2  H  442.855   2.869  33.447 1.00 . A A .  14 TRP HZ2  1 1 
       10  81735 1 1  14 TRP HZ3  H  444.023  -0.622  31.216 1.00 . A A .  14 TRP HZ3  1 1 
       10  81736 1 1  14 TRP N    N  445.454  -3.910  36.146 1.00 . A A .  14 TRP N    1 1 
       10  81737 1 1  14 TRP NE1  N  442.785   1.330  35.889 1.00 . A A .  14 TRP NE1  1 1 
       10  81738 1 1  14 TRP O    O  446.456  -0.740  37.486 1.00 . A A .  14 TRP O    1 1 
       10  81739 1 1  15 GLY C    C  448.775  -2.075  39.035 1.00 . A A .  15 GLY C    1 1 
       10  81740 1 1  15 GLY CA   C  447.371  -2.410  39.563 1.00 . A A .  15 GLY CA   1 1 
       10  81741 1 1  15 GLY H    H  445.982  -3.649  38.524 1.00 . A A .  15 GLY H    1 1 
       10  81742 1 1  15 GLY HA2  H  446.997  -1.550  40.118 1.00 . A A .  15 GLY HA2  1 1 
       10  81743 1 1  15 GLY HA3  H  447.446  -3.260  40.241 1.00 . A A .  15 GLY HA3  1 1 
       10  81744 1 1  15 GLY N    N  446.409  -2.734  38.506 1.00 . A A .  15 GLY N    1 1 
       10  81745 1 1  15 GLY O    O  449.378  -1.103  39.492 1.00 . A A .  15 GLY O    1 1 
       10  81746 1 1  16 LYS C    C  450.444  -1.186  36.532 1.00 . A A .  16 LYS C    1 1 
       10  81747 1 1  16 LYS CA   C  450.553  -2.486  37.342 1.00 . A A .  16 LYS CA   1 1 
       10  81748 1 1  16 LYS CB   C  451.024  -3.622  36.406 1.00 . A A .  16 LYS CB   1 1 
       10  81749 1 1  16 LYS CD   C  451.497  -5.323  38.311 1.00 . A A .  16 LYS CD   1 1 
       10  81750 1 1  16 LYS CE   C  450.914  -6.612  38.913 1.00 . A A .  16 LYS CE   1 1 
       10  81751 1 1  16 LYS CG   C  450.868  -5.058  36.933 1.00 . A A .  16 LYS CG   1 1 
       10  81752 1 1  16 LYS H    H  448.759  -3.624  37.720 1.00 . A A .  16 LYS H    1 1 
       10  81753 1 1  16 LYS HA   H  451.317  -2.342  38.106 1.00 . A A .  16 LYS HA   1 1 
       10  81754 1 1  16 LYS HB2  H  450.452  -3.546  35.481 1.00 . A A .  16 LYS HB2  1 1 
       10  81755 1 1  16 LYS HB3  H  452.074  -3.458  36.171 1.00 . A A .  16 LYS HB3  1 1 
       10  81756 1 1  16 LYS HD2  H  452.576  -5.433  38.201 1.00 . A A .  16 LYS HD2  1 1 
       10  81757 1 1  16 LYS HD3  H  451.284  -4.485  38.974 1.00 . A A .  16 LYS HD3  1 1 
       10  81758 1 1  16 LYS HE2  H  449.847  -6.468  39.084 1.00 . A A .  16 LYS HE2  1 1 
       10  81759 1 1  16 LYS HE3  H  451.053  -7.430  38.207 1.00 . A A .  16 LYS HE3  1 1 
       10  81760 1 1  16 LYS HG2  H  449.805  -5.293  36.987 1.00 . A A .  16 LYS HG2  1 1 
       10  81761 1 1  16 LYS HG3  H  451.333  -5.733  36.215 1.00 . A A .  16 LYS HG3  1 1 
       10  81762 1 1  16 LYS HZ1  H  451.154  -7.817  40.569 1.00 . A A .  16 LYS HZ1  1 1 
       10  81763 1 1  16 LYS HZ2  H  452.554  -7.109  40.058 1.00 . A A .  16 LYS HZ2  1 1 
       10  81764 1 1  16 LYS HZ3  H  451.428  -6.219  40.871 1.00 . A A .  16 LYS HZ3  1 1 
       10  81765 1 1  16 LYS N    N  449.275  -2.811  38.026 1.00 . A A .  16 LYS N    1 1 
       10  81766 1 1  16 LYS NZ   N  451.565  -6.968  40.207 1.00 . A A .  16 LYS NZ   1 1 
       10  81767 1 1  16 LYS O    O  451.377  -0.385  36.501 1.00 . A A .  16 LYS O    1 1 
       10  81768 1 1  17 VAL C    C  448.820   1.495  35.881 1.00 . A A .  17 VAL C    1 1 
       10  81769 1 1  17 VAL CA   C  448.934   0.187  35.082 1.00 . A A .  17 VAL CA   1 1 
       10  81770 1 1  17 VAL CB   C  447.638  -0.111  34.305 1.00 . A A .  17 VAL CB   1 1 
       10  81771 1 1  17 VAL CG1  C  447.060   1.092  33.568 1.00 . A A .  17 VAL CG1  1 1 
       10  81772 1 1  17 VAL CG2  C  447.870  -1.219  33.275 1.00 . A A .  17 VAL CG2  1 1 
       10  81773 1 1  17 VAL H    H  448.574  -1.696  36.010 1.00 . A A .  17 VAL H    1 1 
       10  81774 1 1  17 VAL HA   H  449.732   0.320  34.349 1.00 . A A .  17 VAL HA   1 1 
       10  81775 1 1  17 VAL HB   H  446.890  -0.464  35.017 1.00 . A A .  17 VAL HB   1 1 
       10  81776 1 1  17 VAL HG11 H  446.882   1.901  34.276 1.00 . A A .  17 VAL HG11 1 1 
       10  81777 1 1  17 VAL HG12 H  446.120   0.810  33.094 1.00 . A A .  17 VAL HG12 1 1 
       10  81778 1 1  17 VAL HG13 H  447.765   1.424  32.806 1.00 . A A .  17 VAL HG13 1 1 
       10  81779 1 1  17 VAL HG21 H  448.284  -2.096  33.771 1.00 . A A .  17 VAL HG21 1 1 
       10  81780 1 1  17 VAL HG22 H  448.570  -0.867  32.516 1.00 . A A .  17 VAL HG22 1 1 
       10  81781 1 1  17 VAL HG23 H  446.924  -1.481  32.803 1.00 . A A .  17 VAL HG23 1 1 
       10  81782 1 1  17 VAL N    N  449.280  -0.982  35.908 1.00 . A A .  17 VAL N    1 1 
       10  81783 1 1  17 VAL O    O  449.009   2.565  35.301 1.00 . A A .  17 VAL O    1 1 
       10  81784 1 1  18 GLY C    C  449.591   3.659  37.810 1.00 . A A .  18 GLY C    1 1 
       10  81785 1 1  18 GLY CA   C  448.500   2.608  38.092 1.00 . A A .  18 GLY CA   1 1 
       10  81786 1 1  18 GLY H    H  448.339   0.539  37.587 1.00 . A A .  18 GLY H    1 1 
       10  81787 1 1  18 GLY HA2  H  447.523   3.085  38.004 1.00 . A A .  18 GLY HA2  1 1 
       10  81788 1 1  18 GLY HA3  H  448.624   2.250  39.115 1.00 . A A .  18 GLY HA3  1 1 
       10  81789 1 1  18 GLY N    N  448.539   1.445  37.189 1.00 . A A .  18 GLY N    1 1 
       10  81790 1 1  18 GLY O    O  450.778   3.335  37.804 1.00 . A A .  18 GLY O    1 1 
       10  81791 1 1  19 ALA C    C  450.240   6.204  35.631 1.00 . A A .  19 ALA C    1 1 
       10  81792 1 1  19 ALA CA   C  449.931   6.101  37.145 1.00 . A A .  19 ALA CA   1 1 
       10  81793 1 1  19 ALA CB   C  451.195   6.278  38.000 1.00 . A A .  19 ALA CB   1 1 
       10  81794 1 1  19 ALA H    H  448.162   5.035  37.605 1.00 . A A .  19 ALA H    1 1 
       10  81795 1 1  19 ALA HA   H  449.292   6.952  37.376 1.00 . A A .  19 ALA HA   1 1 
       10  81796 1 1  19 ALA HB1  H  451.411   7.341  38.115 1.00 . A A .  19 ALA HB1  1 1 
       10  81797 1 1  19 ALA HB2  H  452.037   5.788  37.511 1.00 . A A .  19 ALA HB2  1 1 
       10  81798 1 1  19 ALA HB3  H  451.035   5.831  38.981 1.00 . A A .  19 ALA HB3  1 1 
       10  81799 1 1  19 ALA N    N  449.161   4.900  37.535 1.00 . A A .  19 ALA N    1 1 
       10  81800 1 1  19 ALA O    O  450.244   7.310  35.085 1.00 . A A .  19 ALA O    1 1 
       10  81801 1 1  20 HIS C    C  449.157   4.879  32.758 1.00 . A A .  20 HIS C    1 1 
       10  81802 1 1  20 HIS CA   C  450.523   5.021  33.457 1.00 . A A .  20 HIS CA   1 1 
       10  81803 1 1  20 HIS CB   C  451.444   3.864  33.049 1.00 . A A .  20 HIS CB   1 1 
       10  81804 1 1  20 HIS CD2  C  453.578   4.389  34.403 1.00 . A A .  20 HIS CD2  1 1 
       10  81805 1 1  20 HIS CE1  C  455.045   4.483  32.765 1.00 . A A .  20 HIS CE1  1 1 
       10  81806 1 1  20 HIS CG   C  452.915   4.150  33.229 1.00 . A A .  20 HIS CG   1 1 
       10  81807 1 1  20 HIS H    H  450.489   4.210  35.441 1.00 . A A .  20 HIS H    1 1 
       10  81808 1 1  20 HIS HA   H  450.979   5.950  33.117 1.00 . A A .  20 HIS HA   1 1 
       10  81809 1 1  20 HIS HB2  H  451.185   2.986  33.642 1.00 . A A .  20 HIS HB2  1 1 
       10  81810 1 1  20 HIS HB3  H  451.265   3.639  31.998 1.00 . A A .  20 HIS HB3  1 1 
       10  81811 1 1  20 HIS HD1  H  453.666   4.072  31.234 1.00 . A A .  20 HIS HD1  1 1 
       10  81812 1 1  20 HIS HD2  H  453.138   4.408  35.389 1.00 . A A .  20 HIS HD2  1 1 
       10  81813 1 1  20 HIS HE1  H  455.967   4.588  32.212 1.00 . A A .  20 HIS HE1  1 1 
       10  81814 1 1  20 HIS N    N  450.419   5.079  34.928 1.00 . A A .  20 HIS N    1 1 
       10  81815 1 1  20 HIS ND1  N  453.849   4.210  32.218 1.00 . A A .  20 HIS ND1  1 1 
       10  81816 1 1  20 HIS NE2  N  454.933   4.607  34.102 1.00 . A A .  20 HIS NE2  1 1 
       10  81817 1 1  20 HIS O    O  449.073   4.968  31.535 1.00 . A A .  20 HIS O    1 1 
       10  81818 1 1  21 ALA C    C  446.290   5.446  31.920 1.00 . A A .  21 ALA C    1 1 
       10  81819 1 1  21 ALA CA   C  446.713   4.474  33.034 1.00 . A A .  21 ALA CA   1 1 
       10  81820 1 1  21 ALA CB   C  445.793   4.505  34.270 1.00 . A A .  21 ALA CB   1 1 
       10  81821 1 1  21 ALA H    H  448.208   4.710  34.522 1.00 . A A .  21 ALA H    1 1 
       10  81822 1 1  21 ALA HA   H  446.672   3.466  32.622 1.00 . A A .  21 ALA HA   1 1 
       10  81823 1 1  21 ALA HB1  H  444.761   4.344  33.959 1.00 . A A .  21 ALA HB1  1 1 
       10  81824 1 1  21 ALA HB2  H  445.878   5.474  34.760 1.00 . A A .  21 ALA HB2  1 1 
       10  81825 1 1  21 ALA HB3  H  446.091   3.719  34.964 1.00 . A A .  21 ALA HB3  1 1 
       10  81826 1 1  21 ALA N    N  448.074   4.695  33.520 1.00 . A A .  21 ALA N    1 1 
       10  81827 1 1  21 ALA O    O  445.902   5.013  30.835 1.00 . A A .  21 ALA O    1 1 
       10  81828 1 1  22 GLY C    C  446.930   7.790  29.908 1.00 . A A .  22 GLY C    1 1 
       10  81829 1 1  22 GLY CA   C  446.050   7.782  31.157 1.00 . A A .  22 GLY CA   1 1 
       10  81830 1 1  22 GLY H    H  446.797   7.061  33.036 1.00 . A A .  22 GLY H    1 1 
       10  81831 1 1  22 GLY HA2  H  445.021   7.601  30.849 1.00 . A A .  22 GLY HA2  1 1 
       10  81832 1 1  22 GLY HA3  H  446.106   8.763  31.631 1.00 . A A .  22 GLY HA3  1 1 
       10  81833 1 1  22 GLY N    N  446.424   6.760  32.146 1.00 . A A .  22 GLY N    1 1 
       10  81834 1 1  22 GLY O    O  446.422   7.953  28.805 1.00 . A A .  22 GLY O    1 1 
       10  81835 1 1  23 GLU C    C  448.771   6.102  28.103 1.00 . A A .  23 GLU C    1 1 
       10  81836 1 1  23 GLU CA   C  449.195   7.289  28.997 1.00 . A A .  23 GLU CA   1 1 
       10  81837 1 1  23 GLU CB   C  450.596   7.154  29.644 1.00 . A A .  23 GLU CB   1 1 
       10  81838 1 1  23 GLU CD   C  452.167   6.484  27.685 1.00 . A A .  23 GLU CD   1 1 
       10  81839 1 1  23 GLU CG   C  451.580   6.126  29.068 1.00 . A A .  23 GLU CG   1 1 
       10  81840 1 1  23 GLU H    H  448.573   7.498  31.025 1.00 . A A .  23 GLU H    1 1 
       10  81841 1 1  23 GLU HA   H  449.211   8.180  28.368 1.00 . A A .  23 GLU HA   1 1 
       10  81842 1 1  23 GLU HB2  H  451.077   8.131  29.608 1.00 . A A .  23 GLU HB2  1 1 
       10  81843 1 1  23 GLU HB3  H  450.441   6.896  30.693 1.00 . A A .  23 GLU HB3  1 1 
       10  81844 1 1  23 GLU HG2  H  452.408   6.022  29.770 1.00 . A A .  23 GLU HG2  1 1 
       10  81845 1 1  23 GLU HG3  H  451.070   5.165  28.989 1.00 . A A .  23 GLU HG3  1 1 
       10  81846 1 1  23 GLU N    N  448.227   7.531  30.078 1.00 . A A .  23 GLU N    1 1 
       10  81847 1 1  23 GLU O    O  448.771   6.226  26.876 1.00 . A A .  23 GLU O    1 1 
       10  81848 1 1  23 GLU OE1  O  451.911   7.592  27.150 1.00 . A A .  23 GLU OE1  1 1 
       10  81849 1 1  23 GLU OE2  O  452.942   5.658  27.146 1.00 . A A .  23 GLU OE2  1 1 
       10  81850 1 1  24 TYR C    C  446.441   4.100  27.248 1.00 . A A .  24 TYR C    1 1 
       10  81851 1 1  24 TYR CA   C  447.814   3.851  27.875 1.00 . A A .  24 TYR CA   1 1 
       10  81852 1 1  24 TYR CB   C  447.824   2.549  28.689 1.00 . A A .  24 TYR CB   1 1 
       10  81853 1 1  24 TYR CD1  C  450.388   2.515  28.664 1.00 . A A .  24 TYR CD1  1 1 
       10  81854 1 1  24 TYR CD2  C  449.195   1.435  30.489 1.00 . A A .  24 TYR CD2  1 1 
       10  81855 1 1  24 TYR CE1  C  451.615   2.183  29.263 1.00 . A A .  24 TYR CE1  1 1 
       10  81856 1 1  24 TYR CE2  C  450.422   1.121  31.103 1.00 . A A .  24 TYR CE2  1 1 
       10  81857 1 1  24 TYR CG   C  449.171   2.158  29.284 1.00 . A A .  24 TYR CG   1 1 
       10  81858 1 1  24 TYR CZ   C  451.639   1.496  30.492 1.00 . A A .  24 TYR CZ   1 1 
       10  81859 1 1  24 TYR H    H  448.299   4.914  29.685 1.00 . A A .  24 TYR H    1 1 
       10  81860 1 1  24 TYR HA   H  448.518   3.715  27.053 1.00 . A A .  24 TYR HA   1 1 
       10  81861 1 1  24 TYR HB2  H  447.104   2.646  29.501 1.00 . A A .  24 TYR HB2  1 1 
       10  81862 1 1  24 TYR HB3  H  447.499   1.741  28.034 1.00 . A A .  24 TYR HB3  1 1 
       10  81863 1 1  24 TYR HD1  H  450.376   3.048  27.724 1.00 . A A .  24 TYR HD1  1 1 
       10  81864 1 1  24 TYR HD2  H  448.269   1.119  30.947 1.00 . A A .  24 TYR HD2  1 1 
       10  81865 1 1  24 TYR HE1  H  452.542   2.453  28.779 1.00 . A A .  24 TYR HE1  1 1 
       10  81866 1 1  24 TYR HE2  H  450.433   0.590  32.045 1.00 . A A .  24 TYR HE2  1 1 
       10  81867 1 1  24 TYR HH   H  453.384   0.729  30.484 1.00 . A A .  24 TYR HH   1 1 
       10  81868 1 1  24 TYR N    N  448.309   4.983  28.678 1.00 . A A .  24 TYR N    1 1 
       10  81869 1 1  24 TYR O    O  446.232   3.708  26.099 1.00 . A A .  24 TYR O    1 1 
       10  81870 1 1  24 TYR OH   O  452.832   1.235  31.085 1.00 . A A .  24 TYR OH   1 1 
       10  81871 1 1  25 GLY C    C  444.580   6.182  26.098 1.00 . A A .  25 GLY C    1 1 
       10  81872 1 1  25 GLY CA   C  444.287   5.294  27.313 1.00 . A A .  25 GLY CA   1 1 
       10  81873 1 1  25 GLY H    H  445.690   4.991  28.906 1.00 . A A .  25 GLY H    1 1 
       10  81874 1 1  25 GLY HA2  H  443.685   4.444  26.993 1.00 . A A .  25 GLY HA2  1 1 
       10  81875 1 1  25 GLY HA3  H  443.729   5.870  28.049 1.00 . A A .  25 GLY HA3  1 1 
       10  81876 1 1  25 GLY N    N  445.524   4.798  27.929 1.00 . A A .  25 GLY N    1 1 
       10  81877 1 1  25 GLY O    O  444.052   5.947  25.014 1.00 . A A .  25 GLY O    1 1 
       10  81878 1 1  26 ALA C    C  446.534   7.230  24.015 1.00 . A A .  26 ALA C    1 1 
       10  81879 1 1  26 ALA CA   C  445.936   8.024  25.179 1.00 . A A .  26 ALA CA   1 1 
       10  81880 1 1  26 ALA CB   C  446.934   9.037  25.765 1.00 . A A .  26 ALA CB   1 1 
       10  81881 1 1  26 ALA H    H  445.873   7.289  27.171 1.00 . A A .  26 ALA H    1 1 
       10  81882 1 1  26 ALA HA   H  445.074   8.575  24.806 1.00 . A A .  26 ALA HA   1 1 
       10  81883 1 1  26 ALA HB1  H  447.284   9.701  24.975 1.00 . A A .  26 ALA HB1  1 1 
       10  81884 1 1  26 ALA HB2  H  446.441   9.626  26.541 1.00 . A A .  26 ALA HB2  1 1 
       10  81885 1 1  26 ALA HB3  H  447.782   8.506  26.196 1.00 . A A .  26 ALA HB3  1 1 
       10  81886 1 1  26 ALA N    N  445.481   7.150  26.251 1.00 . A A .  26 ALA N    1 1 
       10  81887 1 1  26 ALA O    O  446.141   7.442  22.875 1.00 . A A .  26 ALA O    1 1 
       10  81888 1 1  27 GLU C    C  447.083   4.592  22.526 1.00 . A A .  27 GLU C    1 1 
       10  81889 1 1  27 GLU CA   C  448.092   5.534  23.189 1.00 . A A .  27 GLU CA   1 1 
       10  81890 1 1  27 GLU CB   C  449.320   4.772  23.710 1.00 . A A .  27 GLU CB   1 1 
       10  81891 1 1  27 GLU CD   C  451.528   3.694  22.987 1.00 . A A .  27 GLU CD   1 1 
       10  81892 1 1  27 GLU CG   C  450.134   4.192  22.548 1.00 . A A .  27 GLU CG   1 1 
       10  81893 1 1  27 GLU H    H  447.802   6.195  25.212 1.00 . A A .  27 GLU H    1 1 
       10  81894 1 1  27 GLU HA   H  448.440   6.228  22.424 1.00 . A A .  27 GLU HA   1 1 
       10  81895 1 1  27 GLU HB2  H  449.948   5.454  24.283 1.00 . A A .  27 GLU HB2  1 1 
       10  81896 1 1  27 GLU HB3  H  448.988   3.959  24.356 1.00 . A A .  27 GLU HB3  1 1 
       10  81897 1 1  27 GLU HG2  H  449.583   3.352  22.123 1.00 . A A .  27 GLU HG2  1 1 
       10  81898 1 1  27 GLU HG3  H  450.257   4.959  21.784 1.00 . A A .  27 GLU HG3  1 1 
       10  81899 1 1  27 GLU N    N  447.488   6.331  24.262 1.00 . A A .  27 GLU N    1 1 
       10  81900 1 1  27 GLU O    O  447.149   4.376  21.320 1.00 . A A .  27 GLU O    1 1 
       10  81901 1 1  27 GLU OE1  O  452.396   4.532  23.325 1.00 . A A .  27 GLU OE1  1 1 
       10  81902 1 1  27 GLU OE2  O  451.782   2.465  22.937 1.00 . A A .  27 GLU OE2  1 1 
       10  81903 1 1  28 ALA C    C  444.101   4.016  21.796 1.00 . A A .  28 ALA C    1 1 
       10  81904 1 1  28 ALA CA   C  445.069   3.215  22.687 1.00 . A A .  28 ALA CA   1 1 
       10  81905 1 1  28 ALA CB   C  444.334   2.495  23.817 1.00 . A A .  28 ALA CB   1 1 
       10  81906 1 1  28 ALA H    H  446.104   4.226  24.261 1.00 . A A .  28 ALA H    1 1 
       10  81907 1 1  28 ALA HA   H  445.550   2.460  22.065 1.00 . A A .  28 ALA HA   1 1 
       10  81908 1 1  28 ALA HB1  H  443.549   1.866  23.397 1.00 . A A .  28 ALA HB1  1 1 
       10  81909 1 1  28 ALA HB2  H  445.038   1.874  24.371 1.00 . A A .  28 ALA HB2  1 1 
       10  81910 1 1  28 ALA HB3  H  443.890   3.231  24.489 1.00 . A A .  28 ALA HB3  1 1 
       10  81911 1 1  28 ALA N    N  446.113   4.050  23.267 1.00 . A A .  28 ALA N    1 1 
       10  81912 1 1  28 ALA O    O  443.705   3.532  20.732 1.00 . A A .  28 ALA O    1 1 
       10  81913 1 1  29 LEU C    C  443.852   6.571  20.100 1.00 . A A .  29 LEU C    1 1 
       10  81914 1 1  29 LEU CA   C  443.036   6.204  21.350 1.00 . A A .  29 LEU CA   1 1 
       10  81915 1 1  29 LEU CB   C  442.728   7.473  22.168 1.00 . A A .  29 LEU CB   1 1 
       10  81916 1 1  29 LEU CD1  C  441.770   8.476  24.237 1.00 . A A .  29 LEU CD1  1 1 
       10  81917 1 1  29 LEU CD2  C  440.257   7.228  22.703 1.00 . A A .  29 LEU CD2  1 1 
       10  81918 1 1  29 LEU CG   C  441.674   7.290  23.275 1.00 . A A .  29 LEU CG   1 1 
       10  81919 1 1  29 LEU H    H  444.018   5.534  23.125 1.00 . A A .  29 LEU H    1 1 
       10  81920 1 1  29 LEU HA   H  442.095   5.754  21.035 1.00 . A A .  29 LEU HA   1 1 
       10  81921 1 1  29 LEU HB2  H  443.654   7.824  22.624 1.00 . A A .  29 LEU HB2  1 1 
       10  81922 1 1  29 LEU HB3  H  442.368   8.238  21.480 1.00 . A A .  29 LEU HB3  1 1 
       10  81923 1 1  29 LEU HD11 H  441.027   8.361  25.029 1.00 . A A .  29 LEU HD11 1 1 
       10  81924 1 1  29 LEU HD12 H  441.579   9.402  23.694 1.00 . A A .  29 LEU HD12 1 1 
       10  81925 1 1  29 LEU HD13 H  442.766   8.509  24.676 1.00 . A A .  29 LEU HD13 1 1 
       10  81926 1 1  29 LEU HD21 H  440.179   6.386  22.015 1.00 . A A .  29 LEU HD21 1 1 
       10  81927 1 1  29 LEU HD22 H  440.039   8.154  22.170 1.00 . A A .  29 LEU HD22 1 1 
       10  81928 1 1  29 LEU HD23 H  439.542   7.100  23.516 1.00 . A A .  29 LEU HD23 1 1 
       10  81929 1 1  29 LEU HG   H  441.882   6.368  23.819 1.00 . A A .  29 LEU HG   1 1 
       10  81930 1 1  29 LEU N    N  443.761   5.246  22.191 1.00 . A A .  29 LEU N    1 1 
       10  81931 1 1  29 LEU O    O  443.344   6.507  18.982 1.00 . A A .  29 LEU O    1 1 
       10  81932 1 1  30 GLU C    C  446.183   6.118  18.172 1.00 . A A .  30 GLU C    1 1 
       10  81933 1 1  30 GLU CA   C  446.051   7.258  19.194 1.00 . A A .  30 GLU CA   1 1 
       10  81934 1 1  30 GLU CB   C  447.408   7.666  19.791 1.00 . A A .  30 GLU CB   1 1 
       10  81935 1 1  30 GLU CD   C  449.639   8.799  19.414 1.00 . A A .  30 GLU CD   1 1 
       10  81936 1 1  30 GLU CG   C  448.303   8.377  18.773 1.00 . A A .  30 GLU CG   1 1 
       10  81937 1 1  30 GLU H    H  445.493   6.906  21.224 1.00 . A A .  30 GLU H    1 1 
       10  81938 1 1  30 GLU HA   H  445.638   8.125  18.677 1.00 . A A .  30 GLU HA   1 1 
       10  81939 1 1  30 GLU HB2  H  447.236   8.331  20.638 1.00 . A A .  30 GLU HB2  1 1 
       10  81940 1 1  30 GLU HB3  H  447.919   6.769  20.141 1.00 . A A .  30 GLU HB3  1 1 
       10  81941 1 1  30 GLU HG2  H  448.504   7.702  17.940 1.00 . A A .  30 GLU HG2  1 1 
       10  81942 1 1  30 GLU HG3  H  447.789   9.263  18.399 1.00 . A A .  30 GLU HG3  1 1 
       10  81943 1 1  30 GLU N    N  445.134   6.902  20.281 1.00 . A A .  30 GLU N    1 1 
       10  81944 1 1  30 GLU O    O  446.020   6.355  16.977 1.00 . A A .  30 GLU O    1 1 
       10  81945 1 1  30 GLU OE1  O  449.649   9.728  20.259 1.00 . A A .  30 GLU OE1  1 1 
       10  81946 1 1  30 GLU OE2  O  450.690   8.205  19.070 1.00 . A A .  30 GLU OE2  1 1 
       10  81947 1 1  31 ARG C    C  444.991   3.579  17.014 1.00 . A A .  31 ARG C    1 1 
       10  81948 1 1  31 ARG CA   C  446.282   3.639  17.826 1.00 . A A .  31 ARG CA   1 1 
       10  81949 1 1  31 ARG CB   C  446.387   2.384  18.718 1.00 . A A .  31 ARG CB   1 1 
       10  81950 1 1  31 ARG CD   C  447.866   0.686  19.890 1.00 . A A .  31 ARG CD   1 1 
       10  81951 1 1  31 ARG CG   C  447.819   1.983  19.071 1.00 . A A .  31 ARG CG   1 1 
       10  81952 1 1  31 ARG CZ   C  450.235   0.264  20.578 1.00 . A A .  31 ARG CZ   1 1 
       10  81953 1 1  31 ARG H    H  446.568   4.765  19.627 1.00 . A A .  31 ARG H    1 1 
       10  81954 1 1  31 ARG HA   H  447.123   3.636  17.132 1.00 . A A .  31 ARG HA   1 1 
       10  81955 1 1  31 ARG HB2  H  445.848   2.576  19.645 1.00 . A A .  31 ARG HB2  1 1 
       10  81956 1 1  31 ARG HB3  H  445.909   1.550  18.203 1.00 . A A .  31 ARG HB3  1 1 
       10  81957 1 1  31 ARG HD2  H  447.660   0.908  20.938 1.00 . A A .  31 ARG HD2  1 1 
       10  81958 1 1  31 ARG HD3  H  447.117  -0.011  19.510 1.00 . A A .  31 ARG HD3  1 1 
       10  81959 1 1  31 ARG HE   H  449.360  -0.527  18.976 1.00 . A A .  31 ARG HE   1 1 
       10  81960 1 1  31 ARG HG2  H  448.386   1.845  18.150 1.00 . A A .  31 ARG HG2  1 1 
       10  81961 1 1  31 ARG HG3  H  448.275   2.785  19.653 1.00 . A A .  31 ARG HG3  1 1 
       10  81962 1 1  31 ARG HH11 H  449.171   0.951  22.120 1.00 . A A .  31 ARG HH11 1 1 
       10  81963 1 1  31 ARG HH12 H  450.900   0.842  22.369 1.00 . A A .  31 ARG HH12 1 1 
       10  81964 1 1  31 ARG HH21 H  451.598  -0.377  19.255 1.00 . A A .  31 ARG HH21 1 1 
       10  81965 1 1  31 ARG HH22 H  452.219   0.121  20.813 1.00 . A A .  31 ARG HH22 1 1 
       10  81966 1 1  31 ARG N    N  446.363   4.871  18.643 1.00 . A A .  31 ARG N    1 1 
       10  81967 1 1  31 ARG NE   N  449.211   0.086  19.765 1.00 . A A .  31 ARG NE   1 1 
       10  81968 1 1  31 ARG NH1  N  450.092   0.719  21.776 1.00 . A A .  31 ARG NH1  1 1 
       10  81969 1 1  31 ARG NH2  N  451.440  -0.018  20.187 1.00 . A A .  31 ARG NH2  1 1 
       10  81970 1 1  31 ARG O    O  445.052   3.466  15.798 1.00 . A A .  31 ARG O    1 1 
       10  81971 1 1  32 MET C    C  442.350   4.636  15.903 1.00 . A A .  32 MET C    1 1 
       10  81972 1 1  32 MET CA   C  442.516   3.619  17.052 1.00 . A A .  32 MET CA   1 1 
       10  81973 1 1  32 MET CB   C  441.471   3.740  18.173 1.00 . A A .  32 MET CB   1 1 
       10  81974 1 1  32 MET CE   C  439.487   6.326  19.234 1.00 . A A .  32 MET CE   1 1 
       10  81975 1 1  32 MET CG   C  440.055   4.054  17.697 1.00 . A A .  32 MET CG   1 1 
       10  81976 1 1  32 MET H    H  443.883   3.813  18.679 1.00 . A A .  32 MET H    1 1 
       10  81977 1 1  32 MET HA   H  442.410   2.625  16.619 1.00 . A A .  32 MET HA   1 1 
       10  81978 1 1  32 MET HB2  H  441.445   2.796  18.716 1.00 . A A .  32 MET HB2  1 1 
       10  81979 1 1  32 MET HB3  H  441.787   4.527  18.860 1.00 . A A .  32 MET HB3  1 1 
       10  81980 1 1  32 MET HE1  H  439.264   7.392  19.278 1.00 . A A .  32 MET HE1  1 1 
       10  81981 1 1  32 MET HE2  H  440.405   6.125  19.788 1.00 . A A .  32 MET HE2  1 1 
       10  81982 1 1  32 MET HE3  H  438.665   5.764  19.677 1.00 . A A .  32 MET HE3  1 1 
       10  81983 1 1  32 MET HG2  H  439.893   3.562  16.737 1.00 . A A .  32 MET HG2  1 1 
       10  81984 1 1  32 MET HG3  H  439.352   3.641  18.421 1.00 . A A .  32 MET HG3  1 1 
       10  81985 1 1  32 MET N    N  443.840   3.683  17.678 1.00 . A A .  32 MET N    1 1 
       10  81986 1 1  32 MET O    O  441.885   4.252  14.825 1.00 . A A .  32 MET O    1 1 
       10  81987 1 1  32 MET SD   S  439.700   5.824  17.509 1.00 . A A .  32 MET SD   1 1 
       10  81988 1 1  33 PHE C    C  443.641   6.565  13.749 1.00 . A A .  33 PHE C    1 1 
       10  81989 1 1  33 PHE CA   C  442.791   6.881  14.994 1.00 . A A .  33 PHE CA   1 1 
       10  81990 1 1  33 PHE CB   C  443.192   8.254  15.539 1.00 . A A .  33 PHE CB   1 1 
       10  81991 1 1  33 PHE CD1  C  440.866   9.136  16.021 1.00 . A A .  33 PHE CD1  1 1 
       10  81992 1 1  33 PHE CD2  C  442.573   9.355  17.740 1.00 . A A .  33 PHE CD2  1 1 
       10  81993 1 1  33 PHE CE1  C  439.941   9.791  16.853 1.00 . A A .  33 PHE CE1  1 1 
       10  81994 1 1  33 PHE CE2  C  441.651  10.011  18.573 1.00 . A A .  33 PHE CE2  1 1 
       10  81995 1 1  33 PHE CG   C  442.184   8.912  16.464 1.00 . A A .  33 PHE CG   1 1 
       10  81996 1 1  33 PHE CZ   C  440.333  10.228  18.130 1.00 . A A .  33 PHE CZ   1 1 
       10  81997 1 1  33 PHE H    H  443.243   6.126  16.951 1.00 . A A .  33 PHE H    1 1 
       10  81998 1 1  33 PHE HA   H  441.754   6.956  14.664 1.00 . A A .  33 PHE HA   1 1 
       10  81999 1 1  33 PHE HB2  H  444.126   8.137  16.090 1.00 . A A .  33 PHE HB2  1 1 
       10  82000 1 1  33 PHE HB3  H  443.372   8.922  14.696 1.00 . A A .  33 PHE HB3  1 1 
       10  82001 1 1  33 PHE HD1  H  440.564   8.807  15.038 1.00 . A A .  33 PHE HD1  1 1 
       10  82002 1 1  33 PHE HD2  H  443.585   9.191  18.082 1.00 . A A .  33 PHE HD2  1 1 
       10  82003 1 1  33 PHE HE1  H  438.929   9.958  16.510 1.00 . A A .  33 PHE HE1  1 1 
       10  82004 1 1  33 PHE HE2  H  441.952  10.349  19.554 1.00 . A A .  33 PHE HE2  1 1 
       10  82005 1 1  33 PHE HZ   H  439.623  10.729  18.771 1.00 . A A .  33 PHE HZ   1 1 
       10  82006 1 1  33 PHE N    N  442.834   5.874  16.063 1.00 . A A .  33 PHE N    1 1 
       10  82007 1 1  33 PHE O    O  443.332   7.070  12.667 1.00 . A A .  33 PHE O    1 1 
       10  82008 1 1  34 LEU C    C  445.663   4.016  12.298 1.00 . A A .  34 LEU C    1 1 
       10  82009 1 1  34 LEU CA   C  445.665   5.478  12.787 1.00 . A A .  34 LEU CA   1 1 
       10  82010 1 1  34 LEU CB   C  447.050   6.060  13.162 1.00 . A A .  34 LEU CB   1 1 
       10  82011 1 1  34 LEU CD1  C  448.648   4.264  13.989 1.00 . A A .  34 LEU CD1  1 1 
       10  82012 1 1  34 LEU CD2  C  448.651   6.445  15.093 1.00 . A A .  34 LEU CD2  1 1 
       10  82013 1 1  34 LEU CG   C  447.754   5.432  14.380 1.00 . A A .  34 LEU CG   1 1 
       10  82014 1 1  34 LEU H    H  444.841   5.287  14.756 1.00 . A A .  34 LEU H    1 1 
       10  82015 1 1  34 LEU HA   H  445.322   6.069  11.937 1.00 . A A .  34 LEU HA   1 1 
       10  82016 1 1  34 LEU HB2  H  447.705   5.936  12.301 1.00 . A A .  34 LEU HB2  1 1 
       10  82017 1 1  34 LEU HB3  H  446.932   7.128  13.350 1.00 . A A .  34 LEU HB3  1 1 
       10  82018 1 1  34 LEU HD11 H  448.055   3.508  13.474 1.00 . A A .  34 LEU HD11 1 1 
       10  82019 1 1  34 LEU HD12 H  449.092   3.828  14.884 1.00 . A A .  34 LEU HD12 1 1 
       10  82020 1 1  34 LEU HD13 H  449.439   4.617  13.326 1.00 . A A .  34 LEU HD13 1 1 
       10  82021 1 1  34 LEU HD21 H  448.057   7.307  15.397 1.00 . A A .  34 LEU HD21 1 1 
       10  82022 1 1  34 LEU HD22 H  449.442   6.769  14.416 1.00 . A A .  34 LEU HD22 1 1 
       10  82023 1 1  34 LEU HD23 H  449.095   5.982  15.973 1.00 . A A .  34 LEU HD23 1 1 
       10  82024 1 1  34 LEU HG   H  446.998   5.078  15.080 1.00 . A A .  34 LEU HG   1 1 
       10  82025 1 1  34 LEU N    N  444.698   5.748  13.868 1.00 . A A .  34 LEU N    1 1 
       10  82026 1 1  34 LEU O    O  446.165   3.744  11.208 1.00 . A A .  34 LEU O    1 1 
       10  82027 1 1  35 SER C    C  443.367   1.887  11.618 1.00 . A A .  35 SER C    1 1 
       10  82028 1 1  35 SER CA   C  444.616   1.777  12.503 1.00 . A A .  35 SER CA   1 1 
       10  82029 1 1  35 SER CB   C  444.363   0.814  13.669 1.00 . A A .  35 SER CB   1 1 
       10  82030 1 1  35 SER H    H  444.830   3.298  13.990 1.00 . A A .  35 SER H    1 1 
       10  82031 1 1  35 SER HA   H  445.429   1.374  11.898 1.00 . A A .  35 SER HA   1 1 
       10  82032 1 1  35 SER HB2  H  444.084  -0.164  13.279 1.00 . A A .  35 SER HB2  1 1 
       10  82033 1 1  35 SER HB3  H  445.269   0.722  14.266 1.00 . A A .  35 SER HB3  1 1 
       10  82034 1 1  35 SER HG   H  443.155   0.715  15.206 1.00 . A A .  35 SER HG   1 1 
       10  82035 1 1  35 SER N    N  445.032   3.087  13.024 1.00 . A A .  35 SER N    1 1 
       10  82036 1 1  35 SER O    O  443.314   1.263  10.559 1.00 . A A .  35 SER O    1 1 
       10  82037 1 1  35 SER OG   O  443.314   1.316  14.476 1.00 . A A .  35 SER OG   1 1 
       10  82038 1 1  36 PHE C    C  440.820   4.437  11.172 1.00 . A A .  36 PHE C    1 1 
       10  82039 1 1  36 PHE CA   C  441.113   2.933  11.349 1.00 . A A .  36 PHE CA   1 1 
       10  82040 1 1  36 PHE CB   C  440.015   2.201  12.140 1.00 . A A .  36 PHE CB   1 1 
       10  82041 1 1  36 PHE CD1  C  440.706  -0.247  11.965 1.00 . A A .  36 PHE CD1  1 1 
       10  82042 1 1  36 PHE CD2  C  438.549   0.434  11.073 1.00 . A A .  36 PHE CD2  1 1 
       10  82043 1 1  36 PHE CE1  C  440.448  -1.575  11.578 1.00 . A A .  36 PHE CE1  1 1 
       10  82044 1 1  36 PHE CE2  C  438.284  -0.896  10.697 1.00 . A A .  36 PHE CE2  1 1 
       10  82045 1 1  36 PHE CG   C  439.760   0.765  11.712 1.00 . A A .  36 PHE CG   1 1 
       10  82046 1 1  36 PHE CZ   C  439.235  -1.899  10.946 1.00 . A A .  36 PHE CZ   1 1 
       10  82047 1 1  36 PHE H    H  442.583   3.265  12.851 1.00 . A A .  36 PHE H    1 1 
       10  82048 1 1  36 PHE HA   H  441.170   2.482  10.358 1.00 . A A .  36 PHE HA   1 1 
       10  82049 1 1  36 PHE HB2  H  440.304   2.194  13.191 1.00 . A A .  36 PHE HB2  1 1 
       10  82050 1 1  36 PHE HB3  H  439.087   2.763  12.041 1.00 . A A .  36 PHE HB3  1 1 
       10  82051 1 1  36 PHE HD1  H  441.634  -0.003  12.462 1.00 . A A .  36 PHE HD1  1 1 
       10  82052 1 1  36 PHE HD2  H  437.819   1.204  10.871 1.00 . A A .  36 PHE HD2  1 1 
       10  82053 1 1  36 PHE HE1  H  441.183  -2.344  11.766 1.00 . A A .  36 PHE HE1  1 1 
       10  82054 1 1  36 PHE HE2  H  437.349  -1.145  10.216 1.00 . A A .  36 PHE HE2  1 1 
       10  82055 1 1  36 PHE HZ   H  439.036  -2.919  10.651 1.00 . A A .  36 PHE HZ   1 1 
       10  82056 1 1  36 PHE N    N  442.404   2.725  12.015 1.00 . A A .  36 PHE N    1 1 
       10  82057 1 1  36 PHE O    O  440.081   5.019  11.967 1.00 . A A .  36 PHE O    1 1 
       10  82058 1 1  37 PRO C    C  439.690   6.976   9.704 1.00 . A A .  37 PRO C    1 1 
       10  82059 1 1  37 PRO CA   C  441.154   6.514   9.817 1.00 . A A .  37 PRO CA   1 1 
       10  82060 1 1  37 PRO CB   C  441.906   6.768   8.505 1.00 . A A .  37 PRO CB   1 1 
       10  82061 1 1  37 PRO CD   C  442.367   4.541   9.210 1.00 . A A .  37 PRO CD   1 1 
       10  82062 1 1  37 PRO CG   C  443.030   5.740   8.537 1.00 . A A .  37 PRO CG   1 1 
       10  82063 1 1  37 PRO HA   H  441.632   7.108  10.595 1.00 . A A .  37 PRO HA   1 1 
       10  82064 1 1  37 PRO HB2  H  441.252   6.591   7.651 1.00 . A A .  37 PRO HB2  1 1 
       10  82065 1 1  37 PRO HB3  H  442.305   7.781   8.474 1.00 . A A .  37 PRO HB3  1 1 
       10  82066 1 1  37 PRO HD2  H  441.874   3.919   8.462 1.00 . A A .  37 PRO HD2  1 1 
       10  82067 1 1  37 PRO HD3  H  443.108   3.955   9.754 1.00 . A A .  37 PRO HD3  1 1 
       10  82068 1 1  37 PRO HG2  H  443.365   5.491   7.531 1.00 . A A .  37 PRO HG2  1 1 
       10  82069 1 1  37 PRO HG3  H  443.864   6.103   9.139 1.00 . A A .  37 PRO HG3  1 1 
       10  82070 1 1  37 PRO N    N  441.382   5.094  10.131 1.00 . A A .  37 PRO N    1 1 
       10  82071 1 1  37 PRO O    O  439.428   8.173   9.770 1.00 . A A .  37 PRO O    1 1 
       10  82072 1 1  38 THR C    C  436.965   7.020  11.050 1.00 . A A .  38 THR C    1 1 
       10  82073 1 1  38 THR CA   C  437.284   6.342   9.722 1.00 . A A .  38 THR CA   1 1 
       10  82074 1 1  38 THR CB   C  436.481   5.038   9.665 1.00 . A A .  38 THR CB   1 1 
       10  82075 1 1  38 THR CG2  C  436.388   4.521   8.241 1.00 . A A .  38 THR CG2  1 1 
       10  82076 1 1  38 THR H    H  439.001   5.115   9.352 1.00 . A A .  38 THR H    1 1 
       10  82077 1 1  38 THR HA   H  436.964   6.992   8.909 1.00 . A A .  38 THR HA   1 1 
       10  82078 1 1  38 THR HB   H  435.480   5.206  10.060 1.00 . A A .  38 THR HB   1 1 
       10  82079 1 1  38 THR HG1  H  437.214   4.337  11.339 1.00 . A A .  38 THR HG1  1 1 
       10  82080 1 1  38 THR HG21 H  435.813   3.595   8.228 1.00 . A A .  38 THR HG21 1 1 
       10  82081 1 1  38 THR HG22 H  435.895   5.264   7.616 1.00 . A A .  38 THR HG22 1 1 
       10  82082 1 1  38 THR HG23 H  437.392   4.331   7.858 1.00 . A A .  38 THR HG23 1 1 
       10  82083 1 1  38 THR N    N  438.726   6.062   9.571 1.00 . A A .  38 THR N    1 1 
       10  82084 1 1  38 THR O    O  436.252   8.020  11.091 1.00 . A A .  38 THR O    1 1 
       10  82085 1 1  38 THR OG1  O  437.137   4.043  10.428 1.00 . A A .  38 THR OG1  1 1 
       10  82086 1 1  39 THR C    C  437.674   8.489  13.721 1.00 . A A .  39 THR C    1 1 
       10  82087 1 1  39 THR CA   C  437.326   7.012  13.508 1.00 . A A .  39 THR CA   1 1 
       10  82088 1 1  39 THR CB   C  438.108   6.183  14.523 1.00 . A A .  39 THR CB   1 1 
       10  82089 1 1  39 THR CG2  C  437.735   4.701  14.500 1.00 . A A .  39 THR CG2  1 1 
       10  82090 1 1  39 THR H    H  438.207   5.764  12.016 1.00 . A A .  39 THR H    1 1 
       10  82091 1 1  39 THR HA   H  436.264   6.888  13.727 1.00 . A A .  39 THR HA   1 1 
       10  82092 1 1  39 THR HB   H  437.905   6.574  15.520 1.00 . A A .  39 THR HB   1 1 
       10  82093 1 1  39 THR HG1  H  439.892   6.838  14.956 1.00 . A A .  39 THR HG1  1 1 
       10  82094 1 1  39 THR HG21 H  438.325   4.165  15.244 1.00 . A A .  39 THR HG21 1 1 
       10  82095 1 1  39 THR HG22 H  436.676   4.590  14.728 1.00 . A A .  39 THR HG22 1 1 
       10  82096 1 1  39 THR HG23 H  437.938   4.291  13.511 1.00 . A A .  39 THR HG23 1 1 
       10  82097 1 1  39 THR N    N  437.555   6.526  12.139 1.00 . A A .  39 THR N    1 1 
       10  82098 1 1  39 THR O    O  437.020   9.147  14.527 1.00 . A A .  39 THR O    1 1 
       10  82099 1 1  39 THR OG1  O  439.482   6.317  14.262 1.00 . A A .  39 THR OG1  1 1 
       10  82100 1 1  40 LYS C    C  437.626  11.346  12.668 1.00 . A A .  40 LYS C    1 1 
       10  82101 1 1  40 LYS CA   C  438.896  10.515  12.938 1.00 . A A .  40 LYS CA   1 1 
       10  82102 1 1  40 LYS CB   C  440.074  10.803  11.970 1.00 . A A .  40 LYS CB   1 1 
       10  82103 1 1  40 LYS CD   C  441.110  12.295  10.131 1.00 . A A .  40 LYS CD   1 1 
       10  82104 1 1  40 LYS CE   C  441.296  11.174   9.092 1.00 . A A .  40 LYS CE   1 1 
       10  82105 1 1  40 LYS CG   C  439.921  12.051  11.077 1.00 . A A .  40 LYS CG   1 1 
       10  82106 1 1  40 LYS H    H  439.170   8.466  12.357 1.00 . A A .  40 LYS H    1 1 
       10  82107 1 1  40 LYS HA   H  439.239  10.781  13.939 1.00 . A A .  40 LYS HA   1 1 
       10  82108 1 1  40 LYS HB2  H  440.975  10.929  12.570 1.00 . A A .  40 LYS HB2  1 1 
       10  82109 1 1  40 LYS HB3  H  440.208   9.933  11.325 1.00 . A A .  40 LYS HB3  1 1 
       10  82110 1 1  40 LYS HD2  H  440.946  13.233   9.604 1.00 . A A .  40 LYS HD2  1 1 
       10  82111 1 1  40 LYS HD3  H  442.021  12.379  10.725 1.00 . A A .  40 LYS HD3  1 1 
       10  82112 1 1  40 LYS HE2  H  441.666  10.281   9.596 1.00 . A A .  40 LYS HE2  1 1 
       10  82113 1 1  40 LYS HE3  H  440.334  10.951   8.631 1.00 . A A .  40 LYS HE3  1 1 
       10  82114 1 1  40 LYS HG2  H  439.016  11.945  10.479 1.00 . A A .  40 LYS HG2  1 1 
       10  82115 1 1  40 LYS HG3  H  439.813  12.922  11.723 1.00 . A A .  40 LYS HG3  1 1 
       10  82116 1 1  40 LYS HZ1  H  442.366  10.813   7.363 1.00 . A A .  40 LYS HZ1  1 1 
       10  82117 1 1  40 LYS HZ2  H  443.165  11.766   8.448 1.00 . A A .  40 LYS HZ2  1 1 
       10  82118 1 1  40 LYS HZ3  H  441.931  12.392   7.551 1.00 . A A .  40 LYS HZ3  1 1 
       10  82119 1 1  40 LYS N    N  438.618   9.062  12.956 1.00 . A A .  40 LYS N    1 1 
       10  82120 1 1  40 LYS NZ   N  442.268  11.569   8.027 1.00 . A A .  40 LYS NZ   1 1 
       10  82121 1 1  40 LYS O    O  437.441  12.403  13.270 1.00 . A A .  40 LYS O    1 1 
       10  82122 1 1  41 THR C    C  434.501  11.660  12.730 1.00 . A A .  41 THR C    1 1 
       10  82123 1 1  41 THR CA   C  435.437  11.526  11.525 1.00 . A A .  41 THR CA   1 1 
       10  82124 1 1  41 THR CB   C  434.705  10.850  10.354 1.00 . A A .  41 THR CB   1 1 
       10  82125 1 1  41 THR CG2  C  433.590   9.859  10.720 1.00 . A A .  41 THR CG2  1 1 
       10  82126 1 1  41 THR H    H  436.899   9.960  11.385 1.00 . A A .  41 THR H    1 1 
       10  82127 1 1  41 THR HA   H  435.686  12.536  11.202 1.00 . A A .  41 THR HA   1 1 
       10  82128 1 1  41 THR HB   H  435.444  10.321   9.752 1.00 . A A .  41 THR HB   1 1 
       10  82129 1 1  41 THR HG1  H  434.283  11.664   8.633 1.00 . A A .  41 THR HG1  1 1 
       10  82130 1 1  41 THR HG21 H  433.354   9.243   9.853 1.00 . A A .  41 THR HG21 1 1 
       10  82131 1 1  41 THR HG22 H  433.925   9.222  11.539 1.00 . A A .  41 THR HG22 1 1 
       10  82132 1 1  41 THR HG23 H  432.702  10.410  11.029 1.00 . A A .  41 THR HG23 1 1 
       10  82133 1 1  41 THR N    N  436.710  10.846  11.831 1.00 . A A .  41 THR N    1 1 
       10  82134 1 1  41 THR O    O  433.626  12.526  12.732 1.00 . A A .  41 THR O    1 1 
       10  82135 1 1  41 THR OG1  O  434.138  11.863   9.562 1.00 . A A .  41 THR OG1  1 1 
       10  82136 1 1  42 TYR C    C  434.085  12.236  15.772 1.00 . A A .  42 TYR C    1 1 
       10  82137 1 1  42 TYR CA   C  433.854  10.932  14.987 1.00 . A A .  42 TYR CA   1 1 
       10  82138 1 1  42 TYR CB   C  434.025   9.678  15.868 1.00 . A A .  42 TYR CB   1 1 
       10  82139 1 1  42 TYR CD1  C  431.792   9.396  17.025 1.00 . A A .  42 TYR CD1  1 1 
       10  82140 1 1  42 TYR CD2  C  432.431   7.788  15.305 1.00 . A A .  42 TYR CD2  1 1 
       10  82141 1 1  42 TYR CE1  C  430.559   8.733  17.185 1.00 . A A .  42 TYR CE1  1 1 
       10  82142 1 1  42 TYR CE2  C  431.206   7.115  15.478 1.00 . A A .  42 TYR CE2  1 1 
       10  82143 1 1  42 TYR CG   C  432.726   8.928  16.081 1.00 . A A .  42 TYR CG   1 1 
       10  82144 1 1  42 TYR CZ   C  430.265   7.591  16.409 1.00 . A A .  42 TYR CZ   1 1 
       10  82145 1 1  42 TYR H    H  435.394  10.132  13.726 1.00 . A A .  42 TYR H    1 1 
       10  82146 1 1  42 TYR HA   H  432.815  10.943  14.659 1.00 . A A .  42 TYR HA   1 1 
       10  82147 1 1  42 TYR HB2  H  434.738   9.009  15.387 1.00 . A A .  42 TYR HB2  1 1 
       10  82148 1 1  42 TYR HB3  H  434.421   9.980  16.837 1.00 . A A .  42 TYR HB3  1 1 
       10  82149 1 1  42 TYR HD1  H  432.021  10.263  17.626 1.00 . A A .  42 TYR HD1  1 1 
       10  82150 1 1  42 TYR HD2  H  433.145   7.431  14.579 1.00 . A A .  42 TYR HD2  1 1 
       10  82151 1 1  42 TYR HE1  H  429.839   9.097  17.902 1.00 . A A .  42 TYR HE1  1 1 
       10  82152 1 1  42 TYR HE2  H  430.989   6.233  14.895 1.00 . A A .  42 TYR HE2  1 1 
       10  82153 1 1  42 TYR HH   H  428.370   7.479  16.198 1.00 . A A .  42 TYR HH   1 1 
       10  82154 1 1  42 TYR N    N  434.674  10.838  13.775 1.00 . A A .  42 TYR N    1 1 
       10  82155 1 1  42 TYR O    O  433.209  12.620  16.545 1.00 . A A .  42 TYR O    1 1 
       10  82156 1 1  42 TYR OH   O  429.079   6.940  16.557 1.00 . A A .  42 TYR OH   1 1 
       10  82157 1 1  43 PHE C    C  436.263  15.202  15.215 1.00 . A A .  43 PHE C    1 1 
       10  82158 1 1  43 PHE CA   C  435.450  14.269  16.152 1.00 . A A .  43 PHE CA   1 1 
       10  82159 1 1  43 PHE CB   C  436.094  14.081  17.544 1.00 . A A .  43 PHE CB   1 1 
       10  82160 1 1  43 PHE CD1  C  435.065  16.319  18.339 1.00 . A A .  43 PHE CD1  1 1 
       10  82161 1 1  43 PHE CD2  C  436.373  14.965  19.878 1.00 . A A .  43 PHE CD2  1 1 
       10  82162 1 1  43 PHE CE1  C  434.776  17.217  19.383 1.00 . A A .  43 PHE CE1  1 1 
       10  82163 1 1  43 PHE CE2  C  436.090  15.868  20.917 1.00 . A A .  43 PHE CE2  1 1 
       10  82164 1 1  43 PHE CG   C  435.853  15.170  18.585 1.00 . A A .  43 PHE CG   1 1 
       10  82165 1 1  43 PHE CZ   C  435.285  16.990  20.672 1.00 . A A .  43 PHE CZ   1 1 
       10  82166 1 1  43 PHE H    H  435.894  12.574  14.920 1.00 . A A .  43 PHE H    1 1 
       10  82167 1 1  43 PHE HA   H  434.481  14.742  16.309 1.00 . A A .  43 PHE HA   1 1 
       10  82168 1 1  43 PHE HB2  H  435.737  13.136  17.955 1.00 . A A .  43 PHE HB2  1 1 
       10  82169 1 1  43 PHE HB3  H  437.170  14.002  17.397 1.00 . A A .  43 PHE HB3  1 1 
       10  82170 1 1  43 PHE HD1  H  434.682  16.506  17.347 1.00 . A A .  43 PHE HD1  1 1 
       10  82171 1 1  43 PHE HD2  H  436.995  14.105  20.073 1.00 . A A .  43 PHE HD2  1 1 
       10  82172 1 1  43 PHE HE1  H  434.160  18.084  19.191 1.00 . A A .  43 PHE HE1  1 1 
       10  82173 1 1  43 PHE HE2  H  436.493  15.698  21.903 1.00 . A A .  43 PHE HE2  1 1 
       10  82174 1 1  43 PHE HZ   H  435.057  17.679  21.473 1.00 . A A .  43 PHE HZ   1 1 
       10  82175 1 1  43 PHE N    N  435.196  12.955  15.544 1.00 . A A .  43 PHE N    1 1 
       10  82176 1 1  43 PHE O    O  437.469  15.366  15.403 1.00 . A A .  43 PHE O    1 1 
       10  82177 1 1  44 PRO C    C  436.967  17.902  13.470 1.00 . A A .  44 PRO C    1 1 
       10  82178 1 1  44 PRO CA   C  436.297  16.552  13.097 1.00 . A A .  44 PRO CA   1 1 
       10  82179 1 1  44 PRO CB   C  435.207  16.697  12.019 1.00 . A A .  44 PRO CB   1 1 
       10  82180 1 1  44 PRO CD   C  434.184  15.857  13.995 1.00 . A A .  44 PRO CD   1 1 
       10  82181 1 1  44 PRO CG   C  433.926  16.820  12.837 1.00 . A A .  44 PRO CG   1 1 
       10  82182 1 1  44 PRO HA   H  437.071  15.897  12.698 1.00 . A A .  44 PRO HA   1 1 
       10  82183 1 1  44 PRO HB2  H  435.371  17.588  11.414 1.00 . A A .  44 PRO HB2  1 1 
       10  82184 1 1  44 PRO HB3  H  435.174  15.808  11.390 1.00 . A A .  44 PRO HB3  1 1 
       10  82185 1 1  44 PRO HD2  H  433.677  16.208  14.894 1.00 . A A .  44 PRO HD2  1 1 
       10  82186 1 1  44 PRO HD3  H  433.832  14.859  13.734 1.00 . A A .  44 PRO HD3  1 1 
       10  82187 1 1  44 PRO HG2  H  433.802  17.838  13.204 1.00 . A A .  44 PRO HG2  1 1 
       10  82188 1 1  44 PRO HG3  H  433.056  16.514  12.256 1.00 . A A .  44 PRO HG3  1 1 
       10  82189 1 1  44 PRO N    N  435.628  15.840  14.204 1.00 . A A .  44 PRO N    1 1 
       10  82190 1 1  44 PRO O    O  437.167  18.764  12.613 1.00 . A A .  44 PRO O    1 1 
       10  82191 1 1  45 HIS C    C  439.294  18.897  16.107 1.00 . A A .  45 HIS C    1 1 
       10  82192 1 1  45 HIS CA   C  438.042  19.266  15.275 1.00 . A A .  45 HIS CA   1 1 
       10  82193 1 1  45 HIS CB   C  437.036  20.139  16.062 1.00 . A A .  45 HIS CB   1 1 
       10  82194 1 1  45 HIS CD2  C  437.679  21.307  18.260 1.00 . A A .  45 HIS CD2  1 1 
       10  82195 1 1  45 HIS CE1  C  437.370  19.678  19.700 1.00 . A A .  45 HIS CE1  1 1 
       10  82196 1 1  45 HIS CG   C  437.246  20.212  17.561 1.00 . A A .  45 HIS CG   1 1 
       10  82197 1 1  45 HIS H    H  437.107  17.354  15.400 1.00 . A A .  45 HIS H    1 1 
       10  82198 1 1  45 HIS HA   H  438.382  19.852  14.421 1.00 . A A .  45 HIS HA   1 1 
       10  82199 1 1  45 HIS HB2  H  437.076  21.151  15.661 1.00 . A A .  45 HIS HB2  1 1 
       10  82200 1 1  45 HIS HB3  H  436.038  19.739  15.885 1.00 . A A .  45 HIS HB3  1 1 
       10  82201 1 1  45 HIS HD1  H  436.746  18.263  18.277 1.00 . A A .  45 HIS HD1  1 1 
       10  82202 1 1  45 HIS HD2  H  437.917  22.272  17.837 1.00 . A A .  45 HIS HD2  1 1 
       10  82203 1 1  45 HIS HE1  H  437.316  19.110  20.616 1.00 . A A .  45 HIS HE1  1 1 
       10  82204 1 1  45 HIS N    N  437.335  18.089  14.744 1.00 . A A .  45 HIS N    1 1 
       10  82205 1 1  45 HIS ND1  N  437.059  19.200  18.482 1.00 . A A .  45 HIS ND1  1 1 
       10  82206 1 1  45 HIS NE2  N  437.758  20.963  19.617 1.00 . A A .  45 HIS NE2  1 1 
       10  82207 1 1  45 HIS O    O  440.091  19.773  16.449 1.00 . A A .  45 HIS O    1 1 
       10  82208 1 1  46 PHE C    C  441.894  17.153  16.848 1.00 . A A .  46 PHE C    1 1 
       10  82209 1 1  46 PHE CA   C  440.469  17.166  17.431 1.00 . A A .  46 PHE CA   1 1 
       10  82210 1 1  46 PHE CB   C  440.058  15.779  17.962 1.00 . A A .  46 PHE CB   1 1 
       10  82211 1 1  46 PHE CD1  C  439.449  16.207  20.372 1.00 . A A .  46 PHE CD1  1 1 
       10  82212 1 1  46 PHE CD2  C  441.321  14.726  19.905 1.00 . A A .  46 PHE CD2  1 1 
       10  82213 1 1  46 PHE CE1  C  439.596  15.967  21.749 1.00 . A A .  46 PHE CE1  1 1 
       10  82214 1 1  46 PHE CE2  C  441.465  14.482  21.285 1.00 . A A .  46 PHE CE2  1 1 
       10  82215 1 1  46 PHE CG   C  440.300  15.576  19.445 1.00 . A A .  46 PHE CG   1 1 
       10  82216 1 1  46 PHE CZ   C  440.593  15.090  22.205 1.00 . A A .  46 PHE CZ   1 1 
       10  82217 1 1  46 PHE H    H  438.892  16.913  16.010 1.00 . A A .  46 PHE H    1 1 
       10  82218 1 1  46 PHE HA   H  440.456  17.864  18.268 1.00 . A A .  46 PHE HA   1 1 
       10  82219 1 1  46 PHE HB2  H  438.997  15.629  17.757 1.00 . A A .  46 PHE HB2  1 1 
       10  82220 1 1  46 PHE HB3  H  440.626  15.024  17.417 1.00 . A A .  46 PHE HB3  1 1 
       10  82221 1 1  46 PHE HD1  H  438.678  16.879  20.022 1.00 . A A .  46 PHE HD1  1 1 
       10  82222 1 1  46 PHE HD2  H  441.995  14.259  19.201 1.00 . A A .  46 PHE HD2  1 1 
       10  82223 1 1  46 PHE HE1  H  438.941  16.457  22.456 1.00 . A A .  46 PHE HE1  1 1 
       10  82224 1 1  46 PHE HE2  H  442.245  13.825  21.636 1.00 . A A .  46 PHE HE2  1 1 
       10  82225 1 1  46 PHE HZ   H  440.691  14.885  23.260 1.00 . A A .  46 PHE HZ   1 1 
       10  82226 1 1  46 PHE N    N  439.474  17.612  16.452 1.00 . A A .  46 PHE N    1 1 
       10  82227 1 1  46 PHE O    O  442.163  16.480  15.850 1.00 . A A .  46 PHE O    1 1 
       10  82228 1 1  47 ASP C    C  445.036  16.708  17.581 1.00 . A A .  47 ASP C    1 1 
       10  82229 1 1  47 ASP CA   C  444.243  17.924  17.065 1.00 . A A .  47 ASP CA   1 1 
       10  82230 1 1  47 ASP CB   C  444.877  19.262  17.484 1.00 . A A .  47 ASP CB   1 1 
       10  82231 1 1  47 ASP CG   C  444.341  20.439  16.653 1.00 . A A .  47 ASP CG   1 1 
       10  82232 1 1  47 ASP H    H  442.555  18.401  18.288 1.00 . A A .  47 ASP H    1 1 
       10  82233 1 1  47 ASP HA   H  444.264  17.883  15.975 1.00 . A A .  47 ASP HA   1 1 
       10  82234 1 1  47 ASP HB2  H  444.660  19.443  18.537 1.00 . A A .  47 ASP HB2  1 1 
       10  82235 1 1  47 ASP HB3  H  445.956  19.199  17.349 1.00 . A A .  47 ASP HB3  1 1 
       10  82236 1 1  47 ASP N    N  442.832  17.866  17.478 1.00 . A A .  47 ASP N    1 1 
       10  82237 1 1  47 ASP O    O  445.951  16.838  18.389 1.00 . A A .  47 ASP O    1 1 
       10  82238 1 1  47 ASP OD1  O  444.548  20.451  15.413 1.00 . A A .  47 ASP OD1  1 1 
       10  82239 1 1  47 ASP OD2  O  443.745  21.378  17.235 1.00 . A A .  47 ASP OD2  1 1 
       10  82240 1 1  48 LEU C    C  446.745  14.006  16.967 1.00 . A A .  48 LEU C    1 1 
       10  82241 1 1  48 LEU CA   C  445.286  14.205  17.469 1.00 . A A .  48 LEU CA   1 1 
       10  82242 1 1  48 LEU CB   C  444.330  13.073  17.035 1.00 . A A .  48 LEU CB   1 1 
       10  82243 1 1  48 LEU CD1  C  444.643  11.791  14.849 1.00 . A A .  48 LEU CD1  1 1 
       10  82244 1 1  48 LEU CD2  C  442.508  12.937  15.285 1.00 . A A .  48 LEU CD2  1 1 
       10  82245 1 1  48 LEU CG   C  444.018  13.012  15.520 1.00 . A A .  48 LEU CG   1 1 
       10  82246 1 1  48 LEU H    H  443.874  15.477  16.504 1.00 . A A .  48 LEU H    1 1 
       10  82247 1 1  48 LEU HA   H  445.332  14.163  18.558 1.00 . A A .  48 LEU HA   1 1 
       10  82248 1 1  48 LEU HB2  H  444.780  12.123  17.324 1.00 . A A .  48 LEU HB2  1 1 
       10  82249 1 1  48 LEU HB3  H  443.391  13.188  17.576 1.00 . A A .  48 LEU HB3  1 1 
       10  82250 1 1  48 LEU HD11 H  445.723  11.809  14.994 1.00 . A A .  48 LEU HD11 1 1 
       10  82251 1 1  48 LEU HD12 H  444.231  10.884  15.292 1.00 . A A .  48 LEU HD12 1 1 
       10  82252 1 1  48 LEU HD13 H  444.420  11.808  13.783 1.00 . A A .  48 LEU HD13 1 1 
       10  82253 1 1  48 LEU HD21 H  442.024  13.796  15.752 1.00 . A A .  48 LEU HD21 1 1 
       10  82254 1 1  48 LEU HD22 H  442.118  12.020  15.723 1.00 . A A .  48 LEU HD22 1 1 
       10  82255 1 1  48 LEU HD23 H  442.306  12.944  14.214 1.00 . A A .  48 LEU HD23 1 1 
       10  82256 1 1  48 LEU HG   H  444.406  13.913  15.044 1.00 . A A .  48 LEU HG   1 1 
       10  82257 1 1  48 LEU N    N  444.663  15.503  17.135 1.00 . A A .  48 LEU N    1 1 
       10  82258 1 1  48 LEU O    O  447.209  12.875  16.818 1.00 . A A .  48 LEU O    1 1 
       10  82259 1 1  49 SER C    C  449.792  14.484  17.437 1.00 . A A .  49 SER C    1 1 
       10  82260 1 1  49 SER CA   C  448.902  15.124  16.357 1.00 . A A .  49 SER CA   1 1 
       10  82261 1 1  49 SER CB   C  449.344  16.584  16.152 1.00 . A A .  49 SER CB   1 1 
       10  82262 1 1  49 SER H    H  446.994  15.985  16.745 1.00 . A A .  49 SER H    1 1 
       10  82263 1 1  49 SER HA   H  449.045  14.581  15.423 1.00 . A A .  49 SER HA   1 1 
       10  82264 1 1  49 SER HB2  H  449.268  17.119  17.097 1.00 . A A .  49 SER HB2  1 1 
       10  82265 1 1  49 SER HB3  H  450.380  16.599  15.812 1.00 . A A .  49 SER HB3  1 1 
       10  82266 1 1  49 SER HG   H  448.817  18.134  15.068 1.00 . A A .  49 SER HG   1 1 
       10  82267 1 1  49 SER N    N  447.471  15.095  16.704 1.00 . A A .  49 SER N    1 1 
       10  82268 1 1  49 SER O    O  449.404  14.392  18.605 1.00 . A A .  49 SER O    1 1 
       10  82269 1 1  49 SER OG   O  448.525  17.226  15.182 1.00 . A A .  49 SER OG   1 1 
       10  82270 1 1  50 HIS C    C  452.267  14.640  19.161 1.00 . A A .  50 HIS C    1 1 
       10  82271 1 1  50 HIS CA   C  451.997  13.588  18.063 1.00 . A A .  50 HIS CA   1 1 
       10  82272 1 1  50 HIS CB   C  453.291  13.158  17.354 1.00 . A A .  50 HIS CB   1 1 
       10  82273 1 1  50 HIS CD2  C  455.241  12.977  19.026 1.00 . A A .  50 HIS CD2  1 1 
       10  82274 1 1  50 HIS CE1  C  455.186  10.818  19.450 1.00 . A A .  50 HIS CE1  1 1 
       10  82275 1 1  50 HIS CG   C  454.235  12.427  18.278 1.00 . A A .  50 HIS CG   1 1 
       10  82276 1 1  50 HIS H    H  451.288  14.133  16.111 1.00 . A A .  50 HIS H    1 1 
       10  82277 1 1  50 HIS HA   H  451.570  12.707  18.543 1.00 . A A .  50 HIS HA   1 1 
       10  82278 1 1  50 HIS HB2  H  453.033  12.500  16.525 1.00 . A A .  50 HIS HB2  1 1 
       10  82279 1 1  50 HIS HB3  H  453.793  14.042  16.963 1.00 . A A .  50 HIS HB3  1 1 
       10  82280 1 1  50 HIS HD1  H  453.579  10.398  18.162 1.00 . A A .  50 HIS HD1  1 1 
       10  82281 1 1  50 HIS HD2  H  455.523  14.020  19.042 1.00 . A A .  50 HIS HD2  1 1 
       10  82282 1 1  50 HIS HE1  H  455.409   9.842  19.855 1.00 . A A .  50 HIS HE1  1 1 
       10  82283 1 1  50 HIS N    N  451.022  14.088  17.084 1.00 . A A .  50 HIS N    1 1 
       10  82284 1 1  50 HIS ND1  N  454.215  11.077  18.558 1.00 . A A .  50 HIS ND1  1 1 
       10  82285 1 1  50 HIS NE2  N  455.842  11.950  19.771 1.00 . A A .  50 HIS NE2  1 1 
       10  82286 1 1  50 HIS O    O  452.620  15.784  18.865 1.00 . A A .  50 HIS O    1 1 
       10  82287 1 1  51 GLY C    C  450.880  15.868  22.002 1.00 . A A .  51 GLY C    1 1 
       10  82288 1 1  51 GLY CA   C  452.182  15.159  21.587 1.00 . A A .  51 GLY CA   1 1 
       10  82289 1 1  51 GLY H    H  451.814  13.296  20.600 1.00 . A A .  51 GLY H    1 1 
       10  82290 1 1  51 GLY HA2  H  452.546  14.582  22.438 1.00 . A A .  51 GLY HA2  1 1 
       10  82291 1 1  51 GLY HA3  H  452.920  15.924  21.346 1.00 . A A .  51 GLY HA3  1 1 
       10  82292 1 1  51 GLY N    N  452.064  14.259  20.429 1.00 . A A .  51 GLY N    1 1 
       10  82293 1 1  51 GLY O    O  450.924  16.737  22.873 1.00 . A A .  51 GLY O    1 1 
       10  82294 1 1  52 SER C    C  448.005  16.110  23.154 1.00 . A A .  52 SER C    1 1 
       10  82295 1 1  52 SER CA   C  448.410  16.127  21.676 1.00 . A A .  52 SER CA   1 1 
       10  82296 1 1  52 SER CB   C  447.318  15.425  20.865 1.00 . A A .  52 SER CB   1 1 
       10  82297 1 1  52 SER H    H  449.770  14.792  20.707 1.00 . A A .  52 SER H    1 1 
       10  82298 1 1  52 SER HA   H  448.447  17.168  21.353 1.00 . A A .  52 SER HA   1 1 
       10  82299 1 1  52 SER HB2  H  447.526  15.539  19.801 1.00 . A A .  52 SER HB2  1 1 
       10  82300 1 1  52 SER HB3  H  447.302  14.365  21.119 1.00 . A A .  52 SER HB3  1 1 
       10  82301 1 1  52 SER HG   H  445.372  15.562  20.655 1.00 . A A .  52 SER HG   1 1 
       10  82302 1 1  52 SER N    N  449.729  15.523  21.401 1.00 . A A .  52 SER N    1 1 
       10  82303 1 1  52 SER O    O  447.599  15.074  23.686 1.00 . A A .  52 SER O    1 1 
       10  82304 1 1  52 SER OG   O  446.055  16.003  21.165 1.00 . A A .  52 SER OG   1 1 
       10  82305 1 1  53 ALA C    C  446.006  17.058  25.269 1.00 . A A .  53 ALA C    1 1 
       10  82306 1 1  53 ALA CA   C  447.484  17.484  25.148 1.00 . A A .  53 ALA CA   1 1 
       10  82307 1 1  53 ALA CB   C  447.678  18.960  25.521 1.00 . A A .  53 ALA CB   1 1 
       10  82308 1 1  53 ALA H    H  448.423  18.078  23.326 1.00 . A A .  53 ALA H    1 1 
       10  82309 1 1  53 ALA HA   H  448.070  16.878  25.840 1.00 . A A .  53 ALA HA   1 1 
       10  82310 1 1  53 ALA HB1  H  447.287  19.135  26.524 1.00 . A A .  53 ALA HB1  1 1 
       10  82311 1 1  53 ALA HB2  H  448.740  19.204  25.498 1.00 . A A .  53 ALA HB2  1 1 
       10  82312 1 1  53 ALA HB3  H  447.144  19.587  24.808 1.00 . A A .  53 ALA HB3  1 1 
       10  82313 1 1  53 ALA N    N  448.018  17.281  23.798 1.00 . A A .  53 ALA N    1 1 
       10  82314 1 1  53 ALA O    O  445.598  16.527  26.301 1.00 . A A .  53 ALA O    1 1 
       10  82315 1 1  54 GLN C    C  443.691  15.263  24.244 1.00 . A A .  54 GLN C    1 1 
       10  82316 1 1  54 GLN CA   C  443.815  16.794  24.155 1.00 . A A .  54 GLN CA   1 1 
       10  82317 1 1  54 GLN CB   C  443.099  17.334  22.899 1.00 . A A .  54 GLN CB   1 1 
       10  82318 1 1  54 GLN CD   C  442.366  19.475  21.632 1.00 . A A .  54 GLN CD   1 1 
       10  82319 1 1  54 GLN CG   C  443.350  18.826  22.615 1.00 . A A .  54 GLN CG   1 1 
       10  82320 1 1  54 GLN H    H  445.612  17.655  23.371 1.00 . A A .  54 GLN H    1 1 
       10  82321 1 1  54 GLN HA   H  443.317  17.218  25.027 1.00 . A A .  54 GLN HA   1 1 
       10  82322 1 1  54 GLN HB2  H  443.428  16.755  22.037 1.00 . A A .  54 GLN HB2  1 1 
       10  82323 1 1  54 GLN HB3  H  442.028  17.186  23.028 1.00 . A A .  54 GLN HB3  1 1 
       10  82324 1 1  54 GLN HE21 H  441.669  17.732  20.874 1.00 . A A .  54 GLN HE21 1 1 
       10  82325 1 1  54 GLN HE22 H  440.965  19.185  20.201 1.00 . A A .  54 GLN HE22 1 1 
       10  82326 1 1  54 GLN HG2  H  443.305  19.372  23.558 1.00 . A A .  54 GLN HG2  1 1 
       10  82327 1 1  54 GLN HG3  H  444.355  18.928  22.203 1.00 . A A .  54 GLN HG3  1 1 
       10  82328 1 1  54 GLN N    N  445.219  17.219  24.192 1.00 . A A .  54 GLN N    1 1 
       10  82329 1 1  54 GLN NE2  N  441.608  18.739  20.841 1.00 . A A .  54 GLN NE2  1 1 
       10  82330 1 1  54 GLN O    O  442.899  14.752  25.036 1.00 . A A .  54 GLN O    1 1 
       10  82331 1 1  54 GLN OE1  O  442.258  20.692  21.558 1.00 . A A .  54 GLN OE1  1 1 
       10  82332 1 1  55 VAL C    C  445.106  12.587  24.961 1.00 . A A .  55 VAL C    1 1 
       10  82333 1 1  55 VAL CA   C  444.580  13.042  23.594 1.00 . A A .  55 VAL CA   1 1 
       10  82334 1 1  55 VAL CB   C  445.393  12.406  22.441 1.00 . A A .  55 VAL CB   1 1 
       10  82335 1 1  55 VAL CG1  C  445.426  10.873  22.524 1.00 . A A .  55 VAL CG1  1 1 
       10  82336 1 1  55 VAL CG2  C  444.791  12.729  21.066 1.00 . A A .  55 VAL CG2  1 1 
       10  82337 1 1  55 VAL H    H  445.133  14.983  22.843 1.00 . A A .  55 VAL H    1 1 
       10  82338 1 1  55 VAL HA   H  443.557  12.674  23.505 1.00 . A A .  55 VAL HA   1 1 
       10  82339 1 1  55 VAL HB   H  446.416  12.783  22.478 1.00 . A A .  55 VAL HB   1 1 
       10  82340 1 1  55 VAL HG11 H  445.846  10.567  23.482 1.00 . A A .  55 VAL HG11 1 1 
       10  82341 1 1  55 VAL HG12 H  444.413  10.482  22.430 1.00 . A A .  55 VAL HG12 1 1 
       10  82342 1 1  55 VAL HG13 H  446.043  10.479  21.715 1.00 . A A .  55 VAL HG13 1 1 
       10  82343 1 1  55 VAL HG21 H  444.739  13.811  20.939 1.00 . A A .  55 VAL HG21 1 1 
       10  82344 1 1  55 VAL HG22 H  445.420  12.302  20.285 1.00 . A A .  55 VAL HG22 1 1 
       10  82345 1 1  55 VAL HG23 H  443.790  12.306  20.999 1.00 . A A .  55 VAL HG23 1 1 
       10  82346 1 1  55 VAL N    N  444.522  14.517  23.498 1.00 . A A .  55 VAL N    1 1 
       10  82347 1 1  55 VAL O    O  444.593  11.604  25.489 1.00 . A A .  55 VAL O    1 1 
       10  82348 1 1  56 LYS C    C  445.395  13.107  27.995 1.00 . A A .  56 LYS C    1 1 
       10  82349 1 1  56 LYS CA   C  446.519  12.957  26.962 1.00 . A A .  56 LYS CA   1 1 
       10  82350 1 1  56 LYS CB   C  447.748  13.781  27.407 1.00 . A A .  56 LYS CB   1 1 
       10  82351 1 1  56 LYS CD   C  449.323  12.496  25.768 1.00 . A A .  56 LYS CD   1 1 
       10  82352 1 1  56 LYS CE   C  450.551  12.720  24.868 1.00 . A A .  56 LYS CE   1 1 
       10  82353 1 1  56 LYS CG   C  448.968  13.819  26.467 1.00 . A A .  56 LYS CG   1 1 
       10  82354 1 1  56 LYS H    H  446.480  14.082  25.114 1.00 . A A .  56 LYS H    1 1 
       10  82355 1 1  56 LYS HA   H  446.816  11.908  26.955 1.00 . A A .  56 LYS HA   1 1 
       10  82356 1 1  56 LYS HB2  H  447.416  14.809  27.548 1.00 . A A .  56 LYS HB2  1 1 
       10  82357 1 1  56 LYS HB3  H  448.079  13.397  28.372 1.00 . A A .  56 LYS HB3  1 1 
       10  82358 1 1  56 LYS HD2  H  449.554  11.736  26.516 1.00 . A A .  56 LYS HD2  1 1 
       10  82359 1 1  56 LYS HD3  H  448.481  12.166  25.159 1.00 . A A .  56 LYS HD3  1 1 
       10  82360 1 1  56 LYS HE2  H  450.309  13.485  24.129 1.00 . A A .  56 LYS HE2  1 1 
       10  82361 1 1  56 LYS HE3  H  451.382  13.069  25.481 1.00 . A A .  56 LYS HE3  1 1 
       10  82362 1 1  56 LYS HG2  H  448.787  14.574  25.702 1.00 . A A .  56 LYS HG2  1 1 
       10  82363 1 1  56 LYS HG3  H  449.831  14.128  27.056 1.00 . A A .  56 LYS HG3  1 1 
       10  82364 1 1  56 LYS HZ1  H  451.767  11.666  23.576 1.00 . A A .  56 LYS HZ1  1 1 
       10  82365 1 1  56 LYS HZ2  H  451.194  10.759  24.828 1.00 . A A .  56 LYS HZ2  1 1 
       10  82366 1 1  56 LYS HZ3  H  450.200  11.152  23.572 1.00 . A A .  56 LYS HZ3  1 1 
       10  82367 1 1  56 LYS N    N  446.061  13.296  25.589 1.00 . A A .  56 LYS N    1 1 
       10  82368 1 1  56 LYS NZ   N  450.962  11.473  24.153 1.00 . A A .  56 LYS NZ   1 1 
       10  82369 1 1  56 LYS O    O  445.156  12.193  28.781 1.00 . A A .  56 LYS O    1 1 
       10  82370 1 1  57 GLY C    C  442.396  13.498  28.666 1.00 . A A .  57 GLY C    1 1 
       10  82371 1 1  57 GLY CA   C  443.530  14.509  28.837 1.00 . A A .  57 GLY CA   1 1 
       10  82372 1 1  57 GLY H    H  444.914  14.922  27.261 1.00 . A A .  57 GLY H    1 1 
       10  82373 1 1  57 GLY HA2  H  443.876  14.477  29.871 1.00 . A A .  57 GLY HA2  1 1 
       10  82374 1 1  57 GLY HA3  H  443.151  15.507  28.621 1.00 . A A .  57 GLY HA3  1 1 
       10  82375 1 1  57 GLY N    N  444.667  14.226  27.949 1.00 . A A .  57 GLY N    1 1 
       10  82376 1 1  57 GLY O    O  441.996  12.846  29.627 1.00 . A A .  57 GLY O    1 1 
       10  82377 1 1  58 HIS C    C  441.452  10.836  27.528 1.00 . A A .  58 HIS C    1 1 
       10  82378 1 1  58 HIS CA   C  440.965  12.235  27.099 1.00 . A A .  58 HIS CA   1 1 
       10  82379 1 1  58 HIS CB   C  440.657  12.331  25.596 1.00 . A A .  58 HIS CB   1 1 
       10  82380 1 1  58 HIS CD2  C  438.731  10.615  25.785 1.00 . A A .  58 HIS CD2  1 1 
       10  82381 1 1  58 HIS CE1  C  438.475  10.112  23.666 1.00 . A A .  58 HIS CE1  1 1 
       10  82382 1 1  58 HIS CG   C  439.633  11.356  25.067 1.00 . A A .  58 HIS CG   1 1 
       10  82383 1 1  58 HIS H    H  442.309  13.846  26.679 1.00 . A A .  58 HIS H    1 1 
       10  82384 1 1  58 HIS HA   H  440.050  12.456  27.646 1.00 . A A .  58 HIS HA   1 1 
       10  82385 1 1  58 HIS HB2  H  440.312  13.342  25.382 1.00 . A A .  58 HIS HB2  1 1 
       10  82386 1 1  58 HIS HB3  H  441.588  12.164  25.053 1.00 . A A .  58 HIS HB3  1 1 
       10  82387 1 1  58 HIS HD1  H  439.936  11.449  22.956 1.00 . A A .  58 HIS HD1  1 1 
       10  82388 1 1  58 HIS HD2  H  438.584  10.654  26.852 1.00 . A A .  58 HIS HD2  1 1 
       10  82389 1 1  58 HIS HE1  H  438.110   9.674  22.748 1.00 . A A .  58 HIS HE1  1 1 
       10  82390 1 1  58 HIS N    N  441.950  13.272  27.429 1.00 . A A .  58 HIS N    1 1 
       10  82391 1 1  58 HIS ND1  N  439.441  11.046  23.738 1.00 . A A .  58 HIS ND1  1 1 
       10  82392 1 1  58 HIS NE2  N  438.033   9.801  24.892 1.00 . A A .  58 HIS NE2  1 1 
       10  82393 1 1  58 HIS O    O  440.698  10.088  28.149 1.00 . A A .  58 HIS O    1 1 
       10  82394 1 1  59 GLY C    C  443.225   9.073  29.305 1.00 . A A .  59 GLY C    1 1 
       10  82395 1 1  59 GLY CA   C  443.371   9.287  27.799 1.00 . A A .  59 GLY CA   1 1 
       10  82396 1 1  59 GLY H    H  443.294  11.157  26.776 1.00 . A A .  59 GLY H    1 1 
       10  82397 1 1  59 GLY HA2  H  442.922   8.438  27.287 1.00 . A A .  59 GLY HA2  1 1 
       10  82398 1 1  59 GLY HA3  H  444.432   9.324  27.552 1.00 . A A .  59 GLY HA3  1 1 
       10  82399 1 1  59 GLY N    N  442.731  10.513  27.313 1.00 . A A .  59 GLY N    1 1 
       10  82400 1 1  59 GLY O    O  442.739   8.018  29.713 1.00 . A A .  59 GLY O    1 1 
       10  82401 1 1  60 LYS C    C  441.831   9.768  31.915 1.00 . A A .  60 LYS C    1 1 
       10  82402 1 1  60 LYS CA   C  443.299  10.042  31.592 1.00 . A A .  60 LYS CA   1 1 
       10  82403 1 1  60 LYS CB   C  443.750  11.340  32.297 1.00 . A A .  60 LYS CB   1 1 
       10  82404 1 1  60 LYS CD   C  445.580  12.536  33.564 1.00 . A A .  60 LYS CD   1 1 
       10  82405 1 1  60 LYS CE   C  447.063  12.592  33.971 1.00 . A A .  60 LYS CE   1 1 
       10  82406 1 1  60 LYS CG   C  445.263  11.405  32.565 1.00 . A A .  60 LYS CG   1 1 
       10  82407 1 1  60 LYS H    H  444.009  10.894  29.746 1.00 . A A .  60 LYS H    1 1 
       10  82408 1 1  60 LYS HA   H  443.885   9.223  32.009 1.00 . A A .  60 LYS HA   1 1 
       10  82409 1 1  60 LYS HB2  H  443.478  12.186  31.666 1.00 . A A .  60 LYS HB2  1 1 
       10  82410 1 1  60 LYS HB3  H  443.223  11.426  33.247 1.00 . A A .  60 LYS HB3  1 1 
       10  82411 1 1  60 LYS HD2  H  445.312  13.487  33.105 1.00 . A A .  60 LYS HD2  1 1 
       10  82412 1 1  60 LYS HD3  H  444.976  12.394  34.459 1.00 . A A .  60 LYS HD3  1 1 
       10  82413 1 1  60 LYS HE2  H  447.146  13.143  34.908 1.00 . A A .  60 LYS HE2  1 1 
       10  82414 1 1  60 LYS HE3  H  447.425  11.575  34.127 1.00 . A A .  60 LYS HE3  1 1 
       10  82415 1 1  60 LYS HG2  H  445.597  10.454  32.980 1.00 . A A .  60 LYS HG2  1 1 
       10  82416 1 1  60 LYS HG3  H  445.787  11.595  31.629 1.00 . A A .  60 LYS HG3  1 1 
       10  82417 1 1  60 LYS HZ1  H  448.879  13.269  33.265 1.00 . A A .  60 LYS HZ1  1 1 
       10  82418 1 1  60 LYS HZ2  H  447.602  14.208  32.809 1.00 . A A .  60 LYS HZ2  1 1 
       10  82419 1 1  60 LYS HZ3  H  447.859  12.754  32.075 1.00 . A A .  60 LYS HZ3  1 1 
       10  82420 1 1  60 LYS N    N  443.559  10.077  30.134 1.00 . A A .  60 LYS N    1 1 
       10  82421 1 1  60 LYS NZ   N  447.921  13.260  32.946 1.00 . A A .  60 LYS NZ   1 1 
       10  82422 1 1  60 LYS O    O  441.560   8.937  32.773 1.00 . A A .  60 LYS O    1 1 
       10  82423 1 1  61 LYS C    C  438.978   8.782  31.108 1.00 . A A .  61 LYS C    1 1 
       10  82424 1 1  61 LYS CA   C  439.441  10.208  31.458 1.00 . A A .  61 LYS CA   1 1 
       10  82425 1 1  61 LYS CB   C  438.631  11.295  30.724 1.00 . A A .  61 LYS CB   1 1 
       10  82426 1 1  61 LYS CD   C  438.481  13.105  32.584 1.00 . A A .  61 LYS CD   1 1 
       10  82427 1 1  61 LYS CE   C  439.270  14.281  33.193 1.00 . A A .  61 LYS CE   1 1 
       10  82428 1 1  61 LYS CG   C  438.963  12.736  31.169 1.00 . A A .  61 LYS CG   1 1 
       10  82429 1 1  61 LYS H    H  441.172  11.047  30.496 1.00 . A A .  61 LYS H    1 1 
       10  82430 1 1  61 LYS HA   H  439.271  10.348  32.525 1.00 . A A .  61 LYS HA   1 1 
       10  82431 1 1  61 LYS HB2  H  438.835  11.211  29.657 1.00 . A A .  61 LYS HB2  1 1 
       10  82432 1 1  61 LYS HB3  H  437.571  11.113  30.892 1.00 . A A .  61 LYS HB3  1 1 
       10  82433 1 1  61 LYS HD2  H  437.428  13.380  32.534 1.00 . A A .  61 LYS HD2  1 1 
       10  82434 1 1  61 LYS HD3  H  438.588  12.235  33.233 1.00 . A A .  61 LYS HD3  1 1 
       10  82435 1 1  61 LYS HE2  H  438.901  14.459  34.203 1.00 . A A .  61 LYS HE2  1 1 
       10  82436 1 1  61 LYS HE3  H  440.323  14.006  33.248 1.00 . A A .  61 LYS HE3  1 1 
       10  82437 1 1  61 LYS HG2  H  440.044  12.872  31.124 1.00 . A A .  61 LYS HG2  1 1 
       10  82438 1 1  61 LYS HG3  H  438.498  13.423  30.462 1.00 . A A .  61 LYS HG3  1 1 
       10  82439 1 1  61 LYS HZ1  H  439.680  16.276  32.863 1.00 . A A .  61 LYS HZ1  1 1 
       10  82440 1 1  61 LYS HZ2  H  439.490  15.403  31.476 1.00 . A A .  61 LYS HZ2  1 1 
       10  82441 1 1  61 LYS HZ3  H  438.171  15.823  32.374 1.00 . A A .  61 LYS HZ3  1 1 
       10  82442 1 1  61 LYS N    N  440.886  10.403  31.219 1.00 . A A .  61 LYS N    1 1 
       10  82443 1 1  61 LYS NZ   N  439.142  15.548  32.414 1.00 . A A .  61 LYS NZ   1 1 
       10  82444 1 1  61 LYS O    O  438.377   8.126  31.956 1.00 . A A .  61 LYS O    1 1 
       10  82445 1 1  62 VAL C    C  439.662   5.889  30.603 1.00 . A A .  62 VAL C    1 1 
       10  82446 1 1  62 VAL CA   C  439.082   6.843  29.560 1.00 . A A .  62 VAL CA   1 1 
       10  82447 1 1  62 VAL CB   C  439.673   6.511  28.173 1.00 . A A .  62 VAL CB   1 1 
       10  82448 1 1  62 VAL CG1  C  439.557   5.026  27.801 1.00 . A A .  62 VAL CG1  1 1 
       10  82449 1 1  62 VAL CG2  C  438.965   7.298  27.073 1.00 . A A .  62 VAL CG2  1 1 
       10  82450 1 1  62 VAL H    H  439.802   8.849  29.263 1.00 . A A .  62 VAL H    1 1 
       10  82451 1 1  62 VAL HA   H  438.003   6.688  29.517 1.00 . A A .  62 VAL HA   1 1 
       10  82452 1 1  62 VAL HB   H  440.728   6.786  28.172 1.00 . A A .  62 VAL HB   1 1 
       10  82453 1 1  62 VAL HG11 H  440.049   4.421  28.560 1.00 . A A .  62 VAL HG11 1 1 
       10  82454 1 1  62 VAL HG12 H  438.504   4.748  27.743 1.00 . A A .  62 VAL HG12 1 1 
       10  82455 1 1  62 VAL HG13 H  440.032   4.855  26.835 1.00 . A A .  62 VAL HG13 1 1 
       10  82456 1 1  62 VAL HG21 H  439.020   8.362  27.293 1.00 . A A .  62 VAL HG21 1 1 
       10  82457 1 1  62 VAL HG22 H  439.448   7.098  26.115 1.00 . A A .  62 VAL HG22 1 1 
       10  82458 1 1  62 VAL HG23 H  437.920   6.990  27.022 1.00 . A A .  62 VAL HG23 1 1 
       10  82459 1 1  62 VAL N    N  439.335   8.253  29.931 1.00 . A A .  62 VAL N    1 1 
       10  82460 1 1  62 VAL O    O  438.990   4.970  31.069 1.00 . A A .  62 VAL O    1 1 
       10  82461 1 1  63 ALA C    C  441.008   5.347  33.369 1.00 . A A .  63 ALA C    1 1 
       10  82462 1 1  63 ALA CA   C  441.599   5.269  31.951 1.00 . A A .  63 ALA CA   1 1 
       10  82463 1 1  63 ALA CB   C  443.063   5.672  31.932 1.00 . A A .  63 ALA CB   1 1 
       10  82464 1 1  63 ALA H    H  441.404   6.915  30.616 1.00 . A A .  63 ALA H    1 1 
       10  82465 1 1  63 ALA HA   H  441.524   4.238  31.606 1.00 . A A .  63 ALA HA   1 1 
       10  82466 1 1  63 ALA HB1  H  443.619   5.055  32.638 1.00 . A A .  63 ALA HB1  1 1 
       10  82467 1 1  63 ALA HB2  H  443.155   6.721  32.214 1.00 . A A .  63 ALA HB2  1 1 
       10  82468 1 1  63 ALA HB3  H  443.466   5.529  30.929 1.00 . A A .  63 ALA HB3  1 1 
       10  82469 1 1  63 ALA N    N  440.913   6.118  30.996 1.00 . A A .  63 ALA N    1 1 
       10  82470 1 1  63 ALA O    O  440.852   4.323  34.020 1.00 . A A .  63 ALA O    1 1 
       10  82471 1 1  64 ASP C    C  438.565   6.044  35.136 1.00 . A A .  64 ASP C    1 1 
       10  82472 1 1  64 ASP CA   C  439.948   6.711  35.128 1.00 . A A .  64 ASP CA   1 1 
       10  82473 1 1  64 ASP CB   C  439.813   8.202  35.440 1.00 . A A .  64 ASP CB   1 1 
       10  82474 1 1  64 ASP CG   C  439.098   8.422  36.783 1.00 . A A .  64 ASP CG   1 1 
       10  82475 1 1  64 ASP H    H  440.830   7.355  33.294 1.00 . A A .  64 ASP H    1 1 
       10  82476 1 1  64 ASP HA   H  440.555   6.251  35.908 1.00 . A A .  64 ASP HA   1 1 
       10  82477 1 1  64 ASP HB2  H  440.805   8.651  35.483 1.00 . A A .  64 ASP HB2  1 1 
       10  82478 1 1  64 ASP HB3  H  439.237   8.680  34.648 1.00 . A A .  64 ASP HB3  1 1 
       10  82479 1 1  64 ASP N    N  440.632   6.533  33.846 1.00 . A A .  64 ASP N    1 1 
       10  82480 1 1  64 ASP O    O  438.184   5.429  36.132 1.00 . A A .  64 ASP O    1 1 
       10  82481 1 1  64 ASP OD1  O  439.726   8.187  37.844 1.00 . A A .  64 ASP OD1  1 1 
       10  82482 1 1  64 ASP OD2  O  437.917   8.841  36.779 1.00 . A A .  64 ASP OD2  1 1 
       10  82483 1 1  65 ALA C    C  436.917   3.772  33.886 1.00 . A A .  65 ALA C    1 1 
       10  82484 1 1  65 ALA CA   C  436.633   5.278  33.858 1.00 . A A .  65 ALA CA   1 1 
       10  82485 1 1  65 ALA CB   C  435.919   5.673  32.575 1.00 . A A .  65 ALA CB   1 1 
       10  82486 1 1  65 ALA H    H  438.119   6.695  33.268 1.00 . A A .  65 ALA H    1 1 
       10  82487 1 1  65 ALA HA   H  435.966   5.506  34.690 1.00 . A A .  65 ALA HA   1 1 
       10  82488 1 1  65 ALA HB1  H  435.399   6.618  32.723 1.00 . A A .  65 ALA HB1  1 1 
       10  82489 1 1  65 ALA HB2  H  435.198   4.901  32.306 1.00 . A A .  65 ALA HB2  1 1 
       10  82490 1 1  65 ALA HB3  H  436.650   5.783  31.773 1.00 . A A .  65 ALA HB3  1 1 
       10  82491 1 1  65 ALA N    N  437.833   6.086  34.020 1.00 . A A .  65 ALA N    1 1 
       10  82492 1 1  65 ALA O    O  436.119   3.025  34.446 1.00 . A A .  65 ALA O    1 1 
       10  82493 1 1  66 LEU C    C  438.807   1.665  35.045 1.00 . A A .  66 LEU C    1 1 
       10  82494 1 1  66 LEU CA   C  438.506   1.939  33.563 1.00 . A A .  66 LEU CA   1 1 
       10  82495 1 1  66 LEU CB   C  439.692   1.618  32.634 1.00 . A A .  66 LEU CB   1 1 
       10  82496 1 1  66 LEU CD1  C  440.321   0.784  30.335 1.00 . A A .  66 LEU CD1  1 1 
       10  82497 1 1  66 LEU CD2  C  438.990  -0.660  31.817 1.00 . A A .  66 LEU CD2  1 1 
       10  82498 1 1  66 LEU CG   C  439.248   0.792  31.418 1.00 . A A .  66 LEU CG   1 1 
       10  82499 1 1  66 LEU H    H  438.612   3.932  32.783 1.00 . A A .  66 LEU H    1 1 
       10  82500 1 1  66 LEU HA   H  437.685   1.282  33.275 1.00 . A A .  66 LEU HA   1 1 
       10  82501 1 1  66 LEU HB2  H  440.132   2.552  32.287 1.00 . A A .  66 LEU HB2  1 1 
       10  82502 1 1  66 LEU HB3  H  440.441   1.057  33.193 1.00 . A A .  66 LEU HB3  1 1 
       10  82503 1 1  66 LEU HD11 H  440.532   1.807  30.024 1.00 . A A .  66 LEU HD11 1 1 
       10  82504 1 1  66 LEU HD12 H  441.230   0.330  30.729 1.00 . A A .  66 LEU HD12 1 1 
       10  82505 1 1  66 LEU HD13 H  439.969   0.210  29.478 1.00 . A A .  66 LEU HD13 1 1 
       10  82506 1 1  66 LEU HD21 H  438.224  -0.695  32.593 1.00 . A A .  66 LEU HD21 1 1 
       10  82507 1 1  66 LEU HD22 H  439.912  -1.103  32.196 1.00 . A A .  66 LEU HD22 1 1 
       10  82508 1 1  66 LEU HD23 H  438.650  -1.221  30.947 1.00 . A A .  66 LEU HD23 1 1 
       10  82509 1 1  66 LEU HG   H  438.331   1.221  31.011 1.00 . A A .  66 LEU HG   1 1 
       10  82510 1 1  66 LEU N    N  438.052   3.312  33.351 1.00 . A A .  66 LEU N    1 1 
       10  82511 1 1  66 LEU O    O  438.299   0.683  35.573 1.00 . A A .  66 LEU O    1 1 
       10  82512 1 1  67 THR C    C  438.356   2.324  37.964 1.00 . A A .  67 THR C    1 1 
       10  82513 1 1  67 THR CA   C  439.693   2.425  37.223 1.00 . A A .  67 THR CA   1 1 
       10  82514 1 1  67 THR CB   C  440.502   3.603  37.787 1.00 . A A .  67 THR CB   1 1 
       10  82515 1 1  67 THR CG2  C  440.867   3.405  39.257 1.00 . A A .  67 THR CG2  1 1 
       10  82516 1 1  67 THR H    H  439.927   3.330  35.289 1.00 . A A .  67 THR H    1 1 
       10  82517 1 1  67 THR HA   H  440.253   1.510  37.415 1.00 . A A .  67 THR HA   1 1 
       10  82518 1 1  67 THR HB   H  439.929   4.524  37.675 1.00 . A A .  67 THR HB   1 1 
       10  82519 1 1  67 THR HG1  H  442.034   4.621  37.128 1.00 . A A .  67 THR HG1  1 1 
       10  82520 1 1  67 THR HG21 H  441.437   4.264  39.609 1.00 . A A .  67 THR HG21 1 1 
       10  82521 1 1  67 THR HG22 H  441.465   2.501  39.364 1.00 . A A .  67 THR HG22 1 1 
       10  82522 1 1  67 THR HG23 H  439.953   3.309  39.847 1.00 . A A .  67 THR HG23 1 1 
       10  82523 1 1  67 THR N    N  439.506   2.546  35.764 1.00 . A A .  67 THR N    1 1 
       10  82524 1 1  67 THR O    O  438.186   1.444  38.804 1.00 . A A .  67 THR O    1 1 
       10  82525 1 1  67 THR OG1  O  441.715   3.717  37.076 1.00 . A A .  67 THR OG1  1 1 
       10  82526 1 1  68 ASN C    C  435.289   1.822  37.829 1.00 . A A .  68 ASN C    1 1 
       10  82527 1 1  68 ASN CA   C  436.020   3.143  38.164 1.00 . A A .  68 ASN CA   1 1 
       10  82528 1 1  68 ASN CB   C  435.292   4.393  37.627 1.00 . A A .  68 ASN CB   1 1 
       10  82529 1 1  68 ASN CG   C  433.843   4.533  38.066 1.00 . A A .  68 ASN CG   1 1 
       10  82530 1 1  68 ASN H    H  437.602   3.894  36.956 1.00 . A A .  68 ASN H    1 1 
       10  82531 1 1  68 ASN HA   H  436.081   3.230  39.249 1.00 . A A .  68 ASN HA   1 1 
       10  82532 1 1  68 ASN HB2  H  435.836   5.275  37.968 1.00 . A A .  68 ASN HB2  1 1 
       10  82533 1 1  68 ASN HB3  H  435.322   4.369  36.537 1.00 . A A .  68 ASN HB3  1 1 
       10  82534 1 1  68 ASN HD21 H  433.473   5.833  36.570 1.00 . A A .  68 ASN HD21 1 1 
       10  82535 1 1  68 ASN HD22 H  432.112   5.455  37.602 1.00 . A A .  68 ASN HD22 1 1 
       10  82536 1 1  68 ASN N    N  437.382   3.174  37.629 1.00 . A A .  68 ASN N    1 1 
       10  82537 1 1  68 ASN ND2  N  433.085   5.335  37.358 1.00 . A A .  68 ASN ND2  1 1 
       10  82538 1 1  68 ASN O    O  434.696   1.211  38.716 1.00 . A A .  68 ASN O    1 1 
       10  82539 1 1  68 ASN OD1  O  433.377   3.919  39.011 1.00 . A A .  68 ASN OD1  1 1 
       10  82540 1 1  69 ALA C    C  435.539  -1.097  37.080 1.00 . A A .  69 ALA C    1 1 
       10  82541 1 1  69 ALA CA   C  434.913  -0.002  36.205 1.00 . A A .  69 ALA CA   1 1 
       10  82542 1 1  69 ALA CB   C  435.182  -0.258  34.712 1.00 . A A .  69 ALA CB   1 1 
       10  82543 1 1  69 ALA H    H  435.827   1.903  35.878 1.00 . A A .  69 ALA H    1 1 
       10  82544 1 1  69 ALA HA   H  433.834  -0.025  36.359 1.00 . A A .  69 ALA HA   1 1 
       10  82545 1 1  69 ALA HB1  H  434.820  -1.251  34.442 1.00 . A A .  69 ALA HB1  1 1 
       10  82546 1 1  69 ALA HB2  H  434.665   0.492  34.115 1.00 . A A .  69 ALA HB2  1 1 
       10  82547 1 1  69 ALA HB3  H  436.254  -0.199  34.521 1.00 . A A .  69 ALA HB3  1 1 
       10  82548 1 1  69 ALA N    N  435.394   1.328  36.587 1.00 . A A .  69 ALA N    1 1 
       10  82549 1 1  69 ALA O    O  434.807  -1.879  37.668 1.00 . A A .  69 ALA O    1 1 
       10  82550 1 1  70 VAL C    C  437.130  -1.993  39.570 1.00 . A A .  70 VAL C    1 1 
       10  82551 1 1  70 VAL CA   C  437.576  -2.093  38.103 1.00 . A A .  70 VAL CA   1 1 
       10  82552 1 1  70 VAL CB   C  439.111  -1.943  37.960 1.00 . A A .  70 VAL CB   1 1 
       10  82553 1 1  70 VAL CG1  C  439.882  -2.897  38.884 1.00 . A A .  70 VAL CG1  1 1 
       10  82554 1 1  70 VAL CG2  C  439.548  -2.267  36.524 1.00 . A A .  70 VAL CG2  1 1 
       10  82555 1 1  70 VAL H    H  437.420  -0.440  36.743 1.00 . A A .  70 VAL H    1 1 
       10  82556 1 1  70 VAL HA   H  437.314  -3.091  37.752 1.00 . A A .  70 VAL HA   1 1 
       10  82557 1 1  70 VAL HB   H  439.391  -0.916  38.195 1.00 . A A .  70 VAL HB   1 1 
       10  82558 1 1  70 VAL HG11 H  439.603  -2.703  39.920 1.00 . A A .  70 VAL HG11 1 1 
       10  82559 1 1  70 VAL HG12 H  439.636  -3.928  38.627 1.00 . A A .  70 VAL HG12 1 1 
       10  82560 1 1  70 VAL HG13 H  440.953  -2.736  38.759 1.00 . A A .  70 VAL HG13 1 1 
       10  82561 1 1  70 VAL HG21 H  439.024  -1.610  35.828 1.00 . A A .  70 VAL HG21 1 1 
       10  82562 1 1  70 VAL HG22 H  440.622  -2.113  36.427 1.00 . A A .  70 VAL HG22 1 1 
       10  82563 1 1  70 VAL HG23 H  439.307  -3.304  36.295 1.00 . A A .  70 VAL HG23 1 1 
       10  82564 1 1  70 VAL N    N  436.868  -1.123  37.240 1.00 . A A .  70 VAL N    1 1 
       10  82565 1 1  70 VAL O    O  436.885  -3.019  40.200 1.00 . A A .  70 VAL O    1 1 
       10  82566 1 1  71 ALA C    C  435.068  -1.025  41.766 1.00 . A A .  71 ALA C    1 1 
       10  82567 1 1  71 ALA CA   C  436.504  -0.535  41.479 1.00 . A A .  71 ALA CA   1 1 
       10  82568 1 1  71 ALA CB   C  436.623   0.967  41.759 1.00 . A A .  71 ALA CB   1 1 
       10  82569 1 1  71 ALA H    H  437.164   0.023  39.528 1.00 . A A .  71 ALA H    1 1 
       10  82570 1 1  71 ALA HA   H  437.179  -1.058  42.157 1.00 . A A .  71 ALA HA   1 1 
       10  82571 1 1  71 ALA HB1  H  436.288   1.176  42.776 1.00 . A A .  71 ALA HB1  1 1 
       10  82572 1 1  71 ALA HB2  H  436.004   1.520  41.053 1.00 . A A .  71 ALA HB2  1 1 
       10  82573 1 1  71 ALA HB3  H  437.663   1.276  41.650 1.00 . A A .  71 ALA HB3  1 1 
       10  82574 1 1  71 ALA N    N  436.963  -0.781  40.107 1.00 . A A .  71 ALA N    1 1 
       10  82575 1 1  71 ALA O    O  434.737  -1.311  42.921 1.00 . A A .  71 ALA O    1 1 
       10  82576 1 1  72 HIS C    C  432.329  -2.534  39.860 1.00 . A A .  72 HIS C    1 1 
       10  82577 1 1  72 HIS CA   C  432.792  -1.436  40.835 1.00 . A A .  72 HIS CA   1 1 
       10  82578 1 1  72 HIS CB   C  432.024  -0.119  40.618 1.00 . A A .  72 HIS CB   1 1 
       10  82579 1 1  72 HIS CD2  C  432.192   0.946  42.954 1.00 . A A .  72 HIS CD2  1 1 
       10  82580 1 1  72 HIS CE1  C  433.073   2.891  42.432 1.00 . A A .  72 HIS CE1  1 1 
       10  82581 1 1  72 HIS CG   C  432.374   0.975  41.596 1.00 . A A .  72 HIS CG   1 1 
       10  82582 1 1  72 HIS H    H  434.617  -1.047  39.802 1.00 . A A .  72 HIS H    1 1 
       10  82583 1 1  72 HIS HA   H  432.590  -1.779  41.850 1.00 . A A .  72 HIS HA   1 1 
       10  82584 1 1  72 HIS HB2  H  432.226   0.239  39.608 1.00 . A A .  72 HIS HB2  1 1 
       10  82585 1 1  72 HIS HB3  H  430.959  -0.329  40.706 1.00 . A A .  72 HIS HB3  1 1 
       10  82586 1 1  72 HIS HD1  H  433.171   2.524  40.364 1.00 . A A .  72 HIS HD1  1 1 
       10  82587 1 1  72 HIS HD2  H  431.777   0.125  43.520 1.00 . A A .  72 HIS HD2  1 1 
       10  82588 1 1  72 HIS HE1  H  433.483   3.888  42.499 1.00 . A A .  72 HIS HE1  1 1 
       10  82589 1 1  72 HIS N    N  434.231  -1.153  40.729 1.00 . A A .  72 HIS N    1 1 
       10  82590 1 1  72 HIS ND1  N  432.924   2.200  41.288 1.00 . A A .  72 HIS ND1  1 1 
       10  82591 1 1  72 HIS NE2  N  432.641   2.165  43.481 1.00 . A A .  72 HIS NE2  1 1 
       10  82592 1 1  72 HIS O    O  431.169  -2.564  39.463 1.00 . A A .  72 HIS O    1 1 
       10  82593 1 1  73 VAL C    C  431.814  -5.357  38.572 1.00 . A A .  73 VAL C    1 1 
       10  82594 1 1  73 VAL CA   C  432.991  -4.395  38.331 1.00 . A A .  73 VAL CA   1 1 
       10  82595 1 1  73 VAL CB   C  434.313  -5.111  37.958 1.00 . A A .  73 VAL CB   1 1 
       10  82596 1 1  73 VAL CG1  C  434.907  -5.953  39.094 1.00 . A A .  73 VAL CG1  1 1 
       10  82597 1 1  73 VAL CG2  C  434.169  -5.999  36.725 1.00 . A A .  73 VAL CG2  1 1 
       10  82598 1 1  73 VAL H    H  434.125  -3.457  39.898 1.00 . A A .  73 VAL H    1 1 
       10  82599 1 1  73 VAL HA   H  432.718  -3.797  37.462 1.00 . A A .  73 VAL HA   1 1 
       10  82600 1 1  73 VAL HB   H  435.042  -4.337  37.716 1.00 . A A .  73 VAL HB   1 1 
       10  82601 1 1  73 VAL HG11 H  435.016  -5.336  39.986 1.00 . A A .  73 VAL HG11 1 1 
       10  82602 1 1  73 VAL HG12 H  435.883  -6.333  38.792 1.00 . A A .  73 VAL HG12 1 1 
       10  82603 1 1  73 VAL HG13 H  434.243  -6.789  39.311 1.00 . A A .  73 VAL HG13 1 1 
       10  82604 1 1  73 VAL HG21 H  433.748  -5.416  35.905 1.00 . A A .  73 VAL HG21 1 1 
       10  82605 1 1  73 VAL HG22 H  433.509  -6.835  36.954 1.00 . A A .  73 VAL HG22 1 1 
       10  82606 1 1  73 VAL HG23 H  435.149  -6.378  36.434 1.00 . A A .  73 VAL HG23 1 1 
       10  82607 1 1  73 VAL N    N  433.227  -3.434  39.435 1.00 . A A .  73 VAL N    1 1 
       10  82608 1 1  73 VAL O    O  431.166  -5.802  37.629 1.00 . A A .  73 VAL O    1 1 
       10  82609 1 1  74 ASP C    C  428.937  -5.663  39.963 1.00 . A A .  74 ASP C    1 1 
       10  82610 1 1  74 ASP CA   C  430.272  -6.413  40.193 1.00 . A A .  74 ASP CA   1 1 
       10  82611 1 1  74 ASP CB   C  430.397  -6.887  41.647 1.00 . A A .  74 ASP CB   1 1 
       10  82612 1 1  74 ASP CG   C  429.507  -8.114  41.909 1.00 . A A .  74 ASP CG   1 1 
       10  82613 1 1  74 ASP H    H  432.051  -5.279  40.579 1.00 . A A .  74 ASP H    1 1 
       10  82614 1 1  74 ASP HA   H  430.262  -7.302  39.561 1.00 . A A .  74 ASP HA   1 1 
       10  82615 1 1  74 ASP HB2  H  431.435  -7.147  41.851 1.00 . A A .  74 ASP HB2  1 1 
       10  82616 1 1  74 ASP HB3  H  430.093  -6.078  42.312 1.00 . A A .  74 ASP HB3  1 1 
       10  82617 1 1  74 ASP N    N  431.465  -5.629  39.834 1.00 . A A .  74 ASP N    1 1 
       10  82618 1 1  74 ASP O    O  427.905  -6.295  39.741 1.00 . A A .  74 ASP O    1 1 
       10  82619 1 1  74 ASP OD1  O  429.756  -9.161  41.262 1.00 . A A .  74 ASP OD1  1 1 
       10  82620 1 1  74 ASP OD2  O  428.598  -8.053  42.772 1.00 . A A .  74 ASP OD2  1 1 
       10  82621 1 1  75 ASP C    C  427.980  -2.385  38.673 1.00 . A A .  75 ASP C    1 1 
       10  82622 1 1  75 ASP CA   C  427.830  -3.396  39.839 1.00 . A A .  75 ASP CA   1 1 
       10  82623 1 1  75 ASP CB   C  427.692  -2.669  41.191 1.00 . A A .  75 ASP CB   1 1 
       10  82624 1 1  75 ASP CG   C  427.418  -3.624  42.366 1.00 . A A .  75 ASP CG   1 1 
       10  82625 1 1  75 ASP H    H  429.891  -3.905  39.926 1.00 . A A .  75 ASP H    1 1 
       10  82626 1 1  75 ASP HA   H  426.925  -3.980  39.671 1.00 . A A .  75 ASP HA   1 1 
       10  82627 1 1  75 ASP HB2  H  428.611  -2.119  41.392 1.00 . A A .  75 ASP HB2  1 1 
       10  82628 1 1  75 ASP HB3  H  426.865  -1.960  41.121 1.00 . A A .  75 ASP HB3  1 1 
       10  82629 1 1  75 ASP N    N  428.974  -4.327  39.913 1.00 . A A .  75 ASP N    1 1 
       10  82630 1 1  75 ASP O    O  427.439  -1.280  38.702 1.00 . A A .  75 ASP O    1 1 
       10  82631 1 1  75 ASP OD1  O  426.287  -4.160  42.461 1.00 . A A .  75 ASP OD1  1 1 
       10  82632 1 1  75 ASP OD2  O  428.313  -3.801  43.227 1.00 . A A .  75 ASP OD2  1 1 
       10  82633 1 1  76 MET C    C  428.039  -1.084  35.816 1.00 . A A .  76 MET C    1 1 
       10  82634 1 1  76 MET CA   C  429.166  -1.857  36.543 1.00 . A A .  76 MET CA   1 1 
       10  82635 1 1  76 MET CB   C  430.093  -2.638  35.593 1.00 . A A .  76 MET CB   1 1 
       10  82636 1 1  76 MET CE   C  431.672  -3.983  33.104 1.00 . A A .  76 MET CE   1 1 
       10  82637 1 1  76 MET CG   C  430.861  -1.731  34.619 1.00 . A A .  76 MET CG   1 1 
       10  82638 1 1  76 MET H    H  429.082  -3.703  37.615 1.00 . A A .  76 MET H    1 1 
       10  82639 1 1  76 MET HA   H  429.795  -1.094  37.004 1.00 . A A .  76 MET HA   1 1 
       10  82640 1 1  76 MET HB2  H  430.812  -3.202  36.188 1.00 . A A .  76 MET HB2  1 1 
       10  82641 1 1  76 MET HB3  H  429.489  -3.336  35.016 1.00 . A A .  76 MET HB3  1 1 
       10  82642 1 1  76 MET HE1  H  432.328  -4.293  32.289 1.00 . A A .  76 MET HE1  1 1 
       10  82643 1 1  76 MET HE2  H  431.615  -4.779  33.845 1.00 . A A .  76 MET HE2  1 1 
       10  82644 1 1  76 MET HE3  H  430.676  -3.780  32.711 1.00 . A A .  76 MET HE3  1 1 
       10  82645 1 1  76 MET HG2  H  430.182  -1.449  33.813 1.00 . A A .  76 MET HG2  1 1 
       10  82646 1 1  76 MET HG3  H  431.161  -0.828  35.150 1.00 . A A .  76 MET HG3  1 1 
       10  82647 1 1  76 MET N    N  428.755  -2.747  37.642 1.00 . A A .  76 MET N    1 1 
       10  82648 1 1  76 MET O    O  428.288   0.085  35.511 1.00 . A A .  76 MET O    1 1 
       10  82649 1 1  76 MET SD   S  432.336  -2.483  33.877 1.00 . A A .  76 MET SD   1 1 
       10  82650 1 1  77 PRO C    C  425.062   0.165  36.156 1.00 . A A .  77 PRO C    1 1 
       10  82651 1 1  77 PRO CA   C  425.640  -0.832  35.111 1.00 . A A .  77 PRO CA   1 1 
       10  82652 1 1  77 PRO CB   C  424.630  -1.876  34.603 1.00 . A A .  77 PRO CB   1 1 
       10  82653 1 1  77 PRO CD   C  426.446  -3.031  35.620 1.00 . A A .  77 PRO CD   1 1 
       10  82654 1 1  77 PRO CG   C  424.928  -3.095  35.465 1.00 . A A .  77 PRO CG   1 1 
       10  82655 1 1  77 PRO HA   H  425.963  -0.248  34.249 1.00 . A A .  77 PRO HA   1 1 
       10  82656 1 1  77 PRO HB2  H  423.606  -1.533  34.750 1.00 . A A .  77 PRO HB2  1 1 
       10  82657 1 1  77 PRO HB3  H  424.810  -2.099  33.552 1.00 . A A .  77 PRO HB3  1 1 
       10  82658 1 1  77 PRO HD2  H  426.745  -3.471  36.572 1.00 . A A .  77 PRO HD2  1 1 
       10  82659 1 1  77 PRO HD3  H  426.926  -3.561  34.797 1.00 . A A .  77 PRO HD3  1 1 
       10  82660 1 1  77 PRO HG2  H  424.439  -3.006  36.435 1.00 . A A .  77 PRO HG2  1 1 
       10  82661 1 1  77 PRO HG3  H  424.621  -4.014  34.966 1.00 . A A .  77 PRO HG3  1 1 
       10  82662 1 1  77 PRO N    N  426.809  -1.611  35.583 1.00 . A A .  77 PRO N    1 1 
       10  82663 1 1  77 PRO O    O  423.857   0.258  36.384 1.00 . A A .  77 PRO O    1 1 
       10  82664 1 1  78 ASN C    C  426.999   2.956  37.703 1.00 . A A .  78 ASN C    1 1 
       10  82665 1 1  78 ASN CA   C  425.721   2.092  37.649 1.00 . A A .  78 ASN CA   1 1 
       10  82666 1 1  78 ASN CB   C  425.320   1.616  39.059 1.00 . A A .  78 ASN CB   1 1 
       10  82667 1 1  78 ASN CG   C  425.303   2.752  40.069 1.00 . A A .  78 ASN CG   1 1 
       10  82668 1 1  78 ASN H    H  426.923   0.661  36.665 1.00 . A A .  78 ASN H    1 1 
       10  82669 1 1  78 ASN HA   H  424.908   2.685  37.230 1.00 . A A .  78 ASN HA   1 1 
       10  82670 1 1  78 ASN HB2  H  424.328   1.167  39.012 1.00 . A A .  78 ASN HB2  1 1 
       10  82671 1 1  78 ASN HB3  H  426.035   0.863  39.391 1.00 . A A .  78 ASN HB3  1 1 
       10  82672 1 1  78 ASN HD21 H  423.474   3.379  39.489 1.00 . A A .  78 ASN HD21 1 1 
       10  82673 1 1  78 ASN HD22 H  424.224   4.307  40.769 1.00 . A A .  78 ASN HD22 1 1 
       10  82674 1 1  78 ASN N    N  425.956   0.924  36.791 1.00 . A A .  78 ASN N    1 1 
       10  82675 1 1  78 ASN ND2  N  424.252   3.541  40.112 1.00 . A A .  78 ASN ND2  1 1 
       10  82676 1 1  78 ASN O    O  426.937   4.182  37.632 1.00 . A A .  78 ASN O    1 1 
       10  82677 1 1  78 ASN OD1  O  426.248   2.958  40.817 1.00 . A A .  78 ASN OD1  1 1 
       10  82678 1 1  79 ALA C    C  429.748   3.797  36.477 1.00 . A A .  79 ALA C    1 1 
       10  82679 1 1  79 ALA CA   C  429.482   2.960  37.745 1.00 . A A .  79 ALA CA   1 1 
       10  82680 1 1  79 ALA CB   C  430.540   1.861  37.904 1.00 . A A .  79 ALA CB   1 1 
       10  82681 1 1  79 ALA H    H  428.148   1.297  37.814 1.00 . A A .  79 ALA H    1 1 
       10  82682 1 1  79 ALA HA   H  429.543   3.620  38.610 1.00 . A A .  79 ALA HA   1 1 
       10  82683 1 1  79 ALA HB1  H  431.533   2.310  37.899 1.00 . A A .  79 ALA HB1  1 1 
       10  82684 1 1  79 ALA HB2  H  430.457   1.155  37.078 1.00 . A A .  79 ALA HB2  1 1 
       10  82685 1 1  79 ALA HB3  H  430.383   1.338  38.847 1.00 . A A .  79 ALA HB3  1 1 
       10  82686 1 1  79 ALA N    N  428.171   2.305  37.758 1.00 . A A .  79 ALA N    1 1 
       10  82687 1 1  79 ALA O    O  430.365   4.857  36.564 1.00 . A A .  79 ALA O    1 1 
       10  82688 1 1  80 LEU C    C  428.377   4.846  33.487 1.00 . A A .  80 LEU C    1 1 
       10  82689 1 1  80 LEU CA   C  429.541   3.973  34.001 1.00 . A A .  80 LEU CA   1 1 
       10  82690 1 1  80 LEU CB   C  429.953   2.891  32.974 1.00 . A A .  80 LEU CB   1 1 
       10  82691 1 1  80 LEU CD1  C  431.478   1.032  32.242 1.00 . A A .  80 LEU CD1  1 1 
       10  82692 1 1  80 LEU CD2  C  432.419   2.810  33.669 1.00 . A A .  80 LEU CD2  1 1 
       10  82693 1 1  80 LEU CG   C  431.151   2.007  33.373 1.00 . A A .  80 LEU CG   1 1 
       10  82694 1 1  80 LEU H    H  428.702   2.507  35.322 1.00 . A A .  80 LEU H    1 1 
       10  82695 1 1  80 LEU HA   H  430.399   4.631  34.133 1.00 . A A .  80 LEU HA   1 1 
       10  82696 1 1  80 LEU HB2  H  429.094   2.238  32.814 1.00 . A A .  80 LEU HB2  1 1 
       10  82697 1 1  80 LEU HB3  H  430.189   3.385  32.030 1.00 . A A .  80 LEU HB3  1 1 
       10  82698 1 1  80 LEU HD11 H  430.593   0.441  32.005 1.00 . A A .  80 LEU HD11 1 1 
       10  82699 1 1  80 LEU HD12 H  431.791   1.590  31.360 1.00 . A A .  80 LEU HD12 1 1 
       10  82700 1 1  80 LEU HD13 H  432.284   0.369  32.556 1.00 . A A .  80 LEU HD13 1 1 
       10  82701 1 1  80 LEU HD21 H  432.221   3.519  34.473 1.00 . A A .  80 LEU HD21 1 1 
       10  82702 1 1  80 LEU HD22 H  432.722   3.353  32.774 1.00 . A A .  80 LEU HD22 1 1 
       10  82703 1 1  80 LEU HD23 H  433.218   2.132  33.970 1.00 . A A .  80 LEU HD23 1 1 
       10  82704 1 1  80 LEU HG   H  430.885   1.437  34.262 1.00 . A A .  80 LEU HG   1 1 
       10  82705 1 1  80 LEU N    N  429.276   3.338  35.308 1.00 . A A .  80 LEU N    1 1 
       10  82706 1 1  80 LEU O    O  428.423   5.305  32.347 1.00 . A A .  80 LEU O    1 1 
       10  82707 1 1  81 SER C    C  426.481   7.306  33.373 1.00 . A A .  81 SER C    1 1 
       10  82708 1 1  81 SER CA   C  426.163   5.893  33.883 1.00 . A A .  81 SER CA   1 1 
       10  82709 1 1  81 SER CB   C  425.144   5.979  35.024 1.00 . A A .  81 SER CB   1 1 
       10  82710 1 1  81 SER H    H  427.386   4.774  35.246 1.00 . A A .  81 SER H    1 1 
       10  82711 1 1  81 SER HA   H  425.689   5.350  33.065 1.00 . A A .  81 SER HA   1 1 
       10  82712 1 1  81 SER HB2  H  425.605   6.463  35.884 1.00 . A A .  81 SER HB2  1 1 
       10  82713 1 1  81 SER HB3  H  424.284   6.563  34.697 1.00 . A A .  81 SER HB3  1 1 
       10  82714 1 1  81 SER HG   H  424.079   4.734  36.103 1.00 . A A .  81 SER HG   1 1 
       10  82715 1 1  81 SER N    N  427.348   5.118  34.298 1.00 . A A .  81 SER N    1 1 
       10  82716 1 1  81 SER O    O  425.832   7.771  32.446 1.00 . A A .  81 SER O    1 1 
       10  82717 1 1  81 SER OG   O  424.717   4.674  35.389 1.00 . A A .  81 SER OG   1 1 
       10  82718 1 1  82 ALA C    C  428.442   9.127  31.838 1.00 . A A .  82 ALA C    1 1 
       10  82719 1 1  82 ALA CA   C  427.996   9.249  33.317 1.00 . A A .  82 ALA CA   1 1 
       10  82720 1 1  82 ALA CB   C  429.137   9.783  34.191 1.00 . A A .  82 ALA CB   1 1 
       10  82721 1 1  82 ALA H    H  428.008   7.588  34.682 1.00 . A A .  82 ALA H    1 1 
       10  82722 1 1  82 ALA HA   H  427.174   9.963  33.363 1.00 . A A .  82 ALA HA   1 1 
       10  82723 1 1  82 ALA HB1  H  429.497  10.728  33.784 1.00 . A A .  82 ALA HB1  1 1 
       10  82724 1 1  82 ALA HB2  H  429.953   9.059  34.204 1.00 . A A .  82 ALA HB2  1 1 
       10  82725 1 1  82 ALA HB3  H  428.774   9.938  35.206 1.00 . A A .  82 ALA HB3  1 1 
       10  82726 1 1  82 ALA N    N  427.527   7.973  33.883 1.00 . A A .  82 ALA N    1 1 
       10  82727 1 1  82 ALA O    O  428.281  10.060  31.052 1.00 . A A .  82 ALA O    1 1 
       10  82728 1 1  83 LEU C    C  428.220   7.270  29.180 1.00 . A A .  83 LEU C    1 1 
       10  82729 1 1  83 LEU CA   C  429.402   7.667  30.075 1.00 . A A .  83 LEU CA   1 1 
       10  82730 1 1  83 LEU CB   C  430.446   6.539  30.052 1.00 . A A .  83 LEU CB   1 1 
       10  82731 1 1  83 LEU CD1  C  432.516   5.467  30.880 1.00 . A A .  83 LEU CD1  1 1 
       10  82732 1 1  83 LEU CD2  C  432.225   7.886  31.300 1.00 . A A .  83 LEU CD2  1 1 
       10  82733 1 1  83 LEU CG   C  431.491   6.553  31.173 1.00 . A A .  83 LEU CG   1 1 
       10  82734 1 1  83 LEU H    H  429.076   7.234  32.142 1.00 . A A .  83 LEU H    1 1 
       10  82735 1 1  83 LEU HA   H  429.859   8.565  29.660 1.00 . A A .  83 LEU HA   1 1 
       10  82736 1 1  83 LEU HB2  H  429.910   5.591  30.111 1.00 . A A .  83 LEU HB2  1 1 
       10  82737 1 1  83 LEU HB3  H  430.968   6.576  29.097 1.00 . A A .  83 LEU HB3  1 1 
       10  82738 1 1  83 LEU HD11 H  433.272   5.459  31.666 1.00 . A A .  83 LEU HD11 1 1 
       10  82739 1 1  83 LEU HD12 H  432.992   5.668  29.920 1.00 . A A .  83 LEU HD12 1 1 
       10  82740 1 1  83 LEU HD13 H  432.019   4.498  30.844 1.00 . A A .  83 LEU HD13 1 1 
       10  82741 1 1  83 LEU HD21 H  431.506   8.677  31.510 1.00 . A A .  83 LEU HD21 1 1 
       10  82742 1 1  83 LEU HD22 H  432.948   7.826  32.114 1.00 . A A .  83 LEU HD22 1 1 
       10  82743 1 1  83 LEU HD23 H  432.745   8.104  30.367 1.00 . A A .  83 LEU HD23 1 1 
       10  82744 1 1  83 LEU HG   H  430.999   6.329  32.119 1.00 . A A .  83 LEU HG   1 1 
       10  82745 1 1  83 LEU N    N  428.969   7.960  31.447 1.00 . A A .  83 LEU N    1 1 
       10  82746 1 1  83 LEU O    O  428.190   7.627  28.000 1.00 . A A .  83 LEU O    1 1 
       10  82747 1 1  84 SER C    C  425.277   7.736  28.786 1.00 . A A .  84 SER C    1 1 
       10  82748 1 1  84 SER CA   C  425.946   6.374  29.066 1.00 . A A .  84 SER CA   1 1 
       10  82749 1 1  84 SER CB   C  425.039   5.381  29.815 1.00 . A A .  84 SER CB   1 1 
       10  82750 1 1  84 SER H    H  427.372   6.156  30.655 1.00 . A A .  84 SER H    1 1 
       10  82751 1 1  84 SER HA   H  426.165   5.928  28.096 1.00 . A A .  84 SER HA   1 1 
       10  82752 1 1  84 SER HB2  H  424.498   4.781  29.084 1.00 . A A .  84 SER HB2  1 1 
       10  82753 1 1  84 SER HB3  H  425.662   4.723  30.421 1.00 . A A .  84 SER HB3  1 1 
       10  82754 1 1  84 SER HG   H  423.563   5.371  31.098 1.00 . A A .  84 SER HG   1 1 
       10  82755 1 1  84 SER N    N  427.229   6.564  29.742 1.00 . A A .  84 SER N    1 1 
       10  82756 1 1  84 SER O    O  424.883   7.978  27.646 1.00 . A A .  84 SER O    1 1 
       10  82757 1 1  84 SER OG   O  424.103   6.028  30.654 1.00 . A A .  84 SER OG   1 1 
       10  82758 1 1  85 ASP C    C  425.549  10.800  28.477 1.00 . A A .  85 ASP C    1 1 
       10  82759 1 1  85 ASP CA   C  424.820  10.053  29.609 1.00 . A A .  85 ASP CA   1 1 
       10  82760 1 1  85 ASP CB   C  424.979  10.818  30.941 1.00 . A A .  85 ASP CB   1 1 
       10  82761 1 1  85 ASP CG   C  423.740  11.656  31.302 1.00 . A A .  85 ASP CG   1 1 
       10  82762 1 1  85 ASP H    H  425.636   8.387  30.657 1.00 . A A .  85 ASP H    1 1 
       10  82763 1 1  85 ASP HA   H  423.758  10.028  29.362 1.00 . A A .  85 ASP HA   1 1 
       10  82764 1 1  85 ASP HB2  H  425.164  10.100  31.739 1.00 . A A .  85 ASP HB2  1 1 
       10  82765 1 1  85 ASP HB3  H  425.838  11.485  30.857 1.00 . A A .  85 ASP HB3  1 1 
       10  82766 1 1  85 ASP N    N  425.283   8.666  29.753 1.00 . A A .  85 ASP N    1 1 
       10  82767 1 1  85 ASP O    O  424.895  11.361  27.596 1.00 . A A .  85 ASP O    1 1 
       10  82768 1 1  85 ASP OD1  O  423.236  12.414  30.440 1.00 . A A .  85 ASP OD1  1 1 
       10  82769 1 1  85 ASP OD2  O  423.281  11.585  32.469 1.00 . A A .  85 ASP OD2  1 1 
       10  82770 1 1  86 LEU C    C  427.202  10.694  26.004 1.00 . A A .  86 LEU C    1 1 
       10  82771 1 1  86 LEU CA   C  427.735  11.213  27.348 1.00 . A A .  86 LEU CA   1 1 
       10  82772 1 1  86 LEU CB   C  429.212  10.843  27.619 1.00 . A A .  86 LEU CB   1 1 
       10  82773 1 1  86 LEU CD1  C  430.274  12.009  25.593 1.00 . A A .  86 LEU CD1  1 1 
       10  82774 1 1  86 LEU CD2  C  431.552  10.310  26.874 1.00 . A A .  86 LEU CD2  1 1 
       10  82775 1 1  86 LEU CG   C  430.157  10.721  26.403 1.00 . A A .  86 LEU CG   1 1 
       10  82776 1 1  86 LEU H    H  427.358  10.333  29.255 1.00 . A A .  86 LEU H    1 1 
       10  82777 1 1  86 LEU HA   H  427.666  12.301  27.329 1.00 . A A .  86 LEU HA   1 1 
       10  82778 1 1  86 LEU HB2  H  429.625  11.610  28.276 1.00 . A A .  86 LEU HB2  1 1 
       10  82779 1 1  86 LEU HB3  H  429.230   9.895  28.157 1.00 . A A .  86 LEU HB3  1 1 
       10  82780 1 1  86 LEU HD11 H  429.285  12.314  25.251 1.00 . A A .  86 LEU HD11 1 1 
       10  82781 1 1  86 LEU HD12 H  430.699  12.793  26.218 1.00 . A A .  86 LEU HD12 1 1 
       10  82782 1 1  86 LEU HD13 H  430.920  11.839  24.732 1.00 . A A .  86 LEU HD13 1 1 
       10  82783 1 1  86 LEU HD21 H  431.483   9.389  27.454 1.00 . A A .  86 LEU HD21 1 1 
       10  82784 1 1  86 LEU HD22 H  432.193  10.145  26.007 1.00 . A A .  86 LEU HD22 1 1 
       10  82785 1 1  86 LEU HD23 H  431.974  11.101  27.494 1.00 . A A .  86 LEU HD23 1 1 
       10  82786 1 1  86 LEU HG   H  429.773   9.938  25.748 1.00 . A A .  86 LEU HG   1 1 
       10  82787 1 1  86 LEU N    N  426.894  10.737  28.454 1.00 . A A .  86 LEU N    1 1 
       10  82788 1 1  86 LEU O    O  426.696  11.501  25.224 1.00 . A A .  86 LEU O    1 1 
       10  82789 1 1  87 HIS C    C  425.462   9.051  24.030 1.00 . A A .  87 HIS C    1 1 
       10  82790 1 1  87 HIS CA   C  426.941   8.849  24.420 1.00 . A A .  87 HIS CA   1 1 
       10  82791 1 1  87 HIS CB   C  427.419   7.387  24.266 1.00 . A A .  87 HIS CB   1 1 
       10  82792 1 1  87 HIS CD2  C  426.139   5.251  23.629 1.00 . A A .  87 HIS CD2  1 1 
       10  82793 1 1  87 HIS CE1  C  424.748   5.090  25.320 1.00 . A A .  87 HIS CE1  1 1 
       10  82794 1 1  87 HIS CG   C  426.380   6.308  24.470 1.00 . A A .  87 HIS CG   1 1 
       10  82795 1 1  87 HIS H    H  427.531   8.742  26.485 1.00 . A A .  87 HIS H    1 1 
       10  82796 1 1  87 HIS HA   H  427.525   9.435  23.710 1.00 . A A .  87 HIS HA   1 1 
       10  82797 1 1  87 HIS HB2  H  427.840   7.270  23.267 1.00 . A A .  87 HIS HB2  1 1 
       10  82798 1 1  87 HIS HB3  H  428.214   7.223  24.992 1.00 . A A .  87 HIS HB3  1 1 
       10  82799 1 1  87 HIS HD1  H  425.431   6.813  26.311 1.00 . A A .  87 HIS HD1  1 1 
       10  82800 1 1  87 HIS HD2  H  426.665   5.041  22.711 1.00 . A A .  87 HIS HD2  1 1 
       10  82801 1 1  87 HIS HE1  H  423.977   4.740  25.990 1.00 . A A .  87 HIS HE1  1 1 
       10  82802 1 1  87 HIS N    N  427.262   9.379  25.749 1.00 . A A .  87 HIS N    1 1 
       10  82803 1 1  87 HIS ND1  N  425.500   6.186  25.522 1.00 . A A .  87 HIS ND1  1 1 
       10  82804 1 1  87 HIS NE2  N  425.093   4.492  24.170 1.00 . A A .  87 HIS NE2  1 1 
       10  82805 1 1  87 HIS O    O  425.147   9.180  22.847 1.00 . A A .  87 HIS O    1 1 
       10  82806 1 1  88 ALA C    C  422.904  10.870  24.369 1.00 . A A .  88 ALA C    1 1 
       10  82807 1 1  88 ALA CA   C  423.137   9.402  24.776 1.00 . A A .  88 ALA CA   1 1 
       10  82808 1 1  88 ALA CB   C  422.347   9.036  26.038 1.00 . A A .  88 ALA CB   1 1 
       10  82809 1 1  88 ALA H    H  424.856   8.973  25.956 1.00 . A A .  88 ALA H    1 1 
       10  82810 1 1  88 ALA HA   H  422.793   8.765  23.962 1.00 . A A .  88 ALA HA   1 1 
       10  82811 1 1  88 ALA HB1  H  421.293   9.270  25.889 1.00 . A A .  88 ALA HB1  1 1 
       10  82812 1 1  88 ALA HB2  H  422.458   7.970  26.238 1.00 . A A .  88 ALA HB2  1 1 
       10  82813 1 1  88 ALA HB3  H  422.729   9.606  26.884 1.00 . A A .  88 ALA HB3  1 1 
       10  82814 1 1  88 ALA N    N  424.549   9.122  25.006 1.00 . A A .  88 ALA N    1 1 
       10  82815 1 1  88 ALA O    O  422.138  11.131  23.439 1.00 . A A .  88 ALA O    1 1 
       10  82816 1 1  89 HIS C    C  424.157  13.622  23.373 1.00 . A A .  89 HIS C    1 1 
       10  82817 1 1  89 HIS CA   C  423.470  13.246  24.701 1.00 . A A .  89 HIS CA   1 1 
       10  82818 1 1  89 HIS CB   C  424.050  14.049  25.875 1.00 . A A .  89 HIS CB   1 1 
       10  82819 1 1  89 HIS CD2  C  422.794  16.243  25.378 1.00 . A A .  89 HIS CD2  1 1 
       10  82820 1 1  89 HIS CE1  C  424.414  17.694  25.693 1.00 . A A .  89 HIS CE1  1 1 
       10  82821 1 1  89 HIS CG   C  423.924  15.545  25.718 1.00 . A A .  89 HIS CG   1 1 
       10  82822 1 1  89 HIS H    H  424.216  11.541  25.750 1.00 . A A .  89 HIS H    1 1 
       10  82823 1 1  89 HIS HA   H  422.412  13.488  24.615 1.00 . A A .  89 HIS HA   1 1 
       10  82824 1 1  89 HIS HB2  H  423.539  13.751  26.790 1.00 . A A .  89 HIS HB2  1 1 
       10  82825 1 1  89 HIS HB3  H  425.108  13.803  25.970 1.00 . A A .  89 HIS HB3  1 1 
       10  82826 1 1  89 HIS HD1  H  425.876  16.267  26.183 1.00 . A A .  89 HIS HD1  1 1 
       10  82827 1 1  89 HIS HD2  H  421.826  15.815  25.164 1.00 . A A .  89 HIS HD2  1 1 
       10  82828 1 1  89 HIS HE1  H  424.969  18.618  25.771 1.00 . A A .  89 HIS HE1  1 1 
       10  82829 1 1  89 HIS N    N  423.587  11.821  25.011 1.00 . A A .  89 HIS N    1 1 
       10  82830 1 1  89 HIS ND1  N  424.925  16.473  25.916 1.00 . A A .  89 HIS ND1  1 1 
       10  82831 1 1  89 HIS NE2  N  423.112  17.608  25.360 1.00 . A A .  89 HIS NE2  1 1 
       10  82832 1 1  89 HIS O    O  423.557  14.324  22.554 1.00 . A A .  89 HIS O    1 1 
       10  82833 1 1  90 LYS C    C  427.283  12.359  21.698 1.00 . A A .  90 LYS C    1 1 
       10  82834 1 1  90 LYS CA   C  426.205  13.427  21.939 1.00 . A A .  90 LYS CA   1 1 
       10  82835 1 1  90 LYS CB   C  426.789  14.863  22.044 1.00 . A A .  90 LYS CB   1 1 
       10  82836 1 1  90 LYS CD   C  429.060  14.901  23.300 1.00 . A A .  90 LYS CD   1 1 
       10  82837 1 1  90 LYS CE   C  429.786  15.282  24.603 1.00 . A A .  90 LYS CE   1 1 
       10  82838 1 1  90 LYS CG   C  427.561  15.241  23.330 1.00 . A A .  90 LYS CG   1 1 
       10  82839 1 1  90 LYS H    H  425.785  12.521  23.833 1.00 . A A .  90 LYS H    1 1 
       10  82840 1 1  90 LYS HA   H  425.537  13.411  21.078 1.00 . A A .  90 LYS HA   1 1 
       10  82841 1 1  90 LYS HB2  H  427.454  15.018  21.194 1.00 . A A .  90 LYS HB2  1 1 
       10  82842 1 1  90 LYS HB3  H  425.955  15.559  21.949 1.00 . A A .  90 LYS HB3  1 1 
       10  82843 1 1  90 LYS HD2  H  429.176  13.830  23.132 1.00 . A A .  90 LYS HD2  1 1 
       10  82844 1 1  90 LYS HD3  H  429.523  15.439  22.474 1.00 . A A .  90 LYS HD3  1 1 
       10  82845 1 1  90 LYS HE2  H  429.203  14.918  25.449 1.00 . A A .  90 LYS HE2  1 1 
       10  82846 1 1  90 LYS HE3  H  430.760  14.793  24.612 1.00 . A A .  90 LYS HE3  1 1 
       10  82847 1 1  90 LYS HG2  H  427.460  16.316  23.483 1.00 . A A .  90 LYS HG2  1 1 
       10  82848 1 1  90 LYS HG3  H  427.103  14.724  24.174 1.00 . A A .  90 LYS HG3  1 1 
       10  82849 1 1  90 LYS HZ1  H  430.471  16.936  25.629 1.00 . A A .  90 LYS HZ1  1 1 
       10  82850 1 1  90 LYS HZ2  H  430.550  17.098  23.991 1.00 . A A .  90 LYS HZ2  1 1 
       10  82851 1 1  90 LYS HZ3  H  429.098  17.220  24.763 1.00 . A A .  90 LYS HZ3  1 1 
       10  82852 1 1  90 LYS N    N  425.386  13.135  23.136 1.00 . A A .  90 LYS N    1 1 
       10  82853 1 1  90 LYS NZ   N  429.993  16.754  24.760 1.00 . A A .  90 LYS NZ   1 1 
       10  82854 1 1  90 LYS O    O  427.707  11.687  22.627 1.00 . A A .  90 LYS O    1 1 
       10  82855 1 1  91 LEU C    C  428.496   9.812  20.486 1.00 . A A .  91 LEU C    1 1 
       10  82856 1 1  91 LEU CA   C  428.818  11.266  20.057 1.00 . A A .  91 LEU CA   1 1 
       10  82857 1 1  91 LEU CB   C  430.211  11.753  20.529 1.00 . A A .  91 LEU CB   1 1 
       10  82858 1 1  91 LEU CD1  C  431.987  13.525  20.639 1.00 . A A .  91 LEU CD1  1 1 
       10  82859 1 1  91 LEU CD2  C  430.516  13.459  18.656 1.00 . A A .  91 LEU CD2  1 1 
       10  82860 1 1  91 LEU CG   C  430.577  13.203  20.160 1.00 . A A .  91 LEU CG   1 1 
       10  82861 1 1  91 LEU H    H  427.400  12.847  19.744 1.00 . A A .  91 LEU H    1 1 
       10  82862 1 1  91 LEU HA   H  428.842  11.269  18.967 1.00 . A A .  91 LEU HA   1 1 
       10  82863 1 1  91 LEU HB2  H  430.245  11.664  21.614 1.00 . A A .  91 LEU HB2  1 1 
       10  82864 1 1  91 LEU HB3  H  430.967  11.090  20.107 1.00 . A A .  91 LEU HB3  1 1 
       10  82865 1 1  91 LEU HD11 H  432.056  13.349  21.713 1.00 . A A .  91 LEU HD11 1 1 
       10  82866 1 1  91 LEU HD12 H  432.214  14.569  20.427 1.00 . A A .  91 LEU HD12 1 1 
       10  82867 1 1  91 LEU HD13 H  432.701  12.885  20.120 1.00 . A A .  91 LEU HD13 1 1 
       10  82868 1 1  91 LEU HD21 H  429.513  13.237  18.290 1.00 . A A .  91 LEU HD21 1 1 
       10  82869 1 1  91 LEU HD22 H  431.239  12.820  18.149 1.00 . A A .  91 LEU HD22 1 1 
       10  82870 1 1  91 LEU HD23 H  430.752  14.504  18.456 1.00 . A A .  91 LEU HD23 1 1 
       10  82871 1 1  91 LEU HG   H  429.879  13.875  20.658 1.00 . A A .  91 LEU HG   1 1 
       10  82872 1 1  91 LEU N    N  427.772  12.235  20.457 1.00 . A A .  91 LEU N    1 1 
       10  82873 1 1  91 LEU O    O  429.153   9.234  21.345 1.00 . A A .  91 LEU O    1 1 
       10  82874 1 1  92 ARG C    C  427.696   6.627  20.117 1.00 . A A .  92 ARG C    1 1 
       10  82875 1 1  92 ARG CA   C  426.830   7.910  20.213 1.00 . A A .  92 ARG CA   1 1 
       10  82876 1 1  92 ARG CB   C  425.529   7.804  19.380 1.00 . A A .  92 ARG CB   1 1 
       10  82877 1 1  92 ARG CD   C  423.005   7.244  19.405 1.00 . A A .  92 ARG CD   1 1 
       10  82878 1 1  92 ARG CG   C  424.372   7.073  20.098 1.00 . A A .  92 ARG CG   1 1 
       10  82879 1 1  92 ARG CZ   C  422.410   9.641  19.959 1.00 . A A .  92 ARG CZ   1 1 
       10  82880 1 1  92 ARG H    H  427.079   9.702  19.072 1.00 . A A .  92 ARG H    1 1 
       10  82881 1 1  92 ARG HA   H  426.519   7.991  21.255 1.00 . A A .  92 ARG HA   1 1 
       10  82882 1 1  92 ARG HB2  H  425.197   8.810  19.123 1.00 . A A .  92 ARG HB2  1 1 
       10  82883 1 1  92 ARG HB3  H  425.754   7.265  18.461 1.00 . A A .  92 ARG HB3  1 1 
       10  82884 1 1  92 ARG HD2  H  423.011   6.679  18.473 1.00 . A A .  92 ARG HD2  1 1 
       10  82885 1 1  92 ARG HD3  H  422.233   6.838  20.059 1.00 . A A .  92 ARG HD3  1 1 
       10  82886 1 1  92 ARG HE   H  422.645   8.911  18.128 1.00 . A A .  92 ARG HE   1 1 
       10  82887 1 1  92 ARG HG2  H  424.609   6.010  20.137 1.00 . A A .  92 ARG HG2  1 1 
       10  82888 1 1  92 ARG HG3  H  424.299   7.452  21.118 1.00 . A A .  92 ARG HG3  1 1 
       10  82889 1 1  92 ARG HH11 H  422.455   8.491  21.598 1.00 . A A .  92 ARG HH11 1 1 
       10  82890 1 1  92 ARG HH12 H  422.118  10.188  21.862 1.00 . A A .  92 ARG HH12 1 1 
       10  82891 1 1  92 ARG HH21 H  422.285  11.081  18.570 1.00 . A A .  92 ARG HH21 1 1 
       10  82892 1 1  92 ARG HH22 H  422.026  11.590  20.224 1.00 . A A .  92 ARG HH22 1 1 
       10  82893 1 1  92 ARG N    N  427.466   9.212  19.866 1.00 . A A .  92 ARG N    1 1 
       10  82894 1 1  92 ARG NE   N  422.673   8.662  19.107 1.00 . A A .  92 ARG NE   1 1 
       10  82895 1 1  92 ARG NH1  N  422.321   9.424  21.233 1.00 . A A .  92 ARG NH1  1 1 
       10  82896 1 1  92 ARG NH2  N  422.226  10.861  19.554 1.00 . A A .  92 ARG NH2  1 1 
       10  82897 1 1  92 ARG O    O  427.140   5.537  20.128 1.00 . A A .  92 ARG O    1 1 
       10  82898 1 1  93 VAL C    C  429.584   4.386  19.233 1.00 . A A .  93 VAL C    1 1 
       10  82899 1 1  93 VAL CA   C  430.068   5.713  19.853 1.00 . A A .  93 VAL CA   1 1 
       10  82900 1 1  93 VAL CB   C  430.826   5.447  21.178 1.00 . A A .  93 VAL CB   1 1 
       10  82901 1 1  93 VAL CG1  C  432.112   4.650  20.912 1.00 . A A .  93 VAL CG1  1 1 
       10  82902 1 1  93 VAL CG2  C  431.243   6.729  21.911 1.00 . A A .  93 VAL CG2  1 1 
       10  82903 1 1  93 VAL H    H  429.364   7.710  20.014 1.00 . A A .  93 VAL H    1 1 
       10  82904 1 1  93 VAL HA   H  430.805   6.119  19.159 1.00 . A A .  93 VAL HA   1 1 
       10  82905 1 1  93 VAL HB   H  430.183   4.861  21.836 1.00 . A A .  93 VAL HB   1 1 
       10  82906 1 1  93 VAL HG11 H  431.866   3.725  20.390 1.00 . A A .  93 VAL HG11 1 1 
       10  82907 1 1  93 VAL HG12 H  432.596   4.414  21.858 1.00 . A A .  93 VAL HG12 1 1 
       10  82908 1 1  93 VAL HG13 H  432.787   5.246  20.297 1.00 . A A .  93 VAL HG13 1 1 
       10  82909 1 1  93 VAL HG21 H  430.359   7.332  22.124 1.00 . A A .  93 VAL HG21 1 1 
       10  82910 1 1  93 VAL HG22 H  431.738   6.468  22.847 1.00 . A A .  93 VAL HG22 1 1 
       10  82911 1 1  93 VAL HG23 H  431.929   7.300  21.284 1.00 . A A .  93 VAL HG23 1 1 
       10  82912 1 1  93 VAL N    N  429.023   6.759  20.000 1.00 . A A .  93 VAL N    1 1 
       10  82913 1 1  93 VAL O    O  429.253   3.435  19.946 1.00 . A A .  93 VAL O    1 1 
       10  82914 1 1  94 ASP C    C  430.333   1.937  17.806 1.00 . A A .  94 ASP C    1 1 
       10  82915 1 1  94 ASP CA   C  429.471   3.045  17.152 1.00 . A A .  94 ASP CA   1 1 
       10  82916 1 1  94 ASP CB   C  429.899   3.284  15.698 1.00 . A A .  94 ASP CB   1 1 
       10  82917 1 1  94 ASP CG   C  429.843   2.034  14.786 1.00 . A A .  94 ASP CG   1 1 
       10  82918 1 1  94 ASP H    H  429.658   5.167  17.370 1.00 . A A .  94 ASP H    1 1 
       10  82919 1 1  94 ASP HA   H  428.428   2.725  17.159 1.00 . A A .  94 ASP HA   1 1 
       10  82920 1 1  94 ASP HB2  H  429.243   4.043  15.272 1.00 . A A .  94 ASP HB2  1 1 
       10  82921 1 1  94 ASP HB3  H  430.920   3.667  15.697 1.00 . A A .  94 ASP HB3  1 1 
       10  82922 1 1  94 ASP N    N  429.579   4.309  17.897 1.00 . A A .  94 ASP N    1 1 
       10  82923 1 1  94 ASP O    O  431.549   2.141  17.949 1.00 . A A .  94 ASP O    1 1 
       10  82924 1 1  94 ASP OD1  O  429.816   0.878  15.269 1.00 . A A .  94 ASP OD1  1 1 
       10  82925 1 1  94 ASP OD2  O  429.885   2.229  13.552 1.00 . A A .  94 ASP OD2  1 1 
       10  82926 1 1  95 PRO C    C  431.772  -0.729  18.000 1.00 . A A .  95 PRO C    1 1 
       10  82927 1 1  95 PRO CA   C  430.469  -0.370  18.726 1.00 . A A .  95 PRO CA   1 1 
       10  82928 1 1  95 PRO CB   C  429.468  -1.526  18.666 1.00 . A A .  95 PRO CB   1 1 
       10  82929 1 1  95 PRO CD   C  428.319   0.513  18.196 1.00 . A A .  95 PRO CD   1 1 
       10  82930 1 1  95 PRO CG   C  428.131  -0.828  18.905 1.00 . A A .  95 PRO CG   1 1 
       10  82931 1 1  95 PRO HA   H  430.707  -0.183  19.773 1.00 . A A .  95 PRO HA   1 1 
       10  82932 1 1  95 PRO HB2  H  429.484  -1.996  17.683 1.00 . A A .  95 PRO HB2  1 1 
       10  82933 1 1  95 PRO HB3  H  429.670  -2.261  19.445 1.00 . A A .  95 PRO HB3  1 1 
       10  82934 1 1  95 PRO HD2  H  427.966   0.443  17.168 1.00 . A A .  95 PRO HD2  1 1 
       10  82935 1 1  95 PRO HD3  H  427.778   1.298  18.724 1.00 . A A .  95 PRO HD3  1 1 
       10  82936 1 1  95 PRO HG2  H  427.309  -1.392  18.466 1.00 . A A .  95 PRO HG2  1 1 
       10  82937 1 1  95 PRO HG3  H  427.964  -0.675  19.971 1.00 . A A .  95 PRO HG3  1 1 
       10  82938 1 1  95 PRO N    N  429.749   0.789  18.212 1.00 . A A .  95 PRO N    1 1 
       10  82939 1 1  95 PRO O    O  432.711  -1.171  18.666 1.00 . A A .  95 PRO O    1 1 
       10  82940 1 1  96 VAL C    C  434.328  -0.020  16.672 1.00 . A A .  96 VAL C    1 1 
       10  82941 1 1  96 VAL CA   C  433.159  -0.709  15.969 1.00 . A A .  96 VAL CA   1 1 
       10  82942 1 1  96 VAL CB   C  433.061  -0.230  14.508 1.00 . A A .  96 VAL CB   1 1 
       10  82943 1 1  96 VAL CG1  C  433.155   1.291  14.324 1.00 . A A .  96 VAL CG1  1 1 
       10  82944 1 1  96 VAL CG2  C  434.179  -0.868  13.677 1.00 . A A .  96 VAL CG2  1 1 
       10  82945 1 1  96 VAL H    H  431.096  -0.168  16.175 1.00 . A A .  96 VAL H    1 1 
       10  82946 1 1  96 VAL HA   H  433.363  -1.779  15.957 1.00 . A A .  96 VAL HA   1 1 
       10  82947 1 1  96 VAL HB   H  432.103  -0.562  14.106 1.00 . A A .  96 VAL HB   1 1 
       10  82948 1 1  96 VAL HG11 H  432.840   1.555  13.314 1.00 . A A .  96 VAL HG11 1 1 
       10  82949 1 1  96 VAL HG12 H  432.507   1.785  15.047 1.00 . A A .  96 VAL HG12 1 1 
       10  82950 1 1  96 VAL HG13 H  434.185   1.611  14.479 1.00 . A A .  96 VAL HG13 1 1 
       10  82951 1 1  96 VAL HG21 H  434.140  -1.952  13.786 1.00 . A A .  96 VAL HG21 1 1 
       10  82952 1 1  96 VAL HG22 H  435.144  -0.501  14.026 1.00 . A A .  96 VAL HG22 1 1 
       10  82953 1 1  96 VAL HG23 H  434.048  -0.602  12.628 1.00 . A A .  96 VAL HG23 1 1 
       10  82954 1 1  96 VAL N    N  431.901  -0.499  16.689 1.00 . A A .  96 VAL N    1 1 
       10  82955 1 1  96 VAL O    O  435.401  -0.601  16.830 1.00 . A A .  96 VAL O    1 1 
       10  82956 1 1  97 ASN C    C  435.428   1.475  19.216 1.00 . A A .  97 ASN C    1 1 
       10  82957 1 1  97 ASN CA   C  435.118   1.996  17.804 1.00 . A A .  97 ASN CA   1 1 
       10  82958 1 1  97 ASN CB   C  434.663   3.461  17.759 1.00 . A A .  97 ASN CB   1 1 
       10  82959 1 1  97 ASN CG   C  435.844   4.407  17.696 1.00 . A A .  97 ASN CG   1 1 
       10  82960 1 1  97 ASN H    H  433.177   1.581  17.073 1.00 . A A .  97 ASN H    1 1 
       10  82961 1 1  97 ASN HA   H  436.030   1.915  17.214 1.00 . A A .  97 ASN HA   1 1 
       10  82962 1 1  97 ASN HB2  H  434.035   3.613  16.881 1.00 . A A .  97 ASN HB2  1 1 
       10  82963 1 1  97 ASN HB3  H  434.081   3.678  18.656 1.00 . A A .  97 ASN HB3  1 1 
       10  82964 1 1  97 ASN HD21 H  434.795   5.802  16.682 1.00 . A A .  97 ASN HD21 1 1 
       10  82965 1 1  97 ASN HD22 H  436.467   6.201  17.008 1.00 . A A .  97 ASN HD22 1 1 
       10  82966 1 1  97 ASN N    N  434.106   1.195  17.159 1.00 . A A .  97 ASN N    1 1 
       10  82967 1 1  97 ASN ND2  N  435.690   5.558  17.081 1.00 . A A .  97 ASN ND2  1 1 
       10  82968 1 1  97 ASN O    O  436.579   1.538  19.654 1.00 . A A .  97 ASN O    1 1 
       10  82969 1 1  97 ASN OD1  O  436.932   4.118  18.153 1.00 . A A .  97 ASN OD1  1 1 
       10  82970 1 1  98 PHE C    C  435.742  -1.098  20.670 1.00 . A A .  98 PHE C    1 1 
       10  82971 1 1  98 PHE CA   C  434.752   0.006  21.055 1.00 . A A .  98 PHE CA   1 1 
       10  82972 1 1  98 PHE CB   C  433.478  -0.569  21.730 1.00 . A A .  98 PHE CB   1 1 
       10  82973 1 1  98 PHE CD1  C  434.392  -2.781  22.639 1.00 . A A .  98 PHE CD1  1 1 
       10  82974 1 1  98 PHE CD2  C  432.396  -2.831  21.261 1.00 . A A .  98 PHE CD2  1 1 
       10  82975 1 1  98 PHE CE1  C  434.389  -4.188  22.698 1.00 . A A .  98 PHE CE1  1 1 
       10  82976 1 1  98 PHE CE2  C  432.375  -4.234  21.344 1.00 . A A .  98 PHE CE2  1 1 
       10  82977 1 1  98 PHE CG   C  433.417  -2.090  21.886 1.00 . A A .  98 PHE CG   1 1 
       10  82978 1 1  98 PHE CZ   C  433.382  -4.915  22.046 1.00 . A A .  98 PHE CZ   1 1 
       10  82979 1 1  98 PHE H    H  433.494   0.944  19.585 1.00 . A A .  98 PHE H    1 1 
       10  82980 1 1  98 PHE HA   H  435.247   0.642  21.787 1.00 . A A .  98 PHE HA   1 1 
       10  82981 1 1  98 PHE HB2  H  433.405  -0.129  22.724 1.00 . A A .  98 PHE HB2  1 1 
       10  82982 1 1  98 PHE HB3  H  432.612  -0.249  21.151 1.00 . A A .  98 PHE HB3  1 1 
       10  82983 1 1  98 PHE HD1  H  435.149  -2.224  23.172 1.00 . A A .  98 PHE HD1  1 1 
       10  82984 1 1  98 PHE HD2  H  431.621  -2.315  20.712 1.00 . A A .  98 PHE HD2  1 1 
       10  82985 1 1  98 PHE HE1  H  435.163  -4.707  23.246 1.00 . A A .  98 PHE HE1  1 1 
       10  82986 1 1  98 PHE HE2  H  431.581  -4.789  20.866 1.00 . A A .  98 PHE HE2  1 1 
       10  82987 1 1  98 PHE HZ   H  433.379  -5.995  22.085 1.00 . A A .  98 PHE HZ   1 1 
       10  82988 1 1  98 PHE N    N  434.452   0.842  19.889 1.00 . A A .  98 PHE N    1 1 
       10  82989 1 1  98 PHE O    O  436.764  -1.224  21.342 1.00 . A A .  98 PHE O    1 1 
       10  82990 1 1  99 LYS C    C  437.758  -2.609  19.061 1.00 . A A .  99 LYS C    1 1 
       10  82991 1 1  99 LYS CA   C  436.316  -3.054  19.282 1.00 . A A .  99 LYS CA   1 1 
       10  82992 1 1  99 LYS CB   C  435.798  -3.826  18.050 1.00 . A A .  99 LYS CB   1 1 
       10  82993 1 1  99 LYS CD   C  433.849  -5.296  17.170 1.00 . A A .  99 LYS CD   1 1 
       10  82994 1 1  99 LYS CE   C  434.128  -5.007  15.681 1.00 . A A .  99 LYS CE   1 1 
       10  82995 1 1  99 LYS CG   C  434.309  -4.195  18.141 1.00 . A A .  99 LYS CG   1 1 
       10  82996 1 1  99 LYS H    H  434.659  -1.693  19.052 1.00 . A A .  99 LYS H    1 1 
       10  82997 1 1  99 LYS HA   H  436.304  -3.738  20.132 1.00 . A A .  99 LYS HA   1 1 
       10  82998 1 1  99 LYS HB2  H  435.946  -3.204  17.166 1.00 . A A .  99 LYS HB2  1 1 
       10  82999 1 1  99 LYS HB3  H  436.381  -4.740  17.937 1.00 . A A .  99 LYS HB3  1 1 
       10  83000 1 1  99 LYS HD2  H  434.346  -6.228  17.442 1.00 . A A .  99 LYS HD2  1 1 
       10  83001 1 1  99 LYS HD3  H  432.774  -5.429  17.293 1.00 . A A .  99 LYS HD3  1 1 
       10  83002 1 1  99 LYS HE2  H  433.219  -5.201  15.110 1.00 . A A .  99 LYS HE2  1 1 
       10  83003 1 1  99 LYS HE3  H  434.400  -3.957  15.568 1.00 . A A .  99 LYS HE3  1 1 
       10  83004 1 1  99 LYS HG2  H  434.095  -4.520  19.159 1.00 . A A .  99 LYS HG2  1 1 
       10  83005 1 1  99 LYS HG3  H  433.725  -3.297  17.935 1.00 . A A .  99 LYS HG3  1 1 
       10  83006 1 1  99 LYS HZ1  H  435.375  -5.632  14.153 1.00 . A A .  99 LYS HZ1  1 1 
       10  83007 1 1  99 LYS HZ2  H  434.981  -6.833  15.212 1.00 . A A .  99 LYS HZ2  1 1 
       10  83008 1 1  99 LYS HZ3  H  436.083  -5.684  15.642 1.00 . A A .  99 LYS HZ3  1 1 
       10  83009 1 1  99 LYS N    N  435.468  -1.893  19.623 1.00 . A A .  99 LYS N    1 1 
       10  83010 1 1  99 LYS NZ   N  435.232  -5.858  15.127 1.00 . A A .  99 LYS NZ   1 1 
       10  83011 1 1  99 LYS O    O  438.687  -3.191  19.616 1.00 . A A .  99 LYS O    1 1 
       10  83012 1 1 100 LEU C    C  439.845  -0.437  19.412 1.00 . A A . 100 LEU C    1 1 
       10  83013 1 1 100 LEU CA   C  439.193  -0.853  18.089 1.00 . A A . 100 LEU CA   1 1 
       10  83014 1 1 100 LEU CB   C  438.980   0.348  17.154 1.00 . A A . 100 LEU CB   1 1 
       10  83015 1 1 100 LEU CD1  C  438.084   1.207  14.976 1.00 . A A . 100 LEU CD1  1 1 
       10  83016 1 1 100 LEU CD2  C  439.526  -0.816  14.962 1.00 . A A . 100 LEU CD2  1 1 
       10  83017 1 1 100 LEU CG   C  438.477  -0.044  15.753 1.00 . A A . 100 LEU CG   1 1 
       10  83018 1 1 100 LEU H    H  437.095  -1.123  17.874 1.00 . A A . 100 LEU H    1 1 
       10  83019 1 1 100 LEU HA   H  439.857  -1.559  17.591 1.00 . A A . 100 LEU HA   1 1 
       10  83020 1 1 100 LEU HB2  H  438.258   1.023  17.609 1.00 . A A . 100 LEU HB2  1 1 
       10  83021 1 1 100 LEU HB3  H  439.930   0.871  17.045 1.00 . A A . 100 LEU HB3  1 1 
       10  83022 1 1 100 LEU HD11 H  437.334   1.763  15.539 1.00 . A A . 100 LEU HD11 1 1 
       10  83023 1 1 100 LEU HD12 H  437.673   0.919  14.009 1.00 . A A . 100 LEU HD12 1 1 
       10  83024 1 1 100 LEU HD13 H  438.964   1.833  14.826 1.00 . A A . 100 LEU HD13 1 1 
       10  83025 1 1 100 LEU HD21 H  439.879  -1.661  15.553 1.00 . A A . 100 LEU HD21 1 1 
       10  83026 1 1 100 LEU HD22 H  440.364  -0.158  14.732 1.00 . A A . 100 LEU HD22 1 1 
       10  83027 1 1 100 LEU HD23 H  439.086  -1.181  14.033 1.00 . A A . 100 LEU HD23 1 1 
       10  83028 1 1 100 LEU HG   H  437.595  -0.675  15.866 1.00 . A A . 100 LEU HG   1 1 
       10  83029 1 1 100 LEU N    N  437.915  -1.516  18.314 1.00 . A A . 100 LEU N    1 1 
       10  83030 1 1 100 LEU O    O  440.914  -0.946  19.731 1.00 . A A . 100 LEU O    1 1 
       10  83031 1 1 101 LEU C    C  440.159  -0.258  22.405 1.00 . A A . 101 LEU C    1 1 
       10  83032 1 1 101 LEU CA   C  439.813   0.897  21.455 1.00 . A A . 101 LEU CA   1 1 
       10  83033 1 1 101 LEU CB   C  438.860   1.893  22.127 1.00 . A A . 101 LEU CB   1 1 
       10  83034 1 1 101 LEU CD1  C  440.686   3.207  23.346 1.00 . A A . 101 LEU CD1  1 1 
       10  83035 1 1 101 LEU CD2  C  438.344   3.313  24.121 1.00 . A A . 101 LEU CD2  1 1 
       10  83036 1 1 101 LEU CG   C  439.386   2.413  23.477 1.00 . A A . 101 LEU CG   1 1 
       10  83037 1 1 101 LEU H    H  438.297   0.759  19.946 1.00 . A A . 101 LEU H    1 1 
       10  83038 1 1 101 LEU HA   H  440.735   1.423  21.208 1.00 . A A . 101 LEU HA   1 1 
       10  83039 1 1 101 LEU HB2  H  438.720   2.742  21.460 1.00 . A A . 101 LEU HB2  1 1 
       10  83040 1 1 101 LEU HB3  H  437.898   1.407  22.287 1.00 . A A . 101 LEU HB3  1 1 
       10  83041 1 1 101 LEU HD11 H  441.450   2.581  22.887 1.00 . A A . 101 LEU HD11 1 1 
       10  83042 1 1 101 LEU HD12 H  440.514   4.086  22.725 1.00 . A A . 101 LEU HD12 1 1 
       10  83043 1 1 101 LEU HD13 H  441.020   3.521  24.334 1.00 . A A . 101 LEU HD13 1 1 
       10  83044 1 1 101 LEU HD21 H  437.405   2.768  24.225 1.00 . A A . 101 LEU HD21 1 1 
       10  83045 1 1 101 LEU HD22 H  438.692   3.627  25.105 1.00 . A A . 101 LEU HD22 1 1 
       10  83046 1 1 101 LEU HD23 H  438.185   4.191  23.495 1.00 . A A . 101 LEU HD23 1 1 
       10  83047 1 1 101 LEU HG   H  439.563   1.561  24.133 1.00 . A A . 101 LEU HG   1 1 
       10  83048 1 1 101 LEU N    N  439.213   0.425  20.209 1.00 . A A . 101 LEU N    1 1 
       10  83049 1 1 101 LEU O    O  441.236  -0.263  22.991 1.00 . A A . 101 LEU O    1 1 
       10  83050 1 1 102 SER C    C  440.726  -3.182  22.932 1.00 . A A . 102 SER C    1 1 
       10  83051 1 1 102 SER CA   C  439.470  -2.435  23.358 1.00 . A A . 102 SER CA   1 1 
       10  83052 1 1 102 SER CB   C  438.235  -3.340  23.241 1.00 . A A . 102 SER CB   1 1 
       10  83053 1 1 102 SER H    H  438.395  -1.151  22.046 1.00 . A A . 102 SER H    1 1 
       10  83054 1 1 102 SER HA   H  439.582  -2.129  24.399 1.00 . A A . 102 SER HA   1 1 
       10  83055 1 1 102 SER HB2  H  437.372  -2.830  23.669 1.00 . A A . 102 SER HB2  1 1 
       10  83056 1 1 102 SER HB3  H  438.044  -3.556  22.190 1.00 . A A . 102 SER HB3  1 1 
       10  83057 1 1 102 SER HG   H  438.760  -5.225  23.322 1.00 . A A . 102 SER HG   1 1 
       10  83058 1 1 102 SER N    N  439.271  -1.239  22.542 1.00 . A A . 102 SER N    1 1 
       10  83059 1 1 102 SER O    O  441.616  -3.444  23.742 1.00 . A A . 102 SER O    1 1 
       10  83060 1 1 102 SER OG   O  438.455  -4.555  23.937 1.00 . A A . 102 SER OG   1 1 
       10  83061 1 1 103 HIS C    C  443.263  -3.334  21.290 1.00 . A A . 103 HIS C    1 1 
       10  83062 1 1 103 HIS CA   C  441.985  -4.159  21.074 1.00 . A A . 103 HIS CA   1 1 
       10  83063 1 1 103 HIS CB   C  441.718  -4.414  19.585 1.00 . A A . 103 HIS CB   1 1 
       10  83064 1 1 103 HIS CD2  C  443.403  -4.641  17.669 1.00 . A A . 103 HIS CD2  1 1 
       10  83065 1 1 103 HIS CE1  C  444.696  -6.206  18.498 1.00 . A A . 103 HIS CE1  1 1 
       10  83066 1 1 103 HIS CG   C  442.900  -5.013  18.884 1.00 . A A . 103 HIS CG   1 1 
       10  83067 1 1 103 HIS H    H  440.047  -3.277  21.033 1.00 . A A . 103 HIS H    1 1 
       10  83068 1 1 103 HIS HA   H  442.111  -5.122  21.569 1.00 . A A . 103 HIS HA   1 1 
       10  83069 1 1 103 HIS HB2  H  440.875  -5.099  19.495 1.00 . A A . 103 HIS HB2  1 1 
       10  83070 1 1 103 HIS HB3  H  441.461  -3.470  19.104 1.00 . A A . 103 HIS HB3  1 1 
       10  83071 1 1 103 HIS HD1  H  443.600  -6.479  20.267 1.00 . A A . 103 HIS HD1  1 1 
       10  83072 1 1 103 HIS HD2  H  443.009  -3.866  17.028 1.00 . A A . 103 HIS HD2  1 1 
       10  83073 1 1 103 HIS HE1  H  445.517  -6.895  18.640 1.00 . A A . 103 HIS HE1  1 1 
       10  83074 1 1 103 HIS N    N  440.820  -3.500  21.643 1.00 . A A . 103 HIS N    1 1 
       10  83075 1 1 103 HIS ND1  N  443.718  -5.999  19.386 1.00 . A A . 103 HIS ND1  1 1 
       10  83076 1 1 103 HIS NE2  N  444.518  -5.444  17.407 1.00 . A A . 103 HIS NE2  1 1 
       10  83077 1 1 103 HIS O    O  444.273  -3.857  21.756 1.00 . A A . 103 HIS O    1 1 
       10  83078 1 1 104 CYS C    C  444.761  -1.044  22.697 1.00 . A A . 104 CYS C    1 1 
       10  83079 1 1 104 CYS CA   C  444.322  -1.113  21.222 1.00 . A A . 104 CYS CA   1 1 
       10  83080 1 1 104 CYS CB   C  443.912   0.268  20.693 1.00 . A A . 104 CYS CB   1 1 
       10  83081 1 1 104 CYS H    H  442.348  -1.662  20.640 1.00 . A A . 104 CYS H    1 1 
       10  83082 1 1 104 CYS HA   H  445.168  -1.465  20.633 1.00 . A A . 104 CYS HA   1 1 
       10  83083 1 1 104 CYS HB2  H  442.987   0.580  21.178 1.00 . A A . 104 CYS HB2  1 1 
       10  83084 1 1 104 CYS HB3  H  444.698   0.987  20.918 1.00 . A A . 104 CYS HB3  1 1 
       10  83085 1 1 104 CYS HG   H  444.679  -0.438  18.322 1.00 . A A . 104 CYS HG   1 1 
       10  83086 1 1 104 CYS N    N  443.209  -2.033  21.014 1.00 . A A . 104 CYS N    1 1 
       10  83087 1 1 104 CYS O    O  445.959  -1.021  22.961 1.00 . A A . 104 CYS O    1 1 
       10  83088 1 1 104 CYS SG   S  443.655   0.202  18.894 1.00 . A A . 104 CYS SG   1 1 
       10  83089 1 1 105 LEU C    C  444.866  -2.435  25.417 1.00 . A A . 105 LEU C    1 1 
       10  83090 1 1 105 LEU CA   C  444.139  -1.127  25.091 1.00 . A A . 105 LEU CA   1 1 
       10  83091 1 1 105 LEU CB   C  442.846  -1.022  25.921 1.00 . A A . 105 LEU CB   1 1 
       10  83092 1 1 105 LEU CD1  C  440.782   0.296  26.448 1.00 . A A . 105 LEU CD1  1 1 
       10  83093 1 1 105 LEU CD2  C  442.983   1.285  26.993 1.00 . A A . 105 LEU CD2  1 1 
       10  83094 1 1 105 LEU CG   C  442.239   0.391  25.996 1.00 . A A . 105 LEU CG   1 1 
       10  83095 1 1 105 LEU H    H  442.860  -0.994  23.384 1.00 . A A . 105 LEU H    1 1 
       10  83096 1 1 105 LEU HA   H  444.789  -0.294  25.352 1.00 . A A . 105 LEU HA   1 1 
       10  83097 1 1 105 LEU HB2  H  442.104  -1.697  25.495 1.00 . A A . 105 LEU HB2  1 1 
       10  83098 1 1 105 LEU HB3  H  443.070  -1.348  26.936 1.00 . A A . 105 LEU HB3  1 1 
       10  83099 1 1 105 LEU HD11 H  440.226  -0.337  25.756 1.00 . A A . 105 LEU HD11 1 1 
       10  83100 1 1 105 LEU HD12 H  440.740  -0.136  27.448 1.00 . A A . 105 LEU HD12 1 1 
       10  83101 1 1 105 LEU HD13 H  440.341   1.292  26.465 1.00 . A A . 105 LEU HD13 1 1 
       10  83102 1 1 105 LEU HD21 H  444.027   1.372  26.694 1.00 . A A . 105 LEU HD21 1 1 
       10  83103 1 1 105 LEU HD22 H  442.524   2.273  27.004 1.00 . A A . 105 LEU HD22 1 1 
       10  83104 1 1 105 LEU HD23 H  442.923   0.845  27.988 1.00 . A A . 105 LEU HD23 1 1 
       10  83105 1 1 105 LEU HG   H  442.277   0.849  25.007 1.00 . A A . 105 LEU HG   1 1 
       10  83106 1 1 105 LEU N    N  443.831  -1.049  23.659 1.00 . A A . 105 LEU N    1 1 
       10  83107 1 1 105 LEU O    O  445.952  -2.381  25.993 1.00 . A A . 105 LEU O    1 1 
       10  83108 1 1 106 LEU C    C  446.390  -4.898  24.672 1.00 . A A . 106 LEU C    1 1 
       10  83109 1 1 106 LEU CA   C  444.950  -4.896  25.206 1.00 . A A . 106 LEU CA   1 1 
       10  83110 1 1 106 LEU CB   C  444.110  -5.962  24.483 1.00 . A A . 106 LEU CB   1 1 
       10  83111 1 1 106 LEU CD1  C  441.780  -6.896  24.277 1.00 . A A . 106 LEU CD1  1 1 
       10  83112 1 1 106 LEU CD2  C  443.104  -7.405  26.287 1.00 . A A . 106 LEU CD2  1 1 
       10  83113 1 1 106 LEU CG   C  442.824  -6.333  25.237 1.00 . A A . 106 LEU CG   1 1 
       10  83114 1 1 106 LEU H    H  443.415  -3.553  24.561 1.00 . A A . 106 LEU H    1 1 
       10  83115 1 1 106 LEU HA   H  444.968  -5.125  26.271 1.00 . A A . 106 LEU HA   1 1 
       10  83116 1 1 106 LEU HB2  H  443.842  -5.588  23.494 1.00 . A A . 106 LEU HB2  1 1 
       10  83117 1 1 106 LEU HB3  H  444.716  -6.860  24.368 1.00 . A A . 106 LEU HB3  1 1 
       10  83118 1 1 106 LEU HD11 H  441.555  -6.155  23.511 1.00 . A A . 106 LEU HD11 1 1 
       10  83119 1 1 106 LEU HD12 H  440.872  -7.136  24.830 1.00 . A A . 106 LEU HD12 1 1 
       10  83120 1 1 106 LEU HD13 H  442.170  -7.799  23.807 1.00 . A A . 106 LEU HD13 1 1 
       10  83121 1 1 106 LEU HD21 H  443.848  -7.038  26.993 1.00 . A A . 106 LEU HD21 1 1 
       10  83122 1 1 106 LEU HD22 H  443.481  -8.304  25.798 1.00 . A A . 106 LEU HD22 1 1 
       10  83123 1 1 106 LEU HD23 H  442.182  -7.642  26.819 1.00 . A A . 106 LEU HD23 1 1 
       10  83124 1 1 106 LEU HG   H  442.422  -5.445  25.727 1.00 . A A . 106 LEU HG   1 1 
       10  83125 1 1 106 LEU N    N  444.316  -3.587  25.017 1.00 . A A . 106 LEU N    1 1 
       10  83126 1 1 106 LEU O    O  447.322  -5.282  25.378 1.00 . A A . 106 LEU O    1 1 
       10  83127 1 1 107 VAL C    C  448.813  -3.331  23.670 1.00 . A A . 107 VAL C    1 1 
       10  83128 1 1 107 VAL CA   C  447.884  -4.207  22.824 1.00 . A A . 107 VAL CA   1 1 
       10  83129 1 1 107 VAL CB   C  447.690  -3.640  21.411 1.00 . A A . 107 VAL CB   1 1 
       10  83130 1 1 107 VAL CG1  C  448.979  -3.079  20.816 1.00 . A A . 107 VAL CG1  1 1 
       10  83131 1 1 107 VAL CG2  C  447.190  -4.737  20.465 1.00 . A A . 107 VAL CG2  1 1 
       10  83132 1 1 107 VAL H    H  445.758  -4.097  22.933 1.00 . A A . 107 VAL H    1 1 
       10  83133 1 1 107 VAL HA   H  448.346  -5.190  22.730 1.00 . A A . 107 VAL HA   1 1 
       10  83134 1 1 107 VAL HB   H  446.946  -2.845  21.451 1.00 . A A . 107 VAL HB   1 1 
       10  83135 1 1 107 VAL HG11 H  449.366  -2.293  21.463 1.00 . A A . 107 VAL HG11 1 1 
       10  83136 1 1 107 VAL HG12 H  448.773  -2.668  19.828 1.00 . A A . 107 VAL HG12 1 1 
       10  83137 1 1 107 VAL HG13 H  449.717  -3.877  20.731 1.00 . A A . 107 VAL HG13 1 1 
       10  83138 1 1 107 VAL HG21 H  446.267  -5.164  20.859 1.00 . A A . 107 VAL HG21 1 1 
       10  83139 1 1 107 VAL HG22 H  447.002  -4.309  19.480 1.00 . A A . 107 VAL HG22 1 1 
       10  83140 1 1 107 VAL HG23 H  447.945  -5.518  20.384 1.00 . A A . 107 VAL HG23 1 1 
       10  83141 1 1 107 VAL N    N  446.575  -4.382  23.453 1.00 . A A . 107 VAL N    1 1 
       10  83142 1 1 107 VAL O    O  449.948  -3.732  23.934 1.00 . A A . 107 VAL O    1 1 
       10  83143 1 1 108 THR C    C  449.561  -1.901  26.302 1.00 . A A . 108 THR C    1 1 
       10  83144 1 1 108 THR CA   C  449.213  -1.273  24.939 1.00 . A A . 108 THR CA   1 1 
       10  83145 1 1 108 THR CB   C  448.577   0.112  25.120 1.00 . A A . 108 THR CB   1 1 
       10  83146 1 1 108 THR CG2  C  449.589   1.117  25.644 1.00 . A A . 108 THR CG2  1 1 
       10  83147 1 1 108 THR H    H  447.430  -1.863  23.889 1.00 . A A . 108 THR H    1 1 
       10  83148 1 1 108 THR HA   H  450.151  -1.130  24.401 1.00 . A A . 108 THR HA   1 1 
       10  83149 1 1 108 THR HB   H  447.726   0.049  25.797 1.00 . A A . 108 THR HB   1 1 
       10  83150 1 1 108 THR HG1  H  447.239   0.871  23.909 1.00 . A A . 108 THR HG1  1 1 
       10  83151 1 1 108 THR HG21 H  449.107   2.090  25.762 1.00 . A A . 108 THR HG21 1 1 
       10  83152 1 1 108 THR HG22 H  449.970   0.781  26.608 1.00 . A A . 108 THR HG22 1 1 
       10  83153 1 1 108 THR HG23 H  450.414   1.204  24.937 1.00 . A A . 108 THR HG23 1 1 
       10  83154 1 1 108 THR N    N  448.369  -2.154  24.119 1.00 . A A . 108 THR N    1 1 
       10  83155 1 1 108 THR O    O  450.702  -1.778  26.747 1.00 . A A . 108 THR O    1 1 
       10  83156 1 1 108 THR OG1  O  448.168   0.636  23.868 1.00 . A A . 108 THR OG1  1 1 
       10  83157 1 1 109 LEU C    C  449.999  -4.508  27.895 1.00 . A A . 109 LEU C    1 1 
       10  83158 1 1 109 LEU CA   C  448.968  -3.399  28.165 1.00 . A A . 109 LEU CA   1 1 
       10  83159 1 1 109 LEU CB   C  447.710  -4.008  28.816 1.00 . A A . 109 LEU CB   1 1 
       10  83160 1 1 109 LEU CD1  C  445.688  -3.718  30.268 1.00 . A A . 109 LEU CD1  1 1 
       10  83161 1 1 109 LEU CD2  C  447.130  -1.742  29.871 1.00 . A A . 109 LEU CD2  1 1 
       10  83162 1 1 109 LEU CG   C  446.597  -3.033  29.248 1.00 . A A . 109 LEU CG   1 1 
       10  83163 1 1 109 LEU H    H  447.703  -2.675  26.585 1.00 . A A . 109 LEU H    1 1 
       10  83164 1 1 109 LEU HA   H  449.408  -2.706  28.881 1.00 . A A . 109 LEU HA   1 1 
       10  83165 1 1 109 LEU HB2  H  447.275  -4.706  28.101 1.00 . A A . 109 LEU HB2  1 1 
       10  83166 1 1 109 LEU HB3  H  448.023  -4.573  29.694 1.00 . A A . 109 LEU HB3  1 1 
       10  83167 1 1 109 LEU HD11 H  445.297  -4.642  29.843 1.00 . A A . 109 LEU HD11 1 1 
       10  83168 1 1 109 LEU HD12 H  446.260  -3.945  31.168 1.00 . A A . 109 LEU HD12 1 1 
       10  83169 1 1 109 LEU HD13 H  444.861  -3.055  30.521 1.00 . A A . 109 LEU HD13 1 1 
       10  83170 1 1 109 LEU HD21 H  447.781  -1.235  29.158 1.00 . A A . 109 LEU HD21 1 1 
       10  83171 1 1 109 LEU HD22 H  447.693  -1.980  30.773 1.00 . A A . 109 LEU HD22 1 1 
       10  83172 1 1 109 LEU HD23 H  446.294  -1.089  30.126 1.00 . A A . 109 LEU HD23 1 1 
       10  83173 1 1 109 LEU HG   H  446.002  -2.775  28.371 1.00 . A A . 109 LEU HG   1 1 
       10  83174 1 1 109 LEU N    N  448.645  -2.640  26.947 1.00 . A A . 109 LEU N    1 1 
       10  83175 1 1 109 LEU O    O  450.961  -4.643  28.658 1.00 . A A . 109 LEU O    1 1 
       10  83176 1 1 110 ALA C    C  452.238  -5.697  26.197 1.00 . A A . 110 ALA C    1 1 
       10  83177 1 1 110 ALA CA   C  450.825  -6.270  26.392 1.00 . A A . 110 ALA CA   1 1 
       10  83178 1 1 110 ALA CB   C  450.333  -6.962  25.117 1.00 . A A . 110 ALA CB   1 1 
       10  83179 1 1 110 ALA H    H  449.031  -5.127  26.232 1.00 . A A . 110 ALA H    1 1 
       10  83180 1 1 110 ALA HA   H  450.877  -7.023  27.180 1.00 . A A . 110 ALA HA   1 1 
       10  83181 1 1 110 ALA HB1  H  451.057  -7.715  24.808 1.00 . A A . 110 ALA HB1  1 1 
       10  83182 1 1 110 ALA HB2  H  450.219  -6.222  24.324 1.00 . A A . 110 ALA HB2  1 1 
       10  83183 1 1 110 ALA HB3  H  449.372  -7.438  25.307 1.00 . A A . 110 ALA HB3  1 1 
       10  83184 1 1 110 ALA N    N  449.853  -5.263  26.802 1.00 . A A . 110 ALA N    1 1 
       10  83185 1 1 110 ALA O    O  453.216  -6.382  26.500 1.00 . A A . 110 ALA O    1 1 
       10  83186 1 1 111 ALA C    C  454.370  -3.423  26.942 1.00 . A A . 111 ALA C    1 1 
       10  83187 1 1 111 ALA CA   C  453.640  -3.751  25.614 1.00 . A A . 111 ALA CA   1 1 
       10  83188 1 1 111 ALA CB   C  453.429  -2.494  24.755 1.00 . A A . 111 ALA CB   1 1 
       10  83189 1 1 111 ALA H    H  451.516  -3.937  25.511 1.00 . A A . 111 ALA H    1 1 
       10  83190 1 1 111 ALA HA   H  454.294  -4.415  25.048 1.00 . A A . 111 ALA HA   1 1 
       10  83191 1 1 111 ALA HB1  H  454.378  -1.970  24.639 1.00 . A A . 111 ALA HB1  1 1 
       10  83192 1 1 111 ALA HB2  H  453.051  -2.783  23.775 1.00 . A A . 111 ALA HB2  1 1 
       10  83193 1 1 111 ALA HB3  H  452.708  -1.837  25.243 1.00 . A A . 111 ALA HB3  1 1 
       10  83194 1 1 111 ALA N    N  452.358  -4.439  25.757 1.00 . A A . 111 ALA N    1 1 
       10  83195 1 1 111 ALA O    O  455.511  -2.959  26.882 1.00 . A A . 111 ALA O    1 1 
       10  83196 1 1 112 HIS C    C  454.251  -4.344  30.532 1.00 . A A . 112 HIS C    1 1 
       10  83197 1 1 112 HIS CA   C  454.343  -3.269  29.426 1.00 . A A . 112 HIS CA   1 1 
       10  83198 1 1 112 HIS CB   C  453.745  -1.910  29.858 1.00 . A A . 112 HIS CB   1 1 
       10  83199 1 1 112 HIS CD2  C  451.783  -1.782  31.514 1.00 . A A . 112 HIS CD2  1 1 
       10  83200 1 1 112 HIS CE1  C  452.874  -1.536  33.406 1.00 . A A . 112 HIS CE1  1 1 
       10  83201 1 1 112 HIS CG   C  453.121  -1.847  31.234 1.00 . A A . 112 HIS CG   1 1 
       10  83202 1 1 112 HIS H    H  452.869  -4.123  28.116 1.00 . A A . 112 HIS H    1 1 
       10  83203 1 1 112 HIS HA   H  455.405  -3.098  29.252 1.00 . A A . 112 HIS HA   1 1 
       10  83204 1 1 112 HIS HB2  H  454.545  -1.171  29.824 1.00 . A A . 112 HIS HB2  1 1 
       10  83205 1 1 112 HIS HB3  H  452.988  -1.624  29.128 1.00 . A A . 112 HIS HB3  1 1 
       10  83206 1 1 112 HIS HD1  H  454.789  -1.692  32.555 1.00 . A A . 112 HIS HD1  1 1 
       10  83207 1 1 112 HIS HD2  H  450.980  -1.874  30.796 1.00 . A A . 112 HIS HD2  1 1 
       10  83208 1 1 112 HIS HE1  H  453.105  -1.399  34.452 1.00 . A A . 112 HIS HE1  1 1 
       10  83209 1 1 112 HIS N    N  453.765  -3.657  28.122 1.00 . A A . 112 HIS N    1 1 
       10  83210 1 1 112 HIS ND1  N  453.785  -1.691  32.431 1.00 . A A . 112 HIS ND1  1 1 
       10  83211 1 1 112 HIS NE2  N  451.633  -1.577  32.892 1.00 . A A . 112 HIS NE2  1 1 
       10  83212 1 1 112 HIS O    O  455.178  -4.460  31.339 1.00 . A A . 112 HIS O    1 1 
       10  83213 1 1 113 LEU C    C  454.054  -7.393  31.333 1.00 . A A . 113 LEU C    1 1 
       10  83214 1 1 113 LEU CA   C  453.030  -6.245  31.553 1.00 . A A . 113 LEU CA   1 1 
       10  83215 1 1 113 LEU CB   C  451.574  -6.763  31.493 1.00 . A A . 113 LEU CB   1 1 
       10  83216 1 1 113 LEU CD1  C  450.535  -4.662  32.487 1.00 . A A . 113 LEU CD1  1 1 
       10  83217 1 1 113 LEU CD2  C  449.225  -6.730  32.356 1.00 . A A . 113 LEU CD2  1 1 
       10  83218 1 1 113 LEU CG   C  450.632  -6.179  32.558 1.00 . A A . 113 LEU CG   1 1 
       10  83219 1 1 113 LEU H    H  452.443  -5.003  29.905 1.00 . A A . 113 LEU H    1 1 
       10  83220 1 1 113 LEU HA   H  453.198  -5.831  32.548 1.00 . A A . 113 LEU HA   1 1 
       10  83221 1 1 113 LEU HB2  H  451.167  -6.535  30.508 1.00 . A A . 113 LEU HB2  1 1 
       10  83222 1 1 113 LEU HB3  H  451.596  -7.846  31.618 1.00 . A A . 113 LEU HB3  1 1 
       10  83223 1 1 113 LEU HD11 H  451.525  -4.228  32.628 1.00 . A A . 113 LEU HD11 1 1 
       10  83224 1 1 113 LEU HD12 H  450.146  -4.368  31.512 1.00 . A A . 113 LEU HD12 1 1 
       10  83225 1 1 113 LEU HD13 H  449.867  -4.303  33.270 1.00 . A A . 113 LEU HD13 1 1 
       10  83226 1 1 113 LEU HD21 H  449.252  -7.819  32.399 1.00 . A A . 113 LEU HD21 1 1 
       10  83227 1 1 113 LEU HD22 H  448.570  -6.351  33.139 1.00 . A A . 113 LEU HD22 1 1 
       10  83228 1 1 113 LEU HD23 H  448.848  -6.414  31.383 1.00 . A A . 113 LEU HD23 1 1 
       10  83229 1 1 113 LEU HG   H  450.989  -6.467  33.547 1.00 . A A . 113 LEU HG   1 1 
       10  83230 1 1 113 LEU N    N  453.182  -5.151  30.576 1.00 . A A . 113 LEU N    1 1 
       10  83231 1 1 113 LEU O    O  454.542  -7.562  30.212 1.00 . A A . 113 LEU O    1 1 
       10  83232 1 1 114 PRO C    C  455.011 -10.362  31.149 1.00 . A A . 114 PRO C    1 1 
       10  83233 1 1 114 PRO CA   C  455.290  -9.352  32.274 1.00 . A A . 114 PRO CA   1 1 
       10  83234 1 1 114 PRO CB   C  455.224 -10.062  33.633 1.00 . A A . 114 PRO CB   1 1 
       10  83235 1 1 114 PRO CD   C  453.857  -8.101  33.737 1.00 . A A . 114 PRO CD   1 1 
       10  83236 1 1 114 PRO CG   C  454.787  -8.962  34.592 1.00 . A A . 114 PRO CG   1 1 
       10  83237 1 1 114 PRO HA   H  456.294  -8.952  32.140 1.00 . A A . 114 PRO HA   1 1 
       10  83238 1 1 114 PRO HB2  H  454.484 -10.861  33.609 1.00 . A A . 114 PRO HB2  1 1 
       10  83239 1 1 114 PRO HB3  H  456.200 -10.456  33.912 1.00 . A A . 114 PRO HB3  1 1 
       10  83240 1 1 114 PRO HD2  H  452.836  -8.472  33.807 1.00 . A A . 114 PRO HD2  1 1 
       10  83241 1 1 114 PRO HD3  H  453.901  -7.061  34.061 1.00 . A A . 114 PRO HD3  1 1 
       10  83242 1 1 114 PRO HG2  H  454.255  -9.377  35.448 1.00 . A A . 114 PRO HG2  1 1 
       10  83243 1 1 114 PRO HG3  H  455.647  -8.380  34.923 1.00 . A A . 114 PRO HG3  1 1 
       10  83244 1 1 114 PRO N    N  454.342  -8.226  32.365 1.00 . A A . 114 PRO N    1 1 
       10  83245 1 1 114 PRO O    O  455.943 -10.933  30.582 1.00 . A A . 114 PRO O    1 1 
       10  83246 1 1 115 ALA C    C  451.970 -10.924  29.101 1.00 . A A . 115 ALA C    1 1 
       10  83247 1 1 115 ALA CA   C  453.274 -11.430  29.732 1.00 . A A . 115 ALA CA   1 1 
       10  83248 1 1 115 ALA CB   C  453.118 -12.863  30.263 1.00 . A A . 115 ALA CB   1 1 
       10  83249 1 1 115 ALA H    H  453.021 -10.108  31.385 1.00 . A A . 115 ALA H    1 1 
       10  83250 1 1 115 ALA HA   H  454.046 -11.434  28.962 1.00 . A A . 115 ALA HA   1 1 
       10  83251 1 1 115 ALA HB1  H  452.781 -13.515  29.458 1.00 . A A . 115 ALA HB1  1 1 
       10  83252 1 1 115 ALA HB2  H  454.077 -13.217  30.640 1.00 . A A . 115 ALA HB2  1 1 
       10  83253 1 1 115 ALA HB3  H  452.384 -12.874  31.070 1.00 . A A . 115 ALA HB3  1 1 
       10  83254 1 1 115 ALA N    N  453.726 -10.573  30.829 1.00 . A A . 115 ALA N    1 1 
       10  83255 1 1 115 ALA O    O  451.913 -10.737  27.889 1.00 . A A . 115 ALA O    1 1 
       10  83256 1 1 116 GLU C    C  448.778 -11.256  28.663 1.00 . A A . 116 GLU C    1 1 
       10  83257 1 1 116 GLU CA   C  449.565 -10.245  29.523 1.00 . A A . 116 GLU CA   1 1 
       10  83258 1 1 116 GLU CB   C  449.671  -8.849  28.884 1.00 . A A . 116 GLU CB   1 1 
       10  83259 1 1 116 GLU CD   C  447.384  -8.389  27.811 1.00 . A A . 116 GLU CD   1 1 
       10  83260 1 1 116 GLU CG   C  448.386  -8.009  28.911 1.00 . A A . 116 GLU CG   1 1 
       10  83261 1 1 116 GLU H    H  451.078 -10.854  30.901 1.00 . A A . 116 GLU H    1 1 
       10  83262 1 1 116 GLU HA   H  449.001 -10.120  30.448 1.00 . A A . 116 GLU HA   1 1 
       10  83263 1 1 116 GLU HB2  H  450.446  -8.296  29.413 1.00 . A A . 116 GLU HB2  1 1 
       10  83264 1 1 116 GLU HB3  H  449.983  -8.969  27.845 1.00 . A A . 116 GLU HB3  1 1 
       10  83265 1 1 116 GLU HG2  H  447.907  -8.134  29.882 1.00 . A A . 116 GLU HG2  1 1 
       10  83266 1 1 116 GLU HG3  H  448.657  -6.960  28.784 1.00 . A A . 116 GLU HG3  1 1 
       10  83267 1 1 116 GLU N    N  450.922 -10.698  29.915 1.00 . A A . 116 GLU N    1 1 
       10  83268 1 1 116 GLU O    O  447.571 -11.407  28.824 1.00 . A A . 116 GLU O    1 1 
       10  83269 1 1 116 GLU OE1  O  447.837  -8.854  26.738 1.00 . A A . 116 GLU OE1  1 1 
       10  83270 1 1 116 GLU OE2  O  446.165  -8.197  28.022 1.00 . A A . 116 GLU OE2  1 1 
       10  83271 1 1 117 PHE C    C  448.479 -14.366  27.652 1.00 . A A . 117 PHE C    1 1 
       10  83272 1 1 117 PHE CA   C  448.916 -13.067  26.955 1.00 . A A . 117 PHE CA   1 1 
       10  83273 1 1 117 PHE CB   C  449.933 -13.367  25.840 1.00 . A A . 117 PHE CB   1 1 
       10  83274 1 1 117 PHE CD1  C  452.138 -14.271  26.706 1.00 . A A . 117 PHE CD1  1 1 
       10  83275 1 1 117 PHE CD2  C  450.611 -15.791  25.569 1.00 . A A . 117 PHE CD2  1 1 
       10  83276 1 1 117 PHE CE1  C  453.052 -15.325  26.878 1.00 . A A . 117 PHE CE1  1 1 
       10  83277 1 1 117 PHE CE2  C  451.529 -16.842  25.734 1.00 . A A . 117 PHE CE2  1 1 
       10  83278 1 1 117 PHE CG   C  450.909 -14.505  26.063 1.00 . A A . 117 PHE CG   1 1 
       10  83279 1 1 117 PHE CZ   C  452.747 -16.609  26.392 1.00 . A A . 117 PHE CZ   1 1 
       10  83280 1 1 117 PHE H    H  450.474 -11.907  27.810 1.00 . A A . 117 PHE H    1 1 
       10  83281 1 1 117 PHE HA   H  448.032 -12.643  26.479 1.00 . A A . 117 PHE HA   1 1 
       10  83282 1 1 117 PHE HB2  H  449.380 -13.571  24.925 1.00 . A A . 117 PHE HB2  1 1 
       10  83283 1 1 117 PHE HB3  H  450.521 -12.461  25.685 1.00 . A A . 117 PHE HB3  1 1 
       10  83284 1 1 117 PHE HD1  H  452.379 -13.282  27.067 1.00 . A A . 117 PHE HD1  1 1 
       10  83285 1 1 117 PHE HD2  H  449.673 -15.970  25.062 1.00 . A A . 117 PHE HD2  1 1 
       10  83286 1 1 117 PHE HE1  H  453.989 -15.148  27.385 1.00 . A A . 117 PHE HE1  1 1 
       10  83287 1 1 117 PHE HE2  H  451.298 -17.827  25.356 1.00 . A A . 117 PHE HE2  1 1 
       10  83288 1 1 117 PHE HZ   H  453.452 -17.417  26.525 1.00 . A A . 117 PHE HZ   1 1 
       10  83289 1 1 117 PHE N    N  449.472 -12.039  27.834 1.00 . A A . 117 PHE N    1 1 
       10  83290 1 1 117 PHE O    O  447.940 -15.243  26.982 1.00 . A A . 117 PHE O    1 1 
       10  83291 1 1 118 THR C    C  446.948 -16.144  29.562 1.00 . A A . 118 THR C    1 1 
       10  83292 1 1 118 THR CA   C  448.424 -15.749  29.719 1.00 . A A . 118 THR CA   1 1 
       10  83293 1 1 118 THR CB   C  448.773 -15.643  31.225 1.00 . A A . 118 THR CB   1 1 
       10  83294 1 1 118 THR CG2  C  449.891 -14.663  31.573 1.00 . A A . 118 THR CG2  1 1 
       10  83295 1 1 118 THR H    H  449.143 -13.741  29.459 1.00 . A A . 118 THR H    1 1 
       10  83296 1 1 118 THR HA   H  449.028 -16.551  29.297 1.00 . A A . 118 THR HA   1 1 
       10  83297 1 1 118 THR HB   H  449.067 -16.632  31.575 1.00 . A A . 118 THR HB   1 1 
       10  83298 1 1 118 THR HG1  H  446.911 -15.819  31.781 1.00 . A A . 118 THR HG1  1 1 
       10  83299 1 1 118 THR HG21 H  450.340 -14.950  32.524 1.00 . A A . 118 THR HG21 1 1 
       10  83300 1 1 118 THR HG22 H  450.650 -14.686  30.792 1.00 . A A . 118 THR HG22 1 1 
       10  83301 1 1 118 THR HG23 H  449.479 -13.658  31.653 1.00 . A A . 118 THR HG23 1 1 
       10  83302 1 1 118 THR N    N  448.726 -14.516  28.962 1.00 . A A . 118 THR N    1 1 
       10  83303 1 1 118 THR O    O  446.115 -15.271  29.332 1.00 . A A . 118 THR O    1 1 
       10  83304 1 1 118 THR OG1  O  447.647 -15.232  31.965 1.00 . A A . 118 THR OG1  1 1 
       10  83305 1 1 119 PRO C    C  444.243 -17.057  30.641 1.00 . A A . 119 PRO C    1 1 
       10  83306 1 1 119 PRO CA   C  445.145 -17.796  29.652 1.00 . A A . 119 PRO CA   1 1 
       10  83307 1 1 119 PRO CB   C  445.120 -19.312  29.860 1.00 . A A . 119 PRO CB   1 1 
       10  83308 1 1 119 PRO CD   C  447.400 -18.571  30.003 1.00 . A A . 119 PRO CD   1 1 
       10  83309 1 1 119 PRO CG   C  446.459 -19.645  30.527 1.00 . A A . 119 PRO CG   1 1 
       10  83310 1 1 119 PRO HA   H  444.799 -17.580  28.641 1.00 . A A . 119 PRO HA   1 1 
       10  83311 1 1 119 PRO HB2  H  444.289 -19.596  30.507 1.00 . A A . 119 PRO HB2  1 1 
       10  83312 1 1 119 PRO HB3  H  445.040 -19.823  28.900 1.00 . A A . 119 PRO HB3  1 1 
       10  83313 1 1 119 PRO HD2  H  448.161 -18.333  30.747 1.00 . A A . 119 PRO HD2  1 1 
       10  83314 1 1 119 PRO HD3  H  447.868 -18.901  29.077 1.00 . A A . 119 PRO HD3  1 1 
       10  83315 1 1 119 PRO HG2  H  446.371 -19.575  31.612 1.00 . A A . 119 PRO HG2  1 1 
       10  83316 1 1 119 PRO HG3  H  446.802 -20.637  30.237 1.00 . A A . 119 PRO HG3  1 1 
       10  83317 1 1 119 PRO N    N  446.555 -17.414  29.751 1.00 . A A . 119 PRO N    1 1 
       10  83318 1 1 119 PRO O    O  443.214 -16.505  30.253 1.00 . A A . 119 PRO O    1 1 
       10  83319 1 1 120 ALA C    C  443.908 -14.782  32.857 1.00 . A A . 120 ALA C    1 1 
       10  83320 1 1 120 ALA CA   C  443.881 -16.322  32.947 1.00 . A A . 120 ALA CA   1 1 
       10  83321 1 1 120 ALA CB   C  444.357 -16.866  34.299 1.00 . A A . 120 ALA CB   1 1 
       10  83322 1 1 120 ALA H    H  445.552 -17.386  32.149 1.00 . A A . 120 ALA H    1 1 
       10  83323 1 1 120 ALA HA   H  442.843 -16.635  32.820 1.00 . A A . 120 ALA HA   1 1 
       10  83324 1 1 120 ALA HB1  H  444.619 -17.919  34.196 1.00 . A A . 120 ALA HB1  1 1 
       10  83325 1 1 120 ALA HB2  H  445.230 -16.304  34.631 1.00 . A A . 120 ALA HB2  1 1 
       10  83326 1 1 120 ALA HB3  H  443.557 -16.762  35.035 1.00 . A A . 120 ALA HB3  1 1 
       10  83327 1 1 120 ALA N    N  444.661 -16.978  31.905 1.00 . A A . 120 ALA N    1 1 
       10  83328 1 1 120 ALA O    O  443.091 -14.135  33.509 1.00 . A A . 120 ALA O    1 1 
       10  83329 1 1 121 VAL C    C  444.257 -12.330  30.465 1.00 . A A . 121 VAL C    1 1 
       10  83330 1 1 121 VAL CA   C  444.843 -12.719  31.826 1.00 . A A . 121 VAL CA   1 1 
       10  83331 1 1 121 VAL CB   C  446.270 -12.163  31.992 1.00 . A A . 121 VAL CB   1 1 
       10  83332 1 1 121 VAL CG1  C  446.310 -10.639  31.811 1.00 . A A . 121 VAL CG1  1 1 
       10  83333 1 1 121 VAL CG2  C  446.822 -12.433  33.399 1.00 . A A . 121 VAL CG2  1 1 
       10  83334 1 1 121 VAL H    H  445.466 -14.757  31.562 1.00 . A A . 121 VAL H    1 1 
       10  83335 1 1 121 VAL HA   H  444.221 -12.255  32.592 1.00 . A A . 121 VAL HA   1 1 
       10  83336 1 1 121 VAL HB   H  446.923 -12.628  31.255 1.00 . A A . 121 VAL HB   1 1 
       10  83337 1 1 121 VAL HG11 H  445.927 -10.379  30.824 1.00 . A A . 121 VAL HG11 1 1 
       10  83338 1 1 121 VAL HG12 H  445.693 -10.166  32.574 1.00 . A A . 121 VAL HG12 1 1 
       10  83339 1 1 121 VAL HG13 H  447.337 -10.289  31.906 1.00 . A A . 121 VAL HG13 1 1 
       10  83340 1 1 121 VAL HG21 H  446.819 -13.506  33.591 1.00 . A A . 121 VAL HG21 1 1 
       10  83341 1 1 121 VAL HG22 H  447.841 -12.055  33.468 1.00 . A A . 121 VAL HG22 1 1 
       10  83342 1 1 121 VAL HG23 H  446.197 -11.931  34.138 1.00 . A A . 121 VAL HG23 1 1 
       10  83343 1 1 121 VAL N    N  444.795 -14.179  32.047 1.00 . A A . 121 VAL N    1 1 
       10  83344 1 1 121 VAL O    O  443.416 -11.441  30.427 1.00 . A A . 121 VAL O    1 1 
       10  83345 1 1 122 HIS C    C  442.614 -12.856  27.815 1.00 . A A . 122 HIS C    1 1 
       10  83346 1 1 122 HIS CA   C  444.107 -12.563  28.034 1.00 . A A . 122 HIS CA   1 1 
       10  83347 1 1 122 HIS CB   C  444.959 -13.157  26.905 1.00 . A A . 122 HIS CB   1 1 
       10  83348 1 1 122 HIS CD2  C  445.075 -11.001  25.520 1.00 . A A . 122 HIS CD2  1 1 
       10  83349 1 1 122 HIS CE1  C  444.450 -11.754  23.551 1.00 . A A . 122 HIS CE1  1 1 
       10  83350 1 1 122 HIS CG   C  444.874 -12.348  25.635 1.00 . A A . 122 HIS CG   1 1 
       10  83351 1 1 122 HIS H    H  445.198 -13.794  29.420 1.00 . A A . 122 HIS H    1 1 
       10  83352 1 1 122 HIS HA   H  444.227 -11.482  27.985 1.00 . A A . 122 HIS HA   1 1 
       10  83353 1 1 122 HIS HB2  H  446.000 -13.200  27.231 1.00 . A A . 122 HIS HB2  1 1 
       10  83354 1 1 122 HIS HB3  H  444.613 -14.171  26.698 1.00 . A A . 122 HIS HB3  1 1 
       10  83355 1 1 122 HIS HD1  H  444.367 -13.772  24.130 1.00 . A A . 122 HIS HD1  1 1 
       10  83356 1 1 122 HIS HD2  H  445.347 -10.329  26.320 1.00 . A A . 122 HIS HD2  1 1 
       10  83357 1 1 122 HIS HE1  H  444.104 -11.793  22.528 1.00 . A A . 122 HIS HE1  1 1 
       10  83358 1 1 122 HIS N    N  444.593 -12.988  29.353 1.00 . A A . 122 HIS N    1 1 
       10  83359 1 1 122 HIS ND1  N  444.530 -12.808  24.382 1.00 . A A . 122 HIS ND1  1 1 
       10  83360 1 1 122 HIS NE2  N  444.866 -10.646  24.182 1.00 . A A . 122 HIS NE2  1 1 
       10  83361 1 1 122 HIS O    O  441.913 -11.982  27.311 1.00 . A A . 122 HIS O    1 1 
       10  83362 1 1 123 ALA C    C  440.005 -13.143  29.226 1.00 . A A . 123 ALA C    1 1 
       10  83363 1 1 123 ALA CA   C  440.641 -14.211  28.330 1.00 . A A . 123 ALA CA   1 1 
       10  83364 1 1 123 ALA CB   C  440.291 -15.617  28.843 1.00 . A A . 123 ALA CB   1 1 
       10  83365 1 1 123 ALA H    H  442.711 -14.763  28.539 1.00 . A A . 123 ALA H    1 1 
       10  83366 1 1 123 ALA HA   H  440.229 -14.102  27.326 1.00 . A A . 123 ALA HA   1 1 
       10  83367 1 1 123 ALA HB1  H  439.208 -15.731  28.886 1.00 . A A . 123 ALA HB1  1 1 
       10  83368 1 1 123 ALA HB2  H  440.711 -15.755  29.840 1.00 . A A . 123 ALA HB2  1 1 
       10  83369 1 1 123 ALA HB3  H  440.708 -16.364  28.167 1.00 . A A . 123 ALA HB3  1 1 
       10  83370 1 1 123 ALA N    N  442.095 -14.015  28.256 1.00 . A A . 123 ALA N    1 1 
       10  83371 1 1 123 ALA O    O  439.122 -12.423  28.778 1.00 . A A . 123 ALA O    1 1 
       10  83372 1 1 124 SER C    C  439.909 -10.632  30.956 1.00 . A A . 124 SER C    1 1 
       10  83373 1 1 124 SER CA   C  440.025 -12.068  31.476 1.00 . A A . 124 SER CA   1 1 
       10  83374 1 1 124 SER CB   C  440.952 -12.124  32.691 1.00 . A A . 124 SER CB   1 1 
       10  83375 1 1 124 SER H    H  441.269 -13.627  30.721 1.00 . A A . 124 SER H    1 1 
       10  83376 1 1 124 SER HA   H  439.033 -12.390  31.795 1.00 . A A . 124 SER HA   1 1 
       10  83377 1 1 124 SER HB2  H  440.779 -13.051  33.239 1.00 . A A . 124 SER HB2  1 1 
       10  83378 1 1 124 SER HB3  H  441.989 -12.087  32.360 1.00 . A A . 124 SER HB3  1 1 
       10  83379 1 1 124 SER HG   H  441.272 -11.062  34.298 1.00 . A A . 124 SER HG   1 1 
       10  83380 1 1 124 SER N    N  440.504 -13.019  30.464 1.00 . A A . 124 SER N    1 1 
       10  83381 1 1 124 SER O    O  438.822 -10.063  30.977 1.00 . A A . 124 SER O    1 1 
       10  83382 1 1 124 SER OG   O  440.689 -11.026  33.536 1.00 . A A . 124 SER OG   1 1 
       10  83383 1 1 125 LEU C    C  440.159  -8.482  28.729 1.00 . A A . 125 LEU C    1 1 
       10  83384 1 1 125 LEU CA   C  441.008  -8.662  29.998 1.00 . A A . 125 LEU CA   1 1 
       10  83385 1 1 125 LEU CB   C  442.461  -8.186  29.795 1.00 . A A . 125 LEU CB   1 1 
       10  83386 1 1 125 LEU CD1  C  442.701  -6.286  31.453 1.00 . A A . 125 LEU CD1  1 1 
       10  83387 1 1 125 LEU CD2  C  443.075  -8.569  32.294 1.00 . A A . 125 LEU CD2  1 1 
       10  83388 1 1 125 LEU CG   C  443.199  -7.677  31.053 1.00 . A A . 125 LEU CG   1 1 
       10  83389 1 1 125 LEU H    H  441.846 -10.587  30.385 1.00 . A A . 125 LEU H    1 1 
       10  83390 1 1 125 LEU HA   H  440.565  -8.050  30.783 1.00 . A A . 125 LEU HA   1 1 
       10  83391 1 1 125 LEU HB2  H  443.031  -9.022  29.392 1.00 . A A . 125 LEU HB2  1 1 
       10  83392 1 1 125 LEU HB3  H  442.457  -7.386  29.054 1.00 . A A . 125 LEU HB3  1 1 
       10  83393 1 1 125 LEU HD11 H  442.771  -5.615  30.597 1.00 . A A . 125 LEU HD11 1 1 
       10  83394 1 1 125 LEU HD12 H  443.315  -5.900  32.266 1.00 . A A . 125 LEU HD12 1 1 
       10  83395 1 1 125 LEU HD13 H  441.663  -6.350  31.780 1.00 . A A . 125 LEU HD13 1 1 
       10  83396 1 1 125 LEU HD21 H  443.420  -9.575  32.053 1.00 . A A . 125 LEU HD21 1 1 
       10  83397 1 1 125 LEU HD22 H  443.686  -8.159  33.098 1.00 . A A . 125 LEU HD22 1 1 
       10  83398 1 1 125 LEU HD23 H  442.034  -8.609  32.611 1.00 . A A . 125 LEU HD23 1 1 
       10  83399 1 1 125 LEU HG   H  444.256  -7.594  30.807 1.00 . A A . 125 LEU HG   1 1 
       10  83400 1 1 125 LEU N    N  440.995 -10.048  30.454 1.00 . A A . 125 LEU N    1 1 
       10  83401 1 1 125 LEU O    O  439.435  -7.492  28.638 1.00 . A A . 125 LEU O    1 1 
       10  83402 1 1 126 ASP C    C  437.833  -9.370  26.952 1.00 . A A . 126 ASP C    1 1 
       10  83403 1 1 126 ASP CA   C  439.327  -9.341  26.592 1.00 . A A . 126 ASP CA   1 1 
       10  83404 1 1 126 ASP CB   C  439.661 -10.466  25.613 1.00 . A A . 126 ASP CB   1 1 
       10  83405 1 1 126 ASP CG   C  438.816 -10.329  24.336 1.00 . A A . 126 ASP CG   1 1 
       10  83406 1 1 126 ASP H    H  440.801 -10.216  27.885 1.00 . A A . 126 ASP H    1 1 
       10  83407 1 1 126 ASP HA   H  439.533  -8.392  26.097 1.00 . A A . 126 ASP HA   1 1 
       10  83408 1 1 126 ASP HB2  H  440.718 -10.416  25.353 1.00 . A A . 126 ASP HB2  1 1 
       10  83409 1 1 126 ASP HB3  H  439.449 -11.426  26.084 1.00 . A A . 126 ASP HB3  1 1 
       10  83410 1 1 126 ASP N    N  440.180  -9.425  27.780 1.00 . A A . 126 ASP N    1 1 
       10  83411 1 1 126 ASP O    O  437.094  -8.446  26.598 1.00 . A A . 126 ASP O    1 1 
       10  83412 1 1 126 ASP OD1  O  439.233  -9.586  23.418 1.00 . A A . 126 ASP OD1  1 1 
       10  83413 1 1 126 ASP OD2  O  437.733 -10.957  24.256 1.00 . A A . 126 ASP OD2  1 1 
       10  83414 1 1 127 LYS C    C  435.606  -9.351  29.073 1.00 . A A . 127 LYS C    1 1 
       10  83415 1 1 127 LYS CA   C  435.995 -10.504  28.140 1.00 . A A . 127 LYS CA   1 1 
       10  83416 1 1 127 LYS CB   C  435.692 -11.915  28.696 1.00 . A A . 127 LYS CB   1 1 
       10  83417 1 1 127 LYS CD   C  435.488 -11.928  31.270 1.00 . A A . 127 LYS CD   1 1 
       10  83418 1 1 127 LYS CE   C  434.449 -13.008  31.628 1.00 . A A . 127 LYS CE   1 1 
       10  83419 1 1 127 LYS CG   C  436.341 -12.275  30.046 1.00 . A A . 127 LYS CG   1 1 
       10  83420 1 1 127 LYS H    H  438.048 -11.107  27.986 1.00 . A A . 127 LYS H    1 1 
       10  83421 1 1 127 LYS HA   H  435.387 -10.390  27.244 1.00 . A A . 127 LYS HA   1 1 
       10  83422 1 1 127 LYS HB2  H  434.612 -12.017  28.797 1.00 . A A . 127 LYS HB2  1 1 
       10  83423 1 1 127 LYS HB3  H  436.037 -12.641  27.959 1.00 . A A . 127 LYS HB3  1 1 
       10  83424 1 1 127 LYS HD2  H  436.150 -11.792  32.125 1.00 . A A . 127 LYS HD2  1 1 
       10  83425 1 1 127 LYS HD3  H  434.966 -10.990  31.079 1.00 . A A . 127 LYS HD3  1 1 
       10  83426 1 1 127 LYS HE2  H  433.599 -12.531  32.117 1.00 . A A . 127 LYS HE2  1 1 
       10  83427 1 1 127 LYS HE3  H  434.108 -13.490  30.711 1.00 . A A . 127 LYS HE3  1 1 
       10  83428 1 1 127 LYS HG2  H  436.548 -13.345  30.059 1.00 . A A . 127 LYS HG2  1 1 
       10  83429 1 1 127 LYS HG3  H  437.285 -11.737  30.125 1.00 . A A . 127 LYS HG3  1 1 
       10  83430 1 1 127 LYS HZ1  H  435.047 -14.936  32.069 1.00 . A A . 127 LYS HZ1  1 1 
       10  83431 1 1 127 LYS HZ2  H  434.431 -14.126  33.366 1.00 . A A . 127 LYS HZ2  1 1 
       10  83432 1 1 127 LYS HZ3  H  435.948 -13.779  32.820 1.00 . A A . 127 LYS HZ3  1 1 
       10  83433 1 1 127 LYS N    N  437.392 -10.390  27.707 1.00 . A A . 127 LYS N    1 1 
       10  83434 1 1 127 LYS NZ   N  435.015 -14.048  32.545 1.00 . A A . 127 LYS NZ   1 1 
       10  83435 1 1 127 LYS O    O  434.469  -8.886  29.007 1.00 . A A . 127 LYS O    1 1 
       10  83436 1 1 128 PHE C    C  436.022  -6.424  29.869 1.00 . A A . 128 PHE C    1 1 
       10  83437 1 1 128 PHE CA   C  436.290  -7.661  30.722 1.00 . A A . 128 PHE CA   1 1 
       10  83438 1 1 128 PHE CB   C  437.456  -7.421  31.685 1.00 . A A . 128 PHE CB   1 1 
       10  83439 1 1 128 PHE CD1  C  436.285  -5.769  33.222 1.00 . A A . 128 PHE CD1  1 1 
       10  83440 1 1 128 PHE CD2  C  438.453  -5.175  32.287 1.00 . A A . 128 PHE CD2  1 1 
       10  83441 1 1 128 PHE CE1  C  436.226  -4.524  33.875 1.00 . A A . 128 PHE CE1  1 1 
       10  83442 1 1 128 PHE CE2  C  438.402  -3.942  32.958 1.00 . A A . 128 PHE CE2  1 1 
       10  83443 1 1 128 PHE CG   C  437.396  -6.094  32.419 1.00 . A A . 128 PHE CG   1 1 
       10  83444 1 1 128 PHE CZ   C  437.288  -3.612  33.745 1.00 . A A . 128 PHE CZ   1 1 
       10  83445 1 1 128 PHE H    H  437.427  -9.296  29.950 1.00 . A A . 128 PHE H    1 1 
       10  83446 1 1 128 PHE HA   H  435.398  -7.850  31.321 1.00 . A A . 128 PHE HA   1 1 
       10  83447 1 1 128 PHE HB2  H  437.455  -8.222  32.425 1.00 . A A . 128 PHE HB2  1 1 
       10  83448 1 1 128 PHE HB3  H  438.388  -7.467  31.122 1.00 . A A . 128 PHE HB3  1 1 
       10  83449 1 1 128 PHE HD1  H  435.476  -6.476  33.335 1.00 . A A . 128 PHE HD1  1 1 
       10  83450 1 1 128 PHE HD2  H  439.304  -5.417  31.669 1.00 . A A . 128 PHE HD2  1 1 
       10  83451 1 1 128 PHE HE1  H  435.365  -4.269  34.476 1.00 . A A . 128 PHE HE1  1 1 
       10  83452 1 1 128 PHE HE2  H  439.224  -3.246  32.868 1.00 . A A . 128 PHE HE2  1 1 
       10  83453 1 1 128 PHE HZ   H  437.245  -2.658  34.251 1.00 . A A . 128 PHE HZ   1 1 
       10  83454 1 1 128 PHE N    N  436.527  -8.842  29.897 1.00 . A A . 128 PHE N    1 1 
       10  83455 1 1 128 PHE O    O  434.974  -5.805  30.042 1.00 . A A . 128 PHE O    1 1 
       10  83456 1 1 129 LEU C    C  435.383  -5.103  27.197 1.00 . A A . 129 LEU C    1 1 
       10  83457 1 1 129 LEU CA   C  436.662  -4.934  28.036 1.00 . A A . 129 LEU CA   1 1 
       10  83458 1 1 129 LEU CB   C  437.886  -4.641  27.148 1.00 . A A . 129 LEU CB   1 1 
       10  83459 1 1 129 LEU CD1  C  440.215  -3.723  26.887 1.00 . A A . 129 LEU CD1  1 1 
       10  83460 1 1 129 LEU CD2  C  438.954  -3.091  28.904 1.00 . A A . 129 LEU CD2  1 1 
       10  83461 1 1 129 LEU CG   C  439.171  -4.215  27.887 1.00 . A A . 129 LEU CG   1 1 
       10  83462 1 1 129 LEU H    H  437.745  -6.619  28.811 1.00 . A A . 129 LEU H    1 1 
       10  83463 1 1 129 LEU HA   H  436.514  -4.063  28.673 1.00 . A A . 129 LEU HA   1 1 
       10  83464 1 1 129 LEU HB2  H  438.111  -5.544  26.581 1.00 . A A . 129 LEU HB2  1 1 
       10  83465 1 1 129 LEU HB3  H  437.619  -3.853  26.444 1.00 . A A . 129 LEU HB3  1 1 
       10  83466 1 1 129 LEU HD11 H  440.399  -4.499  26.143 1.00 . A A . 129 LEU HD11 1 1 
       10  83467 1 1 129 LEU HD12 H  441.143  -3.497  27.412 1.00 . A A . 129 LEU HD12 1 1 
       10  83468 1 1 129 LEU HD13 H  439.849  -2.824  26.391 1.00 . A A . 129 LEU HD13 1 1 
       10  83469 1 1 129 LEU HD21 H  438.212  -3.404  29.640 1.00 . A A . 129 LEU HD21 1 1 
       10  83470 1 1 129 LEU HD22 H  438.600  -2.198  28.388 1.00 . A A . 129 LEU HD22 1 1 
       10  83471 1 1 129 LEU HD23 H  439.896  -2.871  29.408 1.00 . A A . 129 LEU HD23 1 1 
       10  83472 1 1 129 LEU HG   H  439.574  -5.082  28.411 1.00 . A A . 129 LEU HG   1 1 
       10  83473 1 1 129 LEU N    N  436.899  -6.078  28.919 1.00 . A A . 129 LEU N    1 1 
       10  83474 1 1 129 LEU O    O  434.646  -4.130  27.038 1.00 . A A . 129 LEU O    1 1 
       10  83475 1 1 130 ALA C    C  432.556  -6.390  27.025 1.00 . A A . 130 ALA C    1 1 
       10  83476 1 1 130 ALA CA   C  433.775  -6.613  26.099 1.00 . A A . 130 ALA CA   1 1 
       10  83477 1 1 130 ALA CB   C  433.810  -8.049  25.565 1.00 . A A . 130 ALA CB   1 1 
       10  83478 1 1 130 ALA H    H  435.727  -7.066  26.848 1.00 . A A . 130 ALA H    1 1 
       10  83479 1 1 130 ALA HA   H  433.671  -5.944  25.245 1.00 . A A . 130 ALA HA   1 1 
       10  83480 1 1 130 ALA HB1  H  432.861  -8.282  25.085 1.00 . A A . 130 ALA HB1  1 1 
       10  83481 1 1 130 ALA HB2  H  433.978  -8.739  26.392 1.00 . A A . 130 ALA HB2  1 1 
       10  83482 1 1 130 ALA HB3  H  434.619  -8.148  24.842 1.00 . A A . 130 ALA HB3  1 1 
       10  83483 1 1 130 ALA N    N  435.057  -6.317  26.743 1.00 . A A . 130 ALA N    1 1 
       10  83484 1 1 130 ALA O    O  431.489  -5.989  26.561 1.00 . A A . 130 ALA O    1 1 
       10  83485 1 1 131 SER C    C  431.613  -4.733  29.613 1.00 . A A . 131 SER C    1 1 
       10  83486 1 1 131 SER CA   C  431.640  -6.235  29.307 1.00 . A A . 131 SER CA   1 1 
       10  83487 1 1 131 SER CB   C  431.772  -7.016  30.610 1.00 . A A . 131 SER CB   1 1 
       10  83488 1 1 131 SER H    H  433.532  -7.034  28.680 1.00 . A A . 131 SER H    1 1 
       10  83489 1 1 131 SER HA   H  430.678  -6.495  28.865 1.00 . A A . 131 SER HA   1 1 
       10  83490 1 1 131 SER HB2  H  432.792  -6.936  30.983 1.00 . A A . 131 SER HB2  1 1 
       10  83491 1 1 131 SER HB3  H  431.077  -6.618  31.349 1.00 . A A . 131 SER HB3  1 1 
       10  83492 1 1 131 SER HG   H  431.542  -8.884  31.157 1.00 . A A . 131 SER HG   1 1 
       10  83493 1 1 131 SER N    N  432.685  -6.603  28.340 1.00 . A A . 131 SER N    1 1 
       10  83494 1 1 131 SER O    O  430.526  -4.170  29.756 1.00 . A A . 131 SER O    1 1 
       10  83495 1 1 131 SER OG   O  431.465  -8.376  30.347 1.00 . A A . 131 SER OG   1 1 
       10  83496 1 1 132 VAL C    C  432.094  -1.951  28.639 1.00 . A A . 132 VAL C    1 1 
       10  83497 1 1 132 VAL CA   C  432.851  -2.594  29.800 1.00 . A A . 132 VAL CA   1 1 
       10  83498 1 1 132 VAL CB   C  434.314  -2.099  29.854 1.00 . A A . 132 VAL CB   1 1 
       10  83499 1 1 132 VAL CG1  C  434.429  -0.568  29.799 1.00 . A A . 132 VAL CG1  1 1 
       10  83500 1 1 132 VAL CG2  C  435.014  -2.543  31.145 1.00 . A A . 132 VAL CG2  1 1 
       10  83501 1 1 132 VAL H    H  433.630  -4.588  29.660 1.00 . A A . 132 VAL H    1 1 
       10  83502 1 1 132 VAL HA   H  432.360  -2.299  30.728 1.00 . A A . 132 VAL HA   1 1 
       10  83503 1 1 132 VAL HB   H  434.854  -2.518  29.005 1.00 . A A . 132 VAL HB   1 1 
       10  83504 1 1 132 VAL HG11 H  433.945  -0.201  28.894 1.00 . A A . 132 VAL HG11 1 1 
       10  83505 1 1 132 VAL HG12 H  433.944  -0.136  30.674 1.00 . A A . 132 VAL HG12 1 1 
       10  83506 1 1 132 VAL HG13 H  435.481  -0.283  29.788 1.00 . A A . 132 VAL HG13 1 1 
       10  83507 1 1 132 VAL HG21 H  434.962  -3.628  31.234 1.00 . A A . 132 VAL HG21 1 1 
       10  83508 1 1 132 VAL HG22 H  434.521  -2.084  32.002 1.00 . A A . 132 VAL HG22 1 1 
       10  83509 1 1 132 VAL HG23 H  436.059  -2.232  31.117 1.00 . A A . 132 VAL HG23 1 1 
       10  83510 1 1 132 VAL N    N  432.770  -4.061  29.685 1.00 . A A . 132 VAL N    1 1 
       10  83511 1 1 132 VAL O    O  431.194  -1.150  28.880 1.00 . A A . 132 VAL O    1 1 
       10  83512 1 1 133 SER C    C  430.185  -2.237  26.197 1.00 . A A . 133 SER C    1 1 
       10  83513 1 1 133 SER CA   C  431.659  -1.840  26.218 1.00 . A A . 133 SER CA   1 1 
       10  83514 1 1 133 SER CB   C  432.325  -2.311  24.938 1.00 . A A . 133 SER CB   1 1 
       10  83515 1 1 133 SER H    H  433.116  -3.018  27.255 1.00 . A A . 133 SER H    1 1 
       10  83516 1 1 133 SER HA   H  431.711  -0.752  26.238 1.00 . A A . 133 SER HA   1 1 
       10  83517 1 1 133 SER HB2  H  431.789  -1.906  24.079 1.00 . A A . 133 SER HB2  1 1 
       10  83518 1 1 133 SER HB3  H  433.359  -1.967  24.917 1.00 . A A . 133 SER HB3  1 1 
       10  83519 1 1 133 SER HG   H  433.169  -4.066  25.093 1.00 . A A . 133 SER HG   1 1 
       10  83520 1 1 133 SER N    N  432.376  -2.344  27.393 1.00 . A A . 133 SER N    1 1 
       10  83521 1 1 133 SER O    O  429.357  -1.380  25.904 1.00 . A A . 133 SER O    1 1 
       10  83522 1 1 133 SER OG   O  432.298  -3.720  24.885 1.00 . A A . 133 SER OG   1 1 
       10  83523 1 1 134 THR C    C  427.699  -2.873  27.683 1.00 . A A . 134 THR C    1 1 
       10  83524 1 1 134 THR CA   C  428.428  -3.874  26.795 1.00 . A A . 134 THR CA   1 1 
       10  83525 1 1 134 THR CB   C  428.345  -5.291  27.386 1.00 . A A . 134 THR CB   1 1 
       10  83526 1 1 134 THR CG2  C  427.070  -5.602  28.173 1.00 . A A . 134 THR CG2  1 1 
       10  83527 1 1 134 THR H    H  430.553  -4.158  26.717 1.00 . A A . 134 THR H    1 1 
       10  83528 1 1 134 THR HA   H  427.927  -3.886  25.827 1.00 . A A . 134 THR HA   1 1 
       10  83529 1 1 134 THR HB   H  429.204  -5.447  28.037 1.00 . A A . 134 THR HB   1 1 
       10  83530 1 1 134 THR HG1  H  429.194  -6.063  25.805 1.00 . A A . 134 THR HG1  1 1 
       10  83531 1 1 134 THR HG21 H  427.026  -4.967  29.058 1.00 . A A . 134 THR HG21 1 1 
       10  83532 1 1 134 THR HG22 H  426.200  -5.411  27.545 1.00 . A A . 134 THR HG22 1 1 
       10  83533 1 1 134 THR HG23 H  427.077  -6.649  28.476 1.00 . A A . 134 THR HG23 1 1 
       10  83534 1 1 134 THR N    N  429.827  -3.470  26.574 1.00 . A A . 134 THR N    1 1 
       10  83535 1 1 134 THR O    O  426.645  -2.373  27.300 1.00 . A A . 134 THR O    1 1 
       10  83536 1 1 134 THR OG1  O  428.405  -6.223  26.327 1.00 . A A . 134 THR OG1  1 1 
       10  83537 1 1 135 VAL C    C  427.620  -0.122  29.042 1.00 . A A . 135 VAL C    1 1 
       10  83538 1 1 135 VAL CA   C  427.629  -1.503  29.711 1.00 . A A . 135 VAL CA   1 1 
       10  83539 1 1 135 VAL CB   C  428.311  -1.470  31.090 1.00 . A A . 135 VAL CB   1 1 
       10  83540 1 1 135 VAL CG1  C  427.749  -0.351  31.974 1.00 . A A . 135 VAL CG1  1 1 
       10  83541 1 1 135 VAL CG2  C  428.063  -2.792  31.831 1.00 . A A . 135 VAL CG2  1 1 
       10  83542 1 1 135 VAL H    H  429.125  -2.938  29.129 1.00 . A A . 135 VAL H    1 1 
       10  83543 1 1 135 VAL HA   H  426.591  -1.800  29.864 1.00 . A A . 135 VAL HA   1 1 
       10  83544 1 1 135 VAL HB   H  429.383  -1.324  30.960 1.00 . A A . 135 VAL HB   1 1 
       10  83545 1 1 135 VAL HG11 H  427.904   0.611  31.484 1.00 . A A . 135 VAL HG11 1 1 
       10  83546 1 1 135 VAL HG12 H  426.683  -0.511  32.130 1.00 . A A . 135 VAL HG12 1 1 
       10  83547 1 1 135 VAL HG13 H  428.263  -0.356  32.935 1.00 . A A . 135 VAL HG13 1 1 
       10  83548 1 1 135 VAL HG21 H  428.448  -3.620  31.236 1.00 . A A . 135 VAL HG21 1 1 
       10  83549 1 1 135 VAL HG22 H  428.573  -2.769  32.794 1.00 . A A . 135 VAL HG22 1 1 
       10  83550 1 1 135 VAL HG23 H  426.992  -2.925  31.989 1.00 . A A . 135 VAL HG23 1 1 
       10  83551 1 1 135 VAL N    N  428.256  -2.511  28.843 1.00 . A A . 135 VAL N    1 1 
       10  83552 1 1 135 VAL O    O  426.610   0.575  29.095 1.00 . A A . 135 VAL O    1 1 
       10  83553 1 1 136 LEU C    C  427.856   1.709  26.468 1.00 . A A . 136 LEU C    1 1 
       10  83554 1 1 136 LEU CA   C  428.825   1.547  27.662 1.00 . A A . 136 LEU CA   1 1 
       10  83555 1 1 136 LEU CB   C  430.292   1.748  27.228 1.00 . A A . 136 LEU CB   1 1 
       10  83556 1 1 136 LEU CD1  C  432.433   2.981  27.627 1.00 . A A . 136 LEU CD1  1 1 
       10  83557 1 1 136 LEU CD2  C  430.407   4.280  27.071 1.00 . A A . 136 LEU CD2  1 1 
       10  83558 1 1 136 LEU CG   C  430.919   3.035  27.789 1.00 . A A . 136 LEU CG   1 1 
       10  83559 1 1 136 LEU H    H  429.493  -0.369  28.331 1.00 . A A . 136 LEU H    1 1 
       10  83560 1 1 136 LEU HA   H  428.588   2.332  28.380 1.00 . A A . 136 LEU HA   1 1 
       10  83561 1 1 136 LEU HB2  H  430.880   0.895  27.567 1.00 . A A . 136 LEU HB2  1 1 
       10  83562 1 1 136 LEU HB3  H  430.330   1.792  26.140 1.00 . A A . 136 LEU HB3  1 1 
       10  83563 1 1 136 LEU HD11 H  432.822   2.098  28.134 1.00 . A A . 136 LEU HD11 1 1 
       10  83564 1 1 136 LEU HD12 H  432.682   2.932  26.567 1.00 . A A . 136 LEU HD12 1 1 
       10  83565 1 1 136 LEU HD13 H  432.876   3.876  28.064 1.00 . A A . 136 LEU HD13 1 1 
       10  83566 1 1 136 LEU HD21 H  429.323   4.341  27.172 1.00 . A A . 136 LEU HD21 1 1 
       10  83567 1 1 136 LEU HD22 H  430.670   4.223  26.014 1.00 . A A . 136 LEU HD22 1 1 
       10  83568 1 1 136 LEU HD23 H  430.863   5.167  27.511 1.00 . A A . 136 LEU HD23 1 1 
       10  83569 1 1 136 LEU HG   H  430.678   3.113  28.850 1.00 . A A . 136 LEU HG   1 1 
       10  83570 1 1 136 LEU N    N  428.707   0.262  28.364 1.00 . A A . 136 LEU N    1 1 
       10  83571 1 1 136 LEU O    O  427.522   2.840  26.123 1.00 . A A . 136 LEU O    1 1 
       10  83572 1 1 137 THR C    C  424.984   0.274  25.180 1.00 . A A . 137 THR C    1 1 
       10  83573 1 1 137 THR CA   C  426.421   0.613  24.743 1.00 . A A . 137 THR CA   1 1 
       10  83574 1 1 137 THR CB   C  426.911  -0.306  23.608 1.00 . A A . 137 THR CB   1 1 
       10  83575 1 1 137 THR CG2  C  426.689  -1.797  23.859 1.00 . A A . 137 THR CG2  1 1 
       10  83576 1 1 137 THR H    H  427.713  -0.284  26.198 1.00 . A A . 137 THR H    1 1 
       10  83577 1 1 137 THR HA   H  426.400   1.629  24.344 1.00 . A A . 137 THR HA   1 1 
       10  83578 1 1 137 THR HB   H  427.980  -0.138  23.472 1.00 . A A . 137 THR HB   1 1 
       10  83579 1 1 137 THR HG1  H  426.376   0.959  22.220 1.00 . A A . 137 THR HG1  1 1 
       10  83580 1 1 137 THR HG21 H  427.064  -2.369  23.009 1.00 . A A . 137 THR HG21 1 1 
       10  83581 1 1 137 THR HG22 H  425.624  -1.990  23.984 1.00 . A A . 137 THR HG22 1 1 
       10  83582 1 1 137 THR HG23 H  427.223  -2.098  24.761 1.00 . A A . 137 THR HG23 1 1 
       10  83583 1 1 137 THR N    N  427.385   0.610  25.865 1.00 . A A . 137 THR N    1 1 
       10  83584 1 1 137 THR O    O  424.018   0.576  24.474 1.00 . A A . 137 THR O    1 1 
       10  83585 1 1 137 THR OG1  O  426.255   0.024  22.406 1.00 . A A . 137 THR OG1  1 1 
       10  83586 1 1 138 SER C    C  422.939   0.944  27.451 1.00 . A A . 138 SER C    1 1 
       10  83587 1 1 138 SER CA   C  423.532  -0.432  27.075 1.00 . A A . 138 SER CA   1 1 
       10  83588 1 1 138 SER CB   C  423.713  -1.313  28.318 1.00 . A A . 138 SER CB   1 1 
       10  83589 1 1 138 SER H    H  425.636  -0.703  26.823 1.00 . A A . 138 SER H    1 1 
       10  83590 1 1 138 SER HA   H  422.830  -0.931  26.408 1.00 . A A . 138 SER HA   1 1 
       10  83591 1 1 138 SER HB2  H  424.250  -2.222  28.045 1.00 . A A . 138 SER HB2  1 1 
       10  83592 1 1 138 SER HB3  H  424.284  -0.768  29.069 1.00 . A A . 138 SER HB3  1 1 
       10  83593 1 1 138 SER HG   H  422.484  -2.544  29.221 1.00 . A A . 138 SER HG   1 1 
       10  83594 1 1 138 SER N    N  424.820  -0.314  26.374 1.00 . A A . 138 SER N    1 1 
       10  83595 1 1 138 SER O    O  423.594   1.982  27.322 1.00 . A A . 138 SER O    1 1 
       10  83596 1 1 138 SER OG   O  422.446  -1.659  28.852 1.00 . A A . 138 SER OG   1 1 
       10  83597 1 1 139 LYS C    C  420.471   2.010  29.825 1.00 . A A . 139 LYS C    1 1 
       10  83598 1 1 139 LYS CA   C  420.957   2.156  28.377 1.00 . A A . 139 LYS CA   1 1 
       10  83599 1 1 139 LYS CB   C  419.807   2.422  27.384 1.00 . A A . 139 LYS CB   1 1 
       10  83600 1 1 139 LYS CD   C  418.012   4.166  26.694 1.00 . A A . 139 LYS CD   1 1 
       10  83601 1 1 139 LYS CE   C  418.476   4.285  25.228 1.00 . A A . 139 LYS CE   1 1 
       10  83602 1 1 139 LYS CG   C  419.150   3.789  27.656 1.00 . A A . 139 LYS CG   1 1 
       10  83603 1 1 139 LYS H    H  421.231   0.063  28.058 1.00 . A A . 139 LYS H    1 1 
       10  83604 1 1 139 LYS HA   H  421.641   3.004  28.335 1.00 . A A . 139 LYS HA   1 1 
       10  83605 1 1 139 LYS HB2  H  420.200   2.407  26.368 1.00 . A A . 139 LYS HB2  1 1 
       10  83606 1 1 139 LYS HB3  H  419.057   1.637  27.491 1.00 . A A . 139 LYS HB3  1 1 
       10  83607 1 1 139 LYS HD2  H  417.232   3.407  26.755 1.00 . A A . 139 LYS HD2  1 1 
       10  83608 1 1 139 LYS HD3  H  417.596   5.124  27.006 1.00 . A A . 139 LYS HD3  1 1 
       10  83609 1 1 139 LYS HE2  H  419.410   4.844  25.195 1.00 . A A . 139 LYS HE2  1 1 
       10  83610 1 1 139 LYS HE3  H  418.644   3.285  24.829 1.00 . A A . 139 LYS HE3  1 1 
       10  83611 1 1 139 LYS HG2  H  418.745   3.773  28.669 1.00 . A A . 139 LYS HG2  1 1 
       10  83612 1 1 139 LYS HG3  H  419.919   4.559  27.604 1.00 . A A . 139 LYS HG3  1 1 
       10  83613 1 1 139 LYS HZ1  H  417.795   5.040  23.429 1.00 . A A . 139 LYS HZ1  1 1 
       10  83614 1 1 139 LYS HZ2  H  416.593   4.459  24.398 1.00 . A A . 139 LYS HZ2  1 1 
       10  83615 1 1 139 LYS HZ3  H  417.299   5.911  24.740 1.00 . A A . 139 LYS HZ3  1 1 
       10  83616 1 1 139 LYS N    N  421.697   0.953  27.957 1.00 . A A . 139 LYS N    1 1 
       10  83617 1 1 139 LYS NZ   N  417.458   4.980  24.380 1.00 . A A . 139 LYS NZ   1 1 
       10  83618 1 1 139 LYS O    O  419.815   1.028  30.170 1.00 . A A . 139 LYS O    1 1 
       10  83619 1 1 140 TYR C    C  420.319   4.506  32.548 1.00 . A A . 140 TYR C    1 1 
       10  83620 1 1 140 TYR CA   C  420.501   3.043  32.089 1.00 . A A . 140 TYR CA   1 1 
       10  83621 1 1 140 TYR CB   C  421.618   2.311  32.869 1.00 . A A . 140 TYR CB   1 1 
       10  83622 1 1 140 TYR CD1  C  420.620   1.632  35.099 1.00 . A A . 140 TYR CD1  1 1 
       10  83623 1 1 140 TYR CD2  C  421.087  -0.094  33.437 1.00 . A A . 140 TYR CD2  1 1 
       10  83624 1 1 140 TYR CE1  C  420.134   0.652  35.986 1.00 . A A . 140 TYR CE1  1 1 
       10  83625 1 1 140 TYR CE2  C  420.616  -1.076  34.328 1.00 . A A . 140 TYR CE2  1 1 
       10  83626 1 1 140 TYR CG   C  421.096   1.259  33.826 1.00 . A A . 140 TYR CG   1 1 
       10  83627 1 1 140 TYR CZ   C  420.132  -0.708  35.602 1.00 . A A . 140 TYR CZ   1 1 
       10  83628 1 1 140 TYR H    H  421.292   3.791  30.258 1.00 . A A . 140 TYR H    1 1 
       10  83629 1 1 140 TYR HA   H  419.564   2.514  32.258 1.00 . A A . 140 TYR HA   1 1 
       10  83630 1 1 140 TYR HB2  H  422.289   1.834  32.155 1.00 . A A . 140 TYR HB2  1 1 
       10  83631 1 1 140 TYR HB3  H  422.180   3.049  33.441 1.00 . A A . 140 TYR HB3  1 1 
       10  83632 1 1 140 TYR HD1  H  420.628   2.671  35.395 1.00 . A A . 140 TYR HD1  1 1 
       10  83633 1 1 140 TYR HD2  H  421.441  -0.378  32.458 1.00 . A A . 140 TYR HD2  1 1 
       10  83634 1 1 140 TYR HE1  H  419.762   0.939  36.959 1.00 . A A . 140 TYR HE1  1 1 
       10  83635 1 1 140 TYR HE2  H  420.623  -2.115  34.036 1.00 . A A . 140 TYR HE2  1 1 
       10  83636 1 1 140 TYR HH   H  418.923  -2.125  36.028 1.00 . A A . 140 TYR HH   1 1 
       10  83637 1 1 140 TYR N    N  420.799   3.003  30.653 1.00 . A A . 140 TYR N    1 1 
       10  83638 1 1 140 TYR O    O  421.306   5.229  32.704 1.00 . A A . 140 TYR O    1 1 
       10  83639 1 1 140 TYR OH   O  419.663  -1.673  36.441 1.00 . A A . 140 TYR OH   1 1 
       10  83640 1 1 141 ARG C    C  419.488   7.431  32.493 1.00 . A A . 141 ARG C    1 1 
       10  83641 1 1 141 ARG CA   C  418.595   6.298  33.055 1.00 . A A . 141 ARG CA   1 1 
       10  83642 1 1 141 ARG CB   C  418.353   6.390  34.580 1.00 . A A . 141 ARG CB   1 1 
       10  83643 1 1 141 ARG CD   C  415.818   6.846  34.635 1.00 . A A . 141 ARG CD   1 1 
       10  83644 1 1 141 ARG CG   C  416.961   5.889  35.020 1.00 . A A . 141 ARG CG   1 1 
       10  83645 1 1 141 ARG CZ   C  415.719   9.357  34.747 1.00 . A A . 141 ARG CZ   1 1 
       10  83646 1 1 141 ARG H    H  418.327   4.235  32.585 1.00 . A A . 141 ARG H    1 1 
       10  83647 1 1 141 ARG HA   H  417.619   6.420  32.585 1.00 . A A . 141 ARG HA   1 1 
       10  83648 1 1 141 ARG HB2  H  419.110   5.789  35.085 1.00 . A A . 141 ARG HB2  1 1 
       10  83649 1 1 141 ARG HB3  H  418.466   7.428  34.890 1.00 . A A . 141 ARG HB3  1 1 
       10  83650 1 1 141 ARG HD2  H  415.804   6.968  33.552 1.00 . A A . 141 ARG HD2  1 1 
       10  83651 1 1 141 ARG HD3  H  414.871   6.411  34.957 1.00 . A A . 141 ARG HD3  1 1 
       10  83652 1 1 141 ARG HE   H  416.323   8.171  36.219 1.00 . A A . 141 ARG HE   1 1 
       10  83653 1 1 141 ARG HG2  H  416.776   4.918  34.562 1.00 . A A . 141 ARG HG2  1 1 
       10  83654 1 1 141 ARG HG3  H  416.964   5.772  36.103 1.00 . A A . 141 ARG HG3  1 1 
       10  83655 1 1 141 ARG HH11 H  414.943   8.690  33.019 1.00 . A A . 141 ARG HH11 1 1 
       10  83656 1 1 141 ARG HH12 H  415.000  10.428  33.208 1.00 . A A . 141 ARG HH12 1 1 
       10  83657 1 1 141 ARG HH21 H  416.422  10.372  36.329 1.00 . A A . 141 ARG HH21 1 1 
       10  83658 1 1 141 ARG HH22 H  415.807  11.344  35.013 1.00 . A A . 141 ARG HH22 1 1 
       10  83659 1 1 141 ARG N    N  419.050   4.929  32.711 1.00 . A A . 141 ARG N    1 1 
       10  83660 1 1 141 ARG NE   N  415.977   8.172  35.269 1.00 . A A . 141 ARG NE   1 1 
       10  83661 1 1 141 ARG NH1  N  415.180   9.503  33.569 1.00 . A A . 141 ARG NH1  1 1 
       10  83662 1 1 141 ARG NH2  N  416.004  10.438  35.413 1.00 . A A . 141 ARG NH2  1 1 
       10  83663 1 1 141 ARG O    O  420.201   8.132  33.251 1.00 . A A . 141 ARG O    1 1 
       10  83664 1 1 141 ARG OXT  O  419.407   7.656  31.262 1.00 . A A . 141 ARG OXT  1 1 
       10  83665 2 2   1 VAL C    C  446.730  -2.233   1.486 1.00 . B B .   1 VAL C    1 1 
       10  83666 2 2   1 VAL CA   C  445.732  -3.395   1.637 1.00 . B B .   1 VAL CA   1 1 
       10  83667 2 2   1 VAL CB   C  446.401  -4.790   1.842 1.00 . B B .   1 VAL CB   1 1 
       10  83668 2 2   1 VAL CG1  C  446.813  -5.536   0.565 1.00 . B B .   1 VAL CG1  1 1 
       10  83669 2 2   1 VAL CG2  C  447.649  -4.737   2.739 1.00 . B B .   1 VAL CG2  1 1 
       10  83670 2 2   1 VAL H1   H  444.632  -4.231   0.086 1.00 . B B .   1 VAL H1   1 1 
       10  83671 2 2   1 VAL H2   H  444.766  -2.590  -0.016 1.00 . B B .   1 VAL H2   1 1 
       10  83672 2 2   1 VAL H3   H  443.736  -3.267   1.079 1.00 . B B .   1 VAL H3   1 1 
       10  83673 2 2   1 VAL HA   H  445.228  -3.197   2.582 1.00 . B B .   1 VAL HA   1 1 
       10  83674 2 2   1 VAL HB   H  445.670  -5.418   2.354 1.00 . B B .   1 VAL HB   1 1 
       10  83675 2 2   1 VAL HG11 H  445.960  -5.603  -0.111 1.00 . B B .   1 VAL HG11 1 1 
       10  83676 2 2   1 VAL HG12 H  447.623  -4.996   0.074 1.00 . B B .   1 VAL HG12 1 1 
       10  83677 2 2   1 VAL HG13 H  447.151  -6.540   0.824 1.00 . B B .   1 VAL HG13 1 1 
       10  83678 2 2   1 VAL HG21 H  447.411  -4.214   3.665 1.00 . B B .   1 VAL HG21 1 1 
       10  83679 2 2   1 VAL HG22 H  447.975  -5.752   2.968 1.00 . B B .   1 VAL HG22 1 1 
       10  83680 2 2   1 VAL HG23 H  448.448  -4.209   2.219 1.00 . B B .   1 VAL HG23 1 1 
       10  83681 2 2   1 VAL N    N  444.625  -3.368   0.611 1.00 . B B .   1 VAL N    1 1 
       10  83682 2 2   1 VAL O    O  446.746  -1.398   2.380 1.00 . B B .   1 VAL O    1 1 
       10  83683 2 2   2 HIS C    C  449.052  -0.292   1.312 1.00 . B B .   2 HIS C    1 1 
       10  83684 2 2   2 HIS CA   C  448.655  -1.232   0.146 1.00 . B B .   2 HIS CA   1 1 
       10  83685 2 2   2 HIS CB   C  448.306  -0.466  -1.140 1.00 . B B .   2 HIS CB   1 1 
       10  83686 2 2   2 HIS CD2  C  449.202   1.853  -1.797 1.00 . B B .   2 HIS CD2  1 1 
       10  83687 2 2   2 HIS CE1  C  451.329   1.390  -2.104 1.00 . B B .   2 HIS CE1  1 1 
       10  83688 2 2   2 HIS CG   C  449.375   0.511  -1.572 1.00 . B B .   2 HIS CG   1 1 
       10  83689 2 2   2 HIS H    H  447.464  -2.954  -0.238 1.00 . B B .   2 HIS H    1 1 
       10  83690 2 2   2 HIS HA   H  449.544  -1.820  -0.084 1.00 . B B .   2 HIS HA   1 1 
       10  83691 2 2   2 HIS HB2  H  448.155  -1.188  -1.941 1.00 . B B .   2 HIS HB2  1 1 
       10  83692 2 2   2 HIS HB3  H  447.376   0.081  -0.981 1.00 . B B .   2 HIS HB3  1 1 
       10  83693 2 2   2 HIS HD1  H  451.153  -0.666  -1.697 1.00 . B B .   2 HIS HD1  1 1 
       10  83694 2 2   2 HIS HD2  H  448.268   2.390  -1.725 1.00 . B B .   2 HIS HD2  1 1 
       10  83695 2 2   2 HIS HE1  H  452.384   1.485  -2.312 1.00 . B B .   2 HIS HE1  1 1 
       10  83696 2 2   2 HIS N    N  447.576  -2.212   0.436 1.00 . B B .   2 HIS N    1 1 
       10  83697 2 2   2 HIS ND1  N  450.714   0.239  -1.778 1.00 . B B .   2 HIS ND1  1 1 
       10  83698 2 2   2 HIS NE2  N  450.446   2.404  -2.137 1.00 . B B .   2 HIS NE2  1 1 
       10  83699 2 2   2 HIS O    O  448.538   0.823   1.447 1.00 . B B .   2 HIS O    1 1 
       10  83700 2 2   3 LEU C    C  451.231   1.270   2.803 1.00 . B B .   3 LEU C    1 1 
       10  83701 2 2   3 LEU CA   C  450.490   0.011   3.307 1.00 . B B .   3 LEU CA   1 1 
       10  83702 2 2   3 LEU CB   C  451.457  -0.844   4.163 1.00 . B B .   3 LEU CB   1 1 
       10  83703 2 2   3 LEU CD1  C  451.858  -3.335   3.939 1.00 . B B .   3 LEU CD1  1 1 
       10  83704 2 2   3 LEU CD2  C  451.018  -2.463   6.060 1.00 . B B .   3 LEU CD2  1 1 
       10  83705 2 2   3 LEU CG   C  450.969  -2.256   4.555 1.00 . B B .   3 LEU CG   1 1 
       10  83706 2 2   3 LEU H    H  450.292  -1.716   2.049 1.00 . B B .   3 LEU H    1 1 
       10  83707 2 2   3 LEU HA   H  449.658   0.326   3.934 1.00 . B B .   3 LEU HA   1 1 
       10  83708 2 2   3 LEU HB2  H  452.383  -0.958   3.600 1.00 . B B .   3 LEU HB2  1 1 
       10  83709 2 2   3 LEU HB3  H  451.680  -0.295   5.077 1.00 . B B .   3 LEU HB3  1 1 
       10  83710 2 2   3 LEU HD11 H  451.857  -3.232   2.854 1.00 . B B .   3 LEU HD11 1 1 
       10  83711 2 2   3 LEU HD12 H  451.473  -4.319   4.209 1.00 . B B .   3 LEU HD12 1 1 
       10  83712 2 2   3 LEU HD13 H  452.875  -3.226   4.314 1.00 . B B .   3 LEU HD13 1 1 
       10  83713 2 2   3 LEU HD21 H  450.396  -1.714   6.551 1.00 . B B .   3 LEU HD21 1 1 
       10  83714 2 2   3 LEU HD22 H  450.646  -3.458   6.302 1.00 . B B .   3 LEU HD22 1 1 
       10  83715 2 2   3 LEU HD23 H  452.047  -2.365   6.406 1.00 . B B .   3 LEU HD23 1 1 
       10  83716 2 2   3 LEU HG   H  449.945  -2.391   4.207 1.00 . B B .   3 LEU HG   1 1 
       10  83717 2 2   3 LEU N    N  449.958  -0.772   2.177 1.00 . B B .   3 LEU N    1 1 
       10  83718 2 2   3 LEU O    O  451.750   1.281   1.684 1.00 . B B .   3 LEU O    1 1 
       10  83719 2 2   4 THR C    C  453.745   2.859   3.404 1.00 . B B .   4 THR C    1 1 
       10  83720 2 2   4 THR CA   C  452.306   3.403   3.385 1.00 . B B .   4 THR CA   1 1 
       10  83721 2 2   4 THR CB   C  452.167   4.569   4.383 1.00 . B B .   4 THR CB   1 1 
       10  83722 2 2   4 THR CG2  C  450.720   4.938   4.705 1.00 . B B .   4 THR CG2  1 1 
       10  83723 2 2   4 THR H    H  450.794   2.321   4.490 1.00 . B B .   4 THR H    1 1 
       10  83724 2 2   4 THR HA   H  452.103   3.788   2.385 1.00 . B B .   4 THR HA   1 1 
       10  83725 2 2   4 THR HB   H  452.660   5.445   3.959 1.00 . B B .   4 THR HB   1 1 
       10  83726 2 2   4 THR HG1  H  453.712   4.016   5.435 1.00 . B B .   4 THR HG1  1 1 
       10  83727 2 2   4 THR HG21 H  450.704   5.766   5.413 1.00 . B B .   4 THR HG21 1 1 
       10  83728 2 2   4 THR HG22 H  450.209   5.234   3.789 1.00 . B B .   4 THR HG22 1 1 
       10  83729 2 2   4 THR HG23 H  450.216   4.077   5.141 1.00 . B B .   4 THR HG23 1 1 
       10  83730 2 2   4 THR N    N  451.357   2.299   3.651 1.00 . B B .   4 THR N    1 1 
       10  83731 2 2   4 THR O    O  453.990   1.853   4.076 1.00 . B B .   4 THR O    1 1 
       10  83732 2 2   4 THR OG1  O  452.796   4.254   5.599 1.00 . B B .   4 THR OG1  1 1 
       10  83733 2 2   5 PRO C    C  456.675   2.994   4.239 1.00 . B B .   5 PRO C    1 1 
       10  83734 2 2   5 PRO CA   C  456.131   3.062   2.800 1.00 . B B .   5 PRO CA   1 1 
       10  83735 2 2   5 PRO CB   C  456.905   4.074   1.948 1.00 . B B .   5 PRO CB   1 1 
       10  83736 2 2   5 PRO CD   C  454.570   4.566   1.763 1.00 . B B .   5 PRO CD   1 1 
       10  83737 2 2   5 PRO CG   C  455.862   4.567   0.947 1.00 . B B .   5 PRO CG   1 1 
       10  83738 2 2   5 PRO HA   H  456.227   2.077   2.345 1.00 . B B .   5 PRO HA   1 1 
       10  83739 2 2   5 PRO HB2  H  457.261   4.899   2.565 1.00 . B B .   5 PRO HB2  1 1 
       10  83740 2 2   5 PRO HB3  H  457.740   3.594   1.436 1.00 . B B .   5 PRO HB3  1 1 
       10  83741 2 2   5 PRO HD2  H  454.455   5.514   2.285 1.00 . B B .   5 PRO HD2  1 1 
       10  83742 2 2   5 PRO HD3  H  453.711   4.385   1.117 1.00 . B B .   5 PRO HD3  1 1 
       10  83743 2 2   5 PRO HG2  H  456.102   5.570   0.596 1.00 . B B .   5 PRO HG2  1 1 
       10  83744 2 2   5 PRO HG3  H  455.783   3.877   0.107 1.00 . B B .   5 PRO HG3  1 1 
       10  83745 2 2   5 PRO N    N  454.726   3.482   2.721 1.00 . B B .   5 PRO N    1 1 
       10  83746 2 2   5 PRO O    O  457.391   2.054   4.594 1.00 . B B .   5 PRO O    1 1 
       10  83747 2 2   6 GLU C    C  456.022   2.826   7.291 1.00 . B B .   6 GLU C    1 1 
       10  83748 2 2   6 GLU CA   C  456.669   3.979   6.509 1.00 . B B .   6 GLU CA   1 1 
       10  83749 2 2   6 GLU CB   C  456.268   5.321   7.144 1.00 . B B .   6 GLU CB   1 1 
       10  83750 2 2   6 GLU CD   C  458.532   6.486   7.019 1.00 . B B .   6 GLU CD   1 1 
       10  83751 2 2   6 GLU CG   C  457.047   6.527   6.605 1.00 . B B .   6 GLU CG   1 1 
       10  83752 2 2   6 GLU H    H  455.717   4.703   4.735 1.00 . B B .   6 GLU H    1 1 
       10  83753 2 2   6 GLU HA   H  457.752   3.876   6.579 1.00 . B B .   6 GLU HA   1 1 
       10  83754 2 2   6 GLU HB2  H  455.207   5.486   6.956 1.00 . B B .   6 GLU HB2  1 1 
       10  83755 2 2   6 GLU HB3  H  456.423   5.258   8.222 1.00 . B B .   6 GLU HB3  1 1 
       10  83756 2 2   6 GLU HG2  H  456.982   6.535   5.517 1.00 . B B .   6 GLU HG2  1 1 
       10  83757 2 2   6 GLU HG3  H  456.598   7.442   6.994 1.00 . B B .   6 GLU HG3  1 1 
       10  83758 2 2   6 GLU N    N  456.293   3.955   5.089 1.00 . B B .   6 GLU N    1 1 
       10  83759 2 2   6 GLU O    O  456.715   2.123   8.028 1.00 . B B .   6 GLU O    1 1 
       10  83760 2 2   6 GLU OE1  O  458.867   6.943   8.141 1.00 . B B .   6 GLU OE1  1 1 
       10  83761 2 2   6 GLU OE2  O  459.381   6.009   6.228 1.00 . B B .   6 GLU OE2  1 1 
       10  83762 2 2   7 GLU C    C  454.506   0.108   7.278 1.00 . B B .   7 GLU C    1 1 
       10  83763 2 2   7 GLU CA   C  454.036   1.477   7.786 1.00 . B B .   7 GLU CA   1 1 
       10  83764 2 2   7 GLU CB   C  452.506   1.618   7.696 1.00 . B B .   7 GLU CB   1 1 
       10  83765 2 2   7 GLU CD   C  452.303   3.922   8.845 1.00 . B B .   7 GLU CD   1 1 
       10  83766 2 2   7 GLU CG   C  451.913   2.426   8.860 1.00 . B B .   7 GLU CG   1 1 
       10  83767 2 2   7 GLU H    H  454.196   3.161   6.469 1.00 . B B .   7 GLU H    1 1 
       10  83768 2 2   7 GLU HA   H  454.303   1.537   8.842 1.00 . B B .   7 GLU HA   1 1 
       10  83769 2 2   7 GLU HB2  H  452.252   2.112   6.758 1.00 . B B .   7 GLU HB2  1 1 
       10  83770 2 2   7 GLU HB3  H  452.063   0.622   7.702 1.00 . B B .   7 GLU HB3  1 1 
       10  83771 2 2   7 GLU HG2  H  450.826   2.353   8.811 1.00 . B B .   7 GLU HG2  1 1 
       10  83772 2 2   7 GLU HG3  H  452.251   1.986   9.799 1.00 . B B .   7 GLU HG3  1 1 
       10  83773 2 2   7 GLU N    N  454.721   2.574   7.103 1.00 . B B .   7 GLU N    1 1 
       10  83774 2 2   7 GLU O    O  454.720  -0.777   8.101 1.00 . B B .   7 GLU O    1 1 
       10  83775 2 2   7 GLU OE1  O  453.339   4.296   9.445 1.00 . B B .   7 GLU OE1  1 1 
       10  83776 2 2   7 GLU OE2  O  451.532   4.739   8.283 1.00 . B B .   7 GLU OE2  1 1 
       10  83777 2 2   8 LYS C    C  456.777  -1.489   6.120 1.00 . B B .   8 LYS C    1 1 
       10  83778 2 2   8 LYS CA   C  455.434  -1.263   5.423 1.00 . B B .   8 LYS CA   1 1 
       10  83779 2 2   8 LYS CB   C  455.556  -1.201   3.880 1.00 . B B .   8 LYS CB   1 1 
       10  83780 2 2   8 LYS CD   C  456.500  -2.615   1.887 1.00 . B B .   8 LYS CD   1 1 
       10  83781 2 2   8 LYS CE   C  455.681  -3.917   1.800 1.00 . B B .   8 LYS CE   1 1 
       10  83782 2 2   8 LYS CG   C  456.656  -2.146   3.343 1.00 . B B .   8 LYS CG   1 1 
       10  83783 2 2   8 LYS H    H  454.465   0.653   5.324 1.00 . B B .   8 LYS H    1 1 
       10  83784 2 2   8 LYS HA   H  454.805  -2.121   5.658 1.00 . B B .   8 LYS HA   1 1 
       10  83785 2 2   8 LYS HB2  H  454.601  -1.481   3.437 1.00 . B B .   8 LYS HB2  1 1 
       10  83786 2 2   8 LYS HB3  H  455.798  -0.180   3.587 1.00 . B B .   8 LYS HB3  1 1 
       10  83787 2 2   8 LYS HD2  H  455.997  -1.837   1.314 1.00 . B B .   8 LYS HD2  1 1 
       10  83788 2 2   8 LYS HD3  H  457.490  -2.788   1.464 1.00 . B B .   8 LYS HD3  1 1 
       10  83789 2 2   8 LYS HE2  H  455.891  -4.532   2.675 1.00 . B B .   8 LYS HE2  1 1 
       10  83790 2 2   8 LYS HE3  H  454.620  -3.669   1.783 1.00 . B B .   8 LYS HE3  1 1 
       10  83791 2 2   8 LYS HG2  H  457.609  -1.624   3.423 1.00 . B B .   8 LYS HG2  1 1 
       10  83792 2 2   8 LYS HG3  H  456.693  -3.026   3.984 1.00 . B B .   8 LYS HG3  1 1 
       10  83793 2 2   8 LYS HZ1  H  455.463  -5.540   0.538 1.00 . B B .   8 LYS HZ1  1 1 
       10  83794 2 2   8 LYS HZ2  H  456.997  -4.936   0.574 1.00 . B B .   8 LYS HZ2  1 1 
       10  83795 2 2   8 LYS HZ3  H  455.814  -4.137  -0.251 1.00 . B B .   8 LYS HZ3  1 1 
       10  83796 2 2   8 LYS N    N  454.756  -0.069   5.968 1.00 . B B .   8 LYS N    1 1 
       10  83797 2 2   8 LYS NZ   N  456.014  -4.696   0.565 1.00 . B B .   8 LYS NZ   1 1 
       10  83798 2 2   8 LYS O    O  457.000  -2.581   6.630 1.00 . B B .   8 LYS O    1 1 
       10  83799 2 2   9 SER C    C  458.693  -1.035   8.371 1.00 . B B .   9 SER C    1 1 
       10  83800 2 2   9 SER CA   C  458.914  -0.586   6.918 1.00 . B B .   9 SER CA   1 1 
       10  83801 2 2   9 SER CB   C  459.683   0.738   6.855 1.00 . B B .   9 SER CB   1 1 
       10  83802 2 2   9 SER H    H  457.411   0.400   5.737 1.00 . B B .   9 SER H    1 1 
       10  83803 2 2   9 SER HA   H  459.516  -1.347   6.421 1.00 . B B .   9 SER HA   1 1 
       10  83804 2 2   9 SER HB2  H  459.785   1.051   5.816 1.00 . B B .   9 SER HB2  1 1 
       10  83805 2 2   9 SER HB3  H  459.138   1.501   7.411 1.00 . B B .   9 SER HB3  1 1 
       10  83806 2 2   9 SER HG   H  461.450   1.404   7.385 1.00 . B B .   9 SER HG   1 1 
       10  83807 2 2   9 SER N    N  457.640  -0.472   6.194 1.00 . B B .   9 SER N    1 1 
       10  83808 2 2   9 SER O    O  459.321  -1.992   8.827 1.00 . B B .   9 SER O    1 1 
       10  83809 2 2   9 SER OG   O  460.972   0.572   7.425 1.00 . B B .   9 SER OG   1 1 
       10  83810 2 2  10 ALA C    C  456.953  -2.268  10.595 1.00 . B B .  10 ALA C    1 1 
       10  83811 2 2  10 ALA CA   C  457.348  -0.778  10.434 1.00 . B B .  10 ALA CA   1 1 
       10  83812 2 2  10 ALA CB   C  456.255   0.201  10.897 1.00 . B B .  10 ALA CB   1 1 
       10  83813 2 2  10 ALA H    H  457.215   0.320   8.614 1.00 . B B .  10 ALA H    1 1 
       10  83814 2 2  10 ALA HA   H  458.223  -0.606  11.060 1.00 . B B .  10 ALA HA   1 1 
       10  83815 2 2  10 ALA HB1  H  455.958  -0.040  11.917 1.00 . B B .  10 ALA HB1  1 1 
       10  83816 2 2  10 ALA HB2  H  456.641   1.221  10.863 1.00 . B B .  10 ALA HB2  1 1 
       10  83817 2 2  10 ALA HB3  H  455.390   0.119  10.239 1.00 . B B .  10 ALA HB3  1 1 
       10  83818 2 2  10 ALA N    N  457.721  -0.428   9.066 1.00 . B B .  10 ALA N    1 1 
       10  83819 2 2  10 ALA O    O  457.537  -2.953  11.438 1.00 . B B .  10 ALA O    1 1 
       10  83820 2 2  11 VAL C    C  456.810  -5.142   9.388 1.00 . B B .  11 VAL C    1 1 
       10  83821 2 2  11 VAL CA   C  455.658  -4.239   9.835 1.00 . B B .  11 VAL CA   1 1 
       10  83822 2 2  11 VAL CB   C  454.336  -4.574   9.096 1.00 . B B .  11 VAL CB   1 1 
       10  83823 2 2  11 VAL CG1  C  454.257  -4.142   7.631 1.00 . B B .  11 VAL CG1  1 1 
       10  83824 2 2  11 VAL CG2  C  454.012  -6.068   9.105 1.00 . B B .  11 VAL CG2  1 1 
       10  83825 2 2  11 VAL H    H  455.552  -2.205   9.120 1.00 . B B .  11 VAL H    1 1 
       10  83826 2 2  11 VAL HA   H  455.483  -4.470  10.885 1.00 . B B .  11 VAL HA   1 1 
       10  83827 2 2  11 VAL HB   H  453.532  -4.064   9.627 1.00 . B B .  11 VAL HB   1 1 
       10  83828 2 2  11 VAL HG11 H  454.480  -3.078   7.551 1.00 . B B .  11 VAL HG11 1 1 
       10  83829 2 2  11 VAL HG12 H  453.253  -4.332   7.250 1.00 . B B .  11 VAL HG12 1 1 
       10  83830 2 2  11 VAL HG13 H  454.980  -4.709   7.044 1.00 . B B .  11 VAL HG13 1 1 
       10  83831 2 2  11 VAL HG21 H  454.052  -6.444  10.128 1.00 . B B .  11 VAL HG21 1 1 
       10  83832 2 2  11 VAL HG22 H  453.013  -6.225   8.700 1.00 . B B .  11 VAL HG22 1 1 
       10  83833 2 2  11 VAL HG23 H  454.739  -6.603   8.494 1.00 . B B .  11 VAL HG23 1 1 
       10  83834 2 2  11 VAL N    N  456.021  -2.804   9.785 1.00 . B B .  11 VAL N    1 1 
       10  83835 2 2  11 VAL O    O  457.235  -6.001  10.158 1.00 . B B .  11 VAL O    1 1 
       10  83836 2 2  12 THR C    C  459.628  -5.999   8.359 1.00 . B B .  12 THR C    1 1 
       10  83837 2 2  12 THR CA   C  458.301  -5.929   7.599 1.00 . B B .  12 THR CA   1 1 
       10  83838 2 2  12 THR CB   C  458.564  -5.648   6.112 1.00 . B B .  12 THR CB   1 1 
       10  83839 2 2  12 THR CG2  C  459.091  -6.880   5.378 1.00 . B B .  12 THR CG2  1 1 
       10  83840 2 2  12 THR H    H  457.127  -4.130   7.662 1.00 . B B .  12 THR H    1 1 
       10  83841 2 2  12 THR HA   H  457.836  -6.912   7.667 1.00 . B B .  12 THR HA   1 1 
       10  83842 2 2  12 THR HB   H  459.272  -4.826   6.010 1.00 . B B .  12 THR HB   1 1 
       10  83843 2 2  12 THR HG1  H  456.968  -4.548   5.877 1.00 . B B .  12 THR HG1  1 1 
       10  83844 2 2  12 THR HG21 H  459.262  -6.633   4.330 1.00 . B B .  12 THR HG21 1 1 
       10  83845 2 2  12 THR HG22 H  460.028  -7.200   5.833 1.00 . B B .  12 THR HG22 1 1 
       10  83846 2 2  12 THR HG23 H  458.359  -7.685   5.447 1.00 . B B .  12 THR HG23 1 1 
       10  83847 2 2  12 THR N    N  457.362  -4.960   8.185 1.00 . B B .  12 THR N    1 1 
       10  83848 2 2  12 THR O    O  460.188  -7.087   8.484 1.00 . B B .  12 THR O    1 1 
       10  83849 2 2  12 THR OG1  O  457.355  -5.322   5.463 1.00 . B B .  12 THR OG1  1 1 
       10  83850 2 2  13 ALA C    C  461.130  -5.638  11.089 1.00 . B B .  13 ALA C    1 1 
       10  83851 2 2  13 ALA CA   C  461.343  -4.910   9.748 1.00 . B B .  13 ALA CA   1 1 
       10  83852 2 2  13 ALA CB   C  461.835  -3.475   9.970 1.00 . B B .  13 ALA CB   1 1 
       10  83853 2 2  13 ALA H    H  459.653  -4.012   8.775 1.00 . B B .  13 ALA H    1 1 
       10  83854 2 2  13 ALA HA   H  462.114  -5.446   9.196 1.00 . B B .  13 ALA HA   1 1 
       10  83855 2 2  13 ALA HB1  H  462.828  -3.496  10.422 1.00 . B B .  13 ALA HB1  1 1 
       10  83856 2 2  13 ALA HB2  H  461.146  -2.953  10.634 1.00 . B B .  13 ALA HB2  1 1 
       10  83857 2 2  13 ALA HB3  H  461.882  -2.954   9.013 1.00 . B B .  13 ALA HB3  1 1 
       10  83858 2 2  13 ALA N    N  460.129  -4.891   8.924 1.00 . B B .  13 ALA N    1 1 
       10  83859 2 2  13 ALA O    O  461.998  -6.399  11.523 1.00 . B B .  13 ALA O    1 1 
       10  83860 2 2  14 LEU C    C  459.447  -7.753  12.588 1.00 . B B .  14 LEU C    1 1 
       10  83861 2 2  14 LEU CA   C  459.618  -6.262  12.934 1.00 . B B .  14 LEU CA   1 1 
       10  83862 2 2  14 LEU CB   C  458.402  -5.611  13.628 1.00 . B B .  14 LEU CB   1 1 
       10  83863 2 2  14 LEU CD1  C  457.527  -4.882  15.882 1.00 . B B .  14 LEU CD1  1 1 
       10  83864 2 2  14 LEU CD2  C  457.480  -7.276  15.342 1.00 . B B .  14 LEU CD2  1 1 
       10  83865 2 2  14 LEU CG   C  458.262  -5.985  15.119 1.00 . B B .  14 LEU CG   1 1 
       10  83866 2 2  14 LEU H    H  459.302  -4.809  11.383 1.00 . B B .  14 LEU H    1 1 
       10  83867 2 2  14 LEU HA   H  460.460  -6.186  13.622 1.00 . B B .  14 LEU HA   1 1 
       10  83868 2 2  14 LEU HB2  H  458.491  -4.528  13.546 1.00 . B B .  14 LEU HB2  1 1 
       10  83869 2 2  14 LEU HB3  H  457.499  -5.929  13.107 1.00 . B B .  14 LEU HB3  1 1 
       10  83870 2 2  14 LEU HD11 H  458.052  -3.937  15.750 1.00 . B B .  14 LEU HD11 1 1 
       10  83871 2 2  14 LEU HD12 H  456.511  -4.790  15.497 1.00 . B B .  14 LEU HD12 1 1 
       10  83872 2 2  14 LEU HD13 H  457.493  -5.136  16.942 1.00 . B B .  14 LEU HD13 1 1 
       10  83873 2 2  14 LEU HD21 H  457.969  -8.093  14.814 1.00 . B B .  14 LEU HD21 1 1 
       10  83874 2 2  14 LEU HD22 H  457.446  -7.500  16.408 1.00 . B B .  14 LEU HD22 1 1 
       10  83875 2 2  14 LEU HD23 H  456.465  -7.156  14.964 1.00 . B B .  14 LEU HD23 1 1 
       10  83876 2 2  14 LEU HG   H  459.258  -6.101  15.545 1.00 . B B .  14 LEU HG   1 1 
       10  83877 2 2  14 LEU N    N  459.965  -5.485  11.734 1.00 . B B .  14 LEU N    1 1 
       10  83878 2 2  14 LEU O    O  460.004  -8.617  13.261 1.00 . B B .  14 LEU O    1 1 
       10  83879 2 2  15 TRP C    C  460.203  -9.914  10.369 1.00 . B B .  15 TRP C    1 1 
       10  83880 2 2  15 TRP CA   C  458.821  -9.384  10.820 1.00 . B B .  15 TRP CA   1 1 
       10  83881 2 2  15 TRP CB   C  457.822  -9.367   9.658 1.00 . B B .  15 TRP CB   1 1 
       10  83882 2 2  15 TRP CD1  C  456.782 -11.242   8.338 1.00 . B B .  15 TRP CD1  1 1 
       10  83883 2 2  15 TRP CD2  C  456.112 -11.244  10.489 1.00 . B B .  15 TRP CD2  1 1 
       10  83884 2 2  15 TRP CE2  C  455.336 -12.218   9.801 1.00 . B B .  15 TRP CE2  1 1 
       10  83885 2 2  15 TRP CE3  C  455.866 -11.108  11.877 1.00 . B B .  15 TRP CE3  1 1 
       10  83886 2 2  15 TRP CG   C  456.977 -10.587   9.504 1.00 . B B .  15 TRP CG   1 1 
       10  83887 2 2  15 TRP CH2  C  454.024 -12.708  11.771 1.00 . B B .  15 TRP CH2  1 1 
       10  83888 2 2  15 TRP CZ2  C  454.290 -12.914  10.411 1.00 . B B .  15 TRP CZ2  1 1 
       10  83889 2 2  15 TRP CZ3  C  454.836 -11.835  12.506 1.00 . B B .  15 TRP CZ3  1 1 
       10  83890 2 2  15 TRP H    H  458.345  -7.308  10.965 1.00 . B B .  15 TRP H    1 1 
       10  83891 2 2  15 TRP HA   H  458.435 -10.083  11.563 1.00 . B B .  15 TRP HA   1 1 
       10  83892 2 2  15 TRP HB2  H  457.156  -8.516   9.802 1.00 . B B .  15 TRP HB2  1 1 
       10  83893 2 2  15 TRP HB3  H  458.376  -9.214   8.731 1.00 . B B .  15 TRP HB3  1 1 
       10  83894 2 2  15 TRP HD1  H  457.289 -11.027   7.409 1.00 . B B .  15 TRP HD1  1 1 
       10  83895 2 2  15 TRP HE1  H  455.545 -12.873   7.802 1.00 . B B .  15 TRP HE1  1 1 
       10  83896 2 2  15 TRP HE3  H  456.477 -10.436  12.461 1.00 . B B .  15 TRP HE3  1 1 
       10  83897 2 2  15 TRP HH2  H  453.202 -13.216  12.249 1.00 . B B .  15 TRP HH2  1 1 
       10  83898 2 2  15 TRP HZ2  H  453.689 -13.607   9.839 1.00 . B B .  15 TRP HZ2  1 1 
       10  83899 2 2  15 TRP HZ3  H  454.671 -11.717  13.566 1.00 . B B .  15 TRP HZ3  1 1 
       10  83900 2 2  15 TRP N    N  458.834  -8.051  11.442 1.00 . B B .  15 TRP N    1 1 
       10  83901 2 2  15 TRP NE1  N  455.835 -12.226   8.520 1.00 . B B .  15 TRP NE1  1 1 
       10  83902 2 2  15 TRP O    O  460.328 -11.079   9.989 1.00 . B B .  15 TRP O    1 1 
       10  83903 2 2  16 GLY C    C  463.375 -10.112  11.313 1.00 . B B .  16 GLY C    1 1 
       10  83904 2 2  16 GLY CA   C  462.640  -9.465  10.132 1.00 . B B .  16 GLY CA   1 1 
       10  83905 2 2  16 GLY H    H  461.085  -8.138  10.731 1.00 . B B .  16 GLY H    1 1 
       10  83906 2 2  16 GLY HA2  H  462.627 -10.172   9.303 1.00 . B B .  16 GLY HA2  1 1 
       10  83907 2 2  16 GLY HA3  H  463.185  -8.572   9.826 1.00 . B B .  16 GLY HA3  1 1 
       10  83908 2 2  16 GLY N    N  461.257  -9.089  10.441 1.00 . B B .  16 GLY N    1 1 
       10  83909 2 2  16 GLY O    O  464.076 -11.107  11.108 1.00 . B B .  16 GLY O    1 1 
       10  83910 2 2  17 LYS C    C  462.840 -11.253  14.467 1.00 . B B .  17 LYS C    1 1 
       10  83911 2 2  17 LYS CA   C  463.754 -10.232  13.772 1.00 . B B .  17 LYS CA   1 1 
       10  83912 2 2  17 LYS CB   C  464.343  -9.179  14.742 1.00 . B B .  17 LYS CB   1 1 
       10  83913 2 2  17 LYS CD   C  462.522  -7.427  15.443 1.00 . B B .  17 LYS CD   1 1 
       10  83914 2 2  17 LYS CE   C  463.334  -6.204  14.971 1.00 . B B .  17 LYS CE   1 1 
       10  83915 2 2  17 LYS CG   C  463.434  -8.592  15.843 1.00 . B B .  17 LYS CG   1 1 
       10  83916 2 2  17 LYS H    H  462.607  -8.789  12.652 1.00 . B B .  17 LYS H    1 1 
       10  83917 2 2  17 LYS HA   H  464.610 -10.808  13.423 1.00 . B B .  17 LYS HA   1 1 
       10  83918 2 2  17 LYS HB2  H  465.193  -9.643  15.241 1.00 . B B .  17 LYS HB2  1 1 
       10  83919 2 2  17 LYS HB3  H  464.720  -8.349  14.143 1.00 . B B .  17 LYS HB3  1 1 
       10  83920 2 2  17 LYS HD2  H  461.863  -7.750  14.636 1.00 . B B .  17 LYS HD2  1 1 
       10  83921 2 2  17 LYS HD3  H  461.919  -7.139  16.303 1.00 . B B .  17 LYS HD3  1 1 
       10  83922 2 2  17 LYS HE2  H  464.358  -6.295  15.334 1.00 . B B .  17 LYS HE2  1 1 
       10  83923 2 2  17 LYS HE3  H  463.344  -6.189  13.881 1.00 . B B .  17 LYS HE3  1 1 
       10  83924 2 2  17 LYS HG2  H  462.796  -9.398  16.207 1.00 . B B .  17 LYS HG2  1 1 
       10  83925 2 2  17 LYS HG3  H  464.066  -8.262  16.666 1.00 . B B .  17 LYS HG3  1 1 
       10  83926 2 2  17 LYS HZ1  H  462.577  -4.308  14.677 1.00 . B B .  17 LYS HZ1  1 1 
       10  83927 2 2  17 LYS HZ2  H  461.893  -5.102  15.950 1.00 . B B .  17 LYS HZ2  1 1 
       10  83928 2 2  17 LYS HZ3  H  463.412  -4.475  16.090 1.00 . B B .  17 LYS HZ3  1 1 
       10  83929 2 2  17 LYS N    N  463.176  -9.617  12.551 1.00 . B B .  17 LYS N    1 1 
       10  83930 2 2  17 LYS NZ   N  462.758  -4.919  15.462 1.00 . B B .  17 LYS NZ   1 1 
       10  83931 2 2  17 LYS O    O  463.280 -11.957  15.376 1.00 . B B .  17 LYS O    1 1 
       10  83932 2 2  18 VAL C    C  461.021 -13.711  14.647 1.00 . B B .  18 VAL C    1 1 
       10  83933 2 2  18 VAL CA   C  460.560 -12.241  14.621 1.00 . B B .  18 VAL CA   1 1 
       10  83934 2 2  18 VAL CB   C  459.218 -12.063  13.878 1.00 . B B .  18 VAL CB   1 1 
       10  83935 2 2  18 VAL CG1  C  459.084 -12.876  12.584 1.00 . B B .  18 VAL CG1  1 1 
       10  83936 2 2  18 VAL CG2  C  458.052 -12.423  14.789 1.00 . B B .  18 VAL CG2  1 1 
       10  83937 2 2  18 VAL H    H  461.285 -10.728  13.295 1.00 . B B .  18 VAL H    1 1 
       10  83938 2 2  18 VAL HA   H  460.399 -11.935  15.655 1.00 . B B .  18 VAL HA   1 1 
       10  83939 2 2  18 VAL HB   H  459.121 -11.009  13.617 1.00 . B B .  18 VAL HB   1 1 
       10  83940 2 2  18 VAL HG11 H  459.910 -12.634  11.916 1.00 . B B .  18 VAL HG11 1 1 
       10  83941 2 2  18 VAL HG12 H  458.140 -12.631  12.099 1.00 . B B .  18 VAL HG12 1 1 
       10  83942 2 2  18 VAL HG13 H  459.107 -13.939  12.820 1.00 . B B .  18 VAL HG13 1 1 
       10  83943 2 2  18 VAL HG21 H  458.127 -11.856  15.717 1.00 . B B .  18 VAL HG21 1 1 
       10  83944 2 2  18 VAL HG22 H  457.114 -12.182  14.291 1.00 . B B .  18 VAL HG22 1 1 
       10  83945 2 2  18 VAL HG23 H  458.081 -13.491  15.012 1.00 . B B .  18 VAL HG23 1 1 
       10  83946 2 2  18 VAL N    N  461.570 -11.332  14.051 1.00 . B B .  18 VAL N    1 1 
       10  83947 2 2  18 VAL O    O  461.612 -14.208  13.688 1.00 . B B .  18 VAL O    1 1 
       10  83948 2 2  19 ASN C    C  459.628 -16.573  15.303 1.00 . B B .  19 ASN C    1 1 
       10  83949 2 2  19 ASN CA   C  460.903 -15.891  15.815 1.00 . B B .  19 ASN CA   1 1 
       10  83950 2 2  19 ASN CB   C  461.255 -16.303  17.260 1.00 . B B .  19 ASN CB   1 1 
       10  83951 2 2  19 ASN CG   C  462.753 -16.288  17.532 1.00 . B B .  19 ASN CG   1 1 
       10  83952 2 2  19 ASN H    H  460.357 -13.951  16.547 1.00 . B B .  19 ASN H    1 1 
       10  83953 2 2  19 ASN HA   H  461.731 -16.172  15.166 1.00 . B B .  19 ASN HA   1 1 
       10  83954 2 2  19 ASN HB2  H  460.764 -15.618  17.952 1.00 . B B .  19 ASN HB2  1 1 
       10  83955 2 2  19 ASN HB3  H  460.880 -17.311  17.435 1.00 . B B .  19 ASN HB3  1 1 
       10  83956 2 2  19 ASN HD21 H  462.951 -14.348  17.005 1.00 . B B .  19 ASN HD21 1 1 
       10  83957 2 2  19 ASN HD22 H  464.425 -15.153  17.496 1.00 . B B .  19 ASN HD22 1 1 
       10  83958 2 2  19 ASN N    N  460.723 -14.433  15.738 1.00 . B B .  19 ASN N    1 1 
       10  83959 2 2  19 ASN ND2  N  463.428 -15.177  17.328 1.00 . B B .  19 ASN ND2  1 1 
       10  83960 2 2  19 ASN O    O  458.674 -16.739  16.060 1.00 . B B .  19 ASN O    1 1 
       10  83961 2 2  19 ASN OD1  O  463.349 -17.285  17.914 1.00 . B B .  19 ASN OD1  1 1 
       10  83962 2 2  20 VAL C    C  457.792 -18.704  14.066 1.00 . B B .  20 VAL C    1 1 
       10  83963 2 2  20 VAL CA   C  458.380 -17.482  13.342 1.00 . B B .  20 VAL CA   1 1 
       10  83964 2 2  20 VAL CB   C  458.703 -17.791  11.858 1.00 . B B .  20 VAL CB   1 1 
       10  83965 2 2  20 VAL CG1  C  457.625 -18.624  11.154 1.00 . B B .  20 VAL CG1  1 1 
       10  83966 2 2  20 VAL CG2  C  458.892 -16.481  11.077 1.00 . B B .  20 VAL CG2  1 1 
       10  83967 2 2  20 VAL H    H  460.411 -16.796  13.459 1.00 . B B .  20 VAL H    1 1 
       10  83968 2 2  20 VAL HA   H  457.614 -16.706  13.349 1.00 . B B .  20 VAL HA   1 1 
       10  83969 2 2  20 VAL HB   H  459.641 -18.345  11.823 1.00 . B B .  20 VAL HB   1 1 
       10  83970 2 2  20 VAL HG11 H  457.478 -19.559  11.694 1.00 . B B .  20 VAL HG11 1 1 
       10  83971 2 2  20 VAL HG12 H  457.944 -18.840  10.133 1.00 . B B .  20 VAL HG12 1 1 
       10  83972 2 2  20 VAL HG13 H  456.691 -18.064  11.131 1.00 . B B .  20 VAL HG13 1 1 
       10  83973 2 2  20 VAL HG21 H  459.655 -15.873  11.563 1.00 . B B .  20 VAL HG21 1 1 
       10  83974 2 2  20 VAL HG22 H  459.203 -16.707  10.058 1.00 . B B .  20 VAL HG22 1 1 
       10  83975 2 2  20 VAL HG23 H  457.950 -15.932  11.056 1.00 . B B .  20 VAL HG23 1 1 
       10  83976 2 2  20 VAL N    N  459.578 -16.922  14.014 1.00 . B B .  20 VAL N    1 1 
       10  83977 2 2  20 VAL O    O  456.576 -18.823  14.182 1.00 . B B .  20 VAL O    1 1 
       10  83978 2 2  21 ASP C    C  457.634 -20.496  16.740 1.00 . B B .  21 ASP C    1 1 
       10  83979 2 2  21 ASP CA   C  458.210 -20.786  15.343 1.00 . B B .  21 ASP CA   1 1 
       10  83980 2 2  21 ASP CB   C  459.390 -21.770  15.416 1.00 . B B .  21 ASP CB   1 1 
       10  83981 2 2  21 ASP CG   C  460.612 -21.228  16.188 1.00 . B B .  21 ASP CG   1 1 
       10  83982 2 2  21 ASP H    H  459.619 -19.432  14.484 1.00 . B B .  21 ASP H    1 1 
       10  83983 2 2  21 ASP HA   H  457.424 -21.269  14.763 1.00 . B B .  21 ASP HA   1 1 
       10  83984 2 2  21 ASP HB2  H  459.048 -22.679  15.910 1.00 . B B .  21 ASP HB2  1 1 
       10  83985 2 2  21 ASP HB3  H  459.701 -22.019  14.401 1.00 . B B .  21 ASP HB3  1 1 
       10  83986 2 2  21 ASP N    N  458.628 -19.591  14.599 1.00 . B B .  21 ASP N    1 1 
       10  83987 2 2  21 ASP O    O  456.729 -21.203  17.180 1.00 . B B .  21 ASP O    1 1 
       10  83988 2 2  21 ASP OD1  O  461.144 -20.158  15.808 1.00 . B B .  21 ASP OD1  1 1 
       10  83989 2 2  21 ASP OD2  O  461.059 -21.905  17.144 1.00 . B B .  21 ASP OD2  1 1 
       10  83990 2 2  22 GLU C    C  456.521 -18.055  18.782 1.00 . B B .  22 GLU C    1 1 
       10  83991 2 2  22 GLU CA   C  457.620 -19.119  18.784 1.00 . B B .  22 GLU CA   1 1 
       10  83992 2 2  22 GLU CB   C  458.778 -18.712  19.706 1.00 . B B .  22 GLU CB   1 1 
       10  83993 2 2  22 GLU CD   C  460.562 -19.778  21.175 1.00 . B B .  22 GLU CD   1 1 
       10  83994 2 2  22 GLU CG   C  459.827 -19.827  19.824 1.00 . B B .  22 GLU CG   1 1 
       10  83995 2 2  22 GLU H    H  458.777 -18.842  16.993 1.00 . B B .  22 GLU H    1 1 
       10  83996 2 2  22 GLU HA   H  457.185 -20.028  19.197 1.00 . B B .  22 GLU HA   1 1 
       10  83997 2 2  22 GLU HB2  H  459.255 -17.819  19.301 1.00 . B B .  22 GLU HB2  1 1 
       10  83998 2 2  22 GLU HB3  H  458.383 -18.488  20.697 1.00 . B B .  22 GLU HB3  1 1 
       10  83999 2 2  22 GLU HG2  H  459.331 -20.793  19.723 1.00 . B B .  22 GLU HG2  1 1 
       10  84000 2 2  22 GLU HG3  H  460.553 -19.714  19.020 1.00 . B B .  22 GLU HG3  1 1 
       10  84001 2 2  22 GLU N    N  458.087 -19.441  17.424 1.00 . B B .  22 GLU N    1 1 
       10  84002 2 2  22 GLU O    O  455.501 -18.256  19.437 1.00 . B B .  22 GLU O    1 1 
       10  84003 2 2  22 GLU OE1  O  461.420 -18.885  21.382 1.00 . B B .  22 GLU OE1  1 1 
       10  84004 2 2  22 GLU OE2  O  460.291 -20.643  22.045 1.00 . B B .  22 GLU OE2  1 1 
       10  84005 2 2  23 VAL C    C  454.354 -16.794  17.043 1.00 . B B .  23 VAL C    1 1 
       10  84006 2 2  23 VAL CA   C  455.504 -16.082  17.749 1.00 . B B .  23 VAL CA   1 1 
       10  84007 2 2  23 VAL CB   C  455.897 -14.778  17.017 1.00 . B B .  23 VAL CB   1 1 
       10  84008 2 2  23 VAL CG1  C  455.585 -14.784  15.513 1.00 . B B .  23 VAL CG1  1 1 
       10  84009 2 2  23 VAL CG2  C  455.153 -13.589  17.631 1.00 . B B .  23 VAL CG2  1 1 
       10  84010 2 2  23 VAL H    H  457.518 -16.812  17.513 1.00 . B B .  23 VAL H    1 1 
       10  84011 2 2  23 VAL HA   H  455.135 -15.791  18.733 1.00 . B B .  23 VAL HA   1 1 
       10  84012 2 2  23 VAL HB   H  456.967 -14.619  17.147 1.00 . B B .  23 VAL HB   1 1 
       10  84013 2 2  23 VAL HG11 H  456.098 -15.620  15.039 1.00 . B B .  23 VAL HG11 1 1 
       10  84014 2 2  23 VAL HG12 H  455.925 -13.849  15.067 1.00 . B B .  23 VAL HG12 1 1 
       10  84015 2 2  23 VAL HG13 H  454.509 -14.888  15.366 1.00 . B B .  23 VAL HG13 1 1 
       10  84016 2 2  23 VAL HG21 H  455.350 -13.552  18.703 1.00 . B B .  23 VAL HG21 1 1 
       10  84017 2 2  23 VAL HG22 H  455.497 -12.667  17.165 1.00 . B B .  23 VAL HG22 1 1 
       10  84018 2 2  23 VAL HG23 H  454.082 -13.704  17.463 1.00 . B B .  23 VAL HG23 1 1 
       10  84019 2 2  23 VAL N    N  456.637 -16.992  17.974 1.00 . B B .  23 VAL N    1 1 
       10  84020 2 2  23 VAL O    O  453.215 -16.449  17.303 1.00 . B B .  23 VAL O    1 1 
       10  84021 2 2  24 GLY C    C  452.793 -19.423  16.556 1.00 . B B .  24 GLY C    1 1 
       10  84022 2 2  24 GLY CA   C  453.544 -18.569  15.540 1.00 . B B .  24 GLY CA   1 1 
       10  84023 2 2  24 GLY H    H  455.568 -18.005  15.960 1.00 . B B .  24 GLY H    1 1 
       10  84024 2 2  24 GLY HA2  H  452.841 -17.886  15.062 1.00 . B B .  24 GLY HA2  1 1 
       10  84025 2 2  24 GLY HA3  H  453.984 -19.218  14.782 1.00 . B B .  24 GLY HA3  1 1 
       10  84026 2 2  24 GLY N    N  454.608 -17.787  16.179 1.00 . B B .  24 GLY N    1 1 
       10  84027 2 2  24 GLY O    O  451.566 -19.360  16.623 1.00 . B B .  24 GLY O    1 1 
       10  84028 2 2  25 GLY C    C  452.203 -20.066  19.501 1.00 . B B .  25 GLY C    1 1 
       10  84029 2 2  25 GLY CA   C  452.950 -20.940  18.497 1.00 . B B .  25 GLY CA   1 1 
       10  84030 2 2  25 GLY H    H  454.524 -20.198  17.254 1.00 . B B .  25 GLY H    1 1 
       10  84031 2 2  25 GLY HA2  H  452.253 -21.672  18.088 1.00 . B B .  25 GLY HA2  1 1 
       10  84032 2 2  25 GLY HA3  H  453.752 -21.466  19.016 1.00 . B B .  25 GLY HA3  1 1 
       10  84033 2 2  25 GLY N    N  453.523 -20.167  17.392 1.00 . B B .  25 GLY N    1 1 
       10  84034 2 2  25 GLY O    O  451.051 -20.350  19.817 1.00 . B B .  25 GLY O    1 1 
       10  84035 2 2  26 GLU C    C  450.966 -17.291  20.140 1.00 . B B .  26 GLU C    1 1 
       10  84036 2 2  26 GLU CA   C  452.116 -18.017  20.835 1.00 . B B .  26 GLU CA   1 1 
       10  84037 2 2  26 GLU CB   C  453.075 -16.998  21.464 1.00 . B B .  26 GLU CB   1 1 
       10  84038 2 2  26 GLU CD   C  454.708 -16.527  23.409 1.00 . B B .  26 GLU CD   1 1 
       10  84039 2 2  26 GLU CG   C  453.919 -17.590  22.601 1.00 . B B .  26 GLU CG   1 1 
       10  84040 2 2  26 GLU H    H  453.751 -18.768  19.667 1.00 . B B .  26 GLU H    1 1 
       10  84041 2 2  26 GLU HA   H  451.684 -18.597  21.649 1.00 . B B .  26 GLU HA   1 1 
       10  84042 2 2  26 GLU HB2  H  453.749 -16.630  20.689 1.00 . B B .  26 GLU HB2  1 1 
       10  84043 2 2  26 GLU HB3  H  452.496 -16.161  21.853 1.00 . B B .  26 GLU HB3  1 1 
       10  84044 2 2  26 GLU HG2  H  453.259 -18.128  23.282 1.00 . B B .  26 GLU HG2  1 1 
       10  84045 2 2  26 GLU HG3  H  454.630 -18.295  22.172 1.00 . B B .  26 GLU HG3  1 1 
       10  84046 2 2  26 GLU N    N  452.800 -18.959  19.948 1.00 . B B .  26 GLU N    1 1 
       10  84047 2 2  26 GLU O    O  449.956 -17.093  20.787 1.00 . B B .  26 GLU O    1 1 
       10  84048 2 2  26 GLU OE1  O  454.416 -15.307  23.322 1.00 . B B .  26 GLU OE1  1 1 
       10  84049 2 2  26 GLU OE2  O  455.617 -16.942  24.175 1.00 . B B .  26 GLU OE2  1 1 
       10  84050 2 2  27 ALA C    C  448.706 -17.287  18.095 1.00 . B B .  27 ALA C    1 1 
       10  84051 2 2  27 ALA CA   C  449.893 -16.330  18.146 1.00 . B B .  27 ALA CA   1 1 
       10  84052 2 2  27 ALA CB   C  450.296 -15.911  16.721 1.00 . B B .  27 ALA CB   1 1 
       10  84053 2 2  27 ALA H    H  451.881 -17.107  18.343 1.00 . B B .  27 ALA H    1 1 
       10  84054 2 2  27 ALA HA   H  449.591 -15.437  18.694 1.00 . B B .  27 ALA HA   1 1 
       10  84055 2 2  27 ALA HB1  H  449.407 -15.621  16.162 1.00 . B B .  27 ALA HB1  1 1 
       10  84056 2 2  27 ALA HB2  H  450.783 -16.748  16.220 1.00 . B B .  27 ALA HB2  1 1 
       10  84057 2 2  27 ALA HB3  H  450.984 -15.066  16.771 1.00 . B B .  27 ALA HB3  1 1 
       10  84058 2 2  27 ALA N    N  451.024 -16.943  18.852 1.00 . B B .  27 ALA N    1 1 
       10  84059 2 2  27 ALA O    O  447.622 -16.957  18.568 1.00 . B B .  27 ALA O    1 1 
       10  84060 2 2  28 LEU C    C  447.300 -19.935  18.772 1.00 . B B .  28 LEU C    1 1 
       10  84061 2 2  28 LEU CA   C  447.782 -19.425  17.410 1.00 . B B .  28 LEU CA   1 1 
       10  84062 2 2  28 LEU CB   C  448.166 -20.542  16.429 1.00 . B B .  28 LEU CB   1 1 
       10  84063 2 2  28 LEU CD1  C  445.900 -20.549  15.261 1.00 . B B .  28 LEU CD1  1 1 
       10  84064 2 2  28 LEU CD2  C  447.432 -22.456  15.000 1.00 . B B .  28 LEU CD2  1 1 
       10  84065 2 2  28 LEU CG   C  446.962 -21.388  15.978 1.00 . B B .  28 LEU CG   1 1 
       10  84066 2 2  28 LEU H    H  449.818 -18.763  17.240 1.00 . B B .  28 LEU H    1 1 
       10  84067 2 2  28 LEU HA   H  446.955 -18.872  16.961 1.00 . B B .  28 LEU HA   1 1 
       10  84068 2 2  28 LEU HB2  H  448.632 -20.095  15.551 1.00 . B B .  28 LEU HB2  1 1 
       10  84069 2 2  28 LEU HB3  H  448.888 -21.198  16.917 1.00 . B B .  28 LEU HB3  1 1 
       10  84070 2 2  28 LEU HD11 H  445.537 -19.770  15.933 1.00 . B B .  28 LEU HD11 1 1 
       10  84071 2 2  28 LEU HD12 H  445.068 -21.189  14.966 1.00 . B B .  28 LEU HD12 1 1 
       10  84072 2 2  28 LEU HD13 H  446.339 -20.089  14.375 1.00 . B B .  28 LEU HD13 1 1 
       10  84073 2 2  28 LEU HD21 H  448.191 -23.078  15.476 1.00 . B B .  28 LEU HD21 1 1 
       10  84074 2 2  28 LEU HD22 H  447.857 -21.980  14.116 1.00 . B B .  28 LEU HD22 1 1 
       10  84075 2 2  28 LEU HD23 H  446.587 -23.079  14.707 1.00 . B B .  28 LEU HD23 1 1 
       10  84076 2 2  28 LEU HG   H  446.513 -21.870  16.848 1.00 . B B .  28 LEU HG   1 1 
       10  84077 2 2  28 LEU N    N  448.896 -18.494  17.552 1.00 . B B .  28 LEU N    1 1 
       10  84078 2 2  28 LEU O    O  446.099 -20.018  18.992 1.00 . B B .  28 LEU O    1 1 
       10  84079 2 2  29 GLY C    C  447.030 -19.311  21.757 1.00 . B B .  29 GLY C    1 1 
       10  84080 2 2  29 GLY CA   C  447.819 -20.452  21.118 1.00 . B B .  29 GLY CA   1 1 
       10  84081 2 2  29 GLY H    H  449.182 -20.138  19.492 1.00 . B B .  29 GLY H    1 1 
       10  84082 2 2  29 GLY HA2  H  447.207 -21.353  21.132 1.00 . B B .  29 GLY HA2  1 1 
       10  84083 2 2  29 GLY HA3  H  448.723 -20.628  21.703 1.00 . B B .  29 GLY HA3  1 1 
       10  84084 2 2  29 GLY N    N  448.201 -20.164  19.731 1.00 . B B .  29 GLY N    1 1 
       10  84085 2 2  29 GLY O    O  445.915 -19.538  22.227 1.00 . B B .  29 GLY O    1 1 
       10  84086 2 2  30 ARG C    C  445.482 -16.603  21.709 1.00 . B B .  30 ARG C    1 1 
       10  84087 2 2  30 ARG CA   C  446.894 -16.850  22.249 1.00 . B B .  30 ARG CA   1 1 
       10  84088 2 2  30 ARG CB   C  447.834 -15.631  22.071 1.00 . B B .  30 ARG CB   1 1 
       10  84089 2 2  30 ARG CD   C  448.261 -13.126  22.432 1.00 . B B .  30 ARG CD   1 1 
       10  84090 2 2  30 ARG CG   C  447.325 -14.319  22.696 1.00 . B B .  30 ARG CG   1 1 
       10  84091 2 2  30 ARG CZ   C  448.392 -10.990  23.799 1.00 . B B .  30 ARG CZ   1 1 
       10  84092 2 2  30 ARG H    H  448.428 -17.955  21.245 1.00 . B B .  30 ARG H    1 1 
       10  84093 2 2  30 ARG HA   H  446.791 -17.010  23.323 1.00 . B B .  30 ARG HA   1 1 
       10  84094 2 2  30 ARG HB2  H  448.793 -15.872  22.529 1.00 . B B .  30 ARG HB2  1 1 
       10  84095 2 2  30 ARG HB3  H  447.991 -15.467  21.005 1.00 . B B .  30 ARG HB3  1 1 
       10  84096 2 2  30 ARG HD2  H  449.262 -13.362  22.796 1.00 . B B .  30 ARG HD2  1 1 
       10  84097 2 2  30 ARG HD3  H  448.302 -12.925  21.362 1.00 . B B .  30 ARG HD3  1 1 
       10  84098 2 2  30 ARG HE   H  446.743 -11.822  23.116 1.00 . B B .  30 ARG HE   1 1 
       10  84099 2 2  30 ARG HG2  H  446.341 -14.092  22.286 1.00 . B B .  30 ARG HG2  1 1 
       10  84100 2 2  30 ARG HG3  H  447.235 -14.458  23.773 1.00 . B B .  30 ARG HG3  1 1 
       10  84101 2 2  30 ARG HH11 H  450.260 -11.590  23.408 1.00 . B B .  30 ARG HH11 1 1 
       10  84102 2 2  30 ARG HH12 H  450.110 -10.151  24.393 1.00 . B B .  30 ARG HH12 1 1 
       10  84103 2 2  30 ARG HH21 H  446.696 -10.115  24.374 1.00 . B B .  30 ARG HH21 1 1 
       10  84104 2 2  30 ARG HH22 H  448.175  -9.354  24.915 1.00 . B B .  30 ARG HH22 1 1 
       10  84105 2 2  30 ARG N    N  447.533 -18.070  21.701 1.00 . B B .  30 ARG N    1 1 
       10  84106 2 2  30 ARG NE   N  447.746 -11.932  23.141 1.00 . B B .  30 ARG NE   1 1 
       10  84107 2 2  30 ARG NH1  N  449.681 -10.905  23.870 1.00 . B B .  30 ARG NH1  1 1 
       10  84108 2 2  30 ARG NH2  N  447.705 -10.089  24.405 1.00 . B B .  30 ARG NH2  1 1 
       10  84109 2 2  30 ARG O    O  444.705 -15.961  22.399 1.00 . B B .  30 ARG O    1 1 
       10  84110 2 2  31 LEU C    C  442.882 -18.053  20.986 1.00 . B B .  31 LEU C    1 1 
       10  84111 2 2  31 LEU CA   C  443.721 -17.161  20.074 1.00 . B B .  31 LEU CA   1 1 
       10  84112 2 2  31 LEU CB   C  443.659 -17.625  18.597 1.00 . B B .  31 LEU CB   1 1 
       10  84113 2 2  31 LEU CD1  C  441.460 -16.543  17.924 1.00 . B B .  31 LEU CD1  1 1 
       10  84114 2 2  31 LEU CD2  C  442.309 -18.504  16.665 1.00 . B B .  31 LEU CD2  1 1 
       10  84115 2 2  31 LEU CG   C  442.239 -17.850  18.044 1.00 . B B .  31 LEU CG   1 1 
       10  84116 2 2  31 LEU H    H  445.833 -17.526  19.943 1.00 . B B .  31 LEU H    1 1 
       10  84117 2 2  31 LEU HA   H  443.322 -16.148  20.130 1.00 . B B .  31 LEU HA   1 1 
       10  84118 2 2  31 LEU HB2  H  444.144 -16.865  17.984 1.00 . B B .  31 LEU HB2  1 1 
       10  84119 2 2  31 LEU HB3  H  444.219 -18.556  18.502 1.00 . B B .  31 LEU HB3  1 1 
       10  84120 2 2  31 LEU HD11 H  441.400 -16.065  18.902 1.00 . B B .  31 LEU HD11 1 1 
       10  84121 2 2  31 LEU HD12 H  441.966 -15.880  17.224 1.00 . B B .  31 LEU HD12 1 1 
       10  84122 2 2  31 LEU HD13 H  440.453 -16.753  17.561 1.00 . B B .  31 LEU HD13 1 1 
       10  84123 2 2  31 LEU HD21 H  442.864 -19.439  16.733 1.00 . B B .  31 LEU HD21 1 1 
       10  84124 2 2  31 LEU HD22 H  441.299 -18.706  16.307 1.00 . B B .  31 LEU HD22 1 1 
       10  84125 2 2  31 LEU HD23 H  442.813 -17.832  15.968 1.00 . B B .  31 LEU HD23 1 1 
       10  84126 2 2  31 LEU HG   H  441.703 -18.516  18.720 1.00 . B B .  31 LEU HG   1 1 
       10  84127 2 2  31 LEU N    N  445.120 -17.130  20.537 1.00 . B B .  31 LEU N    1 1 
       10  84128 2 2  31 LEU O    O  441.912 -17.594  21.578 1.00 . B B .  31 LEU O    1 1 
       10  84129 2 2  32 LEU C    C  442.439 -19.904  23.411 1.00 . B B .  32 LEU C    1 1 
       10  84130 2 2  32 LEU CA   C  442.445 -20.259  21.919 1.00 . B B .  32 LEU CA   1 1 
       10  84131 2 2  32 LEU CB   C  442.917 -21.703  21.666 1.00 . B B .  32 LEU CB   1 1 
       10  84132 2 2  32 LEU CD1  C  441.273 -21.952  19.692 1.00 . B B .  32 LEU CD1  1 1 
       10  84133 2 2  32 LEU CD2  C  443.698 -21.915  19.229 1.00 . B B .  32 LEU CD2  1 1 
       10  84134 2 2  32 LEU CG   C  442.650 -22.300  20.265 1.00 . B B .  32 LEU CG   1 1 
       10  84135 2 2  32 LEU H    H  444.101 -19.647  20.700 1.00 . B B .  32 LEU H    1 1 
       10  84136 2 2  32 LEU HA   H  441.417 -20.184  21.562 1.00 . B B .  32 LEU HA   1 1 
       10  84137 2 2  32 LEU HB2  H  443.990 -21.747  21.853 1.00 . B B .  32 LEU HB2  1 1 
       10  84138 2 2  32 LEU HB3  H  442.420 -22.342  22.394 1.00 . B B .  32 LEU HB3  1 1 
       10  84139 2 2  32 LEU HD11 H  440.502 -22.218  20.415 1.00 . B B .  32 LEU HD11 1 1 
       10  84140 2 2  32 LEU HD12 H  441.225 -20.883  19.487 1.00 . B B .  32 LEU HD12 1 1 
       10  84141 2 2  32 LEU HD13 H  441.113 -22.507  18.768 1.00 . B B .  32 LEU HD13 1 1 
       10  84142 2 2  32 LEU HD21 H  444.691 -22.152  19.611 1.00 . B B .  32 LEU HD21 1 1 
       10  84143 2 2  32 LEU HD22 H  443.522 -22.470  18.309 1.00 . B B .  32 LEU HD22 1 1 
       10  84144 2 2  32 LEU HD23 H  443.633 -20.846  19.027 1.00 . B B .  32 LEU HD23 1 1 
       10  84145 2 2  32 LEU HG   H  442.687 -23.384  20.368 1.00 . B B .  32 LEU HG   1 1 
       10  84146 2 2  32 LEU N    N  443.251 -19.324  21.135 1.00 . B B .  32 LEU N    1 1 
       10  84147 2 2  32 LEU O    O  441.412 -20.082  24.065 1.00 . B B .  32 LEU O    1 1 
       10  84148 2 2  33 VAL C    C  442.580 -17.742  25.705 1.00 . B B .  33 VAL C    1 1 
       10  84149 2 2  33 VAL CA   C  443.548 -18.886  25.361 1.00 . B B .  33 VAL CA   1 1 
       10  84150 2 2  33 VAL CB   C  444.963 -18.589  25.908 1.00 . B B .  33 VAL CB   1 1 
       10  84151 2 2  33 VAL CG1  C  446.045 -19.576  25.468 1.00 . B B .  33 VAL CG1  1 1 
       10  84152 2 2  33 VAL CG2  C  445.434 -17.152  25.677 1.00 . B B .  33 VAL CG2  1 1 
       10  84153 2 2  33 VAL H    H  444.333 -19.162  23.369 1.00 . B B .  33 VAL H    1 1 
       10  84154 2 2  33 VAL HA   H  443.194 -19.745  25.931 1.00 . B B .  33 VAL HA   1 1 
       10  84155 2 2  33 VAL HB   H  444.887 -18.701  26.990 1.00 . B B .  33 VAL HB   1 1 
       10  84156 2 2  33 VAL HG11 H  445.697 -20.596  25.637 1.00 . B B .  33 VAL HG11 1 1 
       10  84157 2 2  33 VAL HG12 H  446.952 -19.402  26.044 1.00 . B B .  33 VAL HG12 1 1 
       10  84158 2 2  33 VAL HG13 H  446.256 -19.437  24.408 1.00 . B B .  33 VAL HG13 1 1 
       10  84159 2 2  33 VAL HG21 H  444.656 -16.458  25.993 1.00 . B B .  33 VAL HG21 1 1 
       10  84160 2 2  33 VAL HG22 H  445.643 -17.004  24.618 1.00 . B B .  33 VAL HG22 1 1 
       10  84161 2 2  33 VAL HG23 H  446.341 -16.969  26.255 1.00 . B B .  33 VAL HG23 1 1 
       10  84162 2 2  33 VAL N    N  443.519 -19.316  23.946 1.00 . B B .  33 VAL N    1 1 
       10  84163 2 2  33 VAL O    O  442.420 -17.456  26.885 1.00 . B B .  33 VAL O    1 1 
       10  84164 2 2  34 VAL C    C  439.486 -16.779  25.384 1.00 . B B .  34 VAL C    1 1 
       10  84165 2 2  34 VAL CA   C  440.829 -16.109  25.023 1.00 . B B .  34 VAL CA   1 1 
       10  84166 2 2  34 VAL CB   C  440.627 -15.083  23.873 1.00 . B B .  34 VAL CB   1 1 
       10  84167 2 2  34 VAL CG1  C  440.035 -13.754  24.367 1.00 . B B .  34 VAL CG1  1 1 
       10  84168 2 2  34 VAL CG2  C  441.954 -14.678  23.232 1.00 . B B .  34 VAL CG2  1 1 
       10  84169 2 2  34 VAL H    H  442.137 -17.292  23.774 1.00 . B B .  34 VAL H    1 1 
       10  84170 2 2  34 VAL HA   H  441.145 -15.542  25.899 1.00 . B B .  34 VAL HA   1 1 
       10  84171 2 2  34 VAL HB   H  439.973 -15.513  23.115 1.00 . B B .  34 VAL HB   1 1 
       10  84172 2 2  34 VAL HG11 H  439.074 -13.939  24.846 1.00 . B B .  34 VAL HG11 1 1 
       10  84173 2 2  34 VAL HG12 H  440.717 -13.297  25.084 1.00 . B B .  34 VAL HG12 1 1 
       10  84174 2 2  34 VAL HG13 H  439.896 -13.082  23.520 1.00 . B B .  34 VAL HG13 1 1 
       10  84175 2 2  34 VAL HG21 H  442.458 -15.565  22.846 1.00 . B B .  34 VAL HG21 1 1 
       10  84176 2 2  34 VAL HG22 H  442.587 -14.198  23.979 1.00 . B B .  34 VAL HG22 1 1 
       10  84177 2 2  34 VAL HG23 H  441.766 -13.983  22.414 1.00 . B B .  34 VAL HG23 1 1 
       10  84178 2 2  34 VAL N    N  441.905 -17.097  24.737 1.00 . B B .  34 VAL N    1 1 
       10  84179 2 2  34 VAL O    O  438.517 -16.088  25.685 1.00 . B B .  34 VAL O    1 1 
       10  84180 2 2  35 TYR C    C  437.142 -18.466  24.238 1.00 . B B .  35 TYR C    1 1 
       10  84181 2 2  35 TYR CA   C  438.122 -18.867  25.389 1.00 . B B .  35 TYR CA   1 1 
       10  84182 2 2  35 TYR CB   C  437.528 -18.768  26.818 1.00 . B B .  35 TYR CB   1 1 
       10  84183 2 2  35 TYR CD1  C  436.057 -20.864  26.631 1.00 . B B .  35 TYR CD1  1 1 
       10  84184 2 2  35 TYR CD2  C  437.082 -20.306  28.769 1.00 . B B .  35 TYR CD2  1 1 
       10  84185 2 2  35 TYR CE1  C  435.464 -22.001  27.216 1.00 . B B .  35 TYR CE1  1 1 
       10  84186 2 2  35 TYR CE2  C  436.479 -21.433  29.359 1.00 . B B .  35 TYR CE2  1 1 
       10  84187 2 2  35 TYR CG   C  436.876 -20.015  27.405 1.00 . B B .  35 TYR CG   1 1 
       10  84188 2 2  35 TYR CZ   C  435.669 -22.289  28.584 1.00 . B B .  35 TYR CZ   1 1 
       10  84189 2 2  35 TYR H    H  440.255 -18.650  25.312 1.00 . B B .  35 TYR H    1 1 
       10  84190 2 2  35 TYR HA   H  438.374 -19.916  25.230 1.00 . B B .  35 TYR HA   1 1 
       10  84191 2 2  35 TYR HB2  H  438.323 -18.454  27.494 1.00 . B B .  35 TYR HB2  1 1 
       10  84192 2 2  35 TYR HB3  H  436.771 -17.983  26.801 1.00 . B B .  35 TYR HB3  1 1 
       10  84193 2 2  35 TYR HD1  H  435.884 -20.643  25.587 1.00 . B B .  35 TYR HD1  1 1 
       10  84194 2 2  35 TYR HD2  H  437.707 -19.659  29.366 1.00 . B B .  35 TYR HD2  1 1 
       10  84195 2 2  35 TYR HE1  H  434.851 -22.656  26.616 1.00 . B B .  35 TYR HE1  1 1 
       10  84196 2 2  35 TYR HE2  H  436.639 -21.644  30.405 1.00 . B B .  35 TYR HE2  1 1 
       10  84197 2 2  35 TYR HH   H  434.513 -23.088  29.877 1.00 . B B .  35 TYR HH   1 1 
       10  84198 2 2  35 TYR N    N  439.397 -18.119  25.357 1.00 . B B .  35 TYR N    1 1 
       10  84199 2 2  35 TYR O    O  435.943 -18.299  24.478 1.00 . B B .  35 TYR O    1 1 
       10  84200 2 2  35 TYR OH   O  435.089 -23.375  29.165 1.00 . B B .  35 TYR OH   1 1 
       10  84201 2 2  36 PRO C    C  435.819 -18.694  21.292 1.00 . B B .  36 PRO C    1 1 
       10  84202 2 2  36 PRO CA   C  436.812 -17.690  21.894 1.00 . B B .  36 PRO CA   1 1 
       10  84203 2 2  36 PRO CB   C  437.844 -17.286  20.834 1.00 . B B .  36 PRO CB   1 1 
       10  84204 2 2  36 PRO CD   C  438.951 -18.588  22.472 1.00 . B B .  36 PRO CD   1 1 
       10  84205 2 2  36 PRO CG   C  438.870 -18.406  20.962 1.00 . B B .  36 PRO CG   1 1 
       10  84206 2 2  36 PRO HA   H  436.280 -16.808  22.249 1.00 . B B .  36 PRO HA   1 1 
       10  84207 2 2  36 PRO HB2  H  437.402 -17.262  19.838 1.00 . B B .  36 PRO HB2  1 1 
       10  84208 2 2  36 PRO HB3  H  438.291 -16.323  21.079 1.00 . B B .  36 PRO HB3  1 1 
       10  84209 2 2  36 PRO HD2  H  439.209 -19.618  22.715 1.00 . B B .  36 PRO HD2  1 1 
       10  84210 2 2  36 PRO HD3  H  439.691 -17.906  22.892 1.00 . B B .  36 PRO HD3  1 1 
       10  84211 2 2  36 PRO HG2  H  438.509 -19.316  20.483 1.00 . B B .  36 PRO HG2  1 1 
       10  84212 2 2  36 PRO HG3  H  439.834 -18.110  20.547 1.00 . B B .  36 PRO HG3  1 1 
       10  84213 2 2  36 PRO N    N  437.618 -18.260  22.984 1.00 . B B .  36 PRO N    1 1 
       10  84214 2 2  36 PRO O    O  436.018 -19.905  21.351 1.00 . B B .  36 PRO O    1 1 
       10  84215 2 2  37 TRP C    C  434.656 -19.800  18.619 1.00 . B B .  37 TRP C    1 1 
       10  84216 2 2  37 TRP CA   C  433.923 -19.026  19.729 1.00 . B B .  37 TRP CA   1 1 
       10  84217 2 2  37 TRP CB   C  432.776 -18.165  19.167 1.00 . B B .  37 TRP CB   1 1 
       10  84218 2 2  37 TRP CD1  C  433.572 -16.362  17.556 1.00 . B B .  37 TRP CD1  1 1 
       10  84219 2 2  37 TRP CD2  C  433.132 -15.569  19.611 1.00 . B B .  37 TRP CD2  1 1 
       10  84220 2 2  37 TRP CE2  C  433.600 -14.467  18.836 1.00 . B B .  37 TRP CE2  1 1 
       10  84221 2 2  37 TRP CE3  C  432.786 -15.312  20.957 1.00 . B B .  37 TRP CE3  1 1 
       10  84222 2 2  37 TRP CG   C  433.144 -16.767  18.774 1.00 . B B .  37 TRP CG   1 1 
       10  84223 2 2  37 TRP CH2  C  433.387 -12.954  20.714 1.00 . B B .  37 TRP CH2  1 1 
       10  84224 2 2  37 TRP CZ2  C  433.731 -13.176  19.369 1.00 . B B .  37 TRP CZ2  1 1 
       10  84225 2 2  37 TRP CZ3  C  432.910 -14.019  21.503 1.00 . B B .  37 TRP CZ3  1 1 
       10  84226 2 2  37 TRP H    H  434.653 -17.203  20.593 1.00 . B B .  37 TRP H    1 1 
       10  84227 2 2  37 TRP HA   H  433.470 -19.768  20.385 1.00 . B B .  37 TRP HA   1 1 
       10  84228 2 2  37 TRP HB2  H  432.361 -18.671  18.297 1.00 . B B .  37 TRP HB2  1 1 
       10  84229 2 2  37 TRP HB3  H  432.001 -18.104  19.931 1.00 . B B .  37 TRP HB3  1 1 
       10  84230 2 2  37 TRP HD1  H  433.691 -17.000  16.693 1.00 . B B .  37 TRP HD1  1 1 
       10  84231 2 2  37 TRP HE1  H  434.149 -14.470  16.793 1.00 . B B .  37 TRP HE1  1 1 
       10  84232 2 2  37 TRP HE3  H  432.419 -16.118  21.576 1.00 . B B .  37 TRP HE3  1 1 
       10  84233 2 2  37 TRP HH2  H  433.488 -11.968  21.143 1.00 . B B .  37 TRP HH2  1 1 
       10  84234 2 2  37 TRP HZ2  H  434.090 -12.365  18.755 1.00 . B B .  37 TRP HZ2  1 1 
       10  84235 2 2  37 TRP HZ3  H  432.640 -13.844  22.533 1.00 . B B .  37 TRP HZ3  1 1 
       10  84236 2 2  37 TRP N    N  434.814 -18.199  20.567 1.00 . B B .  37 TRP N    1 1 
       10  84237 2 2  37 TRP NE1  N  433.830 -15.003  17.588 1.00 . B B .  37 TRP NE1  1 1 
       10  84238 2 2  37 TRP O    O  434.222 -20.889  18.259 1.00 . B B .  37 TRP O    1 1 
       10  84239 2 2  38 THR C    C  437.098 -21.449  17.733 1.00 . B B .  38 THR C    1 1 
       10  84240 2 2  38 THR CA   C  436.702 -20.055  17.220 1.00 . B B .  38 THR CA   1 1 
       10  84241 2 2  38 THR CB   C  437.984 -19.271  16.907 1.00 . B B .  38 THR CB   1 1 
       10  84242 2 2  38 THR CG2  C  437.763 -17.808  16.541 1.00 . B B .  38 THR CG2  1 1 
       10  84243 2 2  38 THR H    H  436.118 -18.408  18.472 1.00 . B B .  38 THR H    1 1 
       10  84244 2 2  38 THR HA   H  436.155 -20.186  16.286 1.00 . B B .  38 THR HA   1 1 
       10  84245 2 2  38 THR HB   H  438.542 -19.771  16.116 1.00 . B B .  38 THR HB   1 1 
       10  84246 2 2  38 THR HG1  H  438.941 -20.111  18.377 1.00 . B B .  38 THR HG1  1 1 
       10  84247 2 2  38 THR HG21 H  437.872 -17.190  17.432 1.00 . B B .  38 THR HG21 1 1 
       10  84248 2 2  38 THR HG22 H  438.499 -17.506  15.797 1.00 . B B .  38 THR HG22 1 1 
       10  84249 2 2  38 THR HG23 H  436.760 -17.684  16.133 1.00 . B B .  38 THR HG23 1 1 
       10  84250 2 2  38 THR N    N  435.822 -19.322  18.160 1.00 . B B .  38 THR N    1 1 
       10  84251 2 2  38 THR O    O  437.270 -22.377  16.945 1.00 . B B .  38 THR O    1 1 
       10  84252 2 2  38 THR OG1  O  438.756 -19.217  18.076 1.00 . B B .  38 THR OG1  1 1 
       10  84253 2 2  39 GLN C    C  436.510 -24.035  19.382 1.00 . B B .  39 GLN C    1 1 
       10  84254 2 2  39 GLN CA   C  437.479 -22.888  19.742 1.00 . B B .  39 GLN CA   1 1 
       10  84255 2 2  39 GLN CB   C  437.523 -22.626  21.262 1.00 . B B .  39 GLN CB   1 1 
       10  84256 2 2  39 GLN CD   C  437.595 -23.855  23.466 1.00 . B B .  39 GLN CD   1 1 
       10  84257 2 2  39 GLN CG   C  438.238 -23.710  22.091 1.00 . B B .  39 GLN CG   1 1 
       10  84258 2 2  39 GLN H    H  436.972 -20.822  19.644 1.00 . B B .  39 GLN H    1 1 
       10  84259 2 2  39 GLN HA   H  438.479 -23.189  19.430 1.00 . B B .  39 GLN HA   1 1 
       10  84260 2 2  39 GLN HB2  H  438.022 -21.673  21.434 1.00 . B B .  39 GLN HB2  1 1 
       10  84261 2 2  39 GLN HB3  H  436.496 -22.549  21.622 1.00 . B B .  39 GLN HB3  1 1 
       10  84262 2 2  39 GLN HE21 H  438.846 -22.532  24.341 1.00 . B B .  39 GLN HE21 1 1 
       10  84263 2 2  39 GLN HE22 H  437.625 -23.222  25.384 1.00 . B B .  39 GLN HE22 1 1 
       10  84264 2 2  39 GLN HG2  H  438.177 -24.663  21.565 1.00 . B B .  39 GLN HG2  1 1 
       10  84265 2 2  39 GLN HG3  H  439.284 -23.433  22.214 1.00 . B B .  39 GLN HG3  1 1 
       10  84266 2 2  39 GLN N    N  437.160 -21.626  19.062 1.00 . B B .  39 GLN N    1 1 
       10  84267 2 2  39 GLN NE2  N  438.059 -23.148  24.475 1.00 . B B .  39 GLN NE2  1 1 
       10  84268 2 2  39 GLN O    O  436.905 -25.193  19.467 1.00 . B B .  39 GLN O    1 1 
       10  84269 2 2  39 GLN OE1  O  436.627 -24.576  23.638 1.00 . B B .  39 GLN OE1  1 1 
       10  84270 2 2  40 ARG C    C  434.958 -25.734  17.342 1.00 . B B .  40 ARG C    1 1 
       10  84271 2 2  40 ARG CA   C  434.340 -24.793  18.394 1.00 . B B .  40 ARG CA   1 1 
       10  84272 2 2  40 ARG CB   C  433.056 -24.079  17.901 1.00 . B B .  40 ARG CB   1 1 
       10  84273 2 2  40 ARG CD   C  431.899 -25.598  16.124 1.00 . B B .  40 ARG CD   1 1 
       10  84274 2 2  40 ARG CG   C  431.868 -24.999  17.543 1.00 . B B .  40 ARG CG   1 1 
       10  84275 2 2  40 ARG CZ   C  431.036 -27.965  15.863 1.00 . B B .  40 ARG CZ   1 1 
       10  84276 2 2  40 ARG H    H  434.995 -22.795  18.860 1.00 . B B .  40 ARG H    1 1 
       10  84277 2 2  40 ARG HA   H  434.057 -25.409  19.248 1.00 . B B .  40 ARG HA   1 1 
       10  84278 2 2  40 ARG HB2  H  432.729 -23.400  18.687 1.00 . B B .  40 ARG HB2  1 1 
       10  84279 2 2  40 ARG HB3  H  433.309 -23.488  17.021 1.00 . B B .  40 ARG HB3  1 1 
       10  84280 2 2  40 ARG HD2  H  430.995 -25.300  15.593 1.00 . B B .  40 ARG HD2  1 1 
       10  84281 2 2  40 ARG HD3  H  432.770 -25.214  15.592 1.00 . B B .  40 ARG HD3  1 1 
       10  84282 2 2  40 ARG HE   H  432.851 -27.461  16.471 1.00 . B B .  40 ARG HE   1 1 
       10  84283 2 2  40 ARG HG2  H  431.838 -25.819  18.263 1.00 . B B .  40 ARG HG2  1 1 
       10  84284 2 2  40 ARG HG3  H  430.952 -24.418  17.643 1.00 . B B .  40 ARG HG3  1 1 
       10  84285 2 2  40 ARG HH11 H  429.623 -26.633  15.358 1.00 . B B .  40 ARG HH11 1 1 
       10  84286 2 2  40 ARG HH12 H  429.164 -28.316  15.237 1.00 . B B .  40 ARG HH12 1 1 
       10  84287 2 2  40 ARG HH21 H  432.183 -29.552  16.297 1.00 . B B .  40 ARG HH21 1 1 
       10  84288 2 2  40 ARG HH22 H  430.561 -29.910  15.750 1.00 . B B .  40 ARG HH22 1 1 
       10  84289 2 2  40 ARG N    N  435.288 -23.762  18.892 1.00 . B B .  40 ARG N    1 1 
       10  84290 2 2  40 ARG NE   N  431.968 -27.076  16.167 1.00 . B B .  40 ARG NE   1 1 
       10  84291 2 2  40 ARG NH1  N  429.853 -27.612  15.456 1.00 . B B .  40 ARG NH1  1 1 
       10  84292 2 2  40 ARG NH2  N  431.279 -29.236  15.979 1.00 . B B .  40 ARG NH2  1 1 
       10  84293 2 2  40 ARG O    O  434.560 -26.890  17.252 1.00 . B B .  40 ARG O    1 1 
       10  84294 2 2  41 PHE C    C  438.029 -26.591  15.980 1.00 . B B .  41 PHE C    1 1 
       10  84295 2 2  41 PHE CA   C  436.652 -26.036  15.545 1.00 . B B .  41 PHE CA   1 1 
       10  84296 2 2  41 PHE CB   C  436.689 -25.211  14.238 1.00 . B B .  41 PHE CB   1 1 
       10  84297 2 2  41 PHE CD1  C  436.383 -26.975  12.449 1.00 . B B .  41 PHE CD1  1 1 
       10  84298 2 2  41 PHE CD2  C  434.581 -25.381  12.826 1.00 . B B .  41 PHE CD2  1 1 
       10  84299 2 2  41 PHE CE1  C  435.610 -27.618  11.466 1.00 . B B .  41 PHE CE1  1 1 
       10  84300 2 2  41 PHE CE2  C  433.815 -26.015  11.830 1.00 . B B .  41 PHE CE2  1 1 
       10  84301 2 2  41 PHE CG   C  435.873 -25.854  13.132 1.00 . B B .  41 PHE CG   1 1 
       10  84302 2 2  41 PHE CZ   C  434.327 -27.137  11.155 1.00 . B B .  41 PHE CZ   1 1 
       10  84303 2 2  41 PHE H    H  436.249 -24.311  16.739 1.00 . B B .  41 PHE H    1 1 
       10  84304 2 2  41 PHE HA   H  436.026 -26.905  15.338 1.00 . B B .  41 PHE HA   1 1 
       10  84305 2 2  41 PHE HB2  H  436.288 -24.218  14.439 1.00 . B B .  41 PHE HB2  1 1 
       10  84306 2 2  41 PHE HB3  H  437.724 -25.117  13.907 1.00 . B B .  41 PHE HB3  1 1 
       10  84307 2 2  41 PHE HD1  H  437.372 -27.342  12.681 1.00 . B B .  41 PHE HD1  1 1 
       10  84308 2 2  41 PHE HD2  H  434.180 -24.529  13.356 1.00 . B B .  41 PHE HD2  1 1 
       10  84309 2 2  41 PHE HE1  H  436.002 -28.481  10.949 1.00 . B B .  41 PHE HE1  1 1 
       10  84310 2 2  41 PHE HE2  H  432.832 -25.641  11.586 1.00 . B B .  41 PHE HE2  1 1 
       10  84311 2 2  41 PHE HZ   H  433.734 -27.628  10.397 1.00 . B B .  41 PHE HZ   1 1 
       10  84312 2 2  41 PHE N    N  435.954 -25.264  16.586 1.00 . B B .  41 PHE N    1 1 
       10  84313 2 2  41 PHE O    O  438.784 -27.082  15.143 1.00 . B B .  41 PHE O    1 1 
       10  84314 2 2  42 PHE C    C  439.750 -28.684  17.650 1.00 . B B .  42 PHE C    1 1 
       10  84315 2 2  42 PHE CA   C  439.631 -27.149  17.789 1.00 . B B .  42 PHE CA   1 1 
       10  84316 2 2  42 PHE CB   C  439.916 -26.697  19.234 1.00 . B B .  42 PHE CB   1 1 
       10  84317 2 2  42 PHE CD1  C  438.370 -27.859  20.905 1.00 . B B .  42 PHE CD1  1 1 
       10  84318 2 2  42 PHE CD2  C  440.690 -28.574  20.760 1.00 . B B .  42 PHE CD2  1 1 
       10  84319 2 2  42 PHE CE1  C  438.141 -28.817  21.908 1.00 . B B .  42 PHE CE1  1 1 
       10  84320 2 2  42 PHE CE2  C  440.454 -29.547  21.746 1.00 . B B .  42 PHE CE2  1 1 
       10  84321 2 2  42 PHE CG   C  439.648 -27.730  20.325 1.00 . B B .  42 PHE CG   1 1 
       10  84322 2 2  42 PHE CZ   C  439.182 -29.664  22.327 1.00 . B B .  42 PHE CZ   1 1 
       10  84323 2 2  42 PHE H    H  437.728 -26.159  17.942 1.00 . B B .  42 PHE H    1 1 
       10  84324 2 2  42 PHE HA   H  440.425 -26.725  17.175 1.00 . B B .  42 PHE HA   1 1 
       10  84325 2 2  42 PHE HB2  H  440.961 -26.394  19.299 1.00 . B B .  42 PHE HB2  1 1 
       10  84326 2 2  42 PHE HB3  H  439.293 -25.827  19.440 1.00 . B B .  42 PHE HB3  1 1 
       10  84327 2 2  42 PHE HD1  H  437.564 -27.220  20.577 1.00 . B B .  42 PHE HD1  1 1 
       10  84328 2 2  42 PHE HD2  H  441.677 -28.473  20.333 1.00 . B B .  42 PHE HD2  1 1 
       10  84329 2 2  42 PHE HE1  H  437.162 -28.902  22.358 1.00 . B B .  42 PHE HE1  1 1 
       10  84330 2 2  42 PHE HE2  H  441.252 -30.207  22.058 1.00 . B B .  42 PHE HE2  1 1 
       10  84331 2 2  42 PHE HZ   H  439.002 -30.402  23.095 1.00 . B B .  42 PHE HZ   1 1 
       10  84332 2 2  42 PHE N    N  438.367 -26.579  17.283 1.00 . B B .  42 PHE N    1 1 
       10  84333 2 2  42 PHE O    O  440.833 -29.225  17.862 1.00 . B B .  42 PHE O    1 1 
       10  84334 2 2  43 GLU C    C  439.810 -31.408  16.219 1.00 . B B .  43 GLU C    1 1 
       10  84335 2 2  43 GLU CA   C  438.657 -30.852  17.087 1.00 . B B .  43 GLU CA   1 1 
       10  84336 2 2  43 GLU CB   C  437.303 -31.267  16.481 1.00 . B B .  43 GLU CB   1 1 
       10  84337 2 2  43 GLU CD   C  436.136 -32.078  18.600 1.00 . B B .  43 GLU CD   1 1 
       10  84338 2 2  43 GLU CG   C  436.108 -31.074  17.428 1.00 . B B .  43 GLU CG   1 1 
       10  84339 2 2  43 GLU H    H  437.827 -28.881  17.086 1.00 . B B .  43 GLU H    1 1 
       10  84340 2 2  43 GLU HA   H  438.733 -31.310  18.072 1.00 . B B .  43 GLU HA   1 1 
       10  84341 2 2  43 GLU HB2  H  437.130 -30.667  15.586 1.00 . B B .  43 GLU HB2  1 1 
       10  84342 2 2  43 GLU HB3  H  437.355 -32.316  16.192 1.00 . B B .  43 GLU HB3  1 1 
       10  84343 2 2  43 GLU HG2  H  436.129 -30.061  17.827 1.00 . B B .  43 GLU HG2  1 1 
       10  84344 2 2  43 GLU HG3  H  435.186 -31.216  16.865 1.00 . B B .  43 GLU HG3  1 1 
       10  84345 2 2  43 GLU N    N  438.682 -29.389  17.266 1.00 . B B .  43 GLU N    1 1 
       10  84346 2 2  43 GLU O    O  440.233 -32.550  16.419 1.00 . B B .  43 GLU O    1 1 
       10  84347 2 2  43 GLU OE1  O  435.867 -33.285  18.376 1.00 . B B .  43 GLU OE1  1 1 
       10  84348 2 2  43 GLU OE2  O  436.409 -31.671  19.754 1.00 . B B .  43 GLU OE2  1 1 
       10  84349 2 2  44 SER C    C  442.859 -30.326  15.068 1.00 . B B .  44 SER C    1 1 
       10  84350 2 2  44 SER CA   C  441.554 -30.912  14.500 1.00 . B B .  44 SER CA   1 1 
       10  84351 2 2  44 SER CB   C  441.347 -30.388  13.079 1.00 . B B .  44 SER CB   1 1 
       10  84352 2 2  44 SER H    H  439.903 -29.716  15.132 1.00 . B B .  44 SER H    1 1 
       10  84353 2 2  44 SER HA   H  441.661 -31.995  14.451 1.00 . B B .  44 SER HA   1 1 
       10  84354 2 2  44 SER HB2  H  442.263 -30.519  12.503 1.00 . B B .  44 SER HB2  1 1 
       10  84355 2 2  44 SER HB3  H  440.535 -30.937  12.602 1.00 . B B .  44 SER HB3  1 1 
       10  84356 2 2  44 SER HG   H  440.883 -28.673  12.252 1.00 . B B .  44 SER HG   1 1 
       10  84357 2 2  44 SER N    N  440.353 -30.604  15.296 1.00 . B B .  44 SER N    1 1 
       10  84358 2 2  44 SER O    O  443.929 -30.878  14.815 1.00 . B B .  44 SER O    1 1 
       10  84359 2 2  44 SER OG   O  441.015 -29.011  13.141 1.00 . B B .  44 SER OG   1 1 
       10  84360 2 2  45 PHE C    C  444.543 -29.570  17.624 1.00 . B B .  45 PHE C    1 1 
       10  84361 2 2  45 PHE CA   C  443.953 -28.635  16.554 1.00 . B B .  45 PHE CA   1 1 
       10  84362 2 2  45 PHE CB   C  443.547 -27.307  17.230 1.00 . B B .  45 PHE CB   1 1 
       10  84363 2 2  45 PHE CD1  C  442.547 -26.085  15.209 1.00 . B B .  45 PHE CD1  1 1 
       10  84364 2 2  45 PHE CD2  C  444.067 -24.892  16.683 1.00 . B B .  45 PHE CD2  1 1 
       10  84365 2 2  45 PHE CE1  C  442.405 -24.924  14.429 1.00 . B B .  45 PHE CE1  1 1 
       10  84366 2 2  45 PHE CE2  C  443.919 -23.735  15.900 1.00 . B B .  45 PHE CE2  1 1 
       10  84367 2 2  45 PHE CG   C  443.393 -26.081  16.339 1.00 . B B .  45 PHE CG   1 1 
       10  84368 2 2  45 PHE CZ   C  443.094 -23.750  14.764 1.00 . B B .  45 PHE CZ   1 1 
       10  84369 2 2  45 PHE H    H  441.900 -28.814  15.992 1.00 . B B .  45 PHE H    1 1 
       10  84370 2 2  45 PHE HA   H  444.727 -28.423  15.817 1.00 . B B .  45 PHE HA   1 1 
       10  84371 2 2  45 PHE HB2  H  442.590 -27.472  17.725 1.00 . B B .  45 PHE HB2  1 1 
       10  84372 2 2  45 PHE HB3  H  444.288 -27.076  17.995 1.00 . B B .  45 PHE HB3  1 1 
       10  84373 2 2  45 PHE HD1  H  442.009 -26.983  14.943 1.00 . B B .  45 PHE HD1  1 1 
       10  84374 2 2  45 PHE HD2  H  444.703 -24.871  17.554 1.00 . B B .  45 PHE HD2  1 1 
       10  84375 2 2  45 PHE HE1  H  441.760 -24.939  13.563 1.00 . B B .  45 PHE HE1  1 1 
       10  84376 2 2  45 PHE HE2  H  444.442 -22.830  16.172 1.00 . B B .  45 PHE HE2  1 1 
       10  84377 2 2  45 PHE HZ   H  442.991 -22.864  14.155 1.00 . B B .  45 PHE HZ   1 1 
       10  84378 2 2  45 PHE N    N  442.804 -29.245  15.860 1.00 . B B .  45 PHE N    1 1 
       10  84379 2 2  45 PHE O    O  445.765 -29.662  17.762 1.00 . B B .  45 PHE O    1 1 
       10  84380 2 2  46 GLY C    C  444.678 -30.548  20.677 1.00 . B B .  46 GLY C    1 1 
       10  84381 2 2  46 GLY CA   C  444.082 -31.208  19.423 1.00 . B B .  46 GLY CA   1 1 
       10  84382 2 2  46 GLY H    H  442.694 -30.153  18.189 1.00 . B B .  46 GLY H    1 1 
       10  84383 2 2  46 GLY HA2  H  443.202 -31.776  19.724 1.00 . B B .  46 GLY HA2  1 1 
       10  84384 2 2  46 GLY HA3  H  444.817 -31.899  19.013 1.00 . B B .  46 GLY HA3  1 1 
       10  84385 2 2  46 GLY N    N  443.681 -30.274  18.367 1.00 . B B .  46 GLY N    1 1 
       10  84386 2 2  46 GLY O    O  444.729 -29.325  20.809 1.00 . B B .  46 GLY O    1 1 
       10  84387 2 2  47 ASP C    C  444.448 -30.120  23.654 1.00 . B B .  47 ASP C    1 1 
       10  84388 2 2  47 ASP CA   C  445.491 -31.055  22.997 1.00 . B B .  47 ASP CA   1 1 
       10  84389 2 2  47 ASP CB   C  446.954 -30.575  23.099 1.00 . B B .  47 ASP CB   1 1 
       10  84390 2 2  47 ASP CG   C  448.020 -31.651  22.787 1.00 . B B .  47 ASP CG   1 1 
       10  84391 2 2  47 ASP H    H  445.248 -32.354  21.331 1.00 . B B .  47 ASP H    1 1 
       10  84392 2 2  47 ASP HA   H  445.445 -31.992  23.552 1.00 . B B .  47 ASP HA   1 1 
       10  84393 2 2  47 ASP HB2  H  447.093 -29.741  22.412 1.00 . B B .  47 ASP HB2  1 1 
       10  84394 2 2  47 ASP HB3  H  447.122 -30.217  24.116 1.00 . B B .  47 ASP HB3  1 1 
       10  84395 2 2  47 ASP N    N  445.134 -31.390  21.608 1.00 . B B .  47 ASP N    1 1 
       10  84396 2 2  47 ASP O    O  443.332 -30.570  23.906 1.00 . B B .  47 ASP O    1 1 
       10  84397 2 2  47 ASP OD1  O  447.688 -32.791  22.385 1.00 . B B .  47 ASP OD1  1 1 
       10  84398 2 2  47 ASP OD2  O  449.223 -31.354  22.980 1.00 . B B .  47 ASP OD2  1 1 
       10  84399 2 2  48 LEU C    C  443.239 -27.978  25.815 1.00 . B B .  48 LEU C    1 1 
       10  84400 2 2  48 LEU CA   C  443.915 -27.762  24.441 1.00 . B B .  48 LEU CA   1 1 
       10  84401 2 2  48 LEU CB   C  442.926 -27.370  23.321 1.00 . B B .  48 LEU CB   1 1 
       10  84402 2 2  48 LEU CD1  C  441.925 -25.385  22.147 1.00 . B B .  48 LEU CD1  1 1 
       10  84403 2 2  48 LEU CD2  C  440.790 -26.175  24.136 1.00 . B B .  48 LEU CD2  1 1 
       10  84404 2 2  48 LEU CG   C  442.181 -26.030  23.507 1.00 . B B .  48 LEU CG   1 1 
       10  84405 2 2  48 LEU H    H  445.749 -28.598  23.764 1.00 . B B .  48 LEU H    1 1 
       10  84406 2 2  48 LEU HA   H  444.568 -26.899  24.568 1.00 . B B .  48 LEU HA   1 1 
       10  84407 2 2  48 LEU HB2  H  443.473 -27.329  22.379 1.00 . B B .  48 LEU HB2  1 1 
       10  84408 2 2  48 LEU HB3  H  442.177 -28.160  23.248 1.00 . B B .  48 LEU HB3  1 1 
       10  84409 2 2  48 LEU HD11 H  442.873 -25.245  21.626 1.00 . B B .  48 LEU HD11 1 1 
       10  84410 2 2  48 LEU HD12 H  441.277 -26.031  21.555 1.00 . B B .  48 LEU HD12 1 1 
       10  84411 2 2  48 LEU HD13 H  441.442 -24.417  22.290 1.00 . B B .  48 LEU HD13 1 1 
       10  84412 2 2  48 LEU HD21 H  440.882 -26.633  25.120 1.00 . B B .  48 LEU HD21 1 1 
       10  84413 2 2  48 LEU HD22 H  440.333 -25.190  24.235 1.00 . B B .  48 LEU HD22 1 1 
       10  84414 2 2  48 LEU HD23 H  440.167 -26.802  23.499 1.00 . B B .  48 LEU HD23 1 1 
       10  84415 2 2  48 LEU HG   H  442.787 -25.361  24.117 1.00 . B B .  48 LEU HG   1 1 
       10  84416 2 2  48 LEU N    N  444.785 -28.847  23.928 1.00 . B B .  48 LEU N    1 1 
       10  84417 2 2  48 LEU O    O  442.853 -26.997  26.449 1.00 . B B .  48 LEU O    1 1 
       10  84418 2 2  49 SER C    C  443.123 -28.748  28.796 1.00 . B B .  49 SER C    1 1 
       10  84419 2 2  49 SER CA   C  442.596 -29.597  27.624 1.00 . B B .  49 SER CA   1 1 
       10  84420 2 2  49 SER CB   C  442.847 -31.089  27.866 1.00 . B B .  49 SER CB   1 1 
       10  84421 2 2  49 SER H    H  443.534 -29.963  25.745 1.00 . B B .  49 SER H    1 1 
       10  84422 2 2  49 SER HA   H  441.516 -29.450  27.568 1.00 . B B .  49 SER HA   1 1 
       10  84423 2 2  49 SER HB2  H  442.541 -31.652  26.984 1.00 . B B .  49 SER HB2  1 1 
       10  84424 2 2  49 SER HB3  H  443.912 -31.247  28.040 1.00 . B B .  49 SER HB3  1 1 
       10  84425 2 2  49 SER HG   H  442.291 -32.486  29.125 1.00 . B B .  49 SER HG   1 1 
       10  84426 2 2  49 SER N    N  443.165 -29.216  26.316 1.00 . B B .  49 SER N    1 1 
       10  84427 2 2  49 SER O    O  442.379 -28.450  29.736 1.00 . B B .  49 SER O    1 1 
       10  84428 2 2  49 SER OG   O  442.118 -31.551  28.992 1.00 . B B .  49 SER OG   1 1 
       10  84429 2 2  50 THR C    C  445.344 -26.014  28.225 1.00 . B B .  50 THR C    1 1 
       10  84430 2 2  50 THR CA   C  444.766 -26.965  29.288 1.00 . B B .  50 THR CA   1 1 
       10  84431 2 2  50 THR CB   C  445.786 -27.157  30.424 1.00 . B B .  50 THR CB   1 1 
       10  84432 2 2  50 THR CG2  C  445.230 -28.003  31.571 1.00 . B B .  50 THR CG2  1 1 
       10  84433 2 2  50 THR H    H  445.036 -28.747  28.125 1.00 . B B .  50 THR H    1 1 
       10  84434 2 2  50 THR HA   H  443.877 -26.495  29.710 1.00 . B B .  50 THR HA   1 1 
       10  84435 2 2  50 THR HB   H  446.046 -26.175  30.821 1.00 . B B .  50 THR HB   1 1 
       10  84436 2 2  50 THR HG1  H  446.759 -28.644  29.612 1.00 . B B .  50 THR HG1  1 1 
       10  84437 2 2  50 THR HG21 H  445.990 -28.108  32.346 1.00 . B B .  50 THR HG21 1 1 
       10  84438 2 2  50 THR HG22 H  444.956 -28.988  31.194 1.00 . B B .  50 THR HG22 1 1 
       10  84439 2 2  50 THR HG23 H  444.349 -27.516  31.988 1.00 . B B .  50 THR HG23 1 1 
       10  84440 2 2  50 THR N    N  444.355 -28.236  28.670 1.00 . B B .  50 THR N    1 1 
       10  84441 2 2  50 THR O    O  445.937 -26.460  27.238 1.00 . B B .  50 THR O    1 1 
       10  84442 2 2  50 THR OG1  O  446.963 -27.761  29.931 1.00 . B B .  50 THR OG1  1 1 
       10  84443 2 2  51 PRO C    C  447.400 -23.738  27.562 1.00 . B B .  51 PRO C    1 1 
       10  84444 2 2  51 PRO CA   C  445.863 -23.714  27.509 1.00 . B B .  51 PRO CA   1 1 
       10  84445 2 2  51 PRO CB   C  445.282 -22.355  27.905 1.00 . B B .  51 PRO CB   1 1 
       10  84446 2 2  51 PRO CD   C  444.373 -24.025  29.376 1.00 . B B .  51 PRO CD   1 1 
       10  84447 2 2  51 PRO CG   C  444.776 -22.564  29.336 1.00 . B B .  51 PRO CG   1 1 
       10  84448 2 2  51 PRO HA   H  445.552 -23.934  26.487 1.00 . B B .  51 PRO HA   1 1 
       10  84449 2 2  51 PRO HB2  H  446.050 -21.583  27.875 1.00 . B B .  51 PRO HB2  1 1 
       10  84450 2 2  51 PRO HB3  H  444.455 -22.092  27.245 1.00 . B B .  51 PRO HB3  1 1 
       10  84451 2 2  51 PRO HD2  H  444.536 -24.439  30.371 1.00 . B B .  51 PRO HD2  1 1 
       10  84452 2 2  51 PRO HD3  H  443.326 -24.134  29.091 1.00 . B B .  51 PRO HD3  1 1 
       10  84453 2 2  51 PRO HG2  H  445.576 -22.372  30.052 1.00 . B B .  51 PRO HG2  1 1 
       10  84454 2 2  51 PRO HG3  H  443.921 -21.920  29.540 1.00 . B B .  51 PRO HG3  1 1 
       10  84455 2 2  51 PRO N    N  445.228 -24.687  28.403 1.00 . B B .  51 PRO N    1 1 
       10  84456 2 2  51 PRO O    O  448.045 -23.459  26.555 1.00 . B B .  51 PRO O    1 1 
       10  84457 2 2  52 ASP C    C  449.818 -25.542  27.659 1.00 . B B .  52 ASP C    1 1 
       10  84458 2 2  52 ASP CA   C  449.449 -24.467  28.700 1.00 . B B .  52 ASP CA   1 1 
       10  84459 2 2  52 ASP CB   C  449.864 -24.922  30.104 1.00 . B B .  52 ASP CB   1 1 
       10  84460 2 2  52 ASP CG   C  449.705 -23.797  31.140 1.00 . B B .  52 ASP CG   1 1 
       10  84461 2 2  52 ASP H    H  447.467 -24.282  29.512 1.00 . B B .  52 ASP H    1 1 
       10  84462 2 2  52 ASP HA   H  449.996 -23.556  28.460 1.00 . B B .  52 ASP HA   1 1 
       10  84463 2 2  52 ASP HB2  H  449.244 -25.769  30.402 1.00 . B B .  52 ASP HB2  1 1 
       10  84464 2 2  52 ASP HB3  H  450.906 -25.234  30.081 1.00 . B B .  52 ASP HB3  1 1 
       10  84465 2 2  52 ASP N    N  448.010 -24.163  28.668 1.00 . B B .  52 ASP N    1 1 
       10  84466 2 2  52 ASP O    O  450.827 -25.413  26.963 1.00 . B B .  52 ASP O    1 1 
       10  84467 2 2  52 ASP OD1  O  450.638 -22.970  31.281 1.00 . B B .  52 ASP OD1  1 1 
       10  84468 2 2  52 ASP OD2  O  448.655 -23.747  31.824 1.00 . B B .  52 ASP OD2  1 1 
       10  84469 2 2  53 ALA C    C  448.793 -26.894  25.012 1.00 . B B .  53 ALA C    1 1 
       10  84470 2 2  53 ALA CA   C  449.089 -27.518  26.388 1.00 . B B .  53 ALA CA   1 1 
       10  84471 2 2  53 ALA CB   C  448.215 -28.747  26.670 1.00 . B B .  53 ALA CB   1 1 
       10  84472 2 2  53 ALA H    H  448.188 -26.657  28.125 1.00 . B B .  53 ALA H    1 1 
       10  84473 2 2  53 ALA HA   H  450.126 -27.854  26.376 1.00 . B B .  53 ALA HA   1 1 
       10  84474 2 2  53 ALA HB1  H  448.316 -29.461  25.853 1.00 . B B .  53 ALA HB1  1 1 
       10  84475 2 2  53 ALA HB2  H  448.533 -29.213  27.602 1.00 . B B .  53 ALA HB2  1 1 
       10  84476 2 2  53 ALA HB3  H  447.172 -28.438  26.756 1.00 . B B .  53 ALA HB3  1 1 
       10  84477 2 2  53 ALA N    N  448.959 -26.555  27.479 1.00 . B B .  53 ALA N    1 1 
       10  84478 2 2  53 ALA O    O  449.509 -27.204  24.068 1.00 . B B .  53 ALA O    1 1 
       10  84479 2 2  54 VAL C    C  448.724 -24.615  22.949 1.00 . B B .  54 VAL C    1 1 
       10  84480 2 2  54 VAL CA   C  447.530 -25.386  23.521 1.00 . B B .  54 VAL CA   1 1 
       10  84481 2 2  54 VAL CB   C  446.220 -24.562  23.451 1.00 . B B .  54 VAL CB   1 1 
       10  84482 2 2  54 VAL CG1  C  446.313 -23.054  23.733 1.00 . B B .  54 VAL CG1  1 1 
       10  84483 2 2  54 VAL CG2  C  445.628 -24.668  22.041 1.00 . B B .  54 VAL CG2  1 1 
       10  84484 2 2  54 VAL H    H  447.253 -25.712  25.649 1.00 . B B .  54 VAL H    1 1 
       10  84485 2 2  54 VAL HA   H  447.380 -26.230  22.848 1.00 . B B .  54 VAL HA   1 1 
       10  84486 2 2  54 VAL HB   H  445.507 -24.995  24.152 1.00 . B B .  54 VAL HB   1 1 
       10  84487 2 2  54 VAL HG11 H  446.729 -22.897  24.729 1.00 . B B .  54 VAL HG11 1 1 
       10  84488 2 2  54 VAL HG12 H  445.318 -22.613  23.682 1.00 . B B .  54 VAL HG12 1 1 
       10  84489 2 2  54 VAL HG13 H  446.958 -22.585  22.991 1.00 . B B .  54 VAL HG13 1 1 
       10  84490 2 2  54 VAL HG21 H  445.530 -25.719  21.766 1.00 . B B .  54 VAL HG21 1 1 
       10  84491 2 2  54 VAL HG22 H  446.287 -24.167  21.332 1.00 . B B .  54 VAL HG22 1 1 
       10  84492 2 2  54 VAL HG23 H  444.646 -24.196  22.022 1.00 . B B .  54 VAL HG23 1 1 
       10  84493 2 2  54 VAL N    N  447.810 -25.987  24.852 1.00 . B B .  54 VAL N    1 1 
       10  84494 2 2  54 VAL O    O  449.025 -24.773  21.773 1.00 . B B .  54 VAL O    1 1 
       10  84495 2 2  55 MET C    C  451.908 -24.006  23.162 1.00 . B B .  55 MET C    1 1 
       10  84496 2 2  55 MET CA   C  450.650 -23.118  23.299 1.00 . B B .  55 MET CA   1 1 
       10  84497 2 2  55 MET CB   C  450.903 -21.880  24.176 1.00 . B B .  55 MET CB   1 1 
       10  84498 2 2  55 MET CE   C  449.749 -20.114  26.779 1.00 . B B .  55 MET CE   1 1 
       10  84499 2 2  55 MET CG   C  451.231 -22.200  25.641 1.00 . B B .  55 MET CG   1 1 
       10  84500 2 2  55 MET H    H  449.165 -23.745  24.730 1.00 . B B .  55 MET H    1 1 
       10  84501 2 2  55 MET HA   H  450.422 -22.747  22.298 1.00 . B B .  55 MET HA   1 1 
       10  84502 2 2  55 MET HB2  H  451.742 -21.327  23.751 1.00 . B B .  55 MET HB2  1 1 
       10  84503 2 2  55 MET HB3  H  450.018 -21.247  24.149 1.00 . B B .  55 MET HB3  1 1 
       10  84504 2 2  55 MET HE1  H  449.720 -19.216  27.396 1.00 . B B .  55 MET HE1  1 1 
       10  84505 2 2  55 MET HE2  H  449.101 -20.875  27.212 1.00 . B B .  55 MET HE2  1 1 
       10  84506 2 2  55 MET HE3  H  449.405 -19.874  25.771 1.00 . B B .  55 MET HE3  1 1 
       10  84507 2 2  55 MET HG2  H  450.429 -22.811  26.052 1.00 . B B .  55 MET HG2  1 1 
       10  84508 2 2  55 MET HG3  H  452.155 -22.779  25.663 1.00 . B B .  55 MET HG3  1 1 
       10  84509 2 2  55 MET N    N  449.449 -23.839  23.765 1.00 . B B .  55 MET N    1 1 
       10  84510 2 2  55 MET O    O  452.836 -23.633  22.444 1.00 . B B .  55 MET O    1 1 
       10  84511 2 2  55 MET SD   S  451.451 -20.743  26.702 1.00 . B B .  55 MET SD   1 1 
       10  84512 2 2  56 GLY C    C  452.904 -27.259  22.714 1.00 . B B .  56 GLY C    1 1 
       10  84513 2 2  56 GLY CA   C  453.055 -26.135  23.754 1.00 . B B .  56 GLY CA   1 1 
       10  84514 2 2  56 GLY H    H  451.123 -25.434  24.352 1.00 . B B .  56 GLY H    1 1 
       10  84515 2 2  56 GLY HA2  H  453.962 -25.578  23.520 1.00 . B B .  56 GLY HA2  1 1 
       10  84516 2 2  56 GLY HA3  H  453.168 -26.586  24.740 1.00 . B B .  56 GLY HA3  1 1 
       10  84517 2 2  56 GLY N    N  451.931 -25.182  23.801 1.00 . B B .  56 GLY N    1 1 
       10  84518 2 2  56 GLY O    O  453.907 -27.811  22.264 1.00 . B B .  56 GLY O    1 1 
       10  84519 2 2  57 ASN C    C  452.088 -28.470  20.010 1.00 . B B .  57 ASN C    1 1 
       10  84520 2 2  57 ASN CA   C  451.308 -28.622  21.336 1.00 . B B .  57 ASN CA   1 1 
       10  84521 2 2  57 ASN CB   C  449.778 -28.556  21.124 1.00 . B B .  57 ASN CB   1 1 
       10  84522 2 2  57 ASN CG   C  449.227 -29.519  20.079 1.00 . B B .  57 ASN CG   1 1 
       10  84523 2 2  57 ASN H    H  450.907 -27.056  22.714 1.00 . B B .  57 ASN H    1 1 
       10  84524 2 2  57 ASN HA   H  451.552 -29.593  21.768 1.00 . B B .  57 ASN HA   1 1 
       10  84525 2 2  57 ASN HB2  H  449.296 -28.779  22.076 1.00 . B B .  57 ASN HB2  1 1 
       10  84526 2 2  57 ASN HB3  H  449.513 -27.540  20.833 1.00 . B B .  57 ASN HB3  1 1 
       10  84527 2 2  57 ASN HD21 H  447.334 -28.888  20.385 1.00 . B B .  57 ASN HD21 1 1 
       10  84528 2 2  57 ASN HD22 H  447.536 -30.106  19.147 1.00 . B B .  57 ASN HD22 1 1 
       10  84529 2 2  57 ASN N    N  451.668 -27.580  22.310 1.00 . B B .  57 ASN N    1 1 
       10  84530 2 2  57 ASN ND2  N  447.933 -29.504  19.853 1.00 . B B .  57 ASN ND2  1 1 
       10  84531 2 2  57 ASN O    O  451.870 -27.476  19.308 1.00 . B B .  57 ASN O    1 1 
       10  84532 2 2  57 ASN OD1  O  449.940 -30.243  19.401 1.00 . B B .  57 ASN OD1  1 1 
       10  84533 2 2  58 PRO C    C  452.779 -29.108  17.113 1.00 . B B .  58 PRO C    1 1 
       10  84534 2 2  58 PRO CA   C  453.652 -29.434  18.331 1.00 . B B .  58 PRO CA   1 1 
       10  84535 2 2  58 PRO CB   C  454.291 -30.825  18.210 1.00 . B B .  58 PRO CB   1 1 
       10  84536 2 2  58 PRO CD   C  453.300 -30.634  20.372 1.00 . B B .  58 PRO CD   1 1 
       10  84537 2 2  58 PRO CG   C  454.508 -31.237  19.662 1.00 . B B .  58 PRO CG   1 1 
       10  84538 2 2  58 PRO HA   H  454.449 -28.693  18.393 1.00 . B B .  58 PRO HA   1 1 
       10  84539 2 2  58 PRO HB2  H  453.609 -31.515  17.715 1.00 . B B .  58 PRO HB2  1 1 
       10  84540 2 2  58 PRO HB3  H  455.238 -30.773  17.672 1.00 . B B .  58 PRO HB3  1 1 
       10  84541 2 2  58 PRO HD2  H  452.473 -31.345  20.372 1.00 . B B .  58 PRO HD2  1 1 
       10  84542 2 2  58 PRO HD3  H  453.559 -30.363  21.395 1.00 . B B .  58 PRO HD3  1 1 
       10  84543 2 2  58 PRO HG2  H  454.521 -32.323  19.764 1.00 . B B .  58 PRO HG2  1 1 
       10  84544 2 2  58 PRO HG3  H  455.432 -30.807  20.049 1.00 . B B .  58 PRO HG3  1 1 
       10  84545 2 2  58 PRO N    N  452.935 -29.445  19.610 1.00 . B B .  58 PRO N    1 1 
       10  84546 2 2  58 PRO O    O  453.190 -28.315  16.266 1.00 . B B .  58 PRO O    1 1 
       10  84547 2 2  59 LYS C    C  450.165 -27.867  15.966 1.00 . B B .  59 LYS C    1 1 
       10  84548 2 2  59 LYS CA   C  450.591 -29.334  15.961 1.00 . B B .  59 LYS CA   1 1 
       10  84549 2 2  59 LYS CB   C  449.399 -30.313  16.037 1.00 . B B .  59 LYS CB   1 1 
       10  84550 2 2  59 LYS CD   C  447.510 -29.236  14.601 1.00 . B B .  59 LYS CD   1 1 
       10  84551 2 2  59 LYS CE   C  446.377 -29.594  13.622 1.00 . B B .  59 LYS CE   1 1 
       10  84552 2 2  59 LYS CG   C  448.517 -30.391  14.776 1.00 . B B .  59 LYS CG   1 1 
       10  84553 2 2  59 LYS H    H  451.257 -30.269  17.774 1.00 . B B .  59 LYS H    1 1 
       10  84554 2 2  59 LYS HA   H  451.102 -29.519  15.016 1.00 . B B .  59 LYS HA   1 1 
       10  84555 2 2  59 LYS HB2  H  449.798 -31.310  16.230 1.00 . B B .  59 LYS HB2  1 1 
       10  84556 2 2  59 LYS HB3  H  448.771 -30.025  16.879 1.00 . B B .  59 LYS HB3  1 1 
       10  84557 2 2  59 LYS HD2  H  447.077 -28.992  15.570 1.00 . B B .  59 LYS HD2  1 1 
       10  84558 2 2  59 LYS HD3  H  448.040 -28.363  14.218 1.00 . B B .  59 LYS HD3  1 1 
       10  84559 2 2  59 LYS HE2  H  445.973 -30.569  13.895 1.00 . B B .  59 LYS HE2  1 1 
       10  84560 2 2  59 LYS HE3  H  445.589 -28.848  13.718 1.00 . B B .  59 LYS HE3  1 1 
       10  84561 2 2  59 LYS HG2  H  449.174 -30.398  13.906 1.00 . B B .  59 LYS HG2  1 1 
       10  84562 2 2  59 LYS HG3  H  447.964 -31.330  14.798 1.00 . B B .  59 LYS HG3  1 1 
       10  84563 2 2  59 LYS HZ1  H  447.806 -29.453  12.147 1.00 . B B .  59 LYS HZ1  1 1 
       10  84564 2 2  59 LYS HZ2  H  446.620 -30.551  11.815 1.00 . B B .  59 LYS HZ2  1 1 
       10  84565 2 2  59 LYS HZ3  H  446.312 -28.937  11.672 1.00 . B B .  59 LYS HZ3  1 1 
       10  84566 2 2  59 LYS N    N  451.546 -29.633  17.044 1.00 . B B .  59 LYS N    1 1 
       10  84567 2 2  59 LYS NZ   N  446.814 -29.637  12.199 1.00 . B B .  59 LYS NZ   1 1 
       10  84568 2 2  59 LYS O    O  450.143 -27.255  14.906 1.00 . B B .  59 LYS O    1 1 
       10  84569 2 2  60 VAL C    C  450.803 -24.946  16.910 1.00 . B B .  60 VAL C    1 1 
       10  84570 2 2  60 VAL CA   C  449.584 -25.816  17.221 1.00 . B B .  60 VAL CA   1 1 
       10  84571 2 2  60 VAL CB   C  448.958 -25.430  18.577 1.00 . B B .  60 VAL CB   1 1 
       10  84572 2 2  60 VAL CG1  C  448.690 -23.921  18.703 1.00 . B B .  60 VAL CG1  1 1 
       10  84573 2 2  60 VAL CG2  C  447.600 -26.125  18.739 1.00 . B B .  60 VAL CG2  1 1 
       10  84574 2 2  60 VAL H    H  449.912 -27.813  17.974 1.00 . B B .  60 VAL H    1 1 
       10  84575 2 2  60 VAL HA   H  448.838 -25.603  16.454 1.00 . B B .  60 VAL HA   1 1 
       10  84576 2 2  60 VAL HB   H  449.621 -25.745  19.383 1.00 . B B .  60 VAL HB   1 1 
       10  84577 2 2  60 VAL HG11 H  449.627 -23.375  18.596 1.00 . B B .  60 VAL HG11 1 1 
       10  84578 2 2  60 VAL HG12 H  447.997 -23.609  17.922 1.00 . B B .  60 VAL HG12 1 1 
       10  84579 2 2  60 VAL HG13 H  448.255 -23.708  19.680 1.00 . B B .  60 VAL HG13 1 1 
       10  84580 2 2  60 VAL HG21 H  447.731 -27.203  18.658 1.00 . B B .  60 VAL HG21 1 1 
       10  84581 2 2  60 VAL HG22 H  446.923 -25.783  17.956 1.00 . B B .  60 VAL HG22 1 1 
       10  84582 2 2  60 VAL HG23 H  447.180 -25.882  19.715 1.00 . B B .  60 VAL HG23 1 1 
       10  84583 2 2  60 VAL N    N  449.899 -27.263  17.126 1.00 . B B .  60 VAL N    1 1 
       10  84584 2 2  60 VAL O    O  450.636 -23.923  16.260 1.00 . B B .  60 VAL O    1 1 
       10  84585 2 2  61 LYS C    C  453.424 -24.727  15.292 1.00 . B B .  61 LYS C    1 1 
       10  84586 2 2  61 LYS CA   C  453.252 -24.645  16.815 1.00 . B B .  61 LYS CA   1 1 
       10  84587 2 2  61 LYS CB   C  454.491 -25.140  17.592 1.00 . B B .  61 LYS CB   1 1 
       10  84588 2 2  61 LYS CD   C  455.627 -25.141  19.917 1.00 . B B .  61 LYS CD   1 1 
       10  84589 2 2  61 LYS CE   C  456.772 -24.150  19.633 1.00 . B B .  61 LYS CE   1 1 
       10  84590 2 2  61 LYS CG   C  454.361 -24.837  19.098 1.00 . B B .  61 LYS CG   1 1 
       10  84591 2 2  61 LYS H    H  452.124 -26.161  17.859 1.00 . B B .  61 LYS H    1 1 
       10  84592 2 2  61 LYS HA   H  453.121 -23.592  17.063 1.00 . B B .  61 LYS HA   1 1 
       10  84593 2 2  61 LYS HB2  H  454.591 -26.217  17.453 1.00 . B B .  61 LYS HB2  1 1 
       10  84594 2 2  61 LYS HB3  H  455.380 -24.645  17.201 1.00 . B B .  61 LYS HB3  1 1 
       10  84595 2 2  61 LYS HD2  H  455.377 -25.091  20.977 1.00 . B B .  61 LYS HD2  1 1 
       10  84596 2 2  61 LYS HD3  H  455.966 -26.150  19.681 1.00 . B B .  61 LYS HD3  1 1 
       10  84597 2 2  61 LYS HE2  H  457.106 -24.282  18.603 1.00 . B B .  61 LYS HE2  1 1 
       10  84598 2 2  61 LYS HE3  H  456.403 -23.133  19.761 1.00 . B B .  61 LYS HE3  1 1 
       10  84599 2 2  61 LYS HG2  H  454.112 -23.782  19.221 1.00 . B B .  61 LYS HG2  1 1 
       10  84600 2 2  61 LYS HG3  H  453.543 -25.436  19.498 1.00 . B B .  61 LYS HG3  1 1 
       10  84601 2 2  61 LYS HZ1  H  458.660 -23.705  20.335 1.00 . B B .  61 LYS HZ1  1 1 
       10  84602 2 2  61 LYS HZ2  H  457.631 -24.246  21.505 1.00 . B B .  61 LYS HZ2  1 1 
       10  84603 2 2  61 LYS HZ3  H  458.284 -25.309  20.426 1.00 . B B .  61 LYS HZ3  1 1 
       10  84604 2 2  61 LYS N    N  452.030 -25.350  17.265 1.00 . B B .  61 LYS N    1 1 
       10  84605 2 2  61 LYS NZ   N  457.930 -24.370  20.549 1.00 . B B .  61 LYS NZ   1 1 
       10  84606 2 2  61 LYS O    O  453.601 -23.695  14.649 1.00 . B B .  61 LYS O    1 1 
       10  84607 2 2  62 ALA C    C  452.167 -25.312  12.510 1.00 . B B .  62 ALA C    1 1 
       10  84608 2 2  62 ALA CA   C  453.269 -26.105  13.239 1.00 . B B .  62 ALA CA   1 1 
       10  84609 2 2  62 ALA CB   C  453.170 -27.611  12.956 1.00 . B B .  62 ALA CB   1 1 
       10  84610 2 2  62 ALA H    H  453.086 -26.712  15.280 1.00 . B B .  62 ALA H    1 1 
       10  84611 2 2  62 ALA HA   H  454.233 -25.757  12.868 1.00 . B B .  62 ALA HA   1 1 
       10  84612 2 2  62 ALA HB1  H  453.185 -27.780  11.880 1.00 . B B .  62 ALA HB1  1 1 
       10  84613 2 2  62 ALA HB2  H  452.240 -27.999  13.372 1.00 . B B .  62 ALA HB2  1 1 
       10  84614 2 2  62 ALA HB3  H  454.016 -28.123  13.416 1.00 . B B .  62 ALA HB3  1 1 
       10  84615 2 2  62 ALA N    N  453.246 -25.905  14.694 1.00 . B B .  62 ALA N    1 1 
       10  84616 2 2  62 ALA O    O  452.458 -24.553  11.590 1.00 . B B .  62 ALA O    1 1 
       10  84617 2 2  63 HIS C    C  450.026 -23.077  12.662 1.00 . B B .  63 HIS C    1 1 
       10  84618 2 2  63 HIS CA   C  449.821 -24.572  12.408 1.00 . B B .  63 HIS CA   1 1 
       10  84619 2 2  63 HIS CB   C  448.452 -25.077  12.880 1.00 . B B .  63 HIS CB   1 1 
       10  84620 2 2  63 HIS CD2  C  446.494 -26.130  11.620 1.00 . B B .  63 HIS CD2  1 1 
       10  84621 2 2  63 HIS CE1  C  447.582 -27.327  10.122 1.00 . B B .  63 HIS CE1  1 1 
       10  84622 2 2  63 HIS CG   C  447.829 -26.037  11.898 1.00 . B B .  63 HIS CG   1 1 
       10  84623 2 2  63 HIS H    H  450.695 -26.061  13.681 1.00 . B B .  63 HIS H    1 1 
       10  84624 2 2  63 HIS HA   H  449.841 -24.705  11.327 1.00 . B B .  63 HIS HA   1 1 
       10  84625 2 2  63 HIS HB2  H  448.576 -25.584  13.837 1.00 . B B .  63 HIS HB2  1 1 
       10  84626 2 2  63 HIS HB3  H  447.786 -24.225  13.014 1.00 . B B .  63 HIS HB3  1 1 
       10  84627 2 2  63 HIS HD1  H  449.487 -26.992  10.945 1.00 . B B .  63 HIS HD1  1 1 
       10  84628 2 2  63 HIS HD2  H  445.694 -25.637  12.154 1.00 . B B .  63 HIS HD2  1 1 
       10  84629 2 2  63 HIS HE1  H  447.810 -27.922   9.250 1.00 . B B .  63 HIS HE1  1 1 
       10  84630 2 2  63 HIS N    N  450.908 -25.399  12.950 1.00 . B B .  63 HIS N    1 1 
       10  84631 2 2  63 HIS ND1  N  448.491 -26.824  10.975 1.00 . B B .  63 HIS ND1  1 1 
       10  84632 2 2  63 HIS NE2  N  446.353 -26.977  10.520 1.00 . B B .  63 HIS NE2  1 1 
       10  84633 2 2  63 HIS O    O  449.725 -22.279  11.784 1.00 . B B .  63 HIS O    1 1 
       10  84634 2 2  64 GLY C    C  452.078 -20.861  12.933 1.00 . B B .  64 GLY C    1 1 
       10  84635 2 2  64 GLY CA   C  451.124 -21.332  14.029 1.00 . B B .  64 GLY CA   1 1 
       10  84636 2 2  64 GLY H    H  450.775 -23.379  14.509 1.00 . B B .  64 GLY H    1 1 
       10  84637 2 2  64 GLY HA2  H  450.272 -20.655  14.070 1.00 . B B .  64 GLY HA2  1 1 
       10  84638 2 2  64 GLY HA3  H  451.644 -21.308  14.987 1.00 . B B .  64 GLY HA3  1 1 
       10  84639 2 2  64 GLY N    N  450.638 -22.691  13.783 1.00 . B B .  64 GLY N    1 1 
       10  84640 2 2  64 GLY O    O  451.810 -19.852  12.288 1.00 . B B .  64 GLY O    1 1 
       10  84641 2 2  65 LYS C    C  453.273 -21.327  10.154 1.00 . B B .  65 LYS C    1 1 
       10  84642 2 2  65 LYS CA   C  454.027 -21.390  11.487 1.00 . B B .  65 LYS CA   1 1 
       10  84643 2 2  65 LYS CB   C  455.151 -22.445  11.413 1.00 . B B .  65 LYS CB   1 1 
       10  84644 2 2  65 LYS CD   C  457.249 -23.414  12.570 1.00 . B B .  65 LYS CD   1 1 
       10  84645 2 2  65 LYS CE   C  458.535 -23.035  11.805 1.00 . B B .  65 LYS CE   1 1 
       10  84646 2 2  65 LYS CG   C  456.136 -22.346  12.590 1.00 . B B .  65 LYS CG   1 1 
       10  84647 2 2  65 LYS H    H  453.313 -22.441  13.222 1.00 . B B .  65 LYS H    1 1 
       10  84648 2 2  65 LYS HA   H  454.498 -20.420  11.644 1.00 . B B .  65 LYS HA   1 1 
       10  84649 2 2  65 LYS HB2  H  454.703 -23.439  11.410 1.00 . B B .  65 LYS HB2  1 1 
       10  84650 2 2  65 LYS HB3  H  455.703 -22.302  10.483 1.00 . B B .  65 LYS HB3  1 1 
       10  84651 2 2  65 LYS HD2  H  457.524 -23.627  13.602 1.00 . B B .  65 LYS HD2  1 1 
       10  84652 2 2  65 LYS HD3  H  456.842 -24.325  12.129 1.00 . B B .  65 LYS HD3  1 1 
       10  84653 2 2  65 LYS HE2  H  458.782 -21.997  12.029 1.00 . B B .  65 LYS HE2  1 1 
       10  84654 2 2  65 LYS HE3  H  459.346 -23.671  12.163 1.00 . B B .  65 LYS HE3  1 1 
       10  84655 2 2  65 LYS HG2  H  456.606 -21.362  12.561 1.00 . B B .  65 LYS HG2  1 1 
       10  84656 2 2  65 LYS HG3  H  455.578 -22.438  13.521 1.00 . B B .  65 LYS HG3  1 1 
       10  84657 2 2  65 LYS HZ1  H  459.313 -22.929   9.893 1.00 . B B .  65 LYS HZ1  1 1 
       10  84658 2 2  65 LYS HZ2  H  458.233 -24.159  10.098 1.00 . B B .  65 LYS HZ2  1 1 
       10  84659 2 2  65 LYS HZ3  H  457.697 -22.605   9.967 1.00 . B B .  65 LYS HZ3  1 1 
       10  84660 2 2  65 LYS N    N  453.128 -21.641  12.633 1.00 . B B .  65 LYS N    1 1 
       10  84661 2 2  65 LYS NZ   N  458.437 -23.194  10.320 1.00 . B B .  65 LYS NZ   1 1 
       10  84662 2 2  65 LYS O    O  453.571 -20.460   9.342 1.00 . B B .  65 LYS O    1 1 
       10  84663 2 2  66 LYS C    C  450.571 -20.980   8.525 1.00 . B B .  66 LYS C    1 1 
       10  84664 2 2  66 LYS CA   C  451.466 -22.218   8.691 1.00 . B B .  66 LYS CA   1 1 
       10  84665 2 2  66 LYS CB   C  450.684 -23.546   8.614 1.00 . B B .  66 LYS CB   1 1 
       10  84666 2 2  66 LYS CD   C  450.724 -25.918   7.645 1.00 . B B .  66 LYS CD   1 1 
       10  84667 2 2  66 LYS CE   C  451.078 -26.697   6.367 1.00 . B B .  66 LYS CE   1 1 
       10  84668 2 2  66 LYS CG   C  451.281 -24.486   7.552 1.00 . B B .  66 LYS CG   1 1 
       10  84669 2 2  66 LYS H    H  452.073 -22.875  10.640 1.00 . B B .  66 LYS H    1 1 
       10  84670 2 2  66 LYS HA   H  452.164 -22.216   7.853 1.00 . B B .  66 LYS HA   1 1 
       10  84671 2 2  66 LYS HB2  H  450.718 -24.037   9.588 1.00 . B B .  66 LYS HB2  1 1 
       10  84672 2 2  66 LYS HB3  H  449.647 -23.332   8.357 1.00 . B B .  66 LYS HB3  1 1 
       10  84673 2 2  66 LYS HD2  H  451.160 -26.421   8.507 1.00 . B B .  66 LYS HD2  1 1 
       10  84674 2 2  66 LYS HD3  H  449.641 -25.879   7.758 1.00 . B B .  66 LYS HD3  1 1 
       10  84675 2 2  66 LYS HE2  H  450.768 -26.113   5.499 1.00 . B B .  66 LYS HE2  1 1 
       10  84676 2 2  66 LYS HE3  H  452.157 -26.843   6.331 1.00 . B B .  66 LYS HE3  1 1 
       10  84677 2 2  66 LYS HG2  H  451.062 -24.085   6.564 1.00 . B B .  66 LYS HG2  1 1 
       10  84678 2 2  66 LYS HG3  H  452.362 -24.523   7.689 1.00 . B B .  66 LYS HG3  1 1 
       10  84679 2 2  66 LYS HZ1  H  451.093 -28.754   6.495 1.00 . B B .  66 LYS HZ1  1 1 
       10  84680 2 2  66 LYS HZ2  H  450.009 -28.171   5.398 1.00 . B B .  66 LYS HZ2  1 1 
       10  84681 2 2  66 LYS HZ3  H  449.684 -28.073   7.011 1.00 . B B .  66 LYS HZ3  1 1 
       10  84682 2 2  66 LYS N    N  452.280 -22.193   9.924 1.00 . B B .  66 LYS N    1 1 
       10  84683 2 2  66 LYS NZ   N  450.412 -28.032   6.313 1.00 . B B .  66 LYS NZ   1 1 
       10  84684 2 2  66 LYS O    O  450.711 -20.291   7.514 1.00 . B B .  66 LYS O    1 1 
       10  84685 2 2  67 VAL C    C  449.745 -18.151   9.276 1.00 . B B .  67 VAL C    1 1 
       10  84686 2 2  67 VAL CA   C  448.882 -19.409   9.407 1.00 . B B .  67 VAL CA   1 1 
       10  84687 2 2  67 VAL CB   C  447.871 -19.249  10.564 1.00 . B B .  67 VAL CB   1 1 
       10  84688 2 2  67 VAL CG1  C  446.952 -20.465  10.714 1.00 . B B .  67 VAL CG1  1 1 
       10  84689 2 2  67 VAL CG2  C  448.506 -18.977  11.935 1.00 . B B .  67 VAL CG2  1 1 
       10  84690 2 2  67 VAL H    H  449.635 -21.220  10.309 1.00 . B B .  67 VAL H    1 1 
       10  84691 2 2  67 VAL HA   H  448.300 -19.488   8.488 1.00 . B B .  67 VAL HA   1 1 
       10  84692 2 2  67 VAL HB   H  447.239 -18.393  10.326 1.00 . B B .  67 VAL HB   1 1 
       10  84693 2 2  67 VAL HG11 H  446.482 -20.687   9.756 1.00 . B B .  67 VAL HG11 1 1 
       10  84694 2 2  67 VAL HG12 H  446.181 -20.249  11.454 1.00 . B B .  67 VAL HG12 1 1 
       10  84695 2 2  67 VAL HG13 H  447.538 -21.325  11.039 1.00 . B B .  67 VAL HG13 1 1 
       10  84696 2 2  67 VAL HG21 H  449.169 -18.115  11.864 1.00 . B B .  67 VAL HG21 1 1 
       10  84697 2 2  67 VAL HG22 H  449.078 -19.850  12.249 1.00 . B B .  67 VAL HG22 1 1 
       10  84698 2 2  67 VAL HG23 H  447.722 -18.775  12.664 1.00 . B B .  67 VAL HG23 1 1 
       10  84699 2 2  67 VAL N    N  449.715 -20.631   9.492 1.00 . B B .  67 VAL N    1 1 
       10  84700 2 2  67 VAL O    O  449.421 -17.245   8.510 1.00 . B B .  67 VAL O    1 1 
       10  84701 2 2  68 LEU C    C  452.555 -17.062   8.440 1.00 . B B .  68 LEU C    1 1 
       10  84702 2 2  68 LEU CA   C  451.903 -17.074   9.836 1.00 . B B .  68 LEU CA   1 1 
       10  84703 2 2  68 LEU CB   C  452.899 -17.305  10.987 1.00 . B B .  68 LEU CB   1 1 
       10  84704 2 2  68 LEU CD1  C  454.503 -16.337  12.637 1.00 . B B .  68 LEU CD1  1 1 
       10  84705 2 2  68 LEU CD2  C  455.025 -16.089  10.221 1.00 . B B .  68 LEU CD2  1 1 
       10  84706 2 2  68 LEU CG   C  453.893 -16.174  11.248 1.00 . B B .  68 LEU CG   1 1 
       10  84707 2 2  68 LEU H    H  451.077 -18.879  10.601 1.00 . B B .  68 LEU H    1 1 
       10  84708 2 2  68 LEU HA   H  451.417 -16.112   9.993 1.00 . B B .  68 LEU HA   1 1 
       10  84709 2 2  68 LEU HB2  H  452.333 -17.483  11.902 1.00 . B B .  68 LEU HB2  1 1 
       10  84710 2 2  68 LEU HB3  H  453.471 -18.206  10.759 1.00 . B B .  68 LEU HB3  1 1 
       10  84711 2 2  68 LEU HD11 H  453.709 -16.399  13.379 1.00 . B B .  68 LEU HD11 1 1 
       10  84712 2 2  68 LEU HD12 H  455.099 -17.249  12.667 1.00 . B B .  68 LEU HD12 1 1 
       10  84713 2 2  68 LEU HD13 H  455.141 -15.480  12.857 1.00 . B B .  68 LEU HD13 1 1 
       10  84714 2 2  68 LEU HD21 H  454.603 -15.973   9.223 1.00 . B B .  68 LEU HD21 1 1 
       10  84715 2 2  68 LEU HD22 H  455.619 -17.003  10.260 1.00 . B B .  68 LEU HD22 1 1 
       10  84716 2 2  68 LEU HD23 H  455.661 -15.234  10.449 1.00 . B B .  68 LEU HD23 1 1 
       10  84717 2 2  68 LEU HG   H  453.346 -15.231  11.227 1.00 . B B .  68 LEU HG   1 1 
       10  84718 2 2  68 LEU N    N  450.893 -18.123   9.958 1.00 . B B .  68 LEU N    1 1 
       10  84719 2 2  68 LEU O    O  452.725 -15.999   7.850 1.00 . B B .  68 LEU O    1 1 
       10  84720 2 2  69 GLY C    C  452.521 -17.780   5.432 1.00 . B B .  69 GLY C    1 1 
       10  84721 2 2  69 GLY CA   C  453.404 -18.394   6.523 1.00 . B B .  69 GLY CA   1 1 
       10  84722 2 2  69 GLY H    H  452.699 -19.066   8.416 1.00 . B B .  69 GLY H    1 1 
       10  84723 2 2  69 GLY HA2  H  454.383 -17.916   6.486 1.00 . B B .  69 GLY HA2  1 1 
       10  84724 2 2  69 GLY HA3  H  453.525 -19.457   6.320 1.00 . B B .  69 GLY HA3  1 1 
       10  84725 2 2  69 GLY N    N  452.858 -18.229   7.872 1.00 . B B .  69 GLY N    1 1 
       10  84726 2 2  69 GLY O    O  453.028 -17.176   4.489 1.00 . B B .  69 GLY O    1 1 
       10  84727 2 2  70 ALA C    C  450.422 -15.602   4.861 1.00 . B B .  70 ALA C    1 1 
       10  84728 2 2  70 ALA CA   C  450.275 -17.131   4.709 1.00 . B B .  70 ALA CA   1 1 
       10  84729 2 2  70 ALA CB   C  448.848 -17.593   5.002 1.00 . B B .  70 ALA CB   1 1 
       10  84730 2 2  70 ALA H    H  450.817 -18.457   6.303 1.00 . B B .  70 ALA H    1 1 
       10  84731 2 2  70 ALA HA   H  450.507 -17.390   3.675 1.00 . B B .  70 ALA HA   1 1 
       10  84732 2 2  70 ALA HB1  H  448.508 -17.152   5.939 1.00 . B B .  70 ALA HB1  1 1 
       10  84733 2 2  70 ALA HB2  H  448.190 -17.277   4.192 1.00 . B B .  70 ALA HB2  1 1 
       10  84734 2 2  70 ALA HB3  H  448.827 -18.680   5.082 1.00 . B B .  70 ALA HB3  1 1 
       10  84735 2 2  70 ALA N    N  451.195 -17.868   5.576 1.00 . B B .  70 ALA N    1 1 
       10  84736 2 2  70 ALA O    O  450.499 -14.887   3.866 1.00 . B B .  70 ALA O    1 1 
       10  84737 2 2  71 PHE C    C  452.148 -13.207   5.727 1.00 . B B .  71 PHE C    1 1 
       10  84738 2 2  71 PHE CA   C  450.796 -13.660   6.334 1.00 . B B .  71 PHE CA   1 1 
       10  84739 2 2  71 PHE CB   C  450.669 -13.390   7.848 1.00 . B B .  71 PHE CB   1 1 
       10  84740 2 2  71 PHE CD1  C  452.361 -11.591   8.348 1.00 . B B .  71 PHE CD1  1 1 
       10  84741 2 2  71 PHE CD2  C  450.023 -11.114   8.785 1.00 . B B .  71 PHE CD2  1 1 
       10  84742 2 2  71 PHE CE1  C  452.722 -10.324   8.823 1.00 . B B .  71 PHE CE1  1 1 
       10  84743 2 2  71 PHE CE2  C  450.386  -9.836   9.246 1.00 . B B .  71 PHE CE2  1 1 
       10  84744 2 2  71 PHE CG   C  451.015 -11.992   8.313 1.00 . B B .  71 PHE CG   1 1 
       10  84745 2 2  71 PHE CZ   C  451.729  -9.428   9.226 1.00 . B B .  71 PHE CZ   1 1 
       10  84746 2 2  71 PHE H    H  450.394 -15.694   6.885 1.00 . B B .  71 PHE H    1 1 
       10  84747 2 2  71 PHE HA   H  450.012 -13.088   5.837 1.00 . B B .  71 PHE HA   1 1 
       10  84748 2 2  71 PHE HB2  H  449.635 -13.589   8.134 1.00 . B B .  71 PHE HB2  1 1 
       10  84749 2 2  71 PHE HB3  H  451.310 -14.096   8.377 1.00 . B B .  71 PHE HB3  1 1 
       10  84750 2 2  71 PHE HD1  H  453.128 -12.271   8.005 1.00 . B B .  71 PHE HD1  1 1 
       10  84751 2 2  71 PHE HD2  H  448.988 -11.422   8.796 1.00 . B B .  71 PHE HD2  1 1 
       10  84752 2 2  71 PHE HE1  H  453.763 -10.043   8.879 1.00 . B B .  71 PHE HE1  1 1 
       10  84753 2 2  71 PHE HE2  H  449.626  -9.164   9.616 1.00 . B B .  71 PHE HE2  1 1 
       10  84754 2 2  71 PHE HZ   H  451.994  -8.423   9.519 1.00 . B B .  71 PHE HZ   1 1 
       10  84755 2 2  71 PHE N    N  450.518 -15.082   6.089 1.00 . B B .  71 PHE N    1 1 
       10  84756 2 2  71 PHE O    O  452.203 -12.150   5.095 1.00 . B B .  71 PHE O    1 1 
       10  84757 2 2  72 SER C    C  454.519 -13.734   3.718 1.00 . B B .  72 SER C    1 1 
       10  84758 2 2  72 SER CA   C  454.534 -13.647   5.249 1.00 . B B .  72 SER CA   1 1 
       10  84759 2 2  72 SER CB   C  455.679 -14.496   5.815 1.00 . B B .  72 SER CB   1 1 
       10  84760 2 2  72 SER H    H  453.153 -14.846   6.387 1.00 . B B .  72 SER H    1 1 
       10  84761 2 2  72 SER HA   H  454.745 -12.609   5.510 1.00 . B B .  72 SER HA   1 1 
       10  84762 2 2  72 SER HB2  H  456.619 -14.155   5.379 1.00 . B B .  72 SER HB2  1 1 
       10  84763 2 2  72 SER HB3  H  455.720 -14.366   6.895 1.00 . B B .  72 SER HB3  1 1 
       10  84764 2 2  72 SER HG   H  456.245 -16.365   5.887 1.00 . B B .  72 SER HG   1 1 
       10  84765 2 2  72 SER N    N  453.231 -13.990   5.856 1.00 . B B .  72 SER N    1 1 
       10  84766 2 2  72 SER O    O  455.034 -12.828   3.058 1.00 . B B .  72 SER O    1 1 
       10  84767 2 2  72 SER OG   O  455.512 -15.866   5.519 1.00 . B B .  72 SER OG   1 1 
       10  84768 2 2  73 ASP C    C  452.743 -13.555   1.260 1.00 . B B .  73 ASP C    1 1 
       10  84769 2 2  73 ASP CA   C  453.559 -14.784   1.699 1.00 . B B .  73 ASP CA   1 1 
       10  84770 2 2  73 ASP CB   C  452.802 -16.067   1.323 1.00 . B B .  73 ASP CB   1 1 
       10  84771 2 2  73 ASP CG   C  453.686 -17.328   1.235 1.00 . B B .  73 ASP CG   1 1 
       10  84772 2 2  73 ASP H    H  453.571 -15.519   3.710 1.00 . B B .  73 ASP H    1 1 
       10  84773 2 2  73 ASP HA   H  454.501 -14.776   1.153 1.00 . B B .  73 ASP HA   1 1 
       10  84774 2 2  73 ASP HB2  H  452.021 -16.240   2.064 1.00 . B B .  73 ASP HB2  1 1 
       10  84775 2 2  73 ASP HB3  H  452.332 -15.912   0.351 1.00 . B B .  73 ASP HB3  1 1 
       10  84776 2 2  73 ASP N    N  453.866 -14.744   3.135 1.00 . B B .  73 ASP N    1 1 
       10  84777 2 2  73 ASP O    O  452.963 -13.030   0.169 1.00 . B B .  73 ASP O    1 1 
       10  84778 2 2  73 ASP OD1  O  454.897 -17.225   0.919 1.00 . B B .  73 ASP OD1  1 1 
       10  84779 2 2  73 ASP OD2  O  453.146 -18.450   1.391 1.00 . B B .  73 ASP OD2  1 1 
       10  84780 2 2  74 GLY C    C  452.121 -10.620   1.750 1.00 . B B .  74 GLY C    1 1 
       10  84781 2 2  74 GLY CA   C  451.157 -11.784   1.962 1.00 . B B .  74 GLY CA   1 1 
       10  84782 2 2  74 GLY H    H  451.653 -13.597   2.955 1.00 . B B .  74 GLY H    1 1 
       10  84783 2 2  74 GLY HA2  H  450.497 -11.856   1.098 1.00 . B B .  74 GLY HA2  1 1 
       10  84784 2 2  74 GLY HA3  H  450.556 -11.591   2.851 1.00 . B B .  74 GLY HA3  1 1 
       10  84785 2 2  74 GLY N    N  451.855 -13.055   2.128 1.00 . B B .  74 GLY N    1 1 
       10  84786 2 2  74 GLY O    O  452.101 -10.013   0.687 1.00 . B B .  74 GLY O    1 1 
       10  84787 2 2  75 LEU C    C  454.979  -9.433   1.385 1.00 . B B .  75 LEU C    1 1 
       10  84788 2 2  75 LEU CA   C  454.008  -9.249   2.569 1.00 . B B .  75 LEU CA   1 1 
       10  84789 2 2  75 LEU CB   C  454.764  -9.061   3.897 1.00 . B B .  75 LEU CB   1 1 
       10  84790 2 2  75 LEU CD1  C  453.938  -9.011   6.278 1.00 . B B .  75 LEU CD1  1 1 
       10  84791 2 2  75 LEU CD2  C  454.354  -6.875   5.142 1.00 . B B .  75 LEU CD2  1 1 
       10  84792 2 2  75 LEU CG   C  453.899  -8.315   4.931 1.00 . B B .  75 LEU CG   1 1 
       10  84793 2 2  75 LEU H    H  453.007 -10.881   3.552 1.00 . B B .  75 LEU H    1 1 
       10  84794 2 2  75 LEU HA   H  453.453  -8.329   2.386 1.00 . B B .  75 LEU HA   1 1 
       10  84795 2 2  75 LEU HB2  H  455.036 -10.038   4.297 1.00 . B B .  75 LEU HB2  1 1 
       10  84796 2 2  75 LEU HB3  H  455.671  -8.486   3.711 1.00 . B B .  75 LEU HB3  1 1 
       10  84797 2 2  75 LEU HD11 H  453.617 -10.046   6.161 1.00 . B B .  75 LEU HD11 1 1 
       10  84798 2 2  75 LEU HD12 H  453.271  -8.499   6.971 1.00 . B B .  75 LEU HD12 1 1 
       10  84799 2 2  75 LEU HD13 H  454.956  -8.989   6.669 1.00 . B B .  75 LEU HD13 1 1 
       10  84800 2 2  75 LEU HD21 H  454.337  -6.344   4.190 1.00 . B B .  75 LEU HD21 1 1 
       10  84801 2 2  75 LEU HD22 H  455.368  -6.869   5.543 1.00 . B B .  75 LEU HD22 1 1 
       10  84802 2 2  75 LEU HD23 H  453.684  -6.380   5.845 1.00 . B B .  75 LEU HD23 1 1 
       10  84803 2 2  75 LEU HG   H  452.868  -8.303   4.577 1.00 . B B .  75 LEU HG   1 1 
       10  84804 2 2  75 LEU N    N  453.012 -10.333   2.704 1.00 . B B .  75 LEU N    1 1 
       10  84805 2 2  75 LEU O    O  455.405  -8.436   0.798 1.00 . B B .  75 LEU O    1 1 
       10  84806 2 2  76 ALA C    C  455.302 -10.699  -1.531 1.00 . B B .  76 ALA C    1 1 
       10  84807 2 2  76 ALA CA   C  456.056 -10.985  -0.207 1.00 . B B .  76 ALA CA   1 1 
       10  84808 2 2  76 ALA CB   C  456.489 -12.454  -0.127 1.00 . B B .  76 ALA CB   1 1 
       10  84809 2 2  76 ALA H    H  454.961 -11.445   1.567 1.00 . B B .  76 ALA H    1 1 
       10  84810 2 2  76 ALA HA   H  456.957 -10.370  -0.194 1.00 . B B .  76 ALA HA   1 1 
       10  84811 2 2  76 ALA HB1  H  457.068 -12.710  -1.015 1.00 . B B .  76 ALA HB1  1 1 
       10  84812 2 2  76 ALA HB2  H  455.606 -13.090  -0.074 1.00 . B B .  76 ALA HB2  1 1 
       10  84813 2 2  76 ALA HB3  H  457.100 -12.605   0.762 1.00 . B B .  76 ALA HB3  1 1 
       10  84814 2 2  76 ALA N    N  455.283 -10.675   0.998 1.00 . B B .  76 ALA N    1 1 
       10  84815 2 2  76 ALA O    O  455.945 -10.401  -2.541 1.00 . B B .  76 ALA O    1 1 
       10  84816 2 2  77 HIS C    C  451.783  -9.946  -2.485 1.00 . B B .  77 HIS C    1 1 
       10  84817 2 2  77 HIS CA   C  453.104 -10.715  -2.727 1.00 . B B .  77 HIS CA   1 1 
       10  84818 2 2  77 HIS CB   C  452.866 -12.150  -3.241 1.00 . B B .  77 HIS CB   1 1 
       10  84819 2 2  77 HIS CD2  C  454.945 -13.669  -3.313 1.00 . B B .  77 HIS CD2  1 1 
       10  84820 2 2  77 HIS CE1  C  455.617 -13.297  -5.375 1.00 . B B .  77 HIS CE1  1 1 
       10  84821 2 2  77 HIS CG   C  454.077 -12.778  -3.886 1.00 . B B .  77 HIS CG   1 1 
       10  84822 2 2  77 HIS H    H  453.503 -10.846  -0.637 1.00 . B B .  77 HIS H    1 1 
       10  84823 2 2  77 HIS HA   H  453.653 -10.180  -3.502 1.00 . B B .  77 HIS HA   1 1 
       10  84824 2 2  77 HIS HB2  H  452.551 -12.774  -2.405 1.00 . B B .  77 HIS HB2  1 1 
       10  84825 2 2  77 HIS HB3  H  452.062 -12.122  -3.977 1.00 . B B .  77 HIS HB3  1 1 
       10  84826 2 2  77 HIS HD1  H  454.068 -11.961  -5.856 1.00 . B B .  77 HIS HD1  1 1 
       10  84827 2 2  77 HIS HD2  H  454.887 -14.053  -2.304 1.00 . B B .  77 HIS HD2  1 1 
       10  84828 2 2  77 HIS HE1  H  456.182 -13.325  -6.295 1.00 . B B .  77 HIS HE1  1 1 
       10  84829 2 2  77 HIS N    N  453.962 -10.761  -1.532 1.00 . B B .  77 HIS N    1 1 
       10  84830 2 2  77 HIS ND1  N  454.508 -12.564  -5.177 1.00 . B B .  77 HIS ND1  1 1 
       10  84831 2 2  77 HIS NE2  N  455.923 -13.995  -4.263 1.00 . B B .  77 HIS NE2  1 1 
       10  84832 2 2  77 HIS O    O  450.694 -10.420  -2.824 1.00 . B B .  77 HIS O    1 1 
       10  84833 2 2  78 LEU C    C  449.847  -7.543  -2.884 1.00 . B B .  78 LEU C    1 1 
       10  84834 2 2  78 LEU CA   C  450.677  -7.892  -1.630 1.00 . B B .  78 LEU CA   1 1 
       10  84835 2 2  78 LEU CB   C  451.085  -6.607  -0.877 1.00 . B B .  78 LEU CB   1 1 
       10  84836 2 2  78 LEU CD1  C  452.040  -5.469   1.135 1.00 . B B .  78 LEU CD1  1 1 
       10  84837 2 2  78 LEU CD2  C  450.539  -7.361   1.514 1.00 . B B .  78 LEU CD2  1 1 
       10  84838 2 2  78 LEU CG   C  451.603  -6.812   0.558 1.00 . B B .  78 LEU CG   1 1 
       10  84839 2 2  78 LEU H    H  452.771  -8.376  -1.668 1.00 . B B .  78 LEU H    1 1 
       10  84840 2 2  78 LEU HA   H  450.030  -8.462  -0.963 1.00 . B B .  78 LEU HA   1 1 
       10  84841 2 2  78 LEU HB2  H  451.860  -6.101  -1.453 1.00 . B B .  78 LEU HB2  1 1 
       10  84842 2 2  78 LEU HB3  H  450.211  -5.955  -0.829 1.00 . B B .  78 LEU HB3  1 1 
       10  84843 2 2  78 LEU HD11 H  452.800  -5.027   0.492 1.00 . B B .  78 LEU HD11 1 1 
       10  84844 2 2  78 LEU HD12 H  452.450  -5.620   2.134 1.00 . B B .  78 LEU HD12 1 1 
       10  84845 2 2  78 LEU HD13 H  451.180  -4.800   1.193 1.00 . B B .  78 LEU HD13 1 1 
       10  84846 2 2  78 LEU HD21 H  450.186  -8.326   1.151 1.00 . B B .  78 LEU HD21 1 1 
       10  84847 2 2  78 LEU HD22 H  449.703  -6.664   1.565 1.00 . B B .  78 LEU HD22 1 1 
       10  84848 2 2  78 LEU HD23 H  450.972  -7.483   2.506 1.00 . B B .  78 LEU HD23 1 1 
       10  84849 2 2  78 LEU HG   H  452.455  -7.491   0.538 1.00 . B B .  78 LEU HG   1 1 
       10  84850 2 2  78 LEU N    N  451.858  -8.732  -1.914 1.00 . B B .  78 LEU N    1 1 
       10  84851 2 2  78 LEU O    O  448.663  -7.225  -2.777 1.00 . B B .  78 LEU O    1 1 
       10  84852 2 2  79 ASP C    C  448.755  -8.578  -5.697 1.00 . B B .  79 ASP C    1 1 
       10  84853 2 2  79 ASP CA   C  449.785  -7.474  -5.372 1.00 . B B .  79 ASP CA   1 1 
       10  84854 2 2  79 ASP CB   C  450.851  -7.455  -6.477 1.00 . B B .  79 ASP CB   1 1 
       10  84855 2 2  79 ASP CG   C  451.785  -6.239  -6.363 1.00 . B B .  79 ASP CG   1 1 
       10  84856 2 2  79 ASP H    H  451.441  -7.827  -4.079 1.00 . B B .  79 ASP H    1 1 
       10  84857 2 2  79 ASP HA   H  449.270  -6.514  -5.378 1.00 . B B .  79 ASP HA   1 1 
       10  84858 2 2  79 ASP HB2  H  451.444  -8.367  -6.413 1.00 . B B .  79 ASP HB2  1 1 
       10  84859 2 2  79 ASP HB3  H  450.353  -7.424  -7.446 1.00 . B B .  79 ASP HB3  1 1 
       10  84860 2 2  79 ASP N    N  450.450  -7.634  -4.074 1.00 . B B .  79 ASP N    1 1 
       10  84861 2 2  79 ASP O    O  447.848  -8.341  -6.501 1.00 . B B .  79 ASP O    1 1 
       10  84862 2 2  79 ASP OD1  O  451.412  -5.141  -6.841 1.00 . B B .  79 ASP OD1  1 1 
       10  84863 2 2  79 ASP OD2  O  452.898  -6.381  -5.799 1.00 . B B .  79 ASP OD2  1 1 
       10  84864 2 2  80 ASN C    C  446.746 -10.962  -4.608 1.00 . B B .  80 ASN C    1 1 
       10  84865 2 2  80 ASN CA   C  448.042 -10.934  -5.444 1.00 . B B .  80 ASN CA   1 1 
       10  84866 2 2  80 ASN CB   C  448.875 -12.222  -5.297 1.00 . B B .  80 ASN CB   1 1 
       10  84867 2 2  80 ASN CG   C  449.898 -12.380  -6.417 1.00 . B B .  80 ASN CG   1 1 
       10  84868 2 2  80 ASN H    H  449.586  -9.887  -4.395 1.00 . B B .  80 ASN H    1 1 
       10  84869 2 2  80 ASN HA   H  447.757 -10.841  -6.492 1.00 . B B .  80 ASN HA   1 1 
       10  84870 2 2  80 ASN HB2  H  449.403 -12.193  -4.345 1.00 . B B .  80 ASN HB2  1 1 
       10  84871 2 2  80 ASN HB3  H  448.205 -13.081  -5.306 1.00 . B B .  80 ASN HB3  1 1 
       10  84872 2 2  80 ASN HD21 H  448.722 -13.672  -7.430 1.00 . B B .  80 ASN HD21 1 1 
       10  84873 2 2  80 ASN HD22 H  450.260 -13.304  -8.176 1.00 . B B .  80 ASN HD22 1 1 
       10  84874 2 2  80 ASN N    N  448.880  -9.777  -5.106 1.00 . B B .  80 ASN N    1 1 
       10  84875 2 2  80 ASN ND2  N  449.605 -13.181  -7.418 1.00 . B B .  80 ASN ND2  1 1 
       10  84876 2 2  80 ASN O    O  445.676 -10.670  -5.139 1.00 . B B .  80 ASN O    1 1 
       10  84877 2 2  80 ASN OD1  O  450.967 -11.787  -6.414 1.00 . B B .  80 ASN OD1  1 1 
       10  84878 2 2  81 LEU C    C  444.441 -12.039  -2.730 1.00 . B B .  81 LEU C    1 1 
       10  84879 2 2  81 LEU CA   C  445.740 -11.295  -2.317 1.00 . B B .  81 LEU CA   1 1 
       10  84880 2 2  81 LEU CB   C  445.528  -9.825  -1.854 1.00 . B B .  81 LEU CB   1 1 
       10  84881 2 2  81 LEU CD1  C  445.626  -9.840   0.675 1.00 . B B .  81 LEU CD1  1 1 
       10  84882 2 2  81 LEU CD2  C  447.758  -9.886  -0.550 1.00 . B B .  81 LEU CD2  1 1 
       10  84883 2 2  81 LEU CG   C  446.315  -9.382  -0.607 1.00 . B B .  81 LEU CG   1 1 
       10  84884 2 2  81 LEU H    H  447.751 -11.591  -2.980 1.00 . B B .  81 LEU H    1 1 
       10  84885 2 2  81 LEU HA   H  446.122 -11.827  -1.445 1.00 . B B .  81 LEU HA   1 1 
       10  84886 2 2  81 LEU HB2  H  445.817  -9.174  -2.677 1.00 . B B .  81 LEU HB2  1 1 
       10  84887 2 2  81 LEU HB3  H  444.466  -9.679  -1.658 1.00 . B B .  81 LEU HB3  1 1 
       10  84888 2 2  81 LEU HD11 H  444.591  -9.497   0.673 1.00 . B B .  81 LEU HD11 1 1 
       10  84889 2 2  81 LEU HD12 H  446.145  -9.419   1.536 1.00 . B B .  81 LEU HD12 1 1 
       10  84890 2 2  81 LEU HD13 H  445.650 -10.928   0.732 1.00 . B B .  81 LEU HD13 1 1 
       10  84891 2 2  81 LEU HD21 H  448.285  -9.578  -1.453 1.00 . B B .  81 LEU HD21 1 1 
       10  84892 2 2  81 LEU HD22 H  447.760 -10.974  -0.482 1.00 . B B .  81 LEU HD22 1 1 
       10  84893 2 2  81 LEU HD23 H  448.255  -9.465   0.323 1.00 . B B .  81 LEU HD23 1 1 
       10  84894 2 2  81 LEU HG   H  446.342  -8.293  -0.600 1.00 . B B .  81 LEU HG   1 1 
       10  84895 2 2  81 LEU N    N  446.841 -11.302  -3.309 1.00 . B B .  81 LEU N    1 1 
       10  84896 2 2  81 LEU O    O  443.375 -11.793  -2.167 1.00 . B B .  81 LEU O    1 1 
       10  84897 2 2  82 LYS C    C  443.987 -15.229  -4.565 1.00 . B B .  82 LYS C    1 1 
       10  84898 2 2  82 LYS CA   C  443.437 -13.856  -4.155 1.00 . B B .  82 LYS CA   1 1 
       10  84899 2 2  82 LYS CB   C  442.676 -13.190  -5.332 1.00 . B B .  82 LYS CB   1 1 
       10  84900 2 2  82 LYS CD   C  441.226 -11.260  -6.151 1.00 . B B .  82 LYS CD   1 1 
       10  84901 2 2  82 LYS CE   C  440.585  -9.931  -5.725 1.00 . B B .  82 LYS CE   1 1 
       10  84902 2 2  82 LYS CG   C  441.926 -11.903  -4.947 1.00 . B B .  82 LYS CG   1 1 
       10  84903 2 2  82 LYS H    H  445.440 -13.106  -4.112 1.00 . B B .  82 LYS H    1 1 
       10  84904 2 2  82 LYS HA   H  442.735 -14.000  -3.333 1.00 . B B .  82 LYS HA   1 1 
       10  84905 2 2  82 LYS HB2  H  443.389 -12.956  -6.121 1.00 . B B .  82 LYS HB2  1 1 
       10  84906 2 2  82 LYS HB3  H  441.950 -13.907  -5.719 1.00 . B B .  82 LYS HB3  1 1 
       10  84907 2 2  82 LYS HD2  H  441.956 -11.076  -6.940 1.00 . B B .  82 LYS HD2  1 1 
       10  84908 2 2  82 LYS HD3  H  440.452 -11.934  -6.523 1.00 . B B .  82 LYS HD3  1 1 
       10  84909 2 2  82 LYS HE2  H  439.757 -10.140  -5.046 1.00 . B B .  82 LYS HE2  1 1 
       10  84910 2 2  82 LYS HE3  H  441.328  -9.328  -5.204 1.00 . B B .  82 LYS HE3  1 1 
       10  84911 2 2  82 LYS HG2  H  441.177 -12.146  -4.192 1.00 . B B .  82 LYS HG2  1 1 
       10  84912 2 2  82 LYS HG3  H  442.636 -11.191  -4.527 1.00 . B B .  82 LYS HG3  1 1 
       10  84913 2 2  82 LYS HZ1  H  439.654  -8.300  -6.573 1.00 . B B .  82 LYS HZ1  1 1 
       10  84914 2 2  82 LYS HZ2  H  439.368  -9.713  -7.373 1.00 . B B .  82 LYS HZ2  1 1 
       10  84915 2 2  82 LYS HZ3  H  440.828  -8.961  -7.526 1.00 . B B .  82 LYS HZ3  1 1 
       10  84916 2 2  82 LYS N    N  444.536 -12.981  -3.680 1.00 . B B .  82 LYS N    1 1 
       10  84917 2 2  82 LYS NZ   N  440.066  -9.164  -6.894 1.00 . B B .  82 LYS NZ   1 1 
       10  84918 2 2  82 LYS O    O  443.687 -16.231  -3.923 1.00 . B B .  82 LYS O    1 1 
       10  84919 2 2  83 GLY C    C  446.592 -17.075  -5.156 1.00 . B B .  83 GLY C    1 1 
       10  84920 2 2  83 GLY CA   C  445.515 -16.484  -6.076 1.00 . B B .  83 GLY CA   1 1 
       10  84921 2 2  83 GLY H    H  445.141 -14.378  -5.986 1.00 . B B .  83 GLY H    1 1 
       10  84922 2 2  83 GLY HA2  H  444.738 -17.236  -6.218 1.00 . B B .  83 GLY HA2  1 1 
       10  84923 2 2  83 GLY HA3  H  445.967 -16.263  -7.043 1.00 . B B .  83 GLY HA3  1 1 
       10  84924 2 2  83 GLY N    N  444.882 -15.256  -5.560 1.00 . B B .  83 GLY N    1 1 
       10  84925 2 2  83 GLY O    O  446.738 -18.296  -5.082 1.00 . B B .  83 GLY O    1 1 
       10  84926 2 2  84 THR C    C  447.683 -17.517  -2.259 1.00 . B B .  84 THR C    1 1 
       10  84927 2 2  84 THR CA   C  448.272 -16.625  -3.352 1.00 . B B .  84 THR CA   1 1 
       10  84928 2 2  84 THR CB   C  448.876 -15.388  -2.667 1.00 . B B .  84 THR CB   1 1 
       10  84929 2 2  84 THR CG2  C  450.123 -14.902  -3.387 1.00 . B B .  84 THR CG2  1 1 
       10  84930 2 2  84 THR H    H  447.130 -15.241  -4.521 1.00 . B B .  84 THR H    1 1 
       10  84931 2 2  84 THR HA   H  449.079 -17.173  -3.839 1.00 . B B .  84 THR HA   1 1 
       10  84932 2 2  84 THR HB   H  449.124 -15.629  -1.634 1.00 . B B .  84 THR HB   1 1 
       10  84933 2 2  84 THR HG1  H  447.139 -14.584  -2.246 1.00 . B B .  84 THR HG1  1 1 
       10  84934 2 2  84 THR HG21 H  450.975 -15.516  -3.093 1.00 . B B .  84 THR HG21 1 1 
       10  84935 2 2  84 THR HG22 H  450.315 -13.863  -3.120 1.00 . B B .  84 THR HG22 1 1 
       10  84936 2 2  84 THR HG23 H  449.976 -14.979  -4.463 1.00 . B B .  84 THR HG23 1 1 
       10  84937 2 2  84 THR N    N  447.288 -16.229  -4.386 1.00 . B B .  84 THR N    1 1 
       10  84938 2 2  84 THR O    O  448.393 -18.345  -1.691 1.00 . B B .  84 THR O    1 1 
       10  84939 2 2  84 THR OG1  O  447.946 -14.318  -2.693 1.00 . B B .  84 THR OG1  1 1 
       10  84940 2 2  85 PHE C    C  444.484 -18.893  -1.361 1.00 . B B .  85 PHE C    1 1 
       10  84941 2 2  85 PHE CA   C  445.678 -18.050  -0.890 1.00 . B B .  85 PHE CA   1 1 
       10  84942 2 2  85 PHE CB   C  445.266 -17.004   0.166 1.00 . B B .  85 PHE CB   1 1 
       10  84943 2 2  85 PHE CD1  C  447.625 -16.620   1.041 1.00 . B B .  85 PHE CD1  1 1 
       10  84944 2 2  85 PHE CD2  C  446.178 -14.700   0.690 1.00 . B B .  85 PHE CD2  1 1 
       10  84945 2 2  85 PHE CE1  C  448.654 -15.764   1.463 1.00 . B B .  85 PHE CE1  1 1 
       10  84946 2 2  85 PHE CE2  C  447.199 -13.844   1.135 1.00 . B B .  85 PHE CE2  1 1 
       10  84947 2 2  85 PHE CG   C  446.383 -16.091   0.646 1.00 . B B .  85 PHE CG   1 1 
       10  84948 2 2  85 PHE CZ   C  448.436 -14.379   1.521 1.00 . B B .  85 PHE CZ   1 1 
       10  84949 2 2  85 PHE H    H  445.842 -16.750  -2.575 1.00 . B B .  85 PHE H    1 1 
       10  84950 2 2  85 PHE HA   H  446.390 -18.726  -0.417 1.00 . B B .  85 PHE HA   1 1 
       10  84951 2 2  85 PHE HB2  H  444.471 -16.388  -0.251 1.00 . B B .  85 PHE HB2  1 1 
       10  84952 2 2  85 PHE HB3  H  444.873 -17.538   1.032 1.00 . B B .  85 PHE HB3  1 1 
       10  84953 2 2  85 PHE HD1  H  447.788 -17.688   1.019 1.00 . B B .  85 PHE HD1  1 1 
       10  84954 2 2  85 PHE HD2  H  445.229 -14.287   0.382 1.00 . B B .  85 PHE HD2  1 1 
       10  84955 2 2  85 PHE HE1  H  449.614 -16.171   1.744 1.00 . B B .  85 PHE HE1  1 1 
       10  84956 2 2  85 PHE HE2  H  447.031 -12.777   1.179 1.00 . B B .  85 PHE HE2  1 1 
       10  84957 2 2  85 PHE HZ   H  449.223 -13.723   1.864 1.00 . B B .  85 PHE HZ   1 1 
       10  84958 2 2  85 PHE N    N  446.379 -17.370  -1.985 1.00 . B B .  85 PHE N    1 1 
       10  84959 2 2  85 PHE O    O  443.717 -19.342  -0.520 1.00 . B B .  85 PHE O    1 1 
       10  84960 2 2  86 ALA C    C  443.010 -21.325  -2.645 1.00 . B B .  86 ALA C    1 1 
       10  84961 2 2  86 ALA CA   C  443.179 -19.897  -3.216 1.00 . B B .  86 ALA CA   1 1 
       10  84962 2 2  86 ALA CB   C  443.316 -19.914  -4.742 1.00 . B B .  86 ALA CB   1 1 
       10  84963 2 2  86 ALA H    H  445.027 -18.820  -3.305 1.00 . B B .  86 ALA H    1 1 
       10  84964 2 2  86 ALA HA   H  442.276 -19.337  -2.973 1.00 . B B .  86 ALA HA   1 1 
       10  84965 2 2  86 ALA HB1  H  442.478 -20.459  -5.177 1.00 . B B .  86 ALA HB1  1 1 
       10  84966 2 2  86 ALA HB2  H  444.251 -20.403  -5.019 1.00 . B B .  86 ALA HB2  1 1 
       10  84967 2 2  86 ALA HB3  H  443.317 -18.891  -5.120 1.00 . B B .  86 ALA HB3  1 1 
       10  84968 2 2  86 ALA N    N  444.321 -19.154  -2.663 1.00 . B B .  86 ALA N    1 1 
       10  84969 2 2  86 ALA O    O  441.893 -21.827  -2.523 1.00 . B B .  86 ALA O    1 1 
       10  84970 2 2  87 THR C    C  443.625 -23.074  -0.060 1.00 . B B .  87 THR C    1 1 
       10  84971 2 2  87 THR CA   C  444.099 -23.249  -1.506 1.00 . B B .  87 THR CA   1 1 
       10  84972 2 2  87 THR CB   C  445.506 -23.865  -1.472 1.00 . B B .  87 THR CB   1 1 
       10  84973 2 2  87 THR CG2  C  445.925 -24.386  -2.846 1.00 . B B .  87 THR CG2  1 1 
       10  84974 2 2  87 THR H    H  445.005 -21.571  -2.480 1.00 . B B .  87 THR H    1 1 
       10  84975 2 2  87 THR HA   H  443.426 -23.944  -2.010 1.00 . B B .  87 THR HA   1 1 
       10  84976 2 2  87 THR HB   H  445.526 -24.684  -0.752 1.00 . B B .  87 THR HB   1 1 
       10  84977 2 2  87 THR HG1  H  446.198 -22.528  -0.220 1.00 . B B .  87 THR HG1  1 1 
       10  84978 2 2  87 THR HG21 H  446.926 -24.815  -2.782 1.00 . B B .  87 THR HG21 1 1 
       10  84979 2 2  87 THR HG22 H  445.927 -23.565  -3.562 1.00 . B B .  87 THR HG22 1 1 
       10  84980 2 2  87 THR HG23 H  445.223 -25.153  -3.174 1.00 . B B .  87 THR HG23 1 1 
       10  84981 2 2  87 THR N    N  444.110 -21.976  -2.251 1.00 . B B .  87 THR N    1 1 
       10  84982 2 2  87 THR O    O  442.871 -23.902   0.450 1.00 . B B .  87 THR O    1 1 
       10  84983 2 2  87 THR OG1  O  446.439 -22.874  -1.083 1.00 . B B .  87 THR OG1  1 1 
       10  84984 2 2  88 LEU C    C  442.249 -21.212   2.132 1.00 . B B .  88 LEU C    1 1 
       10  84985 2 2  88 LEU CA   C  443.697 -21.684   1.997 1.00 . B B .  88 LEU CA   1 1 
       10  84986 2 2  88 LEU CB   C  444.627 -20.591   2.552 1.00 . B B .  88 LEU CB   1 1 
       10  84987 2 2  88 LEU CD1  C  446.899 -19.718   3.047 1.00 . B B .  88 LEU CD1  1 1 
       10  84988 2 2  88 LEU CD2  C  446.631 -22.167   2.686 1.00 . B B .  88 LEU CD2  1 1 
       10  84989 2 2  88 LEU CG   C  446.126 -20.784   2.275 1.00 . B B .  88 LEU CG   1 1 
       10  84990 2 2  88 LEU H    H  444.625 -21.333   0.110 1.00 . B B .  88 LEU H    1 1 
       10  84991 2 2  88 LEU HA   H  443.826 -22.588   2.592 1.00 . B B .  88 LEU HA   1 1 
       10  84992 2 2  88 LEU HB2  H  444.325 -19.641   2.111 1.00 . B B .  88 LEU HB2  1 1 
       10  84993 2 2  88 LEU HB3  H  444.481 -20.531   3.630 1.00 . B B .  88 LEU HB3  1 1 
       10  84994 2 2  88 LEU HD11 H  447.967 -19.839   2.863 1.00 . B B .  88 LEU HD11 1 1 
       10  84995 2 2  88 LEU HD12 H  446.584 -18.730   2.714 1.00 . B B .  88 LEU HD12 1 1 
       10  84996 2 2  88 LEU HD13 H  446.700 -19.825   4.113 1.00 . B B .  88 LEU HD13 1 1 
       10  84997 2 2  88 LEU HD21 H  446.083 -22.933   2.137 1.00 . B B .  88 LEU HD21 1 1 
       10  84998 2 2  88 LEU HD22 H  446.478 -22.308   3.756 1.00 . B B .  88 LEU HD22 1 1 
       10  84999 2 2  88 LEU HD23 H  447.694 -22.249   2.457 1.00 . B B .  88 LEU HD23 1 1 
       10  85000 2 2  88 LEU HG   H  446.308 -20.647   1.210 1.00 . B B .  88 LEU HG   1 1 
       10  85001 2 2  88 LEU N    N  444.037 -21.990   0.604 1.00 . B B .  88 LEU N    1 1 
       10  85002 2 2  88 LEU O    O  441.557 -21.601   3.074 1.00 . B B .  88 LEU O    1 1 
       10  85003 2 2  89 SER C    C  439.499 -21.199   0.953 1.00 . B B .  89 SER C    1 1 
       10  85004 2 2  89 SER CA   C  440.393 -19.971   1.105 1.00 . B B .  89 SER CA   1 1 
       10  85005 2 2  89 SER CB   C  440.165 -18.930   0.007 1.00 . B B .  89 SER CB   1 1 
       10  85006 2 2  89 SER H    H  442.428 -20.047   0.489 1.00 . B B .  89 SER H    1 1 
       10  85007 2 2  89 SER HA   H  440.141 -19.502   2.054 1.00 . B B .  89 SER HA   1 1 
       10  85008 2 2  89 SER HB2  H  439.131 -18.589   0.047 1.00 . B B .  89 SER HB2  1 1 
       10  85009 2 2  89 SER HB3  H  440.829 -18.083   0.172 1.00 . B B .  89 SER HB3  1 1 
       10  85010 2 2  89 SER HG   H  440.666 -18.783  -1.876 1.00 . B B .  89 SER HG   1 1 
       10  85011 2 2  89 SER N    N  441.783 -20.392   1.185 1.00 . B B .  89 SER N    1 1 
       10  85012 2 2  89 SER O    O  438.646 -21.424   1.802 1.00 . B B .  89 SER O    1 1 
       10  85013 2 2  89 SER OG   O  440.421 -19.484  -1.266 1.00 . B B .  89 SER OG   1 1 
       10  85014 2 2  90 GLU C    C  439.133 -24.253   1.017 1.00 . B B .  90 GLU C    1 1 
       10  85015 2 2  90 GLU CA   C  439.085 -23.337  -0.220 1.00 . B B .  90 GLU CA   1 1 
       10  85016 2 2  90 GLU CB   C  439.649 -24.028  -1.465 1.00 . B B .  90 GLU CB   1 1 
       10  85017 2 2  90 GLU CD   C  439.204 -25.705  -3.295 1.00 . B B .  90 GLU CD   1 1 
       10  85018 2 2  90 GLU CG   C  438.843 -25.269  -1.863 1.00 . B B .  90 GLU CG   1 1 
       10  85019 2 2  90 GLU H    H  440.521 -21.821  -0.671 1.00 . B B .  90 GLU H    1 1 
       10  85020 2 2  90 GLU HA   H  438.039 -23.110  -0.417 1.00 . B B .  90 GLU HA   1 1 
       10  85021 2 2  90 GLU HB2  H  439.645 -23.321  -2.295 1.00 . B B .  90 GLU HB2  1 1 
       10  85022 2 2  90 GLU HB3  H  440.677 -24.330  -1.263 1.00 . B B .  90 GLU HB3  1 1 
       10  85023 2 2  90 GLU HG2  H  439.068 -26.081  -1.171 1.00 . B B .  90 GLU HG2  1 1 
       10  85024 2 2  90 GLU HG3  H  437.779 -25.038  -1.814 1.00 . B B .  90 GLU HG3  1 1 
       10  85025 2 2  90 GLU N    N  439.782 -22.062  -0.025 1.00 . B B .  90 GLU N    1 1 
       10  85026 2 2  90 GLU O    O  438.097 -24.776   1.424 1.00 . B B .  90 GLU O    1 1 
       10  85027 2 2  90 GLU OE1  O  438.662 -25.110  -4.260 1.00 . B B .  90 GLU OE1  1 1 
       10  85028 2 2  90 GLU OE2  O  440.025 -26.640  -3.465 1.00 . B B .  90 GLU OE2  1 1 
       10  85029 2 2  91 LEU C    C  439.476 -24.739   3.978 1.00 . B B .  91 LEU C    1 1 
       10  85030 2 2  91 LEU CA   C  440.425 -25.225   2.877 1.00 . B B .  91 LEU CA   1 1 
       10  85031 2 2  91 LEU CB   C  441.892 -25.216   3.343 1.00 . B B .  91 LEU CB   1 1 
       10  85032 2 2  91 LEU CD1  C  441.672 -27.272   4.854 1.00 . B B .  91 LEU CD1  1 1 
       10  85033 2 2  91 LEU CD2  C  443.617 -25.773   5.061 1.00 . B B .  91 LEU CD2  1 1 
       10  85034 2 2  91 LEU CG   C  442.133 -25.822   4.741 1.00 . B B .  91 LEU CG   1 1 
       10  85035 2 2  91 LEU H    H  441.117 -23.968   1.289 1.00 . B B .  91 LEU H    1 1 
       10  85036 2 2  91 LEU HA   H  440.156 -26.252   2.631 1.00 . B B .  91 LEU HA   1 1 
       10  85037 2 2  91 LEU HB2  H  442.490 -25.767   2.618 1.00 . B B .  91 LEU HB2  1 1 
       10  85038 2 2  91 LEU HB3  H  442.236 -24.181   3.360 1.00 . B B .  91 LEU HB3  1 1 
       10  85039 2 2  91 LEU HD11 H  440.607 -27.333   4.628 1.00 . B B .  91 LEU HD11 1 1 
       10  85040 2 2  91 LEU HD12 H  441.849 -27.632   5.868 1.00 . B B .  91 LEU HD12 1 1 
       10  85041 2 2  91 LEU HD13 H  442.229 -27.888   4.148 1.00 . B B .  91 LEU HD13 1 1 
       10  85042 2 2  91 LEU HD21 H  443.972 -24.744   4.988 1.00 . B B .  91 LEU HD21 1 1 
       10  85043 2 2  91 LEU HD22 H  443.783 -26.141   6.074 1.00 . B B .  91 LEU HD22 1 1 
       10  85044 2 2  91 LEU HD23 H  444.163 -26.397   4.353 1.00 . B B .  91 LEU HD23 1 1 
       10  85045 2 2  91 LEU HG   H  441.597 -25.226   5.479 1.00 . B B .  91 LEU HG   1 1 
       10  85046 2 2  91 LEU N    N  440.293 -24.418   1.660 1.00 . B B .  91 LEU N    1 1 
       10  85047 2 2  91 LEU O    O  438.564 -25.465   4.382 1.00 . B B .  91 LEU O    1 1 
       10  85048 2 2  92 HIS C    C  437.397 -22.773   5.222 1.00 . B B .  92 HIS C    1 1 
       10  85049 2 2  92 HIS CA   C  438.866 -23.062   5.604 1.00 . B B .  92 HIS CA   1 1 
       10  85050 2 2  92 HIS CB   C  439.545 -21.887   6.324 1.00 . B B .  92 HIS CB   1 1 
       10  85051 2 2  92 HIS CD2  C  438.194 -19.748   6.135 1.00 . B B .  92 HIS CD2  1 1 
       10  85052 2 2  92 HIS CE1  C  438.684 -19.193   4.080 1.00 . B B .  92 HIS CE1  1 1 
       10  85053 2 2  92 HIS CG   C  439.178 -20.583   5.695 1.00 . B B .  92 HIS CG   1 1 
       10  85054 2 2  92 HIS H    H  440.352 -22.904   4.060 1.00 . B B .  92 HIS H    1 1 
       10  85055 2 2  92 HIS HA   H  438.843 -23.889   6.316 1.00 . B B .  92 HIS HA   1 1 
       10  85056 2 2  92 HIS HB2  H  439.238 -21.881   7.368 1.00 . B B .  92 HIS HB2  1 1 
       10  85057 2 2  92 HIS HB3  H  440.626 -22.016   6.268 1.00 . B B .  92 HIS HB3  1 1 
       10  85058 2 2  92 HIS HD1  H  440.198 -20.623   3.832 1.00 . B B .  92 HIS HD1  1 1 
       10  85059 2 2  92 HIS HD2  H  437.739 -19.762   7.114 1.00 . B B .  92 HIS HD2  1 1 
       10  85060 2 2  92 HIS HE1  H  438.684 -18.702   3.118 1.00 . B B .  92 HIS HE1  1 1 
       10  85061 2 2  92 HIS N    N  439.662 -23.516   4.470 1.00 . B B .  92 HIS N    1 1 
       10  85062 2 2  92 HIS ND1  N  439.487 -20.208   4.417 1.00 . B B .  92 HIS ND1  1 1 
       10  85063 2 2  92 HIS NE2  N  437.880 -18.873   5.096 1.00 . B B .  92 HIS NE2  1 1 
       10  85064 2 2  92 HIS O    O  436.551 -22.797   6.114 1.00 . B B .  92 HIS O    1 1 
       10  85065 2 2  93 CYS C    C  434.883 -23.613   3.191 1.00 . B B .  93 CYS C    1 1 
       10  85066 2 2  93 CYS CA   C  435.669 -22.329   3.516 1.00 . B B .  93 CYS CA   1 1 
       10  85067 2 2  93 CYS CB   C  435.587 -21.329   2.354 1.00 . B B .  93 CYS CB   1 1 
       10  85068 2 2  93 CYS H    H  437.782 -22.552   3.240 1.00 . B B .  93 CYS H    1 1 
       10  85069 2 2  93 CYS HA   H  435.161 -21.863   4.361 1.00 . B B .  93 CYS HA   1 1 
       10  85070 2 2  93 CYS HB2  H  434.624 -20.821   2.397 1.00 . B B .  93 CYS HB2  1 1 
       10  85071 2 2  93 CYS HB3  H  436.381 -20.592   2.463 1.00 . B B .  93 CYS HB3  1 1 
       10  85072 2 2  93 CYS HG   H  434.714 -21.795  -0.040 1.00 . B B .  93 CYS HG   1 1 
       10  85073 2 2  93 CYS N    N  437.055 -22.558   3.941 1.00 . B B .  93 CYS N    1 1 
       10  85074 2 2  93 CYS O    O  433.669 -23.622   3.367 1.00 . B B .  93 CYS O    1 1 
       10  85075 2 2  93 CYS SG   S  435.748 -22.139   0.735 1.00 . B B .  93 CYS SG   1 1 
       10  85076 2 2  94 ASP C    C  435.094 -27.134   3.184 1.00 . B B .  94 ASP C    1 1 
       10  85077 2 2  94 ASP CA   C  434.851 -25.914   2.284 1.00 . B B .  94 ASP CA   1 1 
       10  85078 2 2  94 ASP CB   C  435.269 -26.208   0.836 1.00 . B B .  94 ASP CB   1 1 
       10  85079 2 2  94 ASP CG   C  434.433 -27.341   0.221 1.00 . B B .  94 ASP CG   1 1 
       10  85080 2 2  94 ASP H    H  436.547 -24.693   2.780 1.00 . B B .  94 ASP H    1 1 
       10  85081 2 2  94 ASP HA   H  433.781 -25.710   2.284 1.00 . B B .  94 ASP HA   1 1 
       10  85082 2 2  94 ASP HB2  H  435.141 -25.305   0.237 1.00 . B B .  94 ASP HB2  1 1 
       10  85083 2 2  94 ASP HB3  H  436.320 -26.497   0.823 1.00 . B B .  94 ASP HB3  1 1 
       10  85084 2 2  94 ASP N    N  435.536 -24.702   2.767 1.00 . B B .  94 ASP N    1 1 
       10  85085 2 2  94 ASP O    O  434.196 -27.965   3.348 1.00 . B B .  94 ASP O    1 1 
       10  85086 2 2  94 ASP OD1  O  433.237 -27.119  -0.088 1.00 . B B .  94 ASP OD1  1 1 
       10  85087 2 2  94 ASP OD2  O  434.977 -28.458   0.026 1.00 . B B .  94 ASP OD2  1 1 
       10  85088 2 2  95 LYS C    C  435.958 -27.802   6.260 1.00 . B B .  95 LYS C    1 1 
       10  85089 2 2  95 LYS CA   C  436.537 -28.212   4.893 1.00 . B B .  95 LYS CA   1 1 
       10  85090 2 2  95 LYS CB   C  438.058 -28.461   4.987 1.00 . B B .  95 LYS CB   1 1 
       10  85091 2 2  95 LYS CD   C  438.867 -30.520   3.670 1.00 . B B .  95 LYS CD   1 1 
       10  85092 2 2  95 LYS CE   C  437.786 -30.389   2.582 1.00 . B B .  95 LYS CE   1 1 
       10  85093 2 2  95 LYS CG   C  438.449 -29.949   5.038 1.00 . B B .  95 LYS CG   1 1 
       10  85094 2 2  95 LYS H    H  436.991 -26.557   3.604 1.00 . B B .  95 LYS H    1 1 
       10  85095 2 2  95 LYS HA   H  436.061 -29.147   4.597 1.00 . B B .  95 LYS HA   1 1 
       10  85096 2 2  95 LYS HB2  H  438.541 -28.004   4.123 1.00 . B B .  95 LYS HB2  1 1 
       10  85097 2 2  95 LYS HB3  H  438.428 -27.979   5.891 1.00 . B B .  95 LYS HB3  1 1 
       10  85098 2 2  95 LYS HD2  H  439.766 -30.002   3.334 1.00 . B B .  95 LYS HD2  1 1 
       10  85099 2 2  95 LYS HD3  H  439.101 -31.578   3.795 1.00 . B B .  95 LYS HD3  1 1 
       10  85100 2 2  95 LYS HE2  H  436.888 -30.912   2.909 1.00 . B B .  95 LYS HE2  1 1 
       10  85101 2 2  95 LYS HE3  H  437.554 -29.333   2.442 1.00 . B B .  95 LYS HE3  1 1 
       10  85102 2 2  95 LYS HG2  H  439.283 -30.063   5.729 1.00 . B B .  95 LYS HG2  1 1 
       10  85103 2 2  95 LYS HG3  H  437.601 -30.522   5.413 1.00 . B B .  95 LYS HG3  1 1 
       10  85104 2 2  95 LYS HZ1  H  437.508 -30.859   0.593 1.00 . B B .  95 LYS HZ1  1 1 
       10  85105 2 2  95 LYS HZ2  H  438.453 -31.942   1.401 1.00 . B B .  95 LYS HZ2  1 1 
       10  85106 2 2  95 LYS HZ3  H  439.067 -30.474   0.968 1.00 . B B .  95 LYS HZ3  1 1 
       10  85107 2 2  95 LYS N    N  436.263 -27.214   3.842 1.00 . B B .  95 LYS N    1 1 
       10  85108 2 2  95 LYS NZ   N  438.240 -30.961   1.281 1.00 . B B .  95 LYS NZ   1 1 
       10  85109 2 2  95 LYS O    O  435.632 -28.678   7.058 1.00 . B B .  95 LYS O    1 1 
       10  85110 2 2  96 LEU C    C  434.228 -24.927   7.732 1.00 . B B .  96 LEU C    1 1 
       10  85111 2 2  96 LEU CA   C  435.395 -25.936   7.826 1.00 . B B .  96 LEU CA   1 1 
       10  85112 2 2  96 LEU CB   C  436.581 -25.236   8.532 1.00 . B B .  96 LEU CB   1 1 
       10  85113 2 2  96 LEU CD1  C  438.999 -24.842   8.986 1.00 . B B .  96 LEU CD1  1 1 
       10  85114 2 2  96 LEU CD2  C  438.182 -27.171   9.070 1.00 . B B .  96 LEU CD2  1 1 
       10  85115 2 2  96 LEU CG   C  437.996 -25.821   8.378 1.00 . B B .  96 LEU CG   1 1 
       10  85116 2 2  96 LEU H    H  436.002 -25.839   5.769 1.00 . B B .  96 LEU H    1 1 
       10  85117 2 2  96 LEU HA   H  435.073 -26.766   8.454 1.00 . B B .  96 LEU HA   1 1 
       10  85118 2 2  96 LEU HB2  H  436.611 -24.202   8.186 1.00 . B B .  96 LEU HB2  1 1 
       10  85119 2 2  96 LEU HB3  H  436.355 -25.224   9.598 1.00 . B B .  96 LEU HB3  1 1 
       10  85120 2 2  96 LEU HD11 H  438.810 -23.841   8.600 1.00 . B B .  96 LEU HD11 1 1 
       10  85121 2 2  96 LEU HD12 H  440.012 -25.148   8.722 1.00 . B B .  96 LEU HD12 1 1 
       10  85122 2 2  96 LEU HD13 H  438.892 -24.838  10.071 1.00 . B B .  96 LEU HD13 1 1 
       10  85123 2 2  96 LEU HD21 H  437.478 -27.891   8.655 1.00 . B B .  96 LEU HD21 1 1 
       10  85124 2 2  96 LEU HD22 H  438.001 -27.058  10.139 1.00 . B B .  96 LEU HD22 1 1 
       10  85125 2 2  96 LEU HD23 H  439.200 -27.524   8.909 1.00 . B B .  96 LEU HD23 1 1 
       10  85126 2 2  96 LEU HG   H  438.217 -25.936   7.318 1.00 . B B .  96 LEU HG   1 1 
       10  85127 2 2  96 LEU N    N  435.814 -26.490   6.517 1.00 . B B .  96 LEU N    1 1 
       10  85128 2 2  96 LEU O    O  433.385 -24.866   8.625 1.00 . B B .  96 LEU O    1 1 
       10  85129 2 2  97 HIS C    C  433.186 -21.965   7.648 1.00 . B B .  97 HIS C    1 1 
       10  85130 2 2  97 HIS CA   C  433.287 -22.964   6.470 1.00 . B B .  97 HIS CA   1 1 
       10  85131 2 2  97 HIS CB   C  431.927 -23.467   5.956 1.00 . B B .  97 HIS CB   1 1 
       10  85132 2 2  97 HIS CD2  C  431.638 -21.396   4.424 1.00 . B B .  97 HIS CD2  1 1 
       10  85133 2 2  97 HIS CE1  C  429.599 -21.754   3.701 1.00 . B B .  97 HIS CE1  1 1 
       10  85134 2 2  97 HIS CG   C  431.170 -22.527   5.043 1.00 . B B .  97 HIS CG   1 1 
       10  85135 2 2  97 HIS H    H  434.852 -24.297   5.938 1.00 . B B .  97 HIS H    1 1 
       10  85136 2 2  97 HIS HA   H  433.720 -22.397   5.646 1.00 . B B .  97 HIS HA   1 1 
       10  85137 2 2  97 HIS HB2  H  432.088 -24.405   5.423 1.00 . B B .  97 HIS HB2  1 1 
       10  85138 2 2  97 HIS HB3  H  431.297 -23.669   6.821 1.00 . B B .  97 HIS HB3  1 1 
       10  85139 2 2  97 HIS HD1  H  429.274 -23.486   4.846 1.00 . B B .  97 HIS HD1  1 1 
       10  85140 2 2  97 HIS HD2  H  432.615 -20.959   4.562 1.00 . B B .  97 HIS HD2  1 1 
       10  85141 2 2  97 HIS HE1  H  428.664 -21.665   3.167 1.00 . B B .  97 HIS HE1  1 1 
       10  85142 2 2  97 HIS N    N  434.190 -24.109   6.675 1.00 . B B .  97 HIS N    1 1 
       10  85143 2 2  97 HIS ND1  N  429.888 -22.731   4.577 1.00 . B B .  97 HIS ND1  1 1 
       10  85144 2 2  97 HIS NE2  N  430.631 -20.904   3.584 1.00 . B B .  97 HIS NE2  1 1 
       10  85145 2 2  97 HIS O    O  432.165 -21.290   7.817 1.00 . B B .  97 HIS O    1 1 
       10  85146 2 2  98 VAL C    C  434.080 -19.543   9.372 1.00 . B B .  98 VAL C    1 1 
       10  85147 2 2  98 VAL CA   C  434.276 -21.032   9.680 1.00 . B B .  98 VAL CA   1 1 
       10  85148 2 2  98 VAL CB   C  435.571 -21.226  10.490 1.00 . B B .  98 VAL CB   1 1 
       10  85149 2 2  98 VAL CG1  C  435.490 -22.498  11.334 1.00 . B B .  98 VAL CG1  1 1 
       10  85150 2 2  98 VAL CG2  C  436.847 -21.273   9.646 1.00 . B B .  98 VAL CG2  1 1 
       10  85151 2 2  98 VAL H    H  435.045 -22.447   8.274 1.00 . B B .  98 VAL H    1 1 
       10  85152 2 2  98 VAL HA   H  433.450 -21.338  10.322 1.00 . B B .  98 VAL HA   1 1 
       10  85153 2 2  98 VAL HB   H  435.660 -20.382  11.173 1.00 . B B .  98 VAL HB   1 1 
       10  85154 2 2  98 VAL HG11 H  434.583 -22.476  11.940 1.00 . B B .  98 VAL HG11 1 1 
       10  85155 2 2  98 VAL HG12 H  435.467 -23.369  10.678 1.00 . B B .  98 VAL HG12 1 1 
       10  85156 2 2  98 VAL HG13 H  436.362 -22.557  11.988 1.00 . B B .  98 VAL HG13 1 1 
       10  85157 2 2  98 VAL HG21 H  436.916 -20.371   9.038 1.00 . B B .  98 VAL HG21 1 1 
       10  85158 2 2  98 VAL HG22 H  436.821 -22.148   8.996 1.00 . B B .  98 VAL HG22 1 1 
       10  85159 2 2  98 VAL HG23 H  437.715 -21.335  10.303 1.00 . B B .  98 VAL HG23 1 1 
       10  85160 2 2  98 VAL N    N  434.232 -21.885   8.482 1.00 . B B .  98 VAL N    1 1 
       10  85161 2 2  98 VAL O    O  434.540 -19.021   8.357 1.00 . B B .  98 VAL O    1 1 
       10  85162 2 2  99 ASP C    C  433.967 -16.407   9.993 1.00 . B B .  99 ASP C    1 1 
       10  85163 2 2  99 ASP CA   C  432.869 -17.498  10.105 1.00 . B B .  99 ASP CA   1 1 
       10  85164 2 2  99 ASP CB   C  431.984 -17.191  11.312 1.00 . B B .  99 ASP CB   1 1 
       10  85165 2 2  99 ASP CG   C  430.919 -18.281  11.534 1.00 . B B .  99 ASP CG   1 1 
       10  85166 2 2  99 ASP H    H  433.181 -19.319  11.149 1.00 . B B .  99 ASP H    1 1 
       10  85167 2 2  99 ASP HA   H  432.254 -17.466   9.206 1.00 . B B .  99 ASP HA   1 1 
       10  85168 2 2  99 ASP HB2  H  432.608 -17.117  12.203 1.00 . B B .  99 ASP HB2  1 1 
       10  85169 2 2  99 ASP HB3  H  431.482 -16.237  11.148 1.00 . B B .  99 ASP HB3  1 1 
       10  85170 2 2  99 ASP N    N  433.378 -18.858  10.271 1.00 . B B .  99 ASP N    1 1 
       10  85171 2 2  99 ASP O    O  434.949 -16.463  10.741 1.00 . B B .  99 ASP O    1 1 
       10  85172 2 2  99 ASP OD1  O  431.256 -19.334  12.130 1.00 . B B .  99 ASP OD1  1 1 
       10  85173 2 2  99 ASP OD2  O  429.770 -18.107  11.060 1.00 . B B .  99 ASP OD2  1 1 
       10  85174 2 2 100 PRO C    C  435.364 -13.591  10.151 1.00 . B B . 100 PRO C    1 1 
       10  85175 2 2 100 PRO CA   C  434.800 -14.314   8.916 1.00 . B B . 100 PRO CA   1 1 
       10  85176 2 2 100 PRO CB   C  434.143 -13.327   7.946 1.00 . B B . 100 PRO CB   1 1 
       10  85177 2 2 100 PRO CD   C  432.732 -15.249   8.151 1.00 . B B . 100 PRO CD   1 1 
       10  85178 2 2 100 PRO CG   C  433.210 -14.218   7.130 1.00 . B B . 100 PRO CG   1 1 
       10  85179 2 2 100 PRO HA   H  435.644 -14.768   8.395 1.00 . B B . 100 PRO HA   1 1 
       10  85180 2 2 100 PRO HB2  H  433.573 -12.578   8.493 1.00 . B B . 100 PRO HB2  1 1 
       10  85181 2 2 100 PRO HB3  H  434.887 -12.851   7.308 1.00 . B B . 100 PRO HB3  1 1 
       10  85182 2 2 100 PRO HD2  H  431.820 -14.902   8.633 1.00 . B B . 100 PRO HD2  1 1 
       10  85183 2 2 100 PRO HD3  H  432.556 -16.209   7.663 1.00 . B B . 100 PRO HD3  1 1 
       10  85184 2 2 100 PRO HG2  H  432.372 -13.645   6.732 1.00 . B B . 100 PRO HG2  1 1 
       10  85185 2 2 100 PRO HG3  H  433.757 -14.705   6.322 1.00 . B B . 100 PRO HG3  1 1 
       10  85186 2 2 100 PRO N    N  433.801 -15.373   9.136 1.00 . B B . 100 PRO N    1 1 
       10  85187 2 2 100 PRO O    O  436.546 -13.249  10.172 1.00 . B B . 100 PRO O    1 1 
       10  85188 2 2 101 GLU C    C  436.211 -13.546  13.096 1.00 . B B . 101 GLU C    1 1 
       10  85189 2 2 101 GLU CA   C  435.067 -12.746  12.447 1.00 . B B . 101 GLU CA   1 1 
       10  85190 2 2 101 GLU CB   C  433.924 -12.517  13.454 1.00 . B B . 101 GLU CB   1 1 
       10  85191 2 2 101 GLU CD   C  431.990 -10.953  14.108 1.00 . B B . 101 GLU CD   1 1 
       10  85192 2 2 101 GLU CG   C  433.034 -11.338  13.035 1.00 . B B . 101 GLU CG   1 1 
       10  85193 2 2 101 GLU H    H  433.593 -13.622  11.142 1.00 . B B . 101 GLU H    1 1 
       10  85194 2 2 101 GLU HA   H  435.466 -11.767  12.185 1.00 . B B . 101 GLU HA   1 1 
       10  85195 2 2 101 GLU HB2  H  433.314 -13.420  13.508 1.00 . B B . 101 GLU HB2  1 1 
       10  85196 2 2 101 GLU HB3  H  434.349 -12.313  14.436 1.00 . B B . 101 GLU HB3  1 1 
       10  85197 2 2 101 GLU HG2  H  433.666 -10.473  12.834 1.00 . B B . 101 GLU HG2  1 1 
       10  85198 2 2 101 GLU HG3  H  432.506 -11.608  12.120 1.00 . B B . 101 GLU HG3  1 1 
       10  85199 2 2 101 GLU N    N  434.567 -13.364  11.201 1.00 . B B . 101 GLU N    1 1 
       10  85200 2 2 101 GLU O    O  437.089 -12.958  13.729 1.00 . B B . 101 GLU O    1 1 
       10  85201 2 2 101 GLU OE1  O  432.381 -10.667  15.267 1.00 . B B . 101 GLU OE1  1 1 
       10  85202 2 2 101 GLU OE2  O  430.786 -10.847  13.769 1.00 . B B . 101 GLU OE2  1 1 
       10  85203 2 2 102 ASN C    C  438.723 -15.296  12.801 1.00 . B B . 102 ASN C    1 1 
       10  85204 2 2 102 ASN CA   C  437.349 -15.718  13.370 1.00 . B B . 102 ASN CA   1 1 
       10  85205 2 2 102 ASN CB   C  437.025 -17.197  13.049 1.00 . B B . 102 ASN CB   1 1 
       10  85206 2 2 102 ASN CG   C  435.723 -17.728  13.647 1.00 . B B . 102 ASN CG   1 1 
       10  85207 2 2 102 ASN H    H  435.533 -15.289  12.337 1.00 . B B . 102 ASN H    1 1 
       10  85208 2 2 102 ASN HA   H  437.390 -15.612  14.454 1.00 . B B . 102 ASN HA   1 1 
       10  85209 2 2 102 ASN HB2  H  436.963 -17.299  11.965 1.00 . B B . 102 ASN HB2  1 1 
       10  85210 2 2 102 ASN HB3  H  437.847 -17.816  13.407 1.00 . B B . 102 ASN HB3  1 1 
       10  85211 2 2 102 ASN HD21 H  436.095 -19.595  12.968 1.00 . B B . 102 ASN HD21 1 1 
       10  85212 2 2 102 ASN HD22 H  434.632 -19.409  13.909 1.00 . B B . 102 ASN HD22 1 1 
       10  85213 2 2 102 ASN N    N  436.272 -14.861  12.875 1.00 . B B . 102 ASN N    1 1 
       10  85214 2 2 102 ASN ND2  N  435.463 -19.010  13.496 1.00 . B B . 102 ASN ND2  1 1 
       10  85215 2 2 102 ASN O    O  439.717 -15.310  13.529 1.00 . B B . 102 ASN O    1 1 
       10  85216 2 2 102 ASN OD1  O  434.970 -17.050  14.327 1.00 . B B . 102 ASN OD1  1 1 
       10  85217 2 2 103 PHE C    C  440.552 -13.154  11.502 1.00 . B B . 103 PHE C    1 1 
       10  85218 2 2 103 PHE CA   C  440.033 -14.448  10.867 1.00 . B B . 103 PHE CA   1 1 
       10  85219 2 2 103 PHE CB   C  439.825 -14.226   9.348 1.00 . B B . 103 PHE CB   1 1 
       10  85220 2 2 103 PHE CD1  C  438.718 -16.510   9.023 1.00 . B B . 103 PHE CD1  1 1 
       10  85221 2 2 103 PHE CD2  C  438.268 -14.733   7.426 1.00 . B B . 103 PHE CD2  1 1 
       10  85222 2 2 103 PHE CE1  C  437.752 -17.311   8.395 1.00 . B B . 103 PHE CE1  1 1 
       10  85223 2 2 103 PHE CE2  C  437.351 -15.562   6.756 1.00 . B B . 103 PHE CE2  1 1 
       10  85224 2 2 103 PHE CG   C  438.933 -15.190   8.582 1.00 . B B . 103 PHE CG   1 1 
       10  85225 2 2 103 PHE CZ   C  437.059 -16.832   7.272 1.00 . B B . 103 PHE CZ   1 1 
       10  85226 2 2 103 PHE H    H  437.932 -14.848  10.992 1.00 . B B . 103 PHE H    1 1 
       10  85227 2 2 103 PHE HA   H  440.784 -15.227  11.005 1.00 . B B . 103 PHE HA   1 1 
       10  85228 2 2 103 PHE HB2  H  439.427 -13.221   9.209 1.00 . B B . 103 PHE HB2  1 1 
       10  85229 2 2 103 PHE HB3  H  440.810 -14.261   8.881 1.00 . B B . 103 PHE HB3  1 1 
       10  85230 2 2 103 PHE HD1  H  439.294 -16.906   9.846 1.00 . B B . 103 PHE HD1  1 1 
       10  85231 2 2 103 PHE HD2  H  438.463 -13.739   7.051 1.00 . B B . 103 PHE HD2  1 1 
       10  85232 2 2 103 PHE HE1  H  437.544 -18.300   8.776 1.00 . B B . 103 PHE HE1  1 1 
       10  85233 2 2 103 PHE HE2  H  436.876 -15.223   5.848 1.00 . B B . 103 PHE HE2  1 1 
       10  85234 2 2 103 PHE HZ   H  436.299 -17.443   6.806 1.00 . B B . 103 PHE HZ   1 1 
       10  85235 2 2 103 PHE N    N  438.786 -14.875  11.527 1.00 . B B . 103 PHE N    1 1 
       10  85236 2 2 103 PHE O    O  441.721 -13.055  11.879 1.00 . B B . 103 PHE O    1 1 
       10  85237 2 2 104 ARG C    C  440.461 -11.189  13.798 1.00 . B B . 104 ARG C    1 1 
       10  85238 2 2 104 ARG CA   C  439.950 -10.917  12.386 1.00 . B B . 104 ARG CA   1 1 
       10  85239 2 2 104 ARG CB   C  438.719  -9.987  12.377 1.00 . B B . 104 ARG CB   1 1 
       10  85240 2 2 104 ARG CD   C  437.371  -8.319  10.968 1.00 . B B . 104 ARG CD   1 1 
       10  85241 2 2 104 ARG CG   C  438.544  -9.312  11.003 1.00 . B B . 104 ARG CG   1 1 
       10  85242 2 2 104 ARG CZ   C  435.565  -9.152   9.425 1.00 . B B . 104 ARG CZ   1 1 
       10  85243 2 2 104 ARG H    H  438.717 -12.310  11.320 1.00 . B B . 104 ARG H    1 1 
       10  85244 2 2 104 ARG HA   H  440.747 -10.415  11.837 1.00 . B B . 104 ARG HA   1 1 
       10  85245 2 2 104 ARG HB2  H  437.828 -10.573  12.603 1.00 . B B . 104 ARG HB2  1 1 
       10  85246 2 2 104 ARG HB3  H  438.846  -9.218  13.141 1.00 . B B . 104 ARG HB3  1 1 
       10  85247 2 2 104 ARG HD2  H  437.282  -7.842  11.944 1.00 . B B . 104 ARG HD2  1 1 
       10  85248 2 2 104 ARG HD3  H  437.582  -7.555  10.219 1.00 . B B . 104 ARG HD3  1 1 
       10  85249 2 2 104 ARG HE   H  435.543  -9.323  11.409 1.00 . B B . 104 ARG HE   1 1 
       10  85250 2 2 104 ARG HG2  H  439.463  -8.783  10.750 1.00 . B B . 104 ARG HG2  1 1 
       10  85251 2 2 104 ARG HG3  H  438.366 -10.087  10.257 1.00 . B B . 104 ARG HG3  1 1 
       10  85252 2 2 104 ARG HH11 H  437.147  -8.459   8.403 1.00 . B B . 104 ARG HH11 1 1 
       10  85253 2 2 104 ARG HH12 H  435.790  -8.992   7.437 1.00 . B B . 104 ARG HH12 1 1 
       10  85254 2 2 104 ARG HH21 H  433.826  -9.896  10.095 1.00 . B B . 104 ARG HH21 1 1 
       10  85255 2 2 104 ARG HH22 H  433.983  -9.773   8.357 1.00 . B B . 104 ARG HH22 1 1 
       10  85256 2 2 104 ARG N    N  439.649 -12.176  11.684 1.00 . B B . 104 ARG N    1 1 
       10  85257 2 2 104 ARG NE   N  436.085  -8.975  10.631 1.00 . B B . 104 ARG NE   1 1 
       10  85258 2 2 104 ARG NH1  N  436.216  -8.845   8.342 1.00 . B B . 104 ARG NH1  1 1 
       10  85259 2 2 104 ARG NH2  N  434.369  -9.644   9.282 1.00 . B B . 104 ARG NH2  1 1 
       10  85260 2 2 104 ARG O    O  441.520 -10.681  14.146 1.00 . B B . 104 ARG O    1 1 
       10  85261 2 2 105 LEU C    C  441.672 -12.994  15.945 1.00 . B B . 105 LEU C    1 1 
       10  85262 2 2 105 LEU CA   C  440.224 -12.478  15.899 1.00 . B B . 105 LEU CA   1 1 
       10  85263 2 2 105 LEU CB   C  439.228 -13.514  16.479 1.00 . B B . 105 LEU CB   1 1 
       10  85264 2 2 105 LEU CD1  C  437.460 -14.086  18.154 1.00 . B B . 105 LEU CD1  1 1 
       10  85265 2 2 105 LEU CD2  C  439.411 -12.775  18.915 1.00 . B B . 105 LEU CD2  1 1 
       10  85266 2 2 105 LEU CG   C  438.474 -13.023  17.727 1.00 . B B . 105 LEU CG   1 1 
       10  85267 2 2 105 LEU H    H  438.960 -12.487  14.170 1.00 . B B . 105 LEU H    1 1 
       10  85268 2 2 105 LEU HA   H  440.176 -11.593  16.533 1.00 . B B . 105 LEU HA   1 1 
       10  85269 2 2 105 LEU HB2  H  438.500 -13.768  15.708 1.00 . B B . 105 LEU HB2  1 1 
       10  85270 2 2 105 LEU HB3  H  439.784 -14.413  16.744 1.00 . B B . 105 LEU HB3  1 1 
       10  85271 2 2 105 LEU HD11 H  436.775 -14.287  17.332 1.00 . B B . 105 LEU HD11 1 1 
       10  85272 2 2 105 LEU HD12 H  437.986 -15.002  18.423 1.00 . B B . 105 LEU HD12 1 1 
       10  85273 2 2 105 LEU HD13 H  436.897 -13.725  19.016 1.00 . B B . 105 LEU HD13 1 1 
       10  85274 2 2 105 LEU HD21 H  440.150 -12.021  18.644 1.00 . B B . 105 LEU HD21 1 1 
       10  85275 2 2 105 LEU HD22 H  438.831 -12.425  19.769 1.00 . B B . 105 LEU HD22 1 1 
       10  85276 2 2 105 LEU HD23 H  439.919 -13.704  19.177 1.00 . B B . 105 LEU HD23 1 1 
       10  85277 2 2 105 LEU HG   H  437.947 -12.100  17.489 1.00 . B B . 105 LEU HG   1 1 
       10  85278 2 2 105 LEU N    N  439.799 -12.072  14.549 1.00 . B B . 105 LEU N    1 1 
       10  85279 2 2 105 LEU O    O  442.470 -12.482  16.725 1.00 . B B . 105 LEU O    1 1 
       10  85280 2 2 106 LEU C    C  444.389 -13.270  14.594 1.00 . B B . 106 LEU C    1 1 
       10  85281 2 2 106 LEU CA   C  443.432 -14.424  14.937 1.00 . B B . 106 LEU CA   1 1 
       10  85282 2 2 106 LEU CB   C  443.466 -15.568  13.897 1.00 . B B . 106 LEU CB   1 1 
       10  85283 2 2 106 LEU CD1  C  444.434 -17.718  13.042 1.00 . B B . 106 LEU CD1  1 1 
       10  85284 2 2 106 LEU CD2  C  446.017 -15.907  13.595 1.00 . B B . 106 LEU CD2  1 1 
       10  85285 2 2 106 LEU CG   C  444.672 -16.531  13.979 1.00 . B B . 106 LEU CG   1 1 
       10  85286 2 2 106 LEU H    H  441.336 -14.344  14.474 1.00 . B B . 106 LEU H    1 1 
       10  85287 2 2 106 LEU HA   H  443.737 -14.837  15.898 1.00 . B B . 106 LEU HA   1 1 
       10  85288 2 2 106 LEU HB2  H  442.551 -16.153  14.004 1.00 . B B . 106 LEU HB2  1 1 
       10  85289 2 2 106 LEU HB3  H  443.468 -15.115  12.905 1.00 . B B . 106 LEU HB3  1 1 
       10  85290 2 2 106 LEU HD11 H  443.482 -18.188  13.285 1.00 . B B . 106 LEU HD11 1 1 
       10  85291 2 2 106 LEU HD12 H  444.413 -17.367  12.011 1.00 . B B . 106 LEU HD12 1 1 
       10  85292 2 2 106 LEU HD13 H  445.238 -18.442  13.162 1.00 . B B . 106 LEU HD13 1 1 
       10  85293 2 2 106 LEU HD21 H  446.221 -15.056  14.244 1.00 . B B . 106 LEU HD21 1 1 
       10  85294 2 2 106 LEU HD22 H  446.807 -16.650  13.711 1.00 . B B . 106 LEU HD22 1 1 
       10  85295 2 2 106 LEU HD23 H  445.981 -15.575  12.558 1.00 . B B . 106 LEU HD23 1 1 
       10  85296 2 2 106 LEU HG   H  444.744 -16.907  14.998 1.00 . B B . 106 LEU HG   1 1 
       10  85297 2 2 106 LEU N    N  442.044 -13.941  15.070 1.00 . B B . 106 LEU N    1 1 
       10  85298 2 2 106 LEU O    O  445.456 -13.140  15.187 1.00 . B B . 106 LEU O    1 1 
       10  85299 2 2 107 GLY C    C  444.980 -10.215  14.549 1.00 . B B . 107 GLY C    1 1 
       10  85300 2 2 107 GLY CA   C  444.742 -11.163  13.373 1.00 . B B . 107 GLY CA   1 1 
       10  85301 2 2 107 GLY H    H  443.103 -12.523  13.232 1.00 . B B . 107 GLY H    1 1 
       10  85302 2 2 107 GLY HA2  H  445.712 -11.469  12.982 1.00 . B B . 107 GLY HA2  1 1 
       10  85303 2 2 107 GLY HA3  H  444.209 -10.619  12.593 1.00 . B B . 107 GLY HA3  1 1 
       10  85304 2 2 107 GLY N    N  443.983 -12.367  13.704 1.00 . B B . 107 GLY N    1 1 
       10  85305 2 2 107 GLY O    O  446.114  -9.825  14.815 1.00 . B B . 107 GLY O    1 1 
       10  85306 2 2 108 ASN C    C  444.961  -9.757  17.552 1.00 . B B . 108 ASN C    1 1 
       10  85307 2 2 108 ASN CA   C  444.036  -9.074  16.532 1.00 . B B . 108 ASN CA   1 1 
       10  85308 2 2 108 ASN CB   C  442.621  -8.840  17.117 1.00 . B B . 108 ASN CB   1 1 
       10  85309 2 2 108 ASN CG   C  441.679  -8.047  16.224 1.00 . B B . 108 ASN CG   1 1 
       10  85310 2 2 108 ASN H    H  443.020 -10.202  15.027 1.00 . B B . 108 ASN H    1 1 
       10  85311 2 2 108 ASN HA   H  444.465  -8.106  16.273 1.00 . B B . 108 ASN HA   1 1 
       10  85312 2 2 108 ASN HB2  H  442.169  -9.814  17.306 1.00 . B B . 108 ASN HB2  1 1 
       10  85313 2 2 108 ASN HB3  H  442.722  -8.316  18.067 1.00 . B B . 108 ASN HB3  1 1 
       10  85314 2 2 108 ASN HD21 H  442.943  -6.477  16.097 1.00 . B B . 108 ASN HD21 1 1 
       10  85315 2 2 108 ASN HD22 H  441.435  -6.308  15.228 1.00 . B B . 108 ASN HD22 1 1 
       10  85316 2 2 108 ASN N    N  443.935  -9.881  15.310 1.00 . B B . 108 ASN N    1 1 
       10  85317 2 2 108 ASN ND2  N  442.048  -6.852  15.818 1.00 . B B . 108 ASN ND2  1 1 
       10  85318 2 2 108 ASN O    O  445.858  -9.140  18.119 1.00 . B B . 108 ASN O    1 1 
       10  85319 2 2 108 ASN OD1  O  440.594  -8.490  15.885 1.00 . B B . 108 ASN OD1  1 1 
       10  85320 2 2 109 VAL C    C  447.152 -11.812  18.104 1.00 . B B . 109 VAL C    1 1 
       10  85321 2 2 109 VAL CA   C  445.691 -11.893  18.545 1.00 . B B . 109 VAL CA   1 1 
       10  85322 2 2 109 VAL CB   C  445.144 -13.323  18.499 1.00 . B B . 109 VAL CB   1 1 
       10  85323 2 2 109 VAL CG1  C  446.171 -14.364  18.897 1.00 . B B . 109 VAL CG1  1 1 
       10  85324 2 2 109 VAL CG2  C  443.913 -13.454  19.404 1.00 . B B . 109 VAL CG2  1 1 
       10  85325 2 2 109 VAL H    H  444.052 -11.518  17.231 1.00 . B B . 109 VAL H    1 1 
       10  85326 2 2 109 VAL HA   H  445.624 -11.535  19.573 1.00 . B B . 109 VAL HA   1 1 
       10  85327 2 2 109 VAL HB   H  444.832 -13.532  17.475 1.00 . B B . 109 VAL HB   1 1 
       10  85328 2 2 109 VAL HG11 H  447.047 -14.275  18.254 1.00 . B B . 109 VAL HG11 1 1 
       10  85329 2 2 109 VAL HG12 H  445.742 -15.360  18.786 1.00 . B B . 109 VAL HG12 1 1 
       10  85330 2 2 109 VAL HG13 H  446.465 -14.208  19.934 1.00 . B B . 109 VAL HG13 1 1 
       10  85331 2 2 109 VAL HG21 H  443.172 -12.707  19.121 1.00 . B B . 109 VAL HG21 1 1 
       10  85332 2 2 109 VAL HG22 H  443.484 -14.450  19.293 1.00 . B B . 109 VAL HG22 1 1 
       10  85333 2 2 109 VAL HG23 H  444.208 -13.298  20.442 1.00 . B B . 109 VAL HG23 1 1 
       10  85334 2 2 109 VAL N    N  444.816 -11.065  17.714 1.00 . B B . 109 VAL N    1 1 
       10  85335 2 2 109 VAL O    O  448.015 -11.583  18.950 1.00 . B B . 109 VAL O    1 1 
       10  85336 2 2 110 LEU C    C  449.480 -10.570  16.665 1.00 . B B . 110 LEU C    1 1 
       10  85337 2 2 110 LEU CA   C  448.810 -11.886  16.281 1.00 . B B . 110 LEU CA   1 1 
       10  85338 2 2 110 LEU CB   C  448.794 -12.093  14.754 1.00 . B B . 110 LEU CB   1 1 
       10  85339 2 2 110 LEU CD1  C  451.277 -12.696  14.650 1.00 . B B . 110 LEU CD1  1 1 
       10  85340 2 2 110 LEU CD2  C  450.054 -12.107  12.575 1.00 . B B . 110 LEU CD2  1 1 
       10  85341 2 2 110 LEU CG   C  450.154 -11.833  14.073 1.00 . B B . 110 LEU CG   1 1 
       10  85342 2 2 110 LEU H    H  446.690 -12.114  16.161 1.00 . B B . 110 LEU H    1 1 
       10  85343 2 2 110 LEU HA   H  449.384 -12.699  16.726 1.00 . B B . 110 LEU HA   1 1 
       10  85344 2 2 110 LEU HB2  H  448.489 -13.118  14.543 1.00 . B B . 110 LEU HB2  1 1 
       10  85345 2 2 110 LEU HB3  H  448.059 -11.414  14.323 1.00 . B B . 110 LEU HB3  1 1 
       10  85346 2 2 110 LEU HD11 H  451.363 -12.513  15.722 1.00 . B B . 110 LEU HD11 1 1 
       10  85347 2 2 110 LEU HD12 H  452.218 -12.443  14.161 1.00 . B B . 110 LEU HD12 1 1 
       10  85348 2 2 110 LEU HD13 H  451.050 -13.748  14.479 1.00 . B B . 110 LEU HD13 1 1 
       10  85349 2 2 110 LEU HD21 H  449.258 -11.498  12.145 1.00 . B B . 110 LEU HD21 1 1 
       10  85350 2 2 110 LEU HD22 H  449.833 -13.162  12.413 1.00 . B B . 110 LEU HD22 1 1 
       10  85351 2 2 110 LEU HD23 H  451.000 -11.856  12.096 1.00 . B B . 110 LEU HD23 1 1 
       10  85352 2 2 110 LEU HG   H  450.417 -10.784  14.216 1.00 . B B . 110 LEU HG   1 1 
       10  85353 2 2 110 LEU N    N  447.447 -11.953  16.809 1.00 . B B . 110 LEU N    1 1 
       10  85354 2 2 110 LEU O    O  450.561 -10.558  17.251 1.00 . B B . 110 LEU O    1 1 
       10  85355 2 2 111 VAL C    C  449.586  -7.975  18.223 1.00 . B B . 111 VAL C    1 1 
       10  85356 2 2 111 VAL CA   C  449.433  -8.148  16.715 1.00 . B B . 111 VAL CA   1 1 
       10  85357 2 2 111 VAL CB   C  448.708  -6.975  16.040 1.00 . B B . 111 VAL CB   1 1 
       10  85358 2 2 111 VAL CG1  C  448.539  -7.262  14.550 1.00 . B B . 111 VAL CG1  1 1 
       10  85359 2 2 111 VAL CG2  C  447.334  -6.663  16.607 1.00 . B B . 111 VAL CG2  1 1 
       10  85360 2 2 111 VAL H    H  447.926  -9.482  15.936 1.00 . B B . 111 VAL H    1 1 
       10  85361 2 2 111 VAL HA   H  450.442  -8.163  16.304 1.00 . B B . 111 VAL HA   1 1 
       10  85362 2 2 111 VAL HB   H  449.328  -6.086  16.145 1.00 . B B . 111 VAL HB   1 1 
       10  85363 2 2 111 VAL HG11 H  447.700  -7.943  14.403 1.00 . B B . 111 VAL HG11 1 1 
       10  85364 2 2 111 VAL HG12 H  448.346  -6.330  14.018 1.00 . B B . 111 VAL HG12 1 1 
       10  85365 2 2 111 VAL HG13 H  449.450  -7.719  14.162 1.00 . B B . 111 VAL HG13 1 1 
       10  85366 2 2 111 VAL HG21 H  447.420  -6.452  17.673 1.00 . B B . 111 VAL HG21 1 1 
       10  85367 2 2 111 VAL HG22 H  446.920  -5.793  16.097 1.00 . B B . 111 VAL HG22 1 1 
       10  85368 2 2 111 VAL HG23 H  446.676  -7.519  16.456 1.00 . B B . 111 VAL HG23 1 1 
       10  85369 2 2 111 VAL N    N  448.832  -9.445  16.382 1.00 . B B . 111 VAL N    1 1 
       10  85370 2 2 111 VAL O    O  450.549  -7.366  18.676 1.00 . B B . 111 VAL O    1 1 
       10  85371 2 2 112 CYS C    C  449.971  -9.421  21.012 1.00 . B B . 112 CYS C    1 1 
       10  85372 2 2 112 CYS CA   C  448.833  -8.531  20.474 1.00 . B B . 112 CYS CA   1 1 
       10  85373 2 2 112 CYS CB   C  447.458  -8.840  21.084 1.00 . B B . 112 CYS CB   1 1 
       10  85374 2 2 112 CYS H    H  447.944  -9.093  18.613 1.00 . B B . 112 CYS H    1 1 
       10  85375 2 2 112 CYS HA   H  449.077  -7.502  20.739 1.00 . B B . 112 CYS HA   1 1 
       10  85376 2 2 112 CYS HB2  H  446.681  -8.668  20.339 1.00 . B B . 112 CYS HB2  1 1 
       10  85377 2 2 112 CYS HB3  H  447.427  -9.877  21.414 1.00 . B B . 112 CYS HB3  1 1 
       10  85378 2 2 112 CYS HG   H  446.172  -8.190  23.232 1.00 . B B . 112 CYS HG   1 1 
       10  85379 2 2 112 CYS N    N  448.713  -8.583  19.022 1.00 . B B . 112 CYS N    1 1 
       10  85380 2 2 112 CYS O    O  450.667  -9.014  21.942 1.00 . B B . 112 CYS O    1 1 
       10  85381 2 2 112 CYS SG   S  447.196  -7.739  22.502 1.00 . B B . 112 CYS SG   1 1 
       10  85382 2 2 113 VAL C    C  452.734 -10.591  20.380 1.00 . B B . 113 VAL C    1 1 
       10  85383 2 2 113 VAL CA   C  451.482 -11.334  20.806 1.00 . B B . 113 VAL CA   1 1 
       10  85384 2 2 113 VAL CB   C  451.521 -12.791  20.314 1.00 . B B . 113 VAL CB   1 1 
       10  85385 2 2 113 VAL CG1  C  451.350 -12.950  18.814 1.00 . B B . 113 VAL CG1  1 1 
       10  85386 2 2 113 VAL CG2  C  452.831 -13.477  20.701 1.00 . B B . 113 VAL CG2  1 1 
       10  85387 2 2 113 VAL H    H  449.634 -10.974  19.733 1.00 . B B . 113 VAL H    1 1 
       10  85388 2 2 113 VAL HA   H  451.501 -11.374  21.895 1.00 . B B . 113 VAL HA   1 1 
       10  85389 2 2 113 VAL HB   H  450.707 -13.328  20.800 1.00 . B B . 113 VAL HB   1 1 
       10  85390 2 2 113 VAL HG11 H  451.558 -13.982  18.532 1.00 . B B . 113 VAL HG11 1 1 
       10  85391 2 2 113 VAL HG12 H  450.326 -12.696  18.535 1.00 . B B . 113 VAL HG12 1 1 
       10  85392 2 2 113 VAL HG13 H  452.042 -12.287  18.296 1.00 . B B . 113 VAL HG13 1 1 
       10  85393 2 2 113 VAL HG21 H  452.988 -13.383  21.774 1.00 . B B . 113 VAL HG21 1 1 
       10  85394 2 2 113 VAL HG22 H  453.659 -13.006  20.170 1.00 . B B . 113 VAL HG22 1 1 
       10  85395 2 2 113 VAL HG23 H  452.781 -14.533  20.431 1.00 . B B . 113 VAL HG23 1 1 
       10  85396 2 2 113 VAL N    N  450.257 -10.594  20.430 1.00 . B B . 113 VAL N    1 1 
       10  85397 2 2 113 VAL O    O  453.706 -10.564  21.130 1.00 . B B . 113 VAL O    1 1 
       10  85398 2 2 114 LEU C    C  454.056  -7.944  19.822 1.00 . B B . 114 LEU C    1 1 
       10  85399 2 2 114 LEU CA   C  453.852  -9.103  18.838 1.00 . B B . 114 LEU CA   1 1 
       10  85400 2 2 114 LEU CB   C  453.632  -8.635  17.401 1.00 . B B . 114 LEU CB   1 1 
       10  85401 2 2 114 LEU CD1  C  452.994  -9.371  15.107 1.00 . B B . 114 LEU CD1  1 1 
       10  85402 2 2 114 LEU CD2  C  455.163 -10.106  16.053 1.00 . B B . 114 LEU CD2  1 1 
       10  85403 2 2 114 LEU CG   C  453.708  -9.784  16.386 1.00 . B B . 114 LEU CG   1 1 
       10  85404 2 2 114 LEU H    H  451.909  -9.987  18.627 1.00 . B B . 114 LEU H    1 1 
       10  85405 2 2 114 LEU HA   H  454.746  -9.726  18.859 1.00 . B B . 114 LEU HA   1 1 
       10  85406 2 2 114 LEU HB2  H  452.652  -8.163  17.328 1.00 . B B . 114 LEU HB2  1 1 
       10  85407 2 2 114 LEU HB3  H  454.397  -7.899  17.152 1.00 . B B . 114 LEU HB3  1 1 
       10  85408 2 2 114 LEU HD11 H  451.953  -9.137  15.331 1.00 . B B . 114 LEU HD11 1 1 
       10  85409 2 2 114 LEU HD12 H  453.483  -8.490  14.688 1.00 . B B . 114 LEU HD12 1 1 
       10  85410 2 2 114 LEU HD13 H  453.037 -10.188  14.388 1.00 . B B . 114 LEU HD13 1 1 
       10  85411 2 2 114 LEU HD21 H  455.688 -10.403  16.961 1.00 . B B . 114 LEU HD21 1 1 
       10  85412 2 2 114 LEU HD22 H  455.643  -9.224  15.629 1.00 . B B . 114 LEU HD22 1 1 
       10  85413 2 2 114 LEU HD23 H  455.198 -10.921  15.329 1.00 . B B . 114 LEU HD23 1 1 
       10  85414 2 2 114 LEU HG   H  453.226 -10.668  16.802 1.00 . B B . 114 LEU HG   1 1 
       10  85415 2 2 114 LEU N    N  452.716  -9.923  19.230 1.00 . B B . 114 LEU N    1 1 
       10  85416 2 2 114 LEU O    O  455.187  -7.662  20.209 1.00 . B B . 114 LEU O    1 1 
       10  85417 2 2 115 ALA C    C  453.614  -6.978  22.720 1.00 . B B . 115 ALA C    1 1 
       10  85418 2 2 115 ALA CA   C  453.016  -6.401  21.424 1.00 . B B . 115 ALA CA   1 1 
       10  85419 2 2 115 ALA CB   C  451.609  -5.849  21.657 1.00 . B B . 115 ALA CB   1 1 
       10  85420 2 2 115 ALA H    H  452.067  -7.604  19.939 1.00 . B B . 115 ALA H    1 1 
       10  85421 2 2 115 ALA HA   H  453.649  -5.573  21.107 1.00 . B B . 115 ALA HA   1 1 
       10  85422 2 2 115 ALA HB1  H  451.633  -5.127  22.473 1.00 . B B . 115 ALA HB1  1 1 
       10  85423 2 2 115 ALA HB2  H  451.256  -5.360  20.749 1.00 . B B . 115 ALA HB2  1 1 
       10  85424 2 2 115 ALA HB3  H  450.936  -6.667  21.915 1.00 . B B . 115 ALA HB3  1 1 
       10  85425 2 2 115 ALA N    N  452.966  -7.364  20.331 1.00 . B B . 115 ALA N    1 1 
       10  85426 2 2 115 ALA O    O  454.332  -6.263  23.415 1.00 . B B . 115 ALA O    1 1 
       10  85427 2 2 116 HIS C    C  455.580  -9.092  23.853 1.00 . B B . 116 HIS C    1 1 
       10  85428 2 2 116 HIS CA   C  454.073  -8.938  24.131 1.00 . B B . 116 HIS CA   1 1 
       10  85429 2 2 116 HIS CB   C  453.413 -10.299  24.440 1.00 . B B . 116 HIS CB   1 1 
       10  85430 2 2 116 HIS CD2  C  454.898 -10.927  26.444 1.00 . B B . 116 HIS CD2  1 1 
       10  85431 2 2 116 HIS CE1  C  455.514 -12.953  25.862 1.00 . B B . 116 HIS CE1  1 1 
       10  85432 2 2 116 HIS CG   C  454.281 -11.227  25.257 1.00 . B B . 116 HIS CG   1 1 
       10  85433 2 2 116 HIS H    H  452.699  -8.775  22.492 1.00 . B B . 116 HIS H    1 1 
       10  85434 2 2 116 HIS HA   H  453.966  -8.316  25.020 1.00 . B B . 116 HIS HA   1 1 
       10  85435 2 2 116 HIS HB2  H  452.484 -10.122  24.981 1.00 . B B . 116 HIS HB2  1 1 
       10  85436 2 2 116 HIS HB3  H  453.180 -10.790  23.495 1.00 . B B . 116 HIS HB3  1 1 
       10  85437 2 2 116 HIS HD1  H  454.397 -13.009  24.083 1.00 . B B . 116 HIS HD1  1 1 
       10  85438 2 2 116 HIS HD2  H  454.801 -10.002  26.993 1.00 . B B . 116 HIS HD2  1 1 
       10  85439 2 2 116 HIS HE1  H  455.987 -13.925  25.857 1.00 . B B . 116 HIS HE1  1 1 
       10  85440 2 2 116 HIS N    N  453.378  -8.260  23.032 1.00 . B B . 116 HIS N    1 1 
       10  85441 2 2 116 HIS ND1  N  454.680 -12.503  24.910 1.00 . B B . 116 HIS ND1  1 1 
       10  85442 2 2 116 HIS NE2  N  455.676 -12.027  26.823 1.00 . B B . 116 HIS NE2  1 1 
       10  85443 2 2 116 HIS O    O  456.394  -8.575  24.621 1.00 . B B . 116 HIS O    1 1 
       10  85444 2 2 117 HIS C    C  458.278  -8.911  22.220 1.00 . B B . 117 HIS C    1 1 
       10  85445 2 2 117 HIS CA   C  457.377 -10.122  22.529 1.00 . B B . 117 HIS CA   1 1 
       10  85446 2 2 117 HIS CB   C  457.495 -11.168  21.403 1.00 . B B . 117 HIS CB   1 1 
       10  85447 2 2 117 HIS CD2  C  457.053 -13.698  21.529 1.00 . B B . 117 HIS CD2  1 1 
       10  85448 2 2 117 HIS CE1  C  458.759 -14.327  22.762 1.00 . B B . 117 HIS CE1  1 1 
       10  85449 2 2 117 HIS CG   C  457.747 -12.573  21.885 1.00 . B B . 117 HIS CG   1 1 
       10  85450 2 2 117 HIS H    H  455.272 -10.065  22.096 1.00 . B B . 117 HIS H    1 1 
       10  85451 2 2 117 HIS HA   H  457.757 -10.584  23.440 1.00 . B B . 117 HIS HA   1 1 
       10  85452 2 2 117 HIS HB2  H  456.573 -11.158  20.822 1.00 . B B . 117 HIS HB2  1 1 
       10  85453 2 2 117 HIS HB3  H  458.320 -10.876  20.753 1.00 . B B . 117 HIS HB3  1 1 
       10  85454 2 2 117 HIS HD1  H  459.515 -12.389  23.068 1.00 . B B . 117 HIS HD1  1 1 
       10  85455 2 2 117 HIS HD2  H  456.153 -13.724  20.931 1.00 . B B . 117 HIS HD2  1 1 
       10  85456 2 2 117 HIS HE1  H  459.459 -14.930  23.320 1.00 . B B . 117 HIS HE1  1 1 
       10  85457 2 2 117 HIS N    N  455.969  -9.777  22.769 1.00 . B B . 117 HIS N    1 1 
       10  85458 2 2 117 HIS ND1  N  458.815 -12.989  22.655 1.00 . B B . 117 HIS ND1  1 1 
       10  85459 2 2 117 HIS NE2  N  457.707 -14.809  22.076 1.00 . B B . 117 HIS NE2  1 1 
       10  85460 2 2 117 HIS O    O  459.470  -8.951  22.532 1.00 . B B . 117 HIS O    1 1 
       10  85461 2 2 118 PHE C    C  457.988  -5.343  21.627 1.00 . B B . 118 PHE C    1 1 
       10  85462 2 2 118 PHE CA   C  458.490  -6.698  21.110 1.00 . B B . 118 PHE CA   1 1 
       10  85463 2 2 118 PHE CB   C  458.508  -6.776  19.570 1.00 . B B . 118 PHE CB   1 1 
       10  85464 2 2 118 PHE CD1  C  460.467  -8.297  19.054 1.00 . B B . 118 PHE CD1  1 1 
       10  85465 2 2 118 PHE CD2  C  458.215  -9.103  18.599 1.00 . B B . 118 PHE CD2  1 1 
       10  85466 2 2 118 PHE CE1  C  460.991  -9.541  18.659 1.00 . B B . 118 PHE CE1  1 1 
       10  85467 2 2 118 PHE CE2  C  458.739 -10.345  18.199 1.00 . B B . 118 PHE CE2  1 1 
       10  85468 2 2 118 PHE CG   C  459.077  -8.081  19.038 1.00 . B B . 118 PHE CG   1 1 
       10  85469 2 2 118 PHE CZ   C  460.128 -10.568  18.241 1.00 . B B . 118 PHE CZ   1 1 
       10  85470 2 2 118 PHE H    H  456.717  -7.807  21.565 1.00 . B B . 118 PHE H    1 1 
       10  85471 2 2 118 PHE HA   H  459.519  -6.813  21.450 1.00 . B B . 118 PHE HA   1 1 
       10  85472 2 2 118 PHE HB2  H  457.484  -6.672  19.208 1.00 . B B . 118 PHE HB2  1 1 
       10  85473 2 2 118 PHE HB3  H  459.104  -5.950  19.182 1.00 . B B . 118 PHE HB3  1 1 
       10  85474 2 2 118 PHE HD1  H  461.133  -7.508  19.371 1.00 . B B . 118 PHE HD1  1 1 
       10  85475 2 2 118 PHE HD2  H  457.149  -8.933  18.571 1.00 . B B . 118 PHE HD2  1 1 
       10  85476 2 2 118 PHE HE1  H  462.058  -9.708  18.679 1.00 . B B . 118 PHE HE1  1 1 
       10  85477 2 2 118 PHE HE2  H  458.075 -11.128  17.860 1.00 . B B . 118 PHE HE2  1 1 
       10  85478 2 2 118 PHE HZ   H  460.530 -11.527  17.951 1.00 . B B . 118 PHE HZ   1 1 
       10  85479 2 2 118 PHE N    N  457.724  -7.838  21.640 1.00 . B B . 118 PHE N    1 1 
       10  85480 2 2 118 PHE O    O  458.224  -4.325  20.989 1.00 . B B . 118 PHE O    1 1 
       10  85481 2 2 119 GLY C    C  457.536  -2.806  23.347 1.00 . B B . 119 GLY C    1 1 
       10  85482 2 2 119 GLY CA   C  456.683  -4.086  23.359 1.00 . B B . 119 GLY CA   1 1 
       10  85483 2 2 119 GLY H    H  457.187  -6.160  23.281 1.00 . B B . 119 GLY H    1 1 
       10  85484 2 2 119 GLY HA2  H  455.767  -3.878  22.806 1.00 . B B . 119 GLY HA2  1 1 
       10  85485 2 2 119 GLY HA3  H  456.414  -4.307  24.392 1.00 . B B . 119 GLY HA3  1 1 
       10  85486 2 2 119 GLY N    N  457.297  -5.295  22.774 1.00 . B B . 119 GLY N    1 1 
       10  85487 2 2 119 GLY O    O  457.013  -1.725  23.079 1.00 . B B . 119 GLY O    1 1 
       10  85488 2 2 120 LYS C    C  459.942  -1.157  22.094 1.00 . B B . 120 LYS C    1 1 
       10  85489 2 2 120 LYS CA   C  459.855  -1.836  23.474 1.00 . B B . 120 LYS CA   1 1 
       10  85490 2 2 120 LYS CB   C  461.247  -2.385  23.845 1.00 . B B . 120 LYS CB   1 1 
       10  85491 2 2 120 LYS CD   C  461.292  -1.996  26.385 1.00 . B B . 120 LYS CD   1 1 
       10  85492 2 2 120 LYS CE   C  461.411  -2.729  27.730 1.00 . B B . 120 LYS CE   1 1 
       10  85493 2 2 120 LYS CG   C  461.357  -3.020  25.244 1.00 . B B . 120 LYS CG   1 1 
       10  85494 2 2 120 LYS H    H  459.204  -3.854  23.781 1.00 . B B . 120 LYS H    1 1 
       10  85495 2 2 120 LYS HA   H  459.582  -1.077  24.209 1.00 . B B . 120 LYS HA   1 1 
       10  85496 2 2 120 LYS HB2  H  461.515  -3.144  23.109 1.00 . B B . 120 LYS HB2  1 1 
       10  85497 2 2 120 LYS HB3  H  461.968  -1.570  23.779 1.00 . B B . 120 LYS HB3  1 1 
       10  85498 2 2 120 LYS HD2  H  462.111  -1.286  26.284 1.00 . B B . 120 LYS HD2  1 1 
       10  85499 2 2 120 LYS HD3  H  460.341  -1.465  26.343 1.00 . B B . 120 LYS HD3  1 1 
       10  85500 2 2 120 LYS HE2  H  460.451  -3.186  27.969 1.00 . B B . 120 LYS HE2  1 1 
       10  85501 2 2 120 LYS HE3  H  462.166  -3.511  27.643 1.00 . B B . 120 LYS HE3  1 1 
       10  85502 2 2 120 LYS HG2  H  460.536  -3.727  25.367 1.00 . B B . 120 LYS HG2  1 1 
       10  85503 2 2 120 LYS HG3  H  462.300  -3.561  25.311 1.00 . B B . 120 LYS HG3  1 1 
       10  85504 2 2 120 LYS HZ1  H  461.860  -2.326  29.700 1.00 . B B . 120 LYS HZ1  1 1 
       10  85505 2 2 120 LYS HZ2  H  461.090  -1.087  28.932 1.00 . B B . 120 LYS HZ2  1 1 
       10  85506 2 2 120 LYS HZ3  H  462.684  -1.381  28.630 1.00 . B B . 120 LYS HZ3  1 1 
       10  85507 2 2 120 LYS N    N  458.859  -2.933  23.554 1.00 . B B . 120 LYS N    1 1 
       10  85508 2 2 120 LYS NZ   N  461.792  -1.807  28.837 1.00 . B B . 120 LYS NZ   1 1 
       10  85509 2 2 120 LYS O    O  460.357  -0.004  21.992 1.00 . B B . 120 LYS O    1 1 
       10  85510 2 2 121 GLU C    C  458.265  -1.503  18.921 1.00 . B B . 121 GLU C    1 1 
       10  85511 2 2 121 GLU CA   C  459.640  -1.500  19.623 1.00 . B B . 121 GLU CA   1 1 
       10  85512 2 2 121 GLU CB   C  460.567  -2.490  18.892 1.00 . B B . 121 GLU CB   1 1 
       10  85513 2 2 121 GLU CD   C  462.832  -3.611  18.701 1.00 . B B . 121 GLU CD   1 1 
       10  85514 2 2 121 GLU CG   C  461.901  -2.776  19.599 1.00 . B B . 121 GLU CG   1 1 
       10  85515 2 2 121 GLU H    H  459.144  -2.779  21.244 1.00 . B B . 121 GLU H    1 1 
       10  85516 2 2 121 GLU HA   H  460.069  -0.500  19.553 1.00 . B B . 121 GLU HA   1 1 
       10  85517 2 2 121 GLU HB2  H  460.034  -3.434  18.784 1.00 . B B . 121 GLU HB2  1 1 
       10  85518 2 2 121 GLU HB3  H  460.780  -2.097  17.898 1.00 . B B . 121 GLU HB3  1 1 
       10  85519 2 2 121 GLU HG2  H  462.387  -1.831  19.843 1.00 . B B . 121 GLU HG2  1 1 
       10  85520 2 2 121 GLU HG3  H  461.706  -3.326  20.520 1.00 . B B . 121 GLU HG3  1 1 
       10  85521 2 2 121 GLU N    N  459.548  -1.876  21.043 1.00 . B B . 121 GLU N    1 1 
       10  85522 2 2 121 GLU O    O  458.145  -1.077  17.772 1.00 . B B . 121 GLU O    1 1 
       10  85523 2 2 121 GLU OE1  O  462.404  -4.667  18.175 1.00 . B B . 121 GLU OE1  1 1 
       10  85524 2 2 121 GLU OE2  O  464.001  -3.212  18.492 1.00 . B B . 121 GLU OE2  1 1 
       10  85525 2 2 122 PHE C    C  455.049  -0.926  19.000 1.00 . B B . 122 PHE C    1 1 
       10  85526 2 2 122 PHE CA   C  455.884  -2.223  19.040 1.00 . B B . 122 PHE CA   1 1 
       10  85527 2 2 122 PHE CB   C  455.195  -3.380  19.792 1.00 . B B . 122 PHE CB   1 1 
       10  85528 2 2 122 PHE CD1  C  454.353  -4.900  17.972 1.00 . B B . 122 PHE CD1  1 1 
       10  85529 2 2 122 PHE CD2  C  452.727  -3.622  19.256 1.00 . B B . 122 PHE CD2  1 1 
       10  85530 2 2 122 PHE CE1  C  453.328  -5.375  17.138 1.00 . B B . 122 PHE CE1  1 1 
       10  85531 2 2 122 PHE CE2  C  451.696  -4.146  18.455 1.00 . B B . 122 PHE CE2  1 1 
       10  85532 2 2 122 PHE CG   C  454.059  -3.990  19.002 1.00 . B B . 122 PHE CG   1 1 
       10  85533 2 2 122 PHE CZ   C  452.002  -4.999  17.383 1.00 . B B . 122 PHE CZ   1 1 
       10  85534 2 2 122 PHE H    H  457.369  -2.250  20.560 1.00 . B B . 122 PHE H    1 1 
       10  85535 2 2 122 PHE HA   H  456.015  -2.548  18.009 1.00 . B B . 122 PHE HA   1 1 
       10  85536 2 2 122 PHE HB2  H  455.934  -4.154  20.004 1.00 . B B . 122 PHE HB2  1 1 
       10  85537 2 2 122 PHE HB3  H  454.801  -2.999  20.734 1.00 . B B . 122 PHE HB3  1 1 
       10  85538 2 2 122 PHE HD1  H  455.369  -5.233  17.821 1.00 . B B . 122 PHE HD1  1 1 
       10  85539 2 2 122 PHE HD2  H  452.496  -2.940  20.062 1.00 . B B . 122 PHE HD2  1 1 
       10  85540 2 2 122 PHE HE1  H  453.561  -6.029  16.311 1.00 . B B . 122 PHE HE1  1 1 
       10  85541 2 2 122 PHE HE2  H  450.668  -3.891  18.666 1.00 . B B . 122 PHE HE2  1 1 
       10  85542 2 2 122 PHE HZ   H  451.212  -5.365  16.744 1.00 . B B . 122 PHE HZ   1 1 
       10  85543 2 2 122 PHE N    N  457.222  -2.003  19.592 1.00 . B B . 122 PHE N    1 1 
       10  85544 2 2 122 PHE O    O  454.122  -0.740  19.787 1.00 . B B . 122 PHE O    1 1 
       10  85545 2 2 123 THR C    C  453.300   1.285  17.616 1.00 . B B . 123 THR C    1 1 
       10  85546 2 2 123 THR CA   C  454.784   1.346  18.021 1.00 . B B . 123 THR CA   1 1 
       10  85547 2 2 123 THR CB   C  455.537   2.234  17.016 1.00 . B B . 123 THR CB   1 1 
       10  85548 2 2 123 THR CG2  C  457.042   2.305  17.251 1.00 . B B . 123 THR CG2  1 1 
       10  85549 2 2 123 THR H    H  456.164  -0.204  17.486 1.00 . B B . 123 THR H    1 1 
       10  85550 2 2 123 THR HA   H  454.845   1.821  19.000 1.00 . B B . 123 THR HA   1 1 
       10  85551 2 2 123 THR HB   H  455.126   3.243  17.065 1.00 . B B . 123 THR HB   1 1 
       10  85552 2 2 123 THR HG1  H  455.735   2.305  15.075 1.00 . B B . 123 THR HG1  1 1 
       10  85553 2 2 123 THR HG21 H  457.496   2.952  16.499 1.00 . B B . 123 THR HG21 1 1 
       10  85554 2 2 123 THR HG22 H  457.469   1.306  17.177 1.00 . B B . 123 THR HG22 1 1 
       10  85555 2 2 123 THR HG23 H  457.235   2.712  18.244 1.00 . B B . 123 THR HG23 1 1 
       10  85556 2 2 123 THR N    N  455.411   0.012  18.123 1.00 . B B . 123 THR N    1 1 
       10  85557 2 2 123 THR O    O  452.853   0.296  17.028 1.00 . B B . 123 THR O    1 1 
       10  85558 2 2 123 THR OG1  O  455.325   1.722  15.719 1.00 . B B . 123 THR OG1  1 1 
       10  85559 2 2 124 PRO C    C  451.067   2.199  15.770 1.00 . B B . 124 PRO C    1 1 
       10  85560 2 2 124 PRO CA   C  451.156   2.473  17.283 1.00 . B B . 124 PRO CA   1 1 
       10  85561 2 2 124 PRO CB   C  450.653   3.864  17.705 1.00 . B B . 124 PRO CB   1 1 
       10  85562 2 2 124 PRO CD   C  452.752   3.450  18.778 1.00 . B B . 124 PRO CD   1 1 
       10  85563 2 2 124 PRO CG   C  451.389   4.098  19.021 1.00 . B B . 124 PRO CG   1 1 
       10  85564 2 2 124 PRO HA   H  450.520   1.740  17.778 1.00 . B B . 124 PRO HA   1 1 
       10  85565 2 2 124 PRO HB2  H  450.939   4.616  16.968 1.00 . B B . 124 PRO HB2  1 1 
       10  85566 2 2 124 PRO HB3  H  449.573   3.865  17.851 1.00 . B B . 124 PRO HB3  1 1 
       10  85567 2 2 124 PRO HD2  H  453.431   4.168  18.317 1.00 . B B . 124 PRO HD2  1 1 
       10  85568 2 2 124 PRO HD3  H  453.171   3.082  19.714 1.00 . B B . 124 PRO HD3  1 1 
       10  85569 2 2 124 PRO HG2  H  451.493   5.163  19.228 1.00 . B B . 124 PRO HG2  1 1 
       10  85570 2 2 124 PRO HG3  H  450.871   3.600  19.841 1.00 . B B . 124 PRO HG3  1 1 
       10  85571 2 2 124 PRO N    N  452.496   2.341  17.862 1.00 . B B . 124 PRO N    1 1 
       10  85572 2 2 124 PRO O    O  450.282   1.325  15.392 1.00 . B B . 124 PRO O    1 1 
       10  85573 2 2 125 PRO C    C  452.243   1.092  13.131 1.00 . B B . 125 PRO C    1 1 
       10  85574 2 2 125 PRO CA   C  451.834   2.524  13.462 1.00 . B B . 125 PRO CA   1 1 
       10  85575 2 2 125 PRO CB   C  452.716   3.553  12.754 1.00 . B B . 125 PRO CB   1 1 
       10  85576 2 2 125 PRO CD   C  452.763   3.969  15.105 1.00 . B B . 125 PRO CD   1 1 
       10  85577 2 2 125 PRO CG   C  453.633   4.070  13.855 1.00 . B B . 125 PRO CG   1 1 
       10  85578 2 2 125 PRO HA   H  450.809   2.667  13.118 1.00 . B B . 125 PRO HA   1 1 
       10  85579 2 2 125 PRO HB2  H  453.292   3.087  11.955 1.00 . B B . 125 PRO HB2  1 1 
       10  85580 2 2 125 PRO HB3  H  452.107   4.366  12.355 1.00 . B B . 125 PRO HB3  1 1 
       10  85581 2 2 125 PRO HD2  H  453.385   3.802  15.985 1.00 . B B . 125 PRO HD2  1 1 
       10  85582 2 2 125 PRO HD3  H  452.180   4.881  15.227 1.00 . B B . 125 PRO HD3  1 1 
       10  85583 2 2 125 PRO HG2  H  454.513   3.432  13.949 1.00 . B B . 125 PRO HG2  1 1 
       10  85584 2 2 125 PRO HG3  H  453.930   5.101  13.665 1.00 . B B . 125 PRO HG3  1 1 
       10  85585 2 2 125 PRO N    N  451.875   2.831  14.888 1.00 . B B . 125 PRO N    1 1 
       10  85586 2 2 125 PRO O    O  451.721   0.557  12.159 1.00 . B B . 125 PRO O    1 1 
       10  85587 2 2 126 VAL C    C  452.033  -1.824  13.824 1.00 . B B . 126 VAL C    1 1 
       10  85588 2 2 126 VAL CA   C  453.335  -1.021  13.742 1.00 . B B . 126 VAL CA   1 1 
       10  85589 2 2 126 VAL CB   C  454.450  -1.543  14.685 1.00 . B B . 126 VAL CB   1 1 
       10  85590 2 2 126 VAL CG1  C  454.029  -2.577  15.730 1.00 . B B . 126 VAL CG1  1 1 
       10  85591 2 2 126 VAL CG2  C  455.559  -2.216  13.879 1.00 . B B . 126 VAL CG2  1 1 
       10  85592 2 2 126 VAL H    H  453.537   0.905  14.692 1.00 . B B . 126 VAL H    1 1 
       10  85593 2 2 126 VAL HA   H  453.708  -1.135  12.724 1.00 . B B . 126 VAL HA   1 1 
       10  85594 2 2 126 VAL HB   H  454.882  -0.689  15.206 1.00 . B B . 126 VAL HB   1 1 
       10  85595 2 2 126 VAL HG11 H  453.233  -2.165  16.349 1.00 . B B . 126 VAL HG11 1 1 
       10  85596 2 2 126 VAL HG12 H  453.671  -3.475  15.228 1.00 . B B . 126 VAL HG12 1 1 
       10  85597 2 2 126 VAL HG13 H  454.885  -2.829  16.357 1.00 . B B . 126 VAL HG13 1 1 
       10  85598 2 2 126 VAL HG21 H  455.913  -1.534  13.106 1.00 . B B . 126 VAL HG21 1 1 
       10  85599 2 2 126 VAL HG22 H  456.384  -2.474  14.542 1.00 . B B . 126 VAL HG22 1 1 
       10  85600 2 2 126 VAL HG23 H  455.171  -3.121  13.413 1.00 . B B . 126 VAL HG23 1 1 
       10  85601 2 2 126 VAL N    N  453.077   0.418  13.937 1.00 . B B . 126 VAL N    1 1 
       10  85602 2 2 126 VAL O    O  451.715  -2.566  12.900 1.00 . B B . 126 VAL O    1 1 
       10  85603 2 2 127 GLN C    C  448.959  -2.078  13.887 1.00 . B B . 127 GLN C    1 1 
       10  85604 2 2 127 GLN CA   C  449.954  -2.392  15.011 1.00 . B B . 127 GLN CA   1 1 
       10  85605 2 2 127 GLN CB   C  449.328  -2.120  16.387 1.00 . B B . 127 GLN CB   1 1 
       10  85606 2 2 127 GLN CD   C  446.884  -2.383  17.067 1.00 . B B . 127 GLN CD   1 1 
       10  85607 2 2 127 GLN CG   C  448.181  -3.100  16.716 1.00 . B B . 127 GLN CG   1 1 
       10  85608 2 2 127 GLN H    H  451.454  -0.946  15.563 1.00 . B B . 127 GLN H    1 1 
       10  85609 2 2 127 GLN HA   H  450.197  -3.453  14.956 1.00 . B B . 127 GLN HA   1 1 
       10  85610 2 2 127 GLN HB2  H  450.100  -2.208  17.151 1.00 . B B . 127 GLN HB2  1 1 
       10  85611 2 2 127 GLN HB3  H  448.935  -1.104  16.397 1.00 . B B . 127 GLN HB3  1 1 
       10  85612 2 2 127 GLN HE21 H  446.215  -2.440  15.163 1.00 . B B . 127 GLN HE21 1 1 
       10  85613 2 2 127 GLN HE22 H  445.166  -1.640  16.311 1.00 . B B . 127 GLN HE22 1 1 
       10  85614 2 2 127 GLN HG2  H  448.006  -3.745  15.855 1.00 . B B . 127 GLN HG2  1 1 
       10  85615 2 2 127 GLN HG3  H  448.479  -3.717  17.565 1.00 . B B . 127 GLN HG3  1 1 
       10  85616 2 2 127 GLN N    N  451.209  -1.631  14.862 1.00 . B B . 127 GLN N    1 1 
       10  85617 2 2 127 GLN NE2  N  446.022  -2.134  16.106 1.00 . B B . 127 GLN NE2  1 1 
       10  85618 2 2 127 GLN O    O  448.272  -2.976  13.408 1.00 . B B . 127 GLN O    1 1 
       10  85619 2 2 127 GLN OE1  O  446.665  -1.991  18.197 1.00 . B B . 127 GLN OE1  1 1 
       10  85620 2 2 128 ALA C    C  448.637  -1.070  10.956 1.00 . B B . 128 ALA C    1 1 
       10  85621 2 2 128 ALA CA   C  448.118  -0.438  12.259 1.00 . B B . 128 ALA CA   1 1 
       10  85622 2 2 128 ALA CB   C  448.129   1.090  12.190 1.00 . B B . 128 ALA CB   1 1 
       10  85623 2 2 128 ALA H    H  449.412  -0.107  13.929 1.00 . B B . 128 ALA H    1 1 
       10  85624 2 2 128 ALA HA   H  447.090  -0.766  12.411 1.00 . B B . 128 ALA HA   1 1 
       10  85625 2 2 128 ALA HB1  H  449.153   1.443  12.075 1.00 . B B . 128 ALA HB1  1 1 
       10  85626 2 2 128 ALA HB2  H  447.707   1.498  13.109 1.00 . B B . 128 ALA HB2  1 1 
       10  85627 2 2 128 ALA HB3  H  447.533   1.420  11.339 1.00 . B B . 128 ALA HB3  1 1 
       10  85628 2 2 128 ALA N    N  448.897  -0.823  13.436 1.00 . B B . 128 ALA N    1 1 
       10  85629 2 2 128 ALA O    O  447.842  -1.523  10.136 1.00 . B B . 128 ALA O    1 1 
       10  85630 2 2 129 ALA C    C  450.232  -3.290   9.567 1.00 . B B . 129 ALA C    1 1 
       10  85631 2 2 129 ALA CA   C  450.583  -1.798   9.627 1.00 . B B . 129 ALA CA   1 1 
       10  85632 2 2 129 ALA CB   C  452.097  -1.561   9.694 1.00 . B B . 129 ALA CB   1 1 
       10  85633 2 2 129 ALA H    H  450.557  -0.737  11.474 1.00 . B B . 129 ALA H    1 1 
       10  85634 2 2 129 ALA HA   H  450.206  -1.324   8.721 1.00 . B B . 129 ALA HA   1 1 
       10  85635 2 2 129 ALA HB1  H  452.580  -2.041   8.843 1.00 . B B . 129 ALA HB1  1 1 
       10  85636 2 2 129 ALA HB2  H  452.298  -0.490   9.669 1.00 . B B . 129 ALA HB2  1 1 
       10  85637 2 2 129 ALA HB3  H  452.491  -1.984  10.619 1.00 . B B . 129 ALA HB3  1 1 
       10  85638 2 2 129 ALA N    N  449.956  -1.149  10.776 1.00 . B B . 129 ALA N    1 1 
       10  85639 2 2 129 ALA O    O  449.656  -3.744   8.581 1.00 . B B . 129 ALA O    1 1 
       10  85640 2 2 130 TYR C    C  448.516  -5.574  10.532 1.00 . B B . 130 TYR C    1 1 
       10  85641 2 2 130 TYR CA   C  450.032  -5.429  10.769 1.00 . B B . 130 TYR CA   1 1 
       10  85642 2 2 130 TYR CB   C  450.422  -6.015  12.135 1.00 . B B . 130 TYR CB   1 1 
       10  85643 2 2 130 TYR CD1  C  452.143  -7.859  12.006 1.00 . B B . 130 TYR CD1  1 1 
       10  85644 2 2 130 TYR CD2  C  452.873  -5.675  12.770 1.00 . B B . 130 TYR CD2  1 1 
       10  85645 2 2 130 TYR CE1  C  453.474  -8.320  12.046 1.00 . B B . 130 TYR CE1  1 1 
       10  85646 2 2 130 TYR CE2  C  454.198  -6.143  12.864 1.00 . B B . 130 TYR CE2  1 1 
       10  85647 2 2 130 TYR CG   C  451.848  -6.514  12.295 1.00 . B B . 130 TYR CG   1 1 
       10  85648 2 2 130 TYR CZ   C  454.506  -7.456  12.465 1.00 . B B . 130 TYR CZ   1 1 
       10  85649 2 2 130 TYR H    H  450.954  -3.613  11.436 1.00 . B B . 130 TYR H    1 1 
       10  85650 2 2 130 TYR HA   H  450.547  -6.002   9.998 1.00 . B B . 130 TYR HA   1 1 
       10  85651 2 2 130 TYR HB2  H  450.259  -5.239  12.882 1.00 . B B . 130 TYR HB2  1 1 
       10  85652 2 2 130 TYR HB3  H  449.747  -6.843  12.352 1.00 . B B . 130 TYR HB3  1 1 
       10  85653 2 2 130 TYR HD1  H  451.346  -8.541  11.753 1.00 . B B . 130 TYR HD1  1 1 
       10  85654 2 2 130 TYR HD2  H  452.642  -4.661  13.063 1.00 . B B . 130 TYR HD2  1 1 
       10  85655 2 2 130 TYR HE1  H  453.703  -9.336  11.755 1.00 . B B . 130 TYR HE1  1 1 
       10  85656 2 2 130 TYR HE2  H  454.974  -5.496  13.246 1.00 . B B . 130 TYR HE2  1 1 
       10  85657 2 2 130 TYR HH   H  455.933  -8.517  13.140 1.00 . B B . 130 TYR HH   1 1 
       10  85658 2 2 130 TYR N    N  450.464  -4.032  10.658 1.00 . B B . 130 TYR N    1 1 
       10  85659 2 2 130 TYR O    O  448.106  -6.439   9.766 1.00 . B B . 130 TYR O    1 1 
       10  85660 2 2 130 TYR OH   O  455.796  -7.867  12.448 1.00 . B B . 130 TYR OH   1 1 
       10  85661 2 2 131 GLN C    C  445.837  -4.570   9.388 1.00 . B B . 131 GLN C    1 1 
       10  85662 2 2 131 GLN CA   C  446.221  -4.737  10.866 1.00 . B B . 131 GLN CA   1 1 
       10  85663 2 2 131 GLN CB   C  445.474  -3.722  11.751 1.00 . B B . 131 GLN CB   1 1 
       10  85664 2 2 131 GLN CD   C  444.014  -5.390  13.037 1.00 . B B . 131 GLN CD   1 1 
       10  85665 2 2 131 GLN CG   C  445.093  -4.313  13.125 1.00 . B B . 131 GLN CG   1 1 
       10  85666 2 2 131 GLN H    H  448.049  -4.009  11.739 1.00 . B B . 131 GLN H    1 1 
       10  85667 2 2 131 GLN HA   H  445.875  -5.725  11.167 1.00 . B B . 131 GLN HA   1 1 
       10  85668 2 2 131 GLN HB2  H  446.109  -2.849  11.905 1.00 . B B . 131 GLN HB2  1 1 
       10  85669 2 2 131 GLN HB3  H  444.563  -3.411  11.239 1.00 . B B . 131 GLN HB3  1 1 
       10  85670 2 2 131 GLN HE21 H  445.223  -6.846  13.749 1.00 . B B . 131 GLN HE21 1 1 
       10  85671 2 2 131 GLN HE22 H  443.593  -7.343  13.353 1.00 . B B . 131 GLN HE22 1 1 
       10  85672 2 2 131 GLN HG2  H  445.984  -4.743  13.581 1.00 . B B . 131 GLN HG2  1 1 
       10  85673 2 2 131 GLN HG3  H  444.726  -3.507  13.759 1.00 . B B . 131 GLN HG3  1 1 
       10  85674 2 2 131 GLN N    N  447.675  -4.706  11.112 1.00 . B B . 131 GLN N    1 1 
       10  85675 2 2 131 GLN NE2  N  444.298  -6.622  13.408 1.00 . B B . 131 GLN NE2  1 1 
       10  85676 2 2 131 GLN O    O  444.971  -5.307   8.928 1.00 . B B . 131 GLN O    1 1 
       10  85677 2 2 131 GLN OE1  O  442.891  -5.148  12.626 1.00 . B B . 131 GLN OE1  1 1 
       10  85678 2 2 132 LYS C    C  446.497  -4.853   6.365 1.00 . B B . 132 LYS C    1 1 
       10  85679 2 2 132 LYS CA   C  446.184  -3.578   7.157 1.00 . B B . 132 LYS CA   1 1 
       10  85680 2 2 132 LYS CB   C  446.854  -2.321   6.554 1.00 . B B . 132 LYS CB   1 1 
       10  85681 2 2 132 LYS CD   C  446.432   0.174   6.018 1.00 . B B . 132 LYS CD   1 1 
       10  85682 2 2 132 LYS CE   C  447.544   0.928   6.775 1.00 . B B . 132 LYS CE   1 1 
       10  85683 2 2 132 LYS CG   C  445.918  -1.106   6.705 1.00 . B B . 132 LYS CG   1 1 
       10  85684 2 2 132 LYS H    H  447.195  -3.102   9.010 1.00 . B B . 132 LYS H    1 1 
       10  85685 2 2 132 LYS HA   H  445.109  -3.421   7.078 1.00 . B B . 132 LYS HA   1 1 
       10  85686 2 2 132 LYS HB2  H  447.789  -2.123   7.078 1.00 . B B . 132 LYS HB2  1 1 
       10  85687 2 2 132 LYS HB3  H  447.060  -2.492   5.498 1.00 . B B . 132 LYS HB3  1 1 
       10  85688 2 2 132 LYS HD2  H  446.807  -0.092   5.030 1.00 . B B . 132 LYS HD2  1 1 
       10  85689 2 2 132 LYS HD3  H  445.589   0.854   5.896 1.00 . B B . 132 LYS HD3  1 1 
       10  85690 2 2 132 LYS HE2  H  448.309   0.214   7.081 1.00 . B B . 132 LYS HE2  1 1 
       10  85691 2 2 132 LYS HE3  H  447.989   1.661   6.104 1.00 . B B . 132 LYS HE3  1 1 
       10  85692 2 2 132 LYS HG2  H  444.944  -1.361   6.284 1.00 . B B . 132 LYS HG2  1 1 
       10  85693 2 2 132 LYS HG3  H  445.794  -0.898   7.768 1.00 . B B . 132 LYS HG3  1 1 
       10  85694 2 2 132 LYS HZ1  H  447.782   2.114   8.454 1.00 . B B . 132 LYS HZ1  1 1 
       10  85695 2 2 132 LYS HZ2  H  446.322   2.309   7.712 1.00 . B B . 132 LYS HZ2  1 1 
       10  85696 2 2 132 LYS HZ3  H  446.612   0.964   8.622 1.00 . B B . 132 LYS HZ3  1 1 
       10  85697 2 2 132 LYS N    N  446.485  -3.695   8.605 1.00 . B B . 132 LYS N    1 1 
       10  85698 2 2 132 LYS NZ   N  447.022   1.637   7.990 1.00 . B B . 132 LYS NZ   1 1 
       10  85699 2 2 132 LYS O    O  445.670  -5.276   5.562 1.00 . B B . 132 LYS O    1 1 
       10  85700 2 2 133 VAL C    C  447.008  -7.944   6.503 1.00 . B B . 133 VAL C    1 1 
       10  85701 2 2 133 VAL CA   C  447.907  -6.825   5.959 1.00 . B B . 133 VAL CA   1 1 
       10  85702 2 2 133 VAL CB   C  449.410  -7.174   5.927 1.00 . B B . 133 VAL CB   1 1 
       10  85703 2 2 133 VAL CG1  C  450.096  -7.042   7.283 1.00 . B B . 133 VAL CG1  1 1 
       10  85704 2 2 133 VAL CG2  C  449.666  -8.582   5.376 1.00 . B B . 133 VAL CG2  1 1 
       10  85705 2 2 133 VAL H    H  448.309  -5.122   7.242 1.00 . B B . 133 VAL H    1 1 
       10  85706 2 2 133 VAL HA   H  447.615  -6.699   4.917 1.00 . B B . 133 VAL HA   1 1 
       10  85707 2 2 133 VAL HB   H  449.892  -6.469   5.250 1.00 . B B . 133 VAL HB   1 1 
       10  85708 2 2 133 VAL HG11 H  449.918  -6.044   7.684 1.00 . B B . 133 VAL HG11 1 1 
       10  85709 2 2 133 VAL HG12 H  451.167  -7.201   7.164 1.00 . B B . 133 VAL HG12 1 1 
       10  85710 2 2 133 VAL HG13 H  449.691  -7.786   7.969 1.00 . B B . 133 VAL HG13 1 1 
       10  85711 2 2 133 VAL HG21 H  449.180  -8.687   4.405 1.00 . B B . 133 VAL HG21 1 1 
       10  85712 2 2 133 VAL HG22 H  450.739  -8.737   5.262 1.00 . B B . 133 VAL HG22 1 1 
       10  85713 2 2 133 VAL HG23 H  449.263  -9.323   6.066 1.00 . B B . 133 VAL HG23 1 1 
       10  85714 2 2 133 VAL N    N  447.629  -5.517   6.607 1.00 . B B . 133 VAL N    1 1 
       10  85715 2 2 133 VAL O    O  446.520  -8.746   5.714 1.00 . B B . 133 VAL O    1 1 
       10  85716 2 2 134 VAL C    C  444.295  -8.690   7.711 1.00 . B B . 134 VAL C    1 1 
       10  85717 2 2 134 VAL CA   C  445.659  -8.848   8.385 1.00 . B B . 134 VAL CA   1 1 
       10  85718 2 2 134 VAL CB   C  445.548  -8.605   9.903 1.00 . B B . 134 VAL CB   1 1 
       10  85719 2 2 134 VAL CG1  C  444.248  -9.100  10.544 1.00 . B B . 134 VAL CG1  1 1 
       10  85720 2 2 134 VAL CG2  C  446.699  -9.285  10.645 1.00 . B B . 134 VAL CG2  1 1 
       10  85721 2 2 134 VAL H    H  447.146  -7.294   8.412 1.00 . B B . 134 VAL H    1 1 
       10  85722 2 2 134 VAL HA   H  445.992  -9.874   8.233 1.00 . B B . 134 VAL HA   1 1 
       10  85723 2 2 134 VAL HB   H  445.621  -7.532  10.079 1.00 . B B . 134 VAL HB   1 1 
       10  85724 2 2 134 VAL HG11 H  443.397  -8.638  10.044 1.00 . B B . 134 VAL HG11 1 1 
       10  85725 2 2 134 VAL HG12 H  444.184 -10.183  10.444 1.00 . B B . 134 VAL HG12 1 1 
       10  85726 2 2 134 VAL HG13 H  444.239  -8.831  11.600 1.00 . B B . 134 VAL HG13 1 1 
       10  85727 2 2 134 VAL HG21 H  447.648  -8.960  10.219 1.00 . B B . 134 VAL HG21 1 1 
       10  85728 2 2 134 VAL HG22 H  446.661  -9.014  11.701 1.00 . B B . 134 VAL HG22 1 1 
       10  85729 2 2 134 VAL HG23 H  446.608 -10.367  10.545 1.00 . B B . 134 VAL HG23 1 1 
       10  85730 2 2 134 VAL N    N  446.676  -7.945   7.799 1.00 . B B . 134 VAL N    1 1 
       10  85731 2 2 134 VAL O    O  443.701  -9.686   7.314 1.00 . B B . 134 VAL O    1 1 
       10  85732 2 2 135 ALA C    C  442.529  -7.702   5.453 1.00 . B B . 135 ALA C    1 1 
       10  85733 2 2 135 ALA CA   C  442.524  -7.173   6.895 1.00 . B B . 135 ALA CA   1 1 
       10  85734 2 2 135 ALA CB   C  442.258  -5.664   6.969 1.00 . B B . 135 ALA CB   1 1 
       10  85735 2 2 135 ALA H    H  444.336  -6.681   7.911 1.00 . B B . 135 ALA H    1 1 
       10  85736 2 2 135 ALA HA   H  441.734  -7.686   7.444 1.00 . B B . 135 ALA HA   1 1 
       10  85737 2 2 135 ALA HB1  H  441.310  -5.437   6.481 1.00 . B B . 135 ALA HB1  1 1 
       10  85738 2 2 135 ALA HB2  H  442.213  -5.353   8.013 1.00 . B B . 135 ALA HB2  1 1 
       10  85739 2 2 135 ALA HB3  H  443.063  -5.129   6.465 1.00 . B B . 135 ALA HB3  1 1 
       10  85740 2 2 135 ALA N    N  443.799  -7.459   7.554 1.00 . B B . 135 ALA N    1 1 
       10  85741 2 2 135 ALA O    O  441.632  -8.452   5.074 1.00 . B B . 135 ALA O    1 1 
       10  85742 2 2 136 GLY C    C  443.755  -9.574   3.427 1.00 . B B . 136 GLY C    1 1 
       10  85743 2 2 136 GLY CA   C  443.852  -8.046   3.394 1.00 . B B . 136 GLY CA   1 1 
       10  85744 2 2 136 GLY H    H  444.280  -6.765   5.054 1.00 . B B . 136 GLY H    1 1 
       10  85745 2 2 136 GLY HA2  H  443.115  -7.666   2.686 1.00 . B B . 136 GLY HA2  1 1 
       10  85746 2 2 136 GLY HA3  H  444.847  -7.762   3.052 1.00 . B B . 136 GLY HA3  1 1 
       10  85747 2 2 136 GLY N    N  443.605  -7.429   4.703 1.00 . B B . 136 GLY N    1 1 
       10  85748 2 2 136 GLY O    O  442.962 -10.147   2.686 1.00 . B B . 136 GLY O    1 1 
       10  85749 2 2 137 VAL C    C  443.078 -12.251   4.793 1.00 . B B . 137 VAL C    1 1 
       10  85750 2 2 137 VAL CA   C  444.476 -11.714   4.456 1.00 . B B . 137 VAL CA   1 1 
       10  85751 2 2 137 VAL CB   C  445.573 -12.195   5.444 1.00 . B B . 137 VAL CB   1 1 
       10  85752 2 2 137 VAL CG1  C  445.073 -12.891   6.719 1.00 . B B . 137 VAL CG1  1 1 
       10  85753 2 2 137 VAL CG2  C  446.540 -13.147   4.733 1.00 . B B . 137 VAL CG2  1 1 
       10  85754 2 2 137 VAL H    H  445.110  -9.716   4.920 1.00 . B B . 137 VAL H    1 1 
       10  85755 2 2 137 VAL HA   H  444.737 -12.124   3.480 1.00 . B B . 137 VAL HA   1 1 
       10  85756 2 2 137 VAL HB   H  446.144 -11.319   5.751 1.00 . B B . 137 VAL HB   1 1 
       10  85757 2 2 137 VAL HG11 H  444.382 -12.232   7.246 1.00 . B B . 137 VAL HG11 1 1 
       10  85758 2 2 137 VAL HG12 H  444.562 -13.814   6.451 1.00 . B B . 137 VAL HG12 1 1 
       10  85759 2 2 137 VAL HG13 H  445.922 -13.118   7.365 1.00 . B B . 137 VAL HG13 1 1 
       10  85760 2 2 137 VAL HG21 H  446.910 -12.676   3.822 1.00 . B B . 137 VAL HG21 1 1 
       10  85761 2 2 137 VAL HG22 H  446.019 -14.070   4.478 1.00 . B B . 137 VAL HG22 1 1 
       10  85762 2 2 137 VAL HG23 H  447.379 -13.372   5.391 1.00 . B B . 137 VAL HG23 1 1 
       10  85763 2 2 137 VAL N    N  444.499 -10.244   4.314 1.00 . B B . 137 VAL N    1 1 
       10  85764 2 2 137 VAL O    O  442.650 -13.244   4.210 1.00 . B B . 137 VAL O    1 1 
       10  85765 2 2 138 ALA C    C  440.000 -11.806   4.824 1.00 . B B . 138 ALA C    1 1 
       10  85766 2 2 138 ALA CA   C  440.961 -11.957   6.017 1.00 . B B . 138 ALA CA   1 1 
       10  85767 2 2 138 ALA CB   C  440.512 -11.124   7.226 1.00 . B B . 138 ALA CB   1 1 
       10  85768 2 2 138 ALA H    H  442.724 -10.760   6.111 1.00 . B B . 138 ALA H    1 1 
       10  85769 2 2 138 ALA HA   H  440.968 -13.006   6.315 1.00 . B B . 138 ALA HA   1 1 
       10  85770 2 2 138 ALA HB1  H  439.492 -11.398   7.499 1.00 . B B . 138 ALA HB1  1 1 
       10  85771 2 2 138 ALA HB2  H  440.547 -10.065   6.972 1.00 . B B . 138 ALA HB2  1 1 
       10  85772 2 2 138 ALA HB3  H  441.177 -11.317   8.068 1.00 . B B . 138 ALA HB3  1 1 
       10  85773 2 2 138 ALA N    N  442.327 -11.576   5.669 1.00 . B B . 138 ALA N    1 1 
       10  85774 2 2 138 ALA O    O  439.277 -12.747   4.505 1.00 . B B . 138 ALA O    1 1 
       10  85775 2 2 139 ASN C    C  439.624 -11.472   1.782 1.00 . B B . 139 ASN C    1 1 
       10  85776 2 2 139 ASN CA   C  439.228 -10.477   2.896 1.00 . B B . 139 ASN CA   1 1 
       10  85777 2 2 139 ASN CB   C  439.352  -9.020   2.399 1.00 . B B . 139 ASN CB   1 1 
       10  85778 2 2 139 ASN CG   C  438.672  -7.984   3.289 1.00 . B B . 139 ASN CG   1 1 
       10  85779 2 2 139 ASN H    H  440.607  -9.911   4.436 1.00 . B B . 139 ASN H    1 1 
       10  85780 2 2 139 ASN HA   H  438.183 -10.656   3.145 1.00 . B B . 139 ASN HA   1 1 
       10  85781 2 2 139 ASN HB2  H  440.412  -8.770   2.336 1.00 . B B . 139 ASN HB2  1 1 
       10  85782 2 2 139 ASN HB3  H  438.921  -8.956   1.399 1.00 . B B . 139 ASN HB3  1 1 
       10  85783 2 2 139 ASN HD21 H  436.852  -8.831   3.065 1.00 . B B . 139 ASN HD21 1 1 
       10  85784 2 2 139 ASN HD22 H  436.901  -7.395   4.063 1.00 . B B . 139 ASN HD22 1 1 
       10  85785 2 2 139 ASN N    N  440.021 -10.669   4.117 1.00 . B B . 139 ASN N    1 1 
       10  85786 2 2 139 ASN ND2  N  437.375  -8.078   3.487 1.00 . B B . 139 ASN ND2  1 1 
       10  85787 2 2 139 ASN O    O  438.762 -11.962   1.056 1.00 . B B . 139 ASN O    1 1 
       10  85788 2 2 139 ASN OD1  O  439.287  -7.058   3.794 1.00 . B B . 139 ASN OD1  1 1 
       10  85789 2 2 140 ALA C    C  440.944 -14.215   1.057 1.00 . B B . 140 ALA C    1 1 
       10  85790 2 2 140 ALA CA   C  441.424 -12.795   0.729 1.00 . B B . 140 ALA CA   1 1 
       10  85791 2 2 140 ALA CB   C  442.948 -12.733   0.729 1.00 . B B . 140 ALA CB   1 1 
       10  85792 2 2 140 ALA H    H  441.578 -11.342   2.275 1.00 . B B . 140 ALA H    1 1 
       10  85793 2 2 140 ALA HA   H  441.069 -12.536  -0.270 1.00 . B B . 140 ALA HA   1 1 
       10  85794 2 2 140 ALA HB1  H  443.324 -13.028   1.709 1.00 . B B . 140 ALA HB1  1 1 
       10  85795 2 2 140 ALA HB2  H  443.271 -11.715   0.509 1.00 . B B . 140 ALA HB2  1 1 
       10  85796 2 2 140 ALA HB3  H  443.340 -13.410  -0.030 1.00 . B B . 140 ALA HB3  1 1 
       10  85797 2 2 140 ALA N    N  440.913 -11.805   1.670 1.00 . B B . 140 ALA N    1 1 
       10  85798 2 2 140 ALA O    O  440.509 -14.938   0.164 1.00 . B B . 140 ALA O    1 1 
       10  85799 2 2 141 LEU C    C  438.839 -15.862   2.466 1.00 . B B . 141 LEU C    1 1 
       10  85800 2 2 141 LEU CA   C  440.347 -15.879   2.758 1.00 . B B . 141 LEU CA   1 1 
       10  85801 2 2 141 LEU CB   C  440.656 -16.144   4.246 1.00 . B B . 141 LEU CB   1 1 
       10  85802 2 2 141 LEU CD1  C  442.097 -17.751   5.548 1.00 . B B . 141 LEU CD1  1 1 
       10  85803 2 2 141 LEU CD2  C  443.047 -16.892   3.454 1.00 . B B . 141 LEU CD2  1 1 
       10  85804 2 2 141 LEU CG   C  442.110 -16.536   4.618 1.00 . B B . 141 LEU CG   1 1 
       10  85805 2 2 141 LEU H    H  441.397 -14.029   3.026 1.00 . B B . 141 LEU H    1 1 
       10  85806 2 2 141 LEU HA   H  440.794 -16.681   2.174 1.00 . B B . 141 LEU HA   1 1 
       10  85807 2 2 141 LEU HB2  H  440.411 -15.235   4.795 1.00 . B B . 141 LEU HB2  1 1 
       10  85808 2 2 141 LEU HB3  H  439.994 -16.937   4.591 1.00 . B B . 141 LEU HB3  1 1 
       10  85809 2 2 141 LEU HD11 H  441.445 -17.552   6.396 1.00 . B B . 141 LEU HD11 1 1 
       10  85810 2 2 141 LEU HD12 H  441.730 -18.620   5.002 1.00 . B B . 141 LEU HD12 1 1 
       10  85811 2 2 141 LEU HD13 H  443.109 -17.947   5.904 1.00 . B B . 141 LEU HD13 1 1 
       10  85812 2 2 141 LEU HD21 H  443.998 -17.249   3.849 1.00 . B B . 141 LEU HD21 1 1 
       10  85813 2 2 141 LEU HD22 H  443.216 -16.007   2.842 1.00 . B B . 141 LEU HD22 1 1 
       10  85814 2 2 141 LEU HD23 H  442.589 -17.673   2.847 1.00 . B B . 141 LEU HD23 1 1 
       10  85815 2 2 141 LEU HG   H  442.554 -15.701   5.163 1.00 . B B . 141 LEU HG   1 1 
       10  85816 2 2 141 LEU N    N  440.955 -14.616   2.333 1.00 . B B . 141 LEU N    1 1 
       10  85817 2 2 141 LEU O    O  438.314 -16.804   1.872 1.00 . B B . 141 LEU O    1 1 
       10  85818 2 2 142 ALA C    C  436.438 -14.480   0.916 1.00 . B B . 142 ALA C    1 1 
       10  85819 2 2 142 ALA CA   C  436.759 -14.538   2.432 1.00 . B B . 142 ALA CA   1 1 
       10  85820 2 2 142 ALA CB   C  436.272 -13.282   3.160 1.00 . B B . 142 ALA CB   1 1 
       10  85821 2 2 142 ALA H    H  438.658 -14.008   3.232 1.00 . B B . 142 ALA H    1 1 
       10  85822 2 2 142 ALA HA   H  436.205 -15.382   2.843 1.00 . B B . 142 ALA HA   1 1 
       10  85823 2 2 142 ALA HB1  H  435.221 -13.111   2.926 1.00 . B B . 142 ALA HB1  1 1 
       10  85824 2 2 142 ALA HB2  H  436.388 -13.418   4.234 1.00 . B B . 142 ALA HB2  1 1 
       10  85825 2 2 142 ALA HB3  H  436.861 -12.424   2.836 1.00 . B B . 142 ALA HB3  1 1 
       10  85826 2 2 142 ALA N    N  438.165 -14.750   2.757 1.00 . B B . 142 ALA N    1 1 
       10  85827 2 2 142 ALA O    O  435.266 -14.422   0.553 1.00 . B B . 142 ALA O    1 1 
       10  85828 2 2 143 HIS C    C  436.187 -15.474  -1.980 1.00 . B B . 143 HIS C    1 1 
       10  85829 2 2 143 HIS CA   C  437.199 -14.435  -1.448 1.00 . B B . 143 HIS CA   1 1 
       10  85830 2 2 143 HIS CB   C  438.545 -14.567  -2.176 1.00 . B B . 143 HIS CB   1 1 
       10  85831 2 2 143 HIS CD2  C  438.595 -15.629  -4.513 1.00 . B B . 143 HIS CD2  1 1 
       10  85832 2 2 143 HIS CE1  C  438.118 -13.879  -5.752 1.00 . B B . 143 HIS CE1  1 1 
       10  85833 2 2 143 HIS CG   C  438.439 -14.553  -3.680 1.00 . B B . 143 HIS CG   1 1 
       10  85834 2 2 143 HIS H    H  438.372 -14.634   0.336 1.00 . B B . 143 HIS H    1 1 
       10  85835 2 2 143 HIS HA   H  436.801 -13.443  -1.661 1.00 . B B . 143 HIS HA   1 1 
       10  85836 2 2 143 HIS HB2  H  439.181 -13.737  -1.869 1.00 . B B . 143 HIS HB2  1 1 
       10  85837 2 2 143 HIS HB3  H  439.018 -15.500  -1.868 1.00 . B B . 143 HIS HB3  1 1 
       10  85838 2 2 143 HIS HD1  H  437.978 -12.523  -4.149 1.00 . B B . 143 HIS HD1  1 1 
       10  85839 2 2 143 HIS HD2  H  438.833 -16.637  -4.209 1.00 . B B . 143 HIS HD2  1 1 
       10  85840 2 2 143 HIS HE1  H  437.906 -13.243  -6.600 1.00 . B B . 143 HIS HE1  1 1 
       10  85841 2 2 143 HIS N    N  437.423 -14.528   0.007 1.00 . B B . 143 HIS N    1 1 
       10  85842 2 2 143 HIS ND1  N  438.144 -13.466  -4.473 1.00 . B B . 143 HIS ND1  1 1 
       10  85843 2 2 143 HIS NE2  N  438.390 -15.193  -5.830 1.00 . B B . 143 HIS NE2  1 1 
       10  85844 2 2 143 HIS O    O  435.333 -15.146  -2.807 1.00 . B B . 143 HIS O    1 1 
       10  85845 2 2 144 LYS C    C  433.849 -17.607  -1.407 1.00 . B B . 144 LYS C    1 1 
       10  85846 2 2 144 LYS CA   C  435.323 -17.814  -1.831 1.00 . B B . 144 LYS CA   1 1 
       10  85847 2 2 144 LYS CB   C  435.865 -19.134  -1.247 1.00 . B B . 144 LYS CB   1 1 
       10  85848 2 2 144 LYS CD   C  436.789 -20.533  -3.191 1.00 . B B . 144 LYS CD   1 1 
       10  85849 2 2 144 LYS CE   C  438.076 -21.064  -3.846 1.00 . B B . 144 LYS CE   1 1 
       10  85850 2 2 144 LYS CG   C  437.122 -19.679  -1.955 1.00 . B B . 144 LYS CG   1 1 
       10  85851 2 2 144 LYS H    H  436.951 -16.905  -0.774 1.00 . B B . 144 LYS H    1 1 
       10  85852 2 2 144 LYS HA   H  435.341 -17.907  -2.918 1.00 . B B . 144 LYS HA   1 1 
       10  85853 2 2 144 LYS HB2  H  436.109 -18.967  -0.198 1.00 . B B . 144 LYS HB2  1 1 
       10  85854 2 2 144 LYS HB3  H  435.080 -19.889  -1.304 1.00 . B B . 144 LYS HB3  1 1 
       10  85855 2 2 144 LYS HD2  H  436.164 -21.374  -2.889 1.00 . B B . 144 LYS HD2  1 1 
       10  85856 2 2 144 LYS HD3  H  436.247 -19.922  -3.911 1.00 . B B . 144 LYS HD3  1 1 
       10  85857 2 2 144 LYS HE2  H  438.599 -20.234  -4.319 1.00 . B B . 144 LYS HE2  1 1 
       10  85858 2 2 144 LYS HE3  H  438.715 -21.495  -3.074 1.00 . B B . 144 LYS HE3  1 1 
       10  85859 2 2 144 LYS HG2  H  437.735 -18.835  -2.269 1.00 . B B . 144 LYS HG2  1 1 
       10  85860 2 2 144 LYS HG3  H  437.689 -20.285  -1.249 1.00 . B B . 144 LYS HG3  1 1 
       10  85861 2 2 144 LYS HZ1  H  438.654 -22.430  -5.283 1.00 . B B . 144 LYS HZ1  1 1 
       10  85862 2 2 144 LYS HZ2  H  437.307 -22.884  -4.447 1.00 . B B . 144 LYS HZ2  1 1 
       10  85863 2 2 144 LYS HZ3  H  437.203 -21.710  -5.602 1.00 . B B . 144 LYS HZ3  1 1 
       10  85864 2 2 144 LYS N    N  436.238 -16.712  -1.463 1.00 . B B . 144 LYS N    1 1 
       10  85865 2 2 144 LYS NZ   N  437.787 -22.107  -4.878 1.00 . B B . 144 LYS NZ   1 1 
       10  85866 2 2 144 LYS O    O  432.986 -18.380  -1.828 1.00 . B B . 144 LYS O    1 1 
       10  85867 2 2 145 TYR C    C  431.312 -15.416  -0.618 1.00 . B B . 145 TYR C    1 1 
       10  85868 2 2 145 TYR CA   C  432.247 -16.424   0.089 1.00 . B B . 145 TYR CA   1 1 
       10  85869 2 2 145 TYR CB   C  432.467 -15.965   1.546 1.00 . B B . 145 TYR CB   1 1 
       10  85870 2 2 145 TYR CD1  C  434.533 -17.264   2.301 1.00 . B B . 145 TYR CD1  1 1 
       10  85871 2 2 145 TYR CD2  C  432.496 -17.424   3.622 1.00 . B B . 145 TYR CD2  1 1 
       10  85872 2 2 145 TYR CE1  C  435.206 -18.078   3.228 1.00 . B B . 145 TYR CE1  1 1 
       10  85873 2 2 145 TYR CE2  C  433.167 -18.251   4.542 1.00 . B B . 145 TYR CE2  1 1 
       10  85874 2 2 145 TYR CG   C  433.175 -16.928   2.489 1.00 . B B . 145 TYR CG   1 1 
       10  85875 2 2 145 TYR CZ   C  434.515 -18.590   4.345 1.00 . B B . 145 TYR CZ   1 1 
       10  85876 2 2 145 TYR H    H  434.265 -15.911  -0.400 1.00 . B B . 145 TYR H    1 1 
       10  85877 2 2 145 TYR HA   H  431.745 -17.392   0.112 1.00 . B B . 145 TYR HA   1 1 
       10  85878 2 2 145 TYR HB2  H  433.055 -15.048   1.514 1.00 . B B . 145 TYR HB2  1 1 
       10  85879 2 2 145 TYR HB3  H  431.494 -15.727   1.976 1.00 . B B . 145 TYR HB3  1 1 
       10  85880 2 2 145 TYR HD1  H  435.060 -16.891   1.437 1.00 . B B . 145 TYR HD1  1 1 
       10  85881 2 2 145 TYR HD2  H  431.460 -17.167   3.784 1.00 . B B . 145 TYR HD2  1 1 
       10  85882 2 2 145 TYR HE1  H  436.250 -18.311   3.085 1.00 . B B . 145 TYR HE1  1 1 
       10  85883 2 2 145 TYR HE2  H  432.641 -18.629   5.406 1.00 . B B . 145 TYR HE2  1 1 
       10  85884 2 2 145 TYR HH   H  435.600 -18.886   5.882 1.00 . B B . 145 TYR HH   1 1 
       10  85885 2 2 145 TYR N    N  433.549 -16.599  -0.580 1.00 . B B . 145 TYR N    1 1 
       10  85886 2 2 145 TYR O    O  430.158 -15.262  -0.201 1.00 . B B . 145 TYR O    1 1 
       10  85887 2 2 145 TYR OH   O  435.133 -19.411   5.229 1.00 . B B . 145 TYR OH   1 1 
       10  85888 2 2 146 HIS C    C  431.092 -13.433  -3.721 1.00 . B B . 146 HIS C    1 1 
       10  85889 2 2 146 HIS CA   C  431.154 -13.479  -2.180 1.00 . B B . 146 HIS CA   1 1 
       10  85890 2 2 146 HIS CB   C  431.894 -12.245  -1.625 1.00 . B B . 146 HIS CB   1 1 
       10  85891 2 2 146 HIS CD2  C  432.640 -11.273   0.635 1.00 . B B . 146 HIS CD2  1 1 
       10  85892 2 2 146 HIS CE1  C  431.134 -12.151   1.972 1.00 . B B . 146 HIS CE1  1 1 
       10  85893 2 2 146 HIS CG   C  431.809 -12.050  -0.127 1.00 . B B . 146 HIS CG   1 1 
       10  85894 2 2 146 HIS H    H  432.637 -15.019  -2.088 1.00 . B B . 146 HIS H    1 1 
       10  85895 2 2 146 HIS HA   H  430.130 -13.447  -1.807 1.00 . B B . 146 HIS HA   1 1 
       10  85896 2 2 146 HIS HB2  H  432.947 -12.337  -1.892 1.00 . B B . 146 HIS HB2  1 1 
       10  85897 2 2 146 HIS HB3  H  431.493 -11.356  -2.112 1.00 . B B . 146 HIS HB3  1 1 
       10  85898 2 2 146 HIS HD1  H  430.115 -13.200   0.465 1.00 . B B . 146 HIS HD1  1 1 
       10  85899 2 2 146 HIS HD2  H  433.484 -10.704   0.273 1.00 . B B . 146 HIS HD2  1 1 
       10  85900 2 2 146 HIS HE1  H  430.565 -12.416   2.851 1.00 . B B . 146 HIS HE1  1 1 
       10  85901 2 2 146 HIS N    N  431.788 -14.700  -1.647 1.00 . B B . 146 HIS N    1 1 
       10  85902 2 2 146 HIS ND1  N  430.872 -12.584   0.729 1.00 . B B . 146 HIS ND1  1 1 
       10  85903 2 2 146 HIS NE2  N  432.207 -11.341   1.970 1.00 . B B . 146 HIS NE2  1 1 
       10  85904 2 2 146 HIS O    O  431.969 -14.005  -4.410 1.00 . B B . 146 HIS O    1 1 
       10  85905 2 2 146 HIS OXT  O  430.136 -12.805  -4.235 1.00 . B B . 146 HIS OXT  1 1 
       10  85906 3 1   1 VAL C    C  418.451  -3.456  31.233 1.00 . C C .   1 VAL C    1 1 
       10  85907 3 1   1 VAL CA   C  418.832  -4.261  32.511 1.00 . C C .   1 VAL CA   1 1 
       10  85908 3 1   1 VAL CB   C  420.305  -4.801  32.450 1.00 . C C .   1 VAL CB   1 1 
       10  85909 3 1   1 VAL CG1  C  420.813  -5.251  33.828 1.00 . C C .   1 VAL CG1  1 1 
       10  85910 3 1   1 VAL CG2  C  420.530  -5.985  31.486 1.00 . C C .   1 VAL CG2  1 1 
       10  85911 3 1   1 VAL H1   H  416.907  -4.952  32.906 1.00 . C C .   1 VAL H1   1 1 
       10  85912 3 1   1 VAL H2   H  418.071  -5.720  33.787 1.00 . C C .   1 VAL H2   1 1 
       10  85913 3 1   1 VAL H3   H  417.872  -6.083  32.191 1.00 . C C .   1 VAL H3   1 1 
       10  85914 3 1   1 VAL HA   H  418.811  -3.546  33.332 1.00 . C C .   1 VAL HA   1 1 
       10  85915 3 1   1 VAL HB   H  420.941  -3.981  32.116 1.00 . C C .   1 VAL HB   1 1 
       10  85916 3 1   1 VAL HG11 H  420.677  -4.445  34.548 1.00 . C C .   1 VAL HG11 1 1 
       10  85917 3 1   1 VAL HG12 H  421.873  -5.501  33.760 1.00 . C C .   1 VAL HG12 1 1 
       10  85918 3 1   1 VAL HG13 H  420.254  -6.127  34.153 1.00 . C C .   1 VAL HG13 1 1 
       10  85919 3 1   1 VAL HG21 H  420.183  -5.714  30.490 1.00 . C C .   1 VAL HG21 1 1 
       10  85920 3 1   1 VAL HG22 H  421.592  -6.225  31.449 1.00 . C C .   1 VAL HG22 1 1 
       10  85921 3 1   1 VAL HG23 H  419.973  -6.853  31.842 1.00 . C C .   1 VAL HG23 1 1 
       10  85922 3 1   1 VAL N    N  417.838  -5.345  32.879 1.00 . C C .   1 VAL N    1 1 
       10  85923 3 1   1 VAL O    O  419.280  -3.293  30.346 1.00 . C C .   1 VAL O    1 1 
       10  85924 3 1   2 LEU C    C  415.773  -0.979  30.482 1.00 . C C .   2 LEU C    1 1 
       10  85925 3 1   2 LEU CA   C  416.735  -2.095  29.983 1.00 . C C .   2 LEU CA   1 1 
       10  85926 3 1   2 LEU CB   C  416.088  -2.943  28.860 1.00 . C C .   2 LEU CB   1 1 
       10  85927 3 1   2 LEU CD1  C  416.429  -5.459  28.869 1.00 . C C .   2 LEU CD1  1 1 
       10  85928 3 1   2 LEU CD2  C  416.658  -4.236  26.772 1.00 . C C .   2 LEU CD2  1 1 
       10  85929 3 1   2 LEU CG   C  416.878  -4.130  28.276 1.00 . C C .   2 LEU CG   1 1 
       10  85930 3 1   2 LEU H    H  416.551  -3.144  31.851 1.00 . C C .   2 LEU H    1 1 
       10  85931 3 1   2 LEU HA   H  417.609  -1.603  29.555 1.00 . C C .   2 LEU HA   1 1 
       10  85932 3 1   2 LEU HB2  H  415.155  -3.344  29.259 1.00 . C C .   2 LEU HB2  1 1 
       10  85933 3 1   2 LEU HB3  H  415.837  -2.273  28.039 1.00 . C C .   2 LEU HB3  1 1 
       10  85934 3 1   2 LEU HD11 H  416.567  -5.439  29.950 1.00 . C C .   2 LEU HD11 1 1 
       10  85935 3 1   2 LEU HD12 H  415.377  -5.623  28.639 1.00 . C C .   2 LEU HD12 1 1 
       10  85936 3 1   2 LEU HD13 H  417.025  -6.267  28.443 1.00 . C C .   2 LEU HD13 1 1 
       10  85937 3 1   2 LEU HD21 H  416.964  -3.305  26.293 1.00 . C C .   2 LEU HD21 1 1 
       10  85938 3 1   2 LEU HD22 H  415.602  -4.417  26.572 1.00 . C C .   2 LEU HD22 1 1 
       10  85939 3 1   2 LEU HD23 H  417.249  -5.060  26.374 1.00 . C C .   2 LEU HD23 1 1 
       10  85940 3 1   2 LEU HG   H  417.940  -3.987  28.473 1.00 . C C .   2 LEU HG   1 1 
       10  85941 3 1   2 LEU N    N  417.211  -2.940  31.114 1.00 . C C .   2 LEU N    1 1 
       10  85942 3 1   2 LEU O    O  415.762  -0.698  31.681 1.00 . C C .   2 LEU O    1 1 
       10  85943 3 1   3 SER C    C  412.608   0.538  29.852 1.00 . C C .   3 SER C    1 1 
       10  85944 3 1   3 SER CA   C  414.123   0.830  29.948 1.00 . C C .   3 SER CA   1 1 
       10  85945 3 1   3 SER CB   C  414.560   2.024  29.079 1.00 . C C .   3 SER CB   1 1 
       10  85946 3 1   3 SER H    H  414.908  -0.708  28.675 1.00 . C C .   3 SER H    1 1 
       10  85947 3 1   3 SER HA   H  414.334   1.093  30.984 1.00 . C C .   3 SER HA   1 1 
       10  85948 3 1   3 SER HB2  H  414.024   2.915  29.413 1.00 . C C .   3 SER HB2  1 1 
       10  85949 3 1   3 SER HB3  H  415.629   2.185  29.208 1.00 . C C .   3 SER HB3  1 1 
       10  85950 3 1   3 SER HG   H  413.435   2.202  27.482 1.00 . C C .   3 SER HG   1 1 
       10  85951 3 1   3 SER N    N  414.956  -0.350  29.618 1.00 . C C .   3 SER N    1 1 
       10  85952 3 1   3 SER O    O  412.187  -0.371  29.135 1.00 . C C .   3 SER O    1 1 
       10  85953 3 1   3 SER OG   O  414.285   1.815  27.702 1.00 . C C .   3 SER OG   1 1 
       10  85954 3 1   4 PRO C    C  409.482   0.797  29.590 1.00 . C C .   4 PRO C    1 1 
       10  85955 3 1   4 PRO CA   C  410.364   0.799  30.847 1.00 . C C .   4 PRO CA   1 1 
       10  85956 3 1   4 PRO CB   C  409.819   1.718  31.949 1.00 . C C .   4 PRO CB   1 1 
       10  85957 3 1   4 PRO CD   C  412.027   2.441  31.404 1.00 . C C .   4 PRO CD   1 1 
       10  85958 3 1   4 PRO CG   C  410.669   2.980  31.839 1.00 . C C .   4 PRO CG   1 1 
       10  85959 3 1   4 PRO HA   H  410.403  -0.217  31.239 1.00 . C C .   4 PRO HA   1 1 
       10  85960 3 1   4 PRO HB2  H  408.767   1.945  31.777 1.00 . C C .   4 PRO HB2  1 1 
       10  85961 3 1   4 PRO HB3  H  409.951   1.256  32.926 1.00 . C C .   4 PRO HB3  1 1 
       10  85962 3 1   4 PRO HD2  H  412.558   3.183  30.807 1.00 . C C .   4 PRO HD2  1 1 
       10  85963 3 1   4 PRO HD3  H  412.620   2.168  32.277 1.00 . C C .   4 PRO HD3  1 1 
       10  85964 3 1   4 PRO HG2  H  410.264   3.650  31.080 1.00 . C C .   4 PRO HG2  1 1 
       10  85965 3 1   4 PRO HG3  H  410.740   3.490  32.798 1.00 . C C .   4 PRO HG3  1 1 
       10  85966 3 1   4 PRO N    N  411.741   1.255  30.602 1.00 . C C .   4 PRO N    1 1 
       10  85967 3 1   4 PRO O    O  408.676  -0.115  29.403 1.00 . C C .   4 PRO O    1 1 
       10  85968 3 1   5 ALA C    C  409.248   0.674  26.482 1.00 . C C .   5 ALA C    1 1 
       10  85969 3 1   5 ALA CA   C  408.926   1.842  27.433 1.00 . C C .   5 ALA CA   1 1 
       10  85970 3 1   5 ALA CB   C  409.196   3.199  26.771 1.00 . C C .   5 ALA CB   1 1 
       10  85971 3 1   5 ALA H    H  410.350   2.489  28.891 1.00 . C C .   5 ALA H    1 1 
       10  85972 3 1   5 ALA HA   H  407.863   1.795  27.671 1.00 . C C .   5 ALA HA   1 1 
       10  85973 3 1   5 ALA HB1  H  408.647   3.262  25.833 1.00 . C C .   5 ALA HB1  1 1 
       10  85974 3 1   5 ALA HB2  H  410.263   3.302  26.576 1.00 . C C .   5 ALA HB2  1 1 
       10  85975 3 1   5 ALA HB3  H  408.870   3.999  27.438 1.00 . C C .   5 ALA HB3  1 1 
       10  85976 3 1   5 ALA N    N  409.668   1.772  28.691 1.00 . C C .   5 ALA N    1 1 
       10  85977 3 1   5 ALA O    O  408.348   0.193  25.787 1.00 . C C .   5 ALA O    1 1 
       10  85978 3 1   6 ASP C    C  410.118  -2.262  26.213 1.00 . C C .   6 ASP C    1 1 
       10  85979 3 1   6 ASP CA   C  410.815  -1.016  25.664 1.00 . C C .   6 ASP CA   1 1 
       10  85980 3 1   6 ASP CB   C  412.321  -1.207  25.413 1.00 . C C .   6 ASP CB   1 1 
       10  85981 3 1   6 ASP CG   C  413.167  -1.819  26.538 1.00 . C C .   6 ASP CG   1 1 
       10  85982 3 1   6 ASP H    H  411.221   0.616  27.012 1.00 . C C .   6 ASP H    1 1 
       10  85983 3 1   6 ASP HA   H  410.372  -0.837  24.685 1.00 . C C .   6 ASP HA   1 1 
       10  85984 3 1   6 ASP HB2  H  412.425  -1.852  24.541 1.00 . C C .   6 ASP HB2  1 1 
       10  85985 3 1   6 ASP HB3  H  412.747  -0.235  25.163 1.00 . C C .   6 ASP HB3  1 1 
       10  85986 3 1   6 ASP N    N  410.497   0.171  26.467 1.00 . C C .   6 ASP N    1 1 
       10  85987 3 1   6 ASP O    O  409.449  -2.951  25.444 1.00 . C C .   6 ASP O    1 1 
       10  85988 3 1   6 ASP OD1  O  412.977  -3.004  26.893 1.00 . C C .   6 ASP OD1  1 1 
       10  85989 3 1   6 ASP OD2  O  414.120  -1.121  26.946 1.00 . C C .   6 ASP OD2  1 1 
       10  85990 3 1   7 LYS C    C  407.999  -3.703  27.782 1.00 . C C .   7 LYS C    1 1 
       10  85991 3 1   7 LYS CA   C  409.470  -3.626  28.175 1.00 . C C .   7 LYS CA   1 1 
       10  85992 3 1   7 LYS CB   C  409.635  -3.581  29.707 1.00 . C C .   7 LYS CB   1 1 
       10  85993 3 1   7 LYS CD   C  411.206  -3.408  31.685 1.00 . C C .   7 LYS CD   1 1 
       10  85994 3 1   7 LYS CE   C  412.639  -3.036  32.097 1.00 . C C .   7 LYS CE   1 1 
       10  85995 3 1   7 LYS CG   C  411.104  -3.583  30.161 1.00 . C C .   7 LYS CG   1 1 
       10  85996 3 1   7 LYS H    H  410.610  -1.808  28.126 1.00 . C C .   7 LYS H    1 1 
       10  85997 3 1   7 LYS HA   H  409.959  -4.530  27.815 1.00 . C C .   7 LYS HA   1 1 
       10  85998 3 1   7 LYS HB2  H  409.152  -2.680  30.086 1.00 . C C .   7 LYS HB2  1 1 
       10  85999 3 1   7 LYS HB3  H  409.139  -4.453  30.133 1.00 . C C .   7 LYS HB3  1 1 
       10  86000 3 1   7 LYS HD2  H  410.524  -2.619  32.002 1.00 . C C .   7 LYS HD2  1 1 
       10  86001 3 1   7 LYS HD3  H  410.925  -4.342  32.171 1.00 . C C .   7 LYS HD3  1 1 
       10  86002 3 1   7 LYS HE2  H  413.300  -3.872  31.867 1.00 . C C .   7 LYS HE2  1 1 
       10  86003 3 1   7 LYS HE3  H  412.958  -2.162  31.528 1.00 . C C .   7 LYS HE3  1 1 
       10  86004 3 1   7 LYS HG2  H  411.564  -4.530  29.879 1.00 . C C .   7 LYS HG2  1 1 
       10  86005 3 1   7 LYS HG3  H  411.634  -2.767  29.669 1.00 . C C .   7 LYS HG3  1 1 
       10  86006 3 1   7 LYS HZ1  H  413.680  -2.491  33.796 1.00 . C C .   7 LYS HZ1  1 1 
       10  86007 3 1   7 LYS HZ2  H  412.444  -3.542  34.090 1.00 . C C .   7 LYS HZ2  1 1 
       10  86008 3 1   7 LYS HZ3  H  412.121  -1.955  33.778 1.00 . C C .   7 LYS HZ3  1 1 
       10  86009 3 1   7 LYS N    N  410.128  -2.473  27.537 1.00 . C C .   7 LYS N    1 1 
       10  86010 3 1   7 LYS NZ   N  412.729  -2.732  33.559 1.00 . C C .   7 LYS NZ   1 1 
       10  86011 3 1   7 LYS O    O  407.555  -4.752  27.326 1.00 . C C .   7 LYS O    1 1 
       10  86012 3 1   8 THR C    C  405.651  -2.984  26.001 1.00 . C C .   8 THR C    1 1 
       10  86013 3 1   8 THR CA   C  405.854  -2.511  27.443 1.00 . C C .   8 THR CA   1 1 
       10  86014 3 1   8 THR CB   C  405.321  -1.078  27.620 1.00 . C C .   8 THR CB   1 1 
       10  86015 3 1   8 THR CG2  C  403.877  -0.897  27.148 1.00 . C C .   8 THR CG2  1 1 
       10  86016 3 1   8 THR H    H  407.701  -1.759  28.229 1.00 . C C .   8 THR H    1 1 
       10  86017 3 1   8 THR HA   H  405.274  -3.165  28.094 1.00 . C C .   8 THR HA   1 1 
       10  86018 3 1   8 THR HB   H  405.964  -0.388  27.074 1.00 . C C .   8 THR HB   1 1 
       10  86019 3 1   8 THR HG1  H  406.251  -0.858  29.326 1.00 . C C .   8 THR HG1  1 1 
       10  86020 3 1   8 THR HG21 H  403.569   0.137  27.305 1.00 . C C .   8 THR HG21 1 1 
       10  86021 3 1   8 THR HG22 H  403.222  -1.559  27.716 1.00 . C C .   8 THR HG22 1 1 
       10  86022 3 1   8 THR HG23 H  403.808  -1.141  26.088 1.00 . C C .   8 THR HG23 1 1 
       10  86023 3 1   8 THR N    N  407.265  -2.592  27.862 1.00 . C C .   8 THR N    1 1 
       10  86024 3 1   8 THR O    O  404.782  -3.819  25.752 1.00 . C C .   8 THR O    1 1 
       10  86025 3 1   8 THR OG1  O  405.356  -0.755  28.995 1.00 . C C .   8 THR OG1  1 1 
       10  86026 3 1   9 ASN C    C  406.875  -4.292  23.312 1.00 . C C .   9 ASN C    1 1 
       10  86027 3 1   9 ASN CA   C  406.317  -2.900  23.644 1.00 . C C .   9 ASN CA   1 1 
       10  86028 3 1   9 ASN CB   C  406.875  -1.782  22.749 1.00 . C C .   9 ASN CB   1 1 
       10  86029 3 1   9 ASN CG   C  405.932  -0.586  22.709 1.00 . C C .   9 ASN CG   1 1 
       10  86030 3 1   9 ASN H    H  407.208  -1.882  25.311 1.00 . C C .   9 ASN H    1 1 
       10  86031 3 1   9 ASN HA   H  405.245  -2.944  23.449 1.00 . C C .   9 ASN HA   1 1 
       10  86032 3 1   9 ASN HB2  H  407.843  -1.462  23.138 1.00 . C C .   9 ASN HB2  1 1 
       10  86033 3 1   9 ASN HB3  H  407.004  -2.167  21.738 1.00 . C C .   9 ASN HB3  1 1 
       10  86034 3 1   9 ASN HD21 H  407.463   0.712  22.558 1.00 . C C .   9 ASN HD21 1 1 
       10  86035 3 1   9 ASN HD22 H  405.864   1.422  22.585 1.00 . C C .   9 ASN HD22 1 1 
       10  86036 3 1   9 ASN N    N  406.466  -2.517  25.052 1.00 . C C .   9 ASN N    1 1 
       10  86037 3 1   9 ASN ND2  N  406.460   0.606  22.610 1.00 . C C .   9 ASN ND2  1 1 
       10  86038 3 1   9 ASN O    O  406.317  -4.962  22.447 1.00 . C C .   9 ASN O    1 1 
       10  86039 3 1   9 ASN OD1  O  404.717  -0.697  22.776 1.00 . C C .   9 ASN OD1  1 1 
       10  86040 3 1  10 VAL C    C  407.179  -7.108  24.474 1.00 . C C .  10 VAL C    1 1 
       10  86041 3 1  10 VAL CA   C  408.309  -6.198  23.981 1.00 . C C .  10 VAL CA   1 1 
       10  86042 3 1  10 VAL CB   C  409.602  -6.422  24.790 1.00 . C C .  10 VAL CB   1 1 
       10  86043 3 1  10 VAL CG1  C  409.955  -7.905  24.906 1.00 . C C .  10 VAL CG1  1 1 
       10  86044 3 1  10 VAL CG2  C  410.814  -5.747  24.147 1.00 . C C .  10 VAL CG2  1 1 
       10  86045 3 1  10 VAL H    H  408.389  -4.160  24.644 1.00 . C C .  10 VAL H    1 1 
       10  86046 3 1  10 VAL HA   H  408.515  -6.450  22.940 1.00 . C C .  10 VAL HA   1 1 
       10  86047 3 1  10 VAL HB   H  409.465  -6.015  25.793 1.00 . C C .  10 VAL HB   1 1 
       10  86048 3 1  10 VAL HG11 H  409.124  -8.442  25.361 1.00 . C C .  10 VAL HG11 1 1 
       10  86049 3 1  10 VAL HG12 H  410.844  -8.019  25.525 1.00 . C C .  10 VAL HG12 1 1 
       10  86050 3 1  10 VAL HG13 H  410.150  -8.310  23.913 1.00 . C C .  10 VAL HG13 1 1 
       10  86051 3 1  10 VAL HG21 H  410.622  -4.680  24.038 1.00 . C C .  10 VAL HG21 1 1 
       10  86052 3 1  10 VAL HG22 H  411.691  -5.896  24.779 1.00 . C C .  10 VAL HG22 1 1 
       10  86053 3 1  10 VAL HG23 H  410.996  -6.185  23.166 1.00 . C C .  10 VAL HG23 1 1 
       10  86054 3 1  10 VAL N    N  407.888  -4.786  24.033 1.00 . C C .  10 VAL N    1 1 
       10  86055 3 1  10 VAL O    O  406.819  -8.048  23.771 1.00 . C C .  10 VAL O    1 1 
       10  86056 3 1  11 LYS C    C  404.231  -7.512  25.146 1.00 . C C .  11 LYS C    1 1 
       10  86057 3 1  11 LYS CA   C  405.391  -7.550  26.145 1.00 . C C .  11 LYS CA   1 1 
       10  86058 3 1  11 LYS CB   C  404.923  -7.015  27.520 1.00 . C C .  11 LYS CB   1 1 
       10  86059 3 1  11 LYS CD   C  406.959  -7.164  29.110 1.00 . C C .  11 LYS CD   1 1 
       10  86060 3 1  11 LYS CE   C  407.575  -7.886  30.323 1.00 . C C .  11 LYS CE   1 1 
       10  86061 3 1  11 LYS CG   C  405.566  -7.697  28.742 1.00 . C C .  11 LYS CG   1 1 
       10  86062 3 1  11 LYS H    H  406.924  -6.043  26.184 1.00 . C C .  11 LYS H    1 1 
       10  86063 3 1  11 LYS HA   H  405.684  -8.591  26.276 1.00 . C C .  11 LYS HA   1 1 
       10  86064 3 1  11 LYS HB2  H  405.139  -5.947  27.567 1.00 . C C .  11 LYS HB2  1 1 
       10  86065 3 1  11 LYS HB3  H  403.845  -7.151  27.585 1.00 . C C .  11 LYS HB3  1 1 
       10  86066 3 1  11 LYS HD2  H  407.622  -7.287  28.253 1.00 . C C .  11 LYS HD2  1 1 
       10  86067 3 1  11 LYS HD3  H  406.874  -6.103  29.343 1.00 . C C .  11 LYS HD3  1 1 
       10  86068 3 1  11 LYS HE2  H  407.493  -8.962  30.173 1.00 . C C .  11 LYS HE2  1 1 
       10  86069 3 1  11 LYS HE3  H  408.629  -7.618  30.389 1.00 . C C .  11 LYS HE3  1 1 
       10  86070 3 1  11 LYS HG2  H  404.907  -7.550  29.598 1.00 . C C .  11 LYS HG2  1 1 
       10  86071 3 1  11 LYS HG3  H  405.644  -8.767  28.542 1.00 . C C .  11 LYS HG3  1 1 
       10  86072 3 1  11 LYS HZ1  H  407.354  -8.025  32.374 1.00 . C C .  11 LYS HZ1  1 1 
       10  86073 3 1  11 LYS HZ2  H  405.934  -7.776  31.573 1.00 . C C .  11 LYS HZ2  1 1 
       10  86074 3 1  11 LYS HZ3  H  406.997  -6.531  31.773 1.00 . C C .  11 LYS HZ3  1 1 
       10  86075 3 1  11 LYS N    N  406.565  -6.810  25.633 1.00 . C C .  11 LYS N    1 1 
       10  86076 3 1  11 LYS NZ   N  406.910  -7.525  31.616 1.00 . C C .  11 LYS NZ   1 1 
       10  86077 3 1  11 LYS O    O  403.674  -8.562  24.834 1.00 . C C .  11 LYS O    1 1 
       10  86078 3 1  12 ALA C    C  403.127  -7.036  22.334 1.00 . C C .  12 ALA C    1 1 
       10  86079 3 1  12 ALA CA   C  402.853  -6.188  23.586 1.00 . C C .  12 ALA CA   1 1 
       10  86080 3 1  12 ALA CB   C  402.690  -4.700  23.242 1.00 . C C .  12 ALA CB   1 1 
       10  86081 3 1  12 ALA H    H  404.407  -5.513  24.892 1.00 . C C .  12 ALA H    1 1 
       10  86082 3 1  12 ALA HA   H  401.918  -6.533  24.027 1.00 . C C .  12 ALA HA   1 1 
       10  86083 3 1  12 ALA HB1  H  401.908  -4.585  22.489 1.00 . C C .  12 ALA HB1  1 1 
       10  86084 3 1  12 ALA HB2  H  402.415  -4.148  24.140 1.00 . C C .  12 ALA HB2  1 1 
       10  86085 3 1  12 ALA HB3  H  403.630  -4.313  22.850 1.00 . C C .  12 ALA HB3  1 1 
       10  86086 3 1  12 ALA N    N  403.905  -6.338  24.597 1.00 . C C .  12 ALA N    1 1 
       10  86087 3 1  12 ALA O    O  402.289  -7.856  21.964 1.00 . C C .  12 ALA O    1 1 
       10  86088 3 1  13 ALA C    C  404.684  -9.179  20.798 1.00 . C C .  13 ALA C    1 1 
       10  86089 3 1  13 ALA CA   C  404.709  -7.665  20.540 1.00 . C C .  13 ALA CA   1 1 
       10  86090 3 1  13 ALA CB   C  406.105  -7.190  20.103 1.00 . C C .  13 ALA CB   1 1 
       10  86091 3 1  13 ALA H    H  404.964  -6.229  22.097 1.00 . C C .  13 ALA H    1 1 
       10  86092 3 1  13 ALA HA   H  404.006  -7.444  19.737 1.00 . C C .  13 ALA HA   1 1 
       10  86093 3 1  13 ALA HB1  H  406.421  -7.750  19.223 1.00 . C C .  13 ALA HB1  1 1 
       10  86094 3 1  13 ALA HB2  H  406.814  -7.357  20.914 1.00 . C C .  13 ALA HB2  1 1 
       10  86095 3 1  13 ALA HB3  H  406.068  -6.127  19.865 1.00 . C C .  13 ALA HB3  1 1 
       10  86096 3 1  13 ALA N    N  404.310  -6.900  21.722 1.00 . C C .  13 ALA N    1 1 
       10  86097 3 1  13 ALA O    O  404.018  -9.920  20.076 1.00 . C C .  13 ALA O    1 1 
       10  86098 3 1  14 TRP C    C  403.996 -11.636  22.577 1.00 . C C .  14 TRP C    1 1 
       10  86099 3 1  14 TRP CA   C  405.379 -11.074  22.189 1.00 . C C .  14 TRP CA   1 1 
       10  86100 3 1  14 TRP CB   C  406.457 -11.360  23.240 1.00 . C C .  14 TRP CB   1 1 
       10  86101 3 1  14 TRP CD1  C  406.888 -13.766  23.942 1.00 . C C .  14 TRP CD1  1 1 
       10  86102 3 1  14 TRP CD2  C  407.876 -13.231  21.994 1.00 . C C .  14 TRP CD2  1 1 
       10  86103 3 1  14 TRP CE2  C  408.137 -14.613  22.228 1.00 . C C .  14 TRP CE2  1 1 
       10  86104 3 1  14 TRP CE3  C  408.410 -12.671  20.812 1.00 . C C .  14 TRP CE3  1 1 
       10  86105 3 1  14 TRP CG   C  407.056 -12.724  23.094 1.00 . C C .  14 TRP CG   1 1 
       10  86106 3 1  14 TRP CH2  C  409.365 -14.824  20.149 1.00 . C C .  14 TRP CH2  1 1 
       10  86107 3 1  14 TRP CZ2  C  408.859 -15.405  21.325 1.00 . C C .  14 TRP CZ2  1 1 
       10  86108 3 1  14 TRP CZ3  C  409.151 -13.454  19.904 1.00 . C C .  14 TRP CZ3  1 1 
       10  86109 3 1  14 TRP H    H  405.829  -8.995  22.462 1.00 . C C .  14 TRP H    1 1 
       10  86110 3 1  14 TRP HA   H  405.685 -11.593  21.281 1.00 . C C .  14 TRP HA   1 1 
       10  86111 3 1  14 TRP HB2  H  407.248 -10.618  23.139 1.00 . C C .  14 TRP HB2  1 1 
       10  86112 3 1  14 TRP HB3  H  406.015 -11.272  24.233 1.00 . C C .  14 TRP HB3  1 1 
       10  86113 3 1  14 TRP HD1  H  406.332 -13.734  24.866 1.00 . C C .  14 TRP HD1  1 1 
       10  86114 3 1  14 TRP HE1  H  407.574 -15.771  23.904 1.00 . C C .  14 TRP HE1  1 1 
       10  86115 3 1  14 TRP HE3  H  408.247 -11.624  20.600 1.00 . C C .  14 TRP HE3  1 1 
       10  86116 3 1  14 TRP HH2  H  409.913 -15.425  19.438 1.00 . C C .  14 TRP HH2  1 1 
       10  86117 3 1  14 TRP HZ2  H  409.027 -16.452  21.531 1.00 . C C .  14 TRP HZ2  1 1 
       10  86118 3 1  14 TRP HZ3  H  409.557 -13.002  19.012 1.00 . C C .  14 TRP HZ3  1 1 
       10  86119 3 1  14 TRP N    N  405.342  -9.645  21.863 1.00 . C C .  14 TRP N    1 1 
       10  86120 3 1  14 TRP NE1  N  407.540 -14.876  23.438 1.00 . C C .  14 TRP NE1  1 1 
       10  86121 3 1  14 TRP O    O  403.696 -12.801  22.313 1.00 . C C .  14 TRP O    1 1 
       10  86122 3 1  15 GLY C    C  400.933 -11.453  22.024 1.00 . C C .  15 GLY C    1 1 
       10  86123 3 1  15 GLY CA   C  401.685 -11.102  23.315 1.00 . C C .  15 GLY CA   1 1 
       10  86124 3 1  15 GLY H    H  403.426  -9.873  23.376 1.00 . C C .  15 GLY H    1 1 
       10  86125 3 1  15 GLY HA2  H  401.617 -11.950  23.996 1.00 . C C .  15 GLY HA2  1 1 
       10  86126 3 1  15 GLY HA3  H  401.203 -10.242  23.779 1.00 . C C .  15 GLY HA3  1 1 
       10  86127 3 1  15 GLY N    N  403.102 -10.790  23.105 1.00 . C C .  15 GLY N    1 1 
       10  86128 3 1  15 GLY O    O  400.171 -12.422  22.010 1.00 . C C .  15 GLY O    1 1 
       10  86129 3 1  16 LYS C    C  401.227 -12.391  19.045 1.00 . C C .  16 LYS C    1 1 
       10  86130 3 1  16 LYS CA   C  400.636 -11.081  19.581 1.00 . C C .  16 LYS CA   1 1 
       10  86131 3 1  16 LYS CB   C  400.870  -9.961  18.540 1.00 . C C .  16 LYS CB   1 1 
       10  86132 3 1  16 LYS CD   C  399.306  -8.233  19.687 1.00 . C C .  16 LYS CD   1 1 
       10  86133 3 1  16 LYS CE   C  399.384  -6.933  20.503 1.00 . C C .  16 LYS CE   1 1 
       10  86134 3 1  16 LYS CG   C  400.666  -8.516  19.023 1.00 . C C .  16 LYS CG   1 1 
       10  86135 3 1  16 LYS H    H  401.788  -9.927  20.992 1.00 . C C .  16 LYS H    1 1 
       10  86136 3 1  16 LYS HA   H  399.560 -11.216  19.689 1.00 . C C .  16 LYS HA   1 1 
       10  86137 3 1  16 LYS HB2  H  401.899 -10.049  18.189 1.00 . C C .  16 LYS HB2  1 1 
       10  86138 3 1  16 LYS HB3  H  400.205 -10.136  17.695 1.00 . C C .  16 LYS HB3  1 1 
       10  86139 3 1  16 LYS HD2  H  398.541  -8.130  18.915 1.00 . C C .  16 LYS HD2  1 1 
       10  86140 3 1  16 LYS HD3  H  399.045  -9.060  20.347 1.00 . C C .  16 LYS HD3  1 1 
       10  86141 3 1  16 LYS HE2  H  400.097  -7.070  21.315 1.00 . C C .  16 LYS HE2  1 1 
       10  86142 3 1  16 LYS HE3  H  399.727  -6.127  19.856 1.00 . C C .  16 LYS HE3  1 1 
       10  86143 3 1  16 LYS HG2  H  401.454  -8.274  19.735 1.00 . C C .  16 LYS HG2  1 1 
       10  86144 3 1  16 LYS HG3  H  400.763  -7.857  18.162 1.00 . C C .  16 LYS HG3  1 1 
       10  86145 3 1  16 LYS HZ1  H  398.155  -5.702  21.611 1.00 . C C .  16 LYS HZ1  1 1 
       10  86146 3 1  16 LYS HZ2  H  397.392  -6.425  20.339 1.00 . C C .  16 LYS HZ2  1 1 
       10  86147 3 1  16 LYS HZ3  H  397.741  -7.298  21.695 1.00 . C C .  16 LYS HZ3  1 1 
       10  86148 3 1  16 LYS N    N  401.190 -10.737  20.914 1.00 . C C .  16 LYS N    1 1 
       10  86149 3 1  16 LYS NZ   N  398.059  -6.559  21.084 1.00 . C C .  16 LYS NZ   1 1 
       10  86150 3 1  16 LYS O    O  400.520 -13.199  18.441 1.00 . C C .  16 LYS O    1 1 
       10  86151 3 1  17 VAL C    C  402.878 -15.074  19.611 1.00 . C C .  17 VAL C    1 1 
       10  86152 3 1  17 VAL CA   C  403.304 -13.780  18.899 1.00 . C C .  17 VAL CA   1 1 
       10  86153 3 1  17 VAL CB   C  404.800 -13.487  19.119 1.00 . C C .  17 VAL CB   1 1 
       10  86154 3 1  17 VAL CG1  C  405.708 -14.697  18.935 1.00 . C C .  17 VAL CG1  1 1 
       10  86155 3 1  17 VAL CG2  C  405.280 -12.397  18.156 1.00 . C C .  17 VAL CG2  1 1 
       10  86156 3 1  17 VAL H    H  403.007 -11.877  19.817 1.00 . C C .  17 VAL H    1 1 
       10  86157 3 1  17 VAL HA   H  403.151 -13.928  17.831 1.00 . C C .  17 VAL HA   1 1 
       10  86158 3 1  17 VAL HB   H  404.928 -13.119  20.138 1.00 . C C .  17 VAL HB   1 1 
       10  86159 3 1  17 VAL HG11 H  405.393 -15.494  19.609 1.00 . C C .  17 VAL HG11 1 1 
       10  86160 3 1  17 VAL HG12 H  405.642 -15.045  17.905 1.00 . C C .  17 VAL HG12 1 1 
       10  86161 3 1  17 VAL HG13 H  406.736 -14.417  19.160 1.00 . C C .  17 VAL HG13 1 1 
       10  86162 3 1  17 VAL HG21 H  404.650 -11.514  18.264 1.00 . C C .  17 VAL HG21 1 1 
       10  86163 3 1  17 VAL HG22 H  406.312 -12.137  18.388 1.00 . C C .  17 VAL HG22 1 1 
       10  86164 3 1  17 VAL HG23 H  405.220 -12.764  17.133 1.00 . C C .  17 VAL HG23 1 1 
       10  86165 3 1  17 VAL N    N  402.520 -12.597  19.301 1.00 . C C .  17 VAL N    1 1 
       10  86166 3 1  17 VAL O    O  403.093 -16.154  19.062 1.00 . C C .  17 VAL O    1 1 
       10  86167 3 1  18 GLY C    C  401.045 -17.211  20.651 1.00 . C C .  18 GLY C    1 1 
       10  86168 3 1  18 GLY CA   C  401.718 -16.148  21.543 1.00 . C C .  18 GLY CA   1 1 
       10  86169 3 1  18 GLY H    H  402.172 -14.087  21.221 1.00 . C C .  18 GLY H    1 1 
       10  86170 3 1  18 GLY HA2  H  402.527 -16.620  22.101 1.00 . C C .  18 GLY HA2  1 1 
       10  86171 3 1  18 GLY HA3  H  400.976 -15.775  22.250 1.00 . C C .  18 GLY HA3  1 1 
       10  86172 3 1  18 GLY N    N  402.265 -15.001  20.800 1.00 . C C .  18 GLY N    1 1 
       10  86173 3 1  18 GLY O    O  400.135 -16.892  19.883 1.00 . C C .  18 GLY O    1 1 
       10  86174 3 1  19 ALA C    C  401.908 -19.793  18.596 1.00 . C C .  19 ALA C    1 1 
       10  86175 3 1  19 ALA CA   C  401.189 -19.664  19.961 1.00 . C C .  19 ALA CA   1 1 
       10  86176 3 1  19 ALA CB   C  399.668 -19.835  19.826 1.00 . C C .  19 ALA CB   1 1 
       10  86177 3 1  19 ALA H    H  402.269 -18.583  21.424 1.00 . C C .  19 ALA H    1 1 
       10  86178 3 1  19 ALA HA   H  401.531 -20.509  20.558 1.00 . C C .  19 ALA HA   1 1 
       10  86179 3 1  19 ALA HB1  H  399.421 -20.896  19.798 1.00 . C C .  19 ALA HB1  1 1 
       10  86180 3 1  19 ALA HB2  H  399.328 -19.359  18.905 1.00 . C C .  19 ALA HB2  1 1 
       10  86181 3 1  19 ALA HB3  H  399.172 -19.370  20.678 1.00 . C C .  19 ALA HB3  1 1 
       10  86182 3 1  19 ALA N    N  401.544 -18.454  20.734 1.00 . C C .  19 ALA N    1 1 
       10  86183 3 1  19 ALA O    O  402.240 -20.908  18.187 1.00 . C C .  19 ALA O    1 1 
       10  86184 3 1  20 HIS C    C  404.576 -18.508  17.042 1.00 . C C .  20 HIS C    1 1 
       10  86185 3 1  20 HIS CA   C  403.075 -18.646  16.719 1.00 . C C .  20 HIS CA   1 1 
       10  86186 3 1  20 HIS CB   C  402.627 -17.503  15.801 1.00 . C C .  20 HIS CB   1 1 
       10  86187 3 1  20 HIS CD2  C  400.116 -18.022  15.502 1.00 . C C .  20 HIS CD2  1 1 
       10  86188 3 1  20 HIS CE1  C  400.018 -18.145  13.309 1.00 . C C .  20 HIS CE1  1 1 
       10  86189 3 1  20 HIS CG   C  401.374 -17.794  15.012 1.00 . C C .  20 HIS CG   1 1 
       10  86190 3 1  20 HIS H    H  401.852 -17.805  18.261 1.00 . C C .  20 HIS H    1 1 
       10  86191 3 1  20 HIS HA   H  402.933 -19.583  16.180 1.00 . C C .  20 HIS HA   1 1 
       10  86192 3 1  20 HIS HB2  H  402.458 -16.614  16.408 1.00 . C C .  20 HIS HB2  1 1 
       10  86193 3 1  20 HIS HB3  H  403.433 -17.295  15.097 1.00 . C C .  20 HIS HB3  1 1 
       10  86194 3 1  20 HIS HD1  H  402.056 -17.748  12.993 1.00 . C C .  20 HIS HD1  1 1 
       10  86195 3 1  20 HIS HD2  H  399.833 -18.025  16.544 1.00 . C C .  20 HIS HD2  1 1 
       10  86196 3 1  20 HIS HE1  H  399.654 -18.263  12.298 1.00 . C C .  20 HIS HE1  1 1 
       10  86197 3 1  20 HIS N    N  402.223 -18.681  17.922 1.00 . C C .  20 HIS N    1 1 
       10  86198 3 1  20 HIS ND1  N  401.291 -17.873  13.639 1.00 . C C .  20 HIS ND1  1 1 
       10  86199 3 1  20 HIS NE2  N  399.258 -18.249  14.415 1.00 . C C .  20 HIS NE2  1 1 
       10  86200 3 1  20 HIS O    O  405.416 -18.614  16.151 1.00 . C C .  20 HIS O    1 1 
       10  86201 3 1  21 ALA C    C  407.322 -19.076  18.217 1.00 . C C .  21 ALA C    1 1 
       10  86202 3 1  21 ALA CA   C  406.292 -18.086  18.797 1.00 . C C .  21 ALA CA   1 1 
       10  86203 3 1  21 ALA CB   C  406.220 -18.095  20.336 1.00 . C C .  21 ALA CB   1 1 
       10  86204 3 1  21 ALA H    H  404.192 -18.309  19.003 1.00 . C C .  21 ALA H    1 1 
       10  86205 3 1  21 ALA HA   H  406.591 -17.085  18.487 1.00 . C C .  21 ALA HA   1 1 
       10  86206 3 1  21 ALA HB1  H  407.217 -17.933  20.748 1.00 . C C .  21 ALA HB1  1 1 
       10  86207 3 1  21 ALA HB2  H  405.839 -19.057  20.677 1.00 . C C .  21 ALA HB2  1 1 
       10  86208 3 1  21 ALA HB3  H  405.554 -17.300  20.672 1.00 . C C .  21 ALA HB3  1 1 
       10  86209 3 1  21 ALA N    N  404.931 -18.307  18.314 1.00 . C C .  21 ALA N    1 1 
       10  86210 3 1  21 ALA O    O  408.312 -18.658  17.619 1.00 . C C .  21 ALA O    1 1 
       10  86211 3 1  22 GLY C    C  408.087 -21.453  16.293 1.00 . C C .  22 GLY C    1 1 
       10  86212 3 1  22 GLY CA   C  407.977 -21.421  17.816 1.00 . C C .  22 GLY CA   1 1 
       10  86213 3 1  22 GLY H    H  406.213 -20.675  18.784 1.00 . C C .  22 GLY H    1 1 
       10  86214 3 1  22 GLY HA2  H  408.969 -21.240  18.227 1.00 . C C .  22 GLY HA2  1 1 
       10  86215 3 1  22 GLY HA3  H  407.628 -22.395  18.161 1.00 . C C .  22 GLY HA3  1 1 
       10  86216 3 1  22 GLY N    N  407.066 -20.386  18.327 1.00 . C C .  22 GLY N    1 1 
       10  86217 3 1  22 GLY O    O  409.178 -21.634  15.765 1.00 . C C .  22 GLY O    1 1 
       10  86218 3 1  23 GLU C    C  407.817 -19.805  13.702 1.00 . C C .  23 GLU C    1 1 
       10  86219 3 1  23 GLU CA   C  406.916 -20.980  14.143 1.00 . C C .  23 GLU CA   1 1 
       10  86220 3 1  23 GLU CB   C  405.422 -20.840  13.756 1.00 . C C .  23 GLU CB   1 1 
       10  86221 3 1  23 GLU CD   C  405.452 -20.216  11.232 1.00 . C C .  23 GLU CD   1 1 
       10  86222 3 1  23 GLU CG   C  405.032 -19.829  12.667 1.00 . C C .  23 GLU CG   1 1 
       10  86223 3 1  23 GLU H    H  406.110 -21.152  16.109 1.00 . C C .  23 GLU H    1 1 
       10  86224 3 1  23 GLU HA   H  407.295 -21.881  13.660 1.00 . C C .  23 GLU HA   1 1 
       10  86225 3 1  23 GLU HB2  H  405.065 -21.820  13.444 1.00 . C C .  23 GLU HB2  1 1 
       10  86226 3 1  23 GLU HB3  H  404.882 -20.560  14.661 1.00 . C C .  23 GLU HB3  1 1 
       10  86227 3 1  23 GLU HG2  H  403.947 -19.717  12.683 1.00 . C C .  23 GLU HG2  1 1 
       10  86228 3 1  23 GLU HG3  H  405.482 -18.867  12.912 1.00 . C C .  23 GLU HG3  1 1 
       10  86229 3 1  23 GLU N    N  406.978 -21.199  15.597 1.00 . C C .  23 GLU N    1 1 
       10  86230 3 1  23 GLU O    O  408.593 -19.949  12.756 1.00 . C C .  23 GLU O    1 1 
       10  86231 3 1  23 GLU OE1  O  405.982 -21.331  11.002 1.00 . C C .  23 GLU OE1  1 1 
       10  86232 3 1  23 GLU OE2  O  405.197 -19.406  10.307 1.00 . C C .  23 GLU OE2  1 1 
       10  86233 3 1  24 TYR C    C  410.174 -17.805  14.487 1.00 . C C .  24 TYR C    1 1 
       10  86234 3 1  24 TYR CA   C  408.714 -17.552  14.098 1.00 . C C .  24 TYR CA   1 1 
       10  86235 3 1  24 TYR CB   C  408.199 -16.237  14.699 1.00 . C C .  24 TYR CB   1 1 
       10  86236 3 1  24 TYR CD1  C  406.231 -16.217  13.054 1.00 . C C .  24 TYR CD1  1 1 
       10  86237 3 1  24 TYR CD2  C  406.003 -15.102  15.206 1.00 . C C .  24 TYR CD2  1 1 
       10  86238 3 1  24 TYR CE1  C  404.904 -15.883  12.734 1.00 . C C .  24 TYR CE1  1 1 
       10  86239 3 1  24 TYR CE2  C  404.666 -14.785  14.898 1.00 . C C .  24 TYR CE2  1 1 
       10  86240 3 1  24 TYR CG   C  406.783 -15.845  14.299 1.00 . C C .  24 TYR CG   1 1 
       10  86241 3 1  24 TYR CZ   C  404.112 -15.177  13.659 1.00 . C C .  24 TYR CZ   1 1 
       10  86242 3 1  24 TYR H    H  407.184 -18.588  15.203 1.00 . C C .  24 TYR H    1 1 
       10  86243 3 1  24 TYR HA   H  408.692 -17.432  13.015 1.00 . C C .  24 TYR HA   1 1 
       10  86244 3 1  24 TYR HB2  H  408.242 -16.314  15.785 1.00 . C C .  24 TYR HB2  1 1 
       10  86245 3 1  24 TYR HB3  H  408.870 -15.438  14.383 1.00 . C C .  24 TYR HB3  1 1 
       10  86246 3 1  24 TYR HD1  H  406.833 -16.761  12.342 1.00 . C C .  24 TYR HD1  1 1 
       10  86247 3 1  24 TYR HD2  H  406.432 -14.774  16.141 1.00 . C C .  24 TYR HD2  1 1 
       10  86248 3 1  24 TYR HE1  H  404.491 -16.168  11.778 1.00 . C C .  24 TYR HE1  1 1 
       10  86249 3 1  24 TYR HE2  H  404.064 -14.241  15.611 1.00 . C C .  24 TYR HE2  1 1 
       10  86250 3 1  24 TYR HH   H  402.770 -14.420  12.536 1.00 . C C .  24 TYR HH   1 1 
       10  86251 3 1  24 TYR N    N  407.816 -18.674  14.420 1.00 . C C .  24 TYR N    1 1 
       10  86252 3 1  24 TYR O    O  411.062 -17.433  13.723 1.00 . C C .  24 TYR O    1 1 
       10  86253 3 1  24 TYR OH   O  402.814 -14.914  13.358 1.00 . C C .  24 TYR OH   1 1 
       10  86254 3 1  25 GLY C    C  412.329 -19.889  14.809 1.00 . C C .  25 GLY C    1 1 
       10  86255 3 1  25 GLY CA   C  411.791 -18.984  15.918 1.00 . C C .  25 GLY CA   1 1 
       10  86256 3 1  25 GLY H    H  409.699 -18.663  16.263 1.00 . C C .  25 GLY H    1 1 
       10  86257 3 1  25 GLY HA2  H  412.465 -18.135  16.038 1.00 . C C .  25 GLY HA2  1 1 
       10  86258 3 1  25 GLY HA3  H  411.757 -19.546  16.851 1.00 . C C .  25 GLY HA3  1 1 
       10  86259 3 1  25 GLY N    N  410.447 -18.484  15.607 1.00 . C C .  25 GLY N    1 1 
       10  86260 3 1  25 GLY O    O  413.424 -19.662  14.301 1.00 . C C .  25 GLY O    1 1 
       10  86261 3 1  26 ALA C    C  412.124 -20.995  11.970 1.00 . C C .  26 ALA C    1 1 
       10  86262 3 1  26 ALA CA   C  411.854 -21.760  13.271 1.00 . C C .  26 ALA CA   1 1 
       10  86263 3 1  26 ALA CB   C  410.708 -22.760  13.101 1.00 . C C .  26 ALA CB   1 1 
       10  86264 3 1  26 ALA H    H  410.642 -20.994  14.843 1.00 . C C .  26 ALA H    1 1 
       10  86265 3 1  26 ALA HA   H  412.756 -22.313  13.534 1.00 . C C .  26 ALA HA   1 1 
       10  86266 3 1  26 ALA HB1  H  410.935 -23.438  12.277 1.00 . C C .  26 ALA HB1  1 1 
       10  86267 3 1  26 ALA HB2  H  410.587 -23.334  14.019 1.00 . C C .  26 ALA HB2  1 1 
       10  86268 3 1  26 ALA HB3  H  409.785 -22.221  12.884 1.00 . C C .  26 ALA HB3  1 1 
       10  86269 3 1  26 ALA N    N  411.529 -20.867  14.375 1.00 . C C .  26 ALA N    1 1 
       10  86270 3 1  26 ALA O    O  413.169 -21.190  11.359 1.00 . C C .  26 ALA O    1 1 
       10  86271 3 1  27 GLU C    C  412.667 -18.371  10.436 1.00 . C C .  27 GLU C    1 1 
       10  86272 3 1  27 GLU CA   C  411.461 -19.311  10.327 1.00 . C C .  27 GLU CA   1 1 
       10  86273 3 1  27 GLU CB   C  410.186 -18.550   9.937 1.00 . C C .  27 GLU CB   1 1 
       10  86274 3 1  27 GLU CD   C  408.944 -17.490   7.963 1.00 . C C .  27 GLU CD   1 1 
       10  86275 3 1  27 GLU CG   C  410.297 -17.989   8.514 1.00 . C C .  27 GLU CG   1 1 
       10  86276 3 1  27 GLU H    H  410.407 -19.917  12.101 1.00 . C C .  27 GLU H    1 1 
       10  86277 3 1  27 GLU HA   H  411.673 -20.024   9.529 1.00 . C C .  27 GLU HA   1 1 
       10  86278 3 1  27 GLU HB2  H  409.333 -19.225   9.991 1.00 . C C .  27 GLU HB2  1 1 
       10  86279 3 1  27 GLU HB3  H  410.035 -17.725  10.634 1.00 . C C .  27 GLU HB3  1 1 
       10  86280 3 1  27 GLU HG2  H  411.000 -17.156   8.521 1.00 . C C .  27 GLU HG2  1 1 
       10  86281 3 1  27 GLU HG3  H  410.680 -18.769   7.856 1.00 . C C .  27 GLU HG3  1 1 
       10  86282 3 1  27 GLU N    N  411.242 -20.081  11.556 1.00 . C C .  27 GLU N    1 1 
       10  86283 3 1  27 GLU O    O  413.385 -18.185   9.458 1.00 . C C .  27 GLU O    1 1 
       10  86284 3 1  27 GLU OE1  O  408.054 -18.327   7.684 1.00 . C C .  27 GLU OE1  1 1 
       10  86285 3 1  27 GLU OE2  O  408.787 -16.263   7.747 1.00 . C C .  27 GLU OE2  1 1 
       10  86286 3 1  28 ALA C    C  415.437 -17.794  11.753 1.00 . C C .  28 ALA C    1 1 
       10  86287 3 1  28 ALA CA   C  414.128 -16.985  11.814 1.00 . C C .  28 ALA CA   1 1 
       10  86288 3 1  28 ALA CB   C  413.986 -16.239  13.140 1.00 . C C .  28 ALA CB   1 1 
       10  86289 3 1  28 ALA H    H  412.326 -17.972  12.393 1.00 . C C .  28 ALA H    1 1 
       10  86290 3 1  28 ALA HA   H  414.154 -16.245  11.015 1.00 . C C .  28 ALA HA   1 1 
       10  86291 3 1  28 ALA HB1  H  414.864 -15.613  13.302 1.00 . C C .  28 ALA HB1  1 1 
       10  86292 3 1  28 ALA HB2  H  413.094 -15.613  13.112 1.00 . C C .  28 ALA HB2  1 1 
       10  86293 3 1  28 ALA HB3  H  413.898 -16.958  13.954 1.00 . C C .  28 ALA HB3  1 1 
       10  86294 3 1  28 ALA N    N  412.950 -17.813  11.615 1.00 . C C .  28 ALA N    1 1 
       10  86295 3 1  28 ALA O    O  416.419 -17.326  11.172 1.00 . C C .  28 ALA O    1 1 
       10  86296 3 1  29 LEU C    C  416.687 -20.373  10.638 1.00 . C C .  29 LEU C    1 1 
       10  86297 3 1  29 LEU CA   C  416.529 -19.982  12.115 1.00 . C C .  29 LEU CA   1 1 
       10  86298 3 1  29 LEU CB   C  416.244 -21.235  12.965 1.00 . C C .  29 LEU CB   1 1 
       10  86299 3 1  29 LEU CD1  C  415.669 -22.200  15.187 1.00 . C C .  29 LEU CD1  1 1 
       10  86300 3 1  29 LEU CD2  C  417.817 -20.968  14.937 1.00 . C C .  29 LEU CD2  1 1 
       10  86301 3 1  29 LEU CG   C  416.359 -21.029  14.485 1.00 . C C .  29 LEU CG   1 1 
       10  86302 3 1  29 LEU H    H  414.650 -19.291  12.856 1.00 . C C .  29 LEU H    1 1 
       10  86303 3 1  29 LEU HA   H  417.459 -19.530  12.459 1.00 . C C .  29 LEU HA   1 1 
       10  86304 3 1  29 LEU HB2  H  415.238 -21.586  12.738 1.00 . C C .  29 LEU HB2  1 1 
       10  86305 3 1  29 LEU HB3  H  416.954 -22.009  12.674 1.00 . C C .  29 LEU HB3  1 1 
       10  86306 3 1  29 LEU HD11 H  415.741 -22.070  16.266 1.00 . C C .  29 LEU HD11 1 1 
       10  86307 3 1  29 LEU HD12 H  414.619 -22.232  14.893 1.00 . C C .  29 LEU HD12 1 1 
       10  86308 3 1  29 LEU HD13 H  416.154 -23.133  14.900 1.00 . C C .  29 LEU HD13 1 1 
       10  86309 3 1  29 LEU HD21 H  418.317 -20.136  14.442 1.00 . C C .  29 LEU HD21 1 1 
       10  86310 3 1  29 LEU HD22 H  417.856 -20.825  16.018 1.00 . C C .  29 LEU HD22 1 1 
       10  86311 3 1  29 LEU HD23 H  418.318 -21.900  14.677 1.00 . C C .  29 LEU HD23 1 1 
       10  86312 3 1  29 LEU HG   H  415.859 -20.100  14.761 1.00 . C C .  29 LEU HG   1 1 
       10  86313 3 1  29 LEU N    N  415.441 -19.017  12.293 1.00 . C C .  29 LEU N    1 1 
       10  86314 3 1  29 LEU O    O  417.788 -20.324  10.094 1.00 . C C .  29 LEU O    1 1 
       10  86315 3 1  30 GLU C    C  416.110 -19.962   7.662 1.00 . C C .  30 GLU C    1 1 
       10  86316 3 1  30 GLU CA   C  415.558 -21.086   8.555 1.00 . C C .  30 GLU CA   1 1 
       10  86317 3 1  30 GLU CB   C  414.130 -21.492   8.164 1.00 . C C .  30 GLU CB   1 1 
       10  86318 3 1  30 GLU CD   C  412.637 -22.645   6.475 1.00 . C C .  30 GLU CD   1 1 
       10  86319 3 1  30 GLU CG   C  414.080 -22.226   6.821 1.00 . C C .  30 GLU CG   1 1 
       10  86320 3 1  30 GLU H    H  414.706 -20.701  10.471 1.00 . C C .  30 GLU H    1 1 
       10  86321 3 1  30 GLU HA   H  416.200 -21.958   8.430 1.00 . C C .  30 GLU HA   1 1 
       10  86322 3 1  30 GLU HB2  H  413.721 -22.143   8.938 1.00 . C C .  30 GLU HB2  1 1 
       10  86323 3 1  30 GLU HB3  H  413.516 -20.595   8.097 1.00 . C C .  30 GLU HB3  1 1 
       10  86324 3 1  30 GLU HG2  H  414.455 -21.564   6.040 1.00 . C C .  30 GLU HG2  1 1 
       10  86325 3 1  30 GLU HG3  H  414.708 -23.114   6.873 1.00 . C C .  30 GLU HG3  1 1 
       10  86326 3 1  30 GLU N    N  415.582 -20.709   9.969 1.00 . C C .  30 GLU N    1 1 
       10  86327 3 1  30 GLU O    O  416.991 -20.219   6.845 1.00 . C C .  30 GLU O    1 1 
       10  86328 3 1  30 GLU OE1  O  412.088 -23.561   7.136 1.00 . C C .  30 GLU OE1  1 1 
       10  86329 3 1  30 GLU OE2  O  412.045 -22.062   5.534 1.00 . C C .  30 GLU OE2  1 1 
       10  86330 3 1  31 ARG C    C  417.780 -17.436   7.482 1.00 . C C .  31 ARG C    1 1 
       10  86331 3 1  31 ARG CA   C  416.266 -17.491   7.293 1.00 . C C .  31 ARG CA   1 1 
       10  86332 3 1  31 ARG CB   C  415.625 -16.222   7.897 1.00 . C C .  31 ARG CB   1 1 
       10  86333 3 1  31 ARG CD   C  413.750 -14.514   7.844 1.00 . C C .  31 ARG CD   1 1 
       10  86334 3 1  31 ARG CG   C  414.296 -15.825   7.259 1.00 . C C .  31 ARG CG   1 1 
       10  86335 3 1  31 ARG CZ   C  411.485 -14.094   6.867 1.00 . C C .  31 ARG CZ   1 1 
       10  86336 3 1  31 ARG H    H  414.901 -18.590   8.524 1.00 . C C .  31 ARG H    1 1 
       10  86337 3 1  31 ARG HA   H  416.056 -17.504   6.223 1.00 . C C .  31 ARG HA   1 1 
       10  86338 3 1  31 ARG HB2  H  415.454 -16.400   8.959 1.00 . C C .  31 ARG HB2  1 1 
       10  86339 3 1  31 ARG HB3  H  416.325 -15.394   7.791 1.00 . C C .  31 ARG HB3  1 1 
       10  86340 3 1  31 ARG HD2  H  413.241 -14.720   8.786 1.00 . C C .  31 ARG HD2  1 1 
       10  86341 3 1  31 ARG HD3  H  414.572 -13.821   8.016 1.00 . C C .  31 ARG HD3  1 1 
       10  86342 3 1  31 ARG HE   H  413.181 -13.322   6.169 1.00 . C C .  31 ARG HE   1 1 
       10  86343 3 1  31 ARG HG2  H  414.440 -15.702   6.185 1.00 . C C .  31 ARG HG2  1 1 
       10  86344 3 1  31 ARG HG3  H  413.571 -16.618   7.433 1.00 . C C .  31 ARG HG3  1 1 
       10  86345 3 1  31 ARG HH11 H  411.334 -14.744   8.748 1.00 . C C .  31 ARG HH11 1 1 
       10  86346 3 1  31 ARG HH12 H  409.837 -14.645   7.846 1.00 . C C .  31 ARG HH12 1 1 
       10  86347 3 1  31 ARG HH21 H  411.267 -13.487   4.970 1.00 . C C .  31 ARG HH21 1 1 
       10  86348 3 1  31 ARG HH22 H  409.800 -13.964   5.795 1.00 . C C .  31 ARG HH22 1 1 
       10  86349 3 1  31 ARG N    N  415.682 -18.709   7.893 1.00 . C C .  31 ARG N    1 1 
       10  86350 3 1  31 ARG NE   N  412.794 -13.921   6.883 1.00 . C C .  31 ARG NE   1 1 
       10  86351 3 1  31 ARG NH1  N  410.839 -14.525   7.894 1.00 . C C .  31 ARG NH1  1 1 
       10  86352 3 1  31 ARG NH2  N  410.800 -13.828   5.798 1.00 . C C .  31 ARG NH2  1 1 
       10  86353 3 1  31 ARG O    O  418.505 -17.338   6.500 1.00 . C C .  31 ARG O    1 1 
       10  86354 3 1  32 MET C    C  420.524 -18.494   8.307 1.00 . C C .  32 MET C    1 1 
       10  86355 3 1  32 MET CA   C  419.675 -17.462   9.077 1.00 . C C .  32 MET CA   1 1 
       10  86356 3 1  32 MET CB   C  419.773 -17.559  10.609 1.00 . C C .  32 MET CB   1 1 
       10  86357 3 1  32 MET CE   C  420.621 -20.116  12.731 1.00 . C C .  32 MET CE   1 1 
       10  86358 3 1  32 MET CG   C  421.167 -17.872  11.145 1.00 . C C .  32 MET CG   1 1 
       10  86359 3 1  32 MET H    H  417.585 -17.642   9.474 1.00 . C C .  32 MET H    1 1 
       10  86360 3 1  32 MET HA   H  420.034 -16.472   8.793 1.00 . C C .  32 MET HA   1 1 
       10  86361 3 1  32 MET HB2  H  419.454 -16.606  11.030 1.00 . C C .  32 MET HB2  1 1 
       10  86362 3 1  32 MET HB3  H  419.088 -18.335  10.952 1.00 . C C .  32 MET HB3  1 1 
       10  86363 3 1  32 MET HE1  H  420.759 -21.178  12.924 1.00 . C C .  32 MET HE1  1 1 
       10  86364 3 1  32 MET HE2  H  420.979 -19.541  13.585 1.00 . C C .  32 MET HE2  1 1 
       10  86365 3 1  32 MET HE3  H  419.561 -19.910  12.574 1.00 . C C .  32 MET HE3  1 1 
       10  86366 3 1  32 MET HG2  H  421.905 -17.396  10.498 1.00 . C C .  32 MET HG2  1 1 
       10  86367 3 1  32 MET HG3  H  421.252 -17.443  12.143 1.00 . C C .  32 MET HG3  1 1 
       10  86368 3 1  32 MET N    N  418.252 -17.525   8.723 1.00 . C C .  32 MET N    1 1 
       10  86369 3 1  32 MET O    O  421.570 -18.125   7.762 1.00 . C C .  32 MET O    1 1 
       10  86370 3 1  32 MET SD   S  421.551 -19.644  11.254 1.00 . C C .  32 MET SD   1 1 
       10  86371 3 1  33 PHE C    C  420.878 -20.467   5.855 1.00 . C C .  33 PHE C    1 1 
       10  86372 3 1  33 PHE CA   C  420.747 -20.758   7.363 1.00 . C C .  33 PHE CA   1 1 
       10  86373 3 1  33 PHE CB   C  420.084 -22.127   7.555 1.00 . C C .  33 PHE CB   1 1 
       10  86374 3 1  33 PHE CD1  C  421.576 -22.987   9.416 1.00 . C C .  33 PHE CD1  1 1 
       10  86375 3 1  33 PHE CD2  C  419.163 -23.188   9.668 1.00 . C C .  33 PHE CD2  1 1 
       10  86376 3 1  33 PHE CE1  C  421.760 -23.620  10.657 1.00 . C C .  33 PHE CE1  1 1 
       10  86377 3 1  33 PHE CE2  C  419.345 -23.826  10.908 1.00 . C C .  33 PHE CE2  1 1 
       10  86378 3 1  33 PHE CG   C  420.275 -22.761   8.920 1.00 . C C .  33 PHE CG   1 1 
       10  86379 3 1  33 PHE CZ   C  420.644 -24.041  11.403 1.00 . C C .  33 PHE CZ   1 1 
       10  86380 3 1  33 PHE H    H  419.163 -19.972   8.576 1.00 . C C .  33 PHE H    1 1 
       10  86381 3 1  33 PHE HA   H  421.757 -20.831   7.764 1.00 . C C .  33 PHE HA   1 1 
       10  86382 3 1  33 PHE HB2  H  419.014 -22.008   7.387 1.00 . C C .  33 PHE HB2  1 1 
       10  86383 3 1  33 PHE HB3  H  420.478 -22.809   6.801 1.00 . C C .  33 PHE HB3  1 1 
       10  86384 3 1  33 PHE HD1  H  422.432 -22.671   8.840 1.00 . C C .  33 PHE HD1  1 1 
       10  86385 3 1  33 PHE HD2  H  418.165 -23.023   9.289 1.00 . C C .  33 PHE HD2  1 1 
       10  86386 3 1  33 PHE HE1  H  422.758 -23.784  11.037 1.00 . C C .  33 PHE HE1  1 1 
       10  86387 3 1  33 PHE HE2  H  418.489 -24.148  11.481 1.00 . C C .  33 PHE HE2  1 1 
       10  86388 3 1  33 PHE HZ   H  420.785 -24.530  12.356 1.00 . C C .  33 PHE HZ   1 1 
       10  86389 3 1  33 PHE N    N  420.043 -19.732   8.144 1.00 . C C .  33 PHE N    1 1 
       10  86390 3 1  33 PHE O    O  421.801 -20.986   5.223 1.00 . C C .  33 PHE O    1 1 
       10  86391 3 1  34 LEU C    C  420.249 -17.954   3.414 1.00 . C C .  34 LEU C    1 1 
       10  86392 3 1  34 LEU CA   C  419.929 -19.407   3.815 1.00 . C C .  34 LEU CA   1 1 
       10  86393 3 1  34 LEU CB   C  418.616 -19.991   3.237 1.00 . C C .  34 LEU CB   1 1 
       10  86394 3 1  34 LEU CD1  C  416.866 -18.190   2.833 1.00 . C C .  34 LEU CD1  1 1 
       10  86395 3 1  34 LEU CD2  C  416.151 -20.353   3.722 1.00 . C C .  34 LEU CD2  1 1 
       10  86396 3 1  34 LEU CG   C  417.304 -19.346   3.725 1.00 . C C .  34 LEU CG   1 1 
       10  86397 3 1  34 LEU H    H  419.319 -19.182   5.857 1.00 . C C .  34 LEU H    1 1 
       10  86398 3 1  34 LEU HA   H  420.729 -20.009   3.385 1.00 . C C .  34 LEU HA   1 1 
       10  86399 3 1  34 LEU HB2  H  418.655 -19.882   2.153 1.00 . C C .  34 LEU HB2  1 1 
       10  86400 3 1  34 LEU HB3  H  418.582 -21.054   3.472 1.00 . C C .  34 LEU HB3  1 1 
       10  86401 3 1  34 LEU HD11 H  417.655 -17.439   2.798 1.00 . C C .  34 LEU HD11 1 1 
       10  86402 3 1  34 LEU HD12 H  416.673 -18.560   1.827 1.00 . C C .  34 LEU HD12 1 1 
       10  86403 3 1  34 LEU HD13 H  415.957 -17.744   3.237 1.00 . C C .  34 LEU HD13 1 1 
       10  86404 3 1  34 LEU HD21 H  416.412 -21.206   4.347 1.00 . C C .  34 LEU HD21 1 1 
       10  86405 3 1  34 LEU HD22 H  415.968 -20.693   2.703 1.00 . C C .  34 LEU HD22 1 1 
       10  86406 3 1  34 LEU HD23 H  415.252 -19.876   4.113 1.00 . C C .  34 LEU HD23 1 1 
       10  86407 3 1  34 LEU HG   H  417.448 -18.976   4.738 1.00 . C C .  34 LEU HG   1 1 
       10  86408 3 1  34 LEU N    N  419.990 -19.654   5.268 1.00 . C C .  34 LEU N    1 1 
       10  86409 3 1  34 LEU O    O  420.553 -17.699   2.249 1.00 . C C .  34 LEU O    1 1 
       10  86410 3 1  35 SER C    C  422.469 -15.823   4.310 1.00 . C C .  35 SER C    1 1 
       10  86411 3 1  35 SER CA   C  420.941 -15.704   4.202 1.00 . C C .  35 SER CA   1 1 
       10  86412 3 1  35 SER CB   C  420.405 -14.722   5.247 1.00 . C C .  35 SER CB   1 1 
       10  86413 3 1  35 SER H    H  419.822 -17.204   5.239 1.00 . C C .  35 SER H    1 1 
       10  86414 3 1  35 SER HA   H  420.698 -15.317   3.212 1.00 . C C .  35 SER HA   1 1 
       10  86415 3 1  35 SER HB2  H  420.875 -13.749   5.105 1.00 . C C .  35 SER HB2  1 1 
       10  86416 3 1  35 SER HB3  H  419.325 -14.624   5.132 1.00 . C C .  35 SER HB3  1 1 
       10  86417 3 1  35 SER HG   H  420.364 -14.588   7.200 1.00 . C C .  35 SER HG   1 1 
       10  86418 3 1  35 SER N    N  420.280 -17.009   4.362 1.00 . C C .  35 SER N    1 1 
       10  86419 3 1  35 SER O    O  423.184 -15.217   3.514 1.00 . C C .  35 SER O    1 1 
       10  86420 3 1  35 SER OG   O  420.700 -15.205   6.546 1.00 . C C .  35 SER OG   1 1 
       10  86421 3 1  36 PHE C    C  424.705 -18.364   5.623 1.00 . C C .  36 PHE C    1 1 
       10  86422 3 1  36 PHE CA   C  424.376 -16.859   5.549 1.00 . C C .  36 PHE CA   1 1 
       10  86423 3 1  36 PHE CB   C  424.726 -16.109   6.845 1.00 . C C .  36 PHE CB   1 1 
       10  86424 3 1  36 PHE CD1  C  424.316 -13.670   6.230 1.00 . C C .  36 PHE CD1  1 1 
       10  86425 3 1  36 PHE CD2  C  426.545 -14.348   6.922 1.00 . C C .  36 PHE CD2  1 1 
       10  86426 3 1  36 PHE CE1  C  424.768 -12.344   6.071 1.00 . C C .  36 PHE CE1  1 1 
       10  86427 3 1  36 PHE CE2  C  426.996 -13.024   6.776 1.00 . C C .  36 PHE CE2  1 1 
       10  86428 3 1  36 PHE CG   C  425.203 -14.678   6.650 1.00 . C C .  36 PHE CG   1 1 
       10  86429 3 1  36 PHE CZ   C  426.108 -12.022   6.348 1.00 . C C .  36 PHE CZ   1 1 
       10  86430 3 1  36 PHE H    H  422.287 -17.177   5.782 1.00 . C C .  36 PHE H    1 1 
       10  86431 3 1  36 PHE HA   H  424.964 -16.426   4.739 1.00 . C C .  36 PHE HA   1 1 
       10  86432 3 1  36 PHE HB2  H  423.836 -16.084   7.473 1.00 . C C .  36 PHE HB2  1 1 
       10  86433 3 1  36 PHE HB3  H  425.504 -16.664   7.367 1.00 . C C .  36 PHE HB3  1 1 
       10  86434 3 1  36 PHE HD1  H  423.283 -13.911   6.029 1.00 . C C .  36 PHE HD1  1 1 
       10  86435 3 1  36 PHE HD2  H  427.232 -15.117   7.244 1.00 . C C .  36 PHE HD2  1 1 
       10  86436 3 1  36 PHE HE1  H  424.085 -11.577   5.736 1.00 . C C .  36 PHE HE1  1 1 
       10  86437 3 1  36 PHE HE2  H  428.024 -12.776   6.993 1.00 . C C .  36 PHE HE2  1 1 
       10  86438 3 1  36 PHE HZ   H  426.454 -11.005   6.232 1.00 . C C .  36 PHE HZ   1 1 
       10  86439 3 1  36 PHE N    N  422.957 -16.650   5.241 1.00 . C C .  36 PHE N    1 1 
       10  86440 3 1  36 PHE O    O  424.772 -18.928   6.716 1.00 . C C .  36 PHE O    1 1 
       10  86441 3 1  37 PRO C    C  426.495 -20.920   5.246 1.00 . C C .  37 PRO C    1 1 
       10  86442 3 1  37 PRO CA   C  425.293 -20.466   4.399 1.00 . C C .  37 PRO CA   1 1 
       10  86443 3 1  37 PRO CB   C  425.540 -20.747   2.912 1.00 . C C .  37 PRO CB   1 1 
       10  86444 3 1  37 PRO CD   C  424.748 -18.513   3.127 1.00 . C C .  37 PRO CD   1 1 
       10  86445 3 1  37 PRO CG   C  424.653 -19.727   2.207 1.00 . C C .  37 PRO CG   1 1 
       10  86446 3 1  37 PRO HA   H  424.427 -21.052   4.709 1.00 . C C .  37 PRO HA   1 1 
       10  86447 3 1  37 PRO HB2  H  426.586 -20.578   2.661 1.00 . C C .  37 PRO HB2  1 1 
       10  86448 3 1  37 PRO HB3  H  425.245 -21.764   2.653 1.00 . C C .  37 PRO HB3  1 1 
       10  86449 3 1  37 PRO HD2  H  425.606 -17.901   2.850 1.00 . C C .  37 PRO HD2  1 1 
       10  86450 3 1  37 PRO HD3  H  423.834 -17.922   3.068 1.00 . C C .  37 PRO HD3  1 1 
       10  86451 3 1  37 PRO HG2  H  425.032 -19.498   1.212 1.00 . C C .  37 PRO HG2  1 1 
       10  86452 3 1  37 PRO HG3  H  423.626 -20.086   2.154 1.00 . C C .  37 PRO HG3  1 1 
       10  86453 3 1  37 PRO N    N  424.925 -19.043   4.474 1.00 . C C .  37 PRO N    1 1 
       10  86454 3 1  37 PRO O    O  426.646 -22.114   5.488 1.00 . C C .  37 PRO O    1 1 
       10  86455 3 1  38 THR C    C  427.756 -20.922   8.012 1.00 . C C .  38 THR C    1 1 
       10  86456 3 1  38 THR CA   C  428.351 -20.268   6.771 1.00 . C C .  38 THR CA   1 1 
       10  86457 3 1  38 THR CB   C  429.016 -18.960   7.210 1.00 . C C .  38 THR CB   1 1 
       10  86458 3 1  38 THR CG2  C  429.991 -18.465   6.156 1.00 . C C .  38 THR CG2  1 1 
       10  86459 3 1  38 THR H    H  427.265 -19.061   5.372 1.00 . C C .  38 THR H    1 1 
       10  86460 3 1  38 THR HA   H  429.112 -20.928   6.355 1.00 . C C .  38 THR HA   1 1 
       10  86461 3 1  38 THR HB   H  429.541 -19.113   8.153 1.00 . C C .  38 THR HB   1 1 
       10  86462 3 1  38 THR HG1  H  427.392 -18.235   8.031 1.00 . C C .  38 THR HG1  1 1 
       10  86463 3 1  38 THR HG21 H  430.450 -17.536   6.493 1.00 . C C .  38 THR HG21 1 1 
       10  86464 3 1  38 THR HG22 H  430.766 -19.216   5.997 1.00 . C C .  38 THR HG22 1 1 
       10  86465 3 1  38 THR HG23 H  429.458 -18.291   5.221 1.00 . C C .  38 THR HG23 1 1 
       10  86466 3 1  38 THR N    N  427.333 -20.001   5.736 1.00 . C C .  38 THR N    1 1 
       10  86467 3 1  38 THR O    O  428.276 -21.919   8.509 1.00 . C C .  38 THR O    1 1 
       10  86468 3 1  38 THR OG1  O  428.029 -17.957   7.370 1.00 . C C .  38 THR OG1  1 1 
       10  86469 3 1  39 THR C    C  425.507 -22.355   9.650 1.00 . C C .  39 THR C    1 1 
       10  86470 3 1  39 THR CA   C  425.918 -20.880   9.683 1.00 . C C .  39 THR CA   1 1 
       10  86471 3 1  39 THR CB   C  424.674 -20.040   9.960 1.00 . C C .  39 THR CB   1 1 
       10  86472 3 1  39 THR CG2  C  424.985 -18.555  10.156 1.00 . C C .  39 THR CG2  1 1 
       10  86473 3 1  39 THR H    H  426.190 -19.658   7.952 1.00 . C C .  39 THR H    1 1 
       10  86474 3 1  39 THR HA   H  426.599 -20.747  10.523 1.00 . C C .  39 THR HA   1 1 
       10  86475 3 1  39 THR HB   H  424.199 -20.414  10.866 1.00 . C C .  39 THR HB   1 1 
       10  86476 3 1  39 THR HG1  H  423.014 -20.694   9.177 1.00 . C C .  39 THR HG1  1 1 
       10  86477 3 1  39 THR HG21 H  424.061 -18.012  10.349 1.00 . C C .  39 THR HG21 1 1 
       10  86478 3 1  39 THR HG22 H  425.456 -18.162   9.255 1.00 . C C .  39 THR HG22 1 1 
       10  86479 3 1  39 THR HG23 H  425.662 -18.435  11.003 1.00 . C C .  39 THR HG23 1 1 
       10  86480 3 1  39 THR N    N  426.611 -20.415   8.472 1.00 . C C .  39 THR N    1 1 
       10  86481 3 1  39 THR O    O  425.498 -22.995  10.698 1.00 . C C .  39 THR O    1 1 
       10  86482 3 1  39 THR OG1  O  423.774 -20.184   8.890 1.00 . C C .  39 THR OG1  1 1 
       10  86483 3 1  40 LYS C    C  426.191 -25.226   8.912 1.00 . C C .  40 LYS C    1 1 
       10  86484 3 1  40 LYS CA   C  425.044 -24.400   8.304 1.00 . C C .  40 LYS CA   1 1 
       10  86485 3 1  40 LYS CB   C  424.741 -24.712   6.814 1.00 . C C .  40 LYS CB   1 1 
       10  86486 3 1  40 LYS CD   C  425.098 -26.238   4.759 1.00 . C C .  40 LYS CD   1 1 
       10  86487 3 1  40 LYS CE   C  425.617 -25.134   3.815 1.00 . C C .  40 LYS CE   1 1 
       10  86488 3 1  40 LYS CG   C  425.423 -25.968   6.239 1.00 . C C .  40 LYS CG   1 1 
       10  86489 3 1  40 LYS H    H  425.219 -22.363   7.645 1.00 . C C .  40 LYS H    1 1 
       10  86490 3 1  40 LYS HA   H  424.145 -24.649   8.865 1.00 . C C .  40 LYS HA   1 1 
       10  86491 3 1  40 LYS HB2  H  423.663 -24.840   6.712 1.00 . C C .  40 LYS HB2  1 1 
       10  86492 3 1  40 LYS HB3  H  425.042 -23.852   6.215 1.00 . C C .  40 LYS HB3  1 1 
       10  86493 3 1  40 LYS HD2  H  425.557 -27.184   4.471 1.00 . C C .  40 LYS HD2  1 1 
       10  86494 3 1  40 LYS HD3  H  424.018 -26.319   4.644 1.00 . C C .  40 LYS HD3  1 1 
       10  86495 3 1  40 LYS HE2  H  425.014 -24.238   3.956 1.00 . C C .  40 LYS HE2  1 1 
       10  86496 3 1  40 LYS HE3  H  426.654 -24.910   4.063 1.00 . C C .  40 LYS HE3  1 1 
       10  86497 3 1  40 LYS HG2  H  426.502 -25.860   6.344 1.00 . C C .  40 LYS HG2  1 1 
       10  86498 3 1  40 LYS HG3  H  425.101 -26.830   6.821 1.00 . C C .  40 LYS HG3  1 1 
       10  86499 3 1  40 LYS HZ1  H  425.883 -24.811   1.794 1.00 . C C .  40 LYS HZ1  1 1 
       10  86500 3 1  40 LYS HZ2  H  426.096 -26.384   2.244 1.00 . C C .  40 LYS HZ2  1 1 
       10  86501 3 1  40 LYS HZ3  H  424.575 -25.754   2.144 1.00 . C C .  40 LYS HZ3  1 1 
       10  86502 3 1  40 LYS N    N  425.260 -22.945   8.468 1.00 . C C .  40 LYS N    1 1 
       10  86503 3 1  40 LYS NZ   N  425.536 -25.555   2.383 1.00 . C C .  40 LYS NZ   1 1 
       10  86504 3 1  40 LYS O    O  425.946 -26.274   9.511 1.00 . C C .  40 LYS O    1 1 
       10  86505 3 1  41 THR C    C  428.567 -25.529  10.943 1.00 . C C .  41 THR C    1 1 
       10  86506 3 1  41 THR CA   C  428.607 -25.416   9.420 1.00 . C C .  41 THR CA   1 1 
       10  86507 3 1  41 THR CB   C  429.919 -24.755   8.965 1.00 . C C .  41 THR CB   1 1 
       10  86508 3 1  41 THR CG2  C  430.555 -23.753   9.938 1.00 . C C .  41 THR CG2  1 1 
       10  86509 3 1  41 THR H    H  427.575 -23.855   8.365 1.00 . C C .  41 THR H    1 1 
       10  86510 3 1  41 THR HA   H  428.611 -26.434   9.025 1.00 . C C .  41 THR HA   1 1 
       10  86511 3 1  41 THR HB   H  429.733 -24.241   8.022 1.00 . C C .  41 THR HB   1 1 
       10  86512 3 1  41 THR HG1  H  431.330 -25.597   7.915 1.00 . C C .  41 THR HG1  1 1 
       10  86513 3 1  41 THR HG21 H  431.292 -23.149   9.408 1.00 . C C .  41 THR HG21 1 1 
       10  86514 3 1  41 THR HG22 H  429.781 -23.105  10.349 1.00 . C C .  41 THR HG22 1 1 
       10  86515 3 1  41 THR HG23 H  431.045 -24.294  10.748 1.00 . C C .  41 THR HG23 1 1 
       10  86516 3 1  41 THR N    N  427.433 -24.735   8.839 1.00 . C C .  41 THR N    1 1 
       10  86517 3 1  41 THR O    O  429.237 -26.389  11.513 1.00 . C C .  41 THR O    1 1 
       10  86518 3 1  41 THR OG1  O  430.855 -25.779   8.728 1.00 . C C .  41 THR OG1  1 1 
       10  86519 3 1  42 TYR C    C  426.959 -26.049  13.571 1.00 . C C .  42 TYR C    1 1 
       10  86520 3 1  42 TYR CA   C  427.643 -24.758  13.088 1.00 . C C .  42 TYR CA   1 1 
       10  86521 3 1  42 TYR CB   C  426.960 -23.491  13.641 1.00 . C C .  42 TYR CB   1 1 
       10  86522 3 1  42 TYR CD1  C  427.952 -23.177  15.946 1.00 . C C .  42 TYR CD1  1 1 
       10  86523 3 1  42 TYR CD2  C  428.561 -21.602  14.187 1.00 . C C .  42 TYR CD2  1 1 
       10  86524 3 1  42 TYR CE1  C  428.807 -22.504  16.842 1.00 . C C .  42 TYR CE1  1 1 
       10  86525 3 1  42 TYR CE2  C  429.402 -20.919  15.086 1.00 . C C .  42 TYR CE2  1 1 
       10  86526 3 1  42 TYR CG   C  427.833 -22.730  14.616 1.00 . C C .  42 TYR CG   1 1 
       10  86527 3 1  42 TYR CZ   C  429.535 -21.373  16.410 1.00 . C C .  42 TYR CZ   1 1 
       10  86528 3 1  42 TYR H    H  427.256 -23.987  11.124 1.00 . C C .  42 TYR H    1 1 
       10  86529 3 1  42 TYR HA   H  428.653 -24.769  13.493 1.00 . C C .  42 TYR HA   1 1 
       10  86530 3 1  42 TYR HB2  H  426.716 -22.834  12.805 1.00 . C C .  42 TYR HB2  1 1 
       10  86531 3 1  42 TYR HB3  H  426.036 -23.779  14.142 1.00 . C C .  42 TYR HB3  1 1 
       10  86532 3 1  42 TYR HD1  H  427.388 -24.036  16.281 1.00 . C C .  42 TYR HD1  1 1 
       10  86533 3 1  42 TYR HD2  H  428.472 -21.262  13.166 1.00 . C C .  42 TYR HD2  1 1 
       10  86534 3 1  42 TYR HE1  H  428.906 -22.852  17.860 1.00 . C C .  42 TYR HE1  1 1 
       10  86535 3 1  42 TYR HE2  H  429.944 -20.045  14.758 1.00 . C C .  42 TYR HE2  1 1 
       10  86536 3 1  42 TYR HH   H  431.134 -21.255  17.448 1.00 . C C .  42 TYR HH   1 1 
       10  86537 3 1  42 TYR N    N  427.777 -24.690  11.630 1.00 . C C .  42 TYR N    1 1 
       10  86538 3 1  42 TYR O    O  427.145 -26.416  14.729 1.00 . C C .  42 TYR O    1 1 
       10  86539 3 1  42 TYR OH   O  430.362 -20.714  17.267 1.00 . C C .  42 TYR OH   1 1 
       10  86540 3 1  43 PHE C    C  425.610 -29.038  11.810 1.00 . C C .  43 PHE C    1 1 
       10  86541 3 1  43 PHE CA   C  425.650 -28.085  13.034 1.00 . C C .  43 PHE CA   1 1 
       10  86542 3 1  43 PHE CB   C  424.272 -27.877  13.699 1.00 . C C .  43 PHE CB   1 1 
       10  86543 3 1  43 PHE CD1  C  424.550 -30.097  15.004 1.00 . C C .  43 PHE CD1  1 1 
       10  86544 3 1  43 PHE CD2  C  422.571 -28.726  15.340 1.00 . C C .  43 PHE CD2  1 1 
       10  86545 3 1  43 PHE CE1  C  424.107 -30.976  16.007 1.00 . C C .  43 PHE CE1  1 1 
       10  86546 3 1  43 PHE CE2  C  422.126 -29.610  16.337 1.00 . C C .  43 PHE CE2  1 1 
       10  86547 3 1  43 PHE CG   C  423.790 -28.948  14.675 1.00 . C C .  43 PHE CG   1 1 
       10  86548 3 1  43 PHE CZ   C  422.897 -30.733  16.678 1.00 . C C .  43 PHE CZ   1 1 
       10  86549 3 1  43 PHE H    H  426.095 -26.412  11.774 1.00 . C C .  43 PHE H    1 1 
       10  86550 3 1  43 PHE HA   H  426.299 -28.548  13.777 1.00 . C C .  43 PHE HA   1 1 
       10  86551 3 1  43 PHE HB2  H  424.291 -26.924  14.227 1.00 . C C .  43 PHE HB2  1 1 
       10  86552 3 1  43 PHE HB3  H  423.532 -27.807  12.903 1.00 . C C .  43 PHE HB3  1 1 
       10  86553 3 1  43 PHE HD1  H  425.475 -30.296  14.481 1.00 . C C .  43 PHE HD1  1 1 
       10  86554 3 1  43 PHE HD2  H  421.970 -27.867  15.082 1.00 . C C .  43 PHE HD2  1 1 
       10  86555 3 1  43 PHE HE1  H  424.699 -31.843  16.262 1.00 . C C .  43 PHE HE1  1 1 
       10  86556 3 1  43 PHE HE2  H  421.191 -29.426  16.844 1.00 . C C .  43 PHE HE2  1 1 
       10  86557 3 1  43 PHE HZ   H  422.561 -31.407  17.451 1.00 . C C .  43 PHE HZ   1 1 
       10  86558 3 1  43 PHE N    N  426.239 -26.778  12.703 1.00 . C C .  43 PHE N    1 1 
       10  86559 3 1  43 PHE O    O  424.555 -29.204  11.192 1.00 . C C .  43 PHE O    1 1 
       10  86560 3 1  44 PRO C    C  426.154 -31.768  10.057 1.00 . C C .  44 PRO C    1 1 
       10  86561 3 1  44 PRO CA   C  426.918 -30.422  10.171 1.00 . C C .  44 PRO CA   1 1 
       10  86562 3 1  44 PRO CB   C  428.442 -30.577  10.032 1.00 . C C .  44 PRO CB   1 1 
       10  86563 3 1  44 PRO CD   C  427.987 -29.702  12.194 1.00 . C C .  44 PRO CD   1 1 
       10  86564 3 1  44 PRO CG   C  428.913 -30.681  11.477 1.00 . C C .  44 PRO CG   1 1 
       10  86565 3 1  44 PRO HA   H  426.574 -29.778   9.361 1.00 . C C .  44 PRO HA   1 1 
       10  86566 3 1  44 PRO HB2  H  428.693 -31.479   9.473 1.00 . C C .  44 PRO HB2  1 1 
       10  86567 3 1  44 PRO HB3  H  428.872 -29.699   9.552 1.00 . C C .  44 PRO HB3  1 1 
       10  86568 3 1  44 PRO HD2  H  427.807 -30.034  13.217 1.00 . C C .  44 PRO HD2  1 1 
       10  86569 3 1  44 PRO HD3  H  428.430 -28.706  12.200 1.00 . C C .  44 PRO HD3  1 1 
       10  86570 3 1  44 PRO HG2  H  428.769 -31.692  11.856 1.00 . C C .  44 PRO HG2  1 1 
       10  86571 3 1  44 PRO HG3  H  429.956 -30.379  11.574 1.00 . C C .  44 PRO HG3  1 1 
       10  86572 3 1  44 PRO N    N  426.735 -29.687  11.439 1.00 . C C .  44 PRO N    1 1 
       10  86573 3 1  44 PRO O    O  426.540 -32.646   9.281 1.00 . C C .  44 PRO O    1 1 
       10  86574 3 1  45 HIS C    C  422.677 -32.734  10.637 1.00 . C C .  45 HIS C    1 1 
       10  86575 3 1  45 HIS CA   C  424.172 -33.109  10.792 1.00 . C C .  45 HIS CA   1 1 
       10  86576 3 1  45 HIS CB   C  424.445 -33.965  12.053 1.00 . C C .  45 HIS CB   1 1 
       10  86577 3 1  45 HIS CD2  C  422.548 -35.101  13.364 1.00 . C C .  45 HIS CD2  1 1 
       10  86578 3 1  45 HIS CE1  C  421.884 -33.447  14.647 1.00 . C C .  45 HIS CE1  1 1 
       10  86579 3 1  45 HIS CG   C  423.334 -34.014  13.081 1.00 . C C .  45 HIS CG   1 1 
       10  86580 3 1  45 HIS H    H  424.826 -31.192  11.451 1.00 . C C .  45 HIS H    1 1 
       10  86581 3 1  45 HIS HA   H  424.446 -33.709   9.926 1.00 . C C .  45 HIS HA   1 1 
       10  86582 3 1  45 HIS HB2  H  424.661 -34.985  11.733 1.00 . C C .  45 HIS HB2  1 1 
       10  86583 3 1  45 HIS HB3  H  425.332 -33.565  12.541 1.00 . C C .  45 HIS HB3  1 1 
       10  86584 3 1  45 HIS HD1  H  423.280 -32.053  13.920 1.00 . C C .  45 HIS HD1  1 1 
       10  86585 3 1  45 HIS HD2  H  422.627 -36.076  12.903 1.00 . C C .  45 HIS HD2  1 1 
       10  86586 3 1  45 HIS HE1  H  421.348 -32.865  15.382 1.00 . C C .  45 HIS HE1  1 1 
       10  86587 3 1  45 HIS N    N  425.061 -31.936  10.811 1.00 . C C .  45 HIS N    1 1 
       10  86588 3 1  45 HIS ND1  N  422.899 -32.989  13.893 1.00 . C C .  45 HIS ND1  1 1 
       10  86589 3 1  45 HIS NE2  N  421.629 -34.735  14.356 1.00 . C C .  45 HIS NE2  1 1 
       10  86590 3 1  45 HIS O    O  421.839 -33.609  10.409 1.00 . C C .  45 HIS O    1 1 
       10  86591 3 1  46 PHE C    C  420.207 -30.993   9.533 1.00 . C C .  46 PHE C    1 1 
       10  86592 3 1  46 PHE CA   C  420.939 -30.988  10.888 1.00 . C C .  46 PHE CA   1 1 
       10  86593 3 1  46 PHE CB   C  420.929 -29.591  11.537 1.00 . C C .  46 PHE CB   1 1 
       10  86594 3 1  46 PHE CD1  C  419.870 -29.976  13.794 1.00 . C C .  46 PHE CD1  1 1 
       10  86595 3 1  46 PHE CD2  C  418.725 -28.514  12.223 1.00 . C C .  46 PHE CD2  1 1 
       10  86596 3 1  46 PHE CE1  C  418.885 -29.717  14.762 1.00 . C C .  46 PHE CE1  1 1 
       10  86597 3 1  46 PHE CE2  C  417.743 -28.251  13.197 1.00 . C C .  46 PHE CE2  1 1 
       10  86598 3 1  46 PHE CG   C  419.804 -29.367  12.528 1.00 . C C .  46 PHE CG   1 1 
       10  86599 3 1  46 PHE CZ   C  417.831 -28.839  14.469 1.00 . C C .  46 PHE CZ   1 1 
       10  86600 3 1  46 PHE H    H  423.060 -30.751  10.786 1.00 . C C .  46 PHE H    1 1 
       10  86601 3 1  46 PHE HA   H  420.415 -31.672  11.556 1.00 . C C .  46 PHE HA   1 1 
       10  86602 3 1  46 PHE HB2  H  421.880 -29.439  12.049 1.00 . C C .  46 PHE HB2  1 1 
       10  86603 3 1  46 PHE HB3  H  420.838 -28.848  10.745 1.00 . C C .  46 PHE HB3  1 1 
       10  86604 3 1  46 PHE HD1  H  420.684 -30.650  14.022 1.00 . C C .  46 PHE HD1  1 1 
       10  86605 3 1  46 PHE HD2  H  418.651 -28.064  11.244 1.00 . C C .  46 PHE HD2  1 1 
       10  86606 3 1  46 PHE HE1  H  418.942 -30.193  15.731 1.00 . C C .  46 PHE HE1  1 1 
       10  86607 3 1  46 PHE HE2  H  416.919 -27.593  12.962 1.00 . C C .  46 PHE HE2  1 1 
       10  86608 3 1  46 PHE HZ   H  417.087 -28.617  15.220 1.00 . C C .  46 PHE HZ   1 1 
       10  86609 3 1  46 PHE N    N  422.326 -31.446  10.768 1.00 . C C .  46 PHE N    1 1 
       10  86610 3 1  46 PHE O    O  420.636 -30.340   8.580 1.00 . C C .  46 PHE O    1 1 
       10  86611 3 1  47 ASP C    C  417.315 -30.553   8.103 1.00 . C C .  47 ASP C    1 1 
       10  86612 3 1  47 ASP CA   C  418.246 -31.773   8.225 1.00 . C C .  47 ASP CA   1 1 
       10  86613 3 1  47 ASP CB   C  417.484 -33.108   8.169 1.00 . C C .  47 ASP CB   1 1 
       10  86614 3 1  47 ASP CG   C  418.418 -34.296   7.885 1.00 . C C .  47 ASP CG   1 1 
       10  86615 3 1  47 ASP H    H  418.774 -32.221  10.250 1.00 . C C .  47 ASP H    1 1 
       10  86616 3 1  47 ASP HA   H  418.922 -31.750   7.370 1.00 . C C .  47 ASP HA   1 1 
       10  86617 3 1  47 ASP HB2  H  416.981 -33.270   9.123 1.00 . C C .  47 ASP HB2  1 1 
       10  86618 3 1  47 ASP HB3  H  416.736 -33.052   7.379 1.00 . C C .  47 ASP HB3  1 1 
       10  86619 3 1  47 ASP N    N  419.076 -31.701   9.439 1.00 . C C .  47 ASP N    1 1 
       10  86620 3 1  47 ASP O    O  416.094 -30.677   8.149 1.00 . C C .  47 ASP O    1 1 
       10  86621 3 1  47 ASP OD1  O  419.044 -34.330   6.798 1.00 . C C .  47 ASP OD1  1 1 
       10  86622 3 1  47 ASP OD2  O  418.505 -35.221   8.729 1.00 . C C .  47 ASP OD2  1 1 
       10  86623 3 1  48 LEU C    C  416.397 -27.873   6.501 1.00 . C C .  48 LEU C    1 1 
       10  86624 3 1  48 LEU CA   C  417.205 -28.055   7.817 1.00 . C C .  48 LEU CA   1 1 
       10  86625 3 1  48 LEU CB   C  418.227 -26.924   8.070 1.00 . C C .  48 LEU CB   1 1 
       10  86626 3 1  48 LEU CD1  C  419.380 -25.678   6.160 1.00 . C C .  48 LEU CD1  1 1 
       10  86627 3 1  48 LEU CD2  C  420.746 -26.811   7.868 1.00 . C C .  48 LEU CD2  1 1 
       10  86628 3 1  48 LEU CG   C  419.428 -26.887   7.094 1.00 . C C .  48 LEU CG   1 1 
       10  86629 3 1  48 LEU H    H  418.903 -29.333   7.985 1.00 . C C .  48 LEU H    1 1 
       10  86630 3 1  48 LEU HA   H  416.481 -27.996   8.627 1.00 . C C .  48 LEU HA   1 1 
       10  86631 3 1  48 LEU HB2  H  417.701 -25.972   7.992 1.00 . C C .  48 LEU HB2  1 1 
       10  86632 3 1  48 LEU HB3  H  418.610 -27.026   9.086 1.00 . C C .  48 LEU HB3  1 1 
       10  86633 3 1  48 LEU HD11 H  418.451 -25.698   5.590 1.00 . C C .  48 LEU HD11 1 1 
       10  86634 3 1  48 LEU HD12 H  420.227 -25.713   5.476 1.00 . C C .  48 LEU HD12 1 1 
       10  86635 3 1  48 LEU HD13 H  419.424 -24.762   6.750 1.00 . C C .  48 LEU HD13 1 1 
       10  86636 3 1  48 LEU HD21 H  420.820 -27.658   8.548 1.00 . C C .  48 LEU HD21 1 1 
       10  86637 3 1  48 LEU HD22 H  420.777 -25.883   8.441 1.00 . C C .  48 LEU HD22 1 1 
       10  86638 3 1  48 LEU HD23 H  421.582 -26.832   7.167 1.00 . C C .  48 LEU HD23 1 1 
       10  86639 3 1  48 LEU HG   H  419.425 -27.796   6.494 1.00 . C C .  48 LEU HG   1 1 
       10  86640 3 1  48 LEU N    N  417.892 -29.354   7.975 1.00 . C C .  48 LEU N    1 1 
       10  86641 3 1  48 LEU O    O  416.141 -26.746   6.072 1.00 . C C .  48 LEU O    1 1 
       10  86642 3 1  49 SER C    C  413.740 -28.359   4.940 1.00 . C C .  49 SER C    1 1 
       10  86643 3 1  49 SER CA   C  415.110 -29.013   4.679 1.00 . C C .  49 SER CA   1 1 
       10  86644 3 1  49 SER CB   C  414.889 -30.476   4.263 1.00 . C C .  49 SER CB   1 1 
       10  86645 3 1  49 SER H    H  416.335 -29.856   6.203 1.00 . C C .  49 SER H    1 1 
       10  86646 3 1  49 SER HA   H  415.595 -28.487   3.856 1.00 . C C .  49 SER HA   1 1 
       10  86647 3 1  49 SER HB2  H  414.345 -30.995   5.053 1.00 . C C .  49 SER HB2  1 1 
       10  86648 3 1  49 SER HB3  H  414.304 -30.502   3.344 1.00 . C C .  49 SER HB3  1 1 
       10  86649 3 1  49 SER HG   H  415.974 -32.043   3.785 1.00 . C C .  49 SER HG   1 1 
       10  86650 3 1  49 SER N    N  415.997 -28.969   5.853 1.00 . C C .  49 SER N    1 1 
       10  86651 3 1  49 SER O    O  413.301 -28.247   6.086 1.00 . C C .  49 SER O    1 1 
       10  86652 3 1  49 SER OG   O  416.134 -31.132   4.043 1.00 . C C .  49 SER OG   1 1 
       10  86653 3 1  50 HIS C    C  410.733 -28.502   4.708 1.00 . C C .  50 HIS C    1 1 
       10  86654 3 1  50 HIS CA   C  411.642 -27.467   4.012 1.00 . C C .  50 HIS CA   1 1 
       10  86655 3 1  50 HIS CB   C  411.094 -27.055   2.639 1.00 . C C .  50 HIS CB   1 1 
       10  86656 3 1  50 HIS CD2  C  408.526 -26.860   2.691 1.00 . C C .  50 HIS CD2  1 1 
       10  86657 3 1  50 HIS CE1  C  408.312 -24.696   3.020 1.00 . C C .  50 HIS CE1  1 1 
       10  86658 3 1  50 HIS CG   C  409.782 -26.316   2.741 1.00 . C C .  50 HIS CG   1 1 
       10  86659 3 1  50 HIS H    H  413.427 -28.040   2.959 1.00 . C C .  50 HIS H    1 1 
       10  86660 3 1  50 HIS HA   H  411.675 -26.576   4.639 1.00 . C C .  50 HIS HA   1 1 
       10  86661 3 1  50 HIS HB2  H  411.823 -26.410   2.150 1.00 . C C .  50 HIS HB2  1 1 
       10  86662 3 1  50 HIS HB3  H  410.950 -27.950   2.032 1.00 . C C .  50 HIS HB3  1 1 
       10  86663 3 1  50 HIS HD1  H  410.374 -24.287   3.037 1.00 . C C .  50 HIS HD1  1 1 
       10  86664 3 1  50 HIS HD2  H  408.291 -27.904   2.541 1.00 . C C .  50 HIS HD2  1 1 
       10  86665 3 1  50 HIS HE1  H  407.889 -23.713   3.174 1.00 . C C .  50 HIS HE1  1 1 
       10  86666 3 1  50 HIS N    N  413.016 -27.976   3.881 1.00 . C C .  50 HIS N    1 1 
       10  86667 3 1  50 HIS ND1  N  409.627 -24.962   2.951 1.00 . C C .  50 HIS ND1  1 1 
       10  86668 3 1  50 HIS NE2  N  407.596 -25.825   2.870 1.00 . C C .  50 HIS NE2  1 1 
       10  86669 3 1  50 HIS O    O  410.642 -29.654   4.273 1.00 . C C .  50 HIS O    1 1 
       10  86670 3 1  51 GLY C    C  410.000 -29.678   7.802 1.00 . C C .  51 GLY C    1 1 
       10  86671 3 1  51 GLY CA   C  409.258 -28.983   6.646 1.00 . C C .  51 GLY CA   1 1 
       10  86672 3 1  51 GLY H    H  410.177 -27.133   6.086 1.00 . C C .  51 GLY H    1 1 
       10  86673 3 1  51 GLY HA2  H  408.441 -28.395   7.064 1.00 . C C .  51 GLY HA2  1 1 
       10  86674 3 1  51 GLY HA3  H  408.835 -29.756   6.003 1.00 . C C .  51 GLY HA3  1 1 
       10  86675 3 1  51 GLY N    N  410.088 -28.100   5.811 1.00 . C C .  51 GLY N    1 1 
       10  86676 3 1  51 GLY O    O  409.410 -30.535   8.461 1.00 . C C .  51 GLY O    1 1 
       10  86677 3 1  52 SER C    C  411.490 -29.887  10.519 1.00 . C C .  52 SER C    1 1 
       10  86678 3 1  52 SER CA   C  412.116 -29.926   9.120 1.00 . C C .  52 SER CA   1 1 
       10  86679 3 1  52 SER CB   C  413.477 -29.230   9.174 1.00 . C C .  52 SER CB   1 1 
       10  86680 3 1  52 SER H    H  411.684 -28.613   7.488 1.00 . C C .  52 SER H    1 1 
       10  86681 3 1  52 SER HA   H  412.287 -30.972   8.863 1.00 . C C .  52 SER HA   1 1 
       10  86682 3 1  52 SER HB2  H  413.989 -29.361   8.222 1.00 . C C .  52 SER HB2  1 1 
       10  86683 3 1  52 SER HB3  H  413.332 -28.166   9.366 1.00 . C C .  52 SER HB3  1 1 
       10  86684 3 1  52 SER HG   H  415.114 -29.358  10.248 1.00 . C C .  52 SER HG   1 1 
       10  86685 3 1  52 SER N    N  411.271 -29.334   8.062 1.00 . C C .  52 SER N    1 1 
       10  86686 3 1  52 SER O    O  411.472 -28.840  11.171 1.00 . C C .  52 SER O    1 1 
       10  86687 3 1  52 SER OG   O  414.260 -29.797  10.216 1.00 . C C .  52 SER OG   1 1 
       10  86688 3 1  53 ALA C    C  411.691 -30.790  13.436 1.00 . C C .  53 ALA C    1 1 
       10  86689 3 1  53 ALA CA   C  410.623 -31.227  12.412 1.00 . C C .  53 ALA CA   1 1 
       10  86690 3 1  53 ALA CB   C  410.231 -32.699  12.601 1.00 . C C .  53 ALA CB   1 1 
       10  86691 3 1  53 ALA H    H  411.051 -31.853  10.415 1.00 . C C .  53 ALA H    1 1 
       10  86692 3 1  53 ALA HA   H  409.734 -30.616  12.565 1.00 . C C .  53 ALA HA   1 1 
       10  86693 3 1  53 ALA HB1  H  409.897 -32.858  13.626 1.00 . C C .  53 ALA HB1  1 1 
       10  86694 3 1  53 ALA HB2  H  409.424 -32.951  11.912 1.00 . C C .  53 ALA HB2  1 1 
       10  86695 3 1  53 ALA HB3  H  411.093 -33.333  12.397 1.00 . C C .  53 ALA HB3  1 1 
       10  86696 3 1  53 ALA N    N  411.066 -31.048  11.025 1.00 . C C .  53 ALA N    1 1 
       10  86697 3 1  53 ALA O    O  411.354 -30.239  14.484 1.00 . C C .  53 ALA O    1 1 
       10  86698 3 1  54 GLN C    C  414.139 -28.998  14.085 1.00 . C C .  54 GLN C    1 1 
       10  86699 3 1  54 GLN CA   C  414.093 -30.531  13.963 1.00 . C C .  54 GLN CA   1 1 
       10  86700 3 1  54 GLN CB   C  415.439 -31.084  13.454 1.00 . C C .  54 GLN CB   1 1 
       10  86701 3 1  54 GLN CD   C  416.799 -33.241  12.972 1.00 . C C .  54 GLN CD   1 1 
       10  86702 3 1  54 GLN CG   C  415.417 -32.583  13.097 1.00 . C C .  54 GLN CG   1 1 
       10  86703 3 1  54 GLN H    H  413.195 -31.413  12.228 1.00 . C C .  54 GLN H    1 1 
       10  86704 3 1  54 GLN HA   H  413.922 -30.938  14.960 1.00 . C C .  54 GLN HA   1 1 
       10  86705 3 1  54 GLN HB2  H  415.736 -30.521  12.570 1.00 . C C .  54 GLN HB2  1 1 
       10  86706 3 1  54 GLN HB3  H  416.186 -30.931  14.232 1.00 . C C .  54 GLN HB3  1 1 
       10  86707 3 1  54 GLN HE21 H  417.826 -31.507  12.799 1.00 . C C .  54 GLN HE21 1 1 
       10  86708 3 1  54 GLN HE22 H  418.791 -32.965  12.749 1.00 . C C .  54 GLN HE22 1 1 
       10  86709 3 1  54 GLN HG2  H  414.850 -33.113  13.862 1.00 . C C .  54 GLN HG2  1 1 
       10  86710 3 1  54 GLN HG3  H  414.901 -32.696  12.143 1.00 . C C .  54 GLN HG3  1 1 
       10  86711 3 1  54 GLN N    N  412.980 -30.963  13.106 1.00 . C C .  54 GLN N    1 1 
       10  86712 3 1  54 GLN NE2  N  417.891 -32.513  12.829 1.00 . C C .  54 GLN NE2  1 1 
       10  86713 3 1  54 GLN O    O  414.252 -28.471  15.192 1.00 . C C .  54 GLN O    1 1 
       10  86714 3 1  54 GLN OE1  O  416.922 -34.457  13.005 1.00 . C C .  54 GLN OE1  1 1 
       10  86715 3 1  55 VAL C    C  412.605 -26.317  13.701 1.00 . C C .  55 VAL C    1 1 
       10  86716 3 1  55 VAL CA   C  413.877 -26.790  12.984 1.00 . C C .  55 VAL CA   1 1 
       10  86717 3 1  55 VAL CB   C  413.983 -26.176  11.568 1.00 . C C .  55 VAL CB   1 1 
       10  86718 3 1  55 VAL CG1  C  413.914 -24.643  11.587 1.00 . C C .  55 VAL CG1  1 1 
       10  86719 3 1  55 VAL CG2  C  415.317 -26.519  10.891 1.00 . C C .  55 VAL CG2  1 1 
       10  86720 3 1  55 VAL H    H  413.915 -28.747  12.083 1.00 . C C .  55 VAL H    1 1 
       10  86721 3 1  55 VAL HA   H  414.726 -26.418  13.559 1.00 . C C .  55 VAL HA   1 1 
       10  86722 3 1  55 VAL HB   H  413.167 -26.560  10.954 1.00 . C C .  55 VAL HB   1 1 
       10  86723 3 1  55 VAL HG11 H  412.983 -24.326  12.057 1.00 . C C .  55 VAL HG11 1 1 
       10  86724 3 1  55 VAL HG12 H  413.951 -24.265  10.565 1.00 . C C .  55 VAL HG12 1 1 
       10  86725 3 1  55 VAL HG13 H  414.759 -24.248  12.151 1.00 . C C .  55 VAL HG13 1 1 
       10  86726 3 1  55 VAL HG21 H  415.433 -27.601  10.844 1.00 . C C .  55 VAL HG21 1 1 
       10  86727 3 1  55 VAL HG22 H  415.329 -26.107   9.883 1.00 . C C .  55 VAL HG22 1 1 
       10  86728 3 1  55 VAL HG23 H  416.136 -26.090  11.469 1.00 . C C .  55 VAL HG23 1 1 
       10  86729 3 1  55 VAL N    N  413.974 -28.267  12.970 1.00 . C C .  55 VAL N    1 1 
       10  86730 3 1  55 VAL O    O  412.672 -25.323  14.418 1.00 . C C .  55 VAL O    1 1 
       10  86731 3 1  56 LYS C    C  410.458 -26.792  15.872 1.00 . C C .  56 LYS C    1 1 
       10  86732 3 1  56 LYS CA   C  410.243 -26.665  14.358 1.00 . C C .  56 LYS CA   1 1 
       10  86733 3 1  56 LYS CB   C  409.006 -27.491  13.937 1.00 . C C .  56 LYS CB   1 1 
       10  86734 3 1  56 LYS CD   C  408.833 -26.243  11.650 1.00 . C C .  56 LYS CD   1 1 
       10  86735 3 1  56 LYS CE   C  408.452 -26.490  10.181 1.00 . C C .  56 LYS CE   1 1 
       10  86736 3 1  56 LYS CG   C  408.659 -27.552  12.440 1.00 . C C .  56 LYS CG   1 1 
       10  86737 3 1  56 LYS H    H  411.437 -27.820  12.972 1.00 . C C .  56 LYS H    1 1 
       10  86738 3 1  56 LYS HA   H  410.023 -25.619  14.147 1.00 . C C .  56 LYS HA   1 1 
       10  86739 3 1  56 LYS HB2  H  409.169 -28.514  14.275 1.00 . C C .  56 LYS HB2  1 1 
       10  86740 3 1  56 LYS HB3  H  408.141 -27.094  14.468 1.00 . C C .  56 LYS HB3  1 1 
       10  86741 3 1  56 LYS HD2  H  408.185 -25.474  12.072 1.00 . C C .  56 LYS HD2  1 1 
       10  86742 3 1  56 LYS HD3  H  409.872 -25.919  11.709 1.00 . C C .  56 LYS HD3  1 1 
       10  86743 3 1  56 LYS HE2  H  409.103 -27.264   9.776 1.00 . C C .  56 LYS HE2  1 1 
       10  86744 3 1  56 LYS HE3  H  407.419 -26.834  10.134 1.00 . C C .  56 LYS HE3  1 1 
       10  86745 3 1  56 LYS HG2  H  409.278 -28.317  11.974 1.00 . C C .  56 LYS HG2  1 1 
       10  86746 3 1  56 LYS HG3  H  407.616 -27.856  12.352 1.00 . C C .  56 LYS HG3  1 1 
       10  86747 3 1  56 LYS HZ1  H  408.334 -25.464   8.392 1.00 . C C .  56 LYS HZ1  1 1 
       10  86748 3 1  56 LYS HZ2  H  407.990 -24.533   9.710 1.00 . C C .  56 LYS HZ2  1 1 
       10  86749 3 1  56 LYS HZ3  H  409.553 -24.939   9.373 1.00 . C C .  56 LYS HZ3  1 1 
       10  86750 3 1  56 LYS N    N  411.465 -27.023  13.593 1.00 . C C .  56 LYS N    1 1 
       10  86751 3 1  56 LYS NZ   N  408.594 -25.258   9.346 1.00 . C C .  56 LYS NZ   1 1 
       10  86752 3 1  56 LYS O    O  410.150 -25.864  16.617 1.00 . C C .  56 LYS O    1 1 
       10  86753 3 1  57 GLY C    C  412.350 -27.154  18.297 1.00 . C C .  57 GLY C    1 1 
       10  86754 3 1  57 GLY CA   C  411.359 -28.168  17.728 1.00 . C C .  57 GLY CA   1 1 
       10  86755 3 1  57 GLY H    H  411.283 -28.616  15.638 1.00 . C C .  57 GLY H    1 1 
       10  86756 3 1  57 GLY HA2  H  410.437 -28.122  18.308 1.00 . C C .  57 GLY HA2  1 1 
       10  86757 3 1  57 GLY HA3  H  411.784 -29.168  17.816 1.00 . C C .  57 GLY HA3  1 1 
       10  86758 3 1  57 GLY N    N  411.042 -27.907  16.315 1.00 . C C .  57 GLY N    1 1 
       10  86759 3 1  57 GLY O    O  412.054 -26.482  19.283 1.00 . C C .  57 GLY O    1 1 
       10  86760 3 1  58 HIS C    C  413.816 -24.502  17.971 1.00 . C C .  58 HIS C    1 1 
       10  86761 3 1  58 HIS CA   C  414.455 -25.908  17.970 1.00 . C C .  58 HIS CA   1 1 
       10  86762 3 1  58 HIS CB   C  415.647 -26.026  17.006 1.00 . C C .  58 HIS CB   1 1 
       10  86763 3 1  58 HIS CD2  C  417.030 -24.297  18.343 1.00 . C C .  58 HIS CD2  1 1 
       10  86764 3 1  58 HIS CE1  C  418.573 -23.827  16.858 1.00 . C C .  58 HIS CE1  1 1 
       10  86765 3 1  58 HIS CG   C  416.780 -25.055  17.229 1.00 . C C .  58 HIS CG   1 1 
       10  86766 3 1  58 HIS H    H  413.676 -27.536  16.821 1.00 . C C .  58 HIS H    1 1 
       10  86767 3 1  58 HIS HA   H  414.817 -26.114  18.978 1.00 . C C .  58 HIS HA   1 1 
       10  86768 3 1  58 HIS HB2  H  416.045 -27.039  17.075 1.00 . C C .  58 HIS HB2  1 1 
       10  86769 3 1  58 HIS HB3  H  415.273 -25.873  15.994 1.00 . C C .  58 HIS HB3  1 1 
       10  86770 3 1  58 HIS HD1  H  417.883 -25.183  15.406 1.00 . C C .  58 HIS HD1  1 1 
       10  86771 3 1  58 HIS HD2  H  416.464 -24.318  19.263 1.00 . C C .  58 HIS HD2  1 1 
       10  86772 3 1  58 HIS HE1  H  419.439 -23.402  16.373 1.00 . C C .  58 HIS HE1  1 1 
       10  86773 3 1  58 HIS N    N  413.480 -26.946  17.618 1.00 . C C .  58 HIS N    1 1 
       10  86774 3 1  58 HIS ND1  N  417.774 -24.765  16.318 1.00 . C C .  58 HIS ND1  1 1 
       10  86775 3 1  58 HIS NE2  N  418.140 -23.494  18.081 1.00 . C C .  58 HIS NE2  1 1 
       10  86776 3 1  58 HIS O    O  414.009 -23.741  18.918 1.00 . C C .  58 HIS O    1 1 
       10  86777 3 1  59 GLY C    C  411.329 -22.723  18.193 1.00 . C C .  59 GLY C    1 1 
       10  86778 3 1  59 GLY CA   C  412.168 -22.963  16.939 1.00 . C C .  59 GLY CA   1 1 
       10  86779 3 1  59 GLY H    H  412.866 -24.846  16.228 1.00 . C C .  59 GLY H    1 1 
       10  86780 3 1  59 GLY HA2  H  412.846 -22.117  16.814 1.00 . C C .  59 GLY HA2  1 1 
       10  86781 3 1  59 GLY HA3  H  411.504 -23.011  16.076 1.00 . C C .  59 GLY HA3  1 1 
       10  86782 3 1  59 GLY N    N  412.966 -24.189  16.989 1.00 . C C .  59 GLY N    1 1 
       10  86783 3 1  59 GLY O    O  411.451 -21.659  18.799 1.00 . C C .  59 GLY O    1 1 
       10  86784 3 1  60 LYS C    C  410.749 -23.368  21.108 1.00 . C C .  60 LYS C    1 1 
       10  86785 3 1  60 LYS CA   C  409.816 -23.657  19.933 1.00 . C C .  60 LYS CA   1 1 
       10  86786 3 1  60 LYS CB   C  409.013 -24.946  20.212 1.00 . C C .  60 LYS CB   1 1 
       10  86787 3 1  60 LYS CD   C  406.788 -26.132  20.050 1.00 . C C .  60 LYS CD   1 1 
       10  86788 3 1  60 LYS CE   C  405.384 -26.191  19.427 1.00 . C C .  60 LYS CE   1 1 
       10  86789 3 1  60 LYS CG   C  407.673 -25.016  19.463 1.00 . C C .  60 LYS CG   1 1 
       10  86790 3 1  60 LYS H    H  410.432 -24.541  18.067 1.00 . C C .  60 LYS H    1 1 
       10  86791 3 1  60 LYS HA   H  409.103 -22.835  19.872 1.00 . C C .  60 LYS HA   1 1 
       10  86792 3 1  60 LYS HB2  H  409.618 -25.801  19.912 1.00 . C C .  60 LYS HB2  1 1 
       10  86793 3 1  60 LYS HB3  H  408.819 -25.014  21.283 1.00 . C C .  60 LYS HB3  1 1 
       10  86794 3 1  60 LYS HD2  H  407.283 -27.088  19.881 1.00 . C C .  60 LYS HD2  1 1 
       10  86795 3 1  60 LYS HD3  H  406.691 -25.972  21.125 1.00 . C C .  60 LYS HD3  1 1 
       10  86796 3 1  60 LYS HE2  H  404.724 -26.728  20.107 1.00 . C C .  60 LYS HE2  1 1 
       10  86797 3 1  60 LYS HE3  H  405.010 -25.174  19.303 1.00 . C C .  60 LYS HE3  1 1 
       10  86798 3 1  60 LYS HG2  H  407.157 -24.059  19.556 1.00 . C C .  60 LYS HG2  1 1 
       10  86799 3 1  60 LYS HG3  H  407.861 -25.223  18.409 1.00 . C C .  60 LYS HG3  1 1 
       10  86800 3 1  60 LYS HZ1  H  404.423 -26.889  17.741 1.00 . C C .  60 LYS HZ1  1 1 
       10  86801 3 1  60 LYS HZ2  H  405.968 -26.385  17.459 1.00 . C C .  60 LYS HZ2  1 1 
       10  86802 3 1  60 LYS HZ3  H  405.696 -27.827  18.212 1.00 . C C .  60 LYS HZ3  1 1 
       10  86803 3 1  60 LYS N    N  410.538 -23.715  18.640 1.00 . C C .  60 LYS N    1 1 
       10  86804 3 1  60 LYS NZ   N  405.366 -26.879  18.104 1.00 . C C .  60 LYS NZ   1 1 
       10  86805 3 1  60 LYS O    O  410.420 -22.523  21.929 1.00 . C C .  60 LYS O    1 1 
       10  86806 3 1  61 LYS C    C  413.473 -22.380  22.275 1.00 . C C .  61 LYS C    1 1 
       10  86807 3 1  61 LYS CA   C  412.885 -23.801  22.277 1.00 . C C .  61 LYS CA   1 1 
       10  86808 3 1  61 LYS CB   C  413.971 -24.895  22.239 1.00 . C C .  61 LYS CB   1 1 
       10  86809 3 1  61 LYS CD   C  412.897 -26.673  23.802 1.00 . C C .  61 LYS CD   1 1 
       10  86810 3 1  61 LYS CE   C  411.895 -27.845  23.791 1.00 . C C .  61 LYS CE   1 1 
       10  86811 3 1  61 LYS CG   C  413.425 -26.331  22.395 1.00 . C C .  61 LYS CG   1 1 
       10  86812 3 1  61 LYS H    H  412.152 -24.668  20.449 1.00 . C C .  61 LYS H    1 1 
       10  86813 3 1  61 LYS HA   H  412.339 -23.923  23.212 1.00 . C C .  61 LYS HA   1 1 
       10  86814 3 1  61 LYS HB2  H  414.492 -24.829  21.284 1.00 . C C .  61 LYS HB2  1 1 
       10  86815 3 1  61 LYS HB3  H  414.686 -24.705  23.041 1.00 . C C .  61 LYS HB3  1 1 
       10  86816 3 1  61 LYS HD2  H  413.741 -26.944  24.435 1.00 . C C .  61 LYS HD2  1 1 
       10  86817 3 1  61 LYS HD3  H  412.408 -25.794  24.220 1.00 . C C .  61 LYS HD3  1 1 
       10  86818 3 1  61 LYS HE2  H  411.536 -28.002  24.807 1.00 . C C .  61 LYS HE2  1 1 
       10  86819 3 1  61 LYS HE3  H  411.049 -27.576  23.157 1.00 . C C .  61 LYS HE3  1 1 
       10  86820 3 1  61 LYS HG2  H  412.618 -26.475  21.678 1.00 . C C .  61 LYS HG2  1 1 
       10  86821 3 1  61 LYS HG3  H  414.230 -27.026  22.158 1.00 . C C .  61 LYS HG3  1 1 
       10  86822 3 1  61 LYS HZ1  H  411.777 -29.848  23.309 1.00 . C C .  61 LYS HZ1  1 1 
       10  86823 3 1  61 LYS HZ2  H  412.811 -28.997  22.344 1.00 . C C .  61 LYS HZ2  1 1 
       10  86824 3 1  61 LYS HZ3  H  413.255 -29.393  23.884 1.00 . C C .  61 LYS HZ3  1 1 
       10  86825 3 1  61 LYS N    N  411.918 -24.011  21.178 1.00 . C C .  61 LYS N    1 1 
       10  86826 3 1  61 LYS NZ   N  412.482 -29.124  23.292 1.00 . C C .  61 LYS NZ   1 1 
       10  86827 3 1  61 LYS O    O  413.403 -21.705  23.302 1.00 . C C .  61 LYS O    1 1 
       10  86828 3 1  62 VAL C    C  413.280 -19.498  21.405 1.00 . C C .  62 VAL C    1 1 
       10  86829 3 1  62 VAL CA   C  414.385 -20.465  20.982 1.00 . C C .  62 VAL CA   1 1 
       10  86830 3 1  62 VAL CB   C  414.808 -20.159  19.530 1.00 . C C .  62 VAL CB   1 1 
       10  86831 3 1  62 VAL CG1  C  415.142 -18.679  19.293 1.00 . C C .  62 VAL CG1  1 1 
       10  86832 3 1  62 VAL CG2  C  416.051 -20.960  19.140 1.00 . C C .  62 VAL CG2  1 1 
       10  86833 3 1  62 VAL H    H  414.008 -22.480  20.328 1.00 . C C .  62 VAL H    1 1 
       10  86834 3 1  62 VAL HA   H  415.246 -20.304  21.631 1.00 . C C .  62 VAL HA   1 1 
       10  86835 3 1  62 VAL HB   H  413.992 -20.441  18.865 1.00 . C C .  62 VAL HB   1 1 
       10  86836 3 1  62 VAL HG11 H  414.281 -18.065  19.559 1.00 . C C .  62 VAL HG11 1 1 
       10  86837 3 1  62 VAL HG12 H  415.386 -18.526  18.241 1.00 . C C .  62 VAL HG12 1 1 
       10  86838 3 1  62 VAL HG13 H  415.995 -18.395  19.909 1.00 . C C .  62 VAL HG13 1 1 
       10  86839 3 1  62 VAL HG21 H  415.861 -22.022  19.291 1.00 . C C .  62 VAL HG21 1 1 
       10  86840 3 1  62 VAL HG22 H  416.284 -20.779  18.089 1.00 . C C .  62 VAL HG22 1 1 
       10  86841 3 1  62 VAL HG23 H  416.892 -20.649  19.757 1.00 . C C .  62 VAL HG23 1 1 
       10  86842 3 1  62 VAL N    N  413.946 -21.872  21.132 1.00 . C C .  62 VAL N    1 1 
       10  86843 3 1  62 VAL O    O  413.509 -18.569  22.177 1.00 . C C .  62 VAL O    1 1 
       10  86844 3 1  63 ALA C    C  410.491 -18.922  22.684 1.00 . C C .  63 ALA C    1 1 
       10  86845 3 1  63 ALA CA   C  410.933 -18.867  21.211 1.00 . C C .  63 ALA CA   1 1 
       10  86846 3 1  63 ALA CB   C  409.811 -19.279  20.274 1.00 . C C .  63 ALA CB   1 1 
       10  86847 3 1  63 ALA H    H  411.918 -20.535  20.329 1.00 . C C .  63 ALA H    1 1 
       10  86848 3 1  63 ALA HA   H  411.215 -17.842  20.975 1.00 . C C .  63 ALA HA   1 1 
       10  86849 3 1  63 ALA HB1  H  408.936 -18.655  20.457 1.00 . C C .  63 ALA HB1  1 1 
       10  86850 3 1  63 ALA HB2  H  409.556 -20.325  20.450 1.00 . C C .  63 ALA HB2  1 1 
       10  86851 3 1  63 ALA HB3  H  410.135 -19.155  19.241 1.00 . C C .  63 ALA HB3  1 1 
       10  86852 3 1  63 ALA N    N  412.062 -19.729  20.921 1.00 . C C .  63 ALA N    1 1 
       10  86853 3 1  63 ALA O    O  410.204 -17.886  23.271 1.00 . C C .  63 ALA O    1 1 
       10  86854 3 1  64 ASP C    C  411.255 -19.574  25.608 1.00 . C C .  64 ASP C    1 1 
       10  86855 3 1  64 ASP CA   C  410.188 -20.249  24.738 1.00 . C C .  64 ASP CA   1 1 
       10  86856 3 1  64 ASP CB   C  410.088 -21.735  25.086 1.00 . C C .  64 ASP CB   1 1 
       10  86857 3 1  64 ASP CG   C  409.786 -21.930  26.581 1.00 . C C .  64 ASP CG   1 1 
       10  86858 3 1  64 ASP H    H  410.666 -20.928  22.770 1.00 . C C .  64 ASP H    1 1 
       10  86859 3 1  64 ASP HA   H  409.228 -19.781  24.948 1.00 . C C .  64 ASP HA   1 1 
       10  86860 3 1  64 ASP HB2  H  409.290 -22.188  24.498 1.00 . C C .  64 ASP HB2  1 1 
       10  86861 3 1  64 ASP HB3  H  411.032 -22.223  24.847 1.00 . C C .  64 ASP HB3  1 1 
       10  86862 3 1  64 ASP N    N  410.472 -20.097  23.310 1.00 . C C .  64 ASP N    1 1 
       10  86863 3 1  64 ASP O    O  410.922 -18.942  26.610 1.00 . C C .  64 ASP O    1 1 
       10  86864 3 1  64 ASP OD1  O  408.630 -21.682  27.000 1.00 . C C .  64 ASP OD1  1 1 
       10  86865 3 1  64 ASP OD2  O  410.701 -22.343  27.333 1.00 . C C .  64 ASP OD2  1 1 
       10  86866 3 1  65 ALA C    C  413.335 -17.313  25.651 1.00 . C C .  65 ALA C    1 1 
       10  86867 3 1  65 ALA CA   C  413.566 -18.817  25.834 1.00 . C C .  65 ALA CA   1 1 
       10  86868 3 1  65 ALA CB   C  414.928 -19.230  25.298 1.00 . C C .  65 ALA CB   1 1 
       10  86869 3 1  65 ALA H    H  412.782 -20.248  24.454 1.00 . C C .  65 ALA H    1 1 
       10  86870 3 1  65 ALA HA   H  413.551 -19.028  26.904 1.00 . C C .  65 ALA HA   1 1 
       10  86871 3 1  65 ALA HB1  H  415.229 -20.171  25.756 1.00 . C C .  65 ALA HB1  1 1 
       10  86872 3 1  65 ALA HB2  H  414.870 -19.354  24.217 1.00 . C C .  65 ALA HB2  1 1 
       10  86873 3 1  65 ALA HB3  H  415.661 -18.458  25.536 1.00 . C C .  65 ALA HB3  1 1 
       10  86874 3 1  65 ALA N    N  412.529 -19.629  25.209 1.00 . C C .  65 ALA N    1 1 
       10  86875 3 1  65 ALA O    O  413.602 -16.553  26.580 1.00 . C C .  65 ALA O    1 1 
       10  86876 3 1  66 LEU C    C  411.148 -15.201  25.314 1.00 . C C .  66 LEU C    1 1 
       10  86877 3 1  66 LEU CA   C  412.319 -15.497  24.364 1.00 . C C .  66 LEU CA   1 1 
       10  86878 3 1  66 LEU CB   C  411.993 -15.194  22.890 1.00 . C C .  66 LEU CB   1 1 
       10  86879 3 1  66 LEU CD1  C  412.970 -14.403  20.697 1.00 . C C .  66 LEU CD1  1 1 
       10  86880 3 1  66 LEU CD2  C  413.069 -12.927  22.664 1.00 . C C .  66 LEU CD2  1 1 
       10  86881 3 1  66 LEU CG   C  413.113 -14.388  22.216 1.00 . C C .  66 LEU CG   1 1 
       10  86882 3 1  66 LEU H    H  412.719 -17.503  23.729 1.00 . C C .  66 LEU H    1 1 
       10  86883 3 1  66 LEU HA   H  413.140 -14.840  24.652 1.00 . C C .  66 LEU HA   1 1 
       10  86884 3 1  66 LEU HB2  H  411.865 -16.136  22.356 1.00 . C C .  66 LEU HB2  1 1 
       10  86885 3 1  66 LEU HB3  H  411.065 -14.626  22.838 1.00 . C C .  66 LEU HB3  1 1 
       10  86886 3 1  66 LEU HD11 H  412.996 -15.432  20.340 1.00 . C C .  66 LEU HD11 1 1 
       10  86887 3 1  66 LEU HD12 H  413.788 -13.841  20.248 1.00 . C C .  66 LEU HD12 1 1 
       10  86888 3 1  66 LEU HD13 H  412.020 -13.947  20.417 1.00 . C C .  66 LEU HD13 1 1 
       10  86889 3 1  66 LEU HD21 H  413.170 -12.874  23.749 1.00 . C C .  66 LEU HD21 1 1 
       10  86890 3 1  66 LEU HD22 H  413.888 -12.378  22.197 1.00 . C C .  66 LEU HD22 1 1 
       10  86891 3 1  66 LEU HD23 H  412.118 -12.483  22.365 1.00 . C C .  66 LEU HD23 1 1 
       10  86892 3 1  66 LEU HG   H  414.078 -14.818  22.489 1.00 . C C .  66 LEU HG   1 1 
       10  86893 3 1  66 LEU N    N  412.798 -16.870  24.511 1.00 . C C .  66 LEU N    1 1 
       10  86894 3 1  66 LEU O    O  411.211 -14.207  26.028 1.00 . C C .  66 LEU O    1 1 
       10  86895 3 1  67 THR C    C  409.645 -15.810  27.870 1.00 . C C .  67 THR C    1 1 
       10  86896 3 1  67 THR CA   C  409.081 -15.930  26.452 1.00 . C C .  67 THR CA   1 1 
       10  86897 3 1  67 THR CB   C  408.090 -17.103  26.393 1.00 . C C .  67 THR CB   1 1 
       10  86898 3 1  67 THR CG2  C  406.878 -16.886  27.297 1.00 . C C .  67 THR CG2  1 1 
       10  86899 3 1  67 THR H    H  410.116 -16.868  24.820 1.00 . C C .  67 THR H    1 1 
       10  86900 3 1  67 THR HA   H  408.530 -15.015  26.231 1.00 . C C .  67 THR HA   1 1 
       10  86901 3 1  67 THR HB   H  408.598 -18.022  26.684 1.00 . C C .  67 THR HB   1 1 
       10  86902 3 1  67 THR HG1  H  407.317 -18.139  24.931 1.00 . C C .  67 THR HG1  1 1 
       10  86903 3 1  67 THR HG21 H  406.209 -17.742  27.222 1.00 . C C .  67 THR HG21 1 1 
       10  86904 3 1  67 THR HG22 H  407.212 -16.776  28.330 1.00 . C C .  67 THR HG22 1 1 
       10  86905 3 1  67 THR HG23 H  406.352 -15.983  26.988 1.00 . C C .  67 THR HG23 1 1 
       10  86906 3 1  67 THR N    N  410.146 -16.074  25.443 1.00 . C C .  67 THR N    1 1 
       10  86907 3 1  67 THR O    O  409.252 -14.914  28.616 1.00 . C C .  67 THR O    1 1 
       10  86908 3 1  67 THR OG1  O  407.601 -17.235  25.077 1.00 . C C .  67 THR OG1  1 1 
       10  86909 3 1  68 ASN C    C  412.104 -15.293  29.702 1.00 . C C .  68 ASN C    1 1 
       10  86910 3 1  68 ASN CA   C  411.321 -16.613  29.519 1.00 . C C .  68 ASN CA   1 1 
       10  86911 3 1  68 ASN CB   C  412.218 -17.866  29.584 1.00 . C C .  68 ASN CB   1 1 
       10  86912 3 1  68 ASN CG   C  413.058 -17.991  30.844 1.00 . C C .  68 ASN CG   1 1 
       10  86913 3 1  68 ASN H    H  410.860 -17.390  27.592 1.00 . C C .  68 ASN H    1 1 
       10  86914 3 1  68 ASN HA   H  410.585 -16.682  30.321 1.00 . C C .  68 ASN HA   1 1 
       10  86915 3 1  68 ASN HB2  H  411.577 -18.745  29.517 1.00 . C C .  68 ASN HB2  1 1 
       10  86916 3 1  68 ASN HB3  H  412.886 -17.859  28.722 1.00 . C C .  68 ASN HB3  1 1 
       10  86917 3 1  68 ASN HD21 H  414.286 -19.313  29.943 1.00 . C C .  68 ASN HD21 1 1 
       10  86918 3 1  68 ASN HD22 H  414.687 -18.911  31.597 1.00 . C C .  68 ASN HD22 1 1 
       10  86919 3 1  68 ASN N    N  410.607 -16.660  28.241 1.00 . C C .  68 ASN N    1 1 
       10  86920 3 1  68 ASN ND2  N  414.090 -18.800  30.790 1.00 . C C .  68 ASN ND2  1 1 
       10  86921 3 1  68 ASN O    O  412.003 -14.665  30.755 1.00 . C C .  68 ASN O    1 1 
       10  86922 3 1  68 ASN OD1  O  412.823 -17.358  31.860 1.00 . C C .  68 ASN OD1  1 1 
       10  86923 3 1  69 ALA C    C  412.402 -12.387  28.918 1.00 . C C .  69 ALA C    1 1 
       10  86924 3 1  69 ALA CA   C  413.435 -13.492  28.657 1.00 . C C .  69 ALA CA   1 1 
       10  86925 3 1  69 ALA CB   C  414.174 -13.259  27.327 1.00 . C C .  69 ALA CB   1 1 
       10  86926 3 1  69 ALA H    H  412.928 -15.406  27.854 1.00 . C C .  69 ALA H    1 1 
       10  86927 3 1  69 ALA HA   H  414.172 -13.460  29.460 1.00 . C C .  69 ALA HA   1 1 
       10  86928 3 1  69 ALA HB1  H  414.630 -12.269  27.334 1.00 . C C .  69 ALA HB1  1 1 
       10  86929 3 1  69 ALA HB2  H  414.949 -14.014  27.206 1.00 . C C .  69 ALA HB2  1 1 
       10  86930 3 1  69 ALA HB3  H  413.466 -13.326  26.502 1.00 . C C .  69 ALA HB3  1 1 
       10  86931 3 1  69 ALA N    N  412.815 -14.819  28.667 1.00 . C C .  69 ALA N    1 1 
       10  86932 3 1  69 ALA O    O  412.597 -11.592  29.827 1.00 . C C .  69 ALA O    1 1 
       10  86933 3 1  70 VAL C    C  409.599 -11.462  29.818 1.00 . C C .  70 VAL C    1 1 
       10  86934 3 1  70 VAL CA   C  410.184 -11.388  28.401 1.00 . C C .  70 VAL CA   1 1 
       10  86935 3 1  70 VAL CB   C  409.088 -11.550  27.319 1.00 . C C .  70 VAL CB   1 1 
       10  86936 3 1  70 VAL CG1  C  407.911 -10.587  27.530 1.00 . C C .  70 VAL CG1  1 1 
       10  86937 3 1  70 VAL CG2  C  409.662 -11.249  25.926 1.00 . C C .  70 VAL CG2  1 1 
       10  86938 3 1  70 VAL H    H  411.158 -13.062  27.475 1.00 . C C .  70 VAL H    1 1 
       10  86939 3 1  70 VAL HA   H  410.615 -10.394  28.280 1.00 . C C .  70 VAL HA   1 1 
       10  86940 3 1  70 VAL HB   H  408.717 -12.575  27.336 1.00 . C C .  70 VAL HB   1 1 
       10  86941 3 1  70 VAL HG11 H  407.468 -10.764  28.510 1.00 . C C .  70 VAL HG11 1 1 
       10  86942 3 1  70 VAL HG12 H  408.268  -9.559  27.473 1.00 . C C .  70 VAL HG12 1 1 
       10  86943 3 1  70 VAL HG13 H  407.161 -10.755  26.757 1.00 . C C .  70 VAL HG13 1 1 
       10  86944 3 1  70 VAL HG21 H  410.506 -11.911  25.729 1.00 . C C .  70 VAL HG21 1 1 
       10  86945 3 1  70 VAL HG22 H  409.999 -10.212  25.889 1.00 . C C .  70 VAL HG22 1 1 
       10  86946 3 1  70 VAL HG23 H  408.892 -11.409  25.173 1.00 . C C .  70 VAL HG23 1 1 
       10  86947 3 1  70 VAL N    N  411.273 -12.368  28.200 1.00 . C C .  70 VAL N    1 1 
       10  86948 3 1  70 VAL O    O  409.395 -10.426  30.447 1.00 . C C .  70 VAL O    1 1 
       10  86949 3 1  71 ALA C    C  409.800 -12.381  32.841 1.00 . C C .  71 ALA C    1 1 
       10  86950 3 1  71 ALA CA   C  408.868 -12.885  31.716 1.00 . C C .  71 ALA CA   1 1 
       10  86951 3 1  71 ALA CB   C  408.588 -14.385  31.882 1.00 . C C .  71 ALA CB   1 1 
       10  86952 3 1  71 ALA H    H  409.591 -13.477  29.797 1.00 . C C .  71 ALA H    1 1 
       10  86953 3 1  71 ALA HA   H  407.919 -12.356  31.804 1.00 . C C .  71 ALA HA   1 1 
       10  86954 3 1  71 ALA HB1  H  408.201 -14.573  32.884 1.00 . C C .  71 ALA HB1  1 1 
       10  86955 3 1  71 ALA HB2  H  407.852 -14.700  31.143 1.00 . C C .  71 ALA HB2  1 1 
       10  86956 3 1  71 ALA HB3  H  409.512 -14.944  31.736 1.00 . C C .  71 ALA HB3  1 1 
       10  86957 3 1  71 ALA N    N  409.385 -12.665  30.360 1.00 . C C .  71 ALA N    1 1 
       10  86958 3 1  71 ALA O    O  409.326 -12.078  33.938 1.00 . C C .  71 ALA O    1 1 
       10  86959 3 1  72 HIS C    C  413.134 -10.887  33.078 1.00 . C C .  72 HIS C    1 1 
       10  86960 3 1  72 HIS CA   C  412.151 -11.973  33.554 1.00 . C C .  72 HIS CA   1 1 
       10  86961 3 1  72 HIS CB   C  412.875 -13.288  33.895 1.00 . C C .  72 HIS CB   1 1 
       10  86962 3 1  72 HIS CD2  C  411.258 -14.316  35.611 1.00 . C C .  72 HIS CD2  1 1 
       10  86963 3 1  72 HIS CE1  C  410.895 -16.273  34.680 1.00 . C C .  72 HIS CE1  1 1 
       10  86964 3 1  72 HIS CG   C  411.978 -14.369  34.447 1.00 . C C .  72 HIS CG   1 1 
       10  86965 3 1  72 HIS H    H  411.391 -12.386  31.606 1.00 . C C .  72 HIS H    1 1 
       10  86966 3 1  72 HIS HA   H  411.666 -11.612  34.462 1.00 . C C .  72 HIS HA   1 1 
       10  86967 3 1  72 HIS HB2  H  413.356 -13.664  32.993 1.00 . C C .  72 HIS HB2  1 1 
       10  86968 3 1  72 HIS HB3  H  413.644 -13.072  34.637 1.00 . C C .  72 HIS HB3  1 1 
       10  86969 3 1  72 HIS HD1  H  412.133 -15.941  33.014 1.00 . C C .  72 HIS HD1  1 1 
       10  86970 3 1  72 HIS HD2  H  411.227 -13.484  36.300 1.00 . C C .  72 HIS HD2  1 1 
       10  86971 3 1  72 HIS HE1  H  410.529 -17.272  34.489 1.00 . C C .  72 HIS HE1  1 1 
       10  86972 3 1  72 HIS N    N  411.105 -12.264  32.566 1.00 . C C .  72 HIS N    1 1 
       10  86973 3 1  72 HIS ND1  N  411.741 -15.602  33.880 1.00 . C C .  72 HIS ND1  1 1 
       10  86974 3 1  72 HIS NE2  N  410.570 -15.530  35.755 1.00 . C C .  72 HIS NE2  1 1 
       10  86975 3 1  72 HIS O    O  414.284 -10.857  33.505 1.00 . C C .  72 HIS O    1 1 
       10  86976 3 1  73 VAL C    C  414.365  -8.084  32.363 1.00 . C C .  73 VAL C    1 1 
       10  86977 3 1  73 VAL CA   C  413.601  -9.056  31.445 1.00 . C C .  73 VAL CA   1 1 
       10  86978 3 1  73 VAL CB   C  412.821  -8.355  30.307 1.00 . C C .  73 VAL CB   1 1 
       10  86979 3 1  73 VAL CG1  C  411.646  -7.500  30.793 1.00 . C C .  73 VAL CG1  1 1 
       10  86980 3 1  73 VAL CG2  C  413.720  -7.486  29.432 1.00 . C C .  73 VAL CG2  1 1 
       10  86981 3 1  73 VAL H    H  411.728  -9.975  31.954 1.00 . C C .  73 VAL H    1 1 
       10  86982 3 1  73 VAL HA   H  414.361  -9.666  30.958 1.00 . C C .  73 VAL HA   1 1 
       10  86983 3 1  73 VAL HB   H  412.408  -9.136  29.669 1.00 . C C .  73 VAL HB   1 1 
       10  86984 3 1  73 VAL HG11 H  410.991  -8.104  31.421 1.00 . C C .  73 VAL HG11 1 1 
       10  86985 3 1  73 VAL HG12 H  411.086  -7.131  29.933 1.00 . C C .  73 VAL HG12 1 1 
       10  86986 3 1  73 VAL HG13 H  412.025  -6.655  31.370 1.00 . C C .  73 VAL HG13 1 1 
       10  86987 3 1  73 VAL HG21 H  414.563  -8.079  29.077 1.00 . C C .  73 VAL HG21 1 1 
       10  86988 3 1  73 VAL HG22 H  414.090  -6.643  30.015 1.00 . C C .  73 VAL HG22 1 1 
       10  86989 3 1  73 VAL HG23 H  413.150  -7.117  28.579 1.00 . C C .  73 VAL HG23 1 1 
       10  86990 3 1  73 VAL N    N  412.714 -10.001  32.166 1.00 . C C .  73 VAL N    1 1 
       10  86991 3 1  73 VAL O    O  415.470  -7.650  32.037 1.00 . C C .  73 VAL O    1 1 
       10  86992 3 1  74 ASP C    C  415.710  -7.738  35.257 1.00 . C C .  74 ASP C    1 1 
       10  86993 3 1  74 ASP CA   C  414.535  -6.992  34.576 1.00 . C C .  74 ASP CA   1 1 
       10  86994 3 1  74 ASP CB   C  413.521  -6.496  35.614 1.00 . C C .  74 ASP CB   1 1 
       10  86995 3 1  74 ASP CG   C  414.049  -5.260  36.360 1.00 . C C .  74 ASP CG   1 1 
       10  86996 3 1  74 ASP H    H  412.909  -8.130  33.764 1.00 . C C .  74 ASP H    1 1 
       10  86997 3 1  74 ASP HA   H  414.948  -6.114  34.080 1.00 . C C .  74 ASP HA   1 1 
       10  86998 3 1  74 ASP HB2  H  412.588  -6.238  35.110 1.00 . C C .  74 ASP HB2  1 1 
       10  86999 3 1  74 ASP HB3  H  413.328  -7.291  36.334 1.00 . C C .  74 ASP HB3  1 1 
       10  87000 3 1  74 ASP N    N  413.836  -7.789  33.554 1.00 . C C .  74 ASP N    1 1 
       10  87001 3 1  74 ASP O    O  416.651  -7.102  35.730 1.00 . C C .  74 ASP O    1 1 
       10  87002 3 1  74 ASP OD1  O  414.271  -4.225  35.686 1.00 . C C .  74 ASP OD1  1 1 
       10  87003 3 1  74 ASP OD2  O  414.204  -5.301  37.604 1.00 . C C .  74 ASP OD2  1 1 
       10  87004 3 1  75 ASP C    C  417.249 -11.029  34.919 1.00 . C C .  75 ASP C    1 1 
       10  87005 3 1  75 ASP CA   C  416.632 -10.000  35.899 1.00 . C C .  75 ASP CA   1 1 
       10  87006 3 1  75 ASP CB   C  415.880 -10.704  37.044 1.00 . C C .  75 ASP CB   1 1 
       10  87007 3 1  75 ASP CG   C  415.352  -9.730  38.109 1.00 . C C .  75 ASP CG   1 1 
       10  87008 3 1  75 ASP H    H  414.985  -9.502  34.650 1.00 . C C .  75 ASP H    1 1 
       10  87009 3 1  75 ASP HA   H  417.442  -9.413  36.333 1.00 . C C .  75 ASP HA   1 1 
       10  87010 3 1  75 ASP HB2  H  415.039 -11.257  36.625 1.00 . C C .  75 ASP HB2  1 1 
       10  87011 3 1  75 ASP HB3  H  416.558 -11.408  37.523 1.00 . C C .  75 ASP HB3  1 1 
       10  87012 3 1  75 ASP N    N  415.705  -9.075  35.214 1.00 . C C .  75 ASP N    1 1 
       10  87013 3 1  75 ASP O    O  417.644 -12.131  35.302 1.00 . C C .  75 ASP O    1 1 
       10  87014 3 1  75 ASP OD1  O  416.169  -9.185  38.891 1.00 . C C .  75 ASP OD1  1 1 
       10  87015 3 1  75 ASP OD2  O  414.113  -9.543  38.205 1.00 . C C .  75 ASP OD2  1 1 
       10  87016 3 1  76 MET C    C  419.008 -12.377  32.692 1.00 . C C .  76 MET C    1 1 
       10  87017 3 1  76 MET CA   C  417.679 -11.598  32.528 1.00 . C C .  76 MET CA   1 1 
       10  87018 3 1  76 MET CB   C  417.568 -10.839  31.191 1.00 . C C .  76 MET CB   1 1 
       10  87019 3 1  76 MET CE   C  417.931  -9.541  28.246 1.00 . C C .  76 MET CE   1 1 
       10  87020 3 1  76 MET CG   C  417.588 -11.765  29.968 1.00 . C C .  76 MET CG   1 1 
       10  87021 3 1  76 MET H    H  417.074  -9.736  33.380 1.00 . C C .  76 MET H    1 1 
       10  87022 3 1  76 MET HA   H  416.897 -12.357  32.498 1.00 . C C .  76 MET HA   1 1 
       10  87023 3 1  76 MET HB2  H  416.638 -10.269  31.187 1.00 . C C .  76 MET HB2  1 1 
       10  87024 3 1  76 MET HB3  H  418.406 -10.146  31.117 1.00 . C C .  76 MET HB3  1 1 
       10  87025 3 1  76 MET HE1  H  417.943  -9.249  27.196 1.00 . C C .  76 MET HE1  1 1 
       10  87026 3 1  76 MET HE2  H  418.950  -9.748  28.576 1.00 . C C .  76 MET HE2  1 1 
       10  87027 3 1  76 MET HE3  H  417.511  -8.733  28.844 1.00 . C C .  76 MET HE3  1 1 
       10  87028 3 1  76 MET HG2  H  418.621 -12.055  29.780 1.00 . C C .  76 MET HG2  1 1 
       10  87029 3 1  76 MET HG3  H  417.014 -12.662  30.203 1.00 . C C .  76 MET HG3  1 1 
       10  87030 3 1  76 MET N    N  417.305 -10.689  33.623 1.00 . C C .  76 MET N    1 1 
       10  87031 3 1  76 MET O    O  419.001 -13.552  32.317 1.00 . C C .  76 MET O    1 1 
       10  87032 3 1  76 MET SD   S  416.921 -11.033  28.447 1.00 . C C .  76 MET SD   1 1 
       10  87033 3 1  77 PRO C    C  421.087 -13.601  34.861 1.00 . C C .  77 PRO C    1 1 
       10  87034 3 1  77 PRO CA   C  421.310 -12.626  33.671 1.00 . C C .  77 PRO CA   1 1 
       10  87035 3 1  77 PRO CB   C  422.418 -11.583  33.899 1.00 . C C .  77 PRO CB   1 1 
       10  87036 3 1  77 PRO CD   C  420.376 -10.423  33.519 1.00 . C C .  77 PRO CD   1 1 
       10  87037 3 1  77 PRO CG   C  421.647 -10.353  34.360 1.00 . C C .  77 PRO CG   1 1 
       10  87038 3 1  77 PRO HA   H  421.602 -13.226  32.810 1.00 . C C .  77 PRO HA   1 1 
       10  87039 3 1  77 PRO HB2  H  423.115 -11.917  34.668 1.00 . C C .  77 PRO HB2  1 1 
       10  87040 3 1  77 PRO HB3  H  422.945 -11.377  32.968 1.00 . C C .  77 PRO HB3  1 1 
       10  87041 3 1  77 PRO HD2  H  419.543  -9.968  34.058 1.00 . C C .  77 PRO HD2  1 1 
       10  87042 3 1  77 PRO HD3  H  420.529  -9.908  32.570 1.00 . C C .  77 PRO HD3  1 1 
       10  87043 3 1  77 PRO HG2  H  421.409 -10.424  35.421 1.00 . C C .  77 PRO HG2  1 1 
       10  87044 3 1  77 PRO HG3  H  422.205  -9.440  34.154 1.00 . C C .  77 PRO HG3  1 1 
       10  87045 3 1  77 PRO N    N  420.109 -11.845  33.281 1.00 . C C .  77 PRO N    1 1 
       10  87046 3 1  77 PRO O    O  421.874 -13.683  35.803 1.00 . C C .  77 PRO O    1 1 
       10  87047 3 1  78 ASN C    C  418.593 -16.379  34.876 1.00 . C C .  78 ASN C    1 1 
       10  87048 3 1  78 ASN CA   C  419.621 -15.509  35.630 1.00 . C C .  78 ASN CA   1 1 
       10  87049 3 1  78 ASN CB   C  419.042 -15.007  36.966 1.00 . C C .  78 ASN CB   1 1 
       10  87050 3 1  78 ASN CG   C  418.407 -16.127  37.778 1.00 . C C .  78 ASN CG   1 1 
       10  87051 3 1  78 ASN H    H  419.325 -14.102  34.081 1.00 . C C .  78 ASN H    1 1 
       10  87052 3 1  78 ASN HA   H  420.513 -16.104  35.830 1.00 . C C .  78 ASN HA   1 1 
       10  87053 3 1  78 ASN HB2  H  419.842 -14.553  37.552 1.00 . C C .  78 ASN HB2  1 1 
       10  87054 3 1  78 ASN HB3  H  418.283 -14.253  36.758 1.00 . C C .  78 ASN HB3  1 1 
       10  87055 3 1  78 ASN HD21 H  420.188 -16.753  38.497 1.00 . C C .  78 ASN HD21 1 1 
       10  87056 3 1  78 ASN HD22 H  418.792 -17.665  39.028 1.00 . C C .  78 ASN HD22 1 1 
       10  87057 3 1  78 ASN N    N  419.991 -14.356  34.797 1.00 . C C .  78 ASN N    1 1 
       10  87058 3 1  78 ASN ND2  N  419.189 -16.909  38.490 1.00 . C C .  78 ASN ND2  1 1 
       10  87059 3 1  78 ASN O    O  418.680 -17.607  34.880 1.00 . C C .  78 ASN O    1 1 
       10  87060 3 1  78 ASN OD1  O  417.201 -16.327  37.761 1.00 . C C .  78 ASN OD1  1 1 
       10  87061 3 1  79 ALA C    C  417.238 -17.257  32.200 1.00 . C C .  79 ALA C    1 1 
       10  87062 3 1  79 ALA CA   C  416.647 -16.397  33.335 1.00 . C C .  79 ALA CA   1 1 
       10  87063 3 1  79 ALA CB   C  415.733 -15.303  32.770 1.00 . C C .  79 ALA CB   1 1 
       10  87064 3 1  79 ALA H    H  417.644 -14.726  34.207 1.00 . C C .  79 ALA H    1 1 
       10  87065 3 1  79 ALA HA   H  416.048 -17.045  33.975 1.00 . C C .  79 ALA HA   1 1 
       10  87066 3 1  79 ALA HB1  H  414.966 -15.757  32.143 1.00 . C C .  79 ALA HB1  1 1 
       10  87067 3 1  79 ALA HB2  H  416.324 -14.607  32.174 1.00 . C C .  79 ALA HB2  1 1 
       10  87068 3 1  79 ALA HB3  H  415.260 -14.766  33.591 1.00 . C C .  79 ALA HB3  1 1 
       10  87069 3 1  79 ALA N    N  417.656 -15.735  34.166 1.00 . C C .  79 ALA N    1 1 
       10  87070 3 1  79 ALA O    O  416.700 -18.318  31.892 1.00 . C C .  79 ALA O    1 1 
       10  87071 3 1  80 LEU C    C  420.187 -18.347  30.772 1.00 . C C .  80 LEU C    1 1 
       10  87072 3 1  80 LEU CA   C  418.968 -17.472  30.418 1.00 . C C .  80 LEU CA   1 1 
       10  87073 3 1  80 LEU CB   C  419.305 -16.409  29.345 1.00 . C C .  80 LEU CB   1 1 
       10  87074 3 1  80 LEU CD1  C  418.602 -14.570  27.783 1.00 . C C .  80 LEU CD1  1 1 
       10  87075 3 1  80 LEU CD2  C  416.958 -16.329  28.317 1.00 . C C .  80 LEU CD2  1 1 
       10  87076 3 1  80 LEU CG   C  418.131 -15.525  28.879 1.00 . C C .  80 LEU CG   1 1 
       10  87077 3 1  80 LEU H    H  418.789 -15.979  31.946 1.00 . C C .  80 LEU H    1 1 
       10  87078 3 1  80 LEU HA   H  418.215 -18.133  29.987 1.00 . C C .  80 LEU HA   1 1 
       10  87079 3 1  80 LEU HB2  H  420.073 -15.753  29.756 1.00 . C C .  80 LEU HB2  1 1 
       10  87080 3 1  80 LEU HB3  H  419.718 -16.918  28.474 1.00 . C C .  80 LEU HB3  1 1 
       10  87081 3 1  80 LEU HD11 H  419.440 -13.978  28.150 1.00 . C C .  80 LEU HD11 1 1 
       10  87082 3 1  80 LEU HD12 H  418.917 -15.144  26.911 1.00 . C C .  80 LEU HD12 1 1 
       10  87083 3 1  80 LEU HD13 H  417.783 -13.906  27.502 1.00 . C C .  80 LEU HD13 1 1 
       10  87084 3 1  80 LEU HD21 H  416.596 -17.023  29.075 1.00 . C C .  80 LEU HD21 1 1 
       10  87085 3 1  80 LEU HD22 H  416.154 -15.650  28.034 1.00 . C C .  80 LEU HD22 1 1 
       10  87086 3 1  80 LEU HD23 H  417.288 -16.888  27.441 1.00 . C C .  80 LEU HD23 1 1 
       10  87087 3 1  80 LEU HG   H  417.778 -14.937  29.726 1.00 . C C .  80 LEU HG   1 1 
       10  87088 3 1  80 LEU N    N  418.348 -16.815  31.586 1.00 . C C .  80 LEU N    1 1 
       10  87089 3 1  80 LEU O    O  420.873 -18.821  29.869 1.00 . C C .  80 LEU O    1 1 
       10  87090 3 1  81 SER C    C  421.713 -20.793  31.925 1.00 . C C .  81 SER C    1 1 
       10  87091 3 1  81 SER CA   C  421.644 -19.371  32.497 1.00 . C C .  81 SER CA   1 1 
       10  87092 3 1  81 SER CB   C  421.709 -19.435  34.026 1.00 . C C .  81 SER CB   1 1 
       10  87093 3 1  81 SER H    H  419.842 -18.238  32.760 1.00 . C C .  81 SER H    1 1 
       10  87094 3 1  81 SER HA   H  422.531 -18.839  32.157 1.00 . C C .  81 SER HA   1 1 
       10  87095 3 1  81 SER HB2  H  420.803 -19.908  34.408 1.00 . C C .  81 SER HB2  1 1 
       10  87096 3 1  81 SER HB3  H  422.578 -20.019  34.327 1.00 . C C .  81 SER HB3  1 1 
       10  87097 3 1  81 SER HG   H  421.855 -18.167  35.518 1.00 . C C .  81 SER HG   1 1 
       10  87098 3 1  81 SER N    N  420.469 -18.597  32.055 1.00 . C C .  81 SER N    1 1 
       10  87099 3 1  81 SER O    O  422.803 -21.269  31.625 1.00 . C C .  81 SER O    1 1 
       10  87100 3 1  81 SER OG   O  421.816 -18.122  34.560 1.00 . C C .  81 SER OG   1 1 
       10  87101 3 1  82 ALA C    C  421.160 -22.652  29.525 1.00 . C C .  82 ALA C    1 1 
       10  87102 3 1  82 ALA CA   C  420.568 -22.749  30.950 1.00 . C C .  82 ALA CA   1 1 
       10  87103 3 1  82 ALA CB   C  419.128 -23.275  30.912 1.00 . C C .  82 ALA CB   1 1 
       10  87104 3 1  82 ALA H    H  419.702 -21.066  31.973 1.00 . C C .  82 ALA H    1 1 
       10  87105 3 1  82 ALA HA   H  421.172 -23.455  31.520 1.00 . C C .  82 ALA HA   1 1 
       10  87106 3 1  82 ALA HB1  H  419.104 -24.229  30.386 1.00 . C C .  82 ALA HB1  1 1 
       10  87107 3 1  82 ALA HB2  H  418.765 -23.413  31.930 1.00 . C C .  82 ALA HB2  1 1 
       10  87108 3 1  82 ALA HB3  H  418.493 -22.557  30.394 1.00 . C C .  82 ALA HB3  1 1 
       10  87109 3 1  82 ALA N    N  420.580 -21.460  31.667 1.00 . C C .  82 ALA N    1 1 
       10  87110 3 1  82 ALA O    O  421.779 -23.597  29.032 1.00 . C C .  82 ALA O    1 1 
       10  87111 3 1  83 LEU C    C  423.026 -20.838  27.577 1.00 . C C .  83 LEU C    1 1 
       10  87112 3 1  83 LEU CA   C  421.542 -21.227  27.528 1.00 . C C .  83 LEU CA   1 1 
       10  87113 3 1  83 LEU CB   C  420.757 -20.104  26.831 1.00 . C C .  83 LEU CB   1 1 
       10  87114 3 1  83 LEU CD1  C  418.634 -19.032  26.141 1.00 . C C .  83 LEU CD1  1 1 
       10  87115 3 1  83 LEU CD2  C  418.581 -21.442  26.690 1.00 . C C .  83 LEU CD2  1 1 
       10  87116 3 1  83 LEU CG   C  419.236 -20.107  27.034 1.00 . C C .  83 LEU CG   1 1 
       10  87117 3 1  83 LEU H    H  420.487 -20.757  29.325 1.00 . C C .  83 LEU H    1 1 
       10  87118 3 1  83 LEU HA   H  421.445 -22.134  26.931 1.00 . C C .  83 LEU HA   1 1 
       10  87119 3 1  83 LEU HB2  H  421.138 -19.153  27.202 1.00 . C C .  83 LEU HB2  1 1 
       10  87120 3 1  83 LEU HB3  H  420.957 -20.158  25.762 1.00 . C C .  83 LEU HB3  1 1 
       10  87121 3 1  83 LEU HD11 H  419.089 -18.070  26.372 1.00 . C C .  83 LEU HD11 1 1 
       10  87122 3 1  83 LEU HD12 H  418.821 -19.282  25.097 1.00 . C C .  83 LEU HD12 1 1 
       10  87123 3 1  83 LEU HD13 H  417.559 -18.977  26.313 1.00 . C C .  83 LEU HD13 1 1 
       10  87124 3 1  83 LEU HD21 H  419.000 -22.226  27.321 1.00 . C C .  83 LEU HD21 1 1 
       10  87125 3 1  83 LEU HD22 H  417.507 -21.373  26.860 1.00 . C C .  83 LEU HD22 1 1 
       10  87126 3 1  83 LEU HD23 H  418.770 -21.679  25.643 1.00 . C C .  83 LEU HD23 1 1 
       10  87127 3 1  83 LEU HG   H  419.017 -19.866  28.075 1.00 . C C .  83 LEU HG   1 1 
       10  87128 3 1  83 LEU N    N  421.007 -21.495  28.868 1.00 . C C .  83 LEU N    1 1 
       10  87129 3 1  83 LEU O    O  423.794 -21.213  26.690 1.00 . C C .  83 LEU O    1 1 
       10  87130 3 1  84 SER C    C  425.550 -21.292  29.145 1.00 . C C .  84 SER C    1 1 
       10  87131 3 1  84 SER CA   C  424.862 -19.928  28.917 1.00 . C C .  84 SER CA   1 1 
       10  87132 3 1  84 SER CB   C  425.091 -18.920  30.057 1.00 . C C .  84 SER CB   1 1 
       10  87133 3 1  84 SER H    H  422.752 -19.694  29.236 1.00 . C C .  84 SER H    1 1 
       10  87134 3 1  84 SER HA   H  425.310 -19.498  28.021 1.00 . C C .  84 SER HA   1 1 
       10  87135 3 1  84 SER HB2  H  425.972 -18.321  29.820 1.00 . C C .  84 SER HB2  1 1 
       10  87136 3 1  84 SER HB3  H  424.225 -18.264  30.129 1.00 . C C .  84 SER HB3  1 1 
       10  87137 3 1  84 SER HG   H  425.436 -18.883  31.982 1.00 . C C .  84 SER HG   1 1 
       10  87138 3 1  84 SER N    N  423.438 -20.118  28.628 1.00 . C C .  84 SER N    1 1 
       10  87139 3 1  84 SER O    O  426.574 -21.551  28.517 1.00 . C C .  84 SER O    1 1 
       10  87140 3 1  84 SER OG   O  425.297 -19.550  31.307 1.00 . C C .  84 SER OG   1 1 
       10  87141 3 1  85 ASP C    C  425.517 -24.361  28.783 1.00 . C C .  85 ASP C    1 1 
       10  87142 3 1  85 ASP CA   C  425.369 -23.593  30.108 1.00 . C C .  85 ASP CA   1 1 
       10  87143 3 1  85 ASP CB   C  424.400 -24.338  31.050 1.00 . C C .  85 ASP CB   1 1 
       10  87144 3 1  85 ASP CG   C  425.122 -25.162  32.129 1.00 . C C .  85 ASP CG   1 1 
       10  87145 3 1  85 ASP H    H  424.082 -21.916  30.376 1.00 . C C .  85 ASP H    1 1 
       10  87146 3 1  85 ASP HA   H  426.346 -23.564  30.590 1.00 . C C .  85 ASP HA   1 1 
       10  87147 3 1  85 ASP HB2  H  423.753 -23.608  31.539 1.00 . C C .  85 ASP HB2  1 1 
       10  87148 3 1  85 ASP HB3  H  423.784 -25.011  30.454 1.00 . C C .  85 ASP HB3  1 1 
       10  87149 3 1  85 ASP N    N  424.926 -22.205  29.905 1.00 . C C .  85 ASP N    1 1 
       10  87150 3 1  85 ASP O    O  426.577 -24.933  28.526 1.00 . C C .  85 ASP O    1 1 
       10  87151 3 1  85 ASP OD1  O  426.055 -25.929  31.796 1.00 . C C .  85 ASP OD1  1 1 
       10  87152 3 1  85 ASP OD2  O  424.737 -25.070  33.321 1.00 . C C .  85 ASP OD2  1 1 
       10  87153 3 1  86 LEU C    C  425.805 -24.305  25.821 1.00 . C C .  86 LEU C    1 1 
       10  87154 3 1  86 LEU CA   C  424.539 -24.805  26.532 1.00 . C C .  86 LEU CA   1 1 
       10  87155 3 1  86 LEU CB   C  423.226 -24.440  25.800 1.00 . C C .  86 LEU CB   1 1 
       10  87156 3 1  86 LEU CD1  C  423.682 -25.643  23.579 1.00 . C C .  86 LEU CD1  1 1 
       10  87157 3 1  86 LEU CD2  C  421.891 -23.933  23.732 1.00 . C C .  86 LEU CD2  1 1 
       10  87158 3 1  86 LEU CG   C  423.265 -24.342  24.258 1.00 . C C .  86 LEU CG   1 1 
       10  87159 3 1  86 LEU H    H  423.627 -23.896  28.233 1.00 . C C .  86 LEU H    1 1 
       10  87160 3 1  86 LEU HA   H  424.597 -25.892  26.578 1.00 . C C .  86 LEU HA   1 1 
       10  87161 3 1  86 LEU HB2  H  422.488 -25.198  26.059 1.00 . C C .  86 LEU HB2  1 1 
       10  87162 3 1  86 LEU HB3  H  422.878 -23.483  26.190 1.00 . C C .  86 LEU HB3  1 1 
       10  87163 3 1  86 LEU HD11 H  424.662 -25.947  23.945 1.00 . C C .  86 LEU HD11 1 1 
       10  87164 3 1  86 LEU HD12 H  422.952 -26.422  23.807 1.00 . C C .  86 LEU HD12 1 1 
       10  87165 3 1  86 LEU HD13 H  423.727 -25.492  22.500 1.00 . C C .  86 LEU HD13 1 1 
       10  87166 3 1  86 LEU HD21 H  421.581 -23.003  24.210 1.00 . C C .  86 LEU HD21 1 1 
       10  87167 3 1  86 LEU HD22 H  421.944 -23.787  22.654 1.00 . C C .  86 LEU HD22 1 1 
       10  87168 3 1  86 LEU HD23 H  421.168 -24.716  23.959 1.00 . C C .  86 LEU HD23 1 1 
       10  87169 3 1  86 LEU HG   H  423.981 -23.567  23.983 1.00 . C C .  86 LEU HG   1 1 
       10  87170 3 1  86 LEU N    N  424.492 -24.308  27.913 1.00 . C C .  86 LEU N    1 1 
       10  87171 3 1  86 LEU O    O  426.687 -25.122  25.551 1.00 . C C .  86 LEU O    1 1 
       10  87172 3 1  87 HIS C    C  428.412 -22.685  25.370 1.00 . C C .  87 HIS C    1 1 
       10  87173 3 1  87 HIS CA   C  427.024 -22.484  24.731 1.00 . C C .  87 HIS CA   1 1 
       10  87174 3 1  87 HIS CB   C  426.758 -21.029  24.286 1.00 . C C .  87 HIS CB   1 1 
       10  87175 3 1  87 HIS CD2  C  428.165 -18.896  24.573 1.00 . C C .  87 HIS CD2  1 1 
       10  87176 3 1  87 HIS CE1  C  428.168 -18.699  26.759 1.00 . C C .  87 HIS CE1  1 1 
       10  87177 3 1  87 HIS CG   C  427.438 -19.940  25.086 1.00 . C C .  87 HIS CG   1 1 
       10  87178 3 1  87 HIS H    H  425.259 -22.347  25.953 1.00 . C C .  87 HIS H    1 1 
       10  87179 3 1  87 HIS HA   H  427.017 -23.085  23.822 1.00 . C C .  87 HIS HA   1 1 
       10  87180 3 1  87 HIS HB2  H  427.065 -20.930  23.244 1.00 . C C .  87 HIS HB2  1 1 
       10  87181 3 1  87 HIS HB3  H  425.683 -20.858  24.341 1.00 . C C .  87 HIS HB3  1 1 
       10  87182 3 1  87 HIS HD1  H  427.003 -20.409  27.119 1.00 . C C .  87 HIS HD1  1 1 
       10  87183 3 1  87 HIS HD2  H  428.342 -18.704  23.524 1.00 . C C .  87 HIS HD2  1 1 
       10  87184 3 1  87 HIS HE1  H  428.341 -18.333  27.759 1.00 . C C .  87 HIS HE1  1 1 
       10  87185 3 1  87 HIS N    N  425.930 -22.994  25.564 1.00 . C C .  87 HIS N    1 1 
       10  87186 3 1  87 HIS ND1  N  427.453 -19.796  26.455 1.00 . C C .  87 HIS ND1  1 1 
       10  87187 3 1  87 HIS NE2  N  428.635 -18.122  25.639 1.00 . C C .  87 HIS NE2  1 1 
       10  87188 3 1  87 HIS O    O  429.404 -22.831  24.657 1.00 . C C .  87 HIS O    1 1 
       10  87189 3 1  88 ALA C    C  430.166 -24.481  27.283 1.00 . C C .  88 ALA C    1 1 
       10  87190 3 1  88 ALA CA   C  429.736 -23.009  27.426 1.00 . C C .  88 ALA CA   1 1 
       10  87191 3 1  88 ALA CB   C  429.551 -22.616  28.897 1.00 . C C .  88 ALA CB   1 1 
       10  87192 3 1  88 ALA H    H  427.662 -22.569  27.244 1.00 . C C .  88 ALA H    1 1 
       10  87193 3 1  88 ALA HA   H  430.523 -22.383  27.004 1.00 . C C .  88 ALA HA   1 1 
       10  87194 3 1  88 ALA HB1  H  430.459 -22.846  29.452 1.00 . C C .  88 ALA HB1  1 1 
       10  87195 3 1  88 ALA HB2  H  428.717 -23.177  29.319 1.00 . C C .  88 ALA HB2  1 1 
       10  87196 3 1  88 ALA HB3  H  429.344 -21.549  28.965 1.00 . C C .  88 ALA HB3  1 1 
       10  87197 3 1  88 ALA N    N  428.499 -22.733  26.705 1.00 . C C .  88 ALA N    1 1 
       10  87198 3 1  88 ALA O    O  431.346 -24.753  27.054 1.00 . C C .  88 ALA O    1 1 
       10  87199 3 1  89 HIS C    C  429.813 -27.258  25.763 1.00 . C C .  89 HIS C    1 1 
       10  87200 3 1  89 HIS CA   C  429.504 -26.857  27.219 1.00 . C C .  89 HIS CA   1 1 
       10  87201 3 1  89 HIS CB   C  428.307 -27.643  27.773 1.00 . C C .  89 HIS CB   1 1 
       10  87202 3 1  89 HIS CD2  C  429.580 -29.837  28.221 1.00 . C C .  89 HIS CD2  1 1 
       10  87203 3 1  89 HIS CE1  C  428.119 -31.294  27.461 1.00 . C C .  89 HIS CE1  1 1 
       10  87204 3 1  89 HIS CG   C  428.496 -29.141  27.755 1.00 . C C .  89 HIS CG   1 1 
       10  87205 3 1  89 HIS H    H  428.271 -25.140  27.530 1.00 . C C .  89 HIS H    1 1 
       10  87206 3 1  89 HIS HA   H  430.376 -27.094  27.828 1.00 . C C .  89 HIS HA   1 1 
       10  87207 3 1  89 HIS HB2  H  428.126 -27.326  28.800 1.00 . C C .  89 HIS HB2  1 1 
       10  87208 3 1  89 HIS HB3  H  427.430 -27.402  27.173 1.00 . C C .  89 HIS HB3  1 1 
       10  87209 3 1  89 HIS HD1  H  426.685 -29.866  26.890 1.00 . C C .  89 HIS HD1  1 1 
       10  87210 3 1  89 HIS HD2  H  430.469 -29.407  28.662 1.00 . C C .  89 HIS HD2  1 1 
       10  87211 3 1  89 HIS HE1  H  427.635 -32.218  27.183 1.00 . C C .  89 HIS HE1  1 1 
       10  87212 3 1  89 HIS N    N  429.225 -25.427  27.362 1.00 . C C .  89 HIS N    1 1 
       10  87213 3 1  89 HIS ND1  N  427.590 -30.070  27.289 1.00 . C C .  89 HIS ND1  1 1 
       10  87214 3 1  89 HIS NE2  N  429.337 -31.204  28.027 1.00 . C C .  89 HIS NE2  1 1 
       10  87215 3 1  89 HIS O    O  430.792 -27.969  25.522 1.00 . C C .  89 HIS O    1 1 
       10  87216 3 1  90 LYS C    C  428.462 -26.040  22.467 1.00 . C C .  90 LYS C    1 1 
       10  87217 3 1  90 LYS CA   C  429.138 -27.096  23.353 1.00 . C C .  90 LYS CA   1 1 
       10  87218 3 1  90 LYS CB   C  428.611 -28.533  23.087 1.00 . C C .  90 LYS CB   1 1 
       10  87219 3 1  90 LYS CD   C  426.058 -28.564  22.619 1.00 . C C .  90 LYS CD   1 1 
       10  87220 3 1  90 LYS CE   C  424.668 -28.930  23.174 1.00 . C C .  90 LYS CE   1 1 
       10  87221 3 1  90 LYS CG   C  427.197 -28.896  23.599 1.00 . C C .  90 LYS CG   1 1 
       10  87222 3 1  90 LYS H    H  428.268 -26.158  25.071 1.00 . C C .  90 LYS H    1 1 
       10  87223 3 1  90 LYS HA   H  430.201 -27.091  23.111 1.00 . C C .  90 LYS HA   1 1 
       10  87224 3 1  90 LYS HB2  H  428.633 -28.705  22.011 1.00 . C C .  90 LYS HB2  1 1 
       10  87225 3 1  90 LYS HB3  H  429.312 -29.227  23.552 1.00 . C C .  90 LYS HB3  1 1 
       10  87226 3 1  90 LYS HD2  H  426.081 -27.498  22.398 1.00 . C C .  90 LYS HD2  1 1 
       10  87227 3 1  90 LYS HD3  H  426.221 -29.120  21.696 1.00 . C C .  90 LYS HD3  1 1 
       10  87228 3 1  90 LYS HE2  H  424.584 -28.547  24.192 1.00 . C C .  90 LYS HE2  1 1 
       10  87229 3 1  90 LYS HE3  H  423.911 -28.445  22.555 1.00 . C C .  90 LYS HE3  1 1 
       10  87230 3 1  90 LYS HG2  H  427.172 -29.967  23.800 1.00 . C C .  90 LYS HG2  1 1 
       10  87231 3 1  90 LYS HG3  H  427.019 -28.363  24.533 1.00 . C C .  90 LYS HG3  1 1 
       10  87232 3 1  90 LYS HZ1  H  423.478 -30.571  23.560 1.00 . C C .  90 LYS HZ1  1 1 
       10  87233 3 1  90 LYS HZ2  H  425.089 -30.861  23.765 1.00 . C C .  90 LYS HZ2  1 1 
       10  87234 3 1  90 LYS HZ3  H  424.457 -30.759  22.245 1.00 . C C .  90 LYS HZ3  1 1 
       10  87235 3 1  90 LYS N    N  429.014 -26.781  24.794 1.00 . C C .  90 LYS N    1 1 
       10  87236 3 1  90 LYS NZ   N  424.402 -30.399  23.187 1.00 . C C .  90 LYS NZ   1 1 
       10  87237 3 1  90 LYS O    O  427.551 -25.355  22.905 1.00 . C C .  90 LYS O    1 1 
       10  87238 3 1  91 LEU C    C  428.305 -23.518  20.719 1.00 . C C .  91 LEU C    1 1 
       10  87239 3 1  91 LEU CA   C  428.323 -24.980  20.208 1.00 . C C .  91 LEU CA   1 1 
       10  87240 3 1  91 LEU CB   C  426.942 -25.467  19.696 1.00 . C C .  91 LEU CB   1 1 
       10  87241 3 1  91 LEU CD1  C  425.489 -27.246  18.684 1.00 . C C .  91 LEU CD1  1 1 
       10  87242 3 1  91 LEU CD2  C  427.884 -27.205  18.083 1.00 . C C .  91 LEU CD2  1 1 
       10  87243 3 1  91 LEU CG   C  426.885 -26.925  19.204 1.00 . C C .  91 LEU CG   1 1 
       10  87244 3 1  91 LEU H    H  429.607 -26.556  20.889 1.00 . C C .  91 LEU H    1 1 
       10  87245 3 1  91 LEU HA   H  428.994 -25.000  19.350 1.00 . C C .  91 LEU HA   1 1 
       10  87246 3 1  91 LEU HB2  H  426.228 -25.362  20.513 1.00 . C C .  91 LEU HB2  1 1 
       10  87247 3 1  91 LEU HB3  H  426.629 -24.816  18.880 1.00 . C C .  91 LEU HB3  1 1 
       10  87248 3 1  91 LEU HD11 H  424.756 -27.055  19.468 1.00 . C C .  91 LEU HD11 1 1 
       10  87249 3 1  91 LEU HD12 H  425.442 -28.295  18.391 1.00 . C C .  91 LEU HD12 1 1 
       10  87250 3 1  91 LEU HD13 H  425.269 -26.618  17.820 1.00 . C C .  91 LEU HD13 1 1 
       10  87251 3 1  91 LEU HD21 H  428.892 -26.984  18.430 1.00 . C C .  91 LEU HD21 1 1 
       10  87252 3 1  91 LEU HD22 H  427.650 -26.577  17.223 1.00 . C C .  91 LEU HD22 1 1 
       10  87253 3 1  91 LEU HD23 H  427.822 -28.254  17.794 1.00 . C C .  91 LEU HD23 1 1 
       10  87254 3 1  91 LEU HG   H  427.108 -27.588  20.041 1.00 . C C .  91 LEU HG   1 1 
       10  87255 3 1  91 LEU N    N  428.871 -25.936  21.196 1.00 . C C .  91 LEU N    1 1 
       10  87256 3 1  91 LEU O    O  427.256 -22.930  20.959 1.00 . C C .  91 LEU O    1 1 
       10  87257 3 1  92 ARG C    C  429.178 -20.334  20.890 1.00 . C C .  92 ARG C    1 1 
       10  87258 3 1  92 ARG CA   C  429.780 -21.611  21.534 1.00 . C C .  92 ARG CA   1 1 
       10  87259 3 1  92 ARG CB   C  431.314 -21.511  21.714 1.00 . C C .  92 ARG CB   1 1 
       10  87260 3 1  92 ARG CD   C  433.253 -20.936  23.324 1.00 . C C .  92 ARG CD   1 1 
       10  87261 3 1  92 ARG CG   C  431.757 -20.763  22.990 1.00 . C C .  92 ARG CG   1 1 
       10  87262 3 1  92 ARG CZ   C  433.350 -23.320  24.165 1.00 . C C .  92 ARG CZ   1 1 
       10  87263 3 1  92 ARG H    H  430.299 -23.423  20.524 1.00 . C C .  92 ARG H    1 1 
       10  87264 3 1  92 ARG HA   H  429.359 -21.673  22.538 1.00 . C C .  92 ARG HA   1 1 
       10  87265 3 1  92 ARG HB2  H  431.729 -22.519  21.740 1.00 . C C .  92 ARG HB2  1 1 
       10  87266 3 1  92 ARG HB3  H  431.725 -20.988  20.852 1.00 . C C .  92 ARG HB3  1 1 
       10  87267 3 1  92 ARG HD2  H  433.842 -20.386  22.591 1.00 . C C .  92 ARG HD2  1 1 
       10  87268 3 1  92 ARG HD3  H  433.439 -20.515  24.311 1.00 . C C .  92 ARG HD3  1 1 
       10  87269 3 1  92 ARG HE   H  434.335 -22.620  22.590 1.00 . C C .  92 ARG HE   1 1 
       10  87270 3 1  92 ARG HG2  H  431.556 -19.700  22.852 1.00 . C C .  92 ARG HG2  1 1 
       10  87271 3 1  92 ARG HG3  H  431.166 -21.125  23.832 1.00 . C C .  92 ARG HG3  1 1 
       10  87272 3 1  92 ARG HH11 H  432.285 -22.147  25.388 1.00 . C C .  92 ARG HH11 1 1 
       10  87273 3 1  92 ARG HH12 H  432.367 -23.838  25.831 1.00 . C C .  92 ARG HH12 1 1 
       10  87274 3 1  92 ARG HH21 H  434.319 -24.781  23.192 1.00 . C C .  92 ARG HH21 1 1 
       10  87275 3 1  92 ARG HH22 H  433.467 -25.263  24.643 1.00 . C C .  92 ARG HH22 1 1 
       10  87276 3 1  92 ARG N    N  429.499 -22.924  20.884 1.00 . C C .  92 ARG N    1 1 
       10  87277 3 1  92 ARG NE   N  433.693 -22.357  23.324 1.00 . C C .  92 ARG NE   1 1 
       10  87278 3 1  92 ARG NH1  N  432.613 -23.084  25.204 1.00 . C C .  92 ARG NH1  1 1 
       10  87279 3 1  92 ARG NH2  N  433.742 -24.545  23.987 1.00 . C C .  92 ARG NH2  1 1 
       10  87280 3 1  92 ARG O    O  429.607 -19.242  21.235 1.00 . C C .  92 ARG O    1 1 
       10  87281 3 1  93 VAL C    C  428.292 -18.120  18.976 1.00 . C C .  93 VAL C    1 1 
       10  87282 3 1  93 VAL CA   C  427.517 -19.440  19.168 1.00 . C C .  93 VAL CA   1 1 
       10  87283 3 1  93 VAL CB   C  426.091 -19.156  19.707 1.00 . C C .  93 VAL CB   1 1 
       10  87284 3 1  93 VAL CG1  C  425.270 -18.371  18.673 1.00 . C C .  93 VAL CG1  1 1 
       10  87285 3 1  93 VAL CG2  C  425.296 -20.430  20.032 1.00 . C C .  93 VAL CG2  1 1 
       10  87286 3 1  93 VAL H    H  427.948 -21.429  19.771 1.00 . C C .  93 VAL H    1 1 
       10  87287 3 1  93 VAL HA   H  427.385 -19.860  18.171 1.00 . C C .  93 VAL HA   1 1 
       10  87288 3 1  93 VAL HB   H  426.174 -18.557  20.614 1.00 . C C .  93 VAL HB   1 1 
       10  87289 3 1  93 VAL HG11 H  425.797 -17.454  18.410 1.00 . C C .  93 VAL HG11 1 1 
       10  87290 3 1  93 VAL HG12 H  424.295 -18.122  19.095 1.00 . C C .  93 VAL HG12 1 1 
       10  87291 3 1  93 VAL HG13 H  425.134 -18.981  17.779 1.00 . C C .  93 VAL HG13 1 1 
       10  87292 3 1  93 VAL HG21 H  425.842 -21.022  20.766 1.00 . C C .  93 VAL HG21 1 1 
       10  87293 3 1  93 VAL HG22 H  424.323 -20.157  20.437 1.00 . C C .  93 VAL HG22 1 1 
       10  87294 3 1  93 VAL HG23 H  425.161 -21.015  19.123 1.00 . C C .  93 VAL HG23 1 1 
       10  87295 3 1  93 VAL N    N  428.225 -20.476  19.962 1.00 . C C .  93 VAL N    1 1 
       10  87296 3 1  93 VAL O    O  428.099 -17.157  19.721 1.00 . C C .  93 VAL O    1 1 
       10  87297 3 1  94 ASP C    C  428.628 -15.697  17.355 1.00 . C C .  94 ASP C    1 1 
       10  87298 3 1  94 ASP CA   C  429.705 -16.811  17.415 1.00 . C C .  94 ASP CA   1 1 
       10  87299 3 1  94 ASP CB   C  430.293 -17.076  16.023 1.00 . C C .  94 ASP CB   1 1 
       10  87300 3 1  94 ASP CG   C  430.920 -15.840  15.333 1.00 . C C .  94 ASP CG   1 1 
       10  87301 3 1  94 ASP H    H  429.413 -18.931  17.500 1.00 . C C .  94 ASP H    1 1 
       10  87302 3 1  94 ASP HA   H  430.507 -16.484  18.076 1.00 . C C .  94 ASP HA   1 1 
       10  87303 3 1  94 ASP HB2  H  431.066 -17.837  16.122 1.00 . C C .  94 ASP HB2  1 1 
       10  87304 3 1  94 ASP HB3  H  429.503 -17.468  15.381 1.00 . C C .  94 ASP HB3  1 1 
       10  87305 3 1  94 ASP N    N  429.142 -18.064  17.942 1.00 . C C .  94 ASP N    1 1 
       10  87306 3 1  94 ASP O    O  427.595 -15.905  16.700 1.00 . C C .  94 ASP O    1 1 
       10  87307 3 1  94 ASP OD1  O  430.642 -14.677  15.705 1.00 . C C .  94 ASP OD1  1 1 
       10  87308 3 1  94 ASP OD2  O  431.668 -16.054  14.354 1.00 . C C .  94 ASP OD2  1 1 
       10  87309 3 1  95 PRO C    C  427.406 -13.039  16.551 1.00 . C C .  95 PRO C    1 1 
       10  87310 3 1  95 PRO CA   C  427.954 -13.377  17.944 1.00 . C C .  95 PRO CA   1 1 
       10  87311 3 1  95 PRO CB   C  428.773 -12.217  18.515 1.00 . C C .  95 PRO CB   1 1 
       10  87312 3 1  95 PRO CD   C  429.946 -14.256  18.910 1.00 . C C .  95 PRO CD   1 1 
       10  87313 3 1  95 PRO CG   C  429.652 -12.905  19.557 1.00 . C C .  95 PRO CG   1 1 
       10  87314 3 1  95 PRO HA   H  427.106 -13.548  18.609 1.00 . C C .  95 PRO HA   1 1 
       10  87315 3 1  95 PRO HB2  H  429.386 -11.763  17.738 1.00 . C C .  95 PRO HB2  1 1 
       10  87316 3 1  95 PRO HB3  H  428.128 -11.470  18.977 1.00 . C C .  95 PRO HB3  1 1 
       10  87317 3 1  95 PRO HD2  H  430.872 -14.200  18.338 1.00 . C C .  95 PRO HD2  1 1 
       10  87318 3 1  95 PRO HD3  H  430.027 -15.029  19.674 1.00 . C C .  95 PRO HD3  1 1 
       10  87319 3 1  95 PRO HG2  H  430.569 -12.342  19.729 1.00 . C C .  95 PRO HG2  1 1 
       10  87320 3 1  95 PRO HG3  H  429.103 -13.039  20.491 1.00 . C C .  95 PRO HG3  1 1 
       10  87321 3 1  95 PRO N    N  428.829 -14.540  18.021 1.00 . C C .  95 PRO N    1 1 
       10  87322 3 1  95 PRO O    O  426.263 -12.590  16.464 1.00 . C C .  95 PRO O    1 1 
       10  87323 3 1  96 VAL C    C  426.270 -13.784  13.918 1.00 . C C .  96 VAL C    1 1 
       10  87324 3 1  96 VAL CA   C  427.621 -13.099  14.102 1.00 . C C .  96 VAL CA   1 1 
       10  87325 3 1  96 VAL CB   C  428.621 -13.600  13.043 1.00 . C C .  96 VAL CB   1 1 
       10  87326 3 1  96 VAL CG1  C  428.655 -15.123  12.863 1.00 . C C .  96 VAL CG1  1 1 
       10  87327 3 1  96 VAL CG2  C  428.287 -12.982  11.681 1.00 . C C .  96 VAL CG2  1 1 
       10  87328 3 1  96 VAL H    H  429.079 -13.637  15.576 1.00 . C C .  96 VAL H    1 1 
       10  87329 3 1  96 VAL HA   H  427.478 -12.029  13.948 1.00 . C C .  96 VAL HA   1 1 
       10  87330 3 1  96 VAL HB   H  429.617 -13.268  13.333 1.00 . C C .  96 VAL HB   1 1 
       10  87331 3 1  96 VAL HG11 H  429.537 -15.400  12.286 1.00 . C C .  96 VAL HG11 1 1 
       10  87332 3 1  96 VAL HG12 H  428.695 -15.604  13.841 1.00 . C C .  96 VAL HG12 1 1 
       10  87333 3 1  96 VAL HG13 H  427.758 -15.446  12.337 1.00 . C C .  96 VAL HG13 1 1 
       10  87334 3 1  96 VAL HG21 H  428.253 -11.896  11.773 1.00 . C C .  96 VAL HG21 1 1 
       10  87335 3 1  96 VAL HG22 H  427.316 -13.347  11.346 1.00 . C C .  96 VAL HG22 1 1 
       10  87336 3 1  96 VAL HG23 H  429.052 -13.263  10.957 1.00 . C C .  96 VAL HG23 1 1 
       10  87337 3 1  96 VAL N    N  428.135 -13.295  15.461 1.00 . C C .  96 VAL N    1 1 
       10  87338 3 1  96 VAL O    O  425.342 -13.206  13.348 1.00 . C C .  96 VAL O    1 1 
       10  87339 3 1  97 ASN C    C  423.797 -15.242  15.211 1.00 . C C .  97 ASN C    1 1 
       10  87340 3 1  97 ASN CA   C  424.928 -15.785  14.325 1.00 . C C .  97 ASN CA   1 1 
       10  87341 3 1  97 ASN CB   C  425.301 -17.247  14.601 1.00 . C C .  97 ASN CB   1 1 
       10  87342 3 1  97 ASN CG   C  424.423 -18.202  13.818 1.00 . C C .  97 ASN CG   1 1 
       10  87343 3 1  97 ASN H    H  426.896 -15.373  14.984 1.00 . C C .  97 ASN H    1 1 
       10  87344 3 1  97 ASN HA   H  424.598 -15.718  13.287 1.00 . C C .  97 ASN HA   1 1 
       10  87345 3 1  97 ASN HB2  H  426.342 -17.410  14.322 1.00 . C C .  97 ASN HB2  1 1 
       10  87346 3 1  97 ASN HB3  H  425.180 -17.447  15.665 1.00 . C C .  97 ASN HB3  1 1 
       10  87347 3 1  97 ASN HD21 H  425.867 -19.608  13.721 1.00 . C C .  97 ASN HD21 1 1 
       10  87348 3 1  97 ASN HD22 H  424.365 -20.010  12.921 1.00 . C C .  97 ASN HD22 1 1 
       10  87349 3 1  97 ASN N    N  426.125 -14.989  14.455 1.00 . C C .  97 ASN N    1 1 
       10  87350 3 1  97 ASN ND2  N  424.923 -19.364  13.459 1.00 . C C .  97 ASN ND2  1 1 
       10  87351 3 1  97 ASN O    O  422.629 -15.307  14.824 1.00 . C C .  97 ASN O    1 1 
       10  87352 3 1  97 ASN OD1  O  423.292 -17.912  13.479 1.00 . C C .  97 ASN OD1  1 1 
       10  87353 3 1  98 PHE C    C  422.649 -12.650  16.098 1.00 . C C .  98 PHE C    1 1 
       10  87354 3 1  98 PHE CA   C  423.165 -13.742  17.038 1.00 . C C .  98 PHE CA   1 1 
       10  87355 3 1  98 PHE CB   C  423.725 -13.150  18.359 1.00 . C C .  98 PHE CB   1 1 
       10  87356 3 1  98 PHE CD1  C  422.453 -10.928  18.446 1.00 . C C .  98 PHE CD1  1 1 
       10  87357 3 1  98 PHE CD2  C  424.871 -10.889  18.643 1.00 . C C .  98 PHE CD2  1 1 
       10  87358 3 1  98 PHE CE1  C  422.425  -9.520  18.474 1.00 . C C .  98 PHE CE1  1 1 
       10  87359 3 1  98 PHE CE2  C  424.844  -9.485  18.700 1.00 . C C .  98 PHE CE2  1 1 
       10  87360 3 1  98 PHE CG   C  423.681 -11.624  18.494 1.00 . C C .  98 PHE CG   1 1 
       10  87361 3 1  98 PHE CZ   C  423.623  -8.797  18.596 1.00 . C C .  98 PHE CZ   1 1 
       10  87362 3 1  98 PHE H    H  425.064 -14.693  16.709 1.00 . C C .  98 PHE H    1 1 
       10  87363 3 1  98 PHE HA   H  422.314 -14.369  17.301 1.00 . C C .  98 PHE HA   1 1 
       10  87364 3 1  98 PHE HB2  H  423.150 -13.572  19.182 1.00 . C C .  98 PHE HB2  1 1 
       10  87365 3 1  98 PHE HB3  H  424.761 -13.472  18.465 1.00 . C C .  98 PHE HB3  1 1 
       10  87366 3 1  98 PHE HD1  H  421.527 -11.481  18.390 1.00 . C C .  98 PHE HD1  1 1 
       10  87367 3 1  98 PHE HD2  H  425.815 -11.409  18.717 1.00 . C C .  98 PHE HD2  1 1 
       10  87368 3 1  98 PHE HE1  H  421.483  -8.997  18.401 1.00 . C C .  98 PHE HE1  1 1 
       10  87369 3 1  98 PHE HE2  H  425.764  -8.933  18.823 1.00 . C C .  98 PHE HE2  1 1 
       10  87370 3 1  98 PHE HZ   H  423.605  -7.718  18.611 1.00 . C C .  98 PHE HZ   1 1 
       10  87371 3 1  98 PHE N    N  424.130 -14.593  16.338 1.00 . C C .  98 PHE N    1 1 
       10  87372 3 1  98 PHE O    O  421.433 -12.522  15.968 1.00 . C C .  98 PHE O    1 1 
       10  87373 3 1  99 LYS C    C  422.118 -11.174  13.548 1.00 . C C .  99 LYS C    1 1 
       10  87374 3 1  99 LYS CA   C  423.095 -10.718  14.627 1.00 . C C .  99 LYS CA   1 1 
       10  87375 3 1  99 LYS CB   C  424.281  -9.964  13.989 1.00 . C C .  99 LYS CB   1 1 
       10  87376 3 1  99 LYS CD   C  426.355  -8.496  14.521 1.00 . C C .  99 LYS CD   1 1 
       10  87377 3 1  99 LYS CE   C  427.080  -8.810  13.197 1.00 . C C .  99 LYS CE   1 1 
       10  87378 3 1  99 LYS CG   C  425.376  -9.584  14.998 1.00 . C C .  99 LYS CG   1 1 
       10  87379 3 1  99 LYS H    H  424.515 -12.072  15.525 1.00 . C C .  99 LYS H    1 1 
       10  87380 3 1  99 LYS HA   H  422.569 -10.021  15.280 1.00 . C C .  99 LYS HA   1 1 
       10  87381 3 1  99 LYS HB2  H  424.723 -10.601  13.224 1.00 . C C .  99 LYS HB2  1 1 
       10  87382 3 1  99 LYS HB3  H  423.907  -9.055  13.519 1.00 . C C .  99 LYS HB3  1 1 
       10  87383 3 1  99 LYS HD2  H  425.804  -7.563  14.401 1.00 . C C .  99 LYS HD2  1 1 
       10  87384 3 1  99 LYS HD3  H  427.109  -8.356  15.295 1.00 . C C .  99 LYS HD3  1 1 
       10  87385 3 1  99 LYS HE2  H  428.145  -8.620  13.329 1.00 . C C .  99 LYS HE2  1 1 
       10  87386 3 1  99 LYS HE3  H  426.934  -9.862  12.954 1.00 . C C .  99 LYS HE3  1 1 
       10  87387 3 1  99 LYS HG2  H  424.898  -9.241  15.916 1.00 . C C .  99 LYS HG2  1 1 
       10  87388 3 1  99 LYS HG3  H  425.954 -10.481  15.223 1.00 . C C .  99 LYS HG3  1 1 
       10  87389 3 1  99 LYS HZ1  H  427.088  -8.217  11.215 1.00 . C C .  99 LYS HZ1  1 1 
       10  87390 3 1  99 LYS HZ2  H  425.598  -8.146  11.919 1.00 . C C .  99 LYS HZ2  1 1 
       10  87391 3 1  99 LYS HZ3  H  426.728  -6.997  12.266 1.00 . C C .  99 LYS HZ3  1 1 
       10  87392 3 1  99 LYS N    N  423.527 -11.868  15.448 1.00 . C C .  99 LYS N    1 1 
       10  87393 3 1  99 LYS NZ   N  426.583  -7.974  12.056 1.00 . C C .  99 LYS NZ   1 1 
       10  87394 3 1  99 LYS O    O  421.052 -10.588  13.380 1.00 . C C .  99 LYS O    1 1 
       10  87395 3 1 100 LEU C    C  420.266 -13.351  12.530 1.00 . C C . 100 LEU C    1 1 
       10  87396 3 1 100 LEU CA   C  421.611 -12.953  11.915 1.00 . C C . 100 LEU CA   1 1 
       10  87397 3 1 100 LEU CB   C  422.363 -14.169  11.347 1.00 . C C . 100 LEU CB   1 1 
       10  87398 3 1 100 LEU CD1  C  424.431 -15.058  10.247 1.00 . C C . 100 LEU CD1  1 1 
       10  87399 3 1 100 LEU CD2  C  423.335 -13.045   9.285 1.00 . C C . 100 LEU CD2  1 1 
       10  87400 3 1 100 LEU CG   C  423.642 -13.796  10.575 1.00 . C C . 100 LEU CG   1 1 
       10  87401 3 1 100 LEU H    H  423.373 -12.679  13.074 1.00 . C C . 100 LEU H    1 1 
       10  87402 3 1 100 LEU HA   H  421.418 -12.259  11.097 1.00 . C C . 100 LEU HA   1 1 
       10  87403 3 1 100 LEU HB2  H  422.629 -14.832  12.170 1.00 . C C . 100 LEU HB2  1 1 
       10  87404 3 1 100 LEU HB3  H  421.695 -14.702  10.670 1.00 . C C . 100 LEU HB3  1 1 
       10  87405 3 1 100 LEU HD11 H  424.654 -15.598  11.166 1.00 . C C . 100 LEU HD11 1 1 
       10  87406 3 1 100 LEU HD12 H  425.363 -14.783   9.752 1.00 . C C . 100 LEU HD12 1 1 
       10  87407 3 1 100 LEU HD13 H  423.842 -15.693   9.585 1.00 . C C . 100 LEU HD13 1 1 
       10  87408 3 1 100 LEU HD21 H  422.691 -12.193   9.505 1.00 . C C . 100 LEU HD21 1 1 
       10  87409 3 1 100 LEU HD22 H  422.829 -13.712   8.588 1.00 . C C . 100 LEU HD22 1 1 
       10  87410 3 1 100 LEU HD23 H  424.265 -12.691   8.840 1.00 . C C . 100 LEU HD23 1 1 
       10  87411 3 1 100 LEU HG   H  424.257 -13.159  11.211 1.00 . C C . 100 LEU HG   1 1 
       10  87412 3 1 100 LEU N    N  422.463 -12.281  12.888 1.00 . C C . 100 LEU N    1 1 
       10  87413 3 1 100 LEU O    O  419.241 -12.844  12.092 1.00 . C C . 100 LEU O    1 1 
       10  87414 3 1 101 LEU C    C  418.128 -13.491  14.653 1.00 . C C . 101 LEU C    1 1 
       10  87415 3 1 101 LEU CA   C  418.989 -14.656  14.153 1.00 . C C . 101 LEU CA   1 1 
       10  87416 3 1 101 LEU CB   C  419.293 -15.631  15.293 1.00 . C C . 101 LEU CB   1 1 
       10  87417 3 1 101 LEU CD1  C  417.101 -16.937  15.102 1.00 . C C . 101 LEU CD1  1 1 
       10  87418 3 1 101 LEU CD2  C  418.424 -17.019  17.186 1.00 . C C . 101 LEU CD2  1 1 
       10  87419 3 1 101 LEU CG   C  418.028 -16.133  16.013 1.00 . C C . 101 LEU CG   1 1 
       10  87420 3 1 101 LEU H    H  421.117 -14.530  13.944 1.00 . C C . 101 LEU H    1 1 
       10  87421 3 1 101 LEU HA   H  418.428 -15.191  13.388 1.00 . C C . 101 LEU HA   1 1 
       10  87422 3 1 101 LEU HB2  H  419.823 -16.492  14.881 1.00 . C C . 101 LEU HB2  1 1 
       10  87423 3 1 101 LEU HB3  H  419.938 -15.136  16.019 1.00 . C C . 101 LEU HB3  1 1 
       10  87424 3 1 101 LEU HD11 H  416.803 -16.323  14.253 1.00 . C C . 101 LEU HD11 1 1 
       10  87425 3 1 101 LEU HD12 H  416.215 -17.238  15.661 1.00 . C C . 101 LEU HD12 1 1 
       10  87426 3 1 101 LEU HD13 H  417.623 -17.825  14.745 1.00 . C C . 101 LEU HD13 1 1 
       10  87427 3 1 101 LEU HD21 H  419.086 -16.466  17.852 1.00 . C C . 101 LEU HD21 1 1 
       10  87428 3 1 101 LEU HD22 H  418.937 -17.905  16.815 1.00 . C C . 101 LEU HD22 1 1 
       10  87429 3 1 101 LEU HD23 H  417.529 -17.319  17.732 1.00 . C C . 101 LEU HD23 1 1 
       10  87430 3 1 101 LEU HG   H  417.480 -15.272  16.396 1.00 . C C . 101 LEU HG   1 1 
       10  87431 3 1 101 LEU N    N  420.244 -14.197  13.561 1.00 . C C . 101 LEU N    1 1 
       10  87432 3 1 101 LEU O    O  416.924 -13.485  14.410 1.00 . C C . 101 LEU O    1 1 
       10  87433 3 1 102 SER C    C  417.369 -10.547  14.658 1.00 . C C . 102 SER C    1 1 
       10  87434 3 1 102 SER CA   C  418.063 -11.294  15.796 1.00 . C C . 102 SER CA   1 1 
       10  87435 3 1 102 SER CB   C  419.094 -10.378  16.461 1.00 . C C . 102 SER CB   1 1 
       10  87436 3 1 102 SER H    H  419.723 -12.593  15.490 1.00 . C C . 102 SER H    1 1 
       10  87437 3 1 102 SER HA   H  417.316 -11.578  16.536 1.00 . C C . 102 SER HA   1 1 
       10  87438 3 1 102 SER HB2  H  419.493 -10.870  17.347 1.00 . C C . 102 SER HB2  1 1 
       10  87439 3 1 102 SER HB3  H  419.905 -10.178  15.761 1.00 . C C . 102 SER HB3  1 1 
       10  87440 3 1 102 SER HG   H  418.635  -8.500  16.153 1.00 . C C . 102 SER HG   1 1 
       10  87441 3 1 102 SER N    N  418.733 -12.502  15.313 1.00 . C C . 102 SER N    1 1 
       10  87442 3 1 102 SER O    O  416.160 -10.303  14.699 1.00 . C C . 102 SER O    1 1 
       10  87443 3 1 102 SER OG   O  418.485  -9.156  16.837 1.00 . C C . 102 SER OG   1 1 
       10  87444 3 1 103 HIS C    C  416.448 -10.445  11.767 1.00 . C C . 103 HIS C    1 1 
       10  87445 3 1 103 HIS CA   C  417.577  -9.618  12.401 1.00 . C C . 103 HIS CA   1 1 
       10  87446 3 1 103 HIS CB   C  418.729  -9.386  11.419 1.00 . C C . 103 HIS CB   1 1 
       10  87447 3 1 103 HIS CD2  C  418.642  -9.199   8.864 1.00 . C C . 103 HIS CD2  1 1 
       10  87448 3 1 103 HIS CE1  C  417.125  -7.626   8.662 1.00 . C C . 103 HIS CE1  1 1 
       10  87449 3 1 103 HIS CG   C  418.263  -8.805  10.116 1.00 . C C . 103 HIS CG   1 1 
       10  87450 3 1 103 HIS H    H  419.095 -10.516  13.601 1.00 . C C . 103 HIS H    1 1 
       10  87451 3 1 103 HIS HA   H  417.172  -8.648  12.692 1.00 . C C . 103 HIS HA   1 1 
       10  87452 3 1 103 HIS HB2  H  419.444  -8.699  11.873 1.00 . C C . 103 HIS HB2  1 1 
       10  87453 3 1 103 HIS HB3  H  419.225 -10.337  11.225 1.00 . C C . 103 HIS HB3  1 1 
       10  87454 3 1 103 HIS HD1  H  416.854  -7.323  10.720 1.00 . C C . 103 HIS HD1  1 1 
       10  87455 3 1 103 HIS HD2  H  419.346  -9.983   8.628 1.00 . C C . 103 HIS HD2  1 1 
       10  87456 3 1 103 HIS HE1  H  416.404  -6.941   8.241 1.00 . C C . 103 HIS HE1  1 1 
       10  87457 3 1 103 HIS N    N  418.115 -10.266  13.587 1.00 . C C . 103 HIS N    1 1 
       10  87458 3 1 103 HIS ND1  N  417.317  -7.816   9.972 1.00 . C C . 103 HIS ND1  1 1 
       10  87459 3 1 103 HIS NE2  N  417.950  -8.405   7.944 1.00 . C C . 103 HIS NE2  1 1 
       10  87460 3 1 103 HIS O    O  415.371  -9.919  11.489 1.00 . C C . 103 HIS O    1 1 
       10  87461 3 1 104 CYS C    C  414.386 -12.720  11.950 1.00 . C C . 104 CYS C    1 1 
       10  87462 3 1 104 CYS CA   C  415.658 -12.675  11.086 1.00 . C C . 104 CYS CA   1 1 
       10  87463 3 1 104 CYS CB   C  416.304 -14.060  10.959 1.00 . C C . 104 CYS CB   1 1 
       10  87464 3 1 104 CYS H    H  417.558 -12.123  11.869 1.00 . C C . 104 CYS H    1 1 
       10  87465 3 1 104 CYS HA   H  415.378 -12.339  10.088 1.00 . C C . 104 CYS HA   1 1 
       10  87466 3 1 104 CYS HB2  H  416.709 -14.359  11.926 1.00 . C C . 104 CYS HB2  1 1 
       10  87467 3 1 104 CYS HB3  H  415.548 -14.780  10.647 1.00 . C C . 104 CYS HB3  1 1 
       10  87468 3 1 104 CYS HG   H  417.218 -13.401   8.629 1.00 . C C . 104 CYS HG   1 1 
       10  87469 3 1 104 CYS N    N  416.655 -11.751  11.610 1.00 . C C . 104 CYS N    1 1 
       10  87470 3 1 104 CYS O    O  413.293 -12.741  11.397 1.00 . C C . 104 CYS O    1 1 
       10  87471 3 1 104 CYS SG   S  417.641 -14.026   9.730 1.00 . C C . 104 CYS SG   1 1 
       10  87472 3 1 105 LEU C    C  412.588 -11.290  13.964 1.00 . C C . 105 LEU C    1 1 
       10  87473 3 1 105 LEU CA   C  413.351 -12.596  14.192 1.00 . C C . 105 LEU CA   1 1 
       10  87474 3 1 105 LEU CB   C  413.824 -12.683  15.655 1.00 . C C . 105 LEU CB   1 1 
       10  87475 3 1 105 LEU CD1  C  415.079 -13.979  17.392 1.00 . C C . 105 LEU CD1  1 1 
       10  87476 3 1 105 LEU CD2  C  413.029 -14.972  16.434 1.00 . C C . 105 LEU CD2  1 1 
       10  87477 3 1 105 LEU CG   C  414.240 -14.089  16.120 1.00 . C C . 105 LEU CG   1 1 
       10  87478 3 1 105 LEU H    H  415.417 -12.749  13.685 1.00 . C C . 105 LEU H    1 1 
       10  87479 3 1 105 LEU HA   H  412.676 -13.430  13.997 1.00 . C C . 105 LEU HA   1 1 
       10  87480 3 1 105 LEU HB2  H  414.672 -12.010  15.784 1.00 . C C . 105 LEU HB2  1 1 
       10  87481 3 1 105 LEU HB3  H  413.010 -12.342  16.295 1.00 . C C . 105 LEU HB3  1 1 
       10  87482 3 1 105 LEU HD11 H  415.952 -13.354  17.198 1.00 . C C . 105 LEU HD11 1 1 
       10  87483 3 1 105 LEU HD12 H  415.406 -14.973  17.698 1.00 . C C . 105 LEU HD12 1 1 
       10  87484 3 1 105 LEU HD13 H  414.481 -13.533  18.185 1.00 . C C . 105 LEU HD13 1 1 
       10  87485 3 1 105 LEU HD21 H  412.408 -15.068  15.542 1.00 . C C . 105 LEU HD21 1 1 
       10  87486 3 1 105 LEU HD22 H  412.445 -14.518  17.235 1.00 . C C . 105 LEU HD22 1 1 
       10  87487 3 1 105 LEU HD23 H  413.369 -15.959  16.747 1.00 . C C . 105 LEU HD23 1 1 
       10  87488 3 1 105 LEU HG   H  414.835 -14.563  15.339 1.00 . C C . 105 LEU HG   1 1 
       10  87489 3 1 105 LEU N    N  414.493 -12.696  13.283 1.00 . C C . 105 LEU N    1 1 
       10  87490 3 1 105 LEU O    O  411.384 -11.340  13.722 1.00 . C C . 105 LEU O    1 1 
       10  87491 3 1 106 LEU C    C  411.901  -8.849  12.379 1.00 . C C . 106 LEU C    1 1 
       10  87492 3 1 106 LEU CA   C  412.673  -8.833  13.704 1.00 . C C . 106 LEU CA   1 1 
       10  87493 3 1 106 LEU CB   C  413.787  -7.775  13.664 1.00 . C C . 106 LEU CB   1 1 
       10  87494 3 1 106 LEU CD1  C  415.723  -6.832  14.968 1.00 . C C . 106 LEU CD1  1 1 
       10  87495 3 1 106 LEU CD2  C  413.432  -6.295  15.673 1.00 . C C . 106 LEU CD2  1 1 
       10  87496 3 1 106 LEU CG   C  414.304  -7.383  15.056 1.00 . C C . 106 LEU CG   1 1 
       10  87497 3 1 106 LEU H    H  414.257 -10.176  14.205 1.00 . C C . 106 LEU H    1 1 
       10  87498 3 1 106 LEU HA   H  411.983  -8.584  14.510 1.00 . C C . 106 LEU HA   1 1 
       10  87499 3 1 106 LEU HB2  H  414.620  -8.161  13.075 1.00 . C C . 106 LEU HB2  1 1 
       10  87500 3 1 106 LEU HB3  H  413.397  -6.881  13.176 1.00 . C C . 106 LEU HB3  1 1 
       10  87501 3 1 106 LEU HD11 H  416.379  -7.583  14.529 1.00 . C C . 106 LEU HD11 1 1 
       10  87502 3 1 106 LEU HD12 H  416.078  -6.578  15.967 1.00 . C C . 106 LEU HD12 1 1 
       10  87503 3 1 106 LEU HD13 H  415.727  -5.937  14.344 1.00 . C C . 106 LEU HD13 1 1 
       10  87504 3 1 106 LEU HD21 H  412.405  -6.654  15.754 1.00 . C C . 106 LEU HD21 1 1 
       10  87505 3 1 106 LEU HD22 H  413.809  -6.048  16.667 1.00 . C C . 106 LEU HD22 1 1 
       10  87506 3 1 106 LEU HD23 H  413.458  -5.407  15.043 1.00 . C C . 106 LEU HD23 1 1 
       10  87507 3 1 106 LEU HG   H  414.298  -8.261  15.703 1.00 . C C . 106 LEU HG   1 1 
       10  87508 3 1 106 LEU N    N  413.273 -10.141  13.985 1.00 . C C . 106 LEU N    1 1 
       10  87509 3 1 106 LEU O    O  410.736  -8.455  12.330 1.00 . C C . 106 LEU O    1 1 
       10  87510 3 1 107 VAL C    C  410.650 -10.444  10.094 1.00 . C C . 107 VAL C    1 1 
       10  87511 3 1 107 VAL CA   C  411.909  -9.576  10.015 1.00 . C C . 107 VAL CA   1 1 
       10  87512 3 1 107 VAL CB   C  412.953 -10.167   9.057 1.00 . C C . 107 VAL CB   1 1 
       10  87513 3 1 107 VAL CG1  C  412.333 -10.742   7.787 1.00 . C C . 107 VAL CG1  1 1 
       10  87514 3 1 107 VAL CG2  C  413.944  -9.082   8.627 1.00 . C C . 107 VAL CG2  1 1 
       10  87515 3 1 107 VAL H    H  413.486  -9.671  11.447 1.00 . C C . 107 VAL H    1 1 
       10  87516 3 1 107 VAL HA   H  411.619  -8.599   9.633 1.00 . C C . 107 VAL HA   1 1 
       10  87517 3 1 107 VAL HB   H  413.498 -10.958   9.572 1.00 . C C . 107 VAL HB   1 1 
       10  87518 3 1 107 VAL HG11 H  411.618 -11.521   8.051 1.00 . C C . 107 VAL HG11 1 1 
       10  87519 3 1 107 VAL HG12 H  411.819  -9.948   7.244 1.00 . C C . 107 VAL HG12 1 1 
       10  87520 3 1 107 VAL HG13 H  413.116 -11.165   7.158 1.00 . C C . 107 VAL HG13 1 1 
       10  87521 3 1 107 VAL HG21 H  414.411  -8.645   9.509 1.00 . C C . 107 VAL HG21 1 1 
       10  87522 3 1 107 VAL HG22 H  414.711  -9.521   7.991 1.00 . C C . 107 VAL HG22 1 1 
       10  87523 3 1 107 VAL HG23 H  413.413  -8.305   8.076 1.00 . C C . 107 VAL HG23 1 1 
       10  87524 3 1 107 VAL N    N  412.525  -9.381  11.329 1.00 . C C . 107 VAL N    1 1 
       10  87525 3 1 107 VAL O    O  409.607 -10.047   9.572 1.00 . C C . 107 VAL O    1 1 
       10  87526 3 1 108 THR C    C  408.393 -11.836  11.678 1.00 . C C . 108 THR C    1 1 
       10  87527 3 1 108 THR CA   C  409.526 -12.483  10.854 1.00 . C C . 108 THR CA   1 1 
       10  87528 3 1 108 THR CB   C  409.896 -13.861  11.423 1.00 . C C . 108 THR CB   1 1 
       10  87529 3 1 108 THR CG2  C  408.776 -14.864  11.204 1.00 . C C . 108 THR CG2  1 1 
       10  87530 3 1 108 THR H    H  411.573 -11.900  11.165 1.00 . C C . 108 THR H    1 1 
       10  87531 3 1 108 THR HA   H  409.143 -12.642   9.846 1.00 . C C . 108 THR HA   1 1 
       10  87532 3 1 108 THR HB   H  410.126 -13.780  12.484 1.00 . C C . 108 THR HB   1 1 
       10  87533 3 1 108 THR HG1  H  411.696 -14.631  11.346 1.00 . C C . 108 THR HG1  1 1 
       10  87534 3 1 108 THR HG21 H  409.067 -15.830  11.617 1.00 . C C . 108 THR HG21 1 1 
       10  87535 3 1 108 THR HG22 H  407.872 -14.515  11.702 1.00 . C C . 108 THR HG22 1 1 
       10  87536 3 1 108 THR HG23 H  408.585 -14.968  10.136 1.00 . C C . 108 THR HG23 1 1 
       10  87537 3 1 108 THR N    N  410.703 -11.611  10.742 1.00 . C C . 108 THR N    1 1 
       10  87538 3 1 108 THR O    O  407.229 -11.959  11.300 1.00 . C C . 108 THR O    1 1 
       10  87539 3 1 108 THR OG1  O  411.003 -14.401  10.722 1.00 . C C . 108 THR OG1  1 1 
       10  87540 3 1 109 LEU C    C  407.060  -9.206  12.595 1.00 . C C . 109 LEU C    1 1 
       10  87541 3 1 109 LEU CA   C  407.681 -10.304  13.472 1.00 . C C . 109 LEU CA   1 1 
       10  87542 3 1 109 LEU CB   C  408.243  -9.680  14.765 1.00 . C C . 109 LEU CB   1 1 
       10  87543 3 1 109 LEU CD1  C  408.887  -9.934  17.173 1.00 . C C . 109 LEU CD1  1 1 
       10  87544 3 1 109 LEU CD2  C  408.011 -11.923  15.984 1.00 . C C . 109 LEU CD2  1 1 
       10  87545 3 1 109 LEU CG   C  408.825 -10.642  15.819 1.00 . C C . 109 LEU CG   1 1 
       10  87546 3 1 109 LEU H    H  409.657 -11.044  13.060 1.00 . C C . 109 LEU H    1 1 
       10  87547 3 1 109 LEU HA   H  406.883 -10.990  13.757 1.00 . C C . 109 LEU HA   1 1 
       10  87548 3 1 109 LEU HB2  H  409.037  -8.989  14.476 1.00 . C C . 109 LEU HB2  1 1 
       10  87549 3 1 109 LEU HB3  H  407.447  -9.103  15.235 1.00 . C C . 109 LEU HB3  1 1 
       10  87550 3 1 109 LEU HD11 H  409.464  -9.014  17.077 1.00 . C C . 109 LEU HD11 1 1 
       10  87551 3 1 109 LEU HD12 H  409.362 -10.588  17.904 1.00 . C C . 109 LEU HD12 1 1 
       10  87552 3 1 109 LEU HD13 H  407.876  -9.694  17.504 1.00 . C C . 109 LEU HD13 1 1 
       10  87553 3 1 109 LEU HD21 H  407.955 -12.446  15.028 1.00 . C C . 109 LEU HD21 1 1 
       10  87554 3 1 109 LEU HD22 H  408.491 -12.567  16.721 1.00 . C C . 109 LEU HD22 1 1 
       10  87555 3 1 109 LEU HD23 H  407.005 -11.674  16.321 1.00 . C C . 109 LEU HD23 1 1 
       10  87556 3 1 109 LEU HG   H  409.839 -10.910  15.522 1.00 . C C . 109 LEU HG   1 1 
       10  87557 3 1 109 LEU N    N  408.698 -11.080  12.746 1.00 . C C . 109 LEU N    1 1 
       10  87558 3 1 109 LEU O    O  405.833  -9.064  12.572 1.00 . C C . 109 LEU O    1 1 
       10  87559 3 1 110 ALA C    C  406.409  -8.056   9.842 1.00 . C C . 110 ALA C    1 1 
       10  87560 3 1 110 ALA CA   C  407.382  -7.471  10.881 1.00 . C C . 110 ALA CA   1 1 
       10  87561 3 1 110 ALA CB   C  408.575  -6.799  10.196 1.00 . C C . 110 ALA CB   1 1 
       10  87562 3 1 110 ALA H    H  408.868  -8.607  11.912 1.00 . C C . 110 ALA H    1 1 
       10  87563 3 1 110 ALA HA   H  406.848  -6.707  11.446 1.00 . C C . 110 ALA HA   1 1 
       10  87564 3 1 110 ALA HB1  H  408.216  -6.054   9.486 1.00 . C C . 110 ALA HB1  1 1 
       10  87565 3 1 110 ALA HB2  H  409.161  -7.551   9.667 1.00 . C C . 110 ALA HB2  1 1 
       10  87566 3 1 110 ALA HB3  H  409.200  -6.315  10.947 1.00 . C C . 110 ALA HB3  1 1 
       10  87567 3 1 110 ALA N    N  407.870  -8.468  11.830 1.00 . C C . 110 ALA N    1 1 
       10  87568 3 1 110 ALA O    O  405.465  -7.371   9.447 1.00 . C C . 110 ALA O    1 1 
       10  87569 3 1 111 ALA C    C  404.272 -10.328   9.104 1.00 . C C . 111 ALA C    1 1 
       10  87570 3 1 111 ALA CA   C  405.682 -10.018   8.535 1.00 . C C . 111 ALA CA   1 1 
       10  87571 3 1 111 ALA CB   C  406.381 -11.288   8.023 1.00 . C C . 111 ALA CB   1 1 
       10  87572 3 1 111 ALA H    H  407.391  -9.822   9.798 1.00 . C C . 111 ALA H    1 1 
       10  87573 3 1 111 ALA HA   H  405.539  -9.366   7.674 1.00 . C C . 111 ALA HA   1 1 
       10  87574 3 1 111 ALA HB1  H  405.718 -11.819   7.341 1.00 . C C . 111 ALA HB1  1 1 
       10  87575 3 1 111 ALA HB2  H  406.627 -11.934   8.867 1.00 . C C . 111 ALA HB2  1 1 
       10  87576 3 1 111 ALA HB3  H  407.297 -11.012   7.500 1.00 . C C . 111 ALA HB3  1 1 
       10  87577 3 1 111 ALA N    N  406.587  -9.321   9.447 1.00 . C C . 111 ALA N    1 1 
       10  87578 3 1 111 ALA O    O  403.426 -10.797   8.343 1.00 . C C . 111 ALA O    1 1 
       10  87579 3 1 112 HIS C    C  402.096  -9.352  11.944 1.00 . C C . 112 HIS C    1 1 
       10  87580 3 1 112 HIS CA   C  402.720 -10.445  11.045 1.00 . C C . 112 HIS CA   1 1 
       10  87581 3 1 112 HIS CB   C  402.902 -11.793  11.781 1.00 . C C . 112 HIS CB   1 1 
       10  87582 3 1 112 HIS CD2  C  403.371 -11.885  14.307 1.00 . C C . 112 HIS CD2  1 1 
       10  87583 3 1 112 HIS CE1  C  401.326 -12.107  15.083 1.00 . C C . 112 HIS CE1  1 1 
       10  87584 3 1 112 HIS CG   C  402.513 -11.831  13.242 1.00 . C C . 112 HIS CG   1 1 
       10  87585 3 1 112 HIS H    H  404.694  -9.603  10.953 1.00 . C C . 112 HIS H    1 1 
       10  87586 3 1 112 HIS HA   H  402.006 -10.626  10.242 1.00 . C C . 112 HIS HA   1 1 
       10  87587 3 1 112 HIS HB2  H  402.300 -12.538  11.259 1.00 . C C . 112 HIS HB2  1 1 
       10  87588 3 1 112 HIS HB3  H  403.949 -12.085  11.700 1.00 . C C . 112 HIS HB3  1 1 
       10  87589 3 1 112 HIS HD1  H  400.385 -11.977  13.209 1.00 . C C . 112 HIS HD1  1 1 
       10  87590 3 1 112 HIS HD2  H  404.447 -11.799  14.259 1.00 . C C . 112 HIS HD2  1 1 
       10  87591 3 1 112 HIS HE1  H  400.484 -12.227  15.747 1.00 . C C . 112 HIS HE1  1 1 
       10  87592 3 1 112 HIS N    N  403.995 -10.074  10.397 1.00 . C C . 112 HIS N    1 1 
       10  87593 3 1 112 HIS ND1  N  401.239 -11.973  13.749 1.00 . C C . 112 HIS ND1  1 1 
       10  87594 3 1 112 HIS NE2  N  402.612 -12.067  15.471 1.00 . C C . 112 HIS NE2  1 1 
       10  87595 3 1 112 HIS O    O  400.869  -9.229  11.980 1.00 . C C . 112 HIS O    1 1 
       10  87596 3 1 113 LEU C    C  401.760  -6.290  12.638 1.00 . C C . 113 LEU C    1 1 
       10  87597 3 1 113 LEU CA   C  402.405  -7.429  13.476 1.00 . C C . 113 LEU CA   1 1 
       10  87598 3 1 113 LEU CB   C  403.572  -6.904  14.342 1.00 . C C . 113 LEU CB   1 1 
       10  87599 3 1 113 LEU CD1  C  403.735  -8.983  15.802 1.00 . C C . 113 LEU CD1  1 1 
       10  87600 3 1 113 LEU CD2  C  404.845  -6.908  16.499 1.00 . C C . 113 LEU CD2  1 1 
       10  87601 3 1 113 LEU CG   C  403.625  -7.465  15.772 1.00 . C C . 113 LEU CG   1 1 
       10  87602 3 1 113 LEU H    H  403.898  -8.694  12.594 1.00 . C C . 113 LEU H    1 1 
       10  87603 3 1 113 LEU HA   H  401.642  -7.826  14.146 1.00 . C C . 113 LEU HA   1 1 
       10  87604 3 1 113 LEU HB2  H  404.511  -7.142  13.842 1.00 . C C . 113 LEU HB2  1 1 
       10  87605 3 1 113 LEU HB3  H  403.482  -5.819  14.409 1.00 . C C . 113 LEU HB3  1 1 
       10  87606 3 1 113 LEU HD11 H  402.877  -9.419  15.291 1.00 . C C . 113 LEU HD11 1 1 
       10  87607 3 1 113 LEU HD12 H  403.754  -9.325  16.836 1.00 . C C . 113 LEU HD12 1 1 
       10  87608 3 1 113 LEU HD13 H  404.652  -9.289  15.301 1.00 . C C . 113 LEU HD13 1 1 
       10  87609 3 1 113 LEU HD21 H  404.802  -5.819  16.498 1.00 . C C . 113 LEU HD21 1 1 
       10  87610 3 1 113 LEU HD22 H  405.752  -7.235  15.990 1.00 . C C . 113 LEU HD22 1 1 
       10  87611 3 1 113 LEU HD23 H  404.854  -7.270  17.527 1.00 . C C . 113 LEU HD23 1 1 
       10  87612 3 1 113 LEU HG   H  402.725  -7.164  16.307 1.00 . C C . 113 LEU HG   1 1 
       10  87613 3 1 113 LEU N    N  402.901  -8.539  12.641 1.00 . C C . 113 LEU N    1 1 
       10  87614 3 1 113 LEU O    O  402.094  -6.141  11.459 1.00 . C C . 113 LEU O    1 1 
       10  87615 3 1 114 PRO C    C  401.154  -3.329  11.841 1.00 . C C . 114 PRO C    1 1 
       10  87616 3 1 114 PRO CA   C  400.218  -4.322  12.551 1.00 . C C . 114 PRO CA   1 1 
       10  87617 3 1 114 PRO CB   C  399.414  -3.591  13.631 1.00 . C C . 114 PRO CB   1 1 
       10  87618 3 1 114 PRO CD   C  400.392  -5.541  14.609 1.00 . C C . 114 PRO CD   1 1 
       10  87619 3 1 114 PRO CG   C  399.137  -4.672  14.668 1.00 . C C . 114 PRO CG   1 1 
       10  87620 3 1 114 PRO HA   H  399.524  -4.729  11.816 1.00 . C C . 114 PRO HA   1 1 
       10  87621 3 1 114 PRO HB2  H  400.005  -2.787  14.068 1.00 . C C . 114 PRO HB2  1 1 
       10  87622 3 1 114 PRO HB3  H  398.483  -3.197  13.223 1.00 . C C . 114 PRO HB3  1 1 
       10  87623 3 1 114 PRO HD2  H  401.141  -5.164  15.306 1.00 . C C . 114 PRO HD2  1 1 
       10  87624 3 1 114 PRO HD3  H  400.147  -6.576  14.850 1.00 . C C . 114 PRO HD3  1 1 
       10  87625 3 1 114 PRO HG2  H  399.008  -4.239  15.660 1.00 . C C . 114 PRO HG2  1 1 
       10  87626 3 1 114 PRO HG3  H  398.258  -5.252  14.390 1.00 . C C . 114 PRO HG3  1 1 
       10  87627 3 1 114 PRO N    N  400.888  -5.442  13.239 1.00 . C C . 114 PRO N    1 1 
       10  87628 3 1 114 PRO O    O  400.796  -2.774  10.801 1.00 . C C . 114 PRO O    1 1 
       10  87629 3 1 115 ALA C    C  404.807  -2.783  12.174 1.00 . C C . 115 ALA C    1 1 
       10  87630 3 1 115 ALA CA   C  403.404  -2.275  11.827 1.00 . C C . 115 ALA CA   1 1 
       10  87631 3 1 115 ALA CB   C  403.195  -0.833  12.313 1.00 . C C . 115 ALA CB   1 1 
       10  87632 3 1 115 ALA H    H  402.542  -3.569  13.287 1.00 . C C . 115 ALA H    1 1 
       10  87633 3 1 115 ALA HA   H  403.293  -2.289  10.742 1.00 . C C . 115 ALA HA   1 1 
       10  87634 3 1 115 ALA HB1  H  403.969  -0.192  11.894 1.00 . C C . 115 ALA HB1  1 1 
       10  87635 3 1 115 ALA HB2  H  403.252  -0.804  13.401 1.00 . C C . 115 ALA HB2  1 1 
       10  87636 3 1 115 ALA HB3  H  402.216  -0.479  11.992 1.00 . C C . 115 ALA HB3  1 1 
       10  87637 3 1 115 ALA N    N  402.353  -3.118  12.403 1.00 . C C . 115 ALA N    1 1 
       10  87638 3 1 115 ALA O    O  405.618  -2.991  11.276 1.00 . C C . 115 ALA O    1 1 
       10  87639 3 1 116 GLU C    C  407.555  -2.439  13.852 1.00 . C C . 116 GLU C    1 1 
       10  87640 3 1 116 GLU CA   C  406.396  -3.442  14.037 1.00 . C C . 116 GLU CA   1 1 
       10  87641 3 1 116 GLU CB   C  406.710  -4.849  13.497 1.00 . C C . 116 GLU CB   1 1 
       10  87642 3 1 116 GLU CD   C  409.158  -5.309  14.123 1.00 . C C . 116 GLU CD   1 1 
       10  87643 3 1 116 GLU CG   C  407.683  -5.680  14.347 1.00 . C C . 116 GLU CG   1 1 
       10  87644 3 1 116 GLU H    H  404.358  -2.821  14.132 1.00 . C C . 116 GLU H    1 1 
       10  87645 3 1 116 GLU HA   H  406.246  -3.547  15.111 1.00 . C C . 116 GLU HA   1 1 
       10  87646 3 1 116 GLU HB2  H  405.772  -5.398  13.425 1.00 . C C . 116 GLU HB2  1 1 
       10  87647 3 1 116 GLU HB3  H  407.128  -4.748  12.495 1.00 . C C . 116 GLU HB3  1 1 
       10  87648 3 1 116 GLU HG2  H  407.441  -5.537  15.400 1.00 . C C . 116 GLU HG2  1 1 
       10  87649 3 1 116 GLU HG3  H  407.549  -6.733  14.095 1.00 . C C . 116 GLU HG3  1 1 
       10  87650 3 1 116 GLU N    N  405.101  -2.990  13.471 1.00 . C C . 116 GLU N    1 1 
       10  87651 3 1 116 GLU O    O  408.387  -2.278  14.739 1.00 . C C . 116 GLU O    1 1 
       10  87652 3 1 116 GLU OE1  O  409.489  -4.867  12.998 1.00 . C C . 116 GLU OE1  1 1 
       10  87653 3 1 116 GLU OE2  O  409.968  -5.489  15.063 1.00 . C C . 116 GLU OE2  1 1 
       10  87654 3 1 117 PHE C    C  408.444   0.657  13.211 1.00 . C C . 117 PHE C    1 1 
       10  87655 3 1 117 PHE CA   C  408.540  -0.655  12.414 1.00 . C C . 117 PHE CA   1 1 
       10  87656 3 1 117 PHE CB   C  408.460  -0.382  10.904 1.00 . C C . 117 PHE CB   1 1 
       10  87657 3 1 117 PHE CD1  C  406.215   0.523  10.159 1.00 . C C . 117 PHE CD1  1 1 
       10  87658 3 1 117 PHE CD2  C  408.125   2.035  10.223 1.00 . C C . 117 PHE CD2  1 1 
       10  87659 3 1 117 PHE CE1  C  405.405   1.575   9.698 1.00 . C C . 117 PHE CE1  1 1 
       10  87660 3 1 117 PHE CE2  C  407.315   3.082   9.752 1.00 . C C . 117 PHE CE2  1 1 
       10  87661 3 1 117 PHE CG   C  407.573   0.754  10.436 1.00 . C C . 117 PHE CG   1 1 
       10  87662 3 1 117 PHE CZ   C  405.953   2.853   9.494 1.00 . C C . 117 PHE CZ   1 1 
       10  87663 3 1 117 PHE H    H  406.788  -1.813  12.108 1.00 . C C . 117 PHE H    1 1 
       10  87664 3 1 117 PHE HA   H  409.523  -1.081  12.613 1.00 . C C . 117 PHE HA   1 1 
       10  87665 3 1 117 PHE HB2  H  409.471  -0.190  10.542 1.00 . C C . 117 PHE HB2  1 1 
       10  87666 3 1 117 PHE HB3  H  408.098  -1.293  10.428 1.00 . C C . 117 PHE HB3  1 1 
       10  87667 3 1 117 PHE HD1  H  405.795  -0.462  10.303 1.00 . C C . 117 PHE HD1  1 1 
       10  87668 3 1 117 PHE HD2  H  409.172   2.210  10.421 1.00 . C C . 117 PHE HD2  1 1 
       10  87669 3 1 117 PHE HE1  H  404.357   1.401   9.497 1.00 . C C . 117 PHE HE1  1 1 
       10  87670 3 1 117 PHE HE2  H  407.740   4.060   9.588 1.00 . C C . 117 PHE HE2  1 1 
       10  87671 3 1 117 PHE HZ   H  405.328   3.659   9.140 1.00 . C C . 117 PHE HZ   1 1 
       10  87672 3 1 117 PHE N    N  407.547  -1.675  12.758 1.00 . C C . 117 PHE N    1 1 
       10  87673 3 1 117 PHE O    O  409.290   1.526  13.018 1.00 . C C . 117 PHE O    1 1 
       10  87674 3 1 118 THR C    C  408.429   2.474  15.630 1.00 . C C . 118 THR C    1 1 
       10  87675 3 1 118 THR CA   C  407.185   2.073  14.824 1.00 . C C . 118 THR CA   1 1 
       10  87676 3 1 118 THR CB   C  405.961   1.987  15.767 1.00 . C C . 118 THR CB   1 1 
       10  87677 3 1 118 THR CG2  C  404.869   1.009  15.345 1.00 . C C . 118 THR CG2  1 1 
       10  87678 3 1 118 THR H    H  406.783   0.056  14.198 1.00 . C C . 118 THR H    1 1 
       10  87679 3 1 118 THR HA   H  406.990   2.866  14.102 1.00 . C C . 118 THR HA   1 1 
       10  87680 3 1 118 THR HB   H  405.517   2.980  15.837 1.00 . C C . 118 THR HB   1 1 
       10  87681 3 1 118 THR HG1  H  407.050   2.183  17.374 1.00 . C C . 118 THR HG1  1 1 
       10  87682 3 1 118 THR HG21 H  403.920   1.307  15.789 1.00 . C C . 118 THR HG21 1 1 
       10  87683 3 1 118 THR HG22 H  404.778   1.014  14.259 1.00 . C C . 118 THR HG22 1 1 
       10  87684 3 1 118 THR HG23 H  405.129   0.006  15.683 1.00 . C C . 118 THR HG23 1 1 
       10  87685 3 1 118 THR N    N  407.424   0.825  14.064 1.00 . C C . 118 THR N    1 1 
       10  87686 3 1 118 THR O    O  409.213   1.600  15.997 1.00 . C C . 118 THR O    1 1 
       10  87687 3 1 118 THR OG1  O  406.360   1.595  17.060 1.00 . C C . 118 THR OG1  1 1 
       10  87688 3 1 119 PRO C    C  409.843   3.420  18.165 1.00 . C C . 119 PRO C    1 1 
       10  87689 3 1 119 PRO CA   C  409.778   4.137  16.817 1.00 . C C . 119 PRO CA   1 1 
       10  87690 3 1 119 PRO CB   C  409.675   5.656  16.967 1.00 . C C . 119 PRO CB   1 1 
       10  87691 3 1 119 PRO CD   C  407.814   4.904  15.645 1.00 . C C . 119 PRO CD   1 1 
       10  87692 3 1 119 PRO CG   C  408.218   5.992  16.629 1.00 . C C . 119 PRO CG   1 1 
       10  87693 3 1 119 PRO HA   H  410.684   3.906  16.258 1.00 . C C . 119 PRO HA   1 1 
       10  87694 3 1 119 PRO HB2  H  409.910   5.956  17.989 1.00 . C C . 119 PRO HB2  1 1 
       10  87695 3 1 119 PRO HB3  H  410.347   6.150  16.266 1.00 . C C . 119 PRO HB3  1 1 
       10  87696 3 1 119 PRO HD2  H  406.753   4.675  15.742 1.00 . C C . 119 PRO HD2  1 1 
       10  87697 3 1 119 PRO HD3  H  408.040   5.217  14.625 1.00 . C C . 119 PRO HD3  1 1 
       10  87698 3 1 119 PRO HG2  H  407.599   5.942  17.525 1.00 . C C . 119 PRO HG2  1 1 
       10  87699 3 1 119 PRO HG3  H  408.144   6.978  16.170 1.00 . C C . 119 PRO HG3  1 1 
       10  87700 3 1 119 PRO N    N  408.621   3.748  16.005 1.00 . C C . 119 PRO N    1 1 
       10  87701 3 1 119 PRO O    O  410.881   2.868  18.527 1.00 . C C . 119 PRO O    1 1 
       10  87702 3 1 120 ALA C    C  408.684   1.180  20.127 1.00 . C C . 120 ALA C    1 1 
       10  87703 3 1 120 ALA CA   C  408.657   2.724  20.189 1.00 . C C . 120 ALA CA   1 1 
       10  87704 3 1 120 ALA CB   C  407.433   3.285  20.924 1.00 . C C . 120 ALA CB   1 1 
       10  87705 3 1 120 ALA H    H  407.876   3.764  18.495 1.00 . C C . 120 ALA H    1 1 
       10  87706 3 1 120 ALA HA   H  409.540   3.040  20.743 1.00 . C C . 120 ALA HA   1 1 
       10  87707 3 1 120 ALA HB1  H  407.299   4.333  20.657 1.00 . C C . 120 ALA HB1  1 1 
       10  87708 3 1 120 ALA HB2  H  406.547   2.721  20.636 1.00 . C C . 120 ALA HB2  1 1 
       10  87709 3 1 120 ALA HB3  H  407.587   3.200  22.000 1.00 . C C . 120 ALA HB3  1 1 
       10  87710 3 1 120 ALA N    N  408.717   3.357  18.877 1.00 . C C . 120 ALA N    1 1 
       10  87711 3 1 120 ALA O    O  408.900   0.551  21.157 1.00 . C C . 120 ALA O    1 1 
       10  87712 3 1 121 VAL C    C  409.919  -1.311  18.095 1.00 . C C . 121 VAL C    1 1 
       10  87713 3 1 121 VAL CA   C  408.606  -0.904  18.771 1.00 . C C . 121 VAL CA   1 1 
       10  87714 3 1 121 VAL CB   C  407.393  -1.466  18.004 1.00 . C C . 121 VAL CB   1 1 
       10  87715 3 1 121 VAL CG1  C  407.468  -2.992  17.863 1.00 . C C . 121 VAL CG1  1 1 
       10  87716 3 1 121 VAL CG2  C  406.076  -1.174  18.738 1.00 . C C . 121 VAL CG2  1 1 
       10  87717 3 1 121 VAL H    H  408.303   1.125  18.139 1.00 . C C . 121 VAL H    1 1 
       10  87718 3 1 121 VAL HA   H  408.599  -1.352  19.763 1.00 . C C . 121 VAL HA   1 1 
       10  87719 3 1 121 VAL HB   H  407.356  -1.016  17.011 1.00 . C C . 121 VAL HB   1 1 
       10  87720 3 1 121 VAL HG11 H  408.388  -3.266  17.346 1.00 . C C . 121 VAL HG11 1 1 
       10  87721 3 1 121 VAL HG12 H  407.459  -3.450  18.853 1.00 . C C . 121 VAL HG12 1 1 
       10  87722 3 1 121 VAL HG13 H  406.611  -3.348  17.292 1.00 . C C . 121 VAL HG13 1 1 
       10  87723 3 1 121 VAL HG21 H  405.963  -0.098  18.869 1.00 . C C . 121 VAL HG21 1 1 
       10  87724 3 1 121 VAL HG22 H  406.088  -1.661  19.713 1.00 . C C . 121 VAL HG22 1 1 
       10  87725 3 1 121 VAL HG23 H  405.241  -1.558  18.151 1.00 . C C . 121 VAL HG23 1 1 
       10  87726 3 1 121 VAL N    N  408.510   0.559  18.949 1.00 . C C . 121 VAL N    1 1 
       10  87727 3 1 121 VAL O    O  410.584  -2.198  18.612 1.00 . C C . 121 VAL O    1 1 
       10  87728 3 1 122 HIS C    C  412.870  -0.820  17.078 1.00 . C C . 122 HIS C    1 1 
       10  87729 3 1 122 HIS CA   C  411.575  -1.115  16.306 1.00 . C C . 122 HIS CA   1 1 
       10  87730 3 1 122 HIS CB   C  411.634  -0.544  14.882 1.00 . C C . 122 HIS CB   1 1 
       10  87731 3 1 122 HIS CD2  C  412.408  -2.723  13.770 1.00 . C C . 122 HIS CD2  1 1 
       10  87732 3 1 122 HIS CE1  C  414.143  -1.997  12.627 1.00 . C C . 122 HIS CE1  1 1 
       10  87733 3 1 122 HIS CG   C  412.500  -1.374  13.964 1.00 . C C . 122 HIS CG   1 1 
       10  87734 3 1 122 HIS H    H  409.861   0.130  16.668 1.00 . C C . 122 HIS H    1 1 
       10  87735 3 1 122 HIS HA   H  411.507  -2.199  16.209 1.00 . C C . 122 HIS HA   1 1 
       10  87736 3 1 122 HIS HB2  H  410.623  -0.503  14.474 1.00 . C C . 122 HIS HB2  1 1 
       10  87737 3 1 122 HIS HB3  H  412.039   0.466  14.927 1.00 . C C . 122 HIS HB3  1 1 
       10  87738 3 1 122 HIS HD1  H  413.852   0.030  13.098 1.00 . C C . 122 HIS HD1  1 1 
       10  87739 3 1 122 HIS HD2  H  411.687  -3.384  14.228 1.00 . C C . 122 HIS HD2  1 1 
       10  87740 3 1 122 HIS HE1  H  415.058  -1.971  12.055 1.00 . C C . 122 HIS HE1  1 1 
       10  87741 3 1 122 HIS N    N  410.366  -0.675  17.011 1.00 . C C . 122 HIS N    1 1 
       10  87742 3 1 122 HIS ND1  N  413.561  -0.932  13.204 1.00 . C C . 122 HIS ND1  1 1 
       10  87743 3 1 122 HIS NE2  N  413.415  -3.098  12.871 1.00 . C C . 122 HIS NE2  1 1 
       10  87744 3 1 122 HIS O    O  413.730  -1.696  17.144 1.00 . C C . 122 HIS O    1 1 
       10  87745 3 1 123 ALA C    C  413.994  -0.494  19.817 1.00 . C C . 123 ALA C    1 1 
       10  87746 3 1 123 ALA CA   C  414.080   0.556  18.706 1.00 . C C . 123 ALA CA   1 1 
       10  87747 3 1 123 ALA CB   C  414.032   1.972  19.302 1.00 . C C . 123 ALA CB   1 1 
       10  87748 3 1 123 ALA H    H  412.347   1.097  17.548 1.00 . C C . 123 ALA H    1 1 
       10  87749 3 1 123 ALA HA   H  415.032   0.433  18.192 1.00 . C C . 123 ALA HA   1 1 
       10  87750 3 1 123 ALA HB1  H  414.843   2.092  20.020 1.00 . C C . 123 ALA HB1  1 1 
       10  87751 3 1 123 ALA HB2  H  414.143   2.706  18.503 1.00 . C C . 123 ALA HB2  1 1 
       10  87752 3 1 123 ALA HB3  H  413.076   2.124  19.804 1.00 . C C . 123 ALA HB3  1 1 
       10  87753 3 1 123 ALA N    N  413.001   0.351  17.731 1.00 . C C . 123 ALA N    1 1 
       10  87754 3 1 123 ALA O    O  414.959  -1.219  20.041 1.00 . C C . 123 ALA O    1 1 
       10  87755 3 1 124 SER C    C  412.961  -2.976  21.257 1.00 . C C . 124 SER C    1 1 
       10  87756 3 1 124 SER CA   C  412.548  -1.532  21.563 1.00 . C C . 124 SER CA   1 1 
       10  87757 3 1 124 SER CB   C  411.061  -1.463  21.915 1.00 . C C . 124 SER CB   1 1 
       10  87758 3 1 124 SER H    H  412.074   0.007  20.167 1.00 . C C . 124 SER H    1 1 
       10  87759 3 1 124 SER HA   H  413.114  -1.199  22.432 1.00 . C C . 124 SER HA   1 1 
       10  87760 3 1 124 SER HB2  H  410.855  -0.527  22.432 1.00 . C C . 124 SER HB2  1 1 
       10  87761 3 1 124 SER HB3  H  410.469  -1.512  21.001 1.00 . C C . 124 SER HB3  1 1 
       10  87762 3 1 124 SER HG   H  409.788  -2.500  22.970 1.00 . C C . 124 SER HG   1 1 
       10  87763 3 1 124 SER N    N  412.823  -0.600  20.461 1.00 . C C . 124 SER N    1 1 
       10  87764 3 1 124 SER O    O  413.786  -3.539  21.973 1.00 . C C . 124 SER O    1 1 
       10  87765 3 1 124 SER OG   O  410.723  -2.545  22.751 1.00 . C C . 124 SER OG   1 1 
       10  87766 3 1 125 LEU C    C  414.165  -5.162  19.411 1.00 . C C . 125 LEU C    1 1 
       10  87767 3 1 125 LEU CA   C  412.707  -4.967  19.850 1.00 . C C . 125 LEU CA   1 1 
       10  87768 3 1 125 LEU CB   C  411.709  -5.455  18.781 1.00 . C C . 125 LEU CB   1 1 
       10  87769 3 1 125 LEU CD1  C  410.460  -7.329  19.944 1.00 . C C . 125 LEU CD1  1 1 
       10  87770 3 1 125 LEU CD2  C  409.651  -5.032  20.317 1.00 . C C . 125 LEU CD2  1 1 
       10  87771 3 1 125 LEU CG   C  410.337  -5.945  19.296 1.00 . C C . 125 LEU CG   1 1 
       10  87772 3 1 125 LEU H    H  411.824  -3.041  19.587 1.00 . C C . 125 LEU H    1 1 
       10  87773 3 1 125 LEU HA   H  412.549  -5.565  20.749 1.00 . C C . 125 LEU HA   1 1 
       10  87774 3 1 125 LEU HB2  H  411.528  -4.628  18.094 1.00 . C C . 125 LEU HB2  1 1 
       10  87775 3 1 125 LEU HB3  H  412.175  -6.267  18.222 1.00 . C C . 125 LEU HB3  1 1 
       10  87776 3 1 125 LEU HD11 H  410.945  -8.015  19.248 1.00 . C C . 125 LEU HD11 1 1 
       10  87777 3 1 125 LEU HD12 H  409.466  -7.705  20.190 1.00 . C C . 125 LEU HD12 1 1 
       10  87778 3 1 125 LEU HD13 H  411.055  -7.252  20.852 1.00 . C C . 125 LEU HD13 1 1 
       10  87779 3 1 125 LEU HD21 H  409.543  -4.033  19.896 1.00 . C C . 125 LEU HD21 1 1 
       10  87780 3 1 125 LEU HD22 H  408.667  -5.433  20.560 1.00 . C C . 125 LEU HD22 1 1 
       10  87781 3 1 125 LEU HD23 H  410.257  -4.981  21.222 1.00 . C C . 125 LEU HD23 1 1 
       10  87782 3 1 125 LEU HG   H  409.673  -6.040  18.435 1.00 . C C . 125 LEU HG   1 1 
       10  87783 3 1 125 LEU N    N  412.435  -3.574  20.189 1.00 . C C . 125 LEU N    1 1 
       10  87784 3 1 125 LEU O    O  414.778  -6.149  19.816 1.00 . C C . 125 LEU O    1 1 
       10  87785 3 1 126 ASP C    C  417.096  -4.289  19.497 1.00 . C C . 126 ASP C    1 1 
       10  87786 3 1 126 ASP CA   C  416.168  -4.334  18.273 1.00 . C C . 126 ASP CA   1 1 
       10  87787 3 1 126 ASP CB   C  416.536  -3.228  17.285 1.00 . C C . 126 ASP CB   1 1 
       10  87788 3 1 126 ASP CG   C  418.000  -3.378  16.836 1.00 . C C . 126 ASP CG   1 1 
       10  87789 3 1 126 ASP H    H  414.215  -3.446  18.322 1.00 . C C . 126 ASP H    1 1 
       10  87790 3 1 126 ASP HA   H  416.317  -5.292  17.774 1.00 . C C . 126 ASP HA   1 1 
       10  87791 3 1 126 ASP HB2  H  415.884  -3.288  16.415 1.00 . C C . 126 ASP HB2  1 1 
       10  87792 3 1 126 ASP HB3  H  416.408  -2.259  17.768 1.00 . C C . 126 ASP HB3  1 1 
       10  87793 3 1 126 ASP N    N  414.756  -4.235  18.648 1.00 . C C . 126 ASP N    1 1 
       10  87794 3 1 126 ASP O    O  417.887  -5.215  19.708 1.00 . C C . 126 ASP O    1 1 
       10  87795 3 1 126 ASP OD1  O  418.255  -4.139  15.873 1.00 . C C . 126 ASP OD1  1 1 
       10  87796 3 1 126 ASP OD2  O  418.891  -2.746  17.449 1.00 . C C . 126 ASP OD2  1 1 
       10  87797 3 1 127 LYS C    C  417.475  -4.261  22.548 1.00 . C C . 127 LYS C    1 1 
       10  87798 3 1 127 LYS CA   C  417.770  -3.126  21.562 1.00 . C C . 127 LYS CA   1 1 
       10  87799 3 1 127 LYS CB   C  417.661  -1.706  22.160 1.00 . C C . 127 LYS CB   1 1 
       10  87800 3 1 127 LYS CD   C  416.189  -1.650  24.281 1.00 . C C . 127 LYS CD   1 1 
       10  87801 3 1 127 LYS CE   C  416.772  -0.559  25.198 1.00 . C C . 127 LYS CE   1 1 
       10  87802 3 1 127 LYS CG   C  416.305  -1.327  22.787 1.00 . C C . 127 LYS CG   1 1 
       10  87803 3 1 127 LYS H    H  416.282  -2.539  20.133 1.00 . C C . 127 LYS H    1 1 
       10  87804 3 1 127 LYS HA   H  418.809  -3.249  21.255 1.00 . C C . 127 LYS HA   1 1 
       10  87805 3 1 127 LYS HB2  H  418.433  -1.596  22.921 1.00 . C C . 127 LYS HB2  1 1 
       10  87806 3 1 127 LYS HB3  H  417.867  -0.994  21.359 1.00 . C C . 127 LYS HB3  1 1 
       10  87807 3 1 127 LYS HD2  H  415.133  -1.775  24.524 1.00 . C C . 127 LYS HD2  1 1 
       10  87808 3 1 127 LYS HD3  H  416.708  -2.588  24.478 1.00 . C C . 127 LYS HD3  1 1 
       10  87809 3 1 127 LYS HE2  H  417.118  -1.022  26.123 1.00 . C C . 127 LYS HE2  1 1 
       10  87810 3 1 127 LYS HE3  H  417.620  -0.089  24.699 1.00 . C C . 127 LYS HE3  1 1 
       10  87811 3 1 127 LYS HG2  H  416.142  -0.259  22.648 1.00 . C C . 127 LYS HG2  1 1 
       10  87812 3 1 127 LYS HG3  H  415.521  -1.870  22.259 1.00 . C C . 127 LYS HG3  1 1 
       10  87813 3 1 127 LYS HZ1  H  416.041   1.374  25.131 1.00 . C C . 127 LYS HZ1  1 1 
       10  87814 3 1 127 LYS HZ2  H  415.691   0.586  26.537 1.00 . C C . 127 LYS HZ2  1 1 
       10  87815 3 1 127 LYS HZ3  H  414.860   0.224  25.160 1.00 . C C . 127 LYS HZ3  1 1 
       10  87816 3 1 127 LYS N    N  416.963  -3.254  20.343 1.00 . C C . 127 LYS N    1 1 
       10  87817 3 1 127 LYS NZ   N  415.759   0.493  25.534 1.00 . C C . 127 LYS NZ   1 1 
       10  87818 3 1 127 LYS O    O  418.392  -4.722  23.227 1.00 . C C . 127 LYS O    1 1 
       10  87819 3 1 128 PHE C    C  416.632  -7.179  22.946 1.00 . C C . 128 PHE C    1 1 
       10  87820 3 1 128 PHE CA   C  415.891  -5.929  23.418 1.00 . C C . 128 PHE CA   1 1 
       10  87821 3 1 128 PHE CB   C  414.378  -6.159  23.427 1.00 . C C . 128 PHE CB   1 1 
       10  87822 3 1 128 PHE CD1  C  414.301  -7.781  25.385 1.00 . C C . 128 PHE CD1  1 1 
       10  87823 3 1 128 PHE CD2  C  413.212  -8.403  23.298 1.00 . C C . 128 PHE CD2  1 1 
       10  87824 3 1 128 PHE CE1  C  413.924  -9.014  25.948 1.00 . C C . 128 PHE CE1  1 1 
       10  87825 3 1 128 PHE CE2  C  412.819  -9.625  23.867 1.00 . C C . 128 PHE CE2  1 1 
       10  87826 3 1 128 PHE CG   C  413.951  -7.475  24.055 1.00 . C C . 128 PHE CG   1 1 
       10  87827 3 1 128 PHE CZ   C  413.180  -9.935  25.191 1.00 . C C . 128 PHE CZ   1 1 
       10  87828 3 1 128 PHE H    H  415.508  -4.314  22.073 1.00 . C C . 128 PHE H    1 1 
       10  87829 3 1 128 PHE HA   H  416.201  -5.725  24.442 1.00 . C C . 128 PHE HA   1 1 
       10  87830 3 1 128 PHE HB2  H  413.911  -5.347  23.986 1.00 . C C . 128 PHE HB2  1 1 
       10  87831 3 1 128 PHE HB3  H  414.013  -6.128  22.400 1.00 . C C . 128 PHE HB3  1 1 
       10  87832 3 1 128 PHE HD1  H  414.859  -7.067  25.973 1.00 . C C . 128 PHE HD1  1 1 
       10  87833 3 1 128 PHE HD2  H  412.948  -8.176  22.274 1.00 . C C . 128 PHE HD2  1 1 
       10  87834 3 1 128 PHE HE1  H  414.206  -9.253  26.962 1.00 . C C . 128 PHE HE1  1 1 
       10  87835 3 1 128 PHE HE2  H  412.237 -10.327  23.289 1.00 . C C . 128 PHE HE2  1 1 
       10  87836 3 1 128 PHE HZ   H  412.887 -10.880  25.624 1.00 . C C . 128 PHE HZ   1 1 
       10  87837 3 1 128 PHE N    N  416.237  -4.762  22.610 1.00 . C C . 128 PHE N    1 1 
       10  87838 3 1 128 PHE O    O  417.331  -7.789  23.756 1.00 . C C . 128 PHE O    1 1 
       10  87839 3 1 129 LEU C    C  418.813  -8.538  21.306 1.00 . C C . 129 LEU C    1 1 
       10  87840 3 1 129 LEU CA   C  417.291  -8.701  21.145 1.00 . C C . 129 LEU CA   1 1 
       10  87841 3 1 129 LEU CB   C  416.905  -9.017  19.688 1.00 . C C . 129 LEU CB   1 1 
       10  87842 3 1 129 LEU CD1  C  415.266  -9.951  18.026 1.00 . C C . 129 LEU CD1  1 1 
       10  87843 3 1 129 LEU CD2  C  414.958 -10.542  20.394 1.00 . C C . 129 LEU CD2  1 1 
       10  87844 3 1 129 LEU CG   C  415.441  -9.437  19.454 1.00 . C C . 129 LEU CG   1 1 
       10  87845 3 1 129 LEU H    H  415.970  -7.012  21.033 1.00 . C C . 129 LEU H    1 1 
       10  87846 3 1 129 LEU HA   H  416.998  -9.562  21.747 1.00 . C C . 129 LEU HA   1 1 
       10  87847 3 1 129 LEU HB2  H  417.096  -8.125  19.092 1.00 . C C . 129 LEU HB2  1 1 
       10  87848 3 1 129 LEU HB3  H  417.553  -9.815  19.328 1.00 . C C . 129 LEU HB3  1 1 
       10  87849 3 1 129 LEU HD11 H  415.600  -9.189  17.322 1.00 . C C . 129 LEU HD11 1 1 
       10  87850 3 1 129 LEU HD12 H  415.858 -10.855  17.890 1.00 . C C . 129 LEU HD12 1 1 
       10  87851 3 1 129 LEU HD13 H  414.214 -10.175  17.847 1.00 . C C . 129 LEU HD13 1 1 
       10  87852 3 1 129 LEU HD21 H  415.066 -10.214  21.427 1.00 . C C . 129 LEU HD21 1 1 
       10  87853 3 1 129 LEU HD22 H  415.554 -11.441  20.234 1.00 . C C . 129 LEU HD22 1 1 
       10  87854 3 1 129 LEU HD23 H  413.911 -10.761  20.190 1.00 . C C . 129 LEU HD23 1 1 
       10  87855 3 1 129 LEU HG   H  414.803  -8.562  19.588 1.00 . C C . 129 LEU HG   1 1 
       10  87856 3 1 129 LEU N    N  416.553  -7.545  21.661 1.00 . C C . 129 LEU N    1 1 
       10  87857 3 1 129 LEU O    O  419.478  -9.510  21.664 1.00 . C C . 129 LEU O    1 1 
       10  87858 3 1 130 ALA C    C  421.115  -7.236  22.947 1.00 . C C . 130 ALA C    1 1 
       10  87859 3 1 130 ALA CA   C  420.759  -7.036  21.454 1.00 . C C . 130 ALA CA   1 1 
       10  87860 3 1 130 ALA CB   C  421.080  -5.609  20.995 1.00 . C C . 130 ALA CB   1 1 
       10  87861 3 1 130 ALA H    H  418.778  -6.581  20.790 1.00 . C C . 130 ALA H    1 1 
       10  87862 3 1 130 ALA HA   H  421.378  -7.718  20.871 1.00 . C C . 130 ALA HA   1 1 
       10  87863 3 1 130 ALA HB1  H  422.121  -5.380  21.221 1.00 . C C . 130 ALA HB1  1 1 
       10  87864 3 1 130 ALA HB2  H  420.915  -5.528  19.921 1.00 . C C . 130 ALA HB2  1 1 
       10  87865 3 1 130 ALA HB3  H  420.430  -4.906  21.516 1.00 . C C . 130 ALA HB3  1 1 
       10  87866 3 1 130 ALA N    N  419.358  -7.327  21.144 1.00 . C C . 130 ALA N    1 1 
       10  87867 3 1 130 ALA O    O  422.232  -7.637  23.269 1.00 . C C . 130 ALA O    1 1 
       10  87868 3 1 131 SER C    C  420.193  -8.846  25.571 1.00 . C C . 131 SER C    1 1 
       10  87869 3 1 131 SER CA   C  420.375  -7.351  25.293 1.00 . C C . 131 SER CA   1 1 
       10  87870 3 1 131 SER CB   C  419.455  -6.548  26.204 1.00 . C C . 131 SER CB   1 1 
       10  87871 3 1 131 SER H    H  419.312  -6.576  23.596 1.00 . C C . 131 SER H    1 1 
       10  87872 3 1 131 SER HA   H  421.401  -7.092  25.557 1.00 . C C . 131 SER HA   1 1 
       10  87873 3 1 131 SER HB2  H  418.427  -6.628  25.849 1.00 . C C . 131 SER HB2  1 1 
       10  87874 3 1 131 SER HB3  H  419.521  -6.930  27.224 1.00 . C C . 131 SER HB3  1 1 
       10  87875 3 1 131 SER HG   H  419.297  -4.670  26.744 1.00 . C C . 131 SER HG   1 1 
       10  87876 3 1 131 SER N    N  420.183  -7.004  23.877 1.00 . C C . 131 SER N    1 1 
       10  87877 3 1 131 SER O    O  420.941  -9.399  26.377 1.00 . C C . 131 SER O    1 1 
       10  87878 3 1 131 SER OG   O  419.867  -5.191  26.174 1.00 . C C . 131 SER OG   1 1 
       10  87879 3 1 132 VAL C    C  420.426 -11.649  24.558 1.00 . C C . 132 VAL C    1 1 
       10  87880 3 1 132 VAL CA   C  419.109 -10.990  24.965 1.00 . C C . 132 VAL CA   1 1 
       10  87881 3 1 132 VAL CB   C  417.938 -11.490  24.088 1.00 . C C . 132 VAL CB   1 1 
       10  87882 3 1 132 VAL CG1  C  417.875 -13.021  23.997 1.00 . C C . 132 VAL CG1  1 1 
       10  87883 3 1 132 VAL CG2  C  416.580 -11.031  24.635 1.00 . C C . 132 VAL CG2  1 1 
       10  87884 3 1 132 VAL H    H  418.600  -9.004  24.332 1.00 . C C . 132 VAL H    1 1 
       10  87885 3 1 132 VAL HA   H  418.899 -11.267  25.998 1.00 . C C . 132 VAL HA   1 1 
       10  87886 3 1 132 VAL HB   H  418.060 -11.087  23.083 1.00 . C C . 132 VAL HB   1 1 
       10  87887 3 1 132 VAL HG11 H  418.820 -13.403  23.611 1.00 . C C . 132 VAL HG11 1 1 
       10  87888 3 1 132 VAL HG12 H  417.693 -13.438  24.988 1.00 . C C . 132 VAL HG12 1 1 
       10  87889 3 1 132 VAL HG13 H  417.066 -13.313  23.327 1.00 . C C . 132 VAL HG13 1 1 
       10  87890 3 1 132 VAL HG21 H  416.572  -9.945  24.721 1.00 . C C . 132 VAL HG21 1 1 
       10  87891 3 1 132 VAL HG22 H  416.417 -11.473  25.618 1.00 . C C . 132 VAL HG22 1 1 
       10  87892 3 1 132 VAL HG23 H  415.788 -11.350  23.957 1.00 . C C . 132 VAL HG23 1 1 
       10  87893 3 1 132 VAL N    N  419.250  -9.524  24.904 1.00 . C C . 132 VAL N    1 1 
       10  87894 3 1 132 VAL O    O  420.965 -12.442  25.324 1.00 . C C . 132 VAL O    1 1 
       10  87895 3 1 133 SER C    C  423.453 -11.390  23.871 1.00 . C C . 133 SER C    1 1 
       10  87896 3 1 133 SER CA   C  422.295 -11.793  22.962 1.00 . C C . 133 SER CA   1 1 
       10  87897 3 1 133 SER CB   C  422.591 -11.348  21.541 1.00 . C C . 133 SER CB   1 1 
       10  87898 3 1 133 SER H    H  420.518 -10.608  22.824 1.00 . C C . 133 SER H    1 1 
       10  87899 3 1 133 SER HA   H  422.236 -12.882  22.962 1.00 . C C . 133 SER HA   1 1 
       10  87900 3 1 133 SER HB2  H  423.547 -11.763  21.221 1.00 . C C . 133 SER HB2  1 1 
       10  87901 3 1 133 SER HB3  H  421.802 -11.701  20.877 1.00 . C C . 133 SER HB3  1 1 
       10  87902 3 1 133 SER HG   H  421.847  -9.600  21.096 1.00 . C C . 133 SER HG   1 1 
       10  87903 3 1 133 SER N    N  420.998 -11.276  23.409 1.00 . C C . 133 SER N    1 1 
       10  87904 3 1 133 SER O    O  424.275 -12.249  24.182 1.00 . C C . 133 SER O    1 1 
       10  87905 3 1 133 SER OG   O  422.651  -9.941  21.493 1.00 . C C . 133 SER OG   1 1 
       10  87906 3 1 134 THR C    C  424.435 -10.714  26.591 1.00 . C C . 134 THR C    1 1 
       10  87907 3 1 134 THR CA   C  424.441  -9.733  25.427 1.00 . C C . 134 THR CA   1 1 
       10  87908 3 1 134 THR CB   C  424.139  -8.304  25.909 1.00 . C C . 134 THR CB   1 1 
       10  87909 3 1 134 THR CG2  C  424.628  -7.973  27.322 1.00 . C C . 134 THR CG2  1 1 
       10  87910 3 1 134 THR H    H  422.851  -9.462  24.011 1.00 . C C . 134 THR H    1 1 
       10  87911 3 1 134 THR HA   H  425.443  -9.732  24.997 1.00 . C C . 134 THR HA   1 1 
       10  87912 3 1 134 THR HB   H  423.063  -8.143  25.867 1.00 . C C . 134 THR HB   1 1 
       10  87913 3 1 134 THR HG1  H  424.488  -7.561  24.137 1.00 . C C . 134 THR HG1  1 1 
       10  87914 3 1 134 THR HG21 H  424.098  -8.594  28.045 1.00 . C C . 134 THR HG21 1 1 
       10  87915 3 1 134 THR HG22 H  425.698  -8.170  27.391 1.00 . C C . 134 THR HG22 1 1 
       10  87916 3 1 134 THR HG23 H  424.437  -6.922  27.535 1.00 . C C . 134 THR HG23 1 1 
       10  87917 3 1 134 THR N    N  423.497 -10.149  24.373 1.00 . C C . 134 THR N    1 1 
       10  87918 3 1 134 THR O    O  425.489 -11.216  26.971 1.00 . C C . 134 THR O    1 1 
       10  87919 3 1 134 THR OG1  O  424.768  -7.388  25.039 1.00 . C C . 134 THR OG1  1 1 
       10  87920 3 1 135 VAL C    C  423.618 -13.447  27.736 1.00 . C C . 135 VAL C    1 1 
       10  87921 3 1 135 VAL CA   C  423.195 -12.055  28.226 1.00 . C C . 135 VAL CA   1 1 
       10  87922 3 1 135 VAL CB   C  421.796 -12.068  28.861 1.00 . C C . 135 VAL CB   1 1 
       10  87923 3 1 135 VAL CG1  C  421.658 -13.167  29.919 1.00 . C C . 135 VAL CG1  1 1 
       10  87924 3 1 135 VAL CG2  C  421.525 -10.731  29.569 1.00 . C C . 135 VAL CG2  1 1 
       10  87925 3 1 135 VAL H    H  422.416 -10.640  26.802 1.00 . C C . 135 VAL H    1 1 
       10  87926 3 1 135 VAL HA   H  423.904 -11.750  28.996 1.00 . C C . 135 VAL HA   1 1 
       10  87927 3 1 135 VAL HB   H  421.047 -12.220  28.083 1.00 . C C . 135 VAL HB   1 1 
       10  87928 3 1 135 VAL HG11 H  421.843 -14.137  29.458 1.00 . C C . 135 VAL HG11 1 1 
       10  87929 3 1 135 VAL HG12 H  420.651 -13.148  30.334 1.00 . C C . 135 VAL HG12 1 1 
       10  87930 3 1 135 VAL HG13 H  422.384 -12.998  30.715 1.00 . C C . 135 VAL HG13 1 1 
       10  87931 3 1 135 VAL HG21 H  421.612  -9.915  28.851 1.00 . C C . 135 VAL HG21 1 1 
       10  87932 3 1 135 VAL HG22 H  422.252 -10.590  30.369 1.00 . C C . 135 VAL HG22 1 1 
       10  87933 3 1 135 VAL HG23 H  420.518 -10.740  29.989 1.00 . C C . 135 VAL HG23 1 1 
       10  87934 3 1 135 VAL N    N  423.268 -11.064  27.140 1.00 . C C . 135 VAL N    1 1 
       10  87935 3 1 135 VAL O    O  424.360 -14.137  28.431 1.00 . C C . 135 VAL O    1 1 
       10  87936 3 1 136 LEU C    C  425.059 -15.320  25.624 1.00 . C C . 136 LEU C    1 1 
       10  87937 3 1 136 LEU CA   C  423.553 -15.146  25.931 1.00 . C C . 136 LEU CA   1 1 
       10  87938 3 1 136 LEU CB   C  422.691 -15.360  24.669 1.00 . C C . 136 LEU CB   1 1 
       10  87939 3 1 136 LEU CD1  C  420.776 -16.600  23.638 1.00 . C C . 136 LEU CD1  1 1 
       10  87940 3 1 136 LEU CD2  C  422.689 -17.894  24.513 1.00 . C C . 136 LEU CD2  1 1 
       10  87941 3 1 136 LEU CG   C  421.844 -16.641  24.726 1.00 . C C . 136 LEU CG   1 1 
       10  87942 3 1 136 LEU H    H  422.622 -13.221  25.997 1.00 . C C . 136 LEU H    1 1 
       10  87943 3 1 136 LEU HA   H  423.277 -15.919  26.649 1.00 . C C . 136 LEU HA   1 1 
       10  87944 3 1 136 LEU HB2  H  422.026 -14.504  24.547 1.00 . C C . 136 LEU HB2  1 1 
       10  87945 3 1 136 LEU HB3  H  423.351 -15.419  23.803 1.00 . C C . 136 LEU HB3  1 1 
       10  87946 3 1 136 LEU HD11 H  420.158 -15.711  23.768 1.00 . C C . 136 LEU HD11 1 1 
       10  87947 3 1 136 LEU HD12 H  420.153 -17.490  23.707 1.00 . C C . 136 LEU HD12 1 1 
       10  87948 3 1 136 LEU HD13 H  421.256 -16.567  22.659 1.00 . C C . 136 LEU HD13 1 1 
       10  87949 3 1 136 LEU HD21 H  423.462 -17.947  25.280 1.00 . C C . 136 LEU HD21 1 1 
       10  87950 3 1 136 LEU HD22 H  422.053 -18.776  24.578 1.00 . C C . 136 LEU HD22 1 1 
       10  87951 3 1 136 LEU HD23 H  423.157 -17.854  23.529 1.00 . C C . 136 LEU HD23 1 1 
       10  87952 3 1 136 LEU HG   H  421.358 -16.701  25.699 1.00 . C C . 136 LEU HG   1 1 
       10  87953 3 1 136 LEU N    N  423.207 -13.848  26.530 1.00 . C C . 136 LEU N    1 1 
       10  87954 3 1 136 LEU O    O  425.530 -16.454  25.586 1.00 . C C . 136 LEU O    1 1 
       10  87955 3 1 137 THR C    C  428.104 -13.887  26.423 1.00 . C C . 137 THR C    1 1 
       10  87956 3 1 137 THR CA   C  427.267 -14.243  25.178 1.00 . C C . 137 THR CA   1 1 
       10  87957 3 1 137 THR CB   C  427.613 -13.343  23.975 1.00 . C C . 137 THR CB   1 1 
       10  87958 3 1 137 THR CG2  C  427.633 -11.846  24.286 1.00 . C C . 137 THR CG2  1 1 
       10  87959 3 1 137 THR H    H  425.352 -13.330  25.470 1.00 . C C . 137 THR H    1 1 
       10  87960 3 1 137 THR HA   H  427.530 -15.263  24.899 1.00 . C C . 137 THR HA   1 1 
       10  87961 3 1 137 THR HB   H  426.873 -13.520  23.195 1.00 . C C . 137 THR HB   1 1 
       10  87962 3 1 137 THR HG1  H  428.898 -14.627  23.261 1.00 . C C . 137 THR HG1  1 1 
       10  87963 3 1 137 THR HG21 H  427.885 -11.291  23.382 1.00 . C C . 137 THR HG21 1 1 
       10  87964 3 1 137 THR HG22 H  428.378 -11.645  25.056 1.00 . C C . 137 THR HG22 1 1 
       10  87965 3 1 137 THR HG23 H  426.650 -11.535  24.642 1.00 . C C . 137 THR HG23 1 1 
       10  87966 3 1 137 THR N    N  425.812 -14.228  25.436 1.00 . C C . 137 THR N    1 1 
       10  87967 3 1 137 THR O    O  429.296 -14.197  26.494 1.00 . C C . 137 THR O    1 1 
       10  87968 3 1 137 THR OG1  O  428.880 -13.688  23.467 1.00 . C C . 137 THR OG1  1 1 
       10  87969 3 1 138 SER C    C  428.243 -14.508  29.485 1.00 . C C . 138 SER C    1 1 
       10  87970 3 1 138 SER CA   C  428.029 -13.142  28.797 1.00 . C C . 138 SER CA   1 1 
       10  87971 3 1 138 SER CB   C  427.108 -12.242  29.631 1.00 . C C . 138 SER CB   1 1 
       10  87972 3 1 138 SER H    H  426.565 -12.885  27.263 1.00 . C C . 138 SER H    1 1 
       10  87973 3 1 138 SER HA   H  428.999 -12.650  28.718 1.00 . C C . 138 SER HA   1 1 
       10  87974 3 1 138 SER HB2  H  426.872 -11.341  29.064 1.00 . C C . 138 SER HB2  1 1 
       10  87975 3 1 138 SER HB3  H  426.186 -12.779  29.856 1.00 . C C . 138 SER HB3  1 1 
       10  87976 3 1 138 SER HG   H  427.494 -10.992  31.088 1.00 . C C . 138 SER HG   1 1 
       10  87977 3 1 138 SER N    N  427.478 -13.278  27.441 1.00 . C C . 138 SER N    1 1 
       10  87978 3 1 138 SER O    O  427.812 -15.554  28.988 1.00 . C C . 138 SER O    1 1 
       10  87979 3 1 138 SER OG   O  427.752 -11.881  30.840 1.00 . C C . 138 SER OG   1 1 
       10  87980 3 1 139 LYS C    C  428.641 -15.521  32.903 1.00 . C C . 139 LYS C    1 1 
       10  87981 3 1 139 LYS CA   C  429.181 -15.695  31.477 1.00 . C C . 139 LYS CA   1 1 
       10  87982 3 1 139 LYS CB   C  430.697 -15.968  31.444 1.00 . C C . 139 LYS CB   1 1 
       10  87983 3 1 139 LYS CD   C  432.516 -17.715  32.074 1.00 . C C . 139 LYS CD   1 1 
       10  87984 3 1 139 LYS CE   C  433.083 -17.859  30.649 1.00 . C C . 139 LYS CE   1 1 
       10  87985 3 1 139 LYS CG   C  431.028 -17.327  32.092 1.00 . C C . 139 LYS CG   1 1 
       10  87986 3 1 139 LYS H    H  429.186 -13.607  31.023 1.00 . C C . 139 LYS H    1 1 
       10  87987 3 1 139 LYS HA   H  428.674 -16.547  31.025 1.00 . C C . 139 LYS HA   1 1 
       10  87988 3 1 139 LYS HB2  H  431.038 -15.973  30.409 1.00 . C C . 139 LYS HB2  1 1 
       10  87989 3 1 139 LYS HB3  H  431.214 -15.179  31.989 1.00 . C C . 139 LYS HB3  1 1 
       10  87990 3 1 139 LYS HD2  H  433.086 -16.951  32.604 1.00 . C C . 139 LYS HD2  1 1 
       10  87991 3 1 139 LYS HD3  H  432.634 -18.666  32.593 1.00 . C C . 139 LYS HD3  1 1 
       10  87992 3 1 139 LYS HE2  H  432.377 -18.424  30.041 1.00 . C C . 139 LYS HE2  1 1 
       10  87993 3 1 139 LYS HE3  H  433.210 -16.867  30.217 1.00 . C C . 139 LYS HE3  1 1 
       10  87994 3 1 139 LYS HG2  H  430.701 -17.294  33.131 1.00 . C C . 139 LYS HG2  1 1 
       10  87995 3 1 139 LYS HG3  H  430.463 -18.102  31.577 1.00 . C C . 139 LYS HG3  1 1 
       10  87996 3 1 139 LYS HZ1  H  434.745 -18.640  29.700 1.00 . C C . 139 LYS HZ1  1 1 
       10  87997 3 1 139 LYS HZ2  H  435.066 -18.037  31.202 1.00 . C C . 139 LYS HZ2  1 1 
       10  87998 3 1 139 LYS HZ3  H  434.295 -19.486  31.043 1.00 . C C . 139 LYS HZ3  1 1 
       10  87999 3 1 139 LYS N    N  428.883 -14.502  30.665 1.00 . C C . 139 LYS N    1 1 
       10  88000 3 1 139 LYS NZ   N  434.405 -18.562  30.648 1.00 . C C . 139 LYS NZ   1 1 
       10  88001 3 1 139 LYS O    O  428.934 -14.531  33.570 1.00 . C C . 139 LYS O    1 1 
       10  88002 3 1 140 TYR C    C  427.019 -17.973  35.145 1.00 . C C . 140 TYR C    1 1 
       10  88003 3 1 140 TYR CA   C  427.177 -16.519  34.652 1.00 . C C . 140 TYR CA   1 1 
       10  88004 3 1 140 TYR CB   C  425.823 -15.781  34.535 1.00 . C C . 140 TYR CB   1 1 
       10  88005 3 1 140 TYR CD1  C  425.185 -15.060  36.882 1.00 . C C . 140 TYR CD1  1 1 
       10  88006 3 1 140 TYR CD2  C  425.885 -13.364  35.274 1.00 . C C . 140 TYR CD2  1 1 
       10  88007 3 1 140 TYR CE1  C  425.006 -14.063  37.862 1.00 . C C . 140 TYR CE1  1 1 
       10  88008 3 1 140 TYR CE2  C  425.692 -12.365  36.245 1.00 . C C . 140 TYR CE2  1 1 
       10  88009 3 1 140 TYR CG   C  425.625 -14.711  35.589 1.00 . C C . 140 TYR CG   1 1 
       10  88010 3 1 140 TYR CZ   C  425.255 -12.710  37.542 1.00 . C C . 140 TYR CZ   1 1 
       10  88011 3 1 140 TYR H    H  427.720 -17.302  32.747 1.00 . C C . 140 TYR H    1 1 
       10  88012 3 1 140 TYR HA   H  427.797 -15.981  35.367 1.00 . C C . 140 TYR HA   1 1 
       10  88013 3 1 140 TYR HB2  H  425.759 -15.319  33.551 1.00 . C C . 140 TYR HB2  1 1 
       10  88014 3 1 140 TYR HB3  H  425.021 -16.514  34.632 1.00 . C C . 140 TYR HB3  1 1 
       10  88015 3 1 140 TYR HD1  H  424.986 -16.095  37.122 1.00 . C C . 140 TYR HD1  1 1 
       10  88016 3 1 140 TYR HD2  H  426.236 -13.098  34.287 1.00 . C C . 140 TYR HD2  1 1 
       10  88017 3 1 140 TYR HE1  H  424.676 -14.334  38.854 1.00 . C C . 140 TYR HE1  1 1 
       10  88018 3 1 140 TYR HE2  H  425.877 -11.331  35.997 1.00 . C C . 140 TYR HE2  1 1 
       10  88019 3 1 140 TYR HH   H  425.932 -11.281  38.614 1.00 . C C . 140 TYR HH   1 1 
       10  88020 3 1 140 TYR N    N  427.857 -16.504  33.351 1.00 . C C . 140 TYR N    1 1 
       10  88021 3 1 140 TYR O    O  426.150 -18.699  34.653 1.00 . C C . 140 TYR O    1 1 
       10  88022 3 1 140 TYR OH   O  425.094 -11.729  38.473 1.00 . C C . 140 TYR OH   1 1 
       10  88023 3 1 141 ARG C    C  427.681 -20.895  35.676 1.00 . C C . 141 ARG C    1 1 
       10  88024 3 1 141 ARG CA   C  428.022 -19.748  36.659 1.00 . C C . 141 ARG CA   1 1 
       10  88025 3 1 141 ARG CB   C  427.242 -19.814  37.994 1.00 . C C . 141 ARG CB   1 1 
       10  88026 3 1 141 ARG CD   C  429.165 -20.254  39.649 1.00 . C C . 141 ARG CD   1 1 
       10  88027 3 1 141 ARG CG   C  428.041 -19.297  39.207 1.00 . C C . 141 ARG CG   1 1 
       10  88028 3 1 141 ARG CZ   C  429.157 -22.762  39.839 1.00 . C C . 141 ARG CZ   1 1 
       10  88029 3 1 141 ARG H    H  428.537 -17.689  36.431 1.00 . C C . 141 ARG H    1 1 
       10  88030 3 1 141 ARG HA   H  429.073 -19.871  36.916 1.00 . C C . 141 ARG HA   1 1 
       10  88031 3 1 141 ARG HB2  H  426.340 -19.211  37.895 1.00 . C C . 141 ARG HB2  1 1 
       10  88032 3 1 141 ARG HB3  H  426.954 -20.849  38.179 1.00 . C C . 141 ARG HB3  1 1 
       10  88033 3 1 141 ARG HD2  H  429.860 -20.393  38.821 1.00 . C C . 141 ARG HD2  1 1 
       10  88034 3 1 141 ARG HD3  H  429.697 -19.808  40.491 1.00 . C C . 141 ARG HD3  1 1 
       10  88035 3 1 141 ARG HE   H  427.763 -21.557  40.575 1.00 . C C . 141 ARG HE   1 1 
       10  88036 3 1 141 ARG HG2  H  428.480 -18.332  38.955 1.00 . C C . 141 ARG HG2  1 1 
       10  88037 3 1 141 ARG HG3  H  427.353 -19.162  40.041 1.00 . C C . 141 ARG HG3  1 1 
       10  88038 3 1 141 ARG HH11 H  430.855 -22.117  38.984 1.00 . C C . 141 ARG HH11 1 1 
       10  88039 3 1 141 ARG HH12 H  430.682 -23.852  39.122 1.00 . C C . 141 ARG HH12 1 1 
       10  88040 3 1 141 ARG HH21 H  427.605 -23.756  40.633 1.00 . C C . 141 ARG HH21 1 1 
       10  88041 3 1 141 ARG HH22 H  428.910 -24.745  40.020 1.00 . C C . 141 ARG HH22 1 1 
       10  88042 3 1 141 ARG N    N  427.895 -18.386  36.081 1.00 . C C . 141 ARG N    1 1 
       10  88043 3 1 141 ARG NE   N  428.633 -21.570  40.061 1.00 . C C . 141 ARG NE   1 1 
       10  88044 3 1 141 ARG NH1  N  430.318 -22.922  39.272 1.00 . C C . 141 ARG NH1  1 1 
       10  88045 3 1 141 ARG NH2  N  428.509 -23.834  40.190 1.00 . C C . 141 ARG NH2  1 1 
       10  88046 3 1 141 ARG O    O  426.644 -21.588  35.824 1.00 . C C . 141 ARG O    1 1 
       10  88047 3 1 141 ARG OXT  O  428.522 -21.138  34.779 1.00 . C C . 141 ARG OXT  1 1 
       10  88048 4 2   1 VAL C    C  426.309 -11.885  -5.723 1.00 . D D .   1 VAL C    1 1 
       10  88049 4 2   1 VAL CA   C  426.994 -10.715  -4.991 1.00 . D D .   1 VAL CA   1 1 
       10  88050 4 2   1 VAL CB   C  426.354  -9.321  -5.278 1.00 . D D .   1 VAL CB   1 1 
       10  88051 4 2   1 VAL CG1  C  426.850  -8.597  -6.541 1.00 . D D .   1 VAL CG1  1 1 
       10  88052 4 2   1 VAL CG2  C  424.820  -9.366  -5.376 1.00 . D D .   1 VAL CG2  1 1 
       10  88053 4 2   1 VAL H1   H  428.831  -9.898  -5.506 1.00 . D D .   1 VAL H1   1 1 
       10  88054 4 2   1 VAL H2   H  428.783 -11.541  -5.644 1.00 . D D .   1 VAL H2   1 1 
       10  88055 4 2   1 VAL H3   H  428.890 -10.841  -4.156 1.00 . D D .   1 VAL H3   1 1 
       10  88056 4 2   1 VAL HA   H  426.782 -10.896  -3.937 1.00 . D D .   1 VAL HA   1 1 
       10  88057 4 2   1 VAL HB   H  426.598  -8.680  -4.430 1.00 . D D .   1 VAL HB   1 1 
       10  88058 4 2   1 VAL HG11 H  427.938  -8.537  -6.522 1.00 . D D .   1 VAL HG11 1 1 
       10  88059 4 2   1 VAL HG12 H  426.531  -9.150  -7.423 1.00 . D D .   1 VAL HG12 1 1 
       10  88060 4 2   1 VAL HG13 H  426.430  -7.591  -6.570 1.00 . D D .   1 VAL HG13 1 1 
       10  88061 4 2   1 VAL HG21 H  424.414  -9.871  -4.500 1.00 . D D .   1 VAL HG21 1 1 
       10  88062 4 2   1 VAL HG22 H  424.429  -8.350  -5.421 1.00 . D D .   1 VAL HG22 1 1 
       10  88063 4 2   1 VAL HG23 H  424.529  -9.908  -6.275 1.00 . D D .   1 VAL HG23 1 1 
       10  88064 4 2   1 VAL N    N  428.499 -10.753  -5.082 1.00 . D D .   1 VAL N    1 1 
       10  88065 4 2   1 VAL O    O  425.725 -12.705  -5.028 1.00 . D D .   1 VAL O    1 1 
       10  88066 4 2   2 HIS C    C  424.616 -13.844  -7.299 1.00 . D D .   2 HIS C    1 1 
       10  88067 4 2   2 HIS CA   C  425.665 -12.917  -7.962 1.00 . D D .   2 HIS CA   1 1 
       10  88068 4 2   2 HIS CB   C  426.746 -13.703  -8.724 1.00 . D D .   2 HIS CB   1 1 
       10  88069 4 2   2 HIS CD2  C  426.455 -16.035  -9.762 1.00 . D D .   2 HIS CD2  1 1 
       10  88070 4 2   2 HIS CE1  C  425.008 -15.590 -11.356 1.00 . D D .   2 HIS CE1  1 1 
       10  88071 4 2   2 HIS CG   C  426.187 -14.692  -9.721 1.00 . D D .   2 HIS CG   1 1 
       10  88072 4 2   2 HIS H    H  426.842 -11.197  -7.531 1.00 . D D .   2 HIS H    1 1 
       10  88073 4 2   2 HIS HA   H  425.126 -12.338  -8.712 1.00 . D D .   2 HIS HA   1 1 
       10  88074 4 2   2 HIS HB2  H  427.376 -12.992  -9.259 1.00 . D D .   2 HIS HB2  1 1 
       10  88075 4 2   2 HIS HB3  H  427.361 -14.242  -8.003 1.00 . D D .   2 HIS HB3  1 1 
       10  88076 4 2   2 HIS HD1  H  424.896 -13.528 -10.960 1.00 . D D .   2 HIS HD1  1 1 
       10  88077 4 2   2 HIS HD2  H  427.127 -16.567  -9.105 1.00 . D D .   2 HIS HD2  1 1 
       10  88078 4 2   2 HIS HE1  H  424.324 -15.695 -12.184 1.00 . D D .   2 HIS HE1  1 1 
       10  88079 4 2   2 HIS N    N  426.321 -11.929  -7.070 1.00 . D D .   2 HIS N    1 1 
       10  88080 4 2   2 HIS ND1  N  425.283 -14.431 -10.731 1.00 . D D .   2 HIS ND1  1 1 
       10  88081 4 2   2 HIS NE2  N  425.706 -16.600 -10.805 1.00 . D D .   2 HIS NE2  1 1 
       10  88082 4 2   2 HIS O    O  424.921 -14.951  -6.849 1.00 . D D .   2 HIS O    1 1 
       10  88083 4 2   3 LEU C    C  421.977 -15.393  -7.501 1.00 . D D .   3 LEU C    1 1 
       10  88084 4 2   3 LEU CA   C  422.237 -14.123  -6.663 1.00 . D D .   3 LEU CA   1 1 
       10  88085 4 2   3 LEU CB   C  420.952 -13.259  -6.627 1.00 . D D .   3 LEU CB   1 1 
       10  88086 4 2   3 LEU CD1  C  420.798 -10.773  -7.092 1.00 . D D .   3 LEU CD1  1 1 
       10  88087 4 2   3 LEU CD2  C  420.099 -11.606  -4.905 1.00 . D D .   3 LEU CD2  1 1 
       10  88088 4 2   3 LEU CG   C  421.088 -11.838  -6.036 1.00 . D D .   3 LEU CG   1 1 
       10  88089 4 2   3 LEU H    H  423.196 -12.414  -7.539 1.00 . D D .   3 LEU H    1 1 
       10  88090 4 2   3 LEU HA   H  422.482 -14.422  -5.644 1.00 . D D .   3 LEU HA   1 1 
       10  88091 4 2   3 LEU HB2  H  420.593 -13.159  -7.650 1.00 . D D .   3 LEU HB2  1 1 
       10  88092 4 2   3 LEU HB3  H  420.197 -13.797  -6.052 1.00 . D D .   3 LEU HB3  1 1 
       10  88093 4 2   3 LEU HD11 H  421.485 -10.896  -7.929 1.00 . D D .   3 LEU HD11 1 1 
       10  88094 4 2   3 LEU HD12 H  420.929  -9.782  -6.656 1.00 . D D .   3 LEU HD12 1 1 
       10  88095 4 2   3 LEU HD13 H  419.772 -10.881  -7.444 1.00 . D D .   3 LEU HD13 1 1 
       10  88096 4 2   3 LEU HD21 H  420.263 -12.344  -4.120 1.00 . D D .   3 LEU HD21 1 1 
       10  88097 4 2   3 LEU HD22 H  420.239 -10.606  -4.498 1.00 . D D .   3 LEU HD22 1 1 
       10  88098 4 2   3 LEU HD23 H  419.081 -11.703  -5.286 1.00 . D D .   3 LEU HD23 1 1 
       10  88099 4 2   3 LEU HG   H  422.101 -11.703  -5.658 1.00 . D D .   3 LEU HG   1 1 
       10  88100 4 2   3 LEU N    N  423.367 -13.355  -7.211 1.00 . D D .   3 LEU N    1 1 
       10  88101 4 2   3 LEU O    O  422.282 -15.426  -8.695 1.00 . D D .   3 LEU O    1 1 
       10  88102 4 2   4 THR C    C  419.641 -16.984  -8.605 1.00 . D D .   4 THR C    1 1 
       10  88103 4 2   4 THR CA   C  420.763 -17.522  -7.699 1.00 . D D .   4 THR CA   1 1 
       10  88104 4 2   4 THR CB   C  420.231 -18.673  -6.820 1.00 . D D .   4 THR CB   1 1 
       10  88105 4 2   4 THR CG2  C  421.145 -19.027  -5.647 1.00 . D D .   4 THR CG2  1 1 
       10  88106 4 2   4 THR H    H  421.239 -16.415  -5.902 1.00 . D D .   4 THR H    1 1 
       10  88107 4 2   4 THR HA   H  421.551 -17.922  -8.337 1.00 . D D .   4 THR HA   1 1 
       10  88108 4 2   4 THR HB   H  420.113 -19.557  -7.446 1.00 . D D .   4 THR HB   1 1 
       10  88109 4 2   4 THR HG1  H  418.372 -18.110  -6.991 1.00 . D D .   4 THR HG1  1 1 
       10  88110 4 2   4 THR HG21 H  420.703 -19.844  -5.076 1.00 . D D .   4 THR HG21 1 1 
       10  88111 4 2   4 THR HG22 H  421.263 -18.156  -5.003 1.00 . D D .   4 THR HG22 1 1 
       10  88112 4 2   4 THR HG23 H  422.119 -19.334  -6.025 1.00 . D D .   4 THR HG23 1 1 
       10  88113 4 2   4 THR N    N  421.335 -16.409  -6.908 1.00 . D D .   4 THR N    1 1 
       10  88114 4 2   4 THR O    O  419.036 -15.965  -8.261 1.00 . D D .   4 THR O    1 1 
       10  88115 4 2   4 THR OG1  O  418.976 -18.341  -6.280 1.00 . D D .   4 THR OG1  1 1 
       10  88116 4 2   5 PRO C    C  416.842 -17.125  -9.810 1.00 . D D .   5 PRO C    1 1 
       10  88117 4 2   5 PRO CA   C  418.174 -17.212 -10.576 1.00 . D D .   5 PRO CA   1 1 
       10  88118 4 2   5 PRO CB   C  418.108 -18.242 -11.712 1.00 . D D .   5 PRO CB   1 1 
       10  88119 4 2   5 PRO CD   C  420.029 -18.724 -10.369 1.00 . D D .   5 PRO CD   1 1 
       10  88120 4 2   5 PRO CG   C  419.546 -18.746 -11.817 1.00 . D D .   5 PRO CG   1 1 
       10  88121 4 2   5 PRO HA   H  418.395 -16.235 -11.006 1.00 . D D .   5 PRO HA   1 1 
       10  88122 4 2   5 PRO HB2  H  417.436 -19.059 -11.445 1.00 . D D .   5 PRO HB2  1 1 
       10  88123 4 2   5 PRO HB3  H  417.788 -17.776 -12.643 1.00 . D D .   5 PRO HB3  1 1 
       10  88124 4 2   5 PRO HD2  H  419.783 -19.665  -9.876 1.00 . D D .   5 PRO HD2  1 1 
       10  88125 4 2   5 PRO HD3  H  421.104 -18.549 -10.327 1.00 . D D .   5 PRO HD3  1 1 
       10  88126 4 2   5 PRO HG2  H  419.577 -19.757 -12.223 1.00 . D D .   5 PRO HG2  1 1 
       10  88127 4 2   5 PRO HG3  H  420.143 -18.070 -12.428 1.00 . D D .   5 PRO HG3  1 1 
       10  88128 4 2   5 PRO N    N  419.309 -17.627  -9.742 1.00 . D D .   5 PRO N    1 1 
       10  88129 4 2   5 PRO O    O  416.069 -16.184 -10.007 1.00 . D D .   5 PRO O    1 1 
       10  88130 4 2   6 GLU C    C  415.415 -16.902  -7.039 1.00 . D D .   6 GLU C    1 1 
       10  88131 4 2   6 GLU CA   C  415.404 -18.071  -8.035 1.00 . D D .   6 GLU CA   1 1 
       10  88132 4 2   6 GLU CB   C  415.304 -19.399  -7.267 1.00 . D D .   6 GLU CB   1 1 
       10  88133 4 2   6 GLU CD   C  413.624 -20.578  -8.783 1.00 . D D .   6 GLU CD   1 1 
       10  88134 4 2   6 GLU CG   C  415.036 -20.619  -8.162 1.00 . D D .   6 GLU CG   1 1 
       10  88135 4 2   6 GLU H    H  417.262 -18.819  -8.791 1.00 . D D .   6 GLU H    1 1 
       10  88136 4 2   6 GLU HA   H  414.523 -17.974  -8.668 1.00 . D D .   6 GLU HA   1 1 
       10  88137 4 2   6 GLU HB2  H  416.243 -19.563  -6.739 1.00 . D D .   6 GLU HB2  1 1 
       10  88138 4 2   6 GLU HB3  H  414.499 -19.321  -6.536 1.00 . D D .   6 GLU HB3  1 1 
       10  88139 4 2   6 GLU HG2  H  415.776 -20.642  -8.963 1.00 . D D .   6 GLU HG2  1 1 
       10  88140 4 2   6 GLU HG3  H  415.132 -21.524  -7.563 1.00 . D D .   6 GLU HG3  1 1 
       10  88141 4 2   6 GLU N    N  416.594 -18.068  -8.895 1.00 . D D .   6 GLU N    1 1 
       10  88142 4 2   6 GLU O    O  414.416 -16.192  -6.919 1.00 . D D .   6 GLU O    1 1 
       10  88143 4 2   6 GLU OE1  O  412.654 -21.017  -8.119 1.00 . D D .   6 GLU OE1  1 1 
       10  88144 4 2   6 GLU OE2  O  413.472 -20.117  -9.940 1.00 . D D .   6 GLU OE2  1 1 
       10  88145 4 2   7 GLU C    C  416.614 -14.177  -6.133 1.00 . D D .   7 GLU C    1 1 
       10  88146 4 2   7 GLU CA   C  416.648 -15.534  -5.421 1.00 . D D .   7 GLU CA   1 1 
       10  88147 4 2   7 GLU CB   C  417.888 -15.669  -4.519 1.00 . D D .   7 GLU CB   1 1 
       10  88148 4 2   7 GLU CD   C  417.304 -17.951  -3.462 1.00 . D D .   7 GLU CD   1 1 
       10  88149 4 2   7 GLU CG   C  417.603 -16.454  -3.229 1.00 . D D .   7 GLU CG   1 1 
       10  88150 4 2   7 GLU H    H  417.347 -17.240  -6.514 1.00 . D D .   7 GLU H    1 1 
       10  88151 4 2   7 GLU HA   H  415.772 -15.579  -4.773 1.00 . D D .   7 GLU HA   1 1 
       10  88152 4 2   7 GLU HB2  H  418.675 -16.177  -5.076 1.00 . D D .   7 GLU HB2  1 1 
       10  88153 4 2   7 GLU HB3  H  418.232 -14.670  -4.250 1.00 . D D .   7 GLU HB3  1 1 
       10  88154 4 2   7 GLU HG2  H  418.476 -16.376  -2.580 1.00 . D D .   7 GLU HG2  1 1 
       10  88155 4 2   7 GLU HG3  H  416.751 -16.002  -2.724 1.00 . D D .   7 GLU HG3  1 1 
       10  88156 4 2   7 GLU N    N  416.543 -16.647  -6.365 1.00 . D D .   7 GLU N    1 1 
       10  88157 4 2   7 GLU O    O  415.934 -13.278  -5.645 1.00 . D D .   7 GLU O    1 1 
       10  88158 4 2   7 GLU OE1  O  416.121 -18.324  -3.649 1.00 . D D .   7 GLU OE1  1 1 
       10  88159 4 2   7 GLU OE2  O  418.252 -18.774  -3.392 1.00 . D D .   7 GLU OE2  1 1 
       10  88160 4 2   8 LYS C    C  415.599 -12.612  -8.494 1.00 . D D .   8 LYS C    1 1 
       10  88161 4 2   8 LYS CA   C  417.079 -12.842  -8.179 1.00 . D D .   8 LYS CA   1 1 
       10  88162 4 2   8 LYS CB   C  417.959 -12.929  -9.450 1.00 . D D .   8 LYS CB   1 1 
       10  88163 4 2   8 LYS CD   C  418.501 -11.554 -11.610 1.00 . D D .   8 LYS CD   1 1 
       10  88164 4 2   8 LYS CE   C  419.198 -10.247 -11.179 1.00 . D D .   8 LYS CE   1 1 
       10  88165 4 2   8 LYS CG   C  417.455 -12.000 -10.577 1.00 . D D .   8 LYS CG   1 1 
       10  88166 4 2   8 LYS H    H  417.877 -14.754  -7.613 1.00 . D D .   8 LYS H    1 1 
       10  88167 4 2   8 LYS HA   H  417.421 -11.976  -7.613 1.00 . D D .   8 LYS HA   1 1 
       10  88168 4 2   8 LYS HB2  H  418.982 -12.651  -9.192 1.00 . D D .   8 LYS HB2  1 1 
       10  88169 4 2   8 LYS HB3  H  417.950 -13.958  -9.813 1.00 . D D .   8 LYS HB3  1 1 
       10  88170 4 2   8 LYS HD2  H  419.249 -12.339 -11.722 1.00 . D D .   8 LYS HD2  1 1 
       10  88171 4 2   8 LYS HD3  H  418.006 -11.392 -12.568 1.00 . D D .   8 LYS HD3  1 1 
       10  88172 4 2   8 LYS HE2  H  418.485  -9.621 -10.646 1.00 . D D .   8 LYS HE2  1 1 
       10  88173 4 2   8 LYS HE3  H  420.027 -10.492 -10.515 1.00 . D D .   8 LYS HE3  1 1 
       10  88174 4 2   8 LYS HG2  H  416.664 -12.526 -11.112 1.00 . D D .   8 LYS HG2  1 1 
       10  88175 4 2   8 LYS HG3  H  417.024 -11.109 -10.120 1.00 . D D .   8 LYS HG3  1 1 
       10  88176 4 2   8 LYS HZ1  H  420.176  -8.644 -12.043 1.00 . D D .   8 LYS HZ1  1 1 
       10  88177 4 2   8 LYS HZ2  H  420.397 -10.064 -12.851 1.00 . D D .   8 LYS HZ2  1 1 
       10  88178 4 2   8 LYS HZ3  H  418.965  -9.257 -12.979 1.00 . D D .   8 LYS HZ3  1 1 
       10  88179 4 2   8 LYS N    N  417.249 -14.024  -7.309 1.00 . D D .   8 LYS N    1 1 
       10  88180 4 2   8 LYS NZ   N  419.727  -9.492 -12.359 1.00 . D D .   8 LYS NZ   1 1 
       10  88181 4 2   8 LYS O    O  415.109 -11.512  -8.258 1.00 . D D .   8 LYS O    1 1 
       10  88182 4 2   9 SER C    C  412.688 -13.041  -7.954 1.00 . D D .   9 SER C    1 1 
       10  88183 4 2   9 SER CA   C  413.434 -13.515  -9.213 1.00 . D D .   9 SER CA   1 1 
       10  88184 4 2   9 SER CB   C  412.869 -14.843  -9.727 1.00 . D D .   9 SER CB   1 1 
       10  88185 4 2   9 SER H    H  415.337 -14.510  -9.155 1.00 . D D .   9 SER H    1 1 
       10  88186 4 2   9 SER HA   H  413.286 -12.765  -9.989 1.00 . D D .   9 SER HA   1 1 
       10  88187 4 2   9 SER HB2  H  413.448 -15.171 -10.591 1.00 . D D .   9 SER HB2  1 1 
       10  88188 4 2   9 SER HB3  H  412.935 -15.594  -8.939 1.00 . D D .   9 SER HB3  1 1 
       10  88189 4 2   9 SER HG   H  411.162 -15.509 -10.426 1.00 . D D .   9 SER HG   1 1 
       10  88190 4 2   9 SER N    N  414.877 -13.632  -8.964 1.00 . D D .   9 SER N    1 1 
       10  88191 4 2   9 SER O    O  411.919 -12.080  -8.015 1.00 . D D .   9 SER O    1 1 
       10  88192 4 2   9 SER OG   O  411.512 -14.675 -10.104 1.00 . D D .   9 SER OG   1 1 
       10  88193 4 2  10 ALA C    C  412.634 -11.762  -5.151 1.00 . D D .  10 ALA C    1 1 
       10  88194 4 2  10 ALA CA   C  412.423 -13.259  -5.503 1.00 . D D .  10 ALA CA   1 1 
       10  88195 4 2  10 ALA CB   C  412.971 -14.225  -4.437 1.00 . D D .  10 ALA CB   1 1 
       10  88196 4 2  10 ALA H    H  413.670 -14.382  -6.810 1.00 . D D .  10 ALA H    1 1 
       10  88197 4 2  10 ALA HA   H  411.348 -13.427  -5.568 1.00 . D D .  10 ALA HA   1 1 
       10  88198 4 2  10 ALA HB1  H  412.557 -13.966  -3.463 1.00 . D D .  10 ALA HB1  1 1 
       10  88199 4 2  10 ALA HB2  H  414.059 -14.147  -4.401 1.00 . D D .  10 ALA HB2  1 1 
       10  88200 4 2  10 ALA HB3  H  412.690 -15.247  -4.693 1.00 . D D .  10 ALA HB3  1 1 
       10  88201 4 2  10 ALA N    N  412.997 -13.631  -6.793 1.00 . D D .  10 ALA N    1 1 
       10  88202 4 2  10 ALA O    O  411.651 -11.070  -4.877 1.00 . D D .  10 ALA O    1 1 
       10  88203 4 2  11 VAL C    C  413.523  -8.909  -6.045 1.00 . D D .  11 VAL C    1 1 
       10  88204 4 2  11 VAL CA   C  414.128  -9.797  -4.954 1.00 . D D .  11 VAL CA   1 1 
       10  88205 4 2  11 VAL CB   C  415.618  -9.465  -4.695 1.00 . D D .  11 VAL CB   1 1 
       10  88206 4 2  11 VAL CG1  C  416.607  -9.917  -5.771 1.00 . D D .  11 VAL CG1  1 1 
       10  88207 4 2  11 VAL CG2  C  415.873  -7.968  -4.505 1.00 . D D .  11 VAL CG2  1 1 
       10  88208 4 2  11 VAL H    H  414.652 -11.841  -5.406 1.00 . D D .  11 VAL H    1 1 
       10  88209 4 2  11 VAL HA   H  413.599  -9.547  -4.034 1.00 . D D .  11 VAL HA   1 1 
       10  88210 4 2  11 VAL HB   H  415.903  -9.961  -3.768 1.00 . D D .  11 VAL HB   1 1 
       10  88211 4 2  11 VAL HG11 H  416.478 -10.984  -5.957 1.00 . D D .  11 VAL HG11 1 1 
       10  88212 4 2  11 VAL HG12 H  416.422  -9.363  -6.691 1.00 . D D .  11 VAL HG12 1 1 
       10  88213 4 2  11 VAL HG13 H  417.625  -9.728  -5.431 1.00 . D D .  11 VAL HG13 1 1 
       10  88214 4 2  11 VAL HG21 H  415.195  -7.578  -3.745 1.00 . D D .  11 VAL HG21 1 1 
       10  88215 4 2  11 VAL HG22 H  415.699  -7.448  -5.447 1.00 . D D .  11 VAL HG22 1 1 
       10  88216 4 2  11 VAL HG23 H  416.903  -7.812  -4.187 1.00 . D D .  11 VAL HG23 1 1 
       10  88217 4 2  11 VAL N    N  413.871 -11.235  -5.198 1.00 . D D .  11 VAL N    1 1 
       10  88218 4 2  11 VAL O    O  412.713  -8.039  -5.731 1.00 . D D .  11 VAL O    1 1 
       10  88219 4 2  12 THR C    C  411.998  -8.082  -8.640 1.00 . D D .  12 THR C    1 1 
       10  88220 4 2  12 THR CA   C  413.507  -8.159  -8.384 1.00 . D D .  12 THR CA   1 1 
       10  88221 4 2  12 THR CB   C  414.246  -8.464  -9.698 1.00 . D D .  12 THR CB   1 1 
       10  88222 4 2  12 THR CG2  C  414.309  -7.248 -10.620 1.00 . D D .  12 THR CG2  1 1 
       10  88223 4 2  12 THR H    H  414.367  -9.950  -7.565 1.00 . D D .  12 THR H    1 1 
       10  88224 4 2  12 THR HA   H  413.829  -7.172  -8.053 1.00 . D D .  12 THR HA   1 1 
       10  88225 4 2  12 THR HB   H  413.758  -9.292 -10.211 1.00 . D D .  12 THR HB   1 1 
       10  88226 4 2  12 THR HG1  H  415.621  -9.557  -8.849 1.00 . D D .  12 THR HG1  1 1 
       10  88227 4 2  12 THR HG21 H  414.840  -7.512 -11.535 1.00 . D D .  12 THR HG21 1 1 
       10  88228 4 2  12 THR HG22 H  413.297  -6.927 -10.867 1.00 . D D .  12 THR HG22 1 1 
       10  88229 4 2  12 THR HG23 H  414.834  -6.437 -10.116 1.00 . D D .  12 THR HG23 1 1 
       10  88230 4 2  12 THR N    N  413.857  -9.113  -7.321 1.00 . D D .  12 THR N    1 1 
       10  88231 4 2  12 THR O    O  411.493  -6.997  -8.914 1.00 . D D .  12 THR O    1 1 
       10  88232 4 2  12 THR OG1  O  415.589  -8.793  -9.430 1.00 . D D .  12 THR OG1  1 1 
       10  88233 4 2  13 ALA C    C  409.107  -8.411  -7.472 1.00 . D D .  13 ALA C    1 1 
       10  88234 4 2  13 ALA CA   C  409.788  -9.160  -8.633 1.00 . D D .  13 ALA CA   1 1 
       10  88235 4 2  13 ALA CB   C  409.258 -10.594  -8.750 1.00 . D D .  13 ALA CB   1 1 
       10  88236 4 2  13 ALA H    H  411.706 -10.064  -8.302 1.00 . D D .  13 ALA H    1 1 
       10  88237 4 2  13 ALA HA   H  409.544  -8.638  -9.556 1.00 . D D .  13 ALA HA   1 1 
       10  88238 4 2  13 ALA HB1  H  408.205 -10.571  -9.031 1.00 . D D .  13 ALA HB1  1 1 
       10  88239 4 2  13 ALA HB2  H  409.825 -11.130  -9.512 1.00 . D D .  13 ALA HB2  1 1 
       10  88240 4 2  13 ALA HB3  H  409.366 -11.101  -7.792 1.00 . D D .  13 ALA HB3  1 1 
       10  88241 4 2  13 ALA N    N  411.249  -9.185  -8.502 1.00 . D D .  13 ALA N    1 1 
       10  88242 4 2  13 ALA O    O  408.170  -7.646  -7.703 1.00 . D D .  13 ALA O    1 1 
       10  88243 4 2  14 LEU C    C  409.468  -6.257  -5.289 1.00 . D D .  14 LEU C    1 1 
       10  88244 4 2  14 LEU CA   C  409.107  -7.748  -5.102 1.00 . D D .  14 LEU CA   1 1 
       10  88245 4 2  14 LEU CB   C  409.608  -8.380  -3.784 1.00 . D D .  14 LEU CB   1 1 
       10  88246 4 2  14 LEU CD1  C  408.849  -9.068  -1.474 1.00 . D D .  14 LEU CD1  1 1 
       10  88247 4 2  14 LEU CD2  C  409.244  -6.686  -1.900 1.00 . D D .  14 LEU CD2  1 1 
       10  88248 4 2  14 LEU CG   C  408.773  -7.983  -2.547 1.00 . D D .  14 LEU CG   1 1 
       10  88249 4 2  14 LEU H    H  410.329  -9.229  -6.068 1.00 . D D .  14 LEU H    1 1 
       10  88250 4 2  14 LEU HA   H  408.019  -7.819  -5.103 1.00 . D D .  14 LEU HA   1 1 
       10  88251 4 2  14 LEU HB2  H  409.587  -9.464  -3.886 1.00 . D D .  14 LEU HB2  1 1 
       10  88252 4 2  14 LEU HB3  H  410.637  -8.063  -3.620 1.00 . D D .  14 LEU HB3  1 1 
       10  88253 4 2  14 LEU HD11 H  408.520 -10.020  -1.893 1.00 . D D .  14 LEU HD11 1 1 
       10  88254 4 2  14 LEU HD12 H  408.205  -8.797  -0.637 1.00 . D D .  14 LEU HD12 1 1 
       10  88255 4 2  14 LEU HD13 H  409.878  -9.162  -1.125 1.00 . D D .  14 LEU HD13 1 1 
       10  88256 4 2  14 LEU HD21 H  409.206  -5.879  -2.630 1.00 . D D .  14 LEU HD21 1 1 
       10  88257 4 2  14 LEU HD22 H  410.268  -6.808  -1.546 1.00 . D D .  14 LEU HD22 1 1 
       10  88258 4 2  14 LEU HD23 H  408.596  -6.444  -1.057 1.00 . D D .  14 LEU HD23 1 1 
       10  88259 4 2  14 LEU HG   H  407.732  -7.864  -2.851 1.00 . D D .  14 LEU HG   1 1 
       10  88260 4 2  14 LEU N    N  409.599  -8.551  -6.232 1.00 . D D .  14 LEU N    1 1 
       10  88261 4 2  14 LEU O    O  408.620  -5.378  -5.124 1.00 . D D .  14 LEU O    1 1 
       10  88262 4 2  15 TRP C    C  410.306  -4.143  -7.513 1.00 . D D .  15 TRP C    1 1 
       10  88263 4 2  15 TRP CA   C  411.086  -4.656  -6.279 1.00 . D D .  15 TRP CA   1 1 
       10  88264 4 2  15 TRP CB   C  412.596  -4.686  -6.543 1.00 . D D .  15 TRP CB   1 1 
       10  88265 4 2  15 TRP CD1  C  414.243  -2.824  -6.939 1.00 . D D .  15 TRP CD1  1 1 
       10  88266 4 2  15 TRP CD2  C  413.401  -2.785  -4.849 1.00 . D D .  15 TRP CD2  1 1 
       10  88267 4 2  15 TRP CE2  C  414.441  -1.816  -4.905 1.00 . D D .  15 TRP CE2  1 1 
       10  88268 4 2  15 TRP CE3  C  412.714  -2.898  -3.617 1.00 . D D .  15 TRP CE3  1 1 
       10  88269 4 2  15 TRP CG   C  413.353  -3.462  -6.147 1.00 . D D .  15 TRP CG   1 1 
       10  88270 4 2  15 TRP CH2  C  414.210  -1.286  -2.560 1.00 . D D .  15 TRP CH2  1 1 
       10  88271 4 2  15 TRP CZ2  C  414.868  -1.102  -3.783 1.00 . D D .  15 TRP CZ2  1 1 
       10  88272 4 2  15 TRP CZ3  C  413.114  -2.153  -2.490 1.00 . D D .  15 TRP CZ3  1 1 
       10  88273 4 2  15 TRP H    H  411.346  -6.730  -5.846 1.00 . D D .  15 TRP H    1 1 
       10  88274 4 2  15 TRP HA   H  410.915  -3.946  -5.469 1.00 . D D .  15 TRP HA   1 1 
       10  88275 4 2  15 TRP HB2  H  413.013  -5.530  -5.997 1.00 . D D .  15 TRP HB2  1 1 
       10  88276 4 2  15 TRP HB3  H  412.752  -4.857  -7.609 1.00 . D D .  15 TRP HB3  1 1 
       10  88277 4 2  15 TRP HD1  H  414.438  -3.056  -7.975 1.00 . D D .  15 TRP HD1  1 1 
       10  88278 4 2  15 TRP HE1  H  415.548  -1.193  -6.594 1.00 . D D .  15 TRP HE1  1 1 
       10  88279 4 2  15 TRP HE3  H  411.869  -3.566  -3.541 1.00 . D D .  15 TRP HE3  1 1 
       10  88280 4 2  15 TRP HH2  H  414.547  -0.762  -1.678 1.00 . D D .  15 TRP HH2  1 1 
       10  88281 4 2  15 TRP HZ2  H  415.696  -0.415  -3.858 1.00 . D D .  15 TRP HZ2  1 1 
       10  88282 4 2  15 TRP HZ3  H  412.569  -2.253  -1.563 1.00 . D D .  15 TRP HZ3  1 1 
       10  88283 4 2  15 TRP N    N  410.674  -5.978  -5.793 1.00 . D D .  15 TRP N    1 1 
       10  88284 4 2  15 TRP NE1  N  414.864  -1.832  -6.212 1.00 . D D .  15 TRP NE1  1 1 
       10  88285 4 2  15 TRP O    O  410.458  -2.984  -7.899 1.00 . D D .  15 TRP O    1 1 
       10  88286 4 2  16 GLY C    C  407.251  -3.942  -8.795 1.00 . D D .  16 GLY C    1 1 
       10  88287 4 2  16 GLY CA   C  408.564  -4.606  -9.233 1.00 . D D .  16 GLY CA   1 1 
       10  88288 4 2  16 GLY H    H  409.378  -5.914  -7.766 1.00 . D D .  16 GLY H    1 1 
       10  88289 4 2  16 GLY HA2  H  409.102  -3.913  -9.878 1.00 . D D .  16 GLY HA2  1 1 
       10  88290 4 2  16 GLY HA3  H  408.330  -5.506  -9.800 1.00 . D D .  16 GLY HA3  1 1 
       10  88291 4 2  16 GLY N    N  409.437  -4.968  -8.112 1.00 . D D .  16 GLY N    1 1 
       10  88292 4 2  16 GLY O    O  406.847  -2.954  -9.410 1.00 . D D .  16 GLY O    1 1 
       10  88293 4 2  17 LYS C    C  405.675  -2.749  -6.035 1.00 . D D .  17 LYS C    1 1 
       10  88294 4 2  17 LYS CA   C  405.401  -3.786  -7.135 1.00 . D D .  17 LYS CA   1 1 
       10  88295 4 2  17 LYS CB   C  404.327  -4.827  -6.743 1.00 . D D .  17 LYS CB   1 1 
       10  88296 4 2  17 LYS CD   C  405.280  -6.559  -5.020 1.00 . D D .  17 LYS CD   1 1 
       10  88297 4 2  17 LYS CE   C  404.944  -7.792  -5.878 1.00 . D D .  17 LYS CE   1 1 
       10  88298 4 2  17 LYS CG   C  404.328  -5.390  -5.306 1.00 . D D .  17 LYS CG   1 1 
       10  88299 4 2  17 LYS H    H  406.986  -5.245  -7.256 1.00 . D D .  17 LYS H    1 1 
       10  88300 4 2  17 LYS HA   H  404.962  -3.221  -7.958 1.00 . D D .  17 LYS HA   1 1 
       10  88301 4 2  17 LYS HB2  H  403.354  -4.360  -6.904 1.00 . D D .  17 LYS HB2  1 1 
       10  88302 4 2  17 LYS HB3  H  404.409  -5.668  -7.432 1.00 . D D .  17 LYS HB3  1 1 
       10  88303 4 2  17 LYS HD2  H  406.302  -6.246  -5.229 1.00 . D D .  17 LYS HD2  1 1 
       10  88304 4 2  17 LYS HD3  H  405.199  -6.831  -3.967 1.00 . D D .  17 LYS HD3  1 1 
       10  88305 4 2  17 LYS HE2  H  403.923  -7.700  -6.247 1.00 . D D .  17 LYS HE2  1 1 
       10  88306 4 2  17 LYS HE3  H  405.627  -7.823  -6.728 1.00 . D D .  17 LYS HE3  1 1 
       10  88307 4 2  17 LYS HG2  H  404.598  -4.575  -4.634 1.00 . D D .  17 LYS HG2  1 1 
       10  88308 4 2  17 LYS HG3  H  403.315  -5.710  -5.064 1.00 . D D .  17 LYS HG3  1 1 
       10  88309 4 2  17 LYS HZ1  H  405.704  -9.688  -5.601 1.00 . D D .  17 LYS HZ1  1 1 
       10  88310 4 2  17 LYS HZ2  H  404.165  -9.505  -5.038 1.00 . D D .  17 LYS HZ2  1 1 
       10  88311 4 2  17 LYS HZ3  H  405.432  -8.874  -4.193 1.00 . D D .  17 LYS HZ3  1 1 
       10  88312 4 2  17 LYS N    N  406.617  -4.420  -7.705 1.00 . D D .  17 LYS N    1 1 
       10  88313 4 2  17 LYS NZ   N  405.071  -9.068  -5.116 1.00 . D D .  17 LYS NZ   1 1 
       10  88314 4 2  17 LYS O    O  404.763  -2.035  -5.622 1.00 . D D .  17 LYS O    1 1 
       10  88315 4 2  18 VAL C    C  406.981  -0.278  -4.781 1.00 . D D .  18 VAL C    1 1 
       10  88316 4 2  18 VAL CA   C  407.345  -1.745  -4.489 1.00 . D D .  18 VAL CA   1 1 
       10  88317 4 2  18 VAL CB   C  408.853  -1.928  -4.212 1.00 . D D .  18 VAL CB   1 1 
       10  88318 4 2  18 VAL CG1  C  409.782  -1.138  -5.142 1.00 . D D .  18 VAL CG1  1 1 
       10  88319 4 2  18 VAL CG2  C  409.184  -1.544  -2.774 1.00 . D D .  18 VAL CG2  1 1 
       10  88320 4 2  18 VAL H    H  407.616  -3.282  -5.949 1.00 . D D .  18 VAL H    1 1 
       10  88321 4 2  18 VAL HA   H  406.814  -2.034  -3.580 1.00 . D D .  18 VAL HA   1 1 
       10  88322 4 2  18 VAL HB   H  409.086  -2.985  -4.332 1.00 . D D .  18 VAL HB   1 1 
       10  88323 4 2  18 VAL HG11 H  409.563  -1.397  -6.178 1.00 . D D .  18 VAL HG11 1 1 
       10  88324 4 2  18 VAL HG12 H  410.819  -1.386  -4.916 1.00 . D D .  18 VAL HG12 1 1 
       10  88325 4 2  18 VAL HG13 H  409.623  -0.070  -4.992 1.00 . D D .  18 VAL HG13 1 1 
       10  88326 4 2  18 VAL HG21 H  408.534  -2.094  -2.093 1.00 . D D .  18 VAL HG21 1 1 
       10  88327 4 2  18 VAL HG22 H  409.028  -0.473  -2.640 1.00 . D D .  18 VAL HG22 1 1 
       10  88328 4 2  18 VAL HG23 H  410.225  -1.789  -2.563 1.00 . D D .  18 VAL HG23 1 1 
       10  88329 4 2  18 VAL N    N  406.918  -2.668  -5.554 1.00 . D D .  18 VAL N    1 1 
       10  88330 4 2  18 VAL O    O  407.134   0.202  -5.907 1.00 . D D .  18 VAL O    1 1 
       10  88331 4 2  19 ASN C    C  407.657   2.605  -3.437 1.00 . D D .  19 ASN C    1 1 
       10  88332 4 2  19 ASN CA   C  406.343   1.919  -3.840 1.00 . D D .  19 ASN CA   1 1 
       10  88333 4 2  19 ASN CB   C  405.157   2.351  -2.951 1.00 . D D .  19 ASN CB   1 1 
       10  88334 4 2  19 ASN CG   C  403.825   2.331  -3.691 1.00 . D D .  19 ASN CG   1 1 
       10  88335 4 2  19 ASN H    H  406.293  -0.004  -2.897 1.00 . D D .  19 ASN H    1 1 
       10  88336 4 2  19 ASN HA   H  406.117   2.186  -4.873 1.00 . D D .  19 ASN HA   1 1 
       10  88337 4 2  19 ASN HB2  H  405.094   1.680  -2.096 1.00 . D D .  19 ASN HB2  1 1 
       10  88338 4 2  19 ASN HB3  H  405.339   3.364  -2.594 1.00 . D D .  19 ASN HB3  1 1 
       10  88339 4 2  19 ASN HD21 H  403.999   0.381  -4.192 1.00 . D D .  19 ASN HD21 1 1 
       10  88340 4 2  19 ASN HD22 H  402.552   1.184  -4.762 1.00 . D D .  19 ASN HD22 1 1 
       10  88341 4 2  19 ASN N    N  406.524   0.463  -3.762 1.00 . D D .  19 ASN N    1 1 
       10  88342 4 2  19 ASN ND2  N  403.428   1.212  -4.259 1.00 . D D .  19 ASN ND2  1 1 
       10  88343 4 2  19 ASN O    O  407.913   2.791  -2.251 1.00 . D D .  19 ASN O    1 1 
       10  88344 4 2  19 ASN OD1  O  403.128   3.330  -3.791 1.00 . D D .  19 ASN OD1  1 1 
       10  88345 4 2  20 VAL C    C  409.871   4.727  -3.267 1.00 . D D .  20 VAL C    1 1 
       10  88346 4 2  20 VAL CA   C  409.872   3.489  -4.178 1.00 . D D .  20 VAL CA   1 1 
       10  88347 4 2  20 VAL CB   C  410.562   3.771  -5.535 1.00 . D D .  20 VAL CB   1 1 
       10  88348 4 2  20 VAL CG1  C  411.847   4.601  -5.412 1.00 . D D .  20 VAL CG1  1 1 
       10  88349 4 2  20 VAL CG2  C  410.904   2.449  -6.238 1.00 . D D .  20 VAL CG2  1 1 
       10  88350 4 2  20 VAL H    H  408.225   2.787  -5.364 1.00 . D D .  20 VAL H    1 1 
       10  88351 4 2  20 VAL HA   H  410.456   2.720  -3.673 1.00 . D D .  20 VAL HA   1 1 
       10  88352 4 2  20 VAL HB   H  409.863   4.320  -6.164 1.00 . D D .  20 VAL HB   1 1 
       10  88353 4 2  20 VAL HG11 H  411.625   5.544  -4.913 1.00 . D D .  20 VAL HG11 1 1 
       10  88354 4 2  20 VAL HG12 H  412.582   4.046  -4.827 1.00 . D D .  20 VAL HG12 1 1 
       10  88355 4 2  20 VAL HG13 H  412.247   4.799  -6.405 1.00 . D D .  20 VAL HG13 1 1 
       10  88356 4 2  20 VAL HG21 H  410.002   1.845  -6.335 1.00 . D D .  20 VAL HG21 1 1 
       10  88357 4 2  20 VAL HG22 H  411.310   2.658  -7.228 1.00 . D D .  20 VAL HG22 1 1 
       10  88358 4 2  20 VAL HG23 H  411.644   1.906  -5.650 1.00 . D D .  20 VAL HG23 1 1 
       10  88359 4 2  20 VAL N    N  408.517   2.930  -4.408 1.00 . D D .  20 VAL N    1 1 
       10  88360 4 2  20 VAL O    O  410.737   4.856  -2.407 1.00 . D D .  20 VAL O    1 1 
       10  88361 4 2  21 ASP C    C  408.296   6.571  -1.132 1.00 . D D .  21 ASP C    1 1 
       10  88362 4 2  21 ASP CA   C  408.745   6.826  -2.583 1.00 . D D .  21 ASP CA   1 1 
       10  88363 4 2  21 ASP CB   C  407.794   7.802  -3.296 1.00 . D D .  21 ASP CB   1 1 
       10  88364 4 2  21 ASP CG   C  406.358   7.266  -3.462 1.00 . D D .  21 ASP CG   1 1 
       10  88365 4 2  21 ASP H    H  408.196   5.448  -4.117 1.00 . D D .  21 ASP H    1 1 
       10  88366 4 2  21 ASP HA   H  409.725   7.305  -2.538 1.00 . D D .  21 ASP HA   1 1 
       10  88367 4 2  21 ASP HB2  H  407.752   8.725  -2.717 1.00 . D D .  21 ASP HB2  1 1 
       10  88368 4 2  21 ASP HB3  H  408.200   8.027  -4.283 1.00 . D D .  21 ASP HB3  1 1 
       10  88369 4 2  21 ASP N    N  408.890   5.617  -3.402 1.00 . D D .  21 ASP N    1 1 
       10  88370 4 2  21 ASP O    O  408.699   7.311  -0.235 1.00 . D D .  21 ASP O    1 1 
       10  88371 4 2  21 ASP OD1  O  406.180   6.187  -4.080 1.00 . D D .  21 ASP OD1  1 1 
       10  88372 4 2  21 ASP OD2  O  405.409   7.952  -3.016 1.00 . D D .  21 ASP OD2  1 1 
       10  88373 4 2  22 GLU C    C  407.867   4.155   1.195 1.00 . D D .  22 GLU C    1 1 
       10  88374 4 2  22 GLU CA   C  407.024   5.212   0.486 1.00 . D D .  22 GLU CA   1 1 
       10  88375 4 2  22 GLU CB   C  405.542   4.815   0.470 1.00 . D D .  22 GLU CB   1 1 
       10  88376 4 2  22 GLU CD   C  403.236   5.896   0.457 1.00 . D D .  22 GLU CD   1 1 
       10  88377 4 2  22 GLU CG   C  404.663   5.928  -0.121 1.00 . D D .  22 GLU CG   1 1 
       10  88378 4 2  22 GLU H    H  407.281   4.887  -1.624 1.00 . D D .  22 GLU H    1 1 
       10  88379 4 2  22 GLU HA   H  407.105   6.130   1.066 1.00 . D D .  22 GLU HA   1 1 
       10  88380 4 2  22 GLU HB2  H  405.424   3.914  -0.131 1.00 . D D .  22 GLU HB2  1 1 
       10  88381 4 2  22 GLU HB3  H  405.217   4.610   1.490 1.00 . D D .  22 GLU HB3  1 1 
       10  88382 4 2  22 GLU HG2  H  405.116   6.893   0.099 1.00 . D D .  22 GLU HG2  1 1 
       10  88383 4 2  22 GLU HG3  H  404.609   5.796  -1.202 1.00 . D D .  22 GLU HG3  1 1 
       10  88384 4 2  22 GLU N    N  407.527   5.509  -0.868 1.00 . D D .  22 GLU N    1 1 
       10  88385 4 2  22 GLU O    O  408.243   4.372   2.346 1.00 . D D .  22 GLU O    1 1 
       10  88386 4 2  22 GLU OE1  O  402.436   5.002   0.088 1.00 . D D .  22 GLU OE1  1 1 
       10  88387 4 2  22 GLU OE2  O  402.901   6.777   1.288 1.00 . D D .  22 GLU OE2  1 1 
       10  88388 4 2  23 VAL C    C  410.637   2.878   1.246 1.00 . D D .  23 VAL C    1 1 
       10  88389 4 2  23 VAL CA   C  409.296   2.170   1.076 1.00 . D D .  23 VAL CA   1 1 
       10  88390 4 2  23 VAL CB   C  409.451   0.854   0.282 1.00 . D D .  23 VAL CB   1 1 
       10  88391 4 2  23 VAL CG1  C  410.646   0.837  -0.684 1.00 . D D .  23 VAL CG1  1 1 
       10  88392 4 2  23 VAL CG2  C  409.627  -0.322   1.248 1.00 . D D .  23 VAL CG2  1 1 
       10  88393 4 2  23 VAL H    H  407.894   2.884  -0.396 1.00 . D D .  23 VAL H    1 1 
       10  88394 4 2  23 VAL HA   H  408.955   1.897   2.076 1.00 . D D .  23 VAL HA   1 1 
       10  88395 4 2  23 VAL HB   H  408.542   0.691  -0.295 1.00 . D D .  23 VAL HB   1 1 
       10  88396 4 2  23 VAL HG11 H  410.555   1.663  -1.389 1.00 . D D .  23 VAL HG11 1 1 
       10  88397 4 2  23 VAL HG12 H  410.660  -0.106  -1.228 1.00 . D D .  23 VAL HG12 1 1 
       10  88398 4 2  23 VAL HG13 H  411.571   0.943  -0.117 1.00 . D D .  23 VAL HG13 1 1 
       10  88399 4 2  23 VAL HG21 H  408.794  -0.342   1.951 1.00 . D D .  23 VAL HG21 1 1 
       10  88400 4 2  23 VAL HG22 H  410.562  -0.204   1.795 1.00 . D D .  23 VAL HG22 1 1 
       10  88401 4 2  23 VAL HG23 H  409.650  -1.255   0.684 1.00 . D D .  23 VAL HG23 1 1 
       10  88402 4 2  23 VAL N    N  408.284   3.076   0.516 1.00 . D D .  23 VAL N    1 1 
       10  88403 4 2  23 VAL O    O  411.353   2.542   2.173 1.00 . D D .  23 VAL O    1 1 
       10  88404 4 2  24 GLY C    C  412.170   5.508   1.815 1.00 . D D .  24 GLY C    1 1 
       10  88405 4 2  24 GLY CA   C  412.226   4.633   0.568 1.00 . D D .  24 GLY CA   1 1 
       10  88406 4 2  24 GLY H    H  410.390   4.064  -0.382 1.00 . D D .  24 GLY H    1 1 
       10  88407 4 2  24 GLY HA2  H  413.069   3.946   0.655 1.00 . D D .  24 GLY HA2  1 1 
       10  88408 4 2  24 GLY HA3  H  412.371   5.266  -0.307 1.00 . D D .  24 GLY HA3  1 1 
       10  88409 4 2  24 GLY N    N  410.993   3.854   0.400 1.00 . D D .  24 GLY N    1 1 
       10  88410 4 2  24 GLY O    O  413.076   5.454   2.645 1.00 . D D .  24 GLY O    1 1 
       10  88411 4 2  25 GLY C    C  410.762   6.203   4.458 1.00 . D D .  25 GLY C    1 1 
       10  88412 4 2  25 GLY CA   C  410.826   7.054   3.193 1.00 . D D .  25 GLY CA   1 1 
       10  88413 4 2  25 GLY H    H  410.389   6.282   1.248 1.00 . D D .  25 GLY H    1 1 
       10  88414 4 2  25 GLY HA2  H  411.629   7.783   3.305 1.00 . D D .  25 GLY HA2  1 1 
       10  88415 4 2  25 GLY HA3  H  409.882   7.586   3.076 1.00 . D D .  25 GLY HA3  1 1 
       10  88416 4 2  25 GLY N    N  411.077   6.260   1.987 1.00 . D D .  25 GLY N    1 1 
       10  88417 4 2  25 GLY O    O  411.455   6.498   5.427 1.00 . D D .  25 GLY O    1 1 
       10  88418 4 2  26 GLU C    C  411.302   3.445   5.778 1.00 . D D .  26 GLU C    1 1 
       10  88419 4 2  26 GLU CA   C  409.974   4.174   5.576 1.00 . D D .  26 GLU CA   1 1 
       10  88420 4 2  26 GLU CB   C  408.827   3.157   5.470 1.00 . D D .  26 GLU CB   1 1 
       10  88421 4 2  26 GLU CD   C  406.331   2.702   5.954 1.00 . D D .  26 GLU CD   1 1 
       10  88422 4 2  26 GLU CG   C  407.459   3.760   5.811 1.00 . D D .  26 GLU CG   1 1 
       10  88423 4 2  26 GLU H    H  409.450   4.898   3.625 1.00 . D D .  26 GLU H    1 1 
       10  88424 4 2  26 GLU HA   H  409.794   4.768   6.472 1.00 . D D .  26 GLU HA   1 1 
       10  88425 4 2  26 GLU HB2  H  408.795   2.776   4.450 1.00 . D D .  26 GLU HB2  1 1 
       10  88426 4 2  26 GLU HB3  H  409.028   2.330   6.151 1.00 . D D .  26 GLU HB3  1 1 
       10  88427 4 2  26 GLU HG2  H  407.542   4.312   6.747 1.00 . D D .  26 GLU HG2  1 1 
       10  88428 4 2  26 GLU HG3  H  407.180   4.453   5.017 1.00 . D D .  26 GLU HG3  1 1 
       10  88429 4 2  26 GLU N    N  410.009   5.100   4.442 1.00 . D D .  26 GLU N    1 1 
       10  88430 4 2  26 GLU O    O  411.673   3.264   6.922 1.00 . D D .  26 GLU O    1 1 
       10  88431 4 2  26 GLU OE1  O  406.611   1.483   6.092 1.00 . D D .  26 GLU OE1  1 1 
       10  88432 4 2  26 GLU OE2  O  405.145   3.121   5.967 1.00 . D D .  26 GLU OE2  1 1 
       10  88433 4 2  27 ALA C    C  414.345   3.422   5.627 1.00 . D D .  27 ALA C    1 1 
       10  88434 4 2  27 ALA CA   C  413.387   2.458   4.931 1.00 . D D .  27 ALA CA   1 1 
       10  88435 4 2  27 ALA CB   C  413.976   2.014   3.579 1.00 . D D .  27 ALA CB   1 1 
       10  88436 4 2  27 ALA H    H  411.730   3.228   3.811 1.00 . D D .  27 ALA H    1 1 
       10  88437 4 2  27 ALA HA   H  413.269   1.576   5.560 1.00 . D D .  27 ALA HA   1 1 
       10  88438 4 2  27 ALA HB1  H  415.018   1.722   3.714 1.00 . D D .  27 ALA HB1  1 1 
       10  88439 4 2  27 ALA HB2  H  413.410   1.166   3.195 1.00 . D D .  27 ALA HB2  1 1 
       10  88440 4 2  27 ALA HB3  H  413.920   2.840   2.869 1.00 . D D .  27 ALA HB3  1 1 
       10  88441 4 2  27 ALA N    N  412.068   3.076   4.750 1.00 . D D .  27 ALA N    1 1 
       10  88442 4 2  27 ALA O    O  414.883   3.104   6.685 1.00 . D D .  27 ALA O    1 1 
       10  88443 4 2  28 LEU C    C  415.018   6.086   7.001 1.00 . D D .  28 LEU C    1 1 
       10  88444 4 2  28 LEU CA   C  415.505   5.553   5.649 1.00 . D D .  28 LEU CA   1 1 
       10  88445 4 2  28 LEU CB   C  415.835   6.653   4.630 1.00 . D D .  28 LEU CB   1 1 
       10  88446 4 2  28 LEU CD1  C  418.328   6.656   5.162 1.00 . D D .  28 LEU CD1  1 1 
       10  88447 4 2  28 LEU CD2  C  417.316   8.551   3.959 1.00 . D D .  28 LEU CD2  1 1 
       10  88448 4 2  28 LEU CG   C  417.056   7.501   5.031 1.00 . D D .  28 LEU CG   1 1 
       10  88449 4 2  28 LEU H    H  414.033   4.876   4.237 1.00 . D D .  28 LEU H    1 1 
       10  88450 4 2  28 LEU HA   H  416.425   4.997   5.834 1.00 . D D .  28 LEU HA   1 1 
       10  88451 4 2  28 LEU HB2  H  416.029   6.191   3.661 1.00 . D D .  28 LEU HB2  1 1 
       10  88452 4 2  28 LEU HB3  H  414.971   7.311   4.537 1.00 . D D .  28 LEU HB3  1 1 
       10  88453 4 2  28 LEU HD11 H  418.180   5.890   5.922 1.00 . D D .  28 LEU HD11 1 1 
       10  88454 4 2  28 LEU HD12 H  418.547   6.178   4.205 1.00 . D D .  28 LEU HD12 1 1 
       10  88455 4 2  28 LEU HD13 H  419.161   7.295   5.447 1.00 . D D .  28 LEU HD13 1 1 
       10  88456 4 2  28 LEU HD21 H  416.431   9.174   3.837 1.00 . D D .  28 LEU HD21 1 1 
       10  88457 4 2  28 LEU HD22 H  418.161   9.172   4.257 1.00 . D D .  28 LEU HD22 1 1 
       10  88458 4 2  28 LEU HD23 H  417.545   8.056   3.014 1.00 . D D .  28 LEU HD23 1 1 
       10  88459 4 2  28 LEU HG   H  416.855   7.997   5.979 1.00 . D D .  28 LEU HG   1 1 
       10  88460 4 2  28 LEU N    N  414.547   4.618   5.067 1.00 . D D .  28 LEU N    1 1 
       10  88461 4 2  28 LEU O    O  415.811   6.179   7.930 1.00 . D D .  28 LEU O    1 1 
       10  88462 4 2  29 GLY C    C  413.327   5.518   9.490 1.00 . D D .  29 GLY C    1 1 
       10  88463 4 2  29 GLY CA   C  413.132   6.645   8.476 1.00 . D D .  29 GLY CA   1 1 
       10  88464 4 2  29 GLY H    H  413.108   6.292   6.364 1.00 . D D .  29 GLY H    1 1 
       10  88465 4 2  29 GLY HA2  H  413.606   7.548   8.861 1.00 . D D .  29 GLY HA2  1 1 
       10  88466 4 2  29 GLY HA3  H  412.065   6.829   8.353 1.00 . D D .  29 GLY HA3  1 1 
       10  88467 4 2  29 GLY N    N  413.716   6.328   7.169 1.00 . D D .  29 GLY N    1 1 
       10  88468 4 2  29 GLY O    O  413.890   5.760  10.555 1.00 . D D .  29 GLY O    1 1 
       10  88469 4 2  30 ARG C    C  414.542   2.812  10.481 1.00 . D D .  30 ARG C    1 1 
       10  88470 4 2  30 ARG CA   C  413.108   3.064   9.997 1.00 . D D .  30 ARG CA   1 1 
       10  88471 4 2  30 ARG CB   C  412.488   1.835   9.284 1.00 . D D .  30 ARG CB   1 1 
       10  88472 4 2  30 ARG CD   C  411.915  -0.661   9.330 1.00 . D D .  30 ARG CD   1 1 
       10  88473 4 2  30 ARG CG   C  412.477   0.539  10.112 1.00 . D D .  30 ARG CG   1 1 
       10  88474 4 2  30 ARG CZ   C  410.932  -2.778  10.337 1.00 . D D .  30 ARG CZ   1 1 
       10  88475 4 2  30 ARG H    H  412.564   4.145   8.231 1.00 . D D .  30 ARG H    1 1 
       10  88476 4 2  30 ARG HA   H  412.507   3.240  10.889 1.00 . D D .  30 ARG HA   1 1 
       10  88477 4 2  30 ARG HB2  H  411.456   2.079   9.027 1.00 . D D .  30 ARG HB2  1 1 
       10  88478 4 2  30 ARG HB3  H  413.040   1.654   8.363 1.00 . D D .  30 ARG HB3  1 1 
       10  88479 4 2  30 ARG HD2  H  410.914  -0.424   8.970 1.00 . D D .  30 ARG HD2  1 1 
       10  88480 4 2  30 ARG HD3  H  412.565  -0.880   8.483 1.00 . D D .  30 ARG HD3  1 1 
       10  88481 4 2  30 ARG HE   H  412.640  -1.946  10.846 1.00 . D D .  30 ARG HE   1 1 
       10  88482 4 2  30 ARG HG2  H  413.497   0.311  10.423 1.00 . D D .  30 ARG HG2  1 1 
       10  88483 4 2  30 ARG HG3  H  411.863   0.696  10.999 1.00 . D D .  30 ARG HG3  1 1 
       10  88484 4 2  30 ARG HH11 H  409.738  -2.198   8.840 1.00 . D D .  30 ARG HH11 1 1 
       10  88485 4 2  30 ARG HH12 H  409.226  -3.621   9.720 1.00 . D D .  30 ARG HH12 1 1 
       10  88486 4 2  30 ARG HH21 H  411.872  -3.639  11.869 1.00 . D D .  30 ARG HH21 1 1 
       10  88487 4 2  30 ARG HH22 H  410.381  -4.399  11.357 1.00 . D D .  30 ARG HH22 1 1 
       10  88488 4 2  30 ARG N    N  412.968   4.272   9.147 1.00 . D D .  30 ARG N    1 1 
       10  88489 4 2  30 ARG NE   N  411.852  -1.842  10.225 1.00 . D D .  30 ARG NE   1 1 
       10  88490 4 2  30 ARG NH1  N  409.889  -2.873   9.576 1.00 . D D .  30 ARG NH1  1 1 
       10  88491 4 2  30 ARG NH2  N  411.072  -3.670  11.253 1.00 . D D .  30 ARG NH2  1 1 
       10  88492 4 2  30 ARG O    O  414.700   2.186  11.518 1.00 . D D .  30 ARG O    1 1 
       10  88493 4 2  31 LEU C    C  417.021   4.267  11.544 1.00 . D D .  31 LEU C    1 1 
       10  88494 4 2  31 LEU CA   C  416.945   3.356  10.322 1.00 . D D .  31 LEU CA   1 1 
       10  88495 4 2  31 LEU CB   C  417.933   3.797   9.213 1.00 . D D .  31 LEU CB   1 1 
       10  88496 4 2  31 LEU CD1  C  420.054   2.717  10.105 1.00 . D D .  31 LEU CD1  1 1 
       10  88497 4 2  31 LEU CD2  C  420.208   4.650   8.560 1.00 . D D .  31 LEU CD2  1 1 
       10  88498 4 2  31 LEU CG   C  419.383   4.021   9.682 1.00 . D D .  31 LEU CG   1 1 
       10  88499 4 2  31 LEU H    H  415.396   3.704   8.879 1.00 . D D .  31 LEU H    1 1 
       10  88500 4 2  31 LEU HA   H  417.215   2.347  10.634 1.00 . D D .  31 LEU HA   1 1 
       10  88501 4 2  31 LEU HB2  H  417.942   3.024   8.444 1.00 . D D .  31 LEU HB2  1 1 
       10  88502 4 2  31 LEU HB3  H  417.565   4.722   8.769 1.00 . D D .  31 LEU HB3  1 1 
       10  88503 4 2  31 LEU HD11 H  419.477   2.255  10.907 1.00 . D D .  31 LEU HD11 1 1 
       10  88504 4 2  31 LEU HD12 H  421.063   2.926  10.459 1.00 . D D .  31 LEU HD12 1 1 
       10  88505 4 2  31 LEU HD13 H  420.099   2.038   9.253 1.00 . D D .  31 LEU HD13 1 1 
       10  88506 4 2  31 LEU HD21 H  419.741   5.584   8.245 1.00 . D D .  31 LEU HD21 1 1 
       10  88507 4 2  31 LEU HD22 H  421.217   4.851   8.920 1.00 . D D .  31 LEU HD22 1 1 
       10  88508 4 2  31 LEU HD23 H  420.254   3.964   7.714 1.00 . D D .  31 LEU HD23 1 1 
       10  88509 4 2  31 LEU HG   H  419.373   4.703  10.533 1.00 . D D .  31 LEU HG   1 1 
       10  88510 4 2  31 LEU N    N  415.571   3.323   9.797 1.00 . D D .  31 LEU N    1 1 
       10  88511 4 2  31 LEU O    O  417.387   3.822  12.625 1.00 . D D .  31 LEU O    1 1 
       10  88512 4 2  32 LEU C    C  415.835   6.156  13.671 1.00 . D D .  32 LEU C    1 1 
       10  88513 4 2  32 LEU CA   C  416.778   6.489  12.507 1.00 . D D .  32 LEU CA   1 1 
       10  88514 4 2  32 LEU CB   C  416.581   7.925  11.990 1.00 . D D .  32 LEU CB   1 1 
       10  88515 4 2  32 LEU CD1  C  419.105   8.145  11.502 1.00 . D D .  32 LEU CD1  1 1 
       10  88516 4 2  32 LEU CD2  C  417.527   8.092   9.609 1.00 . D D .  32 LEU CD2  1 1 
       10  88517 4 2  32 LEU CG   C  417.681   8.498  11.067 1.00 . D D .  32 LEU CG   1 1 
       10  88518 4 2  32 LEU H    H  416.271   5.849  10.521 1.00 . D D .  32 LEU H    1 1 
       10  88519 4 2  32 LEU HA   H  417.799   6.414  12.884 1.00 . D D .  32 LEU HA   1 1 
       10  88520 4 2  32 LEU HB2  H  415.633   7.966  11.453 1.00 . D D .  32 LEU HB2  1 1 
       10  88521 4 2  32 LEU HB3  H  416.507   8.580  12.859 1.00 . D D .  32 LEU HB3  1 1 
       10  88522 4 2  32 LEU HD11 H  419.247   8.424  12.546 1.00 . D D .  32 LEU HD11 1 1 
       10  88523 4 2  32 LEU HD12 H  419.820   8.684  10.881 1.00 . D D .  32 LEU HD12 1 1 
       10  88524 4 2  32 LEU HD13 H  419.265   7.073  11.390 1.00 . D D .  32 LEU HD13 1 1 
       10  88525 4 2  32 LEU HD21 H  416.519   8.331   9.268 1.00 . D D .  32 LEU HD21 1 1 
       10  88526 4 2  32 LEU HD22 H  418.253   8.632   9.001 1.00 . D D .  32 LEU HD22 1 1 
       10  88527 4 2  32 LEU HD23 H  417.697   7.019   9.510 1.00 . D D .  32 LEU HD23 1 1 
       10  88528 4 2  32 LEU HG   H  417.596   9.584  11.106 1.00 . D D .  32 LEU HG   1 1 
       10  88529 4 2  32 LEU N    N  416.648   5.537  11.405 1.00 . D D .  32 LEU N    1 1 
       10  88530 4 2  32 LEU O    O  416.214   6.350  14.825 1.00 . D D .  32 LEU O    1 1 
       10  88531 4 2  33 VAL C    C  414.261   4.029  15.386 1.00 . D D .  33 VAL C    1 1 
       10  88532 4 2  33 VAL CA   C  413.737   5.164  14.489 1.00 . D D .  33 VAL CA   1 1 
       10  88533 4 2  33 VAL CB   C  412.294   4.867  14.022 1.00 . D D .  33 VAL CB   1 1 
       10  88534 4 2  33 VAL CG1  C  411.742   5.844  12.982 1.00 . D D .  33 VAL CG1  1 1 
       10  88535 4 2  33 VAL CG2  C  412.066   3.424  13.567 1.00 . D D .  33 VAL CG2  1 1 
       10  88536 4 2  33 VAL H    H  414.395   5.407  12.448 1.00 . D D .  33 VAL H    1 1 
       10  88537 4 2  33 VAL HA   H  413.655   6.033  15.141 1.00 . D D .  33 VAL HA   1 1 
       10  88538 4 2  33 VAL HB   H  411.669   4.997  14.906 1.00 . D D .  33 VAL HB   1 1 
       10  88539 4 2  33 VAL HG11 H  411.910   6.867  13.315 1.00 . D D .  33 VAL HG11 1 1 
       10  88540 4 2  33 VAL HG12 H  412.249   5.684  12.030 1.00 . D D .  33 VAL HG12 1 1 
       10  88541 4 2  33 VAL HG13 H  410.672   5.673  12.856 1.00 . D D .  33 VAL HG13 1 1 
       10  88542 4 2  33 VAL HG21 H  412.461   2.739  14.316 1.00 . D D .  33 VAL HG21 1 1 
       10  88543 4 2  33 VAL HG22 H  410.996   3.248  13.443 1.00 . D D .  33 VAL HG22 1 1 
       10  88544 4 2  33 VAL HG23 H  412.573   3.258  12.617 1.00 . D D .  33 VAL HG23 1 1 
       10  88545 4 2  33 VAL N    N  414.658   5.573  13.408 1.00 . D D .  33 VAL N    1 1 
       10  88546 4 2  33 VAL O    O  413.633   3.762  16.404 1.00 . D D .  33 VAL O    1 1 
       10  88547 4 2  34 VAL C    C  416.852   3.082  17.115 1.00 . D D .  34 VAL C    1 1 
       10  88548 4 2  34 VAL CA   C  416.040   2.398  15.996 1.00 . D D .  34 VAL CA   1 1 
       10  88549 4 2  34 VAL CB   C  416.920   1.357  15.251 1.00 . D D .  34 VAL CB   1 1 
       10  88550 4 2  34 VAL CG1  C  417.062   0.039  16.029 1.00 . D D .  34 VAL CG1  1 1 
       10  88551 4 2  34 VAL CG2  C  416.295   0.931  13.922 1.00 . D D .  34 VAL CG2  1 1 
       10  88552 4 2  34 VAL H    H  415.825   3.554  14.183 1.00 . D D .  34 VAL H    1 1 
       10  88553 4 2  34 VAL HA   H  415.237   1.843  16.481 1.00 . D D .  34 VAL HA   1 1 
       10  88554 4 2  34 VAL HB   H  417.908   1.779  15.068 1.00 . D D .  34 VAL HB   1 1 
       10  88555 4 2  34 VAL HG11 H  417.506   0.239  17.005 1.00 . D D .  34 VAL HG11 1 1 
       10  88556 4 2  34 VAL HG12 H  416.080  -0.412  16.162 1.00 . D D .  34 VAL HG12 1 1 
       10  88557 4 2  34 VAL HG13 H  417.704  -0.645  15.472 1.00 . D D .  34 VAL HG13 1 1 
       10  88558 4 2  34 VAL HG21 H  416.150   1.807  13.290 1.00 . D D .  34 VAL HG21 1 1 
       10  88559 4 2  34 VAL HG22 H  415.331   0.457  14.111 1.00 . D D .  34 VAL HG22 1 1 
       10  88560 4 2  34 VAL HG23 H  416.955   0.224  13.420 1.00 . D D .  34 VAL HG23 1 1 
       10  88561 4 2  34 VAL N    N  415.394   3.375  15.078 1.00 . D D .  34 VAL N    1 1 
       10  88562 4 2  34 VAL O    O  417.407   2.401  17.972 1.00 . D D .  34 VAL O    1 1 
       10  88563 4 2  35 TYR C    C  419.400   4.764  17.686 1.00 . D D .  35 TYR C    1 1 
       10  88564 4 2  35 TYR CA   C  417.915   5.178  17.949 1.00 . D D .  35 TYR CA   1 1 
       10  88565 4 2  35 TYR CB   C  417.469   5.104  19.436 1.00 . D D .  35 TYR CB   1 1 
       10  88566 4 2  35 TYR CD1  C  418.740   7.206  20.188 1.00 . D D .  35 TYR CD1  1 1 
       10  88567 4 2  35 TYR CD2  C  416.588   6.677  21.200 1.00 . D D .  35 TYR CD2  1 1 
       10  88568 4 2  35 TYR CE1  C  418.832   8.356  20.998 1.00 . D D .  35 TYR CE1  1 1 
       10  88569 4 2  35 TYR CE2  C  416.686   7.818  22.020 1.00 . D D .  35 TYR CE2  1 1 
       10  88570 4 2  35 TYR CG   C  417.610   6.364  20.279 1.00 . D D .  35 TYR CG   1 1 
       10  88571 4 2  35 TYR CZ   C  417.809   8.663  21.922 1.00 . D D .  35 TYR CZ   1 1 
       10  88572 4 2  35 TYR H    H  416.310   4.946  16.545 1.00 . D D .  35 TYR H    1 1 
       10  88573 4 2  35 TYR HA   H  417.826   6.223  17.650 1.00 . D D .  35 TYR HA   1 1 
       10  88574 4 2  35 TYR HB2  H  416.423   4.798  19.458 1.00 . D D .  35 TYR HB2  1 1 
       10  88575 4 2  35 TYR HB3  H  418.059   4.323  19.914 1.00 . D D .  35 TYR HB3  1 1 
       10  88576 4 2  35 TYR HD1  H  419.534   6.968  19.496 1.00 . D D .  35 TYR HD1  1 1 
       10  88577 4 2  35 TYR HD2  H  415.721   6.037  21.277 1.00 . D D .  35 TYR HD2  1 1 
       10  88578 4 2  35 TYR HE1  H  419.691   9.005  20.912 1.00 . D D .  35 TYR HE1  1 1 
       10  88579 4 2  35 TYR HE2  H  415.900   8.044  22.725 1.00 . D D .  35 TYR HE2  1 1 
       10  88580 4 2  35 TYR HH   H  417.150  10.341  22.553 1.00 . D D .  35 TYR HH   1 1 
       10  88581 4 2  35 TYR N    N  416.945   4.422  17.131 1.00 . D D .  35 TYR N    1 1 
       10  88582 4 2  35 TYR O    O  420.173   4.607  18.635 1.00 . D D .  35 TYR O    1 1 
       10  88583 4 2  35 TYR OH   O  417.896   9.761  22.721 1.00 . D D .  35 TYR OH   1 1 
       10  88584 4 2  36 PRO C    C  422.293   4.953  16.245 1.00 . D D .  36 PRO C    1 1 
       10  88585 4 2  36 PRO CA   C  421.137   3.955  16.097 1.00 . D D .  36 PRO CA   1 1 
       10  88586 4 2  36 PRO CB   C  421.008   3.528  14.628 1.00 . D D .  36 PRO CB   1 1 
       10  88587 4 2  36 PRO CD   C  419.123   4.848  15.174 1.00 . D D .  36 PRO CD   1 1 
       10  88588 4 2  36 PRO CG   C  420.138   4.644  14.059 1.00 . D D .  36 PRO CG   1 1 
       10  88589 4 2  36 PRO HA   H  421.319   3.080  16.722 1.00 . D D .  36 PRO HA   1 1 
       10  88590 4 2  36 PRO HB2  H  421.981   3.494  14.139 1.00 . D D .  36 PRO HB2  1 1 
       10  88591 4 2  36 PRO HB3  H  420.502   2.567  14.549 1.00 . D D .  36 PRO HB3  1 1 
       10  88592 4 2  36 PRO HD2  H  418.772   5.881  15.184 1.00 . D D .  36 PRO HD2  1 1 
       10  88593 4 2  36 PRO HD3  H  418.279   4.170  15.041 1.00 . D D .  36 PRO HD3  1 1 
       10  88594 4 2  36 PRO HG2  H  420.725   5.549  13.903 1.00 . D D .  36 PRO HG2  1 1 
       10  88595 4 2  36 PRO HG3  H  419.653   4.335  13.133 1.00 . D D .  36 PRO HG3  1 1 
       10  88596 4 2  36 PRO N    N  419.826   4.536  16.418 1.00 . D D .  36 PRO N    1 1 
       10  88597 4 2  36 PRO O    O  422.106   6.164  16.147 1.00 . D D .  36 PRO O    1 1 
       10  88598 4 2  37 TRP C    C  424.893   6.023  14.899 1.00 . D D .  37 TRP C    1 1 
       10  88599 4 2  37 TRP CA   C  424.751   5.271  16.232 1.00 . D D .  37 TRP CA   1 1 
       10  88600 4 2  37 TRP CB   C  425.989   4.407  16.541 1.00 . D D .  37 TRP CB   1 1 
       10  88601 4 2  37 TRP CD1  C  426.385   2.575  14.818 1.00 . D D .  37 TRP CD1  1 1 
       10  88602 4 2  37 TRP CD2  C  425.418   1.817  16.698 1.00 . D D .  37 TRP CD2  1 1 
       10  88603 4 2  37 TRP CE2  C  425.542   0.700  15.822 1.00 . D D .  37 TRP CE2  1 1 
       10  88604 4 2  37 TRP CE3  C  424.832   1.583  17.964 1.00 . D D .  37 TRP CE3  1 1 
       10  88605 4 2  37 TRP CG   C  425.946   3.002  16.024 1.00 . D D .  37 TRP CG   1 1 
       10  88606 4 2  37 TRP CH2  C  424.507  -0.781  17.434 1.00 . D D .  37 TRP CH2  1 1 
       10  88607 4 2  37 TRP CZ2  C  425.096  -0.582  16.172 1.00 . D D .  37 TRP CZ2  1 1 
       10  88608 4 2  37 TRP CZ3  C  424.383   0.300  18.328 1.00 . D D .  37 TRP CZ3  1 1 
       10  88609 4 2  37 TRP H    H  423.629   3.458  16.467 1.00 . D D .  37 TRP H    1 1 
       10  88610 4 2  37 TRP HA   H  424.690   6.026  17.016 1.00 . D D .  37 TRP HA   1 1 
       10  88611 4 2  37 TRP HB2  H  426.865   4.902  16.120 1.00 . D D .  37 TRP HB2  1 1 
       10  88612 4 2  37 TRP HB3  H  426.104   4.364  17.623 1.00 . D D .  37 TRP HB3  1 1 
       10  88613 4 2  37 TRP HD1  H  426.841   3.198  14.064 1.00 . D D .  37 TRP HD1  1 1 
       10  88614 4 2  37 TRP HE1  H  426.413   0.667  13.891 1.00 . D D .  37 TRP HE1  1 1 
       10  88615 4 2  37 TRP HE3  H  424.727   2.401  18.661 1.00 . D D .  37 TRP HE3  1 1 
       10  88616 4 2  37 TRP HH2  H  424.152  -1.760  17.717 1.00 . D D .  37 TRP HH2  1 1 
       10  88617 4 2  37 TRP HZ2  H  425.202  -1.406  15.483 1.00 . D D .  37 TRP HZ2  1 1 
       10  88618 4 2  37 TRP HZ3  H  423.940   0.143  19.299 1.00 . D D .  37 TRP HZ3  1 1 
       10  88619 4 2  37 TRP N    N  423.527   4.453  16.329 1.00 . D D .  37 TRP N    1 1 
       10  88620 4 2  37 TRP NE1  N  426.158   1.216  14.700 1.00 . D D .  37 TRP NE1  1 1 
       10  88621 4 2  37 TRP O    O  425.464   7.110  14.877 1.00 . D D .  37 TRP O    1 1 
       10  88622 4 2  38 THR C    C  423.574   7.645  12.637 1.00 . D D .  38 THR C    1 1 
       10  88623 4 2  38 THR CA   C  424.199   6.246  12.516 1.00 . D D .  38 THR CA   1 1 
       10  88624 4 2  38 THR CB   C  423.400   5.449  11.474 1.00 . D D .  38 THR CB   1 1 
       10  88625 4 2  38 THR CG2  C  423.795   3.982  11.352 1.00 . D D .  38 THR CG2  1 1 
       10  88626 4 2  38 THR H    H  423.846   4.623  13.881 1.00 . D D .  38 THR H    1 1 
       10  88627 4 2  38 THR HA   H  425.214   6.366  12.138 1.00 . D D .  38 THR HA   1 1 
       10  88628 4 2  38 THR HB   H  423.473   5.934  10.501 1.00 . D D .  38 THR HB   1 1 
       10  88629 4 2  38 THR HG1  H  421.732   6.306  11.991 1.00 . D D .  38 THR HG1  1 1 
       10  88630 4 2  38 THR HG21 H  423.141   3.377  11.982 1.00 . D D .  38 THR HG21 1 1 
       10  88631 4 2  38 THR HG22 H  423.696   3.664  10.316 1.00 . D D .  38 THR HG22 1 1 
       10  88632 4 2  38 THR HG23 H  424.827   3.855  11.675 1.00 . D D .  38 THR HG23 1 1 
       10  88633 4 2  38 THR N    N  424.279   5.532  13.812 1.00 . D D .  38 THR N    1 1 
       10  88634 4 2  38 THR O    O  423.947   8.560  11.905 1.00 . D D .  38 THR O    1 1 
       10  88635 4 2  38 THR OG1  O  422.062   5.411  11.888 1.00 . D D .  38 THR OG1  1 1 
       10  88636 4 2  39 GLN C    C  422.998  10.261  14.244 1.00 . D D .  39 GLN C    1 1 
       10  88637 4 2  39 GLN CA   C  422.015   9.114  13.929 1.00 . D D .  39 GLN CA   1 1 
       10  88638 4 2  39 GLN CB   C  421.016   8.875  15.080 1.00 . D D .  39 GLN CB   1 1 
       10  88639 4 2  39 GLN CD   C  419.568  10.139  16.719 1.00 . D D .  39 GLN CD   1 1 
       10  88640 4 2  39 GLN CG   C  419.945   9.969  15.250 1.00 . D D .  39 GLN CG   1 1 
       10  88641 4 2  39 GLN H    H  422.458   7.049  14.206 1.00 . D D .  39 GLN H    1 1 
       10  88642 4 2  39 GLN HA   H  421.440   9.402  13.047 1.00 . D D .  39 GLN HA   1 1 
       10  88643 4 2  39 GLN HB2  H  420.515   7.921  14.912 1.00 . D D .  39 GLN HB2  1 1 
       10  88644 4 2  39 GLN HB3  H  421.582   8.808  16.009 1.00 . D D .  39 GLN HB3  1 1 
       10  88645 4 2  39 GLN HE21 H  418.042   8.820  16.626 1.00 . D D .  39 GLN HE21 1 1 
       10  88646 4 2  39 GLN HE22 H  418.330   9.536  18.196 1.00 . D D .  39 GLN HE22 1 1 
       10  88647 4 2  39 GLN HG2  H  420.330  10.913  14.866 1.00 . D D .  39 GLN HG2  1 1 
       10  88648 4 2  39 GLN HG3  H  419.055   9.687  14.686 1.00 . D D .  39 GLN HG3  1 1 
       10  88649 4 2  39 GLN N    N  422.685   7.842  13.624 1.00 . D D .  39 GLN N    1 1 
       10  88650 4 2  39 GLN NE2  N  418.569   9.443  17.219 1.00 . D D .  39 GLN NE2  1 1 
       10  88651 4 2  39 GLN O    O  422.646  11.416  14.042 1.00 . D D .  39 GLN O    1 1 
       10  88652 4 2  39 GLN OE1  O  420.214  10.868  17.454 1.00 . D D .  39 GLN OE1  1 1 
       10  88653 4 2  40 ARG C    C  425.502  11.934  13.623 1.00 . D D .  40 ARG C    1 1 
       10  88654 4 2  40 ARG CA   C  425.308  11.015  14.844 1.00 . D D .  40 ARG CA   1 1 
       10  88655 4 2  40 ARG CB   C  426.610  10.300  15.287 1.00 . D D .  40 ARG CB   1 1 
       10  88656 4 2  40 ARG CD   C  428.640  11.796  14.623 1.00 . D D .  40 ARG CD   1 1 
       10  88657 4 2  40 ARG CG   C  427.760  11.221  15.751 1.00 . D D .  40 ARG CG   1 1 
       10  88658 4 2  40 ARG CZ   C  429.488  14.163  14.929 1.00 . D D .  40 ARG CZ   1 1 
       10  88659 4 2  40 ARG H    H  424.493   9.021  14.821 1.00 . D D .  40 ARG H    1 1 
       10  88660 4 2  40 ARG HA   H  424.989  11.644  15.674 1.00 . D D .  40 ARG HA   1 1 
       10  88661 4 2  40 ARG HB2  H  426.361   9.636  16.116 1.00 . D D .  40 ARG HB2  1 1 
       10  88662 4 2  40 ARG HB3  H  426.968   9.693  14.457 1.00 . D D .  40 ARG HB3  1 1 
       10  88663 4 2  40 ARG HD2  H  429.673  11.495  14.790 1.00 . D D .  40 ARG HD2  1 1 
       10  88664 4 2  40 ARG HD3  H  428.301  11.400  13.667 1.00 . D D .  40 ARG HD3  1 1 
       10  88665 4 2  40 ARG HE   H  427.694  13.660  14.259 1.00 . D D .  40 ARG HE   1 1 
       10  88666 4 2  40 ARG HG2  H  427.333  12.051  16.312 1.00 . D D .  40 ARG HG2  1 1 
       10  88667 4 2  40 ARG HG3  H  428.403  10.647  16.417 1.00 . D D .  40 ARG HG3  1 1 
       10  88668 4 2  40 ARG HH11 H  430.893  12.829  15.455 1.00 . D D .  40 ARG HH11 1 1 
       10  88669 4 2  40 ARG HH12 H  431.338  14.512  15.627 1.00 . D D .  40 ARG HH12 1 1 
       10  88670 4 2  40 ARG HH21 H  428.336  15.753  14.516 1.00 . D D .  40 ARG HH21 1 1 
       10  88671 4 2  40 ARG HH22 H  429.941  16.107  15.116 1.00 . D D .  40 ARG HH22 1 1 
       10  88672 4 2  40 ARG N    N  424.253   9.986  14.645 1.00 . D D .  40 ARG N    1 1 
       10  88673 4 2  40 ARG NE   N  428.568  13.275  14.588 1.00 . D D .  40 ARG NE   1 1 
       10  88674 4 2  40 ARG NH1  N  430.660  13.808  15.370 1.00 . D D .  40 ARG NH1  1 1 
       10  88675 4 2  40 ARG NH2  N  429.237  15.434  14.849 1.00 . D D .  40 ARG NH2  1 1 
       10  88676 4 2  40 ARG O    O  425.876  13.091  13.789 1.00 . D D .  40 ARG O    1 1 
       10  88677 4 2  41 PHE C    C  423.994  12.753  10.611 1.00 . D D .  41 PHE C    1 1 
       10  88678 4 2  41 PHE CA   C  425.333  12.199  11.155 1.00 . D D .  41 PHE CA   1 1 
       10  88679 4 2  41 PHE CB   C  426.127  11.353  10.135 1.00 . D D .  41 PHE CB   1 1 
       10  88680 4 2  41 PHE CD1  C  427.508  13.089   8.917 1.00 . D D .  41 PHE CD1  1 1 
       10  88681 4 2  41 PHE CD2  C  428.655  11.512  10.376 1.00 . D D .  41 PHE CD2  1 1 
       10  88682 4 2  41 PHE CE1  C  428.732  13.720   8.637 1.00 . D D .  41 PHE CE1  1 1 
       10  88683 4 2  41 PHE CE2  C  429.881  12.136  10.082 1.00 . D D .  41 PHE CE2  1 1 
       10  88684 4 2  41 PHE CG   C  427.463  11.984   9.786 1.00 . D D .  41 PHE CG   1 1 
       10  88685 4 2  41 PHE CZ   C  429.921  13.241   9.217 1.00 . D D .  41 PHE CZ   1 1 
       10  88686 4 2  41 PHE H    H  424.874  10.494  12.363 1.00 . D D .  41 PHE H    1 1 
       10  88687 4 2  41 PHE HA   H  425.953  13.067  11.380 1.00 . D D .  41 PHE HA   1 1 
       10  88688 4 2  41 PHE HB2  H  426.306  10.366  10.561 1.00 . D D .  41 PHE HB2  1 1 
       10  88689 4 2  41 PHE HB3  H  425.537  11.246   9.226 1.00 . D D .  41 PHE HB3  1 1 
       10  88690 4 2  41 PHE HD1  H  426.598  13.455   8.464 1.00 . D D .  41 PHE HD1  1 1 
       10  88691 4 2  41 PHE HD2  H  428.626  10.671  11.052 1.00 . D D .  41 PHE HD2  1 1 
       10  88692 4 2  41 PHE HE1  H  428.760  14.574   7.976 1.00 . D D .  41 PHE HE1  1 1 
       10  88693 4 2  41 PHE HE2  H  430.794  11.765  10.523 1.00 . D D .  41 PHE HE2  1 1 
       10  88694 4 2  41 PHE HZ   H  430.861  13.724   8.997 1.00 . D D .  41 PHE HZ   1 1 
       10  88695 4 2  41 PHE N    N  425.208  11.448  12.415 1.00 . D D .  41 PHE N    1 1 
       10  88696 4 2  41 PHE O    O  423.945  13.226   9.476 1.00 . D D .  41 PHE O    1 1 
       10  88697 4 2  42 PHE C    C  421.615  14.860  10.776 1.00 . D D .  42 PHE C    1 1 
       10  88698 4 2  42 PHE CA   C  421.612  13.329  10.984 1.00 . D D .  42 PHE CA   1 1 
       10  88699 4 2  42 PHE CB   C  420.473  12.901  11.930 1.00 . D D .  42 PHE CB   1 1 
       10  88700 4 2  42 PHE CD1  C  420.617  14.097  14.182 1.00 . D D .  42 PHE CD1  1 1 
       10  88701 4 2  42 PHE CD2  C  418.918  14.797  12.590 1.00 . D D .  42 PHE CD2  1 1 
       10  88702 4 2  42 PHE CE1  C  420.164  15.073  15.088 1.00 . D D .  42 PHE CE1  1 1 
       10  88703 4 2  42 PHE CE2  C  418.481  15.787  13.485 1.00 . D D .  42 PHE CE2  1 1 
       10  88704 4 2  42 PHE CG   C  419.996  13.952  12.928 1.00 . D D .  42 PHE CG   1 1 
       10  88705 4 2  42 PHE CZ   C  419.097  15.919  14.741 1.00 . D D .  42 PHE CZ   1 1 
       10  88706 4 2  42 PHE H    H  422.981  12.354  12.326 1.00 . D D .  42 PHE H    1 1 
       10  88707 4 2  42 PHE HA   H  421.385  12.890  10.014 1.00 . D D .  42 PHE HA   1 1 
       10  88708 4 2  42 PHE HB2  H  419.621  12.594  11.322 1.00 . D D .  42 PHE HB2  1 1 
       10  88709 4 2  42 PHE HB3  H  420.819  12.036  12.496 1.00 . D D .  42 PHE HB3  1 1 
       10  88710 4 2  42 PHE HD1  H  421.445  13.458  14.450 1.00 . D D .  42 PHE HD1  1 1 
       10  88711 4 2  42 PHE HD2  H  418.426  14.682  11.635 1.00 . D D .  42 PHE HD2  1 1 
       10  88712 4 2  42 PHE HE1  H  420.636  15.171  16.054 1.00 . D D .  42 PHE HE1  1 1 
       10  88713 4 2  42 PHE HE2  H  417.670  16.445  13.210 1.00 . D D .  42 PHE HE2  1 1 
       10  88714 4 2  42 PHE HZ   H  418.754  16.669  15.436 1.00 . D D .  42 PHE HZ   1 1 
       10  88715 4 2  42 PHE N    N  422.907  12.759  11.403 1.00 . D D .  42 PHE N    1 1 
       10  88716 4 2  42 PHE O    O  420.647  15.399  10.247 1.00 . D D .  42 PHE O    1 1 
       10  88717 4 2  43 GLU C    C  422.492  17.563   9.589 1.00 . D D .  43 GLU C    1 1 
       10  88718 4 2  43 GLU CA   C  422.832  17.028  11.000 1.00 . D D .  43 GLU CA   1 1 
       10  88719 4 2  43 GLU CB   C  424.264  17.439  11.383 1.00 . D D .  43 GLU CB   1 1 
       10  88720 4 2  43 GLU CD   C  423.831  18.292  13.748 1.00 . D D .  43 GLU CD   1 1 
       10  88721 4 2  43 GLU CG   C  424.589  17.270  12.875 1.00 . D D .  43 GLU CG   1 1 
       10  88722 4 2  43 GLU H    H  423.460  15.063  11.560 1.00 . D D .  43 GLU H    1 1 
       10  88723 4 2  43 GLU HA   H  422.151  17.501  11.706 1.00 . D D .  43 GLU HA   1 1 
       10  88724 4 2  43 GLU HB2  H  424.961  16.826  10.810 1.00 . D D .  43 GLU HB2  1 1 
       10  88725 4 2  43 GLU HB3  H  424.413  18.484  11.110 1.00 . D D .  43 GLU HB3  1 1 
       10  88726 4 2  43 GLU HG2  H  424.314  16.263  13.187 1.00 . D D .  43 GLU HG2  1 1 
       10  88727 4 2  43 GLU HG3  H  425.659  17.408  13.021 1.00 . D D .  43 GLU HG3  1 1 
       10  88728 4 2  43 GLU N    N  422.690  15.568  11.148 1.00 . D D .  43 GLU N    1 1 
       10  88729 4 2  43 GLU O    O  422.043  18.704   9.456 1.00 . D D .  43 GLU O    1 1 
       10  88730 4 2  43 GLU OE1  O  424.189  19.497  13.727 1.00 . D D .  43 GLU OE1  1 1 
       10  88731 4 2  43 GLU OE2  O  422.884  17.903  14.475 1.00 . D D .  43 GLU OE2  1 1 
       10  88732 4 2  44 SER C    C  420.858  16.441   6.786 1.00 . D D .  44 SER C    1 1 
       10  88733 4 2  44 SER CA   C  422.230  17.028   7.163 1.00 . D D .  44 SER CA   1 1 
       10  88734 4 2  44 SER CB   C  423.289  16.482   6.204 1.00 . D D .  44 SER CB   1 1 
       10  88735 4 2  44 SER H    H  423.102  15.852   8.719 1.00 . D D .  44 SER H    1 1 
       10  88736 4 2  44 SER HA   H  422.185  18.110   7.040 1.00 . D D .  44 SER HA   1 1 
       10  88737 4 2  44 SER HB2  H  422.947  16.599   5.176 1.00 . D D .  44 SER HB2  1 1 
       10  88738 4 2  44 SER HB3  H  424.222  17.028   6.342 1.00 . D D .  44 SER HB3  1 1 
       10  88739 4 2  44 SER HG   H  424.162  14.758   5.885 1.00 . D D .  44 SER HG   1 1 
       10  88740 4 2  44 SER N    N  422.654  16.741   8.545 1.00 . D D .  44 SER N    1 1 
       10  88741 4 2  44 SER O    O  420.193  16.983   5.904 1.00 . D D .  44 SER O    1 1 
       10  88742 4 2  44 SER OG   O  423.498  15.108   6.483 1.00 . D D .  44 SER OG   1 1 
       10  88743 4 2  45 PHE C    C  417.933  15.720   7.703 1.00 . D D .  45 PHE C    1 1 
       10  88744 4 2  45 PHE CA   C  419.062  14.770   7.266 1.00 . D D .  45 PHE CA   1 1 
       10  88745 4 2  45 PHE CB   C  418.939  13.456   8.066 1.00 . D D .  45 PHE CB   1 1 
       10  88746 4 2  45 PHE CD1  C  420.983  12.209   7.156 1.00 . D D .  45 PHE CD1  1 1 
       10  88747 4 2  45 PHE CD2  C  418.867  11.032   7.355 1.00 . D D .  45 PHE CD2  1 1 
       10  88748 4 2  45 PHE CE1  C  421.582  11.036   6.663 1.00 . D D .  45 PHE CE1  1 1 
       10  88749 4 2  45 PHE CE2  C  419.471   9.863   6.862 1.00 . D D .  45 PHE CE2  1 1 
       10  88750 4 2  45 PHE CG   C  419.613  12.218   7.496 1.00 . D D .  45 PHE CG   1 1 
       10  88751 4 2  45 PHE CZ   C  420.828   9.864   6.507 1.00 . D D .  45 PHE CZ   1 1 
       10  88752 4 2  45 PHE H    H  421.007  14.948   8.132 1.00 . D D .  45 PHE H    1 1 
       10  88753 4 2  45 PHE HA   H  418.930  14.542   6.208 1.00 . D D .  45 PHE HA   1 1 
       10  88754 4 2  45 PHE HB2  H  419.366  13.635   9.053 1.00 . D D .  45 PHE HB2  1 1 
       10  88755 4 2  45 PHE HB3  H  417.878  13.235   8.192 1.00 . D D .  45 PHE HB3  1 1 
       10  88756 4 2  45 PHE HD1  H  421.574  13.105   7.276 1.00 . D D .  45 PHE HD1  1 1 
       10  88757 4 2  45 PHE HD2  H  417.821  11.021   7.628 1.00 . D D .  45 PHE HD2  1 1 
       10  88758 4 2  45 PHE HE1  H  422.631  11.039   6.403 1.00 . D D .  45 PHE HE1  1 1 
       10  88759 4 2  45 PHE HE2  H  418.889   8.958   6.757 1.00 . D D .  45 PHE HE2  1 1 
       10  88760 4 2  45 PHE HZ   H  421.289   8.970   6.114 1.00 . D D .  45 PHE HZ   1 1 
       10  88761 4 2  45 PHE N    N  420.395  15.374   7.450 1.00 . D D .  45 PHE N    1 1 
       10  88762 4 2  45 PHE O    O  416.902  15.810   7.033 1.00 . D D .  45 PHE O    1 1 
       10  88763 4 2  46 GLY C    C  415.896  16.745   9.965 1.00 . D D .  46 GLY C    1 1 
       10  88764 4 2  46 GLY CA   C  417.156  17.388   9.362 1.00 . D D .  46 GLY CA   1 1 
       10  88765 4 2  46 GLY H    H  419.006  16.322   9.305 1.00 . D D .  46 GLY H    1 1 
       10  88766 4 2  46 GLY HA2  H  417.649  17.964  10.145 1.00 . D D .  46 GLY HA2  1 1 
       10  88767 4 2  46 GLY HA3  H  416.852  18.069   8.569 1.00 . D D .  46 GLY HA3  1 1 
       10  88768 4 2  46 GLY N    N  418.131  16.440   8.814 1.00 . D D .  46 GLY N    1 1 
       10  88769 4 2  46 GLY O    O  415.765  15.523  10.053 1.00 . D D .  46 GLY O    1 1 
       10  88770 4 2  47 ASP C    C  414.188  16.367  12.421 1.00 . D D .  47 ASP C    1 1 
       10  88771 4 2  47 ASP CA   C  413.802  17.285  11.238 1.00 . D D .  47 ASP CA   1 1 
       10  88772 4 2  47 ASP CB   C  412.601  16.799  10.398 1.00 . D D .  47 ASP CB   1 1 
       10  88773 4 2  47 ASP CG   C  411.981  17.864   9.463 1.00 . D D .  47 ASP CG   1 1 
       10  88774 4 2  47 ASP H    H  415.054  18.559  10.082 1.00 . D D .  47 ASP H    1 1 
       10  88775 4 2  47 ASP HA   H  413.492  18.232  11.683 1.00 . D D .  47 ASP HA   1 1 
       10  88776 4 2  47 ASP HB2  H  412.923  15.951   9.795 1.00 . D D .  47 ASP HB2  1 1 
       10  88777 4 2  47 ASP HB3  H  411.825  16.459  11.085 1.00 . D D .  47 ASP HB3  1 1 
       10  88778 4 2  47 ASP N    N  414.959  17.600  10.383 1.00 . D D .  47 ASP N    1 1 
       10  88779 4 2  47 ASP O    O  414.894  16.825  13.317 1.00 . D D .  47 ASP O    1 1 
       10  88780 4 2  47 ASP OD1  O  412.497  19.002   9.350 1.00 . D D .  47 ASP OD1  1 1 
       10  88781 4 2  47 ASP OD2  O  410.930  17.561   8.851 1.00 . D D .  47 ASP OD2  1 1 
       10  88782 4 2  48 LEU C    C  413.741  14.265  14.892 1.00 . D D .  48 LEU C    1 1 
       10  88783 4 2  48 LEU CA   C  414.088  14.024  13.407 1.00 . D D .  48 LEU CA   1 1 
       10  88784 4 2  48 LEU CB   C  415.559  13.619  13.172 1.00 . D D .  48 LEU CB   1 1 
       10  88785 4 2  48 LEU CD1  C  417.066  11.621  12.930 1.00 . D D .  48 LEU CD1  1 1 
       10  88786 4 2  48 LEU CD2  C  416.687  12.448  15.174 1.00 . D D .  48 LEU CD2  1 1 
       10  88787 4 2  48 LEU CG   C  416.010  12.287  13.810 1.00 . D D .  48 LEU CG   1 1 
       10  88788 4 2  48 LEU H    H  413.102  14.838  11.706 1.00 . D D .  48 LEU H    1 1 
       10  88789 4 2  48 LEU HA   H  413.494  13.159  13.106 1.00 . D D .  48 LEU HA   1 1 
       10  88790 4 2  48 LEU HB2  H  415.731  13.559  12.098 1.00 . D D .  48 LEU HB2  1 1 
       10  88791 4 2  48 LEU HB3  H  416.190  14.411  13.576 1.00 . D D .  48 LEU HB3  1 1 
       10  88792 4 2  48 LEU HD11 H  416.662  11.467  11.930 1.00 . D D .  48 LEU HD11 1 1 
       10  88793 4 2  48 LEU HD12 H  417.946  12.261  12.871 1.00 . D D .  48 LEU HD12 1 1 
       10  88794 4 2  48 LEU HD13 H  417.344  10.660  13.361 1.00 . D D .  48 LEU HD13 1 1 
       10  88795 4 2  48 LEU HD21 H  415.996  12.922  15.869 1.00 . D D .  48 LEU HD21 1 1 
       10  88796 4 2  48 LEU HD22 H  416.975  11.468  15.555 1.00 . D D .  48 LEU HD22 1 1 
       10  88797 4 2  48 LEU HD23 H  417.576  13.070  15.066 1.00 . D D .  48 LEU HD23 1 1 
       10  88798 4 2  48 LEU HG   H  415.150  11.623  13.909 1.00 . D D .  48 LEU HG   1 1 
       10  88799 4 2  48 LEU N    N  413.747  15.094  12.441 1.00 . D D .  48 LEU N    1 1 
       10  88800 4 2  48 LEU O    O  413.632  13.297  15.643 1.00 . D D .  48 LEU O    1 1 
       10  88801 4 2  49 SER C    C  411.947  15.085  17.260 1.00 . D D .  49 SER C    1 1 
       10  88802 4 2  49 SER CA   C  413.101  15.917  16.674 1.00 . D D .  49 SER CA   1 1 
       10  88803 4 2  49 SER CB   C  412.761  17.413  16.677 1.00 . D D .  49 SER CB   1 1 
       10  88804 4 2  49 SER H    H  413.569  16.248  14.621 1.00 . D D .  49 SER H    1 1 
       10  88805 4 2  49 SER HA   H  413.969  15.775  17.318 1.00 . D D .  49 SER HA   1 1 
       10  88806 4 2  49 SER HB2  H  413.560  17.964  16.181 1.00 . D D .  49 SER HB2  1 1 
       10  88807 4 2  49 SER HB3  H  411.828  17.567  16.136 1.00 . D D .  49 SER HB3  1 1 
       10  88808 4 2  49 SER HG   H  412.402  18.832  17.982 1.00 . D D .  49 SER HG   1 1 
       10  88809 4 2  49 SER N    N  413.488  15.513  15.308 1.00 . D D .  49 SER N    1 1 
       10  88810 4 2  49 SER O    O  411.925  14.805  18.463 1.00 . D D .  49 SER O    1 1 
       10  88811 4 2  49 SER OG   O  412.615  17.896  18.003 1.00 . D D .  49 SER OG   1 1 
       10  88812 4 2  50 THR C    C  410.574  12.329  15.455 1.00 . D D .  50 THR C    1 1 
       10  88813 4 2  50 THR CA   C  410.354  13.300  16.627 1.00 . D D .  50 THR CA   1 1 
       10  88814 4 2  50 THR CB   C  408.846  13.505  16.859 1.00 . D D .  50 THR CB   1 1 
       10  88815 4 2  50 THR CG2  C  408.552  14.372  18.083 1.00 . D D .  50 THR CG2  1 1 
       10  88816 4 2  50 THR H    H  410.890  15.063  15.531 1.00 . D D .  50 THR H    1 1 
       10  88817 4 2  50 THR HA   H  410.772  12.841  17.524 1.00 . D D .  50 THR HA   1 1 
       10  88818 4 2  50 THR HB   H  408.388  12.528  17.015 1.00 . D D .  50 THR HB   1 1 
       10  88819 4 2  50 THR HG1  H  407.302  14.157  15.853 1.00 . D D .  50 THR HG1  1 1 
       10  88820 4 2  50 THR HG21 H  407.474  14.485  18.199 1.00 . D D .  50 THR HG21 1 1 
       10  88821 4 2  50 THR HG22 H  409.009  15.353  17.950 1.00 . D D .  50 THR HG22 1 1 
       10  88822 4 2  50 THR HG23 H  408.967  13.896  18.971 1.00 . D D .  50 THR HG23 1 1 
       10  88823 4 2  50 THR N    N  411.069  14.563  16.390 1.00 . D D .  50 THR N    1 1 
       10  88824 4 2  50 THR O    O  410.742  12.755  14.308 1.00 . D D .  50 THR O    1 1 
       10  88825 4 2  50 THR OG1  O  408.250  14.094  15.721 1.00 . D D .  50 THR OG1  1 1 
       10  88826 4 2  51 PRO C    C  409.392  10.029  13.676 1.00 . D D .  51 PRO C    1 1 
       10  88827 4 2  51 PRO CA   C  410.615  10.014  14.609 1.00 . D D .  51 PRO CA   1 1 
       10  88828 4 2  51 PRO CB   C  410.807   8.666  15.305 1.00 . D D .  51 PRO CB   1 1 
       10  88829 4 2  51 PRO CD   C  410.587  10.366  16.992 1.00 . D D .  51 PRO CD   1 1 
       10  88830 4 2  51 PRO CG   C  410.293   8.900  16.728 1.00 . D D .  51 PRO CG   1 1 
       10  88831 4 2  51 PRO HA   H  411.503  10.220  14.012 1.00 . D D .  51 PRO HA   1 1 
       10  88832 4 2  51 PRO HB2  H  410.226   7.888  14.808 1.00 . D D .  51 PRO HB2  1 1 
       10  88833 4 2  51 PRO HB3  H  411.862   8.397  15.323 1.00 . D D .  51 PRO HB3  1 1 
       10  88834 4 2  51 PRO HD2  H  409.831  10.794  17.652 1.00 . D D .  51 PRO HD2  1 1 
       10  88835 4 2  51 PRO HD3  H  411.576  10.477  17.433 1.00 . D D .  51 PRO HD3  1 1 
       10  88836 4 2  51 PRO HG2  H  409.220   8.713  16.780 1.00 . D D .  51 PRO HG2  1 1 
       10  88837 4 2  51 PRO HG3  H  410.823   8.266  17.440 1.00 . D D .  51 PRO HG3  1 1 
       10  88838 4 2  51 PRO N    N  410.545  11.005  15.686 1.00 . D D .  51 PRO N    1 1 
       10  88839 4 2  51 PRO O    O  409.528   9.731  12.493 1.00 . D D .  51 PRO O    1 1 
       10  88840 4 2  52 ASP C    C  407.468  11.821  12.190 1.00 . D D .  52 ASP C    1 1 
       10  88841 4 2  52 ASP CA   C  407.089  10.765  13.247 1.00 . D D .  52 ASP CA   1 1 
       10  88842 4 2  52 ASP CB   C  405.882  11.240  14.064 1.00 . D D .  52 ASP CB   1 1 
       10  88843 4 2  52 ASP CG   C  405.340  10.134  14.983 1.00 . D D .  52 ASP CG   1 1 
       10  88844 4 2  52 ASP H    H  408.107  10.604  15.133 1.00 . D D .  52 ASP H    1 1 
       10  88845 4 2  52 ASP HA   H  406.811   9.847  12.730 1.00 . D D .  52 ASP HA   1 1 
       10  88846 4 2  52 ASP HB2  H  406.177  12.095  14.672 1.00 . D D .  52 ASP HB2  1 1 
       10  88847 4 2  52 ASP HB3  H  405.091  11.547  13.378 1.00 . D D .  52 ASP HB3  1 1 
       10  88848 4 2  52 ASP N    N  408.220  10.469  14.138 1.00 . D D .  52 ASP N    1 1 
       10  88849 4 2  52 ASP O    O  407.129  11.677  11.014 1.00 . D D .  52 ASP O    1 1 
       10  88850 4 2  52 ASP OD1  O  404.525   9.302  14.514 1.00 . D D .  52 ASP OD1  1 1 
       10  88851 4 2  52 ASP OD2  O  405.720  10.100  16.179 1.00 . D D .  52 ASP OD2  1 1 
       10  88852 4 2  53 ALA C    C  409.947  13.136  10.769 1.00 . D D .  53 ALA C    1 1 
       10  88853 4 2  53 ALA CA   C  408.849  13.780  11.638 1.00 . D D .  53 ALA CA   1 1 
       10  88854 4 2  53 ALA CB   C  409.354  15.019  12.389 1.00 . D D .  53 ALA CB   1 1 
       10  88855 4 2  53 ALA H    H  408.441  12.956  13.565 1.00 . D D .  53 ALA H    1 1 
       10  88856 4 2  53 ALA HA   H  408.056  14.110  10.965 1.00 . D D .  53 ALA HA   1 1 
       10  88857 4 2  53 ALA HB1  H  409.797  15.719  11.681 1.00 . D D .  53 ALA HB1  1 1 
       10  88858 4 2  53 ALA HB2  H  410.105  14.719  13.120 1.00 . D D .  53 ALA HB2  1 1 
       10  88859 4 2  53 ALA HB3  H  408.521  15.500  12.902 1.00 . D D .  53 ALA HB3  1 1 
       10  88860 4 2  53 ALA N    N  408.254  12.838  12.580 1.00 . D D .  53 ALA N    1 1 
       10  88861 4 2  53 ALA O    O  409.992  13.426   9.580 1.00 . D D .  53 ALA O    1 1 
       10  88862 4 2  54 VAL C    C  411.293  10.826   9.255 1.00 . D D .  54 VAL C    1 1 
       10  88863 4 2  54 VAL CA   C  411.859  11.613  10.441 1.00 . D D .  54 VAL CA   1 1 
       10  88864 4 2  54 VAL CB   C  412.913  10.794  11.232 1.00 . D D .  54 VAL CB   1 1 
       10  88865 4 2  54 VAL CG1  C  412.653   9.292  11.413 1.00 . D D .  54 VAL CG1  1 1 
       10  88866 4 2  54 VAL CG2  C  414.264  10.883  10.512 1.00 . D D .  54 VAL CG2  1 1 
       10  88867 4 2  54 VAL H    H  410.728  11.974  12.257 1.00 . D D .  54 VAL H    1 1 
       10  88868 4 2  54 VAL HA   H  412.407  12.445  10.002 1.00 . D D .  54 VAL HA   1 1 
       10  88869 4 2  54 VAL HB   H  413.023  11.244  12.219 1.00 . D D .  54 VAL HB   1 1 
       10  88870 4 2  54 VAL HG11 H  411.701   9.147  11.924 1.00 . D D .  54 VAL HG11 1 1 
       10  88871 4 2  54 VAL HG12 H  413.455   8.855  12.009 1.00 . D D .  54 VAL HG12 1 1 
       10  88872 4 2  54 VAL HG13 H  412.621   8.807  10.438 1.00 . D D .  54 VAL HG13 1 1 
       10  88873 4 2  54 VAL HG21 H  414.521  11.928  10.345 1.00 . D D .  54 VAL HG21 1 1 
       10  88874 4 2  54 VAL HG22 H  415.034  10.414  11.126 1.00 . D D .  54 VAL HG22 1 1 
       10  88875 4 2  54 VAL HG23 H  414.200  10.366   9.554 1.00 . D D .  54 VAL HG23 1 1 
       10  88876 4 2  54 VAL N    N  410.804  12.233  11.284 1.00 . D D .  54 VAL N    1 1 
       10  88877 4 2  54 VAL O    O  411.806  10.964   8.151 1.00 . D D .  54 VAL O    1 1 
       10  88878 4 2  55 MET C    C  408.692  10.201   7.412 1.00 . D D .  55 MET C    1 1 
       10  88879 4 2  55 MET CA   C  409.574   9.323   8.328 1.00 . D D .  55 MET CA   1 1 
       10  88880 4 2  55 MET CB   C  408.814   8.098   8.866 1.00 . D D .  55 MET CB   1 1 
       10  88881 4 2  55 MET CE   C  408.050   6.381  11.637 1.00 . D D .  55 MET CE   1 1 
       10  88882 4 2  55 MET CG   C  407.634   8.440   9.787 1.00 . D D .  55 MET CG   1 1 
       10  88883 4 2  55 MET H    H  409.821   9.979  10.367 1.00 . D D .  55 MET H    1 1 
       10  88884 4 2  55 MET HA   H  410.382   8.938   7.705 1.00 . D D .  55 MET HA   1 1 
       10  88885 4 2  55 MET HB2  H  408.432   7.533   8.017 1.00 . D D .  55 MET HB2  1 1 
       10  88886 4 2  55 MET HB3  H  409.515   7.469   9.416 1.00 . D D .  55 MET HB3  1 1 
       10  88887 4 2  55 MET HE1  H  407.676   5.493  12.150 1.00 . D D .  55 MET HE1  1 1 
       10  88888 4 2  55 MET HE2  H  408.281   7.152  12.372 1.00 . D D .  55 MET HE2  1 1 
       10  88889 4 2  55 MET HE3  H  408.952   6.127  11.081 1.00 . D D .  55 MET HE3  1 1 
       10  88890 4 2  55 MET HG2  H  407.999   9.062  10.605 1.00 . D D .  55 MET HG2  1 1 
       10  88891 4 2  55 MET HG3  H  406.909   9.014   9.210 1.00 . D D .  55 MET HG3  1 1 
       10  88892 4 2  55 MET N    N  410.213  10.059   9.439 1.00 . D D .  55 MET N    1 1 
       10  88893 4 2  55 MET O    O  408.427   9.812   6.274 1.00 . D D .  55 MET O    1 1 
       10  88894 4 2  55 MET SD   S  406.784   6.998  10.491 1.00 . D D .  55 MET SD   1 1 
       10  88895 4 2  56 GLY C    C  408.226  13.442   6.382 1.00 . D D .  56 GLY C    1 1 
       10  88896 4 2  56 GLY CA   C  407.442  12.334   7.107 1.00 . D D .  56 GLY CA   1 1 
       10  88897 4 2  56 GLY H    H  408.552  11.654   8.806 1.00 . D D .  56 GLY H    1 1 
       10  88898 4 2  56 GLY HA2  H  406.885  11.767   6.362 1.00 . D D .  56 GLY HA2  1 1 
       10  88899 4 2  56 GLY HA3  H  406.732  12.801   7.791 1.00 . D D .  56 GLY HA3  1 1 
       10  88900 4 2  56 GLY N    N  408.276  11.388   7.873 1.00 . D D .  56 GLY N    1 1 
       10  88901 4 2  56 GLY O    O  407.737  13.982   5.390 1.00 . D D .  56 GLY O    1 1 
       10  88902 4 2  57 ASN C    C  410.577  14.614   4.789 1.00 . D D .  57 ASN C    1 1 
       10  88903 4 2  57 ASN CA   C  410.340  14.792   6.306 1.00 . D D .  57 ASN CA   1 1 
       10  88904 4 2  57 ASN CB   C  411.658  14.730   7.112 1.00 . D D .  57 ASN CB   1 1 
       10  88905 4 2  57 ASN CG   C  412.753  15.679   6.638 1.00 . D D .  57 ASN CG   1 1 
       10  88906 4 2  57 ASN H    H  409.769  13.249   7.650 1.00 . D D .  57 ASN H    1 1 
       10  88907 4 2  57 ASN HA   H  409.884  15.767   6.469 1.00 . D D .  57 ASN HA   1 1 
       10  88908 4 2  57 ASN HB2  H  411.429  14.970   8.150 1.00 . D D .  57 ASN HB2  1 1 
       10  88909 4 2  57 ASN HB3  H  412.042  13.711   7.069 1.00 . D D .  57 ASN HB3  1 1 
       10  88910 4 2  57 ASN HD21 H  414.018  15.062   8.085 1.00 . D D .  57 ASN HD21 1 1 
       10  88911 4 2  57 ASN HD22 H  414.654  16.261   6.981 1.00 . D D .  57 ASN HD22 1 1 
       10  88912 4 2  57 ASN N    N  409.439  13.764   6.847 1.00 . D D .  57 ASN N    1 1 
       10  88913 4 2  57 ASN ND2  N  413.896  15.666   7.285 1.00 . D D .  57 ASN ND2  1 1 
       10  88914 4 2  57 ASN O    O  411.183  13.611   4.399 1.00 . D D .  57 ASN O    1 1 
       10  88915 4 2  57 ASN OD1  O  412.635  16.389   5.652 1.00 . D D .  57 ASN OD1  1 1 
       10  88916 4 2  58 PRO C    C  411.881  15.201   2.100 1.00 . D D .  58 PRO C    1 1 
       10  88917 4 2  58 PRO CA   C  410.436  15.544   2.485 1.00 . D D .  58 PRO CA   1 1 
       10  88918 4 2  58 PRO CB   C  410.026  16.928   1.964 1.00 . D D .  58 PRO CB   1 1 
       10  88919 4 2  58 PRO CD   C  409.424  16.778   4.267 1.00 . D D .  58 PRO CD   1 1 
       10  88920 4 2  58 PRO CG   C  408.941  17.362   2.943 1.00 . D D .  58 PRO CG   1 1 
       10  88921 4 2  58 PRO HA   H  409.776  14.799   2.038 1.00 . D D .  58 PRO HA   1 1 
       10  88922 4 2  58 PRO HB2  H  410.873  17.614   2.003 1.00 . D D .  58 PRO HB2  1 1 
       10  88923 4 2  58 PRO HB3  H  409.634  16.862   0.948 1.00 . D D .  58 PRO HB3  1 1 
       10  88924 4 2  58 PRO HD2  H  410.066  17.494   4.779 1.00 . D D .  58 PRO HD2  1 1 
       10  88925 4 2  58 PRO HD3  H  408.573  16.522   4.898 1.00 . D D .  58 PRO HD3  1 1 
       10  88926 4 2  58 PRO HG2  H  408.874  18.449   2.994 1.00 . D D .  58 PRO HG2  1 1 
       10  88927 4 2  58 PRO HG3  H  407.980  16.933   2.662 1.00 . D D .  58 PRO HG3  1 1 
       10  88928 4 2  58 PRO N    N  410.181  15.579   3.927 1.00 . D D .  58 PRO N    1 1 
       10  88929 4 2  58 PRO O    O  412.095  14.395   1.197 1.00 . D D .  58 PRO O    1 1 
       10  88930 4 2  59 LYS C    C  414.620  13.957   2.888 1.00 . D D .  59 LYS C    1 1 
       10  88931 4 2  59 LYS CA   C  414.305  15.421   2.590 1.00 . D D .  59 LYS CA   1 1 
       10  88932 4 2  59 LYS CB   C  415.183  16.405   3.394 1.00 . D D .  59 LYS CB   1 1 
       10  88933 4 2  59 LYS CD   C  417.550  15.313   3.489 1.00 . D D .  59 LYS CD   1 1 
       10  88934 4 2  59 LYS CE   C  419.048  15.662   3.447 1.00 . D D .  59 LYS CE   1 1 
       10  88935 4 2  59 LYS CG   C  416.668  16.469   2.976 1.00 . D D .  59 LYS CG   1 1 
       10  88936 4 2  59 LYS H    H  412.648  16.381   3.559 1.00 . D D .  59 LYS H    1 1 
       10  88937 4 2  59 LYS HA   H  414.511  15.590   1.533 1.00 . D D .  59 LYS HA   1 1 
       10  88938 4 2  59 LYS HB2  H  414.759  17.403   3.279 1.00 . D D .  59 LYS HB2  1 1 
       10  88939 4 2  59 LYS HB3  H  415.133  16.129   4.447 1.00 . D D .  59 LYS HB3  1 1 
       10  88940 4 2  59 LYS HD2  H  417.266  15.081   4.516 1.00 . D D .  59 LYS HD2  1 1 
       10  88941 4 2  59 LYS HD3  H  417.377  14.436   2.865 1.00 . D D .  59 LYS HD3  1 1 
       10  88942 4 2  59 LYS HE2  H  419.193  16.642   3.904 1.00 . D D .  59 LYS HE2  1 1 
       10  88943 4 2  59 LYS HE3  H  419.590  14.919   4.031 1.00 . D D .  59 LYS HE3  1 1 
       10  88944 4 2  59 LYS HG2  H  416.710  16.467   1.886 1.00 . D D .  59 LYS HG2  1 1 
       10  88945 4 2  59 LYS HG3  H  417.087  17.409   3.335 1.00 . D D .  59 LYS HG3  1 1 
       10  88946 4 2  59 LYS HZ1  H  418.878  15.501   1.402 1.00 . D D .  59 LYS HZ1  1 1 
       10  88947 4 2  59 LYS HZ2  H  420.011  16.597   1.886 1.00 . D D .  59 LYS HZ2  1 1 
       10  88948 4 2  59 LYS HZ3  H  420.330  14.982   1.989 1.00 . D D .  59 LYS HZ3  1 1 
       10  88949 4 2  59 LYS N    N  412.882  15.734   2.820 1.00 . D D .  59 LYS N    1 1 
       10  88950 4 2  59 LYS NZ   N  419.611  15.687   2.071 1.00 . D D .  59 LYS NZ   1 1 
       10  88951 4 2  59 LYS O    O  415.305  13.327   2.094 1.00 . D D .  59 LYS O    1 1 
       10  88952 4 2  60 VAL C    C  413.515  11.048   3.262 1.00 . D D .  60 VAL C    1 1 
       10  88953 4 2  60 VAL CA   C  414.265  11.929   4.260 1.00 . D D .  60 VAL CA   1 1 
       10  88954 4 2  60 VAL CB   C  413.888  11.568   5.713 1.00 . D D .  60 VAL CB   1 1 
       10  88955 4 2  60 VAL CG1  C  414.008  10.062   6.003 1.00 . D D .  60 VAL CG1  1 1 
       10  88956 4 2  60 VAL CG2  C  414.841  12.274   6.685 1.00 . D D .  60 VAL CG2  1 1 
       10  88957 4 2  60 VAL H    H  413.546  13.937   4.603 1.00 . D D .  60 VAL H    1 1 
       10  88958 4 2  60 VAL HA   H  415.325  11.709   4.144 1.00 . D D .  60 VAL HA   1 1 
       10  88959 4 2  60 VAL HB   H  412.866  11.893   5.911 1.00 . D D .  60 VAL HB   1 1 
       10  88960 4 2  60 VAL HG11 H  413.347   9.509   5.336 1.00 . D D .  60 VAL HG11 1 1 
       10  88961 4 2  60 VAL HG12 H  413.723   9.869   7.038 1.00 . D D .  60 VAL HG12 1 1 
       10  88962 4 2  60 VAL HG13 H  415.038   9.743   5.843 1.00 . D D .  60 VAL HG13 1 1 
       10  88963 4 2  60 VAL HG21 H  414.796  13.350   6.523 1.00 . D D .  60 VAL HG21 1 1 
       10  88964 4 2  60 VAL HG22 H  414.545  12.049   7.711 1.00 . D D .  60 VAL HG22 1 1 
       10  88965 4 2  60 VAL HG23 H  415.859  11.922   6.516 1.00 . D D .  60 VAL HG23 1 1 
       10  88966 4 2  60 VAL N    N  414.089  13.374   3.965 1.00 . D D .  60 VAL N    1 1 
       10  88967 4 2  60 VAL O    O  414.048  10.013   2.883 1.00 . D D .  60 VAL O    1 1 
       10  88968 4 2  61 LYS C    C  412.511  10.788   0.352 1.00 . D D .  61 LYS C    1 1 
       10  88969 4 2  61 LYS CA   C  411.678  10.732   1.641 1.00 . D D .  61 LYS CA   1 1 
       10  88970 4 2  61 LYS CB   C  410.231  11.233   1.447 1.00 . D D .  61 LYS CB   1 1 
       10  88971 4 2  61 LYS CD   C  407.877  11.264   2.523 1.00 . D D .  61 LYS CD   1 1 
       10  88972 4 2  61 LYS CE   C  407.167  10.259   1.594 1.00 . D D .  61 LYS CE   1 1 
       10  88973 4 2  61 LYS CG   C  409.373  10.954   2.699 1.00 . D D .  61 LYS CG   1 1 
       10  88974 4 2  61 LYS H    H  411.897  12.271   3.139 1.00 . D D .  61 LYS H    1 1 
       10  88975 4 2  61 LYS HA   H  411.616   9.684   1.934 1.00 . D D .  61 LYS HA   1 1 
       10  88976 4 2  61 LYS HB2  H  410.249  12.307   1.261 1.00 . D D .  61 LYS HB2  1 1 
       10  88977 4 2  61 LYS HB3  H  409.788  10.727   0.590 1.00 . D D .  61 LYS HB3  1 1 
       10  88978 4 2  61 LYS HD2  H  407.398  11.232   3.502 1.00 . D D .  61 LYS HD2  1 1 
       10  88979 4 2  61 LYS HD3  H  407.769  12.266   2.109 1.00 . D D .  61 LYS HD3  1 1 
       10  88980 4 2  61 LYS HE2  H  407.564  10.373   0.585 1.00 . D D .  61 LYS HE2  1 1 
       10  88981 4 2  61 LYS HE3  H  407.367   9.248   1.946 1.00 . D D .  61 LYS HE3  1 1 
       10  88982 4 2  61 LYS HG2  H  409.483   9.903   2.969 1.00 . D D .  61 LYS HG2  1 1 
       10  88983 4 2  61 LYS HG3  H  409.755  11.566   3.517 1.00 . D D .  61 LYS HG3  1 1 
       10  88984 4 2  61 LYS HZ1  H  405.260   9.813   0.947 1.00 . D D .  61 LYS HZ1  1 1 
       10  88985 4 2  61 LYS HZ2  H  405.501  11.420   1.229 1.00 . D D .  61 LYS HZ2  1 1 
       10  88986 4 2  61 LYS HZ3  H  405.315  10.380   2.495 1.00 . D D .  61 LYS HZ3  1 1 
       10  88987 4 2  61 LYS N    N  412.342  11.452   2.753 1.00 . D D .  61 LYS N    1 1 
       10  88988 4 2  61 LYS NZ   N  405.691  10.486   1.564 1.00 . D D .  61 LYS NZ   1 1 
       10  88989 4 2  61 LYS O    O  412.775   9.747  -0.242 1.00 . D D .  61 LYS O    1 1 
       10  88990 4 2  62 ALA C    C  415.249  11.337  -1.012 1.00 . D D .  62 ALA C    1 1 
       10  88991 4 2  62 ALA CA   C  413.940  12.135  -1.159 1.00 . D D .  62 ALA CA   1 1 
       10  88992 4 2  62 ALA CB   C  414.202  13.637  -1.340 1.00 . D D .  62 ALA CB   1 1 
       10  88993 4 2  62 ALA H    H  412.794  12.775   0.527 1.00 . D D .  62 ALA H    1 1 
       10  88994 4 2  62 ALA HA   H  413.426  11.774  -2.051 1.00 . D D .  62 ALA HA   1 1 
       10  88995 4 2  62 ALA HB1  H  414.873  13.789  -2.185 1.00 . D D .  62 ALA HB1  1 1 
       10  88996 4 2  62 ALA HB2  H  414.662  14.036  -0.436 1.00 . D D .  62 ALA HB2  1 1 
       10  88997 4 2  62 ALA HB3  H  413.260  14.152  -1.527 1.00 . D D .  62 ALA HB3  1 1 
       10  88998 4 2  62 ALA N    N  413.035  11.959  -0.016 1.00 . D D .  62 ALA N    1 1 
       10  88999 4 2  62 ALA O    O  415.604  10.562  -1.895 1.00 . D D .  62 ALA O    1 1 
       10  89000 4 2  63 HIS C    C  416.798   9.118   0.498 1.00 . D D .  63 HIS C    1 1 
       10  89001 4 2  63 HIS CA   C  417.123  10.610   0.407 1.00 . D D .  63 HIS CA   1 1 
       10  89002 4 2  63 HIS CB   C  417.887  11.131   1.632 1.00 . D D .  63 HIS CB   1 1 
       10  89003 4 2  63 HIS CD2  C  420.208  12.172   1.879 1.00 . D D .  63 HIS CD2  1 1 
       10  89004 4 2  63 HIS CE1  C  420.319  13.339   0.014 1.00 . D D .  63 HIS CE1  1 1 
       10  89005 4 2  63 HIS CG   C  418.996  12.077   1.252 1.00 . D D .  63 HIS CG   1 1 
       10  89006 4 2  63 HIS H    H  415.651  12.116   0.815 1.00 . D D .  63 HIS H    1 1 
       10  89007 4 2  63 HIS HA   H  417.794  10.727  -0.444 1.00 . D D .  63 HIS HA   1 1 
       10  89008 4 2  63 HIS HB2  H  417.188  11.653   2.284 1.00 . D D .  63 HIS HB2  1 1 
       10  89009 4 2  63 HIS HB3  H  418.312  10.285   2.171 1.00 . D D .  63 HIS HB3  1 1 
       10  89010 4 2  63 HIS HD1  H  418.323  13.009  -0.552 1.00 . D D .  63 HIS HD1  1 1 
       10  89011 4 2  63 HIS HD2  H  420.484  11.689   2.806 1.00 . D D .  63 HIS HD2  1 1 
       10  89012 4 2  63 HIS HE1  H  420.700  13.920  -0.814 1.00 . D D .  63 HIS HE1  1 1 
       10  89013 4 2  63 HIS N    N  415.946  11.440   0.125 1.00 . D D .  63 HIS N    1 1 
       10  89014 4 2  63 HIS ND1  N  419.073  12.847   0.104 1.00 . D D .  63 HIS ND1  1 1 
       10  89015 4 2  63 HIS NE2  N  421.019  13.003   1.104 1.00 . D D .  63 HIS NE2  1 1 
       10  89016 4 2  63 HIS O    O  417.584   8.308   0.022 1.00 . D D .  63 HIS O    1 1 
       10  89017 4 2  64 GLY C    C  415.026   6.895  -0.556 1.00 . D D .  64 GLY C    1 1 
       10  89018 4 2  64 GLY CA   C  415.072   7.387   0.887 1.00 . D D .  64 GLY CA   1 1 
       10  89019 4 2  64 GLY H    H  415.052   9.445   1.447 1.00 . D D .  64 GLY H    1 1 
       10  89020 4 2  64 GLY HA2  H  415.702   6.716   1.470 1.00 . D D .  64 GLY HA2  1 1 
       10  89021 4 2  64 GLY HA3  H  414.063   7.377   1.300 1.00 . D D .  64 GLY HA3  1 1 
       10  89022 4 2  64 GLY N    N  415.612   8.745   0.983 1.00 . D D .  64 GLY N    1 1 
       10  89023 4 2  64 GLY O    O  415.635   5.876  -0.871 1.00 . D D .  64 GLY O    1 1 
       10  89024 4 2  65 LYS C    C  415.865   7.307  -3.472 1.00 . D D .  65 LYS C    1 1 
       10  89025 4 2  65 LYS CA   C  414.436   7.389  -2.919 1.00 . D D .  65 LYS CA   1 1 
       10  89026 4 2  65 LYS CB   C  413.619   8.435  -3.706 1.00 . D D .  65 LYS CB   1 1 
       10  89027 4 2  65 LYS CD   C  411.270   9.410  -4.154 1.00 . D D .  65 LYS CD   1 1 
       10  89028 4 2  65 LYS CE   C  410.757   9.012  -5.556 1.00 . D D .  65 LYS CE   1 1 
       10  89029 4 2  65 LYS CG   C  412.113   8.347  -3.417 1.00 . D D .  65 LYS CG   1 1 
       10  89030 4 2  65 LYS H    H  413.896   8.472  -1.141 1.00 . D D .  65 LYS H    1 1 
       10  89031 4 2  65 LYS HA   H  413.966   6.417  -3.079 1.00 . D D .  65 LYS HA   1 1 
       10  89032 4 2  65 LYS HB2  H  413.972   9.432  -3.441 1.00 . D D .  65 LYS HB2  1 1 
       10  89033 4 2  65 LYS HB3  H  413.780   8.275  -4.772 1.00 . D D .  65 LYS HB3  1 1 
       10  89034 4 2  65 LYS HD2  H  410.404   9.637  -3.533 1.00 . D D .  65 LYS HD2  1 1 
       10  89035 4 2  65 LYS HD3  H  411.869  10.314  -4.252 1.00 . D D .  65 LYS HD3  1 1 
       10  89036 4 2  65 LYS HE2  H  410.419   7.975  -5.522 1.00 . D D .  65 LYS HE2  1 1 
       10  89037 4 2  65 LYS HE3  H  409.907   9.647  -5.801 1.00 . D D .  65 LYS HE3  1 1 
       10  89038 4 2  65 LYS HG2  H  411.762   7.360  -3.721 1.00 . D D .  65 LYS HG2  1 1 
       10  89039 4 2  65 LYS HG3  H  411.955   8.459  -2.344 1.00 . D D .  65 LYS HG3  1 1 
       10  89040 4 2  65 LYS HZ1  H  411.367   8.872  -7.525 1.00 . D D .  65 LYS HZ1  1 1 
       10  89041 4 2  65 LYS HZ2  H  412.568   8.558  -6.440 1.00 . D D .  65 LYS HZ2  1 1 
       10  89042 4 2  65 LYS HZ3  H  412.079  10.111  -6.701 1.00 . D D .  65 LYS HZ3  1 1 
       10  89043 4 2  65 LYS N    N  414.407   7.664  -1.465 1.00 . D D .  65 LYS N    1 1 
       10  89044 4 2  65 LYS NZ   N  411.775   9.149  -6.644 1.00 . D D .  65 LYS NZ   1 1 
       10  89045 4 2  65 LYS O    O  416.141   6.426  -4.274 1.00 . D D .  65 LYS O    1 1 
       10  89046 4 2  66 LYS C    C  418.986   6.952  -3.014 1.00 . D D .  66 LYS C    1 1 
       10  89047 4 2  66 LYS CA   C  418.194   8.186  -3.474 1.00 . D D .  66 LYS CA   1 1 
       10  89048 4 2  66 LYS CB   C  418.855   9.518  -3.057 1.00 . D D .  66 LYS CB   1 1 
       10  89049 4 2  66 LYS CD   C  419.454  11.874  -3.869 1.00 . D D .  66 LYS CD   1 1 
       10  89050 4 2  66 LYS CE   C  419.996  12.632  -5.094 1.00 . D D .  66 LYS CE   1 1 
       10  89051 4 2  66 LYS CG   C  419.072  10.437  -4.271 1.00 . D D .  66 LYS CG   1 1 
       10  89052 4 2  66 LYS H    H  416.492   8.870  -2.361 1.00 . D D .  66 LYS H    1 1 
       10  89053 4 2  66 LYS HA   H  418.186   8.167  -4.563 1.00 . D D .  66 LYS HA   1 1 
       10  89054 4 2  66 LYS HB2  H  418.215  10.025  -2.335 1.00 . D D .  66 LYS HB2  1 1 
       10  89055 4 2  66 LYS HB3  H  419.819   9.307  -2.594 1.00 . D D .  66 LYS HB3  1 1 
       10  89056 4 2  66 LYS HD2  H  418.571  12.389  -3.487 1.00 . D D .  66 LYS HD2  1 1 
       10  89057 4 2  66 LYS HD3  H  420.218  11.843  -3.094 1.00 . D D .  66 LYS HD3  1 1 
       10  89058 4 2  66 LYS HE2  H  420.780  12.035  -5.560 1.00 . D D .  66 LYS HE2  1 1 
       10  89059 4 2  66 LYS HE3  H  419.184  12.770  -5.807 1.00 . D D .  66 LYS HE3  1 1 
       10  89060 4 2  66 LYS HG2  H  419.867  10.021  -4.891 1.00 . D D .  66 LYS HG2  1 1 
       10  89061 4 2  66 LYS HG3  H  418.152  10.470  -4.853 1.00 . D D .  66 LYS HG3  1 1 
       10  89062 4 2  66 LYS HZ1  H  419.914  14.690  -5.037 1.00 . D D .  66 LYS HZ1  1 1 
       10  89063 4 2  66 LYS HZ2  H  420.672  14.024  -3.733 1.00 . D D .  66 LYS HZ2  1 1 
       10  89064 4 2  66 LYS HZ3  H  421.444  14.094  -5.189 1.00 . D D .  66 LYS HZ3  1 1 
       10  89065 4 2  66 LYS N    N  416.783   8.176  -3.035 1.00 . D D .  66 LYS N    1 1 
       10  89066 4 2  66 LYS NZ   N  420.550  13.968  -4.734 1.00 . D D .  66 LYS NZ   1 1 
       10  89067 4 2  66 LYS O    O  419.512   6.246  -3.874 1.00 . D D .  66 LYS O    1 1 
       10  89068 4 2  67 VAL C    C  419.132   4.138  -1.867 1.00 . D D .  67 VAL C    1 1 
       10  89069 4 2  67 VAL CA   C  419.723   5.404  -1.237 1.00 . D D .  67 VAL CA   1 1 
       10  89070 4 2  67 VAL CB   C  419.771   5.268   0.303 1.00 . D D .  67 VAL CB   1 1 
       10  89071 4 2  67 VAL CG1  C  420.395   6.492   0.982 1.00 . D D .  67 VAL CG1  1 1 
       10  89072 4 2  67 VAL CG2  C  418.410   5.015   0.965 1.00 . D D .  67 VAL CG2  1 1 
       10  89073 4 2  67 VAL H    H  418.585   7.228  -1.044 1.00 . D D .  67 VAL H    1 1 
       10  89074 4 2  67 VAL HA   H  420.756   5.472  -1.579 1.00 . D D .  67 VAL HA   1 1 
       10  89075 4 2  67 VAL HB   H  420.405   4.412   0.532 1.00 . D D .  67 VAL HB   1 1 
       10  89076 4 2  67 VAL HG11 H  421.366   6.701   0.535 1.00 . D D .  67 VAL HG11 1 1 
       10  89077 4 2  67 VAL HG12 H  419.741   7.355   0.851 1.00 . D D .  67 VAL HG12 1 1 
       10  89078 4 2  67 VAL HG13 H  420.520   6.292   2.046 1.00 . D D .  67 VAL HG13 1 1 
       10  89079 4 2  67 VAL HG21 H  417.936   4.149   0.503 1.00 . D D .  67 VAL HG21 1 1 
       10  89080 4 2  67 VAL HG22 H  417.774   5.891   0.833 1.00 . D D .  67 VAL HG22 1 1 
       10  89081 4 2  67 VAL HG23 H  418.554   4.828   2.029 1.00 . D D .  67 VAL HG23 1 1 
       10  89082 4 2  67 VAL N    N  419.035   6.624  -1.717 1.00 . D D .  67 VAL N    1 1 
       10  89083 4 2  67 VAL O    O  419.862   3.224  -2.240 1.00 . D D .  67 VAL O    1 1 
       10  89084 4 2  68 LEU C    C  417.482   3.022  -4.275 1.00 . D D .  68 LEU C    1 1 
       10  89085 4 2  68 LEU CA   C  417.100   3.060  -2.781 1.00 . D D .  68 LEU CA   1 1 
       10  89086 4 2  68 LEU CB   C  415.603   3.303  -2.526 1.00 . D D .  68 LEU CB   1 1 
       10  89087 4 2  68 LEU CD1  C  413.310   2.352  -2.251 1.00 . D D .  68 LEU CD1  1 1 
       10  89088 4 2  68 LEU CD2  C  414.436   2.063  -4.444 1.00 . D D .  68 LEU CD2  1 1 
       10  89089 4 2  68 LEU CG   C  414.662   2.170  -2.935 1.00 . D D .  68 LEU CG   1 1 
       10  89090 4 2  68 LEU H    H  417.265   4.882  -1.692 1.00 . D D .  68 LEU H    1 1 
       10  89091 4 2  68 LEU HA   H  417.373   2.103  -2.335 1.00 . D D .  68 LEU HA   1 1 
       10  89092 4 2  68 LEU HB2  H  415.462   3.498  -1.463 1.00 . D D .  68 LEU HB2  1 1 
       10  89093 4 2  68 LEU HB3  H  415.311   4.195  -3.080 1.00 . D D .  68 LEU HB3  1 1 
       10  89094 4 2  68 LEU HD11 H  413.454   2.431  -1.174 1.00 . D D .  68 LEU HD11 1 1 
       10  89095 4 2  68 LEU HD12 H  412.837   3.262  -2.621 1.00 . D D .  68 LEU HD12 1 1 
       10  89096 4 2  68 LEU HD13 H  412.673   1.496  -2.472 1.00 . D D .  68 LEU HD13 1 1 
       10  89097 4 2  68 LEU HD21 H  415.394   1.932  -4.948 1.00 . D D .  68 LEU HD21 1 1 
       10  89098 4 2  68 LEU HD22 H  413.795   1.208  -4.657 1.00 . D D .  68 LEU HD22 1 1 
       10  89099 4 2  68 LEU HD23 H  413.958   2.973  -4.805 1.00 . D D .  68 LEU HD23 1 1 
       10  89100 4 2  68 LEU HG   H  415.094   1.230  -2.589 1.00 . D D .  68 LEU HG   1 1 
       10  89101 4 2  68 LEU N    N  417.810   4.117  -2.064 1.00 . D D .  68 LEU N    1 1 
       10  89102 4 2  68 LEU O    O  417.718   1.948  -4.821 1.00 . D D .  68 LEU O    1 1 
       10  89103 4 2  69 GLY C    C  419.420   3.690  -6.590 1.00 . D D .  69 GLY C    1 1 
       10  89104 4 2  69 GLY CA   C  418.049   4.318  -6.316 1.00 . D D .  69 GLY CA   1 1 
       10  89105 4 2  69 GLY H    H  417.400   5.023  -4.416 1.00 . D D .  69 GLY H    1 1 
       10  89106 4 2  69 GLY HA2  H  417.311   3.834  -6.958 1.00 . D D .  69 GLY HA2  1 1 
       10  89107 4 2  69 GLY HA3  H  418.090   5.377  -6.566 1.00 . D D .  69 GLY HA3  1 1 
       10  89108 4 2  69 GLY N    N  417.614   4.178  -4.925 1.00 . D D .  69 GLY N    1 1 
       10  89109 4 2  69 GLY O    O  419.622   3.069  -7.632 1.00 . D D .  69 GLY O    1 1 
       10  89110 4 2  70 ALA C    C  421.393   1.518  -5.665 1.00 . D D .  70 ALA C    1 1 
       10  89111 4 2  70 ALA CA   C  421.614   3.045  -5.713 1.00 . D D .  70 ALA CA   1 1 
       10  89112 4 2  70 ALA CB   C  422.532   3.519  -4.591 1.00 . D D .  70 ALA CB   1 1 
       10  89113 4 2  70 ALA H    H  420.190   4.395  -4.847 1.00 . D D .  70 ALA H    1 1 
       10  89114 4 2  70 ALA HA   H  422.091   3.284  -6.664 1.00 . D D .  70 ALA HA   1 1 
       10  89115 4 2  70 ALA HB1  H  422.198   3.096  -3.645 1.00 . D D .  70 ALA HB1  1 1 
       10  89116 4 2  70 ALA HB2  H  422.504   4.606  -4.533 1.00 . D D .  70 ALA HB2  1 1 
       10  89117 4 2  70 ALA HB3  H  423.552   3.192  -4.795 1.00 . D D .  70 ALA HB3  1 1 
       10  89118 4 2  70 ALA N    N  420.355   3.789  -5.639 1.00 . D D .  70 ALA N    1 1 
       10  89119 4 2  70 ALA O    O  421.957   0.786  -6.474 1.00 . D D .  70 ALA O    1 1 
       10  89120 4 2  71 PHE C    C  419.494  -0.871  -6.054 1.00 . D D .  71 PHE C    1 1 
       10  89121 4 2  71 PHE CA   C  420.157  -0.402  -4.734 1.00 . D D .  71 PHE CA   1 1 
       10  89122 4 2  71 PHE CB   C  419.296  -0.647  -3.477 1.00 . D D .  71 PHE CB   1 1 
       10  89123 4 2  71 PHE CD1  C  417.659  -2.449  -4.133 1.00 . D D .  71 PHE CD1  1 1 
       10  89124 4 2  71 PHE CD2  C  419.188  -2.904  -2.305 1.00 . D D .  71 PHE CD2  1 1 
       10  89125 4 2  71 PHE CE1  C  417.071  -3.710  -3.973 1.00 . D D .  71 PHE CE1  1 1 
       10  89126 4 2  71 PHE CE2  C  418.610  -4.178  -2.158 1.00 . D D .  71 PHE CE2  1 1 
       10  89127 4 2  71 PHE CG   C  418.725  -2.042  -3.315 1.00 . D D .  71 PHE CG   1 1 
       10  89128 4 2  71 PHE CZ   C  417.581  -4.594  -3.018 1.00 . D D .  71 PHE CZ   1 1 
       10  89129 4 2  71 PHE H    H  420.134   1.640  -4.082 1.00 . D D .  71 PHE H    1 1 
       10  89130 4 2  71 PHE HA   H  421.074  -0.978  -4.612 1.00 . D D .  71 PHE HA   1 1 
       10  89131 4 2  71 PHE HB2  H  419.915  -0.438  -2.605 1.00 . D D .  71 PHE HB2  1 1 
       10  89132 4 2  71 PHE HB3  H  418.468   0.062  -3.487 1.00 . D D .  71 PHE HB3  1 1 
       10  89133 4 2  71 PHE HD1  H  417.288  -1.780  -4.896 1.00 . D D .  71 PHE HD1  1 1 
       10  89134 4 2  71 PHE HD2  H  419.984  -2.590  -1.647 1.00 . D D .  71 PHE HD2  1 1 
       10  89135 4 2  71 PHE HE1  H  416.228  -3.998  -4.585 1.00 . D D .  71 PHE HE1  1 1 
       10  89136 4 2  71 PHE HE2  H  418.961  -4.840  -1.380 1.00 . D D .  71 PHE HE2  1 1 
       10  89137 4 2  71 PHE HZ   H  417.184  -5.596  -2.941 1.00 . D D .  71 PHE HZ   1 1 
       10  89138 4 2  71 PHE N    N  420.537   1.016  -4.768 1.00 . D D .  71 PHE N    1 1 
       10  89139 4 2  71 PHE O    O  419.846  -1.940  -6.560 1.00 . D D .  71 PHE O    1 1 
       10  89140 4 2  72 SER C    C  418.939  -0.392  -9.119 1.00 . D D .  72 SER C    1 1 
       10  89141 4 2  72 SER CA   C  417.955  -0.454  -7.943 1.00 . D D .  72 SER CA   1 1 
       10  89142 4 2  72 SER CB   C  416.714   0.398  -8.247 1.00 . D D .  72 SER CB   1 1 
       10  89143 4 2  72 SER H    H  418.309   0.769  -6.207 1.00 . D D .  72 SER H    1 1 
       10  89144 4 2  72 SER HA   H  417.621  -1.489  -7.860 1.00 . D D .  72 SER HA   1 1 
       10  89145 4 2  72 SER HB2  H  416.263   0.046  -9.173 1.00 . D D .  72 SER HB2  1 1 
       10  89146 4 2  72 SER HB3  H  415.996   0.283  -7.434 1.00 . D D .  72 SER HB3  1 1 
       10  89147 4 2  72 SER HG   H  416.238   2.264  -8.576 1.00 . D D .  72 SER HG   1 1 
       10  89148 4 2  72 SER N    N  418.579  -0.095  -6.654 1.00 . D D .  72 SER N    1 1 
       10  89149 4 2  72 SER O    O  418.949  -1.310  -9.945 1.00 . D D .  72 SER O    1 1 
       10  89150 4 2  72 SER OG   O  417.036   1.765  -8.387 1.00 . D D .  72 SER OG   1 1 
       10  89151 4 2  73 ASP C    C  421.867  -0.601  -9.890 1.00 . D D .  73 ASP C    1 1 
       10  89152 4 2  73 ASP CA   C  420.966   0.631 -10.088 1.00 . D D .  73 ASP CA   1 1 
       10  89153 4 2  73 ASP CB   C  421.798   1.912  -9.920 1.00 . D D .  73 ASP CB   1 1 
       10  89154 4 2  73 ASP CG   C  421.177   3.165 -10.568 1.00 . D D .  73 ASP CG   1 1 
       10  89155 4 2  73 ASP H    H  419.686   1.399  -8.553 1.00 . D D .  73 ASP H    1 1 
       10  89156 4 2  73 ASP HA   H  420.584   0.608 -11.109 1.00 . D D .  73 ASP HA   1 1 
       10  89157 4 2  73 ASP HB2  H  421.934   2.102  -8.856 1.00 . D D .  73 ASP HB2  1 1 
       10  89158 4 2  73 ASP HB3  H  422.777   1.744 -10.372 1.00 . D D .  73 ASP HB3  1 1 
       10  89159 4 2  73 ASP N    N  419.818   0.613  -9.173 1.00 . D D .  73 ASP N    1 1 
       10  89160 4 2  73 ASP O    O  422.384  -1.147 -10.864 1.00 . D D .  73 ASP O    1 1 
       10  89161 4 2  73 ASP OD1  O  420.440   3.050 -11.579 1.00 . D D .  73 ASP OD1  1 1 
       10  89162 4 2  73 ASP OD2  O  421.502   4.294 -10.123 1.00 . D D .  73 ASP OD2  1 1 
       10  89163 4 2  74 GLY C    C  422.020  -3.525  -9.070 1.00 . D D .  74 GLY C    1 1 
       10  89164 4 2  74 GLY CA   C  422.640  -2.353  -8.315 1.00 . D D .  74 GLY CA   1 1 
       10  89165 4 2  74 GLY H    H  421.640  -0.524  -7.888 1.00 . D D .  74 GLY H    1 1 
       10  89166 4 2  74 GLY HA2  H  423.698  -2.293  -8.567 1.00 . D D .  74 GLY HA2  1 1 
       10  89167 4 2  74 GLY HA3  H  422.540  -2.529  -7.243 1.00 . D D .  74 GLY HA3  1 1 
       10  89168 4 2  74 GLY N    N  422.004  -1.081  -8.649 1.00 . D D .  74 GLY N    1 1 
       10  89169 4 2  74 GLY O    O  422.704  -4.149  -9.871 1.00 . D D .  74 GLY O    1 1 
       10  89170 4 2  75 LEU C    C  420.039  -4.735 -11.144 1.00 . D D .  75 LEU C    1 1 
       10  89171 4 2  75 LEU CA   C  420.037  -4.894  -9.610 1.00 . D D .  75 LEU CA   1 1 
       10  89172 4 2  75 LEU CB   C  418.609  -5.064  -9.059 1.00 . D D .  75 LEU CB   1 1 
       10  89173 4 2  75 LEU CD1  C  417.739  -5.072  -6.695 1.00 . D D .  75 LEU CD1  1 1 
       10  89174 4 2  75 LEU CD2  C  418.124  -7.229  -7.804 1.00 . D D .  75 LEU CD2  1 1 
       10  89175 4 2  75 LEU CG   C  418.619  -5.789  -7.701 1.00 . D D .  75 LEU CG   1 1 
       10  89176 4 2  75 LEU H    H  420.193  -3.236  -8.244 1.00 . D D .  75 LEU H    1 1 
       10  89177 4 2  75 LEU HA   H  420.579  -5.812  -9.383 1.00 . D D .  75 LEU HA   1 1 
       10  89178 4 2  75 LEU HB2  H  418.153  -4.082  -8.938 1.00 . D D .  75 LEU HB2  1 1 
       10  89179 4 2  75 LEU HB3  H  418.021  -5.647  -9.769 1.00 . D D .  75 LEU HB3  1 1 
       10  89180 4 2  75 LEU HD11 H  418.068  -4.037  -6.597 1.00 . D D .  75 LEU HD11 1 1 
       10  89181 4 2  75 LEU HD12 H  416.704  -5.093  -7.037 1.00 . D D .  75 LEU HD12 1 1 
       10  89182 4 2  75 LEU HD13 H  417.812  -5.568  -5.728 1.00 . D D .  75 LEU HD13 1 1 
       10  89183 4 2  75 LEU HD21 H  418.737  -7.773  -8.521 1.00 . D D .  75 LEU HD21 1 1 
       10  89184 4 2  75 LEU HD22 H  418.194  -7.707  -6.826 1.00 . D D .  75 LEU HD22 1 1 
       10  89185 4 2  75 LEU HD23 H  417.087  -7.232  -8.136 1.00 . D D .  75 LEU HD23 1 1 
       10  89186 4 2  75 LEU HG   H  419.640  -5.801  -7.320 1.00 . D D .  75 LEU HG   1 1 
       10  89187 4 2  75 LEU N    N  420.725  -3.800  -8.893 1.00 . D D .  75 LEU N    1 1 
       10  89188 4 2  75 LEU O    O  420.077  -5.743 -11.853 1.00 . D D .  75 LEU O    1 1 
       10  89189 4 2  76 ALA C    C  421.642  -3.518 -13.623 1.00 . D D .  76 ALA C    1 1 
       10  89190 4 2  76 ALA CA   C  420.220  -3.215 -13.083 1.00 . D D .  76 ALA CA   1 1 
       10  89191 4 2  76 ALA CB   C  419.844  -1.747 -13.320 1.00 . D D .  76 ALA CB   1 1 
       10  89192 4 2  76 ALA H    H  419.947  -2.721 -11.023 1.00 . D D .  76 ALA H    1 1 
       10  89193 4 2  76 ALA HA   H  419.513  -3.835 -13.632 1.00 . D D .  76 ALA HA   1 1 
       10  89194 4 2  76 ALA HB1  H  419.960  -1.509 -14.379 1.00 . D D .  76 ALA HB1  1 1 
       10  89195 4 2  76 ALA HB2  H  418.808  -1.584 -13.022 1.00 . D D .  76 ALA HB2  1 1 
       10  89196 4 2  76 ALA HB3  H  420.498  -1.104 -12.730 1.00 . D D .  76 ALA HB3  1 1 
       10  89197 4 2  76 ALA N    N  420.055  -3.500 -11.656 1.00 . D D .  76 ALA N    1 1 
       10  89198 4 2  76 ALA O    O  421.783  -3.835 -14.808 1.00 . D D .  76 ALA O    1 1 
       10  89199 4 2  77 HIS C    C  424.965  -4.265 -12.120 1.00 . D D .  77 HIS C    1 1 
       10  89200 4 2  77 HIS CA   C  424.102  -3.507 -13.155 1.00 . D D .  77 HIS CA   1 1 
       10  89201 4 2  77 HIS CB   C  424.619  -2.079 -13.425 1.00 . D D .  77 HIS CB   1 1 
       10  89202 4 2  77 HIS CD2  C  423.064  -0.574 -14.820 1.00 . D D .  77 HIS CD2  1 1 
       10  89203 4 2  77 HIS CE1  C  423.849  -0.981 -16.836 1.00 . D D .  77 HIS CE1  1 1 
       10  89204 4 2  77 HIS CG   C  424.093  -1.468 -14.702 1.00 . D D .  77 HIS CG   1 1 
       10  89205 4 2  77 HIS H    H  422.466  -3.346 -11.794 1.00 . D D .  77 HIS H    1 1 
       10  89206 4 2  77 HIS HA   H  424.163  -4.057 -14.095 1.00 . D D .  77 HIS HA   1 1 
       10  89207 4 2  77 HIS HB2  H  424.335  -1.441 -12.589 1.00 . D D .  77 HIS HB2  1 1 
       10  89208 4 2  77 HIS HB3  H  425.707  -2.114 -13.485 1.00 . D D .  77 HIS HB3  1 1 
       10  89209 4 2  77 HIS HD1  H  425.344  -2.316 -16.206 1.00 . D D .  77 HIS HD1  1 1 
       10  89210 4 2  77 HIS HD2  H  422.473  -0.173 -14.010 1.00 . D D .  77 HIS HD2  1 1 
       10  89211 4 2  77 HIS HE1  H  423.996  -0.971 -17.906 1.00 . D D .  77 HIS HE1  1 1 
       10  89212 4 2  77 HIS N    N  422.679  -3.448 -12.776 1.00 . D D .  77 HIS N    1 1 
       10  89213 4 2  77 HIS ND1  N  424.576  -1.705 -15.969 1.00 . D D .  77 HIS ND1  1 1 
       10  89214 4 2  77 HIS NE2  N  422.910  -0.269 -16.183 1.00 . D D .  77 HIS NE2  1 1 
       10  89215 4 2  77 HIS O    O  426.024  -3.790 -11.699 1.00 . D D .  77 HIS O    1 1 
       10  89216 4 2  78 LEU C    C  426.702  -6.663 -11.163 1.00 . D D .  78 LEU C    1 1 
       10  89217 4 2  78 LEU CA   C  425.265  -6.298 -10.723 1.00 . D D .  78 LEU CA   1 1 
       10  89218 4 2  78 LEU CB   C  424.466  -7.574 -10.379 1.00 . D D .  78 LEU CB   1 1 
       10  89219 4 2  78 LEU CD1  C  422.446  -8.685  -9.411 1.00 . D D .  78 LEU CD1  1 1 
       10  89220 4 2  78 LEU CD2  C  423.376  -6.778  -8.197 1.00 . D D .  78 LEU CD2  1 1 
       10  89221 4 2  78 LEU CG   C  423.159  -7.349  -9.601 1.00 . D D .  78 LEU CG   1 1 
       10  89222 4 2  78 LEU H    H  423.673  -5.827 -12.088 1.00 . D D .  78 LEU H    1 1 
       10  89223 4 2  78 LEU HA   H  425.347  -5.715  -9.806 1.00 . D D .  78 LEU HA   1 1 
       10  89224 4 2  78 LEU HB2  H  424.229  -8.092 -11.309 1.00 . D D .  78 LEU HB2  1 1 
       10  89225 4 2  78 LEU HB3  H  425.106  -8.220  -9.780 1.00 . D D .  78 LEU HB3  1 1 
       10  89226 4 2  78 LEU HD11 H  422.263  -9.142 -10.383 1.00 . D D .  78 LEU HD11 1 1 
       10  89227 4 2  78 LEU HD12 H  421.497  -8.521  -8.903 1.00 . D D .  78 LEU HD12 1 1 
       10  89228 4 2  78 LEU HD13 H  423.070  -9.346  -8.811 1.00 . D D .  78 LEU HD13 1 1 
       10  89229 4 2  78 LEU HD21 H  423.886  -5.817  -8.271 1.00 . D D .  78 LEU HD21 1 1 
       10  89230 4 2  78 LEU HD22 H  422.413  -6.642  -7.707 1.00 . D D .  78 LEU HD22 1 1 
       10  89231 4 2  78 LEU HD23 H  423.987  -7.468  -7.615 1.00 . D D .  78 LEU HD23 1 1 
       10  89232 4 2  78 LEU HG   H  422.514  -6.675 -10.167 1.00 . D D .  78 LEU HG   1 1 
       10  89233 4 2  78 LEU N    N  424.537  -5.469 -11.706 1.00 . D D .  78 LEU N    1 1 
       10  89234 4 2  78 LEU O    O  427.547  -6.971 -10.324 1.00 . D D .  78 LEU O    1 1 
       10  89235 4 2  79 ASP C    C  429.335  -5.666 -12.663 1.00 . D D .  79 ASP C    1 1 
       10  89236 4 2  79 ASP CA   C  428.326  -6.770 -13.047 1.00 . D D .  79 ASP CA   1 1 
       10  89237 4 2  79 ASP CB   C  428.200  -6.813 -14.577 1.00 . D D .  79 ASP CB   1 1 
       10  89238 4 2  79 ASP CG   C  427.397  -8.031 -15.060 1.00 . D D .  79 ASP CG   1 1 
       10  89239 4 2  79 ASP H    H  426.226  -6.408 -13.101 1.00 . D D .  79 ASP H    1 1 
       10  89240 4 2  79 ASP HA   H  428.722  -7.728 -12.710 1.00 . D D .  79 ASP HA   1 1 
       10  89241 4 2  79 ASP HB2  H  427.705  -5.904 -14.917 1.00 . D D .  79 ASP HB2  1 1 
       10  89242 4 2  79 ASP HB3  H  429.200  -6.857 -15.009 1.00 . D D .  79 ASP HB3  1 1 
       10  89243 4 2  79 ASP N    N  426.989  -6.594 -12.466 1.00 . D D .  79 ASP N    1 1 
       10  89244 4 2  79 ASP O    O  430.543  -5.911 -12.706 1.00 . D D .  79 ASP O    1 1 
       10  89245 4 2  79 ASP OD1  O  427.985  -9.135 -15.177 1.00 . D D .  79 ASP OD1  1 1 
       10  89246 4 2  79 ASP OD2  O  426.181  -7.888 -15.330 1.00 . D D .  79 ASP OD2  1 1 
       10  89247 4 2  80 ASN C    C  430.211  -3.253 -10.587 1.00 . D D .  80 ASN C    1 1 
       10  89248 4 2  80 ASN CA   C  429.738  -3.302 -12.051 1.00 . D D .  80 ASN CA   1 1 
       10  89249 4 2  80 ASN CB   C  429.008  -2.017 -12.489 1.00 . D D .  80 ASN CB   1 1 
       10  89250 4 2  80 ASN CG   C  428.928  -1.884 -14.004 1.00 . D D .  80 ASN CG   1 1 
       10  89251 4 2  80 ASN H    H  427.873  -4.341 -12.204 1.00 . D D .  80 ASN H    1 1 
       10  89252 4 2  80 ASN HA   H  430.622  -3.410 -12.680 1.00 . D D .  80 ASN HA   1 1 
       10  89253 4 2  80 ASN HB2  H  427.996  -2.035 -12.084 1.00 . D D .  80 ASN HB2  1 1 
       10  89254 4 2  80 ASN HB3  H  429.537  -1.154 -12.084 1.00 . D D .  80 ASN HB3  1 1 
       10  89255 4 2  80 ASN HD21 H  430.485  -0.598 -14.063 1.00 . D D .  80 ASN HD21 1 1 
       10  89256 4 2  80 ASN HD22 H  429.767  -0.988 -15.608 1.00 . D D .  80 ASN HD22 1 1 
       10  89257 4 2  80 ASN N    N  428.870  -4.460 -12.305 1.00 . D D .  80 ASN N    1 1 
       10  89258 4 2  80 ASN ND2  N  429.793  -1.095 -14.606 1.00 . D D .  80 ASN ND2  1 1 
       10  89259 4 2  80 ASN O    O  431.374  -3.547 -10.313 1.00 . D D .  80 ASN O    1 1 
       10  89260 4 2  80 ASN OD1  O  428.096  -2.482 -14.670 1.00 . D D .  80 ASN OD1  1 1 
       10  89261 4 2  81 LEU C    C  430.809  -2.134  -7.690 1.00 . D D .  81 LEU C    1 1 
       10  89262 4 2  81 LEU CA   C  429.540  -2.878  -8.181 1.00 . D D .  81 LEU CA   1 1 
       10  89263 4 2  81 LEU CB   C  429.402  -4.339  -7.666 1.00 . D D .  81 LEU CB   1 1 
       10  89264 4 2  81 LEU CD1  C  427.723  -4.286  -5.772 1.00 . D D .  81 LEU CD1  1 1 
       10  89265 4 2  81 LEU CD2  C  426.852  -4.270  -8.071 1.00 . D D .  81 LEU CD2  1 1 
       10  89266 4 2  81 LEU CG   C  427.999  -4.766  -7.192 1.00 . D D .  81 LEU CG   1 1 
       10  89267 4 2  81 LEU H    H  428.405  -2.605  -9.974 1.00 . D D .  81 LEU H    1 1 
       10  89268 4 2  81 LEU HA   H  428.695  -2.334  -7.759 1.00 . D D .  81 LEU HA   1 1 
       10  89269 4 2  81 LEU HB2  H  429.696  -5.006  -8.475 1.00 . D D .  81 LEU HB2  1 1 
       10  89270 4 2  81 LEU HB3  H  430.097  -4.477  -6.838 1.00 . D D .  81 LEU HB3  1 1 
       10  89271 4 2  81 LEU HD11 H  428.522  -4.622  -5.111 1.00 . D D .  81 LEU HD11 1 1 
       10  89272 4 2  81 LEU HD12 H  426.772  -4.695  -5.427 1.00 . D D .  81 LEU HD12 1 1 
       10  89273 4 2  81 LEU HD13 H  427.674  -3.196  -5.759 1.00 . D D .  81 LEU HD13 1 1 
       10  89274 4 2  81 LEU HD21 H  427.013  -4.594  -9.098 1.00 . D D .  81 LEU HD21 1 1 
       10  89275 4 2  81 LEU HD22 H  426.813  -3.180  -8.035 1.00 . D D .  81 LEU HD22 1 1 
       10  89276 4 2  81 LEU HD23 H  425.910  -4.679  -7.704 1.00 . D D .  81 LEU HD23 1 1 
       10  89277 4 2  81 LEU HG   H  427.967  -5.856  -7.188 1.00 . D D .  81 LEU HG   1 1 
       10  89278 4 2  81 LEU N    N  429.316  -2.893  -9.647 1.00 . D D .  81 LEU N    1 1 
       10  89279 4 2  81 LEU O    O  431.276  -2.363  -6.575 1.00 . D D .  81 LEU O    1 1 
       10  89280 4 2  82 LYS C    C  432.344   1.030  -8.872 1.00 . D D .  82 LYS C    1 1 
       10  89281 4 2  82 LYS CA   C  432.501  -0.333  -8.187 1.00 . D D .  82 LYS CA   1 1 
       10  89282 4 2  82 LYS CB   C  433.831  -1.014  -8.601 1.00 . D D .  82 LYS CB   1 1 
       10  89283 4 2  82 LYS CD   C  435.460  -2.949  -8.287 1.00 . D D .  82 LYS CD   1 1 
       10  89284 4 2  82 LYS CE   C  435.678  -4.267  -7.529 1.00 . D D .  82 LYS CE   1 1 
       10  89285 4 2  82 LYS CG   C  434.159  -2.291  -7.808 1.00 . D D .  82 LYS CG   1 1 
       10  89286 4 2  82 LYS H    H  430.919  -1.094  -9.408 1.00 . D D .  82 LYS H    1 1 
       10  89287 4 2  82 LYS HA   H  432.524  -0.172  -7.108 1.00 . D D .  82 LYS HA   1 1 
       10  89288 4 2  82 LYS HB2  H  433.779  -1.265  -9.661 1.00 . D D .  82 LYS HB2  1 1 
       10  89289 4 2  82 LYS HB3  H  434.642  -0.301  -8.451 1.00 . D D .  82 LYS HB3  1 1 
       10  89290 4 2  82 LYS HD2  H  435.394  -3.150  -9.355 1.00 . D D .  82 LYS HD2  1 1 
       10  89291 4 2  82 LYS HD3  H  436.298  -2.276  -8.094 1.00 . D D .  82 LYS HD3  1 1 
       10  89292 4 2  82 LYS HE2  H  435.890  -4.042  -6.483 1.00 . D D .  82 LYS HE2  1 1 
       10  89293 4 2  82 LYS HE3  H  434.770  -4.866  -7.586 1.00 . D D .  82 LYS HE3  1 1 
       10  89294 4 2  82 LYS HG2  H  434.261  -2.033  -6.755 1.00 . D D .  82 LYS HG2  1 1 
       10  89295 4 2  82 LYS HG3  H  433.340  -3.000  -7.923 1.00 . D D .  82 LYS HG3  1 1 
       10  89296 4 2  82 LYS HZ1  H  436.927  -5.906  -7.570 1.00 . D D .  82 LYS HZ1  1 1 
       10  89297 4 2  82 LYS HZ2  H  437.664  -4.505  -8.030 1.00 . D D .  82 LYS HZ2  1 1 
       10  89298 4 2  82 LYS HZ3  H  436.626  -5.268  -9.061 1.00 . D D .  82 LYS HZ3  1 1 
       10  89299 4 2  82 LYS N    N  431.344  -1.207  -8.499 1.00 . D D .  82 LYS N    1 1 
       10  89300 4 2  82 LYS NZ   N  436.816  -5.050  -8.093 1.00 . D D .  82 LYS NZ   1 1 
       10  89301 4 2  82 LYS O    O  432.174   2.044  -8.203 1.00 . D D .  82 LYS O    1 1 
       10  89302 4 2  83 GLY C    C  430.713   2.851 -11.010 1.00 . D D .  83 GLY C    1 1 
       10  89303 4 2  83 GLY CA   C  432.126   2.252 -11.030 1.00 . D D .  83 GLY CA   1 1 
       10  89304 4 2  83 GLY H    H  432.346   0.149 -10.689 1.00 . D D .  83 GLY H    1 1 
       10  89305 4 2  83 GLY HA2  H  432.821   3.006 -10.659 1.00 . D D .  83 GLY HA2  1 1 
       10  89306 4 2  83 GLY HA3  H  432.388   2.013 -12.059 1.00 . D D .  83 GLY HA3  1 1 
       10  89307 4 2  83 GLY N    N  432.281   1.037 -10.209 1.00 . D D .  83 GLY N    1 1 
       10  89308 4 2  83 GLY O    O  430.561   4.071 -11.065 1.00 . D D .  83 GLY O    1 1 
       10  89309 4 2  84 THR C    C  428.036   3.333  -9.466 1.00 . D D .  84 THR C    1 1 
       10  89310 4 2  84 THR CA   C  428.267   2.421 -10.671 1.00 . D D .  84 THR CA   1 1 
       10  89311 4 2  84 THR CB   C  427.359   1.191 -10.505 1.00 . D D .  84 THR CB   1 1 
       10  89312 4 2  84 THR CG2  C  426.849   0.687 -11.845 1.00 . D D .  84 THR CG2  1 1 
       10  89313 4 2  84 THR H    H  429.884   1.025 -10.829 1.00 . D D .  84 THR H    1 1 
       10  89314 4 2  84 THR HA   H  427.956   2.955 -11.568 1.00 . D D .  84 THR HA   1 1 
       10  89315 4 2  84 THR HB   H  426.514   1.446  -9.868 1.00 . D D .  84 THR HB   1 1 
       10  89316 4 2  84 THR HG1  H  428.431   0.404  -9.066 1.00 . D D .  84 THR HG1  1 1 
       10  89317 4 2  84 THR HG21 H  426.007   1.300 -12.167 1.00 . D D .  84 THR HG21 1 1 
       10  89318 4 2  84 THR HG22 H  426.525  -0.350 -11.742 1.00 . D D .  84 THR HG22 1 1 
       10  89319 4 2  84 THR HG23 H  427.646   0.746 -12.584 1.00 . D D .  84 THR HG23 1 1 
       10  89320 4 2  84 THR N    N  429.681   2.014 -10.842 1.00 . D D .  84 THR N    1 1 
       10  89321 4 2  84 THR O    O  427.131   4.168  -9.492 1.00 . D D .  84 THR O    1 1 
       10  89322 4 2  84 THR OG1  O  428.088   0.126  -9.919 1.00 . D D .  84 THR OG1  1 1 
       10  89323 4 2  85 PHE C    C  429.948   4.742  -6.767 1.00 . D D .  85 PHE C    1 1 
       10  89324 4 2  85 PHE CA   C  428.723   3.898  -7.147 1.00 . D D .  85 PHE CA   1 1 
       10  89325 4 2  85 PHE CB   C  428.365   2.873  -6.053 1.00 . D D .  85 PHE CB   1 1 
       10  89326 4 2  85 PHE CD1  C  425.983   2.489  -6.865 1.00 . D D .  85 PHE CD1  1 1 
       10  89327 4 2  85 PHE CD2  C  427.314   0.572  -6.187 1.00 . D D .  85 PHE CD2  1 1 
       10  89328 4 2  85 PHE CE1  C  424.916   1.633  -7.176 1.00 . D D .  85 PHE CE1  1 1 
       10  89329 4 2  85 PHE CE2  C  426.238  -0.284  -6.476 1.00 . D D .  85 PHE CE2  1 1 
       10  89330 4 2  85 PHE CG   C  427.192   1.960  -6.374 1.00 . D D .  85 PHE CG   1 1 
       10  89331 4 2  85 PHE CZ   C  425.039   0.251  -6.971 1.00 . D D .  85 PHE CZ   1 1 
       10  89332 4 2  85 PHE H    H  429.656   2.573  -8.534 1.00 . D D .  85 PHE H    1 1 
       10  89333 4 2  85 PHE HA   H  427.877   4.578  -7.243 1.00 . D D .  85 PHE HA   1 1 
       10  89334 4 2  85 PHE HB2  H  429.241   2.254  -5.860 1.00 . D D .  85 PHE HB2  1 1 
       10  89335 4 2  85 PHE HB3  H  428.123   3.422  -5.143 1.00 . D D .  85 PHE HB3  1 1 
       10  89336 4 2  85 PHE HD1  H  425.878   3.555  -7.004 1.00 . D D .  85 PHE HD1  1 1 
       10  89337 4 2  85 PHE HD2  H  428.240   0.159  -5.818 1.00 . D D .  85 PHE HD2  1 1 
       10  89338 4 2  85 PHE HE1  H  423.997   2.040  -7.575 1.00 . D D .  85 PHE HE1  1 1 
       10  89339 4 2  85 PHE HE2  H  426.332  -1.348  -6.317 1.00 . D D .  85 PHE HE2  1 1 
       10  89340 4 2  85 PHE HZ   H  424.208  -0.403  -7.194 1.00 . D D .  85 PHE HZ   1 1 
       10  89341 4 2  85 PHE N    N  428.871   3.198  -8.428 1.00 . D D .  85 PHE N    1 1 
       10  89342 4 2  85 PHE O    O  430.011   5.207  -5.638 1.00 . D D .  85 PHE O    1 1 
       10  89343 4 2  86 ALA C    C  431.915   7.161  -6.865 1.00 . D D .  86 ALA C    1 1 
       10  89344 4 2  86 ALA CA   C  432.139   5.722  -7.392 1.00 . D D .  86 ALA CA   1 1 
       10  89345 4 2  86 ALA CB   C  433.001   5.715  -8.659 1.00 . D D .  86 ALA CB   1 1 
       10  89346 4 2  86 ALA H    H  430.760   4.632  -8.614 1.00 . D D .  86 ALA H    1 1 
       10  89347 4 2  86 ALA HA   H  432.683   5.173  -6.622 1.00 . D D .  86 ALA HA   1 1 
       10  89348 4 2  86 ALA HB1  H  433.927   6.259  -8.473 1.00 . D D .  86 ALA HB1  1 1 
       10  89349 4 2  86 ALA HB2  H  433.234   4.685  -8.933 1.00 . D D .  86 ALA HB2  1 1 
       10  89350 4 2  86 ALA HB3  H  432.455   6.194  -9.472 1.00 . D D .  86 ALA HB3  1 1 
       10  89351 4 2  86 ALA N    N  430.900   4.981  -7.675 1.00 . D D .  86 ALA N    1 1 
       10  89352 4 2  86 ALA O    O  432.706   7.671  -6.072 1.00 . D D .  86 ALA O    1 1 
       10  89353 4 2  87 THR C    C  429.811   8.947  -5.284 1.00 . D D .  87 THR C    1 1 
       10  89354 4 2  87 THR CA   C  430.363   9.096  -6.704 1.00 . D D .  87 THR CA   1 1 
       10  89355 4 2  87 THR CB   C  429.256   9.704  -7.582 1.00 . D D .  87 THR CB   1 1 
       10  89356 4 2  87 THR CG2  C  429.805  10.202  -8.918 1.00 . D D .  87 THR CG2  1 1 
       10  89357 4 2  87 THR H    H  430.269   7.396  -8.007 1.00 . D D .  87 THR H    1 1 
       10  89358 4 2  87 THR HA   H  431.206   9.787  -6.681 1.00 . D D .  87 THR HA   1 1 
       10  89359 4 2  87 THR HB   H  428.789  10.534  -7.051 1.00 . D D .  87 THR HB   1 1 
       10  89360 4 2  87 THR HG1  H  427.921   8.384  -7.030 1.00 . D D .  87 THR HG1  1 1 
       10  89361 4 2  87 THR HG21 H  428.993  10.624  -9.510 1.00 . D D .  87 THR HG21 1 1 
       10  89362 4 2  87 THR HG22 H  430.254   9.370  -9.459 1.00 . D D .  87 THR HG22 1 1 
       10  89363 4 2  87 THR HG23 H  430.559  10.967  -8.739 1.00 . D D .  87 THR HG23 1 1 
       10  89364 4 2  87 THR N    N  430.820   7.811  -7.269 1.00 . D D .  87 THR N    1 1 
       10  89365 4 2  87 THR O    O  430.076   9.786  -4.425 1.00 . D D .  87 THR O    1 1 
       10  89366 4 2  87 THR OG1  O  428.282   8.714  -7.855 1.00 . D D .  87 THR OG1  1 1 
       10  89367 4 2  88 LEU C    C  429.474   7.128  -2.687 1.00 . D D .  88 LEU C    1 1 
       10  89368 4 2  88 LEU CA   C  428.444   7.589  -3.717 1.00 . D D .  88 LEU CA   1 1 
       10  89369 4 2  88 LEU CB   C  427.366   6.500  -3.861 1.00 . D D .  88 LEU CB   1 1 
       10  89370 4 2  88 LEU CD1  C  425.291   5.623  -4.905 1.00 . D D .  88 LEU CD1  1 1 
       10  89371 4 2  88 LEU CD2  C  425.741   8.068  -5.053 1.00 . D D .  88 LEU CD2  1 1 
       10  89372 4 2  88 LEU CG   C  426.383   6.680  -5.028 1.00 . D D .  88 LEU CG   1 1 
       10  89373 4 2  88 LEU H    H  428.922   7.202  -5.759 1.00 . D D .  88 LEU H    1 1 
       10  89374 4 2  88 LEU HA   H  427.972   8.501  -3.353 1.00 . D D .  88 LEU HA   1 1 
       10  89375 4 2  88 LEU HB2  H  427.872   5.545  -3.994 1.00 . D D .  88 LEU HB2  1 1 
       10  89376 4 2  88 LEU HB3  H  426.795   6.458  -2.933 1.00 . D D .  88 LEU HB3  1 1 
       10  89377 4 2  88 LEU HD11 H  424.582   5.733  -5.726 1.00 . D D .  88 LEU HD11 1 1 
       10  89378 4 2  88 LEU HD12 H  424.770   5.748  -3.954 1.00 . D D .  88 LEU HD12 1 1 
       10  89379 4 2  88 LEU HD13 H  425.741   4.630  -4.945 1.00 . D D .  88 LEU HD13 1 1 
       10  89380 4 2  88 LEU HD21 H  426.518   8.827  -5.142 1.00 . D D .  88 LEU HD21 1 1 
       10  89381 4 2  88 LEU HD22 H  425.183   8.226  -4.130 1.00 . D D .  88 LEU HD22 1 1 
       10  89382 4 2  88 LEU HD23 H  425.065   8.139  -5.904 1.00 . D D .  88 LEU HD23 1 1 
       10  89383 4 2  88 LEU HG   H  426.918   6.525  -5.965 1.00 . D D .  88 LEU HG   1 1 
       10  89384 4 2  88 LEU N    N  429.066   7.871  -5.015 1.00 . D D .  88 LEU N    1 1 
       10  89385 4 2  88 LEU O    O  429.414   7.535  -1.526 1.00 . D D .  88 LEU O    1 1 
       10  89386 4 2  89 SER C    C  432.349   7.114  -1.856 1.00 . D D .  89 SER C    1 1 
       10  89387 4 2  89 SER CA   C  431.556   5.883  -2.286 1.00 . D D .  89 SER CA   1 1 
       10  89388 4 2  89 SER CB   C  432.421   4.824  -2.972 1.00 . D D .  89 SER CB   1 1 
       10  89389 4 2  89 SER H    H  430.372   5.938  -4.054 1.00 . D D .  89 SER H    1 1 
       10  89390 4 2  89 SER HA   H  431.146   5.431  -1.383 1.00 . D D .  89 SER HA   1 1 
       10  89391 4 2  89 SER HB2  H  433.193   4.490  -2.280 1.00 . D D .  89 SER HB2  1 1 
       10  89392 4 2  89 SER HB3  H  431.797   3.976  -3.253 1.00 . D D .  89 SER HB3  1 1 
       10  89393 4 2  89 SER HG   H  433.229   4.644  -4.744 1.00 . D D .  89 SER HG   1 1 
       10  89394 4 2  89 SER N    N  430.432   6.297  -3.112 1.00 . D D .  89 SER N    1 1 
       10  89395 4 2  89 SER O    O  432.473   7.357  -0.662 1.00 . D D .  89 SER O    1 1 
       10  89396 4 2  89 SER OG   O  433.033   5.355  -4.130 1.00 . D D .  89 SER OG   1 1 
       10  89397 4 2  90 GLU C    C  432.610  10.170  -1.624 1.00 . D D .  90 GLU C    1 1 
       10  89398 4 2  90 GLU CA   C  433.425   9.234  -2.535 1.00 . D D .  90 GLU CA   1 1 
       10  89399 4 2  90 GLU CB   C  433.783   9.903  -3.865 1.00 . D D .  90 GLU CB   1 1 
       10  89400 4 2  90 GLU CD   C  435.297  11.553  -5.025 1.00 . D D .  90 GLU CD   1 1 
       10  89401 4 2  90 GLU CG   C  434.666  11.141  -3.682 1.00 . D D .  90 GLU CG   1 1 
       10  89402 4 2  90 GLU H    H  432.590   7.705  -3.770 1.00 . D D .  90 GLU H    1 1 
       10  89403 4 2  90 GLU HA   H  434.359   9.009  -2.019 1.00 . D D .  90 GLU HA   1 1 
       10  89404 4 2  90 GLU HB2  H  434.309   9.183  -4.493 1.00 . D D .  90 GLU HB2  1 1 
       10  89405 4 2  90 GLU HB3  H  432.861  10.202  -4.365 1.00 . D D .  90 GLU HB3  1 1 
       10  89406 4 2  90 GLU HG2  H  434.057  11.963  -3.304 1.00 . D D .  90 GLU HG2  1 1 
       10  89407 4 2  90 GLU HG3  H  435.456  10.919  -2.965 1.00 . D D .  90 GLU HG3  1 1 
       10  89408 4 2  90 GLU N    N  432.755   7.958  -2.806 1.00 . D D .  90 GLU N    1 1 
       10  89409 4 2  90 GLU O    O  433.156  10.707  -0.662 1.00 . D D .  90 GLU O    1 1 
       10  89410 4 2  90 GLU OE1  O  436.323  10.945  -5.418 1.00 . D D .  90 GLU OE1  1 1 
       10  89411 4 2  90 GLU OE2  O  434.774  12.479  -5.692 1.00 . D D .  90 GLU OE2  1 1 
       10  89412 4 2  91 LEU C    C  430.469  10.702   0.441 1.00 . D D .  91 LEU C    1 1 
       10  89413 4 2  91 LEU CA   C  430.436  11.164  -1.020 1.00 . D D .  91 LEU CA   1 1 
       10  89414 4 2  91 LEU CB   C  429.006  11.151  -1.588 1.00 . D D .  91 LEU CB   1 1 
       10  89415 4 2  91 LEU CD1  C  428.230  13.236  -0.315 1.00 . D D .  91 LEU CD1  1 1 
       10  89416 4 2  91 LEU CD2  C  426.585  11.727  -1.362 1.00 . D D .  91 LEU CD2  1 1 
       10  89417 4 2  91 LEU CG   C  427.936  11.780  -0.672 1.00 . D D .  91 LEU CG   1 1 
       10  89418 4 2  91 LEU H    H  430.899   9.876  -2.665 1.00 . D D .  91 LEU H    1 1 
       10  89419 4 2  91 LEU HA   H  430.805  12.190  -1.058 1.00 . D D .  91 LEU HA   1 1 
       10  89420 4 2  91 LEU HB2  H  429.005  11.687  -2.538 1.00 . D D .  91 LEU HB2  1 1 
       10  89421 4 2  91 LEU HB3  H  428.724  10.116  -1.774 1.00 . D D .  91 LEU HB3  1 1 
       10  89422 4 2  91 LEU HD11 H  429.197  13.299   0.183 1.00 . D D .  91 LEU HD11 1 1 
       10  89423 4 2  91 LEU HD12 H  427.453  13.612   0.350 1.00 . D D .  91 LEU HD12 1 1 
       10  89424 4 2  91 LEU HD13 H  428.250  13.836  -1.225 1.00 . D D .  91 LEU HD13 1 1 
       10  89425 4 2  91 LEU HD21 H  426.352  10.697  -1.627 1.00 . D D .  91 LEU HD21 1 1 
       10  89426 4 2  91 LEU HD22 H  426.614  12.336  -2.266 1.00 . D D .  91 LEU HD22 1 1 
       10  89427 4 2  91 LEU HD23 H  425.818  12.113  -0.691 1.00 . D D .  91 LEU HD23 1 1 
       10  89428 4 2  91 LEU HG   H  427.880  11.200   0.250 1.00 . D D .  91 LEU HG   1 1 
       10  89429 4 2  91 LEU N    N  431.305  10.339  -1.865 1.00 . D D .  91 LEU N    1 1 
       10  89430 4 2  91 LEU O    O  430.921  11.440   1.321 1.00 . D D .  91 LEU O    1 1 
       10  89431 4 2  92 HIS C    C  431.277   8.767   2.753 1.00 . D D .  92 HIS C    1 1 
       10  89432 4 2  92 HIS CA   C  429.900   9.054   2.113 1.00 . D D .  92 HIS CA   1 1 
       10  89433 4 2  92 HIS CB   C  428.915   7.886   2.256 1.00 . D D .  92 HIS CB   1 1 
       10  89434 4 2  92 HIS CD2  C  430.073   5.755   3.005 1.00 . D D .  92 HIS CD2  1 1 
       10  89435 4 2  92 HIS CE1  C  430.987   5.162   1.112 1.00 . D D .  92 HIS CE1  1 1 
       10  89436 4 2  92 HIS CG   C  429.590   6.574   2.026 1.00 . D D .  92 HIS CG   1 1 
       10  89437 4 2  92 HIS H    H  429.731   8.862  -0.021 1.00 . D D .  92 HIS H    1 1 
       10  89438 4 2  92 HIS HA   H  429.472   9.891   2.665 1.00 . D D .  92 HIS HA   1 1 
       10  89439 4 2  92 HIS HB2  H  428.490   7.898   3.261 1.00 . D D .  92 HIS HB2  1 1 
       10  89440 4 2  92 HIS HB3  H  428.113   8.006   1.527 1.00 . D D .  92 HIS HB3  1 1 
       10  89441 4 2  92 HIS HD1  H  429.976   6.575  -0.063 1.00 . D D .  92 HIS HD1  1 1 
       10  89442 4 2  92 HIS HD2  H  429.806   5.788   4.051 1.00 . D D .  92 HIS HD2  1 1 
       10  89443 4 2  92 HIS HE1  H  431.592   4.653   0.374 1.00 . D D .  92 HIS HE1  1 1 
       10  89444 4 2  92 HIS N    N  430.006   9.485   0.723 1.00 . D D .  92 HIS N    1 1 
       10  89445 4 2  92 HIS ND1  N  430.155   6.176   0.848 1.00 . D D .  92 HIS ND1  1 1 
       10  89446 4 2  92 HIS NE2  N  430.968   4.866   2.412 1.00 . D D .  92 HIS NE2  1 1 
       10  89447 4 2  92 HIS O    O  431.367   8.814   3.978 1.00 . D D .  92 HIS O    1 1 
       10  89448 4 2  93 CYS C    C  434.516   9.589   2.761 1.00 . D D .  93 CYS C    1 1 
       10  89449 4 2  93 CYS CA   C  433.694   8.306   2.536 1.00 . D D .  93 CYS CA   1 1 
       10  89450 4 2  93 CYS CB   C  434.488   7.287   1.706 1.00 . D D .  93 CYS CB   1 1 
       10  89451 4 2  93 CYS H    H  432.235   8.513   0.979 1.00 . D D .  93 CYS H    1 1 
       10  89452 4 2  93 CYS HA   H  433.550   7.857   3.519 1.00 . D D .  93 CYS HA   1 1 
       10  89453 4 2  93 CYS HB2  H  435.202   6.785   2.357 1.00 . D D .  93 CYS HB2  1 1 
       10  89454 4 2  93 CYS HB3  H  433.799   6.548   1.298 1.00 . D D .  93 CYS HB3  1 1 
       10  89455 4 2  93 CYS HG   H  436.683   7.718   0.399 1.00 . D D .  93 CYS HG   1 1 
       10  89456 4 2  93 CYS N    N  432.354   8.533   1.983 1.00 . D D .  93 CYS N    1 1 
       10  89457 4 2  93 CYS O    O  435.345   9.608   3.666 1.00 . D D .  93 CYS O    1 1 
       10  89458 4 2  93 CYS SG   S  435.395   8.068   0.337 1.00 . D D .  93 CYS SG   1 1 
       10  89459 4 2  94 ASP C    C  434.377  13.109   2.564 1.00 . D D .  94 ASP C    1 1 
       10  89460 4 2  94 ASP CA   C  435.129  11.875   2.041 1.00 . D D .  94 ASP CA   1 1 
       10  89461 4 2  94 ASP CB   C  435.725  12.142   0.651 1.00 . D D .  94 ASP CB   1 1 
       10  89462 4 2  94 ASP CG   C  436.767  13.272   0.689 1.00 . D D .  94 ASP CG   1 1 
       10  89463 4 2  94 ASP H    H  433.496  10.650   1.369 1.00 . D D .  94 ASP H    1 1 
       10  89464 4 2  94 ASP HA   H  435.954  11.677   2.723 1.00 . D D .  94 ASP HA   1 1 
       10  89465 4 2  94 ASP HB2  H  436.199  11.231   0.286 1.00 . D D .  94 ASP HB2  1 1 
       10  89466 4 2  94 ASP HB3  H  434.922  12.424  -0.030 1.00 . D D .  94 ASP HB3  1 1 
       10  89467 4 2  94 ASP N    N  434.285  10.667   2.000 1.00 . D D .  94 ASP N    1 1 
       10  89468 4 2  94 ASP O    O  434.973  13.946   3.247 1.00 . D D .  94 ASP O    1 1 
       10  89469 4 2  94 ASP OD1  O  437.886  13.050   1.210 1.00 . D D .  94 ASP OD1  1 1 
       10  89470 4 2  94 ASP OD2  O  436.475  14.379   0.174 1.00 . D D .  94 ASP OD2  1 1 
       10  89471 4 2  95 LYS C    C  431.762  13.820   4.385 1.00 . D D .  95 LYS C    1 1 
       10  89472 4 2  95 LYS CA   C  432.185  14.204   2.955 1.00 . D D .  95 LYS CA   1 1 
       10  89473 4 2  95 LYS CB   C  430.949  14.445   2.060 1.00 . D D .  95 LYS CB   1 1 
       10  89474 4 2  95 LYS CD   C  431.169  16.480   0.493 1.00 . D D .  95 LYS CD   1 1 
       10  89475 4 2  95 LYS CE   C  432.694  16.338   0.341 1.00 . D D .  95 LYS CE   1 1 
       10  89476 4 2  95 LYS CG   C  430.622  15.932   1.827 1.00 . D D .  95 LYS CG   1 1 
       10  89477 4 2  95 LYS H    H  432.640  12.526   1.695 1.00 . D D .  95 LYS H    1 1 
       10  89478 4 2  95 LYS HA   H  432.743  15.138   3.011 1.00 . D D .  95 LYS HA   1 1 
       10  89479 4 2  95 LYS HB2  H  431.120  13.971   1.093 1.00 . D D .  95 LYS HB2  1 1 
       10  89480 4 2  95 LYS HB3  H  430.087  13.976   2.531 1.00 . D D .  95 LYS HB3  1 1 
       10  89481 4 2  95 LYS HD2  H  430.685  15.950  -0.327 1.00 . D D .  95 LYS HD2  1 1 
       10  89482 4 2  95 LYS HD3  H  430.913  17.537   0.426 1.00 . D D .  95 LYS HD3  1 1 
       10  89483 4 2  95 LYS HE2  H  433.185  16.873   1.154 1.00 . D D .  95 LYS HE2  1 1 
       10  89484 4 2  95 LYS HE3  H  432.959  15.282   0.397 1.00 . D D .  95 LYS HE3  1 1 
       10  89485 4 2  95 LYS HG2  H  429.539  16.052   1.832 1.00 . D D .  95 LYS HG2  1 1 
       10  89486 4 2  95 LYS HG3  H  431.044  16.516   2.646 1.00 . D D .  95 LYS HG3  1 1 
       10  89487 4 2  95 LYS HZ1  H  434.172  16.778  -1.028 1.00 . D D .  95 LYS HZ1  1 1 
       10  89488 4 2  95 LYS HZ2  H  432.727  16.388  -1.720 1.00 . D D .  95 LYS HZ2  1 1 
       10  89489 4 2  95 LYS HZ3  H  432.934  17.867  -1.022 1.00 . D D .  95 LYS HZ3  1 1 
       10  89490 4 2  95 LYS N    N  433.057  13.191   2.331 1.00 . D D .  95 LYS N    1 1 
       10  89491 4 2  95 LYS NZ   N  433.171  16.887  -0.963 1.00 . D D .  95 LYS NZ   1 1 
       10  89492 4 2  95 LYS O    O  431.512  14.711   5.195 1.00 . D D .  95 LYS O    1 1 
       10  89493 4 2  96 LEU C    C  432.151  10.977   6.666 1.00 . D D .  96 LEU C    1 1 
       10  89494 4 2  96 LEU CA   C  431.196  11.982   5.983 1.00 . D D .  96 LEU CA   1 1 
       10  89495 4 2  96 LEU CB   C  429.827  11.287   5.790 1.00 . D D .  96 LEU CB   1 1 
       10  89496 4 2  96 LEU CD1  C  427.664  10.885   4.617 1.00 . D D .  96 LEU CD1  1 1 
       10  89497 4 2  96 LEU CD2  C  428.257  13.221   5.160 1.00 . D D .  96 LEU CD2  1 1 
       10  89498 4 2  96 LEU CG   C  428.831  11.861   4.766 1.00 . D D .  96 LEU CG   1 1 
       10  89499 4 2  96 LEU H    H  432.028  11.849   4.011 1.00 . D D .  96 LEU H    1 1 
       10  89500 4 2  96 LEU HA   H  431.053  12.824   6.661 1.00 . D D .  96 LEU HA   1 1 
       10  89501 4 2  96 LEU HB2  H  430.016  10.249   5.521 1.00 . D D .  96 LEU HB2  1 1 
       10  89502 4 2  96 LEU HB3  H  429.327  11.293   6.759 1.00 . D D .  96 LEU HB3  1 1 
       10  89503 4 2  96 LEU HD11 H  428.051   9.879   4.454 1.00 . D D .  96 LEU HD11 1 1 
       10  89504 4 2  96 LEU HD12 H  427.051  11.181   3.766 1.00 . D D .  96 LEU HD12 1 1 
       10  89505 4 2  96 LEU HD13 H  427.059  10.901   5.523 1.00 . D D .  96 LEU HD13 1 1 
       10  89506 4 2  96 LEU HD21 H  429.070  13.939   5.274 1.00 . D D .  96 LEU HD21 1 1 
       10  89507 4 2  96 LEU HD22 H  427.720  13.129   6.103 1.00 . D D .  96 LEU HD22 1 1 
       10  89508 4 2  96 LEU HD23 H  427.574  13.566   4.384 1.00 . D D .  96 LEU HD23 1 1 
       10  89509 4 2  96 LEU HG   H  429.333  11.959   3.804 1.00 . D D .  96 LEU HG   1 1 
       10  89510 4 2  96 LEU N    N  431.704  12.514   4.699 1.00 . D D .  96 LEU N    1 1 
       10  89511 4 2  96 LEU O    O  432.238  10.940   7.891 1.00 . D D .  96 LEU O    1 1 
       10  89512 4 2  97 HIS C    C  432.995   8.022   7.309 1.00 . D D .  97 HIS C    1 1 
       10  89513 4 2  97 HIS CA   C  433.669   9.003   6.318 1.00 . D D .  97 HIS CA   1 1 
       10  89514 4 2  97 HIS CB   C  435.049   9.505   6.773 1.00 . D D .  97 HIS CB   1 1 
       10  89515 4 2  97 HIS CD2  C  436.233   7.411   5.809 1.00 . D D .  97 HIS CD2  1 1 
       10  89516 4 2  97 HIS CE1  C  438.271   7.773   6.534 1.00 . D D .  97 HIS CE1  1 1 
       10  89517 4 2  97 HIS CG   C  436.209   8.557   6.564 1.00 . D D .  97 HIS CG   1 1 
       10  89518 4 2  97 HIS H    H  432.803  10.319   4.894 1.00 . D D .  97 HIS H    1 1 
       10  89519 4 2  97 HIS HA   H  433.856   8.421   5.415 1.00 . D D .  97 HIS HA   1 1 
       10  89520 4 2  97 HIS HB2  H  435.265  10.434   6.246 1.00 . D D .  97 HIS HB2  1 1 
       10  89521 4 2  97 HIS HB3  H  434.988   9.724   7.839 1.00 . D D .  97 HIS HB3  1 1 
       10  89522 4 2  97 HIS HD1  H  437.806   9.527   7.593 1.00 . D D .  97 HIS HD1  1 1 
       10  89523 4 2  97 HIS HD2  H  435.388   6.969   5.304 1.00 . D D .  97 HIS HD2  1 1 
       10  89524 4 2  97 HIS HE1  H  439.333   7.680   6.714 1.00 . D D .  97 HIS HE1  1 1 
       10  89525 4 2  97 HIS N    N  432.847  10.146   5.887 1.00 . D D .  97 HIS N    1 1 
       10  89526 4 2  97 HIS ND1  N  437.496   8.763   7.010 1.00 . D D .  97 HIS ND1  1 1 
       10  89527 4 2  97 HIS NE2  N  437.542   6.914   5.804 1.00 . D D .  97 HIS NE2  1 1 
       10  89528 4 2  97 HIS O    O  433.675   7.356   8.098 1.00 . D D .  97 HIS O    1 1 
       10  89529 4 2  98 VAL C    C  431.200   5.622   8.115 1.00 . D D .  98 VAL C    1 1 
       10  89530 4 2  98 VAL CA   C  430.860   7.115   8.205 1.00 . D D .  98 VAL CA   1 1 
       10  89531 4 2  98 VAL CB   C  429.347   7.316   8.009 1.00 . D D .  98 VAL CB   1 1 
       10  89532 4 2  98 VAL CG1  C  428.882   8.601   8.692 1.00 . D D .  98 VAL CG1  1 1 
       10  89533 4 2  98 VAL CG2  C  428.892   7.341   6.547 1.00 . D D .  98 VAL CG2  1 1 
       10  89534 4 2  98 VAL H    H  431.165   8.503   6.607 1.00 . D D .  98 VAL H    1 1 
       10  89535 4 2  98 VAL HA   H  431.096   7.436   9.220 1.00 . D D .  98 VAL HA   1 1 
       10  89536 4 2  98 VAL HB   H  428.839   6.483   8.496 1.00 . D D .  98 VAL HB   1 1 
       10  89537 4 2  98 VAL HG11 H  429.200   8.595   9.734 1.00 . D D .  98 VAL HG11 1 1 
       10  89538 4 2  98 VAL HG12 H  429.319   9.462   8.184 1.00 . D D .  98 VAL HG12 1 1 
       10  89539 4 2  98 VAL HG13 H  427.795   8.666   8.644 1.00 . D D .  98 VAL HG13 1 1 
       10  89540 4 2  98 VAL HG21 H  429.219   6.428   6.048 1.00 . D D .  98 VAL HG21 1 1 
       10  89541 4 2  98 VAL HG22 H  427.806   7.408   6.507 1.00 . D D .  98 VAL HG22 1 1 
       10  89542 4 2  98 VAL HG23 H  429.329   8.204   6.045 1.00 . D D .  98 VAL HG23 1 1 
       10  89543 4 2  98 VAL N    N  431.658   7.949   7.292 1.00 . D D .  98 VAL N    1 1 
       10  89544 4 2  98 VAL O    O  431.482   5.080   7.048 1.00 . D D .  98 VAL O    1 1 
       10  89545 4 2  99 ASP C    C  430.875   2.499   8.718 1.00 . D D .  99 ASP C    1 1 
       10  89546 4 2  99 ASP CA   C  431.659   3.597   9.482 1.00 . D D .  99 ASP CA   1 1 
       10  89547 4 2  99 ASP CB   C  431.578   3.314  10.982 1.00 . D D .  99 ASP CB   1 1 
       10  89548 4 2  99 ASP CG   C  432.270   4.414  11.809 1.00 . D D .  99 ASP CG   1 1 
       10  89549 4 2  99 ASP H    H  430.769   5.434  10.062 1.00 . D D .  99 ASP H    1 1 
       10  89550 4 2  99 ASP HA   H  432.705   3.553   9.176 1.00 . D D .  99 ASP HA   1 1 
       10  89551 4 2  99 ASP HB2  H  430.530   3.253  11.277 1.00 . D D .  99 ASP HB2  1 1 
       10  89552 4 2  99 ASP HB3  H  432.063   2.360  11.188 1.00 . D D .  99 ASP HB3  1 1 
       10  89553 4 2  99 ASP N    N  431.167   4.957   9.266 1.00 . D D .  99 ASP N    1 1 
       10  89554 4 2  99 ASP O    O  429.641   2.559   8.673 1.00 . D D .  99 ASP O    1 1 
       10  89555 4 2  99 ASP OD1  O  431.636   5.475  12.041 1.00 . D D .  99 ASP OD1  1 1 
       10  89556 4 2  99 ASP OD2  O  433.457   4.238  12.174 1.00 . D D .  99 ASP OD2  1 1 
       10  89557 4 2 100 PRO C    C  429.679  -0.322   7.999 1.00 . D D . 100 PRO C    1 1 
       10  89558 4 2 100 PRO CA   C  430.901   0.384   7.391 1.00 . D D . 100 PRO CA   1 1 
       10  89559 4 2 100 PRO CB   C  432.017  -0.616   7.072 1.00 . D D . 100 PRO CB   1 1 
       10  89560 4 2 100 PRO CD   C  432.990   1.319   8.093 1.00 . D D . 100 PRO CD   1 1 
       10  89561 4 2 100 PRO CG   C  433.263   0.267   7.018 1.00 . D D . 100 PRO CG   1 1 
       10  89562 4 2 100 PRO HA   H  430.581   0.824   6.447 1.00 . D D . 100 PRO HA   1 1 
       10  89563 4 2 100 PRO HB2  H  432.108  -1.354   7.868 1.00 . D D . 100 PRO HB2  1 1 
       10  89564 4 2 100 PRO HB3  H  431.842  -1.106   6.114 1.00 . D D . 100 PRO HB3  1 1 
       10  89565 4 2 100 PRO HD2  H  433.389   0.983   9.050 1.00 . D D . 100 PRO HD2  1 1 
       10  89566 4 2 100 PRO HD3  H  433.441   2.270   7.814 1.00 . D D . 100 PRO HD3  1 1 
       10  89567 4 2 100 PRO HG2  H  434.158  -0.307   7.250 1.00 . D D . 100 PRO HG2  1 1 
       10  89568 4 2 100 PRO HG3  H  433.353   0.738   6.039 1.00 . D D . 100 PRO HG3  1 1 
       10  89569 4 2 100 PRO N    N  431.539   1.452   8.176 1.00 . D D . 100 PRO N    1 1 
       10  89570 4 2 100 PRO O    O  428.746  -0.670   7.272 1.00 . D D . 100 PRO O    1 1 
       10  89571 4 2 101 GLU C    C  427.155  -0.326   9.741 1.00 . D D . 101 GLU C    1 1 
       10  89572 4 2 101 GLU CA   C  428.447  -1.130   9.977 1.00 . D D . 101 GLU CA   1 1 
       10  89573 4 2 101 GLU CB   C  428.691  -1.335  11.485 1.00 . D D . 101 GLU CB   1 1 
       10  89574 4 2 101 GLU CD   C  429.764  -2.878  13.243 1.00 . D D . 101 GLU CD   1 1 
       10  89575 4 2 101 GLU CG   C  429.640  -2.516  11.743 1.00 . D D . 101 GLU CG   1 1 
       10  89576 4 2 101 GLU H    H  430.420  -0.268   9.889 1.00 . D D . 101 GLU H    1 1 
       10  89577 4 2 101 GLU HA   H  428.300  -2.116   9.537 1.00 . D D . 101 GLU HA   1 1 
       10  89578 4 2 101 GLU HB2  H  429.133  -0.429  11.898 1.00 . D D . 101 GLU HB2  1 1 
       10  89579 4 2 101 GLU HB3  H  427.738  -1.527  11.978 1.00 . D D . 101 GLU HB3  1 1 
       10  89580 4 2 101 GLU HG2  H  429.273  -3.387  11.200 1.00 . D D . 101 GLU HG2  1 1 
       10  89581 4 2 101 GLU HG3  H  430.628  -2.257  11.366 1.00 . D D . 101 GLU HG3  1 1 
       10  89582 4 2 101 GLU N    N  429.627  -0.531   9.322 1.00 . D D . 101 GLU N    1 1 
       10  89583 4 2 101 GLU O    O  426.071  -0.912   9.682 1.00 . D D . 101 GLU O    1 1 
       10  89584 4 2 101 GLU OE1  O  428.725  -3.147  13.894 1.00 . D D . 101 GLU OE1  1 1 
       10  89585 4 2 101 GLU OE2  O  430.910  -2.984  13.744 1.00 . D D . 101 GLU OE2  1 1 
       10  89586 4 2 102 ASN C    C  425.409   1.405   7.893 1.00 . D D . 102 ASN C    1 1 
       10  89587 4 2 102 ASN CA   C  426.113   1.843   9.197 1.00 . D D . 102 ASN CA   1 1 
       10  89588 4 2 102 ASN CB   C  426.577   3.316   9.132 1.00 . D D . 102 ASN CB   1 1 
       10  89589 4 2 102 ASN CG   C  427.208   3.866  10.409 1.00 . D D . 102 ASN CG   1 1 
       10  89590 4 2 102 ASN H    H  428.171   1.408   9.558 1.00 . D D . 102 ASN H    1 1 
       10  89591 4 2 102 ASN HA   H  425.394   1.755  10.012 1.00 . D D . 102 ASN HA   1 1 
       10  89592 4 2 102 ASN HB2  H  427.311   3.403   8.331 1.00 . D D . 102 ASN HB2  1 1 
       10  89593 4 2 102 ASN HB3  H  425.718   3.937   8.878 1.00 . D D . 102 ASN HB3  1 1 
       10  89594 4 2 102 ASN HD21 H  427.359   5.719   9.616 1.00 . D D . 102 ASN HD21 1 1 
       10  89595 4 2 102 ASN HD22 H  427.894   5.559  11.275 1.00 . D D . 102 ASN HD22 1 1 
       10  89596 4 2 102 ASN N    N  427.255   0.984   9.512 1.00 . D D . 102 ASN N    1 1 
       10  89597 4 2 102 ASN ND2  N  427.510   5.147  10.436 1.00 . D D . 102 ASN ND2  1 1 
       10  89598 4 2 102 ASN O    O  424.178   1.424   7.829 1.00 . D D . 102 ASN O    1 1 
       10  89599 4 2 102 ASN OD1  O  427.354   3.206  11.424 1.00 . D D . 102 ASN OD1  1 1 
       10  89600 4 2 103 PHE C    C  424.804  -0.768   5.766 1.00 . D D . 103 PHE C    1 1 
       10  89601 4 2 103 PHE CA   C  425.613   0.519   5.581 1.00 . D D . 103 PHE CA   1 1 
       10  89602 4 2 103 PHE CB   C  426.736   0.272   4.542 1.00 . D D . 103 PHE CB   1 1 
       10  89603 4 2 103 PHE CD1  C  427.811   2.558   4.951 1.00 . D D . 103 PHE CD1  1 1 
       10  89604 4 2 103 PHE CD2  C  429.163   0.757   4.034 1.00 . D D . 103 PHE CD2  1 1 
       10  89605 4 2 103 PHE CE1  C  428.959   3.355   5.062 1.00 . D D . 103 PHE CE1  1 1 
       10  89606 4 2 103 PHE CE2  C  430.300   1.580   4.083 1.00 . D D . 103 PHE CE2  1 1 
       10  89607 4 2 103 PHE CG   C  427.916   1.229   4.497 1.00 . D D . 103 PHE CG   1 1 
       10  89608 4 2 103 PHE CZ   C  430.205   2.863   4.645 1.00 . D D . 103 PHE CZ   1 1 
       10  89609 4 2 103 PHE H    H  427.165   0.935   7.001 1.00 . D D . 103 PHE H    1 1 
       10  89610 4 2 103 PHE HA   H  424.950   1.295   5.199 1.00 . D D . 103 PHE HA   1 1 
       10  89611 4 2 103 PHE HB2  H  427.126  -0.734   4.704 1.00 . D D . 103 PHE HB2  1 1 
       10  89612 4 2 103 PHE HB3  H  426.270   0.292   3.555 1.00 . D D . 103 PHE HB3  1 1 
       10  89613 4 2 103 PHE HD1  H  426.844   2.963   5.214 1.00 . D D . 103 PHE HD1  1 1 
       10  89614 4 2 103 PHE HD2  H  429.243  -0.246   3.638 1.00 . D D . 103 PHE HD2  1 1 
       10  89615 4 2 103 PHE HE1  H  428.884   4.351   5.472 1.00 . D D . 103 PHE HE1  1 1 
       10  89616 4 2 103 PHE HE2  H  431.243   1.228   3.690 1.00 . D D . 103 PHE HE2  1 1 
       10  89617 4 2 103 PHE HZ   H  431.091   3.471   4.755 1.00 . D D . 103 PHE HZ   1 1 
       10  89618 4 2 103 PHE N    N  426.164   0.964   6.874 1.00 . D D . 103 PHE N    1 1 
       10  89619 4 2 103 PHE O    O  423.660  -0.866   5.321 1.00 . D D . 103 PHE O    1 1 
       10  89620 4 2 104 ARG C    C  423.409  -2.696   7.628 1.00 . D D . 104 ARG C    1 1 
       10  89621 4 2 104 ARG CA   C  424.698  -2.988   6.863 1.00 . D D . 104 ARG CA   1 1 
       10  89622 4 2 104 ARG CB   C  425.650  -3.911   7.652 1.00 . D D . 104 ARG CB   1 1 
       10  89623 4 2 104 ARG CD   C  427.575  -5.593   7.443 1.00 . D D . 104 ARG CD   1 1 
       10  89624 4 2 104 ARG CG   C  426.652  -4.607   6.711 1.00 . D D . 104 ARG CG   1 1 
       10  89625 4 2 104 ARG CZ   C  429.957  -4.774   7.383 1.00 . D D . 104 ARG CZ   1 1 
       10  89626 4 2 104 ARG H    H  426.335  -1.607   6.799 1.00 . D D . 104 ARG H    1 1 
       10  89627 4 2 104 ARG HA   H  424.426  -3.502   5.943 1.00 . D D . 104 ARG HA   1 1 
       10  89628 4 2 104 ARG HB2  H  426.199  -3.317   8.381 1.00 . D D . 104 ARG HB2  1 1 
       10  89629 4 2 104 ARG HB3  H  425.063  -4.668   8.173 1.00 . D D . 104 ARG HB3  1 1 
       10  89630 4 2 104 ARG HD2  H  427.025  -6.053   8.263 1.00 . D D . 104 ARG HD2  1 1 
       10  89631 4 2 104 ARG HD3  H  427.883  -6.369   6.743 1.00 . D D . 104 ARG HD3  1 1 
       10  89632 4 2 104 ARG HE   H  428.717  -4.572   8.926 1.00 . D D . 104 ARG HE   1 1 
       10  89633 4 2 104 ARG HG2  H  426.099  -5.146   5.942 1.00 . D D . 104 ARG HG2  1 1 
       10  89634 4 2 104 ARG HG3  H  427.266  -3.844   6.234 1.00 . D D . 104 ARG HG3  1 1 
       10  89635 4 2 104 ARG HH11 H  429.375  -5.493   5.601 1.00 . D D . 104 ARG HH11 1 1 
       10  89636 4 2 104 ARG HH12 H  431.040  -4.968   5.703 1.00 . D D . 104 ARG HH12 1 1 
       10  89637 4 2 104 ARG HH21 H  430.881  -4.010   8.991 1.00 . D D . 104 ARG HH21 1 1 
       10  89638 4 2 104 ARG HH22 H  431.860  -4.161   7.547 1.00 . D D . 104 ARG HH22 1 1 
       10  89639 4 2 104 ARG N    N  425.381  -1.740   6.492 1.00 . D D . 104 ARG N    1 1 
       10  89640 4 2 104 ARG NE   N  428.789  -4.937   7.986 1.00 . D D . 104 ARG NE   1 1 
       10  89641 4 2 104 ARG NH1  N  430.136  -5.103   6.136 1.00 . D D . 104 ARG NH1  1 1 
       10  89642 4 2 104 ARG NH2  N  430.975  -4.278   8.021 1.00 . D D . 104 ARG NH2  1 1 
       10  89643 4 2 104 ARG O    O  422.365  -3.206   7.236 1.00 . D D . 104 ARG O    1 1 
       10  89644 4 2 105 LEU C    C  421.123  -0.866   8.493 1.00 . D D . 105 LEU C    1 1 
       10  89645 4 2 105 LEU CA   C  422.269  -1.376   9.385 1.00 . D D . 105 LEU CA   1 1 
       10  89646 4 2 105 LEU CB   C  422.677  -0.326  10.449 1.00 . D D . 105 LEU CB   1 1 
       10  89647 4 2 105 LEU CD1  C  422.984   0.287  12.855 1.00 . D D . 105 LEU CD1  1 1 
       10  89648 4 2 105 LEU CD2  C  420.985  -1.021  12.227 1.00 . D D . 105 LEU CD2  1 1 
       10  89649 4 2 105 LEU CG   C  422.465  -0.789  11.901 1.00 . D D . 105 LEU CG   1 1 
       10  89650 4 2 105 LEU H    H  424.343  -1.387   8.848 1.00 . D D . 105 LEU H    1 1 
       10  89651 4 2 105 LEU HA   H  421.899  -2.250   9.919 1.00 . D D . 105 LEU HA   1 1 
       10  89652 4 2 105 LEU HB2  H  423.730  -0.081  10.311 1.00 . D D . 105 LEU HB2  1 1 
       10  89653 4 2 105 LEU HB3  H  422.085   0.574  10.286 1.00 . D D . 105 LEU HB3  1 1 
       10  89654 4 2 105 LEU HD11 H  424.036   0.478  12.650 1.00 . D D . 105 LEU HD11 1 1 
       10  89655 4 2 105 LEU HD12 H  422.415   1.205  12.712 1.00 . D D . 105 LEU HD12 1 1 
       10  89656 4 2 105 LEU HD13 H  422.869  -0.053  13.885 1.00 . D D . 105 LEU HD13 1 1 
       10  89657 4 2 105 LEU HD21 H  420.582  -1.785  11.562 1.00 . D D . 105 LEU HD21 1 1 
       10  89658 4 2 105 LEU HD22 H  420.888  -1.352  13.261 1.00 . D D . 105 LEU HD22 1 1 
       10  89659 4 2 105 LEU HD23 H  420.432  -0.093  12.089 1.00 . D D . 105 LEU HD23 1 1 
       10  89660 4 2 105 LEU HG   H  423.018  -1.713  12.068 1.00 . D D . 105 LEU HG   1 1 
       10  89661 4 2 105 LEU N    N  423.450  -1.799   8.616 1.00 . D D . 105 LEU N    1 1 
       10  89662 4 2 105 LEU O    O  420.008  -1.369   8.599 1.00 . D D . 105 LEU O    1 1 
       10  89663 4 2 106 LEU C    C  419.878  -0.625   5.721 1.00 . D D . 106 LEU C    1 1 
       10  89664 4 2 106 LEU CA   C  420.408   0.539   6.575 1.00 . D D . 106 LEU CA   1 1 
       10  89665 4 2 106 LEU CB   C  421.048   1.667   5.733 1.00 . D D . 106 LEU CB   1 1 
       10  89666 4 2 106 LEU CD1  C  420.853   3.799   4.424 1.00 . D D . 106 LEU CD1  1 1 
       10  89667 4 2 106 LEU CD2  C  419.267   1.989   3.878 1.00 . D D . 106 LEU CD2  1 1 
       10  89668 4 2 106 LEU CG   C  420.068   2.625   5.015 1.00 . D D . 106 LEU CG   1 1 
       10  89669 4 2 106 LEU H    H  422.322   0.464   7.546 1.00 . D D . 106 LEU H    1 1 
       10  89670 4 2 106 LEU HA   H  419.565   0.965   7.119 1.00 . D D . 106 LEU HA   1 1 
       10  89671 4 2 106 LEU HB2  H  421.691   2.258   6.384 1.00 . D D . 106 LEU HB2  1 1 
       10  89672 4 2 106 LEU HB3  H  421.671   1.198   4.971 1.00 . D D . 106 LEU HB3  1 1 
       10  89673 4 2 106 LEU HD11 H  421.439   4.276   5.209 1.00 . D D . 106 LEU HD11 1 1 
       10  89674 4 2 106 LEU HD12 H  420.160   4.521   3.996 1.00 . D D . 106 LEU HD12 1 1 
       10  89675 4 2 106 LEU HD13 H  421.521   3.432   3.645 1.00 . D D . 106 LEU HD13 1 1 
       10  89676 4 2 106 LEU HD21 H  418.692   1.147   4.264 1.00 . D D . 106 LEU HD21 1 1 
       10  89677 4 2 106 LEU HD22 H  419.949   1.639   3.104 1.00 . D D . 106 LEU HD22 1 1 
       10  89678 4 2 106 LEU HD23 H  418.587   2.729   3.455 1.00 . D D . 106 LEU HD23 1 1 
       10  89679 4 2 106 LEU HG   H  419.368   3.017   5.753 1.00 . D D . 106 LEU HG   1 1 
       10  89680 4 2 106 LEU N    N  421.395   0.066   7.567 1.00 . D D . 106 LEU N    1 1 
       10  89681 4 2 106 LEU O    O  418.677  -0.750   5.504 1.00 . D D . 106 LEU O    1 1 
       10  89682 4 2 107 GLY C    C  419.431  -3.686   5.361 1.00 . D D . 107 GLY C    1 1 
       10  89683 4 2 107 GLY CA   C  420.364  -2.754   4.587 1.00 . D D . 107 GLY CA   1 1 
       10  89684 4 2 107 GLY H    H  421.731  -1.388   5.492 1.00 . D D . 107 GLY H    1 1 
       10  89685 4 2 107 GLY HA2  H  419.862  -2.458   3.667 1.00 . D D . 107 GLY HA2  1 1 
       10  89686 4 2 107 GLY HA3  H  421.268  -3.305   4.327 1.00 . D D . 107 GLY HA3  1 1 
       10  89687 4 2 107 GLY N    N  420.750  -1.540   5.304 1.00 . D D . 107 GLY N    1 1 
       10  89688 4 2 107 GLY O    O  418.383  -4.079   4.854 1.00 . D D . 107 GLY O    1 1 
       10  89689 4 2 108 ASN C    C  417.541  -4.093   7.703 1.00 . D D . 108 ASN C    1 1 
       10  89690 4 2 108 ASN CA   C  418.897  -4.789   7.513 1.00 . D D . 108 ASN CA   1 1 
       10  89691 4 2 108 ASN CB   C  419.617  -5.002   8.865 1.00 . D D . 108 ASN CB   1 1 
       10  89692 4 2 108 ASN CG   C  420.910  -5.803   8.783 1.00 . D D . 108 ASN CG   1 1 
       10  89693 4 2 108 ASN H    H  420.646  -3.684   6.972 1.00 . D D . 108 ASN H    1 1 
       10  89694 4 2 108 ASN HA   H  418.724  -5.764   7.056 1.00 . D D . 108 ASN HA   1 1 
       10  89695 4 2 108 ASN HB2  H  419.853  -4.022   9.282 1.00 . D D . 108 ASN HB2  1 1 
       10  89696 4 2 108 ASN HB3  H  418.936  -5.513   9.545 1.00 . D D . 108 ASN HB3  1 1 
       10  89697 4 2 108 ASN HD21 H  420.002  -7.386   7.912 1.00 . D D . 108 ASN HD21 1 1 
       10  89698 4 2 108 ASN HD22 H  421.721  -7.558   8.195 1.00 . D D . 108 ASN HD22 1 1 
       10  89699 4 2 108 ASN N    N  419.756  -4.003   6.618 1.00 . D D . 108 ASN N    1 1 
       10  89700 4 2 108 ASN ND2  N  420.875  -7.009   8.255 1.00 . D D . 108 ASN ND2  1 1 
       10  89701 4 2 108 ASN O    O  416.483  -4.706   7.589 1.00 . D D . 108 ASN O    1 1 
       10  89702 4 2 108 ASN OD1  O  421.964  -5.358   9.198 1.00 . D D . 108 ASN OD1  1 1 
       10  89703 4 2 109 VAL C    C  415.504  -2.042   6.711 1.00 . D D . 109 VAL C    1 1 
       10  89704 4 2 109 VAL CA   C  416.358  -1.947   7.977 1.00 . D D . 109 VAL CA   1 1 
       10  89705 4 2 109 VAL CB   C  416.819  -0.514   8.265 1.00 . D D . 109 VAL CB   1 1 
       10  89706 4 2 109 VAL CG1  C  415.776   0.526   7.906 1.00 . D D . 109 VAL CG1  1 1 
       10  89707 4 2 109 VAL CG2  C  417.201  -0.366   9.741 1.00 . D D . 109 VAL CG2  1 1 
       10  89708 4 2 109 VAL H    H  418.457  -2.333   8.012 1.00 . D D . 109 VAL H    1 1 
       10  89709 4 2 109 VAL HA   H  415.757  -2.288   8.820 1.00 . D D . 109 VAL HA   1 1 
       10  89710 4 2 109 VAL HB   H  417.709  -0.321   7.665 1.00 . D D . 109 VAL HB   1 1 
       10  89711 4 2 109 VAL HG11 H  415.503   0.422   6.856 1.00 . D D . 109 VAL HG11 1 1 
       10  89712 4 2 109 VAL HG12 H  414.892   0.384   8.527 1.00 . D D . 109 VAL HG12 1 1 
       10  89713 4 2 109 VAL HG13 H  416.184   1.523   8.079 1.00 . D D . 109 VAL HG13 1 1 
       10  89714 4 2 109 VAL HG21 H  417.950  -1.114  10.001 1.00 . D D . 109 VAL HG21 1 1 
       10  89715 4 2 109 VAL HG22 H  416.316  -0.508  10.362 1.00 . D D . 109 VAL HG22 1 1 
       10  89716 4 2 109 VAL HG23 H  417.608   0.630   9.914 1.00 . D D . 109 VAL HG23 1 1 
       10  89717 4 2 109 VAL N    N  417.558  -2.783   7.903 1.00 . D D . 109 VAL N    1 1 
       10  89718 4 2 109 VAL O    O  414.301  -2.263   6.822 1.00 . D D . 109 VAL O    1 1 
       10  89719 4 2 110 LEU C    C  414.612  -3.322   4.140 1.00 . D D . 110 LEU C    1 1 
       10  89720 4 2 110 LEU CA   C  415.380  -2.007   4.248 1.00 . D D . 110 LEU CA   1 1 
       10  89721 4 2 110 LEU CB   C  416.362  -1.825   3.073 1.00 . D D . 110 LEU CB   1 1 
       10  89722 4 2 110 LEU CD1  C  414.510  -1.238   1.412 1.00 . D D . 110 LEU CD1  1 1 
       10  89723 4 2 110 LEU CD2  C  416.769  -1.855   0.592 1.00 . D D . 110 LEU CD2  1 1 
       10  89724 4 2 110 LEU CG   C  415.740  -2.106   1.692 1.00 . D D . 110 LEU CG   1 1 
       10  89725 4 2 110 LEU H    H  417.097  -1.769   5.497 1.00 . D D . 110 LEU H    1 1 
       10  89726 4 2 110 LEU HA   H  414.660  -1.190   4.214 1.00 . D D . 110 LEU HA   1 1 
       10  89727 4 2 110 LEU HB2  H  416.738  -0.801   3.087 1.00 . D D . 110 LEU HB2  1 1 
       10  89728 4 2 110 LEU HB3  H  417.200  -2.506   3.218 1.00 . D D . 110 LEU HB3  1 1 
       10  89729 4 2 110 LEU HD11 H  413.764  -1.404   2.189 1.00 . D D . 110 LEU HD11 1 1 
       10  89730 4 2 110 LEU HD12 H  414.091  -1.505   0.442 1.00 . D D . 110 LEU HD12 1 1 
       10  89731 4 2 110 LEU HD13 H  414.800  -0.188   1.405 1.00 . D D . 110 LEU HD13 1 1 
       10  89732 4 2 110 LEU HD21 H  417.654  -2.466   0.773 1.00 . D D . 110 LEU HD21 1 1 
       10  89733 4 2 110 LEU HD22 H  417.049  -0.802   0.588 1.00 . D D . 110 LEU HD22 1 1 
       10  89734 4 2 110 LEU HD23 H  416.339  -2.118  -0.376 1.00 . D D . 110 LEU HD23 1 1 
       10  89735 4 2 110 LEU HG   H  415.441  -3.154   1.653 1.00 . D D . 110 LEU HG   1 1 
       10  89736 4 2 110 LEU N    N  416.099  -1.923   5.520 1.00 . D D . 110 LEU N    1 1 
       10  89737 4 2 110 LEU O    O  413.404  -3.331   3.913 1.00 . D D . 110 LEU O    1 1 
       10  89738 4 2 111 VAL C    C  413.529  -5.891   5.322 1.00 . D D . 111 VAL C    1 1 
       10  89739 4 2 111 VAL CA   C  414.603  -5.741   4.249 1.00 . D D . 111 VAL CA   1 1 
       10  89740 4 2 111 VAL CB   C  415.586  -6.921   4.205 1.00 . D D . 111 VAL CB   1 1 
       10  89741 4 2 111 VAL CG1  C  416.659  -6.657   3.153 1.00 . D D . 111 VAL CG1  1 1 
       10  89742 4 2 111 VAL CG2  C  416.290  -7.215   5.518 1.00 . D D . 111 VAL CG2  1 1 
       10  89743 4 2 111 VAL H    H  416.270  -4.412   4.576 1.00 . D D . 111 VAL H    1 1 
       10  89744 4 2 111 VAL HA   H  414.082  -5.740   3.293 1.00 . D D . 111 VAL HA   1 1 
       10  89745 4 2 111 VAL HB   H  415.033  -7.812   3.910 1.00 . D D . 111 VAL HB   1 1 
       10  89746 4 2 111 VAL HG11 H  417.406  -5.972   3.558 1.00 . D D . 111 VAL HG11 1 1 
       10  89747 4 2 111 VAL HG12 H  416.201  -6.214   2.269 1.00 . D D . 111 VAL HG12 1 1 
       10  89748 4 2 111 VAL HG13 H  417.140  -7.597   2.880 1.00 . D D . 111 VAL HG13 1 1 
       10  89749 4 2 111 VAL HG21 H  415.550  -7.408   6.292 1.00 . D D . 111 VAL HG21 1 1 
       10  89750 4 2 111 VAL HG22 H  416.901  -6.357   5.802 1.00 . D D . 111 VAL HG22 1 1 
       10  89751 4 2 111 VAL HG23 H  416.929  -8.090   5.398 1.00 . D D . 111 VAL HG23 1 1 
       10  89752 4 2 111 VAL N    N  415.287  -4.447   4.350 1.00 . D D . 111 VAL N    1 1 
       10  89753 4 2 111 VAL O    O  412.494  -6.497   5.074 1.00 . D D . 111 VAL O    1 1 
       10  89754 4 2 112 CYS C    C  411.472  -4.406   7.214 1.00 . D D . 112 CYS C    1 1 
       10  89755 4 2 112 CYS CA   C  412.688  -5.295   7.531 1.00 . D D . 112 CYS CA   1 1 
       10  89756 4 2 112 CYS CB   C  413.369  -4.966   8.869 1.00 . D D . 112 CYS CB   1 1 
       10  89757 4 2 112 CYS H    H  414.559  -4.756   6.648 1.00 . D D . 112 CYS H    1 1 
       10  89758 4 2 112 CYS HA   H  412.326  -6.319   7.599 1.00 . D D . 112 CYS HA   1 1 
       10  89759 4 2 112 CYS HB2  H  414.441  -5.144   8.789 1.00 . D D . 112 CYS HB2  1 1 
       10  89760 4 2 112 CYS HB3  H  413.188  -3.923   9.127 1.00 . D D . 112 CYS HB3  1 1 
       10  89761 4 2 112 CYS HG   H  412.994  -5.574  11.356 1.00 . D D . 112 CYS HG   1 1 
       10  89762 4 2 112 CYS N    N  413.701  -5.265   6.485 1.00 . D D . 112 CYS N    1 1 
       10  89763 4 2 112 CYS O    O  410.343  -4.802   7.498 1.00 . D D . 112 CYS O    1 1 
       10  89764 4 2 112 CYS SG   S  412.666  -6.043  10.148 1.00 . D D . 112 CYS SG   1 1 
       10  89765 4 2 113 VAL C    C  409.746  -3.262   4.956 1.00 . D D . 113 VAL C    1 1 
       10  89766 4 2 113 VAL CA   C  410.446  -2.501   6.065 1.00 . D D . 113 VAL CA   1 1 
       10  89767 4 2 113 VAL CB   C  410.736  -1.054   5.634 1.00 . D D . 113 VAL CB   1 1 
       10  89768 4 2 113 VAL CG1  C  411.820  -0.919   4.580 1.00 . D D . 113 VAL CG1  1 1 
       10  89769 4 2 113 VAL CG2  C  409.479  -0.376   5.090 1.00 . D D . 113 VAL CG2  1 1 
       10  89770 4 2 113 VAL H    H  412.553  -2.873   6.411 1.00 . D D . 113 VAL H    1 1 
       10  89771 4 2 113 VAL HA   H  409.742  -2.444   6.895 1.00 . D D . 113 VAL HA   1 1 
       10  89772 4 2 113 VAL HB   H  411.058  -0.501   6.517 1.00 . D D . 113 VAL HB   1 1 
       10  89773 4 2 113 VAL HG11 H  411.845   0.107   4.213 1.00 . D D . 113 VAL HG11 1 1 
       10  89774 4 2 113 VAL HG12 H  411.607  -1.595   3.752 1.00 . D D . 113 VAL HG12 1 1 
       10  89775 4 2 113 VAL HG13 H  412.785  -1.172   5.017 1.00 . D D . 113 VAL HG13 1 1 
       10  89776 4 2 113 VAL HG21 H  408.677  -0.453   5.825 1.00 . D D . 113 VAL HG21 1 1 
       10  89777 4 2 113 VAL HG22 H  409.690   0.676   4.893 1.00 . D D . 113 VAL HG22 1 1 
       10  89778 4 2 113 VAL HG23 H  409.174  -0.864   4.166 1.00 . D D . 113 VAL HG23 1 1 
       10  89779 4 2 113 VAL N    N  411.625  -3.243   6.563 1.00 . D D . 113 VAL N    1 1 
       10  89780 4 2 113 VAL O    O  408.519  -3.282   4.919 1.00 . D D . 113 VAL O    1 1 
       10  89781 4 2 114 LEU C    C  409.060  -5.919   3.723 1.00 . D D . 114 LEU C    1 1 
       10  89782 4 2 114 LEU CA   C  409.850  -4.776   3.074 1.00 . D D . 114 LEU CA   1 1 
       10  89783 4 2 114 LEU CB   C  410.926  -5.266   2.109 1.00 . D D . 114 LEU CB   1 1 
       10  89784 4 2 114 LEU CD1  C  412.877  -4.562   0.729 1.00 . D D . 114 LEU CD1  1 1 
       10  89785 4 2 114 LEU CD2  C  410.605  -3.827   0.073 1.00 . D D . 114 LEU CD2  1 1 
       10  89786 4 2 114 LEU CG   C  411.517  -4.133   1.260 1.00 . D D . 114 LEU CG   1 1 
       10  89787 4 2 114 LEU H    H  411.494  -3.889   4.132 1.00 . D D . 114 LEU H    1 1 
       10  89788 4 2 114 LEU HA   H  409.151  -4.153   2.516 1.00 . D D . 114 LEU HA   1 1 
       10  89789 4 2 114 LEU HB2  H  411.728  -5.734   2.680 1.00 . D D . 114 LEU HB2  1 1 
       10  89790 4 2 114 LEU HB3  H  410.486  -6.009   1.444 1.00 . D D . 114 LEU HB3  1 1 
       10  89791 4 2 114 LEU HD11 H  413.540  -4.784   1.567 1.00 . D D . 114 LEU HD11 1 1 
       10  89792 4 2 114 LEU HD12 H  413.304  -3.758   0.131 1.00 . D D . 114 LEU HD12 1 1 
       10  89793 4 2 114 LEU HD13 H  412.762  -5.453   0.111 1.00 . D D . 114 LEU HD13 1 1 
       10  89794 4 2 114 LEU HD21 H  409.626  -3.517   0.437 1.00 . D D . 114 LEU HD21 1 1 
       10  89795 4 2 114 LEU HD22 H  411.040  -3.025  -0.522 1.00 . D D . 114 LEU HD22 1 1 
       10  89796 4 2 114 LEU HD23 H  410.498  -4.720  -0.543 1.00 . D D . 114 LEU HD23 1 1 
       10  89797 4 2 114 LEU HG   H  411.630  -3.239   1.872 1.00 . D D . 114 LEU HG   1 1 
       10  89798 4 2 114 LEU N    N  410.486  -3.945   4.088 1.00 . D D . 114 LEU N    1 1 
       10  89799 4 2 114 LEU O    O  407.938  -6.198   3.308 1.00 . D D . 114 LEU O    1 1 
       10  89800 4 2 115 ALA C    C  407.561  -6.837   6.264 1.00 . D D . 115 ALA C    1 1 
       10  89801 4 2 115 ALA CA   C  408.841  -7.432   5.649 1.00 . D D . 115 ALA CA   1 1 
       10  89802 4 2 115 ALA CB   C  409.780  -7.973   6.728 1.00 . D D . 115 ALA CB   1 1 
       10  89803 4 2 115 ALA H    H  410.523  -6.249   5.076 1.00 . D D . 115 ALA H    1 1 
       10  89804 4 2 115 ALA HA   H  408.546  -8.270   5.018 1.00 . D D . 115 ALA HA   1 1 
       10  89805 4 2 115 ALA HB1  H  409.241  -8.682   7.357 1.00 . D D . 115 ALA HB1  1 1 
       10  89806 4 2 115 ALA HB2  H  410.144  -7.148   7.340 1.00 . D D . 115 ALA HB2  1 1 
       10  89807 4 2 115 ALA HB3  H  410.625  -8.475   6.257 1.00 . D D . 115 ALA HB3  1 1 
       10  89808 4 2 115 ALA N    N  409.576  -6.486   4.814 1.00 . D D . 115 ALA N    1 1 
       10  89809 4 2 115 ALA O    O  406.563  -7.544   6.363 1.00 . D D . 115 ALA O    1 1 
       10  89810 4 2 116 HIS C    C  405.336  -4.717   5.860 1.00 . D D . 116 HIS C    1 1 
       10  89811 4 2 116 HIS CA   C  406.325  -4.853   7.032 1.00 . D D . 116 HIS CA   1 1 
       10  89812 4 2 116 HIS CB   C  406.648  -3.485   7.667 1.00 . D D . 116 HIS CB   1 1 
       10  89813 4 2 116 HIS CD2  C  404.232  -2.836   8.264 1.00 . D D . 116 HIS CD2  1 1 
       10  89814 4 2 116 HIS CE1  C  404.135  -0.821   7.392 1.00 . D D . 116 HIS CE1  1 1 
       10  89815 4 2 116 HIS CG   C  405.464  -2.550   7.732 1.00 . D D . 116 HIS CG   1 1 
       10  89816 4 2 116 HIS H    H  408.425  -5.037   6.629 1.00 . D D . 116 HIS H    1 1 
       10  89817 4 2 116 HIS HA   H  405.841  -5.462   7.798 1.00 . D D . 116 HIS HA   1 1 
       10  89818 4 2 116 HIS HB2  H  407.023  -3.647   8.678 1.00 . D D . 116 HIS HB2  1 1 
       10  89819 4 2 116 HIS HB3  H  407.430  -3.008   7.075 1.00 . D D . 116 HIS HB3  1 1 
       10  89820 4 2 116 HIS HD1  H  406.127  -0.786   6.727 1.00 . D D . 116 HIS HD1  1 1 
       10  89821 4 2 116 HIS HD2  H  403.956  -3.753   8.764 1.00 . D D . 116 HIS HD2  1 1 
       10  89822 4 2 116 HIS HE1  H  403.777   0.147   7.073 1.00 . D D . 116 HIS HE1  1 1 
       10  89823 4 2 116 HIS N    N  407.554  -5.548   6.630 1.00 . D D . 116 HIS N    1 1 
       10  89824 4 2 116 HIS ND1  N  405.380  -1.281   7.192 1.00 . D D . 116 HIS ND1  1 1 
       10  89825 4 2 116 HIS NE2  N  403.395  -1.735   8.045 1.00 . D D . 116 HIS NE2  1 1 
       10  89826 4 2 116 HIS O    O  404.216  -5.227   5.946 1.00 . D D . 116 HIS O    1 1 
       10  89827 4 2 117 HIS C    C  404.278  -4.940   2.889 1.00 . D D . 117 HIS C    1 1 
       10  89828 4 2 117 HIS CA   C  404.790  -3.720   3.680 1.00 . D D . 117 HIS CA   1 1 
       10  89829 4 2 117 HIS CB   C  405.418  -2.694   2.718 1.00 . D D . 117 HIS CB   1 1 
       10  89830 4 2 117 HIS CD2  C  405.693  -0.160   3.059 1.00 . D D . 117 HIS CD2  1 1 
       10  89831 4 2 117 HIS CE1  C  403.594   0.479   2.919 1.00 . D D . 117 HIS CE1  1 1 
       10  89832 4 2 117 HIS CG   C  404.924  -1.283   2.908 1.00 . D D . 117 HIS CG   1 1 
       10  89833 4 2 117 HIS H    H  406.692  -3.772   4.680 1.00 . D D . 117 HIS H    1 1 
       10  89834 4 2 117 HIS HA   H  403.922  -3.245   4.136 1.00 . D D . 117 HIS HA   1 1 
       10  89835 4 2 117 HIS HB2  H  406.500  -2.707   2.854 1.00 . D D . 117 HIS HB2  1 1 
       10  89836 4 2 117 HIS HB3  H  405.192  -3.001   1.697 1.00 . D D . 117 HIS HB3  1 1 
       10  89837 4 2 117 HIS HD1  H  402.807  -1.458   2.701 1.00 . D D . 117 HIS HD1  1 1 
       10  89838 4 2 117 HIS HD2  H  406.768  -0.137   3.167 1.00 . D D . 117 HIS HD2  1 1 
       10  89839 4 2 117 HIS HE1  H  402.701   1.086   2.896 1.00 . D D . 117 HIS HE1  1 1 
       10  89840 4 2 117 HIS N    N  405.725  -4.054   4.763 1.00 . D D . 117 HIS N    1 1 
       10  89841 4 2 117 HIS ND1  N  403.614  -0.861   2.820 1.00 . D D . 117 HIS ND1  1 1 
       10  89842 4 2 117 HIS NE2  N  404.846   0.956   3.049 1.00 . D D . 117 HIS NE2  1 1 
       10  89843 4 2 117 HIS O    O  403.159  -4.902   2.376 1.00 . D D . 117 HIS O    1 1 
       10  89844 4 2 118 PHE C    C  404.861  -8.518   2.673 1.00 . D D . 118 PHE C    1 1 
       10  89845 4 2 118 PHE CA   C  404.806  -7.173   1.932 1.00 . D D . 118 PHE CA   1 1 
       10  89846 4 2 118 PHE CB   C  405.771  -7.118   0.727 1.00 . D D . 118 PHE CB   1 1 
       10  89847 4 2 118 PHE CD1  C  404.589  -5.617  -0.936 1.00 . D D . 118 PHE CD1  1 1 
       10  89848 4 2 118 PHE CD2  C  406.626  -4.807   0.126 1.00 . D D . 118 PHE CD2  1 1 
       10  89849 4 2 118 PHE CE1  C  404.442  -4.384  -1.593 1.00 . D D . 118 PHE CE1  1 1 
       10  89850 4 2 118 PHE CE2  C  406.479  -3.573  -0.537 1.00 . D D . 118 PHE CE2  1 1 
       10  89851 4 2 118 PHE CG   C  405.675  -5.827  -0.065 1.00 . D D . 118 PHE CG   1 1 
       10  89852 4 2 118 PHE CZ   C  405.379  -3.358  -1.388 1.00 . D D . 118 PHE CZ   1 1 
       10  89853 4 2 118 PHE H    H  405.894  -6.045   3.387 1.00 . D D . 118 PHE H    1 1 
       10  89854 4 2 118 PHE HA   H  403.795  -7.061   1.541 1.00 . D D . 118 PHE HA   1 1 
       10  89855 4 2 118 PHE HB2  H  406.791  -7.221   1.098 1.00 . D D . 118 PHE HB2  1 1 
       10  89856 4 2 118 PHE HB3  H  405.551  -7.953   0.063 1.00 . D D . 118 PHE HB3  1 1 
       10  89857 4 2 118 PHE HD1  H  403.869  -6.405  -1.098 1.00 . D D . 118 PHE HD1  1 1 
       10  89858 4 2 118 PHE HD2  H  407.468  -4.970   0.780 1.00 . D D . 118 PHE HD2  1 1 
       10  89859 4 2 118 PHE HE1  H  403.606  -4.225  -2.258 1.00 . D D . 118 PHE HE1  1 1 
       10  89860 4 2 118 PHE HE2  H  407.211  -2.792  -0.392 1.00 . D D . 118 PHE HE2  1 1 
       10  89861 4 2 118 PHE HZ   H  405.256  -2.406  -1.882 1.00 . D D . 118 PHE HZ   1 1 
       10  89862 4 2 118 PHE N    N  405.067  -6.021   2.809 1.00 . D D . 118 PHE N    1 1 
       10  89863 4 2 118 PHE O    O  405.076  -9.547   2.047 1.00 . D D . 118 PHE O    1 1 
       10  89864 4 2 119 GLY C    C  404.103 -11.024   4.328 1.00 . D D . 119 GLY C    1 1 
       10  89865 4 2 119 GLY CA   C  404.761  -9.738   4.860 1.00 . D D . 119 GLY CA   1 1 
       10  89866 4 2 119 GLY H    H  404.437  -7.668   4.446 1.00 . D D . 119 GLY H    1 1 
       10  89867 4 2 119 GLY HA2  H  405.819  -9.949   5.018 1.00 . D D . 119 GLY HA2  1 1 
       10  89868 4 2 119 GLY HA3  H  404.314  -9.499   5.825 1.00 . D D . 119 GLY HA3  1 1 
       10  89869 4 2 119 GLY N    N  404.667  -8.542   3.997 1.00 . D D . 119 GLY N    1 1 
       10  89870 4 2 119 GLY O    O  404.672 -12.106   4.472 1.00 . D D . 119 GLY O    1 1 
       10  89871 4 2 120 LYS C    C  403.024 -12.709   1.862 1.00 . D D . 120 LYS C    1 1 
       10  89872 4 2 120 LYS CA   C  402.223 -12.005   2.975 1.00 . D D . 120 LYS CA   1 1 
       10  89873 4 2 120 LYS CB   C  400.914 -11.456   2.369 1.00 . D D . 120 LYS CB   1 1 
       10  89874 4 2 120 LYS CD   C  399.268 -11.806   4.309 1.00 . D D . 120 LYS CD   1 1 
       10  89875 4 2 120 LYS CE   C  398.327 -11.054   5.262 1.00 . D D . 120 LYS CE   1 1 
       10  89876 4 2 120 LYS CG   C  399.947 -10.800   3.369 1.00 . D D . 120 LYS CG   1 1 
       10  89877 4 2 120 LYS H    H  402.546  -9.978   3.587 1.00 . D D . 120 LYS H    1 1 
       10  89878 4 2 120 LYS HA   H  401.963 -12.750   3.728 1.00 . D D . 120 LYS HA   1 1 
       10  89879 4 2 120 LYS HB2  H  401.178 -10.712   1.619 1.00 . D D . 120 LYS HB2  1 1 
       10  89880 4 2 120 LYS HB3  H  400.394 -12.276   1.873 1.00 . D D . 120 LYS HB3  1 1 
       10  89881 4 2 120 LYS HD2  H  398.693 -12.524   3.721 1.00 . D D . 120 LYS HD2  1 1 
       10  89882 4 2 120 LYS HD3  H  400.026 -12.334   4.886 1.00 . D D . 120 LYS HD3  1 1 
       10  89883 4 2 120 LYS HE2  H  398.921 -10.586   6.046 1.00 . D D . 120 LYS HE2  1 1 
       10  89884 4 2 120 LYS HE3  H  397.801 -10.278   4.703 1.00 . D D . 120 LYS HE3  1 1 
       10  89885 4 2 120 LYS HG2  H  400.508 -10.087   3.974 1.00 . D D . 120 LYS HG2  1 1 
       10  89886 4 2 120 LYS HG3  H  399.177 -10.264   2.814 1.00 . D D . 120 LYS HG3  1 1 
       10  89887 4 2 120 LYS HZ1  H  396.731 -11.428   6.509 1.00 . D D . 120 LYS HZ1  1 1 
       10  89888 4 2 120 LYS HZ2  H  396.767 -12.395   5.174 1.00 . D D . 120 LYS HZ2  1 1 
       10  89889 4 2 120 LYS HZ3  H  397.808 -12.673   6.423 1.00 . D D . 120 LYS HZ3  1 1 
       10  89890 4 2 120 LYS N    N  402.951 -10.901   3.647 1.00 . D D . 120 LYS N    1 1 
       10  89891 4 2 120 LYS NZ   N  397.328 -11.961   5.893 1.00 . D D . 120 LYS NZ   1 1 
       10  89892 4 2 120 LYS O    O  402.761 -13.866   1.539 1.00 . D D . 120 LYS O    1 1 
       10  89893 4 2 121 GLU C    C  406.338 -12.400   0.460 1.00 . D D . 121 GLU C    1 1 
       10  89894 4 2 121 GLU CA   C  404.828 -12.404   0.134 1.00 . D D . 121 GLU CA   1 1 
       10  89895 4 2 121 GLU CB   C  404.581 -11.427  -1.035 1.00 . D D . 121 GLU CB   1 1 
       10  89896 4 2 121 GLU CD   C  402.947 -10.321  -2.636 1.00 . D D . 121 GLU CD   1 1 
       10  89897 4 2 121 GLU CG   C  403.101 -11.137  -1.339 1.00 . D D . 121 GLU CG   1 1 
       10  89898 4 2 121 GLU H    H  404.193 -11.099   1.685 1.00 . D D . 121 GLU H    1 1 
       10  89899 4 2 121 GLU HA   H  404.539 -13.407  -0.179 1.00 . D D . 121 GLU HA   1 1 
       10  89900 4 2 121 GLU HB2  H  405.068 -10.482  -0.795 1.00 . D D . 121 GLU HB2  1 1 
       10  89901 4 2 121 GLU HB3  H  405.044 -11.836  -1.932 1.00 . D D . 121 GLU HB3  1 1 
       10  89902 4 2 121 GLU HG2  H  402.566 -12.081  -1.445 1.00 . D D . 121 GLU HG2  1 1 
       10  89903 4 2 121 GLU HG3  H  402.671 -10.574  -0.510 1.00 . D D . 121 GLU HG3  1 1 
       10  89904 4 2 121 GLU N    N  403.999 -12.007   1.286 1.00 . D D . 121 GLU N    1 1 
       10  89905 4 2 121 GLU O    O  407.156 -12.841  -0.347 1.00 . D D . 121 GLU O    1 1 
       10  89906 4 2 121 GLU OE1  O  403.624  -9.274  -2.791 1.00 . D D . 121 GLU OE1  1 1 
       10  89907 4 2 121 GLU OE2  O  402.176 -10.733  -3.535 1.00 . D D . 121 GLU OE2  1 1 
       10  89908 4 2 122 PHE C    C  408.775 -12.955   2.570 1.00 . D D . 122 PHE C    1 1 
       10  89909 4 2 122 PHE CA   C  408.110 -11.665   2.053 1.00 . D D . 122 PHE CA   1 1 
       10  89910 4 2 122 PHE CB   C  408.171 -10.491   3.051 1.00 . D D . 122 PHE CB   1 1 
       10  89911 4 2 122 PHE CD1  C  409.984  -8.994   2.152 1.00 . D D . 122 PHE CD1  1 1 
       10  89912 4 2 122 PHE CD2  C  410.421 -10.241   4.197 1.00 . D D . 122 PHE CD2  1 1 
       10  89913 4 2 122 PHE CE1  C  411.307  -8.527   2.150 1.00 . D D . 122 PHE CE1  1 1 
       10  89914 4 2 122 PHE CE2  C  411.728  -9.725   4.222 1.00 . D D . 122 PHE CE2  1 1 
       10  89915 4 2 122 PHE CG   C  409.553  -9.886   3.152 1.00 . D D . 122 PHE CG   1 1 
       10  89916 4 2 122 PHE CZ   C  412.176  -8.891   3.185 1.00 . D D . 122 PHE CZ   1 1 
       10  89917 4 2 122 PHE H    H  405.998 -11.621   2.286 1.00 . D D . 122 PHE H    1 1 
       10  89918 4 2 122 PHE HA   H  408.664 -11.356   1.164 1.00 . D D . 122 PHE HA   1 1 
       10  89919 4 2 122 PHE HB2  H  407.469  -9.721   2.734 1.00 . D D . 122 PHE HB2  1 1 
       10  89920 4 2 122 PHE HB3  H  407.877 -10.855   4.034 1.00 . D D . 122 PHE HB3  1 1 
       10  89921 4 2 122 PHE HD1  H  409.296  -8.669   1.388 1.00 . D D . 122 PHE HD1  1 1 
       10  89922 4 2 122 PHE HD2  H  410.085 -10.907   4.979 1.00 . D D . 122 PHE HD2  1 1 
       10  89923 4 2 122 PHE HE1  H  411.654  -7.887   1.352 1.00 . D D . 122 PHE HE1  1 1 
       10  89924 4 2 122 PHE HE2  H  412.389  -9.970   5.041 1.00 . D D . 122 PHE HE2  1 1 
       10  89925 4 2 122 PHE HZ   H  413.194  -8.532   3.186 1.00 . D D . 122 PHE HZ   1 1 
       10  89926 4 2 122 PHE N    N  406.724 -11.884   1.635 1.00 . D D . 122 PHE N    1 1 
       10  89927 4 2 122 PHE O    O  409.001 -13.120   3.768 1.00 . D D . 122 PHE O    1 1 
       10  89928 4 2 123 THR C    C  410.992 -15.177   2.642 1.00 . D D . 123 THR C    1 1 
       10  89929 4 2 123 THR CA   C  409.584 -15.243   2.018 1.00 . D D . 123 THR CA   1 1 
       10  89930 4 2 123 THR CB   C  409.632 -16.152   0.778 1.00 . D D . 123 THR CB   1 1 
       10  89931 4 2 123 THR CG2  C  408.318 -16.230   0.011 1.00 . D D . 123 THR CG2  1 1 
       10  89932 4 2 123 THR H    H  408.859 -13.710   0.703 1.00 . D D . 123 THR H    1 1 
       10  89933 4 2 123 THR HA   H  408.916 -15.701   2.745 1.00 . D D . 123 THR HA   1 1 
       10  89934 4 2 123 THR HB   H  409.914 -17.158   1.093 1.00 . D D . 123 THR HB   1 1 
       10  89935 4 2 123 THR HG1  H  410.703 -16.256  -0.850 1.00 . D D . 123 THR HG1  1 1 
       10  89936 4 2 123 THR HG21 H  408.435 -16.891  -0.848 1.00 . D D . 123 THR HG21 1 1 
       10  89937 4 2 123 THR HG22 H  407.538 -16.620   0.664 1.00 . D D . 123 THR HG22 1 1 
       10  89938 4 2 123 THR HG23 H  408.039 -15.234  -0.334 1.00 . D D . 123 THR HG23 1 1 
       10  89939 4 2 123 THR N    N  409.041 -13.911   1.677 1.00 . D D . 123 THR N    1 1 
       10  89940 4 2 123 THR O    O  411.716 -14.193   2.456 1.00 . D D . 123 THR O    1 1 
       10  89941 4 2 123 THR OG1  O  410.616 -15.661  -0.101 1.00 . D D . 123 THR OG1  1 1 
       10  89942 4 2 124 PRO C    C  413.884 -16.109   2.643 1.00 . D D . 124 PRO C    1 1 
       10  89943 4 2 124 PRO CA   C  412.856 -16.357   3.763 1.00 . D D . 124 PRO CA   1 1 
       10  89944 4 2 124 PRO CB   C  412.969 -17.740   4.428 1.00 . D D . 124 PRO CB   1 1 
       10  89945 4 2 124 PRO CD   C  410.666 -17.318   3.923 1.00 . D D . 124 PRO CD   1 1 
       10  89946 4 2 124 PRO CG   C  411.564 -17.955   4.987 1.00 . D D . 124 PRO CG   1 1 
       10  89947 4 2 124 PRO HA   H  413.039 -15.612   4.537 1.00 . D D . 124 PRO HA   1 1 
       10  89948 4 2 124 PRO HB2  H  413.209 -18.502   3.688 1.00 . D D . 124 PRO HB2  1 1 
       10  89949 4 2 124 PRO HB3  H  413.712 -17.733   5.226 1.00 . D D . 124 PRO HB3  1 1 
       10  89950 4 2 124 PRO HD2  H  410.428 -18.047   3.150 1.00 . D D . 124 PRO HD2  1 1 
       10  89951 4 2 124 PRO HD3  H  409.751 -16.938   4.376 1.00 . D D . 124 PRO HD3  1 1 
       10  89952 4 2 124 PRO HG2  H  411.345 -19.017   5.097 1.00 . D D . 124 PRO HG2  1 1 
       10  89953 4 2 124 PRO HG3  H  411.449 -17.441   5.941 1.00 . D D . 124 PRO HG3  1 1 
       10  89954 4 2 124 PRO N    N  411.454 -16.223   3.359 1.00 . D D . 124 PRO N    1 1 
       10  89955 4 2 124 PRO O    O  414.736 -15.238   2.831 1.00 . D D . 124 PRO O    1 1 
       10  89956 4 2 125 PRO C    C  414.649 -15.052  -0.163 1.00 . D D . 125 PRO C    1 1 
       10  89957 4 2 125 PRO CA   C  414.751 -16.477   0.375 1.00 . D D . 125 PRO CA   1 1 
       10  89958 4 2 125 PRO CB   C  414.507 -17.525  -0.714 1.00 . D D . 125 PRO CB   1 1 
       10  89959 4 2 125 PRO CD   C  412.982 -17.902   1.083 1.00 . D D . 125 PRO CD   1 1 
       10  89960 4 2 125 PRO CG   C  413.096 -18.028  -0.433 1.00 . D D . 125 PRO CG   1 1 
       10  89961 4 2 125 PRO HA   H  415.761 -16.619   0.758 1.00 . D D . 125 PRO HA   1 1 
       10  89962 4 2 125 PRO HB2  H  414.568 -17.075  -1.704 1.00 . D D . 125 PRO HB2  1 1 
       10  89963 4 2 125 PRO HB3  H  415.226 -18.341  -0.623 1.00 . D D . 125 PRO HB3  1 1 
       10  89964 4 2 125 PRO HD2  H  411.945 -17.722   1.369 1.00 . D D . 125 PRO HD2  1 1 
       10  89965 4 2 125 PRO HD3  H  413.350 -18.808   1.563 1.00 . D D . 125 PRO HD3  1 1 
       10  89966 4 2 125 PRO HG2  H  412.361 -17.393  -0.926 1.00 . D D . 125 PRO HG2  1 1 
       10  89967 4 2 125 PRO HG3  H  412.980 -19.063  -0.750 1.00 . D D . 125 PRO HG3  1 1 
       10  89968 4 2 125 PRO N    N  413.815 -16.764   1.459 1.00 . D D . 125 PRO N    1 1 
       10  89969 4 2 125 PRO O    O  415.670 -14.529  -0.596 1.00 . D D . 125 PRO O    1 1 
       10  89970 4 2 126 VAL C    C  414.387 -12.125   0.466 1.00 . D D . 126 VAL C    1 1 
       10  89971 4 2 126 VAL CA   C  413.427 -12.937  -0.409 1.00 . D D . 126 VAL CA   1 1 
       10  89972 4 2 126 VAL CB   C  411.968 -12.406  -0.388 1.00 . D D . 126 VAL CB   1 1 
       10  89973 4 2 126 VAL CG1  C  411.642 -11.346   0.664 1.00 . D D . 126 VAL CG1  1 1 
       10  89974 4 2 126 VAL CG2  C  411.614 -11.764  -1.727 1.00 . D D . 126 VAL CG2  1 1 
       10  89975 4 2 126 VAL H    H  412.660 -14.853   0.223 1.00 . D D . 126 VAL H    1 1 
       10  89976 4 2 126 VAL HA   H  413.780 -12.837  -1.436 1.00 . D D . 126 VAL HA   1 1 
       10  89977 4 2 126 VAL HB   H  411.301 -13.255  -0.233 1.00 . D D . 126 VAL HB   1 1 
       10  89978 4 2 126 VAL HG11 H  411.871 -11.735   1.656 1.00 . D D . 126 VAL HG11 1 1 
       10  89979 4 2 126 VAL HG12 H  412.239 -10.453   0.477 1.00 . D D . 126 VAL HG12 1 1 
       10  89980 4 2 126 VAL HG13 H  410.583 -11.092   0.609 1.00 . D D . 126 VAL HG13 1 1 
       10  89981 4 2 126 VAL HG21 H  411.821 -12.466  -2.535 1.00 . D D . 126 VAL HG21 1 1 
       10  89982 4 2 126 VAL HG22 H  410.556 -11.503  -1.736 1.00 . D D . 126 VAL HG22 1 1 
       10  89983 4 2 126 VAL HG23 H  412.211 -10.862  -1.868 1.00 . D D . 126 VAL HG23 1 1 
       10  89984 4 2 126 VAL N    N  413.496 -14.372  -0.075 1.00 . D D . 126 VAL N    1 1 
       10  89985 4 2 126 VAL O    O  415.224 -11.401  -0.067 1.00 . D D . 126 VAL O    1 1 
       10  89986 4 2 127 GLN C    C  416.730 -11.856   2.468 1.00 . D D . 127 GLN C    1 1 
       10  89987 4 2 127 GLN CA   C  415.246 -11.526   2.695 1.00 . D D . 127 GLN CA   1 1 
       10  89988 4 2 127 GLN CB   C  414.857 -11.777   4.157 1.00 . D D . 127 GLN CB   1 1 
       10  89989 4 2 127 GLN CD   C  416.319 -11.489   6.227 1.00 . D D . 127 GLN CD   1 1 
       10  89990 4 2 127 GLN CG   C  415.541 -10.784   5.123 1.00 . D D . 127 GLN CG   1 1 
       10  89991 4 2 127 GLN H    H  413.722 -12.968   2.195 1.00 . D D . 127 GLN H    1 1 
       10  89992 4 2 127 GLN HA   H  415.100 -10.466   2.484 1.00 . D D . 127 GLN HA   1 1 
       10  89993 4 2 127 GLN HB2  H  413.775 -11.683   4.258 1.00 . D D . 127 GLN HB2  1 1 
       10  89994 4 2 127 GLN HB3  H  415.152 -12.791   4.429 1.00 . D D . 127 GLN HB3  1 1 
       10  89995 4 2 127 GLN HE21 H  418.042 -11.458   5.175 1.00 . D D . 127 GLN HE21 1 1 
       10  89996 4 2 127 GLN HE22 H  418.123 -12.234   6.740 1.00 . D D . 127 GLN HE22 1 1 
       10  89997 4 2 127 GLN HG2  H  416.226 -10.153   4.555 1.00 . D D . 127 GLN HG2  1 1 
       10  89998 4 2 127 GLN HG3  H  414.777 -10.156   5.579 1.00 . D D . 127 GLN HG3  1 1 
       10  89999 4 2 127 GLN N    N  414.362 -12.296   1.796 1.00 . D D . 127 GLN N    1 1 
       10  90000 4 2 127 GLN NE2  N  417.593 -11.747   6.033 1.00 . D D . 127 GLN NE2  1 1 
       10  90001 4 2 127 GLN O    O  417.573 -10.960   2.512 1.00 . D D . 127 GLN O    1 1 
       10  90002 4 2 127 GLN OE1  O  415.772 -11.861   7.246 1.00 . D D . 127 GLN OE1  1 1 
       10  90003 4 2 128 ALA C    C  418.830 -12.911   0.412 1.00 . D D . 128 ALA C    1 1 
       10  90004 4 2 128 ALA CA   C  418.401 -13.516   1.759 1.00 . D D . 128 ALA CA   1 1 
       10  90005 4 2 128 ALA CB   C  418.424 -15.046   1.725 1.00 . D D . 128 ALA CB   1 1 
       10  90006 4 2 128 ALA H    H  416.335 -13.827   2.225 1.00 . D D . 128 ALA H    1 1 
       10  90007 4 2 128 ALA HA   H  419.104 -13.182   2.524 1.00 . D D . 128 ALA HA   1 1 
       10  90008 4 2 128 ALA HB1  H  417.701 -15.404   0.993 1.00 . D D . 128 ALA HB1  1 1 
       10  90009 4 2 128 ALA HB2  H  419.422 -15.387   1.449 1.00 . D D . 128 ALA HB2  1 1 
       10  90010 4 2 128 ALA HB3  H  418.168 -15.435   2.711 1.00 . D D . 128 ALA HB3  1 1 
       10  90011 4 2 128 ALA N    N  417.053 -13.119   2.168 1.00 . D D . 128 ALA N    1 1 
       10  90012 4 2 128 ALA O    O  419.967 -12.463   0.277 1.00 . D D . 128 ALA O    1 1 
       10  90013 4 2 129 ALA C    C  418.485 -10.719  -1.709 1.00 . D D . 129 ALA C    1 1 
       10  90014 4 2 129 ALA CA   C  418.167 -12.210  -1.862 1.00 . D D . 129 ALA CA   1 1 
       10  90015 4 2 129 ALA CB   C  416.954 -12.454  -2.765 1.00 . D D . 129 ALA CB   1 1 
       10  90016 4 2 129 ALA H    H  417.015 -13.245  -0.399 1.00 . D D . 129 ALA H    1 1 
       10  90017 4 2 129 ALA HA   H  419.031 -12.695  -2.316 1.00 . D D . 129 ALA HA   1 1 
       10  90018 4 2 129 ALA HB1  H  417.123 -11.991  -3.736 1.00 . D D . 129 ALA HB1  1 1 
       10  90019 4 2 129 ALA HB2  H  416.066 -12.022  -2.305 1.00 . D D . 129 ALA HB2  1 1 
       10  90020 4 2 129 ALA HB3  H  416.809 -13.527  -2.895 1.00 . D D . 129 ALA HB3  1 1 
       10  90021 4 2 129 ALA N    N  417.924 -12.839  -0.566 1.00 . D D . 129 ALA N    1 1 
       10  90022 4 2 129 ALA O    O  419.562 -10.280  -2.110 1.00 . D D . 129 ALA O    1 1 
       10  90023 4 2 130 TYR C    C  419.215  -8.412   0.089 1.00 . D D . 130 TYR C    1 1 
       10  90024 4 2 130 TYR CA   C  417.894  -8.561  -0.686 1.00 . D D . 130 TYR CA   1 1 
       10  90025 4 2 130 TYR CB   C  416.732  -7.952   0.112 1.00 . D D . 130 TYR CB   1 1 
       10  90026 4 2 130 TYR CD1  C  414.431  -8.299  -0.943 1.00 . D D . 130 TYR CD1  1 1 
       10  90027 4 2 130 TYR CD2  C  415.489  -6.121  -1.104 1.00 . D D . 130 TYR CD2  1 1 
       10  90028 4 2 130 TYR CE1  C  413.348  -7.837  -1.715 1.00 . D D . 130 TYR CE1  1 1 
       10  90029 4 2 130 TYR CE2  C  414.439  -5.668  -1.926 1.00 . D D . 130 TYR CE2  1 1 
       10  90030 4 2 130 TYR CG   C  415.527  -7.460  -0.673 1.00 . D D . 130 TYR CG   1 1 
       10  90031 4 2 130 TYR CZ   C  413.371  -6.534  -2.240 1.00 . D D . 130 TYR CZ   1 1 
       10  90032 4 2 130 TYR H    H  416.745 -10.371  -0.727 1.00 . D D . 130 TYR H    1 1 
       10  90033 4 2 130 TYR HA   H  417.987  -8.003  -1.618 1.00 . D D . 130 TYR HA   1 1 
       10  90034 4 2 130 TYR HB2  H  416.379  -8.714   0.808 1.00 . D D . 130 TYR HB2  1 1 
       10  90035 4 2 130 TYR HB3  H  417.122  -7.117   0.694 1.00 . D D . 130 TYR HB3  1 1 
       10  90036 4 2 130 TYR HD1  H  414.420  -9.307  -0.555 1.00 . D D . 130 TYR HD1  1 1 
       10  90037 4 2 130 TYR HD2  H  416.270  -5.439  -0.805 1.00 . D D . 130 TYR HD2  1 1 
       10  90038 4 2 130 TYR HE1  H  412.502  -8.481  -1.901 1.00 . D D . 130 TYR HE1  1 1 
       10  90039 4 2 130 TYR HE2  H  414.452  -4.659  -2.313 1.00 . D D . 130 TYR HE2  1 1 
       10  90040 4 2 130 TYR HH   H  411.844  -5.470  -2.635 1.00 . D D . 130 TYR HH   1 1 
       10  90041 4 2 130 TYR N    N  417.620  -9.962  -1.023 1.00 . D D . 130 TYR N    1 1 
       10  90042 4 2 130 TYR O    O  420.027  -7.562  -0.257 1.00 . D D . 130 TYR O    1 1 
       10  90043 4 2 130 TYR OH   O  412.385  -6.130  -3.075 1.00 . D D . 130 TYR OH   1 1 
       10  90044 4 2 131 GLN C    C  422.007  -9.418   0.920 1.00 . D D . 131 GLN C    1 1 
       10  90045 4 2 131 GLN CA   C  420.776  -9.231   1.817 1.00 . D D . 131 GLN CA   1 1 
       10  90046 4 2 131 GLN CB   C  420.787 -10.226   2.991 1.00 . D D . 131 GLN CB   1 1 
       10  90047 4 2 131 GLN CD   C  421.112  -8.528   4.881 1.00 . D D . 131 GLN CD   1 1 
       10  90048 4 2 131 GLN CG   C  420.215  -9.611   4.283 1.00 . D D . 131 GLN CG   1 1 
       10  90049 4 2 131 GLN H    H  418.802  -9.952   1.346 1.00 . D D . 131 GLN H    1 1 
       10  90050 4 2 131 GLN HA   H  420.858  -8.235   2.252 1.00 . D D . 131 GLN HA   1 1 
       10  90051 4 2 131 GLN HB2  H  420.193 -11.099   2.722 1.00 . D D . 131 GLN HB2  1 1 
       10  90052 4 2 131 GLN HB3  H  421.814 -10.538   3.175 1.00 . D D . 131 GLN HB3  1 1 
       10  90053 4 2 131 GLN HE21 H  419.733  -7.070   4.642 1.00 . D D . 131 GLN HE21 1 1 
       10  90054 4 2 131 GLN HE22 H  421.248  -6.569   5.361 1.00 . D D . 131 GLN HE22 1 1 
       10  90055 4 2 131 GLN HG2  H  419.238  -9.179   4.065 1.00 . D D . 131 GLN HG2  1 1 
       10  90056 4 2 131 GLN HG3  H  420.092 -10.405   5.020 1.00 . D D . 131 GLN HG3  1 1 
       10  90057 4 2 131 GLN N    N  419.495  -9.263   1.086 1.00 . D D . 131 GLN N    1 1 
       10  90058 4 2 131 GLN NE2  N  420.662  -7.292   4.968 1.00 . D D . 131 GLN NE2  1 1 
       10  90059 4 2 131 GLN O    O  422.971  -8.684   1.100 1.00 . D D . 131 GLN O    1 1 
       10  90060 4 2 131 GLN OE1  O  422.239  -8.768   5.279 1.00 . D D . 131 GLN OE1  1 1 
       10  90061 4 2 132 LYS C    C  423.415  -9.187  -1.839 1.00 . D D . 132 LYS C    1 1 
       10  90062 4 2 132 LYS CA   C  423.148 -10.448  -1.010 1.00 . D D . 132 LYS CA   1 1 
       10  90063 4 2 132 LYS CB   C  423.004 -11.717  -1.881 1.00 . D D . 132 LYS CB   1 1 
       10  90064 4 2 132 LYS CD   C  423.656 -14.216  -1.989 1.00 . D D . 132 LYS CD   1 1 
       10  90065 4 2 132 LYS CE   C  422.312 -14.964  -2.095 1.00 . D D . 132 LYS CE   1 1 
       10  90066 4 2 132 LYS CG   C  423.626 -12.923  -1.152 1.00 . D D . 132 LYS CG   1 1 
       10  90067 4 2 132 LYS H    H  421.186 -10.899  -0.213 1.00 . D D . 132 LYS H    1 1 
       10  90068 4 2 132 LYS HA   H  424.028 -10.600  -0.386 1.00 . D D . 132 LYS HA   1 1 
       10  90069 4 2 132 LYS HB2  H  421.948 -11.911  -2.065 1.00 . D D . 132 LYS HB2  1 1 
       10  90070 4 2 132 LYS HB3  H  423.515 -11.564  -2.831 1.00 . D D . 132 LYS HB3  1 1 
       10  90071 4 2 132 LYS HD2  H  423.992 -13.969  -2.996 1.00 . D D . 132 LYS HD2  1 1 
       10  90072 4 2 132 LYS HD3  H  424.382 -14.893  -1.539 1.00 . D D . 132 LYS HD3  1 1 
       10  90073 4 2 132 LYS HE2  H  421.528 -14.251  -2.355 1.00 . D D . 132 LYS HE2  1 1 
       10  90074 4 2 132 LYS HE3  H  422.387 -15.711  -2.885 1.00 . D D . 132 LYS HE3  1 1 
       10  90075 4 2 132 LYS HG2  H  424.648 -12.670  -0.866 1.00 . D D . 132 LYS HG2  1 1 
       10  90076 4 2 132 LYS HG3  H  423.048 -13.112  -0.248 1.00 . D D . 132 LYS HG3  1 1 
       10  90077 4 2 132 LYS HZ1  H  421.056 -16.126  -0.930 1.00 . D D . 132 LYS HZ1  1 1 
       10  90078 4 2 132 LYS HZ2  H  422.654 -16.325  -0.574 1.00 . D D . 132 LYS HZ2  1 1 
       10  90079 4 2 132 LYS HZ3  H  421.861 -14.967  -0.075 1.00 . D D . 132 LYS HZ3  1 1 
       10  90080 4 2 132 LYS N    N  421.997 -10.309  -0.084 1.00 . D D . 132 LYS N    1 1 
       10  90081 4 2 132 LYS NZ   N  421.941 -15.652  -0.814 1.00 . D D . 132 LYS NZ   1 1 
       10  90082 4 2 132 LYS O    O  424.566  -8.773  -1.944 1.00 . D D . 132 LYS O    1 1 
       10  90083 4 2 133 VAL C    C  422.949  -6.097  -2.110 1.00 . D D . 133 VAL C    1 1 
       10  90084 4 2 133 VAL CA   C  422.594  -7.231  -3.080 1.00 . D D . 133 VAL CA   1 1 
       10  90085 4 2 133 VAL CB   C  421.452  -6.890  -4.064 1.00 . D D . 133 VAL CB   1 1 
       10  90086 4 2 133 VAL CG1  C  420.062  -7.002  -3.447 1.00 . D D . 133 VAL CG1  1 1 
       10  90087 4 2 133 VAL CG2  C  421.612  -5.493  -4.676 1.00 . D D . 133 VAL CG2  1 1 
       10  90088 4 2 133 VAL H    H  421.460  -8.912  -2.316 1.00 . D D . 133 VAL H    1 1 
       10  90089 4 2 133 VAL HA   H  423.480  -7.371  -3.700 1.00 . D D . 133 VAL HA   1 1 
       10  90090 4 2 133 VAL HB   H  421.504  -7.610  -4.881 1.00 . D D . 133 VAL HB   1 1 
       10  90091 4 2 133 VAL HG11 H  419.938  -7.992  -3.008 1.00 . D D . 133 VAL HG11 1 1 
       10  90092 4 2 133 VAL HG12 H  419.309  -6.851  -4.220 1.00 . D D . 133 VAL HG12 1 1 
       10  90093 4 2 133 VAL HG13 H  419.946  -6.245  -2.673 1.00 . D D . 133 VAL HG13 1 1 
       10  90094 4 2 133 VAL HG21 H  422.603  -5.403  -5.121 1.00 . D D . 133 VAL HG21 1 1 
       10  90095 4 2 133 VAL HG22 H  420.855  -5.346  -5.445 1.00 . D D . 133 VAL HG22 1 1 
       10  90096 4 2 133 VAL HG23 H  421.492  -4.740  -3.898 1.00 . D D . 133 VAL HG23 1 1 
       10  90097 4 2 133 VAL N    N  422.391  -8.526  -2.382 1.00 . D D . 133 VAL N    1 1 
       10  90098 4 2 133 VAL O    O  423.830  -5.304  -2.423 1.00 . D D . 133 VAL O    1 1 
       10  90099 4 2 134 VAL C    C  424.286  -5.316   0.532 1.00 . D D . 134 VAL C    1 1 
       10  90100 4 2 134 VAL CA   C  422.804  -5.154   0.185 1.00 . D D . 134 VAL CA   1 1 
       10  90101 4 2 134 VAL CB   C  421.929  -5.371   1.436 1.00 . D D . 134 VAL CB   1 1 
       10  90102 4 2 134 VAL CG1  C  422.531  -4.859   2.746 1.00 . D D . 134 VAL CG1  1 1 
       10  90103 4 2 134 VAL CG2  C  420.570  -4.689   1.268 1.00 . D D . 134 VAL CG2  1 1 
       10  90104 4 2 134 VAL H    H  421.635  -6.721  -0.708 1.00 . D D . 134 VAL H    1 1 
       10  90105 4 2 134 VAL HA   H  422.649  -4.134  -0.162 1.00 . D D . 134 VAL HA   1 1 
       10  90106 4 2 134 VAL HB   H  421.756  -6.442   1.543 1.00 . D D . 134 VAL HB   1 1 
       10  90107 4 2 134 VAL HG11 H  423.505  -5.324   2.904 1.00 . D D . 134 VAL HG11 1 1 
       10  90108 4 2 134 VAL HG12 H  421.869  -5.113   3.573 1.00 . D D . 134 VAL HG12 1 1 
       10  90109 4 2 134 VAL HG13 H  422.649  -3.777   2.693 1.00 . D D . 134 VAL HG13 1 1 
       10  90110 4 2 134 VAL HG21 H  420.105  -5.027   0.343 1.00 . D D . 134 VAL HG21 1 1 
       10  90111 4 2 134 VAL HG22 H  420.709  -3.608   1.231 1.00 . D D . 134 VAL HG22 1 1 
       10  90112 4 2 134 VAL HG23 H  419.930  -4.944   2.111 1.00 . D D . 134 VAL HG23 1 1 
       10  90113 4 2 134 VAL N    N  422.387  -6.074  -0.897 1.00 . D D . 134 VAL N    1 1 
       10  90114 4 2 134 VAL O    O  425.002  -4.322   0.583 1.00 . D D . 134 VAL O    1 1 
       10  90115 4 2 135 ALA C    C  427.079  -6.331  -0.078 1.00 . D D . 135 ALA C    1 1 
       10  90116 4 2 135 ALA CA   C  426.163  -6.836   1.048 1.00 . D D . 135 ALA CA   1 1 
       10  90117 4 2 135 ALA CB   C  426.315  -8.343   1.297 1.00 . D D . 135 ALA CB   1 1 
       10  90118 4 2 135 ALA H    H  424.114  -7.321   0.692 1.00 . D D . 135 ALA H    1 1 
       10  90119 4 2 135 ALA HA   H  426.429  -6.310   1.965 1.00 . D D . 135 ALA HA   1 1 
       10  90120 4 2 135 ALA HB1  H  427.357  -8.570   1.525 1.00 . D D . 135 ALA HB1  1 1 
       10  90121 4 2 135 ALA HB2  H  426.009  -8.891   0.406 1.00 . D D . 135 ALA HB2  1 1 
       10  90122 4 2 135 ALA HB3  H  425.687  -8.637   2.137 1.00 . D D . 135 ALA HB3  1 1 
       10  90123 4 2 135 ALA N    N  424.759  -6.546   0.744 1.00 . D D . 135 ALA N    1 1 
       10  90124 4 2 135 ALA O    O  428.018  -5.583   0.185 1.00 . D D . 135 ALA O    1 1 
       10  90125 4 2 136 GLY C    C  427.424  -4.497  -2.453 1.00 . D D . 136 GLY C    1 1 
       10  90126 4 2 136 GLY CA   C  427.361  -6.026  -2.516 1.00 . D D . 136 GLY CA   1 1 
       10  90127 4 2 136 GLY H    H  425.965  -7.278  -1.481 1.00 . D D . 136 GLY H    1 1 
       10  90128 4 2 136 GLY HA2  H  428.377  -6.414  -2.588 1.00 . D D . 136 GLY HA2  1 1 
       10  90129 4 2 136 GLY HA3  H  426.805  -6.321  -3.406 1.00 . D D . 136 GLY HA3  1 1 
       10  90130 4 2 136 GLY N    N  426.717  -6.620  -1.338 1.00 . D D . 136 GLY N    1 1 
       10  90131 4 2 136 GLY O    O  428.509  -3.933  -2.532 1.00 . D D . 136 GLY O    1 1 
       10  90132 4 2 137 VAL C    C  427.097  -1.797  -1.008 1.00 . D D . 137 VAL C    1 1 
       10  90133 4 2 137 VAL CA   C  426.226  -2.346  -2.149 1.00 . D D . 137 VAL CA   1 1 
       10  90134 4 2 137 VAL CB   C  424.754  -1.856  -2.085 1.00 . D D . 137 VAL CB   1 1 
       10  90135 4 2 137 VAL CG1  C  424.339  -1.137  -0.795 1.00 . D D . 137 VAL CG1  1 1 
       10  90136 4 2 137 VAL CG2  C  424.462  -0.922  -3.266 1.00 . D D . 137 VAL CG2  1 1 
       10  90137 4 2 137 VAL H    H  425.430  -4.340  -2.158 1.00 . D D . 137 VAL H    1 1 
       10  90138 4 2 137 VAL HA   H  426.646  -1.953  -3.075 1.00 . D D . 137 VAL HA   1 1 
       10  90139 4 2 137 VAL HB   H  424.113  -2.731  -2.194 1.00 . D D . 137 VAL HB   1 1 
       10  90140 4 2 137 VAL HG11 H  424.536  -1.781   0.060 1.00 . D D . 137 VAL HG11 1 1 
       10  90141 4 2 137 VAL HG12 H  423.275  -0.904  -0.836 1.00 . D D . 137 VAL HG12 1 1 
       10  90142 4 2 137 VAL HG13 H  424.910  -0.214  -0.695 1.00 . D D . 137 VAL HG13 1 1 
       10  90143 4 2 137 VAL HG21 H  424.750  -1.411  -4.196 1.00 . D D . 137 VAL HG21 1 1 
       10  90144 4 2 137 VAL HG22 H  423.398  -0.690  -3.289 1.00 . D D . 137 VAL HG22 1 1 
       10  90145 4 2 137 VAL HG23 H  425.033   0.000  -3.148 1.00 . D D . 137 VAL HG23 1 1 
       10  90146 4 2 137 VAL N    N  426.289  -3.817  -2.249 1.00 . D D . 137 VAL N    1 1 
       10  90147 4 2 137 VAL O    O  427.804  -0.811  -1.203 1.00 . D D . 137 VAL O    1 1 
       10  90148 4 2 138 ALA C    C  429.457  -2.221   0.971 1.00 . D D . 138 ALA C    1 1 
       10  90149 4 2 138 ALA CA   C  427.958  -2.057   1.282 1.00 . D D . 138 ALA CA   1 1 
       10  90150 4 2 138 ALA CB   C  427.535  -2.867   2.517 1.00 . D D . 138 ALA CB   1 1 
       10  90151 4 2 138 ALA H    H  426.525  -3.263   0.261 1.00 . D D . 138 ALA H    1 1 
       10  90152 4 2 138 ALA HA   H  427.770  -1.005   1.491 1.00 . D D . 138 ALA HA   1 1 
       10  90153 4 2 138 ALA HB1  H  428.153  -2.582   3.367 1.00 . D D . 138 ALA HB1  1 1 
       10  90154 4 2 138 ALA HB2  H  427.663  -3.930   2.316 1.00 . D D . 138 ALA HB2  1 1 
       10  90155 4 2 138 ALA HB3  H  426.488  -2.664   2.744 1.00 . D D . 138 ALA HB3  1 1 
       10  90156 4 2 138 ALA N    N  427.119  -2.452   0.156 1.00 . D D . 138 ALA N    1 1 
       10  90157 4 2 138 ALA O    O  430.223  -1.280   1.166 1.00 . D D . 138 ALA O    1 1 
       10  90158 4 2 139 ASN C    C  431.673  -2.603  -1.138 1.00 . D D . 139 ASN C    1 1 
       10  90159 4 2 139 ASN CA   C  431.270  -3.577  -0.010 1.00 . D D . 139 ASN CA   1 1 
       10  90160 4 2 139 ASN CB   C  431.479  -5.043  -0.450 1.00 . D D . 139 ASN CB   1 1 
       10  90161 4 2 139 ASN CG   C  431.435  -6.060   0.685 1.00 . D D . 139 ASN CG   1 1 
       10  90162 4 2 139 ASN H    H  429.223  -4.126   0.317 1.00 . D D . 139 ASN H    1 1 
       10  90163 4 2 139 ASN HA   H  431.922  -3.389   0.843 1.00 . D D . 139 ASN HA   1 1 
       10  90164 4 2 139 ASN HB2  H  430.699  -5.298  -1.166 1.00 . D D . 139 ASN HB2  1 1 
       10  90165 4 2 139 ASN HB3  H  432.446  -5.121  -0.949 1.00 . D D . 139 ASN HB3  1 1 
       10  90166 4 2 139 ASN HD21 H  432.988  -5.206   1.653 1.00 . D D . 139 ASN HD21 1 1 
       10  90167 4 2 139 ASN HD22 H  432.311  -6.627   2.415 1.00 . D D . 139 ASN HD22 1 1 
       10  90168 4 2 139 ASN N    N  429.883  -3.370   0.428 1.00 . D D . 139 ASN N    1 1 
       10  90169 4 2 139 ASN ND2  N  432.313  -5.956   1.661 1.00 . D D . 139 ASN ND2  1 1 
       10  90170 4 2 139 ASN O    O  432.803  -2.119  -1.161 1.00 . D D . 139 ASN O    1 1 
       10  90171 4 2 139 ASN OD1  O  430.635  -6.983   0.700 1.00 . D D . 139 ASN OD1  1 1 
       10  90172 4 2 140 ALA C    C  431.129   0.123  -2.580 1.00 . D D . 140 ALA C    1 1 
       10  90173 4 2 140 ALA CA   C  430.957  -1.306  -3.115 1.00 . D D . 140 ALA CA   1 1 
       10  90174 4 2 140 ALA CB   C  429.777  -1.377  -4.079 1.00 . D D . 140 ALA CB   1 1 
       10  90175 4 2 140 ALA H    H  429.850  -2.736  -1.993 1.00 . D D . 140 ALA H    1 1 
       10  90176 4 2 140 ALA HA   H  431.862  -1.581  -3.658 1.00 . D D . 140 ALA HA   1 1 
       10  90177 4 2 140 ALA HB1  H  428.867  -1.067  -3.564 1.00 . D D . 140 ALA HB1  1 1 
       10  90178 4 2 140 ALA HB2  H  429.959  -0.713  -4.925 1.00 . D D . 140 ALA HB2  1 1 
       10  90179 4 2 140 ALA HB3  H  429.661  -2.400  -4.437 1.00 . D D . 140 ALA HB3  1 1 
       10  90180 4 2 140 ALA N    N  430.749  -2.278  -2.048 1.00 . D D . 140 ALA N    1 1 
       10  90181 4 2 140 ALA O    O  432.035   0.834  -3.007 1.00 . D D . 140 ALA O    1 1 
       10  90182 4 2 141 LEU C    C  431.873   1.806  -0.182 1.00 . D D . 141 LEU C    1 1 
       10  90183 4 2 141 LEU CA   C  430.520   1.815  -0.911 1.00 . D D . 141 LEU CA   1 1 
       10  90184 4 2 141 LEU CB   C  429.341   2.104   0.038 1.00 . D D . 141 LEU CB   1 1 
       10  90185 4 2 141 LEU CD1  C  427.407   3.720   0.107 1.00 . D D . 141 LEU CD1  1 1 
       10  90186 4 2 141 LEU CD2  C  427.998   2.828  -2.100 1.00 . D D . 141 LEU CD2  1 1 
       10  90187 4 2 141 LEU CG   C  427.980   2.493  -0.603 1.00 . D D . 141 LEU CG   1 1 
       10  90188 4 2 141 LEU H    H  429.530  -0.037  -1.341 1.00 . D D . 141 LEU H    1 1 
       10  90189 4 2 141 LEU HA   H  430.550   2.607  -1.661 1.00 . D D . 141 LEU HA   1 1 
       10  90190 4 2 141 LEU HB2  H  429.177   1.207   0.636 1.00 . D D . 141 LEU HB2  1 1 
       10  90191 4 2 141 LEU HB3  H  429.638   2.908   0.712 1.00 . D D . 141 LEU HB3  1 1 
       10  90192 4 2 141 LEU HD11 H  427.371   3.536   1.182 1.00 . D D . 141 LEU HD11 1 1 
       10  90193 4 2 141 LEU HD12 H  428.040   4.584  -0.093 1.00 . D D . 141 LEU HD12 1 1 
       10  90194 4 2 141 LEU HD13 H  426.399   3.915  -0.261 1.00 . D D . 141 LEU HD13 1 1 
       10  90195 4 2 141 LEU HD21 H  427.015   3.188  -2.405 1.00 . D D . 141 LEU HD21 1 1 
       10  90196 4 2 141 LEU HD22 H  428.741   3.603  -2.290 1.00 . D D . 141 LEU HD22 1 1 
       10  90197 4 2 141 LEU HD23 H  428.251   1.934  -2.670 1.00 . D D . 141 LEU HD23 1 1 
       10  90198 4 2 141 LEU HG   H  427.290   1.663  -0.451 1.00 . D D . 141 LEU HG   1 1 
       10  90199 4 2 141 LEU N    N  430.313   0.543  -1.606 1.00 . D D . 141 LEU N    1 1 
       10  90200 4 2 141 LEU O    O  432.660   2.740  -0.323 1.00 . D D . 141 LEU O    1 1 
       10  90201 4 2 142 ALA C    C  434.704   0.409   0.163 1.00 . D D . 142 ALA C    1 1 
       10  90202 4 2 142 ALA CA   C  433.497   0.490   1.133 1.00 . D D . 142 ALA CA   1 1 
       10  90203 4 2 142 ALA CB   C  433.403  -0.750   2.025 1.00 . D D . 142 ALA CB   1 1 
       10  90204 4 2 142 ALA H    H  431.515  -0.035   0.559 1.00 . D D . 142 ALA H    1 1 
       10  90205 4 2 142 ALA HA   H  433.670   1.344   1.787 1.00 . D D . 142 ALA HA   1 1 
       10  90206 4 2 142 ALA HB1  H  434.363  -0.920   2.512 1.00 . D D . 142 ALA HB1  1 1 
       10  90207 4 2 142 ALA HB2  H  432.635  -0.595   2.782 1.00 . D D . 142 ALA HB2  1 1 
       10  90208 4 2 142 ALA HB3  H  433.145  -1.616   1.417 1.00 . D D . 142 ALA HB3  1 1 
       10  90209 4 2 142 ALA N    N  432.202   0.702   0.489 1.00 . D D . 142 ALA N    1 1 
       10  90210 4 2 142 ALA O    O  435.842   0.351   0.627 1.00 . D D . 142 ALA O    1 1 
       10  90211 4 2 143 HIS C    C  436.739   1.359  -1.932 1.00 . D D . 143 HIS C    1 1 
       10  90212 4 2 143 HIS CA   C  435.615   0.324  -2.144 1.00 . D D . 143 HIS CA   1 1 
       10  90213 4 2 143 HIS CB   C  435.034   0.437  -3.563 1.00 . D D . 143 HIS CB   1 1 
       10  90214 4 2 143 HIS CD2  C  436.486   1.461  -5.420 1.00 . D D . 143 HIS CD2  1 1 
       10  90215 4 2 143 HIS CE1  C  437.630  -0.308  -6.047 1.00 . D D . 143 HIS CE1  1 1 
       10  90216 4 2 143 HIS CG   C  436.070   0.399  -4.659 1.00 . D D . 143 HIS CG   1 1 
       10  90217 4 2 143 HIS H    H  433.576   0.546  -1.513 1.00 . D D . 143 HIS H    1 1 
       10  90218 4 2 143 HIS HA   H  436.052  -0.669  -2.041 1.00 . D D . 143 HIS HA   1 1 
       10  90219 4 2 143 HIS HB2  H  434.343  -0.392  -3.718 1.00 . D D . 143 HIS HB2  1 1 
       10  90220 4 2 143 HIS HB3  H  434.479   1.372  -3.640 1.00 . D D . 143 HIS HB3  1 1 
       10  90221 4 2 143 HIS HD1  H  436.711  -1.635  -4.699 1.00 . D D . 143 HIS HD1  1 1 
       10  90222 4 2 143 HIS HD2  H  436.113   2.473  -5.352 1.00 . D D . 143 HIS HD2  1 1 
       10  90223 4 2 143 HIS HE1  H  438.327  -0.955  -6.558 1.00 . D D . 143 HIS HE1  1 1 
       10  90224 4 2 143 HIS N    N  434.519   0.440  -1.166 1.00 . D D . 143 HIS N    1 1 
       10  90225 4 2 143 HIS ND1  N  436.793  -0.699  -5.068 1.00 . D D . 143 HIS ND1  1 1 
       10  90226 4 2 143 HIS NE2  N  437.475   1.006  -6.302 1.00 . D D . 143 HIS NE2  1 1 
       10  90227 4 2 143 HIS O    O  437.922   1.027  -2.025 1.00 . D D . 143 HIS O    1 1 
       10  90228 4 2 144 LYS C    C  438.196   3.516  -0.042 1.00 . D D . 144 LYS C    1 1 
       10  90229 4 2 144 LYS CA   C  437.328   3.708  -1.309 1.00 . D D . 144 LYS CA   1 1 
       10  90230 4 2 144 LYS CB   C  436.544   5.034  -1.219 1.00 . D D . 144 LYS CB   1 1 
       10  90231 4 2 144 LYS CD   C  437.070   6.396  -3.331 1.00 . D D . 144 LYS CD   1 1 
       10  90232 4 2 144 LYS CE   C  436.491   6.910  -4.661 1.00 . D D . 144 LYS CE   1 1 
       10  90233 4 2 144 LYS CG   C  436.024   5.559  -2.572 1.00 . D D . 144 LYS CG   1 1 
       10  90234 4 2 144 LYS H    H  435.391   2.806  -1.505 1.00 . D D . 144 LYS H    1 1 
       10  90235 4 2 144 LYS HA   H  438.001   3.780  -2.163 1.00 . D D . 144 LYS HA   1 1 
       10  90236 4 2 144 LYS HB2  H  435.689   4.881  -0.562 1.00 . D D . 144 LYS HB2  1 1 
       10  90237 4 2 144 LYS HB3  H  437.193   5.791  -0.778 1.00 . D D . 144 LYS HB3  1 1 
       10  90238 4 2 144 LYS HD2  H  437.366   7.245  -2.716 1.00 . D D . 144 LYS HD2  1 1 
       10  90239 4 2 144 LYS HD3  H  437.944   5.778  -3.535 1.00 . D D . 144 LYS HD3  1 1 
       10  90240 4 2 144 LYS HE2  H  436.383   6.069  -5.346 1.00 . D D . 144 LYS HE2  1 1 
       10  90241 4 2 144 LYS HE3  H  435.511   7.349  -4.479 1.00 . D D . 144 LYS HE3  1 1 
       10  90242 4 2 144 LYS HG2  H  435.744   4.708  -3.192 1.00 . D D . 144 LYS HG2  1 1 
       10  90243 4 2 144 LYS HG3  H  435.141   6.173  -2.395 1.00 . D D . 144 LYS HG3  1 1 
       10  90244 4 2 144 LYS HZ1  H  436.964   8.248  -6.161 1.00 . D D . 144 LYS HZ1  1 1 
       10  90245 4 2 144 LYS HZ2  H  438.282   7.531  -5.477 1.00 . D D . 144 LYS HZ2  1 1 
       10  90246 4 2 144 LYS HZ3  H  437.477   8.722  -4.668 1.00 . D D . 144 LYS HZ3  1 1 
       10  90247 4 2 144 LYS N    N  436.377   2.606  -1.584 1.00 . D D . 144 LYS N    1 1 
       10  90248 4 2 144 LYS NZ   N  437.375   7.936  -5.293 1.00 . D D . 144 LYS NZ   1 1 
       10  90249 4 2 144 LYS O    O  439.135   4.288   0.167 1.00 . D D . 144 LYS O    1 1 
       10  90250 4 2 145 TYR C    C  439.648   1.351   2.209 1.00 . D D . 145 TYR C    1 1 
       10  90251 4 2 145 TYR CA   C  438.483   2.366   2.147 1.00 . D D . 145 TYR CA   1 1 
       10  90252 4 2 145 TYR CB   C  437.386   1.929   3.144 1.00 . D D . 145 TYR CB   1 1 
       10  90253 4 2 145 TYR CD1  C  435.317   3.226   2.400 1.00 . D D . 145 TYR CD1  1 1 
       10  90254 4 2 145 TYR CD2  C  436.057   3.420   4.708 1.00 . D D . 145 TYR CD2  1 1 
       10  90255 4 2 145 TYR CE1  C  434.214   4.052   2.676 1.00 . D D . 145 TYR CE1  1 1 
       10  90256 4 2 145 TYR CE2  C  434.959   4.259   4.982 1.00 . D D . 145 TYR CE2  1 1 
       10  90257 4 2 145 TYR CG   C  436.245   2.903   3.410 1.00 . D D . 145 TYR CG   1 1 
       10  90258 4 2 145 TYR CZ   C  434.044   4.587   3.969 1.00 . D D . 145 TYR CZ   1 1 
       10  90259 4 2 145 TYR H    H  437.228   1.833   0.501 1.00 . D D . 145 TYR H    1 1 
       10  90260 4 2 145 TYR HA   H  438.862   3.337   2.468 1.00 . D D . 145 TYR HA   1 1 
       10  90261 4 2 145 TYR HB2  H  436.947   1.008   2.761 1.00 . D D . 145 TYR HB2  1 1 
       10  90262 4 2 145 TYR HB3  H  437.867   1.703   4.097 1.00 . D D . 145 TYR HB3  1 1 
       10  90263 4 2 145 TYR HD1  H  435.453   2.836   1.403 1.00 . D D . 145 TYR HD1  1 1 
       10  90264 4 2 145 TYR HD2  H  436.756   3.173   5.493 1.00 . D D . 145 TYR HD2  1 1 
       10  90265 4 2 145 TYR HE1  H  433.499   4.277   1.899 1.00 . D D . 145 TYR HE1  1 1 
       10  90266 4 2 145 TYR HE2  H  434.822   4.653   5.978 1.00 . D D . 145 TYR HE2  1 1 
       10  90267 4 2 145 TYR HH   H  432.233   4.901   4.465 1.00 . D D . 145 TYR HH   1 1 
       10  90268 4 2 145 TYR N    N  437.900   2.524   0.804 1.00 . D D . 145 TYR N    1 1 
       10  90269 4 2 145 TYR O    O  440.275   1.209   3.266 1.00 . D D . 145 TYR O    1 1 
       10  90270 4 2 145 TYR OH   O  433.010   5.419   4.248 1.00 . D D . 145 TYR OH   1 1 
       10  90271 4 2 146 HIS C    C  441.772  -0.681  -0.020 1.00 . D D . 146 HIS C    1 1 
       10  90272 4 2 146 HIS CA   C  440.748  -0.609   1.132 1.00 . D D . 146 HIS CA   1 1 
       10  90273 4 2 146 HIS CB   C  439.816  -1.837   1.112 1.00 . D D . 146 HIS CB   1 1 
       10  90274 4 2 146 HIS CD2  C  437.801  -2.776   2.405 1.00 . D D . 146 HIS CD2  1 1 
       10  90275 4 2 146 HIS CE1  C  438.124  -1.868   4.379 1.00 . D D . 146 HIS CE1  1 1 
       10  90276 4 2 146 HIS CG   C  438.933  -2.008   2.328 1.00 . D D . 146 HIS CG   1 1 
       10  90277 4 2 146 HIS H    H  439.550   0.923   0.239 1.00 . D D . 146 HIS H    1 1 
       10  90278 4 2 146 HIS HA   H  441.304  -0.630   2.069 1.00 . D D . 146 HIS HA   1 1 
       10  90279 4 2 146 HIS HB2  H  439.171  -1.755   0.238 1.00 . D D . 146 HIS HB2  1 1 
       10  90280 4 2 146 HIS HB3  H  440.429  -2.732   1.005 1.00 . D D . 146 HIS HB3  1 1 
       10  90281 4 2 146 HIS HD1  H  439.876  -0.842   3.843 1.00 . D D . 146 HIS HD1  1 1 
       10  90282 4 2 146 HIS HD2  H  437.372  -3.354   1.598 1.00 . D D . 146 HIS HD2  1 1 
       10  90283 4 2 146 HIS HE1  H  438.009  -1.585   5.414 1.00 . D D . 146 HIS HE1  1 1 
       10  90284 4 2 146 HIS N    N  439.929   0.617   1.125 1.00 . D D . 146 HIS N    1 1 
       10  90285 4 2 146 HIS ND1  N  439.119  -1.454   3.576 1.00 . D D . 146 HIS ND1  1 1 
       10  90286 4 2 146 HIS NE2  N  437.291  -2.685   3.709 1.00 . D D . 146 HIS NE2  1 1 
       10  90287 4 2 146 HIS O    O  441.533  -0.122  -1.117 1.00 . D D . 146 HIS O    1 1 
       10  90288 4 2 146 HIS OXT  O  442.832  -1.313   0.197 1.00 . D D . 146 HIS OXT  1 1 
       10  90289 5 3   1 HEC C1A  C  434.977  10.353  27.601 1.00 . E A . 201 HEC C1A  1 1 
       10  90290 5 3   1 HEC C1B  C  435.441   6.024  27.834 1.00 . E A . 201 HEC C1B  1 1 
       10  90291 5 3   1 HEC C1C  C  435.264   5.779  23.515 1.00 . E A . 201 HEC C1C  1 1 
       10  90292 5 3   1 HEC C1D  C  435.010  10.108  23.270 1.00 . E A . 201 HEC C1D  1 1 
       10  90293 5 3   1 HEC C2A  C  435.017  10.611  29.029 1.00 . E A . 201 HEC C2A  1 1 
       10  90294 5 3   1 HEC C2B  C  435.623   4.600  28.076 1.00 . E A . 201 HEC C2B  1 1 
       10  90295 5 3   1 HEC C2C  C  435.386   5.535  22.091 1.00 . E A . 201 HEC C2C  1 1 
       10  90296 5 3   1 HEC C2D  C  434.992  11.536  23.012 1.00 . E A . 201 HEC C2D  1 1 
       10  90297 5 3   1 HEC C3A  C  435.206   9.413  29.643 1.00 . E A . 201 HEC C3A  1 1 
       10  90298 5 3   1 HEC C3B  C  435.595   3.983  26.866 1.00 . E A . 201 HEC C3B  1 1 
       10  90299 5 3   1 HEC C3C  C  435.346   6.748  21.477 1.00 . E A . 201 HEC C3C  1 1 
       10  90300 5 3   1 HEC C3D  C  434.888  12.159  24.217 1.00 . E A . 201 HEC C3D  1 1 
       10  90301 5 3   1 HEC C4A  C  435.265   8.394  28.602 1.00 . E A . 201 HEC C4A  1 1 
       10  90302 5 3   1 HEC C4B  C  435.380   5.014  25.872 1.00 . E A . 201 HEC C4B  1 1 
       10  90303 5 3   1 HEC C4C  C  435.206   7.747  22.515 1.00 . E A . 201 HEC C4C  1 1 
       10  90304 5 3   1 HEC C4D  C  434.860  11.114  25.232 1.00 . E A . 201 HEC C4D  1 1 
       10  90305 5 3   1 HEC CAA  C  434.863  11.951  29.718 1.00 . E A . 201 HEC CAA  1 1 
       10  90306 5 3   1 HEC CAB  C  435.737   2.506  26.573 1.00 . E A . 201 HEC CAB  1 1 
       10  90307 5 3   1 HEC CAC  C  435.477   7.048  20.007 1.00 . E A . 201 HEC CAC  1 1 
       10  90308 5 3   1 HEC CAD  C  434.838  13.647  24.491 1.00 . E A . 201 HEC CAD  1 1 
       10  90309 5 3   1 HEC CBA  C  433.452  12.227  30.265 1.00 . E A . 201 HEC CBA  1 1 
       10  90310 5 3   1 HEC CBB  C  436.858   1.843  26.902 1.00 . E A . 201 HEC CBB  1 1 
       10  90311 5 3   1 HEC CBC  C  434.462   7.603  19.328 1.00 . E A . 201 HEC CBC  1 1 
       10  90312 5 3   1 HEC CBD  C  433.417  14.231  24.446 1.00 . E A . 201 HEC CBD  1 1 
       10  90313 5 3   1 HEC CGA  C  433.480  12.970  31.597 1.00 . E A . 201 HEC CGA  1 1 
       10  90314 5 3   1 HEC CGD  C  433.139  15.232  25.563 1.00 . E A . 201 HEC CGD  1 1 
       10  90315 5 3   1 HEC CHA  C  434.836  11.329  26.613 1.00 . E A . 201 HEC CHA  1 1 
       10  90316 5 3   1 HEC CHB  C  435.428   7.019  28.816 1.00 . E A . 201 HEC CHB  1 1 
       10  90317 5 3   1 HEC CHC  C  435.306   4.791  24.498 1.00 . E A . 201 HEC CHC  1 1 
       10  90318 5 3   1 HEC CHD  C  435.147   9.122  22.291 1.00 . E A . 201 HEC CHD  1 1 
       10  90319 5 3   1 HEC CMA  C  435.284   9.180  31.128 1.00 . E A . 201 HEC CMA  1 1 
       10  90320 5 3   1 HEC CMB  C  435.805   3.954  29.424 1.00 . E A . 201 HEC CMB  1 1 
       10  90321 5 3   1 HEC CMC  C  435.575   4.182  21.456 1.00 . E A . 201 HEC CMC  1 1 
       10  90322 5 3   1 HEC CMD  C  435.105  12.165  21.646 1.00 . E A . 201 HEC CMD  1 1 
       10  90323 5 3   1 HEC FE   FE 435.067   8.061  25.559 1.00 . E A . 201 HEC FE   1 1 
       10  90324 5 3   1 HEC HAA1 H  435.110  12.733  29.001 1.00 . E A . 201 HEC HAA1 1 1 
       10  90325 5 3   1 HEC HAA2 H  435.573  12.002  30.545 1.00 . E A . 201 HEC HAA2 1 1 
       10  90326 5 3   1 HEC HAB  H  434.927   1.978  26.092 1.00 . E A . 201 HEC HAB  1 1 
       10  90327 5 3   1 HEC HAC  H  436.399   6.813  19.495 1.00 . E A . 201 HEC HAC  1 1 
       10  90328 5 3   1 HEC HAD1 H  435.444  14.157  23.741 1.00 . E A . 201 HEC HAD1 1 1 
       10  90329 5 3   1 HEC HAD2 H  435.264  13.839  25.474 1.00 . E A . 201 HEC HAD2 1 1 
       10  90330 5 3   1 HEC HBA1 H  432.907  12.830  29.538 1.00 . E A . 201 HEC HBA1 1 1 
       10  90331 5 3   1 HEC HBA2 H  432.932  11.278  30.399 1.00 . E A . 201 HEC HBA2 1 1 
       10  90332 5 3   1 HEC HBB1 H  436.945   0.788  26.685 1.00 . E A . 201 HEC HBB1 1 1 
       10  90333 5 3   1 HEC HBB2 H  437.673   2.364  27.382 1.00 . E A . 201 HEC HBB2 1 1 
       10  90334 5 3   1 HEC HBC1 H  434.570   7.813  18.273 1.00 . E A . 201 HEC HBC1 1 1 
       10  90335 5 3   1 HEC HBC2 H  433.538   7.841  19.834 1.00 . E A . 201 HEC HBC2 1 1 
       10  90336 5 3   1 HEC HBD1 H  433.279  14.733  23.489 1.00 . E A . 201 HEC HBD1 1 1 
       10  90337 5 3   1 HEC HBD2 H  432.699  13.413  24.520 1.00 . E A . 201 HEC HBD2 1 1 
       10  90338 5 3   1 HEC HHA  H  434.696  12.346  26.946 1.00 . E A . 201 HEC HHA  1 1 
       10  90339 5 3   1 HEC HHB  H  435.554   6.694  29.838 1.00 . E A . 201 HEC HHB  1 1 
       10  90340 5 3   1 HEC HHC  H  435.280   3.764  24.166 1.00 . E A . 201 HEC HHC  1 1 
       10  90341 5 3   1 HEC HHD  H  435.216   9.455  21.266 1.00 . E A . 201 HEC HHD  1 1 
       10  90342 5 3   1 HEC HMA1 H  436.254   9.514  31.499 1.00 . E A . 201 HEC HMA1 1 1 
       10  90343 5 3   1 HEC HMA2 H  434.492   9.740  31.625 1.00 . E A . 201 HEC HMA2 1 1 
       10  90344 5 3   1 HEC HMA3 H  435.163   8.117  31.335 1.00 . E A . 201 HEC HMA3 1 1 
       10  90345 5 3   1 HEC HMB1 H  435.899   2.874  29.301 1.00 . E A . 201 HEC HMB1 1 1 
       10  90346 5 3   1 HEC HMB2 H  434.942   4.174  30.053 1.00 . E A . 201 HEC HMB2 1 1 
       10  90347 5 3   1 HEC HMB3 H  436.707   4.344  29.896 1.00 . E A . 201 HEC HMB3 1 1 
       10  90348 5 3   1 HEC HMC1 H  436.620   3.883  21.541 1.00 . E A . 201 HEC HMC1 1 1 
       10  90349 5 3   1 HEC HMC2 H  435.296   4.233  20.403 1.00 . E A . 201 HEC HMC2 1 1 
       10  90350 5 3   1 HEC HMC3 H  434.945   3.450  21.963 1.00 . E A . 201 HEC HMC3 1 1 
       10  90351 5 3   1 HEC HMD1 H  436.126  12.056  21.280 1.00 . E A . 201 HEC HMD1 1 1 
       10  90352 5 3   1 HEC HMD2 H  434.853  13.224  21.712 1.00 . E A . 201 HEC HMD2 1 1 
       10  90353 5 3   1 HEC HMD3 H  434.418  11.669  20.960 1.00 . E A . 201 HEC HMD3 1 1 
       10  90354 5 3   1 HEC NA   N  435.108   8.990  27.362 1.00 . E A . 201 HEC NA   1 1 
       10  90355 5 3   1 HEC NB   N  435.300   6.258  26.478 1.00 . E A . 201 HEC NB   1 1 
       10  90356 5 3   1 HEC NC   N  435.171   7.139  23.759 1.00 . E A . 201 HEC NC   1 1 
       10  90357 5 3   1 HEC ND   N  434.916   9.865  24.630 1.00 . E A . 201 HEC ND   1 1 
       10  90358 5 3   1 HEC O1A  O  433.922  14.138  31.604 1.00 . E A . 201 HEC O1A  1 1 
       10  90359 5 3   1 HEC O1D  O  432.874  14.776  26.695 1.00 . E A . 201 HEC O1D  1 1 
       10  90360 5 3   1 HEC O2A  O  433.063  12.361  32.607 1.00 . E A . 201 HEC O2A  1 1 
       10  90361 5 3   1 HEC O2D  O  433.152  16.446  25.270 1.00 . E A . 201 HEC O2D  1 1 
       10  90362 6 3   1 HEC C1A  C  445.516 -23.428   7.580 1.00 . F B . 201 HEC C1A  1 1 
       10  90363 6 3   1 HEC C1B  C  445.057 -19.119   7.802 1.00 . F B . 201 HEC C1B  1 1 
       10  90364 6 3   1 HEC C1C  C  441.943 -19.619  10.760 1.00 . F B . 201 HEC C1C  1 1 
       10  90365 6 3   1 HEC C1D  C  442.244 -23.939  10.385 1.00 . F B . 201 HEC C1D  1 1 
       10  90366 6 3   1 HEC C2A  C  446.739 -23.433   6.790 1.00 . F B . 201 HEC C2A  1 1 
       10  90367 6 3   1 HEC C2B  C  445.026 -17.665   7.770 1.00 . F B . 201 HEC C2B  1 1 
       10  90368 6 3   1 HEC C2C  C  440.997 -19.614  11.858 1.00 . F B . 201 HEC C2C  1 1 
       10  90369 6 3   1 HEC C2D  C  442.191 -25.392  10.355 1.00 . F B . 201 HEC C2D  1 1 
       10  90370 6 3   1 HEC C3A  C  447.086 -22.137   6.582 1.00 . F B . 201 HEC C3A  1 1 
       10  90371 6 3   1 HEC C3B  C  444.009 -17.271   8.577 1.00 . F B . 201 HEC C3B  1 1 
       10  90372 6 3   1 HEC C3C  C  440.696 -20.909  12.129 1.00 . F B . 201 HEC C3C  1 1 
       10  90373 6 3   1 HEC C3D  C  443.112 -25.815   9.436 1.00 . F B . 201 HEC C3D  1 1 
       10  90374 6 3   1 HEC C4A  C  446.039 -21.316   7.170 1.00 . F B . 201 HEC C4A  1 1 
       10  90375 6 3   1 HEC C4B  C  443.436 -18.469   9.152 1.00 . F B . 201 HEC C4B  1 1 
       10  90376 6 3   1 HEC C4C  C  441.492 -21.724  11.236 1.00 . F B . 201 HEC C4C  1 1 
       10  90377 6 3   1 HEC C4D  C  443.762 -24.604   8.926 1.00 . F B . 201 HEC C4D  1 1 
       10  90378 6 3   1 HEC CAA  C  447.513 -24.665   6.380 1.00 . F B . 201 HEC CAA  1 1 
       10  90379 6 3   1 HEC CAB  C  443.523 -15.867   8.838 1.00 . F B . 201 HEC CAB  1 1 
       10  90380 6 3   1 HEC CAC  C  439.732 -21.442  13.159 1.00 . F B . 201 HEC CAC  1 1 
       10  90381 6 3   1 HEC CAD  C  443.412 -27.237   8.966 1.00 . F B . 201 HEC CAD  1 1 
       10  90382 6 3   1 HEC CBA  C  447.189 -25.199   4.974 1.00 . F B . 201 HEC CBA  1 1 
       10  90383 6 3   1 HEC CBB  C  444.036 -15.141   9.843 1.00 . F B . 201 HEC CBB  1 1 
       10  90384 6 3   1 HEC CBC  C  440.103 -21.548  14.444 1.00 . F B . 201 HEC CBC  1 1 
       10  90385 6 3   1 HEC CBD  C  443.279 -28.384   9.987 1.00 . F B . 201 HEC CBD  1 1 
       10  90386 6 3   1 HEC CGA  C  447.419 -26.696   4.755 1.00 . F B . 201 HEC CGA  1 1 
       10  90387 6 3   1 HEC CGD  C  443.942 -29.682   9.527 1.00 . F B . 201 HEC CGD  1 1 
       10  90388 6 3   1 HEC CHA  C  444.857 -24.570   8.055 1.00 . F B . 201 HEC CHA  1 1 
       10  90389 6 3   1 HEC CHB  C  445.972 -19.919   7.117 1.00 . F B . 201 HEC CHB  1 1 
       10  90390 6 3   1 HEC CHC  C  442.445 -18.480  10.130 1.00 . F B . 201 HEC CHC  1 1 
       10  90391 6 3   1 HEC CHD  C  441.471 -23.115  11.210 1.00 . F B . 201 HEC CHD  1 1 
       10  90392 6 3   1 HEC CMA  C  448.343 -21.637   5.913 1.00 . F B . 201 HEC CMA  1 1 
       10  90393 6 3   1 HEC CMB  C  445.942 -16.789   6.962 1.00 . F B . 201 HEC CMB  1 1 
       10  90394 6 3   1 HEC CMC  C  440.455 -18.386  12.537 1.00 . F B . 201 HEC CMC  1 1 
       10  90395 6 3   1 HEC CMD  C  441.248 -26.243  11.175 1.00 . F B . 201 HEC CMD  1 1 
       10  90396 6 3   1 HEC FE   FE 443.599 -21.530   9.024 1.00 . F B . 201 HEC FE   1 1 
       10  90397 6 3   1 HEC HAA1 H  448.575 -24.423   6.414 1.00 . F B . 201 HEC HAA1 1 1 
       10  90398 6 3   1 HEC HAA2 H  447.315 -25.455   7.104 1.00 . F B . 201 HEC HAA2 1 1 
       10  90399 6 3   1 HEC HAB  H  442.755 -15.442   8.208 1.00 . F B . 201 HEC HAB  1 1 
       10  90400 6 3   1 HEC HAC  H  438.738 -21.742  12.860 1.00 . F B . 201 HEC HAC  1 1 
       10  90401 6 3   1 HEC HAD1 H  442.731 -27.456   8.144 1.00 . F B . 201 HEC HAD1 1 1 
       10  90402 6 3   1 HEC HAD2 H  444.429 -27.252   8.573 1.00 . F B . 201 HEC HAD2 1 1 
       10  90403 6 3   1 HEC HBA1 H  446.139 -24.989   4.771 1.00 . F B . 201 HEC HBA1 1 1 
       10  90404 6 3   1 HEC HBA2 H  447.794 -24.650   4.251 1.00 . F B . 201 HEC HBA2 1 1 
       10  90405 6 3   1 HEC HBB1 H  443.680 -14.137  10.020 1.00 . F B . 201 HEC HBB1 1 1 
       10  90406 6 3   1 HEC HBB2 H  444.804 -15.561  10.475 1.00 . F B . 201 HEC HBB2 1 1 
       10  90407 6 3   1 HEC HBC1 H  439.409 -21.932  15.177 1.00 . F B . 201 HEC HBC1 1 1 
       10  90408 6 3   1 HEC HBC2 H  441.097 -21.250  14.745 1.00 . F B . 201 HEC HBC2 1 1 
       10  90409 6 3   1 HEC HBD1 H  442.220 -28.578  10.156 1.00 . F B . 201 HEC HBD1 1 1 
       10  90410 6 3   1 HEC HBD2 H  443.734 -28.072  10.929 1.00 . F B . 201 HEC HBD2 1 1 
       10  90411 6 3   1 HEC HHA  H  445.235 -25.522   7.713 1.00 . F B . 201 HEC HHA  1 1 
       10  90412 6 3   1 HEC HHB  H  446.694 -19.416   6.489 1.00 . F B . 201 HEC HHB  1 1 
       10  90413 6 3   1 HEC HHC  H  442.030 -17.527  10.424 1.00 . F B . 201 HEC HHC  1 1 
       10  90414 6 3   1 HEC HHD  H  440.794 -23.607  11.892 1.00 . F B . 201 HEC HHD  1 1 
       10  90415 6 3   1 HEC HMA1 H  448.281 -21.817   4.840 1.00 . F B . 201 HEC HMA1 1 1 
       10  90416 6 3   1 HEC HMA2 H  449.206 -22.163   6.320 1.00 . F B . 201 HEC HMA2 1 1 
       10  90417 6 3   1 HEC HMA3 H  448.452 -20.566   6.096 1.00 . F B . 201 HEC HMA3 1 1 
       10  90418 6 3   1 HEC HMB1 H  445.609 -15.753   7.029 1.00 . F B . 201 HEC HMB1 1 1 
       10  90419 6 3   1 HEC HMB2 H  445.926 -17.108   5.920 1.00 . F B . 201 HEC HMB2 1 1 
       10  90420 6 3   1 HEC HMB3 H  446.958 -16.868   7.351 1.00 . F B . 201 HEC HMB3 1 1 
       10  90421 6 3   1 HEC HMC1 H  441.281 -17.789  12.921 1.00 . F B . 201 HEC HMC1 1 1 
       10  90422 6 3   1 HEC HMC2 H  439.885 -17.798  11.819 1.00 . F B . 201 HEC HMC2 1 1 
       10  90423 6 3   1 HEC HMC3 H  439.807 -18.682  13.361 1.00 . F B . 201 HEC HMC3 1 1 
       10  90424 6 3   1 HEC HMD1 H  440.494 -25.606  11.639 1.00 . F B . 201 HEC HMD1 1 1 
       10  90425 6 3   1 HEC HMD2 H  440.760 -26.971  10.527 1.00 . F B . 201 HEC HMD2 1 1 
       10  90426 6 3   1 HEC HMD3 H  441.809 -26.765  11.951 1.00 . F B . 201 HEC HMD3 1 1 
       10  90427 6 3   1 HEC NA   N  445.139 -22.125   7.851 1.00 . F B . 201 HEC NA   1 1 
       10  90428 6 3   1 HEC NB   N  444.052 -19.593   8.626 1.00 . F B . 201 HEC NB   1 1 
       10  90429 6 3   1 HEC NC   N  442.279 -20.921  10.429 1.00 . F B . 201 HEC NC   1 1 
       10  90430 6 3   1 HEC ND   N  443.160 -23.476   9.455 1.00 . F B . 201 HEC ND   1 1 
       10  90431 6 3   1 HEC O1A  O  447.704 -27.424   5.730 1.00 . F B . 201 HEC O1A  1 1 
       10  90432 6 3   1 HEC O1D  O  443.565 -30.177   8.443 1.00 . F B . 201 HEC O1D  1 1 
       10  90433 6 3   1 HEC O2A  O  447.302 -27.112   3.583 1.00 . F B . 201 HEC O2A  1 1 
       10  90434 6 3   1 HEC O2D  O  444.800 -30.191  10.280 1.00 . F B . 201 HEC O2D  1 1 
       10  90435 7 3   1 HEC C1A  C  418.781 -23.982  22.125 1.00 . G C . 201 HEC C1A  1 1 
       10  90436 7 3   1 HEC C1B  C  418.301 -19.653  21.942 1.00 . G C . 201 HEC C1B  1 1 
       10  90437 7 3   1 HEC C1C  C  421.174 -19.475  18.709 1.00 . G C . 201 HEC C1C  1 1 
       10  90438 7 3   1 HEC C1D  C  421.502 -23.806  18.751 1.00 . G C . 201 HEC C1D  1 1 
       10  90439 7 3   1 HEC C2A  C  417.843 -24.218  23.210 1.00 . G C . 201 HEC C2A  1 1 
       10  90440 7 3   1 HEC C2B  C  418.015 -18.227  21.990 1.00 . G C . 201 HEC C2B  1 1 
       10  90441 7 3   1 HEC C2C  C  421.986 -19.256  17.527 1.00 . G C . 201 HEC C2C  1 1 
       10  90442 7 3   1 HEC C2D  C  421.671 -25.239  18.586 1.00 . G C . 201 HEC C2D  1 1 
       10  90443 7 3   1 HEC C3A  C  417.317 -23.012  23.543 1.00 . G C . 201 HEC C3A  1 1 
       10  90444 7 3   1 HEC C3B  C  418.806 -17.628  21.062 1.00 . G C . 201 HEC C3B  1 1 
       10  90445 7 3   1 HEC C3C  C  422.397 -20.478  17.097 1.00 . G C . 201 HEC C3C  1 1 
       10  90446 7 3   1 HEC C3D  C  420.984 -25.844  19.593 1.00 . G C . 201 HEC C3D  1 1 
       10  90447 7 3   1 HEC C4A  C  417.935 -22.009  22.686 1.00 . G C . 201 HEC C4A  1 1 
       10  90448 7 3   1 HEC C4B  C  419.596 -18.674  20.446 1.00 . G C . 201 HEC C4B  1 1 
       10  90449 7 3   1 HEC C4C  C  421.842 -21.460  18.005 1.00 . G C . 201 HEC C4C  1 1 
       10  90450 7 3   1 HEC C4D  C  420.369 -24.780  20.380 1.00 . G C . 201 HEC C4D  1 1 
       10  90451 7 3   1 HEC CAA  C  417.518 -25.545  23.862 1.00 . G C . 201 HEC CAA  1 1 
       10  90452 7 3   1 HEC CAB  C  418.891 -16.158  20.721 1.00 . G C . 201 HEC CAB  1 1 
       10  90453 7 3   1 HEC CAC  C  423.225 -20.803  15.882 1.00 . G C . 201 HEC CAC  1 1 
       10  90454 7 3   1 HEC CAD  C  420.840 -27.327  19.859 1.00 . G C . 201 HEC CAD  1 1 
       10  90455 7 3   1 HEC CBA  C  418.263 -25.805  25.180 1.00 . G C . 201 HEC CBA  1 1 
       10  90456 7 3   1 HEC CBB  C  417.819 -15.495  20.255 1.00 . G C . 201 HEC CBB  1 1 
       10  90457 7 3   1 HEC CBC  C  424.439 -21.364  16.007 1.00 . G C . 201 HEC CBC  1 1 
       10  90458 7 3   1 HEC CBD  C  421.966 -27.902  20.735 1.00 . G C . 201 HEC CBD  1 1 
       10  90459 7 3   1 HEC CGA  C  417.393 -26.528  26.206 1.00 . G C . 201 HEC CGA  1 1 
       10  90460 7 3   1 HEC CGD  C  421.466 -28.883  21.792 1.00 . G C . 201 HEC CGD  1 1 
       10  90461 7 3   1 HEC CHA  C  419.511 -24.974  21.464 1.00 . G C . 201 HEC CHA  1 1 
       10  90462 7 3   1 HEC CHB  C  417.683 -20.632  22.726 1.00 . G C . 201 HEC CHB  1 1 
       10  90463 7 3   1 HEC CHC  C  420.524 -18.472  19.426 1.00 . G C . 201 HEC CHC  1 1 
       10  90464 7 3   1 HEC CHD  C  422.021 -22.838  17.890 1.00 . G C . 201 HEC CHD  1 1 
       10  90465 7 3   1 HEC CMA  C  416.316 -22.755  24.639 1.00 . G C . 201 HEC CMA  1 1 
       10  90466 7 3   1 HEC CMB  C  417.023 -17.558  22.908 1.00 . G C . 201 HEC CMB  1 1 
       10  90467 7 3   1 HEC CMC  C  422.249 -17.915  16.893 1.00 . G C . 201 HEC CMC  1 1 
       10  90468 7 3   1 HEC CMD  C  422.446 -25.891  17.468 1.00 . G C . 201 HEC CMD  1 1 
       10  90469 7 3   1 HEC FE   FE 420.021 -21.725  20.452 1.00 . G C . 201 HEC FE   1 1 
       10  90470 7 3   1 HEC HAA1 H  417.775 -26.341  23.162 1.00 . G C . 201 HEC HAA1 1 1 
       10  90471 7 3   1 HEC HAA2 H  416.445 -25.585  24.054 1.00 . G C . 201 HEC HAA2 1 1 
       10  90472 7 3   1 HEC HAB  H  419.826 -15.633  20.853 1.00 . G C . 201 HEC HAB  1 1 
       10  90473 7 3   1 HEC HAC  H  422.838 -20.582  14.898 1.00 . G C . 201 HEC HAC  1 1 
       10  90474 7 3   1 HEC HAD1 H  420.845 -27.851  18.904 1.00 . G C . 201 HEC HAD1 1 1 
       10  90475 7 3   1 HEC HAD2 H  419.886 -27.504  20.354 1.00 . G C . 201 HEC HAD2 1 1 
       10  90476 7 3   1 HEC HBA1 H  419.141 -26.416  24.971 1.00 . G C . 201 HEC HBA1 1 1 
       10  90477 7 3   1 HEC HBA2 H  418.587 -24.851  25.598 1.00 . G C . 201 HEC HBA2 1 1 
       10  90478 7 3   1 HEC HBB1 H  417.896 -14.445  20.014 1.00 . G C . 201 HEC HBB1 1 1 
       10  90479 7 3   1 HEC HBB2 H  416.881 -16.013  20.119 1.00 . G C . 201 HEC HBB2 1 1 
       10  90480 7 3   1 HEC HBC1 H  425.022 -21.592  15.129 1.00 . G C . 201 HEC HBC1 1 1 
       10  90481 7 3   1 HEC HBC2 H  424.832 -21.587  16.990 1.00 . G C . 201 HEC HBC2 1 1 
       10  90482 7 3   1 HEC HBD1 H  422.675 -28.420  20.090 1.00 . G C . 201 HEC HBD1 1 1 
       10  90483 7 3   1 HEC HBD2 H  422.478 -27.080  21.233 1.00 . G C . 201 HEC HBD2 1 1 
       10  90484 7 3   1 HEC HHA  H  419.400 -25.985  21.827 1.00 . G C . 201 HEC HHA  1 1 
       10  90485 7 3   1 HEC HHB  H  416.938 -20.293  23.430 1.00 . G C . 201 HEC HHB  1 1 
       10  90486 7 3   1 HEC HHC  H  420.761 -17.451  19.169 1.00 . G C . 201 HEC HHC  1 1 
       10  90487 7 3   1 HEC HHD  H  422.616 -23.188  17.059 1.00 . G C . 201 HEC HHD  1 1 
       10  90488 7 3   1 HEC HMA1 H  415.330 -23.088  24.317 1.00 . G C . 201 HEC HMA1 1 1 
       10  90489 7 3   1 HEC HMA2 H  416.285 -21.688  24.859 1.00 . G C . 201 HEC HMA2 1 1 
       10  90490 7 3   1 HEC HMA3 H  416.610 -23.302  25.534 1.00 . G C . 201 HEC HMA3 1 1 
       10  90491 7 3   1 HEC HMB1 H  417.036 -16.483  22.736 1.00 . G C . 201 HEC HMB1 1 1 
       10  90492 7 3   1 HEC HMB2 H  417.291 -17.764  23.944 1.00 . G C . 201 HEC HMB2 1 1 
       10  90493 7 3   1 HEC HMB3 H  416.025 -17.946  22.706 1.00 . G C . 201 HEC HMB3 1 1 
       10  90494 7 3   1 HEC HMC1 H  421.389 -17.621  16.292 1.00 . G C . 201 HEC HMC1 1 1 
       10  90495 7 3   1 HEC HMC2 H  423.132 -17.981  16.256 1.00 . G C . 201 HEC HMC2 1 1 
       10  90496 7 3   1 HEC HMC3 H  422.420 -17.171  17.672 1.00 . G C . 201 HEC HMC3 1 1 
       10  90497 7 3   1 HEC HMD1 H  421.889 -25.795  16.536 1.00 . G C . 201 HEC HMD1 1 1 
       10  90498 7 3   1 HEC HMD2 H  422.594 -26.946  17.696 1.00 . G C . 201 HEC HMD2 1 1 
       10  90499 7 3   1 HEC HMD3 H  423.415 -25.402  17.364 1.00 . G C . 201 HEC HMD3 1 1 
       10  90500 7 3   1 HEC NA   N  418.840 -22.624  21.835 1.00 . G C . 201 HEC NA   1 1 
       10  90501 7 3   1 HEC NB   N  419.268 -19.908  20.986 1.00 . G C . 201 HEC NB   1 1 
       10  90502 7 3   1 HEC NC   N  421.085 -20.832  18.978 1.00 . G C . 201 HEC NC   1 1 
       10  90503 7 3   1 HEC ND   N  420.714 -23.542  19.859 1.00 . G C . 201 HEC ND   1 1 
       10  90504 7 3   1 HEC O1A  O  417.043 -27.700  25.949 1.00 . G C . 201 HEC O1A  1 1 
       10  90505 7 3   1 HEC O1D  O  420.957 -28.406  22.828 1.00 . G C . 201 HEC O1D  1 1 
       10  90506 7 3   1 HEC O2A  O  417.080 -25.903  27.240 1.00 . G C . 201 HEC O2A  1 1 
       10  90507 7 3   1 HEC O2D  O  421.634 -30.102  21.577 1.00 . G C . 201 HEC O2D  1 1 
       10  90508 8 3   1 HEC C1A  C  423.508   9.413  -0.579 1.00 . H D . 201 HEC C1A  1 1 
       10  90509 8 3   1 HEC C1B  C  423.698   5.108  -0.049 1.00 . H D . 201 HEC C1B  1 1 
       10  90510 8 3   1 HEC C1C  C  424.236   5.674   4.203 1.00 . H D . 201 HEC C1C  1 1 
       10  90511 8 3   1 HEC C1D  C  424.263   9.985   3.655 1.00 . H D . 201 HEC C1D  1 1 
       10  90512 8 3   1 HEC C2A  C  423.064   9.397  -1.965 1.00 . H D . 201 HEC C2A  1 1 
       10  90513 8 3   1 HEC C2B  C  423.734   3.655  -0.029 1.00 . H D . 201 HEC C2B  1 1 
       10  90514 8 3   1 HEC C2C  C  424.272   5.693   5.654 1.00 . H D . 201 HEC C2C  1 1 
       10  90515 8 3   1 HEC C2D  C  424.330  11.440   3.642 1.00 . H D . 201 HEC C2D  1 1 
       10  90516 8 3   1 HEC C3A  C  422.919   8.096  -2.326 1.00 . H D . 201 HEC C3A  1 1 
       10  90517 8 3   1 HEC C3B  C  424.009   3.279   1.243 1.00 . H D . 201 HEC C3B  1 1 
       10  90518 8 3   1 HEC C3C  C  424.340   6.992   6.033 1.00 . H D . 201 HEC C3C  1 1 
       10  90519 8 3   1 HEC C3D  C  424.204  11.840   2.341 1.00 . H D . 201 HEC C3D  1 1 
       10  90520 8 3   1 HEC C4A  C  423.351   7.290  -1.195 1.00 . H D . 201 HEC C4A  1 1 
       10  90521 8 3   1 HEC C4B  C  424.093   4.488   2.032 1.00 . H D . 201 HEC C4B  1 1 
       10  90522 8 3   1 HEC C4C  C  424.294   7.789   4.825 1.00 . H D . 201 HEC C4C  1 1 
       10  90523 8 3   1 HEC C4D  C  424.018  10.619   1.554 1.00 . H D . 201 HEC C4D  1 1 
       10  90524 8 3   1 HEC CAA  C  422.732  10.618  -2.792 1.00 . H D . 201 HEC CAA  1 1 
       10  90525 8 3   1 HEC CAB  C  424.211   1.883   1.775 1.00 . H D . 201 HEC CAB  1 1 
       10  90526 8 3   1 HEC CAC  C  424.435   7.549   7.431 1.00 . H D . 201 HEC CAC  1 1 
       10  90527 8 3   1 HEC CAD  C  424.279  13.253   1.765 1.00 . H D . 201 HEC CAD  1 1 
       10  90528 8 3   1 HEC CBA  C  423.875  11.131  -3.685 1.00 . H D . 201 HEC CBA  1 1 
       10  90529 8 3   1 HEC CBB  C  423.173   1.171   2.243 1.00 . H D . 201 HEC CBB  1 1 
       10  90530 8 3   1 HEC CBC  C  423.334   7.675   8.188 1.00 . H D . 201 HEC CBC  1 1 
       10  90531 8 3   1 HEC CBD  C  423.742  14.417   2.620 1.00 . H D . 201 HEC CBD  1 1 
       10  90532 8 3   1 HEC CGA  C  423.844  12.623  -4.024 1.00 . H D . 201 HEC CGA  1 1 
       10  90533 8 3   1 HEC CGD  C  423.529  15.704   1.824 1.00 . H D . 201 HEC CGD  1 1 
       10  90534 8 3   1 HEC CHA  C  423.723  10.563   0.187 1.00 . H D . 201 HEC CHA  1 1 
       10  90535 8 3   1 HEC CHB  C  423.430   5.894  -1.172 1.00 . H D . 201 HEC CHB  1 1 
       10  90536 8 3   1 HEC CHC  C  424.240   4.522   3.417 1.00 . H D . 201 HEC CHC  1 1 
       10  90537 8 3   1 HEC CHD  C  424.335   9.180   4.796 1.00 . H D . 201 HEC CHD  1 1 
       10  90538 8 3   1 HEC CMA  C  422.367   7.577  -3.632 1.00 . H D . 201 HEC CMA  1 1 
       10  90539 8 3   1 HEC CMB  C  423.531   2.761  -1.221 1.00 . H D . 201 HEC CMB  1 1 
       10  90540 8 3   1 HEC CMC  C  424.256   4.477   6.541 1.00 . H D . 201 HEC CMC  1 1 
       10  90541 8 3   1 HEC CMD  C  424.547  12.307   4.860 1.00 . H D . 201 HEC CMD  1 1 
       10  90542 8 3   1 HEC FE   FE 424.066   7.548   1.783 1.00 . H D . 201 HEC FE   1 1 
       10  90543 8 3   1 HEC HAA1 H  421.886  10.370  -3.436 1.00 . H D . 201 HEC HAA1 1 1 
       10  90544 8 3   1 HEC HAA2 H  422.430  11.420  -2.119 1.00 . H D . 201 HEC HAA2 1 1 
       10  90545 8 3   1 HEC HAB  H  425.201   1.451   1.780 1.00 . H D . 201 HEC HAB  1 1 
       10  90546 8 3   1 HEC HAC  H  425.395   7.847   7.827 1.00 . H D . 201 HEC HAC  1 1 
       10  90547 8 3   1 HEC HAD1 H  425.328  13.463   1.557 1.00 . H D . 201 HEC HAD1 1 1 
       10  90548 8 3   1 HEC HAD2 H  423.741  13.258   0.817 1.00 . H D . 201 HEC HAD2 1 1 
       10  90549 8 3   1 HEC HBA1 H  424.815  10.925  -3.173 1.00 . H D . 201 HEC HBA1 1 1 
       10  90550 8 3   1 HEC HBA2 H  423.862  10.567  -4.617 1.00 . H D . 201 HEC HBA2 1 1 
       10  90551 8 3   1 HEC HBB1 H  423.330   0.172   2.621 1.00 . H D . 201 HEC HBB1 1 1 
       10  90552 8 3   1 HEC HBB2 H  422.181   1.598   2.240 1.00 . H D . 201 HEC HBB2 1 1 
       10  90553 8 3   1 HEC HBC1 H  423.409   8.074   9.189 1.00 . H D . 201 HEC HBC1 1 1 
       10  90554 8 3   1 HEC HBC2 H  422.373   7.378   7.797 1.00 . H D . 201 HEC HBC2 1 1 
       10  90555 8 3   1 HEC HBD1 H  424.456  14.619   3.419 1.00 . H D . 201 HEC HBD1 1 1 
       10  90556 8 3   1 HEC HBD2 H  422.792  14.119   3.066 1.00 . H D . 201 HEC HBD2 1 1 
       10  90557 8 3   1 HEC HHA  H  423.654  11.509  -0.332 1.00 . H D . 201 HEC HHA  1 1 
       10  90558 8 3   1 HEC HHB  H  423.268   5.377  -2.106 1.00 . H D . 201 HEC HHB  1 1 
       10  90559 8 3   1 HEC HHC  H  424.369   3.578   3.923 1.00 . H D . 201 HEC HHC  1 1 
       10  90560 8 3   1 HEC HHD  H  424.432   9.685   5.745 1.00 . H D . 201 HEC HHD  1 1 
       10  90561 8 3   1 HEC HMA1 H  423.097   7.739  -4.425 1.00 . H D . 201 HEC HMA1 1 1 
       10  90562 8 3   1 HEC HMA2 H  422.161   6.511  -3.541 1.00 . H D . 201 HEC HMA2 1 1 
       10  90563 8 3   1 HEC HMA3 H  421.445   8.106  -3.873 1.00 . H D . 201 HEC HMA3 1 1 
       10  90564 8 3   1 HEC HMB1 H  423.741   1.729  -0.941 1.00 . H D . 201 HEC HMB1 1 1 
       10  90565 8 3   1 HEC HMB2 H  422.500   2.841  -1.566 1.00 . H D . 201 HEC HMB2 1 1 
       10  90566 8 3   1 HEC HMB3 H  424.207   3.065  -2.022 1.00 . H D . 201 HEC HMB3 1 1 
       10  90567 8 3   1 HEC HMC1 H  423.370   3.879   6.324 1.00 . H D . 201 HEC HMC1 1 1 
       10  90568 8 3   1 HEC HMC2 H  425.150   3.883   6.358 1.00 . H D . 201 HEC HMC2 1 1 
       10  90569 8 3   1 HEC HMC3 H  424.235   4.790   7.586 1.00 . H D . 201 HEC HMC3 1 1 
       10  90570 8 3   1 HEC HMD1 H  424.832  11.682   5.707 1.00 . H D . 201 HEC HMD1 1 1 
       10  90571 8 3   1 HEC HMD2 H  423.625  12.839   5.096 1.00 . H D . 201 HEC HMD2 1 1 
       10  90572 8 3   1 HEC HMD3 H  425.339  13.027   4.657 1.00 . H D . 201 HEC HMD3 1 1 
       10  90573 8 3   1 HEC NA   N  423.621   8.114  -0.111 1.00 . H D . 201 HEC NA   1 1 
       10  90574 8 3   1 HEC NB   N  423.958   5.602   1.220 1.00 . H D . 201 HEC NB   1 1 
       10  90575 8 3   1 HEC NC   N  424.193   6.969   3.716 1.00 . H D . 201 HEC NC   1 1 
       10  90576 8 3   1 HEC ND   N  424.142   9.503   2.363 1.00 . H D . 201 HEC ND   1 1 
       10  90577 8 3   1 HEC O1A  O  423.010  13.366  -3.460 1.00 . H D . 201 HEC O1A  1 1 
       10  90578 8 3   1 HEC O1D  O  424.510  16.185   1.216 1.00 . H D . 201 HEC O1D  1 1 
       10  90579 8 3   1 HEC O2A  O  424.679  13.021  -4.864 1.00 . H D . 201 HEC O2A  1 1 
       10  90580 8 3   1 HEC O2D  O  422.390  16.221   1.852 1.00 . H D . 201 HEC O2D  1 1 
       11  90581 1 1   1 VAL C    C  430.091  -8.869  36.082 1.00 . A A .   1 VAL C    1 1 
       11  90582 1 1   1 VAL CA   C  428.652  -8.315  36.230 1.00 . A A .   1 VAL CA   1 1 
       11  90583 1 1   1 VAL CB   C  428.207  -7.574  34.931 1.00 . A A .   1 VAL CB   1 1 
       11  90584 1 1   1 VAL CG1  C  426.700  -7.310  34.910 1.00 . A A .   1 VAL CG1  1 1 
       11  90585 1 1   1 VAL CG2  C  428.908  -6.227  34.670 1.00 . A A .   1 VAL CG2  1 1 
       11  90586 1 1   1 VAL H1   H  427.488  -7.166  37.510 1.00 . A A .   1 VAL H1   1 1 
       11  90587 1 1   1 VAL H2   H  428.650  -8.039  38.289 1.00 . A A .   1 VAL H2   1 1 
       11  90588 1 1   1 VAL H3   H  429.064  -6.683  37.448 1.00 . A A .   1 VAL H3   1 1 
       11  90589 1 1   1 VAL HA   H  427.998  -9.182  36.330 1.00 . A A .   1 VAL HA   1 1 
       11  90590 1 1   1 VAL HB   H  428.435  -8.228  34.089 1.00 . A A .   1 VAL HB   1 1 
       11  90591 1 1   1 VAL HG11 H  426.165  -8.243  35.091 1.00 . A A .   1 VAL HG11 1 1 
       11  90592 1 1   1 VAL HG12 H  426.445  -6.590  35.688 1.00 . A A .   1 VAL HG12 1 1 
       11  90593 1 1   1 VAL HG13 H  426.413  -6.911  33.938 1.00 . A A .   1 VAL HG13 1 1 
       11  90594 1 1   1 VAL HG21 H  429.989  -6.373  34.677 1.00 . A A .   1 VAL HG21 1 1 
       11  90595 1 1   1 VAL HG22 H  428.632  -5.517  35.451 1.00 . A A .   1 VAL HG22 1 1 
       11  90596 1 1   1 VAL HG23 H  428.601  -5.839  33.701 1.00 . A A .   1 VAL HG23 1 1 
       11  90597 1 1   1 VAL N    N  428.447  -7.482  37.472 1.00 . A A .   1 VAL N    1 1 
       11  90598 1 1   1 VAL O    O  430.613  -8.921  34.974 1.00 . A A .   1 VAL O    1 1 
       11  90599 1 1   2 LEU C    C  432.498 -10.783  38.196 1.00 . A A .   2 LEU C    1 1 
       11  90600 1 1   2 LEU CA   C  432.197  -9.683  37.153 1.00 . A A .   2 LEU CA   1 1 
       11  90601 1 1   2 LEU CB   C  433.074  -8.430  37.392 1.00 . A A .   2 LEU CB   1 1 
       11  90602 1 1   2 LEU CD1  C  433.987  -6.242  36.622 1.00 . A A .   2 LEU CD1  1 1 
       11  90603 1 1   2 LEU CD2  C  433.881  -8.083  35.000 1.00 . A A .   2 LEU CD2  1 1 
       11  90604 1 1   2 LEU CG   C  433.179  -7.456  36.204 1.00 . A A .   2 LEU CG   1 1 
       11  90605 1 1   2 LEU H    H  430.287  -9.296  38.047 1.00 . A A .   2 LEU H    1 1 
       11  90606 1 1   2 LEU HA   H  432.430 -10.078  36.164 1.00 . A A .   2 LEU HA   1 1 
       11  90607 1 1   2 LEU HB2  H  432.673  -7.887  38.248 1.00 . A A .   2 LEU HB2  1 1 
       11  90608 1 1   2 LEU HB3  H  434.080  -8.768  37.639 1.00 . A A .   2 LEU HB3  1 1 
       11  90609 1 1   2 LEU HD11 H  433.512  -5.768  37.482 1.00 . A A .   2 LEU HD11 1 1 
       11  90610 1 1   2 LEU HD12 H  434.996  -6.554  36.890 1.00 . A A .   2 LEU HD12 1 1 
       11  90611 1 1   2 LEU HD13 H  434.031  -5.533  35.795 1.00 . A A .   2 LEU HD13 1 1 
       11  90612 1 1   2 LEU HD21 H  433.325  -8.961  34.671 1.00 . A A .   2 LEU HD21 1 1 
       11  90613 1 1   2 LEU HD22 H  434.892  -8.378  35.282 1.00 . A A .   2 LEU HD22 1 1 
       11  90614 1 1   2 LEU HD23 H  433.927  -7.357  34.188 1.00 . A A .   2 LEU HD23 1 1 
       11  90615 1 1   2 LEU HG   H  432.179  -7.137  35.912 1.00 . A A .   2 LEU HG   1 1 
       11  90616 1 1   2 LEU N    N  430.777  -9.271  37.163 1.00 . A A .   2 LEU N    1 1 
       11  90617 1 1   2 LEU O    O  431.606 -11.230  38.923 1.00 . A A .   2 LEU O    1 1 
       11  90618 1 1   3 SER C    C  435.160 -11.574  40.258 1.00 . A A .   3 SER C    1 1 
       11  90619 1 1   3 SER CA   C  434.302 -12.249  39.162 1.00 . A A .   3 SER CA   1 1 
       11  90620 1 1   3 SER CB   C  435.160 -13.231  38.340 1.00 . A A .   3 SER CB   1 1 
       11  90621 1 1   3 SER H    H  434.409 -10.808  37.603 1.00 . A A .   3 SER H    1 1 
       11  90622 1 1   3 SER HA   H  433.480 -12.791  39.630 1.00 . A A .   3 SER HA   1 1 
       11  90623 1 1   3 SER HB2  H  436.067 -12.722  38.012 1.00 . A A .   3 SER HB2  1 1 
       11  90624 1 1   3 SER HB3  H  435.437 -14.073  38.975 1.00 . A A .   3 SER HB3  1 1 
       11  90625 1 1   3 SER HG   H  435.032 -14.331  36.716 1.00 . A A .   3 SER HG   1 1 
       11  90626 1 1   3 SER N    N  433.758 -11.224  38.254 1.00 . A A .   3 SER N    1 1 
       11  90627 1 1   3 SER O    O  435.483 -10.398  40.124 1.00 . A A .   3 SER O    1 1 
       11  90628 1 1   3 SER OG   O  434.465 -13.726  37.198 1.00 . A A .   3 SER OG   1 1 
       11  90629 1 1   4 PRO C    C  437.879 -11.469  41.954 1.00 . A A .   4 PRO C    1 1 
       11  90630 1 1   4 PRO CA   C  436.406 -11.616  42.378 1.00 . A A .   4 PRO CA   1 1 
       11  90631 1 1   4 PRO CB   C  436.248 -12.494  43.622 1.00 . A A .   4 PRO CB   1 1 
       11  90632 1 1   4 PRO CD   C  435.137 -13.576  41.785 1.00 . A A .   4 PRO CD   1 1 
       11  90633 1 1   4 PRO CG   C  435.923 -13.879  43.062 1.00 . A A .   4 PRO CG   1 1 
       11  90634 1 1   4 PRO HA   H  436.002 -10.628  42.592 1.00 . A A .   4 PRO HA   1 1 
       11  90635 1 1   4 PRO HB2  H  437.173 -12.517  44.199 1.00 . A A .   4 PRO HB2  1 1 
       11  90636 1 1   4 PRO HB3  H  435.425 -12.132  44.239 1.00 . A A .   4 PRO HB3  1 1 
       11  90637 1 1   4 PRO HD2  H  435.360 -14.321  41.020 1.00 . A A .   4 PRO HD2  1 1 
       11  90638 1 1   4 PRO HD3  H  434.069 -13.568  41.998 1.00 . A A .   4 PRO HD3  1 1 
       11  90639 1 1   4 PRO HG2  H  436.840 -14.418  42.826 1.00 . A A .   4 PRO HG2  1 1 
       11  90640 1 1   4 PRO HG3  H  435.317 -14.450  43.766 1.00 . A A .   4 PRO HG3  1 1 
       11  90641 1 1   4 PRO N    N  435.572 -12.256  41.349 1.00 . A A .   4 PRO N    1 1 
       11  90642 1 1   4 PRO O    O  438.485 -10.424  42.184 1.00 . A A .   4 PRO O    1 1 
       11  90643 1 1   5 ALA C    C  440.229 -11.480  39.852 1.00 . A A .   5 ALA C    1 1 
       11  90644 1 1   5 ALA CA   C  439.880 -12.503  40.945 1.00 . A A .   5 ALA CA   1 1 
       11  90645 1 1   5 ALA CB   C  440.268 -13.922  40.506 1.00 . A A .   5 ALA CB   1 1 
       11  90646 1 1   5 ALA H    H  437.892 -13.289  41.062 1.00 . A A .   5 ALA H    1 1 
       11  90647 1 1   5 ALA HA   H  440.459 -12.256  41.835 1.00 . A A .   5 ALA HA   1 1 
       11  90648 1 1   5 ALA HB1  H  441.323 -13.943  40.233 1.00 . A A .   5 ALA HB1  1 1 
       11  90649 1 1   5 ALA HB2  H  440.092 -14.616  41.327 1.00 . A A .   5 ALA HB2  1 1 
       11  90650 1 1   5 ALA HB3  H  439.664 -14.214  39.647 1.00 . A A .   5 ALA HB3  1 1 
       11  90651 1 1   5 ALA N    N  438.459 -12.491  41.309 1.00 . A A .   5 ALA N    1 1 
       11  90652 1 1   5 ALA O    O  441.296 -10.865  39.900 1.00 . A A .   5 ALA O    1 1 
       11  90653 1 1   6 ASP C    C  439.833  -8.874  38.323 1.00 . A A .   6 ASP C    1 1 
       11  90654 1 1   6 ASP CA   C  439.601 -10.294  37.802 1.00 . A A .   6 ASP CA   1 1 
       11  90655 1 1   6 ASP CB   C  438.537 -10.358  36.694 1.00 . A A .   6 ASP CB   1 1 
       11  90656 1 1   6 ASP CG   C  437.238  -9.598  36.987 1.00 . A A .   6 ASP CG   1 1 
       11  90657 1 1   6 ASP H    H  438.446 -11.740  38.902 1.00 . A A .   6 ASP H    1 1 
       11  90658 1 1   6 ASP HA   H  440.539 -10.610  37.345 1.00 . A A .   6 ASP HA   1 1 
       11  90659 1 1   6 ASP HB2  H  438.973  -9.939  35.786 1.00 . A A .   6 ASP HB2  1 1 
       11  90660 1 1   6 ASP HB3  H  438.292 -11.403  36.509 1.00 . A A .   6 ASP HB3  1 1 
       11  90661 1 1   6 ASP N    N  439.328 -11.249  38.884 1.00 . A A .   6 ASP N    1 1 
       11  90662 1 1   6 ASP O    O  440.740  -8.195  37.846 1.00 . A A .   6 ASP O    1 1 
       11  90663 1 1   6 ASP OD1  O  437.234  -8.350  36.896 1.00 . A A .   6 ASP OD1  1 1 
       11  90664 1 1   6 ASP OD2  O  436.220 -10.287  37.208 1.00 . A A .   6 ASP OD2  1 1 
       11  90665 1 1   7 LYS C    C  440.728  -7.084  40.583 1.00 . A A .   7 LYS C    1 1 
       11  90666 1 1   7 LYS CA   C  439.291  -7.204  40.091 1.00 . A A .   7 LYS CA   1 1 
       11  90667 1 1   7 LYS CB   C  438.276  -7.043  41.250 1.00 . A A .   7 LYS CB   1 1 
       11  90668 1 1   7 LYS CD   C  435.849  -7.483  42.056 1.00 . A A .   7 LYS CD   1 1 
       11  90669 1 1   7 LYS CE   C  435.188  -6.106  42.195 1.00 . A A .   7 LYS CE   1 1 
       11  90670 1 1   7 LYS CG   C  436.862  -7.538  40.901 1.00 . A A .   7 LYS CG   1 1 
       11  90671 1 1   7 LYS H    H  438.393  -9.103  39.718 1.00 . A A .   7 LYS H    1 1 
       11  90672 1 1   7 LYS HA   H  439.114  -6.397  39.378 1.00 . A A .   7 LYS HA   1 1 
       11  90673 1 1   7 LYS HB2  H  438.641  -7.600  42.114 1.00 . A A .   7 LYS HB2  1 1 
       11  90674 1 1   7 LYS HB3  H  438.217  -5.987  41.514 1.00 . A A .   7 LYS HB3  1 1 
       11  90675 1 1   7 LYS HD2  H  435.072  -8.226  41.875 1.00 . A A .   7 LYS HD2  1 1 
       11  90676 1 1   7 LYS HD3  H  436.361  -7.725  42.987 1.00 . A A .   7 LYS HD3  1 1 
       11  90677 1 1   7 LYS HE2  H  435.939  -5.382  42.512 1.00 . A A .   7 LYS HE2  1 1 
       11  90678 1 1   7 LYS HE3  H  434.787  -5.803  41.228 1.00 . A A .   7 LYS HE3  1 1 
       11  90679 1 1   7 LYS HG2  H  436.479  -6.937  40.077 1.00 . A A .   7 LYS HG2  1 1 
       11  90680 1 1   7 LYS HG3  H  436.938  -8.572  40.569 1.00 . A A .   7 LYS HG3  1 1 
       11  90681 1 1   7 LYS HZ1  H  433.670  -5.212  43.265 1.00 . A A .   7 LYS HZ1  1 1 
       11  90682 1 1   7 LYS HZ2  H  434.454  -6.402  44.098 1.00 . A A .   7 LYS HZ2  1 1 
       11  90683 1 1   7 LYS HZ3  H  433.382  -6.797  42.907 1.00 . A A .   7 LYS HZ3  1 1 
       11  90684 1 1   7 LYS N    N  439.112  -8.479  39.382 1.00 . A A .   7 LYS N    1 1 
       11  90685 1 1   7 LYS NZ   N  434.084  -6.131  43.197 1.00 . A A .   7 LYS NZ   1 1 
       11  90686 1 1   7 LYS O    O  441.377  -6.088  40.296 1.00 . A A .   7 LYS O    1 1 
       11  90687 1 1   8 THR C    C  443.663  -7.939  40.629 1.00 . A A .   8 THR C    1 1 
       11  90688 1 1   8 THR CA   C  442.645  -8.126  41.755 1.00 . A A .   8 THR CA   1 1 
       11  90689 1 1   8 THR CB   C  442.926  -9.431  42.519 1.00 . A A .   8 THR CB   1 1 
       11  90690 1 1   8 THR CG2  C  444.327  -9.466  43.132 1.00 . A A .   8 THR CG2  1 1 
       11  90691 1 1   8 THR H    H  440.679  -8.911  41.431 1.00 . A A .   8 THR H    1 1 
       11  90692 1 1   8 THR HA   H  442.762  -7.297  42.453 1.00 . A A .   8 THR HA   1 1 
       11  90693 1 1   8 THR HB   H  442.815 -10.276  41.837 1.00 . A A .   8 THR HB   1 1 
       11  90694 1 1   8 THR HG1  H  441.103  -9.546  43.218 1.00 . A A .   8 THR HG1  1 1 
       11  90695 1 1   8 THR HG21 H  444.471 -10.410  43.659 1.00 . A A .   8 THR HG21 1 1 
       11  90696 1 1   8 THR HG22 H  445.072  -9.374  42.342 1.00 . A A .   8 THR HG22 1 1 
       11  90697 1 1   8 THR HG23 H  444.437  -8.638  43.834 1.00 . A A .   8 THR HG23 1 1 
       11  90698 1 1   8 THR N    N  441.260  -8.104  41.254 1.00 . A A .   8 THR N    1 1 
       11  90699 1 1   8 THR O    O  444.521  -7.065  40.727 1.00 . A A .   8 THR O    1 1 
       11  90700 1 1   8 THR OG1  O  441.994  -9.565  43.575 1.00 . A A .   8 THR OG1  1 1 
       11  90701 1 1   9 ASN C    C  444.362  -7.193  37.705 1.00 . A A .   9 ASN C    1 1 
       11  90702 1 1   9 ASN CA   C  444.483  -8.563  38.401 1.00 . A A .   9 ASN CA   1 1 
       11  90703 1 1   9 ASN CB   C  444.254  -9.720  37.419 1.00 . A A .   9 ASN CB   1 1 
       11  90704 1 1   9 ASN CG   C  444.687 -11.063  37.984 1.00 . A A .   9 ASN CG   1 1 
       11  90705 1 1   9 ASN H    H  442.818  -9.384  39.481 1.00 . A A .   9 ASN H    1 1 
       11  90706 1 1   9 ASN HA   H  445.500  -8.649  38.788 1.00 . A A .   9 ASN HA   1 1 
       11  90707 1 1   9 ASN HB2  H  443.190  -9.769  37.181 1.00 . A A .   9 ASN HB2  1 1 
       11  90708 1 1   9 ASN HB3  H  444.811  -9.524  36.504 1.00 . A A .   9 ASN HB3  1 1 
       11  90709 1 1   9 ASN HD21 H  446.649 -10.636  37.753 1.00 . A A .   9 ASN HD21 1 1 
       11  90710 1 1   9 ASN HD22 H  446.290 -12.204  38.441 1.00 . A A .   9 ASN HD22 1 1 
       11  90711 1 1   9 ASN N    N  443.558  -8.697  39.533 1.00 . A A .   9 ASN N    1 1 
       11  90712 1 1   9 ASN ND2  N  445.975 -11.321  38.066 1.00 . A A .   9 ASN ND2  1 1 
       11  90713 1 1   9 ASN O    O  445.376  -6.583  37.376 1.00 . A A .   9 ASN O    1 1 
       11  90714 1 1   9 ASN OD1  O  443.878 -11.891  38.367 1.00 . A A .   9 ASN OD1  1 1 
       11  90715 1 1  10 VAL C    C  443.470  -4.247  37.955 1.00 . A A .  10 VAL C    1 1 
       11  90716 1 1  10 VAL CA   C  442.876  -5.319  37.040 1.00 . A A .  10 VAL CA   1 1 
       11  90717 1 1  10 VAL CB   C  441.361  -5.119  36.845 1.00 . A A .  10 VAL CB   1 1 
       11  90718 1 1  10 VAL CG1  C  440.965  -3.654  36.661 1.00 . A A .  10 VAL CG1  1 1 
       11  90719 1 1  10 VAL CG2  C  440.870  -5.884  35.613 1.00 . A A .  10 VAL CG2  1 1 
       11  90720 1 1  10 VAL H    H  442.348  -7.247  37.796 1.00 . A A .  10 VAL H    1 1 
       11  90721 1 1  10 VAL HA   H  443.355  -5.228  36.066 1.00 . A A .  10 VAL HA   1 1 
       11  90722 1 1  10 VAL HB   H  440.845  -5.508  37.722 1.00 . A A .  10 VAL HB   1 1 
       11  90723 1 1  10 VAL HG11 H  441.299  -3.076  37.521 1.00 . A A .  10 VAL HG11 1 1 
       11  90724 1 1  10 VAL HG12 H  441.431  -3.262  35.756 1.00 . A A .  10 VAL HG12 1 1 
       11  90725 1 1  10 VAL HG13 H  439.881  -3.579  36.572 1.00 . A A .  10 VAL HG13 1 1 
       11  90726 1 1  10 VAL HG21 H  441.137  -6.937  35.709 1.00 . A A .  10 VAL HG21 1 1 
       11  90727 1 1  10 VAL HG22 H  439.787  -5.790  35.534 1.00 . A A .  10 VAL HG22 1 1 
       11  90728 1 1  10 VAL HG23 H  441.337  -5.473  34.719 1.00 . A A .  10 VAL HG23 1 1 
       11  90729 1 1  10 VAL N    N  443.141  -6.673  37.548 1.00 . A A .  10 VAL N    1 1 
       11  90730 1 1  10 VAL O    O  444.167  -3.362  37.463 1.00 . A A .  10 VAL O    1 1 
       11  90731 1 1  11 LYS C    C  445.390  -3.447  40.206 1.00 . A A .  11 LYS C    1 1 
       11  90732 1 1  11 LYS CA   C  443.863  -3.396  40.258 1.00 . A A .  11 LYS CA   1 1 
       11  90733 1 1  11 LYS CB   C  443.388  -3.689  41.699 1.00 . A A .  11 LYS CB   1 1 
       11  90734 1 1  11 LYS CD   C  440.812  -3.469  41.713 1.00 . A A .  11 LYS CD   1 1 
       11  90735 1 1  11 LYS CE   C  439.601  -2.652  42.205 1.00 . A A .  11 LYS CE   1 1 
       11  90736 1 1  11 LYS CG   C  442.161  -2.881  42.158 1.00 . A A .  11 LYS CG   1 1 
       11  90737 1 1  11 LYS H    H  442.659  -5.057  39.623 1.00 . A A .  11 LYS H    1 1 
       11  90738 1 1  11 LYS HA   H  443.550  -2.385  39.998 1.00 . A A .  11 LYS HA   1 1 
       11  90739 1 1  11 LYS HB2  H  443.152  -4.751  41.777 1.00 . A A .  11 LYS HB2  1 1 
       11  90740 1 1  11 LYS HB3  H  444.212  -3.469  42.378 1.00 . A A .  11 LYS HB3  1 1 
       11  90741 1 1  11 LYS HD2  H  440.789  -3.500  40.624 1.00 . A A .  11 LYS HD2  1 1 
       11  90742 1 1  11 LYS HD3  H  440.728  -4.486  42.095 1.00 . A A .  11 LYS HD3  1 1 
       11  90743 1 1  11 LYS HE2  H  439.762  -1.601  41.962 1.00 . A A .  11 LYS HE2  1 1 
       11  90744 1 1  11 LYS HE3  H  438.710  -3.003  41.685 1.00 . A A .  11 LYS HE3  1 1 
       11  90745 1 1  11 LYS HG2  H  442.172  -2.819  43.246 1.00 . A A .  11 LYS HG2  1 1 
       11  90746 1 1  11 LYS HG3  H  442.245  -1.874  41.749 1.00 . A A .  11 LYS HG3  1 1 
       11  90747 1 1  11 LYS HZ1  H  438.576  -2.228  43.949 1.00 . A A .  11 LYS HZ1  1 1 
       11  90748 1 1  11 LYS HZ2  H  440.194  -2.452  44.175 1.00 . A A .  11 LYS HZ2  1 1 
       11  90749 1 1  11 LYS HZ3  H  439.211  -3.750  43.910 1.00 . A A .  11 LYS HZ3  1 1 
       11  90750 1 1  11 LYS N    N  443.262  -4.323  39.279 1.00 . A A .  11 LYS N    1 1 
       11  90751 1 1  11 LYS NZ   N  439.377  -2.781  43.679 1.00 . A A .  11 LYS NZ   1 1 
       11  90752 1 1  11 LYS O    O  446.023  -2.398  40.157 1.00 . A A .  11 LYS O    1 1 
       11  90753 1 1  12 ALA C    C  447.962  -4.155  38.765 1.00 . A A .  12 ALA C    1 1 
       11  90754 1 1  12 ALA CA   C  447.424  -4.823  40.039 1.00 . A A .  12 ALA CA   1 1 
       11  90755 1 1  12 ALA CB   C  447.752  -6.322  40.086 1.00 . A A .  12 ALA CB   1 1 
       11  90756 1 1  12 ALA H    H  445.395  -5.468  40.217 1.00 . A A .  12 ALA H    1 1 
       11  90757 1 1  12 ALA HA   H  447.898  -4.347  40.897 1.00 . A A .  12 ALA HA   1 1 
       11  90758 1 1  12 ALA HB1  H  448.829  -6.462  39.995 1.00 . A A .  12 ALA HB1  1 1 
       11  90759 1 1  12 ALA HB2  H  447.411  -6.739  41.033 1.00 . A A .  12 ALA HB2  1 1 
       11  90760 1 1  12 ALA HB3  H  447.249  -6.830  39.263 1.00 . A A .  12 ALA HB3  1 1 
       11  90761 1 1  12 ALA N    N  445.977  -4.644  40.162 1.00 . A A .  12 ALA N    1 1 
       11  90762 1 1  12 ALA O    O  448.851  -3.308  38.849 1.00 . A A .  12 ALA O    1 1 
       11  90763 1 1  13 ALA C    C  447.606  -2.310  36.365 1.00 . A A .  13 ALA C    1 1 
       11  90764 1 1  13 ALA CA   C  447.731  -3.840  36.324 1.00 . A A .  13 ALA CA   1 1 
       11  90765 1 1  13 ALA CB   C  446.849  -4.446  35.227 1.00 . A A .  13 ALA CB   1 1 
       11  90766 1 1  13 ALA H    H  446.639  -5.151  37.605 1.00 . A A .  13 ALA H    1 1 
       11  90767 1 1  13 ALA HA   H  448.768  -4.091  36.104 1.00 . A A .  13 ALA HA   1 1 
       11  90768 1 1  13 ALA HB1  H  447.102  -3.997  34.267 1.00 . A A .  13 ALA HB1  1 1 
       11  90769 1 1  13 ALA HB2  H  447.015  -5.523  35.180 1.00 . A A .  13 ALA HB2  1 1 
       11  90770 1 1  13 ALA HB3  H  445.801  -4.251  35.454 1.00 . A A .  13 ALA HB3  1 1 
       11  90771 1 1  13 ALA N    N  447.373  -4.457  37.601 1.00 . A A .  13 ALA N    1 1 
       11  90772 1 1  13 ALA O    O  448.581  -1.598  36.116 1.00 . A A .  13 ALA O    1 1 
       11  90773 1 1  14 TRP C    C  447.105   0.364  37.839 1.00 . A A .  14 TRP C    1 1 
       11  90774 1 1  14 TRP CA   C  446.199  -0.343  36.815 1.00 . A A .  14 TRP CA   1 1 
       11  90775 1 1  14 TRP CB   C  444.710  -0.050  37.047 1.00 . A A .  14 TRP CB   1 1 
       11  90776 1 1  14 TRP CD1  C  443.875   2.352  37.142 1.00 . A A .  14 TRP CD1  1 1 
       11  90777 1 1  14 TRP CD2  C  444.244   1.634  35.045 1.00 . A A .  14 TRP CD2  1 1 
       11  90778 1 1  14 TRP CE2  C  443.849   3.000  34.953 1.00 . A A .  14 TRP CE2  1 1 
       11  90779 1 1  14 TRP CE3  C  444.525   0.966  33.832 1.00 . A A .  14 TRP CE3  1 1 
       11  90780 1 1  14 TRP CG   C  444.276   1.256  36.458 1.00 . A A .  14 TRP CG   1 1 
       11  90781 1 1  14 TRP CH2  C  444.080   2.999  32.544 1.00 . A A .  14 TRP CH2  1 1 
       11  90782 1 1  14 TRP CZ2  C  443.770   3.681  33.732 1.00 . A A .  14 TRP CZ2  1 1 
       11  90783 1 1  14 TRP CZ3  C  444.438   1.640  32.597 1.00 . A A .  14 TRP CZ3  1 1 
       11  90784 1 1  14 TRP H    H  445.686  -2.413  37.000 1.00 . A A .  14 TRP H    1 1 
       11  90785 1 1  14 TRP HA   H  446.452   0.064  35.836 1.00 . A A .  14 TRP HA   1 1 
       11  90786 1 1  14 TRP HB2  H  444.123  -0.848  36.594 1.00 . A A .  14 TRP HB2  1 1 
       11  90787 1 1  14 TRP HB3  H  444.516  -0.034  38.119 1.00 . A A .  14 TRP HB3  1 1 
       11  90788 1 1  14 TRP HD1  H  443.781   2.418  38.215 1.00 . A A .  14 TRP HD1  1 1 
       11  90789 1 1  14 TRP HE1  H  443.269   4.288  36.523 1.00 . A A .  14 TRP HE1  1 1 
       11  90790 1 1  14 TRP HE3  H  444.810  -0.076  33.853 1.00 . A A .  14 TRP HE3  1 1 
       11  90791 1 1  14 TRP HH2  H  444.044   3.515  31.596 1.00 . A A .  14 TRP HH2  1 1 
       11  90792 1 1  14 TRP HZ2  H  443.473   4.720  33.705 1.00 . A A .  14 TRP HZ2  1 1 
       11  90793 1 1  14 TRP HZ3  H  444.648   1.107  31.682 1.00 . A A .  14 TRP HZ3  1 1 
       11  90794 1 1  14 TRP N    N  446.437  -1.786  36.748 1.00 . A A .  14 TRP N    1 1 
       11  90795 1 1  14 TRP NE1  N  443.605   3.375  36.252 1.00 . A A .  14 TRP NE1  1 1 
       11  90796 1 1  14 TRP O    O  447.493   1.515  37.640 1.00 . A A .  14 TRP O    1 1 
       11  90797 1 1  15 GLY C    C  449.913   0.373  39.222 1.00 . A A .  15 GLY C    1 1 
       11  90798 1 1  15 GLY CA   C  448.539   0.113  39.850 1.00 . A A .  15 GLY CA   1 1 
       11  90799 1 1  15 GLY H    H  447.140  -1.264  39.025 1.00 . A A .  15 GLY H    1 1 
       11  90800 1 1  15 GLY HA2  H  448.185   1.039  40.303 1.00 . A A .  15 GLY HA2  1 1 
       11  90801 1 1  15 GLY HA3  H  448.646  -0.641  40.630 1.00 . A A .  15 GLY HA3  1 1 
       11  90802 1 1  15 GLY N    N  447.535  -0.345  38.888 1.00 . A A .  15 GLY N    1 1 
       11  90803 1 1  15 GLY O    O  450.510   1.419  39.486 1.00 . A A .  15 GLY O    1 1 
       11  90804 1 1  16 LYS C    C  451.486   0.792  36.523 1.00 . A A .  16 LYS C    1 1 
       11  90805 1 1  16 LYS CA   C  451.662  -0.290  37.602 1.00 . A A .  16 LYS CA   1 1 
       11  90806 1 1  16 LYS CB   C  452.271  -1.562  36.962 1.00 . A A .  16 LYS CB   1 1 
       11  90807 1 1  16 LYS CD   C  451.998  -3.363  38.838 1.00 . A A .  16 LYS CD   1 1 
       11  90808 1 1  16 LYS CE   C  453.490  -3.598  39.125 1.00 . A A .  16 LYS CE   1 1 
       11  90809 1 1  16 LYS CG   C  451.747  -2.945  37.380 1.00 . A A .  16 LYS CG   1 1 
       11  90810 1 1  16 LYS H    H  449.892  -1.382  38.188 1.00 . A A .  16 LYS H    1 1 
       11  90811 1 1  16 LYS HA   H  452.390   0.087  38.319 1.00 . A A .  16 LYS HA   1 1 
       11  90812 1 1  16 LYS HB2  H  452.121  -1.479  35.884 1.00 . A A .  16 LYS HB2  1 1 
       11  90813 1 1  16 LYS HB3  H  453.345  -1.545  37.148 1.00 . A A .  16 LYS HB3  1 1 
       11  90814 1 1  16 LYS HD2  H  451.628  -2.583  39.502 1.00 . A A .  16 LYS HD2  1 1 
       11  90815 1 1  16 LYS HD3  H  451.453  -4.287  39.038 1.00 . A A .  16 LYS HD3  1 1 
       11  90816 1 1  16 LYS HE2  H  453.900  -4.258  38.360 1.00 . A A .  16 LYS HE2  1 1 
       11  90817 1 1  16 LYS HE3  H  454.012  -2.642  39.089 1.00 . A A .  16 LYS HE3  1 1 
       11  90818 1 1  16 LYS HG2  H  450.671  -2.955  37.213 1.00 . A A .  16 LYS HG2  1 1 
       11  90819 1 1  16 LYS HG3  H  452.199  -3.693  36.728 1.00 . A A .  16 LYS HG3  1 1 
       11  90820 1 1  16 LYS HZ1  H  454.686  -4.357  40.624 1.00 . A A .  16 LYS HZ1  1 1 
       11  90821 1 1  16 LYS HZ2  H  453.221  -5.106  40.506 1.00 . A A .  16 LYS HZ2  1 1 
       11  90822 1 1  16 LYS HZ3  H  453.328  -3.604  41.181 1.00 . A A .  16 LYS HZ3  1 1 
       11  90823 1 1  16 LYS N    N  450.401  -0.524  38.344 1.00 . A A .  16 LYS N    1 1 
       11  90824 1 1  16 LYS NZ   N  453.699  -4.216  40.468 1.00 . A A .  16 LYS NZ   1 1 
       11  90825 1 1  16 LYS O    O  452.399   1.582  36.284 1.00 . A A .  16 LYS O    1 1 
       11  90826 1 1  17 VAL C    C  449.974   3.276  35.559 1.00 . A A .  17 VAL C    1 1 
       11  90827 1 1  17 VAL CA   C  449.927   1.880  34.921 1.00 . A A .  17 VAL CA   1 1 
       11  90828 1 1  17 VAL CB   C  448.545   1.578  34.311 1.00 . A A .  17 VAL CB   1 1 
       11  90829 1 1  17 VAL CG1  C  448.021   2.723  33.453 1.00 . A A .  17 VAL CG1  1 1 
       11  90830 1 1  17 VAL CG2  C  448.550   0.313  33.442 1.00 . A A .  17 VAL CG2  1 1 
       11  90831 1 1  17 VAL H    H  449.636   0.108  36.091 1.00 . A A .  17 VAL H    1 1 
       11  90832 1 1  17 VAL HA   H  450.658   1.861  34.111 1.00 . A A .  17 VAL HA   1 1 
       11  90833 1 1  17 VAL HB   H  447.843   1.422  35.130 1.00 . A A .  17 VAL HB   1 1 
       11  90834 1 1  17 VAL HG11 H  448.005   3.641  34.041 1.00 . A A .  17 VAL HG11 1 1 
       11  90835 1 1  17 VAL HG12 H  448.672   2.858  32.589 1.00 . A A .  17 VAL HG12 1 1 
       11  90836 1 1  17 VAL HG13 H  447.011   2.491  33.114 1.00 . A A .  17 VAL HG13 1 1 
       11  90837 1 1  17 VAL HG21 H  448.921  -0.528  34.027 1.00 . A A .  17 VAL HG21 1 1 
       11  90838 1 1  17 VAL HG22 H  447.536   0.102  33.104 1.00 . A A .  17 VAL HG22 1 1 
       11  90839 1 1  17 VAL HG23 H  449.196   0.469  32.578 1.00 . A A .  17 VAL HG23 1 1 
       11  90840 1 1  17 VAL N    N  450.307   0.835  35.891 1.00 . A A .  17 VAL N    1 1 
       11  90841 1 1  17 VAL O    O  450.568   4.175  34.971 1.00 . A A .  17 VAL O    1 1 
       11  90842 1 1  18 GLY C    C  449.448   5.986  36.895 1.00 . A A .  18 GLY C    1 1 
       11  90843 1 1  18 GLY CA   C  449.606   4.642  37.622 1.00 . A A .  18 GLY CA   1 1 
       11  90844 1 1  18 GLY H    H  448.899   2.685  37.153 1.00 . A A .  18 GLY H    1 1 
       11  90845 1 1  18 GLY HA2  H  448.856   4.597  38.412 1.00 . A A .  18 GLY HA2  1 1 
       11  90846 1 1  18 GLY HA3  H  450.593   4.613  38.082 1.00 . A A .  18 GLY HA3  1 1 
       11  90847 1 1  18 GLY N    N  449.450   3.444  36.778 1.00 . A A .  18 GLY N    1 1 
       11  90848 1 1  18 GLY O    O  448.546   6.165  36.076 1.00 . A A .  18 GLY O    1 1 
       11  90849 1 1  19 ALA C    C  450.513   8.232  35.003 1.00 . A A .  19 ALA C    1 1 
       11  90850 1 1  19 ALA CA   C  450.353   8.268  36.542 1.00 . A A .  19 ALA CA   1 1 
       11  90851 1 1  19 ALA CB   C  451.470   9.096  37.190 1.00 . A A .  19 ALA CB   1 1 
       11  90852 1 1  19 ALA H    H  451.045   6.742  37.873 1.00 . A A .  19 ALA H    1 1 
       11  90853 1 1  19 ALA HA   H  449.403   8.755  36.767 1.00 . A A .  19 ALA HA   1 1 
       11  90854 1 1  19 ALA HB1  H  451.500  10.086  36.734 1.00 . A A .  19 ALA HB1  1 1 
       11  90855 1 1  19 ALA HB2  H  452.427   8.598  37.040 1.00 . A A .  19 ALA HB2  1 1 
       11  90856 1 1  19 ALA HB3  H  451.274   9.195  38.257 1.00 . A A .  19 ALA HB3  1 1 
       11  90857 1 1  19 ALA N    N  450.339   6.943  37.179 1.00 . A A .  19 ALA N    1 1 
       11  90858 1 1  19 ALA O    O  450.108   9.172  34.316 1.00 . A A .  19 ALA O    1 1 
       11  90859 1 1  20 HIS C    C  449.935   6.675  32.252 1.00 . A A .  20 HIS C    1 1 
       11  90860 1 1  20 HIS CA   C  451.251   6.949  33.003 1.00 . A A .  20 HIS CA   1 1 
       11  90861 1 1  20 HIS CB   C  452.230   5.794  32.746 1.00 . A A .  20 HIS CB   1 1 
       11  90862 1 1  20 HIS CD2  C  454.386   6.497  33.987 1.00 . A A .  20 HIS CD2  1 1 
       11  90863 1 1  20 HIS CE1  C  454.566   4.815  35.397 1.00 . A A .  20 HIS CE1  1 1 
       11  90864 1 1  20 HIS CG   C  453.344   5.638  33.758 1.00 . A A .  20 HIS CG   1 1 
       11  90865 1 1  20 HIS H    H  451.382   6.412  35.065 1.00 . A A .  20 HIS H    1 1 
       11  90866 1 1  20 HIS HA   H  451.689   7.860  32.592 1.00 . A A .  20 HIS HA   1 1 
       11  90867 1 1  20 HIS HB2  H  451.658   4.866  32.733 1.00 . A A .  20 HIS HB2  1 1 
       11  90868 1 1  20 HIS HB3  H  452.677   5.935  31.762 1.00 . A A .  20 HIS HB3  1 1 
       11  90869 1 1  20 HIS HD1  H  452.851   3.808  34.728 1.00 . A A .  20 HIS HD1  1 1 
       11  90870 1 1  20 HIS HD2  H  454.577   7.418  33.457 1.00 . A A .  20 HIS HD2  1 1 
       11  90871 1 1  20 HIS HE1  H  454.919   4.159  36.178 1.00 . A A .  20 HIS HE1  1 1 
       11  90872 1 1  20 HIS N    N  451.068   7.147  34.448 1.00 . A A .  20 HIS N    1 1 
       11  90873 1 1  20 HIS ND1  N  453.472   4.599  34.649 1.00 . A A .  20 HIS ND1  1 1 
       11  90874 1 1  20 HIS NE2  N  455.160   5.968  35.032 1.00 . A A .  20 HIS NE2  1 1 
       11  90875 1 1  20 HIS O    O  449.912   6.727  31.021 1.00 . A A .  20 HIS O    1 1 
       11  90876 1 1  21 ALA C    C  447.079   6.938  31.231 1.00 . A A .  21 ALA C    1 1 
       11  90877 1 1  21 ALA CA   C  447.538   6.028  32.384 1.00 . A A .  21 ALA CA   1 1 
       11  90878 1 1  21 ALA CB   C  446.497   6.019  33.511 1.00 . A A .  21 ALA CB   1 1 
       11  90879 1 1  21 ALA H    H  448.897   6.451  33.967 1.00 . A A .  21 ALA H    1 1 
       11  90880 1 1  21 ALA HA   H  447.622   5.012  31.997 1.00 . A A .  21 ALA HA   1 1 
       11  90881 1 1  21 ALA HB1  H  446.925   5.554  34.398 1.00 . A A .  21 ALA HB1  1 1 
       11  90882 1 1  21 ALA HB2  H  446.205   7.043  33.744 1.00 . A A .  21 ALA HB2  1 1 
       11  90883 1 1  21 ALA HB3  H  445.620   5.456  33.192 1.00 . A A .  21 ALA HB3  1 1 
       11  90884 1 1  21 ALA N    N  448.832   6.399  32.962 1.00 . A A .  21 ALA N    1 1 
       11  90885 1 1  21 ALA O    O  446.661   6.445  30.184 1.00 . A A .  21 ALA O    1 1 
       11  90886 1 1  22 GLY C    C  447.622   9.125  29.085 1.00 . A A .  22 GLY C    1 1 
       11  90887 1 1  22 GLY CA   C  446.793   9.227  30.364 1.00 . A A .  22 GLY CA   1 1 
       11  90888 1 1  22 GLY H    H  447.554   8.612  32.272 1.00 . A A .  22 GLY H    1 1 
       11  90889 1 1  22 GLY HA2  H  445.746   9.054  30.111 1.00 . A A .  22 GLY HA2  1 1 
       11  90890 1 1  22 GLY HA3  H  446.894  10.236  30.768 1.00 . A A .  22 GLY HA3  1 1 
       11  90891 1 1  22 GLY N    N  447.187   8.262  31.398 1.00 . A A .  22 GLY N    1 1 
       11  90892 1 1  22 GLY O    O  447.077   9.267  27.993 1.00 . A A .  22 GLY O    1 1 
       11  90893 1 1  23 GLU C    C  449.379   7.288  27.327 1.00 . A A .  23 GLU C    1 1 
       11  90894 1 1  23 GLU CA   C  449.805   8.559  28.076 1.00 . A A .  23 GLU CA   1 1 
       11  90895 1 1  23 GLU CB   C  451.267   8.416  28.549 1.00 . A A .  23 GLU CB   1 1 
       11  90896 1 1  23 GLU CD   C  451.513  10.889  29.193 1.00 . A A .  23 GLU CD   1 1 
       11  90897 1 1  23 GLU CG   C  451.723   9.422  29.619 1.00 . A A .  23 GLU CG   1 1 
       11  90898 1 1  23 GLU H    H  449.289   8.718  30.143 1.00 . A A .  23 GLU H    1 1 
       11  90899 1 1  23 GLU HA   H  449.739   9.406  27.393 1.00 . A A .  23 GLU HA   1 1 
       11  90900 1 1  23 GLU HB2  H  451.389   7.415  28.958 1.00 . A A .  23 GLU HB2  1 1 
       11  90901 1 1  23 GLU HB3  H  451.920   8.517  27.682 1.00 . A A .  23 GLU HB3  1 1 
       11  90902 1 1  23 GLU HG2  H  451.164   9.238  30.537 1.00 . A A .  23 GLU HG2  1 1 
       11  90903 1 1  23 GLU HG3  H  452.783   9.265  29.813 1.00 . A A .  23 GLU HG3  1 1 
       11  90904 1 1  23 GLU N    N  448.909   8.801  29.210 1.00 . A A .  23 GLU N    1 1 
       11  90905 1 1  23 GLU O    O  449.232   7.300  26.106 1.00 . A A .  23 GLU O    1 1 
       11  90906 1 1  23 GLU OE1  O  452.160  11.338  28.216 1.00 . A A .  23 GLU OE1  1 1 
       11  90907 1 1  23 GLU OE2  O  450.725  11.608  29.852 1.00 . A A .  23 GLU OE2  1 1 
       11  90908 1 1  24 TYR C    C  447.277   5.078  26.795 1.00 . A A .  24 TYR C    1 1 
       11  90909 1 1  24 TYR CA   C  448.651   4.935  27.471 1.00 . A A .  24 TYR CA   1 1 
       11  90910 1 1  24 TYR CB   C  448.628   3.818  28.533 1.00 . A A .  24 TYR CB   1 1 
       11  90911 1 1  24 TYR CD1  C  451.157   4.124  29.005 1.00 . A A .  24 TYR CD1  1 1 
       11  90912 1 1  24 TYR CD2  C  449.863   2.526  30.304 1.00 . A A .  24 TYR CD2  1 1 
       11  90913 1 1  24 TYR CE1  C  452.288   3.854  29.796 1.00 . A A .  24 TYR CE1  1 1 
       11  90914 1 1  24 TYR CE2  C  451.004   2.226  31.074 1.00 . A A .  24 TYR CE2  1 1 
       11  90915 1 1  24 TYR CG   C  449.922   3.492  29.280 1.00 . A A .  24 TYR CG   1 1 
       11  90916 1 1  24 TYR CZ   C  452.212   2.910  30.841 1.00 . A A .  24 TYR CZ   1 1 
       11  90917 1 1  24 TYR H    H  449.193   6.263  29.064 1.00 . A A .  24 TYR H    1 1 
       11  90918 1 1  24 TYR HA   H  449.372   4.652  26.704 1.00 . A A .  24 TYR HA   1 1 
       11  90919 1 1  24 TYR HB2  H  447.872   4.076  29.272 1.00 . A A .  24 TYR HB2  1 1 
       11  90920 1 1  24 TYR HB3  H  448.308   2.904  28.031 1.00 . A A .  24 TYR HB3  1 1 
       11  90921 1 1  24 TYR HD1  H  451.230   4.818  28.181 1.00 . A A .  24 TYR HD1  1 1 
       11  90922 1 1  24 TYR HD2  H  448.935   2.012  30.501 1.00 . A A .  24 TYR HD2  1 1 
       11  90923 1 1  24 TYR HE1  H  453.217   4.371  29.602 1.00 . A A .  24 TYR HE1  1 1 
       11  90924 1 1  24 TYR HE2  H  450.952   1.470  31.842 1.00 . A A .  24 TYR HE2  1 1 
       11  90925 1 1  24 TYR HH   H  453.306   3.287  32.361 1.00 . A A .  24 TYR HH   1 1 
       11  90926 1 1  24 TYR N    N  449.096   6.204  28.060 1.00 . A A .  24 TYR N    1 1 
       11  90927 1 1  24 TYR O    O  447.059   4.494  25.734 1.00 . A A .  24 TYR O    1 1 
       11  90928 1 1  24 TYR OH   O  453.287   2.657  31.639 1.00 . A A .  24 TYR OH   1 1 
       11  90929 1 1  25 GLY C    C  445.325   7.111  25.451 1.00 . A A .  25 GLY C    1 1 
       11  90930 1 1  25 GLY CA   C  445.113   6.276  26.713 1.00 . A A .  25 GLY CA   1 1 
       11  90931 1 1  25 GLY H    H  446.572   6.266  28.269 1.00 . A A .  25 GLY H    1 1 
       11  90932 1 1  25 GLY HA2  H  444.567   5.371  26.445 1.00 . A A .  25 GLY HA2  1 1 
       11  90933 1 1  25 GLY HA3  H  444.517   6.852  27.421 1.00 . A A .  25 GLY HA3  1 1 
       11  90934 1 1  25 GLY N    N  446.372   5.892  27.352 1.00 . A A .  25 GLY N    1 1 
       11  90935 1 1  25 GLY O    O  444.765   6.789  24.409 1.00 . A A .  25 GLY O    1 1 
       11  90936 1 1  26 ALA C    C  447.095   8.134  23.201 1.00 . A A .  26 ALA C    1 1 
       11  90937 1 1  26 ALA CA   C  446.522   8.972  24.357 1.00 . A A .  26 ALA CA   1 1 
       11  90938 1 1  26 ALA CB   C  447.509  10.045  24.831 1.00 . A A .  26 ALA CB   1 1 
       11  90939 1 1  26 ALA H    H  446.595   8.358  26.400 1.00 . A A .  26 ALA H    1 1 
       11  90940 1 1  26 ALA HA   H  445.617   9.468  24.004 1.00 . A A .  26 ALA HA   1 1 
       11  90941 1 1  26 ALA HB1  H  447.786  10.681  23.990 1.00 . A A .  26 ALA HB1  1 1 
       11  90942 1 1  26 ALA HB2  H  447.041  10.652  25.606 1.00 . A A .  26 ALA HB2  1 1 
       11  90943 1 1  26 ALA HB3  H  448.401   9.567  25.235 1.00 . A A .  26 ALA HB3  1 1 
       11  90944 1 1  26 ALA N    N  446.172   8.140  25.509 1.00 . A A .  26 ALA N    1 1 
       11  90945 1 1  26 ALA O    O  446.646   8.244  22.062 1.00 . A A .  26 ALA O    1 1 
       11  90946 1 1  27 GLU C    C  447.526   5.299  22.010 1.00 . A A .  27 GLU C    1 1 
       11  90947 1 1  27 GLU CA   C  448.579   6.285  22.522 1.00 . A A .  27 GLU CA   1 1 
       11  90948 1 1  27 GLU CB   C  449.738   5.515  23.162 1.00 . A A .  27 GLU CB   1 1 
       11  90949 1 1  27 GLU CD   C  452.084   5.674  24.147 1.00 . A A .  27 GLU CD   1 1 
       11  90950 1 1  27 GLU CG   C  450.981   6.397  23.346 1.00 . A A .  27 GLU CG   1 1 
       11  90951 1 1  27 GLU H    H  448.377   7.195  24.443 1.00 . A A .  27 GLU H    1 1 
       11  90952 1 1  27 GLU HA   H  448.965   6.849  21.672 1.00 . A A .  27 GLU HA   1 1 
       11  90953 1 1  27 GLU HB2  H  449.422   5.140  24.134 1.00 . A A .  27 GLU HB2  1 1 
       11  90954 1 1  27 GLU HB3  H  449.997   4.671  22.522 1.00 . A A .  27 GLU HB3  1 1 
       11  90955 1 1  27 GLU HG2  H  451.374   6.660  22.363 1.00 . A A .  27 GLU HG2  1 1 
       11  90956 1 1  27 GLU HG3  H  450.696   7.307  23.872 1.00 . A A .  27 GLU HG3  1 1 
       11  90957 1 1  27 GLU N    N  448.029   7.230  23.496 1.00 . A A .  27 GLU N    1 1 
       11  90958 1 1  27 GLU O    O  447.501   4.983  20.818 1.00 . A A .  27 GLU O    1 1 
       11  90959 1 1  27 GLU OE1  O  452.371   4.486  23.865 1.00 . A A .  27 GLU OE1  1 1 
       11  90960 1 1  27 GLU OE2  O  452.704   6.310  25.036 1.00 . A A .  27 GLU OE2  1 1 
       11  90961 1 1  28 ALA C    C  444.566   4.588  21.497 1.00 . A A .  28 ALA C    1 1 
       11  90962 1 1  28 ALA CA   C  445.559   3.923  22.465 1.00 . A A .  28 ALA CA   1 1 
       11  90963 1 1  28 ALA CB   C  444.862   3.371  23.714 1.00 . A A .  28 ALA CB   1 1 
       11  90964 1 1  28 ALA H    H  446.677   5.114  23.842 1.00 . A A .  28 ALA H    1 1 
       11  90965 1 1  28 ALA HA   H  446.020   3.086  21.944 1.00 . A A .  28 ALA HA   1 1 
       11  90966 1 1  28 ALA HB1  H  443.952   2.850  23.420 1.00 . A A .  28 ALA HB1  1 1 
       11  90967 1 1  28 ALA HB2  H  445.529   2.679  24.225 1.00 . A A .  28 ALA HB2  1 1 
       11  90968 1 1  28 ALA HB3  H  444.611   4.194  24.383 1.00 . A A .  28 ALA HB3  1 1 
       11  90969 1 1  28 ALA N    N  446.622   4.830  22.874 1.00 . A A .  28 ALA N    1 1 
       11  90970 1 1  28 ALA O    O  444.164   3.983  20.500 1.00 . A A .  28 ALA O    1 1 
       11  90971 1 1  29 LEU C    C  444.193   6.968  19.533 1.00 . A A .  29 LEU C    1 1 
       11  90972 1 1  29 LEU CA   C  443.451   6.709  20.854 1.00 . A A .  29 LEU CA   1 1 
       11  90973 1 1  29 LEU CB   C  443.149   8.026  21.586 1.00 . A A .  29 LEU CB   1 1 
       11  90974 1 1  29 LEU CD1  C  442.248   9.160  23.603 1.00 . A A .  29 LEU CD1  1 1 
       11  90975 1 1  29 LEU CD2  C  440.753   7.621  22.313 1.00 . A A .  29 LEU CD2  1 1 
       11  90976 1 1  29 LEU CG   C  442.186   7.876  22.779 1.00 . A A .  29 LEU CG   1 1 
       11  90977 1 1  29 LEU H    H  444.531   6.247  22.629 1.00 . A A .  29 LEU H    1 1 
       11  90978 1 1  29 LEU HA   H  442.507   6.212  20.630 1.00 . A A .  29 LEU HA   1 1 
       11  90979 1 1  29 LEU HB2  H  444.088   8.447  21.948 1.00 . A A .  29 LEU HB2  1 1 
       11  90980 1 1  29 LEU HB3  H  442.706   8.720  20.874 1.00 . A A .  29 LEU HB3  1 1 
       11  90981 1 1  29 LEU HD11 H  441.572   9.078  24.455 1.00 . A A .  29 LEU HD11 1 1 
       11  90982 1 1  29 LEU HD12 H  441.949  10.005  22.982 1.00 . A A .  29 LEU HD12 1 1 
       11  90983 1 1  29 LEU HD13 H  443.266   9.315  23.961 1.00 . A A .  29 LEU HD13 1 1 
       11  90984 1 1  29 LEU HD21 H  440.719   6.704  21.726 1.00 . A A .  29 LEU HD21 1 1 
       11  90985 1 1  29 LEU HD22 H  440.102   7.521  23.182 1.00 . A A .  29 LEU HD22 1 1 
       11  90986 1 1  29 LEU HD23 H  440.415   8.457  21.701 1.00 . A A .  29 LEU HD23 1 1 
       11  90987 1 1  29 LEU HG   H  442.512   7.040  23.398 1.00 . A A .  29 LEU HG   1 1 
       11  90988 1 1  29 LEU N    N  444.229   5.851  21.751 1.00 . A A .  29 LEU N    1 1 
       11  90989 1 1  29 LEU O    O  443.592   6.855  18.468 1.00 . A A .  29 LEU O    1 1 
       11  90990 1 1  30 GLU C    C  446.319   6.201  17.464 1.00 . A A .  30 GLU C    1 1 
       11  90991 1 1  30 GLU CA   C  446.337   7.430  18.387 1.00 . A A .  30 GLU CA   1 1 
       11  90992 1 1  30 GLU CB   C  447.768   7.807  18.815 1.00 . A A .  30 GLU CB   1 1 
       11  90993 1 1  30 GLU CD   C  450.034   8.696  18.111 1.00 . A A .  30 GLU CD   1 1 
       11  90994 1 1  30 GLU CG   C  448.623   8.292  17.638 1.00 . A A .  30 GLU CG   1 1 
       11  90995 1 1  30 GLU H    H  445.941   7.306  20.486 1.00 . A A .  30 GLU H    1 1 
       11  90996 1 1  30 GLU HA   H  445.926   8.270  17.827 1.00 . A A .  30 GLU HA   1 1 
       11  90997 1 1  30 GLU HB2  H  447.717   8.596  19.567 1.00 . A A .  30 GLU HB2  1 1 
       11  90998 1 1  30 GLU HB3  H  448.244   6.931  19.255 1.00 . A A .  30 GLU HB3  1 1 
       11  90999 1 1  30 GLU HG2  H  448.709   7.491  16.906 1.00 . A A .  30 GLU HG2  1 1 
       11  91000 1 1  30 GLU HG3  H  448.140   9.152  17.176 1.00 . A A .  30 GLU HG3  1 1 
       11  91001 1 1  30 GLU N    N  445.501   7.234  19.581 1.00 . A A .  30 GLU N    1 1 
       11  91002 1 1  30 GLU O    O  446.084   6.335  16.263 1.00 . A A .  30 GLU O    1 1 
       11  91003 1 1  30 GLU OE1  O  450.182   9.763  18.757 1.00 . A A .  30 GLU OE1  1 1 
       11  91004 1 1  30 GLU OE2  O  451.007   7.958  17.824 1.00 . A A .  30 GLU OE2  1 1 
       11  91005 1 1  31 ARG C    C  444.901   3.531  16.709 1.00 . A A .  31 ARG C    1 1 
       11  91006 1 1  31 ARG CA   C  446.329   3.751  17.206 1.00 . A A .  31 ARG CA   1 1 
       11  91007 1 1  31 ARG CB   C  446.853   2.535  17.994 1.00 . A A .  31 ARG CB   1 1 
       11  91008 1 1  31 ARG CD   C  446.258   0.138  17.180 1.00 . A A .  31 ARG CD   1 1 
       11  91009 1 1  31 ARG CG   C  447.203   1.342  17.079 1.00 . A A .  31 ARG CG   1 1 
       11  91010 1 1  31 ARG CZ   C  444.037  -0.629  16.344 1.00 . A A .  31 ARG CZ   1 1 
       11  91011 1 1  31 ARG H    H  446.683   4.906  18.994 1.00 . A A .  31 ARG H    1 1 
       11  91012 1 1  31 ARG HA   H  446.964   3.865  16.328 1.00 . A A .  31 ARG HA   1 1 
       11  91013 1 1  31 ARG HB2  H  447.750   2.833  18.539 1.00 . A A .  31 ARG HB2  1 1 
       11  91014 1 1  31 ARG HB3  H  446.092   2.222  18.709 1.00 . A A .  31 ARG HB3  1 1 
       11  91015 1 1  31 ARG HD2  H  446.763  -0.726  16.749 1.00 . A A .  31 ARG HD2  1 1 
       11  91016 1 1  31 ARG HD3  H  446.063  -0.063  18.234 1.00 . A A .  31 ARG HD3  1 1 
       11  91017 1 1  31 ARG HE   H  444.771   1.214  16.089 1.00 . A A .  31 ARG HE   1 1 
       11  91018 1 1  31 ARG HG2  H  447.210   1.690  16.047 1.00 . A A .  31 ARG HG2  1 1 
       11  91019 1 1  31 ARG HG3  H  448.207   1.004  17.337 1.00 . A A .  31 ARG HG3  1 1 
       11  91020 1 1  31 ARG HH11 H  444.882  -2.008  17.534 1.00 . A A .  31 ARG HH11 1 1 
       11  91021 1 1  31 ARG HH12 H  443.376  -2.475  16.777 1.00 . A A .  31 ARG HH12 1 1 
       11  91022 1 1  31 ARG HH21 H  442.930   0.466  15.081 1.00 . A A .  31 ARG HH21 1 1 
       11  91023 1 1  31 ARG HH22 H  442.317  -1.131  15.446 1.00 . A A .  31 ARG HH22 1 1 
       11  91024 1 1  31 ARG N    N  446.468   4.983  18.009 1.00 . A A .  31 ARG N    1 1 
       11  91025 1 1  31 ARG NE   N  444.966   0.307  16.488 1.00 . A A .  31 ARG NE   1 1 
       11  91026 1 1  31 ARG NH1  N  444.103  -1.790  16.929 1.00 . A A .  31 ARG NH1  1 1 
       11  91027 1 1  31 ARG NH2  N  443.019  -0.416  15.566 1.00 . A A .  31 ARG NH2  1 1 
       11  91028 1 1  31 ARG O    O  444.725   3.026  15.605 1.00 . A A .  31 ARG O    1 1 
       11  91029 1 1  32 MET C    C  442.195   4.669  15.843 1.00 . A A .  32 MET C    1 1 
       11  91030 1 1  32 MET CA   C  442.473   3.770  17.062 1.00 . A A .  32 MET CA   1 1 
       11  91031 1 1  32 MET CB   C  441.534   4.044  18.253 1.00 . A A .  32 MET CB   1 1 
       11  91032 1 1  32 MET CE   C  439.201   6.346  19.114 1.00 . A A .  32 MET CE   1 1 
       11  91033 1 1  32 MET CG   C  440.043   3.997  17.882 1.00 . A A .  32 MET CG   1 1 
       11  91034 1 1  32 MET H    H  444.076   4.225  18.420 1.00 . A A .  32 MET H    1 1 
       11  91035 1 1  32 MET HA   H  442.308   2.739  16.750 1.00 . A A .  32 MET HA   1 1 
       11  91036 1 1  32 MET HB2  H  441.722   3.291  19.019 1.00 . A A .  32 MET HB2  1 1 
       11  91037 1 1  32 MET HB3  H  441.765   5.028  18.662 1.00 . A A .  32 MET HB3  1 1 
       11  91038 1 1  32 MET HE1  H  438.770   7.344  19.035 1.00 . A A .  32 MET HE1  1 1 
       11  91039 1 1  32 MET HE2  H  440.197   6.413  19.551 1.00 . A A .  32 MET HE2  1 1 
       11  91040 1 1  32 MET HE3  H  438.567   5.725  19.747 1.00 . A A .  32 MET HE3  1 1 
       11  91041 1 1  32 MET HG2  H  439.919   3.326  17.032 1.00 . A A .  32 MET HG2  1 1 
       11  91042 1 1  32 MET HG3  H  439.496   3.589  18.731 1.00 . A A .  32 MET HG3  1 1 
       11  91043 1 1  32 MET N    N  443.879   3.876  17.494 1.00 . A A .  32 MET N    1 1 
       11  91044 1 1  32 MET O    O  441.604   4.187  14.877 1.00 . A A .  32 MET O    1 1 
       11  91045 1 1  32 MET SD   S  439.315   5.605  17.461 1.00 . A A .  32 MET SD   1 1 
       11  91046 1 1  33 PHE C    C  443.499   6.089  13.490 1.00 . A A .  33 PHE C    1 1 
       11  91047 1 1  33 PHE CA   C  442.758   6.769  14.654 1.00 . A A .  33 PHE CA   1 1 
       11  91048 1 1  33 PHE CB   C  443.366   8.147  15.031 1.00 . A A .  33 PHE CB   1 1 
       11  91049 1 1  33 PHE CD1  C  443.957   9.091  12.734 1.00 . A A .  33 PHE CD1  1 1 
       11  91050 1 1  33 PHE CD2  C  445.702   8.952  14.423 1.00 . A A .  33 PHE CD2  1 1 
       11  91051 1 1  33 PHE CE1  C  444.897   9.580  11.808 1.00 . A A .  33 PHE CE1  1 1 
       11  91052 1 1  33 PHE CE2  C  446.643   9.437  13.497 1.00 . A A .  33 PHE CE2  1 1 
       11  91053 1 1  33 PHE CG   C  444.355   8.760  14.045 1.00 . A A .  33 PHE CG   1 1 
       11  91054 1 1  33 PHE CZ   C  446.242   9.745  12.187 1.00 . A A .  33 PHE CZ   1 1 
       11  91055 1 1  33 PHE H    H  443.106   6.257  16.701 1.00 . A A .  33 PHE H    1 1 
       11  91056 1 1  33 PHE HA   H  441.730   6.939  14.335 1.00 . A A .  33 PHE HA   1 1 
       11  91057 1 1  33 PHE HB2  H  442.539   8.849  15.148 1.00 . A A .  33 PHE HB2  1 1 
       11  91058 1 1  33 PHE HB3  H  443.865   8.046  15.996 1.00 . A A .  33 PHE HB3  1 1 
       11  91059 1 1  33 PHE HD1  H  442.924   8.969  12.440 1.00 . A A .  33 PHE HD1  1 1 
       11  91060 1 1  33 PHE HD2  H  446.012   8.724  15.433 1.00 . A A .  33 PHE HD2  1 1 
       11  91061 1 1  33 PHE HE1  H  444.586   9.829  10.805 1.00 . A A .  33 PHE HE1  1 1 
       11  91062 1 1  33 PHE HE2  H  447.672   9.571  13.794 1.00 . A A .  33 PHE HE2  1 1 
       11  91063 1 1  33 PHE HZ   H  446.964  10.111  11.472 1.00 . A A .  33 PHE HZ   1 1 
       11  91064 1 1  33 PHE N    N  442.717   5.902  15.839 1.00 . A A .  33 PHE N    1 1 
       11  91065 1 1  33 PHE O    O  442.909   5.864  12.431 1.00 . A A .  33 PHE O    1 1 
       11  91066 1 1  34 LEU C    C  445.421   4.274  11.766 1.00 . A A .  34 LEU C    1 1 
       11  91067 1 1  34 LEU CA   C  445.654   5.609  12.489 1.00 . A A .  34 LEU CA   1 1 
       11  91068 1 1  34 LEU CB   C  447.122   5.895  12.866 1.00 . A A .  34 LEU CB   1 1 
       11  91069 1 1  34 LEU CD1  C  448.627   3.984  12.193 1.00 . A A .  34 LEU CD1  1 1 
       11  91070 1 1  34 LEU CD2  C  449.019   5.127  14.341 1.00 . A A .  34 LEU CD2  1 1 
       11  91071 1 1  34 LEU CG   C  447.933   4.688  13.360 1.00 . A A .  34 LEU CG   1 1 
       11  91072 1 1  34 LEU H    H  445.170   5.677  14.588 1.00 . A A .  34 LEU H    1 1 
       11  91073 1 1  34 LEU HA   H  445.367   6.388  11.782 1.00 . A A .  34 LEU HA   1 1 
       11  91074 1 1  34 LEU HB2  H  447.622   6.295  11.984 1.00 . A A .  34 LEU HB2  1 1 
       11  91075 1 1  34 LEU HB3  H  447.135   6.658  13.644 1.00 . A A .  34 LEU HB3  1 1 
       11  91076 1 1  34 LEU HD11 H  447.880   3.656  11.469 1.00 . A A .  34 LEU HD11 1 1 
       11  91077 1 1  34 LEU HD12 H  449.175   3.119  12.565 1.00 . A A .  34 LEU HD12 1 1 
       11  91078 1 1  34 LEU HD13 H  449.319   4.676  11.712 1.00 . A A .  34 LEU HD13 1 1 
       11  91079 1 1  34 LEU HD21 H  448.561   5.634  15.189 1.00 . A A .  34 LEU HD21 1 1 
       11  91080 1 1  34 LEU HD22 H  449.707   5.806  13.839 1.00 . A A .  34 LEU HD22 1 1 
       11  91081 1 1  34 LEU HD23 H  449.565   4.251  14.693 1.00 . A A .  34 LEU HD23 1 1 
       11  91082 1 1  34 LEU HG   H  447.264   3.986  13.856 1.00 . A A .  34 LEU HG   1 1 
       11  91083 1 1  34 LEU N    N  444.792   5.785  13.658 1.00 . A A .  34 LEU N    1 1 
       11  91084 1 1  34 LEU O    O  445.491   4.236  10.538 1.00 . A A .  34 LEU O    1 1 
       11  91085 1 1  35 SER C    C  443.530   1.846  11.067 1.00 . A A .  35 SER C    1 1 
       11  91086 1 1  35 SER CA   C  444.844   1.887  11.850 1.00 . A A .  35 SER CA   1 1 
       11  91087 1 1  35 SER CB   C  444.782   0.773  12.886 1.00 . A A .  35 SER CB   1 1 
       11  91088 1 1  35 SER H    H  445.049   3.264  13.493 1.00 . A A .  35 SER H    1 1 
       11  91089 1 1  35 SER HA   H  445.661   1.671  11.162 1.00 . A A .  35 SER HA   1 1 
       11  91090 1 1  35 SER HB2  H  443.814   0.794  13.386 1.00 . A A .  35 SER HB2  1 1 
       11  91091 1 1  35 SER HB3  H  444.911  -0.191  12.390 1.00 . A A .  35 SER HB3  1 1 
       11  91092 1 1  35 SER HG   H  445.989   0.113  14.277 1.00 . A A .  35 SER HG   1 1 
       11  91093 1 1  35 SER N    N  445.106   3.187  12.487 1.00 . A A .  35 SER N    1 1 
       11  91094 1 1  35 SER O    O  443.338   0.957  10.241 1.00 . A A .  35 SER O    1 1 
       11  91095 1 1  35 SER OG   O  445.809   0.950  13.840 1.00 . A A .  35 SER OG   1 1 
       11  91096 1 1  36 PHE C    C  440.662   4.143  10.696 1.00 . A A .  36 PHE C    1 1 
       11  91097 1 1  36 PHE CA   C  441.212   2.714  10.928 1.00 . A A .  36 PHE CA   1 1 
       11  91098 1 1  36 PHE CB   C  440.426   1.869  11.962 1.00 . A A .  36 PHE CB   1 1 
       11  91099 1 1  36 PHE CD1  C  440.013  -0.300  10.736 1.00 . A A .  36 PHE CD1  1 1 
       11  91100 1 1  36 PHE CD2  C  438.089   0.986  11.477 1.00 . A A .  36 PHE CD2  1 1 
       11  91101 1 1  36 PHE CE1  C  439.159  -1.289  10.217 1.00 . A A .  36 PHE CE1  1 1 
       11  91102 1 1  36 PHE CE2  C  437.231  -0.004  10.963 1.00 . A A .  36 PHE CE2  1 1 
       11  91103 1 1  36 PHE CG   C  439.483   0.842  11.366 1.00 . A A .  36 PHE CG   1 1 
       11  91104 1 1  36 PHE CZ   C  437.766  -1.141  10.333 1.00 . A A .  36 PHE CZ   1 1 
       11  91105 1 1  36 PHE H    H  442.892   3.550  11.937 1.00 . A A .  36 PHE H    1 1 
       11  91106 1 1  36 PHE HA   H  441.182   2.187   9.975 1.00 . A A .  36 PHE HA   1 1 
       11  91107 1 1  36 PHE HB2  H  441.139   1.354  12.603 1.00 . A A .  36 PHE HB2  1 1 
       11  91108 1 1  36 PHE HB3  H  439.837   2.551  12.577 1.00 . A A .  36 PHE HB3  1 1 
       11  91109 1 1  36 PHE HD1  H  441.084  -0.417  10.650 1.00 . A A .  36 PHE HD1  1 1 
       11  91110 1 1  36 PHE HD2  H  437.674   1.861  11.957 1.00 . A A .  36 PHE HD2  1 1 
       11  91111 1 1  36 PHE HE1  H  439.572  -2.159   9.731 1.00 . A A .  36 PHE HE1  1 1 
       11  91112 1 1  36 PHE HE2  H  436.161   0.109  11.054 1.00 . A A .  36 PHE HE2  1 1 
       11  91113 1 1  36 PHE HZ   H  437.107  -1.900   9.938 1.00 . A A .  36 PHE HZ   1 1 
       11  91114 1 1  36 PHE N    N  442.607   2.766  11.368 1.00 . A A .  36 PHE N    1 1 
       11  91115 1 1  36 PHE O    O  439.849   4.625  11.484 1.00 . A A .  36 PHE O    1 1 
       11  91116 1 1  37 PRO C    C  439.249   6.578   9.321 1.00 . A A .  37 PRO C    1 1 
       11  91117 1 1  37 PRO CA   C  440.762   6.284   9.419 1.00 . A A .  37 PRO CA   1 1 
       11  91118 1 1  37 PRO CB   C  441.493   6.693   8.134 1.00 . A A .  37 PRO CB   1 1 
       11  91119 1 1  37 PRO CD   C  442.134   4.462   8.687 1.00 . A A .  37 PRO CD   1 1 
       11  91120 1 1  37 PRO CG   C  442.692   5.751   8.093 1.00 . A A .  37 PRO CG   1 1 
       11  91121 1 1  37 PRO HA   H  441.166   6.882  10.236 1.00 . A A .  37 PRO HA   1 1 
       11  91122 1 1  37 PRO HB2  H  440.853   6.533   7.265 1.00 . A A .  37 PRO HB2  1 1 
       11  91123 1 1  37 PRO HB3  H  441.814   7.734   8.182 1.00 . A A .  37 PRO HB3  1 1 
       11  91124 1 1  37 PRO HD2  H  441.667   3.860   7.907 1.00 . A A .  37 PRO HD2  1 1 
       11  91125 1 1  37 PRO HD3  H  442.927   3.892   9.174 1.00 . A A .  37 PRO HD3  1 1 
       11  91126 1 1  37 PRO HG2  H  443.034   5.596   7.070 1.00 . A A .  37 PRO HG2  1 1 
       11  91127 1 1  37 PRO HG3  H  443.503   6.137   8.711 1.00 . A A .  37 PRO HG3  1 1 
       11  91128 1 1  37 PRO N    N  441.135   4.879   9.664 1.00 . A A .  37 PRO N    1 1 
       11  91129 1 1  37 PRO O    O  438.826   7.699   9.599 1.00 . A A .  37 PRO O    1 1 
       11  91130 1 1  38 THR C    C  436.450   6.025  10.553 1.00 . A A .  38 THR C    1 1 
       11  91131 1 1  38 THR CA   C  436.950   5.595   9.164 1.00 . A A .  38 THR CA   1 1 
       11  91132 1 1  38 THR CB   C  436.365   4.201   8.900 1.00 . A A .  38 THR CB   1 1 
       11  91133 1 1  38 THR CG2  C  436.312   3.846   7.420 1.00 . A A .  38 THR CG2  1 1 
       11  91134 1 1  38 THR H    H  438.838   4.723   8.668 1.00 . A A .  38 THR H    1 1 
       11  91135 1 1  38 THR HA   H  436.543   6.283   8.422 1.00 . A A .  38 THR HA   1 1 
       11  91136 1 1  38 THR HB   H  435.361   4.146   9.320 1.00 . A A .  38 THR HB   1 1 
       11  91137 1 1  38 THR HG1  H  437.246   3.420  10.460 1.00 . A A .  38 THR HG1  1 1 
       11  91138 1 1  38 THR HG21 H  435.889   2.848   7.299 1.00 . A A .  38 THR HG21 1 1 
       11  91139 1 1  38 THR HG22 H  437.320   3.864   7.005 1.00 . A A .  38 THR HG22 1 1 
       11  91140 1 1  38 THR HG23 H  435.690   4.569   6.893 1.00 . A A .  38 THR HG23 1 1 
       11  91141 1 1  38 THR N    N  438.422   5.572   9.022 1.00 . A A .  38 THR N    1 1 
       11  91142 1 1  38 THR O    O  435.368   6.600  10.666 1.00 . A A .  38 THR O    1 1 
       11  91143 1 1  38 THR OG1  O  437.185   3.233   9.520 1.00 . A A .  38 THR OG1  1 1 
       11  91144 1 1  39 THR C    C  436.985   7.900  13.005 1.00 . A A .  39 THR C    1 1 
       11  91145 1 1  39 THR CA   C  436.955   6.367  12.956 1.00 . A A .  39 THR CA   1 1 
       11  91146 1 1  39 THR CB   C  437.965   5.859  13.997 1.00 . A A .  39 THR CB   1 1 
       11  91147 1 1  39 THR CG2  C  437.952   4.340  14.164 1.00 . A A .  39 THR CG2  1 1 
       11  91148 1 1  39 THR H    H  438.066   5.262  11.495 1.00 . A A .  39 THR H    1 1 
       11  91149 1 1  39 THR HA   H  435.960   6.036  13.257 1.00 . A A .  39 THR HA   1 1 
       11  91150 1 1  39 THR HB   H  437.717   6.309  14.957 1.00 . A A .  39 THR HB   1 1 
       11  91151 1 1  39 THR HG1  H  439.570   6.951  14.248 1.00 . A A .  39 THR HG1  1 1 
       11  91152 1 1  39 THR HG21 H  438.688   4.051  14.914 1.00 . A A .  39 THR HG21 1 1 
       11  91153 1 1  39 THR HG22 H  438.195   3.867  13.214 1.00 . A A .  39 THR HG22 1 1 
       11  91154 1 1  39 THR HG23 H  436.960   4.019  14.488 1.00 . A A .  39 THR HG23 1 1 
       11  91155 1 1  39 THR N    N  437.233   5.823  11.616 1.00 . A A .  39 THR N    1 1 
       11  91156 1 1  39 THR O    O  436.180   8.514  13.706 1.00 . A A .  39 THR O    1 1 
       11  91157 1 1  39 THR OG1  O  439.278   6.258  13.650 1.00 . A A .  39 THR OG1  1 1 
       11  91158 1 1  40 LYS C    C  437.118  10.938  12.072 1.00 . A A .  40 LYS C    1 1 
       11  91159 1 1  40 LYS CA   C  438.244   9.971  12.455 1.00 . A A .  40 LYS CA   1 1 
       11  91160 1 1  40 LYS CB   C  439.578  10.278  11.728 1.00 . A A .  40 LYS CB   1 1 
       11  91161 1 1  40 LYS CD   C  440.909  11.858  13.347 1.00 . A A .  40 LYS CD   1 1 
       11  91162 1 1  40 LYS CE   C  439.945  11.798  14.543 1.00 . A A .  40 LYS CE   1 1 
       11  91163 1 1  40 LYS CG   C  440.211  11.663  11.987 1.00 . A A .  40 LYS CG   1 1 
       11  91164 1 1  40 LYS H    H  438.377   8.038  11.535 1.00 . A A .  40 LYS H    1 1 
       11  91165 1 1  40 LYS HA   H  438.428  10.109  13.520 1.00 . A A .  40 LYS HA   1 1 
       11  91166 1 1  40 LYS HB2  H  440.302   9.515  12.009 1.00 . A A .  40 LYS HB2  1 1 
       11  91167 1 1  40 LYS HB3  H  439.394  10.195  10.656 1.00 . A A .  40 LYS HB3  1 1 
       11  91168 1 1  40 LYS HD2  H  441.666  11.082  13.467 1.00 . A A .  40 LYS HD2  1 1 
       11  91169 1 1  40 LYS HD3  H  441.400  12.831  13.348 1.00 . A A .  40 LYS HD3  1 1 
       11  91170 1 1  40 LYS HE2  H  439.017  12.302  14.274 1.00 . A A .  40 LYS HE2  1 1 
       11  91171 1 1  40 LYS HE3  H  439.728  10.752  14.764 1.00 . A A .  40 LYS HE3  1 1 
       11  91172 1 1  40 LYS HG2  H  440.951  11.838  11.206 1.00 . A A .  40 LYS HG2  1 1 
       11  91173 1 1  40 LYS HG3  H  439.430  12.419  11.892 1.00 . A A .  40 LYS HG3  1 1 
       11  91174 1 1  40 LYS HZ1  H  441.294  13.013  15.522 1.00 . A A .  40 LYS HZ1  1 1 
       11  91175 1 1  40 LYS HZ2  H  440.801  11.720  16.419 1.00 . A A .  40 LYS HZ2  1 1 
       11  91176 1 1  40 LYS HZ3  H  439.794  13.009  16.206 1.00 . A A .  40 LYS HZ3  1 1 
       11  91177 1 1  40 LYS N    N  437.899   8.550  12.264 1.00 . A A .  40 LYS N    1 1 
       11  91178 1 1  40 LYS NZ   N  440.504  12.437  15.772 1.00 . A A .  40 LYS NZ   1 1 
       11  91179 1 1  40 LYS O    O  436.953  11.953  12.740 1.00 . A A .  40 LYS O    1 1 
       11  91180 1 1  41 THR C    C  434.077  11.633  11.799 1.00 . A A .  41 THR C    1 1 
       11  91181 1 1  41 THR CA   C  435.115  11.415  10.678 1.00 . A A .  41 THR CA   1 1 
       11  91182 1 1  41 THR CB   C  434.442  10.822   9.429 1.00 . A A .  41 THR CB   1 1 
       11  91183 1 1  41 THR CG2  C  433.933   9.396   9.640 1.00 . A A .  41 THR CG2  1 1 
       11  91184 1 1  41 THR H    H  436.479   9.754  10.568 1.00 . A A .  41 THR H    1 1 
       11  91185 1 1  41 THR HA   H  435.488  12.400  10.397 1.00 . A A .  41 THR HA   1 1 
       11  91186 1 1  41 THR HB   H  435.181  10.800   8.627 1.00 . A A .  41 THR HB   1 1 
       11  91187 1 1  41 THR HG1  H  433.465  11.827   8.075 1.00 . A A .  41 THR HG1  1 1 
       11  91188 1 1  41 THR HG21 H  433.469   9.036   8.722 1.00 . A A .  41 THR HG21 1 1 
       11  91189 1 1  41 THR HG22 H  433.199   9.389  10.445 1.00 . A A .  41 THR HG22 1 1 
       11  91190 1 1  41 THR HG23 H  434.769   8.749   9.904 1.00 . A A .  41 THR HG23 1 1 
       11  91191 1 1  41 THR N    N  436.292  10.607  11.077 1.00 . A A .  41 THR N    1 1 
       11  91192 1 1  41 THR O    O  433.382  12.647  11.805 1.00 . A A .  41 THR O    1 1 
       11  91193 1 1  41 THR OG1  O  433.372  11.633   9.009 1.00 . A A .  41 THR OG1  1 1 
       11  91194 1 1  42 TYR C    C  433.619  12.112  14.877 1.00 . A A .  42 TYR C    1 1 
       11  91195 1 1  42 TYR CA   C  433.139  10.956  13.976 1.00 . A A .  42 TYR CA   1 1 
       11  91196 1 1  42 TYR CB   C  433.010   9.661  14.795 1.00 . A A .  42 TYR CB   1 1 
       11  91197 1 1  42 TYR CD1  C  430.657   8.898  14.275 1.00 . A A .  42 TYR CD1  1 1 
       11  91198 1 1  42 TYR CD2  C  432.518   7.451  13.642 1.00 . A A .  42 TYR CD2  1 1 
       11  91199 1 1  42 TYR CE1  C  429.742   7.950  13.772 1.00 . A A .  42 TYR CE1  1 1 
       11  91200 1 1  42 TYR CE2  C  431.603   6.497  13.159 1.00 . A A .  42 TYR CE2  1 1 
       11  91201 1 1  42 TYR CG   C  432.045   8.652  14.206 1.00 . A A .  42 TYR CG   1 1 
       11  91202 1 1  42 TYR CZ   C  430.220   6.745  13.217 1.00 . A A .  42 TYR CZ   1 1 
       11  91203 1 1  42 TYR H    H  434.534   9.889  12.737 1.00 . A A .  42 TYR H    1 1 
       11  91204 1 1  42 TYR HA   H  432.144  11.215  13.615 1.00 . A A .  42 TYR HA   1 1 
       11  91205 1 1  42 TYR HB2  H  433.994   9.197  14.859 1.00 . A A .  42 TYR HB2  1 1 
       11  91206 1 1  42 TYR HB3  H  432.678   9.917  15.801 1.00 . A A .  42 TYR HB3  1 1 
       11  91207 1 1  42 TYR HD1  H  430.294   9.816  14.712 1.00 . A A .  42 TYR HD1  1 1 
       11  91208 1 1  42 TYR HD2  H  433.581   7.262  13.582 1.00 . A A .  42 TYR HD2  1 1 
       11  91209 1 1  42 TYR HE1  H  428.681   8.145  13.813 1.00 . A A .  42 TYR HE1  1 1 
       11  91210 1 1  42 TYR HE2  H  431.965   5.569  12.742 1.00 . A A .  42 TYR HE2  1 1 
       11  91211 1 1  42 TYR HH   H  429.529   5.662  11.809 1.00 . A A .  42 TYR HH   1 1 
       11  91212 1 1  42 TYR N    N  433.993  10.739  12.797 1.00 . A A .  42 TYR N    1 1 
       11  91213 1 1  42 TYR O    O  432.802  12.693  15.589 1.00 . A A .  42 TYR O    1 1 
       11  91214 1 1  42 TYR OH   O  429.354   5.814  12.740 1.00 . A A .  42 TYR OH   1 1 
       11  91215 1 1  43 PHE C    C  436.704  14.223  14.886 1.00 . A A .  43 PHE C    1 1 
       11  91216 1 1  43 PHE CA   C  435.496  13.571  15.605 1.00 . A A .  43 PHE CA   1 1 
       11  91217 1 1  43 PHE CB   C  435.768  13.144  17.065 1.00 . A A .  43 PHE CB   1 1 
       11  91218 1 1  43 PHE CD1  C  436.921  10.868  16.866 1.00 . A A .  43 PHE CD1  1 1 
       11  91219 1 1  43 PHE CD2  C  437.955  12.604  18.221 1.00 . A A .  43 PHE CD2  1 1 
       11  91220 1 1  43 PHE CE1  C  437.960   9.985  17.212 1.00 . A A .  43 PHE CE1  1 1 
       11  91221 1 1  43 PHE CE2  C  438.981  11.716  18.583 1.00 . A A .  43 PHE CE2  1 1 
       11  91222 1 1  43 PHE CG   C  436.916  12.188  17.363 1.00 . A A .  43 PHE CG   1 1 
       11  91223 1 1  43 PHE CZ   C  438.987  10.403  18.078 1.00 . A A .  43 PHE CZ   1 1 
       11  91224 1 1  43 PHE H    H  435.524  11.940  14.228 1.00 . A A .  43 PHE H    1 1 
       11  91225 1 1  43 PHE HA   H  434.726  14.342  15.655 1.00 . A A .  43 PHE HA   1 1 
       11  91226 1 1  43 PHE HB2  H  435.928  14.050  17.651 1.00 . A A .  43 PHE HB2  1 1 
       11  91227 1 1  43 PHE HB3  H  434.856  12.670  17.431 1.00 . A A .  43 PHE HB3  1 1 
       11  91228 1 1  43 PHE HD1  H  436.124  10.535  16.218 1.00 . A A .  43 PHE HD1  1 1 
       11  91229 1 1  43 PHE HD2  H  437.962  13.615  18.603 1.00 . A A .  43 PHE HD2  1 1 
       11  91230 1 1  43 PHE HE1  H  437.969   8.982  16.810 1.00 . A A .  43 PHE HE1  1 1 
       11  91231 1 1  43 PHE HE2  H  439.767  12.039  19.252 1.00 . A A .  43 PHE HE2  1 1 
       11  91232 1 1  43 PHE HZ   H  439.777   9.720  18.351 1.00 . A A .  43 PHE HZ   1 1 
       11  91233 1 1  43 PHE N    N  434.911  12.468  14.833 1.00 . A A .  43 PHE N    1 1 
       11  91234 1 1  43 PHE O    O  437.856  13.947  15.232 1.00 . A A .  43 PHE O    1 1 
       11  91235 1 1  44 PRO C    C  437.847  17.084  14.329 1.00 . A A .  44 PRO C    1 1 
       11  91236 1 1  44 PRO CA   C  437.482  15.983  13.302 1.00 . A A .  44 PRO CA   1 1 
       11  91237 1 1  44 PRO CB   C  436.861  16.479  11.985 1.00 . A A .  44 PRO CB   1 1 
       11  91238 1 1  44 PRO CD   C  435.176  15.333  13.226 1.00 . A A .  44 PRO CD   1 1 
       11  91239 1 1  44 PRO CG   C  435.370  16.538  12.306 1.00 . A A .  44 PRO CG   1 1 
       11  91240 1 1  44 PRO HA   H  438.377  15.405  13.072 1.00 . A A .  44 PRO HA   1 1 
       11  91241 1 1  44 PRO HB2  H  437.243  17.465  11.719 1.00 . A A .  44 PRO HB2  1 1 
       11  91242 1 1  44 PRO HB3  H  437.051  15.767  11.182 1.00 . A A .  44 PRO HB3  1 1 
       11  91243 1 1  44 PRO HD2  H  434.419  15.553  13.977 1.00 . A A .  44 PRO HD2  1 1 
       11  91244 1 1  44 PRO HD3  H  434.877  14.462  12.640 1.00 . A A .  44 PRO HD3  1 1 
       11  91245 1 1  44 PRO HG2  H  435.128  17.462  12.828 1.00 . A A .  44 PRO HG2  1 1 
       11  91246 1 1  44 PRO HG3  H  434.770  16.442  11.400 1.00 . A A .  44 PRO HG3  1 1 
       11  91247 1 1  44 PRO N    N  436.467  15.083  13.867 1.00 . A A .  44 PRO N    1 1 
       11  91248 1 1  44 PRO O    O  437.849  16.816  15.526 1.00 . A A .  44 PRO O    1 1 
       11  91249 1 1  45 HIS C    C  439.915  19.156  15.639 1.00 . A A .  45 HIS C    1 1 
       11  91250 1 1  45 HIS CA   C  438.667  19.433  14.758 1.00 . A A .  45 HIS CA   1 1 
       11  91251 1 1  45 HIS CB   C  437.478  20.112  15.484 1.00 . A A .  45 HIS CB   1 1 
       11  91252 1 1  45 HIS CD2  C  437.143  20.609  17.992 1.00 . A A .  45 HIS CD2  1 1 
       11  91253 1 1  45 HIS CE1  C  436.722  18.593  18.759 1.00 . A A .  45 HIS CE1  1 1 
       11  91254 1 1  45 HIS CG   C  437.217  19.741  16.934 1.00 . A A .  45 HIS CG   1 1 
       11  91255 1 1  45 HIS H    H  438.154  18.475  12.913 1.00 . A A .  45 HIS H    1 1 
       11  91256 1 1  45 HIS HA   H  439.006  20.183  14.042 1.00 . A A .  45 HIS HA   1 1 
       11  91257 1 1  45 HIS HB2  H  437.626  21.190  15.434 1.00 . A A .  45 HIS HB2  1 1 
       11  91258 1 1  45 HIS HB3  H  436.576  19.871  14.921 1.00 . A A .  45 HIS HB3  1 1 
       11  91259 1 1  45 HIS HD1  H  436.904  17.636  16.901 1.00 . A A .  45 HIS HD1  1 1 
       11  91260 1 1  45 HIS HD2  H  437.301  21.677  17.945 1.00 . A A .  45 HIS HD2  1 1 
       11  91261 1 1  45 HIS HE1  H  436.494  17.765  19.412 1.00 . A A .  45 HIS HE1  1 1 
       11  91262 1 1  45 HIS N    N  438.204  18.304  13.907 1.00 . A A .  45 HIS N    1 1 
       11  91263 1 1  45 HIS ND1  N  436.940  18.492  17.437 1.00 . A A .  45 HIS ND1  1 1 
       11  91264 1 1  45 HIS NE2  N  436.832  19.875  19.148 1.00 . A A .  45 HIS NE2  1 1 
       11  91265 1 1  45 HIS O    O  440.281  19.963  16.500 1.00 . A A .  45 HIS O    1 1 
       11  91266 1 1  46 PHE C    C  443.063  17.818  15.181 1.00 . A A .  46 PHE C    1 1 
       11  91267 1 1  46 PHE CA   C  441.821  17.592  16.063 1.00 . A A .  46 PHE CA   1 1 
       11  91268 1 1  46 PHE CB   C  441.680  16.100  16.421 1.00 . A A .  46 PHE CB   1 1 
       11  91269 1 1  46 PHE CD1  C  439.968  16.248  18.299 1.00 . A A .  46 PHE CD1  1 1 
       11  91270 1 1  46 PHE CD2  C  442.048  15.059  18.704 1.00 . A A .  46 PHE CD2  1 1 
       11  91271 1 1  46 PHE CE1  C  439.547  15.955  19.609 1.00 . A A .  46 PHE CE1  1 1 
       11  91272 1 1  46 PHE CE2  C  441.625  14.757  20.011 1.00 . A A .  46 PHE CE2  1 1 
       11  91273 1 1  46 PHE CG   C  441.221  15.806  17.841 1.00 . A A .  46 PHE CG   1 1 
       11  91274 1 1  46 PHE CZ   C  440.376  15.209  20.466 1.00 . A A .  46 PHE CZ   1 1 
       11  91275 1 1  46 PHE H    H  440.263  17.456  14.629 1.00 . A A .  46 PHE H    1 1 
       11  91276 1 1  46 PHE HA   H  441.937  18.164  16.984 1.00 . A A .  46 PHE HA   1 1 
       11  91277 1 1  46 PHE HB2  H  440.955  15.659  15.737 1.00 . A A .  46 PHE HB2  1 1 
       11  91278 1 1  46 PHE HB3  H  442.643  15.615  16.262 1.00 . A A .  46 PHE HB3  1 1 
       11  91279 1 1  46 PHE HD1  H  439.325  16.815  17.642 1.00 . A A .  46 PHE HD1  1 1 
       11  91280 1 1  46 PHE HD2  H  443.011  14.713  18.360 1.00 . A A .  46 PHE HD2  1 1 
       11  91281 1 1  46 PHE HE1  H  438.587  16.303  19.956 1.00 . A A .  46 PHE HE1  1 1 
       11  91282 1 1  46 PHE HE2  H  442.262  14.180  20.666 1.00 . A A .  46 PHE HE2  1 1 
       11  91283 1 1  46 PHE HZ   H  440.050  14.983  21.472 1.00 . A A .  46 PHE HZ   1 1 
       11  91284 1 1  46 PHE N    N  440.609  18.043  15.375 1.00 . A A .  46 PHE N    1 1 
       11  91285 1 1  46 PHE O    O  443.073  17.464  13.999 1.00 . A A .  46 PHE O    1 1 
       11  91286 1 1  47 ASP C    C  446.469  17.661  15.321 1.00 . A A .  47 ASP C    1 1 
       11  91287 1 1  47 ASP CA   C  445.381  18.726  15.089 1.00 . A A .  47 ASP CA   1 1 
       11  91288 1 1  47 ASP CB   C  445.821  20.130  15.532 1.00 . A A .  47 ASP CB   1 1 
       11  91289 1 1  47 ASP CG   C  447.122  20.580  14.839 1.00 . A A .  47 ASP CG   1 1 
       11  91290 1 1  47 ASP H    H  444.065  18.561  16.755 1.00 . A A .  47 ASP H    1 1 
       11  91291 1 1  47 ASP HA   H  445.179  18.766  14.017 1.00 . A A .  47 ASP HA   1 1 
       11  91292 1 1  47 ASP HB2  H  445.029  20.841  15.296 1.00 . A A .  47 ASP HB2  1 1 
       11  91293 1 1  47 ASP HB3  H  445.983  20.122  16.609 1.00 . A A .  47 ASP HB3  1 1 
       11  91294 1 1  47 ASP N    N  444.127  18.372  15.764 1.00 . A A .  47 ASP N    1 1 
       11  91295 1 1  47 ASP O    O  447.331  17.794  16.191 1.00 . A A .  47 ASP O    1 1 
       11  91296 1 1  47 ASP OD1  O  447.311  20.272  13.637 1.00 . A A .  47 ASP OD1  1 1 
       11  91297 1 1  47 ASP OD2  O  447.948  21.270  15.485 1.00 . A A .  47 ASP OD2  1 1 
       11  91298 1 1  48 LEU C    C  448.716  15.565  14.183 1.00 . A A .  48 LEU C    1 1 
       11  91299 1 1  48 LEU CA   C  447.266  15.374  14.696 1.00 . A A .  48 LEU CA   1 1 
       11  91300 1 1  48 LEU CB   C  446.565  14.157  14.047 1.00 . A A .  48 LEU CB   1 1 
       11  91301 1 1  48 LEU CD1  C  444.668  12.530  13.968 1.00 . A A .  48 LEU CD1  1 1 
       11  91302 1 1  48 LEU CD2  C  445.126  13.666  16.108 1.00 . A A .  48 LEU CD2  1 1 
       11  91303 1 1  48 LEU CG   C  445.158  13.835  14.586 1.00 . A A .  48 LEU CG   1 1 
       11  91304 1 1  48 LEU H    H  445.714  16.551  13.821 1.00 . A A .  48 LEU H    1 1 
       11  91305 1 1  48 LEU HA   H  447.337  15.161  15.762 1.00 . A A .  48 LEU HA   1 1 
       11  91306 1 1  48 LEU HB2  H  446.478  14.351  12.979 1.00 . A A .  48 LEU HB2  1 1 
       11  91307 1 1  48 LEU HB3  H  447.197  13.281  14.188 1.00 . A A .  48 LEU HB3  1 1 
       11  91308 1 1  48 LEU HD11 H  444.678  12.617  12.881 1.00 . A A .  48 LEU HD11 1 1 
       11  91309 1 1  48 LEU HD12 H  443.652  12.327  14.307 1.00 . A A .  48 LEU HD12 1 1 
       11  91310 1 1  48 LEU HD13 H  445.323  11.714  14.274 1.00 . A A .  48 LEU HD13 1 1 
       11  91311 1 1  48 LEU HD21 H  445.471  14.583  16.583 1.00 . A A .  48 LEU HD21 1 1 
       11  91312 1 1  48 LEU HD22 H  445.778  12.841  16.395 1.00 . A A .  48 LEU HD22 1 1 
       11  91313 1 1  48 LEU HD23 H  444.106  13.451  16.428 1.00 . A A .  48 LEU HD23 1 1 
       11  91314 1 1  48 LEU HG   H  444.478  14.639  14.305 1.00 . A A .  48 LEU HG   1 1 
       11  91315 1 1  48 LEU N    N  446.406  16.564  14.556 1.00 . A A .  48 LEU N    1 1 
       11  91316 1 1  48 LEU O    O  449.326  14.642  13.642 1.00 . A A .  48 LEU O    1 1 
       11  91317 1 1  49 SER C    C  451.732  16.530  15.009 1.00 . A A .  49 SER C    1 1 
       11  91318 1 1  49 SER CA   C  450.684  17.126  14.030 1.00 . A A .  49 SER CA   1 1 
       11  91319 1 1  49 SER CB   C  450.771  18.660  13.935 1.00 . A A .  49 SER CB   1 1 
       11  91320 1 1  49 SER H    H  448.721  17.478  14.779 1.00 . A A .  49 SER H    1 1 
       11  91321 1 1  49 SER HA   H  450.898  16.725  13.039 1.00 . A A .  49 SER HA   1 1 
       11  91322 1 1  49 SER HB2  H  449.845  19.046  13.508 1.00 . A A .  49 SER HB2  1 1 
       11  91323 1 1  49 SER HB3  H  450.903  19.071  14.935 1.00 . A A .  49 SER HB3  1 1 
       11  91324 1 1  49 SER HG   H  451.899  20.017  13.075 1.00 . A A .  49 SER HG   1 1 
       11  91325 1 1  49 SER N    N  449.293  16.757  14.367 1.00 . A A .  49 SER N    1 1 
       11  91326 1 1  49 SER O    O  452.685  17.203  15.413 1.00 . A A .  49 SER O    1 1 
       11  91327 1 1  49 SER OG   O  451.865  19.059  13.120 1.00 . A A .  49 SER OG   1 1 
       11  91328 1 1  50 HIS C    C  451.980  15.104  17.935 1.00 . A A .  50 HIS C    1 1 
       11  91329 1 1  50 HIS CA   C  452.111  14.491  16.516 1.00 . A A .  50 HIS CA   1 1 
       11  91330 1 1  50 HIS CB   C  453.542  14.007  16.186 1.00 . A A .  50 HIS CB   1 1 
       11  91331 1 1  50 HIS CD2  C  455.574  14.356  17.733 1.00 . A A .  50 HIS CD2  1 1 
       11  91332 1 1  50 HIS CE1  C  456.047  16.459  17.289 1.00 . A A .  50 HIS CE1  1 1 
       11  91333 1 1  50 HIS CG   C  454.670  14.803  16.803 1.00 . A A .  50 HIS CG   1 1 
       11  91334 1 1  50 HIS H    H  450.851  14.757  14.847 1.00 . A A .  50 HIS H    1 1 
       11  91335 1 1  50 HIS HA   H  451.517  13.579  16.558 1.00 . A A .  50 HIS HA   1 1 
       11  91336 1 1  50 HIS HB2  H  453.636  12.970  16.509 1.00 . A A .  50 HIS HB2  1 1 
       11  91337 1 1  50 HIS HB3  H  453.664  14.041  15.102 1.00 . A A .  50 HIS HB3  1 1 
       11  91338 1 1  50 HIS HD1  H  454.502  16.721  15.894 1.00 . A A .  50 HIS HD1  1 1 
       11  91339 1 1  50 HIS HD2  H  455.608  13.365  18.157 1.00 . A A .  50 HIS HD2  1 1 
       11  91340 1 1  50 HIS HE1  H  456.513  17.434  17.291 1.00 . A A .  50 HIS HE1  1 1 
       11  91341 1 1  50 HIS N    N  451.523  15.265  15.404 1.00 . A A .  50 HIS N    1 1 
       11  91342 1 1  50 HIS ND1  N  454.987  16.116  16.541 1.00 . A A .  50 HIS ND1  1 1 
       11  91343 1 1  50 HIS NE2  N  456.447  15.413  18.037 1.00 . A A .  50 HIS NE2  1 1 
       11  91344 1 1  50 HIS O    O  451.915  16.321  18.114 1.00 . A A .  50 HIS O    1 1 
       11  91345 1 1  51 GLY C    C  450.999  15.677  20.840 1.00 . A A .  51 GLY C    1 1 
       11  91346 1 1  51 GLY CA   C  451.957  14.562  20.390 1.00 . A A .  51 GLY CA   1 1 
       11  91347 1 1  51 GLY H    H  451.910  13.248  18.711 1.00 . A A .  51 GLY H    1 1 
       11  91348 1 1  51 GLY HA2  H  451.720  13.659  20.952 1.00 . A A .  51 GLY HA2  1 1 
       11  91349 1 1  51 GLY HA3  H  452.969  14.870  20.651 1.00 . A A .  51 GLY HA3  1 1 
       11  91350 1 1  51 GLY N    N  451.947  14.228  18.953 1.00 . A A .  51 GLY N    1 1 
       11  91351 1 1  51 GLY O    O  451.385  16.517  21.657 1.00 . A A .  51 GLY O    1 1 
       11  91352 1 1  52 SER C    C  448.388  17.242  21.750 1.00 . A A .  52 SER C    1 1 
       11  91353 1 1  52 SER CA   C  448.944  16.948  20.346 1.00 . A A .  52 SER CA   1 1 
       11  91354 1 1  52 SER CB   C  447.811  16.899  19.314 1.00 . A A .  52 SER CB   1 1 
       11  91355 1 1  52 SER H    H  449.443  14.942  19.760 1.00 . A A .  52 SER H    1 1 
       11  91356 1 1  52 SER HA   H  449.577  17.794  20.078 1.00 . A A .  52 SER HA   1 1 
       11  91357 1 1  52 SER HB2  H  447.475  17.916  19.113 1.00 . A A .  52 SER HB2  1 1 
       11  91358 1 1  52 SER HB3  H  448.191  16.461  18.391 1.00 . A A .  52 SER HB3  1 1 
       11  91359 1 1  52 SER HG   H  446.022  16.126  19.096 1.00 . A A .  52 SER HG   1 1 
       11  91360 1 1  52 SER N    N  449.789  15.744  20.266 1.00 . A A .  52 SER N    1 1 
       11  91361 1 1  52 SER O    O  448.097  16.339  22.543 1.00 . A A .  52 SER O    1 1 
       11  91362 1 1  52 SER OG   O  446.705  16.132  19.769 1.00 . A A .  52 SER OG   1 1 
       11  91363 1 1  53 ALA C    C  446.051  18.490  23.427 1.00 . A A .  53 ALA C    1 1 
       11  91364 1 1  53 ALA CA   C  447.492  19.019  23.238 1.00 . A A .  53 ALA CA   1 1 
       11  91365 1 1  53 ALA CB   C  447.525  20.553  23.210 1.00 . A A .  53 ALA CB   1 1 
       11  91366 1 1  53 ALA H    H  448.433  19.215  21.334 1.00 . A A .  53 ALA H    1 1 
       11  91367 1 1  53 ALA HA   H  448.085  18.688  24.090 1.00 . A A .  53 ALA HA   1 1 
       11  91368 1 1  53 ALA HB1  H  447.045  20.945  24.106 1.00 . A A .  53 ALA HB1  1 1 
       11  91369 1 1  53 ALA HB2  H  446.993  20.911  22.327 1.00 . A A .  53 ALA HB2  1 1 
       11  91370 1 1  53 ALA HB3  H  448.559  20.894  23.171 1.00 . A A .  53 ALA HB3  1 1 
       11  91371 1 1  53 ALA N    N  448.146  18.530  22.018 1.00 . A A .  53 ALA N    1 1 
       11  91372 1 1  53 ALA O    O  445.529  18.502  24.541 1.00 . A A .  53 ALA O    1 1 
       11  91373 1 1  54 GLN C    C  444.043  15.949  22.662 1.00 . A A .  54 GLN C    1 1 
       11  91374 1 1  54 GLN CA   C  444.050  17.463  22.375 1.00 . A A .  54 GLN CA   1 1 
       11  91375 1 1  54 GLN CB   C  443.383  17.797  21.030 1.00 . A A .  54 GLN CB   1 1 
       11  91376 1 1  54 GLN CD   C  442.888  19.678  19.374 1.00 . A A .  54 GLN CD   1 1 
       11  91377 1 1  54 GLN CG   C  443.231  19.321  20.818 1.00 . A A .  54 GLN CG   1 1 
       11  91378 1 1  54 GLN H    H  445.912  17.994  21.475 1.00 . A A .  54 GLN H    1 1 
       11  91379 1 1  54 GLN HA   H  443.495  17.964  23.168 1.00 . A A .  54 GLN HA   1 1 
       11  91380 1 1  54 GLN HB2  H  443.988  17.386  20.221 1.00 . A A .  54 GLN HB2  1 1 
       11  91381 1 1  54 GLN HB3  H  442.394  17.339  21.003 1.00 . A A .  54 GLN HB3  1 1 
       11  91382 1 1  54 GLN HE21 H  441.340  20.868  19.898 1.00 . A A .  54 GLN HE21 1 1 
       11  91383 1 1  54 GLN HE22 H  441.649  20.742  18.181 1.00 . A A .  54 GLN HE22 1 1 
       11  91384 1 1  54 GLN HG2  H  442.436  19.685  21.467 1.00 . A A .  54 GLN HG2  1 1 
       11  91385 1 1  54 GLN HG3  H  444.166  19.811  21.093 1.00 . A A .  54 GLN HG3  1 1 
       11  91386 1 1  54 GLN N    N  445.416  17.998  22.357 1.00 . A A .  54 GLN N    1 1 
       11  91387 1 1  54 GLN NE2  N  441.881  20.493  19.132 1.00 . A A .  54 GLN NE2  1 1 
       11  91388 1 1  54 GLN O    O  443.301  15.492  23.532 1.00 . A A .  54 GLN O    1 1 
       11  91389 1 1  54 GLN OE1  O  443.537  19.243  18.433 1.00 . A A .  54 GLN OE1  1 1 
       11  91390 1 1  55 VAL C    C  445.570  13.387  23.632 1.00 . A A .  55 VAL C    1 1 
       11  91391 1 1  55 VAL CA   C  445.019  13.705  22.242 1.00 . A A .  55 VAL CA   1 1 
       11  91392 1 1  55 VAL CB   C  445.830  12.999  21.133 1.00 . A A .  55 VAL CB   1 1 
       11  91393 1 1  55 VAL CG1  C  446.024  11.501  21.395 1.00 . A A .  55 VAL CG1  1 1 
       11  91394 1 1  55 VAL CG2  C  445.098  13.100  19.791 1.00 . A A .  55 VAL CG2  1 1 
       11  91395 1 1  55 VAL H    H  445.537  15.591  21.335 1.00 . A A .  55 VAL H    1 1 
       11  91396 1 1  55 VAL HA   H  444.006  13.305  22.200 1.00 . A A .  55 VAL HA   1 1 
       11  91397 1 1  55 VAL HB   H  446.806  13.477  21.045 1.00 . A A .  55 VAL HB   1 1 
       11  91398 1 1  55 VAL HG11 H  446.545  11.362  22.344 1.00 . A A .  55 VAL HG11 1 1 
       11  91399 1 1  55 VAL HG12 H  446.616  11.064  20.590 1.00 . A A .  55 VAL HG12 1 1 
       11  91400 1 1  55 VAL HG13 H  445.052  11.011  21.440 1.00 . A A .  55 VAL HG13 1 1 
       11  91401 1 1  55 VAL HG21 H  444.929  14.148  19.545 1.00 . A A .  55 VAL HG21 1 1 
       11  91402 1 1  55 VAL HG22 H  445.704  12.638  19.012 1.00 . A A .  55 VAL HG22 1 1 
       11  91403 1 1  55 VAL HG23 H  444.140  12.584  19.860 1.00 . A A .  55 VAL HG23 1 1 
       11  91404 1 1  55 VAL N    N  444.919  15.166  22.012 1.00 . A A .  55 VAL N    1 1 
       11  91405 1 1  55 VAL O    O  445.067  12.462  24.269 1.00 . A A .  55 VAL O    1 1 
       11  91406 1 1  56 LYS C    C  445.855  14.173  26.572 1.00 . A A .  56 LYS C    1 1 
       11  91407 1 1  56 LYS CA   C  446.989  14.006  25.560 1.00 . A A .  56 LYS CA   1 1 
       11  91408 1 1  56 LYS CB   C  448.228  14.892  25.851 1.00 . A A .  56 LYS CB   1 1 
       11  91409 1 1  56 LYS CD   C  447.737  16.921  27.392 1.00 . A A .  56 LYS CD   1 1 
       11  91410 1 1  56 LYS CE   C  447.181  18.357  27.373 1.00 . A A .  56 LYS CE   1 1 
       11  91411 1 1  56 LYS CG   C  447.979  16.409  25.955 1.00 . A A .  56 LYS CG   1 1 
       11  91412 1 1  56 LYS H    H  446.936  14.897  23.594 1.00 . A A .  56 LYS H    1 1 
       11  91413 1 1  56 LYS HA   H  447.326  12.972  25.648 1.00 . A A .  56 LYS HA   1 1 
       11  91414 1 1  56 LYS HB2  H  448.677  14.554  26.786 1.00 . A A .  56 LYS HB2  1 1 
       11  91415 1 1  56 LYS HB3  H  448.946  14.729  25.048 1.00 . A A .  56 LYS HB3  1 1 
       11  91416 1 1  56 LYS HD2  H  447.022  16.265  27.891 1.00 . A A .  56 LYS HD2  1 1 
       11  91417 1 1  56 LYS HD3  H  448.679  16.910  27.939 1.00 . A A .  56 LYS HD3  1 1 
       11  91418 1 1  56 LYS HE2  H  447.869  18.997  26.821 1.00 . A A .  56 LYS HE2  1 1 
       11  91419 1 1  56 LYS HE3  H  446.217  18.354  26.865 1.00 . A A .  56 LYS HE3  1 1 
       11  91420 1 1  56 LYS HG2  H  448.850  16.926  25.553 1.00 . A A .  56 LYS HG2  1 1 
       11  91421 1 1  56 LYS HG3  H  447.112  16.662  25.346 1.00 . A A .  56 LYS HG3  1 1 
       11  91422 1 1  56 LYS HZ1  H  446.632  19.852  28.684 1.00 . A A .  56 LYS HZ1  1 1 
       11  91423 1 1  56 LYS HZ2  H  447.886  18.927  29.225 1.00 . A A .  56 LYS HZ2  1 1 
       11  91424 1 1  56 LYS HZ3  H  446.349  18.333  29.260 1.00 . A A .  56 LYS HZ3  1 1 
       11  91425 1 1  56 LYS N    N  446.523  14.172  24.165 1.00 . A A .  56 LYS N    1 1 
       11  91426 1 1  56 LYS NZ   N  446.997  18.912  28.747 1.00 . A A .  56 LYS NZ   1 1 
       11  91427 1 1  56 LYS O    O  445.689  13.336  27.451 1.00 . A A .  56 LYS O    1 1 
       11  91428 1 1  57 GLY C    C  442.818  14.475  27.262 1.00 . A A .  57 GLY C    1 1 
       11  91429 1 1  57 GLY CA   C  443.917  15.528  27.318 1.00 . A A .  57 GLY CA   1 1 
       11  91430 1 1  57 GLY H    H  445.172  15.812  25.609 1.00 . A A .  57 GLY H    1 1 
       11  91431 1 1  57 GLY HA2  H  444.303  15.583  28.337 1.00 . A A .  57 GLY HA2  1 1 
       11  91432 1 1  57 GLY HA3  H  443.498  16.496  27.044 1.00 . A A .  57 GLY HA3  1 1 
       11  91433 1 1  57 GLY N    N  445.027  15.211  26.408 1.00 . A A .  57 GLY N    1 1 
       11  91434 1 1  57 GLY O    O  442.486  13.877  28.283 1.00 . A A .  57 GLY O    1 1 
       11  91435 1 1  58 HIS C    C  441.968  11.708  26.416 1.00 . A A .  58 HIS C    1 1 
       11  91436 1 1  58 HIS CA   C  441.417  13.029  25.834 1.00 . A A .  58 HIS CA   1 1 
       11  91437 1 1  58 HIS CB   C  441.111  12.970  24.328 1.00 . A A .  58 HIS CB   1 1 
       11  91438 1 1  58 HIS CD2  C  439.310  11.136  24.659 1.00 . A A .  58 HIS CD2  1 1 
       11  91439 1 1  58 HIS CE1  C  438.947  10.598  22.564 1.00 . A A .  58 HIS CE1  1 1 
       11  91440 1 1  58 HIS CG   C  440.112  11.929  23.881 1.00 . A A .  58 HIS CG   1 1 
       11  91441 1 1  58 HIS H    H  442.647  14.683  25.261 1.00 . A A .  58 HIS H    1 1 
       11  91442 1 1  58 HIS HA   H  440.488  13.261  26.356 1.00 . A A .  58 HIS HA   1 1 
       11  91443 1 1  58 HIS HB2  H  440.747  13.948  24.016 1.00 . A A .  58 HIS HB2  1 1 
       11  91444 1 1  58 HIS HB3  H  442.049  12.773  23.808 1.00 . A A .  58 HIS HB3  1 1 
       11  91445 1 1  58 HIS HD1  H  440.271  12.017  21.754 1.00 . A A .  58 HIS HD1  1 1 
       11  91446 1 1  58 HIS HD2  H  439.229  11.181  25.735 1.00 . A A .  58 HIS HD2  1 1 
       11  91447 1 1  58 HIS HE1  H  438.545  10.135  21.675 1.00 . A A .  58 HIS HE1  1 1 
       11  91448 1 1  58 HIS N    N  442.347  14.142  26.060 1.00 . A A .  58 HIS N    1 1 
       11  91449 1 1  58 HIS ND1  N  439.853  11.592  22.569 1.00 . A A .  58 HIS ND1  1 1 
       11  91450 1 1  58 HIS NE2  N  438.617  10.265  23.820 1.00 . A A .  58 HIS NE2  1 1 
       11  91451 1 1  58 HIS O    O  441.258  11.016  27.140 1.00 . A A .  58 HIS O    1 1 
       11  91452 1 1  59 GLY C    C  443.844  10.326  28.425 1.00 . A A .  59 GLY C    1 1 
       11  91453 1 1  59 GLY CA   C  443.962  10.313  26.899 1.00 . A A .  59 GLY CA   1 1 
       11  91454 1 1  59 GLY H    H  443.789  11.995  25.596 1.00 . A A .  59 GLY H    1 1 
       11  91455 1 1  59 GLY HA2  H  443.548   9.375  26.533 1.00 . A A .  59 GLY HA2  1 1 
       11  91456 1 1  59 GLY HA3  H  445.017  10.358  26.631 1.00 . A A .  59 GLY HA3  1 1 
       11  91457 1 1  59 GLY N    N  443.261  11.417  26.234 1.00 . A A .  59 GLY N    1 1 
       11  91458 1 1  59 GLY O    O  443.410   9.329  29.004 1.00 . A A .  59 GLY O    1 1 
       11  91459 1 1  60 LYS C    C  442.550  11.404  31.018 1.00 . A A .  60 LYS C    1 1 
       11  91460 1 1  60 LYS CA   C  443.999  11.613  30.556 1.00 . A A .  60 LYS CA   1 1 
       11  91461 1 1  60 LYS CB   C  444.530  12.979  31.050 1.00 . A A .  60 LYS CB   1 1 
       11  91462 1 1  60 LYS CD   C  446.875  13.887  31.702 1.00 . A A .  60 LYS CD   1 1 
       11  91463 1 1  60 LYS CE   C  447.443  12.774  32.602 1.00 . A A .  60 LYS CE   1 1 
       11  91464 1 1  60 LYS CG   C  445.961  13.332  30.595 1.00 . A A .  60 LYS CG   1 1 
       11  91465 1 1  60 LYS H    H  444.518  12.233  28.560 1.00 . A A .  60 LYS H    1 1 
       11  91466 1 1  60 LYS HA   H  444.603  10.841  31.031 1.00 . A A .  60 LYS HA   1 1 
       11  91467 1 1  60 LYS HB2  H  443.858  13.756  30.684 1.00 . A A .  60 LYS HB2  1 1 
       11  91468 1 1  60 LYS HB3  H  444.503  12.987  32.140 1.00 . A A .  60 LYS HB3  1 1 
       11  91469 1 1  60 LYS HD2  H  447.704  14.420  31.237 1.00 . A A .  60 LYS HD2  1 1 
       11  91470 1 1  60 LYS HD3  H  446.304  14.585  32.317 1.00 . A A .  60 LYS HD3  1 1 
       11  91471 1 1  60 LYS HE2  H  446.621  12.298  33.137 1.00 . A A .  60 LYS HE2  1 1 
       11  91472 1 1  60 LYS HE3  H  447.941  12.031  31.979 1.00 . A A .  60 LYS HE3  1 1 
       11  91473 1 1  60 LYS HG2  H  446.423  12.436  30.181 1.00 . A A .  60 LYS HG2  1 1 
       11  91474 1 1  60 LYS HG3  H  445.891  14.081  29.806 1.00 . A A .  60 LYS HG3  1 1 
       11  91475 1 1  60 LYS HZ1  H  448.771  12.559  34.167 1.00 . A A .  60 LYS HZ1  1 1 
       11  91476 1 1  60 LYS HZ2  H  449.187  13.753  33.107 1.00 . A A .  60 LYS HZ2  1 1 
       11  91477 1 1  60 LYS HZ3  H  447.961  13.995  34.183 1.00 . A A .  60 LYS HZ3  1 1 
       11  91478 1 1  60 LYS N    N  444.155  11.452  29.089 1.00 . A A .  60 LYS N    1 1 
       11  91479 1 1  60 LYS NZ   N  448.419  13.314  33.595 1.00 . A A .  60 LYS NZ   1 1 
       11  91480 1 1  60 LYS O    O  442.325  10.785  32.053 1.00 . A A .  60 LYS O    1 1 
       11  91481 1 1  61 LYS C    C  439.723  10.149  30.365 1.00 . A A .  61 LYS C    1 1 
       11  91482 1 1  61 LYS CA   C  440.129  11.625  30.528 1.00 . A A .  61 LYS CA   1 1 
       11  91483 1 1  61 LYS CB   C  439.265  12.560  29.662 1.00 . A A .  61 LYS CB   1 1 
       11  91484 1 1  61 LYS CD   C  440.087  14.860  30.629 1.00 . A A .  61 LYS CD   1 1 
       11  91485 1 1  61 LYS CE   C  440.568  14.864  32.093 1.00 . A A .  61 LYS CE   1 1 
       11  91486 1 1  61 LYS CG   C  438.912  13.909  30.324 1.00 . A A .  61 LYS CG   1 1 
       11  91487 1 1  61 LYS H    H  441.804  12.386  29.417 1.00 . A A .  61 LYS H    1 1 
       11  91488 1 1  61 LYS HA   H  439.958  11.898  31.570 1.00 . A A .  61 LYS HA   1 1 
       11  91489 1 1  61 LYS HB2  H  439.795  12.758  28.731 1.00 . A A .  61 LYS HB2  1 1 
       11  91490 1 1  61 LYS HB3  H  438.334  12.042  29.428 1.00 . A A .  61 LYS HB3  1 1 
       11  91491 1 1  61 LYS HD2  H  440.927  14.587  29.990 1.00 . A A .  61 LYS HD2  1 1 
       11  91492 1 1  61 LYS HD3  H  439.774  15.873  30.375 1.00 . A A .  61 LYS HD3  1 1 
       11  91493 1 1  61 LYS HE2  H  440.621  13.836  32.451 1.00 . A A .  61 LYS HE2  1 1 
       11  91494 1 1  61 LYS HE3  H  441.564  15.304  32.133 1.00 . A A .  61 LYS HE3  1 1 
       11  91495 1 1  61 LYS HG2  H  438.226  14.435  29.657 1.00 . A A .  61 LYS HG2  1 1 
       11  91496 1 1  61 LYS HG3  H  438.388  13.704  31.258 1.00 . A A .  61 LYS HG3  1 1 
       11  91497 1 1  61 LYS HZ1  H  440.013  15.620  33.933 1.00 . A A .  61 LYS HZ1  1 1 
       11  91498 1 1  61 LYS HZ2  H  439.617  16.602  32.671 1.00 . A A .  61 LYS HZ2  1 1 
       11  91499 1 1  61 LYS HZ3  H  438.735  15.240  32.963 1.00 . A A .  61 LYS HZ3  1 1 
       11  91500 1 1  61 LYS N    N  441.560  11.857  30.244 1.00 . A A .  61 LYS N    1 1 
       11  91501 1 1  61 LYS NZ   N  439.659  15.645  32.987 1.00 . A A .  61 LYS NZ   1 1 
       11  91502 1 1  61 LYS O    O  439.157   9.590  31.303 1.00 . A A .  61 LYS O    1 1 
       11  91503 1 1  62 VAL C    C  440.462   7.241  30.236 1.00 . A A .  62 VAL C    1 1 
       11  91504 1 1  62 VAL CA   C  439.825   8.025  29.090 1.00 . A A .  62 VAL CA   1 1 
       11  91505 1 1  62 VAL CB   C  440.355   7.489  27.743 1.00 . A A .  62 VAL CB   1 1 
       11  91506 1 1  62 VAL CG1  C  440.227   5.961  27.617 1.00 . A A .  62 VAL CG1  1 1 
       11  91507 1 1  62 VAL CG2  C  439.587   8.088  26.565 1.00 . A A .  62 VAL CG2  1 1 
       11  91508 1 1  62 VAL H    H  440.499   9.988  28.500 1.00 . A A .  62 VAL H    1 1 
       11  91509 1 1  62 VAL HA   H  438.749   7.854  29.122 1.00 . A A .  62 VAL HA   1 1 
       11  91510 1 1  62 VAL HB   H  441.406   7.759  27.649 1.00 . A A .  62 VAL HB   1 1 
       11  91511 1 1  62 VAL HG11 H  440.760   5.483  28.438 1.00 . A A .  62 VAL HG11 1 1 
       11  91512 1 1  62 VAL HG12 H  440.656   5.638  26.669 1.00 . A A .  62 VAL HG12 1 1 
       11  91513 1 1  62 VAL HG13 H  439.174   5.681  27.655 1.00 . A A .  62 VAL HG13 1 1 
       11  91514 1 1  62 VAL HG21 H  439.648   9.176  26.608 1.00 . A A .  62 VAL HG21 1 1 
       11  91515 1 1  62 VAL HG22 H  440.025   7.736  25.631 1.00 . A A .  62 VAL HG22 1 1 
       11  91516 1 1  62 VAL HG23 H  438.544   7.780  26.617 1.00 . A A .  62 VAL HG23 1 1 
       11  91517 1 1  62 VAL N    N  440.063   9.480  29.256 1.00 . A A .  62 VAL N    1 1 
       11  91518 1 1  62 VAL O    O  439.825   6.367  30.821 1.00 . A A .  62 VAL O    1 1 
       11  91519 1 1  63 ALA C    C  441.656   7.228  33.063 1.00 . A A .  63 ALA C    1 1 
       11  91520 1 1  63 ALA CA   C  442.393   7.009  31.735 1.00 . A A .  63 ALA CA   1 1 
       11  91521 1 1  63 ALA CB   C  443.787   7.618  31.781 1.00 . A A .  63 ALA CB   1 1 
       11  91522 1 1  63 ALA H    H  442.182   8.278  30.043 1.00 . A A .  63 ALA H    1 1 
       11  91523 1 1  63 ALA HA   H  442.492   5.935  31.571 1.00 . A A .  63 ALA HA   1 1 
       11  91524 1 1  63 ALA HB1  H  443.792   8.557  31.229 1.00 . A A .  63 ALA HB1  1 1 
       11  91525 1 1  63 ALA HB2  H  444.501   6.927  31.330 1.00 . A A .  63 ALA HB2  1 1 
       11  91526 1 1  63 ALA HB3  H  444.068   7.804  32.817 1.00 . A A .  63 ALA HB3  1 1 
       11  91527 1 1  63 ALA N    N  441.700   7.583  30.593 1.00 . A A .  63 ALA N    1 1 
       11  91528 1 1  63 ALA O    O  441.407   6.266  33.778 1.00 . A A .  63 ALA O    1 1 
       11  91529 1 1  64 ASP C    C  439.193   8.013  34.695 1.00 . A A .  64 ASP C    1 1 
       11  91530 1 1  64 ASP CA   C  440.530   8.766  34.621 1.00 . A A .  64 ASP CA   1 1 
       11  91531 1 1  64 ASP CB   C  440.295  10.275  34.718 1.00 . A A .  64 ASP CB   1 1 
       11  91532 1 1  64 ASP CG   C  439.506  10.631  35.991 1.00 . A A .  64 ASP CG   1 1 
       11  91533 1 1  64 ASP H    H  441.503   9.224  32.769 1.00 . A A .  64 ASP H    1 1 
       11  91534 1 1  64 ASP HA   H  441.140   8.461  35.471 1.00 . A A .  64 ASP HA   1 1 
       11  91535 1 1  64 ASP HB2  H  441.258  10.784  34.742 1.00 . A A .  64 ASP HB2  1 1 
       11  91536 1 1  64 ASP HB3  H  439.735  10.607  33.845 1.00 . A A .  64 ASP HB3  1 1 
       11  91537 1 1  64 ASP N    N  441.272   8.463  33.392 1.00 . A A .  64 ASP N    1 1 
       11  91538 1 1  64 ASP O    O  438.824   7.499  35.751 1.00 . A A .  64 ASP O    1 1 
       11  91539 1 1  64 ASP OD1  O  440.081  10.542  37.103 1.00 . A A .  64 ASP OD1  1 1 
       11  91540 1 1  64 ASP OD2  O  438.317  11.012  35.878 1.00 . A A .  64 ASP OD2  1 1 
       11  91541 1 1  65 ALA C    C  437.611   5.553  33.700 1.00 . A A .  65 ALA C    1 1 
       11  91542 1 1  65 ALA CA   C  437.309   7.039  33.472 1.00 . A A .  65 ALA CA   1 1 
       11  91543 1 1  65 ALA CB   C  436.675   7.258  32.109 1.00 . A A .  65 ALA CB   1 1 
       11  91544 1 1  65 ALA H    H  438.795   8.383  32.747 1.00 . A A .  65 ALA H    1 1 
       11  91545 1 1  65 ALA HA   H  436.598   7.362  34.234 1.00 . A A .  65 ALA HA   1 1 
       11  91546 1 1  65 ALA HB1  H  437.456   7.437  31.370 1.00 . A A .  65 ALA HB1  1 1 
       11  91547 1 1  65 ALA HB2  H  436.010   8.120  32.152 1.00 . A A .  65 ALA HB2  1 1 
       11  91548 1 1  65 ALA HB3  H  436.104   6.373  31.828 1.00 . A A .  65 ALA HB3  1 1 
       11  91549 1 1  65 ALA N    N  438.493   7.880  33.569 1.00 . A A .  65 ALA N    1 1 
       11  91550 1 1  65 ALA O    O  436.827   4.866  34.352 1.00 . A A .  65 ALA O    1 1 
       11  91551 1 1  66 LEU C    C  439.538   3.570  35.028 1.00 . A A .  66 LEU C    1 1 
       11  91552 1 1  66 LEU CA   C  439.230   3.717  33.529 1.00 . A A .  66 LEU CA   1 1 
       11  91553 1 1  66 LEU CB   C  440.427   3.366  32.620 1.00 . A A .  66 LEU CB   1 1 
       11  91554 1 1  66 LEU CD1  C  441.082   2.161  30.486 1.00 . A A .  66 LEU CD1  1 1 
       11  91555 1 1  66 LEU CD2  C  440.078   0.893  32.338 1.00 . A A .  66 LEU CD2  1 1 
       11  91556 1 1  66 LEU CG   C  440.079   2.246  31.629 1.00 . A A .  66 LEU CG   1 1 
       11  91557 1 1  66 LEU H    H  439.308   5.638  32.603 1.00 . A A .  66 LEU H    1 1 
       11  91558 1 1  66 LEU HA   H  438.426   3.020  33.292 1.00 . A A .  66 LEU HA   1 1 
       11  91559 1 1  66 LEU HB2  H  440.718   4.255  32.061 1.00 . A A .  66 LEU HB2  1 1 
       11  91560 1 1  66 LEU HB3  H  441.263   3.045  33.241 1.00 . A A .  66 LEU HB3  1 1 
       11  91561 1 1  66 LEU HD11 H  441.110   3.112  29.955 1.00 . A A .  66 LEU HD11 1 1 
       11  91562 1 1  66 LEU HD12 H  442.072   1.939  30.885 1.00 . A A .  66 LEU HD12 1 1 
       11  91563 1 1  66 LEU HD13 H  440.783   1.370  29.798 1.00 . A A .  66 LEU HD13 1 1 
       11  91564 1 1  66 LEU HD21 H  439.368   0.917  33.165 1.00 . A A .  66 LEU HD21 1 1 
       11  91565 1 1  66 LEU HD22 H  439.786   0.114  31.633 1.00 . A A .  66 LEU HD22 1 1 
       11  91566 1 1  66 LEU HD23 H  441.076   0.682  32.720 1.00 . A A .  66 LEU HD23 1 1 
       11  91567 1 1  66 LEU HG   H  439.086   2.431  31.218 1.00 . A A .  66 LEU HG   1 1 
       11  91568 1 1  66 LEU N    N  438.751   5.059  33.214 1.00 . A A .  66 LEU N    1 1 
       11  91569 1 1  66 LEU O    O  439.086   2.606  35.638 1.00 . A A .  66 LEU O    1 1 
       11  91570 1 1  67 THR C    C  439.027   4.560  37.874 1.00 . A A .  67 THR C    1 1 
       11  91571 1 1  67 THR CA   C  440.365   4.576  37.130 1.00 . A A .  67 THR CA   1 1 
       11  91572 1 1  67 THR CB   C  441.174   5.803  37.567 1.00 . A A .  67 THR CB   1 1 
       11  91573 1 1  67 THR CG2  C  441.631   5.697  39.018 1.00 . A A .  67 THR CG2  1 1 
       11  91574 1 1  67 THR H    H  440.560   5.312  35.125 1.00 . A A .  67 THR H    1 1 
       11  91575 1 1  67 THR HA   H  440.921   3.683  37.416 1.00 . A A .  67 THR HA   1 1 
       11  91576 1 1  67 THR HB   H  440.574   6.703  37.436 1.00 . A A .  67 THR HB   1 1 
       11  91577 1 1  67 THR HG1  H  442.478   6.808  36.517 1.00 . A A .  67 THR HG1  1 1 
       11  91578 1 1  67 THR HG21 H  442.201   6.587  39.286 1.00 . A A .  67 THR HG21 1 1 
       11  91579 1 1  67 THR HG22 H  440.761   5.614  39.667 1.00 . A A .  67 THR HG22 1 1 
       11  91580 1 1  67 THR HG23 H  442.259   4.813  39.137 1.00 . A A .  67 THR HG23 1 1 
       11  91581 1 1  67 THR N    N  440.182   4.550  35.669 1.00 . A A .  67 THR N    1 1 
       11  91582 1 1  67 THR O    O  438.852   3.784  38.812 1.00 . A A .  67 THR O    1 1 
       11  91583 1 1  67 THR OG1  O  442.348   5.898  36.789 1.00 . A A .  67 THR OG1  1 1 
       11  91584 1 1  68 ASN C    C  435.991   4.013  37.835 1.00 . A A .  68 ASN C    1 1 
       11  91585 1 1  68 ASN CA   C  436.690   5.384  37.990 1.00 . A A .  68 ASN CA   1 1 
       11  91586 1 1  68 ASN CB   C  435.921   6.523  37.296 1.00 . A A .  68 ASN CB   1 1 
       11  91587 1 1  68 ASN CG   C  434.458   6.634  37.700 1.00 . A A .  68 ASN CG   1 1 
       11  91588 1 1  68 ASN H    H  438.267   6.010  36.699 1.00 . A A .  68 ASN H    1 1 
       11  91589 1 1  68 ASN HA   H  436.752   5.614  39.054 1.00 . A A .  68 ASN HA   1 1 
       11  91590 1 1  68 ASN HB2  H  436.414   7.464  37.541 1.00 . A A .  68 ASN HB2  1 1 
       11  91591 1 1  68 ASN HB3  H  435.974   6.372  36.217 1.00 . A A .  68 ASN HB3  1 1 
       11  91592 1 1  68 ASN HD21 H  433.945   7.286  35.858 1.00 . A A .  68 ASN HD21 1 1 
       11  91593 1 1  68 ASN HD22 H  432.631   7.141  37.003 1.00 . A A .  68 ASN HD22 1 1 
       11  91594 1 1  68 ASN N    N  438.051   5.368  37.447 1.00 . A A .  68 ASN N    1 1 
       11  91595 1 1  68 ASN ND2  N  433.612   7.053  36.784 1.00 . A A .  68 ASN ND2  1 1 
       11  91596 1 1  68 ASN O    O  435.389   3.519  38.787 1.00 . A A .  68 ASN O    1 1 
       11  91597 1 1  68 ASN OD1  O  434.057   6.349  38.818 1.00 . A A .  68 ASN OD1  1 1 
       11  91598 1 1  69 ALA C    C  436.372   1.021  37.476 1.00 . A A .  69 ALA C    1 1 
       11  91599 1 1  69 ALA CA   C  435.687   1.978  36.483 1.00 . A A .  69 ALA CA   1 1 
       11  91600 1 1  69 ALA CB   C  435.907   1.566  35.019 1.00 . A A .  69 ALA CB   1 1 
       11  91601 1 1  69 ALA H    H  436.553   3.842  35.896 1.00 . A A .  69 ALA H    1 1 
       11  91602 1 1  69 ALA HA   H  434.615   1.945  36.678 1.00 . A A .  69 ALA HA   1 1 
       11  91603 1 1  69 ALA HB1  H  435.578   0.535  34.879 1.00 . A A .  69 ALA HB1  1 1 
       11  91604 1 1  69 ALA HB2  H  435.333   2.222  34.366 1.00 . A A .  69 ALA HB2  1 1 
       11  91605 1 1  69 ALA HB3  H  436.965   1.645  34.774 1.00 . A A .  69 ALA HB3  1 1 
       11  91606 1 1  69 ALA N    N  436.128   3.359  36.675 1.00 . A A .  69 ALA N    1 1 
       11  91607 1 1  69 ALA O    O  435.676   0.310  38.191 1.00 . A A .  69 ALA O    1 1 
       11  91608 1 1  70 VAL C    C  437.976   0.470  40.030 1.00 . A A .  70 VAL C    1 1 
       11  91609 1 1  70 VAL CA   C  438.464   0.240  38.590 1.00 . A A .  70 VAL CA   1 1 
       11  91610 1 1  70 VAL CB   C  439.990   0.494  38.468 1.00 . A A .  70 VAL CB   1 1 
       11  91611 1 1  70 VAL CG1  C  440.814  -0.206  39.559 1.00 . A A .  70 VAL CG1  1 1 
       11  91612 1 1  70 VAL CG2  C  440.529  -0.029  37.132 1.00 . A A .  70 VAL CG2  1 1 
       11  91613 1 1  70 VAL H    H  438.229   1.661  36.996 1.00 . A A .  70 VAL H    1 1 
       11  91614 1 1  70 VAL HA   H  438.289  -0.810  38.352 1.00 . A A .  70 VAL HA   1 1 
       11  91615 1 1  70 VAL HB   H  440.174   1.566  38.525 1.00 . A A .  70 VAL HB   1 1 
       11  91616 1 1  70 VAL HG11 H  440.476   0.127  40.541 1.00 . A A .  70 VAL HG11 1 1 
       11  91617 1 1  70 VAL HG12 H  441.868   0.044  39.435 1.00 . A A .  70 VAL HG12 1 1 
       11  91618 1 1  70 VAL HG13 H  440.683  -1.285  39.476 1.00 . A A .  70 VAL HG13 1 1 
       11  91619 1 1  70 VAL HG21 H  439.979   0.433  36.312 1.00 . A A .  70 VAL HG21 1 1 
       11  91620 1 1  70 VAL HG22 H  441.586   0.215  37.045 1.00 . A A .  70 VAL HG22 1 1 
       11  91621 1 1  70 VAL HG23 H  440.403  -1.111  37.088 1.00 . A A .  70 VAL HG23 1 1 
       11  91622 1 1  70 VAL N    N  437.707   1.049  37.607 1.00 . A A .  70 VAL N    1 1 
       11  91623 1 1  70 VAL O    O  437.857  -0.488  40.793 1.00 . A A .  70 VAL O    1 1 
       11  91624 1 1  71 ALA C    C  435.810   1.521  42.146 1.00 . A A .  71 ALA C    1 1 
       11  91625 1 1  71 ALA CA   C  437.197   2.081  41.750 1.00 . A A .  71 ALA CA   1 1 
       11  91626 1 1  71 ALA CB   C  437.211   3.612  41.845 1.00 . A A .  71 ALA CB   1 1 
       11  91627 1 1  71 ALA H    H  437.732   2.446  39.716 1.00 . A A .  71 ALA H    1 1 
       11  91628 1 1  71 ALA HA   H  437.925   1.698  42.465 1.00 . A A .  71 ALA HA   1 1 
       11  91629 1 1  71 ALA HB1  H  436.873   3.917  42.836 1.00 . A A .  71 ALA HB1  1 1 
       11  91630 1 1  71 ALA HB2  H  436.543   4.029  41.091 1.00 . A A .  71 ALA HB2  1 1 
       11  91631 1 1  71 ALA HB3  H  438.223   3.978  41.677 1.00 . A A .  71 ALA HB3  1 1 
       11  91632 1 1  71 ALA N    N  437.654   1.712  40.405 1.00 . A A .  71 ALA N    1 1 
       11  91633 1 1  71 ALA O    O  435.534   1.373  43.338 1.00 . A A .  71 ALA O    1 1 
       11  91634 1 1  72 HIS C    C  433.123  -0.300  40.364 1.00 . A A .  72 HIS C    1 1 
       11  91635 1 1  72 HIS CA   C  433.554   0.771  41.381 1.00 . A A .  72 HIS CA   1 1 
       11  91636 1 1  72 HIS CB   C  432.636   2.018  41.363 1.00 . A A .  72 HIS CB   1 1 
       11  91637 1 1  72 HIS CD2  C  432.096   2.121  43.872 1.00 . A A .  72 HIS CD2  1 1 
       11  91638 1 1  72 HIS CE1  C  432.346   4.273  44.245 1.00 . A A .  72 HIS CE1  1 1 
       11  91639 1 1  72 HIS CG   C  432.504   2.706  42.701 1.00 . A A .  72 HIS CG   1 1 
       11  91640 1 1  72 HIS H    H  435.288   1.234  40.221 1.00 . A A .  72 HIS H    1 1 
       11  91641 1 1  72 HIS HA   H  433.487   0.327  42.374 1.00 . A A .  72 HIS HA   1 1 
       11  91642 1 1  72 HIS HB2  H  433.045   2.735  40.651 1.00 . A A .  72 HIS HB2  1 1 
       11  91643 1 1  72 HIS HB3  H  431.644   1.718  41.026 1.00 . A A .  72 HIS HB3  1 1 
       11  91644 1 1  72 HIS HD1  H  432.930   4.754  42.282 1.00 . A A .  72 HIS HD1  1 1 
       11  91645 1 1  72 HIS HD2  H  431.882   1.073  44.016 1.00 . A A .  72 HIS HD2  1 1 
       11  91646 1 1  72 HIS HE1  H  432.374   5.238  44.728 1.00 . A A .  72 HIS HE1  1 1 
       11  91647 1 1  72 HIS N    N  434.951   1.191  41.172 1.00 . A A .  72 HIS N    1 1 
       11  91648 1 1  72 HIS ND1  N  432.648   4.053  42.953 1.00 . A A .  72 HIS ND1  1 1 
       11  91649 1 1  72 HIS NE2  N  432.005   3.120  44.852 1.00 . A A .  72 HIS NE2  1 1 
       11  91650 1 1  72 HIS O    O  432.031  -0.249  39.813 1.00 . A A .  72 HIS O    1 1 
       11  91651 1 1  73 VAL C    C  432.588  -2.987  38.735 1.00 . A A .  73 VAL C    1 1 
       11  91652 1 1  73 VAL CA   C  433.847  -2.093  38.830 1.00 . A A .  73 VAL CA   1 1 
       11  91653 1 1  73 VAL CB   C  435.186  -2.809  38.548 1.00 . A A .  73 VAL CB   1 1 
       11  91654 1 1  73 VAL CG1  C  435.375  -4.102  39.338 1.00 . A A .  73 VAL CG1  1 1 
       11  91655 1 1  73 VAL CG2  C  435.403  -3.002  37.054 1.00 . A A .  73 VAL CG2  1 1 
       11  91656 1 1  73 VAL H    H  434.752  -1.459  40.682 1.00 . A A .  73 VAL H    1 1 
       11  91657 1 1  73 VAL HA   H  433.741  -1.370  38.020 1.00 . A A .  73 VAL HA   1 1 
       11  91658 1 1  73 VAL HB   H  435.970  -2.131  38.885 1.00 . A A .  73 VAL HB   1 1 
       11  91659 1 1  73 VAL HG11 H  435.209  -3.910  40.397 1.00 . A A .  73 VAL HG11 1 1 
       11  91660 1 1  73 VAL HG12 H  436.390  -4.473  39.189 1.00 . A A .  73 VAL HG12 1 1 
       11  91661 1 1  73 VAL HG13 H  434.662  -4.849  38.988 1.00 . A A .  73 VAL HG13 1 1 
       11  91662 1 1  73 VAL HG21 H  436.352  -3.510  36.887 1.00 . A A .  73 VAL HG21 1 1 
       11  91663 1 1  73 VAL HG22 H  434.592  -3.606  36.644 1.00 . A A .  73 VAL HG22 1 1 
       11  91664 1 1  73 VAL HG23 H  435.418  -2.031  36.560 1.00 . A A .  73 VAL HG23 1 1 
       11  91665 1 1  73 VAL N    N  433.982  -1.274  40.056 1.00 . A A .  73 VAL N    1 1 
       11  91666 1 1  73 VAL O    O  432.241  -3.431  37.647 1.00 . A A .  73 VAL O    1 1 
       11  91667 1 1  74 ASP C    C  429.302  -2.839  39.963 1.00 . A A .  74 ASP C    1 1 
       11  91668 1 1  74 ASP CA   C  430.496  -3.817  39.811 1.00 . A A .  74 ASP CA   1 1 
       11  91669 1 1  74 ASP CB   C  430.444  -4.927  40.873 1.00 . A A .  74 ASP CB   1 1 
       11  91670 1 1  74 ASP CG   C  431.035  -6.249  40.361 1.00 . A A .  74 ASP CG   1 1 
       11  91671 1 1  74 ASP H    H  432.198  -2.863  40.715 1.00 . A A .  74 ASP H    1 1 
       11  91672 1 1  74 ASP HA   H  430.388  -4.302  38.840 1.00 . A A .  74 ASP HA   1 1 
       11  91673 1 1  74 ASP HB2  H  431.003  -4.603  41.751 1.00 . A A .  74 ASP HB2  1 1 
       11  91674 1 1  74 ASP HB3  H  429.405  -5.094  41.156 1.00 . A A .  74 ASP HB3  1 1 
       11  91675 1 1  74 ASP N    N  431.833  -3.176  39.827 1.00 . A A .  74 ASP N    1 1 
       11  91676 1 1  74 ASP O    O  428.155  -3.241  39.768 1.00 . A A .  74 ASP O    1 1 
       11  91677 1 1  74 ASP OD1  O  430.421  -6.856  39.450 1.00 . A A .  74 ASP OD1  1 1 
       11  91678 1 1  74 ASP OD2  O  432.084  -6.680  40.900 1.00 . A A .  74 ASP OD2  1 1 
       11  91679 1 1  75 ASP C    C  428.714   0.594  39.211 1.00 . A A .  75 ASP C    1 1 
       11  91680 1 1  75 ASP CA   C  428.545  -0.468  40.326 1.00 . A A .  75 ASP CA   1 1 
       11  91681 1 1  75 ASP CB   C  428.620   0.150  41.728 1.00 . A A .  75 ASP CB   1 1 
       11  91682 1 1  75 ASP CG   C  427.495   1.174  41.978 1.00 . A A .  75 ASP CG   1 1 
       11  91683 1 1  75 ASP H    H  430.514  -1.297  40.395 1.00 . A A .  75 ASP H    1 1 
       11  91684 1 1  75 ASP HA   H  427.558  -0.917  40.212 1.00 . A A .  75 ASP HA   1 1 
       11  91685 1 1  75 ASP HB2  H  428.548  -0.644  42.470 1.00 . A A .  75 ASP HB2  1 1 
       11  91686 1 1  75 ASP HB3  H  429.580   0.653  41.840 1.00 . A A .  75 ASP HB3  1 1 
       11  91687 1 1  75 ASP N    N  429.550  -1.552  40.235 1.00 . A A .  75 ASP N    1 1 
       11  91688 1 1  75 ASP O    O  427.894   1.499  39.037 1.00 . A A .  75 ASP O    1 1 
       11  91689 1 1  75 ASP OD1  O  426.300   0.814  41.833 1.00 . A A .  75 ASP OD1  1 1 
       11  91690 1 1  75 ASP OD2  O  427.800   2.331  42.355 1.00 . A A .  75 ASP OD2  1 1 
       11  91691 1 1  76 MET C    C  428.973   1.525  36.169 1.00 . A A .  76 MET C    1 1 
       11  91692 1 1  76 MET CA   C  430.062   1.301  37.241 1.00 . A A .  76 MET CA   1 1 
       11  91693 1 1  76 MET CB   C  431.416   0.912  36.626 1.00 . A A .  76 MET CB   1 1 
       11  91694 1 1  76 MET CE   C  432.582  -2.337  34.257 1.00 . A A .  76 MET CE   1 1 
       11  91695 1 1  76 MET CG   C  431.421  -0.444  35.916 1.00 . A A .  76 MET CG   1 1 
       11  91696 1 1  76 MET H    H  430.355  -0.354  38.538 1.00 . A A .  76 MET H    1 1 
       11  91697 1 1  76 MET HA   H  430.228   2.284  37.681 1.00 . A A .  76 MET HA   1 1 
       11  91698 1 1  76 MET HB2  H  431.693   1.678  35.902 1.00 . A A .  76 MET HB2  1 1 
       11  91699 1 1  76 MET HB3  H  432.165   0.893  37.417 1.00 . A A .  76 MET HB3  1 1 
       11  91700 1 1  76 MET HE1  H  433.426  -2.662  33.648 1.00 . A A .  76 MET HE1  1 1 
       11  91701 1 1  76 MET HE2  H  432.406  -3.063  35.050 1.00 . A A .  76 MET HE2  1 1 
       11  91702 1 1  76 MET HE3  H  431.693  -2.259  33.632 1.00 . A A .  76 MET HE3  1 1 
       11  91703 1 1  76 MET HG2  H  431.313  -1.231  36.661 1.00 . A A .  76 MET HG2  1 1 
       11  91704 1 1  76 MET HG3  H  430.575  -0.487  35.229 1.00 . A A .  76 MET HG3  1 1 
       11  91705 1 1  76 MET N    N  429.744   0.433  38.374 1.00 . A A .  76 MET N    1 1 
       11  91706 1 1  76 MET O    O  429.075   2.567  35.522 1.00 . A A .  76 MET O    1 1 
       11  91707 1 1  76 MET SD   S  432.950  -0.723  34.988 1.00 . A A .  76 MET SD   1 1 
       11  91708 1 1  77 PRO C    C  426.205   2.505  35.545 1.00 . A A .  77 PRO C    1 1 
       11  91709 1 1  77 PRO CA   C  426.750   1.110  35.181 1.00 . A A .  77 PRO CA   1 1 
       11  91710 1 1  77 PRO CB   C  425.685   0.024  35.380 1.00 . A A .  77 PRO CB   1 1 
       11  91711 1 1  77 PRO CD   C  427.705  -0.670  36.467 1.00 . A A .  77 PRO CD   1 1 
       11  91712 1 1  77 PRO CG   C  426.482  -1.225  35.742 1.00 . A A .  77 PRO CG   1 1 
       11  91713 1 1  77 PRO HA   H  427.040   1.117  34.131 1.00 . A A .  77 PRO HA   1 1 
       11  91714 1 1  77 PRO HB2  H  425.017   0.296  36.197 1.00 . A A .  77 PRO HB2  1 1 
       11  91715 1 1  77 PRO HB3  H  425.117  -0.132  34.463 1.00 . A A .  77 PRO HB3  1 1 
       11  91716 1 1  77 PRO HD2  H  427.524  -0.656  37.542 1.00 . A A .  77 PRO HD2  1 1 
       11  91717 1 1  77 PRO HD3  H  428.579  -1.284  36.247 1.00 . A A .  77 PRO HD3  1 1 
       11  91718 1 1  77 PRO HG2  H  425.905  -1.880  36.394 1.00 . A A .  77 PRO HG2  1 1 
       11  91719 1 1  77 PRO HG3  H  426.783  -1.758  34.839 1.00 . A A .  77 PRO HG3  1 1 
       11  91720 1 1  77 PRO N    N  427.913   0.694  35.977 1.00 . A A .  77 PRO N    1 1 
       11  91721 1 1  77 PRO O    O  425.846   3.268  34.652 1.00 . A A .  77 PRO O    1 1 
       11  91722 1 1  78 ASN C    C  426.989   5.178  37.366 1.00 . A A .  78 ASN C    1 1 
       11  91723 1 1  78 ASN CA   C  425.811   4.185  37.326 1.00 . A A .  78 ASN CA   1 1 
       11  91724 1 1  78 ASN CB   C  425.184   4.031  38.724 1.00 . A A .  78 ASN CB   1 1 
       11  91725 1 1  78 ASN CG   C  423.961   3.128  38.717 1.00 . A A .  78 ASN CG   1 1 
       11  91726 1 1  78 ASN H    H  426.508   2.173  37.519 1.00 . A A .  78 ASN H    1 1 
       11  91727 1 1  78 ASN HA   H  425.050   4.581  36.652 1.00 . A A .  78 ASN HA   1 1 
       11  91728 1 1  78 ASN HB2  H  425.929   3.612  39.402 1.00 . A A .  78 ASN HB2  1 1 
       11  91729 1 1  78 ASN HB3  H  424.890   5.016  39.086 1.00 . A A .  78 ASN HB3  1 1 
       11  91730 1 1  78 ASN HD21 H  424.899   1.695  39.790 1.00 . A A .  78 ASN HD21 1 1 
       11  91731 1 1  78 ASN HD22 H  423.243   1.346  39.344 1.00 . A A .  78 ASN HD22 1 1 
       11  91732 1 1  78 ASN N    N  426.210   2.858  36.841 1.00 . A A .  78 ASN N    1 1 
       11  91733 1 1  78 ASN ND2  N  424.040   1.967  39.331 1.00 . A A .  78 ASN ND2  1 1 
       11  91734 1 1  78 ASN O    O  426.837   6.335  36.978 1.00 . A A .  78 ASN O    1 1 
       11  91735 1 1  78 ASN OD1  O  422.920   3.455  38.162 1.00 . A A .  78 ASN OD1  1 1 
       11  91736 1 1  79 ALA C    C  429.919   6.137  36.572 1.00 . A A .  79 ALA C    1 1 
       11  91737 1 1  79 ALA CA   C  429.354   5.630  37.920 1.00 . A A .  79 ALA CA   1 1 
       11  91738 1 1  79 ALA CB   C  430.444   4.938  38.752 1.00 . A A .  79 ALA CB   1 1 
       11  91739 1 1  79 ALA H    H  428.281   3.773  38.060 1.00 . A A .  79 ALA H    1 1 
       11  91740 1 1  79 ALA HA   H  429.034   6.508  38.481 1.00 . A A .  79 ALA HA   1 1 
       11  91741 1 1  79 ALA HB1  H  431.309   5.596  38.836 1.00 . A A .  79 ALA HB1  1 1 
       11  91742 1 1  79 ALA HB2  H  430.740   4.010  38.263 1.00 . A A .  79 ALA HB2  1 1 
       11  91743 1 1  79 ALA HB3  H  430.057   4.718  39.746 1.00 . A A .  79 ALA HB3  1 1 
       11  91744 1 1  79 ALA N    N  428.182   4.745  37.802 1.00 . A A .  79 ALA N    1 1 
       11  91745 1 1  79 ALA O    O  430.748   7.048  36.566 1.00 . A A .  79 ALA O    1 1 
       11  91746 1 1  80 LEU C    C  428.763   6.648  33.270 1.00 . A A .  80 LEU C    1 1 
       11  91747 1 1  80 LEU CA   C  429.892   5.966  34.076 1.00 . A A .  80 LEU CA   1 1 
       11  91748 1 1  80 LEU CB   C  430.467   4.731  33.341 1.00 . A A .  80 LEU CB   1 1 
       11  91749 1 1  80 LEU CD1  C  431.990   2.741  33.345 1.00 . A A .  80 LEU CD1  1 1 
       11  91750 1 1  80 LEU CD2  C  432.971   4.913  33.916 1.00 . A A .  80 LEU CD2  1 1 
       11  91751 1 1  80 LEU CG   C  431.694   4.079  34.014 1.00 . A A .  80 LEU CG   1 1 
       11  91752 1 1  80 LEU H    H  428.812   4.821  35.519 1.00 . A A .  80 LEU H    1 1 
       11  91753 1 1  80 LEU HA   H  430.701   6.689  34.178 1.00 . A A .  80 LEU HA   1 1 
       11  91754 1 1  80 LEU HB2  H  429.680   3.981  33.258 1.00 . A A .  80 LEU HB2  1 1 
       11  91755 1 1  80 LEU HB3  H  430.757   5.040  32.338 1.00 . A A .  80 LEU HB3  1 1 
       11  91756 1 1  80 LEU HD11 H  431.105   2.108  33.390 1.00 . A A .  80 LEU HD11 1 1 
       11  91757 1 1  80 LEU HD12 H  432.265   2.909  32.303 1.00 . A A .  80 LEU HD12 1 1 
       11  91758 1 1  80 LEU HD13 H  432.814   2.251  33.864 1.00 . A A .  80 LEU HD13 1 1 
       11  91759 1 1  80 LEU HD21 H  432.807   5.884  34.383 1.00 . A A .  80 LEU HD21 1 1 
       11  91760 1 1  80 LEU HD22 H  433.781   4.396  34.428 1.00 . A A .  80 LEU HD22 1 1 
       11  91761 1 1  80 LEU HD23 H  433.233   5.055  32.868 1.00 . A A .  80 LEU HD23 1 1 
       11  91762 1 1  80 LEU HG   H  431.467   3.904  35.065 1.00 . A A .  80 LEU HG   1 1 
       11  91763 1 1  80 LEU N    N  429.480   5.574  35.436 1.00 . A A .  80 LEU N    1 1 
       11  91764 1 1  80 LEU O    O  428.966   6.945  32.095 1.00 . A A .  80 LEU O    1 1 
       11  91765 1 1  81 SER C    C  426.851   8.924  32.471 1.00 . A A .  81 SER C    1 1 
       11  91766 1 1  81 SER CA   C  426.475   7.623  33.192 1.00 . A A .  81 SER CA   1 1 
       11  91767 1 1  81 SER CB   C  425.340   7.934  34.175 1.00 . A A .  81 SER CB   1 1 
       11  91768 1 1  81 SER H    H  427.504   6.732  34.852 1.00 . A A .  81 SER H    1 1 
       11  91769 1 1  81 SER HA   H  426.087   6.930  32.446 1.00 . A A .  81 SER HA   1 1 
       11  91770 1 1  81 SER HB2  H  425.728   8.544  34.990 1.00 . A A .  81 SER HB2  1 1 
       11  91771 1 1  81 SER HB3  H  424.558   8.485  33.652 1.00 . A A .  81 SER HB3  1 1 
       11  91772 1 1  81 SER HG   H  424.087   6.951  35.314 1.00 . A A .  81 SER HG   1 1 
       11  91773 1 1  81 SER N    N  427.608   6.961  33.874 1.00 . A A .  81 SER N    1 1 
       11  91774 1 1  81 SER O    O  426.374   9.159  31.364 1.00 . A A .  81 SER O    1 1 
       11  91775 1 1  81 SER OG   O  424.795   6.737  34.702 1.00 . A A .  81 SER OG   1 1 
       11  91776 1 1  82 ALA C    C  428.966  10.651  31.009 1.00 . A A .  82 ALA C    1 1 
       11  91777 1 1  82 ALA CA   C  428.287  10.939  32.369 1.00 . A A .  82 ALA CA   1 1 
       11  91778 1 1  82 ALA CB   C  429.268  11.628  33.325 1.00 . A A .  82 ALA CB   1 1 
       11  91779 1 1  82 ALA H    H  428.106   9.506  33.952 1.00 . A A .  82 ALA H    1 1 
       11  91780 1 1  82 ALA HA   H  427.453  11.619  32.193 1.00 . A A .  82 ALA HA   1 1 
       11  91781 1 1  82 ALA HB1  H  429.669  12.526  32.852 1.00 . A A .  82 ALA HB1  1 1 
       11  91782 1 1  82 ALA HB2  H  428.749  11.904  34.243 1.00 . A A .  82 ALA HB2  1 1 
       11  91783 1 1  82 ALA HB3  H  430.086  10.947  33.560 1.00 . A A .  82 ALA HB3  1 1 
       11  91784 1 1  82 ALA N    N  427.763   9.735  33.030 1.00 . A A .  82 ALA N    1 1 
       11  91785 1 1  82 ALA O    O  428.978  11.500  30.114 1.00 . A A .  82 ALA O    1 1 
       11  91786 1 1  83 LEU C    C  429.204   8.436  28.599 1.00 . A A .  83 LEU C    1 1 
       11  91787 1 1  83 LEU CA   C  430.201   9.015  29.612 1.00 . A A .  83 LEU CA   1 1 
       11  91788 1 1  83 LEU CB   C  431.282   7.970  29.934 1.00 . A A .  83 LEU CB   1 1 
       11  91789 1 1  83 LEU CD1  C  433.274   7.239  31.215 1.00 . A A .  83 LEU CD1  1 1 
       11  91790 1 1  83 LEU CD2  C  432.721   9.657  31.221 1.00 . A A .  83 LEU CD2  1 1 
       11  91791 1 1  83 LEU CG   C  432.133   8.246  31.183 1.00 . A A .  83 LEU CG   1 1 
       11  91792 1 1  83 LEU H    H  429.464   8.789  31.601 1.00 . A A .  83 LEU H    1 1 
       11  91793 1 1  83 LEU HA   H  430.683   9.882  29.162 1.00 . A A .  83 LEU HA   1 1 
       11  91794 1 1  83 LEU HB2  H  430.787   7.009  30.075 1.00 . A A .  83 LEU HB2  1 1 
       11  91795 1 1  83 LEU HB3  H  431.949   7.891  29.076 1.00 . A A .  83 LEU HB3  1 1 
       11  91796 1 1  83 LEU HD11 H  433.892   7.417  32.097 1.00 . A A .  83 LEU HD11 1 1 
       11  91797 1 1  83 LEU HD12 H  432.866   6.229  31.260 1.00 . A A .  83 LEU HD12 1 1 
       11  91798 1 1  83 LEU HD13 H  433.881   7.347  30.318 1.00 . A A .  83 LEU HD13 1 1 
       11  91799 1 1  83 LEU HD21 H  431.959  10.360  31.559 1.00 . A A .  83 LEU HD21 1 1 
       11  91800 1 1  83 LEU HD22 H  433.056   9.938  30.222 1.00 . A A .  83 LEU HD22 1 1 
       11  91801 1 1  83 LEU HD23 H  433.566   9.681  31.908 1.00 . A A .  83 LEU HD23 1 1 
       11  91802 1 1  83 LEU HG   H  431.514   8.102  32.068 1.00 . A A .  83 LEU HG   1 1 
       11  91803 1 1  83 LEU N    N  429.519   9.445  30.837 1.00 . A A .  83 LEU N    1 1 
       11  91804 1 1  83 LEU O    O  429.339   8.672  27.398 1.00 . A A .  83 LEU O    1 1 
       11  91805 1 1  84 SER C    C  426.238   8.644  27.805 1.00 . A A .  84 SER C    1 1 
       11  91806 1 1  84 SER CA   C  427.006   7.393  28.267 1.00 . A A .  84 SER CA   1 1 
       11  91807 1 1  84 SER CB   C  426.073   6.422  28.997 1.00 . A A .  84 SER CB   1 1 
       11  91808 1 1  84 SER H    H  428.202   7.427  30.042 1.00 . A A .  84 SER H    1 1 
       11  91809 1 1  84 SER HA   H  427.369   6.886  27.373 1.00 . A A .  84 SER HA   1 1 
       11  91810 1 1  84 SER HB2  H  425.677   6.902  29.892 1.00 . A A .  84 SER HB2  1 1 
       11  91811 1 1  84 SER HB3  H  425.249   6.147  28.339 1.00 . A A .  84 SER HB3  1 1 
       11  91812 1 1  84 SER HG   H  426.206   4.647  29.824 1.00 . A A .  84 SER HG   1 1 
       11  91813 1 1  84 SER N    N  428.174   7.735  29.081 1.00 . A A .  84 SER N    1 1 
       11  91814 1 1  84 SER O    O  425.788   8.654  26.667 1.00 . A A .  84 SER O    1 1 
       11  91815 1 1  84 SER OG   O  426.793   5.254  29.367 1.00 . A A .  84 SER OG   1 1 
       11  91816 1 1  85 ASP C    C  426.564  11.637  27.040 1.00 . A A .  85 ASP C    1 1 
       11  91817 1 1  85 ASP CA   C  425.679  11.042  28.147 1.00 . A A .  85 ASP CA   1 1 
       11  91818 1 1  85 ASP CB   C  425.598  12.042  29.317 1.00 . A A .  85 ASP CB   1 1 
       11  91819 1 1  85 ASP CG   C  424.246  12.029  30.049 1.00 . A A .  85 ASP CG   1 1 
       11  91820 1 1  85 ASP H    H  426.450   9.625  29.560 1.00 . A A .  85 ASP H    1 1 
       11  91821 1 1  85 ASP HA   H  424.674  10.915  27.744 1.00 . A A .  85 ASP HA   1 1 
       11  91822 1 1  85 ASP HB2  H  426.386  11.809  30.032 1.00 . A A .  85 ASP HB2  1 1 
       11  91823 1 1  85 ASP HB3  H  425.768  13.044  28.923 1.00 . A A .  85 ASP HB3  1 1 
       11  91824 1 1  85 ASP N    N  426.161   9.723  28.597 1.00 . A A .  85 ASP N    1 1 
       11  91825 1 1  85 ASP O    O  426.051  11.992  25.982 1.00 . A A .  85 ASP O    1 1 
       11  91826 1 1  85 ASP OD1  O  423.192  12.149  29.379 1.00 . A A .  85 ASP OD1  1 1 
       11  91827 1 1  85 ASP OD2  O  424.245  11.997  31.303 1.00 . A A .  85 ASP OD2  1 1 
       11  91828 1 1  86 LEU C    C  428.591  11.365  24.861 1.00 . A A .  86 LEU C    1 1 
       11  91829 1 1  86 LEU CA   C  428.838  12.110  26.184 1.00 . A A .  86 LEU CA   1 1 
       11  91830 1 1  86 LEU CB   C  430.269  11.889  26.703 1.00 . A A .  86 LEU CB   1 1 
       11  91831 1 1  86 LEU CD1  C  431.633  13.161  24.963 1.00 . A A .  86 LEU CD1  1 1 
       11  91832 1 1  86 LEU CD2  C  432.631  11.257  26.241 1.00 . A A .  86 LEU CD2  1 1 
       11  91833 1 1  86 LEU CG   C  431.360  11.806  25.616 1.00 . A A .  86 LEU CG   1 1 
       11  91834 1 1  86 LEU H    H  428.256  11.450  28.139 1.00 . A A .  86 LEU H    1 1 
       11  91835 1 1  86 LEU HA   H  428.703  13.176  26.004 1.00 . A A .  86 LEU HA   1 1 
       11  91836 1 1  86 LEU HB2  H  430.518  12.716  27.368 1.00 . A A .  86 LEU HB2  1 1 
       11  91837 1 1  86 LEU HB3  H  430.288  10.965  27.282 1.00 . A A .  86 LEU HB3  1 1 
       11  91838 1 1  86 LEU HD11 H  430.714  13.543  24.519 1.00 . A A .  86 LEU HD11 1 1 
       11  91839 1 1  86 LEU HD12 H  431.991  13.862  25.716 1.00 . A A .  86 LEU HD12 1 1 
       11  91840 1 1  86 LEU HD13 H  432.389  13.045  24.186 1.00 . A A .  86 LEU HD13 1 1 
       11  91841 1 1  86 LEU HD21 H  433.410  11.193  25.482 1.00 . A A .  86 LEU HD21 1 1 
       11  91842 1 1  86 LEU HD22 H  432.436  10.264  26.647 1.00 . A A .  86 LEU HD22 1 1 
       11  91843 1 1  86 LEU HD23 H  432.957  11.919  27.042 1.00 . A A .  86 LEU HD23 1 1 
       11  91844 1 1  86 LEU HG   H  431.026  11.112  24.845 1.00 . A A .  86 LEU HG   1 1 
       11  91845 1 1  86 LEU N    N  427.889  11.698  27.231 1.00 . A A .  86 LEU N    1 1 
       11  91846 1 1  86 LEU O    O  428.572  11.981  23.798 1.00 . A A .  86 LEU O    1 1 
       11  91847 1 1  87 HIS C    C  426.619   9.617  23.240 1.00 . A A .  87 HIS C    1 1 
       11  91848 1 1  87 HIS CA   C  428.042   9.283  23.714 1.00 . A A .  87 HIS CA   1 1 
       11  91849 1 1  87 HIS CB   C  428.290   7.786  23.964 1.00 . A A .  87 HIS CB   1 1 
       11  91850 1 1  87 HIS CD2  C  430.499   6.916  22.978 1.00 . A A .  87 HIS CD2  1 1 
       11  91851 1 1  87 HIS CE1  C  431.875   7.375  24.630 1.00 . A A .  87 HIS CE1  1 1 
       11  91852 1 1  87 HIS CG   C  429.764   7.463  23.997 1.00 . A A .  87 HIS CG   1 1 
       11  91853 1 1  87 HIS H    H  428.464   9.568  25.793 1.00 . A A .  87 HIS H    1 1 
       11  91854 1 1  87 HIS HA   H  428.726   9.596  22.925 1.00 . A A .  87 HIS HA   1 1 
       11  91855 1 1  87 HIS HB2  H  427.847   7.509  24.921 1.00 . A A .  87 HIS HB2  1 1 
       11  91856 1 1  87 HIS HB3  H  427.815   7.208  23.171 1.00 . A A .  87 HIS HB3  1 1 
       11  91857 1 1  87 HIS HD1  H  430.398   8.150  25.913 1.00 . A A .  87 HIS HD1  1 1 
       11  91858 1 1  87 HIS HD2  H  430.115   6.586  22.024 1.00 . A A .  87 HIS HD2  1 1 
       11  91859 1 1  87 HIS HE1  H  432.768   7.481  25.227 1.00 . A A .  87 HIS HE1  1 1 
       11  91860 1 1  87 HIS N    N  428.384  10.048  24.908 1.00 . A A .  87 HIS N    1 1 
       11  91861 1 1  87 HIS ND1  N  430.640   7.741  25.021 1.00 . A A .  87 HIS ND1  1 1 
       11  91862 1 1  87 HIS NE2  N  431.834   6.858  23.391 1.00 . A A .  87 HIS NE2  1 1 
       11  91863 1 1  87 HIS O    O  426.466  10.299  22.230 1.00 . A A .  87 HIS O    1 1 
       11  91864 1 1  88 ALA C    C  423.615  10.707  23.335 1.00 . A A .  88 ALA C    1 1 
       11  91865 1 1  88 ALA CA   C  424.166   9.286  23.587 1.00 . A A .  88 ALA CA   1 1 
       11  91866 1 1  88 ALA CB   C  423.345   8.561  24.664 1.00 . A A .  88 ALA CB   1 1 
       11  91867 1 1  88 ALA H    H  425.789   8.803  24.873 1.00 . A A .  88 ALA H    1 1 
       11  91868 1 1  88 ALA HA   H  424.051   8.725  22.659 1.00 . A A .  88 ALA HA   1 1 
       11  91869 1 1  88 ALA HB1  H  422.346   8.349  24.279 1.00 . A A .  88 ALA HB1  1 1 
       11  91870 1 1  88 ALA HB2  H  423.267   9.192  25.548 1.00 . A A .  88 ALA HB2  1 1 
       11  91871 1 1  88 ALA HB3  H  423.837   7.624  24.927 1.00 . A A .  88 ALA HB3  1 1 
       11  91872 1 1  88 ALA N    N  425.581   9.207  23.971 1.00 . A A .  88 ALA N    1 1 
       11  91873 1 1  88 ALA O    O  422.552  10.835  22.730 1.00 . A A .  88 ALA O    1 1 
       11  91874 1 1  89 HIS C    C  424.888  14.131  23.118 1.00 . A A .  89 HIS C    1 1 
       11  91875 1 1  89 HIS CA   C  423.867  13.154  23.752 1.00 . A A .  89 HIS CA   1 1 
       11  91876 1 1  89 HIS CB   C  423.510  13.537  25.210 1.00 . A A .  89 HIS CB   1 1 
       11  91877 1 1  89 HIS CD2  C  421.796  15.366  24.531 1.00 . A A .  89 HIS CD2  1 1 
       11  91878 1 1  89 HIS CE1  C  420.627  15.465  26.394 1.00 . A A .  89 HIS CE1  1 1 
       11  91879 1 1  89 HIS CG   C  422.329  14.457  25.411 1.00 . A A .  89 HIS CG   1 1 
       11  91880 1 1  89 HIS H    H  425.254  11.577  24.111 1.00 . A A .  89 HIS H    1 1 
       11  91881 1 1  89 HIS HA   H  422.951  13.200  23.164 1.00 . A A .  89 HIS HA   1 1 
       11  91882 1 1  89 HIS HB2  H  423.324  12.619  25.766 1.00 . A A .  89 HIS HB2  1 1 
       11  91883 1 1  89 HIS HB3  H  424.384  14.024  25.643 1.00 . A A .  89 HIS HB3  1 1 
       11  91884 1 1  89 HIS HD1  H  421.735  13.995  27.406 1.00 . A A .  89 HIS HD1  1 1 
       11  91885 1 1  89 HIS HD2  H  422.147  15.560  23.529 1.00 . A A .  89 HIS HD2  1 1 
       11  91886 1 1  89 HIS HE1  H  419.894  15.741  27.136 1.00 . A A .  89 HIS HE1  1 1 
       11  91887 1 1  89 HIS N    N  424.325  11.758  23.758 1.00 . A A .  89 HIS N    1 1 
       11  91888 1 1  89 HIS ND1  N  421.584  14.539  26.569 1.00 . A A .  89 HIS ND1  1 1 
       11  91889 1 1  89 HIS NE2  N  420.713  16.000  25.160 1.00 . A A .  89 HIS NE2  1 1 
       11  91890 1 1  89 HIS O    O  424.688  15.346  23.199 1.00 . A A .  89 HIS O    1 1 
       11  91891 1 1  90 LYS C    C  427.389  13.953  20.370 1.00 . A A .  90 LYS C    1 1 
       11  91892 1 1  90 LYS CA   C  426.922  14.504  21.726 1.00 . A A .  90 LYS CA   1 1 
       11  91893 1 1  90 LYS CB   C  428.112  14.868  22.641 1.00 . A A .  90 LYS CB   1 1 
       11  91894 1 1  90 LYS CD   C  428.781  17.264  23.303 1.00 . A A .  90 LYS CD   1 1 
       11  91895 1 1  90 LYS CE   C  429.556  16.885  24.580 1.00 . A A .  90 LYS CE   1 1 
       11  91896 1 1  90 LYS CG   C  428.840  16.165  22.231 1.00 . A A .  90 LYS CG   1 1 
       11  91897 1 1  90 LYS H    H  426.116  12.643  22.467 1.00 . A A .  90 LYS H    1 1 
       11  91898 1 1  90 LYS HA   H  426.400  15.437  21.517 1.00 . A A .  90 LYS HA   1 1 
       11  91899 1 1  90 LYS HB2  H  427.747  14.980  23.663 1.00 . A A .  90 LYS HB2  1 1 
       11  91900 1 1  90 LYS HB3  H  428.829  14.048  22.615 1.00 . A A .  90 LYS HB3  1 1 
       11  91901 1 1  90 LYS HD2  H  429.210  18.178  22.892 1.00 . A A .  90 LYS HD2  1 1 
       11  91902 1 1  90 LYS HD3  H  427.739  17.449  23.564 1.00 . A A .  90 LYS HD3  1 1 
       11  91903 1 1  90 LYS HE2  H  429.116  15.985  25.007 1.00 . A A .  90 LYS HE2  1 1 
       11  91904 1 1  90 LYS HE3  H  430.595  16.688  24.320 1.00 . A A .  90 LYS HE3  1 1 
       11  91905 1 1  90 LYS HG2  H  429.886  15.930  22.027 1.00 . A A .  90 LYS HG2  1 1 
       11  91906 1 1  90 LYS HG3  H  428.380  16.546  21.319 1.00 . A A .  90 LYS HG3  1 1 
       11  91907 1 1  90 LYS HZ1  H  430.022  17.695  26.417 1.00 . A A .  90 LYS HZ1  1 1 
       11  91908 1 1  90 LYS HZ2  H  429.916  18.815  25.211 1.00 . A A .  90 LYS HZ2  1 1 
       11  91909 1 1  90 LYS HZ3  H  428.544  18.157  25.849 1.00 . A A .  90 LYS HZ3  1 1 
       11  91910 1 1  90 LYS N    N  425.961  13.641  22.459 1.00 . A A .  90 LYS N    1 1 
       11  91911 1 1  90 LYS NZ   N  429.505  17.976  25.597 1.00 . A A .  90 LYS NZ   1 1 
       11  91912 1 1  90 LYS O    O  427.284  14.682  19.384 1.00 . A A .  90 LYS O    1 1 
       11  91913 1 1  91 LEU C    C  427.874  10.681  18.662 1.00 . A A .  91 LEU C    1 1 
       11  91914 1 1  91 LEU CA   C  428.352  12.113  19.000 1.00 . A A .  91 LEU CA   1 1 
       11  91915 1 1  91 LEU CB   C  429.897  12.188  18.866 1.00 . A A .  91 LEU CB   1 1 
       11  91916 1 1  91 LEU CD1  C  431.114  13.119  20.874 1.00 . A A .  91 LEU CD1  1 1 
       11  91917 1 1  91 LEU CD2  C  431.857  13.777  18.618 1.00 . A A .  91 LEU CD2  1 1 
       11  91918 1 1  91 LEU CG   C  430.628  13.416  19.453 1.00 . A A .  91 LEU CG   1 1 
       11  91919 1 1  91 LEU H    H  427.873  12.120  21.112 1.00 . A A .  91 LEU H    1 1 
       11  91920 1 1  91 LEU HA   H  427.954  12.752  18.210 1.00 . A A .  91 LEU HA   1 1 
       11  91921 1 1  91 LEU HB2  H  430.316  11.295  19.331 1.00 . A A .  91 LEU HB2  1 1 
       11  91922 1 1  91 LEU HB3  H  430.130  12.153  17.802 1.00 . A A .  91 LEU HB3  1 1 
       11  91923 1 1  91 LEU HD11 H  430.263  12.855  21.500 1.00 . A A .  91 LEU HD11 1 1 
       11  91924 1 1  91 LEU HD12 H  431.818  12.288  20.849 1.00 . A A .  91 LEU HD12 1 1 
       11  91925 1 1  91 LEU HD13 H  431.607  14.001  21.281 1.00 . A A .  91 LEU HD13 1 1 
       11  91926 1 1  91 LEU HD21 H  431.550  13.997  17.595 1.00 . A A .  91 LEU HD21 1 1 
       11  91927 1 1  91 LEU HD22 H  432.341  14.654  19.048 1.00 . A A .  91 LEU HD22 1 1 
       11  91928 1 1  91 LEU HD23 H  432.555  12.940  18.617 1.00 . A A .  91 LEU HD23 1 1 
       11  91929 1 1  91 LEU HG   H  429.945  14.264  19.475 1.00 . A A .  91 LEU HG   1 1 
       11  91930 1 1  91 LEU N    N  427.856  12.693  20.280 1.00 . A A .  91 LEU N    1 1 
       11  91931 1 1  91 LEU O    O  428.049  10.247  17.529 1.00 . A A .  91 LEU O    1 1 
       11  91932 1 1  92 ARG C    C  427.528   7.557  18.740 1.00 . A A .  92 ARG C    1 1 
       11  91933 1 1  92 ARG CA   C  426.682   8.593  19.502 1.00 . A A .  92 ARG CA   1 1 
       11  91934 1 1  92 ARG CB   C  425.242   8.685  18.946 1.00 . A A .  92 ARG CB   1 1 
       11  91935 1 1  92 ARG CD   C  422.907   9.602  19.354 1.00 . A A .  92 ARG CD   1 1 
       11  91936 1 1  92 ARG CG   C  424.397   9.745  19.662 1.00 . A A .  92 ARG CG   1 1 
       11  91937 1 1  92 ARG CZ   C  421.920  11.901  19.213 1.00 . A A .  92 ARG CZ   1 1 
       11  91938 1 1  92 ARG H    H  427.207  10.389  20.526 1.00 . A A .  92 ARG H    1 1 
       11  91939 1 1  92 ARG HA   H  426.588   8.217  20.522 1.00 . A A .  92 ARG HA   1 1 
       11  91940 1 1  92 ARG HB2  H  425.293   8.937  17.887 1.00 . A A .  92 ARG HB2  1 1 
       11  91941 1 1  92 ARG HB3  H  424.758   7.715  19.055 1.00 . A A .  92 ARG HB3  1 1 
       11  91942 1 1  92 ARG HD2  H  422.767   9.523  18.276 1.00 . A A .  92 ARG HD2  1 1 
       11  91943 1 1  92 ARG HD3  H  422.523   8.704  19.836 1.00 . A A .  92 ARG HD3  1 1 
       11  91944 1 1  92 ARG HE   H  421.823  10.720  20.805 1.00 . A A .  92 ARG HE   1 1 
       11  91945 1 1  92 ARG HG2  H  424.546   9.651  20.739 1.00 . A A .  92 ARG HG2  1 1 
       11  91946 1 1  92 ARG HG3  H  424.728  10.732  19.342 1.00 . A A .  92 ARG HG3  1 1 
       11  91947 1 1  92 ARG HH11 H  423.138  11.504  17.669 1.00 . A A .  92 ARG HH11 1 1 
       11  91948 1 1  92 ARG HH12 H  422.288  13.030  17.596 1.00 . A A .  92 ARG HH12 1 1 
       11  91949 1 1  92 ARG HH21 H  420.639  12.602  20.587 1.00 . A A .  92 ARG HH21 1 1 
       11  91950 1 1  92 ARG HH22 H  420.912  13.636  19.203 1.00 . A A .  92 ARG HH22 1 1 
       11  91951 1 1  92 ARG N    N  427.271   9.955  19.616 1.00 . A A .  92 ARG N    1 1 
       11  91952 1 1  92 ARG NE   N  422.172  10.781  19.859 1.00 . A A .  92 ARG NE   1 1 
       11  91953 1 1  92 ARG NH1  N  422.491  12.164  18.075 1.00 . A A .  92 ARG NH1  1 1 
       11  91954 1 1  92 ARG NH2  N  421.097  12.778  19.704 1.00 . A A .  92 ARG NH2  1 1 
       11  91955 1 1  92 ARG O    O  426.980   6.721  18.032 1.00 . A A .  92 ARG O    1 1 
       11  91956 1 1  93 VAL C    C  429.567   5.391  17.923 1.00 . A A .  93 VAL C    1 1 
       11  91957 1 1  93 VAL CA   C  429.784   6.918  17.938 1.00 . A A .  93 VAL CA   1 1 
       11  91958 1 1  93 VAL CB   C  431.256   7.234  18.273 1.00 . A A .  93 VAL CB   1 1 
       11  91959 1 1  93 VAL CG1  C  432.154   6.661  17.175 1.00 . A A .  93 VAL CG1  1 1 
       11  91960 1 1  93 VAL CG2  C  431.525   8.740  18.386 1.00 . A A .  93 VAL CG2  1 1 
       11  91961 1 1  93 VAL H    H  429.249   8.215  19.566 1.00 . A A .  93 VAL H    1 1 
       11  91962 1 1  93 VAL HA   H  429.598   7.280  16.927 1.00 . A A .  93 VAL HA   1 1 
       11  91963 1 1  93 VAL HB   H  431.511   6.759  19.221 1.00 . A A .  93 VAL HB   1 1 
       11  91964 1 1  93 VAL HG11 H  431.977   5.590  17.080 1.00 . A A .  93 VAL HG11 1 1 
       11  91965 1 1  93 VAL HG12 H  433.199   6.834  17.433 1.00 . A A .  93 VAL HG12 1 1 
       11  91966 1 1  93 VAL HG13 H  431.929   7.153  16.228 1.00 . A A .  93 VAL HG13 1 1 
       11  91967 1 1  93 VAL HG21 H  430.892   9.166  19.165 1.00 . A A .  93 VAL HG21 1 1 
       11  91968 1 1  93 VAL HG22 H  431.301   9.221  17.433 1.00 . A A .  93 VAL HG22 1 1 
       11  91969 1 1  93 VAL HG23 H  432.572   8.904  18.638 1.00 . A A .  93 VAL HG23 1 1 
       11  91970 1 1  93 VAL N    N  428.857   7.635  18.839 1.00 . A A .  93 VAL N    1 1 
       11  91971 1 1  93 VAL O    O  429.451   4.759  18.973 1.00 . A A .  93 VAL O    1 1 
       11  91972 1 1  94 ASP C    C  430.465   2.547  17.376 1.00 . A A .  94 ASP C    1 1 
       11  91973 1 1  94 ASP CA   C  429.507   3.355  16.464 1.00 . A A .  94 ASP CA   1 1 
       11  91974 1 1  94 ASP CB   C  429.853   3.133  14.989 1.00 . A A .  94 ASP CB   1 1 
       11  91975 1 1  94 ASP CG   C  429.735   1.671  14.518 1.00 . A A .  94 ASP CG   1 1 
       11  91976 1 1  94 ASP H    H  429.619   5.408  15.914 1.00 . A A .  94 ASP H    1 1 
       11  91977 1 1  94 ASP HA   H  428.487   3.013  16.638 1.00 . A A .  94 ASP HA   1 1 
       11  91978 1 1  94 ASP HB2  H  429.192   3.749  14.382 1.00 . A A .  94 ASP HB2  1 1 
       11  91979 1 1  94 ASP HB3  H  430.880   3.461  14.828 1.00 . A A .  94 ASP HB3  1 1 
       11  91980 1 1  94 ASP N    N  429.570   4.801  16.722 1.00 . A A .  94 ASP N    1 1 
       11  91981 1 1  94 ASP O    O  431.680   2.795  17.337 1.00 . A A .  94 ASP O    1 1 
       11  91982 1 1  94 ASP OD1  O  429.904   0.730  15.332 1.00 . A A .  94 ASP OD1  1 1 
       11  91983 1 1  94 ASP OD2  O  429.519   1.489  13.299 1.00 . A A .  94 ASP OD2  1 1 
       11  91984 1 1  95 PRO C    C  431.982   0.033  18.413 1.00 . A A .  95 PRO C    1 1 
       11  91985 1 1  95 PRO CA   C  430.754   0.705  19.047 1.00 . A A .  95 PRO CA   1 1 
       11  91986 1 1  95 PRO CB   C  429.770  -0.346  19.569 1.00 . A A .  95 PRO CB   1 1 
       11  91987 1 1  95 PRO CD   C  428.546   1.343  18.411 1.00 . A A .  95 PRO CD   1 1 
       11  91988 1 1  95 PRO CG   C  428.448   0.413  19.618 1.00 . A A .  95 PRO CG   1 1 
       11  91989 1 1  95 PRO HA   H  431.097   1.290  19.899 1.00 . A A .  95 PRO HA   1 1 
       11  91990 1 1  95 PRO HB2  H  429.702  -1.185  18.875 1.00 . A A .  95 PRO HB2  1 1 
       11  91991 1 1  95 PRO HB3  H  430.059  -0.693  20.561 1.00 . A A .  95 PRO HB3  1 1 
       11  91992 1 1  95 PRO HD2  H  428.111   0.863  17.535 1.00 . A A .  95 PRO HD2  1 1 
       11  91993 1 1  95 PRO HD3  H  428.028   2.281  18.616 1.00 . A A .  95 PRO HD3  1 1 
       11  91994 1 1  95 PRO HG2  H  427.602  -0.266  19.524 1.00 . A A .  95 PRO HG2  1 1 
       11  91995 1 1  95 PRO HG3  H  428.374   0.991  20.540 1.00 . A A .  95 PRO HG3  1 1 
       11  91996 1 1  95 PRO N    N  429.963   1.591  18.190 1.00 . A A .  95 PRO N    1 1 
       11  91997 1 1  95 PRO O    O  432.888  -0.358  19.147 1.00 . A A .  95 PRO O    1 1 
       11  91998 1 1  96 VAL C    C  434.552   0.352  16.907 1.00 . A A .  96 VAL C    1 1 
       11  91999 1 1  96 VAL CA   C  433.345  -0.457  16.413 1.00 . A A .  96 VAL CA   1 1 
       11  92000 1 1  96 VAL CB   C  433.183  -0.344  14.887 1.00 . A A .  96 VAL CB   1 1 
       11  92001 1 1  96 VAL CG1  C  433.035   1.093  14.386 1.00 . A A .  96 VAL CG1  1 1 
       11  92002 1 1  96 VAL CG2  C  434.359  -1.000  14.156 1.00 . A A .  96 VAL CG2  1 1 
       11  92003 1 1  96 VAL H    H  431.296   0.180  16.514 1.00 . A A .  96 VAL H    1 1 
       11  92004 1 1  96 VAL HA   H  433.525  -1.504  16.653 1.00 . A A .  96 VAL HA   1 1 
       11  92005 1 1  96 VAL HB   H  432.277  -0.885  14.610 1.00 . A A .  96 VAL HB   1 1 
       11  92006 1 1  96 VAL HG11 H  434.018   1.495  14.141 1.00 . A A .  96 VAL HG11 1 1 
       11  92007 1 1  96 VAL HG12 H  432.405   1.105  13.496 1.00 . A A .  96 VAL HG12 1 1 
       11  92008 1 1  96 VAL HG13 H  432.576   1.704  15.165 1.00 . A A .  96 VAL HG13 1 1 
       11  92009 1 1  96 VAL HG21 H  434.477  -2.028  14.502 1.00 . A A .  96 VAL HG21 1 1 
       11  92010 1 1  96 VAL HG22 H  435.272  -0.441  14.362 1.00 . A A .  96 VAL HG22 1 1 
       11  92011 1 1  96 VAL HG23 H  434.167  -0.998  13.083 1.00 . A A .  96 VAL HG23 1 1 
       11  92012 1 1  96 VAL N    N  432.099  -0.048  17.084 1.00 . A A .  96 VAL N    1 1 
       11  92013 1 1  96 VAL O    O  435.617  -0.202  17.178 1.00 . A A .  96 VAL O    1 1 
       11  92014 1 1  97 ASN C    C  435.804   2.126  19.102 1.00 . A A .  97 ASN C    1 1 
       11  92015 1 1  97 ASN CA   C  435.328   2.569  17.705 1.00 . A A .  97 ASN CA   1 1 
       11  92016 1 1  97 ASN CB   C  434.719   3.980  17.698 1.00 . A A .  97 ASN CB   1 1 
       11  92017 1 1  97 ASN CG   C  434.509   4.502  16.280 1.00 . A A .  97 ASN CG   1 1 
       11  92018 1 1  97 ASN H    H  433.458   2.031  16.874 1.00 . A A .  97 ASN H    1 1 
       11  92019 1 1  97 ASN HA   H  436.198   2.583  17.049 1.00 . A A .  97 ASN HA   1 1 
       11  92020 1 1  97 ASN HB2  H  433.761   3.956  18.216 1.00 . A A .  97 ASN HB2  1 1 
       11  92021 1 1  97 ASN HB3  H  435.392   4.655  18.227 1.00 . A A .  97 ASN HB3  1 1 
       11  92022 1 1  97 ASN HD21 H  432.843   3.401  15.992 1.00 . A A .  97 ASN HD21 1 1 
       11  92023 1 1  97 ASN HD22 H  433.333   4.403  14.644 1.00 . A A .  97 ASN HD22 1 1 
       11  92024 1 1  97 ASN N    N  434.358   1.651  17.128 1.00 . A A .  97 ASN N    1 1 
       11  92025 1 1  97 ASN ND2  N  433.483   4.069  15.585 1.00 . A A .  97 ASN ND2  1 1 
       11  92026 1 1  97 ASN O    O  436.997   2.234  19.390 1.00 . A A .  97 ASN O    1 1 
       11  92027 1 1  97 ASN OD1  O  435.280   5.304  15.780 1.00 . A A .  97 ASN OD1  1 1 
       11  92028 1 1  98 PHE C    C  436.264  -0.222  20.979 1.00 . A A .  98 PHE C    1 1 
       11  92029 1 1  98 PHE CA   C  435.333   0.966  21.220 1.00 . A A .  98 PHE CA   1 1 
       11  92030 1 1  98 PHE CB   C  434.125   0.589  22.120 1.00 . A A .  98 PHE CB   1 1 
       11  92031 1 1  98 PHE CD1  C  435.053  -1.440  23.341 1.00 . A A .  98 PHE CD1  1 1 
       11  92032 1 1  98 PHE CD2  C  433.037  -1.711  22.013 1.00 . A A .  98 PHE CD2  1 1 
       11  92033 1 1  98 PHE CE1  C  435.098  -2.830  23.560 1.00 . A A .  98 PHE CE1  1 1 
       11  92034 1 1  98 PHE CE2  C  433.059  -3.095  22.264 1.00 . A A .  98 PHE CE2  1 1 
       11  92035 1 1  98 PHE CG   C  434.049  -0.880  22.527 1.00 . A A .  98 PHE CG   1 1 
       11  92036 1 1  98 PHE CZ   C  434.107  -3.659  23.009 1.00 . A A .  98 PHE CZ   1 1 
       11  92037 1 1  98 PHE H    H  433.944   1.546  19.693 1.00 . A A .  98 PHE H    1 1 
       11  92038 1 1  98 PHE HA   H  435.908   1.722  21.756 1.00 . A A .  98 PHE HA   1 1 
       11  92039 1 1  98 PHE HB2  H  434.165   1.197  23.023 1.00 . A A .  98 PHE HB2  1 1 
       11  92040 1 1  98 PHE HB3  H  433.212   0.836  21.577 1.00 . A A .  98 PHE HB3  1 1 
       11  92041 1 1  98 PHE HD1  H  435.794  -0.802  23.797 1.00 . A A .  98 PHE HD1  1 1 
       11  92042 1 1  98 PHE HD2  H  432.241  -1.286  21.422 1.00 . A A .  98 PHE HD2  1 1 
       11  92043 1 1  98 PHE HE1  H  435.892  -3.258  24.152 1.00 . A A .  98 PHE HE1  1 1 
       11  92044 1 1  98 PHE HE2  H  432.269  -3.725  21.882 1.00 . A A .  98 PHE HE2  1 1 
       11  92045 1 1  98 PHE HZ   H  434.151  -4.727  23.160 1.00 . A A .  98 PHE HZ   1 1 
       11  92046 1 1  98 PHE N    N  434.921   1.561  19.945 1.00 . A A .  98 PHE N    1 1 
       11  92047 1 1  98 PHE O    O  437.342  -0.241  21.569 1.00 . A A .  98 PHE O    1 1 
       11  92048 1 1  99 LYS C    C  438.103  -2.145  19.625 1.00 . A A .  99 LYS C    1 1 
       11  92049 1 1  99 LYS CA   C  436.654  -2.452  19.982 1.00 . A A .  99 LYS CA   1 1 
       11  92050 1 1  99 LYS CB   C  436.031  -3.387  18.922 1.00 . A A .  99 LYS CB   1 1 
       11  92051 1 1  99 LYS CD   C  434.181  -5.184  18.595 1.00 . A A .  99 LYS CD   1 1 
       11  92052 1 1  99 LYS CE   C  434.027  -5.067  17.065 1.00 . A A .  99 LYS CE   1 1 
       11  92053 1 1  99 LYS CG   C  434.651  -3.917  19.337 1.00 . A A .  99 LYS CG   1 1 
       11  92054 1 1  99 LYS H    H  435.031  -1.083  19.607 1.00 . A A .  99 LYS H    1 1 
       11  92055 1 1  99 LYS HA   H  436.647  -2.977  20.937 1.00 . A A .  99 LYS HA   1 1 
       11  92056 1 1  99 LYS HB2  H  435.926  -2.833  17.989 1.00 . A A .  99 LYS HB2  1 1 
       11  92057 1 1  99 LYS HB3  H  436.700  -4.231  18.759 1.00 . A A .  99 LYS HB3  1 1 
       11  92058 1 1  99 LYS HD2  H  434.889  -5.985  18.806 1.00 . A A .  99 LYS HD2  1 1 
       11  92059 1 1  99 LYS HD3  H  433.212  -5.467  19.006 1.00 . A A .  99 LYS HD3  1 1 
       11  92060 1 1  99 LYS HE2  H  433.171  -5.668  16.757 1.00 . A A .  99 LYS HE2  1 1 
       11  92061 1 1  99 LYS HE3  H  433.836  -4.024  16.810 1.00 . A A .  99 LYS HE3  1 1 
       11  92062 1 1  99 LYS HG2  H  434.671  -4.131  20.406 1.00 . A A .  99 LYS HG2  1 1 
       11  92063 1 1  99 LYS HG3  H  433.918  -3.130  19.155 1.00 . A A .  99 LYS HG3  1 1 
       11  92064 1 1  99 LYS HZ1  H  435.072  -5.435  15.317 1.00 . A A .  99 LYS HZ1  1 1 
       11  92065 1 1  99 LYS HZ2  H  435.410  -6.507  16.524 1.00 . A A .  99 LYS HZ2  1 1 
       11  92066 1 1  99 LYS HZ3  H  436.036  -4.983  16.578 1.00 . A A .  99 LYS HZ3  1 1 
       11  92067 1 1  99 LYS N    N  435.878  -1.203  20.143 1.00 . A A .  99 LYS N    1 1 
       11  92068 1 1  99 LYS NZ   N  435.235  -5.536  16.310 1.00 . A A .  99 LYS NZ   1 1 
       11  92069 1 1  99 LYS O    O  439.025  -2.675  20.238 1.00 . A A .  99 LYS O    1 1 
       11  92070 1 1 100 LEU C    C  440.337  -0.129  19.528 1.00 . A A . 100 LEU C    1 1 
       11  92071 1 1 100 LEU CA   C  439.570  -0.662  18.302 1.00 . A A . 100 LEU CA   1 1 
       11  92072 1 1 100 LEU CB   C  439.339   0.409  17.212 1.00 . A A . 100 LEU CB   1 1 
       11  92073 1 1 100 LEU CD1  C  438.181   1.035  15.070 1.00 . A A . 100 LEU CD1  1 1 
       11  92074 1 1 100 LEU CD2  C  439.616  -0.948  15.056 1.00 . A A . 100 LEU CD2  1 1 
       11  92075 1 1 100 LEU CG   C  438.671  -0.124  15.926 1.00 . A A . 100 LEU CG   1 1 
       11  92076 1 1 100 LEU H    H  437.451  -0.832  18.246 1.00 . A A . 100 LEU H    1 1 
       11  92077 1 1 100 LEU HA   H  440.153  -1.472  17.863 1.00 . A A . 100 LEU HA   1 1 
       11  92078 1 1 100 LEU HB2  H  438.713   1.198  17.628 1.00 . A A . 100 LEU HB2  1 1 
       11  92079 1 1 100 LEU HB3  H  440.305   0.835  16.942 1.00 . A A . 100 LEU HB3  1 1 
       11  92080 1 1 100 LEU HD11 H  437.500   1.656  15.652 1.00 . A A . 100 LEU HD11 1 1 
       11  92081 1 1 100 LEU HD12 H  439.034   1.636  14.749 1.00 . A A . 100 LEU HD12 1 1 
       11  92082 1 1 100 LEU HD13 H  437.662   0.647  14.194 1.00 . A A . 100 LEU HD13 1 1 
       11  92083 1 1 100 LEU HD21 H  439.994  -1.795  15.629 1.00 . A A . 100 LEU HD21 1 1 
       11  92084 1 1 100 LEU HD22 H  439.079  -1.313  14.180 1.00 . A A . 100 LEU HD22 1 1 
       11  92085 1 1 100 LEU HD23 H  440.451  -0.323  14.735 1.00 . A A . 100 LEU HD23 1 1 
       11  92086 1 1 100 LEU HG   H  437.817  -0.742  16.202 1.00 . A A . 100 LEU HG   1 1 
       11  92087 1 1 100 LEU N    N  438.274  -1.200  18.702 1.00 . A A . 100 LEU N    1 1 
       11  92088 1 1 100 LEU O    O  441.351  -0.709  19.901 1.00 . A A . 100 LEU O    1 1 
       11  92089 1 1 101 LEU C    C  440.767   0.564  22.511 1.00 . A A . 101 LEU C    1 1 
       11  92090 1 1 101 LEU CA   C  440.508   1.542  21.347 1.00 . A A . 101 LEU CA   1 1 
       11  92091 1 1 101 LEU CB   C  439.734   2.829  21.727 1.00 . A A . 101 LEU CB   1 1 
       11  92092 1 1 101 LEU CD1  C  440.339   3.499  24.109 1.00 . A A . 101 LEU CD1  1 1 
       11  92093 1 1 101 LEU CD2  C  438.098   3.980  23.245 1.00 . A A . 101 LEU CD2  1 1 
       11  92094 1 1 101 LEU CG   C  439.243   2.976  23.182 1.00 . A A . 101 LEU CG   1 1 
       11  92095 1 1 101 LEU H    H  438.943   1.283  19.905 1.00 . A A . 101 LEU H    1 1 
       11  92096 1 1 101 LEU HA   H  441.486   1.865  20.991 1.00 . A A . 101 LEU HA   1 1 
       11  92097 1 1 101 LEU HB2  H  440.390   3.675  21.520 1.00 . A A . 101 LEU HB2  1 1 
       11  92098 1 1 101 LEU HB3  H  438.868   2.907  21.071 1.00 . A A . 101 LEU HB3  1 1 
       11  92099 1 1 101 LEU HD11 H  441.185   2.812  24.099 1.00 . A A . 101 LEU HD11 1 1 
       11  92100 1 1 101 LEU HD12 H  439.949   3.579  25.124 1.00 . A A . 101 LEU HD12 1 1 
       11  92101 1 1 101 LEU HD13 H  440.665   4.482  23.768 1.00 . A A . 101 LEU HD13 1 1 
       11  92102 1 1 101 LEU HD21 H  437.287   3.649  22.595 1.00 . A A . 101 LEU HD21 1 1 
       11  92103 1 1 101 LEU HD22 H  438.453   4.956  22.912 1.00 . A A . 101 LEU HD22 1 1 
       11  92104 1 1 101 LEU HD23 H  437.736   4.054  24.269 1.00 . A A . 101 LEU HD23 1 1 
       11  92105 1 1 101 LEU HG   H  438.895   2.008  23.544 1.00 . A A . 101 LEU HG   1 1 
       11  92106 1 1 101 LEU N    N  439.834   0.910  20.200 1.00 . A A . 101 LEU N    1 1 
       11  92107 1 1 101 LEU O    O  441.816   0.632  23.148 1.00 . A A . 101 LEU O    1 1 
       11  92108 1 1 102 SER C    C  441.248  -2.333  23.431 1.00 . A A . 102 SER C    1 1 
       11  92109 1 1 102 SER CA   C  440.036  -1.453  23.748 1.00 . A A . 102 SER CA   1 1 
       11  92110 1 1 102 SER CB   C  438.763  -2.302  23.796 1.00 . A A . 102 SER CB   1 1 
       11  92111 1 1 102 SER H    H  439.003  -0.364  22.230 1.00 . A A . 102 SER H    1 1 
       11  92112 1 1 102 SER HA   H  440.186  -0.997  24.726 1.00 . A A . 102 SER HA   1 1 
       11  92113 1 1 102 SER HB2  H  437.962  -1.723  24.257 1.00 . A A . 102 SER HB2  1 1 
       11  92114 1 1 102 SER HB3  H  438.473  -2.577  22.782 1.00 . A A . 102 SER HB3  1 1 
       11  92115 1 1 102 SER HG   H  438.191  -4.001  24.583 1.00 . A A . 102 SER HG   1 1 
       11  92116 1 1 102 SER N    N  439.863  -0.384  22.758 1.00 . A A . 102 SER N    1 1 
       11  92117 1 1 102 SER O    O  442.142  -2.494  24.267 1.00 . A A . 102 SER O    1 1 
       11  92118 1 1 102 SER OG   O  438.994  -3.473  24.555 1.00 . A A . 102 SER OG   1 1 
       11  92119 1 1 103 HIS C    C  443.774  -2.742  21.817 1.00 . A A . 103 HIS C    1 1 
       11  92120 1 1 103 HIS CA   C  442.504  -3.595  21.739 1.00 . A A . 103 HIS CA   1 1 
       11  92121 1 1 103 HIS CB   C  442.263  -4.090  20.309 1.00 . A A . 103 HIS CB   1 1 
       11  92122 1 1 103 HIS CD2  C  440.784  -5.712  18.985 1.00 . A A . 103 HIS CD2  1 1 
       11  92123 1 1 103 HIS CE1  C  439.566  -6.581  20.590 1.00 . A A . 103 HIS CE1  1 1 
       11  92124 1 1 103 HIS CG   C  441.168  -5.123  20.161 1.00 . A A . 103 HIS CG   1 1 
       11  92125 1 1 103 HIS H    H  440.567  -2.698  21.558 1.00 . A A . 103 HIS H    1 1 
       11  92126 1 1 103 HIS HA   H  442.631  -4.461  22.388 1.00 . A A . 103 HIS HA   1 1 
       11  92127 1 1 103 HIS HB2  H  442.000  -3.231  19.694 1.00 . A A . 103 HIS HB2  1 1 
       11  92128 1 1 103 HIS HB3  H  443.191  -4.516  19.930 1.00 . A A . 103 HIS HB3  1 1 
       11  92129 1 1 103 HIS HD1  H  440.435  -5.456  22.140 1.00 . A A . 103 HIS HD1  1 1 
       11  92130 1 1 103 HIS HD2  H  441.190  -5.495  18.008 1.00 . A A . 103 HIS HD2  1 1 
       11  92131 1 1 103 HIS HE1  H  438.839  -7.173  21.127 1.00 . A A . 103 HIS HE1  1 1 
       11  92132 1 1 103 HIS N    N  441.335  -2.841  22.198 1.00 . A A . 103 HIS N    1 1 
       11  92133 1 1 103 HIS ND1  N  440.391  -5.683  21.157 1.00 . A A . 103 HIS ND1  1 1 
       11  92134 1 1 103 HIS NE2  N  439.774  -6.642  19.263 1.00 . A A . 103 HIS NE2  1 1 
       11  92135 1 1 103 HIS O    O  444.822  -3.222  22.259 1.00 . A A . 103 HIS O    1 1 
       11  92136 1 1 104 CYS C    C  445.263  -0.445  23.082 1.00 . A A . 104 CYS C    1 1 
       11  92137 1 1 104 CYS CA   C  444.800  -0.539  21.623 1.00 . A A . 104 CYS CA   1 1 
       11  92138 1 1 104 CYS CB   C  444.443   0.859  21.126 1.00 . A A . 104 CYS CB   1 1 
       11  92139 1 1 104 CYS H    H  442.811  -1.107  21.089 1.00 . A A . 104 CYS H    1 1 
       11  92140 1 1 104 CYS HA   H  445.631  -0.912  21.025 1.00 . A A . 104 CYS HA   1 1 
       11  92141 1 1 104 CYS HB2  H  443.694   1.285  21.793 1.00 . A A . 104 CYS HB2  1 1 
       11  92142 1 1 104 CYS HB3  H  445.340   1.477  21.170 1.00 . A A . 104 CYS HB3  1 1 
       11  92143 1 1 104 CYS HG   H  442.512   1.225  19.459 1.00 . A A . 104 CYS HG   1 1 
       11  92144 1 1 104 CYS N    N  443.681  -1.452  21.469 1.00 . A A . 104 CYS N    1 1 
       11  92145 1 1 104 CYS O    O  446.459  -0.537  23.327 1.00 . A A . 104 CYS O    1 1 
       11  92146 1 1 104 CYS SG   S  443.807   0.902  19.439 1.00 . A A . 104 CYS SG   1 1 
       11  92147 1 1 105 LEU C    C  445.348  -1.463  25.968 1.00 . A A . 105 LEU C    1 1 
       11  92148 1 1 105 LEU CA   C  444.667  -0.194  25.462 1.00 . A A . 105 LEU CA   1 1 
       11  92149 1 1 105 LEU CB   C  443.395   0.075  26.278 1.00 . A A . 105 LEU CB   1 1 
       11  92150 1 1 105 LEU CD1  C  441.527   1.637  26.791 1.00 . A A . 105 LEU CD1  1 1 
       11  92151 1 1 105 LEU CD2  C  443.836   2.431  27.120 1.00 . A A . 105 LEU CD2  1 1 
       11  92152 1 1 105 LEU CG   C  442.947   1.540  26.248 1.00 . A A . 105 LEU CG   1 1 
       11  92153 1 1 105 LEU H    H  443.376  -0.213  23.764 1.00 . A A . 105 LEU H    1 1 
       11  92154 1 1 105 LEU HA   H  445.350   0.643  25.608 1.00 . A A . 105 LEU HA   1 1 
       11  92155 1 1 105 LEU HB2  H  442.589  -0.547  25.887 1.00 . A A . 105 LEU HB2  1 1 
       11  92156 1 1 105 LEU HB3  H  443.584  -0.207  27.313 1.00 . A A . 105 LEU HB3  1 1 
       11  92157 1 1 105 LEU HD11 H  440.866   1.012  26.191 1.00 . A A . 105 LEU HD11 1 1 
       11  92158 1 1 105 LEU HD12 H  441.189   2.671  26.745 1.00 . A A . 105 LEU HD12 1 1 
       11  92159 1 1 105 LEU HD13 H  441.509   1.293  27.826 1.00 . A A . 105 LEU HD13 1 1 
       11  92160 1 1 105 LEU HD21 H  444.863   2.386  26.759 1.00 . A A . 105 LEU HD21 1 1 
       11  92161 1 1 105 LEU HD22 H  443.799   2.083  28.153 1.00 . A A . 105 LEU HD22 1 1 
       11  92162 1 1 105 LEU HD23 H  443.479   3.461  27.071 1.00 . A A . 105 LEU HD23 1 1 
       11  92163 1 1 105 LEU HG   H  442.967   1.904  25.222 1.00 . A A . 105 LEU HG   1 1 
       11  92164 1 1 105 LEU N    N  444.346  -0.281  24.039 1.00 . A A . 105 LEU N    1 1 
       11  92165 1 1 105 LEU O    O  446.410  -1.374  26.580 1.00 . A A . 105 LEU O    1 1 
       11  92166 1 1 106 LEU C    C  446.854  -4.001  25.521 1.00 . A A . 106 LEU C    1 1 
       11  92167 1 1 106 LEU CA   C  445.400  -3.923  26.014 1.00 . A A . 106 LEU CA   1 1 
       11  92168 1 1 106 LEU CB   C  444.535  -5.059  25.439 1.00 . A A . 106 LEU CB   1 1 
       11  92169 1 1 106 LEU CD1  C  442.143  -5.880  25.597 1.00 . A A . 106 LEU CD1  1 1 
       11  92170 1 1 106 LEU CD2  C  443.769  -6.523  27.349 1.00 . A A . 106 LEU CD2  1 1 
       11  92171 1 1 106 LEU CG   C  443.366  -5.409  26.380 1.00 . A A . 106 LEU CG   1 1 
       11  92172 1 1 106 LEU H    H  443.886  -2.641  25.212 1.00 . A A . 106 LEU H    1 1 
       11  92173 1 1 106 LEU HA   H  445.408  -4.022  27.100 1.00 . A A . 106 LEU HA   1 1 
       11  92174 1 1 106 LEU HB2  H  444.134  -4.744  24.476 1.00 . A A . 106 LEU HB2  1 1 
       11  92175 1 1 106 LEU HB3  H  445.156  -5.943  25.296 1.00 . A A . 106 LEU HB3  1 1 
       11  92176 1 1 106 LEU HD11 H  441.837  -5.101  24.897 1.00 . A A . 106 LEU HD11 1 1 
       11  92177 1 1 106 LEU HD12 H  441.327  -6.088  26.288 1.00 . A A . 106 LEU HD12 1 1 
       11  92178 1 1 106 LEU HD13 H  442.393  -6.786  25.044 1.00 . A A . 106 LEU HD13 1 1 
       11  92179 1 1 106 LEU HD21 H  444.641  -6.210  27.920 1.00 . A A . 106 LEU HD21 1 1 
       11  92180 1 1 106 LEU HD22 H  444.008  -7.425  26.786 1.00 . A A . 106 LEU HD22 1 1 
       11  92181 1 1 106 LEU HD23 H  442.942  -6.729  28.031 1.00 . A A . 106 LEU HD23 1 1 
       11  92182 1 1 106 LEU HG   H  443.097  -4.522  26.955 1.00 . A A . 106 LEU HG   1 1 
       11  92183 1 1 106 LEU N    N  444.781  -2.638  25.680 1.00 . A A . 106 LEU N    1 1 
       11  92184 1 1 106 LEU O    O  447.727  -4.473  26.248 1.00 . A A . 106 LEU O    1 1 
       11  92185 1 1 107 VAL C    C  449.300  -2.251  24.655 1.00 . A A . 107 VAL C    1 1 
       11  92186 1 1 107 VAL CA   C  448.526  -3.311  23.864 1.00 . A A . 107 VAL CA   1 1 
       11  92187 1 1 107 VAL CB   C  448.567  -3.029  22.354 1.00 . A A . 107 VAL CB   1 1 
       11  92188 1 1 107 VAL CG1  C  449.937  -2.506  21.911 1.00 . A A . 107 VAL CG1  1 1 
       11  92189 1 1 107 VAL CG2  C  448.261  -4.320  21.589 1.00 . A A . 107 VAL CG2  1 1 
       11  92190 1 1 107 VAL H    H  446.387  -3.184  23.723 1.00 . A A . 107 VAL H    1 1 
       11  92191 1 1 107 VAL HA   H  449.031  -4.264  24.024 1.00 . A A . 107 VAL HA   1 1 
       11  92192 1 1 107 VAL HB   H  447.808  -2.284  22.113 1.00 . A A . 107 VAL HB   1 1 
       11  92193 1 1 107 VAL HG11 H  450.167  -1.586  22.450 1.00 . A A . 107 VAL HG11 1 1 
       11  92194 1 1 107 VAL HG12 H  450.698  -3.255  22.130 1.00 . A A . 107 VAL HG12 1 1 
       11  92195 1 1 107 VAL HG13 H  449.921  -2.306  20.840 1.00 . A A . 107 VAL HG13 1 1 
       11  92196 1 1 107 VAL HG21 H  447.286  -4.701  21.895 1.00 . A A . 107 VAL HG21 1 1 
       11  92197 1 1 107 VAL HG22 H  449.028  -5.062  21.809 1.00 . A A . 107 VAL HG22 1 1 
       11  92198 1 1 107 VAL HG23 H  448.250  -4.115  20.519 1.00 . A A . 107 VAL HG23 1 1 
       11  92199 1 1 107 VAL N    N  447.143  -3.476  24.326 1.00 . A A . 107 VAL N    1 1 
       11  92200 1 1 107 VAL O    O  450.405  -2.553  25.110 1.00 . A A . 107 VAL O    1 1 
       11  92201 1 1 108 THR C    C  449.937  -0.208  26.890 1.00 . A A . 108 THR C    1 1 
       11  92202 1 1 108 THR CA   C  449.586   0.060  25.427 1.00 . A A . 108 THR CA   1 1 
       11  92203 1 1 108 THR CB   C  448.948   1.449  25.307 1.00 . A A . 108 THR CB   1 1 
       11  92204 1 1 108 THR CG2  C  448.856   1.930  23.863 1.00 . A A . 108 THR CG2  1 1 
       11  92205 1 1 108 THR H    H  447.850  -0.836  24.518 1.00 . A A . 108 THR H    1 1 
       11  92206 1 1 108 THR HA   H  450.531   0.100  24.883 1.00 . A A . 108 THR HA   1 1 
       11  92207 1 1 108 THR HB   H  449.558   2.158  25.869 1.00 . A A . 108 THR HB   1 1 
       11  92208 1 1 108 THR HG1  H  447.665   1.168  26.748 1.00 . A A . 108 THR HG1  1 1 
       11  92209 1 1 108 THR HG21 H  448.396   2.919  23.837 1.00 . A A . 108 THR HG21 1 1 
       11  92210 1 1 108 THR HG22 H  449.855   1.983  23.432 1.00 . A A . 108 THR HG22 1 1 
       11  92211 1 1 108 THR HG23 H  448.248   1.233  23.285 1.00 . A A . 108 THR HG23 1 1 
       11  92212 1 1 108 THR N    N  448.795  -1.024  24.819 1.00 . A A . 108 THR N    1 1 
       11  92213 1 1 108 THR O    O  451.072   0.070  27.269 1.00 . A A . 108 THR O    1 1 
       11  92214 1 1 108 THR OG1  O  447.645   1.465  25.835 1.00 . A A . 108 THR OG1  1 1 
       11  92215 1 1 109 LEU C    C  450.625  -2.276  28.943 1.00 . A A . 109 LEU C    1 1 
       11  92216 1 1 109 LEU CA   C  449.440  -1.293  29.042 1.00 . A A . 109 LEU CA   1 1 
       11  92217 1 1 109 LEU CB   C  448.283  -1.991  29.802 1.00 . A A . 109 LEU CB   1 1 
       11  92218 1 1 109 LEU CD1  C  446.078  -1.948  31.005 1.00 . A A . 109 LEU CD1  1 1 
       11  92219 1 1 109 LEU CD2  C  446.787   0.137  29.885 1.00 . A A . 109 LEU CD2  1 1 
       11  92220 1 1 109 LEU CG   C  446.866  -1.388  29.818 1.00 . A A . 109 LEU CG   1 1 
       11  92221 1 1 109 LEU H    H  448.112  -0.979  27.372 1.00 . A A . 109 LEU H    1 1 
       11  92222 1 1 109 LEU HA   H  449.759  -0.428  29.624 1.00 . A A . 109 LEU HA   1 1 
       11  92223 1 1 109 LEU HB2  H  448.190  -2.989  29.373 1.00 . A A . 109 LEU HB2  1 1 
       11  92224 1 1 109 LEU HB3  H  448.600  -2.110  30.838 1.00 . A A . 109 LEU HB3  1 1 
       11  92225 1 1 109 LEU HD11 H  446.115  -3.036  30.984 1.00 . A A . 109 LEU HD11 1 1 
       11  92226 1 1 109 LEU HD12 H  445.041  -1.619  30.941 1.00 . A A . 109 LEU HD12 1 1 
       11  92227 1 1 109 LEU HD13 H  446.517  -1.586  31.935 1.00 . A A . 109 LEU HD13 1 1 
       11  92228 1 1 109 LEU HD21 H  447.339   0.568  29.051 1.00 . A A . 109 LEU HD21 1 1 
       11  92229 1 1 109 LEU HD22 H  447.221   0.482  30.824 1.00 . A A . 109 LEU HD22 1 1 
       11  92230 1 1 109 LEU HD23 H  445.745   0.450  29.830 1.00 . A A . 109 LEU HD23 1 1 
       11  92231 1 1 109 LEU HG   H  446.360  -1.704  28.906 1.00 . A A . 109 LEU HG   1 1 
       11  92232 1 1 109 LEU N    N  449.056  -0.829  27.695 1.00 . A A . 109 LEU N    1 1 
       11  92233 1 1 109 LEU O    O  451.640  -2.154  29.633 1.00 . A A . 109 LEU O    1 1 
       11  92234 1 1 110 ALA C    C  452.844  -3.932  27.385 1.00 . A A . 110 ALA C    1 1 
       11  92235 1 1 110 ALA CA   C  451.476  -4.334  27.941 1.00 . A A . 110 ALA CA   1 1 
       11  92236 1 1 110 ALA CB   C  450.851  -5.400  27.069 1.00 . A A . 110 ALA CB   1 1 
       11  92237 1 1 110 ALA H    H  449.735  -3.236  27.408 1.00 . A A . 110 ALA H    1 1 
       11  92238 1 1 110 ALA HA   H  451.623  -4.753  28.937 1.00 . A A . 110 ALA HA   1 1 
       11  92239 1 1 110 ALA HB1  H  451.028  -5.163  26.020 1.00 . A A . 110 ALA HB1  1 1 
       11  92240 1 1 110 ALA HB2  H  451.295  -6.367  27.303 1.00 . A A . 110 ALA HB2  1 1 
       11  92241 1 1 110 ALA HB3  H  449.777  -5.440  27.255 1.00 . A A . 110 ALA HB3  1 1 
       11  92242 1 1 110 ALA N    N  450.518  -3.251  28.045 1.00 . A A . 110 ALA N    1 1 
       11  92243 1 1 110 ALA O    O  453.829  -4.624  27.643 1.00 . A A . 110 ALA O    1 1 
       11  92244 1 1 111 ALA C    C  455.121  -1.830  27.478 1.00 . A A . 111 ALA C    1 1 
       11  92245 1 1 111 ALA CA   C  454.223  -2.229  26.281 1.00 . A A . 111 ALA CA   1 1 
       11  92246 1 1 111 ALA CB   C  453.962  -1.047  25.342 1.00 . A A . 111 ALA CB   1 1 
       11  92247 1 1 111 ALA H    H  452.093  -2.329  26.401 1.00 . A A . 111 ALA H    1 1 
       11  92248 1 1 111 ALA HA   H  454.757  -2.988  25.711 1.00 . A A . 111 ALA HA   1 1 
       11  92249 1 1 111 ALA HB1  H  454.912  -0.607  25.038 1.00 . A A . 111 ALA HB1  1 1 
       11  92250 1 1 111 ALA HB2  H  453.364  -0.297  25.858 1.00 . A A . 111 ALA HB2  1 1 
       11  92251 1 1 111 ALA HB3  H  453.426  -1.396  24.459 1.00 . A A . 111 ALA HB3  1 1 
       11  92252 1 1 111 ALA N    N  452.941  -2.804  26.676 1.00 . A A . 111 ALA N    1 1 
       11  92253 1 1 111 ALA O    O  456.318  -1.604  27.282 1.00 . A A . 111 ALA O    1 1 
       11  92254 1 1 112 HIS C    C  455.145  -2.207  31.149 1.00 . A A . 112 HIS C    1 1 
       11  92255 1 1 112 HIS CA   C  455.263  -1.289  29.913 1.00 . A A . 112 HIS CA   1 1 
       11  92256 1 1 112 HIS CB   C  454.725   0.112  30.241 1.00 . A A . 112 HIS CB   1 1 
       11  92257 1 1 112 HIS CD2  C  453.829   1.533  28.300 1.00 . A A . 112 HIS CD2  1 1 
       11  92258 1 1 112 HIS CE1  C  455.705   2.355  27.508 1.00 . A A . 112 HIS CE1  1 1 
       11  92259 1 1 112 HIS CG   C  454.851   1.077  29.087 1.00 . A A . 112 HIS CG   1 1 
       11  92260 1 1 112 HIS H    H  453.625  -2.102  28.809 1.00 . A A . 112 HIS H    1 1 
       11  92261 1 1 112 HIS HA   H  456.322  -1.190  29.674 1.00 . A A . 112 HIS HA   1 1 
       11  92262 1 1 112 HIS HB2  H  453.675   0.030  30.519 1.00 . A A . 112 HIS HB2  1 1 
       11  92263 1 1 112 HIS HB3  H  455.285   0.509  31.088 1.00 . A A . 112 HIS HB3  1 1 
       11  92264 1 1 112 HIS HD1  H  456.947   1.447  28.942 1.00 . A A . 112 HIS HD1  1 1 
       11  92265 1 1 112 HIS HD2  H  452.781   1.307  28.429 1.00 . A A . 112 HIS HD2  1 1 
       11  92266 1 1 112 HIS HE1  H  456.420   2.894  26.904 1.00 . A A . 112 HIS HE1  1 1 
       11  92267 1 1 112 HIS N    N  454.576  -1.780  28.706 1.00 . A A . 112 HIS N    1 1 
       11  92268 1 1 112 HIS ND1  N  456.018   1.602  28.578 1.00 . A A . 112 HIS ND1  1 1 
       11  92269 1 1 112 HIS NE2  N  454.377   2.346  27.298 1.00 . A A . 112 HIS NE2  1 1 
       11  92270 1 1 112 HIS O    O  455.900  -2.035  32.109 1.00 . A A . 112 HIS O    1 1 
       11  92271 1 1 113 LEU C    C  454.811  -5.526  31.789 1.00 . A A . 113 LEU C    1 1 
       11  92272 1 1 113 LEU CA   C  454.083  -4.212  32.186 1.00 . A A . 113 LEU CA   1 1 
       11  92273 1 1 113 LEU CB   C  452.569  -4.411  32.436 1.00 . A A . 113 LEU CB   1 1 
       11  92274 1 1 113 LEU CD1  C  452.047  -1.941  33.039 1.00 . A A . 113 LEU CD1  1 1 
       11  92275 1 1 113 LEU CD2  C  450.456  -3.714  33.625 1.00 . A A . 113 LEU CD2  1 1 
       11  92276 1 1 113 LEU CG   C  451.942  -3.415  33.437 1.00 . A A . 113 LEU CG   1 1 
       11  92277 1 1 113 LEU H    H  453.621  -3.248  30.335 1.00 . A A . 113 LEU H    1 1 
       11  92278 1 1 113 LEU HA   H  454.535  -3.831  33.101 1.00 . A A . 113 LEU HA   1 1 
       11  92279 1 1 113 LEU HB2  H  452.050  -4.307  31.483 1.00 . A A . 113 LEU HB2  1 1 
       11  92280 1 1 113 LEU HB3  H  452.409  -5.424  32.808 1.00 . A A . 113 LEU HB3  1 1 
       11  92281 1 1 113 LEU HD11 H  453.094  -1.677  32.893 1.00 . A A . 113 LEU HD11 1 1 
       11  92282 1 1 113 LEU HD12 H  451.497  -1.776  32.112 1.00 . A A . 113 LEU HD12 1 1 
       11  92283 1 1 113 LEU HD13 H  451.622  -1.321  33.828 1.00 . A A . 113 LEU HD13 1 1 
       11  92284 1 1 113 LEU HD21 H  450.329  -4.759  33.912 1.00 . A A . 113 LEU HD21 1 1 
       11  92285 1 1 113 LEU HD22 H  449.927  -3.528  32.690 1.00 . A A . 113 LEU HD22 1 1 
       11  92286 1 1 113 LEU HD23 H  450.052  -3.073  34.408 1.00 . A A . 113 LEU HD23 1 1 
       11  92287 1 1 113 LEU HG   H  452.438  -3.543  34.399 1.00 . A A . 113 LEU HG   1 1 
       11  92288 1 1 113 LEU N    N  454.242  -3.196  31.131 1.00 . A A . 113 LEU N    1 1 
       11  92289 1 1 113 LEU O    O  454.980  -5.775  30.593 1.00 . A A . 113 LEU O    1 1 
       11  92290 1 1 114 PRO C    C  455.520  -8.564  31.450 1.00 . A A . 114 PRO C    1 1 
       11  92291 1 1 114 PRO CA   C  456.084  -7.563  32.469 1.00 . A A . 114 PRO CA   1 1 
       11  92292 1 1 114 PRO CB   C  456.288  -8.264  33.816 1.00 . A A . 114 PRO CB   1 1 
       11  92293 1 1 114 PRO CD   C  455.068  -6.241  34.191 1.00 . A A . 114 PRO CD   1 1 
       11  92294 1 1 114 PRO CG   C  456.126  -7.138  34.830 1.00 . A A . 114 PRO CG   1 1 
       11  92295 1 1 114 PRO HA   H  457.052  -7.213  32.111 1.00 . A A . 114 PRO HA   1 1 
       11  92296 1 1 114 PRO HB2  H  455.524  -9.026  33.967 1.00 . A A . 114 PRO HB2  1 1 
       11  92297 1 1 114 PRO HB3  H  457.283  -8.705  33.879 1.00 . A A . 114 PRO HB3  1 1 
       11  92298 1 1 114 PRO HD2  H  454.072  -6.569  34.487 1.00 . A A . 114 PRO HD2  1 1 
       11  92299 1 1 114 PRO HD3  H  455.223  -5.203  34.487 1.00 . A A . 114 PRO HD3  1 1 
       11  92300 1 1 114 PRO HG2  H  455.784  -7.524  35.789 1.00 . A A . 114 PRO HG2  1 1 
       11  92301 1 1 114 PRO HG3  H  457.064  -6.596  34.950 1.00 . A A . 114 PRO HG3  1 1 
       11  92302 1 1 114 PRO N    N  455.237  -6.387  32.748 1.00 . A A . 114 PRO N    1 1 
       11  92303 1 1 114 PRO O    O  456.278  -9.181  30.699 1.00 . A A . 114 PRO O    1 1 
       11  92304 1 1 115 ALA C    C  452.098  -9.107  30.094 1.00 . A A . 115 ALA C    1 1 
       11  92305 1 1 115 ALA CA   C  453.489  -9.610  30.506 1.00 . A A . 115 ALA CA   1 1 
       11  92306 1 1 115 ALA CB   C  453.413 -11.008  31.142 1.00 . A A . 115 ALA CB   1 1 
       11  92307 1 1 115 ALA H    H  453.641  -8.194  32.096 1.00 . A A . 115 ALA H    1 1 
       11  92308 1 1 115 ALA HA   H  454.092  -9.690  29.602 1.00 . A A . 115 ALA HA   1 1 
       11  92309 1 1 115 ALA HB1  H  452.892 -11.688  30.467 1.00 . A A . 115 ALA HB1  1 1 
       11  92310 1 1 115 ALA HB2  H  452.870 -10.949  32.086 1.00 . A A . 115 ALA HB2  1 1 
       11  92311 1 1 115 ALA HB3  H  454.420 -11.380  31.326 1.00 . A A . 115 ALA HB3  1 1 
       11  92312 1 1 115 ALA N    N  454.191  -8.721  31.432 1.00 . A A . 115 ALA N    1 1 
       11  92313 1 1 115 ALA O    O  451.788  -9.190  28.917 1.00 . A A . 115 ALA O    1 1 
       11  92314 1 1 116 GLU C    C  448.902  -9.272  30.090 1.00 . A A . 116 GLU C    1 1 
       11  92315 1 1 116 GLU CA   C  449.830  -8.206  30.706 1.00 . A A . 116 GLU CA   1 1 
       11  92316 1 1 116 GLU CB   C  449.831  -6.927  29.856 1.00 . A A . 116 GLU CB   1 1 
       11  92317 1 1 116 GLU CD   C  447.985  -5.638  31.033 1.00 . A A . 116 GLU CD   1 1 
       11  92318 1 1 116 GLU CG   C  449.478  -5.686  30.669 1.00 . A A . 116 GLU CG   1 1 
       11  92319 1 1 116 GLU H    H  451.549  -8.553  31.957 1.00 . A A . 116 GLU H    1 1 
       11  92320 1 1 116 GLU HA   H  449.386  -7.933  31.664 1.00 . A A . 116 GLU HA   1 1 
       11  92321 1 1 116 GLU HB2  H  450.824  -6.794  29.425 1.00 . A A . 116 GLU HB2  1 1 
       11  92322 1 1 116 GLU HB3  H  449.108  -7.039  29.048 1.00 . A A . 116 GLU HB3  1 1 
       11  92323 1 1 116 GLU HG2  H  450.068  -5.684  31.587 1.00 . A A . 116 GLU HG2  1 1 
       11  92324 1 1 116 GLU HG3  H  449.727  -4.800  30.085 1.00 . A A . 116 GLU HG3  1 1 
       11  92325 1 1 116 GLU N    N  451.230  -8.630  31.001 1.00 . A A . 116 GLU N    1 1 
       11  92326 1 1 116 GLU O    O  447.689  -9.085  30.032 1.00 . A A . 116 GLU O    1 1 
       11  92327 1 1 116 GLU OE1  O  447.138  -5.476  30.120 1.00 . A A . 116 GLU OE1  1 1 
       11  92328 1 1 116 GLU OE2  O  447.694  -5.724  32.247 1.00 . A A . 116 GLU OE2  1 1 
       11  92329 1 1 117 PHE C    C  448.737 -12.815  29.832 1.00 . A A . 117 PHE C    1 1 
       11  92330 1 1 117 PHE CA   C  448.702 -11.508  29.058 1.00 . A A . 117 PHE CA   1 1 
       11  92331 1 1 117 PHE CB   C  449.192 -11.726  27.627 1.00 . A A . 117 PHE CB   1 1 
       11  92332 1 1 117 PHE CD1  C  451.595 -12.544  27.859 1.00 . A A . 117 PHE CD1  1 1 
       11  92333 1 1 117 PHE CD2  C  449.906 -14.072  27.007 1.00 . A A . 117 PHE CD2  1 1 
       11  92334 1 1 117 PHE CE1  C  452.554 -13.565  27.772 1.00 . A A . 117 PHE CE1  1 1 
       11  92335 1 1 117 PHE CE2  C  450.867 -15.087  26.900 1.00 . A A . 117 PHE CE2  1 1 
       11  92336 1 1 117 PHE CG   C  450.264 -12.795  27.481 1.00 . A A . 117 PHE CG   1 1 
       11  92337 1 1 117 PHE CZ   C  452.188 -14.837  27.304 1.00 . A A . 117 PHE CZ   1 1 
       11  92338 1 1 117 PHE H    H  450.434 -10.552  29.832 1.00 . A A . 117 PHE H    1 1 
       11  92339 1 1 117 PHE HA   H  447.658 -11.196  28.999 1.00 . A A . 117 PHE HA   1 1 
       11  92340 1 1 117 PHE HB2  H  448.340 -12.002  27.007 1.00 . A A . 117 PHE HB2  1 1 
       11  92341 1 1 117 PHE HB3  H  449.598 -10.784  27.260 1.00 . A A . 117 PHE HB3  1 1 
       11  92342 1 1 117 PHE HD1  H  451.879 -11.564  28.216 1.00 . A A . 117 PHE HD1  1 1 
       11  92343 1 1 117 PHE HD2  H  448.883 -14.270  26.721 1.00 . A A . 117 PHE HD2  1 1 
       11  92344 1 1 117 PHE HE1  H  453.575 -13.373  28.066 1.00 . A A . 117 PHE HE1  1 1 
       11  92345 1 1 117 PHE HE2  H  450.593 -16.056  26.512 1.00 . A A . 117 PHE HE2  1 1 
       11  92346 1 1 117 PHE HZ   H  452.924 -15.625  27.254 1.00 . A A . 117 PHE HZ   1 1 
       11  92347 1 1 117 PHE N    N  449.443 -10.423  29.689 1.00 . A A . 117 PHE N    1 1 
       11  92348 1 1 117 PHE O    O  448.245 -13.820  29.323 1.00 . A A . 117 PHE O    1 1 
       11  92349 1 1 118 THR C    C  447.894 -14.606  31.932 1.00 . A A . 118 THR C    1 1 
       11  92350 1 1 118 THR CA   C  449.307 -14.013  31.902 1.00 . A A . 118 THR CA   1 1 
       11  92351 1 1 118 THR CB   C  449.801 -13.738  33.338 1.00 . A A . 118 THR CB   1 1 
       11  92352 1 1 118 THR CG2  C  450.902 -12.686  33.434 1.00 . A A . 118 THR CG2  1 1 
       11  92353 1 1 118 THR H    H  449.743 -11.970  31.381 1.00 . A A . 118 THR H    1 1 
       11  92354 1 1 118 THR HA   H  449.972 -14.749  31.452 1.00 . A A . 118 THR HA   1 1 
       11  92355 1 1 118 THR HB   H  450.172 -14.671  33.761 1.00 . A A . 118 THR HB   1 1 
       11  92356 1 1 118 THR HG1  H  448.015 -13.913  34.100 1.00 . A A . 118 THR HG1  1 1 
       11  92357 1 1 118 THR HG21 H  451.511 -12.877  34.317 1.00 . A A . 118 THR HG21 1 1 
       11  92358 1 1 118 THR HG22 H  451.527 -12.733  32.543 1.00 . A A . 118 THR HG22 1 1 
       11  92359 1 1 118 THR HG23 H  450.453 -11.697  33.511 1.00 . A A . 118 THR HG23 1 1 
       11  92360 1 1 118 THR N    N  449.304 -12.816  31.044 1.00 . A A . 118 THR N    1 1 
       11  92361 1 1 118 THR O    O  446.927 -13.850  31.793 1.00 . A A . 118 THR O    1 1 
       11  92362 1 1 118 THR OG1  O  448.734 -13.278  34.131 1.00 . A A . 118 THR OG1  1 1 
       11  92363 1 1 119 PRO C    C  445.300 -15.866  32.831 1.00 . A A . 119 PRO C    1 1 
       11  92364 1 1 119 PRO CA   C  446.395 -16.528  31.974 1.00 . A A . 119 PRO CA   1 1 
       11  92365 1 1 119 PRO CB   C  446.585 -17.996  32.317 1.00 . A A . 119 PRO CB   1 1 
       11  92366 1 1 119 PRO CD   C  448.768 -16.933  32.170 1.00 . A A . 119 PRO CD   1 1 
       11  92367 1 1 119 PRO CG   C  448.079 -18.242  32.533 1.00 . A A . 119 PRO CG   1 1 
       11  92368 1 1 119 PRO HA   H  446.091 -16.462  30.929 1.00 . A A . 119 PRO HA   1 1 
       11  92369 1 1 119 PRO HB2  H  446.036 -18.237  33.229 1.00 . A A . 119 PRO HB2  1 1 
       11  92370 1 1 119 PRO HB3  H  446.224 -18.616  31.497 1.00 . A A . 119 PRO HB3  1 1 
       11  92371 1 1 119 PRO HD2  H  449.497 -16.664  32.934 1.00 . A A . 119 PRO HD2  1 1 
       11  92372 1 1 119 PRO HD3  H  449.261 -17.027  31.201 1.00 . A A . 119 PRO HD3  1 1 
       11  92373 1 1 119 PRO HG2  H  448.273 -18.489  33.576 1.00 . A A . 119 PRO HG2  1 1 
       11  92374 1 1 119 PRO HG3  H  448.429 -19.048  31.886 1.00 . A A . 119 PRO HG3  1 1 
       11  92375 1 1 119 PRO N    N  447.718 -15.925  32.098 1.00 . A A . 119 PRO N    1 1 
       11  92376 1 1 119 PRO O    O  444.152 -15.785  32.400 1.00 . A A . 119 PRO O    1 1 
       11  92377 1 1 120 ALA C    C  444.671 -13.033  34.230 1.00 . A A . 120 ALA C    1 1 
       11  92378 1 1 120 ALA CA   C  444.801 -14.462  34.801 1.00 . A A . 120 ALA CA   1 1 
       11  92379 1 1 120 ALA CB   C  445.364 -14.449  36.228 1.00 . A A . 120 ALA CB   1 1 
       11  92380 1 1 120 ALA H    H  446.591 -15.532  34.351 1.00 . A A . 120 ALA H    1 1 
       11  92381 1 1 120 ALA HA   H  443.807 -14.909  34.832 1.00 . A A . 120 ALA HA   1 1 
       11  92382 1 1 120 ALA HB1  H  444.744 -13.812  36.858 1.00 . A A . 120 ALA HB1  1 1 
       11  92383 1 1 120 ALA HB2  H  446.383 -14.063  36.212 1.00 . A A . 120 ALA HB2  1 1 
       11  92384 1 1 120 ALA HB3  H  445.366 -15.463  36.627 1.00 . A A . 120 ALA HB3  1 1 
       11  92385 1 1 120 ALA N    N  445.666 -15.328  34.001 1.00 . A A . 120 ALA N    1 1 
       11  92386 1 1 120 ALA O    O  443.557 -12.518  34.121 1.00 . A A . 120 ALA O    1 1 
       11  92387 1 1 121 VAL C    C  445.099 -10.750  32.038 1.00 . A A . 121 VAL C    1 1 
       11  92388 1 1 121 VAL CA   C  445.754 -10.954  33.416 1.00 . A A . 121 VAL CA   1 1 
       11  92389 1 1 121 VAL CB   C  447.141 -10.290  33.502 1.00 . A A . 121 VAL CB   1 1 
       11  92390 1 1 121 VAL CG1  C  447.059  -8.786  33.234 1.00 . A A . 121 VAL CG1  1 1 
       11  92391 1 1 121 VAL CG2  C  447.731 -10.371  34.923 1.00 . A A . 121 VAL CG2  1 1 
       11  92392 1 1 121 VAL H    H  446.657 -12.850  33.875 1.00 . A A . 121 VAL H    1 1 
       11  92393 1 1 121 VAL HA   H  445.123 -10.426  34.130 1.00 . A A . 121 VAL HA   1 1 
       11  92394 1 1 121 VAL HB   H  447.821 -10.757  32.792 1.00 . A A . 121 VAL HB   1 1 
       11  92395 1 1 121 VAL HG11 H  446.647  -8.615  32.239 1.00 . A A . 121 VAL HG11 1 1 
       11  92396 1 1 121 VAL HG12 H  448.057  -8.351  33.294 1.00 . A A . 121 VAL HG12 1 1 
       11  92397 1 1 121 VAL HG13 H  446.414  -8.318  33.978 1.00 . A A . 121 VAL HG13 1 1 
       11  92398 1 1 121 VAL HG21 H  447.831 -11.416  35.216 1.00 . A A . 121 VAL HG21 1 1 
       11  92399 1 1 121 VAL HG22 H  447.067  -9.861  35.622 1.00 . A A . 121 VAL HG22 1 1 
       11  92400 1 1 121 VAL HG23 H  448.711  -9.893  34.937 1.00 . A A . 121 VAL HG23 1 1 
       11  92401 1 1 121 VAL N    N  445.771 -12.365  33.855 1.00 . A A . 121 VAL N    1 1 
       11  92402 1 1 121 VAL O    O  444.261  -9.861  31.934 1.00 . A A . 121 VAL O    1 1 
       11  92403 1 1 122 HIS C    C  443.121 -11.635  29.865 1.00 . A A . 122 HIS C    1 1 
       11  92404 1 1 122 HIS CA   C  444.623 -11.358  29.721 1.00 . A A . 122 HIS CA   1 1 
       11  92405 1 1 122 HIS CB   C  445.170 -12.197  28.552 1.00 . A A . 122 HIS CB   1 1 
       11  92406 1 1 122 HIS CD2  C  446.069 -10.433  26.872 1.00 . A A . 122 HIS CD2  1 1 
       11  92407 1 1 122 HIS CE1  C  444.799 -10.893  25.140 1.00 . A A . 122 HIS CE1  1 1 
       11  92408 1 1 122 HIS CG   C  445.231 -11.458  27.232 1.00 . A A . 122 HIS CG   1 1 
       11  92409 1 1 122 HIS H    H  446.011 -12.321  31.090 1.00 . A A . 122 HIS H    1 1 
       11  92410 1 1 122 HIS HA   H  444.737 -10.308  29.452 1.00 . A A . 122 HIS HA   1 1 
       11  92411 1 1 122 HIS HB2  H  446.172 -12.538  28.808 1.00 . A A . 122 HIS HB2  1 1 
       11  92412 1 1 122 HIS HB3  H  444.526 -13.067  28.428 1.00 . A A . 122 HIS HB3  1 1 
       11  92413 1 1 122 HIS HD1  H  443.721 -12.428  26.084 1.00 . A A . 122 HIS HD1  1 1 
       11  92414 1 1 122 HIS HD2  H  446.788  -9.947  27.515 1.00 . A A . 122 HIS HD2  1 1 
       11  92415 1 1 122 HIS HE1  H  444.322 -10.847  24.172 1.00 . A A . 122 HIS HE1  1 1 
       11  92416 1 1 122 HIS N    N  445.343 -11.569  31.000 1.00 . A A . 122 HIS N    1 1 
       11  92417 1 1 122 HIS ND1  N  444.445 -11.725  26.135 1.00 . A A . 122 HIS ND1  1 1 
       11  92418 1 1 122 HIS NE2  N  445.831 -10.128  25.525 1.00 . A A . 122 HIS NE2  1 1 
       11  92419 1 1 122 HIS O    O  442.311 -10.896  29.307 1.00 . A A . 122 HIS O    1 1 
       11  92420 1 1 123 ALA C    C  440.674 -11.773  31.573 1.00 . A A . 123 ALA C    1 1 
       11  92421 1 1 123 ALA CA   C  441.350 -12.983  30.921 1.00 . A A . 123 ALA CA   1 1 
       11  92422 1 1 123 ALA CB   C  441.269 -14.213  31.843 1.00 . A A . 123 ALA CB   1 1 
       11  92423 1 1 123 ALA H    H  443.465 -13.283  31.001 1.00 . A A . 123 ALA H    1 1 
       11  92424 1 1 123 ALA HA   H  440.833 -13.210  29.988 1.00 . A A . 123 ALA HA   1 1 
       11  92425 1 1 123 ALA HB1  H  440.225 -14.435  32.063 1.00 . A A . 123 ALA HB1  1 1 
       11  92426 1 1 123 ALA HB2  H  441.800 -14.005  32.772 1.00 . A A . 123 ALA HB2  1 1 
       11  92427 1 1 123 ALA HB3  H  441.725 -15.069  31.346 1.00 . A A . 123 ALA HB3  1 1 
       11  92428 1 1 123 ALA N    N  442.748 -12.681  30.621 1.00 . A A . 123 ALA N    1 1 
       11  92429 1 1 123 ALA O    O  439.707 -11.234  31.038 1.00 . A A . 123 ALA O    1 1 
       11  92430 1 1 124 SER C    C  440.647  -8.904  32.737 1.00 . A A . 124 SER C    1 1 
       11  92431 1 1 124 SER CA   C  440.675 -10.226  33.493 1.00 . A A . 124 SER CA   1 1 
       11  92432 1 1 124 SER CB   C  441.426 -10.053  34.810 1.00 . A A . 124 SER CB   1 1 
       11  92433 1 1 124 SER H    H  442.063 -11.780  33.040 1.00 . A A . 124 SER H    1 1 
       11  92434 1 1 124 SER HA   H  439.644 -10.483  33.739 1.00 . A A . 124 SER HA   1 1 
       11  92435 1 1 124 SER HB2  H  441.025  -9.187  35.335 1.00 . A A . 124 SER HB2  1 1 
       11  92436 1 1 124 SER HB3  H  441.280 -10.942  35.424 1.00 . A A . 124 SER HB3  1 1 
       11  92437 1 1 124 SER HG   H  443.080  -9.040  35.013 1.00 . A A . 124 SER HG   1 1 
       11  92438 1 1 124 SER N    N  441.223 -11.328  32.708 1.00 . A A . 124 SER N    1 1 
       11  92439 1 1 124 SER O    O  439.583  -8.302  32.657 1.00 . A A . 124 SER O    1 1 
       11  92440 1 1 124 SER OG   O  442.804  -9.861  34.599 1.00 . A A . 124 SER OG   1 1 
       11  92441 1 1 125 LEU C    C  440.925  -7.159  30.199 1.00 . A A . 125 LEU C    1 1 
       11  92442 1 1 125 LEU CA   C  441.815  -7.173  31.449 1.00 . A A . 125 LEU CA   1 1 
       11  92443 1 1 125 LEU CB   C  443.264  -6.800  31.094 1.00 . A A . 125 LEU CB   1 1 
       11  92444 1 1 125 LEU CD1  C  443.672  -4.671  32.420 1.00 . A A . 125 LEU CD1  1 1 
       11  92445 1 1 125 LEU CD2  C  444.007  -6.826  33.579 1.00 . A A . 125 LEU CD2  1 1 
       11  92446 1 1 125 LEU CG   C  444.087  -6.132  32.218 1.00 . A A . 125 LEU CG   1 1 
       11  92447 1 1 125 LEU H    H  442.593  -9.026  32.189 1.00 . A A . 125 LEU H    1 1 
       11  92448 1 1 125 LEU HA   H  441.437  -6.410  32.131 1.00 . A A . 125 LEU HA   1 1 
       11  92449 1 1 125 LEU HB2  H  443.782  -7.714  30.802 1.00 . A A . 125 LEU HB2  1 1 
       11  92450 1 1 125 LEU HB3  H  443.246  -6.127  30.237 1.00 . A A . 125 LEU HB3  1 1 
       11  92451 1 1 125 LEU HD11 H  443.716  -4.143  31.466 1.00 . A A . 125 LEU HD11 1 1 
       11  92452 1 1 125 LEU HD12 H  442.654  -4.633  32.808 1.00 . A A . 125 LEU HD12 1 1 
       11  92453 1 1 125 LEU HD13 H  444.350  -4.196  33.130 1.00 . A A . 125 LEU HD13 1 1 
       11  92454 1 1 125 LEU HD21 H  444.297  -7.872  33.472 1.00 . A A . 125 LEU HD21 1 1 
       11  92455 1 1 125 LEU HD22 H  444.682  -6.332  34.278 1.00 . A A . 125 LEU HD22 1 1 
       11  92456 1 1 125 LEU HD23 H  442.987  -6.769  33.956 1.00 . A A . 125 LEU HD23 1 1 
       11  92457 1 1 125 LEU HG   H  445.131  -6.137  31.906 1.00 . A A . 125 LEU HG   1 1 
       11  92458 1 1 125 LEU N    N  441.760  -8.457  32.148 1.00 . A A . 125 LEU N    1 1 
       11  92459 1 1 125 LEU O    O  440.259  -6.153  29.963 1.00 . A A . 125 LEU O    1 1 
       11  92460 1 1 126 ASP C    C  438.466  -8.262  28.718 1.00 . A A . 126 ASP C    1 1 
       11  92461 1 1 126 ASP CA   C  439.936  -8.268  28.271 1.00 . A A . 126 ASP CA   1 1 
       11  92462 1 1 126 ASP CB   C  440.206  -9.452  27.346 1.00 . A A . 126 ASP CB   1 1 
       11  92463 1 1 126 ASP CG   C  439.380  -9.287  26.056 1.00 . A A . 126 ASP CG   1 1 
       11  92464 1 1 126 ASP H    H  441.437  -9.045  29.607 1.00 . A A . 126 ASP H    1 1 
       11  92465 1 1 126 ASP HA   H  440.105  -7.357  27.696 1.00 . A A . 126 ASP HA   1 1 
       11  92466 1 1 126 ASP HB2  H  441.267  -9.484  27.097 1.00 . A A . 126 ASP HB2  1 1 
       11  92467 1 1 126 ASP HB3  H  439.921 -10.377  27.846 1.00 . A A . 126 ASP HB3  1 1 
       11  92468 1 1 126 ASP N    N  440.855  -8.244  29.412 1.00 . A A . 126 ASP N    1 1 
       11  92469 1 1 126 ASP O    O  437.700  -7.403  28.273 1.00 . A A . 126 ASP O    1 1 
       11  92470 1 1 126 ASP OD1  O  438.208  -9.731  26.024 1.00 . A A . 126 ASP OD1  1 1 
       11  92471 1 1 126 ASP OD2  O  439.909  -8.707  25.079 1.00 . A A . 126 ASP OD2  1 1 
       11  92472 1 1 127 LYS C    C  436.280  -7.957  30.918 1.00 . A A . 127 LYS C    1 1 
       11  92473 1 1 127 LYS CA   C  436.679  -9.206  30.118 1.00 . A A . 127 LYS CA   1 1 
       11  92474 1 1 127 LYS CB   C  436.376 -10.550  30.808 1.00 . A A . 127 LYS CB   1 1 
       11  92475 1 1 127 LYS CD   C  435.944 -10.189  33.324 1.00 . A A . 127 LYS CD   1 1 
       11  92476 1 1 127 LYS CE   C  435.692 -11.195  34.465 1.00 . A A . 127 LYS CE   1 1 
       11  92477 1 1 127 LYS CG   C  436.900 -10.723  32.244 1.00 . A A . 127 LYS CG   1 1 
       11  92478 1 1 127 LYS H    H  438.741  -9.811  30.017 1.00 . A A . 127 LYS H    1 1 
       11  92479 1 1 127 LYS HA   H  436.058  -9.190  29.221 1.00 . A A . 127 LYS HA   1 1 
       11  92480 1 1 127 LYS HB2  H  435.295 -10.692  30.821 1.00 . A A . 127 LYS HB2  1 1 
       11  92481 1 1 127 LYS HB3  H  436.816 -11.340  30.199 1.00 . A A . 127 LYS HB3  1 1 
       11  92482 1 1 127 LYS HD2  H  436.375  -9.283  33.751 1.00 . A A . 127 LYS HD2  1 1 
       11  92483 1 1 127 LYS HD3  H  434.992  -9.939  32.858 1.00 . A A . 127 LYS HD3  1 1 
       11  92484 1 1 127 LYS HE2  H  436.652 -11.568  34.821 1.00 . A A . 127 LYS HE2  1 1 
       11  92485 1 1 127 LYS HE3  H  435.199 -10.669  35.282 1.00 . A A . 127 LYS HE3  1 1 
       11  92486 1 1 127 LYS HG2  H  437.077 -11.781  32.427 1.00 . A A . 127 LYS HG2  1 1 
       11  92487 1 1 127 LYS HG3  H  437.847 -10.188  32.330 1.00 . A A . 127 LYS HG3  1 1 
       11  92488 1 1 127 LYS HZ1  H  434.718 -12.974  34.867 1.00 . A A . 127 LYS HZ1  1 1 
       11  92489 1 1 127 LYS HZ2  H  433.936 -12.030  33.763 1.00 . A A . 127 LYS HZ2  1 1 
       11  92490 1 1 127 LYS HZ3  H  435.285 -12.869  33.323 1.00 . A A . 127 LYS HZ3  1 1 
       11  92491 1 1 127 LYS N    N  438.068  -9.156  29.642 1.00 . A A . 127 LYS N    1 1 
       11  92492 1 1 127 LYS NZ   N  434.839 -12.362  34.072 1.00 . A A . 127 LYS NZ   1 1 
       11  92493 1 1 127 LYS O    O  435.108  -7.591  30.906 1.00 . A A . 127 LYS O    1 1 
       11  92494 1 1 128 PHE C    C  436.812  -4.857  31.076 1.00 . A A . 128 PHE C    1 1 
       11  92495 1 1 128 PHE CA   C  437.035  -5.937  32.141 1.00 . A A . 128 PHE CA   1 1 
       11  92496 1 1 128 PHE CB   C  438.262  -5.590  32.997 1.00 . A A . 128 PHE CB   1 1 
       11  92497 1 1 128 PHE CD1  C  437.273  -3.476  34.008 1.00 . A A . 128 PHE CD1  1 1 
       11  92498 1 1 128 PHE CD2  C  439.610  -3.481  33.335 1.00 . A A . 128 PHE CD2  1 1 
       11  92499 1 1 128 PHE CE1  C  437.412  -2.146  34.442 1.00 . A A . 128 PHE CE1  1 1 
       11  92500 1 1 128 PHE CE2  C  439.753  -2.164  33.801 1.00 . A A . 128 PHE CE2  1 1 
       11  92501 1 1 128 PHE CG   C  438.377  -4.151  33.457 1.00 . A A . 128 PHE CG   1 1 
       11  92502 1 1 128 PHE CZ   C  438.652  -1.499  34.364 1.00 . A A . 128 PHE CZ   1 1 
       11  92503 1 1 128 PHE H    H  438.144  -7.683  31.624 1.00 . A A . 128 PHE H    1 1 
       11  92504 1 1 128 PHE HA   H  436.160  -5.971  32.788 1.00 . A A . 128 PHE HA   1 1 
       11  92505 1 1 128 PHE HB2  H  438.233  -6.222  33.885 1.00 . A A . 128 PHE HB2  1 1 
       11  92506 1 1 128 PHE HB3  H  439.157  -5.840  32.429 1.00 . A A . 128 PHE HB3  1 1 
       11  92507 1 1 128 PHE HD1  H  436.322  -3.979  34.099 1.00 . A A . 128 PHE HD1  1 1 
       11  92508 1 1 128 PHE HD2  H  440.451  -3.983  32.879 1.00 . A A . 128 PHE HD2  1 1 
       11  92509 1 1 128 PHE HE1  H  436.554  -1.619  34.837 1.00 . A A . 128 PHE HE1  1 1 
       11  92510 1 1 128 PHE HE2  H  440.709  -1.665  33.727 1.00 . A A . 128 PHE HE2  1 1 
       11  92511 1 1 128 PHE HZ   H  438.760  -0.493  34.736 1.00 . A A . 128 PHE HZ   1 1 
       11  92512 1 1 128 PHE N    N  437.228  -7.264  31.548 1.00 . A A . 128 PHE N    1 1 
       11  92513 1 1 128 PHE O    O  435.820  -4.138  31.139 1.00 . A A . 128 PHE O    1 1 
       11  92514 1 1 129 LEU C    C  436.090  -4.116  28.229 1.00 . A A . 129 LEU C    1 1 
       11  92515 1 1 129 LEU CA   C  437.428  -3.823  28.945 1.00 . A A . 129 LEU CA   1 1 
       11  92516 1 1 129 LEU CB   C  438.634  -3.831  27.985 1.00 . A A . 129 LEU CB   1 1 
       11  92517 1 1 129 LEU CD1  C  439.325  -1.395  27.858 1.00 . A A . 129 LEU CD1  1 1 
       11  92518 1 1 129 LEU CD2  C  440.178  -2.706  29.756 1.00 . A A . 129 LEU CD2  1 1 
       11  92519 1 1 129 LEU CG   C  439.746  -2.803  28.288 1.00 . A A . 129 LEU CG   1 1 
       11  92520 1 1 129 LEU H    H  438.505  -5.313  30.055 1.00 . A A . 129 LEU H    1 1 
       11  92521 1 1 129 LEU HA   H  437.357  -2.820  29.366 1.00 . A A . 129 LEU HA   1 1 
       11  92522 1 1 129 LEU HB2  H  439.081  -4.825  28.019 1.00 . A A . 129 LEU HB2  1 1 
       11  92523 1 1 129 LEU HB3  H  438.270  -3.653  26.973 1.00 . A A . 129 LEU HB3  1 1 
       11  92524 1 1 129 LEU HD11 H  439.008  -1.415  26.814 1.00 . A A . 129 LEU HD11 1 1 
       11  92525 1 1 129 LEU HD12 H  440.168  -0.714  27.968 1.00 . A A . 129 LEU HD12 1 1 
       11  92526 1 1 129 LEU HD13 H  438.497  -1.056  28.482 1.00 . A A . 129 LEU HD13 1 1 
       11  92527 1 1 129 LEU HD21 H  440.488  -3.689  30.110 1.00 . A A . 129 LEU HD21 1 1 
       11  92528 1 1 129 LEU HD22 H  441.011  -2.009  29.846 1.00 . A A . 129 LEU HD22 1 1 
       11  92529 1 1 129 LEU HD23 H  439.342  -2.351  30.359 1.00 . A A . 129 LEU HD23 1 1 
       11  92530 1 1 129 LEU HG   H  440.622  -3.079  27.703 1.00 . A A . 129 LEU HG   1 1 
       11  92531 1 1 129 LEU N    N  437.670  -4.747  30.058 1.00 . A A . 129 LEU N    1 1 
       11  92532 1 1 129 LEU O    O  435.406  -3.177  27.823 1.00 . A A . 129 LEU O    1 1 
       11  92533 1 1 130 ALA C    C  433.176  -5.495  28.570 1.00 . A A . 130 ALA C    1 1 
       11  92534 1 1 130 ALA CA   C  434.366  -5.801  27.627 1.00 . A A . 130 ALA CA   1 1 
       11  92535 1 1 130 ALA CB   C  434.424  -7.299  27.307 1.00 . A A . 130 ALA CB   1 1 
       11  92536 1 1 130 ALA H    H  436.305  -6.109  28.450 1.00 . A A . 130 ALA H    1 1 
       11  92537 1 1 130 ALA HA   H  434.193  -5.269  26.691 1.00 . A A . 130 ALA HA   1 1 
       11  92538 1 1 130 ALA HB1  H  433.458  -7.627  26.923 1.00 . A A . 130 ALA HB1  1 1 
       11  92539 1 1 130 ALA HB2  H  434.662  -7.854  28.214 1.00 . A A . 130 ALA HB2  1 1 
       11  92540 1 1 130 ALA HB3  H  435.195  -7.482  26.557 1.00 . A A . 130 ALA HB3  1 1 
       11  92541 1 1 130 ALA N    N  435.672  -5.385  28.140 1.00 . A A . 130 ALA N    1 1 
       11  92542 1 1 130 ALA O    O  432.087  -5.170  28.099 1.00 . A A . 130 ALA O    1 1 
       11  92543 1 1 131 SER C    C  432.166  -3.595  30.811 1.00 . A A . 131 SER C    1 1 
       11  92544 1 1 131 SER CA   C  432.292  -5.123  30.832 1.00 . A A . 131 SER CA   1 1 
       11  92545 1 1 131 SER CB   C  432.532  -5.642  32.251 1.00 . A A . 131 SER CB   1 1 
       11  92546 1 1 131 SER H    H  434.195  -5.959  30.269 1.00 . A A . 131 SER H    1 1 
       11  92547 1 1 131 SER HA   H  431.344  -5.535  30.488 1.00 . A A . 131 SER HA   1 1 
       11  92548 1 1 131 SER HB2  H  431.672  -5.394  32.874 1.00 . A A . 131 SER HB2  1 1 
       11  92549 1 1 131 SER HB3  H  432.656  -6.725  32.224 1.00 . A A . 131 SER HB3  1 1 
       11  92550 1 1 131 SER HG   H  433.592  -4.980  33.755 1.00 . A A . 131 SER HG   1 1 
       11  92551 1 1 131 SER N    N  433.335  -5.576  29.899 1.00 . A A . 131 SER N    1 1 
       11  92552 1 1 131 SER O    O  431.054  -3.081  30.712 1.00 . A A . 131 SER O    1 1 
       11  92553 1 1 131 SER OG   O  433.691  -5.052  32.804 1.00 . A A . 131 SER OG   1 1 
       11  92554 1 1 132 VAL C    C  432.661  -1.013  29.300 1.00 . A A . 132 VAL C    1 1 
       11  92555 1 1 132 VAL CA   C  433.374  -1.420  30.588 1.00 . A A . 132 VAL CA   1 1 
       11  92556 1 1 132 VAL CB   C  434.837  -0.936  30.591 1.00 . A A . 132 VAL CB   1 1 
       11  92557 1 1 132 VAL CG1  C  434.988   0.524  30.141 1.00 . A A . 132 VAL CG1  1 1 
       11  92558 1 1 132 VAL CG2  C  435.426  -1.008  32.003 1.00 . A A . 132 VAL CG2  1 1 
       11  92559 1 1 132 VAL H    H  434.162  -3.365  30.954 1.00 . A A . 132 VAL H    1 1 
       11  92560 1 1 132 VAL HA   H  432.862  -0.933  31.420 1.00 . A A . 132 VAL HA   1 1 
       11  92561 1 1 132 VAL HB   H  435.422  -1.574  29.929 1.00 . A A . 132 VAL HB   1 1 
       11  92562 1 1 132 VAL HG11 H  434.584   0.640  29.136 1.00 . A A . 132 VAL HG11 1 1 
       11  92563 1 1 132 VAL HG12 H  434.447   1.175  30.828 1.00 . A A . 132 VAL HG12 1 1 
       11  92564 1 1 132 VAL HG13 H  436.045   0.796  30.142 1.00 . A A . 132 VAL HG13 1 1 
       11  92565 1 1 132 VAL HG21 H  435.346  -2.028  32.378 1.00 . A A . 132 VAL HG21 1 1 
       11  92566 1 1 132 VAL HG22 H  436.474  -0.712  31.973 1.00 . A A . 132 VAL HG22 1 1 
       11  92567 1 1 132 VAL HG23 H  434.877  -0.335  32.661 1.00 . A A . 132 VAL HG23 1 1 
       11  92568 1 1 132 VAL N    N  433.294  -2.872  30.802 1.00 . A A . 132 VAL N    1 1 
       11  92569 1 1 132 VAL O    O  431.787  -0.152  29.344 1.00 . A A . 132 VAL O    1 1 
       11  92570 1 1 133 SER C    C  430.799  -1.635  26.917 1.00 . A A . 133 SER C    1 1 
       11  92571 1 1 133 SER CA   C  432.290  -1.306  26.899 1.00 . A A . 133 SER CA   1 1 
       11  92572 1 1 133 SER CB   C  432.950  -2.009  25.728 1.00 . A A . 133 SER CB   1 1 
       11  92573 1 1 133 SER H    H  433.678  -2.352  28.162 1.00 . A A . 133 SER H    1 1 
       11  92574 1 1 133 SER HA   H  432.391  -0.231  26.742 1.00 . A A . 133 SER HA   1 1 
       11  92575 1 1 133 SER HB2  H  432.519  -1.635  24.798 1.00 . A A . 133 SER HB2  1 1 
       11  92576 1 1 133 SER HB3  H  434.019  -1.801  25.738 1.00 . A A . 133 SER HB3  1 1 
       11  92577 1 1 133 SER HG   H  431.803  -3.589  25.790 1.00 . A A . 133 SER HG   1 1 
       11  92578 1 1 133 SER N    N  432.965  -1.636  28.158 1.00 . A A . 133 SER N    1 1 
       11  92579 1 1 133 SER O    O  430.006  -0.815  26.449 1.00 . A A . 133 SER O    1 1 
       11  92580 1 1 133 SER OG   O  432.745  -3.403  25.805 1.00 . A A . 133 SER OG   1 1 
       11  92581 1 1 134 THR C    C  428.303  -1.931  28.485 1.00 . A A . 134 THR C    1 1 
       11  92582 1 1 134 THR CA   C  428.983  -3.085  27.753 1.00 . A A . 134 THR CA   1 1 
       11  92583 1 1 134 THR CB   C  428.822  -4.409  28.519 1.00 . A A . 134 THR CB   1 1 
       11  92584 1 1 134 THR CG2  C  427.423  -4.640  29.094 1.00 . A A . 134 THR CG2  1 1 
       11  92585 1 1 134 THR H    H  431.094  -3.436  27.795 1.00 . A A . 134 THR H    1 1 
       11  92586 1 1 134 THR HA   H  428.494  -3.199  26.785 1.00 . A A . 134 THR HA   1 1 
       11  92587 1 1 134 THR HB   H  429.554  -4.451  29.326 1.00 . A A . 134 THR HB   1 1 
       11  92588 1 1 134 THR HG1  H  429.910  -5.406  27.236 1.00 . A A . 134 THR HG1  1 1 
       11  92589 1 1 134 THR HG21 H  427.397  -5.595  29.618 1.00 . A A . 134 THR HG21 1 1 
       11  92590 1 1 134 THR HG22 H  426.695  -4.650  28.283 1.00 . A A . 134 THR HG22 1 1 
       11  92591 1 1 134 THR HG23 H  427.181  -3.837  29.791 1.00 . A A . 134 THR HG23 1 1 
       11  92592 1 1 134 THR N    N  430.393  -2.768  27.506 1.00 . A A . 134 THR N    1 1 
       11  92593 1 1 134 THR O    O  427.339  -1.378  27.963 1.00 . A A . 134 THR O    1 1 
       11  92594 1 1 134 THR OG1  O  429.042  -5.491  27.635 1.00 . A A . 134 THR OG1  1 1 
       11  92595 1 1 135 VAL C    C  428.240   0.958  29.784 1.00 . A A . 135 VAL C    1 1 
       11  92596 1 1 135 VAL CA   C  428.166  -0.433  30.432 1.00 . A A . 135 VAL CA   1 1 
       11  92597 1 1 135 VAL CB   C  428.662  -0.371  31.884 1.00 . A A . 135 VAL CB   1 1 
       11  92598 1 1 135 VAL CG1  C  428.405  -1.700  32.604 1.00 . A A . 135 VAL CG1  1 1 
       11  92599 1 1 135 VAL CG2  C  430.143  -0.037  32.024 1.00 . A A . 135 VAL CG2  1 1 
       11  92600 1 1 135 VAL H    H  429.668  -1.914  29.990 1.00 . A A . 135 VAL H    1 1 
       11  92601 1 1 135 VAL HA   H  427.108  -0.691  30.481 1.00 . A A . 135 VAL HA   1 1 
       11  92602 1 1 135 VAL HB   H  428.094   0.403  32.399 1.00 . A A . 135 VAL HB   1 1 
       11  92603 1 1 135 VAL HG11 H  427.351  -1.963  32.517 1.00 . A A . 135 VAL HG11 1 1 
       11  92604 1 1 135 VAL HG12 H  428.669  -1.600  33.657 1.00 . A A . 135 VAL HG12 1 1 
       11  92605 1 1 135 VAL HG13 H  429.012  -2.484  32.150 1.00 . A A . 135 VAL HG13 1 1 
       11  92606 1 1 135 VAL HG21 H  430.352   0.907  31.519 1.00 . A A . 135 VAL HG21 1 1 
       11  92607 1 1 135 VAL HG22 H  430.396   0.054  33.080 1.00 . A A . 135 VAL HG22 1 1 
       11  92608 1 1 135 VAL HG23 H  430.739  -0.830  31.574 1.00 . A A . 135 VAL HG23 1 1 
       11  92609 1 1 135 VAL N    N  428.814  -1.498  29.645 1.00 . A A . 135 VAL N    1 1 
       11  92610 1 1 135 VAL O    O  427.335   1.761  29.995 1.00 . A A . 135 VAL O    1 1 
       11  92611 1 1 136 LEU C    C  428.438   2.405  26.887 1.00 . A A . 136 LEU C    1 1 
       11  92612 1 1 136 LEU CA   C  429.335   2.465  28.148 1.00 . A A . 136 LEU CA   1 1 
       11  92613 1 1 136 LEU CB   C  430.814   2.765  27.819 1.00 . A A . 136 LEU CB   1 1 
       11  92614 1 1 136 LEU CD1  C  432.779   4.217  28.428 1.00 . A A . 136 LEU CD1  1 1 
       11  92615 1 1 136 LEU CD2  C  430.841   5.247  27.291 1.00 . A A . 136 LEU CD2  1 1 
       11  92616 1 1 136 LEU CG   C  431.258   4.164  28.282 1.00 . A A . 136 LEU CG   1 1 
       11  92617 1 1 136 LEU H    H  430.019   0.581  28.902 1.00 . A A . 136 LEU H    1 1 
       11  92618 1 1 136 LEU HA   H  428.969   3.286  28.764 1.00 . A A . 136 LEU HA   1 1 
       11  92619 1 1 136 LEU HB2  H  431.442   2.018  28.303 1.00 . A A . 136 LEU HB2  1 1 
       11  92620 1 1 136 LEU HB3  H  430.952   2.697  26.740 1.00 . A A . 136 LEU HB3  1 1 
       11  92621 1 1 136 LEU HD11 H  433.104   3.452  29.133 1.00 . A A . 136 LEU HD11 1 1 
       11  92622 1 1 136 LEU HD12 H  433.074   5.200  28.797 1.00 . A A . 136 LEU HD12 1 1 
       11  92623 1 1 136 LEU HD13 H  433.243   4.038  27.458 1.00 . A A . 136 LEU HD13 1 1 
       11  92624 1 1 136 LEU HD21 H  429.758   5.231  27.169 1.00 . A A . 136 LEU HD21 1 1 
       11  92625 1 1 136 LEU HD22 H  431.317   5.061  26.328 1.00 . A A . 136 LEU HD22 1 1 
       11  92626 1 1 136 LEU HD23 H  431.149   6.222  27.667 1.00 . A A . 136 LEU HD23 1 1 
       11  92627 1 1 136 LEU HG   H  430.803   4.377  29.249 1.00 . A A . 136 LEU HG   1 1 
       11  92628 1 1 136 LEU N    N  429.259   1.242  28.964 1.00 . A A . 136 LEU N    1 1 
       11  92629 1 1 136 LEU O    O  428.183   3.433  26.260 1.00 . A A . 136 LEU O    1 1 
       11  92630 1 1 137 THR C    C  425.489   0.936  26.057 1.00 . A A . 137 THR C    1 1 
       11  92631 1 1 137 THR CA   C  426.914   1.007  25.481 1.00 . A A . 137 THR CA   1 1 
       11  92632 1 1 137 THR CB   C  427.249  -0.257  24.668 1.00 . A A . 137 THR CB   1 1 
       11  92633 1 1 137 THR CG2  C  426.249  -0.560  23.550 1.00 . A A . 137 THR CG2  1 1 
       11  92634 1 1 137 THR H    H  428.248   0.406  27.038 1.00 . A A . 137 THR H    1 1 
       11  92635 1 1 137 THR HA   H  426.957   1.860  24.803 1.00 . A A . 137 THR HA   1 1 
       11  92636 1 1 137 THR HB   H  427.298  -1.112  25.342 1.00 . A A . 137 THR HB   1 1 
       11  92637 1 1 137 THR HG1  H  429.173   0.098  24.699 1.00 . A A . 137 THR HG1  1 1 
       11  92638 1 1 137 THR HG21 H  426.554  -1.465  23.024 1.00 . A A . 137 THR HG21 1 1 
       11  92639 1 1 137 THR HG22 H  425.258  -0.707  23.979 1.00 . A A . 137 THR HG22 1 1 
       11  92640 1 1 137 THR HG23 H  426.223   0.275  22.850 1.00 . A A . 137 THR HG23 1 1 
       11  92641 1 1 137 THR N    N  427.922   1.221  26.537 1.00 . A A . 137 THR N    1 1 
       11  92642 1 1 137 THR O    O  424.541   1.347  25.385 1.00 . A A . 137 THR O    1 1 
       11  92643 1 1 137 THR OG1  O  428.505  -0.095  24.037 1.00 . A A . 137 THR OG1  1 1 
       11  92644 1 1 138 SER C    C  423.484   1.991  28.119 1.00 . A A . 138 SER C    1 1 
       11  92645 1 1 138 SER CA   C  424.054   0.566  28.062 1.00 . A A . 138 SER CA   1 1 
       11  92646 1 1 138 SER CB   C  424.243   0.071  29.504 1.00 . A A . 138 SER CB   1 1 
       11  92647 1 1 138 SER H    H  426.113   0.083  27.774 1.00 . A A . 138 SER H    1 1 
       11  92648 1 1 138 SER HA   H  423.325  -0.078  27.571 1.00 . A A . 138 SER HA   1 1 
       11  92649 1 1 138 SER HB2  H  424.992   0.687  30.003 1.00 . A A . 138 SER HB2  1 1 
       11  92650 1 1 138 SER HB3  H  423.297   0.150  30.037 1.00 . A A . 138 SER HB3  1 1 
       11  92651 1 1 138 SER HG   H  424.786  -1.577  30.412 1.00 . A A . 138 SER HG   1 1 
       11  92652 1 1 138 SER N    N  425.317   0.495  27.311 1.00 . A A . 138 SER N    1 1 
       11  92653 1 1 138 SER O    O  424.205   2.955  28.380 1.00 . A A . 138 SER O    1 1 
       11  92654 1 1 138 SER OG   O  424.671  -1.280  29.508 1.00 . A A . 138 SER OG   1 1 
       11  92655 1 1 139 LYS C    C  421.285   3.845  29.473 1.00 . A A . 139 LYS C    1 1 
       11  92656 1 1 139 LYS CA   C  421.450   3.413  28.001 1.00 . A A . 139 LYS CA   1 1 
       11  92657 1 1 139 LYS CB   C  420.104   3.276  27.252 1.00 . A A . 139 LYS CB   1 1 
       11  92658 1 1 139 LYS CD   C  420.463   4.989  25.370 1.00 . A A . 139 LYS CD   1 1 
       11  92659 1 1 139 LYS CE   C  419.690   5.809  24.316 1.00 . A A . 139 LYS CE   1 1 
       11  92660 1 1 139 LYS CG   C  419.601   4.566  26.579 1.00 . A A . 139 LYS CG   1 1 
       11  92661 1 1 139 LYS H    H  421.629   1.296  27.710 1.00 . A A . 139 LYS H    1 1 
       11  92662 1 1 139 LYS HA   H  422.050   4.166  27.491 1.00 . A A . 139 LYS HA   1 1 
       11  92663 1 1 139 LYS HB2  H  420.210   2.507  26.488 1.00 . A A . 139 LYS HB2  1 1 
       11  92664 1 1 139 LYS HB3  H  419.349   2.952  27.968 1.00 . A A . 139 LYS HB3  1 1 
       11  92665 1 1 139 LYS HD2  H  421.295   5.593  25.733 1.00 . A A . 139 LYS HD2  1 1 
       11  92666 1 1 139 LYS HD3  H  420.863   4.095  24.894 1.00 . A A . 139 LYS HD3  1 1 
       11  92667 1 1 139 LYS HE2  H  420.361   6.021  23.482 1.00 . A A . 139 LYS HE2  1 1 
       11  92668 1 1 139 LYS HE3  H  418.856   5.211  23.950 1.00 . A A . 139 LYS HE3  1 1 
       11  92669 1 1 139 LYS HG2  H  418.575   4.413  26.246 1.00 . A A . 139 LYS HG2  1 1 
       11  92670 1 1 139 LYS HG3  H  419.617   5.371  27.317 1.00 . A A . 139 LYS HG3  1 1 
       11  92671 1 1 139 LYS HZ1  H  418.667   7.595  24.104 1.00 . A A . 139 LYS HZ1  1 1 
       11  92672 1 1 139 LYS HZ2  H  418.529   6.931  25.607 1.00 . A A . 139 LYS HZ2  1 1 
       11  92673 1 1 139 LYS HZ3  H  419.929   7.680  25.163 1.00 . A A . 139 LYS HZ3  1 1 
       11  92674 1 1 139 LYS N    N  422.164   2.125  27.923 1.00 . A A . 139 LYS N    1 1 
       11  92675 1 1 139 LYS NZ   N  419.161   7.110  24.840 1.00 . A A . 139 LYS NZ   1 1 
       11  92676 1 1 139 LYS O    O  420.485   3.260  30.202 1.00 . A A . 139 LYS O    1 1 
       11  92677 1 1 140 TYR C    C  422.312   6.919  31.264 1.00 . A A . 140 TYR C    1 1 
       11  92678 1 1 140 TYR CA   C  422.042   5.400  31.272 1.00 . A A . 140 TYR CA   1 1 
       11  92679 1 1 140 TYR CB   C  423.085   4.672  32.152 1.00 . A A . 140 TYR CB   1 1 
       11  92680 1 1 140 TYR CD1  C  421.542   4.076  34.080 1.00 . A A . 140 TYR CD1  1 1 
       11  92681 1 1 140 TYR CD2  C  422.998   2.343  33.174 1.00 . A A . 140 TYR CD2  1 1 
       11  92682 1 1 140 TYR CE1  C  421.030   3.160  35.018 1.00 . A A . 140 TYR CE1  1 1 
       11  92683 1 1 140 TYR CE2  C  422.493   1.425  34.120 1.00 . A A . 140 TYR CE2  1 1 
       11  92684 1 1 140 TYR CG   C  422.517   3.670  33.144 1.00 . A A . 140 TYR CG   1 1 
       11  92685 1 1 140 TYR CZ   C  421.505   1.833  35.044 1.00 . A A . 140 TYR CZ   1 1 
       11  92686 1 1 140 TYR H    H  422.701   5.251  29.248 1.00 . A A . 140 TYR H    1 1 
       11  92687 1 1 140 TYR HA   H  421.055   5.230  31.700 1.00 . A A . 140 TYR HA   1 1 
       11  92688 1 1 140 TYR HB2  H  423.768   4.139  31.491 1.00 . A A . 140 TYR HB2  1 1 
       11  92689 1 1 140 TYR HB3  H  423.653   5.420  32.704 1.00 . A A . 140 TYR HB3  1 1 
       11  92690 1 1 140 TYR HD1  H  421.187   5.096  34.077 1.00 . A A . 140 TYR HD1  1 1 
       11  92691 1 1 140 TYR HD2  H  423.755   2.029  32.472 1.00 . A A . 140 TYR HD2  1 1 
       11  92692 1 1 140 TYR HE1  H  420.272   3.475  35.721 1.00 . A A . 140 TYR HE1  1 1 
       11  92693 1 1 140 TYR HE2  H  422.862   0.411  34.137 1.00 . A A . 140 TYR HE2  1 1 
       11  92694 1 1 140 TYR HH   H  420.049   0.860  35.809 1.00 . A A . 140 TYR HH   1 1 
       11  92695 1 1 140 TYR N    N  422.056   4.843  29.907 1.00 . A A . 140 TYR N    1 1 
       11  92696 1 1 140 TYR O    O  422.976   7.429  30.357 1.00 . A A . 140 TYR O    1 1 
       11  92697 1 1 140 TYR OH   O  420.995   0.952  35.950 1.00 . A A . 140 TYR OH   1 1 
       11  92698 1 1 141 ARG C    C  421.907   9.446  33.963 1.00 . A A . 141 ARG C    1 1 
       11  92699 1 1 141 ARG CA   C  421.826   9.085  32.469 1.00 . A A . 141 ARG CA   1 1 
       11  92700 1 1 141 ARG CB   C  420.576   9.751  31.862 1.00 . A A . 141 ARG CB   1 1 
       11  92701 1 1 141 ARG CD   C  419.230  10.350  29.774 1.00 . A A . 141 ARG CD   1 1 
       11  92702 1 1 141 ARG CG   C  420.384   9.518  30.351 1.00 . A A . 141 ARG CG   1 1 
       11  92703 1 1 141 ARG CZ   C  416.773  10.613  30.176 1.00 . A A . 141 ARG CZ   1 1 
       11  92704 1 1 141 ARG H    H  421.307   7.088  32.991 1.00 . A A . 141 ARG H    1 1 
       11  92705 1 1 141 ARG HA   H  422.710   9.477  31.967 1.00 . A A . 141 ARG HA   1 1 
       11  92706 1 1 141 ARG HB2  H  419.700   9.360  32.379 1.00 . A A . 141 ARG HB2  1 1 
       11  92707 1 1 141 ARG HB3  H  420.634  10.825  32.042 1.00 . A A . 141 ARG HB3  1 1 
       11  92708 1 1 141 ARG HD2  H  419.422  11.405  29.967 1.00 . A A . 141 ARG HD2  1 1 
       11  92709 1 1 141 ARG HD3  H  419.187  10.189  28.697 1.00 . A A . 141 ARG HD3  1 1 
       11  92710 1 1 141 ARG HE   H  417.903   9.173  30.961 1.00 . A A . 141 ARG HE   1 1 
       11  92711 1 1 141 ARG HG2  H  421.304   9.782  29.831 1.00 . A A . 141 ARG HG2  1 1 
       11  92712 1 1 141 ARG HG3  H  420.171   8.462  30.184 1.00 . A A . 141 ARG HG3  1 1 
       11  92713 1 1 141 ARG HH11 H  417.470  11.977  28.878 1.00 . A A . 141 ARG HH11 1 1 
       11  92714 1 1 141 ARG HH12 H  415.768  12.092  29.264 1.00 . A A . 141 ARG HH12 1 1 
       11  92715 1 1 141 ARG HH21 H  415.745   9.425  31.422 1.00 . A A . 141 ARG HH21 1 1 
       11  92716 1 1 141 ARG HH22 H  414.826  10.699  30.652 1.00 . A A . 141 ARG HH22 1 1 
       11  92717 1 1 141 ARG N    N  421.785   7.620  32.279 1.00 . A A . 141 ARG N    1 1 
       11  92718 1 1 141 ARG NE   N  417.921   9.985  30.360 1.00 . A A . 141 ARG NE   1 1 
       11  92719 1 1 141 ARG NH1  N  416.662  11.637  29.380 1.00 . A A . 141 ARG NH1  1 1 
       11  92720 1 1 141 ARG NH2  N  415.701  10.216  30.796 1.00 . A A . 141 ARG NH2  1 1 
       11  92721 1 1 141 ARG O    O  422.637  10.401  34.316 1.00 . A A . 141 ARG O    1 1 
       11  92722 1 1 141 ARG OXT  O  421.237   8.775  34.783 1.00 . A A . 141 ARG OXT  1 1 
       11  92723 2 2   1 VAL C    C  446.997  -4.739   1.875 1.00 . B B .   1 VAL C    1 1 
       11  92724 2 2   1 VAL CA   C  446.057  -5.885   2.304 1.00 . B B .   1 VAL CA   1 1 
       11  92725 2 2   1 VAL CB   C  446.791  -7.208   2.709 1.00 . B B .   1 VAL CB   1 1 
       11  92726 2 2   1 VAL CG1  C  447.102  -8.190   1.566 1.00 . B B .   1 VAL CG1  1 1 
       11  92727 2 2   1 VAL CG2  C  448.119  -6.956   3.449 1.00 . B B .   1 VAL CG2  1 1 
       11  92728 2 2   1 VAL H1   H  444.464  -5.155   1.183 1.00 . B B .   1 VAL H1   1 1 
       11  92729 2 2   1 VAL H2   H  445.168  -6.492   0.524 1.00 . B B .   1 VAL H2   1 1 
       11  92730 2 2   1 VAL H3   H  444.176  -6.642   1.833 1.00 . B B .   1 VAL H3   1 1 
       11  92731 2 2   1 VAL HA   H  445.618  -5.531   3.238 1.00 . B B .   1 VAL HA   1 1 
       11  92732 2 2   1 VAL HB   H  446.136  -7.731   3.405 1.00 . B B .   1 VAL HB   1 1 
       11  92733 2 2   1 VAL HG11 H  446.189  -8.402   1.009 1.00 . B B .   1 VAL HG11 1 1 
       11  92734 2 2   1 VAL HG12 H  447.495  -9.118   1.983 1.00 . B B .   1 VAL HG12 1 1 
       11  92735 2 2   1 VAL HG13 H  447.841  -7.748   0.898 1.00 . B B .   1 VAL HG13 1 1 
       11  92736 2 2   1 VAL HG21 H  447.950  -6.262   4.272 1.00 . B B .   1 VAL HG21 1 1 
       11  92737 2 2   1 VAL HG22 H  448.846  -6.530   2.757 1.00 . B B .   1 VAL HG22 1 1 
       11  92738 2 2   1 VAL HG23 H  448.500  -7.899   3.842 1.00 . B B .   1 VAL HG23 1 1 
       11  92739 2 2   1 VAL N    N  444.866  -6.058   1.385 1.00 . B B .   1 VAL N    1 1 
       11  92740 2 2   1 VAL O    O  446.963  -3.714   2.540 1.00 . B B .   1 VAL O    1 1 
       11  92741 2 2   2 HIS C    C  449.340  -2.883   1.338 1.00 . B B .   2 HIS C    1 1 
       11  92742 2 2   2 HIS CA   C  448.931  -4.027   0.376 1.00 . B B .   2 HIS CA   1 1 
       11  92743 2 2   2 HIS CB   C  448.594  -3.527  -1.037 1.00 . B B .   2 HIS CB   1 1 
       11  92744 2 2   2 HIS CD2  C  449.800  -1.460  -1.980 1.00 . B B .   2 HIS CD2  1 1 
       11  92745 2 2   2 HIS CE1  C  451.714  -2.363  -2.583 1.00 . B B .   2 HIS CE1  1 1 
       11  92746 2 2   2 HIS CG   C  449.744  -2.798  -1.689 1.00 . B B .   2 HIS CG   1 1 
       11  92747 2 2   2 HIS H    H  447.738  -5.789   0.333 1.00 . B B .   2 HIS H    1 1 
       11  92748 2 2   2 HIS HA   H  449.815  -4.656   0.268 1.00 . B B .   2 HIS HA   1 1 
       11  92749 2 2   2 HIS HB2  H  448.329  -4.385  -1.655 1.00 . B B .   2 HIS HB2  1 1 
       11  92750 2 2   2 HIS HB3  H  447.737  -2.856  -0.979 1.00 . B B .   2 HIS HB3  1 1 
       11  92751 2 2   2 HIS HD1  H  451.213  -4.317  -1.991 1.00 . B B .   2 HIS HD1  1 1 
       11  92752 2 2   2 HIS HD2  H  449.016  -0.739  -1.801 1.00 . B B .   2 HIS HD2  1 1 
       11  92753 2 2   2 HIS HE1  H  452.714  -2.495  -2.963 1.00 . B B .   2 HIS HE1  1 1 
       11  92754 2 2   2 HIS N    N  447.849  -4.927   0.848 1.00 . B B .   2 HIS N    1 1 
       11  92755 2 2   2 HIS ND1  N  450.950  -3.346  -2.075 1.00 . B B .   2 HIS ND1  1 1 
       11  92756 2 2   2 HIS NE2  N  451.052  -1.189  -2.552 1.00 . B B .   2 HIS NE2  1 1 
       11  92757 2 2   2 HIS O    O  448.849  -1.753   1.241 1.00 . B B .   2 HIS O    1 1 
       11  92758 2 2   3 LEU C    C  451.521  -1.079   2.551 1.00 . B B .   3 LEU C    1 1 
       11  92759 2 2   3 LEU CA   C  450.759  -2.217   3.265 1.00 . B B .   3 LEU CA   1 1 
       11  92760 2 2   3 LEU CB   C  451.710  -2.902   4.279 1.00 . B B .   3 LEU CB   1 1 
       11  92761 2 2   3 LEU CD1  C  452.084  -5.399   4.474 1.00 . B B .   3 LEU CD1  1 1 
       11  92762 2 2   3 LEU CD2  C  451.314  -4.165   6.437 1.00 . B B .   3 LEU CD2  1 1 
       11  92763 2 2   3 LEU CG   C  451.223  -4.219   4.920 1.00 . B B .   3 LEU CG   1 1 
       11  92764 2 2   3 LEU H    H  450.549  -4.151   2.358 1.00 . B B .   3 LEU H    1 1 
       11  92765 2 2   3 LEU HA   H  449.923  -1.783   3.813 1.00 . B B .   3 LEU HA   1 1 
       11  92766 2 2   3 LEU HB2  H  452.644  -3.114   3.761 1.00 . B B .   3 LEU HB2  1 1 
       11  92767 2 2   3 LEU HB3  H  451.919  -2.192   5.080 1.00 . B B .   3 LEU HB3  1 1 
       11  92768 2 2   3 LEU HD11 H  452.052  -5.483   3.388 1.00 . B B .   3 LEU HD11 1 1 
       11  92769 2 2   3 LEU HD12 H  453.114  -5.240   4.796 1.00 . B B .   3 LEU HD12 1 1 
       11  92770 2 2   3 LEU HD13 H  451.702  -6.317   4.921 1.00 . B B .   3 LEU HD13 1 1 
       11  92771 2 2   3 LEU HD21 H  450.714  -3.335   6.809 1.00 . B B .   3 LEU HD21 1 1 
       11  92772 2 2   3 LEU HD22 H  452.354  -4.022   6.733 1.00 . B B .   3 LEU HD22 1 1 
       11  92773 2 2   3 LEU HD23 H  450.943  -5.099   6.858 1.00 . B B .   3 LEU HD23 1 1 
       11  92774 2 2   3 LEU HG   H  450.188  -4.398   4.628 1.00 . B B .   3 LEU HG   1 1 
       11  92775 2 2   3 LEU N    N  450.228  -3.194   2.297 1.00 . B B .   3 LEU N    1 1 
       11  92776 2 2   3 LEU O    O  451.998  -1.257   1.426 1.00 . B B .   3 LEU O    1 1 
       11  92777 2 2   4 THR C    C  454.142   0.415   2.882 1.00 . B B .   4 THR C    1 1 
       11  92778 2 2   4 THR CA   C  452.736   1.039   2.777 1.00 . B B .   4 THR CA   1 1 
       11  92779 2 2   4 THR CB   C  452.693   2.379   3.537 1.00 . B B .   4 THR CB   1 1 
       11  92780 2 2   4 THR CG2  C  451.289   2.851   3.905 1.00 . B B .   4 THR CG2  1 1 
       11  92781 2 2   4 THR H    H  451.180   0.249   4.059 1.00 . B B .   4 THR H    1 1 
       11  92782 2 2   4 THR HA   H  452.546   1.249   1.725 1.00 . B B .   4 THR HA   1 1 
       11  92783 2 2   4 THR HB   H  453.153   3.140   2.907 1.00 . B B .   4 THR HB   1 1 
       11  92784 2 2   4 THR HG1  H  454.325   2.605   4.581 1.00 . B B .   4 THR HG1  1 1 
       11  92785 2 2   4 THR HG21 H  451.353   3.802   4.438 1.00 . B B .   4 THR HG21 1 1 
       11  92786 2 2   4 THR HG22 H  450.701   2.984   2.998 1.00 . B B .   4 THR HG22 1 1 
       11  92787 2 2   4 THR HG23 H  450.811   2.109   4.545 1.00 . B B .   4 THR HG23 1 1 
       11  92788 2 2   4 THR N    N  451.724   0.059   3.230 1.00 . B B .   4 THR N    1 1 
       11  92789 2 2   4 THR O    O  454.336  -0.487   3.702 1.00 . B B .   4 THR O    1 1 
       11  92790 2 2   4 THR OG1  O  453.428   2.301   4.735 1.00 . B B .   4 THR OG1  1 1 
       11  92791 2 2   5 PRO C    C  457.104   0.507   3.653 1.00 . B B .   5 PRO C    1 1 
       11  92792 2 2   5 PRO CA   C  456.522   0.371   2.234 1.00 . B B .   5 PRO CA   1 1 
       11  92793 2 2   5 PRO CB   C  457.340   1.170   1.211 1.00 . B B .   5 PRO CB   1 1 
       11  92794 2 2   5 PRO CD   C  455.043   1.802   0.998 1.00 . B B .   5 PRO CD   1 1 
       11  92795 2 2   5 PRO CG   C  456.304   1.581   0.168 1.00 . B B .   5 PRO CG   1 1 
       11  92796 2 2   5 PRO HA   H  456.540  -0.680   1.948 1.00 . B B .   5 PRO HA   1 1 
       11  92797 2 2   5 PRO HB2  H  457.779   2.051   1.681 1.00 . B B .   5 PRO HB2  1 1 
       11  92798 2 2   5 PRO HB3  H  458.119   0.551   0.765 1.00 . B B .   5 PRO HB3  1 1 
       11  92799 2 2   5 PRO HD2  H  455.013   2.827   1.371 1.00 . B B .   5 PRO HD2  1 1 
       11  92800 2 2   5 PRO HD3  H  454.153   1.593   0.405 1.00 . B B .   5 PRO HD3  1 1 
       11  92801 2 2   5 PRO HG2  H  456.604   2.497  -0.341 1.00 . B B .   5 PRO HG2  1 1 
       11  92802 2 2   5 PRO HG3  H  456.148   0.778  -0.552 1.00 . B B .   5 PRO HG3  1 1 
       11  92803 2 2   5 PRO N    N  455.148   0.868   2.109 1.00 . B B .   5 PRO N    1 1 
       11  92804 2 2   5 PRO O    O  457.738  -0.422   4.156 1.00 . B B .   5 PRO O    1 1 
       11  92805 2 2   6 GLU C    C  456.576   0.958   6.704 1.00 . B B .   6 GLU C    1 1 
       11  92806 2 2   6 GLU CA   C  457.298   1.875   5.705 1.00 . B B .   6 GLU CA   1 1 
       11  92807 2 2   6 GLU CB   C  457.061   3.344   6.095 1.00 . B B .   6 GLU CB   1 1 
       11  92808 2 2   6 GLU CD   C  459.353   4.445   5.766 1.00 . B B .   6 GLU CD   1 1 
       11  92809 2 2   6 GLU CG   C  457.886   4.361   5.290 1.00 . B B .   6 GLU CG   1 1 
       11  92810 2 2   6 GLU H    H  456.313   2.358   3.860 1.00 . B B .   6 GLU H    1 1 
       11  92811 2 2   6 GLU HA   H  458.367   1.670   5.759 1.00 . B B .   6 GLU HA   1 1 
       11  92812 2 2   6 GLU HB2  H  456.005   3.570   5.947 1.00 . B B .   6 GLU HB2  1 1 
       11  92813 2 2   6 GLU HB3  H  457.298   3.465   7.153 1.00 . B B .   6 GLU HB3  1 1 
       11  92814 2 2   6 GLU HG2  H  457.872   4.074   4.239 1.00 . B B .   6 GLU HG2  1 1 
       11  92815 2 2   6 GLU HG3  H  457.429   5.344   5.395 1.00 . B B .   6 GLU HG3  1 1 
       11  92816 2 2   6 GLU N    N  456.844   1.635   4.323 1.00 . B B .   6 GLU N    1 1 
       11  92817 2 2   6 GLU O    O  457.212   0.374   7.584 1.00 . B B .   6 GLU O    1 1 
       11  92818 2 2   6 GLU OE1  O  460.140   3.495   5.530 1.00 . B B .   6 GLU OE1  1 1 
       11  92819 2 2   6 GLU OE2  O  459.738   5.476   6.369 1.00 . B B .   6 GLU OE2  1 1 
       11  92820 2 2   7 GLU C    C  454.926  -1.594   7.166 1.00 . B B .   7 GLU C    1 1 
       11  92821 2 2   7 GLU CA   C  454.470  -0.146   7.365 1.00 . B B .   7 GLU CA   1 1 
       11  92822 2 2   7 GLU CB   C  452.977  -0.021   7.030 1.00 . B B .   7 GLU CB   1 1 
       11  92823 2 2   7 GLU CD   C  451.961   1.280   8.955 1.00 . B B .   7 GLU CD   1 1 
       11  92824 2 2   7 GLU CG   C  452.351   1.306   7.473 1.00 . B B .   7 GLU CG   1 1 
       11  92825 2 2   7 GLU H    H  454.788   1.302   5.822 1.00 . B B .   7 GLU H    1 1 
       11  92826 2 2   7 GLU HA   H  454.611   0.118   8.413 1.00 . B B .   7 GLU HA   1 1 
       11  92827 2 2   7 GLU HB2  H  452.857  -0.115   5.951 1.00 . B B .   7 GLU HB2  1 1 
       11  92828 2 2   7 GLU HB3  H  452.441  -0.839   7.513 1.00 . B B .   7 GLU HB3  1 1 
       11  92829 2 2   7 GLU HG2  H  453.065   2.111   7.305 1.00 . B B .   7 GLU HG2  1 1 
       11  92830 2 2   7 GLU HG3  H  451.458   1.493   6.875 1.00 . B B .   7 GLU HG3  1 1 
       11  92831 2 2   7 GLU N    N  455.260   0.776   6.545 1.00 . B B .   7 GLU N    1 1 
       11  92832 2 2   7 GLU O    O  455.100  -2.306   8.154 1.00 . B B .   7 GLU O    1 1 
       11  92833 2 2   7 GLU OE1  O  452.865   1.434   9.808 1.00 . B B .   7 GLU OE1  1 1 
       11  92834 2 2   7 GLU OE2  O  450.746   1.118   9.237 1.00 . B B .   7 GLU OE2  1 1 
       11  92835 2 2   8 LYS C    C  457.098  -3.532   6.360 1.00 . B B .   8 LYS C    1 1 
       11  92836 2 2   8 LYS CA   C  455.776  -3.338   5.615 1.00 . B B .   8 LYS CA   1 1 
       11  92837 2 2   8 LYS CB   C  455.912  -3.576   4.096 1.00 . B B .   8 LYS CB   1 1 
       11  92838 2 2   8 LYS CD   C  456.619  -5.445   2.419 1.00 . B B .   8 LYS CD   1 1 
       11  92839 2 2   8 LYS CE   C  456.074  -6.884   2.512 1.00 . B B .   8 LYS CE   1 1 
       11  92840 2 2   8 LYS CG   C  456.754  -4.841   3.829 1.00 . B B .   8 LYS CG   1 1 
       11  92841 2 2   8 LYS H    H  454.953  -1.417   5.146 1.00 . B B .   8 LYS H    1 1 
       11  92842 2 2   8 LYS HA   H  455.086  -4.093   5.994 1.00 . B B .   8 LYS HA   1 1 
       11  92843 2 2   8 LYS HB2  H  454.921  -3.704   3.660 1.00 . B B .   8 LYS HB2  1 1 
       11  92844 2 2   8 LYS HB3  H  456.400  -2.716   3.638 1.00 . B B .   8 LYS HB3  1 1 
       11  92845 2 2   8 LYS HD2  H  455.935  -4.837   1.829 1.00 . B B .   8 LYS HD2  1 1 
       11  92846 2 2   8 LYS HD3  H  457.597  -5.461   1.937 1.00 . B B .   8 LYS HD3  1 1 
       11  92847 2 2   8 LYS HE2  H  456.588  -7.407   3.319 1.00 . B B .   8 LYS HE2  1 1 
       11  92848 2 2   8 LYS HE3  H  455.008  -6.842   2.740 1.00 . B B .   8 LYS HE3  1 1 
       11  92849 2 2   8 LYS HG2  H  457.802  -4.584   3.984 1.00 . B B .   8 LYS HG2  1 1 
       11  92850 2 2   8 LYS HG3  H  456.474  -5.601   4.558 1.00 . B B .   8 LYS HG3  1 1 
       11  92851 2 2   8 LYS HZ1  H  455.895  -8.576   1.343 1.00 . B B .   8 LYS HZ1  1 1 
       11  92852 2 2   8 LYS HZ2  H  455.779  -7.170   0.490 1.00 . B B .   8 LYS HZ2  1 1 
       11  92853 2 2   8 LYS HZ3  H  457.250  -7.693   1.021 1.00 . B B .   8 LYS HZ3  1 1 
       11  92854 2 2   8 LYS N    N  455.181  -2.026   5.917 1.00 . B B .   8 LYS N    1 1 
       11  92855 2 2   8 LYS NZ   N  456.265  -7.642   1.239 1.00 . B B .   8 LYS NZ   1 1 
       11  92856 2 2   8 LYS O    O  457.227  -4.514   7.084 1.00 . B B .   8 LYS O    1 1 
       11  92857 2 2   9 SER C    C  459.077  -2.817   8.509 1.00 . B B .   9 SER C    1 1 
       11  92858 2 2   9 SER CA   C  459.316  -2.701   6.996 1.00 . B B .   9 SER CA   1 1 
       11  92859 2 2   9 SER CB   C  460.231  -1.512   6.684 1.00 . B B .   9 SER CB   1 1 
       11  92860 2 2   9 SER H    H  457.905  -1.823   5.627 1.00 . B B .   9 SER H    1 1 
       11  92861 2 2   9 SER HA   H  459.828  -3.607   6.670 1.00 . B B .   9 SER HA   1 1 
       11  92862 2 2   9 SER HB2  H  459.685  -0.583   6.843 1.00 . B B .   9 SER HB2  1 1 
       11  92863 2 2   9 SER HB3  H  461.099  -1.540   7.342 1.00 . B B .   9 SER HB3  1 1 
       11  92864 2 2   9 SER HG   H  461.234  -0.837   5.138 1.00 . B B .   9 SER HG   1 1 
       11  92865 2 2   9 SER N    N  458.053  -2.608   6.245 1.00 . B B .   9 SER N    1 1 
       11  92866 2 2   9 SER O    O  459.695  -3.659   9.159 1.00 . B B .   9 SER O    1 1 
       11  92867 2 2   9 SER OG   O  460.660  -1.582   5.332 1.00 . B B .   9 SER OG   1 1 
       11  92868 2 2  10 ALA C    C  457.177  -3.457  10.929 1.00 . B B .  10 ALA C    1 1 
       11  92869 2 2  10 ALA CA   C  457.769  -2.099  10.478 1.00 . B B .  10 ALA CA   1 1 
       11  92870 2 2  10 ALA CB   C  456.828  -0.923  10.769 1.00 . B B .  10 ALA CB   1 1 
       11  92871 2 2  10 ALA H    H  457.642  -1.398   8.467 1.00 . B B .  10 ALA H    1 1 
       11  92872 2 2  10 ALA HA   H  458.680  -1.935  11.052 1.00 . B B .  10 ALA HA   1 1 
       11  92873 2 2  10 ALA HB1  H  456.542  -0.938  11.821 1.00 . B B .  10 ALA HB1  1 1 
       11  92874 2 2  10 ALA HB2  H  457.339   0.014  10.545 1.00 . B B .  10 ALA HB2  1 1 
       11  92875 2 2  10 ALA HB3  H  455.937  -1.008  10.149 1.00 . B B .  10 ALA HB3  1 1 
       11  92876 2 2  10 ALA N    N  458.132  -2.049   9.061 1.00 . B B .  10 ALA N    1 1 
       11  92877 2 2  10 ALA O    O  457.561  -3.947  11.992 1.00 . B B .  10 ALA O    1 1 
       11  92878 2 2  11 VAL C    C  456.983  -6.494  10.224 1.00 . B B .  11 VAL C    1 1 
       11  92879 2 2  11 VAL CA   C  455.855  -5.487  10.441 1.00 . B B .  11 VAL CA   1 1 
       11  92880 2 2  11 VAL CB   C  454.543  -5.900   9.726 1.00 . B B .  11 VAL CB   1 1 
       11  92881 2 2  11 VAL CG1  C  454.494  -5.689   8.216 1.00 . B B .  11 VAL CG1  1 1 
       11  92882 2 2  11 VAL CG2  C  454.187  -7.374   9.933 1.00 . B B .  11 VAL CG2  1 1 
       11  92883 2 2  11 VAL H    H  455.931  -3.638   9.327 1.00 . B B .  11 VAL H    1 1 
       11  92884 2 2  11 VAL HA   H  455.635  -5.508  11.508 1.00 . B B .  11 VAL HA   1 1 
       11  92885 2 2  11 VAL HB   H  453.737  -5.308  10.162 1.00 . B B .  11 VAL HB   1 1 
       11  92886 2 2  11 VAL HG11 H  454.738  -4.652   7.986 1.00 . B B .  11 VAL HG11 1 1 
       11  92887 2 2  11 VAL HG12 H  453.492  -5.915   7.850 1.00 . B B .  11 VAL HG12 1 1 
       11  92888 2 2  11 VAL HG13 H  455.214  -6.348   7.733 1.00 . B B .  11 VAL HG13 1 1 
       11  92889 2 2  11 VAL HG21 H  454.202  -7.606  10.999 1.00 . B B .  11 VAL HG21 1 1 
       11  92890 2 2  11 VAL HG22 H  454.914  -7.999   9.416 1.00 . B B .  11 VAL HG22 1 1 
       11  92891 2 2  11 VAL HG23 H  453.192  -7.566   9.533 1.00 . B B .  11 VAL HG23 1 1 
       11  92892 2 2  11 VAL N    N  456.298  -4.107  10.144 1.00 . B B .  11 VAL N    1 1 
       11  92893 2 2  11 VAL O    O  457.347  -7.202  11.161 1.00 . B B .  11 VAL O    1 1 
       11  92894 2 2  12 THR C    C  459.800  -7.639   9.452 1.00 . B B .  12 THR C    1 1 
       11  92895 2 2  12 THR CA   C  458.494  -7.649   8.660 1.00 . B B .  12 THR CA   1 1 
       11  92896 2 2  12 THR CB   C  458.800  -7.650   7.155 1.00 . B B .  12 THR CB   1 1 
       11  92897 2 2  12 THR CG2  C  459.315  -9.005   6.674 1.00 . B B .  12 THR CG2  1 1 
       11  92898 2 2  12 THR H    H  457.398  -5.826   8.359 1.00 . B B .  12 THR H    1 1 
       11  92899 2 2  12 THR HA   H  457.985  -8.586   8.887 1.00 . B B .  12 THR HA   1 1 
       11  92900 2 2  12 THR HB   H  459.530  -6.873   6.925 1.00 . B B .  12 THR HB   1 1 
       11  92901 2 2  12 THR HG1  H  457.236  -6.581   6.685 1.00 . B B .  12 THR HG1  1 1 
       11  92902 2 2  12 THR HG21 H  459.519  -8.958   5.604 1.00 . B B .  12 THR HG21 1 1 
       11  92903 2 2  12 THR HG22 H  458.561  -9.769   6.866 1.00 . B B .  12 THR HG22 1 1 
       11  92904 2 2  12 THR HG23 H  460.231  -9.257   7.207 1.00 . B B .  12 THR HG23 1 1 
       11  92905 2 2  12 THR N    N  457.580  -6.557   9.033 1.00 . B B .  12 THR N    1 1 
       11  92906 2 2  12 THR O    O  460.278  -8.707   9.822 1.00 . B B .  12 THR O    1 1 
       11  92907 2 2  12 THR OG1  O  457.615  -7.425   6.428 1.00 . B B .  12 THR OG1  1 1 
       11  92908 2 2  13 ALA C    C  461.309  -6.926  12.066 1.00 . B B .  13 ALA C    1 1 
       11  92909 2 2  13 ALA CA   C  461.575  -6.427  10.632 1.00 . B B .  13 ALA CA   1 1 
       11  92910 2 2  13 ALA CB   C  462.139  -5.001  10.638 1.00 . B B .  13 ALA CB   1 1 
       11  92911 2 2  13 ALA H    H  459.964  -5.612   9.463 1.00 . B B .  13 ALA H    1 1 
       11  92912 2 2  13 ALA HA   H  462.324  -7.081  10.183 1.00 . B B .  13 ALA HA   1 1 
       11  92913 2 2  13 ALA HB1  H  463.115  -4.997  11.124 1.00 . B B .  13 ALA HB1  1 1 
       11  92914 2 2  13 ALA HB2  H  461.460  -4.344  11.182 1.00 . B B .  13 ALA HB2  1 1 
       11  92915 2 2  13 ALA HB3  H  462.243  -4.647   9.612 1.00 . B B .  13 ALA HB3  1 1 
       11  92916 2 2  13 ALA N    N  460.372  -6.477   9.793 1.00 . B B .  13 ALA N    1 1 
       11  92917 2 2  13 ALA O    O  462.126  -7.653  12.635 1.00 . B B .  13 ALA O    1 1 
       11  92918 2 2  14 LEU C    C  459.314  -8.604  13.853 1.00 . B B .  14 LEU C    1 1 
       11  92919 2 2  14 LEU CA   C  459.720  -7.117  13.943 1.00 . B B .  14 LEU CA   1 1 
       11  92920 2 2  14 LEU CB   C  458.654  -6.167  14.525 1.00 . B B .  14 LEU CB   1 1 
       11  92921 2 2  14 LEU CD1  C  458.141  -4.964  16.680 1.00 . B B .  14 LEU CD1  1 1 
       11  92922 2 2  14 LEU CD2  C  457.224  -7.224  16.354 1.00 . B B .  14 LEU CD2  1 1 
       11  92923 2 2  14 LEU CG   C  458.420  -6.327  16.044 1.00 . B B .  14 LEU CG   1 1 
       11  92924 2 2  14 LEU H    H  459.529  -5.961  12.151 1.00 . B B .  14 LEU H    1 1 
       11  92925 2 2  14 LEU HA   H  460.588  -7.064  14.602 1.00 . B B .  14 LEU HA   1 1 
       11  92926 2 2  14 LEU HB2  H  458.957  -5.139  14.326 1.00 . B B .  14 LEU HB2  1 1 
       11  92927 2 2  14 LEU HB3  H  457.711  -6.356  14.012 1.00 . B B .  14 LEU HB3  1 1 
       11  92928 2 2  14 LEU HD11 H  458.975  -4.292  16.480 1.00 . B B .  14 LEU HD11 1 1 
       11  92929 2 2  14 LEU HD12 H  458.023  -5.085  17.757 1.00 . B B .  14 LEU HD12 1 1 
       11  92930 2 2  14 LEU HD13 H  457.228  -4.546  16.259 1.00 . B B .  14 LEU HD13 1 1 
       11  92931 2 2  14 LEU HD21 H  457.385  -8.209  15.915 1.00 . B B .  14 LEU HD21 1 1 
       11  92932 2 2  14 LEU HD22 H  456.319  -6.784  15.935 1.00 . B B .  14 LEU HD22 1 1 
       11  92933 2 2  14 LEU HD23 H  457.114  -7.323  17.435 1.00 . B B .  14 LEU HD23 1 1 
       11  92934 2 2  14 LEU HG   H  459.313  -6.754  16.497 1.00 . B B .  14 LEU HG   1 1 
       11  92935 2 2  14 LEU N    N  460.144  -6.597  12.637 1.00 . B B .  14 LEU N    1 1 
       11  92936 2 2  14 LEU O    O  459.542  -9.356  14.797 1.00 . B B .  14 LEU O    1 1 
       11  92937 2 2  15 TRP C    C  460.065 -11.205  12.387 1.00 . B B .  15 TRP C    1 1 
       11  92938 2 2  15 TRP CA   C  458.695 -10.499  12.405 1.00 . B B .  15 TRP CA   1 1 
       11  92939 2 2  15 TRP CB   C  457.937 -10.722  11.089 1.00 . B B .  15 TRP CB   1 1 
       11  92940 2 2  15 TRP CD1  C  455.910 -12.210  11.245 1.00 . B B .  15 TRP CD1  1 1 
       11  92941 2 2  15 TRP CD2  C  457.781 -13.384  10.849 1.00 . B B .  15 TRP CD2  1 1 
       11  92942 2 2  15 TRP CE2  C  456.734 -14.328  11.069 1.00 . B B .  15 TRP CE2  1 1 
       11  92943 2 2  15 TRP CE3  C  459.056 -13.910  10.537 1.00 . B B .  15 TRP CE3  1 1 
       11  92944 2 2  15 TRP CG   C  457.233 -12.041  11.042 1.00 . B B .  15 TRP CG   1 1 
       11  92945 2 2  15 TRP CH2  C  458.234 -16.201  10.752 1.00 . B B .  15 TRP CH2  1 1 
       11  92946 2 2  15 TRP CZ2  C  456.956 -15.712  11.069 1.00 . B B .  15 TRP CZ2  1 1 
       11  92947 2 2  15 TRP CZ3  C  459.277 -15.299  10.477 1.00 . B B .  15 TRP CZ3  1 1 
       11  92948 2 2  15 TRP H    H  458.564  -8.402  11.983 1.00 . B B .  15 TRP H    1 1 
       11  92949 2 2  15 TRP HA   H  458.105 -10.941  13.208 1.00 . B B .  15 TRP HA   1 1 
       11  92950 2 2  15 TRP HB2  H  457.202  -9.925  10.966 1.00 . B B .  15 TRP HB2  1 1 
       11  92951 2 2  15 TRP HB3  H  458.649 -10.677  10.266 1.00 . B B .  15 TRP HB3  1 1 
       11  92952 2 2  15 TRP HD1  H  455.197 -11.413  11.395 1.00 . B B .  15 TRP HD1  1 1 
       11  92953 2 2  15 TRP HE1  H  454.669 -13.930  11.334 1.00 . B B .  15 TRP HE1  1 1 
       11  92954 2 2  15 TRP HE3  H  459.876 -13.234  10.338 1.00 . B B .  15 TRP HE3  1 1 
       11  92955 2 2  15 TRP HH2  H  458.415 -17.264  10.718 1.00 . B B .  15 TRP HH2  1 1 
       11  92956 2 2  15 TRP HZ2  H  456.153 -16.395  11.310 1.00 . B B .  15 TRP HZ2  1 1 
       11  92957 2 2  15 TRP HZ3  H  460.256 -15.676  10.219 1.00 . B B .  15 TRP HZ3  1 1 
       11  92958 2 2  15 TRP N    N  458.838  -9.067  12.693 1.00 . B B .  15 TRP N    1 1 
       11  92959 2 2  15 TRP NE1  N  455.603 -13.557  11.235 1.00 . B B .  15 TRP NE1  1 1 
       11  92960 2 2  15 TRP O    O  460.231 -12.278  12.962 1.00 . B B .  15 TRP O    1 1 
       11  92961 2 2  16 GLY C    C  463.125 -11.409  13.066 1.00 . B B .  16 GLY C    1 1 
       11  92962 2 2  16 GLY CA   C  462.466 -11.060  11.720 1.00 . B B .  16 GLY CA   1 1 
       11  92963 2 2  16 GLY H    H  460.887  -9.670  11.378 1.00 . B B .  16 GLY H    1 1 
       11  92964 2 2  16 GLY HA2  H  462.467 -11.958  11.103 1.00 . B B .  16 GLY HA2  1 1 
       11  92965 2 2  16 GLY HA3  H  463.074 -10.301  11.225 1.00 . B B .  16 GLY HA3  1 1 
       11  92966 2 2  16 GLY N    N  461.085 -10.566  11.801 1.00 . B B .  16 GLY N    1 1 
       11  92967 2 2  16 GLY O    O  463.975 -12.301  13.112 1.00 . B B .  16 GLY O    1 1 
       11  92968 2 2  17 LYS C    C  462.152 -11.906  16.354 1.00 . B B .  17 LYS C    1 1 
       11  92969 2 2  17 LYS CA   C  463.153 -11.061  15.546 1.00 . B B .  17 LYS CA   1 1 
       11  92970 2 2  17 LYS CB   C  463.536  -9.756  16.276 1.00 . B B .  17 LYS CB   1 1 
       11  92971 2 2  17 LYS CD   C  462.720  -7.553  17.340 1.00 . B B .  17 LYS CD   1 1 
       11  92972 2 2  17 LYS CE   C  463.313  -6.570  16.312 1.00 . B B .  17 LYS CE   1 1 
       11  92973 2 2  17 LYS CG   C  462.330  -8.890  16.690 1.00 . B B .  17 LYS CG   1 1 
       11  92974 2 2  17 LYS H    H  462.041 -10.008  14.043 1.00 . B B .  17 LYS H    1 1 
       11  92975 2 2  17 LYS HA   H  464.065 -11.651  15.459 1.00 . B B .  17 LYS HA   1 1 
       11  92976 2 2  17 LYS HB2  H  464.093 -10.017  17.176 1.00 . B B .  17 LYS HB2  1 1 
       11  92977 2 2  17 LYS HB3  H  464.181  -9.167  15.624 1.00 . B B .  17 LYS HB3  1 1 
       11  92978 2 2  17 LYS HD2  H  461.833  -7.105  17.787 1.00 . B B .  17 LYS HD2  1 1 
       11  92979 2 2  17 LYS HD3  H  463.457  -7.739  18.121 1.00 . B B .  17 LYS HD3  1 1 
       11  92980 2 2  17 LYS HE2  H  464.225  -7.001  15.899 1.00 . B B .  17 LYS HE2  1 1 
       11  92981 2 2  17 LYS HE3  H  462.593  -6.421  15.507 1.00 . B B .  17 LYS HE3  1 1 
       11  92982 2 2  17 LYS HG2  H  461.726  -8.687  15.807 1.00 . B B .  17 LYS HG2  1 1 
       11  92983 2 2  17 LYS HG3  H  461.729  -9.457  17.402 1.00 . B B .  17 LYS HG3  1 1 
       11  92984 2 2  17 LYS HZ1  H  464.022  -4.635  16.224 1.00 . B B .  17 LYS HZ1  1 1 
       11  92985 2 2  17 LYS HZ2  H  464.313  -5.380  17.666 1.00 . B B .  17 LYS HZ2  1 1 
       11  92986 2 2  17 LYS HZ3  H  462.797  -4.840  17.309 1.00 . B B .  17 LYS HZ3  1 1 
       11  92987 2 2  17 LYS N    N  462.708 -10.757  14.166 1.00 . B B .  17 LYS N    1 1 
       11  92988 2 2  17 LYS NZ   N  463.638  -5.249  16.927 1.00 . B B .  17 LYS NZ   1 1 
       11  92989 2 2  17 LYS O    O  462.456 -12.299  17.482 1.00 . B B .  17 LYS O    1 1 
       11  92990 2 2  18 VAL C    C  460.246 -14.336  16.827 1.00 . B B .  18 VAL C    1 1 
       11  92991 2 2  18 VAL CA   C  459.873 -12.881  16.496 1.00 . B B .  18 VAL CA   1 1 
       11  92992 2 2  18 VAL CB   C  458.566 -12.754  15.677 1.00 . B B .  18 VAL CB   1 1 
       11  92993 2 2  18 VAL CG1  C  458.109 -14.007  14.918 1.00 . B B .  18 VAL CG1  1 1 
       11  92994 2 2  18 VAL CG2  C  457.422 -12.252  16.556 1.00 . B B .  18 VAL CG2  1 1 
       11  92995 2 2  18 VAL H    H  460.806 -11.884  14.855 1.00 . B B .  18 VAL H    1 1 
       11  92996 2 2  18 VAL HA   H  459.709 -12.368  17.444 1.00 . B B .  18 VAL HA   1 1 
       11  92997 2 2  18 VAL HB   H  458.743 -11.983  14.927 1.00 . B B .  18 VAL HB   1 1 
       11  92998 2 2  18 VAL HG11 H  458.923 -14.369  14.289 1.00 . B B .  18 VAL HG11 1 1 
       11  92999 2 2  18 VAL HG12 H  457.250 -13.760  14.293 1.00 . B B .  18 VAL HG12 1 1 
       11  93000 2 2  18 VAL HG13 H  457.828 -14.783  15.631 1.00 . B B .  18 VAL HG13 1 1 
       11  93001 2 2  18 VAL HG21 H  457.743 -11.361  17.097 1.00 . B B .  18 VAL HG21 1 1 
       11  93002 2 2  18 VAL HG22 H  457.143 -13.028  17.267 1.00 . B B .  18 VAL HG22 1 1 
       11  93003 2 2  18 VAL HG23 H  456.563 -12.007  15.930 1.00 . B B .  18 VAL HG23 1 1 
       11  93004 2 2  18 VAL N    N  460.964 -12.180  15.807 1.00 . B B .  18 VAL N    1 1 
       11  93005 2 2  18 VAL O    O  460.850 -15.043  16.018 1.00 . B B .  18 VAL O    1 1 
       11  93006 2 2  19 ASN C    C  459.176 -17.184  18.135 1.00 . B B .  19 ASN C    1 1 
       11  93007 2 2  19 ASN CA   C  460.229 -16.134  18.538 1.00 . B B .  19 ASN CA   1 1 
       11  93008 2 2  19 ASN CB   C  460.401 -16.054  20.075 1.00 . B B .  19 ASN CB   1 1 
       11  93009 2 2  19 ASN CG   C  461.426 -15.023  20.515 1.00 . B B .  19 ASN CG   1 1 
       11  93010 2 2  19 ASN H    H  459.326 -14.197  18.617 1.00 . B B .  19 ASN H    1 1 
       11  93011 2 2  19 ASN HA   H  461.185 -16.426  18.104 1.00 . B B .  19 ASN HA   1 1 
       11  93012 2 2  19 ASN HB2  H  459.439 -15.794  20.517 1.00 . B B .  19 ASN HB2  1 1 
       11  93013 2 2  19 ASN HB3  H  460.705 -17.032  20.446 1.00 . B B .  19 ASN HB3  1 1 
       11  93014 2 2  19 ASN HD21 H  462.964 -16.319  20.328 1.00 . B B .  19 ASN HD21 1 1 
       11  93015 2 2  19 ASN HD22 H  463.390 -14.703  20.853 1.00 . B B .  19 ASN HD22 1 1 
       11  93016 2 2  19 ASN N    N  459.879 -14.801  18.025 1.00 . B B .  19 ASN N    1 1 
       11  93017 2 2  19 ASN ND2  N  462.691 -15.375  20.570 1.00 . B B .  19 ASN ND2  1 1 
       11  93018 2 2  19 ASN O    O  458.429 -17.629  18.997 1.00 . B B .  19 ASN O    1 1 
       11  93019 2 2  19 ASN OD1  O  461.098 -13.880  20.798 1.00 . B B .  19 ASN OD1  1 1 
       11  93020 2 2  20 VAL C    C  457.300 -19.394  17.091 1.00 . B B .  20 VAL C    1 1 
       11  93021 2 2  20 VAL CA   C  457.876 -18.243  16.243 1.00 . B B .  20 VAL CA   1 1 
       11  93022 2 2  20 VAL CB   C  458.214 -18.730  14.813 1.00 . B B .  20 VAL CB   1 1 
       11  93023 2 2  20 VAL CG1  C  457.032 -19.430  14.124 1.00 . B B .  20 VAL CG1  1 1 
       11  93024 2 2  20 VAL CG2  C  458.620 -17.558  13.910 1.00 . B B .  20 VAL CG2  1 1 
       11  93025 2 2  20 VAL H    H  459.782 -17.252  16.220 1.00 . B B .  20 VAL H    1 1 
       11  93026 2 2  20 VAL HA   H  457.076 -17.510  16.136 1.00 . B B .  20 VAL HA   1 1 
       11  93027 2 2  20 VAL HB   H  459.048 -19.429  14.872 1.00 . B B .  20 VAL HB   1 1 
       11  93028 2 2  20 VAL HG11 H  456.706 -20.274  14.731 1.00 . B B .  20 VAL HG11 1 1 
       11  93029 2 2  20 VAL HG12 H  456.208 -18.725  14.010 1.00 . B B .  20 VAL HG12 1 1 
       11  93030 2 2  20 VAL HG13 H  457.344 -19.787  13.143 1.00 . B B .  20 VAL HG13 1 1 
       11  93031 2 2  20 VAL HG21 H  459.460 -17.027  14.358 1.00 . B B .  20 VAL HG21 1 1 
       11  93032 2 2  20 VAL HG22 H  457.778 -16.877  13.798 1.00 . B B .  20 VAL HG22 1 1 
       11  93033 2 2  20 VAL HG23 H  458.912 -17.939  12.931 1.00 . B B .  20 VAL HG23 1 1 
       11  93034 2 2  20 VAL N    N  459.034 -17.516  16.844 1.00 . B B .  20 VAL N    1 1 
       11  93035 2 2  20 VAL O    O  456.085 -19.467  17.254 1.00 . B B .  20 VAL O    1 1 
       11  93036 2 2  21 ASP C    C  457.068 -20.801  19.869 1.00 . B B .  21 ASP C    1 1 
       11  93037 2 2  21 ASP CA   C  457.721 -21.337  18.582 1.00 . B B .  21 ASP CA   1 1 
       11  93038 2 2  21 ASP CB   C  458.956 -22.208  18.879 1.00 . B B .  21 ASP CB   1 1 
       11  93039 2 2  21 ASP CG   C  458.654 -23.483  19.698 1.00 . B B .  21 ASP CG   1 1 
       11  93040 2 2  21 ASP H    H  459.127 -20.162  17.467 1.00 . B B .  21 ASP H    1 1 
       11  93041 2 2  21 ASP HA   H  456.988 -21.954  18.063 1.00 . B B .  21 ASP HA   1 1 
       11  93042 2 2  21 ASP HB2  H  459.413 -22.502  17.934 1.00 . B B .  21 ASP HB2  1 1 
       11  93043 2 2  21 ASP HB3  H  459.672 -21.605  19.439 1.00 . B B .  21 ASP HB3  1 1 
       11  93044 2 2  21 ASP N    N  458.142 -20.256  17.668 1.00 . B B .  21 ASP N    1 1 
       11  93045 2 2  21 ASP O    O  455.905 -21.092  20.161 1.00 . B B .  21 ASP O    1 1 
       11  93046 2 2  21 ASP OD1  O  458.211 -23.380  20.866 1.00 . B B .  21 ASP OD1  1 1 
       11  93047 2 2  21 ASP OD2  O  458.915 -24.595  19.182 1.00 . B B .  21 ASP OD2  1 1 
       11  93048 2 2  22 GLU C    C  456.212 -18.440  21.757 1.00 . B B .  22 GLU C    1 1 
       11  93049 2 2  22 GLU CA   C  457.373 -19.433  21.913 1.00 . B B .  22 GLU CA   1 1 
       11  93050 2 2  22 GLU CB   C  458.563 -18.753  22.620 1.00 . B B .  22 GLU CB   1 1 
       11  93051 2 2  22 GLU CD   C  460.899 -19.005  23.595 1.00 . B B .  22 GLU CD   1 1 
       11  93052 2 2  22 GLU CG   C  459.806 -19.650  22.719 1.00 . B B .  22 GLU CG   1 1 
       11  93053 2 2  22 GLU H    H  458.692 -19.669  20.249 1.00 . B B .  22 GLU H    1 1 
       11  93054 2 2  22 GLU HA   H  457.034 -20.266  22.530 1.00 . B B .  22 GLU HA   1 1 
       11  93055 2 2  22 GLU HB2  H  458.828 -17.854  22.065 1.00 . B B .  22 GLU HB2  1 1 
       11  93056 2 2  22 GLU HB3  H  458.257 -18.467  23.627 1.00 . B B .  22 GLU HB3  1 1 
       11  93057 2 2  22 GLU HG2  H  459.522 -20.610  23.151 1.00 . B B .  22 GLU HG2  1 1 
       11  93058 2 2  22 GLU HG3  H  460.207 -19.813  21.718 1.00 . B B .  22 GLU HG3  1 1 
       11  93059 2 2  22 GLU N    N  457.795 -19.961  20.609 1.00 . B B .  22 GLU N    1 1 
       11  93060 2 2  22 GLU O    O  455.147 -18.611  22.346 1.00 . B B .  22 GLU O    1 1 
       11  93061 2 2  22 GLU OE1  O  461.535 -18.017  23.157 1.00 . B B .  22 GLU OE1  1 1 
       11  93062 2 2  22 GLU OE2  O  461.145 -19.499  24.723 1.00 . B B .  22 GLU OE2  1 1 
       11  93063 2 2  23 VAL C    C  454.154 -16.914  19.907 1.00 . B B .  23 VAL C    1 1 
       11  93064 2 2  23 VAL CA   C  455.421 -16.380  20.589 1.00 . B B .  23 VAL CA   1 1 
       11  93065 2 2  23 VAL CB   C  456.123 -15.282  19.756 1.00 . B B .  23 VAL CB   1 1 
       11  93066 2 2  23 VAL CG1  C  456.070 -15.530  18.248 1.00 . B B .  23 VAL CG1  1 1 
       11  93067 2 2  23 VAL CG2  C  455.546 -13.895  20.020 1.00 . B B .  23 VAL CG2  1 1 
       11  93068 2 2  23 VAL H    H  457.267 -17.418  20.390 1.00 . B B .  23 VAL H    1 1 
       11  93069 2 2  23 VAL HA   H  455.121 -15.933  21.537 1.00 . B B .  23 VAL HA   1 1 
       11  93070 2 2  23 VAL HB   H  457.172 -15.266  20.051 1.00 . B B .  23 VAL HB   1 1 
       11  93071 2 2  23 VAL HG11 H  456.477 -16.518  18.027 1.00 . B B .  23 VAL HG11 1 1 
       11  93072 2 2  23 VAL HG12 H  455.035 -15.478  17.909 1.00 . B B .  23 VAL HG12 1 1 
       11  93073 2 2  23 VAL HG13 H  456.658 -14.771  17.734 1.00 . B B .  23 VAL HG13 1 1 
       11  93074 2 2  23 VAL HG21 H  456.027 -13.169  19.365 1.00 . B B .  23 VAL HG21 1 1 
       11  93075 2 2  23 VAL HG22 H  455.728 -13.617  21.060 1.00 . B B .  23 VAL HG22 1 1 
       11  93076 2 2  23 VAL HG23 H  454.473 -13.904  19.828 1.00 . B B .  23 VAL HG23 1 1 
       11  93077 2 2  23 VAL N    N  456.389 -17.443  20.887 1.00 . B B .  23 VAL N    1 1 
       11  93078 2 2  23 VAL O    O  453.077 -16.358  20.105 1.00 . B B .  23 VAL O    1 1 
       11  93079 2 2  24 GLY C    C  452.332 -19.568  19.406 1.00 . B B .  24 GLY C    1 1 
       11  93080 2 2  24 GLY CA   C  453.112 -18.652  18.474 1.00 . B B .  24 GLY CA   1 1 
       11  93081 2 2  24 GLY H    H  455.161 -18.423  19.021 1.00 . B B .  24 GLY H    1 1 
       11  93082 2 2  24 GLY HA2  H  452.442 -17.877  18.104 1.00 . B B .  24 GLY HA2  1 1 
       11  93083 2 2  24 GLY HA3  H  453.481 -19.236  17.631 1.00 . B B .  24 GLY HA3  1 1 
       11  93084 2 2  24 GLY N    N  454.248 -18.012  19.144 1.00 . B B .  24 GLY N    1 1 
       11  93085 2 2  24 GLY O    O  451.103 -19.529  19.407 1.00 . B B .  24 GLY O    1 1 
       11  93086 2 2  25 GLY C    C  451.694 -20.095  22.350 1.00 . B B .  25 GLY C    1 1 
       11  93087 2 2  25 GLY CA   C  452.384 -21.048  21.376 1.00 . B B .  25 GLY CA   1 1 
       11  93088 2 2  25 GLY H    H  454.018 -20.416  20.142 1.00 . B B .  25 GLY H    1 1 
       11  93089 2 2  25 GLY HA2  H  451.641 -21.736  20.972 1.00 . B B .  25 GLY HA2  1 1 
       11  93090 2 2  25 GLY HA3  H  453.143 -21.616  21.911 1.00 . B B .  25 GLY HA3  1 1 
       11  93091 2 2  25 GLY N    N  453.019 -20.330  20.264 1.00 . B B .  25 GLY N    1 1 
       11  93092 2 2  25 GLY O    O  450.555 -20.332  22.740 1.00 . B B .  25 GLY O    1 1 
       11  93093 2 2  26 GLU C    C  450.520 -17.230  22.717 1.00 . B B .  26 GLU C    1 1 
       11  93094 2 2  26 GLU CA   C  451.700 -17.879  23.443 1.00 . B B .  26 GLU CA   1 1 
       11  93095 2 2  26 GLU CB   C  452.748 -16.824  23.826 1.00 . B B .  26 GLU CB   1 1 
       11  93096 2 2  26 GLU CD   C  454.781 -16.318  25.298 1.00 . B B .  26 GLU CD   1 1 
       11  93097 2 2  26 GLU CG   C  453.649 -17.314  24.966 1.00 . B B .  26 GLU CG   1 1 
       11  93098 2 2  26 GLU H    H  453.276 -18.838  22.358 1.00 . B B .  26 GLU H    1 1 
       11  93099 2 2  26 GLU HA   H  451.319 -18.315  24.368 1.00 . B B .  26 GLU HA   1 1 
       11  93100 2 2  26 GLU HB2  H  453.362 -16.598  22.955 1.00 . B B .  26 GLU HB2  1 1 
       11  93101 2 2  26 GLU HB3  H  452.234 -15.916  24.146 1.00 . B B .  26 GLU HB3  1 1 
       11  93102 2 2  26 GLU HG2  H  453.038 -17.458  25.856 1.00 . B B .  26 GLU HG2  1 1 
       11  93103 2 2  26 GLU HG3  H  454.091 -18.270  24.681 1.00 . B B .  26 GLU HG3  1 1 
       11  93104 2 2  26 GLU N    N  452.322 -18.960  22.668 1.00 . B B .  26 GLU N    1 1 
       11  93105 2 2  26 GLU O    O  449.503 -17.003  23.356 1.00 . B B .  26 GLU O    1 1 
       11  93106 2 2  26 GLU OE1  O  454.612 -15.091  25.095 1.00 . B B .  26 GLU OE1  1 1 
       11  93107 2 2  26 GLU OE2  O  455.839 -16.767  25.811 1.00 . B B .  26 GLU OE2  1 1 
       11  93108 2 2  27 ALA C    C  448.249 -17.444  20.706 1.00 . B B .  27 ALA C    1 1 
       11  93109 2 2  27 ALA CA   C  449.436 -16.475  20.635 1.00 . B B .  27 ALA CA   1 1 
       11  93110 2 2  27 ALA CB   C  449.857 -16.215  19.175 1.00 . B B .  27 ALA CB   1 1 
       11  93111 2 2  27 ALA H    H  451.457 -17.140  20.922 1.00 . B B .  27 ALA H    1 1 
       11  93112 2 2  27 ALA HA   H  449.126 -15.526  21.073 1.00 . B B .  27 ALA HA   1 1 
       11  93113 2 2  27 ALA HB1  H  449.001 -15.843  18.611 1.00 . B B .  27 ALA HB1  1 1 
       11  93114 2 2  27 ALA HB2  H  450.210 -17.143  18.727 1.00 . B B .  27 ALA HB2  1 1 
       11  93115 2 2  27 ALA HB3  H  450.656 -15.473  19.153 1.00 . B B .  27 ALA HB3  1 1 
       11  93116 2 2  27 ALA N    N  450.585 -16.979  21.403 1.00 . B B .  27 ALA N    1 1 
       11  93117 2 2  27 ALA O    O  447.171 -17.081  21.176 1.00 . B B .  27 ALA O    1 1 
       11  93118 2 2  28 LEU C    C  446.847 -20.016  21.688 1.00 . B B .  28 LEU C    1 1 
       11  93119 2 2  28 LEU CA   C  447.348 -19.675  20.276 1.00 . B B .  28 LEU CA   1 1 
       11  93120 2 2  28 LEU CB   C  447.799 -20.923  19.498 1.00 . B B .  28 LEU CB   1 1 
       11  93121 2 2  28 LEU CD1  C  445.585 -21.473  18.351 1.00 . B B .  28 LEU CD1  1 1 
       11  93122 2 2  28 LEU CD2  C  447.238 -23.248  18.787 1.00 . B B .  28 LEU CD2  1 1 
       11  93123 2 2  28 LEU CG   C  446.667 -21.947  19.323 1.00 . B B .  28 LEU CG   1 1 
       11  93124 2 2  28 LEU H    H  449.357 -18.980  19.982 1.00 . B B .  28 LEU H    1 1 
       11  93125 2 2  28 LEU HA   H  446.515 -19.231  19.731 1.00 . B B .  28 LEU HA   1 1 
       11  93126 2 2  28 LEU HB2  H  448.146 -20.613  18.513 1.00 . B B .  28 LEU HB2  1 1 
       11  93127 2 2  28 LEU HB3  H  448.624 -21.394  20.032 1.00 . B B .  28 LEU HB3  1 1 
       11  93128 2 2  28 LEU HD11 H  445.156 -20.538  18.713 1.00 . B B .  28 LEU HD11 1 1 
       11  93129 2 2  28 LEU HD12 H  444.802 -22.227  18.281 1.00 . B B .  28 LEU HD12 1 1 
       11  93130 2 2  28 LEU HD13 H  446.025 -21.314  17.366 1.00 . B B .  28 LEU HD13 1 1 
       11  93131 2 2  28 LEU HD21 H  448.013 -23.610  19.463 1.00 . B B .  28 LEU HD21 1 1 
       11  93132 2 2  28 LEU HD22 H  447.667 -23.076  17.800 1.00 . B B .  28 LEU HD22 1 1 
       11  93133 2 2  28 LEU HD23 H  446.444 -23.991  18.715 1.00 . B B .  28 LEU HD23 1 1 
       11  93134 2 2  28 LEU HG   H  446.210 -22.137  20.295 1.00 . B B .  28 LEU HG   1 1 
       11  93135 2 2  28 LEU N    N  448.439 -18.699  20.292 1.00 . B B .  28 LEU N    1 1 
       11  93136 2 2  28 LEU O    O  445.645 -20.104  21.893 1.00 . B B .  28 LEU O    1 1 
       11  93137 2 2  29 GLY C    C  446.560 -19.272  24.684 1.00 . B B .  29 GLY C    1 1 
       11  93138 2 2  29 GLY CA   C  447.354 -20.421  24.069 1.00 . B B .  29 GLY CA   1 1 
       11  93139 2 2  29 GLY H    H  448.718 -20.071  22.454 1.00 . B B .  29 GLY H    1 1 
       11  93140 2 2  29 GLY HA2  H  446.743 -21.324  24.100 1.00 . B B .  29 GLY HA2  1 1 
       11  93141 2 2  29 GLY HA3  H  448.257 -20.584  24.659 1.00 . B B .  29 GLY HA3  1 1 
       11  93142 2 2  29 GLY N    N  447.737 -20.155  22.676 1.00 . B B .  29 GLY N    1 1 
       11  93143 2 2  29 GLY O    O  445.468 -19.486  25.205 1.00 . B B .  29 GLY O    1 1 
       11  93144 2 2  30 ARG C    C  444.914 -16.720  24.315 1.00 . B B .  30 ARG C    1 1 
       11  93145 2 2  30 ARG CA   C  446.322 -16.787  24.887 1.00 . B B .  30 ARG CA   1 1 
       11  93146 2 2  30 ARG CB   C  447.156 -15.596  24.403 1.00 . B B .  30 ARG CB   1 1 
       11  93147 2 2  30 ARG CD   C  447.303 -13.186  23.745 1.00 . B B .  30 ARG CD   1 1 
       11  93148 2 2  30 ARG CG   C  446.551 -14.197  24.620 1.00 . B B .  30 ARG CG   1 1 
       11  93149 2 2  30 ARG CZ   C  449.404 -12.028  24.403 1.00 . B B .  30 ARG CZ   1 1 
       11  93150 2 2  30 ARG H    H  447.952 -17.935  24.096 1.00 . B B .  30 ARG H    1 1 
       11  93151 2 2  30 ARG HA   H  446.255 -16.744  25.974 1.00 . B B .  30 ARG HA   1 1 
       11  93152 2 2  30 ARG HB2  H  448.112 -15.626  24.928 1.00 . B B .  30 ARG HB2  1 1 
       11  93153 2 2  30 ARG HB3  H  447.347 -15.722  23.337 1.00 . B B .  30 ARG HB3  1 1 
       11  93154 2 2  30 ARG HD2  H  447.206 -13.478  22.701 1.00 . B B .  30 ARG HD2  1 1 
       11  93155 2 2  30 ARG HD3  H  446.857 -12.201  23.883 1.00 . B B .  30 ARG HD3  1 1 
       11  93156 2 2  30 ARG HE   H  449.247 -13.986  24.100 1.00 . B B .  30 ARG HE   1 1 
       11  93157 2 2  30 ARG HG2  H  445.498 -14.208  24.339 1.00 . B B .  30 ARG HG2  1 1 
       11  93158 2 2  30 ARG HG3  H  446.647 -13.915  25.668 1.00 . B B .  30 ARG HG3  1 1 
       11  93159 2 2  30 ARG HH11 H  447.823 -10.792  24.371 1.00 . B B .  30 ARG HH11 1 1 
       11  93160 2 2  30 ARG HH12 H  449.358 -10.059  24.784 1.00 . B B .  30 ARG HH12 1 1 
       11  93161 2 2  30 ARG HH21 H  451.157 -12.991  24.561 1.00 . B B .  30 ARG HH21 1 1 
       11  93162 2 2  30 ARG HH22 H  451.199 -11.274  24.889 1.00 . B B .  30 ARG HH22 1 1 
       11  93163 2 2  30 ARG N    N  447.036 -18.029  24.512 1.00 . B B .  30 ARG N    1 1 
       11  93164 2 2  30 ARG NE   N  448.733 -13.116  24.096 1.00 . B B .  30 ARG NE   1 1 
       11  93165 2 2  30 ARG NH1  N  448.818 -10.873  24.529 1.00 . B B .  30 ARG NH1  1 1 
       11  93166 2 2  30 ARG NH2  N  450.681 -12.104  24.635 1.00 . B B .  30 ARG NH2  1 1 
       11  93167 2 2  30 ARG O    O  444.024 -16.258  25.014 1.00 . B B .  30 ARG O    1 1 
       11  93168 2 2  31 LEU C    C  442.337 -17.830  23.416 1.00 . B B .  31 LEU C    1 1 
       11  93169 2 2  31 LEU CA   C  443.380 -17.250  22.458 1.00 . B B .  31 LEU CA   1 1 
       11  93170 2 2  31 LEU CB   C  443.453 -18.072  21.155 1.00 . B B .  31 LEU CB   1 1 
       11  93171 2 2  31 LEU CD1  C  442.243 -18.918  19.139 1.00 . B B .  31 LEU CD1  1 1 
       11  93172 2 2  31 LEU CD2  C  441.052 -17.301  20.527 1.00 . B B .  31 LEU CD2  1 1 
       11  93173 2 2  31 LEU CG   C  442.443 -17.708  20.055 1.00 . B B .  31 LEU CG   1 1 
       11  93174 2 2  31 LEU H    H  445.494 -17.546  22.568 1.00 . B B .  31 LEU H    1 1 
       11  93175 2 2  31 LEU HA   H  443.081 -16.233  22.204 1.00 . B B .  31 LEU HA   1 1 
       11  93176 2 2  31 LEU HB2  H  444.453 -17.948  20.741 1.00 . B B .  31 LEU HB2  1 1 
       11  93177 2 2  31 LEU HB3  H  443.316 -19.124  21.407 1.00 . B B .  31 LEU HB3  1 1 
       11  93178 2 2  31 LEU HD11 H  443.211 -19.257  18.767 1.00 . B B .  31 LEU HD11 1 1 
       11  93179 2 2  31 LEU HD12 H  441.767 -19.723  19.698 1.00 . B B .  31 LEU HD12 1 1 
       11  93180 2 2  31 LEU HD13 H  441.610 -18.637  18.297 1.00 . B B .  31 LEU HD13 1 1 
       11  93181 2 2  31 LEU HD21 H  441.130 -16.437  21.187 1.00 . B B .  31 LEU HD21 1 1 
       11  93182 2 2  31 LEU HD22 H  440.593 -18.130  21.066 1.00 . B B .  31 LEU HD22 1 1 
       11  93183 2 2  31 LEU HD23 H  440.437 -17.044  19.665 1.00 . B B .  31 LEU HD23 1 1 
       11  93184 2 2  31 LEU HG   H  442.858 -16.893  19.462 1.00 . B B .  31 LEU HG   1 1 
       11  93185 2 2  31 LEU N    N  444.702 -17.199  23.089 1.00 . B B .  31 LEU N    1 1 
       11  93186 2 2  31 LEU O    O  441.309 -17.214  23.654 1.00 . B B .  31 LEU O    1 1 
       11  93187 2 2  32 LEU C    C  441.577 -18.832  26.306 1.00 . B B .  32 LEU C    1 1 
       11  93188 2 2  32 LEU CA   C  441.657 -19.570  24.962 1.00 . B B .  32 LEU CA   1 1 
       11  93189 2 2  32 LEU CB   C  441.959 -21.062  25.156 1.00 . B B .  32 LEU CB   1 1 
       11  93190 2 2  32 LEU CD1  C  440.969 -21.632  22.851 1.00 . B B .  32 LEU CD1  1 1 
       11  93191 2 2  32 LEU CD2  C  443.431 -21.857  23.217 1.00 . B B .  32 LEU CD2  1 1 
       11  93192 2 2  32 LEU CG   C  442.057 -21.934  23.885 1.00 . B B .  32 LEU CG   1 1 
       11  93193 2 2  32 LEU H    H  443.518 -19.408  23.901 1.00 . B B .  32 LEU H    1 1 
       11  93194 2 2  32 LEU HA   H  440.676 -19.496  24.491 1.00 . B B .  32 LEU HA   1 1 
       11  93195 2 2  32 LEU HB2  H  442.899 -21.149  25.701 1.00 . B B .  32 LEU HB2  1 1 
       11  93196 2 2  32 LEU HB3  H  441.167 -21.477  25.778 1.00 . B B .  32 LEU HB3  1 1 
       11  93197 2 2  32 LEU HD11 H  439.988 -21.686  23.327 1.00 . B B .  32 LEU HD11 1 1 
       11  93198 2 2  32 LEU HD12 H  441.120 -20.631  22.446 1.00 . B B .  32 LEU HD12 1 1 
       11  93199 2 2  32 LEU HD13 H  441.022 -22.362  22.045 1.00 . B B .  32 LEU HD13 1 1 
       11  93200 2 2  32 LEU HD21 H  444.208 -22.071  23.952 1.00 . B B .  32 LEU HD21 1 1 
       11  93201 2 2  32 LEU HD22 H  443.485 -22.587  22.410 1.00 . B B .  32 LEU HD22 1 1 
       11  93202 2 2  32 LEU HD23 H  443.583 -20.855  22.812 1.00 . B B .  32 LEU HD23 1 1 
       11  93203 2 2  32 LEU HG   H  441.916 -22.968  24.200 1.00 . B B .  32 LEU HG   1 1 
       11  93204 2 2  32 LEU N    N  442.624 -18.964  24.051 1.00 . B B .  32 LEU N    1 1 
       11  93205 2 2  32 LEU O    O  440.500 -18.766  26.894 1.00 . B B .  32 LEU O    1 1 
       11  93206 2 2  33 VAL C    C  441.878 -16.163  27.988 1.00 . B B .  33 VAL C    1 1 
       11  93207 2 2  33 VAL CA   C  442.666 -17.477  28.061 1.00 . B B .  33 VAL CA   1 1 
       11  93208 2 2  33 VAL CB   C  444.056 -17.289  28.723 1.00 . B B .  33 VAL CB   1 1 
       11  93209 2 2  33 VAL CG1  C  444.984 -18.487  28.505 1.00 . B B .  33 VAL CG1  1 1 
       11  93210 2 2  33 VAL CG2  C  444.789 -15.993  28.351 1.00 . B B .  33 VAL CG2  1 1 
       11  93211 2 2  33 VAL H    H  443.534 -18.276  26.251 1.00 . B B .  33 VAL H    1 1 
       11  93212 2 2  33 VAL HA   H  442.106 -18.107  28.752 1.00 . B B .  33 VAL HA   1 1 
       11  93213 2 2  33 VAL HB   H  443.874 -17.236  29.797 1.00 . B B .  33 VAL HB   1 1 
       11  93214 2 2  33 VAL HG11 H  444.462 -19.406  28.770 1.00 . B B .  33 VAL HG11 1 1 
       11  93215 2 2  33 VAL HG12 H  445.869 -18.379  29.132 1.00 . B B .  33 VAL HG12 1 1 
       11  93216 2 2  33 VAL HG13 H  445.284 -18.528  27.458 1.00 . B B .  33 VAL HG13 1 1 
       11  93217 2 2  33 VAL HG21 H  444.126 -15.141  28.507 1.00 . B B .  33 VAL HG21 1 1 
       11  93218 2 2  33 VAL HG22 H  445.088 -16.034  27.305 1.00 . B B .  33 VAL HG22 1 1 
       11  93219 2 2  33 VAL HG23 H  445.674 -15.884  28.978 1.00 . B B .  33 VAL HG23 1 1 
       11  93220 2 2  33 VAL N    N  442.676 -18.224  26.781 1.00 . B B .  33 VAL N    1 1 
       11  93221 2 2  33 VAL O    O  441.554 -15.605  29.027 1.00 . B B .  33 VAL O    1 1 
       11  93222 2 2  34 VAL C    C  439.091 -14.859  27.062 1.00 . B B .  34 VAL C    1 1 
       11  93223 2 2  34 VAL CA   C  440.560 -14.513  26.694 1.00 . B B .  34 VAL CA   1 1 
       11  93224 2 2  34 VAL CB   C  440.624 -13.809  25.309 1.00 . B B .  34 VAL CB   1 1 
       11  93225 2 2  34 VAL CG1  C  440.452 -12.299  25.486 1.00 . B B .  34 VAL CG1  1 1 
       11  93226 2 2  34 VAL CG2  C  441.947 -13.972  24.545 1.00 . B B .  34 VAL CG2  1 1 
       11  93227 2 2  34 VAL H    H  441.840 -16.095  25.958 1.00 . B B .  34 VAL H    1 1 
       11  93228 2 2  34 VAL HA   H  440.896 -13.780  27.427 1.00 . B B .  34 VAL HA   1 1 
       11  93229 2 2  34 VAL HB   H  439.812 -14.184  24.687 1.00 . B B .  34 VAL HB   1 1 
       11  93230 2 2  34 VAL HG11 H  439.526 -12.097  26.024 1.00 . B B .  34 VAL HG11 1 1 
       11  93231 2 2  34 VAL HG12 H  441.295 -11.901  26.051 1.00 . B B .  34 VAL HG12 1 1 
       11  93232 2 2  34 VAL HG13 H  440.415 -11.820  24.506 1.00 . B B .  34 VAL HG13 1 1 
       11  93233 2 2  34 VAL HG21 H  442.144 -15.032  24.379 1.00 . B B .  34 VAL HG21 1 1 
       11  93234 2 2  34 VAL HG22 H  442.759 -13.541  25.131 1.00 . B B .  34 VAL HG22 1 1 
       11  93235 2 2  34 VAL HG23 H  441.879 -13.461  23.585 1.00 . B B .  34 VAL HG23 1 1 
       11  93236 2 2  34 VAL N    N  441.489 -15.668  26.803 1.00 . B B .  34 VAL N    1 1 
       11  93237 2 2  34 VAL O    O  438.224 -13.991  27.001 1.00 . B B .  34 VAL O    1 1 
       11  93238 2 2  35 TYR C    C  436.490 -16.330  26.305 1.00 . B B .  35 TYR C    1 1 
       11  93239 2 2  35 TYR CA   C  437.414 -16.678  27.515 1.00 . B B .  35 TYR CA   1 1 
       11  93240 2 2  35 TYR CB   C  436.815 -16.324  28.895 1.00 . B B .  35 TYR CB   1 1 
       11  93241 2 2  35 TYR CD1  C  436.046 -18.480  29.976 1.00 . B B .  35 TYR CD1  1 1 
       11  93242 2 2  35 TYR CD2  C  434.349 -16.900  29.228 1.00 . B B .  35 TYR CD2  1 1 
       11  93243 2 2  35 TYR CE1  C  435.035 -19.348  30.433 1.00 . B B .  35 TYR CE1  1 1 
       11  93244 2 2  35 TYR CE2  C  433.333 -17.770  29.678 1.00 . B B .  35 TYR CE2  1 1 
       11  93245 2 2  35 TYR CG   C  435.707 -17.255  29.369 1.00 . B B .  35 TYR CG   1 1 
       11  93246 2 2  35 TYR CZ   C  433.678 -18.997  30.290 1.00 . B B .  35 TYR CZ   1 1 
       11  93247 2 2  35 TYR H    H  439.549 -16.737  27.638 1.00 . B B .  35 TYR H    1 1 
       11  93248 2 2  35 TYR HA   H  437.530 -17.761  27.505 1.00 . B B .  35 TYR HA   1 1 
       11  93249 2 2  35 TYR HB2  H  437.617 -16.334  29.634 1.00 . B B .  35 TYR HB2  1 1 
       11  93250 2 2  35 TYR HB3  H  436.408 -15.314  28.840 1.00 . B B .  35 TYR HB3  1 1 
       11  93251 2 2  35 TYR HD1  H  437.084 -18.756  30.090 1.00 . B B .  35 TYR HD1  1 1 
       11  93252 2 2  35 TYR HD2  H  434.085 -15.956  28.774 1.00 . B B .  35 TYR HD2  1 1 
       11  93253 2 2  35 TYR HE1  H  435.302 -20.286  30.895 1.00 . B B .  35 TYR HE1  1 1 
       11  93254 2 2  35 TYR HE2  H  432.295 -17.500  29.554 1.00 . B B .  35 TYR HE2  1 1 
       11  93255 2 2  35 TYR HH   H  432.478 -20.461  30.034 1.00 . B B .  35 TYR HH   1 1 
       11  93256 2 2  35 TYR N    N  438.782 -16.120  27.418 1.00 . B B .  35 TYR N    1 1 
       11  93257 2 2  35 TYR O    O  435.361 -15.870  26.494 1.00 . B B .  35 TYR O    1 1 
       11  93258 2 2  35 TYR OH   O  432.720 -19.856  30.738 1.00 . B B .  35 TYR OH   1 1 
       11  93259 2 2  36 PRO C    C  435.118 -16.990  23.377 1.00 . B B .  36 PRO C    1 1 
       11  93260 2 2  36 PRO CA   C  436.222 -16.023  23.856 1.00 . B B .  36 PRO CA   1 1 
       11  93261 2 2  36 PRO CB   C  437.312 -15.904  22.787 1.00 . B B .  36 PRO CB   1 1 
       11  93262 2 2  36 PRO CD   C  438.230 -17.078  24.637 1.00 . B B .  36 PRO CD   1 1 
       11  93263 2 2  36 PRO CG   C  438.189 -17.109  23.118 1.00 . B B .  36 PRO CG   1 1 
       11  93264 2 2  36 PRO HA   H  435.790 -15.041  24.050 1.00 . B B .  36 PRO HA   1 1 
       11  93265 2 2  36 PRO HB2  H  436.894 -15.980  21.781 1.00 . B B .  36 PRO HB2  1 1 
       11  93266 2 2  36 PRO HB3  H  437.870 -14.976  22.905 1.00 . B B .  36 PRO HB3  1 1 
       11  93267 2 2  36 PRO HD2  H  438.326 -18.086  25.037 1.00 . B B .  36 PRO HD2  1 1 
       11  93268 2 2  36 PRO HD3  H  439.057 -16.457  24.978 1.00 . B B .  36 PRO HD3  1 1 
       11  93269 2 2  36 PRO HG2  H  437.725 -18.030  22.765 1.00 . B B .  36 PRO HG2  1 1 
       11  93270 2 2  36 PRO HG3  H  439.187 -16.997  22.696 1.00 . B B .  36 PRO HG3  1 1 
       11  93271 2 2  36 PRO N    N  436.955 -16.485  25.044 1.00 . B B .  36 PRO N    1 1 
       11  93272 2 2  36 PRO O    O  435.085 -18.168  23.739 1.00 . B B .  36 PRO O    1 1 
       11  93273 2 2  37 TRP C    C  433.951 -18.521  20.899 1.00 . B B .  37 TRP C    1 1 
       11  93274 2 2  37 TRP CA   C  433.324 -17.344  21.677 1.00 . B B .  37 TRP CA   1 1 
       11  93275 2 2  37 TRP CB   C  432.523 -16.421  20.744 1.00 . B B .  37 TRP CB   1 1 
       11  93276 2 2  37 TRP CD1  C  434.090 -15.727  18.872 1.00 . B B .  37 TRP CD1  1 1 
       11  93277 2 2  37 TRP CD2  C  433.365 -13.981  20.077 1.00 . B B .  37 TRP CD2  1 1 
       11  93278 2 2  37 TRP CE2  C  434.221 -13.458  19.063 1.00 . B B .  37 TRP CE2  1 1 
       11  93279 2 2  37 TRP CE3  C  432.788 -13.054  20.972 1.00 . B B .  37 TRP CE3  1 1 
       11  93280 2 2  37 TRP CG   C  433.301 -15.433  19.927 1.00 . B B .  37 TRP CG   1 1 
       11  93281 2 2  37 TRP CH2  C  433.912 -11.192  19.850 1.00 . B B .  37 TRP CH2  1 1 
       11  93282 2 2  37 TRP CZ2  C  434.497 -12.089  18.938 1.00 . B B .  37 TRP CZ2  1 1 
       11  93283 2 2  37 TRP CZ3  C  433.059 -11.675  20.859 1.00 . B B .  37 TRP CZ3  1 1 
       11  93284 2 2  37 TRP H    H  434.330 -15.537  22.224 1.00 . B B .  37 TRP H    1 1 
       11  93285 2 2  37 TRP HA   H  432.624 -17.768  22.396 1.00 . B B .  37 TRP HA   1 1 
       11  93286 2 2  37 TRP HB2  H  431.944 -17.045  20.062 1.00 . B B .  37 TRP HB2  1 1 
       11  93287 2 2  37 TRP HB3  H  431.823 -15.857  21.363 1.00 . B B .  37 TRP HB3  1 1 
       11  93288 2 2  37 TRP HD1  H  434.271 -16.720  18.488 1.00 . B B .  37 TRP HD1  1 1 
       11  93289 2 2  37 TRP HE1  H  435.253 -14.533  17.564 1.00 . B B .  37 TRP HE1  1 1 
       11  93290 2 2  37 TRP HE3  H  432.131 -13.404  21.754 1.00 . B B .  37 TRP HE3  1 1 
       11  93291 2 2  37 TRP HH2  H  434.116 -10.134  19.774 1.00 . B B .  37 TRP HH2  1 1 
       11  93292 2 2  37 TRP HZ2  H  435.148 -11.729  18.156 1.00 . B B .  37 TRP HZ2  1 1 
       11  93293 2 2  37 TRP HZ3  H  432.609 -10.983  21.555 1.00 . B B .  37 TRP HZ3  1 1 
       11  93294 2 2  37 TRP N    N  434.291 -16.524  22.434 1.00 . B B .  37 TRP N    1 1 
       11  93295 2 2  37 TRP NE1  N  434.631 -14.565  18.358 1.00 . B B .  37 TRP NE1  1 1 
       11  93296 2 2  37 TRP O    O  433.322 -19.564  20.733 1.00 . B B .  37 TRP O    1 1 
       11  93297 2 2  38 THR C    C  436.223 -20.699  20.691 1.00 . B B .  38 THR C    1 1 
       11  93298 2 2  38 THR CA   C  436.010 -19.460  19.818 1.00 . B B .  38 THR CA   1 1 
       11  93299 2 2  38 THR CB   C  437.387 -18.923  19.398 1.00 . B B .  38 THR CB   1 1 
       11  93300 2 2  38 THR CG2  C  437.371 -18.132  18.103 1.00 . B B .  38 THR CG2  1 1 
       11  93301 2 2  38 THR H    H  435.661 -17.501  20.608 1.00 . B B .  38 THR H    1 1 
       11  93302 2 2  38 THR HA   H  435.479 -19.770  18.917 1.00 . B B .  38 THR HA   1 1 
       11  93303 2 2  38 THR HB   H  438.105 -19.739  19.331 1.00 . B B .  38 THR HB   1 1 
       11  93304 2 2  38 THR HG1  H  437.183 -17.258  20.384 1.00 . B B .  38 THR HG1  1 1 
       11  93305 2 2  38 THR HG21 H  438.366 -17.729  17.910 1.00 . B B .  38 THR HG21 1 1 
       11  93306 2 2  38 THR HG22 H  436.657 -17.312  18.185 1.00 . B B .  38 THR HG22 1 1 
       11  93307 2 2  38 THR HG23 H  437.080 -18.785  17.281 1.00 . B B .  38 THR HG23 1 1 
       11  93308 2 2  38 THR N    N  435.213 -18.396  20.472 1.00 . B B .  38 THR N    1 1 
       11  93309 2 2  38 THR O    O  436.442 -21.782  20.150 1.00 . B B .  38 THR O    1 1 
       11  93310 2 2  38 THR OG1  O  437.806 -17.989  20.356 1.00 . B B .  38 THR OG1  1 1 
       11  93311 2 2  39 GLN C    C  435.391 -22.918  22.672 1.00 . B B .  39 GLN C    1 1 
       11  93312 2 2  39 GLN CA   C  436.324 -21.723  22.956 1.00 . B B .  39 GLN CA   1 1 
       11  93313 2 2  39 GLN CB   C  436.248 -21.220  24.417 1.00 . B B .  39 GLN CB   1 1 
       11  93314 2 2  39 GLN CD   C  436.528 -23.383  25.876 1.00 . B B .  39 GLN CD   1 1 
       11  93315 2 2  39 GLN CG   C  437.081 -22.019  25.447 1.00 . B B .  39 GLN CG   1 1 
       11  93316 2 2  39 GLN H    H  435.870 -19.697  22.417 1.00 . B B .  39 GLN H    1 1 
       11  93317 2 2  39 GLN HA   H  437.343 -22.076  22.797 1.00 . B B .  39 GLN HA   1 1 
       11  93318 2 2  39 GLN HB2  H  436.577 -20.181  24.441 1.00 . B B .  39 GLN HB2  1 1 
       11  93319 2 2  39 GLN HB3  H  435.205 -21.257  24.730 1.00 . B B .  39 GLN HB3  1 1 
       11  93320 2 2  39 GLN HE21 H  438.352 -24.071  26.398 1.00 . B B .  39 GLN HE21 1 1 
       11  93321 2 2  39 GLN HE22 H  437.024 -25.181  26.648 1.00 . B B .  39 GLN HE22 1 1 
       11  93322 2 2  39 GLN HG2  H  438.078 -22.173  25.033 1.00 . B B .  39 GLN HG2  1 1 
       11  93323 2 2  39 GLN HG3  H  437.176 -21.406  26.342 1.00 . B B .  39 GLN HG3  1 1 
       11  93324 2 2  39 GLN N    N  436.113 -20.597  22.027 1.00 . B B .  39 GLN N    1 1 
       11  93325 2 2  39 GLN NE2  N  437.366 -24.281  26.344 1.00 . B B .  39 GLN NE2  1 1 
       11  93326 2 2  39 GLN O    O  435.787 -24.048  22.917 1.00 . B B .  39 GLN O    1 1 
       11  93327 2 2  39 GLN OE1  O  435.341 -23.662  25.842 1.00 . B B .  39 GLN OE1  1 1 
       11  93328 2 2  40 ARG C    C  434.059 -24.902  20.757 1.00 . B B .  40 ARG C    1 1 
       11  93329 2 2  40 ARG CA   C  433.322 -23.798  21.550 1.00 . B B .  40 ARG CA   1 1 
       11  93330 2 2  40 ARG CB   C  432.187 -23.158  20.712 1.00 . B B .  40 ARG CB   1 1 
       11  93331 2 2  40 ARG CD   C  430.616 -25.259  20.408 1.00 . B B .  40 ARG CD   1 1 
       11  93332 2 2  40 ARG CG   C  430.799 -23.806  20.870 1.00 . B B .  40 ARG CG   1 1 
       11  93333 2 2  40 ARG CZ   C  430.497 -26.534  18.263 1.00 . B B .  40 ARG CZ   1 1 
       11  93334 2 2  40 ARG H    H  433.935 -21.761  21.873 1.00 . B B .  40 ARG H    1 1 
       11  93335 2 2  40 ARG HA   H  432.867 -24.266  22.423 1.00 . B B .  40 ARG HA   1 1 
       11  93336 2 2  40 ARG HB2  H  432.103 -22.111  21.003 1.00 . B B .  40 ARG HB2  1 1 
       11  93337 2 2  40 ARG HB3  H  432.469 -23.201  19.659 1.00 . B B .  40 ARG HB3  1 1 
       11  93338 2 2  40 ARG HD2  H  431.333 -25.889  20.935 1.00 . B B .  40 ARG HD2  1 1 
       11  93339 2 2  40 ARG HD3  H  429.608 -25.580  20.668 1.00 . B B .  40 ARG HD3  1 1 
       11  93340 2 2  40 ARG HE   H  431.201 -24.669  18.435 1.00 . B B .  40 ARG HE   1 1 
       11  93341 2 2  40 ARG HG2  H  430.521 -23.751  21.921 1.00 . B B .  40 ARG HG2  1 1 
       11  93342 2 2  40 ARG HG3  H  430.094 -23.197  20.304 1.00 . B B .  40 ARG HG3  1 1 
       11  93343 2 2  40 ARG HH11 H  429.910 -27.629  19.841 1.00 . B B .  40 ARG HH11 1 1 
       11  93344 2 2  40 ARG HH12 H  429.811 -28.421  18.284 1.00 . B B .  40 ARG HH12 1 1 
       11  93345 2 2  40 ARG HH21 H  430.983 -25.759  16.478 1.00 . B B .  40 ARG HH21 1 1 
       11  93346 2 2  40 ARG HH22 H  430.393 -27.405  16.459 1.00 . B B .  40 ARG HH22 1 1 
       11  93347 2 2  40 ARG N    N  434.222 -22.716  22.034 1.00 . B B .  40 ARG N    1 1 
       11  93348 2 2  40 ARG NE   N  430.805 -25.442  18.950 1.00 . B B .  40 ARG NE   1 1 
       11  93349 2 2  40 ARG NH1  N  430.038 -27.609  18.839 1.00 . B B .  40 ARG NH1  1 1 
       11  93350 2 2  40 ARG NH2  N  430.635 -26.569  16.971 1.00 . B B .  40 ARG NH2  1 1 
       11  93351 2 2  40 ARG O    O  433.721 -26.076  20.861 1.00 . B B .  40 ARG O    1 1 
       11  93352 2 2  41 PHE C    C  437.145 -26.008  19.853 1.00 . B B .  41 PHE C    1 1 
       11  93353 2 2  41 PHE CA   C  435.901 -25.417  19.152 1.00 . B B .  41 PHE CA   1 1 
       11  93354 2 2  41 PHE CB   C  436.223 -24.661  17.847 1.00 . B B .  41 PHE CB   1 1 
       11  93355 2 2  41 PHE CD1  C  434.180 -23.260  17.250 1.00 . B B .  41 PHE CD1  1 1 
       11  93356 2 2  41 PHE CD2  C  434.604 -25.305  16.001 1.00 . B B .  41 PHE CD2  1 1 
       11  93357 2 2  41 PHE CE1  C  432.993 -23.060  16.519 1.00 . B B .  41 PHE CE1  1 1 
       11  93358 2 2  41 PHE CE2  C  433.438 -25.087  15.246 1.00 . B B .  41 PHE CE2  1 1 
       11  93359 2 2  41 PHE CG   C  434.984 -24.391  17.005 1.00 . B B .  41 PHE CG   1 1 
       11  93360 2 2  41 PHE CZ   C  432.629 -23.965  15.508 1.00 . B B .  41 PHE CZ   1 1 
       11  93361 2 2  41 PHE H    H  435.369 -23.554  20.042 1.00 . B B .  41 PHE H    1 1 
       11  93362 2 2  41 PHE HA   H  435.258 -26.256  18.883 1.00 . B B .  41 PHE HA   1 1 
       11  93363 2 2  41 PHE HB2  H  436.687 -23.709  18.102 1.00 . B B .  41 PHE HB2  1 1 
       11  93364 2 2  41 PHE HB3  H  436.927 -25.252  17.262 1.00 . B B .  41 PHE HB3  1 1 
       11  93365 2 2  41 PHE HD1  H  434.474 -22.544  18.003 1.00 . B B .  41 PHE HD1  1 1 
       11  93366 2 2  41 PHE HD2  H  435.211 -26.178  15.811 1.00 . B B .  41 PHE HD2  1 1 
       11  93367 2 2  41 PHE HE1  H  432.363 -22.210  16.735 1.00 . B B .  41 PHE HE1  1 1 
       11  93368 2 2  41 PHE HE2  H  433.163 -25.780  14.465 1.00 . B B .  41 PHE HE2  1 1 
       11  93369 2 2  41 PHE HZ   H  431.731 -23.801  14.933 1.00 . B B .  41 PHE HZ   1 1 
       11  93370 2 2  41 PHE N    N  435.104 -24.528  20.012 1.00 . B B .  41 PHE N    1 1 
       11  93371 2 2  41 PHE O    O  437.988 -26.628  19.200 1.00 . B B .  41 PHE O    1 1 
       11  93372 2 2  42 PHE C    C  438.555 -27.965  21.863 1.00 . B B .  42 PHE C    1 1 
       11  93373 2 2  42 PHE CA   C  438.404 -26.437  21.945 1.00 . B B .  42 PHE CA   1 1 
       11  93374 2 2  42 PHE CB   C  438.377 -25.998  23.411 1.00 . B B .  42 PHE CB   1 1 
       11  93375 2 2  42 PHE CD1  C  436.297 -26.886  24.599 1.00 . B B .  42 PHE CD1  1 1 
       11  93376 2 2  42 PHE CD2  C  438.445 -27.933  25.052 1.00 . B B .  42 PHE CD2  1 1 
       11  93377 2 2  42 PHE CE1  C  435.679 -27.780  25.495 1.00 . B B .  42 PHE CE1  1 1 
       11  93378 2 2  42 PHE CE2  C  437.828 -28.826  25.942 1.00 . B B .  42 PHE CE2  1 1 
       11  93379 2 2  42 PHE CG   C  437.687 -26.953  24.378 1.00 . B B .  42 PHE CG   1 1 
       11  93380 2 2  42 PHE CZ   C  436.443 -28.750  26.164 1.00 . B B .  42 PHE CZ   1 1 
       11  93381 2 2  42 PHE H    H  436.559 -25.374  21.690 1.00 . B B .  42 PHE H    1 1 
       11  93382 2 2  42 PHE HA   H  439.310 -26.011  21.511 1.00 . B B .  42 PHE HA   1 1 
       11  93383 2 2  42 PHE HB2  H  439.405 -25.855  23.746 1.00 . B B .  42 PHE HB2  1 1 
       11  93384 2 2  42 PHE HB3  H  437.862 -25.039  23.464 1.00 . B B .  42 PHE HB3  1 1 
       11  93385 2 2  42 PHE HD1  H  435.705 -26.149  24.080 1.00 . B B .  42 PHE HD1  1 1 
       11  93386 2 2  42 PHE HD2  H  439.509 -27.997  24.881 1.00 . B B .  42 PHE HD2  1 1 
       11  93387 2 2  42 PHE HE1  H  434.615 -27.718  25.668 1.00 . B B .  42 PHE HE1  1 1 
       11  93388 2 2  42 PHE HE2  H  438.417 -29.572  26.456 1.00 . B B .  42 PHE HE2  1 1 
       11  93389 2 2  42 PHE HZ   H  435.966 -29.437  26.848 1.00 . B B .  42 PHE HZ   1 1 
       11  93390 2 2  42 PHE N    N  437.275 -25.879  21.186 1.00 . B B .  42 PHE N    1 1 
       11  93391 2 2  42 PHE O    O  439.625 -28.487  22.166 1.00 . B B .  42 PHE O    1 1 
       11  93392 2 2  43 GLU C    C  438.751 -30.571  20.213 1.00 . B B .  43 GLU C    1 1 
       11  93393 2 2  43 GLU CA   C  437.575 -30.131  21.123 1.00 . B B .  43 GLU CA   1 1 
       11  93394 2 2  43 GLU CB   C  436.217 -30.577  20.550 1.00 . B B .  43 GLU CB   1 1 
       11  93395 2 2  43 GLU CD   C  434.498 -30.435  18.695 1.00 . B B .  43 GLU CD   1 1 
       11  93396 2 2  43 GLU CG   C  435.808 -29.851  19.258 1.00 . B B .  43 GLU CG   1 1 
       11  93397 2 2  43 GLU H    H  436.651 -28.210  21.265 1.00 . B B .  43 GLU H    1 1 
       11  93398 2 2  43 GLU HA   H  437.701 -30.644  22.075 1.00 . B B .  43 GLU HA   1 1 
       11  93399 2 2  43 GLU HB2  H  436.256 -31.649  20.351 1.00 . B B .  43 GLU HB2  1 1 
       11  93400 2 2  43 GLU HB3  H  435.451 -30.390  21.303 1.00 . B B .  43 GLU HB3  1 1 
       11  93401 2 2  43 GLU HG2  H  435.664 -28.792  19.473 1.00 . B B .  43 GLU HG2  1 1 
       11  93402 2 2  43 GLU HG3  H  436.600 -29.964  18.517 1.00 . B B .  43 GLU HG3  1 1 
       11  93403 2 2  43 GLU N    N  437.526 -28.688  21.415 1.00 . B B .  43 GLU N    1 1 
       11  93404 2 2  43 GLU O    O  439.113 -31.750  20.204 1.00 . B B .  43 GLU O    1 1 
       11  93405 2 2  43 GLU OE1  O  433.400 -30.051  19.168 1.00 . B B .  43 GLU OE1  1 1 
       11  93406 2 2  43 GLU OE2  O  434.554 -31.287  17.775 1.00 . B B .  43 GLU OE2  1 1 
       11  93407 2 2  44 SER C    C  441.923 -29.482  19.370 1.00 . B B .  44 SER C    1 1 
       11  93408 2 2  44 SER CA   C  440.589 -29.835  18.673 1.00 . B B .  44 SER CA   1 1 
       11  93409 2 2  44 SER CB   C  440.446 -29.034  17.368 1.00 . B B .  44 SER CB   1 1 
       11  93410 2 2  44 SER H    H  439.007 -28.692  19.536 1.00 . B B .  44 SER H    1 1 
       11  93411 2 2  44 SER HA   H  440.626 -30.891  18.408 1.00 . B B .  44 SER HA   1 1 
       11  93412 2 2  44 SER HB2  H  440.349 -27.975  17.607 1.00 . B B .  44 SER HB2  1 1 
       11  93413 2 2  44 SER HB3  H  441.337 -29.183  16.760 1.00 . B B .  44 SER HB3  1 1 
       11  93414 2 2  44 SER HG   H  439.240 -28.939  15.821 1.00 . B B .  44 SER HG   1 1 
       11  93415 2 2  44 SER N    N  439.386 -29.627  19.502 1.00 . B B .  44 SER N    1 1 
       11  93416 2 2  44 SER O    O  442.956 -29.421  18.702 1.00 . B B .  44 SER O    1 1 
       11  93417 2 2  44 SER OG   O  439.305 -29.452  16.630 1.00 . B B .  44 SER OG   1 1 
       11  93418 2 2  45 PHE C    C  443.789 -29.724  22.375 1.00 . B B .  45 PHE C    1 1 
       11  93419 2 2  45 PHE CA   C  443.147 -28.713  21.402 1.00 . B B .  45 PHE CA   1 1 
       11  93420 2 2  45 PHE CB   C  442.805 -27.394  22.122 1.00 . B B .  45 PHE CB   1 1 
       11  93421 2 2  45 PHE CD1  C  441.655 -26.068  20.269 1.00 . B B .  45 PHE CD1  1 1 
       11  93422 2 2  45 PHE CD2  C  443.626 -25.131  21.336 1.00 . B B .  45 PHE CD2  1 1 
       11  93423 2 2  45 PHE CE1  C  441.553 -24.928  19.452 1.00 . B B .  45 PHE CE1  1 1 
       11  93424 2 2  45 PHE CE2  C  443.525 -23.994  20.517 1.00 . B B .  45 PHE CE2  1 1 
       11  93425 2 2  45 PHE CG   C  442.691 -26.178  21.217 1.00 . B B .  45 PHE CG   1 1 
       11  93426 2 2  45 PHE CZ   C  442.489 -23.891  19.573 1.00 . B B .  45 PHE CZ   1 1 
       11  93427 2 2  45 PHE H    H  441.109 -29.371  21.219 1.00 . B B .  45 PHE H    1 1 
       11  93428 2 2  45 PHE HA   H  443.896 -28.479  20.645 1.00 . B B .  45 PHE HA   1 1 
       11  93429 2 2  45 PHE HB2  H  441.851 -27.525  22.633 1.00 . B B .  45 PHE HB2  1 1 
       11  93430 2 2  45 PHE HB3  H  443.572 -27.198  22.870 1.00 . B B .  45 PHE HB3  1 1 
       11  93431 2 2  45 PHE HD1  H  440.933 -26.865  20.169 1.00 . B B .  45 PHE HD1  1 1 
       11  93432 2 2  45 PHE HD2  H  444.424 -25.203  22.059 1.00 . B B .  45 PHE HD2  1 1 
       11  93433 2 2  45 PHE HE1  H  440.753 -24.852  18.729 1.00 . B B .  45 PHE HE1  1 1 
       11  93434 2 2  45 PHE HE2  H  444.246 -23.194  20.614 1.00 . B B .  45 PHE HE2  1 1 
       11  93435 2 2  45 PHE HZ   H  442.416 -23.016  18.943 1.00 . B B .  45 PHE HZ   1 1 
       11  93436 2 2  45 PHE N    N  441.952 -29.219  20.686 1.00 . B B .  45 PHE N    1 1 
       11  93437 2 2  45 PHE O    O  444.964 -29.577  22.712 1.00 . B B .  45 PHE O    1 1 
       11  93438 2 2  46 GLY C    C  443.950 -31.656  25.057 1.00 . B B .  46 GLY C    1 1 
       11  93439 2 2  46 GLY CA   C  443.587 -31.898  23.580 1.00 . B B .  46 GLY CA   1 1 
       11  93440 2 2  46 GLY H    H  442.069 -30.743  22.613 1.00 . B B .  46 GLY H    1 1 
       11  93441 2 2  46 GLY HA2  H  442.833 -32.685  23.553 1.00 . B B .  46 GLY HA2  1 1 
       11  93442 2 2  46 GLY HA3  H  444.477 -32.264  23.067 1.00 . B B .  46 GLY HA3  1 1 
       11  93443 2 2  46 GLY N    N  443.058 -30.753  22.817 1.00 . B B .  46 GLY N    1 1 
       11  93444 2 2  46 GLY O    O  444.259 -32.618  25.762 1.00 . B B .  46 GLY O    1 1 
       11  93445 2 2  47 ASP C    C  443.541 -28.790  27.417 1.00 . B B .  47 ASP C    1 1 
       11  93446 2 2  47 ASP CA   C  444.301 -30.053  26.926 1.00 . B B .  47 ASP CA   1 1 
       11  93447 2 2  47 ASP CB   C  445.842 -29.948  27.007 1.00 . B B .  47 ASP CB   1 1 
       11  93448 2 2  47 ASP CG   C  446.401 -30.216  28.417 1.00 . B B .  47 ASP CG   1 1 
       11  93449 2 2  47 ASP H    H  443.624 -29.666  24.930 1.00 . B B .  47 ASP H    1 1 
       11  93450 2 2  47 ASP HA   H  444.000 -30.880  27.567 1.00 . B B .  47 ASP HA   1 1 
       11  93451 2 2  47 ASP HB2  H  446.280 -30.668  26.313 1.00 . B B .  47 ASP HB2  1 1 
       11  93452 2 2  47 ASP HB3  H  446.138 -28.945  26.703 1.00 . B B .  47 ASP HB3  1 1 
       11  93453 2 2  47 ASP N    N  443.923 -30.410  25.545 1.00 . B B .  47 ASP N    1 1 
       11  93454 2 2  47 ASP O    O  442.319 -28.727  27.276 1.00 . B B .  47 ASP O    1 1 
       11  93455 2 2  47 ASP OD1  O  445.643 -30.099  29.407 1.00 . B B .  47 ASP OD1  1 1 
       11  93456 2 2  47 ASP OD2  O  447.612 -30.520  28.526 1.00 . B B .  47 ASP OD2  1 1 
       11  93457 2 2  48 LEU C    C  442.758 -26.639  29.730 1.00 . B B .  48 LEU C    1 1 
       11  93458 2 2  48 LEU CA   C  443.687 -26.511  28.500 1.00 . B B .  48 LEU CA   1 1 
       11  93459 2 2  48 LEU CB   C  443.133 -25.652  27.333 1.00 . B B .  48 LEU CB   1 1 
       11  93460 2 2  48 LEU CD1  C  441.103 -24.149  27.579 1.00 . B B .  48 LEU CD1  1 1 
       11  93461 2 2  48 LEU CD2  C  441.169 -25.771  25.754 1.00 . B B .  48 LEU CD2  1 1 
       11  93462 2 2  48 LEU CG   C  441.599 -25.549  27.196 1.00 . B B .  48 LEU CG   1 1 
       11  93463 2 2  48 LEU H    H  445.232 -27.907  28.051 1.00 . B B .  48 LEU H    1 1 
       11  93464 2 2  48 LEU HA   H  444.556 -25.963  28.861 1.00 . B B .  48 LEU HA   1 1 
       11  93465 2 2  48 LEU HB2  H  443.520 -24.640  27.459 1.00 . B B .  48 LEU HB2  1 1 
       11  93466 2 2  48 LEU HB3  H  443.530 -26.052  26.399 1.00 . B B .  48 LEU HB3  1 1 
       11  93467 2 2  48 LEU HD11 H  441.385 -23.933  28.609 1.00 . B B .  48 LEU HD11 1 1 
       11  93468 2 2  48 LEU HD12 H  441.555 -23.409  26.916 1.00 . B B .  48 LEU HD12 1 1 
       11  93469 2 2  48 LEU HD13 H  440.019 -24.109  27.482 1.00 . B B .  48 LEU HD13 1 1 
       11  93470 2 2  48 LEU HD21 H  441.496 -26.757  25.425 1.00 . B B .  48 LEU HD21 1 1 
       11  93471 2 2  48 LEU HD22 H  441.619 -25.008  25.120 1.00 . B B .  48 LEU HD22 1 1 
       11  93472 2 2  48 LEU HD23 H  440.083 -25.707  25.685 1.00 . B B .  48 LEU HD23 1 1 
       11  93473 2 2  48 LEU HG   H  441.125 -26.293  27.837 1.00 . B B .  48 LEU HG   1 1 
       11  93474 2 2  48 LEU N    N  444.232 -27.782  27.978 1.00 . B B .  48 LEU N    1 1 
       11  93475 2 2  48 LEU O    O  442.162 -25.651  30.159 1.00 . B B .  48 LEU O    1 1 
       11  93476 2 2  49 SER C    C  442.237 -27.192  32.745 1.00 . B B .  49 SER C    1 1 
       11  93477 2 2  49 SER CA   C  441.832 -28.065  31.541 1.00 . B B .  49 SER CA   1 1 
       11  93478 2 2  49 SER CB   C  441.850 -29.547  31.923 1.00 . B B .  49 SER CB   1 1 
       11  93479 2 2  49 SER H    H  443.147 -28.611  29.935 1.00 . B B .  49 SER H    1 1 
       11  93480 2 2  49 SER HA   H  440.803 -27.810  31.291 1.00 . B B .  49 SER HA   1 1 
       11  93481 2 2  49 SER HB2  H  441.217 -29.700  32.796 1.00 . B B .  49 SER HB2  1 1 
       11  93482 2 2  49 SER HB3  H  441.466 -30.137  31.092 1.00 . B B .  49 SER HB3  1 1 
       11  93483 2 2  49 SER HG   H  443.165 -30.898  32.463 1.00 . B B .  49 SER HG   1 1 
       11  93484 2 2  49 SER N    N  442.645 -27.828  30.331 1.00 . B B .  49 SER N    1 1 
       11  93485 2 2  49 SER O    O  441.426 -26.977  33.650 1.00 . B B .  49 SER O    1 1 
       11  93486 2 2  49 SER OG   O  443.171 -29.968  32.225 1.00 . B B .  49 SER OG   1 1 
       11  93487 2 2  50 THR C    C  444.452 -24.366  32.474 1.00 . B B .  50 THR C    1 1 
       11  93488 2 2  50 THR CA   C  443.800 -25.377  33.428 1.00 . B B .  50 THR CA   1 1 
       11  93489 2 2  50 THR CB   C  444.762 -25.643  34.600 1.00 . B B .  50 THR CB   1 1 
       11  93490 2 2  50 THR CG2  C  444.207 -26.645  35.612 1.00 . B B .  50 THR CG2  1 1 
       11  93491 2 2  50 THR H    H  444.148 -27.031  32.129 1.00 . B B .  50 THR H    1 1 
       11  93492 2 2  50 THR HA   H  442.888 -24.932  33.827 1.00 . B B .  50 THR HA   1 1 
       11  93493 2 2  50 THR HB   H  444.937 -24.700  35.117 1.00 . B B .  50 THR HB   1 1 
       11  93494 2 2  50 THR HG1  H  446.362 -25.496  33.485 1.00 . B B .  50 THR HG1  1 1 
       11  93495 2 2  50 THR HG21 H  444.930 -26.791  36.413 1.00 . B B .  50 THR HG21 1 1 
       11  93496 2 2  50 THR HG22 H  444.016 -27.596  35.115 1.00 . B B .  50 THR HG22 1 1 
       11  93497 2 2  50 THR HG23 H  443.275 -26.260  36.028 1.00 . B B .  50 THR HG23 1 1 
       11  93498 2 2  50 THR N    N  443.437 -26.602  32.703 1.00 . B B .  50 THR N    1 1 
       11  93499 2 2  50 THR O    O  445.003 -24.753  31.435 1.00 . B B .  50 THR O    1 1 
       11  93500 2 2  50 THR OG1  O  446.005 -26.120  34.122 1.00 . B B .  50 THR OG1  1 1 
       11  93501 2 2  51 PRO C    C  446.691 -22.345  31.913 1.00 . B B .  51 PRO C    1 1 
       11  93502 2 2  51 PRO CA   C  445.192 -22.050  32.071 1.00 . B B .  51 PRO CA   1 1 
       11  93503 2 2  51 PRO CB   C  444.969 -20.743  32.828 1.00 . B B .  51 PRO CB   1 1 
       11  93504 2 2  51 PRO CD   C  443.606 -22.448  33.833 1.00 . B B .  51 PRO CD   1 1 
       11  93505 2 2  51 PRO CG   C  444.184 -21.069  34.093 1.00 . B B .  51 PRO CG   1 1 
       11  93506 2 2  51 PRO HA   H  444.746 -21.961  31.080 1.00 . B B .  51 PRO HA   1 1 
       11  93507 2 2  51 PRO HB2  H  445.929 -20.297  33.091 1.00 . B B .  51 PRO HB2  1 1 
       11  93508 2 2  51 PRO HB3  H  444.398 -20.052  32.208 1.00 . B B .  51 PRO HB3  1 1 
       11  93509 2 2  51 PRO HD2  H  443.614 -23.040  34.749 1.00 . B B .  51 PRO HD2  1 1 
       11  93510 2 2  51 PRO HD3  H  442.586 -22.360  33.456 1.00 . B B .  51 PRO HD3  1 1 
       11  93511 2 2  51 PRO HG2  H  444.850 -21.095  34.957 1.00 . B B .  51 PRO HG2  1 1 
       11  93512 2 2  51 PRO HG3  H  443.389 -20.341  34.253 1.00 . B B .  51 PRO HG3  1 1 
       11  93513 2 2  51 PRO N    N  444.459 -23.065  32.824 1.00 . B B .  51 PRO N    1 1 
       11  93514 2 2  51 PRO O    O  447.233 -22.197  30.822 1.00 . B B .  51 PRO O    1 1 
       11  93515 2 2  52 ASP C    C  449.056 -24.285  31.875 1.00 . B B .  52 ASP C    1 1 
       11  93516 2 2  52 ASP CA   C  448.794 -23.173  32.907 1.00 . B B .  52 ASP CA   1 1 
       11  93517 2 2  52 ASP CB   C  449.286 -23.611  34.293 1.00 . B B .  52 ASP CB   1 1 
       11  93518 2 2  52 ASP CG   C  449.328 -22.438  35.284 1.00 . B B .  52 ASP CG   1 1 
       11  93519 2 2  52 ASP H    H  446.883 -22.903  33.849 1.00 . B B .  52 ASP H    1 1 
       11  93520 2 2  52 ASP HA   H  449.361 -22.291  32.608 1.00 . B B .  52 ASP HA   1 1 
       11  93521 2 2  52 ASP HB2  H  448.618 -24.381  34.680 1.00 . B B .  52 ASP HB2  1 1 
       11  93522 2 2  52 ASP HB3  H  450.289 -24.027  34.195 1.00 . B B .  52 ASP HB3  1 1 
       11  93523 2 2  52 ASP N    N  447.369 -22.804  32.970 1.00 . B B .  52 ASP N    1 1 
       11  93524 2 2  52 ASP O    O  450.055 -24.244  31.151 1.00 . B B .  52 ASP O    1 1 
       11  93525 2 2  52 ASP OD1  O  450.341 -21.695  35.296 1.00 . B B .  52 ASP OD1  1 1 
       11  93526 2 2  52 ASP OD2  O  448.358 -22.260  36.058 1.00 . B B .  52 ASP OD2  1 1 
       11  93527 2 2  53 ALA C    C  448.122 -25.799  29.313 1.00 . B B .  53 ALA C    1 1 
       11  93528 2 2  53 ALA CA   C  448.206 -26.309  30.764 1.00 . B B .  53 ALA CA   1 1 
       11  93529 2 2  53 ALA CB   C  447.126 -27.354  31.064 1.00 . B B .  53 ALA CB   1 1 
       11  93530 2 2  53 ALA H    H  447.336 -25.227  32.380 1.00 . B B .  53 ALA H    1 1 
       11  93531 2 2  53 ALA HA   H  449.174 -26.795  30.884 1.00 . B B .  53 ALA HA   1 1 
       11  93532 2 2  53 ALA HB1  H  447.178 -28.155  30.327 1.00 . B B .  53 ALA HB1  1 1 
       11  93533 2 2  53 ALA HB2  H  446.143 -26.883  31.021 1.00 . B B .  53 ALA HB2  1 1 
       11  93534 2 2  53 ALA HB3  H  447.287 -27.766  32.061 1.00 . B B .  53 ALA HB3  1 1 
       11  93535 2 2  53 ALA N    N  448.128 -25.244  31.753 1.00 . B B .  53 ALA N    1 1 
       11  93536 2 2  53 ALA O    O  448.836 -26.322  28.460 1.00 . B B .  53 ALA O    1 1 
       11  93537 2 2  54 VAL C    C  448.537 -23.726  27.065 1.00 . B B .  54 VAL C    1 1 
       11  93538 2 2  54 VAL CA   C  447.217 -24.283  27.594 1.00 . B B .  54 VAL CA   1 1 
       11  93539 2 2  54 VAL CB   C  446.056 -23.286  27.364 1.00 . B B .  54 VAL CB   1 1 
       11  93540 2 2  54 VAL CG1  C  446.363 -21.793  27.544 1.00 . B B .  54 VAL CG1  1 1 
       11  93541 2 2  54 VAL CG2  C  445.534 -23.439  25.928 1.00 . B B .  54 VAL CG2  1 1 
       11  93542 2 2  54 VAL H    H  446.781 -24.313  29.717 1.00 . B B .  54 VAL H    1 1 
       11  93543 2 2  54 VAL HA   H  446.991 -25.159  26.986 1.00 . B B .  54 VAL HA   1 1 
       11  93544 2 2  54 VAL HB   H  445.247 -23.548  28.046 1.00 . B B .  54 VAL HB   1 1 
       11  93545 2 2  54 VAL HG11 H  446.740 -21.618  28.550 1.00 . B B .  54 VAL HG11 1 1 
       11  93546 2 2  54 VAL HG12 H  445.453 -21.214  27.390 1.00 . B B .  54 VAL HG12 1 1 
       11  93547 2 2  54 VAL HG13 H  447.116 -21.487  26.816 1.00 . B B .  54 VAL HG13 1 1 
       11  93548 2 2  54 VAL HG21 H  445.296 -24.486  25.737 1.00 . B B .  54 VAL HG21 1 1 
       11  93549 2 2  54 VAL HG22 H  444.638 -22.833  25.801 1.00 . B B .  54 VAL HG22 1 1 
       11  93550 2 2  54 VAL HG23 H  446.300 -23.106  25.226 1.00 . B B .  54 VAL HG23 1 1 
       11  93551 2 2  54 VAL N    N  447.321 -24.766  28.993 1.00 . B B .  54 VAL N    1 1 
       11  93552 2 2  54 VAL O    O  448.896 -23.990  25.926 1.00 . B B .  54 VAL O    1 1 
       11  93553 2 2  55 MET C    C  451.738 -23.283  27.444 1.00 . B B .  55 MET C    1 1 
       11  93554 2 2  55 MET CA   C  450.526 -22.326  27.470 1.00 . B B .  55 MET CA   1 1 
       11  93555 2 2  55 MET CB   C  450.750 -21.086  28.362 1.00 . B B .  55 MET CB   1 1 
       11  93556 2 2  55 MET CE   C  449.188 -18.026  28.361 1.00 . B B .  55 MET CE   1 1 
       11  93557 2 2  55 MET CG   C  451.165 -19.852  27.549 1.00 . B B .  55 MET CG   1 1 
       11  93558 2 2  55 MET H    H  448.977 -22.877  28.849 1.00 . B B .  55 MET H    1 1 
       11  93559 2 2  55 MET HA   H  450.374 -21.970  26.452 1.00 . B B .  55 MET HA   1 1 
       11  93560 2 2  55 MET HB2  H  449.829 -20.864  28.900 1.00 . B B .  55 MET HB2  1 1 
       11  93561 2 2  55 MET HB3  H  451.536 -21.310  29.084 1.00 . B B .  55 MET HB3  1 1 
       11  93562 2 2  55 MET HE1  H  448.929 -17.095  28.867 1.00 . B B .  55 MET HE1  1 1 
       11  93563 2 2  55 MET HE2  H  448.871 -17.974  27.320 1.00 . B B .  55 MET HE2  1 1 
       11  93564 2 2  55 MET HE3  H  448.685 -18.859  28.854 1.00 . B B .  55 MET HE3  1 1 
       11  93565 2 2  55 MET HG2  H  452.210 -19.968  27.261 1.00 . B B .  55 MET HG2  1 1 
       11  93566 2 2  55 MET HG3  H  450.558 -19.812  26.645 1.00 . B B .  55 MET HG3  1 1 
       11  93567 2 2  55 MET N    N  449.281 -22.986  27.893 1.00 . B B .  55 MET N    1 1 
       11  93568 2 2  55 MET O    O  452.735 -22.996  26.779 1.00 . B B .  55 MET O    1 1 
       11  93569 2 2  55 MET SD   S  450.991 -18.276  28.435 1.00 . B B .  55 MET SD   1 1 
       11  93570 2 2  56 GLY C    C  452.421 -26.708  27.286 1.00 . B B .  56 GLY C    1 1 
       11  93571 2 2  56 GLY CA   C  452.669 -25.482  28.179 1.00 . B B .  56 GLY CA   1 1 
       11  93572 2 2  56 GLY H    H  450.768 -24.613  28.606 1.00 . B B .  56 GLY H    1 1 
       11  93573 2 2  56 GLY HA2  H  453.616 -25.032  27.881 1.00 . B B .  56 GLY HA2  1 1 
       11  93574 2 2  56 GLY HA3  H  452.754 -25.817  29.213 1.00 . B B .  56 GLY HA3  1 1 
       11  93575 2 2  56 GLY N    N  451.630 -24.441  28.112 1.00 . B B .  56 GLY N    1 1 
       11  93576 2 2  56 GLY O    O  453.381 -27.389  26.923 1.00 . B B .  56 GLY O    1 1 
       11  93577 2 2  57 ASN C    C  451.567 -28.128  24.710 1.00 . B B .  57 ASN C    1 1 
       11  93578 2 2  57 ASN CA   C  450.777 -28.117  26.040 1.00 . B B .  57 ASN CA   1 1 
       11  93579 2 2  57 ASN CB   C  449.249 -28.035  25.800 1.00 . B B .  57 ASN CB   1 1 
       11  93580 2 2  57 ASN CG   C  448.692 -29.022  24.782 1.00 . B B .  57 ASN CG   1 1 
       11  93581 2 2  57 ASN H    H  450.433 -26.378  27.228 1.00 . B B .  57 ASN H    1 1 
       11  93582 2 2  57 ASN HA   H  450.990 -29.044  26.571 1.00 . B B .  57 ASN HA   1 1 
       11  93583 2 2  57 ASN HB2  H  448.750 -28.216  26.753 1.00 . B B .  57 ASN HB2  1 1 
       11  93584 2 2  57 ASN HB3  H  449.005 -27.024  25.470 1.00 . B B .  57 ASN HB3  1 1 
       11  93585 2 2  57 ASN HD21 H  446.942 -28.023  24.677 1.00 . B B .  57 ASN HD21 1 1 
       11  93586 2 2  57 ASN HD22 H  447.080 -29.423  23.638 1.00 . B B .  57 ASN HD22 1 1 
       11  93587 2 2  57 ASN N    N  451.168 -26.989  26.901 1.00 . B B .  57 ASN N    1 1 
       11  93588 2 2  57 ASN ND2  N  447.478 -28.806  24.331 1.00 . B B .  57 ASN ND2  1 1 
       11  93589 2 2  57 ASN O    O  451.417 -27.188  23.922 1.00 . B B .  57 ASN O    1 1 
       11  93590 2 2  57 ASN OD1  O  449.340 -29.953  24.338 1.00 . B B .  57 ASN OD1  1 1 
       11  93591 2 2  58 PRO C    C  452.252 -29.165  21.882 1.00 . B B .  58 PRO C    1 1 
       11  93592 2 2  58 PRO CA   C  453.118 -29.244  23.148 1.00 . B B .  58 PRO CA   1 1 
       11  93593 2 2  58 PRO CB   C  453.946 -30.533  23.226 1.00 . B B .  58 PRO CB   1 1 
       11  93594 2 2  58 PRO CD   C  452.546 -30.406  25.163 1.00 . B B .  58 PRO CD   1 1 
       11  93595 2 2  58 PRO CG   C  453.172 -31.414  24.201 1.00 . B B .  58 PRO CG   1 1 
       11  93596 2 2  58 PRO HA   H  453.804 -28.398  23.143 1.00 . B B .  58 PRO HA   1 1 
       11  93597 2 2  58 PRO HB2  H  454.019 -31.007  22.247 1.00 . B B .  58 PRO HB2  1 1 
       11  93598 2 2  58 PRO HB3  H  454.941 -30.319  23.617 1.00 . B B .  58 PRO HB3  1 1 
       11  93599 2 2  58 PRO HD2  H  451.595 -30.783  25.542 1.00 . B B .  58 PRO HD2  1 1 
       11  93600 2 2  58 PRO HD3  H  453.226 -30.208  25.991 1.00 . B B .  58 PRO HD3  1 1 
       11  93601 2 2  58 PRO HG2  H  452.395 -31.972  23.676 1.00 . B B .  58 PRO HG2  1 1 
       11  93602 2 2  58 PRO HG3  H  453.840 -32.095  24.729 1.00 . B B .  58 PRO HG3  1 1 
       11  93603 2 2  58 PRO N    N  452.336 -29.191  24.384 1.00 . B B .  58 PRO N    1 1 
       11  93604 2 2  58 PRO O    O  452.692 -28.566  20.904 1.00 . B B .  58 PRO O    1 1 
       11  93605 2 2  59 LYS C    C  449.733 -27.961  20.565 1.00 . B B .  59 LYS C    1 1 
       11  93606 2 2  59 LYS CA   C  450.052 -29.435  20.782 1.00 . B B .  59 LYS CA   1 1 
       11  93607 2 2  59 LYS CB   C  448.786 -30.310  20.949 1.00 . B B .  59 LYS CB   1 1 
       11  93608 2 2  59 LYS CD   C  446.911 -29.461  19.322 1.00 . B B .  59 LYS CD   1 1 
       11  93609 2 2  59 LYS CE   C  446.513 -29.574  17.837 1.00 . B B .  59 LYS CE   1 1 
       11  93610 2 2  59 LYS CG   C  448.004 -30.506  19.631 1.00 . B B .  59 LYS CG   1 1 
       11  93611 2 2  59 LYS H    H  450.682 -30.161  22.711 1.00 . B B .  59 LYS H    1 1 
       11  93612 2 2  59 LYS HA   H  450.557 -29.784  19.879 1.00 . B B .  59 LYS HA   1 1 
       11  93613 2 2  59 LYS HB2  H  449.087 -31.288  21.324 1.00 . B B .  59 LYS HB2  1 1 
       11  93614 2 2  59 LYS HB3  H  448.128 -29.840  21.681 1.00 . B B .  59 LYS HB3  1 1 
       11  93615 2 2  59 LYS HD2  H  446.039 -29.648  19.949 1.00 . B B .  59 LYS HD2  1 1 
       11  93616 2 2  59 LYS HD3  H  447.294 -28.461  19.521 1.00 . B B .  59 LYS HD3  1 1 
       11  93617 2 2  59 LYS HE2  H  447.370 -29.290  17.225 1.00 . B B .  59 LYS HE2  1 1 
       11  93618 2 2  59 LYS HE3  H  446.253 -30.609  17.619 1.00 . B B .  59 LYS HE3  1 1 
       11  93619 2 2  59 LYS HG2  H  448.719 -30.508  18.807 1.00 . B B .  59 LYS HG2  1 1 
       11  93620 2 2  59 LYS HG3  H  447.527 -31.485  19.671 1.00 . B B .  59 LYS HG3  1 1 
       11  93621 2 2  59 LYS HZ1  H  445.668 -27.983  16.831 1.00 . B B .  59 LYS HZ1  1 1 
       11  93622 2 2  59 LYS HZ2  H  444.991 -28.264  18.307 1.00 . B B .  59 LYS HZ2  1 1 
       11  93623 2 2  59 LYS HZ3  H  444.639 -29.255  17.038 1.00 . B B .  59 LYS HZ3  1 1 
       11  93624 2 2  59 LYS N    N  450.994 -29.643  21.902 1.00 . B B .  59 LYS N    1 1 
       11  93625 2 2  59 LYS NZ   N  445.359 -28.699  17.474 1.00 . B B .  59 LYS NZ   1 1 
       11  93626 2 2  59 LYS O    O  449.686 -27.527  19.424 1.00 . B B .  59 LYS O    1 1 
       11  93627 2 2  60 VAL C    C  450.665 -25.000  21.000 1.00 . B B .  60 VAL C    1 1 
       11  93628 2 2  60 VAL CA   C  449.393 -25.694  21.487 1.00 . B B .  60 VAL CA   1 1 
       11  93629 2 2  60 VAL CB   C  448.858 -25.059  22.787 1.00 . B B .  60 VAL CB   1 1 
       11  93630 2 2  60 VAL CG1  C  448.837 -23.523  22.751 1.00 . B B .  60 VAL CG1  1 1 
       11  93631 2 2  60 VAL CG2  C  447.406 -25.504  22.996 1.00 . B B .  60 VAL CG2  1 1 
       11  93632 2 2  60 VAL H    H  449.598 -27.563  22.543 1.00 . B B .  60 VAL H    1 1 
       11  93633 2 2  60 VAL HA   H  448.634 -25.539  20.722 1.00 . B B .  60 VAL HA   1 1 
       11  93634 2 2  60 VAL HB   H  449.462 -25.394  23.630 1.00 . B B .  60 VAL HB   1 1 
       11  93635 2 2  60 VAL HG11 H  449.851 -23.151  22.604 1.00 . B B .  60 VAL HG11 1 1 
       11  93636 2 2  60 VAL HG12 H  448.444 -23.142  23.693 1.00 . B B .  60 VAL HG12 1 1 
       11  93637 2 2  60 VAL HG13 H  448.203 -23.188  21.931 1.00 . B B .  60 VAL HG13 1 1 
       11  93638 2 2  60 VAL HG21 H  447.361 -26.593  23.031 1.00 . B B .  60 VAL HG21 1 1 
       11  93639 2 2  60 VAL HG22 H  447.033 -25.095  23.936 1.00 . B B .  60 VAL HG22 1 1 
       11  93640 2 2  60 VAL HG23 H  446.792 -25.140  22.174 1.00 . B B .  60 VAL HG23 1 1 
       11  93641 2 2  60 VAL N    N  449.583 -27.158  21.620 1.00 . B B .  60 VAL N    1 1 
       11  93642 2 2  60 VAL O    O  450.555 -24.077  20.203 1.00 . B B .  60 VAL O    1 1 
       11  93643 2 2  61 LYS C    C  453.267 -25.241  19.321 1.00 . B B .  61 LYS C    1 1 
       11  93644 2 2  61 LYS CA   C  453.121 -24.905  20.812 1.00 . B B .  61 LYS CA   1 1 
       11  93645 2 2  61 LYS CB   C  454.357 -25.330  21.630 1.00 . B B .  61 LYS CB   1 1 
       11  93646 2 2  61 LYS CD   C  455.546 -24.953  23.870 1.00 . B B .  61 LYS CD   1 1 
       11  93647 2 2  61 LYS CE   C  456.026 -23.495  23.979 1.00 . B B .  61 LYS CE   1 1 
       11  93648 2 2  61 LYS CG   C  454.195 -25.073  23.142 1.00 . B B .  61 LYS CG   1 1 
       11  93649 2 2  61 LYS H    H  451.921 -26.190  22.069 1.00 . B B .  61 LYS H    1 1 
       11  93650 2 2  61 LYS HA   H  453.051 -23.819  20.884 1.00 . B B .  61 LYS HA   1 1 
       11  93651 2 2  61 LYS HB2  H  454.525 -26.396  21.474 1.00 . B B .  61 LYS HB2  1 1 
       11  93652 2 2  61 LYS HB3  H  455.226 -24.779  21.269 1.00 . B B .  61 LYS HB3  1 1 
       11  93653 2 2  61 LYS HD2  H  455.440 -25.364  24.874 1.00 . B B .  61 LYS HD2  1 1 
       11  93654 2 2  61 LYS HD3  H  456.293 -25.533  23.327 1.00 . B B .  61 LYS HD3  1 1 
       11  93655 2 2  61 LYS HE2  H  457.113 -23.488  24.063 1.00 . B B .  61 LYS HE2  1 1 
       11  93656 2 2  61 LYS HE3  H  455.736 -22.956  23.075 1.00 . B B .  61 LYS HE3  1 1 
       11  93657 2 2  61 LYS HG2  H  453.632 -24.150  23.286 1.00 . B B .  61 LYS HG2  1 1 
       11  93658 2 2  61 LYS HG3  H  453.634 -25.900  23.579 1.00 . B B .  61 LYS HG3  1 1 
       11  93659 2 2  61 LYS HZ1  H  455.785 -21.846  25.204 1.00 . B B .  61 LYS HZ1  1 1 
       11  93660 2 2  61 LYS HZ2  H  455.722 -23.282  26.012 1.00 . B B .  61 LYS HZ2  1 1 
       11  93661 2 2  61 LYS HZ3  H  454.438 -22.792  25.100 1.00 . B B .  61 LYS HZ3  1 1 
       11  93662 2 2  61 LYS N    N  451.867 -25.455  21.380 1.00 . B B .  61 LYS N    1 1 
       11  93663 2 2  61 LYS NZ   N  455.446 -22.796  25.171 1.00 . B B .  61 LYS NZ   1 1 
       11  93664 2 2  61 LYS O    O  453.417 -24.336  18.506 1.00 . B B .  61 LYS O    1 1 
       11  93665 2 2  62 ALA C    C  452.059 -26.312  16.676 1.00 . B B .  62 ALA C    1 1 
       11  93666 2 2  62 ALA CA   C  453.140 -26.975  17.548 1.00 . B B .  62 ALA CA   1 1 
       11  93667 2 2  62 ALA CB   C  452.994 -28.506  17.556 1.00 . B B .  62 ALA CB   1 1 
       11  93668 2 2  62 ALA H    H  452.935 -27.199  19.663 1.00 . B B .  62 ALA H    1 1 
       11  93669 2 2  62 ALA HA   H  454.116 -26.728  17.131 1.00 . B B .  62 ALA HA   1 1 
       11  93670 2 2  62 ALA HB1  H  453.019 -28.879  16.533 1.00 . B B .  62 ALA HB1  1 1 
       11  93671 2 2  62 ALA HB2  H  453.813 -28.946  18.125 1.00 . B B .  62 ALA HB2  1 1 
       11  93672 2 2  62 ALA HB3  H  452.044 -28.778  18.018 1.00 . B B .  62 ALA HB3  1 1 
       11  93673 2 2  62 ALA N    N  453.100 -26.510  18.942 1.00 . B B .  62 ALA N    1 1 
       11  93674 2 2  62 ALA O    O  452.349 -25.744  15.625 1.00 . B B .  62 ALA O    1 1 
       11  93675 2 2  63 HIS C    C  449.870 -24.113  16.414 1.00 . B B .  63 HIS C    1 1 
       11  93676 2 2  63 HIS CA   C  449.705 -25.642  16.436 1.00 . B B .  63 HIS CA   1 1 
       11  93677 2 2  63 HIS CB   C  448.386 -26.106  17.064 1.00 . B B .  63 HIS CB   1 1 
       11  93678 2 2  63 HIS CD2  C  447.015 -26.639  14.993 1.00 . B B .  63 HIS CD2  1 1 
       11  93679 2 2  63 HIS CE1  C  445.319 -25.265  15.254 1.00 . B B .  63 HIS CE1  1 1 
       11  93680 2 2  63 HIS CG   C  447.215 -25.932  16.146 1.00 . B B .  63 HIS CG   1 1 
       11  93681 2 2  63 HIS H    H  450.612 -26.769  18.013 1.00 . B B .  63 HIS H    1 1 
       11  93682 2 2  63 HIS HA   H  449.719 -25.990  15.403 1.00 . B B .  63 HIS HA   1 1 
       11  93683 2 2  63 HIS HB2  H  448.472 -27.160  17.332 1.00 . B B .  63 HIS HB2  1 1 
       11  93684 2 2  63 HIS HB3  H  448.208 -25.525  17.970 1.00 . B B .  63 HIS HB3  1 1 
       11  93685 2 2  63 HIS HD1  H  445.992 -24.444  17.066 1.00 . B B .  63 HIS HD1  1 1 
       11  93686 2 2  63 HIS HD2  H  447.673 -27.390  14.584 1.00 . B B .  63 HIS HD2  1 1 
       11  93687 2 2  63 HIS HE1  H  444.399 -24.723  15.086 1.00 . B B .  63 HIS HE1  1 1 
       11  93688 2 2  63 HIS N    N  450.807 -26.301  17.139 1.00 . B B .  63 HIS N    1 1 
       11  93689 2 2  63 HIS ND1  N  446.138 -25.085  16.301 1.00 . B B .  63 HIS ND1  1 1 
       11  93690 2 2  63 HIS NE2  N  445.810 -26.215  14.445 1.00 . B B .  63 HIS NE2  1 1 
       11  93691 2 2  63 HIS O    O  449.568 -23.475  15.414 1.00 . B B .  63 HIS O    1 1 
       11  93692 2 2  64 GLY C    C  451.913 -21.767  16.460 1.00 . B B .  64 GLY C    1 1 
       11  93693 2 2  64 GLY CA   C  450.922 -22.147  17.559 1.00 . B B .  64 GLY CA   1 1 
       11  93694 2 2  64 GLY H    H  450.600 -24.116  18.286 1.00 . B B .  64 GLY H    1 1 
       11  93695 2 2  64 GLY HA2  H  450.055 -21.489  17.483 1.00 . B B .  64 GLY HA2  1 1 
       11  93696 2 2  64 GLY HA3  H  451.395 -21.995  18.528 1.00 . B B .  64 GLY HA3  1 1 
       11  93697 2 2  64 GLY N    N  450.459 -23.537  17.470 1.00 . B B .  64 GLY N    1 1 
       11  93698 2 2  64 GLY O    O  451.707 -20.775  15.763 1.00 . B B .  64 GLY O    1 1 
       11  93699 2 2  65 LYS C    C  453.033 -22.518  13.755 1.00 . B B .  65 LYS C    1 1 
       11  93700 2 2  65 LYS CA   C  453.830 -22.470  15.053 1.00 . B B .  65 LYS CA   1 1 
       11  93701 2 2  65 LYS CB   C  454.904 -23.572  15.015 1.00 . B B .  65 LYS CB   1 1 
       11  93702 2 2  65 LYS CD   C  456.884 -24.651  16.194 1.00 . B B .  65 LYS CD   1 1 
       11  93703 2 2  65 LYS CE   C  458.024 -24.493  15.173 1.00 . B B .  65 LYS CE   1 1 
       11  93704 2 2  65 LYS CG   C  455.904 -23.469  16.168 1.00 . B B .  65 LYS CG   1 1 
       11  93705 2 2  65 LYS H    H  453.113 -23.348  16.883 1.00 . B B .  65 LYS H    1 1 
       11  93706 2 2  65 LYS HA   H  454.332 -21.505  15.111 1.00 . B B .  65 LYS HA   1 1 
       11  93707 2 2  65 LYS HB2  H  454.414 -24.545  15.059 1.00 . B B .  65 LYS HB2  1 1 
       11  93708 2 2  65 LYS HB3  H  455.449 -23.493  14.074 1.00 . B B .  65 LYS HB3  1 1 
       11  93709 2 2  65 LYS HD2  H  457.317 -24.724  17.192 1.00 . B B .  65 LYS HD2  1 1 
       11  93710 2 2  65 LYS HD3  H  456.339 -25.569  15.978 1.00 . B B .  65 LYS HD3  1 1 
       11  93711 2 2  65 LYS HE2  H  457.601 -24.486  14.168 1.00 . B B .  65 LYS HE2  1 1 
       11  93712 2 2  65 LYS HE3  H  458.536 -23.547  15.352 1.00 . B B .  65 LYS HE3  1 1 
       11  93713 2 2  65 LYS HG2  H  456.468 -22.543  16.067 1.00 . B B .  65 LYS HG2  1 1 
       11  93714 2 2  65 LYS HG3  H  455.353 -23.449  17.109 1.00 . B B .  65 LYS HG3  1 1 
       11  93715 2 2  65 LYS HZ1  H  459.742 -25.477  14.596 1.00 . B B .  65 LYS HZ1  1 1 
       11  93716 2 2  65 LYS HZ2  H  459.410 -25.620  16.204 1.00 . B B .  65 LYS HZ2  1 1 
       11  93717 2 2  65 LYS HZ3  H  458.542 -26.487  15.102 1.00 . B B .  65 LYS HZ3  1 1 
       11  93718 2 2  65 LYS N    N  452.940 -22.601  16.228 1.00 . B B .  65 LYS N    1 1 
       11  93719 2 2  65 LYS NZ   N  459.009 -25.609  15.277 1.00 . B B .  65 LYS NZ   1 1 
       11  93720 2 2  65 LYS O    O  453.262 -21.695  12.881 1.00 . B B .  65 LYS O    1 1 
       11  93721 2 2  66 LYS C    C  450.402 -22.378  12.100 1.00 . B B .  66 LYS C    1 1 
       11  93722 2 2  66 LYS CA   C  451.257 -23.621  12.425 1.00 . B B .  66 LYS CA   1 1 
       11  93723 2 2  66 LYS CB   C  450.458 -24.942  12.542 1.00 . B B .  66 LYS CB   1 1 
       11  93724 2 2  66 LYS CD   C  450.018 -27.219  11.431 1.00 . B B .  66 LYS CD   1 1 
       11  93725 2 2  66 LYS CE   C  451.037 -28.264  11.912 1.00 . B B .  66 LYS CE   1 1 
       11  93726 2 2  66 LYS CG   C  450.621 -25.811  11.282 1.00 . B B .  66 LYS CG   1 1 
       11  93727 2 2  66 LYS H    H  451.913 -24.063  14.417 1.00 . B B .  66 LYS H    1 1 
       11  93728 2 2  66 LYS HA   H  451.949 -23.749  11.594 1.00 . B B .  66 LYS HA   1 1 
       11  93729 2 2  66 LYS HB2  H  450.813 -25.499  13.409 1.00 . B B .  66 LYS HB2  1 1 
       11  93730 2 2  66 LYS HB3  H  449.402 -24.706  12.675 1.00 . B B .  66 LYS HB3  1 1 
       11  93731 2 2  66 LYS HD2  H  449.194 -27.176  12.144 1.00 . B B .  66 LYS HD2  1 1 
       11  93732 2 2  66 LYS HD3  H  449.630 -27.534  10.462 1.00 . B B .  66 LYS HD3  1 1 
       11  93733 2 2  66 LYS HE2  H  451.891 -28.270  11.235 1.00 . B B .  66 LYS HE2  1 1 
       11  93734 2 2  66 LYS HE3  H  451.374 -27.998  12.914 1.00 . B B .  66 LYS HE3  1 1 
       11  93735 2 2  66 LYS HG2  H  450.126 -25.310  10.449 1.00 . B B .  66 LYS HG2  1 1 
       11  93736 2 2  66 LYS HG3  H  451.683 -25.905  11.054 1.00 . B B .  66 LYS HG3  1 1 
       11  93737 2 2  66 LYS HZ1  H  451.120 -30.295  12.268 1.00 . B B .  66 LYS HZ1  1 1 
       11  93738 2 2  66 LYS HZ2  H  450.120 -29.884  11.024 1.00 . B B .  66 LYS HZ2  1 1 
       11  93739 2 2  66 LYS HZ3  H  449.643 -29.629  12.582 1.00 . B B .  66 LYS HZ3  1 1 
       11  93740 2 2  66 LYS N    N  452.080 -23.447  13.634 1.00 . B B .  66 LYS N    1 1 
       11  93741 2 2  66 LYS NZ   N  450.431 -29.629  11.949 1.00 . B B .  66 LYS NZ   1 1 
       11  93742 2 2  66 LYS O    O  450.506 -21.865  10.987 1.00 . B B .  66 LYS O    1 1 
       11  93743 2 2  67 VAL C    C  449.800 -19.383  12.500 1.00 . B B .  67 VAL C    1 1 
       11  93744 2 2  67 VAL CA   C  448.885 -20.563  12.848 1.00 . B B .  67 VAL CA   1 1 
       11  93745 2 2  67 VAL CB   C  447.921 -20.228  14.017 1.00 . B B .  67 VAL CB   1 1 
       11  93746 2 2  67 VAL CG1  C  448.573 -20.133  15.400 1.00 . B B .  67 VAL CG1  1 1 
       11  93747 2 2  67 VAL CG2  C  447.181 -18.900  13.813 1.00 . B B .  67 VAL CG2  1 1 
       11  93748 2 2  67 VAL H    H  449.582 -22.281  13.952 1.00 . B B .  67 VAL H    1 1 
       11  93749 2 2  67 VAL HA   H  448.256 -20.726  11.973 1.00 . B B .  67 VAL HA   1 1 
       11  93750 2 2  67 VAL HB   H  447.171 -21.017  14.061 1.00 . B B .  67 VAL HB   1 1 
       11  93751 2 2  67 VAL HG11 H  449.119 -21.053  15.609 1.00 . B B .  67 VAL HG11 1 1 
       11  93752 2 2  67 VAL HG12 H  449.261 -19.290  15.420 1.00 . B B .  67 VAL HG12 1 1 
       11  93753 2 2  67 VAL HG13 H  447.801 -19.991  16.156 1.00 . B B .  67 VAL HG13 1 1 
       11  93754 2 2  67 VAL HG21 H  446.691 -18.901  12.841 1.00 . B B .  67 VAL HG21 1 1 
       11  93755 2 2  67 VAL HG22 H  447.894 -18.077  13.860 1.00 . B B .  67 VAL HG22 1 1 
       11  93756 2 2  67 VAL HG23 H  446.432 -18.777  14.596 1.00 . B B .  67 VAL HG23 1 1 
       11  93757 2 2  67 VAL N    N  449.642 -21.823  13.054 1.00 . B B .  67 VAL N    1 1 
       11  93758 2 2  67 VAL O    O  449.529 -18.656  11.544 1.00 . B B .  67 VAL O    1 1 
       11  93759 2 2  68 LEU C    C  452.616 -18.264  11.635 1.00 . B B .  68 LEU C    1 1 
       11  93760 2 2  68 LEU CA   C  451.833 -18.082  12.953 1.00 . B B .  68 LEU CA   1 1 
       11  93761 2 2  68 LEU CB   C  452.723 -17.866  14.197 1.00 . B B .  68 LEU CB   1 1 
       11  93762 2 2  68 LEU CD1  C  453.483 -16.159  15.880 1.00 . B B .  68 LEU CD1  1 1 
       11  93763 2 2  68 LEU CD2  C  454.349 -15.962  13.600 1.00 . B B .  68 LEU CD2  1 1 
       11  93764 2 2  68 LEU CG   C  453.132 -16.396  14.417 1.00 . B B .  68 LEU CG   1 1 
       11  93765 2 2  68 LEU H    H  451.143 -19.856  13.952 1.00 . B B .  68 LEU H    1 1 
       11  93766 2 2  68 LEU HA   H  451.220 -17.188  12.840 1.00 . B B .  68 LEU HA   1 1 
       11  93767 2 2  68 LEU HB2  H  452.186 -18.216  15.079 1.00 . B B .  68 LEU HB2  1 1 
       11  93768 2 2  68 LEU HB3  H  453.630 -18.461  14.081 1.00 . B B .  68 LEU HB3  1 1 
       11  93769 2 2  68 LEU HD11 H  452.645 -16.455  16.509 1.00 . B B .  68 LEU HD11 1 1 
       11  93770 2 2  68 LEU HD12 H  454.361 -16.751  16.144 1.00 . B B .  68 LEU HD12 1 1 
       11  93771 2 2  68 LEU HD13 H  453.699 -15.102  16.035 1.00 . B B .  68 LEU HD13 1 1 
       11  93772 2 2  68 LEU HD21 H  454.148 -16.112  12.539 1.00 . B B .  68 LEU HD21 1 1 
       11  93773 2 2  68 LEU HD22 H  455.214 -16.556  13.893 1.00 . B B .  68 LEU HD22 1 1 
       11  93774 2 2  68 LEU HD23 H  454.553 -14.908  13.785 1.00 . B B .  68 LEU HD23 1 1 
       11  93775 2 2  68 LEU HG   H  452.289 -15.758  14.154 1.00 . B B .  68 LEU HG   1 1 
       11  93776 2 2  68 LEU N    N  450.920 -19.203  13.215 1.00 . B B .  68 LEU N    1 1 
       11  93777 2 2  68 LEU O    O  452.837 -17.298  10.910 1.00 . B B .  68 LEU O    1 1 
       11  93778 2 2  69 GLY C    C  452.686 -19.672   8.782 1.00 . B B .  69 GLY C    1 1 
       11  93779 2 2  69 GLY CA   C  453.601 -19.853   9.998 1.00 . B B .  69 GLY CA   1 1 
       11  93780 2 2  69 GLY H    H  452.754 -20.248  11.910 1.00 . B B .  69 GLY H    1 1 
       11  93781 2 2  69 GLY HA2  H  454.480 -19.222   9.867 1.00 . B B .  69 GLY HA2  1 1 
       11  93782 2 2  69 GLY HA3  H  453.920 -20.894  10.046 1.00 . B B .  69 GLY HA3  1 1 
       11  93783 2 2  69 GLY N    N  452.956 -19.497  11.265 1.00 . B B .  69 GLY N    1 1 
       11  93784 2 2  69 GLY O    O  453.145 -19.225   7.733 1.00 . B B .  69 GLY O    1 1 
       11  93785 2 2  70 ALA C    C  450.448 -17.950   7.768 1.00 . B B .  70 ALA C    1 1 
       11  93786 2 2  70 ALA CA   C  450.409 -19.481   7.919 1.00 . B B .  70 ALA CA   1 1 
       11  93787 2 2  70 ALA CB   C  449.018 -19.988   8.302 1.00 . B B .  70 ALA CB   1 1 
       11  93788 2 2  70 ALA H    H  451.055 -20.432   9.729 1.00 . B B .  70 ALA H    1 1 
       11  93789 2 2  70 ALA HA   H  450.680 -19.923   6.960 1.00 . B B .  70 ALA HA   1 1 
       11  93790 2 2  70 ALA HB1  H  448.750 -19.605   9.287 1.00 . B B .  70 ALA HB1  1 1 
       11  93791 2 2  70 ALA HB2  H  448.290 -19.644   7.568 1.00 . B B .  70 ALA HB2  1 1 
       11  93792 2 2  70 ALA HB3  H  449.022 -21.078   8.326 1.00 . B B .  70 ALA HB3  1 1 
       11  93793 2 2  70 ALA N    N  451.379 -19.923   8.918 1.00 . B B .  70 ALA N    1 1 
       11  93794 2 2  70 ALA O    O  450.644 -17.437   6.669 1.00 . B B .  70 ALA O    1 1 
       11  93795 2 2  71 PHE C    C  451.869 -15.298   8.181 1.00 . B B .  71 PHE C    1 1 
       11  93796 2 2  71 PHE CA   C  450.538 -15.748   8.838 1.00 . B B .  71 PHE CA   1 1 
       11  93797 2 2  71 PHE CB   C  450.306 -15.199  10.255 1.00 . B B .  71 PHE CB   1 1 
       11  93798 2 2  71 PHE CD1  C  450.616 -12.751   9.715 1.00 . B B .  71 PHE CD1  1 1 
       11  93799 2 2  71 PHE CD2  C  451.886 -13.717  11.552 1.00 . B B .  71 PHE CD2  1 1 
       11  93800 2 2  71 PHE CE1  C  451.289 -11.535   9.899 1.00 . B B .  71 PHE CE1  1 1 
       11  93801 2 2  71 PHE CE2  C  452.520 -12.483  11.769 1.00 . B B .  71 PHE CE2  1 1 
       11  93802 2 2  71 PHE CG   C  450.936 -13.852  10.525 1.00 . B B .  71 PHE CG   1 1 
       11  93803 2 2  71 PHE CZ   C  452.244 -11.401  10.916 1.00 . B B .  71 PHE CZ   1 1 
       11  93804 2 2  71 PHE H    H  450.169 -17.652   9.753 1.00 . B B .  71 PHE H    1 1 
       11  93805 2 2  71 PHE HA   H  449.736 -15.351   8.216 1.00 . B B .  71 PHE HA   1 1 
       11  93806 2 2  71 PHE HB2  H  449.232 -15.107  10.412 1.00 . B B .  71 PHE HB2  1 1 
       11  93807 2 2  71 PHE HB3  H  450.702 -15.916  10.975 1.00 . B B .  71 PHE HB3  1 1 
       11  93808 2 2  71 PHE HD1  H  449.855 -12.840   8.952 1.00 . B B .  71 PHE HD1  1 1 
       11  93809 2 2  71 PHE HD2  H  452.128 -14.564  12.176 1.00 . B B .  71 PHE HD2  1 1 
       11  93810 2 2  71 PHE HE1  H  451.069 -10.696   9.254 1.00 . B B .  71 PHE HE1  1 1 
       11  93811 2 2  71 PHE HE2  H  453.216 -12.366  12.587 1.00 . B B .  71 PHE HE2  1 1 
       11  93812 2 2  71 PHE HZ   H  452.768 -10.465  11.043 1.00 . B B .  71 PHE HZ   1 1 
       11  93813 2 2  71 PHE N    N  450.361 -17.201   8.870 1.00 . B B .  71 PHE N    1 1 
       11  93814 2 2  71 PHE O    O  451.860 -14.355   7.384 1.00 . B B .  71 PHE O    1 1 
       11  93815 2 2  72 SER C    C  454.200 -15.976   6.199 1.00 . B B .  72 SER C    1 1 
       11  93816 2 2  72 SER CA   C  454.257 -15.713   7.712 1.00 . B B .  72 SER CA   1 1 
       11  93817 2 2  72 SER CB   C  455.432 -16.459   8.358 1.00 . B B .  72 SER CB   1 1 
       11  93818 2 2  72 SER H    H  452.961 -16.751   9.077 1.00 . B B .  72 SER H    1 1 
       11  93819 2 2  72 SER HA   H  454.454 -14.650   7.838 1.00 . B B .  72 SER HA   1 1 
       11  93820 2 2  72 SER HB2  H  456.311 -15.817   8.311 1.00 . B B .  72 SER HB2  1 1 
       11  93821 2 2  72 SER HB3  H  455.193 -16.648   9.404 1.00 . B B .  72 SER HB3  1 1 
       11  93822 2 2  72 SER HG   H  456.488 -18.102   8.190 1.00 . B B .  72 SER HG   1 1 
       11  93823 2 2  72 SER N    N  452.988 -15.997   8.404 1.00 . B B .  72 SER N    1 1 
       11  93824 2 2  72 SER O    O  454.745 -15.187   5.422 1.00 . B B .  72 SER O    1 1 
       11  93825 2 2  72 SER OG   O  455.748 -17.694   7.735 1.00 . B B .  72 SER OG   1 1 
       11  93826 2 2  73 ASP C    C  452.356 -16.065   3.733 1.00 . B B .  73 ASP C    1 1 
       11  93827 2 2  73 ASP CA   C  453.170 -17.224   4.334 1.00 . B B .  73 ASP CA   1 1 
       11  93828 2 2  73 ASP CB   C  452.444 -18.562   4.111 1.00 . B B .  73 ASP CB   1 1 
       11  93829 2 2  73 ASP CG   C  453.209 -19.444   3.105 1.00 . B B .  73 ASP CG   1 1 
       11  93830 2 2  73 ASP H    H  453.128 -17.678   6.424 1.00 . B B .  73 ASP H    1 1 
       11  93831 2 2  73 ASP HA   H  454.117 -17.272   3.797 1.00 . B B .  73 ASP HA   1 1 
       11  93832 2 2  73 ASP HB2  H  452.364 -19.090   5.062 1.00 . B B .  73 ASP HB2  1 1 
       11  93833 2 2  73 ASP HB3  H  451.444 -18.365   3.725 1.00 . B B .  73 ASP HB3  1 1 
       11  93834 2 2  73 ASP N    N  453.479 -17.009   5.751 1.00 . B B .  73 ASP N    1 1 
       11  93835 2 2  73 ASP O    O  452.486 -15.770   2.545 1.00 . B B .  73 ASP O    1 1 
       11  93836 2 2  73 ASP OD1  O  453.379 -19.027   1.933 1.00 . B B .  73 ASP OD1  1 1 
       11  93837 2 2  73 ASP OD2  O  453.652 -20.552   3.492 1.00 . B B .  73 ASP OD2  1 1 
       11  93838 2 2  74 GLY C    C  452.045 -13.061   3.799 1.00 . B B .  74 GLY C    1 1 
       11  93839 2 2  74 GLY CA   C  450.975 -14.074   4.203 1.00 . B B .  74 GLY CA   1 1 
       11  93840 2 2  74 GLY H    H  451.402 -15.723   5.484 1.00 . B B .  74 GLY H    1 1 
       11  93841 2 2  74 GLY HA2  H  450.291 -14.223   3.366 1.00 . B B .  74 GLY HA2  1 1 
       11  93842 2 2  74 GLY HA3  H  450.420 -13.688   5.057 1.00 . B B .  74 GLY HA3  1 1 
       11  93843 2 2  74 GLY N    N  451.580 -15.355   4.560 1.00 . B B .  74 GLY N    1 1 
       11  93844 2 2  74 GLY O    O  452.110 -12.674   2.637 1.00 . B B .  74 GLY O    1 1 
       11  93845 2 2  75 LEU C    C  454.954 -12.209   3.264 1.00 . B B .  75 LEU C    1 1 
       11  93846 2 2  75 LEU CA   C  454.070 -11.777   4.458 1.00 . B B .  75 LEU CA   1 1 
       11  93847 2 2  75 LEU CB   C  454.896 -11.613   5.753 1.00 . B B .  75 LEU CB   1 1 
       11  93848 2 2  75 LEU CD1  C  454.496 -11.079   8.206 1.00 . B B .  75 LEU CD1  1 1 
       11  93849 2 2  75 LEU CD2  C  454.707  -9.224   6.582 1.00 . B B .  75 LEU CD2  1 1 
       11  93850 2 2  75 LEU CG   C  454.226 -10.662   6.764 1.00 . B B .  75 LEU CG   1 1 
       11  93851 2 2  75 LEU H    H  452.844 -13.067   5.654 1.00 . B B .  75 LEU H    1 1 
       11  93852 2 2  75 LEU HA   H  453.647 -10.802   4.214 1.00 . B B .  75 LEU HA   1 1 
       11  93853 2 2  75 LEU HB2  H  455.016 -12.590   6.217 1.00 . B B .  75 LEU HB2  1 1 
       11  93854 2 2  75 LEU HB3  H  455.881 -11.219   5.497 1.00 . B B .  75 LEU HB3  1 1 
       11  93855 2 2  75 LEU HD11 H  454.158 -12.104   8.359 1.00 . B B .  75 LEU HD11 1 1 
       11  93856 2 2  75 LEU HD12 H  455.565 -11.013   8.409 1.00 . B B .  75 LEU HD12 1 1 
       11  93857 2 2  75 LEU HD13 H  453.956 -10.415   8.883 1.00 . B B .  75 LEU HD13 1 1 
       11  93858 2 2  75 LEU HD21 H  454.525  -8.905   5.557 1.00 . B B .  75 LEU HD21 1 1 
       11  93859 2 2  75 LEU HD22 H  454.167  -8.570   7.268 1.00 . B B .  75 LEU HD22 1 1 
       11  93860 2 2  75 LEU HD23 H  455.776  -9.169   6.794 1.00 . B B .  75 LEU HD23 1 1 
       11  93861 2 2  75 LEU HG   H  453.149 -10.687   6.596 1.00 . B B .  75 LEU HG   1 1 
       11  93862 2 2  75 LEU N    N  452.942 -12.694   4.721 1.00 . B B .  75 LEU N    1 1 
       11  93863 2 2  75 LEU O    O  455.440 -11.349   2.526 1.00 . B B .  75 LEU O    1 1 
       11  93864 2 2  76 ALA C    C  455.161 -14.006   0.540 1.00 . B B .  76 ALA C    1 1 
       11  93865 2 2  76 ALA CA   C  455.878 -14.078   1.913 1.00 . B B .  76 ALA CA   1 1 
       11  93866 2 2  76 ALA CB   C  456.223 -15.531   2.260 1.00 . B B .  76 ALA CB   1 1 
       11  93867 2 2  76 ALA H    H  454.709 -14.163   3.694 1.00 . B B .  76 ALA H    1 1 
       11  93868 2 2  76 ALA HA   H  456.814 -13.525   1.828 1.00 . B B .  76 ALA HA   1 1 
       11  93869 2 2  76 ALA HB1  H  456.783 -15.977   1.439 1.00 . B B .  76 ALA HB1  1 1 
       11  93870 2 2  76 ALA HB2  H  455.302 -16.094   2.419 1.00 . B B .  76 ALA HB2  1 1 
       11  93871 2 2  76 ALA HB3  H  456.825 -15.556   3.167 1.00 . B B .  76 ALA HB3  1 1 
       11  93872 2 2  76 ALA N    N  455.126 -13.516   3.040 1.00 . B B .  76 ALA N    1 1 
       11  93873 2 2  76 ALA O    O  455.841 -13.997  -0.491 1.00 . B B .  76 ALA O    1 1 
       11  93874 2 2  77 HIS C    C  451.790 -13.063  -0.715 1.00 . B B .  77 HIS C    1 1 
       11  93875 2 2  77 HIS CA   C  452.998 -14.029  -0.719 1.00 . B B .  77 HIS CA   1 1 
       11  93876 2 2  77 HIS CB   C  452.592 -15.500  -0.977 1.00 . B B .  77 HIS CB   1 1 
       11  93877 2 2  77 HIS CD2  C  454.221 -16.145  -2.850 1.00 . B B .  77 HIS CD2  1 1 
       11  93878 2 2  77 HIS CE1  C  455.115 -17.963  -2.000 1.00 . B B .  77 HIS CE1  1 1 
       11  93879 2 2  77 HIS CG   C  453.683 -16.336  -1.604 1.00 . B B .  77 HIS CG   1 1 
       11  93880 2 2  77 HIS H    H  453.337 -13.814   1.382 1.00 . B B .  77 HIS H    1 1 
       11  93881 2 2  77 HIS HA   H  453.635 -13.729  -1.549 1.00 . B B .  77 HIS HA   1 1 
       11  93882 2 2  77 HIS HB2  H  452.320 -15.953  -0.023 1.00 . B B .  77 HIS HB2  1 1 
       11  93883 2 2  77 HIS HB3  H  451.722 -15.512  -1.632 1.00 . B B .  77 HIS HB3  1 1 
       11  93884 2 2  77 HIS HD1  H  454.056 -17.884  -0.183 1.00 . B B .  77 HIS HD1  1 1 
       11  93885 2 2  77 HIS HD2  H  453.984 -15.338  -3.527 1.00 . B B .  77 HIS HD2  1 1 
       11  93886 2 2  77 HIS HE1  H  455.709 -18.856  -1.871 1.00 . B B .  77 HIS HE1  1 1 
       11  93887 2 2  77 HIS N    N  453.821 -13.937   0.503 1.00 . B B .  77 HIS N    1 1 
       11  93888 2 2  77 HIS ND1  N  454.252 -17.480  -1.087 1.00 . B B .  77 HIS ND1  1 1 
       11  93889 2 2  77 HIS NE2  N  455.135 -17.182  -3.095 1.00 . B B .  77 HIS NE2  1 1 
       11  93890 2 2  77 HIS O    O  450.700 -13.397  -1.183 1.00 . B B .  77 HIS O    1 1 
       11  93891 2 2  78 LEU C    C  450.372 -10.464  -1.637 1.00 . B B .  78 LEU C    1 1 
       11  93892 2 2  78 LEU CA   C  450.951 -10.771  -0.238 1.00 . B B .  78 LEU CA   1 1 
       11  93893 2 2  78 LEU CB   C  451.503  -9.475   0.393 1.00 . B B .  78 LEU CB   1 1 
       11  93894 2 2  78 LEU CD1  C  452.352  -8.186   2.359 1.00 . B B .  78 LEU CD1  1 1 
       11  93895 2 2  78 LEU CD2  C  450.677  -9.916   2.767 1.00 . B B .  78 LEU CD2  1 1 
       11  93896 2 2  78 LEU CG   C  451.871  -9.555   1.884 1.00 . B B .  78 LEU CG   1 1 
       11  93897 2 2  78 LEU H    H  452.887 -11.604   0.158 1.00 . B B .  78 LEU H    1 1 
       11  93898 2 2  78 LEU HA   H  450.129 -11.114   0.388 1.00 . B B .  78 LEU HA   1 1 
       11  93899 2 2  78 LEU HB2  H  452.401  -9.193  -0.156 1.00 . B B .  78 LEU HB2  1 1 
       11  93900 2 2  78 LEU HB3  H  450.762  -8.687   0.265 1.00 . B B .  78 LEU HB3  1 1 
       11  93901 2 2  78 LEU HD11 H  453.208  -7.873   1.761 1.00 . B B .  78 LEU HD11 1 1 
       11  93902 2 2  78 LEU HD12 H  451.547  -7.460   2.248 1.00 . B B .  78 LEU HD12 1 1 
       11  93903 2 2  78 LEU HD13 H  452.644  -8.247   3.407 1.00 . B B .  78 LEU HD13 1 1 
       11  93904 2 2  78 LEU HD21 H  450.290 -10.892   2.472 1.00 . B B .  78 LEU HD21 1 1 
       11  93905 2 2  78 LEU HD22 H  450.995  -9.952   3.809 1.00 . B B .  78 LEU HD22 1 1 
       11  93906 2 2  78 LEU HD23 H  449.898  -9.165   2.649 1.00 . B B .  78 LEU HD23 1 1 
       11  93907 2 2  78 LEU HG   H  452.665 -10.288   2.025 1.00 . B B .  78 LEU HG   1 1 
       11  93908 2 2  78 LEU N    N  451.982 -11.826  -0.232 1.00 . B B .  78 LEU N    1 1 
       11  93909 2 2  78 LEU O    O  449.264  -9.943  -1.743 1.00 . B B .  78 LEU O    1 1 
       11  93910 2 2  79 ASP C    C  449.381 -11.473  -4.417 1.00 . B B .  79 ASP C    1 1 
       11  93911 2 2  79 ASP CA   C  450.665 -10.676  -4.095 1.00 . B B .  79 ASP CA   1 1 
       11  93912 2 2  79 ASP CB   C  451.802 -11.131  -5.021 1.00 . B B .  79 ASP CB   1 1 
       11  93913 2 2  79 ASP CG   C  453.068 -10.273  -4.857 1.00 . B B .  79 ASP CG   1 1 
       11  93914 2 2  79 ASP H    H  452.025 -11.182  -2.535 1.00 . B B .  79 ASP H    1 1 
       11  93915 2 2  79 ASP HA   H  450.469  -9.621  -4.293 1.00 . B B .  79 ASP HA   1 1 
       11  93916 2 2  79 ASP HB2  H  452.047 -12.170  -4.799 1.00 . B B .  79 ASP HB2  1 1 
       11  93917 2 2  79 ASP HB3  H  451.463 -11.061  -6.055 1.00 . B B .  79 ASP HB3  1 1 
       11  93918 2 2  79 ASP N    N  451.103 -10.805  -2.702 1.00 . B B .  79 ASP N    1 1 
       11  93919 2 2  79 ASP O    O  448.532 -10.978  -5.162 1.00 . B B .  79 ASP O    1 1 
       11  93920 2 2  79 ASP OD1  O  453.176  -9.217  -5.526 1.00 . B B .  79 ASP OD1  1 1 
       11  93921 2 2  79 ASP OD2  O  453.959 -10.657  -4.061 1.00 . B B .  79 ASP OD2  1 1 
       11  93922 2 2  80 ASN C    C  447.898 -14.660  -3.002 1.00 . B B .  80 ASN C    1 1 
       11  93923 2 2  80 ASN CA   C  448.055 -13.561  -4.082 1.00 . B B .  80 ASN CA   1 1 
       11  93924 2 2  80 ASN CB   C  448.093 -14.155  -5.509 1.00 . B B .  80 ASN CB   1 1 
       11  93925 2 2  80 ASN CG   C  446.807 -14.909  -5.832 1.00 . B B .  80 ASN CG   1 1 
       11  93926 2 2  80 ASN H    H  449.951 -13.022  -3.243 1.00 . B B .  80 ASN H    1 1 
       11  93927 2 2  80 ASN HA   H  447.169 -12.929  -4.025 1.00 . B B .  80 ASN HA   1 1 
       11  93928 2 2  80 ASN HB2  H  448.219 -13.345  -6.228 1.00 . B B .  80 ASN HB2  1 1 
       11  93929 2 2  80 ASN HB3  H  448.938 -14.838  -5.590 1.00 . B B .  80 ASN HB3  1 1 
       11  93930 2 2  80 ASN HD21 H  447.798 -16.563  -6.431 1.00 . B B .  80 ASN HD21 1 1 
       11  93931 2 2  80 ASN HD22 H  446.052 -16.661  -6.494 1.00 . B B .  80 ASN HD22 1 1 
       11  93932 2 2  80 ASN N    N  449.222 -12.687  -3.857 1.00 . B B .  80 ASN N    1 1 
       11  93933 2 2  80 ASN ND2  N  446.893 -16.140  -6.287 1.00 . B B .  80 ASN ND2  1 1 
       11  93934 2 2  80 ASN O    O  447.944 -15.859  -3.285 1.00 . B B .  80 ASN O    1 1 
       11  93935 2 2  80 ASN OD1  O  445.704 -14.411  -5.647 1.00 . B B .  80 ASN OD1  1 1 
       11  93936 2 2  81 LEU C    C  446.339 -16.165  -0.708 1.00 . B B .  81 LEU C    1 1 
       11  93937 2 2  81 LEU CA   C  447.548 -15.202  -0.612 1.00 . B B .  81 LEU CA   1 1 
       11  93938 2 2  81 LEU CB   C  447.618 -14.463   0.745 1.00 . B B .  81 LEU CB   1 1 
       11  93939 2 2  81 LEU CD1  C  446.269 -13.116   2.413 1.00 . B B .  81 LEU CD1  1 1 
       11  93940 2 2  81 LEU CD2  C  447.363 -11.936   0.590 1.00 . B B .  81 LEU CD2  1 1 
       11  93941 2 2  81 LEU CG   C  446.677 -13.258   0.948 1.00 . B B .  81 LEU CG   1 1 
       11  93942 2 2  81 LEU H    H  447.653 -13.274  -1.551 1.00 . B B .  81 LEU H    1 1 
       11  93943 2 2  81 LEU HA   H  448.432 -15.840  -0.642 1.00 . B B .  81 LEU HA   1 1 
       11  93944 2 2  81 LEU HB2  H  447.415 -15.187   1.535 1.00 . B B .  81 LEU HB2  1 1 
       11  93945 2 2  81 LEU HB3  H  448.639 -14.105   0.868 1.00 . B B .  81 LEU HB3  1 1 
       11  93946 2 2  81 LEU HD11 H  445.769 -14.029   2.742 1.00 . B B .  81 LEU HD11 1 1 
       11  93947 2 2  81 LEU HD12 H  445.590 -12.272   2.522 1.00 . B B .  81 LEU HD12 1 1 
       11  93948 2 2  81 LEU HD13 H  447.157 -12.951   3.024 1.00 . B B .  81 LEU HD13 1 1 
       11  93949 2 2  81 LEU HD21 H  447.685 -11.964  -0.450 1.00 . B B .  81 LEU HD21 1 1 
       11  93950 2 2  81 LEU HD22 H  448.230 -11.794   1.235 1.00 . B B .  81 LEU HD22 1 1 
       11  93951 2 2  81 LEU HD23 H  446.664 -11.114   0.734 1.00 . B B .  81 LEU HD23 1 1 
       11  93952 2 2  81 LEU HG   H  445.785 -13.383   0.332 1.00 . B B .  81 LEU HG   1 1 
       11  93953 2 2  81 LEU N    N  447.700 -14.265  -1.741 1.00 . B B .  81 LEU N    1 1 
       11  93954 2 2  81 LEU O    O  446.363 -17.221  -0.083 1.00 . B B .  81 LEU O    1 1 
       11  93955 2 2  82 LYS C    C  444.626 -18.197  -2.289 1.00 . B B .  82 LYS C    1 1 
       11  93956 2 2  82 LYS CA   C  444.184 -16.803  -1.803 1.00 . B B .  82 LYS CA   1 1 
       11  93957 2 2  82 LYS CB   C  443.209 -16.175  -2.822 1.00 . B B .  82 LYS CB   1 1 
       11  93958 2 2  82 LYS CD   C  441.721 -14.117  -3.328 1.00 . B B .  82 LYS CD   1 1 
       11  93959 2 2  82 LYS CE   C  440.342 -14.661  -3.754 1.00 . B B .  82 LYS CE   1 1 
       11  93960 2 2  82 LYS CG   C  442.480 -14.938  -2.266 1.00 . B B .  82 LYS CG   1 1 
       11  93961 2 2  82 LYS H    H  445.333 -14.993  -2.017 1.00 . B B .  82 LYS H    1 1 
       11  93962 2 2  82 LYS HA   H  443.643 -16.936  -0.866 1.00 . B B .  82 LYS HA   1 1 
       11  93963 2 2  82 LYS HB2  H  443.767 -15.885  -3.713 1.00 . B B .  82 LYS HB2  1 1 
       11  93964 2 2  82 LYS HB3  H  442.465 -16.922  -3.100 1.00 . B B .  82 LYS HB3  1 1 
       11  93965 2 2  82 LYS HD2  H  441.575 -13.114  -2.931 1.00 . B B .  82 LYS HD2  1 1 
       11  93966 2 2  82 LYS HD3  H  442.348 -14.045  -4.217 1.00 . B B .  82 LYS HD3  1 1 
       11  93967 2 2  82 LYS HE2  H  439.845 -15.078  -2.877 1.00 . B B .  82 LYS HE2  1 1 
       11  93968 2 2  82 LYS HE3  H  439.747 -13.827  -4.127 1.00 . B B .  82 LYS HE3  1 1 
       11  93969 2 2  82 LYS HG2  H  441.764 -15.273  -1.515 1.00 . B B .  82 LYS HG2  1 1 
       11  93970 2 2  82 LYS HG3  H  443.213 -14.291  -1.784 1.00 . B B .  82 LYS HG3  1 1 
       11  93971 2 2  82 LYS HZ1  H  440.975 -15.381  -5.579 1.00 . B B .  82 LYS HZ1  1 1 
       11  93972 2 2  82 LYS HZ2  H  439.469 -15.901  -5.151 1.00 . B B .  82 LYS HZ2  1 1 
       11  93973 2 2  82 LYS HZ3  H  440.802 -16.553  -4.431 1.00 . B B .  82 LYS HZ3  1 1 
       11  93974 2 2  82 LYS N    N  445.323 -15.882  -1.541 1.00 . B B .  82 LYS N    1 1 
       11  93975 2 2  82 LYS NZ   N  440.402 -15.709  -4.815 1.00 . B B .  82 LYS NZ   1 1 
       11  93976 2 2  82 LYS O    O  443.972 -19.190  -1.982 1.00 . B B .  82 LYS O    1 1 
       11  93977 2 2  83 GLY C    C  447.253 -20.254  -2.535 1.00 . B B .  83 GLY C    1 1 
       11  93978 2 2  83 GLY CA   C  446.327 -19.526  -3.519 1.00 . B B .  83 GLY CA   1 1 
       11  93979 2 2  83 GLY H    H  446.242 -17.410  -3.208 1.00 . B B .  83 GLY H    1 1 
       11  93980 2 2  83 GLY HA2  H  445.507 -20.196  -3.775 1.00 . B B .  83 GLY HA2  1 1 
       11  93981 2 2  83 GLY HA3  H  446.890 -19.304  -4.427 1.00 . B B .  83 GLY HA3  1 1 
       11  93982 2 2  83 GLY N    N  445.752 -18.272  -3.007 1.00 . B B .  83 GLY N    1 1 
       11  93983 2 2  83 GLY O    O  447.401 -21.472  -2.636 1.00 . B B .  83 GLY O    1 1 
       11  93984 2 2  84 THR C    C  448.058 -20.816   0.615 1.00 . B B .  84 THR C    1 1 
       11  93985 2 2  84 THR CA   C  448.772 -20.160  -0.578 1.00 . B B .  84 THR CA   1 1 
       11  93986 2 2  84 THR CB   C  449.864 -19.162  -0.131 1.00 . B B .  84 THR CB   1 1 
       11  93987 2 2  84 THR CG2  C  449.521 -18.297   1.084 1.00 . B B .  84 THR CG2  1 1 
       11  93988 2 2  84 THR H    H  447.655 -18.559  -1.490 1.00 . B B .  84 THR H    1 1 
       11  93989 2 2  84 THR HA   H  449.288 -20.961  -1.105 1.00 . B B .  84 THR HA   1 1 
       11  93990 2 2  84 THR HB   H  450.079 -18.499  -0.970 1.00 . B B .  84 THR HB   1 1 
       11  93991 2 2  84 THR HG1  H  451.755 -19.275   0.347 1.00 . B B .  84 THR HG1  1 1 
       11  93992 2 2  84 THR HG21 H  450.358 -17.635   1.307 1.00 . B B .  84 THR HG21 1 1 
       11  93993 2 2  84 THR HG22 H  449.325 -18.938   1.943 1.00 . B B .  84 THR HG22 1 1 
       11  93994 2 2  84 THR HG23 H  448.635 -17.700   0.866 1.00 . B B .  84 THR HG23 1 1 
       11  93995 2 2  84 THR N    N  447.848 -19.547  -1.558 1.00 . B B .  84 THR N    1 1 
       11  93996 2 2  84 THR O    O  448.640 -21.665   1.295 1.00 . B B .  84 THR O    1 1 
       11  93997 2 2  84 THR OG1  O  451.039 -19.887   0.164 1.00 . B B .  84 THR OG1  1 1 
       11  93998 2 2  85 PHE C    C  444.845 -21.902   1.726 1.00 . B B .  85 PHE C    1 1 
       11  93999 2 2  85 PHE CA   C  446.007 -20.946   2.011 1.00 . B B .  85 PHE CA   1 1 
       11  94000 2 2  85 PHE CB   C  445.485 -19.725   2.787 1.00 . B B .  85 PHE CB   1 1 
       11  94001 2 2  85 PHE CD1  C  447.645 -19.358   4.060 1.00 . B B .  85 PHE CD1  1 1 
       11  94002 2 2  85 PHE CD2  C  446.414 -17.424   3.245 1.00 . B B .  85 PHE CD2  1 1 
       11  94003 2 2  85 PHE CE1  C  448.615 -18.509   4.603 1.00 . B B .  85 PHE CE1  1 1 
       11  94004 2 2  85 PHE CE2  C  447.376 -16.574   3.815 1.00 . B B .  85 PHE CE2  1 1 
       11  94005 2 2  85 PHE CG   C  446.546 -18.818   3.366 1.00 . B B .  85 PHE CG   1 1 
       11  94006 2 2  85 PHE CZ   C  448.479 -17.117   4.487 1.00 . B B .  85 PHE CZ   1 1 
       11  94007 2 2  85 PHE H    H  446.309 -19.895   0.170 1.00 . B B .  85 PHE H    1 1 
       11  94008 2 2  85 PHE HA   H  446.701 -21.473   2.667 1.00 . B B .  85 PHE HA   1 1 
       11  94009 2 2  85 PHE HB2  H  444.857 -19.136   2.120 1.00 . B B .  85 PHE HB2  1 1 
       11  94010 2 2  85 PHE HB3  H  444.870 -20.089   3.610 1.00 . B B .  85 PHE HB3  1 1 
       11  94011 2 2  85 PHE HD1  H  447.739 -20.428   4.173 1.00 . B B .  85 PHE HD1  1 1 
       11  94012 2 2  85 PHE HD2  H  445.573 -17.005   2.713 1.00 . B B .  85 PHE HD2  1 1 
       11  94013 2 2  85 PHE HE1  H  449.471 -18.924   5.115 1.00 . B B .  85 PHE HE1  1 1 
       11  94014 2 2  85 PHE HE2  H  447.266 -15.503   3.734 1.00 . B B .  85 PHE HE2  1 1 
       11  94015 2 2  85 PHE HZ   H  449.225 -16.464   4.914 1.00 . B B .  85 PHE HZ   1 1 
       11  94016 2 2  85 PHE N    N  446.774 -20.489   0.841 1.00 . B B .  85 PHE N    1 1 
       11  94017 2 2  85 PHE O    O  444.183 -22.298   2.676 1.00 . B B .  85 PHE O    1 1 
       11  94018 2 2  86 ALA C    C  442.993 -24.250   0.981 1.00 . B B .  86 ALA C    1 1 
       11  94019 2 2  86 ALA CA   C  443.332 -23.010   0.115 1.00 . B B .  86 ALA CA   1 1 
       11  94020 2 2  86 ALA CB   C  443.404 -23.365  -1.373 1.00 . B B .  86 ALA CB   1 1 
       11  94021 2 2  86 ALA H    H  445.245 -22.107  -0.248 1.00 . B B .  86 ALA H    1 1 
       11  94022 2 2  86 ALA HA   H  442.511 -22.302   0.236 1.00 . B B .  86 ALA HA   1 1 
       11  94023 2 2  86 ALA HB1  H  442.496 -23.893  -1.666 1.00 . B B .  86 ALA HB1  1 1 
       11  94024 2 2  86 ALA HB2  H  443.500 -22.452  -1.960 1.00 . B B .  86 ALA HB2  1 1 
       11  94025 2 2  86 ALA HB3  H  444.269 -24.004  -1.552 1.00 . B B .  86 ALA HB3  1 1 
       11  94026 2 2  86 ALA N    N  444.570 -22.300   0.480 1.00 . B B .  86 ALA N    1 1 
       11  94027 2 2  86 ALA O    O  441.823 -24.476   1.291 1.00 . B B .  86 ALA O    1 1 
       11  94028 2 2  87 THR C    C  443.381 -25.678   3.776 1.00 . B B .  87 THR C    1 1 
       11  94029 2 2  87 THR CA   C  443.827 -26.136   2.383 1.00 . B B .  87 THR CA   1 1 
       11  94030 2 2  87 THR CB   C  445.141 -26.912   2.550 1.00 . B B .  87 THR CB   1 1 
       11  94031 2 2  87 THR CG2  C  445.491 -27.708   1.294 1.00 . B B .  87 THR CG2  1 1 
       11  94032 2 2  87 THR H    H  444.927 -24.814   1.100 1.00 . B B .  87 THR H    1 1 
       11  94033 2 2  87 THR HA   H  443.072 -26.816   1.986 1.00 . B B .  87 THR HA   1 1 
       11  94034 2 2  87 THR HB   H  445.050 -27.595   3.394 1.00 . B B .  87 THR HB   1 1 
       11  94035 2 2  87 THR HG1  H  446.009 -25.492   3.582 1.00 . B B .  87 THR HG1  1 1 
       11  94036 2 2  87 THR HG21 H  446.428 -28.243   1.452 1.00 . B B .  87 THR HG21 1 1 
       11  94037 2 2  87 THR HG22 H  444.696 -28.424   1.084 1.00 . B B .  87 THR HG22 1 1 
       11  94038 2 2  87 THR HG23 H  445.599 -27.029   0.449 1.00 . B B .  87 THR HG23 1 1 
       11  94039 2 2  87 THR N    N  443.994 -25.015   1.432 1.00 . B B .  87 THR N    1 1 
       11  94040 2 2  87 THR O    O  442.512 -26.306   4.389 1.00 . B B .  87 THR O    1 1 
       11  94041 2 2  87 THR OG1  O  446.203 -26.009   2.795 1.00 . B B .  87 THR OG1  1 1 
       11  94042 2 2  88 LEU C    C  442.070 -23.346   5.298 1.00 . B B .  88 LEU C    1 1 
       11  94043 2 2  88 LEU CA   C  443.477 -23.915   5.497 1.00 . B B .  88 LEU CA   1 1 
       11  94044 2 2  88 LEU CB   C  444.442 -22.802   5.941 1.00 . B B .  88 LEU CB   1 1 
       11  94045 2 2  88 LEU CD1  C  446.710 -22.043   6.646 1.00 . B B .  88 LEU CD1  1 1 
       11  94046 2 2  88 LEU CD2  C  446.179 -24.457   6.825 1.00 . B B .  88 LEU CD2  1 1 
       11  94047 2 2  88 LEU CG   C  445.928 -23.190   6.009 1.00 . B B .  88 LEU CG   1 1 
       11  94048 2 2  88 LEU H    H  444.700 -24.149   3.767 1.00 . B B .  88 LEU H    1 1 
       11  94049 2 2  88 LEU HA   H  443.433 -24.665   6.286 1.00 . B B .  88 LEU HA   1 1 
       11  94050 2 2  88 LEU HB2  H  444.345 -21.975   5.237 1.00 . B B .  88 LEU HB2  1 1 
       11  94051 2 2  88 LEU HB3  H  444.133 -22.452   6.926 1.00 . B B .  88 LEU HB3  1 1 
       11  94052 2 2  88 LEU HD11 H  446.542 -21.129   6.078 1.00 . B B .  88 LEU HD11 1 1 
       11  94053 2 2  88 LEU HD12 H  446.372 -21.900   7.673 1.00 . B B .  88 LEU HD12 1 1 
       11  94054 2 2  88 LEU HD13 H  447.772 -22.283   6.645 1.00 . B B .  88 LEU HD13 1 1 
       11  94055 2 2  88 LEU HD21 H  445.628 -25.288   6.385 1.00 . B B .  88 LEU HD21 1 1 
       11  94056 2 2  88 LEU HD22 H  447.245 -24.685   6.821 1.00 . B B .  88 LEU HD22 1 1 
       11  94057 2 2  88 LEU HD23 H  445.844 -24.302   7.850 1.00 . B B .  88 LEU HD23 1 1 
       11  94058 2 2  88 LEU HG   H  446.297 -23.346   4.996 1.00 . B B .  88 LEU HG   1 1 
       11  94059 2 2  88 LEU N    N  443.929 -24.566   4.270 1.00 . B B .  88 LEU N    1 1 
       11  94060 2 2  88 LEU O    O  441.200 -23.614   6.114 1.00 . B B .  88 LEU O    1 1 
       11  94061 2 2  89 SER C    C  439.403 -23.182   3.860 1.00 . B B .  89 SER C    1 1 
       11  94062 2 2  89 SER CA   C  440.477 -22.087   3.903 1.00 . B B .  89 SER CA   1 1 
       11  94063 2 2  89 SER CB   C  440.506 -21.310   2.582 1.00 . B B .  89 SER CB   1 1 
       11  94064 2 2  89 SER H    H  442.558 -22.440   3.561 1.00 . B B .  89 SER H    1 1 
       11  94065 2 2  89 SER HA   H  440.210 -21.388   4.696 1.00 . B B .  89 SER HA   1 1 
       11  94066 2 2  89 SER HB2  H  440.539 -22.014   1.750 1.00 . B B .  89 SER HB2  1 1 
       11  94067 2 2  89 SER HB3  H  439.606 -20.701   2.504 1.00 . B B .  89 SER HB3  1 1 
       11  94068 2 2  89 SER HG   H  441.654 -19.991   1.703 1.00 . B B .  89 SER HG   1 1 
       11  94069 2 2  89 SER N    N  441.807 -22.624   4.208 1.00 . B B .  89 SER N    1 1 
       11  94070 2 2  89 SER O    O  438.316 -23.006   4.409 1.00 . B B .  89 SER O    1 1 
       11  94071 2 2  89 SER OG   O  441.645 -20.472   2.534 1.00 . B B .  89 SER OG   1 1 
       11  94072 2 2  90 GLU C    C  438.612 -26.002   4.775 1.00 . B B .  90 GLU C    1 1 
       11  94073 2 2  90 GLU CA   C  438.855 -25.537   3.332 1.00 . B B .  90 GLU CA   1 1 
       11  94074 2 2  90 GLU CB   C  439.476 -26.649   2.469 1.00 . B B .  90 GLU CB   1 1 
       11  94075 2 2  90 GLU CD   C  439.227 -29.055   1.584 1.00 . B B .  90 GLU CD   1 1 
       11  94076 2 2  90 GLU CG   C  438.693 -27.967   2.541 1.00 . B B .  90 GLU CG   1 1 
       11  94077 2 2  90 GLU H    H  440.589 -24.413   2.784 1.00 . B B .  90 GLU H    1 1 
       11  94078 2 2  90 GLU HA   H  437.891 -25.274   2.896 1.00 . B B .  90 GLU HA   1 1 
       11  94079 2 2  90 GLU HB2  H  439.509 -26.314   1.433 1.00 . B B .  90 GLU HB2  1 1 
       11  94080 2 2  90 GLU HB3  H  440.494 -26.829   2.815 1.00 . B B .  90 GLU HB3  1 1 
       11  94081 2 2  90 GLU HG2  H  438.750 -28.347   3.561 1.00 . B B .  90 GLU HG2  1 1 
       11  94082 2 2  90 GLU HG3  H  437.648 -27.770   2.298 1.00 . B B .  90 GLU HG3  1 1 
       11  94083 2 2  90 GLU N    N  439.714 -24.348   3.283 1.00 . B B .  90 GLU N    1 1 
       11  94084 2 2  90 GLU O    O  437.462 -26.109   5.193 1.00 . B B .  90 GLU O    1 1 
       11  94085 2 2  90 GLU OE1  O  440.402 -28.997   1.142 1.00 . B B .  90 GLU OE1  1 1 
       11  94086 2 2  90 GLU OE2  O  438.469 -30.014   1.295 1.00 . B B .  90 GLU OE2  1 1 
       11  94087 2 2  91 LEU C    C  438.634 -25.533   7.749 1.00 . B B .  91 LEU C    1 1 
       11  94088 2 2  91 LEU CA   C  439.520 -26.555   7.001 1.00 . B B .  91 LEU CA   1 1 
       11  94089 2 2  91 LEU CB   C  440.935 -26.683   7.595 1.00 . B B .  91 LEU CB   1 1 
       11  94090 2 2  91 LEU CD1  C  440.279 -28.115   9.617 1.00 . B B .  91 LEU CD1  1 1 
       11  94091 2 2  91 LEU CD2  C  442.509 -27.057   9.473 1.00 . B B .  91 LEU CD2  1 1 
       11  94092 2 2  91 LEU CG   C  441.036 -26.887   9.117 1.00 . B B .  91 LEU CG   1 1 
       11  94093 2 2  91 LEU H    H  440.589 -26.156   5.186 1.00 . B B .  91 LEU H    1 1 
       11  94094 2 2  91 LEU HA   H  439.037 -27.530   7.070 1.00 . B B .  91 LEU HA   1 1 
       11  94095 2 2  91 LEU HB2  H  441.434 -27.520   7.105 1.00 . B B .  91 LEU HB2  1 1 
       11  94096 2 2  91 LEU HB3  H  441.479 -25.771   7.347 1.00 . B B .  91 LEU HB3  1 1 
       11  94097 2 2  91 LEU HD11 H  439.222 -28.016   9.373 1.00 . B B .  91 LEU HD11 1 1 
       11  94098 2 2  91 LEU HD12 H  440.680 -29.008   9.137 1.00 . B B .  91 LEU HD12 1 1 
       11  94099 2 2  91 LEU HD13 H  440.396 -28.200  10.697 1.00 . B B .  91 LEU HD13 1 1 
       11  94100 2 2  91 LEU HD21 H  443.070 -26.189   9.126 1.00 . B B .  91 LEU HD21 1 1 
       11  94101 2 2  91 LEU HD22 H  442.613 -27.147  10.554 1.00 . B B .  91 LEU HD22 1 1 
       11  94102 2 2  91 LEU HD23 H  442.897 -27.956   8.995 1.00 . B B .  91 LEU HD23 1 1 
       11  94103 2 2  91 LEU HG   H  440.648 -26.001   9.622 1.00 . B B .  91 LEU HG   1 1 
       11  94104 2 2  91 LEU N    N  439.659 -26.222   5.578 1.00 . B B .  91 LEU N    1 1 
       11  94105 2 2  91 LEU O    O  437.702 -25.904   8.462 1.00 . B B .  91 LEU O    1 1 
       11  94106 2 2  92 HIS C    C  436.770 -22.864   7.754 1.00 . B B .  92 HIS C    1 1 
       11  94107 2 2  92 HIS CA   C  438.182 -23.172   8.269 1.00 . B B .  92 HIS CA   1 1 
       11  94108 2 2  92 HIS CB   C  439.069 -21.925   8.311 1.00 . B B .  92 HIS CB   1 1 
       11  94109 2 2  92 HIS CD2  C  440.641 -21.659  10.330 1.00 . B B .  92 HIS CD2  1 1 
       11  94110 2 2  92 HIS CE1  C  442.253 -23.041   9.737 1.00 . B B .  92 HIS CE1  1 1 
       11  94111 2 2  92 HIS CG   C  440.332 -22.167   9.098 1.00 . B B .  92 HIS CG   1 1 
       11  94112 2 2  92 HIS H    H  439.531 -23.982   6.830 1.00 . B B .  92 HIS H    1 1 
       11  94113 2 2  92 HIS HA   H  438.074 -23.516   9.298 1.00 . B B .  92 HIS HA   1 1 
       11  94114 2 2  92 HIS HB2  H  439.333 -21.641   7.292 1.00 . B B .  92 HIS HB2  1 1 
       11  94115 2 2  92 HIS HB3  H  438.514 -21.111   8.776 1.00 . B B .  92 HIS HB3  1 1 
       11  94116 2 2  92 HIS HD1  H  441.409 -23.552   7.895 1.00 . B B .  92 HIS HD1  1 1 
       11  94117 2 2  92 HIS HD2  H  440.055 -20.952  10.896 1.00 . B B .  92 HIS HD2  1 1 
       11  94118 2 2  92 HIS HE1  H  443.163 -23.622   9.740 1.00 . B B .  92 HIS HE1  1 1 
       11  94119 2 2  92 HIS N    N  438.857 -24.240   7.536 1.00 . B B .  92 HIS N    1 1 
       11  94120 2 2  92 HIS ND1  N  441.352 -23.022   8.754 1.00 . B B .  92 HIS ND1  1 1 
       11  94121 2 2  92 HIS NE2  N  441.853 -22.229  10.719 1.00 . B B .  92 HIS NE2  1 1 
       11  94122 2 2  92 HIS O    O  435.987 -22.238   8.467 1.00 . B B .  92 HIS O    1 1 
       11  94123 2 2  93 CYS C    C  434.390 -24.715   6.226 1.00 . B B .  93 CYS C    1 1 
       11  94124 2 2  93 CYS CA   C  435.038 -23.333   6.067 1.00 . B B .  93 CYS CA   1 1 
       11  94125 2 2  93 CYS CB   C  435.043 -22.850   4.616 1.00 . B B .  93 CYS CB   1 1 
       11  94126 2 2  93 CYS H    H  437.115 -23.775   5.988 1.00 . B B .  93 CYS H    1 1 
       11  94127 2 2  93 CYS HA   H  434.469 -22.620   6.663 1.00 . B B .  93 CYS HA   1 1 
       11  94128 2 2  93 CYS HB2  H  435.517 -21.870   4.553 1.00 . B B .  93 CYS HB2  1 1 
       11  94129 2 2  93 CYS HB3  H  435.578 -23.560   3.986 1.00 . B B .  93 CYS HB3  1 1 
       11  94130 2 2  93 CYS HG   H  433.084 -23.614   3.109 1.00 . B B .  93 CYS HG   1 1 
       11  94131 2 2  93 CYS N    N  436.403 -23.359   6.570 1.00 . B B .  93 CYS N    1 1 
       11  94132 2 2  93 CYS O    O  433.630 -24.929   7.165 1.00 . B B .  93 CYS O    1 1 
       11  94133 2 2  93 CYS SG   S  433.311 -22.733   4.086 1.00 . B B .  93 CYS SG   1 1 
       11  94134 2 2  94 ASP C    C  434.180 -27.869   6.525 1.00 . B B .  94 ASP C    1 1 
       11  94135 2 2  94 ASP CA   C  434.106 -26.990   5.259 1.00 . B B .  94 ASP CA   1 1 
       11  94136 2 2  94 ASP CB   C  434.720 -27.723   4.056 1.00 . B B .  94 ASP CB   1 1 
       11  94137 2 2  94 ASP CG   C  434.494 -26.947   2.746 1.00 . B B .  94 ASP CG   1 1 
       11  94138 2 2  94 ASP H    H  435.509 -25.482   4.754 1.00 . B B .  94 ASP H    1 1 
       11  94139 2 2  94 ASP HA   H  433.052 -26.826   5.037 1.00 . B B .  94 ASP HA   1 1 
       11  94140 2 2  94 ASP HB2  H  435.791 -27.844   4.221 1.00 . B B .  94 ASP HB2  1 1 
       11  94141 2 2  94 ASP HB3  H  434.259 -28.706   3.970 1.00 . B B .  94 ASP HB3  1 1 
       11  94142 2 2  94 ASP N    N  434.739 -25.677   5.377 1.00 . B B .  94 ASP N    1 1 
       11  94143 2 2  94 ASP O    O  433.338 -28.757   6.686 1.00 . B B .  94 ASP O    1 1 
       11  94144 2 2  94 ASP OD1  O  435.330 -26.079   2.393 1.00 . B B .  94 ASP OD1  1 1 
       11  94145 2 2  94 ASP OD2  O  433.473 -27.210   2.064 1.00 . B B .  94 ASP OD2  1 1 
       11  94146 2 2  95 LYS C    C  434.940 -27.447   9.969 1.00 . B B .  95 LYS C    1 1 
       11  94147 2 2  95 LYS CA   C  435.250 -28.319   8.735 1.00 . B B .  95 LYS CA   1 1 
       11  94148 2 2  95 LYS CB   C  436.637 -28.983   8.874 1.00 . B B .  95 LYS CB   1 1 
       11  94149 2 2  95 LYS CD   C  436.915 -30.406   6.728 1.00 . B B .  95 LYS CD   1 1 
       11  94150 2 2  95 LYS CE   C  437.343 -31.815   6.281 1.00 . B B .  95 LYS CE   1 1 
       11  94151 2 2  95 LYS CG   C  436.797 -30.383   8.260 1.00 . B B .  95 LYS CG   1 1 
       11  94152 2 2  95 LYS H    H  435.818 -26.903   7.227 1.00 . B B .  95 LYS H    1 1 
       11  94153 2 2  95 LYS HA   H  434.515 -29.125   8.723 1.00 . B B .  95 LYS HA   1 1 
       11  94154 2 2  95 LYS HB2  H  437.375 -28.324   8.417 1.00 . B B .  95 LYS HB2  1 1 
       11  94155 2 2  95 LYS HB3  H  436.861 -29.061   9.938 1.00 . B B .  95 LYS HB3  1 1 
       11  94156 2 2  95 LYS HD2  H  435.951 -30.158   6.283 1.00 . B B .  95 LYS HD2  1 1 
       11  94157 2 2  95 LYS HD3  H  437.663 -29.679   6.408 1.00 . B B .  95 LYS HD3  1 1 
       11  94158 2 2  95 LYS HE2  H  438.272 -32.080   6.785 1.00 . B B .  95 LYS HE2  1 1 
       11  94159 2 2  95 LYS HE3  H  436.567 -32.525   6.572 1.00 . B B .  95 LYS HE3  1 1 
       11  94160 2 2  95 LYS HG2  H  437.687 -30.847   8.683 1.00 . B B .  95 LYS HG2  1 1 
       11  94161 2 2  95 LYS HG3  H  435.928 -30.979   8.542 1.00 . B B .  95 LYS HG3  1 1 
       11  94162 2 2  95 LYS HZ1  H  437.827 -32.848   4.564 1.00 . B B .  95 LYS HZ1  1 1 
       11  94163 2 2  95 LYS HZ2  H  436.686 -31.680   4.332 1.00 . B B .  95 LYS HZ2  1 1 
       11  94164 2 2  95 LYS HZ3  H  438.270 -31.260   4.526 1.00 . B B .  95 LYS HZ3  1 1 
       11  94165 2 2  95 LYS N    N  435.137 -27.617   7.439 1.00 . B B .  95 LYS N    1 1 
       11  94166 2 2  95 LYS NZ   N  437.548 -31.908   4.807 1.00 . B B .  95 LYS NZ   1 1 
       11  94167 2 2  95 LYS O    O  434.597 -28.021  11.005 1.00 . B B .  95 LYS O    1 1 
       11  94168 2 2  96 LEU C    C  433.740 -24.096  10.854 1.00 . B B .  96 LEU C    1 1 
       11  94169 2 2  96 LEU CA   C  434.790 -25.207  11.048 1.00 . B B .  96 LEU CA   1 1 
       11  94170 2 2  96 LEU CB   C  436.118 -24.541  11.470 1.00 . B B .  96 LEU CB   1 1 
       11  94171 2 2  96 LEU CD1  C  438.534 -24.620  12.138 1.00 . B B .  96 LEU CD1  1 1 
       11  94172 2 2  96 LEU CD2  C  437.016 -26.342  13.045 1.00 . B B .  96 LEU CD2  1 1 
       11  94173 2 2  96 LEU CG   C  437.299 -25.466  11.825 1.00 . B B .  96 LEU CG   1 1 
       11  94174 2 2  96 LEU H    H  435.184 -25.690   8.988 1.00 . B B .  96 LEU H    1 1 
       11  94175 2 2  96 LEU HA   H  434.459 -25.826  11.883 1.00 . B B .  96 LEU HA   1 1 
       11  94176 2 2  96 LEU HB2  H  436.436 -23.884  10.660 1.00 . B B .  96 LEU HB2  1 1 
       11  94177 2 2  96 LEU HB3  H  435.910 -23.926  12.344 1.00 . B B .  96 LEU HB3  1 1 
       11  94178 2 2  96 LEU HD11 H  438.764 -23.982  11.285 1.00 . B B .  96 LEU HD11 1 1 
       11  94179 2 2  96 LEU HD12 H  438.338 -23.999  13.012 1.00 . B B .  96 LEU HD12 1 1 
       11  94180 2 2  96 LEU HD13 H  439.382 -25.274  12.341 1.00 . B B .  96 LEU HD13 1 1 
       11  94181 2 2  96 LEU HD21 H  436.138 -26.959  12.854 1.00 . B B .  96 LEU HD21 1 1 
       11  94182 2 2  96 LEU HD22 H  437.876 -26.983  13.239 1.00 . B B .  96 LEU HD22 1 1 
       11  94183 2 2  96 LEU HD23 H  436.831 -25.708  13.912 1.00 . B B .  96 LEU HD23 1 1 
       11  94184 2 2  96 LEU HG   H  437.516 -26.108  10.971 1.00 . B B .  96 LEU HG   1 1 
       11  94185 2 2  96 LEU N    N  434.994 -26.106   9.887 1.00 . B B .  96 LEU N    1 1 
       11  94186 2 2  96 LEU O    O  433.064 -23.759  11.818 1.00 . B B .  96 LEU O    1 1 
       11  94187 2 2  97 HIS C    C  432.500 -21.205  10.204 1.00 . B B .  97 HIS C    1 1 
       11  94188 2 2  97 HIS CA   C  432.746 -22.391   9.227 1.00 . B B .  97 HIS CA   1 1 
       11  94189 2 2  97 HIS CB   C  431.427 -22.925   8.629 1.00 . B B .  97 HIS CB   1 1 
       11  94190 2 2  97 HIS CD2  C  429.716 -22.430   6.783 1.00 . B B .  97 HIS CD2  1 1 
       11  94191 2 2  97 HIS CE1  C  430.569 -20.617   5.886 1.00 . B B .  97 HIS CE1  1 1 
       11  94192 2 2  97 HIS CG   C  430.857 -22.122   7.478 1.00 . B B .  97 HIS CG   1 1 
       11  94193 2 2  97 HIS H    H  434.158 -23.935   8.921 1.00 . B B .  97 HIS H    1 1 
       11  94194 2 2  97 HIS HA   H  433.275 -21.951   8.383 1.00 . B B .  97 HIS HA   1 1 
       11  94195 2 2  97 HIS HB2  H  431.592 -23.947   8.288 1.00 . B B .  97 HIS HB2  1 1 
       11  94196 2 2  97 HIS HB3  H  430.682 -22.945   9.425 1.00 . B B .  97 HIS HB3  1 1 
       11  94197 2 2  97 HIS HD1  H  432.214 -20.498   7.188 1.00 . B B .  97 HIS HD1  1 1 
       11  94198 2 2  97 HIS HD2  H  429.065 -23.270   6.976 1.00 . B B .  97 HIS HD2  1 1 
       11  94199 2 2  97 HIS HE1  H  430.730 -19.762   5.247 1.00 . B B .  97 HIS HE1  1 1 
       11  94200 2 2  97 HIS N    N  433.596 -23.527   9.654 1.00 . B B .  97 HIS N    1 1 
       11  94201 2 2  97 HIS ND1  N  431.375 -20.979   6.899 1.00 . B B .  97 HIS ND1  1 1 
       11  94202 2 2  97 HIS NE2  N  429.536 -21.468   5.779 1.00 . B B .  97 HIS NE2  1 1 
       11  94203 2 2  97 HIS O    O  431.540 -20.453  10.023 1.00 . B B .  97 HIS O    1 1 
       11  94204 2 2  98 VAL C    C  433.086 -18.536  11.631 1.00 . B B .  98 VAL C    1 1 
       11  94205 2 2  98 VAL CA   C  433.226 -19.941  12.243 1.00 . B B .  98 VAL CA   1 1 
       11  94206 2 2  98 VAL CB   C  434.429 -19.960  13.209 1.00 . B B .  98 VAL CB   1 1 
       11  94207 2 2  98 VAL CG1  C  434.204 -20.995  14.313 1.00 . B B .  98 VAL CG1  1 1 
       11  94208 2 2  98 VAL CG2  C  435.773 -20.261  12.529 1.00 . B B .  98 VAL CG2  1 1 
       11  94209 2 2  98 VAL H    H  434.103 -21.664  11.332 1.00 . B B .  98 VAL H    1 1 
       11  94210 2 2  98 VAL HA   H  432.329 -20.132  12.833 1.00 . B B .  98 VAL HA   1 1 
       11  94211 2 2  98 VAL HB   H  434.501 -18.979  13.678 1.00 . B B .  98 VAL HB   1 1 
       11  94212 2 2  98 VAL HG11 H  433.254 -20.799  14.808 1.00 . B B .  98 VAL HG11 1 1 
       11  94213 2 2  98 VAL HG12 H  434.185 -21.993  13.876 1.00 . B B .  98 VAL HG12 1 1 
       11  94214 2 2  98 VAL HG13 H  435.014 -20.932  15.041 1.00 . B B .  98 VAL HG13 1 1 
       11  94215 2 2  98 VAL HG21 H  435.952 -19.534  11.739 1.00 . B B .  98 VAL HG21 1 1 
       11  94216 2 2  98 VAL HG22 H  435.748 -21.264  12.101 1.00 . B B .  98 VAL HG22 1 1 
       11  94217 2 2  98 VAL HG23 H  436.575 -20.201  13.266 1.00 . B B .  98 VAL HG23 1 1 
       11  94218 2 2  98 VAL N    N  433.335 -21.017  11.235 1.00 . B B .  98 VAL N    1 1 
       11  94219 2 2  98 VAL O    O  433.628 -18.275  10.560 1.00 . B B .  98 VAL O    1 1 
       11  94220 2 2  99 ASP C    C  433.537 -15.439  11.714 1.00 . B B .  99 ASP C    1 1 
       11  94221 2 2  99 ASP CA   C  432.204 -16.229  11.849 1.00 . B B .  99 ASP CA   1 1 
       11  94222 2 2  99 ASP CB   C  431.260 -15.478  12.803 1.00 . B B .  99 ASP CB   1 1 
       11  94223 2 2  99 ASP CG   C  429.782 -15.715  12.449 1.00 . B B .  99 ASP CG   1 1 
       11  94224 2 2  99 ASP H    H  431.971 -17.889  13.190 1.00 . B B .  99 ASP H    1 1 
       11  94225 2 2  99 ASP HA   H  431.733 -16.262  10.867 1.00 . B B .  99 ASP HA   1 1 
       11  94226 2 2  99 ASP HB2  H  431.440 -15.817  13.824 1.00 . B B .  99 ASP HB2  1 1 
       11  94227 2 2  99 ASP HB3  H  431.471 -14.410  12.740 1.00 . B B .  99 ASP HB3  1 1 
       11  94228 2 2  99 ASP N    N  432.391 -17.618  12.312 1.00 . B B .  99 ASP N    1 1 
       11  94229 2 2  99 ASP O    O  434.394 -15.567  12.595 1.00 . B B .  99 ASP O    1 1 
       11  94230 2 2  99 ASP OD1  O  429.370 -15.262  11.354 1.00 . B B .  99 ASP OD1  1 1 
       11  94231 2 2  99 ASP OD2  O  429.043 -16.315  13.270 1.00 . B B .  99 ASP OD2  1 1 
       11  94232 2 2 100 PRO C    C  435.551 -13.079  11.681 1.00 . B B . 100 PRO C    1 1 
       11  94233 2 2 100 PRO CA   C  434.947 -13.785  10.454 1.00 . B B . 100 PRO CA   1 1 
       11  94234 2 2 100 PRO CB   C  434.585 -12.791   9.347 1.00 . B B . 100 PRO CB   1 1 
       11  94235 2 2 100 PRO CD   C  432.792 -14.365   9.585 1.00 . B B . 100 PRO CD   1 1 
       11  94236 2 2 100 PRO CG   C  433.557 -13.567   8.526 1.00 . B B . 100 PRO CG   1 1 
       11  94237 2 2 100 PRO HA   H  435.703 -14.462  10.055 1.00 . B B . 100 PRO HA   1 1 
       11  94238 2 2 100 PRO HB2  H  434.137 -11.892   9.770 1.00 . B B . 100 PRO HB2  1 1 
       11  94239 2 2 100 PRO HB3  H  435.458 -12.537   8.745 1.00 . B B . 100 PRO HB3  1 1 
       11  94240 2 2 100 PRO HD2  H  431.930 -13.795   9.929 1.00 . B B . 100 PRO HD2  1 1 
       11  94241 2 2 100 PRO HD3  H  432.469 -15.322   9.176 1.00 . B B . 100 PRO HD3  1 1 
       11  94242 2 2 100 PRO HG2  H  432.892 -12.889   7.991 1.00 . B B . 100 PRO HG2  1 1 
       11  94243 2 2 100 PRO HG3  H  434.057 -14.240   7.829 1.00 . B B . 100 PRO HG3  1 1 
       11  94244 2 2 100 PRO N    N  433.722 -14.576  10.687 1.00 . B B . 100 PRO N    1 1 
       11  94245 2 2 100 PRO O    O  436.770 -13.098  11.867 1.00 . B B . 100 PRO O    1 1 
       11  94246 2 2 101 GLU C    C  436.029 -12.880  14.714 1.00 . B B . 101 GLU C    1 1 
       11  94247 2 2 101 GLU CA   C  435.155 -11.943  13.860 1.00 . B B . 101 GLU CA   1 1 
       11  94248 2 2 101 GLU CB   C  433.920 -11.520  14.676 1.00 . B B . 101 GLU CB   1 1 
       11  94249 2 2 101 GLU CD   C  433.053  -9.737  13.034 1.00 . B B . 101 GLU CD   1 1 
       11  94250 2 2 101 GLU CG   C  433.504 -10.059  14.475 1.00 . B B . 101 GLU CG   1 1 
       11  94251 2 2 101 GLU H    H  433.744 -12.498  12.351 1.00 . B B . 101 GLU H    1 1 
       11  94252 2 2 101 GLU HA   H  435.738 -11.047  13.647 1.00 . B B . 101 GLU HA   1 1 
       11  94253 2 2 101 GLU HB2  H  433.084 -12.162  14.400 1.00 . B B . 101 GLU HB2  1 1 
       11  94254 2 2 101 GLU HB3  H  434.142 -11.670  15.733 1.00 . B B . 101 GLU HB3  1 1 
       11  94255 2 2 101 GLU HG2  H  432.678  -9.839  15.152 1.00 . B B . 101 GLU HG2  1 1 
       11  94256 2 2 101 GLU HG3  H  434.346  -9.415  14.730 1.00 . B B . 101 GLU HG3  1 1 
       11  94257 2 2 101 GLU N    N  434.730 -12.523  12.574 1.00 . B B . 101 GLU N    1 1 
       11  94258 2 2 101 GLU O    O  436.868 -12.405  15.473 1.00 . B B . 101 GLU O    1 1 
       11  94259 2 2 101 GLU OE1  O  432.244 -10.500  12.452 1.00 . B B . 101 GLU OE1  1 1 
       11  94260 2 2 101 GLU OE2  O  433.494  -8.695  12.492 1.00 . B B . 101 GLU OE2  1 1 
       11  94261 2 2 102 ASN C    C  438.208 -15.064  14.790 1.00 . B B . 102 ASN C    1 1 
       11  94262 2 2 102 ASN CA   C  436.750 -15.175  15.265 1.00 . B B . 102 ASN CA   1 1 
       11  94263 2 2 102 ASN CB   C  436.215 -16.599  15.016 1.00 . B B . 102 ASN CB   1 1 
       11  94264 2 2 102 ASN CG   C  434.871 -16.933  15.644 1.00 . B B . 102 ASN CG   1 1 
       11  94265 2 2 102 ASN H    H  435.181 -14.549  13.963 1.00 . B B . 102 ASN H    1 1 
       11  94266 2 2 102 ASN HA   H  436.716 -14.973  16.336 1.00 . B B . 102 ASN HA   1 1 
       11  94267 2 2 102 ASN HB2  H  436.137 -16.752  13.940 1.00 . B B . 102 ASN HB2  1 1 
       11  94268 2 2 102 ASN HB3  H  436.949 -17.303  15.411 1.00 . B B . 102 ASN HB3  1 1 
       11  94269 2 2 102 ASN HD21 H  433.894 -15.452  14.692 1.00 . B B . 102 ASN HD21 1 1 
       11  94270 2 2 102 ASN HD22 H  432.923 -16.441  15.759 1.00 . B B . 102 ASN HD22 1 1 
       11  94271 2 2 102 ASN N    N  435.903 -14.201  14.577 1.00 . B B . 102 ASN N    1 1 
       11  94272 2 2 102 ASN ND2  N  433.816 -16.221  15.342 1.00 . B B . 102 ASN ND2  1 1 
       11  94273 2 2 102 ASN O    O  439.128 -15.037  15.605 1.00 . B B . 102 ASN O    1 1 
       11  94274 2 2 102 ASN OD1  O  434.753 -17.855  16.430 1.00 . B B . 102 ASN OD1  1 1 
       11  94275 2 2 103 PHE C    C  440.329 -13.405  13.250 1.00 . B B . 103 PHE C    1 1 
       11  94276 2 2 103 PHE CA   C  439.745 -14.772  12.868 1.00 . B B . 103 PHE CA   1 1 
       11  94277 2 2 103 PHE CB   C  439.639 -14.893  11.334 1.00 . B B . 103 PHE CB   1 1 
       11  94278 2 2 103 PHE CD1  C  437.611 -16.329  10.846 1.00 . B B . 103 PHE CD1  1 1 
       11  94279 2 2 103 PHE CD2  C  439.787 -17.143  10.153 1.00 . B B . 103 PHE CD2  1 1 
       11  94280 2 2 103 PHE CE1  C  437.005 -17.457  10.284 1.00 . B B . 103 PHE CE1  1 1 
       11  94281 2 2 103 PHE CE2  C  439.181 -18.289   9.608 1.00 . B B . 103 PHE CE2  1 1 
       11  94282 2 2 103 PHE CG   C  439.005 -16.158  10.783 1.00 . B B . 103 PHE CG   1 1 
       11  94283 2 2 103 PHE CZ   C  437.786 -18.443   9.662 1.00 . B B . 103 PHE CZ   1 1 
       11  94284 2 2 103 PHE H    H  437.620 -14.975  12.864 1.00 . B B . 103 PHE H    1 1 
       11  94285 2 2 103 PHE HA   H  440.408 -15.554  13.239 1.00 . B B . 103 PHE HA   1 1 
       11  94286 2 2 103 PHE HB2  H  439.070 -14.040  10.963 1.00 . B B . 103 PHE HB2  1 1 
       11  94287 2 2 103 PHE HB3  H  440.649 -14.829  10.929 1.00 . B B . 103 PHE HB3  1 1 
       11  94288 2 2 103 PHE HD1  H  437.002 -15.581  11.332 1.00 . B B . 103 PHE HD1  1 1 
       11  94289 2 2 103 PHE HD2  H  440.858 -17.020  10.087 1.00 . B B . 103 PHE HD2  1 1 
       11  94290 2 2 103 PHE HE1  H  435.932 -17.570  10.327 1.00 . B B . 103 PHE HE1  1 1 
       11  94291 2 2 103 PHE HE2  H  439.790 -19.053   9.145 1.00 . B B . 103 PHE HE2  1 1 
       11  94292 2 2 103 PHE HZ   H  437.318 -19.315   9.230 1.00 . B B . 103 PHE HZ   1 1 
       11  94293 2 2 103 PHE N    N  438.422 -14.944  13.478 1.00 . B B . 103 PHE N    1 1 
       11  94294 2 2 103 PHE O    O  441.482 -13.315  13.663 1.00 . B B . 103 PHE O    1 1 
       11  94295 2 2 104 ARG C    C  440.273 -10.977  15.143 1.00 . B B . 104 ARG C    1 1 
       11  94296 2 2 104 ARG CA   C  439.850 -10.987  13.663 1.00 . B B . 104 ARG CA   1 1 
       11  94297 2 2 104 ARG CB   C  438.656 -10.036  13.388 1.00 . B B . 104 ARG CB   1 1 
       11  94298 2 2 104 ARG CD   C  439.361  -9.275  11.028 1.00 . B B . 104 ARG CD   1 1 
       11  94299 2 2 104 ARG CG   C  438.991  -8.853  12.464 1.00 . B B . 104 ARG CG   1 1 
       11  94300 2 2 104 ARG CZ   C  438.530  -7.377   9.577 1.00 . B B . 104 ARG CZ   1 1 
       11  94301 2 2 104 ARG H    H  438.582 -12.488  12.801 1.00 . B B . 104 ARG H    1 1 
       11  94302 2 2 104 ARG HA   H  440.697 -10.637  13.073 1.00 . B B . 104 ARG HA   1 1 
       11  94303 2 2 104 ARG HB2  H  437.848 -10.613  12.938 1.00 . B B . 104 ARG HB2  1 1 
       11  94304 2 2 104 ARG HB3  H  438.309  -9.638  14.342 1.00 . B B . 104 ARG HB3  1 1 
       11  94305 2 2 104 ARG HD2  H  440.396  -8.997  10.835 1.00 . B B . 104 ARG HD2  1 1 
       11  94306 2 2 104 ARG HD3  H  439.260 -10.357  10.939 1.00 . B B . 104 ARG HD3  1 1 
       11  94307 2 2 104 ARG HE   H  437.776  -9.210   9.618 1.00 . B B . 104 ARG HE   1 1 
       11  94308 2 2 104 ARG HG2  H  438.123  -8.196  12.418 1.00 . B B . 104 ARG HG2  1 1 
       11  94309 2 2 104 ARG HG3  H  439.826  -8.299  12.893 1.00 . B B . 104 ARG HG3  1 1 
       11  94310 2 2 104 ARG HH11 H  440.049  -6.769  10.740 1.00 . B B . 104 ARG HH11 1 1 
       11  94311 2 2 104 ARG HH12 H  439.379  -5.560   9.667 1.00 . B B . 104 ARG HH12 1 1 
       11  94312 2 2 104 ARG HH21 H  437.016  -7.631   8.288 1.00 . B B . 104 ARG HH21 1 1 
       11  94313 2 2 104 ARG HH22 H  437.724  -6.032   8.328 1.00 . B B . 104 ARG HH22 1 1 
       11  94314 2 2 104 ARG N    N  439.504 -12.347  13.192 1.00 . B B . 104 ARG N    1 1 
       11  94315 2 2 104 ARG NE   N  438.493  -8.624  10.021 1.00 . B B . 104 ARG NE   1 1 
       11  94316 2 2 104 ARG NH1  N  439.383  -6.503  10.028 1.00 . B B . 104 ARG NH1  1 1 
       11  94317 2 2 104 ARG NH2  N  437.695  -6.983   8.664 1.00 . B B . 104 ARG NH2  1 1 
       11  94318 2 2 104 ARG O    O  441.301 -10.396  15.478 1.00 . B B . 104 ARG O    1 1 
       11  94319 2 2 105 LEU C    C  441.251 -12.637  17.550 1.00 . B B . 105 LEU C    1 1 
       11  94320 2 2 105 LEU CA   C  439.917 -11.905  17.412 1.00 . B B . 105 LEU CA   1 1 
       11  94321 2 2 105 LEU CB   C  438.765 -12.610  18.153 1.00 . B B . 105 LEU CB   1 1 
       11  94322 2 2 105 LEU CD1  C  437.676 -12.725  20.429 1.00 . B B . 105 LEU CD1  1 1 
       11  94323 2 2 105 LEU CD2  C  439.684 -14.070  20.048 1.00 . B B . 105 LEU CD2  1 1 
       11  94324 2 2 105 LEU CG   C  439.003 -12.749  19.673 1.00 . B B . 105 LEU CG   1 1 
       11  94325 2 2 105 LEU H    H  438.711 -12.145  15.663 1.00 . B B . 105 LEU H    1 1 
       11  94326 2 2 105 LEU HA   H  440.039 -10.919  17.860 1.00 . B B . 105 LEU HA   1 1 
       11  94327 2 2 105 LEU HB2  H  437.846 -12.044  17.993 1.00 . B B . 105 LEU HB2  1 1 
       11  94328 2 2 105 LEU HB3  H  438.641 -13.607  17.731 1.00 . B B . 105 LEU HB3  1 1 
       11  94329 2 2 105 LEU HD11 H  437.144 -11.802  20.200 1.00 . B B . 105 LEU HD11 1 1 
       11  94330 2 2 105 LEU HD12 H  437.071 -13.579  20.126 1.00 . B B . 105 LEU HD12 1 1 
       11  94331 2 2 105 LEU HD13 H  437.869 -12.777  21.501 1.00 . B B . 105 LEU HD13 1 1 
       11  94332 2 2 105 LEU HD21 H  440.644 -14.143  19.534 1.00 . B B . 105 LEU HD21 1 1 
       11  94333 2 2 105 LEU HD22 H  439.048 -14.903  19.751 1.00 . B B . 105 LEU HD22 1 1 
       11  94334 2 2 105 LEU HD23 H  439.847 -14.102  21.126 1.00 . B B . 105 LEU HD23 1 1 
       11  94335 2 2 105 LEU HG   H  439.621 -11.920  20.014 1.00 . B B . 105 LEU HG   1 1 
       11  94336 2 2 105 LEU N    N  439.556 -11.705  16.003 1.00 . B B . 105 LEU N    1 1 
       11  94337 2 2 105 LEU O    O  442.112 -12.158  18.280 1.00 . B B . 105 LEU O    1 1 
       11  94338 2 2 106 LEU C    C  443.900 -13.460  16.407 1.00 . B B . 106 LEU C    1 1 
       11  94339 2 2 106 LEU CA   C  442.770 -14.429  16.786 1.00 . B B . 106 LEU CA   1 1 
       11  94340 2 2 106 LEU CB   C  442.705 -15.640  15.830 1.00 . B B . 106 LEU CB   1 1 
       11  94341 2 2 106 LEU CD1  C  443.280 -18.059  15.422 1.00 . B B . 106 LEU CD1  1 1 
       11  94342 2 2 106 LEU CD2  C  444.915 -16.704  16.667 1.00 . B B . 106 LEU CD2  1 1 
       11  94343 2 2 106 LEU CG   C  443.425 -16.885  16.377 1.00 . B B . 106 LEU CG   1 1 
       11  94344 2 2 106 LEU H    H  440.712 -14.110  16.266 1.00 . B B . 106 LEU H    1 1 
       11  94345 2 2 106 LEU HA   H  442.975 -14.805  17.789 1.00 . B B . 106 LEU HA   1 1 
       11  94346 2 2 106 LEU HB2  H  441.659 -15.889  15.649 1.00 . B B . 106 LEU HB2  1 1 
       11  94347 2 2 106 LEU HB3  H  443.168 -15.359  14.885 1.00 . B B . 106 LEU HB3  1 1 
       11  94348 2 2 106 LEU HD11 H  442.226 -18.214  15.194 1.00 . B B . 106 LEU HD11 1 1 
       11  94349 2 2 106 LEU HD12 H  443.687 -18.958  15.887 1.00 . B B . 106 LEU HD12 1 1 
       11  94350 2 2 106 LEU HD13 H  443.823 -17.848  14.501 1.00 . B B . 106 LEU HD13 1 1 
       11  94351 2 2 106 LEU HD21 H  445.053 -15.868  17.351 1.00 . B B . 106 LEU HD21 1 1 
       11  94352 2 2 106 LEU HD22 H  445.444 -16.504  15.736 1.00 . B B . 106 LEU HD22 1 1 
       11  94353 2 2 106 LEU HD23 H  445.308 -17.614  17.121 1.00 . B B . 106 LEU HD23 1 1 
       11  94354 2 2 106 LEU HG   H  442.939 -17.161  17.313 1.00 . B B . 106 LEU HG   1 1 
       11  94355 2 2 106 LEU N    N  441.471 -13.738  16.819 1.00 . B B . 106 LEU N    1 1 
       11  94356 2 2 106 LEU O    O  444.948 -13.434  17.049 1.00 . B B . 106 LEU O    1 1 
       11  94357 2 2 107 GLY C    C  444.854 -10.543  16.219 1.00 . B B . 107 GLY C    1 1 
       11  94358 2 2 107 GLY CA   C  444.538 -11.489  15.068 1.00 . B B . 107 GLY CA   1 1 
       11  94359 2 2 107 GLY H    H  442.786 -12.691  14.914 1.00 . B B . 107 GLY H    1 1 
       11  94360 2 2 107 GLY HA2  H  445.476 -11.914  14.707 1.00 . B B . 107 GLY HA2  1 1 
       11  94361 2 2 107 GLY HA3  H  444.080 -10.919  14.262 1.00 . B B . 107 GLY HA3  1 1 
       11  94362 2 2 107 GLY N    N  443.647 -12.587  15.432 1.00 . B B . 107 GLY N    1 1 
       11  94363 2 2 107 GLY O    O  446.028 -10.309  16.487 1.00 . B B . 107 GLY O    1 1 
       11  94364 2 2 108 ASN C    C  445.041 -10.005  19.149 1.00 . B B . 108 ASN C    1 1 
       11  94365 2 2 108 ASN CA   C  444.081  -9.282  18.185 1.00 . B B . 108 ASN CA   1 1 
       11  94366 2 2 108 ASN CB   C  442.740  -8.939  18.864 1.00 . B B . 108 ASN CB   1 1 
       11  94367 2 2 108 ASN CG   C  442.958  -8.173  20.162 1.00 . B B . 108 ASN CG   1 1 
       11  94368 2 2 108 ASN H    H  442.901 -10.264  16.684 1.00 . B B . 108 ASN H    1 1 
       11  94369 2 2 108 ASN HA   H  444.553  -8.346  17.889 1.00 . B B . 108 ASN HA   1 1 
       11  94370 2 2 108 ASN HB2  H  442.147  -8.324  18.186 1.00 . B B . 108 ASN HB2  1 1 
       11  94371 2 2 108 ASN HB3  H  442.199  -9.859  19.078 1.00 . B B . 108 ASN HB3  1 1 
       11  94372 2 2 108 ASN HD21 H  441.822  -9.460  21.227 1.00 . B B . 108 ASN HD21 1 1 
       11  94373 2 2 108 ASN HD22 H  442.542  -8.153  22.139 1.00 . B B . 108 ASN HD22 1 1 
       11  94374 2 2 108 ASN N    N  443.851 -10.071  16.967 1.00 . B B . 108 ASN N    1 1 
       11  94375 2 2 108 ASN ND2  N  442.397  -8.630  21.262 1.00 . B B . 108 ASN ND2  1 1 
       11  94376 2 2 108 ASN O    O  446.054  -9.439  19.555 1.00 . B B . 108 ASN O    1 1 
       11  94377 2 2 108 ASN OD1  O  443.670  -7.187  20.210 1.00 . B B . 108 ASN OD1  1 1 
       11  94378 2 2 109 VAL C    C  447.076 -12.181  19.851 1.00 . B B . 109 VAL C    1 1 
       11  94379 2 2 109 VAL CA   C  445.641 -12.038  20.390 1.00 . B B . 109 VAL CA   1 1 
       11  94380 2 2 109 VAL CB   C  445.031 -13.385  20.863 1.00 . B B . 109 VAL CB   1 1 
       11  94381 2 2 109 VAL CG1  C  443.513 -13.489  20.709 1.00 . B B . 109 VAL CG1  1 1 
       11  94382 2 2 109 VAL CG2  C  445.641 -14.632  20.224 1.00 . B B . 109 VAL CG2  1 1 
       11  94383 2 2 109 VAL H    H  443.975 -11.734  19.051 1.00 . B B . 109 VAL H    1 1 
       11  94384 2 2 109 VAL HA   H  445.722 -11.421  21.285 1.00 . B B . 109 VAL HA   1 1 
       11  94385 2 2 109 VAL HB   H  445.236 -13.457  21.932 1.00 . B B . 109 VAL HB   1 1 
       11  94386 2 2 109 VAL HG11 H  443.041 -12.614  21.155 1.00 . B B . 109 VAL HG11 1 1 
       11  94387 2 2 109 VAL HG12 H  443.157 -14.389  21.211 1.00 . B B . 109 VAL HG12 1 1 
       11  94388 2 2 109 VAL HG13 H  443.259 -13.540  19.650 1.00 . B B . 109 VAL HG13 1 1 
       11  94389 2 2 109 VAL HG21 H  446.727 -14.595  20.315 1.00 . B B . 109 VAL HG21 1 1 
       11  94390 2 2 109 VAL HG22 H  445.265 -15.521  20.731 1.00 . B B . 109 VAL HG22 1 1 
       11  94391 2 2 109 VAL HG23 H  445.367 -14.672  19.170 1.00 . B B . 109 VAL HG23 1 1 
       11  94392 2 2 109 VAL N    N  444.778 -11.281  19.460 1.00 . B B . 109 VAL N    1 1 
       11  94393 2 2 109 VAL O    O  448.022 -12.059  20.630 1.00 . B B . 109 VAL O    1 1 
       11  94394 2 2 110 LEU C    C  449.302 -11.105  17.969 1.00 . B B . 110 LEU C    1 1 
       11  94395 2 2 110 LEU CA   C  448.554 -12.438  17.867 1.00 . B B . 110 LEU CA   1 1 
       11  94396 2 2 110 LEU CB   C  448.373 -12.870  16.393 1.00 . B B . 110 LEU CB   1 1 
       11  94397 2 2 110 LEU CD1  C  450.753 -13.723  16.001 1.00 . B B . 110 LEU CD1  1 1 
       11  94398 2 2 110 LEU CD2  C  449.313 -13.114  14.082 1.00 . B B . 110 LEU CD2  1 1 
       11  94399 2 2 110 LEU CG   C  449.650 -12.776  15.529 1.00 . B B . 110 LEU CG   1 1 
       11  94400 2 2 110 LEU H    H  446.423 -12.513  17.969 1.00 . B B . 110 LEU H    1 1 
       11  94401 2 2 110 LEU HA   H  449.155 -13.198  18.366 1.00 . B B . 110 LEU HA   1 1 
       11  94402 2 2 110 LEU HB2  H  448.032 -13.904  16.381 1.00 . B B . 110 LEU HB2  1 1 
       11  94403 2 2 110 LEU HB3  H  447.601 -12.246  15.940 1.00 . B B . 110 LEU HB3  1 1 
       11  94404 2 2 110 LEU HD11 H  451.009 -13.497  17.037 1.00 . B B . 110 LEU HD11 1 1 
       11  94405 2 2 110 LEU HD12 H  450.402 -14.753  15.931 1.00 . B B . 110 LEU HD12 1 1 
       11  94406 2 2 110 LEU HD13 H  451.635 -13.596  15.372 1.00 . B B . 110 LEU HD13 1 1 
       11  94407 2 2 110 LEU HD21 H  448.527 -12.448  13.727 1.00 . B B . 110 LEU HD21 1 1 
       11  94408 2 2 110 LEU HD22 H  450.201 -12.989  13.464 1.00 . B B . 110 LEU HD22 1 1 
       11  94409 2 2 110 LEU HD23 H  448.970 -14.147  14.022 1.00 . B B . 110 LEU HD23 1 1 
       11  94410 2 2 110 LEU HG   H  450.026 -11.753  15.571 1.00 . B B . 110 LEU HG   1 1 
       11  94411 2 2 110 LEU N    N  447.248 -12.386  18.538 1.00 . B B . 110 LEU N    1 1 
       11  94412 2 2 110 LEU O    O  450.417 -11.085  18.483 1.00 . B B . 110 LEU O    1 1 
       11  94413 2 2 111 VAL C    C  449.798  -8.246  18.883 1.00 . B B . 111 VAL C    1 1 
       11  94414 2 2 111 VAL CA   C  449.416  -8.695  17.478 1.00 . B B . 111 VAL CA   1 1 
       11  94415 2 2 111 VAL CB   C  448.653  -7.582  16.732 1.00 . B B . 111 VAL CB   1 1 
       11  94416 2 2 111 VAL CG1  C  448.266  -8.035  15.321 1.00 . B B . 111 VAL CG1  1 1 
       11  94417 2 2 111 VAL CG2  C  447.395  -7.078  17.440 1.00 . B B . 111 VAL CG2  1 1 
       11  94418 2 2 111 VAL H    H  447.773 -10.051  17.141 1.00 . B B . 111 VAL H    1 1 
       11  94419 2 2 111 VAL HA   H  450.349  -8.850  16.936 1.00 . B B . 111 VAL HA   1 1 
       11  94420 2 2 111 VAL HB   H  449.331  -6.735  16.628 1.00 . B B . 111 VAL HB   1 1 
       11  94421 2 2 111 VAL HG11 H  449.152  -8.399  14.800 1.00 . B B . 111 VAL HG11 1 1 
       11  94422 2 2 111 VAL HG12 H  447.530  -8.836  15.387 1.00 . B B . 111 VAL HG12 1 1 
       11  94423 2 2 111 VAL HG13 H  447.841  -7.195  14.773 1.00 . B B . 111 VAL HG13 1 1 
       11  94424 2 2 111 VAL HG21 H  447.649  -6.751  18.448 1.00 . B B . 111 VAL HG21 1 1 
       11  94425 2 2 111 VAL HG22 H  446.974  -6.241  16.882 1.00 . B B . 111 VAL HG22 1 1 
       11  94426 2 2 111 VAL HG23 H  446.661  -7.883  17.495 1.00 . B B . 111 VAL HG23 1 1 
       11  94427 2 2 111 VAL N    N  448.717  -9.997  17.495 1.00 . B B . 111 VAL N    1 1 
       11  94428 2 2 111 VAL O    O  450.857  -7.650  19.069 1.00 . B B . 111 VAL O    1 1 
       11  94429 2 2 112 CYS C    C  450.642  -9.041  21.699 1.00 . B B . 112 CYS C    1 1 
       11  94430 2 2 112 CYS CA   C  449.335  -8.352  21.279 1.00 . B B . 112 CYS CA   1 1 
       11  94431 2 2 112 CYS CB   C  448.153  -8.741  22.172 1.00 . B B . 112 CYS CB   1 1 
       11  94432 2 2 112 CYS H    H  448.115  -9.053  19.677 1.00 . B B . 112 CYS H    1 1 
       11  94433 2 2 112 CYS HA   H  449.486  -7.279  21.389 1.00 . B B . 112 CYS HA   1 1 
       11  94434 2 2 112 CYS HB2  H  447.792  -9.730  21.888 1.00 . B B . 112 CYS HB2  1 1 
       11  94435 2 2 112 CYS HB3  H  448.474  -8.755  23.214 1.00 . B B . 112 CYS HB3  1 1 
       11  94436 2 2 112 CYS HG   H  445.638  -8.158  22.013 1.00 . B B . 112 CYS HG   1 1 
       11  94437 2 2 112 CYS N    N  448.992  -8.600  19.889 1.00 . B B . 112 CYS N    1 1 
       11  94438 2 2 112 CYS O    O  451.475  -8.366  22.284 1.00 . B B . 112 CYS O    1 1 
       11  94439 2 2 112 CYS SG   S  446.817  -7.531  21.968 1.00 . B B . 112 CYS SG   1 1 
       11  94440 2 2 113 VAL C    C  453.409 -10.271  21.584 1.00 . B B . 113 VAL C    1 1 
       11  94441 2 2 113 VAL CA   C  452.116 -11.017  21.895 1.00 . B B . 113 VAL CA   1 1 
       11  94442 2 2 113 VAL CB   C  452.285 -12.450  21.350 1.00 . B B . 113 VAL CB   1 1 
       11  94443 2 2 113 VAL CG1  C  453.158 -13.269  22.307 1.00 . B B . 113 VAL CG1  1 1 
       11  94444 2 2 113 VAL CG2  C  450.993 -13.233  21.136 1.00 . B B . 113 VAL CG2  1 1 
       11  94445 2 2 113 VAL H    H  450.252 -10.826  20.801 1.00 . B B . 113 VAL H    1 1 
       11  94446 2 2 113 VAL HA   H  452.029 -11.086  22.979 1.00 . B B . 113 VAL HA   1 1 
       11  94447 2 2 113 VAL HB   H  452.802 -12.389  20.394 1.00 . B B . 113 VAL HB   1 1 
       11  94448 2 2 113 VAL HG11 H  452.680 -13.318  23.286 1.00 . B B . 113 VAL HG11 1 1 
       11  94449 2 2 113 VAL HG12 H  453.280 -14.279  21.913 1.00 . B B . 113 VAL HG12 1 1 
       11  94450 2 2 113 VAL HG13 H  454.135 -12.797  22.401 1.00 . B B . 113 VAL HG13 1 1 
       11  94451 2 2 113 VAL HG21 H  450.342 -12.681  20.458 1.00 . B B . 113 VAL HG21 1 1 
       11  94452 2 2 113 VAL HG22 H  451.225 -14.206  20.703 1.00 . B B . 113 VAL HG22 1 1 
       11  94453 2 2 113 VAL HG23 H  450.488 -13.372  22.092 1.00 . B B . 113 VAL HG23 1 1 
       11  94454 2 2 113 VAL N    N  450.900 -10.322  21.390 1.00 . B B . 113 VAL N    1 1 
       11  94455 2 2 113 VAL O    O  454.276 -10.090  22.439 1.00 . B B . 113 VAL O    1 1 
       11  94456 2 2 114 LEU C    C  454.884  -7.771  20.540 1.00 . B B . 114 LEU C    1 1 
       11  94457 2 2 114 LEU CA   C  454.664  -9.104  19.806 1.00 . B B . 114 LEU CA   1 1 
       11  94458 2 2 114 LEU CB   C  454.483  -8.927  18.278 1.00 . B B . 114 LEU CB   1 1 
       11  94459 2 2 114 LEU CD1  C  453.286  -9.447  16.138 1.00 . B B . 114 LEU CD1  1 1 
       11  94460 2 2 114 LEU CD2  C  453.799 -11.323  17.618 1.00 . B B . 114 LEU CD2  1 1 
       11  94461 2 2 114 LEU CG   C  453.435  -9.835  17.593 1.00 . B B . 114 LEU CG   1 1 
       11  94462 2 2 114 LEU H    H  452.702  -9.914  19.747 1.00 . B B . 114 LEU H    1 1 
       11  94463 2 2 114 LEU HA   H  455.539  -9.731  19.974 1.00 . B B . 114 LEU HA   1 1 
       11  94464 2 2 114 LEU HB2  H  454.213  -7.889  18.084 1.00 . B B . 114 LEU HB2  1 1 
       11  94465 2 2 114 LEU HB3  H  455.447  -9.122  17.806 1.00 . B B . 114 LEU HB3  1 1 
       11  94466 2 2 114 LEU HD11 H  453.025  -8.390  16.068 1.00 . B B . 114 LEU HD11 1 1 
       11  94467 2 2 114 LEU HD12 H  454.225  -9.624  15.615 1.00 . B B . 114 LEU HD12 1 1 
       11  94468 2 2 114 LEU HD13 H  452.497 -10.045  15.681 1.00 . B B . 114 LEU HD13 1 1 
       11  94469 2 2 114 LEU HD21 H  453.918 -11.650  18.650 1.00 . B B . 114 LEU HD21 1 1 
       11  94470 2 2 114 LEU HD22 H  453.004 -11.898  17.144 1.00 . B B . 114 LEU HD22 1 1 
       11  94471 2 2 114 LEU HD23 H  454.732 -11.477  17.077 1.00 . B B . 114 LEU HD23 1 1 
       11  94472 2 2 114 LEU HG   H  452.477  -9.700  18.092 1.00 . B B . 114 LEU HG   1 1 
       11  94473 2 2 114 LEU N    N  453.500  -9.792  20.354 1.00 . B B . 114 LEU N    1 1 
       11  94474 2 2 114 LEU O    O  456.009  -7.421  20.877 1.00 . B B . 114 LEU O    1 1 
       11  94475 2 2 115 ALA C    C  454.283  -6.079  23.190 1.00 . B B . 115 ALA C    1 1 
       11  94476 2 2 115 ALA CA   C  453.816  -5.879  21.737 1.00 . B B . 115 ALA CA   1 1 
       11  94477 2 2 115 ALA CB   C  452.413  -5.263  21.709 1.00 . B B . 115 ALA CB   1 1 
       11  94478 2 2 115 ALA H    H  452.900  -7.426  20.598 1.00 . B B . 115 ALA H    1 1 
       11  94479 2 2 115 ALA HA   H  454.496  -5.169  21.267 1.00 . B B . 115 ALA HA   1 1 
       11  94480 2 2 115 ALA HB1  H  451.807  -5.702  22.501 1.00 . B B . 115 ALA HB1  1 1 
       11  94481 2 2 115 ALA HB2  H  452.486  -4.186  21.862 1.00 . B B . 115 ALA HB2  1 1 
       11  94482 2 2 115 ALA HB3  H  451.948  -5.461  20.743 1.00 . B B . 115 ALA HB3  1 1 
       11  94483 2 2 115 ALA N    N  453.798  -7.085  20.911 1.00 . B B . 115 ALA N    1 1 
       11  94484 2 2 115 ALA O    O  454.400  -5.098  23.917 1.00 . B B . 115 ALA O    1 1 
       11  94485 2 2 116 HIS C    C  456.343  -8.090  25.126 1.00 . B B . 116 HIS C    1 1 
       11  94486 2 2 116 HIS CA   C  454.883  -7.609  25.043 1.00 . B B . 116 HIS CA   1 1 
       11  94487 2 2 116 HIS CB   C  453.924  -8.647  25.651 1.00 . B B . 116 HIS CB   1 1 
       11  94488 2 2 116 HIS CD2  C  451.464  -9.155  26.048 1.00 . B B . 116 HIS CD2  1 1 
       11  94489 2 2 116 HIS CE1  C  450.480  -7.543  24.941 1.00 . B B . 116 HIS CE1  1 1 
       11  94490 2 2 116 HIS CG   C  452.445  -8.359  25.543 1.00 . B B . 116 HIS CG   1 1 
       11  94491 2 2 116 HIS H    H  454.395  -8.090  23.012 1.00 . B B . 116 HIS H    1 1 
       11  94492 2 2 116 HIS HA   H  454.796  -6.688  25.621 1.00 . B B . 116 HIS HA   1 1 
       11  94493 2 2 116 HIS HB2  H  454.112  -9.598  25.153 1.00 . B B . 116 HIS HB2  1 1 
       11  94494 2 2 116 HIS HB3  H  454.172  -8.762  26.706 1.00 . B B . 116 HIS HB3  1 1 
       11  94495 2 2 116 HIS HD1  H  452.260  -6.559  24.419 1.00 . B B . 116 HIS HD1  1 1 
       11  94496 2 2 116 HIS HD2  H  451.619 -10.029  26.662 1.00 . B B . 116 HIS HD2  1 1 
       11  94497 2 2 116 HIS HE1  H  449.732  -6.905  24.493 1.00 . B B . 116 HIS HE1  1 1 
       11  94498 2 2 116 HIS N    N  454.500  -7.317  23.652 1.00 . B B . 116 HIS N    1 1 
       11  94499 2 2 116 HIS ND1  N  451.807  -7.336  24.879 1.00 . B B . 116 HIS ND1  1 1 
       11  94500 2 2 116 HIS NE2  N  450.225  -8.656  25.641 1.00 . B B . 116 HIS NE2  1 1 
       11  94501 2 2 116 HIS O    O  457.097  -7.609  25.970 1.00 . B B . 116 HIS O    1 1 
       11  94502 2 2 117 HIS C    C  458.977  -7.973  23.481 1.00 . B B . 117 HIS C    1 1 
       11  94503 2 2 117 HIS CA   C  458.215  -9.224  23.962 1.00 . B B . 117 HIS CA   1 1 
       11  94504 2 2 117 HIS CB   C  458.376 -10.333  22.906 1.00 . B B . 117 HIS CB   1 1 
       11  94505 2 2 117 HIS CD2  C  458.126 -12.841  22.516 1.00 . B B . 117 HIS CD2  1 1 
       11  94506 2 2 117 HIS CE1  C  457.344 -13.505  24.455 1.00 . B B . 117 HIS CE1  1 1 
       11  94507 2 2 117 HIS CG   C  457.984 -11.733  23.309 1.00 . B B . 117 HIS CG   1 1 
       11  94508 2 2 117 HIS H    H  456.104  -9.430  23.619 1.00 . B B . 117 HIS H    1 1 
       11  94509 2 2 117 HIS HA   H  458.659  -9.565  24.897 1.00 . B B . 117 HIS HA   1 1 
       11  94510 2 2 117 HIS HB2  H  457.766 -10.057  22.046 1.00 . B B . 117 HIS HB2  1 1 
       11  94511 2 2 117 HIS HB3  H  459.419 -10.350  22.591 1.00 . B B . 117 HIS HB3  1 1 
       11  94512 2 2 117 HIS HD1  H  457.291 -11.588  25.325 1.00 . B B . 117 HIS HD1  1 1 
       11  94513 2 2 117 HIS HD2  H  458.495 -12.848  21.501 1.00 . B B . 117 HIS HD2  1 1 
       11  94514 2 2 117 HIS HE1  H  456.974 -14.124  25.259 1.00 . B B . 117 HIS HE1  1 1 
       11  94515 2 2 117 HIS N    N  456.783  -8.950  24.191 1.00 . B B . 117 HIS N    1 1 
       11  94516 2 2 117 HIS ND1  N  457.497 -12.168  24.524 1.00 . B B . 117 HIS ND1  1 1 
       11  94517 2 2 117 HIS NE2  N  457.715 -13.962  23.244 1.00 . B B . 117 HIS NE2  1 1 
       11  94518 2 2 117 HIS O    O  460.111  -7.734  23.898 1.00 . B B . 117 HIS O    1 1 
       11  94519 2 2 118 PHE C    C  458.282  -4.719  22.033 1.00 . B B . 118 PHE C    1 1 
       11  94520 2 2 118 PHE CA   C  458.990  -6.074  21.860 1.00 . B B . 118 PHE CA   1 1 
       11  94521 2 2 118 PHE CB   C  459.102  -6.487  20.374 1.00 . B B . 118 PHE CB   1 1 
       11  94522 2 2 118 PHE CD1  C  460.855  -8.324  20.502 1.00 . B B . 118 PHE CD1  1 1 
       11  94523 2 2 118 PHE CD2  C  458.670  -8.856  19.575 1.00 . B B . 118 PHE CD2  1 1 
       11  94524 2 2 118 PHE CE1  C  461.255  -9.659  20.321 1.00 . B B . 118 PHE CE1  1 1 
       11  94525 2 2 118 PHE CE2  C  459.066 -10.195  19.402 1.00 . B B . 118 PHE CE2  1 1 
       11  94526 2 2 118 PHE CG   C  459.560  -7.917  20.132 1.00 . B B . 118 PHE CG   1 1 
       11  94527 2 2 118 PHE CZ   C  460.361 -10.595  19.771 1.00 . B B . 118 PHE CZ   1 1 
       11  94528 2 2 118 PHE H    H  457.352  -7.297  22.486 1.00 . B B . 118 PHE H    1 1 
       11  94529 2 2 118 PHE HA   H  460.002  -5.964  22.247 1.00 . B B . 118 PHE HA   1 1 
       11  94530 2 2 118 PHE HB2  H  458.129  -6.352  19.903 1.00 . B B . 118 PHE HB2  1 1 
       11  94531 2 2 118 PHE HB3  H  459.817  -5.818  19.893 1.00 . B B . 118 PHE HB3  1 1 
       11  94532 2 2 118 PHE HD1  H  461.545  -7.608  20.926 1.00 . B B . 118 PHE HD1  1 1 
       11  94533 2 2 118 PHE HD2  H  457.678  -8.547  19.281 1.00 . B B . 118 PHE HD2  1 1 
       11  94534 2 2 118 PHE HE1  H  462.250  -9.969  20.604 1.00 . B B . 118 PHE HE1  1 1 
       11  94535 2 2 118 PHE HE2  H  458.375 -10.913  18.987 1.00 . B B . 118 PHE HE2  1 1 
       11  94536 2 2 118 PHE HZ   H  460.670 -11.620  19.631 1.00 . B B . 118 PHE HZ   1 1 
       11  94537 2 2 118 PHE N    N  458.342  -7.157  22.620 1.00 . B B . 118 PHE N    1 1 
       11  94538 2 2 118 PHE O    O  458.389  -3.858  21.167 1.00 . B B . 118 PHE O    1 1 
       11  94539 2 2 119 GLY C    C  457.583  -1.940  23.208 1.00 . B B . 119 GLY C    1 1 
       11  94540 2 2 119 GLY CA   C  456.808  -3.250  23.424 1.00 . B B . 119 GLY CA   1 1 
       11  94541 2 2 119 GLY H    H  457.526  -5.226  23.829 1.00 . B B . 119 GLY H    1 1 
       11  94542 2 2 119 GLY HA2  H  455.931  -3.232  22.776 1.00 . B B . 119 GLY HA2  1 1 
       11  94543 2 2 119 GLY HA3  H  456.470  -3.283  24.459 1.00 . B B . 119 GLY HA3  1 1 
       11  94544 2 2 119 GLY N    N  457.561  -4.492  23.137 1.00 . B B . 119 GLY N    1 1 
       11  94545 2 2 119 GLY O    O  457.024  -0.963  22.710 1.00 . B B . 119 GLY O    1 1 
       11  94546 2 2 120 LYS C    C  459.909  -0.440  21.742 1.00 . B B . 120 LYS C    1 1 
       11  94547 2 2 120 LYS CA   C  459.862  -0.872  23.221 1.00 . B B . 120 LYS CA   1 1 
       11  94548 2 2 120 LYS CB   C  461.267  -1.323  23.674 1.00 . B B . 120 LYS CB   1 1 
       11  94549 2 2 120 LYS CD   C  462.742  -2.051  25.653 1.00 . B B . 120 LYS CD   1 1 
       11  94550 2 2 120 LYS CE   C  462.712  -3.522  26.116 1.00 . B B . 120 LYS CE   1 1 
       11  94551 2 2 120 LYS CG   C  461.377  -1.491  25.200 1.00 . B B . 120 LYS CG   1 1 
       11  94552 2 2 120 LYS H    H  459.251  -2.788  23.950 1.00 . B B . 120 LYS H    1 1 
       11  94553 2 2 120 LYS HA   H  459.577  -0.005  23.817 1.00 . B B . 120 LYS HA   1 1 
       11  94554 2 2 120 LYS HB2  H  461.504  -2.272  23.196 1.00 . B B . 120 LYS HB2  1 1 
       11  94555 2 2 120 LYS HB3  H  461.993  -0.574  23.354 1.00 . B B . 120 LYS HB3  1 1 
       11  94556 2 2 120 LYS HD2  H  463.446  -1.963  24.825 1.00 . B B . 120 LYS HD2  1 1 
       11  94557 2 2 120 LYS HD3  H  463.101  -1.441  26.481 1.00 . B B . 120 LYS HD3  1 1 
       11  94558 2 2 120 LYS HE2  H  463.613  -3.718  26.698 1.00 . B B . 120 LYS HE2  1 1 
       11  94559 2 2 120 LYS HE3  H  461.843  -3.669  26.758 1.00 . B B . 120 LYS HE3  1 1 
       11  94560 2 2 120 LYS HG2  H  461.230  -0.518  25.667 1.00 . B B . 120 LYS HG2  1 1 
       11  94561 2 2 120 LYS HG3  H  460.590  -2.166  25.538 1.00 . B B . 120 LYS HG3  1 1 
       11  94562 2 2 120 LYS HZ1  H  462.635  -5.445  25.370 1.00 . B B . 120 LYS HZ1  1 1 
       11  94563 2 2 120 LYS HZ2  H  461.816  -4.347  24.452 1.00 . B B . 120 LYS HZ2  1 1 
       11  94564 2 2 120 LYS HZ3  H  463.464  -4.394  24.405 1.00 . B B . 120 LYS HZ3  1 1 
       11  94565 2 2 120 LYS N    N  458.893  -1.958  23.500 1.00 . B B . 120 LYS N    1 1 
       11  94566 2 2 120 LYS NZ   N  462.652  -4.507  24.995 1.00 . B B . 120 LYS NZ   1 1 
       11  94567 2 2 120 LYS O    O  460.097   0.737  21.442 1.00 . B B . 120 LYS O    1 1 
       11  94568 2 2 121 GLU C    C  458.345  -1.252  18.730 1.00 . B B . 121 GLU C    1 1 
       11  94569 2 2 121 GLU CA   C  459.752  -1.228  19.363 1.00 . B B . 121 GLU CA   1 1 
       11  94570 2 2 121 GLU CB   C  460.576  -2.379  18.760 1.00 . B B . 121 GLU CB   1 1 
       11  94571 2 2 121 GLU CD   C  462.900  -1.523  18.177 1.00 . B B . 121 GLU CD   1 1 
       11  94572 2 2 121 GLU CG   C  462.062  -2.365  19.156 1.00 . B B . 121 GLU CG   1 1 
       11  94573 2 2 121 GLU H    H  459.541  -2.328  21.177 1.00 . B B . 121 GLU H    1 1 
       11  94574 2 2 121 GLU HA   H  460.233  -0.280  19.124 1.00 . B B . 121 GLU HA   1 1 
       11  94575 2 2 121 GLU HB2  H  460.143  -3.321  19.094 1.00 . B B . 121 GLU HB2  1 1 
       11  94576 2 2 121 GLU HB3  H  460.505  -2.327  17.674 1.00 . B B . 121 GLU HB3  1 1 
       11  94577 2 2 121 GLU HG2  H  462.160  -1.949  20.159 1.00 . B B . 121 GLU HG2  1 1 
       11  94578 2 2 121 GLU HG3  H  462.438  -3.389  19.155 1.00 . B B . 121 GLU HG3  1 1 
       11  94579 2 2 121 GLU N    N  459.722  -1.397  20.830 1.00 . B B . 121 GLU N    1 1 
       11  94580 2 2 121 GLU O    O  458.155  -0.778  17.611 1.00 . B B . 121 GLU O    1 1 
       11  94581 2 2 121 GLU OE1  O  462.980  -0.281  18.340 1.00 . B B . 121 GLU OE1  1 1 
       11  94582 2 2 121 GLU OE2  O  463.486  -2.116  17.237 1.00 . B B . 121 GLU OE2  1 1 
       11  94583 2 2 122 PHE C    C  455.178  -0.637  19.111 1.00 . B B . 122 PHE C    1 1 
       11  94584 2 2 122 PHE CA   C  455.967  -1.955  18.988 1.00 . B B . 122 PHE CA   1 1 
       11  94585 2 2 122 PHE CB   C  455.323  -3.129  19.734 1.00 . B B . 122 PHE CB   1 1 
       11  94586 2 2 122 PHE CD1  C  452.851  -3.227  19.179 1.00 . B B . 122 PHE CD1  1 1 
       11  94587 2 2 122 PHE CD2  C  454.353  -4.840  18.149 1.00 . B B . 122 PHE CD2  1 1 
       11  94588 2 2 122 PHE CE1  C  451.763  -3.832  18.524 1.00 . B B . 122 PHE CE1  1 1 
       11  94589 2 2 122 PHE CE2  C  453.268  -5.415  17.464 1.00 . B B . 122 PHE CE2  1 1 
       11  94590 2 2 122 PHE CG   C  454.147  -3.740  19.001 1.00 . B B . 122 PHE CG   1 1 
       11  94591 2 2 122 PHE CZ   C  451.971  -4.918  17.660 1.00 . B B . 122 PHE CZ   1 1 
       11  94592 2 2 122 PHE H    H  457.579  -2.153  20.355 1.00 . B B . 122 PHE H    1 1 
       11  94593 2 2 122 PHE HA   H  455.993  -2.218  17.931 1.00 . B B . 122 PHE HA   1 1 
       11  94594 2 2 122 PHE HB2  H  456.078  -3.901  19.890 1.00 . B B . 122 PHE HB2  1 1 
       11  94595 2 2 122 PHE HB3  H  454.979  -2.774  20.705 1.00 . B B . 122 PHE HB3  1 1 
       11  94596 2 2 122 PHE HD1  H  452.690  -2.370  19.817 1.00 . B B . 122 PHE HD1  1 1 
       11  94597 2 2 122 PHE HD2  H  455.346  -5.246  18.023 1.00 . B B . 122 PHE HD2  1 1 
       11  94598 2 2 122 PHE HE1  H  450.763  -3.458  18.688 1.00 . B B . 122 PHE HE1  1 1 
       11  94599 2 2 122 PHE HE2  H  453.434  -6.238  16.784 1.00 . B B . 122 PHE HE2  1 1 
       11  94600 2 2 122 PHE HZ   H  451.134  -5.369  17.146 1.00 . B B . 122 PHE HZ   1 1 
       11  94601 2 2 122 PHE N    N  457.352  -1.806  19.434 1.00 . B B . 122 PHE N    1 1 
       11  94602 2 2 122 PHE O    O  454.338  -0.452  19.995 1.00 . B B . 122 PHE O    1 1 
       11  94603 2 2 123 THR C    C  453.316   1.454  17.750 1.00 . B B . 123 THR C    1 1 
       11  94604 2 2 123 THR CA   C  454.808   1.613  18.124 1.00 . B B . 123 THR CA   1 1 
       11  94605 2 2 123 THR CB   C  455.513   2.476  17.062 1.00 . B B . 123 THR CB   1 1 
       11  94606 2 2 123 THR CG2  C  456.991   2.720  17.357 1.00 . B B . 123 THR CG2  1 1 
       11  94607 2 2 123 THR H    H  456.264   0.138  17.607 1.00 . B B . 123 THR H    1 1 
       11  94608 2 2 123 THR HA   H  454.871   2.125  19.085 1.00 . B B . 123 THR HA   1 1 
       11  94609 2 2 123 THR HB   H  455.004   3.436  16.990 1.00 . B B . 123 THR HB   1 1 
       11  94610 2 2 123 THR HG1  H  455.808   2.361  15.136 1.00 . B B . 123 THR HG1  1 1 
       11  94611 2 2 123 THR HG21 H  457.423   3.335  16.567 1.00 . B B . 123 THR HG21 1 1 
       11  94612 2 2 123 THR HG22 H  457.090   3.235  18.313 1.00 . B B . 123 THR HG22 1 1 
       11  94613 2 2 123 THR HG23 H  457.515   1.766  17.402 1.00 . B B . 123 THR HG23 1 1 
       11  94614 2 2 123 THR N    N  455.495   0.316  18.237 1.00 . B B . 123 THR N    1 1 
       11  94615 2 2 123 THR O    O  452.926   0.419  17.199 1.00 . B B . 123 THR O    1 1 
       11  94616 2 2 123 THR OG1  O  455.421   1.813  15.820 1.00 . B B . 123 THR OG1  1 1 
       11  94617 2 2 124 PRO C    C  451.002   2.101  15.913 1.00 . B B . 124 PRO C    1 1 
       11  94618 2 2 124 PRO CA   C  451.102   2.522  17.401 1.00 . B B . 124 PRO CA   1 1 
       11  94619 2 2 124 PRO CB   C  450.580   3.939  17.706 1.00 . B B . 124 PRO CB   1 1 
       11  94620 2 2 124 PRO CD   C  452.685   3.654  18.804 1.00 . B B . 124 PRO CD   1 1 
       11  94621 2 2 124 PRO CG   C  451.310   4.295  19.001 1.00 . B B . 124 PRO CG   1 1 
       11  94622 2 2 124 PRO HA   H  450.492   1.825  17.975 1.00 . B B . 124 PRO HA   1 1 
       11  94623 2 2 124 PRO HB2  H  450.857   4.629  16.908 1.00 . B B . 124 PRO HB2  1 1 
       11  94624 2 2 124 PRO HB3  H  449.500   3.937  17.851 1.00 . B B . 124 PRO HB3  1 1 
       11  94625 2 2 124 PRO HD2  H  453.354   4.349  18.297 1.00 . B B . 124 PRO HD2  1 1 
       11  94626 2 2 124 PRO HD3  H  453.109   3.361  19.764 1.00 . B B . 124 PRO HD3  1 1 
       11  94627 2 2 124 PRO HG2  H  451.393   5.375  19.119 1.00 . B B . 124 PRO HG2  1 1 
       11  94628 2 2 124 PRO HG3  H  450.801   3.854  19.858 1.00 . B B . 124 PRO HG3  1 1 
       11  94629 2 2 124 PRO N    N  452.458   2.476  17.968 1.00 . B B . 124 PRO N    1 1 
       11  94630 2 2 124 PRO O    O  450.200   1.210  15.621 1.00 . B B . 124 PRO O    1 1 
       11  94631 2 2 125 PRO C    C  452.219   0.734  13.328 1.00 . B B . 125 PRO C    1 1 
       11  94632 2 2 125 PRO CA   C  451.781   2.186  13.574 1.00 . B B . 125 PRO CA   1 1 
       11  94633 2 2 125 PRO CB   C  452.601   3.205  12.773 1.00 . B B . 125 PRO CB   1 1 
       11  94634 2 2 125 PRO CD   C  452.639   3.835  15.066 1.00 . B B . 125 PRO CD   1 1 
       11  94635 2 2 125 PRO CG   C  453.497   3.869  13.807 1.00 . B B . 125 PRO CG   1 1 
       11  94636 2 2 125 PRO HA   H  450.748   2.271  13.237 1.00 . B B . 125 PRO HA   1 1 
       11  94637 2 2 125 PRO HB2  H  453.197   2.705  12.011 1.00 . B B . 125 PRO HB2  1 1 
       11  94638 2 2 125 PRO HB3  H  451.942   3.942  12.314 1.00 . B B . 125 PRO HB3  1 1 
       11  94639 2 2 125 PRO HD2  H  453.272   3.789  15.952 1.00 . B B . 125 PRO HD2  1 1 
       11  94640 2 2 125 PRO HD3  H  452.002   4.719  15.108 1.00 . B B . 125 PRO HD3  1 1 
       11  94641 2 2 125 PRO HG2  H  454.409   3.292  13.951 1.00 . B B . 125 PRO HG2  1 1 
       11  94642 2 2 125 PRO HG3  H  453.734   4.894  13.521 1.00 . B B . 125 PRO HG3  1 1 
       11  94643 2 2 125 PRO N    N  451.817   2.630  14.969 1.00 . B B . 125 PRO N    1 1 
       11  94644 2 2 125 PRO O    O  451.610   0.068  12.493 1.00 . B B . 125 PRO O    1 1 
       11  94645 2 2 126 VAL C    C  452.243  -2.151  14.105 1.00 . B B . 126 VAL C    1 1 
       11  94646 2 2 126 VAL CA   C  453.493  -1.271  13.986 1.00 . B B . 126 VAL CA   1 1 
       11  94647 2 2 126 VAL CB   C  454.568  -1.675  15.015 1.00 . B B . 126 VAL CB   1 1 
       11  94648 2 2 126 VAL CG1  C  454.626  -3.182  15.265 1.00 . B B . 126 VAL CG1  1 1 
       11  94649 2 2 126 VAL CG2  C  455.962  -1.262  14.542 1.00 . B B . 126 VAL CG2  1 1 
       11  94650 2 2 126 VAL H    H  453.669   0.741  14.758 1.00 . B B . 126 VAL H    1 1 
       11  94651 2 2 126 VAL HA   H  453.915  -1.437  12.994 1.00 . B B . 126 VAL HA   1 1 
       11  94652 2 2 126 VAL HB   H  454.355  -1.171  15.959 1.00 . B B . 126 VAL HB   1 1 
       11  94653 2 2 126 VAL HG11 H  453.652  -3.532  15.606 1.00 . B B . 126 VAL HG11 1 1 
       11  94654 2 2 126 VAL HG12 H  454.893  -3.692  14.341 1.00 . B B . 126 VAL HG12 1 1 
       11  94655 2 2 126 VAL HG13 H  455.377  -3.395  16.026 1.00 . B B . 126 VAL HG13 1 1 
       11  94656 2 2 126 VAL HG21 H  455.977  -0.189  14.349 1.00 . B B . 126 VAL HG21 1 1 
       11  94657 2 2 126 VAL HG22 H  456.692  -1.502  15.314 1.00 . B B . 126 VAL HG22 1 1 
       11  94658 2 2 126 VAL HG23 H  456.209  -1.801  13.628 1.00 . B B . 126 VAL HG23 1 1 
       11  94659 2 2 126 VAL N    N  453.167   0.170  14.093 1.00 . B B . 126 VAL N    1 1 
       11  94660 2 2 126 VAL O    O  452.051  -3.060  13.297 1.00 . B B . 126 VAL O    1 1 
       11  94661 2 2 127 GLN C    C  449.204  -2.535  13.960 1.00 . B B . 127 GLN C    1 1 
       11  94662 2 2 127 GLN CA   C  450.100  -2.631  15.205 1.00 . B B . 127 GLN CA   1 1 
       11  94663 2 2 127 GLN CB   C  449.371  -2.117  16.453 1.00 . B B . 127 GLN CB   1 1 
       11  94664 2 2 127 GLN CD   C  447.573  -2.599  18.222 1.00 . B B . 127 GLN CD   1 1 
       11  94665 2 2 127 GLN CG   C  448.360  -3.134  17.030 1.00 . B B . 127 GLN CG   1 1 
       11  94666 2 2 127 GLN H    H  451.531  -1.102  15.685 1.00 . B B . 127 GLN H    1 1 
       11  94667 2 2 127 GLN HA   H  450.356  -3.679  15.365 1.00 . B B . 127 GLN HA   1 1 
       11  94668 2 2 127 GLN HB2  H  450.109  -1.879  17.220 1.00 . B B . 127 GLN HB2  1 1 
       11  94669 2 2 127 GLN HB3  H  448.833  -1.205  16.189 1.00 . B B . 127 GLN HB3  1 1 
       11  94670 2 2 127 GLN HE21 H  449.145  -1.598  19.008 1.00 . B B . 127 GLN HE21 1 1 
       11  94671 2 2 127 GLN HE22 H  447.628  -1.414  19.859 1.00 . B B . 127 GLN HE22 1 1 
       11  94672 2 2 127 GLN HG2  H  447.659  -3.418  16.245 1.00 . B B . 127 GLN HG2  1 1 
       11  94673 2 2 127 GLN HG3  H  448.907  -4.022  17.349 1.00 . B B . 127 GLN HG3  1 1 
       11  94674 2 2 127 GLN N    N  451.347  -1.868  15.052 1.00 . B B . 127 GLN N    1 1 
       11  94675 2 2 127 GLN NE2  N  448.161  -1.809  19.097 1.00 . B B . 127 GLN NE2  1 1 
       11  94676 2 2 127 GLN O    O  448.676  -3.542  13.494 1.00 . B B . 127 GLN O    1 1 
       11  94677 2 2 127 GLN OE1  O  446.375  -2.777  18.332 1.00 . B B . 127 GLN OE1  1 1 
       11  94678 2 2 128 ALA C    C  448.919  -1.827  10.935 1.00 . B B . 128 ALA C    1 1 
       11  94679 2 2 128 ALA CA   C  448.332  -1.089  12.149 1.00 . B B . 128 ALA CA   1 1 
       11  94680 2 2 128 ALA CB   C  448.314   0.422  11.901 1.00 . B B . 128 ALA CB   1 1 
       11  94681 2 2 128 ALA H    H  449.507  -0.545  13.844 1.00 . B B . 128 ALA H    1 1 
       11  94682 2 2 128 ALA HA   H  447.306  -1.426  12.291 1.00 . B B . 128 ALA HA   1 1 
       11  94683 2 2 128 ALA HB1  H  449.110   0.688  11.208 1.00 . B B . 128 ALA HB1  1 1 
       11  94684 2 2 128 ALA HB2  H  448.463   0.947  12.846 1.00 . B B . 128 ALA HB2  1 1 
       11  94685 2 2 128 ALA HB3  H  447.351   0.709  11.476 1.00 . B B . 128 ALA HB3  1 1 
       11  94686 2 2 128 ALA N    N  449.071  -1.334  13.390 1.00 . B B . 128 ALA N    1 1 
       11  94687 2 2 128 ALA O    O  448.166  -2.203  10.033 1.00 . B B . 128 ALA O    1 1 
       11  94688 2 2 129 ALA C    C  450.442  -4.360  10.016 1.00 . B B . 129 ALA C    1 1 
       11  94689 2 2 129 ALA CA   C  450.869  -2.890   9.883 1.00 . B B . 129 ALA CA   1 1 
       11  94690 2 2 129 ALA CB   C  452.390  -2.704   9.963 1.00 . B B . 129 ALA CB   1 1 
       11  94691 2 2 129 ALA H    H  450.811  -1.662  11.628 1.00 . B B . 129 ALA H    1 1 
       11  94692 2 2 129 ALA HA   H  450.537  -2.531   8.909 1.00 . B B . 129 ALA HA   1 1 
       11  94693 2 2 129 ALA HB1  H  452.873  -3.315   9.201 1.00 . B B . 129 ALA HB1  1 1 
       11  94694 2 2 129 ALA HB2  H  452.742  -3.007  10.950 1.00 . B B . 129 ALA HB2  1 1 
       11  94695 2 2 129 ALA HB3  H  452.637  -1.655   9.797 1.00 . B B . 129 ALA HB3  1 1 
       11  94696 2 2 129 ALA N    N  450.232  -2.068  10.907 1.00 . B B . 129 ALA N    1 1 
       11  94697 2 2 129 ALA O    O  449.858  -4.914   9.086 1.00 . B B . 129 ALA O    1 1 
       11  94698 2 2 130 TYR C    C  448.702  -6.562  11.174 1.00 . B B . 130 TYR C    1 1 
       11  94699 2 2 130 TYR CA   C  450.199  -6.357  11.443 1.00 . B B . 130 TYR CA   1 1 
       11  94700 2 2 130 TYR CB   C  450.545  -6.773  12.879 1.00 . B B . 130 TYR CB   1 1 
       11  94701 2 2 130 TYR CD1  C  452.999  -6.349  13.406 1.00 . B B . 130 TYR CD1  1 1 
       11  94702 2 2 130 TYR CD2  C  452.257  -8.624  12.964 1.00 . B B . 130 TYR CD2  1 1 
       11  94703 2 2 130 TYR CE1  C  454.321  -6.805  13.569 1.00 . B B . 130 TYR CE1  1 1 
       11  94704 2 2 130 TYR CE2  C  453.577  -9.081  13.127 1.00 . B B . 130 TYR CE2  1 1 
       11  94705 2 2 130 TYR CG   C  451.968  -7.251  13.083 1.00 . B B . 130 TYR CG   1 1 
       11  94706 2 2 130 TYR CZ   C  454.613  -8.176  13.421 1.00 . B B . 130 TYR CZ   1 1 
       11  94707 2 2 130 TYR H    H  451.083  -4.462  11.937 1.00 . B B . 130 TYR H    1 1 
       11  94708 2 2 130 TYR HA   H  450.753  -7.005  10.764 1.00 . B B . 130 TYR HA   1 1 
       11  94709 2 2 130 TYR HB2  H  450.382  -5.914  13.529 1.00 . B B . 130 TYR HB2  1 1 
       11  94710 2 2 130 TYR HB3  H  449.866  -7.570  13.182 1.00 . B B . 130 TYR HB3  1 1 
       11  94711 2 2 130 TYR HD1  H  452.775  -5.300  13.531 1.00 . B B . 130 TYR HD1  1 1 
       11  94712 2 2 130 TYR HD2  H  451.465  -9.326  12.748 1.00 . B B . 130 TYR HD2  1 1 
       11  94713 2 2 130 TYR HE1  H  455.110  -6.106  13.809 1.00 . B B . 130 TYR HE1  1 1 
       11  94714 2 2 130 TYR HE2  H  453.797 -10.134  13.028 1.00 . B B . 130 TYR HE2  1 1 
       11  94715 2 2 130 TYR HH   H  455.971  -9.112  14.371 1.00 . B B . 130 TYR HH   1 1 
       11  94716 2 2 130 TYR N    N  450.629  -4.971  11.192 1.00 . B B . 130 TYR N    1 1 
       11  94717 2 2 130 TYR O    O  448.331  -7.522  10.504 1.00 . B B . 130 TYR O    1 1 
       11  94718 2 2 130 TYR OH   O  455.880  -8.644  13.538 1.00 . B B . 130 TYR OH   1 1 
       11  94719 2 2 131 GLN C    C  445.996  -5.892   9.940 1.00 . B B . 131 GLN C    1 1 
       11  94720 2 2 131 GLN CA   C  446.385  -5.744  11.422 1.00 . B B . 131 GLN CA   1 1 
       11  94721 2 2 131 GLN CB   C  445.681  -4.534  12.076 1.00 . B B . 131 GLN CB   1 1 
       11  94722 2 2 131 GLN CD   C  443.364  -3.458  12.063 1.00 . B B . 131 GLN CD   1 1 
       11  94723 2 2 131 GLN CG   C  444.161  -4.747  12.257 1.00 . B B . 131 GLN CG   1 1 
       11  94724 2 2 131 GLN H    H  448.202  -4.841  12.119 1.00 . B B . 131 GLN H    1 1 
       11  94725 2 2 131 GLN HA   H  446.045  -6.641  11.941 1.00 . B B . 131 GLN HA   1 1 
       11  94726 2 2 131 GLN HB2  H  446.130  -4.352  13.054 1.00 . B B . 131 GLN HB2  1 1 
       11  94727 2 2 131 GLN HB3  H  445.838  -3.659  11.448 1.00 . B B . 131 GLN HB3  1 1 
       11  94728 2 2 131 GLN HE21 H  442.802  -3.977  10.191 1.00 . B B . 131 GLN HE21 1 1 
       11  94729 2 2 131 GLN HE22 H  442.220  -2.426  10.753 1.00 . B B . 131 GLN HE22 1 1 
       11  94730 2 2 131 GLN HG2  H  443.819  -5.488  11.534 1.00 . B B . 131 GLN HG2  1 1 
       11  94731 2 2 131 GLN HG3  H  443.978  -5.122  13.264 1.00 . B B . 131 GLN HG3  1 1 
       11  94732 2 2 131 GLN N    N  447.839  -5.642  11.621 1.00 . B B . 131 GLN N    1 1 
       11  94733 2 2 131 GLN NE2  N  442.748  -3.272  10.913 1.00 . B B . 131 GLN NE2  1 1 
       11  94734 2 2 131 GLN O    O  445.168  -6.738   9.621 1.00 . B B . 131 GLN O    1 1 
       11  94735 2 2 131 GLN OE1  O  443.299  -2.596  12.926 1.00 . B B . 131 GLN OE1  1 1 
       11  94736 2 2 132 LYS C    C  446.619  -6.581   6.952 1.00 . B B . 132 LYS C    1 1 
       11  94737 2 2 132 LYS CA   C  446.283  -5.225   7.571 1.00 . B B . 132 LYS CA   1 1 
       11  94738 2 2 132 LYS CB   C  446.942  -4.056   6.804 1.00 . B B . 132 LYS CB   1 1 
       11  94739 2 2 132 LYS CD   C  446.562  -1.617   6.056 1.00 . B B . 132 LYS CD   1 1 
       11  94740 2 2 132 LYS CE   C  447.827  -0.902   6.576 1.00 . B B . 132 LYS CE   1 1 
       11  94741 2 2 132 LYS CG   C  446.063  -2.799   6.913 1.00 . B B . 132 LYS CG   1 1 
       11  94742 2 2 132 LYS H    H  447.329  -4.494   9.313 1.00 . B B . 132 LYS H    1 1 
       11  94743 2 2 132 LYS HA   H  445.203  -5.093   7.483 1.00 . B B . 132 LYS HA   1 1 
       11  94744 2 2 132 LYS HB2  H  447.923  -3.850   7.232 1.00 . B B . 132 LYS HB2  1 1 
       11  94745 2 2 132 LYS HB3  H  447.055  -4.330   5.754 1.00 . B B . 132 LYS HB3  1 1 
       11  94746 2 2 132 LYS HD2  H  446.764  -1.983   5.049 1.00 . B B . 132 LYS HD2  1 1 
       11  94747 2 2 132 LYS HD3  H  445.760  -0.882   6.002 1.00 . B B . 132 LYS HD3  1 1 
       11  94748 2 2 132 LYS HE2  H  448.604  -1.645   6.759 1.00 . B B . 132 LYS HE2  1 1 
       11  94749 2 2 132 LYS HE3  H  448.173  -0.208   5.810 1.00 . B B . 132 LYS HE3  1 1 
       11  94750 2 2 132 LYS HG2  H  445.049  -3.051   6.603 1.00 . B B . 132 LYS HG2  1 1 
       11  94751 2 2 132 LYS HG3  H  446.043  -2.483   7.956 1.00 . B B . 132 LYS HG3  1 1 
       11  94752 2 2 132 LYS HZ1  H  448.432   0.310   8.138 1.00 . B B . 132 LYS HZ1  1 1 
       11  94753 2 2 132 LYS HZ2  H  446.869   0.562   7.675 1.00 . B B . 132 LYS HZ2  1 1 
       11  94754 2 2 132 LYS HZ3  H  447.262  -0.771   8.560 1.00 . B B . 132 LYS HZ3  1 1 
       11  94755 2 2 132 LYS N    N  446.613  -5.141   9.014 1.00 . B B . 132 LYS N    1 1 
       11  94756 2 2 132 LYS NZ   N  447.577  -0.139   7.840 1.00 . B B . 132 LYS NZ   1 1 
       11  94757 2 2 132 LYS O    O  445.796  -7.140   6.234 1.00 . B B . 132 LYS O    1 1 
       11  94758 2 2 133 VAL C    C  447.297  -9.602   7.428 1.00 . B B . 133 VAL C    1 1 
       11  94759 2 2 133 VAL CA   C  448.125  -8.512   6.749 1.00 . B B . 133 VAL CA   1 1 
       11  94760 2 2 133 VAL CB   C  449.645  -8.791   6.751 1.00 . B B . 133 VAL CB   1 1 
       11  94761 2 2 133 VAL CG1  C  450.356  -8.383   8.045 1.00 . B B . 133 VAL CG1  1 1 
       11  94762 2 2 133 VAL CG2  C  449.954 -10.262   6.445 1.00 . B B . 133 VAL CG2  1 1 
       11  94763 2 2 133 VAL H    H  448.453  -6.653   7.813 1.00 . B B . 133 VAL H    1 1 
       11  94764 2 2 133 VAL HA   H  447.827  -8.525   5.701 1.00 . B B . 133 VAL HA   1 1 
       11  94765 2 2 133 VAL HB   H  450.080  -8.197   5.946 1.00 . B B . 133 VAL HB   1 1 
       11  94766 2 2 133 VAL HG11 H  450.138  -7.337   8.266 1.00 . B B . 133 VAL HG11 1 1 
       11  94767 2 2 133 VAL HG12 H  451.432  -8.512   7.922 1.00 . B B . 133 VAL HG12 1 1 
       11  94768 2 2 133 VAL HG13 H  450.005  -9.008   8.865 1.00 . B B . 133 VAL HG13 1 1 
       11  94769 2 2 133 VAL HG21 H  449.451 -10.556   5.524 1.00 . B B . 133 VAL HG21 1 1 
       11  94770 2 2 133 VAL HG22 H  451.031 -10.387   6.325 1.00 . B B . 133 VAL HG22 1 1 
       11  94771 2 2 133 VAL HG23 H  449.606 -10.886   7.267 1.00 . B B . 133 VAL HG23 1 1 
       11  94772 2 2 133 VAL N    N  447.787  -7.153   7.244 1.00 . B B . 133 VAL N    1 1 
       11  94773 2 2 133 VAL O    O  446.829 -10.515   6.752 1.00 . B B . 133 VAL O    1 1 
       11  94774 2 2 134 VAL C    C  444.728 -10.417   9.005 1.00 . B B . 134 VAL C    1 1 
       11  94775 2 2 134 VAL CA   C  446.198 -10.466   9.451 1.00 . B B . 134 VAL CA   1 1 
       11  94776 2 2 134 VAL CB   C  446.384 -10.299  10.968 1.00 . B B . 134 VAL CB   1 1 
       11  94777 2 2 134 VAL CG1  C  445.486 -11.255  11.747 1.00 . B B . 134 VAL CG1  1 1 
       11  94778 2 2 134 VAL CG2  C  447.830 -10.630  11.377 1.00 . B B . 134 VAL CG2  1 1 
       11  94779 2 2 134 VAL H    H  447.402  -8.694   9.233 1.00 . B B . 134 VAL H    1 1 
       11  94780 2 2 134 VAL HA   H  446.577 -11.454   9.191 1.00 . B B . 134 VAL HA   1 1 
       11  94781 2 2 134 VAL HB   H  446.154  -9.272  11.251 1.00 . B B . 134 VAL HB   1 1 
       11  94782 2 2 134 VAL HG11 H  444.444 -11.063  11.495 1.00 . B B . 134 VAL HG11 1 1 
       11  94783 2 2 134 VAL HG12 H  445.636 -11.102  12.816 1.00 . B B . 134 VAL HG12 1 1 
       11  94784 2 2 134 VAL HG13 H  445.739 -12.284  11.489 1.00 . B B . 134 VAL HG13 1 1 
       11  94785 2 2 134 VAL HG21 H  448.517  -9.971  10.844 1.00 . B B . 134 VAL HG21 1 1 
       11  94786 2 2 134 VAL HG22 H  447.945 -10.484  12.450 1.00 . B B . 134 VAL HG22 1 1 
       11  94787 2 2 134 VAL HG23 H  448.051 -11.667  11.124 1.00 . B B . 134 VAL HG23 1 1 
       11  94788 2 2 134 VAL N    N  447.027  -9.483   8.728 1.00 . B B . 134 VAL N    1 1 
       11  94789 2 2 134 VAL O    O  444.122 -11.467   8.819 1.00 . B B . 134 VAL O    1 1 
       11  94790 2 2 135 ALA C    C  442.827  -9.759   6.680 1.00 . B B . 135 ALA C    1 1 
       11  94791 2 2 135 ALA CA   C  442.860  -9.094   8.069 1.00 . B B . 135 ALA CA   1 1 
       11  94792 2 2 135 ALA CB   C  442.510  -7.602   7.999 1.00 . B B . 135 ALA CB   1 1 
       11  94793 2 2 135 ALA H    H  444.688  -8.397   8.940 1.00 . B B . 135 ALA H    1 1 
       11  94794 2 2 135 ALA HA   H  442.122  -9.588   8.698 1.00 . B B . 135 ALA HA   1 1 
       11  94795 2 2 135 ALA HB1  H  441.536  -7.479   7.525 1.00 . B B . 135 ALA HB1  1 1 
       11  94796 2 2 135 ALA HB2  H  442.477  -7.189   9.007 1.00 . B B . 135 ALA HB2  1 1 
       11  94797 2 2 135 ALA HB3  H  443.266  -7.077   7.416 1.00 . B B . 135 ALA HB3  1 1 
       11  94798 2 2 135 ALA N    N  444.175  -9.236   8.711 1.00 . B B . 135 ALA N    1 1 
       11  94799 2 2 135 ALA O    O  441.887 -10.486   6.366 1.00 . B B . 135 ALA O    1 1 
       11  94800 2 2 136 GLY C    C  444.064 -11.875   4.852 1.00 . B B . 136 GLY C    1 1 
       11  94801 2 2 136 GLY CA   C  444.091 -10.360   4.640 1.00 . B B . 136 GLY CA   1 1 
       11  94802 2 2 136 GLY H    H  444.605  -8.939   6.160 1.00 . B B . 136 GLY H    1 1 
       11  94803 2 2 136 GLY HA2  H  443.297 -10.091   3.943 1.00 . B B . 136 GLY HA2  1 1 
       11  94804 2 2 136 GLY HA3  H  445.051 -10.081   4.204 1.00 . B B . 136 GLY HA3  1 1 
       11  94805 2 2 136 GLY N    N  443.896  -9.606   5.888 1.00 . B B . 136 GLY N    1 1 
       11  94806 2 2 136 GLY O    O  443.310 -12.573   4.182 1.00 . B B . 136 GLY O    1 1 
       11  94807 2 2 137 VAL C    C  443.396 -14.286   6.600 1.00 . B B . 137 VAL C    1 1 
       11  94808 2 2 137 VAL CA   C  444.803 -13.811   6.225 1.00 . B B . 137 VAL CA   1 1 
       11  94809 2 2 137 VAL CB   C  445.855 -14.087   7.331 1.00 . B B . 137 VAL CB   1 1 
       11  94810 2 2 137 VAL CG1  C  445.338 -14.708   8.632 1.00 . B B . 137 VAL CG1  1 1 
       11  94811 2 2 137 VAL CG2  C  446.938 -15.019   6.788 1.00 . B B . 137 VAL CG2  1 1 
       11  94812 2 2 137 VAL H    H  445.424 -11.761   6.340 1.00 . B B . 137 VAL H    1 1 
       11  94813 2 2 137 VAL HA   H  445.106 -14.384   5.349 1.00 . B B . 137 VAL HA   1 1 
       11  94814 2 2 137 VAL HB   H  446.329 -13.137   7.582 1.00 . B B . 137 VAL HB   1 1 
       11  94815 2 2 137 VAL HG11 H  444.561 -14.074   9.056 1.00 . B B . 137 VAL HG11 1 1 
       11  94816 2 2 137 VAL HG12 H  444.927 -15.695   8.425 1.00 . B B . 137 VAL HG12 1 1 
       11  94817 2 2 137 VAL HG13 H  446.160 -14.801   9.343 1.00 . B B . 137 VAL HG13 1 1 
       11  94818 2 2 137 VAL HG21 H  447.335 -14.612   5.858 1.00 . B B . 137 VAL HG21 1 1 
       11  94819 2 2 137 VAL HG22 H  446.508 -16.003   6.601 1.00 . B B . 137 VAL HG22 1 1 
       11  94820 2 2 137 VAL HG23 H  447.741 -15.106   7.520 1.00 . B B . 137 VAL HG23 1 1 
       11  94821 2 2 137 VAL N    N  444.813 -12.387   5.835 1.00 . B B . 137 VAL N    1 1 
       11  94822 2 2 137 VAL O    O  442.951 -15.316   6.103 1.00 . B B . 137 VAL O    1 1 
       11  94823 2 2 138 ALA C    C  440.370 -13.941   6.574 1.00 . B B . 138 ALA C    1 1 
       11  94824 2 2 138 ALA CA   C  441.296 -13.844   7.794 1.00 . B B . 138 ALA CA   1 1 
       11  94825 2 2 138 ALA CB   C  440.812 -12.778   8.786 1.00 . B B . 138 ALA CB   1 1 
       11  94826 2 2 138 ALA H    H  443.070 -12.660   7.757 1.00 . B B . 138 ALA H    1 1 
       11  94827 2 2 138 ALA HA   H  441.304 -14.809   8.300 1.00 . B B . 138 ALA HA   1 1 
       11  94828 2 2 138 ALA HB1  H  440.993 -11.787   8.373 1.00 . B B . 138 ALA HB1  1 1 
       11  94829 2 2 138 ALA HB2  H  441.355 -12.885   9.726 1.00 . B B . 138 ALA HB2  1 1 
       11  94830 2 2 138 ALA HB3  H  439.745 -12.908   8.967 1.00 . B B . 138 ALA HB3  1 1 
       11  94831 2 2 138 ALA N    N  442.661 -13.512   7.403 1.00 . B B . 138 ALA N    1 1 
       11  94832 2 2 138 ALA O    O  439.681 -14.942   6.390 1.00 . B B . 138 ALA O    1 1 
       11  94833 2 2 139 ASN C    C  439.963 -14.050   3.518 1.00 . B B . 139 ASN C    1 1 
       11  94834 2 2 139 ASN CA   C  439.573 -12.918   4.485 1.00 . B B . 139 ASN CA   1 1 
       11  94835 2 2 139 ASN CB   C  439.687 -11.531   3.818 1.00 . B B . 139 ASN CB   1 1 
       11  94836 2 2 139 ASN CG   C  438.514 -11.174   2.907 1.00 . B B . 139 ASN CG   1 1 
       11  94837 2 2 139 ASN H    H  441.009 -12.148   5.874 1.00 . B B . 139 ASN H    1 1 
       11  94838 2 2 139 ASN HA   H  438.535 -13.067   4.780 1.00 . B B . 139 ASN HA   1 1 
       11  94839 2 2 139 ASN HB2  H  439.763 -10.775   4.599 1.00 . B B . 139 ASN HB2  1 1 
       11  94840 2 2 139 ASN HB3  H  440.599 -11.513   3.223 1.00 . B B . 139 ASN HB3  1 1 
       11  94841 2 2 139 ASN HD21 H  438.437 -12.993   2.027 1.00 . B B . 139 ASN HD21 1 1 
       11  94842 2 2 139 ASN HD22 H  437.255 -11.830   1.468 1.00 . B B . 139 ASN HD22 1 1 
       11  94843 2 2 139 ASN N    N  440.397 -12.931   5.695 1.00 . B B . 139 ASN N    1 1 
       11  94844 2 2 139 ASN ND2  N  438.031 -12.067   2.070 1.00 . B B . 139 ASN ND2  1 1 
       11  94845 2 2 139 ASN O    O  439.093 -14.619   2.864 1.00 . B B . 139 ASN O    1 1 
       11  94846 2 2 139 ASN OD1  O  438.005 -10.064   2.939 1.00 . B B . 139 ASN OD1  1 1 
       11  94847 2 2 140 ALA C    C  441.286 -16.867   3.192 1.00 . B B . 140 ALA C    1 1 
       11  94848 2 2 140 ALA CA   C  441.715 -15.513   2.613 1.00 . B B . 140 ALA CA   1 1 
       11  94849 2 2 140 ALA CB   C  443.232 -15.412   2.455 1.00 . B B . 140 ALA CB   1 1 
       11  94850 2 2 140 ALA H    H  441.930 -13.863   3.952 1.00 . B B . 140 ALA H    1 1 
       11  94851 2 2 140 ALA HA   H  441.268 -15.413   1.625 1.00 . B B . 140 ALA HA   1 1 
       11  94852 2 2 140 ALA HB1  H  443.591 -16.243   1.846 1.00 . B B . 140 ALA HB1  1 1 
       11  94853 2 2 140 ALA HB2  H  443.704 -15.453   3.437 1.00 . B B . 140 ALA HB2  1 1 
       11  94854 2 2 140 ALA HB3  H  443.485 -14.469   1.969 1.00 . B B . 140 ALA HB3  1 1 
       11  94855 2 2 140 ALA N    N  441.248 -14.396   3.430 1.00 . B B . 140 ALA N    1 1 
       11  94856 2 2 140 ALA O    O  440.851 -17.730   2.435 1.00 . B B . 140 ALA O    1 1 
       11  94857 2 2 141 LEU C    C  439.210 -18.355   4.928 1.00 . B B . 141 LEU C    1 1 
       11  94858 2 2 141 LEU CA   C  440.738 -18.277   5.117 1.00 . B B . 141 LEU CA   1 1 
       11  94859 2 2 141 LEU CB   C  441.123 -18.404   6.600 1.00 . B B . 141 LEU CB   1 1 
       11  94860 2 2 141 LEU CD1  C  442.791 -19.548   8.093 1.00 . B B . 141 LEU CD1  1 1 
       11  94861 2 2 141 LEU CD2  C  443.518 -19.057   5.805 1.00 . B B . 141 LEU CD2  1 1 
       11  94862 2 2 141 LEU CG   C  442.625 -18.556   6.943 1.00 . B B . 141 LEU CG   1 1 
       11  94863 2 2 141 LEU H    H  441.702 -16.353   5.113 1.00 . B B . 141 LEU H    1 1 
       11  94864 2 2 141 LEU HA   H  441.174 -19.129   4.595 1.00 . B B . 141 LEU HA   1 1 
       11  94865 2 2 141 LEU HB2  H  440.762 -17.510   7.108 1.00 . B B . 141 LEU HB2  1 1 
       11  94866 2 2 141 LEU HB3  H  440.593 -19.263   7.013 1.00 . B B . 141 LEU HB3  1 1 
       11  94867 2 2 141 LEU HD11 H  442.172 -19.237   8.934 1.00 . B B . 141 LEU HD11 1 1 
       11  94868 2 2 141 LEU HD12 H  443.837 -19.575   8.401 1.00 . B B . 141 LEU HD12 1 1 
       11  94869 2 2 141 LEU HD13 H  442.484 -20.542   7.764 1.00 . B B . 141 LEU HD13 1 1 
       11  94870 2 2 141 LEU HD21 H  444.504 -19.305   6.198 1.00 . B B . 141 LEU HD21 1 1 
       11  94871 2 2 141 LEU HD22 H  443.615 -18.276   5.050 1.00 . B B . 141 LEU HD22 1 1 
       11  94872 2 2 141 LEU HD23 H  443.072 -19.943   5.356 1.00 . B B . 141 LEU HD23 1 1 
       11  94873 2 2 141 LEU HG   H  443.001 -17.587   7.272 1.00 . B B . 141 LEU HG   1 1 
       11  94874 2 2 141 LEU N    N  441.297 -17.060   4.515 1.00 . B B . 141 LEU N    1 1 
       11  94875 2 2 141 LEU O    O  438.667 -19.436   4.702 1.00 . B B . 141 LEU O    1 1 
       11  94876 2 2 142 ALA C    C  436.796 -17.357   3.069 1.00 . B B . 142 ALA C    1 1 
       11  94877 2 2 142 ALA CA   C  437.098 -17.123   4.571 1.00 . B B . 142 ALA CA   1 1 
       11  94878 2 2 142 ALA CB   C  436.566 -15.766   5.050 1.00 . B B . 142 ALA CB   1 1 
       11  94879 2 2 142 ALA H    H  438.997 -16.366   5.192 1.00 . B B . 142 ALA H    1 1 
       11  94880 2 2 142 ALA HA   H  436.572 -17.895   5.133 1.00 . B B . 142 ALA HA   1 1 
       11  94881 2 2 142 ALA HB1  H  435.511 -15.678   4.792 1.00 . B B . 142 ALA HB1  1 1 
       11  94882 2 2 142 ALA HB2  H  436.685 -15.691   6.130 1.00 . B B . 142 ALA HB2  1 1 
       11  94883 2 2 142 ALA HB3  H  437.127 -14.966   4.566 1.00 . B B . 142 ALA HB3  1 1 
       11  94884 2 2 142 ALA N    N  438.517 -17.214   4.929 1.00 . B B . 142 ALA N    1 1 
       11  94885 2 2 142 ALA O    O  435.631 -17.495   2.704 1.00 . B B . 142 ALA O    1 1 
       11  94886 2 2 143 HIS C    C  436.659 -18.744   0.338 1.00 . B B . 143 HIS C    1 1 
       11  94887 2 2 143 HIS CA   C  437.611 -17.591   0.724 1.00 . B B . 143 HIS CA   1 1 
       11  94888 2 2 143 HIS CB   C  438.989 -17.784   0.071 1.00 . B B . 143 HIS CB   1 1 
       11  94889 2 2 143 HIS CD2  C  438.317 -17.401  -2.393 1.00 . B B . 143 HIS CD2  1 1 
       11  94890 2 2 143 HIS CE1  C  439.459 -19.025  -3.343 1.00 . B B . 143 HIS CE1  1 1 
       11  94891 2 2 143 HIS CG   C  438.984 -18.079  -1.408 1.00 . B B . 143 HIS CG   1 1 
       11  94892 2 2 143 HIS H    H  438.746 -17.400   2.532 1.00 . B B . 143 HIS H    1 1 
       11  94893 2 2 143 HIS HA   H  437.185 -16.663   0.344 1.00 . B B . 143 HIS HA   1 1 
       11  94894 2 2 143 HIS HB2  H  439.563 -16.870   0.227 1.00 . B B . 143 HIS HB2  1 1 
       11  94895 2 2 143 HIS HB3  H  439.499 -18.601   0.582 1.00 . B B . 143 HIS HB3  1 1 
       11  94896 2 2 143 HIS HD1  H  440.295 -19.756  -1.558 1.00 . B B . 143 HIS HD1  1 1 
       11  94897 2 2 143 HIS HD2  H  437.659 -16.556  -2.250 1.00 . B B . 143 HIS HD2  1 1 
       11  94898 2 2 143 HIS HE1  H  439.869 -19.705  -4.076 1.00 . B B . 143 HIS HE1  1 1 
       11  94899 2 2 143 HIS N    N  437.801 -17.441   2.181 1.00 . B B . 143 HIS N    1 1 
       11  94900 2 2 143 HIS ND1  N  439.697 -19.086  -2.022 1.00 . B B . 143 HIS ND1  1 1 
       11  94901 2 2 143 HIS NE2  N  438.639 -17.998  -3.622 1.00 . B B . 143 HIS NE2  1 1 
       11  94902 2 2 143 HIS O    O  435.778 -18.571  -0.507 1.00 . B B . 143 HIS O    1 1 
       11  94903 2 2 144 LYS C    C  434.501 -20.995   1.188 1.00 . B B . 144 LYS C    1 1 
       11  94904 2 2 144 LYS CA   C  435.970 -21.105   0.739 1.00 . B B . 144 LYS CA   1 1 
       11  94905 2 2 144 LYS CB   C  436.660 -22.351   1.328 1.00 . B B . 144 LYS CB   1 1 
       11  94906 2 2 144 LYS CD   C  437.491 -23.453  -0.843 1.00 . B B . 144 LYS CD   1 1 
       11  94907 2 2 144 LYS CE   C  438.718 -24.093  -1.511 1.00 . B B . 144 LYS CE   1 1 
       11  94908 2 2 144 LYS CG   C  437.875 -22.830   0.508 1.00 . B B . 144 LYS CG   1 1 
       11  94909 2 2 144 LYS H    H  437.496 -19.963   1.718 1.00 . B B . 144 LYS H    1 1 
       11  94910 2 2 144 LYS HA   H  435.953 -21.241  -0.342 1.00 . B B . 144 LYS HA   1 1 
       11  94911 2 2 144 LYS HB2  H  436.999 -22.113   2.337 1.00 . B B . 144 LYS HB2  1 1 
       11  94912 2 2 144 LYS HB3  H  435.935 -23.161   1.384 1.00 . B B . 144 LYS HB3  1 1 
       11  94913 2 2 144 LYS HD2  H  436.727 -24.216  -0.686 1.00 . B B . 144 LYS HD2  1 1 
       11  94914 2 2 144 LYS HD3  H  437.092 -22.675  -1.496 1.00 . B B . 144 LYS HD3  1 1 
       11  94915 2 2 144 LYS HE2  H  439.451 -23.315  -1.727 1.00 . B B . 144 LYS HE2  1 1 
       11  94916 2 2 144 LYS HE3  H  439.160 -24.819  -0.827 1.00 . B B . 144 LYS HE3  1 1 
       11  94917 2 2 144 LYS HG2  H  438.524 -21.974   0.324 1.00 . B B . 144 LYS HG2  1 1 
       11  94918 2 2 144 LYS HG3  H  438.424 -23.568   1.093 1.00 . B B . 144 LYS HG3  1 1 
       11  94919 2 2 144 LYS HZ1  H  439.182 -25.191  -3.195 1.00 . B B . 144 LYS HZ1  1 1 
       11  94920 2 2 144 LYS HZ2  H  437.680 -25.509  -2.592 1.00 . B B . 144 LYS HZ2  1 1 
       11  94921 2 2 144 LYS HZ3  H  437.956 -24.114  -3.427 1.00 . B B . 144 LYS HZ3  1 1 
       11  94922 2 2 144 LYS N    N  436.789 -19.906   0.998 1.00 . B B . 144 LYS N    1 1 
       11  94923 2 2 144 LYS NZ   N  438.355 -24.783  -2.783 1.00 . B B . 144 LYS NZ   1 1 
       11  94924 2 2 144 LYS O    O  433.750 -21.955   1.015 1.00 . B B . 144 LYS O    1 1 
       11  94925 2 2 145 TYR C    C  431.803 -19.604   0.640 1.00 . B B . 145 TYR C    1 1 
       11  94926 2 2 145 TYR CA   C  432.621 -19.591   1.958 1.00 . B B . 145 TYR CA   1 1 
       11  94927 2 2 145 TYR CB   C  432.413 -18.237   2.654 1.00 . B B . 145 TYR CB   1 1 
       11  94928 2 2 145 TYR CD1  C  433.646 -18.971   4.816 1.00 . B B . 145 TYR CD1  1 1 
       11  94929 2 2 145 TYR CD2  C  432.475 -16.838   4.724 1.00 . B B . 145 TYR CD2  1 1 
       11  94930 2 2 145 TYR CE1  C  434.078 -18.678   6.128 1.00 . B B . 145 TYR CE1  1 1 
       11  94931 2 2 145 TYR CE2  C  432.904 -16.540   6.028 1.00 . B B . 145 TYR CE2  1 1 
       11  94932 2 2 145 TYR CG   C  432.858 -18.040   4.099 1.00 . B B . 145 TYR CG   1 1 
       11  94933 2 2 145 TYR CZ   C  433.718 -17.450   6.727 1.00 . B B . 145 TYR CZ   1 1 
       11  94934 2 2 145 TYR H    H  434.725 -19.156   2.016 1.00 . B B . 145 TYR H    1 1 
       11  94935 2 2 145 TYR HA   H  432.226 -20.372   2.609 1.00 . B B . 145 TYR HA   1 1 
       11  94936 2 2 145 TYR HB2  H  432.945 -17.493   2.058 1.00 . B B . 145 TYR HB2  1 1 
       11  94937 2 2 145 TYR HB3  H  431.350 -18.000   2.602 1.00 . B B . 145 TYR HB3  1 1 
       11  94938 2 2 145 TYR HD1  H  433.919 -19.909   4.356 1.00 . B B . 145 TYR HD1  1 1 
       11  94939 2 2 145 TYR HD2  H  431.847 -16.137   4.195 1.00 . B B . 145 TYR HD2  1 1 
       11  94940 2 2 145 TYR HE1  H  434.680 -19.390   6.672 1.00 . B B . 145 TYR HE1  1 1 
       11  94941 2 2 145 TYR HE2  H  432.606 -15.613   6.495 1.00 . B B . 145 TYR HE2  1 1 
       11  94942 2 2 145 TYR HH   H  434.735 -16.355   7.910 1.00 . B B . 145 TYR HH   1 1 
       11  94943 2 2 145 TYR N    N  434.054 -19.858   1.739 1.00 . B B . 145 TYR N    1 1 
       11  94944 2 2 145 TYR O    O  430.575 -19.740   0.687 1.00 . B B . 145 TYR O    1 1 
       11  94945 2 2 145 TYR OH   O  434.154 -17.116   7.968 1.00 . B B . 145 TYR OH   1 1 
       11  94946 2 2 146 HIS C    C  432.730 -20.495  -2.813 1.00 . B B . 146 HIS C    1 1 
       11  94947 2 2 146 HIS CA   C  431.893 -19.596  -1.870 1.00 . B B . 146 HIS CA   1 1 
       11  94948 2 2 146 HIS CB   C  431.667 -18.186  -2.451 1.00 . B B . 146 HIS CB   1 1 
       11  94949 2 2 146 HIS CD2  C  433.988 -17.526  -3.378 1.00 . B B . 146 HIS CD2  1 1 
       11  94950 2 2 146 HIS CE1  C  434.221 -15.549  -2.448 1.00 . B B . 146 HIS CE1  1 1 
       11  94951 2 2 146 HIS CG   C  432.893 -17.307  -2.583 1.00 . B B . 146 HIS CG   1 1 
       11  94952 2 2 146 HIS H    H  433.461 -19.323  -0.460 1.00 . B B . 146 HIS H    1 1 
       11  94953 2 2 146 HIS HA   H  430.914 -20.063  -1.767 1.00 . B B . 146 HIS HA   1 1 
       11  94954 2 2 146 HIS HB2  H  431.214 -18.293  -3.438 1.00 . B B . 146 HIS HB2  1 1 
       11  94955 2 2 146 HIS HB3  H  430.958 -17.671  -1.802 1.00 . B B . 146 HIS HB3  1 1 
       11  94956 2 2 146 HIS HD1  H  432.414 -15.616  -1.376 1.00 . B B . 146 HIS HD1  1 1 
       11  94957 2 2 146 HIS HD2  H  434.174 -18.410  -3.971 1.00 . B B . 146 HIS HD2  1 1 
       11  94958 2 2 146 HIS HE1  H  434.613 -14.584  -2.161 1.00 . B B . 146 HIS HE1  1 1 
       11  94959 2 2 146 HIS N    N  432.467 -19.495  -0.520 1.00 . B B . 146 HIS N    1 1 
       11  94960 2 2 146 HIS ND1  N  433.057 -16.063  -2.012 1.00 . B B . 146 HIS ND1  1 1 
       11  94961 2 2 146 HIS NE2  N  434.826 -16.404  -3.292 1.00 . B B . 146 HIS NE2  1 1 
       11  94962 2 2 146 HIS O    O  433.898 -20.820  -2.497 1.00 . B B . 146 HIS O    1 1 
       11  94963 2 2 146 HIS OXT  O  432.185 -20.906  -3.865 1.00 . B B . 146 HIS OXT  1 1 
       11  94964 3 1   1 VAL C    C  417.380   1.456  30.009 1.00 . C C .   1 VAL C    1 1 
       11  94965 3 1   1 VAL CA   C  418.330   1.070  31.170 1.00 . C C .   1 VAL CA   1 1 
       11  94966 3 1   1 VAL CB   C  419.446   0.098  30.672 1.00 . C C .   1 VAL CB   1 1 
       11  94967 3 1   1 VAL CG1  C  420.581  -0.038  31.691 1.00 . C C .   1 VAL CG1  1 1 
       11  94968 3 1   1 VAL CG2  C  418.968  -1.326  30.328 1.00 . C C .   1 VAL CG2  1 1 
       11  94969 3 1   1 VAL H1   H  418.290   0.334  33.111 1.00 . C C .   1 VAL H1   1 1 
       11  94970 3 1   1 VAL H2   H  416.978   1.259  32.735 1.00 . C C .   1 VAL H2   1 1 
       11  94971 3 1   1 VAL H3   H  417.096  -0.280  32.155 1.00 . C C .   1 VAL H3   1 1 
       11  94972 3 1   1 VAL HA   H  418.834   1.987  31.473 1.00 . C C .   1 VAL HA   1 1 
       11  94973 3 1   1 VAL HB   H  419.872   0.527  29.766 1.00 . C C .   1 VAL HB   1 1 
       11  94974 3 1   1 VAL HG11 H  420.946   0.953  31.961 1.00 . C C .   1 VAL HG11 1 1 
       11  94975 3 1   1 VAL HG12 H  420.210  -0.543  32.583 1.00 . C C .   1 VAL HG12 1 1 
       11  94976 3 1   1 VAL HG13 H  421.392  -0.619  31.255 1.00 . C C .   1 VAL HG13 1 1 
       11  94977 3 1   1 VAL HG21 H  418.158  -1.273  29.602 1.00 . C C .   1 VAL HG21 1 1 
       11  94978 3 1   1 VAL HG22 H  419.796  -1.894  29.905 1.00 . C C .   1 VAL HG22 1 1 
       11  94979 3 1   1 VAL HG23 H  418.615  -1.819  31.234 1.00 . C C .   1 VAL HG23 1 1 
       11  94980 3 1   1 VAL N    N  417.615   0.553  32.393 1.00 . C C .   1 VAL N    1 1 
       11  94981 3 1   1 VAL O    O  417.706   1.217  28.850 1.00 . C C .   1 VAL O    1 1 
       11  94982 3 1   2 LEU C    C  414.347   3.585  29.572 1.00 . C C .   2 LEU C    1 1 
       11  94983 3 1   2 LEU CA   C  415.158   2.311  29.250 1.00 . C C .   2 LEU CA   1 1 
       11  94984 3 1   2 LEU CB   C  414.235   1.074  29.134 1.00 . C C .   2 LEU CB   1 1 
       11  94985 3 1   2 LEU CD1  C  413.858  -1.299  28.467 1.00 . C C .   2 LEU CD1  1 1 
       11  94986 3 1   2 LEU CD2  C  415.140   0.139  26.944 1.00 . C C .   2 LEU CD2  1 1 
       11  94987 3 1   2 LEU CG   C  414.842  -0.146  28.415 1.00 . C C .   2 LEU CG   1 1 
       11  94988 3 1   2 LEU H    H  415.996   2.291  31.222 1.00 . C C .   2 LEU H    1 1 
       11  94989 3 1   2 LEU HA   H  415.653   2.456  28.290 1.00 . C C .   2 LEU HA   1 1 
       11  94990 3 1   2 LEU HB2  H  413.941   0.770  30.139 1.00 . C C .   2 LEU HB2  1 1 
       11  94991 3 1   2 LEU HB3  H  413.340   1.372  28.588 1.00 . C C .   2 LEU HB3  1 1 
       11  94992 3 1   2 LEU HD11 H  413.623  -1.530  29.506 1.00 . C C .   2 LEU HD11 1 1 
       11  94993 3 1   2 LEU HD12 H  414.301  -2.175  27.993 1.00 . C C .   2 LEU HD12 1 1 
       11  94994 3 1   2 LEU HD13 H  412.945  -1.023  27.941 1.00 . C C .   2 LEU HD13 1 1 
       11  94995 3 1   2 LEU HD21 H  415.846   0.966  26.869 1.00 . C C .   2 LEU HD21 1 1 
       11  94996 3 1   2 LEU HD22 H  415.571  -0.750  26.482 1.00 . C C .   2 LEU HD22 1 1 
       11  94997 3 1   2 LEU HD23 H  414.215   0.403  26.431 1.00 . C C .   2 LEU HD23 1 1 
       11  94998 3 1   2 LEU HG   H  415.765  -0.437  28.919 1.00 . C C .   2 LEU HG   1 1 
       11  94999 3 1   2 LEU N    N  416.194   2.030  30.266 1.00 . C C .   2 LEU N    1 1 
       11  95000 3 1   2 LEU O    O  414.591   4.256  30.579 1.00 . C C .   2 LEU O    1 1 
       11  95001 3 1   3 SER C    C  411.061   4.591  29.180 1.00 . C C .   3 SER C    1 1 
       11  95002 3 1   3 SER CA   C  412.476   5.074  28.786 1.00 . C C .   3 SER CA   1 1 
       11  95003 3 1   3 SER CB   C  412.437   5.775  27.413 1.00 . C C .   3 SER CB   1 1 
       11  95004 3 1   3 SER H    H  413.283   3.321  27.898 1.00 . C C .   3 SER H    1 1 
       11  95005 3 1   3 SER HA   H  412.842   5.772  29.540 1.00 . C C .   3 SER HA   1 1 
       11  95006 3 1   3 SER HB2  H  411.920   5.132  26.699 1.00 . C C .   3 SER HB2  1 1 
       11  95007 3 1   3 SER HB3  H  411.886   6.712  27.511 1.00 . C C .   3 SER HB3  1 1 
       11  95008 3 1   3 SER HG   H  413.677   6.494  26.067 1.00 . C C .   3 SER HG   1 1 
       11  95009 3 1   3 SER N    N  413.391   3.922  28.702 1.00 . C C .   3 SER N    1 1 
       11  95010 3 1   3 SER O    O  410.804   3.389  29.135 1.00 . C C .   3 SER O    1 1 
       11  95011 3 1   3 SER OG   O  413.745   6.060  26.920 1.00 . C C .   3 SER OG   1 1 
       11  95012 3 1   4 PRO C    C  407.893   4.639  28.684 1.00 . C C .   4 PRO C    1 1 
       11  95013 3 1   4 PRO CA   C  408.749   4.999  29.912 1.00 . C C .   4 PRO CA   1 1 
       11  95014 3 1   4 PRO CB   C  408.136   6.140  30.730 1.00 . C C .   4 PRO CB   1 1 
       11  95015 3 1   4 PRO CD   C  410.256   6.877  29.865 1.00 . C C .   4 PRO CD   1 1 
       11  95016 3 1   4 PRO CG   C  408.859   7.388  30.223 1.00 . C C .   4 PRO CG   1 1 
       11  95017 3 1   4 PRO HA   H  408.835   4.119  30.550 1.00 . C C .   4 PRO HA   1 1 
       11  95018 3 1   4 PRO HB2  H  407.064   6.213  30.547 1.00 . C C .   4 PRO HB2  1 1 
       11  95019 3 1   4 PRO HB3  H  408.331   5.993  31.791 1.00 . C C .   4 PRO HB3  1 1 
       11  95020 3 1   4 PRO HD2  H  410.643   7.411  28.997 1.00 . C C .   4 PRO HD2  1 1 
       11  95021 3 1   4 PRO HD3  H  410.930   7.004  30.713 1.00 . C C .   4 PRO HD3  1 1 
       11  95022 3 1   4 PRO HG2  H  408.361   7.783  29.338 1.00 . C C .   4 PRO HG2  1 1 
       11  95023 3 1   4 PRO HG3  H  408.911   8.149  31.001 1.00 . C C .   4 PRO HG3  1 1 
       11  95024 3 1   4 PRO N    N  410.098   5.461  29.559 1.00 . C C .   4 PRO N    1 1 
       11  95025 3 1   4 PRO O    O  407.197   3.623  28.692 1.00 . C C .   4 PRO O    1 1 
       11  95026 3 1   5 ALA C    C  407.470   3.989  25.627 1.00 . C C .   5 ALA C    1 1 
       11  95027 3 1   5 ALA CA   C  407.113   5.255  26.424 1.00 . C C .   5 ALA CA   1 1 
       11  95028 3 1   5 ALA CB   C  407.219   6.501  25.540 1.00 . C C .   5 ALA CB   1 1 
       11  95029 3 1   5 ALA H    H  408.609   6.210  27.622 1.00 . C C .   5 ALA H    1 1 
       11  95030 3 1   5 ALA HA   H  406.078   5.164  26.755 1.00 . C C .   5 ALA HA   1 1 
       11  95031 3 1   5 ALA HB1  H  406.598   6.374  24.653 1.00 . C C .   5 ALA HB1  1 1 
       11  95032 3 1   5 ALA HB2  H  406.879   7.374  26.097 1.00 . C C .   5 ALA HB2  1 1 
       11  95033 3 1   5 ALA HB3  H  408.256   6.646  25.237 1.00 . C C .   5 ALA HB3  1 1 
       11  95034 3 1   5 ALA N    N  407.954   5.443  27.612 1.00 . C C .   5 ALA N    1 1 
       11  95035 3 1   5 ALA O    O  406.579   3.313  25.110 1.00 . C C .   5 ALA O    1 1 
       11  95036 3 1   6 ASP C    C  408.542   1.150  25.347 1.00 . C C .   6 ASP C    1 1 
       11  95037 3 1   6 ASP CA   C  409.172   2.436  24.801 1.00 . C C .   6 ASP CA   1 1 
       11  95038 3 1   6 ASP CB   C  410.700   2.338  24.666 1.00 . C C .   6 ASP CB   1 1 
       11  95039 3 1   6 ASP CG   C  411.433   1.773  25.888 1.00 . C C .   6 ASP CG   1 1 
       11  95040 3 1   6 ASP H    H  409.458   4.180  26.028 1.00 . C C .   6 ASP H    1 1 
       11  95041 3 1   6 ASP HA   H  408.784   2.564  23.791 1.00 . C C .   6 ASP HA   1 1 
       11  95042 3 1   6 ASP HB2  H  410.922   1.695  23.814 1.00 . C C .   6 ASP HB2  1 1 
       11  95043 3 1   6 ASP HB3  H  411.093   3.334  24.458 1.00 . C C .   6 ASP HB3  1 1 
       11  95044 3 1   6 ASP N    N  408.760   3.625  25.556 1.00 . C C .   6 ASP N    1 1 
       11  95045 3 1   6 ASP O    O  408.108   0.309  24.561 1.00 . C C .   6 ASP O    1 1 
       11  95046 3 1   6 ASP OD1  O  411.393   0.542  26.102 1.00 . C C .   6 ASP OD1  1 1 
       11  95047 3 1   6 ASP OD2  O  412.120   2.575  26.554 1.00 . C C .   6 ASP OD2  1 1 
       11  95048 3 1   7 LYS C    C  406.253  -0.164  26.816 1.00 . C C .   7 LYS C    1 1 
       11  95049 3 1   7 LYS CA   C  407.671  -0.035  27.357 1.00 . C C .   7 LYS CA   1 1 
       11  95050 3 1   7 LYS CB   C  407.679   0.149  28.896 1.00 . C C .   7 LYS CB   1 1 
       11  95051 3 1   7 LYS CD   C  409.036   0.958  30.955 1.00 . C C .   7 LYS CD   1 1 
       11  95052 3 1   7 LYS CE   C  409.334  -0.295  31.788 1.00 . C C .   7 LYS CE   1 1 
       11  95053 3 1   7 LYS CG   C  409.019   0.670  29.445 1.00 . C C .   7 LYS CG   1 1 
       11  95054 3 1   7 LYS H    H  408.752   1.804  27.245 1.00 . C C .   7 LYS H    1 1 
       11  95055 3 1   7 LYS HA   H  408.200  -0.961  27.130 1.00 . C C .   7 LYS HA   1 1 
       11  95056 3 1   7 LYS HB2  H  406.892   0.852  29.169 1.00 . C C .   7 LYS HB2  1 1 
       11  95057 3 1   7 LYS HB3  H  407.468  -0.813  29.360 1.00 . C C .   7 LYS HB3  1 1 
       11  95058 3 1   7 LYS HD2  H  409.804   1.704  31.160 1.00 . C C .   7 LYS HD2  1 1 
       11  95059 3 1   7 LYS HD3  H  408.066   1.356  31.250 1.00 . C C .   7 LYS HD3  1 1 
       11  95060 3 1   7 LYS HE2  H  408.499  -0.989  31.696 1.00 . C C .   7 LYS HE2  1 1 
       11  95061 3 1   7 LYS HE3  H  410.238  -0.770  31.410 1.00 . C C .   7 LYS HE3  1 1 
       11  95062 3 1   7 LYS HG2  H  409.794  -0.065  29.224 1.00 . C C .   7 LYS HG2  1 1 
       11  95063 3 1   7 LYS HG3  H  409.261   1.596  28.924 1.00 . C C .   7 LYS HG3  1 1 
       11  95064 3 1   7 LYS HZ1  H  409.720  -0.799  33.751 1.00 . C C .   7 LYS HZ1  1 1 
       11  95065 3 1   7 LYS HZ2  H  408.686   0.476  33.588 1.00 . C C .   7 LYS HZ2  1 1 
       11  95066 3 1   7 LYS HZ3  H  410.300   0.684  33.324 1.00 . C C .   7 LYS HZ3  1 1 
       11  95067 3 1   7 LYS N    N  408.372   1.062  26.674 1.00 . C C .   7 LYS N    1 1 
       11  95068 3 1   7 LYS NZ   N  409.526   0.044  33.229 1.00 . C C .   7 LYS NZ   1 1 
       11  95069 3 1   7 LYS O    O  405.865  -1.248  26.407 1.00 . C C .   7 LYS O    1 1 
       11  95070 3 1   8 THR C    C  404.070   0.436  24.762 1.00 . C C .   8 THR C    1 1 
       11  95071 3 1   8 THR CA   C  404.129   0.952  26.199 1.00 . C C .   8 THR CA   1 1 
       11  95072 3 1   8 THR CB   C  403.529   2.368  26.286 1.00 . C C .   8 THR CB   1 1 
       11  95073 3 1   8 THR CG2  C  402.073   2.421  25.821 1.00 . C C .   8 THR CG2  1 1 
       11  95074 3 1   8 THR H    H  405.896   1.806  27.059 1.00 . C C .   8 THR H    1 1 
       11  95075 3 1   8 THR HA   H  403.520   0.293  26.817 1.00 . C C .   8 THR HA   1 1 
       11  95076 3 1   8 THR HB   H  404.124   3.045  25.672 1.00 . C C .   8 THR HB   1 1 
       11  95077 3 1   8 THR HG1  H  404.471   2.784  27.949 1.00 . C C .   8 THR HG1  1 1 
       11  95078 3 1   8 THR HG21 H  401.703   3.444  25.903 1.00 . C C .   8 THR HG21 1 1 
       11  95079 3 1   8 THR HG22 H  401.469   1.764  26.445 1.00 . C C .   8 THR HG22 1 1 
       11  95080 3 1   8 THR HG23 H  402.011   2.095  24.783 1.00 . C C .   8 THR HG23 1 1 
       11  95081 3 1   8 THR N    N  405.501   0.934  26.734 1.00 . C C .   8 THR N    1 1 
       11  95082 3 1   8 THR O    O  403.282  -0.461  24.471 1.00 . C C .   8 THR O    1 1 
       11  95083 3 1   8 THR OG1  O  403.566   2.808  27.629 1.00 . C C .   8 THR OG1  1 1 
       11  95084 3 1   9 ASN C    C  405.369  -0.994  22.339 1.00 . C C .   9 ASN C    1 1 
       11  95085 3 1   9 ASN CA   C  404.939   0.480  22.465 1.00 . C C .   9 ASN CA   1 1 
       11  95086 3 1   9 ASN CB   C  405.844   1.407  21.641 1.00 . C C .   9 ASN CB   1 1 
       11  95087 3 1   9 ASN CG   C  405.261   2.801  21.474 1.00 . C C .   9 ASN CG   1 1 
       11  95088 3 1   9 ASN H    H  405.570   1.656  24.148 1.00 . C C .   9 ASN H    1 1 
       11  95089 3 1   9 ASN HA   H  403.926   0.567  22.071 1.00 . C C .   9 ASN HA   1 1 
       11  95090 3 1   9 ASN HB2  H  406.807   1.490  22.144 1.00 . C C .   9 ASN HB2  1 1 
       11  95091 3 1   9 ASN HB3  H  405.996   0.967  20.656 1.00 . C C .   9 ASN HB3  1 1 
       11  95092 3 1   9 ASN HD21 H  403.889   2.171  20.132 1.00 . C C .   9 ASN HD21 1 1 
       11  95093 3 1   9 ASN HD22 H  403.844   3.877  20.517 1.00 . C C .   9 ASN HD22 1 1 
       11  95094 3 1   9 ASN N    N  404.921   0.939  23.861 1.00 . C C .   9 ASN N    1 1 
       11  95095 3 1   9 ASN ND2  N  404.254   2.962  20.643 1.00 . C C .   9 ASN ND2  1 1 
       11  95096 3 1   9 ASN O    O  404.762  -1.746  21.580 1.00 . C C .   9 ASN O    1 1 
       11  95097 3 1   9 ASN OD1  O  405.695   3.756  22.093 1.00 . C C .   9 ASN OD1  1 1 
       11  95098 3 1  10 VAL C    C  405.639  -3.729  23.752 1.00 . C C .  10 VAL C    1 1 
       11  95099 3 1  10 VAL CA   C  406.769  -2.841  23.231 1.00 . C C .  10 VAL CA   1 1 
       11  95100 3 1  10 VAL CB   C  408.028  -2.952  24.110 1.00 . C C .  10 VAL CB   1 1 
       11  95101 3 1  10 VAL CG1  C  408.327  -4.383  24.558 1.00 . C C .  10 VAL CG1  1 1 
       11  95102 3 1  10 VAL CG2  C  409.261  -2.440  23.360 1.00 . C C .  10 VAL CG2  1 1 
       11  95103 3 1  10 VAL H    H  406.840  -0.755  23.697 1.00 . C C .  10 VAL H    1 1 
       11  95104 3 1  10 VAL HA   H  407.029  -3.184  22.230 1.00 . C C .  10 VAL HA   1 1 
       11  95105 3 1  10 VAL HB   H  407.884  -2.335  24.998 1.00 . C C .  10 VAL HB   1 1 
       11  95106 3 1  10 VAL HG11 H  407.468  -4.782  25.098 1.00 . C C .  10 VAL HG11 1 1 
       11  95107 3 1  10 VAL HG12 H  408.527  -5.003  23.684 1.00 . C C .  10 VAL HG12 1 1 
       11  95108 3 1  10 VAL HG13 H  409.200  -4.384  25.211 1.00 . C C .  10 VAL HG13 1 1 
       11  95109 3 1  10 VAL HG21 H  409.084  -1.418  23.024 1.00 . C C .  10 VAL HG21 1 1 
       11  95110 3 1  10 VAL HG22 H  409.450  -3.078  22.497 1.00 . C C .  10 VAL HG22 1 1 
       11  95111 3 1  10 VAL HG23 H  410.126  -2.460  24.023 1.00 . C C .  10 VAL HG23 1 1 
       11  95112 3 1  10 VAL N    N  406.351  -1.433  23.131 1.00 . C C .  10 VAL N    1 1 
       11  95113 3 1  10 VAL O    O  405.354  -4.754  23.139 1.00 . C C .  10 VAL O    1 1 
       11  95114 3 1  11 LYS C    C  402.661  -4.165  24.331 1.00 . C C .  11 LYS C    1 1 
       11  95115 3 1  11 LYS CA   C  403.782  -4.077  25.367 1.00 . C C .  11 LYS CA   1 1 
       11  95116 3 1  11 LYS CB   C  403.235  -3.431  26.663 1.00 . C C .  11 LYS CB   1 1 
       11  95117 3 1  11 LYS CD   C  405.160  -3.431  28.387 1.00 . C C .  11 LYS CD   1 1 
       11  95118 3 1  11 LYS CE   C  405.694  -4.016  29.709 1.00 . C C .  11 LYS CE   1 1 
       11  95119 3 1  11 LYS CG   C  403.802  -4.016  27.968 1.00 . C C .  11 LYS CG   1 1 
       11  95120 3 1  11 LYS H    H  405.241  -2.504  25.316 1.00 . C C .  11 LYS H    1 1 
       11  95121 3 1  11 LYS HA   H  404.103  -5.091  25.605 1.00 . C C .  11 LYS HA   1 1 
       11  95122 3 1  11 LYS HB2  H  403.454  -2.364  26.637 1.00 . C C .  11 LYS HB2  1 1 
       11  95123 3 1  11 LYS HB3  H  402.153  -3.562  26.675 1.00 . C C .  11 LYS HB3  1 1 
       11  95124 3 1  11 LYS HD2  H  405.885  -3.639  27.599 1.00 . C C .  11 LYS HD2  1 1 
       11  95125 3 1  11 LYS HD3  H  405.061  -2.351  28.496 1.00 . C C .  11 LYS HD3  1 1 
       11  95126 3 1  11 LYS HE2  H  405.641  -5.105  29.660 1.00 . C C .  11 LYS HE2  1 1 
       11  95127 3 1  11 LYS HE3  H  406.735  -3.718  29.828 1.00 . C C .  11 LYS HE3  1 1 
       11  95128 3 1  11 LYS HG2  H  403.085  -3.837  28.771 1.00 . C C .  11 LYS HG2  1 1 
       11  95129 3 1  11 LYS HG3  H  403.918  -5.092  27.839 1.00 . C C .  11 LYS HG3  1 1 
       11  95130 3 1  11 LYS HZ1  H  405.311  -3.958  31.739 1.00 . C C .  11 LYS HZ1  1 1 
       11  95131 3 1  11 LYS HZ2  H  403.955  -3.823  30.809 1.00 . C C .  11 LYS HZ2  1 1 
       11  95132 3 1  11 LYS HZ3  H  404.978  -2.540  30.965 1.00 . C C .  11 LYS HZ3  1 1 
       11  95133 3 1  11 LYS N    N  404.947  -3.342  24.836 1.00 . C C .  11 LYS N    1 1 
       11  95134 3 1  11 LYS NZ   N  404.922  -3.546  30.903 1.00 . C C .  11 LYS NZ   1 1 
       11  95135 3 1  11 LYS O    O  402.126  -5.248  24.119 1.00 . C C .  11 LYS O    1 1 
       11  95136 3 1  12 ALA C    C  401.700  -4.010  21.460 1.00 . C C .  12 ALA C    1 1 
       11  95137 3 1  12 ALA CA   C  401.339  -3.032  22.589 1.00 . C C .  12 ALA CA   1 1 
       11  95138 3 1  12 ALA CB   C  401.186  -1.595  22.080 1.00 . C C .  12 ALA CB   1 1 
       11  95139 3 1  12 ALA H    H  402.817  -2.200  23.888 1.00 . C C .  12 ALA H    1 1 
       11  95140 3 1  12 ALA HA   H  400.387  -3.344  23.014 1.00 . C C .  12 ALA HA   1 1 
       11  95141 3 1  12 ALA HB1  H  400.440  -1.569  21.284 1.00 . C C .  12 ALA HB1  1 1 
       11  95142 3 1  12 ALA HB2  H  402.141  -1.241  21.691 1.00 . C C .  12 ALA HB2  1 1 
       11  95143 3 1  12 ALA HB3  H  400.866  -0.951  22.899 1.00 . C C .  12 ALA HB3  1 1 
       11  95144 3 1  12 ALA N    N  402.342  -3.060  23.655 1.00 . C C .  12 ALA N    1 1 
       11  95145 3 1  12 ALA O    O  400.902  -4.887  21.134 1.00 . C C .  12 ALA O    1 1 
       11  95146 3 1  13 ALA C    C  403.370  -6.305  20.350 1.00 . C C .  13 ALA C    1 1 
       11  95147 3 1  13 ALA CA   C  403.427  -4.838  19.900 1.00 . C C .  13 ALA CA   1 1 
       11  95148 3 1  13 ALA CB   C  404.857  -4.419  19.533 1.00 . C C .  13 ALA CB   1 1 
       11  95149 3 1  13 ALA H    H  403.536  -3.189  21.248 1.00 . C C .  13 ALA H    1 1 
       11  95150 3 1  13 ALA HA   H  402.804  -4.731  19.012 1.00 . C C .  13 ALA HA   1 1 
       11  95151 3 1  13 ALA HB1  H  405.248  -5.089  18.769 1.00 . C C .  13 ALA HB1  1 1 
       11  95152 3 1  13 ALA HB2  H  404.849  -3.398  19.151 1.00 . C C .  13 ALA HB2  1 1 
       11  95153 3 1  13 ALA HB3  H  405.488  -4.470  20.419 1.00 . C C .  13 ALA HB3  1 1 
       11  95154 3 1  13 ALA N    N  402.926  -3.926  20.924 1.00 . C C .  13 ALA N    1 1 
       11  95155 3 1  13 ALA O    O  402.732  -7.132  19.696 1.00 . C C .  13 ALA O    1 1 
       11  95156 3 1  14 TRP C    C  402.574  -8.536  22.341 1.00 . C C .  14 TRP C    1 1 
       11  95157 3 1  14 TRP CA   C  403.982  -8.000  22.022 1.00 . C C .  14 TRP CA   1 1 
       11  95158 3 1  14 TRP CB   C  404.937  -8.112  23.220 1.00 . C C .  14 TRP CB   1 1 
       11  95159 3 1  14 TRP CD1  C  405.311 -10.356  24.360 1.00 . C C .  14 TRP CD1  1 1 
       11  95160 3 1  14 TRP CD2  C  406.445 -10.153  22.432 1.00 . C C .  14 TRP CD2  1 1 
       11  95161 3 1  14 TRP CE2  C  406.693 -11.466  22.923 1.00 . C C .  14 TRP CE2  1 1 
       11  95162 3 1  14 TRP CE3  C  407.072  -9.795  21.217 1.00 . C C .  14 TRP CE3  1 1 
       11  95163 3 1  14 TRP CG   C  405.539  -9.475  23.360 1.00 . C C .  14 TRP CG   1 1 
       11  95164 3 1  14 TRP CH2  C  408.074 -12.019  21.016 1.00 . C C .  14 TRP CH2  1 1 
       11  95165 3 1  14 TRP CZ2  C  407.485 -12.393  22.234 1.00 . C C .  14 TRP CZ2  1 1 
       11  95166 3 1  14 TRP CZ3  C  407.881 -10.716  20.520 1.00 . C C .  14 TRP CZ3  1 1 
       11  95167 3 1  14 TRP H    H  404.422  -5.906  22.034 1.00 . C C .  14 TRP H    1 1 
       11  95168 3 1  14 TRP HA   H  404.389  -8.635  21.233 1.00 . C C .  14 TRP HA   1 1 
       11  95169 3 1  14 TRP HB2  H  405.742  -7.389  23.090 1.00 . C C .  14 TRP HB2  1 1 
       11  95170 3 1  14 TRP HB3  H  404.389  -7.873  24.130 1.00 . C C .  14 TRP HB3  1 1 
       11  95171 3 1  14 TRP HD1  H  404.683 -10.174  25.221 1.00 . C C .  14 TRP HD1  1 1 
       11  95172 3 1  14 TRP HE1  H  406.007 -12.324  24.730 1.00 . C C .  14 TRP HE1  1 1 
       11  95173 3 1  14 TRP HE3  H  406.930  -8.802  20.818 1.00 . C C .  14 TRP HE3  1 1 
       11  95174 3 1  14 TRP HH2  H  408.672 -12.727  20.462 1.00 . C C .  14 TRP HH2  1 1 
       11  95175 3 1  14 TRP HZ2  H  407.641 -13.384  22.636 1.00 . C C .  14 TRP HZ2  1 1 
       11  95176 3 1  14 TRP HZ3  H  408.356 -10.419  19.598 1.00 . C C .  14 TRP HZ3  1 1 
       11  95177 3 1  14 TRP N    N  403.964  -6.632  21.501 1.00 . C C .  14 TRP N    1 1 
       11  95178 3 1  14 TRP NE1  N  406.006 -11.524  24.111 1.00 . C C .  14 TRP NE1  1 1 
       11  95179 3 1  14 TRP O    O  402.314  -9.731  22.200 1.00 . C C .  14 TRP O    1 1 
       11  95180 3 1  15 GLY C    C  399.551  -8.472  21.538 1.00 . C C .  15 GLY C    1 1 
       11  95181 3 1  15 GLY CA   C  400.207  -7.964  22.827 1.00 . C C .  15 GLY CA   1 1 
       11  95182 3 1  15 GLY H    H  401.917  -6.694  22.824 1.00 . C C .  15 GLY H    1 1 
       11  95183 3 1  15 GLY HA2  H  400.104  -8.732  23.593 1.00 . C C .  15 GLY HA2  1 1 
       11  95184 3 1  15 GLY HA3  H  399.683  -7.067  23.158 1.00 . C C .  15 GLY HA3  1 1 
       11  95185 3 1  15 GLY N    N  401.629  -7.649  22.671 1.00 . C C .  15 GLY N    1 1 
       11  95186 3 1  15 GLY O    O  398.842  -9.479  21.576 1.00 . C C .  15 GLY O    1 1 
       11  95187 3 1  16 LYS C    C  400.067  -9.604  18.642 1.00 . C C .  16 LYS C    1 1 
       11  95188 3 1  16 LYS CA   C  399.325  -8.331  19.076 1.00 . C C .  16 LYS CA   1 1 
       11  95189 3 1  16 LYS CB   C  399.382  -7.287  17.933 1.00 . C C .  16 LYS CB   1 1 
       11  95190 3 1  16 LYS CD   C  398.526  -5.099  19.080 1.00 . C C .  16 LYS CD   1 1 
       11  95191 3 1  16 LYS CE   C  397.228  -4.929  18.272 1.00 . C C .  16 LYS CE   1 1 
       11  95192 3 1  16 LYS CG   C  399.624  -5.807  18.271 1.00 . C C .  16 LYS CG   1 1 
       11  95193 3 1  16 LYS H    H  400.379  -6.994  20.407 1.00 . C C .  16 LYS H    1 1 
       11  95194 3 1  16 LYS HA   H  398.278  -8.600  19.212 1.00 . C C .  16 LYS HA   1 1 
       11  95195 3 1  16 LYS HB2  H  400.184  -7.595  17.262 1.00 . C C .  16 LYS HB2  1 1 
       11  95196 3 1  16 LYS HB3  H  398.444  -7.352  17.380 1.00 . C C .  16 LYS HB3  1 1 
       11  95197 3 1  16 LYS HD2  H  398.313  -5.680  19.977 1.00 . C C .  16 LYS HD2  1 1 
       11  95198 3 1  16 LYS HD3  H  398.888  -4.112  19.373 1.00 . C C .  16 LYS HD3  1 1 
       11  95199 3 1  16 LYS HE2  H  397.466  -4.490  17.304 1.00 . C C .  16 LYS HE2  1 1 
       11  95200 3 1  16 LYS HE3  H  396.776  -5.909  18.121 1.00 . C C .  16 LYS HE3  1 1 
       11  95201 3 1  16 LYS HG2  H  400.550  -5.746  18.844 1.00 . C C .  16 LYS HG2  1 1 
       11  95202 3 1  16 LYS HG3  H  399.764  -5.263  17.336 1.00 . C C .  16 LYS HG3  1 1 
       11  95203 3 1  16 LYS HZ1  H  395.415  -3.959  18.427 1.00 . C C .  16 LYS HZ1  1 1 
       11  95204 3 1  16 LYS HZ2  H  396.665  -3.137  19.123 1.00 . C C .  16 LYS HZ2  1 1 
       11  95205 3 1  16 LYS HZ3  H  396.024  -4.456  19.877 1.00 . C C .  16 LYS HZ3  1 1 
       11  95206 3 1  16 LYS N    N  399.821  -7.835  20.383 1.00 . C C .  16 LYS N    1 1 
       11  95207 3 1  16 LYS NZ   N  396.255  -4.049  18.983 1.00 . C C .  16 LYS NZ   1 1 
       11  95208 3 1  16 LYS O    O  399.464 -10.502  18.054 1.00 . C C .  16 LYS O    1 1 
       11  95209 3 1  17 VAL C    C  401.632 -12.107  19.467 1.00 . C C .  17 VAL C    1 1 
       11  95210 3 1  17 VAL CA   C  402.195 -10.888  18.722 1.00 . C C .  17 VAL CA   1 1 
       11  95211 3 1  17 VAL CB   C  403.662 -10.617  19.103 1.00 . C C .  17 VAL CB   1 1 
       11  95212 3 1  17 VAL CG1  C  404.521 -11.878  19.071 1.00 . C C .  17 VAL CG1  1 1 
       11  95213 3 1  17 VAL CG2  C  404.325  -9.582  18.185 1.00 . C C .  17 VAL CG2  1 1 
       11  95214 3 1  17 VAL H    H  401.807  -8.883  19.371 1.00 . C C .  17 VAL H    1 1 
       11  95215 3 1  17 VAL HA   H  402.166 -11.110  17.655 1.00 . C C .  17 VAL HA   1 1 
       11  95216 3 1  17 VAL HB   H  403.678 -10.225  20.120 1.00 . C C .  17 VAL HB   1 1 
       11  95217 3 1  17 VAL HG11 H  404.077 -12.636  19.717 1.00 . C C .  17 VAL HG11 1 1 
       11  95218 3 1  17 VAL HG12 H  405.524 -11.643  19.426 1.00 . C C .  17 VAL HG12 1 1 
       11  95219 3 1  17 VAL HG13 H  404.575 -12.254  18.050 1.00 . C C .  17 VAL HG13 1 1 
       11  95220 3 1  17 VAL HG21 H  403.735  -8.665  18.184 1.00 . C C .  17 VAL HG21 1 1 
       11  95221 3 1  17 VAL HG22 H  404.381  -9.979  17.171 1.00 . C C .  17 VAL HG22 1 1 
       11  95222 3 1  17 VAL HG23 H  405.331  -9.367  18.546 1.00 . C C .  17 VAL HG23 1 1 
       11  95223 3 1  17 VAL N    N  401.367  -9.690  18.953 1.00 . C C .  17 VAL N    1 1 
       11  95224 3 1  17 VAL O    O  401.485 -13.160  18.853 1.00 . C C .  17 VAL O    1 1 
       11  95225 3 1  18 GLY C    C  400.943 -14.401  21.383 1.00 . C C .  18 GLY C    1 1 
       11  95226 3 1  18 GLY CA   C  400.463 -12.946  21.514 1.00 . C C .  18 GLY CA   1 1 
       11  95227 3 1  18 GLY H    H  401.465 -11.090  21.195 1.00 . C C .  18 GLY H    1 1 
       11  95228 3 1  18 GLY HA2  H  400.525 -12.665  22.566 1.00 . C C .  18 GLY HA2  1 1 
       11  95229 3 1  18 GLY HA3  H  399.420 -12.898  21.204 1.00 . C C .  18 GLY HA3  1 1 
       11  95230 3 1  18 GLY N    N  401.226 -11.957  20.736 1.00 . C C .  18 GLY N    1 1 
       11  95231 3 1  18 GLY O    O  402.142 -14.681  21.408 1.00 . C C .  18 GLY O    1 1 
       11  95232 3 1  19 ALA C    C  401.171 -17.090  19.811 1.00 . C C .  19 ALA C    1 1 
       11  95233 3 1  19 ALA CA   C  400.295 -16.771  21.046 1.00 . C C .  19 ALA CA   1 1 
       11  95234 3 1  19 ALA CB   C  398.961 -17.524  20.982 1.00 . C C .  19 ALA CB   1 1 
       11  95235 3 1  19 ALA H    H  399.037 -15.052  21.234 1.00 . C C .  19 ALA H    1 1 
       11  95236 3 1  19 ALA HA   H  400.829 -17.117  21.931 1.00 . C C .  19 ALA HA   1 1 
       11  95237 3 1  19 ALA HB1  H  399.150 -18.590  20.848 1.00 . C C .  19 ALA HB1  1 1 
       11  95238 3 1  19 ALA HB2  H  398.409 -17.368  21.909 1.00 . C C .  19 ALA HB2  1 1 
       11  95239 3 1  19 ALA HB3  H  398.374 -17.153  20.142 1.00 . C C .  19 ALA HB3  1 1 
       11  95240 3 1  19 ALA N    N  400.005 -15.342  21.228 1.00 . C C .  19 ALA N    1 1 
       11  95241 3 1  19 ALA O    O  401.846 -18.123  19.782 1.00 . C C .  19 ALA O    1 1 
       11  95242 3 1  20 HIS C    C  403.518 -16.139  17.833 1.00 . C C .  20 HIS C    1 1 
       11  95243 3 1  20 HIS CA   C  402.011 -16.351  17.592 1.00 . C C .  20 HIS CA   1 1 
       11  95244 3 1  20 HIS CB   C  401.529 -15.365  16.515 1.00 . C C .  20 HIS CB   1 1 
       11  95245 3 1  20 HIS CD2  C  399.035 -15.951  16.182 1.00 . C C .  20 HIS CD2  1 1 
       11  95246 3 1  20 HIS CE1  C  398.125 -14.020  16.723 1.00 . C C .  20 HIS CE1  1 1 
       11  95247 3 1  20 HIS CG   C  400.045 -15.083  16.499 1.00 . C C .  20 HIS CG   1 1 
       11  95248 3 1  20 HIS H    H  400.624 -15.380  18.891 1.00 . C C .  20 HIS H    1 1 
       11  95249 3 1  20 HIS HA   H  401.870 -17.362  17.211 1.00 . C C .  20 HIS HA   1 1 
       11  95250 3 1  20 HIS HB2  H  402.048 -14.420  16.669 1.00 . C C .  20 HIS HB2  1 1 
       11  95251 3 1  20 HIS HB3  H  401.814 -15.758  15.537 1.00 . C C .  20 HIS HB3  1 1 
       11  95252 3 1  20 HIS HD1  H  399.943 -13.046  17.119 1.00 . C C .  20 HIS HD1  1 1 
       11  95253 3 1  20 HIS HD2  H  399.155 -16.980  15.876 1.00 . C C .  20 HIS HD2  1 1 
       11  95254 3 1  20 HIS HE1  H  397.407 -13.238  16.921 1.00 . C C .  20 HIS HE1  1 1 
       11  95255 3 1  20 HIS N    N  401.200 -16.205  18.807 1.00 . C C .  20 HIS N    1 1 
       11  95256 3 1  20 HIS ND1  N  399.456 -13.885  16.835 1.00 . C C .  20 HIS ND1  1 1 
       11  95257 3 1  20 HIS NE2  N  397.816 -15.270  16.327 1.00 . C C .  20 HIS NE2  1 1 
       11  95258 3 1  20 HIS O    O  404.326 -16.461  16.961 1.00 . C C .  20 HIS O    1 1 
       11  95259 3 1  21 ALA C    C  406.322 -16.385  18.993 1.00 . C C .  21 ALA C    1 1 
       11  95260 3 1  21 ALA CA   C  405.304 -15.284  19.336 1.00 . C C .  21 ALA CA   1 1 
       11  95261 3 1  21 ALA CB   C  405.364 -14.939  20.829 1.00 . C C .  21 ALA CB   1 1 
       11  95262 3 1  21 ALA H    H  403.212 -15.456  19.706 1.00 . C C .  21 ALA H    1 1 
       11  95263 3 1  21 ALA HA   H  405.574 -14.391  18.774 1.00 . C C .  21 ALA HA   1 1 
       11  95264 3 1  21 ALA HB1  H  404.505 -14.324  21.097 1.00 . C C .  21 ALA HB1  1 1 
       11  95265 3 1  21 ALA HB2  H  406.282 -14.388  21.037 1.00 . C C .  21 ALA HB2  1 1 
       11  95266 3 1  21 ALA HB3  H  405.351 -15.857  21.416 1.00 . C C .  21 ALA HB3  1 1 
       11  95267 3 1  21 ALA N    N  403.917 -15.623  19.003 1.00 . C C .  21 ALA N    1 1 
       11  95268 3 1  21 ALA O    O  407.357 -16.105  18.389 1.00 . C C .  21 ALA O    1 1 
       11  95269 3 1  22 GLY C    C  407.114 -19.034  17.561 1.00 . C C .  22 GLY C    1 1 
       11  95270 3 1  22 GLY CA   C  406.909 -18.779  19.052 1.00 . C C .  22 GLY CA   1 1 
       11  95271 3 1  22 GLY H    H  405.148 -17.821  19.815 1.00 . C C .  22 GLY H    1 1 
       11  95272 3 1  22 GLY HA2  H  407.880 -18.580  19.505 1.00 . C C .  22 GLY HA2  1 1 
       11  95273 3 1  22 GLY HA3  H  406.488 -19.677  19.507 1.00 . C C .  22 GLY HA3  1 1 
       11  95274 3 1  22 GLY N    N  406.021 -17.644  19.338 1.00 . C C .  22 GLY N    1 1 
       11  95275 3 1  22 GLY O    O  408.222 -19.370  17.148 1.00 . C C .  22 GLY O    1 1 
       11  95276 3 1  23 GLU C    C  407.072 -17.783  14.733 1.00 . C C .  23 GLU C    1 1 
       11  95277 3 1  23 GLU CA   C  406.159 -18.886  15.286 1.00 . C C .  23 GLU CA   1 1 
       11  95278 3 1  23 GLU CB   C  404.756 -18.763  14.656 1.00 . C C .  23 GLU CB   1 1 
       11  95279 3 1  23 GLU CD   C  403.946 -21.042  15.512 1.00 . C C .  23 GLU CD   1 1 
       11  95280 3 1  23 GLU CG   C  403.635 -19.540  15.364 1.00 . C C .  23 GLU CG   1 1 
       11  95281 3 1  23 GLU H    H  405.201 -18.541  17.163 1.00 . C C .  23 GLU H    1 1 
       11  95282 3 1  23 GLU HA   H  406.580 -19.855  15.017 1.00 . C C .  23 GLU HA   1 1 
       11  95283 3 1  23 GLU HB2  H  404.483 -17.708  14.652 1.00 . C C .  23 GLU HB2  1 1 
       11  95284 3 1  23 GLU HB3  H  404.813 -19.106  13.623 1.00 . C C .  23 GLU HB3  1 1 
       11  95285 3 1  23 GLU HG2  H  403.481 -19.112  16.354 1.00 . C C .  23 GLU HG2  1 1 
       11  95286 3 1  23 GLU HG3  H  402.716 -19.430  14.786 1.00 . C C .  23 GLU HG3  1 1 
       11  95287 3 1  23 GLU N    N  406.085 -18.797  16.748 1.00 . C C .  23 GLU N    1 1 
       11  95288 3 1  23 GLU O    O  407.973 -18.053  13.940 1.00 . C C .  23 GLU O    1 1 
       11  95289 3 1  23 GLU OE1  O  404.052 -21.748  14.480 1.00 . C C .  23 GLU OE1  1 1 
       11  95290 3 1  23 GLU OE2  O  404.059 -21.530  16.664 1.00 . C C .  23 GLU OE2  1 1 
       11  95291 3 1  24 TYR C    C  409.193 -15.577  15.215 1.00 . C C .  24 TYR C    1 1 
       11  95292 3 1  24 TYR CA   C  407.727 -15.402  14.790 1.00 . C C .  24 TYR CA   1 1 
       11  95293 3 1  24 TYR CB   C  407.147 -14.080  15.331 1.00 . C C .  24 TYR CB   1 1 
       11  95294 3 1  24 TYR CD1  C  404.901 -14.484  14.107 1.00 . C C .  24 TYR CD1  1 1 
       11  95295 3 1  24 TYR CD2  C  405.172 -12.535  15.536 1.00 . C C .  24 TYR CD2  1 1 
       11  95296 3 1  24 TYR CE1  C  403.552 -14.141  13.893 1.00 . C C .  24 TYR CE1  1 1 
       11  95297 3 1  24 TYR CE2  C  403.835 -12.168  15.293 1.00 . C C .  24 TYR CE2  1 1 
       11  95298 3 1  24 TYR CG   C  405.710 -13.705  14.966 1.00 . C C .  24 TYR CG   1 1 
       11  95299 3 1  24 TYR CZ   C  403.013 -12.985  14.496 1.00 . C C .  24 TYR CZ   1 1 
       11  95300 3 1  24 TYR H    H  406.176 -16.384  15.894 1.00 . C C .  24 TYR H    1 1 
       11  95301 3 1  24 TYR HA   H  407.701 -15.357  13.701 1.00 . C C .  24 TYR HA   1 1 
       11  95302 3 1  24 TYR HB2  H  407.222 -14.104  16.418 1.00 . C C .  24 TYR HB2  1 1 
       11  95303 3 1  24 TYR HB3  H  407.790 -13.277  14.971 1.00 . C C .  24 TYR HB3  1 1 
       11  95304 3 1  24 TYR HD1  H  405.320 -15.348  13.612 1.00 . C C .  24 TYR HD1  1 1 
       11  95305 3 1  24 TYR HD2  H  405.792 -11.914  16.166 1.00 . C C .  24 TYR HD2  1 1 
       11  95306 3 1  24 TYR HE1  H  402.930 -14.763  13.268 1.00 . C C .  24 TYR HE1  1 1 
       11  95307 3 1  24 TYR HE2  H  403.439 -11.258  15.719 1.00 . C C .  24 TYR HE2  1 1 
       11  95308 3 1  24 TYR HH   H  401.169 -13.108  14.979 1.00 . C C .  24 TYR HH   1 1 
       11  95309 3 1  24 TYR N    N  406.903 -16.543  15.211 1.00 . C C .  24 TYR N    1 1 
       11  95310 3 1  24 TYR O    O  410.094 -15.229  14.453 1.00 . C C .  24 TYR O    1 1 
       11  95311 3 1  24 TYR OH   O  401.704 -12.652  14.324 1.00 . C C .  24 TYR OH   1 1 
       11  95312 3 1  25 GLY C    C  411.372 -17.691  15.942 1.00 . C C .  25 GLY C    1 1 
       11  95313 3 1  25 GLY CA   C  410.791 -16.582  16.818 1.00 . C C .  25 GLY CA   1 1 
       11  95314 3 1  25 GLY H    H  408.677 -16.349  17.010 1.00 . C C .  25 GLY H    1 1 
       11  95315 3 1  25 GLY HA2  H  411.452 -15.717  16.774 1.00 . C C .  25 GLY HA2  1 1 
       11  95316 3 1  25 GLY HA3  H  410.738 -16.935  17.848 1.00 . C C .  25 GLY HA3  1 1 
       11  95317 3 1  25 GLY N    N  409.452 -16.172  16.387 1.00 . C C .  25 GLY N    1 1 
       11  95318 3 1  25 GLY O    O  412.498 -17.563  15.470 1.00 . C C .  25 GLY O    1 1 
       11  95319 3 1  26 ALA C    C  411.400 -19.329  13.385 1.00 . C C .  26 ALA C    1 1 
       11  95320 3 1  26 ALA CA   C  411.018 -19.840  14.785 1.00 . C C .  26 ALA CA   1 1 
       11  95321 3 1  26 ALA CB   C  409.873 -20.860  14.730 1.00 . C C .  26 ALA CB   1 1 
       11  95322 3 1  26 ALA H    H  409.694 -18.799  16.094 1.00 . C C .  26 ALA H    1 1 
       11  95323 3 1  26 ALA HA   H  411.890 -20.326  15.222 1.00 . C C .  26 ALA HA   1 1 
       11  95324 3 1  26 ALA HB1  H  410.153 -21.686  14.077 1.00 . C C .  26 ALA HB1  1 1 
       11  95325 3 1  26 ALA HB2  H  409.677 -21.240  15.733 1.00 . C C .  26 ALA HB2  1 1 
       11  95326 3 1  26 ALA HB3  H  408.976 -20.378  14.342 1.00 . C C .  26 ALA HB3  1 1 
       11  95327 3 1  26 ALA N    N  410.608 -18.749  15.668 1.00 . C C .  26 ALA N    1 1 
       11  95328 3 1  26 ALA O    O  412.469 -19.650  12.869 1.00 . C C .  26 ALA O    1 1 
       11  95329 3 1  27 GLU C    C  412.079 -16.876  11.607 1.00 . C C .  27 GLU C    1 1 
       11  95330 3 1  27 GLU CA   C  410.866 -17.809  11.518 1.00 . C C .  27 GLU CA   1 1 
       11  95331 3 1  27 GLU CB   C  409.637 -17.013  11.067 1.00 . C C .  27 GLU CB   1 1 
       11  95332 3 1  27 GLU CD   C  407.209 -17.143  10.306 1.00 . C C .  27 GLU CD   1 1 
       11  95333 3 1  27 GLU CG   C  408.503 -17.932  10.594 1.00 . C C .  27 GLU CG   1 1 
       11  95334 3 1  27 GLU H    H  409.703 -18.247  13.256 1.00 . C C .  27 GLU H    1 1 
       11  95335 3 1  27 GLU HA   H  411.074 -18.577  10.774 1.00 . C C .  27 GLU HA   1 1 
       11  95336 3 1  27 GLU HB2  H  409.280 -16.406  11.899 1.00 . C C .  27 GLU HB2  1 1 
       11  95337 3 1  27 GLU HB3  H  409.924 -16.358  10.246 1.00 . C C .  27 GLU HB3  1 1 
       11  95338 3 1  27 GLU HG2  H  408.817 -18.439   9.682 1.00 . C C .  27 GLU HG2  1 1 
       11  95339 3 1  27 GLU HG3  H  408.303 -18.676  11.364 1.00 . C C .  27 GLU HG3  1 1 
       11  95340 3 1  27 GLU N    N  410.577 -18.464  12.796 1.00 . C C .  27 GLU N    1 1 
       11  95341 3 1  27 GLU O    O  412.893 -16.832  10.685 1.00 . C C .  27 GLU O    1 1 
       11  95342 3 1  27 GLU OE1  O  407.272 -16.075   9.651 1.00 . C C .  27 GLU OE1  1 1 
       11  95343 3 1  27 GLU OE2  O  406.109 -17.615  10.695 1.00 . C C .  27 GLU OE2  1 1 
       11  95344 3 1  28 ALA C    C  414.714 -16.054  12.988 1.00 . C C .  28 ALA C    1 1 
       11  95345 3 1  28 ALA CA   C  413.390 -15.277  12.907 1.00 . C C .  28 ALA CA   1 1 
       11  95346 3 1  28 ALA CB   C  413.157 -14.405  14.145 1.00 . C C .  28 ALA CB   1 1 
       11  95347 3 1  28 ALA H    H  411.554 -16.221  13.455 1.00 . C C .  28 ALA H    1 1 
       11  95348 3 1  28 ALA HA   H  413.446 -14.616  12.042 1.00 . C C .  28 ALA HA   1 1 
       11  95349 3 1  28 ALA HB1  H  414.081 -13.888  14.404 1.00 . C C .  28 ALA HB1  1 1 
       11  95350 3 1  28 ALA HB2  H  412.378 -13.676  13.933 1.00 . C C .  28 ALA HB2  1 1 
       11  95351 3 1  28 ALA HB3  H  412.849 -15.036  14.980 1.00 . C C .  28 ALA HB3  1 1 
       11  95352 3 1  28 ALA N    N  412.244 -16.155  12.720 1.00 . C C .  28 ALA N    1 1 
       11  95353 3 1  28 ALA O    O  415.713 -15.656  12.387 1.00 . C C .  28 ALA O    1 1 
       11  95354 3 1  29 LEU C    C  416.069 -18.770  12.325 1.00 . C C .  29 LEU C    1 1 
       11  95355 3 1  29 LEU CA   C  415.799 -18.166  13.710 1.00 . C C .  29 LEU CA   1 1 
       11  95356 3 1  29 LEU CB   C  415.445 -19.257  14.734 1.00 . C C .  29 LEU CB   1 1 
       11  95357 3 1  29 LEU CD1  C  414.733 -19.835  17.041 1.00 . C C .  29 LEU CD1  1 1 
       11  95358 3 1  29 LEU CD2  C  416.827 -18.503  16.722 1.00 . C C .  29 LEU CD2  1 1 
       11  95359 3 1  29 LEU CG   C  415.419 -18.766  16.195 1.00 . C C .  29 LEU CG   1 1 
       11  95360 3 1  29 LEU H    H  413.872 -17.413  14.207 1.00 . C C .  29 LEU H    1 1 
       11  95361 3 1  29 LEU HA   H  416.701 -17.653  14.046 1.00 . C C .  29 LEU HA   1 1 
       11  95362 3 1  29 LEU HB2  H  414.467 -19.666  14.485 1.00 . C C .  29 LEU HB2  1 1 
       11  95363 3 1  29 LEU HB3  H  416.186 -20.053  14.654 1.00 . C C .  29 LEU HB3  1 1 
       11  95364 3 1  29 LEU HD11 H  414.702 -19.510  18.080 1.00 . C C .  29 LEU HD11 1 1 
       11  95365 3 1  29 LEU HD12 H  415.290 -20.768  16.968 1.00 . C C .  29 LEU HD12 1 1 
       11  95366 3 1  29 LEU HD13 H  413.717 -19.988  16.677 1.00 . C C .  29 LEU HD13 1 1 
       11  95367 3 1  29 LEU HD21 H  417.308 -17.738  16.112 1.00 . C C .  29 LEU HD21 1 1 
       11  95368 3 1  29 LEU HD22 H  416.768 -18.156  17.755 1.00 . C C .  29 LEU HD22 1 1 
       11  95369 3 1  29 LEU HD23 H  417.410 -19.423  16.680 1.00 . C C .  29 LEU HD23 1 1 
       11  95370 3 1  29 LEU HG   H  414.839 -17.845  16.248 1.00 . C C .  29 LEU HG   1 1 
       11  95371 3 1  29 LEU N    N  414.701 -17.198  13.673 1.00 . C C .  29 LEU N    1 1 
       11  95372 3 1  29 LEU O    O  417.222 -18.844  11.909 1.00 . C C .  29 LEU O    1 1 
       11  95373 3 1  30 GLU C    C  415.858 -18.661   9.269 1.00 . C C .  30 GLU C    1 1 
       11  95374 3 1  30 GLU CA   C  415.145 -19.652  10.203 1.00 . C C .  30 GLU CA   1 1 
       11  95375 3 1  30 GLU CB   C  413.752 -20.042   9.675 1.00 . C C .  30 GLU CB   1 1 
       11  95376 3 1  30 GLU CD   C  412.414 -21.248   7.891 1.00 . C C .  30 GLU CD   1 1 
       11  95377 3 1  30 GLU CG   C  413.822 -20.844   8.371 1.00 . C C .  30 GLU CG   1 1 
       11  95378 3 1  30 GLU H    H  414.099 -19.033  11.966 1.00 . C C .  30 GLU H    1 1 
       11  95379 3 1  30 GLU HA   H  415.748 -20.558  10.247 1.00 . C C .  30 GLU HA   1 1 
       11  95380 3 1  30 GLU HB2  H  413.242 -20.638  10.431 1.00 . C C .  30 GLU HB2  1 1 
       11  95381 3 1  30 GLU HB3  H  413.180 -19.132   9.496 1.00 . C C .  30 GLU HB3  1 1 
       11  95382 3 1  30 GLU HG2  H  414.298 -20.234   7.604 1.00 . C C .  30 GLU HG2  1 1 
       11  95383 3 1  30 GLU HG3  H  414.417 -21.743   8.535 1.00 . C C .  30 GLU HG3  1 1 
       11  95384 3 1  30 GLU N    N  415.024 -19.129  11.573 1.00 . C C .  30 GLU N    1 1 
       11  95385 3 1  30 GLU O    O  416.802 -19.038   8.575 1.00 . C C .  30 GLU O    1 1 
       11  95386 3 1  30 GLU OE1  O  411.798 -22.155   8.504 1.00 . C C .  30 GLU OE1  1 1 
       11  95387 3 1  30 GLU OE2  O  411.923 -20.674   6.891 1.00 . C C .  30 GLU OE2  1 1 
       11  95388 3 1  31 ARG C    C  417.643 -16.117   9.044 1.00 . C C .  31 ARG C    1 1 
       11  95389 3 1  31 ARG CA   C  416.220 -16.338   8.532 1.00 . C C .  31 ARG CA   1 1 
       11  95390 3 1  31 ARG CB   C  415.415 -15.026   8.499 1.00 . C C .  31 ARG CB   1 1 
       11  95391 3 1  31 ARG CD   C  416.591 -12.828   7.756 1.00 . C C .  31 ARG CD   1 1 
       11  95392 3 1  31 ARG CG   C  415.840 -14.099   7.340 1.00 . C C .  31 ARG CG   1 1 
       11  95393 3 1  31 ARG CZ   C  418.877 -12.084   8.413 1.00 . C C .  31 ARG CZ   1 1 
       11  95394 3 1  31 ARG H    H  414.699 -17.094   9.864 1.00 . C C .  31 ARG H    1 1 
       11  95395 3 1  31 ARG HA   H  416.299 -16.695   7.506 1.00 . C C .  31 ARG HA   1 1 
       11  95396 3 1  31 ARG HB2  H  414.358 -15.268   8.383 1.00 . C C .  31 ARG HB2  1 1 
       11  95397 3 1  31 ARG HB3  H  415.555 -14.500   9.443 1.00 . C C .  31 ARG HB3  1 1 
       11  95398 3 1  31 ARG HD2  H  416.557 -12.127   6.922 1.00 . C C .  31 ARG HD2  1 1 
       11  95399 3 1  31 ARG HD3  H  416.074 -12.383   8.606 1.00 . C C .  31 ARG HD3  1 1 
       11  95400 3 1  31 ARG HE   H  418.335 -13.991   8.160 1.00 . C C .  31 ARG HE   1 1 
       11  95401 3 1  31 ARG HG2  H  416.473 -14.666   6.659 1.00 . C C .  31 ARG HG2  1 1 
       11  95402 3 1  31 ARG HG3  H  414.939 -13.796   6.805 1.00 . C C .  31 ARG HG3  1 1 
       11  95403 3 1  31 ARG HH11 H  417.581 -10.551   8.426 1.00 . C C .  31 ARG HH11 1 1 
       11  95404 3 1  31 ARG HH12 H  419.252 -10.140   8.746 1.00 . C C .  31 ARG HH12 1 1 
       11  95405 3 1  31 ARG HH21 H  420.444 -13.335   8.449 1.00 . C C .  31 ARG HH21 1 1 
       11  95406 3 1  31 ARG HH22 H  420.804 -11.651   8.759 1.00 . C C .  31 ARG HH22 1 1 
       11  95407 3 1  31 ARG N    N  415.492 -17.368   9.301 1.00 . C C .  31 ARG N    1 1 
       11  95408 3 1  31 ARG NE   N  418.004 -13.037   8.124 1.00 . C C .  31 ARG NE   1 1 
       11  95409 3 1  31 ARG NH1  N  418.545 -10.832   8.537 1.00 . C C .  31 ARG NH1  1 1 
       11  95410 3 1  31 ARG NH2  N  420.135 -12.378   8.550 1.00 . C C .  31 ARG NH2  1 1 
       11  95411 3 1  31 ARG O    O  418.531 -15.854   8.238 1.00 . C C .  31 ARG O    1 1 
       11  95412 3 1  32 MET C    C  420.161 -17.190  10.414 1.00 . C C .  32 MET C    1 1 
       11  95413 3 1  32 MET CA   C  419.236 -16.070  10.924 1.00 . C C .  32 MET CA   1 1 
       11  95414 3 1  32 MET CB   C  419.156 -15.993  12.459 1.00 . C C .  32 MET CB   1 1 
       11  95415 3 1  32 MET CE   C  420.177 -17.847  15.108 1.00 . C C .  32 MET CE   1 1 
       11  95416 3 1  32 MET CG   C  420.530 -15.908  13.144 1.00 . C C .  32 MET CG   1 1 
       11  95417 3 1  32 MET H    H  417.106 -16.346  10.981 1.00 . C C .  32 MET H    1 1 
       11  95418 3 1  32 MET HA   H  419.649 -15.124  10.574 1.00 . C C .  32 MET HA   1 1 
       11  95419 3 1  32 MET HB2  H  418.581 -15.109  12.730 1.00 . C C .  32 MET HB2  1 1 
       11  95420 3 1  32 MET HB3  H  418.635 -16.877  12.827 1.00 . C C .  32 MET HB3  1 1 
       11  95421 3 1  32 MET HE1  H  420.472 -18.797  15.550 1.00 . C C .  32 MET HE1  1 1 
       11  95422 3 1  32 MET HE2  H  420.298 -17.051  15.842 1.00 . C C .  32 MET HE2  1 1 
       11  95423 3 1  32 MET HE3  H  419.134 -17.898  14.797 1.00 . C C .  32 MET HE3  1 1 
       11  95424 3 1  32 MET HG2  H  421.231 -15.433  12.457 1.00 . C C .  32 MET HG2  1 1 
       11  95425 3 1  32 MET HG3  H  420.429 -15.278  14.028 1.00 . C C .  32 MET HG3  1 1 
       11  95426 3 1  32 MET N    N  417.883 -16.194  10.353 1.00 . C C .  32 MET N    1 1 
       11  95427 3 1  32 MET O    O  421.274 -16.889   9.983 1.00 . C C .  32 MET O    1 1 
       11  95428 3 1  32 MET SD   S  421.221 -17.502  13.663 1.00 . C C .  32 MET SD   1 1 
       11  95429 3 1  33 PHE C    C  420.576 -19.200   8.166 1.00 . C C .  33 PHE C    1 1 
       11  95430 3 1  33 PHE CA   C  420.329 -19.541   9.645 1.00 . C C .  33 PHE CA   1 1 
       11  95431 3 1  33 PHE CB   C  419.510 -20.847   9.833 1.00 . C C .  33 PHE CB   1 1 
       11  95432 3 1  33 PHE CD1  C  420.469 -22.322   7.984 1.00 . C C .  33 PHE CD1  1 1 
       11  95433 3 1  33 PHE CD2  C  418.065 -21.957   8.058 1.00 . C C .  33 PHE CD2  1 1 
       11  95434 3 1  33 PHE CE1  C  420.312 -23.080   6.807 1.00 . C C .  33 PHE CE1  1 1 
       11  95435 3 1  33 PHE CE2  C  417.910 -22.712   6.881 1.00 . C C .  33 PHE CE2  1 1 
       11  95436 3 1  33 PHE CG   C  419.346 -21.744   8.610 1.00 . C C .  33 PHE CG   1 1 
       11  95437 3 1  33 PHE CZ   C  419.033 -23.270   6.252 1.00 . C C .  33 PHE CZ   1 1 
       11  95438 3 1  33 PHE H    H  418.785 -18.620  10.804 1.00 . C C .  33 PHE H    1 1 
       11  95439 3 1  33 PHE HA   H  421.300 -19.691  10.115 1.00 . C C .  33 PHE HA   1 1 
       11  95440 3 1  33 PHE HB2  H  420.002 -21.435  10.608 1.00 . C C .  33 PHE HB2  1 1 
       11  95441 3 1  33 PHE HB3  H  418.517 -20.576  10.191 1.00 . C C .  33 PHE HB3  1 1 
       11  95442 3 1  33 PHE HD1  H  421.451 -22.184   8.408 1.00 . C C .  33 PHE HD1  1 1 
       11  95443 3 1  33 PHE HD2  H  417.197 -21.537   8.543 1.00 . C C .  33 PHE HD2  1 1 
       11  95444 3 1  33 PHE HE1  H  421.177 -23.518   6.330 1.00 . C C .  33 PHE HE1  1 1 
       11  95445 3 1  33 PHE HE2  H  416.926 -22.862   6.462 1.00 . C C .  33 PHE HE2  1 1 
       11  95446 3 1  33 PHE HZ   H  418.916 -23.843   5.345 1.00 . C C .  33 PHE HZ   1 1 
       11  95447 3 1  33 PHE N    N  419.667 -18.434  10.345 1.00 . C C .  33 PHE N    1 1 
       11  95448 3 1  33 PHE O    O  421.725 -19.165   7.723 1.00 . C C .  33 PHE O    1 1 
       11  95449 3 1  34 LEU C    C  420.381 -17.978   5.261 1.00 . C C .  34 LEU C    1 1 
       11  95450 3 1  34 LEU CA   C  419.627 -19.134   5.935 1.00 . C C .  34 LEU CA   1 1 
       11  95451 3 1  34 LEU CB   C  418.249 -19.450   5.323 1.00 . C C .  34 LEU CB   1 1 
       11  95452 3 1  34 LEU CD1  C  417.695 -17.865   3.438 1.00 . C C .  34 LEU CD1  1 1 
       11  95453 3 1  34 LEU CD2  C  415.916 -18.534   5.006 1.00 . C C .  34 LEU CD2  1 1 
       11  95454 3 1  34 LEU CG   C  417.410 -18.235   4.895 1.00 . C C .  34 LEU CG   1 1 
       11  95455 3 1  34 LEU H    H  418.632 -18.694   7.796 1.00 . C C .  34 LEU H    1 1 
       11  95456 3 1  34 LEU HA   H  420.238 -20.023   5.778 1.00 . C C .  34 LEU HA   1 1 
       11  95457 3 1  34 LEU HB2  H  418.397 -20.088   4.452 1.00 . C C .  34 LEU HB2  1 1 
       11  95458 3 1  34 LEU HB3  H  417.675 -20.007   6.064 1.00 . C C .  34 LEU HB3  1 1 
       11  95459 3 1  34 LEU HD11 H  418.755 -17.644   3.320 1.00 . C C .  34 LEU HD11 1 1 
       11  95460 3 1  34 LEU HD12 H  417.109 -16.986   3.167 1.00 . C C .  34 LEU HD12 1 1 
       11  95461 3 1  34 LEU HD13 H  417.422 -18.698   2.790 1.00 . C C .  34 LEU HD13 1 1 
       11  95462 3 1  34 LEU HD21 H  415.676 -18.803   6.035 1.00 . C C .  34 LEU HD21 1 1 
       11  95463 3 1  34 LEU HD22 H  415.661 -19.360   4.344 1.00 . C C .  34 LEU HD22 1 1 
       11  95464 3 1  34 LEU HD23 H  415.347 -17.649   4.720 1.00 . C C .  34 LEU HD23 1 1 
       11  95465 3 1  34 LEU HG   H  417.655 -17.388   5.536 1.00 . C C .  34 LEU HG   1 1 
       11  95466 3 1  34 LEU N    N  419.511 -18.974   7.385 1.00 . C C .  34 LEU N    1 1 
       11  95467 3 1  34 LEU O    O  421.127 -18.217   4.310 1.00 . C C .  34 LEU O    1 1 
       11  95468 3 1  35 SER C    C  422.469 -15.619   5.435 1.00 . C C .  35 SER C    1 1 
       11  95469 3 1  35 SER CA   C  420.963 -15.593   5.167 1.00 . C C .  35 SER CA   1 1 
       11  95470 3 1  35 SER CB   C  420.433 -14.275   5.716 1.00 . C C .  35 SER CB   1 1 
       11  95471 3 1  35 SER H    H  419.630 -16.581   6.539 1.00 . C C .  35 SER H    1 1 
       11  95472 3 1  35 SER HA   H  420.807 -15.603   4.089 1.00 . C C .  35 SER HA   1 1 
       11  95473 3 1  35 SER HB2  H  420.842 -14.106   6.712 1.00 . C C .  35 SER HB2  1 1 
       11  95474 3 1  35 SER HB3  H  420.735 -13.460   5.057 1.00 . C C .  35 SER HB3  1 1 
       11  95475 3 1  35 SER HG   H  418.673 -13.426   5.807 1.00 . C C .  35 SER HG   1 1 
       11  95476 3 1  35 SER N    N  420.243 -16.735   5.751 1.00 . C C .  35 SER N    1 1 
       11  95477 3 1  35 SER O    O  423.223 -14.921   4.760 1.00 . C C .  35 SER O    1 1 
       11  95478 3 1  35 SER OG   O  419.021 -14.321   5.789 1.00 . C C .  35 SER OG   1 1 
       11  95479 3 1  36 PHE C    C  424.693 -17.692   7.527 1.00 . C C .  36 PHE C    1 1 
       11  95480 3 1  36 PHE CA   C  424.247 -16.300   7.023 1.00 . C C .  36 PHE CA   1 1 
       11  95481 3 1  36 PHE CB   C  424.245 -15.185   8.099 1.00 . C C .  36 PHE CB   1 1 
       11  95482 3 1  36 PHE CD1  C  425.529 -13.314   6.990 1.00 . C C .  36 PHE CD1  1 1 
       11  95483 3 1  36 PHE CD2  C  426.403 -14.241   9.061 1.00 . C C .  36 PHE CD2  1 1 
       11  95484 3 1  36 PHE CE1  C  426.595 -12.398   6.946 1.00 . C C .  36 PHE CE1  1 1 
       11  95485 3 1  36 PHE CE2  C  427.467 -13.321   9.020 1.00 . C C .  36 PHE CE2  1 1 
       11  95486 3 1  36 PHE CG   C  425.429 -14.240   8.045 1.00 . C C .  36 PHE CG   1 1 
       11  95487 3 1  36 PHE CZ   C  427.564 -12.399   7.964 1.00 . C C .  36 PHE CZ   1 1 
       11  95488 3 1  36 PHE H    H  422.248 -17.026   6.863 1.00 . C C .  36 PHE H    1 1 
       11  95489 3 1  36 PHE HA   H  424.928 -15.997   6.228 1.00 . C C .  36 PHE HA   1 1 
       11  95490 3 1  36 PHE HB2  H  423.331 -14.600   7.989 1.00 . C C .  36 PHE HB2  1 1 
       11  95491 3 1  36 PHE HB3  H  424.236 -15.661   9.079 1.00 . C C .  36 PHE HB3  1 1 
       11  95492 3 1  36 PHE HD1  H  424.783 -13.308   6.208 1.00 . C C .  36 PHE HD1  1 1 
       11  95493 3 1  36 PHE HD2  H  426.333 -14.948   9.873 1.00 . C C .  36 PHE HD2  1 1 
       11  95494 3 1  36 PHE HE1  H  426.668 -11.691   6.131 1.00 . C C .  36 PHE HE1  1 1 
       11  95495 3 1  36 PHE HE2  H  428.212 -13.323   9.803 1.00 . C C .  36 PHE HE2  1 1 
       11  95496 3 1  36 PHE HZ   H  428.383 -11.696   7.931 1.00 . C C .  36 PHE HZ   1 1 
       11  95497 3 1  36 PHE N    N  422.898 -16.368   6.455 1.00 . C C .  36 PHE N    1 1 
       11  95498 3 1  36 PHE O    O  424.762 -17.919   8.737 1.00 . C C .  36 PHE O    1 1 
       11  95499 3 1  37 PRO C    C  426.452 -20.246   7.977 1.00 . C C .  37 PRO C    1 1 
       11  95500 3 1  37 PRO CA   C  425.264 -20.064   7.007 1.00 . C C .  37 PRO CA   1 1 
       11  95501 3 1  37 PRO CB   C  425.508 -20.807   5.686 1.00 . C C .  37 PRO CB   1 1 
       11  95502 3 1  37 PRO CD   C  424.849 -18.571   5.180 1.00 . C C .  37 PRO CD   1 1 
       11  95503 3 1  37 PRO CG   C  424.701 -20.003   4.673 1.00 . C C .  37 PRO CG   1 1 
       11  95504 3 1  37 PRO HA   H  424.382 -20.498   7.476 1.00 . C C .  37 PRO HA   1 1 
       11  95505 3 1  37 PRO HB2  H  426.568 -20.791   5.430 1.00 . C C .  37 PRO HB2  1 1 
       11  95506 3 1  37 PRO HB3  H  425.147 -21.834   5.745 1.00 . C C .  37 PRO HB3  1 1 
       11  95507 3 1  37 PRO HD2  H  425.757 -18.122   4.779 1.00 . C C .  37 PRO HD2  1 1 
       11  95508 3 1  37 PRO HD3  H  423.980 -17.977   4.898 1.00 . C C .  37 PRO HD3  1 1 
       11  95509 3 1  37 PRO HG2  H  425.116 -20.107   3.670 1.00 . C C .  37 PRO HG2  1 1 
       11  95510 3 1  37 PRO HG3  H  423.656 -20.307   4.687 1.00 . C C .  37 PRO HG3  1 1 
       11  95511 3 1  37 PRO N    N  424.941 -18.677   6.632 1.00 . C C .  37 PRO N    1 1 
       11  95512 3 1  37 PRO O    O  426.502 -21.238   8.706 1.00 . C C .  37 PRO O    1 1 
       11  95513 3 1  38 THR C    C  427.825 -19.202  10.562 1.00 . C C .  38 THR C    1 1 
       11  95514 3 1  38 THR CA   C  428.380 -19.133   9.129 1.00 . C C .  38 THR CA   1 1 
       11  95515 3 1  38 THR CB   C  429.110 -17.790   9.006 1.00 . C C .  38 THR CB   1 1 
       11  95516 3 1  38 THR CG2  C  430.137 -17.768   7.879 1.00 . C C .  38 THR CG2  1 1 
       11  95517 3 1  38 THR H    H  427.340 -18.556   7.354 1.00 . C C .  38 THR H    1 1 
       11  95518 3 1  38 THR HA   H  429.110 -19.934   9.005 1.00 . C C .  38 THR HA   1 1 
       11  95519 3 1  38 THR HB   H  429.603 -17.559   9.949 1.00 . C C .  38 THR HB   1 1 
       11  95520 3 1  38 THR HG1  H  427.495 -16.758   9.398 1.00 . C C .  38 THR HG1  1 1 
       11  95521 3 1  38 THR HG21 H  430.618 -16.791   7.843 1.00 . C C .  38 THR HG21 1 1 
       11  95522 3 1  38 THR HG22 H  429.639 -17.962   6.929 1.00 . C C .  38 THR HG22 1 1 
       11  95523 3 1  38 THR HG23 H  430.889 -18.536   8.058 1.00 . C C .  38 THR HG23 1 1 
       11  95524 3 1  38 THR N    N  427.356 -19.266   8.071 1.00 . C C .  38 THR N    1 1 
       11  95525 3 1  38 THR O    O  428.528 -19.643  11.473 1.00 . C C .  38 THR O    1 1 
       11  95526 3 1  38 THR OG1  O  428.166 -16.781   8.711 1.00 . C C .  38 THR OG1  1 1 
       11  95527 3 1  39 THR C    C  425.681 -20.525  12.424 1.00 . C C .  39 THR C    1 1 
       11  95528 3 1  39 THR CA   C  425.863 -19.044  12.067 1.00 . C C .  39 THR CA   1 1 
       11  95529 3 1  39 THR CB   C  424.466 -18.405  12.062 1.00 . C C .  39 THR CB   1 1 
       11  95530 3 1  39 THR CG2  C  424.492 -16.890  11.858 1.00 . C C .  39 THR CG2  1 1 
       11  95531 3 1  39 THR H    H  426.053 -18.390  10.037 1.00 . C C .  39 THR H    1 1 
       11  95532 3 1  39 THR HA   H  426.449 -18.573  12.855 1.00 . C C .  39 THR HA   1 1 
       11  95533 3 1  39 THR HB   H  423.997 -18.609  13.024 1.00 . C C .  39 THR HB   1 1 
       11  95534 3 1  39 THR HG1  H  423.632 -19.930  11.164 1.00 . C C .  39 THR HG1  1 1 
       11  95535 3 1  39 THR HG21 H  423.473 -16.505  11.865 1.00 . C C .  39 THR HG21 1 1 
       11  95536 3 1  39 THR HG22 H  425.061 -16.426  12.663 1.00 . C C .  39 THR HG22 1 1 
       11  95537 3 1  39 THR HG23 H  424.961 -16.660  10.901 1.00 . C C .  39 THR HG23 1 1 
       11  95538 3 1  39 THR N    N  426.561 -18.836  10.788 1.00 . C C .  39 THR N    1 1 
       11  95539 3 1  39 THR O    O  425.788 -20.900  13.593 1.00 . C C .  39 THR O    1 1 
       11  95540 3 1  39 THR OG1  O  423.660 -18.977  11.050 1.00 . C C .  39 THR OG1  1 1 
       11  95541 3 1  40 LYS C    C  425.929 -23.698  12.332 1.00 . C C .  40 LYS C    1 1 
       11  95542 3 1  40 LYS CA   C  424.908 -22.765  11.669 1.00 . C C .  40 LYS CA   1 1 
       11  95543 3 1  40 LYS CB   C  424.341 -23.336  10.343 1.00 . C C .  40 LYS CB   1 1 
       11  95544 3 1  40 LYS CD   C  422.153 -24.619  11.016 1.00 . C C .  40 LYS CD   1 1 
       11  95545 3 1  40 LYS CE   C  422.116 -24.218  12.500 1.00 . C C .  40 LYS CE   1 1 
       11  95546 3 1  40 LYS CG   C  423.580 -24.676  10.431 1.00 . C C .  40 LYS CG   1 1 
       11  95547 3 1  40 LYS H    H  425.560 -21.100  10.483 1.00 . C C .  40 LYS H    1 1 
       11  95548 3 1  40 LYS HA   H  424.068 -22.677  12.358 1.00 . C C .  40 LYS HA   1 1 
       11  95549 3 1  40 LYS HB2  H  423.672 -22.592   9.912 1.00 . C C .  40 LYS HB2  1 1 
       11  95550 3 1  40 LYS HB3  H  425.179 -23.476   9.661 1.00 . C C .  40 LYS HB3  1 1 
       11  95551 3 1  40 LYS HD2  H  421.567 -23.903  10.443 1.00 . C C .  40 LYS HD2  1 1 
       11  95552 3 1  40 LYS HD3  H  421.700 -25.606  10.914 1.00 . C C .  40 LYS HD3  1 1 
       11  95553 3 1  40 LYS HE2  H  422.952 -24.690  13.014 1.00 . C C .  40 LYS HE2  1 1 
       11  95554 3 1  40 LYS HE3  H  422.226 -23.135  12.570 1.00 . C C .  40 LYS HE3  1 1 
       11  95555 3 1  40 LYS HG2  H  423.507 -25.082   9.423 1.00 . C C .  40 LYS HG2  1 1 
       11  95556 3 1  40 LYS HG3  H  424.169 -25.365  11.034 1.00 . C C .  40 LYS HG3  1 1 
       11  95557 3 1  40 LYS HZ1  H  420.359 -25.294  12.611 1.00 . C C .  40 LYS HZ1  1 1 
       11  95558 3 1  40 LYS HZ2  H  421.057 -25.014  14.080 1.00 . C C .  40 LYS HZ2  1 1 
       11  95559 3 1  40 LYS HZ3  H  420.263 -23.798  13.299 1.00 . C C .  40 LYS HZ3  1 1 
       11  95560 3 1  40 LYS N    N  425.410 -21.397  11.437 1.00 . C C .  40 LYS N    1 1 
       11  95561 3 1  40 LYS NZ   N  420.846 -24.613  13.177 1.00 . C C .  40 LYS NZ   1 1 
       11  95562 3 1  40 LYS O    O  425.537 -24.519  13.153 1.00 . C C .  40 LYS O    1 1 
       11  95563 3 1  41 THR C    C  428.353 -24.180  14.251 1.00 . C C .  41 THR C    1 1 
       11  95564 3 1  41 THR CA   C  428.311 -24.304  12.715 1.00 . C C .  41 THR CA   1 1 
       11  95565 3 1  41 THR CB   C  429.679 -23.948  12.107 1.00 . C C .  41 THR CB   1 1 
       11  95566 3 1  41 THR CG2  C  430.045 -22.473  12.275 1.00 . C C .  41 THR CG2  1 1 
       11  95567 3 1  41 THR H    H  427.483 -22.828  11.382 1.00 . C C .  41 THR H    1 1 
       11  95568 3 1  41 THR HA   H  428.127 -25.353  12.486 1.00 . C C .  41 THR HA   1 1 
       11  95569 3 1  41 THR HB   H  429.638 -24.164  11.039 1.00 . C C .  41 THR HB   1 1 
       11  95570 3 1  41 THR HG1  H  431.209 -25.143  11.971 1.00 . C C .  41 THR HG1  1 1 
       11  95571 3 1  41 THR HG21 H  431.020 -22.287  11.825 1.00 . C C .  41 THR HG21 1 1 
       11  95572 3 1  41 THR HG22 H  429.294 -21.853  11.783 1.00 . C C .  41 THR HG22 1 1 
       11  95573 3 1  41 THR HG23 H  430.080 -22.226  13.336 1.00 . C C .  41 THR HG23 1 1 
       11  95574 3 1  41 THR N    N  427.226 -23.527  12.064 1.00 . C C .  41 THR N    1 1 
       11  95575 3 1  41 THR O    O  428.792 -25.107  14.931 1.00 . C C .  41 THR O    1 1 
       11  95576 3 1  41 THR OG1  O  430.692 -24.739  12.671 1.00 . C C .  41 THR OG1  1 1 
       11  95577 3 1  42 TYR C    C  426.674 -23.925  16.902 1.00 . C C .  42 TYR C    1 1 
       11  95578 3 1  42 TYR CA   C  427.714 -22.962  16.298 1.00 . C C .  42 TYR CA   1 1 
       11  95579 3 1  42 TYR CB   C  427.391 -21.513  16.692 1.00 . C C .  42 TYR CB   1 1 
       11  95580 3 1  42 TYR CD1  C  429.576 -20.691  17.662 1.00 . C C .  42 TYR CD1  1 1 
       11  95581 3 1  42 TYR CD2  C  428.692 -19.579  15.679 1.00 . C C .  42 TYR CD2  1 1 
       11  95582 3 1  42 TYR CE1  C  430.673 -19.805  17.678 1.00 . C C .  42 TYR CE1  1 1 
       11  95583 3 1  42 TYR CE2  C  429.778 -18.684  15.706 1.00 . C C .  42 TYR CE2  1 1 
       11  95584 3 1  42 TYR CG   C  428.587 -20.582  16.661 1.00 . C C .  42 TYR CG   1 1 
       11  95585 3 1  42 TYR CZ   C  430.769 -18.798  16.697 1.00 . C C .  42 TYR CZ   1 1 
       11  95586 3 1  42 TYR H    H  427.548 -22.315  14.256 1.00 . C C .  42 TYR H    1 1 
       11  95587 3 1  42 TYR HA   H  428.682 -23.212  16.736 1.00 . C C .  42 TYR HA   1 1 
       11  95588 3 1  42 TYR HB2  H  426.642 -21.129  15.999 1.00 . C C .  42 TYR HB2  1 1 
       11  95589 3 1  42 TYR HB3  H  426.970 -21.508  17.697 1.00 . C C .  42 TYR HB3  1 1 
       11  95590 3 1  42 TYR HD1  H  429.491 -21.456  18.421 1.00 . C C .  42 TYR HD1  1 1 
       11  95591 3 1  42 TYR HD2  H  427.940 -19.497  14.907 1.00 . C C .  42 TYR HD2  1 1 
       11  95592 3 1  42 TYR HE1  H  431.435 -19.899  18.437 1.00 . C C .  42 TYR HE1  1 1 
       11  95593 3 1  42 TYR HE2  H  429.851 -17.906  14.960 1.00 . C C .  42 TYR HE2  1 1 
       11  95594 3 1  42 TYR HH   H  432.397 -18.127  15.970 1.00 . C C .  42 TYR HH   1 1 
       11  95595 3 1  42 TYR N    N  427.847 -23.083  14.838 1.00 . C C .  42 TYR N    1 1 
       11  95596 3 1  42 TYR O    O  426.784 -24.263  18.080 1.00 . C C .  42 TYR O    1 1 
       11  95597 3 1  42 TYR OH   O  431.811 -17.926  16.703 1.00 . C C .  42 TYR OH   1 1 
       11  95598 3 1  43 PHE C    C  424.152 -26.231  15.383 1.00 . C C .  43 PHE C    1 1 
       11  95599 3 1  43 PHE CA   C  424.657 -25.337  16.545 1.00 . C C .  43 PHE CA   1 1 
       11  95600 3 1  43 PHE CB   C  423.544 -24.619  17.340 1.00 . C C .  43 PHE CB   1 1 
       11  95601 3 1  43 PHE CD1  C  422.985 -22.549  15.943 1.00 . C C .  43 PHE CD1  1 1 
       11  95602 3 1  43 PHE CD2  C  421.181 -24.020  16.650 1.00 . C C .  43 PHE CD2  1 1 
       11  95603 3 1  43 PHE CE1  C  422.048 -21.700  15.328 1.00 . C C .  43 PHE CE1  1 1 
       11  95604 3 1  43 PHE CE2  C  420.243 -23.160  16.053 1.00 . C C .  43 PHE CE2  1 1 
       11  95605 3 1  43 PHE CG   C  422.559 -23.720  16.603 1.00 . C C .  43 PHE CG   1 1 
       11  95606 3 1  43 PHE CZ   C  420.676 -21.999  15.390 1.00 . C C .  43 PHE CZ   1 1 
       11  95607 3 1  43 PHE H    H  425.661 -24.060  15.160 1.00 . C C .  43 PHE H    1 1 
       11  95608 3 1  43 PHE HA   H  425.144 -26.010  17.250 1.00 . C C .  43 PHE HA   1 1 
       11  95609 3 1  43 PHE HB2  H  422.967 -25.383  17.864 1.00 . C C .  43 PHE HB2  1 1 
       11  95610 3 1  43 PHE HB3  H  424.037 -24.003  18.091 1.00 . C C .  43 PHE HB3  1 1 
       11  95611 3 1  43 PHE HD1  H  424.038 -22.303  15.911 1.00 . C C .  43 PHE HD1  1 1 
       11  95612 3 1  43 PHE HD2  H  420.846 -24.917  17.149 1.00 . C C .  43 PHE HD2  1 1 
       11  95613 3 1  43 PHE HE1  H  422.383 -20.815  14.806 1.00 . C C .  43 PHE HE1  1 1 
       11  95614 3 1  43 PHE HE2  H  419.189 -23.391  16.105 1.00 . C C .  43 PHE HE2  1 1 
       11  95615 3 1  43 PHE HZ   H  419.956 -21.339  14.928 1.00 . C C .  43 PHE HZ   1 1 
       11  95616 3 1  43 PHE N    N  425.692 -24.387  16.115 1.00 . C C .  43 PHE N    1 1 
       11  95617 3 1  43 PHE O    O  423.077 -25.981  14.829 1.00 . C C .  43 PHE O    1 1 
       11  95618 3 1  44 PRO C    C  423.407 -29.228  14.872 1.00 . C C .  44 PRO C    1 1 
       11  95619 3 1  44 PRO CA   C  424.440 -28.356  14.115 1.00 . C C .  44 PRO CA   1 1 
       11  95620 3 1  44 PRO CB   C  425.722 -29.077  13.664 1.00 . C C .  44 PRO CB   1 1 
       11  95621 3 1  44 PRO CD   C  426.292 -27.550  15.406 1.00 . C C .  44 PRO CD   1 1 
       11  95622 3 1  44 PRO CG   C  426.640 -28.939  14.875 1.00 . C C .  44 PRO CG   1 1 
       11  95623 3 1  44 PRO HA   H  423.957 -27.919  13.241 1.00 . C C .  44 PRO HA   1 1 
       11  95624 3 1  44 PRO HB2  H  425.523 -30.126  13.441 1.00 . C C .  44 PRO HB2  1 1 
       11  95625 3 1  44 PRO HB3  H  426.156 -28.579  12.797 1.00 . C C .  44 PRO HB3  1 1 
       11  95626 3 1  44 PRO HD2  H  426.361 -27.534  16.493 1.00 . C C .  44 PRO HD2  1 1 
       11  95627 3 1  44 PRO HD3  H  426.969 -26.809  14.980 1.00 . C C .  44 PRO HD3  1 1 
       11  95628 3 1  44 PRO HG2  H  426.408 -29.702  15.619 1.00 . C C .  44 PRO HG2  1 1 
       11  95629 3 1  44 PRO HG3  H  427.688 -28.998  14.583 1.00 . C C .  44 PRO HG3  1 1 
       11  95630 3 1  44 PRO N    N  424.920 -27.272  14.983 1.00 . C C .  44 PRO N    1 1 
       11  95631 3 1  44 PRO O    O  422.656 -28.701  15.684 1.00 . C C .  44 PRO O    1 1 
       11  95632 3 1  45 HIS C    C  420.823 -31.122  14.952 1.00 . C C .  45 HIS C    1 1 
       11  95633 3 1  45 HIS CA   C  422.315 -31.482  15.175 1.00 . C C .  45 HIS CA   1 1 
       11  95634 3 1  45 HIS CB   C  422.690 -31.882  16.625 1.00 . C C .  45 HIS CB   1 1 
       11  95635 3 1  45 HIS CD2  C  421.280 -31.780  18.782 1.00 . C C .  45 HIS CD2  1 1 
       11  95636 3 1  45 HIS CE1  C  421.272 -29.617  19.167 1.00 . C C .  45 HIS CE1  1 1 
       11  95637 3 1  45 HIS CG   C  421.982 -31.178  17.769 1.00 . C C .  45 HIS CG   1 1 
       11  95638 3 1  45 HIS H    H  423.974 -30.918  13.947 1.00 . C C .  45 HIS H    1 1 
       11  95639 3 1  45 HIS HA   H  422.457 -32.398  14.601 1.00 . C C .  45 HIS HA   1 1 
       11  95640 3 1  45 HIS HB2  H  422.518 -32.953  16.732 1.00 . C C .  45 HIS HB2  1 1 
       11  95641 3 1  45 HIS HB3  H  423.758 -31.700  16.745 1.00 . C C .  45 HIS HB3  1 1 
       11  95642 3 1  45 HIS HD1  H  422.413 -29.115  17.483 1.00 . C C .  45 HIS HD1  1 1 
       11  95643 3 1  45 HIS HD2  H  421.103 -32.842  18.883 1.00 . C C .  45 HIS HD2  1 1 
       11  95644 3 1  45 HIS HE1  H  421.093 -28.649  19.608 1.00 . C C .  45 HIS HE1  1 1 
       11  95645 3 1  45 HIS N    N  423.307 -30.536  14.604 1.00 . C C .  45 HIS N    1 1 
       11  95646 3 1  45 HIS ND1  N  421.970 -29.830  18.040 1.00 . C C .  45 HIS ND1  1 1 
       11  95647 3 1  45 HIS NE2  N  420.831 -30.786  19.665 1.00 . C C .  45 HIS NE2  1 1 
       11  95648 3 1  45 HIS O    O  419.920 -31.744  15.521 1.00 . C C .  45 HIS O    1 1 
       11  95649 3 1  46 PHE C    C  418.839 -30.184  12.285 1.00 . C C .  46 PHE C    1 1 
       11  95650 3 1  46 PHE CA   C  419.229 -29.665  13.680 1.00 . C C .  46 PHE CA   1 1 
       11  95651 3 1  46 PHE CB   C  419.229 -28.125  13.703 1.00 . C C .  46 PHE CB   1 1 
       11  95652 3 1  46 PHE CD1  C  419.304 -27.710  16.213 1.00 . C C .  46 PHE CD1  1 1 
       11  95653 3 1  46 PHE CD2  C  417.562 -26.636  14.900 1.00 . C C .  46 PHE CD2  1 1 
       11  95654 3 1  46 PHE CE1  C  418.800 -27.100  17.377 1.00 . C C .  46 PHE CE1  1 1 
       11  95655 3 1  46 PHE CE2  C  417.062 -26.020  16.062 1.00 . C C .  46 PHE CE2  1 1 
       11  95656 3 1  46 PHE CG   C  418.685 -27.485  14.970 1.00 . C C .  46 PHE CG   1 1 
       11  95657 3 1  46 PHE CZ   C  417.681 -26.253  17.302 1.00 . C C .  46 PHE CZ   1 1 
       11  95658 3 1  46 PHE H    H  421.352 -29.721  13.613 1.00 . C C .  46 PHE H    1 1 
       11  95659 3 1  46 PHE HA   H  418.500 -30.027  14.405 1.00 . C C .  46 PHE HA   1 1 
       11  95660 3 1  46 PHE HB2  H  420.258 -27.788  13.573 1.00 . C C .  46 PHE HB2  1 1 
       11  95661 3 1  46 PHE HB3  H  418.640 -27.768  12.858 1.00 . C C .  46 PHE HB3  1 1 
       11  95662 3 1  46 PHE HD1  H  420.168 -28.353  16.276 1.00 . C C .  46 PHE HD1  1 1 
       11  95663 3 1  46 PHE HD2  H  417.082 -26.457  13.949 1.00 . C C .  46 PHE HD2  1 1 
       11  95664 3 1  46 PHE HE1  H  419.276 -27.281  18.329 1.00 . C C .  46 PHE HE1  1 1 
       11  95665 3 1  46 PHE HE2  H  416.204 -25.367  16.001 1.00 . C C .  46 PHE HE2  1 1 
       11  95666 3 1  46 PHE HZ   H  417.296 -25.783  18.196 1.00 . C C .  46 PHE HZ   1 1 
       11  95667 3 1  46 PHE N    N  420.559 -30.155  14.063 1.00 . C C .  46 PHE N    1 1 
       11  95668 3 1  46 PHE O    O  419.626 -30.102  11.338 1.00 . C C .  46 PHE O    1 1 
       11  95669 3 1  47 ASP C    C  416.180 -30.282  10.149 1.00 . C C .  47 ASP C    1 1 
       11  95670 3 1  47 ASP CA   C  417.066 -31.278  10.920 1.00 . C C .  47 ASP CA   1 1 
       11  95671 3 1  47 ASP CB   C  416.329 -32.580  11.271 1.00 . C C .  47 ASP CB   1 1 
       11  95672 3 1  47 ASP CG   C  415.755 -33.278  10.023 1.00 . C C .  47 ASP CG   1 1 
       11  95673 3 1  47 ASP H    H  417.001 -30.638  12.951 1.00 . C C .  47 ASP H    1 1 
       11  95674 3 1  47 ASP HA   H  417.909 -31.536  10.277 1.00 . C C .  47 ASP HA   1 1 
       11  95675 3 1  47 ASP HB2  H  417.024 -33.257  11.768 1.00 . C C .  47 ASP HB2  1 1 
       11  95676 3 1  47 ASP HB3  H  415.511 -32.347  11.951 1.00 . C C .  47 ASP HB3  1 1 
       11  95677 3 1  47 ASP N    N  417.610 -30.679  12.146 1.00 . C C .  47 ASP N    1 1 
       11  95678 3 1  47 ASP O    O  414.953 -30.291  10.258 1.00 . C C .  47 ASP O    1 1 
       11  95679 3 1  47 ASP OD1  O  416.413 -33.263   8.956 1.00 . C C .  47 ASP OD1  1 1 
       11  95680 3 1  47 ASP OD2  O  414.654 -33.875  10.114 1.00 . C C .  47 ASP OD2  1 1 
       11  95681 3 1  48 LEU C    C  415.384 -28.685   7.401 1.00 . C C .  48 LEU C    1 1 
       11  95682 3 1  48 LEU CA   C  416.169 -28.265   8.670 1.00 . C C .  48 LEU CA   1 1 
       11  95683 3 1  48 LEU CB   C  417.221 -27.169   8.382 1.00 . C C .  48 LEU CB   1 1 
       11  95684 3 1  48 LEU CD1  C  418.846 -25.448   9.188 1.00 . C C .  48 LEU CD1  1 1 
       11  95685 3 1  48 LEU CD2  C  417.022 -26.113  10.706 1.00 . C C .  48 LEU CD2  1 1 
       11  95686 3 1  48 LEU CG   C  417.967 -26.619   9.611 1.00 . C C .  48 LEU CG   1 1 
       11  95687 3 1  48 LEU H    H  417.814 -29.473   9.297 1.00 . C C .  48 LEU H    1 1 
       11  95688 3 1  48 LEU HA   H  415.444 -27.827   9.356 1.00 . C C .  48 LEU HA   1 1 
       11  95689 3 1  48 LEU HB2  H  417.962 -27.587   7.700 1.00 . C C .  48 LEU HB2  1 1 
       11  95690 3 1  48 LEU HB3  H  416.724 -26.338   7.880 1.00 . C C .  48 LEU HB3  1 1 
       11  95691 3 1  48 LEU HD11 H  419.534 -25.773   8.407 1.00 . C C .  48 LEU HD11 1 1 
       11  95692 3 1  48 LEU HD12 H  419.416 -25.092  10.047 1.00 . C C .  48 LEU HD12 1 1 
       11  95693 3 1  48 LEU HD13 H  418.220 -24.642   8.808 1.00 . C C .  48 LEU HD13 1 1 
       11  95694 3 1  48 LEU HD21 H  416.376 -26.928  11.034 1.00 . C C .  48 LEU HD21 1 1 
       11  95695 3 1  48 LEU HD22 H  416.410 -25.302  10.312 1.00 . C C .  48 LEU HD22 1 1 
       11  95696 3 1  48 LEU HD23 H  417.605 -25.751  11.552 1.00 . C C .  48 LEU HD23 1 1 
       11  95697 3 1  48 LEU HG   H  418.599 -27.406  10.025 1.00 . C C .  48 LEU HG   1 1 
       11  95698 3 1  48 LEU N    N  416.813 -29.380   9.388 1.00 . C C .  48 LEU N    1 1 
       11  95699 3 1  48 LEU O    O  415.348 -27.957   6.407 1.00 . C C .  48 LEU O    1 1 
       11  95700 3 1  49 SER C    C  412.483 -29.689   6.269 1.00 . C C .  49 SER C    1 1 
       11  95701 3 1  49 SER CA   C  413.862 -30.397   6.364 1.00 . C C .  49 SER CA   1 1 
       11  95702 3 1  49 SER CB   C  413.731 -31.916   6.579 1.00 . C C .  49 SER CB   1 1 
       11  95703 3 1  49 SER H    H  414.838 -30.412   8.258 1.00 . C C .  49 SER H    1 1 
       11  95704 3 1  49 SER HA   H  414.373 -30.246   5.414 1.00 . C C .  49 SER HA   1 1 
       11  95705 3 1  49 SER HB2  H  414.678 -32.308   6.951 1.00 . C C .  49 SER HB2  1 1 
       11  95706 3 1  49 SER HB3  H  412.950 -32.106   7.315 1.00 . C C .  49 SER HB3  1 1 
       11  95707 3 1  49 SER HG   H  413.320 -33.519   5.521 1.00 . C C .  49 SER HG   1 1 
       11  95708 3 1  49 SER N    N  414.729 -29.850   7.428 1.00 . C C .  49 SER N    1 1 
       11  95709 3 1  49 SER O    O  411.446 -30.332   6.098 1.00 . C C .  49 SER O    1 1 
       11  95710 3 1  49 SER OG   O  413.395 -32.575   5.364 1.00 . C C .  49 SER OG   1 1 
       11  95711 3 1  50 HIS C    C  410.522 -27.675   7.927 1.00 . C C .  50 HIS C    1 1 
       11  95712 3 1  50 HIS CA   C  411.390 -27.405   6.672 1.00 . C C .  50 HIS CA   1 1 
       11  95713 3 1  50 HIS CB   C  410.559 -27.126   5.398 1.00 . C C .  50 HIS CB   1 1 
       11  95714 3 1  50 HIS CD2  C  407.989 -27.292   5.291 1.00 . C C .  50 HIS CD2  1 1 
       11  95715 3 1  50 HIS CE1  C  407.743 -29.472   5.129 1.00 . C C .  50 HIS CE1  1 1 
       11  95716 3 1  50 HIS CG   C  409.239 -27.858   5.296 1.00 . C C .  50 HIS CG   1 1 
       11  95717 3 1  50 HIS H    H  413.404 -27.928   6.325 1.00 . C C .  50 HIS H    1 1 
       11  95718 3 1  50 HIS HA   H  411.890 -26.460   6.883 1.00 . C C .  50 HIS HA   1 1 
       11  95719 3 1  50 HIS HB2  H  410.364 -26.055   5.343 1.00 . C C .  50 HIS HB2  1 1 
       11  95720 3 1  50 HIS HB3  H  411.165 -27.409   4.536 1.00 . C C .  50 HIS HB3  1 1 
       11  95721 3 1  50 HIS HD1  H  409.795 -29.908   5.167 1.00 . C C .  50 HIS HD1  1 1 
       11  95722 3 1  50 HIS HD2  H  407.771 -26.236   5.358 1.00 . C C .  50 HIS HD2  1 1 
       11  95723 3 1  50 HIS HE1  H  407.307 -30.457   5.047 1.00 . C C .  50 HIS HE1  1 1 
       11  95724 3 1  50 HIS N    N  412.492 -28.354   6.412 1.00 . C C .  50 HIS N    1 1 
       11  95725 3 1  50 HIS ND1  N  409.059 -29.215   5.192 1.00 . C C .  50 HIS ND1  1 1 
       11  95726 3 1  50 HIS NE2  N  407.042 -28.323   5.184 1.00 . C C .  50 HIS NE2  1 1 
       11  95727 3 1  50 HIS O    O  410.355 -28.813   8.371 1.00 . C C .  50 HIS O    1 1 
       11  95728 3 1  51 GLY C    C  409.341 -27.504  10.812 1.00 . C C .  51 GLY C    1 1 
       11  95729 3 1  51 GLY CA   C  408.996 -26.602   9.615 1.00 . C C .  51 GLY CA   1 1 
       11  95730 3 1  51 GLY H    H  410.226 -25.693   8.125 1.00 . C C .  51 GLY H    1 1 
       11  95731 3 1  51 GLY HA2  H  408.888 -25.578   9.979 1.00 . C C .  51 GLY HA2  1 1 
       11  95732 3 1  51 GLY HA3  H  408.034 -26.927   9.220 1.00 . C C .  51 GLY HA3  1 1 
       11  95733 3 1  51 GLY N    N  409.962 -26.594   8.497 1.00 . C C .  51 GLY N    1 1 
       11  95734 3 1  51 GLY O    O  408.450 -28.174  11.341 1.00 . C C .  51 GLY O    1 1 
       11  95735 3 1  52 SER C    C  410.604 -28.608  13.508 1.00 . C C .  52 SER C    1 1 
       11  95736 3 1  52 SER CA   C  411.113 -28.680  12.060 1.00 . C C .  52 SER CA   1 1 
       11  95737 3 1  52 SER CB   C  412.645 -28.766  12.027 1.00 . C C .  52 SER CB   1 1 
       11  95738 3 1  52 SER H    H  411.279 -26.902  10.862 1.00 . C C .  52 SER H    1 1 
       11  95739 3 1  52 SER HA   H  410.738 -29.614  11.642 1.00 . C C .  52 SER HA   1 1 
       11  95740 3 1  52 SER HB2  H  412.947 -29.770  12.326 1.00 . C C .  52 SER HB2  1 1 
       11  95741 3 1  52 SER HB3  H  412.990 -28.579  11.010 1.00 . C C .  52 SER HB3  1 1 
       11  95742 3 1  52 SER HG   H  414.207 -27.912  12.851 1.00 . C C .  52 SER HG   1 1 
       11  95743 3 1  52 SER N    N  410.624 -27.599  11.187 1.00 . C C .  52 SER N    1 1 
       11  95744 3 1  52 SER O    O  410.387 -27.532  14.074 1.00 . C C .  52 SER O    1 1 
       11  95745 3 1  52 SER OG   O  413.252 -27.827  12.901 1.00 . C C .  52 SER OG   1 1 
       11  95746 3 1  53 ALA C    C  411.190 -29.258  16.519 1.00 . C C .  53 ALA C    1 1 
       11  95747 3 1  53 ALA CA   C  410.176 -29.932  15.567 1.00 . C C .  53 ALA CA   1 1 
       11  95748 3 1  53 ALA CB   C  410.042 -31.433  15.865 1.00 . C C .  53 ALA CB   1 1 
       11  95749 3 1  53 ALA H    H  410.677 -30.621  13.611 1.00 . C C .  53 ALA H    1 1 
       11  95750 3 1  53 ALA HA   H  409.201 -29.471  15.734 1.00 . C C .  53 ALA HA   1 1 
       11  95751 3 1  53 ALA HB1  H  409.794 -31.574  16.917 1.00 . C C .  53 ALA HB1  1 1 
       11  95752 3 1  53 ALA HB2  H  410.986 -31.931  15.644 1.00 . C C .  53 ALA HB2  1 1 
       11  95753 3 1  53 ALA HB3  H  409.253 -31.858  15.245 1.00 . C C .  53 ALA HB3  1 1 
       11  95754 3 1  53 ALA N    N  410.508 -29.781  14.145 1.00 . C C .  53 ALA N    1 1 
       11  95755 3 1  53 ALA O    O  410.864 -28.978  17.674 1.00 . C C .  53 ALA O    1 1 
       11  95756 3 1  54 GLN C    C  413.416 -26.790  16.698 1.00 . C C .  54 GLN C    1 1 
       11  95757 3 1  54 GLN CA   C  413.471 -28.324  16.818 1.00 . C C .  54 GLN CA   1 1 
       11  95758 3 1  54 GLN CB   C  414.821 -28.893  16.344 1.00 . C C .  54 GLN CB   1 1 
       11  95759 3 1  54 GLN CD   C  416.109 -31.048  15.871 1.00 . C C .  54 GLN CD   1 1 
       11  95760 3 1  54 GLN CG   C  414.946 -30.406  16.625 1.00 . C C .  54 GLN CG   1 1 
       11  95761 3 1  54 GLN H    H  412.599 -29.197  15.077 1.00 . C C .  54 GLN H    1 1 
       11  95762 3 1  54 GLN HA   H  413.337 -28.591  17.867 1.00 . C C .  54 GLN HA   1 1 
       11  95763 3 1  54 GLN HB2  H  414.921 -28.723  15.271 1.00 . C C .  54 GLN HB2  1 1 
       11  95764 3 1  54 GLN HB3  H  415.625 -28.371  16.863 1.00 . C C .  54 GLN HB3  1 1 
       11  95765 3 1  54 GLN HE21 H  416.846 -31.957  17.519 1.00 . C C .  54 GLN HE21 1 1 
       11  95766 3 1  54 GLN HE22 H  417.731 -32.241  16.035 1.00 . C C .  54 GLN HE22 1 1 
       11  95767 3 1  54 GLN HG2  H  415.100 -30.550  17.695 1.00 . C C .  54 GLN HG2  1 1 
       11  95768 3 1  54 GLN HG3  H  414.019 -30.899  16.331 1.00 . C C .  54 GLN HG3  1 1 
       11  95769 3 1  54 GLN N    N  412.404 -28.963  16.040 1.00 . C C .  54 GLN N    1 1 
       11  95770 3 1  54 GLN NE2  N  416.962 -31.807  16.526 1.00 . C C .  54 GLN NE2  1 1 
       11  95771 3 1  54 GLN O    O  413.453 -26.093  17.710 1.00 . C C .  54 GLN O    1 1 
       11  95772 3 1  54 GLN OE1  O  416.262 -30.885  14.669 1.00 . C C .  54 GLN OE1  1 1 
       11  95773 3 1  55 VAL C    C  411.843 -24.213  15.851 1.00 . C C .  55 VAL C    1 1 
       11  95774 3 1  55 VAL CA   C  413.135 -24.784  15.264 1.00 . C C .  55 VAL CA   1 1 
       11  95775 3 1  55 VAL CB   C  413.293 -24.410  13.772 1.00 . C C .  55 VAL CB   1 1 
       11  95776 3 1  55 VAL CG1  C  413.101 -22.910  13.507 1.00 . C C .  55 VAL CG1  1 1 
       11  95777 3 1  55 VAL CG2  C  414.711 -24.743  13.288 1.00 . C C .  55 VAL CG2  1 1 
       11  95778 3 1  55 VAL H    H  413.171 -26.858  14.682 1.00 . C C .  55 VAL H    1 1 
       11  95779 3 1  55 VAL HA   H  413.963 -24.321  15.799 1.00 . C C .  55 VAL HA   1 1 
       11  95780 3 1  55 VAL HB   H  412.571 -24.973  13.181 1.00 . C C .  55 VAL HB   1 1 
       11  95781 3 1  55 VAL HG11 H  412.105 -22.609  13.832 1.00 . C C .  55 VAL HG11 1 1 
       11  95782 3 1  55 VAL HG12 H  413.851 -22.345  14.059 1.00 . C C .  55 VAL HG12 1 1 
       11  95783 3 1  55 VAL HG13 H  413.210 -22.714  12.441 1.00 . C C .  55 VAL HG13 1 1 
       11  95784 3 1  55 VAL HG21 H  414.910 -25.802  13.451 1.00 . C C .  55 VAL HG21 1 1 
       11  95785 3 1  55 VAL HG22 H  415.433 -24.148  13.844 1.00 . C C .  55 VAL HG22 1 1 
       11  95786 3 1  55 VAL HG23 H  414.793 -24.517  12.225 1.00 . C C .  55 VAL HG23 1 1 
       11  95787 3 1  55 VAL N    N  413.237 -26.244  15.483 1.00 . C C .  55 VAL N    1 1 
       11  95788 3 1  55 VAL O    O  411.890 -23.132  16.435 1.00 . C C .  55 VAL O    1 1 
       11  95789 3 1  56 LYS C    C  409.662 -24.348  17.986 1.00 . C C .  56 LYS C    1 1 
       11  95790 3 1  56 LYS CA   C  409.469 -24.504  16.478 1.00 . C C .  56 LYS CA   1 1 
       11  95791 3 1  56 LYS CB   C  408.270 -25.403  16.086 1.00 . C C .  56 LYS CB   1 1 
       11  95792 3 1  56 LYS CD   C  407.478 -26.993  17.978 1.00 . C C .  56 LYS CD   1 1 
       11  95793 3 1  56 LYS CE   C  407.794 -28.347  18.641 1.00 . C C .  56 LYS CE   1 1 
       11  95794 3 1  56 LYS CG   C  408.266 -26.834  16.659 1.00 . C C .  56 LYS CG   1 1 
       11  95795 3 1  56 LYS H    H  410.708 -25.801  15.275 1.00 . C C .  56 LYS H    1 1 
       11  95796 3 1  56 LYS HA   H  409.242 -23.508  16.094 1.00 . C C .  56 LYS HA   1 1 
       11  95797 3 1  56 LYS HB2  H  407.353 -24.907  16.403 1.00 . C C .  56 LYS HB2  1 1 
       11  95798 3 1  56 LYS HB3  H  408.257 -25.483  14.999 1.00 . C C .  56 LYS HB3  1 1 
       11  95799 3 1  56 LYS HD2  H  407.750 -26.186  18.658 1.00 . C C .  56 LYS HD2  1 1 
       11  95800 3 1  56 LYS HD3  H  406.410 -26.940  17.765 1.00 . C C .  56 LYS HD3  1 1 
       11  95801 3 1  56 LYS HE2  H  407.576 -29.148  17.937 1.00 . C C .  56 LYS HE2  1 1 
       11  95802 3 1  56 LYS HE3  H  408.855 -28.375  18.894 1.00 . C C .  56 LYS HE3  1 1 
       11  95803 3 1  56 LYS HG2  H  407.821 -27.496  15.915 1.00 . C C .  56 LYS HG2  1 1 
       11  95804 3 1  56 LYS HG3  H  409.296 -27.144  16.830 1.00 . C C .  56 LYS HG3  1 1 
       11  95805 3 1  56 LYS HZ1  H  407.239 -29.463  20.286 1.00 . C C .  56 LYS HZ1  1 1 
       11  95806 3 1  56 LYS HZ2  H  406.014 -28.550  19.664 1.00 . C C .  56 LYS HZ2  1 1 
       11  95807 3 1  56 LYS HZ3  H  407.207 -27.835  20.552 1.00 . C C .  56 LYS HZ3  1 1 
       11  95808 3 1  56 LYS N    N  410.711 -24.936  15.797 1.00 . C C .  56 LYS N    1 1 
       11  95809 3 1  56 LYS NZ   N  406.999 -28.566  19.887 1.00 . C C .  56 LYS NZ   1 1 
       11  95810 3 1  56 LYS O    O  409.289 -23.325  18.548 1.00 . C C .  56 LYS O    1 1 
       11  95811 3 1  57 GLY C    C  411.493 -24.235  20.521 1.00 . C C .  57 GLY C    1 1 
       11  95812 3 1  57 GLY CA   C  410.537 -25.339  20.085 1.00 . C C .  57 GLY CA   1 1 
       11  95813 3 1  57 GLY H    H  410.666 -26.096  18.088 1.00 . C C .  57 GLY H    1 1 
       11  95814 3 1  57 GLY HA2  H  409.582 -25.198  20.593 1.00 . C C .  57 GLY HA2  1 1 
       11  95815 3 1  57 GLY HA3  H  410.953 -26.305  20.371 1.00 . C C .  57 GLY HA3  1 1 
       11  95816 3 1  57 GLY N    N  410.311 -25.323  18.632 1.00 . C C .  57 GLY N    1 1 
       11  95817 3 1  57 GLY O    O  411.136 -23.400  21.348 1.00 . C C .  57 GLY O    1 1 
       11  95818 3 1  58 HIS C    C  412.915 -21.664  19.839 1.00 . C C .  58 HIS C    1 1 
       11  95819 3 1  58 HIS CA   C  413.599 -23.031  20.064 1.00 . C C .  58 HIS CA   1 1 
       11  95820 3 1  58 HIS CB   C  414.811 -23.282  19.148 1.00 . C C .  58 HIS CB   1 1 
       11  95821 3 1  58 HIS CD2  C  416.114 -21.279  20.148 1.00 . C C .  58 HIS CD2  1 1 
       11  95822 3 1  58 HIS CE1  C  417.789 -21.189  18.735 1.00 . C C .  58 HIS CE1  1 1 
       11  95823 3 1  58 HIS CG   C  415.943 -22.288  19.236 1.00 . C C .  58 HIS CG   1 1 
       11  95824 3 1  58 HIS H    H  412.901 -24.868  19.217 1.00 . C C .  58 HIS H    1 1 
       11  95825 3 1  58 HIS HA   H  413.949 -23.063  21.096 1.00 . C C .  58 HIS HA   1 1 
       11  95826 3 1  58 HIS HB2  H  415.207 -24.272  19.373 1.00 . C C .  58 HIS HB2  1 1 
       11  95827 3 1  58 HIS HB3  H  414.452 -23.285  18.119 1.00 . C C .  58 HIS HB3  1 1 
       11  95828 3 1  58 HIS HD1  H  417.191 -22.857  17.601 1.00 . C C .  58 HIS HD1  1 1 
       11  95829 3 1  58 HIS HD2  H  415.477 -21.075  20.994 1.00 . C C .  58 HIS HD2  1 1 
       11  95830 3 1  58 HIS HE1  H  418.707 -20.903  18.244 1.00 . C C .  58 HIS HE1  1 1 
       11  95831 3 1  58 HIS N    N  412.656 -24.139  19.874 1.00 . C C .  58 HIS N    1 1 
       11  95832 3 1  58 HIS ND1  N  417.016 -22.229  18.372 1.00 . C C .  58 HIS ND1  1 1 
       11  95833 3 1  58 HIS NE2  N  417.256 -20.559  19.791 1.00 . C C .  58 HIS NE2  1 1 
       11  95834 3 1  58 HIS O    O  413.042 -20.770  20.673 1.00 . C C .  58 HIS O    1 1 
       11  95835 3 1  59 GLY C    C  410.308 -20.032  19.785 1.00 . C C .  59 GLY C    1 1 
       11  95836 3 1  59 GLY CA   C  411.207 -20.367  18.592 1.00 . C C .  59 GLY CA   1 1 
       11  95837 3 1  59 GLY H    H  412.040 -22.277  18.127 1.00 . C C .  59 GLY H    1 1 
       11  95838 3 1  59 GLY HA2  H  411.835 -19.502  18.384 1.00 . C C .  59 GLY HA2  1 1 
       11  95839 3 1  59 GLY HA3  H  410.575 -20.558  17.724 1.00 . C C .  59 GLY HA3  1 1 
       11  95840 3 1  59 GLY N    N  412.076 -21.530  18.805 1.00 . C C .  59 GLY N    1 1 
       11  95841 3 1  59 GLY O    O  410.344 -18.899  20.267 1.00 . C C .  59 GLY O    1 1 
       11  95842 3 1  60 LYS C    C  409.523 -20.396  22.755 1.00 . C C .  60 LYS C    1 1 
       11  95843 3 1  60 LYS CA   C  408.706 -20.823  21.526 1.00 . C C .  60 LYS CA   1 1 
       11  95844 3 1  60 LYS CB   C  407.870 -22.084  21.848 1.00 . C C .  60 LYS CB   1 1 
       11  95845 3 1  60 LYS CD   C  405.594 -23.015  21.010 1.00 . C C .  60 LYS CD   1 1 
       11  95846 3 1  60 LYS CE   C  404.676 -21.782  21.052 1.00 . C C .  60 LYS CE   1 1 
       11  95847 3 1  60 LYS CG   C  407.051 -22.646  20.669 1.00 . C C .  60 LYS CG   1 1 
       11  95848 3 1  60 LYS H    H  409.552 -21.911  19.873 1.00 . C C .  60 LYS H    1 1 
       11  95849 3 1  60 LYS HA   H  408.006 -20.017  21.311 1.00 . C C .  60 LYS HA   1 1 
       11  95850 3 1  60 LYS HB2  H  408.552 -22.865  22.187 1.00 . C C .  60 LYS HB2  1 1 
       11  95851 3 1  60 LYS HB3  H  407.186 -21.846  22.662 1.00 . C C .  60 LYS HB3  1 1 
       11  95852 3 1  60 LYS HD2  H  405.221 -23.705  20.254 1.00 . C C .  60 LYS HD2  1 1 
       11  95853 3 1  60 LYS HD3  H  405.572 -23.508  21.983 1.00 . C C .  60 LYS HD3  1 1 
       11  95854 3 1  60 LYS HE2  H  404.993 -21.132  21.869 1.00 . C C .  60 LYS HE2  1 1 
       11  95855 3 1  60 LYS HE3  H  404.763 -21.239  20.111 1.00 . C C .  60 LYS HE3  1 1 
       11  95856 3 1  60 LYS HG2  H  407.042 -21.907  19.868 1.00 . C C .  60 LYS HG2  1 1 
       11  95857 3 1  60 LYS HG3  H  407.551 -23.545  20.306 1.00 . C C .  60 LYS HG3  1 1 
       11  95858 3 1  60 LYS HZ1  H  402.676 -21.333  21.289 1.00 . C C .  60 LYS HZ1  1 1 
       11  95859 3 1  60 LYS HZ2  H  403.159 -22.658  22.144 1.00 . C C .  60 LYS HZ2  1 1 
       11  95860 3 1  60 LYS HZ3  H  402.943 -22.763  20.512 1.00 . C C .  60 LYS HZ3  1 1 
       11  95861 3 1  60 LYS N    N  409.549 -21.005  20.319 1.00 . C C .  60 LYS N    1 1 
       11  95862 3 1  60 LYS NZ   N  403.248 -22.165  21.267 1.00 . C C .  60 LYS NZ   1 1 
       11  95863 3 1  60 LYS O    O  409.076 -19.547  23.517 1.00 . C C .  60 LYS O    1 1 
       11  95864 3 1  61 LYS C    C  412.193 -19.086  23.826 1.00 . C C .  61 LYS C    1 1 
       11  95865 3 1  61 LYS CA   C  411.658 -20.519  24.010 1.00 . C C .  61 LYS CA   1 1 
       11  95866 3 1  61 LYS CB   C  412.796 -21.547  24.145 1.00 . C C .  61 LYS CB   1 1 
       11  95867 3 1  61 LYS CD   C  411.357 -23.635  24.830 1.00 . C C .  61 LYS CD   1 1 
       11  95868 3 1  61 LYS CE   C  410.045 -23.353  25.588 1.00 . C C .  61 LYS CE   1 1 
       11  95869 3 1  61 LYS CG   C  412.525 -22.681  25.155 1.00 . C C .  61 LYS CG   1 1 
       11  95870 3 1  61 LYS H    H  411.044 -21.643  22.286 1.00 . C C .  61 LYS H    1 1 
       11  95871 3 1  61 LYS HA   H  411.092 -20.537  24.942 1.00 . C C .  61 LYS HA   1 1 
       11  95872 3 1  61 LYS HB2  H  412.981 -21.991  23.165 1.00 . C C .  61 LYS HB2  1 1 
       11  95873 3 1  61 LYS HB3  H  413.695 -21.019  24.460 1.00 . C C .  61 LYS HB3  1 1 
       11  95874 3 1  61 LYS HD2  H  411.154 -23.580  23.760 1.00 . C C .  61 LYS HD2  1 1 
       11  95875 3 1  61 LYS HD3  H  411.673 -24.650  25.069 1.00 . C C .  61 LYS HD3  1 1 
       11  95876 3 1  61 LYS HE2  H  409.859 -22.279  25.589 1.00 . C C .  61 LYS HE2  1 1 
       11  95877 3 1  61 LYS HE3  H  409.227 -23.854  25.072 1.00 . C C .  61 LYS HE3  1 1 
       11  95878 3 1  61 LYS HG2  H  413.430 -23.282  25.228 1.00 . C C .  61 LYS HG2  1 1 
       11  95879 3 1  61 LYS HG3  H  412.335 -22.231  26.130 1.00 . C C .  61 LYS HG3  1 1 
       11  95880 3 1  61 LYS HZ1  H  409.215 -23.635  27.458 1.00 . C C .  61 LYS HZ1  1 1 
       11  95881 3 1  61 LYS HZ2  H  410.249 -24.838  27.009 1.00 . C C .  61 LYS HZ2  1 1 
       11  95882 3 1  61 LYS HZ3  H  410.844 -23.377  27.493 1.00 . C C .  61 LYS HZ3  1 1 
       11  95883 3 1  61 LYS N    N  410.739 -20.925  22.928 1.00 . C C .  61 LYS N    1 1 
       11  95884 3 1  61 LYS NZ   N  410.092 -23.840  27.001 1.00 . C C .  61 LYS NZ   1 1 
       11  95885 3 1  61 LYS O    O  412.062 -18.289  24.752 1.00 . C C .  61 LYS O    1 1 
       11  95886 3 1  62 VAL C    C  411.959 -16.349  22.608 1.00 . C C .  62 VAL C    1 1 
       11  95887 3 1  62 VAL CA   C  413.118 -17.315  22.359 1.00 . C C .  62 VAL CA   1 1 
       11  95888 3 1  62 VAL CB   C  413.631 -17.135  20.914 1.00 . C C .  62 VAL CB   1 1 
       11  95889 3 1  62 VAL CG1  C  413.938 -15.669  20.567 1.00 . C C .  62 VAL CG1  1 1 
       11  95890 3 1  62 VAL CG2  C  414.923 -17.916  20.684 1.00 . C C .  62 VAL CG2  1 1 
       11  95891 3 1  62 VAL H    H  412.826 -19.409  21.927 1.00 . C C .  62 VAL H    1 1 
       11  95892 3 1  62 VAL HA   H  413.928 -17.053  23.040 1.00 . C C .  62 VAL HA   1 1 
       11  95893 3 1  62 VAL HB   H  412.871 -17.506  20.226 1.00 . C C .  62 VAL HB   1 1 
       11  95894 3 1  62 VAL HG11 H  413.043 -15.065  20.716 1.00 . C C .  62 VAL HG11 1 1 
       11  95895 3 1  62 VAL HG12 H  414.254 -15.600  19.527 1.00 . C C .  62 VAL HG12 1 1 
       11  95896 3 1  62 VAL HG13 H  414.736 -15.303  21.214 1.00 . C C .  62 VAL HG13 1 1 
       11  95897 3 1  62 VAL HG21 H  414.758 -18.969  20.916 1.00 . C C .  62 VAL HG21 1 1 
       11  95898 3 1  62 VAL HG22 H  415.226 -17.818  19.640 1.00 . C C .  62 VAL HG22 1 1 
       11  95899 3 1  62 VAL HG23 H  415.707 -17.520  21.328 1.00 . C C .  62 VAL HG23 1 1 
       11  95900 3 1  62 VAL N    N  412.710 -18.712  22.648 1.00 . C C .  62 VAL N    1 1 
       11  95901 3 1  62 VAL O    O  412.136 -15.319  23.254 1.00 . C C .  62 VAL O    1 1 
       11  95902 3 1  63 ALA C    C  409.225 -15.812  23.897 1.00 . C C .  63 ALA C    1 1 
       11  95903 3 1  63 ALA CA   C  409.543 -15.952  22.403 1.00 . C C .  63 ALA CA   1 1 
       11  95904 3 1  63 ALA CB   C  408.407 -16.650  21.670 1.00 . C C .  63 ALA CB   1 1 
       11  95905 3 1  63 ALA H    H  410.693 -17.545  21.587 1.00 . C C .  63 ALA H    1 1 
       11  95906 3 1  63 ALA HA   H  409.663 -14.955  21.983 1.00 . C C .  63 ALA HA   1 1 
       11  95907 3 1  63 ALA HB1  H  408.683 -17.687  21.470 1.00 . C C .  63 ALA HB1  1 1 
       11  95908 3 1  63 ALA HB2  H  408.214 -16.138  20.727 1.00 . C C .  63 ALA HB2  1 1 
       11  95909 3 1  63 ALA HB3  H  407.508 -16.628  22.286 1.00 . C C .  63 ALA HB3  1 1 
       11  95910 3 1  63 ALA N    N  410.761 -16.706  22.146 1.00 . C C .  63 ALA N    1 1 
       11  95911 3 1  63 ALA O    O  409.033 -14.696  24.368 1.00 . C C .  63 ALA O    1 1 
       11  95912 3 1  64 ASP C    C  409.972 -16.008  26.856 1.00 . C C .  64 ASP C    1 1 
       11  95913 3 1  64 ASP CA   C  408.945 -16.867  26.105 1.00 . C C .  64 ASP CA   1 1 
       11  95914 3 1  64 ASP CB   C  408.937 -18.291  26.663 1.00 . C C .  64 ASP CB   1 1 
       11  95915 3 1  64 ASP CG   C  408.685 -18.289  28.179 1.00 . C C .  64 ASP CG   1 1 
       11  95916 3 1  64 ASP H    H  409.368 -17.802  24.224 1.00 . C C .  64 ASP H    1 1 
       11  95917 3 1  64 ASP HA   H  407.957 -16.434  26.263 1.00 . C C .  64 ASP HA   1 1 
       11  95918 3 1  64 ASP HB2  H  408.148 -18.862  26.171 1.00 . C C .  64 ASP HB2  1 1 
       11  95919 3 1  64 ASP HB3  H  409.899 -18.761  26.460 1.00 . C C .  64 ASP HB3  1 1 
       11  95920 3 1  64 ASP N    N  409.201 -16.905  24.661 1.00 . C C .  64 ASP N    1 1 
       11  95921 3 1  64 ASP O    O  409.612 -15.242  27.748 1.00 . C C .  64 ASP O    1 1 
       11  95922 3 1  64 ASP OD1  O  407.537 -18.006  28.600 1.00 . C C .  64 ASP OD1  1 1 
       11  95923 3 1  64 ASP OD2  O  409.628 -18.583  28.950 1.00 . C C .  64 ASP OD2  1 1 
       11  95924 3 1  65 ALA C    C  412.021 -13.709  26.604 1.00 . C C .  65 ALA C    1 1 
       11  95925 3 1  65 ALA CA   C  412.274 -15.177  26.966 1.00 . C C .  65 ALA CA   1 1 
       11  95926 3 1  65 ALA CB   C  413.617 -15.641  26.428 1.00 . C C .  65 ALA CB   1 1 
       11  95927 3 1  65 ALA H    H  411.502 -16.764  25.772 1.00 . C C .  65 ALA H    1 1 
       11  95928 3 1  65 ALA HA   H  412.293 -15.263  28.052 1.00 . C C .  65 ALA HA   1 1 
       11  95929 3 1  65 ALA HB1  H  413.488 -16.043  25.424 1.00 . C C .  65 ALA HB1  1 1 
       11  95930 3 1  65 ALA HB2  H  414.022 -16.413  27.080 1.00 . C C .  65 ALA HB2  1 1 
       11  95931 3 1  65 ALA HB3  H  414.307 -14.796  26.394 1.00 . C C .  65 ALA HB3  1 1 
       11  95932 3 1  65 ALA N    N  411.244 -16.069  26.457 1.00 . C C .  65 ALA N    1 1 
       11  95933 3 1  65 ALA O    O  412.252 -12.830  27.437 1.00 . C C .  65 ALA O    1 1 
       11  95934 3 1  66 LEU C    C  409.865 -11.647  25.892 1.00 . C C .  66 LEU C    1 1 
       11  95935 3 1  66 LEU CA   C  411.054 -12.095  25.030 1.00 . C C .  66 LEU CA   1 1 
       11  95936 3 1  66 LEU CB   C  410.764 -12.054  23.515 1.00 . C C .  66 LEU CB   1 1 
       11  95937 3 1  66 LEU CD1  C  411.748 -11.415  21.264 1.00 . C C .  66 LEU CD1  1 1 
       11  95938 3 1  66 LEU CD2  C  411.418  -9.688  22.984 1.00 . C C .  66 LEU CD2  1 1 
       11  95939 3 1  66 LEU CG   C  411.762 -11.159  22.766 1.00 . C C .  66 LEU CG   1 1 
       11  95940 3 1  66 LEU H    H  411.433 -14.174  24.729 1.00 . C C .  66 LEU H    1 1 
       11  95941 3 1  66 LEU HA   H  411.876 -11.404  25.223 1.00 . C C .  66 LEU HA   1 1 
       11  95942 3 1  66 LEU HB2  H  410.828 -13.067  23.116 1.00 . C C .  66 LEU HB2  1 1 
       11  95943 3 1  66 LEU HB3  H  409.754 -11.673  23.358 1.00 . C C .  66 LEU HB3  1 1 
       11  95944 3 1  66 LEU HD11 H  411.991 -12.461  21.072 1.00 . C C .  66 LEU HD11 1 1 
       11  95945 3 1  66 LEU HD12 H  410.759 -11.193  20.866 1.00 . C C .  66 LEU HD12 1 1 
       11  95946 3 1  66 LEU HD13 H  412.488 -10.776  20.780 1.00 . C C .  66 LEU HD13 1 1 
       11  95947 3 1  66 LEU HD21 H  411.417  -9.467  24.050 1.00 . C C .  66 LEU HD21 1 1 
       11  95948 3 1  66 LEU HD22 H  410.431  -9.481  22.569 1.00 . C C .  66 LEU HD22 1 1 
       11  95949 3 1  66 LEU HD23 H  412.159  -9.064  22.483 1.00 . C C .  66 LEU HD23 1 1 
       11  95950 3 1  66 LEU HG   H  412.764 -11.348  23.150 1.00 . C C .  66 LEU HG   1 1 
       11  95951 3 1  66 LEU N    N  411.509 -13.429  25.406 1.00 . C C .  66 LEU N    1 1 
       11  95952 3 1  66 LEU O    O  409.892 -10.537  26.415 1.00 . C C .  66 LEU O    1 1 
       11  95953 3 1  67 THR C    C  408.332 -11.936  28.520 1.00 . C C .  67 THR C    1 1 
       11  95954 3 1  67 THR CA   C  407.796 -12.225  27.114 1.00 . C C .  67 THR CA   1 1 
       11  95955 3 1  67 THR CB   C  406.798 -13.389  27.182 1.00 . C C .  67 THR CB   1 1 
       11  95956 3 1  67 THR CG2  C  405.522 -13.004  27.923 1.00 . C C .  67 THR CG2  1 1 
       11  95957 3 1  67 THR H    H  408.886 -13.402  25.689 1.00 . C C .  67 THR H    1 1 
       11  95958 3 1  67 THR HA   H  407.263 -11.342  26.766 1.00 . C C .  67 THR HA   1 1 
       11  95959 3 1  67 THR HB   H  407.264 -14.244  27.674 1.00 . C C .  67 THR HB   1 1 
       11  95960 3 1  67 THR HG1  H  406.408 -14.707  25.794 1.00 . C C .  67 THR HG1  1 1 
       11  95961 3 1  67 THR HG21 H  404.844 -13.856  27.946 1.00 . C C .  67 THR HG21 1 1 
       11  95962 3 1  67 THR HG22 H  405.769 -12.707  28.941 1.00 . C C .  67 THR HG22 1 1 
       11  95963 3 1  67 THR HG23 H  405.041 -12.172  27.408 1.00 . C C .  67 THR HG23 1 1 
       11  95964 3 1  67 THR N    N  408.882 -12.510  26.161 1.00 . C C .  67 THR N    1 1 
       11  95965 3 1  67 THR O    O  407.923 -10.960  29.146 1.00 . C C .  67 THR O    1 1 
       11  95966 3 1  67 THR OG1  O  406.405 -13.751  25.876 1.00 . C C .  67 THR OG1  1 1 
       11  95967 3 1  68 ASN C    C  410.704 -11.163  30.331 1.00 . C C .  68 ASN C    1 1 
       11  95968 3 1  68 ASN CA   C  409.961 -12.516  30.295 1.00 . C C .  68 ASN CA   1 1 
       11  95969 3 1  68 ASN CB   C  410.899 -13.713  30.538 1.00 . C C .  68 ASN CB   1 1 
       11  95970 3 1  68 ASN CG   C  411.738 -13.610  31.804 1.00 . C C .  68 ASN CG   1 1 
       11  95971 3 1  68 ASN H    H  409.548 -13.542  28.472 1.00 . C C .  68 ASN H    1 1 
       11  95972 3 1  68 ASN HA   H  409.207 -12.510  31.084 1.00 . C C .  68 ASN HA   1 1 
       11  95973 3 1  68 ASN HB2  H  410.291 -14.615  30.605 1.00 . C C .  68 ASN HB2  1 1 
       11  95974 3 1  68 ASN HB3  H  411.569 -13.809  29.684 1.00 . C C .  68 ASN HB3  1 1 
       11  95975 3 1  68 ASN HD21 H  413.264 -14.607  30.936 1.00 . C C .  68 ASN HD21 1 1 
       11  95976 3 1  68 ASN HD22 H  413.531 -14.105  32.590 1.00 . C C .  68 ASN HD22 1 1 
       11  95977 3 1  68 ASN N    N  409.281 -12.734  29.015 1.00 . C C .  68 ASN N    1 1 
       11  95978 3 1  68 ASN ND2  N  412.937 -14.150  31.775 1.00 . C C .  68 ASN ND2  1 1 
       11  95979 3 1  68 ASN O    O  410.585 -10.419  31.305 1.00 . C C .  68 ASN O    1 1 
       11  95980 3 1  68 ASN OD1  O  411.342 -13.054  32.816 1.00 . C C .  68 ASN OD1  1 1 
       11  95981 3 1  69 ALA C    C  410.894  -8.365  29.160 1.00 . C C .  69 ALA C    1 1 
       11  95982 3 1  69 ALA CA   C  411.978  -9.459  29.090 1.00 . C C .  69 ALA CA   1 1 
       11  95983 3 1  69 ALA CB   C  412.791  -9.399  27.788 1.00 . C C .  69 ALA CB   1 1 
       11  95984 3 1  69 ALA H    H  411.542 -11.470  28.513 1.00 . C C .  69 ALA H    1 1 
       11  95985 3 1  69 ALA HA   H  412.667  -9.294  29.918 1.00 . C C .  69 ALA HA   1 1 
       11  95986 3 1  69 ALA HB1  H  413.218  -8.404  27.671 1.00 . C C .  69 ALA HB1  1 1 
       11  95987 3 1  69 ALA HB2  H  413.594 -10.136  27.828 1.00 . C C .  69 ALA HB2  1 1 
       11  95988 3 1  69 ALA HB3  H  412.139  -9.618  26.942 1.00 . C C .  69 ALA HB3  1 1 
       11  95989 3 1  69 ALA N    N  411.405 -10.794  29.251 1.00 . C C .  69 ALA N    1 1 
       11  95990 3 1  69 ALA O    O  411.020  -7.458  29.974 1.00 . C C .  69 ALA O    1 1 
       11  95991 3 1  70 VAL C    C  408.073  -7.397  29.866 1.00 . C C .  70 VAL C    1 1 
       11  95992 3 1  70 VAL CA   C  408.651  -7.532  28.447 1.00 . C C .  70 VAL CA   1 1 
       11  95993 3 1  70 VAL CB   C  407.552  -7.932  27.428 1.00 . C C .  70 VAL CB   1 1 
       11  95994 3 1  70 VAL CG1  C  406.279  -7.080  27.537 1.00 . C C .  70 VAL CG1  1 1 
       11  95995 3 1  70 VAL CG2  C  408.052  -7.764  25.988 1.00 . C C .  70 VAL CG2  1 1 
       11  95996 3 1  70 VAL H    H  409.744  -9.247  27.749 1.00 . C C .  70 VAL H    1 1 
       11  95997 3 1  70 VAL HA   H  409.026  -6.551  28.154 1.00 . C C .  70 VAL HA   1 1 
       11  95998 3 1  70 VAL HB   H  407.290  -8.978  27.588 1.00 . C C .  70 VAL HB   1 1 
       11  95999 3 1  70 VAL HG11 H  405.874  -7.159  28.545 1.00 . C C .  70 VAL HG11 1 1 
       11  96000 3 1  70 VAL HG12 H  406.520  -6.038  27.323 1.00 . C C .  70 VAL HG12 1 1 
       11  96001 3 1  70 VAL HG13 H  405.541  -7.437  26.821 1.00 . C C .  70 VAL HG13 1 1 
       11  96002 3 1  70 VAL HG21 H  408.960  -8.349  25.846 1.00 . C C .  70 VAL HG21 1 1 
       11  96003 3 1  70 VAL HG22 H  408.265  -6.712  25.797 1.00 . C C .  70 VAL HG22 1 1 
       11  96004 3 1  70 VAL HG23 H  407.285  -8.111  25.295 1.00 . C C .  70 VAL HG23 1 1 
       11  96005 3 1  70 VAL N    N  409.796  -8.474  28.398 1.00 . C C .  70 VAL N    1 1 
       11  96006 3 1  70 VAL O    O  407.750  -6.286  30.288 1.00 . C C .  70 VAL O    1 1 
       11  96007 3 1  71 ALA C    C  408.260  -7.768  33.044 1.00 . C C .  71 ALA C    1 1 
       11  96008 3 1  71 ALA CA   C  407.419  -8.515  31.981 1.00 . C C .  71 ALA CA   1 1 
       11  96009 3 1  71 ALA CB   C  407.221  -9.982  32.383 1.00 . C C .  71 ALA CB   1 1 
       11  96010 3 1  71 ALA H    H  408.297  -9.366  30.233 1.00 . C C .  71 ALA H    1 1 
       11  96011 3 1  71 ALA HA   H  406.435  -8.045  31.947 1.00 . C C .  71 ALA HA   1 1 
       11  96012 3 1  71 ALA HB1  H  406.809 -10.032  33.392 1.00 . C C .  71 ALA HB1  1 1 
       11  96013 3 1  71 ALA HB2  H  406.530 -10.458  31.686 1.00 . C C .  71 ALA HB2  1 1 
       11  96014 3 1  71 ALA HB3  H  408.180 -10.499  32.357 1.00 . C C .  71 ALA HB3  1 1 
       11  96015 3 1  71 ALA N    N  407.971  -8.493  30.622 1.00 . C C .  71 ALA N    1 1 
       11  96016 3 1  71 ALA O    O  407.712  -7.335  34.059 1.00 . C C .  71 ALA O    1 1 
       11  96017 3 1  72 HIS C    C  411.602  -6.170  33.074 1.00 . C C .  72 HIS C    1 1 
       11  96018 3 1  72 HIS CA   C  410.528  -7.022  33.776 1.00 . C C .  72 HIS CA   1 1 
       11  96019 3 1  72 HIS CB   C  411.132  -8.162  34.635 1.00 . C C .  72 HIS CB   1 1 
       11  96020 3 1  72 HIS CD2  C  409.911  -7.661  36.837 1.00 . C C .  72 HIS CD2  1 1 
       11  96021 3 1  72 HIS CE1  C  409.303  -9.688  37.425 1.00 . C C .  72 HIS CE1  1 1 
       11  96022 3 1  72 HIS CG   C  410.311  -8.523  35.848 1.00 . C C .  72 HIS CG   1 1 
       11  96023 3 1  72 HIS H    H  409.926  -7.873  31.913 1.00 . C C .  72 HIS H    1 1 
       11  96024 3 1  72 HIS HA   H  409.974  -6.365  34.445 1.00 . C C .  72 HIS HA   1 1 
       11  96025 3 1  72 HIS HB2  H  411.225  -9.048  34.008 1.00 . C C .  72 HIS HB2  1 1 
       11  96026 3 1  72 HIS HB3  H  412.127  -7.862  34.963 1.00 . C C .  72 HIS HB3  1 1 
       11  96027 3 1  72 HIS HD1  H  410.089 -10.640  35.722 1.00 . C C .  72 HIS HD1  1 1 
       11  96028 3 1  72 HIS HD2  H  410.068  -6.592  36.848 1.00 . C C .  72 HIS HD2  1 1 
       11  96029 3 1  72 HIS HE1  H  408.890 -10.521  37.973 1.00 . C C .  72 HIS HE1  1 1 
       11  96030 3 1  72 HIS N    N  409.570  -7.592  32.815 1.00 . C C .  72 HIS N    1 1 
       11  96031 3 1  72 HIS ND1  N  409.928  -9.787  36.238 1.00 . C C .  72 HIS ND1  1 1 
       11  96032 3 1  72 HIS NE2  N  409.263  -8.405  37.833 1.00 . C C .  72 HIS NE2  1 1 
       11  96033 3 1  72 HIS O    O  412.782  -6.252  33.392 1.00 . C C .  72 HIS O    1 1 
       11  96034 3 1  73 VAL C    C  413.283  -3.879  31.636 1.00 . C C .  73 VAL C    1 1 
       11  96035 3 1  73 VAL CA   C  412.193  -4.830  31.090 1.00 . C C .  73 VAL CA   1 1 
       11  96036 3 1  73 VAL CB   C  411.420  -4.306  29.862 1.00 . C C .  73 VAL CB   1 1 
       11  96037 3 1  73 VAL CG1  C  410.873  -2.891  30.027 1.00 . C C .  73 VAL CG1  1 1 
       11  96038 3 1  73 VAL CG2  C  412.237  -4.469  28.585 1.00 . C C .  73 VAL CG2  1 1 
       11  96039 3 1  73 VAL H    H  410.257  -5.111  31.996 1.00 . C C .  73 VAL H    1 1 
       11  96040 3 1  73 VAL HA   H  412.737  -5.702  30.728 1.00 . C C .  73 VAL HA   1 1 
       11  96041 3 1  73 VAL HB   H  410.551  -4.956  29.749 1.00 . C C .  73 VAL HB   1 1 
       11  96042 3 1  73 VAL HG11 H  410.298  -2.828  30.951 1.00 . C C .  73 VAL HG11 1 1 
       11  96043 3 1  73 VAL HG12 H  411.702  -2.184  30.067 1.00 . C C .  73 VAL HG12 1 1 
       11  96044 3 1  73 VAL HG13 H  410.229  -2.648  29.181 1.00 . C C .  73 VAL HG13 1 1 
       11  96045 3 1  73 VAL HG21 H  411.666  -4.091  27.737 1.00 . C C .  73 VAL HG21 1 1 
       11  96046 3 1  73 VAL HG22 H  413.166  -3.906  28.676 1.00 . C C .  73 VAL HG22 1 1 
       11  96047 3 1  73 VAL HG23 H  412.464  -5.523  28.431 1.00 . C C .  73 VAL HG23 1 1 
       11  96048 3 1  73 VAL N    N  411.231  -5.365  32.079 1.00 . C C .  73 VAL N    1 1 
       11  96049 3 1  73 VAL O    O  414.288  -3.660  30.969 1.00 . C C .  73 VAL O    1 1 
       11  96050 3 1  74 ASP C    C  414.969  -3.476  34.689 1.00 . C C .  74 ASP C    1 1 
       11  96051 3 1  74 ASP CA   C  414.243  -2.659  33.589 1.00 . C C .  74 ASP CA   1 1 
       11  96052 3 1  74 ASP CB   C  413.687  -1.341  34.152 1.00 . C C .  74 ASP CB   1 1 
       11  96053 3 1  74 ASP CG   C  413.680  -0.220  33.103 1.00 . C C .  74 ASP CG   1 1 
       11  96054 3 1  74 ASP H    H  412.289  -3.523  33.361 1.00 . C C .  74 ASP H    1 1 
       11  96055 3 1  74 ASP HA   H  414.993  -2.393  32.843 1.00 . C C .  74 ASP HA   1 1 
       11  96056 3 1  74 ASP HB2  H  412.669  -1.506  34.504 1.00 . C C .  74 ASP HB2  1 1 
       11  96057 3 1  74 ASP HB3  H  414.307  -1.030  34.993 1.00 . C C .  74 ASP HB3  1 1 
       11  96058 3 1  74 ASP N    N  413.166  -3.387  32.879 1.00 . C C .  74 ASP N    1 1 
       11  96059 3 1  74 ASP O    O  415.999  -3.033  35.200 1.00 . C C .  74 ASP O    1 1 
       11  96060 3 1  74 ASP OD1  O  414.787   0.220  32.700 1.00 . C C .  74 ASP OD1  1 1 
       11  96061 3 1  74 ASP OD2  O  412.573   0.233  32.723 1.00 . C C .  74 ASP OD2  1 1 
       11  96062 3 1  75 ASP C    C  415.617  -6.929  35.283 1.00 . C C .  75 ASP C    1 1 
       11  96063 3 1  75 ASP CA   C  415.112  -5.638  35.970 1.00 . C C .  75 ASP CA   1 1 
       11  96064 3 1  75 ASP CB   C  414.097  -5.932  37.082 1.00 . C C .  75 ASP CB   1 1 
       11  96065 3 1  75 ASP CG   C  414.704  -6.778  38.219 1.00 . C C .  75 ASP CG   1 1 
       11  96066 3 1  75 ASP H    H  413.642  -4.979  34.565 1.00 . C C .  75 ASP H    1 1 
       11  96067 3 1  75 ASP HA   H  415.972  -5.145  36.424 1.00 . C C .  75 ASP HA   1 1 
       11  96068 3 1  75 ASP HB2  H  413.739  -4.989  37.494 1.00 . C C .  75 ASP HB2  1 1 
       11  96069 3 1  75 ASP HB3  H  413.255  -6.474  36.653 1.00 . C C .  75 ASP HB3  1 1 
       11  96070 3 1  75 ASP N    N  414.498  -4.686  35.014 1.00 . C C .  75 ASP N    1 1 
       11  96071 3 1  75 ASP O    O  416.276  -7.779  35.887 1.00 . C C .  75 ASP O    1 1 
       11  96072 3 1  75 ASP OD1  O  415.732  -6.360  38.807 1.00 . C C .  75 ASP OD1  1 1 
       11  96073 3 1  75 ASP OD2  O  414.134  -7.844  38.553 1.00 . C C .  75 ASP OD2  1 1 
       11  96074 3 1  76 MET C    C  417.310  -8.533  33.103 1.00 . C C .  76 MET C    1 1 
       11  96075 3 1  76 MET CA   C  415.809  -8.165  33.131 1.00 . C C .  76 MET CA   1 1 
       11  96076 3 1  76 MET CB   C  415.212  -8.035  31.719 1.00 . C C .  76 MET CB   1 1 
       11  96077 3 1  76 MET CE   C  416.130  -5.503  28.516 1.00 . C C .  76 MET CE   1 1 
       11  96078 3 1  76 MET CG   C  415.781  -6.878  30.897 1.00 . C C .  76 MET CG   1 1 
       11  96079 3 1  76 MET H    H  414.888  -6.292  33.520 1.00 . C C .  76 MET H    1 1 
       11  96080 3 1  76 MET HA   H  415.316  -9.036  33.562 1.00 . C C .  76 MET HA   1 1 
       11  96081 3 1  76 MET HB2  H  415.406  -8.964  31.181 1.00 . C C .  76 MET HB2  1 1 
       11  96082 3 1  76 MET HB3  H  414.134  -7.904  31.807 1.00 . C C .  76 MET HB3  1 1 
       11  96083 3 1  76 MET HE1  H  415.911  -5.393  27.453 1.00 . C C .  76 MET HE1  1 1 
       11  96084 3 1  76 MET HE2  H  417.202  -5.643  28.652 1.00 . C C .  76 MET HE2  1 1 
       11  96085 3 1  76 MET HE3  H  415.811  -4.606  29.046 1.00 . C C .  76 MET HE3  1 1 
       11  96086 3 1  76 MET HG2  H  415.445  -5.938  31.334 1.00 . C C .  76 MET HG2  1 1 
       11  96087 3 1  76 MET HG3  H  416.869  -6.919  30.932 1.00 . C C .  76 MET HG3  1 1 
       11  96088 3 1  76 MET N    N  415.391  -7.044  33.969 1.00 . C C .  76 MET N    1 1 
       11  96089 3 1  76 MET O    O  417.562  -9.697  32.794 1.00 . C C .  76 MET O    1 1 
       11  96090 3 1  76 MET SD   S  415.245  -6.939  29.169 1.00 . C C .  76 MET SD   1 1 
       11  96091 3 1  77 PRO C    C  419.732  -9.393  34.651 1.00 . C C .  77 PRO C    1 1 
       11  96092 3 1  77 PRO CA   C  419.669  -8.163  33.723 1.00 . C C .  77 PRO CA   1 1 
       11  96093 3 1  77 PRO CB   C  420.439  -6.976  34.315 1.00 . C C .  77 PRO CB   1 1 
       11  96094 3 1  77 PRO CD   C  418.261  -6.228  33.652 1.00 . C C .  77 PRO CD   1 1 
       11  96095 3 1  77 PRO CG   C  419.705  -5.749  33.789 1.00 . C C .  77 PRO CG   1 1 
       11  96096 3 1  77 PRO HA   H  420.127  -8.429  32.770 1.00 . C C .  77 PRO HA   1 1 
       11  96097 3 1  77 PRO HB2  H  420.397  -7.004  35.405 1.00 . C C .  77 PRO HB2  1 1 
       11  96098 3 1  77 PRO HB3  H  421.475  -6.981  33.978 1.00 . C C .  77 PRO HB3  1 1 
       11  96099 3 1  77 PRO HD2  H  417.703  -5.989  34.557 1.00 . C C .  77 PRO HD2  1 1 
       11  96100 3 1  77 PRO HD3  H  417.789  -5.753  32.792 1.00 . C C .  77 PRO HD3  1 1 
       11  96101 3 1  77 PRO HG2  H  419.775  -4.921  34.493 1.00 . C C .  77 PRO HG2  1 1 
       11  96102 3 1  77 PRO HG3  H  420.102  -5.457  32.817 1.00 . C C .  77 PRO HG3  1 1 
       11  96103 3 1  77 PRO N    N  418.306  -7.680  33.463 1.00 . C C .  77 PRO N    1 1 
       11  96104 3 1  77 PRO O    O  420.517 -10.304  34.398 1.00 . C C .  77 PRO O    1 1 
       11  96105 3 1  78 ASN C    C  417.740 -11.651  36.066 1.00 . C C .  78 ASN C    1 1 
       11  96106 3 1  78 ASN CA   C  418.742 -10.598  36.578 1.00 . C C .  78 ASN CA   1 1 
       11  96107 3 1  78 ASN CB   C  418.326 -10.086  37.970 1.00 . C C .  78 ASN CB   1 1 
       11  96108 3 1  78 ASN CG   C  419.335  -9.110  38.556 1.00 . C C .  78 ASN CG   1 1 
       11  96109 3 1  78 ASN H    H  418.255  -8.656  35.826 1.00 . C C .  78 ASN H    1 1 
       11  96110 3 1  78 ASN HA   H  419.720 -11.070  36.665 1.00 . C C .  78 ASN HA   1 1 
       11  96111 3 1  78 ASN HB2  H  417.359  -9.590  37.892 1.00 . C C .  78 ASN HB2  1 1 
       11  96112 3 1  78 ASN HB3  H  418.233 -10.938  38.642 1.00 . C C .  78 ASN HB3  1 1 
       11  96113 3 1  78 ASN HD21 H  418.049  -7.558  38.417 1.00 . C C .  78 ASN HD21 1 1 
       11  96114 3 1  78 ASN HD22 H  419.622  -7.182  39.083 1.00 . C C .  78 ASN HD22 1 1 
       11  96115 3 1  78 ASN N    N  418.861  -9.449  35.672 1.00 . C C .  78 ASN N    1 1 
       11  96116 3 1  78 ASN ND2  N  418.974  -7.852  38.697 1.00 . C C .  78 ASN ND2  1 1 
       11  96117 3 1  78 ASN O    O  418.010 -12.851  36.138 1.00 . C C .  78 ASN O    1 1 
       11  96118 3 1  78 ASN OD1  O  420.454  -9.465  38.896 1.00 . C C .  78 ASN OD1  1 1 
       11  96119 3 1  79 ALA C    C  415.952 -13.001  33.805 1.00 . C C .  79 ALA C    1 1 
       11  96120 3 1  79 ALA CA   C  415.550 -12.163  35.043 1.00 . C C .  79 ALA CA   1 1 
       11  96121 3 1  79 ALA CB   C  414.242 -11.397  34.792 1.00 . C C .  79 ALA CB   1 1 
       11  96122 3 1  79 ALA H    H  416.427 -10.240  35.427 1.00 . C C .  79 ALA H    1 1 
       11  96123 3 1  79 ALA HA   H  415.356 -12.865  35.853 1.00 . C C .  79 ALA HA   1 1 
       11  96124 3 1  79 ALA HB1  H  413.477 -12.089  34.440 1.00 . C C .  79 ALA HB1  1 1 
       11  96125 3 1  79 ALA HB2  H  414.412 -10.629  34.038 1.00 . C C .  79 ALA HB2  1 1 
       11  96126 3 1  79 ALA HB3  H  413.912 -10.929  35.719 1.00 . C C .  79 ALA HB3  1 1 
       11  96127 3 1  79 ALA N    N  416.588 -11.233  35.517 1.00 . C C .  79 ALA N    1 1 
       11  96128 3 1  79 ALA O    O  415.251 -13.957  33.468 1.00 . C C .  79 ALA O    1 1 
       11  96129 3 1  80 LEU C    C  418.918 -14.133  32.255 1.00 . C C .  80 LEU C    1 1 
       11  96130 3 1  80 LEU CA   C  417.599 -13.385  31.963 1.00 . C C .  80 LEU CA   1 1 
       11  96131 3 1  80 LEU CB   C  417.740 -12.396  30.781 1.00 . C C .  80 LEU CB   1 1 
       11  96132 3 1  80 LEU CD1  C  416.746 -10.587  29.359 1.00 . C C .  80 LEU CD1  1 1 
       11  96133 3 1  80 LEU CD2  C  415.454 -12.653  29.624 1.00 . C C .  80 LEU CD2  1 1 
       11  96134 3 1  80 LEU CG   C  416.429 -11.715  30.335 1.00 . C C .  80 LEU CG   1 1 
       11  96135 3 1  80 LEU H    H  417.580 -11.864  33.461 1.00 . C C .  80 LEU H    1 1 
       11  96136 3 1  80 LEU HA   H  416.859 -14.132  31.675 1.00 . C C .  80 LEU HA   1 1 
       11  96137 3 1  80 LEU HB2  H  418.455 -11.622  31.060 1.00 . C C .  80 LEU HB2  1 1 
       11  96138 3 1  80 LEU HB3  H  418.142 -12.946  29.929 1.00 . C C .  80 LEU HB3  1 1 
       11  96139 3 1  80 LEU HD11 H  417.442  -9.888  29.823 1.00 . C C .  80 LEU HD11 1 1 
       11  96140 3 1  80 LEU HD12 H  417.197 -11.002  28.457 1.00 . C C .  80 LEU HD12 1 1 
       11  96141 3 1  80 LEU HD13 H  415.827 -10.063  29.097 1.00 . C C .  80 LEU HD13 1 1 
       11  96142 3 1  80 LEU HD21 H  415.197 -13.480  30.285 1.00 . C C .  80 LEU HD21 1 1 
       11  96143 3 1  80 LEU HD22 H  414.551 -12.105  29.359 1.00 . C C .  80 LEU HD22 1 1 
       11  96144 3 1  80 LEU HD23 H  415.921 -13.043  28.718 1.00 . C C .  80 LEU HD23 1 1 
       11  96145 3 1  80 LEU HG   H  415.935 -11.294  31.210 1.00 . C C .  80 LEU HG   1 1 
       11  96146 3 1  80 LEU N    N  417.065 -12.670  33.135 1.00 . C C .  80 LEU N    1 1 
       11  96147 3 1  80 LEU O    O  419.501 -14.701  31.332 1.00 . C C .  80 LEU O    1 1 
       11  96148 3 1  81 SER C    C  420.698 -16.364  33.413 1.00 . C C .  81 SER C    1 1 
       11  96149 3 1  81 SER CA   C  420.624 -14.908  33.895 1.00 . C C .  81 SER CA   1 1 
       11  96150 3 1  81 SER CB   C  420.824 -14.899  35.414 1.00 . C C .  81 SER CB   1 1 
       11  96151 3 1  81 SER H    H  418.844 -13.762  34.243 1.00 . C C .  81 SER H    1 1 
       11  96152 3 1  81 SER HA   H  421.460 -14.368  33.447 1.00 . C C .  81 SER HA   1 1 
       11  96153 3 1  81 SER HB2  H  419.951 -15.342  35.893 1.00 . C C .  81 SER HB2  1 1 
       11  96154 3 1  81 SER HB3  H  421.708 -15.486  35.662 1.00 . C C .  81 SER HB3  1 1 
       11  96155 3 1  81 SER HG   H  421.120 -13.589  36.837 1.00 . C C .  81 SER HG   1 1 
       11  96156 3 1  81 SER N    N  419.380 -14.209  33.513 1.00 . C C .  81 SER N    1 1 
       11  96157 3 1  81 SER O    O  421.755 -16.798  32.964 1.00 . C C .  81 SER O    1 1 
       11  96158 3 1  81 SER OG   O  420.995 -13.576  35.886 1.00 . C C .  81 SER OG   1 1 
       11  96159 3 1  82 ALA C    C  419.898 -18.542  31.359 1.00 . C C .  82 ALA C    1 1 
       11  96160 3 1  82 ALA CA   C  419.509 -18.464  32.856 1.00 . C C .  82 ALA CA   1 1 
       11  96161 3 1  82 ALA CB   C  418.089 -19.004  33.070 1.00 . C C .  82 ALA CB   1 1 
       11  96162 3 1  82 ALA H    H  418.740 -16.705  33.812 1.00 . C C .  82 ALA H    1 1 
       11  96163 3 1  82 ALA HA   H  420.200 -19.094  33.418 1.00 . C C .  82 ALA HA   1 1 
       11  96164 3 1  82 ALA HB1  H  418.019 -20.014  32.665 1.00 . C C .  82 ALA HB1  1 1 
       11  96165 3 1  82 ALA HB2  H  417.866 -19.025  34.137 1.00 . C C .  82 ALA HB2  1 1 
       11  96166 3 1  82 ALA HB3  H  417.373 -18.357  32.563 1.00 . C C .  82 ALA HB3  1 1 
       11  96167 3 1  82 ALA N    N  419.578 -17.102  33.411 1.00 . C C .  82 ALA N    1 1 
       11  96168 3 1  82 ALA O    O  420.399 -19.564  30.888 1.00 . C C .  82 ALA O    1 1 
       11  96169 3 1  83 LEU C    C  421.455 -16.941  28.958 1.00 . C C .  83 LEU C    1 1 
       11  96170 3 1  83 LEU CA   C  419.998 -17.362  29.179 1.00 . C C .  83 LEU CA   1 1 
       11  96171 3 1  83 LEU CB   C  419.056 -16.366  28.486 1.00 . C C .  83 LEU CB   1 1 
       11  96172 3 1  83 LEU CD1  C  416.775 -15.538  27.971 1.00 . C C .  83 LEU CD1  1 1 
       11  96173 3 1  83 LEU CD2  C  416.992 -17.841  28.868 1.00 . C C .  83 LEU CD2  1 1 
       11  96174 3 1  83 LEU CG   C  417.579 -16.430  28.907 1.00 . C C .  83 LEU CG   1 1 
       11  96175 3 1  83 LEU H    H  419.288 -16.642  31.057 1.00 . C C .  83 LEU H    1 1 
       11  96176 3 1  83 LEU HA   H  419.852 -18.345  28.732 1.00 . C C .  83 LEU HA   1 1 
       11  96177 3 1  83 LEU HB2  H  419.419 -15.361  28.696 1.00 . C C .  83 LEU HB2  1 1 
       11  96178 3 1  83 LEU HB3  H  419.111 -16.533  27.410 1.00 . C C .  83 LEU HB3  1 1 
       11  96179 3 1  83 LEU HD11 H  415.722 -15.569  28.253 1.00 . C C .  83 LEU HD11 1 1 
       11  96180 3 1  83 LEU HD12 H  416.887 -15.893  26.946 1.00 . C C .  83 LEU HD12 1 1 
       11  96181 3 1  83 LEU HD13 H  417.140 -14.513  28.041 1.00 . C C .  83 LEU HD13 1 1 
       11  96182 3 1  83 LEU HD21 H  417.295 -18.384  29.764 1.00 . C C .  83 LEU HD21 1 1 
       11  96183 3 1  83 LEU HD22 H  417.362 -18.363  27.985 1.00 . C C .  83 LEU HD22 1 1 
       11  96184 3 1  83 LEU HD23 H  415.906 -17.782  28.830 1.00 . C C .  83 LEU HD23 1 1 
       11  96185 3 1  83 LEU HG   H  417.489 -16.042  29.923 1.00 . C C .  83 LEU HG   1 1 
       11  96186 3 1  83 LEU N    N  419.687 -17.454  30.609 1.00 . C C .  83 LEU N    1 1 
       11  96187 3 1  83 LEU O    O  422.111 -17.449  28.045 1.00 . C C .  83 LEU O    1 1 
       11  96188 3 1  84 SER C    C  424.202 -17.075  30.339 1.00 . C C .  84 SER C    1 1 
       11  96189 3 1  84 SER CA   C  423.424 -15.823  29.903 1.00 . C C .  84 SER CA   1 1 
       11  96190 3 1  84 SER CB   C  423.741 -14.638  30.824 1.00 . C C .  84 SER CB   1 1 
       11  96191 3 1  84 SER H    H  421.367 -15.560  30.435 1.00 . C C .  84 SER H    1 1 
       11  96192 3 1  84 SER HA   H  423.769 -15.557  28.904 1.00 . C C .  84 SER HA   1 1 
       11  96193 3 1  84 SER HB2  H  423.423 -14.873  31.840 1.00 . C C .  84 SER HB2  1 1 
       11  96194 3 1  84 SER HB3  H  424.814 -14.450  30.815 1.00 . C C .  84 SER HB3  1 1 
       11  96195 3 1  84 SER HG   H  423.255 -12.741  30.948 1.00 . C C .  84 SER HG   1 1 
       11  96196 3 1  84 SER N    N  421.984 -16.070  29.818 1.00 . C C .  84 SER N    1 1 
       11  96197 3 1  84 SER O    O  425.278 -17.300  29.803 1.00 . C C .  84 SER O    1 1 
       11  96198 3 1  84 SER OG   O  423.054 -13.481  30.369 1.00 . C C .  84 SER OG   1 1 
       11  96199 3 1  85 ASP C    C  424.202 -20.180  30.234 1.00 . C C .  85 ASP C    1 1 
       11  96200 3 1  85 ASP CA   C  424.206 -19.284  31.483 1.00 . C C .  85 ASP CA   1 1 
       11  96201 3 1  85 ASP CB   C  423.429 -19.989  32.610 1.00 . C C .  85 ASP CB   1 1 
       11  96202 3 1  85 ASP CG   C  423.982 -19.701  34.017 1.00 . C C .  85 ASP CG   1 1 
       11  96203 3 1  85 ASP H    H  422.826 -17.658  31.702 1.00 . C C .  85 ASP H    1 1 
       11  96204 3 1  85 ASP HA   H  425.239 -19.166  31.810 1.00 . C C .  85 ASP HA   1 1 
       11  96205 3 1  85 ASP HB2  H  422.388 -19.669  32.571 1.00 . C C .  85 ASP HB2  1 1 
       11  96206 3 1  85 ASP HB3  H  423.472 -21.064  32.436 1.00 . C C .  85 ASP HB3  1 1 
       11  96207 3 1  85 ASP N    N  423.660 -17.941  31.208 1.00 . C C .  85 ASP N    1 1 
       11  96208 3 1  85 ASP O    O  425.245 -20.717  29.871 1.00 . C C .  85 ASP O    1 1 
       11  96209 3 1  85 ASP OD1  O  425.207 -19.878  34.236 1.00 . C C .  85 ASP OD1  1 1 
       11  96210 3 1  85 ASP OD2  O  423.176 -19.392  34.926 1.00 . C C .  85 ASP OD2  1 1 
       11  96211 3 1  86 LEU C    C  424.094 -20.567  27.273 1.00 . C C .  86 LEU C    1 1 
       11  96212 3 1  86 LEU CA   C  422.990 -21.018  28.244 1.00 . C C .  86 LEU CA   1 1 
       11  96213 3 1  86 LEU CB   C  421.586 -20.806  27.651 1.00 . C C .  86 LEU CB   1 1 
       11  96214 3 1  86 LEU CD1  C  421.570 -22.539  25.780 1.00 . C C .  86 LEU CD1  1 1 
       11  96215 3 1  86 LEU CD2  C  420.144 -20.490  25.648 1.00 . C C .  86 LEU CD2  1 1 
       11  96216 3 1  86 LEU CG   C  421.468 -21.056  26.135 1.00 . C C .  86 LEU CG   1 1 
       11  96217 3 1  86 LEU H    H  422.223 -19.896  29.903 1.00 . C C .  86 LEU H    1 1 
       11  96218 3 1  86 LEU HA   H  423.121 -22.084  28.436 1.00 . C C .  86 LEU HA   1 1 
       11  96219 3 1  86 LEU HB2  H  420.900 -21.482  28.158 1.00 . C C .  86 LEU HB2  1 1 
       11  96220 3 1  86 LEU HB3  H  421.276 -19.781  27.856 1.00 . C C .  86 LEU HB3  1 1 
       11  96221 3 1  86 LEU HD11 H  422.523 -22.934  26.134 1.00 . C C .  86 LEU HD11 1 1 
       11  96222 3 1  86 LEU HD12 H  421.506 -22.660  24.699 1.00 . C C .  86 LEU HD12 1 1 
       11  96223 3 1  86 LEU HD13 H  420.753 -23.083  26.254 1.00 . C C .  86 LEU HD13 1 1 
       11  96224 3 1  86 LEU HD21 H  420.048 -20.660  24.576 1.00 . C C .  86 LEU HD21 1 1 
       11  96225 3 1  86 LEU HD22 H  419.326 -20.983  26.170 1.00 . C C .  86 LEU HD22 1 1 
       11  96226 3 1  86 LEU HD23 H  420.112 -19.419  25.850 1.00 . C C .  86 LEU HD23 1 1 
       11  96227 3 1  86 LEU HG   H  422.276 -20.525  25.632 1.00 . C C .  86 LEU HG   1 1 
       11  96228 3 1  86 LEU N    N  423.068 -20.307  29.531 1.00 . C C .  86 LEU N    1 1 
       11  96229 3 1  86 LEU O    O  424.745 -21.400  26.646 1.00 . C C .  86 LEU O    1 1 
       11  96230 3 1  87 HIS C    C  426.783 -19.065  26.977 1.00 . C C .  87 HIS C    1 1 
       11  96231 3 1  87 HIS CA   C  425.426 -18.754  26.329 1.00 . C C .  87 HIS CA   1 1 
       11  96232 3 1  87 HIS CB   C  425.202 -17.264  26.020 1.00 . C C .  87 HIS CB   1 1 
       11  96233 3 1  87 HIS CD2  C  424.235 -16.818  23.680 1.00 . C C .  87 HIS CD2  1 1 
       11  96234 3 1  87 HIS CE1  C  422.085 -17.012  24.098 1.00 . C C .  87 HIS CE1  1 1 
       11  96235 3 1  87 HIS CG   C  424.088 -17.066  25.019 1.00 . C C .  87 HIS CG   1 1 
       11  96236 3 1  87 HIS H    H  423.735 -18.604  27.636 1.00 . C C .  87 HIS H    1 1 
       11  96237 3 1  87 HIS HA   H  425.391 -19.290  25.381 1.00 . C C .  87 HIS HA   1 1 
       11  96238 3 1  87 HIS HB2  H  424.943 -16.747  26.944 1.00 . C C .  87 HIS HB2  1 1 
       11  96239 3 1  87 HIS HB3  H  426.122 -16.840  25.619 1.00 . C C .  87 HIS HB3  1 1 
       11  96240 3 1  87 HIS HD1  H  422.312 -17.361  26.161 1.00 . C C .  87 HIS HD1  1 1 
       11  96241 3 1  87 HIS HD2  H  425.171 -16.677  23.160 1.00 . C C .  87 HIS HD2  1 1 
       11  96242 3 1  87 HIS HE1  H  421.013 -17.057  23.979 1.00 . C C .  87 HIS HE1  1 1 
       11  96243 3 1  87 HIS N    N  424.330 -19.260  27.151 1.00 . C C .  87 HIS N    1 1 
       11  96244 3 1  87 HIS ND1  N  422.738 -17.181  25.263 1.00 . C C .  87 HIS ND1  1 1 
       11  96245 3 1  87 HIS NE2  N  422.960 -16.781  23.105 1.00 . C C .  87 HIS NE2  1 1 
       11  96246 3 1  87 HIS O    O  427.495 -19.940  26.492 1.00 . C C .  87 HIS O    1 1 
       11  96247 3 1  88 ALA C    C  428.910 -19.854  29.230 1.00 . C C .  88 ALA C    1 1 
       11  96248 3 1  88 ALA CA   C  428.446 -18.462  28.741 1.00 . C C .  88 ALA CA   1 1 
       11  96249 3 1  88 ALA CB   C  428.433 -17.451  29.898 1.00 . C C .  88 ALA CB   1 1 
       11  96250 3 1  88 ALA H    H  426.424 -17.844  28.525 1.00 . C C .  88 ALA H    1 1 
       11  96251 3 1  88 ALA HA   H  429.180 -18.114  28.014 1.00 . C C .  88 ALA HA   1 1 
       11  96252 3 1  88 ALA HB1  H  429.456 -17.248  30.217 1.00 . C C .  88 ALA HB1  1 1 
       11  96253 3 1  88 ALA HB2  H  427.867 -17.863  30.733 1.00 . C C .  88 ALA HB2  1 1 
       11  96254 3 1  88 ALA HB3  H  427.967 -16.524  29.565 1.00 . C C .  88 ALA HB3  1 1 
       11  96255 3 1  88 ALA N    N  427.131 -18.418  28.089 1.00 . C C .  88 ALA N    1 1 
       11  96256 3 1  88 ALA O    O  430.096 -20.025  29.505 1.00 . C C .  88 ALA O    1 1 
       11  96257 3 1  89 HIS C    C  427.800 -23.334  29.009 1.00 . C C .  89 HIS C    1 1 
       11  96258 3 1  89 HIS CA   C  428.246 -22.158  29.918 1.00 . C C .  89 HIS CA   1 1 
       11  96259 3 1  89 HIS CB   C  427.542 -22.179  31.294 1.00 . C C .  89 HIS CB   1 1 
       11  96260 3 1  89 HIS CD2  C  429.130 -23.964  32.314 1.00 . C C .  89 HIS CD2  1 1 
       11  96261 3 1  89 HIS CE1  C  428.804 -23.550  34.452 1.00 . C C .  89 HIS CE1  1 1 
       11  96262 3 1  89 HIS CG   C  428.232 -22.930  32.408 1.00 . C C .  89 HIS CG   1 1 
       11  96263 3 1  89 HIS H    H  427.093 -20.663  28.929 1.00 . C C .  89 HIS H    1 1 
       11  96264 3 1  89 HIS HA   H  429.317 -22.258  30.089 1.00 . C C .  89 HIS HA   1 1 
       11  96265 3 1  89 HIS HB2  H  427.399 -21.147  31.617 1.00 . C C .  89 HIS HB2  1 1 
       11  96266 3 1  89 HIS HB3  H  426.559 -22.629  31.153 1.00 . C C .  89 HIS HB3  1 1 
       11  96267 3 1  89 HIS HD1  H  427.431 -21.990  34.148 1.00 . C C .  89 HIS HD1  1 1 
       11  96268 3 1  89 HIS HD2  H  429.495 -24.403  31.398 1.00 . C C .  89 HIS HD2  1 1 
       11  96269 3 1  89 HIS HE1  H  428.858 -23.592  35.528 1.00 . C C .  89 HIS HE1  1 1 
       11  96270 3 1  89 HIS N    N  428.010 -20.839  29.312 1.00 . C C .  89 HIS N    1 1 
       11  96271 3 1  89 HIS ND1  N  428.041 -22.690  33.753 1.00 . C C .  89 HIS ND1  1 1 
       11  96272 3 1  89 HIS NE2  N  429.491 -24.351  33.614 1.00 . C C .  89 HIS NE2  1 1 
       11  96273 3 1  89 HIS O    O  427.799 -24.479  29.467 1.00 . C C .  89 HIS O    1 1 
       11  96274 3 1  90 LYS C    C  427.696 -23.979  25.348 1.00 . C C .  90 LYS C    1 1 
       11  96275 3 1  90 LYS CA   C  427.126 -24.174  26.762 1.00 . C C .  90 LYS CA   1 1 
       11  96276 3 1  90 LYS CB   C  425.602 -24.423  26.742 1.00 . C C .  90 LYS CB   1 1 
       11  96277 3 1  90 LYS CD   C  424.468 -26.659  27.325 1.00 . C C .  90 LYS CD   1 1 
       11  96278 3 1  90 LYS CE   C  423.088 -26.073  27.671 1.00 . C C .  90 LYS CE   1 1 
       11  96279 3 1  90 LYS CG   C  425.207 -25.833  26.257 1.00 . C C .  90 LYS CG   1 1 
       11  96280 3 1  90 LYS H    H  427.415 -22.134  27.410 1.00 . C C .  90 LYS H    1 1 
       11  96281 3 1  90 LYS HA   H  427.582 -25.083  27.152 1.00 . C C .  90 LYS HA   1 1 
       11  96282 3 1  90 LYS HB2  H  425.211 -24.277  27.748 1.00 . C C .  90 LYS HB2  1 1 
       11  96283 3 1  90 LYS HB3  H  425.143 -23.691  26.078 1.00 . C C .  90 LYS HB3  1 1 
       11  96284 3 1  90 LYS HD2  H  424.333 -27.674  26.950 1.00 . C C .  90 LYS HD2  1 1 
       11  96285 3 1  90 LYS HD3  H  425.074 -26.694  28.230 1.00 . C C .  90 LYS HD3  1 1 
       11  96286 3 1  90 LYS HE2  H  423.221 -25.066  28.065 1.00 . C C .  90 LYS HE2  1 1 
       11  96287 3 1  90 LYS HE3  H  422.484 -26.024  26.764 1.00 . C C .  90 LYS HE3  1 1 
       11  96288 3 1  90 LYS HG2  H  424.568 -25.738  25.381 1.00 . C C .  90 LYS HG2  1 1 
       11  96289 3 1  90 LYS HG3  H  426.114 -26.368  25.974 1.00 . C C .  90 LYS HG3  1 1 
       11  96290 3 1  90 LYS HZ1  H  421.478 -26.490  28.891 1.00 . C C .  90 LYS HZ1  1 1 
       11  96291 3 1  90 LYS HZ2  H  422.929 -26.942  29.533 1.00 . C C .  90 LYS HZ2  1 1 
       11  96292 3 1  90 LYS HZ3  H  422.247 -27.836  28.328 1.00 . C C .  90 LYS HZ3  1 1 
       11  96293 3 1  90 LYS N    N  427.454 -23.092  27.726 1.00 . C C .  90 LYS N    1 1 
       11  96294 3 1  90 LYS NZ   N  422.379 -26.902  28.687 1.00 . C C .  90 LYS NZ   1 1 
       11  96295 3 1  90 LYS O    O  428.351 -24.897  24.857 1.00 . C C .  90 LYS O    1 1 
       11  96296 3 1  91 LEU C    C  428.700 -21.217  23.062 1.00 . C C .  91 LEU C    1 1 
       11  96297 3 1  91 LEU CA   C  428.002 -22.574  23.317 1.00 . C C .  91 LEU CA   1 1 
       11  96298 3 1  91 LEU CB   C  426.911 -22.805  22.237 1.00 . C C .  91 LEU CB   1 1 
       11  96299 3 1  91 LEU CD1  C  424.613 -23.365  23.122 1.00 . C C .  91 LEU CD1  1 1 
       11  96300 3 1  91 LEU CD2  C  425.453 -24.566  21.142 1.00 . C C .  91 LEU CD2  1 1 
       11  96301 3 1  91 LEU CG   C  425.875 -23.927  22.464 1.00 . C C .  91 LEU CG   1 1 
       11  96302 3 1  91 LEU H    H  426.999 -22.073  25.169 1.00 . C C .  91 LEU H    1 1 
       11  96303 3 1  91 LEU HA   H  428.760 -23.336  23.140 1.00 . C C .  91 LEU HA   1 1 
       11  96304 3 1  91 LEU HB2  H  426.366 -21.869  22.108 1.00 . C C .  91 LEU HB2  1 1 
       11  96305 3 1  91 LEU HB3  H  427.425 -23.025  21.302 1.00 . C C .  91 LEU HB3  1 1 
       11  96306 3 1  91 LEU HD11 H  424.874 -22.898  24.072 1.00 . C C .  91 LEU HD11 1 1 
       11  96307 3 1  91 LEU HD12 H  424.161 -22.622  22.465 1.00 . C C .  91 LEU HD12 1 1 
       11  96308 3 1  91 LEU HD13 H  423.904 -24.173  23.297 1.00 . C C .  91 LEU HD13 1 1 
       11  96309 3 1  91 LEU HD21 H  426.329 -24.980  20.642 1.00 . C C .  91 LEU HD21 1 1 
       11  96310 3 1  91 LEU HD22 H  424.736 -25.363  21.337 1.00 . C C .  91 LEU HD22 1 1 
       11  96311 3 1  91 LEU HD23 H  424.993 -23.812  20.505 1.00 . C C .  91 LEU HD23 1 1 
       11  96312 3 1  91 LEU HG   H  426.308 -24.690  23.111 1.00 . C C .  91 LEU HG   1 1 
       11  96313 3 1  91 LEU N    N  427.502 -22.813  24.700 1.00 . C C .  91 LEU N    1 1 
       11  96314 3 1  91 LEU O    O  429.339 -21.061  22.025 1.00 . C C .  91 LEU O    1 1 
       11  96315 3 1  92 ARG C    C  429.171 -18.135  22.650 1.00 . C C .  92 ARG C    1 1 
       11  96316 3 1  92 ARG CA   C  429.234 -18.902  23.983 1.00 . C C .  92 ARG CA   1 1 
       11  96317 3 1  92 ARG CB   C  430.680 -18.997  24.529 1.00 . C C .  92 ARG CB   1 1 
       11  96318 3 1  92 ARG CD   C  432.111 -19.605  26.539 1.00 . C C .  92 ARG CD   1 1 
       11  96319 3 1  92 ARG CG   C  430.770 -19.799  25.833 1.00 . C C .  92 ARG CG   1 1 
       11  96320 3 1  92 ARG CZ   C  432.760 -21.789  27.583 1.00 . C C .  92 ARG CZ   1 1 
       11  96321 3 1  92 ARG H    H  428.024 -20.465  24.788 1.00 . C C .  92 ARG H    1 1 
       11  96322 3 1  92 ARG HA   H  428.677 -18.304  24.704 1.00 . C C .  92 ARG HA   1 1 
       11  96323 3 1  92 ARG HB2  H  431.305 -19.480  23.779 1.00 . C C .  92 ARG HB2  1 1 
       11  96324 3 1  92 ARG HB3  H  431.057 -17.990  24.708 1.00 . C C .  92 ARG HB3  1 1 
       11  96325 3 1  92 ARG HD2  H  432.922 -19.755  25.825 1.00 . C C .  92 ARG HD2  1 1 
       11  96326 3 1  92 ARG HD3  H  432.165 -18.593  26.940 1.00 . C C .  92 ARG HD3  1 1 
       11  96327 3 1  92 ARG HE   H  431.904 -20.279  28.545 1.00 . C C .  92 ARG HE   1 1 
       11  96328 3 1  92 ARG HG2  H  429.967 -19.483  26.500 1.00 . C C .  92 ARG HG2  1 1 
       11  96329 3 1  92 ARG HG3  H  430.644 -20.857  25.603 1.00 . C C .  92 ARG HG3  1 1 
       11  96330 3 1  92 ARG HH11 H  432.867 -21.844  25.581 1.00 . C C .  92 ARG HH11 1 1 
       11  96331 3 1  92 ARG HH12 H  433.435 -23.273  26.415 1.00 . C C .  92 ARG HH12 1 1 
       11  96332 3 1  92 ARG HH21 H  432.784 -22.058  29.569 1.00 . C C .  92 ARG HH21 1 1 
       11  96333 3 1  92 ARG HH22 H  433.388 -23.391  28.610 1.00 . C C .  92 ARG HH22 1 1 
       11  96334 3 1  92 ARG N    N  428.601 -20.251  23.987 1.00 . C C .  92 ARG N    1 1 
       11  96335 3 1  92 ARG NE   N  432.245 -20.576  27.642 1.00 . C C .  92 ARG NE   1 1 
       11  96336 3 1  92 ARG NH1  N  433.042 -22.343  26.442 1.00 . C C .  92 ARG NH1  1 1 
       11  96337 3 1  92 ARG NH2  N  432.995 -22.462  28.667 1.00 . C C .  92 ARG NH2  1 1 
       11  96338 3 1  92 ARG O    O  430.114 -17.435  22.302 1.00 . C C .  92 ARG O    1 1 
       11  96339 3 1  93 VAL C    C  428.333 -16.383  20.254 1.00 . C C .  93 VAL C    1 1 
       11  96340 3 1  93 VAL CA   C  428.032 -17.882  20.465 1.00 . C C .  93 VAL CA   1 1 
       11  96341 3 1  93 VAL CB   C  426.673 -18.235  19.828 1.00 . C C .  93 VAL CB   1 1 
       11  96342 3 1  93 VAL CG1  C  426.749 -17.999  18.318 1.00 . C C .  93 VAL CG1  1 1 
       11  96343 3 1  93 VAL CG2  C  426.272 -19.696  20.070 1.00 . C C .  93 VAL CG2  1 1 
       11  96344 3 1  93 VAL H    H  427.277 -18.736  22.285 1.00 . C C .  93 VAL H    1 1 
       11  96345 3 1  93 VAL HA   H  428.797 -18.443  19.927 1.00 . C C .  93 VAL HA   1 1 
       11  96346 3 1  93 VAL HB   H  425.907 -17.584  20.248 1.00 . C C .  93 VAL HB   1 1 
       11  96347 3 1  93 VAL HG11 H  427.033 -16.966  18.125 1.00 . C C .  93 VAL HG11 1 1 
       11  96348 3 1  93 VAL HG12 H  425.776 -18.198  17.870 1.00 . C C .  93 VAL HG12 1 1 
       11  96349 3 1  93 VAL HG13 H  427.493 -18.668  17.884 1.00 . C C .  93 VAL HG13 1 1 
       11  96350 3 1  93 VAL HG21 H  426.214 -19.883  21.143 1.00 . C C .  93 VAL HG21 1 1 
       11  96351 3 1  93 VAL HG22 H  425.301 -19.887  19.615 1.00 . C C .  93 VAL HG22 1 1 
       11  96352 3 1  93 VAL HG23 H  427.018 -20.357  19.628 1.00 . C C .  93 VAL HG23 1 1 
       11  96353 3 1  93 VAL N    N  428.093 -18.301  21.879 1.00 . C C .  93 VAL N    1 1 
       11  96354 3 1  93 VAL O    O  427.793 -15.526  20.955 1.00 . C C .  93 VAL O    1 1 
       11  96355 3 1  94 ASP C    C  428.243 -13.816  18.644 1.00 . C C .  94 ASP C    1 1 
       11  96356 3 1  94 ASP CA   C  429.492 -14.724  18.780 1.00 . C C .  94 ASP CA   1 1 
       11  96357 3 1  94 ASP CB   C  430.204 -14.864  17.431 1.00 . C C .  94 ASP CB   1 1 
       11  96358 3 1  94 ASP CG   C  430.717 -13.538  16.838 1.00 . C C .  94 ASP CG   1 1 
       11  96359 3 1  94 ASP H    H  429.589 -16.849  18.757 1.00 . C C .  94 ASP H    1 1 
       11  96360 3 1  94 ASP HA   H  430.178 -14.269  19.492 1.00 . C C .  94 ASP HA   1 1 
       11  96361 3 1  94 ASP HB2  H  431.050 -15.539  17.554 1.00 . C C .  94 ASP HB2  1 1 
       11  96362 3 1  94 ASP HB3  H  429.505 -15.306  16.722 1.00 . C C .  94 ASP HB3  1 1 
       11  96363 3 1  94 ASP N    N  429.158 -16.077  19.244 1.00 . C C .  94 ASP N    1 1 
       11  96364 3 1  94 ASP O    O  427.329 -14.166  17.879 1.00 . C C .  94 ASP O    1 1 
       11  96365 3 1  94 ASP OD1  O  430.139 -12.457  17.112 1.00 . C C .  94 ASP OD1  1 1 
       11  96366 3 1  94 ASP OD2  O  431.687 -13.612  16.049 1.00 . C C .  94 ASP OD2  1 1 
       11  96367 3 1  95 PRO C    C  426.627 -11.273  17.863 1.00 . C C .  95 PRO C    1 1 
       11  96368 3 1  95 PRO CA   C  427.096 -11.681  19.268 1.00 . C C .  95 PRO CA   1 1 
       11  96369 3 1  95 PRO CB   C  427.589 -10.461  20.049 1.00 . C C .  95 PRO CB   1 1 
       11  96370 3 1  95 PRO CD   C  429.128 -12.257  20.372 1.00 . C C .  95 PRO CD   1 1 
       11  96371 3 1  95 PRO CG   C  428.497 -11.076  21.110 1.00 . C C .  95 PRO CG   1 1 
       11  96372 3 1  95 PRO HA   H  426.235 -12.089  19.797 1.00 . C C .  95 PRO HA   1 1 
       11  96373 3 1  95 PRO HB2  H  428.157  -9.796  19.400 1.00 . C C .  95 PRO HB2  1 1 
       11  96374 3 1  95 PRO HB3  H  426.758  -9.927  20.509 1.00 . C C .  95 PRO HB3  1 1 
       11  96375 3 1  95 PRO HD2  H  430.064 -11.947  19.906 1.00 . C C .  95 PRO HD2  1 1 
       11  96376 3 1  95 PRO HD3  H  429.311 -13.078  21.066 1.00 . C C .  95 PRO HD3  1 1 
       11  96377 3 1  95 PRO HG2  H  429.257 -10.366  21.437 1.00 . C C .  95 PRO HG2  1 1 
       11  96378 3 1  95 PRO HG3  H  427.910 -11.427  21.959 1.00 . C C .  95 PRO HG3  1 1 
       11  96379 3 1  95 PRO N    N  428.175 -12.666  19.352 1.00 . C C .  95 PRO N    1 1 
       11  96380 3 1  95 PRO O    O  425.496 -10.808  17.728 1.00 . C C .  95 PRO O    1 1 
       11  96381 3 1  96 VAL C    C  425.628 -12.126  15.173 1.00 . C C .  96 VAL C    1 1 
       11  96382 3 1  96 VAL CA   C  426.928 -11.350  15.414 1.00 . C C .  96 VAL CA   1 1 
       11  96383 3 1  96 VAL CB   C  428.029 -11.781  14.428 1.00 . C C .  96 VAL CB   1 1 
       11  96384 3 1  96 VAL CG1  C  428.346 -13.275  14.473 1.00 . C C .  96 VAL CG1  1 1 
       11  96385 3 1  96 VAL CG2  C  427.660 -11.400  12.989 1.00 . C C .  96 VAL CG2  1 1 
       11  96386 3 1  96 VAL H    H  428.366 -11.769  16.953 1.00 . C C .  96 VAL H    1 1 
       11  96387 3 1  96 VAL HA   H  426.722 -10.293  15.242 1.00 . C C .  96 VAL HA   1 1 
       11  96388 3 1  96 VAL HB   H  428.940 -11.240  14.690 1.00 . C C .  96 VAL HB   1 1 
       11  96389 3 1  96 VAL HG11 H  427.727 -13.800  13.746 1.00 . C C .  96 VAL HG11 1 1 
       11  96390 3 1  96 VAL HG12 H  429.398 -13.431  14.234 1.00 . C C .  96 VAL HG12 1 1 
       11  96391 3 1  96 VAL HG13 H  428.140 -13.661  15.471 1.00 . C C .  96 VAL HG13 1 1 
       11  96392 3 1  96 VAL HG21 H  427.432 -10.335  12.942 1.00 . C C .  96 VAL HG21 1 1 
       11  96393 3 1  96 VAL HG22 H  426.788 -11.973  12.673 1.00 . C C .  96 VAL HG22 1 1 
       11  96394 3 1  96 VAL HG23 H  428.499 -11.622  12.328 1.00 . C C .  96 VAL HG23 1 1 
       11  96395 3 1  96 VAL N    N  427.407 -11.493  16.800 1.00 . C C .  96 VAL N    1 1 
       11  96396 3 1  96 VAL O    O  424.691 -11.616  14.560 1.00 . C C .  96 VAL O    1 1 
       11  96397 3 1  97 ASN C    C  423.112 -13.462  16.360 1.00 . C C .  97 ASN C    1 1 
       11  96398 3 1  97 ASN CA   C  424.339 -14.165  15.746 1.00 . C C .  97 ASN CA   1 1 
       11  96399 3 1  97 ASN CB   C  424.685 -15.487  16.447 1.00 . C C .  97 ASN CB   1 1 
       11  96400 3 1  97 ASN CG   C  425.716 -16.295  15.664 1.00 . C C .  97 ASN CG   1 1 
       11  96401 3 1  97 ASN H    H  426.340 -13.675  16.229 1.00 . C C .  97 ASN H    1 1 
       11  96402 3 1  97 ASN HA   H  424.102 -14.396  14.708 1.00 . C C .  97 ASN HA   1 1 
       11  96403 3 1  97 ASN HB2  H  425.081 -15.271  17.440 1.00 . C C .  97 ASN HB2  1 1 
       11  96404 3 1  97 ASN HB3  H  423.776 -16.080  16.548 1.00 . C C .  97 ASN HB3  1 1 
       11  96405 3 1  97 ASN HD21 H  427.256 -15.151  16.286 1.00 . C C .  97 ASN HD21 1 1 
       11  96406 3 1  97 ASN HD22 H  427.673 -16.464  15.207 1.00 . C C .  97 ASN HD22 1 1 
       11  96407 3 1  97 ASN N    N  425.523 -13.322  15.749 1.00 . C C .  97 ASN N    1 1 
       11  96408 3 1  97 ASN ND2  N  426.978 -15.943  15.724 1.00 . C C .  97 ASN ND2  1 1 
       11  96409 3 1  97 ASN O    O  422.011 -13.601  15.820 1.00 . C C .  97 ASN O    1 1 
       11  96410 3 1  97 ASN OD1  O  425.386 -17.247  14.979 1.00 . C C .  97 ASN OD1  1 1 
       11  96411 3 1  98 PHE C    C  421.742 -10.805  16.912 1.00 . C C .  98 PHE C    1 1 
       11  96412 3 1  98 PHE CA   C  422.194 -11.830  17.954 1.00 . C C .  98 PHE CA   1 1 
       11  96413 3 1  98 PHE CB   C  422.562 -11.163  19.307 1.00 . C C .  98 PHE CB   1 1 
       11  96414 3 1  98 PHE CD1  C  421.235  -8.997  19.147 1.00 . C C .  98 PHE CD1  1 1 
       11  96415 3 1  98 PHE CD2  C  423.646  -8.862  19.420 1.00 . C C .  98 PHE CD2  1 1 
       11  96416 3 1  98 PHE CE1  C  421.175  -7.603  18.969 1.00 . C C .  98 PHE CE1  1 1 
       11  96417 3 1  98 PHE CE2  C  423.582  -7.464  19.281 1.00 . C C .  98 PHE CE2  1 1 
       11  96418 3 1  98 PHE CG   C  422.477  -9.640  19.328 1.00 . C C .  98 PHE CG   1 1 
       11  96419 3 1  98 PHE CZ   C  422.352  -6.837  19.024 1.00 . C C .  98 PHE CZ   1 1 
       11  96420 3 1  98 PHE H    H  424.187 -12.618  17.865 1.00 . C C .  98 PHE H    1 1 
       11  96421 3 1  98 PHE HA   H  421.349 -12.492  18.141 1.00 . C C .  98 PHE HA   1 1 
       11  96422 3 1  98 PHE HB2  H  421.896 -11.556  20.076 1.00 . C C .  98 PHE HB2  1 1 
       11  96423 3 1  98 PHE HB3  H  423.583 -11.448  19.557 1.00 . C C .  98 PHE HB3  1 1 
       11  96424 3 1  98 PHE HD1  H  420.326  -9.579  19.145 1.00 . C C .  98 PHE HD1  1 1 
       11  96425 3 1  98 PHE HD2  H  424.597  -9.342  19.598 1.00 . C C .  98 PHE HD2  1 1 
       11  96426 3 1  98 PHE HE1  H  420.226  -7.121  18.791 1.00 . C C .  98 PHE HE1  1 1 
       11  96427 3 1  98 PHE HE2  H  424.480  -6.872  19.373 1.00 . C C .  98 PHE HE2  1 1 
       11  96428 3 1  98 PHE HZ   H  422.311  -5.769  18.868 1.00 . C C .  98 PHE HZ   1 1 
       11  96429 3 1  98 PHE N    N  423.280 -12.655  17.421 1.00 . C C .  98 PHE N    1 1 
       11  96430 3 1  98 PHE O    O  420.545 -10.746  16.642 1.00 . C C .  98 PHE O    1 1 
       11  96431 3 1  99 LYS C    C  421.385  -9.392  14.308 1.00 . C C .  99 LYS C    1 1 
       11  96432 3 1  99 LYS CA   C  422.279  -8.895  15.436 1.00 . C C .  99 LYS CA   1 1 
       11  96433 3 1  99 LYS CB   C  423.513  -8.170  14.858 1.00 . C C .  99 LYS CB   1 1 
       11  96434 3 1  99 LYS CD   C  425.276  -6.343  15.416 1.00 . C C .  99 LYS CD   1 1 
       11  96435 3 1  99 LYS CE   C  426.374  -6.783  14.425 1.00 . C C .  99 LYS CE   1 1 
       11  96436 3 1  99 LYS CG   C  424.336  -7.449  15.934 1.00 . C C .  99 LYS CG   1 1 
       11  96437 3 1  99 LYS H    H  423.638 -10.174  16.517 1.00 . C C .  99 LYS H    1 1 
       11  96438 3 1  99 LYS HA   H  421.709  -8.172  16.020 1.00 . C C .  99 LYS HA   1 1 
       11  96439 3 1  99 LYS HB2  H  424.150  -8.906  14.367 1.00 . C C .  99 LYS HB2  1 1 
       11  96440 3 1  99 LYS HB3  H  423.181  -7.441  14.119 1.00 . C C .  99 LYS HB3  1 1 
       11  96441 3 1  99 LYS HD2  H  424.669  -5.576  14.934 1.00 . C C .  99 LYS HD2  1 1 
       11  96442 3 1  99 LYS HD3  H  425.769  -5.896  16.279 1.00 . C C .  99 LYS HD3  1 1 
       11  96443 3 1  99 LYS HE2  H  427.272  -6.196  14.620 1.00 . C C .  99 LYS HE2  1 1 
       11  96444 3 1  99 LYS HE3  H  426.597  -7.836  14.594 1.00 . C C .  99 LYS HE3  1 1 
       11  96445 3 1  99 LYS HG2  H  423.649  -7.006  16.655 1.00 . C C .  99 LYS HG2  1 1 
       11  96446 3 1  99 LYS HG3  H  424.944  -8.193  16.448 1.00 . C C .  99 LYS HG3  1 1 
       11  96447 3 1  99 LYS HZ1  H  426.739  -6.900  12.390 1.00 . C C .  99 LYS HZ1  1 1 
       11  96448 3 1  99 LYS HZ2  H  425.793  -5.618  12.817 1.00 . C C .  99 LYS HZ2  1 1 
       11  96449 3 1  99 LYS HZ3  H  425.156  -7.139  12.789 1.00 . C C .  99 LYS HZ3  1 1 
       11  96450 3 1  99 LYS N    N  422.658 -10.007  16.333 1.00 . C C .  99 LYS N    1 1 
       11  96451 3 1  99 LYS NZ   N  425.983  -6.594  12.987 1.00 . C C .  99 LYS NZ   1 1 
       11  96452 3 1  99 LYS O    O  420.336  -8.818  14.041 1.00 . C C .  99 LYS O    1 1 
       11  96453 3 1 100 LEU C    C  419.589 -11.558  13.239 1.00 . C C . 100 LEU C    1 1 
       11  96454 3 1 100 LEU CA   C  421.005 -11.250  12.722 1.00 . C C . 100 LEU CA   1 1 
       11  96455 3 1 100 LEU CB   C  421.797 -12.512  12.313 1.00 . C C . 100 LEU CB   1 1 
       11  96456 3 1 100 LEU CD1  C  424.008 -13.500  11.636 1.00 . C C . 100 LEU CD1  1 1 
       11  96457 3 1 100 LEU CD2  C  423.093 -11.695  10.258 1.00 . C C . 100 LEU CD2  1 1 
       11  96458 3 1 100 LEU CG   C  423.180 -12.222  11.688 1.00 . C C . 100 LEU CG   1 1 
       11  96459 3 1 100 LEU H    H  422.663 -10.920  14.015 1.00 . C C . 100 LEU H    1 1 
       11  96460 3 1 100 LEU HA   H  420.914 -10.607  11.845 1.00 . C C . 100 LEU HA   1 1 
       11  96461 3 1 100 LEU HB2  H  421.938 -13.136  13.194 1.00 . C C . 100 LEU HB2  1 1 
       11  96462 3 1 100 LEU HB3  H  421.204 -13.065  11.585 1.00 . C C . 100 LEU HB3  1 1 
       11  96463 3 1 100 LEU HD11 H  424.100 -13.916  12.639 1.00 . C C . 100 LEU HD11 1 1 
       11  96464 3 1 100 LEU HD12 H  425.001 -13.272  11.245 1.00 . C C . 100 LEU HD12 1 1 
       11  96465 3 1 100 LEU HD13 H  423.520 -14.223  10.984 1.00 . C C . 100 LEU HD13 1 1 
       11  96466 3 1 100 LEU HD21 H  422.504 -10.776  10.245 1.00 . C C . 100 LEU HD21 1 1 
       11  96467 3 1 100 LEU HD22 H  424.097 -11.489   9.884 1.00 . C C . 100 LEU HD22 1 1 
       11  96468 3 1 100 LEU HD23 H  422.614 -12.440   9.623 1.00 . C C . 100 LEU HD23 1 1 
       11  96469 3 1 100 LEU HG   H  423.700 -11.490  12.304 1.00 . C C . 100 LEU HG   1 1 
       11  96470 3 1 100 LEU N    N  421.775 -10.530  13.732 1.00 . C C . 100 LEU N    1 1 
       11  96471 3 1 100 LEU O    O  418.625 -10.998  12.727 1.00 . C C . 100 LEU O    1 1 
       11  96472 3 1 101 LEU C    C  417.273 -11.605  15.292 1.00 . C C . 101 LEU C    1 1 
       11  96473 3 1 101 LEU CA   C  418.142 -12.792  14.828 1.00 . C C . 101 LEU CA   1 1 
       11  96474 3 1 101 LEU CB   C  418.377 -13.894  15.892 1.00 . C C . 101 LEU CB   1 1 
       11  96475 3 1 101 LEU CD1  C  416.323 -14.066  17.388 1.00 . C C . 101 LEU CD1  1 1 
       11  96476 3 1 101 LEU CD2  C  418.542 -14.539  18.311 1.00 . C C . 101 LEU CD2  1 1 
       11  96477 3 1 101 LEU CG   C  417.797 -13.672  17.301 1.00 . C C . 101 LEU CG   1 1 
       11  96478 3 1 101 LEU H    H  420.284 -12.727  14.732 1.00 . C C . 101 LEU H    1 1 
       11  96479 3 1 101 LEU HA   H  417.605 -13.266  14.006 1.00 . C C . 101 LEU HA   1 1 
       11  96480 3 1 101 LEU HB2  H  417.943 -14.815  15.504 1.00 . C C . 101 LEU HB2  1 1 
       11  96481 3 1 101 LEU HB3  H  419.451 -14.043  15.989 1.00 . C C . 101 LEU HB3  1 1 
       11  96482 3 1 101 LEU HD11 H  415.745 -13.470  16.681 1.00 . C C . 101 LEU HD11 1 1 
       11  96483 3 1 101 LEU HD12 H  415.958 -13.886  18.399 1.00 . C C . 101 LEU HD12 1 1 
       11  96484 3 1 101 LEU HD13 H  416.214 -15.124  17.146 1.00 . C C . 101 LEU HD13 1 1 
       11  96485 3 1 101 LEU HD21 H  419.604 -14.293  18.287 1.00 . C C . 101 LEU HD21 1 1 
       11  96486 3 1 101 LEU HD22 H  418.408 -15.590  18.057 1.00 . C C . 101 LEU HD22 1 1 
       11  96487 3 1 101 LEU HD23 H  418.149 -14.352  19.311 1.00 . C C . 101 LEU HD23 1 1 
       11  96488 3 1 101 LEU HG   H  417.907 -12.623  17.577 1.00 . C C . 101 LEU HG   1 1 
       11  96489 3 1 101 LEU N    N  419.447 -12.376  14.287 1.00 . C C . 101 LEU N    1 1 
       11  96490 3 1 101 LEU O    O  416.060 -11.618  15.094 1.00 . C C . 101 LEU O    1 1 
       11  96491 3 1 102 SER C    C  416.554  -8.624  15.007 1.00 . C C . 102 SER C    1 1 
       11  96492 3 1 102 SER CA   C  417.193  -9.308  16.217 1.00 . C C . 102 SER CA   1 1 
       11  96493 3 1 102 SER CB   C  418.199  -8.368  16.890 1.00 . C C . 102 SER CB   1 1 
       11  96494 3 1 102 SER H    H  418.869 -10.616  16.019 1.00 . C C . 102 SER H    1 1 
       11  96495 3 1 102 SER HA   H  416.408  -9.546  16.936 1.00 . C C . 102 SER HA   1 1 
       11  96496 3 1 102 SER HB2  H  418.459  -8.759  17.873 1.00 . C C . 102 SER HB2  1 1 
       11  96497 3 1 102 SER HB3  H  419.097  -8.301  16.276 1.00 . C C . 102 SER HB3  1 1 
       11  96498 3 1 102 SER HG   H  418.262  -6.494  17.453 1.00 . C C . 102 SER HG   1 1 
       11  96499 3 1 102 SER N    N  417.876 -10.554  15.845 1.00 . C C . 102 SER N    1 1 
       11  96500 3 1 102 SER O    O  415.352  -8.357  15.003 1.00 . C C . 102 SER O    1 1 
       11  96501 3 1 102 SER OG   O  417.628  -7.079  17.033 1.00 . C C . 102 SER OG   1 1 
       11  96502 3 1 103 HIS C    C  415.719  -8.796  12.103 1.00 . C C . 103 HIS C    1 1 
       11  96503 3 1 103 HIS CA   C  416.804  -7.879  12.680 1.00 . C C . 103 HIS CA   1 1 
       11  96504 3 1 103 HIS CB   C  417.954  -7.694  11.683 1.00 . C C . 103 HIS CB   1 1 
       11  96505 3 1 103 HIS CD2  C  420.065  -6.287  11.316 1.00 . C C . 103 HIS CD2  1 1 
       11  96506 3 1 103 HIS CE1  C  420.020  -4.987  13.085 1.00 . C C . 103 HIS CE1  1 1 
       11  96507 3 1 103 HIS CG   C  418.965  -6.632  12.055 1.00 . C C . 103 HIS CG   1 1 
       11  96508 3 1 103 HIS H    H  418.315  -8.627  14.003 1.00 . C C . 103 HIS H    1 1 
       11  96509 3 1 103 HIS HA   H  416.360  -6.904  12.879 1.00 . C C . 103 HIS HA   1 1 
       11  96510 3 1 103 HIS HB2  H  418.480  -8.644  11.595 1.00 . C C . 103 HIS HB2  1 1 
       11  96511 3 1 103 HIS HB3  H  417.531  -7.442  10.711 1.00 . C C . 103 HIS HB3  1 1 
       11  96512 3 1 103 HIS HD1  H  418.264  -5.812  13.899 1.00 . C C . 103 HIS HD1  1 1 
       11  96513 3 1 103 HIS HD2  H  420.372  -6.745  10.388 1.00 . C C . 103 HIS HD2  1 1 
       11  96514 3 1 103 HIS HE1  H  420.271  -4.235  13.816 1.00 . C C . 103 HIS HE1  1 1 
       11  96515 3 1 103 HIS N    N  417.329  -8.412  13.938 1.00 . C C . 103 HIS N    1 1 
       11  96516 3 1 103 HIS ND1  N  418.954  -5.804  13.161 1.00 . C C . 103 HIS ND1  1 1 
       11  96517 3 1 103 HIS NE2  N  420.726  -5.239  11.968 1.00 . C C . 103 HIS NE2  1 1 
       11  96518 3 1 103 HIS O    O  414.680  -8.318  11.643 1.00 . C C . 103 HIS O    1 1 
       11  96519 3 1 104 CYS C    C  413.579 -10.870  12.577 1.00 . C C . 104 CYS C    1 1 
       11  96520 3 1 104 CYS CA   C  414.881 -11.064  11.791 1.00 . C C . 104 CYS CA   1 1 
       11  96521 3 1 104 CYS CB   C  415.356 -12.504  11.971 1.00 . C C . 104 CYS CB   1 1 
       11  96522 3 1 104 CYS H    H  416.782 -10.467  12.559 1.00 . C C . 104 CYS H    1 1 
       11  96523 3 1 104 CYS HA   H  414.668 -10.904  10.734 1.00 . C C . 104 CYS HA   1 1 
       11  96524 3 1 104 CYS HB2  H  415.458 -12.708  13.036 1.00 . C C . 104 CYS HB2  1 1 
       11  96525 3 1 104 CYS HB3  H  414.595 -13.170  11.559 1.00 . C C . 104 CYS HB3  1 1 
       11  96526 3 1 104 CYS HG   H  417.866 -13.076  12.086 1.00 . C C . 104 CYS HG   1 1 
       11  96527 3 1 104 CYS N    N  415.906 -10.117  12.197 1.00 . C C . 104 CYS N    1 1 
       11  96528 3 1 104 CYS O    O  412.522 -10.825  11.961 1.00 . C C . 104 CYS O    1 1 
       11  96529 3 1 104 CYS SG   S  416.924 -12.871  11.161 1.00 . C C . 104 CYS SG   1 1 
       11  96530 3 1 105 LEU C    C  411.733  -9.248  14.403 1.00 . C C . 105 LEU C    1 1 
       11  96531 3 1 105 LEU CA   C  412.472 -10.536  14.757 1.00 . C C . 105 LEU CA   1 1 
       11  96532 3 1 105 LEU CB   C  412.888 -10.510  16.233 1.00 . C C . 105 LEU CB   1 1 
       11  96533 3 1 105 LEU CD1  C  413.843 -11.759  18.162 1.00 . C C . 105 LEU CD1  1 1 
       11  96534 3 1 105 LEU CD2  C  411.812 -12.650  17.088 1.00 . C C . 105 LEU CD2  1 1 
       11  96535 3 1 105 LEU CG   C  413.124 -11.903  16.826 1.00 . C C . 105 LEU CG   1 1 
       11  96536 3 1 105 LEU H    H  414.550 -10.787  14.345 1.00 . C C . 105 LEU H    1 1 
       11  96537 3 1 105 LEU HA   H  411.790 -11.373  14.608 1.00 . C C . 105 LEU HA   1 1 
       11  96538 3 1 105 LEU HB2  H  413.804  -9.927  16.330 1.00 . C C . 105 LEU HB2  1 1 
       11  96539 3 1 105 LEU HB3  H  412.099 -10.021  16.806 1.00 . C C . 105 LEU HB3  1 1 
       11  96540 3 1 105 LEU HD11 H  414.785 -11.229  18.014 1.00 . C C . 105 LEU HD11 1 1 
       11  96541 3 1 105 LEU HD12 H  413.215 -11.195  18.853 1.00 . C C . 105 LEU HD12 1 1 
       11  96542 3 1 105 LEU HD13 H  414.043 -12.746  18.577 1.00 . C C . 105 LEU HD13 1 1 
       11  96543 3 1 105 LEU HD21 H  411.270 -12.773  16.150 1.00 . C C . 105 LEU HD21 1 1 
       11  96544 3 1 105 LEU HD22 H  411.202 -12.077  17.788 1.00 . C C . 105 LEU HD22 1 1 
       11  96545 3 1 105 LEU HD23 H  412.030 -13.630  17.512 1.00 . C C . 105 LEU HD23 1 1 
       11  96546 3 1 105 LEU HG   H  413.743 -12.487  16.145 1.00 . C C . 105 LEU HG   1 1 
       11  96547 3 1 105 LEU N    N  413.643 -10.740  13.905 1.00 . C C . 105 LEU N    1 1 
       11  96548 3 1 105 LEU O    O  410.524  -9.284  14.186 1.00 . C C . 105 LEU O    1 1 
       11  96549 3 1 106 LEU C    C  411.091  -7.006  12.542 1.00 . C C . 106 LEU C    1 1 
       11  96550 3 1 106 LEU CA   C  411.867  -6.851  13.858 1.00 . C C . 106 LEU CA   1 1 
       11  96551 3 1 106 LEU CB   C  412.988  -5.806  13.746 1.00 . C C . 106 LEU CB   1 1 
       11  96552 3 1 106 LEU CD1  C  414.769  -4.774  15.226 1.00 . C C . 106 LEU CD1  1 1 
       11  96553 3 1 106 LEU CD2  C  412.457  -3.897  15.315 1.00 . C C . 106 LEU CD2  1 1 
       11  96554 3 1 106 LEU CG   C  413.298  -5.160  15.112 1.00 . C C . 106 LEU CG   1 1 
       11  96555 3 1 106 LEU H    H  413.429  -8.151  14.533 1.00 . C C . 106 LEU H    1 1 
       11  96556 3 1 106 LEU HA   H  411.169  -6.517  14.624 1.00 . C C . 106 LEU HA   1 1 
       11  96557 3 1 106 LEU HB2  H  413.889  -6.290  13.373 1.00 . C C . 106 LEU HB2  1 1 
       11  96558 3 1 106 LEU HB3  H  412.683  -5.029  13.045 1.00 . C C . 106 LEU HB3  1 1 
       11  96559 3 1 106 LEU HD11 H  415.390  -5.659  15.086 1.00 . C C . 106 LEU HD11 1 1 
       11  96560 3 1 106 LEU HD12 H  415.012  -4.037  14.461 1.00 . C C . 106 LEU HD12 1 1 
       11  96561 3 1 106 LEU HD13 H  414.959  -4.351  16.212 1.00 . C C . 106 LEU HD13 1 1 
       11  96562 3 1 106 LEU HD21 H  411.399  -4.147  15.237 1.00 . C C . 106 LEU HD21 1 1 
       11  96563 3 1 106 LEU HD22 H  412.661  -3.480  16.301 1.00 . C C . 106 LEU HD22 1 1 
       11  96564 3 1 106 LEU HD23 H  412.714  -3.164  14.549 1.00 . C C . 106 LEU HD23 1 1 
       11  96565 3 1 106 LEU HG   H  413.057  -5.873  15.902 1.00 . C C . 106 LEU HG   1 1 
       11  96566 3 1 106 LEU N    N  412.447  -8.123  14.299 1.00 . C C . 106 LEU N    1 1 
       11  96567 3 1 106 LEU O    O  409.998  -6.457  12.404 1.00 . C C . 106 LEU O    1 1 
       11  96568 3 1 107 VAL C    C  409.647  -9.101  10.716 1.00 . C C . 107 VAL C    1 1 
       11  96569 3 1 107 VAL CA   C  410.834  -8.181  10.403 1.00 . C C . 107 VAL CA   1 1 
       11  96570 3 1 107 VAL CB   C  411.754  -8.794   9.336 1.00 . C C . 107 VAL CB   1 1 
       11  96571 3 1 107 VAL CG1  C  410.955  -9.515   8.245 1.00 . C C . 107 VAL CG1  1 1 
       11  96572 3 1 107 VAL CG2  C  412.586  -7.683   8.688 1.00 . C C . 107 VAL CG2  1 1 
       11  96573 3 1 107 VAL H    H  412.536  -8.165  11.712 1.00 . C C . 107 VAL H    1 1 
       11  96574 3 1 107 VAL HA   H  410.426  -7.263   9.985 1.00 . C C . 107 VAL HA   1 1 
       11  96575 3 1 107 VAL HB   H  412.426  -9.507   9.814 1.00 . C C . 107 VAL HB   1 1 
       11  96576 3 1 107 VAL HG11 H  410.359 -10.308   8.696 1.00 . C C . 107 VAL HG11 1 1 
       11  96577 3 1 107 VAL HG12 H  411.643  -9.946   7.518 1.00 . C C . 107 VAL HG12 1 1 
       11  96578 3 1 107 VAL HG13 H  410.298  -8.803   7.746 1.00 . C C . 107 VAL HG13 1 1 
       11  96579 3 1 107 VAL HG21 H  413.158  -7.164   9.455 1.00 . C C . 107 VAL HG21 1 1 
       11  96580 3 1 107 VAL HG22 H  413.269  -8.121   7.959 1.00 . C C . 107 VAL HG22 1 1 
       11  96581 3 1 107 VAL HG23 H  411.923  -6.979   8.188 1.00 . C C . 107 VAL HG23 1 1 
       11  96582 3 1 107 VAL N    N  411.598  -7.807  11.598 1.00 . C C . 107 VAL N    1 1 
       11  96583 3 1 107 VAL O    O  408.540  -8.798  10.269 1.00 . C C . 107 VAL O    1 1 
       11  96584 3 1 108 THR C    C  407.551 -10.642  12.392 1.00 . C C . 108 THR C    1 1 
       11  96585 3 1 108 THR CA   C  408.739 -11.199  11.608 1.00 . C C . 108 THR CA   1 1 
       11  96586 3 1 108 THR CB   C  409.187 -12.523  12.241 1.00 . C C . 108 THR CB   1 1 
       11  96587 3 1 108 THR CG2  C  410.152 -13.303  11.353 1.00 . C C . 108 THR CG2  1 1 
       11  96588 3 1 108 THR H    H  410.717 -10.386  11.868 1.00 . C C . 108 THR H    1 1 
       11  96589 3 1 108 THR HA   H  408.372 -11.438  10.610 1.00 . C C . 108 THR HA   1 1 
       11  96590 3 1 108 THR HB   H  408.303 -13.138  12.416 1.00 . C C . 108 THR HB   1 1 
       11  96591 3 1 108 THR HG1  H  409.252 -11.821  14.059 1.00 . C C . 108 THR HG1  1 1 
       11  96592 3 1 108 THR HG21 H  410.435 -14.230  11.850 1.00 . C C . 108 THR HG21 1 1 
       11  96593 3 1 108 THR HG22 H  411.042 -12.701  11.170 1.00 . C C . 108 THR HG22 1 1 
       11  96594 3 1 108 THR HG23 H  409.667 -13.532  10.404 1.00 . C C . 108 THR HG23 1 1 
       11  96595 3 1 108 THR N    N  409.822 -10.214  11.434 1.00 . C C . 108 THR N    1 1 
       11  96596 3 1 108 THR O    O  406.422 -10.923  11.996 1.00 . C C . 108 THR O    1 1 
       11  96597 3 1 108 THR OG1  O  409.832 -12.312  13.473 1.00 . C C . 108 THR OG1  1 1 
       11  96598 3 1 109 LEU C    C  405.874  -8.235  12.986 1.00 . C C . 109 LEU C    1 1 
       11  96599 3 1 109 LEU CA   C  406.627  -9.070  14.042 1.00 . C C . 109 LEU CA   1 1 
       11  96600 3 1 109 LEU CB   C  407.071  -8.127  15.187 1.00 . C C . 109 LEU CB   1 1 
       11  96601 3 1 109 LEU CD1  C  407.962  -7.719  17.501 1.00 . C C . 109 LEU CD1  1 1 
       11  96602 3 1 109 LEU CD2  C  407.975 -10.053  16.691 1.00 . C C . 109 LEU CD2  1 1 
       11  96603 3 1 109 LEU CG   C  408.087  -8.593  16.252 1.00 . C C . 109 LEU CG   1 1 
       11  96604 3 1 109 LEU H    H  408.688  -9.635  13.750 1.00 . C C . 109 LEU H    1 1 
       11  96605 3 1 109 LEU HA   H  405.937  -9.808  14.452 1.00 . C C . 109 LEU HA   1 1 
       11  96606 3 1 109 LEU HB2  H  407.501  -7.245  14.714 1.00 . C C . 109 LEU HB2  1 1 
       11  96607 3 1 109 LEU HB3  H  406.171  -7.808  15.714 1.00 . C C . 109 LEU HB3  1 1 
       11  96608 3 1 109 LEU HD11 H  408.038  -6.669  17.220 1.00 . C C . 109 LEU HD11 1 1 
       11  96609 3 1 109 LEU HD12 H  408.761  -7.966  18.199 1.00 . C C . 109 LEU HD12 1 1 
       11  96610 3 1 109 LEU HD13 H  406.997  -7.900  17.976 1.00 . C C . 109 LEU HD13 1 1 
       11  96611 3 1 109 LEU HD21 H  408.060 -10.702  15.819 1.00 . C C . 109 LEU HD21 1 1 
       11  96612 3 1 109 LEU HD22 H  408.775 -10.283  17.395 1.00 . C C . 109 LEU HD22 1 1 
       11  96613 3 1 109 LEU HD23 H  407.010 -10.215  17.172 1.00 . C C . 109 LEU HD23 1 1 
       11  96614 3 1 109 LEU HG   H  409.086  -8.446  15.842 1.00 . C C . 109 LEU HG   1 1 
       11  96615 3 1 109 LEU N    N  407.748  -9.789  13.410 1.00 . C C . 109 LEU N    1 1 
       11  96616 3 1 109 LEU O    O  404.648  -8.284  12.861 1.00 . C C . 109 LEU O    1 1 
       11  96617 3 1 110 ALA C    C  405.334  -7.157  10.043 1.00 . C C . 110 ALA C    1 1 
       11  96618 3 1 110 ALA CA   C  406.047  -6.528  11.247 1.00 . C C . 110 ALA CA   1 1 
       11  96619 3 1 110 ALA CB   C  407.173  -5.635  10.777 1.00 . C C . 110 ALA CB   1 1 
       11  96620 3 1 110 ALA H    H  407.621  -7.571  12.225 1.00 . C C . 110 ALA H    1 1 
       11  96621 3 1 110 ALA HA   H  405.325  -5.912  11.784 1.00 . C C . 110 ALA HA   1 1 
       11  96622 3 1 110 ALA HB1  H  407.695  -6.115   9.949 1.00 . C C . 110 ALA HB1  1 1 
       11  96623 3 1 110 ALA HB2  H  406.765  -4.681  10.445 1.00 . C C . 110 ALA HB2  1 1 
       11  96624 3 1 110 ALA HB3  H  407.870  -5.468  11.598 1.00 . C C . 110 ALA HB3  1 1 
       11  96625 3 1 110 ALA N    N  406.615  -7.479  12.183 1.00 . C C . 110 ALA N    1 1 
       11  96626 3 1 110 ALA O    O  404.479  -6.507   9.442 1.00 . C C . 110 ALA O    1 1 
       11  96627 3 1 111 ALA C    C  403.373  -9.366   9.108 1.00 . C C . 111 ALA C    1 1 
       11  96628 3 1 111 ALA CA   C  404.862  -9.169   8.727 1.00 . C C . 111 ALA CA   1 1 
       11  96629 3 1 111 ALA CB   C  405.568 -10.506   8.471 1.00 . C C . 111 ALA CB   1 1 
       11  96630 3 1 111 ALA H    H  406.407  -8.870  10.169 1.00 . C C . 111 ALA H    1 1 
       11  96631 3 1 111 ALA HA   H  404.888  -8.603   7.795 1.00 . C C . 111 ALA HA   1 1 
       11  96632 3 1 111 ALA HB1  H  405.008 -11.079   7.732 1.00 . C C . 111 ALA HB1  1 1 
       11  96633 3 1 111 ALA HB2  H  405.626 -11.070   9.401 1.00 . C C . 111 ALA HB2  1 1 
       11  96634 3 1 111 ALA HB3  H  406.577 -10.319   8.097 1.00 . C C . 111 ALA HB3  1 1 
       11  96635 3 1 111 ALA N    N  405.626  -8.418   9.715 1.00 . C C . 111 ALA N    1 1 
       11  96636 3 1 111 ALA O    O  402.574  -9.729   8.239 1.00 . C C . 111 ALA O    1 1 
       11  96637 3 1 112 HIS C    C  401.013  -8.188  11.686 1.00 . C C . 112 HIS C    1 1 
       11  96638 3 1 112 HIS CA   C  401.646  -9.363  10.913 1.00 . C C . 112 HIS CA   1 1 
       11  96639 3 1 112 HIS CB   C  401.725 -10.607  11.811 1.00 . C C . 112 HIS CB   1 1 
       11  96640 3 1 112 HIS CD2  C  403.542 -12.345  11.291 1.00 . C C . 112 HIS CD2  1 1 
       11  96641 3 1 112 HIS CE1  C  402.565 -13.476   9.683 1.00 . C C . 112 HIS CE1  1 1 
       11  96642 3 1 112 HIS CG   C  402.297 -11.811  11.101 1.00 . C C . 112 HIS CG   1 1 
       11  96643 3 1 112 HIS H    H  403.671  -8.681  10.986 1.00 . C C . 112 HIS H    1 1 
       11  96644 3 1 112 HIS HA   H  400.989  -9.600  10.075 1.00 . C C . 112 HIS HA   1 1 
       11  96645 3 1 112 HIS HB2  H  402.349 -10.378  12.675 1.00 . C C . 112 HIS HB2  1 1 
       11  96646 3 1 112 HIS HB3  H  400.721 -10.852  12.155 1.00 . C C . 112 HIS HB3  1 1 
       11  96647 3 1 112 HIS HD1  H  400.770 -12.378   9.725 1.00 . C C . 112 HIS HD1  1 1 
       11  96648 3 1 112 HIS HD2  H  404.272 -12.010  12.013 1.00 . C C . 112 HIS HD2  1 1 
       11  96649 3 1 112 HIS HE1  H  402.369 -14.192   8.898 1.00 . C C . 112 HIS HE1  1 1 
       11  96650 3 1 112 HIS N    N  402.990  -9.097  10.368 1.00 . C C . 112 HIS N    1 1 
       11  96651 3 1 112 HIS ND1  N  401.698 -12.532  10.092 1.00 . C C . 112 HIS ND1  1 1 
       11  96652 3 1 112 HIS NE2  N  403.708 -13.403  10.386 1.00 . C C . 112 HIS NE2  1 1 
       11  96653 3 1 112 HIS O    O  399.806  -8.204  11.938 1.00 . C C . 112 HIS O    1 1 
       11  96654 3 1 113 LEU C    C  401.129  -4.793  11.635 1.00 . C C . 113 LEU C    1 1 
       11  96655 3 1 113 LEU CA   C  401.314  -5.922  12.689 1.00 . C C . 113 LEU CA   1 1 
       11  96656 3 1 113 LEU CB   C  402.318  -5.547  13.806 1.00 . C C . 113 LEU CB   1 1 
       11  96657 3 1 113 LEU CD1  C  402.120  -7.769  15.133 1.00 . C C . 113 LEU CD1  1 1 
       11  96658 3 1 113 LEU CD2  C  403.095  -5.783  16.193 1.00 . C C . 113 LEU CD2  1 1 
       11  96659 3 1 113 LEU CG   C  402.066  -6.239  15.163 1.00 . C C . 113 LEU CG   1 1 
       11  96660 3 1 113 LEU H    H  402.781  -7.231  11.850 1.00 . C C . 113 LEU H    1 1 
       11  96661 3 1 113 LEU HA   H  400.347  -6.126  13.148 1.00 . C C . 113 LEU HA   1 1 
       11  96662 3 1 113 LEU HB2  H  403.318  -5.817  13.467 1.00 . C C . 113 LEU HB2  1 1 
       11  96663 3 1 113 LEU HB3  H  402.282  -4.468  13.955 1.00 . C C . 113 LEU HB3  1 1 
       11  96664 3 1 113 LEU HD11 H  401.398  -8.144  14.408 1.00 . C C . 113 LEU HD11 1 1 
       11  96665 3 1 113 LEU HD12 H  403.122  -8.090  14.848 1.00 . C C . 113 LEU HD12 1 1 
       11  96666 3 1 113 LEU HD13 H  401.881  -8.161  16.121 1.00 . C C . 113 LEU HD13 1 1 
       11  96667 3 1 113 LEU HD21 H  403.094  -4.695  16.252 1.00 . C C . 113 LEU HD21 1 1 
       11  96668 3 1 113 LEU HD22 H  402.844  -6.200  17.169 1.00 . C C . 113 LEU HD22 1 1 
       11  96669 3 1 113 LEU HD23 H  404.085  -6.130  15.895 1.00 . C C . 113 LEU HD23 1 1 
       11  96670 3 1 113 LEU HG   H  401.077  -5.942  15.517 1.00 . C C . 113 LEU HG   1 1 
       11  96671 3 1 113 LEU N    N  401.791  -7.156  12.040 1.00 . C C . 113 LEU N    1 1 
       11  96672 3 1 113 LEU O    O  401.795  -4.831  10.599 1.00 . C C . 113 LEU O    1 1 
       11  96673 3 1 114 PRO C    C  401.064  -1.976  10.256 1.00 . C C . 114 PRO C    1 1 
       11  96674 3 1 114 PRO CA   C  399.893  -2.769  10.858 1.00 . C C . 114 PRO CA   1 1 
       11  96675 3 1 114 PRO CB   C  398.926  -1.805  11.554 1.00 . C C . 114 PRO CB   1 1 
       11  96676 3 1 114 PRO CD   C  399.442  -3.587  13.066 1.00 . C C . 114 PRO CD   1 1 
       11  96677 3 1 114 PRO CG   C  398.300  -2.660  12.648 1.00 . C C . 114 PRO CG   1 1 
       11  96678 3 1 114 PRO HA   H  399.361  -3.268  10.048 1.00 . C C . 114 PRO HA   1 1 
       11  96679 3 1 114 PRO HB2  H  399.472  -0.968  11.991 1.00 . C C . 114 PRO HB2  1 1 
       11  96680 3 1 114 PRO HB3  H  398.168  -1.444  10.859 1.00 . C C . 114 PRO HB3  1 1 
       11  96681 3 1 114 PRO HD2  H  400.033  -3.121  13.853 1.00 . C C . 114 PRO HD2  1 1 
       11  96682 3 1 114 PRO HD3  H  399.045  -4.543  13.412 1.00 . C C . 114 PRO HD3  1 1 
       11  96683 3 1 114 PRO HG2  H  397.972  -2.045  13.486 1.00 . C C . 114 PRO HG2  1 1 
       11  96684 3 1 114 PRO HG3  H  397.466  -3.238  12.249 1.00 . C C . 114 PRO HG3  1 1 
       11  96685 3 1 114 PRO N    N  400.259  -3.779  11.870 1.00 . C C . 114 PRO N    1 1 
       11  96686 3 1 114 PRO O    O  401.024  -1.604   9.082 1.00 . C C . 114 PRO O    1 1 
       11  96687 3 1 115 ALA C    C  404.580  -1.466  11.359 1.00 . C C . 115 ALA C    1 1 
       11  96688 3 1 115 ALA CA   C  403.301  -1.001  10.650 1.00 . C C . 115 ALA CA   1 1 
       11  96689 3 1 115 ALA CB   C  403.064   0.504  10.855 1.00 . C C . 115 ALA CB   1 1 
       11  96690 3 1 115 ALA H    H  402.042  -2.038  12.025 1.00 . C C . 115 ALA H    1 1 
       11  96691 3 1 115 ALA HA   H  403.432  -1.172   9.581 1.00 . C C . 115 ALA HA   1 1 
       11  96692 3 1 115 ALA HB1  H  403.950   1.058  10.548 1.00 . C C . 115 ALA HB1  1 1 
       11  96693 3 1 115 ALA HB2  H  402.211   0.823  10.255 1.00 . C C . 115 ALA HB2  1 1 
       11  96694 3 1 115 ALA HB3  H  402.859   0.700  11.908 1.00 . C C . 115 ALA HB3  1 1 
       11  96695 3 1 115 ALA N    N  402.097  -1.718  11.068 1.00 . C C . 115 ALA N    1 1 
       11  96696 3 1 115 ALA O    O  405.582  -1.622  10.683 1.00 . C C . 115 ALA O    1 1 
       11  96697 3 1 116 GLU C    C  407.022  -1.042  13.384 1.00 . C C . 116 GLU C    1 1 
       11  96698 3 1 116 GLU CA   C  405.831  -2.017  13.472 1.00 . C C . 116 GLU CA   1 1 
       11  96699 3 1 116 GLU CB   C  406.273  -3.449  13.134 1.00 . C C . 116 GLU CB   1 1 
       11  96700 3 1 116 GLU CD   C  406.803  -4.285  15.472 1.00 . C C . 116 GLU CD   1 1 
       11  96701 3 1 116 GLU CG   C  405.910  -4.445  14.231 1.00 . C C . 116 GLU CG   1 1 
       11  96702 3 1 116 GLU H    H  403.747  -1.542  13.197 1.00 . C C . 116 GLU H    1 1 
       11  96703 3 1 116 GLU HA   H  405.526  -2.032  14.519 1.00 . C C . 116 GLU HA   1 1 
       11  96704 3 1 116 GLU HB2  H  405.787  -3.756  12.208 1.00 . C C . 116 GLU HB2  1 1 
       11  96705 3 1 116 GLU HB3  H  407.353  -3.461  12.988 1.00 . C C . 116 GLU HB3  1 1 
       11  96706 3 1 116 GLU HG2  H  404.870  -4.292  14.520 1.00 . C C . 116 GLU HG2  1 1 
       11  96707 3 1 116 GLU HG3  H  406.027  -5.455  13.840 1.00 . C C . 116 GLU HG3  1 1 
       11  96708 3 1 116 GLU N    N  404.613  -1.654  12.690 1.00 . C C . 116 GLU N    1 1 
       11  96709 3 1 116 GLU O    O  407.963  -1.136  14.165 1.00 . C C . 116 GLU O    1 1 
       11  96710 3 1 116 GLU OE1  O  408.023  -4.578  15.390 1.00 . C C . 116 GLU OE1  1 1 
       11  96711 3 1 116 GLU OE2  O  406.247  -3.908  16.528 1.00 . C C . 116 GLU OE2  1 1 
       11  96712 3 1 117 PHE C    C  407.604   2.358  12.518 1.00 . C C . 117 PHE C    1 1 
       11  96713 3 1 117 PHE CA   C  408.024   0.921  12.266 1.00 . C C . 117 PHE CA   1 1 
       11  96714 3 1 117 PHE CB   C  408.595   0.773  10.855 1.00 . C C . 117 PHE CB   1 1 
       11  96715 3 1 117 PHE CD1  C  406.690   1.420   9.291 1.00 . C C . 117 PHE CD1  1 1 
       11  96716 3 1 117 PHE CD2  C  408.649   2.855   9.420 1.00 . C C . 117 PHE CD2  1 1 
       11  96717 3 1 117 PHE CE1  C  406.103   2.313   8.381 1.00 . C C . 117 PHE CE1  1 1 
       11  96718 3 1 117 PHE CE2  C  408.072   3.738   8.496 1.00 . C C . 117 PHE CE2  1 1 
       11  96719 3 1 117 PHE CG   C  407.965   1.689   9.819 1.00 . C C . 117 PHE CG   1 1 
       11  96720 3 1 117 PHE CZ   C  406.788   3.475   7.994 1.00 . C C . 117 PHE CZ   1 1 
       11  96721 3 1 117 PHE H    H  406.130   0.019  11.924 1.00 . C C . 117 PHE H    1 1 
       11  96722 3 1 117 PHE HA   H  408.828   0.691  12.965 1.00 . C C . 117 PHE HA   1 1 
       11  96723 3 1 117 PHE HB2  H  409.666   0.973  10.891 1.00 . C C . 117 PHE HB2  1 1 
       11  96724 3 1 117 PHE HB3  H  408.445  -0.258  10.534 1.00 . C C . 117 PHE HB3  1 1 
       11  96725 3 1 117 PHE HD1  H  406.162   0.525   9.584 1.00 . C C . 117 PHE HD1  1 1 
       11  96726 3 1 117 PHE HD2  H  409.625   3.069   9.828 1.00 . C C . 117 PHE HD2  1 1 
       11  96727 3 1 117 PHE HE1  H  405.122   2.107   7.979 1.00 . C C . 117 PHE HE1  1 1 
       11  96728 3 1 117 PHE HE2  H  408.611   4.616   8.174 1.00 . C C . 117 PHE HE2  1 1 
       11  96729 3 1 117 PHE HZ   H  406.327   4.169   7.306 1.00 . C C . 117 PHE HZ   1 1 
       11  96730 3 1 117 PHE N    N  406.965  -0.057  12.488 1.00 . C C . 117 PHE N    1 1 
       11  96731 3 1 117 PHE O    O  408.390   3.264  12.242 1.00 . C C . 117 PHE O    1 1 
       11  96732 3 1 118 THR C    C  407.036   4.634  14.198 1.00 . C C . 118 THR C    1 1 
       11  96733 3 1 118 THR CA   C  405.932   3.934  13.394 1.00 . C C . 118 THR CA   1 1 
       11  96734 3 1 118 THR CB   C  404.606   3.945  14.183 1.00 . C C . 118 THR CB   1 1 
       11  96735 3 1 118 THR CG2  C  403.621   2.854  13.776 1.00 . C C . 118 THR CG2  1 1 
       11  96736 3 1 118 THR H    H  405.770   1.798  13.185 1.00 . C C . 118 THR H    1 1 
       11  96737 3 1 118 THR HA   H  405.782   4.494  12.472 1.00 . C C . 118 THR HA   1 1 
       11  96738 3 1 118 THR HB   H  404.127   4.915  14.044 1.00 . C C . 118 THR HB   1 1 
       11  96739 3 1 118 THR HG1  H  405.483   4.433  15.854 1.00 . C C . 118 THR HG1  1 1 
       11  96740 3 1 118 THR HG21 H  402.603   3.186  13.983 1.00 . C C . 118 THR HG21 1 1 
       11  96741 3 1 118 THR HG22 H  403.830   1.947  14.343 1.00 . C C . 118 THR HG22 1 1 
       11  96742 3 1 118 THR HG23 H  403.726   2.648  12.710 1.00 . C C . 118 THR HG23 1 1 
       11  96743 3 1 118 THR N    N  406.391   2.581  13.035 1.00 . C C . 118 THR N    1 1 
       11  96744 3 1 118 THR O    O  407.795   3.947  14.889 1.00 . C C . 118 THR O    1 1 
       11  96745 3 1 118 THR OG1  O  404.864   3.765  15.554 1.00 . C C . 118 THR OG1  1 1 
       11  96746 3 1 119 PRO C    C  408.526   6.271  16.252 1.00 . C C . 119 PRO C    1 1 
       11  96747 3 1 119 PRO CA   C  408.304   6.634  14.771 1.00 . C C . 119 PRO CA   1 1 
       11  96748 3 1 119 PRO CB   C  408.060   8.122  14.574 1.00 . C C . 119 PRO CB   1 1 
       11  96749 3 1 119 PRO CD   C  406.412   6.874  13.289 1.00 . C C . 119 PRO CD   1 1 
       11  96750 3 1 119 PRO CG   C  406.807   8.285  13.710 1.00 . C C . 119 PRO CG   1 1 
       11  96751 3 1 119 PRO HA   H  409.204   6.364  14.219 1.00 . C C . 119 PRO HA   1 1 
       11  96752 3 1 119 PRO HB2  H  407.906   8.602  15.541 1.00 . C C . 119 PRO HB2  1 1 
       11  96753 3 1 119 PRO HB3  H  408.915   8.572  14.072 1.00 . C C . 119 PRO HB3  1 1 
       11  96754 3 1 119 PRO HD2  H  405.341   6.723  13.437 1.00 . C C . 119 PRO HD2  1 1 
       11  96755 3 1 119 PRO HD3  H  406.671   6.710  12.244 1.00 . C C . 119 PRO HD3  1 1 
       11  96756 3 1 119 PRO HG2  H  406.006   8.740  14.291 1.00 . C C . 119 PRO HG2  1 1 
       11  96757 3 1 119 PRO HG3  H  407.027   8.894  12.833 1.00 . C C . 119 PRO HG3  1 1 
       11  96758 3 1 119 PRO N    N  407.170   5.966  14.140 1.00 . C C . 119 PRO N    1 1 
       11  96759 3 1 119 PRO O    O  409.669   6.191  16.696 1.00 . C C . 119 PRO O    1 1 
       11  96760 3 1 120 ALA C    C  407.864   3.882  18.309 1.00 . C C . 120 ALA C    1 1 
       11  96761 3 1 120 ALA CA   C  407.514   5.389  18.324 1.00 . C C . 120 ALA CA   1 1 
       11  96762 3 1 120 ALA CB   C  406.164   5.645  19.004 1.00 . C C . 120 ALA CB   1 1 
       11  96763 3 1 120 ALA H    H  406.536   6.177  16.602 1.00 . C C . 120 ALA H    1 1 
       11  96764 3 1 120 ALA HA   H  408.285   5.912  18.889 1.00 . C C . 120 ALA HA   1 1 
       11  96765 3 1 120 ALA HB1  H  406.175   5.216  20.007 1.00 . C C . 120 ALA HB1  1 1 
       11  96766 3 1 120 ALA HB2  H  405.988   6.718  19.069 1.00 . C C . 120 ALA HB2  1 1 
       11  96767 3 1 120 ALA HB3  H  405.370   5.181  18.420 1.00 . C C . 120 ALA HB3  1 1 
       11  96768 3 1 120 ALA N    N  407.446   5.979  16.989 1.00 . C C . 120 ALA N    1 1 
       11  96769 3 1 120 ALA O    O  408.736   3.450  19.062 1.00 . C C . 120 ALA O    1 1 
       11  96770 3 1 121 VAL C    C  408.768   1.143  16.938 1.00 . C C . 121 VAL C    1 1 
       11  96771 3 1 121 VAL CA   C  407.396   1.592  17.475 1.00 . C C . 121 VAL CA   1 1 
       11  96772 3 1 121 VAL CB   C  406.234   0.853  16.789 1.00 . C C . 121 VAL CB   1 1 
       11  96773 3 1 121 VAL CG1  C  406.345  -0.662  16.978 1.00 . C C . 121 VAL CG1  1 1 
       11  96774 3 1 121 VAL CG2  C  404.875   1.195  17.426 1.00 . C C . 121 VAL CG2  1 1 
       11  96775 3 1 121 VAL H    H  406.573   3.462  16.806 1.00 . C C . 121 VAL H    1 1 
       11  96776 3 1 121 VAL HA   H  407.369   1.289  18.521 1.00 . C C . 121 VAL HA   1 1 
       11  96777 3 1 121 VAL HB   H  406.214   1.093  15.725 1.00 . C C . 121 VAL HB   1 1 
       11  96778 3 1 121 VAL HG11 H  407.287  -1.012  16.555 1.00 . C C . 121 VAL HG11 1 1 
       11  96779 3 1 121 VAL HG12 H  405.515  -1.154  16.472 1.00 . C C . 121 VAL HG12 1 1 
       11  96780 3 1 121 VAL HG13 H  406.315  -0.899  18.041 1.00 . C C . 121 VAL HG13 1 1 
       11  96781 3 1 121 VAL HG21 H  404.695   2.268  17.343 1.00 . C C . 121 VAL HG21 1 1 
       11  96782 3 1 121 VAL HG22 H  404.885   0.909  18.478 1.00 . C C . 121 VAL HG22 1 1 
       11  96783 3 1 121 VAL HG23 H  404.084   0.654  16.910 1.00 . C C . 121 VAL HG23 1 1 
       11  96784 3 1 121 VAL N    N  407.216   3.059  17.472 1.00 . C C . 121 VAL N    1 1 
       11  96785 3 1 121 VAL O    O  409.396   0.326  17.599 1.00 . C C . 121 VAL O    1 1 
       11  96786 3 1 122 HIS C    C  411.746   1.686  16.433 1.00 . C C . 122 HIS C    1 1 
       11  96787 3 1 122 HIS CA   C  410.676   1.259  15.419 1.00 . C C . 122 HIS CA   1 1 
       11  96788 3 1 122 HIS CB   C  411.086   1.770  14.027 1.00 . C C . 122 HIS CB   1 1 
       11  96789 3 1 122 HIS CD2  C  411.345  -0.392  12.610 1.00 . C C . 122 HIS CD2  1 1 
       11  96790 3 1 122 HIS CE1  C  413.466  -0.224  12.064 1.00 . C C . 122 HIS CE1  1 1 
       11  96791 3 1 122 HIS CG   C  411.832   0.754  13.187 1.00 . C C . 122 HIS CG   1 1 
       11  96792 3 1 122 HIS H    H  408.817   2.384  15.307 1.00 . C C . 122 HIS H    1 1 
       11  96793 3 1 122 HIS HA   H  410.677   0.170  15.381 1.00 . C C . 122 HIS HA   1 1 
       11  96794 3 1 122 HIS HB2  H  410.188   2.076  13.488 1.00 . C C . 122 HIS HB2  1 1 
       11  96795 3 1 122 HIS HB3  H  411.727   2.641  14.158 1.00 . C C . 122 HIS HB3  1 1 
       11  96796 3 1 122 HIS HD1  H  413.799   1.567  13.110 1.00 . C C . 122 HIS HD1  1 1 
       11  96797 3 1 122 HIS HD2  H  410.345  -0.781  12.724 1.00 . C C . 122 HIS HD2  1 1 
       11  96798 3 1 122 HIS HE1  H  414.449  -0.443  11.676 1.00 . C C . 122 HIS HE1  1 1 
       11  96799 3 1 122 HIS N    N  409.321   1.689  15.840 1.00 . C C . 122 HIS N    1 1 
       11  96800 3 1 122 HIS ND1  N  413.161   0.835  12.835 1.00 . C C . 122 HIS ND1  1 1 
       11  96801 3 1 122 HIS NE2  N  412.370  -0.966  11.849 1.00 . C C . 122 HIS NE2  1 1 
       11  96802 3 1 122 HIS O    O  412.658   0.911  16.715 1.00 . C C . 122 HIS O    1 1 
       11  96803 3 1 123 ALA C    C  412.509   2.402  19.231 1.00 . C C . 123 ALA C    1 1 
       11  96804 3 1 123 ALA CA   C  412.518   3.375  18.050 1.00 . C C . 123 ALA CA   1 1 
       11  96805 3 1 123 ALA CB   C  412.086   4.781  18.503 1.00 . C C . 123 ALA CB   1 1 
       11  96806 3 1 123 ALA H    H  410.888   3.509  16.674 1.00 . C C . 123 ALA H    1 1 
       11  96807 3 1 123 ALA HA   H  413.531   3.432  17.653 1.00 . C C . 123 ALA HA   1 1 
       11  96808 3 1 123 ALA HB1  H  412.754   5.132  19.289 1.00 . C C . 123 ALA HB1  1 1 
       11  96809 3 1 123 ALA HB2  H  412.132   5.466  17.656 1.00 . C C . 123 ALA HB2  1 1 
       11  96810 3 1 123 ALA HB3  H  411.065   4.742  18.884 1.00 . C C . 123 ALA HB3  1 1 
       11  96811 3 1 123 ALA N    N  411.626   2.899  16.996 1.00 . C C . 123 ALA N    1 1 
       11  96812 3 1 123 ALA O    O  413.544   1.839  19.586 1.00 . C C . 123 ALA O    1 1 
       11  96813 3 1 124 SER C    C  411.539  -0.127  20.736 1.00 . C C . 124 SER C    1 1 
       11  96814 3 1 124 SER CA   C  411.138   1.325  20.976 1.00 . C C . 124 SER CA   1 1 
       11  96815 3 1 124 SER CB   C  409.702   1.386  21.490 1.00 . C C . 124 SER CB   1 1 
       11  96816 3 1 124 SER H    H  410.506   2.617  19.403 1.00 . C C . 124 SER H    1 1 
       11  96817 3 1 124 SER HA   H  411.782   1.714  21.765 1.00 . C C . 124 SER HA   1 1 
       11  96818 3 1 124 SER HB2  H  409.596   0.693  22.324 1.00 . C C . 124 SER HB2  1 1 
       11  96819 3 1 124 SER HB3  H  409.490   2.397  21.837 1.00 . C C . 124 SER HB3  1 1 
       11  96820 3 1 124 SER HG   H  408.232   0.310  20.794 1.00 . C C . 124 SER HG   1 1 
       11  96821 3 1 124 SER N    N  411.322   2.176  19.803 1.00 . C C . 124 SER N    1 1 
       11  96822 3 1 124 SER O    O  412.347  -0.641  21.501 1.00 . C C . 124 SER O    1 1 
       11  96823 3 1 124 SER OG   O  408.778   1.039  20.488 1.00 . C C . 124 SER OG   1 1 
       11  96824 3 1 125 LEU C    C  412.824  -2.408  19.090 1.00 . C C . 125 LEU C    1 1 
       11  96825 3 1 125 LEU CA   C  411.341  -2.190  19.424 1.00 . C C . 125 LEU CA   1 1 
       11  96826 3 1 125 LEU CB   C  410.441  -2.751  18.311 1.00 . C C . 125 LEU CB   1 1 
       11  96827 3 1 125 LEU CD1  C  409.099  -4.561  19.488 1.00 . C C . 125 LEU CD1  1 1 
       11  96828 3 1 125 LEU CD2  C  408.273  -2.238  19.637 1.00 . C C . 125 LEU CD2  1 1 
       11  96829 3 1 125 LEU CG   C  409.037  -3.219  18.746 1.00 . C C . 125 LEU CG   1 1 
       11  96830 3 1 125 LEU H    H  410.429  -0.289  19.049 1.00 . C C . 125 LEU H    1 1 
       11  96831 3 1 125 LEU HA   H  411.124  -2.748  20.335 1.00 . C C . 125 LEU HA   1 1 
       11  96832 3 1 125 LEU HB2  H  410.314  -1.971  17.559 1.00 . C C . 125 LEU HB2  1 1 
       11  96833 3 1 125 LEU HB3  H  410.955  -3.594  17.847 1.00 . C C . 125 LEU HB3  1 1 
       11  96834 3 1 125 LEU HD11 H  409.638  -5.288  18.881 1.00 . C C . 125 LEU HD11 1 1 
       11  96835 3 1 125 LEU HD12 H  408.087  -4.921  19.672 1.00 . C C . 125 LEU HD12 1 1 
       11  96836 3 1 125 LEU HD13 H  409.615  -4.426  20.438 1.00 . C C . 125 LEU HD13 1 1 
       11  96837 3 1 125 LEU HD21 H  408.209  -1.269  19.140 1.00 . C C . 125 LEU HD21 1 1 
       11  96838 3 1 125 LEU HD22 H  407.269  -2.620  19.821 1.00 . C C . 125 LEU HD22 1 1 
       11  96839 3 1 125 LEU HD23 H  408.798  -2.124  20.585 1.00 . C C . 125 LEU HD23 1 1 
       11  96840 3 1 125 LEU HG   H  408.446  -3.371  17.841 1.00 . C C . 125 LEU HG   1 1 
       11  96841 3 1 125 LEU N    N  411.039  -0.783  19.687 1.00 . C C . 125 LEU N    1 1 
       11  96842 3 1 125 LEU O    O  413.398  -3.383  19.574 1.00 . C C . 125 LEU O    1 1 
       11  96843 3 1 126 ASP C    C  415.739  -1.461  19.355 1.00 . C C . 126 ASP C    1 1 
       11  96844 3 1 126 ASP CA   C  414.914  -1.677  18.077 1.00 . C C . 126 ASP CA   1 1 
       11  96845 3 1 126 ASP CB   C  415.404  -0.755  16.964 1.00 . C C . 126 ASP CB   1 1 
       11  96846 3 1 126 ASP CG   C  416.850  -1.131  16.593 1.00 . C C . 126 ASP CG   1 1 
       11  96847 3 1 126 ASP H    H  412.974  -0.750  17.909 1.00 . C C . 126 ASP H    1 1 
       11  96848 3 1 126 ASP HA   H  415.082  -2.702  17.749 1.00 . C C . 126 ASP HA   1 1 
       11  96849 3 1 126 ASP HB2  H  414.763  -0.867  16.090 1.00 . C C . 126 ASP HB2  1 1 
       11  96850 3 1 126 ASP HB3  H  415.375   0.279  17.308 1.00 . C C . 126 ASP HB3  1 1 
       11  96851 3 1 126 ASP N    N  413.476  -1.525  18.321 1.00 . C C . 126 ASP N    1 1 
       11  96852 3 1 126 ASP O    O  416.539  -2.330  19.713 1.00 . C C . 126 ASP O    1 1 
       11  96853 3 1 126 ASP OD1  O  417.798  -0.611  17.228 1.00 . C C . 126 ASP OD1  1 1 
       11  96854 3 1 126 ASP OD2  O  417.033  -1.956  15.665 1.00 . C C . 126 ASP OD2  1 1 
       11  96855 3 1 127 LYS C    C  415.949  -1.087  22.443 1.00 . C C . 127 LYS C    1 1 
       11  96856 3 1 127 LYS CA   C  416.266  -0.084  21.324 1.00 . C C . 127 LYS CA   1 1 
       11  96857 3 1 127 LYS CB   C  416.160   1.400  21.724 1.00 . C C . 127 LYS CB   1 1 
       11  96858 3 1 127 LYS CD   C  414.831   1.643  23.920 1.00 . C C . 127 LYS CD   1 1 
       11  96859 3 1 127 LYS CE   C  414.369   2.896  24.693 1.00 . C C . 127 LYS CE   1 1 
       11  96860 3 1 127 LYS CG   C  414.849   1.843  22.395 1.00 . C C . 127 LYS CG   1 1 
       11  96861 3 1 127 LYS H    H  414.818   0.307  19.781 1.00 . C C . 127 LYS H    1 1 
       11  96862 3 1 127 LYS HA   H  417.315  -0.247  21.072 1.00 . C C . 127 LYS HA   1 1 
       11  96863 3 1 127 LYS HB2  H  416.984   1.630  22.400 1.00 . C C . 127 LYS HB2  1 1 
       11  96864 3 1 127 LYS HB3  H  416.285   1.994  20.819 1.00 . C C . 127 LYS HB3  1 1 
       11  96865 3 1 127 LYS HD2  H  414.153   0.823  24.154 1.00 . C C . 127 LYS HD2  1 1 
       11  96866 3 1 127 LYS HD3  H  415.835   1.376  24.251 1.00 . C C . 127 LYS HD3  1 1 
       11  96867 3 1 127 LYS HE2  H  413.443   3.259  24.249 1.00 . C C . 127 LYS HE2  1 1 
       11  96868 3 1 127 LYS HE3  H  414.172   2.607  25.726 1.00 . C C . 127 LYS HE3  1 1 
       11  96869 3 1 127 LYS HG2  H  414.686   2.899  22.179 1.00 . C C . 127 LYS HG2  1 1 
       11  96870 3 1 127 LYS HG3  H  414.032   1.267  21.965 1.00 . C C . 127 LYS HG3  1 1 
       11  96871 3 1 127 LYS HZ1  H  414.998   4.793  25.222 1.00 . C C . 127 LYS HZ1  1 1 
       11  96872 3 1 127 LYS HZ2  H  416.224   3.695  25.130 1.00 . C C . 127 LYS HZ2  1 1 
       11  96873 3 1 127 LYS HZ3  H  415.556   4.300  23.750 1.00 . C C . 127 LYS HZ3  1 1 
       11  96874 3 1 127 LYS N    N  415.517  -0.354  20.087 1.00 . C C . 127 LYS N    1 1 
       11  96875 3 1 127 LYS NZ   N  415.369   4.012  24.699 1.00 . C C . 127 LYS NZ   1 1 
       11  96876 3 1 127 LYS O    O  416.816  -1.348  23.271 1.00 . C C . 127 LYS O    1 1 
       11  96877 3 1 128 PHE C    C  415.185  -4.110  22.900 1.00 . C C . 128 PHE C    1 1 
       11  96878 3 1 128 PHE CA   C  414.418  -2.842  23.293 1.00 . C C . 128 PHE CA   1 1 
       11  96879 3 1 128 PHE CB   C  412.906  -3.090  23.203 1.00 . C C . 128 PHE CB   1 1 
       11  96880 3 1 128 PHE CD1  C  412.824  -4.839  25.049 1.00 . C C . 128 PHE CD1  1 1 
       11  96881 3 1 128 PHE CD2  C  411.491  -5.176  23.044 1.00 . C C . 128 PHE CD2  1 1 
       11  96882 3 1 128 PHE CE1  C  412.331  -6.046  25.571 1.00 . C C . 128 PHE CE1  1 1 
       11  96883 3 1 128 PHE CE2  C  410.969  -6.365  23.584 1.00 . C C . 128 PHE CE2  1 1 
       11  96884 3 1 128 PHE CG   C  412.400  -4.397  23.783 1.00 . C C . 128 PHE CG   1 1 
       11  96885 3 1 128 PHE CZ   C  411.387  -6.794  24.854 1.00 . C C . 128 PHE CZ   1 1 
       11  96886 3 1 128 PHE H    H  414.056  -1.351  21.812 1.00 . C C . 128 PHE H    1 1 
       11  96887 3 1 128 PHE HA   H  414.665  -2.593  24.325 1.00 . C C . 128 PHE HA   1 1 
       11  96888 3 1 128 PHE HB2  H  412.404  -2.279  23.731 1.00 . C C . 128 PHE HB2  1 1 
       11  96889 3 1 128 PHE HB3  H  412.615  -3.048  22.153 1.00 . C C . 128 PHE HB3  1 1 
       11  96890 3 1 128 PHE HD1  H  413.529  -4.251  25.621 1.00 . C C . 128 PHE HD1  1 1 
       11  96891 3 1 128 PHE HD2  H  411.190  -4.858  22.058 1.00 . C C . 128 PHE HD2  1 1 
       11  96892 3 1 128 PHE HE1  H  412.680  -6.399  26.530 1.00 . C C . 128 PHE HE1  1 1 
       11  96893 3 1 128 PHE HE2  H  410.253  -6.946  23.024 1.00 . C C . 128 PHE HE2  1 1 
       11  96894 3 1 128 PHE HZ   H  410.980  -7.700  25.278 1.00 . C C . 128 PHE HZ   1 1 
       11  96895 3 1 128 PHE N    N  414.765  -1.700  22.443 1.00 . C C . 128 PHE N    1 1 
       11  96896 3 1 128 PHE O    O  415.837  -4.711  23.747 1.00 . C C . 128 PHE O    1 1 
       11  96897 3 1 129 LEU C    C  417.512  -5.399  21.454 1.00 . C C . 129 LEU C    1 1 
       11  96898 3 1 129 LEU CA   C  416.011  -5.637  21.175 1.00 . C C . 129 LEU CA   1 1 
       11  96899 3 1 129 LEU CB   C  415.718  -5.942  19.692 1.00 . C C . 129 LEU CB   1 1 
       11  96900 3 1 129 LEU CD1  C  415.075  -8.393  19.693 1.00 . C C . 129 LEU CD1  1 1 
       11  96901 3 1 129 LEU CD2  C  413.309  -6.770  20.237 1.00 . C C . 129 LEU CD2  1 1 
       11  96902 3 1 129 LEU CG   C  414.593  -6.967  19.423 1.00 . C C . 129 LEU CG   1 1 
       11  96903 3 1 129 LEU H    H  414.599  -4.031  20.959 1.00 . C C . 129 LEU H    1 1 
       11  96904 3 1 129 LEU HA   H  415.709  -6.513  21.751 1.00 . C C . 129 LEU HA   1 1 
       11  96905 3 1 129 LEU HB2  H  415.438  -5.005  19.209 1.00 . C C . 129 LEU HB2  1 1 
       11  96906 3 1 129 LEU HB3  H  416.633  -6.307  19.230 1.00 . C C . 129 LEU HB3  1 1 
       11  96907 3 1 129 LEU HD11 H  415.991  -8.579  19.132 1.00 . C C . 129 LEU HD11 1 1 
       11  96908 3 1 129 LEU HD12 H  415.271  -8.514  20.759 1.00 . C C . 129 LEU HD12 1 1 
       11  96909 3 1 129 LEU HD13 H  414.307  -9.102  19.382 1.00 . C C . 129 LEU HD13 1 1 
       11  96910 3 1 129 LEU HD21 H  412.926  -5.762  20.075 1.00 . C C . 129 LEU HD21 1 1 
       11  96911 3 1 129 LEU HD22 H  413.526  -6.911  21.296 1.00 . C C . 129 LEU HD22 1 1 
       11  96912 3 1 129 LEU HD23 H  412.561  -7.498  19.920 1.00 . C C . 129 LEU HD23 1 1 
       11  96913 3 1 129 LEU HG   H  414.330  -6.900  18.367 1.00 . C C . 129 LEU HG   1 1 
       11  96914 3 1 129 LEU N    N  415.185  -4.513  21.628 1.00 . C C . 129 LEU N    1 1 
       11  96915 3 1 129 LEU O    O  418.215  -6.345  21.812 1.00 . C C . 129 LEU O    1 1 
       11  96916 3 1 130 ALA C    C  419.617  -3.744  23.278 1.00 . C C . 130 ALA C    1 1 
       11  96917 3 1 130 ALA CA   C  419.350  -3.754  21.753 1.00 . C C . 130 ALA CA   1 1 
       11  96918 3 1 130 ALA CB   C  419.637  -2.375  21.151 1.00 . C C . 130 ALA CB   1 1 
       11  96919 3 1 130 ALA H    H  417.372  -3.433  21.032 1.00 . C C . 130 ALA H    1 1 
       11  96920 3 1 130 ALA HA   H  420.041  -4.466  21.300 1.00 . C C . 130 ALA HA   1 1 
       11  96921 3 1 130 ALA HB1  H  420.645  -2.063  21.421 1.00 . C C . 130 ALA HB1  1 1 
       11  96922 3 1 130 ALA HB2  H  419.552  -2.427  20.065 1.00 . C C . 130 ALA HB2  1 1 
       11  96923 3 1 130 ALA HB3  H  418.916  -1.653  21.537 1.00 . C C . 130 ALA HB3  1 1 
       11  96924 3 1 130 ALA N    N  417.992  -4.152  21.376 1.00 . C C . 130 ALA N    1 1 
       11  96925 3 1 130 ALA O    O  420.721  -4.076  23.711 1.00 . C C . 130 ALA O    1 1 
       11  96926 3 1 131 SER C    C  418.778  -5.009  25.986 1.00 . C C . 131 SER C    1 1 
       11  96927 3 1 131 SER CA   C  418.796  -3.530  25.583 1.00 . C C . 131 SER CA   1 1 
       11  96928 3 1 131 SER CB   C  417.740  -2.729  26.351 1.00 . C C . 131 SER CB   1 1 
       11  96929 3 1 131 SER H    H  417.787  -2.998  23.759 1.00 . C C . 131 SER H    1 1 
       11  96930 3 1 131 SER HA   H  419.773  -3.128  25.854 1.00 . C C . 131 SER HA   1 1 
       11  96931 3 1 131 SER HB2  H  417.968  -2.762  27.416 1.00 . C C . 131 SER HB2  1 1 
       11  96932 3 1 131 SER HB3  H  417.754  -1.694  26.010 1.00 . C C . 131 SER HB3  1 1 
       11  96933 3 1 131 SER HG   H  415.909  -3.126  26.910 1.00 . C C . 131 SER HG   1 1 
       11  96934 3 1 131 SER N    N  418.645  -3.382  24.128 1.00 . C C . 131 SER N    1 1 
       11  96935 3 1 131 SER O    O  419.642  -5.438  26.749 1.00 . C C . 131 SER O    1 1 
       11  96936 3 1 131 SER OG   O  416.454  -3.275  26.134 1.00 . C C . 131 SER OG   1 1 
       11  96937 3 1 132 VAL C    C  419.163  -7.895  25.138 1.00 . C C . 132 VAL C    1 1 
       11  96938 3 1 132 VAL CA   C  417.823  -7.272  25.530 1.00 . C C . 132 VAL CA   1 1 
       11  96939 3 1 132 VAL CB   C  416.673  -7.863  24.693 1.00 . C C . 132 VAL CB   1 1 
       11  96940 3 1 132 VAL CG1  C  416.728  -9.395  24.592 1.00 . C C . 132 VAL CG1  1 1 
       11  96941 3 1 132 VAL CG2  C  415.319  -7.530  25.329 1.00 . C C . 132 VAL CG2  1 1 
       11  96942 3 1 132 VAL H    H  417.152  -5.366  24.853 1.00 . C C . 132 VAL H    1 1 
       11  96943 3 1 132 VAL HA   H  417.635  -7.517  26.576 1.00 . C C . 132 VAL HA   1 1 
       11  96944 3 1 132 VAL HB   H  416.708  -7.439  23.690 1.00 . C C . 132 VAL HB   1 1 
       11  96945 3 1 132 VAL HG11 H  417.675  -9.696  24.143 1.00 . C C . 132 VAL HG11 1 1 
       11  96946 3 1 132 VAL HG12 H  416.643  -9.829  25.587 1.00 . C C . 132 VAL HG12 1 1 
       11  96947 3 1 132 VAL HG13 H  415.904  -9.747  23.970 1.00 . C C . 132 VAL HG13 1 1 
       11  96948 3 1 132 VAL HG21 H  415.221  -6.448  25.427 1.00 . C C . 132 VAL HG21 1 1 
       11  96949 3 1 132 VAL HG22 H  415.256  -7.992  26.312 1.00 . C C . 132 VAL HG22 1 1 
       11  96950 3 1 132 VAL HG23 H  414.517  -7.911  24.696 1.00 . C C . 132 VAL HG23 1 1 
       11  96951 3 1 132 VAL N    N  417.867  -5.807  25.413 1.00 . C C . 132 VAL N    1 1 
       11  96952 3 1 132 VAL O    O  419.728  -8.648  25.928 1.00 . C C . 132 VAL O    1 1 
       11  96953 3 1 133 SER C    C  422.170  -7.664  24.464 1.00 . C C . 133 SER C    1 1 
       11  96954 3 1 133 SER CA   C  421.021  -8.112  23.561 1.00 . C C . 133 SER CA   1 1 
       11  96955 3 1 133 SER CB   C  421.337  -7.743  22.123 1.00 . C C . 133 SER CB   1 1 
       11  96956 3 1 133 SER H    H  419.239  -6.931  23.354 1.00 . C C . 133 SER H    1 1 
       11  96957 3 1 133 SER HA   H  420.957  -9.198  23.619 1.00 . C C . 133 SER HA   1 1 
       11  96958 3 1 133 SER HB2  H  422.232  -8.277  21.805 1.00 . C C . 133 SER HB2  1 1 
       11  96959 3 1 133 SER HB3  H  420.500  -8.030  21.486 1.00 . C C . 133 SER HB3  1 1 
       11  96960 3 1 133 SER HG   H  420.771  -5.879  22.279 1.00 . C C . 133 SER HG   1 1 
       11  96961 3 1 133 SER N    N  419.723  -7.568  23.971 1.00 . C C . 133 SER N    1 1 
       11  96962 3 1 133 SER O    O  423.005  -8.499  24.816 1.00 . C C . 133 SER O    1 1 
       11  96963 3 1 133 SER OG   O  421.559  -6.355  22.002 1.00 . C C . 133 SER OG   1 1 
       11  96964 3 1 134 THR C    C  423.074  -6.822  27.158 1.00 . C C . 134 THR C    1 1 
       11  96965 3 1 134 THR CA   C  423.126  -5.919  25.928 1.00 . C C . 134 THR CA   1 1 
       11  96966 3 1 134 THR CB   C  422.863  -4.449  26.297 1.00 . C C . 134 THR CB   1 1 
       11  96967 3 1 134 THR CG2  C  423.569  -3.983  27.570 1.00 . C C . 134 THR CG2  1 1 
       11  96968 3 1 134 THR H    H  421.528  -5.744  24.515 1.00 . C C . 134 THR H    1 1 
       11  96969 3 1 134 THR HA   H  424.133  -5.983  25.514 1.00 . C C . 134 THR HA   1 1 
       11  96970 3 1 134 THR HB   H  421.789  -4.291  26.402 1.00 . C C . 134 THR HB   1 1 
       11  96971 3 1 134 THR HG1  H  422.951  -3.854  24.437 1.00 . C C . 134 THR HG1  1 1 
       11  96972 3 1 134 THR HG21 H  423.329  -2.935  27.757 1.00 . C C . 134 THR HG21 1 1 
       11  96973 3 1 134 THR HG22 H  424.647  -4.092  27.449 1.00 . C C . 134 THR HG22 1 1 
       11  96974 3 1 134 THR HG23 H  423.235  -4.587  28.414 1.00 . C C . 134 THR HG23 1 1 
       11  96975 3 1 134 THR N    N  422.191  -6.400  24.905 1.00 . C C . 134 THR N    1 1 
       11  96976 3 1 134 THR O    O  424.096  -7.395  27.522 1.00 . C C . 134 THR O    1 1 
       11  96977 3 1 134 THR OG1  O  423.358  -3.613  25.271 1.00 . C C . 134 THR OG1  1 1 
       11  96978 3 1 135 VAL C    C  422.040  -9.334  28.786 1.00 . C C . 135 VAL C    1 1 
       11  96979 3 1 135 VAL CA   C  421.793  -7.835  28.999 1.00 . C C . 135 VAL CA   1 1 
       11  96980 3 1 135 VAL CB   C  420.473  -7.611  29.752 1.00 . C C . 135 VAL CB   1 1 
       11  96981 3 1 135 VAL CG1  C  420.313  -6.138  30.149 1.00 . C C . 135 VAL CG1  1 1 
       11  96982 3 1 135 VAL CG2  C  419.232  -8.028  28.973 1.00 . C C . 135 VAL CG2  1 1 
       11  96983 3 1 135 VAL H    H  421.064  -6.619  27.378 1.00 . C C . 135 VAL H    1 1 
       11  96984 3 1 135 VAL HA   H  422.585  -7.486  29.663 1.00 . C C . 135 VAL HA   1 1 
       11  96985 3 1 135 VAL HB   H  420.506  -8.202  30.667 1.00 . C C . 135 VAL HB   1 1 
       11  96986 3 1 135 VAL HG11 H  421.192  -5.816  30.709 1.00 . C C . 135 VAL HG11 1 1 
       11  96987 3 1 135 VAL HG12 H  419.424  -6.025  30.770 1.00 . C C . 135 VAL HG12 1 1 
       11  96988 3 1 135 VAL HG13 H  420.211  -5.529  29.251 1.00 . C C . 135 VAL HG13 1 1 
       11  96989 3 1 135 VAL HG21 H  419.322  -9.074  28.678 1.00 . C C . 135 VAL HG21 1 1 
       11  96990 3 1 135 VAL HG22 H  419.136  -7.407  28.083 1.00 . C C . 135 VAL HG22 1 1 
       11  96991 3 1 135 VAL HG23 H  418.350  -7.902  29.600 1.00 . C C . 135 VAL HG23 1 1 
       11  96992 3 1 135 VAL N    N  421.900  -7.028  27.770 1.00 . C C . 135 VAL N    1 1 
       11  96993 3 1 135 VAL O    O  422.525  -9.993  29.705 1.00 . C C . 135 VAL O    1 1 
       11  96994 3 1 136 LEU C    C  423.643 -11.400  26.862 1.00 . C C . 136 LEU C    1 1 
       11  96995 3 1 136 LEU CA   C  422.142 -11.253  27.219 1.00 . C C . 136 LEU CA   1 1 
       11  96996 3 1 136 LEU CB   C  421.207 -11.740  26.090 1.00 . C C . 136 LEU CB   1 1 
       11  96997 3 1 136 LEU CD1  C  419.205 -13.182  25.587 1.00 . C C . 136 LEU CD1  1 1 
       11  96998 3 1 136 LEU CD2  C  421.325 -14.272  26.237 1.00 . C C . 136 LEU CD2  1 1 
       11  96999 3 1 136 LEU CG   C  420.457 -13.036  26.453 1.00 . C C . 136 LEU CG   1 1 
       11  97000 3 1 136 LEU H    H  421.292  -9.313  26.907 1.00 . C C . 136 LEU H    1 1 
       11  97001 3 1 136 LEU HA   H  421.955 -11.884  28.088 1.00 . C C . 136 LEU HA   1 1 
       11  97002 3 1 136 LEU HB2  H  420.479 -10.959  25.874 1.00 . C C . 136 LEU HB2  1 1 
       11  97003 3 1 136 LEU HB3  H  421.806 -11.924  25.197 1.00 . C C . 136 LEU HB3  1 1 
       11  97004 3 1 136 LEU HD11 H  418.565 -12.310  25.723 1.00 . C C . 136 LEU HD11 1 1 
       11  97005 3 1 136 LEU HD12 H  419.496 -13.259  24.540 1.00 . C C . 136 LEU HD12 1 1 
       11  97006 3 1 136 LEU HD13 H  418.662 -14.079  25.881 1.00 . C C . 136 LEU HD13 1 1 
       11  97007 3 1 136 LEU HD21 H  422.227 -14.193  26.843 1.00 . C C . 136 LEU HD21 1 1 
       11  97008 3 1 136 LEU HD22 H  420.768 -15.162  26.527 1.00 . C C . 136 LEU HD22 1 1 
       11  97009 3 1 136 LEU HD23 H  421.600 -14.343  25.184 1.00 . C C . 136 LEU HD23 1 1 
       11  97010 3 1 136 LEU HG   H  420.159 -12.991  27.500 1.00 . C C . 136 LEU HG   1 1 
       11  97011 3 1 136 LEU N    N  421.775  -9.878  27.592 1.00 . C C . 136 LEU N    1 1 
       11  97012 3 1 136 LEU O    O  424.156 -12.517  26.796 1.00 . C C . 136 LEU O    1 1 
       11  97013 3 1 137 THR C    C  426.539  -9.914  27.840 1.00 . C C . 137 THR C    1 1 
       11  97014 3 1 137 THR CA   C  425.825 -10.228  26.513 1.00 . C C . 137 THR CA   1 1 
       11  97015 3 1 137 THR CB   C  426.201  -9.207  25.423 1.00 . C C . 137 THR CB   1 1 
       11  97016 3 1 137 THR CG2  C  427.705  -9.079  25.186 1.00 . C C . 137 THR CG2  1 1 
       11  97017 3 1 137 THR H    H  423.856  -9.409  26.657 1.00 . C C . 137 THR H    1 1 
       11  97018 3 1 137 THR HA   H  426.160 -11.210  26.180 1.00 . C C . 137 THR HA   1 1 
       11  97019 3 1 137 THR HB   H  425.799  -8.232  25.694 1.00 . C C . 137 THR HB   1 1 
       11  97020 3 1 137 THR HG1  H  424.692  -9.704  24.281 1.00 . C C . 137 THR HG1  1 1 
       11  97021 3 1 137 THR HG21 H  427.889  -8.342  24.405 1.00 . C C . 137 THR HG21 1 1 
       11  97022 3 1 137 THR HG22 H  428.108 -10.043  24.876 1.00 . C C . 137 THR HG22 1 1 
       11  97023 3 1 137 THR HG23 H  428.193  -8.760  26.107 1.00 . C C . 137 THR HG23 1 1 
       11  97024 3 1 137 THR N    N  424.360 -10.284  26.681 1.00 . C C . 137 THR N    1 1 
       11  97025 3 1 137 THR O    O  427.658 -10.382  28.055 1.00 . C C . 137 THR O    1 1 
       11  97026 3 1 137 THR OG1  O  425.643  -9.609  24.187 1.00 . C C . 137 THR OG1  1 1 
       11  97027 3 1 138 SER C    C  426.639 -10.313  30.875 1.00 . C C . 138 SER C    1 1 
       11  97028 3 1 138 SER CA   C  426.361  -8.989  30.150 1.00 . C C . 138 SER CA   1 1 
       11  97029 3 1 138 SER CB   C  425.327  -8.204  30.968 1.00 . C C . 138 SER CB   1 1 
       11  97030 3 1 138 SER H    H  425.025  -8.754  28.499 1.00 . C C . 138 SER H    1 1 
       11  97031 3 1 138 SER HA   H  427.284  -8.411  30.119 1.00 . C C . 138 SER HA   1 1 
       11  97032 3 1 138 SER HB2  H  424.386  -8.754  30.984 1.00 . C C . 138 SER HB2  1 1 
       11  97033 3 1 138 SER HB3  H  425.691  -8.083  31.988 1.00 . C C . 138 SER HB3  1 1 
       11  97034 3 1 138 SER HG   H  424.465  -6.447  30.915 1.00 . C C . 138 SER HG   1 1 
       11  97035 3 1 138 SER N    N  425.895  -9.192  28.768 1.00 . C C . 138 SER N    1 1 
       11  97036 3 1 138 SER O    O  425.843 -11.252  30.815 1.00 . C C . 138 SER O    1 1 
       11  97037 3 1 138 SER OG   O  425.112  -6.926  30.395 1.00 . C C . 138 SER OG   1 1 
       11  97038 3 1 139 LYS C    C  427.277 -11.633  33.696 1.00 . C C . 139 LYS C    1 1 
       11  97039 3 1 139 LYS CA   C  428.140 -11.553  32.420 1.00 . C C . 139 LYS CA   1 1 
       11  97040 3 1 139 LYS CB   C  429.656 -11.474  32.712 1.00 . C C . 139 LYS CB   1 1 
       11  97041 3 1 139 LYS CD   C  430.459 -13.586  31.486 1.00 . C C . 139 LYS CD   1 1 
       11  97042 3 1 139 LYS CE   C  431.658 -14.552  31.397 1.00 . C C . 139 LYS CE   1 1 
       11  97043 3 1 139 LYS CG   C  430.365 -12.834  32.833 1.00 . C C . 139 LYS CG   1 1 
       11  97044 3 1 139 LYS H    H  428.366  -9.575  31.624 1.00 . C C . 139 LYS H    1 1 
       11  97045 3 1 139 LYS HA   H  427.954 -12.448  31.826 1.00 . C C . 139 LYS HA   1 1 
       11  97046 3 1 139 LYS HB2  H  430.135 -10.903  31.915 1.00 . C C . 139 LYS HB2  1 1 
       11  97047 3 1 139 LYS HB3  H  429.794 -10.937  33.652 1.00 . C C . 139 LYS HB3  1 1 
       11  97048 3 1 139 LYS HD2  H  429.543 -14.159  31.348 1.00 . C C . 139 LYS HD2  1 1 
       11  97049 3 1 139 LYS HD3  H  430.539 -12.855  30.682 1.00 . C C . 139 LYS HD3  1 1 
       11  97050 3 1 139 LYS HE2  H  431.670 -14.998  30.403 1.00 . C C . 139 LYS HE2  1 1 
       11  97051 3 1 139 LYS HE3  H  432.578 -13.985  31.538 1.00 . C C . 139 LYS HE3  1 1 
       11  97052 3 1 139 LYS HG2  H  431.372 -12.674  33.218 1.00 . C C . 139 LYS HG2  1 1 
       11  97053 3 1 139 LYS HG3  H  429.810 -13.453  33.537 1.00 . C C . 139 LYS HG3  1 1 
       11  97054 3 1 139 LYS HZ1  H  432.422 -16.250  32.301 1.00 . C C . 139 LYS HZ1  1 1 
       11  97055 3 1 139 LYS HZ2  H  430.773 -16.201  32.278 1.00 . C C . 139 LYS HZ2  1 1 
       11  97056 3 1 139 LYS HZ3  H  431.612 -15.259  33.340 1.00 . C C . 139 LYS HZ3  1 1 
       11  97057 3 1 139 LYS N    N  427.754 -10.378  31.616 1.00 . C C . 139 LYS N    1 1 
       11  97058 3 1 139 LYS NZ   N  431.614 -15.656  32.412 1.00 . C C . 139 LYS NZ   1 1 
       11  97059 3 1 139 LYS O    O  427.461 -10.836  34.616 1.00 . C C . 139 LYS O    1 1 
       11  97060 3 1 140 TYR C    C  425.087 -14.306  35.021 1.00 . C C . 140 TYR C    1 1 
       11  97061 3 1 140 TYR CA   C  425.412 -12.806  34.865 1.00 . C C . 140 TYR CA   1 1 
       11  97062 3 1 140 TYR CB   C  424.113 -11.991  34.670 1.00 . C C . 140 TYR CB   1 1 
       11  97063 3 1 140 TYR CD1  C  424.084 -10.856  36.944 1.00 . C C . 140 TYR CD1  1 1 
       11  97064 3 1 140 TYR CD2  C  423.709  -9.495  34.957 1.00 . C C . 140 TYR CD2  1 1 
       11  97065 3 1 140 TYR CE1  C  423.941  -9.716  37.757 1.00 . C C . 140 TYR CE1  1 1 
       11  97066 3 1 140 TYR CE2  C  423.557  -8.352  35.771 1.00 . C C . 140 TYR CE2  1 1 
       11  97067 3 1 140 TYR CG   C  423.985 -10.750  35.541 1.00 . C C . 140 TYR CG   1 1 
       11  97068 3 1 140 TYR CZ   C  423.676  -8.460  37.174 1.00 . C C . 140 TYR CZ   1 1 
       11  97069 3 1 140 TYR H    H  426.233 -13.166  32.927 1.00 . C C . 140 TYR H    1 1 
       11  97070 3 1 140 TYR HA   H  425.898 -12.465  35.779 1.00 . C C . 140 TYR HA   1 1 
       11  97071 3 1 140 TYR HB2  H  424.066 -11.676  33.627 1.00 . C C . 140 TYR HB2  1 1 
       11  97072 3 1 140 TYR HB3  H  423.263 -12.642  34.871 1.00 . C C . 140 TYR HB3  1 1 
       11  97073 3 1 140 TYR HD1  H  424.273 -11.818  37.397 1.00 . C C . 140 TYR HD1  1 1 
       11  97074 3 1 140 TYR HD2  H  423.615  -9.409  33.885 1.00 . C C . 140 TYR HD2  1 1 
       11  97075 3 1 140 TYR HE1  H  424.036  -9.802  38.830 1.00 . C C . 140 TYR HE1  1 1 
       11  97076 3 1 140 TYR HE2  H  423.349  -7.393  35.319 1.00 . C C . 140 TYR HE2  1 1 
       11  97077 3 1 140 TYR HH   H  422.826  -7.491  38.586 1.00 . C C . 140 TYR HH   1 1 
       11  97078 3 1 140 TYR N    N  426.330 -12.570  33.736 1.00 . C C . 140 TYR N    1 1 
       11  97079 3 1 140 TYR O    O  425.127 -15.059  34.044 1.00 . C C . 140 TYR O    1 1 
       11  97080 3 1 140 TYR OH   O  423.550  -7.360  37.969 1.00 . C C . 140 TYR OH   1 1 
       11  97081 3 1 141 ARG C    C  423.438 -16.130  37.815 1.00 . C C . 141 ARG C    1 1 
       11  97082 3 1 141 ARG CA   C  424.496 -16.102  36.697 1.00 . C C . 141 ARG CA   1 1 
       11  97083 3 1 141 ARG CB   C  425.781 -16.782  37.209 1.00 . C C . 141 ARG CB   1 1 
       11  97084 3 1 141 ARG CD   C  428.103 -17.715  36.688 1.00 . C C . 141 ARG CD   1 1 
       11  97085 3 1 141 ARG CG   C  426.924 -16.874  36.179 1.00 . C C . 141 ARG CG   1 1 
       11  97086 3 1 141 ARG CZ   C  429.685 -17.679  38.626 1.00 . C C . 141 ARG CZ   1 1 
       11  97087 3 1 141 ARG H    H  424.719 -14.005  36.970 1.00 . C C . 141 ARG H    1 1 
       11  97088 3 1 141 ARG HA   H  424.118 -16.669  35.845 1.00 . C C . 141 ARG HA   1 1 
       11  97089 3 1 141 ARG HB2  H  426.144 -16.216  38.067 1.00 . C C . 141 ARG HB2  1 1 
       11  97090 3 1 141 ARG HB3  H  425.532 -17.791  37.541 1.00 . C C . 141 ARG HB3  1 1 
       11  97091 3 1 141 ARG HD2  H  427.746 -18.714  36.938 1.00 . C C . 141 ARG HD2  1 1 
       11  97092 3 1 141 ARG HD3  H  428.845 -17.794  35.893 1.00 . C C . 141 ARG HD3  1 1 
       11  97093 3 1 141 ARG HE   H  428.441 -16.198  38.150 1.00 . C C . 141 ARG HE   1 1 
       11  97094 3 1 141 ARG HG2  H  426.539 -17.323  35.262 1.00 . C C . 141 ARG HG2  1 1 
       11  97095 3 1 141 ARG HG3  H  427.280 -15.868  35.959 1.00 . C C . 141 ARG HG3  1 1 
       11  97096 3 1 141 ARG HH11 H  429.881 -19.349  37.532 1.00 . C C . 141 ARG HH11 1 1 
       11  97097 3 1 141 ARG HH12 H  430.913 -19.234  38.941 1.00 . C C . 141 ARG HH12 1 1 
       11  97098 3 1 141 ARG HH21 H  429.757 -16.160  39.939 1.00 . C C . 141 ARG HH21 1 1 
       11  97099 3 1 141 ARG HH22 H  430.845 -17.494  40.254 1.00 . C C . 141 ARG HH22 1 1 
       11  97100 3 1 141 ARG N    N  424.773 -14.720  36.258 1.00 . C C . 141 ARG N    1 1 
       11  97101 3 1 141 ARG NE   N  428.748 -17.121  37.881 1.00 . C C . 141 ARG NE   1 1 
       11  97102 3 1 141 ARG NH1  N  430.197 -18.841  38.345 1.00 . C C . 141 ARG NH1  1 1 
       11  97103 3 1 141 ARG NH2  N  430.128 -17.066  39.684 1.00 . C C . 141 ARG NH2  1 1 
       11  97104 3 1 141 ARG O    O  422.580 -17.042  37.812 1.00 . C C . 141 ARG O    1 1 
       11  97105 3 1 141 ARG OXT  O  423.472 -15.240  38.696 1.00 . C C . 141 ARG OXT  1 1 
       11  97106 4 2   1 VAL C    C  426.326 -11.544  -4.976 1.00 . D D .   1 VAL C    1 1 
       11  97107 4 2   1 VAL CA   C  426.857 -10.257  -4.308 1.00 . D D .   1 VAL CA   1 1 
       11  97108 4 2   1 VAL CB   C  426.150  -8.944  -4.782 1.00 . D D .   1 VAL CB   1 1 
       11  97109 4 2   1 VAL CG1  C  426.733  -8.269  -6.035 1.00 . D D .   1 VAL CG1  1 1 
       11  97110 4 2   1 VAL CG2  C  424.643  -9.134  -5.044 1.00 . D D .   1 VAL CG2  1 1 
       11  97111 4 2   1 VAL H1   H  428.731 -11.086  -3.936 1.00 . D D .   1 VAL H1   1 1 
       11  97112 4 2   1 VAL H2   H  428.732  -9.992  -5.170 1.00 . D D .   1 VAL H2   1 1 
       11  97113 4 2   1 VAL H3   H  428.652  -9.472  -3.607 1.00 . D D .   1 VAL H3   1 1 
       11  97114 4 2   1 VAL HA   H  426.556 -10.358  -3.266 1.00 . D D .   1 VAL HA   1 1 
       11  97115 4 2   1 VAL HB   H  426.240  -8.226  -3.967 1.00 . D D .   1 VAL HB   1 1 
       11  97116 4 2   1 VAL HG11 H  427.804  -8.112  -5.899 1.00 . D D .   1 VAL HG11 1 1 
       11  97117 4 2   1 VAL HG12 H  426.568  -8.908  -6.902 1.00 . D D .   1 VAL HG12 1 1 
       11  97118 4 2   1 VAL HG13 H  426.242  -7.309  -6.192 1.00 . D D .   1 VAL HG13 1 1 
       11  97119 4 2   1 VAL HG21 H  424.181  -9.612  -4.179 1.00 . D D .   1 VAL HG21 1 1 
       11  97120 4 2   1 VAL HG22 H  424.178  -8.163  -5.213 1.00 . D D .   1 VAL HG22 1 1 
       11  97121 4 2   1 VAL HG23 H  424.504  -9.762  -5.923 1.00 . D D .   1 VAL HG23 1 1 
       11  97122 4 2   1 VAL N    N  428.368 -10.197  -4.250 1.00 . D D .   1 VAL N    1 1 
       11  97123 4 2   1 VAL O    O  425.836 -12.391  -4.242 1.00 . D D .   1 VAL O    1 1 
       11  97124 4 2   2 HIS C    C  424.742 -13.662  -6.472 1.00 . D D .   2 HIS C    1 1 
       11  97125 4 2   2 HIS CA   C  425.770 -12.728  -7.164 1.00 . D D .   2 HIS CA   1 1 
       11  97126 4 2   2 HIS CB   C  426.898 -13.501  -7.864 1.00 . D D .   2 HIS CB   1 1 
       11  97127 4 2   2 HIS CD2  C  426.422 -15.818  -8.876 1.00 . D D .   2 HIS CD2  1 1 
       11  97128 4 2   2 HIS CE1  C  425.434 -15.234 -10.753 1.00 . D D .   2 HIS CE1  1 1 
       11  97129 4 2   2 HIS CG   C  426.387 -14.450  -8.924 1.00 . D D .   2 HIS CG   1 1 
       11  97130 4 2   2 HIS H    H  426.849 -10.928  -6.812 1.00 . D D .   2 HIS H    1 1 
       11  97131 4 2   2 HIS HA   H  425.222 -12.215  -7.954 1.00 . D D .   2 HIS HA   1 1 
       11  97132 4 2   2 HIS HB2  H  427.570 -12.783  -8.335 1.00 . D D .   2 HIS HB2  1 1 
       11  97133 4 2   2 HIS HB3  H  427.453 -14.070  -7.119 1.00 . D D .   2 HIS HB3  1 1 
       11  97134 4 2   2 HIS HD1  H  425.595 -13.161 -10.431 1.00 . D D .   2 HIS HD1  1 1 
       11  97135 4 2   2 HIS HD2  H  426.841 -16.414  -8.078 1.00 . D D .   2 HIS HD2  1 1 
       11  97136 4 2   2 HIS HE1  H  424.931 -15.274 -11.707 1.00 . D D .   2 HIS HE1  1 1 
       11  97137 4 2   2 HIS N    N  426.360 -11.661  -6.319 1.00 . D D .   2 HIS N    1 1 
       11  97138 4 2   2 HIS ND1  N  425.768 -14.103 -10.106 1.00 . D D .   2 HIS ND1  1 1 
       11  97139 4 2   2 HIS NE2  N  425.818 -16.311 -10.042 1.00 . D D .   2 HIS NE2  1 1 
       11  97140 4 2   2 HIS O    O  425.083 -14.739  -5.974 1.00 . D D .   2 HIS O    1 1 
       11  97141 4 2   3 LEU C    C  422.154 -15.324  -6.596 1.00 . D D .   3 LEU C    1 1 
       11  97142 4 2   3 LEU CA   C  422.366 -13.997  -5.834 1.00 . D D .   3 LEU CA   1 1 
       11  97143 4 2   3 LEU CB   C  421.046 -13.186  -5.860 1.00 . D D .   3 LEU CB   1 1 
       11  97144 4 2   3 LEU CD1  C  420.842 -10.746  -6.514 1.00 . D D .   3 LEU CD1  1 1 
       11  97145 4 2   3 LEU CD2  C  420.056 -11.447  -4.309 1.00 . D D .   3 LEU CD2  1 1 
       11  97146 4 2   3 LEU CG   C  421.111 -11.724  -5.369 1.00 . D D .   3 LEU CG   1 1 
       11  97147 4 2   3 LEU H    H  423.274 -12.301  -6.788 1.00 . D D .   3 LEU H    1 1 
       11  97148 4 2   3 LEU HA   H  422.610 -14.228  -4.797 1.00 . D D .   3 LEU HA   1 1 
       11  97149 4 2   3 LEU HB2  H  420.689 -13.171  -6.889 1.00 . D D .   3 LEU HB2  1 1 
       11  97150 4 2   3 LEU HB3  H  420.310 -13.715  -5.253 1.00 . D D .   3 LEU HB3  1 1 
       11  97151 4 2   3 LEU HD11 H  421.575 -10.904  -7.306 1.00 . D D .   3 LEU HD11 1 1 
       11  97152 4 2   3 LEU HD12 H  419.840 -10.917  -6.908 1.00 . D D .   3 LEU HD12 1 1 
       11  97153 4 2   3 LEU HD13 H  420.920  -9.725  -6.145 1.00 . D D .   3 LEU HD13 1 1 
       11  97154 4 2   3 LEU HD21 H  420.203 -12.120  -3.463 1.00 . D D .   3 LEU HD21 1 1 
       11  97155 4 2   3 LEU HD22 H  420.145 -10.414  -3.969 1.00 . D D .   3 LEU HD22 1 1 
       11  97156 4 2   3 LEU HD23 H  419.065 -11.607  -4.732 1.00 . D D .   3 LEU HD23 1 1 
       11  97157 4 2   3 LEU HG   H  422.100 -11.529  -4.953 1.00 . D D .   3 LEU HG   1 1 
       11  97158 4 2   3 LEU N    N  423.476 -13.217  -6.414 1.00 . D D .   3 LEU N    1 1 
       11  97159 4 2   3 LEU O    O  422.534 -15.440  -7.765 1.00 . D D .   3 LEU O    1 1 
       11  97160 4 2   4 THR C    C  419.830 -16.921  -7.718 1.00 . D D .   4 THR C    1 1 
       11  97161 4 2   4 THR CA   C  420.912 -17.434  -6.746 1.00 . D D .   4 THR CA   1 1 
       11  97162 4 2   4 THR CB   C  420.342 -18.564  -5.866 1.00 . D D .   4 THR CB   1 1 
       11  97163 4 2   4 THR CG2  C  421.130 -18.825  -4.584 1.00 . D D .   4 THR CG2  1 1 
       11  97164 4 2   4 THR H    H  421.331 -16.255  -4.980 1.00 . D D .   4 THR H    1 1 
       11  97165 4 2   4 THR HA   H  421.720 -17.856  -7.345 1.00 . D D .   4 THR HA   1 1 
       11  97166 4 2   4 THR HB   H  420.337 -19.480  -6.455 1.00 . D D .   4 THR HB   1 1 
       11  97167 4 2   4 THR HG1  H  418.412 -18.686  -6.111 1.00 . D D .   4 THR HG1  1 1 
       11  97168 4 2   4 THR HG21 H  420.659 -19.635  -4.027 1.00 . D D .   4 THR HG21 1 1 
       11  97169 4 2   4 THR HG22 H  421.141 -17.922  -3.974 1.00 . D D .   4 THR HG22 1 1 
       11  97170 4 2   4 THR HG23 H  422.152 -19.105  -4.837 1.00 . D D .   4 THR HG23 1 1 
       11  97171 4 2   4 THR N    N  421.469 -16.297  -5.979 1.00 . D D .   4 THR N    1 1 
       11  97172 4 2   4 THR O    O  419.227 -15.878  -7.444 1.00 . D D .   4 THR O    1 1 
       11  97173 4 2   4 THR OG1  O  419.018 -18.283  -5.485 1.00 . D D .   4 THR OG1  1 1 
       11  97174 4 2   5 PRO C    C  417.077 -17.083  -9.046 1.00 . D D .   5 PRO C    1 1 
       11  97175 4 2   5 PRO CA   C  418.447 -17.220  -9.737 1.00 . D D .   5 PRO CA   1 1 
       11  97176 4 2   5 PRO CB   C  418.421 -18.290 -10.835 1.00 . D D .   5 PRO CB   1 1 
       11  97177 4 2   5 PRO CD   C  420.250 -18.762  -9.364 1.00 . D D .   5 PRO CD   1 1 
       11  97178 4 2   5 PRO CG   C  419.848 -18.835 -10.836 1.00 . D D .   5 PRO CG   1 1 
       11  97179 4 2   5 PRO HA   H  418.706 -16.263 -10.191 1.00 . D D .   5 PRO HA   1 1 
       11  97180 4 2   5 PRO HB2  H  417.712 -19.078 -10.581 1.00 . D D .   5 PRO HB2  1 1 
       11  97181 4 2   5 PRO HB3  H  418.170 -17.851 -11.800 1.00 . D D .   5 PRO HB3  1 1 
       11  97182 4 2   5 PRO HD2  H  419.947 -19.672  -8.846 1.00 . D D .   5 PRO HD2  1 1 
       11  97183 4 2   5 PRO HD3  H  421.325 -18.616  -9.270 1.00 . D D .   5 PRO HD3  1 1 
       11  97184 4 2   5 PRO HG2  H  419.873 -19.863 -11.197 1.00 . D D .   5 PRO HG2  1 1 
       11  97185 4 2   5 PRO HG3  H  420.497 -18.201 -11.441 1.00 . D D .   5 PRO HG3  1 1 
       11  97186 4 2   5 PRO N    N  419.529 -17.617  -8.831 1.00 . D D .   5 PRO N    1 1 
       11  97187 4 2   5 PRO O    O  416.348 -16.123  -9.295 1.00 . D D .   5 PRO O    1 1 
       11  97188 4 2   6 GLU C    C  415.469 -16.800  -6.378 1.00 . D D .   6 GLU C    1 1 
       11  97189 4 2   6 GLU CA   C  415.491 -17.974  -7.370 1.00 . D D .   6 GLU CA   1 1 
       11  97190 4 2   6 GLU CB   C  415.294 -19.296  -6.607 1.00 . D D .   6 GLU CB   1 1 
       11  97191 4 2   6 GLU CD   C  413.680 -20.628  -8.085 1.00 . D D .   6 GLU CD   1 1 
       11  97192 4 2   6 GLU CG   C  415.107 -20.530  -7.504 1.00 . D D .   6 GLU CG   1 1 
       11  97193 4 2   6 GLU H    H  417.389 -18.771  -7.973 1.00 . D D .   6 GLU H    1 1 
       11  97194 4 2   6 GLU HA   H  414.663 -17.853  -8.067 1.00 . D D .   6 GLU HA   1 1 
       11  97195 4 2   6 GLU HB2  H  416.172 -19.462  -5.981 1.00 . D D .   6 GLU HB2  1 1 
       11  97196 4 2   6 GLU HB3  H  414.422 -19.199  -5.961 1.00 . D D .   6 GLU HB3  1 1 
       11  97197 4 2   6 GLU HG2  H  415.821 -20.483  -8.326 1.00 . D D .   6 GLU HG2  1 1 
       11  97198 4 2   6 GLU HG3  H  415.304 -21.424  -6.913 1.00 . D D .   6 GLU HG3  1 1 
       11  97199 4 2   6 GLU N    N  416.747 -18.010  -8.139 1.00 . D D .   6 GLU N    1 1 
       11  97200 4 2   6 GLU O    O  414.466 -16.091  -6.277 1.00 . D D .   6 GLU O    1 1 
       11  97201 4 2   6 GLU OE1  O  413.313 -19.823  -8.976 1.00 . D D .   6 GLU OE1  1 1 
       11  97202 4 2   6 GLU OE2  O  412.912 -21.528  -7.664 1.00 . D D .   6 GLU OE2  1 1 
       11  97203 4 2   7 GLU C    C  416.634 -14.083  -5.541 1.00 . D D .   7 GLU C    1 1 
       11  97204 4 2   7 GLU CA   C  416.731 -15.407  -4.779 1.00 . D D .   7 GLU CA   1 1 
       11  97205 4 2   7 GLU CB   C  418.069 -15.480  -4.031 1.00 . D D .   7 GLU CB   1 1 
       11  97206 4 2   7 GLU CD   C  417.486 -16.235  -1.680 1.00 . D D .   7 GLU CD   1 1 
       11  97207 4 2   7 GLU CG   C  418.148 -16.620  -3.010 1.00 . D D .   7 GLU CG   1 1 
       11  97208 4 2   7 GLU H    H  417.367 -17.183  -5.790 1.00 . D D .   7 GLU H    1 1 
       11  97209 4 2   7 GLU HA   H  415.924 -15.443  -4.047 1.00 . D D .   7 GLU HA   1 1 
       11  97210 4 2   7 GLU HB2  H  418.864 -15.619  -4.763 1.00 . D D .   7 GLU HB2  1 1 
       11  97211 4 2   7 GLU HB3  H  418.232 -14.534  -3.514 1.00 . D D .   7 GLU HB3  1 1 
       11  97212 4 2   7 GLU HG2  H  417.646 -17.499  -3.416 1.00 . D D .   7 GLU HG2  1 1 
       11  97213 4 2   7 GLU HG3  H  419.195 -16.859  -2.827 1.00 . D D .   7 GLU HG3  1 1 
       11  97214 4 2   7 GLU N    N  416.585 -16.552  -5.684 1.00 . D D .   7 GLU N    1 1 
       11  97215 4 2   7 GLU O    O  415.923 -13.185  -5.090 1.00 . D D .   7 GLU O    1 1 
       11  97216 4 2   7 GLU OE1  O  416.236 -16.272  -1.609 1.00 . D D .   7 GLU OE1  1 1 
       11  97217 4 2   7 GLU OE2  O  418.238 -15.915  -0.725 1.00 . D D .   7 GLU OE2  1 1 
       11  97218 4 2   8 LYS C    C  415.667 -12.558  -7.964 1.00 . D D .   8 LYS C    1 1 
       11  97219 4 2   8 LYS CA   C  417.136 -12.803  -7.610 1.00 . D D .   8 LYS CA   1 1 
       11  97220 4 2   8 LYS CB   C  418.034 -12.919  -8.860 1.00 . D D .   8 LYS CB   1 1 
       11  97221 4 2   8 LYS CD   C  418.736 -11.533 -10.954 1.00 . D D .   8 LYS CD   1 1 
       11  97222 4 2   8 LYS CE   C  419.209 -10.070 -10.855 1.00 . D D .   8 LYS CE   1 1 
       11  97223 4 2   8 LYS CG   C  417.674 -11.819  -9.878 1.00 . D D .   8 LYS CG   1 1 
       11  97224 4 2   8 LYS H    H  417.905 -14.707  -6.994 1.00 . D D .   8 LYS H    1 1 
       11  97225 4 2   8 LYS HA   H  417.478 -11.929  -7.055 1.00 . D D .   8 LYS HA   1 1 
       11  97226 4 2   8 LYS HB2  H  419.078 -12.812  -8.566 1.00 . D D .   8 LYS HB2  1 1 
       11  97227 4 2   8 LYS HB3  H  417.885 -13.896  -9.320 1.00 . D D .   8 LYS HB3  1 1 
       11  97228 4 2   8 LYS HD2  H  419.587 -12.199 -10.807 1.00 . D D .   8 LYS HD2  1 1 
       11  97229 4 2   8 LYS HD3  H  418.306 -11.708 -11.941 1.00 . D D .   8 LYS HD3  1 1 
       11  97230 4 2   8 LYS HE2  H  418.341  -9.426 -10.717 1.00 . D D .   8 LYS HE2  1 1 
       11  97231 4 2   8 LYS HE3  H  419.865  -9.971  -9.990 1.00 . D D .   8 LYS HE3  1 1 
       11  97232 4 2   8 LYS HG2  H  416.756 -12.118 -10.385 1.00 . D D .   8 LYS HG2  1 1 
       11  97233 4 2   8 LYS HG3  H  417.480 -10.896  -9.332 1.00 . D D .   8 LYS HG3  1 1 
       11  97234 4 2   8 LYS HZ1  H  420.241  -8.672 -11.968 1.00 . D D .   8 LYS HZ1  1 1 
       11  97235 4 2   8 LYS HZ2  H  420.765 -10.218 -12.203 1.00 . D D .   8 LYS HZ2  1 1 
       11  97236 4 2   8 LYS HZ3  H  419.349  -9.715 -12.883 1.00 . D D .   8 LYS HZ3  1 1 
       11  97237 4 2   8 LYS N    N  417.283 -13.962  -6.713 1.00 . D D .   8 LYS N    1 1 
       11  97238 4 2   8 LYS NZ   N  419.951  -9.633 -12.076 1.00 . D D .   8 LYS NZ   1 1 
       11  97239 4 2   8 LYS O    O  415.183 -11.455  -7.733 1.00 . D D .   8 LYS O    1 1 
       11  97240 4 2   9 SER C    C  412.719 -12.940  -7.513 1.00 . D D .   9 SER C    1 1 
       11  97241 4 2   9 SER CA   C  413.506 -13.409  -8.747 1.00 . D D .   9 SER CA   1 1 
       11  97242 4 2   9 SER CB   C  412.913 -14.710  -9.303 1.00 . D D .   9 SER CB   1 1 
       11  97243 4 2   9 SER H    H  415.387 -14.448  -8.641 1.00 . D D .   9 SER H    1 1 
       11  97244 4 2   9 SER HA   H  413.402 -12.643  -9.516 1.00 . D D .   9 SER HA   1 1 
       11  97245 4 2   9 SER HB2  H  413.148 -15.533  -8.627 1.00 . D D .   9 SER HB2  1 1 
       11  97246 4 2   9 SER HB3  H  411.832 -14.608  -9.389 1.00 . D D .   9 SER HB3  1 1 
       11  97247 4 2   9 SER HG   H  413.096 -15.790 -10.930 1.00 . D D .   9 SER HG   1 1 
       11  97248 4 2   9 SER N    N  414.941 -13.562  -8.459 1.00 . D D .   9 SER N    1 1 
       11  97249 4 2   9 SER O    O  411.898 -12.030  -7.623 1.00 . D D .   9 SER O    1 1 
       11  97250 4 2   9 SER OG   O  413.468 -14.976 -10.584 1.00 . D D .   9 SER OG   1 1 
       11  97251 4 2  10 ALA C    C  412.649 -11.625  -4.661 1.00 . D D .  10 ALA C    1 1 
       11  97252 4 2  10 ALA CA   C  412.381 -13.095  -5.072 1.00 . D D .  10 ALA CA   1 1 
       11  97253 4 2  10 ALA CB   C  412.810 -14.094  -3.989 1.00 . D D .  10 ALA CB   1 1 
       11  97254 4 2  10 ALA H    H  413.719 -14.209  -6.300 1.00 . D D .  10 ALA H    1 1 
       11  97255 4 2  10 ALA HA   H  411.304 -13.203  -5.204 1.00 . D D .  10 ALA HA   1 1 
       11  97256 4 2  10 ALA HB1  H  412.348 -13.822  -3.039 1.00 . D D .  10 ALA HB1  1 1 
       11  97257 4 2  10 ALA HB2  H  412.491 -15.097  -4.274 1.00 . D D .  10 ALA HB2  1 1 
       11  97258 4 2  10 ALA HB3  H  413.894 -14.072  -3.884 1.00 . D D .  10 ALA HB3  1 1 
       11  97259 4 2  10 ALA N    N  413.015 -13.485  -6.329 1.00 . D D .  10 ALA N    1 1 
       11  97260 4 2  10 ALA O    O  411.710 -10.946  -4.241 1.00 . D D .  10 ALA O    1 1 
       11  97261 4 2  11 VAL C    C  413.503  -8.815  -5.723 1.00 . D D .  11 VAL C    1 1 
       11  97262 4 2  11 VAL CA   C  414.136  -9.652  -4.612 1.00 . D D .  11 VAL CA   1 1 
       11  97263 4 2  11 VAL CB   C  415.627  -9.299  -4.378 1.00 . D D .  11 VAL CB   1 1 
       11  97264 4 2  11 VAL CG1  C  416.624  -9.837  -5.402 1.00 . D D .  11 VAL CG1  1 1 
       11  97265 4 2  11 VAL CG2  C  415.886  -7.792  -4.322 1.00 . D D .  11 VAL CG2  1 1 
       11  97266 4 2  11 VAL H    H  414.645 -11.703  -5.063 1.00 . D D .  11 VAL H    1 1 
       11  97267 4 2  11 VAL HA   H  413.616  -9.377  -3.694 1.00 . D D .  11 VAL HA   1 1 
       11  97268 4 2  11 VAL HB   H  415.908  -9.711  -3.410 1.00 . D D .  11 VAL HB   1 1 
       11  97269 4 2  11 VAL HG11 H  416.499 -10.915  -5.500 1.00 . D D .  11 VAL HG11 1 1 
       11  97270 4 2  11 VAL HG12 H  417.638  -9.616  -5.072 1.00 . D D .  11 VAL HG12 1 1 
       11  97271 4 2  11 VAL HG13 H  416.444  -9.362  -6.367 1.00 . D D .  11 VAL HG13 1 1 
       11  97272 4 2  11 VAL HG21 H  415.206  -7.332  -3.604 1.00 . D D .  11 VAL HG21 1 1 
       11  97273 4 2  11 VAL HG22 H  415.721  -7.359  -5.308 1.00 . D D .  11 VAL HG22 1 1 
       11  97274 4 2  11 VAL HG23 H  416.917  -7.612  -4.014 1.00 . D D .  11 VAL HG23 1 1 
       11  97275 4 2  11 VAL N    N  413.877 -11.096  -4.809 1.00 . D D .  11 VAL N    1 1 
       11  97276 4 2  11 VAL O    O  412.679  -7.951  -5.431 1.00 . D D .  11 VAL O    1 1 
       11  97277 4 2  12 THR C    C  411.961  -8.107  -8.362 1.00 . D D .  12 THR C    1 1 
       11  97278 4 2  12 THR CA   C  413.466  -8.165  -8.097 1.00 . D D .  12 THR CA   1 1 
       11  97279 4 2  12 THR CB   C  414.206  -8.525  -9.395 1.00 . D D .  12 THR CB   1 1 
       11  97280 4 2  12 THR CG2  C  414.239  -7.357 -10.381 1.00 . D D .  12 THR CG2  1 1 
       11  97281 4 2  12 THR H    H  414.339  -9.911  -7.203 1.00 . D D .  12 THR H    1 1 
       11  97282 4 2  12 THR HA   H  413.782  -7.162  -7.812 1.00 . D D .  12 THR HA   1 1 
       11  97283 4 2  12 THR HB   H  413.738  -9.392  -9.861 1.00 . D D .  12 THR HB   1 1 
       11  97284 4 2  12 THR HG1  H  415.608  -9.537  -8.489 1.00 . D D .  12 THR HG1  1 1 
       11  97285 4 2  12 THR HG21 H  414.772  -7.657 -11.282 1.00 . D D .  12 THR HG21 1 1 
       11  97286 4 2  12 THR HG22 H  414.748  -6.509  -9.922 1.00 . D D .  12 THR HG22 1 1 
       11  97287 4 2  12 THR HG23 H  413.218  -7.072 -10.639 1.00 . D D .  12 THR HG23 1 1 
       11  97288 4 2  12 THR N    N  413.826  -9.067  -6.993 1.00 . D D .  12 THR N    1 1 
       11  97289 4 2  12 THR O    O  411.449  -7.028  -8.639 1.00 . D D .  12 THR O    1 1 
       11  97290 4 2  12 THR OG1  O  415.557  -8.806  -9.108 1.00 . D D .  12 THR OG1  1 1 
       11  97291 4 2  13 ALA C    C  409.068  -8.345  -7.272 1.00 . D D .  13 ALA C    1 1 
       11  97292 4 2  13 ALA CA   C  409.752  -9.171  -8.381 1.00 . D D .  13 ALA CA   1 1 
       11  97293 4 2  13 ALA CB   C  409.202 -10.600  -8.424 1.00 . D D .  13 ALA CB   1 1 
       11  97294 4 2  13 ALA H    H  411.662 -10.087  -8.010 1.00 . D D .  13 ALA H    1 1 
       11  97295 4 2  13 ALA HA   H  409.529  -8.697  -9.337 1.00 . D D .  13 ALA HA   1 1 
       11  97296 4 2  13 ALA HB1  H  408.148 -10.576  -8.700 1.00 . D D .  13 ALA HB1  1 1 
       11  97297 4 2  13 ALA HB2  H  409.758 -11.180  -9.161 1.00 . D D .  13 ALA HB2  1 1 
       11  97298 4 2  13 ALA HB3  H  409.311 -11.061  -7.441 1.00 . D D .  13 ALA HB3  1 1 
       11  97299 4 2  13 ALA N    N  411.212  -9.210  -8.226 1.00 . D D .  13 ALA N    1 1 
       11  97300 4 2  13 ALA O    O  408.140  -7.581  -7.546 1.00 . D D .  13 ALA O    1 1 
       11  97301 4 2  14 LEU C    C  409.563  -6.154  -5.050 1.00 . D D .  14 LEU C    1 1 
       11  97302 4 2  14 LEU CA   C  409.075  -7.612  -4.917 1.00 . D D .  14 LEU CA   1 1 
       11  97303 4 2  14 LEU CB   C  409.429  -8.319  -3.592 1.00 . D D .  14 LEU CB   1 1 
       11  97304 4 2  14 LEU CD1  C  408.323  -8.965  -1.422 1.00 . D D .  14 LEU CD1  1 1 
       11  97305 4 2  14 LEU CD2  C  409.418  -6.765  -1.567 1.00 . D D .  14 LEU CD2  1 1 
       11  97306 4 2  14 LEU CG   C  408.637  -7.806  -2.368 1.00 . D D .  14 LEU CG   1 1 
       11  97307 4 2  14 LEU H    H  410.283  -9.118  -5.845 1.00 . D D .  14 LEU H    1 1 
       11  97308 4 2  14 LEU HA   H  407.987  -7.590  -4.984 1.00 . D D .  14 LEU HA   1 1 
       11  97309 4 2  14 LEU HB2  H  409.241  -9.386  -3.706 1.00 . D D .  14 LEU HB2  1 1 
       11  97310 4 2  14 LEU HB3  H  410.490  -8.171  -3.398 1.00 . D D .  14 LEU HB3  1 1 
       11  97311 4 2  14 LEU HD11 H  407.764  -9.731  -1.958 1.00 . D D .  14 LEU HD11 1 1 
       11  97312 4 2  14 LEU HD12 H  407.727  -8.601  -0.584 1.00 . D D .  14 LEU HD12 1 1 
       11  97313 4 2  14 LEU HD13 H  409.254  -9.391  -1.047 1.00 . D D .  14 LEU HD13 1 1 
       11  97314 4 2  14 LEU HD21 H  409.661  -5.919  -2.210 1.00 . D D .  14 LEU HD21 1 1 
       11  97315 4 2  14 LEU HD22 H  410.338  -7.214  -1.191 1.00 . D D .  14 LEU HD22 1 1 
       11  97316 4 2  14 LEU HD23 H  408.812  -6.423  -0.729 1.00 . D D .  14 LEU HD23 1 1 
       11  97317 4 2  14 LEU HG   H  407.702  -7.363  -2.708 1.00 . D D .  14 LEU HG   1 1 
       11  97318 4 2  14 LEU N    N  409.553  -8.442  -6.027 1.00 . D D .  14 LEU N    1 1 
       11  97319 4 2  14 LEU O    O  408.844  -5.231  -4.674 1.00 . D D .  14 LEU O    1 1 
       11  97320 4 2  15 TRP C    C  410.159  -4.015  -7.183 1.00 . D D .  15 TRP C    1 1 
       11  97321 4 2  15 TRP CA   C  411.126  -4.583  -6.128 1.00 . D D .  15 TRP CA   1 1 
       11  97322 4 2  15 TRP CB   C  412.570  -4.596  -6.648 1.00 . D D .  15 TRP CB   1 1 
       11  97323 4 2  15 TRP CD1  C  414.132  -2.948  -5.553 1.00 . D D .  15 TRP CD1  1 1 
       11  97324 4 2  15 TRP CD2  C  413.066  -2.049  -7.314 1.00 . D D .  15 TRP CD2  1 1 
       11  97325 4 2  15 TRP CE2  C  413.797  -0.996  -6.684 1.00 . D D .  15 TRP CE2  1 1 
       11  97326 4 2  15 TRP CE3  C  412.344  -1.714  -8.481 1.00 . D D .  15 TRP CE3  1 1 
       11  97327 4 2  15 TRP CG   C  413.245  -3.266  -6.521 1.00 . D D .  15 TRP CG   1 1 
       11  97328 4 2  15 TRP CH2  C  413.019   0.629  -8.300 1.00 . D D .  15 TRP CH2  1 1 
       11  97329 4 2  15 TRP CZ2  C  413.742   0.331  -7.135 1.00 . D D .  15 TRP CZ2  1 1 
       11  97330 4 2  15 TRP CZ3  C  412.330  -0.394  -8.975 1.00 . D D .  15 TRP CZ3  1 1 
       11  97331 4 2  15 TRP H    H  411.325  -6.702  -5.885 1.00 . D D .  15 TRP H    1 1 
       11  97332 4 2  15 TRP HA   H  411.093  -3.926  -5.259 1.00 . D D .  15 TRP HA   1 1 
       11  97333 4 2  15 TRP HB2  H  413.141  -5.336  -6.087 1.00 . D D .  15 TRP HB2  1 1 
       11  97334 4 2  15 TRP HB3  H  412.559  -4.880  -7.699 1.00 . D D .  15 TRP HB3  1 1 
       11  97335 4 2  15 TRP HD1  H  414.509  -3.631  -4.807 1.00 . D D .  15 TRP HD1  1 1 
       11  97336 4 2  15 TRP HE1  H  415.157  -1.154  -5.069 1.00 . D D .  15 TRP HE1  1 1 
       11  97337 4 2  15 TRP HE3  H  411.794  -2.481  -9.004 1.00 . D D .  15 TRP HE3  1 1 
       11  97338 4 2  15 TRP HH2  H  412.992   1.639  -8.678 1.00 . D D .  15 TRP HH2  1 1 
       11  97339 4 2  15 TRP HZ2  H  414.250   1.114  -6.592 1.00 . D D .  15 TRP HZ2  1 1 
       11  97340 4 2  15 TRP HZ3  H  411.786  -0.167  -9.881 1.00 . D D .  15 TRP HZ3  1 1 
       11  97341 4 2  15 TRP N    N  410.714  -5.921  -5.692 1.00 . D D .  15 TRP N    1 1 
       11  97342 4 2  15 TRP NE1  N  414.483  -1.615  -5.663 1.00 . D D .  15 TRP NE1  1 1 
       11  97343 4 2  15 TRP O    O  409.750  -2.859  -7.107 1.00 . D D .  15 TRP O    1 1 
       11  97344 4 2  16 GLY C    C  407.414  -3.918  -8.711 1.00 . D D .  16 GLY C    1 1 
       11  97345 4 2  16 GLY CA   C  408.756  -4.502  -9.191 1.00 . D D .  16 GLY CA   1 1 
       11  97346 4 2  16 GLY H    H  410.059  -5.795  -8.112 1.00 . D D .  16 GLY H    1 1 
       11  97347 4 2  16 GLY HA2  H  409.228  -3.767  -9.842 1.00 . D D .  16 GLY HA2  1 1 
       11  97348 4 2  16 GLY HA3  H  408.552  -5.399  -9.775 1.00 . D D .  16 GLY HA3  1 1 
       11  97349 4 2  16 GLY N    N  409.711  -4.848  -8.130 1.00 . D D .  16 GLY N    1 1 
       11  97350 4 2  16 GLY O    O  406.817  -3.108  -9.423 1.00 . D D .  16 GLY O    1 1 
       11  97351 4 2  17 LYS C    C  406.067  -2.626  -5.792 1.00 . D D .  17 LYS C    1 1 
       11  97352 4 2  17 LYS CA   C  405.761  -3.711  -6.842 1.00 . D D .  17 LYS CA   1 1 
       11  97353 4 2  17 LYS CB   C  404.891  -4.848  -6.265 1.00 . D D .  17 LYS CB   1 1 
       11  97354 4 2  17 LYS CD   C  404.641  -6.685  -4.474 1.00 . D D .  17 LYS CD   1 1 
       11  97355 4 2  17 LYS CE   C  404.772  -7.916  -5.390 1.00 . D D .  17 LYS CE   1 1 
       11  97356 4 2  17 LYS CG   C  405.468  -5.497  -4.993 1.00 . D D .  17 LYS CG   1 1 
       11  97357 4 2  17 LYS H    H  407.489  -4.975  -6.988 1.00 . D D .  17 LYS H    1 1 
       11  97358 4 2  17 LYS HA   H  405.175  -3.233  -7.626 1.00 . D D .  17 LYS HA   1 1 
       11  97359 4 2  17 LYS HB2  H  403.908  -4.440  -6.028 1.00 . D D .  17 LYS HB2  1 1 
       11  97360 4 2  17 LYS HB3  H  404.773  -5.619  -7.028 1.00 . D D .  17 LYS HB3  1 1 
       11  97361 4 2  17 LYS HD2  H  404.991  -6.948  -3.475 1.00 . D D .  17 LYS HD2  1 1 
       11  97362 4 2  17 LYS HD3  H  403.592  -6.393  -4.417 1.00 . D D .  17 LYS HD3  1 1 
       11  97363 4 2  17 LYS HE2  H  404.381  -7.665  -6.376 1.00 . D D .  17 LYS HE2  1 1 
       11  97364 4 2  17 LYS HE3  H  405.826  -8.182  -5.481 1.00 . D D .  17 LYS HE3  1 1 
       11  97365 4 2  17 LYS HG2  H  406.480  -5.841  -5.203 1.00 . D D .  17 LYS HG2  1 1 
       11  97366 4 2  17 LYS HG3  H  405.510  -4.739  -4.210 1.00 . D D .  17 LYS HG3  1 1 
       11  97367 4 2  17 LYS HZ1  H  404.129  -9.875  -5.482 1.00 . D D .  17 LYS HZ1  1 1 
       11  97368 4 2  17 LYS HZ2  H  403.040  -8.855  -4.782 1.00 . D D .  17 LYS HZ2  1 1 
       11  97369 4 2  17 LYS HZ3  H  404.378  -9.335  -3.944 1.00 . D D .  17 LYS HZ3  1 1 
       11  97370 4 2  17 LYS N    N  406.966  -4.274  -7.493 1.00 . D D .  17 LYS N    1 1 
       11  97371 4 2  17 LYS NZ   N  404.019  -9.090  -4.856 1.00 . D D .  17 LYS NZ   1 1 
       11  97372 4 2  17 LYS O    O  405.143  -2.020  -5.253 1.00 . D D .  17 LYS O    1 1 
       11  97373 4 2  18 VAL C    C  407.411  -0.002  -4.754 1.00 . D D .  18 VAL C    1 1 
       11  97374 4 2  18 VAL CA   C  407.786  -1.459  -4.432 1.00 . D D .  18 VAL CA   1 1 
       11  97375 4 2  18 VAL CB   C  409.297  -1.658  -4.155 1.00 . D D .  18 VAL CB   1 1 
       11  97376 4 2  18 VAL CG1  C  410.238  -0.572  -4.690 1.00 . D D .  18 VAL CG1  1 1 
       11  97377 4 2  18 VAL CG2  C  409.554  -1.857  -2.662 1.00 . D D .  18 VAL CG2  1 1 
       11  97378 4 2  18 VAL H    H  408.056  -2.870  -6.011 1.00 . D D .  18 VAL H    1 1 
       11  97379 4 2  18 VAL HA   H  407.255  -1.734  -3.521 1.00 . D D .  18 VAL HA   1 1 
       11  97380 4 2  18 VAL HB   H  409.583  -2.587  -4.647 1.00 . D D .  18 VAL HB   1 1 
       11  97381 4 2  18 VAL HG11 H  410.058  -0.426  -5.756 1.00 . D D .  18 VAL HG11 1 1 
       11  97382 4 2  18 VAL HG12 H  410.053   0.363  -4.160 1.00 . D D .  18 VAL HG12 1 1 
       11  97383 4 2  18 VAL HG13 H  411.273  -0.879  -4.537 1.00 . D D .  18 VAL HG13 1 1 
       11  97384 4 2  18 VAL HG21 H  408.887  -2.629  -2.278 1.00 . D D .  18 VAL HG21 1 1 
       11  97385 4 2  18 VAL HG22 H  410.589  -2.164  -2.509 1.00 . D D .  18 VAL HG22 1 1 
       11  97386 4 2  18 VAL HG23 H  409.371  -0.922  -2.134 1.00 . D D .  18 VAL HG23 1 1 
       11  97387 4 2  18 VAL N    N  407.345  -2.384  -5.484 1.00 . D D .  18 VAL N    1 1 
       11  97388 4 2  18 VAL O    O  407.536   0.455  -5.892 1.00 . D D .  18 VAL O    1 1 
       11  97389 4 2  19 ASN C    C  407.610   3.141  -3.737 1.00 . D D .  19 ASN C    1 1 
       11  97390 4 2  19 ASN CA   C  406.462   2.125  -3.894 1.00 . D D .  19 ASN CA   1 1 
       11  97391 4 2  19 ASN CB   C  405.331   2.372  -2.867 1.00 . D D .  19 ASN CB   1 1 
       11  97392 4 2  19 ASN CG   C  404.183   1.384  -2.981 1.00 . D D .  19 ASN CG   1 1 
       11  97393 4 2  19 ASN H    H  406.936   0.334  -2.822 1.00 . D D .  19 ASN H    1 1 
       11  97394 4 2  19 ASN HA   H  406.044   2.233  -4.894 1.00 . D D .  19 ASN HA   1 1 
       11  97395 4 2  19 ASN HB2  H  405.753   2.297  -1.864 1.00 . D D .  19 ASN HB2  1 1 
       11  97396 4 2  19 ASN HB3  H  404.942   3.380  -3.009 1.00 . D D .  19 ASN HB3  1 1 
       11  97397 4 2  19 ASN HD21 H  403.245   2.471  -4.398 1.00 . D D .  19 ASN HD21 1 1 
       11  97398 4 2  19 ASN HD22 H  402.451   0.983  -3.936 1.00 . D D .  19 ASN HD22 1 1 
       11  97399 4 2  19 ASN N    N  406.950   0.744  -3.745 1.00 . D D .  19 ASN N    1 1 
       11  97400 4 2  19 ASN ND2  N  403.219   1.632  -3.838 1.00 . D D .  19 ASN ND2  1 1 
       11  97401 4 2  19 ASN O    O  407.657   3.826  -2.726 1.00 . D D .  19 ASN O    1 1 
       11  97402 4 2  19 ASN OD1  O  404.158   0.363  -2.310 1.00 . D D .  19 ASN OD1  1 1 
       11  97403 4 2  20 VAL C    C  409.891   5.212  -3.778 1.00 . D D .  20 VAL C    1 1 
       11  97404 4 2  20 VAL CA   C  409.906   3.858  -4.513 1.00 . D D .  20 VAL CA   1 1 
       11  97405 4 2  20 VAL CB   C  410.614   3.986  -5.884 1.00 . D D .  20 VAL CB   1 1 
       11  97406 4 2  20 VAL CG1  C  412.015   4.612  -5.779 1.00 . D D .  20 VAL CG1  1 1 
       11  97407 4 2  20 VAL CG2  C  410.792   2.616  -6.547 1.00 . D D .  20 VAL CG2  1 1 
       11  97408 4 2  20 VAL H    H  408.395   2.730  -5.543 1.00 . D D .  20 VAL H    1 1 
       11  97409 4 2  20 VAL HA   H  410.521   3.188  -3.912 1.00 . D D .  20 VAL HA   1 1 
       11  97410 4 2  20 VAL HB   H  410.001   4.611  -6.535 1.00 . D D .  20 VAL HB   1 1 
       11  97411 4 2  20 VAL HG11 H  411.941   5.593  -5.310 1.00 . D D .  20 VAL HG11 1 1 
       11  97412 4 2  20 VAL HG12 H  412.655   3.970  -5.175 1.00 . D D .  20 VAL HG12 1 1 
       11  97413 4 2  20 VAL HG13 H  412.441   4.716  -6.776 1.00 . D D .  20 VAL HG13 1 1 
       11  97414 4 2  20 VAL HG21 H  409.822   2.129  -6.644 1.00 . D D .  20 VAL HG21 1 1 
       11  97415 4 2  20 VAL HG22 H  411.234   2.746  -7.535 1.00 . D D .  20 VAL HG22 1 1 
       11  97416 4 2  20 VAL HG23 H  411.449   1.998  -5.934 1.00 . D D .  20 VAL HG23 1 1 
       11  97417 4 2  20 VAL N    N  408.579   3.188  -4.663 1.00 . D D .  20 VAL N    1 1 
       11  97418 4 2  20 VAL O    O  410.711   5.419  -2.891 1.00 . D D .  20 VAL O    1 1 
       11  97419 4 2  21 ASP C    C  408.388   7.216  -1.912 1.00 . D D .  21 ASP C    1 1 
       11  97420 4 2  21 ASP CA   C  408.769   7.398  -3.394 1.00 . D D .  21 ASP CA   1 1 
       11  97421 4 2  21 ASP CB   C  407.713   8.208  -4.167 1.00 . D D .  21 ASP CB   1 1 
       11  97422 4 2  21 ASP CG   C  407.517   9.652  -3.658 1.00 . D D .  21 ASP CG   1 1 
       11  97423 4 2  21 ASP H    H  408.325   5.892  -4.856 1.00 . D D .  21 ASP H    1 1 
       11  97424 4 2  21 ASP HA   H  409.712   7.942  -3.438 1.00 . D D .  21 ASP HA   1 1 
       11  97425 4 2  21 ASP HB2  H  408.003   8.246  -5.218 1.00 . D D .  21 ASP HB2  1 1 
       11  97426 4 2  21 ASP HB3  H  406.759   7.687  -4.088 1.00 . D D .  21 ASP HB3  1 1 
       11  97427 4 2  21 ASP N    N  408.950   6.109  -4.093 1.00 . D D .  21 ASP N    1 1 
       11  97428 4 2  21 ASP O    O  409.106   7.659  -1.013 1.00 . D D .  21 ASP O    1 1 
       11  97429 4 2  21 ASP OD1  O  407.095   9.849  -2.495 1.00 . D D .  21 ASP OD1  1 1 
       11  97430 4 2  21 ASP OD2  O  407.744  10.597  -4.449 1.00 . D D .  21 ASP OD2  1 1 
       11  97431 4 2  22 GLU C    C  407.621   5.413   0.541 1.00 . D D .  22 GLU C    1 1 
       11  97432 4 2  22 GLU CA   C  406.722   6.316  -0.314 1.00 . D D .  22 GLU CA   1 1 
       11  97433 4 2  22 GLU CB   C  405.304   5.716  -0.417 1.00 . D D .  22 GLU CB   1 1 
       11  97434 4 2  22 GLU CD   C  402.924   5.982  -1.269 1.00 . D D .  22 GLU CD   1 1 
       11  97435 4 2  22 GLU CG   C  404.372   6.506  -1.346 1.00 . D D .  22 GLU CG   1 1 
       11  97436 4 2  22 GLU H    H  406.815   6.070  -2.435 1.00 . D D .  22 GLU H    1 1 
       11  97437 4 2  22 GLU HA   H  406.651   7.290   0.170 1.00 . D D .  22 GLU HA   1 1 
       11  97438 4 2  22 GLU HB2  H  405.386   4.697  -0.795 1.00 . D D .  22 GLU HB2  1 1 
       11  97439 4 2  22 GLU HB3  H  404.863   5.686   0.581 1.00 . D D .  22 GLU HB3  1 1 
       11  97440 4 2  22 GLU HG2  H  404.388   7.558  -1.058 1.00 . D D .  22 GLU HG2  1 1 
       11  97441 4 2  22 GLU HG3  H  404.730   6.410  -2.370 1.00 . D D .  22 GLU HG3  1 1 
       11  97442 4 2  22 GLU N    N  407.288   6.505  -1.657 1.00 . D D .  22 GLU N    1 1 
       11  97443 4 2  22 GLU O    O  408.063   5.798   1.622 1.00 . D D .  22 GLU O    1 1 
       11  97444 4 2  22 GLU OE1  O  402.644   4.871  -1.781 1.00 . D D .  22 GLU OE1  1 1 
       11  97445 4 2  22 GLU OE2  O  402.047   6.690  -0.712 1.00 . D D .  22 GLU OE2  1 1 
       11  97446 4 2  23 VAL C    C  410.252   3.691   0.862 1.00 . D D .  23 VAL C    1 1 
       11  97447 4 2  23 VAL CA   C  408.804   3.217   0.657 1.00 . D D .  23 VAL CA   1 1 
       11  97448 4 2  23 VAL CB   C  408.720   1.910  -0.160 1.00 . D D .  23 VAL CB   1 1 
       11  97449 4 2  23 VAL CG1  C  409.754   1.821  -1.283 1.00 . D D .  23 VAL CG1  1 1 
       11  97450 4 2  23 VAL CG2  C  408.873   0.668   0.714 1.00 . D D .  23 VAL CG2  1 1 
       11  97451 4 2  23 VAL H    H  407.621   4.029  -0.914 1.00 . D D .  23 VAL H    1 1 
       11  97452 4 2  23 VAL HA   H  408.381   3.018   1.642 1.00 . D D .  23 VAL HA   1 1 
       11  97453 4 2  23 VAL HB   H  407.731   1.870  -0.619 1.00 . D D .  23 VAL HB   1 1 
       11  97454 4 2  23 VAL HG11 H  409.669   2.696  -1.926 1.00 . D D .  23 VAL HG11 1 1 
       11  97455 4 2  23 VAL HG12 H  410.755   1.782  -0.852 1.00 . D D .  23 VAL HG12 1 1 
       11  97456 4 2  23 VAL HG13 H  409.576   0.919  -1.869 1.00 . D D .  23 VAL HG13 1 1 
       11  97457 4 2  23 VAL HG21 H  408.875  -0.222   0.085 1.00 . D D .  23 VAL HG21 1 1 
       11  97458 4 2  23 VAL HG22 H  408.043   0.615   1.417 1.00 . D D .  23 VAL HG22 1 1 
       11  97459 4 2  23 VAL HG23 H  409.813   0.726   1.264 1.00 . D D .  23 VAL HG23 1 1 
       11  97460 4 2  23 VAL N    N  407.967   4.237   0.013 1.00 . D D .  23 VAL N    1 1 
       11  97461 4 2  23 VAL O    O  410.894   3.284   1.826 1.00 . D D .  23 VAL O    1 1 
       11  97462 4 2  24 GLY C    C  412.178   6.307   1.085 1.00 . D D .  24 GLY C    1 1 
       11  97463 4 2  24 GLY CA   C  412.115   5.147   0.104 1.00 . D D .  24 GLY CA   1 1 
       11  97464 4 2  24 GLY H    H  410.188   4.877  -0.774 1.00 . D D .  24 GLY H    1 1 
       11  97465 4 2  24 GLY HA2  H  412.798   4.367   0.440 1.00 . D D .  24 GLY HA2  1 1 
       11  97466 4 2  24 GLY HA3  H  412.430   5.496  -0.879 1.00 . D D .  24 GLY HA3  1 1 
       11  97467 4 2  24 GLY N    N  410.766   4.579  -0.001 1.00 . D D .  24 GLY N    1 1 
       11  97468 4 2  24 GLY O    O  413.105   6.372   1.889 1.00 . D D .  24 GLY O    1 1 
       11  97469 4 2  25 GLY C    C  410.801   7.527   3.529 1.00 . D D .  25 GLY C    1 1 
       11  97470 4 2  25 GLY CA   C  410.989   8.179   2.161 1.00 . D D .  25 GLY CA   1 1 
       11  97471 4 2  25 GLY H    H  410.495   7.156   0.344 1.00 . D D .  25 GLY H    1 1 
       11  97472 4 2  25 GLY HA2  H  411.870   8.819   2.194 1.00 . D D .  25 GLY HA2  1 1 
       11  97473 4 2  25 GLY HA3  H  410.114   8.787   1.934 1.00 . D D .  25 GLY HA3  1 1 
       11  97474 4 2  25 GLY N    N  411.167   7.182   1.098 1.00 . D D .  25 GLY N    1 1 
       11  97475 4 2  25 GLY O    O  411.431   7.938   4.497 1.00 . D D .  25 GLY O    1 1 
       11  97476 4 2  26 GLU C    C  411.218   4.922   5.191 1.00 . D D .  26 GLU C    1 1 
       11  97477 4 2  26 GLU CA   C  409.907   5.617   4.815 1.00 . D D .  26 GLU CA   1 1 
       11  97478 4 2  26 GLU CB   C  408.779   4.588   4.652 1.00 . D D .  26 GLU CB   1 1 
       11  97479 4 2  26 GLU CD   C  406.242   4.253   4.523 1.00 . D D .  26 GLU CD   1 1 
       11  97480 4 2  26 GLU CG   C  407.398   5.243   4.792 1.00 . D D .  26 GLU CG   1 1 
       11  97481 4 2  26 GLU H    H  409.494   6.176   2.789 1.00 . D D .  26 GLU H    1 1 
       11  97482 4 2  26 GLU HA   H  409.635   6.276   5.640 1.00 . D D .  26 GLU HA   1 1 
       11  97483 4 2  26 GLU HB2  H  408.856   4.126   3.668 1.00 . D D .  26 GLU HB2  1 1 
       11  97484 4 2  26 GLU HB3  H  408.885   3.820   5.417 1.00 . D D .  26 GLU HB3  1 1 
       11  97485 4 2  26 GLU HG2  H  407.296   5.632   5.805 1.00 . D D .  26 GLU HG2  1 1 
       11  97486 4 2  26 GLU HG3  H  407.325   6.071   4.087 1.00 . D D .  26 GLU HG3  1 1 
       11  97487 4 2  26 GLU N    N  410.027   6.444   3.605 1.00 . D D .  26 GLU N    1 1 
       11  97488 4 2  26 GLU O    O  411.556   4.931   6.366 1.00 . D D .  26 GLU O    1 1 
       11  97489 4 2  26 GLU OE1  O  406.402   3.032   4.755 1.00 . D D .  26 GLU OE1  1 1 
       11  97490 4 2  26 GLU OE2  O  405.145   4.715   4.117 1.00 . D D .  26 GLU OE2  1 1 
       11  97491 4 2  27 ALA C    C  414.259   4.873   5.149 1.00 . D D .  27 ALA C    1 1 
       11  97492 4 2  27 ALA CA   C  413.323   3.818   4.542 1.00 . D D .  27 ALA CA   1 1 
       11  97493 4 2  27 ALA CB   C  413.929   3.207   3.263 1.00 . D D .  27 ALA CB   1 1 
       11  97494 4 2  27 ALA H    H  411.662   4.359   3.297 1.00 . D D .  27 ALA H    1 1 
       11  97495 4 2  27 ALA HA   H  413.197   3.019   5.273 1.00 . D D .  27 ALA HA   1 1 
       11  97496 4 2  27 ALA HB1  H  414.911   2.790   3.487 1.00 . D D .  27 ALA HB1  1 1 
       11  97497 4 2  27 ALA HB2  H  413.276   2.414   2.894 1.00 . D D .  27 ALA HB2  1 1 
       11  97498 4 2  27 ALA HB3  H  414.028   3.980   2.501 1.00 . D D .  27 ALA HB3  1 1 
       11  97499 4 2  27 ALA N    N  411.999   4.381   4.249 1.00 . D D .  27 ALA N    1 1 
       11  97500 4 2  27 ALA O    O  414.738   4.715   6.269 1.00 . D D .  27 ALA O    1 1 
       11  97501 4 2  28 LEU C    C  414.898   7.709   6.199 1.00 . D D .  28 LEU C    1 1 
       11  97502 4 2  28 LEU CA   C  415.405   7.020   4.921 1.00 . D D .  28 LEU CA   1 1 
       11  97503 4 2  28 LEU CB   C  415.667   8.020   3.781 1.00 . D D .  28 LEU CB   1 1 
       11  97504 4 2  28 LEU CD1  C  418.135   8.483   4.251 1.00 . D D .  28 LEU CD1  1 1 
       11  97505 4 2  28 LEU CD2  C  416.747  10.166   3.104 1.00 . D D .  28 LEU CD2  1 1 
       11  97506 4 2  28 LEU CG   C  416.727   9.070   4.156 1.00 . D D .  28 LEU CG   1 1 
       11  97507 4 2  28 LEU H    H  414.016   6.113   3.560 1.00 . D D .  28 LEU H    1 1 
       11  97508 4 2  28 LEU HA   H  416.352   6.537   5.162 1.00 . D D .  28 LEU HA   1 1 
       11  97509 4 2  28 LEU HB2  H  416.016   7.468   2.907 1.00 . D D .  28 LEU HB2  1 1 
       11  97510 4 2  28 LEU HB3  H  414.736   8.528   3.533 1.00 . D D .  28 LEU HB3  1 1 
       11  97511 4 2  28 LEU HD11 H  418.150   7.691   5.000 1.00 . D D .  28 LEU HD11 1 1 
       11  97512 4 2  28 LEU HD12 H  418.837   9.265   4.536 1.00 . D D .  28 LEU HD12 1 1 
       11  97513 4 2  28 LEU HD13 H  418.423   8.071   3.284 1.00 . D D .  28 LEU HD13 1 1 
       11  97514 4 2  28 LEU HD21 H  415.752  10.604   3.016 1.00 . D D .  28 LEU HD21 1 1 
       11  97515 4 2  28 LEU HD22 H  417.459  10.938   3.398 1.00 . D D .  28 LEU HD22 1 1 
       11  97516 4 2  28 LEU HD23 H  417.045   9.744   2.146 1.00 . D D .  28 LEU HD23 1 1 
       11  97517 4 2  28 LEU HG   H  416.462   9.510   5.118 1.00 . D D .  28 LEU HG   1 1 
       11  97518 4 2  28 LEU N    N  414.488   5.985   4.444 1.00 . D D .  28 LEU N    1 1 
       11  97519 4 2  28 LEU O    O  415.685   7.940   7.106 1.00 . D D .  28 LEU O    1 1 
       11  97520 4 2  29 GLY C    C  413.118   7.669   8.737 1.00 . D D .  29 GLY C    1 1 
       11  97521 4 2  29 GLY CA   C  413.006   8.583   7.519 1.00 . D D .  29 GLY CA   1 1 
       11  97522 4 2  29 GLY H    H  412.988   7.774   5.535 1.00 . D D .  29 GLY H    1 1 
       11  97523 4 2  29 GLY HA2  H  413.524   9.517   7.737 1.00 . D D .  29 GLY HA2  1 1 
       11  97524 4 2  29 GLY HA3  H  411.954   8.795   7.332 1.00 . D D .  29 GLY HA3  1 1 
       11  97525 4 2  29 GLY N    N  413.596   7.985   6.314 1.00 . D D .  29 GLY N    1 1 
       11  97526 4 2  29 GLY O    O  413.628   8.084   9.775 1.00 . D D .  29 GLY O    1 1 
       11  97527 4 2  30 ARG C    C  414.396   5.243  10.097 1.00 . D D .  30 ARG C    1 1 
       11  97528 4 2  30 ARG CA   C  412.963   5.319   9.588 1.00 . D D .  30 ARG CA   1 1 
       11  97529 4 2  30 ARG CB   C  412.543   3.984   8.958 1.00 . D D .  30 ARG CB   1 1 
       11  97530 4 2  30 ARG CD   C  412.657   1.487   8.917 1.00 . D D .  30 ARG CD   1 1 
       11  97531 4 2  30 ARG CG   C  412.747   2.722   9.819 1.00 . D D .  30 ARG CG   1 1 
       11  97532 4 2  30 ARG CZ   C  410.542   0.333   8.298 1.00 . D D .  30 ARG CZ   1 1 
       11  97533 4 2  30 ARG H    H  412.334   6.123   7.703 1.00 . D D .  30 ARG H    1 1 
       11  97534 4 2  30 ARG HA   H  412.307   5.522  10.434 1.00 . D D .  30 ARG HA   1 1 
       11  97535 4 2  30 ARG HB2  H  411.483   4.051   8.716 1.00 . D D .  30 ARG HB2  1 1 
       11  97536 4 2  30 ARG HB3  H  413.098   3.856   8.030 1.00 . D D .  30 ARG HB3  1 1 
       11  97537 4 2  30 ARG HD2  H  413.429   1.549   8.150 1.00 . D D .  30 ARG HD2  1 1 
       11  97538 4 2  30 ARG HD3  H  412.825   0.596   9.522 1.00 . D D .  30 ARG HD3  1 1 
       11  97539 4 2  30 ARG HE   H  411.019   2.179   7.744 1.00 . D D .  30 ARG HE   1 1 
       11  97540 4 2  30 ARG HG2  H  413.728   2.759  10.293 1.00 . D D .  30 ARG HG2  1 1 
       11  97541 4 2  30 ARG HG3  H  411.973   2.674  10.584 1.00 . D D .  30 ARG HG3  1 1 
       11  97542 4 2  30 ARG HH11 H  411.659  -0.743   9.570 1.00 . D D .  30 ARG HH11 1 1 
       11  97543 4 2  30 ARG HH12 H  410.169  -1.492   9.043 1.00 . D D .  30 ARG HH12 1 1 
       11  97544 4 2  30 ARG HH21 H  409.191   1.161   7.067 1.00 . D D .  30 ARG HH21 1 1 
       11  97545 4 2  30 ARG HH22 H  408.804  -0.439   7.659 1.00 . D D .  30 ARG HH22 1 1 
       11  97546 4 2  30 ARG N    N  412.766   6.384   8.578 1.00 . D D .  30 ARG N    1 1 
       11  97547 4 2  30 ARG NE   N  411.339   1.376   8.265 1.00 . D D .  30 ARG NE   1 1 
       11  97548 4 2  30 ARG NH1  N  410.811  -0.712   9.024 1.00 . D D .  30 ARG NH1  1 1 
       11  97549 4 2  30 ARG NH2  N  409.429   0.353   7.625 1.00 . D D .  30 ARG NH2  1 1 
       11  97550 4 2  30 ARG O    O  414.582   5.028  11.286 1.00 . D D .  30 ARG O    1 1 
       11  97551 4 2  31 LEU C    C  417.024   6.341  10.859 1.00 . D D .  31 LEU C    1 1 
       11  97552 4 2  31 LEU CA   C  416.806   5.477   9.615 1.00 . D D .  31 LEU CA   1 1 
       11  97553 4 2  31 LEU CB   C  417.660   5.981   8.433 1.00 . D D .  31 LEU CB   1 1 
       11  97554 4 2  31 LEU CD1  C  419.950   6.454   7.556 1.00 . D D .  31 LEU CD1  1 1 
       11  97555 4 2  31 LEU CD2  C  419.822   5.293   9.698 1.00 . D D .  31 LEU CD2  1 1 
       11  97556 4 2  31 LEU CG   C  419.107   5.466   8.365 1.00 . D D .  31 LEU CG   1 1 
       11  97557 4 2  31 LEU H    H  415.153   5.605   8.262 1.00 . D D .  31 LEU H    1 1 
       11  97558 4 2  31 LEU HA   H  417.114   4.458   9.847 1.00 . D D .  31 LEU HA   1 1 
       11  97559 4 2  31 LEU HB2  H  417.159   5.683   7.512 1.00 . D D .  31 LEU HB2  1 1 
       11  97560 4 2  31 LEU HB3  H  417.687   7.070   8.471 1.00 . D D .  31 LEU HB3  1 1 
       11  97561 4 2  31 LEU HD11 H  419.485   6.620   6.585 1.00 . D D .  31 LEU HD11 1 1 
       11  97562 4 2  31 LEU HD12 H  420.016   7.401   8.093 1.00 . D D .  31 LEU HD12 1 1 
       11  97563 4 2  31 LEU HD13 H  420.951   6.047   7.415 1.00 . D D .  31 LEU HD13 1 1 
       11  97564 4 2  31 LEU HD21 H  419.266   4.594  10.322 1.00 . D D .  31 LEU HD21 1 1 
       11  97565 4 2  31 LEU HD22 H  419.891   6.257  10.202 1.00 . D D .  31 LEU HD22 1 1 
       11  97566 4 2  31 LEU HD23 H  420.826   4.904   9.523 1.00 . D D .  31 LEU HD23 1 1 
       11  97567 4 2  31 LEU HG   H  419.108   4.507   7.847 1.00 . D D .  31 LEU HG   1 1 
       11  97568 4 2  31 LEU N    N  415.389   5.454   9.231 1.00 . D D .  31 LEU N    1 1 
       11  97569 4 2  31 LEU O    O  417.599   5.879  11.834 1.00 . D D .  31 LEU O    1 1 
       11  97570 4 2  32 LEU C    C  415.813   8.015  13.237 1.00 . D D .  32 LEU C    1 1 
       11  97571 4 2  32 LEU CA   C  416.683   8.428  12.042 1.00 . D D .  32 LEU CA   1 1 
       11  97572 4 2  32 LEU CB   C  416.455   9.897  11.659 1.00 . D D .  32 LEU CB   1 1 
       11  97573 4 2  32 LEU CD1  C  418.743  10.019  10.490 1.00 . D D .  32 LEU CD1  1 1 
       11  97574 4 2  32 LEU CD2  C  416.658  10.121   9.116 1.00 . D D .  32 LEU CD2  1 1 
       11  97575 4 2  32 LEU CG   C  417.274  10.454  10.477 1.00 . D D .  32 LEU CG   1 1 
       11  97576 4 2  32 LEU H    H  415.947   7.884  10.099 1.00 . D D .  32 LEU H    1 1 
       11  97577 4 2  32 LEU HA   H  417.725   8.332  12.350 1.00 . D D .  32 LEU HA   1 1 
       11  97578 4 2  32 LEU HB2  H  415.398  10.027  11.430 1.00 . D D .  32 LEU HB2  1 1 
       11  97579 4 2  32 LEU HB3  H  416.689  10.504  12.534 1.00 . D D .  32 LEU HB3  1 1 
       11  97580 4 2  32 LEU HD11 H  419.183  10.258  11.459 1.00 . D D .  32 LEU HD11 1 1 
       11  97581 4 2  32 LEU HD12 H  419.285  10.548   9.707 1.00 . D D .  32 LEU HD12 1 1 
       11  97582 4 2  32 LEU HD13 H  418.806   8.945  10.316 1.00 . D D .  32 LEU HD13 1 1 
       11  97583 4 2  32 LEU HD21 H  415.612  10.429   9.104 1.00 . D D .  32 LEU HD21 1 1 
       11  97584 4 2  32 LEU HD22 H  416.720   9.046   8.943 1.00 . D D .  32 LEU HD22 1 1 
       11  97585 4 2  32 LEU HD23 H  417.201  10.647   8.331 1.00 . D D .  32 LEU HD23 1 1 
       11  97586 4 2  32 LEU HG   H  417.265  11.540  10.570 1.00 . D D .  32 LEU HG   1 1 
       11  97587 4 2  32 LEU N    N  416.490   7.560  10.886 1.00 . D D .  32 LEU N    1 1 
       11  97588 4 2  32 LEU O    O  416.244   8.171  14.378 1.00 . D D .  32 LEU O    1 1 
       11  97589 4 2  33 VAL C    C  414.276   5.771  14.864 1.00 . D D .  33 VAL C    1 1 
       11  97590 4 2  33 VAL CA   C  413.741   7.000  14.117 1.00 . D D .  33 VAL CA   1 1 
       11  97591 4 2  33 VAL CB   C  412.244   6.846  13.743 1.00 . D D .  33 VAL CB   1 1 
       11  97592 4 2  33 VAL CG1  C  411.779   7.884  12.719 1.00 . D D .  33 VAL CG1  1 1 
       11  97593 4 2  33 VAL CG2  C  411.820   5.444  13.285 1.00 . D D .  33 VAL CG2  1 1 
       11  97594 4 2  33 VAL H    H  414.318   7.303  12.055 1.00 . D D .  33 VAL H    1 1 
       11  97595 4 2  33 VAL HA   H  413.771   7.811  14.843 1.00 . D D .  33 VAL HA   1 1 
       11  97596 4 2  33 VAL HB   H  411.683   7.050  14.655 1.00 . D D .  33 VAL HB   1 1 
       11  97597 4 2  33 VAL HG11 H  412.080   8.880  13.045 1.00 . D D .  33 VAL HG11 1 1 
       11  97598 4 2  33 VAL HG12 H  412.232   7.668  11.750 1.00 . D D .  33 VAL HG12 1 1 
       11  97599 4 2  33 VAL HG13 H  410.693   7.845  12.628 1.00 . D D .  33 VAL HG13 1 1 
       11  97600 4 2  33 VAL HG21 H  412.152   4.708  14.017 1.00 . D D .  33 VAL HG21 1 1 
       11  97601 4 2  33 VAL HG22 H  410.735   5.405  13.196 1.00 . D D .  33 VAL HG22 1 1 
       11  97602 4 2  33 VAL HG23 H  412.273   5.227  12.318 1.00 . D D .  33 VAL HG23 1 1 
       11  97603 4 2  33 VAL N    N  414.622   7.440  13.009 1.00 . D D .  33 VAL N    1 1 
       11  97604 4 2  33 VAL O    O  413.805   5.487  15.954 1.00 . D D .  33 VAL O    1 1 
       11  97605 4 2  34 VAL C    C  416.883   4.530  16.276 1.00 . D D .  34 VAL C    1 1 
       11  97606 4 2  34 VAL CA   C  415.977   3.989  15.136 1.00 . D D .  34 VAL CA   1 1 
       11  97607 4 2  34 VAL CB   C  416.765   2.994  14.239 1.00 . D D .  34 VAL CB   1 1 
       11  97608 4 2  34 VAL CG1  C  416.656   1.578  14.814 1.00 . D D .  34 VAL CG1  1 1 
       11  97609 4 2  34 VAL CG2  C  416.268   2.873  12.789 1.00 . D D .  34 VAL CG2  1 1 
       11  97610 4 2  34 VAL H    H  415.612   5.259  13.420 1.00 . D D .  34 VAL H    1 1 
       11  97611 4 2  34 VAL HA   H  415.189   3.411  15.617 1.00 . D D .  34 VAL HA   1 1 
       11  97612 4 2  34 VAL HB   H  417.815   3.288  14.226 1.00 . D D .  34 VAL HB   1 1 
       11  97613 4 2  34 VAL HG11 H  416.992   1.579  15.851 1.00 . D D .  34 VAL HG11 1 1 
       11  97614 4 2  34 VAL HG12 H  417.277   0.900  14.231 1.00 . D D .  34 VAL HG12 1 1 
       11  97615 4 2  34 VAL HG13 H  415.618   1.248  14.770 1.00 . D D .  34 VAL HG13 1 1 
       11  97616 4 2  34 VAL HG21 H  416.315   3.849  12.307 1.00 . D D .  34 VAL HG21 1 1 
       11  97617 4 2  34 VAL HG22 H  415.238   2.516  12.788 1.00 . D D .  34 VAL HG22 1 1 
       11  97618 4 2  34 VAL HG23 H  416.897   2.168  12.247 1.00 . D D .  34 VAL HG23 1 1 
       11  97619 4 2  34 VAL N    N  415.297   5.060  14.360 1.00 . D D .  34 VAL N    1 1 
       11  97620 4 2  34 VAL O    O  417.505   3.744  16.987 1.00 . D D .  34 VAL O    1 1 
       11  97621 4 2  35 TYR C    C  419.464   6.008  17.078 1.00 . D D .  35 TYR C    1 1 
       11  97622 4 2  35 TYR CA   C  418.011   6.536  17.288 1.00 . D D .  35 TYR CA   1 1 
       11  97623 4 2  35 TYR CB   C  417.544   6.548  18.761 1.00 . D D .  35 TYR CB   1 1 
       11  97624 4 2  35 TYR CD1  C  417.608   8.947  19.569 1.00 . D D .  35 TYR CD1  1 1 
       11  97625 4 2  35 TYR CD2  C  419.247   7.387  20.472 1.00 . D D .  35 TYR CD2  1 1 
       11  97626 4 2  35 TYR CE1  C  418.151   9.975  20.364 1.00 . D D .  35 TYR CE1  1 1 
       11  97627 4 2  35 TYR CE2  C  419.798   8.417  21.263 1.00 . D D .  35 TYR CE2  1 1 
       11  97628 4 2  35 TYR CG   C  418.155   7.649  19.618 1.00 . D D .  35 TYR CG   1 1 
       11  97629 4 2  35 TYR CZ   C  419.242   9.716  21.214 1.00 . D D .  35 TYR CZ   1 1 
       11  97630 4 2  35 TYR H    H  416.318   6.444  15.982 1.00 . D D .  35 TYR H    1 1 
       11  97631 4 2  35 TYR HA   H  418.020   7.576  16.965 1.00 . D D .  35 TYR HA   1 1 
       11  97632 4 2  35 TYR HB2  H  416.459   6.657  18.780 1.00 . D D .  35 TYR HB2  1 1 
       11  97633 4 2  35 TYR HB3  H  417.804   5.588  19.206 1.00 . D D .  35 TYR HB3  1 1 
       11  97634 4 2  35 TYR HD1  H  416.770   9.153  18.919 1.00 . D D .  35 TYR HD1  1 1 
       11  97635 4 2  35 TYR HD2  H  419.664   6.392  20.520 1.00 . D D .  35 TYR HD2  1 1 
       11  97636 4 2  35 TYR HE1  H  417.728  10.968  20.321 1.00 . D D .  35 TYR HE1  1 1 
       11  97637 4 2  35 TYR HE2  H  420.643   8.213  21.906 1.00 . D D .  35 TYR HE2  1 1 
       11  97638 4 2  35 TYR HH   H  419.096  11.003  22.618 1.00 . D D .  35 TYR HH   1 1 
       11  97639 4 2  35 TYR N    N  416.991   5.858  16.456 1.00 . D D .  35 TYR N    1 1 
       11  97640 4 2  35 TYR O    O  420.161   5.696  18.050 1.00 . D D .  35 TYR O    1 1 
       11  97641 4 2  35 TYR OH   O  419.749  10.728  21.971 1.00 . D D .  35 TYR OH   1 1 
       11  97642 4 2  36 PRO C    C  422.453   6.112  15.683 1.00 . D D .  36 PRO C    1 1 
       11  97643 4 2  36 PRO CA   C  421.226   5.187  15.532 1.00 . D D .  36 PRO CA   1 1 
       11  97644 4 2  36 PRO CB   C  421.081   4.744  14.074 1.00 . D D .  36 PRO CB   1 1 
       11  97645 4 2  36 PRO CD   C  419.287   6.218  14.571 1.00 . D D .  36 PRO CD   1 1 
       11  97646 4 2  36 PRO CG   C  420.303   5.915  13.481 1.00 . D D .  36 PRO CG   1 1 
       11  97647 4 2  36 PRO HA   H  421.347   4.312  16.171 1.00 . D D .  36 PRO HA   1 1 
       11  97648 4 2  36 PRO HB2  H  422.052   4.627  13.593 1.00 . D D .  36 PRO HB2  1 1 
       11  97649 4 2  36 PRO HB3  H  420.503   3.822  14.006 1.00 . D D .  36 PRO HB3  1 1 
       11  97650 4 2  36 PRO HD2  H  419.038   7.280  14.576 1.00 . D D .  36 PRO HD2  1 1 
       11  97651 4 2  36 PRO HD3  H  418.387   5.622  14.422 1.00 . D D .  36 PRO HD3  1 1 
       11  97652 4 2  36 PRO HG2  H  420.960   6.769  13.321 1.00 . D D .  36 PRO HG2  1 1 
       11  97653 4 2  36 PRO HG3  H  419.811   5.630  12.552 1.00 . D D .  36 PRO HG3  1 1 
       11  97654 4 2  36 PRO N    N  419.940   5.839  15.823 1.00 . D D .  36 PRO N    1 1 
       11  97655 4 2  36 PRO O    O  422.343   7.339  15.706 1.00 . D D .  36 PRO O    1 1 
       11  97656 4 2  37 TRP C    C  425.068   7.145  14.288 1.00 . D D .  37 TRP C    1 1 
       11  97657 4 2  37 TRP CA   C  424.942   6.228  15.522 1.00 . D D .  37 TRP CA   1 1 
       11  97658 4 2  37 TRP CB   C  426.077   5.190  15.564 1.00 . D D .  37 TRP CB   1 1 
       11  97659 4 2  37 TRP CD1  C  426.041   3.971  13.338 1.00 . D D .  37 TRP CD1  1 1 
       11  97660 4 2  37 TRP CD2  C  425.667   2.602  15.073 1.00 . D D .  37 TRP CD2  1 1 
       11  97661 4 2  37 TRP CE2  C  425.630   1.797  13.896 1.00 . D D .  37 TRP CE2  1 1 
       11  97662 4 2  37 TRP CE3  C  425.448   1.946  16.305 1.00 . D D .  37 TRP CE3  1 1 
       11  97663 4 2  37 TRP CG   C  425.933   3.986  14.683 1.00 . D D .  37 TRP CG   1 1 
       11  97664 4 2  37 TRP CH2  C  425.169  -0.204  15.170 1.00 . D D .  37 TRP CH2  1 1 
       11  97665 4 2  37 TRP CZ2  C  425.389   0.418  13.928 1.00 . D D .  37 TRP CZ2  1 1 
       11  97666 4 2  37 TRP CZ3  C  425.201   0.559  16.353 1.00 . D D .  37 TRP CZ3  1 1 
       11  97667 4 2  37 TRP H    H  423.676   4.510  15.670 1.00 . D D .  37 TRP H    1 1 
       11  97668 4 2  37 TRP HA   H  425.044   6.858  16.406 1.00 . D D .  37 TRP HA   1 1 
       11  97669 4 2  37 TRP HB2  H  427.009   5.693  15.301 1.00 . D D .  37 TRP HB2  1 1 
       11  97670 4 2  37 TRP HB3  H  426.162   4.838  16.593 1.00 . D D .  37 TRP HB3  1 1 
       11  97671 4 2  37 TRP HD1  H  426.232   4.836  12.720 1.00 . D D .  37 TRP HD1  1 1 
       11  97672 4 2  37 TRP HE1  H  425.907   2.424  11.894 1.00 . D D .  37 TRP HE1  1 1 
       11  97673 4 2  37 TRP HE3  H  425.469   2.515  17.223 1.00 . D D .  37 TRP HE3  1 1 
       11  97674 4 2  37 TRP HH2  H  424.975  -1.265  15.217 1.00 . D D .  37 TRP HH2  1 1 
       11  97675 4 2  37 TRP HZ2  H  425.371  -0.159  13.015 1.00 . D D .  37 TRP HZ2  1 1 
       11  97676 4 2  37 TRP HZ3  H  425.036   0.077  17.305 1.00 . D D .  37 TRP HZ3  1 1 
       11  97677 4 2  37 TRP N    N  423.652   5.520  15.632 1.00 . D D .  37 TRP N    1 1 
       11  97678 4 2  37 TRP NE1  N  425.867   2.684  12.869 1.00 . D D .  37 TRP NE1  1 1 
       11  97679 4 2  37 TRP O    O  425.738   8.175  14.342 1.00 . D D .  37 TRP O    1 1 
       11  97680 4 2  38 THR C    C  423.657   9.026  12.184 1.00 . D D .  38 THR C    1 1 
       11  97681 4 2  38 THR CA   C  424.284   7.647  11.960 1.00 . D D .  38 THR CA   1 1 
       11  97682 4 2  38 THR CB   C  423.464   6.915  10.884 1.00 . D D .  38 THR CB   1 1 
       11  97683 4 2  38 THR CG2  C  424.248   5.863  10.123 1.00 . D D .  38 THR CG2  1 1 
       11  97684 4 2  38 THR H    H  423.877   5.946  13.195 1.00 . D D .  38 THR H    1 1 
       11  97685 4 2  38 THR HA   H  425.292   7.793  11.575 1.00 . D D .  38 THR HA   1 1 
       11  97686 4 2  38 THR HB   H  423.029   7.635  10.190 1.00 . D D .  38 THR HB   1 1 
       11  97687 4 2  38 THR HG1  H  422.847   5.534  12.106 1.00 . D D .  38 THR HG1  1 1 
       11  97688 4 2  38 THR HG21 H  423.586   5.346   9.429 1.00 . D D .  38 THR HG21 1 1 
       11  97689 4 2  38 THR HG22 H  425.055   6.343   9.567 1.00 . D D .  38 THR HG22 1 1 
       11  97690 4 2  38 THR HG23 H  424.670   5.145  10.827 1.00 . D D .  38 THR HG23 1 1 
       11  97691 4 2  38 THR N    N  424.377   6.824  13.188 1.00 . D D .  38 THR N    1 1 
       11  97692 4 2  38 THR O    O  423.933   9.939  11.408 1.00 . D D .  38 THR O    1 1 
       11  97693 4 2  38 THR OG1  O  422.452   6.185  11.521 1.00 . D D .  38 THR OG1  1 1 
       11  97694 4 2  39 GLN C    C  423.195  11.690  13.676 1.00 . D D .  39 GLN C    1 1 
       11  97695 4 2  39 GLN CA   C  422.205  10.516  13.546 1.00 . D D .  39 GLN CA   1 1 
       11  97696 4 2  39 GLN CB   C  421.275  10.357  14.773 1.00 . D D .  39 GLN CB   1 1 
       11  97697 4 2  39 GLN CD   C  420.299  12.760  15.177 1.00 . D D .  39 GLN CD   1 1 
       11  97698 4 2  39 GLN CG   C  420.044  11.293  14.808 1.00 . D D .  39 GLN CG   1 1 
       11  97699 4 2  39 GLN H    H  422.727   8.464  13.894 1.00 . D D .  39 GLN H    1 1 
       11  97700 4 2  39 GLN HA   H  421.563  10.737  12.693 1.00 . D D .  39 GLN HA   1 1 
       11  97701 4 2  39 GLN HB2  H  420.925   9.326  14.808 1.00 . D D .  39 GLN HB2  1 1 
       11  97702 4 2  39 GLN HB3  H  421.867  10.549  15.668 1.00 . D D .  39 GLN HB3  1 1 
       11  97703 4 2  39 GLN HE21 H  418.634  13.392  14.226 1.00 . D D .  39 GLN HE21 1 1 
       11  97704 4 2  39 GLN HE22 H  419.573  14.636  15.021 1.00 . D D .  39 GLN HE22 1 1 
       11  97705 4 2  39 GLN HG2  H  419.569  11.268  13.827 1.00 . D D .  39 GLN HG2  1 1 
       11  97706 4 2  39 GLN HG3  H  419.341  10.888  15.536 1.00 . D D .  39 GLN HG3  1 1 
       11  97707 4 2  39 GLN N    N  422.872   9.232  13.254 1.00 . D D .  39 GLN N    1 1 
       11  97708 4 2  39 GLN NE2  N  419.435  13.666  14.777 1.00 . D D .  39 GLN NE2  1 1 
       11  97709 4 2  39 GLN O    O  422.828  12.810  13.349 1.00 . D D .  39 GLN O    1 1 
       11  97710 4 2  39 GLN OE1  O  421.244  13.121  15.857 1.00 . D D .  39 GLN OE1  1 1 
       11  97711 4 2  40 ARG C    C  425.604  13.303  12.700 1.00 . D D .  40 ARG C    1 1 
       11  97712 4 2  40 ARG CA   C  425.559  12.468  14.000 1.00 . D D .  40 ARG CA   1 1 
       11  97713 4 2  40 ARG CB   C  426.911  11.755  14.263 1.00 . D D .  40 ARG CB   1 1 
       11  97714 4 2  40 ARG CD   C  428.472  13.860  14.590 1.00 . D D .  40 ARG CD   1 1 
       11  97715 4 2  40 ARG CG   C  427.915  12.536  15.131 1.00 . D D .  40 ARG CG   1 1 
       11  97716 4 2  40 ARG CZ   C  430.052  14.632  12.819 1.00 . D D .  40 ARG CZ   1 1 
       11  97717 4 2  40 ARG H    H  424.718  10.510  14.289 1.00 . D D .  40 ARG H    1 1 
       11  97718 4 2  40 ARG HA   H  425.380  13.152  14.828 1.00 . D D .  40 ARG HA   1 1 
       11  97719 4 2  40 ARG HB2  H  426.699  10.809  14.762 1.00 . D D .  40 ARG HB2  1 1 
       11  97720 4 2  40 ARG HB3  H  427.380  11.541  13.302 1.00 . D D .  40 ARG HB3  1 1 
       11  97721 4 2  40 ARG HD2  H  427.641  14.530  14.374 1.00 . D D .  40 ARG HD2  1 1 
       11  97722 4 2  40 ARG HD3  H  429.097  14.312  15.360 1.00 . D D .  40 ARG HD3  1 1 
       11  97723 4 2  40 ARG HE   H  429.256  12.800  12.904 1.00 . D D .  40 ARG HE   1 1 
       11  97724 4 2  40 ARG HG2  H  427.439  12.739  16.091 1.00 . D D .  40 ARG HG2  1 1 
       11  97725 4 2  40 ARG HG3  H  428.764  11.876  15.311 1.00 . D D .  40 ARG HG3  1 1 
       11  97726 4 2  40 ARG HH11 H  429.571  16.097  14.107 1.00 . D D .  40 ARG HH11 1 1 
       11  97727 4 2  40 ARG HH12 H  430.718  16.528  12.858 1.00 . D D .  40 ARG HH12 1 1 
       11  97728 4 2  40 ARG HH21 H  430.775  13.443  11.372 1.00 . D D .  40 ARG HH21 1 1 
       11  97729 4 2  40 ARG HH22 H  431.371  15.087  11.374 1.00 . D D .  40 ARG HH22 1 1 
       11  97730 4 2  40 ARG N    N  424.476  11.450  14.010 1.00 . D D .  40 ARG N    1 1 
       11  97731 4 2  40 ARG NE   N  429.287  13.698  13.364 1.00 . D D .  40 ARG NE   1 1 
       11  97732 4 2  40 ARG NH1  N  430.118  15.844  13.298 1.00 . D D .  40 ARG NH1  1 1 
       11  97733 4 2  40 ARG NH2  N  430.788  14.368  11.777 1.00 . D D .  40 ARG NH2  1 1 
       11  97734 4 2  40 ARG O    O  425.892  14.495  12.736 1.00 . D D .  40 ARG O    1 1 
       11  97735 4 2  41 PHE C    C  423.940  13.924   9.799 1.00 . D D .  41 PHE C    1 1 
       11  97736 4 2  41 PHE CA   C  425.290  13.295  10.224 1.00 . D D .  41 PHE CA   1 1 
       11  97737 4 2  41 PHE CB   C  425.825  12.247   9.230 1.00 . D D .  41 PHE CB   1 1 
       11  97738 4 2  41 PHE CD1  C  427.645  10.923  10.425 1.00 . D D .  41 PHE CD1  1 1 
       11  97739 4 2  41 PHE CD2  C  428.299  12.597   8.786 1.00 . D D .  41 PHE CD2  1 1 
       11  97740 4 2  41 PHE CE1  C  429.000  10.665  10.703 1.00 . D D .  41 PHE CE1  1 1 
       11  97741 4 2  41 PHE CE2  C  429.655  12.314   9.037 1.00 . D D .  41 PHE CE2  1 1 
       11  97742 4 2  41 PHE CG   C  427.287  11.900   9.475 1.00 . D D .  41 PHE CG   1 1 
       11  97743 4 2  41 PHE CZ   C  430.005  11.350   9.999 1.00 . D D .  41 PHE CZ   1 1 
       11  97744 4 2  41 PHE H    H  424.963  11.726  11.630 1.00 . D D .  41 PHE H    1 1 
       11  97745 4 2  41 PHE HA   H  426.020  14.104  10.256 1.00 . D D .  41 PHE HA   1 1 
       11  97746 4 2  41 PHE HB2  H  425.231  11.339   9.328 1.00 . D D .  41 PHE HB2  1 1 
       11  97747 4 2  41 PHE HB3  H  425.719  12.633   8.217 1.00 . D D .  41 PHE HB3  1 1 
       11  97748 4 2  41 PHE HD1  H  426.877  10.369  10.943 1.00 . D D .  41 PHE HD1  1 1 
       11  97749 4 2  41 PHE HD2  H  428.034  13.353   8.063 1.00 . D D .  41 PHE HD2  1 1 
       11  97750 4 2  41 PHE HE1  H  429.269   9.940  11.458 1.00 . D D .  41 PHE HE1  1 1 
       11  97751 4 2  41 PHE HE2  H  430.425  12.836   8.490 1.00 . D D .  41 PHE HE2  1 1 
       11  97752 4 2  41 PHE HZ   H  431.046  11.138  10.197 1.00 . D D .  41 PHE HZ   1 1 
       11  97753 4 2  41 PHE N    N  425.263  12.688  11.564 1.00 . D D .  41 PHE N    1 1 
       11  97754 4 2  41 PHE O    O  423.777  14.310   8.640 1.00 . D D .  41 PHE O    1 1 
       11  97755 4 2  42 PHE C    C  421.734  16.152   9.921 1.00 . D D .  42 PHE C    1 1 
       11  97756 4 2  42 PHE CA   C  421.669  14.697  10.417 1.00 . D D .  42 PHE CA   1 1 
       11  97757 4 2  42 PHE CB   C  420.704  14.601  11.602 1.00 . D D .  42 PHE CB   1 1 
       11  97758 4 2  42 PHE CD1  C  421.588  15.900  13.617 1.00 . D D .  42 PHE CD1  1 1 
       11  97759 4 2  42 PHE CD2  C  419.754  16.838  12.326 1.00 . D D .  42 PHE CD2  1 1 
       11  97760 4 2  42 PHE CE1  C  421.553  17.016  14.472 1.00 . D D .  42 PHE CE1  1 1 
       11  97761 4 2  42 PHE CE2  C  419.721  17.956  13.179 1.00 . D D .  42 PHE CE2  1 1 
       11  97762 4 2  42 PHE CG   C  420.683  15.800  12.544 1.00 . D D .  42 PHE CG   1 1 
       11  97763 4 2  42 PHE CZ   C  420.621  18.046  14.252 1.00 . D D .  42 PHE CZ   1 1 
       11  97764 4 2  42 PHE H    H  423.146  13.761  11.658 1.00 . D D .  42 PHE H    1 1 
       11  97765 4 2  42 PHE HA   H  421.227  14.114   9.609 1.00 . D D .  42 PHE HA   1 1 
       11  97766 4 2  42 PHE HB2  H  419.697  14.450  11.215 1.00 . D D .  42 PHE HB2  1 1 
       11  97767 4 2  42 PHE HB3  H  420.983  13.723  12.187 1.00 . D D .  42 PHE HB3  1 1 
       11  97768 4 2  42 PHE HD1  H  422.312  15.116  13.785 1.00 . D D .  42 PHE HD1  1 1 
       11  97769 4 2  42 PHE HD2  H  419.062  16.775  11.500 1.00 . D D .  42 PHE HD2  1 1 
       11  97770 4 2  42 PHE HE1  H  422.244  17.082  15.301 1.00 . D D .  42 PHE HE1  1 1 
       11  97771 4 2  42 PHE HE2  H  419.003  18.745  13.007 1.00 . D D .  42 PHE HE2  1 1 
       11  97772 4 2  42 PHE HZ   H  420.597  18.903  14.908 1.00 . D D .  42 PHE HZ   1 1 
       11  97773 4 2  42 PHE N    N  422.970  14.082  10.717 1.00 . D D .  42 PHE N    1 1 
       11  97774 4 2  42 PHE O    O  420.770  16.638   9.333 1.00 . D D .  42 PHE O    1 1 
       11  97775 4 2  43 GLU C    C  422.868  18.304   8.012 1.00 . D D .  43 GLU C    1 1 
       11  97776 4 2  43 GLU CA   C  423.135  18.176   9.534 1.00 . D D .  43 GLU CA   1 1 
       11  97777 4 2  43 GLU CB   C  424.573  18.593   9.895 1.00 . D D .  43 GLU CB   1 1 
       11  97778 4 2  43 GLU CD   C  427.062  18.186   9.683 1.00 . D D .  43 GLU CD   1 1 
       11  97779 4 2  43 GLU CG   C  425.657  17.635   9.377 1.00 . D D .  43 GLU CG   1 1 
       11  97780 4 2  43 GLU H    H  423.586  16.418  10.662 1.00 . D D .  43 GLU H    1 1 
       11  97781 4 2  43 GLU HA   H  422.466  18.875  10.033 1.00 . D D .  43 GLU HA   1 1 
       11  97782 4 2  43 GLU HB2  H  424.760  19.586   9.486 1.00 . D D .  43 GLU HB2  1 1 
       11  97783 4 2  43 GLU HB3  H  424.651  18.644  10.981 1.00 . D D .  43 GLU HB3  1 1 
       11  97784 4 2  43 GLU HG2  H  425.538  16.665   9.863 1.00 . D D .  43 GLU HG2  1 1 
       11  97785 4 2  43 GLU HG3  H  425.544  17.513   8.300 1.00 . D D .  43 GLU HG3  1 1 
       11  97786 4 2  43 GLU N    N  422.863  16.842  10.097 1.00 . D D .  43 GLU N    1 1 
       11  97787 4 2  43 GLU O    O  422.696  19.417   7.509 1.00 . D D .  43 GLU O    1 1 
       11  97788 4 2  43 GLU OE1  O  427.559  18.008  10.823 1.00 . D D .  43 GLU OE1  1 1 
       11  97789 4 2  43 GLU OE2  O  427.687  18.806   8.786 1.00 . D D .  43 GLU OE2  1 1 
       11  97790 4 2  44 SER C    C  420.917  16.795   5.586 1.00 . D D .  44 SER C    1 1 
       11  97791 4 2  44 SER CA   C  422.408  17.094   5.863 1.00 . D D .  44 SER CA   1 1 
       11  97792 4 2  44 SER CB   C  423.294  16.039   5.180 1.00 . D D .  44 SER CB   1 1 
       11  97793 4 2  44 SER H    H  422.956  16.305   7.768 1.00 . D D .  44 SER H    1 1 
       11  97794 4 2  44 SER HA   H  422.639  18.059   5.412 1.00 . D D .  44 SER HA   1 1 
       11  97795 4 2  44 SER HB2  H  423.125  15.070   5.651 1.00 . D D .  44 SER HB2  1 1 
       11  97796 4 2  44 SER HB3  H  423.023  15.976   4.126 1.00 . D D .  44 SER HB3  1 1 
       11  97797 4 2  44 SER HG   H  425.201  15.704   4.853 1.00 . D D .  44 SER HG   1 1 
       11  97798 4 2  44 SER N    N  422.768  17.176   7.291 1.00 . D D .  44 SER N    1 1 
       11  97799 4 2  44 SER O    O  420.559  16.505   4.445 1.00 . D D .  44 SER O    1 1 
       11  97800 4 2  44 SER OG   O  424.671  16.377   5.287 1.00 . D D .  44 SER OG   1 1 
       11  97801 4 2  45 PHE C    C  417.578  17.543   6.519 1.00 . D D .  45 PHE C    1 1 
       11  97802 4 2  45 PHE CA   C  418.610  16.398   6.450 1.00 . D D .  45 PHE CA   1 1 
       11  97803 4 2  45 PHE CB   C  418.296  15.304   7.490 1.00 . D D .  45 PHE CB   1 1 
       11  97804 4 2  45 PHE CD1  C  420.257  13.700   7.174 1.00 . D D .  45 PHE CD1  1 1 
       11  97805 4 2  45 PHE CD2  C  417.994  12.864   6.886 1.00 . D D .  45 PHE CD2  1 1 
       11  97806 4 2  45 PHE CE1  C  420.769  12.422   6.896 1.00 . D D .  45 PHE CE1  1 1 
       11  97807 4 2  45 PHE CE2  C  418.507  11.584   6.605 1.00 . D D .  45 PHE CE2  1 1 
       11  97808 4 2  45 PHE CG   C  418.866  13.931   7.171 1.00 . D D .  45 PHE CG   1 1 
       11  97809 4 2  45 PHE CZ   C  419.894  11.362   6.610 1.00 . D D .  45 PHE CZ   1 1 
       11  97810 4 2  45 PHE H    H  420.330  17.168   7.488 1.00 . D D .  45 PHE H    1 1 
       11  97811 4 2  45 PHE HA   H  418.512  15.939   5.465 1.00 . D D .  45 PHE HA   1 1 
       11  97812 4 2  45 PHE HB2  H  418.701  15.624   8.450 1.00 . D D .  45 PHE HB2  1 1 
       11  97813 4 2  45 PHE HB3  H  417.214  15.217   7.583 1.00 . D D .  45 PHE HB3  1 1 
       11  97814 4 2  45 PHE HD1  H  420.934  14.513   7.392 1.00 . D D .  45 PHE HD1  1 1 
       11  97815 4 2  45 PHE HD2  H  416.928  13.029   6.882 1.00 . D D .  45 PHE HD2  1 1 
       11  97816 4 2  45 PHE HE1  H  421.835  12.253   6.904 1.00 . D D .  45 PHE HE1  1 1 
       11  97817 4 2  45 PHE HE2  H  417.831  10.770   6.387 1.00 . D D .  45 PHE HE2  1 1 
       11  97818 4 2  45 PHE HZ   H  420.284  10.379   6.391 1.00 . D D .  45 PHE HZ   1 1 
       11  97819 4 2  45 PHE N    N  420.023  16.829   6.588 1.00 . D D .  45 PHE N    1 1 
       11  97820 4 2  45 PHE O    O  416.457  17.375   6.038 1.00 . D D .  45 PHE O    1 1 
       11  97821 4 2  46 GLY C    C  415.882  20.001   7.944 1.00 . D D .  46 GLY C    1 1 
       11  97822 4 2  46 GLY CA   C  417.132  19.940   7.046 1.00 . D D .  46 GLY CA   1 1 
       11  97823 4 2  46 GLY H    H  418.814  18.728   7.577 1.00 . D D .  46 GLY H    1 1 
       11  97824 4 2  46 GLY HA2  H  417.786  20.762   7.340 1.00 . D D .  46 GLY HA2  1 1 
       11  97825 4 2  46 GLY HA3  H  416.820  20.107   6.016 1.00 . D D .  46 GLY HA3  1 1 
       11  97826 4 2  46 GLY N    N  417.933  18.700   7.086 1.00 . D D .  46 GLY N    1 1 
       11  97827 4 2  46 GLY O    O  415.270  21.064   8.043 1.00 . D D .  46 GLY O    1 1 
       11  97828 4 2  47 ASP C    C  414.431  17.773  10.567 1.00 . D D .  47 ASP C    1 1 
       11  97829 4 2  47 ASP CA   C  414.276  18.827   9.436 1.00 . D D .  47 ASP CA   1 1 
       11  97830 4 2  47 ASP CB   C  413.047  18.612   8.521 1.00 . D D .  47 ASP CB   1 1 
       11  97831 4 2  47 ASP CG   C  411.732  19.139   9.126 1.00 . D D .  47 ASP CG   1 1 
       11  97832 4 2  47 ASP H    H  416.050  18.067   8.504 1.00 . D D .  47 ASP H    1 1 
       11  97833 4 2  47 ASP HA   H  414.158  19.798   9.915 1.00 . D D .  47 ASP HA   1 1 
       11  97834 4 2  47 ASP HB2  H  413.225  19.119   7.571 1.00 . D D .  47 ASP HB2  1 1 
       11  97835 4 2  47 ASP HB3  H  412.938  17.544   8.333 1.00 . D D .  47 ASP HB3  1 1 
       11  97836 4 2  47 ASP N    N  415.485  18.899   8.594 1.00 . D D .  47 ASP N    1 1 
       11  97837 4 2  47 ASP O    O  415.444  17.780  11.265 1.00 . D D .  47 ASP O    1 1 
       11  97838 4 2  47 ASP OD1  O  411.655  19.312  10.363 1.00 . D D .  47 ASP OD1  1 1 
       11  97839 4 2  47 ASP OD2  O  410.770  19.357   8.355 1.00 . D D .  47 ASP OD2  1 1 
       11  97840 4 2  48 LEU C    C  413.352  16.263  13.242 1.00 . D D .  48 LEU C    1 1 
       11  97841 4 2  48 LEU CA   C  413.432  15.788  11.771 1.00 . D D .  48 LEU CA   1 1 
       11  97842 4 2  48 LEU CB   C  414.535  14.741  11.468 1.00 . D D .  48 LEU CB   1 1 
       11  97843 4 2  48 LEU CD1  C  415.789  13.504  13.294 1.00 . D D .  48 LEU CD1  1 1 
       11  97844 4 2  48 LEU CD2  C  417.053  14.668  11.561 1.00 . D D .  48 LEU CD2  1 1 
       11  97845 4 2  48 LEU CG   C  415.779  14.738  12.382 1.00 . D D .  48 LEU CG   1 1 
       11  97846 4 2  48 LEU H    H  412.663  16.918  10.139 1.00 . D D .  48 LEU H    1 1 
       11  97847 4 2  48 LEU HA   H  412.494  15.262  11.596 1.00 . D D .  48 LEU HA   1 1 
       11  97848 4 2  48 LEU HB2  H  414.077  13.754  11.536 1.00 . D D .  48 LEU HB2  1 1 
       11  97849 4 2  48 LEU HB3  H  414.870  14.890  10.442 1.00 . D D .  48 LEU HB3  1 1 
       11  97850 4 2  48 LEU HD11 H  414.892  13.500  13.912 1.00 . D D .  48 LEU HD11 1 1 
       11  97851 4 2  48 LEU HD12 H  416.671  13.533  13.934 1.00 . D D .  48 LEU HD12 1 1 
       11  97852 4 2  48 LEU HD13 H  415.814  12.602  12.683 1.00 . D D .  48 LEU HD13 1 1 
       11  97853 4 2  48 LEU HD21 H  417.102  15.526  10.889 1.00 . D D .  48 LEU HD21 1 1 
       11  97854 4 2  48 LEU HD22 H  417.917  14.681  12.227 1.00 . D D .  48 LEU HD22 1 1 
       11  97855 4 2  48 LEU HD23 H  417.060  13.749  10.976 1.00 . D D .  48 LEU HD23 1 1 
       11  97856 4 2  48 LEU HG   H  415.785  15.643  12.992 1.00 . D D .  48 LEU HG   1 1 
       11  97857 4 2  48 LEU N    N  413.459  16.862  10.758 1.00 . D D .  48 LEU N    1 1 
       11  97858 4 2  48 LEU O    O  413.443  15.447  14.161 1.00 . D D .  48 LEU O    1 1 
       11  97859 4 2  49 SER C    C  411.843  17.511  15.657 1.00 . D D .  49 SER C    1 1 
       11  97860 4 2  49 SER CA   C  412.999  18.126  14.845 1.00 . D D .  49 SER CA   1 1 
       11  97861 4 2  49 SER CB   C  412.863  19.648  14.784 1.00 . D D .  49 SER CB   1 1 
       11  97862 4 2  49 SER H    H  413.088  18.192  12.702 1.00 . D D .  49 SER H    1 1 
       11  97863 4 2  49 SER HA   H  413.922  17.908  15.385 1.00 . D D .  49 SER HA   1 1 
       11  97864 4 2  49 SER HB2  H  412.789  20.043  15.797 1.00 . D D .  49 SER HB2  1 1 
       11  97865 4 2  49 SER HB3  H  413.741  20.069  14.296 1.00 . D D .  49 SER HB3  1 1 
       11  97866 4 2  49 SER HG   H  411.629  20.973  14.027 1.00 . D D .  49 SER HG   1 1 
       11  97867 4 2  49 SER N    N  413.146  17.562  13.489 1.00 . D D .  49 SER N    1 1 
       11  97868 4 2  49 SER O    O  411.854  17.571  16.890 1.00 . D D .  49 SER O    1 1 
       11  97869 4 2  49 SER OG   O  411.701  20.015  14.056 1.00 . D D .  49 SER OG   1 1 
       11  97870 4 2  50 THR C    C  410.104  14.521  14.653 1.00 . D D .  50 THR C    1 1 
       11  97871 4 2  50 THR CA   C  410.066  15.768  15.548 1.00 . D D .  50 THR CA   1 1 
       11  97872 4 2  50 THR CB   C  408.600  16.210  15.722 1.00 . D D .  50 THR CB   1 1 
       11  97873 4 2  50 THR CG2  C  408.451  17.452  16.598 1.00 . D D .  50 THR CG2  1 1 
       11  97874 4 2  50 THR H    H  410.778  17.061  14.007 1.00 . D D .  50 THR H    1 1 
       11  97875 4 2  50 THR HA   H  410.464  15.501  16.527 1.00 . D D .  50 THR HA   1 1 
       11  97876 4 2  50 THR HB   H  408.055  15.394  16.196 1.00 . D D .  50 THR HB   1 1 
       11  97877 4 2  50 THR HG1  H  408.096  15.685  13.907 1.00 . D D .  50 THR HG1  1 1 
       11  97878 4 2  50 THR HG21 H  407.397  17.713  16.682 1.00 . D D .  50 THR HG21 1 1 
       11  97879 4 2  50 THR HG22 H  408.855  17.248  17.589 1.00 . D D .  50 THR HG22 1 1 
       11  97880 4 2  50 THR HG23 H  408.995  18.282  16.147 1.00 . D D .  50 THR HG23 1 1 
       11  97881 4 2  50 THR N    N  410.912  16.830  14.981 1.00 . D D .  50 THR N    1 1 
       11  97882 4 2  50 THR O    O  410.390  14.622  13.454 1.00 . D D .  50 THR O    1 1 
       11  97883 4 2  50 THR OG1  O  408.006  16.461  14.464 1.00 . D D .  50 THR OG1  1 1 
       11  97884 4 2  51 PRO C    C  408.600  12.247  13.245 1.00 . D D .  51 PRO C    1 1 
       11  97885 4 2  51 PRO CA   C  409.611  12.121  14.395 1.00 . D D .  51 PRO CA   1 1 
       11  97886 4 2  51 PRO CB   C  409.182  11.038  15.383 1.00 . D D .  51 PRO CB   1 1 
       11  97887 4 2  51 PRO CD   C  409.708  13.031  16.618 1.00 . D D .  51 PRO CD   1 1 
       11  97888 4 2  51 PRO CG   C  408.988  11.701  16.741 1.00 . D D .  51 PRO CG   1 1 
       11  97889 4 2  51 PRO HA   H  410.582  11.852  13.979 1.00 . D D .  51 PRO HA   1 1 
       11  97890 4 2  51 PRO HB2  H  408.248  10.584  15.053 1.00 . D D .  51 PRO HB2  1 1 
       11  97891 4 2  51 PRO HB3  H  409.959  10.276  15.453 1.00 . D D .  51 PRO HB3  1 1 
       11  97892 4 2  51 PRO HD2  H  409.158  13.808  17.149 1.00 . D D .  51 PRO HD2  1 1 
       11  97893 4 2  51 PRO HD3  H  410.717  12.947  17.022 1.00 . D D .  51 PRO HD3  1 1 
       11  97894 4 2  51 PRO HG2  H  407.926  11.862  16.934 1.00 . D D .  51 PRO HG2  1 1 
       11  97895 4 2  51 PRO HG3  H  409.428  11.095  17.533 1.00 . D D .  51 PRO HG3  1 1 
       11  97896 4 2  51 PRO N    N  409.766  13.335  15.194 1.00 . D D .  51 PRO N    1 1 
       11  97897 4 2  51 PRO O    O  408.880  11.813  12.132 1.00 . D D .  51 PRO O    1 1 
       11  97898 4 2  52 ASP C    C  406.991  13.929  11.260 1.00 . D D .  52 ASP C    1 1 
       11  97899 4 2  52 ASP CA   C  406.431  13.099  12.429 1.00 . D D .  52 ASP CA   1 1 
       11  97900 4 2  52 ASP CB   C  405.199  13.791  13.024 1.00 . D D .  52 ASP CB   1 1 
       11  97901 4 2  52 ASP CG   C  404.429  12.867  13.980 1.00 . D D .  52 ASP CG   1 1 
       11  97902 4 2  52 ASP H    H  407.251  13.207  14.410 1.00 . D D .  52 ASP H    1 1 
       11  97903 4 2  52 ASP HA   H  406.122  12.129  12.040 1.00 . D D .  52 ASP HA   1 1 
       11  97904 4 2  52 ASP HB2  H  405.518  14.679  13.568 1.00 . D D .  52 ASP HB2  1 1 
       11  97905 4 2  52 ASP HB3  H  404.535  14.089  12.213 1.00 . D D .  52 ASP HB3  1 1 
       11  97906 4 2  52 ASP N    N  407.442  12.875  13.476 1.00 . D D .  52 ASP N    1 1 
       11  97907 4 2  52 ASP O    O  406.700  13.645  10.094 1.00 . D D .  52 ASP O    1 1 
       11  97908 4 2  52 ASP OD1  O  403.592  12.064  13.500 1.00 . D D .  52 ASP OD1  1 1 
       11  97909 4 2  52 ASP OD2  O  404.650  12.947  15.214 1.00 . D D .  52 ASP OD2  1 1 
       11  97910 4 2  53 ALA C    C  409.481  14.908   9.656 1.00 . D D .  53 ALA C    1 1 
       11  97911 4 2  53 ALA CA   C  408.523  15.719  10.547 1.00 . D D .  53 ALA CA   1 1 
       11  97912 4 2  53 ALA CB   C  409.234  16.890  11.236 1.00 . D D .  53 ALA CB   1 1 
       11  97913 4 2  53 ALA H    H  408.050  15.098  12.530 1.00 . D D .  53 ALA H    1 1 
       11  97914 4 2  53 ALA HA   H  407.752  16.139   9.901 1.00 . D D .  53 ALA HA   1 1 
       11  97915 4 2  53 ALA HB1  H  409.737  17.502  10.485 1.00 . D D .  53 ALA HB1  1 1 
       11  97916 4 2  53 ALA HB2  H  408.500  17.498  11.766 1.00 . D D .  53 ALA HB2  1 1 
       11  97917 4 2  53 ALA HB3  H  409.967  16.505  11.943 1.00 . D D .  53 ALA HB3  1 1 
       11  97918 4 2  53 ALA N    N  407.854  14.910  11.557 1.00 . D D .  53 ALA N    1 1 
       11  97919 4 2  53 ALA O    O  409.532  15.166   8.457 1.00 . D D .  53 ALA O    1 1 
       11  97920 4 2  54 VAL C    C  410.448  12.362   8.207 1.00 . D D .  54 VAL C    1 1 
       11  97921 4 2  54 VAL CA   C  411.154  13.131   9.321 1.00 . D D .  54 VAL CA   1 1 
       11  97922 4 2  54 VAL CB   C  412.100  12.210  10.127 1.00 . D D .  54 VAL CB   1 1 
       11  97923 4 2  54 VAL CG1  C  411.629  10.773  10.390 1.00 . D D .  54 VAL CG1  1 1 
       11  97924 4 2  54 VAL CG2  C  413.437  12.081   9.382 1.00 . D D .  54 VAL CG2  1 1 
       11  97925 4 2  54 VAL H    H  410.117  13.666  11.147 1.00 . D D .  54 VAL H    1 1 
       11  97926 4 2  54 VAL HA   H  411.791  13.866   8.827 1.00 . D D .  54 VAL HA   1 1 
       11  97927 4 2  54 VAL HB   H  412.294  12.683  11.089 1.00 . D D .  54 VAL HB   1 1 
       11  97928 4 2  54 VAL HG11 H  410.677  10.795  10.920 1.00 . D D .  54 VAL HG11 1 1 
       11  97929 4 2  54 VAL HG12 H  411.504  10.253   9.440 1.00 . D D .  54 VAL HG12 1 1 
       11  97930 4 2  54 VAL HG13 H  412.370  10.252  10.994 1.00 . D D .  54 VAL HG13 1 1 
       11  97931 4 2  54 VAL HG21 H  413.828  13.076   9.165 1.00 . D D .  54 VAL HG21 1 1 
       11  97932 4 2  54 VAL HG22 H  413.281  11.540   8.448 1.00 . D D .  54 VAL HG22 1 1 
       11  97933 4 2  54 VAL HG23 H  414.148  11.539  10.003 1.00 . D D .  54 VAL HG23 1 1 
       11  97934 4 2  54 VAL N    N  410.212  13.901  10.171 1.00 . D D .  54 VAL N    1 1 
       11  97935 4 2  54 VAL O    O  410.935  12.335   7.085 1.00 . D D .  54 VAL O    1 1 
       11  97936 4 2  55 MET C    C  407.739  11.751   6.513 1.00 . D D .  55 MET C    1 1 
       11  97937 4 2  55 MET CA   C  408.562  10.928   7.526 1.00 . D D .  55 MET CA   1 1 
       11  97938 4 2  55 MET CB   C  407.714   9.902   8.309 1.00 . D D .  55 MET CB   1 1 
       11  97939 4 2  55 MET CE   C  408.644   7.058   9.996 1.00 . D D .  55 MET CE   1 1 
       11  97940 4 2  55 MET CG   C  407.822   8.489   7.718 1.00 . D D .  55 MET CG   1 1 
       11  97941 4 2  55 MET H    H  408.891  11.897   9.413 1.00 . D D .  55 MET H    1 1 
       11  97942 4 2  55 MET HA   H  409.307  10.367   6.961 1.00 . D D .  55 MET HA   1 1 
       11  97943 4 2  55 MET HB2  H  408.049   9.880   9.346 1.00 . D D .  55 MET HB2  1 1 
       11  97944 4 2  55 MET HB3  H  406.670  10.216   8.279 1.00 . D D .  55 MET HB3  1 1 
       11  97945 4 2  55 MET HE1  H  408.437   6.287  10.737 1.00 . D D .  55 MET HE1  1 1 
       11  97946 4 2  55 MET HE2  H  408.776   8.018  10.495 1.00 . D D .  55 MET HE2  1 1 
       11  97947 4 2  55 MET HE3  H  409.553   6.803   9.452 1.00 . D D .  55 MET HE3  1 1 
       11  97948 4 2  55 MET HG2  H  407.222   8.452   6.809 1.00 . D D .  55 MET HG2  1 1 
       11  97949 4 2  55 MET HG3  H  408.862   8.299   7.458 1.00 . D D .  55 MET HG3  1 1 
       11  97950 4 2  55 MET N    N  409.288  11.766   8.495 1.00 . D D .  55 MET N    1 1 
       11  97951 4 2  55 MET O    O  407.388  11.241   5.447 1.00 . D D .  55 MET O    1 1 
       11  97952 4 2  55 MET SD   S  407.250   7.169   8.830 1.00 . D D .  55 MET SD   1 1 
       11  97953 4 2  56 GLY C    C  407.607  14.986   5.194 1.00 . D D .  56 GLY C    1 1 
       11  97954 4 2  56 GLY CA   C  406.740  13.972   5.959 1.00 . D D .  56 GLY CA   1 1 
       11  97955 4 2  56 GLY H    H  407.833  13.381   7.694 1.00 . D D .  56 GLY H    1 1 
       11  97956 4 2  56 GLY HA2  H  406.177  13.390   5.230 1.00 . D D .  56 GLY HA2  1 1 
       11  97957 4 2  56 GLY HA3  H  406.035  14.520   6.583 1.00 . D D .  56 GLY HA3  1 1 
       11  97958 4 2  56 GLY N    N  407.486  13.033   6.812 1.00 . D D .  56 GLY N    1 1 
       11  97959 4 2  56 GLY O    O  407.171  15.487   4.159 1.00 . D D .  56 GLY O    1 1 
       11  97960 4 2  57 ASN C    C  410.040  15.865   3.552 1.00 . D D .  57 ASN C    1 1 
       11  97961 4 2  57 ASN CA   C  409.778  16.213   5.037 1.00 . D D .  57 ASN CA   1 1 
       11  97962 4 2  57 ASN CB   C  411.084  16.206   5.869 1.00 . D D .  57 ASN CB   1 1 
       11  97963 4 2  57 ASN CG   C  412.247  16.984   5.267 1.00 . D D .  57 ASN CG   1 1 
       11  97964 4 2  57 ASN H    H  409.125  14.818   6.513 1.00 . D D .  57 ASN H    1 1 
       11  97965 4 2  57 ASN HA   H  409.350  17.214   5.083 1.00 . D D .  57 ASN HA   1 1 
       11  97966 4 2  57 ASN HB2  H  410.861  16.635   6.846 1.00 . D D .  57 ASN HB2  1 1 
       11  97967 4 2  57 ASN HB3  H  411.396  15.170   6.009 1.00 . D D .  57 ASN HB3  1 1 
       11  97968 4 2  57 ASN HD21 H  413.559  16.129   6.543 1.00 . D D .  57 ASN HD21 1 1 
       11  97969 4 2  57 ASN HD22 H  414.245  17.247   5.387 1.00 . D D .  57 ASN HD22 1 1 
       11  97970 4 2  57 ASN N    N  408.831  15.277   5.663 1.00 . D D .  57 ASN N    1 1 
       11  97971 4 2  57 ASN ND2  N  413.443  16.770   5.771 1.00 . D D .  57 ASN ND2  1 1 
       11  97972 4 2  57 ASN O    O  410.583  14.789   3.282 1.00 . D D .  57 ASN O    1 1 
       11  97973 4 2  57 ASN OD1  O  412.122  17.739   4.319 1.00 . D D .  57 ASN OD1  1 1 
       11  97974 4 2  58 PRO C    C  411.433  16.190   0.815 1.00 . D D .  58 PRO C    1 1 
       11  97975 4 2  58 PRO CA   C  409.965  16.475   1.162 1.00 . D D .  58 PRO CA   1 1 
       11  97976 4 2  58 PRO CB   C  409.391  17.676   0.398 1.00 . D D .  58 PRO CB   1 1 
       11  97977 4 2  58 PRO CD   C  409.194  18.098   2.746 1.00 . D D .  58 PRO CD   1 1 
       11  97978 4 2  58 PRO CG   C  409.425  18.812   1.416 1.00 . D D .  58 PRO CG   1 1 
       11  97979 4 2  58 PRO HA   H  409.377  15.596   0.903 1.00 . D D .  58 PRO HA   1 1 
       11  97980 4 2  58 PRO HB2  H  410.009  17.913  -0.469 1.00 . D D .  58 PRO HB2  1 1 
       11  97981 4 2  58 PRO HB3  H  408.367  17.473   0.089 1.00 . D D .  58 PRO HB3  1 1 
       11  97982 4 2  58 PRO HD2  H  409.701  18.627   3.554 1.00 . D D .  58 PRO HD2  1 1 
       11  97983 4 2  58 PRO HD3  H  408.126  18.033   2.955 1.00 . D D .  58 PRO HD3  1 1 
       11  97984 4 2  58 PRO HG2  H  410.399  19.301   1.411 1.00 . D D .  58 PRO HG2  1 1 
       11  97985 4 2  58 PRO HG3  H  408.634  19.536   1.219 1.00 . D D .  58 PRO HG3  1 1 
       11  97986 4 2  58 PRO N    N  409.755  16.761   2.582 1.00 . D D .  58 PRO N    1 1 
       11  97987 4 2  58 PRO O    O  411.682  15.354  -0.050 1.00 . D D .  58 PRO O    1 1 
       11  97988 4 2  59 LYS C    C  414.096  14.935   1.747 1.00 . D D .  59 LYS C    1 1 
       11  97989 4 2  59 LYS CA   C  413.835  16.391   1.374 1.00 . D D .  59 LYS CA   1 1 
       11  97990 4 2  59 LYS CB   C  414.760  17.380   2.122 1.00 . D D .  59 LYS CB   1 1 
       11  97991 4 2  59 LYS CD   C  417.164  16.350   2.333 1.00 . D D .  59 LYS CD   1 1 
       11  97992 4 2  59 LYS CE   C  418.435  16.162   1.481 1.00 . D D .  59 LYS CE   1 1 
       11  97993 4 2  59 LYS CG   C  416.222  17.343   1.622 1.00 . D D .  59 LYS CG   1 1 
       11  97994 4 2  59 LYS H    H  412.171  17.471   2.215 1.00 . D D .  59 LYS H    1 1 
       11  97995 4 2  59 LYS HA   H  414.065  16.487   0.312 1.00 . D D .  59 LYS HA   1 1 
       11  97996 4 2  59 LYS HB2  H  414.372  18.389   1.982 1.00 . D D .  59 LYS HB2  1 1 
       11  97997 4 2  59 LYS HB3  H  414.746  17.141   3.185 1.00 . D D .  59 LYS HB3  1 1 
       11  97998 4 2  59 LYS HD2  H  417.437  16.742   3.312 1.00 . D D .  59 LYS HD2  1 1 
       11  97999 4 2  59 LYS HD3  H  416.661  15.390   2.452 1.00 . D D .  59 LYS HD3  1 1 
       11  98000 4 2  59 LYS HE2  H  418.157  15.679   0.545 1.00 . D D .  59 LYS HE2  1 1 
       11  98001 4 2  59 LYS HE3  H  418.859  17.143   1.261 1.00 . D D .  59 LYS HE3  1 1 
       11  98002 4 2  59 LYS HG2  H  416.213  17.105   0.558 1.00 . D D .  59 LYS HG2  1 1 
       11  98003 4 2  59 LYS HG3  H  416.639  18.343   1.746 1.00 . D D .  59 LYS HG3  1 1 
       11  98004 4 2  59 LYS HZ1  H  419.595  14.464   1.646 1.00 . D D .  59 LYS HZ1  1 1 
       11  98005 4 2  59 LYS HZ2  H  420.347  15.830   2.179 1.00 . D D .  59 LYS HZ2  1 1 
       11  98006 4 2  59 LYS HZ3  H  419.177  15.121   3.100 1.00 . D D .  59 LYS HZ3  1 1 
       11  98007 4 2  59 LYS N    N  412.414  16.762   1.537 1.00 . D D .  59 LYS N    1 1 
       11  98008 4 2  59 LYS NZ   N  419.472  15.327   2.156 1.00 . D D .  59 LYS NZ   1 1 
       11  98009 4 2  59 LYS O    O  414.831  14.266   1.041 1.00 . D D .  59 LYS O    1 1 
       11  98010 4 2  60 VAL C    C  412.861  12.077   2.121 1.00 . D D .  60 VAL C    1 1 
       11  98011 4 2  60 VAL CA   C  413.569  12.963   3.144 1.00 . D D .  60 VAL CA   1 1 
       11  98012 4 2  60 VAL CB   C  413.083  12.681   4.580 1.00 . D D .  60 VAL CB   1 1 
       11  98013 4 2  60 VAL CG1  C  412.991  11.182   4.907 1.00 . D D .  60 VAL CG1  1 1 
       11  98014 4 2  60 VAL CG2  C  414.087  13.277   5.572 1.00 . D D .  60 VAL CG2  1 1 
       11  98015 4 2  60 VAL H    H  412.888  14.998   3.369 1.00 . D D .  60 VAL H    1 1 
       11  98016 4 2  60 VAL HA   H  414.628  12.706   3.109 1.00 . D D .  60 VAL HA   1 1 
       11  98017 4 2  60 VAL HB   H  412.109  13.143   4.730 1.00 . D D .  60 VAL HB   1 1 
       11  98018 4 2  60 VAL HG11 H  412.286  10.704   4.228 1.00 . D D .  60 VAL HG11 1 1 
       11  98019 4 2  60 VAL HG12 H  412.649  11.055   5.933 1.00 . D D .  60 VAL HG12 1 1 
       11  98020 4 2  60 VAL HG13 H  413.974  10.724   4.792 1.00 . D D .  60 VAL HG13 1 1 
       11  98021 4 2  60 VAL HG21 H  414.193  14.346   5.386 1.00 . D D .  60 VAL HG21 1 1 
       11  98022 4 2  60 VAL HG22 H  413.729  13.120   6.589 1.00 . D D .  60 VAL HG22 1 1 
       11  98023 4 2  60 VAL HG23 H  415.055  12.789   5.448 1.00 . D D .  60 VAL HG23 1 1 
       11  98024 4 2  60 VAL N    N  413.462  14.400   2.794 1.00 . D D .  60 VAL N    1 1 
       11  98025 4 2  60 VAL O    O  413.382  11.012   1.812 1.00 . D D .  60 VAL O    1 1 
       11  98026 4 2  61 LYS C    C  411.993  11.726  -0.842 1.00 . D D .  61 LYS C    1 1 
       11  98027 4 2  61 LYS CA   C  411.112  11.740   0.416 1.00 . D D .  61 LYS CA   1 1 
       11  98028 4 2  61 LYS CB   C  409.681  12.233   0.120 1.00 . D D .  61 LYS CB   1 1 
       11  98029 4 2  61 LYS CD   C  407.301  12.265   1.070 1.00 . D D .  61 LYS CD   1 1 
       11  98030 4 2  61 LYS CE   C  406.745  10.832   1.162 1.00 . D D .  61 LYS CE   1 1 
       11  98031 4 2  61 LYS CG   C  408.805  12.332   1.386 1.00 . D D .  61 LYS CG   1 1 
       11  98032 4 2  61 LYS H    H  411.316  13.366   1.826 1.00 . D D .  61 LYS H    1 1 
       11  98033 4 2  61 LYS HA   H  411.028  10.706   0.754 1.00 . D D .  61 LYS HA   1 1 
       11  98034 4 2  61 LYS HB2  H  409.743  13.221  -0.336 1.00 . D D .  61 LYS HB2  1 1 
       11  98035 4 2  61 LYS HB3  H  409.210  11.547  -0.582 1.00 . D D .  61 LYS HB3  1 1 
       11  98036 4 2  61 LYS HD2  H  406.765  12.894   1.780 1.00 . D D .  61 LYS HD2  1 1 
       11  98037 4 2  61 LYS HD3  H  407.133  12.645   0.063 1.00 . D D .  61 LYS HD3  1 1 
       11  98038 4 2  61 LYS HE2  H  405.866  10.753   0.521 1.00 . D D .  61 LYS HE2  1 1 
       11  98039 4 2  61 LYS HE3  H  407.505  10.132   0.810 1.00 . D D .  61 LYS HE3  1 1 
       11  98040 4 2  61 LYS HG2  H  409.062  11.513   2.059 1.00 . D D .  61 LYS HG2  1 1 
       11  98041 4 2  61 LYS HG3  H  409.016  13.279   1.884 1.00 . D D .  61 LYS HG3  1 1 
       11  98042 4 2  61 LYS HZ1  H  405.998   9.521   2.577 1.00 . D D .  61 LYS HZ1  1 1 
       11  98043 4 2  61 LYS HZ2  H  405.643  11.101   2.890 1.00 . D D .  61 LYS HZ2  1 1 
       11  98044 4 2  61 LYS HZ3  H  407.164  10.529   3.164 1.00 . D D .  61 LYS HZ3  1 1 
       11  98045 4 2  61 LYS N    N  411.743  12.503   1.519 1.00 . D D .  61 LYS N    1 1 
       11  98046 4 2  61 LYS NZ   N  406.356  10.465   2.562 1.00 . D D .  61 LYS NZ   1 1 
       11  98047 4 2  61 LYS O    O  412.331  10.652  -1.332 1.00 . D D .  61 LYS O    1 1 
       11  98048 4 2  62 ALA C    C  414.708  12.278  -2.229 1.00 . D D .  62 ALA C    1 1 
       11  98049 4 2  62 ALA CA   C  413.379  13.027  -2.437 1.00 . D D .  62 ALA CA   1 1 
       11  98050 4 2  62 ALA CB   C  413.613  14.527  -2.676 1.00 . D D .  62 ALA CB   1 1 
       11  98051 4 2  62 ALA H    H  412.184  13.729  -0.812 1.00 . D D .  62 ALA H    1 1 
       11  98052 4 2  62 ALA HA   H  412.888  12.613  -3.317 1.00 . D D .  62 ALA HA   1 1 
       11  98053 4 2  62 ALA HB1  H  414.286  14.660  -3.523 1.00 . D D .  62 ALA HB1  1 1 
       11  98054 4 2  62 ALA HB2  H  414.056  14.972  -1.787 1.00 . D D .  62 ALA HB2  1 1 
       11  98055 4 2  62 ALA HB3  H  412.660  15.013  -2.891 1.00 . D D .  62 ALA HB3  1 1 
       11  98056 4 2  62 ALA N    N  412.469  12.887  -1.292 1.00 . D D .  62 ALA N    1 1 
       11  98057 4 2  62 ALA O    O  415.119  11.469  -3.058 1.00 . D D .  62 ALA O    1 1 
       11  98058 4 2  63 HIS C    C  416.355  10.264  -0.517 1.00 . D D .  63 HIS C    1 1 
       11  98059 4 2  63 HIS CA   C  416.592  11.769  -0.735 1.00 . D D .  63 HIS CA   1 1 
       11  98060 4 2  63 HIS CB   C  417.226  12.468   0.473 1.00 . D D .  63 HIS CB   1 1 
       11  98061 4 2  63 HIS CD2  C  419.649  12.641  -0.269 1.00 . D D .  63 HIS CD2  1 1 
       11  98062 4 2  63 HIS CE1  C  420.653  11.504   1.321 1.00 . D D .  63 HIS CE1  1 1 
       11  98063 4 2  63 HIS CG   C  418.694  12.194   0.599 1.00 . D D .  63 HIS CG   1 1 
       11  98064 4 2  63 HIS H    H  414.977  13.135  -0.419 1.00 . D D .  63 HIS H    1 1 
       11  98065 4 2  63 HIS HA   H  417.279  11.876  -1.574 1.00 . D D .  63 HIS HA   1 1 
       11  98066 4 2  63 HIS HB2  H  417.073  13.543   0.379 1.00 . D D .  63 HIS HB2  1 1 
       11  98067 4 2  63 HIS HB3  H  416.728  12.120   1.379 1.00 . D D .  63 HIS HB3  1 1 
       11  98068 4 2  63 HIS HD1  H  418.903  11.049   2.389 1.00 . D D .  63 HIS HD1  1 1 
       11  98069 4 2  63 HIS HD2  H  419.476  13.226  -1.161 1.00 . D D .  63 HIS HD2  1 1 
       11  98070 4 2  63 HIS HE1  H  421.414  11.019   1.914 1.00 . D D .  63 HIS HE1  1 1 
       11  98071 4 2  63 HIS N    N  415.357  12.472  -1.080 1.00 . D D .  63 HIS N    1 1 
       11  98072 4 2  63 HIS ND1  N  419.340  11.493   1.594 1.00 . D D .  63 HIS ND1  1 1 
       11  98073 4 2  63 HIS NE2  N  420.882  12.207   0.202 1.00 . D D .  63 HIS NE2  1 1 
       11  98074 4 2  63 HIS O    O  417.180   9.447  -0.910 1.00 . D D .  63 HIS O    1 1 
       11  98075 4 2  64 GLY C    C  414.581   7.828  -1.285 1.00 . D D .  64 GLY C    1 1 
       11  98076 4 2  64 GLY CA   C  414.657   8.522   0.074 1.00 . D D .  64 GLY CA   1 1 
       11  98077 4 2  64 GLY H    H  414.594  10.622   0.376 1.00 . D D .  64 GLY H    1 1 
       11  98078 4 2  64 GLY HA2  H  415.308   7.938   0.725 1.00 . D D .  64 GLY HA2  1 1 
       11  98079 4 2  64 GLY HA3  H  413.658   8.550   0.510 1.00 . D D .  64 GLY HA3  1 1 
       11  98080 4 2  64 GLY N    N  415.178   9.891   0.000 1.00 . D D .  64 GLY N    1 1 
       11  98081 4 2  64 GLY O    O  415.107   6.725  -1.441 1.00 . D D .  64 GLY O    1 1 
       11  98082 4 2  65 LYS C    C  415.544   7.863  -4.149 1.00 . D D .  65 LYS C    1 1 
       11  98083 4 2  65 LYS CA   C  414.095   8.039  -3.705 1.00 . D D .  65 LYS CA   1 1 
       11  98084 4 2  65 LYS CB   C  413.398   9.012  -4.673 1.00 . D D .  65 LYS CB   1 1 
       11  98085 4 2  65 LYS CD   C  411.220  10.156  -5.331 1.00 . D D .  65 LYS CD   1 1 
       11  98086 4 2  65 LYS CE   C  411.004   9.683  -6.777 1.00 . D D .  65 LYS CE   1 1 
       11  98087 4 2  65 LYS CG   C  411.884   9.084  -4.454 1.00 . D D .  65 LYS CG   1 1 
       11  98088 4 2  65 LYS H    H  413.529   9.358  -2.102 1.00 . D D .  65 LYS H    1 1 
       11  98089 4 2  65 LYS HA   H  413.597   7.072  -3.773 1.00 . D D .  65 LYS HA   1 1 
       11  98090 4 2  65 LYS HB2  H  413.821  10.008  -4.540 1.00 . D D .  65 LYS HB2  1 1 
       11  98091 4 2  65 LYS HB3  H  413.586   8.682  -5.694 1.00 . D D .  65 LYS HB3  1 1 
       11  98092 4 2  65 LYS HD2  H  410.252  10.410  -4.899 1.00 . D D .  65 LYS HD2  1 1 
       11  98093 4 2  65 LYS HD3  H  411.848  11.046  -5.340 1.00 . D D .  65 LYS HD3  1 1 
       11  98094 4 2  65 LYS HE2  H  411.973   9.490  -7.236 1.00 . D D .  65 LYS HE2  1 1 
       11  98095 4 2  65 LYS HE3  H  410.423   8.761  -6.770 1.00 . D D .  65 LYS HE3  1 1 
       11  98096 4 2  65 LYS HG2  H  411.446   8.114  -4.686 1.00 . D D .  65 LYS HG2  1 1 
       11  98097 4 2  65 LYS HG3  H  411.693   9.319  -3.408 1.00 . D D .  65 LYS HG3  1 1 
       11  98098 4 2  65 LYS HZ1  H  410.156  10.368  -8.529 1.00 . D D .  65 LYS HZ1  1 1 
       11  98099 4 2  65 LYS HZ2  H  410.821  11.562  -7.606 1.00 . D D .  65 LYS HZ2  1 1 
       11  98100 4 2  65 LYS HZ3  H  409.379  10.891  -7.170 1.00 . D D .  65 LYS HZ3  1 1 
       11  98101 4 2  65 LYS N    N  414.022   8.499  -2.304 1.00 . D D .  65 LYS N    1 1 
       11  98102 4 2  65 LYS NZ   N  410.282  10.709  -7.587 1.00 . D D .  65 LYS NZ   1 1 
       11  98103 4 2  65 LYS O    O  415.867   6.851  -4.753 1.00 . D D .  65 LYS O    1 1 
       11  98104 4 2  66 LYS C    C  418.598   7.578  -3.627 1.00 . D D .  66 LYS C    1 1 
       11  98105 4 2  66 LYS CA   C  417.842   8.788  -4.217 1.00 . D D .  66 LYS CA   1 1 
       11  98106 4 2  66 LYS CB   C  418.481  10.162  -3.908 1.00 . D D .  66 LYS CB   1 1 
       11  98107 4 2  66 LYS CD   C  419.721  12.165  -4.939 1.00 . D D .  66 LYS CD   1 1 
       11  98108 4 2  66 LYS CE   C  418.725  13.204  -5.479 1.00 . D D .  66 LYS CE   1 1 
       11  98109 4 2  66 LYS CG   C  419.245  10.714  -5.126 1.00 . D D .  66 LYS CG   1 1 
       11  98110 4 2  66 LYS H    H  416.092   9.604  -3.286 1.00 . D D .  66 LYS H    1 1 
       11  98111 4 2  66 LYS HA   H  417.865   8.670  -5.301 1.00 . D D .  66 LYS HA   1 1 
       11  98112 4 2  66 LYS HB2  H  417.698  10.867  -3.628 1.00 . D D .  66 LYS HB2  1 1 
       11  98113 4 2  66 LYS HB3  H  419.175  10.051  -3.075 1.00 . D D .  66 LYS HB3  1 1 
       11  98114 4 2  66 LYS HD2  H  419.881  12.349  -3.876 1.00 . D D .  66 LYS HD2  1 1 
       11  98115 4 2  66 LYS HD3  H  420.669  12.289  -5.464 1.00 . D D .  66 LYS HD3  1 1 
       11  98116 4 2  66 LYS HE2  H  418.515  12.989  -6.526 1.00 . D D .  66 LYS HE2  1 1 
       11  98117 4 2  66 LYS HE3  H  417.799  13.139  -4.906 1.00 . D D .  66 LYS HE3  1 1 
       11  98118 4 2  66 LYS HG2  H  420.116  10.084  -5.301 1.00 . D D .  66 LYS HG2  1 1 
       11  98119 4 2  66 LYS HG3  H  418.595  10.667  -5.999 1.00 . D D .  66 LYS HG3  1 1 
       11  98120 4 2  66 LYS HZ1  H  418.600  15.248  -5.722 1.00 . D D .  66 LYS HZ1  1 1 
       11  98121 4 2  66 LYS HZ2  H  420.129  14.656  -5.892 1.00 . D D .  66 LYS HZ2  1 1 
       11  98122 4 2  66 LYS HZ3  H  419.461  14.795  -4.390 1.00 . D D .  66 LYS HZ3  1 1 
       11  98123 4 2  66 LYS N    N  416.422   8.818  -3.828 1.00 . D D .  66 LYS N    1 1 
       11  98124 4 2  66 LYS NZ   N  419.274  14.587  -5.362 1.00 . D D .  66 LYS NZ   1 1 
       11  98125 4 2  66 LYS O    O  419.196   6.825  -4.392 1.00 . D D .  66 LYS O    1 1 
       11  98126 4 2  67 VAL C    C  418.545   4.807  -2.282 1.00 . D D .  67 VAL C    1 1 
       11  98127 4 2  67 VAL CA   C  419.113   6.106  -1.698 1.00 . D D .  67 VAL CA   1 1 
       11  98128 4 2  67 VAL CB   C  419.062   6.117  -0.147 1.00 . D D .  67 VAL CB   1 1 
       11  98129 4 2  67 VAL CG1  C  417.665   6.280   0.461 1.00 . D D .  67 VAL CG1  1 1 
       11  98130 4 2  67 VAL CG2  C  419.643   4.844   0.476 1.00 . D D .  67 VAL CG2  1 1 
       11  98131 4 2  67 VAL H    H  418.012   7.961  -1.722 1.00 . D D .  67 VAL H    1 1 
       11  98132 4 2  67 VAL HA   H  420.169   6.123  -1.967 1.00 . D D .  67 VAL HA   1 1 
       11  98133 4 2  67 VAL HB   H  419.667   6.957   0.194 1.00 . D D .  67 VAL HB   1 1 
       11  98134 4 2  67 VAL HG11 H  417.192   7.174   0.057 1.00 . D D .  67 VAL HG11 1 1 
       11  98135 4 2  67 VAL HG12 H  417.060   5.406   0.217 1.00 . D D .  67 VAL HG12 1 1 
       11  98136 4 2  67 VAL HG13 H  417.749   6.372   1.544 1.00 . D D .  67 VAL HG13 1 1 
       11  98137 4 2  67 VAL HG21 H  420.643   4.670   0.082 1.00 . D D .  67 VAL HG21 1 1 
       11  98138 4 2  67 VAL HG22 H  419.003   3.996   0.232 1.00 . D D .  67 VAL HG22 1 1 
       11  98139 4 2  67 VAL HG23 H  419.694   4.960   1.559 1.00 . D D .  67 VAL HG23 1 1 
       11  98140 4 2  67 VAL N    N  418.510   7.312  -2.314 1.00 . D D .  67 VAL N    1 1 
       11  98141 4 2  67 VAL O    O  419.310   3.910  -2.642 1.00 . D D .  67 VAL O    1 1 
       11  98142 4 2  68 LEU C    C  416.878   3.292  -4.486 1.00 . D D .  68 LEU C    1 1 
       11  98143 4 2  68 LEU CA   C  416.605   3.473  -2.979 1.00 . D D .  68 LEU CA   1 1 
       11  98144 4 2  68 LEU CB   C  415.107   3.466  -2.597 1.00 . D D .  68 LEU CB   1 1 
       11  98145 4 2  68 LEU CD1  C  413.303   2.121  -1.479 1.00 . D D .  68 LEU CD1  1 1 
       11  98146 4 2  68 LEU CD2  C  414.104   1.348  -3.658 1.00 . D D .  68 LEU CD2  1 1 
       11  98147 4 2  68 LEU CG   C  414.533   2.053  -2.373 1.00 . D D .  68 LEU CG   1 1 
       11  98148 4 2  68 LEU H    H  416.628   5.477  -2.197 1.00 . D D .  68 LEU H    1 1 
       11  98149 4 2  68 LEU HA   H  417.071   2.633  -2.465 1.00 . D D .  68 LEU HA   1 1 
       11  98150 4 2  68 LEU HB2  H  414.975   4.048  -1.684 1.00 . D D .  68 LEU HB2  1 1 
       11  98151 4 2  68 LEU HB3  H  414.545   3.943  -3.401 1.00 . D D .  68 LEU HB3  1 1 
       11  98152 4 2  68 LEU HD11 H  413.559   2.619  -0.544 1.00 . D D .  68 LEU HD11 1 1 
       11  98153 4 2  68 LEU HD12 H  412.950   1.111  -1.268 1.00 . D D .  68 LEU HD12 1 1 
       11  98154 4 2  68 LEU HD13 H  412.515   2.682  -1.985 1.00 . D D .  68 LEU HD13 1 1 
       11  98155 4 2  68 LEU HD21 H  414.955   1.274  -4.334 1.00 . D D .  68 LEU HD21 1 1 
       11  98156 4 2  68 LEU HD22 H  413.743   0.348  -3.419 1.00 . D D .  68 LEU HD22 1 1 
       11  98157 4 2  68 LEU HD23 H  413.308   1.918  -4.136 1.00 . D D .  68 LEU HD23 1 1 
       11  98158 4 2  68 LEU HG   H  415.290   1.445  -1.878 1.00 . D D .  68 LEU HG   1 1 
       11  98159 4 2  68 LEU N    N  417.220   4.697  -2.446 1.00 . D D .  68 LEU N    1 1 
       11  98160 4 2  68 LEU O    O  417.100   2.176  -4.943 1.00 . D D .  68 LEU O    1 1 
       11  98161 4 2  69 GLY C    C  418.784   4.023  -6.926 1.00 . D D .  69 GLY C    1 1 
       11  98162 4 2  69 GLY CA   C  417.319   4.393  -6.670 1.00 . D D .  69 GLY CA   1 1 
       11  98163 4 2  69 GLY H    H  416.757   5.270  -4.813 1.00 . D D .  69 GLY H    1 1 
       11  98164 4 2  69 GLY HA2  H  416.685   3.678  -7.193 1.00 . D D .  69 GLY HA2  1 1 
       11  98165 4 2  69 GLY HA3  H  417.131   5.388  -7.072 1.00 . D D .  69 GLY HA3  1 1 
       11  98166 4 2  69 GLY N    N  416.960   4.381  -5.249 1.00 . D D .  69 GLY N    1 1 
       11  98167 4 2  69 GLY O    O  419.078   3.319  -7.887 1.00 . D D .  69 GLY O    1 1 
       11  98168 4 2  70 ALA C    C  420.995   2.312  -5.835 1.00 . D D .  70 ALA C    1 1 
       11  98169 4 2  70 ALA CA   C  421.055   3.837  -6.040 1.00 . D D .  70 ALA CA   1 1 
       11  98170 4 2  70 ALA CB   C  421.900   4.530  -4.972 1.00 . D D .  70 ALA CB   1 1 
       11  98171 4 2  70 ALA H    H  419.469   5.108  -5.349 1.00 . D D .  70 ALA H    1 1 
       11  98172 4 2  70 ALA HA   H  421.506   4.032  -7.012 1.00 . D D .  70 ALA HA   1 1 
       11  98173 4 2  70 ALA HB1  H  421.433   4.402  -3.996 1.00 . D D .  70 ALA HB1  1 1 
       11  98174 4 2  70 ALA HB2  H  422.899   4.093  -4.958 1.00 . D D .  70 ALA HB2  1 1 
       11  98175 4 2  70 ALA HB3  H  421.974   5.595  -5.201 1.00 . D D .  70 ALA HB3  1 1 
       11  98176 4 2  70 ALA N    N  419.707   4.407  -6.037 1.00 . D D .  70 ALA N    1 1 
       11  98177 4 2  70 ALA O    O  421.516   1.554  -6.649 1.00 . D D .  70 ALA O    1 1 
       11  98178 4 2  71 PHE C    C  419.430  -0.293  -5.865 1.00 . D D .  71 PHE C    1 1 
       11  98179 4 2  71 PHE CA   C  420.051   0.400  -4.625 1.00 . D D .  71 PHE CA   1 1 
       11  98180 4 2  71 PHE CB   C  419.264   0.201  -3.319 1.00 . D D .  71 PHE CB   1 1 
       11  98181 4 2  71 PHE CD1  C  419.179  -2.324  -3.370 1.00 . D D .  71 PHE CD1  1 1 
       11  98182 4 2  71 PHE CD2  C  417.107  -1.084  -3.064 1.00 . D D .  71 PHE CD2  1 1 
       11  98183 4 2  71 PHE CE1  C  418.449  -3.520  -3.400 1.00 . D D .  71 PHE CE1  1 1 
       11  98184 4 2  71 PHE CE2  C  416.384  -2.286  -3.042 1.00 . D D .  71 PHE CE2  1 1 
       11  98185 4 2  71 PHE CG   C  418.502  -1.100  -3.230 1.00 . D D .  71 PHE CG   1 1 
       11  98186 4 2  71 PHE CZ   C  417.056  -3.504  -3.246 1.00 . D D .  71 PHE CZ   1 1 
       11  98187 4 2  71 PHE H    H  419.900   2.484  -4.139 1.00 . D D .  71 PHE H    1 1 
       11  98188 4 2  71 PHE HA   H  421.029  -0.057  -4.472 1.00 . D D .  71 PHE HA   1 1 
       11  98189 4 2  71 PHE HB2  H  419.970   0.236  -2.490 1.00 . D D .  71 PHE HB2  1 1 
       11  98190 4 2  71 PHE HB3  H  418.559   1.024  -3.210 1.00 . D D .  71 PHE HB3  1 1 
       11  98191 4 2  71 PHE HD1  H  420.255  -2.343  -3.452 1.00 . D D .  71 PHE HD1  1 1 
       11  98192 4 2  71 PHE HD2  H  416.589  -0.142  -2.951 1.00 . D D .  71 PHE HD2  1 1 
       11  98193 4 2  71 PHE HE1  H  418.964  -4.459  -3.545 1.00 . D D .  71 PHE HE1  1 1 
       11  98194 4 2  71 PHE HE2  H  415.318  -2.277  -2.869 1.00 . D D .  71 PHE HE2  1 1 
       11  98195 4 2  71 PHE HZ   H  416.499  -4.429  -3.284 1.00 . D D .  71 PHE HZ   1 1 
       11  98196 4 2  71 PHE N    N  420.286   1.835  -4.810 1.00 . D D .  71 PHE N    1 1 
       11  98197 4 2  71 PHE O    O  419.872  -1.385  -6.231 1.00 . D D .  71 PHE O    1 1 
       11  98198 4 2  72 SER C    C  419.000  -0.268  -8.969 1.00 . D D .  72 SER C    1 1 
       11  98199 4 2  72 SER CA   C  417.956  -0.191  -7.843 1.00 . D D .  72 SER CA   1 1 
       11  98200 4 2  72 SER CB   C  416.710   0.581  -8.296 1.00 . D D .  72 SER CB   1 1 
       11  98201 4 2  72 SER H    H  418.142   1.228  -6.240 1.00 . D D .  72 SER H    1 1 
       11  98202 4 2  72 SER HA   H  417.636  -1.214  -7.642 1.00 . D D .  72 SER HA   1 1 
       11  98203 4 2  72 SER HB2  H  416.018  -0.126  -8.755 1.00 . D D .  72 SER HB2  1 1 
       11  98204 4 2  72 SER HB3  H  416.233   1.017  -7.420 1.00 . D D .  72 SER HB3  1 1 
       11  98205 4 2  72 SER HG   H  416.156   2.051  -9.467 1.00 . D D .  72 SER HG   1 1 
       11  98206 4 2  72 SER N    N  418.495   0.343  -6.580 1.00 . D D .  72 SER N    1 1 
       11  98207 4 2  72 SER O    O  419.025  -1.252  -9.710 1.00 . D D .  72 SER O    1 1 
       11  98208 4 2  72 SER OG   O  416.977   1.614  -9.231 1.00 . D D .  72 SER OG   1 1 
       11  98209 4 2  73 ASP C    C  422.002  -0.574  -9.596 1.00 . D D .  73 ASP C    1 1 
       11  98210 4 2  73 ASP CA   C  421.091   0.619  -9.941 1.00 . D D .  73 ASP CA   1 1 
       11  98211 4 2  73 ASP CB   C  421.896   1.928  -9.932 1.00 . D D .  73 ASP CB   1 1 
       11  98212 4 2  73 ASP CG   C  422.039   2.497 -11.355 1.00 . D D .  73 ASP CG   1 1 
       11  98213 4 2  73 ASP H    H  419.808   1.523  -8.488 1.00 . D D .  73 ASP H    1 1 
       11  98214 4 2  73 ASP HA   H  420.724   0.468 -10.955 1.00 . D D .  73 ASP HA   1 1 
       11  98215 4 2  73 ASP HB2  H  421.386   2.658  -9.303 1.00 . D D .  73 ASP HB2  1 1 
       11  98216 4 2  73 ASP HB3  H  422.889   1.735  -9.523 1.00 . D D .  73 ASP HB3  1 1 
       11  98217 4 2  73 ASP N    N  419.924   0.698  -9.058 1.00 . D D .  73 ASP N    1 1 
       11  98218 4 2  73 ASP O    O  422.646  -1.136 -10.479 1.00 . D D .  73 ASP O    1 1 
       11  98219 4 2  73 ASP OD1  O  422.637   1.818 -12.226 1.00 . D D .  73 ASP OD1  1 1 
       11  98220 4 2  73 ASP OD2  O  421.545   3.623 -11.608 1.00 . D D .  73 ASP OD2  1 1 
       11  98221 4 2  74 GLY C    C  421.945  -3.453  -8.680 1.00 . D D .  74 GLY C    1 1 
       11  98222 4 2  74 GLY CA   C  422.580  -2.291  -7.919 1.00 . D D .  74 GLY CA   1 1 
       11  98223 4 2  74 GLY H    H  421.566  -0.438  -7.626 1.00 . D D .  74 GLY H    1 1 
       11  98224 4 2  74 GLY HA2  H  423.650  -2.275  -8.121 1.00 . D D .  74 GLY HA2  1 1 
       11  98225 4 2  74 GLY HA3  H  422.418  -2.431  -6.850 1.00 . D D .  74 GLY HA3  1 1 
       11  98226 4 2  74 GLY N    N  421.996  -1.017  -8.331 1.00 . D D .  74 GLY N    1 1 
       11  98227 4 2  74 GLY O    O  422.615  -4.090  -9.485 1.00 . D D .  74 GLY O    1 1 
       11  98228 4 2  75 LEU C    C  420.014  -4.639 -10.761 1.00 . D D .  75 LEU C    1 1 
       11  98229 4 2  75 LEU CA   C  419.879  -4.723  -9.224 1.00 . D D .  75 LEU CA   1 1 
       11  98230 4 2  75 LEU CB   C  418.400  -4.663  -8.776 1.00 . D D .  75 LEU CB   1 1 
       11  98231 4 2  75 LEU CD1  C  417.076  -4.603  -6.607 1.00 . D D .  75 LEU CD1  1 1 
       11  98232 4 2  75 LEU CD2  C  417.808  -6.784  -7.518 1.00 . D D .  75 LEU CD2  1 1 
       11  98233 4 2  75 LEU CG   C  418.176  -5.306  -7.393 1.00 . D D .  75 LEU CG   1 1 
       11  98234 4 2  75 LEU H    H  420.141  -3.103  -7.844 1.00 . D D .  75 LEU H    1 1 
       11  98235 4 2  75 LEU HA   H  420.275  -5.689  -8.913 1.00 . D D .  75 LEU HA   1 1 
       11  98236 4 2  75 LEU HB2  H  418.090  -3.620  -8.732 1.00 . D D .  75 LEU HB2  1 1 
       11  98237 4 2  75 LEU HB3  H  417.786  -5.184  -9.512 1.00 . D D .  75 LEU HB3  1 1 
       11  98238 4 2  75 LEU HD11 H  417.319  -3.545  -6.505 1.00 . D D .  75 LEU HD11 1 1 
       11  98239 4 2  75 LEU HD12 H  416.128  -4.709  -7.134 1.00 . D D .  75 LEU HD12 1 1 
       11  98240 4 2  75 LEU HD13 H  416.992  -5.053  -5.616 1.00 . D D .  75 LEU HD13 1 1 
       11  98241 4 2  75 LEU HD21 H  418.582  -7.306  -8.079 1.00 . D D .  75 LEU HD21 1 1 
       11  98242 4 2  75 LEU HD22 H  417.721  -7.222  -6.524 1.00 . D D .  75 LEU HD22 1 1 
       11  98243 4 2  75 LEU HD23 H  416.855  -6.878  -8.041 1.00 . D D .  75 LEU HD23 1 1 
       11  98244 4 2  75 LEU HG   H  419.104  -5.231  -6.826 1.00 . D D .  75 LEU HG   1 1 
       11  98245 4 2  75 LEU N    N  420.638  -3.680  -8.506 1.00 . D D .  75 LEU N    1 1 
       11  98246 4 2  75 LEU O    O  420.052  -5.679 -11.424 1.00 . D D .  75 LEU O    1 1 
       11  98247 4 2  76 ALA C    C  421.767  -3.513 -13.284 1.00 . D D .  76 ALA C    1 1 
       11  98248 4 2  76 ALA CA   C  420.341  -3.201 -12.759 1.00 . D D .  76 ALA CA   1 1 
       11  98249 4 2  76 ALA CB   C  419.976  -1.740 -13.051 1.00 . D D .  76 ALA CB   1 1 
       11  98250 4 2  76 ALA H    H  420.084  -2.626 -10.722 1.00 . D D .  76 ALA H    1 1 
       11  98251 4 2  76 ALA HA   H  419.640  -3.834 -13.303 1.00 . D D .  76 ALA HA   1 1 
       11  98252 4 2  76 ALA HB1  H  420.119  -1.535 -14.112 1.00 . D D .  76 ALA HB1  1 1 
       11  98253 4 2  76 ALA HB2  H  418.934  -1.565 -12.784 1.00 . D D .  76 ALA HB2  1 1 
       11  98254 4 2  76 ALA HB3  H  420.616  -1.081 -12.465 1.00 . D D .  76 ALA HB3  1 1 
       11  98255 4 2  76 ALA N    N  420.135  -3.435 -11.326 1.00 . D D .  76 ALA N    1 1 
       11  98256 4 2  76 ALA O    O  421.917  -3.807 -14.471 1.00 . D D .  76 ALA O    1 1 
       11  98257 4 2  77 HIS C    C  425.056  -4.429 -11.810 1.00 . D D .  77 HIS C    1 1 
       11  98258 4 2  77 HIS CA   C  424.223  -3.592 -12.808 1.00 . D D .  77 HIS CA   1 1 
       11  98259 4 2  77 HIS CB   C  424.819  -2.185 -13.061 1.00 . D D .  77 HIS CB   1 1 
       11  98260 4 2  77 HIS CD2  C  424.847  -2.108 -15.625 1.00 . D D .  77 HIS CD2  1 1 
       11  98261 4 2  77 HIS CE1  C  423.772  -0.227 -15.983 1.00 . D D .  77 HIS CE1  1 1 
       11  98262 4 2  77 HIS CG   C  424.467  -1.603 -14.408 1.00 . D D .  77 HIS CG   1 1 
       11  98263 4 2  77 HIS H    H  422.589  -3.361 -11.447 1.00 . D D .  77 HIS H    1 1 
       11  98264 4 2  77 HIS HA   H  424.252  -4.119 -13.761 1.00 . D D .  77 HIS HA   1 1 
       11  98265 4 2  77 HIS HB2  H  424.449  -1.511 -12.289 1.00 . D D .  77 HIS HB2  1 1 
       11  98266 4 2  77 HIS HB3  H  425.904  -2.247 -12.980 1.00 . D D .  77 HIS HB3  1 1 
       11  98267 4 2  77 HIS HD1  H  423.394   0.185 -13.955 1.00 . D D .  77 HIS HD1  1 1 
       11  98268 4 2  77 HIS HD2  H  425.398  -3.024 -15.786 1.00 . D D .  77 HIS HD2  1 1 
       11  98269 4 2  77 HIS HE1  H  423.312   0.619 -16.471 1.00 . D D .  77 HIS HE1  1 1 
       11  98270 4 2  77 HIS N    N  422.801  -3.477 -12.428 1.00 . D D .  77 HIS N    1 1 
       11  98271 4 2  77 HIS ND1  N  423.797  -0.424 -14.652 1.00 . D D .  77 HIS ND1  1 1 
       11  98272 4 2  77 HIS NE2  N  424.401  -1.232 -16.623 1.00 . D D .  77 HIS NE2  1 1 
       11  98273 4 2  77 HIS O    O  426.214  -4.118 -11.521 1.00 . D D .  77 HIS O    1 1 
       11  98274 4 2  78 LEU C    C  426.512  -7.041 -10.992 1.00 . D D .  78 LEU C    1 1 
       11  98275 4 2  78 LEU CA   C  425.194  -6.482 -10.413 1.00 . D D .  78 LEU CA   1 1 
       11  98276 4 2  78 LEU CB   C  424.259  -7.645 -10.020 1.00 . D D .  78 LEU CB   1 1 
       11  98277 4 2  78 LEU CD1  C  422.238  -8.531  -8.847 1.00 . D D .  78 LEU CD1  1 1 
       11  98278 4 2  78 LEU CD2  C  423.390  -6.620  -7.852 1.00 . D D .  78 LEU CD2  1 1 
       11  98279 4 2  78 LEU CG   C  423.024  -7.268  -9.188 1.00 . D D .  78 LEU CG   1 1 
       11  98280 4 2  78 LEU H    H  423.538  -5.743 -11.557 1.00 . D D .  78 LEU H    1 1 
       11  98281 4 2  78 LEU HA   H  425.443  -5.940  -9.499 1.00 . D D .  78 LEU HA   1 1 
       11  98282 4 2  78 LEU HB2  H  423.911  -8.117 -10.940 1.00 . D D .  78 LEU HB2  1 1 
       11  98283 4 2  78 LEU HB3  H  424.840  -8.377  -9.460 1.00 . D D .  78 LEU HB3  1 1 
       11  98284 4 2  78 LEU HD11 H  421.950  -9.039  -9.769 1.00 . D D .  78 LEU HD11 1 1 
       11  98285 4 2  78 LEU HD12 H  422.861  -9.195  -8.248 1.00 . D D .  78 LEU HD12 1 1 
       11  98286 4 2  78 LEU HD13 H  421.345  -8.264  -8.285 1.00 . D D .  78 LEU HD13 1 1 
       11  98287 4 2  78 LEU HD21 H  423.955  -5.707  -8.033 1.00 . D D .  78 LEU HD21 1 1 
       11  98288 4 2  78 LEU HD22 H  422.478  -6.381  -7.304 1.00 . D D .  78 LEU HD22 1 1 
       11  98289 4 2  78 LEU HD23 H  423.994  -7.313  -7.266 1.00 . D D .  78 LEU HD23 1 1 
       11  98290 4 2  78 LEU HG   H  422.392  -6.589  -9.762 1.00 . D D .  78 LEU HG   1 1 
       11  98291 4 2  78 LEU N    N  424.495  -5.540 -11.308 1.00 . D D .  78 LEU N    1 1 
       11  98292 4 2  78 LEU O    O  427.378  -7.478 -10.235 1.00 . D D .  78 LEU O    1 1 
       11  98293 4 2  79 ASP C    C  429.144  -6.596 -12.602 1.00 . D D .  79 ASP C    1 1 
       11  98294 4 2  79 ASP CA   C  427.898  -7.405 -13.021 1.00 . D D .  79 ASP CA   1 1 
       11  98295 4 2  79 ASP CB   C  427.672  -7.262 -14.534 1.00 . D D .  79 ASP CB   1 1 
       11  98296 4 2  79 ASP CG   C  426.534  -8.164 -15.041 1.00 . D D .  79 ASP CG   1 1 
       11  98297 4 2  79 ASP H    H  425.899  -6.681 -12.875 1.00 . D D .  79 ASP H    1 1 
       11  98298 4 2  79 ASP HA   H  428.087  -8.456 -12.804 1.00 . D D .  79 ASP HA   1 1 
       11  98299 4 2  79 ASP HB2  H  427.429  -6.224 -14.758 1.00 . D D .  79 ASP HB2  1 1 
       11  98300 4 2  79 ASP HB3  H  428.591  -7.531 -15.053 1.00 . D D .  79 ASP HB3  1 1 
       11  98301 4 2  79 ASP N    N  426.676  -7.006 -12.317 1.00 . D D .  79 ASP N    1 1 
       11  98302 4 2  79 ASP O    O  430.230  -7.170 -12.488 1.00 . D D .  79 ASP O    1 1 
       11  98303 4 2  79 ASP OD1  O  426.796  -9.347 -15.368 1.00 . D D .  79 ASP OD1  1 1 
       11  98304 4 2  79 ASP OD2  O  425.375  -7.688 -15.122 1.00 . D D .  79 ASP OD2  1 1 
       11  98305 4 2  80 ASN C    C  429.620  -3.062 -11.319 1.00 . D D .  80 ASN C    1 1 
       11  98306 4 2  80 ASN CA   C  430.108  -4.382 -11.966 1.00 . D D .  80 ASN CA   1 1 
       11  98307 4 2  80 ASN CB   C  431.050  -4.126 -13.165 1.00 . D D .  80 ASN CB   1 1 
       11  98308 4 2  80 ASN CG   C  432.298  -3.359 -12.736 1.00 . D D .  80 ASN CG   1 1 
       11  98309 4 2  80 ASN H    H  428.082  -4.878 -12.460 1.00 . D D .  80 ASN H    1 1 
       11  98310 4 2  80 ASN HA   H  430.690  -4.910 -11.211 1.00 . D D .  80 ASN HA   1 1 
       11  98311 4 2  80 ASN HB2  H  431.351  -5.083 -13.589 1.00 . D D .  80 ASN HB2  1 1 
       11  98312 4 2  80 ASN HB3  H  430.518  -3.550 -13.921 1.00 . D D .  80 ASN HB3  1 1 
       11  98313 4 2  80 ASN HD21 H  432.068  -1.966 -14.180 1.00 . D D .  80 ASN HD21 1 1 
       11  98314 4 2  80 ASN HD22 H  433.442  -1.741 -13.121 1.00 . D D .  80 ASN HD22 1 1 
       11  98315 4 2  80 ASN N    N  429.004  -5.279 -12.363 1.00 . D D .  80 ASN N    1 1 
       11  98316 4 2  80 ASN ND2  N  432.628  -2.271 -13.397 1.00 . D D .  80 ASN ND2  1 1 
       11  98317 4 2  80 ASN O    O  429.869  -1.964 -11.821 1.00 . D D .  80 ASN O    1 1 
       11  98318 4 2  80 ASN OD1  O  432.973  -3.711 -11.780 1.00 . D D .  80 ASN OD1  1 1 
       11  98319 4 2  81 LEU C    C  429.442  -0.962  -8.971 1.00 . D D .  81 LEU C    1 1 
       11  98320 4 2  81 LEU CA   C  428.384  -1.977  -9.468 1.00 . D D .  81 LEU CA   1 1 
       11  98321 4 2  81 LEU CB   C  427.394  -2.401  -8.360 1.00 . D D .  81 LEU CB   1 1 
       11  98322 4 2  81 LEU CD1  C  427.227  -3.225  -5.970 1.00 . D D .  81 LEU CD1  1 1 
       11  98323 4 2  81 LEU CD2  C  427.478  -4.868  -7.746 1.00 . D D .  81 LEU CD2  1 1 
       11  98324 4 2  81 LEU CG   C  427.876  -3.448  -7.335 1.00 . D D .  81 LEU CG   1 1 
       11  98325 4 2  81 LEU H    H  428.750  -4.067  -9.794 1.00 . D D .  81 LEU H    1 1 
       11  98326 4 2  81 LEU HA   H  427.786  -1.436 -10.203 1.00 . D D .  81 LEU HA   1 1 
       11  98327 4 2  81 LEU HB2  H  427.095  -1.507  -7.812 1.00 . D D .  81 LEU HB2  1 1 
       11  98328 4 2  81 LEU HB3  H  426.510  -2.809  -8.850 1.00 . D D .  81 LEU HB3  1 1 
       11  98329 4 2  81 LEU HD11 H  427.469  -2.226  -5.610 1.00 . D D .  81 LEU HD11 1 1 
       11  98330 4 2  81 LEU HD12 H  427.602  -3.966  -5.265 1.00 . D D .  81 LEU HD12 1 1 
       11  98331 4 2  81 LEU HD13 H  426.145  -3.326  -6.062 1.00 . D D .  81 LEU HD13 1 1 
       11  98332 4 2  81 LEU HD21 H  427.909  -5.098  -8.721 1.00 . D D .  81 LEU HD21 1 1 
       11  98333 4 2  81 LEU HD22 H  427.848  -5.577  -7.006 1.00 . D D .  81 LEU HD22 1 1 
       11  98334 4 2  81 LEU HD23 H  426.391  -4.937  -7.804 1.00 . D D .  81 LEU HD23 1 1 
       11  98335 4 2  81 LEU HG   H  428.961  -3.389  -7.236 1.00 . D D .  81 LEU HG   1 1 
       11  98336 4 2  81 LEU N    N  428.921  -3.150 -10.183 1.00 . D D .  81 LEU N    1 1 
       11  98337 4 2  81 LEU O    O  429.108   0.201  -8.766 1.00 . D D .  81 LEU O    1 1 
       11  98338 4 2  82 LYS C    C  431.932   0.802  -9.469 1.00 . D D .  82 LYS C    1 1 
       11  98339 4 2  82 LYS CA   C  431.838  -0.406  -8.520 1.00 . D D .  82 LYS CA   1 1 
       11  98340 4 2  82 LYS CB   C  433.183  -1.162  -8.492 1.00 . D D .  82 LYS CB   1 1 
       11  98341 4 2  82 LYS CD   C  434.469  -3.150  -7.444 1.00 . D D .  82 LYS CD   1 1 
       11  98342 4 2  82 LYS CE   C  435.835  -2.603  -6.982 1.00 . D D .  82 LYS CE   1 1 
       11  98343 4 2  82 LYS CG   C  433.275  -2.179  -7.342 1.00 . D D .  82 LYS CG   1 1 
       11  98344 4 2  82 LYS H    H  430.956  -2.308  -9.017 1.00 . D D .  82 LYS H    1 1 
       11  98345 4 2  82 LYS HA   H  431.654  -0.025  -7.515 1.00 . D D .  82 LYS HA   1 1 
       11  98346 4 2  82 LYS HB2  H  433.313  -1.688  -9.439 1.00 . D D .  82 LYS HB2  1 1 
       11  98347 4 2  82 LYS HB3  H  433.988  -0.436  -8.379 1.00 . D D .  82 LYS HB3  1 1 
       11  98348 4 2  82 LYS HD2  H  434.239  -4.025  -6.835 1.00 . D D .  82 LYS HD2  1 1 
       11  98349 4 2  82 LYS HD3  H  434.562  -3.470  -8.481 1.00 . D D .  82 LYS HD3  1 1 
       11  98350 4 2  82 LYS HE2  H  435.679  -1.962  -6.114 1.00 . D D .  82 LYS HE2  1 1 
       11  98351 4 2  82 LYS HE3  H  436.458  -3.446  -6.686 1.00 . D D .  82 LYS HE3  1 1 
       11  98352 4 2  82 LYS HG2  H  433.362  -1.628  -6.406 1.00 . D D .  82 LYS HG2  1 1 
       11  98353 4 2  82 LYS HG3  H  432.353  -2.763  -7.318 1.00 . D D .  82 LYS HG3  1 1 
       11  98354 4 2  82 LYS HZ1  H  436.597  -2.359  -8.884 1.00 . D D .  82 LYS HZ1  1 1 
       11  98355 4 2  82 LYS HZ2  H  436.081  -0.952  -8.195 1.00 . D D .  82 LYS HZ2  1 1 
       11  98356 4 2  82 LYS HZ3  H  437.504  -1.635  -7.714 1.00 . D D .  82 LYS HZ3  1 1 
       11  98357 4 2  82 LYS N    N  430.728  -1.336  -8.860 1.00 . D D .  82 LYS N    1 1 
       11  98358 4 2  82 LYS NZ   N  436.563  -1.824  -8.029 1.00 . D D .  82 LYS NZ   1 1 
       11  98359 4 2  82 LYS O    O  432.314   1.890  -9.041 1.00 . D D .  82 LYS O    1 1 
       11  98360 4 2  83 GLY C    C  430.270   2.529 -11.801 1.00 . D D .  83 GLY C    1 1 
       11  98361 4 2  83 GLY CA   C  431.548   1.679 -11.761 1.00 . D D .  83 GLY CA   1 1 
       11  98362 4 2  83 GLY H    H  431.234  -0.298 -11.010 1.00 . D D .  83 GLY H    1 1 
       11  98363 4 2  83 GLY HA2  H  432.391   2.342 -11.566 1.00 . D D .  83 GLY HA2  1 1 
       11  98364 4 2  83 GLY HA3  H  431.688   1.217 -12.738 1.00 . D D .  83 GLY HA3  1 1 
       11  98365 4 2  83 GLY N    N  431.546   0.623 -10.737 1.00 . D D .  83 GLY N    1 1 
       11  98366 4 2  83 GLY O    O  430.325   3.679 -12.241 1.00 . D D .  83 GLY O    1 1 
       11  98367 4 2  84 THR C    C  427.670   3.708 -10.147 1.00 . D D .  84 THR C    1 1 
       11  98368 4 2  84 THR CA   C  427.845   2.747 -11.335 1.00 . D D .  84 THR CA   1 1 
       11  98369 4 2  84 THR CB   C  426.646   1.787 -11.494 1.00 . D D .  84 THR CB   1 1 
       11  98370 4 2  84 THR CG2  C  426.048   1.244 -10.193 1.00 . D D .  84 THR CG2  1 1 
       11  98371 4 2  84 THR H    H  429.149   1.081 -10.925 1.00 . D D .  84 THR H    1 1 
       11  98372 4 2  84 THR HA   H  427.861   3.366 -12.230 1.00 . D D .  84 THR HA   1 1 
       11  98373 4 2  84 THR HB   H  426.969   0.939 -12.097 1.00 . D D .  84 THR HB   1 1 
       11  98374 4 2  84 THR HG1  H  425.287   3.180 -11.661 1.00 . D D .  84 THR HG1  1 1 
       11  98375 4 2  84 THR HG21 H  425.214   0.582 -10.424 1.00 . D D .  84 THR HG21 1 1 
       11  98376 4 2  84 THR HG22 H  425.695   2.073  -9.581 1.00 . D D .  84 THR HG22 1 1 
       11  98377 4 2  84 THR HG23 H  426.811   0.687  -9.647 1.00 . D D .  84 THR HG23 1 1 
       11  98378 4 2  84 THR N    N  429.129   2.012 -11.317 1.00 . D D .  84 THR N    1 1 
       11  98379 4 2  84 THR O    O  426.860   4.636 -10.215 1.00 . D D .  84 THR O    1 1 
       11  98380 4 2  84 THR OG1  O  425.624   2.459 -12.197 1.00 . D D .  84 THR OG1  1 1 
       11  98381 4 2  85 PHE C    C  429.481   5.274  -7.500 1.00 . D D .  85 PHE C    1 1 
       11  98382 4 2  85 PHE CA   C  428.335   4.314  -7.831 1.00 . D D .  85 PHE CA   1 1 
       11  98383 4 2  85 PHE CB   C  428.128   3.342  -6.657 1.00 . D D .  85 PHE CB   1 1 
       11  98384 4 2  85 PHE CD1  C  425.636   3.089  -7.042 1.00 . D D .  85 PHE CD1  1 1 
       11  98385 4 2  85 PHE CD2  C  426.936   1.130  -6.413 1.00 . D D .  85 PHE CD2  1 1 
       11  98386 4 2  85 PHE CE1  C  424.478   2.303  -7.084 1.00 . D D .  85 PHE CE1  1 1 
       11  98387 4 2  85 PHE CE2  C  425.768   0.352  -6.429 1.00 . D D .  85 PHE CE2  1 1 
       11  98388 4 2  85 PHE CG   C  426.874   2.500  -6.720 1.00 . D D .  85 PHE CG   1 1 
       11  98389 4 2  85 PHE CZ   C  424.543   0.936  -6.775 1.00 . D D .  85 PHE CZ   1 1 
       11  98390 4 2  85 PHE H    H  429.208   2.859  -9.138 1.00 . D D .  85 PHE H    1 1 
       11  98391 4 2  85 PHE HA   H  427.428   4.911  -7.917 1.00 . D D .  85 PHE HA   1 1 
       11  98392 4 2  85 PHE HB2  H  428.989   2.674  -6.608 1.00 . D D .  85 PHE HB2  1 1 
       11  98393 4 2  85 PHE HB3  H  428.094   3.929  -5.739 1.00 . D D .  85 PHE HB3  1 1 
       11  98394 4 2  85 PHE HD1  H  425.582   4.146  -7.257 1.00 . D D .  85 PHE HD1  1 1 
       11  98395 4 2  85 PHE HD2  H  427.884   0.675  -6.166 1.00 . D D .  85 PHE HD2  1 1 
       11  98396 4 2  85 PHE HE1  H  423.533   2.751  -7.356 1.00 . D D .  85 PHE HE1  1 1 
       11  98397 4 2  85 PHE HE2  H  425.814  -0.697  -6.177 1.00 . D D .  85 PHE HE2  1 1 
       11  98398 4 2  85 PHE HZ   H  423.646   0.334  -6.802 1.00 . D D .  85 PHE HZ   1 1 
       11  98399 4 2  85 PHE N    N  428.471   3.547  -9.080 1.00 . D D .  85 PHE N    1 1 
       11  98400 4 2  85 PHE O    O  429.398   5.924  -6.467 1.00 . D D .  85 PHE O    1 1 
       11  98401 4 2  86 ALA C    C  431.560   7.543  -7.367 1.00 . D D .  86 ALA C    1 1 
       11  98402 4 2  86 ALA CA   C  431.759   6.119  -7.942 1.00 . D D .  86 ALA CA   1 1 
       11  98403 4 2  86 ALA CB   C  432.696   6.128  -9.155 1.00 . D D .  86 ALA CB   1 1 
       11  98404 4 2  86 ALA H    H  430.469   5.003  -9.244 1.00 . D D .  86 ALA H    1 1 
       11  98405 4 2  86 ALA HA   H  432.245   5.527  -7.168 1.00 . D D .  86 ALA HA   1 1 
       11  98406 4 2  86 ALA HB1  H  433.618   6.650  -8.899 1.00 . D D .  86 ALA HB1  1 1 
       11  98407 4 2  86 ALA HB2  H  432.208   6.637  -9.987 1.00 . D D .  86 ALA HB2  1 1 
       11  98408 4 2  86 ALA HB3  H  432.927   5.103  -9.444 1.00 . D D .  86 ALA HB3  1 1 
       11  98409 4 2  86 ALA N    N  430.526   5.409  -8.321 1.00 . D D .  86 ALA N    1 1 
       11  98410 4 2  86 ALA O    O  432.267   7.929  -6.434 1.00 . D D .  86 ALA O    1 1 
       11  98411 4 2  87 THR C    C  429.578   9.520  -5.895 1.00 . D D .  87 THR C    1 1 
       11  98412 4 2  87 THR CA   C  430.178   9.618  -7.301 1.00 . D D .  87 THR CA   1 1 
       11  98413 4 2  87 THR CB   C  429.138  10.299  -8.203 1.00 . D D .  87 THR CB   1 1 
       11  98414 4 2  87 THR CG2  C  429.749  10.766  -9.521 1.00 . D D .  87 THR CG2  1 1 
       11  98415 4 2  87 THR H    H  430.064   7.958  -8.656 1.00 . D D .  87 THR H    1 1 
       11  98416 4 2  87 THR HA   H  431.062  10.253  -7.255 1.00 . D D .  87 THR HA   1 1 
       11  98417 4 2  87 THR HB   H  428.717  11.158  -7.679 1.00 . D D .  87 THR HB   1 1 
       11  98418 4 2  87 THR HG1  H  427.694   9.078  -7.695 1.00 . D D .  87 THR HG1  1 1 
       11  98419 4 2  87 THR HG21 H  428.982  11.243 -10.130 1.00 . D D .  87 THR HG21 1 1 
       11  98420 4 2  87 THR HG22 H  430.157   9.909 -10.056 1.00 . D D .  87 THR HG22 1 1 
       11  98421 4 2  87 THR HG23 H  430.547  11.482  -9.318 1.00 . D D .  87 THR HG23 1 1 
       11  98422 4 2  87 THR N    N  430.573   8.304  -7.855 1.00 . D D .  87 THR N    1 1 
       11  98423 4 2  87 THR O    O  429.891  10.336  -5.025 1.00 . D D .  87 THR O    1 1 
       11  98424 4 2  87 THR OG1  O  428.098   9.388  -8.508 1.00 . D D .  87 THR OG1  1 1 
       11  98425 4 2  88 LEU C    C  429.393   7.700  -3.419 1.00 . D D .  88 LEU C    1 1 
       11  98426 4 2  88 LEU CA   C  428.246   8.181  -4.309 1.00 . D D .  88 LEU CA   1 1 
       11  98427 4 2  88 LEU CB   C  427.133   7.117  -4.364 1.00 . D D .  88 LEU CB   1 1 
       11  98428 4 2  88 LEU CD1  C  424.895   6.349  -5.145 1.00 . D D .  88 LEU CD1  1 1 
       11  98429 4 2  88 LEU CD2  C  425.382   8.777  -5.208 1.00 . D D .  88 LEU CD2  1 1 
       11  98430 4 2  88 LEU CG   C  425.996   7.387  -5.360 1.00 . D D .  88 LEU CG   1 1 
       11  98431 4 2  88 LEU H    H  428.456   7.924  -6.416 1.00 . D D .  88 LEU H    1 1 
       11  98432 4 2  88 LEU HA   H  427.830   9.088  -3.872 1.00 . D D .  88 LEU HA   1 1 
       11  98433 4 2  88 LEU HB2  H  427.594   6.166  -4.632 1.00 . D D .  88 LEU HB2  1 1 
       11  98434 4 2  88 LEU HB3  H  426.701   7.021  -3.367 1.00 . D D .  88 LEU HB3  1 1 
       11  98435 4 2  88 LEU HD11 H  425.314   5.347  -5.250 1.00 . D D .  88 LEU HD11 1 1 
       11  98436 4 2  88 LEU HD12 H  424.110   6.494  -5.888 1.00 . D D .  88 LEU HD12 1 1 
       11  98437 4 2  88 LEU HD13 H  424.474   6.465  -4.146 1.00 . D D .  88 LEU HD13 1 1 
       11  98438 4 2  88 LEU HD21 H  426.153   9.533  -5.358 1.00 . D D .  88 LEU HD21 1 1 
       11  98439 4 2  88 LEU HD22 H  424.596   8.909  -5.951 1.00 . D D .  88 LEU HD22 1 1 
       11  98440 4 2  88 LEU HD23 H  424.960   8.882  -4.208 1.00 . D D .  88 LEU HD23 1 1 
       11  98441 4 2  88 LEU HG   H  426.384   7.282  -6.372 1.00 . D D .  88 LEU HG   1 1 
       11  98442 4 2  88 LEU N    N  428.749   8.502  -5.643 1.00 . D D .  88 LEU N    1 1 
       11  98443 4 2  88 LEU O    O  429.549   8.215  -2.320 1.00 . D D .  88 LEU O    1 1 
       11  98444 4 2  89 SER C    C  432.332   7.445  -2.707 1.00 . D D .  89 SER C    1 1 
       11  98445 4 2  89 SER CA   C  431.400   6.299  -3.127 1.00 . D D .  89 SER CA   1 1 
       11  98446 4 2  89 SER CB   C  432.167   5.251  -3.937 1.00 . D D .  89 SER CB   1 1 
       11  98447 4 2  89 SER H    H  430.071   6.394  -4.803 1.00 . D D .  89 SER H    1 1 
       11  98448 4 2  89 SER HA   H  431.031   5.818  -2.221 1.00 . D D .  89 SER HA   1 1 
       11  98449 4 2  89 SER HB2  H  432.739   5.747  -4.721 1.00 . D D .  89 SER HB2  1 1 
       11  98450 4 2  89 SER HB3  H  432.849   4.714  -3.278 1.00 . D D .  89 SER HB3  1 1 
       11  98451 4 2  89 SER HG   H  431.752   3.678  -5.031 1.00 . D D .  89 SER HG   1 1 
       11  98452 4 2  89 SER N    N  430.237   6.779  -3.884 1.00 . D D .  89 SER N    1 1 
       11  98453 4 2  89 SER O    O  432.788   7.485  -1.565 1.00 . D D .  89 SER O    1 1 
       11  98454 4 2  89 SER OG   O  431.263   4.331  -4.525 1.00 . D D .  89 SER OG   1 1 
       11  98455 4 2  90 GLU C    C  432.573  10.452  -2.154 1.00 . D D .  90 GLU C    1 1 
       11  98456 4 2  90 GLU CA   C  433.285   9.660  -3.262 1.00 . D D .  90 GLU CA   1 1 
       11  98457 4 2  90 GLU CB   C  433.462  10.497  -4.539 1.00 . D D .  90 GLU CB   1 1 
       11  98458 4 2  90 GLU CD   C  434.423  12.660  -5.559 1.00 . D D .  90 GLU CD   1 1 
       11  98459 4 2  90 GLU CG   C  434.120  11.859  -4.273 1.00 . D D .  90 GLU CG   1 1 
       11  98460 4 2  90 GLU H    H  432.229   8.302  -4.534 1.00 . D D .  90 GLU H    1 1 
       11  98461 4 2  90 GLU HA   H  434.275   9.387  -2.898 1.00 . D D .  90 GLU HA   1 1 
       11  98462 4 2  90 GLU HB2  H  434.078   9.940  -5.244 1.00 . D D .  90 GLU HB2  1 1 
       11  98463 4 2  90 GLU HB3  H  432.481  10.665  -4.984 1.00 . D D .  90 GLU HB3  1 1 
       11  98464 4 2  90 GLU HG2  H  433.449  12.450  -3.649 1.00 . D D .  90 GLU HG2  1 1 
       11  98465 4 2  90 GLU HG3  H  435.052  11.698  -3.732 1.00 . D D .  90 GLU HG3  1 1 
       11  98466 4 2  90 GLU N    N  432.566   8.423  -3.589 1.00 . D D .  90 GLU N    1 1 
       11  98467 4 2  90 GLU O    O  433.186  10.744  -1.131 1.00 . D D .  90 GLU O    1 1 
       11  98468 4 2  90 GLU OE1  O  433.816  12.406  -6.630 1.00 . D D .  90 GLU OE1  1 1 
       11  98469 4 2  90 GLU OE2  O  435.260  13.592  -5.492 1.00 . D D .  90 GLU OE2  1 1 
       11  98470 4 2  91 LEU C    C  430.596  10.653   0.106 1.00 . D D .  91 LEU C    1 1 
       11  98471 4 2  91 LEU CA   C  430.492  11.406  -1.239 1.00 . D D .  91 LEU CA   1 1 
       11  98472 4 2  91 LEU CB   C  429.045  11.545  -1.748 1.00 . D D .  91 LEU CB   1 1 
       11  98473 4 2  91 LEU CD1  C  428.355  13.440  -0.165 1.00 . D D .  91 LEU CD1  1 1 
       11  98474 4 2  91 LEU CD2  C  426.668  12.196  -1.477 1.00 . D D .  91 LEU CD2  1 1 
       11  98475 4 2  91 LEU CG   C  428.002  12.073  -0.747 1.00 . D D .  91 LEU CG   1 1 
       11  98476 4 2  91 LEU H    H  430.821  10.525  -3.164 1.00 . D D .  91 LEU H    1 1 
       11  98477 4 2  91 LEU HA   H  430.893  12.409  -1.093 1.00 . D D .  91 LEU HA   1 1 
       11  98478 4 2  91 LEU HB2  H  429.051  12.207  -2.613 1.00 . D D .  91 LEU HB2  1 1 
       11  98479 4 2  91 LEU HB3  H  428.716  10.559  -2.078 1.00 . D D .  91 LEU HB3  1 1 
       11  98480 4 2  91 LEU HD11 H  429.307  13.376   0.363 1.00 . D D .  91 LEU HD11 1 1 
       11  98481 4 2  91 LEU HD12 H  427.575  13.752   0.529 1.00 . D D .  91 LEU HD12 1 1 
       11  98482 4 2  91 LEU HD13 H  428.436  14.169  -0.972 1.00 . D D .  91 LEU HD13 1 1 
       11  98483 4 2  91 LEU HD21 H  426.396  11.230  -1.903 1.00 . D D .  91 LEU HD21 1 1 
       11  98484 4 2  91 LEU HD22 H  426.759  12.931  -2.277 1.00 . D D .  91 LEU HD22 1 1 
       11  98485 4 2  91 LEU HD23 H  425.898  12.515  -0.777 1.00 . D D .  91 LEU HD23 1 1 
       11  98486 4 2  91 LEU HG   H  427.895  11.357   0.067 1.00 . D D .  91 LEU HG   1 1 
       11  98487 4 2  91 LEU N    N  431.278  10.755  -2.294 1.00 . D D .  91 LEU N    1 1 
       11  98488 4 2  91 LEU O    O  430.873  11.248   1.147 1.00 . D D .  91 LEU O    1 1 
       11  98489 4 2  92 HIS C    C  431.786   8.216   1.906 1.00 . D D .  92 HIS C    1 1 
       11  98490 4 2  92 HIS CA   C  430.407   8.513   1.303 1.00 . D D .  92 HIS CA   1 1 
       11  98491 4 2  92 HIS CB   C  429.602   7.238   1.036 1.00 . D D .  92 HIS CB   1 1 
       11  98492 4 2  92 HIS CD2  C  427.085   7.296   1.551 1.00 . D D .  92 HIS CD2  1 1 
       11  98493 4 2  92 HIS CE1  C  426.359   8.374  -0.229 1.00 . D D .  92 HIS CE1  1 1 
       11  98494 4 2  92 HIS CG   C  428.157   7.541   0.742 1.00 . D D .  92 HIS CG   1 1 
       11  98495 4 2  92 HIS H    H  430.380   8.867  -0.799 1.00 . D D .  92 HIS H    1 1 
       11  98496 4 2  92 HIS HA   H  429.853   9.084   2.048 1.00 . D D .  92 HIS HA   1 1 
       11  98497 4 2  92 HIS HB2  H  430.038   6.715   0.184 1.00 . D D .  92 HIS HB2  1 1 
       11  98498 4 2  92 HIS HB3  H  429.657   6.595   1.914 1.00 . D D .  92 HIS HB3  1 1 
       11  98499 4 2  92 HIS HD1  H  428.236   8.534  -1.139 1.00 . D D .  92 HIS HD1  1 1 
       11  98500 4 2  92 HIS HD2  H  427.105   6.781   2.501 1.00 . D D .  92 HIS HD2  1 1 
       11  98501 4 2  92 HIS HE1  H  425.716   8.862  -0.945 1.00 . D D .  92 HIS HE1  1 1 
       11  98502 4 2  92 HIS N    N  430.457   9.330   0.093 1.00 . D D .  92 HIS N    1 1 
       11  98503 4 2  92 HIS ND1  N  427.679   8.214  -0.360 1.00 . D D .  92 HIS ND1  1 1 
       11  98504 4 2  92 HIS NE2  N  425.961   7.834   0.925 1.00 . D D .  92 HIS NE2  1 1 
       11  98505 4 2  92 HIS O    O  431.867   7.832   3.073 1.00 . D D .  92 HIS O    1 1 
       11  98506 4 2  93 CYS C    C  434.731   9.873   1.918 1.00 . D D .  93 CYS C    1 1 
       11  98507 4 2  93 CYS CA   C  434.227   8.442   1.691 1.00 . D D .  93 CYS CA   1 1 
       11  98508 4 2  93 CYS CB   C  435.124   7.649   0.737 1.00 . D D .  93 CYS CB   1 1 
       11  98509 4 2  93 CYS H    H  432.739   8.681   0.192 1.00 . D D .  93 CYS H    1 1 
       11  98510 4 2  93 CYS HA   H  434.216   7.929   2.652 1.00 . D D .  93 CYS HA   1 1 
       11  98511 4 2  93 CYS HB2  H  434.725   6.643   0.604 1.00 . D D .  93 CYS HB2  1 1 
       11  98512 4 2  93 CYS HB3  H  435.184   8.156  -0.226 1.00 . D D .  93 CYS HB3  1 1 
       11  98513 4 2  93 CYS HG   H  437.646   8.220   0.732 1.00 . D D .  93 CYS HG   1 1 
       11  98514 4 2  93 CYS N    N  432.869   8.465   1.169 1.00 . D D .  93 CYS N    1 1 
       11  98515 4 2  93 CYS O    O  434.720  10.352   3.048 1.00 . D D .  93 CYS O    1 1 
       11  98516 4 2  93 CYS SG   S  436.768   7.563   1.496 1.00 . D D .  93 CYS SG   1 1 
       11  98517 4 2  94 ASP C    C  434.958  13.022   1.573 1.00 . D D .  94 ASP C    1 1 
       11  98518 4 2  94 ASP CA   C  435.761  11.892   0.892 1.00 . D D .  94 ASP CA   1 1 
       11  98519 4 2  94 ASP CB   C  436.135  12.285  -0.545 1.00 . D D .  94 ASP CB   1 1 
       11  98520 4 2  94 ASP CG   C  437.088  11.261  -1.186 1.00 . D D .  94 ASP CG   1 1 
       11  98521 4 2  94 ASP H    H  434.899  10.198  -0.050 1.00 . D D .  94 ASP H    1 1 
       11  98522 4 2  94 ASP HA   H  436.691  11.770   1.448 1.00 . D D .  94 ASP HA   1 1 
       11  98523 4 2  94 ASP HB2  H  435.227  12.350  -1.145 1.00 . D D .  94 ASP HB2  1 1 
       11  98524 4 2  94 ASP HB3  H  436.622  13.261  -0.529 1.00 . D D .  94 ASP HB3  1 1 
       11  98525 4 2  94 ASP N    N  435.097  10.590   0.860 1.00 . D D .  94 ASP N    1 1 
       11  98526 4 2  94 ASP O    O  435.567  13.989   2.038 1.00 . D D .  94 ASP O    1 1 
       11  98527 4 2  94 ASP OD1  O  436.610  10.270  -1.790 1.00 . D D .  94 ASP OD1  1 1 
       11  98528 4 2  94 ASP OD2  O  438.324  11.451  -1.080 1.00 . D D .  94 ASP OD2  1 1 
       11  98529 4 2  95 LYS C    C  432.123  13.314   3.690 1.00 . D D .  95 LYS C    1 1 
       11  98530 4 2  95 LYS CA   C  432.756  13.861   2.395 1.00 . D D .  95 LYS CA   1 1 
       11  98531 4 2  95 LYS CB   C  431.670  14.419   1.452 1.00 . D D .  95 LYS CB   1 1 
       11  98532 4 2  95 LYS CD   C  432.964  15.303  -0.611 1.00 . D D .  95 LYS CD   1 1 
       11  98533 4 2  95 LYS CE   C  433.045  16.538  -1.525 1.00 . D D .  95 LYS CE   1 1 
       11  98534 4 2  95 LYS CG   C  432.061  15.631   0.591 1.00 . D D .  95 LYS CG   1 1 
       11  98535 4 2  95 LYS H    H  433.182  12.101   1.241 1.00 . D D .  95 LYS H    1 1 
       11  98536 4 2  95 LYS HA   H  433.387  14.702   2.683 1.00 . D D .  95 LYS HA   1 1 
       11  98537 4 2  95 LYS HB2  H  431.351  13.618   0.787 1.00 . D D .  95 LYS HB2  1 1 
       11  98538 4 2  95 LYS HB3  H  430.819  14.712   2.067 1.00 . D D .  95 LYS HB3  1 1 
       11  98539 4 2  95 LYS HD2  H  433.961  15.042  -0.257 1.00 . D D .  95 LYS HD2  1 1 
       11  98540 4 2  95 LYS HD3  H  432.543  14.466  -1.166 1.00 . D D .  95 LYS HD3  1 1 
       11  98541 4 2  95 LYS HE2  H  432.036  16.831  -1.815 1.00 . D D .  95 LYS HE2  1 1 
       11  98542 4 2  95 LYS HE3  H  433.504  17.357  -0.969 1.00 . D D .  95 LYS HE3  1 1 
       11  98543 4 2  95 LYS HG2  H  431.151  16.103   0.221 1.00 . D D .  95 LYS HG2  1 1 
       11  98544 4 2  95 LYS HG3  H  432.588  16.344   1.226 1.00 . D D .  95 LYS HG3  1 1 
       11  98545 4 2  95 LYS HZ1  H  433.875  17.122  -3.320 1.00 . D D .  95 LYS HZ1  1 1 
       11  98546 4 2  95 LYS HZ2  H  433.431  15.535  -3.283 1.00 . D D .  95 LYS HZ2  1 1 
       11  98547 4 2  95 LYS HZ3  H  434.793  16.028  -2.494 1.00 . D D .  95 LYS HZ3  1 1 
       11  98548 4 2  95 LYS N    N  433.622  12.899   1.677 1.00 . D D .  95 LYS N    1 1 
       11  98549 4 2  95 LYS NZ   N  433.851  16.286  -2.754 1.00 . D D .  95 LYS NZ   1 1 
       11  98550 4 2  95 LYS O    O  431.761  14.128   4.539 1.00 . D D .  95 LYS O    1 1 
       11  98551 4 2  96 LEU C    C  432.182  10.351   5.855 1.00 . D D .  96 LEU C    1 1 
       11  98552 4 2  96 LEU CA   C  431.351  11.388   5.071 1.00 . D D .  96 LEU CA   1 1 
       11  98553 4 2  96 LEU CB   C  430.018  10.724   4.668 1.00 . D D .  96 LEU CB   1 1 
       11  98554 4 2  96 LEU CD1  C  427.759  10.749   3.577 1.00 . D D .  96 LEU CD1  1 1 
       11  98555 4 2  96 LEU CD2  C  428.467  12.748   4.840 1.00 . D D .  96 LEU CD2  1 1 
       11  98556 4 2  96 LEU CG   C  428.968  11.603   3.960 1.00 . D D .  96 LEU CG   1 1 
       11  98557 4 2  96 LEU H    H  432.425  11.368   3.205 1.00 . D D .  96 LEU H    1 1 
       11  98558 4 2  96 LEU HA   H  431.114  12.201   5.759 1.00 . D D .  96 LEU HA   1 1 
       11  98559 4 2  96 LEU HB2  H  430.245   9.879   4.016 1.00 . D D .  96 LEU HB2  1 1 
       11  98560 4 2  96 LEU HB3  H  429.558  10.336   5.575 1.00 . D D .  96 LEU HB3  1 1 
       11  98561 4 2  96 LEU HD11 H  428.083   9.921   2.947 1.00 . D D .  96 LEU HD11 1 1 
       11  98562 4 2  96 LEU HD12 H  427.292  10.357   4.480 1.00 . D D .  96 LEU HD12 1 1 
       11  98563 4 2  96 LEU HD13 H  427.040  11.361   3.033 1.00 . D D .  96 LEU HD13 1 1 
       11  98564 4 2  96 LEU HD21 H  429.308  13.379   5.130 1.00 . D D .  96 LEU HD21 1 1 
       11  98565 4 2  96 LEU HD22 H  427.995  12.339   5.733 1.00 . D D .  96 LEU HD22 1 1 
       11  98566 4 2  96 LEU HD23 H  427.742  13.343   4.286 1.00 . D D .  96 LEU HD23 1 1 
       11  98567 4 2  96 LEU HG   H  429.408  12.020   3.053 1.00 . D D .  96 LEU HG   1 1 
       11  98568 4 2  96 LEU N    N  432.022  11.988   3.892 1.00 . D D .  96 LEU N    1 1 
       11  98569 4 2  96 LEU O    O  432.043  10.295   7.071 1.00 . D D .  96 LEU O    1 1 
       11  98570 4 2  97 HIS C    C  433.303   7.500   6.824 1.00 . D D .  97 HIS C    1 1 
       11  98571 4 2  97 HIS CA   C  433.846   8.417   5.690 1.00 . D D .  97 HIS CA   1 1 
       11  98572 4 2  97 HIS CB   C  435.278   8.914   5.987 1.00 . D D .  97 HIS CB   1 1 
       11  98573 4 2  97 HIS CD2  C  437.728   8.162   5.856 1.00 . D D .  97 HIS CD2  1 1 
       11  98574 4 2  97 HIS CE1  C  437.510   6.132   5.050 1.00 . D D .  97 HIS CE1  1 1 
       11  98575 4 2  97 HIS CG   C  436.388   7.923   5.693 1.00 . D D .  97 HIS CG   1 1 
       11  98576 4 2  97 HIS H    H  433.102   9.732   4.210 1.00 . D D .  97 HIS H    1 1 
       11  98577 4 2  97 HIS HA   H  433.955   7.758   4.830 1.00 . D D .  97 HIS HA   1 1 
       11  98578 4 2  97 HIS HB2  H  435.458   9.816   5.403 1.00 . D D .  97 HIS HB2  1 1 
       11  98579 4 2  97 HIS HB3  H  435.330   9.171   7.045 1.00 . D D .  97 HIS HB3  1 1 
       11  98580 4 2  97 HIS HD1  H  435.410   6.170   4.961 1.00 . D D .  97 HIS HD1  1 1 
       11  98581 4 2  97 HIS HD2  H  438.166   9.076   6.231 1.00 . D D .  97 HIS HD2  1 1 
       11  98582 4 2  97 HIS HE1  H  437.730   5.146   4.668 1.00 . D D .  97 HIS HE1  1 1 
       11  98583 4 2  97 HIS N    N  433.019   9.544   5.198 1.00 . D D .  97 HIS N    1 1 
       11  98584 4 2  97 HIS ND1  N  436.275   6.642   5.187 1.00 . D D .  97 HIS ND1  1 1 
       11  98585 4 2  97 HIS NE2  N  438.433   7.021   5.454 1.00 . D D .  97 HIS NE2  1 1 
       11  98586 4 2  97 HIS O    O  434.086   6.811   7.480 1.00 . D D .  97 HIS O    1 1 
       11  98587 4 2  98 VAL C    C  431.713   5.177   8.077 1.00 . D D .  98 VAL C    1 1 
       11  98588 4 2  98 VAL CA   C  431.329   6.665   8.125 1.00 . D D .  98 VAL CA   1 1 
       11  98589 4 2  98 VAL CB   C  429.794   6.800   8.046 1.00 . D D .  98 VAL CB   1 1 
       11  98590 4 2  98 VAL CG1  C  429.337   8.069   8.768 1.00 . D D .  98 VAL CG1  1 1 
       11  98591 4 2  98 VAL CG2  C  429.240   6.830   6.613 1.00 . D D .  98 VAL CG2  1 1 
       11  98592 4 2  98 VAL H    H  431.397   8.067   6.509 1.00 . D D .  98 VAL H    1 1 
       11  98593 4 2  98 VAL HA   H  431.643   7.056   9.091 1.00 . D D .  98 VAL HA   1 1 
       11  98594 4 2  98 VAL HB   H  429.354   5.945   8.559 1.00 . D D .  98 VAL HB   1 1 
       11  98595 4 2  98 VAL HG11 H  429.721   8.065   9.788 1.00 . D D .  98 VAL HG11 1 1 
       11  98596 4 2  98 VAL HG12 H  428.247   8.101   8.789 1.00 . D D .  98 VAL HG12 1 1 
       11  98597 4 2  98 VAL HG13 H  429.716   8.943   8.239 1.00 . D D .  98 VAL HG13 1 1 
       11  98598 4 2  98 VAL HG21 H  429.556   5.932   6.082 1.00 . D D .  98 VAL HG21 1 1 
       11  98599 4 2  98 VAL HG22 H  428.151   6.869   6.645 1.00 . D D .  98 VAL HG22 1 1 
       11  98600 4 2  98 VAL HG23 H  429.620   7.710   6.095 1.00 . D D .  98 VAL HG23 1 1 
       11  98601 4 2  98 VAL N    N  431.987   7.478   7.079 1.00 . D D .  98 VAL N    1 1 
       11  98602 4 2  98 VAL O    O  431.972   4.641   7.004 1.00 . D D .  98 VAL O    1 1 
       11  98603 4 2  99 ASP C    C  431.061   2.150   8.535 1.00 . D D .  99 ASP C    1 1 
       11  98604 4 2  99 ASP CA   C  432.051   3.057   9.319 1.00 . D D .  99 ASP CA   1 1 
       11  98605 4 2  99 ASP CB   C  432.088   2.616  10.792 1.00 . D D .  99 ASP CB   1 1 
       11  98606 4 2  99 ASP CG   C  433.457   2.891  11.438 1.00 . D D .  99 ASP CG   1 1 
       11  98607 4 2  99 ASP H    H  431.499   4.987  10.081 1.00 . D D .  99 ASP H    1 1 
       11  98608 4 2  99 ASP HA   H  433.045   2.911   8.898 1.00 . D D .  99 ASP HA   1 1 
       11  98609 4 2  99 ASP HB2  H  431.319   3.155  11.345 1.00 . D D .  99 ASP HB2  1 1 
       11  98610 4 2  99 ASP HB3  H  431.882   1.547  10.845 1.00 . D D .  99 ASP HB3  1 1 
       11  98611 4 2  99 ASP N    N  431.725   4.494   9.231 1.00 . D D .  99 ASP N    1 1 
       11  98612 4 2  99 ASP O    O  429.853   2.398   8.596 1.00 . D D .  99 ASP O    1 1 
       11  98613 4 2  99 ASP OD1  O  434.442   2.244  11.004 1.00 . D D .  99 ASP OD1  1 1 
       11  98614 4 2  99 ASP OD2  O  433.534   3.717  12.381 1.00 . D D .  99 ASP OD2  1 1 
       11  98615 4 2 100 PRO C    C  429.361  -0.319   7.730 1.00 . D D . 100 PRO C    1 1 
       11  98616 4 2 100 PRO CA   C  430.673   0.148   7.070 1.00 . D D . 100 PRO CA   1 1 
       11  98617 4 2 100 PRO CB   C  431.579  -1.035   6.716 1.00 . D D . 100 PRO CB   1 1 
       11  98618 4 2 100 PRO CD   C  432.913   0.696   7.700 1.00 . D D . 100 PRO CD   1 1 
       11  98619 4 2 100 PRO CG   C  432.952  -0.376   6.610 1.00 . D D . 100 PRO CG   1 1 
       11  98620 4 2 100 PRO HA   H  430.412   0.654   6.140 1.00 . D D . 100 PRO HA   1 1 
       11  98621 4 2 100 PRO HB2  H  431.571  -1.777   7.515 1.00 . D D . 100 PRO HB2  1 1 
       11  98622 4 2 100 PRO HB3  H  431.284  -1.488   5.770 1.00 . D D . 100 PRO HB3  1 1 
       11  98623 4 2 100 PRO HD2  H  433.298   0.290   8.636 1.00 . D D . 100 PRO HD2  1 1 
       11  98624 4 2 100 PRO HD3  H  433.502   1.561   7.398 1.00 . D D . 100 PRO HD3  1 1 
       11  98625 4 2 100 PRO HG2  H  433.746  -1.099   6.800 1.00 . D D . 100 PRO HG2  1 1 
       11  98626 4 2 100 PRO HG3  H  433.080   0.081   5.629 1.00 . D D . 100 PRO HG3  1 1 
       11  98627 4 2 100 PRO N    N  431.513   1.068   7.857 1.00 . D D . 100 PRO N    1 1 
       11  98628 4 2 100 PRO O    O  428.318  -0.357   7.075 1.00 . D D . 100 PRO O    1 1 
       11  98629 4 2 101 GLU C    C  427.022   0.123   9.680 1.00 . D D . 101 GLU C    1 1 
       11  98630 4 2 101 GLU CA   C  428.159  -0.904   9.829 1.00 . D D . 101 GLU CA   1 1 
       11  98631 4 2 101 GLU CB   C  428.533  -1.033  11.317 1.00 . D D . 101 GLU CB   1 1 
       11  98632 4 2 101 GLU CD   C  430.104  -3.057  11.078 1.00 . D D . 101 GLU CD   1 1 
       11  98633 4 2 101 GLU CG   C  428.857  -2.463  11.766 1.00 . D D . 101 GLU CG   1 1 
       11  98634 4 2 101 GLU H    H  430.251  -0.584   9.518 1.00 . D D . 101 GLU H    1 1 
       11  98635 4 2 101 GLU HA   H  427.782  -1.871   9.496 1.00 . D D . 101 GLU HA   1 1 
       11  98636 4 2 101 GLU HB2  H  429.400  -0.400  11.515 1.00 . D D . 101 GLU HB2  1 1 
       11  98637 4 2 101 GLU HB3  H  427.695  -0.670  11.912 1.00 . D D . 101 GLU HB3  1 1 
       11  98638 4 2 101 GLU HG2  H  429.029  -2.455  12.842 1.00 . D D . 101 GLU HG2  1 1 
       11  98639 4 2 101 GLU HG3  H  428.000  -3.100  11.549 1.00 . D D . 101 GLU HG3  1 1 
       11  98640 4 2 101 GLU N    N  429.362  -0.592   9.038 1.00 . D D . 101 GLU N    1 1 
       11  98641 4 2 101 GLU O    O  425.857  -0.240   9.797 1.00 . D D . 101 GLU O    1 1 
       11  98642 4 2 101 GLU OE1  O  431.157  -2.378  11.002 1.00 . D D . 101 GLU OE1  1 1 
       11  98643 4 2 101 GLU OE2  O  430.033  -4.228  10.630 1.00 . D D . 101 GLU OE2  1 1 
       11  98644 4 2 102 ASN C    C  425.502   2.077   7.843 1.00 . D D . 102 ASN C    1 1 
       11  98645 4 2 102 ASN CA   C  426.310   2.413   9.108 1.00 . D D . 102 ASN CA   1 1 
       11  98646 4 2 102 ASN CB   C  426.993   3.786   8.957 1.00 . D D . 102 ASN CB   1 1 
       11  98647 4 2 102 ASN CG   C  427.635   4.360  10.210 1.00 . D D . 102 ASN CG   1 1 
       11  98648 4 2 102 ASN H    H  428.290   1.647   9.311 1.00 . D D . 102 ASN H    1 1 
       11  98649 4 2 102 ASN HA   H  425.627   2.456   9.956 1.00 . D D . 102 ASN HA   1 1 
       11  98650 4 2 102 ASN HB2  H  427.761   3.704   8.188 1.00 . D D . 102 ASN HB2  1 1 
       11  98651 4 2 102 ASN HB3  H  426.240   4.496   8.615 1.00 . D D . 102 ASN HB3  1 1 
       11  98652 4 2 102 ASN HD21 H  428.864   2.790  10.475 1.00 . D D . 102 ASN HD21 1 1 
       11  98653 4 2 102 ASN HD22 H  428.997   4.068  11.661 1.00 . D D . 102 ASN HD22 1 1 
       11  98654 4 2 102 ASN N    N  427.317   1.386   9.369 1.00 . D D . 102 ASN N    1 1 
       11  98655 4 2 102 ASN ND2  N  428.570   3.689  10.830 1.00 . D D . 102 ASN ND2  1 1 
       11  98656 4 2 102 ASN O    O  424.274   2.157   7.850 1.00 . D D . 102 ASN O    1 1 
       11  98657 4 2 102 ASN OD1  O  427.294   5.442  10.655 1.00 . D D . 102 ASN OD1  1 1 
       11  98658 4 2 103 PHE C    C  424.750  -0.050   5.717 1.00 . D D . 103 PHE C    1 1 
       11  98659 4 2 103 PHE CA   C  425.554   1.242   5.512 1.00 . D D . 103 PHE CA   1 1 
       11  98660 4 2 103 PHE CB   C  426.635   1.028   4.434 1.00 . D D . 103 PHE CB   1 1 
       11  98661 4 2 103 PHE CD1  C  428.609   2.482   5.070 1.00 . D D . 103 PHE CD1  1 1 
       11  98662 4 2 103 PHE CD2  C  427.473   2.940   2.977 1.00 . D D . 103 PHE CD2  1 1 
       11  98663 4 2 103 PHE CE1  C  429.526   3.505   4.801 1.00 . D D . 103 PHE CE1  1 1 
       11  98664 4 2 103 PHE CE2  C  428.381   3.983   2.717 1.00 . D D . 103 PHE CE2  1 1 
       11  98665 4 2 103 PHE CG   C  427.576   2.188   4.161 1.00 . D D . 103 PHE CG   1 1 
       11  98666 4 2 103 PHE CZ   C  429.417   4.260   3.624 1.00 . D D . 103 PHE CZ   1 1 
       11  98667 4 2 103 PHE H    H  427.185   1.615   6.836 1.00 . D D . 103 PHE H    1 1 
       11  98668 4 2 103 PHE HA   H  424.876   2.029   5.181 1.00 . D D . 103 PHE HA   1 1 
       11  98669 4 2 103 PHE HB2  H  427.235   0.165   4.721 1.00 . D D . 103 PHE HB2  1 1 
       11  98670 4 2 103 PHE HB3  H  426.125   0.793   3.500 1.00 . D D . 103 PHE HB3  1 1 
       11  98671 4 2 103 PHE HD1  H  428.693   1.915   5.985 1.00 . D D . 103 PHE HD1  1 1 
       11  98672 4 2 103 PHE HD2  H  426.693   2.717   2.264 1.00 . D D . 103 PHE HD2  1 1 
       11  98673 4 2 103 PHE HE1  H  430.321   3.713   5.501 1.00 . D D . 103 PHE HE1  1 1 
       11  98674 4 2 103 PHE HE2  H  428.281   4.573   1.817 1.00 . D D . 103 PHE HE2  1 1 
       11  98675 4 2 103 PHE HZ   H  430.125   5.048   3.417 1.00 . D D . 103 PHE HZ   1 1 
       11  98676 4 2 103 PHE N    N  426.178   1.654   6.773 1.00 . D D . 103 PHE N    1 1 
       11  98677 4 2 103 PHE O    O  423.600  -0.139   5.292 1.00 . D D . 103 PHE O    1 1 
       11  98678 4 2 104 ARG C    C  423.369  -1.982   7.672 1.00 . D D . 104 ARG C    1 1 
       11  98679 4 2 104 ARG CA   C  424.645  -2.267   6.865 1.00 . D D . 104 ARG CA   1 1 
       11  98680 4 2 104 ARG CB   C  425.651  -3.153   7.646 1.00 . D D . 104 ARG CB   1 1 
       11  98681 4 2 104 ARG CD   C  426.579  -4.473   5.637 1.00 . D D . 104 ARG CD   1 1 
       11  98682 4 2 104 ARG CG   C  425.896  -4.536   7.019 1.00 . D D . 104 ARG CG   1 1 
       11  98683 4 2 104 ARG CZ   C  427.989  -6.572   5.536 1.00 . D D . 104 ARG CZ   1 1 
       11  98684 4 2 104 ARG H    H  426.289  -0.895   6.719 1.00 . D D . 104 ARG H    1 1 
       11  98685 4 2 104 ARG HA   H  424.356  -2.809   5.965 1.00 . D D . 104 ARG HA   1 1 
       11  98686 4 2 104 ARG HB2  H  426.602  -2.626   7.712 1.00 . D D . 104 ARG HB2  1 1 
       11  98687 4 2 104 ARG HB3  H  425.263  -3.300   8.654 1.00 . D D . 104 ARG HB3  1 1 
       11  98688 4 2 104 ARG HD2  H  425.894  -4.873   4.888 1.00 . D D . 104 ARG HD2  1 1 
       11  98689 4 2 104 ARG HD3  H  426.803  -3.435   5.397 1.00 . D D . 104 ARG HD3  1 1 
       11  98690 4 2 104 ARG HE   H  428.686  -4.721   5.644 1.00 . D D . 104 ARG HE   1 1 
       11  98691 4 2 104 ARG HG2  H  426.531  -5.112   7.692 1.00 . D D . 104 ARG HG2  1 1 
       11  98692 4 2 104 ARG HG3  H  424.939  -5.048   6.915 1.00 . D D . 104 ARG HG3  1 1 
       11  98693 4 2 104 ARG HH11 H  426.035  -7.033   5.538 1.00 . D D . 104 ARG HH11 1 1 
       11  98694 4 2 104 ARG HH12 H  427.136  -8.388   5.454 1.00 . D D . 104 ARG HH12 1 1 
       11  98695 4 2 104 ARG HH21 H  429.992  -6.487   5.516 1.00 . D D . 104 ARG HH21 1 1 
       11  98696 4 2 104 ARG HH22 H  429.295  -8.090   5.443 1.00 . D D . 104 ARG HH22 1 1 
       11  98697 4 2 104 ARG N    N  425.325  -1.022   6.442 1.00 . D D . 104 ARG N    1 1 
       11  98698 4 2 104 ARG NE   N  427.833  -5.261   5.607 1.00 . D D . 104 ARG NE   1 1 
       11  98699 4 2 104 ARG NH1  N  426.977  -7.392   5.507 1.00 . D D . 104 ARG NH1  1 1 
       11  98700 4 2 104 ARG NH2  N  429.180  -7.089   5.495 1.00 . D D . 104 ARG NH2  1 1 
       11  98701 4 2 104 ARG O    O  422.323  -2.557   7.383 1.00 . D D . 104 ARG O    1 1 
       11  98702 4 2 105 LEU C    C  421.209   0.083   8.428 1.00 . D D . 105 LEU C    1 1 
       11  98703 4 2 105 LEU CA   C  422.247  -0.549   9.353 1.00 . D D . 105 LEU CA   1 1 
       11  98704 4 2 105 LEU CB   C  422.702   0.397  10.484 1.00 . D D . 105 LEU CB   1 1 
       11  98705 4 2 105 LEU CD1  C  422.067   1.103  12.823 1.00 . D D . 105 LEU CD1  1 1 
       11  98706 4 2 105 LEU CD2  C  420.902   2.159  10.948 1.00 . D D . 105 LEU CD2  1 1 
       11  98707 4 2 105 LEU CG   C  421.550   0.851  11.408 1.00 . D D . 105 LEU CG   1 1 
       11  98708 4 2 105 LEU H    H  424.312  -0.604   8.804 1.00 . D D . 105 LEU H    1 1 
       11  98709 4 2 105 LEU HA   H  421.783  -1.418   9.820 1.00 . D D . 105 LEU HA   1 1 
       11  98710 4 2 105 LEU HB2  H  423.455  -0.113  11.086 1.00 . D D . 105 LEU HB2  1 1 
       11  98711 4 2 105 LEU HB3  H  423.153   1.281  10.034 1.00 . D D . 105 LEU HB3  1 1 
       11  98712 4 2 105 LEU HD11 H  422.541   0.198  13.203 1.00 . D D . 105 LEU HD11 1 1 
       11  98713 4 2 105 LEU HD12 H  421.233   1.374  13.470 1.00 . D D . 105 LEU HD12 1 1 
       11  98714 4 2 105 LEU HD13 H  422.793   1.916  12.806 1.00 . D D . 105 LEU HD13 1 1 
       11  98715 4 2 105 LEU HD21 H  420.513   2.038   9.937 1.00 . D D . 105 LEU HD21 1 1 
       11  98716 4 2 105 LEU HD22 H  420.084   2.416  11.623 1.00 . D D . 105 LEU HD22 1 1 
       11  98717 4 2 105 LEU HD23 H  421.644   2.957  10.958 1.00 . D D . 105 LEU HD23 1 1 
       11  98718 4 2 105 LEU HG   H  420.791   0.070  11.441 1.00 . D D . 105 LEU HG   1 1 
       11  98719 4 2 105 LEU N    N  423.416  -1.025   8.604 1.00 . D D . 105 LEU N    1 1 
       11  98720 4 2 105 LEU O    O  420.044  -0.294   8.510 1.00 . D D . 105 LEU O    1 1 
       11  98721 4 2 106 LEU C    C  420.006   0.407   5.699 1.00 . D D . 106 LEU C    1 1 
       11  98722 4 2 106 LEU CA   C  420.698   1.527   6.492 1.00 . D D . 106 LEU CA   1 1 
       11  98723 4 2 106 LEU CB   C  421.465   2.496   5.568 1.00 . D D . 106 LEU CB   1 1 
       11  98724 4 2 106 LEU CD1  C  421.493   4.710   4.363 1.00 . D D . 106 LEU CD1  1 1 
       11  98725 4 2 106 LEU CD2  C  419.337   3.535   4.515 1.00 . D D . 106 LEU CD2  1 1 
       11  98726 4 2 106 LEU CG   C  420.669   3.767   5.226 1.00 . D D . 106 LEU CG   1 1 
       11  98727 4 2 106 LEU H    H  422.568   1.274   7.514 1.00 . D D . 106 LEU H    1 1 
       11  98728 4 2 106 LEU HA   H  419.927   2.096   7.009 1.00 . D D . 106 LEU HA   1 1 
       11  98729 4 2 106 LEU HB2  H  422.398   2.784   6.057 1.00 . D D . 106 LEU HB2  1 1 
       11  98730 4 2 106 LEU HB3  H  421.701   1.975   4.640 1.00 . D D . 106 LEU HB3  1 1 
       11  98731 4 2 106 LEU HD11 H  422.454   4.897   4.843 1.00 . D D . 106 LEU HD11 1 1 
       11  98732 4 2 106 LEU HD12 H  420.958   5.651   4.241 1.00 . D D . 106 LEU HD12 1 1 
       11  98733 4 2 106 LEU HD13 H  421.658   4.256   3.386 1.00 . D D . 106 LEU HD13 1 1 
       11  98734 4 2 106 LEU HD21 H  418.720   2.861   5.109 1.00 . D D . 106 LEU HD21 1 1 
       11  98735 4 2 106 LEU HD22 H  419.521   3.091   3.537 1.00 . D D . 106 LEU HD22 1 1 
       11  98736 4 2 106 LEU HD23 H  418.821   4.487   4.391 1.00 . D D . 106 LEU HD23 1 1 
       11  98737 4 2 106 LEU HG   H  420.456   4.283   6.164 1.00 . D D . 106 LEU HG   1 1 
       11  98738 4 2 106 LEU N    N  421.605   0.972   7.508 1.00 . D D . 106 LEU N    1 1 
       11  98739 4 2 106 LEU O    O  418.795   0.436   5.499 1.00 . D D . 106 LEU O    1 1 
       11  98740 4 2 107 GLY C    C  419.163  -2.548   5.594 1.00 . D D . 107 GLY C    1 1 
       11  98741 4 2 107 GLY CA   C  420.224  -1.856   4.748 1.00 . D D . 107 GLY CA   1 1 
       11  98742 4 2 107 GLY H    H  421.753  -0.580   5.502 1.00 . D D . 107 GLY H    1 1 
       11  98743 4 2 107 GLY HA2  H  419.782  -1.601   3.785 1.00 . D D . 107 GLY HA2  1 1 
       11  98744 4 2 107 GLY HA3  H  421.047  -2.553   4.582 1.00 . D D . 107 GLY HA3  1 1 
       11  98745 4 2 107 GLY N    N  420.757  -0.636   5.347 1.00 . D D . 107 GLY N    1 1 
       11  98746 4 2 107 GLY O    O  418.080  -2.814   5.083 1.00 . D D . 107 GLY O    1 1 
       11  98747 4 2 108 ASN C    C  417.084  -2.437   7.731 1.00 . D D . 108 ASN C    1 1 
       11  98748 4 2 108 ASN CA   C  418.374  -3.272   7.809 1.00 . D D . 108 ASN CA   1 1 
       11  98749 4 2 108 ASN CB   C  418.924  -3.344   9.248 1.00 . D D . 108 ASN CB   1 1 
       11  98750 4 2 108 ASN CG   C  417.856  -3.816  10.224 1.00 . D D . 108 ASN CG   1 1 
       11  98751 4 2 108 ASN H    H  420.321  -2.553   7.257 1.00 . D D . 108 ASN H    1 1 
       11  98752 4 2 108 ASN HA   H  418.131  -4.288   7.496 1.00 . D D . 108 ASN HA   1 1 
       11  98753 4 2 108 ASN HB2  H  419.761  -4.042   9.273 1.00 . D D . 108 ASN HB2  1 1 
       11  98754 4 2 108 ASN HB3  H  419.274  -2.356   9.548 1.00 . D D . 108 ASN HB3  1 1 
       11  98755 4 2 108 ASN HD21 H  418.140  -2.237  11.451 1.00 . D D . 108 ASN HD21 1 1 
       11  98756 4 2 108 ASN HD22 H  416.896  -3.364  11.942 1.00 . D D . 108 ASN HD22 1 1 
       11  98757 4 2 108 ASN N    N  419.403  -2.757   6.893 1.00 . D D . 108 ASN N    1 1 
       11  98758 4 2 108 ASN ND2  N  417.612  -3.082  11.288 1.00 . D D . 108 ASN ND2  1 1 
       11  98759 4 2 108 ASN O    O  416.007  -2.981   7.499 1.00 . D D . 108 ASN O    1 1 
       11  98760 4 2 108 ASN OD1  O  417.203  -4.824  10.015 1.00 . D D . 108 ASN OD1  1 1 
       11  98761 4 2 109 VAL C    C  415.265  -0.335   6.443 1.00 . D D . 109 VAL C    1 1 
       11  98762 4 2 109 VAL CA   C  415.993  -0.235   7.797 1.00 . D D . 109 VAL CA   1 1 
       11  98763 4 2 109 VAL CB   C  416.262   1.231   8.238 1.00 . D D . 109 VAL CB   1 1 
       11  98764 4 2 109 VAL CG1  C  417.520   1.425   9.084 1.00 . D D . 109 VAL CG1  1 1 
       11  98765 4 2 109 VAL CG2  C  416.313   2.250   7.099 1.00 . D D . 109 VAL CG2  1 1 
       11  98766 4 2 109 VAL H    H  418.097  -0.688   7.969 1.00 . D D . 109 VAL H    1 1 
       11  98767 4 2 109 VAL HA   H  415.302  -0.641   8.534 1.00 . D D . 109 VAL HA   1 1 
       11  98768 4 2 109 VAL HB   H  415.421   1.519   8.869 1.00 . D D . 109 VAL HB   1 1 
       11  98769 4 2 109 VAL HG11 H  417.516   0.711   9.910 1.00 . D D . 109 VAL HG11 1 1 
       11  98770 4 2 109 VAL HG12 H  418.402   1.259   8.466 1.00 . D D . 109 VAL HG12 1 1 
       11  98771 4 2 109 VAL HG13 H  417.538   2.439   9.482 1.00 . D D . 109 VAL HG13 1 1 
       11  98772 4 2 109 VAL HG21 H  415.428   2.140   6.474 1.00 . D D . 109 VAL HG21 1 1 
       11  98773 4 2 109 VAL HG22 H  417.207   2.078   6.499 1.00 . D D . 109 VAL HG22 1 1 
       11  98774 4 2 109 VAL HG23 H  416.343   3.257   7.515 1.00 . D D . 109 VAL HG23 1 1 
       11  98775 4 2 109 VAL N    N  417.186  -1.105   7.846 1.00 . D D . 109 VAL N    1 1 
       11  98776 4 2 109 VAL O    O  414.035  -0.360   6.427 1.00 . D D . 109 VAL O    1 1 
       11  98777 4 2 110 LEU C    C  414.704  -1.984   3.871 1.00 . D D . 110 LEU C    1 1 
       11  98778 4 2 110 LEU CA   C  415.447  -0.648   3.982 1.00 . D D . 110 LEU CA   1 1 
       11  98779 4 2 110 LEU CB   C  416.574  -0.540   2.927 1.00 . D D . 110 LEU CB   1 1 
       11  98780 4 2 110 LEU CD1  C  415.089   0.004   0.917 1.00 . D D . 110 LEU CD1  1 1 
       11  98781 4 2 110 LEU CD2  C  417.372  -0.893   0.578 1.00 . D D . 110 LEU CD2  1 1 
       11  98782 4 2 110 LEU CG   C  416.153  -0.929   1.494 1.00 . D D . 110 LEU CG   1 1 
       11  98783 4 2 110 LEU H    H  417.004  -0.374   5.417 1.00 . D D . 110 LEU H    1 1 
       11  98784 4 2 110 LEU HA   H  414.733   0.151   3.788 1.00 . D D . 110 LEU HA   1 1 
       11  98785 4 2 110 LEU HB2  H  416.925   0.491   2.911 1.00 . D D . 110 LEU HB2  1 1 
       11  98786 4 2 110 LEU HB3  H  417.400  -1.183   3.234 1.00 . D D . 110 LEU HB3  1 1 
       11  98787 4 2 110 LEU HD11 H  414.208  -0.008   1.560 1.00 . D D . 110 LEU HD11 1 1 
       11  98788 4 2 110 LEU HD12 H  414.814  -0.333  -0.082 1.00 . D D . 110 LEU HD12 1 1 
       11  98789 4 2 110 LEU HD13 H  415.486   1.017   0.862 1.00 . D D . 110 LEU HD13 1 1 
       11  98790 4 2 110 LEU HD21 H  418.143  -1.553   0.973 1.00 . D D . 110 LEU HD21 1 1 
       11  98791 4 2 110 LEU HD22 H  417.085  -1.226  -0.420 1.00 . D D . 110 LEU HD22 1 1 
       11  98792 4 2 110 LEU HD23 H  417.757   0.124   0.526 1.00 . D D . 110 LEU HD23 1 1 
       11  98793 4 2 110 LEU HG   H  415.757  -1.945   1.509 1.00 . D D . 110 LEU HG   1 1 
       11  98794 4 2 110 LEU N    N  416.001  -0.442   5.327 1.00 . D D . 110 LEU N    1 1 
       11  98795 4 2 110 LEU O    O  413.524  -1.981   3.526 1.00 . D D . 110 LEU O    1 1 
       11  98796 4 2 111 VAL C    C  413.500  -4.600   4.851 1.00 . D D . 111 VAL C    1 1 
       11  98797 4 2 111 VAL CA   C  414.735  -4.443   3.973 1.00 . D D . 111 VAL CA   1 1 
       11  98798 4 2 111 VAL CB   C  415.705  -5.627   4.167 1.00 . D D . 111 VAL CB   1 1 
       11  98799 4 2 111 VAL CG1  C  416.948  -5.469   3.289 1.00 . D D . 111 VAL CG1  1 1 
       11  98800 4 2 111 VAL CG2  C  416.160  -5.855   5.611 1.00 . D D . 111 VAL CG2  1 1 
       11  98801 4 2 111 VAL H    H  416.312  -3.064   4.486 1.00 . D D . 111 VAL H    1 1 
       11  98802 4 2 111 VAL HA   H  414.390  -4.490   2.940 1.00 . D D . 111 VAL HA   1 1 
       11  98803 4 2 111 VAL HB   H  415.188  -6.529   3.841 1.00 . D D . 111 VAL HB   1 1 
       11  98804 4 2 111 VAL HG11 H  416.646  -5.304   2.255 1.00 . D D . 111 VAL HG11 1 1 
       11  98805 4 2 111 VAL HG12 H  417.554  -6.373   3.349 1.00 . D D . 111 VAL HG12 1 1 
       11  98806 4 2 111 VAL HG13 H  417.533  -4.616   3.636 1.00 . D D . 111 VAL HG13 1 1 
       11  98807 4 2 111 VAL HG21 H  415.287  -5.973   6.253 1.00 . D D . 111 VAL HG21 1 1 
       11  98808 4 2 111 VAL HG22 H  416.769  -6.759   5.660 1.00 . D D . 111 VAL HG22 1 1 
       11  98809 4 2 111 VAL HG23 H  416.748  -5.002   5.947 1.00 . D D . 111 VAL HG23 1 1 
       11  98810 4 2 111 VAL N    N  415.361  -3.117   4.148 1.00 . D D . 111 VAL N    1 1 
       11  98811 4 2 111 VAL O    O  412.527  -5.225   4.433 1.00 . D D . 111 VAL O    1 1 
       11  98812 4 2 112 CYS C    C  411.103  -3.269   6.186 1.00 . D D . 112 CYS C    1 1 
       11  98813 4 2 112 CYS CA   C  412.310  -3.925   6.875 1.00 . D D . 112 CYS CA   1 1 
       11  98814 4 2 112 CYS CB   C  412.663  -3.253   8.206 1.00 . D D . 112 CYS CB   1 1 
       11  98815 4 2 112 CYS H    H  414.330  -3.500   6.337 1.00 . D D . 112 CYS H    1 1 
       11  98816 4 2 112 CYS HA   H  412.035  -4.956   7.096 1.00 . D D . 112 CYS HA   1 1 
       11  98817 4 2 112 CYS HB2  H  413.201  -2.325   8.013 1.00 . D D . 112 CYS HB2  1 1 
       11  98818 4 2 112 CYS HB3  H  411.746  -3.035   8.754 1.00 . D D . 112 CYS HB3  1 1 
       11  98819 4 2 112 CYS HG   H  414.621  -3.645   9.849 1.00 . D D . 112 CYS HG   1 1 
       11  98820 4 2 112 CYS N    N  413.489  -3.966   6.027 1.00 . D D . 112 CYS N    1 1 
       11  98821 4 2 112 CYS O    O  410.038  -3.864   6.227 1.00 . D D . 112 CYS O    1 1 
       11  98822 4 2 112 CYS SG   S  413.706  -4.361   9.192 1.00 . D D . 112 CYS SG   1 1 
       11  98823 4 2 113 VAL C    C  409.183  -2.329   4.041 1.00 . D D . 113 VAL C    1 1 
       11  98824 4 2 113 VAL CA   C  410.024  -1.429   4.936 1.00 . D D . 113 VAL CA   1 1 
       11  98825 4 2 113 VAL CB   C  410.369  -0.173   4.111 1.00 . D D . 113 VAL CB   1 1 
       11  98826 4 2 113 VAL CG1  C  409.159   0.765   4.065 1.00 . D D . 113 VAL CG1  1 1 
       11  98827 4 2 113 VAL CG2  C  411.554   0.645   4.614 1.00 . D D . 113 VAL CG2  1 1 
       11  98828 4 2 113 VAL H    H  412.131  -1.703   5.385 1.00 . D D . 113 VAL H    1 1 
       11  98829 4 2 113 VAL HA   H  409.397  -1.114   5.769 1.00 . D D . 113 VAL HA   1 1 
       11  98830 4 2 113 VAL HB   H  410.589  -0.488   3.091 1.00 . D D . 113 VAL HB   1 1 
       11  98831 4 2 113 VAL HG11 H  408.893   1.068   5.079 1.00 . D D . 113 VAL HG11 1 1 
       11  98832 4 2 113 VAL HG12 H  409.404   1.648   3.476 1.00 . D D . 113 VAL HG12 1 1 
       11  98833 4 2 113 VAL HG13 H  408.314   0.246   3.608 1.00 . D D . 113 VAL HG13 1 1 
       11  98834 4 2 113 VAL HG21 H  412.439   0.012   4.662 1.00 . D D . 113 VAL HG21 1 1 
       11  98835 4 2 113 VAL HG22 H  411.738   1.476   3.934 1.00 . D D . 113 VAL HG22 1 1 
       11  98836 4 2 113 VAL HG23 H  411.331   1.034   5.609 1.00 . D D . 113 VAL HG23 1 1 
       11  98837 4 2 113 VAL N    N  411.217  -2.116   5.509 1.00 . D D . 113 VAL N    1 1 
       11  98838 4 2 113 VAL O    O  407.957  -2.387   4.145 1.00 . D D . 113 VAL O    1 1 
       11  98839 4 2 114 LEU C    C  408.533  -5.113   2.879 1.00 . D D . 114 LEU C    1 1 
       11  98840 4 2 114 LEU CA   C  409.284  -3.963   2.189 1.00 . D D . 114 LEU CA   1 1 
       11  98841 4 2 114 LEU CB   C  410.395  -4.458   1.230 1.00 . D D . 114 LEU CB   1 1 
       11  98842 4 2 114 LEU CD1  C  412.730  -4.329   0.328 1.00 . D D . 114 LEU CD1  1 1 
       11  98843 4 2 114 LEU CD2  C  411.539  -2.222   0.660 1.00 . D D . 114 LEU CD2  1 1 
       11  98844 4 2 114 LEU CG   C  411.707  -3.642   1.206 1.00 . D D . 114 LEU CG   1 1 
       11  98845 4 2 114 LEU H    H  410.877  -3.027   3.236 1.00 . D D . 114 LEU H    1 1 
       11  98846 4 2 114 LEU HA   H  408.564  -3.389   1.606 1.00 . D D . 114 LEU HA   1 1 
       11  98847 4 2 114 LEU HB2  H  410.639  -5.488   1.493 1.00 . D D . 114 LEU HB2  1 1 
       11  98848 4 2 114 LEU HB3  H  409.985  -4.453   0.220 1.00 . D D . 114 LEU HB3  1 1 
       11  98849 4 2 114 LEU HD11 H  412.884  -5.350   0.680 1.00 . D D . 114 LEU HD11 1 1 
       11  98850 4 2 114 LEU HD12 H  413.673  -3.784   0.373 1.00 . D D . 114 LEU HD12 1 1 
       11  98851 4 2 114 LEU HD13 H  412.371  -4.350  -0.701 1.00 . D D . 114 LEU HD13 1 1 
       11  98852 4 2 114 LEU HD21 H  410.808  -1.684   1.263 1.00 . D D . 114 LEU HD21 1 1 
       11  98853 4 2 114 LEU HD22 H  412.496  -1.701   0.701 1.00 . D D . 114 LEU HD22 1 1 
       11  98854 4 2 114 LEU HD23 H  411.195  -2.266  -0.372 1.00 . D D . 114 LEU HD23 1 1 
       11  98855 4 2 114 LEU HG   H  412.101  -3.583   2.220 1.00 . D D . 114 LEU HG   1 1 
       11  98856 4 2 114 LEU N    N  409.869  -3.076   3.190 1.00 . D D . 114 LEU N    1 1 
       11  98857 4 2 114 LEU O    O  407.434  -5.473   2.474 1.00 . D D . 114 LEU O    1 1 
       11  98858 4 2 115 ALA C    C  407.134  -6.120   5.577 1.00 . D D . 115 ALA C    1 1 
       11  98859 4 2 115 ALA CA   C  408.411  -6.596   4.863 1.00 . D D . 115 ALA CA   1 1 
       11  98860 4 2 115 ALA CB   C  409.442  -7.084   5.885 1.00 . D D . 115 ALA CB   1 1 
       11  98861 4 2 115 ALA H    H  409.969  -5.267   4.283 1.00 . D D . 115 ALA H    1 1 
       11  98862 4 2 115 ALA HA   H  408.141  -7.447   4.237 1.00 . D D . 115 ALA HA   1 1 
       11  98863 4 2 115 ALA HB1  H  409.428  -6.432   6.757 1.00 . D D . 115 ALA HB1  1 1 
       11  98864 4 2 115 ALA HB2  H  410.436  -7.068   5.436 1.00 . D D . 115 ALA HB2  1 1 
       11  98865 4 2 115 ALA HB3  H  409.200  -8.103   6.189 1.00 . D D . 115 ALA HB3  1 1 
       11  98866 4 2 115 ALA N    N  409.058  -5.605   4.003 1.00 . D D . 115 ALA N    1 1 
       11  98867 4 2 115 ALA O    O  406.493  -6.923   6.249 1.00 . D D . 115 ALA O    1 1 
       11  98868 4 2 116 HIS C    C  404.486  -3.907   5.211 1.00 . D D . 116 HIS C    1 1 
       11  98869 4 2 116 HIS CA   C  405.607  -4.271   6.203 1.00 . D D . 116 HIS CA   1 1 
       11  98870 4 2 116 HIS CB   C  406.028  -3.049   7.035 1.00 . D D . 116 HIS CB   1 1 
       11  98871 4 2 116 HIS CD2  C  407.679  -2.263   8.802 1.00 . D D . 116 HIS CD2  1 1 
       11  98872 4 2 116 HIS CE1  C  409.008  -3.996   8.988 1.00 . D D . 116 HIS CE1  1 1 
       11  98873 4 2 116 HIS CG   C  407.195  -3.230   7.977 1.00 . D D . 116 HIS CG   1 1 
       11  98874 4 2 116 HIS H    H  407.330  -4.215   4.926 1.00 . D D . 116 HIS H    1 1 
       11  98875 4 2 116 HIS HA   H  405.224  -5.030   6.883 1.00 . D D . 116 HIS HA   1 1 
       11  98876 4 2 116 HIS HB2  H  406.286  -2.250   6.339 1.00 . D D . 116 HIS HB2  1 1 
       11  98877 4 2 116 HIS HB3  H  405.167  -2.725   7.619 1.00 . D D . 116 HIS HB3  1 1 
       11  98878 4 2 116 HIS HD1  H  407.912  -5.213   7.674 1.00 . D D . 116 HIS HD1  1 1 
       11  98879 4 2 116 HIS HD2  H  407.237  -1.291   8.957 1.00 . D D . 116 HIS HD2  1 1 
       11  98880 4 2 116 HIS HE1  H  409.812  -4.651   9.287 1.00 . D D . 116 HIS HE1  1 1 
       11  98881 4 2 116 HIS N    N  406.773  -4.834   5.499 1.00 . D D . 116 HIS N    1 1 
       11  98882 4 2 116 HIS ND1  N  408.025  -4.318   8.131 1.00 . D D . 116 HIS ND1  1 1 
       11  98883 4 2 116 HIS NE2  N  408.842  -2.737   9.417 1.00 . D D . 116 HIS NE2  1 1 
       11  98884 4 2 116 HIS O    O  403.329  -4.248   5.447 1.00 . D D . 116 HIS O    1 1 
       11  98885 4 2 117 HIS C    C  403.544  -4.604   2.333 1.00 . D D . 117 HIS C    1 1 
       11  98886 4 2 117 HIS CA   C  403.912  -3.218   2.900 1.00 . D D . 117 HIS CA   1 1 
       11  98887 4 2 117 HIS CB   C  404.565  -2.388   1.780 1.00 . D D . 117 HIS CB   1 1 
       11  98888 4 2 117 HIS CD2  C  405.213  -0.019   1.101 1.00 . D D . 117 HIS CD2  1 1 
       11  98889 4 2 117 HIS CE1  C  404.611   1.121   2.875 1.00 . D D . 117 HIS CE1  1 1 
       11  98890 4 2 117 HIS CG   C  404.717  -0.906   2.018 1.00 . D D . 117 HIS CG   1 1 
       11  98891 4 2 117 HIS H    H  405.753  -2.917   3.968 1.00 . D D . 117 HIS H    1 1 
       11  98892 4 2 117 HIS HA   H  402.999  -2.716   3.220 1.00 . D D . 117 HIS HA   1 1 
       11  98893 4 2 117 HIS HB2  H  405.560  -2.797   1.608 1.00 . D D . 117 HIS HB2  1 1 
       11  98894 4 2 117 HIS HB3  H  403.979  -2.527   0.872 1.00 . D D . 117 HIS HB3  1 1 
       11  98895 4 2 117 HIS HD1  H  403.931  -0.543   3.970 1.00 . D D . 117 HIS HD1  1 1 
       11  98896 4 2 117 HIS HD2  H  405.590  -0.268   0.120 1.00 . D D . 117 HIS HD2  1 1 
       11  98897 4 2 117 HIS HE1  H  404.422   1.930   3.564 1.00 . D D . 117 HIS HE1  1 1 
       11  98898 4 2 117 HIS N    N  404.827  -3.314   4.053 1.00 . D D . 117 HIS N    1 1 
       11  98899 4 2 117 HIS ND1  N  404.339  -0.173   3.124 1.00 . D D . 117 HIS ND1  1 1 
       11  98900 4 2 117 HIS NE2  N  405.149   1.267   1.651 1.00 . D D . 117 HIS NE2  1 1 
       11  98901 4 2 117 HIS O    O  402.393  -4.837   1.958 1.00 . D D . 117 HIS O    1 1 
       11  98902 4 2 118 PHE C    C  404.736  -8.030   2.447 1.00 . D D . 118 PHE C    1 1 
       11  98903 4 2 118 PHE CA   C  404.423  -6.809   1.564 1.00 . D D . 118 PHE CA   1 1 
       11  98904 4 2 118 PHE CB   C  405.333  -6.748   0.314 1.00 . D D . 118 PHE CB   1 1 
       11  98905 4 2 118 PHE CD1  C  404.072  -5.080  -1.133 1.00 . D D . 118 PHE CD1  1 1 
       11  98906 4 2 118 PHE CD2  C  406.372  -4.587  -0.514 1.00 . D D . 118 PHE CD2  1 1 
       11  98907 4 2 118 PHE CE1  C  404.000  -3.855  -1.820 1.00 . D D . 118 PHE CE1  1 1 
       11  98908 4 2 118 PHE CE2  C  406.297  -3.358  -1.193 1.00 . D D . 118 PHE CE2  1 1 
       11  98909 4 2 118 PHE CG   C  405.260  -5.449  -0.475 1.00 . D D . 118 PHE CG   1 1 
       11  98910 4 2 118 PHE CZ   C  405.109  -2.995  -1.851 1.00 . D D . 118 PHE CZ   1 1 
       11  98911 4 2 118 PHE H    H  405.362  -5.347   2.808 1.00 . D D . 118 PHE H    1 1 
       11  98912 4 2 118 PHE HA   H  403.396  -6.914   1.216 1.00 . D D . 118 PHE HA   1 1 
       11  98913 4 2 118 PHE HB2  H  406.364  -6.904   0.628 1.00 . D D . 118 PHE HB2  1 1 
       11  98914 4 2 118 PHE HB3  H  405.047  -7.562  -0.350 1.00 . D D . 118 PHE HB3  1 1 
       11  98915 4 2 118 PHE HD1  H  403.216  -5.737  -1.111 1.00 . D D . 118 PHE HD1  1 1 
       11  98916 4 2 118 PHE HD2  H  407.290  -4.870  -0.018 1.00 . D D . 118 PHE HD2  1 1 
       11  98917 4 2 118 PHE HE1  H  403.087  -3.575  -2.327 1.00 . D D . 118 PHE HE1  1 1 
       11  98918 4 2 118 PHE HE2  H  407.150  -2.695  -1.210 1.00 . D D . 118 PHE HE2  1 1 
       11  98919 4 2 118 PHE HZ   H  405.050  -2.055  -2.380 1.00 . D D . 118 PHE HZ   1 1 
       11  98920 4 2 118 PHE N    N  404.511  -5.535   2.297 1.00 . D D . 118 PHE N    1 1 
       11  98921 4 2 118 PHE O    O  405.142  -9.066   1.936 1.00 . D D . 118 PHE O    1 1 
       11  98922 4 2 119 GLY C    C  404.278 -10.410   4.373 1.00 . D D . 119 GLY C    1 1 
       11  98923 4 2 119 GLY CA   C  404.834  -9.026   4.742 1.00 . D D . 119 GLY CA   1 1 
       11  98924 4 2 119 GLY H    H  404.190  -7.076   4.135 1.00 . D D . 119 GLY H    1 1 
       11  98925 4 2 119 GLY HA2  H  405.916  -9.115   4.839 1.00 . D D . 119 GLY HA2  1 1 
       11  98926 4 2 119 GLY HA3  H  404.425  -8.737   5.709 1.00 . D D . 119 GLY HA3  1 1 
       11  98927 4 2 119 GLY N    N  404.551  -7.945   3.770 1.00 . D D . 119 GLY N    1 1 
       11  98928 4 2 119 GLY O    O  404.945 -11.423   4.585 1.00 . D D . 119 GLY O    1 1 
       11  98929 4 2 120 LYS C    C  403.336 -12.385   2.134 1.00 . D D . 120 LYS C    1 1 
       11  98930 4 2 120 LYS CA   C  402.452 -11.635   3.149 1.00 . D D . 120 LYS CA   1 1 
       11  98931 4 2 120 LYS CB   C  401.131 -11.214   2.472 1.00 . D D . 120 LYS CB   1 1 
       11  98932 4 2 120 LYS CD   C  398.793 -10.189   2.802 1.00 . D D . 120 LYS CD   1 1 
       11  98933 4 2 120 LYS CE   C  398.637  -8.655   2.832 1.00 . D D . 120 LYS CE   1 1 
       11  98934 4 2 120 LYS CG   C  400.074 -10.719   3.478 1.00 . D D . 120 LYS CG   1 1 
       11  98935 4 2 120 LYS H    H  402.604  -9.560   3.651 1.00 . D D . 120 LYS H    1 1 
       11  98936 4 2 120 LYS HA   H  402.212 -12.322   3.961 1.00 . D D . 120 LYS HA   1 1 
       11  98937 4 2 120 LYS HB2  H  401.339 -10.417   1.759 1.00 . D D . 120 LYS HB2  1 1 
       11  98938 4 2 120 LYS HB3  H  400.726 -12.071   1.935 1.00 . D D . 120 LYS HB3  1 1 
       11  98939 4 2 120 LYS HD2  H  398.787 -10.518   1.762 1.00 . D D . 120 LYS HD2  1 1 
       11  98940 4 2 120 LYS HD3  H  397.934 -10.629   3.310 1.00 . D D . 120 LYS HD3  1 1 
       11  98941 4 2 120 LYS HE2  H  397.594  -8.411   2.631 1.00 . D D . 120 LYS HE2  1 1 
       11  98942 4 2 120 LYS HE3  H  398.895  -8.297   3.829 1.00 . D D . 120 LYS HE3  1 1 
       11  98943 4 2 120 LYS HG2  H  399.802 -11.551   4.129 1.00 . D D . 120 LYS HG2  1 1 
       11  98944 4 2 120 LYS HG3  H  400.508  -9.924   4.083 1.00 . D D . 120 LYS HG3  1 1 
       11  98945 4 2 120 LYS HZ1  H  399.337  -6.947   1.909 1.00 . D D . 120 LYS HZ1  1 1 
       11  98946 4 2 120 LYS HZ2  H  399.244  -8.250   0.903 1.00 . D D . 120 LYS HZ2  1 1 
       11  98947 4 2 120 LYS HZ3  H  400.461  -8.149   2.010 1.00 . D D . 120 LYS HZ3  1 1 
       11  98948 4 2 120 LYS N    N  403.098 -10.437   3.738 1.00 . D D . 120 LYS N    1 1 
       11  98949 4 2 120 LYS NZ   N  399.489  -7.943   1.833 1.00 . D D . 120 LYS NZ   1 1 
       11  98950 4 2 120 LYS O    O  403.289 -13.612   2.053 1.00 . D D . 120 LYS O    1 1 
       11  98951 4 2 121 GLU C    C  406.537 -12.135   0.767 1.00 . D D . 121 GLU C    1 1 
       11  98952 4 2 121 GLU CA   C  405.058 -12.135   0.325 1.00 . D D . 121 GLU CA   1 1 
       11  98953 4 2 121 GLU CB   C  404.917 -11.218  -0.904 1.00 . D D . 121 GLU CB   1 1 
       11  98954 4 2 121 GLU CD   C  403.461 -12.372  -2.641 1.00 . D D . 121 GLU CD   1 1 
       11  98955 4 2 121 GLU CG   C  403.535 -11.266  -1.571 1.00 . D D . 121 GLU CG   1 1 
       11  98956 4 2 121 GLU H    H  404.138 -10.646   1.542 1.00 . D D . 121 GLU H    1 1 
       11  98957 4 2 121 GLU HA   H  404.769 -13.149   0.049 1.00 . D D . 121 GLU HA   1 1 
       11  98958 4 2 121 GLU HB2  H  405.109 -10.193  -0.589 1.00 . D D . 121 GLU HB2  1 1 
       11  98959 4 2 121 GLU HB3  H  405.669 -11.504  -1.640 1.00 . D D . 121 GLU HB3  1 1 
       11  98960 4 2 121 GLU HG2  H  402.777 -11.455  -0.810 1.00 . D D . 121 GLU HG2  1 1 
       11  98961 4 2 121 GLU HG3  H  403.336 -10.305  -2.044 1.00 . D D . 121 GLU HG3  1 1 
       11  98962 4 2 121 GLU N    N  404.148 -11.644   1.378 1.00 . D D . 121 GLU N    1 1 
       11  98963 4 2 121 GLU O    O  407.365 -12.831   0.179 1.00 . D D . 121 GLU O    1 1 
       11  98964 4 2 121 GLU OE1  O  403.192 -13.548  -2.299 1.00 . D D . 121 GLU OE1  1 1 
       11  98965 4 2 121 GLU OE2  O  403.675 -12.053  -3.836 1.00 . D D . 121 GLU OE2  1 1 
       11  98966 4 2 122 PHE C    C  408.641 -12.384   3.228 1.00 . D D . 122 PHE C    1 1 
       11  98967 4 2 122 PHE CA   C  408.234 -11.196   2.334 1.00 . D D . 122 PHE CA   1 1 
       11  98968 4 2 122 PHE CB   C  408.334  -9.835   3.036 1.00 . D D . 122 PHE CB   1 1 
       11  98969 4 2 122 PHE CD1  C  410.577  -9.660   4.208 1.00 . D D . 122 PHE CD1  1 1 
       11  98970 4 2 122 PHE CD2  C  410.237  -8.445   2.129 1.00 . D D . 122 PHE CD2  1 1 
       11  98971 4 2 122 PHE CE1  C  411.874  -9.130   4.300 1.00 . D D . 122 PHE CE1  1 1 
       11  98972 4 2 122 PHE CE2  C  411.550  -7.951   2.201 1.00 . D D . 122 PHE CE2  1 1 
       11  98973 4 2 122 PHE CG   C  409.752  -9.309   3.127 1.00 . D D . 122 PHE CG   1 1 
       11  98974 4 2 122 PHE CZ   C  412.366  -8.283   3.294 1.00 . D D . 122 PHE CZ   1 1 
       11  98975 4 2 122 PHE H    H  406.144 -10.830   2.242 1.00 . D D . 122 PHE H    1 1 
       11  98976 4 2 122 PHE HA   H  408.921 -11.177   1.488 1.00 . D D . 122 PHE HA   1 1 
       11  98977 4 2 122 PHE HB2  H  407.726  -9.113   2.491 1.00 . D D . 122 PHE HB2  1 1 
       11  98978 4 2 122 PHE HB3  H  407.939  -9.937   4.046 1.00 . D D . 122 PHE HB3  1 1 
       11  98979 4 2 122 PHE HD1  H  410.215 -10.338   4.968 1.00 . D D . 122 PHE HD1  1 1 
       11  98980 4 2 122 PHE HD2  H  409.599  -8.160   1.304 1.00 . D D . 122 PHE HD2  1 1 
       11  98981 4 2 122 PHE HE1  H  412.496  -9.372   5.148 1.00 . D D . 122 PHE HE1  1 1 
       11  98982 4 2 122 PHE HE2  H  411.932  -7.313   1.416 1.00 . D D . 122 PHE HE2  1 1 
       11  98983 4 2 122 PHE HZ   H  413.370  -7.888   3.360 1.00 . D D . 122 PHE HZ   1 1 
       11  98984 4 2 122 PHE N    N  406.883 -11.355   1.797 1.00 . D D . 122 PHE N    1 1 
       11  98985 4 2 122 PHE O    O  408.689 -12.298   4.457 1.00 . D D . 122 PHE O    1 1 
       11  98986 4 2 123 THR C    C  410.758 -14.561   3.902 1.00 . D D . 123 THR C    1 1 
       11  98987 4 2 123 THR CA   C  409.373 -14.759   3.245 1.00 . D D . 123 THR CA   1 1 
       11  98988 4 2 123 THR CB   C  409.453 -15.891   2.207 1.00 . D D . 123 THR CB   1 1 
       11  98989 4 2 123 THR CG2  C  408.121 -16.188   1.522 1.00 . D D . 123 THR CG2  1 1 
       11  98990 4 2 123 THR H    H  408.726 -13.560   1.599 1.00 . D D . 123 THR H    1 1 
       11  98991 4 2 123 THR HA   H  408.661 -15.048   4.019 1.00 . D D . 123 THR HA   1 1 
       11  98992 4 2 123 THR HB   H  409.808 -16.796   2.699 1.00 . D D . 123 THR HB   1 1 
       11  98993 4 2 123 THR HG1  H  410.062 -14.732   0.757 1.00 . D D . 123 THR HG1  1 1 
       11  98994 4 2 123 THR HG21 H  408.254 -16.996   0.804 1.00 . D D . 123 THR HG21 1 1 
       11  98995 4 2 123 THR HG22 H  407.385 -16.485   2.271 1.00 . D D . 123 THR HG22 1 1 
       11  98996 4 2 123 THR HG23 H  407.771 -15.295   1.005 1.00 . D D . 123 THR HG23 1 1 
       11  98997 4 2 123 THR N    N  408.886 -13.531   2.596 1.00 . D D . 123 THR N    1 1 
       11  98998 4 2 123 THR O    O  411.496 -13.648   3.522 1.00 . D D . 123 THR O    1 1 
       11  98999 4 2 123 THR OG1  O  410.380 -15.515   1.213 1.00 . D D . 123 THR OG1  1 1 
       11  99000 4 2 124 PRO C    C  413.649 -15.409   4.197 1.00 . D D . 124 PRO C    1 1 
       11  99001 4 2 124 PRO CA   C  412.576 -15.495   5.312 1.00 . D D . 124 PRO CA   1 1 
       11  99002 4 2 124 PRO CB   C  412.659 -16.761   6.188 1.00 . D D . 124 PRO CB   1 1 
       11  99003 4 2 124 PRO CD   C  410.374 -16.412   5.568 1.00 . D D . 124 PRO CD   1 1 
       11  99004 4 2 124 PRO CG   C  411.239 -16.877   6.742 1.00 . D D . 124 PRO CG   1 1 
       11  99005 4 2 124 PRO HA   H  412.730 -14.640   5.970 1.00 . D D . 124 PRO HA   1 1 
       11  99006 4 2 124 PRO HB2  H  412.905 -17.632   5.581 1.00 . D D . 124 PRO HB2  1 1 
       11  99007 4 2 124 PRO HB3  H  413.386 -16.636   6.992 1.00 . D D . 124 PRO HB3  1 1 
       11  99008 4 2 124 PRO HD2  H  410.136 -17.257   4.921 1.00 . D D . 124 PRO HD2  1 1 
       11  99009 4 2 124 PRO HD3  H  409.457 -15.949   5.932 1.00 . D D . 124 PRO HD3  1 1 
       11  99010 4 2 124 PRO HG2  H  411.009 -17.908   7.015 1.00 . D D . 124 PRO HG2  1 1 
       11  99011 4 2 124 PRO HG3  H  411.108 -16.217   7.600 1.00 . D D . 124 PRO HG3  1 1 
       11  99012 4 2 124 PRO N    N  411.186 -15.436   4.842 1.00 . D D . 124 PRO N    1 1 
       11  99013 4 2 124 PRO O    O  414.521 -14.541   4.303 1.00 . D D . 124 PRO O    1 1 
       11  99014 4 2 125 PRO C    C  414.507 -14.756   1.221 1.00 . D D . 125 PRO C    1 1 
       11  99015 4 2 125 PRO CA   C  414.561 -16.077   2.003 1.00 . D D . 125 PRO CA   1 1 
       11  99016 4 2 125 PRO CB   C  414.369 -17.308   1.114 1.00 . D D . 125 PRO CB   1 1 
       11  99017 4 2 125 PRO CD   C  412.811 -17.418   2.907 1.00 . D D . 125 PRO CD   1 1 
       11  99018 4 2 125 PRO CG   C  412.966 -17.802   1.442 1.00 . D D . 125 PRO CG   1 1 
       11  99019 4 2 125 PRO HA   H  415.556 -16.150   2.442 1.00 . D D . 125 PRO HA   1 1 
       11  99020 4 2 125 PRO HB2  H  414.445 -17.040   0.061 1.00 . D D . 125 PRO HB2  1 1 
       11  99021 4 2 125 PRO HB3  H  415.105 -18.073   1.363 1.00 . D D . 125 PRO HB3  1 1 
       11  99022 4 2 125 PRO HD2  H  411.762 -17.230   3.139 1.00 . D D . 125 PRO HD2  1 1 
       11  99023 4 2 125 PRO HD3  H  413.196 -18.214   3.546 1.00 . D D . 125 PRO HD3  1 1 
       11  99024 4 2 125 PRO HG2  H  412.228 -17.286   0.831 1.00 . D D . 125 PRO HG2  1 1 
       11  99025 4 2 125 PRO HG3  H  412.890 -18.881   1.309 1.00 . D D . 125 PRO HG3  1 1 
       11  99026 4 2 125 PRO N    N  413.594 -16.201   3.101 1.00 . D D . 125 PRO N    1 1 
       11  99027 4 2 125 PRO O    O  415.566 -14.243   0.858 1.00 . D D . 125 PRO O    1 1 
       11  99028 4 2 126 VAL C    C  414.228 -11.782   1.132 1.00 . D D . 126 VAL C    1 1 
       11  99029 4 2 126 VAL CA   C  413.283 -12.766   0.432 1.00 . D D . 126 VAL CA   1 1 
       11  99030 4 2 126 VAL CB   C  411.836 -12.233   0.401 1.00 . D D . 126 VAL CB   1 1 
       11  99031 4 2 126 VAL CG1  C  411.757 -10.718   0.212 1.00 . D D . 126 VAL CG1  1 1 
       11  99032 4 2 126 VAL CG2  C  411.048 -12.855  -0.752 1.00 . D D . 126 VAL CG2  1 1 
       11  99033 4 2 126 VAL H    H  412.483 -14.565   1.329 1.00 . D D . 126 VAL H    1 1 
       11  99034 4 2 126 VAL HA   H  413.617 -12.860  -0.601 1.00 . D D . 126 VAL HA   1 1 
       11  99035 4 2 126 VAL HB   H  411.348 -12.495   1.340 1.00 . D D . 126 VAL HB   1 1 
       11  99036 4 2 126 VAL HG11 H  412.306 -10.222   1.013 1.00 . D D . 126 VAL HG11 1 1 
       11  99037 4 2 126 VAL HG12 H  410.713 -10.405   0.239 1.00 . D D . 126 VAL HG12 1 1 
       11  99038 4 2 126 VAL HG13 H  412.193 -10.449  -0.749 1.00 . D D . 126 VAL HG13 1 1 
       11  99039 4 2 126 VAL HG21 H  411.073 -13.941  -0.666 1.00 . D D . 126 VAL HG21 1 1 
       11  99040 4 2 126 VAL HG22 H  410.015 -12.511  -0.712 1.00 . D D . 126 VAL HG22 1 1 
       11  99041 4 2 126 VAL HG23 H  411.495 -12.555  -1.700 1.00 . D D . 126 VAL HG23 1 1 
       11  99042 4 2 126 VAL N    N  413.341 -14.116   1.042 1.00 . D D . 126 VAL N    1 1 
       11  99043 4 2 126 VAL O    O  414.971 -11.063   0.466 1.00 . D D . 126 VAL O    1 1 
       11  99044 4 2 127 GLN C    C  416.658 -11.190   2.908 1.00 . D D . 127 GLN C    1 1 
       11  99045 4 2 127 GLN CA   C  415.182 -10.894   3.216 1.00 . D D . 127 GLN CA   1 1 
       11  99046 4 2 127 GLN CB   C  414.884 -11.057   4.713 1.00 . D D . 127 GLN CB   1 1 
       11  99047 4 2 127 GLN CD   C  415.144 -10.046   7.058 1.00 . D D . 127 GLN CD   1 1 
       11  99048 4 2 127 GLN CG   C  415.363  -9.855   5.561 1.00 . D D . 127 GLN CG   1 1 
       11  99049 4 2 127 GLN H    H  413.661 -12.393   2.978 1.00 . D D . 127 GLN H    1 1 
       11  99050 4 2 127 GLN HA   H  414.971  -9.861   2.935 1.00 . D D . 127 GLN HA   1 1 
       11  99051 4 2 127 GLN HB2  H  413.810 -11.178   4.848 1.00 . D D . 127 GLN HB2  1 1 
       11  99052 4 2 127 GLN HB3  H  415.388 -11.955   5.070 1.00 . D D . 127 GLN HB3  1 1 
       11  99053 4 2 127 GLN HE21 H  413.361 -10.973   6.838 1.00 . D D . 127 GLN HE21 1 1 
       11  99054 4 2 127 GLN HE22 H  413.948 -10.838   8.481 1.00 . D D . 127 GLN HE22 1 1 
       11  99055 4 2 127 GLN HG2  H  416.426  -9.698   5.378 1.00 . D D . 127 GLN HG2  1 1 
       11  99056 4 2 127 GLN HG3  H  414.817  -8.968   5.243 1.00 . D D . 127 GLN HG3  1 1 
       11  99057 4 2 127 GLN N    N  414.272 -11.773   2.466 1.00 . D D . 127 GLN N    1 1 
       11  99058 4 2 127 GLN NE2  N  414.067 -10.667   7.492 1.00 . D D . 127 GLN NE2  1 1 
       11  99059 4 2 127 GLN O    O  417.443 -10.269   2.686 1.00 . D D . 127 GLN O    1 1 
       11  99060 4 2 127 GLN OE1  O  415.996  -9.750   7.873 1.00 . D D . 127 GLN OE1  1 1 
       11  99061 4 2 128 ALA C    C  418.773 -12.522   1.039 1.00 . D D . 128 ALA C    1 1 
       11  99062 4 2 128 ALA CA   C  418.370 -12.921   2.469 1.00 . D D . 128 ALA CA   1 1 
       11  99063 4 2 128 ALA CB   C  418.421 -14.444   2.636 1.00 . D D . 128 ALA CB   1 1 
       11  99064 4 2 128 ALA H    H  416.339 -13.174   3.064 1.00 . D D . 128 ALA H    1 1 
       11  99065 4 2 128 ALA HA   H  419.085 -12.477   3.162 1.00 . D D . 128 ALA HA   1 1 
       11  99066 4 2 128 ALA HB1  H  418.244 -14.922   1.672 1.00 . D D . 128 ALA HB1  1 1 
       11  99067 4 2 128 ALA HB2  H  419.403 -14.735   3.010 1.00 . D D . 128 ALA HB2  1 1 
       11  99068 4 2 128 ALA HB3  H  417.655 -14.758   3.344 1.00 . D D . 128 ALA HB3  1 1 
       11  99069 4 2 128 ALA N    N  417.028 -12.471   2.842 1.00 . D D . 128 ALA N    1 1 
       11  99070 4 2 128 ALA O    O  419.957 -12.293   0.786 1.00 . D D . 128 ALA O    1 1 
       11  99071 4 2 129 ALA C    C  418.422 -10.392  -1.178 1.00 . D D . 129 ALA C    1 1 
       11  99072 4 2 129 ALA CA   C  418.062 -11.884  -1.224 1.00 . D D . 129 ALA CA   1 1 
       11  99073 4 2 129 ALA CB   C  416.841 -12.175  -2.107 1.00 . D D . 129 ALA CB   1 1 
       11  99074 4 2 129 ALA H    H  416.878 -12.691   0.359 1.00 . D D . 129 ALA H    1 1 
       11  99075 4 2 129 ALA HA   H  418.913 -12.422  -1.642 1.00 . D D . 129 ALA HA   1 1 
       11  99076 4 2 129 ALA HB1  H  417.017 -11.788  -3.110 1.00 . D D . 129 ALA HB1  1 1 
       11  99077 4 2 129 ALA HB2  H  415.961 -11.692  -1.682 1.00 . D D . 129 ALA HB2  1 1 
       11  99078 4 2 129 ALA HB3  H  416.675 -13.251  -2.155 1.00 . D D . 129 ALA HB3  1 1 
       11  99079 4 2 129 ALA N    N  417.815 -12.405   0.117 1.00 . D D . 129 ALA N    1 1 
       11  99080 4 2 129 ALA O    O  419.512 -10.010  -1.601 1.00 . D D . 129 ALA O    1 1 
       11  99081 4 2 130 TYR C    C  419.174  -7.852   0.307 1.00 . D D . 130 TYR C    1 1 
       11  99082 4 2 130 TYR CA   C  417.848  -8.116  -0.419 1.00 . D D . 130 TYR CA   1 1 
       11  99083 4 2 130 TYR CB   C  416.690  -7.423   0.312 1.00 . D D . 130 TYR CB   1 1 
       11  99084 4 2 130 TYR CD1  C  414.455  -7.920  -0.797 1.00 . D D . 130 TYR CD1  1 1 
       11  99085 4 2 130 TYR CD2  C  415.492  -5.747  -1.143 1.00 . D D . 130 TYR CD2  1 1 
       11  99086 4 2 130 TYR CE1  C  413.383  -7.550  -1.634 1.00 . D D . 130 TYR CE1  1 1 
       11  99087 4 2 130 TYR CE2  C  414.421  -5.375  -1.978 1.00 . D D . 130 TYR CE2  1 1 
       11  99088 4 2 130 TYR CG   C  415.520  -7.029  -0.566 1.00 . D D . 130 TYR CG   1 1 
       11  99089 4 2 130 TYR CZ   C  413.373  -6.276  -2.233 1.00 . D D . 130 TYR CZ   1 1 
       11  99090 4 2 130 TYR H    H  416.700  -9.921  -0.214 1.00 . D D . 130 TYR H    1 1 
       11  99091 4 2 130 TYR HA   H  417.921  -7.681  -1.416 1.00 . D D . 130 TYR HA   1 1 
       11  99092 4 2 130 TYR HB2  H  416.321  -8.101   1.081 1.00 . D D . 130 TYR HB2  1 1 
       11  99093 4 2 130 TYR HB3  H  417.074  -6.525   0.796 1.00 . D D . 130 TYR HB3  1 1 
       11  99094 4 2 130 TYR HD1  H  414.459  -8.893  -0.329 1.00 . D D . 130 TYR HD1  1 1 
       11  99095 4 2 130 TYR HD2  H  416.291  -5.047  -0.944 1.00 . D D . 130 TYR HD2  1 1 
       11  99096 4 2 130 TYR HE1  H  412.574  -8.240  -1.815 1.00 . D D . 130 TYR HE1  1 1 
       11  99097 4 2 130 TYR HE2  H  414.406  -4.391  -2.425 1.00 . D D . 130 TYR HE2  1 1 
       11  99098 4 2 130 TYR HH   H  411.806  -5.268  -2.625 1.00 . D D . 130 TYR HH   1 1 
       11  99099 4 2 130 TYR N    N  417.569  -9.554  -0.575 1.00 . D D . 130 TYR N    1 1 
       11  99100 4 2 130 TYR O    O  419.970  -7.037  -0.153 1.00 . D D . 130 TYR O    1 1 
       11  99101 4 2 130 TYR OH   O  412.375  -5.899  -3.070 1.00 . D D . 130 TYR OH   1 1 
       11  99102 4 2 131 GLN C    C  421.970  -8.555   1.305 1.00 . D D . 131 GLN C    1 1 
       11  99103 4 2 131 GLN CA   C  420.705  -8.400   2.169 1.00 . D D . 131 GLN CA   1 1 
       11  99104 4 2 131 GLN CB   C  420.714  -9.371   3.369 1.00 . D D . 131 GLN CB   1 1 
       11  99105 4 2 131 GLN CD   C  422.394 -10.229   5.094 1.00 . D D . 131 GLN CD   1 1 
       11  99106 4 2 131 GLN CG   C  421.769  -9.000   4.437 1.00 . D D . 131 GLN CG   1 1 
       11  99107 4 2 131 GLN H    H  418.800  -9.273   1.703 1.00 . D D . 131 GLN H    1 1 
       11  99108 4 2 131 GLN HA   H  420.702  -7.385   2.567 1.00 . D D . 131 GLN HA   1 1 
       11  99109 4 2 131 GLN HB2  H  419.727  -9.369   3.833 1.00 . D D . 131 GLN HB2  1 1 
       11  99110 4 2 131 GLN HB3  H  420.929 -10.375   3.003 1.00 . D D . 131 GLN HB3  1 1 
       11  99111 4 2 131 GLN HE21 H  424.072 -10.094   3.974 1.00 . D D . 131 GLN HE21 1 1 
       11  99112 4 2 131 GLN HE22 H  424.021 -11.427   5.104 1.00 . D D . 131 GLN HE22 1 1 
       11  99113 4 2 131 GLN HG2  H  422.556  -8.411   3.965 1.00 . D D . 131 GLN HG2  1 1 
       11  99114 4 2 131 GLN HG3  H  421.290  -8.397   5.208 1.00 . D D . 131 GLN HG3  1 1 
       11  99115 4 2 131 GLN N    N  419.463  -8.576   1.396 1.00 . D D . 131 GLN N    1 1 
       11  99116 4 2 131 GLN NE2  N  423.589 -10.613   4.693 1.00 . D D . 131 GLN NE2  1 1 
       11  99117 4 2 131 GLN O    O  422.874  -7.736   1.421 1.00 . D D . 131 GLN O    1 1 
       11  99118 4 2 131 GLN OE1  O  421.813 -10.871   5.957 1.00 . D D . 131 GLN OE1  1 1 
       11  99119 4 2 132 LYS C    C  423.487  -8.602  -1.435 1.00 . D D . 132 LYS C    1 1 
       11  99120 4 2 132 LYS CA   C  423.228  -9.753  -0.464 1.00 . D D . 132 LYS CA   1 1 
       11  99121 4 2 132 LYS CB   C  423.123 -11.115  -1.190 1.00 . D D . 132 LYS CB   1 1 
       11  99122 4 2 132 LYS CD   C  423.694 -13.617  -0.951 1.00 . D D . 132 LYS CD   1 1 
       11  99123 4 2 132 LYS CE   C  422.342 -14.302  -1.229 1.00 . D D . 132 LYS CE   1 1 
       11  99124 4 2 132 LYS CG   C  423.617 -12.239  -0.264 1.00 . D D . 132 LYS CG   1 1 
       11  99125 4 2 132 LYS H    H  421.248 -10.161   0.294 1.00 . D D . 132 LYS H    1 1 
       11  99126 4 2 132 LYS HA   H  424.092  -9.811   0.196 1.00 . D D . 132 LYS HA   1 1 
       11  99127 4 2 132 LYS HB2  H  422.085 -11.300  -1.462 1.00 . D D . 132 LYS HB2  1 1 
       11  99128 4 2 132 LYS HB3  H  423.736 -11.092  -2.092 1.00 . D D . 132 LYS HB3  1 1 
       11  99129 4 2 132 LYS HD2  H  424.221 -13.501  -1.897 1.00 . D D . 132 LYS HD2  1 1 
       11  99130 4 2 132 LYS HD3  H  424.278 -14.279  -0.309 1.00 . D D . 132 LYS HD3  1 1 
       11  99131 4 2 132 LYS HE2  H  421.696 -13.604  -1.764 1.00 . D D . 132 LYS HE2  1 1 
       11  99132 4 2 132 LYS HE3  H  422.515 -15.174  -1.857 1.00 . D D . 132 LYS HE3  1 1 
       11  99133 4 2 132 LYS HG2  H  424.609 -11.978   0.109 1.00 . D D . 132 LYS HG2  1 1 
       11  99134 4 2 132 LYS HG3  H  422.933 -12.315   0.582 1.00 . D D . 132 LYS HG3  1 1 
       11  99135 4 2 132 LYS HZ1  H  420.771 -15.182  -0.211 1.00 . D D . 132 LYS HZ1  1 1 
       11  99136 4 2 132 LYS HZ2  H  422.233 -15.400   0.519 1.00 . D D . 132 LYS HZ2  1 1 
       11  99137 4 2 132 LYS HZ3  H  421.475 -13.938   0.613 1.00 . D D . 132 LYS HZ3  1 1 
       11  99138 4 2 132 LYS N    N  422.039  -9.540   0.396 1.00 . D D . 132 LYS N    1 1 
       11  99139 4 2 132 LYS NZ   N  421.649 -14.741   0.024 1.00 . D D . 132 LYS NZ   1 1 
       11  99140 4 2 132 LYS O    O  424.621  -8.152  -1.555 1.00 . D D . 132 LYS O    1 1 
       11  99141 4 2 133 VAL C    C  422.912  -5.614  -2.195 1.00 . D D . 133 VAL C    1 1 
       11  99142 4 2 133 VAL CA   C  422.633  -6.892  -2.984 1.00 . D D . 133 VAL CA   1 1 
       11  99143 4 2 133 VAL CB   C  421.501  -6.748  -4.024 1.00 . D D . 133 VAL CB   1 1 
       11  99144 4 2 133 VAL CG1  C  420.092  -6.916  -3.452 1.00 . D D . 133 VAL CG1  1 1 
       11  99145 4 2 133 VAL CG2  C  421.585  -5.412  -4.778 1.00 . D D . 133 VAL CG2  1 1 
       11  99146 4 2 133 VAL H    H  421.540  -8.487  -2.003 1.00 . D D . 133 VAL H    1 1 
       11  99147 4 2 133 VAL HA   H  423.538  -7.087  -3.559 1.00 . D D . 133 VAL HA   1 1 
       11  99148 4 2 133 VAL HB   H  421.642  -7.539  -4.761 1.00 . D D . 133 VAL HB   1 1 
       11  99149 4 2 133 VAL HG11 H  420.028  -7.862  -2.916 1.00 . D D . 133 VAL HG11 1 1 
       11  99150 4 2 133 VAL HG12 H  419.366  -6.909  -4.265 1.00 . D D . 133 VAL HG12 1 1 
       11  99151 4 2 133 VAL HG13 H  419.879  -6.096  -2.766 1.00 . D D . 133 VAL HG13 1 1 
       11  99152 4 2 133 VAL HG21 H  422.587  -5.287  -5.187 1.00 . D D . 133 VAL HG21 1 1 
       11  99153 4 2 133 VAL HG22 H  420.857  -5.407  -5.589 1.00 . D D . 133 VAL HG22 1 1 
       11  99154 4 2 133 VAL HG23 H  421.369  -4.593  -4.090 1.00 . D D . 133 VAL HG23 1 1 
       11  99155 4 2 133 VAL N    N  422.458  -8.073  -2.102 1.00 . D D . 133 VAL N    1 1 
       11  99156 4 2 133 VAL O    O  423.779  -4.838  -2.587 1.00 . D D . 133 VAL O    1 1 
       11  99157 4 2 134 VAL C    C  423.908  -4.259   0.439 1.00 . D D . 134 VAL C    1 1 
       11  99158 4 2 134 VAL CA   C  422.511  -4.233  -0.198 1.00 . D D . 134 VAL CA   1 1 
       11  99159 4 2 134 VAL CB   C  421.375  -4.073   0.825 1.00 . D D . 134 VAL CB   1 1 
       11  99160 4 2 134 VAL CG1  C  421.631  -2.896   1.760 1.00 . D D . 134 VAL CG1  1 1 
       11  99161 4 2 134 VAL CG2  C  420.042  -3.781   0.115 1.00 . D D . 134 VAL CG2  1 1 
       11  99162 4 2 134 VAL H    H  421.590  -6.103  -0.741 1.00 . D D . 134 VAL H    1 1 
       11  99163 4 2 134 VAL HA   H  422.475  -3.362  -0.852 1.00 . D D . 134 VAL HA   1 1 
       11  99164 4 2 134 VAL HB   H  421.282  -4.988   1.409 1.00 . D D . 134 VAL HB   1 1 
       11  99165 4 2 134 VAL HG11 H  422.569  -3.051   2.293 1.00 . D D . 134 VAL HG11 1 1 
       11  99166 4 2 134 VAL HG12 H  420.815  -2.819   2.479 1.00 . D D . 134 VAL HG12 1 1 
       11  99167 4 2 134 VAL HG13 H  421.690  -1.976   1.179 1.00 . D D . 134 VAL HG13 1 1 
       11  99168 4 2 134 VAL HG21 H  419.808  -4.596  -0.571 1.00 . D D . 134 VAL HG21 1 1 
       11  99169 4 2 134 VAL HG22 H  420.124  -2.849  -0.443 1.00 . D D . 134 VAL HG22 1 1 
       11  99170 4 2 134 VAL HG23 H  419.248  -3.691   0.856 1.00 . D D . 134 VAL HG23 1 1 
       11  99171 4 2 134 VAL N    N  422.268  -5.418  -1.044 1.00 . D D . 134 VAL N    1 1 
       11  99172 4 2 134 VAL O    O  424.576  -3.231   0.462 1.00 . D D . 134 VAL O    1 1 
       11  99173 4 2 135 ALA C    C  426.799  -5.256   0.115 1.00 . D D . 135 ALA C    1 1 
       11  99174 4 2 135 ALA CA   C  425.821  -5.597   1.254 1.00 . D D . 135 ALA CA   1 1 
       11  99175 4 2 135 ALA CB   C  426.008  -7.034   1.760 1.00 . D D . 135 ALA CB   1 1 
       11  99176 4 2 135 ALA H    H  423.813  -6.234   0.864 1.00 . D D . 135 ALA H    1 1 
       11  99177 4 2 135 ALA HA   H  426.015  -4.917   2.084 1.00 . D D . 135 ALA HA   1 1 
       11  99178 4 2 135 ALA HB1  H  427.044  -7.178   2.071 1.00 . D D . 135 ALA HB1  1 1 
       11  99179 4 2 135 ALA HB2  H  425.347  -7.209   2.609 1.00 . D D . 135 ALA HB2  1 1 
       11  99180 4 2 135 ALA HB3  H  425.769  -7.735   0.961 1.00 . D D . 135 ALA HB3  1 1 
       11  99181 4 2 135 ALA N    N  424.420  -5.427   0.842 1.00 . D D . 135 ALA N    1 1 
       11  99182 4 2 135 ALA O    O  427.776  -4.541   0.333 1.00 . D D . 135 ALA O    1 1 
       11  99183 4 2 136 GLY C    C  427.219  -3.709  -2.489 1.00 . D D . 136 GLY C    1 1 
       11  99184 4 2 136 GLY CA   C  427.211  -5.231  -2.325 1.00 . D D . 136 GLY CA   1 1 
       11  99185 4 2 136 GLY H    H  425.719  -6.315  -1.232 1.00 . D D . 136 GLY H    1 1 
       11  99186 4 2 136 GLY HA2  H  428.240  -5.579  -2.258 1.00 . D D . 136 GLY HA2  1 1 
       11  99187 4 2 136 GLY HA3  H  426.742  -5.678  -3.201 1.00 . D D . 136 GLY HA3  1 1 
       11  99188 4 2 136 GLY N    N  426.488  -5.670  -1.121 1.00 . D D . 136 GLY N    1 1 
       11  99189 4 2 136 GLY O    O  428.282  -3.117  -2.647 1.00 . D D . 136 GLY O    1 1 
       11  99190 4 2 137 VAL C    C  426.793  -0.923  -1.315 1.00 . D D . 137 VAL C    1 1 
       11  99191 4 2 137 VAL CA   C  425.932  -1.584  -2.392 1.00 . D D . 137 VAL CA   1 1 
       11  99192 4 2 137 VAL CB   C  424.441  -1.158  -2.327 1.00 . D D . 137 VAL CB   1 1 
       11  99193 4 2 137 VAL CG1  C  424.043  -0.223  -1.181 1.00 . D D . 137 VAL CG1  1 1 
       11  99194 4 2 137 VAL CG2  C  424.048  -0.463  -3.630 1.00 . D D . 137 VAL CG2  1 1 
       11  99195 4 2 137 VAL H    H  425.215  -3.602  -2.258 1.00 . D D . 137 VAL H    1 1 
       11  99196 4 2 137 VAL HA   H  426.315  -1.248  -3.355 1.00 . D D . 137 VAL HA   1 1 
       11  99197 4 2 137 VAL HB   H  423.840  -2.064  -2.241 1.00 . D D . 137 VAL HB   1 1 
       11  99198 4 2 137 VAL HG11 H  424.307  -0.681  -0.228 1.00 . D D . 137 VAL HG11 1 1 
       11  99199 4 2 137 VAL HG12 H  422.969  -0.044  -1.213 1.00 . D D . 137 VAL HG12 1 1 
       11  99200 4 2 137 VAL HG13 H  424.571   0.726  -1.285 1.00 . D D . 137 VAL HG13 1 1 
       11  99201 4 2 137 VAL HG21 H  424.314  -1.098  -4.476 1.00 . D D . 137 VAL HG21 1 1 
       11  99202 4 2 137 VAL HG22 H  424.577   0.487  -3.707 1.00 . D D . 137 VAL HG22 1 1 
       11  99203 4 2 137 VAL HG23 H  422.973  -0.281  -3.636 1.00 . D D . 137 VAL HG23 1 1 
       11  99204 4 2 137 VAL N    N  426.058  -3.056  -2.370 1.00 . D D . 137 VAL N    1 1 
       11  99205 4 2 137 VAL O    O  427.539   0.004  -1.618 1.00 . D D . 137 VAL O    1 1 
       11  99206 4 2 138 ALA C    C  429.079  -1.014   0.698 1.00 . D D . 138 ALA C    1 1 
       11  99207 4 2 138 ALA CA   C  427.581  -0.915   1.014 1.00 . D D . 138 ALA CA   1 1 
       11  99208 4 2 138 ALA CB   C  427.216  -1.688   2.287 1.00 . D D . 138 ALA CB   1 1 
       11  99209 4 2 138 ALA H    H  426.161  -2.221   0.102 1.00 . D D . 138 ALA H    1 1 
       11  99210 4 2 138 ALA HA   H  427.328   0.135   1.163 1.00 . D D . 138 ALA HA   1 1 
       11  99211 4 2 138 ALA HB1  H  427.263  -2.759   2.087 1.00 . D D . 138 ALA HB1  1 1 
       11  99212 4 2 138 ALA HB2  H  426.206  -1.420   2.597 1.00 . D D . 138 ALA HB2  1 1 
       11  99213 4 2 138 ALA HB3  H  427.920  -1.435   3.079 1.00 . D D . 138 ALA HB3  1 1 
       11  99214 4 2 138 ALA N    N  426.769  -1.435  -0.081 1.00 . D D . 138 ALA N    1 1 
       11  99215 4 2 138 ALA O    O  429.803  -0.024   0.787 1.00 . D D . 138 ALA O    1 1 
       11  99216 4 2 139 ASN C    C  431.371  -1.552  -1.294 1.00 . D D . 139 ASN C    1 1 
       11  99217 4 2 139 ASN CA   C  430.950  -2.406  -0.085 1.00 . D D . 139 ASN CA   1 1 
       11  99218 4 2 139 ASN CB   C  431.178  -3.909  -0.338 1.00 . D D . 139 ASN CB   1 1 
       11  99219 4 2 139 ASN CG   C  432.628  -4.361  -0.167 1.00 . D D . 139 ASN CG   1 1 
       11  99220 4 2 139 ASN H    H  428.898  -2.962   0.171 1.00 . D D . 139 ASN H    1 1 
       11  99221 4 2 139 ASN HA   H  431.559  -2.109   0.769 1.00 . D D . 139 ASN HA   1 1 
       11  99222 4 2 139 ASN HB2  H  430.552  -4.477   0.350 1.00 . D D . 139 ASN HB2  1 1 
       11  99223 4 2 139 ASN HB3  H  430.870  -4.134  -1.358 1.00 . D D . 139 ASN HB3  1 1 
       11  99224 4 2 139 ASN HD21 H  433.404  -2.784  -1.162 1.00 . D D . 139 ASN HD21 1 1 
       11  99225 4 2 139 ASN HD22 H  434.566  -3.939  -0.549 1.00 . D D . 139 ASN HD22 1 1 
       11  99226 4 2 139 ASN N    N  429.543  -2.191   0.264 1.00 . D D . 139 ASN N    1 1 
       11  99227 4 2 139 ASN ND2  N  433.610  -3.640  -0.665 1.00 . D D . 139 ASN ND2  1 1 
       11  99228 4 2 139 ASN O    O  432.502  -1.073  -1.336 1.00 . D D . 139 ASN O    1 1 
       11  99229 4 2 139 ASN OD1  O  432.900  -5.391   0.433 1.00 . D D . 139 ASN OD1  1 1 
       11  99230 4 2 140 ALA C    C  430.814   1.004  -3.013 1.00 . D D . 140 ALA C    1 1 
       11  99231 4 2 140 ALA CA   C  430.748  -0.477  -3.412 1.00 . D D . 140 ALA CA   1 1 
       11  99232 4 2 140 ALA CB   C  429.691  -0.736  -4.485 1.00 . D D . 140 ALA CB   1 1 
       11  99233 4 2 140 ALA H    H  429.584  -1.801  -2.206 1.00 . D D . 140 ALA H    1 1 
       11  99234 4 2 140 ALA HA   H  431.718  -0.757  -3.823 1.00 . D D . 140 ALA HA   1 1 
       11  99235 4 2 140 ALA HB1  H  429.882  -0.095  -5.346 1.00 . D D . 140 ALA HB1  1 1 
       11  99236 4 2 140 ALA HB2  H  428.702  -0.518  -4.081 1.00 . D D . 140 ALA HB2  1 1 
       11  99237 4 2 140 ALA HB3  H  429.735  -1.781  -4.794 1.00 . D D . 140 ALA HB3  1 1 
       11  99238 4 2 140 ALA N    N  430.481  -1.342  -2.266 1.00 . D D . 140 ALA N    1 1 
       11  99239 4 2 140 ALA O    O  431.705   1.708  -3.478 1.00 . D D . 140 ALA O    1 1 
       11  99240 4 2 141 LEU C    C  431.389   3.009  -0.732 1.00 . D D . 141 LEU C    1 1 
       11  99241 4 2 141 LEU CA   C  430.100   2.847  -1.564 1.00 . D D . 141 LEU CA   1 1 
       11  99242 4 2 141 LEU CB   C  428.859   3.267  -0.759 1.00 . D D . 141 LEU CB   1 1 
       11  99243 4 2 141 LEU CD1  C  426.725   4.573  -1.004 1.00 . D D . 141 LEU CD1  1 1 
       11  99244 4 2 141 LEU CD2  C  427.610   3.526  -3.035 1.00 . D D . 141 LEU CD2  1 1 
       11  99245 4 2 141 LEU CG   C  427.510   3.367  -1.516 1.00 . D D . 141 LEU CG   1 1 
       11  99246 4 2 141 LEU H    H  429.212   0.898  -1.768 1.00 . D D . 141 LEU H    1 1 
       11  99247 4 2 141 LEU HA   H  430.178   3.523  -2.415 1.00 . D D . 141 LEU HA   1 1 
       11  99248 4 2 141 LEU HB2  H  428.730   2.540   0.043 1.00 . D D . 141 LEU HB2  1 1 
       11  99249 4 2 141 LEU HB3  H  429.064   4.237  -0.306 1.00 . D D . 141 LEU HB3  1 1 
       11  99250 4 2 141 LEU HD11 H  426.623   4.509   0.079 1.00 . D D . 141 LEU HD11 1 1 
       11  99251 4 2 141 LEU HD12 H  427.254   5.488  -1.267 1.00 . D D . 141 LEU HD12 1 1 
       11  99252 4 2 141 LEU HD13 H  425.735   4.581  -1.461 1.00 . D D . 141 LEU HD13 1 1 
       11  99253 4 2 141 LEU HD21 H  426.628   3.772  -3.439 1.00 . D D . 141 LEU HD21 1 1 
       11  99254 4 2 141 LEU HD22 H  427.961   2.593  -3.474 1.00 . D D . 141 LEU HD22 1 1 
       11  99255 4 2 141 LEU HD23 H  428.311   4.325  -3.271 1.00 . D D . 141 LEU HD23 1 1 
       11  99256 4 2 141 LEU HG   H  426.933   2.467  -1.303 1.00 . D D . 141 LEU HG   1 1 
       11  99257 4 2 141 LEU N    N  429.964   1.485  -2.100 1.00 . D D . 141 LEU N    1 1 
       11  99258 4 2 141 LEU O    O  432.035   4.053  -0.785 1.00 . D D . 141 LEU O    1 1 
       11  99259 4 2 142 ALA C    C  434.340   1.827  -0.308 1.00 . D D . 142 ALA C    1 1 
       11  99260 4 2 142 ALA CA   C  433.118   1.906   0.647 1.00 . D D . 142 ALA CA   1 1 
       11  99261 4 2 142 ALA CB   C  433.101   0.738   1.641 1.00 . D D . 142 ALA CB   1 1 
       11  99262 4 2 142 ALA H    H  431.215   1.152   0.041 1.00 . D D . 142 ALA H    1 1 
       11  99263 4 2 142 ALA HA   H  433.219   2.824   1.226 1.00 . D D . 142 ALA HA   1 1 
       11  99264 4 2 142 ALA HB1  H  434.060   0.683   2.153 1.00 . D D . 142 ALA HB1  1 1 
       11  99265 4 2 142 ALA HB2  H  432.922  -0.193   1.101 1.00 . D D . 142 ALA HB2  1 1 
       11  99266 4 2 142 ALA HB3  H  432.306   0.894   2.369 1.00 . D D . 142 ALA HB3  1 1 
       11  99267 4 2 142 ALA N    N  431.820   1.958  -0.029 1.00 . D D . 142 ALA N    1 1 
       11  99268 4 2 142 ALA O    O  435.471   1.975   0.148 1.00 . D D . 142 ALA O    1 1 
       11  99269 4 2 143 HIS C    C  436.324   2.578  -2.521 1.00 . D D . 143 HIS C    1 1 
       11  99270 4 2 143 HIS CA   C  435.256   1.466  -2.597 1.00 . D D . 143 HIS CA   1 1 
       11  99271 4 2 143 HIS CB   C  434.649   1.395  -4.008 1.00 . D D . 143 HIS CB   1 1 
       11  99272 4 2 143 HIS CD2  C  436.720   0.531  -5.289 1.00 . D D . 143 HIS CD2  1 1 
       11  99273 4 2 143 HIS CE1  C  436.601   1.803  -7.081 1.00 . D D . 143 HIS CE1  1 1 
       11  99274 4 2 143 HIS CG   C  435.632   1.353  -5.152 1.00 . D D . 143 HIS CG   1 1 
       11  99275 4 2 143 HIS H    H  433.211   1.586  -1.970 1.00 . D D . 143 HIS H    1 1 
       11  99276 4 2 143 HIS HA   H  435.747   0.514  -2.394 1.00 . D D . 143 HIS HA   1 1 
       11  99277 4 2 143 HIS HB2  H  434.037   0.494  -4.063 1.00 . D D . 143 HIS HB2  1 1 
       11  99278 4 2 143 HIS HB3  H  433.999   2.258  -4.146 1.00 . D D . 143 HIS HB3  1 1 
       11  99279 4 2 143 HIS HD1  H  434.874   2.839  -6.481 1.00 . D D . 143 HIS HD1  1 1 
       11  99280 4 2 143 HIS HD2  H  437.055  -0.203  -4.570 1.00 . D D . 143 HIS HD2  1 1 
       11  99281 4 2 143 HIS HE1  H  436.819   2.264  -8.033 1.00 . D D . 143 HIS HE1  1 1 
       11  99282 4 2 143 HIS N    N  434.159   1.628  -1.624 1.00 . D D . 143 HIS N    1 1 
       11  99283 4 2 143 HIS ND1  N  435.571   2.135  -6.284 1.00 . D D . 143 HIS ND1  1 1 
       11  99284 4 2 143 HIS NE2  N  437.319   0.810  -6.525 1.00 . D D . 143 HIS NE2  1 1 
       11  99285 4 2 143 HIS O    O  437.523   2.295  -2.528 1.00 . D D . 143 HIS O    1 1 
       11  99286 4 2 144 LYS C    C  437.597   5.131  -1.004 1.00 . D D . 144 LYS C    1 1 
       11  99287 4 2 144 LYS CA   C  436.782   5.019  -2.307 1.00 . D D . 144 LYS CA   1 1 
       11  99288 4 2 144 LYS CB   C  435.980   6.303  -2.599 1.00 . D D . 144 LYS CB   1 1 
       11  99289 4 2 144 LYS CD   C  436.846   6.823  -4.966 1.00 . D D . 144 LYS CD   1 1 
       11  99290 4 2 144 LYS CE   C  436.398   7.194  -6.388 1.00 . D D . 144 LYS CE   1 1 
       11  99291 4 2 144 LYS CG   C  435.629   6.484  -4.088 1.00 . D D . 144 LYS CG   1 1 
       11  99292 4 2 144 LYS H    H  434.897   3.999  -2.326 1.00 . D D . 144 LYS H    1 1 
       11  99293 4 2 144 LYS HA   H  437.506   4.913  -3.115 1.00 . D D . 144 LYS HA   1 1 
       11  99294 4 2 144 LYS HB2  H  435.053   6.268  -2.029 1.00 . D D . 144 LYS HB2  1 1 
       11  99295 4 2 144 LYS HB3  H  436.563   7.163  -2.270 1.00 . D D . 144 LYS HB3  1 1 
       11  99296 4 2 144 LYS HD2  H  437.385   7.661  -4.526 1.00 . D D . 144 LYS HD2  1 1 
       11  99297 4 2 144 LYS HD3  H  437.506   5.955  -5.012 1.00 . D D . 144 LYS HD3  1 1 
       11  99298 4 2 144 LYS HE2  H  435.919   6.329  -6.846 1.00 . D D . 144 LYS HE2  1 1 
       11  99299 4 2 144 LYS HE3  H  435.682   8.014  -6.334 1.00 . D D . 144 LYS HE3  1 1 
       11  99300 4 2 144 LYS HG2  H  435.185   5.558  -4.455 1.00 . D D . 144 LYS HG2  1 1 
       11  99301 4 2 144 LYS HG3  H  434.895   7.285  -4.181 1.00 . D D . 144 LYS HG3  1 1 
       11  99302 4 2 144 LYS HZ1  H  437.226   7.850  -8.162 1.00 . D D . 144 LYS HZ1  1 1 
       11  99303 4 2 144 LYS HZ2  H  438.003   8.417  -6.823 1.00 . D D . 144 LYS HZ2  1 1 
       11  99304 4 2 144 LYS HZ3  H  438.218   6.852  -7.299 1.00 . D D . 144 LYS HZ3  1 1 
       11  99305 4 2 144 LYS N    N  435.894   3.843  -2.382 1.00 . D D . 144 LYS N    1 1 
       11  99306 4 2 144 LYS NZ   N  437.555   7.612  -7.237 1.00 . D D . 144 LYS NZ   1 1 
       11  99307 4 2 144 LYS O    O  438.356   6.089  -0.859 1.00 . D D . 144 LYS O    1 1 
       11  99308 4 2 145 TYR C    C  439.881   3.884   0.648 1.00 . D D . 145 TYR C    1 1 
       11  99309 4 2 145 TYR CA   C  438.408   4.096   1.084 1.00 . D D . 145 TYR CA   1 1 
       11  99310 4 2 145 TYR CB   C  438.004   2.950   2.028 1.00 . D D . 145 TYR CB   1 1 
       11  99311 4 2 145 TYR CD1  C  435.732   4.041   2.646 1.00 . D D . 145 TYR CD1  1 1 
       11  99312 4 2 145 TYR CD2  C  436.504   2.045   3.808 1.00 . D D . 145 TYR CD2  1 1 
       11  99313 4 2 145 TYR CE1  C  434.533   4.013   3.391 1.00 . D D . 145 TYR CE1  1 1 
       11  99314 4 2 145 TYR CE2  C  435.311   2.010   4.551 1.00 . D D . 145 TYR CE2  1 1 
       11  99315 4 2 145 TYR CG   C  436.716   3.043   2.839 1.00 . D D . 145 TYR CG   1 1 
       11  99316 4 2 145 TYR CZ   C  434.317   2.980   4.333 1.00 . D D . 145 TYR CZ   1 1 
       11  99317 4 2 145 TYR H    H  436.740   3.510  -0.138 1.00 . D D . 145 TYR H    1 1 
       11  99318 4 2 145 TYR HA   H  438.352   5.030   1.642 1.00 . D D . 145 TYR HA   1 1 
       11  99319 4 2 145 TYR HB2  H  437.923   2.052   1.414 1.00 . D D . 145 TYR HB2  1 1 
       11  99320 4 2 145 TYR HB3  H  438.824   2.796   2.728 1.00 . D D . 145 TYR HB3  1 1 
       11  99321 4 2 145 TYR HD1  H  435.899   4.828   1.925 1.00 . D D . 145 TYR HD1  1 1 
       11  99322 4 2 145 TYR HD2  H  437.264   1.298   3.982 1.00 . D D . 145 TYR HD2  1 1 
       11  99323 4 2 145 TYR HE1  H  433.783   4.775   3.242 1.00 . D D . 145 TYR HE1  1 1 
       11  99324 4 2 145 TYR HE2  H  435.159   1.237   5.287 1.00 . D D . 145 TYR HE2  1 1 
       11  99325 4 2 145 TYR HH   H  432.692   2.095   4.784 1.00 . D D . 145 TYR HH   1 1 
       11  99326 4 2 145 TYR N    N  437.486   4.186  -0.060 1.00 . D D . 145 TYR N    1 1 
       11  99327 4 2 145 TYR O    O  440.795   4.127   1.444 1.00 . D D . 145 TYR O    1 1 
       11  99328 4 2 145 TYR OH   O  433.157   2.896   5.033 1.00 . D D . 145 TYR OH   1 1 
       11  99329 4 2 146 HIS C    C  441.484   3.905  -2.670 1.00 . D D . 146 HIS C    1 1 
       11  99330 4 2 146 HIS CA   C  441.434   3.310  -1.243 1.00 . D D . 146 HIS CA   1 1 
       11  99331 4 2 146 HIS CB   C  441.865   1.831  -1.207 1.00 . D D . 146 HIS CB   1 1 
       11  99332 4 2 146 HIS CD2  C  440.650   0.790  -3.238 1.00 . D D . 146 HIS CD2  1 1 
       11  99333 4 2 146 HIS CE1  C  439.708  -0.942  -2.271 1.00 . D D . 146 HIS CE1  1 1 
       11  99334 4 2 146 HIS CG   C  440.949   0.846  -1.901 1.00 . D D . 146 HIS CG   1 1 
       11  99335 4 2 146 HIS H    H  439.312   3.230  -1.166 1.00 . D D . 146 HIS H    1 1 
       11  99336 4 2 146 HIS HA   H  442.151   3.867  -0.639 1.00 . D D . 146 HIS HA   1 1 
       11  99337 4 2 146 HIS HB2  H  442.855   1.753  -1.659 1.00 . D D . 146 HIS HB2  1 1 
       11  99338 4 2 146 HIS HB3  H  441.942   1.532  -0.163 1.00 . D D . 146 HIS HB3  1 1 
       11  99339 4 2 146 HIS HD1  H  440.390  -0.490  -0.335 1.00 . D D . 146 HIS HD1  1 1 
       11  99340 4 2 146 HIS HD2  H  440.964   1.503  -3.987 1.00 . D D . 146 HIS HD2  1 1 
       11  99341 4 2 146 HIS HE1  H  439.143  -1.847  -2.100 1.00 . D D . 146 HIS HE1  1 1 
       11  99342 4 2 146 HIS N    N  440.118   3.464  -0.605 1.00 . D D . 146 HIS N    1 1 
       11  99343 4 2 146 HIS ND1  N  440.351  -0.249  -1.315 1.00 . D D . 146 HIS ND1  1 1 
       11  99344 4 2 146 HIS NE2  N  439.865  -0.350  -3.468 1.00 . D D . 146 HIS NE2  1 1 
       11  99345 4 2 146 HIS O    O  440.421   4.195  -3.269 1.00 . D D . 146 HIS O    1 1 
       11  99346 4 2 146 HIS OXT  O  442.611   4.116  -3.178 1.00 . D D . 146 HIS OXT  1 1 
       11  99347 5 3   1 HEC C1A  C  435.912  11.328  26.747 1.00 . E A . 201 HEC C1A  1 1 
       11  99348 5 3   1 HEC C1B  C  436.010   7.037  27.461 1.00 . E A . 201 HEC C1B  1 1 
       11  99349 5 3   1 HEC C1C  C  435.238   6.349  23.258 1.00 . E A . 201 HEC C1C  1 1 
       11  99350 5 3   1 HEC C1D  C  435.434  10.628  22.493 1.00 . E A . 201 HEC C1D  1 1 
       11  99351 5 3   1 HEC C2A  C  435.905  11.737  28.140 1.00 . E A . 201 HEC C2A  1 1 
       11  99352 5 3   1 HEC C2B  C  436.113   5.638  27.848 1.00 . E A . 201 HEC C2B  1 1 
       11  99353 5 3   1 HEC C2C  C  434.974   5.952  21.888 1.00 . E A . 201 HEC C2C  1 1 
       11  99354 5 3   1 HEC C2D  C  435.432  12.024  22.082 1.00 . E A . 201 HEC C2D  1 1 
       11  99355 5 3   1 HEC C3A  C  435.952  10.602  28.883 1.00 . E A . 201 HEC C3A  1 1 
       11  99356 5 3   1 HEC C3B  C  435.923   4.898  26.723 1.00 . E A . 201 HEC C3B  1 1 
       11  99357 5 3   1 HEC C3C  C  435.070   7.068  21.128 1.00 . E A . 201 HEC C3C  1 1 
       11  99358 5 3   1 HEC C3D  C  435.444  12.777  23.222 1.00 . E A . 201 HEC C3D  1 1 
       11  99359 5 3   1 HEC C4A  C  435.993   9.479  27.962 1.00 . E A . 201 HEC C4A  1 1 
       11  99360 5 3   1 HEC C4B  C  435.675   5.835  25.645 1.00 . E A . 201 HEC C4B  1 1 
       11  99361 5 3   1 HEC C4C  C  435.283   8.187  22.025 1.00 . E A . 201 HEC C4C  1 1 
       11  99362 5 3   1 HEC C4D  C  435.630  11.846  24.328 1.00 . E A . 201 HEC C4D  1 1 
       11  99363 5 3   1 HEC CAA  C  435.799  13.158  28.656 1.00 . E A . 201 HEC CAA  1 1 
       11  99364 5 3   1 HEC CAB  C  435.946   3.395  26.575 1.00 . E A . 201 HEC CAB  1 1 
       11  99365 5 3   1 HEC CAC  C  434.901   7.149  19.636 1.00 . E A . 201 HEC CAC  1 1 
       11  99366 5 3   1 HEC CAD  C  435.340  14.287  23.377 1.00 . E A . 201 HEC CAD  1 1 
       11  99367 5 3   1 HEC CBA  C  434.369  13.711  28.723 1.00 . E A . 201 HEC CBA  1 1 
       11  99368 5 3   1 HEC CBB  C  437.084   2.703  26.762 1.00 . E A . 201 HEC CBB  1 1 
       11  99369 5 3   1 HEC CBC  C  435.851   7.678  18.847 1.00 . E A . 201 HEC CBC  1 1 
       11  99370 5 3   1 HEC CBD  C  434.345  15.009  22.452 1.00 . E A . 201 HEC CBD  1 1 
       11  99371 5 3   1 HEC CGA  C  434.283  14.961  29.590 1.00 . E A . 201 HEC CGA  1 1 
       11  99372 5 3   1 HEC CGD  C  433.934  16.390  22.961 1.00 . E A . 201 HEC CGD  1 1 
       11  99373 5 3   1 HEC CHA  C  435.848  12.204  25.660 1.00 . E A . 201 HEC CHA  1 1 
       11  99374 5 3   1 HEC CHB  C  436.085   8.130  28.328 1.00 . E A . 201 HEC CHB  1 1 
       11  99375 5 3   1 HEC CHC  C  435.350   5.474  24.340 1.00 . E A . 201 HEC CHC  1 1 
       11  99376 5 3   1 HEC CHD  C  435.312   9.528  21.640 1.00 . E A . 201 HEC CHD  1 1 
       11  99377 5 3   1 HEC CMA  C  435.907  10.508  30.384 1.00 . E A . 201 HEC CMA  1 1 
       11  99378 5 3   1 HEC CMB  C  436.387   5.128  29.240 1.00 . E A . 201 HEC CMB  1 1 
       11  99379 5 3   1 HEC CMC  C  434.678   4.555  21.405 1.00 . E A . 201 HEC CMC  1 1 
       11  99380 5 3   1 HEC CMD  C  435.380  12.503  20.650 1.00 . E A . 201 HEC CMD  1 1 
       11  99381 5 3   1 HEC FE   FE 435.747   8.838  24.974 1.00 . E A . 201 HEC FE   1 1 
       11  99382 5 3   1 HEC HAA1 H  436.381  13.802  27.998 1.00 . E A . 201 HEC HAA1 1 1 
       11  99383 5 3   1 HEC HAA2 H  436.234  13.198  29.655 1.00 . E A . 201 HEC HAA2 1 1 
       11  99384 5 3   1 HEC HAB  H  435.039   2.869  26.316 1.00 . E A . 201 HEC HAB  1 1 
       11  99385 5 3   1 HEC HAC  H  433.995   6.772  19.188 1.00 . E A . 201 HEC HAC  1 1 
       11  99386 5 3   1 HEC HAD1 H  436.329  14.706  23.190 1.00 . E A . 201 HEC HAD1 1 1 
       11  99387 5 3   1 HEC HAD2 H  435.067  14.505  24.409 1.00 . E A . 201 HEC HAD2 1 1 
       11  99388 5 3   1 HEC HBA1 H  434.040  13.959  27.714 1.00 . E A . 201 HEC HBA1 1 1 
       11  99389 5 3   1 HEC HBA2 H  433.709  12.946  29.134 1.00 . E A . 201 HEC HBA2 1 1 
       11  99390 5 3   1 HEC HBB1 H  437.995   3.223  27.020 1.00 . E A . 201 HEC HBB1 1 1 
       11  99391 5 3   1 HEC HBB2 H  437.088   1.629  26.654 1.00 . E A . 201 HEC HBB2 1 1 
       11  99392 5 3   1 HEC HBC1 H  436.763   8.059  19.282 1.00 . E A . 201 HEC HBC1 1 1 
       11  99393 5 3   1 HEC HBC2 H  435.702   7.722  17.779 1.00 . E A . 201 HEC HBC2 1 1 
       11  99394 5 3   1 HEC HBD1 H  434.808  15.127  21.472 1.00 . E A . 201 HEC HBD1 1 1 
       11  99395 5 3   1 HEC HBD2 H  433.453  14.393  22.349 1.00 . E A . 201 HEC HBD2 1 1 
       11  99396 5 3   1 HEC HHA  H  435.980  13.255  25.871 1.00 . E A . 201 HEC HHA  1 1 
       11  99397 5 3   1 HEC HHB  H  436.227   7.915  29.376 1.00 . E A . 201 HEC HHB  1 1 
       11  99398 5 3   1 HEC HHC  H  435.169   4.426  24.147 1.00 . E A . 201 HEC HHC  1 1 
       11  99399 5 3   1 HEC HHD  H  435.233   9.736  20.582 1.00 . E A . 201 HEC HHD  1 1 
       11  99400 5 3   1 HEC HMA1 H  436.892  10.733  30.793 1.00 . E A . 201 HEC HMA1 1 1 
       11  99401 5 3   1 HEC HMA2 H  435.615   9.498  30.676 1.00 . E A . 201 HEC HMA2 1 1 
       11  99402 5 3   1 HEC HMA3 H  435.180  11.221  30.771 1.00 . E A . 201 HEC HMA3 1 1 
       11  99403 5 3   1 HEC HMB1 H  436.478   4.042  29.218 1.00 . E A . 201 HEC HMB1 1 1 
       11  99404 5 3   1 HEC HMB2 H  437.315   5.563  29.610 1.00 . E A . 201 HEC HMB2 1 1 
       11  99405 5 3   1 HEC HMB3 H  435.566   5.411  29.898 1.00 . E A . 201 HEC HMB3 1 1 
       11  99406 5 3   1 HEC HMC1 H  434.491   3.906  22.261 1.00 . E A . 201 HEC HMC1 1 1 
       11  99407 5 3   1 HEC HMC2 H  435.532   4.178  20.843 1.00 . E A . 201 HEC HMC2 1 1 
       11  99408 5 3   1 HEC HMC3 H  433.798   4.573  20.762 1.00 . E A . 201 HEC HMC3 1 1 
       11  99409 5 3   1 HEC HMD1 H  435.716  11.704  19.989 1.00 . E A . 201 HEC HMD1 1 1 
       11  99410 5 3   1 HEC HMD2 H  434.357  12.778  20.396 1.00 . E A . 201 HEC HMD2 1 1 
       11  99411 5 3   1 HEC HMD3 H  436.029  13.370  20.534 1.00 . E A . 201 HEC HMD3 1 1 
       11  99412 5 3   1 HEC NA   N  435.889   9.945  26.661 1.00 . E A . 201 HEC NA   1 1 
       11  99413 5 3   1 HEC NB   N  435.825   7.135  26.092 1.00 . E A . 201 HEC NB   1 1 
       11  99414 5 3   1 HEC NC   N  435.409   7.725  23.326 1.00 . E A . 201 HEC NC   1 1 
       11  99415 5 3   1 HEC ND   N  435.541  10.540  23.872 1.00 . E A . 201 HEC ND   1 1 
       11  99416 5 3   1 HEC O1A  O  433.930  14.814  30.779 1.00 . E A . 201 HEC O1A  1 1 
       11  99417 5 3   1 HEC O1D  O  432.713  16.660  22.955 1.00 . E A . 201 HEC O1D  1 1 
       11  99418 5 3   1 HEC O2A  O  434.569  16.056  29.061 1.00 . E A . 201 HEC O2A  1 1 
       11  99419 5 3   1 HEC O2D  O  434.831  17.174  23.336 1.00 . E A . 201 HEC O2D  1 1 
       11  99420 6 3   1 HEC C1A  C  444.645 -24.525  11.849 1.00 . F B . 201 HEC C1A  1 1 
       11  99421 6 3   1 HEC C1B  C  444.897 -20.231  11.291 1.00 . F B . 201 HEC C1B  1 1 
       11  99422 6 3   1 HEC C1C  C  441.123 -19.827  13.376 1.00 . F B . 201 HEC C1C  1 1 
       11  99423 6 3   1 HEC C1D  C  441.195 -24.008  14.411 1.00 . F B . 201 HEC C1D  1 1 
       11  99424 6 3   1 HEC C2A  C  445.857 -24.873  11.125 1.00 . F B . 201 HEC C2A  1 1 
       11  99425 6 3   1 HEC C2B  C  444.990 -18.862  10.819 1.00 . F B . 201 HEC C2B  1 1 
       11  99426 6 3   1 HEC C2C  C  439.881 -19.530  14.068 1.00 . F B . 201 HEC C2C  1 1 
       11  99427 6 3   1 HEC C2D  C  440.903 -25.410  14.621 1.00 . F B . 201 HEC C2D  1 1 
       11  99428 6 3   1 HEC C3A  C  446.443 -23.703  10.748 1.00 . F B . 201 HEC C3A  1 1 
       11  99429 6 3   1 HEC C3B  C  443.858 -18.229  11.216 1.00 . F B . 201 HEC C3B  1 1 
       11  99430 6 3   1 HEC C3C  C  439.575 -20.607  14.835 1.00 . F B . 201 HEC C3C  1 1 
       11  99431 6 3   1 HEC C3D  C  441.761 -26.116  13.832 1.00 . F B . 201 HEC C3D  1 1 
       11  99432 6 3   1 HEC C4A  C  445.599 -22.623  11.227 1.00 . F B . 201 HEC C4A  1 1 
       11  99433 6 3   1 HEC C4B  C  443.089 -19.183  11.994 1.00 . F B . 201 HEC C4B  1 1 
       11  99434 6 3   1 HEC C4C  C  440.552 -21.625  14.530 1.00 . F B . 201 HEC C4C  1 1 
       11  99435 6 3   1 HEC C4D  C  442.621 -25.138  13.170 1.00 . F B . 201 HEC C4D  1 1 
       11  99436 6 3   1 HEC CAA  C  446.393 -26.279  10.929 1.00 . F B . 201 HEC CAA  1 1 
       11  99437 6 3   1 HEC CAB  C  443.433 -16.823  10.876 1.00 . F B . 201 HEC CAB  1 1 
       11  99438 6 3   1 HEC CAC  C  438.394 -20.805  15.753 1.00 . F B . 201 HEC CAC  1 1 
       11  99439 6 3   1 HEC CAD  C  441.856 -27.621  13.682 1.00 . F B . 201 HEC CAD  1 1 
       11  99440 6 3   1 HEC CBA  C  446.299 -26.851   9.505 1.00 . F B . 201 HEC CBA  1 1 
       11  99441 6 3   1 HEC CBB  C  443.448 -15.853  11.804 1.00 . F B . 201 HEC CBB  1 1 
       11  99442 6 3   1 HEC CBC  C  438.577 -21.182  17.029 1.00 . F B . 201 HEC CBC  1 1 
       11  99443 6 3   1 HEC CBD  C  442.967 -28.253  14.532 1.00 . F B . 201 HEC CBD  1 1 
       11  99444 6 3   1 HEC CGA  C  446.498 -28.366   9.432 1.00 . F B . 201 HEC CGA  1 1 
       11  99445 6 3   1 HEC CGD  C  442.997 -29.781  14.546 1.00 . F B . 201 HEC CGD  1 1 
       11  99446 6 3   1 HEC CHA  C  443.707 -25.435  12.349 1.00 . F B . 201 HEC CHA  1 1 
       11  99447 6 3   1 HEC CHB  C  445.755 -21.267  10.918 1.00 . F B . 201 HEC CHB  1 1 
       11  99448 6 3   1 HEC CHC  C  441.838 -18.939  12.564 1.00 . F B . 201 HEC CHC  1 1 
       11  99449 6 3   1 HEC CHD  C  440.441 -22.956  14.922 1.00 . F B . 201 HEC CHD  1 1 
       11  99450 6 3   1 HEC CMA  C  447.754 -23.541  10.023 1.00 . F B . 201 HEC CMA  1 1 
       11  99451 6 3   1 HEC CMB  C  446.114 -18.300   9.986 1.00 . F B . 201 HEC CMB  1 1 
       11  99452 6 3   1 HEC CMC  C  439.103 -18.256  13.950 1.00 . F B . 201 HEC CMC  1 1 
       11  99453 6 3   1 HEC CMD  C  439.808 -25.927  15.527 1.00 . F B . 201 HEC CMD  1 1 
       11  99454 6 3   1 HEC FE   FE 443.100 -22.110  12.923 1.00 . F B . 201 HEC FE   1 1 
       11  99455 6 3   1 HEC HAA1 H  447.445 -26.275  11.218 1.00 . F B . 201 HEC HAA1 1 1 
       11  99456 6 3   1 HEC HAA2 H  445.857 -26.946  11.603 1.00 . F B . 201 HEC HAA2 1 1 
       11  99457 6 3   1 HEC HAB  H  443.113 -16.592   9.872 1.00 . F B . 201 HEC HAB  1 1 
       11  99458 6 3   1 HEC HAC  H  437.393 -20.641  15.381 1.00 . F B . 201 HEC HAC  1 1 
       11  99459 6 3   1 HEC HAD1 H  442.053 -27.850  12.634 1.00 . F B . 201 HEC HAD1 1 1 
       11  99460 6 3   1 HEC HAD2 H  440.902 -28.062  13.964 1.00 . F B . 201 HEC HAD2 1 1 
       11  99461 6 3   1 HEC HBA1 H  447.066 -26.375   8.893 1.00 . F B . 201 HEC HBA1 1 1 
       11  99462 6 3   1 HEC HBA2 H  445.321 -26.608   9.094 1.00 . F B . 201 HEC HBA2 1 1 
       11  99463 6 3   1 HEC HBB1 H  443.140 -14.851  11.543 1.00 . F B . 201 HEC HBB1 1 1 
       11  99464 6 3   1 HEC HBB2 H  443.767 -16.074  12.811 1.00 . F B . 201 HEC HBB2 1 1 
       11  99465 6 3   1 HEC HBC1 H  437.724 -21.321  17.679 1.00 . F B . 201 HEC HBC1 1 1 
       11  99466 6 3   1 HEC HBC2 H  439.575 -21.348  17.406 1.00 . F B . 201 HEC HBC2 1 1 
       11  99467 6 3   1 HEC HBD1 H  443.925 -27.901  14.150 1.00 . F B . 201 HEC HBD1 1 1 
       11  99468 6 3   1 HEC HBD2 H  442.856 -27.901  15.559 1.00 . F B . 201 HEC HBD2 1 1 
       11  99469 6 3   1 HEC HHA  H  443.838 -26.470  12.068 1.00 . F B . 201 HEC HHA  1 1 
       11  99470 6 3   1 HEC HHB  H  446.623 -20.996  10.335 1.00 . F B . 201 HEC HHB  1 1 
       11  99471 6 3   1 HEC HHC  H  441.382 -17.982  12.359 1.00 . F B . 201 HEC HHC  1 1 
       11  99472 6 3   1 HEC HHD  H  439.712 -23.191  15.683 1.00 . F B . 201 HEC HHD  1 1 
       11  99473 6 3   1 HEC HMA1 H  448.526 -23.243  10.732 1.00 . F B . 201 HEC HMA1 1 1 
       11  99474 6 3   1 HEC HMA2 H  447.650 -22.774   9.256 1.00 . F B . 201 HEC HMA2 1 1 
       11  99475 6 3   1 HEC HMA3 H  448.031 -24.486   9.557 1.00 . F B . 201 HEC HMA3 1 1 
       11  99476 6 3   1 HEC HMB1 H  446.000 -17.220   9.903 1.00 . F B . 201 HEC HMB1 1 1 
       11  99477 6 3   1 HEC HMB2 H  447.068 -18.528  10.464 1.00 . F B . 201 HEC HMB2 1 1 
       11  99478 6 3   1 HEC HMB3 H  446.090 -18.746   8.992 1.00 . F B . 201 HEC HMB3 1 1 
       11  99479 6 3   1 HEC HMC1 H  439.622 -17.574  13.276 1.00 . F B . 201 HEC HMC1 1 1 
       11  99480 6 3   1 HEC HMC2 H  438.111 -18.472  13.552 1.00 . F B . 201 HEC HMC2 1 1 
       11  99481 6 3   1 HEC HMC3 H  439.009 -17.796  14.933 1.00 . F B . 201 HEC HMC3 1 1 
       11  99482 6 3   1 HEC HMD1 H  438.953 -25.251  15.484 1.00 . F B . 201 HEC HMD1 1 1 
       11  99483 6 3   1 HEC HMD2 H  439.503 -26.919  15.198 1.00 . F B . 201 HEC HMD2 1 1 
       11  99484 6 3   1 HEC HMD3 H  440.178 -25.980  16.551 1.00 . F B . 201 HEC HMD3 1 1 
       11  99485 6 3   1 HEC NA   N  444.580 -23.147  12.005 1.00 . F B . 201 HEC NA   1 1 
       11  99486 6 3   1 HEC NB   N  443.784 -20.378  12.097 1.00 . F B . 201 HEC NB   1 1 
       11  99487 6 3   1 HEC NC   N  441.524 -21.115  13.690 1.00 . F B . 201 HEC NC   1 1 
       11  99488 6 3   1 HEC ND   N  442.265 -23.859  13.553 1.00 . F B . 201 HEC ND   1 1 
       11  99489 6 3   1 HEC O1A  O  447.361 -28.895  10.165 1.00 . F B . 201 HEC O1A  1 1 
       11  99490 6 3   1 HEC O1D  O  443.691 -30.310  15.441 1.00 . F B . 201 HEC O1D  1 1 
       11  99491 6 3   1 HEC O2A  O  445.789 -28.992   8.615 1.00 . F B . 201 HEC O2A  1 1 
       11  99492 6 3   1 HEC O2D  O  442.371 -30.413  13.668 1.00 . F B . 201 HEC O2D  1 1 
       11  99493 7 3   1 HEC C1A  C  417.325 -20.720  23.911 1.00 . G C . 201 HEC C1A  1 1 
       11  99494 7 3   1 HEC C1B  C  417.146 -16.401  23.417 1.00 . G C . 201 HEC C1B  1 1 
       11  99495 7 3   1 HEC C1C  C  420.504 -16.600  20.695 1.00 . G C . 201 HEC C1C  1 1 
       11  99496 7 3   1 HEC C1D  C  420.495 -20.943  20.960 1.00 . G C . 201 HEC C1D  1 1 
       11  99497 7 3   1 HEC C2A  C  416.396 -20.808  25.024 1.00 . G C . 201 HEC C2A  1 1 
       11  99498 7 3   1 HEC C2B  C  416.932 -14.964  23.322 1.00 . G C . 201 HEC C2B  1 1 
       11  99499 7 3   1 HEC C2C  C  421.623 -16.497  19.780 1.00 . G C . 201 HEC C2C  1 1 
       11  99500 7 3   1 HEC C2D  C  420.647 -22.391  20.970 1.00 . G C . 201 HEC C2D  1 1 
       11  99501 7 3   1 HEC C3A  C  415.973 -19.543  25.284 1.00 . G C . 201 HEC C3A  1 1 
       11  99502 7 3   1 HEC C3B  C  417.866 -14.480  22.460 1.00 . G C . 201 HEC C3B  1 1 
       11  99503 7 3   1 HEC C3C  C  421.949 -17.758  19.408 1.00 . G C . 201 HEC C3C  1 1 
       11  99504 7 3   1 HEC C3D  C  419.839 -22.871  21.962 1.00 . G C . 201 HEC C3D  1 1 
       11  99505 7 3   1 HEC C4A  C  416.632 -18.661  24.334 1.00 . G C . 201 HEC C4A  1 1 
       11  99506 7 3   1 HEC C4B  C  418.672 -15.607  22.041 1.00 . G C . 201 HEC C4B  1 1 
       11  99507 7 3   1 HEC C4C  C  421.115 -18.662  20.173 1.00 . G C . 201 HEC C4C  1 1 
       11  99508 7 3   1 HEC C4D  C  419.061 -21.737  22.442 1.00 . G C . 201 HEC C4D  1 1 
       11  99509 7 3   1 HEC CAA  C  416.025 -22.064  25.784 1.00 . G C . 201 HEC CAA  1 1 
       11  99510 7 3   1 HEC CAB  C  418.068 -13.052  22.004 1.00 . G C . 201 HEC CAB  1 1 
       11  99511 7 3   1 HEC CAC  C  423.034 -18.154  18.446 1.00 . G C . 201 HEC CAC  1 1 
       11  99512 7 3   1 HEC CAD  C  419.691 -24.295  22.478 1.00 . G C . 201 HEC CAD  1 1 
       11  99513 7 3   1 HEC CBA  C  417.021 -22.469  26.879 1.00 . G C . 201 HEC CBA  1 1 
       11  99514 7 3   1 HEC CBB  C  417.142 -12.434  21.251 1.00 . G C . 201 HEC CBB  1 1 
       11  99515 7 3   1 HEC CBC  C  422.780 -18.920  17.375 1.00 . G C . 201 HEC CBC  1 1 
       11  99516 7 3   1 HEC CBD  C  420.984 -25.120  22.606 1.00 . G C . 201 HEC CBD  1 1 
       11  99517 7 3   1 HEC CGA  C  416.421 -23.483  27.847 1.00 . G C . 201 HEC CGA  1 1 
       11  99518 7 3   1 HEC CGD  C  420.854 -26.314  23.550 1.00 . G C . 201 HEC CGD  1 1 
       11  99519 7 3   1 HEC CHA  C  418.003 -21.806  23.355 1.00 . G C . 201 HEC CHA  1 1 
       11  99520 7 3   1 HEC CHB  C  416.438 -17.277  24.242 1.00 . G C . 201 HEC CHB  1 1 
       11  99521 7 3   1 HEC CHC  C  419.793 -15.520  21.220 1.00 . G C . 201 HEC CHC  1 1 
       11  99522 7 3   1 HEC CHD  C  421.230 -20.053  20.172 1.00 . G C . 201 HEC CHD  1 1 
       11  99523 7 3   1 HEC CMA  C  415.046 -19.114  26.388 1.00 . G C . 201 HEC CMA  1 1 
       11  99524 7 3   1 HEC CMB  C  415.867 -14.183  24.048 1.00 . G C . 201 HEC CMB  1 1 
       11  99525 7 3   1 HEC CMC  C  422.276 -15.222  19.308 1.00 . G C . 201 HEC CMC  1 1 
       11  99526 7 3   1 HEC CMD  C  421.572 -23.169  20.066 1.00 . G C . 201 HEC CMD  1 1 
       11  99527 7 3   1 HEC FE   FE 418.803 -18.681  22.172 1.00 . G C . 201 HEC FE   1 1 
       11  99528 7 3   1 HEC HAA1 H  415.955 -22.884  25.071 1.00 . G C . 201 HEC HAA1 1 1 
       11  99529 7 3   1 HEC HAA2 H  415.046 -21.916  26.241 1.00 . G C . 201 HEC HAA2 1 1 
       11  99530 7 3   1 HEC HAB  H  418.967 -12.524  22.286 1.00 . G C . 201 HEC HAB  1 1 
       11  99531 7 3   1 HEC HAC  H  424.044 -17.812  18.621 1.00 . G C . 201 HEC HAC  1 1 
       11  99532 7 3   1 HEC HAD1 H  419.026 -24.826  21.795 1.00 . G C . 201 HEC HAD1 1 1 
       11  99533 7 3   1 HEC HAD2 H  419.213 -24.256  23.456 1.00 . G C . 201 HEC HAD2 1 1 
       11  99534 7 3   1 HEC HBA1 H  417.901 -22.906  26.412 1.00 . G C . 201 HEC HBA1 1 1 
       11  99535 7 3   1 HEC HBA2 H  417.317 -21.579  27.436 1.00 . G C . 201 HEC HBA2 1 1 
       11  99536 7 3   1 HEC HBB1 H  416.240 -12.957  20.966 1.00 . G C . 201 HEC HBB1 1 1 
       11  99537 7 3   1 HEC HBB2 H  417.298 -11.415  20.932 1.00 . G C . 201 HEC HBB2 1 1 
       11  99538 7 3   1 HEC HBC1 H  421.775 -19.270  17.188 1.00 . G C . 201 HEC HBC1 1 1 
       11  99539 7 3   1 HEC HBC2 H  423.579 -19.189  16.701 1.00 . G C . 201 HEC HBC2 1 1 
       11  99540 7 3   1 HEC HBD1 H  421.257 -25.490  21.618 1.00 . G C . 201 HEC HBD1 1 1 
       11  99541 7 3   1 HEC HBD2 H  421.780 -24.469  22.969 1.00 . G C . 201 HEC HBD2 1 1 
       11  99542 7 3   1 HEC HHA  H  417.681 -22.791  23.658 1.00 . G C . 201 HEC HHA  1 1 
       11  99543 7 3   1 HEC HHB  H  415.669 -16.846  24.868 1.00 . G C . 201 HEC HHB  1 1 
       11  99544 7 3   1 HEC HHC  H  420.143 -14.530  20.966 1.00 . G C . 201 HEC HHC  1 1 
       11  99545 7 3   1 HEC HHD  H  421.957 -20.484  19.497 1.00 . G C . 201 HEC HHD  1 1 
       11  99546 7 3   1 HEC HMA1 H  414.016 -19.325  26.101 1.00 . G C . 201 HEC HMA1 1 1 
       11  99547 7 3   1 HEC HMA2 H  415.288 -19.662  27.299 1.00 . G C . 201 HEC HMA2 1 1 
       11  99548 7 3   1 HEC HMA3 H  415.163 -18.045  26.567 1.00 . G C . 201 HEC HMA3 1 1 
       11  99549 7 3   1 HEC HMB1 H  415.902 -13.139  23.735 1.00 . G C . 201 HEC HMB1 1 1 
       11  99550 7 3   1 HEC HMB2 H  414.888 -14.600  23.815 1.00 . G C . 201 HEC HMB2 1 1 
       11  99551 7 3   1 HEC HMB3 H  416.041 -14.245  25.123 1.00 . G C . 201 HEC HMB3 1 1 
       11  99552 7 3   1 HEC HMC1 H  421.921 -14.387  19.910 1.00 . G C . 201 HEC HMC1 1 1 
       11  99553 7 3   1 HEC HMC2 H  422.023 -15.050  18.263 1.00 . G C . 201 HEC HMC2 1 1 
       11  99554 7 3   1 HEC HMC3 H  423.358 -15.309  19.409 1.00 . G C . 201 HEC HMC3 1 1 
       11  99555 7 3   1 HEC HMD1 H  421.812 -22.569  19.188 1.00 . G C . 201 HEC HMD1 1 1 
       11  99556 7 3   1 HEC HMD2 H  421.083 -24.091  19.753 1.00 . G C . 201 HEC HMD2 1 1 
       11  99557 7 3   1 HEC HMD3 H  422.490 -23.409  20.603 1.00 . G C . 201 HEC HMD3 1 1 
       11  99558 7 3   1 HEC NA   N  417.513 -19.393  23.557 1.00 . G C . 201 HEC NA   1 1 
       11  99559 7 3   1 HEC NB   N  418.161 -16.784  22.560 1.00 . G C . 201 HEC NB   1 1 
       11  99560 7 3   1 HEC NC   N  420.218 -17.936  20.938 1.00 . G C . 201 HEC NC   1 1 
       11  99561 7 3   1 HEC ND   N  419.531 -20.562  21.876 1.00 . G C . 201 HEC ND   1 1 
       11  99562 7 3   1 HEC O1A  O  415.931 -23.047  28.909 1.00 . G C . 201 HEC O1A  1 1 
       11  99563 7 3   1 HEC O1D  O  421.760 -26.476  24.396 1.00 . G C . 201 HEC O1D  1 1 
       11  99564 7 3   1 HEC O2A  O  416.457 -24.689  27.517 1.00 . G C . 201 HEC O2A  1 1 
       11  99565 7 3   1 HEC O2D  O  419.866 -27.067  23.418 1.00 . G C . 201 HEC O2D  1 1 
       11  99566 8 3   1 HEC C1A  C  423.303  10.083  -0.563 1.00 . H D . 201 HEC C1A  1 1 
       11  99567 8 3   1 HEC C1B  C  423.117   5.769  -0.181 1.00 . H D . 201 HEC C1B  1 1 
       11  99568 8 3   1 HEC C1C  C  424.598   6.153   3.871 1.00 . H D . 201 HEC C1C  1 1 
       11  99569 8 3   1 HEC C1D  C  424.221  10.438   3.653 1.00 . H D . 201 HEC C1D  1 1 
       11  99570 8 3   1 HEC C2A  C  422.881  10.163  -1.952 1.00 . H D . 201 HEC C2A  1 1 
       11  99571 8 3   1 HEC C2B  C  423.237   4.327  -0.282 1.00 . H D . 201 HEC C2B  1 1 
       11  99572 8 3   1 HEC C2C  C  425.068   6.120   5.244 1.00 . H D . 201 HEC C2C  1 1 
       11  99573 8 3   1 HEC C2D  C  424.424  11.872   3.684 1.00 . H D . 201 HEC C2D  1 1 
       11  99574 8 3   1 HEC C3A  C  422.582   8.894  -2.347 1.00 . H D . 201 HEC C3A  1 1 
       11  99575 8 3   1 HEC C3B  C  423.789   3.893   0.881 1.00 . H D . 201 HEC C3B  1 1 
       11  99576 8 3   1 HEC C3C  C  424.894   7.363   5.763 1.00 . H D . 201 HEC C3C  1 1 
       11  99577 8 3   1 HEC C3D  C  424.340  12.310   2.396 1.00 . H D . 201 HEC C3D  1 1 
       11  99578 8 3   1 HEC C4A  C  422.824   8.021  -1.211 1.00 . H D . 201 HEC C4A  1 1 
       11  99579 8 3   1 HEC C4B  C  423.945   5.057   1.734 1.00 . H D . 201 HEC C4B  1 1 
       11  99580 8 3   1 HEC C4C  C  424.435   8.201   4.684 1.00 . H D . 201 HEC C4C  1 1 
       11  99581 8 3   1 HEC C4D  C  424.035  11.144   1.574 1.00 . H D . 201 HEC C4D  1 1 
       11  99582 8 3   1 HEC CAA  C  422.717  11.439  -2.753 1.00 . H D . 201 HEC CAA  1 1 
       11  99583 8 3   1 HEC CAB  C  424.213   2.487   1.220 1.00 . H D . 201 HEC CAB  1 1 
       11  99584 8 3   1 HEC CAC  C  425.212   7.855   7.155 1.00 . H D . 201 HEC CAC  1 1 
       11  99585 8 3   1 HEC CAD  C  424.490  13.731   1.891 1.00 . H D . 201 HEC CAD  1 1 
       11  99586 8 3   1 HEC CBA  C  423.757  11.689  -3.859 1.00 . H D . 201 HEC CBA  1 1 
       11  99587 8 3   1 HEC CBB  C  423.520   1.749   2.101 1.00 . H D . 201 HEC CBB  1 1 
       11  99588 8 3   1 HEC CBC  C  424.280   8.487   7.884 1.00 . H D . 201 HEC CBC  1 1 
       11  99589 8 3   1 HEC CBD  C  423.150  14.442   1.656 1.00 . H D . 201 HEC CBD  1 1 
       11  99590 8 3   1 HEC CGA  C  423.780  13.128  -4.377 1.00 . H D . 201 HEC CGA  1 1 
       11  99591 8 3   1 HEC CGD  C  423.244  15.925   1.306 1.00 . H D . 201 HEC CGD  1 1 
       11  99592 8 3   1 HEC CHA  C  423.767  11.158   0.206 1.00 . H D . 201 HEC CHA  1 1 
       11  99593 8 3   1 HEC CHB  C  422.793   6.622  -1.237 1.00 . H D . 201 HEC CHB  1 1 
       11  99594 8 3   1 HEC CHC  C  424.508   5.051   3.013 1.00 . H D . 201 HEC CHC  1 1 
       11  99595 8 3   1 HEC CHD  C  424.376   9.592   4.745 1.00 . H D . 201 HEC CHD  1 1 
       11  99596 8 3   1 HEC CMA  C  422.044   8.466  -3.687 1.00 . H D . 201 HEC CMA  1 1 
       11  99597 8 3   1 HEC CMB  C  422.876   3.502  -1.492 1.00 . H D . 201 HEC CMB  1 1 
       11  99598 8 3   1 HEC CMC  C  425.630   4.921   5.943 1.00 . H D . 201 HEC CMC  1 1 
       11  99599 8 3   1 HEC CMD  C  424.710  12.662   4.938 1.00 . H D . 201 HEC CMD  1 1 
       11  99600 8 3   1 HEC FE   FE 423.581   8.104   1.757 1.00 . H D . 201 HEC FE   1 1 
       11  99601 8 3   1 HEC HAA1 H  421.733  11.411  -3.222 1.00 . H D . 201 HEC HAA1 1 1 
       11  99602 8 3   1 HEC HAA2 H  422.743  12.281  -2.063 1.00 . H D . 201 HEC HAA2 1 1 
       11  99603 8 3   1 HEC HAB  H  425.087   2.066   0.744 1.00 . H D . 201 HEC HAB  1 1 
       11  99604 8 3   1 HEC HAC  H  426.197   7.696   7.566 1.00 . H D . 201 HEC HAC  1 1 
       11  99605 8 3   1 HEC HAD1 H  425.039  13.705   0.949 1.00 . H D . 201 HEC HAD1 1 1 
       11  99606 8 3   1 HEC HAD2 H  425.068  14.302   2.618 1.00 . H D . 201 HEC HAD2 1 1 
       11  99607 8 3   1 HEC HBA1 H  423.531  11.027  -4.695 1.00 . H D . 201 HEC HBA1 1 1 
       11  99608 8 3   1 HEC HBA2 H  424.744  11.439  -3.473 1.00 . H D . 201 HEC HBA2 1 1 
       11  99609 8 3   1 HEC HBB1 H  422.645   2.160   2.581 1.00 . H D . 201 HEC HBB1 1 1 
       11  99610 8 3   1 HEC HBB2 H  423.839   0.743   2.331 1.00 . H D . 201 HEC HBB2 1 1 
       11  99611 8 3   1 HEC HBC1 H  423.292   8.649   7.477 1.00 . H D . 201 HEC HBC1 1 1 
       11  99612 8 3   1 HEC HBC2 H  424.517   8.836   8.878 1.00 . H D . 201 HEC HBC2 1 1 
       11  99613 8 3   1 HEC HBD1 H  422.642  13.935   0.835 1.00 . H D . 201 HEC HBD1 1 1 
       11  99614 8 3   1 HEC HBD2 H  422.542  14.337   2.554 1.00 . H D . 201 HEC HBD2 1 1 
       11  99615 8 3   1 HEC HHA  H  423.935  12.090  -0.312 1.00 . H D . 201 HEC HHA  1 1 
       11  99616 8 3   1 HEC HHB  H  422.490   6.158  -2.164 1.00 . H D . 201 HEC HHB  1 1 
       11  99617 8 3   1 HEC HHC  H  424.908   4.114   3.370 1.00 . H D . 201 HEC HHC  1 1 
       11  99618 8 3   1 HEC HHD  H  424.455  10.050   5.720 1.00 . H D . 201 HEC HHD  1 1 
       11  99619 8 3   1 HEC HMA1 H  420.975   8.269  -3.603 1.00 . H D . 201 HEC HMA1 1 1 
       11  99620 8 3   1 HEC HMA2 H  422.554   7.559  -4.011 1.00 . H D . 201 HEC HMA2 1 1 
       11  99621 8 3   1 HEC HMA3 H  422.212   9.258  -4.416 1.00 . H D . 201 HEC HMA3 1 1 
       11  99622 8 3   1 HEC HMB1 H  422.929   2.443  -1.240 1.00 . H D . 201 HEC HMB1 1 1 
       11  99623 8 3   1 HEC HMB2 H  423.576   3.718  -2.300 1.00 . H D . 201 HEC HMB2 1 1 
       11  99624 8 3   1 HEC HMB3 H  421.865   3.749  -1.811 1.00 . H D . 201 HEC HMB3 1 1 
       11  99625 8 3   1 HEC HMC1 H  425.615   4.065   5.269 1.00 . H D . 201 HEC HMC1 1 1 
       11  99626 8 3   1 HEC HMC2 H  426.657   5.124   6.248 1.00 . H D . 201 HEC HMC2 1 1 
       11  99627 8 3   1 HEC HMC3 H  425.027   4.699   6.824 1.00 . H D . 201 HEC HMC3 1 1 
       11  99628 8 3   1 HEC HMD1 H  425.331  12.069   5.609 1.00 . H D . 201 HEC HMD1 1 1 
       11  99629 8 3   1 HEC HMD2 H  423.773  12.911   5.434 1.00 . H D . 201 HEC HMD2 1 1 
       11  99630 8 3   1 HEC HMD3 H  425.237  13.582   4.676 1.00 . H D . 201 HEC HMD3 1 1 
       11  99631 8 3   1 HEC NA   N  423.137   8.786  -0.100 1.00 . H D . 201 HEC NA   1 1 
       11  99632 8 3   1 HEC NB   N  423.451   6.182   1.094 1.00 . H D . 201 HEC NB   1 1 
       11  99633 8 3   1 HEC NC   N  424.197   7.439   3.555 1.00 . H D . 201 HEC NC   1 1 
       11  99634 8 3   1 HEC ND   N  423.953  10.013   2.366 1.00 . H D . 201 HEC ND   1 1 
       11  99635 8 3   1 HEC O1A  O  422.694  13.732  -4.517 1.00 . H D . 201 HEC O1A  1 1 
       11  99636 8 3   1 HEC O1D  O  422.184  16.581   1.394 1.00 . H D . 201 HEC O1D  1 1 
       11  99637 8 3   1 HEC O2A  O  424.899  13.611  -4.655 1.00 . H D . 201 HEC O2A  1 1 
       11  99638 8 3   1 HEC O2D  O  424.340  16.398   0.929 1.00 . H D . 201 HEC O2D  1 1 
       12  99639 1 1   1 VAL C    C  428.673  -4.538  36.289 1.00 . A A .   1 VAL C    1 1 
       12  99640 1 1   1 VAL CA   C  427.572  -3.498  35.934 1.00 . A A .   1 VAL CA   1 1 
       12  99641 1 1   1 VAL CB   C  427.610  -3.173  34.400 1.00 . A A .   1 VAL CB   1 1 
       12  99642 1 1   1 VAL CG1  C  426.411  -3.828  33.701 1.00 . A A .   1 VAL CG1  1 1 
       12  99643 1 1   1 VAL CG2  C  427.611  -1.686  33.993 1.00 . A A .   1 VAL CG2  1 1 
       12  99644 1 1   1 VAL H1   H  427.432  -2.587  37.801 1.00 . A A .   1 VAL H1   1 1 
       12  99645 1 1   1 VAL H2   H  426.642  -1.764  36.611 1.00 . A A .   1 VAL H2   1 1 
       12  99646 1 1   1 VAL H3   H  428.287  -1.702  36.703 1.00 . A A .   1 VAL H3   1 1 
       12  99647 1 1   1 VAL HA   H  426.631  -4.029  36.082 1.00 . A A .   1 VAL HA   1 1 
       12  99648 1 1   1 VAL HB   H  428.514  -3.626  33.992 1.00 . A A .   1 VAL HB   1 1 
       12  99649 1 1   1 VAL HG11 H  426.371  -4.886  33.963 1.00 . A A .   1 VAL HG11 1 1 
       12  99650 1 1   1 VAL HG12 H  426.519  -3.725  32.622 1.00 . A A .   1 VAL HG12 1 1 
       12  99651 1 1   1 VAL HG13 H  425.492  -3.339  34.024 1.00 . A A .   1 VAL HG13 1 1 
       12  99652 1 1   1 VAL HG21 H  428.451  -1.179  34.469 1.00 . A A .   1 VAL HG21 1 1 
       12  99653 1 1   1 VAL HG22 H  426.678  -1.221  34.311 1.00 . A A .   1 VAL HG22 1 1 
       12  99654 1 1   1 VAL HG23 H  427.705  -1.606  32.909 1.00 . A A .   1 VAL HG23 1 1 
       12  99655 1 1   1 VAL N    N  427.475  -2.288  36.838 1.00 . A A .   1 VAL N    1 1 
       12  99656 1 1   1 VAL O    O  428.645  -5.623  35.715 1.00 . A A .   1 VAL O    1 1 
       12  99657 1 1   2 LEU C    C  430.950  -5.342  39.031 1.00 . A A .   2 LEU C    1 1 
       12  99658 1 1   2 LEU CA   C  430.796  -5.150  37.498 1.00 . A A .   2 LEU CA   1 1 
       12  99659 1 1   2 LEU CB   C  432.082  -4.607  36.812 1.00 . A A .   2 LEU CB   1 1 
       12  99660 1 1   2 LEU CD1  C  431.426  -3.163  34.788 1.00 . A A .   2 LEU CD1  1 1 
       12  99661 1 1   2 LEU CD2  C  433.360  -4.654  34.623 1.00 . A A .   2 LEU CD2  1 1 
       12  99662 1 1   2 LEU CG   C  431.990  -4.502  35.277 1.00 . A A .   2 LEU CG   1 1 
       12  99663 1 1   2 LEU H    H  429.589  -3.385  37.679 1.00 . A A .   2 LEU H    1 1 
       12  99664 1 1   2 LEU HA   H  430.583  -6.128  37.064 1.00 . A A .   2 LEU HA   1 1 
       12  99665 1 1   2 LEU HB2  H  432.286  -3.612  37.210 1.00 . A A .   2 LEU HB2  1 1 
       12  99666 1 1   2 LEU HB3  H  432.915  -5.261  37.067 1.00 . A A .   2 LEU HB3  1 1 
       12  99667 1 1   2 LEU HD11 H  430.599  -3.346  34.103 1.00 . A A .   2 LEU HD11 1 1 
       12  99668 1 1   2 LEU HD12 H  431.070  -2.586  35.643 1.00 . A A .   2 LEU HD12 1 1 
       12  99669 1 1   2 LEU HD13 H  432.209  -2.604  34.274 1.00 . A A .   2 LEU HD13 1 1 
       12  99670 1 1   2 LEU HD21 H  433.810  -5.595  34.937 1.00 . A A .   2 LEU HD21 1 1 
       12  99671 1 1   2 LEU HD22 H  433.247  -4.649  33.539 1.00 . A A .   2 LEU HD22 1 1 
       12  99672 1 1   2 LEU HD23 H  434.002  -3.826  34.926 1.00 . A A .   2 LEU HD23 1 1 
       12  99673 1 1   2 LEU HG   H  431.344  -5.300  34.915 1.00 . A A .   2 LEU HG   1 1 
       12  99674 1 1   2 LEU N    N  429.646  -4.263  37.183 1.00 . A A .   2 LEU N    1 1 
       12  99675 1 1   2 LEU O    O  430.027  -4.988  39.763 1.00 . A A .   2 LEU O    1 1 
       12  99676 1 1   3 SER C    C  433.417  -7.514  41.024 1.00 . A A .   3 SER C    1 1 
       12  99677 1 1   3 SER CA   C  432.503  -6.261  40.874 1.00 . A A .   3 SER CA   1 1 
       12  99678 1 1   3 SER CB   C  431.339  -6.332  41.884 1.00 . A A .   3 SER CB   1 1 
       12  99679 1 1   3 SER H    H  432.727  -6.218  38.759 1.00 . A A .   3 SER H    1 1 
       12  99680 1 1   3 SER HA   H  433.114  -5.416  41.193 1.00 . A A .   3 SER HA   1 1 
       12  99681 1 1   3 SER HB2  H  430.841  -5.364  41.913 1.00 . A A .   3 SER HB2  1 1 
       12  99682 1 1   3 SER HB3  H  430.626  -7.087  41.552 1.00 . A A .   3 SER HB3  1 1 
       12  99683 1 1   3 SER HG   H  431.024  -6.691  43.787 1.00 . A A .   3 SER HG   1 1 
       12  99684 1 1   3 SER N    N  432.075  -5.943  39.479 1.00 . A A .   3 SER N    1 1 
       12  99685 1 1   3 SER O    O  434.323  -7.465  41.862 1.00 . A A .   3 SER O    1 1 
       12  99686 1 1   3 SER OG   O  431.778  -6.658  43.195 1.00 . A A .   3 SER OG   1 1 
       12  99687 1 1   4 PRO C    C  435.608  -9.595  40.054 1.00 . A A .   4 PRO C    1 1 
       12  99688 1 1   4 PRO CA   C  434.103  -9.820  40.296 1.00 . A A .   4 PRO CA   1 1 
       12  99689 1 1   4 PRO CB   C  433.526 -10.781  39.246 1.00 . A A .   4 PRO CB   1 1 
       12  99690 1 1   4 PRO CD   C  432.124  -8.872  39.344 1.00 . A A .   4 PRO CD   1 1 
       12  99691 1 1   4 PRO CG   C  432.057 -10.385  39.172 1.00 . A A .   4 PRO CG   1 1 
       12  99692 1 1   4 PRO HA   H  433.981 -10.276  41.277 1.00 . A A .   4 PRO HA   1 1 
       12  99693 1 1   4 PRO HB2  H  434.010 -10.628  38.282 1.00 . A A .   4 PRO HB2  1 1 
       12  99694 1 1   4 PRO HB3  H  433.632 -11.818  39.566 1.00 . A A .   4 PRO HB3  1 1 
       12  99695 1 1   4 PRO HD2  H  432.298  -8.393  38.380 1.00 . A A .   4 PRO HD2  1 1 
       12  99696 1 1   4 PRO HD3  H  431.199  -8.500  39.784 1.00 . A A .   4 PRO HD3  1 1 
       12  99697 1 1   4 PRO HG2  H  431.625 -10.653  38.207 1.00 . A A .   4 PRO HG2  1 1 
       12  99698 1 1   4 PRO HG3  H  431.494 -10.840  39.986 1.00 . A A .   4 PRO HG3  1 1 
       12  99699 1 1   4 PRO N    N  433.249  -8.613  40.240 1.00 . A A .   4 PRO N    1 1 
       12  99700 1 1   4 PRO O    O  436.048  -8.474  39.811 1.00 . A A .   4 PRO O    1 1 
       12  99701 1 1   5 ALA C    C  438.303  -9.810  38.568 1.00 . A A .   5 ALA C    1 1 
       12  99702 1 1   5 ALA CA   C  437.853 -10.674  39.765 1.00 . A A .   5 ALA CA   1 1 
       12  99703 1 1   5 ALA CB   C  438.313 -12.127  39.587 1.00 . A A .   5 ALA CB   1 1 
       12  99704 1 1   5 ALA H    H  435.962 -11.575  40.185 1.00 . A A .   5 ALA H    1 1 
       12  99705 1 1   5 ALA HA   H  438.341 -10.282  40.656 1.00 . A A .   5 ALA HA   1 1 
       12  99706 1 1   5 ALA HB1  H  439.386 -12.148  39.397 1.00 . A A .   5 ALA HB1  1 1 
       12  99707 1 1   5 ALA HB2  H  437.786 -12.575  38.744 1.00 . A A .   5 ALA HB2  1 1 
       12  99708 1 1   5 ALA HB3  H  438.093 -12.691  40.494 1.00 . A A .   5 ALA HB3  1 1 
       12  99709 1 1   5 ALA N    N  436.399 -10.680  40.020 1.00 . A A .   5 ALA N    1 1 
       12  99710 1 1   5 ALA O    O  439.412  -9.268  38.579 1.00 . A A .   5 ALA O    1 1 
       12  99711 1 1   6 ASP C    C  437.921  -7.247  36.916 1.00 . A A .   6 ASP C    1 1 
       12  99712 1 1   6 ASP CA   C  437.629  -8.687  36.459 1.00 . A A .   6 ASP CA   1 1 
       12  99713 1 1   6 ASP CB   C  436.410  -8.727  35.528 1.00 . A A .   6 ASP CB   1 1 
       12  99714 1 1   6 ASP CG   C  436.090 -10.150  35.033 1.00 . A A .   6 ASP CG   1 1 
       12  99715 1 1   6 ASP H    H  436.579 -10.156  37.589 1.00 . A A .   6 ASP H    1 1 
       12  99716 1 1   6 ASP HA   H  438.491  -9.033  35.888 1.00 . A A .   6 ASP HA   1 1 
       12  99717 1 1   6 ASP HB2  H  435.545  -8.335  36.061 1.00 . A A .   6 ASP HB2  1 1 
       12  99718 1 1   6 ASP HB3  H  436.610  -8.094  34.663 1.00 . A A .   6 ASP HB3  1 1 
       12  99719 1 1   6 ASP N    N  437.434  -9.619  37.573 1.00 . A A .   6 ASP N    1 1 
       12  99720 1 1   6 ASP O    O  438.866  -6.628  36.429 1.00 . A A .   6 ASP O    1 1 
       12  99721 1 1   6 ASP OD1  O  436.674 -10.596  34.019 1.00 . A A .   6 ASP OD1  1 1 
       12  99722 1 1   6 ASP OD2  O  435.222 -10.806  35.654 1.00 . A A .   6 ASP OD2  1 1 
       12  99723 1 1   7 LYS C    C  438.875  -5.468  39.185 1.00 . A A .   7 LYS C    1 1 
       12  99724 1 1   7 LYS CA   C  437.478  -5.446  38.574 1.00 . A A .   7 LYS CA   1 1 
       12  99725 1 1   7 LYS CB   C  436.373  -5.102  39.607 1.00 . A A .   7 LYS CB   1 1 
       12  99726 1 1   7 LYS CD   C  435.731  -3.598  41.629 1.00 . A A .   7 LYS CD   1 1 
       12  99727 1 1   7 LYS CE   C  434.832  -2.499  41.040 1.00 . A A .   7 LYS CE   1 1 
       12  99728 1 1   7 LYS CG   C  436.821  -4.051  40.645 1.00 . A A .   7 LYS CG   1 1 
       12  99729 1 1   7 LYS H    H  436.378  -7.256  38.225 1.00 . A A .   7 LYS H    1 1 
       12  99730 1 1   7 LYS HA   H  437.466  -4.671  37.808 1.00 . A A .   7 LYS HA   1 1 
       12  99731 1 1   7 LYS HB2  H  435.500  -4.723  39.077 1.00 . A A .   7 LYS HB2  1 1 
       12  99732 1 1   7 LYS HB3  H  436.096  -6.014  40.135 1.00 . A A .   7 LYS HB3  1 1 
       12  99733 1 1   7 LYS HD2  H  435.116  -4.456  41.897 1.00 . A A .   7 LYS HD2  1 1 
       12  99734 1 1   7 LYS HD3  H  436.211  -3.211  42.529 1.00 . A A .   7 LYS HD3  1 1 
       12  99735 1 1   7 LYS HE2  H  435.451  -1.773  40.513 1.00 . A A .   7 LYS HE2  1 1 
       12  99736 1 1   7 LYS HE3  H  434.135  -2.954  40.333 1.00 . A A .   7 LYS HE3  1 1 
       12  99737 1 1   7 LYS HG2  H  437.642  -4.477  41.223 1.00 . A A .   7 LYS HG2  1 1 
       12  99738 1 1   7 LYS HG3  H  437.191  -3.176  40.111 1.00 . A A .   7 LYS HG3  1 1 
       12  99739 1 1   7 LYS HZ1  H  434.675  -1.517  42.848 1.00 . A A .   7 LYS HZ1  1 1 
       12  99740 1 1   7 LYS HZ2  H  433.608  -0.980  41.713 1.00 . A A .   7 LYS HZ2  1 1 
       12  99741 1 1   7 LYS HZ3  H  433.347  -2.420  42.471 1.00 . A A .   7 LYS HZ3  1 1 
       12  99742 1 1   7 LYS N    N  437.182  -6.733  37.911 1.00 . A A .   7 LYS N    1 1 
       12  99743 1 1   7 LYS NZ   N  434.052  -1.798  42.104 1.00 . A A .   7 LYS NZ   1 1 
       12  99744 1 1   7 LYS O    O  439.655  -4.569  38.905 1.00 . A A .   7 LYS O    1 1 
       12  99745 1 1   8 THR C    C  441.680  -6.597  39.623 1.00 . A A .   8 THR C    1 1 
       12  99746 1 1   8 THR CA   C  440.534  -6.616  40.635 1.00 . A A .   8 THR CA   1 1 
       12  99747 1 1   8 THR CB   C  440.593  -7.901  41.483 1.00 . A A .   8 THR CB   1 1 
       12  99748 1 1   8 THR CG2  C  441.889  -8.033  42.287 1.00 . A A .   8 THR CG2  1 1 
       12  99749 1 1   8 THR H    H  438.531  -7.214  40.132 1.00 . A A .   8 THR H    1 1 
       12  99750 1 1   8 THR HA   H  440.661  -5.764  41.303 1.00 . A A .   8 THR HA   1 1 
       12  99751 1 1   8 THR HB   H  440.495  -8.764  40.825 1.00 . A A .   8 THR HB   1 1 
       12  99752 1 1   8 THR HG1  H  438.688  -7.815  41.916 1.00 . A A .   8 THR HG1  1 1 
       12  99753 1 1   8 THR HG21 H  441.869  -8.959  42.863 1.00 . A A .   8 THR HG21 1 1 
       12  99754 1 1   8 THR HG22 H  441.985  -7.186  42.966 1.00 . A A .   8 THR HG22 1 1 
       12  99755 1 1   8 THR HG23 H  442.741  -8.049  41.606 1.00 . A A .   8 THR HG23 1 1 
       12  99756 1 1   8 THR N    N  439.214  -6.488  39.974 1.00 . A A .   8 THR N    1 1 
       12  99757 1 1   8 THR O    O  442.677  -5.908  39.812 1.00 . A A .   8 THR O    1 1 
       12  99758 1 1   8 THR OG1  O  439.515  -7.897  42.396 1.00 . A A .   8 THR OG1  1 1 
       12  99759 1 1   9 ASN C    C  442.621  -6.010  36.666 1.00 . A A .   9 ASN C    1 1 
       12  99760 1 1   9 ASN CA   C  442.497  -7.351  37.414 1.00 . A A .   9 ASN CA   1 1 
       12  99761 1 1   9 ASN CB   C  442.084  -8.496  36.477 1.00 . A A .   9 ASN CB   1 1 
       12  99762 1 1   9 ASN CG   C  442.624  -9.856  36.885 1.00 . A A .   9 ASN CG   1 1 
       12  99763 1 1   9 ASN H    H  440.660  -7.824  38.391 1.00 . A A .   9 ASN H    1 1 
       12  99764 1 1   9 ASN HA   H  443.470  -7.594  37.843 1.00 . A A .   9 ASN HA   1 1 
       12  99765 1 1   9 ASN HB2  H  440.995  -8.547  36.447 1.00 . A A .   9 ASN HB2  1 1 
       12  99766 1 1   9 ASN HB3  H  442.450  -8.268  35.476 1.00 . A A .   9 ASN HB3  1 1 
       12  99767 1 1   9 ASN HD21 H  441.876  -9.752  38.756 1.00 . A A .   9 ASN HD21 1 1 
       12  99768 1 1   9 ASN HD22 H  442.774 -11.204  38.378 1.00 . A A .   9 ASN HD22 1 1 
       12  99769 1 1   9 ASN N    N  441.516  -7.298  38.500 1.00 . A A .   9 ASN N    1 1 
       12  99770 1 1   9 ASN ND2  N  442.408 -10.306  38.100 1.00 . A A .   9 ASN ND2  1 1 
       12  99771 1 1   9 ASN O    O  443.737  -5.574  36.389 1.00 . A A .   9 ASN O    1 1 
       12  99772 1 1   9 ASN OD1  O  443.277 -10.533  36.114 1.00 . A A .   9 ASN OD1  1 1 
       12  99773 1 1  10 VAL C    C  442.143  -2.925  36.787 1.00 . A A .  10 VAL C    1 1 
       12  99774 1 1  10 VAL CA   C  441.569  -3.951  35.799 1.00 . A A .  10 VAL CA   1 1 
       12  99775 1 1  10 VAL CB   C  440.202  -3.517  35.219 1.00 . A A .  10 VAL CB   1 1 
       12  99776 1 1  10 VAL CG1  C  440.252  -2.085  34.665 1.00 . A A .  10 VAL CG1  1 1 
       12  99777 1 1  10 VAL CG2  C  439.774  -4.475  34.089 1.00 . A A .  10 VAL CG2  1 1 
       12  99778 1 1  10 VAL H    H  440.612  -5.724  36.575 1.00 . A A .  10 VAL H    1 1 
       12  99779 1 1  10 VAL HA   H  442.262  -4.001  34.960 1.00 . A A .  10 VAL HA   1 1 
       12  99780 1 1  10 VAL HB   H  439.457  -3.559  36.014 1.00 . A A .  10 VAL HB   1 1 
       12  99781 1 1  10 VAL HG11 H  440.552  -1.398  35.457 1.00 . A A .  10 VAL HG11 1 1 
       12  99782 1 1  10 VAL HG12 H  440.971  -2.035  33.849 1.00 . A A .  10 VAL HG12 1 1 
       12  99783 1 1  10 VAL HG13 H  439.264  -1.804  34.296 1.00 . A A .  10 VAL HG13 1 1 
       12  99784 1 1  10 VAL HG21 H  439.736  -5.496  34.472 1.00 . A A .  10 VAL HG21 1 1 
       12  99785 1 1  10 VAL HG22 H  440.495  -4.420  33.274 1.00 . A A .  10 VAL HG22 1 1 
       12  99786 1 1  10 VAL HG23 H  438.790  -4.188  33.722 1.00 . A A .  10 VAL HG23 1 1 
       12  99787 1 1  10 VAL N    N  441.513  -5.310  36.383 1.00 . A A .  10 VAL N    1 1 
       12  99788 1 1  10 VAL O    O  442.960  -2.106  36.379 1.00 . A A .  10 VAL O    1 1 
       12  99789 1 1  11 LYS C    C  443.988  -2.445  39.193 1.00 . A A .  11 LYS C    1 1 
       12  99790 1 1  11 LYS CA   C  442.474  -2.223  39.164 1.00 . A A .  11 LYS CA   1 1 
       12  99791 1 1  11 LYS CB   C  441.849  -2.578  40.535 1.00 . A A .  11 LYS CB   1 1 
       12  99792 1 1  11 LYS CD   C  439.712  -1.166  40.090 1.00 . A A .  11 LYS CD   1 1 
       12  99793 1 1  11 LYS CE   C  438.518  -0.446  40.762 1.00 . A A .  11 LYS CE   1 1 
       12  99794 1 1  11 LYS CG   C  440.822  -1.570  41.078 1.00 . A A .  11 LYS CG   1 1 
       12  99795 1 1  11 LYS H    H  441.092  -3.651  38.349 1.00 . A A .  11 LYS H    1 1 
       12  99796 1 1  11 LYS HA   H  442.289  -1.168  38.971 1.00 . A A .  11 LYS HA   1 1 
       12  99797 1 1  11 LYS HB2  H  441.365  -3.551  40.452 1.00 . A A .  11 LYS HB2  1 1 
       12  99798 1 1  11 LYS HB3  H  442.657  -2.657  41.262 1.00 . A A .  11 LYS HB3  1 1 
       12  99799 1 1  11 LYS HD2  H  440.141  -0.497  39.344 1.00 . A A .  11 LYS HD2  1 1 
       12  99800 1 1  11 LYS HD3  H  439.345  -2.061  39.589 1.00 . A A .  11 LYS HD3  1 1 
       12  99801 1 1  11 LYS HE2  H  437.880  -0.042  39.977 1.00 . A A .  11 LYS HE2  1 1 
       12  99802 1 1  11 LYS HE3  H  437.949  -1.178  41.334 1.00 . A A .  11 LYS HE3  1 1 
       12  99803 1 1  11 LYS HG2  H  440.355  -1.995  41.966 1.00 . A A .  11 LYS HG2  1 1 
       12  99804 1 1  11 LYS HG3  H  441.358  -0.667  41.369 1.00 . A A .  11 LYS HG3  1 1 
       12  99805 1 1  11 LYS HZ1  H  438.143   1.331  41.754 1.00 . A A .  11 LYS HZ1  1 1 
       12  99806 1 1  11 LYS HZ2  H  439.718   1.152  41.301 1.00 . A A .  11 LYS HZ2  1 1 
       12  99807 1 1  11 LYS HZ3  H  439.131   0.309  42.590 1.00 . A A .  11 LYS HZ3  1 1 
       12  99808 1 1  11 LYS N    N  441.825  -3.009  38.088 1.00 . A A .  11 LYS N    1 1 
       12  99809 1 1  11 LYS NZ   N  438.909   0.679  41.676 1.00 . A A .  11 LYS NZ   1 1 
       12  99810 1 1  11 LYS O    O  444.738  -1.475  39.191 1.00 . A A .  11 LYS O    1 1 
       12  99811 1 1  12 ALA C    C  446.518  -3.426  37.819 1.00 . A A .  12 ALA C    1 1 
       12  99812 1 1  12 ALA CA   C  445.860  -4.044  39.063 1.00 . A A .  12 ALA CA   1 1 
       12  99813 1 1  12 ALA CB   C  446.010  -5.570  39.106 1.00 . A A .  12 ALA CB   1 1 
       12  99814 1 1  12 ALA H    H  443.763  -4.452  39.160 1.00 . A A .  12 ALA H    1 1 
       12  99815 1 1  12 ALA HA   H  446.354  -3.631  39.943 1.00 . A A .  12 ALA HA   1 1 
       12  99816 1 1  12 ALA HB1  H  447.067  -5.834  39.047 1.00 . A A .  12 ALA HB1  1 1 
       12  99817 1 1  12 ALA HB2  H  445.594  -5.950  40.038 1.00 . A A .  12 ALA HB2  1 1 
       12  99818 1 1  12 ALA HB3  H  445.479  -6.012  38.263 1.00 . A A .  12 ALA HB3  1 1 
       12  99819 1 1  12 ALA N    N  444.437  -3.701  39.143 1.00 . A A .  12 ALA N    1 1 
       12  99820 1 1  12 ALA O    O  447.505  -2.704  37.948 1.00 . A A .  12 ALA O    1 1 
       12  99821 1 1  13 ALA C    C  446.504  -1.517  35.443 1.00 . A A .  13 ALA C    1 1 
       12  99822 1 1  13 ALA CA   C  446.444  -3.051  35.388 1.00 . A A .  13 ALA CA   1 1 
       12  99823 1 1  13 ALA CB   C  445.586  -3.559  34.219 1.00 . A A .  13 ALA CB   1 1 
       12  99824 1 1  13 ALA H    H  445.108  -4.205  36.592 1.00 . A A .  13 ALA H    1 1 
       12  99825 1 1  13 ALA HA   H  447.460  -3.419  35.240 1.00 . A A .  13 ALA HA   1 1 
       12  99826 1 1  13 ALA HB1  H  445.958  -3.135  33.285 1.00 . A A .  13 ALA HB1  1 1 
       12  99827 1 1  13 ALA HB2  H  445.644  -4.646  34.172 1.00 . A A .  13 ALA HB2  1 1 
       12  99828 1 1  13 ALA HB3  H  444.552  -3.255  34.370 1.00 . A A .  13 ALA HB3  1 1 
       12  99829 1 1  13 ALA N    N  445.936  -3.628  36.632 1.00 . A A .  13 ALA N    1 1 
       12  99830 1 1  13 ALA O    O  447.576  -0.942  35.274 1.00 . A A .  13 ALA O    1 1 
       12  99831 1 1  14 TRP C    C  446.262   1.212  36.922 1.00 . A A .  14 TRP C    1 1 
       12  99832 1 1  14 TRP CA   C  445.351   0.629  35.825 1.00 . A A .  14 TRP CA   1 1 
       12  99833 1 1  14 TRP CB   C  443.902   1.117  35.955 1.00 . A A .  14 TRP CB   1 1 
       12  99834 1 1  14 TRP CD1  C  443.318   3.598  35.919 1.00 . A A .  14 TRP CD1  1 1 
       12  99835 1 1  14 TRP CD2  C  443.791   2.777  33.881 1.00 . A A .  14 TRP CD2  1 1 
       12  99836 1 1  14 TRP CE2  C  443.529   4.165  33.717 1.00 . A A .  14 TRP CE2  1 1 
       12  99837 1 1  14 TRP CE3  C  444.122   2.043  32.717 1.00 . A A .  14 TRP CE3  1 1 
       12  99838 1 1  14 TRP CG   C  443.661   2.443  35.299 1.00 . A A .  14 TRP CG   1 1 
       12  99839 1 1  14 TRP CH2  C  443.963   4.056  31.337 1.00 . A A .  14 TRP CH2  1 1 
       12  99840 1 1  14 TRP CZ2  C  443.608   4.802  32.472 1.00 . A A .  14 TRP CZ2  1 1 
       12  99841 1 1  14 TRP CZ3  C  444.216   2.678  31.461 1.00 . A A .  14 TRP CZ3  1 1 
       12  99842 1 1  14 TRP H    H  444.557  -1.357  35.966 1.00 . A A .  14 TRP H    1 1 
       12  99843 1 1  14 TRP HA   H  445.726   1.000  34.872 1.00 . A A .  14 TRP HA   1 1 
       12  99844 1 1  14 TRP HB2  H  443.245   0.379  35.491 1.00 . A A .  14 TRP HB2  1 1 
       12  99845 1 1  14 TRP HB3  H  443.649   1.196  37.012 1.00 . A A .  14 TRP HB3  1 1 
       12  99846 1 1  14 TRP HD1  H  443.146   3.711  36.979 1.00 . A A .  14 TRP HD1  1 1 
       12  99847 1 1  14 TRP HE1  H  442.960   5.563  35.201 1.00 . A A .  14 TRP HE1  1 1 
       12  99848 1 1  14 TRP HE3  H  444.307   0.982  32.793 1.00 . A A .  14 TRP HE3  1 1 
       12  99849 1 1  14 TRP HH2  H  444.043   4.537  30.373 1.00 . A A .  14 TRP HH2  1 1 
       12  99850 1 1  14 TRP HZ2  H  443.396   5.859  32.386 1.00 . A A .  14 TRP HZ2  1 1 
       12  99851 1 1  14 TRP HZ3  H  444.484   2.100  30.588 1.00 . A A .  14 TRP HZ3  1 1 
       12  99852 1 1  14 TRP N    N  445.398  -0.838  35.761 1.00 . A A .  14 TRP N    1 1 
       12  99853 1 1  14 TRP NE1  N  443.222   4.612  34.982 1.00 . A A .  14 TRP NE1  1 1 
       12  99854 1 1  14 TRP O    O  446.838   2.288  36.754 1.00 . A A .  14 TRP O    1 1 
       12  99855 1 1  15 GLY C    C  448.924   0.727  38.522 1.00 . A A .  15 GLY C    1 1 
       12  99856 1 1  15 GLY CA   C  447.479   0.776  39.039 1.00 . A A .  15 GLY CA   1 1 
       12  99857 1 1  15 GLY H    H  445.933  -0.373  38.126 1.00 . A A .  15 GLY H    1 1 
       12  99858 1 1  15 GLY HA2  H  447.282   1.779  39.418 1.00 . A A .  15 GLY HA2  1 1 
       12  99859 1 1  15 GLY HA3  H  447.374   0.064  39.856 1.00 . A A .  15 GLY HA3  1 1 
       12  99860 1 1  15 GLY N    N  446.486   0.464  38.008 1.00 . A A .  15 GLY N    1 1 
       12  99861 1 1  15 GLY O    O  449.718   1.606  38.861 1.00 . A A .  15 GLY O    1 1 
       12  99862 1 1  16 LYS C    C  450.693   0.874  35.940 1.00 . A A .  16 LYS C    1 1 
       12  99863 1 1  16 LYS CA   C  450.579  -0.262  36.965 1.00 . A A .  16 LYS CA   1 1 
       12  99864 1 1  16 LYS CB   C  450.850  -1.595  36.240 1.00 . A A .  16 LYS CB   1 1 
       12  99865 1 1  16 LYS CD   C  451.328  -2.911  38.467 1.00 . A A .  16 LYS CD   1 1 
       12  99866 1 1  16 LYS CE   C  450.200  -2.898  39.513 1.00 . A A .  16 LYS CE   1 1 
       12  99867 1 1  16 LYS CG   C  450.768  -2.914  37.031 1.00 . A A .  16 LYS CG   1 1 
       12  99868 1 1  16 LYS H    H  448.610  -0.988  37.466 1.00 . A A .  16 LYS H    1 1 
       12  99869 1 1  16 LYS HA   H  451.357  -0.120  37.715 1.00 . A A .  16 LYS HA   1 1 
       12  99870 1 1  16 LYS HB2  H  450.128  -1.667  35.427 1.00 . A A .  16 LYS HB2  1 1 
       12  99871 1 1  16 LYS HB3  H  451.844  -1.535  35.796 1.00 . A A .  16 LYS HB3  1 1 
       12  99872 1 1  16 LYS HD2  H  451.936  -3.805  38.611 1.00 . A A .  16 LYS HD2  1 1 
       12  99873 1 1  16 LYS HD3  H  451.954  -2.029  38.604 1.00 . A A .  16 LYS HD3  1 1 
       12  99874 1 1  16 LYS HE2  H  449.627  -1.977  39.403 1.00 . A A .  16 LYS HE2  1 1 
       12  99875 1 1  16 LYS HE3  H  449.541  -3.750  39.338 1.00 . A A .  16 LYS HE3  1 1 
       12  99876 1 1  16 LYS HG2  H  449.722  -3.217  37.076 1.00 . A A .  16 LYS HG2  1 1 
       12  99877 1 1  16 LYS HG3  H  451.315  -3.669  36.467 1.00 . A A .  16 LYS HG3  1 1 
       12  99878 1 1  16 LYS HZ1  H  449.959  -2.960  41.561 1.00 . A A .  16 LYS HZ1  1 1 
       12  99879 1 1  16 LYS HZ2  H  451.329  -2.177  41.080 1.00 . A A .  16 LYS HZ2  1 1 
       12  99880 1 1  16 LYS HZ3  H  451.257  -3.824  41.022 1.00 . A A .  16 LYS HZ3  1 1 
       12  99881 1 1  16 LYS N    N  449.268  -0.246  37.653 1.00 . A A .  16 LYS N    1 1 
       12  99882 1 1  16 LYS NZ   N  450.729  -2.971  40.908 1.00 . A A .  16 LYS NZ   1 1 
       12  99883 1 1  16 LYS O    O  451.755   1.475  35.800 1.00 . A A .  16 LYS O    1 1 
       12  99884 1 1  17 VAL C    C  449.798   3.615  34.864 1.00 . A A .  17 VAL C    1 1 
       12  99885 1 1  17 VAL CA   C  449.494   2.244  34.241 1.00 . A A .  17 VAL CA   1 1 
       12  99886 1 1  17 VAL CB   C  448.109   2.222  33.565 1.00 . A A .  17 VAL CB   1 1 
       12  99887 1 1  17 VAL CG1  C  447.839   3.471  32.735 1.00 . A A .  17 VAL CG1  1 1 
       12  99888 1 1  17 VAL CG2  C  447.904   0.999  32.661 1.00 . A A .  17 VAL CG2  1 1 
       12  99889 1 1  17 VAL H    H  448.769   0.603  35.401 1.00 . A A .  17 VAL H    1 1 
       12  99890 1 1  17 VAL HA   H  450.244   2.055  33.471 1.00 . A A .  17 VAL HA   1 1 
       12  99891 1 1  17 VAL HB   H  447.357   2.181  34.353 1.00 . A A .  17 VAL HB   1 1 
       12  99892 1 1  17 VAL HG11 H  447.977   4.356  33.354 1.00 . A A .  17 VAL HG11 1 1 
       12  99893 1 1  17 VAL HG12 H  448.531   3.504  31.895 1.00 . A A .  17 VAL HG12 1 1 
       12  99894 1 1  17 VAL HG13 H  446.814   3.445  32.361 1.00 . A A .  17 VAL HG13 1 1 
       12  99895 1 1  17 VAL HG21 H  448.092   0.089  33.232 1.00 . A A .  17 VAL HG21 1 1 
       12  99896 1 1  17 VAL HG22 H  448.596   1.049  31.821 1.00 . A A .  17 VAL HG22 1 1 
       12  99897 1 1  17 VAL HG23 H  446.879   0.989  32.287 1.00 . A A .  17 VAL HG23 1 1 
       12  99898 1 1  17 VAL N    N  449.592   1.165  35.237 1.00 . A A .  17 VAL N    1 1 
       12  99899 1 1  17 VAL O    O  450.678   4.318  34.371 1.00 . A A .  17 VAL O    1 1 
       12  99900 1 1  18 GLY C    C  449.471   6.483  35.731 1.00 . A A .  18 GLY C    1 1 
       12  99901 1 1  18 GLY CA   C  449.308   5.267  36.659 1.00 . A A .  18 GLY CA   1 1 
       12  99902 1 1  18 GLY H    H  448.433   3.345  36.327 1.00 . A A .  18 GLY H    1 1 
       12  99903 1 1  18 GLY HA2  H  448.439   5.438  37.295 1.00 . A A .  18 GLY HA2  1 1 
       12  99904 1 1  18 GLY HA3  H  450.192   5.192  37.292 1.00 . A A .  18 GLY HA3  1 1 
       12  99905 1 1  18 GLY N    N  449.120   3.987  35.958 1.00 . A A .  18 GLY N    1 1 
       12  99906 1 1  18 GLY O    O  448.674   6.687  34.815 1.00 . A A .  18 GLY O    1 1 
       12  99907 1 1  19 ALA C    C  450.992   8.245  33.626 1.00 . A A .  19 ALA C    1 1 
       12  99908 1 1  19 ALA CA   C  450.812   8.488  35.144 1.00 . A A .  19 ALA CA   1 1 
       12  99909 1 1  19 ALA CB   C  452.054   9.163  35.738 1.00 . A A .  19 ALA CB   1 1 
       12  99910 1 1  19 ALA H    H  451.157   7.046  36.685 1.00 . A A .  19 ALA H    1 1 
       12  99911 1 1  19 ALA HA   H  449.973   9.173  35.272 1.00 . A A .  19 ALA HA   1 1 
       12  99912 1 1  19 ALA HB1  H  452.288  10.061  35.166 1.00 . A A .  19 ALA HB1  1 1 
       12  99913 1 1  19 ALA HB2  H  451.858   9.435  36.775 1.00 . A A .  19 ALA HB2  1 1 
       12  99914 1 1  19 ALA HB3  H  452.897   8.474  35.696 1.00 . A A .  19 ALA HB3  1 1 
       12  99915 1 1  19 ALA N    N  450.521   7.284  35.937 1.00 . A A .  19 ALA N    1 1 
       12  99916 1 1  19 ALA O    O  450.798   9.170  32.832 1.00 . A A .  19 ALA O    1 1 
       12  99917 1 1  20 HIS C    C  450.064   6.552  31.066 1.00 . A A .  20 HIS C    1 1 
       12  99918 1 1  20 HIS CA   C  451.424   6.657  31.776 1.00 . A A .  20 HIS CA   1 1 
       12  99919 1 1  20 HIS CB   C  452.183   5.337  31.611 1.00 . A A .  20 HIS CB   1 1 
       12  99920 1 1  20 HIS CD2  C  453.987   4.962  33.415 1.00 . A A .  20 HIS CD2  1 1 
       12  99921 1 1  20 HIS CE1  C  455.769   5.597  32.287 1.00 . A A .  20 HIS CE1  1 1 
       12  99922 1 1  20 HIS CG   C  453.585   5.350  32.162 1.00 . A A .  20 HIS CG   1 1 
       12  99923 1 1  20 HIS H    H  451.501   6.305  33.888 1.00 . A A .  20 HIS H    1 1 
       12  99924 1 1  20 HIS HA   H  452.000   7.435  31.277 1.00 . A A .  20 HIS HA   1 1 
       12  99925 1 1  20 HIS HB2  H  451.620   4.547  32.109 1.00 . A A .  20 HIS HB2  1 1 
       12  99926 1 1  20 HIS HB3  H  452.237   5.106  30.547 1.00 . A A .  20 HIS HB3  1 1 
       12  99927 1 1  20 HIS HD1  H  454.733   6.085  30.523 1.00 . A A .  20 HIS HD1  1 1 
       12  99928 1 1  20 HIS HD2  H  453.347   4.598  34.203 1.00 . A A .  20 HIS HD2  1 1 
       12  99929 1 1  20 HIS HE1  H  456.788   5.828  32.016 1.00 . A A .  20 HIS HE1  1 1 
       12  99930 1 1  20 HIS N    N  451.319   7.019  33.197 1.00 . A A .  20 HIS N    1 1 
       12  99931 1 1  20 HIS ND1  N  454.708   5.745  31.474 1.00 . A A .  20 HIS ND1  1 1 
       12  99932 1 1  20 HIS NE2  N  455.380   5.124  33.488 1.00 . A A .  20 HIS NE2  1 1 
       12  99933 1 1  20 HIS O    O  450.031   6.435  29.842 1.00 . A A .  20 HIS O    1 1 
       12  99934 1 1  21 ALA C    C  447.367   7.399  30.006 1.00 . A A .  21 ALA C    1 1 
       12  99935 1 1  21 ALA CA   C  447.597   6.496  31.229 1.00 . A A .  21 ALA CA   1 1 
       12  99936 1 1  21 ALA CB   C  446.569   6.777  32.336 1.00 . A A .  21 ALA CB   1 1 
       12  99937 1 1  21 ALA H    H  449.026   6.767  32.789 1.00 . A A .  21 ALA H    1 1 
       12  99938 1 1  21 ALA HA   H  447.467   5.463  30.908 1.00 . A A .  21 ALA HA   1 1 
       12  99939 1 1  21 ALA HB1  H  446.925   6.358  33.277 1.00 . A A .  21 ALA HB1  1 1 
       12  99940 1 1  21 ALA HB2  H  445.616   6.318  32.071 1.00 . A A .  21 ALA HB2  1 1 
       12  99941 1 1  21 ALA HB3  H  446.436   7.853  32.445 1.00 . A A .  21 ALA HB3  1 1 
       12  99942 1 1  21 ALA N    N  448.939   6.621  31.794 1.00 . A A .  21 ALA N    1 1 
       12  99943 1 1  21 ALA O    O  446.940   6.915  28.962 1.00 . A A .  21 ALA O    1 1 
       12  99944 1 1  22 GLY C    C  448.380   9.356  27.791 1.00 . A A .  22 GLY C    1 1 
       12  99945 1 1  22 GLY CA   C  447.510   9.655  29.008 1.00 . A A .  22 GLY CA   1 1 
       12  99946 1 1  22 GLY H    H  448.073   9.030  30.981 1.00 . A A .  22 GLY H    1 1 
       12  99947 1 1  22 GLY HA2  H  446.465   9.634  28.699 1.00 . A A .  22 GLY HA2  1 1 
       12  99948 1 1  22 GLY HA3  H  447.748  10.656  29.372 1.00 . A A .  22 GLY HA3  1 1 
       12  99949 1 1  22 GLY N    N  447.690   8.697  30.108 1.00 . A A .  22 GLY N    1 1 
       12  99950 1 1  22 GLY O    O  447.918   9.489  26.660 1.00 . A A .  22 GLY O    1 1 
       12  99951 1 1  23 GLU C    C  449.921   7.157  26.266 1.00 . A A .  23 GLU C    1 1 
       12  99952 1 1  23 GLU CA   C  450.514   8.383  26.986 1.00 . A A .  23 GLU CA   1 1 
       12  99953 1 1  23 GLU CB   C  451.911   8.155  27.609 1.00 . A A .  23 GLU CB   1 1 
       12  99954 1 1  23 GLU CD   C  454.166   6.998  27.571 1.00 . A A .  23 GLU CD   1 1 
       12  99955 1 1  23 GLU CG   C  452.692   6.927  27.121 1.00 . A A .  23 GLU CG   1 1 
       12  99956 1 1  23 GLU H    H  449.929   8.866  28.979 1.00 . A A .  23 GLU H    1 1 
       12  99957 1 1  23 GLU HA   H  450.619   9.172  26.242 1.00 . A A .  23 GLU HA   1 1 
       12  99958 1 1  23 GLU HB2  H  452.517   9.040  27.422 1.00 . A A .  23 GLU HB2  1 1 
       12  99959 1 1  23 GLU HB3  H  451.779   8.055  28.688 1.00 . A A .  23 GLU HB3  1 1 
       12  99960 1 1  23 GLU HG2  H  452.235   6.026  27.532 1.00 . A A .  23 GLU HG2  1 1 
       12  99961 1 1  23 GLU HG3  H  452.651   6.886  26.032 1.00 . A A .  23 GLU HG3  1 1 
       12  99962 1 1  23 GLU N    N  449.605   8.882  28.024 1.00 . A A .  23 GLU N    1 1 
       12  99963 1 1  23 GLU O    O  449.824   7.178  25.039 1.00 . A A .  23 GLU O    1 1 
       12  99964 1 1  23 GLU OE1  O  454.476   6.679  28.746 1.00 . A A .  23 GLU OE1  1 1 
       12  99965 1 1  23 GLU OE2  O  455.029   7.385  26.738 1.00 . A A .  23 GLU OE2  1 1 
       12  99966 1 1  24 TYR C    C  447.483   5.364  25.651 1.00 . A A .  24 TYR C    1 1 
       12  99967 1 1  24 TYR CA   C  448.777   4.975  26.374 1.00 . A A .  24 TYR CA   1 1 
       12  99968 1 1  24 TYR CB   C  448.486   3.882  27.411 1.00 . A A .  24 TYR CB   1 1 
       12  99969 1 1  24 TYR CD1  C  450.986   3.362  27.691 1.00 . A A .  24 TYR CD1  1 1 
       12  99970 1 1  24 TYR CD2  C  449.431   2.878  29.503 1.00 . A A .  24 TYR CD2  1 1 
       12  99971 1 1  24 TYR CE1  C  452.063   2.941  28.498 1.00 . A A .  24 TYR CE1  1 1 
       12  99972 1 1  24 TYR CE2  C  450.504   2.448  30.303 1.00 . A A .  24 TYR CE2  1 1 
       12  99973 1 1  24 TYR CG   C  449.670   3.361  28.207 1.00 . A A .  24 TYR CG   1 1 
       12  99974 1 1  24 TYR CZ   C  451.817   2.502  29.816 1.00 . A A .  24 TYR CZ   1 1 
       12  99975 1 1  24 TYR H    H  449.540   6.164  27.994 1.00 . A A .  24 TYR H    1 1 
       12  99976 1 1  24 TYR HA   H  449.457   4.558  25.633 1.00 . A A .  24 TYR HA   1 1 
       12  99977 1 1  24 TYR HB2  H  447.746   4.265  28.113 1.00 . A A .  24 TYR HB2  1 1 
       12  99978 1 1  24 TYR HB3  H  448.046   3.034  26.882 1.00 . A A .  24 TYR HB3  1 1 
       12  99979 1 1  24 TYR HD1  H  451.168   3.685  26.678 1.00 . A A .  24 TYR HD1  1 1 
       12  99980 1 1  24 TYR HD2  H  448.421   2.834  29.886 1.00 . A A .  24 TYR HD2  1 1 
       12  99981 1 1  24 TYR HE1  H  453.070   2.955  28.109 1.00 . A A .  24 TYR HE1  1 1 
       12  99982 1 1  24 TYR HE2  H  450.315   2.074  31.299 1.00 . A A .  24 TYR HE2  1 1 
       12  99983 1 1  24 TYR HH   H  452.610   1.361  31.120 1.00 . A A .  24 TYR HH   1 1 
       12  99984 1 1  24 TYR N    N  449.442   6.136  26.990 1.00 . A A .  24 TYR N    1 1 
       12  99985 1 1  24 TYR O    O  447.219   4.839  24.571 1.00 . A A .  24 TYR O    1 1 
       12  99986 1 1  24 TYR OH   O  452.829   2.175  30.659 1.00 . A A .  24 TYR OH   1 1 
       12  99987 1 1  25 GLY C    C  445.954   7.529  24.187 1.00 . A A .  25 GLY C    1 1 
       12  99988 1 1  25 GLY CA   C  445.565   6.924  25.533 1.00 . A A .  25 GLY CA   1 1 
       12  99989 1 1  25 GLY H    H  446.936   6.617  27.134 1.00 . A A .  25 GLY H    1 1 
       12  99990 1 1  25 GLY HA2  H  444.799   6.165  25.373 1.00 . A A .  25 GLY HA2  1 1 
       12  99991 1 1  25 GLY HA3  H  445.160   7.709  26.174 1.00 . A A .  25 GLY HA3  1 1 
       12  99992 1 1  25 GLY N    N  446.711   6.308  26.199 1.00 . A A .  25 GLY N    1 1 
       12  99993 1 1  25 GLY O    O  445.463   7.073  23.160 1.00 . A A .  25 GLY O    1 1 
       12  99994 1 1  26 ALA C    C  447.899   8.177  21.924 1.00 . A A .  26 ALA C    1 1 
       12  99995 1 1  26 ALA CA   C  447.369   9.168  22.972 1.00 . A A .  26 ALA CA   1 1 
       12  99996 1 1  26 ALA CB   C  448.469  10.156  23.380 1.00 . A A .  26 ALA CB   1 1 
       12  99997 1 1  26 ALA H    H  447.271   8.776  25.064 1.00 . A A .  26 ALA H    1 1 
       12  99998 1 1  26 ALA HA   H  446.544   9.729  22.530 1.00 . A A .  26 ALA HA   1 1 
       12  99999 1 1  26 ALA HB1  H  448.845  10.668  22.495 1.00 . A A .  26 ALA HB1  1 1 
       12 100000 1 1  26 ALA HB2  H  449.283   9.614  23.859 1.00 . A A .  26 ALA HB2  1 1 
       12 100001 1 1  26 ALA HB3  H  448.060  10.887  24.076 1.00 . A A .  26 ALA HB3  1 1 
       12 100002 1 1  26 ALA N    N  446.880   8.492  24.178 1.00 . A A .  26 ALA N    1 1 
       12 100003 1 1  26 ALA O    O  447.498   8.214  20.761 1.00 . A A .  26 ALA O    1 1 
       12 100004 1 1  27 GLU C    C  448.180   5.236  20.981 1.00 . A A .  27 GLU C    1 1 
       12 100005 1 1  27 GLU CA   C  449.277   6.157  21.529 1.00 . A A .  27 GLU CA   1 1 
       12 100006 1 1  27 GLU CB   C  450.218   5.319  22.395 1.00 . A A .  27 GLU CB   1 1 
       12 100007 1 1  27 GLU CD   C  452.520   5.487  21.394 1.00 . A A .  27 GLU CD   1 1 
       12 100008 1 1  27 GLU CG   C  451.626   5.884  22.579 1.00 . A A .  27 GLU CG   1 1 
       12 100009 1 1  27 GLU H    H  449.070   7.307  23.308 1.00 . A A .  27 GLU H    1 1 
       12 100010 1 1  27 GLU HA   H  449.840   6.576  20.695 1.00 . A A .  27 GLU HA   1 1 
       12 100011 1 1  27 GLU HB2  H  449.764   5.220  23.382 1.00 . A A .  27 GLU HB2  1 1 
       12 100012 1 1  27 GLU HB3  H  450.299   4.327  21.952 1.00 . A A .  27 GLU HB3  1 1 
       12 100013 1 1  27 GLU HG2  H  451.574   6.971  22.644 1.00 . A A .  27 GLU HG2  1 1 
       12 100014 1 1  27 GLU HG3  H  452.055   5.488  23.500 1.00 . A A .  27 GLU HG3  1 1 
       12 100015 1 1  27 GLU N    N  448.756   7.249  22.349 1.00 . A A .  27 GLU N    1 1 
       12 100016 1 1  27 GLU O    O  448.335   4.703  19.880 1.00 . A A .  27 GLU O    1 1 
       12 100017 1 1  27 GLU OE1  O  452.865   4.282  21.292 1.00 . A A .  27 GLU OE1  1 1 
       12 100018 1 1  27 GLU OE2  O  452.834   6.353  20.545 1.00 . A A .  27 GLU OE2  1 1 
       12 100019 1 1  28 ALA C    C  445.175   5.026  20.150 1.00 . A A .  28 ALA C    1 1 
       12 100020 1 1  28 ALA CA   C  445.958   4.252  21.216 1.00 . A A .  28 ALA CA   1 1 
       12 100021 1 1  28 ALA CB   C  445.057   3.819  22.377 1.00 . A A .  28 ALA CB   1 1 
       12 100022 1 1  28 ALA H    H  447.046   5.394  22.652 1.00 . A A .  28 ALA H    1 1 
       12 100023 1 1  28 ALA HA   H  446.350   3.349  20.748 1.00 . A A .  28 ALA HA   1 1 
       12 100024 1 1  28 ALA HB1  H  444.214   3.247  21.989 1.00 . A A .  28 ALA HB1  1 1 
       12 100025 1 1  28 ALA HB2  H  444.688   4.701  22.900 1.00 . A A .  28 ALA HB2  1 1 
       12 100026 1 1  28 ALA HB3  H  445.629   3.200  23.067 1.00 . A A .  28 ALA HB3  1 1 
       12 100027 1 1  28 ALA N    N  447.089   5.017  21.716 1.00 . A A .  28 ALA N    1 1 
       12 100028 1 1  28 ALA O    O  444.753   4.411  19.170 1.00 . A A .  28 ALA O    1 1 
       12 100029 1 1  29 LEU C    C  445.360   7.131  17.972 1.00 . A A .  29 LEU C    1 1 
       12 100030 1 1  29 LEU CA   C  444.482   7.200  19.222 1.00 . A A .  29 LEU CA   1 1 
       12 100031 1 1  29 LEU CB   C  444.327   8.684  19.619 1.00 . A A .  29 LEU CB   1 1 
       12 100032 1 1  29 LEU CD1  C  443.766  10.523  21.201 1.00 . A A .  29 LEU CD1  1 1 
       12 100033 1 1  29 LEU CD2  C  442.615   8.326  21.494 1.00 . A A .  29 LEU CD2  1 1 
       12 100034 1 1  29 LEU CG   C  443.908   9.011  21.055 1.00 . A A .  29 LEU CG   1 1 
       12 100035 1 1  29 LEU H    H  445.336   6.788  21.151 1.00 . A A .  29 LEU H    1 1 
       12 100036 1 1  29 LEU HA   H  443.496   6.813  18.965 1.00 . A A .  29 LEU HA   1 1 
       12 100037 1 1  29 LEU HB2  H  445.288   9.168  19.446 1.00 . A A .  29 LEU HB2  1 1 
       12 100038 1 1  29 LEU HB3  H  443.599   9.136  18.947 1.00 . A A .  29 LEU HB3  1 1 
       12 100039 1 1  29 LEU HD11 H  443.468  10.762  22.222 1.00 . A A .  29 LEU HD11 1 1 
       12 100040 1 1  29 LEU HD12 H  443.009  10.884  20.506 1.00 . A A .  29 LEU HD12 1 1 
       12 100041 1 1  29 LEU HD13 H  444.720  11.000  20.980 1.00 . A A .  29 LEU HD13 1 1 
       12 100042 1 1  29 LEU HD21 H  442.721   7.246  21.388 1.00 . A A .  29 LEU HD21 1 1 
       12 100043 1 1  29 LEU HD22 H  441.791   8.672  20.871 1.00 . A A .  29 LEU HD22 1 1 
       12 100044 1 1  29 LEU HD23 H  442.411   8.569  22.537 1.00 . A A .  29 LEU HD23 1 1 
       12 100045 1 1  29 LEU HG   H  444.707   8.681  21.720 1.00 . A A .  29 LEU HG   1 1 
       12 100046 1 1  29 LEU N    N  445.042   6.353  20.287 1.00 . A A .  29 LEU N    1 1 
       12 100047 1 1  29 LEU O    O  444.862   6.866  16.881 1.00 . A A .  29 LEU O    1 1 
       12 100048 1 1  30 GLU C    C  447.538   5.885  16.326 1.00 . A A .  30 GLU C    1 1 
       12 100049 1 1  30 GLU CA   C  447.635   7.231  17.038 1.00 . A A .  30 GLU CA   1 1 
       12 100050 1 1  30 GLU CB   C  449.070   7.519  17.516 1.00 . A A .  30 GLU CB   1 1 
       12 100051 1 1  30 GLU CD   C  450.948   9.219  17.493 1.00 . A A .  30 GLU CD   1 1 
       12 100052 1 1  30 GLU CG   C  449.503   8.914  17.058 1.00 . A A .  30 GLU CG   1 1 
       12 100053 1 1  30 GLU H    H  447.021   7.520  19.064 1.00 . A A .  30 GLU H    1 1 
       12 100054 1 1  30 GLU HA   H  447.371   8.001  16.314 1.00 . A A .  30 GLU HA   1 1 
       12 100055 1 1  30 GLU HB2  H  449.104   7.469  18.605 1.00 . A A .  30 GLU HB2  1 1 
       12 100056 1 1  30 GLU HB3  H  449.748   6.775  17.099 1.00 . A A .  30 GLU HB3  1 1 
       12 100057 1 1  30 GLU HG2  H  449.437   8.971  15.972 1.00 . A A .  30 GLU HG2  1 1 
       12 100058 1 1  30 GLU HG3  H  448.835   9.656  17.497 1.00 . A A .  30 GLU HG3  1 1 
       12 100059 1 1  30 GLU N    N  446.675   7.315  18.138 1.00 . A A .  30 GLU N    1 1 
       12 100060 1 1  30 GLU O    O  447.263   5.876  15.130 1.00 . A A .  30 GLU O    1 1 
       12 100061 1 1  30 GLU OE1  O  451.894   8.684  16.865 1.00 . A A .  30 GLU OE1  1 1 
       12 100062 1 1  30 GLU OE2  O  451.142  10.011  18.447 1.00 . A A .  30 GLU OE2  1 1 
       12 100063 1 1  31 ARG C    C  446.114   3.343  15.714 1.00 . A A .  31 ARG C    1 1 
       12 100064 1 1  31 ARG CA   C  447.438   3.418  16.465 1.00 . A A .  31 ARG CA   1 1 
       12 100065 1 1  31 ARG CB   C  447.540   2.305  17.530 1.00 . A A .  31 ARG CB   1 1 
       12 100066 1 1  31 ARG CD   C  449.174   0.849  18.880 1.00 . A A .  31 ARG CD   1 1 
       12 100067 1 1  31 ARG CG   C  449.001   1.971  17.843 1.00 . A A .  31 ARG CG   1 1 
       12 100068 1 1  31 ARG CZ   C  451.450   1.319  19.861 1.00 . A A .  31 ARG CZ   1 1 
       12 100069 1 1  31 ARG H    H  447.885   4.828  18.033 1.00 . A A .  31 ARG H    1 1 
       12 100070 1 1  31 ARG HA   H  448.234   3.250  15.740 1.00 . A A .  31 ARG HA   1 1 
       12 100071 1 1  31 ARG HB2  H  447.048   2.640  18.443 1.00 . A A .  31 ARG HB2  1 1 
       12 100072 1 1  31 ARG HB3  H  447.039   1.409  17.161 1.00 . A A .  31 ARG HB3  1 1 
       12 100073 1 1  31 ARG HD2  H  448.687   1.142  19.810 1.00 . A A .  31 ARG HD2  1 1 
       12 100074 1 1  31 ARG HD3  H  448.707  -0.060  18.502 1.00 . A A .  31 ARG HD3  1 1 
       12 100075 1 1  31 ARG HE   H  450.998  -0.267  18.746 1.00 . A A .  31 ARG HE   1 1 
       12 100076 1 1  31 ARG HG2  H  449.497   1.673  16.920 1.00 . A A .  31 ARG HG2  1 1 
       12 100077 1 1  31 ARG HG3  H  449.484   2.870  18.225 1.00 . A A .  31 ARG HG3  1 1 
       12 100078 1 1  31 ARG HH11 H  450.143   2.796  20.195 1.00 . A A .  31 ARG HH11 1 1 
       12 100079 1 1  31 ARG HH12 H  451.740   3.020  20.875 1.00 . A A .  31 ARG HH12 1 1 
       12 100080 1 1  31 ARG HH21 H  453.029   0.091  19.719 1.00 . A A .  31 ARG HH21 1 1 
       12 100081 1 1  31 ARG HH22 H  453.289   1.568  20.620 1.00 . A A .  31 ARG HH22 1 1 
       12 100082 1 1  31 ARG N    N  447.649   4.757  17.052 1.00 . A A .  31 ARG N    1 1 
       12 100083 1 1  31 ARG NE   N  450.616   0.576  19.150 1.00 . A A .  31 ARG NE   1 1 
       12 100084 1 1  31 ARG NH1  N  451.084   2.462  20.347 1.00 . A A .  31 ARG NH1  1 1 
       12 100085 1 1  31 ARG NH2  N  452.681   0.966  20.084 1.00 . A A .  31 ARG NH2  1 1 
       12 100086 1 1  31 ARG O    O  446.139   2.992  14.547 1.00 . A A .  31 ARG O    1 1 
       12 100087 1 1  32 MET C    C  443.639   4.504  14.357 1.00 . A A .  32 MET C    1 1 
       12 100088 1 1  32 MET CA   C  443.675   3.733  15.695 1.00 . A A .  32 MET CA   1 1 
       12 100089 1 1  32 MET CB   C  442.654   4.258  16.721 1.00 . A A .  32 MET CB   1 1 
       12 100090 1 1  32 MET CE   C  440.518   6.482  17.869 1.00 . A A .  32 MET CE   1 1 
       12 100091 1 1  32 MET CG   C  441.246   4.400  16.145 1.00 . A A .  32 MET CG   1 1 
       12 100092 1 1  32 MET H    H  445.072   4.057  17.285 1.00 . A A .  32 MET H    1 1 
       12 100093 1 1  32 MET HA   H  443.418   2.695  15.480 1.00 . A A .  32 MET HA   1 1 
       12 100094 1 1  32 MET HB2  H  442.618   3.564  17.560 1.00 . A A .  32 MET HB2  1 1 
       12 100095 1 1  32 MET HB3  H  442.987   5.231  17.083 1.00 . A A .  32 MET HB3  1 1 
       12 100096 1 1  32 MET HE1  H  439.822   6.887  18.604 1.00 . A A .  32 MET HE1  1 1 
       12 100097 1 1  32 MET HE2  H  440.564   7.148  17.008 1.00 . A A .  32 MET HE2  1 1 
       12 100098 1 1  32 MET HE3  H  441.509   6.397  18.316 1.00 . A A .  32 MET HE3  1 1 
       12 100099 1 1  32 MET HG2  H  441.274   5.175  15.380 1.00 . A A .  32 MET HG2  1 1 
       12 100100 1 1  32 MET HG3  H  440.971   3.457  15.673 1.00 . A A .  32 MET HG3  1 1 
       12 100101 1 1  32 MET N    N  445.000   3.737  16.329 1.00 . A A .  32 MET N    1 1 
       12 100102 1 1  32 MET O    O  443.123   3.977  13.373 1.00 . A A .  32 MET O    1 1 
       12 100103 1 1  32 MET SD   S  439.950   4.842  17.336 1.00 . A A .  32 MET SD   1 1 
       12 100104 1 1  33 PHE C    C  445.069   5.908  11.895 1.00 . A A .  33 PHE C    1 1 
       12 100105 1 1  33 PHE CA   C  444.255   6.508  13.049 1.00 . A A .  33 PHE CA   1 1 
       12 100106 1 1  33 PHE CB   C  444.792   7.915  13.345 1.00 . A A .  33 PHE CB   1 1 
       12 100107 1 1  33 PHE CD1  C  442.552   8.833  14.112 1.00 . A A .  33 PHE CD1  1 1 
       12 100108 1 1  33 PHE CD2  C  444.570   9.498  15.304 1.00 . A A .  33 PHE CD2  1 1 
       12 100109 1 1  33 PHE CE1  C  441.781   9.614  14.987 1.00 . A A .  33 PHE CE1  1 1 
       12 100110 1 1  33 PHE CE2  C  443.800  10.288  16.173 1.00 . A A .  33 PHE CE2  1 1 
       12 100111 1 1  33 PHE CG   C  443.949   8.754  14.283 1.00 . A A .  33 PHE CG   1 1 
       12 100112 1 1  33 PHE CZ   C  442.406  10.339  16.017 1.00 . A A .  33 PHE CZ   1 1 
       12 100113 1 1  33 PHE H    H  444.701   6.060  15.100 1.00 . A A .  33 PHE H    1 1 
       12 100114 1 1  33 PHE HA   H  443.225   6.611  12.706 1.00 . A A .  33 PHE HA   1 1 
       12 100115 1 1  33 PHE HB2  H  445.791   7.820  13.771 1.00 . A A .  33 PHE HB2  1 1 
       12 100116 1 1  33 PHE HB3  H  444.872   8.450  12.397 1.00 . A A .  33 PHE HB3  1 1 
       12 100117 1 1  33 PHE HD1  H  442.075   8.291  13.310 1.00 . A A .  33 PHE HD1  1 1 
       12 100118 1 1  33 PHE HD2  H  445.643   9.459  15.421 1.00 . A A .  33 PHE HD2  1 1 
       12 100119 1 1  33 PHE HE1  H  440.708   9.657  14.869 1.00 . A A .  33 PHE HE1  1 1 
       12 100120 1 1  33 PHE HE2  H  444.278  10.853  16.960 1.00 . A A .  33 PHE HE2  1 1 
       12 100121 1 1  33 PHE HZ   H  441.811  10.940  16.690 1.00 . A A .  33 PHE HZ   1 1 
       12 100122 1 1  33 PHE N    N  444.239   5.698  14.278 1.00 . A A .  33 PHE N    1 1 
       12 100123 1 1  33 PHE O    O  444.784   6.210  10.736 1.00 . A A .  33 PHE O    1 1 
       12 100124 1 1  34 LEU C    C  446.814   2.982  10.964 1.00 . A A .  34 LEU C    1 1 
       12 100125 1 1  34 LEU CA   C  446.979   4.500  11.179 1.00 . A A .  34 LEU CA   1 1 
       12 100126 1 1  34 LEU CB   C  448.419   5.004  11.439 1.00 . A A .  34 LEU CB   1 1 
       12 100127 1 1  34 LEU CD1  C  449.999   3.537  12.771 1.00 . A A .  34 LEU CD1  1 1 
       12 100128 1 1  34 LEU CD2  C  449.767   5.874  13.417 1.00 . A A .  34 LEU CD2  1 1 
       12 100129 1 1  34 LEU CG   C  449.009   4.683  12.828 1.00 . A A .  34 LEU CG   1 1 
       12 100130 1 1  34 LEU H    H  446.198   4.799  13.153 1.00 . A A .  34 LEU H    1 1 
       12 100131 1 1  34 LEU HA   H  446.682   4.959  10.235 1.00 . A A .  34 LEU HA   1 1 
       12 100132 1 1  34 LEU HB2  H  449.074   4.574  10.682 1.00 . A A .  34 LEU HB2  1 1 
       12 100133 1 1  34 LEU HB3  H  448.421   6.087  11.319 1.00 . A A .  34 LEU HB3  1 1 
       12 100134 1 1  34 LEU HD11 H  449.512   2.655  12.356 1.00 . A A .  34 LEU HD11 1 1 
       12 100135 1 1  34 LEU HD12 H  450.843   3.815  12.140 1.00 . A A .  34 LEU HD12 1 1 
       12 100136 1 1  34 LEU HD13 H  450.356   3.315  13.778 1.00 . A A .  34 LEU HD13 1 1 
       12 100137 1 1  34 LEU HD21 H  449.100   6.734  13.482 1.00 . A A .  34 LEU HD21 1 1 
       12 100138 1 1  34 LEU HD22 H  450.127   5.617  14.414 1.00 . A A .  34 LEU HD22 1 1 
       12 100139 1 1  34 LEU HD23 H  450.614   6.118  12.777 1.00 . A A .  34 LEU HD23 1 1 
       12 100140 1 1  34 LEU HG   H  448.197   4.414  13.502 1.00 . A A .  34 LEU HG   1 1 
       12 100141 1 1  34 LEU N    N  446.065   5.065  12.188 1.00 . A A .  34 LEU N    1 1 
       12 100142 1 1  34 LEU O    O  447.181   2.485   9.902 1.00 . A A .  34 LEU O    1 1 
       12 100143 1 1  35 SER C    C  444.296   0.846  11.010 1.00 . A A .  35 SER C    1 1 
       12 100144 1 1  35 SER CA   C  445.669   0.881  11.696 1.00 . A A .  35 SER CA   1 1 
       12 100145 1 1  35 SER CB   C  445.570   0.146  13.041 1.00 . A A .  35 SER CB   1 1 
       12 100146 1 1  35 SER H    H  446.040   2.675  12.800 1.00 . A A .  35 SER H    1 1 
       12 100147 1 1  35 SER HA   H  446.377   0.341  11.065 1.00 . A A .  35 SER HA   1 1 
       12 100148 1 1  35 SER HB2  H  445.359  -0.908  12.862 1.00 . A A .  35 SER HB2  1 1 
       12 100149 1 1  35 SER HB3  H  446.516   0.240  13.575 1.00 . A A .  35 SER HB3  1 1 
       12 100150 1 1  35 SER HG   H  444.475   0.242  14.662 1.00 . A A .  35 SER HG   1 1 
       12 100151 1 1  35 SER N    N  446.180   2.252  11.894 1.00 . A A .  35 SER N    1 1 
       12 100152 1 1  35 SER O    O  443.997  -0.112  10.296 1.00 . A A .  35 SER O    1 1 
       12 100153 1 1  35 SER OG   O  444.531   0.706  13.823 1.00 . A A .  35 SER OG   1 1 
       12 100154 1 1  36 PHE C    C  441.795   3.419  10.207 1.00 . A A .  36 PHE C    1 1 
       12 100155 1 1  36 PHE CA   C  442.108   1.987  10.704 1.00 . A A .  36 PHE CA   1 1 
       12 100156 1 1  36 PHE CB   C  441.174   1.479  11.823 1.00 . A A .  36 PHE CB   1 1 
       12 100157 1 1  36 PHE CD1  C  438.791   1.481  10.942 1.00 . A A .  36 PHE CD1  1 1 
       12 100158 1 1  36 PHE CD2  C  439.939  -0.646  11.238 1.00 . A A .  36 PHE CD2  1 1 
       12 100159 1 1  36 PHE CE1  C  437.638   0.796  10.515 1.00 . A A .  36 PHE CE1  1 1 
       12 100160 1 1  36 PHE CE2  C  438.791  -1.329  10.800 1.00 . A A .  36 PHE CE2  1 1 
       12 100161 1 1  36 PHE CG   C  439.940   0.759  11.318 1.00 . A A .  36 PHE CG   1 1 
       12 100162 1 1  36 PHE CZ   C  437.637  -0.609  10.445 1.00 . A A .  36 PHE CZ   1 1 
       12 100163 1 1  36 PHE H    H  443.851   2.685  11.708 1.00 . A A .  36 PHE H    1 1 
       12 100164 1 1  36 PHE HA   H  442.010   1.311   9.856 1.00 . A A .  36 PHE HA   1 1 
       12 100165 1 1  36 PHE HB2  H  441.735   0.800  12.465 1.00 . A A .  36 PHE HB2  1 1 
       12 100166 1 1  36 PHE HB3  H  440.853   2.335  12.416 1.00 . A A .  36 PHE HB3  1 1 
       12 100167 1 1  36 PHE HD1  H  438.794   2.560  10.983 1.00 . A A .  36 PHE HD1  1 1 
       12 100168 1 1  36 PHE HD2  H  440.824  -1.201  11.514 1.00 . A A .  36 PHE HD2  1 1 
       12 100169 1 1  36 PHE HE1  H  436.754   1.350  10.238 1.00 . A A .  36 PHE HE1  1 1 
       12 100170 1 1  36 PHE HE2  H  438.794  -2.408  10.738 1.00 . A A .  36 PHE HE2  1 1 
       12 100171 1 1  36 PHE HZ   H  436.752  -1.133  10.119 1.00 . A A .  36 PHE HZ   1 1 
       12 100172 1 1  36 PHE N    N  443.486   1.896  11.194 1.00 . A A .  36 PHE N    1 1 
       12 100173 1 1  36 PHE O    O  441.059   4.155  10.871 1.00 . A A .  36 PHE O    1 1 
       12 100174 1 1  37 PRO C    C  440.835   5.821   8.485 1.00 . A A .  37 PRO C    1 1 
       12 100175 1 1  37 PRO CA   C  442.248   5.226   8.523 1.00 . A A .  37 PRO CA   1 1 
       12 100176 1 1  37 PRO CB   C  442.865   5.171   7.122 1.00 . A A .  37 PRO CB   1 1 
       12 100177 1 1  37 PRO CD   C  443.242   3.073   8.190 1.00 . A A .  37 PRO CD   1 1 
       12 100178 1 1  37 PRO CG   C  443.909   4.067   7.244 1.00 . A A .  37 PRO CG   1 1 
       12 100179 1 1  37 PRO HA   H  442.869   5.881   9.134 1.00 . A A .  37 PRO HA   1 1 
       12 100180 1 1  37 PRO HB2  H  442.112   4.900   6.383 1.00 . A A .  37 PRO HB2  1 1 
       12 100181 1 1  37 PRO HB3  H  443.331   6.122   6.861 1.00 . A A .  37 PRO HB3  1 1 
       12 100182 1 1  37 PRO HD2  H  442.650   2.357   7.619 1.00 . A A .  37 PRO HD2  1 1 
       12 100183 1 1  37 PRO HD3  H  443.995   2.549   8.778 1.00 . A A .  37 PRO HD3  1 1 
       12 100184 1 1  37 PRO HG2  H  444.115   3.611   6.276 1.00 . A A .  37 PRO HG2  1 1 
       12 100185 1 1  37 PRO HG3  H  444.827   4.457   7.686 1.00 . A A .  37 PRO HG3  1 1 
       12 100186 1 1  37 PRO N    N  442.372   3.858   9.063 1.00 . A A .  37 PRO N    1 1 
       12 100187 1 1  37 PRO O    O  440.671   7.032   8.635 1.00 . A A .  37 PRO O    1 1 
       12 100188 1 1  38 THR C    C  437.999   6.046   9.793 1.00 . A A .  38 THR C    1 1 
       12 100189 1 1  38 THR CA   C  438.372   5.311   8.497 1.00 . A A .  38 THR CA   1 1 
       12 100190 1 1  38 THR CB   C  437.507   4.034   8.401 1.00 . A A .  38 THR CB   1 1 
       12 100191 1 1  38 THR CG2  C  436.284   4.254   7.521 1.00 . A A .  38 THR CG2  1 1 
       12 100192 1 1  38 THR H    H  440.029   4.014   8.181 1.00 . A A .  38 THR H    1 1 
       12 100193 1 1  38 THR HA   H  438.107   5.956   7.661 1.00 . A A .  38 THR HA   1 1 
       12 100194 1 1  38 THR HB   H  437.177   3.756   9.402 1.00 . A A .  38 THR HB   1 1 
       12 100195 1 1  38 THR HG1  H  438.846   2.608   8.498 1.00 . A A .  38 THR HG1  1 1 
       12 100196 1 1  38 THR HG21 H  435.699   3.335   7.478 1.00 . A A .  38 THR HG21 1 1 
       12 100197 1 1  38 THR HG22 H  436.603   4.531   6.517 1.00 . A A .  38 THR HG22 1 1 
       12 100198 1 1  38 THR HG23 H  435.674   5.053   7.941 1.00 . A A .  38 THR HG23 1 1 
       12 100199 1 1  38 THR N    N  439.803   4.980   8.373 1.00 . A A .  38 THR N    1 1 
       12 100200 1 1  38 THR O    O  436.934   6.647   9.869 1.00 . A A .  38 THR O    1 1 
       12 100201 1 1  38 THR OG1  O  438.236   2.956   7.842 1.00 . A A .  38 THR OG1  1 1 
       12 100202 1 1  39 THR C    C  439.017   8.302  11.922 1.00 . A A .  39 THR C    1 1 
       12 100203 1 1  39 THR CA   C  438.639   6.822  12.056 1.00 . A A .  39 THR CA   1 1 
       12 100204 1 1  39 THR CB   C  439.365   6.203  13.255 1.00 . A A .  39 THR CB   1 1 
       12 100205 1 1  39 THR CG2  C  438.761   4.840  13.583 1.00 . A A .  39 THR CG2  1 1 
       12 100206 1 1  39 THR H    H  439.682   5.471  10.754 1.00 . A A .  39 THR H    1 1 
       12 100207 1 1  39 THR HA   H  437.572   6.785  12.277 1.00 . A A .  39 THR HA   1 1 
       12 100208 1 1  39 THR HB   H  439.246   6.859  14.117 1.00 . A A .  39 THR HB   1 1 
       12 100209 1 1  39 THR HG1  H  441.121   6.908  12.778 1.00 . A A .  39 THR HG1  1 1 
       12 100210 1 1  39 THR HG21 H  439.283   4.406  14.436 1.00 . A A .  39 THR HG21 1 1 
       12 100211 1 1  39 THR HG22 H  437.705   4.960  13.827 1.00 . A A .  39 THR HG22 1 1 
       12 100212 1 1  39 THR HG23 H  438.863   4.180  12.721 1.00 . A A .  39 THR HG23 1 1 
       12 100213 1 1  39 THR N    N  438.851   6.039  10.823 1.00 . A A .  39 THR N    1 1 
       12 100214 1 1  39 THR O    O  438.440   9.127  12.627 1.00 . A A .  39 THR O    1 1 
       12 100215 1 1  39 THR OG1  O  440.740   6.053  12.984 1.00 . A A .  39 THR OG1  1 1 
       12 100216 1 1  40 LYS C    C  439.212  11.090  10.549 1.00 . A A .  40 LYS C    1 1 
       12 100217 1 1  40 LYS CA   C  440.356  10.093  10.822 1.00 . A A .  40 LYS CA   1 1 
       12 100218 1 1  40 LYS CB   C  441.511  10.177   9.786 1.00 . A A .  40 LYS CB   1 1 
       12 100219 1 1  40 LYS CD   C  442.175  10.508   7.303 1.00 . A A .  40 LYS CD   1 1 
       12 100220 1 1  40 LYS CE   C  442.409   9.076   6.791 1.00 . A A .  40 LYS CE   1 1 
       12 100221 1 1  40 LYS CG   C  441.065  10.570   8.364 1.00 . A A .  40 LYS CG   1 1 
       12 100222 1 1  40 LYS H    H  440.270   7.991  10.357 1.00 . A A .  40 LYS H    1 1 
       12 100223 1 1  40 LYS HA   H  440.788  10.383  11.781 1.00 . A A .  40 LYS HA   1 1 
       12 100224 1 1  40 LYS HB2  H  442.227  10.919  10.136 1.00 . A A .  40 LYS HB2  1 1 
       12 100225 1 1  40 LYS HB3  H  442.008   9.208   9.740 1.00 . A A .  40 LYS HB3  1 1 
       12 100226 1 1  40 LYS HD2  H  441.892  11.140   6.461 1.00 . A A .  40 LYS HD2  1 1 
       12 100227 1 1  40 LYS HD3  H  443.101  10.886   7.735 1.00 . A A .  40 LYS HD3  1 1 
       12 100228 1 1  40 LYS HE2  H  442.971   8.518   7.537 1.00 . A A .  40 LYS HE2  1 1 
       12 100229 1 1  40 LYS HE3  H  441.445   8.592   6.632 1.00 . A A .  40 LYS HE3  1 1 
       12 100230 1 1  40 LYS HG2  H  440.255   9.907   8.059 1.00 . A A .  40 LYS HG2  1 1 
       12 100231 1 1  40 LYS HG3  H  440.685  11.590   8.398 1.00 . A A .  40 LYS HG3  1 1 
       12 100232 1 1  40 LYS HZ1  H  443.311   8.129   5.195 1.00 . A A .  40 LYS HZ1  1 1 
       12 100233 1 1  40 LYS HZ2  H  442.654   9.592   4.806 1.00 . A A .  40 LYS HZ2  1 1 
       12 100234 1 1  40 LYS HZ3  H  444.070   9.520   5.649 1.00 . A A .  40 LYS HZ3  1 1 
       12 100235 1 1  40 LYS N    N  439.900   8.691  10.984 1.00 . A A .  40 LYS N    1 1 
       12 100236 1 1  40 LYS NZ   N  443.173   9.080   5.506 1.00 . A A .  40 LYS NZ   1 1 
       12 100237 1 1  40 LYS O    O  439.266  12.229  11.001 1.00 . A A .  40 LYS O    1 1 
       12 100238 1 1  41 THR C    C  436.212  11.970  10.832 1.00 . A A .  41 THR C    1 1 
       12 100239 1 1  41 THR CA   C  436.964  11.518   9.568 1.00 . A A .  41 THR CA   1 1 
       12 100240 1 1  41 THR CB   C  436.006  10.846   8.568 1.00 . A A .  41 THR CB   1 1 
       12 100241 1 1  41 THR CG2  C  435.314   9.588   9.100 1.00 . A A .  41 THR CG2  1 1 
       12 100242 1 1  41 THR H    H  438.146   9.714   9.507 1.00 . A A .  41 THR H    1 1 
       12 100243 1 1  41 THR HA   H  437.338  12.419   9.085 1.00 . A A .  41 THR HA   1 1 
       12 100244 1 1  41 THR HB   H  436.574  10.574   7.680 1.00 . A A .  41 THR HB   1 1 
       12 100245 1 1  41 THR HG1  H  435.401  12.558   7.848 1.00 . A A .  41 THR HG1  1 1 
       12 100246 1 1  41 THR HG21 H  435.152   9.688  10.174 1.00 . A A .  41 THR HG21 1 1 
       12 100247 1 1  41 THR HG22 H  435.945   8.720   8.908 1.00 . A A .  41 THR HG22 1 1 
       12 100248 1 1  41 THR HG23 H  434.355   9.460   8.599 1.00 . A A .  41 THR HG23 1 1 
       12 100249 1 1  41 THR N    N  438.146  10.664   9.853 1.00 . A A .  41 THR N    1 1 
       12 100250 1 1  41 THR O    O  435.626  13.053  10.858 1.00 . A A .  41 THR O    1 1 
       12 100251 1 1  41 THR OG1  O  434.997  11.755   8.188 1.00 . A A .  41 THR OG1  1 1 
       12 100252 1 1  42 TYR C    C  436.583  12.641  13.961 1.00 . A A .  42 TYR C    1 1 
       12 100253 1 1  42 TYR CA   C  435.746  11.559  13.237 1.00 . A A .  42 TYR CA   1 1 
       12 100254 1 1  42 TYR CB   C  435.583  10.289  14.090 1.00 . A A .  42 TYR CB   1 1 
       12 100255 1 1  42 TYR CD1  C  434.995   8.333  12.569 1.00 . A A .  42 TYR CD1  1 1 
       12 100256 1 1  42 TYR CD2  C  433.274   9.237  14.028 1.00 . A A .  42 TYR CD2  1 1 
       12 100257 1 1  42 TYR CE1  C  434.099   7.346  12.110 1.00 . A A .  42 TYR CE1  1 1 
       12 100258 1 1  42 TYR CE2  C  432.373   8.257  13.563 1.00 . A A .  42 TYR CE2  1 1 
       12 100259 1 1  42 TYR CG   C  434.595   9.269  13.543 1.00 . A A .  42 TYR CG   1 1 
       12 100260 1 1  42 TYR CZ   C  432.787   7.297  12.620 1.00 . A A .  42 TYR CZ   1 1 
       12 100261 1 1  42 TYR H    H  436.776  10.311  11.839 1.00 . A A .  42 TYR H    1 1 
       12 100262 1 1  42 TYR HA   H  434.750  11.971  13.071 1.00 . A A .  42 TYR HA   1 1 
       12 100263 1 1  42 TYR HB2  H  436.559   9.807  14.168 1.00 . A A .  42 TYR HB2  1 1 
       12 100264 1 1  42 TYR HB3  H  435.261  10.581  15.090 1.00 . A A .  42 TYR HB3  1 1 
       12 100265 1 1  42 TYR HD1  H  435.999   8.371  12.171 1.00 . A A .  42 TYR HD1  1 1 
       12 100266 1 1  42 TYR HD2  H  432.949   9.965  14.756 1.00 . A A .  42 TYR HD2  1 1 
       12 100267 1 1  42 TYR HE1  H  434.418   6.629  11.367 1.00 . A A .  42 TYR HE1  1 1 
       12 100268 1 1  42 TYR HE2  H  431.357   8.241  13.932 1.00 . A A .  42 TYR HE2  1 1 
       12 100269 1 1  42 TYR HH   H  431.722   5.767  13.032 1.00 . A A .  42 TYR HH   1 1 
       12 100270 1 1  42 TYR N    N  436.299  11.198  11.924 1.00 . A A .  42 TYR N    1 1 
       12 100271 1 1  42 TYR O    O  436.263  13.017  15.084 1.00 . A A .  42 TYR O    1 1 
       12 100272 1 1  42 TYR OH   O  431.949   6.286  12.258 1.00 . A A .  42 TYR OH   1 1 
       12 100273 1 1  43 PHE C    C  438.578  15.384  12.720 1.00 . A A .  43 PHE C    1 1 
       12 100274 1 1  43 PHE CA   C  438.506  14.246  13.773 1.00 . A A .  43 PHE CA   1 1 
       12 100275 1 1  43 PHE CB   C  439.869  13.642  14.161 1.00 . A A .  43 PHE CB   1 1 
       12 100276 1 1  43 PHE CD1  C  439.230  11.725  15.700 1.00 . A A .  43 PHE CD1  1 1 
       12 100277 1 1  43 PHE CD2  C  440.388  13.651  16.636 1.00 . A A .  43 PHE CD2  1 1 
       12 100278 1 1  43 PHE CE1  C  439.133  11.161  16.982 1.00 . A A .  43 PHE CE1  1 1 
       12 100279 1 1  43 PHE CE2  C  440.301  13.085  17.917 1.00 . A A .  43 PHE CE2  1 1 
       12 100280 1 1  43 PHE CG   C  439.846  12.979  15.523 1.00 . A A .  43 PHE CG   1 1 
       12 100281 1 1  43 PHE CZ   C  439.662  11.844  18.089 1.00 . A A .  43 PHE CZ   1 1 
       12 100282 1 1  43 PHE H    H  437.829  12.783  12.398 1.00 . A A .  43 PHE H    1 1 
       12 100283 1 1  43 PHE HA   H  438.063  14.664  14.677 1.00 . A A .  43 PHE HA   1 1 
       12 100284 1 1  43 PHE HB2  H  440.146  12.896  13.416 1.00 . A A .  43 PHE HB2  1 1 
       12 100285 1 1  43 PHE HB3  H  440.618  14.433  14.166 1.00 . A A .  43 PHE HB3  1 1 
       12 100286 1 1  43 PHE HD1  H  438.832  11.195  14.846 1.00 . A A .  43 PHE HD1  1 1 
       12 100287 1 1  43 PHE HD2  H  440.875  14.606  16.501 1.00 . A A .  43 PHE HD2  1 1 
       12 100288 1 1  43 PHE HE1  H  438.653  10.202  17.117 1.00 . A A .  43 PHE HE1  1 1 
       12 100289 1 1  43 PHE HE2  H  440.724  13.600  18.767 1.00 . A A .  43 PHE HE2  1 1 
       12 100290 1 1  43 PHE HZ   H  439.577  11.415  19.075 1.00 . A A .  43 PHE HZ   1 1 
       12 100291 1 1  43 PHE N    N  437.626  13.169  13.309 1.00 . A A .  43 PHE N    1 1 
       12 100292 1 1  43 PHE O    O  439.647  15.661  12.168 1.00 . A A .  43 PHE O    1 1 
       12 100293 1 1  44 PRO C    C  438.017  18.411  11.582 1.00 . A A .  44 PRO C    1 1 
       12 100294 1 1  44 PRO CA   C  437.334  17.047  11.323 1.00 . A A .  44 PRO CA   1 1 
       12 100295 1 1  44 PRO CB   C  435.820  17.212  11.108 1.00 . A A .  44 PRO CB   1 1 
       12 100296 1 1  44 PRO CD   C  436.137  15.873  13.036 1.00 . A A .  44 PRO CD   1 1 
       12 100297 1 1  44 PRO CG   C  435.240  16.986  12.500 1.00 . A A .  44 PRO CG   1 1 
       12 100298 1 1  44 PRO HA   H  437.764  16.612  10.420 1.00 . A A .  44 PRO HA   1 1 
       12 100299 1 1  44 PRO HB2  H  435.585  18.213  10.746 1.00 . A A .  44 PRO HB2  1 1 
       12 100300 1 1  44 PRO HB3  H  435.449  16.458  10.413 1.00 . A A .  44 PRO HB3  1 1 
       12 100301 1 1  44 PRO HD2  H  436.222  15.946  14.120 1.00 . A A .  44 PRO HD2  1 1 
       12 100302 1 1  44 PRO HD3  H  435.728  14.901  12.761 1.00 . A A .  44 PRO HD3  1 1 
       12 100303 1 1  44 PRO HG2  H  435.338  17.884  13.109 1.00 . A A .  44 PRO HG2  1 1 
       12 100304 1 1  44 PRO HG3  H  434.200  16.666  12.449 1.00 . A A .  44 PRO HG3  1 1 
       12 100305 1 1  44 PRO N    N  437.445  16.060  12.413 1.00 . A A .  44 PRO N    1 1 
       12 100306 1 1  44 PRO O    O  437.916  19.311  10.748 1.00 . A A .  44 PRO O    1 1 
       12 100307 1 1  45 HIS C    C  440.604  19.781  13.862 1.00 . A A .  45 HIS C    1 1 
       12 100308 1 1  45 HIS CA   C  439.199  19.884  13.219 1.00 . A A .  45 HIS CA   1 1 
       12 100309 1 1  45 HIS CB   C  438.143  20.482  14.172 1.00 . A A .  45 HIS CB   1 1 
       12 100310 1 1  45 HIS CD2  C  438.540  20.202  16.695 1.00 . A A .  45 HIS CD2  1 1 
       12 100311 1 1  45 HIS CE1  C  437.470  18.319  17.075 1.00 . A A .  45 HIS CE1  1 1 
       12 100312 1 1  45 HIS CG   C  438.015  19.771  15.505 1.00 . A A .  45 HIS CG   1 1 
       12 100313 1 1  45 HIS H    H  438.864  17.775  13.299 1.00 . A A .  45 HIS H    1 1 
       12 100314 1 1  45 HIS HA   H  439.281  20.551  12.361 1.00 . A A .  45 HIS HA   1 1 
       12 100315 1 1  45 HIS HB2  H  438.410  21.521  14.366 1.00 . A A .  45 HIS HB2  1 1 
       12 100316 1 1  45 HIS HB3  H  437.174  20.460  13.674 1.00 . A A .  45 HIS HB3  1 1 
       12 100317 1 1  45 HIS HD1  H  436.840  18.038  15.086 1.00 . A A .  45 HIS HD1  1 1 
       12 100318 1 1  45 HIS HD2  H  439.117  21.102  16.846 1.00 . A A .  45 HIS HD2  1 1 
       12 100319 1 1  45 HIS HE1  H  437.048  17.457  17.568 1.00 . A A .  45 HIS HE1  1 1 
       12 100320 1 1  45 HIS N    N  438.691  18.590  12.728 1.00 . A A .  45 HIS N    1 1 
       12 100321 1 1  45 HIS ND1  N  437.342  18.595  15.764 1.00 . A A .  45 HIS ND1  1 1 
       12 100322 1 1  45 HIS NE2  N  438.199  19.271  17.687 1.00 . A A .  45 HIS NE2  1 1 
       12 100323 1 1  45 HIS O    O  440.968  20.576  14.733 1.00 . A A .  45 HIS O    1 1 
       12 100324 1 1  46 PHE C    C  443.872  18.357  13.316 1.00 . A A .  46 PHE C    1 1 
       12 100325 1 1  46 PHE CA   C  442.595  18.319  14.175 1.00 . A A .  46 PHE CA   1 1 
       12 100326 1 1  46 PHE CB   C  442.332  16.899  14.715 1.00 . A A .  46 PHE CB   1 1 
       12 100327 1 1  46 PHE CD1  C  441.556  17.304  17.084 1.00 . A A .  46 PHE CD1  1 1 
       12 100328 1 1  46 PHE CD2  C  443.571  15.982  16.735 1.00 . A A .  46 PHE CD2  1 1 
       12 100329 1 1  46 PHE CE1  C  441.654  17.091  18.471 1.00 . A A .  46 PHE CE1  1 1 
       12 100330 1 1  46 PHE CE2  C  443.662  15.763  18.122 1.00 . A A .  46 PHE CE2  1 1 
       12 100331 1 1  46 PHE CG   C  442.508  16.743  16.212 1.00 . A A .  46 PHE CG   1 1 
       12 100332 1 1  46 PHE CZ   C  442.700  16.310  18.990 1.00 . A A .  46 PHE CZ   1 1 
       12 100333 1 1  46 PHE H    H  441.144  18.295  12.609 1.00 . A A .  46 PHE H    1 1 
       12 100334 1 1  46 PHE HA   H  442.747  18.980  15.029 1.00 . A A .  46 PHE HA   1 1 
       12 100335 1 1  46 PHE HB2  H  441.313  16.613  14.456 1.00 . A A .  46 PHE HB2  1 1 
       12 100336 1 1  46 PHE HB3  H  443.022  16.216  14.220 1.00 . A A .  46 PHE HB3  1 1 
       12 100337 1 1  46 PHE HD1  H  440.747  17.900  16.687 1.00 . A A .  46 PHE HD1  1 1 
       12 100338 1 1  46 PHE HD2  H  444.314  15.567  16.073 1.00 . A A .  46 PHE HD2  1 1 
       12 100339 1 1  46 PHE HE1  H  440.925  17.528  19.137 1.00 . A A .  46 PHE HE1  1 1 
       12 100340 1 1  46 PHE HE2  H  444.473  15.172  18.521 1.00 . A A .  46 PHE HE2  1 1 
       12 100341 1 1  46 PHE HZ   H  442.765  16.130  20.052 1.00 . A A .  46 PHE HZ   1 1 
       12 100342 1 1  46 PHE N    N  441.393  18.775  13.461 1.00 . A A .  46 PHE N    1 1 
       12 100343 1 1  46 PHE O    O  443.818  18.467  12.089 1.00 . A A .  46 PHE O    1 1 
       12 100344 1 1  47 ASP C    C  446.983  16.769  13.650 1.00 . A A .  47 ASP C    1 1 
       12 100345 1 1  47 ASP CA   C  446.349  18.133  13.349 1.00 . A A .  47 ASP CA   1 1 
       12 100346 1 1  47 ASP CB   C  447.245  19.282  13.837 1.00 . A A .  47 ASP CB   1 1 
       12 100347 1 1  47 ASP CG   C  446.849  20.626  13.202 1.00 . A A .  47 ASP CG   1 1 
       12 100348 1 1  47 ASP H    H  444.982  18.145  14.983 1.00 . A A .  47 ASP H    1 1 
       12 100349 1 1  47 ASP HA   H  446.226  18.226  12.270 1.00 . A A .  47 ASP HA   1 1 
       12 100350 1 1  47 ASP HB2  H  447.162  19.363  14.920 1.00 . A A .  47 ASP HB2  1 1 
       12 100351 1 1  47 ASP HB3  H  448.278  19.058  13.574 1.00 . A A .  47 ASP HB3  1 1 
       12 100352 1 1  47 ASP N    N  445.025  18.209  13.977 1.00 . A A .  47 ASP N    1 1 
       12 100353 1 1  47 ASP O    O  447.342  16.474  14.793 1.00 . A A .  47 ASP O    1 1 
       12 100354 1 1  47 ASP OD1  O  447.127  20.826  11.993 1.00 . A A .  47 ASP OD1  1 1 
       12 100355 1 1  47 ASP OD2  O  446.286  21.497  13.906 1.00 . A A .  47 ASP OD2  1 1 
       12 100356 1 1  48 LEU C    C  449.257  14.614  12.669 1.00 . A A .  48 LEU C    1 1 
       12 100357 1 1  48 LEU CA   C  447.709  14.587  12.688 1.00 . A A .  48 LEU CA   1 1 
       12 100358 1 1  48 LEU CB   C  447.125  13.715  11.545 1.00 . A A .  48 LEU CB   1 1 
       12 100359 1 1  48 LEU CD1  C  445.872  11.946  12.888 1.00 . A A .  48 LEU CD1  1 1 
       12 100360 1 1  48 LEU CD2  C  444.649  13.999  12.216 1.00 . A A .  48 LEU CD2  1 1 
       12 100361 1 1  48 LEU CG   C  445.766  13.032  11.814 1.00 . A A .  48 LEU CG   1 1 
       12 100362 1 1  48 LEU H    H  446.769  16.243  11.717 1.00 . A A .  48 LEU H    1 1 
       12 100363 1 1  48 LEU HA   H  447.399  14.139  13.632 1.00 . A A .  48 LEU HA   1 1 
       12 100364 1 1  48 LEU HB2  H  447.005  14.356  10.671 1.00 . A A .  48 LEU HB2  1 1 
       12 100365 1 1  48 LEU HB3  H  447.853  12.941  11.302 1.00 . A A .  48 LEU HB3  1 1 
       12 100366 1 1  48 LEU HD11 H  446.662  11.245  12.619 1.00 . A A .  48 LEU HD11 1 1 
       12 100367 1 1  48 LEU HD12 H  444.923  11.414  12.959 1.00 . A A .  48 LEU HD12 1 1 
       12 100368 1 1  48 LEU HD13 H  446.103  12.405  13.847 1.00 . A A .  48 LEU HD13 1 1 
       12 100369 1 1  48 LEU HD21 H  444.557  14.782  11.463 1.00 . A A .  48 LEU HD21 1 1 
       12 100370 1 1  48 LEU HD22 H  444.888  14.448  13.179 1.00 . A A .  48 LEU HD22 1 1 
       12 100371 1 1  48 LEU HD23 H  443.708  13.454  12.291 1.00 . A A .  48 LEU HD23 1 1 
       12 100372 1 1  48 LEU HG   H  445.457  12.545  10.888 1.00 . A A .  48 LEU HG   1 1 
       12 100373 1 1  48 LEU N    N  447.110  15.930  12.616 1.00 . A A .  48 LEU N    1 1 
       12 100374 1 1  48 LEU O    O  449.895  13.557  12.656 1.00 . A A .  48 LEU O    1 1 
       12 100375 1 1  49 SER C    C  451.968  15.250  13.907 1.00 . A A .  49 SER C    1 1 
       12 100376 1 1  49 SER CA   C  451.318  16.035  12.759 1.00 . A A .  49 SER CA   1 1 
       12 100377 1 1  49 SER CB   C  451.599  17.534  12.951 1.00 . A A .  49 SER CB   1 1 
       12 100378 1 1  49 SER H    H  449.277  16.624  12.609 1.00 . A A .  49 SER H    1 1 
       12 100379 1 1  49 SER HA   H  451.773  15.717  11.821 1.00 . A A .  49 SER HA   1 1 
       12 100380 1 1  49 SER HB2  H  451.195  17.856  13.912 1.00 . A A .  49 SER HB2  1 1 
       12 100381 1 1  49 SER HB3  H  452.676  17.701  12.939 1.00 . A A .  49 SER HB3  1 1 
       12 100382 1 1  49 SER HG   H  451.181  19.225  12.045 1.00 . A A .  49 SER HG   1 1 
       12 100383 1 1  49 SER N    N  449.868  15.807  12.672 1.00 . A A .  49 SER N    1 1 
       12 100384 1 1  49 SER O    O  451.426  15.181  15.014 1.00 . A A .  49 SER O    1 1 
       12 100385 1 1  49 SER OG   O  450.995  18.292  11.910 1.00 . A A .  49 SER OG   1 1 
       12 100386 1 1  50 HIS C    C  454.160  14.647  15.932 1.00 . A A .  50 HIS C    1 1 
       12 100387 1 1  50 HIS CA   C  453.843  13.842  14.656 1.00 . A A .  50 HIS CA   1 1 
       12 100388 1 1  50 HIS CB   C  455.104  13.210  14.036 1.00 . A A .  50 HIS CB   1 1 
       12 100389 1 1  50 HIS CD2  C  455.864  11.049  15.212 1.00 . A A .  50 HIS CD2  1 1 
       12 100390 1 1  50 HIS CE1  C  454.749   9.563  14.033 1.00 . A A .  50 HIS CE1  1 1 
       12 100391 1 1  50 HIS CG   C  455.156  11.718  14.248 1.00 . A A .  50 HIS CG   1 1 
       12 100392 1 1  50 HIS H    H  453.569  14.791  12.753 1.00 . A A .  50 HIS H    1 1 
       12 100393 1 1  50 HIS HA   H  453.175  13.028  14.938 1.00 . A A .  50 HIS HA   1 1 
       12 100394 1 1  50 HIS HB2  H  455.108  13.412  12.964 1.00 . A A .  50 HIS HB2  1 1 
       12 100395 1 1  50 HIS HB3  H  455.987  13.664  14.484 1.00 . A A .  50 HIS HB3  1 1 
       12 100396 1 1  50 HIS HD1  H  453.850  10.958  12.742 1.00 . A A .  50 HIS HD1  1 1 
       12 100397 1 1  50 HIS HD2  H  456.508  11.498  15.953 1.00 . A A .  50 HIS HD2  1 1 
       12 100398 1 1  50 HIS HE1  H  454.346   8.629  13.666 1.00 . A A .  50 HIS HE1  1 1 
       12 100399 1 1  50 HIS N    N  453.145  14.663  13.662 1.00 . A A .  50 HIS N    1 1 
       12 100400 1 1  50 HIS ND1  N  454.464  10.773  13.523 1.00 . A A .  50 HIS ND1  1 1 
       12 100401 1 1  50 HIS NE2  N  455.605   9.677  15.065 1.00 . A A .  50 HIS NE2  1 1 
       12 100402 1 1  50 HIS O    O  454.724  15.742  15.867 1.00 . A A .  50 HIS O    1 1 
       12 100403 1 1  51 GLY C    C  452.896  15.906  18.679 1.00 . A A .  51 GLY C    1 1 
       12 100404 1 1  51 GLY CA   C  453.915  14.789  18.392 1.00 . A A .  51 GLY CA   1 1 
       12 100405 1 1  51 GLY H    H  453.333  13.202  17.080 1.00 . A A .  51 GLY H    1 1 
       12 100406 1 1  51 GLY HA2  H  453.838  14.043  19.181 1.00 . A A .  51 GLY HA2  1 1 
       12 100407 1 1  51 GLY HA3  H  454.913  15.228  18.429 1.00 . A A .  51 GLY HA3  1 1 
       12 100408 1 1  51 GLY N    N  453.762  14.116  17.095 1.00 . A A .  51 GLY N    1 1 
       12 100409 1 1  51 GLY O    O  453.126  16.696  19.595 1.00 . A A .  51 GLY O    1 1 
       12 100410 1 1  52 SER C    C  450.229  17.121  19.549 1.00 . A A .  52 SER C    1 1 
       12 100411 1 1  52 SER CA   C  450.707  16.983  18.099 1.00 . A A .  52 SER CA   1 1 
       12 100412 1 1  52 SER CB   C  449.520  16.622  17.198 1.00 . A A .  52 SER CB   1 1 
       12 100413 1 1  52 SER H    H  451.684  15.317  17.181 1.00 . A A .  52 SER H    1 1 
       12 100414 1 1  52 SER HA   H  451.088  17.951  17.778 1.00 . A A .  52 SER HA   1 1 
       12 100415 1 1  52 SER HB2  H  449.802  16.783  16.158 1.00 . A A .  52 SER HB2  1 1 
       12 100416 1 1  52 SER HB3  H  449.269  15.569  17.341 1.00 . A A .  52 SER HB3  1 1 
       12 100417 1 1  52 SER HG   H  447.657  17.170  16.920 1.00 . A A .  52 SER HG   1 1 
       12 100418 1 1  52 SER N    N  451.788  15.989  17.926 1.00 . A A .  52 SER N    1 1 
       12 100419 1 1  52 SER O    O  449.731  16.162  20.144 1.00 . A A .  52 SER O    1 1 
       12 100420 1 1  52 SER OG   O  448.383  17.417  17.497 1.00 . A A .  52 SER OG   1 1 
       12 100421 1 1  53 ALA C    C  448.375  18.280  21.687 1.00 . A A .  53 ALA C    1 1 
       12 100422 1 1  53 ALA CA   C  449.843  18.686  21.444 1.00 . A A .  53 ALA CA   1 1 
       12 100423 1 1  53 ALA CB   C  450.048  20.194  21.643 1.00 . A A .  53 ALA CB   1 1 
       12 100424 1 1  53 ALA H    H  450.741  19.071  19.551 1.00 . A A .  53 ALA H    1 1 
       12 100425 1 1  53 ALA HA   H  450.464  18.160  22.169 1.00 . A A .  53 ALA HA   1 1 
       12 100426 1 1  53 ALA HB1  H  449.704  20.481  22.636 1.00 . A A .  53 ALA HB1  1 1 
       12 100427 1 1  53 ALA HB2  H  449.482  20.740  20.890 1.00 . A A .  53 ALA HB2  1 1 
       12 100428 1 1  53 ALA HB3  H  451.108  20.432  21.544 1.00 . A A .  53 ALA HB3  1 1 
       12 100429 1 1  53 ALA N    N  450.317  18.337  20.100 1.00 . A A .  53 ALA N    1 1 
       12 100430 1 1  53 ALA O    O  448.032  17.802  22.770 1.00 . A A .  53 ALA O    1 1 
       12 100431 1 1  54 GLN C    C  445.911  16.518  20.935 1.00 . A A .  54 GLN C    1 1 
       12 100432 1 1  54 GLN CA   C  446.106  18.031  20.743 1.00 . A A .  54 GLN CA   1 1 
       12 100433 1 1  54 GLN CB   C  445.342  18.525  19.498 1.00 . A A .  54 GLN CB   1 1 
       12 100434 1 1  54 GLN CD   C  444.606  20.605  18.131 1.00 . A A .  54 GLN CD   1 1 
       12 100435 1 1  54 GLN CG   C  445.584  20.006  19.154 1.00 . A A .  54 GLN CG   1 1 
       12 100436 1 1  54 GLN H    H  447.876  18.751  19.781 1.00 . A A .  54 GLN H    1 1 
       12 100437 1 1  54 GLN HA   H  445.683  18.535  21.614 1.00 . A A .  54 GLN HA   1 1 
       12 100438 1 1  54 GLN HB2  H  445.638  17.915  18.645 1.00 . A A .  54 GLN HB2  1 1 
       12 100439 1 1  54 GLN HB3  H  444.275  18.384  19.673 1.00 . A A .  54 GLN HB3  1 1 
       12 100440 1 1  54 GLN HE21 H  443.730  18.846  17.650 1.00 . A A .  54 GLN HE21 1 1 
       12 100441 1 1  54 GLN HE22 H  443.109  20.253  16.816 1.00 . A A .  54 GLN HE22 1 1 
       12 100442 1 1  54 GLN HG2  H  445.523  20.590  20.074 1.00 . A A .  54 GLN HG2  1 1 
       12 100443 1 1  54 GLN HG3  H  446.592  20.101  18.751 1.00 . A A .  54 GLN HG3  1 1 
       12 100444 1 1  54 GLN N    N  447.525  18.396  20.658 1.00 . A A .  54 GLN N    1 1 
       12 100445 1 1  54 GLN NE2  N  443.748  19.842  17.482 1.00 . A A .  54 GLN NE2  1 1 
       12 100446 1 1  54 GLN O    O  445.060  16.098  21.719 1.00 . A A .  54 GLN O    1 1 
       12 100447 1 1  54 GLN OE1  O  444.591  21.808  17.904 1.00 . A A .  54 GLN OE1  1 1 
       12 100448 1 1  55 VAL C    C  447.134  13.802  21.848 1.00 . A A .  55 VAL C    1 1 
       12 100449 1 1  55 VAL CA   C  446.697  14.213  20.439 1.00 . A A .  55 VAL CA   1 1 
       12 100450 1 1  55 VAL CB   C  447.545  13.499  19.365 1.00 . A A .  55 VAL CB   1 1 
       12 100451 1 1  55 VAL CG1  C  447.532  11.974  19.530 1.00 . A A .  55 VAL CG1  1 1 
       12 100452 1 1  55 VAL CG2  C  447.011  13.788  17.953 1.00 . A A .  55 VAL CG2  1 1 
       12 100453 1 1  55 VAL H    H  447.410  16.080  19.644 1.00 . A A .  55 VAL H    1 1 
       12 100454 1 1  55 VAL HA   H  445.663  13.894  20.309 1.00 . A A .  55 VAL HA   1 1 
       12 100455 1 1  55 VAL HB   H  448.573  13.853  19.432 1.00 . A A .  55 VAL HB   1 1 
       12 100456 1 1  55 VAL HG11 H  447.904  11.712  20.521 1.00 . A A .  55 VAL HG11 1 1 
       12 100457 1 1  55 VAL HG12 H  446.513  11.604  19.415 1.00 . A A .  55 VAL HG12 1 1 
       12 100458 1 1  55 VAL HG13 H  448.171  11.521  18.772 1.00 . A A .  55 VAL HG13 1 1 
       12 100459 1 1  55 VAL HG21 H  446.998  14.865  17.782 1.00 . A A .  55 VAL HG21 1 1 
       12 100460 1 1  55 VAL HG22 H  445.999  13.393  17.860 1.00 . A A .  55 VAL HG22 1 1 
       12 100461 1 1  55 VAL HG23 H  447.656  13.311  17.216 1.00 . A A .  55 VAL HG23 1 1 
       12 100462 1 1  55 VAL N    N  446.732  15.684  20.279 1.00 . A A .  55 VAL N    1 1 
       12 100463 1 1  55 VAL O    O  446.482  12.945  22.447 1.00 . A A .  55 VAL O    1 1 
       12 100464 1 1  56 LYS C    C  447.375  14.571  24.768 1.00 . A A .  56 LYS C    1 1 
       12 100465 1 1  56 LYS CA   C  448.541  14.221  23.842 1.00 . A A .  56 LYS CA   1 1 
       12 100466 1 1  56 LYS CB   C  449.802  15.001  24.293 1.00 . A A .  56 LYS CB   1 1 
       12 100467 1 1  56 LYS CD   C  452.044  16.070  23.868 1.00 . A A .  56 LYS CD   1 1 
       12 100468 1 1  56 LYS CE   C  453.023  16.626  22.818 1.00 . A A .  56 LYS CE   1 1 
       12 100469 1 1  56 LYS CG   C  450.898  15.245  23.245 1.00 . A A .  56 LYS CG   1 1 
       12 100470 1 1  56 LYS H    H  448.700  15.104  21.877 1.00 . A A .  56 LYS H    1 1 
       12 100471 1 1  56 LYS HA   H  448.750  13.158  23.961 1.00 . A A .  56 LYS HA   1 1 
       12 100472 1 1  56 LYS HB2  H  449.481  15.969  24.677 1.00 . A A .  56 LYS HB2  1 1 
       12 100473 1 1  56 LYS HB3  H  450.253  14.446  25.114 1.00 . A A .  56 LYS HB3  1 1 
       12 100474 1 1  56 LYS HD2  H  451.617  16.901  24.427 1.00 . A A .  56 LYS HD2  1 1 
       12 100475 1 1  56 LYS HD3  H  452.598  15.430  24.556 1.00 . A A .  56 LYS HD3  1 1 
       12 100476 1 1  56 LYS HE2  H  452.480  16.810  21.892 1.00 . A A .  56 LYS HE2  1 1 
       12 100477 1 1  56 LYS HE3  H  453.426  17.570  23.185 1.00 . A A .  56 LYS HE3  1 1 
       12 100478 1 1  56 LYS HG2  H  451.286  14.288  22.900 1.00 . A A .  56 LYS HG2  1 1 
       12 100479 1 1  56 LYS HG3  H  450.476  15.791  22.401 1.00 . A A .  56 LYS HG3  1 1 
       12 100480 1 1  56 LYS HZ1  H  454.767  16.115  21.844 1.00 . A A .  56 LYS HZ1  1 1 
       12 100481 1 1  56 LYS HZ2  H  454.680  15.539  23.386 1.00 . A A .  56 LYS HZ2  1 1 
       12 100482 1 1  56 LYS HZ3  H  453.800  14.824  22.187 1.00 . A A .  56 LYS HZ3  1 1 
       12 100483 1 1  56 LYS N    N  448.166  14.447  22.425 1.00 . A A .  56 LYS N    1 1 
       12 100484 1 1  56 LYS NZ   N  454.159  15.701  22.537 1.00 . A A .  56 LYS NZ   1 1 
       12 100485 1 1  56 LYS O    O  446.968  13.750  25.582 1.00 . A A .  56 LYS O    1 1 
       12 100486 1 1  57 GLY C    C  444.458  15.460  25.404 1.00 . A A .  57 GLY C    1 1 
       12 100487 1 1  57 GLY CA   C  445.726  16.310  25.438 1.00 . A A .  57 GLY CA   1 1 
       12 100488 1 1  57 GLY H    H  447.158  16.352  23.855 1.00 . A A .  57 GLY H    1 1 
       12 100489 1 1  57 GLY HA2  H  446.075  16.369  26.468 1.00 . A A .  57 GLY HA2  1 1 
       12 100490 1 1  57 GLY HA3  H  445.484  17.315  25.090 1.00 . A A .  57 GLY HA3  1 1 
       12 100491 1 1  57 GLY N    N  446.812  15.770  24.605 1.00 . A A .  57 GLY N    1 1 
       12 100492 1 1  57 GLY O    O  443.933  15.096  26.455 1.00 . A A .  57 GLY O    1 1 
       12 100493 1 1  58 HIS C    C  443.254  12.735  24.701 1.00 . A A .  58 HIS C    1 1 
       12 100494 1 1  58 HIS CA   C  442.892  14.106  24.101 1.00 . A A .  58 HIS CA   1 1 
       12 100495 1 1  58 HIS CB   C  442.415  14.000  22.645 1.00 . A A .  58 HIS CB   1 1 
       12 100496 1 1  58 HIS CD2  C  440.299  12.736  23.416 1.00 . A A .  58 HIS CD2  1 1 
       12 100497 1 1  58 HIS CE1  C  439.992  11.418  21.695 1.00 . A A .  58 HIS CE1  1 1 
       12 100498 1 1  58 HIS CG   C  441.251  13.050  22.478 1.00 . A A .  58 HIS CG   1 1 
       12 100499 1 1  58 HIS H    H  444.435  15.408  23.376 1.00 . A A .  58 HIS H    1 1 
       12 100500 1 1  58 HIS HA   H  442.064  14.506  24.685 1.00 . A A .  58 HIS HA   1 1 
       12 100501 1 1  58 HIS HB2  H  442.116  14.990  22.299 1.00 . A A .  58 HIS HB2  1 1 
       12 100502 1 1  58 HIS HB3  H  443.244  13.647  22.031 1.00 . A A .  58 HIS HB3  1 1 
       12 100503 1 1  58 HIS HD1  H  441.525  12.249  20.522 1.00 . A A .  58 HIS HD1  1 1 
       12 100504 1 1  58 HIS HD2  H  440.168  13.221  24.372 1.00 . A A .  58 HIS HD2  1 1 
       12 100505 1 1  58 HIS HE1  H  439.597  10.653  21.042 1.00 . A A .  58 HIS HE1  1 1 
       12 100506 1 1  58 HIS N    N  444.003  15.054  24.216 1.00 . A A .  58 HIS N    1 1 
       12 100507 1 1  58 HIS ND1  N  441.016  12.235  21.394 1.00 . A A .  58 HIS ND1  1 1 
       12 100508 1 1  58 HIS NE2  N  439.532  11.685  22.921 1.00 . A A .  58 HIS NE2  1 1 
       12 100509 1 1  58 HIS O    O  442.464  12.181  25.457 1.00 . A A .  58 HIS O    1 1 
       12 100510 1 1  59 GLY C    C  444.860  11.069  26.676 1.00 . A A .  59 GLY C    1 1 
       12 100511 1 1  59 GLY CA   C  444.980  11.024  25.151 1.00 . A A .  59 GLY CA   1 1 
       12 100512 1 1  59 GLY H    H  445.076  12.701  23.823 1.00 . A A .  59 GLY H    1 1 
       12 100513 1 1  59 GLY HA2  H  444.417  10.166  24.785 1.00 . A A .  59 GLY HA2  1 1 
       12 100514 1 1  59 GLY HA3  H  446.030  10.891  24.886 1.00 . A A .  59 GLY HA3  1 1 
       12 100515 1 1  59 GLY N    N  444.474  12.230  24.482 1.00 . A A .  59 GLY N    1 1 
       12 100516 1 1  59 GLY O    O  444.299  10.148  27.274 1.00 . A A .  59 GLY O    1 1 
       12 100517 1 1  60 LYS C    C  443.623  12.414  29.146 1.00 . A A .  60 LYS C    1 1 
       12 100518 1 1  60 LYS CA   C  445.103  12.433  28.750 1.00 . A A .  60 LYS CA   1 1 
       12 100519 1 1  60 LYS CB   C  445.760  13.755  29.203 1.00 . A A .  60 LYS CB   1 1 
       12 100520 1 1  60 LYS CD   C  448.107  14.480  29.931 1.00 . A A .  60 LYS CD   1 1 
       12 100521 1 1  60 LYS CE   C  449.503  14.905  29.441 1.00 . A A .  60 LYS CE   1 1 
       12 100522 1 1  60 LYS CG   C  447.235  13.930  28.788 1.00 . A A .  60 LYS CG   1 1 
       12 100523 1 1  60 LYS H    H  445.781  12.871  26.759 1.00 . A A .  60 LYS H    1 1 
       12 100524 1 1  60 LYS HA   H  445.595  11.624  29.291 1.00 . A A .  60 LYS HA   1 1 
       12 100525 1 1  60 LYS HB2  H  445.189  14.580  28.775 1.00 . A A .  60 LYS HB2  1 1 
       12 100526 1 1  60 LYS HB3  H  445.698  13.818  30.289 1.00 . A A .  60 LYS HB3  1 1 
       12 100527 1 1  60 LYS HD2  H  447.608  15.341  30.376 1.00 . A A .  60 LYS HD2  1 1 
       12 100528 1 1  60 LYS HD3  H  448.221  13.705  30.689 1.00 . A A .  60 LYS HD3  1 1 
       12 100529 1 1  60 LYS HE2  H  450.225  14.719  30.236 1.00 . A A .  60 LYS HE2  1 1 
       12 100530 1 1  60 LYS HE3  H  449.772  14.305  28.571 1.00 . A A .  60 LYS HE3  1 1 
       12 100531 1 1  60 LYS HG2  H  447.630  12.961  28.483 1.00 . A A .  60 LYS HG2  1 1 
       12 100532 1 1  60 LYS HG3  H  447.287  14.616  27.943 1.00 . A A .  60 LYS HG3  1 1 
       12 100533 1 1  60 LYS HZ1  H  450.491  16.583  28.755 1.00 . A A .  60 LYS HZ1  1 1 
       12 100534 1 1  60 LYS HZ2  H  448.899  16.534  28.327 1.00 . A A .  60 LYS HZ2  1 1 
       12 100535 1 1  60 LYS HZ3  H  449.325  16.915  29.875 1.00 . A A .  60 LYS HZ3  1 1 
       12 100536 1 1  60 LYS N    N  445.295  12.174  27.306 1.00 . A A .  60 LYS N    1 1 
       12 100537 1 1  60 LYS NZ   N  449.559  16.351  29.069 1.00 . A A .  60 LYS NZ   1 1 
       12 100538 1 1  60 LYS O    O  443.281  11.847  30.175 1.00 . A A .  60 LYS O    1 1 
       12 100539 1 1  61 LYS C    C  440.668  11.532  28.447 1.00 . A A .  61 LYS C    1 1 
       12 100540 1 1  61 LYS CA   C  441.278  12.944  28.545 1.00 . A A .  61 LYS CA   1 1 
       12 100541 1 1  61 LYS CB   C  440.582  13.971  27.626 1.00 . A A .  61 LYS CB   1 1 
       12 100542 1 1  61 LYS CD   C  441.401  16.138  28.839 1.00 . A A .  61 LYS CD   1 1 
       12 100543 1 1  61 LYS CE   C  441.889  17.128  27.765 1.00 . A A .  61 LYS CE   1 1 
       12 100544 1 1  61 LYS CG   C  440.215  15.268  28.377 1.00 . A A .  61 LYS CG   1 1 
       12 100545 1 1  61 LYS H    H  443.079  13.430  27.487 1.00 . A A .  61 LYS H    1 1 
       12 100546 1 1  61 LYS HA   H  441.116  13.282  29.570 1.00 . A A .  61 LYS HA   1 1 
       12 100547 1 1  61 LYS HB2  H  441.248  14.216  26.799 1.00 . A A .  61 LYS HB2  1 1 
       12 100548 1 1  61 LYS HB3  H  439.670  13.525  27.228 1.00 . A A .  61 LYS HB3  1 1 
       12 100549 1 1  61 LYS HD2  H  441.091  16.706  29.717 1.00 . A A .  61 LYS HD2  1 1 
       12 100550 1 1  61 LYS HD3  H  442.229  15.486  29.117 1.00 . A A .  61 LYS HD3  1 1 
       12 100551 1 1  61 LYS HE2  H  442.880  17.486  28.043 1.00 . A A .  61 LYS HE2  1 1 
       12 100552 1 1  61 LYS HE3  H  441.952  16.611  26.809 1.00 . A A .  61 LYS HE3  1 1 
       12 100553 1 1  61 LYS HG2  H  439.595  15.872  27.715 1.00 . A A .  61 LYS HG2  1 1 
       12 100554 1 1  61 LYS HG3  H  439.623  15.000  29.252 1.00 . A A .  61 LYS HG3  1 1 
       12 100555 1 1  61 LYS HZ1  H  441.335  18.926  26.910 1.00 . A A .  61 LYS HZ1  1 1 
       12 100556 1 1  61 LYS HZ2  H  440.055  17.988  27.359 1.00 . A A .  61 LYS HZ2  1 1 
       12 100557 1 1  61 LYS HZ3  H  440.923  18.800  28.501 1.00 . A A .  61 LYS HZ3  1 1 
       12 100558 1 1  61 LYS N    N  442.734  12.969  28.317 1.00 . A A .  61 LYS N    1 1 
       12 100559 1 1  61 LYS NZ   N  440.976  18.306  27.622 1.00 . A A .  61 LYS NZ   1 1 
       12 100560 1 1  61 LYS O    O  439.972  11.131  29.376 1.00 . A A .  61 LYS O    1 1 
       12 100561 1 1  62 VAL C    C  440.987   8.530  28.551 1.00 . A A .  62 VAL C    1 1 
       12 100562 1 1  62 VAL CA   C  440.520   9.323  27.334 1.00 . A A .  62 VAL CA   1 1 
       12 100563 1 1  62 VAL CB   C  441.027   8.618  26.059 1.00 . A A .  62 VAL CB   1 1 
       12 100564 1 1  62 VAL CG1  C  440.574   7.155  25.977 1.00 . A A .  62 VAL CG1  1 1 
       12 100565 1 1  62 VAL CG2  C  440.510   9.318  24.807 1.00 . A A .  62 VAL CG2  1 1 
       12 100566 1 1  62 VAL H    H  441.518  11.111  26.656 1.00 . A A .  62 VAL H    1 1 
       12 100567 1 1  62 VAL HA   H  439.430   9.310  27.319 1.00 . A A .  62 VAL HA   1 1 
       12 100568 1 1  62 VAL HB   H  442.115   8.649  26.053 1.00 . A A .  62 VAL HB   1 1 
       12 100569 1 1  62 VAL HG11 H  440.924   6.614  26.857 1.00 . A A .  62 VAL HG11 1 1 
       12 100570 1 1  62 VAL HG12 H  439.486   7.112  25.934 1.00 . A A .  62 VAL HG12 1 1 
       12 100571 1 1  62 VAL HG13 H  440.991   6.696  25.080 1.00 . A A .  62 VAL HG13 1 1 
       12 100572 1 1  62 VAL HG21 H  440.810  10.366  24.826 1.00 . A A .  62 VAL HG21 1 1 
       12 100573 1 1  62 VAL HG22 H  440.928   8.836  23.924 1.00 . A A .  62 VAL HG22 1 1 
       12 100574 1 1  62 VAL HG23 H  439.423   9.252  24.777 1.00 . A A .  62 VAL HG23 1 1 
       12 100575 1 1  62 VAL N    N  440.966  10.735  27.414 1.00 . A A .  62 VAL N    1 1 
       12 100576 1 1  62 VAL O    O  440.217   7.789  29.162 1.00 . A A .  62 VAL O    1 1 
       12 100577 1 1  63 ALA C    C  442.089   8.534  31.410 1.00 . A A .  63 ALA C    1 1 
       12 100578 1 1  63 ALA CA   C  442.813   8.113  30.127 1.00 . A A .  63 ALA CA   1 1 
       12 100579 1 1  63 ALA CB   C  444.271   8.532  30.172 1.00 . A A .  63 ALA CB   1 1 
       12 100580 1 1  63 ALA H    H  442.843   9.296  28.362 1.00 . A A .  63 ALA H    1 1 
       12 100581 1 1  63 ALA HA   H  442.762   7.028  30.035 1.00 . A A .  63 ALA HA   1 1 
       12 100582 1 1  63 ALA HB1  H  444.430   9.368  29.491 1.00 . A A .  63 ALA HB1  1 1 
       12 100583 1 1  63 ALA HB2  H  444.900   7.693  29.870 1.00 . A A .  63 ALA HB2  1 1 
       12 100584 1 1  63 ALA HB3  H  444.533   8.834  31.185 1.00 . A A .  63 ALA HB3  1 1 
       12 100585 1 1  63 ALA N    N  442.249   8.711  28.934 1.00 . A A .  63 ALA N    1 1 
       12 100586 1 1  63 ALA O    O  441.673   7.680  32.188 1.00 . A A .  63 ALA O    1 1 
       12 100587 1 1  64 ASP C    C  439.742   9.849  32.848 1.00 . A A .  64 ASP C    1 1 
       12 100588 1 1  64 ASP CA   C  441.191  10.360  32.796 1.00 . A A .  64 ASP CA   1 1 
       12 100589 1 1  64 ASP CB   C  441.247  11.894  32.776 1.00 . A A .  64 ASP CB   1 1 
       12 100590 1 1  64 ASP CG   C  440.827  12.568  34.097 1.00 . A A .  64 ASP CG   1 1 
       12 100591 1 1  64 ASP H    H  442.279  10.493  30.961 1.00 . A A .  64 ASP H    1 1 
       12 100592 1 1  64 ASP HA   H  441.706  10.014  33.693 1.00 . A A .  64 ASP HA   1 1 
       12 100593 1 1  64 ASP HB2  H  442.265  12.202  32.537 1.00 . A A .  64 ASP HB2  1 1 
       12 100594 1 1  64 ASP HB3  H  440.582  12.247  31.987 1.00 . A A .  64 ASP HB3  1 1 
       12 100595 1 1  64 ASP N    N  441.906   9.837  31.632 1.00 . A A .  64 ASP N    1 1 
       12 100596 1 1  64 ASP O    O  439.231   9.537  33.919 1.00 . A A .  64 ASP O    1 1 
       12 100597 1 1  64 ASP OD1  O  440.838  11.924  35.174 1.00 . A A .  64 ASP OD1  1 1 
       12 100598 1 1  64 ASP OD2  O  440.533  13.788  34.057 1.00 . A A .  64 ASP OD2  1 1 
       12 100599 1 1  65 ALA C    C  437.858   7.490  31.997 1.00 . A A .  65 ALA C    1 1 
       12 100600 1 1  65 ALA CA   C  437.798   8.982  31.623 1.00 . A A .  65 ALA CA   1 1 
       12 100601 1 1  65 ALA CB   C  437.213   9.167  30.233 1.00 . A A .  65 ALA CB   1 1 
       12 100602 1 1  65 ALA H    H  439.496  10.016  30.845 1.00 . A A .  65 ALA H    1 1 
       12 100603 1 1  65 ALA HA   H  437.126   9.469  32.330 1.00 . A A .  65 ALA HA   1 1 
       12 100604 1 1  65 ALA HB1  H  436.868  10.195  30.117 1.00 . A A .  65 ALA HB1  1 1 
       12 100605 1 1  65 ALA HB2  H  437.977   8.954  29.486 1.00 . A A .  65 ALA HB2  1 1 
       12 100606 1 1  65 ALA HB3  H  436.373   8.485  30.098 1.00 . A A .  65 ALA HB3  1 1 
       12 100607 1 1  65 ALA N    N  439.085   9.665  31.699 1.00 . A A .  65 ALA N    1 1 
       12 100608 1 1  65 ALA O    O  436.933   7.001  32.643 1.00 . A A .  65 ALA O    1 1 
       12 100609 1 1  66 LEU C    C  439.360   5.423  33.694 1.00 . A A .  66 LEU C    1 1 
       12 100610 1 1  66 LEU CA   C  439.140   5.411  32.175 1.00 . A A .  66 LEU CA   1 1 
       12 100611 1 1  66 LEU CB   C  440.290   4.711  31.422 1.00 . A A .  66 LEU CB   1 1 
       12 100612 1 1  66 LEU CD1  C  440.900   3.044  29.641 1.00 . A A .  66 LEU CD1  1 1 
       12 100613 1 1  66 LEU CD2  C  439.407   2.329  31.473 1.00 . A A .  66 LEU CD2  1 1 
       12 100614 1 1  66 LEU CG   C  439.802   3.517  30.588 1.00 . A A .  66 LEU CG   1 1 
       12 100615 1 1  66 LEU H    H  439.609   7.162  31.027 1.00 . A A .  66 LEU H    1 1 
       12 100616 1 1  66 LEU HA   H  438.231   4.842  31.981 1.00 . A A .  66 LEU HA   1 1 
       12 100617 1 1  66 LEU HB2  H  440.770   5.431  30.762 1.00 . A A .  66 LEU HB2  1 1 
       12 100618 1 1  66 LEU HB3  H  441.018   4.355  32.150 1.00 . A A .  66 LEU HB3  1 1 
       12 100619 1 1  66 LEU HD11 H  441.204   3.868  28.995 1.00 . A A .  66 LEU HD11 1 1 
       12 100620 1 1  66 LEU HD12 H  440.525   2.223  29.030 1.00 . A A .  66 LEU HD12 1 1 
       12 100621 1 1  66 LEU HD13 H  441.757   2.702  30.222 1.00 . A A .  66 LEU HD13 1 1 
       12 100622 1 1  66 LEU HD21 H  438.621   2.635  32.164 1.00 . A A .  66 LEU HD21 1 1 
       12 100623 1 1  66 LEU HD22 H  440.276   1.993  32.038 1.00 . A A .  66 LEU HD22 1 1 
       12 100624 1 1  66 LEU HD23 H  439.044   1.514  30.846 1.00 . A A .  66 LEU HD23 1 1 
       12 100625 1 1  66 LEU HG   H  438.935   3.823  30.002 1.00 . A A .  66 LEU HG   1 1 
       12 100626 1 1  66 LEU N    N  438.927   6.765  31.658 1.00 . A A .  66 LEU N    1 1 
       12 100627 1 1  66 LEU O    O  438.761   4.607  34.385 1.00 . A A .  66 LEU O    1 1 
       12 100628 1 1  67 THR C    C  438.844   6.930  36.338 1.00 . A A .  67 THR C    1 1 
       12 100629 1 1  67 THR CA   C  440.206   6.605  35.701 1.00 . A A .  67 THR CA   1 1 
       12 100630 1 1  67 THR CB   C  441.219   7.709  36.030 1.00 . A A .  67 THR CB   1 1 
       12 100631 1 1  67 THR CG2  C  441.473   7.842  37.531 1.00 . A A .  67 THR CG2  1 1 
       12 100632 1 1  67 THR H    H  440.627   6.998  33.633 1.00 . A A .  67 THR H    1 1 
       12 100633 1 1  67 THR HA   H  440.568   5.679  36.150 1.00 . A A .  67 THR HA   1 1 
       12 100634 1 1  67 THR HB   H  440.872   8.661  35.629 1.00 . A A .  67 THR HB   1 1 
       12 100635 1 1  67 THR HG1  H  442.937   8.168  35.216 1.00 . A A .  67 THR HG1  1 1 
       12 100636 1 1  67 THR HG21 H  442.197   8.637  37.710 1.00 . A A .  67 THR HG21 1 1 
       12 100637 1 1  67 THR HG22 H  441.864   6.901  37.918 1.00 . A A .  67 THR HG22 1 1 
       12 100638 1 1  67 THR HG23 H  440.538   8.082  38.037 1.00 . A A .  67 THR HG23 1 1 
       12 100639 1 1  67 THR N    N  440.106   6.389  34.244 1.00 . A A .  67 THR N    1 1 
       12 100640 1 1  67 THR O    O  438.494   6.358  37.365 1.00 . A A .  67 THR O    1 1 
       12 100641 1 1  67 THR OG1  O  442.457   7.367  35.443 1.00 . A A .  67 THR OG1  1 1 
       12 100642 1 1  68 ASN C    C  435.738   6.908  36.114 1.00 . A A .  68 ASN C    1 1 
       12 100643 1 1  68 ASN CA   C  436.671   8.137  36.121 1.00 . A A .  68 ASN CA   1 1 
       12 100644 1 1  68 ASN CB   C  436.192   9.256  35.171 1.00 . A A .  68 ASN CB   1 1 
       12 100645 1 1  68 ASN CG   C  434.821   9.832  35.475 1.00 . A A .  68 ASN CG   1 1 
       12 100646 1 1  68 ASN H    H  438.399   8.242  34.886 1.00 . A A .  68 ASN H    1 1 
       12 100647 1 1  68 ASN HA   H  436.706   8.538  37.134 1.00 . A A .  68 ASN HA   1 1 
       12 100648 1 1  68 ASN HB2  H  436.915  10.069  35.219 1.00 . A A .  68 ASN HB2  1 1 
       12 100649 1 1  68 ASN HB3  H  436.183   8.864  34.154 1.00 . A A .  68 ASN HB3  1 1 
       12 100650 1 1  68 ASN HD21 H  434.533  10.293  33.530 1.00 . A A .  68 ASN HD21 1 1 
       12 100651 1 1  68 ASN HD22 H  433.221  10.711  34.612 1.00 . A A .  68 ASN HD22 1 1 
       12 100652 1 1  68 ASN N    N  438.037   7.790  35.713 1.00 . A A .  68 ASN N    1 1 
       12 100653 1 1  68 ASN ND2  N  434.139  10.316  34.460 1.00 . A A .  68 ASN ND2  1 1 
       12 100654 1 1  68 ASN O    O  435.003   6.686  37.076 1.00 . A A .  68 ASN O    1 1 
       12 100655 1 1  68 ASN OD1  O  434.353   9.857  36.600 1.00 . A A .  68 ASN OD1  1 1 
       12 100656 1 1  69 ALA C    C  435.706   3.877  36.257 1.00 . A A .  69 ALA C    1 1 
       12 100657 1 1  69 ALA CA   C  435.175   4.738  35.107 1.00 . A A .  69 ALA CA   1 1 
       12 100658 1 1  69 ALA CB   C  435.362   4.047  33.750 1.00 . A A .  69 ALA CB   1 1 
       12 100659 1 1  69 ALA H    H  436.347   6.318  34.272 1.00 . A A .  69 ALA H    1 1 
       12 100660 1 1  69 ALA HA   H  434.106   4.889  35.264 1.00 . A A .  69 ALA HA   1 1 
       12 100661 1 1  69 ALA HB1  H  434.879   3.069  33.769 1.00 . A A .  69 ALA HB1  1 1 
       12 100662 1 1  69 ALA HB2  H  436.426   3.922  33.548 1.00 . A A .  69 ALA HB2  1 1 
       12 100663 1 1  69 ALA HB3  H  434.914   4.658  32.965 1.00 . A A .  69 ALA HB3  1 1 
       12 100664 1 1  69 ALA N    N  435.818   6.048  35.090 1.00 . A A .  69 ALA N    1 1 
       12 100665 1 1  69 ALA O    O  434.927   3.422  37.079 1.00 . A A .  69 ALA O    1 1 
       12 100666 1 1  70 VAL C    C  437.241   3.432  38.897 1.00 . A A .  70 VAL C    1 1 
       12 100667 1 1  70 VAL CA   C  437.664   2.958  37.494 1.00 . A A .  70 VAL CA   1 1 
       12 100668 1 1  70 VAL CB   C  439.196   2.967  37.271 1.00 . A A .  70 VAL CB   1 1 
       12 100669 1 1  70 VAL CG1  C  440.032   2.631  38.506 1.00 . A A .  70 VAL CG1  1 1 
       12 100670 1 1  70 VAL CG2  C  439.564   1.959  36.174 1.00 . A A .  70 VAL CG2  1 1 
       12 100671 1 1  70 VAL H    H  437.622   4.142  35.711 1.00 . A A .  70 VAL H    1 1 
       12 100672 1 1  70 VAL HA   H  437.335   1.923  37.397 1.00 . A A .  70 VAL HA   1 1 
       12 100673 1 1  70 VAL HB   H  439.481   3.961  36.926 1.00 . A A .  70 VAL HB   1 1 
       12 100674 1 1  70 VAL HG11 H  439.796   3.331  39.308 1.00 . A A .  70 VAL HG11 1 1 
       12 100675 1 1  70 VAL HG12 H  439.807   1.616  38.831 1.00 . A A .  70 VAL HG12 1 1 
       12 100676 1 1  70 VAL HG13 H  441.091   2.706  38.259 1.00 . A A .  70 VAL HG13 1 1 
       12 100677 1 1  70 VAL HG21 H  438.984   2.168  35.276 1.00 . A A .  70 VAL HG21 1 1 
       12 100678 1 1  70 VAL HG22 H  439.342   0.949  36.520 1.00 . A A .  70 VAL HG22 1 1 
       12 100679 1 1  70 VAL HG23 H  440.627   2.040  35.948 1.00 . A A .  70 VAL HG23 1 1 
       12 100680 1 1  70 VAL N    N  437.021   3.716  36.400 1.00 . A A .  70 VAL N    1 1 
       12 100681 1 1  70 VAL O    O  437.132   2.607  39.803 1.00 . A A .  70 VAL O    1 1 
       12 100682 1 1  71 ALA C    C  434.939   4.990  40.613 1.00 . A A .  71 ALA C    1 1 
       12 100683 1 1  71 ALA CA   C  436.430   5.294  40.328 1.00 . A A .  71 ALA CA   1 1 
       12 100684 1 1  71 ALA CB   C  436.658   6.812  40.280 1.00 . A A .  71 ALA CB   1 1 
       12 100685 1 1  71 ALA H    H  437.079   5.349  38.298 1.00 . A A .  71 ALA H    1 1 
       12 100686 1 1  71 ALA HA   H  437.019   4.891  41.153 1.00 . A A .  71 ALA HA   1 1 
       12 100687 1 1  71 ALA HB1  H  436.288   7.265  41.198 1.00 . A A .  71 ALA HB1  1 1 
       12 100688 1 1  71 ALA HB2  H  437.726   7.015  40.180 1.00 . A A .  71 ALA HB2  1 1 
       12 100689 1 1  71 ALA HB3  H  436.127   7.233  39.426 1.00 . A A .  71 ALA HB3  1 1 
       12 100690 1 1  71 ALA N    N  436.942   4.723  39.079 1.00 . A A .  71 ALA N    1 1 
       12 100691 1 1  71 ALA O    O  434.529   4.987  41.776 1.00 . A A .  71 ALA O    1 1 
       12 100692 1 1  72 HIS C    C  432.043   3.509  38.836 1.00 . A A .  72 HIS C    1 1 
       12 100693 1 1  72 HIS CA   C  432.662   4.666  39.646 1.00 . A A .  72 HIS CA   1 1 
       12 100694 1 1  72 HIS CB   C  432.093   6.024  39.184 1.00 . A A .  72 HIS CB   1 1 
       12 100695 1 1  72 HIS CD2  C  433.309   8.267  39.492 1.00 . A A .  72 HIS CD2  1 1 
       12 100696 1 1  72 HIS CE1  C  432.960   8.623  41.631 1.00 . A A .  72 HIS CE1  1 1 
       12 100697 1 1  72 HIS CG   C  432.579   7.214  39.976 1.00 . A A .  72 HIS CG   1 1 
       12 100698 1 1  72 HIS H    H  434.566   4.551  38.677 1.00 . A A .  72 HIS H    1 1 
       12 100699 1 1  72 HIS HA   H  432.385   4.526  40.691 1.00 . A A .  72 HIS HA   1 1 
       12 100700 1 1  72 HIS HB2  H  432.355   6.172  38.137 1.00 . A A .  72 HIS HB2  1 1 
       12 100701 1 1  72 HIS HB3  H  431.007   5.981  39.266 1.00 . A A .  72 HIS HB3  1 1 
       12 100702 1 1  72 HIS HD1  H  431.853   6.864  41.951 1.00 . A A .  72 HIS HD1  1 1 
       12 100703 1 1  72 HIS HD2  H  433.642   8.389  38.471 1.00 . A A .  72 HIS HD2  1 1 
       12 100704 1 1  72 HIS HE1  H  432.962   9.066  42.615 1.00 . A A .  72 HIS HE1  1 1 
       12 100705 1 1  72 HIS N    N  434.134   4.723  39.573 1.00 . A A .  72 HIS N    1 1 
       12 100706 1 1  72 HIS ND1  N  432.367   7.458  41.315 1.00 . A A .  72 HIS ND1  1 1 
       12 100707 1 1  72 HIS NE2  N  433.550   9.158  40.547 1.00 . A A .  72 HIS NE2  1 1 
       12 100708 1 1  72 HIS O    O  430.866   3.555  38.500 1.00 . A A .  72 HIS O    1 1 
       12 100709 1 1  73 VAL C    C  431.131   0.625  37.968 1.00 . A A .  73 VAL C    1 1 
       12 100710 1 1  73 VAL CA   C  432.392   1.400  37.537 1.00 . A A .  73 VAL CA   1 1 
       12 100711 1 1  73 VAL CB   C  433.594   0.483  37.198 1.00 . A A .  73 VAL CB   1 1 
       12 100712 1 1  73 VAL CG1  C  434.266  -0.133  38.430 1.00 . A A .  73 VAL CG1  1 1 
       12 100713 1 1  73 VAL CG2  C  433.221  -0.650  36.246 1.00 . A A .  73 VAL CG2  1 1 
       12 100714 1 1  73 VAL H    H  433.733   2.411  38.877 1.00 . A A .  73 VAL H    1 1 
       12 100715 1 1  73 VAL HA   H  432.130   1.905  36.608 1.00 . A A .  73 VAL HA   1 1 
       12 100716 1 1  73 VAL HB   H  434.340   1.098  36.695 1.00 . A A .  73 VAL HB   1 1 
       12 100717 1 1  73 VAL HG11 H  434.543   0.657  39.127 1.00 . A A .  73 VAL HG11 1 1 
       12 100718 1 1  73 VAL HG12 H  433.572  -0.821  38.914 1.00 . A A .  73 VAL HG12 1 1 
       12 100719 1 1  73 VAL HG13 H  435.159  -0.676  38.122 1.00 . A A .  73 VAL HG13 1 1 
       12 100720 1 1  73 VAL HG21 H  432.740  -0.237  35.360 1.00 . A A .  73 VAL HG21 1 1 
       12 100721 1 1  73 VAL HG22 H  432.535  -1.333  36.749 1.00 . A A .  73 VAL HG22 1 1 
       12 100722 1 1  73 VAL HG23 H  434.121  -1.189  35.953 1.00 . A A .  73 VAL HG23 1 1 
       12 100723 1 1  73 VAL N    N  432.807   2.471  38.478 1.00 . A A .  73 VAL N    1 1 
       12 100724 1 1  73 VAL O    O  430.378   0.148  37.121 1.00 . A A .  73 VAL O    1 1 
       12 100725 1 1  74 ASP C    C  428.356   0.875  39.680 1.00 . A A .  74 ASP C    1 1 
       12 100726 1 1  74 ASP CA   C  429.595  -0.052  39.788 1.00 . A A .  74 ASP CA   1 1 
       12 100727 1 1  74 ASP CB   C  429.809  -0.524  41.236 1.00 . A A .  74 ASP CB   1 1 
       12 100728 1 1  74 ASP CG   C  430.907  -1.597  41.407 1.00 . A A .  74 ASP CG   1 1 
       12 100729 1 1  74 ASP H    H  431.480   0.970  39.928 1.00 . A A .  74 ASP H    1 1 
       12 100730 1 1  74 ASP HA   H  429.395  -0.937  39.183 1.00 . A A .  74 ASP HA   1 1 
       12 100731 1 1  74 ASP HB2  H  430.069   0.339  41.848 1.00 . A A .  74 ASP HB2  1 1 
       12 100732 1 1  74 ASP HB3  H  428.869  -0.940  41.601 1.00 . A A .  74 ASP HB3  1 1 
       12 100733 1 1  74 ASP N    N  430.830   0.568  39.268 1.00 . A A .  74 ASP N    1 1 
       12 100734 1 1  74 ASP O    O  427.225   0.420  39.853 1.00 . A A .  74 ASP O    1 1 
       12 100735 1 1  74 ASP OD1  O  431.440  -2.135  40.410 1.00 . A A .  74 ASP OD1  1 1 
       12 100736 1 1  74 ASP OD2  O  431.301  -1.865  42.568 1.00 . A A .  74 ASP OD2  1 1 
       12 100737 1 1  75 ASP C    C  427.746   4.065  37.942 1.00 . A A .  75 ASP C    1 1 
       12 100738 1 1  75 ASP CA   C  427.568   3.242  39.245 1.00 . A A .  75 ASP CA   1 1 
       12 100739 1 1  75 ASP CB   C  427.729   4.140  40.485 1.00 . A A .  75 ASP CB   1 1 
       12 100740 1 1  75 ASP CG   C  427.470   3.389  41.804 1.00 . A A .  75 ASP CG   1 1 
       12 100741 1 1  75 ASP H    H  429.507   2.399  39.092 1.00 . A A .  75 ASP H    1 1 
       12 100742 1 1  75 ASP HA   H  426.567   2.809  39.252 1.00 . A A .  75 ASP HA   1 1 
       12 100743 1 1  75 ASP HB2  H  428.744   4.541  40.500 1.00 . A A .  75 ASP HB2  1 1 
       12 100744 1 1  75 ASP HB3  H  427.023   4.967  40.411 1.00 . A A .  75 ASP HB3  1 1 
       12 100745 1 1  75 ASP N    N  428.558   2.152  39.329 1.00 . A A .  75 ASP N    1 1 
       12 100746 1 1  75 ASP O    O  427.362   5.233  37.852 1.00 . A A .  75 ASP O    1 1 
       12 100747 1 1  75 ASP OD1  O  426.285   3.160  42.145 1.00 . A A .  75 ASP OD1  1 1 
       12 100748 1 1  75 ASP OD2  O  428.445   3.066  42.527 1.00 . A A .  75 ASP OD2  1 1 
       12 100749 1 1  76 MET C    C  428.000   5.006  34.919 1.00 . A A .  76 MET C    1 1 
       12 100750 1 1  76 MET CA   C  428.981   4.171  35.782 1.00 . A A .  76 MET CA   1 1 
       12 100751 1 1  76 MET CB   C  429.776   3.160  34.936 1.00 . A A .  76 MET CB   1 1 
       12 100752 1 1  76 MET CE   C  431.850   1.316  33.182 1.00 . A A .  76 MET CE   1 1 
       12 100753 1 1  76 MET CG   C  431.021   3.774  34.286 1.00 . A A .  76 MET CG   1 1 
       12 100754 1 1  76 MET H    H  428.494   2.463  36.967 1.00 . A A .  76 MET H    1 1 
       12 100755 1 1  76 MET HA   H  429.709   4.874  36.187 1.00 . A A .  76 MET HA   1 1 
       12 100756 1 1  76 MET HB2  H  430.083   2.331  35.573 1.00 . A A .  76 MET HB2  1 1 
       12 100757 1 1  76 MET HB3  H  429.125   2.778  34.149 1.00 . A A .  76 MET HB3  1 1 
       12 100758 1 1  76 MET HE1  H  432.141   0.744  32.301 1.00 . A A .  76 MET HE1  1 1 
       12 100759 1 1  76 MET HE2  H  432.671   1.316  33.901 1.00 . A A .  76 MET HE2  1 1 
       12 100760 1 1  76 MET HE3  H  430.969   0.862  33.636 1.00 . A A .  76 MET HE3  1 1 
       12 100761 1 1  76 MET HG2  H  430.846   4.840  34.130 1.00 . A A .  76 MET HG2  1 1 
       12 100762 1 1  76 MET HG3  H  431.860   3.656  34.972 1.00 . A A .  76 MET HG3  1 1 
       12 100763 1 1  76 MET N    N  428.398   3.467  36.933 1.00 . A A .  76 MET N    1 1 
       12 100764 1 1  76 MET O    O  428.444   6.049  34.435 1.00 . A A .  76 MET O    1 1 
       12 100765 1 1  76 MET SD   S  431.470   3.022  32.699 1.00 . A A .  76 MET SD   1 1 
       12 100766 1 1  77 PRO C    C  425.325   6.863  34.725 1.00 . A A .  77 PRO C    1 1 
       12 100767 1 1  77 PRO CA   C  425.613   5.449  34.146 1.00 . A A .  77 PRO CA   1 1 
       12 100768 1 1  77 PRO CB   C  424.362   4.560  34.223 1.00 . A A .  77 PRO CB   1 1 
       12 100769 1 1  77 PRO CD   C  426.200   3.277  34.957 1.00 . A A .  77 PRO CD   1 1 
       12 100770 1 1  77 PRO CG   C  424.928   3.151  34.127 1.00 . A A .  77 PRO CG   1 1 
       12 100771 1 1  77 PRO HA   H  425.849   5.579  33.089 1.00 . A A .  77 PRO HA   1 1 
       12 100772 1 1  77 PRO HB2  H  423.852   4.703  35.175 1.00 . A A .  77 PRO HB2  1 1 
       12 100773 1 1  77 PRO HB3  H  423.686   4.766  33.394 1.00 . A A .  77 PRO HB3  1 1 
       12 100774 1 1  77 PRO HD2  H  425.972   3.130  36.012 1.00 . A A .  77 PRO HD2  1 1 
       12 100775 1 1  77 PRO HD3  H  426.937   2.544  34.630 1.00 . A A .  77 PRO HD3  1 1 
       12 100776 1 1  77 PRO HG2  H  424.244   2.419  34.556 1.00 . A A .  77 PRO HG2  1 1 
       12 100777 1 1  77 PRO HG3  H  425.165   2.900  33.093 1.00 . A A .  77 PRO HG3  1 1 
       12 100778 1 1  77 PRO N    N  426.706   4.636  34.739 1.00 . A A .  77 PRO N    1 1 
       12 100779 1 1  77 PRO O    O  424.214   7.382  34.590 1.00 . A A .  77 PRO O    1 1 
       12 100780 1 1  78 ASN C    C  427.699   9.519  35.702 1.00 . A A .  78 ASN C    1 1 
       12 100781 1 1  78 ASN CA   C  426.306   8.875  35.860 1.00 . A A .  78 ASN CA   1 1 
       12 100782 1 1  78 ASN CB   C  425.856   8.846  37.333 1.00 . A A .  78 ASN CB   1 1 
       12 100783 1 1  78 ASN CG   C  426.073  10.178  38.037 1.00 . A A .  78 ASN CG   1 1 
       12 100784 1 1  78 ASN H    H  427.154   6.962  35.523 1.00 . A A .  78 ASN H    1 1 
       12 100785 1 1  78 ASN HA   H  425.584   9.454  35.282 1.00 . A A .  78 ASN HA   1 1 
       12 100786 1 1  78 ASN HB2  H  424.794   8.602  37.369 1.00 . A A .  78 ASN HB2  1 1 
       12 100787 1 1  78 ASN HB3  H  426.416   8.073  37.858 1.00 . A A .  78 ASN HB3  1 1 
       12 100788 1 1  78 ASN HD21 H  424.329  10.936  37.365 1.00 . A A .  78 ASN HD21 1 1 
       12 100789 1 1  78 ASN HD22 H  425.285  12.006  38.365 1.00 . A A .  78 ASN HD22 1 1 
       12 100790 1 1  78 ASN N    N  426.310   7.493  35.363 1.00 . A A .  78 ASN N    1 1 
       12 100791 1 1  78 ASN ND2  N  425.158  11.112  37.913 1.00 . A A .  78 ASN ND2  1 1 
       12 100792 1 1  78 ASN O    O  427.817  10.669  35.283 1.00 . A A .  78 ASN O    1 1 
       12 100793 1 1  78 ASN OD1  O  427.081  10.397  38.694 1.00 . A A .  78 ASN OD1  1 1 
       12 100794 1 1  79 ALA C    C  430.569   9.624  34.443 1.00 . A A .  79 ALA C    1 1 
       12 100795 1 1  79 ALA CA   C  430.152   9.228  35.873 1.00 . A A .  79 ALA CA   1 1 
       12 100796 1 1  79 ALA CB   C  431.062   8.126  36.427 1.00 . A A .  79 ALA CB   1 1 
       12 100797 1 1  79 ALA H    H  428.609   7.810  36.289 1.00 . A A .  79 ALA H    1 1 
       12 100798 1 1  79 ALA HA   H  430.261  10.105  36.510 1.00 . A A .  79 ALA HA   1 1 
       12 100799 1 1  79 ALA HB1  H  432.103   8.445  36.359 1.00 . A A .  79 ALA HB1  1 1 
       12 100800 1 1  79 ALA HB2  H  430.924   7.213  35.848 1.00 . A A .  79 ALA HB2  1 1 
       12 100801 1 1  79 ALA HB3  H  430.810   7.936  37.470 1.00 . A A .  79 ALA HB3  1 1 
       12 100802 1 1  79 ALA N    N  428.768   8.759  35.984 1.00 . A A .  79 ALA N    1 1 
       12 100803 1 1  79 ALA O    O  431.322  10.583  34.276 1.00 . A A .  79 ALA O    1 1 
       12 100804 1 1  80 LEU C    C  429.435  10.171  31.306 1.00 . A A .  80 LEU C    1 1 
       12 100805 1 1  80 LEU CA   C  430.420   9.212  32.003 1.00 . A A .  80 LEU CA   1 1 
       12 100806 1 1  80 LEU CB   C  430.585   7.907  31.188 1.00 . A A .  80 LEU CB   1 1 
       12 100807 1 1  80 LEU CD1  C  431.808   5.792  30.659 1.00 . A A .  80 LEU CD1  1 1 
       12 100808 1 1  80 LEU CD2  C  432.930   7.391  32.157 1.00 . A A .  80 LEU CD2  1 1 
       12 100809 1 1  80 LEU CG   C  431.562   6.848  31.738 1.00 . A A .  80 LEU CG   1 1 
       12 100810 1 1  80 LEU H    H  429.443   8.157  33.601 1.00 . A A .  80 LEU H    1 1 
       12 100811 1 1  80 LEU HA   H  431.391   9.706  32.009 1.00 . A A .  80 LEU HA   1 1 
       12 100812 1 1  80 LEU HB2  H  429.604   7.440  31.116 1.00 . A A .  80 LEU HB2  1 1 
       12 100813 1 1  80 LEU HB3  H  430.908   8.173  30.182 1.00 . A A .  80 LEU HB3  1 1 
       12 100814 1 1  80 LEU HD11 H  430.856   5.376  30.333 1.00 . A A .  80 LEU HD11 1 1 
       12 100815 1 1  80 LEU HD12 H  432.317   6.250  29.812 1.00 . A A .  80 LEU HD12 1 1 
       12 100816 1 1  80 LEU HD13 H  432.431   4.995  31.069 1.00 . A A .  80 LEU HD13 1 1 
       12 100817 1 1  80 LEU HD21 H  432.800   8.152  32.926 1.00 . A A .  80 LEU HD21 1 1 
       12 100818 1 1  80 LEU HD22 H  433.539   6.577  32.548 1.00 . A A .  80 LEU HD22 1 1 
       12 100819 1 1  80 LEU HD23 H  433.426   7.833  31.292 1.00 . A A .  80 LEU HD23 1 1 
       12 100820 1 1  80 LEU HG   H  431.102   6.365  32.600 1.00 . A A .  80 LEU HG   1 1 
       12 100821 1 1  80 LEU N    N  430.077   8.920  33.408 1.00 . A A .  80 LEU N    1 1 
       12 100822 1 1  80 LEU O    O  429.579  10.394  30.106 1.00 . A A .  80 LEU O    1 1 
       12 100823 1 1  81 SER C    C  427.929  12.797  30.595 1.00 . A A .  81 SER C    1 1 
       12 100824 1 1  81 SER CA   C  427.405  11.588  31.384 1.00 . A A .  81 SER CA   1 1 
       12 100825 1 1  81 SER CB   C  426.379  12.060  32.420 1.00 . A A .  81 SER CB   1 1 
       12 100826 1 1  81 SER H    H  428.435  10.625  33.007 1.00 . A A .  81 SER H    1 1 
       12 100827 1 1  81 SER HA   H  426.872  10.952  30.676 1.00 . A A .  81 SER HA   1 1 
       12 100828 1 1  81 SER HB2  H  426.894  12.585  33.225 1.00 . A A .  81 SER HB2  1 1 
       12 100829 1 1  81 SER HB3  H  425.669  12.735  31.944 1.00 . A A .  81 SER HB3  1 1 
       12 100830 1 1  81 SER HG   H  425.042  11.245  33.604 1.00 . A A .  81 SER HG   1 1 
       12 100831 1 1  81 SER N    N  428.455  10.756  32.005 1.00 . A A .  81 SER N    1 1 
       12 100832 1 1  81 SER O    O  427.368  13.128  29.555 1.00 . A A .  81 SER O    1 1 
       12 100833 1 1  81 SER OG   O  425.684  10.942  32.956 1.00 . A A .  81 SER OG   1 1 
       12 100834 1 1  82 ALA C    C  430.204  13.940  28.844 1.00 . A A .  82 ALA C    1 1 
       12 100835 1 1  82 ALA CA   C  429.708  14.464  30.213 1.00 . A A .  82 ALA CA   1 1 
       12 100836 1 1  82 ALA CB   C  430.874  15.033  31.031 1.00 . A A .  82 ALA CB   1 1 
       12 100837 1 1  82 ALA H    H  429.433  13.170  31.907 1.00 . A A .  82 ALA H    1 1 
       12 100838 1 1  82 ALA HA   H  428.992  15.267  30.032 1.00 . A A .  82 ALA HA   1 1 
       12 100839 1 1  82 ALA HB1  H  431.380  15.807  30.454 1.00 . A A .  82 ALA HB1  1 1 
       12 100840 1 1  82 ALA HB2  H  430.491  15.462  31.957 1.00 . A A .  82 ALA HB2  1 1 
       12 100841 1 1  82 ALA HB3  H  431.578  14.235  31.265 1.00 . A A .  82 ALA HB3  1 1 
       12 100842 1 1  82 ALA N    N  429.039  13.422  31.011 1.00 . A A .  82 ALA N    1 1 
       12 100843 1 1  82 ALA O    O  430.195  14.664  27.845 1.00 . A A .  82 ALA O    1 1 
       12 100844 1 1  83 LEU C    C  430.036  11.561  26.660 1.00 . A A .  83 LEU C    1 1 
       12 100845 1 1  83 LEU CA   C  431.156  12.022  27.594 1.00 . A A .  83 LEU CA   1 1 
       12 100846 1 1  83 LEU CB   C  432.028  10.808  27.955 1.00 . A A .  83 LEU CB   1 1 
       12 100847 1 1  83 LEU CD1  C  433.856   9.737  29.248 1.00 . A A .  83 LEU CD1  1 1 
       12 100848 1 1  83 LEU CD2  C  433.823  12.207  29.095 1.00 . A A .  83 LEU CD2  1 1 
       12 100849 1 1  83 LEU CG   C  432.950  10.959  29.170 1.00 . A A .  83 LEU CG   1 1 
       12 100850 1 1  83 LEU H    H  430.558  12.117  29.637 1.00 . A A .  83 LEU H    1 1 
       12 100851 1 1  83 LEU HA   H  431.774  12.744  27.060 1.00 . A A .  83 LEU HA   1 1 
       12 100852 1 1  83 LEU HB2  H  431.362   9.967  28.149 1.00 . A A .  83 LEU HB2  1 1 
       12 100853 1 1  83 LEU HB3  H  432.644  10.561  27.090 1.00 . A A .  83 LEU HB3  1 1 
       12 100854 1 1  83 LEU HD11 H  433.247   8.834  29.303 1.00 . A A .  83 LEU HD11 1 1 
       12 100855 1 1  83 LEU HD12 H  434.483   9.806  30.138 1.00 . A A .  83 LEU HD12 1 1 
       12 100856 1 1  83 LEU HD13 H  434.489   9.695  28.362 1.00 . A A .  83 LEU HD13 1 1 
       12 100857 1 1  83 LEU HD21 H  433.227  13.085  29.350 1.00 . A A .  83 LEU HD21 1 1 
       12 100858 1 1  83 LEU HD22 H  434.214  12.317  28.083 1.00 . A A .  83 LEU HD22 1 1 
       12 100859 1 1  83 LEU HD23 H  434.652  12.116  29.796 1.00 . A A .  83 LEU HD23 1 1 
       12 100860 1 1  83 LEU HG   H  432.341  11.007  30.073 1.00 . A A .  83 LEU HG   1 1 
       12 100861 1 1  83 LEU N    N  430.619  12.668  28.792 1.00 . A A .  83 LEU N    1 1 
       12 100862 1 1  83 LEU O    O  430.162  11.728  25.449 1.00 . A A .  83 LEU O    1 1 
       12 100863 1 1  84 SER C    C  427.077  12.027  25.876 1.00 . A A .  84 SER C    1 1 
       12 100864 1 1  84 SER CA   C  427.742  10.739  26.389 1.00 . A A .  84 SER CA   1 1 
       12 100865 1 1  84 SER CB   C  426.732   9.854  27.128 1.00 . A A .  84 SER CB   1 1 
       12 100866 1 1  84 SER H    H  428.924  10.800  28.184 1.00 . A A .  84 SER H    1 1 
       12 100867 1 1  84 SER HA   H  428.073  10.182  25.513 1.00 . A A .  84 SER HA   1 1 
       12 100868 1 1  84 SER HB2  H  425.901   9.629  26.460 1.00 . A A .  84 SER HB2  1 1 
       12 100869 1 1  84 SER HB3  H  427.218   8.925  27.423 1.00 . A A .  84 SER HB3  1 1 
       12 100870 1 1  84 SER HG   H  425.607   9.937  28.725 1.00 . A A .  84 SER HG   1 1 
       12 100871 1 1  84 SER N    N  428.934  11.020  27.197 1.00 . A A .  84 SER N    1 1 
       12 100872 1 1  84 SER O    O  426.602  12.031  24.742 1.00 . A A .  84 SER O    1 1 
       12 100873 1 1  84 SER OG   O  426.235  10.509  28.279 1.00 . A A .  84 SER OG   1 1 
       12 100874 1 1  85 ASP C    C  427.530  14.845  24.876 1.00 . A A .  85 ASP C    1 1 
       12 100875 1 1  85 ASP CA   C  426.729  14.469  26.131 1.00 . A A .  85 ASP CA   1 1 
       12 100876 1 1  85 ASP CB   C  426.882  15.562  27.211 1.00 . A A .  85 ASP CB   1 1 
       12 100877 1 1  85 ASP CG   C  425.531  16.219  27.539 1.00 . A A .  85 ASP CG   1 1 
       12 100878 1 1  85 ASP H    H  427.422  13.058  27.589 1.00 . A A .  85 ASP H    1 1 
       12 100879 1 1  85 ASP HA   H  425.676  14.425  25.851 1.00 . A A .  85 ASP HA   1 1 
       12 100880 1 1  85 ASP HB2  H  427.291  15.113  28.117 1.00 . A A .  85 ASP HB2  1 1 
       12 100881 1 1  85 ASP HB3  H  427.570  16.324  26.847 1.00 . A A .  85 ASP HB3  1 1 
       12 100882 1 1  85 ASP N    N  427.114  13.140  26.630 1.00 . A A .  85 ASP N    1 1 
       12 100883 1 1  85 ASP O    O  426.931  15.109  23.832 1.00 . A A .  85 ASP O    1 1 
       12 100884 1 1  85 ASP OD1  O  425.152  17.189  26.840 1.00 . A A .  85 ASP OD1  1 1 
       12 100885 1 1  85 ASP OD2  O  424.847  15.779  28.493 1.00 . A A .  85 ASP OD2  1 1 
       12 100886 1 1  86 LEU C    C  429.298  13.977  22.645 1.00 . A A .  86 LEU C    1 1 
       12 100887 1 1  86 LEU CA   C  429.734  14.943  23.763 1.00 . A A .  86 LEU CA   1 1 
       12 100888 1 1  86 LEU CB   C  431.211  14.753  24.175 1.00 . A A .  86 LEU CB   1 1 
       12 100889 1 1  86 LEU CD1  C  432.241  15.827  22.098 1.00 . A A .  86 LEU CD1  1 1 
       12 100890 1 1  86 LEU CD2  C  433.591  14.296  23.511 1.00 . A A .  86 LEU CD2  1 1 
       12 100891 1 1  86 LEU CG   C  432.188  14.594  22.993 1.00 . A A .  86 LEU CG   1 1 
       12 100892 1 1  86 LEU H    H  429.304  14.637  25.837 1.00 . A A .  86 LEU H    1 1 
       12 100893 1 1  86 LEU HA   H  429.618  15.960  23.390 1.00 . A A .  86 LEU HA   1 1 
       12 100894 1 1  86 LEU HB2  H  431.516  15.624  24.755 1.00 . A A .  86 LEU HB2  1 1 
       12 100895 1 1  86 LEU HB3  H  431.285  13.870  24.810 1.00 . A A .  86 LEU HB3  1 1 
       12 100896 1 1  86 LEU HD11 H  431.241  16.047  21.724 1.00 . A A .  86 LEU HD11 1 1 
       12 100897 1 1  86 LEU HD12 H  432.910  15.638  21.260 1.00 . A A .  86 LEU HD12 1 1 
       12 100898 1 1  86 LEU HD13 H  432.608  16.677  22.674 1.00 . A A .  86 LEU HD13 1 1 
       12 100899 1 1  86 LEU HD21 H  433.563  13.415  24.152 1.00 . A A .  86 LEU HD21 1 1 
       12 100900 1 1  86 LEU HD22 H  433.955  15.149  24.082 1.00 . A A .  86 LEU HD22 1 1 
       12 100901 1 1  86 LEU HD23 H  434.258  14.112  22.668 1.00 . A A .  86 LEU HD23 1 1 
       12 100902 1 1  86 LEU HG   H  431.859  13.747  22.389 1.00 . A A .  86 LEU HG   1 1 
       12 100903 1 1  86 LEU N    N  428.871  14.790  24.939 1.00 . A A .  86 LEU N    1 1 
       12 100904 1 1  86 LEU O    O  428.797  14.426  21.615 1.00 . A A .  86 LEU O    1 1 
       12 100905 1 1  87 HIS C    C  427.730  11.467  21.384 1.00 . A A .  87 HIS C    1 1 
       12 100906 1 1  87 HIS CA   C  429.187  11.590  21.908 1.00 . A A .  87 HIS CA   1 1 
       12 100907 1 1  87 HIS CB   C  429.689  10.256  22.501 1.00 . A A .  87 HIS CB   1 1 
       12 100908 1 1  87 HIS CD2  C  431.860   8.902  22.487 1.00 . A A .  87 HIS CD2  1 1 
       12 100909 1 1  87 HIS CE1  C  433.358  10.463  22.834 1.00 . A A .  87 HIS CE1  1 1 
       12 100910 1 1  87 HIS CG   C  431.193  10.090  22.593 1.00 . A A .  87 HIS CG   1 1 
       12 100911 1 1  87 HIS H    H  429.689  12.390  23.811 1.00 . A A .  87 HIS H    1 1 
       12 100912 1 1  87 HIS HA   H  429.815  11.805  21.044 1.00 . A A .  87 HIS HA   1 1 
       12 100913 1 1  87 HIS HB2  H  429.283  10.167  23.509 1.00 . A A .  87 HIS HB2  1 1 
       12 100914 1 1  87 HIS HB3  H  429.291   9.441  21.898 1.00 . A A .  87 HIS HB3  1 1 
       12 100915 1 1  87 HIS HD1  H  431.979  12.046  22.927 1.00 . A A .  87 HIS HD1  1 1 
       12 100916 1 1  87 HIS HD2  H  431.405   7.938  22.309 1.00 . A A .  87 HIS HD2  1 1 
       12 100917 1 1  87 HIS HE1  H  434.297  10.975  22.984 1.00 . A A .  87 HIS HE1  1 1 
       12 100918 1 1  87 HIS N    N  429.416  12.666  22.878 1.00 . A A .  87 HIS N    1 1 
       12 100919 1 1  87 HIS ND1  N  432.153  11.058  22.809 1.00 . A A .  87 HIS ND1  1 1 
       12 100920 1 1  87 HIS NE2  N  433.228   9.141  22.647 1.00 . A A .  87 HIS NE2  1 1 
       12 100921 1 1  87 HIS O    O  427.420  10.526  20.653 1.00 . A A .  87 HIS O    1 1 
       12 100922 1 1  88 ALA C    C  425.110  13.892  20.659 1.00 . A A .  88 ALA C    1 1 
       12 100923 1 1  88 ALA CA   C  425.470  12.490  21.191 1.00 . A A .  88 ALA CA   1 1 
       12 100924 1 1  88 ALA CB   C  424.497  12.039  22.290 1.00 . A A .  88 ALA CB   1 1 
       12 100925 1 1  88 ALA H    H  427.128  13.117  22.368 1.00 . A A .  88 ALA H    1 1 
       12 100926 1 1  88 ALA HA   H  425.385  11.786  20.362 1.00 . A A .  88 ALA HA   1 1 
       12 100927 1 1  88 ALA HB1  H  423.475  12.096  21.916 1.00 . A A .  88 ALA HB1  1 1 
       12 100928 1 1  88 ALA HB2  H  424.724  11.012  22.577 1.00 . A A .  88 ALA HB2  1 1 
       12 100929 1 1  88 ALA HB3  H  424.604  12.690  23.158 1.00 . A A .  88 ALA HB3  1 1 
       12 100930 1 1  88 ALA N    N  426.837  12.407  21.711 1.00 . A A .  88 ALA N    1 1 
       12 100931 1 1  88 ALA O    O  424.403  13.999  19.658 1.00 . A A .  88 ALA O    1 1 
       12 100932 1 1  89 HIS C    C  426.287  16.751  19.644 1.00 . A A .  89 HIS C    1 1 
       12 100933 1 1  89 HIS CA   C  425.386  16.348  20.832 1.00 . A A .  89 HIS CA   1 1 
       12 100934 1 1  89 HIS CB   C  425.597  17.282  22.038 1.00 . A A .  89 HIS CB   1 1 
       12 100935 1 1  89 HIS CD2  C  424.361  19.261  20.896 1.00 . A A .  89 HIS CD2  1 1 
       12 100936 1 1  89 HIS CE1  C  424.840  20.858  22.329 1.00 . A A .  89 HIS CE1  1 1 
       12 100937 1 1  89 HIS CG   C  425.160  18.721  21.873 1.00 . A A .  89 HIS CG   1 1 
       12 100938 1 1  89 HIS H    H  426.198  14.819  22.090 1.00 . A A .  89 HIS H    1 1 
       12 100939 1 1  89 HIS HA   H  424.346  16.432  20.514 1.00 . A A .  89 HIS HA   1 1 
       12 100940 1 1  89 HIS HB2  H  425.065  16.860  22.892 1.00 . A A .  89 HIS HB2  1 1 
       12 100941 1 1  89 HIS HB3  H  426.662  17.286  22.269 1.00 . A A .  89 HIS HB3  1 1 
       12 100942 1 1  89 HIS HD1  H  426.003  19.653  23.597 1.00 . A A .  89 HIS HD1  1 1 
       12 100943 1 1  89 HIS HD2  H  423.949  18.731  20.052 1.00 . A A .  89 HIS HD2  1 1 
       12 100944 1 1  89 HIS HE1  H  424.887  21.815  22.829 1.00 . A A .  89 HIS HE1  1 1 
       12 100945 1 1  89 HIS N    N  425.620  14.966  21.275 1.00 . A A .  89 HIS N    1 1 
       12 100946 1 1  89 HIS ND1  N  425.441  19.737  22.762 1.00 . A A .  89 HIS ND1  1 1 
       12 100947 1 1  89 HIS NE2  N  424.171  20.620  21.187 1.00 . A A .  89 HIS NE2  1 1 
       12 100948 1 1  89 HIS O    O  425.848  17.494  18.764 1.00 . A A .  89 HIS O    1 1 
       12 100949 1 1  90 LYS C    C  429.553  15.441  18.396 1.00 . A A .  90 LYS C    1 1 
       12 100950 1 1  90 LYS CA   C  428.536  16.575  18.558 1.00 . A A .  90 LYS CA   1 1 
       12 100951 1 1  90 LYS CB   C  429.256  17.907  18.881 1.00 . A A .  90 LYS CB   1 1 
       12 100952 1 1  90 LYS CD   C  430.500  19.295  20.615 1.00 . A A .  90 LYS CD   1 1 
       12 100953 1 1  90 LYS CE   C  430.480  19.848  22.050 1.00 . A A .  90 LYS CE   1 1 
       12 100954 1 1  90 LYS CG   C  429.406  18.240  20.377 1.00 . A A .  90 LYS CG   1 1 
       12 100955 1 1  90 LYS H    H  427.802  15.598  20.317 1.00 . A A .  90 LYS H    1 1 
       12 100956 1 1  90 LYS HA   H  428.013  16.697  17.610 1.00 . A A .  90 LYS HA   1 1 
       12 100957 1 1  90 LYS HB2  H  430.251  17.877  18.435 1.00 . A A .  90 LYS HB2  1 1 
       12 100958 1 1  90 LYS HB3  H  428.693  18.715  18.412 1.00 . A A .  90 LYS HB3  1 1 
       12 100959 1 1  90 LYS HD2  H  431.472  18.839  20.429 1.00 . A A .  90 LYS HD2  1 1 
       12 100960 1 1  90 LYS HD3  H  430.355  20.119  19.915 1.00 . A A .  90 LYS HD3  1 1 
       12 100961 1 1  90 LYS HE2  H  430.288  19.030  22.742 1.00 . A A .  90 LYS HE2  1 1 
       12 100962 1 1  90 LYS HE3  H  431.457  20.279  22.272 1.00 . A A .  90 LYS HE3  1 1 
       12 100963 1 1  90 LYS HG2  H  428.456  18.620  20.757 1.00 . A A .  90 LYS HG2  1 1 
       12 100964 1 1  90 LYS HG3  H  429.668  17.331  20.919 1.00 . A A .  90 LYS HG3  1 1 
       12 100965 1 1  90 LYS HZ1  H  429.460  21.233  23.191 1.00 . A A .  90 LYS HZ1  1 1 
       12 100966 1 1  90 LYS HZ2  H  428.525  20.511  22.040 1.00 . A A .  90 LYS HZ2  1 1 
       12 100967 1 1  90 LYS HZ3  H  429.616  21.670  21.607 1.00 . A A .  90 LYS HZ3  1 1 
       12 100968 1 1  90 LYS N    N  427.531  16.248  19.594 1.00 . A A .  90 LYS N    1 1 
       12 100969 1 1  90 LYS NZ   N  429.435  20.902  22.237 1.00 . A A .  90 LYS NZ   1 1 
       12 100970 1 1  90 LYS O    O  430.282  15.133  19.330 1.00 . A A .  90 LYS O    1 1 
       12 100971 1 1  91 LEU C    C  429.835  12.417  17.486 1.00 . A A .  91 LEU C    1 1 
       12 100972 1 1  91 LEU CA   C  430.426  13.682  16.826 1.00 . A A .  91 LEU CA   1 1 
       12 100973 1 1  91 LEU CB   C  431.933  13.874  17.145 1.00 . A A .  91 LEU CB   1 1 
       12 100974 1 1  91 LEU CD1  C  433.403  15.824  17.785 1.00 . A A .  91 LEU CD1  1 1 
       12 100975 1 1  91 LEU CD2  C  433.415  15.020  15.436 1.00 . A A .  91 LEU CD2  1 1 
       12 100976 1 1  91 LEU CG   C  432.549  15.214  16.678 1.00 . A A .  91 LEU CG   1 1 
       12 100977 1 1  91 LEU H    H  429.067  15.286  16.451 1.00 . A A .  91 LEU H    1 1 
       12 100978 1 1  91 LEU HA   H  430.342  13.551  15.746 1.00 . A A .  91 LEU HA   1 1 
       12 100979 1 1  91 LEU HB2  H  432.068  13.791  18.225 1.00 . A A .  91 LEU HB2  1 1 
       12 100980 1 1  91 LEU HB3  H  432.483  13.066  16.666 1.00 . A A .  91 LEU HB3  1 1 
       12 100981 1 1  91 LEU HD11 H  432.793  15.966  18.679 1.00 . A A .  91 LEU HD11 1 1 
       12 100982 1 1  91 LEU HD12 H  434.232  15.154  18.015 1.00 . A A .  91 LEU HD12 1 1 
       12 100983 1 1  91 LEU HD13 H  433.792  16.786  17.455 1.00 . A A .  91 LEU HD13 1 1 
       12 100984 1 1  91 LEU HD21 H  432.815  14.585  14.637 1.00 . A A .  91 LEU HD21 1 1 
       12 100985 1 1  91 LEU HD22 H  433.806  15.985  15.112 1.00 . A A .  91 LEU HD22 1 1 
       12 100986 1 1  91 LEU HD23 H  434.244  14.354  15.673 1.00 . A A .  91 LEU HD23 1 1 
       12 100987 1 1  91 LEU HG   H  431.741  15.906  16.437 1.00 . A A .  91 LEU HG   1 1 
       12 100988 1 1  91 LEU N    N  429.621  14.868  17.186 1.00 . A A .  91 LEU N    1 1 
       12 100989 1 1  91 LEU O    O  430.127  12.100  18.633 1.00 . A A .  91 LEU O    1 1 
       12 100990 1 1  92 ARG C    C  428.991   9.328  17.828 1.00 . A A .  92 ARG C    1 1 
       12 100991 1 1  92 ARG CA   C  428.194  10.546  17.317 1.00 . A A .  92 ARG CA   1 1 
       12 100992 1 1  92 ARG CB   C  427.082  10.125  16.336 1.00 . A A .  92 ARG CB   1 1 
       12 100993 1 1  92 ARG CD   C  428.474   8.546  14.852 1.00 . A A .  92 ARG CD   1 1 
       12 100994 1 1  92 ARG CG   C  427.493   9.715  14.902 1.00 . A A .  92 ARG CG   1 1 
       12 100995 1 1  92 ARG CZ   C  427.991   6.652  13.285 1.00 . A A .  92 ARG CZ   1 1 
       12 100996 1 1  92 ARG H    H  428.834  11.930  15.795 1.00 . A A .  92 ARG H    1 1 
       12 100997 1 1  92 ARG HA   H  427.676  10.940  18.192 1.00 . A A .  92 ARG HA   1 1 
       12 100998 1 1  92 ARG HB2  H  426.538   9.292  16.782 1.00 . A A .  92 ARG HB2  1 1 
       12 100999 1 1  92 ARG HB3  H  426.394  10.966  16.248 1.00 . A A .  92 ARG HB3  1 1 
       12 101000 1 1  92 ARG HD2  H  429.483   8.919  15.025 1.00 . A A .  92 ARG HD2  1 1 
       12 101001 1 1  92 ARG HD3  H  428.218   7.828  15.629 1.00 . A A .  92 ARG HD3  1 1 
       12 101002 1 1  92 ARG HE   H  428.757   8.408  12.743 1.00 . A A .  92 ARG HE   1 1 
       12 101003 1 1  92 ARG HG2  H  426.594   9.432  14.356 1.00 . A A .  92 ARG HG2  1 1 
       12 101004 1 1  92 ARG HG3  H  427.946  10.575  14.410 1.00 . A A .  92 ARG HG3  1 1 
       12 101005 1 1  92 ARG HH11 H  427.323   6.287  15.135 1.00 . A A .  92 ARG HH11 1 1 
       12 101006 1 1  92 ARG HH12 H  427.140   4.983  13.983 1.00 . A A .  92 ARG HH12 1 1 
       12 101007 1 1  92 ARG HH21 H  428.576   6.642  11.373 1.00 . A A .  92 ARG HH21 1 1 
       12 101008 1 1  92 ARG HH22 H  427.817   5.174  11.949 1.00 . A A .  92 ARG HH22 1 1 
       12 101009 1 1  92 ARG N    N  428.969  11.688  16.767 1.00 . A A .  92 ARG N    1 1 
       12 101010 1 1  92 ARG NE   N  428.425   7.876  13.535 1.00 . A A .  92 ARG NE   1 1 
       12 101011 1 1  92 ARG NH1  N  427.445   5.920  14.201 1.00 . A A .  92 ARG NH1  1 1 
       12 101012 1 1  92 ARG NH2  N  428.139   6.116  12.117 1.00 . A A .  92 ARG NH2  1 1 
       12 101013 1 1  92 ARG O    O  428.378   8.420  18.375 1.00 . A A .  92 ARG O    1 1 
       12 101014 1 1  93 VAL C    C  430.620   6.757  17.765 1.00 . A A .  93 VAL C    1 1 
       12 101015 1 1  93 VAL CA   C  431.256   8.160  17.808 1.00 . A A .  93 VAL CA   1 1 
       12 101016 1 1  93 VAL CB   C  432.034   8.384  19.120 1.00 . A A .  93 VAL CB   1 1 
       12 101017 1 1  93 VAL CG1  C  433.106   7.304  19.306 1.00 . A A .  93 VAL CG1  1 1 
       12 101018 1 1  93 VAL CG2  C  432.760   9.739  19.110 1.00 . A A .  93 VAL CG2  1 1 
       12 101019 1 1  93 VAL H    H  430.694  10.088  17.102 1.00 . A A .  93 VAL H    1 1 
       12 101020 1 1  93 VAL HA   H  431.992   8.189  17.006 1.00 . A A .  93 VAL HA   1 1 
       12 101021 1 1  93 VAL HB   H  431.340   8.352  19.962 1.00 . A A .  93 VAL HB   1 1 
       12 101022 1 1  93 VAL HG11 H  432.634   6.322  19.321 1.00 . A A .  93 VAL HG11 1 1 
       12 101023 1 1  93 VAL HG12 H  433.628   7.470  20.249 1.00 . A A .  93 VAL HG12 1 1 
       12 101024 1 1  93 VAL HG13 H  433.818   7.353  18.483 1.00 . A A .  93 VAL HG13 1 1 
       12 101025 1 1  93 VAL HG21 H  432.032  10.540  18.979 1.00 . A A .  93 VAL HG21 1 1 
       12 101026 1 1  93 VAL HG22 H  433.475   9.760  18.287 1.00 . A A .  93 VAL HG22 1 1 
       12 101027 1 1  93 VAL HG23 H  433.286   9.877  20.053 1.00 . A A .  93 VAL HG23 1 1 
       12 101028 1 1  93 VAL N    N  430.304   9.271  17.548 1.00 . A A .  93 VAL N    1 1 
       12 101029 1 1  93 VAL O    O  430.146   6.226  18.772 1.00 . A A .  93 VAL O    1 1 
       12 101030 1 1  94 ASP C    C  430.739   3.778  17.360 1.00 . A A .  94 ASP C    1 1 
       12 101031 1 1  94 ASP CA   C  430.064   4.792  16.408 1.00 . A A .  94 ASP CA   1 1 
       12 101032 1 1  94 ASP CB   C  430.252   4.320  14.968 1.00 . A A .  94 ASP CB   1 1 
       12 101033 1 1  94 ASP CG   C  429.355   3.097  14.740 1.00 . A A .  94 ASP CG   1 1 
       12 101034 1 1  94 ASP H    H  430.974   6.630  15.767 1.00 . A A .  94 ASP H    1 1 
       12 101035 1 1  94 ASP HA   H  428.997   4.814  16.628 1.00 . A A .  94 ASP HA   1 1 
       12 101036 1 1  94 ASP HB2  H  429.968   5.117  14.282 1.00 . A A .  94 ASP HB2  1 1 
       12 101037 1 1  94 ASP HB3  H  431.295   4.047  14.801 1.00 . A A .  94 ASP HB3  1 1 
       12 101038 1 1  94 ASP N    N  430.606   6.146  16.572 1.00 . A A .  94 ASP N    1 1 
       12 101039 1 1  94 ASP O    O  431.975   3.799  17.451 1.00 . A A .  94 ASP O    1 1 
       12 101040 1 1  94 ASP OD1  O  428.184   3.327  14.357 1.00 . A A .  94 ASP OD1  1 1 
       12 101041 1 1  94 ASP OD2  O  429.805   1.968  15.052 1.00 . A A .  94 ASP OD2  1 1 
       12 101042 1 1  95 PRO C    C  431.749   1.066  18.322 1.00 . A A .  95 PRO C    1 1 
       12 101043 1 1  95 PRO CA   C  430.554   1.845  18.904 1.00 . A A .  95 PRO CA   1 1 
       12 101044 1 1  95 PRO CB   C  429.384   0.910  19.240 1.00 . A A .  95 PRO CB   1 1 
       12 101045 1 1  95 PRO CD   C  428.530   2.835  18.076 1.00 . A A .  95 PRO CD   1 1 
       12 101046 1 1  95 PRO CG   C  428.150   1.809  19.142 1.00 . A A .  95 PRO CG   1 1 
       12 101047 1 1  95 PRO HA   H  430.881   2.317  19.830 1.00 . A A .  95 PRO HA   1 1 
       12 101048 1 1  95 PRO HB2  H  429.323   0.102  18.511 1.00 . A A .  95 PRO HB2  1 1 
       12 101049 1 1  95 PRO HB3  H  429.488   0.505  20.247 1.00 . A A .  95 PRO HB3  1 1 
       12 101050 1 1  95 PRO HD2  H  428.145   2.522  17.106 1.00 . A A .  95 PRO HD2  1 1 
       12 101051 1 1  95 PRO HD3  H  428.127   3.814  18.337 1.00 . A A .  95 PRO HD3  1 1 
       12 101052 1 1  95 PRO HG2  H  427.275   1.235  18.834 1.00 . A A .  95 PRO HG2  1 1 
       12 101053 1 1  95 PRO HG3  H  427.963   2.303  20.095 1.00 . A A .  95 PRO HG3  1 1 
       12 101054 1 1  95 PRO N    N  429.990   2.884  18.041 1.00 . A A .  95 PRO N    1 1 
       12 101055 1 1  95 PRO O    O  432.641   0.672  19.076 1.00 . A A .  95 PRO O    1 1 
       12 101056 1 1  96 VAL C    C  434.323   0.983  16.691 1.00 . A A .  96 VAL C    1 1 
       12 101057 1 1  96 VAL CA   C  433.013   0.253  16.366 1.00 . A A .  96 VAL CA   1 1 
       12 101058 1 1  96 VAL CB   C  432.819   0.105  14.843 1.00 . A A .  96 VAL CB   1 1 
       12 101059 1 1  96 VAL CG1  C  432.990   1.413  14.063 1.00 . A A .  96 VAL CG1  1 1 
       12 101060 1 1  96 VAL CG2  C  433.814  -0.912  14.273 1.00 . A A .  96 VAL CG2  1 1 
       12 101061 1 1  96 VAL H    H  431.076   1.183  16.410 1.00 . A A .  96 VAL H    1 1 
       12 101062 1 1  96 VAL HA   H  433.097  -0.753  16.777 1.00 . A A .  96 VAL HA   1 1 
       12 101063 1 1  96 VAL HB   H  431.811  -0.268  14.663 1.00 . A A .  96 VAL HB   1 1 
       12 101064 1 1  96 VAL HG11 H  432.294   2.158  14.445 1.00 . A A .  96 VAL HG11 1 1 
       12 101065 1 1  96 VAL HG12 H  434.012   1.775  14.181 1.00 . A A .  96 VAL HG12 1 1 
       12 101066 1 1  96 VAL HG13 H  432.789   1.234  13.007 1.00 . A A .  96 VAL HG13 1 1 
       12 101067 1 1  96 VAL HG21 H  433.717  -1.856  14.810 1.00 . A A .  96 VAL HG21 1 1 
       12 101068 1 1  96 VAL HG22 H  434.828  -0.531  14.390 1.00 . A A .  96 VAL HG22 1 1 
       12 101069 1 1  96 VAL HG23 H  433.604  -1.072  13.216 1.00 . A A .  96 VAL HG23 1 1 
       12 101070 1 1  96 VAL N    N  431.840   0.880  16.996 1.00 . A A .  96 VAL N    1 1 
       12 101071 1 1  96 VAL O    O  435.324   0.336  16.989 1.00 . A A .  96 VAL O    1 1 
       12 101072 1 1  97 ASN C    C  436.104   2.924  18.354 1.00 . A A .  97 ASN C    1 1 
       12 101073 1 1  97 ASN CA   C  435.571   3.076  16.924 1.00 . A A .  97 ASN CA   1 1 
       12 101074 1 1  97 ASN CB   C  435.357   4.557  16.602 1.00 . A A .  97 ASN CB   1 1 
       12 101075 1 1  97 ASN CG   C  435.143   4.900  15.145 1.00 . A A .  97 ASN CG   1 1 
       12 101076 1 1  97 ASN H    H  433.474   2.821  16.575 1.00 . A A .  97 ASN H    1 1 
       12 101077 1 1  97 ASN HA   H  436.327   2.689  16.240 1.00 . A A .  97 ASN HA   1 1 
       12 101078 1 1  97 ASN HB2  H  434.480   4.894  17.154 1.00 . A A .  97 ASN HB2  1 1 
       12 101079 1 1  97 ASN HB3  H  436.222   5.113  16.960 1.00 . A A .  97 ASN HB3  1 1 
       12 101080 1 1  97 ASN HD21 H  435.041   6.857  15.619 1.00 . A A .  97 ASN HD21 1 1 
       12 101081 1 1  97 ASN HD22 H  434.871   6.477  13.920 1.00 . A A .  97 ASN HD22 1 1 
       12 101082 1 1  97 ASN N    N  434.340   2.319  16.710 1.00 . A A .  97 ASN N    1 1 
       12 101083 1 1  97 ASN ND2  N  435.008   6.176  14.874 1.00 . A A .  97 ASN ND2  1 1 
       12 101084 1 1  97 ASN O    O  437.319   2.832  18.546 1.00 . A A .  97 ASN O    1 1 
       12 101085 1 1  97 ASN OD1  O  435.114   4.073  14.252 1.00 . A A .  97 ASN OD1  1 1 
       12 101086 1 1  98 PHE C    C  436.431   1.129  20.657 1.00 . A A .  98 PHE C    1 1 
       12 101087 1 1  98 PHE CA   C  435.615   2.429  20.701 1.00 . A A .  98 PHE CA   1 1 
       12 101088 1 1  98 PHE CB   C  434.382   2.288  21.621 1.00 . A A .  98 PHE CB   1 1 
       12 101089 1 1  98 PHE CD1  C  435.295   1.322  23.774 1.00 . A A .  98 PHE CD1  1 1 
       12 101090 1 1  98 PHE CD2  C  434.077  -0.144  22.257 1.00 . A A .  98 PHE CD2  1 1 
       12 101091 1 1  98 PHE CE1  C  435.629   0.214  24.569 1.00 . A A .  98 PHE CE1  1 1 
       12 101092 1 1  98 PHE CE2  C  434.434  -1.257  23.037 1.00 . A A .  98 PHE CE2  1 1 
       12 101093 1 1  98 PHE CG   C  434.531   1.144  22.607 1.00 . A A .  98 PHE CG   1 1 
       12 101094 1 1  98 PHE CZ   C  435.221  -1.078  24.187 1.00 . A A .  98 PHE CZ   1 1 
       12 101095 1 1  98 PHE H    H  434.242   3.027  19.165 1.00 . A A .  98 PHE H    1 1 
       12 101096 1 1  98 PHE HA   H  436.251   3.215  21.107 1.00 . A A .  98 PHE HA   1 1 
       12 101097 1 1  98 PHE HB2  H  434.243   3.218  22.174 1.00 . A A .  98 PHE HB2  1 1 
       12 101098 1 1  98 PHE HB3  H  433.502   2.107  21.005 1.00 . A A .  98 PHE HB3  1 1 
       12 101099 1 1  98 PHE HD1  H  435.624   2.312  24.057 1.00 . A A .  98 PHE HD1  1 1 
       12 101100 1 1  98 PHE HD2  H  433.451  -0.277  21.388 1.00 . A A .  98 PHE HD2  1 1 
       12 101101 1 1  98 PHE HE1  H  436.200   0.354  25.474 1.00 . A A .  98 PHE HE1  1 1 
       12 101102 1 1  98 PHE HE2  H  434.107  -2.245  22.753 1.00 . A A .  98 PHE HE2  1 1 
       12 101103 1 1  98 PHE HZ   H  435.512  -1.932  24.779 1.00 . A A .  98 PHE HZ   1 1 
       12 101104 1 1  98 PHE N    N  435.214   2.823  19.351 1.00 . A A .  98 PHE N    1 1 
       12 101105 1 1  98 PHE O    O  437.495   1.049  21.271 1.00 . A A .  98 PHE O    1 1 
       12 101106 1 1  99 LYS C    C  437.977  -1.136  19.296 1.00 . A A .  99 LYS C    1 1 
       12 101107 1 1  99 LYS CA   C  436.567  -1.211  19.878 1.00 . A A .  99 LYS CA   1 1 
       12 101108 1 1  99 LYS CB   C  435.636  -2.177  19.122 1.00 . A A .  99 LYS CB   1 1 
       12 101109 1 1  99 LYS CD   C  434.910  -4.586  19.718 1.00 . A A .  99 LYS CD   1 1 
       12 101110 1 1  99 LYS CE   C  433.717  -4.615  18.744 1.00 . A A .  99 LYS CE   1 1 
       12 101111 1 1  99 LYS CG   C  436.053  -3.653  19.272 1.00 . A A .  99 LYS CG   1 1 
       12 101112 1 1  99 LYS H    H  435.128   0.284  19.352 1.00 . A A .  99 LYS H    1 1 
       12 101113 1 1  99 LYS HA   H  436.651  -1.565  20.906 1.00 . A A .  99 LYS HA   1 1 
       12 101114 1 1  99 LYS HB2  H  434.621  -2.056  19.500 1.00 . A A .  99 LYS HB2  1 1 
       12 101115 1 1  99 LYS HB3  H  435.652  -1.917  18.064 1.00 . A A .  99 LYS HB3  1 1 
       12 101116 1 1  99 LYS HD2  H  435.306  -5.597  19.806 1.00 . A A .  99 LYS HD2  1 1 
       12 101117 1 1  99 LYS HD3  H  434.555  -4.261  20.695 1.00 . A A .  99 LYS HD3  1 1 
       12 101118 1 1  99 LYS HE2  H  433.248  -3.630  18.728 1.00 . A A .  99 LYS HE2  1 1 
       12 101119 1 1  99 LYS HE3  H  434.077  -4.854  17.744 1.00 . A A .  99 LYS HE3  1 1 
       12 101120 1 1  99 LYS HG2  H  436.423  -4.003  18.308 1.00 . A A .  99 LYS HG2  1 1 
       12 101121 1 1  99 LYS HG3  H  436.861  -3.716  19.999 1.00 . A A .  99 LYS HG3  1 1 
       12 101122 1 1  99 LYS HZ1  H  431.931  -5.624  18.495 1.00 . A A .  99 LYS HZ1  1 1 
       12 101123 1 1  99 LYS HZ2  H  433.123  -6.547  19.165 1.00 . A A .  99 LYS HZ2  1 1 
       12 101124 1 1  99 LYS HZ3  H  432.352  -5.408  20.075 1.00 . A A .  99 LYS HZ3  1 1 
       12 101125 1 1  99 LYS N    N  435.952   0.119  19.914 1.00 . A A .  99 LYS N    1 1 
       12 101126 1 1  99 LYS NZ   N  432.698  -5.631  19.153 1.00 . A A .  99 LYS NZ   1 1 
       12 101127 1 1  99 LYS O    O  438.897  -1.742  19.836 1.00 . A A .  99 LYS O    1 1 
       12 101128 1 1 100 LEU C    C  440.423   0.587  18.754 1.00 . A A . 100 LEU C    1 1 
       12 101129 1 1 100 LEU CA   C  439.484  -0.012  17.701 1.00 . A A . 100 LEU CA   1 1 
       12 101130 1 1 100 LEU CB   C  439.336   0.932  16.494 1.00 . A A . 100 LEU CB   1 1 
       12 101131 1 1 100 LEU CD1  C  438.223   1.481  14.310 1.00 . A A . 100 LEU CD1  1 1 
       12 101132 1 1 100 LEU CD2  C  438.930  -0.858  14.724 1.00 . A A . 100 LEU CD2  1 1 
       12 101133 1 1 100 LEU CG   C  438.402   0.416  15.383 1.00 . A A . 100 LEU CG   1 1 
       12 101134 1 1 100 LEU H    H  437.361   0.144  17.863 1.00 . A A . 100 LEU H    1 1 
       12 101135 1 1 100 LEU HA   H  439.920  -0.946  17.350 1.00 . A A . 100 LEU HA   1 1 
       12 101136 1 1 100 LEU HB2  H  438.958   1.892  16.847 1.00 . A A . 100 LEU HB2  1 1 
       12 101137 1 1 100 LEU HB3  H  440.325   1.087  16.061 1.00 . A A . 100 LEU HB3  1 1 
       12 101138 1 1 100 LEU HD11 H  437.847   2.396  14.765 1.00 . A A . 100 LEU HD11 1 1 
       12 101139 1 1 100 LEU HD12 H  439.183   1.681  13.833 1.00 . A A . 100 LEU HD12 1 1 
       12 101140 1 1 100 LEU HD13 H  437.513   1.127  13.562 1.00 . A A . 100 LEU HD13 1 1 
       12 101141 1 1 100 LEU HD21 H  439.063  -1.630  15.482 1.00 . A A . 100 LEU HD21 1 1 
       12 101142 1 1 100 LEU HD22 H  438.217  -1.201  13.976 1.00 . A A . 100 LEU HD22 1 1 
       12 101143 1 1 100 LEU HD23 H  439.887  -0.649  14.245 1.00 . A A . 100 LEU HD23 1 1 
       12 101144 1 1 100 LEU HG   H  437.428   0.200  15.822 1.00 . A A . 100 LEU HG   1 1 
       12 101145 1 1 100 LEU N    N  438.168  -0.306  18.270 1.00 . A A . 100 LEU N    1 1 
       12 101146 1 1 100 LEU O    O  441.488   0.026  19.009 1.00 . A A . 100 LEU O    1 1 
       12 101147 1 1 101 LEU C    C  441.165   1.405  21.598 1.00 . A A . 101 LEU C    1 1 
       12 101148 1 1 101 LEU CA   C  440.915   2.324  20.388 1.00 . A A . 101 LEU CA   1 1 
       12 101149 1 1 101 LEU CB   C  440.392   3.735  20.719 1.00 . A A . 101 LEU CB   1 1 
       12 101150 1 1 101 LEU CD1  C  440.837   4.205  23.201 1.00 . A A . 101 LEU CD1  1 1 
       12 101151 1 1 101 LEU CD2  C  438.973   5.271  22.057 1.00 . A A . 101 LEU CD2  1 1 
       12 101152 1 1 101 LEU CG   C  439.788   3.986  22.110 1.00 . A A . 101 LEU CG   1 1 
       12 101153 1 1 101 LEU H    H  439.136   2.090  19.209 1.00 . A A . 101 LEU H    1 1 
       12 101154 1 1 101 LEU HA   H  441.881   2.460  19.901 1.00 . A A . 101 LEU HA   1 1 
       12 101155 1 1 101 LEU HB2  H  441.229   4.423  20.603 1.00 . A A . 101 LEU HB2  1 1 
       12 101156 1 1 101 LEU HB3  H  439.640   3.995  19.975 1.00 . A A . 101 LEU HB3  1 1 
       12 101157 1 1 101 LEU HD11 H  441.459   3.316  23.292 1.00 . A A . 101 LEU HD11 1 1 
       12 101158 1 1 101 LEU HD12 H  440.337   4.397  24.150 1.00 . A A . 101 LEU HD12 1 1 
       12 101159 1 1 101 LEU HD13 H  441.460   5.060  22.939 1.00 . A A . 101 LEU HD13 1 1 
       12 101160 1 1 101 LEU HD21 H  438.201   5.181  21.292 1.00 . A A . 101 LEU HD21 1 1 
       12 101161 1 1 101 LEU HD22 H  439.628   6.107  21.814 1.00 . A A . 101 LEU HD22 1 1 
       12 101162 1 1 101 LEU HD23 H  438.506   5.446  23.025 1.00 . A A . 101 LEU HD23 1 1 
       12 101163 1 1 101 LEU HG   H  439.142   3.153  22.385 1.00 . A A . 101 LEU HG   1 1 
       12 101164 1 1 101 LEU N    N  440.042   1.688  19.402 1.00 . A A . 101 LEU N    1 1 
       12 101165 1 1 101 LEU O    O  442.292   1.338  22.078 1.00 . A A . 101 LEU O    1 1 
       12 101166 1 1 102 SER C    C  441.321  -1.464  22.725 1.00 . A A . 102 SER C    1 1 
       12 101167 1 1 102 SER CA   C  440.294  -0.381  23.089 1.00 . A A . 102 SER CA   1 1 
       12 101168 1 1 102 SER CB   C  438.928  -1.022  23.354 1.00 . A A . 102 SER CB   1 1 
       12 101169 1 1 102 SER H    H  439.254   0.772  21.624 1.00 . A A . 102 SER H    1 1 
       12 101170 1 1 102 SER HA   H  440.625   0.109  24.004 1.00 . A A . 102 SER HA   1 1 
       12 101171 1 1 102 SER HB2  H  438.225  -0.255  23.681 1.00 . A A . 102 SER HB2  1 1 
       12 101172 1 1 102 SER HB3  H  438.561  -1.486  22.439 1.00 . A A . 102 SER HB3  1 1 
       12 101173 1 1 102 SER HG   H  438.198  -2.407  24.530 1.00 . A A . 102 SER HG   1 1 
       12 101174 1 1 102 SER N    N  440.165   0.640  22.041 1.00 . A A . 102 SER N    1 1 
       12 101175 1 1 102 SER O    O  442.233  -1.746  23.504 1.00 . A A . 102 SER O    1 1 
       12 101176 1 1 102 SER OG   O  439.054  -2.005  24.363 1.00 . A A . 102 SER OG   1 1 
       12 101177 1 1 103 HIS C    C  443.664  -2.299  21.007 1.00 . A A . 103 HIS C    1 1 
       12 101178 1 1 103 HIS CA   C  442.269  -2.941  21.002 1.00 . A A . 103 HIS CA   1 1 
       12 101179 1 1 103 HIS CB   C  441.869  -3.398  19.592 1.00 . A A . 103 HIS CB   1 1 
       12 101180 1 1 103 HIS CD2  C  439.980  -4.886  20.568 1.00 . A A . 103 HIS CD2  1 1 
       12 101181 1 1 103 HIS CE1  C  439.089  -5.628  18.703 1.00 . A A . 103 HIS CE1  1 1 
       12 101182 1 1 103 HIS CG   C  440.682  -4.337  19.524 1.00 . A A . 103 HIS CG   1 1 
       12 101183 1 1 103 HIS H    H  440.457  -1.806  20.926 1.00 . A A . 103 HIS H    1 1 
       12 101184 1 1 103 HIS HA   H  442.295  -3.817  21.649 1.00 . A A . 103 HIS HA   1 1 
       12 101185 1 1 103 HIS HB2  H  441.643  -2.514  18.994 1.00 . A A . 103 HIS HB2  1 1 
       12 101186 1 1 103 HIS HB3  H  442.724  -3.906  19.147 1.00 . A A . 103 HIS HB3  1 1 
       12 101187 1 1 103 HIS HD1  H  440.389  -4.580  17.425 1.00 . A A . 103 HIS HD1  1 1 
       12 101188 1 1 103 HIS HD2  H  440.165  -4.711  21.617 1.00 . A A . 103 HIS HD2  1 1 
       12 101189 1 1 103 HIS HE1  H  438.454  -6.145  18.000 1.00 . A A . 103 HIS HE1  1 1 
       12 101190 1 1 103 HIS N    N  441.249  -2.024  21.514 1.00 . A A . 103 HIS N    1 1 
       12 101191 1 1 103 HIS ND1  N  440.102  -4.809  18.366 1.00 . A A . 103 HIS ND1  1 1 
       12 101192 1 1 103 HIS NE2  N  438.981  -5.710  20.038 1.00 . A A . 103 HIS NE2  1 1 
       12 101193 1 1 103 HIS O    O  444.637  -2.908  21.463 1.00 . A A . 103 HIS O    1 1 
       12 101194 1 1 104 CYS C    C  445.523  -0.057  22.067 1.00 . A A . 104 CYS C    1 1 
       12 101195 1 1 104 CYS CA   C  445.021  -0.303  20.628 1.00 . A A . 104 CYS CA   1 1 
       12 101196 1 1 104 CYS CB   C  444.844   1.004  19.853 1.00 . A A . 104 CYS CB   1 1 
       12 101197 1 1 104 CYS H    H  442.952  -0.594  20.183 1.00 . A A . 104 CYS H    1 1 
       12 101198 1 1 104 CYS HA   H  445.779  -0.891  20.111 1.00 . A A . 104 CYS HA   1 1 
       12 101199 1 1 104 CYS HB2  H  444.016   1.571  20.280 1.00 . A A . 104 CYS HB2  1 1 
       12 101200 1 1 104 CYS HB3  H  445.758   1.593  19.916 1.00 . A A . 104 CYS HB3  1 1 
       12 101201 1 1 104 CYS HG   H  445.467  -0.122  17.607 1.00 . A A . 104 CYS HG   1 1 
       12 101202 1 1 104 CYS N    N  443.769  -1.045  20.570 1.00 . A A . 104 CYS N    1 1 
       12 101203 1 1 104 CYS O    O  446.729  -0.155  22.296 1.00 . A A . 104 CYS O    1 1 
       12 101204 1 1 104 CYS SG   S  444.485   0.628  18.111 1.00 . A A . 104 CYS SG   1 1 
       12 101205 1 1 105 LEU C    C  445.550  -1.015  24.999 1.00 . A A . 105 LEU C    1 1 
       12 101206 1 1 105 LEU CA   C  444.981   0.303  24.462 1.00 . A A . 105 LEU CA   1 1 
       12 101207 1 1 105 LEU CB   C  443.768   0.716  25.321 1.00 . A A . 105 LEU CB   1 1 
       12 101208 1 1 105 LEU CD1  C  442.091   2.434  26.026 1.00 . A A . 105 LEU CD1  1 1 
       12 101209 1 1 105 LEU CD2  C  444.475   3.053  26.045 1.00 . A A . 105 LEU CD2  1 1 
       12 101210 1 1 105 LEU CG   C  443.425   2.213  25.311 1.00 . A A . 105 LEU CG   1 1 
       12 101211 1 1 105 LEU H    H  443.675   0.359  22.770 1.00 . A A . 105 LEU H    1 1 
       12 101212 1 1 105 LEU HA   H  445.748   1.070  24.573 1.00 . A A . 105 LEU HA   1 1 
       12 101213 1 1 105 LEU HB2  H  442.896   0.161  24.975 1.00 . A A . 105 LEU HB2  1 1 
       12 101214 1 1 105 LEU HB3  H  443.972   0.426  26.352 1.00 . A A . 105 LEU HB3  1 1 
       12 101215 1 1 105 LEU HD11 H  441.314   1.851  25.533 1.00 . A A . 105 LEU HD11 1 1 
       12 101216 1 1 105 LEU HD12 H  441.831   3.492  25.990 1.00 . A A . 105 LEU HD12 1 1 
       12 101217 1 1 105 LEU HD13 H  442.180   2.116  27.065 1.00 . A A . 105 LEU HD13 1 1 
       12 101218 1 1 105 LEU HD21 H  445.446   2.925  25.564 1.00 . A A . 105 LEU HD21 1 1 
       12 101219 1 1 105 LEU HD22 H  444.538   2.729  27.083 1.00 . A A . 105 LEU HD22 1 1 
       12 101220 1 1 105 LEU HD23 H  444.189   4.104  26.008 1.00 . A A . 105 LEU HD23 1 1 
       12 101221 1 1 105 LEU HG   H  443.345   2.558  24.279 1.00 . A A . 105 LEU HG   1 1 
       12 101222 1 1 105 LEU N    N  444.638   0.212  23.037 1.00 . A A . 105 LEU N    1 1 
       12 101223 1 1 105 LEU O    O  446.579  -0.990  25.665 1.00 . A A . 105 LEU O    1 1 
       12 101224 1 1 106 LEU C    C  446.940  -3.612  24.596 1.00 . A A . 106 LEU C    1 1 
       12 101225 1 1 106 LEU CA   C  445.489  -3.469  25.098 1.00 . A A . 106 LEU CA   1 1 
       12 101226 1 1 106 LEU CB   C  444.609  -4.609  24.556 1.00 . A A . 106 LEU CB   1 1 
       12 101227 1 1 106 LEU CD1  C  442.322  -5.617  24.339 1.00 . A A . 106 LEU CD1  1 1 
       12 101228 1 1 106 LEU CD2  C  443.216  -5.204  26.602 1.00 . A A . 106 LEU CD2  1 1 
       12 101229 1 1 106 LEU CG   C  443.199  -4.679  25.169 1.00 . A A . 106 LEU CG   1 1 
       12 101230 1 1 106 LEU H    H  444.052  -2.137  24.213 1.00 . A A . 106 LEU H    1 1 
       12 101231 1 1 106 LEU HA   H  445.497  -3.529  26.186 1.00 . A A . 106 LEU HA   1 1 
       12 101232 1 1 106 LEU HB2  H  444.513  -4.491  23.478 1.00 . A A . 106 LEU HB2  1 1 
       12 101233 1 1 106 LEU HB3  H  445.115  -5.553  24.758 1.00 . A A . 106 LEU HB3  1 1 
       12 101234 1 1 106 LEU HD11 H  442.289  -5.267  23.308 1.00 . A A . 106 LEU HD11 1 1 
       12 101235 1 1 106 LEU HD12 H  442.738  -6.623  24.369 1.00 . A A . 106 LEU HD12 1 1 
       12 101236 1 1 106 LEU HD13 H  441.314  -5.630  24.752 1.00 . A A . 106 LEU HD13 1 1 
       12 101237 1 1 106 LEU HD21 H  443.834  -4.555  27.220 1.00 . A A . 106 LEU HD21 1 1 
       12 101238 1 1 106 LEU HD22 H  442.200  -5.221  26.995 1.00 . A A . 106 LEU HD22 1 1 
       12 101239 1 1 106 LEU HD23 H  443.625  -6.216  26.614 1.00 . A A . 106 LEU HD23 1 1 
       12 101240 1 1 106 LEU HG   H  442.757  -3.683  25.161 1.00 . A A . 106 LEU HG   1 1 
       12 101241 1 1 106 LEU N    N  444.931  -2.167  24.711 1.00 . A A . 106 LEU N    1 1 
       12 101242 1 1 106 LEU O    O  447.845  -3.939  25.369 1.00 . A A . 106 LEU O    1 1 
       12 101243 1 1 107 VAL C    C  449.478  -2.330  23.512 1.00 . A A . 107 VAL C    1 1 
       12 101244 1 1 107 VAL CA   C  448.525  -3.254  22.736 1.00 . A A . 107 VAL CA   1 1 
       12 101245 1 1 107 VAL CB   C  448.447  -2.907  21.237 1.00 . A A . 107 VAL CB   1 1 
       12 101246 1 1 107 VAL CG1  C  449.745  -2.333  20.661 1.00 . A A . 107 VAL CG1  1 1 
       12 101247 1 1 107 VAL CG2  C  448.093  -4.156  20.420 1.00 . A A . 107 VAL CG2  1 1 
       12 101248 1 1 107 VAL H    H  446.395  -3.052  22.726 1.00 . A A . 107 VAL H    1 1 
       12 101249 1 1 107 VAL HA   H  448.930  -4.264  22.810 1.00 . A A . 107 VAL HA   1 1 
       12 101250 1 1 107 VAL HB   H  447.655  -2.171  21.097 1.00 . A A . 107 VAL HB   1 1 
       12 101251 1 1 107 VAL HG11 H  450.028  -1.441  21.221 1.00 . A A . 107 VAL HG11 1 1 
       12 101252 1 1 107 VAL HG12 H  449.595  -2.073  19.615 1.00 . A A . 107 VAL HG12 1 1 
       12 101253 1 1 107 VAL HG13 H  450.537  -3.077  20.741 1.00 . A A . 107 VAL HG13 1 1 
       12 101254 1 1 107 VAL HG21 H  447.170  -4.593  20.802 1.00 . A A . 107 VAL HG21 1 1 
       12 101255 1 1 107 VAL HG22 H  448.901  -4.884  20.501 1.00 . A A . 107 VAL HG22 1 1 
       12 101256 1 1 107 VAL HG23 H  447.957  -3.881  19.374 1.00 . A A . 107 VAL HG23 1 1 
       12 101257 1 1 107 VAL N    N  447.180  -3.286  23.318 1.00 . A A . 107 VAL N    1 1 
       12 101258 1 1 107 VAL O    O  450.590  -2.759  23.833 1.00 . A A . 107 VAL O    1 1 
       12 101259 1 1 108 THR C    C  450.201  -0.706  26.066 1.00 . A A . 108 THR C    1 1 
       12 101260 1 1 108 THR CA   C  450.005  -0.225  24.637 1.00 . A A . 108 THR CA   1 1 
       12 101261 1 1 108 THR CB   C  449.561   1.235  24.703 1.00 . A A . 108 THR CB   1 1 
       12 101262 1 1 108 THR CG2  C  449.992   1.977  23.455 1.00 . A A . 108 THR CG2  1 1 
       12 101263 1 1 108 THR H    H  448.201  -0.743  23.562 1.00 . A A . 108 THR H    1 1 
       12 101264 1 1 108 THR HA   H  450.982  -0.245  24.151 1.00 . A A . 108 THR HA   1 1 
       12 101265 1 1 108 THR HB   H  450.009   1.708  25.576 1.00 . A A . 108 THR HB   1 1 
       12 101266 1 1 108 THR HG1  H  447.843   0.895  25.556 1.00 . A A . 108 THR HG1  1 1 
       12 101267 1 1 108 THR HG21 H  449.667   3.015  23.520 1.00 . A A . 108 THR HG21 1 1 
       12 101268 1 1 108 THR HG22 H  451.078   1.940  23.367 1.00 . A A . 108 THR HG22 1 1 
       12 101269 1 1 108 THR HG23 H  449.542   1.508  22.580 1.00 . A A . 108 THR HG23 1 1 
       12 101270 1 1 108 THR N    N  449.105  -1.089  23.849 1.00 . A A . 108 THR N    1 1 
       12 101271 1 1 108 THR O    O  451.334  -0.671  26.547 1.00 . A A . 108 THR O    1 1 
       12 101272 1 1 108 THR OG1  O  448.162   1.353  24.776 1.00 . A A . 108 THR OG1  1 1 
       12 101273 1 1 109 LEU C    C  450.323  -2.909  28.058 1.00 . A A . 109 LEU C    1 1 
       12 101274 1 1 109 LEU CA   C  449.318  -1.746  28.084 1.00 . A A . 109 LEU CA   1 1 
       12 101275 1 1 109 LEU CB   C  447.983  -2.220  28.671 1.00 . A A . 109 LEU CB   1 1 
       12 101276 1 1 109 LEU CD1  C  446.048  -1.508  30.129 1.00 . A A . 109 LEU CD1  1 1 
       12 101277 1 1 109 LEU CD2  C  447.256   0.263  28.932 1.00 . A A . 109 LEU CD2  1 1 
       12 101278 1 1 109 LEU CG   C  446.831  -1.204  28.850 1.00 . A A . 109 LEU CG   1 1 
       12 101279 1 1 109 LEU H    H  448.244  -1.169  26.324 1.00 . A A . 109 LEU H    1 1 
       12 101280 1 1 109 LEU HA   H  449.717  -0.966  28.732 1.00 . A A . 109 LEU HA   1 1 
       12 101281 1 1 109 LEU HB2  H  447.611  -3.009  28.017 1.00 . A A . 109 LEU HB2  1 1 
       12 101282 1 1 109 LEU HB3  H  448.188  -2.665  29.644 1.00 . A A . 109 LEU HB3  1 1 
       12 101283 1 1 109 LEU HD11 H  445.721  -2.547  30.118 1.00 . A A . 109 LEU HD11 1 1 
       12 101284 1 1 109 LEU HD12 H  445.176  -0.854  30.184 1.00 . A A . 109 LEU HD12 1 1 
       12 101285 1 1 109 LEU HD13 H  446.685  -1.335  30.995 1.00 . A A . 109 LEU HD13 1 1 
       12 101286 1 1 109 LEU HD21 H  447.821   0.529  28.039 1.00 . A A . 109 LEU HD21 1 1 
       12 101287 1 1 109 LEU HD22 H  447.879   0.413  29.814 1.00 . A A . 109 LEU HD22 1 1 
       12 101288 1 1 109 LEU HD23 H  446.370   0.895  29.003 1.00 . A A . 109 LEU HD23 1 1 
       12 101289 1 1 109 LEU HG   H  446.152  -1.312  28.005 1.00 . A A . 109 LEU HG   1 1 
       12 101290 1 1 109 LEU N    N  449.162  -1.189  26.746 1.00 . A A . 109 LEU N    1 1 
       12 101291 1 1 109 LEU O    O  451.234  -2.953  28.893 1.00 . A A . 109 LEU O    1 1 
       12 101292 1 1 110 ALA C    C  452.622  -4.390  26.730 1.00 . A A . 110 ALA C    1 1 
       12 101293 1 1 110 ALA CA   C  451.172  -4.879  26.878 1.00 . A A . 110 ALA CA   1 1 
       12 101294 1 1 110 ALA CB   C  450.730  -5.724  25.683 1.00 . A A . 110 ALA CB   1 1 
       12 101295 1 1 110 ALA H    H  449.452  -3.711  26.416 1.00 . A A . 110 ALA H    1 1 
       12 101296 1 1 110 ALA HA   H  451.125  -5.513  27.764 1.00 . A A . 110 ALA HA   1 1 
       12 101297 1 1 110 ALA HB1  H  451.436  -6.540  25.534 1.00 . A A . 110 ALA HB1  1 1 
       12 101298 1 1 110 ALA HB2  H  449.737  -6.132  25.874 1.00 . A A . 110 ALA HB2  1 1 
       12 101299 1 1 110 ALA HB3  H  450.700  -5.101  24.789 1.00 . A A . 110 ALA HB3  1 1 
       12 101300 1 1 110 ALA N    N  450.222  -3.797  27.064 1.00 . A A . 110 ALA N    1 1 
       12 101301 1 1 110 ALA O    O  453.534  -5.072  27.194 1.00 . A A . 110 ALA O    1 1 
       12 101302 1 1 111 ALA C    C  454.925  -2.297  27.365 1.00 . A A . 111 ALA C    1 1 
       12 101303 1 1 111 ALA CA   C  454.211  -2.650  26.036 1.00 . A A . 111 ALA CA   1 1 
       12 101304 1 1 111 ALA CB   C  454.182  -1.451  25.075 1.00 . A A . 111 ALA CB   1 1 
       12 101305 1 1 111 ALA H    H  452.082  -2.650  25.837 1.00 . A A . 111 ALA H    1 1 
       12 101306 1 1 111 ALA HA   H  454.811  -3.421  25.554 1.00 . A A . 111 ALA HA   1 1 
       12 101307 1 1 111 ALA HB1  H  455.188  -1.044  24.971 1.00 . A A . 111 ALA HB1  1 1 
       12 101308 1 1 111 ALA HB2  H  453.820  -1.776  24.101 1.00 . A A . 111 ALA HB2  1 1 
       12 101309 1 1 111 ALA HB3  H  453.519  -0.683  25.472 1.00 . A A . 111 ALA HB3  1 1 
       12 101310 1 1 111 ALA N    N  452.862  -3.195  26.174 1.00 . A A . 111 ALA N    1 1 
       12 101311 1 1 111 ALA O    O  456.117  -1.986  27.332 1.00 . A A . 111 ALA O    1 1 
       12 101312 1 1 112 HIS C    C  454.454  -2.992  30.948 1.00 . A A . 112 HIS C    1 1 
       12 101313 1 1 112 HIS CA   C  454.801  -1.994  29.834 1.00 . A A . 112 HIS CA   1 1 
       12 101314 1 1 112 HIS CB   C  454.297  -0.600  30.239 1.00 . A A . 112 HIS CB   1 1 
       12 101315 1 1 112 HIS CD2  C  455.397   0.978  28.520 1.00 . A A . 112 HIS CD2  1 1 
       12 101316 1 1 112 HIS CE1  C  456.525   2.287  29.883 1.00 . A A . 112 HIS CE1  1 1 
       12 101317 1 1 112 HIS CG   C  455.198   0.527  29.799 1.00 . A A . 112 HIS CG   1 1 
       12 101318 1 1 112 HIS H    H  453.281  -2.659  28.482 1.00 . A A . 112 HIS H    1 1 
       12 101319 1 1 112 HIS HA   H  455.886  -1.949  29.742 1.00 . A A . 112 HIS HA   1 1 
       12 101320 1 1 112 HIS HB2  H  453.309  -0.446  29.809 1.00 . A A . 112 HIS HB2  1 1 
       12 101321 1 1 112 HIS HB3  H  454.215  -0.566  31.326 1.00 . A A . 112 HIS HB3  1 1 
       12 101322 1 1 112 HIS HD1  H  455.957   1.286  31.641 1.00 . A A . 112 HIS HD1  1 1 
       12 101323 1 1 112 HIS HD2  H  454.975   0.549  27.623 1.00 . A A . 112 HIS HD2  1 1 
       12 101324 1 1 112 HIS HE1  H  457.157   3.073  30.267 1.00 . A A . 112 HIS HE1  1 1 
       12 101325 1 1 112 HIS N    N  454.243  -2.351  28.517 1.00 . A A . 112 HIS N    1 1 
       12 101326 1 1 112 HIS ND1  N  455.908   1.360  30.635 1.00 . A A . 112 HIS ND1  1 1 
       12 101327 1 1 112 HIS NE2  N  456.244   2.093  28.580 1.00 . A A . 112 HIS NE2  1 1 
       12 101328 1 1 112 HIS O    O  455.326  -3.351  31.745 1.00 . A A . 112 HIS O    1 1 
       12 101329 1 1 113 LEU C    C  453.326  -5.884  31.392 1.00 . A A . 113 LEU C    1 1 
       12 101330 1 1 113 LEU CA   C  452.775  -4.520  31.917 1.00 . A A . 113 LEU CA   1 1 
       12 101331 1 1 113 LEU CB   C  451.233  -4.477  32.023 1.00 . A A . 113 LEU CB   1 1 
       12 101332 1 1 113 LEU CD1  C  450.917  -1.904  32.323 1.00 . A A . 113 LEU CD1  1 1 
       12 101333 1 1 113 LEU CD2  C  449.086  -3.456  32.802 1.00 . A A . 113 LEU CD2  1 1 
       12 101334 1 1 113 LEU CG   C  450.607  -3.315  32.829 1.00 . A A . 113 LEU CG   1 1 
       12 101335 1 1 113 LEU H    H  452.507  -3.023  30.415 1.00 . A A . 113 LEU H    1 1 
       12 101336 1 1 113 LEU HA   H  453.196  -4.333  32.904 1.00 . A A . 113 LEU HA   1 1 
       12 101337 1 1 113 LEU HB2  H  450.825  -4.448  31.013 1.00 . A A . 113 LEU HB2  1 1 
       12 101338 1 1 113 LEU HB3  H  450.913  -5.409  32.491 1.00 . A A . 113 LEU HB3  1 1 
       12 101339 1 1 113 LEU HD11 H  451.996  -1.747  32.321 1.00 . A A . 113 LEU HD11 1 1 
       12 101340 1 1 113 LEU HD12 H  450.445  -1.172  32.978 1.00 . A A . 113 LEU HD12 1 1 
       12 101341 1 1 113 LEU HD13 H  450.531  -1.787  31.310 1.00 . A A . 113 LEU HD13 1 1 
       12 101342 1 1 113 LEU HD21 H  448.805  -4.449  33.154 1.00 . A A . 113 LEU HD21 1 1 
       12 101343 1 1 113 LEU HD22 H  448.639  -2.701  33.449 1.00 . A A . 113 LEU HD22 1 1 
       12 101344 1 1 113 LEU HD23 H  448.726  -3.318  31.781 1.00 . A A . 113 LEU HD23 1 1 
       12 101345 1 1 113 LEU HG   H  450.942  -3.394  33.863 1.00 . A A . 113 LEU HG   1 1 
       12 101346 1 1 113 LEU N    N  453.200  -3.445  31.017 1.00 . A A . 113 LEU N    1 1 
       12 101347 1 1 113 LEU O    O  453.800  -5.934  30.254 1.00 . A A . 113 LEU O    1 1 
       12 101348 1 1 114 PRO C    C  452.897  -8.958  30.598 1.00 . A A . 114 PRO C    1 1 
       12 101349 1 1 114 PRO CA   C  453.693  -8.351  31.783 1.00 . A A . 114 PRO CA   1 1 
       12 101350 1 1 114 PRO CB   C  453.588  -9.184  33.077 1.00 . A A . 114 PRO CB   1 1 
       12 101351 1 1 114 PRO CD   C  453.119  -6.935  33.634 1.00 . A A . 114 PRO CD   1 1 
       12 101352 1 1 114 PRO CG   C  453.846  -8.161  34.174 1.00 . A A . 114 PRO CG   1 1 
       12 101353 1 1 114 PRO HA   H  454.743  -8.325  31.494 1.00 . A A . 114 PRO HA   1 1 
       12 101354 1 1 114 PRO HB2  H  452.588  -9.608  33.179 1.00 . A A . 114 PRO HB2  1 1 
       12 101355 1 1 114 PRO HB3  H  454.339  -9.974  33.095 1.00 . A A . 114 PRO HB3  1 1 
       12 101356 1 1 114 PRO HD2  H  452.058  -6.991  33.877 1.00 . A A . 114 PRO HD2  1 1 
       12 101357 1 1 114 PRO HD3  H  453.551  -6.022  34.045 1.00 . A A . 114 PRO HD3  1 1 
       12 101358 1 1 114 PRO HG2  H  453.426  -8.485  35.126 1.00 . A A . 114 PRO HG2  1 1 
       12 101359 1 1 114 PRO HG3  H  454.915  -7.963  34.272 1.00 . A A . 114 PRO HG3  1 1 
       12 101360 1 1 114 PRO N    N  453.305  -6.980  32.187 1.00 . A A . 114 PRO N    1 1 
       12 101361 1 1 114 PRO O    O  452.621  -8.298  29.601 1.00 . A A . 114 PRO O    1 1 
       12 101362 1 1 115 ALA C    C  450.158 -10.268  29.628 1.00 . A A . 115 ALA C    1 1 
       12 101363 1 1 115 ALA CA   C  451.583 -10.885  29.711 1.00 . A A . 115 ALA CA   1 1 
       12 101364 1 1 115 ALA CB   C  451.527 -12.379  30.063 1.00 . A A . 115 ALA CB   1 1 
       12 101365 1 1 115 ALA H    H  452.807 -10.780  31.457 1.00 . A A . 115 ALA H    1 1 
       12 101366 1 1 115 ALA HA   H  452.039 -10.797  28.725 1.00 . A A . 115 ALA HA   1 1 
       12 101367 1 1 115 ALA HB1  H  450.867 -12.892  29.364 1.00 . A A . 115 ALA HB1  1 1 
       12 101368 1 1 115 ALA HB2  H  451.145 -12.499  31.077 1.00 . A A . 115 ALA HB2  1 1 
       12 101369 1 1 115 ALA HB3  H  452.528 -12.804  30.000 1.00 . A A . 115 ALA HB3  1 1 
       12 101370 1 1 115 ALA N    N  452.480 -10.229  30.677 1.00 . A A . 115 ALA N    1 1 
       12 101371 1 1 115 ALA O    O  449.201 -10.981  29.369 1.00 . A A . 115 ALA O    1 1 
       12 101372 1 1 116 GLU C    C  447.475  -8.494  29.741 1.00 . A A . 116 GLU C    1 1 
       12 101373 1 1 116 GLU CA   C  448.807  -8.279  30.466 1.00 . A A . 116 GLU CA   1 1 
       12 101374 1 1 116 GLU CB   C  449.147  -6.792  30.569 1.00 . A A . 116 GLU CB   1 1 
       12 101375 1 1 116 GLU CD   C  447.414  -5.544  29.160 1.00 . A A . 116 GLU CD   1 1 
       12 101376 1 1 116 GLU CG   C  448.889  -5.977  29.296 1.00 . A A . 116 GLU CG   1 1 
       12 101377 1 1 116 GLU H    H  450.792  -8.386  29.739 1.00 . A A . 116 GLU H    1 1 
       12 101378 1 1 116 GLU HA   H  448.672  -8.643  31.486 1.00 . A A . 116 GLU HA   1 1 
       12 101379 1 1 116 GLU HB2  H  448.563  -6.358  31.381 1.00 . A A . 116 GLU HB2  1 1 
       12 101380 1 1 116 GLU HB3  H  450.205  -6.701  30.818 1.00 . A A . 116 GLU HB3  1 1 
       12 101381 1 1 116 GLU HG2  H  449.514  -5.084  29.320 1.00 . A A . 116 GLU HG2  1 1 
       12 101382 1 1 116 GLU HG3  H  449.163  -6.578  28.429 1.00 . A A . 116 GLU HG3  1 1 
       12 101383 1 1 116 GLU N    N  449.992  -8.974  29.920 1.00 . A A . 116 GLU N    1 1 
       12 101384 1 1 116 GLU O    O  446.403  -8.367  30.311 1.00 . A A . 116 GLU O    1 1 
       12 101385 1 1 116 GLU OE1  O  446.887  -4.959  30.137 1.00 . A A . 116 GLU OE1  1 1 
       12 101386 1 1 116 GLU OE2  O  446.815  -5.766  28.080 1.00 . A A . 116 GLU OE2  1 1 
       12 101387 1 1 117 PHE C    C  446.280 -11.010  28.248 1.00 . A A . 117 PHE C    1 1 
       12 101388 1 1 117 PHE CA   C  446.489  -9.560  27.739 1.00 . A A . 117 PHE CA   1 1 
       12 101389 1 1 117 PHE CB   C  446.913  -9.421  26.260 1.00 . A A . 117 PHE CB   1 1 
       12 101390 1 1 117 PHE CD1  C  449.428  -9.631  26.370 1.00 . A A . 117 PHE CD1  1 1 
       12 101391 1 1 117 PHE CD2  C  448.147 -11.434  25.378 1.00 . A A . 117 PHE CD2  1 1 
       12 101392 1 1 117 PHE CE1  C  450.550 -10.465  26.412 1.00 . A A . 117 PHE CE1  1 1 
       12 101393 1 1 117 PHE CE2  C  449.290 -12.251  25.380 1.00 . A A . 117 PHE CE2  1 1 
       12 101394 1 1 117 PHE CG   C  448.198 -10.152  25.942 1.00 . A A . 117 PHE CG   1 1 
       12 101395 1 1 117 PHE CZ   C  450.490 -11.779  25.937 1.00 . A A . 117 PHE CZ   1 1 
       12 101396 1 1 117 PHE H    H  448.434  -8.810  28.031 1.00 . A A . 117 PHE H    1 1 
       12 101397 1 1 117 PHE HA   H  445.567  -9.000  27.892 1.00 . A A . 117 PHE HA   1 1 
       12 101398 1 1 117 PHE HB2  H  446.119  -9.826  25.632 1.00 . A A . 117 PHE HB2  1 1 
       12 101399 1 1 117 PHE HB3  H  447.043  -8.364  26.028 1.00 . A A . 117 PHE HB3  1 1 
       12 101400 1 1 117 PHE HD1  H  449.508  -8.596  26.664 1.00 . A A . 117 PHE HD1  1 1 
       12 101401 1 1 117 PHE HD2  H  447.229 -11.794  24.942 1.00 . A A . 117 PHE HD2  1 1 
       12 101402 1 1 117 PHE HE1  H  451.477 -10.089  26.820 1.00 . A A . 117 PHE HE1  1 1 
       12 101403 1 1 117 PHE HE2  H  449.247 -13.241  24.952 1.00 . A A . 117 PHE HE2  1 1 
       12 101404 1 1 117 PHE HZ   H  451.356 -12.423  25.997 1.00 . A A . 117 PHE HZ   1 1 
       12 101405 1 1 117 PHE N    N  447.547  -8.929  28.500 1.00 . A A . 117 PHE N    1 1 
       12 101406 1 1 117 PHE O    O  446.021 -11.907  27.449 1.00 . A A . 117 PHE O    1 1 
       12 101407 1 1 118 THR C    C  445.041 -13.295  30.168 1.00 . A A . 118 THR C    1 1 
       12 101408 1 1 118 THR CA   C  446.418 -12.605  30.204 1.00 . A A . 118 THR CA   1 1 
       12 101409 1 1 118 THR CB   C  446.939 -12.593  31.674 1.00 . A A . 118 THR CB   1 1 
       12 101410 1 1 118 THR CG2  C  447.886 -11.481  32.106 1.00 . A A . 118 THR CG2  1 1 
       12 101411 1 1 118 THR H    H  446.451 -10.462  30.180 1.00 . A A . 118 THR H    1 1 
       12 101412 1 1 118 THR HA   H  447.103 -13.222  29.623 1.00 . A A . 118 THR HA   1 1 
       12 101413 1 1 118 THR HB   H  447.449 -13.540  31.846 1.00 . A A . 118 THR HB   1 1 
       12 101414 1 1 118 THR HG1  H  445.219 -13.196  32.379 1.00 . A A . 118 THR HG1  1 1 
       12 101415 1 1 118 THR HG21 H  447.755 -11.286  33.170 1.00 . A A . 118 THR HG21 1 1 
       12 101416 1 1 118 THR HG22 H  447.667 -10.577  31.540 1.00 . A A . 118 THR HG22 1 1 
       12 101417 1 1 118 THR HG23 H  448.916 -11.788  31.918 1.00 . A A . 118 THR HG23 1 1 
       12 101418 1 1 118 THR N    N  446.386 -11.261  29.566 1.00 . A A . 118 THR N    1 1 
       12 101419 1 1 118 THR O    O  444.042 -12.622  29.955 1.00 . A A . 118 THR O    1 1 
       12 101420 1 1 118 THR OG1  O  445.868 -12.519  32.589 1.00 . A A . 118 THR OG1  1 1 
       12 101421 1 1 119 PRO C    C  442.574 -14.529  31.456 1.00 . A A . 119 PRO C    1 1 
       12 101422 1 1 119 PRO CA   C  443.584 -15.251  30.560 1.00 . A A . 119 PRO CA   1 1 
       12 101423 1 1 119 PRO CB   C  443.864 -16.649  31.108 1.00 . A A . 119 PRO CB   1 1 
       12 101424 1 1 119 PRO CD   C  445.950 -15.562  30.799 1.00 . A A . 119 PRO CD   1 1 
       12 101425 1 1 119 PRO CG   C  445.296 -16.931  30.655 1.00 . A A . 119 PRO CG   1 1 
       12 101426 1 1 119 PRO HA   H  443.166 -15.343  29.556 1.00 . A A . 119 PRO HA   1 1 
       12 101427 1 1 119 PRO HB2  H  443.802 -16.650  32.196 1.00 . A A . 119 PRO HB2  1 1 
       12 101428 1 1 119 PRO HB3  H  443.172 -17.378  30.687 1.00 . A A . 119 PRO HB3  1 1 
       12 101429 1 1 119 PRO HD2  H  446.286 -15.411  31.826 1.00 . A A . 119 PRO HD2  1 1 
       12 101430 1 1 119 PRO HD3  H  446.790 -15.466  30.112 1.00 . A A . 119 PRO HD3  1 1 
       12 101431 1 1 119 PRO HG2  H  445.776 -17.668  31.299 1.00 . A A . 119 PRO HG2  1 1 
       12 101432 1 1 119 PRO HG3  H  445.313 -17.259  29.617 1.00 . A A . 119 PRO HG3  1 1 
       12 101433 1 1 119 PRO N    N  444.904 -14.605  30.467 1.00 . A A . 119 PRO N    1 1 
       12 101434 1 1 119 PRO O    O  441.402 -14.414  31.102 1.00 . A A . 119 PRO O    1 1 
       12 101435 1 1 120 ALA C    C  442.231 -11.745  33.012 1.00 . A A . 120 ALA C    1 1 
       12 101436 1 1 120 ALA CA   C  442.238 -13.203  33.490 1.00 . A A . 120 ALA CA   1 1 
       12 101437 1 1 120 ALA CB   C  442.781 -13.377  34.913 1.00 . A A . 120 ALA CB   1 1 
       12 101438 1 1 120 ALA H    H  444.008 -14.199  32.847 1.00 . A A . 120 ALA H    1 1 
       12 101439 1 1 120 ALA HA   H  441.215 -13.578  33.464 1.00 . A A . 120 ALA HA   1 1 
       12 101440 1 1 120 ALA HB1  H  442.855 -14.440  35.146 1.00 . A A . 120 ALA HB1  1 1 
       12 101441 1 1 120 ALA HB2  H  443.767 -12.919  34.983 1.00 . A A . 120 ALA HB2  1 1 
       12 101442 1 1 120 ALA HB3  H  442.104 -12.897  35.621 1.00 . A A . 120 ALA HB3  1 1 
       12 101443 1 1 120 ALA N    N  443.047 -14.015  32.595 1.00 . A A . 120 ALA N    1 1 
       12 101444 1 1 120 ALA O    O  441.168 -11.221  32.686 1.00 . A A . 120 ALA O    1 1 
       12 101445 1 1 121 VAL C    C  442.961  -9.209  31.287 1.00 . A A . 121 VAL C    1 1 
       12 101446 1 1 121 VAL CA   C  443.466  -9.630  32.679 1.00 . A A . 121 VAL CA   1 1 
       12 101447 1 1 121 VAL CB   C  444.891  -9.102  32.931 1.00 . A A . 121 VAL CB   1 1 
       12 101448 1 1 121 VAL CG1  C  444.942  -7.567  32.904 1.00 . A A . 121 VAL CG1  1 1 
       12 101449 1 1 121 VAL CG2  C  445.520  -9.501  34.273 1.00 . A A . 121 VAL CG2  1 1 
       12 101450 1 1 121 VAL H    H  444.247 -11.611  32.960 1.00 . A A . 121 VAL H    1 1 
       12 101451 1 1 121 VAL HA   H  442.814  -9.160  33.414 1.00 . A A . 121 VAL HA   1 1 
       12 101452 1 1 121 VAL HB   H  445.533  -9.473  32.134 1.00 . A A . 121 VAL HB   1 1 
       12 101453 1 1 121 VAL HG11 H  444.508  -7.205  31.971 1.00 . A A . 121 VAL HG11 1 1 
       12 101454 1 1 121 VAL HG12 H  445.979  -7.237  32.974 1.00 . A A . 121 VAL HG12 1 1 
       12 101455 1 1 121 VAL HG13 H  444.377  -7.169  33.747 1.00 . A A . 121 VAL HG13 1 1 
       12 101456 1 1 121 VAL HG21 H  445.519 -10.587  34.367 1.00 . A A . 121 VAL HG21 1 1 
       12 101457 1 1 121 VAL HG22 H  444.943  -9.065  35.089 1.00 . A A . 121 VAL HG22 1 1 
       12 101458 1 1 121 VAL HG23 H  446.545  -9.133  34.316 1.00 . A A . 121 VAL HG23 1 1 
       12 101459 1 1 121 VAL N    N  443.386 -11.087  32.896 1.00 . A A . 121 VAL N    1 1 
       12 101460 1 1 121 VAL O    O  442.362  -8.142  31.166 1.00 . A A . 121 VAL O    1 1 
       12 101461 1 1 122 HIS C    C  440.939  -9.905  29.010 1.00 . A A . 122 HIS C    1 1 
       12 101462 1 1 122 HIS CA   C  442.454  -9.794  28.938 1.00 . A A . 122 HIS CA   1 1 
       12 101463 1 1 122 HIS CB   C  442.910 -10.808  27.881 1.00 . A A . 122 HIS CB   1 1 
       12 101464 1 1 122 HIS CD2  C  442.309  -9.317  25.843 1.00 . A A . 122 HIS CD2  1 1 
       12 101465 1 1 122 HIS CE1  C  443.706 -10.187  24.382 1.00 . A A . 122 HIS CE1  1 1 
       12 101466 1 1 122 HIS CG   C  442.991 -10.334  26.458 1.00 . A A . 122 HIS CG   1 1 
       12 101467 1 1 122 HIS H    H  443.629 -10.884  30.365 1.00 . A A . 122 HIS H    1 1 
       12 101468 1 1 122 HIS HA   H  442.719  -8.791  28.603 1.00 . A A . 122 HIS HA   1 1 
       12 101469 1 1 122 HIS HB2  H  443.902 -11.154  28.168 1.00 . A A . 122 HIS HB2  1 1 
       12 101470 1 1 122 HIS HB3  H  442.231 -11.660  27.916 1.00 . A A . 122 HIS HB3  1 1 
       12 101471 1 1 122 HIS HD1  H  444.465 -11.659  25.679 1.00 . A A . 122 HIS HD1  1 1 
       12 101472 1 1 122 HIS HD2  H  441.550  -8.695  26.292 1.00 . A A . 122 HIS HD2  1 1 
       12 101473 1 1 122 HIS HE1  H  444.264 -10.375  23.478 1.00 . A A . 122 HIS HE1  1 1 
       12 101474 1 1 122 HIS N    N  443.081 -10.042  30.247 1.00 . A A . 122 HIS N    1 1 
       12 101475 1 1 122 HIS ND1  N  443.844 -10.878  25.527 1.00 . A A . 122 HIS ND1  1 1 
       12 101476 1 1 122 HIS NE2  N  442.775  -9.233  24.526 1.00 . A A . 122 HIS NE2  1 1 
       12 101477 1 1 122 HIS O    O  440.266  -8.999  28.545 1.00 . A A . 122 HIS O    1 1 
       12 101478 1 1 123 ALA C    C  438.403  -9.945  30.588 1.00 . A A . 123 ALA C    1 1 
       12 101479 1 1 123 ALA CA   C  438.948 -11.117  29.758 1.00 . A A . 123 ALA CA   1 1 
       12 101480 1 1 123 ALA CB   C  438.637 -12.475  30.400 1.00 . A A . 123 ALA CB   1 1 
       12 101481 1 1 123 ALA H    H  440.997 -11.730  29.903 1.00 . A A . 123 ALA H    1 1 
       12 101482 1 1 123 ALA HA   H  438.479 -11.088  28.774 1.00 . A A . 123 ALA HA   1 1 
       12 101483 1 1 123 ALA HB1  H  437.560 -12.578  30.533 1.00 . A A . 123 ALA HB1  1 1 
       12 101484 1 1 123 ALA HB2  H  439.131 -12.540  31.371 1.00 . A A . 123 ALA HB2  1 1 
       12 101485 1 1 123 ALA HB3  H  439.001 -13.274  29.755 1.00 . A A . 123 ALA HB3  1 1 
       12 101486 1 1 123 ALA N    N  440.394 -10.986  29.583 1.00 . A A . 123 ALA N    1 1 
       12 101487 1 1 123 ALA O    O  437.383  -9.358  30.232 1.00 . A A . 123 ALA O    1 1 
       12 101488 1 1 124 SER C    C  438.842  -7.103  31.675 1.00 . A A . 124 SER C    1 1 
       12 101489 1 1 124 SER CA   C  438.894  -8.395  32.471 1.00 . A A . 124 SER CA   1 1 
       12 101490 1 1 124 SER CB   C  439.962  -8.248  33.560 1.00 . A A . 124 SER CB   1 1 
       12 101491 1 1 124 SER H    H  439.982 -10.098  31.825 1.00 . A A . 124 SER H    1 1 
       12 101492 1 1 124 SER HA   H  437.928  -8.540  32.955 1.00 . A A . 124 SER HA   1 1 
       12 101493 1 1 124 SER HB2  H  440.916  -8.006  33.094 1.00 . A A . 124 SER HB2  1 1 
       12 101494 1 1 124 SER HB3  H  439.676  -7.435  34.227 1.00 . A A . 124 SER HB3  1 1 
       12 101495 1 1 124 SER HG   H  441.019  -9.707  34.308 1.00 . A A . 124 SER HG   1 1 
       12 101496 1 1 124 SER N    N  439.158  -9.550  31.618 1.00 . A A . 124 SER N    1 1 
       12 101497 1 1 124 SER O    O  437.802  -6.458  31.654 1.00 . A A . 124 SER O    1 1 
       12 101498 1 1 124 SER OG   O  440.100  -9.429  34.313 1.00 . A A . 124 SER OG   1 1 
       12 101499 1 1 125 LEU C    C  438.982  -5.523  29.039 1.00 . A A . 125 LEU C    1 1 
       12 101500 1 1 125 LEU CA   C  439.956  -5.482  30.218 1.00 . A A . 125 LEU CA   1 1 
       12 101501 1 1 125 LEU CB   C  441.390  -5.178  29.765 1.00 . A A . 125 LEU CB   1 1 
       12 101502 1 1 125 LEU CD1  C  443.740  -4.775  30.516 1.00 . A A . 125 LEU CD1  1 1 
       12 101503 1 1 125 LEU CD2  C  442.007  -3.216  31.272 1.00 . A A . 125 LEU CD2  1 1 
       12 101504 1 1 125 LEU CG   C  442.279  -4.684  30.918 1.00 . A A . 125 LEU CG   1 1 
       12 101505 1 1 125 LEU H    H  440.748  -7.296  31.023 1.00 . A A . 125 LEU H    1 1 
       12 101506 1 1 125 LEU HA   H  439.642  -4.671  30.876 1.00 . A A . 125 LEU HA   1 1 
       12 101507 1 1 125 LEU HB2  H  441.825  -6.083  29.342 1.00 . A A . 125 LEU HB2  1 1 
       12 101508 1 1 125 LEU HB3  H  441.355  -4.407  28.995 1.00 . A A . 125 LEU HB3  1 1 
       12 101509 1 1 125 LEU HD11 H  443.982  -5.806  30.255 1.00 . A A . 125 LEU HD11 1 1 
       12 101510 1 1 125 LEU HD12 H  444.367  -4.456  31.349 1.00 . A A . 125 LEU HD12 1 1 
       12 101511 1 1 125 LEU HD13 H  443.921  -4.131  29.656 1.00 . A A . 125 LEU HD13 1 1 
       12 101512 1 1 125 LEU HD21 H  440.965  -3.100  31.570 1.00 . A A . 125 LEU HD21 1 1 
       12 101513 1 1 125 LEU HD22 H  442.209  -2.589  30.402 1.00 . A A . 125 LEU HD22 1 1 
       12 101514 1 1 125 LEU HD23 H  442.655  -2.914  32.095 1.00 . A A . 125 LEU HD23 1 1 
       12 101515 1 1 125 LEU HG   H  442.108  -5.305  31.798 1.00 . A A . 125 LEU HG   1 1 
       12 101516 1 1 125 LEU N    N  439.924  -6.715  30.997 1.00 . A A . 125 LEU N    1 1 
       12 101517 1 1 125 LEU O    O  438.303  -4.531  28.825 1.00 . A A . 125 LEU O    1 1 
       12 101518 1 1 126 ASP C    C  436.401  -6.516  27.792 1.00 . A A . 126 ASP C    1 1 
       12 101519 1 1 126 ASP CA   C  437.821  -6.804  27.273 1.00 . A A . 126 ASP CA   1 1 
       12 101520 1 1 126 ASP CB   C  437.918  -8.215  26.664 1.00 . A A . 126 ASP CB   1 1 
       12 101521 1 1 126 ASP CG   C  436.823  -8.467  25.610 1.00 . A A . 126 ASP CG   1 1 
       12 101522 1 1 126 ASP H    H  439.443  -7.419  28.522 1.00 . A A . 126 ASP H    1 1 
       12 101523 1 1 126 ASP HA   H  438.042  -6.084  26.484 1.00 . A A . 126 ASP HA   1 1 
       12 101524 1 1 126 ASP HB2  H  438.892  -8.327  26.191 1.00 . A A . 126 ASP HB2  1 1 
       12 101525 1 1 126 ASP HB3  H  437.820  -8.953  27.460 1.00 . A A . 126 ASP HB3  1 1 
       12 101526 1 1 126 ASP N    N  438.829  -6.642  28.326 1.00 . A A . 126 ASP N    1 1 
       12 101527 1 1 126 ASP O    O  435.746  -5.606  27.283 1.00 . A A . 126 ASP O    1 1 
       12 101528 1 1 126 ASP OD1  O  436.837  -7.790  24.559 1.00 . A A . 126 ASP OD1  1 1 
       12 101529 1 1 126 ASP OD2  O  435.961  -9.355  25.841 1.00 . A A . 126 ASP OD2  1 1 
       12 101530 1 1 127 LYS C    C  434.455  -5.635  30.124 1.00 . A A . 127 LYS C    1 1 
       12 101531 1 1 127 LYS CA   C  434.592  -6.983  29.402 1.00 . A A . 127 LYS CA   1 1 
       12 101532 1 1 127 LYS CB   C  434.120  -8.201  30.226 1.00 . A A . 127 LYS CB   1 1 
       12 101533 1 1 127 LYS CD   C  433.988  -7.657  32.761 1.00 . A A . 127 LYS CD   1 1 
       12 101534 1 1 127 LYS CE   C  433.123  -8.605  33.620 1.00 . A A . 127 LYS CE   1 1 
       12 101535 1 1 127 LYS CG   C  434.749  -8.365  31.622 1.00 . A A . 127 LYS CG   1 1 
       12 101536 1 1 127 LYS H    H  436.530  -7.914  29.264 1.00 . A A . 127 LYS H    1 1 
       12 101537 1 1 127 LYS HA   H  433.921  -6.929  28.545 1.00 . A A . 127 LYS HA   1 1 
       12 101538 1 1 127 LYS HB2  H  433.038  -8.136  30.345 1.00 . A A . 127 LYS HB2  1 1 
       12 101539 1 1 127 LYS HB3  H  434.348  -9.099  29.654 1.00 . A A . 127 LYS HB3  1 1 
       12 101540 1 1 127 LYS HD2  H  434.716  -7.174  33.412 1.00 . A A . 127 LYS HD2  1 1 
       12 101541 1 1 127 LYS HD3  H  433.344  -6.892  32.328 1.00 . A A . 127 LYS HD3  1 1 
       12 101542 1 1 127 LYS HE2  H  433.698  -9.507  33.833 1.00 . A A . 127 LYS HE2  1 1 
       12 101543 1 1 127 LYS HE3  H  432.895  -8.106  34.561 1.00 . A A . 127 LYS HE3  1 1 
       12 101544 1 1 127 LYS HG2  H  434.810  -9.428  31.854 1.00 . A A . 127 LYS HG2  1 1 
       12 101545 1 1 127 LYS HG3  H  435.760  -7.959  31.588 1.00 . A A . 127 LYS HG3  1 1 
       12 101546 1 1 127 LYS HZ1  H  431.320  -9.616  33.579 1.00 . A A . 127 LYS HZ1  1 1 
       12 101547 1 1 127 LYS HZ2  H  432.027  -9.473  32.097 1.00 . A A . 127 LYS HZ2  1 1 
       12 101548 1 1 127 LYS HZ3  H  431.284  -8.170  32.784 1.00 . A A . 127 LYS HZ3  1 1 
       12 101549 1 1 127 LYS N    N  435.938  -7.212  28.844 1.00 . A A . 127 LYS N    1 1 
       12 101550 1 1 127 LYS NZ   N  431.834  -8.998  32.967 1.00 . A A . 127 LYS NZ   1 1 
       12 101551 1 1 127 LYS O    O  433.390  -5.027  30.065 1.00 . A A . 127 LYS O    1 1 
       12 101552 1 1 128 PHE C    C  435.437  -2.670  30.416 1.00 . A A . 128 PHE C    1 1 
       12 101553 1 1 128 PHE CA   C  435.497  -3.814  31.440 1.00 . A A . 128 PHE CA   1 1 
       12 101554 1 1 128 PHE CB   C  436.716  -3.708  32.374 1.00 . A A . 128 PHE CB   1 1 
       12 101555 1 1 128 PHE CD1  C  436.793  -1.250  33.047 1.00 . A A . 128 PHE CD1  1 1 
       12 101556 1 1 128 PHE CD2  C  436.657  -2.946  34.785 1.00 . A A . 128 PHE CD2  1 1 
       12 101557 1 1 128 PHE CE1  C  436.840  -0.247  34.031 1.00 . A A . 128 PHE CE1  1 1 
       12 101558 1 1 128 PHE CE2  C  436.725  -1.946  35.770 1.00 . A A . 128 PHE CE2  1 1 
       12 101559 1 1 128 PHE CG   C  436.691  -2.604  33.418 1.00 . A A . 128 PHE CG   1 1 
       12 101560 1 1 128 PHE CZ   C  436.811  -0.596  35.392 1.00 . A A . 128 PHE CZ   1 1 
       12 101561 1 1 128 PHE H    H  436.350  -5.677  30.818 1.00 . A A . 128 PHE H    1 1 
       12 101562 1 1 128 PHE HA   H  434.599  -3.757  32.056 1.00 . A A . 128 PHE HA   1 1 
       12 101563 1 1 128 PHE HB2  H  436.834  -4.660  32.889 1.00 . A A . 128 PHE HB2  1 1 
       12 101564 1 1 128 PHE HB3  H  437.595  -3.549  31.750 1.00 . A A . 128 PHE HB3  1 1 
       12 101565 1 1 128 PHE HD1  H  436.836  -0.981  32.002 1.00 . A A . 128 PHE HD1  1 1 
       12 101566 1 1 128 PHE HD2  H  436.579  -3.983  35.077 1.00 . A A . 128 PHE HD2  1 1 
       12 101567 1 1 128 PHE HE1  H  436.899   0.791  33.741 1.00 . A A . 128 PHE HE1  1 1 
       12 101568 1 1 128 PHE HE2  H  436.712  -2.216  36.816 1.00 . A A . 128 PHE HE2  1 1 
       12 101569 1 1 128 PHE HZ   H  436.855   0.173  36.149 1.00 . A A . 128 PHE HZ   1 1 
       12 101570 1 1 128 PHE N    N  435.503  -5.127  30.777 1.00 . A A . 128 PHE N    1 1 
       12 101571 1 1 128 PHE O    O  434.541  -1.833  30.504 1.00 . A A . 128 PHE O    1 1 
       12 101572 1 1 129 LEU C    C  434.883  -1.856  27.540 1.00 . A A . 129 LEU C    1 1 
       12 101573 1 1 129 LEU CA   C  436.222  -1.712  28.282 1.00 . A A . 129 LEU CA   1 1 
       12 101574 1 1 129 LEU CB   C  437.419  -1.891  27.319 1.00 . A A . 129 LEU CB   1 1 
       12 101575 1 1 129 LEU CD1  C  438.768   0.251  27.273 1.00 . A A . 129 LEU CD1  1 1 
       12 101576 1 1 129 LEU CD2  C  439.139  -1.257  29.185 1.00 . A A . 129 LEU CD2  1 1 
       12 101577 1 1 129 LEU CG   C  438.762  -1.219  27.698 1.00 . A A . 129 LEU CG   1 1 
       12 101578 1 1 129 LEU H    H  437.043  -3.348  29.393 1.00 . A A . 129 LEU H    1 1 
       12 101579 1 1 129 LEU HA   H  436.271  -0.705  28.695 1.00 . A A . 129 LEU HA   1 1 
       12 101580 1 1 129 LEU HB2  H  437.605  -2.960  27.230 1.00 . A A . 129 LEU HB2  1 1 
       12 101581 1 1 129 LEU HB3  H  437.120  -1.517  26.340 1.00 . A A . 129 LEU HB3  1 1 
       12 101582 1 1 129 LEU HD11 H  438.504   0.327  26.218 1.00 . A A . 129 LEU HD11 1 1 
       12 101583 1 1 129 LEU HD12 H  438.042   0.804  27.869 1.00 . A A . 129 LEU HD12 1 1 
       12 101584 1 1 129 LEU HD13 H  439.762   0.671  27.429 1.00 . A A . 129 LEU HD13 1 1 
       12 101585 1 1 129 LEU HD21 H  439.147  -2.289  29.533 1.00 . A A . 129 LEU HD21 1 1 
       12 101586 1 1 129 LEU HD22 H  438.408  -0.686  29.758 1.00 . A A . 129 LEU HD22 1 1 
       12 101587 1 1 129 LEU HD23 H  440.128  -0.819  29.319 1.00 . A A . 129 LEU HD23 1 1 
       12 101588 1 1 129 LEU HG   H  439.552  -1.727  27.144 1.00 . A A . 129 LEU HG   1 1 
       12 101589 1 1 129 LEU N    N  436.300  -2.664  29.397 1.00 . A A . 129 LEU N    1 1 
       12 101590 1 1 129 LEU O    O  434.275  -0.842  27.219 1.00 . A A . 129 LEU O    1 1 
       12 101591 1 1 130 ALA C    C  431.906  -2.651  27.646 1.00 . A A . 130 ALA C    1 1 
       12 101592 1 1 130 ALA CA   C  433.022  -3.269  26.775 1.00 . A A . 130 ALA CA   1 1 
       12 101593 1 1 130 ALA CB   C  432.773  -4.761  26.521 1.00 . A A . 130 ALA CB   1 1 
       12 101594 1 1 130 ALA H    H  434.916  -3.886  27.569 1.00 . A A . 130 ALA H    1 1 
       12 101595 1 1 130 ALA HA   H  432.996  -2.766  25.809 1.00 . A A . 130 ALA HA   1 1 
       12 101596 1 1 130 ALA HB1  H  431.741  -4.908  26.202 1.00 . A A . 130 ALA HB1  1 1 
       12 101597 1 1 130 ALA HB2  H  432.954  -5.321  27.438 1.00 . A A . 130 ALA HB2  1 1 
       12 101598 1 1 130 ALA HB3  H  433.448  -5.114  25.742 1.00 . A A . 130 ALA HB3  1 1 
       12 101599 1 1 130 ALA N    N  434.364  -3.073  27.332 1.00 . A A . 130 ALA N    1 1 
       12 101600 1 1 130 ALA O    O  430.974  -2.067  27.100 1.00 . A A . 130 ALA O    1 1 
       12 101601 1 1 131 SER C    C  431.225  -0.445  29.766 1.00 . A A . 131 SER C    1 1 
       12 101602 1 1 131 SER CA   C  431.058  -1.973  29.858 1.00 . A A . 131 SER CA   1 1 
       12 101603 1 1 131 SER CB   C  431.149  -2.461  31.309 1.00 . A A . 131 SER CB   1 1 
       12 101604 1 1 131 SER H    H  432.741  -3.238  29.405 1.00 . A A . 131 SER H    1 1 
       12 101605 1 1 131 SER HA   H  430.054  -2.206  29.506 1.00 . A A . 131 SER HA   1 1 
       12 101606 1 1 131 SER HB2  H  430.211  -2.228  31.814 1.00 . A A . 131 SER HB2  1 1 
       12 101607 1 1 131 SER HB3  H  431.293  -3.540  31.310 1.00 . A A . 131 SER HB3  1 1 
       12 101608 1 1 131 SER HG   H  432.769  -2.536  32.405 1.00 . A A . 131 SER HG   1 1 
       12 101609 1 1 131 SER N    N  432.001  -2.695  28.984 1.00 . A A . 131 SER N    1 1 
       12 101610 1 1 131 SER O    O  430.222   0.265  29.677 1.00 . A A . 131 SER O    1 1 
       12 101611 1 1 131 SER OG   O  432.211  -1.855  32.025 1.00 . A A . 131 SER OG   1 1 
       12 101612 1 1 132 VAL C    C  432.080   1.890  28.136 1.00 . A A . 132 VAL C    1 1 
       12 101613 1 1 132 VAL CA   C  432.760   1.481  29.440 1.00 . A A . 132 VAL CA   1 1 
       12 101614 1 1 132 VAL CB   C  434.276   1.773  29.412 1.00 . A A . 132 VAL CB   1 1 
       12 101615 1 1 132 VAL CG1  C  434.595   3.203  28.959 1.00 . A A . 132 VAL CG1  1 1 
       12 101616 1 1 132 VAL CG2  C  434.906   1.600  30.801 1.00 . A A . 132 VAL CG2  1 1 
       12 101617 1 1 132 VAL H    H  433.249  -0.567  29.841 1.00 . A A . 132 VAL H    1 1 
       12 101618 1 1 132 VAL HA   H  432.319   2.068  30.246 1.00 . A A . 132 VAL HA   1 1 
       12 101619 1 1 132 VAL HB   H  434.752   1.075  28.724 1.00 . A A . 132 VAL HB   1 1 
       12 101620 1 1 132 VAL HG11 H  434.166   3.376  27.973 1.00 . A A . 132 VAL HG11 1 1 
       12 101621 1 1 132 VAL HG12 H  434.169   3.912  29.669 1.00 . A A . 132 VAL HG12 1 1 
       12 101622 1 1 132 VAL HG13 H  435.676   3.338  28.916 1.00 . A A . 132 VAL HG13 1 1 
       12 101623 1 1 132 VAL HG21 H  434.706   0.593  31.168 1.00 . A A . 132 VAL HG21 1 1 
       12 101624 1 1 132 VAL HG22 H  434.477   2.328  31.487 1.00 . A A . 132 VAL HG22 1 1 
       12 101625 1 1 132 VAL HG23 H  435.981   1.754  30.733 1.00 . A A . 132 VAL HG23 1 1 
       12 101626 1 1 132 VAL N    N  432.472   0.060  29.701 1.00 . A A . 132 VAL N    1 1 
       12 101627 1 1 132 VAL O    O  431.303   2.835  28.154 1.00 . A A . 132 VAL O    1 1 
       12 101628 1 1 133 SER C    C  430.034   1.340  25.985 1.00 . A A . 133 SER C    1 1 
       12 101629 1 1 133 SER CA   C  431.549   1.282  25.788 1.00 . A A . 133 SER CA   1 1 
       12 101630 1 1 133 SER CB   C  431.906   0.170  24.806 1.00 . A A . 133 SER CB   1 1 
       12 101631 1 1 133 SER H    H  432.958   0.384  27.117 1.00 . A A . 133 SER H    1 1 
       12 101632 1 1 133 SER HA   H  431.863   2.229  25.346 1.00 . A A . 133 SER HA   1 1 
       12 101633 1 1 133 SER HB2  H  432.973   0.205  24.593 1.00 . A A . 133 SER HB2  1 1 
       12 101634 1 1 133 SER HB3  H  431.655  -0.796  25.245 1.00 . A A . 133 SER HB3  1 1 
       12 101635 1 1 133 SER HG   H  431.410  -0.364  22.986 1.00 . A A . 133 SER HG   1 1 
       12 101636 1 1 133 SER N    N  432.271   1.122  27.057 1.00 . A A . 133 SER N    1 1 
       12 101637 1 1 133 SER O    O  429.460   2.392  25.728 1.00 . A A . 133 SER O    1 1 
       12 101638 1 1 133 SER OG   O  431.180   0.338  23.599 1.00 . A A . 133 SER OG   1 1 
       12 101639 1 1 134 THR C    C  427.368   1.442  27.447 1.00 . A A . 134 THR C    1 1 
       12 101640 1 1 134 THR CA   C  427.943   0.203  26.749 1.00 . A A . 134 THR CA   1 1 
       12 101641 1 1 134 THR CB   C  427.604  -1.060  27.564 1.00 . A A . 134 THR CB   1 1 
       12 101642 1 1 134 THR CG2  C  426.134  -1.183  27.970 1.00 . A A . 134 THR CG2  1 1 
       12 101643 1 1 134 THR H    H  429.957  -0.517  26.768 1.00 . A A . 134 THR H    1 1 
       12 101644 1 1 134 THR HA   H  427.452   0.112  25.779 1.00 . A A . 134 THR HA   1 1 
       12 101645 1 1 134 THR HB   H  428.222  -1.076  28.462 1.00 . A A . 134 THR HB   1 1 
       12 101646 1 1 134 THR HG1  H  428.817  -2.173  26.506 1.00 . A A . 134 THR HG1  1 1 
       12 101647 1 1 134 THR HG21 H  425.989  -2.101  28.539 1.00 . A A . 134 THR HG21 1 1 
       12 101648 1 1 134 THR HG22 H  425.511  -1.208  27.076 1.00 . A A . 134 THR HG22 1 1 
       12 101649 1 1 134 THR HG23 H  425.854  -0.327  28.584 1.00 . A A . 134 THR HG23 1 1 
       12 101650 1 1 134 THR N    N  429.398   0.284  26.513 1.00 . A A . 134 THR N    1 1 
       12 101651 1 1 134 THR O    O  426.245   1.853  27.156 1.00 . A A . 134 THR O    1 1 
       12 101652 1 1 134 THR OG1  O  427.899  -2.204  26.788 1.00 . A A . 134 THR OG1  1 1 
       12 101653 1 1 135 VAL C    C  428.005   4.539  28.238 1.00 . A A . 135 VAL C    1 1 
       12 101654 1 1 135 VAL CA   C  427.720   3.276  29.061 1.00 . A A . 135 VAL CA   1 1 
       12 101655 1 1 135 VAL CB   C  428.404   3.313  30.433 1.00 . A A . 135 VAL CB   1 1 
       12 101656 1 1 135 VAL CG1  C  428.079   4.595  31.206 1.00 . A A . 135 VAL CG1  1 1 
       12 101657 1 1 135 VAL CG2  C  427.907   2.133  31.284 1.00 . A A . 135 VAL CG2  1 1 
       12 101658 1 1 135 VAL H    H  429.035   1.667  28.565 1.00 . A A . 135 VAL H    1 1 
       12 101659 1 1 135 VAL HA   H  426.643   3.222  29.226 1.00 . A A . 135 VAL HA   1 1 
       12 101660 1 1 135 VAL HB   H  429.483   3.234  30.301 1.00 . A A . 135 VAL HB   1 1 
       12 101661 1 1 135 VAL HG11 H  428.417   5.459  30.633 1.00 . A A . 135 VAL HG11 1 1 
       12 101662 1 1 135 VAL HG12 H  427.002   4.661  31.361 1.00 . A A . 135 VAL HG12 1 1 
       12 101663 1 1 135 VAL HG13 H  428.586   4.576  32.169 1.00 . A A . 135 VAL HG13 1 1 
       12 101664 1 1 135 VAL HG21 H  428.121   1.196  30.768 1.00 . A A . 135 VAL HG21 1 1 
       12 101665 1 1 135 VAL HG22 H  426.832   2.223  31.440 1.00 . A A . 135 VAL HG22 1 1 
       12 101666 1 1 135 VAL HG23 H  428.416   2.139  32.248 1.00 . A A . 135 VAL HG23 1 1 
       12 101667 1 1 135 VAL N    N  428.129   2.060  28.355 1.00 . A A . 135 VAL N    1 1 
       12 101668 1 1 135 VAL O    O  427.124   5.389  28.105 1.00 . A A . 135 VAL O    1 1 
       12 101669 1 1 136 LEU C    C  428.639   5.856  25.468 1.00 . A A . 136 LEU C    1 1 
       12 101670 1 1 136 LEU CA   C  429.535   5.779  26.726 1.00 . A A . 136 LEU CA   1 1 
       12 101671 1 1 136 LEU CB   C  431.031   5.659  26.356 1.00 . A A . 136 LEU CB   1 1 
       12 101672 1 1 136 LEU CD1  C  433.324   6.580  26.784 1.00 . A A . 136 LEU CD1  1 1 
       12 101673 1 1 136 LEU CD2  C  431.661   7.966  25.602 1.00 . A A . 136 LEU CD2  1 1 
       12 101674 1 1 136 LEU CG   C  431.839   6.921  26.690 1.00 . A A . 136 LEU CG   1 1 
       12 101675 1 1 136 LEU H    H  429.880   3.955  27.788 1.00 . A A . 136 LEU H    1 1 
       12 101676 1 1 136 LEU HA   H  429.406   6.708  27.283 1.00 . A A . 136 LEU HA   1 1 
       12 101677 1 1 136 LEU HB2  H  431.458   4.819  26.902 1.00 . A A . 136 LEU HB2  1 1 
       12 101678 1 1 136 LEU HB3  H  431.113   5.462  25.287 1.00 . A A . 136 LEU HB3  1 1 
       12 101679 1 1 136 LEU HD11 H  433.477   5.831  27.560 1.00 . A A . 136 LEU HD11 1 1 
       12 101680 1 1 136 LEU HD12 H  433.887   7.479  27.032 1.00 . A A . 136 LEU HD12 1 1 
       12 101681 1 1 136 LEU HD13 H  433.667   6.188  25.827 1.00 . A A . 136 LEU HD13 1 1 
       12 101682 1 1 136 LEU HD21 H  430.605   8.226  25.516 1.00 . A A . 136 LEU HD21 1 1 
       12 101683 1 1 136 LEU HD22 H  432.014   7.566  24.652 1.00 . A A . 136 LEU HD22 1 1 
       12 101684 1 1 136 LEU HD23 H  432.234   8.857  25.857 1.00 . A A . 136 LEU HD23 1 1 
       12 101685 1 1 136 LEU HG   H  431.498   7.327  27.642 1.00 . A A . 136 LEU HG   1 1 
       12 101686 1 1 136 LEU N    N  429.184   4.667  27.625 1.00 . A A . 136 LEU N    1 1 
       12 101687 1 1 136 LEU O    O  428.394   6.943  24.947 1.00 . A A . 136 LEU O    1 1 
       12 101688 1 1 137 THR C    C  425.727   4.343  24.317 1.00 . A A . 137 THR C    1 1 
       12 101689 1 1 137 THR CA   C  427.188   4.548  23.880 1.00 . A A . 137 THR CA   1 1 
       12 101690 1 1 137 THR CB   C  427.624   3.368  22.981 1.00 . A A . 137 THR CB   1 1 
       12 101691 1 1 137 THR CG2  C  429.080   3.467  22.506 1.00 . A A . 137 THR CG2  1 1 
       12 101692 1 1 137 THR H    H  428.347   3.879  25.527 1.00 . A A . 137 THR H    1 1 
       12 101693 1 1 137 THR HA   H  427.232   5.458  23.281 1.00 . A A . 137 THR HA   1 1 
       12 101694 1 1 137 THR HB   H  426.983   3.363  22.099 1.00 . A A . 137 THR HB   1 1 
       12 101695 1 1 137 THR HG1  H  426.543   2.058  23.954 1.00 . A A . 137 THR HG1  1 1 
       12 101696 1 1 137 THR HG21 H  429.319   2.606  21.881 1.00 . A A . 137 THR HG21 1 1 
       12 101697 1 1 137 THR HG22 H  429.743   3.482  23.371 1.00 . A A . 137 THR HG22 1 1 
       12 101698 1 1 137 THR HG23 H  429.213   4.382  21.930 1.00 . A A . 137 THR HG23 1 1 
       12 101699 1 1 137 THR N    N  428.100   4.718  25.022 1.00 . A A . 137 THR N    1 1 
       12 101700 1 1 137 THR O    O  424.896   3.991  23.478 1.00 . A A . 137 THR O    1 1 
       12 101701 1 1 137 THR OG1  O  427.450   2.134  23.653 1.00 . A A . 137 THR OG1  1 1 
       12 101702 1 1 138 SER C    C  422.909   4.701  25.298 1.00 . A A . 138 SER C    1 1 
       12 101703 1 1 138 SER CA   C  424.078   4.314  26.218 1.00 . A A . 138 SER CA   1 1 
       12 101704 1 1 138 SER CB   C  423.961   5.029  27.568 1.00 . A A . 138 SER CB   1 1 
       12 101705 1 1 138 SER H    H  426.125   4.922  26.211 1.00 . A A . 138 SER H    1 1 
       12 101706 1 1 138 SER HA   H  424.002   3.243  26.409 1.00 . A A . 138 SER HA   1 1 
       12 101707 1 1 138 SER HB2  H  424.751   4.681  28.233 1.00 . A A . 138 SER HB2  1 1 
       12 101708 1 1 138 SER HB3  H  424.062   6.104  27.417 1.00 . A A . 138 SER HB3  1 1 
       12 101709 1 1 138 SER HG   H  422.626   5.201  28.994 1.00 . A A . 138 SER HG   1 1 
       12 101710 1 1 138 SER N    N  425.401   4.560  25.608 1.00 . A A . 138 SER N    1 1 
       12 101711 1 1 138 SER O    O  422.744   5.873  24.942 1.00 . A A . 138 SER O    1 1 
       12 101712 1 1 138 SER OG   O  422.696   4.751  28.149 1.00 . A A . 138 SER OG   1 1 
       12 101713 1 1 139 LYS C    C  420.119   4.848  23.934 1.00 . A A . 139 LYS C    1 1 
       12 101714 1 1 139 LYS CA   C  421.204   3.779  23.731 1.00 . A A . 139 LYS CA   1 1 
       12 101715 1 1 139 LYS CB   C  420.607   2.382  23.467 1.00 . A A . 139 LYS CB   1 1 
       12 101716 1 1 139 LYS CD   C  419.404   0.830  21.868 1.00 . A A . 139 LYS CD   1 1 
       12 101717 1 1 139 LYS CE   C  418.938   0.572  20.422 1.00 . A A . 139 LYS CE   1 1 
       12 101718 1 1 139 LYS CG   C  420.043   2.221  22.045 1.00 . A A . 139 LYS CG   1 1 
       12 101719 1 1 139 LYS H    H  422.212   2.803  25.349 1.00 . A A . 139 LYS H    1 1 
       12 101720 1 1 139 LYS HA   H  421.781   4.060  22.849 1.00 . A A . 139 LYS HA   1 1 
       12 101721 1 1 139 LYS HB2  H  421.389   1.638  23.615 1.00 . A A . 139 LYS HB2  1 1 
       12 101722 1 1 139 LYS HB3  H  419.807   2.200  24.185 1.00 . A A . 139 LYS HB3  1 1 
       12 101723 1 1 139 LYS HD2  H  420.134   0.069  22.145 1.00 . A A . 139 LYS HD2  1 1 
       12 101724 1 1 139 LYS HD3  H  418.544   0.754  22.532 1.00 . A A . 139 LYS HD3  1 1 
       12 101725 1 1 139 LYS HE2  H  418.139  -0.169  20.443 1.00 . A A . 139 LYS HE2  1 1 
       12 101726 1 1 139 LYS HE3  H  418.548   1.501  20.007 1.00 . A A . 139 LYS HE3  1 1 
       12 101727 1 1 139 LYS HG2  H  419.287   2.987  21.871 1.00 . A A . 139 LYS HG2  1 1 
       12 101728 1 1 139 LYS HG3  H  420.850   2.342  21.323 1.00 . A A . 139 LYS HG3  1 1 
       12 101729 1 1 139 LYS HZ1  H  420.630  -0.556  20.064 1.00 . A A . 139 LYS HZ1  1 1 
       12 101730 1 1 139 LYS HZ2  H  420.579   0.848  19.202 1.00 . A A . 139 LYS HZ2  1 1 
       12 101731 1 1 139 LYS HZ3  H  419.634  -0.427  18.757 1.00 . A A . 139 LYS HZ3  1 1 
       12 101732 1 1 139 LYS N    N  422.142   3.687  24.864 1.00 . A A . 139 LYS N    1 1 
       12 101733 1 1 139 LYS NZ   N  420.034   0.068  19.540 1.00 . A A . 139 LYS NZ   1 1 
       12 101734 1 1 139 LYS O    O  419.816   5.594  23.005 1.00 . A A . 139 LYS O    1 1 
       12 101735 1 1 140 TYR C    C  417.327   5.902  24.576 1.00 . A A . 140 TYR C    1 1 
       12 101736 1 1 140 TYR CA   C  418.540   5.909  25.549 1.00 . A A . 140 TYR CA   1 1 
       12 101737 1 1 140 TYR CB   C  419.195   7.288  25.784 1.00 . A A . 140 TYR CB   1 1 
       12 101738 1 1 140 TYR CD1  C  418.075   7.985  27.946 1.00 . A A . 140 TYR CD1  1 1 
       12 101739 1 1 140 TYR CD2  C  417.856   9.442  26.001 1.00 . A A . 140 TYR CD2  1 1 
       12 101740 1 1 140 TYR CE1  C  417.274   8.866  28.699 1.00 . A A . 140 TYR CE1  1 1 
       12 101741 1 1 140 TYR CE2  C  417.041  10.315  26.747 1.00 . A A . 140 TYR CE2  1 1 
       12 101742 1 1 140 TYR CG   C  418.361   8.266  26.594 1.00 . A A . 140 TYR CG   1 1 
       12 101743 1 1 140 TYR CZ   C  416.749  10.029  28.098 1.00 . A A . 140 TYR CZ   1 1 
       12 101744 1 1 140 TYR H    H  419.953   4.344  25.878 1.00 . A A . 140 TYR H    1 1 
       12 101745 1 1 140 TYR HA   H  418.164   5.577  26.515 1.00 . A A . 140 TYR HA   1 1 
       12 101746 1 1 140 TYR HB2  H  420.146   7.137  26.297 1.00 . A A . 140 TYR HB2  1 1 
       12 101747 1 1 140 TYR HB3  H  419.394   7.739  24.812 1.00 . A A . 140 TYR HB3  1 1 
       12 101748 1 1 140 TYR HD1  H  418.472   7.093  28.406 1.00 . A A . 140 TYR HD1  1 1 
       12 101749 1 1 140 TYR HD2  H  418.097   9.672  24.974 1.00 . A A . 140 TYR HD2  1 1 
       12 101750 1 1 140 TYR HE1  H  417.062   8.649  29.736 1.00 . A A . 140 TYR HE1  1 1 
       12 101751 1 1 140 TYR HE2  H  416.638  11.203  26.283 1.00 . A A . 140 TYR HE2  1 1 
       12 101752 1 1 140 TYR HH   H  416.470  11.323  29.476 1.00 . A A . 140 TYR HH   1 1 
       12 101753 1 1 140 TYR N    N  419.595   4.960  25.162 1.00 . A A . 140 TYR N    1 1 
       12 101754 1 1 140 TYR O    O  416.988   4.853  24.015 1.00 . A A . 140 TYR O    1 1 
       12 101755 1 1 140 TYR OH   O  415.948  10.870  28.809 1.00 . A A . 140 TYR OH   1 1 
       12 101756 1 1 141 ARG C    C  415.820   8.137  22.334 1.00 . A A . 141 ARG C    1 1 
       12 101757 1 1 141 ARG CA   C  415.468   7.265  23.550 1.00 . A A . 141 ARG CA   1 1 
       12 101758 1 1 141 ARG CB   C  414.339   7.924  24.361 1.00 . A A . 141 ARG CB   1 1 
       12 101759 1 1 141 ARG CD   C  412.664   7.734  26.266 1.00 . A A . 141 ARG CD   1 1 
       12 101760 1 1 141 ARG CG   C  413.776   7.026  25.481 1.00 . A A . 141 ARG CG   1 1 
       12 101761 1 1 141 ARG CZ   C  412.477   9.951  27.417 1.00 . A A . 141 ARG CZ   1 1 
       12 101762 1 1 141 ARG H    H  416.968   7.841  24.942 1.00 . A A . 141 ARG H    1 1 
       12 101763 1 1 141 ARG HA   H  415.115   6.298  23.190 1.00 . A A . 141 ARG HA   1 1 
       12 101764 1 1 141 ARG HB2  H  414.728   8.836  24.816 1.00 . A A . 141 ARG HB2  1 1 
       12 101765 1 1 141 ARG HB3  H  413.528   8.190  23.684 1.00 . A A . 141 ARG HB3  1 1 
       12 101766 1 1 141 ARG HD2  H  411.892   8.064  25.571 1.00 . A A . 141 ARG HD2  1 1 
       12 101767 1 1 141 ARG HD3  H  412.228   7.026  26.972 1.00 . A A . 141 ARG HD3  1 1 
       12 101768 1 1 141 ARG HE   H  414.156   8.902  27.240 1.00 . A A . 141 ARG HE   1 1 
       12 101769 1 1 141 ARG HG2  H  413.372   6.118  25.035 1.00 . A A . 141 ARG HG2  1 1 
       12 101770 1 1 141 ARG HG3  H  414.583   6.760  26.165 1.00 . A A . 141 ARG HG3  1 1 
       12 101771 1 1 141 ARG HH11 H  410.691   9.305  26.765 1.00 . A A . 141 ARG HH11 1 1 
       12 101772 1 1 141 ARG HH12 H  410.694  10.863  27.558 1.00 . A A . 141 ARG HH12 1 1 
       12 101773 1 1 141 ARG HH21 H  414.064  10.904  28.193 1.00 . A A . 141 ARG HH21 1 1 
       12 101774 1 1 141 ARG HH22 H  412.530  11.735  28.335 1.00 . A A . 141 ARG HH22 1 1 
       12 101775 1 1 141 ARG N    N  416.643   7.042  24.414 1.00 . A A . 141 ARG N    1 1 
       12 101776 1 1 141 ARG NE   N  413.172   8.904  27.015 1.00 . A A . 141 ARG NE   1 1 
       12 101777 1 1 141 ARG NH1  N  411.191  10.047  27.234 1.00 . A A . 141 ARG NH1  1 1 
       12 101778 1 1 141 ARG NH2  N  413.067  10.937  28.027 1.00 . A A . 141 ARG NH2  1 1 
       12 101779 1 1 141 ARG O    O  416.509   9.172  22.508 1.00 . A A . 141 ARG O    1 1 
       12 101780 1 1 141 ARG OXT  O  415.403   7.776  21.210 1.00 . A A . 141 ARG OXT  1 1 
       12 101781 2 2   1 VAL C    C  448.354  -4.734   1.729 1.00 . B B .   1 VAL C    1 1 
       12 101782 2 2   1 VAL CA   C  447.271  -5.772   2.070 1.00 . B B .   1 VAL CA   1 1 
       12 101783 2 2   1 VAL CB   C  447.849  -7.198   2.342 1.00 . B B .   1 VAL CB   1 1 
       12 101784 2 2   1 VAL CG1  C  448.199  -8.026   1.097 1.00 . B B .   1 VAL CG1  1 1 
       12 101785 2 2   1 VAL CG2  C  449.115  -7.161   3.221 1.00 . B B .   1 VAL CG2  1 1 
       12 101786 2 2   1 VAL H1   H  445.771  -4.763   1.037 1.00 . B B .   1 VAL H1   1 1 
       12 101787 2 2   1 VAL H2   H  445.314  -6.262   1.551 1.00 . B B .   1 VAL H2   1 1 
       12 101788 2 2   1 VAL H3   H  446.317  -6.106   0.249 1.00 . B B .   1 VAL H3   1 1 
       12 101789 2 2   1 VAL HA   H  446.884  -5.449   3.037 1.00 . B B .   1 VAL HA   1 1 
       12 101790 2 2   1 VAL HB   H  447.089  -7.753   2.896 1.00 . B B .   1 VAL HB   1 1 
       12 101791 2 2   1 VAL HG11 H  447.330  -8.083   0.440 1.00 . B B .   1 VAL HG11 1 1 
       12 101792 2 2   1 VAL HG12 H  449.024  -7.554   0.565 1.00 . B B .   1 VAL HG12 1 1 
       12 101793 2 2   1 VAL HG13 H  448.489  -9.033   1.400 1.00 . B B .   1 VAL HG13 1 1 
       12 101794 2 2   1 VAL HG21 H  448.917  -6.582   4.121 1.00 . B B .   1 VAL HG21 1 1 
       12 101795 2 2   1 VAL HG22 H  449.394  -8.178   3.497 1.00 . B B .   1 VAL HG22 1 1 
       12 101796 2 2   1 VAL HG23 H  449.931  -6.698   2.663 1.00 . B B .   1 VAL HG23 1 1 
       12 101797 2 2   1 VAL N    N  446.068  -5.722   1.151 1.00 . B B .   1 VAL N    1 1 
       12 101798 2 2   1 VAL O    O  448.541  -3.844   2.547 1.00 . B B .   1 VAL O    1 1 
       12 101799 2 2   2 HIS C    C  450.766  -3.020   1.154 1.00 . B B .   2 HIS C    1 1 
       12 101800 2 2   2 HIS CA   C  450.304  -4.134   0.191 1.00 . B B .   2 HIS CA   1 1 
       12 101801 2 2   2 HIS CB   C  450.115  -3.615  -1.247 1.00 . B B .   2 HIS CB   1 1 
       12 101802 2 2   2 HIS CD2  C  451.604  -3.292  -3.306 1.00 . B B .   2 HIS CD2  1 1 
       12 101803 2 2   2 HIS CE1  C  453.436  -2.483  -2.401 1.00 . B B .   2 HIS CE1  1 1 
       12 101804 2 2   2 HIS CG   C  451.394  -3.203  -1.954 1.00 . B B .   2 HIS CG   1 1 
       12 101805 2 2   2 HIS H    H  448.778  -5.598  -0.030 1.00 . B B .   2 HIS H    1 1 
       12 101806 2 2   2 HIS HA   H  451.115  -4.860   0.151 1.00 . B B .   2 HIS HA   1 1 
       12 101807 2 2   2 HIS HB2  H  449.629  -4.393  -1.833 1.00 . B B .   2 HIS HB2  1 1 
       12 101808 2 2   2 HIS HB3  H  449.456  -2.748  -1.208 1.00 . B B .   2 HIS HB3  1 1 
       12 101809 2 2   2 HIS HD1  H  452.713  -2.492  -0.425 1.00 . B B .   2 HIS HD1  1 1 
       12 101810 2 2   2 HIS HD2  H  450.893  -3.654  -4.033 1.00 . B B .   2 HIS HD2  1 1 
       12 101811 2 2   2 HIS HE1  H  454.434  -2.091  -2.269 1.00 . B B .   2 HIS HE1  1 1 
       12 101812 2 2   2 HIS N    N  449.092  -4.883   0.608 1.00 . B B .   2 HIS N    1 1 
       12 101813 2 2   2 HIS ND1  N  452.556  -2.685  -1.405 1.00 . B B .   2 HIS ND1  1 1 
       12 101814 2 2   2 HIS NE2  N  452.900  -2.837  -3.583 1.00 . B B .   2 HIS NE2  1 1 
       12 101815 2 2   2 HIS O    O  450.364  -1.860   1.034 1.00 . B B .   2 HIS O    1 1 
       12 101816 2 2   3 LEU C    C  453.073  -1.395   2.388 1.00 . B B .   3 LEU C    1 1 
       12 101817 2 2   3 LEU CA   C  452.163  -2.422   3.093 1.00 . B B .   3 LEU CA   1 1 
       12 101818 2 2   3 LEU CB   C  452.942  -3.127   4.233 1.00 . B B .   3 LEU CB   1 1 
       12 101819 2 2   3 LEU CD1  C  453.089  -5.659   4.192 1.00 . B B .   3 LEU CD1  1 1 
       12 101820 2 2   3 LEU CD2  C  452.528  -4.523   6.282 1.00 . B B .   3 LEU CD2  1 1 
       12 101821 2 2   3 LEU CG   C  452.357  -4.449   4.772 1.00 . B B .   3 LEU CG   1 1 
       12 101822 2 2   3 LEU H    H  451.887  -4.355   2.199 1.00 . B B .   3 LEU H    1 1 
       12 101823 2 2   3 LEU HA   H  451.329  -1.881   3.541 1.00 . B B .   3 LEU HA   1 1 
       12 101824 2 2   3 LEU HB2  H  453.945  -3.339   3.863 1.00 . B B .   3 LEU HB2  1 1 
       12 101825 2 2   3 LEU HB3  H  453.029  -2.429   5.067 1.00 . B B .   3 LEU HB3  1 1 
       12 101826 2 2   3 LEU HD11 H  452.997  -5.654   3.105 1.00 . B B .   3 LEU HD11 1 1 
       12 101827 2 2   3 LEU HD12 H  452.649  -6.575   4.589 1.00 . B B .   3 LEU HD12 1 1 
       12 101828 2 2   3 LEU HD13 H  454.143  -5.614   4.467 1.00 . B B .   3 LEU HD13 1 1 
       12 101829 2 2   3 LEU HD21 H  452.022  -3.678   6.747 1.00 . B B .   3 LEU HD21 1 1 
       12 101830 2 2   3 LEU HD22 H  452.096  -5.454   6.650 1.00 . B B .   3 LEU HD22 1 1 
       12 101831 2 2   3 LEU HD23 H  453.590  -4.492   6.529 1.00 . B B .   3 LEU HD23 1 1 
       12 101832 2 2   3 LEU HG   H  451.299  -4.508   4.523 1.00 . B B .   3 LEU HG   1 1 
       12 101833 2 2   3 LEU N    N  451.615  -3.385   2.128 1.00 . B B .   3 LEU N    1 1 
       12 101834 2 2   3 LEU O    O  453.578  -1.655   1.292 1.00 . B B .   3 LEU O    1 1 
       12 101835 2 2   4 THR C    C  455.784  -0.048   3.039 1.00 . B B .   4 THR C    1 1 
       12 101836 2 2   4 THR CA   C  454.449   0.630   2.667 1.00 . B B .   4 THR CA   1 1 
       12 101837 2 2   4 THR CB   C  454.333   2.053   3.274 1.00 . B B .   4 THR CB   1 1 
       12 101838 2 2   4 THR CG2  C  453.063   2.344   4.080 1.00 . B B .   4 THR CG2  1 1 
       12 101839 2 2   4 THR H    H  452.746  -0.007   3.829 1.00 . B B .   4 THR H    1 1 
       12 101840 2 2   4 THR HA   H  454.427   0.735   1.583 1.00 . B B .   4 THR HA   1 1 
       12 101841 2 2   4 THR HB   H  454.372   2.767   2.450 1.00 . B B .   4 THR HB   1 1 
       12 101842 2 2   4 THR HG1  H  456.237   2.173   3.686 1.00 . B B .   4 THR HG1  1 1 
       12 101843 2 2   4 THR HG21 H  453.015   3.409   4.307 1.00 . B B .   4 THR HG21 1 1 
       12 101844 2 2   4 THR HG22 H  452.189   2.058   3.497 1.00 . B B .   4 THR HG22 1 1 
       12 101845 2 2   4 THR HG23 H  453.085   1.776   5.009 1.00 . B B .   4 THR HG23 1 1 
       12 101846 2 2   4 THR N    N  453.332  -0.262   3.046 1.00 . B B .   4 THR N    1 1 
       12 101847 2 2   4 THR O    O  455.809  -0.793   4.022 1.00 . B B .   4 THR O    1 1 
       12 101848 2 2   4 THR OG1  O  455.407   2.338   4.141 1.00 . B B .   4 THR OG1  1 1 
       12 101849 2 2   5 PRO C    C  458.700  -0.273   4.044 1.00 . B B .   5 PRO C    1 1 
       12 101850 2 2   5 PRO CA   C  458.195  -0.441   2.602 1.00 . B B .   5 PRO CA   1 1 
       12 101851 2 2   5 PRO CB   C  459.174   0.176   1.599 1.00 . B B .   5 PRO CB   1 1 
       12 101852 2 2   5 PRO CD   C  456.972   0.930   1.062 1.00 . B B .   5 PRO CD   1 1 
       12 101853 2 2   5 PRO CG   C  458.284   0.506   0.407 1.00 . B B .   5 PRO CG   1 1 
       12 101854 2 2   5 PRO HA   H  458.118  -1.507   2.391 1.00 . B B .   5 PRO HA   1 1 
       12 101855 2 2   5 PRO HB2  H  459.617   1.084   2.008 1.00 . B B .   5 PRO HB2  1 1 
       12 101856 2 2   5 PRO HB3  H  459.951  -0.536   1.323 1.00 . B B .   5 PRO HB3  1 1 
       12 101857 2 2   5 PRO HD2  H  456.985   2.000   1.270 1.00 . B B .   5 PRO HD2  1 1 
       12 101858 2 2   5 PRO HD3  H  456.127   0.684   0.417 1.00 . B B .   5 PRO HD3  1 1 
       12 101859 2 2   5 PRO HG2  H  458.707   1.319  -0.185 1.00 . B B .   5 PRO HG2  1 1 
       12 101860 2 2   5 PRO HG3  H  458.133  -0.377  -0.214 1.00 . B B .   5 PRO HG3  1 1 
       12 101861 2 2   5 PRO N    N  456.894   0.179   2.308 1.00 . B B .   5 PRO N    1 1 
       12 101862 2 2   5 PRO O    O  459.201  -1.233   4.630 1.00 . B B .   5 PRO O    1 1 
       12 101863 2 2   6 GLU C    C  458.073   0.398   7.051 1.00 . B B .   6 GLU C    1 1 
       12 101864 2 2   6 GLU CA   C  458.973   1.139   6.042 1.00 . B B .   6 GLU CA   1 1 
       12 101865 2 2   6 GLU CB   C  459.101   2.638   6.367 1.00 . B B .   6 GLU CB   1 1 
       12 101866 2 2   6 GLU CD   C  458.061   4.965   6.486 1.00 . B B .   6 GLU CD   1 1 
       12 101867 2 2   6 GLU CG   C  457.853   3.489   6.087 1.00 . B B .   6 GLU CG   1 1 
       12 101868 2 2   6 GLU H    H  458.142   1.677   4.131 1.00 . B B .   6 GLU H    1 1 
       12 101869 2 2   6 GLU HA   H  459.971   0.712   6.142 1.00 . B B .   6 GLU HA   1 1 
       12 101870 2 2   6 GLU HB2  H  459.359   2.742   7.421 1.00 . B B .   6 GLU HB2  1 1 
       12 101871 2 2   6 GLU HB3  H  459.920   3.042   5.772 1.00 . B B .   6 GLU HB3  1 1 
       12 101872 2 2   6 GLU HG2  H  457.625   3.439   5.022 1.00 . B B .   6 GLU HG2  1 1 
       12 101873 2 2   6 GLU HG3  H  457.013   3.082   6.650 1.00 . B B .   6 GLU HG3  1 1 
       12 101874 2 2   6 GLU N    N  458.554   0.912   4.647 1.00 . B B .   6 GLU N    1 1 
       12 101875 2 2   6 GLU O    O  458.579  -0.165   8.025 1.00 . B B .   6 GLU O    1 1 
       12 101876 2 2   6 GLU OE1  O  458.368   5.258   7.669 1.00 . B B .   6 GLU OE1  1 1 
       12 101877 2 2   6 GLU OE2  O  457.914   5.859   5.614 1.00 . B B .   6 GLU OE2  1 1 
       12 101878 2 2   7 GLU C    C  456.165  -2.031   7.418 1.00 . B B .   7 GLU C    1 1 
       12 101879 2 2   7 GLU CA   C  455.862  -0.538   7.588 1.00 . B B .   7 GLU CA   1 1 
       12 101880 2 2   7 GLU CB   C  454.391  -0.232   7.261 1.00 . B B .   7 GLU CB   1 1 
       12 101881 2 2   7 GLU CD   C  454.361   2.153   8.232 1.00 . B B .   7 GLU CD   1 1 
       12 101882 2 2   7 GLU CG   C  453.748   0.735   8.262 1.00 . B B .   7 GLU CG   1 1 
       12 101883 2 2   7 GLU H    H  456.390   0.795   5.992 1.00 . B B .   7 GLU H    1 1 
       12 101884 2 2   7 GLU HA   H  456.029  -0.284   8.635 1.00 . B B .   7 GLU HA   1 1 
       12 101885 2 2   7 GLU HB2  H  454.333   0.203   6.264 1.00 . B B .   7 GLU HB2  1 1 
       12 101886 2 2   7 GLU HB3  H  453.830  -1.167   7.271 1.00 . B B .   7 GLU HB3  1 1 
       12 101887 2 2   7 GLU HG2  H  452.685   0.814   8.034 1.00 . B B .   7 GLU HG2  1 1 
       12 101888 2 2   7 GLU HG3  H  453.862   0.326   9.267 1.00 . B B .   7 GLU HG3  1 1 
       12 101889 2 2   7 GLU N    N  456.767   0.290   6.780 1.00 . B B .   7 GLU N    1 1 
       12 101890 2 2   7 GLU O    O  456.268  -2.736   8.422 1.00 . B B .   7 GLU O    1 1 
       12 101891 2 2   7 GLU OE1  O  455.410   2.386   8.880 1.00 . B B .   7 GLU OE1  1 1 
       12 101892 2 2   7 GLU OE2  O  453.750   3.058   7.612 1.00 . B B .   7 GLU OE2  1 1 
       12 101893 2 2   8 LYS C    C  458.146  -4.179   6.666 1.00 . B B .   8 LYS C    1 1 
       12 101894 2 2   8 LYS CA   C  456.864  -3.876   5.892 1.00 . B B .   8 LYS CA   1 1 
       12 101895 2 2   8 LYS CB   C  457.007  -4.123   4.367 1.00 . B B .   8 LYS CB   1 1 
       12 101896 2 2   8 LYS CD   C  457.663  -6.053   2.710 1.00 . B B .   8 LYS CD   1 1 
       12 101897 2 2   8 LYS CE   C  457.115  -7.478   2.937 1.00 . B B .   8 LYS CE   1 1 
       12 101898 2 2   8 LYS CG   C  457.882  -5.359   4.068 1.00 . B B .   8 LYS CG   1 1 
       12 101899 2 2   8 LYS H    H  456.197  -1.901   5.397 1.00 . B B .   8 LYS H    1 1 
       12 101900 2 2   8 LYS HA   H  456.103  -4.568   6.255 1.00 . B B .   8 LYS HA   1 1 
       12 101901 2 2   8 LYS HB2  H  456.019  -4.272   3.935 1.00 . B B .   8 LYS HB2  1 1 
       12 101902 2 2   8 LYS HB3  H  457.467  -3.245   3.910 1.00 . B B .   8 LYS HB3  1 1 
       12 101903 2 2   8 LYS HD2  H  456.950  -5.480   2.120 1.00 . B B .   8 LYS HD2  1 1 
       12 101904 2 2   8 LYS HD3  H  458.612  -6.112   2.177 1.00 . B B .   8 LYS HD3  1 1 
       12 101905 2 2   8 LYS HE2  H  457.634  -7.927   3.785 1.00 . B B .   8 LYS HE2  1 1 
       12 101906 2 2   8 LYS HE3  H  456.052  -7.412   3.168 1.00 . B B .   8 LYS HE3  1 1 
       12 101907 2 2   8 LYS HG2  H  458.924  -5.042   4.112 1.00 . B B .   8 LYS HG2  1 1 
       12 101908 2 2   8 LYS HG3  H  457.715  -6.092   4.856 1.00 . B B .   8 LYS HG3  1 1 
       12 101909 2 2   8 LYS HZ1  H  456.922  -9.272   1.935 1.00 . B B .   8 LYS HZ1  1 1 
       12 101910 2 2   8 LYS HZ2  H  458.277  -8.429   1.520 1.00 . B B .   8 LYS HZ2  1 1 
       12 101911 2 2   8 LYS HZ3  H  456.804  -7.953   0.953 1.00 . B B .   8 LYS HZ3  1 1 
       12 101912 2 2   8 LYS N    N  456.379  -2.513   6.178 1.00 . B B .   8 LYS N    1 1 
       12 101913 2 2   8 LYS NZ   N  457.294  -8.354   1.739 1.00 . B B .   8 LYS NZ   1 1 
       12 101914 2 2   8 LYS O    O  458.215  -5.234   7.290 1.00 . B B .   8 LYS O    1 1 
       12 101915 2 2   9 SER C    C  460.067  -3.663   8.924 1.00 . B B .   9 SER C    1 1 
       12 101916 2 2   9 SER CA   C  460.366  -3.474   7.432 1.00 . B B .   9 SER CA   1 1 
       12 101917 2 2   9 SER CB   C  461.315  -2.295   7.200 1.00 . B B .   9 SER CB   1 1 
       12 101918 2 2   9 SER H    H  459.023  -2.445   6.113 1.00 . B B .   9 SER H    1 1 
       12 101919 2 2   9 SER HA   H  460.854  -4.377   7.069 1.00 . B B .   9 SER HA   1 1 
       12 101920 2 2   9 SER HB2  H  461.474  -2.162   6.130 1.00 . B B .   9 SER HB2  1 1 
       12 101921 2 2   9 SER HB3  H  460.876  -1.389   7.617 1.00 . B B .   9 SER HB3  1 1 
       12 101922 2 2   9 SER HG   H  463.150  -1.811   7.687 1.00 . B B .   9 SER HG   1 1 
       12 101923 2 2   9 SER N    N  459.130  -3.285   6.663 1.00 . B B .   9 SER N    1 1 
       12 101924 2 2   9 SER O    O  460.506  -4.650   9.517 1.00 . B B .   9 SER O    1 1 
       12 101925 2 2   9 SER OG   O  462.558  -2.551   7.834 1.00 . B B .   9 SER OG   1 1 
       12 101926 2 2  10 ALA C    C  458.177  -4.236  11.259 1.00 . B B .  10 ALA C    1 1 
       12 101927 2 2  10 ALA CA   C  458.834  -2.887  10.910 1.00 . B B .  10 ALA CA   1 1 
       12 101928 2 2  10 ALA CB   C  457.936  -1.691  11.263 1.00 . B B .  10 ALA CB   1 1 
       12 101929 2 2  10 ALA H    H  458.860  -2.034   8.952 1.00 . B B .  10 ALA H    1 1 
       12 101930 2 2  10 ALA HA   H  459.739  -2.800  11.512 1.00 . B B .  10 ALA HA   1 1 
       12 101931 2 2  10 ALA HB1  H  457.636  -1.757  12.309 1.00 . B B .  10 ALA HB1  1 1 
       12 101932 2 2  10 ALA HB2  H  458.485  -0.764  11.100 1.00 . B B .  10 ALA HB2  1 1 
       12 101933 2 2  10 ALA HB3  H  457.050  -1.705  10.629 1.00 . B B .  10 ALA HB3  1 1 
       12 101934 2 2  10 ALA N    N  459.232  -2.792   9.508 1.00 . B B .  10 ALA N    1 1 
       12 101935 2 2  10 ALA O    O  458.615  -4.878  12.216 1.00 . B B .  10 ALA O    1 1 
       12 101936 2 2  11 VAL C    C  457.615  -7.158  10.488 1.00 . B B .  11 VAL C    1 1 
       12 101937 2 2  11 VAL CA   C  456.602  -6.049  10.741 1.00 . B B .  11 VAL CA   1 1 
       12 101938 2 2  11 VAL CB   C  455.269  -6.330  10.004 1.00 . B B .  11 VAL CB   1 1 
       12 101939 2 2  11 VAL CG1  C  455.212  -5.974   8.518 1.00 . B B .  11 VAL CG1  1 1 
       12 101940 2 2  11 VAL CG2  C  454.897  -7.816  10.050 1.00 . B B .  11 VAL CG2  1 1 
       12 101941 2 2  11 VAL H    H  456.817  -4.145   9.737 1.00 . B B .  11 VAL H    1 1 
       12 101942 2 2  11 VAL HA   H  456.372  -6.086  11.806 1.00 . B B .  11 VAL HA   1 1 
       12 101943 2 2  11 VAL HB   H  454.482  -5.774  10.511 1.00 . B B .  11 VAL HB   1 1 
       12 101944 2 2  11 VAL HG11 H  455.465  -4.923   8.386 1.00 . B B .  11 VAL HG11 1 1 
       12 101945 2 2  11 VAL HG12 H  454.205  -6.157   8.140 1.00 . B B .  11 VAL HG12 1 1 
       12 101946 2 2  11 VAL HG13 H  455.923  -6.591   7.968 1.00 . B B .  11 VAL HG13 1 1 
       12 101947 2 2  11 VAL HG21 H  455.163  -8.287   9.105 1.00 . B B .  11 VAL HG21 1 1 
       12 101948 2 2  11 VAL HG22 H  455.440  -8.300  10.863 1.00 . B B .  11 VAL HG22 1 1 
       12 101949 2 2  11 VAL HG23 H  453.825  -7.917  10.218 1.00 . B B .  11 VAL HG23 1 1 
       12 101950 2 2  11 VAL N    N  457.177  -4.711  10.493 1.00 . B B .  11 VAL N    1 1 
       12 101951 2 2  11 VAL O    O  457.810  -8.002  11.356 1.00 . B B .  11 VAL O    1 1 
       12 101952 2 2  12 THR C    C  460.261  -8.624   9.703 1.00 . B B .  12 THR C    1 1 
       12 101953 2 2  12 THR CA   C  458.990  -8.394   8.888 1.00 . B B .  12 THR CA   1 1 
       12 101954 2 2  12 THR CB   C  459.319  -8.380   7.386 1.00 . B B .  12 THR CB   1 1 
       12 101955 2 2  12 THR CG2  C  459.624  -9.773   6.847 1.00 . B B .  12 THR CG2  1 1 
       12 101956 2 2  12 THR H    H  458.260  -6.371   8.735 1.00 . B B .  12 THR H    1 1 
       12 101957 2 2  12 THR HA   H  458.336  -9.249   9.065 1.00 . B B .  12 THR HA   1 1 
       12 101958 2 2  12 THR HB   H  460.157  -7.710   7.192 1.00 . B B .  12 THR HB   1 1 
       12 101959 2 2  12 THR HG1  H  457.470  -8.587   6.801 1.00 . B B .  12 THR HG1  1 1 
       12 101960 2 2  12 THR HG21 H  459.850  -9.710   5.782 1.00 . B B .  12 THR HG21 1 1 
       12 101961 2 2  12 THR HG22 H  460.481 -10.189   7.376 1.00 . B B .  12 THR HG22 1 1 
       12 101962 2 2  12 THR HG23 H  458.758 -10.418   6.996 1.00 . B B .  12 THR HG23 1 1 
       12 101963 2 2  12 THR N    N  458.265  -7.190   9.327 1.00 . B B .  12 THR N    1 1 
       12 101964 2 2  12 THR O    O  460.565  -9.765  10.043 1.00 . B B .  12 THR O    1 1 
       12 101965 2 2  12 THR OG1  O  458.191  -7.973   6.647 1.00 . B B .  12 THR OG1  1 1 
       12 101966 2 2  13 ALA C    C  461.687  -8.181  12.410 1.00 . B B .  13 ALA C    1 1 
       12 101967 2 2  13 ALA CA   C  462.104  -7.669  11.018 1.00 . B B .  13 ALA CA   1 1 
       12 101968 2 2  13 ALA CB   C  462.786  -6.301  11.112 1.00 . B B .  13 ALA CB   1 1 
       12 101969 2 2  13 ALA H    H  460.701  -6.647   9.764 1.00 . B B .  13 ALA H    1 1 
       12 101970 2 2  13 ALA HA   H  462.816  -8.377  10.592 1.00 . B B .  13 ALA HA   1 1 
       12 101971 2 2  13 ALA HB1  H  463.638  -6.364  11.790 1.00 . B B .  13 ALA HB1  1 1 
       12 101972 2 2  13 ALA HB2  H  463.131  -5.997  10.123 1.00 . B B .  13 ALA HB2  1 1 
       12 101973 2 2  13 ALA HB3  H  462.075  -5.566  11.490 1.00 . B B .  13 ALA HB3  1 1 
       12 101974 2 2  13 ALA N    N  460.964  -7.560  10.104 1.00 . B B .  13 ALA N    1 1 
       12 101975 2 2  13 ALA O    O  462.371  -9.019  13.001 1.00 . B B .  13 ALA O    1 1 
       12 101976 2 2  14 LEU C    C  459.434  -9.613  14.131 1.00 . B B .  14 LEU C    1 1 
       12 101977 2 2  14 LEU CA   C  459.996  -8.174  14.214 1.00 . B B .  14 LEU CA   1 1 
       12 101978 2 2  14 LEU CB   C  459.014  -7.085  14.703 1.00 . B B .  14 LEU CB   1 1 
       12 101979 2 2  14 LEU CD1  C  458.414  -5.663  16.720 1.00 . B B .  14 LEU CD1  1 1 
       12 101980 2 2  14 LEU CD2  C  457.609  -7.976  16.606 1.00 . B B .  14 LEU CD2  1 1 
       12 101981 2 2  14 LEU CG   C  458.765  -7.068  16.222 1.00 . B B .  14 LEU CG   1 1 
       12 101982 2 2  14 LEU H    H  460.014  -7.044  12.397 1.00 . B B .  14 LEU H    1 1 
       12 101983 2 2  14 LEU HA   H  460.827  -8.195  14.919 1.00 . B B .  14 LEU HA   1 1 
       12 101984 2 2  14 LEU HB2  H  459.417  -6.113  14.416 1.00 . B B .  14 LEU HB2  1 1 
       12 101985 2 2  14 LEU HB3  H  458.060  -7.227  14.196 1.00 . B B .  14 LEU HB3  1 1 
       12 101986 2 2  14 LEU HD11 H  459.221  -4.975  16.465 1.00 . B B .  14 LEU HD11 1 1 
       12 101987 2 2  14 LEU HD12 H  458.283  -5.684  17.802 1.00 . B B .  14 LEU HD12 1 1 
       12 101988 2 2  14 LEU HD13 H  457.490  -5.331  16.248 1.00 . B B .  14 LEU HD13 1 1 
       12 101989 2 2  14 LEU HD21 H  457.817  -8.992  16.270 1.00 . B B .  14 LEU HD21 1 1 
       12 101990 2 2  14 LEU HD22 H  457.485  -7.971  17.690 1.00 . B B .  14 LEU HD22 1 1 
       12 101991 2 2  14 LEU HD23 H  456.692  -7.618  16.136 1.00 . B B .  14 LEU HD23 1 1 
       12 101992 2 2  14 LEU HG   H  459.665  -7.409  16.733 1.00 . B B .  14 LEU HG   1 1 
       12 101993 2 2  14 LEU N    N  460.538  -7.730  12.925 1.00 . B B .  14 LEU N    1 1 
       12 101994 2 2  14 LEU O    O  459.661 -10.416  15.031 1.00 . B B .  14 LEU O    1 1 
       12 101995 2 2  15 TRP C    C  459.807 -12.278  12.533 1.00 . B B .  15 TRP C    1 1 
       12 101996 2 2  15 TRP CA   C  458.544 -11.409  12.672 1.00 . B B .  15 TRP CA   1 1 
       12 101997 2 2  15 TRP CB   C  457.703 -11.472  11.392 1.00 . B B .  15 TRP CB   1 1 
       12 101998 2 2  15 TRP CD1  C  456.195 -13.333  10.580 1.00 . B B .  15 TRP CD1  1 1 
       12 101999 2 2  15 TRP CD2  C  455.377 -12.303  12.396 1.00 . B B .  15 TRP CD2  1 1 
       12 102000 2 2  15 TRP CE2  C  454.351 -13.162  11.910 1.00 . B B .  15 TRP CE2  1 1 
       12 102001 2 2  15 TRP CE3  C  455.098 -11.595  13.585 1.00 . B B .  15 TRP CE3  1 1 
       12 102002 2 2  15 TRP CG   C  456.500 -12.354  11.460 1.00 . B B .  15 TRP CG   1 1 
       12 102003 2 2  15 TRP CH2  C  452.795 -12.415  13.604 1.00 . B B .  15 TRP CH2  1 1 
       12 102004 2 2  15 TRP CZ2  C  453.081 -13.222  12.496 1.00 . B B .  15 TRP CZ2  1 1 
       12 102005 2 2  15 TRP CZ3  C  453.812 -11.629  14.160 1.00 . B B .  15 TRP CZ3  1 1 
       12 102006 2 2  15 TRP H    H  458.583  -9.295  12.331 1.00 . B B .  15 TRP H    1 1 
       12 102007 2 2  15 TRP HA   H  457.945 -11.819  13.485 1.00 . B B .  15 TRP HA   1 1 
       12 102008 2 2  15 TRP HB2  H  457.367 -10.462  11.160 1.00 . B B .  15 TRP HB2  1 1 
       12 102009 2 2  15 TRP HB3  H  458.339 -11.820  10.577 1.00 . B B .  15 TRP HB3  1 1 
       12 102010 2 2  15 TRP HD1  H  456.832 -13.669   9.776 1.00 . B B .  15 TRP HD1  1 1 
       12 102011 2 2  15 TRP HE1  H  454.513 -14.600  10.370 1.00 . B B .  15 TRP HE1  1 1 
       12 102012 2 2  15 TRP HE3  H  455.879 -11.018  14.057 1.00 . B B .  15 TRP HE3  1 1 
       12 102013 2 2  15 TRP HH2  H  451.801 -12.400  14.025 1.00 . B B .  15 TRP HH2  1 1 
       12 102014 2 2  15 TRP HZ2  H  452.328 -13.884  12.096 1.00 . B B .  15 TRP HZ2  1 1 
       12 102015 2 2  15 TRP HZ3  H  453.607 -11.042  15.044 1.00 . B B .  15 TRP HZ3  1 1 
       12 102016 2 2  15 TRP N    N  458.842 -10.005  13.000 1.00 . B B .  15 TRP N    1 1 
       12 102017 2 2  15 TRP NE1  N  454.942 -13.834  10.866 1.00 . B B .  15 TRP NE1  1 1 
       12 102018 2 2  15 TRP O    O  459.780 -13.466  12.844 1.00 . B B .  15 TRP O    1 1 
       12 102019 2 2  16 GLY C    C  462.776 -12.813  13.396 1.00 . B B .  16 GLY C    1 1 
       12 102020 2 2  16 GLY CA   C  462.237 -12.357  12.033 1.00 . B B .  16 GLY CA   1 1 
       12 102021 2 2  16 GLY H    H  460.888 -10.716  11.850 1.00 . B B .  16 GLY H    1 1 
       12 102022 2 2  16 GLY HA2  H  462.132 -13.233  11.392 1.00 . B B .  16 GLY HA2  1 1 
       12 102023 2 2  16 GLY HA3  H  462.954 -11.674  11.581 1.00 . B B .  16 GLY HA3  1 1 
       12 102024 2 2  16 GLY N    N  460.935 -11.687  12.120 1.00 . B B .  16 GLY N    1 1 
       12 102025 2 2  16 GLY O    O  463.275 -13.935  13.512 1.00 . B B .  16 GLY O    1 1 
       12 102026 2 2  17 LYS C    C  461.935 -13.130  16.587 1.00 . B B .  17 LYS C    1 1 
       12 102027 2 2  17 LYS CA   C  463.012 -12.340  15.825 1.00 . B B .  17 LYS CA   1 1 
       12 102028 2 2  17 LYS CB   C  463.484 -11.094  16.606 1.00 . B B .  17 LYS CB   1 1 
       12 102029 2 2  17 LYS CD   C  462.815  -8.934  17.848 1.00 . B B .  17 LYS CD   1 1 
       12 102030 2 2  17 LYS CE   C  463.335  -7.931  16.800 1.00 . B B .  17 LYS CE   1 1 
       12 102031 2 2  17 LYS CG   C  462.344 -10.251  17.211 1.00 . B B .  17 LYS CG   1 1 
       12 102032 2 2  17 LYS H    H  462.239 -11.064  14.275 1.00 . B B .  17 LYS H    1 1 
       12 102033 2 2  17 LYS HA   H  463.876 -12.999  15.743 1.00 . B B .  17 LYS HA   1 1 
       12 102034 2 2  17 LYS HB2  H  464.129 -11.426  17.420 1.00 . B B .  17 LYS HB2  1 1 
       12 102035 2 2  17 LYS HB3  H  464.065 -10.461  15.936 1.00 . B B .  17 LYS HB3  1 1 
       12 102036 2 2  17 LYS HD2  H  461.976  -8.481  18.379 1.00 . B B .  17 LYS HD2  1 1 
       12 102037 2 2  17 LYS HD3  H  463.612  -9.148  18.560 1.00 . B B .  17 LYS HD3  1 1 
       12 102038 2 2  17 LYS HE2  H  464.249  -8.326  16.358 1.00 . B B .  17 LYS HE2  1 1 
       12 102039 2 2  17 LYS HE3  H  462.583  -7.810  16.018 1.00 . B B .  17 LYS HE3  1 1 
       12 102040 2 2  17 LYS HG2  H  461.624 -10.022  16.426 1.00 . B B .  17 LYS HG2  1 1 
       12 102041 2 2  17 LYS HG3  H  461.848 -10.845  17.978 1.00 . B B .  17 LYS HG3  1 1 
       12 102042 2 2  17 LYS HZ1  H  463.964  -5.970  16.694 1.00 . B B .  17 LYS HZ1  1 1 
       12 102043 2 2  17 LYS HZ2  H  462.783  -6.223  17.815 1.00 . B B .  17 LYS HZ2  1 1 
       12 102044 2 2  17 LYS HZ3  H  464.330  -6.703  18.125 1.00 . B B .  17 LYS HZ3  1 1 
       12 102045 2 2  17 LYS N    N  462.628 -11.980  14.442 1.00 . B B .  17 LYS N    1 1 
       12 102046 2 2  17 LYS NZ   N  463.626  -6.599  17.407 1.00 . B B .  17 LYS NZ   1 1 
       12 102047 2 2  17 LYS O    O  462.250 -13.740  17.609 1.00 . B B .  17 LYS O    1 1 
       12 102048 2 2  18 VAL C    C  459.729 -15.181  17.163 1.00 . B B .  18 VAL C    1 1 
       12 102049 2 2  18 VAL CA   C  459.537 -13.688  16.852 1.00 . B B .  18 VAL CA   1 1 
       12 102050 2 2  18 VAL CB   C  458.201 -13.418  16.128 1.00 . B B .  18 VAL CB   1 1 
       12 102051 2 2  18 VAL CG1  C  457.703 -14.516  15.181 1.00 . B B .  18 VAL CG1  1 1 
       12 102052 2 2  18 VAL CG2  C  457.115 -13.179  17.175 1.00 . B B .  18 VAL CG2  1 1 
       12 102053 2 2  18 VAL H    H  460.500 -12.654  15.239 1.00 . B B .  18 VAL H    1 1 
       12 102054 2 2  18 VAL HA   H  459.481 -13.174  17.812 1.00 . B B .  18 VAL HA   1 1 
       12 102055 2 2  18 VAL HB   H  458.313 -12.501  15.548 1.00 . B B .  18 VAL HB   1 1 
       12 102056 2 2  18 VAL HG11 H  458.460 -14.710  14.420 1.00 . B B .  18 VAL HG11 1 1 
       12 102057 2 2  18 VAL HG12 H  456.780 -14.192  14.701 1.00 . B B .  18 VAL HG12 1 1 
       12 102058 2 2  18 VAL HG13 H  457.518 -15.428  15.747 1.00 . B B .  18 VAL HG13 1 1 
       12 102059 2 2  18 VAL HG21 H  457.096 -14.014  17.874 1.00 . B B .  18 VAL HG21 1 1 
       12 102060 2 2  18 VAL HG22 H  456.147 -13.097  16.681 1.00 . B B .  18 VAL HG22 1 1 
       12 102061 2 2  18 VAL HG23 H  457.328 -12.256  17.714 1.00 . B B .  18 VAL HG23 1 1 
       12 102062 2 2  18 VAL N    N  460.676 -13.101  16.128 1.00 . B B .  18 VAL N    1 1 
       12 102063 2 2  18 VAL O    O  460.178 -15.964  16.325 1.00 . B B .  18 VAL O    1 1 
       12 102064 2 2  19 ASN C    C  458.224 -17.783  18.399 1.00 . B B .  19 ASN C    1 1 
       12 102065 2 2  19 ASN CA   C  459.453 -16.969  18.863 1.00 . B B .  19 ASN CA   1 1 
       12 102066 2 2  19 ASN CB   C  459.598 -16.935  20.404 1.00 . B B .  19 ASN CB   1 1 
       12 102067 2 2  19 ASN CG   C  460.670 -15.974  20.899 1.00 . B B .  19 ASN CG   1 1 
       12 102068 2 2  19 ASN H    H  458.982 -14.895  19.012 1.00 . B B .  19 ASN H    1 1 
       12 102069 2 2  19 ASN HA   H  460.348 -17.422  18.441 1.00 . B B .  19 ASN HA   1 1 
       12 102070 2 2  19 ASN HB2  H  458.641 -16.648  20.839 1.00 . B B .  19 ASN HB2  1 1 
       12 102071 2 2  19 ASN HB3  H  459.852 -17.939  20.745 1.00 . B B .  19 ASN HB3  1 1 
       12 102072 2 2  19 ASN HD21 H  462.180 -17.234  20.444 1.00 . B B .  19 ASN HD21 1 1 
       12 102073 2 2  19 ASN HD22 H  462.656 -15.696  21.127 1.00 . B B .  19 ASN HD22 1 1 
       12 102074 2 2  19 ASN N    N  459.357 -15.588  18.379 1.00 . B B .  19 ASN N    1 1 
       12 102075 2 2  19 ASN ND2  N  461.933 -16.329  20.817 1.00 . B B .  19 ASN ND2  1 1 
       12 102076 2 2  19 ASN O    O  457.328 -18.016  19.201 1.00 . B B .  19 ASN O    1 1 
       12 102077 2 2  19 ASN OD1  O  460.379 -14.869  21.334 1.00 . B B .  19 ASN OD1  1 1 
       12 102078 2 2  20 VAL C    C  456.047 -19.627  17.262 1.00 . B B .  20 VAL C    1 1 
       12 102079 2 2  20 VAL CA   C  456.876 -18.620  16.441 1.00 . B B .  20 VAL CA   1 1 
       12 102080 2 2  20 VAL CB   C  457.189 -19.168  15.030 1.00 . B B .  20 VAL CB   1 1 
       12 102081 2 2  20 VAL CG1  C  455.968 -19.817  14.362 1.00 . B B .  20 VAL CG1  1 1 
       12 102082 2 2  20 VAL CG2  C  457.683 -18.040  14.112 1.00 . B B .  20 VAL CG2  1 1 
       12 102083 2 2  20 VAL H    H  458.944 -18.043  16.536 1.00 . B B .  20 VAL H    1 1 
       12 102084 2 2  20 VAL HA   H  456.239 -17.747  16.297 1.00 . B B .  20 VAL HA   1 1 
       12 102085 2 2  20 VAL HB   H  457.977 -19.917  15.114 1.00 . B B .  20 VAL HB   1 1 
       12 102086 2 2  20 VAL HG11 H  455.595 -20.624  14.993 1.00 . B B .  20 VAL HG11 1 1 
       12 102087 2 2  20 VAL HG12 H  456.256 -20.219  13.390 1.00 . B B .  20 VAL HG12 1 1 
       12 102088 2 2  20 VAL HG13 H  455.187 -19.069  14.229 1.00 . B B .  20 VAL HG13 1 1 
       12 102089 2 2  20 VAL HG21 H  458.552 -17.561  14.562 1.00 . B B .  20 VAL HG21 1 1 
       12 102090 2 2  20 VAL HG22 H  457.958 -18.455  13.143 1.00 . B B .  20 VAL HG22 1 1 
       12 102091 2 2  20 VAL HG23 H  456.890 -17.305  13.980 1.00 . B B .  20 VAL HG23 1 1 
       12 102092 2 2  20 VAL N    N  458.116 -18.127  17.107 1.00 . B B .  20 VAL N    1 1 
       12 102093 2 2  20 VAL O    O  454.843 -19.438  17.422 1.00 . B B .  20 VAL O    1 1 
       12 102094 2 2  21 ASP C    C  455.514 -21.037  20.030 1.00 . B B .  21 ASP C    1 1 
       12 102095 2 2  21 ASP CA   C  456.047 -21.641  18.722 1.00 . B B .  21 ASP CA   1 1 
       12 102096 2 2  21 ASP CB   C  457.021 -22.805  19.007 1.00 . B B .  21 ASP CB   1 1 
       12 102097 2 2  21 ASP CG   C  458.507 -22.405  19.105 1.00 . B B .  21 ASP CG   1 1 
       12 102098 2 2  21 ASP H    H  457.650 -20.792  17.597 1.00 . B B .  21 ASP H    1 1 
       12 102099 2 2  21 ASP HA   H  455.190 -22.063  18.195 1.00 . B B .  21 ASP HA   1 1 
       12 102100 2 2  21 ASP HB2  H  456.732 -23.264  19.952 1.00 . B B .  21 ASP HB2  1 1 
       12 102101 2 2  21 ASP HB3  H  456.913 -23.547  18.214 1.00 . B B .  21 ASP HB3  1 1 
       12 102102 2 2  21 ASP N    N  456.672 -20.665  17.815 1.00 . B B .  21 ASP N    1 1 
       12 102103 2 2  21 ASP O    O  454.356 -21.262  20.383 1.00 . B B .  21 ASP O    1 1 
       12 102104 2 2  21 ASP OD1  O  459.098 -22.040  18.058 1.00 . B B .  21 ASP OD1  1 1 
       12 102105 2 2  21 ASP OD2  O  459.088 -22.491  20.209 1.00 . B B .  21 ASP OD2  1 1 
       12 102106 2 2  22 GLU C    C  454.882 -18.547  21.795 1.00 . B B .  22 GLU C    1 1 
       12 102107 2 2  22 GLU CA   C  455.938 -19.642  22.014 1.00 . B B .  22 GLU CA   1 1 
       12 102108 2 2  22 GLU CB   C  457.174 -19.064  22.731 1.00 . B B .  22 GLU CB   1 1 
       12 102109 2 2  22 GLU CD   C  459.453 -19.539  23.767 1.00 . B B .  22 GLU CD   1 1 
       12 102110 2 2  22 GLU CG   C  458.294 -20.098  22.916 1.00 . B B .  22 GLU CG   1 1 
       12 102111 2 2  22 GLU H    H  457.249 -20.066  20.375 1.00 . B B .  22 GLU H    1 1 
       12 102112 2 2  22 GLU HA   H  455.506 -20.416  22.648 1.00 . B B .  22 GLU HA   1 1 
       12 102113 2 2  22 GLU HB2  H  457.562 -18.234  22.139 1.00 . B B .  22 GLU HB2  1 1 
       12 102114 2 2  22 GLU HB3  H  456.873 -18.691  23.709 1.00 . B B .  22 GLU HB3  1 1 
       12 102115 2 2  22 GLU HG2  H  457.885 -20.981  23.406 1.00 . B B .  22 GLU HG2  1 1 
       12 102116 2 2  22 GLU HG3  H  458.680 -20.379  21.937 1.00 . B B .  22 GLU HG3  1 1 
       12 102117 2 2  22 GLU N    N  456.324 -20.251  20.736 1.00 . B B .  22 GLU N    1 1 
       12 102118 2 2  22 GLU O    O  453.774 -18.630  22.317 1.00 . B B .  22 GLU O    1 1 
       12 102119 2 2  22 GLU OE1  O  459.329 -19.493  25.017 1.00 . B B .  22 GLU OE1  1 1 
       12 102120 2 2  22 GLU OE2  O  460.505 -19.164  23.196 1.00 . B B .  22 GLU OE2  1 1 
       12 102121 2 2  23 VAL C    C  452.939 -16.944  20.019 1.00 . B B .  23 VAL C    1 1 
       12 102122 2 2  23 VAL CA   C  454.272 -16.453  20.602 1.00 . B B .  23 VAL CA   1 1 
       12 102123 2 2  23 VAL CB   C  454.994 -15.478  19.650 1.00 . B B .  23 VAL CB   1 1 
       12 102124 2 2  23 VAL CG1  C  454.893 -15.917  18.195 1.00 . B B .  23 VAL CG1  1 1 
       12 102125 2 2  23 VAL CG2  C  454.426 -14.065  19.726 1.00 . B B .  23 VAL CG2  1 1 
       12 102126 2 2  23 VAL H    H  456.080 -17.585  20.492 1.00 . B B .  23 VAL H    1 1 
       12 102127 2 2  23 VAL HA   H  454.051 -15.913  21.524 1.00 . B B .  23 VAL HA   1 1 
       12 102128 2 2  23 VAL HB   H  456.048 -15.443  19.927 1.00 . B B .  23 VAL HB   1 1 
       12 102129 2 2  23 VAL HG11 H  455.534 -15.286  17.580 1.00 . B B .  23 VAL HG11 1 1 
       12 102130 2 2  23 VAL HG12 H  455.211 -16.955  18.107 1.00 . B B .  23 VAL HG12 1 1 
       12 102131 2 2  23 VAL HG13 H  453.860 -15.823  17.859 1.00 . B B .  23 VAL HG13 1 1 
       12 102132 2 2  23 VAL HG21 H  455.009 -13.405  19.082 1.00 . B B .  23 VAL HG21 1 1 
       12 102133 2 2  23 VAL HG22 H  454.480 -13.707  20.754 1.00 . B B .  23 VAL HG22 1 1 
       12 102134 2 2  23 VAL HG23 H  453.388 -14.073  19.397 1.00 . B B .  23 VAL HG23 1 1 
       12 102135 2 2  23 VAL N    N  455.175 -17.564  20.940 1.00 . B B .  23 VAL N    1 1 
       12 102136 2 2  23 VAL O    O  451.890 -16.382  20.325 1.00 . B B .  23 VAL O    1 1 
       12 102137 2 2  24 GLY C    C  450.931 -19.364  19.572 1.00 . B B .  24 GLY C    1 1 
       12 102138 2 2  24 GLY CA   C  451.764 -18.568  18.574 1.00 . B B .  24 GLY CA   1 1 
       12 102139 2 2  24 GLY H    H  453.845 -18.444  19.013 1.00 . B B .  24 GLY H    1 1 
       12 102140 2 2  24 GLY HA2  H  451.158 -17.755  18.175 1.00 . B B .  24 GLY HA2  1 1 
       12 102141 2 2  24 GLY HA3  H  452.067 -19.222  17.758 1.00 . B B .  24 GLY HA3  1 1 
       12 102142 2 2  24 GLY N    N  452.956 -18.006  19.204 1.00 . B B .  24 GLY N    1 1 
       12 102143 2 2  24 GLY O    O  449.715 -19.200  19.611 1.00 . B B .  24 GLY O    1 1 
       12 102144 2 2  25 GLY C    C  450.304 -19.842  22.532 1.00 . B B .  25 GLY C    1 1 
       12 102145 2 2  25 GLY CA   C  450.923 -20.834  21.553 1.00 . B B .  25 GLY CA   1 1 
       12 102146 2 2  25 GLY H    H  452.561 -20.337  20.272 1.00 . B B .  25 GLY H    1 1 
       12 102147 2 2  25 GLY HA2  H  450.138 -21.485  21.171 1.00 . B B .  25 GLY HA2  1 1 
       12 102148 2 2  25 GLY HA3  H  451.661 -21.439  22.081 1.00 . B B .  25 GLY HA3  1 1 
       12 102149 2 2  25 GLY N    N  451.575 -20.173  20.420 1.00 . B B .  25 GLY N    1 1 
       12 102150 2 2  25 GLY O    O  449.151 -20.008  22.913 1.00 . B B .  25 GLY O    1 1 
       12 102151 2 2  26 GLU C    C  449.342 -16.941  23.065 1.00 . B B .  26 GLU C    1 1 
       12 102152 2 2  26 GLU CA   C  450.500 -17.696  23.725 1.00 . B B .  26 GLU CA   1 1 
       12 102153 2 2  26 GLU CB   C  451.641 -16.729  24.094 1.00 . B B .  26 GLU CB   1 1 
       12 102154 2 2  26 GLU CD   C  453.225 -18.383  25.345 1.00 . B B .  26 GLU CD   1 1 
       12 102155 2 2  26 GLU CG   C  452.367 -17.098  25.397 1.00 . B B .  26 GLU CG   1 1 
       12 102156 2 2  26 GLU H    H  451.950 -18.682  22.512 1.00 . B B .  26 GLU H    1 1 
       12 102157 2 2  26 GLU HA   H  450.128 -18.147  24.644 1.00 . B B .  26 GLU HA   1 1 
       12 102158 2 2  26 GLU HB2  H  452.367 -16.716  23.280 1.00 . B B .  26 GLU HB2  1 1 
       12 102159 2 2  26 GLU HB3  H  451.221 -15.728  24.206 1.00 . B B .  26 GLU HB3  1 1 
       12 102160 2 2  26 GLU HG2  H  453.021 -16.268  25.662 1.00 . B B .  26 GLU HG2  1 1 
       12 102161 2 2  26 GLU HG3  H  451.623 -17.214  26.185 1.00 . B B .  26 GLU HG3  1 1 
       12 102162 2 2  26 GLU N    N  451.010 -18.765  22.868 1.00 . B B .  26 GLU N    1 1 
       12 102163 2 2  26 GLU O    O  448.338 -16.685  23.717 1.00 . B B .  26 GLU O    1 1 
       12 102164 2 2  26 GLU OE1  O  452.660 -19.501  25.421 1.00 . B B .  26 GLU OE1  1 1 
       12 102165 2 2  26 GLU OE2  O  454.475 -18.268  25.361 1.00 . B B .  26 GLU OE2  1 1 
       12 102166 2 2  27 ALA C    C  447.095 -16.745  20.926 1.00 . B B .  27 ALA C    1 1 
       12 102167 2 2  27 ALA CA   C  448.348 -15.897  21.093 1.00 . B B .  27 ALA CA   1 1 
       12 102168 2 2  27 ALA CB   C  448.880 -15.438  19.745 1.00 . B B .  27 ALA CB   1 1 
       12 102169 2 2  27 ALA H    H  450.264 -16.828  21.270 1.00 . B B .  27 ALA H    1 1 
       12 102170 2 2  27 ALA HA   H  448.086 -15.013  21.676 1.00 . B B .  27 ALA HA   1 1 
       12 102171 2 2  27 ALA HB1  H  449.390 -16.267  19.254 1.00 . B B .  27 ALA HB1  1 1 
       12 102172 2 2  27 ALA HB2  H  449.583 -14.617  19.893 1.00 . B B .  27 ALA HB2  1 1 
       12 102173 2 2  27 ALA HB3  H  448.052 -15.101  19.123 1.00 . B B .  27 ALA HB3  1 1 
       12 102174 2 2  27 ALA N    N  449.426 -16.597  21.784 1.00 . B B .  27 ALA N    1 1 
       12 102175 2 2  27 ALA O    O  446.004 -16.319  21.300 1.00 . B B .  27 ALA O    1 1 
       12 102176 2 2  28 LEU C    C  445.575 -19.196  21.708 1.00 . B B .  28 LEU C    1 1 
       12 102177 2 2  28 LEU CA   C  446.118 -18.879  20.310 1.00 . B B .  28 LEU CA   1 1 
       12 102178 2 2  28 LEU CB   C  446.577 -20.133  19.560 1.00 . B B .  28 LEU CB   1 1 
       12 102179 2 2  28 LEU CD1  C  444.654 -20.504  17.953 1.00 . B B .  28 LEU CD1  1 1 
       12 102180 2 2  28 LEU CD2  C  445.861 -22.442  18.903 1.00 . B B .  28 LEU CD2  1 1 
       12 102181 2 2  28 LEU CG   C  445.387 -21.028  19.190 1.00 . B B .  28 LEU CG   1 1 
       12 102182 2 2  28 LEU H    H  448.150 -18.259  20.092 1.00 . B B .  28 LEU H    1 1 
       12 102183 2 2  28 LEU HA   H  445.329 -18.396  19.732 1.00 . B B .  28 LEU HA   1 1 
       12 102184 2 2  28 LEU HB2  H  447.092 -19.834  18.648 1.00 . B B .  28 LEU HB2  1 1 
       12 102185 2 2  28 LEU HB3  H  447.265 -20.695  20.192 1.00 . B B .  28 LEU HB3  1 1 
       12 102186 2 2  28 LEU HD11 H  444.306 -19.488  18.140 1.00 . B B .  28 LEU HD11 1 1 
       12 102187 2 2  28 LEU HD12 H  445.336 -20.504  17.101 1.00 . B B .  28 LEU HD12 1 1 
       12 102188 2 2  28 LEU HD13 H  443.802 -21.147  17.736 1.00 . B B .  28 LEU HD13 1 1 
       12 102189 2 2  28 LEU HD21 H  446.663 -22.705  19.596 1.00 . B B .  28 LEU HD21 1 1 
       12 102190 2 2  28 LEU HD22 H  445.032 -23.137  19.028 1.00 . B B .  28 LEU HD22 1 1 
       12 102191 2 2  28 LEU HD23 H  446.233 -22.501  17.879 1.00 . B B .  28 LEU HD23 1 1 
       12 102192 2 2  28 LEU HG   H  444.690 -21.052  20.027 1.00 . B B .  28 LEU HG   1 1 
       12 102193 2 2  28 LEU N    N  447.240 -17.964  20.414 1.00 . B B .  28 LEU N    1 1 
       12 102194 2 2  28 LEU O    O  444.380 -19.071  21.941 1.00 . B B .  28 LEU O    1 1 
       12 102195 2 2  29 GLY C    C  445.325 -18.621  24.703 1.00 . B B .  29 GLY C    1 1 
       12 102196 2 2  29 GLY CA   C  446.095 -19.766  24.057 1.00 . B B .  29 GLY CA   1 1 
       12 102197 2 2  29 GLY H    H  447.422 -19.592  22.406 1.00 . B B .  29 GLY H    1 1 
       12 102198 2 2  29 GLY HA2  H  445.480 -20.664  24.102 1.00 . B B .  29 GLY HA2  1 1 
       12 102199 2 2  29 GLY HA3  H  447.009 -19.938  24.627 1.00 . B B .  29 GLY HA3  1 1 
       12 102200 2 2  29 GLY N    N  446.448 -19.517  22.664 1.00 . B B .  29 GLY N    1 1 
       12 102201 2 2  29 GLY O    O  444.305 -18.880  25.332 1.00 . B B .  29 GLY O    1 1 
       12 102202 2 2  30 ARG C    C  443.640 -16.037  24.281 1.00 . B B .  30 ARG C    1 1 
       12 102203 2 2  30 ARG CA   C  444.988 -16.185  25.002 1.00 . B B .  30 ARG CA   1 1 
       12 102204 2 2  30 ARG CB   C  445.853 -14.897  24.964 1.00 . B B .  30 ARG CB   1 1 
       12 102205 2 2  30 ARG CD   C  447.941 -15.558  26.393 1.00 . B B .  30 ARG CD   1 1 
       12 102206 2 2  30 ARG CG   C  446.697 -14.676  26.244 1.00 . B B .  30 ARG CG   1 1 
       12 102207 2 2  30 ARG CZ   C  449.733 -15.410  28.199 1.00 . B B .  30 ARG CZ   1 1 
       12 102208 2 2  30 ARG H    H  446.610 -17.204  24.026 1.00 . B B .  30 ARG H    1 1 
       12 102209 2 2  30 ARG HA   H  444.759 -16.373  26.052 1.00 . B B .  30 ARG HA   1 1 
       12 102210 2 2  30 ARG HB2  H  446.524 -14.952  24.106 1.00 . B B .  30 ARG HB2  1 1 
       12 102211 2 2  30 ARG HB3  H  445.190 -14.042  24.836 1.00 . B B .  30 ARG HB3  1 1 
       12 102212 2 2  30 ARG HD2  H  447.684 -16.582  26.122 1.00 . B B .  30 ARG HD2  1 1 
       12 102213 2 2  30 ARG HD3  H  448.713 -15.193  25.716 1.00 . B B .  30 ARG HD3  1 1 
       12 102214 2 2  30 ARG HE   H  447.790 -15.653  28.516 1.00 . B B .  30 ARG HE   1 1 
       12 102215 2 2  30 ARG HG2  H  447.023 -13.636  26.251 1.00 . B B .  30 ARG HG2  1 1 
       12 102216 2 2  30 ARG HG3  H  446.056 -14.840  27.111 1.00 . B B .  30 ARG HG3  1 1 
       12 102217 2 2  30 ARG HH11 H  450.490 -14.835  26.436 1.00 . B B .  30 ARG HH11 1 1 
       12 102218 2 2  30 ARG HH12 H  451.631 -14.947  27.758 1.00 . B B .  30 ARG HH12 1 1 
       12 102219 2 2  30 ARG HH21 H  449.358 -15.953  30.095 1.00 . B B .  30 ARG HH21 1 1 
       12 102220 2 2  30 ARG HH22 H  451.021 -15.552  29.732 1.00 . B B .  30 ARG HH22 1 1 
       12 102221 2 2  30 ARG N    N  445.742 -17.359  24.519 1.00 . B B .  30 ARG N    1 1 
       12 102222 2 2  30 ARG NE   N  448.478 -15.544  27.784 1.00 . B B .  30 ARG NE   1 1 
       12 102223 2 2  30 ARG NH1  N  450.688 -15.036  27.405 1.00 . B B .  30 ARG NH1  1 1 
       12 102224 2 2  30 ARG NH2  N  450.061 -15.657  29.434 1.00 . B B .  30 ARG NH2  1 1 
       12 102225 2 2  30 ARG O    O  442.627 -15.881  24.956 1.00 . B B .  30 ARG O    1 1 
       12 102226 2 2  31 LEU C    C  441.351 -17.296  22.899 1.00 . B B .  31 LEU C    1 1 
       12 102227 2 2  31 LEU CA   C  442.269 -16.256  22.252 1.00 . B B .  31 LEU CA   1 1 
       12 102228 2 2  31 LEU CB   C  442.503 -16.512  20.747 1.00 . B B .  31 LEU CB   1 1 
       12 102229 2 2  31 LEU CD1  C  440.825 -16.088  18.870 1.00 . B B .  31 LEU CD1  1 1 
       12 102230 2 2  31 LEU CD2  C  441.596 -18.384  19.309 1.00 . B B .  31 LEU CD2  1 1 
       12 102231 2 2  31 LEU CG   C  441.272 -17.043  19.969 1.00 . B B .  31 LEU CG   1 1 
       12 102232 2 2  31 LEU H    H  444.418 -16.260  22.420 1.00 . B B .  31 LEU H    1 1 
       12 102233 2 2  31 LEU HA   H  441.788 -15.282  22.350 1.00 . B B .  31 LEU HA   1 1 
       12 102234 2 2  31 LEU HB2  H  442.811 -15.571  20.288 1.00 . B B .  31 LEU HB2  1 1 
       12 102235 2 2  31 LEU HB3  H  443.316 -17.230  20.641 1.00 . B B .  31 LEU HB3  1 1 
       12 102236 2 2  31 LEU HD11 H  440.586 -15.118  19.305 1.00 . B B .  31 LEU HD11 1 1 
       12 102237 2 2  31 LEU HD12 H  439.943 -16.492  18.374 1.00 . B B .  31 LEU HD12 1 1 
       12 102238 2 2  31 LEU HD13 H  441.629 -15.970  18.141 1.00 . B B .  31 LEU HD13 1 1 
       12 102239 2 2  31 LEU HD21 H  441.921 -19.095  20.069 1.00 . B B .  31 LEU HD21 1 1 
       12 102240 2 2  31 LEU HD22 H  440.708 -18.768  18.810 1.00 . B B .  31 LEU HD22 1 1 
       12 102241 2 2  31 LEU HD23 H  442.393 -18.246  18.578 1.00 . B B .  31 LEU HD23 1 1 
       12 102242 2 2  31 LEU HG   H  440.448 -17.185  20.668 1.00 . B B .  31 LEU HG   1 1 
       12 102243 2 2  31 LEU N    N  443.565 -16.189  22.955 1.00 . B B .  31 LEU N    1 1 
       12 102244 2 2  31 LEU O    O  440.208 -16.971  23.223 1.00 . B B .  31 LEU O    1 1 
       12 102245 2 2  32 LEU C    C  440.583 -19.368  25.161 1.00 . B B .  32 LEU C    1 1 
       12 102246 2 2  32 LEU CA   C  441.150 -19.621  23.745 1.00 . B B .  32 LEU CA   1 1 
       12 102247 2 2  32 LEU CB   C  442.044 -20.875  23.691 1.00 . B B .  32 LEU CB   1 1 
       12 102248 2 2  32 LEU CD1  C  443.498 -22.395  22.279 1.00 . B B .  32 LEU CD1  1 1 
       12 102249 2 2  32 LEU CD2  C  441.131 -22.161  21.685 1.00 . B B .  32 LEU CD2  1 1 
       12 102250 2 2  32 LEU CG   C  442.322 -21.420  22.277 1.00 . B B .  32 LEU CG   1 1 
       12 102251 2 2  32 LEU H    H  442.847 -18.635  22.928 1.00 . B B .  32 LEU H    1 1 
       12 102252 2 2  32 LEU HA   H  440.297 -19.818  23.095 1.00 . B B .  32 LEU HA   1 1 
       12 102253 2 2  32 LEU HB2  H  442.998 -20.641  24.165 1.00 . B B .  32 LEU HB2  1 1 
       12 102254 2 2  32 LEU HB3  H  441.556 -21.663  24.265 1.00 . B B .  32 LEU HB3  1 1 
       12 102255 2 2  32 LEU HD11 H  444.377 -21.905  22.697 1.00 . B B .  32 LEU HD11 1 1 
       12 102256 2 2  32 LEU HD12 H  443.246 -23.266  22.885 1.00 . B B .  32 LEU HD12 1 1 
       12 102257 2 2  32 LEU HD13 H  443.710 -22.713  21.258 1.00 . B B .  32 LEU HD13 1 1 
       12 102258 2 2  32 LEU HD21 H  440.264 -21.500  21.663 1.00 . B B .  32 LEU HD21 1 1 
       12 102259 2 2  32 LEU HD22 H  441.370 -22.480  20.669 1.00 . B B .  32 LEU HD22 1 1 
       12 102260 2 2  32 LEU HD23 H  440.906 -23.036  22.297 1.00 . B B .  32 LEU HD23 1 1 
       12 102261 2 2  32 LEU HG   H  442.567 -20.583  21.625 1.00 . B B .  32 LEU HG   1 1 
       12 102262 2 2  32 LEU N    N  441.874 -18.494  23.157 1.00 . B B .  32 LEU N    1 1 
       12 102263 2 2  32 LEU O    O  439.970 -20.265  25.740 1.00 . B B .  32 LEU O    1 1 
       12 102264 2 2  33 VAL C    C  439.571 -16.358  27.042 1.00 . B B .  33 VAL C    1 1 
       12 102265 2 2  33 VAL CA   C  440.221 -17.744  27.031 1.00 . B B .  33 VAL CA   1 1 
       12 102266 2 2  33 VAL CB   C  441.289 -17.809  28.137 1.00 . B B .  33 VAL CB   1 1 
       12 102267 2 2  33 VAL CG1  C  441.586 -19.255  28.542 1.00 . B B .  33 VAL CG1  1 1 
       12 102268 2 2  33 VAL CG2  C  442.591 -17.137  27.703 1.00 . B B .  33 VAL CG2  1 1 
       12 102269 2 2  33 VAL H    H  441.260 -17.473  25.187 1.00 . B B .  33 VAL H    1 1 
       12 102270 2 2  33 VAL HA   H  439.443 -18.457  27.303 1.00 . B B .  33 VAL HA   1 1 
       12 102271 2 2  33 VAL HB   H  440.907 -17.282  29.011 1.00 . B B .  33 VAL HB   1 1 
       12 102272 2 2  33 VAL HG11 H  440.663 -19.743  28.854 1.00 . B B .  33 VAL HG11 1 1 
       12 102273 2 2  33 VAL HG12 H  442.296 -19.261  29.368 1.00 . B B .  33 VAL HG12 1 1 
       12 102274 2 2  33 VAL HG13 H  442.012 -19.790  27.693 1.00 . B B .  33 VAL HG13 1 1 
       12 102275 2 2  33 VAL HG21 H  443.330 -17.227  28.500 1.00 . B B .  33 VAL HG21 1 1 
       12 102276 2 2  33 VAL HG22 H  442.967 -17.622  26.802 1.00 . B B .  33 VAL HG22 1 1 
       12 102277 2 2  33 VAL HG23 H  442.404 -16.083  27.497 1.00 . B B .  33 VAL HG23 1 1 
       12 102278 2 2  33 VAL N    N  440.742 -18.159  25.715 1.00 . B B .  33 VAL N    1 1 
       12 102279 2 2  33 VAL O    O  438.635 -16.174  27.817 1.00 . B B .  33 VAL O    1 1 
       12 102280 2 2  34 VAL C    C  437.796 -14.547  25.291 1.00 . B B .  34 VAL C    1 1 
       12 102281 2 2  34 VAL CA   C  439.104 -14.201  25.991 1.00 . B B .  34 VAL CA   1 1 
       12 102282 2 2  34 VAL CB   C  439.732 -13.034  25.201 1.00 . B B .  34 VAL CB   1 1 
       12 102283 2 2  34 VAL CG1  C  439.354 -11.700  25.854 1.00 . B B .  34 VAL CG1  1 1 
       12 102284 2 2  34 VAL CG2  C  441.247 -13.073  25.029 1.00 . B B .  34 VAL CG2  1 1 
       12 102285 2 2  34 VAL H    H  440.811 -15.506  25.650 1.00 . B B .  34 VAL H    1 1 
       12 102286 2 2  34 VAL HA   H  438.854 -13.825  26.983 1.00 . B B .  34 VAL HA   1 1 
       12 102287 2 2  34 VAL HB   H  439.291 -13.043  24.204 1.00 . B B .  34 VAL HB   1 1 
       12 102288 2 2  34 VAL HG11 H  438.273 -11.652  25.986 1.00 . B B .  34 VAL HG11 1 1 
       12 102289 2 2  34 VAL HG12 H  439.843 -11.620  26.824 1.00 . B B .  34 VAL HG12 1 1 
       12 102290 2 2  34 VAL HG13 H  439.679 -10.878  25.215 1.00 . B B .  34 VAL HG13 1 1 
       12 102291 2 2  34 VAL HG21 H  441.536 -14.015  24.565 1.00 . B B .  34 VAL HG21 1 1 
       12 102292 2 2  34 VAL HG22 H  441.725 -12.985  26.003 1.00 . B B .  34 VAL HG22 1 1 
       12 102293 2 2  34 VAL HG23 H  441.562 -12.244  24.394 1.00 . B B .  34 VAL HG23 1 1 
       12 102294 2 2  34 VAL N    N  439.953 -15.404  26.173 1.00 . B B .  34 VAL N    1 1 
       12 102295 2 2  34 VAL O    O  436.812 -13.832  25.451 1.00 . B B .  34 VAL O    1 1 
       12 102296 2 2  35 TYR C    C  436.207 -17.416  23.897 1.00 . B B .  35 TYR C    1 1 
       12 102297 2 2  35 TYR CA   C  436.662 -15.979  23.630 1.00 . B B .  35 TYR CA   1 1 
       12 102298 2 2  35 TYR CB   C  437.126 -15.724  22.189 1.00 . B B .  35 TYR CB   1 1 
       12 102299 2 2  35 TYR CD1  C  436.871 -13.200  22.328 1.00 . B B .  35 TYR CD1  1 1 
       12 102300 2 2  35 TYR CD2  C  439.001 -14.131  21.604 1.00 . B B .  35 TYR CD2  1 1 
       12 102301 2 2  35 TYR CE1  C  437.418 -11.902  22.289 1.00 . B B .  35 TYR CE1  1 1 
       12 102302 2 2  35 TYR CE2  C  439.543 -12.834  21.539 1.00 . B B .  35 TYR CE2  1 1 
       12 102303 2 2  35 TYR CG   C  437.666 -14.318  21.998 1.00 . B B .  35 TYR CG   1 1 
       12 102304 2 2  35 TYR CZ   C  438.760 -11.715  21.892 1.00 . B B .  35 TYR CZ   1 1 
       12 102305 2 2  35 TYR H    H  438.553 -16.269  24.567 1.00 . B B .  35 TYR H    1 1 
       12 102306 2 2  35 TYR HA   H  435.828 -15.312  23.844 1.00 . B B .  35 TYR HA   1 1 
       12 102307 2 2  35 TYR HB2  H  437.908 -16.439  21.935 1.00 . B B .  35 TYR HB2  1 1 
       12 102308 2 2  35 TYR HB3  H  436.281 -15.869  21.516 1.00 . B B .  35 TYR HB3  1 1 
       12 102309 2 2  35 TYR HD1  H  435.839 -13.340  22.614 1.00 . B B .  35 TYR HD1  1 1 
       12 102310 2 2  35 TYR HD2  H  439.612 -14.986  21.350 1.00 . B B .  35 TYR HD2  1 1 
       12 102311 2 2  35 TYR HE1  H  436.812 -11.051  22.561 1.00 . B B .  35 TYR HE1  1 1 
       12 102312 2 2  35 TYR HE2  H  440.562 -12.694  21.214 1.00 . B B .  35 TYR HE2  1 1 
       12 102313 2 2  35 TYR HH   H  439.616 -10.278  20.972 1.00 . B B .  35 TYR HH   1 1 
       12 102314 2 2  35 TYR N    N  437.764 -15.638  24.525 1.00 . B B .  35 TYR N    1 1 
       12 102315 2 2  35 TYR O    O  436.448 -18.299  23.079 1.00 . B B .  35 TYR O    1 1 
       12 102316 2 2  35 TYR OH   O  439.314 -10.473  21.864 1.00 . B B .  35 TYR OH   1 1 
       12 102317 2 2  36 PRO C    C  434.580 -19.983  24.721 1.00 . B B .  36 PRO C    1 1 
       12 102318 2 2  36 PRO CA   C  435.426 -19.053  25.600 1.00 . B B .  36 PRO CA   1 1 
       12 102319 2 2  36 PRO CB   C  434.828 -18.883  27.003 1.00 . B B .  36 PRO CB   1 1 
       12 102320 2 2  36 PRO CD   C  435.098 -16.710  26.019 1.00 . B B .  36 PRO CD   1 1 
       12 102321 2 2  36 PRO CG   C  434.203 -17.490  26.976 1.00 . B B .  36 PRO CG   1 1 
       12 102322 2 2  36 PRO HA   H  436.415 -19.499  25.708 1.00 . B B .  36 PRO HA   1 1 
       12 102323 2 2  36 PRO HB2  H  434.070 -19.643  27.195 1.00 . B B .  36 PRO HB2  1 1 
       12 102324 2 2  36 PRO HB3  H  435.612 -18.932  27.758 1.00 . B B .  36 PRO HB3  1 1 
       12 102325 2 2  36 PRO HD2  H  434.523 -15.942  25.502 1.00 . B B .  36 PRO HD2  1 1 
       12 102326 2 2  36 PRO HD3  H  435.926 -16.258  26.564 1.00 . B B .  36 PRO HD3  1 1 
       12 102327 2 2  36 PRO HG2  H  433.185 -17.537  26.592 1.00 . B B .  36 PRO HG2  1 1 
       12 102328 2 2  36 PRO HG3  H  434.214 -17.040  27.970 1.00 . B B .  36 PRO HG3  1 1 
       12 102329 2 2  36 PRO N    N  435.600 -17.693  25.069 1.00 . B B .  36 PRO N    1 1 
       12 102330 2 2  36 PRO O    O  434.723 -21.198  24.806 1.00 . B B .  36 PRO O    1 1 
       12 102331 2 2  37 TRP C    C  434.115 -21.035  21.884 1.00 . B B .  37 TRP C    1 1 
       12 102332 2 2  37 TRP CA   C  433.126 -20.206  22.722 1.00 . B B .  37 TRP CA   1 1 
       12 102333 2 2  37 TRP CB   C  432.280 -19.253  21.855 1.00 . B B .  37 TRP CB   1 1 
       12 102334 2 2  37 TRP CD1  C  433.548 -17.249  20.894 1.00 . B B .  37 TRP CD1  1 1 
       12 102335 2 2  37 TRP CD2  C  432.304 -16.725  22.687 1.00 . B B .  37 TRP CD2  1 1 
       12 102336 2 2  37 TRP CE2  C  432.911 -15.516  22.241 1.00 . B B .  37 TRP CE2  1 1 
       12 102337 2 2  37 TRP CE3  C  431.493 -16.652  23.840 1.00 . B B .  37 TRP CE3  1 1 
       12 102338 2 2  37 TRP CG   C  432.708 -17.811  21.796 1.00 . B B .  37 TRP CG   1 1 
       12 102339 2 2  37 TRP CH2  C  431.871 -14.244  24.019 1.00 . B B .  37 TRP CH2  1 1 
       12 102340 2 2  37 TRP CZ2  C  432.702 -14.288  22.886 1.00 . B B .  37 TRP CZ2  1 1 
       12 102341 2 2  37 TRP CZ3  C  431.282 -15.425  24.499 1.00 . B B .  37 TRP CZ3  1 1 
       12 102342 2 2  37 TRP H    H  433.599 -18.449  23.850 1.00 . B B .  37 TRP H    1 1 
       12 102343 2 2  37 TRP HA   H  432.437 -20.907  23.194 1.00 . B B .  37 TRP HA   1 1 
       12 102344 2 2  37 TRP HB2  H  432.265 -19.643  20.838 1.00 . B B .  37 TRP HB2  1 1 
       12 102345 2 2  37 TRP HB3  H  431.261 -19.276  22.242 1.00 . B B .  37 TRP HB3  1 1 
       12 102346 2 2  37 TRP HD1  H  434.062 -17.779  20.106 1.00 . B B .  37 TRP HD1  1 1 
       12 102347 2 2  37 TRP HE1  H  434.195 -15.253  20.583 1.00 . B B .  37 TRP HE1  1 1 
       12 102348 2 2  37 TRP HE3  H  431.028 -17.548  24.222 1.00 . B B .  37 TRP HE3  1 1 
       12 102349 2 2  37 TRP HH2  H  431.686 -13.304  24.519 1.00 . B B .  37 TRP HH2  1 1 
       12 102350 2 2  37 TRP HZ2  H  433.174 -13.389  22.517 1.00 . B B .  37 TRP HZ2  1 1 
       12 102351 2 2  37 TRP HZ3  H  430.661 -15.393  25.384 1.00 . B B .  37 TRP HZ3  1 1 
       12 102352 2 2  37 TRP N    N  433.774 -19.444  23.801 1.00 . B B .  37 TRP N    1 1 
       12 102353 2 2  37 TRP NE1  N  433.647 -15.891  21.142 1.00 . B B .  37 TRP NE1  1 1 
       12 102354 2 2  37 TRP O    O  433.790 -22.141  21.471 1.00 . B B .  37 TRP O    1 1 
       12 102355 2 2  38 THR C    C  436.776 -22.700  21.728 1.00 . B B .  38 THR C    1 1 
       12 102356 2 2  38 THR CA   C  436.434 -21.363  21.039 1.00 . B B .  38 THR CA   1 1 
       12 102357 2 2  38 THR CB   C  437.720 -20.537  20.876 1.00 . B B .  38 THR CB   1 1 
       12 102358 2 2  38 THR CG2  C  437.542 -19.285  20.026 1.00 . B B .  38 THR CG2  1 1 
       12 102359 2 2  38 THR H    H  435.575 -19.651  22.023 1.00 . B B .  38 THR H    1 1 
       12 102360 2 2  38 THR HA   H  436.084 -21.603  20.036 1.00 . B B .  38 THR HA   1 1 
       12 102361 2 2  38 THR HB   H  438.475 -21.167  20.407 1.00 . B B .  38 THR HB   1 1 
       12 102362 2 2  38 THR HG1  H  439.009 -20.600  22.334 1.00 . B B .  38 THR HG1  1 1 
       12 102363 2 2  38 THR HG21 H  438.491 -18.754  19.957 1.00 . B B .  38 THR HG21 1 1 
       12 102364 2 2  38 THR HG22 H  437.209 -19.566  19.027 1.00 . B B .  38 THR HG22 1 1 
       12 102365 2 2  38 THR HG23 H  436.796 -18.635  20.487 1.00 . B B .  38 THR HG23 1 1 
       12 102366 2 2  38 THR N    N  435.356 -20.582  21.697 1.00 . B B .  38 THR N    1 1 
       12 102367 2 2  38 THR O    O  437.451 -23.531  21.120 1.00 . B B .  38 THR O    1 1 
       12 102368 2 2  38 THR OG1  O  438.196 -20.131  22.133 1.00 . B B .  38 THR OG1  1 1 
       12 102369 2 2  39 GLN C    C  435.986 -25.465  22.783 1.00 . B B .  39 GLN C    1 1 
       12 102370 2 2  39 GLN CA   C  436.395 -24.257  23.635 1.00 . B B .  39 GLN CA   1 1 
       12 102371 2 2  39 GLN CB   C  435.581 -24.235  24.948 1.00 . B B .  39 GLN CB   1 1 
       12 102372 2 2  39 GLN CD   C  434.687 -25.780  26.801 1.00 . B B .  39 GLN CD   1 1 
       12 102373 2 2  39 GLN CG   C  435.865 -25.419  25.897 1.00 . B B .  39 GLN CG   1 1 
       12 102374 2 2  39 GLN H    H  435.760 -22.233  23.409 1.00 . B B .  39 GLN H    1 1 
       12 102375 2 2  39 GLN HA   H  437.444 -24.384  23.903 1.00 . B B .  39 GLN HA   1 1 
       12 102376 2 2  39 GLN HB2  H  435.796 -23.307  25.475 1.00 . B B .  39 GLN HB2  1 1 
       12 102377 2 2  39 GLN HB3  H  434.521 -24.252  24.690 1.00 . B B .  39 GLN HB3  1 1 
       12 102378 2 2  39 GLN HE21 H  435.103 -27.755  26.703 1.00 . B B .  39 GLN HE21 1 1 
       12 102379 2 2  39 GLN HE22 H  433.719 -27.322  27.681 1.00 . B B .  39 GLN HE22 1 1 
       12 102380 2 2  39 GLN HG2  H  436.127 -26.291  25.300 1.00 . B B .  39 GLN HG2  1 1 
       12 102381 2 2  39 GLN HG3  H  436.715 -25.157  26.528 1.00 . B B .  39 GLN HG3  1 1 
       12 102382 2 2  39 GLN N    N  436.268 -22.969  22.940 1.00 . B B .  39 GLN N    1 1 
       12 102383 2 2  39 GLN NE2  N  434.487 -27.051  27.083 1.00 . B B .  39 GLN NE2  1 1 
       12 102384 2 2  39 GLN O    O  436.626 -26.494  22.923 1.00 . B B .  39 GLN O    1 1 
       12 102385 2 2  39 GLN OE1  O  433.933 -24.938  27.275 1.00 . B B .  39 GLN OE1  1 1 
       12 102386 2 2  40 ARG C    C  435.641 -27.386  20.455 1.00 . B B .  40 ARG C    1 1 
       12 102387 2 2  40 ARG CA   C  434.515 -26.623  21.166 1.00 . B B .  40 ARG CA   1 1 
       12 102388 2 2  40 ARG CB   C  433.292 -26.329  20.263 1.00 . B B .  40 ARG CB   1 1 
       12 102389 2 2  40 ARG CD   C  433.613 -27.642  18.019 1.00 . B B .  40 ARG CD   1 1 
       12 102390 2 2  40 ARG CG   C  433.463 -26.275  18.725 1.00 . B B .  40 ARG CG   1 1 
       12 102391 2 2  40 ARG CZ   C  433.100 -28.573  15.733 1.00 . B B .  40 ARG CZ   1 1 
       12 102392 2 2  40 ARG H    H  434.542 -24.514  21.691 1.00 . B B .  40 ARG H    1 1 
       12 102393 2 2  40 ARG HA   H  434.150 -27.296  21.942 1.00 . B B .  40 ARG HA   1 1 
       12 102394 2 2  40 ARG HB2  H  432.530 -27.078  20.484 1.00 . B B .  40 ARG HB2  1 1 
       12 102395 2 2  40 ARG HB3  H  432.899 -25.359  20.569 1.00 . B B .  40 ARG HB3  1 1 
       12 102396 2 2  40 ARG HD2  H  434.665 -27.926  18.016 1.00 . B B .  40 ARG HD2  1 1 
       12 102397 2 2  40 ARG HD3  H  433.042 -28.392  18.567 1.00 . B B .  40 ARG HD3  1 1 
       12 102398 2 2  40 ARG HE   H  432.765 -26.696  16.304 1.00 . B B .  40 ARG HE   1 1 
       12 102399 2 2  40 ARG HG2  H  432.588 -25.777  18.308 1.00 . B B .  40 ARG HG2  1 1 
       12 102400 2 2  40 ARG HG3  H  434.342 -25.673  18.498 1.00 . B B .  40 ARG HG3  1 1 
       12 102401 2 2  40 ARG HH11 H  434.025 -29.931  16.876 1.00 . B B .  40 ARG HH11 1 1 
       12 102402 2 2  40 ARG HH12 H  433.565 -30.464  15.274 1.00 . B B .  40 ARG HH12 1 1 
       12 102403 2 2  40 ARG HH21 H  432.175 -27.525  14.292 1.00 . B B .  40 ARG HH21 1 1 
       12 102404 2 2  40 ARG HH22 H  432.577 -29.180  13.891 1.00 . B B .  40 ARG HH22 1 1 
       12 102405 2 2  40 ARG N    N  434.984 -25.401  21.884 1.00 . B B .  40 ARG N    1 1 
       12 102406 2 2  40 ARG NE   N  433.122 -27.586  16.617 1.00 . B B .  40 ARG NE   1 1 
       12 102407 2 2  40 ARG NH1  N  433.600 -29.742  15.979 1.00 . B B .  40 ARG NH1  1 1 
       12 102408 2 2  40 ARG NH2  N  432.578 -28.415  14.550 1.00 . B B .  40 ARG NH2  1 1 
       12 102409 2 2  40 ARG O    O  435.685 -28.610  20.495 1.00 . B B .  40 ARG O    1 1 
       12 102410 2 2  41 PHE C    C  438.806 -27.831  20.033 1.00 . B B .  41 PHE C    1 1 
       12 102411 2 2  41 PHE CA   C  437.731 -27.191  19.125 1.00 . B B .  41 PHE CA   1 1 
       12 102412 2 2  41 PHE CB   C  438.303 -26.081  18.231 1.00 . B B .  41 PHE CB   1 1 
       12 102413 2 2  41 PHE CD1  C  436.532 -25.961  16.412 1.00 . B B .  41 PHE CD1  1 1 
       12 102414 2 2  41 PHE CD2  C  436.905 -24.008  17.814 1.00 . B B .  41 PHE CD2  1 1 
       12 102415 2 2  41 PHE CE1  C  435.466 -25.299  15.780 1.00 . B B .  41 PHE CE1  1 1 
       12 102416 2 2  41 PHE CE2  C  435.828 -23.351  17.195 1.00 . B B .  41 PHE CE2  1 1 
       12 102417 2 2  41 PHE CG   C  437.244 -25.323  17.446 1.00 . B B .  41 PHE CG   1 1 
       12 102418 2 2  41 PHE CZ   C  435.098 -24.007  16.192 1.00 . B B .  41 PHE CZ   1 1 
       12 102419 2 2  41 PHE H    H  436.507 -25.644  19.941 1.00 . B B .  41 PHE H    1 1 
       12 102420 2 2  41 PHE HA   H  437.352 -27.974  18.468 1.00 . B B .  41 PHE HA   1 1 
       12 102421 2 2  41 PHE HB2  H  438.849 -25.373  18.855 1.00 . B B .  41 PHE HB2  1 1 
       12 102422 2 2  41 PHE HB3  H  438.998 -26.533  17.524 1.00 . B B .  41 PHE HB3  1 1 
       12 102423 2 2  41 PHE HD1  H  436.807 -26.960  16.105 1.00 . B B .  41 PHE HD1  1 1 
       12 102424 2 2  41 PHE HD2  H  437.477 -23.500  18.576 1.00 . B B .  41 PHE HD2  1 1 
       12 102425 2 2  41 PHE HE1  H  434.929 -25.785  14.979 1.00 . B B .  41 PHE HE1  1 1 
       12 102426 2 2  41 PHE HE2  H  435.564 -22.345  17.490 1.00 . B B .  41 PHE HE2  1 1 
       12 102427 2 2  41 PHE HZ   H  434.249 -23.518  15.735 1.00 . B B .  41 PHE HZ   1 1 
       12 102428 2 2  41 PHE N    N  436.585 -26.649  19.869 1.00 . B B .  41 PHE N    1 1 
       12 102429 2 2  41 PHE O    O  439.719 -28.499  19.541 1.00 . B B .  41 PHE O    1 1 
       12 102430 2 2  42 PHE C    C  439.533 -29.938  22.201 1.00 . B B .  42 PHE C    1 1 
       12 102431 2 2  42 PHE CA   C  439.536 -28.409  22.333 1.00 . B B .  42 PHE CA   1 1 
       12 102432 2 2  42 PHE CB   C  439.225 -27.978  23.775 1.00 . B B .  42 PHE CB   1 1 
       12 102433 2 2  42 PHE CD1  C  437.009 -29.245  24.072 1.00 . B B .  42 PHE CD1  1 1 
       12 102434 2 2  42 PHE CD2  C  438.642 -29.273  25.868 1.00 . B B .  42 PHE CD2  1 1 
       12 102435 2 2  42 PHE CE1  C  436.157 -30.064  24.835 1.00 . B B .  42 PHE CE1  1 1 
       12 102436 2 2  42 PHE CE2  C  437.791 -30.087  26.634 1.00 . B B .  42 PHE CE2  1 1 
       12 102437 2 2  42 PHE CG   C  438.264 -28.848  24.581 1.00 . B B .  42 PHE CG   1 1 
       12 102438 2 2  42 PHE CZ   C  436.548 -30.486  26.118 1.00 . B B .  42 PHE CZ   1 1 
       12 102439 2 2  42 PHE H    H  437.946 -27.119  21.722 1.00 . B B .  42 PHE H    1 1 
       12 102440 2 2  42 PHE HA   H  440.558 -28.084  22.128 1.00 . B B .  42 PHE HA   1 1 
       12 102441 2 2  42 PHE HB2  H  440.166 -27.922  24.321 1.00 . B B .  42 PHE HB2  1 1 
       12 102442 2 2  42 PHE HB3  H  438.800 -26.977  23.731 1.00 . B B .  42 PHE HB3  1 1 
       12 102443 2 2  42 PHE HD1  H  436.701 -28.918  23.090 1.00 . B B .  42 PHE HD1  1 1 
       12 102444 2 2  42 PHE HD2  H  439.598 -28.971  26.270 1.00 . B B .  42 PHE HD2  1 1 
       12 102445 2 2  42 PHE HE1  H  435.201 -30.368  24.436 1.00 . B B .  42 PHE HE1  1 1 
       12 102446 2 2  42 PHE HE2  H  438.093 -30.405  27.622 1.00 . B B .  42 PHE HE2  1 1 
       12 102447 2 2  42 PHE HZ   H  435.895 -31.116  26.702 1.00 . B B .  42 PHE HZ   1 1 
       12 102448 2 2  42 PHE N    N  438.677 -27.717  21.365 1.00 . B B .  42 PHE N    1 1 
       12 102449 2 2  42 PHE O    O  440.464 -30.593  22.664 1.00 . B B .  42 PHE O    1 1 
       12 102450 2 2  43 GLU C    C  439.849 -32.323  20.320 1.00 . B B .  43 GLU C    1 1 
       12 102451 2 2  43 GLU CA   C  438.554 -31.908  21.055 1.00 . B B .  43 GLU CA   1 1 
       12 102452 2 2  43 GLU CB   C  437.329 -32.171  20.171 1.00 . B B .  43 GLU CB   1 1 
       12 102453 2 2  43 GLU CD   C  436.051 -31.620  18.075 1.00 . B B .  43 GLU CD   1 1 
       12 102454 2 2  43 GLU CG   C  437.336 -31.354  18.872 1.00 . B B .  43 GLU CG   1 1 
       12 102455 2 2  43 GLU H    H  437.746 -29.941  21.261 1.00 . B B .  43 GLU H    1 1 
       12 102456 2 2  43 GLU HA   H  438.461 -32.536  21.940 1.00 . B B .  43 GLU HA   1 1 
       12 102457 2 2  43 GLU HB2  H  437.309 -33.230  19.912 1.00 . B B .  43 GLU HB2  1 1 
       12 102458 2 2  43 GLU HB3  H  436.429 -31.929  20.734 1.00 . B B .  43 GLU HB3  1 1 
       12 102459 2 2  43 GLU HG2  H  437.399 -30.292  19.115 1.00 . B B .  43 GLU HG2  1 1 
       12 102460 2 2  43 GLU HG3  H  438.199 -31.639  18.271 1.00 . B B .  43 GLU HG3  1 1 
       12 102461 2 2  43 GLU N    N  438.548 -30.509  21.500 1.00 . B B .  43 GLU N    1 1 
       12 102462 2 2  43 GLU O    O  440.222 -33.498  20.362 1.00 . B B .  43 GLU O    1 1 
       12 102463 2 2  43 GLU OE1  O  435.855 -32.772  17.609 1.00 . B B .  43 GLU OE1  1 1 
       12 102464 2 2  43 GLU OE2  O  435.235 -30.677  17.924 1.00 . B B .  43 GLU OE2  1 1 
       12 102465 2 2  44 SER C    C  443.022 -30.953  19.872 1.00 . B B .  44 SER C    1 1 
       12 102466 2 2  44 SER CA   C  441.869 -31.562  19.066 1.00 . B B .  44 SER CA   1 1 
       12 102467 2 2  44 SER CB   C  441.873 -30.980  17.647 1.00 . B B .  44 SER CB   1 1 
       12 102468 2 2  44 SER H    H  440.155 -30.437  19.666 1.00 . B B .  44 SER H    1 1 
       12 102469 2 2  44 SER HA   H  442.045 -32.636  18.988 1.00 . B B .  44 SER HA   1 1 
       12 102470 2 2  44 SER HB2  H  441.606 -29.923  17.689 1.00 . B B .  44 SER HB2  1 1 
       12 102471 2 2  44 SER HB3  H  442.869 -31.082  17.217 1.00 . B B .  44 SER HB3  1 1 
       12 102472 2 2  44 SER HG   H  440.947 -31.296  15.944 1.00 . B B .  44 SER HG   1 1 
       12 102473 2 2  44 SER N    N  440.554 -31.364  19.700 1.00 . B B .  44 SER N    1 1 
       12 102474 2 2  44 SER O    O  444.134 -31.476  19.820 1.00 . B B .  44 SER O    1 1 
       12 102475 2 2  44 SER OG   O  440.936 -31.668  16.828 1.00 . B B .  44 SER OG   1 1 
       12 102476 2 2  45 PHE C    C  444.155 -29.956  22.771 1.00 . B B .  45 PHE C    1 1 
       12 102477 2 2  45 PHE CA   C  443.833 -29.223  21.451 1.00 . B B .  45 PHE CA   1 1 
       12 102478 2 2  45 PHE CB   C  443.436 -27.764  21.755 1.00 . B B .  45 PHE CB   1 1 
       12 102479 2 2  45 PHE CD1  C  443.219 -27.192  19.268 1.00 . B B .  45 PHE CD1  1 1 
       12 102480 2 2  45 PHE CD2  C  441.904 -25.944  20.892 1.00 . B B .  45 PHE CD2  1 1 
       12 102481 2 2  45 PHE CE1  C  442.606 -26.480  18.224 1.00 . B B .  45 PHE CE1  1 1 
       12 102482 2 2  45 PHE CE2  C  441.318 -25.209  19.848 1.00 . B B .  45 PHE CE2  1 1 
       12 102483 2 2  45 PHE CG   C  442.849 -26.950  20.609 1.00 . B B .  45 PHE CG   1 1 
       12 102484 2 2  45 PHE CZ   C  441.666 -25.477  18.513 1.00 . B B .  45 PHE CZ   1 1 
       12 102485 2 2  45 PHE H    H  441.851 -29.512  20.677 1.00 . B B .  45 PHE H    1 1 
       12 102486 2 2  45 PHE HA   H  444.747 -29.199  20.857 1.00 . B B .  45 PHE HA   1 1 
       12 102487 2 2  45 PHE HB2  H  442.712 -27.773  22.569 1.00 . B B .  45 PHE HB2  1 1 
       12 102488 2 2  45 PHE HB3  H  444.329 -27.245  22.101 1.00 . B B .  45 PHE HB3  1 1 
       12 102489 2 2  45 PHE HD1  H  443.979 -27.926  19.044 1.00 . B B .  45 PHE HD1  1 1 
       12 102490 2 2  45 PHE HD2  H  441.628 -25.738  21.916 1.00 . B B .  45 PHE HD2  1 1 
       12 102491 2 2  45 PHE HE1  H  442.854 -26.705  17.198 1.00 . B B .  45 PHE HE1  1 1 
       12 102492 2 2  45 PHE HE2  H  440.599 -24.437  20.072 1.00 . B B .  45 PHE HE2  1 1 
       12 102493 2 2  45 PHE HZ   H  441.213 -24.914  17.711 1.00 . B B .  45 PHE HZ   1 1 
       12 102494 2 2  45 PHE N    N  442.789 -29.884  20.645 1.00 . B B .  45 PHE N    1 1 
       12 102495 2 2  45 PHE O    O  445.194 -29.701  23.379 1.00 . B B .  45 PHE O    1 1 
       12 102496 2 2  46 GLY C    C  443.052 -30.455  25.676 1.00 . B B .  46 GLY C    1 1 
       12 102497 2 2  46 GLY CA   C  443.315 -31.464  24.550 1.00 . B B .  46 GLY CA   1 1 
       12 102498 2 2  46 GLY H    H  442.522 -31.132  22.596 1.00 . B B .  46 GLY H    1 1 
       12 102499 2 2  46 GLY HA2  H  442.559 -32.247  24.600 1.00 . B B .  46 GLY HA2  1 1 
       12 102500 2 2  46 GLY HA3  H  444.297 -31.912  24.698 1.00 . B B .  46 GLY HA3  1 1 
       12 102501 2 2  46 GLY N    N  443.270 -30.855  23.217 1.00 . B B .  46 GLY N    1 1 
       12 102502 2 2  46 GLY O    O  442.777 -29.281  25.426 1.00 . B B .  46 GLY O    1 1 
       12 102503 2 2  47 ASP C    C  442.260 -28.899  28.155 1.00 . B B .  47 ASP C    1 1 
       12 102504 2 2  47 ASP CA   C  443.095 -30.201  28.190 1.00 . B B .  47 ASP CA   1 1 
       12 102505 2 2  47 ASP CB   C  444.524 -29.975  28.699 1.00 . B B .  47 ASP CB   1 1 
       12 102506 2 2  47 ASP CG   C  445.207 -31.195  29.346 1.00 . B B .  47 ASP CG   1 1 
       12 102507 2 2  47 ASP H    H  443.296 -31.938  26.993 1.00 . B B .  47 ASP H    1 1 
       12 102508 2 2  47 ASP HA   H  442.610 -30.860  28.909 1.00 . B B .  47 ASP HA   1 1 
       12 102509 2 2  47 ASP HB2  H  445.138 -29.642  27.862 1.00 . B B .  47 ASP HB2  1 1 
       12 102510 2 2  47 ASP HB3  H  444.494 -29.177  29.441 1.00 . B B .  47 ASP HB3  1 1 
       12 102511 2 2  47 ASP N    N  443.157 -30.940  26.918 1.00 . B B .  47 ASP N    1 1 
       12 102512 2 2  47 ASP O    O  441.045 -28.990  28.320 1.00 . B B .  47 ASP O    1 1 
       12 102513 2 2  47 ASP OD1  O  444.674 -32.331  29.299 1.00 . B B .  47 ASP OD1  1 1 
       12 102514 2 2  47 ASP OD2  O  446.305 -30.999  29.917 1.00 . B B .  47 ASP OD2  1 1 
       12 102515 2 2  48 LEU C    C  441.366 -25.899  29.063 1.00 . B B .  48 LEU C    1 1 
       12 102516 2 2  48 LEU CA   C  442.280 -26.356  27.892 1.00 . B B .  48 LEU CA   1 1 
       12 102517 2 2  48 LEU CB   C  441.654 -26.201  26.481 1.00 . B B .  48 LEU CB   1 1 
       12 102518 2 2  48 LEU CD1  C  440.868 -24.564  24.710 1.00 . B B .  48 LEU CD1  1 1 
       12 102519 2 2  48 LEU CD2  C  439.368 -25.076  26.560 1.00 . B B .  48 LEU CD2  1 1 
       12 102520 2 2  48 LEU CG   C  440.848 -24.915  26.198 1.00 . B B .  48 LEU CG   1 1 
       12 102521 2 2  48 LEU H    H  443.880 -27.752  27.872 1.00 . B B .  48 LEU H    1 1 
       12 102522 2 2  48 LEU HA   H  443.126 -25.671  27.907 1.00 . B B .  48 LEU HA   1 1 
       12 102523 2 2  48 LEU HB2  H  442.458 -26.267  25.748 1.00 . B B .  48 LEU HB2  1 1 
       12 102524 2 2  48 LEU HB3  H  440.986 -27.047  26.327 1.00 . B B .  48 LEU HB3  1 1 
       12 102525 2 2  48 LEU HD11 H  441.898 -24.433  24.379 1.00 . B B .  48 LEU HD11 1 1 
       12 102526 2 2  48 LEU HD12 H  440.404 -25.371  24.140 1.00 . B B .  48 LEU HD12 1 1 
       12 102527 2 2  48 LEU HD13 H  440.313 -23.640  24.546 1.00 . B B .  48 LEU HD13 1 1 
       12 102528 2 2  48 LEU HD21 H  439.277 -25.329  27.617 1.00 . B B .  48 LEU HD21 1 1 
       12 102529 2 2  48 LEU HD22 H  438.842 -24.142  26.364 1.00 . B B .  48 LEU HD22 1 1 
       12 102530 2 2  48 LEU HD23 H  438.932 -25.873  25.957 1.00 . B B .  48 LEU HD23 1 1 
       12 102531 2 2  48 LEU HG   H  441.271 -24.089  26.770 1.00 . B B .  48 LEU HG   1 1 
       12 102532 2 2  48 LEU N    N  442.876 -27.712  27.970 1.00 . B B .  48 LEU N    1 1 
       12 102533 2 2  48 LEU O    O  441.137 -24.702  29.213 1.00 . B B .  48 LEU O    1 1 
       12 102534 2 2  49 SER C    C  440.220 -25.527  32.015 1.00 . B B .  49 SER C    1 1 
       12 102535 2 2  49 SER CA   C  439.862 -26.591  30.955 1.00 . B B .  49 SER CA   1 1 
       12 102536 2 2  49 SER CB   C  439.548 -27.942  31.618 1.00 . B B .  49 SER CB   1 1 
       12 102537 2 2  49 SER H    H  441.255 -27.745  29.836 1.00 . B B .  49 SER H    1 1 
       12 102538 2 2  49 SER HA   H  438.954 -26.257  30.456 1.00 . B B .  49 SER HA   1 1 
       12 102539 2 2  49 SER HB2  H  439.496 -28.713  30.850 1.00 . B B .  49 SER HB2  1 1 
       12 102540 2 2  49 SER HB3  H  440.347 -28.187  32.318 1.00 . B B .  49 SER HB3  1 1 
       12 102541 2 2  49 SER HG   H  438.146 -28.756  32.723 1.00 . B B .  49 SER HG   1 1 
       12 102542 2 2  49 SER N    N  440.881 -26.809  29.915 1.00 . B B .  49 SER N    1 1 
       12 102543 2 2  49 SER O    O  439.332 -25.025  32.712 1.00 . B B .  49 SER O    1 1 
       12 102544 2 2  49 SER OG   O  438.315 -27.901  32.321 1.00 . B B .  49 SER OG   1 1 
       12 102545 2 2  50 THR C    C  442.841 -23.021  32.057 1.00 . B B .  50 THR C    1 1 
       12 102546 2 2  50 THR CA   C  441.950 -23.963  32.889 1.00 . B B .  50 THR CA   1 1 
       12 102547 2 2  50 THR CB   C  442.707 -24.380  34.167 1.00 . B B .  50 THR CB   1 1 
       12 102548 2 2  50 THR CG2  C  442.002 -25.469  34.979 1.00 . B B .  50 THR CG2  1 1 
       12 102549 2 2  50 THR H    H  442.190 -25.643  31.585 1.00 . B B .  50 THR H    1 1 
       12 102550 2 2  50 THR HA   H  441.068 -23.401  33.195 1.00 . B B .  50 THR HA   1 1 
       12 102551 2 2  50 THR HB   H  442.817 -23.501  34.802 1.00 . B B .  50 THR HB   1 1 
       12 102552 2 2  50 THR HG1  H  444.464 -24.190  33.333 1.00 . B B .  50 THR HG1  1 1 
       12 102553 2 2  50 THR HG21 H  442.596 -25.707  35.861 1.00 . B B .  50 THR HG21 1 1 
       12 102554 2 2  50 THR HG22 H  441.888 -26.362  34.365 1.00 . B B .  50 THR HG22 1 1 
       12 102555 2 2  50 THR HG23 H  441.020 -25.112  35.289 1.00 . B B .  50 THR HG23 1 1 
       12 102556 2 2  50 THR N    N  441.495 -25.119  32.099 1.00 . B B .  50 THR N    1 1 
       12 102557 2 2  50 THR O    O  443.511 -23.462  31.116 1.00 . B B .  50 THR O    1 1 
       12 102558 2 2  50 THR OG1  O  443.997 -24.855  33.844 1.00 . B B .  50 THR OG1  1 1 
       12 102559 2 2  51 PRO C    C  445.355 -21.304  31.848 1.00 . B B .  51 PRO C    1 1 
       12 102560 2 2  51 PRO CA   C  443.918 -20.774  31.949 1.00 . B B .  51 PRO CA   1 1 
       12 102561 2 2  51 PRO CB   C  443.820 -19.637  32.969 1.00 . B B .  51 PRO CB   1 1 
       12 102562 2 2  51 PRO CD   C  441.963 -21.035  33.301 1.00 . B B .  51 PRO CD   1 1 
       12 102563 2 2  51 PRO CG   C  442.318 -19.551  33.218 1.00 . B B .  51 PRO CG   1 1 
       12 102564 2 2  51 PRO HA   H  443.610 -20.401  30.972 1.00 . B B .  51 PRO HA   1 1 
       12 102565 2 2  51 PRO HB2  H  444.347 -19.896  33.886 1.00 . B B .  51 PRO HB2  1 1 
       12 102566 2 2  51 PRO HB3  H  444.204 -18.703  32.556 1.00 . B B .  51 PRO HB3  1 1 
       12 102567 2 2  51 PRO HD2  H  442.070 -21.389  34.326 1.00 . B B .  51 PRO HD2  1 1 
       12 102568 2 2  51 PRO HD3  H  440.943 -21.200  32.953 1.00 . B B .  51 PRO HD3  1 1 
       12 102569 2 2  51 PRO HG2  H  442.095 -19.033  34.150 1.00 . B B .  51 PRO HG2  1 1 
       12 102570 2 2  51 PRO HG3  H  441.812 -19.078  32.378 1.00 . B B .  51 PRO HG3  1 1 
       12 102571 2 2  51 PRO N    N  442.914 -21.726  32.428 1.00 . B B .  51 PRO N    1 1 
       12 102572 2 2  51 PRO O    O  445.984 -21.208  30.793 1.00 . B B .  51 PRO O    1 1 
       12 102573 2 2  52 ASP C    C  447.428 -23.632  32.072 1.00 . B B .  52 ASP C    1 1 
       12 102574 2 2  52 ASP CA   C  447.249 -22.404  32.975 1.00 . B B .  52 ASP CA   1 1 
       12 102575 2 2  52 ASP CB   C  447.636 -22.726  34.425 1.00 . B B .  52 ASP CB   1 1 
       12 102576 2 2  52 ASP CG   C  448.168 -21.478  35.152 1.00 . B B .  52 ASP CG   1 1 
       12 102577 2 2  52 ASP H    H  445.303 -21.964  33.758 1.00 . B B .  52 ASP H    1 1 
       12 102578 2 2  52 ASP HA   H  447.916 -21.622  32.615 1.00 . B B .  52 ASP HA   1 1 
       12 102579 2 2  52 ASP HB2  H  446.761 -23.101  34.954 1.00 . B B .  52 ASP HB2  1 1 
       12 102580 2 2  52 ASP HB3  H  448.410 -23.492  34.424 1.00 . B B .  52 ASP HB3  1 1 
       12 102581 2 2  52 ASP N    N  445.878 -21.883  32.931 1.00 . B B .  52 ASP N    1 1 
       12 102582 2 2  52 ASP O    O  448.471 -23.773  31.429 1.00 . B B .  52 ASP O    1 1 
       12 102583 2 2  52 ASP OD1  O  447.352 -20.662  35.645 1.00 . B B .  52 ASP OD1  1 1 
       12 102584 2 2  52 ASP OD2  O  449.409 -21.316  35.237 1.00 . B B .  52 ASP OD2  1 1 
       12 102585 2 2  53 ALA C    C  446.540 -25.074  29.563 1.00 . B B .  53 ALA C    1 1 
       12 102586 2 2  53 ALA CA   C  446.406 -25.590  31.003 1.00 . B B .  53 ALA CA   1 1 
       12 102587 2 2  53 ALA CB   C  445.155 -26.455  31.199 1.00 . B B .  53 ALA CB   1 1 
       12 102588 2 2  53 ALA H    H  445.587 -24.354  32.542 1.00 . B B .  53 ALA H    1 1 
       12 102589 2 2  53 ALA HA   H  447.277 -26.209  31.219 1.00 . B B .  53 ALA HA   1 1 
       12 102590 2 2  53 ALA HB1  H  445.169 -27.280  30.486 1.00 . B B .  53 ALA HB1  1 1 
       12 102591 2 2  53 ALA HB2  H  444.265 -25.847  31.035 1.00 . B B .  53 ALA HB2  1 1 
       12 102592 2 2  53 ALA HB3  H  445.143 -26.852  32.214 1.00 . B B .  53 ALA HB3  1 1 
       12 102593 2 2  53 ALA N    N  446.396 -24.483  31.953 1.00 . B B .  53 ALA N    1 1 
       12 102594 2 2  53 ALA O    O  447.498 -25.438  28.878 1.00 . B B .  53 ALA O    1 1 
       12 102595 2 2  54 VAL C    C  446.947 -23.110  27.229 1.00 . B B .  54 VAL C    1 1 
       12 102596 2 2  54 VAL CA   C  445.636 -23.759  27.693 1.00 . B B .  54 VAL CA   1 1 
       12 102597 2 2  54 VAL CB   C  444.402 -22.900  27.347 1.00 . B B .  54 VAL CB   1 1 
       12 102598 2 2  54 VAL CG1  C  444.571 -21.390  27.535 1.00 . B B .  54 VAL CG1  1 1 
       12 102599 2 2  54 VAL CG2  C  443.986 -23.116  25.892 1.00 . B B .  54 VAL CG2  1 1 
       12 102600 2 2  54 VAL H    H  444.968 -23.789  29.745 1.00 . B B .  54 VAL H    1 1 
       12 102601 2 2  54 VAL HA   H  445.535 -24.673  27.109 1.00 . B B .  54 VAL HA   1 1 
       12 102602 2 2  54 VAL HB   H  443.578 -23.227  27.983 1.00 . B B .  54 VAL HB   1 1 
       12 102603 2 2  54 VAL HG11 H  444.869 -21.183  28.563 1.00 . B B .  54 VAL HG11 1 1 
       12 102604 2 2  54 VAL HG12 H  443.628 -20.889  27.321 1.00 . B B .  54 VAL HG12 1 1 
       12 102605 2 2  54 VAL HG13 H  445.340 -21.025  26.853 1.00 . B B .  54 VAL HG13 1 1 
       12 102606 2 2  54 VAL HG21 H  443.851 -24.181  25.708 1.00 . B B .  54 VAL HG21 1 1 
       12 102607 2 2  54 VAL HG22 H  443.050 -22.593  25.700 1.00 . B B .  54 VAL HG22 1 1 
       12 102608 2 2  54 VAL HG23 H  444.763 -22.728  25.233 1.00 . B B .  54 VAL HG23 1 1 
       12 102609 2 2  54 VAL N    N  445.646 -24.181  29.107 1.00 . B B .  54 VAL N    1 1 
       12 102610 2 2  54 VAL O    O  447.320 -23.278  26.071 1.00 . B B .  54 VAL O    1 1 
       12 102611 2 2  55 MET C    C  450.133 -22.885  27.755 1.00 . B B .  55 MET C    1 1 
       12 102612 2 2  55 MET CA   C  448.996 -21.852  27.794 1.00 . B B .  55 MET CA   1 1 
       12 102613 2 2  55 MET CB   C  449.341 -20.703  28.765 1.00 . B B .  55 MET CB   1 1 
       12 102614 2 2  55 MET CE   C  446.938 -18.732  27.953 1.00 . B B .  55 MET CE   1 1 
       12 102615 2 2  55 MET CG   C  449.646 -19.417  27.992 1.00 . B B .  55 MET CG   1 1 
       12 102616 2 2  55 MET H    H  447.307 -22.288  29.049 1.00 . B B .  55 MET H    1 1 
       12 102617 2 2  55 MET HA   H  448.923 -21.417  26.797 1.00 . B B .  55 MET HA   1 1 
       12 102618 2 2  55 MET HB2  H  448.496 -20.531  29.431 1.00 . B B .  55 MET HB2  1 1 
       12 102619 2 2  55 MET HB3  H  450.214 -20.983  29.355 1.00 . B B .  55 MET HB3  1 1 
       12 102620 2 2  55 MET HE1  H  447.069 -17.836  28.560 1.00 . B B .  55 MET HE1  1 1 
       12 102621 2 2  55 MET HE2  H  446.879 -19.605  28.602 1.00 . B B .  55 MET HE2  1 1 
       12 102622 2 2  55 MET HE3  H  446.019 -18.648  27.373 1.00 . B B .  55 MET HE3  1 1 
       12 102623 2 2  55 MET HG2  H  449.790 -18.612  28.713 1.00 . B B .  55 MET HG2  1 1 
       12 102624 2 2  55 MET HG3  H  450.574 -19.558  27.437 1.00 . B B .  55 MET HG3  1 1 
       12 102625 2 2  55 MET N    N  447.676 -22.422  28.119 1.00 . B B .  55 MET N    1 1 
       12 102626 2 2  55 MET O    O  451.028 -22.783  26.915 1.00 . B B .  55 MET O    1 1 
       12 102627 2 2  55 MET SD   S  448.348 -18.911  26.828 1.00 . B B .  55 MET SD   1 1 
       12 102628 2 2  56 GLY C    C  450.909 -25.976  27.464 1.00 . B B .  56 GLY C    1 1 
       12 102629 2 2  56 GLY CA   C  451.084 -24.988  28.621 1.00 . B B .  56 GLY CA   1 1 
       12 102630 2 2  56 GLY H    H  449.354 -23.925  29.308 1.00 . B B .  56 GLY H    1 1 
       12 102631 2 2  56 GLY HA2  H  452.078 -24.547  28.551 1.00 . B B .  56 GLY HA2  1 1 
       12 102632 2 2  56 GLY HA3  H  451.007 -25.532  29.562 1.00 . B B .  56 GLY HA3  1 1 
       12 102633 2 2  56 GLY N    N  450.096 -23.902  28.622 1.00 . B B .  56 GLY N    1 1 
       12 102634 2 2  56 GLY O    O  451.900 -26.474  26.924 1.00 . B B .  56 GLY O    1 1 
       12 102635 2 2  57 ASN C    C  450.077 -27.341  24.817 1.00 . B B .  57 ASN C    1 1 
       12 102636 2 2  57 ASN CA   C  449.279 -27.329  26.144 1.00 . B B .  57 ASN CA   1 1 
       12 102637 2 2  57 ASN CB   C  447.751 -27.274  25.891 1.00 . B B .  57 ASN CB   1 1 
       12 102638 2 2  57 ASN CG   C  446.868 -27.625  27.084 1.00 . B B .  57 ASN CG   1 1 
       12 102639 2 2  57 ASN H    H  448.919 -25.663  27.425 1.00 . B B .  57 ASN H    1 1 
       12 102640 2 2  57 ASN HA   H  449.486 -28.271  26.652 1.00 . B B .  57 ASN HA   1 1 
       12 102641 2 2  57 ASN HB2  H  447.500 -26.260  25.576 1.00 . B B .  57 ASN HB2  1 1 
       12 102642 2 2  57 ASN HB3  H  447.513 -27.955  25.075 1.00 . B B .  57 ASN HB3  1 1 
       12 102643 2 2  57 ASN HD21 H  448.279 -28.774  27.964 1.00 . B B .  57 ASN HD21 1 1 
       12 102644 2 2  57 ASN HD22 H  446.757 -28.658  28.819 1.00 . B B .  57 ASN HD22 1 1 
       12 102645 2 2  57 ASN N    N  449.659 -26.247  27.064 1.00 . B B .  57 ASN N    1 1 
       12 102646 2 2  57 ASN ND2  N  447.338 -28.414  28.029 1.00 . B B .  57 ASN ND2  1 1 
       12 102647 2 2  57 ASN O    O  449.930 -26.430  24.002 1.00 . B B .  57 ASN O    1 1 
       12 102648 2 2  57 ASN OD1  O  445.722 -27.207  27.175 1.00 . B B .  57 ASN OD1  1 1 
       12 102649 2 2  58 PRO C    C  450.965 -28.412  22.025 1.00 . B B .  58 PRO C    1 1 
       12 102650 2 2  58 PRO CA   C  451.742 -28.427  23.344 1.00 . B B .  58 PRO CA   1 1 
       12 102651 2 2  58 PRO CB   C  452.624 -29.674  23.505 1.00 . B B .  58 PRO CB   1 1 
       12 102652 2 2  58 PRO CD   C  451.073 -29.605  25.321 1.00 . B B .  58 PRO CD   1 1 
       12 102653 2 2  58 PRO CG   C  451.809 -30.588  24.417 1.00 . B B .  58 PRO CG   1 1 
       12 102654 2 2  58 PRO HA   H  452.386 -27.549  23.371 1.00 . B B .  58 PRO HA   1 1 
       12 102655 2 2  58 PRO HB2  H  452.802 -30.149  22.540 1.00 . B B .  58 PRO HB2  1 1 
       12 102656 2 2  58 PRO HB3  H  453.569 -29.410  23.979 1.00 . B B .  58 PRO HB3  1 1 
       12 102657 2 2  58 PRO HD2  H  450.113 -30.019  25.629 1.00 . B B .  58 PRO HD2  1 1 
       12 102658 2 2  58 PRO HD3  H  451.680 -29.378  26.199 1.00 . B B .  58 PRO HD3  1 1 
       12 102659 2 2  58 PRO HG2  H  451.099 -31.174  23.835 1.00 . B B .  58 PRO HG2  1 1 
       12 102660 2 2  58 PRO HG3  H  452.459 -31.242  24.998 1.00 . B B .  58 PRO HG3  1 1 
       12 102661 2 2  58 PRO N    N  450.873 -28.395  24.526 1.00 . B B .  58 PRO N    1 1 
       12 102662 2 2  58 PRO O    O  451.438 -27.834  21.055 1.00 . B B .  58 PRO O    1 1 
       12 102663 2 2  59 LYS C    C  448.354 -27.421  20.516 1.00 . B B .  59 LYS C    1 1 
       12 102664 2 2  59 LYS CA   C  448.868 -28.844  20.788 1.00 . B B .  59 LYS CA   1 1 
       12 102665 2 2  59 LYS CB   C  447.731 -29.878  20.866 1.00 . B B .  59 LYS CB   1 1 
       12 102666 2 2  59 LYS CD   C  447.249 -32.412  20.860 1.00 . B B .  59 LYS CD   1 1 
       12 102667 2 2  59 LYS CE   C  446.959 -32.626  19.365 1.00 . B B .  59 LYS CE   1 1 
       12 102668 2 2  59 LYS CG   C  448.283 -31.301  21.081 1.00 . B B .  59 LYS CG   1 1 
       12 102669 2 2  59 LYS H    H  449.369 -29.386  22.813 1.00 . B B .  59 LYS H    1 1 
       12 102670 2 2  59 LYS HA   H  449.489 -29.122  19.936 1.00 . B B .  59 LYS HA   1 1 
       12 102671 2 2  59 LYS HB2  H  447.075 -29.622  21.699 1.00 . B B .  59 LYS HB2  1 1 
       12 102672 2 2  59 LYS HB3  H  447.159 -29.852  19.939 1.00 . B B .  59 LYS HB3  1 1 
       12 102673 2 2  59 LYS HD2  H  447.633 -33.343  21.282 1.00 . B B .  59 LYS HD2  1 1 
       12 102674 2 2  59 LYS HD3  H  446.323 -32.146  21.369 1.00 . B B .  59 LYS HD3  1 1 
       12 102675 2 2  59 LYS HE2  H  446.500 -31.724  18.963 1.00 . B B .  59 LYS HE2  1 1 
       12 102676 2 2  59 LYS HE3  H  447.898 -32.814  18.843 1.00 . B B .  59 LYS HE3  1 1 
       12 102677 2 2  59 LYS HG2  H  449.118 -31.459  20.396 1.00 . B B .  59 LYS HG2  1 1 
       12 102678 2 2  59 LYS HG3  H  448.653 -31.374  22.103 1.00 . B B .  59 LYS HG3  1 1 
       12 102679 2 2  59 LYS HZ1  H  445.869 -33.892  18.158 1.00 . B B .  59 LYS HZ1  1 1 
       12 102680 2 2  59 LYS HZ2  H  446.459 -34.620  19.514 1.00 . B B .  59 LYS HZ2  1 1 
       12 102681 2 2  59 LYS HZ3  H  445.164 -33.605  19.620 1.00 . B B .  59 LYS HZ3  1 1 
       12 102682 2 2  59 LYS N    N  449.728 -28.925  21.989 1.00 . B B .  59 LYS N    1 1 
       12 102683 2 2  59 LYS NZ   N  446.039 -33.778  19.148 1.00 . B B .  59 LYS NZ   1 1 
       12 102684 2 2  59 LYS O    O  448.261 -27.026  19.358 1.00 . B B .  59 LYS O    1 1 
       12 102685 2 2  60 VAL C    C  449.142 -24.457  20.866 1.00 . B B .  60 VAL C    1 1 
       12 102686 2 2  60 VAL CA   C  447.896 -25.151  21.416 1.00 . B B .  60 VAL CA   1 1 
       12 102687 2 2  60 VAL CB   C  447.441 -24.505  22.745 1.00 . B B .  60 VAL CB   1 1 
       12 102688 2 2  60 VAL CG1  C  447.274 -22.984  22.650 1.00 . B B .  60 VAL CG1  1 1 
       12 102689 2 2  60 VAL CG2  C  446.089 -25.085  23.177 1.00 . B B .  60 VAL CG2  1 1 
       12 102690 2 2  60 VAL H    H  448.136 -27.007  22.486 1.00 . B B .  60 VAL H    1 1 
       12 102691 2 2  60 VAL HA   H  447.093 -25.015  20.691 1.00 . B B .  60 VAL HA   1 1 
       12 102692 2 2  60 VAL HB   H  448.180 -24.730  23.515 1.00 . B B .  60 VAL HB   1 1 
       12 102693 2 2  60 VAL HG11 H  448.218 -22.532  22.344 1.00 . B B .  60 VAL HG11 1 1 
       12 102694 2 2  60 VAL HG12 H  446.505 -22.748  21.916 1.00 . B B .  60 VAL HG12 1 1 
       12 102695 2 2  60 VAL HG13 H  446.981 -22.588  23.623 1.00 . B B .  60 VAL HG13 1 1 
       12 102696 2 2  60 VAL HG21 H  446.166 -26.169  23.256 1.00 . B B .  60 VAL HG21 1 1 
       12 102697 2 2  60 VAL HG22 H  445.330 -24.828  22.437 1.00 . B B .  60 VAL HG22 1 1 
       12 102698 2 2  60 VAL HG23 H  445.807 -24.669  24.145 1.00 . B B .  60 VAL HG23 1 1 
       12 102699 2 2  60 VAL N    N  448.136 -26.608  21.557 1.00 . B B .  60 VAL N    1 1 
       12 102700 2 2  60 VAL O    O  449.023 -23.642  19.955 1.00 . B B .  60 VAL O    1 1 
       12 102701 2 2  61 LYS C    C  451.767 -24.750  19.263 1.00 . B B .  61 LYS C    1 1 
       12 102702 2 2  61 LYS CA   C  451.612 -24.337  20.731 1.00 . B B .  61 LYS CA   1 1 
       12 102703 2 2  61 LYS CB   C  452.838 -24.727  21.588 1.00 . B B .  61 LYS CB   1 1 
       12 102704 2 2  61 LYS CD   C  454.107 -24.079  23.738 1.00 . B B .  61 LYS CD   1 1 
       12 102705 2 2  61 LYS CE   C  454.842 -25.401  24.033 1.00 . B B .  61 LYS CE   1 1 
       12 102706 2 2  61 LYS CG   C  452.737 -24.236  23.049 1.00 . B B .  61 LYS CG   1 1 
       12 102707 2 2  61 LYS H    H  450.394 -25.458  22.114 1.00 . B B .  61 LYS H    1 1 
       12 102708 2 2  61 LYS HA   H  451.559 -23.249  20.743 1.00 . B B .  61 LYS HA   1 1 
       12 102709 2 2  61 LYS HB2  H  452.927 -25.813  21.594 1.00 . B B .  61 LYS HB2  1 1 
       12 102710 2 2  61 LYS HB3  H  453.734 -24.302  21.134 1.00 . B B .  61 LYS HB3  1 1 
       12 102711 2 2  61 LYS HD2  H  454.745 -23.462  23.105 1.00 . B B .  61 LYS HD2  1 1 
       12 102712 2 2  61 LYS HD3  H  453.954 -23.559  24.684 1.00 . B B .  61 LYS HD3  1 1 
       12 102713 2 2  61 LYS HE2  H  454.577 -26.131  23.267 1.00 . B B .  61 LYS HE2  1 1 
       12 102714 2 2  61 LYS HE3  H  455.916 -25.220  23.992 1.00 . B B .  61 LYS HE3  1 1 
       12 102715 2 2  61 LYS HG2  H  452.226 -23.273  23.062 1.00 . B B .  61 LYS HG2  1 1 
       12 102716 2 2  61 LYS HG3  H  452.146 -24.954  23.616 1.00 . B B .  61 LYS HG3  1 1 
       12 102717 2 2  61 LYS HZ1  H  455.006 -26.828  25.522 1.00 . B B .  61 LYS HZ1  1 1 
       12 102718 2 2  61 LYS HZ2  H  453.508 -26.144  25.428 1.00 . B B .  61 LYS HZ2  1 1 
       12 102719 2 2  61 LYS HZ3  H  454.758 -25.303  26.098 1.00 . B B .  61 LYS HZ3  1 1 
       12 102720 2 2  61 LYS N    N  450.348 -24.824  21.329 1.00 . B B .  61 LYS N    1 1 
       12 102721 2 2  61 LYS NZ   N  454.501 -25.965  25.380 1.00 . B B .  61 LYS NZ   1 1 
       12 102722 2 2  61 LYS O    O  452.038 -23.898  18.428 1.00 . B B .  61 LYS O    1 1 
       12 102723 2 2  62 ALA C    C  450.594 -25.893  16.576 1.00 . B B .  62 ALA C    1 1 
       12 102724 2 2  62 ALA CA   C  451.604 -26.537  17.548 1.00 . B B .  62 ALA CA   1 1 
       12 102725 2 2  62 ALA CB   C  451.447 -28.063  17.599 1.00 . B B .  62 ALA CB   1 1 
       12 102726 2 2  62 ALA H    H  451.225 -26.651  19.646 1.00 . B B .  62 ALA H    1 1 
       12 102727 2 2  62 ALA HA   H  452.606 -26.317  17.178 1.00 . B B .  62 ALA HA   1 1 
       12 102728 2 2  62 ALA HB1  H  451.517 -28.469  16.590 1.00 . B B .  62 ALA HB1  1 1 
       12 102729 2 2  62 ALA HB2  H  450.476 -28.314  18.026 1.00 . B B .  62 ALA HB2  1 1 
       12 102730 2 2  62 ALA HB3  H  452.238 -28.488  18.217 1.00 . B B .  62 ALA HB3  1 1 
       12 102731 2 2  62 ALA N    N  451.507 -26.011  18.917 1.00 . B B .  62 ALA N    1 1 
       12 102732 2 2  62 ALA O    O  450.989 -25.406  15.516 1.00 . B B .  62 ALA O    1 1 
       12 102733 2 2  63 HIS C    C  448.777 -23.517  16.111 1.00 . B B .  63 HIS C    1 1 
       12 102734 2 2  63 HIS CA   C  448.340 -24.994  16.186 1.00 . B B .  63 HIS CA   1 1 
       12 102735 2 2  63 HIS CB   C  446.929 -25.171  16.768 1.00 . B B .  63 HIS CB   1 1 
       12 102736 2 2  63 HIS CD2  C  444.553 -24.241  16.537 1.00 . B B .  63 HIS CD2  1 1 
       12 102737 2 2  63 HIS CE1  C  444.732 -23.011  14.736 1.00 . B B .  63 HIS CE1  1 1 
       12 102738 2 2  63 HIS CG   C  445.828 -24.396  16.067 1.00 . B B .  63 HIS CG   1 1 
       12 102739 2 2  63 HIS H    H  449.007 -26.264  17.787 1.00 . B B .  63 HIS H    1 1 
       12 102740 2 2  63 HIS HA   H  448.327 -25.385  15.168 1.00 . B B .  63 HIS HA   1 1 
       12 102741 2 2  63 HIS HB2  H  446.676 -26.231  16.718 1.00 . B B .  63 HIS HB2  1 1 
       12 102742 2 2  63 HIS HB3  H  446.947 -24.870  17.815 1.00 . B B .  63 HIS HB3  1 1 
       12 102743 2 2  63 HIS HD1  H  446.724 -23.543  14.324 1.00 . B B .  63 HIS HD1  1 1 
       12 102744 2 2  63 HIS HD2  H  444.141 -24.733  17.406 1.00 . B B .  63 HIS HD2  1 1 
       12 102745 2 2  63 HIS HE1  H  444.508 -22.342  13.919 1.00 . B B .  63 HIS HE1  1 1 
       12 102746 2 2  63 HIS N    N  449.314 -25.786  16.952 1.00 . B B .  63 HIS N    1 1 
       12 102747 2 2  63 HIS ND1  N  445.913 -23.627  14.921 1.00 . B B .  63 HIS ND1  1 1 
       12 102748 2 2  63 HIS NE2  N  443.875 -23.344  15.712 1.00 . B B .  63 HIS NE2  1 1 
       12 102749 2 2  63 HIS O    O  448.710 -22.928  15.035 1.00 . B B .  63 HIS O    1 1 
       12 102750 2 2  64 GLY C    C  451.083 -21.490  16.136 1.00 . B B .  64 GLY C    1 1 
       12 102751 2 2  64 GLY CA   C  450.031 -21.670  17.238 1.00 . B B .  64 GLY CA   1 1 
       12 102752 2 2  64 GLY H    H  449.246 -23.465  18.065 1.00 . B B .  64 GLY H    1 1 
       12 102753 2 2  64 GLY HA2  H  449.293 -20.872  17.139 1.00 . B B .  64 GLY HA2  1 1 
       12 102754 2 2  64 GLY HA3  H  450.521 -21.572  18.207 1.00 . B B .  64 GLY HA3  1 1 
       12 102755 2 2  64 GLY N    N  449.326 -22.956  17.196 1.00 . B B .  64 GLY N    1 1 
       12 102756 2 2  64 GLY O    O  451.016 -20.515  15.382 1.00 . B B .  64 GLY O    1 1 
       12 102757 2 2  65 LYS C    C  452.307 -22.433  13.520 1.00 . B B .  65 LYS C    1 1 
       12 102758 2 2  65 LYS CA   C  452.996 -22.480  14.880 1.00 . B B .  65 LYS CA   1 1 
       12 102759 2 2  65 LYS CB   C  453.914 -23.725  14.919 1.00 . B B .  65 LYS CB   1 1 
       12 102760 2 2  65 LYS CD   C  455.743 -25.029  16.158 1.00 . B B .  65 LYS CD   1 1 
       12 102761 2 2  65 LYS CE   C  457.077 -24.700  15.457 1.00 . B B .  65 LYS CE   1 1 
       12 102762 2 2  65 LYS CG   C  454.793 -23.816  16.171 1.00 . B B .  65 LYS CG   1 1 
       12 102763 2 2  65 LYS H    H  452.040 -23.195  16.667 1.00 . B B .  65 LYS H    1 1 
       12 102764 2 2  65 LYS HA   H  453.627 -21.595  14.968 1.00 . B B .  65 LYS HA   1 1 
       12 102765 2 2  65 LYS HB2  H  453.285 -24.614  14.878 1.00 . B B .  65 LYS HB2  1 1 
       12 102766 2 2  65 LYS HB3  H  454.557 -23.712  14.041 1.00 . B B .  65 LYS HB3  1 1 
       12 102767 2 2  65 LYS HD2  H  455.948 -25.327  17.186 1.00 . B B .  65 LYS HD2  1 1 
       12 102768 2 2  65 LYS HD3  H  455.261 -25.855  15.637 1.00 . B B .  65 LYS HD3  1 1 
       12 102769 2 2  65 LYS HE2  H  456.891 -24.566  14.391 1.00 . B B .  65 LYS HE2  1 1 
       12 102770 2 2  65 LYS HE3  H  457.478 -23.775  15.870 1.00 . B B .  65 LYS HE3  1 1 
       12 102771 2 2  65 LYS HG2  H  455.386 -22.905  16.252 1.00 . B B .  65 LYS HG2  1 1 
       12 102772 2 2  65 LYS HG3  H  454.146 -23.894  17.044 1.00 . B B .  65 LYS HG3  1 1 
       12 102773 2 2  65 LYS HZ1  H  458.938 -25.541  15.168 1.00 . B B .  65 LYS HZ1  1 1 
       12 102774 2 2  65 LYS HZ2  H  457.720 -26.649  15.246 1.00 . B B .  65 LYS HZ2  1 1 
       12 102775 2 2  65 LYS HZ3  H  458.263 -25.921  16.623 1.00 . B B .  65 LYS HZ3  1 1 
       12 102776 2 2  65 LYS N    N  452.013 -22.450  15.986 1.00 . B B .  65 LYS N    1 1 
       12 102777 2 2  65 LYS NZ   N  458.082 -25.792  15.639 1.00 . B B .  65 LYS NZ   1 1 
       12 102778 2 2  65 LYS O    O  452.720 -21.662  12.664 1.00 . B B .  65 LYS O    1 1 
       12 102779 2 2  66 LYS C    C  449.753 -21.945  11.757 1.00 . B B .  66 LYS C    1 1 
       12 102780 2 2  66 LYS CA   C  450.464 -23.271  12.082 1.00 . B B .  66 LYS CA   1 1 
       12 102781 2 2  66 LYS CB   C  449.530 -24.497  12.142 1.00 . B B .  66 LYS CB   1 1 
       12 102782 2 2  66 LYS CD   C  449.528 -27.060  11.860 1.00 . B B .  66 LYS CD   1 1 
       12 102783 2 2  66 LYS CE   C  450.045 -28.148  10.903 1.00 . B B .  66 LYS CE   1 1 
       12 102784 2 2  66 LYS CG   C  450.262 -25.735  11.589 1.00 . B B .  66 LYS CG   1 1 
       12 102785 2 2  66 LYS H    H  450.968 -23.828  14.087 1.00 . B B .  66 LYS H    1 1 
       12 102786 2 2  66 LYS HA   H  451.172 -23.457  11.273 1.00 . B B .  66 LYS HA   1 1 
       12 102787 2 2  66 LYS HB2  H  449.236 -24.680  13.175 1.00 . B B .  66 LYS HB2  1 1 
       12 102788 2 2  66 LYS HB3  H  448.641 -24.304  11.540 1.00 . B B .  66 LYS HB3  1 1 
       12 102789 2 2  66 LYS HD2  H  449.707 -27.370  12.890 1.00 . B B .  66 LYS HD2  1 1 
       12 102790 2 2  66 LYS HD3  H  448.459 -26.919  11.705 1.00 . B B .  66 LYS HD3  1 1 
       12 102791 2 2  66 LYS HE2  H  450.182 -27.715   9.913 1.00 . B B .  66 LYS HE2  1 1 
       12 102792 2 2  66 LYS HE3  H  451.008 -28.508  11.269 1.00 . B B .  66 LYS HE3  1 1 
       12 102793 2 2  66 LYS HG2  H  450.387 -25.618  10.514 1.00 . B B .  66 LYS HG2  1 1 
       12 102794 2 2  66 LYS HG3  H  451.248 -25.786  12.053 1.00 . B B .  66 LYS HG3  1 1 
       12 102795 2 2  66 LYS HZ1  H  449.339 -29.987  11.511 1.00 . B B .  66 LYS HZ1  1 1 
       12 102796 2 2  66 LYS HZ2  H  448.164 -28.989  10.927 1.00 . B B .  66 LYS HZ2  1 1 
       12 102797 2 2  66 LYS HZ3  H  449.206 -29.733   9.887 1.00 . B B .  66 LYS HZ3  1 1 
       12 102798 2 2  66 LYS N    N  451.249 -23.223  13.328 1.00 . B B .  66 LYS N    1 1 
       12 102799 2 2  66 LYS NZ   N  449.113 -29.309  10.799 1.00 . B B .  66 LYS NZ   1 1 
       12 102800 2 2  66 LYS O    O  449.985 -21.405  10.676 1.00 . B B .  66 LYS O    1 1 
       12 102801 2 2  67 VAL C    C  449.298 -18.972  12.104 1.00 . B B .  67 VAL C    1 1 
       12 102802 2 2  67 VAL CA   C  448.297 -20.073  12.418 1.00 . B B .  67 VAL CA   1 1 
       12 102803 2 2  67 VAL CB   C  447.325 -19.645  13.537 1.00 . B B .  67 VAL CB   1 1 
       12 102804 2 2  67 VAL CG1  C  447.919 -19.558  14.944 1.00 . B B .  67 VAL CG1  1 1 
       12 102805 2 2  67 VAL CG2  C  446.731 -18.265  13.249 1.00 . B B .  67 VAL CG2  1 1 
       12 102806 2 2  67 VAL H    H  448.824 -21.824  13.559 1.00 . B B .  67 VAL H    1 1 
       12 102807 2 2  67 VAL HA   H  447.692 -20.207  11.520 1.00 . B B .  67 VAL HA   1 1 
       12 102808 2 2  67 VAL HB   H  446.506 -20.363  13.561 1.00 . B B .  67 VAL HB   1 1 
       12 102809 2 2  67 VAL HG11 H  448.362 -20.517  15.210 1.00 . B B .  67 VAL HG11 1 1 
       12 102810 2 2  67 VAL HG12 H  447.130 -19.312  15.656 1.00 . B B .  67 VAL HG12 1 1 
       12 102811 2 2  67 VAL HG13 H  448.685 -18.784  14.969 1.00 . B B .  67 VAL HG13 1 1 
       12 102812 2 2  67 VAL HG21 H  446.288 -18.260  12.252 1.00 . B B .  67 VAL HG21 1 1 
       12 102813 2 2  67 VAL HG22 H  447.516 -17.511  13.300 1.00 . B B .  67 VAL HG22 1 1 
       12 102814 2 2  67 VAL HG23 H  445.961 -18.039  13.988 1.00 . B B .  67 VAL HG23 1 1 
       12 102815 2 2  67 VAL N    N  448.965 -21.365  12.671 1.00 . B B .  67 VAL N    1 1 
       12 102816 2 2  67 VAL O    O  449.164 -18.282  11.094 1.00 . B B .  67 VAL O    1 1 
       12 102817 2 2  68 LEU C    C  452.170 -18.110  11.404 1.00 . B B .  68 LEU C    1 1 
       12 102818 2 2  68 LEU CA   C  451.353 -17.807  12.664 1.00 . B B .  68 LEU CA   1 1 
       12 102819 2 2  68 LEU CB   C  452.210 -17.667  13.923 1.00 . B B .  68 LEU CB   1 1 
       12 102820 2 2  68 LEU CD1  C  453.460 -16.082  15.365 1.00 . B B .  68 LEU CD1  1 1 
       12 102821 2 2  68 LEU CD2  C  454.275 -16.385  13.078 1.00 . B B .  68 LEU CD2  1 1 
       12 102822 2 2  68 LEU CG   C  453.018 -16.362  13.942 1.00 . B B .  68 LEU CG   1 1 
       12 102823 2 2  68 LEU H    H  450.459 -19.457  13.699 1.00 . B B .  68 LEU H    1 1 
       12 102824 2 2  68 LEU HA   H  450.832 -16.863  12.507 1.00 . B B .  68 LEU HA   1 1 
       12 102825 2 2  68 LEU HB2  H  451.562 -17.696  14.798 1.00 . B B .  68 LEU HB2  1 1 
       12 102826 2 2  68 LEU HB3  H  452.905 -18.508  13.968 1.00 . B B .  68 LEU HB3  1 1 
       12 102827 2 2  68 LEU HD11 H  452.588 -16.057  16.018 1.00 . B B .  68 LEU HD11 1 1 
       12 102828 2 2  68 LEU HD12 H  453.970 -15.119  15.402 1.00 . B B .  68 LEU HD12 1 1 
       12 102829 2 2  68 LEU HD13 H  454.139 -16.867  15.694 1.00 . B B .  68 LEU HD13 1 1 
       12 102830 2 2  68 LEU HD21 H  454.000 -16.585  12.043 1.00 . B B .  68 LEU HD21 1 1 
       12 102831 2 2  68 LEU HD22 H  454.946 -17.167  13.434 1.00 . B B .  68 LEU HD22 1 1 
       12 102832 2 2  68 LEU HD23 H  454.776 -15.420  13.142 1.00 . B B .  68 LEU HD23 1 1 
       12 102833 2 2  68 LEU HG   H  452.376 -15.548  13.608 1.00 . B B .  68 LEU HG   1 1 
       12 102834 2 2  68 LEU N    N  450.352 -18.837  12.909 1.00 . B B .  68 LEU N    1 1 
       12 102835 2 2  68 LEU O    O  452.420 -17.220  10.603 1.00 . B B .  68 LEU O    1 1 
       12 102836 2 2  69 GLY C    C  452.510 -19.425   8.670 1.00 . B B .  69 GLY C    1 1 
       12 102837 2 2  69 GLY CA   C  453.226 -19.818   9.965 1.00 . B B .  69 GLY CA   1 1 
       12 102838 2 2  69 GLY H    H  452.281 -20.067  11.858 1.00 . B B .  69 GLY H    1 1 
       12 102839 2 2  69 GLY HA2  H  454.221 -19.373   9.962 1.00 . B B .  69 GLY HA2  1 1 
       12 102840 2 2  69 GLY HA3  H  453.326 -20.904   9.998 1.00 . B B .  69 GLY HA3  1 1 
       12 102841 2 2  69 GLY N    N  452.519 -19.372  11.164 1.00 . B B .  69 GLY N    1 1 
       12 102842 2 2  69 GLY O    O  453.166 -19.055   7.699 1.00 . B B .  69 GLY O    1 1 
       12 102843 2 2  70 ALA C    C  450.596 -17.302   7.470 1.00 . B B .  70 ALA C    1 1 
       12 102844 2 2  70 ALA CA   C  450.395 -18.828   7.580 1.00 . B B .  70 ALA CA   1 1 
       12 102845 2 2  70 ALA CB   C  448.923 -19.181   7.772 1.00 . B B .  70 ALA CB   1 1 
       12 102846 2 2  70 ALA H    H  450.681 -19.829   9.448 1.00 . B B .  70 ALA H    1 1 
       12 102847 2 2  70 ALA HA   H  450.730 -19.279   6.645 1.00 . B B .  70 ALA HA   1 1 
       12 102848 2 2  70 ALA HB1  H  448.549 -18.704   8.677 1.00 . B B .  70 ALA HB1  1 1 
       12 102849 2 2  70 ALA HB2  H  448.350 -18.830   6.913 1.00 . B B .  70 ALA HB2  1 1 
       12 102850 2 2  70 ALA HB3  H  448.817 -20.262   7.861 1.00 . B B .  70 ALA HB3  1 1 
       12 102851 2 2  70 ALA N    N  451.171 -19.416   8.669 1.00 . B B .  70 ALA N    1 1 
       12 102852 2 2  70 ALA O    O  450.814 -16.798   6.372 1.00 . B B .  70 ALA O    1 1 
       12 102853 2 2  71 PHE C    C  452.280 -14.829   7.973 1.00 . B B .  71 PHE C    1 1 
       12 102854 2 2  71 PHE CA   C  450.869 -15.106   8.551 1.00 . B B .  71 PHE CA   1 1 
       12 102855 2 2  71 PHE CB   C  450.745 -14.493   9.959 1.00 . B B .  71 PHE CB   1 1 
       12 102856 2 2  71 PHE CD1  C  448.347 -15.326  10.463 1.00 . B B .  71 PHE CD1  1 1 
       12 102857 2 2  71 PHE CD2  C  449.223 -13.405  11.650 1.00 . B B .  71 PHE CD2  1 1 
       12 102858 2 2  71 PHE CE1  C  447.164 -15.250  11.222 1.00 . B B .  71 PHE CE1  1 1 
       12 102859 2 2  71 PHE CE2  C  448.029 -13.315  12.390 1.00 . B B .  71 PHE CE2  1 1 
       12 102860 2 2  71 PHE CG   C  449.395 -14.408  10.672 1.00 . B B .  71 PHE CG   1 1 
       12 102861 2 2  71 PHE CZ   C  446.997 -14.240  12.180 1.00 . B B .  71 PHE CZ   1 1 
       12 102862 2 2  71 PHE H    H  450.377 -16.989   9.459 1.00 . B B .  71 PHE H    1 1 
       12 102863 2 2  71 PHE HA   H  450.134 -14.625   7.904 1.00 . B B .  71 PHE HA   1 1 
       12 102864 2 2  71 PHE HB2  H  451.401 -15.074  10.608 1.00 . B B .  71 PHE HB2  1 1 
       12 102865 2 2  71 PHE HB3  H  451.150 -13.481   9.909 1.00 . B B .  71 PHE HB3  1 1 
       12 102866 2 2  71 PHE HD1  H  448.453 -16.098   9.716 1.00 . B B .  71 PHE HD1  1 1 
       12 102867 2 2  71 PHE HD2  H  450.019 -12.699  11.835 1.00 . B B .  71 PHE HD2  1 1 
       12 102868 2 2  71 PHE HE1  H  446.378 -15.972  11.064 1.00 . B B .  71 PHE HE1  1 1 
       12 102869 2 2  71 PHE HE2  H  447.908 -12.530  13.122 1.00 . B B .  71 PHE HE2  1 1 
       12 102870 2 2  71 PHE HZ   H  446.084 -14.175  12.751 1.00 . B B .  71 PHE HZ   1 1 
       12 102871 2 2  71 PHE N    N  450.586 -16.549   8.574 1.00 . B B .  71 PHE N    1 1 
       12 102872 2 2  71 PHE O    O  452.447 -13.920   7.157 1.00 . B B .  71 PHE O    1 1 
       12 102873 2 2  72 SER C    C  454.727 -15.946   6.304 1.00 . B B .  72 SER C    1 1 
       12 102874 2 2  72 SER CA   C  454.652 -15.567   7.789 1.00 . B B .  72 SER CA   1 1 
       12 102875 2 2  72 SER CB   C  455.597 -16.498   8.555 1.00 . B B .  72 SER CB   1 1 
       12 102876 2 2  72 SER H    H  453.092 -16.350   9.024 1.00 . B B .  72 SER H    1 1 
       12 102877 2 2  72 SER HA   H  455.012 -14.545   7.901 1.00 . B B .  72 SER HA   1 1 
       12 102878 2 2  72 SER HB2  H  455.495 -17.512   8.172 1.00 . B B .  72 SER HB2  1 1 
       12 102879 2 2  72 SER HB3  H  456.624 -16.160   8.415 1.00 . B B .  72 SER HB3  1 1 
       12 102880 2 2  72 SER HG   H  455.509 -17.337  10.315 1.00 . B B .  72 SER HG   1 1 
       12 102881 2 2  72 SER N    N  453.285 -15.641   8.333 1.00 . B B .  72 SER N    1 1 
       12 102882 2 2  72 SER O    O  455.392 -15.262   5.528 1.00 . B B .  72 SER O    1 1 
       12 102883 2 2  72 SER OG   O  455.288 -16.486   9.930 1.00 . B B .  72 SER OG   1 1 
       12 102884 2 2  73 ASP C    C  453.189 -16.215   3.685 1.00 . B B .  73 ASP C    1 1 
       12 102885 2 2  73 ASP CA   C  453.854 -17.355   4.470 1.00 . B B .  73 ASP CA   1 1 
       12 102886 2 2  73 ASP CB   C  453.034 -18.647   4.319 1.00 . B B .  73 ASP CB   1 1 
       12 102887 2 2  73 ASP CG   C  453.868 -19.947   4.357 1.00 . B B .  73 ASP CG   1 1 
       12 102888 2 2  73 ASP H    H  453.585 -17.589   6.578 1.00 . B B .  73 ASP H    1 1 
       12 102889 2 2  73 ASP HA   H  454.842 -17.528   4.042 1.00 . B B .  73 ASP HA   1 1 
       12 102890 2 2  73 ASP HB2  H  452.296 -18.685   5.120 1.00 . B B .  73 ASP HB2  1 1 
       12 102891 2 2  73 ASP HB3  H  452.510 -18.609   3.364 1.00 . B B .  73 ASP HB3  1 1 
       12 102892 2 2  73 ASP N    N  454.024 -17.001   5.884 1.00 . B B .  73 ASP N    1 1 
       12 102893 2 2  73 ASP O    O  453.591 -15.939   2.556 1.00 . B B .  73 ASP O    1 1 
       12 102894 2 2  73 ASP OD1  O  455.089 -19.924   4.644 1.00 . B B .  73 ASP OD1  1 1 
       12 102895 2 2  73 ASP OD2  O  453.286 -21.019   4.061 1.00 . B B .  73 ASP OD2  1 1 
       12 102896 2 2  74 GLY C    C  452.804 -13.209   3.545 1.00 . B B .  74 GLY C    1 1 
       12 102897 2 2  74 GLY CA   C  451.703 -14.242   3.766 1.00 . B B .  74 GLY CA   1 1 
       12 102898 2 2  74 GLY H    H  451.875 -15.835   5.172 1.00 . B B .  74 GLY H    1 1 
       12 102899 2 2  74 GLY HA2  H  451.210 -14.442   2.814 1.00 . B B .  74 GLY HA2  1 1 
       12 102900 2 2  74 GLY HA3  H  450.972 -13.842   4.468 1.00 . B B .  74 GLY HA3  1 1 
       12 102901 2 2  74 GLY N    N  452.241 -15.494   4.295 1.00 . B B .  74 GLY N    1 1 
       12 102902 2 2  74 GLY O    O  453.023 -12.793   2.417 1.00 . B B .  74 GLY O    1 1 
       12 102903 2 2  75 LEU C    C  455.755 -12.312   3.449 1.00 . B B .  75 LEU C    1 1 
       12 102904 2 2  75 LEU CA   C  454.688 -11.905   4.494 1.00 . B B .  75 LEU CA   1 1 
       12 102905 2 2  75 LEU CB   C  455.288 -11.711   5.904 1.00 . B B .  75 LEU CB   1 1 
       12 102906 2 2  75 LEU CD1  C  454.572 -11.059   8.255 1.00 . B B .  75 LEU CD1  1 1 
       12 102907 2 2  75 LEU CD2  C  454.878  -9.300   6.524 1.00 . B B .  75 LEU CD2  1 1 
       12 102908 2 2  75 LEU CG   C  454.443 -10.750   6.764 1.00 . B B .  75 LEU CG   1 1 
       12 102909 2 2  75 LEU H    H  453.338 -13.238   5.493 1.00 . B B .  75 LEU H    1 1 
       12 102910 2 2  75 LEU HA   H  454.281 -10.944   4.181 1.00 . B B .  75 LEU HA   1 1 
       12 102911 2 2  75 LEU HB2  H  455.335 -12.679   6.402 1.00 . B B .  75 LEU HB2  1 1 
       12 102912 2 2  75 LEU HB3  H  456.297 -11.310   5.810 1.00 . B B .  75 LEU HB3  1 1 
       12 102913 2 2  75 LEU HD11 H  454.265 -12.087   8.441 1.00 . B B .  75 LEU HD11 1 1 
       12 102914 2 2  75 LEU HD12 H  455.609 -10.928   8.565 1.00 . B B .  75 LEU HD12 1 1 
       12 102915 2 2  75 LEU HD13 H  453.934 -10.380   8.823 1.00 . B B .  75 LEU HD13 1 1 
       12 102916 2 2  75 LEU HD21 H  454.792  -9.065   5.463 1.00 . B B .  75 LEU HD21 1 1 
       12 102917 2 2  75 LEU HD22 H  455.915  -9.177   6.840 1.00 . B B .  75 LEU HD22 1 1 
       12 102918 2 2  75 LEU HD23 H  454.240  -8.629   7.098 1.00 . B B .  75 LEU HD23 1 1 
       12 102919 2 2  75 LEU HG   H  453.396 -10.851   6.476 1.00 . B B .  75 LEU HG   1 1 
       12 102920 2 2  75 LEU N    N  453.557 -12.845   4.589 1.00 . B B .  75 LEU N    1 1 
       12 102921 2 2  75 LEU O    O  456.360 -11.431   2.830 1.00 . B B .  75 LEU O    1 1 
       12 102922 2 2  76 ALA C    C  456.181 -14.167   0.738 1.00 . B B .  76 ALA C    1 1 
       12 102923 2 2  76 ALA CA   C  456.811 -14.155   2.156 1.00 . B B .  76 ALA CA   1 1 
       12 102924 2 2  76 ALA CB   C  457.207 -15.577   2.573 1.00 . B B .  76 ALA CB   1 1 
       12 102925 2 2  76 ALA H    H  455.453 -14.271   3.793 1.00 . B B .  76 ALA H    1 1 
       12 102926 2 2  76 ALA HA   H  457.717 -13.550   2.118 1.00 . B B .  76 ALA HA   1 1 
       12 102927 2 2  76 ALA HB1  H  457.854 -16.014   1.812 1.00 . B B .  76 ALA HB1  1 1 
       12 102928 2 2  76 ALA HB2  H  457.739 -15.541   3.524 1.00 . B B .  76 ALA HB2  1 1 
       12 102929 2 2  76 ALA HB3  H  456.310 -16.187   2.682 1.00 . B B .  76 ALA HB3  1 1 
       12 102930 2 2  76 ALA N    N  455.945 -13.612   3.206 1.00 . B B .  76 ALA N    1 1 
       12 102931 2 2  76 ALA O    O  456.916 -14.166  -0.251 1.00 . B B .  76 ALA O    1 1 
       12 102932 2 2  77 HIS C    C  452.797 -13.439  -0.617 1.00 . B B .  77 HIS C    1 1 
       12 102933 2 2  77 HIS CA   C  454.069 -14.314  -0.610 1.00 . B B .  77 HIS CA   1 1 
       12 102934 2 2  77 HIS CB   C  453.784 -15.805  -0.886 1.00 . B B .  77 HIS CB   1 1 
       12 102935 2 2  77 HIS CD2  C  455.724 -17.458  -1.287 1.00 . B B .  77 HIS CD2  1 1 
       12 102936 2 2  77 HIS CE1  C  456.168 -16.976  -3.392 1.00 . B B .  77 HIS CE1  1 1 
       12 102937 2 2  77 HIS CG   C  454.872 -16.464  -1.689 1.00 . B B .  77 HIS CG   1 1 
       12 102938 2 2  77 HIS H    H  454.320 -14.038   1.483 1.00 . B B .  77 HIS H    1 1 
       12 102939 2 2  77 HIS HA   H  454.701 -13.959  -1.424 1.00 . B B .  77 HIS HA   1 1 
       12 102940 2 2  77 HIS HB2  H  453.680 -16.328   0.065 1.00 . B B .  77 HIS HB2  1 1 
       12 102941 2 2  77 HIS HB3  H  452.847 -15.885  -1.438 1.00 . B B .  77 HIS HB3  1 1 
       12 102942 2 2  77 HIS HD1  H  454.699 -15.484  -3.573 1.00 . B B .  77 HIS HD1  1 1 
       12 102943 2 2  77 HIS HD2  H  455.757 -17.911  -0.308 1.00 . B B .  77 HIS HD2  1 1 
       12 102944 2 2  77 HIS HE1  H  456.610 -16.975  -4.377 1.00 . B B .  77 HIS HE1  1 1 
       12 102945 2 2  77 HIS N    N  454.846 -14.161   0.630 1.00 . B B .  77 HIS N    1 1 
       12 102946 2 2  77 HIS ND1  N  455.162 -16.176  -3.002 1.00 . B B .  77 HIS ND1  1 1 
       12 102947 2 2  77 HIS NE2  N  456.548 -17.781  -2.378 1.00 . B B .  77 HIS NE2  1 1 
       12 102948 2 2  77 HIS O    O  451.665 -13.913  -0.760 1.00 . B B .  77 HIS O    1 1 
       12 102949 2 2  78 LEU C    C  451.297 -10.989  -1.974 1.00 . B B .  78 LEU C    1 1 
       12 102950 2 2  78 LEU CA   C  451.892 -11.130  -0.552 1.00 . B B .  78 LEU CA   1 1 
       12 102951 2 2  78 LEU CB   C  452.385  -9.762  -0.020 1.00 . B B .  78 LEU CB   1 1 
       12 102952 2 2  78 LEU CD1  C  453.262  -8.316   1.835 1.00 . B B .  78 LEU CD1  1 1 
       12 102953 2 2  78 LEU CD2  C  451.603 -10.019   2.402 1.00 . B B .  78 LEU CD2  1 1 
       12 102954 2 2  78 LEU CG   C  452.778  -9.718   1.468 1.00 . B B .  78 LEU CG   1 1 
       12 102955 2 2  78 LEU H    H  453.919 -11.785  -0.297 1.00 . B B .  78 LEU H    1 1 
       12 102956 2 2  78 LEU HA   H  451.093 -11.470   0.106 1.00 . B B .  78 LEU HA   1 1 
       12 102957 2 2  78 LEU HB2  H  453.247  -9.453  -0.612 1.00 . B B .  78 LEU HB2  1 1 
       12 102958 2 2  78 LEU HB3  H  451.585  -9.037  -0.175 1.00 . B B .  78 LEU HB3  1 1 
       12 102959 2 2  78 LEU HD11 H  454.105  -8.045   1.199 1.00 . B B .  78 LEU HD11 1 1 
       12 102960 2 2  78 LEU HD12 H  453.575  -8.302   2.879 1.00 . B B .  78 LEU HD12 1 1 
       12 102961 2 2  78 LEU HD13 H  452.451  -7.603   1.688 1.00 . B B .  78 LEU HD13 1 1 
       12 102962 2 2  78 LEU HD21 H  451.213 -11.014   2.186 1.00 . B B .  78 LEU HD21 1 1 
       12 102963 2 2  78 LEU HD22 H  451.941  -9.978   3.437 1.00 . B B .  78 LEU HD22 1 1 
       12 102964 2 2  78 LEU HD23 H  450.817  -9.279   2.246 1.00 . B B .  78 LEU HD23 1 1 
       12 102965 2 2  78 LEU HG   H  453.578 -10.436   1.653 1.00 . B B .  78 LEU HG   1 1 
       12 102966 2 2  78 LEU N    N  452.982 -12.118  -0.472 1.00 . B B .  78 LEU N    1 1 
       12 102967 2 2  78 LEU O    O  450.289 -10.309  -2.154 1.00 . B B .  78 LEU O    1 1 
       12 102968 2 2  79 ASP C    C  450.129 -12.122  -4.736 1.00 . B B .  79 ASP C    1 1 
       12 102969 2 2  79 ASP CA   C  451.522 -11.546  -4.397 1.00 . B B .  79 ASP CA   1 1 
       12 102970 2 2  79 ASP CB   C  452.625 -12.188  -5.258 1.00 . B B .  79 ASP CB   1 1 
       12 102971 2 2  79 ASP CG   C  452.938 -13.650  -4.886 1.00 . B B .  79 ASP CG   1 1 
       12 102972 2 2  79 ASP H    H  452.692 -12.214  -2.749 1.00 . B B .  79 ASP H    1 1 
       12 102973 2 2  79 ASP HA   H  451.497 -10.487  -4.656 1.00 . B B .  79 ASP HA   1 1 
       12 102974 2 2  79 ASP HB2  H  452.307 -12.159  -6.301 1.00 . B B .  79 ASP HB2  1 1 
       12 102975 2 2  79 ASP HB3  H  453.536 -11.598  -5.155 1.00 . B B .  79 ASP HB3  1 1 
       12 102976 2 2  79 ASP N    N  451.904 -11.627  -2.981 1.00 . B B .  79 ASP N    1 1 
       12 102977 2 2  79 ASP O    O  449.492 -11.636  -5.673 1.00 . B B .  79 ASP O    1 1 
       12 102978 2 2  79 ASP OD1  O  453.659 -13.873  -3.886 1.00 . B B .  79 ASP OD1  1 1 
       12 102979 2 2  79 ASP OD2  O  452.498 -14.571  -5.612 1.00 . B B .  79 ASP OD2  1 1 
       12 102980 2 2  80 ASN C    C  447.790 -14.355  -2.799 1.00 . B B .  80 ASN C    1 1 
       12 102981 2 2  80 ASN CA   C  448.235 -13.595  -4.061 1.00 . B B .  80 ASN CA   1 1 
       12 102982 2 2  80 ASN CB   C  448.002 -14.413  -5.363 1.00 . B B .  80 ASN CB   1 1 
       12 102983 2 2  80 ASN CG   C  449.101 -15.385  -5.786 1.00 . B B .  80 ASN CG   1 1 
       12 102984 2 2  80 ASN H    H  450.228 -13.521  -3.278 1.00 . B B .  80 ASN H    1 1 
       12 102985 2 2  80 ASN HA   H  447.597 -12.713  -4.132 1.00 . B B .  80 ASN HA   1 1 
       12 102986 2 2  80 ASN HB2  H  447.077 -14.977  -5.246 1.00 . B B .  80 ASN HB2  1 1 
       12 102987 2 2  80 ASN HB3  H  447.863 -13.701  -6.177 1.00 . B B .  80 ASN HB3  1 1 
       12 102988 2 2  80 ASN HD21 H  449.180 -16.283  -3.979 1.00 . B B .  80 ASN HD21 1 1 
       12 102989 2 2  80 ASN HD22 H  450.260 -16.928  -5.194 1.00 . B B .  80 ASN HD22 1 1 
       12 102990 2 2  80 ASN N    N  449.621 -13.099  -3.967 1.00 . B B .  80 ASN N    1 1 
       12 102991 2 2  80 ASN ND2  N  449.548 -16.265  -4.919 1.00 . B B .  80 ASN ND2  1 1 
       12 102992 2 2  80 ASN O    O  447.935 -15.576  -2.722 1.00 . B B .  80 ASN O    1 1 
       12 102993 2 2  80 ASN OD1  O  449.535 -15.390  -6.929 1.00 . B B .  80 ASN OD1  1 1 
       12 102994 2 2  81 LEU C    C  445.702 -15.398  -0.789 1.00 . B B .  81 LEU C    1 1 
       12 102995 2 2  81 LEU CA   C  446.755 -14.299  -0.555 1.00 . B B .  81 LEU CA   1 1 
       12 102996 2 2  81 LEU CB   C  446.222 -13.244   0.439 1.00 . B B .  81 LEU CB   1 1 
       12 102997 2 2  81 LEU CD1  C  446.596 -11.404   2.062 1.00 . B B .  81 LEU CD1  1 1 
       12 102998 2 2  81 LEU CD2  C  448.596 -12.517   1.122 1.00 . B B .  81 LEU CD2  1 1 
       12 102999 2 2  81 LEU CG   C  447.164 -12.084   0.817 1.00 . B B .  81 LEU CG   1 1 
       12 103000 2 2  81 LEU H    H  447.070 -12.671  -1.927 1.00 . B B .  81 LEU H    1 1 
       12 103001 2 2  81 LEU HA   H  447.623 -14.772  -0.095 1.00 . B B .  81 LEU HA   1 1 
       12 103002 2 2  81 LEU HB2  H  445.325 -12.806   0.002 1.00 . B B .  81 LEU HB2  1 1 
       12 103003 2 2  81 LEU HB3  H  445.934 -13.757   1.357 1.00 . B B .  81 LEU HB3  1 1 
       12 103004 2 2  81 LEU HD11 H  447.243 -10.578   2.353 1.00 . B B .  81 LEU HD11 1 1 
       12 103005 2 2  81 LEU HD12 H  445.598 -11.023   1.843 1.00 . B B .  81 LEU HD12 1 1 
       12 103006 2 2  81 LEU HD13 H  446.539 -12.126   2.877 1.00 . B B .  81 LEU HD13 1 1 
       12 103007 2 2  81 LEU HD21 H  449.022 -13.006   0.246 1.00 . B B .  81 LEU HD21 1 1 
       12 103008 2 2  81 LEU HD22 H  449.194 -11.642   1.376 1.00 . B B .  81 LEU HD22 1 1 
       12 103009 2 2  81 LEU HD23 H  448.594 -13.212   1.961 1.00 . B B .  81 LEU HD23 1 1 
       12 103010 2 2  81 LEU HG   H  447.181 -11.364  -0.001 1.00 . B B .  81 LEU HG   1 1 
       12 103011 2 2  81 LEU N    N  447.206 -13.663  -1.810 1.00 . B B .  81 LEU N    1 1 
       12 103012 2 2  81 LEU O    O  445.790 -16.471  -0.202 1.00 . B B .  81 LEU O    1 1 
       12 103013 2 2  82 LYS C    C  444.315 -17.466  -2.634 1.00 . B B .  82 LYS C    1 1 
       12 103014 2 2  82 LYS CA   C  443.717 -16.145  -2.113 1.00 . B B .  82 LYS CA   1 1 
       12 103015 2 2  82 LYS CB   C  442.774 -15.556  -3.187 1.00 . B B .  82 LYS CB   1 1 
       12 103016 2 2  82 LYS CD   C  442.402 -13.097  -2.412 1.00 . B B .  82 LYS CD   1 1 
       12 103017 2 2  82 LYS CE   C  441.501 -11.899  -2.774 1.00 . B B .  82 LYS CE   1 1 
       12 103018 2 2  82 LYS CG   C  441.776 -14.467  -2.744 1.00 . B B .  82 LYS CG   1 1 
       12 103019 2 2  82 LYS H    H  444.754 -14.263  -2.169 1.00 . B B .  82 LYS H    1 1 
       12 103020 2 2  82 LYS HA   H  443.118 -16.374  -1.231 1.00 . B B .  82 LYS HA   1 1 
       12 103021 2 2  82 LYS HB2  H  443.389 -15.144  -3.987 1.00 . B B .  82 LYS HB2  1 1 
       12 103022 2 2  82 LYS HB3  H  442.193 -16.381  -3.600 1.00 . B B .  82 LYS HB3  1 1 
       12 103023 2 2  82 LYS HD2  H  442.608 -13.062  -1.342 1.00 . B B .  82 LYS HD2  1 1 
       12 103024 2 2  82 LYS HD3  H  443.343 -13.002  -2.952 1.00 . B B .  82 LYS HD3  1 1 
       12 103025 2 2  82 LYS HE2  H  442.050 -10.980  -2.564 1.00 . B B .  82 LYS HE2  1 1 
       12 103026 2 2  82 LYS HE3  H  441.278 -11.937  -3.840 1.00 . B B .  82 LYS HE3  1 1 
       12 103027 2 2  82 LYS HG2  H  441.042 -14.329  -3.536 1.00 . B B .  82 LYS HG2  1 1 
       12 103028 2 2  82 LYS HG3  H  441.260 -14.826  -1.853 1.00 . B B .  82 LYS HG3  1 1 
       12 103029 2 2  82 LYS HZ1  H  439.677 -11.052  -2.303 1.00 . B B .  82 LYS HZ1  1 1 
       12 103030 2 2  82 LYS HZ2  H  440.405 -11.800  -1.027 1.00 . B B .  82 LYS HZ2  1 1 
       12 103031 2 2  82 LYS HZ3  H  439.685 -12.698  -2.207 1.00 . B B .  82 LYS HZ3  1 1 
       12 103032 2 2  82 LYS N    N  444.757 -15.165  -1.713 1.00 . B B .  82 LYS N    1 1 
       12 103033 2 2  82 LYS NZ   N  440.212 -11.858  -2.016 1.00 . B B .  82 LYS NZ   1 1 
       12 103034 2 2  82 LYS O    O  443.703 -18.518  -2.477 1.00 . B B .  82 LYS O    1 1 
       12 103035 2 2  83 GLY C    C  447.194 -19.218  -2.786 1.00 . B B .  83 GLY C    1 1 
       12 103036 2 2  83 GLY CA   C  446.241 -18.557  -3.786 1.00 . B B .  83 GLY CA   1 1 
       12 103037 2 2  83 GLY H    H  445.961 -16.502  -3.287 1.00 . B B .  83 GLY H    1 1 
       12 103038 2 2  83 GLY HA2  H  445.512 -19.299  -4.111 1.00 . B B .  83 GLY HA2  1 1 
       12 103039 2 2  83 GLY HA3  H  446.814 -18.224  -4.651 1.00 . B B .  83 GLY HA3  1 1 
       12 103040 2 2  83 GLY N    N  445.518 -17.407  -3.223 1.00 . B B .  83 GLY N    1 1 
       12 103041 2 2  83 GLY O    O  447.124 -20.431  -2.592 1.00 . B B .  83 GLY O    1 1 
       12 103042 2 2  84 THR C    C  448.249 -19.643   0.119 1.00 . B B .  84 THR C    1 1 
       12 103043 2 2  84 THR CA   C  448.972 -19.000  -1.076 1.00 . B B .  84 THR CA   1 1 
       12 103044 2 2  84 THR CB   C  450.019 -17.961  -0.627 1.00 . B B .  84 THR CB   1 1 
       12 103045 2 2  84 THR CG2  C  449.540 -17.015   0.473 1.00 . B B .  84 THR CG2  1 1 
       12 103046 2 2  84 THR H    H  448.021 -17.443  -2.233 1.00 . B B .  84 THR H    1 1 
       12 103047 2 2  84 THR HA   H  449.521 -19.800  -1.575 1.00 . B B .  84 THR HA   1 1 
       12 103048 2 2  84 THR HB   H  450.302 -17.365  -1.493 1.00 . B B .  84 THR HB   1 1 
       12 103049 2 2  84 THR HG1  H  450.946 -19.126   0.638 1.00 . B B .  84 THR HG1  1 1 
       12 103050 2 2  84 THR HG21 H  450.339 -16.318   0.728 1.00 . B B .  84 THR HG21 1 1 
       12 103051 2 2  84 THR HG22 H  448.672 -16.458   0.120 1.00 . B B .  84 THR HG22 1 1 
       12 103052 2 2  84 THR HG23 H  449.268 -17.592   1.356 1.00 . B B .  84 THR HG23 1 1 
       12 103053 2 2  84 THR N    N  448.032 -18.441  -2.078 1.00 . B B .  84 THR N    1 1 
       12 103054 2 2  84 THR O    O  448.772 -20.568   0.746 1.00 . B B .  84 THR O    1 1 
       12 103055 2 2  84 THR OG1  O  451.168 -18.630  -0.153 1.00 . B B .  84 THR OG1  1 1 
       12 103056 2 2  85 PHE C    C  444.934 -20.586   0.844 1.00 . B B .  85 PHE C    1 1 
       12 103057 2 2  85 PHE CA   C  446.124 -19.798   1.403 1.00 . B B .  85 PHE CA   1 1 
       12 103058 2 2  85 PHE CB   C  445.636 -18.671   2.327 1.00 . B B .  85 PHE CB   1 1 
       12 103059 2 2  85 PHE CD1  C  447.840 -18.429   3.552 1.00 . B B .  85 PHE CD1  1 1 
       12 103060 2 2  85 PHE CD2  C  446.629 -16.423   2.892 1.00 . B B .  85 PHE CD2  1 1 
       12 103061 2 2  85 PHE CE1  C  448.845 -17.634   4.119 1.00 . B B .  85 PHE CE1  1 1 
       12 103062 2 2  85 PHE CE2  C  447.635 -15.628   3.459 1.00 . B B .  85 PHE CE2  1 1 
       12 103063 2 2  85 PHE CG   C  446.729 -17.824   2.939 1.00 . B B .  85 PHE CG   1 1 
       12 103064 2 2  85 PHE CZ   C  448.736 -16.235   4.084 1.00 . B B .  85 PHE CZ   1 1 
       12 103065 2 2  85 PHE H    H  446.628 -18.477  -0.190 1.00 . B B .  85 PHE H    1 1 
       12 103066 2 2  85 PHE HA   H  446.722 -20.483   2.004 1.00 . B B .  85 PHE HA   1 1 
       12 103067 2 2  85 PHE HB2  H  444.973 -18.019   1.759 1.00 . B B .  85 PHE HB2  1 1 
       12 103068 2 2  85 PHE HB3  H  445.066 -19.123   3.139 1.00 . B B .  85 PHE HB3  1 1 
       12 103069 2 2  85 PHE HD1  H  447.918 -19.506   3.586 1.00 . B B .  85 PHE HD1  1 1 
       12 103070 2 2  85 PHE HD2  H  445.778 -15.959   2.419 1.00 . B B .  85 PHE HD2  1 1 
       12 103071 2 2  85 PHE HE1  H  449.703 -18.096   4.583 1.00 . B B .  85 PHE HE1  1 1 
       12 103072 2 2  85 PHE HE2  H  447.562 -14.551   3.416 1.00 . B B .  85 PHE HE2  1 1 
       12 103073 2 2  85 PHE HZ   H  449.501 -15.623   4.539 1.00 . B B .  85 PHE HZ   1 1 
       12 103074 2 2  85 PHE N    N  446.996 -19.232   0.372 1.00 . B B .  85 PHE N    1 1 
       12 103075 2 2  85 PHE O    O  444.003 -20.838   1.596 1.00 . B B .  85 PHE O    1 1 
       12 103076 2 2  86 ALA C    C  443.352 -22.954  -0.225 1.00 . B B .  86 ALA C    1 1 
       12 103077 2 2  86 ALA CA   C  443.764 -21.696  -1.021 1.00 . B B .  86 ALA CA   1 1 
       12 103078 2 2  86 ALA CB   C  444.092 -22.042  -2.482 1.00 . B B .  86 ALA CB   1 1 
       12 103079 2 2  86 ALA H    H  445.720 -20.805  -1.013 1.00 . B B .  86 ALA H    1 1 
       12 103080 2 2  86 ALA HA   H  442.917 -21.010  -1.023 1.00 . B B .  86 ALA HA   1 1 
       12 103081 2 2  86 ALA HB1  H  443.247 -22.565  -2.930 1.00 . B B .  86 ALA HB1  1 1 
       12 103082 2 2  86 ALA HB2  H  444.973 -22.680  -2.515 1.00 . B B .  86 ALA HB2  1 1 
       12 103083 2 2  86 ALA HB3  H  444.287 -21.123  -3.037 1.00 . B B .  86 ALA HB3  1 1 
       12 103084 2 2  86 ALA N    N  444.914 -20.990  -0.432 1.00 . B B .  86 ALA N    1 1 
       12 103085 2 2  86 ALA O    O  442.176 -23.140   0.092 1.00 . B B .  86 ALA O    1 1 
       12 103086 2 2  87 THR C    C  443.626 -24.543   2.453 1.00 . B B .  87 THR C    1 1 
       12 103087 2 2  87 THR CA   C  444.143 -24.933   1.069 1.00 . B B .  87 THR CA   1 1 
       12 103088 2 2  87 THR CB   C  445.463 -25.699   1.251 1.00 . B B .  87 THR CB   1 1 
       12 103089 2 2  87 THR CG2  C  445.847 -26.465  -0.011 1.00 . B B .  87 THR CG2  1 1 
       12 103090 2 2  87 THR H    H  445.269 -23.567  -0.136 1.00 . B B .  87 THR H    1 1 
       12 103091 2 2  87 THR HA   H  443.417 -25.602   0.606 1.00 . B B .  87 THR HA   1 1 
       12 103092 2 2  87 THR HB   H  445.358 -26.400   2.079 1.00 . B B .  87 THR HB   1 1 
       12 103093 2 2  87 THR HG1  H  446.280 -24.288   2.335 1.00 . B B .  87 THR HG1  1 1 
       12 103094 2 2  87 THR HG21 H  446.784 -26.995   0.155 1.00 . B B .  87 THR HG21 1 1 
       12 103095 2 2  87 THR HG22 H  445.063 -27.183  -0.253 1.00 . B B .  87 THR HG22 1 1 
       12 103096 2 2  87 THR HG23 H  445.965 -25.766  -0.839 1.00 . B B .  87 THR HG23 1 1 
       12 103097 2 2  87 THR N    N  444.331 -23.766   0.184 1.00 . B B .  87 THR N    1 1 
       12 103098 2 2  87 THR O    O  442.736 -25.204   2.984 1.00 . B B .  87 THR O    1 1 
       12 103099 2 2  87 THR OG1  O  446.502 -24.783   1.543 1.00 . B B .  87 THR OG1  1 1 
       12 103100 2 2  88 LEU C    C  442.235 -22.397   4.227 1.00 . B B .  88 LEU C    1 1 
       12 103101 2 2  88 LEU CA   C  443.661 -22.950   4.328 1.00 . B B .  88 LEU CA   1 1 
       12 103102 2 2  88 LEU CB   C  444.593 -21.866   4.888 1.00 . B B .  88 LEU CB   1 1 
       12 103103 2 2  88 LEU CD1  C  446.772 -21.160   5.842 1.00 . B B .  88 LEU CD1  1 1 
       12 103104 2 2  88 LEU CD2  C  446.308 -23.592   5.677 1.00 . B B .  88 LEU CD2  1 1 
       12 103105 2 2  88 LEU CG   C  446.078 -22.238   5.011 1.00 . B B .  88 LEU CG   1 1 
       12 103106 2 2  88 LEU H    H  444.878 -22.953   2.567 1.00 . B B .  88 LEU H    1 1 
       12 103107 2 2  88 LEU HA   H  443.651 -23.782   5.030 1.00 . B B .  88 LEU HA   1 1 
       12 103108 2 2  88 LEU HB2  H  444.522 -20.998   4.233 1.00 . B B .  88 LEU HB2  1 1 
       12 103109 2 2  88 LEU HB3  H  444.230 -21.580   5.876 1.00 . B B .  88 LEU HB3  1 1 
       12 103110 2 2  88 LEU HD11 H  447.829 -21.403   5.943 1.00 . B B .  88 LEU HD11 1 1 
       12 103111 2 2  88 LEU HD12 H  446.314 -21.112   6.830 1.00 . B B .  88 LEU HD12 1 1 
       12 103112 2 2  88 LEU HD13 H  446.667 -20.195   5.347 1.00 . B B .  88 LEU HD13 1 1 
       12 103113 2 2  88 LEU HD21 H  445.818 -24.372   5.094 1.00 . B B .  88 LEU HD21 1 1 
       12 103114 2 2  88 LEU HD22 H  447.377 -23.795   5.727 1.00 . B B .  88 LEU HD22 1 1 
       12 103115 2 2  88 LEU HD23 H  445.893 -23.577   6.685 1.00 . B B .  88 LEU HD23 1 1 
       12 103116 2 2  88 LEU HG   H  446.520 -22.254   4.015 1.00 . B B .  88 LEU HG   1 1 
       12 103117 2 2  88 LEU N    N  444.136 -23.451   3.035 1.00 . B B .  88 LEU N    1 1 
       12 103118 2 2  88 LEU O    O  441.437 -22.627   5.126 1.00 . B B .  88 LEU O    1 1 
       12 103119 2 2  89 SER C    C  439.554 -22.352   2.756 1.00 . B B .  89 SER C    1 1 
       12 103120 2 2  89 SER CA   C  440.553 -21.197   2.876 1.00 . B B .  89 SER CA   1 1 
       12 103121 2 2  89 SER CB   C  440.589 -20.358   1.600 1.00 . B B .  89 SER CB   1 1 
       12 103122 2 2  89 SER H    H  442.621 -21.501   2.469 1.00 . B B .  89 SER H    1 1 
       12 103123 2 2  89 SER HA   H  440.246 -20.558   3.703 1.00 . B B .  89 SER HA   1 1 
       12 103124 2 2  89 SER HB2  H  441.448 -19.686   1.635 1.00 . B B .  89 SER HB2  1 1 
       12 103125 2 2  89 SER HB3  H  440.685 -21.019   0.738 1.00 . B B .  89 SER HB3  1 1 
       12 103126 2 2  89 SER HG   H  439.442 -19.076   0.671 1.00 . B B .  89 SER HG   1 1 
       12 103127 2 2  89 SER N    N  441.900 -21.697   3.147 1.00 . B B .  89 SER N    1 1 
       12 103128 2 2  89 SER O    O  438.517 -22.348   3.414 1.00 . B B .  89 SER O    1 1 
       12 103129 2 2  89 SER OG   O  439.405 -19.597   1.475 1.00 . B B .  89 SER OG   1 1 
       12 103130 2 2  90 GLU C    C  438.970 -25.313   3.314 1.00 . B B .  90 GLU C    1 1 
       12 103131 2 2  90 GLU CA   C  439.138 -24.650   1.933 1.00 . B B .  90 GLU CA   1 1 
       12 103132 2 2  90 GLU CB   C  439.820 -25.596   0.931 1.00 . B B .  90 GLU CB   1 1 
       12 103133 2 2  90 GLU CD   C  439.713 -27.855  -0.285 1.00 . B B .  90 GLU CD   1 1 
       12 103134 2 2  90 GLU CG   C  439.030 -26.893   0.712 1.00 . B B .  90 GLU CG   1 1 
       12 103135 2 2  90 GLU H    H  440.748 -23.329   1.447 1.00 . B B .  90 GLU H    1 1 
       12 103136 2 2  90 GLU HA   H  438.145 -24.414   1.549 1.00 . B B .  90 GLU HA   1 1 
       12 103137 2 2  90 GLU HB2  H  439.916 -25.081  -0.024 1.00 . B B .  90 GLU HB2  1 1 
       12 103138 2 2  90 GLU HB3  H  440.814 -25.844   1.301 1.00 . B B .  90 GLU HB3  1 1 
       12 103139 2 2  90 GLU HG2  H  438.914 -27.402   1.669 1.00 . B B .  90 GLU HG2  1 1 
       12 103140 2 2  90 GLU HG3  H  438.043 -26.639   0.326 1.00 . B B .  90 GLU HG3  1 1 
       12 103141 2 2  90 GLU N    N  439.906 -23.401   2.001 1.00 . B B .  90 GLU N    1 1 
       12 103142 2 2  90 GLU O    O  437.849 -25.624   3.710 1.00 . B B .  90 GLU O    1 1 
       12 103143 2 2  90 GLU OE1  O  440.405 -27.405  -1.230 1.00 . B B .  90 GLU OE1  1 1 
       12 103144 2 2  90 GLU OE2  O  439.539 -29.090  -0.137 1.00 . B B .  90 GLU OE2  1 1 
       12 103145 2 2  91 LEU C    C  439.001 -25.177   6.312 1.00 . B B .  91 LEU C    1 1 
       12 103146 2 2  91 LEU CA   C  440.005 -25.980   5.465 1.00 . B B .  91 LEU CA   1 1 
       12 103147 2 2  91 LEU CB   C  441.435 -25.947   6.033 1.00 . B B .  91 LEU CB   1 1 
       12 103148 2 2  91 LEU CD1  C  441.011 -27.307   8.156 1.00 . B B .  91 LEU CD1  1 1 
       12 103149 2 2  91 LEU CD2  C  443.056 -25.945   7.905 1.00 . B B .  91 LEU CD2  1 1 
       12 103150 2 2  91 LEU CG   C  441.574 -26.019   7.565 1.00 . B B .  91 LEU CG   1 1 
       12 103151 2 2  91 LEU H    H  440.954 -25.263   3.690 1.00 . B B .  91 LEU H    1 1 
       12 103152 2 2  91 LEU HA   H  439.674 -27.019   5.441 1.00 . B B .  91 LEU HA   1 1 
       12 103153 2 2  91 LEU HB2  H  441.976 -26.794   5.613 1.00 . B B .  91 LEU HB2  1 1 
       12 103154 2 2  91 LEU HB3  H  441.916 -25.031   5.690 1.00 . B B .  91 LEU HB3  1 1 
       12 103155 2 2  91 LEU HD11 H  439.948 -27.380   7.924 1.00 . B B .  91 LEU HD11 1 1 
       12 103156 2 2  91 LEU HD12 H  441.535 -28.162   7.729 1.00 . B B .  91 LEU HD12 1 1 
       12 103157 2 2  91 LEU HD13 H  441.146 -27.301   9.237 1.00 . B B .  91 LEU HD13 1 1 
       12 103158 2 2  91 LEU HD21 H  443.184 -25.992   8.987 1.00 . B B .  91 LEU HD21 1 1 
       12 103159 2 2  91 LEU HD22 H  443.577 -26.782   7.440 1.00 . B B .  91 LEU HD22 1 1 
       12 103160 2 2  91 LEU HD23 H  443.468 -25.007   7.533 1.00 . B B .  91 LEU HD23 1 1 
       12 103161 2 2  91 LEU HG   H  441.061 -25.165   8.012 1.00 . B B .  91 LEU HG   1 1 
       12 103162 2 2  91 LEU N    N  440.052 -25.486   4.083 1.00 . B B .  91 LEU N    1 1 
       12 103163 2 2  91 LEU O    O  438.036 -25.744   6.831 1.00 . B B .  91 LEU O    1 1 
       12 103164 2 2  92 HIS C    C  436.954 -22.660   6.486 1.00 . B B .  92 HIS C    1 1 
       12 103165 2 2  92 HIS CA   C  438.329 -22.928   7.141 1.00 . B B .  92 HIS CA   1 1 
       12 103166 2 2  92 HIS CB   C  439.127 -21.647   7.422 1.00 . B B .  92 HIS CB   1 1 
       12 103167 2 2  92 HIS CD2  C  440.390 -21.930   9.652 1.00 . B B .  92 HIS CD2  1 1 
       12 103168 2 2  92 HIS CE1  C  442.356 -22.553   8.894 1.00 . B B .  92 HIS CE1  1 1 
       12 103169 2 2  92 HIS CG   C  440.334 -21.922   8.284 1.00 . B B .  92 HIS CG   1 1 
       12 103170 2 2  92 HIS H    H  439.947 -23.465   5.871 1.00 . B B .  92 HIS H    1 1 
       12 103171 2 2  92 HIS HA   H  438.134 -23.396   8.106 1.00 . B B .  92 HIS HA   1 1 
       12 103172 2 2  92 HIS HB2  H  439.455 -21.216   6.475 1.00 . B B .  92 HIS HB2  1 1 
       12 103173 2 2  92 HIS HB3  H  438.481 -20.934   7.933 1.00 . B B .  92 HIS HB3  1 1 
       12 103174 2 2  92 HIS HD1  H  441.839 -22.423   6.869 1.00 . B B .  92 HIS HD1  1 1 
       12 103175 2 2  92 HIS HD2  H  439.585 -21.669  10.323 1.00 . B B .  92 HIS HD2  1 1 
       12 103176 2 2  92 HIS HE1  H  443.388 -22.869   8.843 1.00 . B B .  92 HIS HE1  1 1 
       12 103177 2 2  92 HIS N    N  439.171 -23.859   6.384 1.00 . B B .  92 HIS N    1 1 
       12 103178 2 2  92 HIS ND1  N  441.569 -22.322   7.837 1.00 . B B .  92 HIS ND1  1 1 
       12 103179 2 2  92 HIS NE2  N  441.672 -22.334  10.024 1.00 . B B .  92 HIS NE2  1 1 
       12 103180 2 2  92 HIS O    O  436.290 -21.669   6.806 1.00 . B B .  92 HIS O    1 1 
       12 103181 2 2  93 CYS C    C  434.618 -25.018   4.993 1.00 . B B .  93 CYS C    1 1 
       12 103182 2 2  93 CYS CA   C  435.185 -23.588   5.006 1.00 . B B .  93 CYS CA   1 1 
       12 103183 2 2  93 CYS CB   C  435.241 -22.990   3.594 1.00 . B B .  93 CYS CB   1 1 
       12 103184 2 2  93 CYS H    H  437.155 -24.295   5.330 1.00 . B B .  93 CYS H    1 1 
       12 103185 2 2  93 CYS HA   H  434.527 -22.967   5.614 1.00 . B B .  93 CYS HA   1 1 
       12 103186 2 2  93 CYS HB2  H  436.001 -23.509   3.010 1.00 . B B .  93 CYS HB2  1 1 
       12 103187 2 2  93 CYS HB3  H  434.270 -23.111   3.113 1.00 . B B .  93 CYS HB3  1 1 
       12 103188 2 2  93 CYS HG   H  434.834 -20.543   2.873 1.00 . B B .  93 CYS HG   1 1 
       12 103189 2 2  93 CYS N    N  436.512 -23.566   5.604 1.00 . B B .  93 CYS N    1 1 
       12 103190 2 2  93 CYS O    O  433.767 -25.367   5.811 1.00 . B B .  93 CYS O    1 1 
       12 103191 2 2  93 CYS SG   S  435.649 -21.229   3.680 1.00 . B B .  93 CYS SG   1 1 
       12 103192 2 2  94 ASP C    C  434.884 -28.176   5.089 1.00 . B B .  94 ASP C    1 1 
       12 103193 2 2  94 ASP CA   C  434.668 -27.245   3.881 1.00 . B B .  94 ASP CA   1 1 
       12 103194 2 2  94 ASP CB   C  435.384 -27.805   2.642 1.00 . B B .  94 ASP CB   1 1 
       12 103195 2 2  94 ASP CG   C  434.953 -27.080   1.354 1.00 . B B .  94 ASP CG   1 1 
       12 103196 2 2  94 ASP H    H  435.891 -25.546   3.542 1.00 . B B .  94 ASP H    1 1 
       12 103197 2 2  94 ASP HA   H  433.600 -27.214   3.668 1.00 . B B .  94 ASP HA   1 1 
       12 103198 2 2  94 ASP HB2  H  436.461 -27.690   2.772 1.00 . B B .  94 ASP HB2  1 1 
       12 103199 2 2  94 ASP HB3  H  435.147 -28.865   2.546 1.00 . B B .  94 ASP HB3  1 1 
       12 103200 2 2  94 ASP N    N  435.123 -25.874   4.111 1.00 . B B .  94 ASP N    1 1 
       12 103201 2 2  94 ASP O    O  434.101 -29.109   5.288 1.00 . B B .  94 ASP O    1 1 
       12 103202 2 2  94 ASP OD1  O  435.429 -25.949   1.091 1.00 . B B .  94 ASP OD1  1 1 
       12 103203 2 2  94 ASP OD2  O  434.128 -27.650   0.598 1.00 . B B .  94 ASP OD2  1 1 
       12 103204 2 2  95 LYS C    C  435.478 -27.796   8.367 1.00 . B B .  95 LYS C    1 1 
       12 103205 2 2  95 LYS CA   C  436.110 -28.590   7.216 1.00 . B B .  95 LYS CA   1 1 
       12 103206 2 2  95 LYS CB   C  437.616 -28.806   7.483 1.00 . B B .  95 LYS CB   1 1 
       12 103207 2 2  95 LYS CD   C  438.473 -31.103   6.697 1.00 . B B .  95 LYS CD   1 1 
       12 103208 2 2  95 LYS CE   C  437.449 -31.226   5.557 1.00 . B B .  95 LYS CE   1 1 
       12 103209 2 2  95 LYS CG   C  437.985 -30.246   7.878 1.00 . B B .  95 LYS CG   1 1 
       12 103210 2 2  95 LYS H    H  436.585 -27.219   5.635 1.00 . B B .  95 LYS H    1 1 
       12 103211 2 2  95 LYS HA   H  435.628 -29.566   7.170 1.00 . B B .  95 LYS HA   1 1 
       12 103212 2 2  95 LYS HB2  H  438.172 -28.537   6.586 1.00 . B B .  95 LYS HB2  1 1 
       12 103213 2 2  95 LYS HB3  H  437.918 -28.141   8.292 1.00 . B B .  95 LYS HB3  1 1 
       12 103214 2 2  95 LYS HD2  H  439.388 -30.664   6.300 1.00 . B B .  95 LYS HD2  1 1 
       12 103215 2 2  95 LYS HD3  H  438.698 -32.104   7.067 1.00 . B B .  95 LYS HD3  1 1 
       12 103216 2 2  95 LYS HE2  H  436.529 -31.660   5.947 1.00 . B B .  95 LYS HE2  1 1 
       12 103217 2 2  95 LYS HE3  H  437.236 -30.232   5.162 1.00 . B B .  95 LYS HE3  1 1 
       12 103218 2 2  95 LYS HG2  H  438.779 -30.206   8.624 1.00 . B B .  95 LYS HG2  1 1 
       12 103219 2 2  95 LYS HG3  H  437.112 -30.724   8.320 1.00 . B B .  95 LYS HG3  1 1 
       12 103220 2 2  95 LYS HZ1  H  437.272 -32.148   3.720 1.00 . B B .  95 LYS HZ1  1 1 
       12 103221 2 2  95 LYS HZ2  H  438.812 -31.682   4.079 1.00 . B B .  95 LYS HZ2  1 1 
       12 103222 2 2  95 LYS HZ3  H  438.161 -33.010   4.809 1.00 . B B .  95 LYS HZ3  1 1 
       12 103223 2 2  95 LYS N    N  435.911 -27.914   5.916 1.00 . B B .  95 LYS N    1 1 
       12 103224 2 2  95 LYS NZ   N  437.965 -32.086   4.452 1.00 . B B .  95 LYS NZ   1 1 
       12 103225 2 2  95 LYS O    O  434.822 -28.380   9.231 1.00 . B B .  95 LYS O    1 1 
       12 103226 2 2  96 LEU C    C  435.032 -24.115   8.989 1.00 . B B .  96 LEU C    1 1 
       12 103227 2 2  96 LEU CA   C  435.272 -25.568   9.461 1.00 . B B .  96 LEU CA   1 1 
       12 103228 2 2  96 LEU CB   C  436.238 -25.697  10.673 1.00 . B B .  96 LEU CB   1 1 
       12 103229 2 2  96 LEU CD1  C  438.448 -24.439  11.014 1.00 . B B .  96 LEU CD1  1 1 
       12 103230 2 2  96 LEU CD2  C  438.432 -26.898  11.042 1.00 . B B .  96 LEU CD2  1 1 
       12 103231 2 2  96 LEU CG   C  437.766 -25.668  10.412 1.00 . B B .  96 LEU CG   1 1 
       12 103232 2 2  96 LEU H    H  436.147 -26.065   7.583 1.00 . B B .  96 LEU H    1 1 
       12 103233 2 2  96 LEU HA   H  434.306 -25.933   9.809 1.00 . B B .  96 LEU HA   1 1 
       12 103234 2 2  96 LEU HB2  H  436.013 -24.876  11.353 1.00 . B B .  96 LEU HB2  1 1 
       12 103235 2 2  96 LEU HB3  H  436.006 -26.630  11.188 1.00 . B B .  96 LEU HB3  1 1 
       12 103236 2 2  96 LEU HD11 H  438.007 -23.536  10.594 1.00 . B B .  96 LEU HD11 1 1 
       12 103237 2 2  96 LEU HD12 H  439.512 -24.465  10.782 1.00 . B B .  96 LEU HD12 1 1 
       12 103238 2 2  96 LEU HD13 H  438.312 -24.441  12.096 1.00 . B B .  96 LEU HD13 1 1 
       12 103239 2 2  96 LEU HD21 H  437.975 -27.802  10.640 1.00 . B B .  96 LEU HD21 1 1 
       12 103240 2 2  96 LEU HD22 H  439.496 -26.893  10.810 1.00 . B B .  96 LEU HD22 1 1 
       12 103241 2 2  96 LEU HD23 H  438.295 -26.870  12.122 1.00 . B B .  96 LEU HD23 1 1 
       12 103242 2 2  96 LEU HG   H  437.943 -25.680   9.336 1.00 . B B .  96 LEU HG   1 1 
       12 103243 2 2  96 LEU N    N  435.679 -26.472   8.380 1.00 . B B .  96 LEU N    1 1 
       12 103244 2 2  96 LEU O    O  435.842 -23.239   9.273 1.00 . B B .  96 LEU O    1 1 
       12 103245 2 2  97 HIS C    C  432.929 -21.677   9.294 1.00 . B B .  97 HIS C    1 1 
       12 103246 2 2  97 HIS CA   C  433.209 -22.568   8.037 1.00 . B B .  97 HIS CA   1 1 
       12 103247 2 2  97 HIS CB   C  431.913 -22.860   7.226 1.00 . B B .  97 HIS CB   1 1 
       12 103248 2 2  97 HIS CD2  C  432.167 -21.486   5.064 1.00 . B B .  97 HIS CD2  1 1 
       12 103249 2 2  97 HIS CE1  C  431.597 -23.000   3.577 1.00 . B B .  97 HIS CE1  1 1 
       12 103250 2 2  97 HIS CG   C  431.961 -22.664   5.729 1.00 . B B .  97 HIS CG   1 1 
       12 103251 2 2  97 HIS H    H  433.416 -24.686   7.963 1.00 . B B .  97 HIS H    1 1 
       12 103252 2 2  97 HIS HA   H  433.873 -21.999   7.385 1.00 . B B .  97 HIS HA   1 1 
       12 103253 2 2  97 HIS HB2  H  431.643 -23.902   7.408 1.00 . B B .  97 HIS HB2  1 1 
       12 103254 2 2  97 HIS HB3  H  431.116 -22.232   7.623 1.00 . B B .  97 HIS HB3  1 1 
       12 103255 2 2  97 HIS HD1  H  431.381 -24.568   4.960 1.00 . B B .  97 HIS HD1  1 1 
       12 103256 2 2  97 HIS HD2  H  432.457 -20.546   5.512 1.00 . B B .  97 HIS HD2  1 1 
       12 103257 2 2  97 HIS HE1  H  431.353 -23.489   2.646 1.00 . B B .  97 HIS HE1  1 1 
       12 103258 2 2  97 HIS N    N  433.887 -23.869   8.323 1.00 . B B .  97 HIS N    1 1 
       12 103259 2 2  97 HIS ND1  N  431.602 -23.599   4.780 1.00 . B B .  97 HIS ND1  1 1 
       12 103260 2 2  97 HIS NE2  N  431.937 -21.706   3.701 1.00 . B B .  97 HIS NE2  1 1 
       12 103261 2 2  97 HIS O    O  431.911 -20.998   9.405 1.00 . B B .  97 HIS O    1 1 
       12 103262 2 2  98 VAL C    C  433.638 -19.474  11.353 1.00 . B B .  98 VAL C    1 1 
       12 103263 2 2  98 VAL CA   C  433.745 -20.993  11.568 1.00 . B B .  98 VAL CA   1 1 
       12 103264 2 2  98 VAL CB   C  434.996 -21.413  12.370 1.00 . B B .  98 VAL CB   1 1 
       12 103265 2 2  98 VAL CG1  C  435.412 -20.488  13.521 1.00 . B B .  98 VAL CG1  1 1 
       12 103266 2 2  98 VAL CG2  C  434.719 -22.809  12.944 1.00 . B B .  98 VAL CG2  1 1 
       12 103267 2 2  98 VAL H    H  434.596 -22.336  10.171 1.00 . B B .  98 VAL H    1 1 
       12 103268 2 2  98 VAL HA   H  432.861 -21.325  12.114 1.00 . B B .  98 VAL HA   1 1 
       12 103269 2 2  98 VAL HB   H  435.834 -21.491  11.677 1.00 . B B .  98 VAL HB   1 1 
       12 103270 2 2  98 VAL HG11 H  435.613 -19.490  13.132 1.00 . B B .  98 VAL HG11 1 1 
       12 103271 2 2  98 VAL HG12 H  434.607 -20.437  14.255 1.00 . B B .  98 VAL HG12 1 1 
       12 103272 2 2  98 VAL HG13 H  436.312 -20.881  13.997 1.00 . B B .  98 VAL HG13 1 1 
       12 103273 2 2  98 VAL HG21 H  435.582 -23.145  13.519 1.00 . B B .  98 VAL HG21 1 1 
       12 103274 2 2  98 VAL HG22 H  433.843 -22.769  13.592 1.00 . B B .  98 VAL HG22 1 1 
       12 103275 2 2  98 VAL HG23 H  434.534 -23.507  12.127 1.00 . B B .  98 VAL HG23 1 1 
       12 103276 2 2  98 VAL N    N  433.803 -21.725  10.298 1.00 . B B .  98 VAL N    1 1 
       12 103277 2 2  98 VAL O    O  434.232 -18.933  10.426 1.00 . B B .  98 VAL O    1 1 
       12 103278 2 2  99 ASP C    C  433.958 -16.532  11.865 1.00 . B B .  99 ASP C    1 1 
       12 103279 2 2  99 ASP CA   C  432.670 -17.328  12.201 1.00 . B B .  99 ASP CA   1 1 
       12 103280 2 2  99 ASP CB   C  432.097 -16.866  13.553 1.00 . B B .  99 ASP CB   1 1 
       12 103281 2 2  99 ASP CG   C  432.515 -15.414  13.864 1.00 . B B .  99 ASP CG   1 1 
       12 103282 2 2  99 ASP H    H  432.399 -19.317  12.942 1.00 . B B .  99 ASP H    1 1 
       12 103283 2 2  99 ASP HA   H  431.931 -17.106  11.431 1.00 . B B .  99 ASP HA   1 1 
       12 103284 2 2  99 ASP HB2  H  431.009 -16.923  13.516 1.00 . B B .  99 ASP HB2  1 1 
       12 103285 2 2  99 ASP HB3  H  432.464 -17.522  14.342 1.00 . B B .  99 ASP HB3  1 1 
       12 103286 2 2  99 ASP N    N  432.873 -18.791  12.221 1.00 . B B .  99 ASP N    1 1 
       12 103287 2 2  99 ASP O    O  434.968 -16.717  12.555 1.00 . B B .  99 ASP O    1 1 
       12 103288 2 2  99 ASP OD1  O  432.082 -14.499  13.123 1.00 . B B .  99 ASP OD1  1 1 
       12 103289 2 2  99 ASP OD2  O  433.367 -15.233  14.764 1.00 . B B .  99 ASP OD2  1 1 
       12 103290 2 2 100 PRO C    C  435.555 -13.827  11.518 1.00 . B B . 100 PRO C    1 1 
       12 103291 2 2 100 PRO CA   C  435.108 -14.857  10.469 1.00 . B B . 100 PRO CA   1 1 
       12 103292 2 2 100 PRO CB   C  434.740 -14.180   9.145 1.00 . B B . 100 PRO CB   1 1 
       12 103293 2 2 100 PRO CD   C  432.792 -15.258  10.030 1.00 . B B . 100 PRO CD   1 1 
       12 103294 2 2 100 PRO CG   C  433.224 -14.020   9.243 1.00 . B B . 100 PRO CG   1 1 
       12 103295 2 2 100 PRO HA   H  435.930 -15.548  10.288 1.00 . B B . 100 PRO HA   1 1 
       12 103296 2 2 100 PRO HB2  H  435.229 -13.211   9.054 1.00 . B B . 100 PRO HB2  1 1 
       12 103297 2 2 100 PRO HB3  H  435.002 -14.820   8.304 1.00 . B B . 100 PRO HB3  1 1 
       12 103298 2 2 100 PRO HD2  H  431.929 -15.029  10.653 1.00 . B B . 100 PRO HD2  1 1 
       12 103299 2 2 100 PRO HD3  H  432.553 -16.071   9.344 1.00 . B B . 100 PRO HD3  1 1 
       12 103300 2 2 100 PRO HG2  H  432.971 -13.112   9.792 1.00 . B B . 100 PRO HG2  1 1 
       12 103301 2 2 100 PRO HG3  H  432.768 -14.006   8.253 1.00 . B B . 100 PRO HG3  1 1 
       12 103302 2 2 100 PRO N    N  433.933 -15.627  10.860 1.00 . B B . 100 PRO N    1 1 
       12 103303 2 2 100 PRO O    O  436.743 -13.499  11.555 1.00 . B B . 100 PRO O    1 1 
       12 103304 2 2 101 GLU C    C  436.178 -13.010  14.347 1.00 . B B . 101 GLU C    1 1 
       12 103305 2 2 101 GLU CA   C  435.119 -12.375  13.436 1.00 . B B . 101 GLU CA   1 1 
       12 103306 2 2 101 GLU CB   C  433.951 -11.830  14.275 1.00 . B B . 101 GLU CB   1 1 
       12 103307 2 2 101 GLU CD   C  431.908 -10.311  14.320 1.00 . B B . 101 GLU CD   1 1 
       12 103308 2 2 101 GLU CG   C  433.190 -10.713  13.557 1.00 . B B . 101 GLU CG   1 1 
       12 103309 2 2 101 GLU H    H  433.709 -13.579  12.341 1.00 . B B . 101 GLU H    1 1 
       12 103310 2 2 101 GLU HA   H  435.585 -11.526  12.935 1.00 . B B . 101 GLU HA   1 1 
       12 103311 2 2 101 GLU HB2  H  433.261 -12.646  14.493 1.00 . B B . 101 GLU HB2  1 1 
       12 103312 2 2 101 GLU HB3  H  434.345 -11.440  15.214 1.00 . B B . 101 GLU HB3  1 1 
       12 103313 2 2 101 GLU HG2  H  433.840  -9.840  13.476 1.00 . B B . 101 GLU HG2  1 1 
       12 103314 2 2 101 GLU HG3  H  432.921 -11.049  12.557 1.00 . B B . 101 GLU HG3  1 1 
       12 103315 2 2 101 GLU N    N  434.682 -13.315  12.396 1.00 . B B . 101 GLU N    1 1 
       12 103316 2 2 101 GLU O    O  437.176 -12.360  14.651 1.00 . B B . 101 GLU O    1 1 
       12 103317 2 2 101 GLU OE1  O  431.969 -10.066  15.551 1.00 . B B . 101 GLU OE1  1 1 
       12 103318 2 2 101 GLU OE2  O  430.836 -10.185  13.679 1.00 . B B . 101 GLU OE2  1 1 
       12 103319 2 2 102 ASN C    C  438.463 -14.992  14.876 1.00 . B B . 102 ASN C    1 1 
       12 103320 2 2 102 ASN CA   C  437.051 -14.981  15.509 1.00 . B B . 102 ASN CA   1 1 
       12 103321 2 2 102 ASN CB   C  436.549 -16.393  15.848 1.00 . B B . 102 ASN CB   1 1 
       12 103322 2 2 102 ASN CG   C  437.290 -16.964  17.041 1.00 . B B . 102 ASN CG   1 1 
       12 103323 2 2 102 ASN H    H  435.222 -14.790  14.420 1.00 . B B . 102 ASN H    1 1 
       12 103324 2 2 102 ASN HA   H  437.133 -14.441  16.450 1.00 . B B . 102 ASN HA   1 1 
       12 103325 2 2 102 ASN HB2  H  435.485 -16.346  16.079 1.00 . B B . 102 ASN HB2  1 1 
       12 103326 2 2 102 ASN HB3  H  436.701 -17.044  14.987 1.00 . B B . 102 ASN HB3  1 1 
       12 103327 2 2 102 ASN HD21 H  437.927 -18.575  16.011 1.00 . B B . 102 ASN HD21 1 1 
       12 103328 2 2 102 ASN HD22 H  438.422 -18.502  17.688 1.00 . B B . 102 ASN HD22 1 1 
       12 103329 2 2 102 ASN N    N  436.048 -14.285  14.709 1.00 . B B . 102 ASN N    1 1 
       12 103330 2 2 102 ASN ND2  N  437.930 -18.100  16.904 1.00 . B B . 102 ASN ND2  1 1 
       12 103331 2 2 102 ASN O    O  439.451 -15.035  15.607 1.00 . B B . 102 ASN O    1 1 
       12 103332 2 2 102 ASN OD1  O  437.290 -16.404  18.123 1.00 . B B . 102 ASN OD1  1 1 
       12 103333 2 2 103 PHE C    C  440.455 -13.362  13.075 1.00 . B B . 103 PHE C    1 1 
       12 103334 2 2 103 PHE CA   C  439.872 -14.759  12.846 1.00 . B B . 103 PHE CA   1 1 
       12 103335 2 2 103 PHE CB   C  439.700 -15.030  11.333 1.00 . B B . 103 PHE CB   1 1 
       12 103336 2 2 103 PHE CD1  C  437.961 -16.892  11.329 1.00 . B B . 103 PHE CD1  1 1 
       12 103337 2 2 103 PHE CD2  C  440.049 -17.259  10.157 1.00 . B B . 103 PHE CD2  1 1 
       12 103338 2 2 103 PHE CE1  C  437.535 -18.183  10.982 1.00 . B B . 103 PHE CE1  1 1 
       12 103339 2 2 103 PHE CE2  C  439.622 -18.553   9.807 1.00 . B B . 103 PHE CE2  1 1 
       12 103340 2 2 103 PHE CG   C  439.230 -16.423  10.941 1.00 . B B . 103 PHE CG   1 1 
       12 103341 2 2 103 PHE CZ   C  438.366 -19.017  10.226 1.00 . B B . 103 PHE CZ   1 1 
       12 103342 2 2 103 PHE H    H  437.742 -14.895  12.991 1.00 . B B . 103 PHE H    1 1 
       12 103343 2 2 103 PHE HA   H  440.563 -15.496  13.255 1.00 . B B . 103 PHE HA   1 1 
       12 103344 2 2 103 PHE HB2  H  438.971 -14.315  10.951 1.00 . B B . 103 PHE HB2  1 1 
       12 103345 2 2 103 PHE HB3  H  440.654 -14.840  10.843 1.00 . B B . 103 PHE HB3  1 1 
       12 103346 2 2 103 PHE HD1  H  437.308 -16.250  11.901 1.00 . B B . 103 PHE HD1  1 1 
       12 103347 2 2 103 PHE HD2  H  441.012 -16.904   9.821 1.00 . B B . 103 PHE HD2  1 1 
       12 103348 2 2 103 PHE HE1  H  436.564 -18.533  11.300 1.00 . B B . 103 PHE HE1  1 1 
       12 103349 2 2 103 PHE HE2  H  440.262 -19.189   9.215 1.00 . B B . 103 PHE HE2  1 1 
       12 103350 2 2 103 PHE HZ   H  438.041 -20.015   9.965 1.00 . B B . 103 PHE HZ   1 1 
       12 103351 2 2 103 PHE N    N  438.585 -14.886  13.547 1.00 . B B . 103 PHE N    1 1 
       12 103352 2 2 103 PHE O    O  441.617 -13.216  13.453 1.00 . B B . 103 PHE O    1 1 
       12 103353 2 2 104 ARG C    C  440.387 -10.815  14.738 1.00 . B B . 104 ARG C    1 1 
       12 103354 2 2 104 ARG CA   C  439.941 -10.931  13.278 1.00 . B B . 104 ARG CA   1 1 
       12 103355 2 2 104 ARG CB   C  438.690 -10.070  12.972 1.00 . B B . 104 ARG CB   1 1 
       12 103356 2 2 104 ARG CD   C  439.800  -7.813  13.547 1.00 . B B . 104 ARG CD   1 1 
       12 103357 2 2 104 ARG CG   C  438.957  -8.617  12.551 1.00 . B B . 104 ARG CG   1 1 
       12 103358 2 2 104 ARG CZ   C  440.381  -5.376  13.802 1.00 . B B . 104 ARG CZ   1 1 
       12 103359 2 2 104 ARG H    H  438.687 -12.521  12.595 1.00 . B B . 104 ARG H    1 1 
       12 103360 2 2 104 ARG HA   H  440.757 -10.601  12.636 1.00 . B B . 104 ARG HA   1 1 
       12 103361 2 2 104 ARG HB2  H  438.141 -10.556  12.164 1.00 . B B . 104 ARG HB2  1 1 
       12 103362 2 2 104 ARG HB3  H  438.056 -10.059  13.859 1.00 . B B . 104 ARG HB3  1 1 
       12 103363 2 2 104 ARG HD2  H  439.438  -8.001  14.558 1.00 . B B . 104 ARG HD2  1 1 
       12 103364 2 2 104 ARG HD3  H  440.841  -8.129  13.473 1.00 . B B . 104 ARG HD3  1 1 
       12 103365 2 2 104 ARG HE   H  439.037  -6.103  12.540 1.00 . B B . 104 ARG HE   1 1 
       12 103366 2 2 104 ARG HG2  H  439.467  -8.623  11.587 1.00 . B B . 104 ARG HG2  1 1 
       12 103367 2 2 104 ARG HG3  H  437.997  -8.114  12.433 1.00 . B B . 104 ARG HG3  1 1 
       12 103368 2 2 104 ARG HH11 H  441.573  -6.535  14.929 1.00 . B B . 104 ARG HH11 1 1 
       12 103369 2 2 104 ARG HH12 H  441.835  -4.811  15.068 1.00 . B B . 104 ARG HH12 1 1 
       12 103370 2 2 104 ARG HH21 H  439.372  -3.948  12.823 1.00 . B B . 104 ARG HH21 1 1 
       12 103371 2 2 104 ARG HH22 H  440.624  -3.390  13.908 1.00 . B B . 104 ARG HH22 1 1 
       12 103372 2 2 104 ARG N    N  439.614 -12.329  12.946 1.00 . B B . 104 ARG N    1 1 
       12 103373 2 2 104 ARG NE   N  439.705  -6.366  13.252 1.00 . B B . 104 ARG NE   1 1 
       12 103374 2 2 104 ARG NH1  N  441.335  -5.589  14.665 1.00 . B B . 104 ARG NH1  1 1 
       12 103375 2 2 104 ARG NH2  N  440.106  -4.147  13.488 1.00 . B B . 104 ARG NH2  1 1 
       12 103376 2 2 104 ARG O    O  441.400 -10.184  15.027 1.00 . B B . 104 ARG O    1 1 
       12 103377 2 2 105 LEU C    C  441.361 -12.225  17.287 1.00 . B B . 105 LEU C    1 1 
       12 103378 2 2 105 LEU CA   C  440.009 -11.536  17.065 1.00 . B B . 105 LEU CA   1 1 
       12 103379 2 2 105 LEU CB   C  438.894 -12.253  17.845 1.00 . B B . 105 LEU CB   1 1 
       12 103380 2 2 105 LEU CD1  C  436.529 -12.384  18.677 1.00 . B B . 105 LEU CD1  1 1 
       12 103381 2 2 105 LEU CD2  C  437.607 -10.153  18.535 1.00 . B B . 105 LEU CD2  1 1 
       12 103382 2 2 105 LEU CG   C  437.528 -11.536  17.891 1.00 . B B . 105 LEU CG   1 1 
       12 103383 2 2 105 LEU H    H  438.842 -11.956  15.333 1.00 . B B . 105 LEU H    1 1 
       12 103384 2 2 105 LEU HA   H  440.084 -10.516  17.441 1.00 . B B . 105 LEU HA   1 1 
       12 103385 2 2 105 LEU HB2  H  438.749 -13.240  17.407 1.00 . B B . 105 LEU HB2  1 1 
       12 103386 2 2 105 LEU HB3  H  439.237 -12.381  18.871 1.00 . B B . 105 LEU HB3  1 1 
       12 103387 2 2 105 LEU HD11 H  436.461 -13.376  18.229 1.00 . B B . 105 LEU HD11 1 1 
       12 103388 2 2 105 LEU HD12 H  435.549 -11.907  18.652 1.00 . B B . 105 LEU HD12 1 1 
       12 103389 2 2 105 LEU HD13 H  436.863 -12.474  19.710 1.00 . B B . 105 LEU HD13 1 1 
       12 103390 2 2 105 LEU HD21 H  438.317  -9.536  17.984 1.00 . B B . 105 LEU HD21 1 1 
       12 103391 2 2 105 LEU HD22 H  437.938 -10.252  19.568 1.00 . B B . 105 LEU HD22 1 1 
       12 103392 2 2 105 LEU HD23 H  436.624  -9.684  18.511 1.00 . B B . 105 LEU HD23 1 1 
       12 103393 2 2 105 LEU HG   H  437.162 -11.423  16.870 1.00 . B B . 105 LEU HG   1 1 
       12 103394 2 2 105 LEU N    N  439.671 -11.471  15.646 1.00 . B B . 105 LEU N    1 1 
       12 103395 2 2 105 LEU O    O  442.200 -11.660  17.979 1.00 . B B . 105 LEU O    1 1 
       12 103396 2 2 106 LEU C    C  444.050 -13.074  16.311 1.00 . B B . 106 LEU C    1 1 
       12 103397 2 2 106 LEU CA   C  442.938 -14.038  16.721 1.00 . B B . 106 LEU CA   1 1 
       12 103398 2 2 106 LEU CB   C  442.913 -15.312  15.844 1.00 . B B . 106 LEU CB   1 1 
       12 103399 2 2 106 LEU CD1  C  443.544 -17.718  15.565 1.00 . B B . 106 LEU CD1  1 1 
       12 103400 2 2 106 LEU CD2  C  445.361 -16.085  15.998 1.00 . B B . 106 LEU CD2  1 1 
       12 103401 2 2 106 LEU CG   C  443.895 -16.415  16.284 1.00 . B B . 106 LEU CG   1 1 
       12 103402 2 2 106 LEU H    H  440.893 -13.806  16.110 1.00 . B B . 106 LEU H    1 1 
       12 103403 2 2 106 LEU HA   H  443.113 -14.341  17.754 1.00 . B B . 106 LEU HA   1 1 
       12 103404 2 2 106 LEU HB2  H  441.904 -15.720  15.855 1.00 . B B . 106 LEU HB2  1 1 
       12 103405 2 2 106 LEU HB3  H  443.162 -15.023  14.823 1.00 . B B . 106 LEU HB3  1 1 
       12 103406 2 2 106 LEU HD11 H  442.502 -17.970  15.756 1.00 . B B . 106 LEU HD11 1 1 
       12 103407 2 2 106 LEU HD12 H  443.697 -17.592  14.492 1.00 . B B . 106 LEU HD12 1 1 
       12 103408 2 2 106 LEU HD13 H  444.186 -18.520  15.931 1.00 . B B . 106 LEU HD13 1 1 
       12 103409 2 2 106 LEU HD21 H  445.632 -15.159  16.504 1.00 . B B . 106 LEU HD21 1 1 
       12 103410 2 2 106 LEU HD22 H  445.994 -16.894  16.363 1.00 . B B . 106 LEU HD22 1 1 
       12 103411 2 2 106 LEU HD23 H  445.505 -15.968  14.924 1.00 . B B . 106 LEU HD23 1 1 
       12 103412 2 2 106 LEU HG   H  443.780 -16.572  17.357 1.00 . B B . 106 LEU HG   1 1 
       12 103413 2 2 106 LEU N    N  441.625 -13.375  16.656 1.00 . B B . 106 LEU N    1 1 
       12 103414 2 2 106 LEU O    O  445.038 -12.927  17.030 1.00 . B B . 106 LEU O    1 1 
       12 103415 2 2 107 GLY C    C  445.015 -10.248  15.882 1.00 . B B . 107 GLY C    1 1 
       12 103416 2 2 107 GLY CA   C  444.732 -11.269  14.788 1.00 . B B . 107 GLY CA   1 1 
       12 103417 2 2 107 GLY H    H  443.018 -12.530  14.663 1.00 . B B . 107 GLY H    1 1 
       12 103418 2 2 107 GLY HA2  H  445.678 -11.712  14.474 1.00 . B B . 107 GLY HA2  1 1 
       12 103419 2 2 107 GLY HA3  H  444.285 -10.757  13.934 1.00 . B B . 107 GLY HA3  1 1 
       12 103420 2 2 107 GLY N    N  443.838 -12.338  15.219 1.00 . B B . 107 GLY N    1 1 
       12 103421 2 2 107 GLY O    O  446.172 -10.046  16.244 1.00 . B B . 107 GLY O    1 1 
       12 103422 2 2 108 ASN C    C  444.798  -9.265  18.789 1.00 . B B . 108 ASN C    1 1 
       12 103423 2 2 108 ASN CA   C  444.085  -8.692  17.551 1.00 . B B . 108 ASN CA   1 1 
       12 103424 2 2 108 ASN CB   C  442.695  -8.188  17.956 1.00 . B B . 108 ASN CB   1 1 
       12 103425 2 2 108 ASN CG   C  442.821  -7.194  19.099 1.00 . B B . 108 ASN CG   1 1 
       12 103426 2 2 108 ASN H    H  443.034  -9.893  16.121 1.00 . B B . 108 ASN H    1 1 
       12 103427 2 2 108 ASN HA   H  444.662  -7.842  17.189 1.00 . B B . 108 ASN HA   1 1 
       12 103428 2 2 108 ASN HB2  H  442.223  -7.698  17.102 1.00 . B B . 108 ASN HB2  1 1 
       12 103429 2 2 108 ASN HB3  H  442.081  -9.031  18.274 1.00 . B B . 108 ASN HB3  1 1 
       12 103430 2 2 108 ASN HD21 H  441.564  -8.231  20.287 1.00 . B B . 108 ASN HD21 1 1 
       12 103431 2 2 108 ASN HD22 H  442.244  -6.779  20.985 1.00 . B B . 108 ASN HD22 1 1 
       12 103432 2 2 108 ASN N    N  443.959  -9.660  16.456 1.00 . B B . 108 ASN N    1 1 
       12 103433 2 2 108 ASN ND2  N  442.158  -7.419  20.209 1.00 . B B . 108 ASN ND2  1 1 
       12 103434 2 2 108 ASN O    O  445.556  -8.563  19.457 1.00 . B B . 108 ASN O    1 1 
       12 103435 2 2 108 ASN OD1  O  443.553  -6.225  19.013 1.00 . B B . 108 ASN OD1  1 1 
       12 103436 2 2 109 VAL C    C  446.762 -11.305  19.896 1.00 . B B . 109 VAL C    1 1 
       12 103437 2 2 109 VAL CA   C  445.279 -11.178  20.217 1.00 . B B . 109 VAL CA   1 1 
       12 103438 2 2 109 VAL CB   C  444.680 -12.545  20.574 1.00 . B B . 109 VAL CB   1 1 
       12 103439 2 2 109 VAL CG1  C  445.497 -13.196  21.694 1.00 . B B . 109 VAL CG1  1 1 
       12 103440 2 2 109 VAL CG2  C  443.248 -12.393  21.095 1.00 . B B . 109 VAL CG2  1 1 
       12 103441 2 2 109 VAL H    H  443.910 -11.078  18.566 1.00 . B B . 109 VAL H    1 1 
       12 103442 2 2 109 VAL HA   H  445.179 -10.531  21.089 1.00 . B B . 109 VAL HA   1 1 
       12 103443 2 2 109 VAL HB   H  444.685 -13.188  19.695 1.00 . B B . 109 VAL HB   1 1 
       12 103444 2 2 109 VAL HG11 H  446.528 -13.323  21.367 1.00 . B B . 109 VAL HG11 1 1 
       12 103445 2 2 109 VAL HG12 H  445.070 -14.169  21.935 1.00 . B B . 109 VAL HG12 1 1 
       12 103446 2 2 109 VAL HG13 H  445.472 -12.559  22.580 1.00 . B B . 109 VAL HG13 1 1 
       12 103447 2 2 109 VAL HG21 H  442.628 -11.931  20.328 1.00 . B B . 109 VAL HG21 1 1 
       12 103448 2 2 109 VAL HG22 H  443.251 -11.766  21.987 1.00 . B B . 109 VAL HG22 1 1 
       12 103449 2 2 109 VAL HG23 H  442.847 -13.376  21.344 1.00 . B B . 109 VAL HG23 1 1 
       12 103450 2 2 109 VAL N    N  444.575 -10.542  19.105 1.00 . B B . 109 VAL N    1 1 
       12 103451 2 2 109 VAL O    O  447.579 -10.849  20.692 1.00 . B B . 109 VAL O    1 1 
       12 103452 2 2 110 LEU C    C  449.375 -10.900  18.482 1.00 . B B . 110 LEU C    1 1 
       12 103453 2 2 110 LEU CA   C  448.519 -12.161  18.407 1.00 . B B . 110 LEU CA   1 1 
       12 103454 2 2 110 LEU CB   C  448.601 -12.855  17.038 1.00 . B B . 110 LEU CB   1 1 
       12 103455 2 2 110 LEU CD1  C  450.912 -13.922  17.544 1.00 . B B . 110 LEU CD1  1 1 
       12 103456 2 2 110 LEU CD2  C  449.975 -14.007  15.307 1.00 . B B . 110 LEU CD2  1 1 
       12 103457 2 2 110 LEU CG   C  450.039 -13.148  16.562 1.00 . B B . 110 LEU CG   1 1 
       12 103458 2 2 110 LEU H    H  446.405 -12.142  18.088 1.00 . B B . 110 LEU H    1 1 
       12 103459 2 2 110 LEU HA   H  448.902 -12.861  19.150 1.00 . B B . 110 LEU HA   1 1 
       12 103460 2 2 110 LEU HB2  H  448.051 -13.795  17.089 1.00 . B B . 110 LEU HB2  1 1 
       12 103461 2 2 110 LEU HB3  H  448.121 -12.211  16.299 1.00 . B B . 110 LEU HB3  1 1 
       12 103462 2 2 110 LEU HD11 H  451.962 -13.787  17.282 1.00 . B B . 110 LEU HD11 1 1 
       12 103463 2 2 110 LEU HD12 H  450.740 -13.552  18.554 1.00 . B B . 110 LEU HD12 1 1 
       12 103464 2 2 110 LEU HD13 H  450.661 -14.981  17.497 1.00 . B B . 110 LEU HD13 1 1 
       12 103465 2 2 110 LEU HD21 H  449.361 -13.510  14.557 1.00 . B B . 110 LEU HD21 1 1 
       12 103466 2 2 110 LEU HD22 H  449.537 -14.974  15.553 1.00 . B B . 110 LEU HD22 1 1 
       12 103467 2 2 110 LEU HD23 H  450.981 -14.152  14.915 1.00 . B B . 110 LEU HD23 1 1 
       12 103468 2 2 110 LEU HG   H  450.529 -12.205  16.320 1.00 . B B . 110 LEU HG   1 1 
       12 103469 2 2 110 LEU N    N  447.124 -11.885  18.748 1.00 . B B . 110 LEU N    1 1 
       12 103470 2 2 110 LEU O    O  450.364 -10.869  19.211 1.00 . B B . 110 LEU O    1 1 
       12 103471 2 2 111 VAL C    C  449.808  -8.015  19.267 1.00 . B B . 111 VAL C    1 1 
       12 103472 2 2 111 VAL CA   C  449.663  -8.551  17.849 1.00 . B B . 111 VAL CA   1 1 
       12 103473 2 2 111 VAL CB   C  448.969  -7.495  16.983 1.00 . B B . 111 VAL CB   1 1 
       12 103474 2 2 111 VAL CG1  C  448.970  -7.942  15.519 1.00 . B B . 111 VAL CG1  1 1 
       12 103475 2 2 111 VAL CG2  C  447.530  -7.210  17.417 1.00 . B B . 111 VAL CG2  1 1 
       12 103476 2 2 111 VAL H    H  448.129  -9.917  17.229 1.00 . B B . 111 VAL H    1 1 
       12 103477 2 2 111 VAL HA   H  450.664  -8.704  17.447 1.00 . B B . 111 VAL HA   1 1 
       12 103478 2 2 111 VAL HB   H  449.536  -6.567  17.055 1.00 . B B . 111 VAL HB   1 1 
       12 103479 2 2 111 VAL HG11 H  449.993  -8.147  15.202 1.00 . B B . 111 VAL HG11 1 1 
       12 103480 2 2 111 VAL HG12 H  448.549  -7.151  14.898 1.00 . B B . 111 VAL HG12 1 1 
       12 103481 2 2 111 VAL HG13 H  448.370  -8.846  15.416 1.00 . B B . 111 VAL HG13 1 1 
       12 103482 2 2 111 VAL HG21 H  447.521  -6.890  18.459 1.00 . B B . 111 VAL HG21 1 1 
       12 103483 2 2 111 VAL HG22 H  447.111  -6.421  16.792 1.00 . B B . 111 VAL HG22 1 1 
       12 103484 2 2 111 VAL HG23 H  446.933  -8.115  17.309 1.00 . B B . 111 VAL HG23 1 1 
       12 103485 2 2 111 VAL N    N  448.959  -9.837  17.800 1.00 . B B . 111 VAL N    1 1 
       12 103486 2 2 111 VAL O    O  450.838  -7.430  19.599 1.00 . B B . 111 VAL O    1 1 
       12 103487 2 2 112 CYS C    C  449.946  -8.626  22.297 1.00 . B B . 112 CYS C    1 1 
       12 103488 2 2 112 CYS CA   C  448.896  -7.822  21.518 1.00 . B B . 112 CYS CA   1 1 
       12 103489 2 2 112 CYS CB   C  447.499  -7.931  22.124 1.00 . B B . 112 CYS CB   1 1 
       12 103490 2 2 112 CYS H    H  448.000  -8.737  19.815 1.00 . B B . 112 CYS H    1 1 
       12 103491 2 2 112 CYS HA   H  449.191  -6.773  21.534 1.00 . B B . 112 CYS HA   1 1 
       12 103492 2 2 112 CYS HB2  H  446.758  -7.563  21.413 1.00 . B B . 112 CYS HB2  1 1 
       12 103493 2 2 112 CYS HB3  H  447.285  -8.970  22.377 1.00 . B B . 112 CYS HB3  1 1 
       12 103494 2 2 112 CYS HG   H  448.442  -7.306  24.443 1.00 . B B . 112 CYS HG   1 1 
       12 103495 2 2 112 CYS N    N  448.824  -8.248  20.132 1.00 . B B . 112 CYS N    1 1 
       12 103496 2 2 112 CYS O    O  450.672  -8.064  23.118 1.00 . B B . 112 CYS O    1 1 
       12 103497 2 2 112 CYS SG   S  447.465  -6.916  23.619 1.00 . B B . 112 CYS SG   1 1 
       12 103498 2 2 113 VAL C    C  452.552 -10.308  22.189 1.00 . B B . 113 VAL C    1 1 
       12 103499 2 2 113 VAL CA   C  451.158 -10.725  22.640 1.00 . B B . 113 VAL CA   1 1 
       12 103500 2 2 113 VAL CB   C  450.943 -12.250  22.539 1.00 . B B . 113 VAL CB   1 1 
       12 103501 2 2 113 VAL CG1  C  449.504 -12.668  22.247 1.00 . B B . 113 VAL CG1  1 1 
       12 103502 2 2 113 VAL CG2  C  451.817 -12.985  21.533 1.00 . B B . 113 VAL CG2  1 1 
       12 103503 2 2 113 VAL H    H  449.508 -10.349  21.310 1.00 . B B . 113 VAL H    1 1 
       12 103504 2 2 113 VAL HA   H  451.104 -10.487  23.703 1.00 . B B . 113 VAL HA   1 1 
       12 103505 2 2 113 VAL HB   H  451.189 -12.660  23.518 1.00 . B B . 113 VAL HB   1 1 
       12 103506 2 2 113 VAL HG11 H  448.831 -12.167  22.943 1.00 . B B . 113 VAL HG11 1 1 
       12 103507 2 2 113 VAL HG12 H  449.244 -12.388  21.226 1.00 . B B . 113 VAL HG12 1 1 
       12 103508 2 2 113 VAL HG13 H  449.409 -13.747  22.363 1.00 . B B . 113 VAL HG13 1 1 
       12 103509 2 2 113 VAL HG21 H  452.863 -12.721  21.697 1.00 . B B . 113 VAL HG21 1 1 
       12 103510 2 2 113 VAL HG22 H  451.526 -12.701  20.521 1.00 . B B . 113 VAL HG22 1 1 
       12 103511 2 2 113 VAL HG23 H  451.690 -14.060  21.660 1.00 . B B . 113 VAL HG23 1 1 
       12 103512 2 2 113 VAL N    N  450.112  -9.919  21.995 1.00 . B B . 113 VAL N    1 1 
       12 103513 2 2 113 VAL O    O  453.465 -10.276  23.015 1.00 . B B . 113 VAL O    1 1 
       12 103514 2 2 114 LEU C    C  454.277  -7.982  21.071 1.00 . B B . 114 LEU C    1 1 
       12 103515 2 2 114 LEU CA   C  454.008  -9.362  20.460 1.00 . B B . 114 LEU CA   1 1 
       12 103516 2 2 114 LEU CB   C  454.063  -9.256  18.931 1.00 . B B . 114 LEU CB   1 1 
       12 103517 2 2 114 LEU CD1  C  453.113 -11.320  17.787 1.00 . B B . 114 LEU CD1  1 1 
       12 103518 2 2 114 LEU CD2  C  455.223 -10.312  17.007 1.00 . B B . 114 LEU CD2  1 1 
       12 103519 2 2 114 LEU CG   C  454.365 -10.582  18.231 1.00 . B B . 114 LEU CG   1 1 
       12 103520 2 2 114 LEU H    H  451.983 -10.055  20.255 1.00 . B B . 114 LEU H    1 1 
       12 103521 2 2 114 LEU HA   H  454.808 -10.029  20.777 1.00 . B B . 114 LEU HA   1 1 
       12 103522 2 2 114 LEU HB2  H  453.098  -8.892  18.578 1.00 . B B . 114 LEU HB2  1 1 
       12 103523 2 2 114 LEU HB3  H  454.830  -8.532  18.658 1.00 . B B . 114 LEU HB3  1 1 
       12 103524 2 2 114 LEU HD11 H  452.484 -11.523  18.654 1.00 . B B . 114 LEU HD11 1 1 
       12 103525 2 2 114 LEU HD12 H  452.562 -10.704  17.076 1.00 . B B . 114 LEU HD12 1 1 
       12 103526 2 2 114 LEU HD13 H  453.393 -12.261  17.314 1.00 . B B . 114 LEU HD13 1 1 
       12 103527 2 2 114 LEU HD21 H  454.959 -11.013  16.215 1.00 . B B . 114 LEU HD21 1 1 
       12 103528 2 2 114 LEU HD22 H  455.051  -9.293  16.663 1.00 . B B . 114 LEU HD22 1 1 
       12 103529 2 2 114 LEU HD23 H  456.274 -10.437  17.266 1.00 . B B . 114 LEU HD23 1 1 
       12 103530 2 2 114 LEU HG   H  454.924 -11.222  18.915 1.00 . B B . 114 LEU HG   1 1 
       12 103531 2 2 114 LEU N    N  452.736  -9.936  20.917 1.00 . B B . 114 LEU N    1 1 
       12 103532 2 2 114 LEU O    O  455.405  -7.714  21.473 1.00 . B B . 114 LEU O    1 1 
       12 103533 2 2 115 ALA C    C  453.822  -6.111  23.427 1.00 . B B . 115 ALA C    1 1 
       12 103534 2 2 115 ALA CA   C  453.335  -5.900  21.983 1.00 . B B . 115 ALA CA   1 1 
       12 103535 2 2 115 ALA CB   C  451.988  -5.174  21.944 1.00 . B B . 115 ALA CB   1 1 
       12 103536 2 2 115 ALA H    H  452.365  -7.385  20.790 1.00 . B B . 115 ALA H    1 1 
       12 103537 2 2 115 ALA HA   H  454.064  -5.262  21.483 1.00 . B B . 115 ALA HA   1 1 
       12 103538 2 2 115 ALA HB1  H  451.406  -5.440  22.826 1.00 . B B . 115 ALA HB1  1 1 
       12 103539 2 2 115 ALA HB2  H  452.156  -4.097  21.929 1.00 . B B . 115 ALA HB2  1 1 
       12 103540 2 2 115 ALA HB3  H  451.443  -5.468  21.047 1.00 . B B . 115 ALA HB3  1 1 
       12 103541 2 2 115 ALA N    N  453.247  -7.146  21.223 1.00 . B B . 115 ALA N    1 1 
       12 103542 2 2 115 ALA O    O  454.422  -5.206  23.999 1.00 . B B . 115 ALA O    1 1 
       12 103543 2 2 116 HIS C    C  455.708  -8.132  25.145 1.00 . B B . 116 HIS C    1 1 
       12 103544 2 2 116 HIS CA   C  454.241  -7.691  25.269 1.00 . B B . 116 HIS CA   1 1 
       12 103545 2 2 116 HIS CB   C  453.347  -8.738  25.942 1.00 . B B . 116 HIS CB   1 1 
       12 103546 2 2 116 HIS CD2  C  454.633 -10.203  27.624 1.00 . B B . 116 HIS CD2  1 1 
       12 103547 2 2 116 HIS CE1  C  454.785 -12.068  26.473 1.00 . B B . 116 HIS CE1  1 1 
       12 103548 2 2 116 HIS CG   C  454.024 -10.002  26.415 1.00 . B B . 116 HIS CG   1 1 
       12 103549 2 2 116 HIS H    H  453.051  -7.976  23.522 1.00 . B B . 116 HIS H    1 1 
       12 103550 2 2 116 HIS HA   H  454.229  -6.808  25.906 1.00 . B B . 116 HIS HA   1 1 
       12 103551 2 2 116 HIS HB2  H  452.883  -8.267  26.808 1.00 . B B . 116 HIS HB2  1 1 
       12 103552 2 2 116 HIS HB3  H  452.560  -9.015  25.240 1.00 . B B . 116 HIS HB3  1 1 
       12 103553 2 2 116 HIS HD1  H  453.765 -11.347  24.778 1.00 . B B . 116 HIS HD1  1 1 
       12 103554 2 2 116 HIS HD2  H  454.732  -9.473  28.414 1.00 . B B . 116 HIS HD2  1 1 
       12 103555 2 2 116 HIS HE1  H  455.022 -13.080  26.177 1.00 . B B . 116 HIS HE1  1 1 
       12 103556 2 2 116 HIS N    N  453.638  -7.305  23.997 1.00 . B B . 116 HIS N    1 1 
       12 103557 2 2 116 HIS ND1  N  454.124 -11.180  25.707 1.00 . B B . 116 HIS ND1  1 1 
       12 103558 2 2 116 HIS NE2  N  455.107 -11.518  27.656 1.00 . B B . 116 HIS NE2  1 1 
       12 103559 2 2 116 HIS O    O  456.563  -7.579  25.840 1.00 . B B . 116 HIS O    1 1 
       12 103560 2 2 117 HIS C    C  458.416  -8.632  23.630 1.00 . B B . 117 HIS C    1 1 
       12 103561 2 2 117 HIS CA   C  457.389  -9.642  24.177 1.00 . B B . 117 HIS CA   1 1 
       12 103562 2 2 117 HIS CB   C  457.408 -10.941  23.346 1.00 . B B . 117 HIS CB   1 1 
       12 103563 2 2 117 HIS CD2  C  456.902 -13.378  23.995 1.00 . B B . 117 HIS CD2  1 1 
       12 103564 2 2 117 HIS CE1  C  458.379 -13.671  25.597 1.00 . B B . 117 HIS CE1  1 1 
       12 103565 2 2 117 HIS CG   C  457.574 -12.197  24.166 1.00 . B B . 117 HIS CG   1 1 
       12 103566 2 2 117 HIS H    H  455.313  -9.442  23.639 1.00 . B B . 117 HIS H    1 1 
       12 103567 2 2 117 HIS HA   H  457.697  -9.900  25.191 1.00 . B B . 117 HIS HA   1 1 
       12 103568 2 2 117 HIS HB2  H  456.475 -11.012  22.786 1.00 . B B . 117 HIS HB2  1 1 
       12 103569 2 2 117 HIS HB3  H  458.236 -10.883  22.639 1.00 . B B . 117 HIS HB3  1 1 
       12 103570 2 2 117 HIS HD1  H  459.166 -11.724  25.508 1.00 . B B . 117 HIS HD1  1 1 
       12 103571 2 2 117 HIS HD2  H  456.118 -13.562  23.276 1.00 . B B . 117 HIS HD2  1 1 
       12 103572 2 2 117 HIS HE1  H  458.973 -14.116  26.382 1.00 . B B . 117 HIS HE1  1 1 
       12 103573 2 2 117 HIS N    N  456.026  -9.090  24.262 1.00 . B B . 117 HIS N    1 1 
       12 103574 2 2 117 HIS ND1  N  458.505 -12.405  25.163 1.00 . B B . 117 HIS ND1  1 1 
       12 103575 2 2 117 HIS NE2  N  457.407 -14.306  24.916 1.00 . B B . 117 HIS NE2  1 1 
       12 103576 2 2 117 HIS O    O  459.599  -8.714  23.967 1.00 . B B . 117 HIS O    1 1 
       12 103577 2 2 118 PHE C    C  458.330  -5.282  22.174 1.00 . B B . 118 PHE C    1 1 
       12 103578 2 2 118 PHE CA   C  458.802  -6.739  22.055 1.00 . B B . 118 PHE CA   1 1 
       12 103579 2 2 118 PHE CB   C  458.844  -7.218  20.588 1.00 . B B . 118 PHE CB   1 1 
       12 103580 2 2 118 PHE CD1  C  460.451  -9.177  20.713 1.00 . B B . 118 PHE CD1  1 1 
       12 103581 2 2 118 PHE CD2  C  458.145  -9.603  20.059 1.00 . B B . 118 PHE CD2  1 1 
       12 103582 2 2 118 PHE CE1  C  460.727 -10.554  20.633 1.00 . B B . 118 PHE CE1  1 1 
       12 103583 2 2 118 PHE CE2  C  458.421 -10.980  19.986 1.00 . B B . 118 PHE CE2  1 1 
       12 103584 2 2 118 PHE CG   C  459.162  -8.696  20.422 1.00 . B B . 118 PHE CG   1 1 
       12 103585 2 2 118 PHE CZ   C  459.712 -11.454  20.268 1.00 . B B . 118 PHE CZ   1 1 
       12 103586 2 2 118 PHE H    H  456.959  -7.565  22.736 1.00 . B B . 118 PHE H    1 1 
       12 103587 2 2 118 PHE HA   H  459.815  -6.797  22.454 1.00 . B B . 118 PHE HA   1 1 
       12 103588 2 2 118 PHE HB2  H  457.870  -7.026  20.138 1.00 . B B . 118 PHE HB2  1 1 
       12 103589 2 2 118 PHE HB3  H  459.596  -6.639  20.053 1.00 . B B . 118 PHE HB3  1 1 
       12 103590 2 2 118 PHE HD1  H  461.231  -8.487  20.998 1.00 . B B . 118 PHE HD1  1 1 
       12 103591 2 2 118 PHE HD2  H  457.154  -9.237  19.836 1.00 . B B . 118 PHE HD2  1 1 
       12 103592 2 2 118 PHE HE1  H  461.719 -10.919  20.853 1.00 . B B . 118 PHE HE1  1 1 
       12 103593 2 2 118 PHE HE2  H  457.638 -11.672  19.711 1.00 . B B . 118 PHE HE2  1 1 
       12 103594 2 2 118 PHE HZ   H  459.925 -12.511  20.206 1.00 . B B . 118 PHE HZ   1 1 
       12 103595 2 2 118 PHE N    N  457.960  -7.664  22.823 1.00 . B B . 118 PHE N    1 1 
       12 103596 2 2 118 PHE O    O  458.602  -4.482  21.288 1.00 . B B . 118 PHE O    1 1 
       12 103597 2 2 119 GLY C    C  457.800  -2.360  23.092 1.00 . B B . 119 GLY C    1 1 
       12 103598 2 2 119 GLY CA   C  456.954  -3.599  23.416 1.00 . B B . 119 GLY CA   1 1 
       12 103599 2 2 119 GLY H    H  457.496  -5.588  23.979 1.00 . B B . 119 GLY H    1 1 
       12 103600 2 2 119 GLY HA2  H  456.075  -3.575  22.773 1.00 . B B . 119 GLY HA2  1 1 
       12 103601 2 2 119 GLY HA3  H  456.621  -3.522  24.452 1.00 . B B . 119 GLY HA3  1 1 
       12 103602 2 2 119 GLY N    N  457.606  -4.911  23.237 1.00 . B B . 119 GLY N    1 1 
       12 103603 2 2 119 GLY O    O  457.298  -1.417  22.483 1.00 . B B . 119 GLY O    1 1 
       12 103604 2 2 120 LYS C    C  460.278  -1.118  21.588 1.00 . B B . 120 LYS C    1 1 
       12 103605 2 2 120 LYS CA   C  460.094  -1.343  23.101 1.00 . B B . 120 LYS CA   1 1 
       12 103606 2 2 120 LYS CB   C  461.439  -1.728  23.744 1.00 . B B . 120 LYS CB   1 1 
       12 103607 2 2 120 LYS CD   C  462.203  -2.834  25.907 1.00 . B B . 120 LYS CD   1 1 
       12 103608 2 2 120 LYS CE   C  462.298  -2.757  27.442 1.00 . B B . 120 LYS CE   1 1 
       12 103609 2 2 120 LYS CG   C  461.394  -1.684  25.285 1.00 . B B . 120 LYS CG   1 1 
       12 103610 2 2 120 LYS H    H  459.426  -3.202  23.934 1.00 . B B . 120 LYS H    1 1 
       12 103611 2 2 120 LYS HA   H  459.758  -0.407  23.547 1.00 . B B . 120 LYS HA   1 1 
       12 103612 2 2 120 LYS HB2  H  461.708  -2.734  23.426 1.00 . B B . 120 LYS HB2  1 1 
       12 103613 2 2 120 LYS HB3  H  462.202  -1.031  23.399 1.00 . B B . 120 LYS HB3  1 1 
       12 103614 2 2 120 LYS HD2  H  461.727  -3.777  25.638 1.00 . B B . 120 LYS HD2  1 1 
       12 103615 2 2 120 LYS HD3  H  463.211  -2.819  25.492 1.00 . B B . 120 LYS HD3  1 1 
       12 103616 2 2 120 LYS HE2  H  462.962  -3.549  27.787 1.00 . B B . 120 LYS HE2  1 1 
       12 103617 2 2 120 LYS HE3  H  462.726  -1.794  27.719 1.00 . B B . 120 LYS HE3  1 1 
       12 103618 2 2 120 LYS HG2  H  461.808  -0.735  25.625 1.00 . B B . 120 LYS HG2  1 1 
       12 103619 2 2 120 LYS HG3  H  460.357  -1.759  25.615 1.00 . B B . 120 LYS HG3  1 1 
       12 103620 2 2 120 LYS HZ1  H  461.105  -2.854  29.123 1.00 . B B . 120 LYS HZ1  1 1 
       12 103621 2 2 120 LYS HZ2  H  460.582  -3.812  27.886 1.00 . B B . 120 LYS HZ2  1 1 
       12 103622 2 2 120 LYS HZ3  H  460.355  -2.180  27.818 1.00 . B B . 120 LYS HZ3  1 1 
       12 103623 2 2 120 LYS N    N  459.099  -2.395  23.423 1.00 . B B . 120 LYS N    1 1 
       12 103624 2 2 120 LYS NZ   N  460.977  -2.913  28.123 1.00 . B B . 120 LYS NZ   1 1 
       12 103625 2 2 120 LYS O    O  460.554  -0.001  21.151 1.00 . B B . 120 LYS O    1 1 
       12 103626 2 2 121 GLU C    C  458.803  -2.239  18.645 1.00 . B B . 121 GLU C    1 1 
       12 103627 2 2 121 GLU CA   C  460.188  -2.205  19.330 1.00 . B B . 121 GLU CA   1 1 
       12 103628 2 2 121 GLU CB   C  460.976  -3.464  18.924 1.00 . B B . 121 GLU CB   1 1 
       12 103629 2 2 121 GLU CD   C  463.368  -2.765  18.419 1.00 . B B . 121 GLU CD   1 1 
       12 103630 2 2 121 GLU CG   C  462.433  -3.484  19.410 1.00 . B B . 121 GLU CG   1 1 
       12 103631 2 2 121 GLU H    H  459.862  -3.046  21.257 1.00 . B B . 121 GLU H    1 1 
       12 103632 2 2 121 GLU HA   H  460.730  -1.323  18.992 1.00 . B B . 121 GLU HA   1 1 
       12 103633 2 2 121 GLU HB2  H  460.466  -4.334  19.340 1.00 . B B . 121 GLU HB2  1 1 
       12 103634 2 2 121 GLU HB3  H  460.969  -3.543  17.837 1.00 . B B . 121 GLU HB3  1 1 
       12 103635 2 2 121 GLU HG2  H  462.493  -2.992  20.380 1.00 . B B . 121 GLU HG2  1 1 
       12 103636 2 2 121 GLU HG3  H  462.757  -4.520  19.513 1.00 . B B . 121 GLU HG3  1 1 
       12 103637 2 2 121 GLU N    N  460.092  -2.176  20.800 1.00 . B B . 121 GLU N    1 1 
       12 103638 2 2 121 GLU O    O  458.708  -2.053  17.432 1.00 . B B . 121 GLU O    1 1 
       12 103639 2 2 121 GLU OE1  O  463.559  -1.529  18.535 1.00 . B B . 121 GLU OE1  1 1 
       12 103640 2 2 121 GLU OE2  O  463.913  -3.447  17.517 1.00 . B B . 121 GLU OE2  1 1 
       12 103641 2 2 122 PHE C    C  455.644  -1.305  18.602 1.00 . B B . 122 PHE C    1 1 
       12 103642 2 2 122 PHE CA   C  456.353  -2.648  18.882 1.00 . B B . 122 PHE CA   1 1 
       12 103643 2 2 122 PHE CB   C  455.552  -3.603  19.786 1.00 . B B . 122 PHE CB   1 1 
       12 103644 2 2 122 PHE CD1  C  454.811  -5.537  18.344 1.00 . B B . 122 PHE CD1  1 1 
       12 103645 2 2 122 PHE CD2  C  453.157  -3.864  18.968 1.00 . B B . 122 PHE CD2  1 1 
       12 103646 2 2 122 PHE CE1  C  453.839  -6.216  17.591 1.00 . B B . 122 PHE CE1  1 1 
       12 103647 2 2 122 PHE CE2  C  452.179  -4.560  18.231 1.00 . B B . 122 PHE CE2  1 1 
       12 103648 2 2 122 PHE CG   C  454.475  -4.353  19.026 1.00 . B B . 122 PHE CG   1 1 
       12 103649 2 2 122 PHE CZ   C  452.525  -5.731  17.537 1.00 . B B . 122 PHE CZ   1 1 
       12 103650 2 2 122 PHE H    H  457.850  -2.538  20.398 1.00 . B B . 122 PHE H    1 1 
       12 103651 2 2 122 PHE HA   H  456.452  -3.149  17.919 1.00 . B B . 122 PHE HA   1 1 
       12 103652 2 2 122 PHE HB2  H  456.237  -4.324  20.234 1.00 . B B . 122 PHE HB2  1 1 
       12 103653 2 2 122 PHE HB3  H  455.081  -3.022  20.578 1.00 . B B . 122 PHE HB3  1 1 
       12 103654 2 2 122 PHE HD1  H  455.818  -5.924  18.399 1.00 . B B . 122 PHE HD1  1 1 
       12 103655 2 2 122 PHE HD2  H  452.895  -2.955  19.488 1.00 . B B . 122 PHE HD2  1 1 
       12 103656 2 2 122 PHE HE1  H  454.104  -7.114  17.053 1.00 . B B . 122 PHE HE1  1 1 
       12 103657 2 2 122 PHE HE2  H  451.162  -4.194  18.199 1.00 . B B . 122 PHE HE2  1 1 
       12 103658 2 2 122 PHE HZ   H  451.778  -6.259  16.960 1.00 . B B . 122 PHE HZ   1 1 
       12 103659 2 2 122 PHE N    N  457.717  -2.474  19.398 1.00 . B B . 122 PHE N    1 1 
       12 103660 2 2 122 PHE O    O  454.630  -0.960  19.217 1.00 . B B . 122 PHE O    1 1 
       12 103661 2 2 123 THR C    C  454.320   0.949  16.946 1.00 . B B . 123 THR C    1 1 
       12 103662 2 2 123 THR CA   C  455.803   0.855  17.344 1.00 . B B . 123 THR CA   1 1 
       12 103663 2 2 123 THR CB   C  456.660   1.408  16.185 1.00 . B B . 123 THR CB   1 1 
       12 103664 2 2 123 THR CG2  C  458.164   1.294  16.419 1.00 . B B . 123 THR CG2  1 1 
       12 103665 2 2 123 THR H    H  457.031  -0.886  17.214 1.00 . B B . 123 THR H    1 1 
       12 103666 2 2 123 THR HA   H  455.960   1.494  18.213 1.00 . B B . 123 THR HA   1 1 
       12 103667 2 2 123 THR HB   H  456.409   2.457  16.034 1.00 . B B . 123 THR HB   1 1 
       12 103668 2 2 123 THR HG1  H  456.603  -0.226  15.114 1.00 . B B . 123 THR HG1  1 1 
       12 103669 2 2 123 THR HG21 H  458.697   1.704  15.562 1.00 . B B . 123 THR HG21 1 1 
       12 103670 2 2 123 THR HG22 H  458.435   1.854  17.315 1.00 . B B . 123 THR HG22 1 1 
       12 103671 2 2 123 THR HG23 H  458.435   0.247  16.549 1.00 . B B . 123 THR HG23 1 1 
       12 103672 2 2 123 THR N    N  456.228  -0.514  17.700 1.00 . B B . 123 THR N    1 1 
       12 103673 2 2 123 THR O    O  453.735  -0.045  16.510 1.00 . B B . 123 THR O    1 1 
       12 103674 2 2 123 THR OG1  O  456.350   0.694  15.006 1.00 . B B . 123 THR OG1  1 1 
       12 103675 2 2 124 PRO C    C  452.122   1.784  15.059 1.00 . B B . 124 PRO C    1 1 
       12 103676 2 2 124 PRO CA   C  452.331   2.324  16.487 1.00 . B B . 124 PRO CA   1 1 
       12 103677 2 2 124 PRO CB   C  451.980   3.811  16.675 1.00 . B B . 124 PRO CB   1 1 
       12 103678 2 2 124 PRO CD   C  454.150   3.368  17.650 1.00 . B B . 124 PRO CD   1 1 
       12 103679 2 2 124 PRO CG   C  453.282   4.495  17.093 1.00 . B B . 124 PRO CG   1 1 
       12 103680 2 2 124 PRO HA   H  451.665   1.758  17.138 1.00 . B B . 124 PRO HA   1 1 
       12 103681 2 2 124 PRO HB2  H  451.611   4.235  15.740 1.00 . B B . 124 PRO HB2  1 1 
       12 103682 2 2 124 PRO HB3  H  451.231   3.923  17.458 1.00 . B B . 124 PRO HB3  1 1 
       12 103683 2 2 124 PRO HD2  H  455.199   3.546  17.414 1.00 . B B . 124 PRO HD2  1 1 
       12 103684 2 2 124 PRO HD3  H  454.019   3.297  18.731 1.00 . B B . 124 PRO HD3  1 1 
       12 103685 2 2 124 PRO HG2  H  453.764   4.947  16.226 1.00 . B B . 124 PRO HG2  1 1 
       12 103686 2 2 124 PRO HG3  H  453.092   5.249  17.855 1.00 . B B . 124 PRO HG3  1 1 
       12 103687 2 2 124 PRO N    N  453.686   2.141  17.008 1.00 . B B . 124 PRO N    1 1 
       12 103688 2 2 124 PRO O    O  451.202   0.984  14.874 1.00 . B B . 124 PRO O    1 1 
       12 103689 2 2 125 PRO C    C  453.047   0.017  12.651 1.00 . B B . 125 PRO C    1 1 
       12 103690 2 2 125 PRO CA   C  452.819   1.524  12.730 1.00 . B B . 125 PRO CA   1 1 
       12 103691 2 2 125 PRO CB   C  453.760   2.294  11.804 1.00 . B B . 125 PRO CB   1 1 
       12 103692 2 2 125 PRO CD   C  453.976   3.159  14.025 1.00 . B B . 125 PRO CD   1 1 
       12 103693 2 2 125 PRO CG   C  454.767   2.950  12.739 1.00 . B B . 125 PRO CG   1 1 
       12 103694 2 2 125 PRO HA   H  451.798   1.720  12.398 1.00 . B B . 125 PRO HA   1 1 
       12 103695 2 2 125 PRO HB2  H  454.260   1.614  11.115 1.00 . B B . 125 PRO HB2  1 1 
       12 103696 2 2 125 PRO HB3  H  453.207   3.054  11.251 1.00 . B B . 125 PRO HB3  1 1 
       12 103697 2 2 125 PRO HD2  H  454.634   3.079  14.890 1.00 . B B . 125 PRO HD2  1 1 
       12 103698 2 2 125 PRO HD3  H  453.494   4.136  14.011 1.00 . B B . 125 PRO HD3  1 1 
       12 103699 2 2 125 PRO HG2  H  455.612   2.284  12.916 1.00 . B B . 125 PRO HG2  1 1 
       12 103700 2 2 125 PRO HG3  H  455.110   3.901  12.334 1.00 . B B . 125 PRO HG3  1 1 
       12 103701 2 2 125 PRO N    N  452.967   2.105  14.060 1.00 . B B . 125 PRO N    1 1 
       12 103702 2 2 125 PRO O    O  452.486  -0.589  11.744 1.00 . B B . 125 PRO O    1 1 
       12 103703 2 2 126 VAL C    C  452.535  -2.782  13.712 1.00 . B B . 126 VAL C    1 1 
       12 103704 2 2 126 VAL CA   C  453.889  -2.104  13.512 1.00 . B B . 126 VAL CA   1 1 
       12 103705 2 2 126 VAL CB   C  454.985  -2.674  14.437 1.00 . B B . 126 VAL CB   1 1 
       12 103706 2 2 126 VAL CG1  C  454.486  -3.288  15.749 1.00 . B B . 126 VAL CG1  1 1 
       12 103707 2 2 126 VAL CG2  C  455.741  -3.773  13.688 1.00 . B B . 126 VAL CG2  1 1 
       12 103708 2 2 126 VAL H    H  454.255  -0.118  14.295 1.00 . B B . 126 VAL H    1 1 
       12 103709 2 2 126 VAL HA   H  454.198  -2.343  12.495 1.00 . B B . 126 VAL HA   1 1 
       12 103710 2 2 126 VAL HB   H  455.687  -1.874  14.674 1.00 . B B . 126 VAL HB   1 1 
       12 103711 2 2 126 VAL HG11 H  453.940  -2.535  16.318 1.00 . B B . 126 VAL HG11 1 1 
       12 103712 2 2 126 VAL HG12 H  455.337  -3.637  16.334 1.00 . B B . 126 VAL HG12 1 1 
       12 103713 2 2 126 VAL HG13 H  453.826  -4.127  15.530 1.00 . B B . 126 VAL HG13 1 1 
       12 103714 2 2 126 VAL HG21 H  456.115  -3.377  12.744 1.00 . B B . 126 VAL HG21 1 1 
       12 103715 2 2 126 VAL HG22 H  456.578  -4.116  14.295 1.00 . B B . 126 VAL HG22 1 1 
       12 103716 2 2 126 VAL HG23 H  455.067  -4.607  13.492 1.00 . B B . 126 VAL HG23 1 1 
       12 103717 2 2 126 VAL N    N  453.779  -0.633  13.568 1.00 . B B . 126 VAL N    1 1 
       12 103718 2 2 126 VAL O    O  452.201  -3.684  12.953 1.00 . B B . 126 VAL O    1 1 
       12 103719 2 2 127 GLN C    C  449.533  -2.655  13.514 1.00 . B B . 127 GLN C    1 1 
       12 103720 2 2 127 GLN CA   C  450.328  -2.808  14.812 1.00 . B B . 127 GLN CA   1 1 
       12 103721 2 2 127 GLN CB   C  449.645  -2.115  16.015 1.00 . B B . 127 GLN CB   1 1 
       12 103722 2 2 127 GLN CD   C  447.514  -3.609  15.885 1.00 . B B . 127 GLN CD   1 1 
       12 103723 2 2 127 GLN CG   C  448.099  -2.211  16.088 1.00 . B B . 127 GLN CG   1 1 
       12 103724 2 2 127 GLN H    H  452.024  -1.558  15.251 1.00 . B B . 127 GLN H    1 1 
       12 103725 2 2 127 GLN HA   H  450.395  -3.873  15.037 1.00 . B B . 127 GLN HA   1 1 
       12 103726 2 2 127 GLN HB2  H  450.047  -2.558  16.925 1.00 . B B . 127 GLN HB2  1 1 
       12 103727 2 2 127 GLN HB3  H  449.920  -1.059  16.001 1.00 . B B . 127 GLN HB3  1 1 
       12 103728 2 2 127 GLN HE21 H  445.647  -2.894  15.594 1.00 . B B . 127 GLN HE21 1 1 
       12 103729 2 2 127 GLN HE22 H  445.817  -4.632  15.484 1.00 . B B . 127 GLN HE22 1 1 
       12 103730 2 2 127 GLN HG2  H  447.786  -1.857  17.071 1.00 . B B . 127 GLN HG2  1 1 
       12 103731 2 2 127 GLN HG3  H  447.676  -1.549  15.332 1.00 . B B . 127 GLN HG3  1 1 
       12 103732 2 2 127 GLN N    N  451.700  -2.298  14.644 1.00 . B B . 127 GLN N    1 1 
       12 103733 2 2 127 GLN NE2  N  446.226  -3.720  15.635 1.00 . B B . 127 GLN NE2  1 1 
       12 103734 2 2 127 GLN O    O  448.912  -3.597  13.039 1.00 . B B . 127 GLN O    1 1 
       12 103735 2 2 127 GLN OE1  O  448.208  -4.604  15.915 1.00 . B B . 127 GLN OE1  1 1 
       12 103736 2 2 128 ALA C    C  449.504  -2.082  10.460 1.00 . B B . 128 ALA C    1 1 
       12 103737 2 2 128 ALA CA   C  448.940  -1.237  11.606 1.00 . B B . 128 ALA CA   1 1 
       12 103738 2 2 128 ALA CB   C  449.083   0.251  11.314 1.00 . B B . 128 ALA CB   1 1 
       12 103739 2 2 128 ALA H    H  450.110  -0.727  13.325 1.00 . B B . 128 ALA H    1 1 
       12 103740 2 2 128 ALA HA   H  447.880  -1.466  11.711 1.00 . B B . 128 ALA HA   1 1 
       12 103741 2 2 128 ALA HB1  H  450.128   0.486  11.118 1.00 . B B . 128 ALA HB1  1 1 
       12 103742 2 2 128 ALA HB2  H  448.483   0.508  10.439 1.00 . B B . 128 ALA HB2  1 1 
       12 103743 2 2 128 ALA HB3  H  448.736   0.826  12.173 1.00 . B B . 128 ALA HB3  1 1 
       12 103744 2 2 128 ALA N    N  449.593  -1.480  12.893 1.00 . B B . 128 ALA N    1 1 
       12 103745 2 2 128 ALA O    O  448.770  -2.433   9.538 1.00 . B B . 128 ALA O    1 1 
       12 103746 2 2 129 ALA C    C  450.879  -4.705   9.658 1.00 . B B . 129 ALA C    1 1 
       12 103747 2 2 129 ALA CA   C  451.429  -3.283   9.529 1.00 . B B . 129 ALA CA   1 1 
       12 103748 2 2 129 ALA CB   C  452.953  -3.190   9.707 1.00 . B B . 129 ALA CB   1 1 
       12 103749 2 2 129 ALA H    H  451.356  -2.041  11.253 1.00 . B B . 129 ALA H    1 1 
       12 103750 2 2 129 ALA HA   H  451.182  -2.914   8.534 1.00 . B B . 129 ALA HA   1 1 
       12 103751 2 2 129 ALA HB1  H  453.444  -3.838   8.982 1.00 . B B . 129 ALA HB1  1 1 
       12 103752 2 2 129 ALA HB2  H  453.275  -2.160   9.550 1.00 . B B . 129 ALA HB2  1 1 
       12 103753 2 2 129 ALA HB3  H  453.221  -3.505  10.716 1.00 . B B . 129 ALA HB3  1 1 
       12 103754 2 2 129 ALA N    N  450.792  -2.413  10.503 1.00 . B B . 129 ALA N    1 1 
       12 103755 2 2 129 ALA O    O  450.351  -5.240   8.688 1.00 . B B . 129 ALA O    1 1 
       12 103756 2 2 130 TYR C    C  448.738  -6.525  10.734 1.00 . B B . 130 TYR C    1 1 
       12 103757 2 2 130 TYR CA   C  450.203  -6.540  11.145 1.00 . B B . 130 TYR CA   1 1 
       12 103758 2 2 130 TYR CB   C  450.308  -6.898  12.631 1.00 . B B . 130 TYR CB   1 1 
       12 103759 2 2 130 TYR CD1  C  452.233  -8.496  12.503 1.00 . B B . 130 TYR CD1  1 1 
       12 103760 2 2 130 TYR CD2  C  452.447  -6.551  13.955 1.00 . B B . 130 TYR CD2  1 1 
       12 103761 2 2 130 TYR CE1  C  453.558  -8.850  12.787 1.00 . B B . 130 TYR CE1  1 1 
       12 103762 2 2 130 TYR CE2  C  453.778  -6.910  14.240 1.00 . B B . 130 TYR CE2  1 1 
       12 103763 2 2 130 TYR CG   C  451.691  -7.323  13.052 1.00 . B B . 130 TYR CG   1 1 
       12 103764 2 2 130 TYR CZ   C  454.346  -8.044  13.633 1.00 . B B . 130 TYR CZ   1 1 
       12 103765 2 2 130 TYR H    H  451.319  -4.777  11.637 1.00 . B B . 130 TYR H    1 1 
       12 103766 2 2 130 TYR HA   H  450.712  -7.314  10.570 1.00 . B B . 130 TYR HA   1 1 
       12 103767 2 2 130 TYR HB2  H  450.023  -6.024  13.217 1.00 . B B . 130 TYR HB2  1 1 
       12 103768 2 2 130 TYR HB3  H  449.612  -7.707  12.847 1.00 . B B . 130 TYR HB3  1 1 
       12 103769 2 2 130 TYR HD1  H  451.630  -9.125  11.864 1.00 . B B . 130 TYR HD1  1 1 
       12 103770 2 2 130 TYR HD2  H  452.006  -5.685  14.427 1.00 . B B . 130 TYR HD2  1 1 
       12 103771 2 2 130 TYR HE1  H  453.979  -9.746  12.354 1.00 . B B . 130 TYR HE1  1 1 
       12 103772 2 2 130 TYR HE2  H  454.363  -6.314  14.924 1.00 . B B . 130 TYR HE2  1 1 
       12 103773 2 2 130 TYR HH   H  456.191  -7.582  13.499 1.00 . B B . 130 TYR HH   1 1 
       12 103774 2 2 130 TYR N    N  450.862  -5.260  10.876 1.00 . B B . 130 TYR N    1 1 
       12 103775 2 2 130 TYR O    O  448.306  -7.408  10.001 1.00 . B B . 130 TYR O    1 1 
       12 103776 2 2 130 TYR OH   O  455.664  -8.314  13.824 1.00 . B B . 130 TYR OH   1 1 
       12 103777 2 2 131 GLN C    C  446.235  -5.480   9.340 1.00 . B B . 131 GLN C    1 1 
       12 103778 2 2 131 GLN CA   C  446.536  -5.465  10.847 1.00 . B B . 131 GLN CA   1 1 
       12 103779 2 2 131 GLN CB   C  445.876  -4.285  11.598 1.00 . B B . 131 GLN CB   1 1 
       12 103780 2 2 131 GLN CD   C  444.236  -5.719  12.928 1.00 . B B . 131 GLN CD   1 1 
       12 103781 2 2 131 GLN CG   C  444.400  -4.559  11.945 1.00 . B B . 131 GLN CG   1 1 
       12 103782 2 2 131 GLN H    H  448.394  -4.748  11.649 1.00 . B B . 131 GLN H    1 1 
       12 103783 2 2 131 GLN HA   H  446.108  -6.377  11.261 1.00 . B B . 131 GLN HA   1 1 
       12 103784 2 2 131 GLN HB2  H  446.430  -4.098  12.518 1.00 . B B . 131 GLN HB2  1 1 
       12 103785 2 2 131 GLN HB3  H  445.929  -3.399  10.966 1.00 . B B . 131 GLN HB3  1 1 
       12 103786 2 2 131 GLN HE21 H  443.401  -6.923  11.537 1.00 . B B . 131 GLN HE21 1 1 
       12 103787 2 2 131 GLN HE22 H  443.597  -7.624  13.128 1.00 . B B . 131 GLN HE22 1 1 
       12 103788 2 2 131 GLN HG2  H  443.973  -3.660  12.391 1.00 . B B . 131 GLN HG2  1 1 
       12 103789 2 2 131 GLN HG3  H  443.856  -4.790  11.029 1.00 . B B . 131 GLN HG3  1 1 
       12 103790 2 2 131 GLN N    N  447.973  -5.508  11.135 1.00 . B B . 131 GLN N    1 1 
       12 103791 2 2 131 GLN NE2  N  443.703  -6.842  12.497 1.00 . B B . 131 GLN NE2  1 1 
       12 103792 2 2 131 GLN O    O  445.303  -6.166   8.933 1.00 . B B . 131 GLN O    1 1 
       12 103793 2 2 131 GLN OE1  O  444.608  -5.641  14.087 1.00 . B B . 131 GLN OE1  1 1 
       12 103794 2 2 132 LYS C    C  447.289  -6.392   6.489 1.00 . B B . 132 LYS C    1 1 
       12 103795 2 2 132 LYS CA   C  446.963  -4.992   7.021 1.00 . B B . 132 LYS CA   1 1 
       12 103796 2 2 132 LYS CB   C  447.807  -3.907   6.326 1.00 . B B . 132 LYS CB   1 1 
       12 103797 2 2 132 LYS CD   C  447.706  -1.491   5.440 1.00 . B B . 132 LYS CD   1 1 
       12 103798 2 2 132 LYS CE   C  449.011  -0.917   6.021 1.00 . B B . 132 LYS CE   1 1 
       12 103799 2 2 132 LYS CG   C  447.030  -2.581   6.292 1.00 . B B . 132 LYS CG   1 1 
       12 103800 2 2 132 LYS H    H  447.816  -4.293   8.875 1.00 . B B . 132 LYS H    1 1 
       12 103801 2 2 132 LYS HA   H  445.922  -4.793   6.767 1.00 . B B . 132 LYS HA   1 1 
       12 103802 2 2 132 LYS HB2  H  448.738  -3.766   6.876 1.00 . B B . 132 LYS HB2  1 1 
       12 103803 2 2 132 LYS HB3  H  448.034  -4.221   5.307 1.00 . B B . 132 LYS HB3  1 1 
       12 103804 2 2 132 LYS HD2  H  447.921  -1.906   4.455 1.00 . B B . 132 LYS HD2  1 1 
       12 103805 2 2 132 LYS HD3  H  446.999  -0.670   5.320 1.00 . B B . 132 LYS HD3  1 1 
       12 103806 2 2 132 LYS HE2  H  449.680  -1.739   6.272 1.00 . B B . 132 LYS HE2  1 1 
       12 103807 2 2 132 LYS HE3  H  449.485  -0.290   5.267 1.00 . B B . 132 LYS HE3  1 1 
       12 103808 2 2 132 LYS HG2  H  446.033  -2.770   5.893 1.00 . B B . 132 LYS HG2  1 1 
       12 103809 2 2 132 LYS HG3  H  446.934  -2.211   7.312 1.00 . B B . 132 LYS HG3  1 1 
       12 103810 2 2 132 LYS HZ1  H  449.643   0.263   7.598 1.00 . B B . 132 LYS HZ1  1 1 
       12 103811 2 2 132 LYS HZ2  H  448.155   0.678   7.022 1.00 . B B . 132 LYS HZ2  1 1 
       12 103812 2 2 132 LYS HZ3  H  448.329  -0.668   7.958 1.00 . B B . 132 LYS HZ3  1 1 
       12 103813 2 2 132 LYS N    N  447.076  -4.865   8.492 1.00 . B B . 132 LYS N    1 1 
       12 103814 2 2 132 LYS NZ   N  448.764  -0.094   7.250 1.00 . B B . 132 LYS NZ   1 1 
       12 103815 2 2 132 LYS O    O  446.594  -6.855   5.589 1.00 . B B . 132 LYS O    1 1 
       12 103816 2 2 133 VAL C    C  447.347  -9.394   7.106 1.00 . B B . 133 VAL C    1 1 
       12 103817 2 2 133 VAL CA   C  448.524  -8.524   6.666 1.00 . B B . 133 VAL CA   1 1 
       12 103818 2 2 133 VAL CB   C  449.833  -9.111   7.247 1.00 . B B . 133 VAL CB   1 1 
       12 103819 2 2 133 VAL CG1  C  450.137 -10.498   6.660 1.00 . B B . 133 VAL CG1  1 1 
       12 103820 2 2 133 VAL CG2  C  451.045  -8.234   6.930 1.00 . B B . 133 VAL CG2  1 1 
       12 103821 2 2 133 VAL H    H  448.896  -6.655   7.701 1.00 . B B . 133 VAL H    1 1 
       12 103822 2 2 133 VAL HA   H  448.590  -8.583   5.579 1.00 . B B . 133 VAL HA   1 1 
       12 103823 2 2 133 VAL HB   H  449.732  -9.198   8.329 1.00 . B B . 133 VAL HB   1 1 
       12 103824 2 2 133 VAL HG11 H  449.301 -11.169   6.858 1.00 . B B . 133 VAL HG11 1 1 
       12 103825 2 2 133 VAL HG12 H  451.040 -10.898   7.122 1.00 . B B . 133 VAL HG12 1 1 
       12 103826 2 2 133 VAL HG13 H  450.288 -10.414   5.584 1.00 . B B . 133 VAL HG13 1 1 
       12 103827 2 2 133 VAL HG21 H  450.881  -7.231   7.326 1.00 . B B . 133 VAL HG21 1 1 
       12 103828 2 2 133 VAL HG22 H  451.181  -8.180   5.850 1.00 . B B . 133 VAL HG22 1 1 
       12 103829 2 2 133 VAL HG23 H  451.936  -8.665   7.388 1.00 . B B . 133 VAL HG23 1 1 
       12 103830 2 2 133 VAL N    N  448.288  -7.099   7.029 1.00 . B B . 133 VAL N    1 1 
       12 103831 2 2 133 VAL O    O  446.873 -10.227   6.344 1.00 . B B . 133 VAL O    1 1 
       12 103832 2 2 134 VAL C    C  444.452  -9.868   8.574 1.00 . B B . 134 VAL C    1 1 
       12 103833 2 2 134 VAL CA   C  445.909 -10.097   8.987 1.00 . B B . 134 VAL CA   1 1 
       12 103834 2 2 134 VAL CB   C  446.139 -10.078  10.509 1.00 . B B . 134 VAL CB   1 1 
       12 103835 2 2 134 VAL CG1  C  445.239 -11.090  11.225 1.00 . B B . 134 VAL CG1  1 1 
       12 103836 2 2 134 VAL CG2  C  447.587 -10.489  10.820 1.00 . B B . 134 VAL CG2  1 1 
       12 103837 2 2 134 VAL H    H  447.127  -8.340   8.813 1.00 . B B . 134 VAL H    1 1 
       12 103838 2 2 134 VAL HA   H  446.170 -11.101   8.649 1.00 . B B . 134 VAL HA   1 1 
       12 103839 2 2 134 VAL HB   H  445.950  -9.078  10.897 1.00 . B B . 134 VAL HB   1 1 
       12 103840 2 2 134 VAL HG11 H  444.195 -10.842  11.037 1.00 . B B . 134 VAL HG11 1 1 
       12 103841 2 2 134 VAL HG12 H  445.434 -11.052  12.298 1.00 . B B . 134 VAL HG12 1 1 
       12 103842 2 2 134 VAL HG13 H  445.449 -12.091  10.852 1.00 . B B . 134 VAL HG13 1 1 
       12 103843 2 2 134 VAL HG21 H  448.270  -9.727  10.444 1.00 . B B . 134 VAL HG21 1 1 
       12 103844 2 2 134 VAL HG22 H  447.713 -10.589  11.898 1.00 . B B . 134 VAL HG22 1 1 
       12 103845 2 2 134 VAL HG23 H  447.805 -11.442  10.338 1.00 . B B . 134 VAL HG23 1 1 
       12 103846 2 2 134 VAL N    N  446.847  -9.177   8.322 1.00 . B B . 134 VAL N    1 1 
       12 103847 2 2 134 VAL O    O  443.717 -10.838   8.443 1.00 . B B . 134 VAL O    1 1 
       12 103848 2 2 135 ALA C    C  442.787  -9.127   6.146 1.00 . B B . 135 ALA C    1 1 
       12 103849 2 2 135 ALA CA   C  442.793  -8.391   7.502 1.00 . B B . 135 ALA CA   1 1 
       12 103850 2 2 135 ALA CB   C  442.606  -6.874   7.341 1.00 . B B . 135 ALA CB   1 1 
       12 103851 2 2 135 ALA H    H  444.627  -7.850   8.477 1.00 . B B . 135 ALA H    1 1 
       12 103852 2 2 135 ALA HA   H  441.968  -8.776   8.103 1.00 . B B . 135 ALA HA   1 1 
       12 103853 2 2 135 ALA HB1  H  441.679  -6.676   6.804 1.00 . B B . 135 ALA HB1  1 1 
       12 103854 2 2 135 ALA HB2  H  443.446  -6.461   6.782 1.00 . B B . 135 ALA HB2  1 1 
       12 103855 2 2 135 ALA HB3  H  442.562  -6.406   8.326 1.00 . B B . 135 ALA HB3  1 1 
       12 103856 2 2 135 ALA N    N  444.047  -8.639   8.229 1.00 . B B . 135 ALA N    1 1 
       12 103857 2 2 135 ALA O    O  441.835  -9.832   5.823 1.00 . B B . 135 ALA O    1 1 
       12 103858 2 2 136 GLY C    C  444.046 -11.373   4.435 1.00 . B B . 136 GLY C    1 1 
       12 103859 2 2 136 GLY CA   C  444.130  -9.863   4.193 1.00 . B B . 136 GLY CA   1 1 
       12 103860 2 2 136 GLY H    H  444.641  -8.439   5.710 1.00 . B B . 136 GLY H    1 1 
       12 103861 2 2 136 GLY HA2  H  443.376  -9.586   3.457 1.00 . B B . 136 GLY HA2  1 1 
       12 103862 2 2 136 GLY HA3  H  445.115  -9.626   3.794 1.00 . B B . 136 GLY HA3  1 1 
       12 103863 2 2 136 GLY N    N  443.908  -9.067   5.410 1.00 . B B . 136 GLY N    1 1 
       12 103864 2 2 136 GLY O    O  443.303 -12.060   3.740 1.00 . B B . 136 GLY O    1 1 
       12 103865 2 2 137 VAL C    C  443.254 -13.758   6.201 1.00 . B B . 137 VAL C    1 1 
       12 103866 2 2 137 VAL CA   C  444.684 -13.311   5.872 1.00 . B B . 137 VAL CA   1 1 
       12 103867 2 2 137 VAL CB   C  445.701 -13.603   7.014 1.00 . B B . 137 VAL CB   1 1 
       12 103868 2 2 137 VAL CG1  C  445.115 -14.058   8.358 1.00 . B B . 137 VAL CG1  1 1 
       12 103869 2 2 137 VAL CG2  C  446.715 -14.666   6.581 1.00 . B B . 137 VAL CG2  1 1 
       12 103870 2 2 137 VAL H    H  445.340 -11.270   5.981 1.00 . B B . 137 VAL H    1 1 
       12 103871 2 2 137 VAL HA   H  445.004 -13.900   5.011 1.00 . B B . 137 VAL HA   1 1 
       12 103872 2 2 137 VAL HB   H  446.255 -12.683   7.197 1.00 . B B . 137 VAL HB   1 1 
       12 103873 2 2 137 VAL HG11 H  444.385 -13.326   8.703 1.00 . B B . 137 VAL HG11 1 1 
       12 103874 2 2 137 VAL HG12 H  445.915 -14.146   9.092 1.00 . B B . 137 VAL HG12 1 1 
       12 103875 2 2 137 VAL HG13 H  444.628 -15.025   8.232 1.00 . B B . 137 VAL HG13 1 1 
       12 103876 2 2 137 VAL HG21 H  447.156 -14.379   5.627 1.00 . B B . 137 VAL HG21 1 1 
       12 103877 2 2 137 VAL HG22 H  447.498 -14.748   7.335 1.00 . B B . 137 VAL HG22 1 1 
       12 103878 2 2 137 VAL HG23 H  446.210 -15.626   6.476 1.00 . B B . 137 VAL HG23 1 1 
       12 103879 2 2 137 VAL N    N  444.738 -11.890   5.457 1.00 . B B . 137 VAL N    1 1 
       12 103880 2 2 137 VAL O    O  442.805 -14.770   5.678 1.00 . B B . 137 VAL O    1 1 
       12 103881 2 2 138 ALA C    C  440.196 -13.308   6.114 1.00 . B B . 138 ALA C    1 1 
       12 103882 2 2 138 ALA CA   C  441.119 -13.320   7.347 1.00 . B B . 138 ALA CA   1 1 
       12 103883 2 2 138 ALA CB   C  440.640 -12.349   8.434 1.00 . B B . 138 ALA CB   1 1 
       12 103884 2 2 138 ALA H    H  442.896 -12.133   7.356 1.00 . B B . 138 ALA H    1 1 
       12 103885 2 2 138 ALA HA   H  441.111 -14.328   7.765 1.00 . B B . 138 ALA HA   1 1 
       12 103886 2 2 138 ALA HB1  H  439.612 -12.587   8.708 1.00 . B B . 138 ALA HB1  1 1 
       12 103887 2 2 138 ALA HB2  H  440.686 -11.328   8.054 1.00 . B B . 138 ALA HB2  1 1 
       12 103888 2 2 138 ALA HB3  H  441.281 -12.441   9.311 1.00 . B B . 138 ALA HB3  1 1 
       12 103889 2 2 138 ALA N    N  442.497 -12.987   6.989 1.00 . B B . 138 ALA N    1 1 
       12 103890 2 2 138 ALA O    O  439.436 -14.254   5.906 1.00 . B B . 138 ALA O    1 1 
       12 103891 2 2 139 ASN C    C  439.906 -13.391   3.045 1.00 . B B . 139 ASN C    1 1 
       12 103892 2 2 139 ASN CA   C  439.562 -12.224   3.988 1.00 . B B . 139 ASN CA   1 1 
       12 103893 2 2 139 ASN CB   C  439.812 -10.858   3.314 1.00 . B B . 139 ASN CB   1 1 
       12 103894 2 2 139 ASN CG   C  439.196  -9.672   4.051 1.00 . B B . 139 ASN CG   1 1 
       12 103895 2 2 139 ASN H    H  440.948 -11.540   5.471 1.00 . B B . 139 ASN H    1 1 
       12 103896 2 2 139 ASN HA   H  438.502 -12.289   4.229 1.00 . B B . 139 ASN HA   1 1 
       12 103897 2 2 139 ASN HB2  H  440.887 -10.699   3.235 1.00 . B B . 139 ASN HB2  1 1 
       12 103898 2 2 139 ASN HB3  H  439.390 -10.893   2.309 1.00 . B B . 139 ASN HB3  1 1 
       12 103899 2 2 139 ASN HD21 H  440.264  -8.351   2.962 1.00 . B B . 139 ASN HD21 1 1 
       12 103900 2 2 139 ASN HD22 H  439.185  -7.655   4.149 1.00 . B B . 139 ASN HD22 1 1 
       12 103901 2 2 139 ASN N    N  440.314 -12.292   5.248 1.00 . B B . 139 ASN N    1 1 
       12 103902 2 2 139 ASN ND2  N  439.577  -8.467   3.693 1.00 . B B . 139 ASN ND2  1 1 
       12 103903 2 2 139 ASN O    O  439.014 -13.959   2.421 1.00 . B B . 139 ASN O    1 1 
       12 103904 2 2 139 ASN OD1  O  438.354  -9.801   4.929 1.00 . B B . 139 ASN OD1  1 1 
       12 103905 2 2 140 ALA C    C  441.069 -16.277   2.813 1.00 . B B . 140 ALA C    1 1 
       12 103906 2 2 140 ALA CA   C  441.612 -14.971   2.214 1.00 . B B . 140 ALA CA   1 1 
       12 103907 2 2 140 ALA CB   C  443.141 -14.978   2.145 1.00 . B B . 140 ALA CB   1 1 
       12 103908 2 2 140 ALA H    H  441.881 -13.264   3.465 1.00 . B B . 140 ALA H    1 1 
       12 103909 2 2 140 ALA HA   H  441.227 -14.879   1.197 1.00 . B B . 140 ALA HA   1 1 
       12 103910 2 2 140 ALA HB1  H  443.478 -15.849   1.583 1.00 . B B . 140 ALA HB1  1 1 
       12 103911 2 2 140 ALA HB2  H  443.550 -15.019   3.154 1.00 . B B . 140 ALA HB2  1 1 
       12 103912 2 2 140 ALA HB3  H  443.487 -14.071   1.650 1.00 . B B . 140 ALA HB3  1 1 
       12 103913 2 2 140 ALA N    N  441.180 -13.798   2.970 1.00 . B B . 140 ALA N    1 1 
       12 103914 2 2 140 ALA O    O  440.539 -17.108   2.079 1.00 . B B . 140 ALA O    1 1 
       12 103915 2 2 141 LEU C    C  438.994 -17.709   4.637 1.00 . B B . 141 LEU C    1 1 
       12 103916 2 2 141 LEU CA   C  440.529 -17.650   4.769 1.00 . B B . 141 LEU CA   1 1 
       12 103917 2 2 141 LEU CB   C  440.985 -17.778   6.230 1.00 . B B . 141 LEU CB   1 1 
       12 103918 2 2 141 LEU CD1  C  442.719 -18.906   7.652 1.00 . B B . 141 LEU CD1  1 1 
       12 103919 2 2 141 LEU CD2  C  443.271 -18.612   5.291 1.00 . B B . 141 LEU CD2  1 1 
       12 103920 2 2 141 LEU CG   C  442.503 -17.984   6.458 1.00 . B B . 141 LEU CG   1 1 
       12 103921 2 2 141 LEU H    H  441.548 -15.759   4.715 1.00 . B B . 141 LEU H    1 1 
       12 103922 2 2 141 LEU HA   H  440.925 -18.516   4.236 1.00 . B B . 141 LEU HA   1 1 
       12 103923 2 2 141 LEU HB2  H  440.692 -16.867   6.750 1.00 . B B . 141 LEU HB2  1 1 
       12 103924 2 2 141 LEU HB3  H  440.454 -18.617   6.682 1.00 . B B . 141 LEU HB3  1 1 
       12 103925 2 2 141 LEU HD11 H  442.193 -18.508   8.518 1.00 . B B . 141 LEU HD11 1 1 
       12 103926 2 2 141 LEU HD12 H  443.784 -18.972   7.872 1.00 . B B . 141 LEU HD12 1 1 
       12 103927 2 2 141 LEU HD13 H  442.335 -19.899   7.417 1.00 . B B . 141 LEU HD13 1 1 
       12 103928 2 2 141 LEU HD21 H  444.260 -18.918   5.631 1.00 . B B . 141 LEU HD21 1 1 
       12 103929 2 2 141 LEU HD22 H  443.372 -17.882   4.489 1.00 . B B . 141 LEU HD22 1 1 
       12 103930 2 2 141 LEU HD23 H  442.726 -19.482   4.925 1.00 . B B . 141 LEU HD23 1 1 
       12 103931 2 2 141 LEU HG   H  442.952 -17.018   6.686 1.00 . B B . 141 LEU HG   1 1 
       12 103932 2 2 141 LEU N    N  441.108 -16.459   4.135 1.00 . B B . 141 LEU N    1 1 
       12 103933 2 2 141 LEU O    O  438.428 -18.800   4.606 1.00 . B B . 141 LEU O    1 1 
       12 103934 2 2 142 ALA C    C  436.644 -16.537   2.583 1.00 . B B . 142 ALA C    1 1 
       12 103935 2 2 142 ALA CA   C  436.923 -16.457   4.105 1.00 . B B . 142 ALA CA   1 1 
       12 103936 2 2 142 ALA CB   C  436.361 -15.165   4.717 1.00 . B B . 142 ALA CB   1 1 
       12 103937 2 2 142 ALA H    H  438.847 -15.699   4.608 1.00 . B B . 142 ALA H    1 1 
       12 103938 2 2 142 ALA HA   H  436.404 -17.292   4.576 1.00 . B B . 142 ALA HA   1 1 
       12 103939 2 2 142 ALA HB1  H  435.306 -15.069   4.457 1.00 . B B . 142 ALA HB1  1 1 
       12 103940 2 2 142 ALA HB2  H  436.464 -15.202   5.802 1.00 . B B . 142 ALA HB2  1 1 
       12 103941 2 2 142 ALA HB3  H  436.911 -14.309   4.328 1.00 . B B . 142 ALA HB3  1 1 
       12 103942 2 2 142 ALA N    N  438.335 -16.558   4.471 1.00 . B B . 142 ALA N    1 1 
       12 103943 2 2 142 ALA O    O  435.484 -16.507   2.175 1.00 . B B . 142 ALA O    1 1 
       12 103944 2 2 143 HIS C    C  436.501 -17.720  -0.266 1.00 . B B . 143 HIS C    1 1 
       12 103945 2 2 143 HIS CA   C  437.450 -16.613   0.245 1.00 . B B . 143 HIS CA   1 1 
       12 103946 2 2 143 HIS CB   C  438.814 -16.664  -0.462 1.00 . B B . 143 HIS CB   1 1 
       12 103947 2 2 143 HIS CD2  C  439.331 -17.646  -2.772 1.00 . B B . 143 HIS CD2  1 1 
       12 103948 2 2 143 HIS CE1  C  438.231 -16.248  -4.063 1.00 . B B . 143 HIS CE1  1 1 
       12 103949 2 2 143 HIS CG   C  438.741 -16.708  -1.969 1.00 . B B . 143 HIS CG   1 1 
       12 103950 2 2 143 HIS H    H  438.595 -16.734   2.061 1.00 . B B . 143 HIS H    1 1 
       12 103951 2 2 143 HIS HA   H  436.993 -15.654  -0.001 1.00 . B B . 143 HIS HA   1 1 
       12 103952 2 2 143 HIS HB2  H  439.379 -15.776  -0.177 1.00 . B B . 143 HIS HB2  1 1 
       12 103953 2 2 143 HIS HB3  H  439.353 -17.545  -0.116 1.00 . B B . 143 HIS HB3  1 1 
       12 103954 2 2 143 HIS HD1  H  437.530 -15.031  -2.496 1.00 . B B . 143 HIS HD1  1 1 
       12 103955 2 2 143 HIS HD2  H  439.943 -18.472  -2.441 1.00 . B B . 143 HIS HD2  1 1 
       12 103956 2 2 143 HIS HE1  H  437.809 -15.761  -4.930 1.00 . B B . 143 HIS HE1  1 1 
       12 103957 2 2 143 HIS N    N  437.654 -16.637   1.706 1.00 . B B . 143 HIS N    1 1 
       12 103958 2 2 143 HIS ND1  N  438.061 -15.836  -2.793 1.00 . B B . 143 HIS ND1  1 1 
       12 103959 2 2 143 HIS NE2  N  439.002 -17.350  -4.102 1.00 . B B . 143 HIS NE2  1 1 
       12 103960 2 2 143 HIS O    O  435.650 -17.458  -1.120 1.00 . B B . 143 HIS O    1 1 
       12 103961 2 2 144 LYS C    C  434.199 -19.857   0.497 1.00 . B B . 144 LYS C    1 1 
       12 103962 2 2 144 LYS CA   C  435.652 -20.049  -0.010 1.00 . B B . 144 LYS CA   1 1 
       12 103963 2 2 144 LYS CB   C  436.266 -21.389   0.460 1.00 . B B . 144 LYS CB   1 1 
       12 103964 2 2 144 LYS CD   C  438.125 -21.664  -1.289 1.00 . B B . 144 LYS CD   1 1 
       12 103965 2 2 144 LYS CE   C  438.712 -22.588  -2.374 1.00 . B B . 144 LYS CE   1 1 
       12 103966 2 2 144 LYS CG   C  436.847 -22.249  -0.670 1.00 . B B . 144 LYS CG   1 1 
       12 103967 2 2 144 LYS H    H  437.311 -19.104   0.969 1.00 . B B . 144 LYS H    1 1 
       12 103968 2 2 144 LYS HA   H  435.592 -20.106  -1.097 1.00 . B B . 144 LYS HA   1 1 
       12 103969 2 2 144 LYS HB2  H  437.058 -21.176   1.179 1.00 . B B . 144 LYS HB2  1 1 
       12 103970 2 2 144 LYS HB3  H  435.487 -21.963   0.960 1.00 . B B . 144 LYS HB3  1 1 
       12 103971 2 2 144 LYS HD2  H  437.890 -20.698  -1.738 1.00 . B B . 144 LYS HD2  1 1 
       12 103972 2 2 144 LYS HD3  H  438.867 -21.520  -0.504 1.00 . B B . 144 LYS HD3  1 1 
       12 103973 2 2 144 LYS HE2  H  439.715 -22.238  -2.623 1.00 . B B . 144 LYS HE2  1 1 
       12 103974 2 2 144 LYS HE3  H  438.779 -23.600  -1.975 1.00 . B B . 144 LYS HE3  1 1 
       12 103975 2 2 144 LYS HG2  H  437.069 -23.241  -0.278 1.00 . B B . 144 LYS HG2  1 1 
       12 103976 2 2 144 LYS HG3  H  436.095 -22.341  -1.454 1.00 . B B . 144 LYS HG3  1 1 
       12 103977 2 2 144 LYS HZ1  H  438.315 -23.227  -4.296 1.00 . B B . 144 LYS HZ1  1 1 
       12 103978 2 2 144 LYS HZ2  H  436.958 -22.937  -3.404 1.00 . B B . 144 LYS HZ2  1 1 
       12 103979 2 2 144 LYS HZ3  H  437.835 -21.675  -4.004 1.00 . B B . 144 LYS HZ3  1 1 
       12 103980 2 2 144 LYS N    N  436.576 -18.938   0.296 1.00 . B B . 144 LYS N    1 1 
       12 103981 2 2 144 LYS NZ   N  437.889 -22.609  -3.621 1.00 . B B . 144 LYS NZ   1 1 
       12 103982 2 2 144 LYS O    O  433.380 -20.758   0.313 1.00 . B B . 144 LYS O    1 1 
       12 103983 2 2 145 TYR C    C  431.549 -18.040   0.153 1.00 . B B . 145 TYR C    1 1 
       12 103984 2 2 145 TYR CA   C  432.427 -18.349   1.403 1.00 . B B . 145 TYR CA   1 1 
       12 103985 2 2 145 TYR CB   C  432.374 -17.166   2.403 1.00 . B B . 145 TYR CB   1 1 
       12 103986 2 2 145 TYR CD1  C  433.804 -18.366   4.175 1.00 . B B . 145 TYR CD1  1 1 
       12 103987 2 2 145 TYR CD2  C  432.389 -16.518   4.851 1.00 . B B . 145 TYR CD2  1 1 
       12 103988 2 2 145 TYR CE1  C  434.285 -18.493   5.487 1.00 . B B . 145 TYR CE1  1 1 
       12 103989 2 2 145 TYR CE2  C  432.859 -16.640   6.175 1.00 . B B . 145 TYR CE2  1 1 
       12 103990 2 2 145 TYR CG   C  432.866 -17.373   3.835 1.00 . B B . 145 TYR CG   1 1 
       12 103991 2 2 145 TYR CZ   C  433.822 -17.626   6.489 1.00 . B B . 145 TYR CZ   1 1 
       12 103992 2 2 145 TYR H    H  434.542 -18.010   1.244 1.00 . B B . 145 TYR H    1 1 
       12 103993 2 2 145 TYR HA   H  431.992 -19.216   1.900 1.00 . B B . 145 TYR HA   1 1 
       12 103994 2 2 145 TYR HB2  H  432.969 -16.361   1.975 1.00 . B B . 145 TYR HB2  1 1 
       12 103995 2 2 145 TYR HB3  H  431.340 -16.823   2.454 1.00 . B B . 145 TYR HB3  1 1 
       12 103996 2 2 145 TYR HD1  H  434.162 -19.043   3.412 1.00 . B B . 145 TYR HD1  1 1 
       12 103997 2 2 145 TYR HD2  H  431.654 -15.762   4.613 1.00 . B B . 145 TYR HD2  1 1 
       12 103998 2 2 145 TYR HE1  H  435.009 -19.257   5.727 1.00 . B B . 145 TYR HE1  1 1 
       12 103999 2 2 145 TYR HE2  H  432.487 -15.983   6.946 1.00 . B B . 145 TYR HE2  1 1 
       12 104000 2 2 145 TYR HH   H  434.133 -18.646   8.068 1.00 . B B . 145 TYR HH   1 1 
       12 104001 2 2 145 TYR N    N  433.825 -18.695   1.053 1.00 . B B . 145 TYR N    1 1 
       12 104002 2 2 145 TYR O    O  430.431 -17.530   0.282 1.00 . B B . 145 TYR O    1 1 
       12 104003 2 2 145 TYR OH   O  434.327 -17.764   7.742 1.00 . B B . 145 TYR OH   1 1 
       12 104004 2 2 146 HIS C    C  429.961 -18.826  -2.390 1.00 . B B . 146 HIS C    1 1 
       12 104005 2 2 146 HIS CA   C  431.381 -18.204  -2.354 1.00 . B B . 146 HIS CA   1 1 
       12 104006 2 2 146 HIS CB   C  432.303 -18.778  -3.450 1.00 . B B . 146 HIS CB   1 1 
       12 104007 2 2 146 HIS CD2  C  433.864 -20.815  -3.756 1.00 . B B . 146 HIS CD2  1 1 
       12 104008 2 2 146 HIS CE1  C  432.769 -22.318  -2.581 1.00 . B B . 146 HIS CE1  1 1 
       12 104009 2 2 146 HIS CG   C  432.739 -20.215  -3.256 1.00 . B B . 146 HIS CG   1 1 
       12 104010 2 2 146 HIS H    H  433.021 -18.627  -1.077 1.00 . B B . 146 HIS H    1 1 
       12 104011 2 2 146 HIS HA   H  431.267 -17.141  -2.562 1.00 . B B . 146 HIS HA   1 1 
       12 104012 2 2 146 HIS HB2  H  431.790 -18.700  -4.408 1.00 . B B . 146 HIS HB2  1 1 
       12 104013 2 2 146 HIS HB3  H  433.201 -18.160  -3.489 1.00 . B B . 146 HIS HB3  1 1 
       12 104014 2 2 146 HIS HD1  H  431.190 -21.042  -2.060 1.00 . B B . 146 HIS HD1  1 1 
       12 104015 2 2 146 HIS HD2  H  434.610 -20.342  -4.378 1.00 . B B . 146 HIS HD2  1 1 
       12 104016 2 2 146 HIS HE1  H  432.483 -23.238  -2.092 1.00 . B B . 146 HIS HE1  1 1 
       12 104017 2 2 146 HIS N    N  432.062 -18.312  -1.056 1.00 . B B . 146 HIS N    1 1 
       12 104018 2 2 146 HIS ND1  N  432.068 -21.175  -2.541 1.00 . B B . 146 HIS ND1  1 1 
       12 104019 2 2 146 HIS NE2  N  433.884 -22.150  -3.320 1.00 . B B . 146 HIS NE2  1 1 
       12 104020 2 2 146 HIS O    O  429.079 -18.228  -3.052 1.00 . B B . 146 HIS O    1 1 
       12 104021 2 2 146 HIS OXT  O  429.729 -19.906  -1.790 1.00 . B B . 146 HIS OXT  1 1 
       12 104022 3 1   1 VAL C    C  417.445  -5.682  32.098 1.00 . C C .   1 VAL C    1 1 
       12 104023 3 1   1 VAL CA   C  418.446  -6.700  32.712 1.00 . C C .   1 VAL CA   1 1 
       12 104024 3 1   1 VAL CB   C  419.416  -7.241  31.604 1.00 . C C .   1 VAL CB   1 1 
       12 104025 3 1   1 VAL CG1  C  420.812  -6.629  31.793 1.00 . C C .   1 VAL CG1  1 1 
       12 104026 3 1   1 VAL CG2  C  419.604  -8.767  31.513 1.00 . C C .   1 VAL CG2  1 1 
       12 104027 3 1   1 VAL H1   H  417.266  -7.329  34.306 1.00 . C C .   1 VAL H1   1 1 
       12 104028 3 1   1 VAL H2   H  418.601  -8.269  34.071 1.00 . C C .   1 VAL H2   1 1 
       12 104029 3 1   1 VAL H3   H  417.306  -8.406  33.058 1.00 . C C .   1 VAL H3   1 1 
       12 104030 3 1   1 VAL HA   H  419.080  -6.104  33.368 1.00 . C C .   1 VAL HA   1 1 
       12 104031 3 1   1 VAL HB   H  419.036  -6.898  30.641 1.00 . C C .   1 VAL HB   1 1 
       12 104032 3 1   1 VAL HG11 H  420.726  -5.544  31.863 1.00 . C C .   1 VAL HG11 1 1 
       12 104033 3 1   1 VAL HG12 H  421.440  -6.889  30.943 1.00 . C C .   1 VAL HG12 1 1 
       12 104034 3 1   1 VAL HG13 H  421.256  -7.018  32.709 1.00 . C C .   1 VAL HG13 1 1 
       12 104035 3 1   1 VAL HG21 H  418.634  -9.246  31.377 1.00 . C C .   1 VAL HG21 1 1 
       12 104036 3 1   1 VAL HG22 H  420.064  -9.133  32.432 1.00 . C C .   1 VAL HG22 1 1 
       12 104037 3 1   1 VAL HG23 H  420.247  -9.005  30.664 1.00 . C C .   1 VAL HG23 1 1 
       12 104038 3 1   1 VAL N    N  417.855  -7.765  33.612 1.00 . C C .   1 VAL N    1 1 
       12 104039 3 1   1 VAL O    O  417.902  -4.688  31.540 1.00 . C C .   1 VAL O    1 1 
       12 104040 3 1   2 LEU C    C  413.970  -4.623  32.493 1.00 . C C .   2 LEU C    1 1 
       12 104041 3 1   2 LEU CA   C  415.090  -5.021  31.494 1.00 . C C .   2 LEU CA   1 1 
       12 104042 3 1   2 LEU CB   C  414.554  -5.725  30.215 1.00 . C C .   2 LEU CB   1 1 
       12 104043 3 1   2 LEU CD1  C  416.307  -7.400  29.362 1.00 . C C .   2 LEU CD1  1 1 
       12 104044 3 1   2 LEU CD2  C  415.051  -6.054  27.751 1.00 . C C .   2 LEU CD2  1 1 
       12 104045 3 1   2 LEU CG   C  415.635  -6.039  29.161 1.00 . C C .   2 LEU CG   1 1 
       12 104046 3 1   2 LEU H    H  415.778  -6.678  32.677 1.00 . C C .   2 LEU H    1 1 
       12 104047 3 1   2 LEU HA   H  415.589  -4.104  31.179 1.00 . C C .   2 LEU HA   1 1 
       12 104048 3 1   2 LEU HB2  H  414.086  -6.664  30.514 1.00 . C C .   2 LEU HB2  1 1 
       12 104049 3 1   2 LEU HB3  H  413.796  -5.089  29.758 1.00 . C C .   2 LEU HB3  1 1 
       12 104050 3 1   2 LEU HD11 H  417.389  -7.272  29.381 1.00 . C C .   2 LEU HD11 1 1 
       12 104051 3 1   2 LEU HD12 H  416.034  -8.065  28.544 1.00 . C C .   2 LEU HD12 1 1 
       12 104052 3 1   2 LEU HD13 H  415.976  -7.833  30.308 1.00 . C C .   2 LEU HD13 1 1 
       12 104053 3 1   2 LEU HD21 H  414.557  -5.103  27.552 1.00 . C C .   2 LEU HD21 1 1 
       12 104054 3 1   2 LEU HD22 H  415.852  -6.204  27.027 1.00 . C C .   2 LEU HD22 1 1 
       12 104055 3 1   2 LEU HD23 H  414.327  -6.864  27.665 1.00 . C C .   2 LEU HD23 1 1 
       12 104056 3 1   2 LEU HG   H  416.400  -5.266  29.209 1.00 . C C .   2 LEU HG   1 1 
       12 104057 3 1   2 LEU N    N  416.110  -5.881  32.150 1.00 . C C .   2 LEU N    1 1 
       12 104058 3 1   2 LEU O    O  414.156  -4.821  33.694 1.00 . C C .   2 LEU O    1 1 
       12 104059 3 1   3 SER C    C  410.924  -2.329  32.019 1.00 . C C .   3 SER C    1 1 
       12 104060 3 1   3 SER CA   C  411.636  -3.539  32.692 1.00 . C C .   3 SER CA   1 1 
       12 104061 3 1   3 SER CB   C  411.842  -3.263  34.196 1.00 . C C .   3 SER CB   1 1 
       12 104062 3 1   3 SER H    H  412.869  -3.891  30.993 1.00 . C C .   3 SER H    1 1 
       12 104063 3 1   3 SER HA   H  410.924  -4.362  32.641 1.00 . C C .   3 SER HA   1 1 
       12 104064 3 1   3 SER HB2  H  412.143  -4.191  34.684 1.00 . C C .   3 SER HB2  1 1 
       12 104065 3 1   3 SER HB3  H  412.636  -2.525  34.317 1.00 . C C .   3 SER HB3  1 1 
       12 104066 3 1   3 SER HG   H  410.837  -2.624  35.754 1.00 . C C .   3 SER HG   1 1 
       12 104067 3 1   3 SER N    N  412.865  -4.028  31.993 1.00 . C C .   3 SER N    1 1 
       12 104068 3 1   3 SER O    O  409.688  -2.307  32.042 1.00 . C C .   3 SER O    1 1 
       12 104069 3 1   3 SER OG   O  410.663  -2.781  34.824 1.00 . C C .   3 SER OG   1 1 
       12 104070 3 1   4 PRO C    C  410.041  -0.525  29.561 1.00 . C C .   4 PRO C    1 1 
       12 104071 3 1   4 PRO CA   C  411.018  -0.188  30.705 1.00 . C C .   4 PRO CA   1 1 
       12 104072 3 1   4 PRO CB   C  412.196   0.644  30.179 1.00 . C C .   4 PRO CB   1 1 
       12 104073 3 1   4 PRO CD   C  413.072  -1.154  31.449 1.00 . C C .   4 PRO CD   1 1 
       12 104074 3 1   4 PRO CG   C  413.321   0.321  31.152 1.00 . C C .   4 PRO CG   1 1 
       12 104075 3 1   4 PRO HA   H  410.482   0.409  31.444 1.00 . C C .   4 PRO HA   1 1 
       12 104076 3 1   4 PRO HB2  H  412.463   0.330  29.170 1.00 . C C .   4 PRO HB2  1 1 
       12 104077 3 1   4 PRO HB3  H  411.961   1.709  30.197 1.00 . C C .   4 PRO HB3  1 1 
       12 104078 3 1   4 PRO HD2  H  413.557  -1.772  30.694 1.00 . C C .   4 PRO HD2  1 1 
       12 104079 3 1   4 PRO HD3  H  413.453  -1.409  32.438 1.00 . C C .   4 PRO HD3  1 1 
       12 104080 3 1   4 PRO HG2  H  414.297   0.473  30.694 1.00 . C C .   4 PRO HG2  1 1 
       12 104081 3 1   4 PRO HG3  H  413.226   0.917  32.061 1.00 . C C .   4 PRO HG3  1 1 
       12 104082 3 1   4 PRO N    N  411.627  -1.343  31.399 1.00 . C C .   4 PRO N    1 1 
       12 104083 3 1   4 PRO O    O  409.812  -1.691  29.249 1.00 . C C .   4 PRO O    1 1 
       12 104084 3 1   5 ALA C    C  409.021  -0.669  26.651 1.00 . C C .   5 ALA C    1 1 
       12 104085 3 1   5 ALA CA   C  408.612   0.378  27.710 1.00 . C C .   5 ALA CA   1 1 
       12 104086 3 1   5 ALA CB   C  408.463   1.767  27.069 1.00 . C C .   5 ALA CB   1 1 
       12 104087 3 1   5 ALA H    H  409.793   1.430  29.146 1.00 . C C .   5 ALA H    1 1 
       12 104088 3 1   5 ALA HA   H  407.635   0.090  28.098 1.00 . C C .   5 ALA HA   1 1 
       12 104089 3 1   5 ALA HB1  H  407.790   1.702  26.216 1.00 . C C .   5 ALA HB1  1 1 
       12 104090 3 1   5 ALA HB2  H  409.440   2.119  26.736 1.00 . C C .   5 ALA HB2  1 1 
       12 104091 3 1   5 ALA HB3  H  408.057   2.463  27.803 1.00 . C C .   5 ALA HB3  1 1 
       12 104092 3 1   5 ALA N    N  409.529   0.499  28.861 1.00 . C C .   5 ALA N    1 1 
       12 104093 3 1   5 ALA O    O  408.156  -1.262  26.002 1.00 . C C .   5 ALA O    1 1 
       12 104094 3 1   6 ASP C    C  410.264  -3.413  26.049 1.00 . C C .   6 ASP C    1 1 
       12 104095 3 1   6 ASP CA   C  410.862  -2.038  25.705 1.00 . C C .   6 ASP CA   1 1 
       12 104096 3 1   6 ASP CB   C  412.392  -2.065  25.822 1.00 . C C .   6 ASP CB   1 1 
       12 104097 3 1   6 ASP CG   C  413.034  -0.709  25.469 1.00 . C C .   6 ASP CG   1 1 
       12 104098 3 1   6 ASP H    H  410.979  -0.370  27.026 1.00 . C C .   6 ASP H    1 1 
       12 104099 3 1   6 ASP HA   H  410.616  -1.823  24.665 1.00 . C C .   6 ASP HA   1 1 
       12 104100 3 1   6 ASP HB2  H  412.665  -2.330  26.844 1.00 . C C .   6 ASP HB2  1 1 
       12 104101 3 1   6 ASP HB3  H  412.782  -2.823  25.144 1.00 . C C .   6 ASP HB3  1 1 
       12 104102 3 1   6 ASP N    N  410.322  -0.950  26.522 1.00 . C C .   6 ASP N    1 1 
       12 104103 3 1   6 ASP O    O  409.848  -4.145  25.154 1.00 . C C .   6 ASP O    1 1 
       12 104104 3 1   6 ASP OD1  O  413.295  -0.442  24.275 1.00 . C C .   6 ASP OD1  1 1 
       12 104105 3 1   6 ASP OD2  O  413.308   0.072  26.410 1.00 . C C .   6 ASP OD2  1 1 
       12 104106 3 1   7 LYS C    C  407.953  -4.904  27.340 1.00 . C C .   7 LYS C    1 1 
       12 104107 3 1   7 LYS CA   C  409.402  -4.936  27.818 1.00 . C C .   7 LYS CA   1 1 
       12 104108 3 1   7 LYS CB   C  409.523  -5.072  29.358 1.00 . C C .   7 LYS CB   1 1 
       12 104109 3 1   7 LYS CD   C  408.582  -6.240  31.483 1.00 . C C .   7 LYS CD   1 1 
       12 104110 3 1   7 LYS CE   C  409.588  -7.360  31.800 1.00 . C C .   7 LYS CE   1 1 
       12 104111 3 1   7 LYS CG   C  408.445  -5.989  29.973 1.00 . C C .   7 LYS CG   1 1 
       12 104112 3 1   7 LYS H    H  410.550  -3.137  28.037 1.00 . C C .   7 LYS H    1 1 
       12 104113 3 1   7 LYS HA   H  409.876  -5.810  27.371 1.00 . C C .   7 LYS HA   1 1 
       12 104114 3 1   7 LYS HB2  H  410.506  -5.475  29.600 1.00 . C C .   7 LYS HB2  1 1 
       12 104115 3 1   7 LYS HB3  H  409.430  -4.081  29.802 1.00 . C C .   7 LYS HB3  1 1 
       12 104116 3 1   7 LYS HD2  H  408.911  -5.320  31.968 1.00 . C C .   7 LYS HD2  1 1 
       12 104117 3 1   7 LYS HD3  H  407.607  -6.521  31.882 1.00 . C C .   7 LYS HD3  1 1 
       12 104118 3 1   7 LYS HE2  H  409.435  -8.184  31.104 1.00 . C C .   7 LYS HE2  1 1 
       12 104119 3 1   7 LYS HE3  H  410.599  -6.972  31.678 1.00 . C C .   7 LYS HE3  1 1 
       12 104120 3 1   7 LYS HG2  H  407.471  -5.529  29.795 1.00 . C C .   7 LYS HG2  1 1 
       12 104121 3 1   7 LYS HG3  H  408.474  -6.949  29.459 1.00 . C C .   7 LYS HG3  1 1 
       12 104122 3 1   7 LYS HZ1  H  408.452  -8.068  33.372 1.00 . C C .   7 LYS HZ1  1 1 
       12 104123 3 1   7 LYS HZ2  H  409.973  -8.702  33.320 1.00 . C C .   7 LYS HZ2  1 1 
       12 104124 3 1   7 LYS HZ3  H  409.742  -7.157  33.849 1.00 . C C .   7 LYS HZ3  1 1 
       12 104125 3 1   7 LYS N    N  410.129  -3.742  27.345 1.00 . C C .   7 LYS N    1 1 
       12 104126 3 1   7 LYS NZ   N  409.425  -7.863  33.198 1.00 . C C .   7 LYS NZ   1 1 
       12 104127 3 1   7 LYS O    O  407.509  -5.874  26.742 1.00 . C C .   7 LYS O    1 1 
       12 104128 3 1   8 THR C    C  405.629  -3.878  25.644 1.00 . C C .   8 THR C    1 1 
       12 104129 3 1   8 THR CA   C  405.814  -3.656  27.146 1.00 . C C .   8 THR CA   1 1 
       12 104130 3 1   8 THR CB   C  405.276  -2.267  27.549 1.00 . C C .   8 THR CB   1 1 
       12 104131 3 1   8 THR CG2  C  403.784  -2.093  27.264 1.00 . C C .   8 THR CG2  1 1 
       12 104132 3 1   8 THR H    H  407.677  -3.025  28.016 1.00 . C C .   8 THR H    1 1 
       12 104133 3 1   8 THR HA   H  405.230  -4.410  27.674 1.00 . C C .   8 THR HA   1 1 
       12 104134 3 1   8 THR HB   H  405.832  -1.501  27.007 1.00 . C C .   8 THR HB   1 1 
       12 104135 3 1   8 THR HG1  H  406.410  -2.189  29.141 1.00 . C C .   8 THR HG1  1 1 
       12 104136 3 1   8 THR HG21 H  403.469  -1.095  27.571 1.00 . C C .   8 THR HG21 1 1 
       12 104137 3 1   8 THR HG22 H  403.600  -2.220  26.197 1.00 . C C .   8 THR HG22 1 1 
       12 104138 3 1   8 THR HG23 H  403.218  -2.840  27.822 1.00 . C C .   8 THR HG23 1 1 
       12 104139 3 1   8 THR N    N  407.230  -3.805  27.552 1.00 . C C .   8 THR N    1 1 
       12 104140 3 1   8 THR O    O  404.721  -4.588  25.220 1.00 . C C .   8 THR O    1 1 
       12 104141 3 1   8 THR OG1  O  405.477  -2.085  28.935 1.00 . C C .   8 THR OG1  1 1 
       12 104142 3 1   9 ASN C    C  406.853  -4.924  22.930 1.00 . C C .   9 ASN C    1 1 
       12 104143 3 1   9 ASN CA   C  406.521  -3.487  23.373 1.00 . C C .   9 ASN CA   1 1 
       12 104144 3 1   9 ASN CB   C  407.512  -2.467  22.795 1.00 . C C .   9 ASN CB   1 1 
       12 104145 3 1   9 ASN CG   C  406.910  -1.092  22.545 1.00 . C C .   9 ASN CG   1 1 
       12 104146 3 1   9 ASN H    H  407.270  -2.782  25.240 1.00 . C C .   9 ASN H    1 1 
       12 104147 3 1   9 ASN HA   H  405.524  -3.239  23.010 1.00 . C C .   9 ASN HA   1 1 
       12 104148 3 1   9 ASN HB2  H  408.347  -2.362  23.488 1.00 . C C .   9 ASN HB2  1 1 
       12 104149 3 1   9 ASN HB3  H  407.889  -2.853  21.848 1.00 . C C .   9 ASN HB3  1 1 
       12 104150 3 1   9 ASN HD21 H  406.219  -0.895  24.430 1.00 . C C .   9 ASN HD21 1 1 
       12 104151 3 1   9 ASN HD22 H  405.878   0.441  23.353 1.00 . C C .   9 ASN HD22 1 1 
       12 104152 3 1   9 ASN N    N  406.532  -3.335  24.829 1.00 . C C .   9 ASN N    1 1 
       12 104153 3 1   9 ASN ND2  N  406.288  -0.467  23.517 1.00 . C C .   9 ASN ND2  1 1 
       12 104154 3 1   9 ASN O    O  406.180  -5.455  22.047 1.00 . C C .   9 ASN O    1 1 
       12 104155 3 1   9 ASN OD1  O  406.972  -0.566  21.450 1.00 . C C .   9 ASN OD1  1 1 
       12 104156 3 1  10 VAL C    C  406.964  -7.932  23.768 1.00 . C C .  10 VAL C    1 1 
       12 104157 3 1  10 VAL CA   C  408.104  -7.025  23.279 1.00 . C C .  10 VAL CA   1 1 
       12 104158 3 1  10 VAL CB   C  409.485  -7.462  23.817 1.00 . C C .  10 VAL CB   1 1 
       12 104159 3 1  10 VAL CG1  C  409.738  -8.960  23.578 1.00 . C C .  10 VAL CG1  1 1 
       12 104160 3 1  10 VAL CG2  C  410.603  -6.652  23.133 1.00 . C C .  10 VAL CG2  1 1 
       12 104161 3 1  10 VAL H    H  408.399  -5.113  24.234 1.00 . C C .  10 VAL H    1 1 
       12 104162 3 1  10 VAL HA   H  408.144  -7.131  22.194 1.00 . C C .  10 VAL HA   1 1 
       12 104163 3 1  10 VAL HB   H  409.518  -7.270  24.890 1.00 . C C .  10 VAL HB   1 1 
       12 104164 3 1  10 VAL HG11 H  408.953  -9.543  24.058 1.00 . C C .  10 VAL HG11 1 1 
       12 104165 3 1  10 VAL HG12 H  409.737  -9.161  22.506 1.00 . C C .  10 VAL HG12 1 1 
       12 104166 3 1  10 VAL HG13 H  410.705  -9.235  23.999 1.00 . C C .  10 VAL HG13 1 1 
       12 104167 3 1  10 VAL HG21 H  410.434  -5.588  23.295 1.00 . C C .  10 VAL HG21 1 1 
       12 104168 3 1  10 VAL HG22 H  411.568  -6.935  23.555 1.00 . C C .  10 VAL HG22 1 1 
       12 104169 3 1  10 VAL HG23 H  410.600  -6.861  22.062 1.00 . C C .  10 VAL HG23 1 1 
       12 104170 3 1  10 VAL N    N  407.831  -5.597  23.554 1.00 . C C .  10 VAL N    1 1 
       12 104171 3 1  10 VAL O    O  406.580  -8.842  23.044 1.00 . C C .  10 VAL O    1 1 
       12 104172 3 1  11 LYS C    C  403.965  -8.168  24.386 1.00 . C C .  11 LYS C    1 1 
       12 104173 3 1  11 LYS CA   C  405.105  -8.308  25.398 1.00 . C C .  11 LYS CA   1 1 
       12 104174 3 1  11 LYS CB   C  404.683  -7.731  26.771 1.00 . C C .  11 LYS CB   1 1 
       12 104175 3 1  11 LYS CD   C  406.499  -9.076  28.057 1.00 . C C .  11 LYS CD   1 1 
       12 104176 3 1  11 LYS CE   C  406.906  -9.628  29.443 1.00 . C C .  11 LYS CE   1 1 
       12 104177 3 1  11 LYS CG   C  405.036  -8.597  27.993 1.00 . C C .  11 LYS CG   1 1 
       12 104178 3 1  11 LYS H    H  406.750  -6.935  25.512 1.00 . C C .  11 LYS H    1 1 
       12 104179 3 1  11 LYS HA   H  405.315  -9.370  25.527 1.00 . C C .  11 LYS HA   1 1 
       12 104180 3 1  11 LYS HB2  H  405.153  -6.756  26.894 1.00 . C C .  11 LYS HB2  1 1 
       12 104181 3 1  11 LYS HB3  H  403.602  -7.595  26.760 1.00 . C C .  11 LYS HB3  1 1 
       12 104182 3 1  11 LYS HD2  H  406.636  -9.864  27.318 1.00 . C C .  11 LYS HD2  1 1 
       12 104183 3 1  11 LYS HD3  H  407.152  -8.241  27.806 1.00 . C C .  11 LYS HD3  1 1 
       12 104184 3 1  11 LYS HE2  H  407.881 -10.106  29.346 1.00 . C C .  11 LYS HE2  1 1 
       12 104185 3 1  11 LYS HE3  H  406.995  -8.794  30.139 1.00 . C C .  11 LYS HE3  1 1 
       12 104186 3 1  11 LYS HG2  H  404.821  -8.026  28.894 1.00 . C C .  11 LYS HG2  1 1 
       12 104187 3 1  11 LYS HG3  H  404.395  -9.477  27.978 1.00 . C C .  11 LYS HG3  1 1 
       12 104188 3 1  11 LYS HZ1  H  406.434 -11.225  30.674 1.00 . C C .  11 LYS HZ1  1 1 
       12 104189 3 1  11 LYS HZ2  H  405.199 -10.148  30.491 1.00 . C C .  11 LYS HZ2  1 1 
       12 104190 3 1  11 LYS HZ3  H  405.565 -11.196  29.271 1.00 . C C .  11 LYS HZ3  1 1 
       12 104191 3 1  11 LYS N    N  406.344  -7.649  24.924 1.00 . C C .  11 LYS N    1 1 
       12 104192 3 1  11 LYS NZ   N  405.947 -10.630  30.016 1.00 . C C .  11 LYS NZ   1 1 
       12 104193 3 1  11 LYS O    O  403.354  -9.167  24.024 1.00 . C C .  11 LYS O    1 1 
       12 104194 3 1  12 ALA C    C  403.037  -7.526  21.558 1.00 . C C .  12 ALA C    1 1 
       12 104195 3 1  12 ALA CA   C  402.739  -6.706  22.824 1.00 . C C .  12 ALA CA   1 1 
       12 104196 3 1  12 ALA CB   C  402.678  -5.197  22.541 1.00 . C C .  12 ALA CB   1 1 
       12 104197 3 1  12 ALA H    H  404.263  -6.176  24.226 1.00 . C C .  12 ALA H    1 1 
       12 104198 3 1  12 ALA HA   H  401.765  -7.015  23.202 1.00 . C C .  12 ALA HA   1 1 
       12 104199 3 1  12 ALA HB1  H  401.944  -5.002  21.762 1.00 . C C .  12 ALA HB1  1 1 
       12 104200 3 1  12 ALA HB2  H  403.659  -4.851  22.211 1.00 . C C .  12 ALA HB2  1 1 
       12 104201 3 1  12 ALA HB3  H  402.393  -4.669  23.450 1.00 . C C .  12 ALA HB3  1 1 
       12 104202 3 1  12 ALA N    N  403.730  -6.957  23.873 1.00 . C C .  12 ALA N    1 1 
       12 104203 3 1  12 ALA O    O  402.173  -8.273  21.102 1.00 . C C .  12 ALA O    1 1 
       12 104204 3 1  13 ALA C    C  404.518  -9.752  20.091 1.00 . C C .  13 ALA C    1 1 
       12 104205 3 1  13 ALA CA   C  404.684  -8.239  19.872 1.00 . C C .  13 ALA CA   1 1 
       12 104206 3 1  13 ALA CB   C  406.126  -7.853  19.510 1.00 . C C .  13 ALA CB   1 1 
       12 104207 3 1  13 ALA H    H  404.945  -6.856  21.481 1.00 . C C .  13 ALA H    1 1 
       12 104208 3 1  13 ALA HA   H  404.043  -7.950  19.039 1.00 . C C .  13 ALA HA   1 1 
       12 104209 3 1  13 ALA HB1  H  406.448  -8.423  18.639 1.00 . C C .  13 ALA HB1  1 1 
       12 104210 3 1  13 ALA HB2  H  406.172  -6.788  19.283 1.00 . C C .  13 ALA HB2  1 1 
       12 104211 3 1  13 ALA HB3  H  406.785  -8.072  20.350 1.00 . C C .  13 ALA HB3  1 1 
       12 104212 3 1  13 ALA N    N  404.269  -7.465  21.042 1.00 . C C .  13 ALA N    1 1 
       12 104213 3 1  13 ALA O    O  403.799 -10.401  19.337 1.00 . C C .  13 ALA O    1 1 
       12 104214 3 1  14 TRP C    C  403.572 -12.223  21.725 1.00 . C C .  14 TRP C    1 1 
       12 104215 3 1  14 TRP CA   C  405.010 -11.753  21.439 1.00 . C C .  14 TRP CA   1 1 
       12 104216 3 1  14 TRP CB   C  405.984 -12.141  22.561 1.00 . C C .  14 TRP CB   1 1 
       12 104217 3 1  14 TRP CD1  C  406.309 -14.567  23.267 1.00 . C C .  14 TRP CD1  1 1 
       12 104218 3 1  14 TRP CD2  C  407.351 -14.064  21.340 1.00 . C C .  14 TRP CD2  1 1 
       12 104219 3 1  14 TRP CE2  C  407.582 -15.449  21.588 1.00 . C C .  14 TRP CE2  1 1 
       12 104220 3 1  14 TRP CE3  C  407.913 -13.523  20.164 1.00 . C C .  14 TRP CE3  1 1 
       12 104221 3 1  14 TRP CG   C  406.525 -13.531  22.423 1.00 . C C .  14 TRP CG   1 1 
       12 104222 3 1  14 TRP CH2  C  408.840 -15.697  19.535 1.00 . C C .  14 TRP CH2  1 1 
       12 104223 3 1  14 TRP CZ2  C  408.313 -16.258  20.711 1.00 . C C .  14 TRP CZ2  1 1 
       12 104224 3 1  14 TRP CZ3  C  408.643 -14.331  19.266 1.00 . C C .  14 TRP CZ3  1 1 
       12 104225 3 1  14 TRP H    H  405.620  -9.728  21.788 1.00 . C C .  14 TRP H    1 1 
       12 104226 3 1  14 TRP HA   H  405.340 -12.273  20.539 1.00 . C C .  14 TRP HA   1 1 
       12 104227 3 1  14 TRP HB2  H  406.821 -11.442  22.548 1.00 . C C .  14 TRP HB2  1 1 
       12 104228 3 1  14 TRP HB3  H  405.470 -12.056  23.517 1.00 . C C .  14 TRP HB3  1 1 
       12 104229 3 1  14 TRP HD1  H  405.730 -14.520  24.178 1.00 . C C .  14 TRP HD1  1 1 
       12 104230 3 1  14 TRP HE1  H  406.943 -16.593  23.250 1.00 . C C .  14 TRP HE1  1 1 
       12 104231 3 1  14 TRP HE3  H  407.785 -12.472  19.949 1.00 . C C .  14 TRP HE3  1 1 
       12 104232 3 1  14 TRP HH2  H  409.394 -16.313  18.840 1.00 . C C .  14 TRP HH2  1 1 
       12 104233 3 1  14 TRP HZ2  H  408.471 -17.303  20.934 1.00 . C C .  14 TRP HZ2  1 1 
       12 104234 3 1  14 TRP HZ3  H  409.051 -13.897  18.365 1.00 . C C .  14 TRP HZ3  1 1 
       12 104235 3 1  14 TRP N    N  405.098 -10.315  21.153 1.00 . C C .  14 TRP N    1 1 
       12 104236 3 1  14 TRP NE1  N  406.945 -15.696  22.783 1.00 . C C .  14 TRP NE1  1 1 
       12 104237 3 1  14 TRP O    O  403.199 -13.342  21.375 1.00 . C C .  14 TRP O    1 1 
       12 104238 3 1  15 GLY C    C  400.547 -11.663  21.066 1.00 . C C .  15 GLY C    1 1 
       12 104239 3 1  15 GLY CA   C  401.282 -11.560  22.410 1.00 . C C .  15 GLY CA   1 1 
       12 104240 3 1  15 GLY H    H  403.103 -10.466  22.599 1.00 . C C .  15 GLY H    1 1 
       12 104241 3 1  15 GLY HA2  H  401.125 -12.486  22.961 1.00 . C C .  15 GLY HA2  1 1 
       12 104242 3 1  15 GLY HA3  H  400.856 -10.734  22.980 1.00 . C C .  15 GLY HA3  1 1 
       12 104243 3 1  15 GLY N    N  402.723 -11.342  22.267 1.00 . C C .  15 GLY N    1 1 
       12 104244 3 1  15 GLY O    O  399.684 -12.527  20.913 1.00 . C C .  15 GLY O    1 1 
       12 104245 3 1  16 LYS C    C  400.931 -12.264  18.016 1.00 . C C .  16 LYS C    1 1 
       12 104246 3 1  16 LYS CA   C  400.397 -10.991  18.686 1.00 . C C .  16 LYS CA   1 1 
       12 104247 3 1  16 LYS CB   C  400.747  -9.790  17.785 1.00 . C C .  16 LYS CB   1 1 
       12 104248 3 1  16 LYS CD   C  398.986  -8.200  18.923 1.00 . C C .  16 LYS CD   1 1 
       12 104249 3 1  16 LYS CE   C  399.136  -8.003  20.442 1.00 . C C .  16 LYS CE   1 1 
       12 104250 3 1  16 LYS CG   C  400.355  -8.371  18.237 1.00 . C C .  16 LYS CG   1 1 
       12 104251 3 1  16 LYS H    H  401.574 -10.098  20.259 1.00 . C C .  16 LYS H    1 1 
       12 104252 3 1  16 LYS HA   H  399.311 -11.068  18.741 1.00 . C C .  16 LYS HA   1 1 
       12 104253 3 1  16 LYS HB2  H  401.830  -9.795  17.655 1.00 . C C .  16 LYS HB2  1 1 
       12 104254 3 1  16 LYS HB3  H  400.294  -9.965  16.809 1.00 . C C .  16 LYS HB3  1 1 
       12 104255 3 1  16 LYS HD2  H  398.485  -7.329  18.501 1.00 . C C .  16 LYS HD2  1 1 
       12 104256 3 1  16 LYS HD3  H  398.380  -9.087  18.735 1.00 . C C .  16 LYS HD3  1 1 
       12 104257 3 1  16 LYS HE2  H  399.589  -8.897  20.869 1.00 . C C .  16 LYS HE2  1 1 
       12 104258 3 1  16 LYS HE3  H  399.789  -7.149  20.628 1.00 . C C .  16 LYS HE3  1 1 
       12 104259 3 1  16 LYS HG2  H  401.124  -8.009  18.920 1.00 . C C .  16 LYS HG2  1 1 
       12 104260 3 1  16 LYS HG3  H  400.360  -7.732  17.354 1.00 . C C .  16 LYS HG3  1 1 
       12 104261 3 1  16 LYS HZ1  H  397.963  -7.641  22.100 1.00 . C C .  16 LYS HZ1  1 1 
       12 104262 3 1  16 LYS HZ2  H  397.216  -8.559  20.950 1.00 . C C .  16 LYS HZ2  1 1 
       12 104263 3 1  16 LYS HZ3  H  397.395  -6.935  20.722 1.00 . C C .  16 LYS HZ3  1 1 
       12 104264 3 1  16 LYS N    N  400.919 -10.841  20.064 1.00 . C C .  16 LYS N    1 1 
       12 104265 3 1  16 LYS NZ   N  397.821  -7.765  21.107 1.00 . C C .  16 LYS NZ   1 1 
       12 104266 3 1  16 LYS O    O  400.196 -12.936  17.293 1.00 . C C .  16 LYS O    1 1 
       12 104267 3 1  17 VAL C    C  402.166 -15.079  18.204 1.00 . C C .  17 VAL C    1 1 
       12 104268 3 1  17 VAL CA   C  402.877 -13.795  17.752 1.00 . C C .  17 VAL CA   1 1 
       12 104269 3 1  17 VAL CB   C  404.361 -13.795  18.169 1.00 . C C .  17 VAL CB   1 1 
       12 104270 3 1  17 VAL CG1  C  405.047 -15.131  17.915 1.00 . C C .  17 VAL CG1  1 1 
       12 104271 3 1  17 VAL CG2  C  405.180 -12.703  17.466 1.00 . C C .  17 VAL CG2  1 1 
       12 104272 3 1  17 VAL H    H  402.741 -11.970  18.856 1.00 . C C .  17 VAL H    1 1 
       12 104273 3 1  17 VAL HA   H  402.837 -13.756  16.662 1.00 . C C .  17 VAL HA   1 1 
       12 104274 3 1  17 VAL HB   H  404.403 -13.600  19.241 1.00 . C C .  17 VAL HB   1 1 
       12 104275 3 1  17 VAL HG11 H  404.484 -15.927  18.403 1.00 . C C .  17 VAL HG11 1 1 
       12 104276 3 1  17 VAL HG12 H  406.059 -15.102  18.317 1.00 . C C .  17 VAL HG12 1 1 
       12 104277 3 1  17 VAL HG13 H  405.087 -15.321  16.842 1.00 . C C .  17 VAL HG13 1 1 
       12 104278 3 1  17 VAL HG21 H  404.712 -11.733  17.632 1.00 . C C .  17 VAL HG21 1 1 
       12 104279 3 1  17 VAL HG22 H  405.220 -12.909  16.397 1.00 . C C .  17 VAL HG22 1 1 
       12 104280 3 1  17 VAL HG23 H  406.192 -12.691  17.871 1.00 . C C .  17 VAL HG23 1 1 
       12 104281 3 1  17 VAL N    N  402.203 -12.593  18.269 1.00 . C C .  17 VAL N    1 1 
       12 104282 3 1  17 VAL O    O  401.797 -15.889  17.356 1.00 . C C .  17 VAL O    1 1 
       12 104283 3 1  18 GLY C    C  401.682 -17.774  19.461 1.00 . C C .  18 GLY C    1 1 
       12 104284 3 1  18 GLY CA   C  401.254 -16.433  20.081 1.00 . C C .  18 GLY CA   1 1 
       12 104285 3 1  18 GLY H    H  402.232 -14.531  20.146 1.00 . C C .  18 GLY H    1 1 
       12 104286 3 1  18 GLY HA2  H  401.472 -16.466  21.149 1.00 . C C .  18 GLY HA2  1 1 
       12 104287 3 1  18 GLY HA3  H  400.178 -16.316  19.949 1.00 . C C .  18 GLY HA3  1 1 
       12 104288 3 1  18 GLY N    N  401.928 -15.255  19.510 1.00 . C C .  18 GLY N    1 1 
       12 104289 3 1  18 GLY O    O  402.873 -18.063  19.344 1.00 . C C .  18 GLY O    1 1 
       12 104290 3 1  19 ALA C    C  401.845 -19.894  17.153 1.00 . C C .  19 ALA C    1 1 
       12 104291 3 1  19 ALA CA   C  400.961 -19.911  18.424 1.00 . C C .  19 ALA CA   1 1 
       12 104292 3 1  19 ALA CB   C  399.604 -20.563  18.134 1.00 . C C .  19 ALA CB   1 1 
       12 104293 3 1  19 ALA H    H  399.759 -18.289  19.129 1.00 . C C .  19 ALA H    1 1 
       12 104294 3 1  19 ALA HA   H  401.469 -20.526  19.168 1.00 . C C .  19 ALA HA   1 1 
       12 104295 3 1  19 ALA HB1  H  399.759 -21.543  17.684 1.00 . C C .  19 ALA HB1  1 1 
       12 104296 3 1  19 ALA HB2  H  399.050 -20.677  19.066 1.00 . C C .  19 ALA HB2  1 1 
       12 104297 3 1  19 ALA HB3  H  399.037 -19.933  17.449 1.00 . C C .  19 ALA HB3  1 1 
       12 104298 3 1  19 ALA N    N  400.717 -18.594  19.031 1.00 . C C .  19 ALA N    1 1 
       12 104299 3 1  19 ALA O    O  402.467 -20.907  16.827 1.00 . C C .  19 ALA O    1 1 
       12 104300 3 1  20 HIS C    C  404.326 -18.530  15.646 1.00 . C C .  20 HIS C    1 1 
       12 104301 3 1  20 HIS CA   C  402.834 -18.608  15.284 1.00 . C C .  20 HIS CA   1 1 
       12 104302 3 1  20 HIS CB   C  402.447 -17.368  14.471 1.00 . C C .  20 HIS CB   1 1 
       12 104303 3 1  20 HIS CD2  C  399.924 -16.844  14.551 1.00 . C C .  20 HIS CD2  1 1 
       12 104304 3 1  20 HIS CE1  C  399.306 -17.724  12.630 1.00 . C C .  20 HIS CE1  1 1 
       12 104305 3 1  20 HIS CG   C  401.034 -17.379  13.949 1.00 . C C .  20 HIS CG   1 1 
       12 104306 3 1  20 HIS H    H  401.397 -17.964  16.735 1.00 . C C .  20 HIS H    1 1 
       12 104307 3 1  20 HIS HA   H  402.692 -19.479  14.644 1.00 . C C .  20 HIS HA   1 1 
       12 104308 3 1  20 HIS HB2  H  402.579 -16.486  15.099 1.00 . C C .  20 HIS HB2  1 1 
       12 104309 3 1  20 HIS HB3  H  403.124 -17.293  13.621 1.00 . C C .  20 HIS HB3  1 1 
       12 104310 3 1  20 HIS HD1  H  401.223 -18.391  12.083 1.00 . C C .  20 HIS HD1  1 1 
       12 104311 3 1  20 HIS HD2  H  399.900 -16.339  15.505 1.00 . C C .  20 HIS HD2  1 1 
       12 104312 3 1  20 HIS HE1  H  398.711 -18.043  11.788 1.00 . C C .  20 HIS HE1  1 1 
       12 104313 3 1  20 HIS N    N  401.952 -18.758  16.448 1.00 . C C .  20 HIS N    1 1 
       12 104314 3 1  20 HIS ND1  N  400.630 -17.923  12.753 1.00 . C C .  20 HIS ND1  1 1 
       12 104315 3 1  20 HIS NE2  N  398.827 -17.069  13.707 1.00 . C C .  20 HIS NE2  1 1 
       12 104316 3 1  20 HIS O    O  405.168 -18.585  14.750 1.00 . C C .  20 HIS O    1 1 
       12 104317 3 1  21 ALA C    C  406.996 -19.373  16.771 1.00 . C C .  21 ALA C    1 1 
       12 104318 3 1  21 ALA CA   C  406.064 -18.318  17.392 1.00 . C C .  21 ALA CA   1 1 
       12 104319 3 1  21 ALA CB   C  406.085 -18.386  18.926 1.00 . C C .  21 ALA CB   1 1 
       12 104320 3 1  21 ALA H    H  403.948 -18.446  17.633 1.00 . C C .  21 ALA H    1 1 
       12 104321 3 1  21 ALA HA   H  406.430 -17.336  17.096 1.00 . C C .  21 ALA HA   1 1 
       12 104322 3 1  21 ALA HB1  H  405.218 -17.860  19.325 1.00 . C C .  21 ALA HB1  1 1 
       12 104323 3 1  21 ALA HB2  H  406.053 -19.428  19.244 1.00 . C C .  21 ALA HB2  1 1 
       12 104324 3 1  21 ALA HB3  H  406.997 -17.920  19.298 1.00 . C C .  21 ALA HB3  1 1 
       12 104325 3 1  21 ALA N    N  404.680 -18.436  16.936 1.00 . C C .  21 ALA N    1 1 
       12 104326 3 1  21 ALA O    O  408.034 -19.018  16.215 1.00 . C C .  21 ALA O    1 1 
       12 104327 3 1  22 GLY C    C  407.602 -21.673  14.747 1.00 . C C .  22 GLY C    1 1 
       12 104328 3 1  22 GLY CA   C  407.429 -21.751  16.260 1.00 . C C .  22 GLY CA   1 1 
       12 104329 3 1  22 GLY H    H  405.735 -20.885  17.252 1.00 . C C .  22 GLY H    1 1 
       12 104330 3 1  22 GLY HA2  H  408.415 -21.720  16.722 1.00 . C C .  22 GLY HA2  1 1 
       12 104331 3 1  22 GLY HA3  H  406.956 -22.701  16.509 1.00 . C C .  22 GLY HA3  1 1 
       12 104332 3 1  22 GLY N    N  406.618 -20.657  16.816 1.00 . C C .  22 GLY N    1 1 
       12 104333 3 1  22 GLY O    O  408.688 -21.940  14.239 1.00 . C C .  22 GLY O    1 1 
       12 104334 3 1  23 GLU C    C  407.578 -19.796  12.294 1.00 . C C .  23 GLU C    1 1 
       12 104335 3 1  23 GLU CA   C  406.595 -20.937  12.603 1.00 . C C .  23 GLU CA   1 1 
       12 104336 3 1  23 GLU CB   C  405.149 -20.695  12.107 1.00 . C C .  23 GLU CB   1 1 
       12 104337 3 1  23 GLU CD   C  403.547 -19.686  10.423 1.00 . C C .  23 GLU CD   1 1 
       12 104338 3 1  23 GLU CG   C  404.954 -19.598  11.053 1.00 . C C .  23 GLU CG   1 1 
       12 104339 3 1  23 GLU H    H  405.683 -21.106  14.525 1.00 . C C .  23 GLU H    1 1 
       12 104340 3 1  23 GLU HA   H  406.964 -21.827  12.097 1.00 . C C .  23 GLU HA   1 1 
       12 104341 3 1  23 GLU HB2  H  404.770 -21.632  11.696 1.00 . C C .  23 GLU HB2  1 1 
       12 104342 3 1  23 GLU HB3  H  404.541 -20.434  12.973 1.00 . C C .  23 GLU HB3  1 1 
       12 104343 3 1  23 GLU HG2  H  405.073 -18.623  11.528 1.00 . C C .  23 GLU HG2  1 1 
       12 104344 3 1  23 GLU HG3  H  405.706 -19.712  10.272 1.00 . C C .  23 GLU HG3  1 1 
       12 104345 3 1  23 GLU N    N  406.559 -21.238  14.038 1.00 . C C .  23 GLU N    1 1 
       12 104346 3 1  23 GLU O    O  408.461 -19.983  11.459 1.00 . C C .  23 GLU O    1 1 
       12 104347 3 1  23 GLU OE1  O  402.558 -19.216  11.035 1.00 . C C .  23 GLU OE1  1 1 
       12 104348 3 1  23 GLU OE2  O  403.428 -20.238   9.298 1.00 . C C .  23 GLU OE2  1 1 
       12 104349 3 1  24 TYR C    C  409.904 -17.977  13.200 1.00 . C C .  24 TYR C    1 1 
       12 104350 3 1  24 TYR CA   C  408.479 -17.563  12.821 1.00 . C C .  24 TYR CA   1 1 
       12 104351 3 1  24 TYR CB   C  408.070 -16.320  13.625 1.00 . C C .  24 TYR CB   1 1 
       12 104352 3 1  24 TYR CD1  C  406.043 -15.901  12.104 1.00 . C C .  24 TYR CD1  1 1 
       12 104353 3 1  24 TYR CD2  C  406.030 -15.083  14.400 1.00 . C C .  24 TYR CD2  1 1 
       12 104354 3 1  24 TYR CE1  C  404.726 -15.430  11.924 1.00 . C C .  24 TYR CE1  1 1 
       12 104355 3 1  24 TYR CE2  C  404.721 -14.606  14.217 1.00 . C C .  24 TYR CE2  1 1 
       12 104356 3 1  24 TYR CG   C  406.686 -15.756  13.354 1.00 . C C .  24 TYR CG   1 1 
       12 104357 3 1  24 TYR CZ   C  404.060 -14.798  12.996 1.00 . C C .  24 TYR CZ   1 1 
       12 104358 3 1  24 TYR H    H  406.771 -18.549  13.678 1.00 . C C .  24 TYR H    1 1 
       12 104359 3 1  24 TYR HA   H  408.480 -17.290  11.766 1.00 . C C .  24 TYR HA   1 1 
       12 104360 3 1  24 TYR HB2  H  408.138 -16.562  14.685 1.00 . C C .  24 TYR HB2  1 1 
       12 104361 3 1  24 TYR HB3  H  408.794 -15.535  13.409 1.00 . C C .  24 TYR HB3  1 1 
       12 104362 3 1  24 TYR HD1  H  406.562 -16.373  11.283 1.00 . C C .  24 TYR HD1  1 1 
       12 104363 3 1  24 TYR HD2  H  406.533 -14.934  15.343 1.00 . C C .  24 TYR HD2  1 1 
       12 104364 3 1  24 TYR HE1  H  404.232 -15.553  10.973 1.00 . C C .  24 TYR HE1  1 1 
       12 104365 3 1  24 TYR HE2  H  404.223 -14.088  15.021 1.00 . C C .  24 TYR HE2  1 1 
       12 104366 3 1  24 TYR HH   H  402.664 -13.530  13.267 1.00 . C C .  24 TYR HH   1 1 
       12 104367 3 1  24 TYR N    N  407.510 -18.659  13.001 1.00 . C C .  24 TYR N    1 1 
       12 104368 3 1  24 TYR O    O  410.844 -17.593  12.508 1.00 . C C .  24 TYR O    1 1 
       12 104369 3 1  24 TYR OH   O  402.764 -14.411  12.898 1.00 . C C .  24 TYR OH   1 1 
       12 104370 3 1  25 GLY C    C  411.900 -20.243  13.444 1.00 . C C .  25 GLY C    1 1 
       12 104371 3 1  25 GLY CA   C  411.328 -19.433  14.607 1.00 . C C .  25 GLY CA   1 1 
       12 104372 3 1  25 GLY H    H  409.262 -18.977  14.831 1.00 . C C .  25 GLY H    1 1 
       12 104373 3 1  25 GLY HA2  H  412.048 -18.665  14.889 1.00 . C C .  25 GLY HA2  1 1 
       12 104374 3 1  25 GLY HA3  H  411.163 -20.097  15.456 1.00 . C C .  25 GLY HA3  1 1 
       12 104375 3 1  25 GLY N    N  410.066 -18.793  14.248 1.00 . C C .  25 GLY N    1 1 
       12 104376 3 1  25 GLY O    O  412.969 -19.910  12.948 1.00 . C C .  25 GLY O    1 1 
       12 104377 3 1  26 ALA C    C  411.913 -21.305  10.581 1.00 . C C .  26 ALA C    1 1 
       12 104378 3 1  26 ALA CA   C  411.560 -22.111  11.841 1.00 . C C .  26 ALA CA   1 1 
       12 104379 3 1  26 ALA CB   C  410.413 -23.089  11.552 1.00 . C C .  26 ALA CB   1 1 
       12 104380 3 1  26 ALA H    H  410.268 -21.424  13.393 1.00 . C C .  26 ALA H    1 1 
       12 104381 3 1  26 ALA HA   H  412.437 -22.685  12.142 1.00 . C C .  26 ALA HA   1 1 
       12 104382 3 1  26 ALA HB1  H  410.691 -23.740  10.724 1.00 . C C .  26 ALA HB1  1 1 
       12 104383 3 1  26 ALA HB2  H  410.219 -23.693  12.440 1.00 . C C .  26 ALA HB2  1 1 
       12 104384 3 1  26 ALA HB3  H  409.516 -22.528  11.290 1.00 . C C .  26 ALA HB3  1 1 
       12 104385 3 1  26 ALA N    N  411.162 -21.248  12.959 1.00 . C C .  26 ALA N    1 1 
       12 104386 3 1  26 ALA O    O  412.979 -21.482   9.996 1.00 . C C .  26 ALA O    1 1 
       12 104387 3 1  27 GLU C    C  412.483 -18.548   9.286 1.00 . C C .  27 GLU C    1 1 
       12 104388 3 1  27 GLU CA   C  411.250 -19.440   9.095 1.00 . C C .  27 GLU CA   1 1 
       12 104389 3 1  27 GLU CB   C  410.019 -18.540   8.993 1.00 . C C .  27 GLU CB   1 1 
       12 104390 3 1  27 GLU CD   C  408.952 -18.971   6.753 1.00 . C C .  27 GLU CD   1 1 
       12 104391 3 1  27 GLU CG   C  408.813 -19.148   8.273 1.00 . C C .  27 GLU CG   1 1 
       12 104392 3 1  27 GLU H    H  410.169 -20.311  10.706 1.00 . C C .  27 GLU H    1 1 
       12 104393 3 1  27 GLU HA   H  411.359 -20.003   8.168 1.00 . C C .  27 GLU HA   1 1 
       12 104394 3 1  27 GLU HB2  H  409.711 -18.279  10.004 1.00 . C C .  27 GLU HB2  1 1 
       12 104395 3 1  27 GLU HB3  H  410.305 -17.625   8.473 1.00 . C C .  27 GLU HB3  1 1 
       12 104396 3 1  27 GLU HG2  H  408.751 -20.210   8.509 1.00 . C C .  27 GLU HG2  1 1 
       12 104397 3 1  27 GLU HG3  H  407.905 -18.650   8.613 1.00 . C C .  27 GLU HG3  1 1 
       12 104398 3 1  27 GLU N    N  411.040 -20.374  10.198 1.00 . C C .  27 GLU N    1 1 
       12 104399 3 1  27 GLU O    O  413.127 -18.187   8.298 1.00 . C C .  27 GLU O    1 1 
       12 104400 3 1  27 GLU OE1  O  408.828 -17.814   6.280 1.00 . C C .  27 GLU OE1  1 1 
       12 104401 3 1  27 GLU OE2  O  409.234 -19.962   6.043 1.00 . C C .  27 GLU OE2  1 1 
       12 104402 3 1  28 ALA C    C  415.290 -18.298  10.638 1.00 . C C .  28 ALA C    1 1 
       12 104403 3 1  28 ALA CA   C  414.041 -17.425  10.794 1.00 . C C .  28 ALA CA   1 1 
       12 104404 3 1  28 ALA CB   C  413.968 -16.783  12.184 1.00 . C C .  28 ALA CB   1 1 
       12 104405 3 1  28 ALA H    H  412.214 -18.407  11.288 1.00 . C C .  28 ALA H    1 1 
       12 104406 3 1  28 ALA HA   H  414.107 -16.620  10.064 1.00 . C C .  28 ALA HA   1 1 
       12 104407 3 1  28 ALA HB1  H  414.885 -16.227  12.377 1.00 . C C .  28 ALA HB1  1 1 
       12 104408 3 1  28 ALA HB2  H  413.847 -17.561  12.937 1.00 . C C .  28 ALA HB2  1 1 
       12 104409 3 1  28 ALA HB3  H  413.117 -16.102  12.225 1.00 . C C .  28 ALA HB3  1 1 
       12 104410 3 1  28 ALA N    N  412.824 -18.168  10.520 1.00 . C C .  28 ALA N    1 1 
       12 104411 3 1  28 ALA O    O  416.288 -17.805  10.109 1.00 . C C .  28 ALA O    1 1 
       12 104412 3 1  29 LEU C    C  416.482 -20.695   9.206 1.00 . C C .  29 LEU C    1 1 
       12 104413 3 1  29 LEU CA   C  416.307 -20.539  10.718 1.00 . C C .  29 LEU CA   1 1 
       12 104414 3 1  29 LEU CB   C  416.078 -21.943  11.322 1.00 . C C .  29 LEU CB   1 1 
       12 104415 3 1  29 LEU CD1  C  415.352 -23.506  13.117 1.00 . C C .  29 LEU CD1  1 1 
       12 104416 3 1  29 LEU CD2  C  416.136 -21.233  13.786 1.00 . C C .  29 LEU CD2  1 1 
       12 104417 3 1  29 LEU CG   C  415.423 -22.039  12.702 1.00 . C C .  29 LEU CG   1 1 
       12 104418 3 1  29 LEU H    H  414.414 -19.908  11.512 1.00 . C C .  29 LEU H    1 1 
       12 104419 3 1  29 LEU HA   H  417.234 -20.140  11.127 1.00 . C C .  29 LEU HA   1 1 
       12 104420 3 1  29 LEU HB2  H  415.449 -22.497  10.625 1.00 . C C .  29 LEU HB2  1 1 
       12 104421 3 1  29 LEU HB3  H  417.044 -22.447  11.373 1.00 . C C .  29 LEU HB3  1 1 
       12 104422 3 1  29 LEU HD11 H  414.886 -23.583  14.101 1.00 . C C .  29 LEU HD11 1 1 
       12 104423 3 1  29 LEU HD12 H  416.359 -23.921  13.159 1.00 . C C .  29 LEU HD12 1 1 
       12 104424 3 1  29 LEU HD13 H  414.760 -24.061  12.390 1.00 . C C .  29 LEU HD13 1 1 
       12 104425 3 1  29 LEU HD21 H  416.186 -20.186  13.487 1.00 . C C .  29 LEU HD21 1 1 
       12 104426 3 1  29 LEU HD22 H  417.146 -21.620  13.922 1.00 . C C .  29 LEU HD22 1 1 
       12 104427 3 1  29 LEU HD23 H  415.585 -21.317  14.723 1.00 . C C .  29 LEU HD23 1 1 
       12 104428 3 1  29 LEU HG   H  414.404 -21.663  12.617 1.00 . C C .  29 LEU HG   1 1 
       12 104429 3 1  29 LEU N    N  415.228 -19.584  11.012 1.00 . C C .  29 LEU N    1 1 
       12 104430 3 1  29 LEU O    O  417.589 -20.557   8.697 1.00 . C C .  29 LEU O    1 1 
       12 104431 3 1  30 GLU C    C  416.011 -19.809   6.378 1.00 . C C .  30 GLU C    1 1 
       12 104432 3 1  30 GLU CA   C  415.396 -21.046   7.025 1.00 . C C .  30 GLU CA   1 1 
       12 104433 3 1  30 GLU CB   C  413.992 -21.340   6.470 1.00 . C C .  30 GLU CB   1 1 
       12 104434 3 1  30 GLU CD   C  412.509 -23.126   5.450 1.00 . C C .  30 GLU CD   1 1 
       12 104435 3 1  30 GLU CG   C  413.895 -22.807   6.046 1.00 . C C .  30 GLU CG   1 1 
       12 104436 3 1  30 GLU H    H  414.497 -21.018   8.966 1.00 . C C .  30 GLU H    1 1 
       12 104437 3 1  30 GLU HA   H  416.031 -21.895   6.775 1.00 . C C .  30 GLU HA   1 1 
       12 104438 3 1  30 GLU HB2  H  413.248 -21.137   7.240 1.00 . C C .  30 GLU HB2  1 1 
       12 104439 3 1  30 GLU HB3  H  413.802 -20.701   5.608 1.00 . C C .  30 GLU HB3  1 1 
       12 104440 3 1  30 GLU HG2  H  414.661 -23.016   5.300 1.00 . C C .  30 GLU HG2  1 1 
       12 104441 3 1  30 GLU HG3  H  414.062 -23.441   6.917 1.00 . C C .  30 GLU HG3  1 1 
       12 104442 3 1  30 GLU N    N  415.379 -20.925   8.483 1.00 . C C .  30 GLU N    1 1 
       12 104443 3 1  30 GLU O    O  417.010 -19.952   5.679 1.00 . C C .  30 GLU O    1 1 
       12 104444 3 1  30 GLU OE1  O  412.248 -22.739   4.286 1.00 . C C .  30 GLU OE1  1 1 
       12 104445 3 1  30 GLU OE2  O  411.691 -23.784   6.136 1.00 . C C .  30 GLU OE2  1 1 
       12 104446 3 1  31 ARG C    C  417.618 -17.306   6.515 1.00 . C C .  31 ARG C    1 1 
       12 104447 3 1  31 ARG CA   C  416.126 -17.345   6.200 1.00 . C C .  31 ARG CA   1 1 
       12 104448 3 1  31 ARG CB   C  415.404 -16.102   6.759 1.00 . C C .  31 ARG CB   1 1 
       12 104449 3 1  31 ARG CD   C  413.366 -14.560   6.466 1.00 . C C .  31 ARG CD   1 1 
       12 104450 3 1  31 ARG CG   C  414.122 -15.805   5.976 1.00 . C C .  31 ARG CG   1 1 
       12 104451 3 1  31 ARG CZ   C  410.991 -15.010   5.748 1.00 . C C .  31 ARG CZ   1 1 
       12 104452 3 1  31 ARG H    H  414.679 -18.544   7.256 1.00 . C C .  31 ARG H    1 1 
       12 104453 3 1  31 ARG HA   H  416.021 -17.324   5.116 1.00 . C C .  31 ARG HA   1 1 
       12 104454 3 1  31 ARG HB2  H  415.149 -16.279   7.804 1.00 . C C .  31 ARG HB2  1 1 
       12 104455 3 1  31 ARG HB3  H  416.070 -15.242   6.695 1.00 . C C .  31 ARG HB3  1 1 
       12 104456 3 1  31 ARG HD2  H  413.099 -14.693   7.514 1.00 . C C .  31 ARG HD2  1 1 
       12 104457 3 1  31 ARG HD3  H  414.015 -13.691   6.371 1.00 . C C .  31 ARG HD3  1 1 
       12 104458 3 1  31 ARG HE   H  412.154 -13.573   5.002 1.00 . C C .  31 ARG HE   1 1 
       12 104459 3 1  31 ARG HG2  H  414.377 -15.669   4.926 1.00 . C C .  31 ARG HG2  1 1 
       12 104460 3 1  31 ARG HG3  H  413.459 -16.667   6.065 1.00 . C C .  31 ARG HG3  1 1 
       12 104461 3 1  31 ARG HH11 H  411.666 -16.354   7.068 1.00 . C C .  31 ARG HH11 1 1 
       12 104462 3 1  31 ARG HH12 H  410.012 -16.563   6.541 1.00 . C C .  31 ARG HH12 1 1 
       12 104463 3 1  31 ARG HH21 H  409.972 -13.900   4.424 1.00 . C C .  31 ARG HH21 1 1 
       12 104464 3 1  31 ARG HH22 H  409.101 -15.247   5.123 1.00 . C C .  31 ARG HH22 1 1 
       12 104465 3 1  31 ARG N    N  415.509 -18.599   6.681 1.00 . C C .  31 ARG N    1 1 
       12 104466 3 1  31 ARG NE   N  412.126 -14.329   5.671 1.00 . C C .  31 ARG NE   1 1 
       12 104467 3 1  31 ARG NH1  N  410.881 -16.052   6.509 1.00 . C C .  31 ARG NH1  1 1 
       12 104468 3 1  31 ARG NH2  N  409.944 -14.695   5.046 1.00 . C C .  31 ARG NH2  1 1 
       12 104469 3 1  31 ARG O    O  418.391 -17.125   5.591 1.00 . C C .  31 ARG O    1 1 
       12 104470 3 1  32 MET C    C  420.303 -18.510   7.319 1.00 . C C .  32 MET C    1 1 
       12 104471 3 1  32 MET CA   C  419.432 -17.563   8.173 1.00 . C C .  32 MET CA   1 1 
       12 104472 3 1  32 MET CB   C  419.487 -17.885   9.676 1.00 . C C .  32 MET CB   1 1 
       12 104473 3 1  32 MET CE   C  420.200 -19.805  12.251 1.00 . C C .  32 MET CE   1 1 
       12 104474 3 1  32 MET CG   C  420.912 -18.032  10.206 1.00 . C C .  32 MET CG   1 1 
       12 104475 3 1  32 MET H    H  417.317 -17.737   8.461 1.00 . C C .  32 MET H    1 1 
       12 104476 3 1  32 MET HA   H  419.821 -16.554   8.040 1.00 . C C .  32 MET HA   1 1 
       12 104477 3 1  32 MET HB2  H  418.995 -17.079  10.222 1.00 . C C .  32 MET HB2  1 1 
       12 104478 3 1  32 MET HB3  H  418.945 -18.814   9.859 1.00 . C C .  32 MET HB3  1 1 
       12 104479 3 1  32 MET HE1  H  420.211 -20.064  13.310 1.00 . C C .  32 MET HE1  1 1 
       12 104480 3 1  32 MET HE2  H  419.169 -19.710  11.913 1.00 . C C .  32 MET HE2  1 1 
       12 104481 3 1  32 MET HE3  H  420.697 -20.590  11.680 1.00 . C C .  32 MET HE3  1 1 
       12 104482 3 1  32 MET HG2  H  421.356 -18.908   9.733 1.00 . C C .  32 MET HG2  1 1 
       12 104483 3 1  32 MET HG3  H  421.482 -17.153   9.907 1.00 . C C .  32 MET HG3  1 1 
       12 104484 3 1  32 MET N    N  418.021 -17.549   7.760 1.00 . C C .  32 MET N    1 1 
       12 104485 3 1  32 MET O    O  421.370 -18.102   6.864 1.00 . C C .  32 MET O    1 1 
       12 104486 3 1  32 MET SD   S  421.070 -18.230  12.002 1.00 . C C .  32 MET SD   1 1 
       12 104487 3 1  33 PHE C    C  420.792 -20.322   4.759 1.00 . C C .  33 PHE C    1 1 
       12 104488 3 1  33 PHE CA   C  420.603 -20.709   6.229 1.00 . C C .  33 PHE CA   1 1 
       12 104489 3 1  33 PHE CB   C  419.930 -22.087   6.291 1.00 . C C .  33 PHE CB   1 1 
       12 104490 3 1  33 PHE CD1  C  421.046 -22.767   8.467 1.00 . C C .  33 PHE CD1  1 1 
       12 104491 3 1  33 PHE CD2  C  418.713 -23.365   8.101 1.00 . C C .  33 PHE CD2  1 1 
       12 104492 3 1  33 PHE CE1  C  421.001 -23.377   9.731 1.00 . C C .  33 PHE CE1  1 1 
       12 104493 3 1  33 PHE CE2  C  418.671 -23.982   9.361 1.00 . C C .  33 PHE CE2  1 1 
       12 104494 3 1  33 PHE CG   C  419.895 -22.741   7.656 1.00 . C C .  33 PHE CG   1 1 
       12 104495 3 1  33 PHE CZ   C  419.813 -23.983  10.176 1.00 . C C .  33 PHE CZ   1 1 
       12 104496 3 1  33 PHE H    H  418.933 -20.001   7.378 1.00 . C C .  33 PHE H    1 1 
       12 104497 3 1  33 PHE HA   H  421.593 -20.804   6.677 1.00 . C C .  33 PHE HA   1 1 
       12 104498 3 1  33 PHE HB2  H  418.906 -21.987   5.931 1.00 . C C .  33 PHE HB2  1 1 
       12 104499 3 1  33 PHE HB3  H  420.467 -22.753   5.614 1.00 . C C .  33 PHE HB3  1 1 
       12 104500 3 1  33 PHE HD1  H  421.964 -22.319   8.118 1.00 . C C .  33 PHE HD1  1 1 
       12 104501 3 1  33 PHE HD2  H  417.836 -23.366   7.471 1.00 . C C .  33 PHE HD2  1 1 
       12 104502 3 1  33 PHE HE1  H  421.879 -23.380  10.361 1.00 . C C .  33 PHE HE1  1 1 
       12 104503 3 1  33 PHE HE2  H  417.763 -24.457   9.700 1.00 . C C .  33 PHE HE2  1 1 
       12 104504 3 1  33 PHE HZ   H  419.780 -24.449  11.149 1.00 . C C .  33 PHE HZ   1 1 
       12 104505 3 1  33 PHE N    N  419.843 -19.734   7.030 1.00 . C C .  33 PHE N    1 1 
       12 104506 3 1  33 PHE O    O  421.758 -20.766   4.138 1.00 . C C .  33 PHE O    1 1 
       12 104507 3 1  34 LEU C    C  420.261 -17.658   2.505 1.00 . C C .  34 LEU C    1 1 
       12 104508 3 1  34 LEU CA   C  419.913 -19.137   2.768 1.00 . C C .  34 LEU CA   1 1 
       12 104509 3 1  34 LEU CB   C  418.637 -19.674   2.076 1.00 . C C .  34 LEU CB   1 1 
       12 104510 3 1  34 LEU CD1  C  416.651 -18.120   1.800 1.00 . C C .  34 LEU CD1  1 1 
       12 104511 3 1  34 LEU CD2  C  416.269 -20.327   2.761 1.00 . C C .  34 LEU CD2  1 1 
       12 104512 3 1  34 LEU CG   C  417.294 -19.194   2.659 1.00 . C C .  34 LEU CG   1 1 
       12 104513 3 1  34 LEU H    H  419.171 -19.112   4.779 1.00 . C C .  34 LEU H    1 1 
       12 104514 3 1  34 LEU HA   H  420.736 -19.706   2.335 1.00 . C C .  34 LEU HA   1 1 
       12 104515 3 1  34 LEU HB2  H  418.674 -19.393   1.023 1.00 . C C .  34 LEU HB2  1 1 
       12 104516 3 1  34 LEU HB3  H  418.657 -20.762   2.140 1.00 . C C .  34 LEU HB3  1 1 
       12 104517 3 1  34 LEU HD11 H  417.339 -17.280   1.692 1.00 . C C .  34 LEU HD11 1 1 
       12 104518 3 1  34 LEU HD12 H  416.421 -18.529   0.817 1.00 . C C .  34 LEU HD12 1 1 
       12 104519 3 1  34 LEU HD13 H  415.731 -17.775   2.274 1.00 . C C .  34 LEU HD13 1 1 
       12 104520 3 1  34 LEU HD21 H  416.678 -21.133   3.369 1.00 . C C .  34 LEU HD21 1 1 
       12 104521 3 1  34 LEU HD22 H  416.046 -20.704   1.762 1.00 . C C .  34 LEU HD22 1 1 
       12 104522 3 1  34 LEU HD23 H  415.354 -19.951   3.219 1.00 . C C .  34 LEU HD23 1 1 
       12 104523 3 1  34 LEU HG   H  417.468 -18.788   3.656 1.00 . C C .  34 LEU HG   1 1 
       12 104524 3 1  34 LEU N    N  419.897 -19.501   4.194 1.00 . C C .  34 LEU N    1 1 
       12 104525 3 1  34 LEU O    O  420.715 -17.336   1.410 1.00 . C C .  34 LEU O    1 1 
       12 104526 3 1  35 SER C    C  422.226 -15.405   3.906 1.00 . C C .  35 SER C    1 1 
       12 104527 3 1  35 SER CA   C  420.744 -15.415   3.505 1.00 . C C .  35 SER CA   1 1 
       12 104528 3 1  35 SER CB   C  419.966 -14.494   4.456 1.00 . C C .  35 SER CB   1 1 
       12 104529 3 1  35 SER H    H  419.639 -17.054   4.325 1.00 . C C .  35 SER H    1 1 
       12 104530 3 1  35 SER HA   H  420.661 -15.010   2.497 1.00 . C C .  35 SER HA   1 1 
       12 104531 3 1  35 SER HB2  H  420.298 -13.466   4.314 1.00 . C C .  35 SER HB2  1 1 
       12 104532 3 1  35 SER HB3  H  418.901 -14.565   4.237 1.00 . C C .  35 SER HB3  1 1 
       12 104533 3 1  35 SER HG   H  419.707 -14.301   6.388 1.00 . C C .  35 SER HG   1 1 
       12 104534 3 1  35 SER N    N  420.158 -16.772   3.506 1.00 . C C .  35 SER N    1 1 
       12 104535 3 1  35 SER O    O  422.974 -14.545   3.444 1.00 . C C .  35 SER O    1 1 
       12 104536 3 1  35 SER OG   O  420.195 -14.881   5.800 1.00 . C C .  35 SER OG   1 1 
       12 104537 3 1  36 PHE C    C  424.488 -17.926   5.335 1.00 . C C .  36 PHE C    1 1 
       12 104538 3 1  36 PHE CA   C  424.002 -16.458   5.290 1.00 . C C .  36 PHE CA   1 1 
       12 104539 3 1  36 PHE CB   C  423.986 -15.747   6.661 1.00 . C C .  36 PHE CB   1 1 
       12 104540 3 1  36 PHE CD1  C  426.350 -15.746   7.591 1.00 . C C .  36 PHE CD1  1 1 
       12 104541 3 1  36 PHE CD2  C  425.411 -13.664   6.749 1.00 . C C .  36 PHE CD2  1 1 
       12 104542 3 1  36 PHE CE1  C  427.533 -15.068   7.945 1.00 . C C .  36 PHE CE1  1 1 
       12 104543 3 1  36 PHE CE2  C  426.596 -12.988   7.091 1.00 . C C .  36 PHE CE2  1 1 
       12 104544 3 1  36 PHE CG   C  425.282 -15.042   7.006 1.00 . C C .  36 PHE CG   1 1 
       12 104545 3 1  36 PHE CZ   C  427.653 -13.688   7.697 1.00 . C C .  36 PHE CZ   1 1 
       12 104546 3 1  36 PHE H    H  421.996 -17.100   4.973 1.00 . C C .  36 PHE H    1 1 
       12 104547 3 1  36 PHE HA   H  424.672 -15.902   4.635 1.00 . C C .  36 PHE HA   1 1 
       12 104548 3 1  36 PHE HB2  H  423.178 -15.017   6.667 1.00 . C C .  36 PHE HB2  1 1 
       12 104549 3 1  36 PHE HB3  H  423.787 -16.494   7.430 1.00 . C C .  36 PHE HB3  1 1 
       12 104550 3 1  36 PHE HD1  H  426.264 -16.807   7.770 1.00 . C C .  36 PHE HD1  1 1 
       12 104551 3 1  36 PHE HD2  H  424.598 -13.122   6.288 1.00 . C C .  36 PHE HD2  1 1 
       12 104552 3 1  36 PHE HE1  H  428.346 -15.606   8.406 1.00 . C C .  36 PHE HE1  1 1 
       12 104553 3 1  36 PHE HE2  H  426.692 -11.931   6.889 1.00 . C C .  36 PHE HE2  1 1 
       12 104554 3 1  36 PHE HZ   H  428.558 -13.167   7.972 1.00 . C C .  36 PHE HZ   1 1 
       12 104555 3 1  36 PHE N    N  422.653 -16.373   4.726 1.00 . C C .  36 PHE N    1 1 
       12 104556 3 1  36 PHE O    O  424.558 -18.519   6.415 1.00 . C C .  36 PHE O    1 1 
       12 104557 3 1  37 PRO C    C  426.219 -20.491   5.043 1.00 . C C .  37 PRO C    1 1 
       12 104558 3 1  37 PRO CA   C  425.168 -19.974   4.051 1.00 . C C .  37 PRO CA   1 1 
       12 104559 3 1  37 PRO CB   C  425.640 -20.150   2.603 1.00 . C C .  37 PRO CB   1 1 
       12 104560 3 1  37 PRO CD   C  424.764 -17.946   2.844 1.00 . C C .  37 PRO CD   1 1 
       12 104561 3 1  37 PRO CG   C  424.838 -19.100   1.845 1.00 . C C .  37 PRO CG   1 1 
       12 104562 3 1  37 PRO HA   H  424.266 -20.570   4.181 1.00 . C C .  37 PRO HA   1 1 
       12 104563 3 1  37 PRO HB2  H  426.709 -19.945   2.523 1.00 . C C .  37 PRO HB2  1 1 
       12 104564 3 1  37 PRO HB3  H  425.416 -21.152   2.238 1.00 . C C .  37 PRO HB3  1 1 
       12 104565 3 1  37 PRO HD2  H  425.623 -17.288   2.715 1.00 . C C .  37 PRO HD2  1 1 
       12 104566 3 1  37 PRO HD3  H  423.840 -17.384   2.703 1.00 . C C .  37 PRO HD3  1 1 
       12 104567 3 1  37 PRO HG2  H  425.348 -18.798   0.932 1.00 . C C .  37 PRO HG2  1 1 
       12 104568 3 1  37 PRO HG3  H  423.838 -19.474   1.618 1.00 . C C .  37 PRO HG3  1 1 
       12 104569 3 1  37 PRO N    N  424.792 -18.553   4.172 1.00 . C C .  37 PRO N    1 1 
       12 104570 3 1  37 PRO O    O  426.175 -21.658   5.432 1.00 . C C .  37 PRO O    1 1 
       12 104571 3 1  38 THR C    C  427.457 -20.374   7.915 1.00 . C C .  38 THR C    1 1 
       12 104572 3 1  38 THR CA   C  428.076 -19.852   6.611 1.00 . C C .  38 THR CA   1 1 
       12 104573 3 1  38 THR CB   C  428.854 -18.555   6.932 1.00 . C C .  38 THR CB   1 1 
       12 104574 3 1  38 THR CG2  C  430.340 -18.827   7.125 1.00 . C C .  38 THR CG2  1 1 
       12 104575 3 1  38 THR H    H  427.116 -18.701   5.098 1.00 . C C .  38 THR H    1 1 
       12 104576 3 1  38 THR HA   H  428.795 -20.593   6.262 1.00 . C C .  38 THR HA   1 1 
       12 104577 3 1  38 THR HB   H  428.453 -18.121   7.848 1.00 . C C .  38 THR HB   1 1 
       12 104578 3 1  38 THR HG1  H  427.867 -17.204   5.916 1.00 . C C .  38 THR HG1  1 1 
       12 104579 3 1  38 THR HG21 H  430.855 -17.893   7.350 1.00 . C C .  38 THR HG21 1 1 
       12 104580 3 1  38 THR HG22 H  430.476 -19.526   7.953 1.00 . C C .  38 THR HG22 1 1 
       12 104581 3 1  38 THR HG23 H  430.751 -19.259   6.214 1.00 . C C .  38 THR HG23 1 1 
       12 104582 3 1  38 THR N    N  427.107 -19.618   5.524 1.00 . C C .  38 THR N    1 1 
       12 104583 3 1  38 THR O    O  428.172 -20.896   8.763 1.00 . C C .  38 THR O    1 1 
       12 104584 3 1  38 THR OG1  O  428.737 -17.607   5.886 1.00 . C C .  38 THR OG1  1 1 
       12 104585 3 1  39 THR C    C  425.165 -22.361   9.122 1.00 . C C .  39 THR C    1 1 
       12 104586 3 1  39 THR CA   C  425.439 -20.860   9.264 1.00 . C C .  39 THR CA   1 1 
       12 104587 3 1  39 THR CB   C  424.136 -20.117   9.577 1.00 . C C .  39 THR CB   1 1 
       12 104588 3 1  39 THR CG2  C  424.443 -18.693  10.026 1.00 . C C .  39 THR CG2  1 1 
       12 104589 3 1  39 THR H    H  425.593 -19.767   7.422 1.00 . C C .  39 THR H    1 1 
       12 104590 3 1  39 THR HA   H  426.092 -20.737  10.128 1.00 . C C .  39 THR HA   1 1 
       12 104591 3 1  39 THR HB   H  423.618 -20.638  10.382 1.00 . C C .  39 THR HB   1 1 
       12 104592 3 1  39 THR HG1  H  423.104 -20.979   8.163 1.00 . C C .  39 THR HG1  1 1 
       12 104593 3 1  39 THR HG21 H  423.513 -18.171  10.247 1.00 . C C .  39 THR HG21 1 1 
       12 104594 3 1  39 THR HG22 H  425.065 -18.720  10.921 1.00 . C C .  39 THR HG22 1 1 
       12 104595 3 1  39 THR HG23 H  424.974 -18.168   9.232 1.00 . C C .  39 THR HG23 1 1 
       12 104596 3 1  39 THR N    N  426.138 -20.273   8.106 1.00 . C C .  39 THR N    1 1 
       12 104597 3 1  39 THR O    O  425.085 -23.045  10.138 1.00 . C C .  39 THR O    1 1 
       12 104598 3 1  39 THR OG1  O  423.298 -20.082   8.447 1.00 . C C .  39 THR OG1  1 1 
       12 104599 3 1  40 LYS C    C  425.779 -25.322   8.375 1.00 . C C .  40 LYS C    1 1 
       12 104600 3 1  40 LYS CA   C  424.796 -24.357   7.678 1.00 . C C .  40 LYS CA   1 1 
       12 104601 3 1  40 LYS CB   C  424.616 -24.647   6.165 1.00 . C C .  40 LYS CB   1 1 
       12 104602 3 1  40 LYS CD   C  425.746 -25.363   3.942 1.00 . C C .  40 LYS CD   1 1 
       12 104603 3 1  40 LYS CE   C  425.989 -24.033   3.210 1.00 . C C .  40 LYS CE   1 1 
       12 104604 3 1  40 LYS CG   C  425.869 -25.214   5.467 1.00 . C C .  40 LYS CG   1 1 
       12 104605 3 1  40 LYS H    H  425.288 -22.342   7.095 1.00 . C C .  40 LYS H    1 1 
       12 104606 3 1  40 LYS HA   H  423.823 -24.529   8.139 1.00 . C C .  40 LYS HA   1 1 
       12 104607 3 1  40 LYS HB2  H  423.807 -25.370   6.051 1.00 . C C .  40 LYS HB2  1 1 
       12 104608 3 1  40 LYS HB3  H  424.328 -23.722   5.664 1.00 . C C .  40 LYS HB3  1 1 
       12 104609 3 1  40 LYS HD2  H  426.480 -26.091   3.599 1.00 . C C .  40 LYS HD2  1 1 
       12 104610 3 1  40 LYS HD3  H  424.746 -25.724   3.700 1.00 . C C .  40 LYS HD3  1 1 
       12 104611 3 1  40 LYS HE2  H  425.103 -23.406   3.308 1.00 . C C .  40 LYS HE2  1 1 
       12 104612 3 1  40 LYS HE3  H  426.839 -23.524   3.666 1.00 . C C .  40 LYS HE3  1 1 
       12 104613 3 1  40 LYS HG2  H  426.713 -24.559   5.684 1.00 . C C .  40 LYS HG2  1 1 
       12 104614 3 1  40 LYS HG3  H  426.075 -26.197   5.887 1.00 . C C .  40 LYS HG3  1 1 
       12 104615 3 1  40 LYS HZ1  H  426.425 -23.367   1.304 1.00 . C C .  40 LYS HZ1  1 1 
       12 104616 3 1  40 LYS HZ2  H  425.480 -24.718   1.330 1.00 . C C .  40 LYS HZ2  1 1 
       12 104617 3 1  40 LYS HZ3  H  427.093 -24.833   1.660 1.00 . C C .  40 LYS HZ3  1 1 
       12 104618 3 1  40 LYS N    N  425.109 -22.924   7.901 1.00 . C C .  40 LYS N    1 1 
       12 104619 3 1  40 LYS NZ   N  426.270 -24.255   1.759 1.00 . C C .  40 LYS NZ   1 1 
       12 104620 3 1  40 LYS O    O  425.376 -26.388   8.833 1.00 . C C .  40 LYS O    1 1 
       12 104621 3 1  41 THR C    C  427.787 -25.991  10.695 1.00 . C C .  41 THR C    1 1 
       12 104622 3 1  41 THR CA   C  428.086 -25.760   9.201 1.00 . C C .  41 THR CA   1 1 
       12 104623 3 1  41 THR CB   C  429.502 -25.184   9.010 1.00 . C C .  41 THR CB   1 1 
       12 104624 3 1  41 THR CG2  C  429.730 -23.831   9.684 1.00 . C C .  41 THR CG2  1 1 
       12 104625 3 1  41 THR H    H  427.336 -24.051   8.122 1.00 . C C .  41 THR H    1 1 
       12 104626 3 1  41 THR HA   H  428.080 -26.740   8.724 1.00 . C C .  41 THR HA   1 1 
       12 104627 3 1  41 THR HB   H  429.680 -25.068   7.941 1.00 . C C .  41 THR HB   1 1 
       12 104628 3 1  41 THR HG1  H  430.337 -26.945   9.114 1.00 . C C .  41 THR HG1  1 1 
       12 104629 3 1  41 THR HG21 H  429.135 -23.773  10.596 1.00 . C C .  41 THR HG21 1 1 
       12 104630 3 1  41 THR HG22 H  430.786 -23.723   9.934 1.00 . C C .  41 THR HG22 1 1 
       12 104631 3 1  41 THR HG23 H  429.434 -23.030   9.005 1.00 . C C .  41 THR HG23 1 1 
       12 104632 3 1  41 THR N    N  427.058 -24.941   8.511 1.00 . C C .  41 THR N    1 1 
       12 104633 3 1  41 THR O    O  428.150 -27.025  11.253 1.00 . C C .  41 THR O    1 1 
       12 104634 3 1  41 THR OG1  O  430.456 -26.084   9.522 1.00 . C C .  41 THR OG1  1 1 
       12 104635 3 1  42 TYR C    C  425.400 -26.234  12.847 1.00 . C C .  42 TYR C    1 1 
       12 104636 3 1  42 TYR CA   C  426.563 -25.220  12.717 1.00 . C C .  42 TYR CA   1 1 
       12 104637 3 1  42 TYR CB   C  426.188 -23.838  13.273 1.00 . C C .  42 TYR CB   1 1 
       12 104638 3 1  42 TYR CD1  C  427.743 -22.086  12.267 1.00 . C C .  42 TYR CD1  1 1 
       12 104639 3 1  42 TYR CD2  C  428.014 -22.684  14.610 1.00 . C C .  42 TYR CD2  1 1 
       12 104640 3 1  42 TYR CE1  C  428.768 -21.127  12.386 1.00 . C C .  42 TYR CE1  1 1 
       12 104641 3 1  42 TYR CE2  C  429.046 -21.728  14.728 1.00 . C C .  42 TYR CE2  1 1 
       12 104642 3 1  42 TYR CG   C  427.345 -22.853  13.381 1.00 . C C .  42 TYR CG   1 1 
       12 104643 3 1  42 TYR CZ   C  429.412 -20.935  13.624 1.00 . C C .  42 TYR CZ   1 1 
       12 104644 3 1  42 TYR H    H  426.784 -24.241  10.830 1.00 . C C .  42 TYR H    1 1 
       12 104645 3 1  42 TYR HA   H  427.395 -25.598  13.311 1.00 . C C .  42 TYR HA   1 1 
       12 104646 3 1  42 TYR HB2  H  425.434 -23.401  12.617 1.00 . C C .  42 TYR HB2  1 1 
       12 104647 3 1  42 TYR HB3  H  425.751 -23.969  14.263 1.00 . C C .  42 TYR HB3  1 1 
       12 104648 3 1  42 TYR HD1  H  427.256 -22.234  11.315 1.00 . C C .  42 TYR HD1  1 1 
       12 104649 3 1  42 TYR HD2  H  427.735 -23.283  15.463 1.00 . C C .  42 TYR HD2  1 1 
       12 104650 3 1  42 TYR HE1  H  429.060 -20.539  11.528 1.00 . C C .  42 TYR HE1  1 1 
       12 104651 3 1  42 TYR HE2  H  429.559 -21.605  15.671 1.00 . C C .  42 TYR HE2  1 1 
       12 104652 3 1  42 TYR HH   H  431.164 -20.319  14.066 1.00 . C C .  42 TYR HH   1 1 
       12 104653 3 1  42 TYR N    N  427.038 -25.079  11.332 1.00 . C C .  42 TYR N    1 1 
       12 104654 3 1  42 TYR O    O  424.875 -26.430  13.939 1.00 . C C .  42 TYR O    1 1 
       12 104655 3 1  42 TYR OH   O  430.331 -19.943  13.771 1.00 . C C .  42 TYR OH   1 1 
       12 104656 3 1  43 PHE C    C  424.584 -29.227  10.997 1.00 . C C .  43 PHE C    1 1 
       12 104657 3 1  43 PHE CA   C  424.002 -27.950  11.660 1.00 . C C .  43 PHE CA   1 1 
       12 104658 3 1  43 PHE CB   C  422.757 -27.372  10.958 1.00 . C C .  43 PHE CB   1 1 
       12 104659 3 1  43 PHE CD1  C  422.320 -25.226  12.242 1.00 . C C .  43 PHE CD1  1 1 
       12 104660 3 1  43 PHE CD2  C  420.732 -27.060  12.435 1.00 . C C .  43 PHE CD2  1 1 
       12 104661 3 1  43 PHE CE1  C  421.574 -24.482  13.171 1.00 . C C .  43 PHE CE1  1 1 
       12 104662 3 1  43 PHE CE2  C  419.978 -26.314  13.358 1.00 . C C .  43 PHE CE2  1 1 
       12 104663 3 1  43 PHE CG   C  421.910 -26.523  11.882 1.00 . C C .  43 PHE CG   1 1 
       12 104664 3 1  43 PHE CZ   C  420.410 -25.030  13.732 1.00 . C C .  43 PHE CZ   1 1 
       12 104665 3 1  43 PHE H    H  425.497 -26.662  10.890 1.00 . C C .  43 PHE H    1 1 
       12 104666 3 1  43 PHE HA   H  423.711 -28.214  12.678 1.00 . C C .  43 PHE HA   1 1 
       12 104667 3 1  43 PHE HB2  H  423.085 -26.756  10.120 1.00 . C C .  43 PHE HB2  1 1 
       12 104668 3 1  43 PHE HB3  H  422.152 -28.194  10.577 1.00 . C C .  43 PHE HB3  1 1 
       12 104669 3 1  43 PHE HD1  H  423.210 -24.801  11.803 1.00 . C C .  43 PHE HD1  1 1 
       12 104670 3 1  43 PHE HD2  H  420.405 -28.048  12.149 1.00 . C C .  43 PHE HD2  1 1 
       12 104671 3 1  43 PHE HE1  H  421.896 -23.491  13.454 1.00 . C C .  43 PHE HE1  1 1 
       12 104672 3 1  43 PHE HE2  H  419.073 -26.727  13.777 1.00 . C C .  43 PHE HE2  1 1 
       12 104673 3 1  43 PHE HZ   H  419.842 -24.461  14.453 1.00 . C C .  43 PHE HZ   1 1 
       12 104674 3 1  43 PHE N    N  425.024 -26.904  11.750 1.00 . C C .  43 PHE N    1 1 
       12 104675 3 1  43 PHE O    O  424.137 -29.636   9.923 1.00 . C C .  43 PHE O    1 1 
       12 104676 3 1  44 PRO C    C  425.594 -32.350  10.958 1.00 . C C .  44 PRO C    1 1 
       12 104677 3 1  44 PRO CA   C  426.350 -31.000  11.027 1.00 . C C .  44 PRO CA   1 1 
       12 104678 3 1  44 PRO CB   C  427.615 -31.113  11.894 1.00 . C C .  44 PRO CB   1 1 
       12 104679 3 1  44 PRO CD   C  426.173 -29.535  12.916 1.00 . C C .  44 PRO CD   1 1 
       12 104680 3 1  44 PRO CG   C  427.138 -30.662  13.271 1.00 . C C .  44 PRO CG   1 1 
       12 104681 3 1  44 PRO HA   H  426.650 -30.721  10.017 1.00 . C C .  44 PRO HA   1 1 
       12 104682 3 1  44 PRO HB2  H  427.977 -32.141  11.923 1.00 . C C .  44 PRO HB2  1 1 
       12 104683 3 1  44 PRO HB3  H  428.392 -30.446  11.523 1.00 . C C .  44 PRO HB3  1 1 
       12 104684 3 1  44 PRO HD2  H  425.388 -29.460  13.668 1.00 . C C .  44 PRO HD2  1 1 
       12 104685 3 1  44 PRO HD3  H  426.713 -28.591  12.846 1.00 . C C .  44 PRO HD3  1 1 
       12 104686 3 1  44 PRO HG2  H  426.614 -31.470  13.781 1.00 . C C .  44 PRO HG2  1 1 
       12 104687 3 1  44 PRO HG3  H  427.967 -30.298  13.878 1.00 . C C .  44 PRO HG3  1 1 
       12 104688 3 1  44 PRO N    N  425.598 -29.879  11.617 1.00 . C C .  44 PRO N    1 1 
       12 104689 3 1  44 PRO O    O  426.174 -33.354  10.539 1.00 . C C .  44 PRO O    1 1 
       12 104690 3 1  45 HIS C    C  422.076 -33.522  11.115 1.00 . C C .  45 HIS C    1 1 
       12 104691 3 1  45 HIS CA   C  423.548 -33.640  11.588 1.00 . C C .  45 HIS CA   1 1 
       12 104692 3 1  45 HIS CB   C  423.674 -34.038  13.073 1.00 . C C .  45 HIS CB   1 1 
       12 104693 3 1  45 HIS CD2  C  421.721 -33.428  14.628 1.00 . C C .  45 HIS CD2  1 1 
       12 104694 3 1  45 HIS CE1  C  422.371 -31.457  15.348 1.00 . C C .  45 HIS CE1  1 1 
       12 104695 3 1  45 HIS CG   C  422.925 -33.144  14.037 1.00 . C C .  45 HIS CG   1 1 
       12 104696 3 1  45 HIS H    H  423.859 -31.523  11.571 1.00 . C C .  45 HIS H    1 1 
       12 104697 3 1  45 HIS HA   H  424.019 -34.423  10.996 1.00 . C C .  45 HIS HA   1 1 
       12 104698 3 1  45 HIS HB2  H  423.290 -35.052  13.184 1.00 . C C .  45 HIS HB2  1 1 
       12 104699 3 1  45 HIS HB3  H  424.729 -34.035  13.344 1.00 . C C .  45 HIS HB3  1 1 
       12 104700 3 1  45 HIS HD1  H  424.174 -31.426  14.264 1.00 . C C .  45 HIS HD1  1 1 
       12 104701 3 1  45 HIS HD2  H  421.143 -34.327  14.483 1.00 . C C .  45 HIS HD2  1 1 
       12 104702 3 1  45 HIS HE1  H  422.407 -30.511  15.869 1.00 . C C .  45 HIS HE1  1 1 
       12 104703 3 1  45 HIS N    N  424.322 -32.400  11.381 1.00 . C C .  45 HIS N    1 1 
       12 104704 3 1  45 HIS ND1  N  423.321 -31.907  14.507 1.00 . C C .  45 HIS ND1  1 1 
       12 104705 3 1  45 HIS NE2  N  421.370 -32.351  15.452 1.00 . C C .  45 HIS NE2  1 1 
       12 104706 3 1  45 HIS O    O  421.185 -34.205  11.628 1.00 . C C .  45 HIS O    1 1 
       12 104707 3 1  46 PHE C    C  420.074 -32.366   8.350 1.00 . C C .  46 PHE C    1 1 
       12 104708 3 1  46 PHE CA   C  420.460 -32.140   9.821 1.00 . C C .  46 PHE CA   1 1 
       12 104709 3 1  46 PHE CB   C  420.377 -30.645  10.194 1.00 . C C .  46 PHE CB   1 1 
       12 104710 3 1  46 PHE CD1  C  419.366 -30.669  12.509 1.00 . C C .  46 PHE CD1  1 1 
       12 104711 3 1  46 PHE CD2  C  418.161 -29.522  10.730 1.00 . C C .  46 PHE CD2  1 1 
       12 104712 3 1  46 PHE CE1  C  418.385 -30.271  13.434 1.00 . C C .  46 PHE CE1  1 1 
       12 104713 3 1  46 PHE CE2  C  417.186 -29.116  11.659 1.00 . C C .  46 PHE CE2  1 1 
       12 104714 3 1  46 PHE CG   C  419.261 -30.291  11.156 1.00 . C C .  46 PHE CG   1 1 
       12 104715 3 1  46 PHE CZ   C  417.301 -29.483  13.013 1.00 . C C .  46 PHE CZ   1 1 
       12 104716 3 1  46 PHE H    H  422.583 -32.258   9.627 1.00 . C C .  46 PHE H    1 1 
       12 104717 3 1  46 PHE HA   H  419.745 -32.679  10.442 1.00 . C C .  46 PHE HA   1 1 
       12 104718 3 1  46 PHE HB2  H  421.325 -30.344  10.638 1.00 . C C .  46 PHE HB2  1 1 
       12 104719 3 1  46 PHE HB3  H  420.227 -30.075   9.276 1.00 . C C .  46 PHE HB3  1 1 
       12 104720 3 1  46 PHE HD1  H  420.203 -31.268  12.836 1.00 . C C .  46 PHE HD1  1 1 
       12 104721 3 1  46 PHE HD2  H  418.065 -29.244   9.691 1.00 . C C .  46 PHE HD2  1 1 
       12 104722 3 1  46 PHE HE1  H  418.466 -30.571  14.468 1.00 . C C .  46 PHE HE1  1 1 
       12 104723 3 1  46 PHE HE2  H  416.347 -28.520  11.333 1.00 . C C .  46 PHE HE2  1 1 
       12 104724 3 1  46 PHE HZ   H  416.558 -29.158  13.726 1.00 . C C .  46 PHE HZ   1 1 
       12 104725 3 1  46 PHE N    N  421.807 -32.627  10.157 1.00 . C C .  46 PHE N    1 1 
       12 104726 3 1  46 PHE O    O  420.921 -32.643   7.496 1.00 . C C .  46 PHE O    1 1 
       12 104727 3 1  47 ASP C    C  417.613 -30.916   6.310 1.00 . C C .  47 ASP C    1 1 
       12 104728 3 1  47 ASP CA   C  418.212 -32.273   6.701 1.00 . C C .  47 ASP CA   1 1 
       12 104729 3 1  47 ASP CB   C  417.158 -33.389   6.627 1.00 . C C .  47 ASP CB   1 1 
       12 104730 3 1  47 ASP CG   C  417.803 -34.785   6.611 1.00 . C C .  47 ASP CG   1 1 
       12 104731 3 1  47 ASP H    H  418.151 -31.983   8.810 1.00 . C C .  47 ASP H    1 1 
       12 104732 3 1  47 ASP HA   H  419.015 -32.511   6.001 1.00 . C C .  47 ASP HA   1 1 
       12 104733 3 1  47 ASP HB2  H  416.497 -33.311   7.490 1.00 . C C .  47 ASP HB2  1 1 
       12 104734 3 1  47 ASP HB3  H  416.573 -33.261   5.716 1.00 . C C .  47 ASP HB3  1 1 
       12 104735 3 1  47 ASP N    N  418.783 -32.190   8.050 1.00 . C C .  47 ASP N    1 1 
       12 104736 3 1  47 ASP O    O  416.606 -30.483   6.871 1.00 . C C .  47 ASP O    1 1 
       12 104737 3 1  47 ASP OD1  O  418.384 -35.168   5.567 1.00 . C C .  47 ASP OD1  1 1 
       12 104738 3 1  47 ASP OD2  O  417.709 -35.517   7.625 1.00 . C C .  47 ASP OD2  1 1 
       12 104739 3 1  48 LEU C    C  416.681 -29.047   3.777 1.00 . C C .  48 LEU C    1 1 
       12 104740 3 1  48 LEU CA   C  417.827 -28.934   4.812 1.00 . C C .  48 LEU CA   1 1 
       12 104741 3 1  48 LEU CB   C  419.066 -28.202   4.237 1.00 . C C .  48 LEU CB   1 1 
       12 104742 3 1  48 LEU CD1  C  419.209 -26.197   5.805 1.00 . C C .  48 LEU CD1  1 1 
       12 104743 3 1  48 LEU CD2  C  420.456 -28.254   6.410 1.00 . C C .  48 LEU CD2  1 1 
       12 104744 3 1  48 LEU CG   C  419.941 -27.416   5.239 1.00 . C C .  48 LEU CG   1 1 
       12 104745 3 1  48 LEU H    H  419.081 -30.658   4.955 1.00 . C C .  48 LEU H    1 1 
       12 104746 3 1  48 LEU HA   H  417.457 -28.343   5.650 1.00 . C C .  48 LEU HA   1 1 
       12 104747 3 1  48 LEU HB2  H  419.700 -28.951   3.762 1.00 . C C .  48 LEU HB2  1 1 
       12 104748 3 1  48 LEU HB3  H  418.726 -27.509   3.467 1.00 . C C .  48 LEU HB3  1 1 
       12 104749 3 1  48 LEU HD11 H  418.833 -25.584   4.986 1.00 . C C .  48 LEU HD11 1 1 
       12 104750 3 1  48 LEU HD12 H  418.374 -26.530   6.423 1.00 . C C .  48 LEU HD12 1 1 
       12 104751 3 1  48 LEU HD13 H  419.899 -25.609   6.412 1.00 . C C .  48 LEU HD13 1 1 
       12 104752 3 1  48 LEU HD21 H  420.982 -29.129   6.029 1.00 . C C .  48 LEU HD21 1 1 
       12 104753 3 1  48 LEU HD22 H  421.140 -27.655   7.012 1.00 . C C .  48 LEU HD22 1 1 
       12 104754 3 1  48 LEU HD23 H  419.615 -28.576   7.024 1.00 . C C .  48 LEU HD23 1 1 
       12 104755 3 1  48 LEU HG   H  420.810 -27.048   4.694 1.00 . C C .  48 LEU HG   1 1 
       12 104756 3 1  48 LEU N    N  418.250 -30.241   5.347 1.00 . C C .  48 LEU N    1 1 
       12 104757 3 1  48 LEU O    O  416.270 -28.038   3.198 1.00 . C C .  48 LEU O    1 1 
       12 104758 3 1  49 SER C    C  413.800 -29.647   2.983 1.00 . C C .  49 SER C    1 1 
       12 104759 3 1  49 SER CA   C  415.005 -30.551   2.678 1.00 . C C .  49 SER CA   1 1 
       12 104760 3 1  49 SER CB   C  414.587 -32.019   2.846 1.00 . C C .  49 SER CB   1 1 
       12 104761 3 1  49 SER H    H  416.598 -31.043   4.004 1.00 . C C .  49 SER H    1 1 
       12 104762 3 1  49 SER HA   H  415.302 -30.393   1.643 1.00 . C C .  49 SER HA   1 1 
       12 104763 3 1  49 SER HB2  H  414.234 -32.179   3.864 1.00 . C C .  49 SER HB2  1 1 
       12 104764 3 1  49 SER HB3  H  413.781 -32.244   2.147 1.00 . C C .  49 SER HB3  1 1 
       12 104765 3 1  49 SER HG   H  415.408 -33.798   2.694 1.00 . C C .  49 SER HG   1 1 
       12 104766 3 1  49 SER N    N  416.160 -30.259   3.545 1.00 . C C .  49 SER N    1 1 
       12 104767 3 1  49 SER O    O  413.478 -29.394   4.148 1.00 . C C .  49 SER O    1 1 
       12 104768 3 1  49 SER OG   O  415.686 -32.885   2.585 1.00 . C C .  49 SER OG   1 1 
       12 104769 3 1  50 HIS C    C  410.854 -28.882   2.937 1.00 . C C .  50 HIS C    1 1 
       12 104770 3 1  50 HIS CA   C  411.979 -28.250   2.095 1.00 . C C .  50 HIS CA   1 1 
       12 104771 3 1  50 HIS CB   C  411.482 -27.780   0.712 1.00 . C C .  50 HIS CB   1 1 
       12 104772 3 1  50 HIS CD2  C  410.249 -25.520   0.771 1.00 . C C .  50 HIS CD2  1 1 
       12 104773 3 1  50 HIS CE1  C  411.944 -24.155   0.433 1.00 . C C .  50 HIS CE1  1 1 
       12 104774 3 1  50 HIS CG   C  411.382 -26.278   0.626 1.00 . C C .  50 HIS CG   1 1 
       12 104775 3 1  50 HIS H    H  413.392 -29.443   1.009 1.00 . C C .  50 HIS H    1 1 
       12 104776 3 1  50 HIS HA   H  412.336 -27.370   2.630 1.00 . C C .  50 HIS HA   1 1 
       12 104777 3 1  50 HIS HB2  H  412.181 -28.130  -0.049 1.00 . C C .  50 HIS HB2  1 1 
       12 104778 3 1  50 HIS HB3  H  410.501 -28.215   0.521 1.00 . C C .  50 HIS HB3  1 1 
       12 104779 3 1  50 HIS HD1  H  413.395 -25.668   0.276 1.00 . C C .  50 HIS HD1  1 1 
       12 104780 3 1  50 HIS HD2  H  409.254 -25.894   0.953 1.00 . C C .  50 HIS HD2  1 1 
       12 104781 3 1  50 HIS HE1  H  412.536 -23.262   0.301 1.00 . C C .  50 HIS HE1  1 1 
       12 104782 3 1  50 HIS N    N  413.116 -29.165   1.941 1.00 . C C .  50 HIS N    1 1 
       12 104783 3 1  50 HIS ND1  N  412.430 -25.409   0.417 1.00 . C C .  50 HIS ND1  1 1 
       12 104784 3 1  50 HIS NE2  N  410.614 -24.172   0.641 1.00 . C C .  50 HIS NE2  1 1 
       12 104785 3 1  50 HIS O    O  410.415 -30.004   2.669 1.00 . C C .  50 HIS O    1 1 
       12 104786 3 1  51 GLY C    C  409.910 -29.670   5.972 1.00 . C C .  51 GLY C    1 1 
       12 104787 3 1  51 GLY CA   C  409.399 -28.663   4.928 1.00 . C C .  51 GLY CA   1 1 
       12 104788 3 1  51 GLY H    H  410.785 -27.245   4.122 1.00 . C C .  51 GLY H    1 1 
       12 104789 3 1  51 GLY HA2  H  408.973 -27.808   5.454 1.00 . C C .  51 GLY HA2  1 1 
       12 104790 3 1  51 GLY HA3  H  408.606 -29.145   4.356 1.00 . C C .  51 GLY HA3  1 1 
       12 104791 3 1  51 GLY N    N  410.408 -28.171   3.979 1.00 . C C .  51 GLY N    1 1 
       12 104792 3 1  51 GLY O    O  409.090 -30.335   6.605 1.00 . C C .  51 GLY O    1 1 
       12 104793 3 1  52 SER C    C  411.261 -30.606   8.551 1.00 . C C .  52 SER C    1 1 
       12 104794 3 1  52 SER CA   C  411.873 -30.696   7.147 1.00 . C C .  52 SER CA   1 1 
       12 104795 3 1  52 SER CB   C  413.376 -30.399   7.223 1.00 . C C .  52 SER CB   1 1 
       12 104796 3 1  52 SER H    H  411.840 -29.229   5.591 1.00 . C C .  52 SER H    1 1 
       12 104797 3 1  52 SER HA   H  411.751 -31.720   6.793 1.00 . C C .  52 SER HA   1 1 
       12 104798 3 1  52 SER HB2  H  413.848 -30.719   6.294 1.00 . C C .  52 SER HB2  1 1 
       12 104799 3 1  52 SER HB3  H  413.523 -29.327   7.348 1.00 . C C .  52 SER HB3  1 1 
       12 104800 3 1  52 SER HG   H  414.921 -30.879   8.334 1.00 . C C .  52 SER HG   1 1 
       12 104801 3 1  52 SER N    N  411.233 -29.797   6.166 1.00 . C C .  52 SER N    1 1 
       12 104802 3 1  52 SER O    O  411.286 -29.549   9.184 1.00 . C C .  52 SER O    1 1 
       12 104803 3 1  52 SER OG   O  413.984 -31.083   8.310 1.00 . C C .  52 SER OG   1 1 
       12 104804 3 1  53 ALA C    C  411.169 -31.356  11.512 1.00 . C C .  53 ALA C    1 1 
       12 104805 3 1  53 ALA CA   C  410.214 -31.872  10.419 1.00 . C C .  53 ALA CA   1 1 
       12 104806 3 1  53 ALA CB   C  409.851 -33.348  10.637 1.00 . C C .  53 ALA CB   1 1 
       12 104807 3 1  53 ALA H    H  410.777 -32.562   8.481 1.00 . C C .  53 ALA H    1 1 
       12 104808 3 1  53 ALA HA   H  409.295 -31.287  10.468 1.00 . C C .  53 ALA HA   1 1 
       12 104809 3 1  53 ALA HB1  H  409.436 -33.477  11.637 1.00 . C C .  53 ALA HB1  1 1 
       12 104810 3 1  53 ALA HB2  H  410.747 -33.961  10.534 1.00 . C C .  53 ALA HB2  1 1 
       12 104811 3 1  53 ALA HB3  H  409.113 -33.656   9.896 1.00 . C C .  53 ALA HB3  1 1 
       12 104812 3 1  53 ALA N    N  410.767 -31.739   9.065 1.00 . C C .  53 ALA N    1 1 
       12 104813 3 1  53 ALA O    O  410.733 -30.718  12.471 1.00 . C C .  53 ALA O    1 1 
       12 104814 3 1  54 GLN C    C  413.603 -29.585  12.345 1.00 . C C .  54 GLN C    1 1 
       12 104815 3 1  54 GLN CA   C  413.503 -31.121  12.286 1.00 . C C .  54 GLN CA   1 1 
       12 104816 3 1  54 GLN CB   C  414.873 -31.739  11.945 1.00 . C C .  54 GLN CB   1 1 
       12 104817 3 1  54 GLN CD   C  416.217 -33.949  11.722 1.00 . C C .  54 GLN CD   1 1 
       12 104818 3 1  54 GLN CG   C  414.841 -33.265  11.741 1.00 . C C .  54 GLN CG   1 1 
       12 104819 3 1  54 GLN H    H  412.779 -32.061  10.506 1.00 . C C .  54 GLN H    1 1 
       12 104820 3 1  54 GLN HA   H  413.215 -31.475  13.277 1.00 . C C .  54 GLN HA   1 1 
       12 104821 3 1  54 GLN HB2  H  415.248 -31.272  11.034 1.00 . C C .  54 GLN HB2  1 1 
       12 104822 3 1  54 GLN HB3  H  415.561 -31.517  12.761 1.00 . C C .  54 GLN HB3  1 1 
       12 104823 3 1  54 GLN HE21 H  417.286 -32.229  11.701 1.00 . C C .  54 GLN HE21 1 1 
       12 104824 3 1  54 GLN HE22 H  418.226 -33.705  11.698 1.00 . C C .  54 GLN HE22 1 1 
       12 104825 3 1  54 GLN HG2  H  414.245 -33.709  12.538 1.00 . C C .  54 GLN HG2  1 1 
       12 104826 3 1  54 GLN HG3  H  414.352 -33.468  10.788 1.00 . C C .  54 GLN HG3  1 1 
       12 104827 3 1  54 GLN N    N  412.480 -31.568  11.334 1.00 . C C .  54 GLN N    1 1 
       12 104828 3 1  54 GLN NE2  N  417.330 -33.239  11.706 1.00 . C C .  54 GLN NE2  1 1 
       12 104829 3 1  54 GLN O    O  413.741 -29.018  13.426 1.00 . C C .  54 GLN O    1 1 
       12 104830 3 1  54 GLN OE1  O  416.316 -35.168  11.733 1.00 . C C .  54 GLN OE1  1 1 
       12 104831 3 1  55 VAL C    C  412.231 -26.838  11.824 1.00 . C C .  55 VAL C    1 1 
       12 104832 3 1  55 VAL CA   C  413.467 -27.421  11.136 1.00 . C C .  55 VAL CA   1 1 
       12 104833 3 1  55 VAL CB   C  413.585 -26.909   9.683 1.00 . C C .  55 VAL CB   1 1 
       12 104834 3 1  55 VAL CG1  C  413.564 -25.378   9.599 1.00 . C C .  55 VAL CG1  1 1 
       12 104835 3 1  55 VAL CG2  C  414.904 -27.366   9.041 1.00 . C C .  55 VAL CG2  1 1 
       12 104836 3 1  55 VAL H    H  413.362 -29.416  10.340 1.00 . C C .  55 VAL H    1 1 
       12 104837 3 1  55 VAL HA   H  414.344 -27.068  11.680 1.00 . C C .  55 VAL HA   1 1 
       12 104838 3 1  55 VAL HB   H  412.753 -27.307   9.099 1.00 . C C .  55 VAL HB   1 1 
       12 104839 3 1  55 VAL HG11 H  412.642 -25.001  10.042 1.00 . C C .  55 VAL HG11 1 1 
       12 104840 3 1  55 VAL HG12 H  413.616 -25.071   8.554 1.00 . C C .  55 VAL HG12 1 1 
       12 104841 3 1  55 VAL HG13 H  414.419 -24.972  10.139 1.00 . C C .  55 VAL HG13 1 1 
       12 104842 3 1  55 VAL HG21 H  414.970 -28.453   9.076 1.00 . C C .  55 VAL HG21 1 1 
       12 104843 3 1  55 VAL HG22 H  414.939 -27.032   8.005 1.00 . C C .  55 VAL HG22 1 1 
       12 104844 3 1  55 VAL HG23 H  415.742 -26.934   9.589 1.00 . C C .  55 VAL HG23 1 1 
       12 104845 3 1  55 VAL N    N  413.468 -28.898  11.200 1.00 . C C .  55 VAL N    1 1 
       12 104846 3 1  55 VAL O    O  412.367 -25.872  12.577 1.00 . C C .  55 VAL O    1 1 
       12 104847 3 1  56 LYS C    C  410.073 -27.200  13.922 1.00 . C C .  56 LYS C    1 1 
       12 104848 3 1  56 LYS CA   C  409.837 -27.046  12.419 1.00 . C C .  56 LYS CA   1 1 
       12 104849 3 1  56 LYS CB   C  408.550 -27.817  12.024 1.00 . C C .  56 LYS CB   1 1 
       12 104850 3 1  56 LYS CD   C  407.104 -29.062  10.379 1.00 . C C .  56 LYS CD   1 1 
       12 104851 3 1  56 LYS CE   C  407.038 -29.816   9.040 1.00 . C C .  56 LYS CE   1 1 
       12 104852 3 1  56 LYS CG   C  408.419 -28.279  10.566 1.00 . C C .  56 LYS CG   1 1 
       12 104853 3 1  56 LYS H    H  410.971 -28.207  10.993 1.00 . C C .  56 LYS H    1 1 
       12 104854 3 1  56 LYS HA   H  409.662 -25.988  12.220 1.00 . C C .  56 LYS HA   1 1 
       12 104855 3 1  56 LYS HB2  H  408.474 -28.696  12.665 1.00 . C C .  56 LYS HB2  1 1 
       12 104856 3 1  56 LYS HB3  H  407.702 -27.167  12.238 1.00 . C C .  56 LYS HB3  1 1 
       12 104857 3 1  56 LYS HD2  H  407.003 -29.781  11.193 1.00 . C C .  56 LYS HD2  1 1 
       12 104858 3 1  56 LYS HD3  H  406.271 -28.360  10.424 1.00 . C C .  56 LYS HD3  1 1 
       12 104859 3 1  56 LYS HE2  H  408.049 -30.100   8.744 1.00 . C C .  56 LYS HE2  1 1 
       12 104860 3 1  56 LYS HE3  H  406.444 -30.719   9.177 1.00 . C C .  56 LYS HE3  1 1 
       12 104861 3 1  56 LYS HG2  H  408.417 -27.409   9.910 1.00 . C C .  56 LYS HG2  1 1 
       12 104862 3 1  56 LYS HG3  H  409.262 -28.922  10.312 1.00 . C C .  56 LYS HG3  1 1 
       12 104863 3 1  56 LYS HZ1  H  406.408 -29.548   7.095 1.00 . C C .  56 LYS HZ1  1 1 
       12 104864 3 1  56 LYS HZ2  H  406.971 -28.169   7.802 1.00 . C C .  56 LYS HZ2  1 1 
       12 104865 3 1  56 LYS HZ3  H  405.482 -28.753   8.204 1.00 . C C .  56 LYS HZ3  1 1 
       12 104866 3 1  56 LYS N    N  411.043 -27.449  11.658 1.00 . C C .  56 LYS N    1 1 
       12 104867 3 1  56 LYS NZ   N  406.426 -29.006   7.947 1.00 . C C .  56 LYS NZ   1 1 
       12 104868 3 1  56 LYS O    O  409.883 -26.254  14.677 1.00 . C C .  56 LYS O    1 1 
       12 104869 3 1  57 GLY C    C  411.785 -27.834  16.446 1.00 . C C .  57 GLY C    1 1 
       12 104870 3 1  57 GLY CA   C  410.773 -28.740  15.750 1.00 . C C .  57 GLY CA   1 1 
       12 104871 3 1  57 GLY H    H  410.743 -29.077  13.642 1.00 . C C .  57 GLY H    1 1 
       12 104872 3 1  57 GLY HA2  H  409.826 -28.674  16.286 1.00 . C C .  57 GLY HA2  1 1 
       12 104873 3 1  57 GLY HA3  H  411.131 -29.768  15.795 1.00 . C C .  57 GLY HA3  1 1 
       12 104874 3 1  57 GLY N    N  410.538 -28.379  14.343 1.00 . C C .  57 GLY N    1 1 
       12 104875 3 1  57 GLY O    O  411.500 -27.297  17.516 1.00 . C C .  57 GLY O    1 1 
       12 104876 3 1  58 HIS C    C  413.297 -25.173  16.342 1.00 . C C .  58 HIS C    1 1 
       12 104877 3 1  58 HIS CA   C  413.890 -26.594  16.333 1.00 . C C .  58 HIS CA   1 1 
       12 104878 3 1  58 HIS CB   C  415.217 -26.667  15.564 1.00 . C C .  58 HIS CB   1 1 
       12 104879 3 1  58 HIS CD2  C  416.354 -25.196  17.356 1.00 . C C .  58 HIS CD2  1 1 
       12 104880 3 1  58 HIS CE1  C  417.795 -24.117  16.108 1.00 . C C .  58 HIS CE1  1 1 
       12 104881 3 1  58 HIS CG   C  416.249 -25.688  16.079 1.00 . C C .  58 HIS CG   1 1 
       12 104882 3 1  58 HIS H    H  413.148 -28.064  14.959 1.00 . C C .  58 HIS H    1 1 
       12 104883 3 1  58 HIS HA   H  414.101 -26.862  17.367 1.00 . C C .  58 HIS HA   1 1 
       12 104884 3 1  58 HIS HB2  H  415.617 -27.678  15.645 1.00 . C C .  58 HIS HB2  1 1 
       12 104885 3 1  58 HIS HB3  H  415.023 -26.446  14.513 1.00 . C C .  58 HIS HB3  1 1 
       12 104886 3 1  58 HIS HD1  H  417.384 -25.188  14.346 1.00 . C C .  58 HIS HD1  1 1 
       12 104887 3 1  58 HIS HD2  H  415.793 -25.534  18.213 1.00 . C C .  58 HIS HD2  1 1 
       12 104888 3 1  58 HIS HE1  H  418.563 -23.432  15.780 1.00 . C C .  58 HIS HE1  1 1 
       12 104889 3 1  58 HIS N    N  412.934 -27.573  15.814 1.00 . C C .  58 HIS N    1 1 
       12 104890 3 1  58 HIS ND1  N  417.187 -25.023  15.323 1.00 . C C .  58 HIS ND1  1 1 
       12 104891 3 1  58 HIS NE2  N  417.313 -24.186  17.352 1.00 . C C .  58 HIS NE2  1 1 
       12 104892 3 1  58 HIS O    O  413.417 -24.476  17.344 1.00 . C C .  58 HIS O    1 1 
       12 104893 3 1  59 GLY C    C  410.878 -23.336  16.499 1.00 . C C .  59 GLY C    1 1 
       12 104894 3 1  59 GLY CA   C  411.800 -23.512  15.290 1.00 . C C .  59 GLY CA   1 1 
       12 104895 3 1  59 GLY H    H  412.515 -25.362  14.486 1.00 . C C .  59 GLY H    1 1 
       12 104896 3 1  59 GLY HA2  H  412.509 -22.685  15.274 1.00 . C C .  59 GLY HA2  1 1 
       12 104897 3 1  59 GLY HA3  H  411.197 -23.475  14.382 1.00 . C C .  59 GLY HA3  1 1 
       12 104898 3 1  59 GLY N    N  412.557 -24.771  15.303 1.00 . C C .  59 GLY N    1 1 
       12 104899 3 1  59 GLY O    O  410.951 -22.310  17.181 1.00 . C C .  59 GLY O    1 1 
       12 104900 3 1  60 LYS C    C  410.093 -24.251  19.325 1.00 . C C .  60 LYS C    1 1 
       12 104901 3 1  60 LYS CA   C  409.250 -24.404  18.055 1.00 . C C .  60 LYS CA   1 1 
       12 104902 3 1  60 LYS CB   C  408.389 -25.684  18.138 1.00 . C C .  60 LYS CB   1 1 
       12 104903 3 1  60 LYS CD   C  406.112 -26.420  17.222 1.00 . C C .  60 LYS CD   1 1 
       12 104904 3 1  60 LYS CE   C  405.369 -26.986  15.998 1.00 . C C .  60 LYS CE   1 1 
       12 104905 3 1  60 LYS CG   C  407.550 -25.994  16.880 1.00 . C C .  60 LYS CG   1 1 
       12 104906 3 1  60 LYS H    H  410.035 -25.152  16.202 1.00 . C C .  60 LYS H    1 1 
       12 104907 3 1  60 LYS HA   H  408.567 -23.555  18.015 1.00 . C C .  60 LYS HA   1 1 
       12 104908 3 1  60 LYS HB2  H  409.056 -26.529  18.315 1.00 . C C .  60 LYS HB2  1 1 
       12 104909 3 1  60 LYS HB3  H  407.713 -25.592  18.990 1.00 . C C .  60 LYS HB3  1 1 
       12 104910 3 1  60 LYS HD2  H  406.143 -27.181  18.003 1.00 . C C .  60 LYS HD2  1 1 
       12 104911 3 1  60 LYS HD3  H  405.567 -25.552  17.593 1.00 . C C .  60 LYS HD3  1 1 
       12 104912 3 1  60 LYS HE2  H  404.313 -26.731  16.080 1.00 . C C .  60 LYS HE2  1 1 
       12 104913 3 1  60 LYS HE3  H  405.774 -26.529  15.095 1.00 . C C .  60 LYS HE3  1 1 
       12 104914 3 1  60 LYS HG2  H  407.511 -25.101  16.258 1.00 . C C .  60 LYS HG2  1 1 
       12 104915 3 1  60 LYS HG3  H  408.033 -26.795  16.322 1.00 . C C .  60 LYS HG3  1 1 
       12 104916 3 1  60 LYS HZ1  H  404.996 -28.795  15.075 1.00 . C C .  60 LYS HZ1  1 1 
       12 104917 3 1  60 LYS HZ2  H  406.472 -28.720  15.805 1.00 . C C .  60 LYS HZ2  1 1 
       12 104918 3 1  60 LYS HZ3  H  405.110 -28.903  16.717 1.00 . C C .  60 LYS HZ3  1 1 
       12 104919 3 1  60 LYS N    N  410.076 -24.362  16.829 1.00 . C C .  60 LYS N    1 1 
       12 104920 3 1  60 LYS NZ   N  405.497 -28.472  15.890 1.00 . C C .  60 LYS NZ   1 1 
       12 104921 3 1  60 LYS O    O  409.697 -23.526  20.227 1.00 . C C .  60 LYS O    1 1 
       12 104922 3 1  61 LYS C    C  412.812 -23.317  20.644 1.00 . C C .  61 LYS C    1 1 
       12 104923 3 1  61 LYS CA   C  412.216 -24.731  20.512 1.00 . C C .  61 LYS CA   1 1 
       12 104924 3 1  61 LYS CB   C  413.289 -25.839  20.440 1.00 . C C .  61 LYS CB   1 1 
       12 104925 3 1  61 LYS CD   C  411.756 -27.857  21.094 1.00 . C C .  61 LYS CD   1 1 
       12 104926 3 1  61 LYS CE   C  412.050 -29.012  20.121 1.00 . C C .  61 LYS CE   1 1 
       12 104927 3 1  61 LYS CG   C  412.996 -26.996  21.418 1.00 . C C .  61 LYS CG   1 1 
       12 104928 3 1  61 LYS H    H  411.546 -25.457  18.607 1.00 . C C .  61 LYS H    1 1 
       12 104929 3 1  61 LYS HA   H  411.639 -24.913  21.420 1.00 . C C .  61 LYS HA   1 1 
       12 104930 3 1  61 LYS HB2  H  413.325 -26.234  19.424 1.00 . C C .  61 LYS HB2  1 1 
       12 104931 3 1  61 LYS HB3  H  414.258 -25.407  20.688 1.00 . C C .  61 LYS HB3  1 1 
       12 104932 3 1  61 LYS HD2  H  411.375 -28.277  22.026 1.00 . C C .  61 LYS HD2  1 1 
       12 104933 3 1  61 LYS HD3  H  410.988 -27.217  20.660 1.00 . C C .  61 LYS HD3  1 1 
       12 104934 3 1  61 LYS HE2  H  411.108 -29.379  19.719 1.00 . C C .  61 LYS HE2  1 1 
       12 104935 3 1  61 LYS HE3  H  412.665 -28.638  19.301 1.00 . C C .  61 LYS HE3  1 1 
       12 104936 3 1  61 LYS HG2  H  413.865 -27.653  21.427 1.00 . C C .  61 LYS HG2  1 1 
       12 104937 3 1  61 LYS HG3  H  412.871 -26.578  22.417 1.00 . C C .  61 LYS HG3  1 1 
       12 104938 3 1  61 LYS HZ1  H  412.936 -30.879  20.111 1.00 . C C .  61 LYS HZ1  1 1 
       12 104939 3 1  61 LYS HZ2  H  413.646 -29.820  21.157 1.00 . C C .  61 LYS HZ2  1 1 
       12 104940 3 1  61 LYS HZ3  H  412.196 -30.510  21.537 1.00 . C C .  61 LYS HZ3  1 1 
       12 104941 3 1  61 LYS N    N  411.277 -24.866  19.381 1.00 . C C .  61 LYS N    1 1 
       12 104942 3 1  61 LYS NZ   N  412.765 -30.148  20.785 1.00 . C C .  61 LYS NZ   1 1 
       12 104943 3 1  61 LYS O    O  412.736 -22.751  21.733 1.00 . C C .  61 LYS O    1 1 
       12 104944 3 1  62 VAL C    C  412.667 -20.352  20.087 1.00 . C C .  62 VAL C    1 1 
       12 104945 3 1  62 VAL CA   C  413.779 -21.284  19.613 1.00 . C C .  62 VAL CA   1 1 
       12 104946 3 1  62 VAL CB   C  414.282 -20.791  18.239 1.00 . C C .  62 VAL CB   1 1 
       12 104947 3 1  62 VAL CG1  C  414.753 -19.331  18.272 1.00 . C C .  62 VAL CG1  1 1 
       12 104948 3 1  62 VAL CG2  C  415.461 -21.632  17.758 1.00 . C C .  62 VAL CG2  1 1 
       12 104949 3 1  62 VAL H    H  413.386 -23.199  18.704 1.00 . C C .  62 VAL H    1 1 
       12 104950 3 1  62 VAL HA   H  414.606 -21.216  20.320 1.00 . C C .  62 VAL HA   1 1 
       12 104951 3 1  62 VAL HB   H  413.470 -20.881  17.517 1.00 . C C .  62 VAL HB   1 1 
       12 104952 3 1  62 VAL HG11 H  413.936 -18.693  18.613 1.00 . C C .  62 VAL HG11 1 1 
       12 104953 3 1  62 VAL HG12 H  415.060 -19.026  17.273 1.00 . C C .  62 VAL HG12 1 1 
       12 104954 3 1  62 VAL HG13 H  415.596 -19.237  18.956 1.00 . C C .  62 VAL HG13 1 1 
       12 104955 3 1  62 VAL HG21 H  415.168 -22.682  17.719 1.00 . C C .  62 VAL HG21 1 1 
       12 104956 3 1  62 VAL HG22 H  415.760 -21.303  16.763 1.00 . C C .  62 VAL HG22 1 1 
       12 104957 3 1  62 VAL HG23 H  416.297 -21.514  18.447 1.00 . C C .  62 VAL HG23 1 1 
       12 104958 3 1  62 VAL N    N  413.317 -22.692  19.573 1.00 . C C .  62 VAL N    1 1 
       12 104959 3 1  62 VAL O    O  412.878 -19.495  20.945 1.00 . C C .  62 VAL O    1 1 
       12 104960 3 1  63 ALA C    C  409.951 -20.015  21.460 1.00 . C C .  63 ALA C    1 1 
       12 104961 3 1  63 ALA CA   C  410.280 -19.817  19.979 1.00 . C C .  63 ALA CA   1 1 
       12 104962 3 1  63 ALA CB   C  409.139 -20.303  19.104 1.00 . C C .  63 ALA CB   1 1 
       12 104963 3 1  63 ALA H    H  411.364 -21.235  18.827 1.00 . C C .  63 ALA H    1 1 
       12 104964 3 1  63 ALA HA   H  410.437 -18.754  19.791 1.00 . C C .  63 ALA HA   1 1 
       12 104965 3 1  63 ALA HB1  H  409.427 -21.234  18.615 1.00 . C C .  63 ALA HB1  1 1 
       12 104966 3 1  63 ALA HB2  H  408.916 -19.551  18.346 1.00 . C C .  63 ALA HB2  1 1 
       12 104967 3 1  63 ALA HB3  H  408.256 -20.473  19.719 1.00 . C C .  63 ALA HB3  1 1 
       12 104968 3 1  63 ALA N    N  411.461 -20.545  19.558 1.00 . C C .  63 ALA N    1 1 
       12 104969 3 1  63 ALA O    O  409.796 -19.037  22.189 1.00 . C C .  63 ALA O    1 1 
       12 104970 3 1  64 ASP C    C  410.684 -20.983  24.256 1.00 . C C .  64 ASP C    1 1 
       12 104971 3 1  64 ASP CA   C  409.607 -21.574  23.330 1.00 . C C .  64 ASP CA   1 1 
       12 104972 3 1  64 ASP CB   C  409.497 -23.098  23.495 1.00 . C C .  64 ASP CB   1 1 
       12 104973 3 1  64 ASP CG   C  408.898 -23.555  24.839 1.00 . C C .  64 ASP CG   1 1 
       12 104974 3 1  64 ASP H    H  410.005 -22.024  21.281 1.00 . C C .  64 ASP H    1 1 
       12 104975 3 1  64 ASP HA   H  408.648 -21.134  23.602 1.00 . C C .  64 ASP HA   1 1 
       12 104976 3 1  64 ASP HB2  H  408.880 -23.491  22.688 1.00 . C C .  64 ASP HB2  1 1 
       12 104977 3 1  64 ASP HB3  H  410.497 -23.522  23.408 1.00 . C C .  64 ASP HB3  1 1 
       12 104978 3 1  64 ASP N    N  409.874 -21.260  21.928 1.00 . C C .  64 ASP N    1 1 
       12 104979 3 1  64 ASP O    O  410.373 -20.497  25.338 1.00 . C C .  64 ASP O    1 1 
       12 104980 3 1  64 ASP OD1  O  408.215 -22.766  25.536 1.00 . C C .  64 ASP OD1  1 1 
       12 104981 3 1  64 ASP OD2  O  409.074 -24.753  25.175 1.00 . C C .  64 ASP OD2  1 1 
       12 104982 3 1  65 ALA C    C  412.778 -18.671  24.545 1.00 . C C .  65 ALA C    1 1 
       12 104983 3 1  65 ALA CA   C  412.990 -20.193  24.521 1.00 . C C .  65 ALA CA   1 1 
       12 104984 3 1  65 ALA CB   C  414.339 -20.541  23.912 1.00 . C C .  65 ALA CB   1 1 
       12 104985 3 1  65 ALA H    H  412.183 -21.416  22.968 1.00 . C C .  65 ALA H    1 1 
       12 104986 3 1  65 ALA HA   H  412.998 -20.539  25.553 1.00 . C C .  65 ALA HA   1 1 
       12 104987 3 1  65 ALA HB1  H  414.616 -21.554  24.199 1.00 . C C .  65 ALA HB1  1 1 
       12 104988 3 1  65 ALA HB2  H  415.091 -19.841  24.274 1.00 . C C .  65 ALA HB2  1 1 
       12 104989 3 1  65 ALA HB3  H  414.274 -20.475  22.826 1.00 . C C .  65 ALA HB3  1 1 
       12 104990 3 1  65 ALA N    N  411.944 -20.928  23.819 1.00 . C C .  65 ALA N    1 1 
       12 104991 3 1  65 ALA O    O  413.065 -18.046  25.565 1.00 . C C .  65 ALA O    1 1 
       12 104992 3 1  66 LEU C    C  410.639 -16.473  24.508 1.00 . C C .  66 LEU C    1 1 
       12 104993 3 1  66 LEU CA   C  411.813 -16.661  23.535 1.00 . C C .  66 LEU CA   1 1 
       12 104994 3 1  66 LEU CB   C  411.490 -16.137  22.121 1.00 . C C .  66 LEU CB   1 1 
       12 104995 3 1  66 LEU CD1  C  412.307 -14.773  20.170 1.00 . C C .  66 LEU CD1  1 1 
       12 104996 3 1  66 LEU CD2  C  412.248 -13.727  22.406 1.00 . C C .  66 LEU CD2  1 1 
       12 104997 3 1  66 LEU CG   C  412.474 -15.048  21.662 1.00 . C C .  66 LEU CG   1 1 
       12 104998 3 1  66 LEU H    H  412.130 -18.576  22.624 1.00 . C C .  66 LEU H    1 1 
       12 104999 3 1  66 LEU HA   H  412.651 -16.076  23.915 1.00 . C C .  66 LEU HA   1 1 
       12 105000 3 1  66 LEU HB2  H  411.528 -16.969  21.418 1.00 . C C .  66 LEU HB2  1 1 
       12 105001 3 1  66 LEU HB3  H  410.483 -15.721  22.123 1.00 . C C .  66 LEU HB3  1 1 
       12 105002 3 1  66 LEU HD11 H  412.463 -15.696  19.611 1.00 . C C .  66 LEU HD11 1 1 
       12 105003 3 1  66 LEU HD12 H  413.038 -14.029  19.853 1.00 . C C .  66 LEU HD12 1 1 
       12 105004 3 1  66 LEU HD13 H  411.301 -14.398  19.980 1.00 . C C .  66 LEU HD13 1 1 
       12 105005 3 1  66 LEU HD21 H  412.360 -13.889  23.478 1.00 . C C .  66 LEU HD21 1 1 
       12 105006 3 1  66 LEU HD22 H  411.242 -13.361  22.198 1.00 . C C .  66 LEU HD22 1 1 
       12 105007 3 1  66 LEU HD23 H  412.979 -12.991  22.071 1.00 . C C .  66 LEU HD23 1 1 
       12 105008 3 1  66 LEU HG   H  413.492 -15.388  21.847 1.00 . C C .  66 LEU HG   1 1 
       12 105009 3 1  66 LEU N    N  412.242 -18.059  23.484 1.00 . C C .  66 LEU N    1 1 
       12 105010 3 1  66 LEU O    O  410.670 -15.532  25.295 1.00 . C C .  66 LEU O    1 1 
       12 105011 3 1  67 THR C    C  409.194 -17.559  27.007 1.00 . C C .  67 THR C    1 1 
       12 105012 3 1  67 THR CA   C  408.618 -17.404  25.592 1.00 . C C .  67 THR CA   1 1 
       12 105013 3 1  67 THR CB   C  407.583 -18.503  25.319 1.00 . C C .  67 THR CB   1 1 
       12 105014 3 1  67 THR CG2  C  406.393 -18.438  26.274 1.00 . C C .  67 THR CG2  1 1 
       12 105015 3 1  67 THR H    H  409.655 -18.111  23.847 1.00 . C C .  67 THR H    1 1 
       12 105016 3 1  67 THR HA   H  408.100 -16.446  25.551 1.00 . C C .  67 THR HA   1 1 
       12 105017 3 1  67 THR HB   H  408.057 -19.482  25.387 1.00 . C C .  67 THR HB   1 1 
       12 105018 3 1  67 THR HG1  H  406.815 -19.164  23.647 1.00 . C C .  67 THR HG1  1 1 
       12 105019 3 1  67 THR HG21 H  405.690 -19.237  26.038 1.00 . C C .  67 THR HG21 1 1 
       12 105020 3 1  67 THR HG22 H  405.894 -17.474  26.169 1.00 . C C .  67 THR HG22 1 1 
       12 105021 3 1  67 THR HG23 H  406.742 -18.555  27.299 1.00 . C C .  67 THR HG23 1 1 
       12 105022 3 1  67 THR N    N  409.669 -17.390  24.556 1.00 . C C .  67 THR N    1 1 
       12 105023 3 1  67 THR O    O  408.807 -16.832  27.916 1.00 . C C .  67 THR O    1 1 
       12 105024 3 1  67 THR OG1  O  407.065 -18.315  24.019 1.00 . C C .  67 THR OG1  1 1 
       12 105025 3 1  68 ASN C    C  411.665 -17.400  28.901 1.00 . C C .  68 ASN C    1 1 
       12 105026 3 1  68 ASN CA   C  410.899 -18.666  28.458 1.00 . C C .  68 ASN CA   1 1 
       12 105027 3 1  68 ASN CB   C  411.827 -19.880  28.236 1.00 . C C .  68 ASN CB   1 1 
       12 105028 3 1  68 ASN CG   C  412.618 -20.332  29.449 1.00 . C C .  68 ASN CG   1 1 
       12 105029 3 1  68 ASN H    H  410.417 -19.041  26.421 1.00 . C C .  68 ASN H    1 1 
       12 105030 3 1  68 ASN HA   H  410.180 -18.921  29.237 1.00 . C C .  68 ASN HA   1 1 
       12 105031 3 1  68 ASN HB2  H  411.212 -20.715  27.905 1.00 . C C .  68 ASN HB2  1 1 
       12 105032 3 1  68 ASN HB3  H  412.530 -19.634  27.440 1.00 . C C .  68 ASN HB3  1 1 
       12 105033 3 1  68 ASN HD21 H  414.097 -21.047  28.275 1.00 . C C .  68 ASN HD21 1 1 
       12 105034 3 1  68 ASN HD22 H  414.336 -21.239  29.998 1.00 . C C .  68 ASN HD22 1 1 
       12 105035 3 1  68 ASN N    N  410.165 -18.455  27.205 1.00 . C C .  68 ASN N    1 1 
       12 105036 3 1  68 ASN ND2  N  413.772 -20.918  29.223 1.00 . C C .  68 ASN ND2  1 1 
       12 105037 3 1  68 ASN O    O  411.587 -17.006  30.063 1.00 . C C .  68 ASN O    1 1 
       12 105038 3 1  68 ASN OD1  O  412.221 -20.174  30.591 1.00 . C C .  68 ASN OD1  1 1 
       12 105039 3 1  69 ALA C    C  411.756 -14.381  28.600 1.00 . C C .  69 ALA C    1 1 
       12 105040 3 1  69 ALA CA   C  412.870 -15.365  28.227 1.00 . C C .  69 ALA CA   1 1 
       12 105041 3 1  69 ALA CB   C  413.669 -14.883  27.007 1.00 . C C .  69 ALA CB   1 1 
       12 105042 3 1  69 ALA H    H  412.465 -17.110  27.059 1.00 . C C .  69 ALA H    1 1 
       12 105043 3 1  69 ALA HA   H  413.557 -15.435  29.073 1.00 . C C .  69 ALA HA   1 1 
       12 105044 3 1  69 ALA HB1  H  414.068 -13.889  27.205 1.00 . C C .  69 ALA HB1  1 1 
       12 105045 3 1  69 ALA HB2  H  414.490 -15.575  26.814 1.00 . C C .  69 ALA HB2  1 1 
       12 105046 3 1  69 ALA HB3  H  413.013 -14.846  26.138 1.00 . C C .  69 ALA HB3  1 1 
       12 105047 3 1  69 ALA N    N  412.332 -16.699  27.972 1.00 . C C .  69 ALA N    1 1 
       12 105048 3 1  69 ALA O    O  411.816 -13.776  29.657 1.00 . C C .  69 ALA O    1 1 
       12 105049 3 1  70 VAL C    C  408.882 -13.656  29.462 1.00 . C C .  70 VAL C    1 1 
       12 105050 3 1  70 VAL CA   C  409.522 -13.406  28.082 1.00 . C C .  70 VAL CA   1 1 
       12 105051 3 1  70 VAL CB   C  408.524 -13.530  26.905 1.00 . C C .  70 VAL CB   1 1 
       12 105052 3 1  70 VAL CG1  C  407.097 -13.069  27.211 1.00 . C C .  70 VAL CG1  1 1 
       12 105053 3 1  70 VAL CG2  C  409.028 -12.703  25.713 1.00 . C C .  70 VAL CG2  1 1 
       12 105054 3 1  70 VAL H    H  410.673 -14.825  26.964 1.00 . C C .  70 VAL H    1 1 
       12 105055 3 1  70 VAL HA   H  409.885 -12.379  28.083 1.00 . C C .  70 VAL HA   1 1 
       12 105056 3 1  70 VAL HB   H  408.486 -14.575  26.601 1.00 . C C .  70 VAL HB   1 1 
       12 105057 3 1  70 VAL HG11 H  406.706 -13.636  28.055 1.00 . C C .  70 VAL HG11 1 1 
       12 105058 3 1  70 VAL HG12 H  406.467 -13.237  26.337 1.00 . C C .  70 VAL HG12 1 1 
       12 105059 3 1  70 VAL HG13 H  407.103 -12.007  27.457 1.00 . C C .  70 VAL HG13 1 1 
       12 105060 3 1  70 VAL HG21 H  410.046 -13.005  25.466 1.00 . C C .  70 VAL HG21 1 1 
       12 105061 3 1  70 VAL HG22 H  408.380 -12.873  24.854 1.00 . C C .  70 VAL HG22 1 1 
       12 105062 3 1  70 VAL HG23 H  409.016 -11.645  25.972 1.00 . C C .  70 VAL HG23 1 1 
       12 105063 3 1  70 VAL N    N  410.688 -14.273  27.810 1.00 . C C .  70 VAL N    1 1 
       12 105064 3 1  70 VAL O    O  408.409 -12.706  30.086 1.00 . C C .  70 VAL O    1 1 
       12 105065 3 1  71 ALA C    C  409.386 -14.832  32.469 1.00 . C C .  71 ALA C    1 1 
       12 105066 3 1  71 ALA CA   C  408.442 -15.251  31.317 1.00 . C C .  71 ALA CA   1 1 
       12 105067 3 1  71 ALA CB   C  408.223 -16.770  31.342 1.00 . C C .  71 ALA CB   1 1 
       12 105068 3 1  71 ALA H    H  409.300 -15.625  29.400 1.00 . C C .  71 ALA H    1 1 
       12 105069 3 1  71 ALA HA   H  407.478 -14.767  31.476 1.00 . C C .  71 ALA HA   1 1 
       12 105070 3 1  71 ALA HB1  H  407.868 -17.069  32.328 1.00 . C C .  71 ALA HB1  1 1 
       12 105071 3 1  71 ALA HB2  H  407.481 -17.041  30.591 1.00 . C C .  71 ALA HB2  1 1 
       12 105072 3 1  71 ALA HB3  H  409.163 -17.276  31.123 1.00 . C C .  71 ALA HB3  1 1 
       12 105073 3 1  71 ALA N    N  408.918 -14.888  29.976 1.00 . C C .  71 ALA N    1 1 
       12 105074 3 1  71 ALA O    O  408.923 -14.642  33.596 1.00 . C C .  71 ALA O    1 1 
       12 105075 3 1  72 HIS C    C  412.806 -13.461  32.870 1.00 . C C .  72 HIS C    1 1 
       12 105076 3 1  72 HIS CA   C  411.746 -14.524  33.219 1.00 . C C .  72 HIS CA   1 1 
       12 105077 3 1  72 HIS CB   C  412.403 -15.901  33.448 1.00 . C C .  72 HIS CB   1 1 
       12 105078 3 1  72 HIS CD2  C  411.168 -18.139  33.184 1.00 . C C .  72 HIS CD2  1 1 
       12 105079 3 1  72 HIS CE1  C  409.995 -18.172  35.040 1.00 . C C .  72 HIS CE1  1 1 
       12 105080 3 1  72 HIS CG   C  411.451 -16.993  33.878 1.00 . C C .  72 HIS CG   1 1 
       12 105081 3 1  72 HIS H    H  410.970 -14.647  31.229 1.00 . C C .  72 HIS H    1 1 
       12 105082 3 1  72 HIS HA   H  411.269 -14.225  34.152 1.00 . C C .  72 HIS HA   1 1 
       12 105083 3 1  72 HIS HB2  H  412.892 -16.210  32.525 1.00 . C C .  72 HIS HB2  1 1 
       12 105084 3 1  72 HIS HB3  H  413.161 -15.790  34.222 1.00 . C C .  72 HIS HB3  1 1 
       12 105085 3 1  72 HIS HD1  H  410.707 -16.329  35.764 1.00 . C C .  72 HIS HD1  1 1 
       12 105086 3 1  72 HIS HD2  H  411.588 -18.423  32.230 1.00 . C C .  72 HIS HD2  1 1 
       12 105087 3 1  72 HIS HE1  H  409.315 -18.470  35.825 1.00 . C C .  72 HIS HE1  1 1 
       12 105088 3 1  72 HIS N    N  410.691 -14.671  32.200 1.00 . C C .  72 HIS N    1 1 
       12 105089 3 1  72 HIS ND1  N  410.711 -17.033  35.038 1.00 . C C .  72 HIS ND1  1 1 
       12 105090 3 1  72 HIS NE2  N  410.242 -18.885  33.926 1.00 . C C .  72 HIS NE2  1 1 
       12 105091 3 1  72 HIS O    O  413.905 -13.489  33.409 1.00 . C C .  72 HIS O    1 1 
       12 105092 3 1  73 VAL C    C  414.219 -10.682  32.431 1.00 . C C .  73 VAL C    1 1 
       12 105093 3 1  73 VAL CA   C  413.519 -11.575  31.388 1.00 . C C .  73 VAL CA   1 1 
       12 105094 3 1  73 VAL CB   C  412.897 -10.782  30.212 1.00 . C C .  73 VAL CB   1 1 
       12 105095 3 1  73 VAL CG1  C  411.613 -10.035  30.586 1.00 . C C .  73 VAL CG1  1 1 
       12 105096 3 1  73 VAL CG2  C  413.865  -9.778  29.598 1.00 . C C .  73 VAL CG2  1 1 
       12 105097 3 1  73 VAL H    H  411.576 -12.460  31.625 1.00 . C C .  73 VAL H    1 1 
       12 105098 3 1  73 VAL HA   H  414.304 -12.192  30.949 1.00 . C C .  73 VAL HA   1 1 
       12 105099 3 1  73 VAL HB   H  412.639 -11.502  29.435 1.00 . C C .  73 VAL HB   1 1 
       12 105100 3 1  73 VAL HG11 H  410.902 -10.732  31.028 1.00 . C C .  73 VAL HG11 1 1 
       12 105101 3 1  73 VAL HG12 H  411.178  -9.590  29.690 1.00 . C C .  73 VAL HG12 1 1 
       12 105102 3 1  73 VAL HG13 H  411.846  -9.249  31.304 1.00 . C C .  73 VAL HG13 1 1 
       12 105103 3 1  73 VAL HG21 H  414.791 -10.285  29.323 1.00 . C C .  73 VAL HG21 1 1 
       12 105104 3 1  73 VAL HG22 H  414.084  -8.993  30.325 1.00 . C C .  73 VAL HG22 1 1 
       12 105105 3 1  73 VAL HG23 H  413.415  -9.335  28.710 1.00 . C C .  73 VAL HG23 1 1 
       12 105106 3 1  73 VAL N    N  412.529 -12.525  31.955 1.00 . C C .  73 VAL N    1 1 
       12 105107 3 1  73 VAL O    O  415.368 -10.290  32.240 1.00 . C C .  73 VAL O    1 1 
       12 105108 3 1  74 ASP C    C  415.144 -10.539  35.566 1.00 . C C .  74 ASP C    1 1 
       12 105109 3 1  74 ASP CA   C  414.199  -9.675  34.693 1.00 . C C .  74 ASP CA   1 1 
       12 105110 3 1  74 ASP CB   C  413.104  -9.015  35.549 1.00 . C C .  74 ASP CB   1 1 
       12 105111 3 1  74 ASP CG   C  412.228  -7.991  34.800 1.00 . C C .  74 ASP CG   1 1 
       12 105112 3 1  74 ASP H    H  412.641 -10.764  33.690 1.00 . C C .  74 ASP H    1 1 
       12 105113 3 1  74 ASP HA   H  414.797  -8.875  34.256 1.00 . C C .  74 ASP HA   1 1 
       12 105114 3 1  74 ASP HB2  H  412.459  -9.796  35.951 1.00 . C C .  74 ASP HB2  1 1 
       12 105115 3 1  74 ASP HB3  H  413.588  -8.503  36.381 1.00 . C C .  74 ASP HB3  1 1 
       12 105116 3 1  74 ASP N    N  413.585 -10.427  33.579 1.00 . C C .  74 ASP N    1 1 
       12 105117 3 1  74 ASP O    O  415.898 -10.007  36.378 1.00 . C C .  74 ASP O    1 1 
       12 105118 3 1  74 ASP OD1  O  412.520  -7.626  33.638 1.00 . C C .  74 ASP OD1  1 1 
       12 105119 3 1  74 ASP OD2  O  411.180  -7.585  35.357 1.00 . C C .  74 ASP OD2  1 1 
       12 105120 3 1  75 ASP C    C  416.580 -13.908  35.139 1.00 . C C .  75 ASP C    1 1 
       12 105121 3 1  75 ASP CA   C  415.895 -12.900  36.098 1.00 . C C .  75 ASP CA   1 1 
       12 105122 3 1  75 ASP CB   C  414.904 -13.622  37.029 1.00 . C C .  75 ASP CB   1 1 
       12 105123 3 1  75 ASP CG   C  414.267 -12.682  38.066 1.00 . C C .  75 ASP CG   1 1 
       12 105124 3 1  75 ASP H    H  414.590 -12.189  34.582 1.00 . C C .  75 ASP H    1 1 
       12 105125 3 1  75 ASP HA   H  416.660 -12.418  36.706 1.00 . C C .  75 ASP HA   1 1 
       12 105126 3 1  75 ASP HB2  H  414.114 -14.072  36.427 1.00 . C C .  75 ASP HB2  1 1 
       12 105127 3 1  75 ASP HB3  H  415.437 -14.413  37.558 1.00 . C C .  75 ASP HB3  1 1 
       12 105128 3 1  75 ASP N    N  415.157 -11.862  35.352 1.00 . C C .  75 ASP N    1 1 
       12 105129 3 1  75 ASP O    O  416.869 -15.054  35.492 1.00 . C C .  75 ASP O    1 1 
       12 105130 3 1  75 ASP OD1  O  414.939 -12.343  39.070 1.00 . C C .  75 ASP OD1  1 1 
       12 105131 3 1  75 ASP OD2  O  413.077 -12.313  37.907 1.00 . C C .  75 ASP OD2  1 1 
       12 105132 3 1  76 MET C    C  418.342 -15.275  32.875 1.00 . C C .  76 MET C    1 1 
       12 105133 3 1  76 MET CA   C  417.081 -14.384  32.743 1.00 . C C .  76 MET CA   1 1 
       12 105134 3 1  76 MET CB   C  417.104 -13.545  31.454 1.00 . C C .  76 MET CB   1 1 
       12 105135 3 1  76 MET CE   C  416.823 -12.073  28.532 1.00 . C C .  76 MET CE   1 1 
       12 105136 3 1  76 MET CG   C  416.569 -14.306  30.236 1.00 . C C .  76 MET CG   1 1 
       12 105137 3 1  76 MET H    H  416.747 -12.503  33.698 1.00 . C C .  76 MET H    1 1 
       12 105138 3 1  76 MET HA   H  416.233 -15.061  32.656 1.00 . C C .  76 MET HA   1 1 
       12 105139 3 1  76 MET HB2  H  416.499 -12.650  31.605 1.00 . C C .  76 MET HB2  1 1 
       12 105140 3 1  76 MET HB3  H  418.132 -13.244  31.252 1.00 . C C .  76 MET HB3  1 1 
       12 105141 3 1  76 MET HE1  H  417.223 -11.648  27.611 1.00 . C C .  76 MET HE1  1 1 
       12 105142 3 1  76 MET HE2  H  415.735 -12.011  28.517 1.00 . C C .  76 MET HE2  1 1 
       12 105143 3 1  76 MET HE3  H  417.207 -11.515  29.386 1.00 . C C .  76 MET HE3  1 1 
       12 105144 3 1  76 MET HG2  H  416.742 -15.371  30.385 1.00 . C C .  76 MET HG2  1 1 
       12 105145 3 1  76 MET HG3  H  415.495 -14.132  30.168 1.00 . C C .  76 MET HG3  1 1 
       12 105146 3 1  76 MET N    N  416.791 -13.496  33.880 1.00 . C C .  76 MET N    1 1 
       12 105147 3 1  76 MET O    O  418.275 -16.398  32.372 1.00 . C C .  76 MET O    1 1 
       12 105148 3 1  76 MET SD   S  417.327 -13.809  28.668 1.00 . C C .  76 MET SD   1 1 
       12 105149 3 1  77 PRO C    C  420.373 -16.995  34.766 1.00 . C C .  77 PRO C    1 1 
       12 105150 3 1  77 PRO CA   C  420.616 -15.694  33.951 1.00 . C C .  77 PRO CA   1 1 
       12 105151 3 1  77 PRO CB   C  421.546 -14.736  34.712 1.00 . C C .  77 PRO CB   1 1 
       12 105152 3 1  77 PRO CD   C  419.754 -13.465  33.855 1.00 . C C .  77 PRO CD   1 1 
       12 105153 3 1  77 PRO CG   C  421.260 -13.387  34.071 1.00 . C C .  77 PRO CG   1 1 
       12 105154 3 1  77 PRO HA   H  421.133 -15.982  33.036 1.00 . C C .  77 PRO HA   1 1 
       12 105155 3 1  77 PRO HB2  H  421.289 -14.717  35.771 1.00 . C C .  77 PRO HB2  1 1 
       12 105156 3 1  77 PRO HB3  H  422.591 -15.018  34.578 1.00 . C C .  77 PRO HB3  1 1 
       12 105157 3 1  77 PRO HD2  H  419.232 -13.160  34.762 1.00 . C C .  77 PRO HD2  1 1 
       12 105158 3 1  77 PRO HD3  H  419.459 -12.825  33.023 1.00 . C C .  77 PRO HD3  1 1 
       12 105159 3 1  77 PRO HG2  H  421.526 -12.567  34.737 1.00 . C C .  77 PRO HG2  1 1 
       12 105160 3 1  77 PRO HG3  H  421.782 -13.295  33.118 1.00 . C C .  77 PRO HG3  1 1 
       12 105161 3 1  77 PRO N    N  419.447 -14.865  33.549 1.00 . C C .  77 PRO N    1 1 
       12 105162 3 1  77 PRO O    O  421.268 -17.470  35.469 1.00 . C C .  77 PRO O    1 1 
       12 105163 3 1  78 ASN C    C  417.805 -19.609  34.290 1.00 . C C .  78 ASN C    1 1 
       12 105164 3 1  78 ASN CA   C  418.779 -18.876  35.238 1.00 . C C .  78 ASN CA   1 1 
       12 105165 3 1  78 ASN CB   C  418.142 -18.616  36.617 1.00 . C C .  78 ASN CB   1 1 
       12 105166 3 1  78 ASN CG   C  417.441 -19.843  37.181 1.00 . C C .  78 ASN CG   1 1 
       12 105167 3 1  78 ASN H    H  418.470 -17.075  34.162 1.00 . C C .  78 ASN H    1 1 
       12 105168 3 1  78 ASN HA   H  419.670 -19.491  35.372 1.00 . C C .  78 ASN HA   1 1 
       12 105169 3 1  78 ASN HB2  H  418.925 -18.311  37.311 1.00 . C C .  78 ASN HB2  1 1 
       12 105170 3 1  78 ASN HB3  H  417.418 -17.806  36.526 1.00 . C C .  78 ASN HB3  1 1 
       12 105171 3 1  78 ASN HD21 H  419.150 -20.595  37.947 1.00 . C C .  78 ASN HD21 1 1 
       12 105172 3 1  78 ASN HD22 H  417.716 -21.562  38.202 1.00 . C C .  78 ASN HD22 1 1 
       12 105173 3 1  78 ASN N    N  419.179 -17.579  34.675 1.00 . C C .  78 ASN N    1 1 
       12 105174 3 1  78 ASN ND2  N  418.157 -20.735  37.826 1.00 . C C .  78 ASN ND2  1 1 
       12 105175 3 1  78 ASN O    O  417.935 -20.810  34.065 1.00 . C C .  78 ASN O    1 1 
       12 105176 3 1  78 ASN OD1  O  416.240 -20.021  37.027 1.00 . C C .  78 ASN OD1  1 1 
       12 105177 3 1  79 ALA C    C  416.492 -20.046  31.479 1.00 . C C .  79 ALA C    1 1 
       12 105178 3 1  79 ALA CA   C  415.875 -19.430  32.751 1.00 . C C .  79 ALA CA   1 1 
       12 105179 3 1  79 ALA CB   C  414.885 -18.315  32.401 1.00 . C C .  79 ALA CB   1 1 
       12 105180 3 1  79 ALA H    H  416.826 -17.887  33.881 1.00 . C C .  79 ALA H    1 1 
       12 105181 3 1  79 ALA HA   H  415.325 -20.214  33.270 1.00 . C C .  79 ALA HA   1 1 
       12 105182 3 1  79 ALA HB1  H  414.138 -18.697  31.705 1.00 . C C .  79 ALA HB1  1 1 
       12 105183 3 1  79 ALA HB2  H  414.392 -17.968  33.310 1.00 . C C .  79 ALA HB2  1 1 
       12 105184 3 1  79 ALA HB3  H  415.421 -17.484  31.939 1.00 . C C .  79 ALA HB3  1 1 
       12 105185 3 1  79 ALA N    N  416.860 -18.877  33.684 1.00 . C C .  79 ALA N    1 1 
       12 105186 3 1  79 ALA O    O  415.988 -21.057  30.991 1.00 . C C .  79 ALA O    1 1 
       12 105187 3 1  80 LEU C    C  419.385 -20.967  29.998 1.00 . C C .  80 LEU C    1 1 
       12 105188 3 1  80 LEU CA   C  418.239 -19.973  29.722 1.00 . C C .  80 LEU CA   1 1 
       12 105189 3 1  80 LEU CB   C  418.725 -18.807  28.829 1.00 . C C .  80 LEU CB   1 1 
       12 105190 3 1  80 LEU CD1  C  418.275 -16.855  27.333 1.00 . C C .  80 LEU CD1  1 1 
       12 105191 3 1  80 LEU CD2  C  416.362 -18.288  27.917 1.00 . C C .  80 LEU CD2  1 1 
       12 105192 3 1  80 LEU CG   C  417.689 -17.736  28.440 1.00 . C C .  80 LEU CG   1 1 
       12 105193 3 1  80 LEU H    H  417.964 -18.651  31.396 1.00 . C C .  80 LEU H    1 1 
       12 105194 3 1  80 LEU HA   H  417.482 -20.513  29.152 1.00 . C C .  80 LEU HA   1 1 
       12 105195 3 1  80 LEU HB2  H  419.532 -18.303  29.360 1.00 . C C .  80 LEU HB2  1 1 
       12 105196 3 1  80 LEU HB3  H  419.135 -19.230  27.912 1.00 . C C .  80 LEU HB3  1 1 
       12 105197 3 1  80 LEU HD11 H  419.226 -16.439  27.665 1.00 . C C .  80 LEU HD11 1 1 
       12 105198 3 1  80 LEU HD12 H  417.582 -16.044  27.109 1.00 . C C .  80 LEU HD12 1 1 
       12 105199 3 1  80 LEU HD13 H  418.434 -17.456  26.438 1.00 . C C .  80 LEU HD13 1 1 
       12 105200 3 1  80 LEU HD21 H  415.907 -18.924  28.676 1.00 . C C .  80 LEU HD21 1 1 
       12 105201 3 1  80 LEU HD22 H  416.542 -18.872  27.014 1.00 . C C .  80 LEU HD22 1 1 
       12 105202 3 1  80 LEU HD23 H  415.690 -17.461  27.686 1.00 . C C .  80 LEU HD23 1 1 
       12 105203 3 1  80 LEU HG   H  417.487 -17.112  29.311 1.00 . C C .  80 LEU HG   1 1 
       12 105204 3 1  80 LEU N    N  417.580 -19.468  30.943 1.00 . C C .  80 LEU N    1 1 
       12 105205 3 1  80 LEU O    O  420.061 -21.364  29.051 1.00 . C C .  80 LEU O    1 1 
       12 105206 3 1  81 SER C    C  420.841 -23.582  30.841 1.00 . C C .  81 SER C    1 1 
       12 105207 3 1  81 SER CA   C  420.775 -22.248  31.598 1.00 . C C .  81 SER CA   1 1 
       12 105208 3 1  81 SER CB   C  420.830 -22.514  33.106 1.00 . C C .  81 SER CB   1 1 
       12 105209 3 1  81 SER H    H  418.984 -21.119  31.976 1.00 . C C .  81 SER H    1 1 
       12 105210 3 1  81 SER HA   H  421.676 -21.689  31.341 1.00 . C C .  81 SER HA   1 1 
       12 105211 3 1  81 SER HB2  H  419.885 -22.949  33.430 1.00 . C C .  81 SER HB2  1 1 
       12 105212 3 1  81 SER HB3  H  421.642 -23.211  33.319 1.00 . C C .  81 SER HB3  1 1 
       12 105213 3 1  81 SER HG   H  421.088 -21.472  34.748 1.00 . C C .  81 SER HG   1 1 
       12 105214 3 1  81 SER N    N  419.622 -21.394  31.244 1.00 . C C .  81 SER N    1 1 
       12 105215 3 1  81 SER O    O  421.931 -24.026  30.494 1.00 . C C .  81 SER O    1 1 
       12 105216 3 1  81 SER OG   O  421.055 -21.297  33.804 1.00 . C C .  81 SER OG   1 1 
       12 105217 3 1  82 ALA C    C  420.240 -25.080  28.205 1.00 . C C .  82 ALA C    1 1 
       12 105218 3 1  82 ALA CA   C  419.676 -25.379  29.615 1.00 . C C .  82 ALA CA   1 1 
       12 105219 3 1  82 ALA CB   C  418.232 -25.890  29.524 1.00 . C C .  82 ALA CB   1 1 
       12 105220 3 1  82 ALA H    H  418.828 -23.848  30.862 1.00 . C C .  82 ALA H    1 1 
       12 105221 3 1  82 ALA HA   H  420.286 -26.160  30.068 1.00 . C C .  82 ALA HA   1 1 
       12 105222 3 1  82 ALA HB1  H  418.195 -26.763  28.872 1.00 . C C .  82 ALA HB1  1 1 
       12 105223 3 1  82 ALA HB2  H  417.882 -26.164  30.519 1.00 . C C .  82 ALA HB2  1 1 
       12 105224 3 1  82 ALA HB3  H  417.594 -25.105  29.117 1.00 . C C .  82 ALA HB3  1 1 
       12 105225 3 1  82 ALA N    N  419.701 -24.202  30.498 1.00 . C C .  82 ALA N    1 1 
       12 105226 3 1  82 ALA O    O  420.869 -25.936  27.579 1.00 . C C .  82 ALA O    1 1 
       12 105227 3 1  83 LEU C    C  421.940 -23.027  26.375 1.00 . C C .  83 LEU C    1 1 
       12 105228 3 1  83 LEU CA   C  420.461 -23.411  26.385 1.00 . C C .  83 LEU CA   1 1 
       12 105229 3 1  83 LEU CB   C  419.633 -22.208  25.902 1.00 . C C .  83 LEU CB   1 1 
       12 105230 3 1  83 LEU CD1  C  417.467 -21.066  25.492 1.00 . C C .  83 LEU CD1  1 1 
       12 105231 3 1  83 LEU CD2  C  417.462 -23.528  25.749 1.00 . C C .  83 LEU CD2  1 1 
       12 105232 3 1  83 LEU CG   C  418.131 -22.237  26.207 1.00 . C C .  83 LEU CG   1 1 
       12 105233 3 1  83 LEU H    H  419.549 -23.186  28.299 1.00 . C C .  83 LEU H    1 1 
       12 105234 3 1  83 LEU HA   H  420.313 -24.233  25.685 1.00 . C C .  83 LEU HA   1 1 
       12 105235 3 1  83 LEU HB2  H  420.046 -21.313  26.368 1.00 . C C .  83 LEU HB2  1 1 
       12 105236 3 1  83 LEU HB3  H  419.760 -22.118  24.823 1.00 . C C .  83 LEU HB3  1 1 
       12 105237 3 1  83 LEU HD11 H  417.934 -20.133  25.810 1.00 . C C .  83 LEU HD11 1 1 
       12 105238 3 1  83 LEU HD12 H  417.584 -21.183  24.415 1.00 . C C .  83 LEU HD12 1 1 
       12 105239 3 1  83 LEU HD13 H  416.406 -21.043  25.741 1.00 . C C .  83 LEU HD13 1 1 
       12 105240 3 1  83 LEU HD21 H  417.692 -24.326  26.456 1.00 . C C .  83 LEU HD21 1 1 
       12 105241 3 1  83 LEU HD22 H  417.834 -23.799  24.761 1.00 . C C .  83 LEU HD22 1 1 
       12 105242 3 1  83 LEU HD23 H  416.384 -23.382  25.704 1.00 . C C .  83 LEU HD23 1 1 
       12 105243 3 1  83 LEU HG   H  417.987 -22.124  27.282 1.00 . C C .  83 LEU HG   1 1 
       12 105244 3 1  83 LEU N    N  420.033 -23.853  27.714 1.00 . C C .  83 LEU N    1 1 
       12 105245 3 1  83 LEU O    O  422.639 -23.369  25.424 1.00 . C C .  83 LEU O    1 1 
       12 105246 3 1  84 SER C    C  424.645 -23.439  27.825 1.00 . C C .  84 SER C    1 1 
       12 105247 3 1  84 SER CA   C  423.878 -22.129  27.580 1.00 . C C .  84 SER CA   1 1 
       12 105248 3 1  84 SER CB   C  424.190 -21.096  28.668 1.00 . C C .  84 SER CB   1 1 
       12 105249 3 1  84 SER H    H  421.804 -22.002  28.126 1.00 . C C .  84 SER H    1 1 
       12 105250 3 1  84 SER HA   H  424.240 -21.719  26.637 1.00 . C C .  84 SER HA   1 1 
       12 105251 3 1  84 SER HB2  H  425.265 -20.920  28.697 1.00 . C C .  84 SER HB2  1 1 
       12 105252 3 1  84 SER HB3  H  423.680 -20.162  28.433 1.00 . C C .  84 SER HB3  1 1 
       12 105253 3 1  84 SER HG   H  423.966 -20.891  30.601 1.00 . C C .  84 SER HG   1 1 
       12 105254 3 1  84 SER N    N  422.437 -22.358  27.426 1.00 . C C .  84 SER N    1 1 
       12 105255 3 1  84 SER O    O  425.750 -23.577  27.306 1.00 . C C .  84 SER O    1 1 
       12 105256 3 1  84 SER OG   O  423.761 -21.553  29.936 1.00 . C C .  84 SER OG   1 1 
       12 105257 3 1  85 ASP C    C  424.817 -26.391  27.185 1.00 . C C .  85 ASP C    1 1 
       12 105258 3 1  85 ASP CA   C  424.605 -25.797  28.587 1.00 . C C .  85 ASP CA   1 1 
       12 105259 3 1  85 ASP CB   C  423.717 -26.732  29.434 1.00 . C C .  85 ASP CB   1 1 
       12 105260 3 1  85 ASP CG   C  424.473 -27.263  30.662 1.00 . C C .  85 ASP CG   1 1 
       12 105261 3 1  85 ASP H    H  423.198 -24.235  29.002 1.00 . C C .  85 ASP H    1 1 
       12 105262 3 1  85 ASP HA   H  425.579 -25.737  29.071 1.00 . C C .  85 ASP HA   1 1 
       12 105263 3 1  85 ASP HB2  H  422.835 -26.185  29.767 1.00 . C C .  85 ASP HB2  1 1 
       12 105264 3 1  85 ASP HB3  H  423.403 -27.576  28.820 1.00 . C C .  85 ASP HB3  1 1 
       12 105265 3 1  85 ASP N    N  424.059 -24.434  28.511 1.00 . C C .  85 ASP N    1 1 
       12 105266 3 1  85 ASP O    O  425.941 -26.764  26.851 1.00 . C C .  85 ASP O    1 1 
       12 105267 3 1  85 ASP OD1  O  425.171 -28.300  30.537 1.00 . C C .  85 ASP OD1  1 1 
       12 105268 3 1  85 ASP OD2  O  424.375 -26.657  31.756 1.00 . C C .  85 ASP OD2  1 1 
       12 105269 3 1  86 LEU C    C  425.020 -25.942  24.250 1.00 . C C .  86 LEU C    1 1 
       12 105270 3 1  86 LEU CA   C  423.902 -26.762  24.920 1.00 . C C .  86 LEU CA   1 1 
       12 105271 3 1  86 LEU CB   C  422.535 -26.596  24.219 1.00 . C C .  86 LEU CB   1 1 
       12 105272 3 1  86 LEU CD1  C  423.081 -28.005  22.160 1.00 . C C .  86 LEU CD1  1 1 
       12 105273 3 1  86 LEU CD2  C  421.219 -26.366  22.089 1.00 . C C .  86 LEU CD2  1 1 
       12 105274 3 1  86 LEU CG   C  422.595 -26.657  22.679 1.00 . C C .  86 LEU CG   1 1 
       12 105275 3 1  86 LEU H    H  422.865 -26.144  26.689 1.00 . C C .  86 LEU H    1 1 
       12 105276 3 1  86 LEU HA   H  424.180 -27.814  24.866 1.00 . C C .  86 LEU HA   1 1 
       12 105277 3 1  86 LEU HB2  H  421.876 -27.391  24.566 1.00 . C C .  86 LEU HB2  1 1 
       12 105278 3 1  86 LEU HB3  H  422.107 -25.637  24.511 1.00 . C C .  86 LEU HB3  1 1 
       12 105279 3 1  86 LEU HD11 H  424.064 -28.222  22.578 1.00 . C C .  86 LEU HD11 1 1 
       12 105280 3 1  86 LEU HD12 H  423.147 -27.973  21.072 1.00 . C C .  86 LEU HD12 1 1 
       12 105281 3 1  86 LEU HD13 H  422.379 -28.785  22.459 1.00 . C C .  86 LEU HD13 1 1 
       12 105282 3 1  86 LEU HD21 H  420.864 -25.402  22.455 1.00 . C C .  86 LEU HD21 1 1 
       12 105283 3 1  86 LEU HD22 H  420.523 -27.148  22.389 1.00 . C C .  86 LEU HD22 1 1 
       12 105284 3 1  86 LEU HD23 H  421.290 -26.337  21.002 1.00 . C C .  86 LEU HD23 1 1 
       12 105285 3 1  86 LEU HG   H  423.286 -25.889  22.332 1.00 . C C .  86 LEU HG   1 1 
       12 105286 3 1  86 LEU N    N  423.778 -26.399  26.336 1.00 . C C .  86 LEU N    1 1 
       12 105287 3 1  86 LEU O    O  426.052 -26.503  23.886 1.00 . C C .  86 LEU O    1 1 
       12 105288 3 1  87 HIS C    C  427.161 -23.553  24.006 1.00 . C C .  87 HIS C    1 1 
       12 105289 3 1  87 HIS CA   C  425.720 -23.679  23.444 1.00 . C C .  87 HIS CA   1 1 
       12 105290 3 1  87 HIS CB   C  425.023 -22.305  23.359 1.00 . C C .  87 HIS CB   1 1 
       12 105291 3 1  87 HIS CD2  C  423.482 -21.084  21.721 1.00 . C C .  87 HIS CD2  1 1 
       12 105292 3 1  87 HIS CE1  C  422.048 -22.660  21.204 1.00 . C C .  87 HIS CE1  1 1 
       12 105293 3 1  87 HIS CG   C  423.848 -22.210  22.409 1.00 . C C .  87 HIS CG   1 1 
       12 105294 3 1  87 HIS H    H  424.040 -24.231  24.622 1.00 . C C .  87 HIS H    1 1 
       12 105295 3 1  87 HIS HA   H  425.813 -24.048  22.423 1.00 . C C .  87 HIS HA   1 1 
       12 105296 3 1  87 HIS HB2  H  424.664 -22.052  24.358 1.00 . C C .  87 HIS HB2  1 1 
       12 105297 3 1  87 HIS HB3  H  425.764 -21.561  23.063 1.00 . C C .  87 HIS HB3  1 1 
       12 105298 3 1  87 HIS HD1  H  422.933 -24.137  22.410 1.00 . C C .  87 HIS HD1  1 1 
       12 105299 3 1  87 HIS HD2  H  423.990 -20.132  21.754 1.00 . C C .  87 HIS HD2  1 1 
       12 105300 3 1  87 HIS HE1  H  421.220 -23.196  20.766 1.00 . C C .  87 HIS HE1  1 1 
       12 105301 3 1  87 HIS N    N  424.848 -24.620  24.157 1.00 . C C .  87 HIS N    1 1 
       12 105302 3 1  87 HIS ND1  N  422.935 -23.187  22.068 1.00 . C C .  87 HIS ND1  1 1 
       12 105303 3 1  87 HIS NE2  N  422.341 -21.374  20.968 1.00 . C C .  87 HIS NE2  1 1 
       12 105304 3 1  87 HIS O    O  427.929 -22.709  23.541 1.00 . C C .  87 HIS O    1 1 
       12 105305 3 1  88 ALA C    C  429.470 -25.911  25.551 1.00 . C C .  88 ALA C    1 1 
       12 105306 3 1  88 ALA CA   C  428.924 -24.467  25.506 1.00 . C C .  88 ALA CA   1 1 
       12 105307 3 1  88 ALA CB   C  428.947 -23.817  26.895 1.00 . C C .  88 ALA CB   1 1 
       12 105308 3 1  88 ALA H    H  426.873 -25.012  25.362 1.00 . C C .  88 ALA H    1 1 
       12 105309 3 1  88 ALA HA   H  429.575 -23.884  24.854 1.00 . C C .  88 ALA HA   1 1 
       12 105310 3 1  88 ALA HB1  H  429.979 -23.682  27.216 1.00 . C C .  88 ALA HB1  1 1 
       12 105311 3 1  88 ALA HB2  H  428.427 -24.460  27.606 1.00 . C C .  88 ALA HB2  1 1 
       12 105312 3 1  88 ALA HB3  H  428.450 -22.847  26.851 1.00 . C C .  88 ALA HB3  1 1 
       12 105313 3 1  88 ALA N    N  427.564 -24.388  24.971 1.00 . C C .  88 ALA N    1 1 
       12 105314 3 1  88 ALA O    O  430.657 -26.120  25.297 1.00 . C C .  88 ALA O    1 1 
       12 105315 3 1  89 HIS C    C  429.109 -28.944  24.425 1.00 . C C .  89 HIS C    1 1 
       12 105316 3 1  89 HIS CA   C  429.017 -28.329  25.840 1.00 . C C .  89 HIS CA   1 1 
       12 105317 3 1  89 HIS CB   C  428.010 -29.095  26.717 1.00 . C C .  89 HIS CB   1 1 
       12 105318 3 1  89 HIS CD2  C  429.583 -31.145  26.977 1.00 . C C .  89 HIS CD2  1 1 
       12 105319 3 1  89 HIS CE1  C  428.189 -32.547  27.939 1.00 . C C .  89 HIS CE1  1 1 
       12 105320 3 1  89 HIS CG   C  428.368 -30.517  27.090 1.00 . C C .  89 HIS CG   1 1 
       12 105321 3 1  89 HIS H    H  427.659 -26.684  26.016 1.00 . C C .  89 HIS H    1 1 
       12 105322 3 1  89 HIS HA   H  429.998 -28.403  26.307 1.00 . C C .  89 HIS HA   1 1 
       12 105323 3 1  89 HIS HB2  H  427.863 -28.530  27.639 1.00 . C C .  89 HIS HB2  1 1 
       12 105324 3 1  89 HIS HB3  H  427.061 -29.124  26.183 1.00 . C C .  89 HIS HB3  1 1 
       12 105325 3 1  89 HIS HD1  H  426.546 -31.240  27.932 1.00 . C C .  89 HIS HD1  1 1 
       12 105326 3 1  89 HIS HD2  H  430.479 -30.720  26.552 1.00 . C C .  89 HIS HD2  1 1 
       12 105327 3 1  89 HIS HE1  H  427.772 -33.427  28.408 1.00 . C C .  89 HIS HE1  1 1 
       12 105328 3 1  89 HIS N    N  428.623 -26.914  25.817 1.00 . C C .  89 HIS N    1 1 
       12 105329 3 1  89 HIS ND1  N  427.514 -31.411  27.701 1.00 . C C .  89 HIS ND1  1 1 
       12 105330 3 1  89 HIS NE2  N  429.459 -32.437  27.508 1.00 . C C .  89 HIS NE2  1 1 
       12 105331 3 1  89 HIS O    O  429.980 -29.779  24.174 1.00 . C C .  89 HIS O    1 1 
       12 105332 3 1  90 LYS C    C  427.566 -27.999  21.160 1.00 . C C .  90 LYS C    1 1 
       12 105333 3 1  90 LYS CA   C  428.160 -29.043  22.113 1.00 . C C .  90 LYS CA   1 1 
       12 105334 3 1  90 LYS CB   C  427.333 -30.354  22.058 1.00 . C C .  90 LYS CB   1 1 
       12 105335 3 1  90 LYS CD   C  425.182 -31.547  22.708 1.00 . C C .  90 LYS CD   1 1 
       12 105336 3 1  90 LYS CE   C  424.217 -31.893  23.855 1.00 . C C .  90 LYS CE   1 1 
       12 105337 3 1  90 LYS CG   C  426.211 -30.480  23.109 1.00 . C C .  90 LYS CG   1 1 
       12 105338 3 1  90 LYS H    H  427.593 -27.790  23.756 1.00 . C C .  90 LYS H    1 1 
       12 105339 3 1  90 LYS HA   H  429.171 -29.268  21.777 1.00 . C C .  90 LYS HA   1 1 
       12 105340 3 1  90 LYS HB2  H  426.887 -30.439  21.067 1.00 . C C .  90 LYS HB2  1 1 
       12 105341 3 1  90 LYS HB3  H  428.020 -31.188  22.200 1.00 . C C .  90 LYS HB3  1 1 
       12 105342 3 1  90 LYS HD2  H  424.604 -31.174  21.863 1.00 . C C .  90 LYS HD2  1 1 
       12 105343 3 1  90 LYS HD3  H  425.710 -32.451  22.404 1.00 . C C .  90 LYS HD3  1 1 
       12 105344 3 1  90 LYS HE2  H  423.944 -30.977  24.378 1.00 . C C .  90 LYS HE2  1 1 
       12 105345 3 1  90 LYS HE3  H  423.316 -32.342  23.432 1.00 . C C .  90 LYS HE3  1 1 
       12 105346 3 1  90 LYS HG2  H  426.652 -30.749  24.070 1.00 . C C .  90 LYS HG2  1 1 
       12 105347 3 1  90 LYS HG3  H  425.707 -29.518  23.205 1.00 . C C .  90 LYS HG3  1 1 
       12 105348 3 1  90 LYS HZ1  H  424.151 -33.047  25.564 1.00 . C C .  90 LYS HZ1  1 1 
       12 105349 3 1  90 LYS HZ2  H  425.649 -32.441  25.236 1.00 . C C .  90 LYS HZ2  1 1 
       12 105350 3 1  90 LYS HZ3  H  425.061 -33.708  24.357 1.00 . C C .  90 LYS HZ3  1 1 
       12 105351 3 1  90 LYS N    N  428.240 -28.521  23.494 1.00 . C C .  90 LYS N    1 1 
       12 105352 3 1  90 LYS NZ   N  424.817 -32.850  24.831 1.00 . C C .  90 LYS NZ   1 1 
       12 105353 3 1  90 LYS O    O  426.419 -27.602  21.322 1.00 . C C .  90 LYS O    1 1 
       12 105354 3 1  91 LEU C    C  428.120 -25.155  19.879 1.00 . C C .  91 LEU C    1 1 
       12 105355 3 1  91 LEU CA   C  428.049 -26.529  19.178 1.00 . C C .  91 LEU CA   1 1 
       12 105356 3 1  91 LEU CB   C  426.701 -26.755  18.443 1.00 . C C .  91 LEU CB   1 1 
       12 105357 3 1  91 LEU CD1  C  425.074 -28.671  18.216 1.00 . C C .  91 LEU CD1  1 1 
       12 105358 3 1  91 LEU CD2  C  426.660 -28.210  16.364 1.00 . C C .  91 LEU CD2  1 1 
       12 105359 3 1  91 LEU CG   C  426.478 -28.179  17.879 1.00 . C C .  91 LEU CG   1 1 
       12 105360 3 1  91 LEU H    H  429.225 -28.094  20.026 1.00 . C C .  91 LEU H    1 1 
       12 105361 3 1  91 LEU HA   H  428.833 -26.547  18.422 1.00 . C C .  91 LEU HA   1 1 
       12 105362 3 1  91 LEU HB2  H  425.889 -26.526  19.133 1.00 . C C .  91 LEU HB2  1 1 
       12 105363 3 1  91 LEU HB3  H  426.652 -26.053  17.611 1.00 . C C .  91 LEU HB3  1 1 
       12 105364 3 1  91 LEU HD11 H  424.931 -28.654  19.296 1.00 . C C .  91 LEU HD11 1 1 
       12 105365 3 1  91 LEU HD12 H  424.338 -28.022  17.742 1.00 . C C .  91 LEU HD12 1 1 
       12 105366 3 1  91 LEU HD13 H  424.949 -29.690  17.849 1.00 . C C .  91 LEU HD13 1 1 
       12 105367 3 1  91 LEU HD21 H  427.662 -27.860  16.111 1.00 . C C .  91 LEU HD21 1 1 
       12 105368 3 1  91 LEU HD22 H  426.531 -29.231  16.004 1.00 . C C .  91 LEU HD22 1 1 
       12 105369 3 1  91 LEU HD23 H  425.920 -27.563  15.895 1.00 . C C .  91 LEU HD23 1 1 
       12 105370 3 1  91 LEU HG   H  427.205 -28.852  18.333 1.00 . C C .  91 LEU HG   1 1 
       12 105371 3 1  91 LEU N    N  428.348 -27.608  20.143 1.00 . C C .  91 LEU N    1 1 
       12 105372 3 1  91 LEU O    O  427.161 -24.696  20.487 1.00 . C C .  91 LEU O    1 1 
       12 105373 3 1  92 ARG C    C  428.690 -22.005  20.254 1.00 . C C .  92 ARG C    1 1 
       12 105374 3 1  92 ARG CA   C  429.559 -23.238  20.577 1.00 . C C .  92 ARG CA   1 1 
       12 105375 3 1  92 ARG CB   C  431.064 -22.900  20.533 1.00 . C C .  92 ARG CB   1 1 
       12 105376 3 1  92 ARG CD   C  431.091 -21.624  18.296 1.00 . C C .  92 ARG CD   1 1 
       12 105377 3 1  92 ARG CG   C  431.728 -22.718  19.148 1.00 . C C .  92 ARG CG   1 1 
       12 105378 3 1  92 ARG CZ   C  432.588 -19.950  17.192 1.00 . C C .  92 ARG CZ   1 1 
       12 105379 3 1  92 ARG H    H  430.014 -24.855  19.228 1.00 . C C .  92 ARG H    1 1 
       12 105380 3 1  92 ARG HA   H  429.346 -23.477  21.618 1.00 . C C .  92 ARG HA   1 1 
       12 105381 3 1  92 ARG HB2  H  431.220 -21.984  21.103 1.00 . C C .  92 ARG HB2  1 1 
       12 105382 3 1  92 ARG HB3  H  431.591 -23.707  21.043 1.00 . C C .  92 ARG HB3  1 1 
       12 105383 3 1  92 ARG HD2  H  430.201 -22.024  17.809 1.00 . C C .  92 ARG HD2  1 1 
       12 105384 3 1  92 ARG HD3  H  430.806 -20.791  18.937 1.00 . C C .  92 ARG HD3  1 1 
       12 105385 3 1  92 ARG HE   H  432.281 -21.804  16.537 1.00 . C C .  92 ARG HE   1 1 
       12 105386 3 1  92 ARG HG2  H  432.779 -22.468  19.301 1.00 . C C .  92 ARG HG2  1 1 
       12 105387 3 1  92 ARG HG3  H  431.672 -23.663  18.605 1.00 . C C .  92 ARG HG3  1 1 
       12 105388 3 1  92 ARG HH11 H  431.888 -19.288  18.947 1.00 . C C .  92 ARG HH11 1 1 
       12 105389 3 1  92 ARG HH12 H  432.855 -18.154  18.033 1.00 . C C .  92 ARG HH12 1 1 
       12 105390 3 1  92 ARG HH21 H  433.414 -20.239  15.394 1.00 . C C .  92 ARG HH21 1 1 
       12 105391 3 1  92 ARG HH22 H  433.679 -18.666  16.113 1.00 . C C .  92 ARG HH22 1 1 
       12 105392 3 1  92 ARG N    N  429.284 -24.487  19.820 1.00 . C C .  92 ARG N    1 1 
       12 105393 3 1  92 ARG NE   N  432.034 -21.147  17.264 1.00 . C C .  92 ARG NE   1 1 
       12 105394 3 1  92 ARG NH1  N  432.432 -19.065  18.125 1.00 . C C .  92 ARG NH1  1 1 
       12 105395 3 1  92 ARG NH2  N  433.277 -19.592  16.158 1.00 . C C .  92 ARG NH2  1 1 
       12 105396 3 1  92 ARG O    O  428.836 -20.999  20.936 1.00 . C C .  92 ARG O    1 1 
       12 105397 3 1  93 VAL C    C  427.653 -19.560  18.767 1.00 . C C .  93 VAL C    1 1 
       12 105398 3 1  93 VAL CA   C  427.073 -20.974  18.575 1.00 . C C .  93 VAL CA   1 1 
       12 105399 3 1  93 VAL CB   C  425.611 -21.053  19.056 1.00 . C C .  93 VAL CB   1 1 
       12 105400 3 1  93 VAL CG1  C  424.744 -20.018  18.332 1.00 . C C .  93 VAL CG1  1 1 
       12 105401 3 1  93 VAL CG2  C  425.004 -22.433  18.759 1.00 . C C .  93 VAL CG2  1 1 
       12 105402 3 1  93 VAL H    H  427.856 -22.952  18.702 1.00 . C C .  93 VAL H    1 1 
       12 105403 3 1  93 VAL HA   H  427.055 -21.157  17.502 1.00 . C C .  93 VAL HA   1 1 
       12 105404 3 1  93 VAL HB   H  425.574 -20.866  20.129 1.00 . C C .  93 VAL HB   1 1 
       12 105405 3 1  93 VAL HG11 H  425.141 -19.020  18.515 1.00 . C C .  93 VAL HG11 1 1 
       12 105406 3 1  93 VAL HG12 H  424.756 -20.221  17.261 1.00 . C C .  93 VAL HG12 1 1 
       12 105407 3 1  93 VAL HG13 H  423.721 -20.077  18.702 1.00 . C C .  93 VAL HG13 1 1 
       12 105408 3 1  93 VAL HG21 H  425.591 -23.204  19.259 1.00 . C C .  93 VAL HG21 1 1 
       12 105409 3 1  93 VAL HG22 H  423.977 -22.464  19.126 1.00 . C C .  93 VAL HG22 1 1 
       12 105410 3 1  93 VAL HG23 H  425.011 -22.609  17.684 1.00 . C C .  93 VAL HG23 1 1 
       12 105411 3 1  93 VAL N    N  427.897 -22.059  19.172 1.00 . C C .  93 VAL N    1 1 
       12 105412 3 1  93 VAL O    O  427.369 -18.869  19.745 1.00 . C C .  93 VAL O    1 1 
       12 105413 3 1  94 ASP C    C  427.991 -16.679  17.970 1.00 . C C .  94 ASP C    1 1 
       12 105414 3 1  94 ASP CA   C  429.071 -17.779  17.858 1.00 . C C .  94 ASP CA   1 1 
       12 105415 3 1  94 ASP CB   C  429.910 -17.526  16.607 1.00 . C C .  94 ASP CB   1 1 
       12 105416 3 1  94 ASP CG   C  430.797 -16.300  16.863 1.00 . C C .  94 ASP CG   1 1 
       12 105417 3 1  94 ASP H    H  428.718 -19.735  17.043 1.00 . C C .  94 ASP H    1 1 
       12 105418 3 1  94 ASP HA   H  429.722 -17.714  18.729 1.00 . C C .  94 ASP HA   1 1 
       12 105419 3 1  94 ASP HB2  H  430.535 -18.396  16.403 1.00 . C C .  94 ASP HB2  1 1 
       12 105420 3 1  94 ASP HB3  H  429.256 -17.336  15.756 1.00 . C C .  94 ASP HB3  1 1 
       12 105421 3 1  94 ASP N    N  428.486 -19.124  17.812 1.00 . C C .  94 ASP N    1 1 
       12 105422 3 1  94 ASP O    O  427.008 -16.754  17.222 1.00 . C C .  94 ASP O    1 1 
       12 105423 3 1  94 ASP OD1  O  431.914 -16.518  17.388 1.00 . C C .  94 ASP OD1  1 1 
       12 105424 3 1  94 ASP OD2  O  430.315 -15.162  16.635 1.00 . C C .  94 ASP OD2  1 1 
       12 105425 3 1  95 PRO C    C  426.745 -13.917  17.626 1.00 . C C .  95 PRO C    1 1 
       12 105426 3 1  95 PRO CA   C  427.211 -14.541  18.956 1.00 . C C .  95 PRO CA   1 1 
       12 105427 3 1  95 PRO CB   C  427.913 -13.507  19.848 1.00 . C C .  95 PRO CB   1 1 
       12 105428 3 1  95 PRO CD   C  429.220 -15.527  19.828 1.00 . C C .  95 PRO CD   1 1 
       12 105429 3 1  95 PRO CG   C  428.851 -14.344  20.720 1.00 . C C .  95 PRO CG   1 1 
       12 105430 3 1  95 PRO HA   H  426.328 -14.896  19.488 1.00 . C C .  95 PRO HA   1 1 
       12 105431 3 1  95 PRO HB2  H  428.484 -12.807  19.237 1.00 . C C .  95 PRO HB2  1 1 
       12 105432 3 1  95 PRO HB3  H  427.189 -12.971  20.462 1.00 . C C .  95 PRO HB3  1 1 
       12 105433 3 1  95 PRO HD2  H  430.166 -15.333  19.324 1.00 . C C .  95 PRO HD2  1 1 
       12 105434 3 1  95 PRO HD3  H  429.296 -16.437  20.425 1.00 . C C .  95 PRO HD3  1 1 
       12 105435 3 1  95 PRO HG2  H  429.739 -13.772  20.991 1.00 . C C .  95 PRO HG2  1 1 
       12 105436 3 1  95 PRO HG3  H  428.333 -14.688  21.614 1.00 . C C .  95 PRO HG3  1 1 
       12 105437 3 1  95 PRO N    N  428.148 -15.659  18.842 1.00 . C C .  95 PRO N    1 1 
       12 105438 3 1  95 PRO O    O  425.601 -13.470  17.535 1.00 . C C .  95 PRO O    1 1 
       12 105439 3 1  96 VAL C    C  425.908 -14.204  14.711 1.00 . C C .  96 VAL C    1 1 
       12 105440 3 1  96 VAL CA   C  427.140 -13.455  15.236 1.00 . C C .  96 VAL CA   1 1 
       12 105441 3 1  96 VAL CB   C  428.301 -13.514  14.225 1.00 . C C .  96 VAL CB   1 1 
       12 105442 3 1  96 VAL CG1  C  428.619 -14.926  13.722 1.00 . C C .  96 VAL CG1  1 1 
       12 105443 3 1  96 VAL CG2  C  427.989 -12.644  13.003 1.00 . C C .  96 VAL CG2  1 1 
       12 105444 3 1  96 VAL H    H  428.510 -14.266  16.682 1.00 . C C .  96 VAL H    1 1 
       12 105445 3 1  96 VAL HA   H  426.859 -12.408  15.340 1.00 . C C .  96 VAL HA   1 1 
       12 105446 3 1  96 VAL HB   H  429.195 -13.117  14.707 1.00 . C C .  96 VAL HB   1 1 
       12 105447 3 1  96 VAL HG11 H  428.848 -15.572  14.568 1.00 . C C .  96 VAL HG11 1 1 
       12 105448 3 1  96 VAL HG12 H  427.757 -15.322  13.184 1.00 . C C .  96 VAL HG12 1 1 
       12 105449 3 1  96 VAL HG13 H  429.479 -14.888  13.051 1.00 . C C .  96 VAL HG13 1 1 
       12 105450 3 1  96 VAL HG21 H  427.758 -11.629  13.330 1.00 . C C .  96 VAL HG21 1 1 
       12 105451 3 1  96 VAL HG22 H  427.132 -13.059  12.472 1.00 . C C .  96 VAL HG22 1 1 
       12 105452 3 1  96 VAL HG23 H  428.853 -12.625  12.340 1.00 . C C .  96 VAL HG23 1 1 
       12 105453 3 1  96 VAL N    N  427.566 -13.925  16.565 1.00 . C C .  96 VAL N    1 1 
       12 105454 3 1  96 VAL O    O  424.996 -13.575  14.177 1.00 . C C .  96 VAL O    1 1 
       12 105455 3 1  97 ASN C    C  423.371 -15.983  15.029 1.00 . C C .  97 ASN C    1 1 
       12 105456 3 1  97 ASN CA   C  424.709 -16.307  14.351 1.00 . C C .  97 ASN CA   1 1 
       12 105457 3 1  97 ASN CB   C  425.002 -17.805  14.464 1.00 . C C .  97 ASN CB   1 1 
       12 105458 3 1  97 ASN CG   C  426.108 -18.338  13.584 1.00 . C C .  97 ASN CG   1 1 
       12 105459 3 1  97 ASN H    H  426.522 -15.991  15.446 1.00 . C C .  97 ASN H    1 1 
       12 105460 3 1  97 ASN HA   H  424.618 -16.060  13.293 1.00 . C C .  97 ASN HA   1 1 
       12 105461 3 1  97 ASN HB2  H  425.272 -18.014  15.498 1.00 . C C .  97 ASN HB2  1 1 
       12 105462 3 1  97 ASN HB3  H  424.088 -18.350  14.230 1.00 . C C .  97 ASN HB3  1 1 
       12 105463 3 1  97 ASN HD21 H  425.764 -20.200  14.272 1.00 . C C .  97 ASN HD21 1 1 
       12 105464 3 1  97 ASN HD22 H  427.038 -20.054  13.083 1.00 . C C .  97 ASN HD22 1 1 
       12 105465 3 1  97 ASN N    N  425.812 -15.522  14.902 1.00 . C C .  97 ASN N    1 1 
       12 105466 3 1  97 ASN ND2  N  426.320 -19.629  13.653 1.00 . C C .  97 ASN ND2  1 1 
       12 105467 3 1  97 ASN O    O  422.343 -15.931  14.350 1.00 . C C .  97 ASN O    1 1 
       12 105468 3 1  97 ASN OD1  O  426.767 -17.644  12.829 1.00 . C C .  97 ASN OD1  1 1 
       12 105469 3 1  98 PHE C    C  421.697 -13.902  16.255 1.00 . C C .  98 PHE C    1 1 
       12 105470 3 1  98 PHE CA   C  422.207 -15.138  17.011 1.00 . C C .  98 PHE CA   1 1 
       12 105471 3 1  98 PHE CB   C  422.527 -14.803  18.485 1.00 . C C .  98 PHE CB   1 1 
       12 105472 3 1  98 PHE CD1  C  420.471 -13.594  19.329 1.00 . C C .  98 PHE CD1  1 1 
       12 105473 3 1  98 PHE CD2  C  422.465 -12.293  18.812 1.00 . C C .  98 PHE CD2  1 1 
       12 105474 3 1  98 PHE CE1  C  419.755 -12.404  19.534 1.00 . C C .  98 PHE CE1  1 1 
       12 105475 3 1  98 PHE CE2  C  421.741 -11.101  18.991 1.00 . C C .  98 PHE CE2  1 1 
       12 105476 3 1  98 PHE CG   C  421.824 -13.541  18.951 1.00 . C C .  98 PHE CG   1 1 
       12 105477 3 1  98 PHE CZ   C  420.381 -11.158  19.343 1.00 . C C .  98 PHE CZ   1 1 
       12 105478 3 1  98 PHE H    H  424.220 -15.870  16.874 1.00 . C C .  98 PHE H    1 1 
       12 105479 3 1  98 PHE HA   H  421.420 -15.892  16.997 1.00 . C C .  98 PHE HA   1 1 
       12 105480 3 1  98 PHE HB2  H  422.214 -15.637  19.114 1.00 . C C .  98 PHE HB2  1 1 
       12 105481 3 1  98 PHE HB3  H  423.603 -14.665  18.589 1.00 . C C .  98 PHE HB3  1 1 
       12 105482 3 1  98 PHE HD1  H  419.984 -14.547  19.460 1.00 . C C .  98 PHE HD1  1 1 
       12 105483 3 1  98 PHE HD2  H  423.516 -12.251  18.569 1.00 . C C .  98 PHE HD2  1 1 
       12 105484 3 1  98 PHE HE1  H  418.719 -12.445  19.840 1.00 . C C .  98 PHE HE1  1 1 
       12 105485 3 1  98 PHE HE2  H  422.227 -10.145  18.860 1.00 . C C .  98 PHE HE2  1 1 
       12 105486 3 1  98 PHE HZ   H  419.817 -10.245  19.465 1.00 . C C .  98 PHE HZ   1 1 
       12 105487 3 1  98 PHE N    N  423.382 -15.697  16.338 1.00 . C C .  98 PHE N    1 1 
       12 105488 3 1  98 PHE O    O  420.499 -13.796  15.991 1.00 . C C .  98 PHE O    1 1 
       12 105489 3 1  99 LYS C    C  421.564 -11.939  13.911 1.00 . C C .  99 LYS C    1 1 
       12 105490 3 1  99 LYS CA   C  422.235 -11.705  15.263 1.00 . C C .  99 LYS CA   1 1 
       12 105491 3 1  99 LYS CB   C  423.481 -10.808  15.185 1.00 . C C .  99 LYS CB   1 1 
       12 105492 3 1  99 LYS CD   C  423.762  -8.304  15.764 1.00 . C C .  99 LYS CD   1 1 
       12 105493 3 1  99 LYS CE   C  425.302  -8.348  15.834 1.00 . C C .  99 LYS CE   1 1 
       12 105494 3 1  99 LYS CG   C  423.155  -9.348  14.811 1.00 . C C .  99 LYS CG   1 1 
       12 105495 3 1  99 LYS H    H  423.579 -13.180  16.038 1.00 . C C .  99 LYS H    1 1 
       12 105496 3 1  99 LYS HA   H  421.511 -11.215  15.914 1.00 . C C .  99 LYS HA   1 1 
       12 105497 3 1  99 LYS HB2  H  423.985 -10.819  16.152 1.00 . C C .  99 LYS HB2  1 1 
       12 105498 3 1  99 LYS HB3  H  424.156 -11.216  14.432 1.00 . C C .  99 LYS HB3  1 1 
       12 105499 3 1  99 LYS HD2  H  423.462  -7.312  15.425 1.00 . C C .  99 LYS HD2  1 1 
       12 105500 3 1  99 LYS HD3  H  423.361  -8.467  16.766 1.00 . C C .  99 LYS HD3  1 1 
       12 105501 3 1  99 LYS HE2  H  425.610  -9.297  16.272 1.00 . C C .  99 LYS HE2  1 1 
       12 105502 3 1  99 LYS HE3  H  425.708  -8.272  14.825 1.00 . C C .  99 LYS HE3  1 1 
       12 105503 3 1  99 LYS HG2  H  423.536  -9.159  13.807 1.00 . C C .  99 LYS HG2  1 1 
       12 105504 3 1  99 LYS HG3  H  422.071  -9.225  14.801 1.00 . C C .  99 LYS HG3  1 1 
       12 105505 3 1  99 LYS HZ1  H  426.855  -7.288  16.692 1.00 . C C .  99 LYS HZ1  1 1 
       12 105506 3 1  99 LYS HZ2  H  425.482  -7.303  17.606 1.00 . C C .  99 LYS HZ2  1 1 
       12 105507 3 1  99 LYS HZ3  H  425.570  -6.345  16.266 1.00 . C C .  99 LYS HZ3  1 1 
       12 105508 3 1  99 LYS N    N  422.601 -12.983  15.883 1.00 . C C .  99 LYS N    1 1 
       12 105509 3 1  99 LYS NZ   N  425.846  -7.231  16.667 1.00 . C C .  99 LYS NZ   1 1 
       12 105510 3 1  99 LYS O    O  420.548 -11.318  13.616 1.00 . C C .  99 LYS O    1 1 
       12 105511 3 1 100 LEU C    C  420.006 -13.849  12.131 1.00 . C C . 100 LEU C    1 1 
       12 105512 3 1 100 LEU CA   C  421.436 -13.353  11.894 1.00 . C C . 100 LEU CA   1 1 
       12 105513 3 1 100 LEU CB   C  422.294 -14.450  11.237 1.00 . C C . 100 LEU CB   1 1 
       12 105514 3 1 100 LEU CD1  C  424.544 -15.240  10.445 1.00 . C C . 100 LEU CD1  1 1 
       12 105515 3 1 100 LEU CD2  C  423.866 -12.910   9.953 1.00 . C C . 100 LEU CD2  1 1 
       12 105516 3 1 100 LEU CG   C  423.756 -14.048  10.967 1.00 . C C . 100 LEU CG   1 1 
       12 105517 3 1 100 LEU H    H  422.911 -13.364  13.438 1.00 . C C . 100 LEU H    1 1 
       12 105518 3 1 100 LEU HA   H  421.394 -12.502  11.214 1.00 . C C . 100 LEU HA   1 1 
       12 105519 3 1 100 LEU HB2  H  422.290 -15.328  11.884 1.00 . C C . 100 LEU HB2  1 1 
       12 105520 3 1 100 LEU HB3  H  421.835 -14.716  10.286 1.00 . C C . 100 LEU HB3  1 1 
       12 105521 3 1 100 LEU HD11 H  424.476 -16.061  11.158 1.00 . C C . 100 LEU HD11 1 1 
       12 105522 3 1 100 LEU HD12 H  425.588 -14.957  10.316 1.00 . C C . 100 LEU HD12 1 1 
       12 105523 3 1 100 LEU HD13 H  424.132 -15.554   9.487 1.00 . C C . 100 LEU HD13 1 1 
       12 105524 3 1 100 LEU HD21 H  423.307 -12.046  10.312 1.00 . C C . 100 LEU HD21 1 1 
       12 105525 3 1 100 LEU HD22 H  423.456 -13.236   8.996 1.00 . C C . 100 LEU HD22 1 1 
       12 105526 3 1 100 LEU HD23 H  424.913 -12.636   9.824 1.00 . C C . 100 LEU HD23 1 1 
       12 105527 3 1 100 LEU HG   H  424.205 -13.719  11.905 1.00 . C C . 100 LEU HG   1 1 
       12 105528 3 1 100 LEU N    N  422.060 -12.910  13.143 1.00 . C C . 100 LEU N    1 1 
       12 105529 3 1 100 LEU O    O  419.070 -13.317  11.536 1.00 . C C . 100 LEU O    1 1 
       12 105530 3 1 101 LEU C    C  417.523 -14.298  13.847 1.00 . C C . 101 LEU C    1 1 
       12 105531 3 1 101 LEU CA   C  418.461 -15.363  13.253 1.00 . C C . 101 LEU CA   1 1 
       12 105532 3 1 101 LEU CB   C  418.557 -16.683  14.042 1.00 . C C . 101 LEU CB   1 1 
       12 105533 3 1 101 LEU CD1  C  416.556 -16.821  15.640 1.00 . C C . 101 LEU CD1  1 1 
       12 105534 3 1 101 LEU CD2  C  418.648 -17.937  16.183 1.00 . C C . 101 LEU CD2  1 1 
       12 105535 3 1 101 LEU CG   C  418.074 -16.704  15.500 1.00 . C C . 101 LEU CG   1 1 
       12 105536 3 1 101 LEU H    H  420.585 -15.202  13.528 1.00 . C C . 101 LEU H    1 1 
       12 105537 3 1 101 LEU HA   H  418.054 -15.619  12.275 1.00 . C C . 101 LEU HA   1 1 
       12 105538 3 1 101 LEU HB2  H  417.972 -17.425  13.499 1.00 . C C . 101 LEU HB2  1 1 
       12 105539 3 1 101 LEU HB3  H  419.598 -17.004  14.030 1.00 . C C . 101 LEU HB3  1 1 
       12 105540 3 1 101 LEU HD11 H  416.079 -15.962  15.168 1.00 . C C . 101 LEU HD11 1 1 
       12 105541 3 1 101 LEU HD12 H  416.216 -17.737  15.156 1.00 . C C . 101 LEU HD12 1 1 
       12 105542 3 1 101 LEU HD13 H  416.290 -16.850  16.696 1.00 . C C . 101 LEU HD13 1 1 
       12 105543 3 1 101 LEU HD21 H  419.736 -17.915  16.119 1.00 . C C . 101 LEU HD21 1 1 
       12 105544 3 1 101 LEU HD22 H  418.346 -17.945  17.230 1.00 . C C . 101 LEU HD22 1 1 
       12 105545 3 1 101 LEU HD23 H  418.273 -18.833  15.690 1.00 . C C . 101 LEU HD23 1 1 
       12 105546 3 1 101 LEU HG   H  418.421 -15.806  16.013 1.00 . C C . 101 LEU HG   1 1 
       12 105547 3 1 101 LEU N    N  419.802 -14.827  13.015 1.00 . C C . 101 LEU N    1 1 
       12 105548 3 1 101 LEU O    O  416.365 -14.226  13.449 1.00 . C C . 101 LEU O    1 1 
       12 105549 3 1 102 SER C    C  416.811 -11.312  14.171 1.00 . C C . 102 SER C    1 1 
       12 105550 3 1 102 SER CA   C  417.280 -12.275  15.272 1.00 . C C . 102 SER CA   1 1 
       12 105551 3 1 102 SER CB   C  418.162 -11.530  16.281 1.00 . C C . 102 SER CB   1 1 
       12 105552 3 1 102 SER H    H  418.968 -13.562  15.040 1.00 . C C . 102 SER H    1 1 
       12 105553 3 1 102 SER HA   H  416.402 -12.650  15.796 1.00 . C C . 102 SER HA   1 1 
       12 105554 3 1 102 SER HB2  H  418.431 -12.204  17.094 1.00 . C C . 102 SER HB2  1 1 
       12 105555 3 1 102 SER HB3  H  419.067 -11.181  15.784 1.00 . C C . 102 SER HB3  1 1 
       12 105556 3 1 102 SER HG   H  418.005  -9.958  17.433 1.00 . C C . 102 SER HG   1 1 
       12 105557 3 1 102 SER N    N  418.018 -13.424  14.726 1.00 . C C . 102 SER N    1 1 
       12 105558 3 1 102 SER O    O  415.628 -10.972  14.099 1.00 . C C . 102 SER O    1 1 
       12 105559 3 1 102 SER OG   O  417.453 -10.423  16.801 1.00 . C C . 102 SER OG   1 1 
       12 105560 3 1 103 HIS C    C  416.247 -10.851  11.238 1.00 . C C . 103 HIS C    1 1 
       12 105561 3 1 103 HIS CA   C  417.327 -10.144  12.068 1.00 . C C . 103 HIS CA   1 1 
       12 105562 3 1 103 HIS CB   C  418.584  -9.870  11.231 1.00 . C C . 103 HIS CB   1 1 
       12 105563 3 1 103 HIS CD2  C  419.428  -8.160  12.993 1.00 . C C . 103 HIS CD2  1 1 
       12 105564 3 1 103 HIS CE1  C  421.368  -7.642  12.105 1.00 . C C . 103 HIS CE1  1 1 
       12 105565 3 1 103 HIS CG   C  419.565  -8.889  11.836 1.00 . C C . 103 HIS CG   1 1 
       12 105566 3 1 103 HIS H    H  418.665 -11.186  13.370 1.00 . C C . 103 HIS H    1 1 
       12 105567 3 1 103 HIS HA   H  416.926  -9.187  12.404 1.00 . C C . 103 HIS HA   1 1 
       12 105568 3 1 103 HIS HB2  H  419.101 -10.816  11.064 1.00 . C C . 103 HIS HB2  1 1 
       12 105569 3 1 103 HIS HB3  H  418.268  -9.476  10.265 1.00 . C C . 103 HIS HB3  1 1 
       12 105570 3 1 103 HIS HD1  H  421.187  -8.926  10.451 1.00 . C C . 103 HIS HD1  1 1 
       12 105571 3 1 103 HIS HD2  H  418.584  -8.195  13.666 1.00 . C C . 103 HIS HD2  1 1 
       12 105572 3 1 103 HIS HE1  H  422.337  -7.195  11.935 1.00 . C C . 103 HIS HE1  1 1 
       12 105573 3 1 103 HIS N    N  417.697 -10.925  13.248 1.00 . C C . 103 HIS N    1 1 
       12 105574 3 1 103 HIS ND1  N  420.791  -8.551  11.301 1.00 . C C . 103 HIS ND1  1 1 
       12 105575 3 1 103 HIS NE2  N  420.570  -7.365  13.147 1.00 . C C . 103 HIS NE2  1 1 
       12 105576 3 1 103 HIS O    O  415.251 -10.236  10.841 1.00 . C C . 103 HIS O    1 1 
       12 105577 3 1 104 CYS C    C  414.035 -13.019  11.102 1.00 . C C . 104 CYS C    1 1 
       12 105578 3 1 104 CYS CA   C  415.377 -12.952  10.342 1.00 . C C . 104 CYS CA   1 1 
       12 105579 3 1 104 CYS CB   C  415.953 -14.343  10.072 1.00 . C C . 104 CYS CB   1 1 
       12 105580 3 1 104 CYS H    H  417.232 -12.617  11.346 1.00 . C C . 104 CYS H    1 1 
       12 105581 3 1 104 CYS HA   H  415.185 -12.482   9.377 1.00 . C C . 104 CYS HA   1 1 
       12 105582 3 1 104 CYS HB2  H  416.256 -14.798  11.015 1.00 . C C . 104 CYS HB2  1 1 
       12 105583 3 1 104 CYS HB3  H  415.195 -14.963   9.595 1.00 . C C . 104 CYS HB3  1 1 
       12 105584 3 1 104 CYS HG   H  417.037 -13.578   7.848 1.00 . C C . 104 CYS HG   1 1 
       12 105585 3 1 104 CYS N    N  416.390 -12.159  11.023 1.00 . C C . 104 CYS N    1 1 
       12 105586 3 1 104 CYS O    O  412.989 -12.953  10.456 1.00 . C C . 104 CYS O    1 1 
       12 105587 3 1 104 CYS SG   S  417.396 -14.197   8.977 1.00 . C C . 104 CYS SG   1 1 
       12 105588 3 1 105 LEU C    C  412.124 -11.661  13.106 1.00 . C C . 105 LEU C    1 1 
       12 105589 3 1 105 LEU CA   C  412.833 -13.011  13.274 1.00 . C C . 105 LEU CA   1 1 
       12 105590 3 1 105 LEU CB   C  413.148 -13.232  14.768 1.00 . C C . 105 LEU CB   1 1 
       12 105591 3 1 105 LEU CD1  C  413.839 -14.740  16.638 1.00 . C C . 105 LEU CD1  1 1 
       12 105592 3 1 105 LEU CD2  C  412.014 -15.479  15.161 1.00 . C C . 105 LEU CD2  1 1 
       12 105593 3 1 105 LEU CG   C  413.329 -14.695  15.197 1.00 . C C . 105 LEU CG   1 1 
       12 105594 3 1 105 LEU H    H  414.927 -13.230  12.901 1.00 . C C . 105 LEU H    1 1 
       12 105595 3 1 105 LEU HA   H  412.146 -13.794  12.955 1.00 . C C . 105 LEU HA   1 1 
       12 105596 3 1 105 LEU HB2  H  414.060 -12.687  15.012 1.00 . C C . 105 LEU HB2  1 1 
       12 105597 3 1 105 LEU HB3  H  412.329 -12.811  15.349 1.00 . C C . 105 LEU HB3  1 1 
       12 105598 3 1 105 LEU HD11 H  414.778 -14.193  16.709 1.00 . C C . 105 LEU HD11 1 1 
       12 105599 3 1 105 LEU HD12 H  414.001 -15.777  16.934 1.00 . C C . 105 LEU HD12 1 1 
       12 105600 3 1 105 LEU HD13 H  413.102 -14.284  17.298 1.00 . C C . 105 LEU HD13 1 1 
       12 105601 3 1 105 LEU HD21 H  411.615 -15.472  14.146 1.00 . C C . 105 LEU HD21 1 1 
       12 105602 3 1 105 LEU HD22 H  412.194 -16.508  15.472 1.00 . C C . 105 LEU HD22 1 1 
       12 105603 3 1 105 LEU HD23 H  411.296 -15.013  15.837 1.00 . C C . 105 LEU HD23 1 1 
       12 105604 3 1 105 LEU HG   H  414.055 -15.177  14.541 1.00 . C C . 105 LEU HG   1 1 
       12 105605 3 1 105 LEU N    N  414.038 -13.099  12.439 1.00 . C C . 105 LEU N    1 1 
       12 105606 3 1 105 LEU O    O  410.911 -11.647  12.917 1.00 . C C . 105 LEU O    1 1 
       12 105607 3 1 106 LEU C    C  411.491  -9.226  11.524 1.00 . C C . 106 LEU C    1 1 
       12 105608 3 1 106 LEU CA   C  412.234  -9.220  12.875 1.00 . C C . 106 LEU CA   1 1 
       12 105609 3 1 106 LEU CB   C  413.310  -8.121  12.898 1.00 . C C . 106 LEU CB   1 1 
       12 105610 3 1 106 LEU CD1  C  415.219  -7.031  14.114 1.00 . C C . 106 LEU CD1  1 1 
       12 105611 3 1 106 LEU CD2  C  413.029  -7.169  15.242 1.00 . C C . 106 LEU CD2  1 1 
       12 105612 3 1 106 LEU CG   C  413.964  -7.889  14.272 1.00 . C C . 106 LEU CG   1 1 
       12 105613 3 1 106 LEU H    H  413.822 -10.582  13.364 1.00 . C C . 106 LEU H    1 1 
       12 105614 3 1 106 LEU HA   H  411.511  -9.008  13.662 1.00 . C C . 106 LEU HA   1 1 
       12 105615 3 1 106 LEU HB2  H  414.090  -8.382  12.182 1.00 . C C . 106 LEU HB2  1 1 
       12 105616 3 1 106 LEU HB3  H  412.848  -7.185  12.579 1.00 . C C . 106 LEU HB3  1 1 
       12 105617 3 1 106 LEU HD11 H  415.908  -7.520  13.425 1.00 . C C . 106 LEU HD11 1 1 
       12 105618 3 1 106 LEU HD12 H  414.942  -6.054  13.718 1.00 . C C . 106 LEU HD12 1 1 
       12 105619 3 1 106 LEU HD13 H  415.700  -6.908  15.083 1.00 . C C . 106 LEU HD13 1 1 
       12 105620 3 1 106 LEU HD21 H  412.121  -7.757  15.377 1.00 . C C . 106 LEU HD21 1 1 
       12 105621 3 1 106 LEU HD22 H  412.769  -6.190  14.837 1.00 . C C . 106 LEU HD22 1 1 
       12 105622 3 1 106 LEU HD23 H  413.527  -7.045  16.203 1.00 . C C . 106 LEU HD23 1 1 
       12 105623 3 1 106 LEU HG   H  414.245  -8.852  14.699 1.00 . C C . 106 LEU HG   1 1 
       12 105624 3 1 106 LEU N    N  412.838 -10.531  13.144 1.00 . C C . 106 LEU N    1 1 
       12 105625 3 1 106 LEU O    O  410.319  -8.844  11.449 1.00 . C C . 106 LEU O    1 1 
       12 105626 3 1 107 VAL C    C  410.242 -10.780   9.225 1.00 . C C . 107 VAL C    1 1 
       12 105627 3 1 107 VAL CA   C  411.518  -9.926   9.156 1.00 . C C . 107 VAL CA   1 1 
       12 105628 3 1 107 VAL CB   C  412.550 -10.476   8.153 1.00 . C C . 107 VAL CB   1 1 
       12 105629 3 1 107 VAL CG1  C  411.930 -11.195   6.952 1.00 . C C . 107 VAL CG1  1 1 
       12 105630 3 1 107 VAL CG2  C  413.422  -9.337   7.610 1.00 . C C . 107 VAL CG2  1 1 
       12 105631 3 1 107 VAL H    H  413.105 -10.016  10.588 1.00 . C C . 107 VAL H    1 1 
       12 105632 3 1 107 VAL HA   H  411.223  -8.939   8.802 1.00 . C C . 107 VAL HA   1 1 
       12 105633 3 1 107 VAL HB   H  413.196 -11.180   8.679 1.00 . C C . 107 VAL HB   1 1 
       12 105634 3 1 107 VAL HG11 H  411.301 -12.013   7.302 1.00 . C C . 107 VAL HG11 1 1 
       12 105635 3 1 107 VAL HG12 H  412.723 -11.591   6.318 1.00 . C C . 107 VAL HG12 1 1 
       12 105636 3 1 107 VAL HG13 H  411.327 -10.492   6.379 1.00 . C C . 107 VAL HG13 1 1 
       12 105637 3 1 107 VAL HG21 H  413.880  -8.801   8.441 1.00 . C C . 107 VAL HG21 1 1 
       12 105638 3 1 107 VAL HG22 H  412.804  -8.650   7.031 1.00 . C C . 107 VAL HG22 1 1 
       12 105639 3 1 107 VAL HG23 H  414.202  -9.750   6.969 1.00 . C C . 107 VAL HG23 1 1 
       12 105640 3 1 107 VAL N    N  412.140  -9.742  10.471 1.00 . C C . 107 VAL N    1 1 
       12 105641 3 1 107 VAL O    O  409.221 -10.369   8.669 1.00 . C C . 107 VAL O    1 1 
       12 105642 3 1 108 THR C    C  407.924 -12.064  10.853 1.00 . C C . 108 THR C    1 1 
       12 105643 3 1 108 THR CA   C  408.989 -12.731   9.998 1.00 . C C . 108 THR CA   1 1 
       12 105644 3 1 108 THR CB   C  409.198 -14.140  10.547 1.00 . C C . 108 THR CB   1 1 
       12 105645 3 1 108 THR CG2  C  409.658 -15.074   9.446 1.00 . C C . 108 THR CG2  1 1 
       12 105646 3 1 108 THR H    H  411.079 -12.280  10.324 1.00 . C C . 108 THR H    1 1 
       12 105647 3 1 108 THR HA   H  408.582 -12.832   8.991 1.00 . C C . 108 THR HA   1 1 
       12 105648 3 1 108 THR HB   H  408.262 -14.508  10.963 1.00 . C C . 108 THR HB   1 1 
       12 105649 3 1 108 THR HG1  H  409.945 -13.594  12.261 1.00 . C C . 108 THR HG1  1 1 
       12 105650 3 1 108 THR HG21 H  409.803 -16.075   9.855 1.00 . C C . 108 THR HG21 1 1 
       12 105651 3 1 108 THR HG22 H  410.599 -14.713   9.032 1.00 . C C . 108 THR HG22 1 1 
       12 105652 3 1 108 THR HG23 H  408.904 -15.110   8.659 1.00 . C C . 108 THR HG23 1 1 
       12 105653 3 1 108 THR N    N  410.231 -11.942   9.890 1.00 . C C . 108 THR N    1 1 
       12 105654 3 1 108 THR O    O  406.758 -12.088  10.462 1.00 . C C . 108 THR O    1 1 
       12 105655 3 1 108 THR OG1  O  410.194 -14.174  11.538 1.00 . C C . 108 THR OG1  1 1 
       12 105656 3 1 109 LEU C    C  406.634  -9.613  11.930 1.00 . C C . 109 LEU C    1 1 
       12 105657 3 1 109 LEU CA   C  407.302 -10.705  12.776 1.00 . C C . 109 LEU CA   1 1 
       12 105658 3 1 109 LEU CB   C  407.935 -10.083  14.027 1.00 . C C . 109 LEU CB   1 1 
       12 105659 3 1 109 LEU CD1  C  408.379 -10.480  16.484 1.00 . C C . 109 LEU CD1  1 1 
       12 105660 3 1 109 LEU CD2  C  408.173 -12.462  15.050 1.00 . C C . 109 LEU CD2  1 1 
       12 105661 3 1 109 LEU CG   C  408.623 -10.999  15.066 1.00 . C C . 109 LEU CG   1 1 
       12 105662 3 1 109 LEU H    H  409.239 -11.468  12.275 1.00 . C C . 109 LEU H    1 1 
       12 105663 3 1 109 LEU HA   H  406.532 -11.406  13.097 1.00 . C C . 109 LEU HA   1 1 
       12 105664 3 1 109 LEU HB2  H  408.689  -9.375  13.684 1.00 . C C . 109 LEU HB2  1 1 
       12 105665 3 1 109 LEU HB3  H  407.162  -9.519  14.546 1.00 . C C . 109 LEU HB3  1 1 
       12 105666 3 1 109 LEU HD11 H  408.685  -9.436  16.546 1.00 . C C . 109 LEU HD11 1 1 
       12 105667 3 1 109 LEU HD12 H  408.959 -11.072  17.192 1.00 . C C . 109 LEU HD12 1 1 
       12 105668 3 1 109 LEU HD13 H  407.319 -10.563  16.724 1.00 . C C . 109 LEU HD13 1 1 
       12 105669 3 1 109 LEU HD21 H  408.328 -12.879  14.055 1.00 . C C . 109 LEU HD21 1 1 
       12 105670 3 1 109 LEU HD22 H  408.755 -13.029  15.777 1.00 . C C . 109 LEU HD22 1 1 
       12 105671 3 1 109 LEU HD23 H  407.116 -12.520  15.308 1.00 . C C . 109 LEU HD23 1 1 
       12 105672 3 1 109 LEU HG   H  409.696 -10.975  14.879 1.00 . C C . 109 LEU HG   1 1 
       12 105673 3 1 109 LEU N    N  408.275 -11.436  11.974 1.00 . C C . 109 LEU N    1 1 
       12 105674 3 1 109 LEU O    O  405.401  -9.501  11.933 1.00 . C C . 109 LEU O    1 1 
       12 105675 3 1 110 ALA C    C  405.871  -8.461   9.223 1.00 . C C . 110 ALA C    1 1 
       12 105676 3 1 110 ALA CA   C  406.886  -7.876  10.222 1.00 . C C . 110 ALA CA   1 1 
       12 105677 3 1 110 ALA CB   C  408.053  -7.188   9.517 1.00 . C C . 110 ALA CB   1 1 
       12 105678 3 1 110 ALA H    H  408.413  -9.003  11.186 1.00 . C C . 110 ALA H    1 1 
       12 105679 3 1 110 ALA HA   H  406.367  -7.122  10.814 1.00 . C C . 110 ALA HA   1 1 
       12 105680 3 1 110 ALA HB1  H  407.668  -6.440   8.824 1.00 . C C . 110 ALA HB1  1 1 
       12 105681 3 1 110 ALA HB2  H  408.633  -7.930   8.966 1.00 . C C . 110 ALA HB2  1 1 
       12 105682 3 1 110 ALA HB3  H  408.690  -6.704  10.257 1.00 . C C . 110 ALA HB3  1 1 
       12 105683 3 1 110 ALA N    N  407.413  -8.869  11.141 1.00 . C C . 110 ALA N    1 1 
       12 105684 3 1 110 ALA O    O  404.920  -7.770   8.865 1.00 . C C . 110 ALA O    1 1 
       12 105685 3 1 111 ALA C    C  403.621 -10.564   8.458 1.00 . C C . 111 ALA C    1 1 
       12 105686 3 1 111 ALA CA   C  405.054 -10.365   7.903 1.00 . C C . 111 ALA CA   1 1 
       12 105687 3 1 111 ALA CB   C  405.647 -11.681   7.384 1.00 . C C . 111 ALA CB   1 1 
       12 105688 3 1 111 ALA H    H  406.779 -10.274   9.167 1.00 . C C . 111 ALA H    1 1 
       12 105689 3 1 111 ALA HA   H  404.964  -9.702   7.042 1.00 . C C . 111 ALA HA   1 1 
       12 105690 3 1 111 ALA HB1  H  404.943 -12.153   6.699 1.00 . C C . 111 ALA HB1  1 1 
       12 105691 3 1 111 ALA HB2  H  406.580 -11.476   6.858 1.00 . C C . 111 ALA HB2  1 1 
       12 105692 3 1 111 ALA HB3  H  405.841 -12.349   8.224 1.00 . C C . 111 ALA HB3  1 1 
       12 105693 3 1 111 ALA N    N  405.999  -9.731   8.822 1.00 . C C . 111 ALA N    1 1 
       12 105694 3 1 111 ALA O    O  402.736 -10.940   7.687 1.00 . C C . 111 ALA O    1 1 
       12 105695 3 1 112 HIS C    C  401.635  -9.347  11.308 1.00 . C C . 112 HIS C    1 1 
       12 105696 3 1 112 HIS CA   C  402.062 -10.511  10.398 1.00 . C C . 112 HIS CA   1 1 
       12 105697 3 1 112 HIS CB   C  402.094 -11.805  11.227 1.00 . C C . 112 HIS CB   1 1 
       12 105698 3 1 112 HIS CD2  C  402.325 -13.663   9.453 1.00 . C C . 112 HIS CD2  1 1 
       12 105699 3 1 112 HIS CE1  C  400.510 -14.826   9.895 1.00 . C C . 112 HIS CE1  1 1 
       12 105700 3 1 112 HIS CG   C  401.652 -13.028  10.464 1.00 . C C . 112 HIS CG   1 1 
       12 105701 3 1 112 HIS H    H  404.130  -9.962  10.319 1.00 . C C . 112 HIS H    1 1 
       12 105702 3 1 112 HIS HA   H  401.309 -10.626   9.618 1.00 . C C . 112 HIS HA   1 1 
       12 105703 3 1 112 HIS HB2  H  403.111 -11.966  11.585 1.00 . C C . 112 HIS HB2  1 1 
       12 105704 3 1 112 HIS HB3  H  401.436 -11.680  12.085 1.00 . C C . 112 HIS HB3  1 1 
       12 105705 3 1 112 HIS HD1  H  399.823 -13.560  11.425 1.00 . C C . 112 HIS HD1  1 1 
       12 105706 3 1 112 HIS HD2  H  403.257 -13.343   9.012 1.00 . C C . 112 HIS HD2  1 1 
       12 105707 3 1 112 HIS HE1  H  399.741 -15.584   9.870 1.00 . C C . 112 HIS HE1  1 1 
       12 105708 3 1 112 HIS N    N  403.371 -10.312   9.751 1.00 . C C . 112 HIS N    1 1 
       12 105709 3 1 112 HIS ND1  N  400.522 -13.771  10.727 1.00 . C C . 112 HIS ND1  1 1 
       12 105710 3 1 112 HIS NE2  N  401.592 -14.804   9.095 1.00 . C C . 112 HIS NE2  1 1 
       12 105711 3 1 112 HIS O    O  400.477  -8.929  11.267 1.00 . C C . 112 HIS O    1 1 
       12 105712 3 1 113 LEU C    C  402.338  -6.363  11.972 1.00 . C C . 113 LEU C    1 1 
       12 105713 3 1 113 LEU CA   C  402.330  -7.611  12.915 1.00 . C C . 113 LEU CA   1 1 
       12 105714 3 1 113 LEU CB   C  403.410  -7.554  14.021 1.00 . C C . 113 LEU CB   1 1 
       12 105715 3 1 113 LEU CD1  C  403.309 -10.038  14.814 1.00 . C C . 113 LEU CD1  1 1 
       12 105716 3 1 113 LEU CD2  C  404.444  -8.336  16.158 1.00 . C C . 113 LEU CD2  1 1 
       12 105717 3 1 113 LEU CG   C  403.282  -8.555  15.193 1.00 . C C . 113 LEU CG   1 1 
       12 105718 3 1 113 LEU H    H  403.447  -9.284  12.198 1.00 . C C . 113 LEU H    1 1 
       12 105719 3 1 113 LEU HA   H  401.350  -7.680  13.390 1.00 . C C . 113 LEU HA   1 1 
       12 105720 3 1 113 LEU HB2  H  404.382  -7.705  13.552 1.00 . C C . 113 LEU HB2  1 1 
       12 105721 3 1 113 LEU HB3  H  403.392  -6.550  14.445 1.00 . C C . 113 LEU HB3  1 1 
       12 105722 3 1 113 LEU HD11 H  402.496 -10.252  14.119 1.00 . C C . 113 LEU HD11 1 1 
       12 105723 3 1 113 LEU HD12 H  404.262 -10.275  14.339 1.00 . C C . 113 LEU HD12 1 1 
       12 105724 3 1 113 LEU HD13 H  403.190 -10.645  15.711 1.00 . C C . 113 LEU HD13 1 1 
       12 105725 3 1 113 LEU HD21 H  404.472  -7.290  16.464 1.00 . C C . 113 LEU HD21 1 1 
       12 105726 3 1 113 LEU HD22 H  404.308  -8.966  17.037 1.00 . C C . 113 LEU HD22 1 1 
       12 105727 3 1 113 LEU HD23 H  405.380  -8.597  15.667 1.00 . C C . 113 LEU HD23 1 1 
       12 105728 3 1 113 LEU HG   H  402.351  -8.350  15.720 1.00 . C C . 113 LEU HG   1 1 
       12 105729 3 1 113 LEU N    N  402.553  -8.822  12.123 1.00 . C C . 113 LEU N    1 1 
       12 105730 3 1 113 LEU O    O  402.737  -6.500  10.813 1.00 . C C . 113 LEU O    1 1 
       12 105731 3 1 114 PRO C    C  403.353  -3.414  11.247 1.00 . C C . 114 PRO C    1 1 
       12 105732 3 1 114 PRO CA   C  401.940  -3.888  11.674 1.00 . C C . 114 PRO CA   1 1 
       12 105733 3 1 114 PRO CB   C  401.207  -2.878  12.579 1.00 . C C . 114 PRO CB   1 1 
       12 105734 3 1 114 PRO CD   C  401.067  -4.998  13.615 1.00 . C C . 114 PRO CD   1 1 
       12 105735 3 1 114 PRO CG   C  400.230  -3.749  13.358 1.00 . C C . 114 PRO CG   1 1 
       12 105736 3 1 114 PRO HA   H  401.346  -4.010  10.768 1.00 . C C . 114 PRO HA   1 1 
       12 105737 3 1 114 PRO HB2  H  401.910  -2.394  13.257 1.00 . C C . 114 PRO HB2  1 1 
       12 105738 3 1 114 PRO HB3  H  400.677  -2.135  11.985 1.00 . C C . 114 PRO HB3  1 1 
       12 105739 3 1 114 PRO HD2  H  401.701  -4.853  14.488 1.00 . C C . 114 PRO HD2  1 1 
       12 105740 3 1 114 PRO HD3  H  400.422  -5.865  13.760 1.00 . C C . 114 PRO HD3  1 1 
       12 105741 3 1 114 PRO HG2  H  399.933  -3.272  14.293 1.00 . C C . 114 PRO HG2  1 1 
       12 105742 3 1 114 PRO HG3  H  399.357  -3.987  12.751 1.00 . C C . 114 PRO HG3  1 1 
       12 105743 3 1 114 PRO N    N  401.887  -5.168  12.420 1.00 . C C . 114 PRO N    1 1 
       12 105744 3 1 114 PRO O    O  404.185  -4.193  10.789 1.00 . C C . 114 PRO O    1 1 
       12 105745 3 1 115 ALA C    C  406.116  -2.111  12.159 1.00 . C C . 115 ALA C    1 1 
       12 105746 3 1 115 ALA CA   C  405.029  -1.564  11.193 1.00 . C C . 115 ALA CA   1 1 
       12 105747 3 1 115 ALA CB   C  404.916  -0.036  11.277 1.00 . C C . 115 ALA CB   1 1 
       12 105748 3 1 115 ALA H    H  402.951  -1.488  11.683 1.00 . C C . 115 ALA H    1 1 
       12 105749 3 1 115 ALA HA   H  405.337  -1.815  10.177 1.00 . C C . 115 ALA HA   1 1 
       12 105750 3 1 115 ALA HB1  H  405.898   0.412  11.127 1.00 . C C . 115 ALA HB1  1 1 
       12 105751 3 1 115 ALA HB2  H  404.534   0.246  12.258 1.00 . C C . 115 ALA HB2  1 1 
       12 105752 3 1 115 ALA HB3  H  404.232   0.320  10.506 1.00 . C C . 115 ALA HB3  1 1 
       12 105753 3 1 115 ALA N    N  403.683  -2.125  11.402 1.00 . C C . 115 ALA N    1 1 
       12 105754 3 1 115 ALA O    O  407.043  -1.392  12.502 1.00 . C C . 115 ALA O    1 1 
       12 105755 3 1 116 GLU C    C  407.950  -3.704  14.266 1.00 . C C . 116 GLU C    1 1 
       12 105756 3 1 116 GLU CA   C  406.461  -3.884  13.949 1.00 . C C . 116 GLU CA   1 1 
       12 105757 3 1 116 GLU CB   C  406.059  -5.359  14.012 1.00 . C C . 116 GLU CB   1 1 
       12 105758 3 1 116 GLU CD   C  408.219  -6.698  14.295 1.00 . C C . 116 GLU CD   1 1 
       12 105759 3 1 116 GLU CG   C  407.050  -6.328  13.359 1.00 . C C . 116 GLU CG   1 1 
       12 105760 3 1 116 GLU H    H  405.465  -3.990  12.086 1.00 . C C . 116 GLU H    1 1 
       12 105761 3 1 116 GLU HA   H  405.908  -3.373  14.739 1.00 . C C . 116 GLU HA   1 1 
       12 105762 3 1 116 GLU HB2  H  405.937  -5.640  15.058 1.00 . C C . 116 GLU HB2  1 1 
       12 105763 3 1 116 GLU HB3  H  405.097  -5.468  13.510 1.00 . C C . 116 GLU HB3  1 1 
       12 105764 3 1 116 GLU HG2  H  406.518  -7.241  13.088 1.00 . C C . 116 GLU HG2  1 1 
       12 105765 3 1 116 GLU HG3  H  407.450  -5.870  12.454 1.00 . C C . 116 GLU HG3  1 1 
       12 105766 3 1 116 GLU N    N  405.976  -3.340  12.665 1.00 . C C . 116 GLU N    1 1 
       12 105767 3 1 116 GLU O    O  408.368  -3.691  15.412 1.00 . C C . 116 GLU O    1 1 
       12 105768 3 1 116 GLU OE1  O  407.937  -7.110  15.445 1.00 . C C . 116 GLU OE1  1 1 
       12 105769 3 1 116 GLU OE2  O  409.393  -6.597  13.861 1.00 . C C . 116 GLU OE2  1 1 
       12 105770 3 1 117 PHE C    C  409.964  -1.360  13.602 1.00 . C C . 117 PHE C    1 1 
       12 105771 3 1 117 PHE CA   C  410.066  -2.876  13.294 1.00 . C C . 117 PHE CA   1 1 
       12 105772 3 1 117 PHE CB   C  410.721  -3.245  11.947 1.00 . C C . 117 PHE CB   1 1 
       12 105773 3 1 117 PHE CD1  C  408.779  -3.160  10.335 1.00 . C C . 117 PHE CD1  1 1 
       12 105774 3 1 117 PHE CD2  C  410.489  -1.448  10.200 1.00 . C C . 117 PHE CD2  1 1 
       12 105775 3 1 117 PHE CE1  C  407.958  -2.391   9.508 1.00 . C C . 117 PHE CE1  1 1 
       12 105776 3 1 117 PHE CE2  C  409.678  -0.701   9.331 1.00 . C C . 117 PHE CE2  1 1 
       12 105777 3 1 117 PHE CG   C  410.010  -2.638  10.759 1.00 . C C . 117 PHE CG   1 1 
       12 105778 3 1 117 PHE CZ   C  408.388  -1.154   9.014 1.00 . C C . 117 PHE CZ   1 1 
       12 105779 3 1 117 PHE H    H  408.380  -3.685  12.326 1.00 . C C . 117 PHE H    1 1 
       12 105780 3 1 117 PHE HA   H  410.622  -3.359  14.096 1.00 . C C . 117 PHE HA   1 1 
       12 105781 3 1 117 PHE HB2  H  411.751  -2.891  11.954 1.00 . C C . 117 PHE HB2  1 1 
       12 105782 3 1 117 PHE HB3  H  410.721  -4.331  11.842 1.00 . C C . 117 PHE HB3  1 1 
       12 105783 3 1 117 PHE HD1  H  408.470  -4.148  10.646 1.00 . C C . 117 PHE HD1  1 1 
       12 105784 3 1 117 PHE HD2  H  411.485  -1.102  10.438 1.00 . C C . 117 PHE HD2  1 1 
       12 105785 3 1 117 PHE HE1  H  406.976  -2.756   9.245 1.00 . C C . 117 PHE HE1  1 1 
       12 105786 3 1 117 PHE HE2  H  410.045   0.221   8.905 1.00 . C C . 117 PHE HE2  1 1 
       12 105787 3 1 117 PHE HZ   H  407.735  -0.556   8.395 1.00 . C C . 117 PHE HZ   1 1 
       12 105788 3 1 117 PHE N    N  408.738  -3.452  13.241 1.00 . C C . 117 PHE N    1 1 
       12 105789 3 1 117 PHE O    O  410.736  -0.573  13.064 1.00 . C C . 117 PHE O    1 1 
       12 105790 3 1 118 THR C    C  409.741   1.233  15.518 1.00 . C C . 118 THR C    1 1 
       12 105791 3 1 118 THR CA   C  408.653   0.481  14.728 1.00 . C C . 118 THR CA   1 1 
       12 105792 3 1 118 THR CB   C  407.290   0.647  15.465 1.00 . C C . 118 THR CB   1 1 
       12 105793 3 1 118 THR CG2  C  406.235  -0.439  15.313 1.00 . C C . 118 THR CG2  1 1 
       12 105794 3 1 118 THR H    H  408.530  -1.643  14.989 1.00 . C C . 118 THR H    1 1 
       12 105795 3 1 118 THR HA   H  408.557   0.973  13.760 1.00 . C C . 118 THR HA   1 1 
       12 105796 3 1 118 THR HB   H  406.846   1.581  15.119 1.00 . C C . 118 THR HB   1 1 
       12 105797 3 1 118 THR HG1  H  408.137   1.437  17.039 1.00 . C C . 118 THR HG1  1 1 
       12 105798 3 1 118 THR HG21 H  405.616  -0.475  16.209 1.00 . C C . 118 THR HG21 1 1 
       12 105799 3 1 118 THR HG22 H  406.725  -1.402  15.170 1.00 . C C . 118 THR HG22 1 1 
       12 105800 3 1 118 THR HG23 H  405.609  -0.219  14.447 1.00 . C C . 118 THR HG23 1 1 
       12 105801 3 1 118 THR N    N  409.026  -0.934  14.468 1.00 . C C . 118 THR N    1 1 
       12 105802 3 1 118 THR O    O  410.594   0.592  16.118 1.00 . C C . 118 THR O    1 1 
       12 105803 3 1 118 THR OG1  O  407.477   0.764  16.859 1.00 . C C . 118 THR OG1  1 1 
       12 105804 3 1 119 PRO C    C  410.794   2.769  17.927 1.00 . C C . 119 PRO C    1 1 
       12 105805 3 1 119 PRO CA   C  410.673   3.301  16.496 1.00 . C C . 119 PRO CA   1 1 
       12 105806 3 1 119 PRO CB   C  410.174   4.746  16.516 1.00 . C C . 119 PRO CB   1 1 
       12 105807 3 1 119 PRO CD   C  408.763   3.515  15.060 1.00 . C C . 119 PRO CD   1 1 
       12 105808 3 1 119 PRO CG   C  409.420   4.884  15.196 1.00 . C C . 119 PRO CG   1 1 
       12 105809 3 1 119 PRO HA   H  411.656   3.273  16.023 1.00 . C C . 119 PRO HA   1 1 
       12 105810 3 1 119 PRO HB2  H  409.499   4.903  17.357 1.00 . C C . 119 PRO HB2  1 1 
       12 105811 3 1 119 PRO HB3  H  411.009   5.446  16.563 1.00 . C C . 119 PRO HB3  1 1 
       12 105812 3 1 119 PRO HD2  H  407.825   3.491  15.613 1.00 . C C . 119 PRO HD2  1 1 
       12 105813 3 1 119 PRO HD3  H  408.588   3.278  14.011 1.00 . C C . 119 PRO HD3  1 1 
       12 105814 3 1 119 PRO HG2  H  408.673   5.677  15.247 1.00 . C C . 119 PRO HG2  1 1 
       12 105815 3 1 119 PRO HG3  H  410.113   5.061  14.374 1.00 . C C . 119 PRO HG3  1 1 
       12 105816 3 1 119 PRO N    N  409.715   2.578  15.644 1.00 . C C . 119 PRO N    1 1 
       12 105817 3 1 119 PRO O    O  411.899   2.672  18.459 1.00 . C C . 119 PRO O    1 1 
       12 105818 3 1 120 ALA C    C  409.872   0.252  19.691 1.00 . C C . 120 ALA C    1 1 
       12 105819 3 1 120 ALA CA   C  409.627   1.759  19.832 1.00 . C C . 120 ALA CA   1 1 
       12 105820 3 1 120 ALA CB   C  408.288   2.104  20.495 1.00 . C C . 120 ALA CB   1 1 
       12 105821 3 1 120 ALA H    H  408.784   2.559  18.047 1.00 . C C . 120 ALA H    1 1 
       12 105822 3 1 120 ALA HA   H  410.428   2.183  20.438 1.00 . C C . 120 ALA HA   1 1 
       12 105823 3 1 120 ALA HB1  H  408.134   3.183  20.466 1.00 . C C . 120 ALA HB1  1 1 
       12 105824 3 1 120 ALA HB2  H  407.479   1.607  19.959 1.00 . C C . 120 ALA HB2  1 1 
       12 105825 3 1 120 ALA HB3  H  408.298   1.766  21.531 1.00 . C C . 120 ALA HB3  1 1 
       12 105826 3 1 120 ALA N    N  409.659   2.394  18.524 1.00 . C C . 120 ALA N    1 1 
       12 105827 3 1 120 ALA O    O  410.852  -0.255  20.227 1.00 . C C . 120 ALA O    1 1 
       12 105828 3 1 121 VAL C    C  410.333  -2.538  18.295 1.00 . C C . 121 VAL C    1 1 
       12 105829 3 1 121 VAL CA   C  409.054  -1.951  18.924 1.00 . C C . 121 VAL CA   1 1 
       12 105830 3 1 121 VAL CB   C  407.794  -2.516  18.241 1.00 . C C . 121 VAL CB   1 1 
       12 105831 3 1 121 VAL CG1  C  407.690  -4.041  18.403 1.00 . C C . 121 VAL CG1  1 1 
       12 105832 3 1 121 VAL CG2  C  406.456  -1.966  18.754 1.00 . C C . 121 VAL CG2  1 1 
       12 105833 3 1 121 VAL H    H  408.393   0.003  18.332 1.00 . C C . 121 VAL H    1 1 
       12 105834 3 1 121 VAL HA   H  409.030  -2.276  19.964 1.00 . C C . 121 VAL HA   1 1 
       12 105835 3 1 121 VAL HB   H  407.862  -2.295  17.177 1.00 . C C . 121 VAL HB   1 1 
       12 105836 3 1 121 VAL HG11 H  408.614  -4.506  18.055 1.00 . C C . 121 VAL HG11 1 1 
       12 105837 3 1 121 VAL HG12 H  406.853  -4.412  17.813 1.00 . C C . 121 VAL HG12 1 1 
       12 105838 3 1 121 VAL HG13 H  407.532  -4.286  19.453 1.00 . C C . 121 VAL HG13 1 1 
       12 105839 3 1 121 VAL HG21 H  406.453  -0.879  18.671 1.00 . C C . 121 VAL HG21 1 1 
       12 105840 3 1 121 VAL HG22 H  405.642  -2.378  18.157 1.00 . C C . 121 VAL HG22 1 1 
       12 105841 3 1 121 VAL HG23 H  406.321  -2.251  19.797 1.00 . C C . 121 VAL HG23 1 1 
       12 105842 3 1 121 VAL N    N  409.050  -0.478  18.930 1.00 . C C . 121 VAL N    1 1 
       12 105843 3 1 121 VAL O    O  410.804  -3.576  18.757 1.00 . C C . 121 VAL O    1 1 
       12 105844 3 1 122 HIS C    C  413.390  -2.063  17.859 1.00 . C C . 122 HIS C    1 1 
       12 105845 3 1 122 HIS CA   C  412.300  -2.263  16.822 1.00 . C C . 122 HIS CA   1 1 
       12 105846 3 1 122 HIS CB   C  412.713  -1.434  15.599 1.00 . C C . 122 HIS CB   1 1 
       12 105847 3 1 122 HIS CD2  C  414.432  -3.163  14.703 1.00 . C C . 122 HIS CD2  1 1 
       12 105848 3 1 122 HIS CE1  C  414.402  -2.582  12.581 1.00 . C C . 122 HIS CE1  1 1 
       12 105849 3 1 122 HIS CG   C  413.569  -2.107  14.563 1.00 . C C . 122 HIS CG   1 1 
       12 105850 3 1 122 HIS H    H  410.535  -1.049  16.937 1.00 . C C . 122 HIS H    1 1 
       12 105851 3 1 122 HIS HA   H  412.269  -3.316  16.540 1.00 . C C . 122 HIS HA   1 1 
       12 105852 3 1 122 HIS HB2  H  411.800  -1.103  15.105 1.00 . C C . 122 HIS HB2  1 1 
       12 105853 3 1 122 HIS HB3  H  413.244  -0.551  15.954 1.00 . C C . 122 HIS HB3  1 1 
       12 105854 3 1 122 HIS HD1  H  413.055  -0.985  12.827 1.00 . C C . 122 HIS HD1  1 1 
       12 105855 3 1 122 HIS HD2  H  414.669  -3.676  15.624 1.00 . C C . 122 HIS HD2  1 1 
       12 105856 3 1 122 HIS HE1  H  414.595  -2.552  11.520 1.00 . C C . 122 HIS HE1  1 1 
       12 105857 3 1 122 HIS N    N  410.978  -1.867  17.331 1.00 . C C . 122 HIS N    1 1 
       12 105858 3 1 122 HIS ND1  N  413.577  -1.746  13.236 1.00 . C C . 122 HIS ND1  1 1 
       12 105859 3 1 122 HIS NE2  N  414.950  -3.458  13.436 1.00 . C C . 122 HIS NE2  1 1 
       12 105860 3 1 122 HIS O    O  414.153  -2.988  18.093 1.00 . C C . 122 HIS O    1 1 
       12 105861 3 1 123 ALA C    C  414.239  -1.664  20.696 1.00 . C C . 123 ALA C    1 1 
       12 105862 3 1 123 ALA CA   C  414.446  -0.651  19.558 1.00 . C C . 123 ALA CA   1 1 
       12 105863 3 1 123 ALA CB   C  414.323   0.797  20.045 1.00 . C C . 123 ALA CB   1 1 
       12 105864 3 1 123 ALA H    H  412.852  -0.137  18.220 1.00 . C C . 123 ALA H    1 1 
       12 105865 3 1 123 ALA HA   H  415.446  -0.792  19.150 1.00 . C C . 123 ALA HA   1 1 
       12 105866 3 1 123 ALA HB1  H  415.043   0.976  20.842 1.00 . C C . 123 ALA HB1  1 1 
       12 105867 3 1 123 ALA HB2  H  414.522   1.476  19.216 1.00 . C C . 123 ALA HB2  1 1 
       12 105868 3 1 123 ALA HB3  H  413.314   0.969  20.421 1.00 . C C . 123 ALA HB3  1 1 
       12 105869 3 1 123 ALA N    N  413.475  -0.884  18.491 1.00 . C C . 123 ALA N    1 1 
       12 105870 3 1 123 ALA O    O  415.205  -2.240  21.192 1.00 . C C . 123 ALA O    1 1 
       12 105871 3 1 124 SER C    C  413.038  -4.344  21.602 1.00 . C C . 124 SER C    1 1 
       12 105872 3 1 124 SER CA   C  412.542  -2.956  21.973 1.00 . C C . 124 SER CA   1 1 
       12 105873 3 1 124 SER CB   C  411.016  -3.007  22.090 1.00 . C C . 124 SER CB   1 1 
       12 105874 3 1 124 SER H    H  412.249  -1.421  20.540 1.00 . C C . 124 SER H    1 1 
       12 105875 3 1 124 SER HA   H  412.952  -2.695  22.949 1.00 . C C . 124 SER HA   1 1 
       12 105876 3 1 124 SER HB2  H  410.597  -3.362  21.148 1.00 . C C . 124 SER HB2  1 1 
       12 105877 3 1 124 SER HB3  H  410.744  -3.700  22.886 1.00 . C C . 124 SER HB3  1 1 
       12 105878 3 1 124 SER HG   H  409.807  -1.515  21.734 1.00 . C C . 124 SER HG   1 1 
       12 105879 3 1 124 SER N    N  412.971  -1.949  21.010 1.00 . C C . 124 SER N    1 1 
       12 105880 3 1 124 SER O    O  413.795  -4.930  22.365 1.00 . C C . 124 SER O    1 1 
       12 105881 3 1 124 SER OG   O  410.476  -1.738  22.385 1.00 . C C . 124 SER OG   1 1 
       12 105882 3 1 125 LEU C    C  414.595  -6.283  19.795 1.00 . C C . 125 LEU C    1 1 
       12 105883 3 1 125 LEU CA   C  413.085  -6.210  20.024 1.00 . C C . 125 LEU CA   1 1 
       12 105884 3 1 125 LEU CB   C  412.299  -6.650  18.784 1.00 . C C . 125 LEU CB   1 1 
       12 105885 3 1 125 LEU CD1  C  410.022  -7.070  17.835 1.00 . C C . 125 LEU CD1  1 1 
       12 105886 3 1 125 LEU CD2  C  410.733  -8.411  19.760 1.00 . C C . 125 LEU CD2  1 1 
       12 105887 3 1 125 LEU CG   C  410.844  -7.025  19.112 1.00 . C C . 125 LEU CG   1 1 
       12 105888 3 1 125 LEU H    H  412.051  -4.349  19.835 1.00 . C C . 125 LEU H    1 1 
       12 105889 3 1 125 LEU HA   H  412.840  -6.903  20.830 1.00 . C C . 125 LEU HA   1 1 
       12 105890 3 1 125 LEU HB2  H  412.301  -5.837  18.058 1.00 . C C . 125 LEU HB2  1 1 
       12 105891 3 1 125 LEU HB3  H  412.794  -7.518  18.348 1.00 . C C . 125 LEU HB3  1 1 
       12 105892 3 1 125 LEU HD11 H  410.070  -6.101  17.338 1.00 . C C . 125 LEU HD11 1 1 
       12 105893 3 1 125 LEU HD12 H  410.422  -7.838  17.174 1.00 . C C . 125 LEU HD12 1 1 
       12 105894 3 1 125 LEU HD13 H  408.985  -7.302  18.078 1.00 . C C . 125 LEU HD13 1 1 
       12 105895 3 1 125 LEU HD21 H  411.310  -8.429  20.684 1.00 . C C . 125 LEU HD21 1 1 
       12 105896 3 1 125 LEU HD22 H  411.124  -9.163  19.073 1.00 . C C . 125 LEU HD22 1 1 
       12 105897 3 1 125 LEU HD23 H  409.688  -8.628  19.978 1.00 . C C . 125 LEU HD23 1 1 
       12 105898 3 1 125 LEU HG   H  410.423  -6.279  19.786 1.00 . C C . 125 LEU HG   1 1 
       12 105899 3 1 125 LEU N    N  412.657  -4.879  20.443 1.00 . C C . 125 LEU N    1 1 
       12 105900 3 1 125 LEU O    O  415.192  -7.258  20.224 1.00 . C C . 125 LEU O    1 1 
       12 105901 3 1 126 ASP C    C  417.404  -5.338  20.447 1.00 . C C . 126 ASP C    1 1 
       12 105902 3 1 126 ASP CA   C  416.701  -5.202  19.085 1.00 . C C . 126 ASP CA   1 1 
       12 105903 3 1 126 ASP CB   C  417.111  -3.901  18.374 1.00 . C C . 126 ASP CB   1 1 
       12 105904 3 1 126 ASP CG   C  418.639  -3.740  18.290 1.00 . C C . 126 ASP CG   1 1 
       12 105905 3 1 126 ASP H    H  414.694  -4.504  18.845 1.00 . C C . 126 ASP H    1 1 
       12 105906 3 1 126 ASP HA   H  417.018  -6.038  18.460 1.00 . C C . 126 ASP HA   1 1 
       12 105907 3 1 126 ASP HB2  H  416.702  -3.908  17.365 1.00 . C C . 126 ASP HB2  1 1 
       12 105908 3 1 126 ASP HB3  H  416.694  -3.053  18.919 1.00 . C C . 126 ASP HB3  1 1 
       12 105909 3 1 126 ASP N    N  415.241  -5.268  19.214 1.00 . C C . 126 ASP N    1 1 
       12 105910 3 1 126 ASP O    O  418.185  -6.271  20.635 1.00 . C C . 126 ASP O    1 1 
       12 105911 3 1 126 ASP OD1  O  419.289  -4.559  17.600 1.00 . C C . 126 ASP OD1  1 1 
       12 105912 3 1 126 ASP OD2  O  419.178  -2.783  18.903 1.00 . C C . 126 ASP OD2  1 1 
       12 105913 3 1 127 LYS C    C  417.266  -5.777  23.577 1.00 . C C . 127 LYS C    1 1 
       12 105914 3 1 127 LYS CA   C  417.715  -4.552  22.764 1.00 . C C . 127 LYS CA   1 1 
       12 105915 3 1 127 LYS CB   C  417.587  -3.206  23.514 1.00 . C C . 127 LYS CB   1 1 
       12 105916 3 1 127 LYS CD   C  415.977  -3.381  25.541 1.00 . C C . 127 LYS CD   1 1 
       12 105917 3 1 127 LYS CE   C  416.104  -2.277  26.613 1.00 . C C . 127 LYS CE   1 1 
       12 105918 3 1 127 LYS CG   C  416.199  -2.882  24.101 1.00 . C C . 127 LYS CG   1 1 
       12 105919 3 1 127 LYS H    H  416.403  -3.758  21.251 1.00 . C C . 127 LYS H    1 1 
       12 105920 3 1 127 LYS HA   H  418.781  -4.689  22.584 1.00 . C C . 127 LYS HA   1 1 
       12 105921 3 1 127 LYS HB2  H  418.313  -3.196  24.326 1.00 . C C . 127 LYS HB2  1 1 
       12 105922 3 1 127 LYS HB3  H  417.845  -2.411  22.815 1.00 . C C . 127 LYS HB3  1 1 
       12 105923 3 1 127 LYS HD2  H  414.975  -3.807  25.606 1.00 . C C . 127 LYS HD2  1 1 
       12 105924 3 1 127 LYS HD3  H  416.705  -4.163  25.756 1.00 . C C . 127 LYS HD3  1 1 
       12 105925 3 1 127 LYS HE2  H  415.582  -1.386  26.264 1.00 . C C . 127 LYS HE2  1 1 
       12 105926 3 1 127 LYS HE3  H  415.627  -2.628  27.528 1.00 . C C . 127 LYS HE3  1 1 
       12 105927 3 1 127 LYS HG2  H  416.057  -1.803  24.081 1.00 . C C . 127 LYS HG2  1 1 
       12 105928 3 1 127 LYS HG3  H  415.444  -3.343  23.463 1.00 . C C . 127 LYS HG3  1 1 
       12 105929 3 1 127 LYS HZ1  H  417.534  -1.187  27.636 1.00 . C C . 127 LYS HZ1  1 1 
       12 105930 3 1 127 LYS HZ2  H  418.010  -2.725  27.276 1.00 . C C . 127 LYS HZ2  1 1 
       12 105931 3 1 127 LYS HZ3  H  417.978  -1.573  26.095 1.00 . C C . 127 LYS HZ3  1 1 
       12 105932 3 1 127 LYS N    N  417.089  -4.477  21.431 1.00 . C C . 127 LYS N    1 1 
       12 105933 3 1 127 LYS NZ   N  417.522  -1.910  26.931 1.00 . C C . 127 LYS NZ   1 1 
       12 105934 3 1 127 LYS O    O  418.070  -6.327  24.327 1.00 . C C . 127 LYS O    1 1 
       12 105935 3 1 128 PHE C    C  416.181  -8.718  23.563 1.00 . C C . 128 PHE C    1 1 
       12 105936 3 1 128 PHE CA   C  415.519  -7.447  24.113 1.00 . C C . 128 PHE CA   1 1 
       12 105937 3 1 128 PHE CB   C  413.984  -7.486  24.006 1.00 . C C . 128 PHE CB   1 1 
       12 105938 3 1 128 PHE CD1  C  413.352  -9.826  24.796 1.00 . C C . 128 PHE CD1  1 1 
       12 105939 3 1 128 PHE CD2  C  412.390  -7.897  25.924 1.00 . C C . 128 PHE CD2  1 1 
       12 105940 3 1 128 PHE CE1  C  412.610 -10.681  25.630 1.00 . C C . 128 PHE CE1  1 1 
       12 105941 3 1 128 PHE CE2  C  411.633  -8.751  26.745 1.00 . C C . 128 PHE CE2  1 1 
       12 105942 3 1 128 PHE CG   C  413.252  -8.428  24.945 1.00 . C C . 128 PHE CG   1 1 
       12 105943 3 1 128 PHE CZ   C  411.748 -10.143  26.601 1.00 . C C . 128 PHE CZ   1 1 
       12 105944 3 1 128 PHE H    H  415.394  -5.741  22.825 1.00 . C C . 128 PHE H    1 1 
       12 105945 3 1 128 PHE HA   H  415.776  -7.368  25.169 1.00 . C C . 128 PHE HA   1 1 
       12 105946 3 1 128 PHE HB2  H  413.605  -6.478  24.173 1.00 . C C . 128 PHE HB2  1 1 
       12 105947 3 1 128 PHE HB3  H  413.733  -7.778  22.986 1.00 . C C . 128 PHE HB3  1 1 
       12 105948 3 1 128 PHE HD1  H  413.999 -10.241  24.038 1.00 . C C . 128 PHE HD1  1 1 
       12 105949 3 1 128 PHE HD2  H  412.310  -6.826  26.047 1.00 . C C . 128 PHE HD2  1 1 
       12 105950 3 1 128 PHE HE1  H  412.703 -11.752  25.523 1.00 . C C . 128 PHE HE1  1 1 
       12 105951 3 1 128 PHE HE2  H  410.963  -8.338  27.485 1.00 . C C . 128 PHE HE2  1 1 
       12 105952 3 1 128 PHE HZ   H  411.174 -10.801  27.237 1.00 . C C . 128 PHE HZ   1 1 
       12 105953 3 1 128 PHE N    N  416.024  -6.243  23.434 1.00 . C C . 128 PHE N    1 1 
       12 105954 3 1 128 PHE O    O  416.746  -9.485  24.339 1.00 . C C . 128 PHE O    1 1 
       12 105955 3 1 129 LEU C    C  418.456  -9.897  21.923 1.00 . C C . 129 LEU C    1 1 
       12 105956 3 1 129 LEU CA   C  416.957 -10.007  21.604 1.00 . C C . 129 LEU CA   1 1 
       12 105957 3 1 129 LEU CB   C  416.707 -10.031  20.078 1.00 . C C . 129 LEU CB   1 1 
       12 105958 3 1 129 LEU CD1  C  415.614 -12.228  19.451 1.00 . C C . 129 LEU CD1  1 1 
       12 105959 3 1 129 LEU CD2  C  414.155 -10.490  20.400 1.00 . C C . 129 LEU CD2  1 1 
       12 105960 3 1 129 LEU CG   C  415.418 -10.714  19.562 1.00 . C C . 129 LEU CG   1 1 
       12 105961 3 1 129 LEU H    H  415.699  -8.277  21.650 1.00 . C C . 129 LEU H    1 1 
       12 105962 3 1 129 LEU HA   H  416.592 -10.947  22.018 1.00 . C C . 129 LEU HA   1 1 
       12 105963 3 1 129 LEU HB2  H  416.684  -8.996  19.738 1.00 . C C . 129 LEU HB2  1 1 
       12 105964 3 1 129 LEU HB3  H  417.559 -10.520  19.606 1.00 . C C . 129 LEU HB3  1 1 
       12 105965 3 1 129 LEU HD11 H  416.506 -12.439  18.860 1.00 . C C . 129 LEU HD11 1 1 
       12 105966 3 1 129 LEU HD12 H  414.745 -12.674  18.967 1.00 . C C . 129 LEU HD12 1 1 
       12 105967 3 1 129 LEU HD13 H  415.732 -12.654  20.448 1.00 . C C . 129 LEU HD13 1 1 
       12 105968 3 1 129 LEU HD21 H  413.973  -9.420  20.507 1.00 . C C . 129 LEU HD21 1 1 
       12 105969 3 1 129 LEU HD22 H  413.302 -10.955  19.903 1.00 . C C . 129 LEU HD22 1 1 
       12 105970 3 1 129 LEU HD23 H  414.288 -10.935  21.386 1.00 . C C . 129 LEU HD23 1 1 
       12 105971 3 1 129 LEU HG   H  415.221 -10.331  18.559 1.00 . C C . 129 LEU HG   1 1 
       12 105972 3 1 129 LEU N    N  416.213  -8.914  22.241 1.00 . C C . 129 LEU N    1 1 
       12 105973 3 1 129 LEU O    O  419.069 -10.915  22.231 1.00 . C C . 129 LEU O    1 1 
       12 105974 3 1 130 ALA C    C  420.656  -8.935  23.864 1.00 . C C . 130 ALA C    1 1 
       12 105975 3 1 130 ALA CA   C  420.431  -8.508  22.396 1.00 . C C . 130 ALA CA   1 1 
       12 105976 3 1 130 ALA CB   C  420.865  -7.055  22.159 1.00 . C C . 130 ALA CB   1 1 
       12 105977 3 1 130 ALA H    H  418.522  -7.889  21.640 1.00 . C C . 130 ALA H    1 1 
       12 105978 3 1 130 ALA HA   H  421.063  -9.140  21.773 1.00 . C C . 130 ALA HA   1 1 
       12 105979 3 1 130 ALA HB1  H  421.855  -6.897  22.585 1.00 . C C . 130 ALA HB1  1 1 
       12 105980 3 1 130 ALA HB2  H  420.153  -6.381  22.635 1.00 . C C . 130 ALA HB2  1 1 
       12 105981 3 1 130 ALA HB3  H  420.894  -6.854  21.088 1.00 . C C . 130 ALA HB3  1 1 
       12 105982 3 1 130 ALA N    N  419.048  -8.696  21.945 1.00 . C C . 130 ALA N    1 1 
       12 105983 3 1 130 ALA O    O  421.681  -9.538  24.159 1.00 . C C . 130 ALA O    1 1 
       12 105984 3 1 131 SER C    C  419.641 -10.785  26.184 1.00 . C C . 131 SER C    1 1 
       12 105985 3 1 131 SER CA   C  419.785  -9.253  26.148 1.00 . C C . 131 SER CA   1 1 
       12 105986 3 1 131 SER CB   C  418.782  -8.571  27.086 1.00 . C C . 131 SER CB   1 1 
       12 105987 3 1 131 SER H    H  418.901  -8.147  24.525 1.00 . C C . 131 SER H    1 1 
       12 105988 3 1 131 SER HA   H  420.780  -9.019  26.524 1.00 . C C . 131 SER HA   1 1 
       12 105989 3 1 131 SER HB2  H  419.137  -8.677  28.111 1.00 . C C . 131 SER HB2  1 1 
       12 105990 3 1 131 SER HB3  H  418.731  -7.512  26.838 1.00 . C C . 131 SER HB3  1 1 
       12 105991 3 1 131 SER HG   H  416.850  -8.434  26.806 1.00 . C C . 131 SER HG   1 1 
       12 105992 3 1 131 SER N    N  419.701  -8.709  24.780 1.00 . C C . 131 SER N    1 1 
       12 105993 3 1 131 SER O    O  420.410 -11.447  26.880 1.00 . C C . 131 SER O    1 1 
       12 105994 3 1 131 SER OG   O  417.485  -9.129  26.994 1.00 . C C . 131 SER OG   1 1 
       12 105995 3 1 132 VAL C    C  419.954 -13.366  24.747 1.00 . C C . 132 VAL C    1 1 
       12 105996 3 1 132 VAL CA   C  418.605 -12.818  25.197 1.00 . C C . 132 VAL CA   1 1 
       12 105997 3 1 132 VAL CB   C  417.475 -13.191  24.214 1.00 . C C . 132 VAL CB   1 1 
       12 105998 3 1 132 VAL CG1  C  417.457 -14.687  23.871 1.00 . C C . 132 VAL CG1  1 1 
       12 105999 3 1 132 VAL CG2  C  416.094 -12.858  24.793 1.00 . C C . 132 VAL CG2  1 1 
       12 106000 3 1 132 VAL H    H  418.081 -10.763  24.883 1.00 . C C . 132 VAL H    1 1 
       12 106001 3 1 132 VAL HA   H  418.369 -13.262  26.164 1.00 . C C . 132 VAL HA   1 1 
       12 106002 3 1 132 VAL HB   H  417.612 -12.625  23.294 1.00 . C C . 132 VAL HB   1 1 
       12 106003 3 1 132 VAL HG11 H  418.422 -14.976  23.455 1.00 . C C . 132 VAL HG11 1 1 
       12 106004 3 1 132 VAL HG12 H  417.265 -15.264  24.777 1.00 . C C . 132 VAL HG12 1 1 
       12 106005 3 1 132 VAL HG13 H  416.673 -14.883  23.141 1.00 . C C . 132 VAL HG13 1 1 
       12 106006 3 1 132 VAL HG21 H  416.053 -11.800  25.053 1.00 . C C . 132 VAL HG21 1 1 
       12 106007 3 1 132 VAL HG22 H  415.918 -13.459  25.684 1.00 . C C . 132 VAL HG22 1 1 
       12 106008 3 1 132 VAL HG23 H  415.326 -13.079  24.050 1.00 . C C . 132 VAL HG23 1 1 
       12 106009 3 1 132 VAL N    N  418.722 -11.361  25.382 1.00 . C C . 132 VAL N    1 1 
       12 106010 3 1 132 VAL O    O  420.474 -14.257  25.409 1.00 . C C . 132 VAL O    1 1 
       12 106011 3 1 133 SER C    C  422.938 -13.018  24.439 1.00 . C C . 133 SER C    1 1 
       12 106012 3 1 133 SER CA   C  421.940 -13.069  23.282 1.00 . C C . 133 SER CA   1 1 
       12 106013 3 1 133 SER CB   C  422.385 -12.128  22.168 1.00 . C C . 133 SER CB   1 1 
       12 106014 3 1 133 SER H    H  420.054 -12.074  23.199 1.00 . C C . 133 SER H    1 1 
       12 106015 3 1 133 SER HA   H  421.947 -14.083  22.882 1.00 . C C . 133 SER HA   1 1 
       12 106016 3 1 133 SER HB2  H  421.725 -12.249  21.308 1.00 . C C . 133 SER HB2  1 1 
       12 106017 3 1 133 SER HB3  H  422.332 -11.098  22.522 1.00 . C C . 133 SER HB3  1 1 
       12 106018 3 1 133 SER HG   H  423.989 -11.829  21.082 1.00 . C C . 133 SER HG   1 1 
       12 106019 3 1 133 SER N    N  420.568 -12.772  23.715 1.00 . C C . 133 SER N    1 1 
       12 106020 3 1 133 SER O    O  423.480 -14.063  24.780 1.00 . C C . 133 SER O    1 1 
       12 106021 3 1 133 SER OG   O  423.717 -12.425  21.783 1.00 . C C . 133 SER OG   1 1 
       12 106022 3 1 134 THR C    C  423.956 -12.769  27.295 1.00 . C C . 134 THR C    1 1 
       12 106023 3 1 134 THR CA   C  424.056 -11.674  26.228 1.00 . C C . 134 THR CA   1 1 
       12 106024 3 1 134 THR CB   C  423.838 -10.292  26.874 1.00 . C C . 134 THR CB   1 1 
       12 106025 3 1 134 THR CG2  C  424.674 -10.033  28.131 1.00 . C C . 134 THR CG2  1 1 
       12 106026 3 1 134 THR H    H  422.578 -11.066  24.804 1.00 . C C . 134 THR H    1 1 
       12 106027 3 1 134 THR HA   H  425.069 -11.696  25.825 1.00 . C C . 134 THR HA   1 1 
       12 106028 3 1 134 THR HB   H  422.783 -10.182  27.122 1.00 . C C . 134 THR HB   1 1 
       12 106029 3 1 134 THR HG1  H  423.696  -9.408  25.134 1.00 . C C . 134 THR HG1  1 1 
       12 106030 3 1 134 THR HG21 H  424.455  -9.037  28.514 1.00 . C C . 134 THR HG21 1 1 
       12 106031 3 1 134 THR HG22 H  424.429 -10.778  28.888 1.00 . C C . 134 THR HG22 1 1 
       12 106032 3 1 134 THR HG23 H  425.733 -10.102  27.882 1.00 . C C . 134 THR HG23 1 1 
       12 106033 3 1 134 THR N    N  423.122 -11.865  25.100 1.00 . C C . 134 THR N    1 1 
       12 106034 3 1 134 THR O    O  424.968 -13.156  27.883 1.00 . C C . 134 THR O    1 1 
       12 106035 3 1 134 THR OG1  O  424.196  -9.287  25.946 1.00 . C C . 134 THR OG1  1 1 
       12 106036 3 1 135 VAL C    C  422.789 -15.754  27.894 1.00 . C C . 135 VAL C    1 1 
       12 106037 3 1 135 VAL CA   C  422.524 -14.374  28.511 1.00 . C C . 135 VAL CA   1 1 
       12 106038 3 1 135 VAL CB   C  421.101 -14.253  29.071 1.00 . C C . 135 VAL CB   1 1 
       12 106039 3 1 135 VAL CG1  C  420.765 -15.394  30.034 1.00 . C C . 135 VAL CG1  1 1 
       12 106040 3 1 135 VAL CG2  C  420.974 -12.939  29.860 1.00 . C C . 135 VAL CG2  1 1 
       12 106041 3 1 135 VAL H    H  421.956 -12.924  27.046 1.00 . C C . 135 VAL H    1 1 
       12 106042 3 1 135 VAL HA   H  423.223 -14.238  29.337 1.00 . C C . 135 VAL HA   1 1 
       12 106043 3 1 135 VAL HB   H  420.387 -14.252  28.249 1.00 . C C . 135 VAL HB   1 1 
       12 106044 3 1 135 VAL HG11 H  420.844 -16.347  29.512 1.00 . C C . 135 VAL HG11 1 1 
       12 106045 3 1 135 VAL HG12 H  419.749 -15.266  30.407 1.00 . C C . 135 VAL HG12 1 1 
       12 106046 3 1 135 VAL HG13 H  421.463 -15.380  30.871 1.00 . C C . 135 VAL HG13 1 1 
       12 106047 3 1 135 VAL HG21 H  421.208 -12.098  29.207 1.00 . C C . 135 VAL HG21 1 1 
       12 106048 3 1 135 VAL HG22 H  421.670 -12.950  30.700 1.00 . C C . 135 VAL HG22 1 1 
       12 106049 3 1 135 VAL HG23 H  419.956 -12.838  30.235 1.00 . C C . 135 VAL HG23 1 1 
       12 106050 3 1 135 VAL N    N  422.752 -13.293  27.547 1.00 . C C . 135 VAL N    1 1 
       12 106051 3 1 135 VAL O    O  423.490 -16.566  28.497 1.00 . C C . 135 VAL O    1 1 
       12 106052 3 1 136 LEU C    C  424.078 -17.479  25.621 1.00 . C C . 136 LEU C    1 1 
       12 106053 3 1 136 LEU CA   C  422.578 -17.275  25.943 1.00 . C C . 136 LEU CA   1 1 
       12 106054 3 1 136 LEU CB   C  421.713 -17.290  24.663 1.00 . C C . 136 LEU CB   1 1 
       12 106055 3 1 136 LEU CD1  C  419.669 -18.266  23.589 1.00 . C C . 136 LEU CD1  1 1 
       12 106056 3 1 136 LEU CD2  C  421.622 -19.710  24.016 1.00 . C C . 136 LEU CD2  1 1 
       12 106057 3 1 136 LEU CG   C  420.822 -18.534  24.550 1.00 . C C . 136 LEU CG   1 1 
       12 106058 3 1 136 LEU H    H  421.714 -15.341  26.240 1.00 . C C . 136 LEU H    1 1 
       12 106059 3 1 136 LEU HA   H  422.259 -18.108  26.568 1.00 . C C . 136 LEU HA   1 1 
       12 106060 3 1 136 LEU HB2  H  421.079 -16.401  24.657 1.00 . C C . 136 LEU HB2  1 1 
       12 106061 3 1 136 LEU HB3  H  422.374 -17.256  23.797 1.00 . C C . 136 LEU HB3  1 1 
       12 106062 3 1 136 LEU HD11 H  419.080 -17.424  23.952 1.00 . C C . 136 LEU HD11 1 1 
       12 106063 3 1 136 LEU HD12 H  420.066 -18.030  22.601 1.00 . C C . 136 LEU HD12 1 1 
       12 106064 3 1 136 LEU HD13 H  419.036 -19.151  23.524 1.00 . C C . 136 LEU HD13 1 1 
       12 106065 3 1 136 LEU HD21 H  422.454 -19.921  24.688 1.00 . C C . 136 LEU HD21 1 1 
       12 106066 3 1 136 LEU HD22 H  420.978 -20.588  23.949 1.00 . C C . 136 LEU HD22 1 1 
       12 106067 3 1 136 LEU HD23 H  422.009 -19.467  23.026 1.00 . C C . 136 LEU HD23 1 1 
       12 106068 3 1 136 LEU HG   H  420.423 -18.784  25.533 1.00 . C C . 136 LEU HG   1 1 
       12 106069 3 1 136 LEU N    N  422.306 -16.031  26.680 1.00 . C C . 136 LEU N    1 1 
       12 106070 3 1 136 LEU O    O  424.547 -18.615  25.551 1.00 . C C . 136 LEU O    1 1 
       12 106071 3 1 137 THR C    C  427.098 -15.990  26.490 1.00 . C C . 137 THR C    1 1 
       12 106072 3 1 137 THR CA   C  426.286 -16.335  25.229 1.00 . C C . 137 THR CA   1 1 
       12 106073 3 1 137 THR CB   C  426.619 -15.316  24.113 1.00 . C C . 137 THR CB   1 1 
       12 106074 3 1 137 THR CG2  C  425.839 -15.558  22.813 1.00 . C C . 137 THR CG2  1 1 
       12 106075 3 1 137 THR H    H  424.366 -15.500  25.578 1.00 . C C . 137 THR H    1 1 
       12 106076 3 1 137 THR HA   H  426.601 -17.320  24.886 1.00 . C C . 137 THR HA   1 1 
       12 106077 3 1 137 THR HB   H  427.682 -15.402  23.887 1.00 . C C . 137 THR HB   1 1 
       12 106078 3 1 137 THR HG1  H  426.854 -13.826  25.360 1.00 . C C . 137 THR HG1  1 1 
       12 106079 3 1 137 THR HG21 H  426.123 -14.808  22.074 1.00 . C C . 137 THR HG21 1 1 
       12 106080 3 1 137 THR HG22 H  424.770 -15.486  23.011 1.00 . C C . 137 THR HG22 1 1 
       12 106081 3 1 137 THR HG23 H  426.072 -16.551  22.429 1.00 . C C . 137 THR HG23 1 1 
       12 106082 3 1 137 THR N    N  424.838 -16.387  25.488 1.00 . C C . 137 THR N    1 1 
       12 106083 3 1 137 THR O    O  428.293 -15.715  26.374 1.00 . C C . 137 THR O    1 1 
       12 106084 3 1 137 THR OG1  O  426.372 -13.993  24.547 1.00 . C C . 137 THR OG1  1 1 
       12 106085 3 1 138 SER C    C  428.535 -16.054  29.127 1.00 . C C . 138 SER C    1 1 
       12 106086 3 1 138 SER CA   C  427.074 -15.605  28.975 1.00 . C C . 138 SER CA   1 1 
       12 106087 3 1 138 SER CB   C  426.229 -16.116  30.147 1.00 . C C . 138 SER CB   1 1 
       12 106088 3 1 138 SER H    H  425.516 -16.318  27.700 1.00 . C C . 138 SER H    1 1 
       12 106089 3 1 138 SER HA   H  427.062 -14.516  29.015 1.00 . C C . 138 SER HA   1 1 
       12 106090 3 1 138 SER HB2  H  425.216 -15.721  30.064 1.00 . C C . 138 SER HB2  1 1 
       12 106091 3 1 138 SER HB3  H  426.195 -17.205  30.122 1.00 . C C . 138 SER HB3  1 1 
       12 106092 3 1 138 SER HG   H  426.272 -16.010  32.105 1.00 . C C . 138 SER HG   1 1 
       12 106093 3 1 138 SER N    N  426.476 -16.006  27.684 1.00 . C C . 138 SER N    1 1 
       12 106094 3 1 138 SER O    O  428.831 -17.254  29.140 1.00 . C C . 138 SER O    1 1 
       12 106095 3 1 138 SER OG   O  426.804 -15.689  31.373 1.00 . C C . 138 SER OG   1 1 
       12 106096 3 1 139 LYS C    C  431.515 -16.242  29.993 1.00 . C C . 139 LYS C    1 1 
       12 106097 3 1 139 LYS CA   C  430.897 -15.273  28.973 1.00 . C C . 139 LYS CA   1 1 
       12 106098 3 1 139 LYS CB   C  431.592 -13.895  28.979 1.00 . C C . 139 LYS CB   1 1 
       12 106099 3 1 139 LYS CD   C  433.634 -12.522  28.381 1.00 . C C . 139 LYS CD   1 1 
       12 106100 3 1 139 LYS CE   C  434.954 -12.446  27.592 1.00 . C C . 139 LYS CE   1 1 
       12 106101 3 1 139 LYS CG   C  432.964 -13.906  28.285 1.00 . C C . 139 LYS CG   1 1 
       12 106102 3 1 139 LYS H    H  429.125 -14.132  29.361 1.00 . C C . 139 LYS H    1 1 
       12 106103 3 1 139 LYS HA   H  431.035 -15.706  27.982 1.00 . C C . 139 LYS HA   1 1 
       12 106104 3 1 139 LYS HB2  H  430.950 -13.180  28.467 1.00 . C C . 139 LYS HB2  1 1 
       12 106105 3 1 139 LYS HB3  H  431.724 -13.572  30.012 1.00 . C C . 139 LYS HB3  1 1 
       12 106106 3 1 139 LYS HD2  H  432.947 -11.768  27.994 1.00 . C C . 139 LYS HD2  1 1 
       12 106107 3 1 139 LYS HD3  H  433.841 -12.307  29.428 1.00 . C C . 139 LYS HD3  1 1 
       12 106108 3 1 139 LYS HE2  H  435.579 -11.668  28.031 1.00 . C C . 139 LYS HE2  1 1 
       12 106109 3 1 139 LYS HE3  H  435.470 -13.401  27.674 1.00 . C C . 139 LYS HE3  1 1 
       12 106110 3 1 139 LYS HG2  H  433.603 -14.648  28.765 1.00 . C C . 139 LYS HG2  1 1 
       12 106111 3 1 139 LYS HG3  H  432.833 -14.171  27.234 1.00 . C C . 139 LYS HG3  1 1 
       12 106112 3 1 139 LYS HZ1  H  433.988 -11.470  26.047 1.00 . C C . 139 LYS HZ1  1 1 
       12 106113 3 1 139 LYS HZ2  H  435.592 -11.726  25.763 1.00 . C C . 139 LYS HZ2  1 1 
       12 106114 3 1 139 LYS HZ3  H  434.522 -12.977  25.642 1.00 . C C . 139 LYS HZ3  1 1 
       12 106115 3 1 139 LYS N    N  429.451 -15.070  29.174 1.00 . C C . 139 LYS N    1 1 
       12 106116 3 1 139 LYS NZ   N  434.747 -12.129  26.144 1.00 . C C . 139 LYS NZ   1 1 
       12 106117 3 1 139 LYS O    O  432.316 -17.093  29.616 1.00 . C C . 139 LYS O    1 1 
       12 106118 3 1 140 TYR C    C  433.121 -17.042  32.462 1.00 . C C . 140 TYR C    1 1 
       12 106119 3 1 140 TYR CA   C  431.569 -16.979  32.377 1.00 . C C . 140 TYR CA   1 1 
       12 106120 3 1 140 TYR CB   C  430.849 -18.345  32.309 1.00 . C C . 140 TYR CB   1 1 
       12 106121 3 1 140 TYR CD1  C  430.218 -18.669  34.740 1.00 . C C . 140 TYR CD1  1 1 
       12 106122 3 1 140 TYR CD2  C  431.591 -20.371  33.659 1.00 . C C . 140 TYR CD2  1 1 
       12 106123 3 1 140 TYR CE1  C  430.271 -19.390  35.949 1.00 . C C . 140 TYR CE1  1 1 
       12 106124 3 1 140 TYR CE2  C  431.660 -21.084  34.871 1.00 . C C . 140 TYR CE2  1 1 
       12 106125 3 1 140 TYR CG   C  430.884 -19.152  33.597 1.00 . C C . 140 TYR CG   1 1 
       12 106126 3 1 140 TYR CZ   C  430.998 -20.597  36.019 1.00 . C C . 140 TYR CZ   1 1 
       12 106127 3 1 140 TYR H    H  430.378 -15.461  31.462 1.00 . C C . 140 TYR H    1 1 
       12 106128 3 1 140 TYR HA   H  431.229 -16.493  33.290 1.00 . C C . 140 TYR HA   1 1 
       12 106129 3 1 140 TYR HB2  H  429.807 -18.174  32.036 1.00 . C C . 140 TYR HB2  1 1 
       12 106130 3 1 140 TYR HB3  H  431.319 -18.938  31.526 1.00 . C C . 140 TYR HB3  1 1 
       12 106131 3 1 140 TYR HD1  H  429.665 -17.743  34.689 1.00 . C C . 140 TYR HD1  1 1 
       12 106132 3 1 140 TYR HD2  H  432.079 -20.756  32.776 1.00 . C C . 140 TYR HD2  1 1 
       12 106133 3 1 140 TYR HE1  H  429.754 -19.019  36.822 1.00 . C C . 140 TYR HE1  1 1 
       12 106134 3 1 140 TYR HE2  H  432.222 -22.004  34.923 1.00 . C C . 140 TYR HE2  1 1 
       12 106135 3 1 140 TYR HH   H  430.225 -21.664  37.402 1.00 . C C . 140 TYR HH   1 1 
       12 106136 3 1 140 TYR N    N  431.087 -16.151  31.258 1.00 . C C . 140 TYR N    1 1 
       12 106137 3 1 140 TYR O    O  433.801 -16.064  32.126 1.00 . C C . 140 TYR O    1 1 
       12 106138 3 1 140 TYR OH   O  431.081 -21.284  37.192 1.00 . C C . 140 TYR OH   1 1 
       12 106139 3 1 141 ARG C    C  435.610 -19.487  32.127 1.00 . C C . 141 ARG C    1 1 
       12 106140 3 1 141 ARG CA   C  435.116 -18.435  33.132 1.00 . C C . 141 ARG CA   1 1 
       12 106141 3 1 141 ARG CB   C  435.387 -18.911  34.569 1.00 . C C . 141 ARG CB   1 1 
       12 106142 3 1 141 ARG CD   C  435.387 -18.365  37.054 1.00 . C C . 141 ARG CD   1 1 
       12 106143 3 1 141 ARG CG   C  435.115 -17.837  35.639 1.00 . C C . 141 ARG CG   1 1 
       12 106144 3 1 141 ARG CZ   C  434.644 -20.385  38.337 1.00 . C C . 141 ARG CZ   1 1 
       12 106145 3 1 141 ARG H    H  433.041 -18.887  33.243 1.00 . C C . 141 ARG H    1 1 
       12 106146 3 1 141 ARG HA   H  435.669 -17.510  32.965 1.00 . C C . 141 ARG HA   1 1 
       12 106147 3 1 141 ARG HB2  H  434.747 -19.770  34.774 1.00 . C C . 141 ARG HB2  1 1 
       12 106148 3 1 141 ARG HB3  H  436.428 -19.224  34.644 1.00 . C C . 141 ARG HB3  1 1 
       12 106149 3 1 141 ARG HD2  H  436.407 -18.747  37.100 1.00 . C C . 141 ARG HD2  1 1 
       12 106150 3 1 141 ARG HD3  H  435.284 -17.543  37.763 1.00 . C C . 141 ARG HD3  1 1 
       12 106151 3 1 141 ARG HE   H  433.565 -19.463  36.945 1.00 . C C . 141 ARG HE   1 1 
       12 106152 3 1 141 ARG HG2  H  435.761 -16.978  35.451 1.00 . C C . 141 ARG HG2  1 1 
       12 106153 3 1 141 ARG HG3  H  434.074 -17.521  35.570 1.00 . C C . 141 ARG HG3  1 1 
       12 106154 3 1 141 ARG HH11 H  436.446 -19.740  38.947 1.00 . C C . 141 ARG HH11 1 1 
       12 106155 3 1 141 ARG HH12 H  435.838 -21.172  39.748 1.00 . C C . 141 ARG HH12 1 1 
       12 106156 3 1 141 ARG HH21 H  432.896 -21.305  37.990 1.00 . C C . 141 ARG HH21 1 1 
       12 106157 3 1 141 ARG HH22 H  433.903 -22.023  39.226 1.00 . C C . 141 ARG HH22 1 1 
       12 106158 3 1 141 ARG N    N  433.677 -18.157  32.958 1.00 . C C . 141 ARG N    1 1 
       12 106159 3 1 141 ARG NE   N  434.450 -19.444  37.432 1.00 . C C . 141 ARG NE   1 1 
       12 106160 3 1 141 ARG NH1  N  435.723 -20.437  39.064 1.00 . C C . 141 ARG NH1  1 1 
       12 106161 3 1 141 ARG NH2  N  433.747 -21.306  38.532 1.00 . C C . 141 ARG NH2  1 1 
       12 106162 3 1 141 ARG O    O  434.927 -20.523  31.944 1.00 . C C . 141 ARG O    1 1 
       12 106163 3 1 141 ARG OXT  O  436.686 -19.265  31.525 1.00 . C C . 141 ARG OXT  1 1 
       12 106164 4 2   1 VAL C    C  425.638 -11.412  -6.397 1.00 . D D .   1 VAL C    1 1 
       12 106165 4 2   1 VAL CA   C  426.278 -10.280  -5.575 1.00 . D D .   1 VAL CA   1 1 
       12 106166 4 2   1 VAL CB   C  425.743  -8.862  -5.956 1.00 . D D .   1 VAL CB   1 1 
       12 106167 4 2   1 VAL CG1  C  426.353  -8.237  -7.222 1.00 . D D .   1 VAL CG1  1 1 
       12 106168 4 2   1 VAL CG2  C  424.213  -8.842  -6.146 1.00 . D D .   1 VAL CG2  1 1 
       12 106169 4 2   1 VAL H1   H  428.029 -11.342  -5.199 1.00 . D D .   1 VAL H1   1 1 
       12 106170 4 2   1 VAL H2   H  428.110  -9.763  -4.730 1.00 . D D .   1 VAL H2   1 1 
       12 106171 4 2   1 VAL H3   H  428.214 -10.154  -6.329 1.00 . D D .   1 VAL H3   1 1 
       12 106172 4 2   1 VAL HA   H  425.910 -10.443  -4.561 1.00 . D D .   1 VAL HA   1 1 
       12 106173 4 2   1 VAL HB   H  425.973  -8.196  -5.125 1.00 . D D .   1 VAL HB   1 1 
       12 106174 4 2   1 VAL HG11 H  427.439  -8.228  -7.136 1.00 . D D .   1 VAL HG11 1 1 
       12 106175 4 2   1 VAL HG12 H  426.063  -8.824  -8.093 1.00 . D D .   1 VAL HG12 1 1 
       12 106176 4 2   1 VAL HG13 H  425.989  -7.216  -7.335 1.00 . D D .   1 VAL HG13 1 1 
       12 106177 4 2   1 VAL HG21 H  423.733  -9.278  -5.270 1.00 . D D .   1 VAL HG21 1 1 
       12 106178 4 2   1 VAL HG22 H  423.951  -9.422  -7.031 1.00 . D D .   1 VAL HG22 1 1 
       12 106179 4 2   1 VAL HG23 H  423.877  -7.813  -6.273 1.00 . D D .   1 VAL HG23 1 1 
       12 106180 4 2   1 VAL N    N  427.783 -10.395  -5.447 1.00 . D D .   1 VAL N    1 1 
       12 106181 4 2   1 VAL O    O  424.907 -12.186  -5.795 1.00 . D D .   1 VAL O    1 1 
       12 106182 4 2   2 HIS C    C  424.126 -13.317  -8.176 1.00 . D D .   2 HIS C    1 1 
       12 106183 4 2   2 HIS CA   C  425.169 -12.327  -8.736 1.00 . D D .   2 HIS CA   1 1 
       12 106184 4 2   2 HIS CB   C  426.234 -13.030  -9.596 1.00 . D D .   2 HIS CB   1 1 
       12 106185 4 2   2 HIS CD2  C  426.470 -13.719 -12.052 1.00 . D D .   2 HIS CD2  1 1 
       12 106186 4 2   2 HIS CE1  C  424.458 -14.492 -12.487 1.00 . D D .   2 HIS CE1  1 1 
       12 106187 4 2   2 HIS CG   C  425.726 -13.606 -10.906 1.00 . D D .   2 HIS CG   1 1 
       12 106188 4 2   2 HIS H    H  426.536 -10.826  -8.093 1.00 . D D .   2 HIS H    1 1 
       12 106189 4 2   2 HIS HA   H  424.629 -11.658  -9.405 1.00 . D D .   2 HIS HA   1 1 
       12 106190 4 2   2 HIS HB2  H  427.027 -12.318  -9.816 1.00 . D D .   2 HIS HB2  1 1 
       12 106191 4 2   2 HIS HB3  H  426.655 -13.848  -9.011 1.00 . D D .   2 HIS HB3  1 1 
       12 106192 4 2   2 HIS HD1  H  423.688 -14.163 -10.559 1.00 . D D .   2 HIS HD1  1 1 
       12 106193 4 2   2 HIS HD2  H  427.504 -13.427 -12.166 1.00 . D D .   2 HIS HD2  1 1 
       12 106194 4 2   2 HIS HE1  H  423.606 -14.916 -12.995 1.00 . D D .   2 HIS HE1  1 1 
       12 106195 4 2   2 HIS N    N  425.839 -11.461  -7.730 1.00 . D D .   2 HIS N    1 1 
       12 106196 4 2   2 HIS ND1  N  424.466 -14.102 -11.200 1.00 . D D .   2 HIS ND1  1 1 
       12 106197 4 2   2 HIS NE2  N  425.660 -14.277 -13.051 1.00 . D D .   2 HIS NE2  1 1 
       12 106198 4 2   2 HIS O    O  424.445 -14.458  -7.834 1.00 . D D .   2 HIS O    1 1 
       12 106199 4 2   3 LEU C    C  421.499 -14.873  -8.568 1.00 . D D .   3 LEU C    1 1 
       12 106200 4 2   3 LEU CA   C  421.767 -13.710  -7.592 1.00 . D D .   3 LEU CA   1 1 
       12 106201 4 2   3 LEU CB   C  420.468 -12.895  -7.366 1.00 . D D .   3 LEU CB   1 1 
       12 106202 4 2   3 LEU CD1  C  420.515 -10.405  -7.853 1.00 . D D .   3 LEU CD1  1 1 
       12 106203 4 2   3 LEU CD2  C  419.499 -11.205  -5.778 1.00 . D D .   3 LEU CD2  1 1 
       12 106204 4 2   3 LEU CG   C  420.618 -11.480  -6.770 1.00 . D D .   3 LEU CG   1 1 
       12 106205 4 2   3 LEU H    H  422.669 -11.911  -8.338 1.00 . D D .   3 LEU H    1 1 
       12 106206 4 2   3 LEU HA   H  422.064 -14.137  -6.634 1.00 . D D .   3 LEU HA   1 1 
       12 106207 4 2   3 LEU HB2  H  419.974 -12.793  -8.333 1.00 . D D .   3 LEU HB2  1 1 
       12 106208 4 2   3 LEU HB3  H  419.816 -13.472  -6.711 1.00 . D D .   3 LEU HB3  1 1 
       12 106209 4 2   3 LEU HD11 H  421.300 -10.556  -8.593 1.00 . D D .   3 LEU HD11 1 1 
       12 106210 4 2   3 LEU HD12 H  419.541 -10.470  -8.336 1.00 . D D .   3 LEU HD12 1 1 
       12 106211 4 2   3 LEU HD13 H  420.629  -9.421  -7.399 1.00 . D D .   3 LEU HD13 1 1 
       12 106212 4 2   3 LEU HD21 H  419.530 -11.949  -4.981 1.00 . D D .   3 LEU HD21 1 1 
       12 106213 4 2   3 LEU HD22 H  419.628 -10.211  -5.352 1.00 . D D .   3 LEU HD22 1 1 
       12 106214 4 2   3 LEU HD23 H  418.539 -11.260  -6.291 1.00 . D D .   3 LEU HD23 1 1 
       12 106215 4 2   3 LEU HG   H  421.581 -11.397  -6.266 1.00 . D D .   3 LEU HG   1 1 
       12 106216 4 2   3 LEU N    N  422.868 -12.864  -8.075 1.00 . D D .   3 LEU N    1 1 
       12 106217 4 2   3 LEU O    O  421.859 -14.799  -9.745 1.00 . D D .   3 LEU O    1 1 
       12 106218 4 2   4 THR C    C  418.968 -16.257  -9.698 1.00 . D D .   4 THR C    1 1 
       12 106219 4 2   4 THR CA   C  420.172 -16.909  -8.988 1.00 . D D .   4 THR CA   1 1 
       12 106220 4 2   4 THR CB   C  419.774 -18.222  -8.264 1.00 . D D .   4 THR CB   1 1 
       12 106221 4 2   4 THR CG2  C  420.189 -18.335  -6.794 1.00 . D D .   4 THR CG2  1 1 
       12 106222 4 2   4 THR H    H  420.708 -16.023  -7.096 1.00 . D D .   4 THR H    1 1 
       12 106223 4 2   4 THR HA   H  420.901 -17.168  -9.756 1.00 . D D .   4 THR HA   1 1 
       12 106224 4 2   4 THR HB   H  420.234 -19.049  -8.802 1.00 . D D .   4 THR HB   1 1 
       12 106225 4 2   4 THR HG1  H  418.055 -18.362  -9.182 1.00 . D D .   4 THR HG1  1 1 
       12 106226 4 2   4 THR HG21 H  420.025 -19.356  -6.448 1.00 . D D .   4 THR HG21 1 1 
       12 106227 4 2   4 THR HG22 H  419.593 -17.648  -6.193 1.00 . D D .   4 THR HG22 1 1 
       12 106228 4 2   4 THR HG23 H  421.246 -18.084  -6.694 1.00 . D D .   4 THR HG23 1 1 
       12 106229 4 2   4 THR N    N  420.804 -15.914  -8.098 1.00 . D D .   4 THR N    1 1 
       12 106230 4 2   4 THR O    O  418.340 -15.378  -9.101 1.00 . D D .   4 THR O    1 1 
       12 106231 4 2   4 THR OG1  O  418.377 -18.422  -8.280 1.00 . D D .   4 THR OG1  1 1 
       12 106232 4 2   5 PRO C    C  416.133 -16.051 -10.920 1.00 . D D .   5 PRO C    1 1 
       12 106233 4 2   5 PRO CA   C  417.475 -16.063 -11.671 1.00 . D D .   5 PRO CA   1 1 
       12 106234 4 2   5 PRO CB   C  417.374 -16.868 -12.970 1.00 . D D .   5 PRO CB   1 1 
       12 106235 4 2   5 PRO CD   C  419.334 -17.570 -11.800 1.00 . D D .   5 PRO CD   1 1 
       12 106236 4 2   5 PRO CG   C  418.812 -17.315 -13.212 1.00 . D D .   5 PRO CG   1 1 
       12 106237 4 2   5 PRO HA   H  417.730 -15.034 -11.927 1.00 . D D .   5 PRO HA   1 1 
       12 106238 4 2   5 PRO HB2  H  416.722 -17.730 -12.834 1.00 . D D .   5 PRO HB2  1 1 
       12 106239 4 2   5 PRO HB3  H  417.015 -16.244 -13.790 1.00 . D D .   5 PRO HB3  1 1 
       12 106240 4 2   5 PRO HD2  H  419.129 -18.598 -11.504 1.00 . D D .   5 PRO HD2  1 1 
       12 106241 4 2   5 PRO HD3  H  420.406 -17.373 -11.750 1.00 . D D .   5 PRO HD3  1 1 
       12 106242 4 2   5 PRO HG2  H  418.842 -18.225 -13.810 1.00 . D D .   5 PRO HG2  1 1 
       12 106243 4 2   5 PRO HG3  H  419.383 -16.522 -13.693 1.00 . D D .   5 PRO HG3  1 1 
       12 106244 4 2   5 PRO N    N  418.608 -16.644 -10.938 1.00 . D D .   5 PRO N    1 1 
       12 106245 4 2   5 PRO O    O  415.421 -15.048 -10.956 1.00 . D D .   5 PRO O    1 1 
       12 106246 4 2   6 GLU C    C  414.578 -16.256  -8.195 1.00 . D D .   6 GLU C    1 1 
       12 106247 4 2   6 GLU CA   C  414.532 -17.178  -9.428 1.00 . D D .   6 GLU CA   1 1 
       12 106248 4 2   6 GLU CB   C  414.139 -18.623  -9.065 1.00 . D D .   6 GLU CB   1 1 
       12 106249 4 2   6 GLU CD   C  414.710 -20.850  -7.963 1.00 . D D .   6 GLU CD   1 1 
       12 106250 4 2   6 GLU CG   C  415.210 -19.436  -8.325 1.00 . D D .   6 GLU CG   1 1 
       12 106251 4 2   6 GLU H    H  416.390 -17.935 -10.211 1.00 . D D .   6 GLU H    1 1 
       12 106252 4 2   6 GLU HA   H  413.744 -16.793 -10.075 1.00 . D D .   6 GLU HA   1 1 
       12 106253 4 2   6 GLU HB2  H  413.243 -18.590  -8.447 1.00 . D D .   6 GLU HB2  1 1 
       12 106254 4 2   6 GLU HB3  H  413.900 -19.147  -9.990 1.00 . D D .   6 GLU HB3  1 1 
       12 106255 4 2   6 GLU HG2  H  416.089 -19.525  -8.964 1.00 . D D .   6 GLU HG2  1 1 
       12 106256 4 2   6 GLU HG3  H  415.488 -18.912  -7.411 1.00 . D D .   6 GLU HG3  1 1 
       12 106257 4 2   6 GLU N    N  415.781 -17.130 -10.211 1.00 . D D .   6 GLU N    1 1 
       12 106258 4 2   6 GLU O    O  413.586 -15.585  -7.894 1.00 . D D .   6 GLU O    1 1 
       12 106259 4 2   6 GLU OE1  O  413.680 -20.992  -7.256 1.00 . D D .   6 GLU OE1  1 1 
       12 106260 4 2   6 GLU OE2  O  415.349 -21.849  -8.384 1.00 . D D .   6 GLU OE2  1 1 
       12 106261 4 2   7 GLU C    C  415.893 -13.702  -7.001 1.00 . D D .   7 GLU C    1 1 
       12 106262 4 2   7 GLU CA   C  415.925 -15.140  -6.467 1.00 . D D .   7 GLU CA   1 1 
       12 106263 4 2   7 GLU CB   C  417.227 -15.411  -5.691 1.00 . D D .   7 GLU CB   1 1 
       12 106264 4 2   7 GLU CD   C  416.480 -17.633  -4.622 1.00 . D D .   7 GLU CD   1 1 
       12 106265 4 2   7 GLU CG   C  416.990 -16.192  -4.392 1.00 . D D .   7 GLU CG   1 1 
       12 106266 4 2   7 GLU H    H  416.515 -16.712  -7.803 1.00 . D D .   7 GLU H    1 1 
       12 106267 4 2   7 GLU HA   H  415.095 -15.253  -5.770 1.00 . D D .   7 GLU HA   1 1 
       12 106268 4 2   7 GLU HB2  H  417.906 -15.981  -6.328 1.00 . D D .   7 GLU HB2  1 1 
       12 106269 4 2   7 GLU HB3  H  417.692 -14.457  -5.443 1.00 . D D .   7 GLU HB3  1 1 
       12 106270 4 2   7 GLU HG2  H  417.933 -16.244  -3.845 1.00 . D D .   7 GLU HG2  1 1 
       12 106271 4 2   7 GLU HG3  H  416.263 -15.654  -3.786 1.00 . D D .   7 GLU HG3  1 1 
       12 106272 4 2   7 GLU N    N  415.740 -16.120  -7.545 1.00 . D D .   7 GLU N    1 1 
       12 106273 4 2   7 GLU O    O  415.193 -12.869  -6.425 1.00 . D D .   7 GLU O    1 1 
       12 106274 4 2   7 GLU OE1  O  415.253 -17.828  -4.806 1.00 . D D .   7 GLU OE1  1 1 
       12 106275 4 2   7 GLU OE2  O  417.297 -18.581  -4.542 1.00 . D D .   7 GLU OE2  1 1 
       12 106276 4 2   8 LYS C    C  415.021 -11.791  -9.166 1.00 . D D .   8 LYS C    1 1 
       12 106277 4 2   8 LYS CA   C  416.476 -12.133  -8.849 1.00 . D D .   8 LYS CA   1 1 
       12 106278 4 2   8 LYS CB   C  417.391 -12.114 -10.101 1.00 . D D .   8 LYS CB   1 1 
       12 106279 4 2   8 LYS CD   C  418.107 -10.471 -12.024 1.00 . D D .   8 LYS CD   1 1 
       12 106280 4 2   8 LYS CE   C  418.441  -8.998 -11.697 1.00 . D D .   8 LYS CE   1 1 
       12 106281 4 2   8 LYS CG   C  417.007 -10.975 -11.071 1.00 . D D .   8 LYS CG   1 1 
       12 106282 4 2   8 LYS H    H  417.196 -14.121  -8.494 1.00 . D D .   8 LYS H    1 1 
       12 106283 4 2   8 LYS HA   H  416.844 -11.359  -8.176 1.00 . D D .   8 LYS HA   1 1 
       12 106284 4 2   8 LYS HB2  H  418.426 -11.979  -9.785 1.00 . D D .   8 LYS HB2  1 1 
       12 106285 4 2   8 LYS HB3  H  417.300 -13.067 -10.622 1.00 . D D .   8 LYS HB3  1 1 
       12 106286 4 2   8 LYS HD2  H  419.001 -11.081 -11.904 1.00 . D D .   8 LYS HD2  1 1 
       12 106287 4 2   8 LYS HD3  H  417.755 -10.542 -13.053 1.00 . D D .   8 LYS HD3  1 1 
       12 106288 4 2   8 LYS HE2  H  417.516  -8.463 -11.482 1.00 . D D .   8 LYS HE2  1 1 
       12 106289 4 2   8 LYS HE3  H  419.080  -8.972 -10.815 1.00 . D D .   8 LYS HE3  1 1 
       12 106290 4 2   8 LYS HG2  H  416.178 -11.331 -11.683 1.00 . D D .   8 LYS HG2  1 1 
       12 106291 4 2   8 LYS HG3  H  416.656 -10.130 -10.478 1.00 . D D .   8 LYS HG3  1 1 
       12 106292 4 2   8 LYS HZ1  H  419.348  -7.359 -12.565 1.00 . D D .   8 LYS HZ1  1 1 
       12 106293 4 2   8 LYS HZ2  H  420.015  -8.796 -13.018 1.00 . D D .   8 LYS HZ2  1 1 
       12 106294 4 2   8 LYS HZ3  H  418.564  -8.328 -13.646 1.00 . D D .   8 LYS HZ3  1 1 
       12 106295 4 2   8 LYS N    N  416.576 -13.415  -8.124 1.00 . D D .   8 LYS N    1 1 
       12 106296 4 2   8 LYS NZ   N  419.150  -8.314 -12.822 1.00 . D D .   8 LYS NZ   1 1 
       12 106297 4 2   8 LYS O    O  414.617 -10.662  -8.908 1.00 . D D .   8 LYS O    1 1 
       12 106298 4 2   9 SER C    C  412.061 -12.086  -8.706 1.00 . D D .   9 SER C    1 1 
       12 106299 4 2   9 SER CA   C  412.818 -12.502  -9.972 1.00 . D D .   9 SER CA   1 1 
       12 106300 4 2   9 SER CB   C  412.200 -13.747 -10.610 1.00 . D D .   9 SER CB   1 1 
       12 106301 4 2   9 SER H    H  414.637 -13.634  -9.895 1.00 . D D .   9 SER H    1 1 
       12 106302 4 2   9 SER HA   H  412.745 -11.686 -10.691 1.00 . D D .   9 SER HA   1 1 
       12 106303 4 2   9 SER HB2  H  412.784 -14.036 -11.483 1.00 . D D .   9 SER HB2  1 1 
       12 106304 4 2   9 SER HB3  H  412.201 -14.563  -9.887 1.00 . D D .   9 SER HB3  1 1 
       12 106305 4 2   9 SER HG   H  410.479 -14.253 -11.404 1.00 . D D .   9 SER HG   1 1 
       12 106306 4 2   9 SER N    N  414.238 -12.729  -9.688 1.00 . D D .   9 SER N    1 1 
       12 106307 4 2   9 SER O    O  411.400 -11.046  -8.699 1.00 . D D .   9 SER O    1 1 
       12 106308 4 2   9 SER OG   O  410.864 -13.470 -11.005 1.00 . D D .   9 SER OG   1 1 
       12 106309 4 2  10 ALA C    C  411.967 -11.087  -5.818 1.00 . D D .  10 ALA C    1 1 
       12 106310 4 2  10 ALA CA   C  411.634 -12.508  -6.319 1.00 . D D .  10 ALA CA   1 1 
       12 106311 4 2  10 ALA CB   C  412.006 -13.590  -5.295 1.00 . D D .  10 ALA CB   1 1 
       12 106312 4 2  10 ALA H    H  412.859 -13.628  -7.661 1.00 . D D .  10 ALA H    1 1 
       12 106313 4 2  10 ALA HA   H  410.554 -12.557  -6.462 1.00 . D D .  10 ALA HA   1 1 
       12 106314 4 2  10 ALA HB1  H  411.543 -13.358  -4.337 1.00 . D D .  10 ALA HB1  1 1 
       12 106315 4 2  10 ALA HB2  H  411.651 -14.559  -5.646 1.00 . D D .  10 ALA HB2  1 1 
       12 106316 4 2  10 ALA HB3  H  413.089 -13.621  -5.177 1.00 . D D .  10 ALA HB3  1 1 
       12 106317 4 2  10 ALA N    N  412.255 -12.821  -7.602 1.00 . D D .  10 ALA N    1 1 
       12 106318 4 2  10 ALA O    O  411.040 -10.342  -5.492 1.00 . D D .  10 ALA O    1 1 
       12 106319 4 2  11 VAL C    C  413.053  -8.278  -6.424 1.00 . D D .  11 VAL C    1 1 
       12 106320 4 2  11 VAL CA   C  413.584  -9.284  -5.412 1.00 . D D .  11 VAL CA   1 1 
       12 106321 4 2  11 VAL CB   C  415.083  -9.039  -5.114 1.00 . D D .  11 VAL CB   1 1 
       12 106322 4 2  11 VAL CG1  C  416.090  -9.595  -6.121 1.00 . D D .  11 VAL CG1  1 1 
       12 106323 4 2  11 VAL CG2  C  415.410  -7.545  -5.039 1.00 . D D .  11 VAL CG2  1 1 
       12 106324 4 2  11 VAL H    H  413.985 -11.319  -6.028 1.00 . D D .  11 VAL H    1 1 
       12 106325 4 2  11 VAL HA   H  413.054  -9.086  -4.480 1.00 . D D .  11 VAL HA   1 1 
       12 106326 4 2  11 VAL HB   H  415.305  -9.479  -4.142 1.00 . D D .  11 VAL HB   1 1 
       12 106327 4 2  11 VAL HG11 H  415.931 -10.668  -6.240 1.00 . D D .  11 VAL HG11 1 1 
       12 106328 4 2  11 VAL HG12 H  417.103  -9.417  -5.758 1.00 . D D .  11 VAL HG12 1 1 
       12 106329 4 2  11 VAL HG13 H  415.956  -9.099  -7.083 1.00 . D D .  11 VAL HG13 1 1 
       12 106330 4 2  11 VAL HG21 H  415.865  -7.225  -5.976 1.00 . D D .  11 VAL HG21 1 1 
       12 106331 4 2  11 VAL HG22 H  414.491  -6.981  -4.870 1.00 . D D .  11 VAL HG22 1 1 
       12 106332 4 2  11 VAL HG23 H  416.102  -7.367  -4.218 1.00 . D D .  11 VAL HG23 1 1 
       12 106333 4 2  11 VAL N    N  413.245 -10.673  -5.790 1.00 . D D .  11 VAL N    1 1 
       12 106334 4 2  11 VAL O    O  412.383  -7.328  -6.034 1.00 . D D .  11 VAL O    1 1 
       12 106335 4 2  12 THR C    C  411.673  -7.083  -8.962 1.00 . D D .  12 THR C    1 1 
       12 106336 4 2  12 THR CA   C  413.150  -7.356  -8.689 1.00 . D D .  12 THR CA   1 1 
       12 106337 4 2  12 THR CB   C  413.897  -7.600 -10.010 1.00 . D D .  12 THR CB   1 1 
       12 106338 4 2  12 THR CG2  C  414.102  -6.315 -10.805 1.00 . D D .  12 THR CG2  1 1 
       12 106339 4 2  12 THR H    H  413.682  -9.341  -8.033 1.00 . D D .  12 THR H    1 1 
       12 106340 4 2  12 THR HA   H  413.568  -6.453  -8.244 1.00 . D D .  12 THR HA   1 1 
       12 106341 4 2  12 THR HB   H  413.363  -8.334 -10.613 1.00 . D D .  12 THR HB   1 1 
       12 106342 4 2  12 THR HG1  H  415.664  -8.199 -10.582 1.00 . D D .  12 THR HG1  1 1 
       12 106343 4 2  12 THR HG21 H  414.634  -6.538 -11.729 1.00 . D D .  12 THR HG21 1 1 
       12 106344 4 2  12 THR HG22 H  414.685  -5.609 -10.213 1.00 . D D .  12 THR HG22 1 1 
       12 106345 4 2  12 THR HG23 H  413.133  -5.874 -11.041 1.00 . D D .  12 THR HG23 1 1 
       12 106346 4 2  12 THR N    N  413.335  -8.448  -7.715 1.00 . D D .  12 THR N    1 1 
       12 106347 4 2  12 THR O    O  411.282  -5.923  -9.075 1.00 . D D .  12 THR O    1 1 
       12 106348 4 2  12 THR OG1  O  415.208  -8.044  -9.752 1.00 . D D .  12 THR OG1  1 1 
       12 106349 4 2  13 ALA C    C  408.789  -7.215  -7.850 1.00 . D D .  13 ALA C    1 1 
       12 106350 4 2  13 ALA CA   C  409.373  -7.939  -9.079 1.00 . D D .  13 ALA CA   1 1 
       12 106351 4 2  13 ALA CB   C  408.728  -9.316  -9.273 1.00 . D D .  13 ALA CB   1 1 
       12 106352 4 2  13 ALA H    H  411.196  -9.052  -8.924 1.00 . D D .  13 ALA H    1 1 
       12 106353 4 2  13 ALA HA   H  409.162  -7.337  -9.963 1.00 . D D .  13 ALA HA   1 1 
       12 106354 4 2  13 ALA HB1  H  407.646  -9.204  -9.348 1.00 . D D .  13 ALA HB1  1 1 
       12 106355 4 2  13 ALA HB2  H  409.109  -9.771 -10.186 1.00 . D D .  13 ALA HB2  1 1 
       12 106356 4 2  13 ALA HB3  H  408.968  -9.953  -8.421 1.00 . D D .  13 ALA HB3  1 1 
       12 106357 4 2  13 ALA N    N  410.823  -8.115  -8.980 1.00 . D D .  13 ALA N    1 1 
       12 106358 4 2  13 ALA O    O  407.933  -6.340  -7.985 1.00 . D D .  13 ALA O    1 1 
       12 106359 4 2  14 LEU C    C  409.412  -5.438  -5.295 1.00 . D D .  14 LEU C    1 1 
       12 106360 4 2  14 LEU CA   C  408.859  -6.878  -5.402 1.00 . D D .  14 LEU CA   1 1 
       12 106361 4 2  14 LEU CB   C  409.210  -7.835  -4.238 1.00 . D D .  14 LEU CB   1 1 
       12 106362 4 2  14 LEU CD1  C  408.244  -8.924  -2.157 1.00 . D D .  14 LEU CD1  1 1 
       12 106363 4 2  14 LEU CD2  C  409.047  -6.610  -2.033 1.00 . D D .  14 LEU CD2  1 1 
       12 106364 4 2  14 LEU CG   C  408.387  -7.625  -2.953 1.00 . D D .  14 LEU CG   1 1 
       12 106365 4 2  14 LEU H    H  409.984  -8.254  -6.593 1.00 . D D .  14 LEU H    1 1 
       12 106366 4 2  14 LEU HA   H  407.772  -6.800  -5.436 1.00 . D D .  14 LEU HA   1 1 
       12 106367 4 2  14 LEU HB2  H  409.047  -8.856  -4.581 1.00 . D D .  14 LEU HB2  1 1 
       12 106368 4 2  14 LEU HB3  H  410.265  -7.714  -3.997 1.00 . D D .  14 LEU HB3  1 1 
       12 106369 4 2  14 LEU HD11 H  407.774  -9.683  -2.781 1.00 . D D .  14 LEU HD11 1 1 
       12 106370 4 2  14 LEU HD12 H  407.627  -8.744  -1.276 1.00 . D D .  14 LEU HD12 1 1 
       12 106371 4 2  14 LEU HD13 H  409.230  -9.269  -1.846 1.00 . D D .  14 LEU HD13 1 1 
       12 106372 4 2  14 LEU HD21 H  409.168  -5.666  -2.562 1.00 . D D .  14 LEU HD21 1 1 
       12 106373 4 2  14 LEU HD22 H  408.419  -6.457  -1.155 1.00 . D D .  14 LEU HD22 1 1 
       12 106374 4 2  14 LEU HD23 H  410.023  -6.982  -1.722 1.00 . D D .  14 LEU HD23 1 1 
       12 106375 4 2  14 LEU HG   H  407.394  -7.265  -3.223 1.00 . D D .  14 LEU HG   1 1 
       12 106376 4 2  14 LEU N    N  409.283  -7.530  -6.647 1.00 . D D .  14 LEU N    1 1 
       12 106377 4 2  14 LEU O    O  408.692  -4.527  -4.897 1.00 . D D .  14 LEU O    1 1 
       12 106378 4 2  15 TRP C    C  410.336  -3.050  -7.093 1.00 . D D .  15 TRP C    1 1 
       12 106379 4 2  15 TRP CA   C  411.142  -3.821  -6.031 1.00 . D D .  15 TRP CA   1 1 
       12 106380 4 2  15 TRP CB   C  412.625  -3.891  -6.424 1.00 . D D .  15 TRP CB   1 1 
       12 106381 4 2  15 TRP CD1  C  414.397  -2.088  -6.286 1.00 . D D .  15 TRP CD1  1 1 
       12 106382 4 2  15 TRP CD2  C  413.740  -2.797  -4.263 1.00 . D D .  15 TRP CD2  1 1 
       12 106383 4 2  15 TRP CE2  C  414.876  -1.963  -4.061 1.00 . D D .  15 TRP CE2  1 1 
       12 106384 4 2  15 TRP CE3  C  413.121  -3.316  -3.107 1.00 . D D .  15 TRP CE3  1 1 
       12 106385 4 2  15 TRP CG   C  413.528  -2.940  -5.702 1.00 . D D .  15 TRP CG   1 1 
       12 106386 4 2  15 TRP CH2  C  414.870  -2.385  -1.679 1.00 . D D .  15 TRP CH2  1 1 
       12 106387 4 2  15 TRP CZ2  C  415.440  -1.759  -2.794 1.00 . D D .  15 TRP CZ2  1 1 
       12 106388 4 2  15 TRP CZ3  C  413.698  -3.133  -1.834 1.00 . D D .  15 TRP CZ3  1 1 
       12 106389 4 2  15 TRP H    H  411.224  -5.960  -6.013 1.00 . D D .  15 TRP H    1 1 
       12 106390 4 2  15 TRP HA   H  411.072  -3.268  -5.095 1.00 . D D .  15 TRP HA   1 1 
       12 106391 4 2  15 TRP HB2  H  412.977  -4.904  -6.226 1.00 . D D .  15 TRP HB2  1 1 
       12 106392 4 2  15 TRP HB3  H  412.708  -3.700  -7.494 1.00 . D D .  15 TRP HB3  1 1 
       12 106393 4 2  15 TRP HD1  H  414.479  -1.909  -7.348 1.00 . D D .  15 TRP HD1  1 1 
       12 106394 4 2  15 TRP HE1  H  415.855  -0.764  -5.503 1.00 . D D .  15 TRP HE1  1 1 
       12 106395 4 2  15 TRP HE3  H  412.193  -3.859  -3.198 1.00 . D D .  15 TRP HE3  1 1 
       12 106396 4 2  15 TRP HH2  H  415.333  -2.292  -0.707 1.00 . D D .  15 TRP HH2  1 1 
       12 106397 4 2  15 TRP HZ2  H  416.307  -1.126  -2.680 1.00 . D D .  15 TRP HZ2  1 1 
       12 106398 4 2  15 TRP HZ3  H  413.230  -3.577  -0.967 1.00 . D D .  15 TRP HZ3  1 1 
       12 106399 4 2  15 TRP N    N  410.625  -5.178  -5.791 1.00 . D D .  15 TRP N    1 1 
       12 106400 4 2  15 TRP NE1  N  415.165  -1.478  -5.315 1.00 . D D .  15 TRP NE1  1 1 
       12 106401 4 2  15 TRP O    O  410.221  -1.829  -7.016 1.00 . D D .  15 TRP O    1 1 
       12 106402 4 2  16 GLY C    C  407.571  -2.556  -8.498 1.00 . D D .  16 GLY C    1 1 
       12 106403 4 2  16 GLY CA   C  408.852  -3.167  -9.078 1.00 . D D .  16 GLY CA   1 1 
       12 106404 4 2  16 GLY H    H  409.887  -4.747  -8.086 1.00 . D D .  16 GLY H    1 1 
       12 106405 4 2  16 GLY HA2  H  409.403  -2.386  -9.601 1.00 . D D .  16 GLY HA2  1 1 
       12 106406 4 2  16 GLY HA3  H  408.579  -3.943  -9.792 1.00 . D D .  16 GLY HA3  1 1 
       12 106407 4 2  16 GLY N    N  409.731  -3.751  -8.058 1.00 . D D .  16 GLY N    1 1 
       12 106408 4 2  16 GLY O    O  407.183  -1.455  -8.898 1.00 . D D .  16 GLY O    1 1 
       12 106409 4 2  17 LYS C    C  406.100  -1.751  -5.642 1.00 . D D .  17 LYS C    1 1 
       12 106410 4 2  17 LYS CA   C  405.756  -2.696  -6.805 1.00 . D D .  17 LYS CA   1 1 
       12 106411 4 2  17 LYS CB   C  404.821  -3.844  -6.363 1.00 . D D .  17 LYS CB   1 1 
       12 106412 4 2  17 LYS CD   C  404.389  -5.772  -4.704 1.00 . D D .  17 LYS CD   1 1 
       12 106413 4 2  17 LYS CE   C  404.637  -6.937  -5.682 1.00 . D D .  17 LYS CE   1 1 
       12 106414 4 2  17 LYS CG   C  405.232  -4.535  -5.049 1.00 . D D .  17 LYS CG   1 1 
       12 106415 4 2  17 LYS H    H  407.292  -4.136  -7.255 1.00 . D D .  17 LYS H    1 1 
       12 106416 4 2  17 LYS HA   H  405.198  -2.103  -7.531 1.00 . D D .  17 LYS HA   1 1 
       12 106417 4 2  17 LYS HB2  H  403.819  -3.435  -6.234 1.00 . D D .  17 LYS HB2  1 1 
       12 106418 4 2  17 LYS HB3  H  404.792  -4.593  -7.155 1.00 . D D .  17 LYS HB3  1 1 
       12 106419 4 2  17 LYS HD2  H  404.644  -6.100  -3.697 1.00 . D D .  17 LYS HD2  1 1 
       12 106420 4 2  17 LYS HD3  H  403.333  -5.503  -4.733 1.00 . D D .  17 LYS HD3  1 1 
       12 106421 4 2  17 LYS HE2  H  404.263  -6.656  -6.666 1.00 . D D .  17 LYS HE2  1 1 
       12 106422 4 2  17 LYS HE3  H  405.707  -7.126  -5.748 1.00 . D D .  17 LYS HE3  1 1 
       12 106423 4 2  17 LYS HG2  H  406.277  -4.833  -5.124 1.00 . D D .  17 LYS HG2  1 1 
       12 106424 4 2  17 LYS HG3  H  405.131  -3.813  -4.238 1.00 . D D .  17 LYS HG3  1 1 
       12 106425 4 2  17 LYS HZ1  H  404.129  -8.925  -5.903 1.00 . D D .  17 LYS HZ1  1 1 
       12 106426 4 2  17 LYS HZ2  H  402.950  -8.018  -5.189 1.00 . D D .  17 LYS HZ2  1 1 
       12 106427 4 2  17 LYS HZ3  H  404.289  -8.455  -4.330 1.00 . D D .  17 LYS HZ3  1 1 
       12 106428 4 2  17 LYS N    N  406.940  -3.225  -7.518 1.00 . D D .  17 LYS N    1 1 
       12 106429 4 2  17 LYS NZ   N  403.945  -8.185  -5.240 1.00 . D D .  17 LYS NZ   1 1 
       12 106430 4 2  17 LYS O    O  405.221  -1.019  -5.186 1.00 . D D .  17 LYS O    1 1 
       12 106431 4 2  18 VAL C    C  407.477   0.478  -4.046 1.00 . D D .  18 VAL C    1 1 
       12 106432 4 2  18 VAL CA   C  407.746  -1.032  -3.938 1.00 . D D .  18 VAL CA   1 1 
       12 106433 4 2  18 VAL CB   C  409.210  -1.327  -3.547 1.00 . D D .  18 VAL CB   1 1 
       12 106434 4 2  18 VAL CG1  C  410.267  -0.348  -4.073 1.00 . D D .  18 VAL CG1  1 1 
       12 106435 4 2  18 VAL CG2  C  409.316  -1.353  -2.024 1.00 . D D .  18 VAL CG2  1 1 
       12 106436 4 2  18 VAL H    H  408.041  -2.332  -5.615 1.00 . D D .  18 VAL H    1 1 
       12 106437 4 2  18 VAL HA   H  407.126  -1.401  -3.122 1.00 . D D .  18 VAL HA   1 1 
       12 106438 4 2  18 VAL HB   H  409.461  -2.321  -3.917 1.00 . D D .  18 VAL HB   1 1 
       12 106439 4 2  18 VAL HG11 H  410.216  -0.308  -5.162 1.00 . D D .  18 VAL HG11 1 1 
       12 106440 4 2  18 VAL HG12 H  410.079   0.644  -3.664 1.00 . D D .  18 VAL HG12 1 1 
       12 106441 4 2  18 VAL HG13 H  411.258  -0.686  -3.767 1.00 . D D .  18 VAL HG13 1 1 
       12 106442 4 2  18 VAL HG21 H  408.915  -0.426  -1.616 1.00 . D D .  18 VAL HG21 1 1 
       12 106443 4 2  18 VAL HG22 H  408.747  -2.198  -1.635 1.00 . D D .  18 VAL HG22 1 1 
       12 106444 4 2  18 VAL HG23 H  410.362  -1.456  -1.736 1.00 . D D .  18 VAL HG23 1 1 
       12 106445 4 2  18 VAL N    N  407.344  -1.775  -5.142 1.00 . D D .  18 VAL N    1 1 
       12 106446 4 2  18 VAL O    O  407.736   1.110  -5.071 1.00 . D D .  18 VAL O    1 1 
       12 106447 4 2  19 ASN C    C  407.923   3.306  -2.501 1.00 . D D .  19 ASN C    1 1 
       12 106448 4 2  19 ASN CA   C  406.656   2.499  -2.861 1.00 . D D .  19 ASN CA   1 1 
       12 106449 4 2  19 ASN CB   C  405.525   2.674  -1.821 1.00 . D D .  19 ASN CB   1 1 
       12 106450 4 2  19 ASN CG   C  404.343   1.736  -2.031 1.00 . D D .  19 ASN CG   1 1 
       12 106451 4 2  19 ASN H    H  406.801   0.495  -2.149 1.00 . D D .  19 ASN H    1 1 
       12 106452 4 2  19 ASN HA   H  406.292   2.840  -3.830 1.00 . D D .  19 ASN HA   1 1 
       12 106453 4 2  19 ASN HB2  H  405.936   2.503  -0.826 1.00 . D D .  19 ASN HB2  1 1 
       12 106454 4 2  19 ASN HB3  H  405.163   3.701  -1.878 1.00 . D D .  19 ASN HB3  1 1 
       12 106455 4 2  19 ASN HD21 H  403.585   2.837  -3.545 1.00 . D D .  19 ASN HD21 1 1 
       12 106456 4 2  19 ASN HD22 H  402.693   1.387  -3.141 1.00 . D D .  19 ASN HD22 1 1 
       12 106457 4 2  19 ASN N    N  406.974   1.070  -2.961 1.00 . D D .  19 ASN N    1 1 
       12 106458 4 2  19 ASN ND2  N  403.472   2.008  -2.978 1.00 . D D .  19 ASN ND2  1 1 
       12 106459 4 2  19 ASN O    O  408.076   3.691  -1.349 1.00 . D D .  19 ASN O    1 1 
       12 106460 4 2  19 ASN OD1  O  404.212   0.722  -1.363 1.00 . D D .  19 ASN OD1  1 1 
       12 106461 4 2  20 VAL C    C  410.401   5.086  -2.158 1.00 . D D .  20 VAL C    1 1 
       12 106462 4 2  20 VAL CA   C  410.270   3.931  -3.169 1.00 . D D .  20 VAL CA   1 1 
       12 106463 4 2  20 VAL CB   C  411.001   4.257  -4.493 1.00 . D D .  20 VAL CB   1 1 
       12 106464 4 2  20 VAL CG1  C  412.391   4.872  -4.266 1.00 . D D .  20 VAL CG1  1 1 
       12 106465 4 2  20 VAL CG2  C  411.178   2.988  -5.337 1.00 . D D .  20 VAL CG2  1 1 
       12 106466 4 2  20 VAL H    H  408.628   3.269  -4.388 1.00 . D D .  20 VAL H    1 1 
       12 106467 4 2  20 VAL HA   H  410.795   3.081  -2.732 1.00 . D D .  20 VAL HA   1 1 
       12 106468 4 2  20 VAL HB   H  410.396   4.968  -5.057 1.00 . D D .  20 VAL HB   1 1 
       12 106469 4 2  20 VAL HG11 H  412.295   5.777  -3.666 1.00 . D D .  20 VAL HG11 1 1 
       12 106470 4 2  20 VAL HG12 H  413.024   4.155  -3.741 1.00 . D D .  20 VAL HG12 1 1 
       12 106471 4 2  20 VAL HG13 H  412.841   5.118  -5.227 1.00 . D D .  20 VAL HG13 1 1 
       12 106472 4 2  20 VAL HG21 H  410.204   2.531  -5.515 1.00 . D D .  20 VAL HG21 1 1 
       12 106473 4 2  20 VAL HG22 H  411.818   2.285  -4.806 1.00 . D D .  20 VAL HG22 1 1 
       12 106474 4 2  20 VAL HG23 H  411.636   3.248  -6.291 1.00 . D D .  20 VAL HG23 1 1 
       12 106475 4 2  20 VAL N    N  408.876   3.471  -3.430 1.00 . D D .  20 VAL N    1 1 
       12 106476 4 2  20 VAL O    O  411.185   4.987  -1.216 1.00 . D D .  20 VAL O    1 1 
       12 106477 4 2  21 ASP C    C  409.041   6.899   0.032 1.00 . D D .  21 ASP C    1 1 
       12 106478 4 2  21 ASP CA   C  409.542   7.283  -1.367 1.00 . D D .  21 ASP CA   1 1 
       12 106479 4 2  21 ASP CB   C  408.686   8.419  -1.968 1.00 . D D .  21 ASP CB   1 1 
       12 106480 4 2  21 ASP CG   C  407.491   7.957  -2.825 1.00 . D D .  21 ASP CG   1 1 
       12 106481 4 2  21 ASP H    H  409.041   6.197  -3.138 1.00 . D D .  21 ASP H    1 1 
       12 106482 4 2  21 ASP HA   H  410.553   7.671  -1.249 1.00 . D D .  21 ASP HA   1 1 
       12 106483 4 2  21 ASP HB2  H  408.299   9.022  -1.147 1.00 . D D .  21 ASP HB2  1 1 
       12 106484 4 2  21 ASP HB3  H  409.331   9.047  -2.585 1.00 . D D .  21 ASP HB3  1 1 
       12 106485 4 2  21 ASP N    N  409.622   6.156  -2.311 1.00 . D D .  21 ASP N    1 1 
       12 106486 4 2  21 ASP O    O  409.684   7.234   1.027 1.00 . D D .  21 ASP O    1 1 
       12 106487 4 2  21 ASP OD1  O  407.722   7.417  -3.933 1.00 . D D .  21 ASP OD1  1 1 
       12 106488 4 2  21 ASP OD2  O  406.328   8.167  -2.409 1.00 . D D .  21 ASP OD2  1 1 
       12 106489 4 2  22 GLU C    C  408.212   4.720   2.101 1.00 . D D .  22 GLU C    1 1 
       12 106490 4 2  22 GLU CA   C  407.336   5.775   1.407 1.00 . D D .  22 GLU CA   1 1 
       12 106491 4 2  22 GLU CB   C  405.907   5.238   1.196 1.00 . D D .  22 GLU CB   1 1 
       12 106492 4 2  22 GLU CD   C  403.542   5.730   0.386 1.00 . D D .  22 GLU CD   1 1 
       12 106493 4 2  22 GLU CG   C  405.002   6.225   0.448 1.00 . D D .  22 GLU CG   1 1 
       12 106494 4 2  22 GLU H    H  407.467   5.890  -0.727 1.00 . D D .  22 GLU H    1 1 
       12 106495 4 2  22 GLU HA   H  407.282   6.652   2.050 1.00 . D D .  22 GLU HA   1 1 
       12 106496 4 2  22 GLU HB2  H  405.964   4.315   0.621 1.00 . D D .  22 GLU HB2  1 1 
       12 106497 4 2  22 GLU HB3  H  405.465   5.022   2.169 1.00 . D D .  22 GLU HB3  1 1 
       12 106498 4 2  22 GLU HG2  H  405.030   7.189   0.955 1.00 . D D .  22 GLU HG2  1 1 
       12 106499 4 2  22 GLU HG3  H  405.377   6.345  -0.569 1.00 . D D .  22 GLU HG3  1 1 
       12 106500 4 2  22 GLU N    N  407.927   6.175   0.125 1.00 . D D .  22 GLU N    1 1 
       12 106501 4 2  22 GLU O    O  408.700   4.934   3.207 1.00 . D D .  22 GLU O    1 1 
       12 106502 4 2  22 GLU OE1  O  402.804   5.869   1.393 1.00 . D D .  22 GLU OE1  1 1 
       12 106503 4 2  22 GLU OE2  O  403.115   5.220  -0.680 1.00 . D D .  22 GLU OE2  1 1 
       12 106504 4 2  23 VAL C    C  410.757   2.988   2.303 1.00 . D D .  23 VAL C    1 1 
       12 106505 4 2  23 VAL CA   C  409.347   2.514   1.920 1.00 . D D .  23 VAL CA   1 1 
       12 106506 4 2  23 VAL CB   C  409.387   1.377   0.878 1.00 . D D .  23 VAL CB   1 1 
       12 106507 4 2  23 VAL CG1  C  410.451   1.610  -0.187 1.00 . D D .  23 VAL CG1  1 1 
       12 106508 4 2  23 VAL CG2  C  409.683   0.021   1.509 1.00 . D D .  23 VAL CG2  1 1 
       12 106509 4 2  23 VAL H    H  408.126   3.519   0.483 1.00 . D D .  23 VAL H    1 1 
       12 106510 4 2  23 VAL HA   H  408.875   2.121   2.820 1.00 . D D .  23 VAL HA   1 1 
       12 106511 4 2  23 VAL HB   H  408.414   1.324   0.387 1.00 . D D .  23 VAL HB   1 1 
       12 106512 4 2  23 VAL HG11 H  410.345   0.865  -0.975 1.00 . D D .  23 VAL HG11 1 1 
       12 106513 4 2  23 VAL HG12 H  410.328   2.606  -0.612 1.00 . D D .  23 VAL HG12 1 1 
       12 106514 4 2  23 VAL HG13 H  411.440   1.526   0.263 1.00 . D D .  23 VAL HG13 1 1 
       12 106515 4 2  23 VAL HG21 H  409.640  -0.754   0.743 1.00 . D D .  23 VAL HG21 1 1 
       12 106516 4 2  23 VAL HG22 H  408.943  -0.189   2.281 1.00 . D D .  23 VAL HG22 1 1 
       12 106517 4 2  23 VAL HG23 H  410.678   0.037   1.954 1.00 . D D .  23 VAL HG23 1 1 
       12 106518 4 2  23 VAL N    N  408.506   3.610   1.415 1.00 . D D .  23 VAL N    1 1 
       12 106519 4 2  23 VAL O    O  411.306   2.533   3.303 1.00 . D D .  23 VAL O    1 1 
       12 106520 4 2  24 GLY C    C  412.681   5.426   2.968 1.00 . D D .  24 GLY C    1 1 
       12 106521 4 2  24 GLY CA   C  412.678   4.456   1.792 1.00 . D D .  24 GLY CA   1 1 
       12 106522 4 2  24 GLY H    H  410.826   4.282   0.753 1.00 . D D .  24 GLY H    1 1 
       12 106523 4 2  24 GLY HA2  H  413.352   3.629   2.014 1.00 . D D .  24 GLY HA2  1 1 
       12 106524 4 2  24 GLY HA3  H  413.027   4.974   0.900 1.00 . D D .  24 GLY HA3  1 1 
       12 106525 4 2  24 GLY N    N  411.341   3.924   1.544 1.00 . D D .  24 GLY N    1 1 
       12 106526 4 2  24 GLY O    O  413.556   5.336   3.825 1.00 . D D .  24 GLY O    1 1 
       12 106527 4 2  25 GLY C    C  411.217   6.349   5.495 1.00 . D D .  25 GLY C    1 1 
       12 106528 4 2  25 GLY CA   C  411.454   7.156   4.223 1.00 . D D .  25 GLY CA   1 1 
       12 106529 4 2  25 GLY H    H  411.047   6.394   2.268 1.00 . D D .  25 GLY H    1 1 
       12 106530 4 2  25 GLY HA2  H  412.329   7.790   4.369 1.00 . D D .  25 GLY HA2  1 1 
       12 106531 4 2  25 GLY HA3  H  410.586   7.791   4.040 1.00 . D D .  25 GLY HA3  1 1 
       12 106532 4 2  25 GLY N    N  411.679   6.308   3.052 1.00 . D D .  25 GLY N    1 1 
       12 106533 4 2  25 GLY O    O  411.835   6.629   6.513 1.00 . D D .  25 GLY O    1 1 
       12 106534 4 2  26 GLU C    C  411.425   3.609   6.930 1.00 . D D .  26 GLU C    1 1 
       12 106535 4 2  26 GLU CA   C  410.165   4.386   6.544 1.00 . D D .  26 GLU CA   1 1 
       12 106536 4 2  26 GLU CB   C  409.017   3.420   6.198 1.00 . D D .  26 GLU CB   1 1 
       12 106537 4 2  26 GLU CD   C  407.094   5.144   5.834 1.00 . D D .  26 GLU CD   1 1 
       12 106538 4 2  26 GLU CG   C  407.631   3.929   6.624 1.00 . D D .  26 GLU CG   1 1 
       12 106539 4 2  26 GLU H    H  409.938   5.111   4.551 1.00 . D D .  26 GLU H    1 1 
       12 106540 4 2  26 GLU HA   H  409.858   4.983   7.403 1.00 . D D .  26 GLU HA   1 1 
       12 106541 4 2  26 GLU HB2  H  409.013   3.250   5.122 1.00 . D D .  26 GLU HB2  1 1 
       12 106542 4 2  26 GLU HB3  H  409.204   2.470   6.701 1.00 . D D .  26 GLU HB3  1 1 
       12 106543 4 2  26 GLU HG2  H  406.922   3.110   6.503 1.00 . D D .  26 GLU HG2  1 1 
       12 106544 4 2  26 GLU HG3  H  407.671   4.196   7.680 1.00 . D D .  26 GLU HG3  1 1 
       12 106545 4 2  26 GLU N    N  410.410   5.294   5.425 1.00 . D D .  26 GLU N    1 1 
       12 106546 4 2  26 GLU O    O  411.731   3.501   8.111 1.00 . D D .  26 GLU O    1 1 
       12 106547 4 2  26 GLU OE1  O  407.526   6.290   6.106 1.00 . D D .  26 GLU OE1  1 1 
       12 106548 4 2  26 GLU OE2  O  406.140   4.965   5.036 1.00 . D D .  26 GLU OE2  1 1 
       12 106549 4 2  27 ALA C    C  414.508   3.237   6.876 1.00 . D D .  27 ALA C    1 1 
       12 106550 4 2  27 ALA CA   C  413.417   2.352   6.288 1.00 . D D .  27 ALA CA   1 1 
       12 106551 4 2  27 ALA CB   C  413.888   1.682   5.008 1.00 . D D .  27 ALA CB   1 1 
       12 106552 4 2  27 ALA H    H  411.921   3.197   5.015 1.00 . D D .  27 ALA H    1 1 
       12 106553 4 2  27 ALA HA   H  413.178   1.575   7.013 1.00 . D D .  27 ALA HA   1 1 
       12 106554 4 2  27 ALA HB1  H  413.880   2.406   4.192 1.00 . D D .  27 ALA HB1  1 1 
       12 106555 4 2  27 ALA HB2  H  413.221   0.854   4.764 1.00 . D D .  27 ALA HB2  1 1 
       12 106556 4 2  27 ALA HB3  H  414.900   1.304   5.146 1.00 . D D .  27 ALA HB3  1 1 
       12 106557 4 2  27 ALA N    N  412.193   3.085   5.981 1.00 . D D .  27 ALA N    1 1 
       12 106558 4 2  27 ALA O    O  415.053   2.928   7.933 1.00 . D D .  27 ALA O    1 1 
       12 106559 4 2  28 LEU C    C  415.261   5.849   8.107 1.00 . D D .  28 LEU C    1 1 
       12 106560 4 2  28 LEU CA   C  415.763   5.306   6.765 1.00 . D D .  28 LEU CA   1 1 
       12 106561 4 2  28 LEU CB   C  415.980   6.417   5.735 1.00 . D D .  28 LEU CB   1 1 
       12 106562 4 2  28 LEU CD1  C  418.503   6.661   5.774 1.00 . D D .  28 LEU CD1  1 1 
       12 106563 4 2  28 LEU CD2  C  417.076   8.646   5.399 1.00 . D D .  28 LEU CD2  1 1 
       12 106564 4 2  28 LEU CG   C  417.163   7.313   6.125 1.00 . D D .  28 LEU CG   1 1 
       12 106565 4 2  28 LEU H    H  414.351   4.558   5.348 1.00 . D D .  28 LEU H    1 1 
       12 106566 4 2  28 LEU HA   H  416.709   4.790   6.929 1.00 . D D .  28 LEU HA   1 1 
       12 106567 4 2  28 LEU HB2  H  416.182   5.966   4.763 1.00 . D D .  28 LEU HB2  1 1 
       12 106568 4 2  28 LEU HB3  H  415.078   7.025   5.666 1.00 . D D .  28 LEU HB3  1 1 
       12 106569 4 2  28 LEU HD11 H  418.586   5.704   6.284 1.00 . D D .  28 LEU HD11 1 1 
       12 106570 4 2  28 LEU HD12 H  419.317   7.315   6.090 1.00 . D D .  28 LEU HD12 1 1 
       12 106571 4 2  28 LEU HD13 H  418.559   6.506   4.696 1.00 . D D .  28 LEU HD13 1 1 
       12 106572 4 2  28 LEU HD21 H  416.032   8.961   5.340 1.00 . D D .  28 LEU HD21 1 1 
       12 106573 4 2  28 LEU HD22 H  417.650   9.396   5.944 1.00 . D D .  28 LEU HD22 1 1 
       12 106574 4 2  28 LEU HD23 H  417.479   8.540   4.393 1.00 . D D .  28 LEU HD23 1 1 
       12 106575 4 2  28 LEU HG   H  417.129   7.493   7.200 1.00 . D D .  28 LEU HG   1 1 
       12 106576 4 2  28 LEU N    N  414.803   4.359   6.228 1.00 . D D .  28 LEU N    1 1 
       12 106577 4 2  28 LEU O    O  415.995   5.824   9.089 1.00 . D D .  28 LEU O    1 1 
       12 106578 4 2  29 GLY C    C  413.435   5.713  10.557 1.00 . D D .  29 GLY C    1 1 
       12 106579 4 2  29 GLY CA   C  413.347   6.711   9.410 1.00 . D D .  29 GLY CA   1 1 
       12 106580 4 2  29 GLY H    H  413.441   6.239   7.340 1.00 . D D .  29 GLY H    1 1 
       12 106581 4 2  29 GLY HA2  H  413.826   7.639   9.723 1.00 . D D .  29 GLY HA2  1 1 
       12 106582 4 2  29 GLY HA3  H  412.297   6.912   9.200 1.00 . D D .  29 GLY HA3  1 1 
       12 106583 4 2  29 GLY N    N  413.993   6.252   8.187 1.00 . D D .  29 GLY N    1 1 
       12 106584 4 2  29 GLY O    O  413.795   6.112  11.658 1.00 . D D .  29 GLY O    1 1 
       12 106585 4 2  30 ARG C    C  414.832   3.185  11.727 1.00 . D D .  30 ARG C    1 1 
       12 106586 4 2  30 ARG CA   C  413.357   3.363  11.343 1.00 . D D .  30 ARG CA   1 1 
       12 106587 4 2  30 ARG CB   C  412.668   2.041  10.922 1.00 . D D .  30 ARG CB   1 1 
       12 106588 4 2  30 ARG CD   C  410.197   2.784  10.499 1.00 . D D .  30 ARG CD   1 1 
       12 106589 4 2  30 ARG CG   C  411.179   1.959  11.336 1.00 . D D .  30 ARG CG   1 1 
       12 106590 4 2  30 ARG CZ   C  407.654   2.793  10.663 1.00 . D D .  30 ARG CZ   1 1 
       12 106591 4 2  30 ARG H    H  412.849   4.150   9.406 1.00 . D D .  30 ARG H    1 1 
       12 106592 4 2  30 ARG HA   H  412.843   3.708  12.240 1.00 . D D .  30 ARG HA   1 1 
       12 106593 4 2  30 ARG HB2  H  412.737   1.938   9.840 1.00 . D D .  30 ARG HB2  1 1 
       12 106594 4 2  30 ARG HB3  H  413.201   1.212  11.387 1.00 . D D .  30 ARG HB3  1 1 
       12 106595 4 2  30 ARG HD2  H  410.623   3.772  10.327 1.00 . D D .  30 ARG HD2  1 1 
       12 106596 4 2  30 ARG HD3  H  410.052   2.287   9.540 1.00 . D D .  30 ARG HD3  1 1 
       12 106597 4 2  30 ARG HE   H  408.908   3.184  12.146 1.00 . D D .  30 ARG HE   1 1 
       12 106598 4 2  30 ARG HG2  H  410.872   0.914  11.273 1.00 . D D .  30 ARG HG2  1 1 
       12 106599 4 2  30 ARG HG3  H  411.094   2.277  12.376 1.00 . D D .  30 ARG HG3  1 1 
       12 106600 4 2  30 ARG HH11 H  408.225   1.937   8.942 1.00 . D D .  30 ARG HH11 1 1 
       12 106601 4 2  30 ARG HH12 H  406.503   2.172   9.144 1.00 . D D .  30 ARG HH12 1 1 
       12 106602 4 2  30 ARG HH21 H  406.705   3.617  12.228 1.00 . D D .  30 ARG HH21 1 1 
       12 106603 4 2  30 ARG HH22 H  405.683   3.077  10.916 1.00 . D D .  30 ARG HH22 1 1 
       12 106604 4 2  30 ARG N    N  413.178   4.417  10.323 1.00 . D D .  30 ARG N    1 1 
       12 106605 4 2  30 ARG NE   N  408.873   2.936  11.168 1.00 . D D .  30 ARG NE   1 1 
       12 106606 4 2  30 ARG NH1  N  407.445   2.262   9.496 1.00 . D D .  30 ARG NH1  1 1 
       12 106607 4 2  30 ARG NH2  N  406.603   3.192  11.318 1.00 . D D .  30 ARG NH2  1 1 
       12 106608 4 2  30 ARG O    O  415.130   3.172  12.916 1.00 . D D .  30 ARG O    1 1 
       12 106609 4 2  31 LEU C    C  417.527   4.362  12.045 1.00 . D D .  31 LEU C    1 1 
       12 106610 4 2  31 LEU CA   C  417.211   3.192  11.108 1.00 . D D .  31 LEU CA   1 1 
       12 106611 4 2  31 LEU CB   C  418.047   3.223   9.812 1.00 . D D .  31 LEU CB   1 1 
       12 106612 4 2  31 LEU CD1  C  420.521   2.631   9.604 1.00 . D D .  31 LEU CD1  1 1 
       12 106613 4 2  31 LEU CD2  C  419.779   4.922   9.092 1.00 . D D .  31 LEU CD2  1 1 
       12 106614 4 2  31 LEU CG   C  419.512   3.706   9.982 1.00 . D D .  31 LEU CG   1 1 
       12 106615 4 2  31 LEU H    H  415.493   3.117   9.810 1.00 . D D .  31 LEU H    1 1 
       12 106616 4 2  31 LEU HA   H  417.452   2.268  11.637 1.00 . D D .  31 LEU HA   1 1 
       12 106617 4 2  31 LEU HB2  H  418.070   2.215   9.400 1.00 . D D .  31 LEU HB2  1 1 
       12 106618 4 2  31 LEU HB3  H  417.549   3.877   9.096 1.00 . D D .  31 LEU HB3  1 1 
       12 106619 4 2  31 LEU HD11 H  420.358   1.747  10.223 1.00 . D D .  31 LEU HD11 1 1 
       12 106620 4 2  31 LEU HD12 H  421.530   3.006   9.768 1.00 . D D .  31 LEU HD12 1 1 
       12 106621 4 2  31 LEU HD13 H  420.395   2.368   8.554 1.00 . D D .  31 LEU HD13 1 1 
       12 106622 4 2  31 LEU HD21 H  419.071   5.714   9.337 1.00 . D D .  31 LEU HD21 1 1 
       12 106623 4 2  31 LEU HD22 H  420.794   5.279   9.259 1.00 . D D .  31 LEU HD22 1 1 
       12 106624 4 2  31 LEU HD23 H  419.660   4.641   8.046 1.00 . D D .  31 LEU HD23 1 1 
       12 106625 4 2  31 LEU HG   H  419.671   3.990  11.022 1.00 . D D .  31 LEU HG   1 1 
       12 106626 4 2  31 LEU N    N  415.774   3.159  10.779 1.00 . D D .  31 LEU N    1 1 
       12 106627 4 2  31 LEU O    O  418.158   4.152  13.078 1.00 . D D .  31 LEU O    1 1 
       12 106628 4 2  32 LEU C    C  416.713   6.775  13.930 1.00 . D D .  32 LEU C    1 1 
       12 106629 4 2  32 LEU CA   C  417.240   6.793  12.475 1.00 . D D .  32 LEU CA   1 1 
       12 106630 4 2  32 LEU CB   C  416.674   7.980  11.669 1.00 . D D .  32 LEU CB   1 1 
       12 106631 4 2  32 LEU CD1  C  416.603   9.200   9.454 1.00 . D D .  32 LEU CD1  1 1 
       12 106632 4 2  32 LEU CD2  C  418.755   9.014  10.618 1.00 . D D .  32 LEU CD2  1 1 
       12 106633 4 2  32 LEU CG   C  417.433   8.301  10.368 1.00 . D D .  32 LEU CG   1 1 
       12 106634 4 2  32 LEU H    H  416.455   5.611  10.894 1.00 . D D .  32 LEU H    1 1 
       12 106635 4 2  32 LEU HA   H  418.318   6.941  12.536 1.00 . D D .  32 LEU HA   1 1 
       12 106636 4 2  32 LEU HB2  H  415.635   7.763  11.419 1.00 . D D .  32 LEU HB2  1 1 
       12 106637 4 2  32 LEU HB3  H  416.701   8.865  12.305 1.00 . D D .  32 LEU HB3  1 1 
       12 106638 4 2  32 LEU HD11 H  415.645   8.727   9.249 1.00 . D D .  32 LEU HD11 1 1 
       12 106639 4 2  32 LEU HD12 H  416.438  10.161   9.943 1.00 . D D .  32 LEU HD12 1 1 
       12 106640 4 2  32 LEU HD13 H  417.139   9.358   8.517 1.00 . D D .  32 LEU HD13 1 1 
       12 106641 4 2  32 LEU HD21 H  419.380   8.403  11.270 1.00 . D D .  32 LEU HD21 1 1 
       12 106642 4 2  32 LEU HD22 H  419.267   9.172   9.668 1.00 . D D .  32 LEU HD22 1 1 
       12 106643 4 2  32 LEU HD23 H  418.566   9.976  11.094 1.00 . D D .  32 LEU HD23 1 1 
       12 106644 4 2  32 LEU HG   H  417.636   7.367   9.845 1.00 . D D .  32 LEU HG   1 1 
       12 106645 4 2  32 LEU N    N  417.028   5.557  11.724 1.00 . D D .  32 LEU N    1 1 
       12 106646 4 2  32 LEU O    O  416.831   7.784  14.628 1.00 . D D .  32 LEU O    1 1 
       12 106647 4 2  33 VAL C    C  416.061   4.114  16.408 1.00 . D D .  33 VAL C    1 1 
       12 106648 4 2  33 VAL CA   C  415.657   5.451  15.780 1.00 . D D .  33 VAL CA   1 1 
       12 106649 4 2  33 VAL CB   C  414.128   5.614  15.873 1.00 . D D .  33 VAL CB   1 1 
       12 106650 4 2  33 VAL CG1  C  413.715   7.086  15.770 1.00 . D D .  33 VAL CG1  1 1 
       12 106651 4 2  33 VAL CG2  C  413.406   4.815  14.786 1.00 . D D .  33 VAL CG2  1 1 
       12 106652 4 2  33 VAL H    H  416.088   4.870  13.771 1.00 . D D .  33 VAL H    1 1 
       12 106653 4 2  33 VAL HA   H  416.097   6.233  16.396 1.00 . D D .  33 VAL HA   1 1 
       12 106654 4 2  33 VAL HB   H  413.805   5.238  16.842 1.00 . D D .  33 VAL HB   1 1 
       12 106655 4 2  33 VAL HG11 H  414.227   7.661  16.542 1.00 . D D .  33 VAL HG11 1 1 
       12 106656 4 2  33 VAL HG12 H  412.638   7.171  15.908 1.00 . D D .  33 VAL HG12 1 1 
       12 106657 4 2  33 VAL HG13 H  413.987   7.471  14.788 1.00 . D D .  33 VAL HG13 1 1 
       12 106658 4 2  33 VAL HG21 H  412.331   4.978  14.869 1.00 . D D .  33 VAL HG21 1 1 
       12 106659 4 2  33 VAL HG22 H  413.623   3.755  14.911 1.00 . D D .  33 VAL HG22 1 1 
       12 106660 4 2  33 VAL HG23 H  413.749   5.143  13.804 1.00 . D D .  33 VAL HG23 1 1 
       12 106661 4 2  33 VAL N    N  416.163   5.650  14.407 1.00 . D D .  33 VAL N    1 1 
       12 106662 4 2  33 VAL O    O  416.239   4.090  17.625 1.00 . D D .  33 VAL O    1 1 
       12 106663 4 2  34 VAL C    C  418.449   2.174  16.554 1.00 . D D .  34 VAL C    1 1 
       12 106664 4 2  34 VAL CA   C  416.990   1.858  16.255 1.00 . D D .  34 VAL CA   1 1 
       12 106665 4 2  34 VAL CB   C  416.981   0.560  15.421 1.00 . D D .  34 VAL CB   1 1 
       12 106666 4 2  34 VAL CG1  C  416.755  -0.645  16.338 1.00 . D D .  34 VAL CG1  1 1 
       12 106667 4 2  34 VAL CG2  C  415.967   0.495  14.284 1.00 . D D .  34 VAL CG2  1 1 
       12 106668 4 2  34 VAL H    H  416.010   3.001  14.685 1.00 . D D .  34 VAL H    1 1 
       12 106669 4 2  34 VAL HA   H  416.500   1.640  17.203 1.00 . D D .  34 VAL HA   1 1 
       12 106670 4 2  34 VAL HB   H  417.972   0.451  14.979 1.00 . D D .  34 VAL HB   1 1 
       12 106671 4 2  34 VAL HG11 H  417.471  -0.618  17.159 1.00 . D D .  34 VAL HG11 1 1 
       12 106672 4 2  34 VAL HG12 H  416.889  -1.565  15.770 1.00 . D D .  34 VAL HG12 1 1 
       12 106673 4 2  34 VAL HG13 H  415.741  -0.611  16.739 1.00 . D D .  34 VAL HG13 1 1 
       12 106674 4 2  34 VAL HG21 H  416.111   1.346  13.618 1.00 . D D .  34 VAL HG21 1 1 
       12 106675 4 2  34 VAL HG22 H  416.106  -0.431  13.727 1.00 . D D .  34 VAL HG22 1 1 
       12 106676 4 2  34 VAL HG23 H  414.958   0.523  14.697 1.00 . D D .  34 VAL HG23 1 1 
       12 106677 4 2  34 VAL N    N  416.299   3.024  15.653 1.00 . D D .  34 VAL N    1 1 
       12 106678 4 2  34 VAL O    O  419.037   1.542  17.426 1.00 . D D .  34 VAL O    1 1 
       12 106679 4 2  35 TYR C    C  420.715   4.898  16.176 1.00 . D D .  35 TYR C    1 1 
       12 106680 4 2  35 TYR CA   C  420.474   3.417  15.879 1.00 . D D .  35 TYR CA   1 1 
       12 106681 4 2  35 TYR CB   C  421.069   2.937  14.547 1.00 . D D .  35 TYR CB   1 1 
       12 106682 4 2  35 TYR CD1  C  421.033   0.475  15.174 1.00 . D D .  35 TYR CD1  1 1 
       12 106683 4 2  35 TYR CD2  C  419.971   1.179  13.099 1.00 . D D .  35 TYR CD2  1 1 
       12 106684 4 2  35 TYR CE1  C  420.581  -0.844  14.965 1.00 . D D .  35 TYR CE1  1 1 
       12 106685 4 2  35 TYR CE2  C  419.541  -0.142  12.874 1.00 . D D .  35 TYR CE2  1 1 
       12 106686 4 2  35 TYR CG   C  420.718   1.491  14.248 1.00 . D D .  35 TYR CG   1 1 
       12 106687 4 2  35 TYR CZ   C  419.831  -1.155  13.812 1.00 . D D .  35 TYR CZ   1 1 
       12 106688 4 2  35 TYR H    H  418.455   3.730  15.273 1.00 . D D .  35 TYR H    1 1 
       12 106689 4 2  35 TYR HA   H  420.918   2.831  16.683 1.00 . D D .  35 TYR HA   1 1 
       12 106690 4 2  35 TYR HB2  H  420.693   3.568  13.743 1.00 . D D .  35 TYR HB2  1 1 
       12 106691 4 2  35 TYR HB3  H  422.154   3.031  14.595 1.00 . D D .  35 TYR HB3  1 1 
       12 106692 4 2  35 TYR HD1  H  421.623   0.708  16.049 1.00 . D D .  35 TYR HD1  1 1 
       12 106693 4 2  35 TYR HD2  H  419.727   1.955  12.387 1.00 . D D .  35 TYR HD2  1 1 
       12 106694 4 2  35 TYR HE1  H  420.808  -1.614  15.687 1.00 . D D .  35 TYR HE1  1 1 
       12 106695 4 2  35 TYR HE2  H  418.987  -0.381  11.978 1.00 . D D .  35 TYR HE2  1 1 
       12 106696 4 2  35 TYR HH   H  418.411  -2.404  13.549 1.00 . D D .  35 TYR HH   1 1 
       12 106697 4 2  35 TYR N    N  419.038   3.145  15.855 1.00 . D D .  35 TYR N    1 1 
       12 106698 4 2  35 TYR O    O  421.127   5.643  15.289 1.00 . D D .  35 TYR O    1 1 
       12 106699 4 2  35 TYR OH   O  419.370  -2.417  13.596 1.00 . D D .  35 TYR OH   1 1 
       12 106700 4 2  36 PRO C    C  421.522   7.641  17.497 1.00 . D D .  36 PRO C    1 1 
       12 106701 4 2  36 PRO CA   C  420.259   6.800  17.715 1.00 . D D .  36 PRO CA   1 1 
       12 106702 4 2  36 PRO CB   C  419.766   6.860  19.167 1.00 . D D .  36 PRO CB   1 1 
       12 106703 4 2  36 PRO CD   C  420.101   4.561  18.570 1.00 . D D .  36 PRO CD   1 1 
       12 106704 4 2  36 PRO CG   C  420.176   5.513  19.758 1.00 . D D .  36 PRO CG   1 1 
       12 106705 4 2  36 PRO HA   H  419.474   7.203  17.078 1.00 . D D .  36 PRO HA   1 1 
       12 106706 4 2  36 PRO HB2  H  420.245   7.679  19.703 1.00 . D D .  36 PRO HB2  1 1 
       12 106707 4 2  36 PRO HB3  H  418.682   6.972  19.195 1.00 . D D .  36 PRO HB3  1 1 
       12 106708 4 2  36 PRO HD2  H  420.830   3.757  18.680 1.00 . D D .  36 PRO HD2  1 1 
       12 106709 4 2  36 PRO HD3  H  419.097   4.145  18.487 1.00 . D D .  36 PRO HD3  1 1 
       12 106710 4 2  36 PRO HG2  H  421.195   5.560  20.142 1.00 . D D .  36 PRO HG2  1 1 
       12 106711 4 2  36 PRO HG3  H  419.487   5.207  20.544 1.00 . D D .  36 PRO HG3  1 1 
       12 106712 4 2  36 PRO N    N  420.408   5.371  17.399 1.00 . D D .  36 PRO N    1 1 
       12 106713 4 2  36 PRO O    O  421.425   8.845  17.295 1.00 . D D .  36 PRO O    1 1 
       12 106714 4 2  37 TRP C    C  423.806   8.308  15.569 1.00 . D D .  37 TRP C    1 1 
       12 106715 4 2  37 TRP CA   C  423.946   7.659  16.959 1.00 . D D .  37 TRP CA   1 1 
       12 106716 4 2  37 TRP CB   C  425.100   6.638  17.016 1.00 . D D .  37 TRP CB   1 1 
       12 106717 4 2  37 TRP CD1  C  424.681   4.456  15.752 1.00 . D D .  37 TRP CD1  1 1 
       12 106718 4 2  37 TRP CD2  C  424.396   4.256  17.968 1.00 . D D .  37 TRP CD2  1 1 
       12 106719 4 2  37 TRP CE2  C  424.172   2.965  17.408 1.00 . D D .  37 TRP CE2  1 1 
       12 106720 4 2  37 TRP CE3  C  424.235   4.388  19.363 1.00 . D D .  37 TRP CE3  1 1 
       12 106721 4 2  37 TRP CG   C  424.743   5.183  16.892 1.00 . D D .  37 TRP CG   1 1 
       12 106722 4 2  37 TRP CH2  C  423.704   2.012  19.584 1.00 . D D .  37 TRP CH2  1 1 
       12 106723 4 2  37 TRP CZ2  C  423.836   1.853  18.193 1.00 . D D .  37 TRP CZ2  1 1 
       12 106724 4 2  37 TRP CZ3  C  423.890   3.280  20.161 1.00 . D D .  37 TRP CZ3  1 1 
       12 106725 4 2  37 TRP H    H  422.752   6.055  17.722 1.00 . D D .  37 TRP H    1 1 
       12 106726 4 2  37 TRP HA   H  424.186   8.456  17.663 1.00 . D D .  37 TRP HA   1 1 
       12 106727 4 2  37 TRP HB2  H  425.807   6.882  16.223 1.00 . D D .  37 TRP HB2  1 1 
       12 106728 4 2  37 TRP HB3  H  425.606   6.770  17.972 1.00 . D D .  37 TRP HB3  1 1 
       12 106729 4 2  37 TRP HD1  H  424.847   4.842  14.757 1.00 . D D .  37 TRP HD1  1 1 
       12 106730 4 2  37 TRP HE1  H  424.299   2.401  15.373 1.00 . D D .  37 TRP HE1  1 1 
       12 106731 4 2  37 TRP HE3  H  424.378   5.353  19.827 1.00 . D D .  37 TRP HE3  1 1 
       12 106732 4 2  37 TRP HH2  H  423.459   1.163  20.206 1.00 . D D .  37 TRP HH2  1 1 
       12 106733 4 2  37 TRP HZ2  H  423.683   0.886  17.736 1.00 . D D .  37 TRP HZ2  1 1 
       12 106734 4 2  37 TRP HZ3  H  423.766   3.406  21.227 1.00 . D D .  37 TRP HZ3  1 1 
       12 106735 4 2  37 TRP N    N  422.705   7.021  17.431 1.00 . D D .  37 TRP N    1 1 
       12 106736 4 2  37 TRP NE1  N  424.370   3.141  16.059 1.00 . D D .  37 TRP NE1  1 1 
       12 106737 4 2  37 TRP O    O  424.382   9.358  15.326 1.00 . D D .  37 TRP O    1 1 
       12 106738 4 2  38 THR C    C  422.010   9.787  13.459 1.00 . D D .  38 THR C    1 1 
       12 106739 4 2  38 THR CA   C  422.649   8.387  13.366 1.00 . D D .  38 THR CA   1 1 
       12 106740 4 2  38 THR CB   C  421.753   7.479  12.513 1.00 . D D .  38 THR CB   1 1 
       12 106741 4 2  38 THR CG2  C  422.383   6.129  12.182 1.00 . D D .  38 THR CG2  1 1 
       12 106742 4 2  38 THR H    H  422.548   6.879  14.900 1.00 . D D .  38 THR H    1 1 
       12 106743 4 2  38 THR HA   H  423.590   8.502  12.826 1.00 . D D .  38 THR HA   1 1 
       12 106744 4 2  38 THR HB   H  421.531   7.995  11.577 1.00 . D D .  38 THR HB   1 1 
       12 106745 4 2  38 THR HG1  H  419.826   7.675  12.721 1.00 . D D .  38 THR HG1  1 1 
       12 106746 4 2  38 THR HG21 H  421.690   5.544  11.575 1.00 . D D .  38 THR HG21 1 1 
       12 106747 4 2  38 THR HG22 H  422.599   5.593  13.106 1.00 . D D .  38 THR HG22 1 1 
       12 106748 4 2  38 THR HG23 H  423.308   6.286  11.628 1.00 . D D .  38 THR HG23 1 1 
       12 106749 4 2  38 THR N    N  422.977   7.765  14.675 1.00 . D D .  38 THR N    1 1 
       12 106750 4 2  38 THR O    O  421.954  10.487  12.449 1.00 . D D .  38 THR O    1 1 
       12 106751 4 2  38 THR OG1  O  420.542   7.227  13.178 1.00 . D D .  38 THR OG1  1 1 
       12 106752 4 2  39 GLN C    C  422.051  12.711  14.369 1.00 . D D .  39 GLN C    1 1 
       12 106753 4 2  39 GLN CA   C  421.115  11.616  14.895 1.00 . D D .  39 GLN CA   1 1 
       12 106754 4 2  39 GLN CB   C  420.853  11.823  16.404 1.00 . D D .  39 GLN CB   1 1 
       12 106755 4 2  39 GLN CD   C  420.376  13.657  18.143 1.00 . D D .  39 GLN CD   1 1 
       12 106756 4 2  39 GLN CG   C  420.076  13.110  16.747 1.00 . D D .  39 GLN CG   1 1 
       12 106757 4 2  39 GLN H    H  421.629   9.615  15.436 1.00 . D D .  39 GLN H    1 1 
       12 106758 4 2  39 GLN HA   H  420.160  11.722  14.380 1.00 . D D .  39 GLN HA   1 1 
       12 106759 4 2  39 GLN HB2  H  420.293  10.967  16.780 1.00 . D D .  39 GLN HB2  1 1 
       12 106760 4 2  39 GLN HB3  H  421.817  11.860  16.914 1.00 . D D .  39 GLN HB3  1 1 
       12 106761 4 2  39 GLN HE21 H  420.236  15.574  17.514 1.00 . D D .  39 GLN HE21 1 1 
       12 106762 4 2  39 GLN HE22 H  420.598  15.358  19.212 1.00 . D D .  39 GLN HE22 1 1 
       12 106763 4 2  39 GLN HG2  H  420.320  13.875  16.010 1.00 . D D .  39 GLN HG2  1 1 
       12 106764 4 2  39 GLN HG3  H  419.009  12.893  16.685 1.00 . D D .  39 GLN HG3  1 1 
       12 106765 4 2  39 GLN N    N  421.601  10.251  14.651 1.00 . D D .  39 GLN N    1 1 
       12 106766 4 2  39 GLN NE2  N  420.405  14.966  18.302 1.00 . D D .  39 GLN NE2  1 1 
       12 106767 4 2  39 GLN O    O  421.532  13.714  13.902 1.00 . D D .  39 GLN O    1 1 
       12 106768 4 2  39 GLN OE1  O  420.580  12.934  19.108 1.00 . D D .  39 GLN OE1  1 1 
       12 106769 4 2  40 ARG C    C  423.953  14.301  12.614 1.00 . D D .  40 ARG C    1 1 
       12 106770 4 2  40 ARG CA   C  424.283  13.709  13.991 1.00 . D D .  40 ARG CA   1 1 
       12 106771 4 2  40 ARG CB   C  425.780  13.355  14.178 1.00 . D D .  40 ARG CB   1 1 
       12 106772 4 2  40 ARG CD   C  427.096  14.320  12.129 1.00 . D D .  40 ARG CD   1 1 
       12 106773 4 2  40 ARG CG   C  426.667  13.077  12.940 1.00 . D D .  40 ARG CG   1 1 
       12 106774 4 2  40 ARG CZ   C  429.043  14.947  10.655 1.00 . D D .  40 ARG CZ   1 1 
       12 106775 4 2  40 ARG H    H  423.799  11.696  14.656 1.00 . D D .  40 ARG H    1 1 
       12 106776 4 2  40 ARG HA   H  424.078  14.502  14.707 1.00 . D D .  40 ARG HA   1 1 
       12 106777 4 2  40 ARG HB2  H  426.243  14.168  14.740 1.00 . D D .  40 ARG HB2  1 1 
       12 106778 4 2  40 ARG HB3  H  425.818  12.461  14.800 1.00 . D D .  40 ARG HB3  1 1 
       12 106779 4 2  40 ARG HD2  H  426.328  14.542  11.389 1.00 . D D .  40 ARG HD2  1 1 
       12 106780 4 2  40 ARG HD3  H  427.199  15.169  12.804 1.00 . D D .  40 ARG HD3  1 1 
       12 106781 4 2  40 ARG HE   H  428.814  13.188  11.562 1.00 . D D .  40 ARG HE   1 1 
       12 106782 4 2  40 ARG HG2  H  427.571  12.572  13.283 1.00 . D D .  40 ARG HG2  1 1 
       12 106783 4 2  40 ARG HG3  H  426.127  12.402  12.275 1.00 . D D .  40 ARG HG3  1 1 
       12 106784 4 2  40 ARG HH11 H  427.667  16.399  10.693 1.00 . D D .  40 ARG HH11 1 1 
       12 106785 4 2  40 ARG HH12 H  429.099  16.727   9.743 1.00 . D D .  40 ARG HH12 1 1 
       12 106786 4 2  40 ARG HH21 H  430.634  13.757  10.356 1.00 . D D .  40 ARG HH21 1 1 
       12 106787 4 2  40 ARG HH22 H  430.689  15.315   9.561 1.00 . D D .  40 ARG HH22 1 1 
       12 106788 4 2  40 ARG N    N  423.392  12.576  14.380 1.00 . D D .  40 ARG N    1 1 
       12 106789 4 2  40 ARG NE   N  428.387  14.094  11.431 1.00 . D D .  40 ARG NE   1 1 
       12 106790 4 2  40 ARG NH1  N  428.569  16.109  10.340 1.00 . D D .  40 ARG NH1  1 1 
       12 106791 4 2  40 ARG NH2  N  430.209  14.651  10.152 1.00 . D D .  40 ARG NH2  1 1 
       12 106792 4 2  40 ARG O    O  423.958  15.514  12.442 1.00 . D D .  40 ARG O    1 1 
       12 106793 4 2  41 PHE C    C  421.892  14.512  10.145 1.00 . D D .  41 PHE C    1 1 
       12 106794 4 2  41 PHE CA   C  423.262  13.808  10.279 1.00 . D D .  41 PHE CA   1 1 
       12 106795 4 2  41 PHE CB   C  423.368  12.555   9.399 1.00 . D D .  41 PHE CB   1 1 
       12 106796 4 2  41 PHE CD1  C  425.888  12.276   9.250 1.00 . D D .  41 PHE CD1  1 1 
       12 106797 4 2  41 PHE CD2  C  424.576  10.521  10.308 1.00 . D D .  41 PHE CD2  1 1 
       12 106798 4 2  41 PHE CE1  C  427.068  11.590   9.584 1.00 . D D .  41 PHE CE1  1 1 
       12 106799 4 2  41 PHE CE2  C  425.755   9.842  10.659 1.00 . D D .  41 PHE CE2  1 1 
       12 106800 4 2  41 PHE CG   C  424.638  11.753   9.628 1.00 . D D .  41 PHE CG   1 1 
       12 106801 4 2  41 PHE CZ   C  427.002  10.389  10.313 1.00 . D D .  41 PHE CZ   1 1 
       12 106802 4 2  41 PHE H    H  423.552  12.459  11.907 1.00 . D D .  41 PHE H    1 1 
       12 106803 4 2  41 PHE HA   H  424.023  14.510   9.937 1.00 . D D .  41 PHE HA   1 1 
       12 106804 4 2  41 PHE HB2  H  422.509  11.914   9.597 1.00 . D D .  41 PHE HB2  1 1 
       12 106805 4 2  41 PHE HB3  H  423.341  12.864   8.354 1.00 . D D .  41 PHE HB3  1 1 
       12 106806 4 2  41 PHE HD1  H  425.940  13.206   8.703 1.00 . D D .  41 PHE HD1  1 1 
       12 106807 4 2  41 PHE HD2  H  423.617  10.095  10.562 1.00 . D D .  41 PHE HD2  1 1 
       12 106808 4 2  41 PHE HE1  H  428.027  11.987   9.281 1.00 . D D .  41 PHE HE1  1 1 
       12 106809 4 2  41 PHE HE2  H  425.704   8.904  11.190 1.00 . D D .  41 PHE HE2  1 1 
       12 106810 4 2  41 PHE HZ   H  427.911   9.887  10.608 1.00 . D D .  41 PHE HZ   1 1 
       12 106811 4 2  41 PHE N    N  423.596  13.438  11.661 1.00 . D D .  41 PHE N    1 1 
       12 106812 4 2  41 PHE O    O  421.571  15.054   9.085 1.00 . D D .  41 PHE O    1 1 
       12 106813 4 2  42 PHE C    C  420.027  16.860  10.962 1.00 . D D .  42 PHE C    1 1 
       12 106814 4 2  42 PHE CA   C  419.853  15.366  11.271 1.00 . D D .  42 PHE CA   1 1 
       12 106815 4 2  42 PHE CB   C  419.107  15.162  12.600 1.00 . D D .  42 PHE CB   1 1 
       12 106816 4 2  42 PHE CD1  C  420.635  16.574  14.108 1.00 . D D .  42 PHE CD1  1 1 
       12 106817 4 2  42 PHE CD2  C  418.227  16.767  14.344 1.00 . D D .  42 PHE CD2  1 1 
       12 106818 4 2  42 PHE CE1  C  420.811  17.536  15.119 1.00 . D D .  42 PHE CE1  1 1 
       12 106819 4 2  42 PHE CE2  C  418.398  17.725  15.358 1.00 . D D .  42 PHE CE2  1 1 
       12 106820 4 2  42 PHE CG   C  419.338  16.186  13.707 1.00 . D D .  42 PHE CG   1 1 
       12 106821 4 2  42 PHE CZ   C  419.692  18.114  15.744 1.00 . D D .  42 PHE CZ   1 1 
       12 106822 4 2  42 PHE H    H  421.377  14.090  12.057 1.00 . D D .  42 PHE H    1 1 
       12 106823 4 2  42 PHE HA   H  419.209  14.962  10.490 1.00 . D D .  42 PHE HA   1 1 
       12 106824 4 2  42 PHE HB2  H  418.040  15.131  12.386 1.00 . D D .  42 PHE HB2  1 1 
       12 106825 4 2  42 PHE HB3  H  419.402  14.187  12.991 1.00 . D D .  42 PHE HB3  1 1 
       12 106826 4 2  42 PHE HD1  H  421.498  16.129  13.636 1.00 . D D .  42 PHE HD1  1 1 
       12 106827 4 2  42 PHE HD2  H  417.229  16.474  14.049 1.00 . D D .  42 PHE HD2  1 1 
       12 106828 4 2  42 PHE HE1  H  421.806  17.832  15.414 1.00 . D D .  42 PHE HE1  1 1 
       12 106829 4 2  42 PHE HE2  H  417.536  18.162  15.840 1.00 . D D .  42 PHE HE2  1 1 
       12 106830 4 2  42 PHE HZ   H  419.827  18.855  16.520 1.00 . D D .  42 PHE HZ   1 1 
       12 106831 4 2  42 PHE N    N  421.099  14.592  11.225 1.00 . D D .  42 PHE N    1 1 
       12 106832 4 2  42 PHE O    O  419.059  17.522  10.595 1.00 . D D .  42 PHE O    1 1 
       12 106833 4 2  43 GLU C    C  421.165  18.936   9.033 1.00 . D D .  43 GLU C    1 1 
       12 106834 4 2  43 GLU CA   C  421.621  18.700  10.491 1.00 . D D .  43 GLU CA   1 1 
       12 106835 4 2  43 GLU CB   C  423.137  18.900  10.613 1.00 . D D .  43 GLU CB   1 1 
       12 106836 4 2  43 GLU CD   C  425.452  18.129   9.997 1.00 . D D .  43 GLU CD   1 1 
       12 106837 4 2  43 GLU CG   C  423.948  17.910   9.769 1.00 . D D .  43 GLU CG   1 1 
       12 106838 4 2  43 GLU H    H  421.983  16.827  11.455 1.00 . D D .  43 GLU H    1 1 
       12 106839 4 2  43 GLU HA   H  421.138  19.451  11.115 1.00 . D D .  43 GLU HA   1 1 
       12 106840 4 2  43 GLU HB2  H  423.381  19.912  10.289 1.00 . D D .  43 GLU HB2  1 1 
       12 106841 4 2  43 GLU HB3  H  423.424  18.788  11.659 1.00 . D D .  43 GLU HB3  1 1 
       12 106842 4 2  43 GLU HG2  H  423.684  16.892  10.055 1.00 . D D .  43 GLU HG2  1 1 
       12 106843 4 2  43 GLU HG3  H  423.716  18.062   8.715 1.00 . D D .  43 GLU HG3  1 1 
       12 106844 4 2  43 GLU N    N  421.257  17.378  11.020 1.00 . D D .  43 GLU N    1 1 
       12 106845 4 2  43 GLU O    O  420.921  20.083   8.651 1.00 . D D .  43 GLU O    1 1 
       12 106846 4 2  43 GLU OE1  O  425.967  19.213   9.622 1.00 . D D .  43 GLU OE1  1 1 
       12 106847 4 2  43 GLU OE2  O  426.110  17.221  10.558 1.00 . D D .  43 GLU OE2  1 1 
       12 106848 4 2  44 SER C    C  419.017  17.350   6.795 1.00 . D D .  44 SER C    1 1 
       12 106849 4 2  44 SER CA   C  420.445  17.900   6.880 1.00 . D D .  44 SER CA   1 1 
       12 106850 4 2  44 SER CB   C  421.350  17.123   5.915 1.00 . D D .  44 SER CB   1 1 
       12 106851 4 2  44 SER H    H  421.265  16.962   8.614 1.00 . D D .  44 SER H    1 1 
       12 106852 4 2  44 SER HA   H  420.424  18.941   6.556 1.00 . D D .  44 SER HA   1 1 
       12 106853 4 2  44 SER HB2  H  421.465  16.099   6.271 1.00 . D D .  44 SER HB2  1 1 
       12 106854 4 2  44 SER HB3  H  420.896  17.111   4.924 1.00 . D D .  44 SER HB3  1 1 
       12 106855 4 2  44 SER HG   H  423.186  17.245   5.232 1.00 . D D .  44 SER HG   1 1 
       12 106856 4 2  44 SER N    N  420.995  17.862   8.243 1.00 . D D .  44 SER N    1 1 
       12 106857 4 2  44 SER O    O  418.248  17.799   5.946 1.00 . D D .  44 SER O    1 1 
       12 106858 4 2  44 SER OG   O  422.629  17.738   5.838 1.00 . D D .  44 SER OG   1 1 
       12 106859 4 2  45 PHE C    C  416.196  16.711   8.318 1.00 . D D .  45 PHE C    1 1 
       12 106860 4 2  45 PHE CA   C  417.270  15.817   7.662 1.00 . D D .  45 PHE CA   1 1 
       12 106861 4 2  45 PHE CB   C  417.288  14.439   8.355 1.00 . D D .  45 PHE CB   1 1 
       12 106862 4 2  45 PHE CD1  C  419.066  13.536   6.748 1.00 . D D .  45 PHE CD1  1 1 
       12 106863 4 2  45 PHE CD2  C  418.906  12.602   8.989 1.00 . D D .  45 PHE CD2  1 1 
       12 106864 4 2  45 PHE CE1  C  420.179  12.719   6.487 1.00 . D D .  45 PHE CE1  1 1 
       12 106865 4 2  45 PHE CE2  C  419.996  11.759   8.713 1.00 . D D .  45 PHE CE2  1 1 
       12 106866 4 2  45 PHE CG   C  418.441  13.505   8.013 1.00 . D D .  45 PHE CG   1 1 
       12 106867 4 2  45 PHE CZ   C  420.635  11.818   7.463 1.00 . D D .  45 PHE CZ   1 1 
       12 106868 4 2  45 PHE H    H  419.282  16.099   8.365 1.00 . D D .  45 PHE H    1 1 
       12 106869 4 2  45 PHE HA   H  416.981  15.662   6.622 1.00 . D D .  45 PHE HA   1 1 
       12 106870 4 2  45 PHE HB2  H  417.292  14.601   9.432 1.00 . D D .  45 PHE HB2  1 1 
       12 106871 4 2  45 PHE HB3  H  416.362  13.928   8.091 1.00 . D D .  45 PHE HB3  1 1 
       12 106872 4 2  45 PHE HD1  H  418.687  14.191   5.977 1.00 . D D .  45 PHE HD1  1 1 
       12 106873 4 2  45 PHE HD2  H  418.422  12.556   9.953 1.00 . D D .  45 PHE HD2  1 1 
       12 106874 4 2  45 PHE HE1  H  420.683  12.783   5.535 1.00 . D D .  45 PHE HE1  1 1 
       12 106875 4 2  45 PHE HE2  H  420.345  11.065   9.463 1.00 . D D .  45 PHE HE2  1 1 
       12 106876 4 2  45 PHE HZ   H  421.475  11.173   7.253 1.00 . D D .  45 PHE HZ   1 1 
       12 106877 4 2  45 PHE N    N  418.621  16.414   7.668 1.00 . D D .  45 PHE N    1 1 
       12 106878 4 2  45 PHE O    O  415.002  16.488   8.111 1.00 . D D .  45 PHE O    1 1 
       12 106879 4 2  46 GLY C    C  415.121  17.671  11.115 1.00 . D D .  46 GLY C    1 1 
       12 106880 4 2  46 GLY CA   C  415.726  18.495   9.970 1.00 . D D .  46 GLY CA   1 1 
       12 106881 4 2  46 GLY H    H  417.595  17.936   9.107 1.00 . D D .  46 GLY H    1 1 
       12 106882 4 2  46 GLY HA2  H  416.301  19.317  10.399 1.00 . D D .  46 GLY HA2  1 1 
       12 106883 4 2  46 GLY HA3  H  414.918  18.908   9.366 1.00 . D D .  46 GLY HA3  1 1 
       12 106884 4 2  46 GLY N    N  416.611  17.710   9.106 1.00 . D D .  46 GLY N    1 1 
       12 106885 4 2  46 GLY O    O  415.431  16.490  11.277 1.00 . D D .  46 GLY O    1 1 
       12 106886 4 2  47 ASP C    C  413.986  16.523  13.682 1.00 . D D .  47 ASP C    1 1 
       12 106887 4 2  47 ASP CA   C  413.411  17.771  12.973 1.00 . D D .  47 ASP CA   1 1 
       12 106888 4 2  47 ASP CB   C  411.994  17.543  12.430 1.00 . D D .  47 ASP CB   1 1 
       12 106889 4 2  47 ASP CG   C  411.121  18.803  12.284 1.00 . D D .  47 ASP CG   1 1 
       12 106890 4 2  47 ASP H    H  414.148  19.310  11.714 1.00 . D D .  47 ASP H    1 1 
       12 106891 4 2  47 ASP HA   H  413.333  18.549  13.731 1.00 . D D .  47 ASP HA   1 1 
       12 106892 4 2  47 ASP HB2  H  412.072  17.064  11.454 1.00 . D D .  47 ASP HB2  1 1 
       12 106893 4 2  47 ASP HB3  H  411.483  16.860  13.108 1.00 . D D .  47 ASP HB3  1 1 
       12 106894 4 2  47 ASP N    N  414.247  18.321  11.891 1.00 . D D .  47 ASP N    1 1 
       12 106895 4 2  47 ASP O    O  414.792  16.702  14.594 1.00 . D D .  47 ASP O    1 1 
       12 106896 4 2  47 ASP OD1  O  411.611  19.947  12.441 1.00 . D D .  47 ASP OD1  1 1 
       12 106897 4 2  47 ASP OD2  O  409.910  18.631  12.005 1.00 . D D .  47 ASP OD2  1 1 
       12 106898 4 2  48 LEU C    C  413.893  13.736  15.365 1.00 . D D .  48 LEU C    1 1 
       12 106899 4 2  48 LEU CA   C  414.011  13.973  13.833 1.00 . D D .  48 LEU CA   1 1 
       12 106900 4 2  48 LEU CB   C  415.402  13.654  13.231 1.00 . D D .  48 LEU CB   1 1 
       12 106901 4 2  48 LEU CD1  C  417.076  11.828  12.679 1.00 . D D .  48 LEU CD1  1 1 
       12 106902 4 2  48 LEU CD2  C  416.999  12.675  14.962 1.00 . D D .  48 LEU CD2  1 1 
       12 106903 4 2  48 LEU CG   C  416.124  12.386  13.738 1.00 . D D .  48 LEU CG   1 1 
       12 106904 4 2  48 LEU H    H  412.901  15.263  12.563 1.00 . D D .  48 LEU H    1 1 
       12 106905 4 2  48 LEU HA   H  413.331  13.251  13.380 1.00 . D D .  48 LEU HA   1 1 
       12 106906 4 2  48 LEU HB2  H  415.292  13.571  12.151 1.00 . D D .  48 LEU HB2  1 1 
       12 106907 4 2  48 LEU HB3  H  416.052  14.505  13.441 1.00 . D D .  48 LEU HB3  1 1 
       12 106908 4 2  48 LEU HD11 H  416.517  11.598  11.772 1.00 . D D .  48 LEU HD11 1 1 
       12 106909 4 2  48 LEU HD12 H  417.842  12.570  12.454 1.00 . D D .  48 LEU HD12 1 1 
       12 106910 4 2  48 LEU HD13 H  417.549  10.920  13.055 1.00 . D D .  48 LEU HD13 1 1 
       12 106911 4 2  48 LEU HD21 H  416.381  13.078  15.764 1.00 . D D .  48 LEU HD21 1 1 
       12 106912 4 2  48 LEU HD22 H  417.471  11.753  15.297 1.00 . D D .  48 LEU HD22 1 1 
       12 106913 4 2  48 LEU HD23 H  417.767  13.401  14.695 1.00 . D D .  48 LEU HD23 1 1 
       12 106914 4 2  48 LEU HG   H  415.384  11.627  13.994 1.00 . D D .  48 LEU HG   1 1 
       12 106915 4 2  48 LEU N    N  413.585  15.291  13.305 1.00 . D D .  48 LEU N    1 1 
       12 106916 4 2  48 LEU O    O  413.899  12.585  15.797 1.00 . D D .  48 LEU O    1 1 
       12 106917 4 2  49 SER C    C  412.776  13.845  18.349 1.00 . D D .  49 SER C    1 1 
       12 106918 4 2  49 SER CA   C  413.801  14.766  17.656 1.00 . D D .  49 SER CA   1 1 
       12 106919 4 2  49 SER CB   C  413.670  16.211  18.161 1.00 . D D .  49 SER CB   1 1 
       12 106920 4 2  49 SER H    H  413.563  15.673  15.747 1.00 . D D .  49 SER H    1 1 
       12 106921 4 2  49 SER HA   H  414.794  14.415  17.936 1.00 . D D .  49 SER HA   1 1 
       12 106922 4 2  49 SER HB2  H  414.259  16.869  17.522 1.00 . D D .  49 SER HB2  1 1 
       12 106923 4 2  49 SER HB3  H  412.622  16.510  18.112 1.00 . D D .  49 SER HB3  1 1 
       12 106924 4 2  49 SER HG   H  414.028  17.248  19.787 1.00 . D D .  49 SER HG   1 1 
       12 106925 4 2  49 SER N    N  413.740  14.779  16.185 1.00 . D D .  49 SER N    1 1 
       12 106926 4 2  49 SER O    O  412.951  13.493  19.518 1.00 . D D .  49 SER O    1 1 
       12 106927 4 2  49 SER OG   O  414.123  16.336  19.501 1.00 . D D .  49 SER OG   1 1 
       12 106928 4 2  50 THR C    C  410.655  11.233  16.996 1.00 . D D .  50 THR C    1 1 
       12 106929 4 2  50 THR CA   C  410.820  12.328  18.066 1.00 . D D .  50 THR CA   1 1 
       12 106930 4 2  50 THR CB   C  409.429  12.881  18.447 1.00 . D D .  50 THR CB   1 1 
       12 106931 4 2  50 THR CG2  C  409.477  14.108  19.358 1.00 . D D .  50 THR CG2  1 1 
       12 106932 4 2  50 THR H    H  411.593  13.795  16.713 1.00 . D D .  50 THR H    1 1 
       12 106933 4 2  50 THR HA   H  411.248  11.863  18.954 1.00 . D D .  50 THR HA   1 1 
       12 106934 4 2  50 THR HB   H  408.880  12.094  18.963 1.00 . D D .  50 THR HB   1 1 
       12 106935 4 2  50 THR HG1  H  408.661  12.479  16.696 1.00 . D D .  50 THR HG1  1 1 
       12 106936 4 2  50 THR HG21 H  408.461  14.436  19.579 1.00 . D D .  50 THR HG21 1 1 
       12 106937 4 2  50 THR HG22 H  410.017  14.912  18.857 1.00 . D D .  50 THR HG22 1 1 
       12 106938 4 2  50 THR HG23 H  409.986  13.851  20.286 1.00 . D D .  50 THR HG23 1 1 
       12 106939 4 2  50 THR N    N  411.746  13.387  17.623 1.00 . D D .  50 THR N    1 1 
       12 106940 4 2  50 THR O    O  410.802  11.500  15.798 1.00 . D D .  50 THR O    1 1 
       12 106941 4 2  50 THR OG1  O  408.706  13.235  17.288 1.00 . D D .  50 THR OG1  1 1 
       12 106942 4 2  51 PRO C    C  408.824   9.372  15.418 1.00 . D D .  51 PRO C    1 1 
       12 106943 4 2  51 PRO CA   C  409.802   8.940  16.519 1.00 . D D .  51 PRO CA   1 1 
       12 106944 4 2  51 PRO CB   C  409.138   7.963  17.493 1.00 . D D .  51 PRO CB   1 1 
       12 106945 4 2  51 PRO CD   C  410.381   9.492  18.771 1.00 . D D .  51 PRO CD   1 1 
       12 106946 4 2  51 PRO CG   C  410.091   7.995  18.682 1.00 . D D .  51 PRO CG   1 1 
       12 106947 4 2  51 PRO HA   H  410.658   8.449  16.057 1.00 . D D .  51 PRO HA   1 1 
       12 106948 4 2  51 PRO HB2  H  408.151   8.322  17.783 1.00 . D D .  51 PRO HB2  1 1 
       12 106949 4 2  51 PRO HB3  H  409.072   6.963  17.067 1.00 . D D .  51 PRO HB3  1 1 
       12 106950 4 2  51 PRO HD2  H  409.641   9.979  19.405 1.00 . D D .  51 PRO HD2  1 1 
       12 106951 4 2  51 PRO HD3  H  411.381   9.660  19.169 1.00 . D D .  51 PRO HD3  1 1 
       12 106952 4 2  51 PRO HG2  H  409.615   7.624  19.589 1.00 . D D .  51 PRO HG2  1 1 
       12 106953 4 2  51 PRO HG3  H  411.001   7.435  18.466 1.00 . D D .  51 PRO HG3  1 1 
       12 106954 4 2  51 PRO N    N  410.286  10.002  17.403 1.00 . D D .  51 PRO N    1 1 
       12 106955 4 2  51 PRO O    O  409.048   9.097  14.238 1.00 . D D .  51 PRO O    1 1 
       12 106956 4 2  52 ASP C    C  407.250  11.591  13.885 1.00 . D D .  52 ASP C    1 1 
       12 106957 4 2  52 ASP CA   C  406.720  10.514  14.840 1.00 . D D .  52 ASP CA   1 1 
       12 106958 4 2  52 ASP CB   C  405.487  11.014  15.604 1.00 . D D .  52 ASP CB   1 1 
       12 106959 4 2  52 ASP CG   C  404.542   9.856  15.962 1.00 . D D .  52 ASP CG   1 1 
       12 106960 4 2  52 ASP H    H  407.629  10.291  16.766 1.00 . D D .  52 ASP H    1 1 
       12 106961 4 2  52 ASP HA   H  406.417   9.654  14.242 1.00 . D D .  52 ASP HA   1 1 
       12 106962 4 2  52 ASP HB2  H  405.810  11.508  16.521 1.00 . D D .  52 ASP HB2  1 1 
       12 106963 4 2  52 ASP HB3  H  404.951  11.732  14.982 1.00 . D D .  52 ASP HB3  1 1 
       12 106964 4 2  52 ASP N    N  407.745  10.065  15.789 1.00 . D D .  52 ASP N    1 1 
       12 106965 4 2  52 ASP O    O  406.901  11.583  12.701 1.00 . D D .  52 ASP O    1 1 
       12 106966 4 2  52 ASP OD1  O  404.782   9.160  16.978 1.00 . D D .  52 ASP OD1  1 1 
       12 106967 4 2  52 ASP OD2  O  403.547   9.641  15.223 1.00 . D D .  52 ASP OD2  1 1 
       12 106968 4 2  53 ALA C    C  409.652  12.712  12.420 1.00 . D D .  53 ALA C    1 1 
       12 106969 4 2  53 ALA CA   C  408.826  13.430  13.497 1.00 . D D .  53 ALA CA   1 1 
       12 106970 4 2  53 ALA CB   C  409.679  14.380  14.348 1.00 . D D .  53 ALA CB   1 1 
       12 106971 4 2  53 ALA H    H  408.350  12.471  15.347 1.00 . D D .  53 ALA H    1 1 
       12 106972 4 2  53 ALA HA   H  408.065  14.025  12.992 1.00 . D D .  53 ALA HA   1 1 
       12 106973 4 2  53 ALA HB1  H  410.186  15.093  13.698 1.00 . D D .  53 ALA HB1  1 1 
       12 106974 4 2  53 ALA HB2  H  410.420  13.803  14.903 1.00 . D D .  53 ALA HB2  1 1 
       12 106975 4 2  53 ALA HB3  H  409.038  14.915  15.047 1.00 . D D .  53 ALA HB3  1 1 
       12 106976 4 2  53 ALA N    N  408.143  12.471  14.358 1.00 . D D .  53 ALA N    1 1 
       12 106977 4 2  53 ALA O    O  409.409  12.923  11.232 1.00 . D D .  53 ALA O    1 1 
       12 106978 4 2  54 VAL C    C  410.787  10.418  10.711 1.00 . D D .  54 VAL C    1 1 
       12 106979 4 2  54 VAL CA   C  411.496  11.195  11.830 1.00 . D D .  54 VAL CA   1 1 
       12 106980 4 2  54 VAL CB   C  412.603  10.365  12.516 1.00 . D D .  54 VAL CB   1 1 
       12 106981 4 2  54 VAL CG1  C  412.267   8.889  12.752 1.00 . D D .  54 VAL CG1  1 1 
       12 106982 4 2  54 VAL CG2  C  413.887  10.397  11.686 1.00 . D D .  54 VAL CG2  1 1 
       12 106983 4 2  54 VAL H    H  410.636  11.554  13.776 1.00 . D D .  54 VAL H    1 1 
       12 106984 4 2  54 VAL HA   H  412.008  12.023  11.338 1.00 . D D .  54 VAL HA   1 1 
       12 106985 4 2  54 VAL HB   H  412.816  10.821  13.482 1.00 . D D .  54 VAL HB   1 1 
       12 106986 4 2  54 VAL HG11 H  411.354   8.814  13.342 1.00 . D D .  54 VAL HG11 1 1 
       12 106987 4 2  54 VAL HG12 H  412.121   8.392  11.794 1.00 . D D .  54 VAL HG12 1 1 
       12 106988 4 2  54 VAL HG13 H  413.087   8.411  13.289 1.00 . D D .  54 VAL HG13 1 1 
       12 106989 4 2  54 VAL HG21 H  414.169  11.433  11.490 1.00 . D D .  54 VAL HG21 1 1 
       12 106990 4 2  54 VAL HG22 H  414.686   9.902  12.235 1.00 . D D .  54 VAL HG22 1 1 
       12 106991 4 2  54 VAL HG23 H  413.722   9.881  10.740 1.00 . D D .  54 VAL HG23 1 1 
       12 106992 4 2  54 VAL N    N  410.573  11.813  12.802 1.00 . D D .  54 VAL N    1 1 
       12 106993 4 2  54 VAL O    O  411.283  10.402   9.587 1.00 . D D .  54 VAL O    1 1 
       12 106994 4 2  55 MET C    C  408.045  10.101   9.022 1.00 . D D .  55 MET C    1 1 
       12 106995 4 2  55 MET CA   C  408.815   9.146   9.946 1.00 . D D .  55 MET CA   1 1 
       12 106996 4 2  55 MET CB   C  407.854   8.128  10.597 1.00 . D D .  55 MET CB   1 1 
       12 106997 4 2  55 MET CE   C  410.083   6.193  11.864 1.00 . D D .  55 MET CE   1 1 
       12 106998 4 2  55 MET CG   C  408.070   6.731  10.005 1.00 . D D .  55 MET CG   1 1 
       12 106999 4 2  55 MET H    H  409.271   9.840  11.928 1.00 . D D .  55 MET H    1 1 
       12 107000 4 2  55 MET HA   H  409.507   8.581   9.321 1.00 . D D .  55 MET HA   1 1 
       12 107001 4 2  55 MET HB2  H  408.035   8.094  11.671 1.00 . D D .  55 MET HB2  1 1 
       12 107002 4 2  55 MET HB3  H  406.825   8.438  10.414 1.00 . D D .  55 MET HB3  1 1 
       12 107003 4 2  55 MET HE1  H  409.537   5.385  12.350 1.00 . D D .  55 MET HE1  1 1 
       12 107004 4 2  55 MET HE2  H  411.151   6.079  12.058 1.00 . D D .  55 MET HE2  1 1 
       12 107005 4 2  55 MET HE3  H  409.744   7.151  12.261 1.00 . D D .  55 MET HE3  1 1 
       12 107006 4 2  55 MET HG2  H  407.443   6.028  10.553 1.00 . D D .  55 MET HG2  1 1 
       12 107007 4 2  55 MET HG3  H  407.750   6.742   8.963 1.00 . D D .  55 MET HG3  1 1 
       12 107008 4 2  55 MET N    N  409.618   9.823  10.980 1.00 . D D .  55 MET N    1 1 
       12 107009 4 2  55 MET O    O  407.927   9.831   7.826 1.00 . D D .  55 MET O    1 1 
       12 107010 4 2  55 MET SD   S  409.785   6.139  10.079 1.00 . D D .  55 MET SD   1 1 
       12 107011 4 2  56 GLY C    C  407.825  13.073   7.857 1.00 . D D .  56 GLY C    1 1 
       12 107012 4 2  56 GLY CA   C  406.874  12.250   8.735 1.00 . D D .  56 GLY CA   1 1 
       12 107013 4 2  56 GLY H    H  407.660  11.391  10.534 1.00 . D D .  56 GLY H    1 1 
       12 107014 4 2  56 GLY HA2  H  406.154  11.750   8.087 1.00 . D D .  56 GLY HA2  1 1 
       12 107015 4 2  56 GLY HA3  H  406.337  12.925   9.400 1.00 . D D .  56 GLY HA3  1 1 
       12 107016 4 2  56 GLY N    N  407.556  11.232   9.543 1.00 . D D .  56 GLY N    1 1 
       12 107017 4 2  56 GLY O    O  407.468  13.437   6.734 1.00 . D D .  56 GLY O    1 1 
       12 107018 4 2  57 ASN C    C  410.272  14.096   6.268 1.00 . D D .  57 ASN C    1 1 
       12 107019 4 2  57 ASN CA   C  409.991  14.313   7.775 1.00 . D D .  57 ASN CA   1 1 
       12 107020 4 2  57 ASN CB   C  411.297  14.304   8.609 1.00 . D D .  57 ASN CB   1 1 
       12 107021 4 2  57 ASN CG   C  411.185  14.867  10.023 1.00 . D D .  57 ASN CG   1 1 
       12 107022 4 2  57 ASN H    H  409.321  12.865   9.191 1.00 . D D .  57 ASN H    1 1 
       12 107023 4 2  57 ASN HA   H  409.549  15.304   7.879 1.00 . D D .  57 ASN HA   1 1 
       12 107024 4 2  57 ASN HB2  H  411.638  13.271   8.687 1.00 . D D .  57 ASN HB2  1 1 
       12 107025 4 2  57 ASN HB3  H  412.054  14.876   8.071 1.00 . D D .  57 ASN HB3  1 1 
       12 107026 4 2  57 ASN HD21 H  409.610  16.051   9.573 1.00 . D D .  57 ASN HD21 1 1 
       12 107027 4 2  57 ASN HD22 H  410.173  16.139  11.227 1.00 . D D .  57 ASN HD22 1 1 
       12 107028 4 2  57 ASN N    N  409.039  13.352   8.354 1.00 . D D .  57 ASN N    1 1 
       12 107029 4 2  57 ASN ND2  N  410.250  15.754  10.295 1.00 . D D .  57 ASN ND2  1 1 
       12 107030 4 2  57 ASN O    O  410.874  13.086   5.897 1.00 . D D .  57 ASN O    1 1 
       12 107031 4 2  57 ASN OD1  O  411.959  14.528  10.907 1.00 . D D .  57 ASN OD1  1 1 
       12 107032 4 2  58 PRO C    C  411.517  14.713   3.474 1.00 . D D .  58 PRO C    1 1 
       12 107033 4 2  58 PRO CA   C  410.063  14.872   3.929 1.00 . D D .  58 PRO CA   1 1 
       12 107034 4 2  58 PRO CB   C  409.366  16.080   3.288 1.00 . D D .  58 PRO CB   1 1 
       12 107035 4 2  58 PRO CD   C  409.317  16.350   5.663 1.00 . D D .  58 PRO CD   1 1 
       12 107036 4 2  58 PRO CG   C  409.419  17.154   4.370 1.00 . D D .  58 PRO CG   1 1 
       12 107037 4 2  58 PRO HA   H  409.517  13.973   3.644 1.00 . D D .  58 PRO HA   1 1 
       12 107038 4 2  58 PRO HB2  H  409.898  16.404   2.394 1.00 . D D .  58 PRO HB2  1 1 
       12 107039 4 2  58 PRO HB3  H  408.331  15.835   3.048 1.00 . D D .  58 PRO HB3  1 1 
       12 107040 4 2  58 PRO HD2  H  409.854  16.855   6.465 1.00 . D D .  58 PRO HD2  1 1 
       12 107041 4 2  58 PRO HD3  H  408.271  16.217   5.938 1.00 . D D .  58 PRO HD3  1 1 
       12 107042 4 2  58 PRO HG2  H  410.367  17.691   4.329 1.00 . D D .  58 PRO HG2  1 1 
       12 107043 4 2  58 PRO HG3  H  408.584  17.848   4.276 1.00 . D D .  58 PRO HG3  1 1 
       12 107044 4 2  58 PRO N    N  409.927  15.052   5.379 1.00 . D D .  58 PRO N    1 1 
       12 107045 4 2  58 PRO O    O  411.774  13.981   2.528 1.00 . D D .  58 PRO O    1 1 
       12 107046 4 2  59 LYS C    C  414.415  13.662   4.232 1.00 . D D .  59 LYS C    1 1 
       12 107047 4 2  59 LYS CA   C  413.926  15.078   3.893 1.00 . D D .  59 LYS CA   1 1 
       12 107048 4 2  59 LYS CB   C  414.780  16.173   4.558 1.00 . D D .  59 LYS CB   1 1 
       12 107049 4 2  59 LYS CD   C  415.280  18.705   4.517 1.00 . D D .  59 LYS CD   1 1 
       12 107050 4 2  59 LYS CE   C  416.499  18.720   3.578 1.00 . D D .  59 LYS CE   1 1 
       12 107051 4 2  59 LYS CG   C  414.302  17.580   4.151 1.00 . D D .  59 LYS CG   1 1 
       12 107052 4 2  59 LYS H    H  412.239  15.873   4.975 1.00 . D D .  59 LYS H    1 1 
       12 107053 4 2  59 LYS HA   H  414.042  15.201   2.816 1.00 . D D .  59 LYS HA   1 1 
       12 107054 4 2  59 LYS HB2  H  414.704  16.071   5.641 1.00 . D D .  59 LYS HB2  1 1 
       12 107055 4 2  59 LYS HB3  H  415.820  16.047   4.259 1.00 . D D .  59 LYS HB3  1 1 
       12 107056 4 2  59 LYS HD2  H  414.764  19.661   4.443 1.00 . D D .  59 LYS HD2  1 1 
       12 107057 4 2  59 LYS HD3  H  415.622  18.560   5.542 1.00 . D D .  59 LYS HD3  1 1 
       12 107058 4 2  59 LYS HE2  H  417.060  17.795   3.712 1.00 . D D .  59 LYS HE2  1 1 
       12 107059 4 2  59 LYS HE3  H  416.153  18.781   2.546 1.00 . D D .  59 LYS HE3  1 1 
       12 107060 4 2  59 LYS HG2  H  414.141  17.595   3.071 1.00 . D D .  59 LYS HG2  1 1 
       12 107061 4 2  59 LYS HG3  H  413.352  17.776   4.648 1.00 . D D .  59 LYS HG3  1 1 
       12 107062 4 2  59 LYS HZ1  H  418.182  19.858   3.234 1.00 . D D .  59 LYS HZ1  1 1 
       12 107063 4 2  59 LYS HZ2  H  416.882  20.739   3.739 1.00 . D D .  59 LYS HZ2  1 1 
       12 107064 4 2  59 LYS HZ3  H  417.725  19.819   4.819 1.00 . D D .  59 LYS HZ3  1 1 
       12 107065 4 2  59 LYS N    N  412.492  15.283   4.195 1.00 . D D .  59 LYS N    1 1 
       12 107066 4 2  59 LYS NZ   N  417.394  19.877   3.865 1.00 . D D .  59 LYS NZ   1 1 
       12 107067 4 2  59 LYS O    O  415.228  13.112   3.499 1.00 . D D .  59 LYS O    1 1 
       12 107068 4 2  60 VAL C    C  413.434  10.737   4.386 1.00 . D D .  60 VAL C    1 1 
       12 107069 4 2  60 VAL CA   C  414.038  11.567   5.518 1.00 . D D .  60 VAL CA   1 1 
       12 107070 4 2  60 VAL CB   C  413.464  11.141   6.889 1.00 . D D .  60 VAL CB   1 1 
       12 107071 4 2  60 VAL CG1  C  413.571   9.632   7.144 1.00 . D D .  60 VAL CG1  1 1 
       12 107072 4 2  60 VAL CG2  C  414.219  11.848   8.021 1.00 . D D .  60 VAL CG2  1 1 
       12 107073 4 2  60 VAL H    H  413.251  13.540   5.886 1.00 . D D .  60 VAL H    1 1 
       12 107074 4 2  60 VAL HA   H  415.112  11.374   5.535 1.00 . D D .  60 VAL HA   1 1 
       12 107075 4 2  60 VAL HB   H  412.414  11.430   6.935 1.00 . D D .  60 VAL HB   1 1 
       12 107076 4 2  60 VAL HG11 H  413.045   9.091   6.357 1.00 . D D .  60 VAL HG11 1 1 
       12 107077 4 2  60 VAL HG12 H  413.125   9.394   8.109 1.00 . D D .  60 VAL HG12 1 1 
       12 107078 4 2  60 VAL HG13 H  414.621   9.337   7.146 1.00 . D D .  60 VAL HG13 1 1 
       12 107079 4 2  60 VAL HG21 H  414.166  12.927   7.876 1.00 . D D .  60 VAL HG21 1 1 
       12 107080 4 2  60 VAL HG22 H  413.767  11.588   8.977 1.00 . D D .  60 VAL HG22 1 1 
       12 107081 4 2  60 VAL HG23 H  415.263  11.531   8.014 1.00 . D D .  60 VAL HG23 1 1 
       12 107082 4 2  60 VAL N    N  413.843  13.015   5.258 1.00 . D D .  60 VAL N    1 1 
       12 107083 4 2  60 VAL O    O  414.083   9.810   3.908 1.00 . D D .  60 VAL O    1 1 
       12 107084 4 2  61 LYS C    C  412.552  10.661   1.428 1.00 . D D .  61 LYS C    1 1 
       12 107085 4 2  61 LYS CA   C  411.671  10.468   2.669 1.00 . D D .  61 LYS CA   1 1 
       12 107086 4 2  61 LYS CB   C  410.209  10.908   2.431 1.00 . D D .  61 LYS CB   1 1 
       12 107087 4 2  61 LYS CD   C  407.802  10.501   3.262 1.00 . D D .  61 LYS CD   1 1 
       12 107088 4 2  61 LYS CE   C  407.129  11.811   2.807 1.00 . D D .  61 LYS CE   1 1 
       12 107089 4 2  61 LYS CG   C  409.290  10.633   3.642 1.00 . D D .  61 LYS CG   1 1 
       12 107090 4 2  61 LYS H    H  411.725  11.834   4.335 1.00 . D D .  61 LYS H    1 1 
       12 107091 4 2  61 LYS HA   H  411.643   9.396   2.865 1.00 . D D .  61 LYS HA   1 1 
       12 107092 4 2  61 LYS HB2  H  410.198  11.977   2.224 1.00 . D D .  61 LYS HB2  1 1 
       12 107093 4 2  61 LYS HB3  H  409.817  10.377   1.563 1.00 . D D .  61 LYS HB3  1 1 
       12 107094 4 2  61 LYS HD2  H  407.712   9.769   2.460 1.00 . D D .  61 LYS HD2  1 1 
       12 107095 4 2  61 LYS HD3  H  407.262  10.129   4.133 1.00 . D D .  61 LYS HD3  1 1 
       12 107096 4 2  61 LYS HE2  H  407.873  12.438   2.316 1.00 . D D .  61 LYS HE2  1 1 
       12 107097 4 2  61 LYS HE3  H  406.343  11.569   2.091 1.00 . D D .  61 LYS HE3  1 1 
       12 107098 4 2  61 LYS HG2  H  409.611   9.712   4.126 1.00 . D D .  61 LYS HG2  1 1 
       12 107099 4 2  61 LYS HG3  H  409.394  11.456   4.349 1.00 . D D .  61 LYS HG3  1 1 
       12 107100 4 2  61 LYS HZ1  H  406.098  13.422   3.593 1.00 . D D .  61 LYS HZ1  1 1 
       12 107101 4 2  61 LYS HZ2  H  405.820  12.008   4.395 1.00 . D D .  61 LYS HZ2  1 1 
       12 107102 4 2  61 LYS HZ3  H  407.243  12.814   4.611 1.00 . D D .  61 LYS HZ3  1 1 
       12 107103 4 2  61 LYS N    N  412.246  11.101   3.878 1.00 . D D .  61 LYS N    1 1 
       12 107104 4 2  61 LYS NZ   N  406.523  12.576   3.944 1.00 . D D .  61 LYS NZ   1 1 
       12 107105 4 2  61 LYS O    O  412.859   9.686   0.756 1.00 . D D .  61 LYS O    1 1 
       12 107106 4 2  62 ALA C    C  415.267  11.475   0.066 1.00 . D D .  62 ALA C    1 1 
       12 107107 4 2  62 ALA CA   C  413.905  12.193   0.021 1.00 . D D .  62 ALA CA   1 1 
       12 107108 4 2  62 ALA CB   C  414.070  13.717  -0.053 1.00 . D D .  62 ALA CB   1 1 
       12 107109 4 2  62 ALA H    H  412.806  12.623   1.800 1.00 . D D .  62 ALA H    1 1 
       12 107110 4 2  62 ALA HA   H  413.389  11.871  -0.884 1.00 . D D .  62 ALA HA   1 1 
       12 107111 4 2  62 ALA HB1  H  414.707  13.974  -0.898 1.00 . D D .  62 ALA HB1  1 1 
       12 107112 4 2  62 ALA HB2  H  413.093  14.182  -0.180 1.00 . D D .  62 ALA HB2  1 1 
       12 107113 4 2  62 ALA HB3  H  414.526  14.078   0.868 1.00 . D D .  62 ALA HB3  1 1 
       12 107114 4 2  62 ALA N    N  413.042  11.873   1.166 1.00 . D D .  62 ALA N    1 1 
       12 107115 4 2  62 ALA O    O  415.650  10.824  -0.907 1.00 . D D .  62 ALA O    1 1 
       12 107116 4 2  63 HIS C    C  416.809   9.161   1.262 1.00 . D D .  63 HIS C    1 1 
       12 107117 4 2  63 HIS CA   C  417.162  10.655   1.398 1.00 . D D .  63 HIS CA   1 1 
       12 107118 4 2  63 HIS CB   C  417.841  10.987   2.736 1.00 . D D .  63 HIS CB   1 1 
       12 107119 4 2  63 HIS CD2  C  419.718  10.163   4.271 1.00 . D D .  63 HIS CD2  1 1 
       12 107120 4 2  63 HIS CE1  C  420.713   8.685   3.001 1.00 . D D .  63 HIS CE1  1 1 
       12 107121 4 2  63 HIS CG   C  419.087  10.182   3.058 1.00 . D D .  63 HIS CG   1 1 
       12 107122 4 2  63 HIS H    H  415.668  12.096   1.959 1.00 . D D .  63 HIS H    1 1 
       12 107123 4 2  63 HIS HA   H  417.866  10.899   0.602 1.00 . D D .  63 HIS HA   1 1 
       12 107124 4 2  63 HIS HB2  H  418.118  12.041   2.716 1.00 . D D .  63 HIS HB2  1 1 
       12 107125 4 2  63 HIS HB3  H  417.117  10.836   3.536 1.00 . D D .  63 HIS HB3  1 1 
       12 107126 4 2  63 HIS HD1  H  419.526   9.046   1.304 1.00 . D D .  63 HIS HD1  1 1 
       12 107127 4 2  63 HIS HD2  H  419.476  10.795   5.114 1.00 . D D .  63 HIS HD2  1 1 
       12 107128 4 2  63 HIS HE1  H  421.387   7.921   2.642 1.00 . D D .  63 HIS HE1  1 1 
       12 107129 4 2  63 HIS N    N  415.969  11.491   1.207 1.00 . D D .  63 HIS N    1 1 
       12 107130 4 2  63 HIS ND1  N  419.741   9.256   2.269 1.00 . D D .  63 HIS ND1  1 1 
       12 107131 4 2  63 HIS NE2  N  420.725   9.197   4.241 1.00 . D D .  63 HIS NE2  1 1 
       12 107132 4 2  63 HIS O    O  417.540   8.429   0.599 1.00 . D D .  63 HIS O    1 1 
       12 107133 4 2  64 GLY C    C  414.961   7.034   0.040 1.00 . D D .  64 GLY C    1 1 
       12 107134 4 2  64 GLY CA   C  415.025   7.425   1.522 1.00 . D D .  64 GLY CA   1 1 
       12 107135 4 2  64 GLY H    H  415.160   9.360   2.394 1.00 . D D .  64 GLY H    1 1 
       12 107136 4 2  64 GLY HA2  H  415.599   6.663   2.052 1.00 . D D .  64 GLY HA2  1 1 
       12 107137 4 2  64 GLY HA3  H  414.012   7.438   1.924 1.00 . D D .  64 GLY HA3  1 1 
       12 107138 4 2  64 GLY N    N  415.649   8.729   1.776 1.00 . D D .  64 GLY N    1 1 
       12 107139 4 2  64 GLY O    O  415.461   5.969  -0.333 1.00 . D D .  64 GLY O    1 1 
       12 107140 4 2  65 LYS C    C  415.827   7.532  -2.829 1.00 . D D .  65 LYS C    1 1 
       12 107141 4 2  65 LYS CA   C  414.414   7.733  -2.292 1.00 . D D .  65 LYS CA   1 1 
       12 107142 4 2  65 LYS CB   C  413.768   8.920  -3.045 1.00 . D D .  65 LYS CB   1 1 
       12 107143 4 2  65 LYS CD   C  411.650  10.282  -3.529 1.00 . D D .  65 LYS CD   1 1 
       12 107144 4 2  65 LYS CE   C  411.102   9.790  -4.882 1.00 . D D .  65 LYS CE   1 1 
       12 107145 4 2  65 LYS CG   C  412.288   9.138  -2.718 1.00 . D D .  65 LYS CG   1 1 
       12 107146 4 2  65 LYS H    H  413.981   8.742  -0.444 1.00 . D D .  65 LYS H    1 1 
       12 107147 4 2  65 LYS HA   H  413.836   6.836  -2.520 1.00 . D D .  65 LYS HA   1 1 
       12 107148 4 2  65 LYS HB2  H  414.313   9.827  -2.785 1.00 . D D .  65 LYS HB2  1 1 
       12 107149 4 2  65 LYS HB3  H  413.868   8.748  -4.116 1.00 . D D .  65 LYS HB3  1 1 
       12 107150 4 2  65 LYS HD2  H  410.830  10.710  -2.952 1.00 . D D .  65 LYS HD2  1 1 
       12 107151 4 2  65 LYS HD3  H  412.400  11.054  -3.707 1.00 . D D .  65 LYS HD3  1 1 
       12 107152 4 2  65 LYS HE2  H  411.940   9.518  -5.523 1.00 . D D .  65 LYS HE2  1 1 
       12 107153 4 2  65 LYS HE3  H  410.481   8.911  -4.716 1.00 . D D .  65 LYS HE3  1 1 
       12 107154 4 2  65 LYS HG2  H  411.744   8.216  -2.923 1.00 . D D .  65 LYS HG2  1 1 
       12 107155 4 2  65 LYS HG3  H  412.197   9.372  -1.658 1.00 . D D .  65 LYS HG3  1 1 
       12 107156 4 2  65 LYS HZ1  H  409.950  10.479  -6.449 1.00 . D D .  65 LYS HZ1  1 1 
       12 107157 4 2  65 LYS HZ2  H  410.864  11.652  -5.736 1.00 . D D .  65 LYS HZ2  1 1 
       12 107158 4 2  65 LYS HZ3  H  409.507  11.094  -4.983 1.00 . D D .  65 LYS HZ3  1 1 
       12 107159 4 2  65 LYS N    N  414.415   7.912  -0.823 1.00 . D D .  65 LYS N    1 1 
       12 107160 4 2  65 LYS NZ   N  410.291  10.839  -5.568 1.00 . D D .  65 LYS NZ   1 1 
       12 107161 4 2  65 LYS O    O  416.044   6.627  -3.623 1.00 . D D .  65 LYS O    1 1 
       12 107162 4 2  66 LYS C    C  418.877   6.941  -2.367 1.00 . D D .  66 LYS C    1 1 
       12 107163 4 2  66 LYS CA   C  418.201   8.259  -2.785 1.00 . D D .  66 LYS CA   1 1 
       12 107164 4 2  66 LYS CB   C  418.926   9.529  -2.295 1.00 . D D .  66 LYS CB   1 1 
       12 107165 4 2  66 LYS CD   C  419.252  12.023  -2.862 1.00 . D D .  66 LYS CD   1 1 
       12 107166 4 2  66 LYS CE   C  419.557  12.936  -4.062 1.00 . D D .  66 LYS CE   1 1 
       12 107167 4 2  66 LYS CG   C  418.811  10.637  -3.361 1.00 . D D .  66 LYS CG   1 1 
       12 107168 4 2  66 LYS H    H  416.527   9.063  -1.722 1.00 . D D .  66 LYS H    1 1 
       12 107169 4 2  66 LYS HA   H  418.218   8.288  -3.876 1.00 . D D .  66 LYS HA   1 1 
       12 107170 4 2  66 LYS HB2  H  418.471   9.871  -1.366 1.00 . D D .  66 LYS HB2  1 1 
       12 107171 4 2  66 LYS HB3  H  419.977   9.300  -2.122 1.00 . D D .  66 LYS HB3  1 1 
       12 107172 4 2  66 LYS HD2  H  418.452  12.464  -2.265 1.00 . D D .  66 LYS HD2  1 1 
       12 107173 4 2  66 LYS HD3  H  420.146  11.920  -2.248 1.00 . D D .  66 LYS HD3  1 1 
       12 107174 4 2  66 LYS HE2  H  420.087  12.360  -4.820 1.00 . D D .  66 LYS HE2  1 1 
       12 107175 4 2  66 LYS HE3  H  418.614  13.290  -4.480 1.00 . D D .  66 LYS HE3  1 1 
       12 107176 4 2  66 LYS HG2  H  419.424  10.363  -4.219 1.00 . D D .  66 LYS HG2  1 1 
       12 107177 4 2  66 LYS HG3  H  417.770  10.701  -3.679 1.00 . D D .  66 LYS HG3  1 1 
       12 107178 4 2  66 LYS HZ1  H  419.781  14.878  -3.406 1.00 . D D .  66 LYS HZ1  1 1 
       12 107179 4 2  66 LYS HZ2  H  420.992  13.872  -2.917 1.00 . D D .  66 LYS HZ2  1 1 
       12 107180 4 2  66 LYS HZ3  H  420.942  14.404  -4.478 1.00 . D D .  66 LYS HZ3  1 1 
       12 107181 4 2  66 LYS N    N  416.787   8.344  -2.381 1.00 . D D .  66 LYS N    1 1 
       12 107182 4 2  66 LYS NZ   N  420.384  14.119  -3.685 1.00 . D D .  66 LYS NZ   1 1 
       12 107183 4 2  66 LYS O    O  419.391   6.241  -3.239 1.00 . D D .  66 LYS O    1 1 
       12 107184 4 2  67 VAL C    C  418.826   4.074  -1.392 1.00 . D D .  67 VAL C    1 1 
       12 107185 4 2  67 VAL CA   C  419.428   5.261  -0.652 1.00 . D D .  67 VAL CA   1 1 
       12 107186 4 2  67 VAL CB   C  419.392   5.044   0.872 1.00 . D D .  67 VAL CB   1 1 
       12 107187 4 2  67 VAL CG1  C  418.011   5.127   1.529 1.00 . D D .  67 VAL CG1  1 1 
       12 107188 4 2  67 VAL CG2  C  419.949   3.671   1.246 1.00 . D D .  67 VAL CG2  1 1 
       12 107189 4 2  67 VAL H    H  418.371   7.124  -0.408 1.00 . D D .  67 VAL H    1 1 
       12 107190 4 2  67 VAL HA   H  420.482   5.300  -0.935 1.00 . D D .  67 VAL HA   1 1 
       12 107191 4 2  67 VAL HB   H  420.027   5.800   1.333 1.00 . D D .  67 VAL HB   1 1 
       12 107192 4 2  67 VAL HG11 H  417.556   6.091   1.299 1.00 . D D .  67 VAL HG11 1 1 
       12 107193 4 2  67 VAL HG12 H  418.116   5.025   2.609 1.00 . D D .  67 VAL HG12 1 1 
       12 107194 4 2  67 VAL HG13 H  417.378   4.326   1.147 1.00 . D D .  67 VAL HG13 1 1 
       12 107195 4 2  67 VAL HG21 H  420.938   3.548   0.804 1.00 . D D .  67 VAL HG21 1 1 
       12 107196 4 2  67 VAL HG22 H  419.284   2.894   0.868 1.00 . D D .  67 VAL HG22 1 1 
       12 107197 4 2  67 VAL HG23 H  420.022   3.591   2.330 1.00 . D D .  67 VAL HG23 1 1 
       12 107198 4 2  67 VAL N    N  418.830   6.538  -1.090 1.00 . D D .  67 VAL N    1 1 
       12 107199 4 2  67 VAL O    O  419.559   3.258  -1.950 1.00 . D D .  67 VAL O    1 1 
       12 107200 4 2  68 LEU C    C  417.105   2.970  -3.684 1.00 . D D .  68 LEU C    1 1 
       12 107201 4 2  68 LEU CA   C  416.861   2.890  -2.173 1.00 . D D .  68 LEU CA   1 1 
       12 107202 4 2  68 LEU CB   C  415.377   2.884  -1.805 1.00 . D D .  68 LEU CB   1 1 
       12 107203 4 2  68 LEU CD1  C  413.405   1.448  -1.351 1.00 . D D .  68 LEU CD1  1 1 
       12 107204 4 2  68 LEU CD2  C  414.326   1.388  -3.617 1.00 . D D .  68 LEU CD2  1 1 
       12 107205 4 2  68 LEU CG   C  414.692   1.553  -2.145 1.00 . D D .  68 LEU CG   1 1 
       12 107206 4 2  68 LEU H    H  416.928   4.713  -1.052 1.00 . D D .  68 LEU H    1 1 
       12 107207 4 2  68 LEU HA   H  417.303   1.963  -1.809 1.00 . D D .  68 LEU HA   1 1 
       12 107208 4 2  68 LEU HB2  H  415.277   3.071  -0.735 1.00 . D D .  68 LEU HB2  1 1 
       12 107209 4 2  68 LEU HB3  H  414.877   3.683  -2.352 1.00 . D D .  68 LEU HB3  1 1 
       12 107210 4 2  68 LEU HD11 H  413.622   1.559  -0.290 1.00 . D D .  68 LEU HD11 1 1 
       12 107211 4 2  68 LEU HD12 H  412.948   0.474  -1.529 1.00 . D D .  68 LEU HD12 1 1 
       12 107212 4 2  68 LEU HD13 H  412.719   2.233  -1.668 1.00 . D D .  68 LEU HD13 1 1 
       12 107213 4 2  68 LEU HD21 H  415.227   1.457  -4.225 1.00 . D D .  68 LEU HD21 1 1 
       12 107214 4 2  68 LEU HD22 H  413.629   2.176  -3.907 1.00 . D D .  68 LEU HD22 1 1 
       12 107215 4 2  68 LEU HD23 H  413.857   0.415  -3.768 1.00 . D D .  68 LEU HD23 1 1 
       12 107216 4 2  68 LEU HG   H  415.350   0.735  -1.853 1.00 . D D .  68 LEU HG   1 1 
       12 107217 4 2  68 LEU N    N  417.499   3.996  -1.477 1.00 . D D .  68 LEU N    1 1 
       12 107218 4 2  68 LEU O    O  417.401   1.963  -4.313 1.00 . D D .  68 LEU O    1 1 
       12 107219 4 2  69 GLY C    C  418.730   3.870  -6.105 1.00 . D D .  69 GLY C    1 1 
       12 107220 4 2  69 GLY CA   C  417.358   4.403  -5.680 1.00 . D D .  69 GLY CA   1 1 
       12 107221 4 2  69 GLY H    H  416.822   4.960  -3.698 1.00 . D D .  69 GLY H    1 1 
       12 107222 4 2  69 GLY HA2  H  416.593   3.910  -6.281 1.00 . D D .  69 GLY HA2  1 1 
       12 107223 4 2  69 GLY HA3  H  417.322   5.476  -5.873 1.00 . D D .  69 GLY HA3  1 1 
       12 107224 4 2  69 GLY N    N  417.068   4.165  -4.269 1.00 . D D .  69 GLY N    1 1 
       12 107225 4 2  69 GLY O    O  418.862   3.337  -7.205 1.00 . D D .  69 GLY O    1 1 
       12 107226 4 2  70 ALA C    C  420.842   1.700  -5.425 1.00 . D D .  70 ALA C    1 1 
       12 107227 4 2  70 ALA CA   C  420.999   3.233  -5.422 1.00 . D D .  70 ALA CA   1 1 
       12 107228 4 2  70 ALA CB   C  421.993   3.689  -4.356 1.00 . D D .  70 ALA CB   1 1 
       12 107229 4 2  70 ALA H    H  419.601   4.466  -4.374 1.00 . D D .  70 ALA H    1 1 
       12 107230 4 2  70 ALA HA   H  421.391   3.531  -6.396 1.00 . D D .  70 ALA HA   1 1 
       12 107231 4 2  70 ALA HB1  H  421.647   3.364  -3.375 1.00 . D D .  70 ALA HB1  1 1 
       12 107232 4 2  70 ALA HB2  H  422.971   3.253  -4.561 1.00 . D D .  70 ALA HB2  1 1 
       12 107233 4 2  70 ALA HB3  H  422.069   4.776  -4.373 1.00 . D D .  70 ALA HB3  1 1 
       12 107234 4 2  70 ALA N    N  419.730   3.925  -5.218 1.00 . D D .  70 ALA N    1 1 
       12 107235 4 2  70 ALA O    O  421.378   1.036  -6.306 1.00 . D D .  70 ALA O    1 1 
       12 107236 4 2  71 PHE C    C  419.105  -0.759  -5.827 1.00 . D D .  71 PHE C    1 1 
       12 107237 4 2  71 PHE CA   C  419.793  -0.332  -4.507 1.00 . D D .  71 PHE CA   1 1 
       12 107238 4 2  71 PHE CB   C  418.925  -0.734  -3.299 1.00 . D D .  71 PHE CB   1 1 
       12 107239 4 2  71 PHE CD1  C  420.428   0.292  -1.457 1.00 . D D .  71 PHE CD1  1 1 
       12 107240 4 2  71 PHE CD2  C  418.884  -1.489  -0.894 1.00 . D D .  71 PHE CD2  1 1 
       12 107241 4 2  71 PHE CE1  C  420.805   0.384  -0.104 1.00 . D D .  71 PHE CE1  1 1 
       12 107242 4 2  71 PHE CE2  C  419.283  -1.410   0.453 1.00 . D D .  71 PHE CE2  1 1 
       12 107243 4 2  71 PHE CG   C  419.456  -0.645  -1.868 1.00 . D D .  71 PHE CG   1 1 
       12 107244 4 2  71 PHE CZ   C  420.242  -0.470   0.853 1.00 . D D .  71 PHE CZ   1 1 
       12 107245 4 2  71 PHE H    H  419.668   1.683  -3.774 1.00 . D D .  71 PHE H    1 1 
       12 107246 4 2  71 PHE HA   H  420.743  -0.863  -4.433 1.00 . D D .  71 PHE HA   1 1 
       12 107247 4 2  71 PHE HB2  H  418.036  -0.102  -3.337 1.00 . D D .  71 PHE HB2  1 1 
       12 107248 4 2  71 PHE HB3  H  418.599  -1.762  -3.461 1.00 . D D .  71 PHE HB3  1 1 
       12 107249 4 2  71 PHE HD1  H  420.886   0.944  -2.187 1.00 . D D .  71 PHE HD1  1 1 
       12 107250 4 2  71 PHE HD2  H  418.131  -2.207  -1.186 1.00 . D D .  71 PHE HD2  1 1 
       12 107251 4 2  71 PHE HE1  H  421.536   1.120   0.199 1.00 . D D .  71 PHE HE1  1 1 
       12 107252 4 2  71 PHE HE2  H  418.849  -2.078   1.183 1.00 . D D .  71 PHE HE2  1 1 
       12 107253 4 2  71 PHE HZ   H  420.543  -0.404   1.888 1.00 . D D .  71 PHE HZ   1 1 
       12 107254 4 2  71 PHE N    N  420.073   1.112  -4.502 1.00 . D D .  71 PHE N    1 1 
       12 107255 4 2  71 PHE O    O  419.469  -1.781  -6.410 1.00 . D D .  71 PHE O    1 1 
       12 107256 4 2  72 SER C    C  418.449  -0.024  -8.833 1.00 . D D .  72 SER C    1 1 
       12 107257 4 2  72 SER CA   C  417.498  -0.192  -7.641 1.00 . D D .  72 SER CA   1 1 
       12 107258 4 2  72 SER CB   C  416.317   0.763  -7.844 1.00 . D D .  72 SER CB   1 1 
       12 107259 4 2  72 SER H    H  417.881   0.851  -5.809 1.00 . D D .  72 SER H    1 1 
       12 107260 4 2  72 SER HA   H  417.117  -1.212  -7.651 1.00 . D D .  72 SER HA   1 1 
       12 107261 4 2  72 SER HB2  H  416.681   1.703  -8.261 1.00 . D D .  72 SER HB2  1 1 
       12 107262 4 2  72 SER HB3  H  415.606   0.312  -8.537 1.00 . D D .  72 SER HB3  1 1 
       12 107263 4 2  72 SER HG   H  415.332   1.911  -6.610 1.00 . D D .  72 SER HG   1 1 
       12 107264 4 2  72 SER N    N  418.159   0.040  -6.344 1.00 . D D .  72 SER N    1 1 
       12 107265 4 2  72 SER O    O  418.433  -0.845  -9.748 1.00 . D D .  72 SER O    1 1 
       12 107266 4 2  72 SER OG   O  415.675   1.013  -6.615 1.00 . D D .  72 SER OG   1 1 
       12 107267 4 2  73 ASP C    C  421.351  -0.044  -9.775 1.00 . D D .  73 ASP C    1 1 
       12 107268 4 2  73 ASP CA   C  420.395   1.158  -9.797 1.00 . D D .  73 ASP CA   1 1 
       12 107269 4 2  73 ASP CB   C  421.177   2.461  -9.548 1.00 . D D .  73 ASP CB   1 1 
       12 107270 4 2  73 ASP CG   C  420.598   3.706 -10.251 1.00 . D D .  73 ASP CG   1 1 
       12 107271 4 2  73 ASP H    H  419.205   1.702  -8.104 1.00 . D D .  73 ASP H    1 1 
       12 107272 4 2  73 ASP HA   H  419.950   1.216 -10.790 1.00 . D D .  73 ASP HA   1 1 
       12 107273 4 2  73 ASP HB2  H  421.204   2.649  -8.474 1.00 . D D .  73 ASP HB2  1 1 
       12 107274 4 2  73 ASP HB3  H  422.198   2.316  -9.900 1.00 . D D .  73 ASP HB3  1 1 
       12 107275 4 2  73 ASP N    N  419.309   1.000  -8.822 1.00 . D D .  73 ASP N    1 1 
       12 107276 4 2  73 ASP O    O  421.783  -0.495 -10.834 1.00 . D D .  73 ASP O    1 1 
       12 107277 4 2  73 ASP OD1  O  419.498   3.654 -10.857 1.00 . D D .  73 ASP OD1  1 1 
       12 107278 4 2  73 ASP OD2  O  421.281   4.759 -10.226 1.00 . D D .  73 ASP OD2  1 1 
       12 107279 4 2  74 GLY C    C  421.569  -3.016  -9.201 1.00 . D D .  74 GLY C    1 1 
       12 107280 4 2  74 GLY CA   C  422.302  -1.905  -8.455 1.00 . D D .  74 GLY CA   1 1 
       12 107281 4 2  74 GLY H    H  421.331  -0.140  -7.757 1.00 . D D .  74 GLY H    1 1 
       12 107282 4 2  74 GLY HA2  H  423.311  -1.814  -8.857 1.00 . D D .  74 GLY HA2  1 1 
       12 107283 4 2  74 GLY HA3  H  422.360  -2.162  -7.398 1.00 . D D .  74 GLY HA3  1 1 
       12 107284 4 2  74 GLY N    N  421.618  -0.620  -8.597 1.00 . D D .  74 GLY N    1 1 
       12 107285 4 2  74 GLY O    O  422.131  -3.598 -10.118 1.00 . D D .  74 GLY O    1 1 
       12 107286 4 2  75 LEU C    C  419.378  -4.075 -11.101 1.00 . D D .  75 LEU C    1 1 
       12 107287 4 2  75 LEU CA   C  419.464  -4.274  -9.569 1.00 . D D .  75 LEU CA   1 1 
       12 107288 4 2  75 LEU CB   C  418.070  -4.300  -8.901 1.00 . D D .  75 LEU CB   1 1 
       12 107289 4 2  75 LEU CD1  C  417.015  -4.578  -6.603 1.00 . D D .  75 LEU CD1  1 1 
       12 107290 4 2  75 LEU CD2  C  417.835  -6.575  -7.836 1.00 . D D .  75 LEU CD2  1 1 
       12 107291 4 2  75 LEU CG   C  418.081  -5.085  -7.573 1.00 . D D .  75 LEU CG   1 1 
       12 107292 4 2  75 LEU H    H  419.881  -2.745  -8.123 1.00 . D D .  75 LEU H    1 1 
       12 107293 4 2  75 LEU HA   H  419.923  -5.246  -9.395 1.00 . D D .  75 LEU HA   1 1 
       12 107294 4 2  75 LEU HB2  H  417.755  -3.276  -8.701 1.00 . D D .  75 LEU HB2  1 1 
       12 107295 4 2  75 LEU HB3  H  417.358  -4.766  -9.582 1.00 . D D .  75 LEU HB3  1 1 
       12 107296 4 2  75 LEU HD11 H  417.177  -3.518  -6.405 1.00 . D D .  75 LEU HD11 1 1 
       12 107297 4 2  75 LEU HD12 H  416.027  -4.719  -7.042 1.00 . D D .  75 LEU HD12 1 1 
       12 107298 4 2  75 LEU HD13 H  417.080  -5.134  -5.668 1.00 . D D .  75 LEU HD13 1 1 
       12 107299 4 2  75 LEU HD21 H  418.589  -6.950  -8.527 1.00 . D D .  75 LEU HD21 1 1 
       12 107300 4 2  75 LEU HD22 H  417.899  -7.124  -6.896 1.00 . D D .  75 LEU HD22 1 1 
       12 107301 4 2  75 LEU HD23 H  416.846  -6.709  -8.270 1.00 . D D .  75 LEU HD23 1 1 
       12 107302 4 2  75 LEU HG   H  419.060  -4.969  -7.107 1.00 . D D .  75 LEU HG   1 1 
       12 107303 4 2  75 LEU N    N  420.297  -3.270  -8.881 1.00 . D D .  75 LEU N    1 1 
       12 107304 4 2  75 LEU O    O  419.291  -5.063 -11.834 1.00 . D D .  75 LEU O    1 1 
       12 107305 4 2  76 ALA C    C  420.957  -2.642 -13.637 1.00 . D D .  76 ALA C    1 1 
       12 107306 4 2  76 ALA CA   C  419.545  -2.489 -13.011 1.00 . D D .  76 ALA CA   1 1 
       12 107307 4 2  76 ALA CB   C  419.049  -1.046 -13.165 1.00 . D D .  76 ALA CB   1 1 
       12 107308 4 2  76 ALA H    H  419.480  -2.072 -10.923 1.00 . D D .  76 ALA H    1 1 
       12 107309 4 2  76 ALA HA   H  418.862  -3.141 -13.554 1.00 . D D .  76 ALA HA   1 1 
       12 107310 4 2  76 ALA HB1  H  419.096  -0.755 -14.215 1.00 . D D .  76 ALA HB1  1 1 
       12 107311 4 2  76 ALA HB2  H  418.020  -0.974 -12.814 1.00 . D D .  76 ALA HB2  1 1 
       12 107312 4 2  76 ALA HB3  H  419.682  -0.379 -12.578 1.00 . D D .  76 ALA HB3  1 1 
       12 107313 4 2  76 ALA N    N  419.466  -2.833 -11.588 1.00 . D D .  76 ALA N    1 1 
       12 107314 4 2  76 ALA O    O  421.064  -2.821 -14.853 1.00 . D D .  76 ALA O    1 1 
       12 107315 4 2  77 HIS C    C  424.344  -3.373 -12.289 1.00 . D D .  77 HIS C    1 1 
       12 107316 4 2  77 HIS CA   C  423.435  -2.576 -13.251 1.00 . D D .  77 HIS CA   1 1 
       12 107317 4 2  77 HIS CB   C  423.911  -1.123 -13.474 1.00 . D D .  77 HIS CB   1 1 
       12 107318 4 2  77 HIS CD2  C  422.816   0.349 -15.288 1.00 . D D .  77 HIS CD2  1 1 
       12 107319 4 2  77 HIS CE1  C  423.851  -0.447 -17.062 1.00 . D D .  77 HIS CE1  1 1 
       12 107320 4 2  77 HIS CG   C  423.667  -0.643 -14.878 1.00 . D D .  77 HIS CG   1 1 
       12 107321 4 2  77 HIS H    H  421.846  -2.566 -11.839 1.00 . D D .  77 HIS H    1 1 
       12 107322 4 2  77 HIS HA   H  423.483  -3.076 -14.218 1.00 . D D .  77 HIS HA   1 1 
       12 107323 4 2  77 HIS HB2  H  423.387  -0.469 -12.780 1.00 . D D .  77 HIS HB2  1 1 
       12 107324 4 2  77 HIS HB3  H  424.980  -1.072 -13.270 1.00 . D D .  77 HIS HB3  1 1 
       12 107325 4 2  77 HIS HD1  H  424.987  -1.871 -16.013 1.00 . D D .  77 HIS HD1  1 1 
       12 107326 4 2  77 HIS HD2  H  422.166   0.933 -14.652 1.00 . D D .  77 HIS HD2  1 1 
       12 107327 4 2  77 HIS HE1  H  424.174  -0.612 -18.079 1.00 . D D .  77 HIS HE1  1 1 
       12 107328 4 2  77 HIS N    N  422.025  -2.593 -12.832 1.00 . D D .  77 HIS N    1 1 
       12 107329 4 2  77 HIS ND1  N  424.301  -1.129 -15.996 1.00 . D D .  77 HIS ND1  1 1 
       12 107330 4 2  77 HIS NE2  N  422.940   0.472 -16.681 1.00 . D D .  77 HIS NE2  1 1 
       12 107331 4 2  77 HIS O    O  425.311  -2.865 -11.713 1.00 . D D .  77 HIS O    1 1 
       12 107332 4 2  78 LEU C    C  426.229  -5.906 -11.952 1.00 . D D .  78 LEU C    1 1 
       12 107333 4 2  78 LEU CA   C  424.851  -5.600 -11.320 1.00 . D D .  78 LEU CA   1 1 
       12 107334 4 2  78 LEU CB   C  424.057  -6.904 -11.061 1.00 . D D .  78 LEU CB   1 1 
       12 107335 4 2  78 LEU CD1  C  422.095  -8.117 -10.073 1.00 . D D .  78 LEU CD1  1 1 
       12 107336 4 2  78 LEU CD2  C  423.051  -6.266  -8.798 1.00 . D D .  78 LEU CD2  1 1 
       12 107337 4 2  78 LEU CG   C  422.773  -6.758 -10.220 1.00 . D D .  78 LEU CG   1 1 
       12 107338 4 2  78 LEU H    H  423.203  -5.024 -12.566 1.00 . D D .  78 LEU H    1 1 
       12 107339 4 2  78 LEU HA   H  425.030  -5.129 -10.353 1.00 . D D .  78 LEU HA   1 1 
       12 107340 4 2  78 LEU HB2  H  423.788  -7.337 -12.025 1.00 . D D .  78 LEU HB2  1 1 
       12 107341 4 2  78 LEU HB3  H  424.719  -7.599 -10.544 1.00 . D D .  78 LEU HB3  1 1 
       12 107342 4 2  78 LEU HD11 H  421.871  -8.520 -11.061 1.00 . D D .  78 LEU HD11 1 1 
       12 107343 4 2  78 LEU HD12 H  422.760  -8.801  -9.545 1.00 . D D .  78 LEU HD12 1 1 
       12 107344 4 2  78 LEU HD13 H  421.170  -8.004  -9.510 1.00 . D D .  78 LEU HD13 1 1 
       12 107345 4 2  78 LEU HD21 H  423.538  -5.292  -8.839 1.00 . D D .  78 LEU HD21 1 1 
       12 107346 4 2  78 LEU HD22 H  422.111  -6.178  -8.254 1.00 . D D .  78 LEU HD22 1 1 
       12 107347 4 2  78 LEU HD23 H  423.702  -6.977  -8.289 1.00 . D D .  78 LEU HD23 1 1 
       12 107348 4 2  78 LEU HG   H  422.093  -6.066 -10.716 1.00 . D D .  78 LEU HG   1 1 
       12 107349 4 2  78 LEU N    N  424.038  -4.668 -12.120 1.00 . D D .  78 LEU N    1 1 
       12 107350 4 2  78 LEU O    O  427.066  -6.551 -11.321 1.00 . D D .  78 LEU O    1 1 
       12 107351 4 2  79 ASP C    C  428.994  -5.113 -13.370 1.00 . D D .  79 ASP C    1 1 
       12 107352 4 2  79 ASP CA   C  427.697  -5.710 -13.962 1.00 . D D .  79 ASP CA   1 1 
       12 107353 4 2  79 ASP CB   C  427.477  -5.256 -15.418 1.00 . D D .  79 ASP CB   1 1 
       12 107354 4 2  79 ASP CG   C  427.076  -3.776 -15.557 1.00 . D D .  79 ASP CG   1 1 
       12 107355 4 2  79 ASP H    H  425.766  -4.882 -13.620 1.00 . D D .  79 ASP H    1 1 
       12 107356 4 2  79 ASP HA   H  427.832  -6.791 -13.988 1.00 . D D .  79 ASP HA   1 1 
       12 107357 4 2  79 ASP HB2  H  428.403  -5.413 -15.969 1.00 . D D .  79 ASP HB2  1 1 
       12 107358 4 2  79 ASP HB3  H  426.696  -5.873 -15.861 1.00 . D D .  79 ASP HB3  1 1 
       12 107359 4 2  79 ASP N    N  426.478  -5.451 -13.185 1.00 . D D .  79 ASP N    1 1 
       12 107360 4 2  79 ASP O    O  430.064  -5.689 -13.569 1.00 . D D .  79 ASP O    1 1 
       12 107361 4 2  79 ASP OD1  O  425.885  -3.452 -15.331 1.00 . D D .  79 ASP OD1  1 1 
       12 107362 4 2  79 ASP OD2  O  427.935  -2.943 -15.929 1.00 . D D .  79 ASP OD2  1 1 
       12 107363 4 2  80 ASN C    C  429.578  -2.506 -10.710 1.00 . D D .  80 ASN C    1 1 
       12 107364 4 2  80 ASN CA   C  430.040  -3.460 -11.825 1.00 . D D .  80 ASN CA   1 1 
       12 107365 4 2  80 ASN CB   C  431.121  -2.824 -12.744 1.00 . D D .  80 ASN CB   1 1 
       12 107366 4 2  80 ASN CG   C  430.632  -1.980 -13.920 1.00 . D D .  80 ASN CG   1 1 
       12 107367 4 2  80 ASN H    H  428.028  -3.530 -12.558 1.00 . D D .  80 ASN H    1 1 
       12 107368 4 2  80 ASN HA   H  430.516  -4.306 -11.330 1.00 . D D .  80 ASN HA   1 1 
       12 107369 4 2  80 ASN HB2  H  431.767  -2.199 -12.125 1.00 . D D .  80 ASN HB2  1 1 
       12 107370 4 2  80 ASN HB3  H  431.724  -3.634 -13.151 1.00 . D D .  80 ASN HB3  1 1 
       12 107371 4 2  80 ASN HD21 H  429.426  -0.841 -12.770 1.00 . D D .  80 ASN HD21 1 1 
       12 107372 4 2  80 ASN HD22 H  429.459  -0.434 -14.471 1.00 . D D .  80 ASN HD22 1 1 
       12 107373 4 2  80 ASN N    N  428.915  -4.012 -12.605 1.00 . D D .  80 ASN N    1 1 
       12 107374 4 2  80 ASN ND2  N  429.772  -1.011 -13.703 1.00 . D D .  80 ASN ND2  1 1 
       12 107375 4 2  80 ASN O    O  429.484  -1.297 -10.921 1.00 . D D .  80 ASN O    1 1 
       12 107376 4 2  80 ASN OD1  O  431.066  -2.160 -15.051 1.00 . D D .  80 ASN OD1  1 1 
       12 107377 4 2  81 LEU C    C  429.863  -1.080  -7.995 1.00 . D D .  81 LEU C    1 1 
       12 107378 4 2  81 LEU CA   C  428.862  -2.190  -8.364 1.00 . D D .  81 LEU CA   1 1 
       12 107379 4 2  81 LEU CB   C  428.545  -3.066  -7.132 1.00 . D D .  81 LEU CB   1 1 
       12 107380 4 2  81 LEU CD1  C  427.093  -4.676  -5.927 1.00 . D D .  81 LEU CD1  1 1 
       12 107381 4 2  81 LEU CD2  C  426.281  -3.816  -8.100 1.00 . D D .  81 LEU CD2  1 1 
       12 107382 4 2  81 LEU CG   C  427.529  -4.210  -7.314 1.00 . D D .  81 LEU CG   1 1 
       12 107383 4 2  81 LEU H    H  429.447  -4.010  -9.355 1.00 . D D .  81 LEU H    1 1 
       12 107384 4 2  81 LEU HA   H  427.935  -1.705  -8.668 1.00 . D D .  81 LEU HA   1 1 
       12 107385 4 2  81 LEU HB2  H  429.482  -3.511  -6.799 1.00 . D D .  81 LEU HB2  1 1 
       12 107386 4 2  81 LEU HB3  H  428.181  -2.413  -6.338 1.00 . D D .  81 LEU HB3  1 1 
       12 107387 4 2  81 LEU HD11 H  426.371  -5.488  -6.026 1.00 . D D .  81 LEU HD11 1 1 
       12 107388 4 2  81 LEU HD12 H  427.962  -5.029  -5.371 1.00 . D D .  81 LEU HD12 1 1 
       12 107389 4 2  81 LEU HD13 H  426.633  -3.845  -5.391 1.00 . D D .  81 LEU HD13 1 1 
       12 107390 4 2  81 LEU HD21 H  426.570  -3.479  -9.096 1.00 . D D .  81 LEU HD21 1 1 
       12 107391 4 2  81 LEU HD22 H  425.620  -4.678  -8.185 1.00 . D D .  81 LEU HD22 1 1 
       12 107392 4 2  81 LEU HD23 H  425.764  -3.010  -7.579 1.00 . D D .  81 LEU HD23 1 1 
       12 107393 4 2  81 LEU HG   H  428.020  -5.038  -7.826 1.00 . D D .  81 LEU HG   1 1 
       12 107394 4 2  81 LEU N    N  429.321  -3.018  -9.498 1.00 . D D .  81 LEU N    1 1 
       12 107395 4 2  81 LEU O    O  429.467   0.059  -7.773 1.00 . D D .  81 LEU O    1 1 
       12 107396 4 2  82 LYS C    C  432.233   0.777  -8.726 1.00 . D D .  82 LYS C    1 1 
       12 107397 4 2  82 LYS CA   C  432.264  -0.422  -7.759 1.00 . D D .  82 LYS CA   1 1 
       12 107398 4 2  82 LYS CB   C  433.649  -1.105  -7.842 1.00 . D D .  82 LYS CB   1 1 
       12 107399 4 2  82 LYS CD   C  433.280  -3.408  -6.678 1.00 . D D .  82 LYS CD   1 1 
       12 107400 4 2  82 LYS CE   C  434.129  -4.594  -6.179 1.00 . D D .  82 LYS CE   1 1 
       12 107401 4 2  82 LYS CG   C  434.041  -2.067  -6.702 1.00 . D D .  82 LYS CG   1 1 
       12 107402 4 2  82 LYS H    H  431.423  -2.346  -8.222 1.00 . D D .  82 LYS H    1 1 
       12 107403 4 2  82 LYS HA   H  432.140  -0.039  -6.747 1.00 . D D .  82 LYS HA   1 1 
       12 107404 4 2  82 LYS HB2  H  433.698  -1.658  -8.780 1.00 . D D .  82 LYS HB2  1 1 
       12 107405 4 2  82 LYS HB3  H  434.401  -0.317  -7.876 1.00 . D D .  82 LYS HB3  1 1 
       12 107406 4 2  82 LYS HD2  H  432.416  -3.301  -6.021 1.00 . D D .  82 LYS HD2  1 1 
       12 107407 4 2  82 LYS HD3  H  432.928  -3.628  -7.686 1.00 . D D .  82 LYS HD3  1 1 
       12 107408 4 2  82 LYS HE2  H  433.531  -5.502  -6.260 1.00 . D D .  82 LYS HE2  1 1 
       12 107409 4 2  82 LYS HE3  H  435.004  -4.693  -6.822 1.00 . D D .  82 LYS HE3  1 1 
       12 107410 4 2  82 LYS HG2  H  435.107  -2.277  -6.778 1.00 . D D .  82 LYS HG2  1 1 
       12 107411 4 2  82 LYS HG3  H  433.856  -1.559  -5.754 1.00 . D D .  82 LYS HG3  1 1 
       12 107412 4 2  82 LYS HZ1  H  435.135  -5.266  -4.505 1.00 . D D .  82 LYS HZ1  1 1 
       12 107413 4 2  82 LYS HZ2  H  435.153  -3.626  -4.671 1.00 . D D .  82 LYS HZ2  1 1 
       12 107414 4 2  82 LYS HZ3  H  433.785  -4.387  -4.153 1.00 . D D .  82 LYS HZ3  1 1 
       12 107415 4 2  82 LYS N    N  431.169  -1.392  -8.016 1.00 . D D .  82 LYS N    1 1 
       12 107416 4 2  82 LYS NZ   N  434.588  -4.457  -4.762 1.00 . D D .  82 LYS NZ   1 1 
       12 107417 4 2  82 LYS O    O  432.643   1.873  -8.352 1.00 . D D .  82 LYS O    1 1 
       12 107418 4 2  83 GLY C    C  430.275   2.335 -10.990 1.00 . D D .  83 GLY C    1 1 
       12 107419 4 2  83 GLY CA   C  431.614   1.591 -11.001 1.00 . D D .  83 GLY CA   1 1 
       12 107420 4 2  83 GLY H    H  431.381  -0.356 -10.159 1.00 . D D .  83 GLY H    1 1 
       12 107421 4 2  83 GLY HA2  H  432.414   2.317 -10.862 1.00 . D D .  83 GLY HA2  1 1 
       12 107422 4 2  83 GLY HA3  H  431.741   1.109 -11.971 1.00 . D D .  83 GLY HA3  1 1 
       12 107423 4 2  83 GLY N    N  431.720   0.572  -9.947 1.00 . D D .  83 GLY N    1 1 
       12 107424 4 2  83 GLY O    O  430.266   3.565 -10.970 1.00 . D D .  83 GLY O    1 1 
       12 107425 4 2  84 THR C    C  427.586   3.109  -9.611 1.00 . D D .  84 THR C    1 1 
       12 107426 4 2  84 THR CA   C  427.804   2.265 -10.879 1.00 . D D .  84 THR CA   1 1 
       12 107427 4 2  84 THR CB   C  426.668   1.246 -11.096 1.00 . D D .  84 THR CB   1 1 
       12 107428 4 2  84 THR CG2  C  426.247   0.490  -9.836 1.00 . D D .  84 THR CG2  1 1 
       12 107429 4 2  84 THR H    H  429.197   0.615 -10.880 1.00 . D D .  84 THR H    1 1 
       12 107430 4 2  84 THR HA   H  427.767   2.955 -11.723 1.00 . D D .  84 THR HA   1 1 
       12 107431 4 2  84 THR HB   H  426.996   0.520 -11.839 1.00 . D D .  84 THR HB   1 1 
       12 107432 4 2  84 THR HG1  H  425.200   2.526 -10.939 1.00 . D D .  84 THR HG1  1 1 
       12 107433 4 2  84 THR HG21 H  425.443  -0.205 -10.080 1.00 . D D .  84 THR HG21 1 1 
       12 107434 4 2  84 THR HG22 H  427.099  -0.064  -9.444 1.00 . D D .  84 THR HG22 1 1 
       12 107435 4 2  84 THR HG23 H  425.898   1.200  -9.086 1.00 . D D .  84 THR HG23 1 1 
       12 107436 4 2  84 THR N    N  429.139   1.623 -10.915 1.00 . D D .  84 THR N    1 1 
       12 107437 4 2  84 THR O    O  426.832   4.082  -9.626 1.00 . D D .  84 THR O    1 1 
       12 107438 4 2  84 THR OG1  O  425.530   1.913 -11.600 1.00 . D D .  84 THR OG1  1 1 
       12 107439 4 2  85 PHE C    C  429.636   4.319  -7.015 1.00 . D D .  85 PHE C    1 1 
       12 107440 4 2  85 PHE CA   C  428.334   3.554  -7.279 1.00 . D D .  85 PHE CA   1 1 
       12 107441 4 2  85 PHE CB   C  428.025   2.597  -6.118 1.00 . D D .  85 PHE CB   1 1 
       12 107442 4 2  85 PHE CD1  C  425.554   2.413  -6.643 1.00 . D D .  85 PHE CD1  1 1 
       12 107443 4 2  85 PHE CD2  C  426.787   0.402  -6.045 1.00 . D D .  85 PHE CD2  1 1 
       12 107444 4 2  85 PHE CE1  C  424.384   1.653  -6.780 1.00 . D D .  85 PHE CE1  1 1 
       12 107445 4 2  85 PHE CE2  C  425.618  -0.359  -6.181 1.00 . D D .  85 PHE CE2  1 1 
       12 107446 4 2  85 PHE CG   C  426.758   1.786  -6.274 1.00 . D D .  85 PHE CG   1 1 
       12 107447 4 2  85 PHE CZ   C  424.414   0.269  -6.536 1.00 . D D .  85 PHE CZ   1 1 
       12 107448 4 2  85 PHE H    H  428.939   1.999  -8.603 1.00 . D D .  85 PHE H    1 1 
       12 107449 4 2  85 PHE HA   H  427.528   4.285  -7.330 1.00 . D D .  85 PHE HA   1 1 
       12 107450 4 2  85 PHE HB2  H  428.862   1.910  -6.003 1.00 . D D .  85 PHE HB2  1 1 
       12 107451 4 2  85 PHE HB3  H  427.936   3.189  -5.207 1.00 . D D .  85 PHE HB3  1 1 
       12 107452 4 2  85 PHE HD1  H  425.530   3.477  -6.821 1.00 . D D .  85 PHE HD1  1 1 
       12 107453 4 2  85 PHE HD2  H  427.712  -0.080  -5.763 1.00 . D D .  85 PHE HD2  1 1 
       12 107454 4 2  85 PHE HE1  H  423.461   2.129  -7.074 1.00 . D D .  85 PHE HE1  1 1 
       12 107455 4 2  85 PHE HE2  H  425.643  -1.426  -6.014 1.00 . D D .  85 PHE HE2  1 1 
       12 107456 4 2  85 PHE HZ   H  423.508  -0.312  -6.620 1.00 . D D .  85 PHE HZ   1 1 
       12 107457 4 2  85 PHE N    N  428.333   2.803  -8.538 1.00 . D D .  85 PHE N    1 1 
       12 107458 4 2  85 PHE O    O  429.846   4.725  -5.880 1.00 . D D .  85 PHE O    1 1 
       12 107459 4 2  86 ALA C    C  431.651   6.593  -7.086 1.00 . D D .  86 ALA C    1 1 
       12 107460 4 2  86 ALA CA   C  431.805   5.215  -7.768 1.00 . D D .  86 ALA CA   1 1 
       12 107461 4 2  86 ALA CB   C  432.545   5.335  -9.107 1.00 . D D .  86 ALA CB   1 1 
       12 107462 4 2  86 ALA H    H  430.289   4.233  -8.931 1.00 . D D .  86 ALA H    1 1 
       12 107463 4 2  86 ALA HA   H  432.401   4.582  -7.112 1.00 . D D .  86 ALA HA   1 1 
       12 107464 4 2  86 ALA HB1  H  433.502   5.834  -8.952 1.00 . D D .  86 ALA HB1  1 1 
       12 107465 4 2  86 ALA HB2  H  431.942   5.916  -9.806 1.00 . D D .  86 ALA HB2  1 1 
       12 107466 4 2  86 ALA HB3  H  432.717   4.340  -9.517 1.00 . D D .  86 ALA HB3  1 1 
       12 107467 4 2  86 ALA N    N  430.517   4.541  -7.996 1.00 . D D .  86 ALA N    1 1 
       12 107468 4 2  86 ALA O    O  432.330   6.885  -6.099 1.00 . D D .  86 ALA O    1 1 
       12 107469 4 2  87 THR C    C  429.757   8.527  -5.521 1.00 . D D .  87 THR C    1 1 
       12 107470 4 2  87 THR CA   C  430.311   8.690  -6.937 1.00 . D D .  87 THR CA   1 1 
       12 107471 4 2  87 THR CB   C  429.245   9.403  -7.785 1.00 . D D .  87 THR CB   1 1 
       12 107472 4 2  87 THR CG2  C  429.836   9.962  -9.075 1.00 . D D .  87 THR CG2  1 1 
       12 107473 4 2  87 THR H    H  430.193   7.110  -8.375 1.00 . D D .  87 THR H    1 1 
       12 107474 4 2  87 THR HA   H  431.196   9.324  -6.889 1.00 . D D .  87 THR HA   1 1 
       12 107475 4 2  87 THR HB   H  428.812  10.217  -7.205 1.00 . D D .  87 THR HB   1 1 
       12 107476 4 2  87 THR HG1  H  427.840   8.117  -7.331 1.00 . D D .  87 THR HG1  1 1 
       12 107477 4 2  87 THR HG21 H  429.053  10.459  -9.649 1.00 . D D .  87 THR HG21 1 1 
       12 107478 4 2  87 THR HG22 H  430.620  10.679  -8.835 1.00 . D D .  87 THR HG22 1 1 
       12 107479 4 2  87 THR HG23 H  430.257   9.147  -9.666 1.00 . D D .  87 THR HG23 1 1 
       12 107480 4 2  87 THR N    N  430.692   7.402  -7.549 1.00 . D D .  87 THR N    1 1 
       12 107481 4 2  87 THR O    O  430.106   9.303  -4.633 1.00 . D D .  87 THR O    1 1 
       12 107482 4 2  87 THR OG1  O  428.226   8.481  -8.131 1.00 . D D .  87 THR OG1  1 1 
       12 107483 4 2  88 LEU C    C  429.507   6.731  -2.993 1.00 . D D .  88 LEU C    1 1 
       12 107484 4 2  88 LEU CA   C  428.405   7.215  -3.941 1.00 . D D .  88 LEU CA   1 1 
       12 107485 4 2  88 LEU CB   C  427.279   6.173  -3.993 1.00 . D D .  88 LEU CB   1 1 
       12 107486 4 2  88 LEU CD1  C  424.981   5.491  -4.635 1.00 . D D .  88 LEU CD1  1 1 
       12 107487 4 2  88 LEU CD2  C  425.567   7.897  -4.793 1.00 . D D .  88 LEU CD2  1 1 
       12 107488 4 2  88 LEU CG   C  426.107   6.475  -4.939 1.00 . D D .  88 LEU CG   1 1 
       12 107489 4 2  88 LEU H    H  428.662   6.904  -6.043 1.00 . D D .  88 LEU H    1 1 
       12 107490 4 2  88 LEU HA   H  427.991   8.138  -3.535 1.00 . D D .  88 LEU HA   1 1 
       12 107491 4 2  88 LEU HB2  H  427.718   5.226  -4.304 1.00 . D D .  88 LEU HB2  1 1 
       12 107492 4 2  88 LEU HB3  H  426.880   6.050  -2.986 1.00 . D D .  88 LEU HB3  1 1 
       12 107493 4 2  88 LEU HD11 H  424.137   5.688  -5.297 1.00 . D D .  88 LEU HD11 1 1 
       12 107494 4 2  88 LEU HD12 H  424.664   5.608  -3.599 1.00 . D D .  88 LEU HD12 1 1 
       12 107495 4 2  88 LEU HD13 H  425.336   4.473  -4.794 1.00 . D D .  88 LEU HD13 1 1 
       12 107496 4 2  88 LEU HD21 H  426.362   8.612  -5.006 1.00 . D D .  88 LEU HD21 1 1 
       12 107497 4 2  88 LEU HD22 H  424.745   8.047  -5.493 1.00 . D D .  88 LEU HD22 1 1 
       12 107498 4 2  88 LEU HD23 H  425.208   8.045  -3.775 1.00 . D D .  88 LEU HD23 1 1 
       12 107499 4 2  88 LEU HG   H  426.437   6.329  -5.967 1.00 . D D .  88 LEU HG   1 1 
       12 107500 4 2  88 LEU N    N  428.931   7.503  -5.276 1.00 . D D .  88 LEU N    1 1 
       12 107501 4 2  88 LEU O    O  429.520   7.127  -1.835 1.00 . D D .  88 LEU O    1 1 
       12 107502 4 2  89 SER C    C  432.482   6.624  -2.291 1.00 . D D .  89 SER C    1 1 
       12 107503 4 2  89 SER CA   C  431.594   5.445  -2.703 1.00 . D D .  89 SER CA   1 1 
       12 107504 4 2  89 SER CB   C  432.367   4.434  -3.547 1.00 . D D .  89 SER CB   1 1 
       12 107505 4 2  89 SER H    H  430.335   5.577  -4.415 1.00 . D D .  89 SER H    1 1 
       12 107506 4 2  89 SER HA   H  431.240   4.945  -1.801 1.00 . D D .  89 SER HA   1 1 
       12 107507 4 2  89 SER HB2  H  431.667   3.728  -3.996 1.00 . D D .  89 SER HB2  1 1 
       12 107508 4 2  89 SER HB3  H  432.904   4.960  -4.336 1.00 . D D .  89 SER HB3  1 1 
       12 107509 4 2  89 SER HG   H  433.771   3.097  -3.287 1.00 . D D .  89 SER HG   1 1 
       12 107510 4 2  89 SER N    N  430.436   5.907  -3.466 1.00 . D D .  89 SER N    1 1 
       12 107511 4 2  89 SER O    O  432.820   6.768  -1.121 1.00 . D D .  89 SER O    1 1 
       12 107512 4 2  89 SER OG   O  433.292   3.729  -2.744 1.00 . D D .  89 SER OG   1 1 
       12 107513 4 2  90 GLU C    C  432.706   9.660  -1.911 1.00 . D D .  90 GLU C    1 1 
       12 107514 4 2  90 GLU CA   C  433.461   8.801  -2.946 1.00 . D D .  90 GLU CA   1 1 
       12 107515 4 2  90 GLU CB   C  433.665   9.559  -4.268 1.00 . D D .  90 GLU CB   1 1 
       12 107516 4 2  90 GLU CD   C  434.673  11.627  -5.410 1.00 . D D .  90 GLU CD   1 1 
       12 107517 4 2  90 GLU CG   C  434.470  10.853  -4.089 1.00 . D D .  90 GLU CG   1 1 
       12 107518 4 2  90 GLU H    H  432.508   7.342  -4.183 1.00 . D D .  90 GLU H    1 1 
       12 107519 4 2  90 GLU HA   H  434.443   8.568  -2.536 1.00 . D D .  90 GLU HA   1 1 
       12 107520 4 2  90 GLU HB2  H  434.200   8.910  -4.961 1.00 . D D .  90 GLU HB2  1 1 
       12 107521 4 2  90 GLU HB3  H  432.691   9.803  -4.690 1.00 . D D .  90 GLU HB3  1 1 
       12 107522 4 2  90 GLU HG2  H  433.950  11.497  -3.380 1.00 . D D .  90 GLU HG2  1 1 
       12 107523 4 2  90 GLU HG3  H  435.450  10.600  -3.682 1.00 . D D .  90 GLU HG3  1 1 
       12 107524 4 2  90 GLU N    N  432.774   7.536  -3.229 1.00 . D D .  90 GLU N    1 1 
       12 107525 4 2  90 GLU O    O  433.298  10.084  -0.922 1.00 . D D .  90 GLU O    1 1 
       12 107526 4 2  90 GLU OE1  O  434.755  11.011  -6.502 1.00 . D D .  90 GLU OE1  1 1 
       12 107527 4 2  90 GLU OE2  O  434.776  12.877  -5.359 1.00 . D D .  90 GLU OE2  1 1 
       12 107528 4 2  91 LEU C    C  430.691   9.945   0.293 1.00 . D D .  91 LEU C    1 1 
       12 107529 4 2  91 LEU CA   C  430.546  10.568  -1.108 1.00 . D D .  91 LEU CA   1 1 
       12 107530 4 2  91 LEU CB   C  429.098  10.538  -1.632 1.00 . D D .  91 LEU CB   1 1 
       12 107531 4 2  91 LEU CD1  C  428.082  12.203   0.018 1.00 . D D .  91 LEU CD1  1 1 
       12 107532 4 2  91 LEU CD2  C  426.647  10.711  -1.329 1.00 . D D .  91 LEU CD2  1 1 
       12 107533 4 2  91 LEU CG   C  427.984  10.816  -0.608 1.00 . D D .  91 LEU CG   1 1 
       12 107534 4 2  91 LEU H    H  430.971   9.560  -2.944 1.00 . D D .  91 LEU H    1 1 
       12 107535 4 2  91 LEU HA   H  430.864  11.609  -1.051 1.00 . D D .  91 LEU HA   1 1 
       12 107536 4 2  91 LEU HB2  H  429.017  11.286  -2.421 1.00 . D D .  91 LEU HB2  1 1 
       12 107537 4 2  91 LEU HB3  H  428.917   9.557  -2.074 1.00 . D D .  91 LEU HB3  1 1 
       12 107538 4 2  91 LEU HD11 H  429.034  12.300   0.539 1.00 . D D .  91 LEU HD11 1 1 
       12 107539 4 2  91 LEU HD12 H  427.265  12.342   0.725 1.00 . D D .  91 LEU HD12 1 1 
       12 107540 4 2  91 LEU HD13 H  428.019  12.961  -0.764 1.00 . D D .  91 LEU HD13 1 1 
       12 107541 4 2  91 LEU HD21 H  425.837  10.905  -0.625 1.00 . D D .  91 LEU HD21 1 1 
       12 107542 4 2  91 LEU HD22 H  426.536   9.709  -1.742 1.00 . D D .  91 LEU HD22 1 1 
       12 107543 4 2  91 LEU HD23 H  426.610  11.443  -2.135 1.00 . D D .  91 LEU HD23 1 1 
       12 107544 4 2  91 LEU HG   H  428.026  10.065   0.181 1.00 . D D .  91 LEU HG   1 1 
       12 107545 4 2  91 LEU N    N  431.397   9.883  -2.087 1.00 . D D .  91 LEU N    1 1 
       12 107546 4 2  91 LEU O    O  431.101  10.629   1.235 1.00 . D D .  91 LEU O    1 1 
       12 107547 4 2  92 HIS C    C  431.968   7.591   2.130 1.00 . D D .  92 HIS C    1 1 
       12 107548 4 2  92 HIS CA   C  430.524   7.876   1.663 1.00 . D D .  92 HIS CA   1 1 
       12 107549 4 2  92 HIS CB   C  429.673   6.606   1.523 1.00 . D D .  92 HIS CB   1 1 
       12 107550 4 2  92 HIS CD2  C  427.267   7.131   2.288 1.00 . D D .  92 HIS CD2  1 1 
       12 107551 4 2  92 HIS CE1  C  426.334   7.536   0.340 1.00 . D D .  92 HIS CE1  1 1 
       12 107552 4 2  92 HIS CG   C  428.214   6.935   1.320 1.00 . D D .  92 HIS CG   1 1 
       12 107553 4 2  92 HIS H    H  430.185   8.140  -0.419 1.00 . D D .  92 HIS H    1 1 
       12 107554 4 2  92 HIS HA   H  430.056   8.486   2.437 1.00 . D D .  92 HIS HA   1 1 
       12 107555 4 2  92 HIS HB2  H  430.031   6.029   0.670 1.00 . D D .  92 HIS HB2  1 1 
       12 107556 4 2  92 HIS HB3  H  429.778   6.009   2.429 1.00 . D D .  92 HIS HB3  1 1 
       12 107557 4 2  92 HIS HD1  H  428.054   7.152  -0.789 1.00 . D D .  92 HIS HD1  1 1 
       12 107558 4 2  92 HIS HD2  H  427.410   7.011   3.353 1.00 . D D .  92 HIS HD2  1 1 
       12 107559 4 2  92 HIS HE1  H  425.613   7.784  -0.425 1.00 . D D .  92 HIS HE1  1 1 
       12 107560 4 2  92 HIS N    N  430.446   8.642   0.417 1.00 . D D .  92 HIS N    1 1 
       12 107561 4 2  92 HIS ND1  N  427.608   7.200   0.116 1.00 . D D .  92 HIS ND1  1 1 
       12 107562 4 2  92 HIS NE2  N  426.085   7.513   1.655 1.00 . D D .  92 HIS NE2  1 1 
       12 107563 4 2  92 HIS O    O  432.199   6.692   2.946 1.00 . D D .  92 HIS O    1 1 
       12 107564 4 2  93 CYS C    C  434.830   9.839   2.248 1.00 . D D .  93 CYS C    1 1 
       12 107565 4 2  93 CYS CA   C  434.322   8.398   2.082 1.00 . D D .  93 CYS CA   1 1 
       12 107566 4 2  93 CYS CB   C  435.183   7.603   1.092 1.00 . D D .  93 CYS CB   1 1 
       12 107567 4 2  93 CYS H    H  432.673   9.033   0.916 1.00 . D D .  93 CYS H    1 1 
       12 107568 4 2  93 CYS HA   H  434.378   7.904   3.052 1.00 . D D .  93 CYS HA   1 1 
       12 107569 4 2  93 CYS HB2  H  435.028   7.993   0.085 1.00 . D D .  93 CYS HB2  1 1 
       12 107570 4 2  93 CYS HB3  H  436.233   7.708   1.363 1.00 . D D .  93 CYS HB3  1 1 
       12 107571 4 2  93 CYS HG   H  435.833   5.105   1.174 1.00 . D D .  93 CYS HG   1 1 
       12 107572 4 2  93 CYS N    N  432.932   8.385   1.646 1.00 . D D .  93 CYS N    1 1 
       12 107573 4 2  93 CYS O    O  434.945  10.345   3.363 1.00 . D D .  93 CYS O    1 1 
       12 107574 4 2  93 CYS SG   S  434.727   5.852   1.133 1.00 . D D .  93 CYS SG   1 1 
       12 107575 4 2  94 ASP C    C  434.739  12.960   1.698 1.00 . D D .  94 ASP C    1 1 
       12 107576 4 2  94 ASP CA   C  435.651  11.881   1.083 1.00 . D D .  94 ASP CA   1 1 
       12 107577 4 2  94 ASP CB   C  435.966  12.221  -0.382 1.00 . D D .  94 ASP CB   1 1 
       12 107578 4 2  94 ASP CG   C  437.104  11.345  -0.942 1.00 . D D .  94 ASP CG   1 1 
       12 107579 4 2  94 ASP H    H  434.870  10.088   0.261 1.00 . D D .  94 ASP H    1 1 
       12 107580 4 2  94 ASP HA   H  436.590  11.878   1.637 1.00 . D D .  94 ASP HA   1 1 
       12 107581 4 2  94 ASP HB2  H  435.069  12.068  -0.983 1.00 . D D .  94 ASP HB2  1 1 
       12 107582 4 2  94 ASP HB3  H  436.264  13.268  -0.445 1.00 . D D .  94 ASP HB3  1 1 
       12 107583 4 2  94 ASP N    N  435.086  10.532   1.141 1.00 . D D .  94 ASP N    1 1 
       12 107584 4 2  94 ASP O    O  435.241  13.952   2.231 1.00 . D D .  94 ASP O    1 1 
       12 107585 4 2  94 ASP OD1  O  436.861  10.165  -1.292 1.00 . D D .  94 ASP OD1  1 1 
       12 107586 4 2  94 ASP OD2  O  438.252  11.848  -1.033 1.00 . D D .  94 ASP OD2  1 1 
       12 107587 4 2  95 LYS C    C  432.102  13.015   3.770 1.00 . D D .  95 LYS C    1 1 
       12 107588 4 2  95 LYS CA   C  432.436  13.604   2.392 1.00 . D D .  95 LYS CA   1 1 
       12 107589 4 2  95 LYS CB   C  431.146  13.773   1.561 1.00 . D D .  95 LYS CB   1 1 
       12 107590 4 2  95 LYS CD   C  431.149  15.887   0.090 1.00 . D D .  95 LYS CD   1 1 
       12 107591 4 2  95 LYS CE   C  432.677  15.903  -0.087 1.00 . D D .  95 LYS CE   1 1 
       12 107592 4 2  95 LYS CG   C  430.686  15.232   1.403 1.00 . D D .  95 LYS CG   1 1 
       12 107593 4 2  95 LYS H    H  433.054  11.999   1.107 1.00 . D D .  95 LYS H    1 1 
       12 107594 4 2  95 LYS HA   H  432.880  14.588   2.539 1.00 . D D .  95 LYS HA   1 1 
       12 107595 4 2  95 LYS HB2  H  431.311  13.350   0.570 1.00 . D D .  95 LYS HB2  1 1 
       12 107596 4 2  95 LYS HB3  H  430.348  13.214   2.052 1.00 . D D .  95 LYS HB3  1 1 
       12 107597 4 2  95 LYS HD2  H  430.705  15.347  -0.746 1.00 . D D .  95 LYS HD2  1 1 
       12 107598 4 2  95 LYS HD3  H  430.790  16.917   0.074 1.00 . D D .  95 LYS HD3  1 1 
       12 107599 4 2  95 LYS HE2  H  433.128  16.438   0.748 1.00 . D D .  95 LYS HE2  1 1 
       12 107600 4 2  95 LYS HE3  H  433.043  14.877  -0.096 1.00 . D D .  95 LYS HE3  1 1 
       12 107601 4 2  95 LYS HG2  H  429.596  15.254   1.433 1.00 . D D .  95 LYS HG2  1 1 
       12 107602 4 2  95 LYS HG3  H  431.071  15.815   2.240 1.00 . D D .  95 LYS HG3  1 1 
       12 107603 4 2  95 LYS HZ1  H  434.075  16.566  -1.451 1.00 . D D .  95 LYS HZ1  1 1 
       12 107604 4 2  95 LYS HZ2  H  432.736  17.524  -1.361 1.00 . D D .  95 LYS HZ2  1 1 
       12 107605 4 2  95 LYS HZ3  H  432.660  16.073  -2.142 1.00 . D D .  95 LYS HZ3  1 1 
       12 107606 4 2  95 LYS N    N  433.408  12.763   1.664 1.00 . D D .  95 LYS N    1 1 
       12 107607 4 2  95 LYS NZ   N  433.068  16.571  -1.364 1.00 . D D .  95 LYS NZ   1 1 
       12 107608 4 2  95 LYS O    O  432.054  13.749   4.756 1.00 . D D .  95 LYS O    1 1 
       12 107609 4 2  96 LEU C    C  431.825   9.487   5.041 1.00 . D D .  96 LEU C    1 1 
       12 107610 4 2  96 LEU CA   C  431.412  10.977   5.026 1.00 . D D .  96 LEU CA   1 1 
       12 107611 4 2  96 LEU CB   C  429.894  11.222   5.259 1.00 . D D .  96 LEU CB   1 1 
       12 107612 4 2  96 LEU CD1  C  427.950   9.909   4.224 1.00 . D D .  96 LEU CD1  1 1 
       12 107613 4 2  96 LEU CD2  C  428.076  12.343   3.908 1.00 . D D .  96 LEU CD2  1 1 
       12 107614 4 2  96 LEU CG   C  428.924  11.074   4.058 1.00 . D D .  96 LEU CG   1 1 
       12 107615 4 2  96 LEU H    H  432.027  11.157   2.993 1.00 . D D .  96 LEU H    1 1 
       12 107616 4 2  96 LEU HA   H  431.924  11.438   5.871 1.00 . D D .  96 LEU HA   1 1 
       12 107617 4 2  96 LEU HB2  H  429.569  10.517   6.024 1.00 . D D .  96 LEU HB2  1 1 
       12 107618 4 2  96 LEU HB3  H  429.776  12.228   5.661 1.00 . D D .  96 LEU HB3  1 1 
       12 107619 4 2  96 LEU HD11 H  428.509   8.980   4.335 1.00 . D D .  96 LEU HD11 1 1 
       12 107620 4 2  96 LEU HD12 H  427.336  10.070   5.109 1.00 . D D .  96 LEU HD12 1 1 
       12 107621 4 2  96 LEU HD13 H  427.308   9.843   3.345 1.00 . D D .  96 LEU HD13 1 1 
       12 107622 4 2  96 LEU HD21 H  428.732  13.205   3.786 1.00 . D D .  96 LEU HD21 1 1 
       12 107623 4 2  96 LEU HD22 H  427.435  12.249   3.031 1.00 . D D .  96 LEU HD22 1 1 
       12 107624 4 2  96 LEU HD23 H  427.461  12.477   4.797 1.00 . D D .  96 LEU HD23 1 1 
       12 107625 4 2  96 LEU HG   H  429.504  10.926   3.148 1.00 . D D .  96 LEU HG   1 1 
       12 107626 4 2  96 LEU N    N  431.873  11.697   3.832 1.00 . D D .  96 LEU N    1 1 
       12 107627 4 2  96 LEU O    O  430.983   8.617   4.838 1.00 . D D .  96 LEU O    1 1 
       12 107628 4 2  97 HIS C    C  433.065   7.234   7.000 1.00 . D D .  97 HIS C    1 1 
       12 107629 4 2  97 HIS CA   C  433.735   7.921   5.765 1.00 . D D .  97 HIS CA   1 1 
       12 107630 4 2  97 HIS CB   C  435.258   8.165   5.985 1.00 . D D .  97 HIS CB   1 1 
       12 107631 4 2  97 HIS CD2  C  436.425   6.488   4.419 1.00 . D D .  97 HIS CD2  1 1 
       12 107632 4 2  97 HIS CE1  C  437.919   7.807   3.492 1.00 . D D .  97 HIS CE1  1 1 
       12 107633 4 2  97 HIS CG   C  436.202   7.757   4.881 1.00 . D D .  97 HIS CG   1 1 
       12 107634 4 2  97 HIS H    H  433.743   9.995   5.276 1.00 . D D .  97 HIS H    1 1 
       12 107635 4 2  97 HIS HA   H  433.640   7.232   4.925 1.00 . D D .  97 HIS HA   1 1 
       12 107636 4 2  97 HIS HB2  H  435.395   9.233   6.151 1.00 . D D .  97 HIS HB2  1 1 
       12 107637 4 2  97 HIS HB3  H  435.555   7.641   6.893 1.00 . D D .  97 HIS HB3  1 1 
       12 107638 4 2  97 HIS HD1  H  437.248   9.563   4.430 1.00 . D D .  97 HIS HD1  1 1 
       12 107639 4 2  97 HIS HD2  H  435.861   5.609   4.690 1.00 . D D .  97 HIS HD2  1 1 
       12 107640 4 2  97 HIS HE1  H  438.744   8.173   2.899 1.00 . D D .  97 HIS HE1  1 1 
       12 107641 4 2  97 HIS N    N  433.109   9.212   5.343 1.00 . D D .  97 HIS N    1 1 
       12 107642 4 2  97 HIS ND1  N  437.149   8.568   4.288 1.00 . D D .  97 HIS ND1  1 1 
       12 107643 4 2  97 HIS NE2  N  437.514   6.528   3.539 1.00 . D D .  97 HIS NE2  1 1 
       12 107644 4 2  97 HIS O    O  433.718   6.633   7.852 1.00 . D D .  97 HIS O    1 1 
       12 107645 4 2  98 VAL C    C  431.054   5.307   8.357 1.00 . D D .  98 VAL C    1 1 
       12 107646 4 2  98 VAL CA   C  430.913   6.834   8.229 1.00 . D D .  98 VAL CA   1 1 
       12 107647 4 2  98 VAL CB   C  429.469   7.294   7.933 1.00 . D D .  98 VAL CB   1 1 
       12 107648 4 2  98 VAL CG1  C  428.349   6.517   8.637 1.00 . D D .  98 VAL CG1  1 1 
       12 107649 4 2  98 VAL CG2  C  429.373   8.770   8.343 1.00 . D D .  98 VAL CG2  1 1 
       12 107650 4 2  98 VAL H    H  431.276   7.918   6.448 1.00 . D D .  98 VAL H    1 1 
       12 107651 4 2  98 VAL HA   H  431.230   7.286   9.170 1.00 . D D .  98 VAL HA   1 1 
       12 107652 4 2  98 VAL HB   H  429.306   7.228   6.858 1.00 . D D .  98 VAL HB   1 1 
       12 107653 4 2  98 VAL HG11 H  428.404   5.466   8.356 1.00 . D D .  98 VAL HG11 1 1 
       12 107654 4 2  98 VAL HG12 H  428.465   6.613   9.717 1.00 . D D .  98 VAL HG12 1 1 
       12 107655 4 2  98 VAL HG13 H  427.383   6.924   8.337 1.00 . D D .  98 VAL HG13 1 1 
       12 107656 4 2  98 VAL HG21 H  428.365   9.136   8.149 1.00 . D D .  98 VAL HG21 1 1 
       12 107657 4 2  98 VAL HG22 H  429.596   8.868   9.405 1.00 . D D .  98 VAL HG22 1 1 
       12 107658 4 2  98 VAL HG23 H  430.090   9.355   7.767 1.00 . D D .  98 VAL HG23 1 1 
       12 107659 4 2  98 VAL N    N  431.751   7.376   7.154 1.00 . D D .  98 VAL N    1 1 
       12 107660 4 2  98 VAL O    O  431.196   4.610   7.357 1.00 . D D .  98 VAL O    1 1 
       12 107661 4 2  99 ASP C    C  430.315   2.453   8.935 1.00 . D D .  99 ASP C    1 1 
       12 107662 4 2  99 ASP CA   C  431.099   3.357   9.923 1.00 . D D .  99 ASP CA   1 1 
       12 107663 4 2  99 ASP CB   C  430.607   3.120  11.363 1.00 . D D .  99 ASP CB   1 1 
       12 107664 4 2  99 ASP CG   C  430.009   1.707  11.519 1.00 . D D .  99 ASP CG   1 1 
       12 107665 4 2  99 ASP H    H  430.917   5.441  10.367 1.00 . D D .  99 ASP H    1 1 
       12 107666 4 2  99 ASP HA   H  432.149   3.067   9.879 1.00 . D D .  99 ASP HA   1 1 
       12 107667 4 2  99 ASP HB2  H  431.447   3.230  12.050 1.00 . D D .  99 ASP HB2  1 1 
       12 107668 4 2  99 ASP HB3  H  429.846   3.862  11.608 1.00 . D D .  99 ASP HB3  1 1 
       12 107669 4 2  99 ASP N    N  431.014   4.794   9.598 1.00 . D D .  99 ASP N    1 1 
       12 107670 4 2  99 ASP O    O  429.114   2.678   8.749 1.00 . D D .  99 ASP O    1 1 
       12 107671 4 2  99 ASP OD1  O  430.775   0.721  11.391 1.00 . D D .  99 ASP OD1  1 1 
       12 107672 4 2  99 ASP OD2  O  428.767   1.608  11.641 1.00 . D D .  99 ASP OD2  1 1 
       12 107673 4 2 100 PRO C    C  429.208  -0.355   8.004 1.00 . D D . 100 PRO C    1 1 
       12 107674 4 2 100 PRO CA   C  430.292   0.540   7.383 1.00 . D D . 100 PRO CA   1 1 
       12 107675 4 2 100 PRO CB   C  431.408  -0.297   6.748 1.00 . D D . 100 PRO CB   1 1 
       12 107676 4 2 100 PRO CD   C  432.335   0.999   8.537 1.00 . D D . 100 PRO CD   1 1 
       12 107677 4 2 100 PRO CG   C  432.467  -0.359   7.845 1.00 . D D . 100 PRO CG   1 1 
       12 107678 4 2 100 PRO HA   H  429.834   1.152   6.608 1.00 . D D . 100 PRO HA   1 1 
       12 107679 4 2 100 PRO HB2  H  431.051  -1.295   6.494 1.00 . D D . 100 PRO HB2  1 1 
       12 107680 4 2 100 PRO HB3  H  431.802   0.203   5.866 1.00 . D D . 100 PRO HB3  1 1 
       12 107681 4 2 100 PRO HD2  H  432.555   0.906   9.601 1.00 . D D . 100 PRO HD2  1 1 
       12 107682 4 2 100 PRO HD3  H  433.012   1.719   8.077 1.00 . D D . 100 PRO HD3  1 1 
       12 107683 4 2 100 PRO HG2  H  432.246  -1.166   8.544 1.00 . D D . 100 PRO HG2  1 1 
       12 107684 4 2 100 PRO HG3  H  433.461  -0.486   7.421 1.00 . D D . 100 PRO HG3  1 1 
       12 107685 4 2 100 PRO N    N  430.952   1.419   8.341 1.00 . D D . 100 PRO N    1 1 
       12 107686 4 2 100 PRO O    O  428.279  -0.740   7.290 1.00 . D D . 100 PRO O    1 1 
       12 107687 4 2 101 GLU C    C  426.826  -0.801   9.787 1.00 . D D . 101 GLU C    1 1 
       12 107688 4 2 101 GLU CA   C  428.186  -1.500   9.907 1.00 . D D . 101 GLU CA   1 1 
       12 107689 4 2 101 GLU CB   C  428.471  -1.855  11.376 1.00 . D D . 101 GLU CB   1 1 
       12 107690 4 2 101 GLU CD   C  429.888  -3.241  12.976 1.00 . D D . 101 GLU CD   1 1 
       12 107691 4 2 101 GLU CG   C  429.456  -3.021  11.507 1.00 . D D . 101 GLU CG   1 1 
       12 107692 4 2 101 GLU H    H  430.031  -0.386   9.866 1.00 . D D . 101 GLU H    1 1 
       12 107693 4 2 101 GLU HA   H  428.125  -2.435   9.350 1.00 . D D . 101 GLU HA   1 1 
       12 107694 4 2 101 GLU HB2  H  428.888  -0.981  11.878 1.00 . D D . 101 GLU HB2  1 1 
       12 107695 4 2 101 GLU HB3  H  427.535  -2.130  11.859 1.00 . D D . 101 GLU HB3  1 1 
       12 107696 4 2 101 GLU HG2  H  428.978  -3.929  11.140 1.00 . D D . 101 GLU HG2  1 1 
       12 107697 4 2 101 GLU HG3  H  430.339  -2.813  10.903 1.00 . D D . 101 GLU HG3  1 1 
       12 107698 4 2 101 GLU N    N  429.253  -0.692   9.298 1.00 . D D . 101 GLU N    1 1 
       12 107699 4 2 101 GLU O    O  425.844  -1.456   9.442 1.00 . D D . 101 GLU O    1 1 
       12 107700 4 2 101 GLU OE1  O  429.014  -3.315  13.876 1.00 . D D . 101 GLU OE1  1 1 
       12 107701 4 2 101 GLU OE2  O  431.107  -3.400  13.231 1.00 . D D . 101 GLU OE2  1 1 
       12 107702 4 2 102 ASN C    C  424.872   1.113   8.385 1.00 . D D . 102 ASN C    1 1 
       12 107703 4 2 102 ASN CA   C  425.507   1.266   9.785 1.00 . D D . 102 ASN CA   1 1 
       12 107704 4 2 102 ASN CB   C  425.733   2.737  10.170 1.00 . D D . 102 ASN CB   1 1 
       12 107705 4 2 102 ASN CG   C  424.421   3.429  10.478 1.00 . D D . 102 ASN CG   1 1 
       12 107706 4 2 102 ASN H    H  427.585   1.022  10.224 1.00 . D D . 102 ASN H    1 1 
       12 107707 4 2 102 ASN HA   H  424.793   0.861  10.501 1.00 . D D . 102 ASN HA   1 1 
       12 107708 4 2 102 ASN HB2  H  426.374   2.779  11.052 1.00 . D D . 102 ASN HB2  1 1 
       12 107709 4 2 102 ASN HB3  H  426.225   3.252   9.343 1.00 . D D . 102 ASN HB3  1 1 
       12 107710 4 2 102 ASN HD21 H  424.711   4.844   9.072 1.00 . D D . 102 ASN HD21 1 1 
       12 107711 4 2 102 ASN HD22 H  423.227   4.979   9.990 1.00 . D D . 102 ASN HD22 1 1 
       12 107712 4 2 102 ASN N    N  426.749   0.519   9.961 1.00 . D D . 102 ASN N    1 1 
       12 107713 4 2 102 ASN ND2  N  424.094   4.499   9.794 1.00 . D D . 102 ASN ND2  1 1 
       12 107714 4 2 102 ASN O    O  423.652   1.206   8.263 1.00 . D D . 102 ASN O    1 1 
       12 107715 4 2 102 ASN OD1  O  423.674   3.027  11.355 1.00 . D D . 102 ASN OD1  1 1 
       12 107716 4 2 103 PHE C    C  424.490  -0.859   5.970 1.00 . D D . 103 PHE C    1 1 
       12 107717 4 2 103 PHE CA   C  425.152   0.522   5.990 1.00 . D D . 103 PHE CA   1 1 
       12 107718 4 2 103 PHE CB   C  426.298   0.584   4.954 1.00 . D D . 103 PHE CB   1 1 
       12 107719 4 2 103 PHE CD1  C  427.702   2.518   5.839 1.00 . D D . 103 PHE CD1  1 1 
       12 107720 4 2 103 PHE CD2  C  426.936   2.603   3.543 1.00 . D D . 103 PHE CD2  1 1 
       12 107721 4 2 103 PHE CE1  C  428.319   3.767   5.684 1.00 . D D . 103 PHE CE1  1 1 
       12 107722 4 2 103 PHE CE2  C  427.556   3.856   3.385 1.00 . D D . 103 PHE CE2  1 1 
       12 107723 4 2 103 PHE CG   C  426.984   1.933   4.779 1.00 . D D . 103 PHE CG   1 1 
       12 107724 4 2 103 PHE CZ   C  428.245   4.443   4.460 1.00 . D D . 103 PHE CZ   1 1 
       12 107725 4 2 103 PHE H    H  426.653   0.793   7.490 1.00 . D D . 103 PHE H    1 1 
       12 107726 4 2 103 PHE HA   H  424.405   1.269   5.726 1.00 . D D . 103 PHE HA   1 1 
       12 107727 4 2 103 PHE HB2  H  427.058  -0.137   5.256 1.00 . D D . 103 PHE HB2  1 1 
       12 107728 4 2 103 PHE HB3  H  425.901   0.276   3.988 1.00 . D D . 103 PHE HB3  1 1 
       12 107729 4 2 103 PHE HD1  H  427.777   1.999   6.783 1.00 . D D . 103 PHE HD1  1 1 
       12 107730 4 2 103 PHE HD2  H  426.418   2.154   2.708 1.00 . D D . 103 PHE HD2  1 1 
       12 107731 4 2 103 PHE HE1  H  428.855   4.209   6.511 1.00 . D D . 103 PHE HE1  1 1 
       12 107732 4 2 103 PHE HE2  H  427.505   4.368   2.435 1.00 . D D . 103 PHE HE2  1 1 
       12 107733 4 2 103 PHE HZ   H  428.714   5.409   4.343 1.00 . D D . 103 PHE HZ   1 1 
       12 107734 4 2 103 PHE N    N  425.654   0.816   7.341 1.00 . D D . 103 PHE N    1 1 
       12 107735 4 2 103 PHE O    O  423.364  -1.013   5.499 1.00 . D D . 103 PHE O    1 1 
       12 107736 4 2 104 ARG C    C  423.302  -3.140   7.596 1.00 . D D . 104 ARG C    1 1 
       12 107737 4 2 104 ARG CA   C  424.609  -3.206   6.804 1.00 . D D . 104 ARG CA   1 1 
       12 107738 4 2 104 ARG CB   C  425.700  -4.033   7.528 1.00 . D D . 104 ARG CB   1 1 
       12 107739 4 2 104 ARG CD   C  424.370  -6.243   7.533 1.00 . D D . 104 ARG CD   1 1 
       12 107740 4 2 104 ARG CG   C  425.702  -5.542   7.244 1.00 . D D . 104 ARG CG   1 1 
       12 107741 4 2 104 ARG CZ   C  423.636  -8.648   7.677 1.00 . D D . 104 ARG CZ   1 1 
       12 107742 4 2 104 ARG H    H  426.083  -1.661   6.911 1.00 . D D . 104 ARG H    1 1 
       12 107743 4 2 104 ARG HA   H  424.408  -3.665   5.836 1.00 . D D . 104 ARG HA   1 1 
       12 107744 4 2 104 ARG HB2  H  426.671  -3.637   7.229 1.00 . D D . 104 ARG HB2  1 1 
       12 107745 4 2 104 ARG HB3  H  425.588  -3.886   8.601 1.00 . D D . 104 ARG HB3  1 1 
       12 107746 4 2 104 ARG HD2  H  423.980  -5.897   8.490 1.00 . D D . 104 ARG HD2  1 1 
       12 107747 4 2 104 ARG HD3  H  423.658  -5.998   6.745 1.00 . D D . 104 ARG HD3  1 1 
       12 107748 4 2 104 ARG HE   H  425.515  -8.035   7.536 1.00 . D D . 104 ARG HE   1 1 
       12 107749 4 2 104 ARG HG2  H  425.958  -5.700   6.196 1.00 . D D . 104 ARG HG2  1 1 
       12 107750 4 2 104 ARG HG3  H  426.470  -6.005   7.864 1.00 . D D . 104 ARG HG3  1 1 
       12 107751 4 2 104 ARG HH11 H  422.061  -7.409   7.554 1.00 . D D . 104 ARG HH11 1 1 
       12 107752 4 2 104 ARG HH12 H  421.681  -9.107   7.726 1.00 . D D . 104 ARG HH12 1 1 
       12 107753 4 2 104 ARG HH21 H  424.961 -10.144   7.826 1.00 . D D . 104 ARG HH21 1 1 
       12 107754 4 2 104 ARG HH22 H  423.275 -10.609   7.875 1.00 . D D . 104 ARG HH22 1 1 
       12 107755 4 2 104 ARG N    N  425.148  -1.852   6.580 1.00 . D D . 104 ARG N    1 1 
       12 107756 4 2 104 ARG NE   N  424.558  -7.711   7.582 1.00 . D D . 104 ARG NE   1 1 
       12 107757 4 2 104 ARG NH1  N  422.364  -8.367   7.649 1.00 . D D . 104 ARG NH1  1 1 
       12 107758 4 2 104 ARG NH2  N  423.984  -9.893   7.802 1.00 . D D . 104 ARG NH2  1 1 
       12 107759 4 2 104 ARG O    O  422.321  -3.779   7.228 1.00 . D D . 104 ARG O    1 1 
       12 107760 4 2 105 LEU C    C  420.962  -1.439   8.626 1.00 . D D . 105 LEU C    1 1 
       12 107761 4 2 105 LEU CA   C  422.083  -2.077   9.455 1.00 . D D . 105 LEU CA   1 1 
       12 107762 4 2 105 LEU CB   C  422.437  -1.198  10.666 1.00 . D D . 105 LEU CB   1 1 
       12 107763 4 2 105 LEU CD1  C  423.663  -0.826  12.827 1.00 . D D . 105 LEU CD1  1 1 
       12 107764 4 2 105 LEU CD2  C  422.829  -3.110  12.319 1.00 . D D . 105 LEU CD2  1 1 
       12 107765 4 2 105 LEU CG   C  423.390  -1.826  11.705 1.00 . D D . 105 LEU CG   1 1 
       12 107766 4 2 105 LEU H    H  424.124  -1.842   8.896 1.00 . D D . 105 LEU H    1 1 
       12 107767 4 2 105 LEU HA   H  421.723  -3.036   9.827 1.00 . D D . 105 LEU HA   1 1 
       12 107768 4 2 105 LEU HB2  H  422.889  -0.276  10.301 1.00 . D D . 105 LEU HB2  1 1 
       12 107769 4 2 105 LEU HB3  H  421.507  -0.946  11.178 1.00 . D D . 105 LEU HB3  1 1 
       12 107770 4 2 105 LEU HD11 H  424.063   0.096  12.404 1.00 . D D . 105 LEU HD11 1 1 
       12 107771 4 2 105 LEU HD12 H  424.386  -1.248  13.525 1.00 . D D . 105 LEU HD12 1 1 
       12 107772 4 2 105 LEU HD13 H  422.734  -0.608  13.355 1.00 . D D . 105 LEU HD13 1 1 
       12 107773 4 2 105 LEU HD21 H  422.629  -3.833  11.531 1.00 . D D . 105 LEU HD21 1 1 
       12 107774 4 2 105 LEU HD22 H  423.556  -3.524  13.018 1.00 . D D . 105 LEU HD22 1 1 
       12 107775 4 2 105 LEU HD23 H  421.903  -2.883  12.849 1.00 . D D . 105 LEU HD23 1 1 
       12 107776 4 2 105 LEU HG   H  424.333  -2.061  11.212 1.00 . D D . 105 LEU HG   1 1 
       12 107777 4 2 105 LEU N    N  423.274  -2.323   8.645 1.00 . D D . 105 LEU N    1 1 
       12 107778 4 2 105 LEU O    O  419.845  -1.945   8.661 1.00 . D D . 105 LEU O    1 1 
       12 107779 4 2 106 LEU C    C  419.645  -0.881   6.008 1.00 . D D . 106 LEU C    1 1 
       12 107780 4 2 106 LEU CA   C  420.259   0.191   6.910 1.00 . D D . 106 LEU CA   1 1 
       12 107781 4 2 106 LEU CB   C  420.924   1.326   6.103 1.00 . D D . 106 LEU CB   1 1 
       12 107782 4 2 106 LEU CD1  C  420.765   3.631   5.139 1.00 . D D . 106 LEU CD1  1 1 
       12 107783 4 2 106 LEU CD2  C  419.033   1.981   4.488 1.00 . D D . 106 LEU CD2  1 1 
       12 107784 4 2 106 LEU CG   C  419.957   2.428   5.622 1.00 . D D . 106 LEU CG   1 1 
       12 107785 4 2 106 LEU H    H  422.178  -0.017   7.848 1.00 . D D . 106 LEU H    1 1 
       12 107786 4 2 106 LEU HA   H  419.460   0.625   7.511 1.00 . D D . 106 LEU HA   1 1 
       12 107787 4 2 106 LEU HB2  H  421.694   1.785   6.722 1.00 . D D . 106 LEU HB2  1 1 
       12 107788 4 2 106 LEU HB3  H  421.400   0.886   5.227 1.00 . D D . 106 LEU HB3  1 1 
       12 107789 4 2 106 LEU HD11 H  421.431   3.965   5.935 1.00 . D D . 106 LEU HD11 1 1 
       12 107790 4 2 106 LEU HD12 H  420.086   4.441   4.871 1.00 . D D . 106 LEU HD12 1 1 
       12 107791 4 2 106 LEU HD13 H  421.355   3.348   4.267 1.00 . D D . 106 LEU HD13 1 1 
       12 107792 4 2 106 LEU HD21 H  418.447   1.122   4.814 1.00 . D D . 106 LEU HD21 1 1 
       12 107793 4 2 106 LEU HD22 H  419.631   1.705   3.619 1.00 . D D . 106 LEU HD22 1 1 
       12 107794 4 2 106 LEU HD23 H  418.362   2.798   4.222 1.00 . D D . 106 LEU HD23 1 1 
       12 107795 4 2 106 LEU HG   H  419.342   2.740   6.465 1.00 . D D . 106 LEU HG   1 1 
       12 107796 4 2 106 LEU N    N  421.245  -0.404   7.824 1.00 . D D . 106 LEU N    1 1 
       12 107797 4 2 106 LEU O    O  418.421  -0.978   5.903 1.00 . D D . 106 LEU O    1 1 
       12 107798 4 2 107 GLY C    C  419.059  -3.789   5.452 1.00 . D D . 107 GLY C    1 1 
       12 107799 4 2 107 GLY CA   C  420.050  -2.918   4.688 1.00 . D D . 107 GLY CA   1 1 
       12 107800 4 2 107 GLY H    H  421.481  -1.594   5.554 1.00 . D D . 107 GLY H    1 1 
       12 107801 4 2 107 GLY HA2  H  419.573  -2.574   3.770 1.00 . D D . 107 GLY HA2  1 1 
       12 107802 4 2 107 GLY HA3  H  420.921  -3.519   4.431 1.00 . D D . 107 GLY HA3  1 1 
       12 107803 4 2 107 GLY N    N  420.488  -1.751   5.447 1.00 . D D . 107 GLY N    1 1 
       12 107804 4 2 107 GLY O    O  417.943  -3.998   4.981 1.00 . D D . 107 GLY O    1 1 
       12 107805 4 2 108 ASN C    C  417.241  -4.337   7.874 1.00 . D D . 108 ASN C    1 1 
       12 107806 4 2 108 ASN CA   C  418.564  -5.040   7.519 1.00 . D D . 108 ASN CA   1 1 
       12 107807 4 2 108 ASN CB   C  419.311  -5.407   8.808 1.00 . D D . 108 ASN CB   1 1 
       12 107808 4 2 108 ASN CG   C  418.405  -6.237   9.702 1.00 . D D . 108 ASN CG   1 1 
       12 107809 4 2 108 ASN H    H  420.362  -4.005   6.986 1.00 . D D . 108 ASN H    1 1 
       12 107810 4 2 108 ASN HA   H  418.325  -5.964   6.992 1.00 . D D . 108 ASN HA   1 1 
       12 107811 4 2 108 ASN HB2  H  420.201  -5.984   8.559 1.00 . D D . 108 ASN HB2  1 1 
       12 107812 4 2 108 ASN HB3  H  419.603  -4.497   9.331 1.00 . D D . 108 ASN HB3  1 1 
       12 107813 4 2 108 ASN HD21 H  418.611  -4.975  11.261 1.00 . D D . 108 ASN HD21 1 1 
       12 107814 4 2 108 ASN HD22 H  417.562  -6.348  11.531 1.00 . D D . 108 ASN HD22 1 1 
       12 107815 4 2 108 ASN N    N  419.436  -4.234   6.656 1.00 . D D . 108 ASN N    1 1 
       12 107816 4 2 108 ASN ND2  N  418.176  -5.822  10.925 1.00 . D D . 108 ASN ND2  1 1 
       12 107817 4 2 108 ASN O    O  416.192  -4.976   7.960 1.00 . D D . 108 ASN O    1 1 
       12 107818 4 2 108 ASN OD1  O  417.863  -7.247   9.289 1.00 . D D . 108 ASN OD1  1 1 
       12 107819 4 2 109 VAL C    C  415.148  -2.273   7.096 1.00 . D D . 109 VAL C    1 1 
       12 107820 4 2 109 VAL CA   C  416.037  -2.272   8.334 1.00 . D D . 109 VAL CA   1 1 
       12 107821 4 2 109 VAL CB   C  416.322  -0.839   8.804 1.00 . D D . 109 VAL CB   1 1 
       12 107822 4 2 109 VAL CG1  C  415.008  -0.079   8.998 1.00 . D D . 109 VAL CG1  1 1 
       12 107823 4 2 109 VAL CG2  C  417.039  -0.837  10.159 1.00 . D D . 109 VAL CG2  1 1 
       12 107824 4 2 109 VAL H    H  418.147  -2.528   8.041 1.00 . D D . 109 VAL H    1 1 
       12 107825 4 2 109 VAL HA   H  415.498  -2.784   9.131 1.00 . D D . 109 VAL HA   1 1 
       12 107826 4 2 109 VAL HB   H  416.936  -0.326   8.065 1.00 . D D . 109 VAL HB   1 1 
       12 107827 4 2 109 VAL HG11 H  414.460  -0.054   8.056 1.00 . D D . 109 VAL HG11 1 1 
       12 107828 4 2 109 VAL HG12 H  414.406  -0.581   9.756 1.00 . D D . 109 VAL HG12 1 1 
       12 107829 4 2 109 VAL HG13 H  415.222   0.941   9.321 1.00 . D D . 109 VAL HG13 1 1 
       12 107830 4 2 109 VAL HG21 H  417.986  -1.370  10.069 1.00 . D D . 109 VAL HG21 1 1 
       12 107831 4 2 109 VAL HG22 H  417.229   0.191  10.468 1.00 . D D . 109 VAL HG22 1 1 
       12 107832 4 2 109 VAL HG23 H  416.414  -1.329  10.902 1.00 . D D . 109 VAL HG23 1 1 
       12 107833 4 2 109 VAL N    N  417.266  -3.019   8.072 1.00 . D D . 109 VAL N    1 1 
       12 107834 4 2 109 VAL O    O  413.987  -2.659   7.200 1.00 . D D . 109 VAL O    1 1 
       12 107835 4 2 110 LEU C    C  414.113  -3.015   4.385 1.00 . D D . 110 LEU C    1 1 
       12 107836 4 2 110 LEU CA   C  414.868  -1.731   4.718 1.00 . D D . 110 LEU CA   1 1 
       12 107837 4 2 110 LEU CB   C  415.752  -1.239   3.560 1.00 . D D . 110 LEU CB   1 1 
       12 107838 4 2 110 LEU CD1  C  413.751  -0.233   2.249 1.00 . D D . 110 LEU CD1  1 1 
       12 107839 4 2 110 LEU CD2  C  415.937  -0.413   1.213 1.00 . D D . 110 LEU CD2  1 1 
       12 107840 4 2 110 LEU CG   C  415.012  -1.090   2.216 1.00 . D D . 110 LEU CG   1 1 
       12 107841 4 2 110 LEU H    H  416.658  -1.675   5.887 1.00 . D D . 110 LEU H    1 1 
       12 107842 4 2 110 LEU HA   H  414.125  -0.958   4.912 1.00 . D D . 110 LEU HA   1 1 
       12 107843 4 2 110 LEU HB2  H  416.175  -0.272   3.832 1.00 . D D . 110 LEU HB2  1 1 
       12 107844 4 2 110 LEU HB3  H  416.567  -1.950   3.425 1.00 . D D . 110 LEU HB3  1 1 
       12 107845 4 2 110 LEU HD11 H  413.136  -0.458   1.378 1.00 . D D . 110 LEU HD11 1 1 
       12 107846 4 2 110 LEU HD12 H  414.028   0.822   2.233 1.00 . D D . 110 LEU HD12 1 1 
       12 107847 4 2 110 LEU HD13 H  413.188  -0.447   3.156 1.00 . D D . 110 LEU HD13 1 1 
       12 107848 4 2 110 LEU HD21 H  416.867  -0.976   1.138 1.00 . D D . 110 LEU HD21 1 1 
       12 107849 4 2 110 LEU HD22 H  416.154   0.602   1.546 1.00 . D D . 110 LEU HD22 1 1 
       12 107850 4 2 110 LEU HD23 H  415.453  -0.380   0.238 1.00 . D D . 110 LEU HD23 1 1 
       12 107851 4 2 110 LEU HG   H  414.754  -2.083   1.846 1.00 . D D . 110 LEU HG   1 1 
       12 107852 4 2 110 LEU N    N  415.669  -1.879   5.931 1.00 . D D . 110 LEU N    1 1 
       12 107853 4 2 110 LEU O    O  412.890  -2.995   4.271 1.00 . D D . 110 LEU O    1 1 
       12 107854 4 2 111 VAL C    C  413.112  -5.783   5.087 1.00 . D D . 111 VAL C    1 1 
       12 107855 4 2 111 VAL CA   C  414.190  -5.444   4.066 1.00 . D D . 111 VAL CA   1 1 
       12 107856 4 2 111 VAL CB   C  415.228  -6.572   4.033 1.00 . D D . 111 VAL CB   1 1 
       12 107857 4 2 111 VAL CG1  C  416.219  -6.333   2.892 1.00 . D D . 111 VAL CG1  1 1 
       12 107858 4 2 111 VAL CG2  C  416.001  -6.715   5.346 1.00 . D D . 111 VAL CG2  1 1 
       12 107859 4 2 111 VAL H    H  415.820  -4.096   4.436 1.00 . D D . 111 VAL H    1 1 
       12 107860 4 2 111 VAL HA   H  413.717  -5.402   3.086 1.00 . D D . 111 VAL HA   1 1 
       12 107861 4 2 111 VAL HB   H  414.707  -7.510   3.842 1.00 . D D . 111 VAL HB   1 1 
       12 107862 4 2 111 VAL HG11 H  415.675  -6.232   1.953 1.00 . D D . 111 VAL HG11 1 1 
       12 107863 4 2 111 VAL HG12 H  416.784  -5.421   3.085 1.00 . D D . 111 VAL HG12 1 1 
       12 107864 4 2 111 VAL HG13 H  416.906  -7.177   2.824 1.00 . D D . 111 VAL HG13 1 1 
       12 107865 4 2 111 VAL HG21 H  415.300  -6.885   6.164 1.00 . D D . 111 VAL HG21 1 1 
       12 107866 4 2 111 VAL HG22 H  416.687  -7.558   5.276 1.00 . D D . 111 VAL HG22 1 1 
       12 107867 4 2 111 VAL HG23 H  416.566  -5.802   5.537 1.00 . D D . 111 VAL HG23 1 1 
       12 107868 4 2 111 VAL N    N  414.818  -4.140   4.314 1.00 . D D . 111 VAL N    1 1 
       12 107869 4 2 111 VAL O    O  412.092  -6.366   4.731 1.00 . D D . 111 VAL O    1 1 
       12 107870 4 2 112 CYS C    C  411.033  -4.756   7.138 1.00 . D D . 112 CYS C    1 1 
       12 107871 4 2 112 CYS CA   C  412.292  -5.604   7.373 1.00 . D D . 112 CYS CA   1 1 
       12 107872 4 2 112 CYS CB   C  412.940  -5.335   8.729 1.00 . D D . 112 CYS CB   1 1 
       12 107873 4 2 112 CYS H    H  414.141  -4.897   6.587 1.00 . D D . 112 CYS H    1 1 
       12 107874 4 2 112 CYS HA   H  412.002  -6.653   7.338 1.00 . D D . 112 CYS HA   1 1 
       12 107875 4 2 112 CYS HB2  H  413.944  -5.759   8.747 1.00 . D D . 112 CYS HB2  1 1 
       12 107876 4 2 112 CYS HB3  H  412.990  -4.262   8.912 1.00 . D D . 112 CYS HB3  1 1 
       12 107877 4 2 112 CYS HG   H  410.666  -5.680   9.901 1.00 . D D . 112 CYS HG   1 1 
       12 107878 4 2 112 CYS N    N  413.288  -5.377   6.343 1.00 . D D . 112 CYS N    1 1 
       12 107879 4 2 112 CYS O    O  409.917  -5.235   7.333 1.00 . D D . 112 CYS O    1 1 
       12 107880 4 2 112 CYS SG   S  411.922  -6.128   9.996 1.00 . D D . 112 CYS SG   1 1 
       12 107881 4 2 113 VAL C    C  409.250  -3.242   5.094 1.00 . D D . 113 VAL C    1 1 
       12 107882 4 2 113 VAL CA   C  410.016  -2.693   6.291 1.00 . D D . 113 VAL CA   1 1 
       12 107883 4 2 113 VAL CB   C  410.323  -1.188   6.146 1.00 . D D . 113 VAL CB   1 1 
       12 107884 4 2 113 VAL CG1  C  411.615  -0.736   6.826 1.00 . D D . 113 VAL CG1  1 1 
       12 107885 4 2 113 VAL CG2  C  410.378  -0.646   4.723 1.00 . D D . 113 VAL CG2  1 1 
       12 107886 4 2 113 VAL H    H  412.110  -3.162   6.468 1.00 . D D . 113 VAL H    1 1 
       12 107887 4 2 113 VAL HA   H  409.336  -2.775   7.140 1.00 . D D . 113 VAL HA   1 1 
       12 107888 4 2 113 VAL HB   H  409.512  -0.658   6.646 1.00 . D D . 113 VAL HB   1 1 
       12 107889 4 2 113 VAL HG11 H  411.629  -1.099   7.853 1.00 . D D . 113 VAL HG11 1 1 
       12 107890 4 2 113 VAL HG12 H  412.469  -1.142   6.285 1.00 . D D . 113 VAL HG12 1 1 
       12 107891 4 2 113 VAL HG13 H  411.666   0.351   6.823 1.00 . D D . 113 VAL HG13 1 1 
       12 107892 4 2 113 VAL HG21 H  409.475  -0.938   4.187 1.00 . D D . 113 VAL HG21 1 1 
       12 107893 4 2 113 VAL HG22 H  410.447   0.442   4.750 1.00 . D D . 113 VAL HG22 1 1 
       12 107894 4 2 113 VAL HG23 H  411.252  -1.051   4.213 1.00 . D D . 113 VAL HG23 1 1 
       12 107895 4 2 113 VAL N    N  411.180  -3.526   6.627 1.00 . D D . 113 VAL N    1 1 
       12 107896 4 2 113 VAL O    O  408.019  -3.206   5.105 1.00 . D D . 113 VAL O    1 1 
       12 107897 4 2 114 LEU C    C  408.575  -5.795   3.456 1.00 . D D . 114 LEU C    1 1 
       12 107898 4 2 114 LEU CA   C  409.255  -4.503   2.990 1.00 . D D . 114 LEU CA   1 1 
       12 107899 4 2 114 LEU CB   C  410.219  -4.826   1.842 1.00 . D D . 114 LEU CB   1 1 
       12 107900 4 2 114 LEU CD1  C  411.797  -2.895   1.336 1.00 . D D . 114 LEU CD1  1 1 
       12 107901 4 2 114 LEU CD2  C  410.682  -4.115  -0.492 1.00 . D D . 114 LEU CD2  1 1 
       12 107902 4 2 114 LEU CG   C  410.528  -3.629   0.938 1.00 . D D . 114 LEU CG   1 1 
       12 107903 4 2 114 LEU H    H  410.942  -3.737   4.082 1.00 . D D . 114 LEU H    1 1 
       12 107904 4 2 114 LEU HA   H  408.482  -3.842   2.599 1.00 . D D . 114 LEU HA   1 1 
       12 107905 4 2 114 LEU HB2  H  411.156  -5.184   2.271 1.00 . D D . 114 LEU HB2  1 1 
       12 107906 4 2 114 LEU HB3  H  409.786  -5.622   1.234 1.00 . D D . 114 LEU HB3  1 1 
       12 107907 4 2 114 LEU HD11 H  411.705  -2.539   2.362 1.00 . D D . 114 LEU HD11 1 1 
       12 107908 4 2 114 LEU HD12 H  412.647  -3.573   1.263 1.00 . D D . 114 LEU HD12 1 1 
       12 107909 4 2 114 LEU HD13 H  411.951  -2.046   0.669 1.00 . D D . 114 LEU HD13 1 1 
       12 107910 4 2 114 LEU HD21 H  411.439  -3.518  -0.998 1.00 . D D . 114 LEU HD21 1 1 
       12 107911 4 2 114 LEU HD22 H  410.986  -5.162  -0.489 1.00 . D D . 114 LEU HD22 1 1 
       12 107912 4 2 114 LEU HD23 H  409.730  -4.016  -1.015 1.00 . D D . 114 LEU HD23 1 1 
       12 107913 4 2 114 LEU HG   H  409.690  -2.932   0.983 1.00 . D D . 114 LEU HG   1 1 
       12 107914 4 2 114 LEU N    N  409.934  -3.801   4.088 1.00 . D D . 114 LEU N    1 1 
       12 107915 4 2 114 LEU O    O  407.452  -6.065   3.040 1.00 . D D . 114 LEU O    1 1 
       12 107916 4 2 115 ALA C    C  407.254  -7.290   5.756 1.00 . D D . 115 ALA C    1 1 
       12 107917 4 2 115 ALA CA   C  408.563  -7.677   5.044 1.00 . D D . 115 ALA CA   1 1 
       12 107918 4 2 115 ALA CB   C  409.557  -8.326   6.010 1.00 . D D . 115 ALA CB   1 1 
       12 107919 4 2 115 ALA H    H  410.156  -6.324   4.600 1.00 . D D . 115 ALA H    1 1 
       12 107920 4 2 115 ALA HA   H  408.315  -8.417   4.283 1.00 . D D . 115 ALA HA   1 1 
       12 107921 4 2 115 ALA HB1  H  409.423  -7.908   7.007 1.00 . D D . 115 ALA HB1  1 1 
       12 107922 4 2 115 ALA HB2  H  409.384  -9.403   6.040 1.00 . D D . 115 ALA HB2  1 1 
       12 107923 4 2 115 ALA HB3  H  410.575  -8.133   5.670 1.00 . D D . 115 ALA HB3  1 1 
       12 107924 4 2 115 ALA N    N  409.198  -6.547   4.367 1.00 . D D . 115 ALA N    1 1 
       12 107925 4 2 115 ALA O    O  406.378  -8.133   5.904 1.00 . D D . 115 ALA O    1 1 
       12 107926 4 2 116 HIS C    C  404.818  -5.149   5.483 1.00 . D D . 116 HIS C    1 1 
       12 107927 4 2 116 HIS CA   C  405.807  -5.489   6.607 1.00 . D D . 116 HIS CA   1 1 
       12 107928 4 2 116 HIS CB   C  406.085  -4.312   7.547 1.00 . D D . 116 HIS CB   1 1 
       12 107929 4 2 116 HIS CD2  C  404.088  -2.698   7.731 1.00 . D D . 116 HIS CD2  1 1 
       12 107930 4 2 116 HIS CE1  C  404.838  -1.022   6.523 1.00 . D D . 116 HIS CE1  1 1 
       12 107931 4 2 116 HIS CG   C  405.332  -3.034   7.272 1.00 . D D . 116 HIS CG   1 1 
       12 107932 4 2 116 HIS H    H  407.872  -5.392   6.077 1.00 . D D . 116 HIS H    1 1 
       12 107933 4 2 116 HIS HA   H  405.344  -6.271   7.208 1.00 . D D . 116 HIS HA   1 1 
       12 107934 4 2 116 HIS HB2  H  405.835  -4.632   8.559 1.00 . D D . 116 HIS HB2  1 1 
       12 107935 4 2 116 HIS HB3  H  407.153  -4.093   7.514 1.00 . D D . 116 HIS HB3  1 1 
       12 107936 4 2 116 HIS HD1  H  406.681  -1.919   6.049 1.00 . D D . 116 HIS HD1  1 1 
       12 107937 4 2 116 HIS HD2  H  403.451  -3.314   8.349 1.00 . D D . 116 HIS HD2  1 1 
       12 107938 4 2 116 HIS HE1  H  404.909  -0.075   6.007 1.00 . D D . 116 HIS HE1  1 1 
       12 107939 4 2 116 HIS N    N  407.081  -6.019   6.128 1.00 . D D . 116 HIS N    1 1 
       12 107940 4 2 116 HIS ND1  N  405.789  -1.974   6.519 1.00 . D D . 116 HIS ND1  1 1 
       12 107941 4 2 116 HIS NE2  N  403.784  -1.417   7.258 1.00 . D D . 116 HIS NE2  1 1 
       12 107942 4 2 116 HIS O    O  403.689  -5.643   5.505 1.00 . D D . 116 HIS O    1 1 
       12 107943 4 2 117 HIS C    C  403.824  -5.017   2.505 1.00 . D D . 117 HIS C    1 1 
       12 107944 4 2 117 HIS CA   C  404.283  -3.886   3.446 1.00 . D D . 117 HIS CA   1 1 
       12 107945 4 2 117 HIS CB   C  404.889  -2.720   2.639 1.00 . D D . 117 HIS CB   1 1 
       12 107946 4 2 117 HIS CD2  C  404.967  -0.190   3.109 1.00 . D D . 117 HIS CD2  1 1 
       12 107947 4 2 117 HIS CE1  C  402.818   0.244   3.268 1.00 . D D . 117 HIS CE1  1 1 
       12 107948 4 2 117 HIS CG   C  404.289  -1.371   2.956 1.00 . D D . 117 HIS CG   1 1 
       12 107949 4 2 117 HIS H    H  406.180  -4.043   4.453 1.00 . D D . 117 HIS H    1 1 
       12 107950 4 2 117 HIS HA   H  403.395  -3.505   3.950 1.00 . D D . 117 HIS HA   1 1 
       12 107951 4 2 117 HIS HB2  H  405.961  -2.680   2.836 1.00 . D D . 117 HIS HB2  1 1 
       12 107952 4 2 117 HIS HB3  H  404.737  -2.921   1.579 1.00 . D D . 117 HIS HB3  1 1 
       12 107953 4 2 117 HIS HD1  H  402.186  -1.735   2.955 1.00 . D D . 117 HIS HD1  1 1 
       12 107954 4 2 117 HIS HD2  H  406.040  -0.067   3.073 1.00 . D D . 117 HIS HD2  1 1 
       12 107955 4 2 117 HIS HE1  H  401.878   0.762   3.390 1.00 . D D . 117 HIS HE1  1 1 
       12 107956 4 2 117 HIS N    N  405.216  -4.344   4.489 1.00 . D D . 117 HIS N    1 1 
       12 107957 4 2 117 HIS ND1  N  402.945  -1.074   3.044 1.00 . D D . 117 HIS ND1  1 1 
       12 107958 4 2 117 HIS NE2  N  404.031   0.829   3.320 1.00 . D D . 117 HIS NE2  1 1 
       12 107959 4 2 117 HIS O    O  402.721  -4.954   1.958 1.00 . D D . 117 HIS O    1 1 
       12 107960 4 2 118 PHE C    C  404.673  -8.527   1.960 1.00 . D D . 118 PHE C    1 1 
       12 107961 4 2 118 PHE CA   C  404.477  -7.128   1.357 1.00 . D D . 118 PHE CA   1 1 
       12 107962 4 2 118 PHE CB   C  405.444  -6.863   0.185 1.00 . D D . 118 PHE CB   1 1 
       12 107963 4 2 118 PHE CD1  C  404.266  -4.998  -1.067 1.00 . D D . 118 PHE CD1  1 1 
       12 107964 4 2 118 PHE CD2  C  406.443  -4.545  -0.078 1.00 . D D . 118 PHE CD2  1 1 
       12 107965 4 2 118 PHE CE1  C  404.186  -3.664  -1.502 1.00 . D D . 118 PHE CE1  1 1 
       12 107966 4 2 118 PHE CE2  C  406.361  -3.207  -0.510 1.00 . D D . 118 PHE CE2  1 1 
       12 107967 4 2 118 PHE CG   C  405.396  -5.443  -0.357 1.00 . D D . 118 PHE CG   1 1 
       12 107968 4 2 118 PHE CZ   C  405.234  -2.769  -1.225 1.00 . D D . 118 PHE CZ   1 1 
       12 107969 4 2 118 PHE H    H  405.447  -6.119   2.963 1.00 . D D . 118 PHE H    1 1 
       12 107970 4 2 118 PHE HA   H  403.459  -7.070   0.972 1.00 . D D . 118 PHE HA   1 1 
       12 107971 4 2 118 PHE HB2  H  406.460  -7.063   0.526 1.00 . D D . 118 PHE HB2  1 1 
       12 107972 4 2 118 PHE HB3  H  405.208  -7.553  -0.626 1.00 . D D . 118 PHE HB3  1 1 
       12 107973 4 2 118 PHE HD1  H  403.458  -5.683  -1.278 1.00 . D D . 118 PHE HD1  1 1 
       12 107974 4 2 118 PHE HD2  H  407.312  -4.883   0.466 1.00 . D D . 118 PHE HD2  1 1 
       12 107975 4 2 118 PHE HE1  H  403.318  -3.324  -2.049 1.00 . D D . 118 PHE HE1  1 1 
       12 107976 4 2 118 PHE HE2  H  407.164  -2.518  -0.289 1.00 . D D . 118 PHE HE2  1 1 
       12 107977 4 2 118 PHE HZ   H  405.173  -1.743  -1.562 1.00 . D D . 118 PHE HZ   1 1 
       12 107978 4 2 118 PHE N    N  404.648  -6.062   2.350 1.00 . D D . 118 PHE N    1 1 
       12 107979 4 2 118 PHE O    O  405.015  -9.457   1.243 1.00 . D D . 118 PHE O    1 1 
       12 107980 4 2 119 GLY C    C  404.305 -11.258   3.400 1.00 . D D . 119 GLY C    1 1 
       12 107981 4 2 119 GLY CA   C  404.790  -9.944   4.025 1.00 . D D . 119 GLY CA   1 1 
       12 107982 4 2 119 GLY H    H  404.120  -7.926   3.799 1.00 . D D . 119 GLY H    1 1 
       12 107983 4 2 119 GLY HA2  H  405.872 -10.010   4.137 1.00 . D D . 119 GLY HA2  1 1 
       12 107984 4 2 119 GLY HA3  H  404.350  -9.854   5.019 1.00 . D D . 119 GLY HA3  1 1 
       12 107985 4 2 119 GLY N    N  404.493  -8.704   3.276 1.00 . D D . 119 GLY N    1 1 
       12 107986 4 2 119 GLY O    O  405.031 -12.250   3.420 1.00 . D D . 119 GLY O    1 1 
       12 107987 4 2 120 LYS C    C  403.382 -12.831   0.827 1.00 . D D . 120 LYS C    1 1 
       12 107988 4 2 120 LYS CA   C  402.531 -12.385   2.029 1.00 . D D . 120 LYS CA   1 1 
       12 107989 4 2 120 LYS CB   C  401.120 -11.987   1.560 1.00 . D D . 120 LYS CB   1 1 
       12 107990 4 2 120 LYS CD   C  399.176 -10.629   2.488 1.00 . D D . 120 LYS CD   1 1 
       12 107991 4 2 120 LYS CE   C  398.085 -10.496   3.565 1.00 . D D . 120 LYS CE   1 1 
       12 107992 4 2 120 LYS CG   C  400.132 -11.811   2.731 1.00 . D D . 120 LYS CG   1 1 
       12 107993 4 2 120 LYS H    H  402.579 -10.392   2.822 1.00 . D D . 120 LYS H    1 1 
       12 107994 4 2 120 LYS HA   H  402.438 -13.230   2.712 1.00 . D D . 120 LYS HA   1 1 
       12 107995 4 2 120 LYS HB2  H  401.182 -11.052   1.005 1.00 . D D . 120 LYS HB2  1 1 
       12 107996 4 2 120 LYS HB3  H  400.740 -12.767   0.897 1.00 . D D . 120 LYS HB3  1 1 
       12 107997 4 2 120 LYS HD2  H  399.760  -9.709   2.473 1.00 . D D . 120 LYS HD2  1 1 
       12 107998 4 2 120 LYS HD3  H  398.697 -10.758   1.518 1.00 . D D . 120 LYS HD3  1 1 
       12 107999 4 2 120 LYS HE2  H  397.403  -9.699   3.268 1.00 . D D . 120 LYS HE2  1 1 
       12 108000 4 2 120 LYS HE3  H  397.530 -11.432   3.620 1.00 . D D . 120 LYS HE3  1 1 
       12 108001 4 2 120 LYS HG2  H  399.546 -12.723   2.840 1.00 . D D . 120 LYS HG2  1 1 
       12 108002 4 2 120 LYS HG3  H  400.694 -11.634   3.647 1.00 . D D . 120 LYS HG3  1 1 
       12 108003 4 2 120 LYS HZ1  H  397.868 -10.100   5.580 1.00 . D D . 120 LYS HZ1  1 1 
       12 108004 4 2 120 LYS HZ2  H  399.257 -10.910   5.213 1.00 . D D . 120 LYS HZ2  1 1 
       12 108005 4 2 120 LYS HZ3  H  399.128  -9.299   4.883 1.00 . D D . 120 LYS HZ3  1 1 
       12 108006 4 2 120 LYS N    N  403.116 -11.246   2.777 1.00 . D D . 120 LYS N    1 1 
       12 108007 4 2 120 LYS NZ   N  398.628 -10.175   4.921 1.00 . D D . 120 LYS NZ   1 1 
       12 108008 4 2 120 LYS O    O  403.406 -14.010   0.480 1.00 . D D . 120 LYS O    1 1 
       12 108009 4 2 121 GLU C    C  406.494 -12.056  -0.520 1.00 . D D . 121 GLU C    1 1 
       12 108010 4 2 121 GLU CA   C  405.004 -12.068  -0.929 1.00 . D D . 121 GLU CA   1 1 
       12 108011 4 2 121 GLU CB   C  404.752 -10.923  -1.925 1.00 . D D . 121 GLU CB   1 1 
       12 108012 4 2 121 GLU CD   C  403.262 -11.815  -3.782 1.00 . D D . 121 GLU CD   1 1 
       12 108013 4 2 121 GLU CG   C  403.343 -10.913  -2.538 1.00 . D D . 121 GLU CG   1 1 
       12 108014 4 2 121 GLU H    H  404.015 -10.949   0.587 1.00 . D D . 121 GLU H    1 1 
       12 108015 4 2 121 GLU HA   H  404.776 -13.017  -1.412 1.00 . D D . 121 GLU HA   1 1 
       12 108016 4 2 121 GLU HB2  H  404.904  -9.977  -1.404 1.00 . D D . 121 GLU HB2  1 1 
       12 108017 4 2 121 GLU HB3  H  405.482 -10.997  -2.732 1.00 . D D . 121 GLU HB3  1 1 
       12 108018 4 2 121 GLU HG2  H  402.628 -11.264  -1.794 1.00 . D D . 121 GLU HG2  1 1 
       12 108019 4 2 121 GLU HG3  H  403.088  -9.892  -2.822 1.00 . D D . 121 GLU HG3  1 1 
       12 108020 4 2 121 GLU N    N  404.099 -11.886   0.221 1.00 . D D . 121 GLU N    1 1 
       12 108021 4 2 121 GLU O    O  407.357 -12.406  -1.324 1.00 . D D . 121 GLU O    1 1 
       12 108022 4 2 121 GLU OE1  O  402.974 -13.030  -3.650 1.00 . D D . 121 GLU OE1  1 1 
       12 108023 4 2 121 GLU OE2  O  403.486 -11.297  -4.903 1.00 . D D . 121 GLU OE2  1 1 
       12 108024 4 2 122 PHE C    C  408.832 -12.818   1.673 1.00 . D D . 122 PHE C    1 1 
       12 108025 4 2 122 PHE CA   C  408.189 -11.487   1.220 1.00 . D D . 122 PHE CA   1 1 
       12 108026 4 2 122 PHE CB   C  408.242 -10.375   2.282 1.00 . D D . 122 PHE CB   1 1 
       12 108027 4 2 122 PHE CD1  C  409.854  -8.625   1.440 1.00 . D D . 122 PHE CD1  1 1 
       12 108028 4 2 122 PHE CD2  C  410.589 -10.102   3.229 1.00 . D D . 122 PHE CD2  1 1 
       12 108029 4 2 122 PHE CE1  C  411.116  -8.007   1.436 1.00 . D D . 122 PHE CE1  1 1 
       12 108030 4 2 122 PHE CE2  C  411.844  -9.466   3.237 1.00 . D D . 122 PHE CE2  1 1 
       12 108031 4 2 122 PHE CG   C  409.590  -9.682   2.331 1.00 . D D . 122 PHE CG   1 1 
       12 108032 4 2 122 PHE CZ   C  412.109  -8.423   2.334 1.00 . D D . 122 PHE CZ   1 1 
       12 108033 4 2 122 PHE H    H  406.062 -11.465   1.358 1.00 . D D . 122 PHE H    1 1 
       12 108034 4 2 122 PHE HA   H  408.781 -11.134   0.376 1.00 . D D . 122 PHE HA   1 1 
       12 108035 4 2 122 PHE HB2  H  407.473  -9.636   2.059 1.00 . D D . 122 PHE HB2  1 1 
       12 108036 4 2 122 PHE HB3  H  408.039 -10.815   3.259 1.00 . D D . 122 PHE HB3  1 1 
       12 108037 4 2 122 PHE HD1  H  409.086  -8.289   0.760 1.00 . D D . 122 PHE HD1  1 1 
       12 108038 4 2 122 PHE HD2  H  410.391 -10.913   3.916 1.00 . D D . 122 PHE HD2  1 1 
       12 108039 4 2 122 PHE HE1  H  411.320  -7.209   0.736 1.00 . D D . 122 PHE HE1  1 1 
       12 108040 4 2 122 PHE HE2  H  412.605  -9.779   3.938 1.00 . D D . 122 PHE HE2  1 1 
       12 108041 4 2 122 PHE HZ   H  413.075  -7.943   2.331 1.00 . D D . 122 PHE HZ   1 1 
       12 108042 4 2 122 PHE N    N  406.818 -11.660   0.719 1.00 . D D . 122 PHE N    1 1 
       12 108043 4 2 122 PHE O    O  409.166 -13.016   2.845 1.00 . D D . 122 PHE O    1 1 
       12 108044 4 2 123 THR C    C  410.797 -15.211   1.648 1.00 . D D . 123 THR C    1 1 
       12 108045 4 2 123 THR CA   C  409.430 -15.141   0.948 1.00 . D D . 123 THR CA   1 1 
       12 108046 4 2 123 THR CB   C  409.523 -15.897  -0.394 1.00 . D D . 123 THR CB   1 1 
       12 108047 4 2 123 THR CG2  C  408.246 -15.835  -1.230 1.00 . D D . 123 THR CG2  1 1 
       12 108048 4 2 123 THR H    H  408.689 -13.505  -0.207 1.00 . D D . 123 THR H    1 1 
       12 108049 4 2 123 THR HA   H  408.703 -15.656   1.574 1.00 . D D . 123 THR HA   1 1 
       12 108050 4 2 123 THR HB   H  409.757 -16.942  -0.191 1.00 . D D . 123 THR HB   1 1 
       12 108051 4 2 123 THR HG1  H  410.358 -14.429  -1.376 1.00 . D D . 123 THR HG1  1 1 
       12 108052 4 2 123 THR HG21 H  408.391 -16.390  -2.157 1.00 . D D . 123 THR HG21 1 1 
       12 108053 4 2 123 THR HG22 H  407.423 -16.276  -0.667 1.00 . D D . 123 THR HG22 1 1 
       12 108054 4 2 123 THR HG23 H  408.013 -14.794  -1.460 1.00 . D D . 123 THR HG23 1 1 
       12 108055 4 2 123 THR N    N  408.951 -13.759   0.735 1.00 . D D . 123 THR N    1 1 
       12 108056 4 2 123 THR O    O  411.580 -14.260   1.577 1.00 . D D . 123 THR O    1 1 
       12 108057 4 2 123 THR OG1  O  410.570 -15.341  -1.160 1.00 . D D . 123 THR OG1  1 1 
       12 108058 4 2 124 PRO C    C  413.644 -16.184   1.828 1.00 . D D . 124 PRO C    1 1 
       12 108059 4 2 124 PRO CA   C  412.513 -16.528   2.817 1.00 . D D . 124 PRO CA   1 1 
       12 108060 4 2 124 PRO CB   C  412.573 -17.950   3.398 1.00 . D D . 124 PRO CB   1 1 
       12 108061 4 2 124 PRO CD   C  410.328 -17.493   2.622 1.00 . D D . 124 PRO CD   1 1 
       12 108062 4 2 124 PRO CG   C  411.287 -18.637   2.943 1.00 . D D . 124 PRO CG   1 1 
       12 108063 4 2 124 PRO HA   H  412.612 -15.840   3.657 1.00 . D D . 124 PRO HA   1 1 
       12 108064 4 2 124 PRO HB2  H  413.444 -18.481   3.015 1.00 . D D . 124 PRO HB2  1 1 
       12 108065 4 2 124 PRO HB3  H  412.611 -17.906   4.487 1.00 . D D . 124 PRO HB3  1 1 
       12 108066 4 2 124 PRO HD2  H  409.690 -17.759   1.779 1.00 . D D . 124 PRO HD2  1 1 
       12 108067 4 2 124 PRO HD3  H  409.715 -17.262   3.495 1.00 . D D . 124 PRO HD3  1 1 
       12 108068 4 2 124 PRO HG2  H  411.474 -19.234   2.050 1.00 . D D . 124 PRO HG2  1 1 
       12 108069 4 2 124 PRO HG3  H  410.884 -19.263   3.738 1.00 . D D . 124 PRO HG3  1 1 
       12 108070 4 2 124 PRO N    N  411.165 -16.345   2.282 1.00 . D D . 124 PRO N    1 1 
       12 108071 4 2 124 PRO O    O  414.495 -15.366   2.187 1.00 . D D . 124 PRO O    1 1 
       12 108072 4 2 125 PRO C    C  414.643 -14.822  -0.807 1.00 . D D . 125 PRO C    1 1 
       12 108073 4 2 125 PRO CA   C  414.679 -16.289  -0.385 1.00 . D D . 125 PRO CA   1 1 
       12 108074 4 2 125 PRO CB   C  414.545 -17.229  -1.582 1.00 . D D . 125 PRO CB   1 1 
       12 108075 4 2 125 PRO CD   C  412.872 -17.785   0.035 1.00 . D D . 125 PRO CD   1 1 
       12 108076 4 2 125 PRO CG   C  413.139 -17.801  -1.465 1.00 . D D . 125 PRO CG   1 1 
       12 108077 4 2 125 PRO HA   H  415.650 -16.475   0.073 1.00 . D D . 125 PRO HA   1 1 
       12 108078 4 2 125 PRO HB2  H  414.662 -16.681  -2.517 1.00 . D D . 125 PRO HB2  1 1 
       12 108079 4 2 125 PRO HB3  H  415.284 -18.028  -1.518 1.00 . D D . 125 PRO HB3  1 1 
       12 108080 4 2 125 PRO HD2  H  411.811 -17.623   0.229 1.00 . D D . 125 PRO HD2  1 1 
       12 108081 4 2 125 PRO HD3  H  413.191 -18.726   0.483 1.00 . D D . 125 PRO HD3  1 1 
       12 108082 4 2 125 PRO HG2  H  412.425 -17.163  -1.986 1.00 . D D . 125 PRO HG2  1 1 
       12 108083 4 2 125 PRO HG3  H  413.097 -18.817  -1.857 1.00 . D D . 125 PRO HG3  1 1 
       12 108084 4 2 125 PRO N    N  413.658 -16.683   0.577 1.00 . D D . 125 PRO N    1 1 
       12 108085 4 2 125 PRO O    O  415.697 -14.322  -1.189 1.00 . D D . 125 PRO O    1 1 
       12 108086 4 2 126 VAL C    C  414.475 -11.878  -0.071 1.00 . D D . 126 VAL C    1 1 
       12 108087 4 2 126 VAL CA   C  413.560 -12.646  -1.022 1.00 . D D . 126 VAL CA   1 1 
       12 108088 4 2 126 VAL CB   C  412.158 -12.011  -1.147 1.00 . D D . 126 VAL CB   1 1 
       12 108089 4 2 126 VAL CG1  C  411.695 -11.195   0.063 1.00 . D D . 126 VAL CG1  1 1 
       12 108090 4 2 126 VAL CG2  C  412.147 -11.072  -2.354 1.00 . D D . 126 VAL CG2  1 1 
       12 108091 4 2 126 VAL H    H  412.661 -14.521  -0.413 1.00 . D D . 126 VAL H    1 1 
       12 108092 4 2 126 VAL HA   H  414.015 -12.567  -2.009 1.00 . D D . 126 VAL HA   1 1 
       12 108093 4 2 126 VAL HB   H  411.434 -12.807  -1.323 1.00 . D D . 126 VAL HB   1 1 
       12 108094 4 2 126 VAL HG11 H  411.687 -11.830   0.949 1.00 . D D . 126 VAL HG11 1 1 
       12 108095 4 2 126 VAL HG12 H  412.378 -10.360   0.220 1.00 . D D . 126 VAL HG12 1 1 
       12 108096 4 2 126 VAL HG13 H  410.689 -10.815  -0.119 1.00 . D D . 126 VAL HG13 1 1 
       12 108097 4 2 126 VAL HG21 H  412.471 -11.617  -3.240 1.00 . D D . 126 VAL HG21 1 1 
       12 108098 4 2 126 VAL HG22 H  411.137 -10.693  -2.510 1.00 . D D . 126 VAL HG22 1 1 
       12 108099 4 2 126 VAL HG23 H  412.825 -10.238  -2.171 1.00 . D D . 126 VAL HG23 1 1 
       12 108100 4 2 126 VAL N    N  413.524 -14.087  -0.706 1.00 . D D . 126 VAL N    1 1 
       12 108101 4 2 126 VAL O    O  415.281 -11.077  -0.534 1.00 . D D . 126 VAL O    1 1 
       12 108102 4 2 127 GLN C    C  416.841 -11.874   1.790 1.00 . D D . 127 GLN C    1 1 
       12 108103 4 2 127 GLN CA   C  415.397 -11.580   2.194 1.00 . D D . 127 GLN CA   1 1 
       12 108104 4 2 127 GLN CB   C  415.073 -12.064   3.629 1.00 . D D . 127 GLN CB   1 1 
       12 108105 4 2 127 GLN CD   C  416.830 -10.487   4.737 1.00 . D D . 127 GLN CD   1 1 
       12 108106 4 2 127 GLN CG   C  416.186 -11.874   4.693 1.00 . D D . 127 GLN CG   1 1 
       12 108107 4 2 127 GLN H    H  413.772 -12.845   1.571 1.00 . D D . 127 GLN H    1 1 
       12 108108 4 2 127 GLN HA   H  415.255 -10.501   2.166 1.00 . D D . 127 GLN HA   1 1 
       12 108109 4 2 127 GLN HB2  H  414.193 -11.518   3.971 1.00 . D D . 127 GLN HB2  1 1 
       12 108110 4 2 127 GLN HB3  H  414.822 -13.123   3.584 1.00 . D D . 127 GLN HB3  1 1 
       12 108111 4 2 127 GLN HE21 H  418.382 -11.134   5.854 1.00 . D D . 127 GLN HE21 1 1 
       12 108112 4 2 127 GLN HE22 H  418.416  -9.441   5.419 1.00 . D D . 127 GLN HE22 1 1 
       12 108113 4 2 127 GLN HG2  H  415.750 -12.073   5.672 1.00 . D D . 127 GLN HG2  1 1 
       12 108114 4 2 127 GLN HG3  H  416.967 -12.611   4.508 1.00 . D D . 127 GLN HG3  1 1 
       12 108115 4 2 127 GLN N    N  414.456 -12.182   1.233 1.00 . D D . 127 GLN N    1 1 
       12 108116 4 2 127 GLN NE2  N  417.964 -10.343   5.387 1.00 . D D . 127 GLN NE2  1 1 
       12 108117 4 2 127 GLN O    O  417.671 -10.974   1.718 1.00 . D D . 127 GLN O    1 1 
       12 108118 4 2 127 GLN OE1  O  416.340  -9.537   4.163 1.00 . D D . 127 GLN OE1  1 1 
       12 108119 4 2 128 ALA C    C  418.855 -12.867  -0.361 1.00 . D D . 128 ALA C    1 1 
       12 108120 4 2 128 ALA CA   C  418.472 -13.509   0.975 1.00 . D D . 128 ALA CA   1 1 
       12 108121 4 2 128 ALA CB   C  418.481 -15.029   0.874 1.00 . D D . 128 ALA CB   1 1 
       12 108122 4 2 128 ALA H    H  416.432 -13.836   1.536 1.00 . D D . 128 ALA H    1 1 
       12 108123 4 2 128 ALA HA   H  419.207 -13.211   1.723 1.00 . D D . 128 ALA HA   1 1 
       12 108124 4 2 128 ALA HB1  H  417.816 -15.345   0.069 1.00 . D D . 128 ALA HB1  1 1 
       12 108125 4 2 128 ALA HB2  H  418.139 -15.458   1.817 1.00 . D D . 128 ALA HB2  1 1 
       12 108126 4 2 128 ALA HB3  H  419.494 -15.374   0.666 1.00 . D D . 128 ALA HB3  1 1 
       12 108127 4 2 128 ALA N    N  417.144 -13.125   1.456 1.00 . D D . 128 ALA N    1 1 
       12 108128 4 2 128 ALA O    O  420.035 -12.615  -0.607 1.00 . D D . 128 ALA O    1 1 
       12 108129 4 2 129 ALA C    C  418.500 -10.459  -2.234 1.00 . D D . 129 ALA C    1 1 
       12 108130 4 2 129 ALA CA   C  418.097 -11.913  -2.491 1.00 . D D . 129 ALA CA   1 1 
       12 108131 4 2 129 ALA CB   C  416.835 -12.060  -3.353 1.00 . D D . 129 ALA CB   1 1 
       12 108132 4 2 129 ALA H    H  416.944 -12.891  -0.996 1.00 . D D . 129 ALA H    1 1 
       12 108133 4 2 129 ALA HA   H  418.920 -12.406  -3.008 1.00 . D D . 129 ALA HA   1 1 
       12 108134 4 2 129 ALA HB1  H  416.982 -11.548  -4.305 1.00 . D D . 129 ALA HB1  1 1 
       12 108135 4 2 129 ALA HB2  H  415.985 -11.618  -2.832 1.00 . D D . 129 ALA HB2  1 1 
       12 108136 4 2 129 ALA HB3  H  416.638 -13.116  -3.535 1.00 . D D . 129 ALA HB3  1 1 
       12 108137 4 2 129 ALA N    N  417.882 -12.600  -1.228 1.00 . D D . 129 ALA N    1 1 
       12 108138 4 2 129 ALA O    O  419.567 -10.037  -2.674 1.00 . D D . 129 ALA O    1 1 
       12 108139 4 2 130 TYR C    C  419.486  -8.395  -0.278 1.00 . D D . 130 TYR C    1 1 
       12 108140 4 2 130 TYR CA   C  418.120  -8.398  -0.947 1.00 . D D . 130 TYR CA   1 1 
       12 108141 4 2 130 TYR CB   C  417.076  -7.842   0.026 1.00 . D D . 130 TYR CB   1 1 
       12 108142 4 2 130 TYR CD1  C  415.809  -6.381  -1.567 1.00 . D D . 130 TYR CD1  1 1 
       12 108143 4 2 130 TYR CD2  C  414.581  -8.112  -0.369 1.00 . D D . 130 TYR CD2  1 1 
       12 108144 4 2 130 TYR CE1  C  414.647  -6.062  -2.285 1.00 . D D . 130 TYR CE1  1 1 
       12 108145 4 2 130 TYR CE2  C  413.417  -7.788  -1.092 1.00 . D D . 130 TYR CE2  1 1 
       12 108146 4 2 130 TYR CG   C  415.785  -7.435  -0.640 1.00 . D D . 130 TYR CG   1 1 
       12 108147 4 2 130 TYR CZ   C  413.456  -6.782  -2.073 1.00 . D D . 130 TYR CZ   1 1 
       12 108148 4 2 130 TYR H    H  416.863 -10.129  -1.083 1.00 . D D . 130 TYR H    1 1 
       12 108149 4 2 130 TYR HA   H  418.163  -7.739  -1.814 1.00 . D D . 130 TYR HA   1 1 
       12 108150 4 2 130 TYR HB2  H  416.853  -8.608   0.769 1.00 . D D . 130 TYR HB2  1 1 
       12 108151 4 2 130 TYR HB3  H  417.498  -6.974   0.535 1.00 . D D . 130 TYR HB3  1 1 
       12 108152 4 2 130 TYR HD1  H  416.715  -5.818  -1.726 1.00 . D D . 130 TYR HD1  1 1 
       12 108153 4 2 130 TYR HD2  H  414.550  -8.879   0.392 1.00 . D D . 130 TYR HD2  1 1 
       12 108154 4 2 130 TYR HE1  H  414.667  -5.259  -3.007 1.00 . D D . 130 TYR HE1  1 1 
       12 108155 4 2 130 TYR HE2  H  412.494  -8.313  -0.893 1.00 . D D . 130 TYR HE2  1 1 
       12 108156 4 2 130 TYR HH   H  412.142  -7.357  -3.330 1.00 . D D . 130 TYR HH   1 1 
       12 108157 4 2 130 TYR N    N  417.736  -9.736  -1.406 1.00 . D D . 130 TYR N    1 1 
       12 108158 4 2 130 TYR O    O  420.343  -7.603  -0.657 1.00 . D D . 130 TYR O    1 1 
       12 108159 4 2 130 TYR OH   O  412.360  -6.559  -2.842 1.00 . D D . 130 TYR OH   1 1 
       12 108160 4 2 131 GLN C    C  422.222  -9.487   0.500 1.00 . D D . 131 GLN C    1 1 
       12 108161 4 2 131 GLN CA   C  420.998  -9.306   1.412 1.00 . D D . 131 GLN CA   1 1 
       12 108162 4 2 131 GLN CB   C  420.932 -10.332   2.567 1.00 . D D . 131 GLN CB   1 1 
       12 108163 4 2 131 GLN CD   C  421.353  -8.643   4.432 1.00 . D D . 131 GLN CD   1 1 
       12 108164 4 2 131 GLN CG   C  421.818  -9.935   3.765 1.00 . D D . 131 GLN CG   1 1 
       12 108165 4 2 131 GLN H    H  419.039 -10.004   0.875 1.00 . D D . 131 GLN H    1 1 
       12 108166 4 2 131 GLN HA   H  421.094  -8.323   1.871 1.00 . D D . 131 GLN HA   1 1 
       12 108167 4 2 131 GLN HB2  H  419.899 -10.418   2.904 1.00 . D D . 131 GLN HB2  1 1 
       12 108168 4 2 131 GLN HB3  H  421.264 -11.301   2.192 1.00 . D D . 131 GLN HB3  1 1 
       12 108169 4 2 131 GLN HE21 H  422.962  -7.600   3.793 1.00 . D D . 131 GLN HE21 1 1 
       12 108170 4 2 131 GLN HE22 H  421.800  -6.695   4.735 1.00 . D D . 131 GLN HE22 1 1 
       12 108171 4 2 131 GLN HG2  H  421.792 -10.738   4.501 1.00 . D D . 131 GLN HG2  1 1 
       12 108172 4 2 131 GLN HG3  H  422.844  -9.805   3.418 1.00 . D D . 131 GLN HG3  1 1 
       12 108173 4 2 131 GLN N    N  419.736  -9.302   0.668 1.00 . D D . 131 GLN N    1 1 
       12 108174 4 2 131 GLN NE2  N  422.096  -7.562   4.312 1.00 . D D . 131 GLN NE2  1 1 
       12 108175 4 2 131 GLN O    O  423.225  -8.817   0.721 1.00 . D D . 131 GLN O    1 1 
       12 108176 4 2 131 GLN OE1  O  420.302  -8.576   5.050 1.00 . D D . 131 GLN OE1  1 1 
       12 108177 4 2 132 LYS C    C  423.373  -9.044  -2.426 1.00 . D D . 132 LYS C    1 1 
       12 108178 4 2 132 LYS CA   C  423.189 -10.333  -1.619 1.00 . D D . 132 LYS CA   1 1 
       12 108179 4 2 132 LYS CB   C  422.960 -11.551  -2.538 1.00 . D D . 132 LYS CB   1 1 
       12 108180 4 2 132 LYS CD   C  423.494 -14.059  -2.782 1.00 . D D . 132 LYS CD   1 1 
       12 108181 4 2 132 LYS CE   C  422.102 -14.616  -3.138 1.00 . D D . 132 LYS CE   1 1 
       12 108182 4 2 132 LYS CG   C  423.493 -12.825  -1.860 1.00 . D D . 132 LYS CG   1 1 
       12 108183 4 2 132 LYS H    H  421.286 -10.813  -0.723 1.00 . D D . 132 LYS H    1 1 
       12 108184 4 2 132 LYS HA   H  424.124 -10.510  -1.088 1.00 . D D . 132 LYS HA   1 1 
       12 108185 4 2 132 LYS HB2  H  421.892 -11.663  -2.728 1.00 . D D . 132 LYS HB2  1 1 
       12 108186 4 2 132 LYS HB3  H  423.481 -11.396  -3.482 1.00 . D D . 132 LYS HB3  1 1 
       12 108187 4 2 132 LYS HD2  H  424.009 -13.800  -3.706 1.00 . D D . 132 LYS HD2  1 1 
       12 108188 4 2 132 LYS HD3  H  424.054 -14.851  -2.284 1.00 . D D . 132 LYS HD3  1 1 
       12 108189 4 2 132 LYS HE2  H  421.481 -13.803  -3.515 1.00 . D D . 132 LYS HE2  1 1 
       12 108190 4 2 132 LYS HE3  H  422.214 -15.370  -3.918 1.00 . D D . 132 LYS HE3  1 1 
       12 108191 4 2 132 LYS HG2  H  424.512 -12.640  -1.520 1.00 . D D . 132 LYS HG2  1 1 
       12 108192 4 2 132 LYS HG3  H  422.869 -13.041  -0.994 1.00 . D D . 132 LYS HG3  1 1 
       12 108193 4 2 132 LYS HZ1  H  420.521 -15.592  -2.230 1.00 . D D . 132 LYS HZ1  1 1 
       12 108194 4 2 132 LYS HZ2  H  421.313 -14.549  -1.227 1.00 . D D . 132 LYS HZ2  1 1 
       12 108195 4 2 132 LYS HZ3  H  421.992 -16.004  -1.608 1.00 . D D . 132 LYS HZ3  1 1 
       12 108196 4 2 132 LYS N    N  422.123 -10.260  -0.595 1.00 . D D . 132 LYS N    1 1 
       12 108197 4 2 132 LYS NZ   N  421.426 -15.242  -1.954 1.00 . D D . 132 LYS NZ   1 1 
       12 108198 4 2 132 LYS O    O  424.511  -8.675  -2.693 1.00 . D D . 132 LYS O    1 1 
       12 108199 4 2 133 VAL C    C  423.080  -5.994  -2.430 1.00 . D D . 133 VAL C    1 1 
       12 108200 4 2 133 VAL CA   C  422.446  -6.978  -3.411 1.00 . D D . 133 VAL CA   1 1 
       12 108201 4 2 133 VAL CB   C  421.116  -6.389  -3.933 1.00 . D D . 133 VAL CB   1 1 
       12 108202 4 2 133 VAL CG1  C  421.350  -5.114  -4.761 1.00 . D D . 133 VAL CG1  1 1 
       12 108203 4 2 133 VAL CG2  C  420.372  -7.364  -4.845 1.00 . D D . 133 VAL CG2  1 1 
       12 108204 4 2 133 VAL H    H  421.382  -8.699  -2.632 1.00 . D D . 133 VAL H    1 1 
       12 108205 4 2 133 VAL HA   H  423.122  -7.078  -4.261 1.00 . D D . 133 VAL HA   1 1 
       12 108206 4 2 133 VAL HB   H  420.480  -6.144  -3.083 1.00 . D D . 133 VAL HB   1 1 
       12 108207 4 2 133 VAL HG11 H  421.881  -4.379  -4.156 1.00 . D D . 133 VAL HG11 1 1 
       12 108208 4 2 133 VAL HG12 H  420.390  -4.703  -5.074 1.00 . D D . 133 VAL HG12 1 1 
       12 108209 4 2 133 VAL HG13 H  421.944  -5.358  -5.642 1.00 . D D . 133 VAL HG13 1 1 
       12 108210 4 2 133 VAL HG21 H  420.179  -8.291  -4.305 1.00 . D D . 133 VAL HG21 1 1 
       12 108211 4 2 133 VAL HG22 H  419.425  -6.921  -5.156 1.00 . D D . 133 VAL HG22 1 1 
       12 108212 4 2 133 VAL HG23 H  420.979  -7.576  -5.725 1.00 . D D . 133 VAL HG23 1 1 
       12 108213 4 2 133 VAL N    N  422.306  -8.322  -2.786 1.00 . D D . 133 VAL N    1 1 
       12 108214 4 2 133 VAL O    O  423.985  -5.249  -2.793 1.00 . D D . 133 VAL O    1 1 
       12 108215 4 2 134 VAL C    C  424.296  -5.166   0.504 1.00 . D D . 134 VAL C    1 1 
       12 108216 4 2 134 VAL CA   C  422.947  -4.958  -0.192 1.00 . D D . 134 VAL CA   1 1 
       12 108217 4 2 134 VAL CB   C  421.766  -4.773   0.778 1.00 . D D . 134 VAL CB   1 1 
       12 108218 4 2 134 VAL CG1  C  422.016  -3.626   1.758 1.00 . D D . 134 VAL CG1  1 1 
       12 108219 4 2 134 VAL CG2  C  420.500  -4.402  -0.011 1.00 . D D . 134 VAL CG2  1 1 
       12 108220 4 2 134 VAL H    H  422.060  -6.785  -0.880 1.00 . D D . 134 VAL H    1 1 
       12 108221 4 2 134 VAL HA   H  423.032  -4.028  -0.754 1.00 . D D . 134 VAL HA   1 1 
       12 108222 4 2 134 VAL HB   H  421.596  -5.698   1.330 1.00 . D D . 134 VAL HB   1 1 
       12 108223 4 2 134 VAL HG11 H  422.908  -3.839   2.347 1.00 . D D . 134 VAL HG11 1 1 
       12 108224 4 2 134 VAL HG12 H  422.161  -2.699   1.203 1.00 . D D . 134 VAL HG12 1 1 
       12 108225 4 2 134 VAL HG13 H  421.157  -3.522   2.423 1.00 . D D . 134 VAL HG13 1 1 
       12 108226 4 2 134 VAL HG21 H  420.198  -5.244  -0.632 1.00 . D D . 134 VAL HG21 1 1 
       12 108227 4 2 134 VAL HG22 H  419.699  -4.158   0.685 1.00 . D D . 134 VAL HG22 1 1 
       12 108228 4 2 134 VAL HG23 H  420.708  -3.539  -0.645 1.00 . D D . 134 VAL HG23 1 1 
       12 108229 4 2 134 VAL N    N  422.637  -6.011  -1.174 1.00 . D D . 134 VAL N    1 1 
       12 108230 4 2 134 VAL O    O  424.986  -4.186   0.758 1.00 . D D . 134 VAL O    1 1 
       12 108231 4 2 135 ALA C    C  427.108  -6.150  -0.079 1.00 . D D . 135 ALA C    1 1 
       12 108232 4 2 135 ALA CA   C  426.168  -6.687   1.019 1.00 . D D . 135 ALA CA   1 1 
       12 108233 4 2 135 ALA CB   C  426.333  -8.201   1.240 1.00 . D D . 135 ALA CB   1 1 
       12 108234 4 2 135 ALA H    H  424.121  -7.184   0.598 1.00 . D D . 135 ALA H    1 1 
       12 108235 4 2 135 ALA HA   H  426.407  -6.179   1.952 1.00 . D D . 135 ALA HA   1 1 
       12 108236 4 2 135 ALA HB1  H  427.371  -8.422   1.486 1.00 . D D . 135 ALA HB1  1 1 
       12 108237 4 2 135 ALA HB2  H  426.052  -8.733   0.331 1.00 . D D . 135 ALA HB2  1 1 
       12 108238 4 2 135 ALA HB3  H  425.690  -8.519   2.060 1.00 . D D . 135 ALA HB3  1 1 
       12 108239 4 2 135 ALA N    N  424.763  -6.408   0.689 1.00 . D D . 135 ALA N    1 1 
       12 108240 4 2 135 ALA O    O  428.074  -5.449   0.215 1.00 . D D . 135 ALA O    1 1 
       12 108241 4 2 136 GLY C    C  427.423  -4.234  -2.487 1.00 . D D . 136 GLY C    1 1 
       12 108242 4 2 136 GLY CA   C  427.439  -5.766  -2.509 1.00 . D D . 136 GLY CA   1 1 
       12 108243 4 2 136 GLY H    H  425.977  -6.989  -1.534 1.00 . D D . 136 GLY H    1 1 
       12 108244 4 2 136 GLY HA2  H  428.476  -6.102  -2.512 1.00 . D D . 136 GLY HA2  1 1 
       12 108245 4 2 136 GLY HA3  H  426.956  -6.109  -3.423 1.00 . D D . 136 GLY HA3  1 1 
       12 108246 4 2 136 GLY N    N  426.756  -6.371  -1.354 1.00 . D D . 136 GLY N    1 1 
       12 108247 4 2 136 GLY O    O  428.475  -3.613  -2.602 1.00 . D D . 136 GLY O    1 1 
       12 108248 4 2 137 VAL C    C  426.973  -1.589  -0.996 1.00 . D D . 137 VAL C    1 1 
       12 108249 4 2 137 VAL CA   C  426.099  -2.150  -2.126 1.00 . D D . 137 VAL CA   1 1 
       12 108250 4 2 137 VAL CB   C  424.598  -1.755  -2.000 1.00 . D D . 137 VAL CB   1 1 
       12 108251 4 2 137 VAL CG1  C  424.170  -1.087  -0.689 1.00 . D D . 137 VAL CG1  1 1 
       12 108252 4 2 137 VAL CG2  C  424.185  -0.820  -3.139 1.00 . D D . 137 VAL CG2  1 1 
       12 108253 4 2 137 VAL H    H  425.427  -4.188  -2.195 1.00 . D D . 137 VAL H    1 1 
       12 108254 4 2 137 VAL HA   H  426.462  -1.706  -3.052 1.00 . D D . 137 VAL HA   1 1 
       12 108255 4 2 137 VAL HB   H  424.013  -2.670  -2.104 1.00 . D D . 137 VAL HB   1 1 
       12 108256 4 2 137 VAL HG11 H  424.447  -1.724   0.151 1.00 . D D . 137 VAL HG11 1 1 
       12 108257 4 2 137 VAL HG12 H  423.090  -0.940  -0.691 1.00 . D D . 137 VAL HG12 1 1 
       12 108258 4 2 137 VAL HG13 H  424.668  -0.122  -0.592 1.00 . D D . 137 VAL HG13 1 1 
       12 108259 4 2 137 VAL HG21 H  424.473  -1.260  -4.094 1.00 . D D . 137 VAL HG21 1 1 
       12 108260 4 2 137 VAL HG22 H  424.683   0.143  -3.018 1.00 . D D . 137 VAL HG22 1 1 
       12 108261 4 2 137 VAL HG23 H  423.105  -0.674  -3.117 1.00 . D D . 137 VAL HG23 1 1 
       12 108262 4 2 137 VAL N    N  426.256  -3.616  -2.267 1.00 . D D . 137 VAL N    1 1 
       12 108263 4 2 137 VAL O    O  427.709  -0.636  -1.225 1.00 . D D . 137 VAL O    1 1 
       12 108264 4 2 138 ALA C    C  429.294  -1.880   1.028 1.00 . D D . 138 ALA C    1 1 
       12 108265 4 2 138 ALA CA   C  427.788  -1.744   1.321 1.00 . D D . 138 ALA CA   1 1 
       12 108266 4 2 138 ALA CB   C  427.373  -2.525   2.575 1.00 . D D . 138 ALA CB   1 1 
       12 108267 4 2 138 ALA H    H  426.385  -3.010   0.319 1.00 . D D . 138 ALA H    1 1 
       12 108268 4 2 138 ALA HA   H  427.572  -0.690   1.493 1.00 . D D . 138 ALA HA   1 1 
       12 108269 4 2 138 ALA HB1  H  427.974  -2.195   3.423 1.00 . D D . 138 ALA HB1  1 1 
       12 108270 4 2 138 ALA HB2  H  426.319  -2.342   2.784 1.00 . D D . 138 ALA HB2  1 1 
       12 108271 4 2 138 ALA HB3  H  427.532  -3.590   2.409 1.00 . D D . 138 ALA HB3  1 1 
       12 108272 4 2 138 ALA N    N  426.974  -2.199   0.193 1.00 . D D . 138 ALA N    1 1 
       12 108273 4 2 138 ALA O    O  430.050  -0.936   1.244 1.00 . D D . 138 ALA O    1 1 
       12 108274 4 2 139 ASN C    C  431.547  -2.213  -1.053 1.00 . D D . 139 ASN C    1 1 
       12 108275 4 2 139 ASN CA   C  431.115  -3.217   0.034 1.00 . D D . 139 ASN CA   1 1 
       12 108276 4 2 139 ASN CB   C  431.305  -4.675  -0.434 1.00 . D D . 139 ASN CB   1 1 
       12 108277 4 2 139 ASN CG   C  431.212  -5.709   0.683 1.00 . D D . 139 ASN CG   1 1 
       12 108278 4 2 139 ASN H    H  429.062  -3.760   0.306 1.00 . D D . 139 ASN H    1 1 
       12 108279 4 2 139 ASN HA   H  431.753  -3.061   0.905 1.00 . D D . 139 ASN HA   1 1 
       12 108280 4 2 139 ASN HB2  H  430.545  -4.902  -1.183 1.00 . D D . 139 ASN HB2  1 1 
       12 108281 4 2 139 ASN HB3  H  432.288  -4.761  -0.897 1.00 . D D . 139 ASN HB3  1 1 
       12 108282 4 2 139 ASN HD21 H  431.066  -7.229  -0.639 1.00 . D D . 139 ASN HD21 1 1 
       12 108283 4 2 139 ASN HD22 H  431.047  -7.689   1.048 1.00 . D D . 139 ASN HD22 1 1 
       12 108284 4 2 139 ASN N    N  429.725  -3.012   0.455 1.00 . D D . 139 ASN N    1 1 
       12 108285 4 2 139 ASN ND2  N  431.099  -6.973   0.337 1.00 . D D . 139 ASN ND2  1 1 
       12 108286 4 2 139 ASN O    O  432.659  -1.693  -1.000 1.00 . D D . 139 ASN O    1 1 
       12 108287 4 2 139 ASN OD1  O  431.266  -5.413   1.869 1.00 . D D . 139 ASN OD1  1 1 
       12 108288 4 2 140 ALA C    C  430.987   0.544  -2.398 1.00 . D D . 140 ALA C    1 1 
       12 108289 4 2 140 ALA CA   C  430.907  -0.860  -3.016 1.00 . D D . 140 ALA CA   1 1 
       12 108290 4 2 140 ALA CB   C  429.810  -0.945  -4.081 1.00 . D D . 140 ALA CB   1 1 
       12 108291 4 2 140 ALA H    H  429.785  -2.386  -2.032 1.00 . D D . 140 ALA H    1 1 
       12 108292 4 2 140 ALA HA   H  431.862  -1.074  -3.496 1.00 . D D . 140 ALA HA   1 1 
       12 108293 4 2 140 ALA HB1  H  429.980  -0.181  -4.839 1.00 . D D . 140 ALA HB1  1 1 
       12 108294 4 2 140 ALA HB2  H  428.839  -0.784  -3.614 1.00 . D D . 140 ALA HB2  1 1 
       12 108295 4 2 140 ALA HB3  H  429.831  -1.931  -4.546 1.00 . D D . 140 ALA HB3  1 1 
       12 108296 4 2 140 ALA N    N  430.665  -1.891  -2.006 1.00 . D D . 140 ALA N    1 1 
       12 108297 4 2 140 ALA O    O  431.914   1.290  -2.705 1.00 . D D . 140 ALA O    1 1 
       12 108298 4 2 141 LEU C    C  431.405   2.328   0.116 1.00 . D D . 141 LEU C    1 1 
       12 108299 4 2 141 LEU CA   C  430.168   2.206  -0.795 1.00 . D D . 141 LEU CA   1 1 
       12 108300 4 2 141 LEU CB   C  428.865   2.515  -0.039 1.00 . D D . 141 LEU CB   1 1 
       12 108301 4 2 141 LEU CD1  C  426.688   3.734  -0.301 1.00 . D D . 141 LEU CD1  1 1 
       12 108302 4 2 141 LEU CD2  C  427.824   3.085  -2.362 1.00 . D D . 141 LEU CD2  1 1 
       12 108303 4 2 141 LEU CG   C  427.591   2.668  -0.906 1.00 . D D . 141 LEU CG   1 1 
       12 108304 4 2 141 LEU H    H  429.339   0.275  -1.246 1.00 . D D . 141 LEU H    1 1 
       12 108305 4 2 141 LEU HA   H  430.271   2.965  -1.571 1.00 . D D . 141 LEU HA   1 1 
       12 108306 4 2 141 LEU HB2  H  428.691   1.704   0.667 1.00 . D D . 141 LEU HB2  1 1 
       12 108307 4 2 141 LEU HB3  H  429.007   3.436   0.525 1.00 . D D . 141 LEU HB3  1 1 
       12 108308 4 2 141 LEU HD11 H  426.486   3.490   0.742 1.00 . D D . 141 LEU HD11 1 1 
       12 108309 4 2 141 LEU HD12 H  427.184   4.704  -0.358 1.00 . D D . 141 LEU HD12 1 1 
       12 108310 4 2 141 LEU HD13 H  425.750   3.772  -0.855 1.00 . D D . 141 LEU HD13 1 1 
       12 108311 4 2 141 LEU HD21 H  426.876   3.383  -2.810 1.00 . D D . 141 LEU HD21 1 1 
       12 108312 4 2 141 LEU HD22 H  428.520   3.923  -2.392 1.00 . D D . 141 LEU HD22 1 1 
       12 108313 4 2 141 LEU HD23 H  428.241   2.245  -2.918 1.00 . D D . 141 LEU HD23 1 1 
       12 108314 4 2 141 LEU HG   H  427.055   1.719  -0.901 1.00 . D D . 141 LEU HG   1 1 
       12 108315 4 2 141 LEU N    N  430.090   0.908  -1.478 1.00 . D D . 141 LEU N    1 1 
       12 108316 4 2 141 LEU O    O  431.908   3.433   0.315 1.00 . D D . 141 LEU O    1 1 
       12 108317 4 2 142 ALA C    C  434.459   1.007   0.327 1.00 . D D . 142 ALA C    1 1 
       12 108318 4 2 142 ALA CA   C  433.238   1.127   1.274 1.00 . D D . 142 ALA CA   1 1 
       12 108319 4 2 142 ALA CB   C  433.183  -0.033   2.277 1.00 . D D . 142 ALA CB   1 1 
       12 108320 4 2 142 ALA H    H  431.428   0.344   0.474 1.00 . D D . 142 ALA H    1 1 
       12 108321 4 2 142 ALA HA   H  433.359   2.047   1.846 1.00 . D D . 142 ALA HA   1 1 
       12 108322 4 2 142 ALA HB1  H  434.138  -0.108   2.799 1.00 . D D . 142 ALA HB1  1 1 
       12 108323 4 2 142 ALA HB2  H  432.985  -0.964   1.746 1.00 . D D . 142 ALA HB2  1 1 
       12 108324 4 2 142 ALA HB3  H  432.388   0.148   3.000 1.00 . D D . 142 ALA HB3  1 1 
       12 108325 4 2 142 ALA N    N  431.947   1.202   0.592 1.00 . D D . 142 ALA N    1 1 
       12 108326 4 2 142 ALA O    O  435.595   0.981   0.800 1.00 . D D . 142 ALA O    1 1 
       12 108327 4 2 143 HIS C    C  436.517   1.783  -1.842 1.00 . D D . 143 HIS C    1 1 
       12 108328 4 2 143 HIS CA   C  435.407   0.709  -1.939 1.00 . D D . 143 HIS CA   1 1 
       12 108329 4 2 143 HIS CB   C  434.861   0.587  -3.369 1.00 . D D . 143 HIS CB   1 1 
       12 108330 4 2 143 HIS CD2  C  436.059   1.205  -5.550 1.00 . D D . 143 HIS CD2  1 1 
       12 108331 4 2 143 HIS CE1  C  437.660  -0.300  -5.574 1.00 . D D . 143 HIS CE1  1 1 
       12 108332 4 2 143 HIS CG   C  435.917   0.422  -4.436 1.00 . D D . 143 HIS CG   1 1 
       12 108333 4 2 143 HIS H    H  433.358   1.024  -1.377 1.00 . D D . 143 HIS H    1 1 
       12 108334 4 2 143 HIS HA   H  435.862  -0.249  -1.683 1.00 . D D . 143 HIS HA   1 1 
       12 108335 4 2 143 HIS HB2  H  434.202  -0.281  -3.408 1.00 . D D . 143 HIS HB2  1 1 
       12 108336 4 2 143 HIS HB3  H  434.276   1.478  -3.595 1.00 . D D . 143 HIS HB3  1 1 
       12 108337 4 2 143 HIS HD1  H  437.079  -1.245  -3.786 1.00 . D D . 143 HIS HD1  1 1 
       12 108338 4 2 143 HIS HD2  H  435.426   2.036  -5.827 1.00 . D D . 143 HIS HD2  1 1 
       12 108339 4 2 143 HIS HE1  H  438.523  -0.880  -5.862 1.00 . D D . 143 HIS HE1  1 1 
       12 108340 4 2 143 HIS N    N  434.291   0.929  -1.002 1.00 . D D . 143 HIS N    1 1 
       12 108341 4 2 143 HIS ND1  N  436.922  -0.518  -4.470 1.00 . D D . 143 HIS ND1  1 1 
       12 108342 4 2 143 HIS NE2  N  437.169   0.743  -6.270 1.00 . D D . 143 HIS NE2  1 1 
       12 108343 4 2 143 HIS O    O  437.704   1.449  -1.872 1.00 . D D . 143 HIS O    1 1 
       12 108344 4 2 144 LYS C    C  437.848   4.128  -0.056 1.00 . D D . 144 LYS C    1 1 
       12 108345 4 2 144 LYS CA   C  437.107   4.167  -1.420 1.00 . D D . 144 LYS CA   1 1 
       12 108346 4 2 144 LYS CB   C  436.407   5.524  -1.666 1.00 . D D . 144 LYS CB   1 1 
       12 108347 4 2 144 LYS CD   C  436.191   5.451  -4.225 1.00 . D D . 144 LYS CD   1 1 
       12 108348 4 2 144 LYS CE   C  436.521   6.178  -5.540 1.00 . D D . 144 LYS CE   1 1 
       12 108349 4 2 144 LYS CG   C  436.767   6.185  -3.005 1.00 . D D . 144 LYS CG   1 1 
       12 108350 4 2 144 LYS H    H  435.167   3.281  -1.666 1.00 . D D . 144 LYS H    1 1 
       12 108351 4 2 144 LYS HA   H  437.874   4.075  -2.188 1.00 . D D . 144 LYS HA   1 1 
       12 108352 4 2 144 LYS HB2  H  435.329   5.372  -1.633 1.00 . D D . 144 LYS HB2  1 1 
       12 108353 4 2 144 LYS HB3  H  436.689   6.204  -0.864 1.00 . D D . 144 LYS HB3  1 1 
       12 108354 4 2 144 LYS HD2  H  436.613   4.446  -4.263 1.00 . D D . 144 LYS HD2  1 1 
       12 108355 4 2 144 LYS HD3  H  435.108   5.378  -4.118 1.00 . D D . 144 LYS HD3  1 1 
       12 108356 4 2 144 LYS HE2  H  435.918   5.745  -6.339 1.00 . D D . 144 LYS HE2  1 1 
       12 108357 4 2 144 LYS HE3  H  436.262   7.233  -5.436 1.00 . D D . 144 LYS HE3  1 1 
       12 108358 4 2 144 LYS HG2  H  436.394   7.209  -3.002 1.00 . D D . 144 LYS HG2  1 1 
       12 108359 4 2 144 LYS HG3  H  437.854   6.208  -3.097 1.00 . D D . 144 LYS HG3  1 1 
       12 108360 4 2 144 LYS HZ1  H  438.125   6.561  -6.783 1.00 . D D . 144 LYS HZ1  1 1 
       12 108361 4 2 144 LYS HZ2  H  438.534   6.474  -5.188 1.00 . D D . 144 LYS HZ2  1 1 
       12 108362 4 2 144 LYS HZ3  H  438.208   5.094  -6.032 1.00 . D D . 144 LYS HZ3  1 1 
       12 108363 4 2 144 LYS N    N  436.154   3.062  -1.651 1.00 . D D . 144 LYS N    1 1 
       12 108364 4 2 144 LYS NZ   N  437.964   6.068  -5.917 1.00 . D D . 144 LYS NZ   1 1 
       12 108365 4 2 144 LYS O    O  438.628   5.037   0.223 1.00 . D D . 144 LYS O    1 1 
       12 108366 4 2 145 TYR C    C  439.956   2.423   1.702 1.00 . D D . 145 TYR C    1 1 
       12 108367 4 2 145 TYR CA   C  438.490   2.857   1.997 1.00 . D D . 145 TYR CA   1 1 
       12 108368 4 2 145 TYR CB   C  437.803   1.832   2.935 1.00 . D D . 145 TYR CB   1 1 
       12 108369 4 2 145 TYR CD1  C  435.623   3.191   3.120 1.00 . D D . 145 TYR CD1  1 1 
       12 108370 4 2 145 TYR CD2  C  436.137   1.537   4.819 1.00 . D D . 145 TYR CD2  1 1 
       12 108371 4 2 145 TYR CE1  C  434.404   3.475   3.751 1.00 . D D . 145 TYR CE1  1 1 
       12 108372 4 2 145 TYR CE2  C  434.916   1.822   5.464 1.00 . D D . 145 TYR CE2  1 1 
       12 108373 4 2 145 TYR CG   C  436.498   2.213   3.633 1.00 . D D . 145 TYR CG   1 1 
       12 108374 4 2 145 TYR CZ   C  434.040   2.787   4.919 1.00 . D D . 145 TYR CZ   1 1 
       12 108375 4 2 145 TYR H    H  436.996   2.388   0.526 1.00 . D D . 145 TYR H    1 1 
       12 108376 4 2 145 TYR HA   H  438.533   3.808   2.530 1.00 . D D . 145 TYR HA   1 1 
       12 108377 4 2 145 TYR HB2  H  437.595   0.945   2.335 1.00 . D D . 145 TYR HB2  1 1 
       12 108378 4 2 145 TYR HB3  H  438.522   1.552   3.703 1.00 . D D . 145 TYR HB3  1 1 
       12 108379 4 2 145 TYR HD1  H  435.896   3.730   2.225 1.00 . D D . 145 TYR HD1  1 1 
       12 108380 4 2 145 TYR HD2  H  436.803   0.798   5.236 1.00 . D D . 145 TYR HD2  1 1 
       12 108381 4 2 145 TYR HE1  H  433.744   4.225   3.338 1.00 . D D . 145 TYR HE1  1 1 
       12 108382 4 2 145 TYR HE2  H  434.650   1.301   6.373 1.00 . D D . 145 TYR HE2  1 1 
       12 108383 4 2 145 TYR HH   H  432.138   2.886   4.861 1.00 . D D . 145 TYR HH   1 1 
       12 108384 4 2 145 TYR N    N  437.697   3.076   0.764 1.00 . D D . 145 TYR N    1 1 
       12 108385 4 2 145 TYR O    O  440.682   1.999   2.610 1.00 . D D . 145 TYR O    1 1 
       12 108386 4 2 145 TYR OH   O  432.841   3.072   5.487 1.00 . D D . 145 TYR OH   1 1 
       12 108387 4 2 146 HIS C    C  442.870   2.929   0.772 1.00 . D D . 146 HIS C    1 1 
       12 108388 4 2 146 HIS CA   C  441.752   2.242  -0.055 1.00 . D D . 146 HIS CA   1 1 
       12 108389 4 2 146 HIS CB   C  441.817   2.605  -1.555 1.00 . D D . 146 HIS CB   1 1 
       12 108390 4 2 146 HIS CD2  C  440.964   4.492  -3.100 1.00 . D D . 146 HIS CD2  1 1 
       12 108391 4 2 146 HIS CE1  C  441.084   6.202  -1.721 1.00 . D D . 146 HIS CE1  1 1 
       12 108392 4 2 146 HIS CG   C  441.443   4.031  -1.902 1.00 . D D . 146 HIS CG   1 1 
       12 108393 4 2 146 HIS H    H  439.705   2.752  -0.262 1.00 . D D . 146 HIS H    1 1 
       12 108394 4 2 146 HIS HA   H  441.919   1.167   0.018 1.00 . D D . 146 HIS HA   1 1 
       12 108395 4 2 146 HIS HB2  H  442.831   2.421  -1.909 1.00 . D D . 146 HIS HB2  1 1 
       12 108396 4 2 146 HIS HB3  H  441.140   1.941  -2.090 1.00 . D D . 146 HIS HB3  1 1 
       12 108397 4 2 146 HIS HD1  H  441.853   5.099  -0.113 1.00 . D D . 146 HIS HD1  1 1 
       12 108398 4 2 146 HIS HD2  H  440.793   3.897  -3.985 1.00 . D D . 146 HIS HD2  1 1 
       12 108399 4 2 146 HIS HE1  H  441.023   7.195  -1.301 1.00 . D D . 146 HIS HE1  1 1 
       12 108400 4 2 146 HIS N    N  440.390   2.495   0.433 1.00 . D D . 146 HIS N    1 1 
       12 108401 4 2 146 HIS ND1  N  441.521   5.115  -1.066 1.00 . D D . 146 HIS ND1  1 1 
       12 108402 4 2 146 HIS NE2  N  440.733   5.873  -2.980 1.00 . D D . 146 HIS NE2  1 1 
       12 108403 4 2 146 HIS O    O  443.936   2.292   0.953 1.00 . D D . 146 HIS O    1 1 
       12 108404 4 2 146 HIS OXT  O  442.705   4.095   1.214 1.00 . D D . 146 HIS OXT  1 1 
       12 108405 5 3   1 HEC C1A  C  436.932  13.176  24.640 1.00 . E A . 201 HEC C1A  1 1 
       12 108406 5 3   1 HEC C1B  C  436.739   8.936  25.591 1.00 . E A . 201 HEC C1B  1 1 
       12 108407 5 3   1 HEC C1C  C  436.475   8.025  21.359 1.00 . E A . 201 HEC C1C  1 1 
       12 108408 5 3   1 HEC C1D  C  436.670  12.252  20.405 1.00 . E A . 201 HEC C1D  1 1 
       12 108409 5 3   1 HEC C2A  C  437.004  13.659  26.006 1.00 . E A . 201 HEC C2A  1 1 
       12 108410 5 3   1 HEC C2B  C  436.683   7.558  26.060 1.00 . E A . 201 HEC C2B  1 1 
       12 108411 5 3   1 HEC C2C  C  436.437   7.542  19.991 1.00 . E A . 201 HEC C2C  1 1 
       12 108412 5 3   1 HEC C2D  C  436.773  13.617  19.919 1.00 . E A . 201 HEC C2D  1 1 
       12 108413 5 3   1 HEC C3A  C  436.976  12.569  26.814 1.00 . E A . 201 HEC C3A  1 1 
       12 108414 5 3   1 HEC C3B  C  436.530   6.769  24.967 1.00 . E A . 201 HEC C3B  1 1 
       12 108415 5 3   1 HEC C3C  C  436.462   8.633  19.178 1.00 . E A . 201 HEC C3C  1 1 
       12 108416 5 3   1 HEC C3D  C  436.954  14.416  21.008 1.00 . E A . 201 HEC C3D  1 1 
       12 108417 5 3   1 HEC C4A  C  436.874  11.397  25.960 1.00 . E A . 201 HEC C4A  1 1 
       12 108418 5 3   1 HEC C4B  C  436.505   7.649  23.816 1.00 . E A . 201 HEC C4B  1 1 
       12 108419 5 3   1 HEC C4C  C  436.560   9.796  20.039 1.00 . E A . 201 HEC C4C  1 1 
       12 108420 5 3   1 HEC C4D  C  436.898  13.551  22.177 1.00 . E A . 201 HEC C4D  1 1 
       12 108421 5 3   1 HEC CAA  C  437.109  15.103  26.441 1.00 . E A . 201 HEC CAA  1 1 
       12 108422 5 3   1 HEC CAB  C  436.399   5.264  24.923 1.00 . E A . 201 HEC CAB  1 1 
       12 108423 5 3   1 HEC CAC  C  436.353   8.686  17.670 1.00 . E A . 201 HEC CAC  1 1 
       12 108424 5 3   1 HEC CAD  C  437.146  15.920  21.036 1.00 . E A . 201 HEC CAD  1 1 
       12 108425 5 3   1 HEC CBA  C  435.780  15.861  26.511 1.00 . E A . 201 HEC CBA  1 1 
       12 108426 5 3   1 HEC CBB  C  437.401   4.478  25.355 1.00 . E A . 201 HEC CBB  1 1 
       12 108427 5 3   1 HEC CBC  C  437.138   7.933  16.883 1.00 . E A . 201 HEC CBC  1 1 
       12 108428 5 3   1 HEC CBD  C  435.936  16.691  21.588 1.00 . E A . 201 HEC CBD  1 1 
       12 108429 5 3   1 HEC CGA  C  435.896  17.134  27.344 1.00 . E A . 201 HEC CGA  1 1 
       12 108430 5 3   1 HEC CGD  C  435.832  18.110  21.045 1.00 . E A . 201 HEC CGD  1 1 
       12 108431 5 3   1 HEC CHA  C  437.014  13.979  23.500 1.00 . E A . 201 HEC CHA  1 1 
       12 108432 5 3   1 HEC CHB  C  436.865  10.067  26.400 1.00 . E A . 201 HEC CHB  1 1 
       12 108433 5 3   1 HEC CHC  C  436.383   7.223  22.499 1.00 . E A . 201 HEC CHC  1 1 
       12 108434 5 3   1 HEC CHD  C  436.600  11.116  19.595 1.00 . E A . 201 HEC CHD  1 1 
       12 108435 5 3   1 HEC CMA  C  437.030  12.572  28.318 1.00 . E A . 201 HEC CMA  1 1 
       12 108436 5 3   1 HEC CMB  C  436.767   7.110  27.495 1.00 . E A . 201 HEC CMB  1 1 
       12 108437 5 3   1 HEC CMC  C  436.321   6.102  19.573 1.00 . E A . 201 HEC CMC  1 1 
       12 108438 5 3   1 HEC CMD  C  436.714  14.022  18.464 1.00 . E A . 201 HEC CMD  1 1 
       12 108439 5 3   1 HEC FE   FE 436.707  10.602  22.999 1.00 . E A . 201 HEC FE   1 1 
       12 108440 5 3   1 HEC HAA1 H  437.758  15.621  25.735 1.00 . E A . 201 HEC HAA1 1 1 
       12 108441 5 3   1 HEC HAA2 H  437.576  15.132  27.425 1.00 . E A . 201 HEC HAA2 1 1 
       12 108442 5 3   1 HEC HAB  H  435.494   4.817  24.541 1.00 . E A . 201 HEC HAB  1 1 
       12 108443 5 3   1 HEC HAC  H  435.627   9.345  17.217 1.00 . E A . 201 HEC HAC  1 1 
       12 108444 5 3   1 HEC HAD1 H  438.009  16.144  21.663 1.00 . E A . 201 HEC HAD1 1 1 
       12 108445 5 3   1 HEC HAD2 H  437.348  16.266  20.023 1.00 . E A . 201 HEC HAD2 1 1 
       12 108446 5 3   1 HEC HBA1 H  435.473  16.129  25.499 1.00 . E A . 201 HEC HBA1 1 1 
       12 108447 5 3   1 HEC HBA2 H  435.022  15.214  26.952 1.00 . E A . 201 HEC HBA2 1 1 
       12 108448 5 3   1 HEC HBB1 H  437.298   3.403  25.320 1.00 . E A . 201 HEC HBB1 1 1 
       12 108449 5 3   1 HEC HBB2 H  438.308   4.920  25.738 1.00 . E A . 201 HEC HBB2 1 1 
       12 108450 5 3   1 HEC HBC1 H  437.040   7.991  15.809 1.00 . E A . 201 HEC HBC1 1 1 
       12 108451 5 3   1 HEC HBC2 H  437.868   7.269  17.324 1.00 . E A . 201 HEC HBC2 1 1 
       12 108452 5 3   1 HEC HBD1 H  436.021  16.740  22.672 1.00 . E A . 201 HEC HBD1 1 1 
       12 108453 5 3   1 HEC HBD2 H  435.025  16.149  21.330 1.00 . E A . 201 HEC HBD2 1 1 
       12 108454 5 3   1 HEC HHA  H  437.184  15.035  23.660 1.00 . E A . 201 HEC HHA  1 1 
       12 108455 5 3   1 HEC HHB  H  436.963   9.901  27.462 1.00 . E A . 201 HEC HHB  1 1 
       12 108456 5 3   1 HEC HHC  H  436.200   6.170  22.342 1.00 . E A . 201 HEC HHC  1 1 
       12 108457 5 3   1 HEC HHD  H  436.574  11.276  18.526 1.00 . E A . 201 HEC HHD  1 1 
       12 108458 5 3   1 HEC HMA1 H  438.065  12.687  28.644 1.00 . E A . 201 HEC HMA1 1 1 
       12 108459 5 3   1 HEC HMA2 H  436.435  13.398  28.702 1.00 . E A . 201 HEC HMA2 1 1 
       12 108460 5 3   1 HEC HMA3 H  436.633  11.630  28.698 1.00 . E A . 201 HEC HMA3 1 1 
       12 108461 5 3   1 HEC HMB1 H  436.666   6.026  27.544 1.00 . E A . 201 HEC HMB1 1 1 
       12 108462 5 3   1 HEC HMB2 H  437.731   7.403  27.912 1.00 . E A . 201 HEC HMB2 1 1 
       12 108463 5 3   1 HEC HMB3 H  435.966   7.577  28.069 1.00 . E A . 201 HEC HMB3 1 1 
       12 108464 5 3   1 HEC HMC1 H  436.609   5.458  20.404 1.00 . E A . 201 HEC HMC1 1 1 
       12 108465 5 3   1 HEC HMC2 H  435.292   5.888  19.287 1.00 . E A . 201 HEC HMC2 1 1 
       12 108466 5 3   1 HEC HMC3 H  436.980   5.916  18.725 1.00 . E A . 201 HEC HMC3 1 1 
       12 108467 5 3   1 HEC HMD1 H  437.654  13.765  17.976 1.00 . E A . 201 HEC HMD1 1 1 
       12 108468 5 3   1 HEC HMD2 H  435.894  13.495  17.973 1.00 . E A . 201 HEC HMD2 1 1 
       12 108469 5 3   1 HEC HMD3 H  436.549  15.098  18.392 1.00 . E A . 201 HEC HMD3 1 1 
       12 108470 5 3   1 HEC NA   N  436.790  11.796  24.634 1.00 . E A . 201 HEC NA   1 1 
       12 108471 5 3   1 HEC NB   N  436.649   8.967  24.209 1.00 . E A . 201 HEC NB   1 1 
       12 108472 5 3   1 HEC NC   N  436.598   9.403  21.369 1.00 . E A . 201 HEC NC   1 1 
       12 108473 5 3   1 HEC ND   N  436.693  12.238  21.788 1.00 . E A . 201 HEC ND   1 1 
       12 108474 5 3   1 HEC O1A  O  435.223  17.199  28.394 1.00 . E A . 201 HEC O1A  1 1 
       12 108475 5 3   1 HEC O1D  O  435.137  18.284  20.022 1.00 . E A . 201 HEC O1D  1 1 
       12 108476 5 3   1 HEC O2A  O  436.662  18.032  26.931 1.00 . E A . 201 HEC O2A  1 1 
       12 108477 5 3   1 HEC O2D  O  436.425  19.014  21.673 1.00 . E A . 201 HEC O2D  1 1 
       12 108478 6 3   1 HEC C1A  C  444.977 -24.364  10.951 1.00 . F B . 201 HEC C1A  1 1 
       12 108479 6 3   1 HEC C1B  C  444.897 -20.045  10.496 1.00 . F B . 201 HEC C1B  1 1 
       12 108480 6 3   1 HEC C1C  C  441.455 -19.832  13.125 1.00 . F B . 201 HEC C1C  1 1 
       12 108481 6 3   1 HEC C1D  C  441.458 -24.154  13.487 1.00 . F B . 201 HEC C1D  1 1 
       12 108482 6 3   1 HEC C2A  C  446.152 -24.604  10.130 1.00 . F B . 201 HEC C2A  1 1 
       12 108483 6 3   1 HEC C2B  C  444.932 -18.636  10.149 1.00 . F B . 201 HEC C2B  1 1 
       12 108484 6 3   1 HEC C2C  C  440.301 -19.600  13.975 1.00 . F B . 201 HEC C2C  1 1 
       12 108485 6 3   1 HEC C2D  C  441.221 -25.583  13.594 1.00 . F B . 201 HEC C2D  1 1 
       12 108486 6 3   1 HEC C3A  C  446.618 -23.393   9.730 1.00 . F B . 201 HEC C3A  1 1 
       12 108487 6 3   1 HEC C3B  C  443.937 -18.024  10.839 1.00 . F B . 201 HEC C3B  1 1 
       12 108488 6 3   1 HEC C3C  C  439.972 -20.795  14.532 1.00 . F B . 201 HEC C3C  1 1 
       12 108489 6 3   1 HEC C3D  C  442.146 -26.202  12.806 1.00 . F B . 201 HEC C3D  1 1 
       12 108490 6 3   1 HEC C4A  C  445.725 -22.386  10.280 1.00 . F B . 201 HEC C4A  1 1 
       12 108491 6 3   1 HEC C4B  C  443.255 -19.058  11.594 1.00 . F B . 201 HEC C4B  1 1 
       12 108492 6 3   1 HEC C4C  C  440.844 -21.789  13.948 1.00 . F B . 201 HEC C4C  1 1 
       12 108493 6 3   1 HEC C4D  C  443.004 -25.155  12.264 1.00 . F B . 201 HEC C4D  1 1 
       12 108494 6 3   1 HEC CAA  C  446.782 -25.944   9.839 1.00 . F B . 201 HEC CAA  1 1 
       12 108495 6 3   1 HEC CAB  C  443.551 -16.566  10.793 1.00 . F B . 201 HEC CAB  1 1 
       12 108496 6 3   1 HEC CAC  C  438.871 -21.102  15.514 1.00 . F B . 201 HEC CAC  1 1 
       12 108497 6 3   1 HEC CAD  C  442.259 -27.684  12.509 1.00 . F B . 201 HEC CAD  1 1 
       12 108498 6 3   1 HEC CBA  C  446.398 -26.606   8.513 1.00 . F B . 201 HEC CBA  1 1 
       12 108499 6 3   1 HEC CBB  C  443.712 -15.770  11.862 1.00 . F B . 201 HEC CBB  1 1 
       12 108500 6 3   1 HEC CBC  C  439.109 -21.052  16.835 1.00 . F B . 201 HEC CBC  1 1 
       12 108501 6 3   1 HEC CBD  C  442.926 -28.527  13.608 1.00 . F B . 201 HEC CBD  1 1 
       12 108502 6 3   1 HEC CGA  C  447.415 -27.661   8.103 1.00 . F B . 201 HEC CGA  1 1 
       12 108503 6 3   1 HEC CGD  C  444.422 -28.261  13.771 1.00 . F B . 201 HEC CGD  1 1 
       12 108504 6 3   1 HEC CHA  C  444.157 -25.357  11.498 1.00 . F B . 201 HEC CHA  1 1 
       12 108505 6 3   1 HEC CHB  C  445.774 -21.016  10.007 1.00 . F B . 201 HEC CHB  1 1 
       12 108506 6 3   1 HEC CHC  C  442.140 -18.851  12.404 1.00 . F B . 201 HEC CHC  1 1 
       12 108507 6 3   1 HEC CHD  C  440.702 -23.168  14.125 1.00 . F B . 201 HEC CHD  1 1 
       12 108508 6 3   1 HEC CMA  C  447.847 -23.149   8.885 1.00 . F B . 201 HEC CMA  1 1 
       12 108509 6 3   1 HEC CMB  C  445.909 -17.993   9.201 1.00 . F B . 201 HEC CMB  1 1 
       12 108510 6 3   1 HEC CMC  C  439.619 -18.275  14.185 1.00 . F B . 201 HEC CMC  1 1 
       12 108511 6 3   1 HEC CMD  C  440.111 -26.207  14.408 1.00 . F B . 201 HEC CMD  1 1 
       12 108512 6 3   1 HEC FE   FE 443.232 -22.093  12.062 1.00 . F B . 201 HEC FE   1 1 
       12 108513 6 3   1 HEC HAA1 H  446.500 -26.625  10.643 1.00 . F B . 201 HEC HAA1 1 1 
       12 108514 6 3   1 HEC HAA2 H  447.866 -25.825   9.860 1.00 . F B . 201 HEC HAA2 1 1 
       12 108515 6 3   1 HEC HAB  H  443.138 -16.155   9.883 1.00 . F B . 201 HEC HAB  1 1 
       12 108516 6 3   1 HEC HAC  H  437.887 -21.364  15.155 1.00 . F B . 201 HEC HAC  1 1 
       12 108517 6 3   1 HEC HAD1 H  441.254 -28.073  12.349 1.00 . F B . 201 HEC HAD1 1 1 
       12 108518 6 3   1 HEC HAD2 H  442.828 -27.808  11.588 1.00 . F B . 201 HEC HAD2 1 1 
       12 108519 6 3   1 HEC HBA1 H  446.348 -25.841   7.738 1.00 . F B . 201 HEC HBA1 1 1 
       12 108520 6 3   1 HEC HBA2 H  445.419 -27.073   8.617 1.00 . F B . 201 HEC HBA2 1 1 
       12 108521 6 3   1 HEC HBB1 H  443.430 -14.728  11.807 1.00 . F B . 201 HEC HBB1 1 1 
       12 108522 6 3   1 HEC HBB2 H  444.124 -16.169  12.776 1.00 . F B . 201 HEC HBB2 1 1 
       12 108523 6 3   1 HEC HBC1 H  440.092 -20.792  17.197 1.00 . F B . 201 HEC HBC1 1 1 
       12 108524 6 3   1 HEC HBC2 H  438.317 -21.273  17.535 1.00 . F B . 201 HEC HBC2 1 1 
       12 108525 6 3   1 HEC HBD1 H  442.790 -29.581  13.361 1.00 . F B . 201 HEC HBD1 1 1 
       12 108526 6 3   1 HEC HBD2 H  442.427 -28.323  14.555 1.00 . F B . 201 HEC HBD2 1 1 
       12 108527 6 3   1 HEC HHA  H  444.443 -26.382  11.312 1.00 . F B . 201 HEC HHA  1 1 
       12 108528 6 3   1 HEC HHB  H  446.565 -20.676   9.353 1.00 . F B . 201 HEC HHB  1 1 
       12 108529 6 3   1 HEC HHC  H  441.775 -17.838  12.483 1.00 . F B . 201 HEC HHC  1 1 
       12 108530 6 3   1 HEC HHD  H  439.941 -23.500  14.816 1.00 . F B . 201 HEC HHD  1 1 
       12 108531 6 3   1 HEC HMA1 H  448.698 -22.939   9.533 1.00 . F B . 201 HEC HMA1 1 1 
       12 108532 6 3   1 HEC HMA2 H  447.672 -22.296   8.229 1.00 . F B . 201 HEC HMA2 1 1 
       12 108533 6 3   1 HEC HMA3 H  448.056 -24.033   8.284 1.00 . F B . 201 HEC HMA3 1 1 
       12 108534 6 3   1 HEC HMB1 H  445.567 -16.988   8.951 1.00 . F B . 201 HEC HMB1 1 1 
       12 108535 6 3   1 HEC HMB2 H  445.977 -18.591   8.291 1.00 . F B . 201 HEC HMB2 1 1 
       12 108536 6 3   1 HEC HMB3 H  446.889 -17.937   9.672 1.00 . F B . 201 HEC HMB3 1 1 
       12 108537 6 3   1 HEC HMC1 H  440.035 -17.541  13.496 1.00 . F B . 201 HEC HMC1 1 1 
       12 108538 6 3   1 HEC HMC2 H  439.779 -17.942  15.209 1.00 . F B . 201 HEC HMC2 1 1 
       12 108539 6 3   1 HEC HMC3 H  438.551 -18.384  14.001 1.00 . F B . 201 HEC HMC3 1 1 
       12 108540 6 3   1 HEC HMD1 H  440.155 -27.291  14.313 1.00 . F B . 201 HEC HMD1 1 1 
       12 108541 6 3   1 HEC HMD2 H  440.228 -25.929  15.456 1.00 . F B . 201 HEC HMD2 1 1 
       12 108542 6 3   1 HEC HMD3 H  439.147 -25.850  14.044 1.00 . F B . 201 HEC HMD3 1 1 
       12 108543 6 3   1 HEC NA   N  444.776 -22.997  11.087 1.00 . F B . 201 HEC NA   1 1 
       12 108544 6 3   1 HEC NB   N  443.855 -20.288  11.370 1.00 . F B . 201 HEC NB   1 1 
       12 108545 6 3   1 HEC NC   N  441.782 -21.179  13.135 1.00 . F B . 201 HEC NC   1 1 
       12 108546 6 3   1 HEC ND   N  442.512 -23.912  12.625 1.00 . F B . 201 HEC ND   1 1 
       12 108547 6 3   1 HEC O1A  O  448.303 -27.327   7.291 1.00 . F B . 201 HEC O1A  1 1 
       12 108548 6 3   1 HEC O1D  O  444.811 -27.809  14.871 1.00 . F B . 201 HEC O1D  1 1 
       12 108549 6 3   1 HEC O2A  O  447.311 -28.793   8.625 1.00 . F B . 201 HEC O2A  1 1 
       12 108550 6 3   1 HEC O2D  O  445.176 -28.560  12.819 1.00 . F B . 201 HEC O2D  1 1 
       12 108551 7 3   1 HEC C1A  C  418.037 -25.277  20.549 1.00 . G C . 201 HEC C1A  1 1 
       12 108552 7 3   1 HEC C1B  C  417.781 -20.942  20.779 1.00 . G C . 201 HEC C1B  1 1 
       12 108553 7 3   1 HEC C1C  C  420.829 -20.622  17.711 1.00 . G C . 201 HEC C1C  1 1 
       12 108554 7 3   1 HEC C1D  C  421.089 -24.947  17.475 1.00 . G C . 201 HEC C1D  1 1 
       12 108555 7 3   1 HEC C2A  C  417.052 -25.566  21.573 1.00 . G C . 201 HEC C2A  1 1 
       12 108556 7 3   1 HEC C2B  C  417.584 -19.510  20.967 1.00 . G C . 201 HEC C2B  1 1 
       12 108557 7 3   1 HEC C2C  C  421.789 -20.336  16.662 1.00 . G C . 201 HEC C2C  1 1 
       12 108558 7 3   1 HEC C2D  C  421.260 -26.370  17.243 1.00 . G C . 201 HEC C2D  1 1 
       12 108559 7 3   1 HEC C3A  C  416.597 -24.373  22.034 1.00 . G C . 201 HEC C3A  1 1 
       12 108560 7 3   1 HEC C3B  C  418.465 -18.877  20.152 1.00 . G C . 201 HEC C3B  1 1 
       12 108561 7 3   1 HEC C3C  C  422.251 -21.531  16.202 1.00 . G C . 201 HEC C3C  1 1 
       12 108562 7 3   1 HEC C3D  C  420.359 -27.017  18.035 1.00 . G C . 201 HEC C3D  1 1 
       12 108563 7 3   1 HEC C4A  C  417.301 -23.328  21.308 1.00 . G C . 201 HEC C4A  1 1 
       12 108564 7 3   1 HEC C4B  C  419.200 -19.906  19.446 1.00 . G C . 201 HEC C4B  1 1 
       12 108565 7 3   1 HEC C4C  C  421.544 -22.562  16.935 1.00 . G C . 201 HEC C4C  1 1 
       12 108566 7 3   1 HEC C4D  C  419.675 -25.994  18.812 1.00 . G C . 201 HEC C4D  1 1 
       12 108567 7 3   1 HEC CAA  C  416.606 -26.937  22.028 1.00 . G C . 201 HEC CAA  1 1 
       12 108568 7 3   1 HEC CAB  C  418.673 -17.387  19.995 1.00 . G C . 201 HEC CAB  1 1 
       12 108569 7 3   1 HEC CAC  C  423.328 -21.790  15.173 1.00 . G C . 201 HEC CAC  1 1 
       12 108570 7 3   1 HEC CAD  C  420.117 -28.509  18.142 1.00 . G C . 201 HEC CAD  1 1 
       12 108571 7 3   1 HEC CBA  C  417.514 -27.607  23.066 1.00 . G C . 201 HEC CBA  1 1 
       12 108572 7 3   1 HEC CBB  C  417.681 -16.601  19.540 1.00 . G C . 201 HEC CBB  1 1 
       12 108573 7 3   1 HEC CBC  C  423.303 -21.198  13.966 1.00 . G C . 201 HEC CBC  1 1 
       12 108574 7 3   1 HEC CBD  C  420.610 -29.129  19.458 1.00 . G C . 201 HEC CBD  1 1 
       12 108575 7 3   1 HEC CGA  C  416.806 -28.754  23.781 1.00 . G C . 201 HEC CGA  1 1 
       12 108576 7 3   1 HEC CGD  C  420.976 -30.602  19.327 1.00 . G C . 201 HEC CGD  1 1 
       12 108577 7 3   1 HEC CHA  C  418.687 -26.237  19.770 1.00 . G C . 201 HEC CHA  1 1 
       12 108578 7 3   1 HEC CHB  C  417.089 -21.953  21.450 1.00 . G C . 201 HEC CHB  1 1 
       12 108579 7 3   1 HEC CHC  C  420.186 -19.663  18.497 1.00 . G C . 201 HEC CHC  1 1 
       12 108580 7 3   1 HEC CHD  C  421.738 -23.934  16.765 1.00 . G C . 201 HEC CHD  1 1 
       12 108581 7 3   1 HEC CMA  C  415.560 -24.166  23.105 1.00 . G C . 201 HEC CMA  1 1 
       12 108582 7 3   1 HEC CMB  C  416.596 -18.868  21.905 1.00 . G C . 201 HEC CMB  1 1 
       12 108583 7 3   1 HEC CMC  C  422.231 -18.965  16.229 1.00 . G C . 201 HEC CMC  1 1 
       12 108584 7 3   1 HEC CMD  C  422.246 -26.973  16.268 1.00 . G C . 201 HEC CMD  1 1 
       12 108585 7 3   1 HEC FE   FE 419.430 -22.951  19.127 1.00 . G C . 201 HEC FE   1 1 
       12 108586 7 3   1 HEC HAA1 H  416.563 -27.584  21.151 1.00 . G C . 201 HEC HAA1 1 1 
       12 108587 7 3   1 HEC HAA2 H  415.604 -26.853  22.447 1.00 . G C . 201 HEC HAA2 1 1 
       12 108588 7 3   1 HEC HAB  H  419.628 -16.951  20.250 1.00 . G C . 201 HEC HAB  1 1 
       12 108589 7 3   1 HEC HAC  H  424.136 -22.466  15.412 1.00 . G C . 201 HEC HAC  1 1 
       12 108590 7 3   1 HEC HAD1 H  419.044 -28.688  18.059 1.00 . G C . 201 HEC HAD1 1 1 
       12 108591 7 3   1 HEC HAD2 H  420.619 -29.005  17.311 1.00 . G C . 201 HEC HAD2 1 1 
       12 108592 7 3   1 HEC HBA1 H  418.398 -27.998  22.561 1.00 . G C . 201 HEC HBA1 1 1 
       12 108593 7 3   1 HEC HBA2 H  417.823 -26.864  23.801 1.00 . G C . 201 HEC HBA2 1 1 
       12 108594 7 3   1 HEC HBB1 H  417.841 -15.539  19.431 1.00 . G C . 201 HEC HBB1 1 1 
       12 108595 7 3   1 HEC HBB2 H  416.726 -17.033  19.283 1.00 . G C . 201 HEC HBB2 1 1 
       12 108596 7 3   1 HEC HBC1 H  424.084 -21.400  13.248 1.00 . G C . 201 HEC HBC1 1 1 
       12 108597 7 3   1 HEC HBC2 H  422.500 -20.520  13.714 1.00 . G C . 201 HEC HBC2 1 1 
       12 108598 7 3   1 HEC HBD1 H  419.821 -29.032  20.204 1.00 . G C . 201 HEC HBD1 1 1 
       12 108599 7 3   1 HEC HBD2 H  421.487 -28.577  19.799 1.00 . G C . 201 HEC HBD2 1 1 
       12 108600 7 3   1 HEC HHA  H  418.398 -27.267  19.924 1.00 . G C . 201 HEC HHA  1 1 
       12 108601 7 3   1 HEC HHB  H  416.321 -21.644  22.143 1.00 . G C . 201 HEC HHB  1 1 
       12 108602 7 3   1 HEC HHC  H  420.484 -18.635  18.355 1.00 . G C . 201 HEC HHC  1 1 
       12 108603 7 3   1 HEC HHD  H  422.455 -24.241  16.019 1.00 . G C . 201 HEC HHD  1 1 
       12 108604 7 3   1 HEC HMA1 H  414.565 -24.287  22.677 1.00 . G C . 201 HEC HMA1 1 1 
       12 108605 7 3   1 HEC HMA2 H  415.657 -23.160  23.514 1.00 . G C . 201 HEC HMA2 1 1 
       12 108606 7 3   1 HEC HMA3 H  415.706 -24.898  23.899 1.00 . G C . 201 HEC HMA3 1 1 
       12 108607 7 3   1 HEC HMB1 H  416.699 -17.784  21.857 1.00 . G C . 201 HEC HMB1 1 1 
       12 108608 7 3   1 HEC HMB2 H  415.584 -19.150  21.615 1.00 . G C . 201 HEC HMB2 1 1 
       12 108609 7 3   1 HEC HMB3 H  416.789 -19.207  22.922 1.00 . G C . 201 HEC HMB3 1 1 
       12 108610 7 3   1 HEC HMC1 H  421.501 -18.227  16.561 1.00 . G C . 201 HEC HMC1 1 1 
       12 108611 7 3   1 HEC HMC2 H  422.309 -18.934  15.142 1.00 . G C . 201 HEC HMC2 1 1 
       12 108612 7 3   1 HEC HMC3 H  423.202 -18.740  16.670 1.00 . G C . 201 HEC HMC3 1 1 
       12 108613 7 3   1 HEC HMD1 H  421.880 -26.838  15.250 1.00 . G C . 201 HEC HMD1 1 1 
       12 108614 7 3   1 HEC HMD2 H  422.356 -28.036  16.475 1.00 . G C . 201 HEC HMD2 1 1 
       12 108615 7 3   1 HEC HMD3 H  423.210 -26.478  16.375 1.00 . G C . 201 HEC HMD3 1 1 
       12 108616 7 3   1 HEC NA   N  418.220 -23.905  20.445 1.00 . G C . 201 HEC NA   1 1 
       12 108617 7 3   1 HEC NB   N  418.761 -21.161  19.827 1.00 . G C . 201 HEC NB   1 1 
       12 108618 7 3   1 HEC NC   N  420.656 -21.990  17.831 1.00 . G C . 201 HEC NC   1 1 
       12 108619 7 3   1 HEC ND   N  420.155 -24.739  18.476 1.00 . G C . 201 HEC ND   1 1 
       12 108620 7 3   1 HEC O1A  O  416.610 -28.635  25.009 1.00 . G C . 201 HEC O1A  1 1 
       12 108621 7 3   1 HEC O1D  O  422.165 -30.878  19.058 1.00 . G C . 201 HEC O1D  1 1 
       12 108622 7 3   1 HEC O2A  O  416.457 -29.740  23.095 1.00 . G C . 201 HEC O2A  1 1 
       12 108623 7 3   1 HEC O2D  O  420.071 -31.442  19.524 1.00 . G C . 201 HEC O2D  1 1 
       12 108624 8 3   1 HEC C1A  C  423.108   9.475  -0.136 1.00 . H D . 201 HEC C1A  1 1 
       12 108625 8 3   1 HEC C1B  C  423.237   5.146   0.189 1.00 . H D . 201 HEC C1B  1 1 
       12 108626 8 3   1 HEC C1C  C  424.057   5.489   4.433 1.00 . H D . 201 HEC C1C  1 1 
       12 108627 8 3   1 HEC C1D  C  424.048   9.813   4.089 1.00 . H D . 201 HEC C1D  1 1 
       12 108628 8 3   1 HEC C2A  C  422.786   9.533  -1.553 1.00 . H D . 201 HEC C2A  1 1 
       12 108629 8 3   1 HEC C2B  C  423.365   3.701   0.108 1.00 . H D . 201 HEC C2B  1 1 
       12 108630 8 3   1 HEC C2C  C  424.343   5.443   5.857 1.00 . H D . 201 HEC C2C  1 1 
       12 108631 8 3   1 HEC C2D  C  424.232  11.252   4.124 1.00 . H D . 201 HEC C2D  1 1 
       12 108632 8 3   1 HEC C3A  C  422.637   8.254  -1.987 1.00 . H D . 201 HEC C3A  1 1 
       12 108633 8 3   1 HEC C3B  C  423.621   3.247   1.362 1.00 . H D . 201 HEC C3B  1 1 
       12 108634 8 3   1 HEC C3C  C  424.285   6.721   6.316 1.00 . H D . 201 HEC C3C  1 1 
       12 108635 8 3   1 HEC C3D  C  424.096  11.704   2.843 1.00 . H D . 201 HEC C3D  1 1 
       12 108636 8 3   1 HEC C4A  C  422.888   7.385  -0.847 1.00 . H D . 201 HEC C4A  1 1 
       12 108637 8 3   1 HEC C4B  C  423.684   4.413   2.223 1.00 . H D . 201 HEC C4B  1 1 
       12 108638 8 3   1 HEC C4C  C  424.072   7.574   5.169 1.00 . H D . 201 HEC C4C  1 1 
       12 108639 8 3   1 HEC C4D  C  423.757  10.546   2.024 1.00 . H D . 201 HEC C4D  1 1 
       12 108640 8 3   1 HEC CAA  C  422.580  10.784  -2.374 1.00 . H D . 201 HEC CAA  1 1 
       12 108641 8 3   1 HEC CAB  C  423.860   1.817   1.788 1.00 . H D . 201 HEC CAB  1 1 
       12 108642 8 3   1 HEC CAC  C  424.473   7.219   7.723 1.00 . H D . 201 HEC CAC  1 1 
       12 108643 8 3   1 HEC CAD  C  424.287  13.120   2.341 1.00 . H D . 201 HEC CAD  1 1 
       12 108644 8 3   1 HEC CBA  C  423.780  11.270  -3.188 1.00 . H D . 201 HEC CBA  1 1 
       12 108645 8 3   1 HEC CBB  C  422.990   1.173   2.581 1.00 . H D . 201 HEC CBB  1 1 
       12 108646 8 3   1 HEC CBC  C  423.417   7.343   8.544 1.00 . H D . 201 HEC CBC  1 1 
       12 108647 8 3   1 HEC CBD  C  423.108  14.075   2.589 1.00 . H D . 201 HEC CBD  1 1 
       12 108648 8 3   1 HEC CGA  C  423.349  12.201  -4.313 1.00 . H D . 201 HEC CGA  1 1 
       12 108649 8 3   1 HEC CGD  C  421.866  13.754   1.757 1.00 . H D . 201 HEC CGD  1 1 
       12 108650 8 3   1 HEC CHA  C  423.411  10.576   0.669 1.00 . H D . 201 HEC CHA  1 1 
       12 108651 8 3   1 HEC CHB  C  422.958   5.989  -0.888 1.00 . H D . 201 HEC CHB  1 1 
       12 108652 8 3   1 HEC CHC  C  423.970   4.378   3.587 1.00 . H D . 201 HEC CHC  1 1 
       12 108653 8 3   1 HEC CHD  C  424.136   8.968   5.198 1.00 . H D . 201 HEC CHD  1 1 
       12 108654 8 3   1 HEC CMA  C  422.268   7.827  -3.388 1.00 . H D . 201 HEC CMA  1 1 
       12 108655 8 3   1 HEC CMB  C  423.229   2.881  -1.145 1.00 . H D . 201 HEC CMB  1 1 
       12 108656 8 3   1 HEC CMC  C  424.645   4.201   6.650 1.00 . H D . 201 HEC CMC  1 1 
       12 108657 8 3   1 HEC CMD  C  424.554  12.044   5.370 1.00 . H D . 201 HEC CMD  1 1 
       12 108658 8 3   1 HEC FE   FE 423.556   7.481   2.153 1.00 . H D . 201 HEC FE   1 1 
       12 108659 8 3   1 HEC HAA1 H  422.296  11.586  -1.692 1.00 . H D . 201 HEC HAA1 1 1 
       12 108660 8 3   1 HEC HAA2 H  421.751  10.609  -3.060 1.00 . H D . 201 HEC HAA2 1 1 
       12 108661 8 3   1 HEC HAB  H  424.747   1.306   1.449 1.00 . H D . 201 HEC HAB  1 1 
       12 108662 8 3   1 HEC HAC  H  425.461   7.481   8.074 1.00 . H D . 201 HEC HAC  1 1 
       12 108663 8 3   1 HEC HAD1 H  425.165  13.537   2.836 1.00 . H D . 201 HEC HAD1 1 1 
       12 108664 8 3   1 HEC HAD2 H  424.480  13.083   1.269 1.00 . H D . 201 HEC HAD2 1 1 
       12 108665 8 3   1 HEC HBA1 H  424.291  10.408  -3.618 1.00 . H D . 201 HEC HBA1 1 1 
       12 108666 8 3   1 HEC HBA2 H  424.468  11.802  -2.530 1.00 . H D . 201 HEC HBA2 1 1 
       12 108667 8 3   1 HEC HBB1 H  422.099   1.676   2.926 1.00 . H D . 201 HEC HBB1 1 1 
       12 108668 8 3   1 HEC HBB2 H  423.181   0.152   2.874 1.00 . H D . 201 HEC HBB2 1 1 
       12 108669 8 3   1 HEC HBC1 H  422.429   7.084   8.196 1.00 . H D . 201 HEC HBC1 1 1 
       12 108670 8 3   1 HEC HBC2 H  423.559   7.703   9.553 1.00 . H D . 201 HEC HBC2 1 1 
       12 108671 8 3   1 HEC HBD1 H  423.429  15.088   2.349 1.00 . H D . 201 HEC HBD1 1 1 
       12 108672 8 3   1 HEC HBD2 H  422.840  14.034   3.645 1.00 . H D . 201 HEC HBD2 1 1 
       12 108673 8 3   1 HEC HHA  H  423.374  11.548   0.199 1.00 . H D . 201 HEC HHA  1 1 
       12 108674 8 3   1 HEC HHB  H  422.782   5.518  -1.845 1.00 . H D . 201 HEC HHB  1 1 
       12 108675 8 3   1 HEC HHC  H  424.138   3.408   4.029 1.00 . H D . 201 HEC HHC  1 1 
       12 108676 8 3   1 HEC HHD  H  424.264   9.434   6.164 1.00 . H D . 201 HEC HHD  1 1 
       12 108677 8 3   1 HEC HMA1 H  421.191   7.664  -3.446 1.00 . H D . 201 HEC HMA1 1 1 
       12 108678 8 3   1 HEC HMA2 H  422.557   8.607  -4.093 1.00 . H D . 201 HEC HMA2 1 1 
       12 108679 8 3   1 HEC HMA3 H  422.788   6.902  -3.635 1.00 . H D . 201 HEC HMA3 1 1 
       12 108680 8 3   1 HEC HMB1 H  423.595   1.870  -0.960 1.00 . H D . 201 HEC HMB1 1 1 
       12 108681 8 3   1 HEC HMB2 H  422.181   2.840  -1.439 1.00 . H D . 201 HEC HMB2 1 1 
       12 108682 8 3   1 HEC HMB3 H  423.814   3.338  -1.944 1.00 . H D . 201 HEC HMB3 1 1 
       12 108683 8 3   1 HEC HMC1 H  424.756   3.354   5.974 1.00 . H D . 201 HEC HMC1 1 1 
       12 108684 8 3   1 HEC HMC2 H  423.828   4.006   7.346 1.00 . H D . 201 HEC HMC2 1 1 
       12 108685 8 3   1 HEC HMC3 H  425.571   4.343   7.210 1.00 . H D . 201 HEC HMC3 1 1 
       12 108686 8 3   1 HEC HMD1 H  424.642  13.101   5.118 1.00 . H D . 201 HEC HMD1 1 1 
       12 108687 8 3   1 HEC HMD2 H  423.756  11.911   6.101 1.00 . H D . 201 HEC HMD2 1 1 
       12 108688 8 3   1 HEC HMD3 H  425.496  11.692   5.792 1.00 . H D . 201 HEC HMD3 1 1 
       12 108689 8 3   1 HEC NA   N  423.093   8.153   0.288 1.00 . H D . 201 HEC NA   1 1 
       12 108690 8 3   1 HEC NB   N  423.450   5.563   1.489 1.00 . H D . 201 HEC NB   1 1 
       12 108691 8 3   1 HEC NC   N  423.878   6.803   4.033 1.00 . H D . 201 HEC NC   1 1 
       12 108692 8 3   1 HEC ND   N  423.816   9.395   2.790 1.00 . H D . 201 HEC ND   1 1 
       12 108693 8 3   1 HEC O1A  O  423.206  11.708  -5.452 1.00 . H D . 201 HEC O1A  1 1 
       12 108694 8 3   1 HEC O1D  O  420.823  13.440   2.371 1.00 . H D . 201 HEC O1D  1 1 
       12 108695 8 3   1 HEC O2A  O  423.143  13.399  -4.020 1.00 . H D . 201 HEC O2A  1 1 
       12 108696 8 3   1 HEC O2D  O  421.950  13.875   0.514 1.00 . H D . 201 HEC O2D  1 1 
       13 108697 1 1   1 VAL C    C  429.361  -6.880  35.586 1.00 . A A .   1 VAL C    1 1 
       13 108698 1 1   1 VAL CA   C  428.281  -5.803  35.909 1.00 . A A .   1 VAL CA   1 1 
       13 108699 1 1   1 VAL CB   C  427.660  -5.148  34.623 1.00 . A A .   1 VAL CB   1 1 
       13 108700 1 1   1 VAL CG1  C  426.132  -5.130  34.738 1.00 . A A .   1 VAL CG1  1 1 
       13 108701 1 1   1 VAL CG2  C  428.102  -3.706  34.300 1.00 . A A .   1 VAL CG2  1 1 
       13 108702 1 1   1 VAL H1   H  428.161  -3.932  36.792 1.00 . A A .   1 VAL H1   1 1 
       13 108703 1 1   1 VAL H2   H  428.553  -5.135  37.851 1.00 . A A .   1 VAL H2   1 1 
       13 108704 1 1   1 VAL H3   H  429.685  -4.565  36.796 1.00 . A A .   1 VAL H3   1 1 
       13 108705 1 1   1 VAL HA   H  427.464  -6.348  36.378 1.00 . A A .   1 VAL HA   1 1 
       13 108706 1 1   1 VAL HB   H  427.922  -5.775  33.771 1.00 . A A .   1 VAL HB   1 1 
       13 108707 1 1   1 VAL HG11 H  425.772  -6.133  34.966 1.00 . A A .   1 VAL HG11 1 1 
       13 108708 1 1   1 VAL HG12 H  425.836  -4.449  35.536 1.00 . A A .   1 VAL HG12 1 1 
       13 108709 1 1   1 VAL HG13 H  425.700  -4.794  33.795 1.00 . A A .   1 VAL HG13 1 1 
       13 108710 1 1   1 VAL HG21 H  429.189  -3.670  34.209 1.00 . A A .   1 VAL HG21 1 1 
       13 108711 1 1   1 VAL HG22 H  427.649  -3.387  33.363 1.00 . A A .   1 VAL HG22 1 1 
       13 108712 1 1   1 VAL HG23 H  427.784  -3.040  35.103 1.00 . A A .   1 VAL HG23 1 1 
       13 108713 1 1   1 VAL N    N  428.706  -4.775  36.919 1.00 . A A .   1 VAL N    1 1 
       13 108714 1 1   1 VAL O    O  429.288  -7.491  34.523 1.00 . A A .   1 VAL O    1 1 
       13 108715 1 1   2 LEU C    C  431.676  -9.135  37.425 1.00 . A A .   2 LEU C    1 1 
       13 108716 1 1   2 LEU CA   C  431.382  -8.215  36.202 1.00 . A A .   2 LEU CA   1 1 
       13 108717 1 1   2 LEU CB   C  432.669  -7.596  35.614 1.00 . A A .   2 LEU CB   1 1 
       13 108718 1 1   2 LEU CD1  C  432.817  -5.097  35.639 1.00 . A A .   2 LEU CD1  1 1 
       13 108719 1 1   2 LEU CD2  C  433.689  -6.318  33.691 1.00 . A A .   2 LEU CD2  1 1 
       13 108720 1 1   2 LEU CG   C  432.595  -6.320  34.758 1.00 . A A .   2 LEU CG   1 1 
       13 108721 1 1   2 LEU H    H  430.379  -6.674  37.339 1.00 . A A .   2 LEU H    1 1 
       13 108722 1 1   2 LEU HA   H  430.973  -8.862  35.426 1.00 . A A .   2 LEU HA   1 1 
       13 108723 1 1   2 LEU HB2  H  433.346  -7.396  36.445 1.00 . A A .   2 LEU HB2  1 1 
       13 108724 1 1   2 LEU HB3  H  433.130  -8.365  34.993 1.00 . A A .   2 LEU HB3  1 1 
       13 108725 1 1   2 LEU HD11 H  432.052  -5.065  36.415 1.00 . A A .   2 LEU HD11 1 1 
       13 108726 1 1   2 LEU HD12 H  433.801  -5.158  36.102 1.00 . A A .   2 LEU HD12 1 1 
       13 108727 1 1   2 LEU HD13 H  432.758  -4.195  35.031 1.00 . A A .   2 LEU HD13 1 1 
       13 108728 1 1   2 LEU HD21 H  433.563  -7.181  33.039 1.00 . A A .   2 LEU HD21 1 1 
       13 108729 1 1   2 LEU HD22 H  433.621  -5.403  33.102 1.00 . A A .   2 LEU HD22 1 1 
       13 108730 1 1   2 LEU HD23 H  434.667  -6.367  34.174 1.00 . A A .   2 LEU HD23 1 1 
       13 108731 1 1   2 LEU HG   H  431.618  -6.253  34.281 1.00 . A A .   2 LEU HG   1 1 
       13 108732 1 1   2 LEU N    N  430.345  -7.178  36.464 1.00 . A A .   2 LEU N    1 1 
       13 108733 1 1   2 LEU O    O  430.851  -9.224  38.336 1.00 . A A .   2 LEU O    1 1 
       13 108734 1 1   3 SER C    C  434.140 -10.324  39.506 1.00 . A A .   3 SER C    1 1 
       13 108735 1 1   3 SER CA   C  433.186 -10.884  38.432 1.00 . A A .   3 SER CA   1 1 
       13 108736 1 1   3 SER CB   C  433.830 -12.096  37.729 1.00 . A A .   3 SER CB   1 1 
       13 108737 1 1   3 SER H    H  433.454  -9.708  36.667 1.00 . A A .   3 SER H    1 1 
       13 108738 1 1   3 SER HA   H  432.279 -11.224  38.930 1.00 . A A .   3 SER HA   1 1 
       13 108739 1 1   3 SER HB2  H  433.597 -12.994  38.302 1.00 . A A .   3 SER HB2  1 1 
       13 108740 1 1   3 SER HB3  H  433.402 -12.194  36.731 1.00 . A A .   3 SER HB3  1 1 
       13 108741 1 1   3 SER HG   H  435.594 -12.762  37.172 1.00 . A A .   3 SER HG   1 1 
       13 108742 1 1   3 SER N    N  432.804  -9.867  37.425 1.00 . A A .   3 SER N    1 1 
       13 108743 1 1   3 SER O    O  434.662  -9.221  39.338 1.00 . A A .   3 SER O    1 1 
       13 108744 1 1   3 SER OG   O  435.246 -11.984  37.616 1.00 . A A .   3 SER OG   1 1 
       13 108745 1 1   4 PRO C    C  436.836 -10.646  41.084 1.00 . A A .   4 PRO C    1 1 
       13 108746 1 1   4 PRO CA   C  435.396 -10.614  41.623 1.00 . A A .   4 PRO CA   1 1 
       13 108747 1 1   4 PRO CB   C  435.249 -11.578  42.811 1.00 . A A .   4 PRO CB   1 1 
       13 108748 1 1   4 PRO CD   C  433.800 -12.301  41.016 1.00 . A A .   4 PRO CD   1 1 
       13 108749 1 1   4 PRO CG   C  433.984 -12.388  42.527 1.00 . A A .   4 PRO CG   1 1 
       13 108750 1 1   4 PRO HA   H  435.159  -9.602  41.952 1.00 . A A .   4 PRO HA   1 1 
       13 108751 1 1   4 PRO HB2  H  436.112 -12.240  42.865 1.00 . A A .   4 PRO HB2  1 1 
       13 108752 1 1   4 PRO HB3  H  435.143 -11.022  43.742 1.00 . A A .   4 PRO HB3  1 1 
       13 108753 1 1   4 PRO HD2  H  434.313 -13.131  40.527 1.00 . A A .   4 PRO HD2  1 1 
       13 108754 1 1   4 PRO HD3  H  432.741 -12.314  40.759 1.00 . A A .   4 PRO HD3  1 1 
       13 108755 1 1   4 PRO HG2  H  434.112 -13.424  42.840 1.00 . A A .   4 PRO HG2  1 1 
       13 108756 1 1   4 PRO HG3  H  433.129 -11.944  43.037 1.00 . A A .   4 PRO HG3  1 1 
       13 108757 1 1   4 PRO N    N  434.405 -11.039  40.624 1.00 . A A .   4 PRO N    1 1 
       13 108758 1 1   4 PRO O    O  437.599  -9.697  41.269 1.00 . A A .   4 PRO O    1 1 
       13 108759 1 1   5 ALA C    C  439.037 -11.016  38.882 1.00 . A A .   5 ALA C    1 1 
       13 108760 1 1   5 ALA CA   C  438.585 -11.985  39.984 1.00 . A A .   5 ALA CA   1 1 
       13 108761 1 1   5 ALA CB   C  438.710 -13.443  39.524 1.00 . A A .   5 ALA CB   1 1 
       13 108762 1 1   5 ALA H    H  436.509 -12.436  40.199 1.00 . A A .   5 ALA H    1 1 
       13 108763 1 1   5 ALA HA   H  439.239 -11.845  40.844 1.00 . A A .   5 ALA HA   1 1 
       13 108764 1 1   5 ALA HB1  H  439.732 -13.636  39.200 1.00 . A A .   5 ALA HB1  1 1 
       13 108765 1 1   5 ALA HB2  H  438.460 -14.107  40.352 1.00 . A A .   5 ALA HB2  1 1 
       13 108766 1 1   5 ALA HB3  H  438.026 -13.622  38.695 1.00 . A A .   5 ALA HB3  1 1 
       13 108767 1 1   5 ALA N    N  437.210 -11.742  40.415 1.00 . A A .   5 ALA N    1 1 
       13 108768 1 1   5 ALA O    O  440.208 -10.623  38.861 1.00 . A A .   5 ALA O    1 1 
       13 108769 1 1   6 ASP C    C  438.951  -8.303  37.512 1.00 . A A .   6 ASP C    1 1 
       13 108770 1 1   6 ASP CA   C  438.529  -9.654  36.943 1.00 . A A .   6 ASP CA   1 1 
       13 108771 1 1   6 ASP CB   C  437.523  -9.554  35.792 1.00 . A A .   6 ASP CB   1 1 
       13 108772 1 1   6 ASP CG   C  436.314  -8.653  36.050 1.00 . A A .   6 ASP CG   1 1 
       13 108773 1 1   6 ASP H    H  437.177 -10.921  38.040 1.00 . A A .   6 ASP H    1 1 
       13 108774 1 1   6 ASP HA   H  439.432 -10.078  36.502 1.00 . A A .   6 ASP HA   1 1 
       13 108775 1 1   6 ASP HB2  H  438.048  -9.167  34.919 1.00 . A A .   6 ASP HB2  1 1 
       13 108776 1 1   6 ASP HB3  H  437.162 -10.556  35.563 1.00 . A A .   6 ASP HB3  1 1 
       13 108777 1 1   6 ASP N    N  438.131 -10.592  37.988 1.00 . A A .   6 ASP N    1 1 
       13 108778 1 1   6 ASP O    O  440.013  -7.809  37.126 1.00 . A A .   6 ASP O    1 1 
       13 108779 1 1   6 ASP OD1  O  436.474  -7.411  36.088 1.00 . A A .   6 ASP OD1  1 1 
       13 108780 1 1   6 ASP OD2  O  435.199  -9.211  36.098 1.00 . A A .   6 ASP OD2  1 1 
       13 108781 1 1   7 LYS C    C  440.027  -6.668  39.772 1.00 . A A .   7 LYS C    1 1 
       13 108782 1 1   7 LYS CA   C  438.631  -6.530  39.195 1.00 . A A .   7 LYS CA   1 1 
       13 108783 1 1   7 LYS CB   C  437.650  -6.074  40.296 1.00 . A A .   7 LYS CB   1 1 
       13 108784 1 1   7 LYS CD   C  435.270  -6.032  41.195 1.00 . A A .   7 LYS CD   1 1 
       13 108785 1 1   7 LYS CE   C  433.981  -6.860  41.184 1.00 . A A .   7 LYS CE   1 1 
       13 108786 1 1   7 LYS CG   C  436.218  -6.576  40.120 1.00 . A A .   7 LYS CG   1 1 
       13 108787 1 1   7 LYS H    H  437.403  -8.253  38.825 1.00 . A A .   7 LYS H    1 1 
       13 108788 1 1   7 LYS HA   H  438.665  -5.743  38.440 1.00 . A A .   7 LYS HA   1 1 
       13 108789 1 1   7 LYS HB2  H  438.022  -6.438  41.255 1.00 . A A .   7 LYS HB2  1 1 
       13 108790 1 1   7 LYS HB3  H  437.636  -4.984  40.320 1.00 . A A .   7 LYS HB3  1 1 
       13 108791 1 1   7 LYS HD2  H  435.746  -6.107  42.172 1.00 . A A .   7 LYS HD2  1 1 
       13 108792 1 1   7 LYS HD3  H  435.037  -4.989  40.981 1.00 . A A .   7 LYS HD3  1 1 
       13 108793 1 1   7 LYS HE2  H  433.575  -6.875  40.173 1.00 . A A .   7 LYS HE2  1 1 
       13 108794 1 1   7 LYS HE3  H  434.216  -7.882  41.489 1.00 . A A .   7 LYS HE3  1 1 
       13 108795 1 1   7 LYS HG2  H  435.855  -6.260  39.141 1.00 . A A .   7 LYS HG2  1 1 
       13 108796 1 1   7 LYS HG3  H  436.216  -7.665  40.164 1.00 . A A .   7 LYS HG3  1 1 
       13 108797 1 1   7 LYS HZ1  H  432.988  -6.811  42.984 1.00 . A A .   7 LYS HZ1  1 1 
       13 108798 1 1   7 LYS HZ2  H  433.157  -5.329  42.280 1.00 . A A .   7 LYS HZ2  1 1 
       13 108799 1 1   7 LYS HZ3  H  432.045  -6.399  41.697 1.00 . A A .   7 LYS HZ3  1 1 
       13 108800 1 1   7 LYS N    N  438.240  -7.777  38.519 1.00 . A A .   7 LYS N    1 1 
       13 108801 1 1   7 LYS NZ   N  432.961  -6.306  42.111 1.00 . A A .   7 LYS NZ   1 1 
       13 108802 1 1   7 LYS O    O  440.849  -5.797  39.539 1.00 . A A .   7 LYS O    1 1 
       13 108803 1 1   8 THR C    C  442.750  -7.920  39.956 1.00 . A A .   8 THR C    1 1 
       13 108804 1 1   8 THR CA   C  441.666  -8.014  41.027 1.00 . A A .   8 THR CA   1 1 
       13 108805 1 1   8 THR CB   C  441.724  -9.374  41.742 1.00 . A A .   8 THR CB   1 1 
       13 108806 1 1   8 THR CG2  C  443.109  -9.693  42.306 1.00 . A A .   8 THR CG2  1 1 
       13 108807 1 1   8 THR H    H  439.608  -8.457  40.611 1.00 . A A .   8 THR H    1 1 
       13 108808 1 1   8 THR HA   H  441.863  -7.239  41.768 1.00 . A A .   8 THR HA   1 1 
       13 108809 1 1   8 THR HB   H  441.431 -10.158  41.045 1.00 . A A .   8 THR HB   1 1 
       13 108810 1 1   8 THR HG1  H  441.081  -8.672  43.450 1.00 . A A .   8 THR HG1  1 1 
       13 108811 1 1   8 THR HG21 H  443.086 -10.665  42.799 1.00 . A A .   8 THR HG21 1 1 
       13 108812 1 1   8 THR HG22 H  443.393  -8.927  43.029 1.00 . A A .   8 THR HG22 1 1 
       13 108813 1 1   8 THR HG23 H  443.836  -9.714  41.496 1.00 . A A .   8 THR HG23 1 1 
       13 108814 1 1   8 THR N    N  440.329  -7.765  40.465 1.00 . A A .   8 THR N    1 1 
       13 108815 1 1   8 THR O    O  443.728  -7.207  40.146 1.00 . A A .   8 THR O    1 1 
       13 108816 1 1   8 THR OG1  O  440.814  -9.347  42.822 1.00 . A A .   8 THR OG1  1 1 
       13 108817 1 1   9 ASN C    C  443.599  -7.125  37.027 1.00 . A A .   9 ASN C    1 1 
       13 108818 1 1   9 ASN CA   C  443.550  -8.498  37.716 1.00 . A A .   9 ASN CA   1 1 
       13 108819 1 1   9 ASN CB   C  443.286  -9.654  36.736 1.00 . A A .   9 ASN CB   1 1 
       13 108820 1 1   9 ASN CG   C  443.595 -11.012  37.357 1.00 . A A .   9 ASN CG   1 1 
       13 108821 1 1   9 ASN H    H  441.720  -9.097  38.665 1.00 . A A .   9 ASN H    1 1 
       13 108822 1 1   9 ASN HA   H  444.529  -8.672  38.162 1.00 . A A .   9 ASN HA   1 1 
       13 108823 1 1   9 ASN HB2  H  442.239  -9.630  36.433 1.00 . A A .   9 ASN HB2  1 1 
       13 108824 1 1   9 ASN HB3  H  443.914  -9.518  35.856 1.00 . A A .   9 ASN HB3  1 1 
       13 108825 1 1   9 ASN HD21 H  442.783 -12.001  35.802 1.00 . A A .   9 ASN HD21 1 1 
       13 108826 1 1   9 ASN HD22 H  443.442 -13.001  37.076 1.00 . A A .   9 ASN HD22 1 1 
       13 108827 1 1   9 ASN N    N  442.563  -8.559  38.798 1.00 . A A .   9 ASN N    1 1 
       13 108828 1 1   9 ASN ND2  N  443.247 -12.086  36.695 1.00 . A A .   9 ASN ND2  1 1 
       13 108829 1 1   9 ASN O    O  444.680  -6.666  36.662 1.00 . A A .   9 ASN O    1 1 
       13 108830 1 1   9 ASN OD1  O  444.160 -11.144  38.431 1.00 . A A .   9 ASN OD1  1 1 
       13 108831 1 1  10 VAL C    C  443.123  -4.086  37.373 1.00 . A A .  10 VAL C    1 1 
       13 108832 1 1  10 VAL CA   C  442.377  -5.042  36.436 1.00 . A A .  10 VAL CA   1 1 
       13 108833 1 1  10 VAL CB   C  440.893  -4.648  36.277 1.00 . A A .  10 VAL CB   1 1 
       13 108834 1 1  10 VAL CG1  C  440.707  -3.154  36.012 1.00 . A A .  10 VAL CG1  1 1 
       13 108835 1 1  10 VAL CG2  C  440.214  -5.404  35.129 1.00 . A A .  10 VAL CG2  1 1 
       13 108836 1 1  10 VAL H    H  441.604  -6.892  37.177 1.00 . A A .  10 VAL H    1 1 
       13 108837 1 1  10 VAL HA   H  442.847  -4.992  35.455 1.00 . A A .  10 VAL HA   1 1 
       13 108838 1 1  10 VAL HB   H  440.375  -4.896  37.203 1.00 . A A .  10 VAL HB   1 1 
       13 108839 1 1  10 VAL HG11 H  441.179  -2.580  36.810 1.00 . A A .  10 VAL HG11 1 1 
       13 108840 1 1  10 VAL HG12 H  439.643  -2.921  35.978 1.00 . A A .  10 VAL HG12 1 1 
       13 108841 1 1  10 VAL HG13 H  441.165  -2.894  35.058 1.00 . A A .  10 VAL HG13 1 1 
       13 108842 1 1  10 VAL HG21 H  440.326  -6.477  35.286 1.00 . A A .  10 VAL HG21 1 1 
       13 108843 1 1  10 VAL HG22 H  439.155  -5.151  35.105 1.00 . A A .  10 VAL HG22 1 1 
       13 108844 1 1  10 VAL HG23 H  440.678  -5.124  34.184 1.00 . A A .  10 VAL HG23 1 1 
       13 108845 1 1  10 VAL N    N  442.464  -6.430  36.915 1.00 . A A .  10 VAL N    1 1 
       13 108846 1 1  10 VAL O    O  443.973  -3.335  36.908 1.00 . A A .  10 VAL O    1 1 
       13 108847 1 1  11 LYS C    C  445.087  -3.693  39.725 1.00 . A A .  11 LYS C    1 1 
       13 108848 1 1  11 LYS CA   C  443.596  -3.353  39.712 1.00 . A A .  11 LYS CA   1 1 
       13 108849 1 1  11 LYS CB   C  442.998  -3.570  41.123 1.00 . A A .  11 LYS CB   1 1 
       13 108850 1 1  11 LYS CD   C  440.445  -3.155  40.953 1.00 . A A .  11 LYS CD   1 1 
       13 108851 1 1  11 LYS CE   C  439.269  -2.260  41.391 1.00 . A A .  11 LYS CE   1 1 
       13 108852 1 1  11 LYS CG   C  441.802  -2.670  41.487 1.00 . A A .  11 LYS CG   1 1 
       13 108853 1 1  11 LYS H    H  442.146  -4.763  39.006 1.00 . A A .  11 LYS H    1 1 
       13 108854 1 1  11 LYS HA   H  443.491  -2.298  39.460 1.00 . A A .  11 LYS HA   1 1 
       13 108855 1 1  11 LYS HB2  H  442.685  -4.611  41.207 1.00 . A A .  11 LYS HB2  1 1 
       13 108856 1 1  11 LYS HB3  H  443.789  -3.390  41.852 1.00 . A A .  11 LYS HB3  1 1 
       13 108857 1 1  11 LYS HD2  H  440.484  -3.167  39.862 1.00 . A A .  11 LYS HD2  1 1 
       13 108858 1 1  11 LYS HD3  H  440.268  -4.170  41.309 1.00 . A A .  11 LYS HD3  1 1 
       13 108859 1 1  11 LYS HE2  H  439.556  -1.214  41.269 1.00 . A A .  11 LYS HE2  1 1 
       13 108860 1 1  11 LYS HE3  H  438.413  -2.467  40.748 1.00 . A A .  11 LYS HE3  1 1 
       13 108861 1 1  11 LYS HG2  H  441.741  -2.596  42.573 1.00 . A A .  11 LYS HG2  1 1 
       13 108862 1 1  11 LYS HG3  H  441.991  -1.676  41.083 1.00 . A A .  11 LYS HG3  1 1 
       13 108863 1 1  11 LYS HZ1  H  438.095  -1.880  43.050 1.00 . A A .  11 LYS HZ1  1 1 
       13 108864 1 1  11 LYS HZ2  H  439.648  -2.292  43.423 1.00 . A A .  11 LYS HZ2  1 1 
       13 108865 1 1  11 LYS HZ3  H  438.582  -3.452  42.933 1.00 . A A .  11 LYS HZ3  1 1 
       13 108866 1 1  11 LYS N    N  442.876  -4.140  38.691 1.00 . A A .  11 LYS N    1 1 
       13 108867 1 1  11 LYS NZ   N  438.865  -2.490  42.815 1.00 . A A .  11 LYS NZ   1 1 
       13 108868 1 1  11 LYS O    O  445.909  -2.780  39.734 1.00 . A A .  11 LYS O    1 1 
       13 108869 1 1  12 ALA C    C  447.566  -4.818  38.392 1.00 . A A .  12 ALA C    1 1 
       13 108870 1 1  12 ALA CA   C  446.841  -5.424  39.601 1.00 . A A .  12 ALA CA   1 1 
       13 108871 1 1  12 ALA CB   C  446.894  -6.957  39.577 1.00 . A A .  12 ALA CB   1 1 
       13 108872 1 1  12 ALA H    H  444.719  -5.680  39.669 1.00 . A A .  12 ALA H    1 1 
       13 108873 1 1  12 ALA HA   H  447.347  -5.083  40.505 1.00 . A A .  12 ALA HA   1 1 
       13 108874 1 1  12 ALA HB1  H  447.932  -7.284  39.528 1.00 . A A .  12 ALA HB1  1 1 
       13 108875 1 1  12 ALA HB2  H  446.355  -7.326  38.704 1.00 . A A .  12 ALA HB2  1 1 
       13 108876 1 1  12 ALA HB3  H  446.431  -7.351  40.482 1.00 . A A .  12 ALA HB3  1 1 
       13 108877 1 1  12 ALA N    N  445.447  -4.978  39.668 1.00 . A A .  12 ALA N    1 1 
       13 108878 1 1  12 ALA O    O  448.607  -4.186  38.567 1.00 . A A .  12 ALA O    1 1 
       13 108879 1 1  13 ALA C    C  447.616  -2.764  36.157 1.00 . A A .  13 ALA C    1 1 
       13 108880 1 1  13 ALA CA   C  447.517  -4.286  35.988 1.00 . A A .  13 ALA CA   1 1 
       13 108881 1 1  13 ALA CB   C  446.625  -4.664  34.798 1.00 . A A .  13 ALA CB   1 1 
       13 108882 1 1  13 ALA H    H  446.149  -5.483  37.110 1.00 . A A .  13 ALA H    1 1 
       13 108883 1 1  13 ALA HA   H  448.517  -4.675  35.804 1.00 . A A .  13 ALA HA   1 1 
       13 108884 1 1  13 ALA HB1  H  447.008  -4.191  33.892 1.00 . A A .  13 ALA HB1  1 1 
       13 108885 1 1  13 ALA HB2  H  445.607  -4.323  34.984 1.00 . A A .  13 ALA HB2  1 1 
       13 108886 1 1  13 ALA HB3  H  446.629  -5.747  34.672 1.00 . A A .  13 ALA HB3  1 1 
       13 108887 1 1  13 ALA N    N  446.989  -4.928  37.189 1.00 . A A .  13 ALA N    1 1 
       13 108888 1 1  13 ALA O    O  448.703  -2.198  36.044 1.00 . A A .  13 ALA O    1 1 
       13 108889 1 1  14 TRP C    C  447.406  -0.065  37.674 1.00 . A A .  14 TRP C    1 1 
       13 108890 1 1  14 TRP CA   C  446.460  -0.635  36.599 1.00 . A A .  14 TRP CA   1 1 
       13 108891 1 1  14 TRP CB   C  445.013  -0.155  36.766 1.00 . A A .  14 TRP CB   1 1 
       13 108892 1 1  14 TRP CD1  C  444.448   2.329  36.794 1.00 . A A .  14 TRP CD1  1 1 
       13 108893 1 1  14 TRP CD2  C  444.811   1.534  34.721 1.00 . A A .  14 TRP CD2  1 1 
       13 108894 1 1  14 TRP CE2  C  444.573   2.932  34.595 1.00 . A A .  14 TRP CE2  1 1 
       13 108895 1 1  14 TRP CE3  C  445.053   0.816  33.528 1.00 . A A .  14 TRP CE3  1 1 
       13 108896 1 1  14 TRP CG   C  444.755   1.182  36.141 1.00 . A A .  14 TRP CG   1 1 
       13 108897 1 1  14 TRP CH2  C  444.898   2.862  32.197 1.00 . A A .  14 TRP CH2  1 1 
       13 108898 1 1  14 TRP CZ2  C  444.615   3.596  33.363 1.00 . A A .  14 TRP CZ2  1 1 
       13 108899 1 1  14 TRP CZ3  C  445.098   1.472  32.282 1.00 . A A .  14 TRP CZ3  1 1 
       13 108900 1 1  14 TRP H    H  445.670  -2.623  36.696 1.00 . A A .  14 TRP H    1 1 
       13 108901 1 1  14 TRP HA   H  446.807  -0.247  35.641 1.00 . A A .  14 TRP HA   1 1 
       13 108902 1 1  14 TRP HB2  H  444.351  -0.886  36.305 1.00 . A A .  14 TRP HB2  1 1 
       13 108903 1 1  14 TRP HB3  H  444.784  -0.096  37.831 1.00 . A A .  14 TRP HB3  1 1 
       13 108904 1 1  14 TRP HD1  H  444.323   2.423  37.861 1.00 . A A .  14 TRP HD1  1 1 
       13 108905 1 1  14 TRP HE1  H  444.076   4.306  36.125 1.00 . A A .  14 TRP HE1  1 1 
       13 108906 1 1  14 TRP HE3  H  445.203  -0.252  33.572 1.00 . A A .  14 TRP HE3  1 1 
       13 108907 1 1  14 TRP HH2  H  444.961   3.363  31.243 1.00 . A A .  14 TRP HH2  1 1 
       13 108908 1 1  14 TRP HZ2  H  444.432   4.658  33.308 1.00 . A A .  14 TRP HZ2  1 1 
       13 108909 1 1  14 TRP HZ3  H  445.290   0.903  31.383 1.00 . A A .  14 TRP HZ3  1 1 
       13 108910 1 1  14 TRP N    N  446.509  -2.096  36.499 1.00 . A A .  14 TRP N    1 1 
       13 108911 1 1  14 TRP NE1  N  444.322   3.358  35.879 1.00 . A A .  14 TRP NE1  1 1 
       13 108912 1 1  14 TRP O    O  447.922   1.043  37.528 1.00 . A A .  14 TRP O    1 1 
       13 108913 1 1  15 GLY C    C  450.168  -0.462  39.137 1.00 . A A .  15 GLY C    1 1 
       13 108914 1 1  15 GLY CA   C  448.746  -0.534  39.711 1.00 . A A .  15 GLY CA   1 1 
       13 108915 1 1  15 GLY H    H  447.223  -1.721  38.809 1.00 . A A .  15 GLY H    1 1 
       13 108916 1 1  15 GLY HA2  H  448.505   0.430  40.159 1.00 . A A .  15 GLY HA2  1 1 
       13 108917 1 1  15 GLY HA3  H  448.721  -1.297  40.489 1.00 . A A .  15 GLY HA3  1 1 
       13 108918 1 1  15 GLY N    N  447.724  -0.849  38.710 1.00 . A A .  15 GLY N    1 1 
       13 108919 1 1  15 GLY O    O  450.913   0.463  39.469 1.00 . A A .  15 GLY O    1 1 
       13 108920 1 1  16 LYS C    C  451.784  -0.155  36.456 1.00 . A A .  16 LYS C    1 1 
       13 108921 1 1  16 LYS CA   C  451.814  -1.295  37.477 1.00 . A A .  16 LYS CA   1 1 
       13 108922 1 1  16 LYS CB   C  452.145  -2.593  36.719 1.00 . A A .  16 LYS CB   1 1 
       13 108923 1 1  16 LYS CD   C  452.725  -4.084  38.743 1.00 . A A .  16 LYS CD   1 1 
       13 108924 1 1  16 LYS CE   C  452.130  -5.239  39.562 1.00 . A A .  16 LYS CE   1 1 
       13 108925 1 1  16 LYS CG   C  451.904  -3.913  37.460 1.00 . A A .  16 LYS CG   1 1 
       13 108926 1 1  16 LYS H    H  449.922  -2.159  38.044 1.00 . A A .  16 LYS H    1 1 
       13 108927 1 1  16 LYS HA   H  452.617  -1.098  38.187 1.00 . A A .  16 LYS HA   1 1 
       13 108928 1 1  16 LYS HB2  H  451.535  -2.608  35.815 1.00 . A A .  16 LYS HB2  1 1 
       13 108929 1 1  16 LYS HB3  H  453.191  -2.556  36.422 1.00 . A A .  16 LYS HB3  1 1 
       13 108930 1 1  16 LYS HD2  H  453.761  -4.310  38.487 1.00 . A A .  16 LYS HD2  1 1 
       13 108931 1 1  16 LYS HD3  H  452.688  -3.164  39.326 1.00 . A A .  16 LYS HD3  1 1 
       13 108932 1 1  16 LYS HE2  H  451.168  -4.926  39.965 1.00 . A A .  16 LYS HE2  1 1 
       13 108933 1 1  16 LYS HE3  H  451.979  -6.098  38.909 1.00 . A A .  16 LYS HE3  1 1 
       13 108934 1 1  16 LYS HG2  H  450.845  -3.982  37.713 1.00 . A A .  16 LYS HG2  1 1 
       13 108935 1 1  16 LYS HG3  H  452.153  -4.732  36.785 1.00 . A A .  16 LYS HG3  1 1 
       13 108936 1 1  16 LYS HZ1  H  452.594  -6.396  41.203 1.00 . A A .  16 LYS HZ1  1 1 
       13 108937 1 1  16 LYS HZ2  H  453.913  -5.934  40.327 1.00 . A A .  16 LYS HZ2  1 1 
       13 108938 1 1  16 LYS HZ3  H  453.153  -4.848  41.308 1.00 . A A .  16 LYS HZ3  1 1 
       13 108939 1 1  16 LYS N    N  450.539  -1.380  38.226 1.00 . A A .  16 LYS N    1 1 
       13 108940 1 1  16 LYS NZ   N  453.019  -5.636  40.690 1.00 . A A .  16 LYS NZ   1 1 
       13 108941 1 1  16 LYS O    O  452.791   0.524  36.259 1.00 . A A .  16 LYS O    1 1 
       13 108942 1 1  17 VAL C    C  450.659   2.498  35.486 1.00 . A A .  17 VAL C    1 1 
       13 108943 1 1  17 VAL CA   C  450.400   1.127  34.844 1.00 . A A .  17 VAL CA   1 1 
       13 108944 1 1  17 VAL CB   C  448.986   1.043  34.240 1.00 . A A .  17 VAL CB   1 1 
       13 108945 1 1  17 VAL CG1  C  448.678   2.250  33.367 1.00 . A A .  17 VAL CG1  1 1 
       13 108946 1 1  17 VAL CG2  C  448.756  -0.223  33.399 1.00 . A A .  17 VAL CG2  1 1 
       13 108947 1 1  17 VAL H    H  449.862  -0.585  36.007 1.00 . A A .  17 VAL H    1 1 
       13 108948 1 1  17 VAL HA   H  451.117   1.001  34.033 1.00 . A A .  17 VAL HA   1 1 
       13 108949 1 1  17 VAL HB   H  448.271   1.032  35.062 1.00 . A A .  17 VAL HB   1 1 
       13 108950 1 1  17 VAL HG11 H  448.834   3.163  33.941 1.00 . A A .  17 VAL HG11 1 1 
       13 108951 1 1  17 VAL HG12 H  449.341   2.249  32.500 1.00 . A A .  17 VAL HG12 1 1 
       13 108952 1 1  17 VAL HG13 H  447.642   2.203  33.033 1.00 . A A .  17 VAL HG13 1 1 
       13 108953 1 1  17 VAL HG21 H  448.971  -1.105  34.003 1.00 . A A .  17 VAL HG21 1 1 
       13 108954 1 1  17 VAL HG22 H  447.720  -0.255  33.065 1.00 . A A .  17 VAL HG22 1 1 
       13 108955 1 1  17 VAL HG23 H  449.417  -0.208  32.531 1.00 . A A .  17 VAL HG23 1 1 
       13 108956 1 1  17 VAL N    N  450.627   0.046  35.814 1.00 . A A .  17 VAL N    1 1 
       13 108957 1 1  17 VAL O    O  451.456   3.260  34.948 1.00 . A A .  17 VAL O    1 1 
       13 108958 1 1  18 GLY C    C  450.423   5.302  36.558 1.00 . A A .  18 GLY C    1 1 
       13 108959 1 1  18 GLY CA   C  450.317   4.031  37.418 1.00 . A A .  18 GLY CA   1 1 
       13 108960 1 1  18 GLY H    H  449.411   2.132  37.029 1.00 . A A .  18 GLY H    1 1 
       13 108961 1 1  18 GLY HA2  H  449.496   4.164  38.122 1.00 . A A .  18 GLY HA2  1 1 
       13 108962 1 1  18 GLY HA3  H  451.243   3.912  37.979 1.00 . A A .  18 GLY HA3  1 1 
       13 108963 1 1  18 GLY N    N  450.070   2.797  36.652 1.00 . A A .  18 GLY N    1 1 
       13 108964 1 1  18 GLY O    O  449.565   5.568  35.716 1.00 . A A .  18 GLY O    1 1 
       13 108965 1 1  19 ALA C    C  451.906   7.057  34.425 1.00 . A A .  19 ALA C    1 1 
       13 108966 1 1  19 ALA CA   C  451.763   7.293  35.949 1.00 . A A .  19 ALA CA   1 1 
       13 108967 1 1  19 ALA CB   C  453.014   7.970  36.521 1.00 . A A .  19 ALA CB   1 1 
       13 108968 1 1  19 ALA H    H  452.167   5.815  37.443 1.00 . A A .  19 ALA H    1 1 
       13 108969 1 1  19 ALA HA   H  450.924   7.971  36.099 1.00 . A A .  19 ALA HA   1 1 
       13 108970 1 1  19 ALA HB1  H  453.230   8.874  35.954 1.00 . A A .  19 ALA HB1  1 1 
       13 108971 1 1  19 ALA HB2  H  452.841   8.228  37.566 1.00 . A A .  19 ALA HB2  1 1 
       13 108972 1 1  19 ALA HB3  H  453.861   7.287  36.450 1.00 . A A .  19 ALA HB3  1 1 
       13 108973 1 1  19 ALA N    N  451.499   6.078  36.733 1.00 . A A .  19 ALA N    1 1 
       13 108974 1 1  19 ALA O    O  451.645   7.969  33.636 1.00 . A A .  19 ALA O    1 1 
       13 108975 1 1  20 HIS C    C  450.963   5.368  31.891 1.00 . A A .  20 HIS C    1 1 
       13 108976 1 1  20 HIS CA   C  452.337   5.467  32.568 1.00 . A A .  20 HIS CA   1 1 
       13 108977 1 1  20 HIS CB   C  453.076   4.137  32.378 1.00 . A A .  20 HIS CB   1 1 
       13 108978 1 1  20 HIS CD2  C  454.709   3.395  34.228 1.00 . A A .  20 HIS CD2  1 1 
       13 108979 1 1  20 HIS CE1  C  456.554   4.342  33.487 1.00 . A A .  20 HIS CE1  1 1 
       13 108980 1 1  20 HIS CG   C  454.414   4.058  33.065 1.00 . A A .  20 HIS CG   1 1 
       13 108981 1 1  20 HIS H    H  452.503   5.142  34.676 1.00 . A A .  20 HIS H    1 1 
       13 108982 1 1  20 HIS HA   H  452.908   6.239  32.049 1.00 . A A .  20 HIS HA   1 1 
       13 108983 1 1  20 HIS HB2  H  452.445   3.331  32.755 1.00 . A A .  20 HIS HB2  1 1 
       13 108984 1 1  20 HIS HB3  H  453.234   3.984  31.311 1.00 . A A .  20 HIS HB3  1 1 
       13 108985 1 1  20 HIS HD1  H  455.675   5.188  31.776 1.00 . A A .  20 HIS HD1  1 1 
       13 108986 1 1  20 HIS HD2  H  454.016   2.827  34.830 1.00 . A A .  20 HIS HD2  1 1 
       13 108987 1 1  20 HIS HE1  H  457.580   4.665  33.393 1.00 . A A .  20 HIS HE1  1 1 
       13 108988 1 1  20 HIS N    N  452.267   5.843  33.988 1.00 . A A .  20 HIS N    1 1 
       13 108989 1 1  20 HIS ND1  N  455.574   4.637  32.615 1.00 . A A .  20 HIS ND1  1 1 
       13 108990 1 1  20 HIS NE2  N  456.074   3.587  34.494 1.00 . A A .  20 HIS NE2  1 1 
       13 108991 1 1  20 HIS O    O  450.899   5.303  30.666 1.00 . A A .  20 HIS O    1 1 
       13 108992 1 1  21 ALA C    C  448.303   6.327  30.918 1.00 . A A .  21 ALA C    1 1 
       13 108993 1 1  21 ALA CA   C  448.504   5.351  32.089 1.00 . A A .  21 ALA CA   1 1 
       13 108994 1 1  21 ALA CB   C  447.508   5.637  33.220 1.00 . A A .  21 ALA CB   1 1 
       13 108995 1 1  21 ALA H    H  449.960   5.466  33.646 1.00 . A A .  21 ALA H    1 1 
       13 108996 1 1  21 ALA HA   H  448.323   4.340  31.724 1.00 . A A .  21 ALA HA   1 1 
       13 108997 1 1  21 ALA HB1  H  447.836   5.137  34.130 1.00 . A A .  21 ALA HB1  1 1 
       13 108998 1 1  21 ALA HB2  H  447.455   6.712  33.394 1.00 . A A .  21 ALA HB2  1 1 
       13 108999 1 1  21 ALA HB3  H  446.522   5.267  32.939 1.00 . A A .  21 ALA HB3  1 1 
       13 109000 1 1  21 ALA N    N  449.857   5.402  32.644 1.00 . A A .  21 ALA N    1 1 
       13 109001 1 1  21 ALA O    O  447.783   5.948  29.868 1.00 . A A .  21 ALA O    1 1 
       13 109002 1 1  22 GLY C    C  449.474   8.299  28.792 1.00 . A A .  22 GLY C    1 1 
       13 109003 1 1  22 GLY CA   C  448.659   8.602  30.044 1.00 . A A .  22 GLY CA   1 1 
       13 109004 1 1  22 GLY H    H  449.208   7.813  31.952 1.00 . A A .  22 GLY H    1 1 
       13 109005 1 1  22 GLY HA2  H  447.611   8.697  29.758 1.00 . A A .  22 GLY HA2  1 1 
       13 109006 1 1  22 GLY HA3  H  448.996   9.552  30.459 1.00 . A A .  22 GLY HA3  1 1 
       13 109007 1 1  22 GLY N    N  448.765   7.573  31.077 1.00 . A A .  22 GLY N    1 1 
       13 109008 1 1  22 GLY O    O  448.966   8.466  27.685 1.00 . A A .  22 GLY O    1 1 
       13 109009 1 1  23 GLU C    C  450.931   6.191  27.073 1.00 . A A .  23 GLU C    1 1 
       13 109010 1 1  23 GLU CA   C  451.545   7.391  27.815 1.00 . A A .  23 GLU CA   1 1 
       13 109011 1 1  23 GLU CB   C  453.017   7.194  28.257 1.00 . A A .  23 GLU CB   1 1 
       13 109012 1 1  23 GLU CD   C  454.998   5.765  28.926 1.00 . A A .  23 GLU CD   1 1 
       13 109013 1 1  23 GLU CG   C  453.518   5.760  28.486 1.00 . A A .  23 GLU CG   1 1 
       13 109014 1 1  23 GLU H    H  451.068   7.698  29.886 1.00 . A A .  23 GLU H    1 1 
       13 109015 1 1  23 GLU HA   H  451.542   8.224  27.112 1.00 . A A .  23 GLU HA   1 1 
       13 109016 1 1  23 GLU HB2  H  453.648   7.639  27.488 1.00 . A A .  23 GLU HB2  1 1 
       13 109017 1 1  23 GLU HB3  H  453.168   7.753  29.181 1.00 . A A .  23 GLU HB3  1 1 
       13 109018 1 1  23 GLU HG2  H  452.913   5.287  29.260 1.00 . A A .  23 GLU HG2  1 1 
       13 109019 1 1  23 GLU HG3  H  453.420   5.195  27.559 1.00 . A A .  23 GLU HG3  1 1 
       13 109020 1 1  23 GLU N    N  450.702   7.800  28.949 1.00 . A A .  23 GLU N    1 1 
       13 109021 1 1  23 GLU O    O  450.880   6.186  25.845 1.00 . A A .  23 GLU O    1 1 
       13 109022 1 1  23 GLU OE1  O  455.287   5.969  30.132 1.00 . A A .  23 GLU OE1  1 1 
       13 109023 1 1  23 GLU OE2  O  455.891   5.573  28.063 1.00 . A A .  23 GLU OE2  1 1 
       13 109024 1 1  24 TYR C    C  448.371   4.531  26.444 1.00 . A A .  24 TYR C    1 1 
       13 109025 1 1  24 TYR CA   C  449.631   4.093  27.201 1.00 . A A .  24 TYR CA   1 1 
       13 109026 1 1  24 TYR CB   C  449.308   3.039  28.276 1.00 . A A .  24 TYR CB   1 1 
       13 109027 1 1  24 TYR CD1  C  451.826   2.539  28.536 1.00 . A A .  24 TYR CD1  1 1 
       13 109028 1 1  24 TYR CD2  C  450.245   1.697  30.181 1.00 . A A .  24 TYR CD2  1 1 
       13 109029 1 1  24 TYR CE1  C  452.895   2.022  29.291 1.00 . A A .  24 TYR CE1  1 1 
       13 109030 1 1  24 TYR CE2  C  451.311   1.164  30.927 1.00 . A A .  24 TYR CE2  1 1 
       13 109031 1 1  24 TYR CG   C  450.494   2.411  28.997 1.00 . A A .  24 TYR CG   1 1 
       13 109032 1 1  24 TYR CZ   C  452.638   1.351  30.503 1.00 . A A .  24 TYR CZ   1 1 
       13 109033 1 1  24 TYR H    H  450.416   5.277  28.805 1.00 . A A .  24 TYR H    1 1 
       13 109034 1 1  24 TYR HA   H  450.299   3.626  26.478 1.00 . A A .  24 TYR HA   1 1 
       13 109035 1 1  24 TYR HB2  H  448.660   3.499  29.021 1.00 . A A .  24 TYR HB2  1 1 
       13 109036 1 1  24 TYR HB3  H  448.753   2.235  27.792 1.00 . A A .  24 TYR HB3  1 1 
       13 109037 1 1  24 TYR HD1  H  452.023   3.037  27.598 1.00 . A A .  24 TYR HD1  1 1 
       13 109038 1 1  24 TYR HD2  H  449.229   1.555  30.520 1.00 . A A .  24 TYR HD2  1 1 
       13 109039 1 1  24 TYR HE1  H  453.910   2.140  28.942 1.00 . A A .  24 TYR HE1  1 1 
       13 109040 1 1  24 TYR HE2  H  451.111   0.609  31.833 1.00 . A A .  24 TYR HE2  1 1 
       13 109041 1 1  24 TYR HH   H  453.735   1.506  32.053 1.00 . A A .  24 TYR HH   1 1 
       13 109042 1 1  24 TYR N    N  450.352   5.225  27.799 1.00 . A A .  24 TYR N    1 1 
       13 109043 1 1  24 TYR O    O  448.141   4.031  25.345 1.00 . A A .  24 TYR O    1 1 
       13 109044 1 1  24 TYR OH   O  453.648   0.918  31.300 1.00 . A A .  24 TYR OH   1 1 
       13 109045 1 1  25 GLY C    C  447.006   6.851  24.951 1.00 . A A .  25 GLY C    1 1 
       13 109046 1 1  25 GLY CA   C  446.513   6.144  26.214 1.00 . A A .  25 GLY CA   1 1 
       13 109047 1 1  25 GLY H    H  447.779   5.801  27.906 1.00 . A A .  25 GLY H    1 1 
       13 109048 1 1  25 GLY HA2  H  445.786   5.383  25.929 1.00 . A A .  25 GLY HA2  1 1 
       13 109049 1 1  25 GLY HA3  H  446.026   6.874  26.862 1.00 . A A .  25 GLY HA3  1 1 
       13 109050 1 1  25 GLY N    N  447.601   5.499  26.958 1.00 . A A .  25 GLY N    1 1 
       13 109051 1 1  25 GLY O    O  446.501   6.583  23.864 1.00 . A A .  25 GLY O    1 1 
       13 109052 1 1  26 ALA C    C  449.062   7.463  22.814 1.00 . A A .  26 ALA C    1 1 
       13 109053 1 1  26 ALA CA   C  448.644   8.416  23.952 1.00 . A A .  26 ALA CA   1 1 
       13 109054 1 1  26 ALA CB   C  449.829   9.218  24.505 1.00 . A A .  26 ALA CB   1 1 
       13 109055 1 1  26 ALA H    H  448.407   7.854  25.994 1.00 . A A .  26 ALA H    1 1 
       13 109056 1 1  26 ALA HA   H  447.912   9.120  23.556 1.00 . A A .  26 ALA HA   1 1 
       13 109057 1 1  26 ALA HB1  H  450.309   9.766  23.694 1.00 . A A .  26 ALA HB1  1 1 
       13 109058 1 1  26 ALA HB2  H  450.549   8.537  24.957 1.00 . A A .  26 ALA HB2  1 1 
       13 109059 1 1  26 ALA HB3  H  449.474   9.922  25.256 1.00 . A A .  26 ALA HB3  1 1 
       13 109060 1 1  26 ALA N    N  448.031   7.699  25.071 1.00 . A A .  26 ALA N    1 1 
       13 109061 1 1  26 ALA O    O  448.638   7.616  21.666 1.00 . A A .  26 ALA O    1 1 
       13 109062 1 1  27 GLU C    C  449.072   4.550  21.682 1.00 . A A .  27 GLU C    1 1 
       13 109063 1 1  27 GLU CA   C  450.238   5.383  22.220 1.00 . A A .  27 GLU CA   1 1 
       13 109064 1 1  27 GLU CB   C  451.271   4.480  22.913 1.00 . A A .  27 GLU CB   1 1 
       13 109065 1 1  27 GLU CD   C  453.105   6.287  22.940 1.00 . A A .  27 GLU CD   1 1 
       13 109066 1 1  27 GLU CG   C  452.730   4.827  22.614 1.00 . A A .  27 GLU CG   1 1 
       13 109067 1 1  27 GLU H    H  450.106   6.340  24.118 1.00 . A A .  27 GLU H    1 1 
       13 109068 1 1  27 GLU HA   H  450.727   5.868  21.375 1.00 . A A .  27 GLU HA   1 1 
       13 109069 1 1  27 GLU HB2  H  451.113   4.535  23.990 1.00 . A A .  27 GLU HB2  1 1 
       13 109070 1 1  27 GLU HB3  H  451.092   3.453  22.589 1.00 . A A .  27 GLU HB3  1 1 
       13 109071 1 1  27 GLU HG2  H  453.367   4.170  23.207 1.00 . A A .  27 GLU HG2  1 1 
       13 109072 1 1  27 GLU HG3  H  452.926   4.642  21.559 1.00 . A A .  27 GLU HG3  1 1 
       13 109073 1 1  27 GLU N    N  449.813   6.420  23.156 1.00 . A A .  27 GLU N    1 1 
       13 109074 1 1  27 GLU O    O  449.100   4.162  20.516 1.00 . A A .  27 GLU O    1 1 
       13 109075 1 1  27 GLU OE1  O  452.883   7.173  22.079 1.00 . A A .  27 GLU OE1  1 1 
       13 109076 1 1  27 GLU OE2  O  453.688   6.544  24.019 1.00 . A A .  27 GLU OE2  1 1 
       13 109077 1 1  28 ALA C    C  446.139   4.244  20.889 1.00 . A A .  28 ALA C    1 1 
       13 109078 1 1  28 ALA CA   C  446.882   3.509  22.009 1.00 . A A .  28 ALA CA   1 1 
       13 109079 1 1  28 ALA CB   C  445.952   3.209  23.189 1.00 . A A .  28 ALA CB   1 1 
       13 109080 1 1  28 ALA H    H  448.068   4.566  23.445 1.00 . A A .  28 ALA H    1 1 
       13 109081 1 1  28 ALA HA   H  447.236   2.558  21.610 1.00 . A A .  28 ALA HA   1 1 
       13 109082 1 1  28 ALA HB1  H  444.989   2.860  22.812 1.00 . A A .  28 ALA HB1  1 1 
       13 109083 1 1  28 ALA HB2  H  446.397   2.437  23.816 1.00 . A A .  28 ALA HB2  1 1 
       13 109084 1 1  28 ALA HB3  H  445.806   4.116  23.777 1.00 . A A .  28 ALA HB3  1 1 
       13 109085 1 1  28 ALA N    N  448.043   4.258  22.482 1.00 . A A .  28 ALA N    1 1 
       13 109086 1 1  28 ALA O    O  445.752   3.625  19.897 1.00 . A A .  28 ALA O    1 1 
       13 109087 1 1  29 LEU C    C  446.137   6.493  18.727 1.00 . A A .  29 LEU C    1 1 
       13 109088 1 1  29 LEU CA   C  445.333   6.421  20.025 1.00 . A A .  29 LEU CA   1 1 
       13 109089 1 1  29 LEU CB   C  445.192   7.837  20.601 1.00 . A A .  29 LEU CB   1 1 
       13 109090 1 1  29 LEU CD1  C  444.820   9.120  22.689 1.00 . A A .  29 LEU CD1  1 1 
       13 109091 1 1  29 LEU CD2  C  442.861   8.030  21.585 1.00 . A A .  29 LEU CD2  1 1 
       13 109092 1 1  29 LEU CG   C  444.352   7.910  21.887 1.00 . A A .  29 LEU CG   1 1 
       13 109093 1 1  29 LEU H    H  446.348   6.000  21.854 1.00 . A A .  29 LEU H    1 1 
       13 109094 1 1  29 LEU HA   H  444.340   6.024  19.808 1.00 . A A .  29 LEU HA   1 1 
       13 109095 1 1  29 LEU HB2  H  446.186   8.230  20.812 1.00 . A A .  29 LEU HB2  1 1 
       13 109096 1 1  29 LEU HB3  H  444.720   8.467  19.848 1.00 . A A .  29 LEU HB3  1 1 
       13 109097 1 1  29 LEU HD11 H  445.876   9.005  22.938 1.00 . A A .  29 LEU HD11 1 1 
       13 109098 1 1  29 LEU HD12 H  444.684  10.024  22.095 1.00 . A A .  29 LEU HD12 1 1 
       13 109099 1 1  29 LEU HD13 H  444.237   9.196  23.606 1.00 . A A .  29 LEU HD13 1 1 
       13 109100 1 1  29 LEU HD21 H  442.535   7.161  21.012 1.00 . A A .  29 LEU HD21 1 1 
       13 109101 1 1  29 LEU HD22 H  442.304   8.076  22.522 1.00 . A A .  29 LEU HD22 1 1 
       13 109102 1 1  29 LEU HD23 H  442.678   8.935  21.008 1.00 . A A .  29 LEU HD23 1 1 
       13 109103 1 1  29 LEU HG   H  444.523   7.008  22.474 1.00 . A A .  29 LEU HG   1 1 
       13 109104 1 1  29 LEU N    N  445.987   5.563  21.018 1.00 . A A .  29 LEU N    1 1 
       13 109105 1 1  29 LEU O    O  445.591   6.279  17.650 1.00 . A A .  29 LEU O    1 1 
       13 109106 1 1  30 GLU C    C  448.364   5.510  16.894 1.00 . A A .  30 GLU C    1 1 
       13 109107 1 1  30 GLU CA   C  448.318   6.847  17.648 1.00 . A A .  30 GLU CA   1 1 
       13 109108 1 1  30 GLU CB   C  449.717   7.298  18.097 1.00 . A A .  30 GLU CB   1 1 
       13 109109 1 1  30 GLU CD   C  451.916   8.331  17.375 1.00 . A A .  30 GLU CD   1 1 
       13 109110 1 1  30 GLU CG   C  450.513   7.879  16.925 1.00 . A A .  30 GLU CG   1 1 
       13 109111 1 1  30 GLU H    H  447.844   6.887  19.743 1.00 . A A .  30 GLU H    1 1 
       13 109112 1 1  30 GLU HA   H  447.910   7.604  16.980 1.00 . A A .  30 GLU HA   1 1 
       13 109113 1 1  30 GLU HB2  H  449.614   8.061  18.869 1.00 . A A .  30 GLU HB2  1 1 
       13 109114 1 1  30 GLU HB3  H  450.256   6.444  18.506 1.00 . A A .  30 GLU HB3  1 1 
       13 109115 1 1  30 GLU HG2  H  450.612   7.120  16.149 1.00 . A A .  30 GLU HG2  1 1 
       13 109116 1 1  30 GLU HG3  H  449.976   8.736  16.521 1.00 . A A .  30 GLU HG3  1 1 
       13 109117 1 1  30 GLU N    N  447.443   6.751  18.825 1.00 . A A .  30 GLU N    1 1 
       13 109118 1 1  30 GLU O    O  448.268   5.465  15.668 1.00 . A A .  30 GLU O    1 1 
       13 109119 1 1  30 GLU OE1  O  452.051   9.461  17.904 1.00 . A A .  30 GLU OE1  1 1 
       13 109120 1 1  30 GLU OE2  O  452.888   7.562  17.179 1.00 . A A .  30 GLU OE2  1 1 
       13 109121 1 1  31 ARG C    C  446.967   2.771  16.434 1.00 . A A .  31 ARG C    1 1 
       13 109122 1 1  31 ARG CA   C  448.319   3.037  17.095 1.00 . A A .  31 ARG CA   1 1 
       13 109123 1 1  31 ARG CB   C  448.649   2.067  18.237 1.00 . A A .  31 ARG CB   1 1 
       13 109124 1 1  31 ARG CD   C  449.404  -0.230  18.929 1.00 . A A .  31 ARG CD   1 1 
       13 109125 1 1  31 ARG CG   C  448.887   0.629  17.765 1.00 . A A .  31 ARG CG   1 1 
       13 109126 1 1  31 ARG CZ   C  451.403   0.721  20.207 1.00 . A A .  31 ARG CZ   1 1 
       13 109127 1 1  31 ARG H    H  448.510   4.504  18.642 1.00 . A A .  31 ARG H    1 1 
       13 109128 1 1  31 ARG HA   H  449.090   2.932  16.332 1.00 . A A .  31 ARG HA   1 1 
       13 109129 1 1  31 ARG HB2  H  449.542   2.419  18.751 1.00 . A A .  31 ARG HB2  1 1 
       13 109130 1 1  31 ARG HB3  H  447.816   2.064  18.940 1.00 . A A .  31 ARG HB3  1 1 
       13 109131 1 1  31 ARG HD2  H  448.812  -0.017  19.819 1.00 . A A .  31 ARG HD2  1 1 
       13 109132 1 1  31 ARG HD3  H  449.285  -1.283  18.669 1.00 . A A .  31 ARG HD3  1 1 
       13 109133 1 1  31 ARG HE   H  451.496  -0.366  18.562 1.00 . A A .  31 ARG HE   1 1 
       13 109134 1 1  31 ARG HG2  H  447.951   0.211  17.396 1.00 . A A .  31 ARG HG2  1 1 
       13 109135 1 1  31 ARG HG3  H  449.623   0.630  16.962 1.00 . A A .  31 ARG HG3  1 1 
       13 109136 1 1  31 ARG HH11 H  449.687   1.379  21.004 1.00 . A A .  31 ARG HH11 1 1 
       13 109137 1 1  31 ARG HH12 H  451.151   1.898  21.810 1.00 . A A .  31 ARG HH12 1 1 
       13 109138 1 1  31 ARG HH21 H  453.286   0.263  19.673 1.00 . A A .  31 ARG HH21 1 1 
       13 109139 1 1  31 ARG HH22 H  453.121   1.289  21.081 1.00 . A A .  31 ARG HH22 1 1 
       13 109140 1 1  31 ARG N    N  448.408   4.399  17.641 1.00 . A A .  31 ARG N    1 1 
       13 109141 1 1  31 ARG NE   N  450.846   0.038  19.221 1.00 . A A .  31 ARG NE   1 1 
       13 109142 1 1  31 ARG NH1  N  450.694   1.381  21.071 1.00 . A A .  31 ARG NH1  1 1 
       13 109143 1 1  31 ARG NH2  N  452.701   0.761  20.329 1.00 . A A .  31 ARG NH2  1 1 
       13 109144 1 1  31 ARG O    O  446.953   2.272  15.318 1.00 . A A .  31 ARG O    1 1 
       13 109145 1 1  32 MET C    C  444.506   3.897  15.086 1.00 . A A .  32 MET C    1 1 
       13 109146 1 1  32 MET CA   C  444.523   3.119  16.412 1.00 . A A .  32 MET CA   1 1 
       13 109147 1 1  32 MET CB   C  443.447   3.612  17.399 1.00 . A A .  32 MET CB   1 1 
       13 109148 1 1  32 MET CE   C  441.223   5.795  18.568 1.00 . A A .  32 MET CE   1 1 
       13 109149 1 1  32 MET CG   C  442.098   3.882  16.715 1.00 . A A .  32 MET CG   1 1 
       13 109150 1 1  32 MET H    H  445.918   3.505  17.998 1.00 . A A .  32 MET H    1 1 
       13 109151 1 1  32 MET HA   H  444.305   2.076  16.183 1.00 . A A .  32 MET HA   1 1 
       13 109152 1 1  32 MET HB2  H  443.302   2.852  18.168 1.00 . A A .  32 MET HB2  1 1 
       13 109153 1 1  32 MET HB3  H  443.794   4.531  17.872 1.00 . A A .  32 MET HB3  1 1 
       13 109154 1 1  32 MET HE1  H  440.456   6.137  19.264 1.00 . A A .  32 MET HE1  1 1 
       13 109155 1 1  32 MET HE2  H  442.157   5.636  19.107 1.00 . A A .  32 MET HE2  1 1 
       13 109156 1 1  32 MET HE3  H  441.375   6.549  17.795 1.00 . A A .  32 MET HE3  1 1 
       13 109157 1 1  32 MET HG2  H  442.230   4.737  16.052 1.00 . A A .  32 MET HG2  1 1 
       13 109158 1 1  32 MET HG3  H  441.844   3.015  16.105 1.00 . A A .  32 MET HG3  1 1 
       13 109159 1 1  32 MET N    N  445.850   3.162  17.050 1.00 . A A .  32 MET N    1 1 
       13 109160 1 1  32 MET O    O  444.052   3.348  14.089 1.00 . A A .  32 MET O    1 1 
       13 109161 1 1  32 MET SD   S  440.694   4.239  17.801 1.00 . A A .  32 MET SD   1 1 
       13 109162 1 1  33 PHE C    C  445.904   5.130  12.708 1.00 . A A .  33 PHE C    1 1 
       13 109163 1 1  33 PHE CA   C  445.182   5.908  13.810 1.00 . A A .  33 PHE CA   1 1 
       13 109164 1 1  33 PHE CB   C  445.850   7.265  14.111 1.00 . A A .  33 PHE CB   1 1 
       13 109165 1 1  33 PHE CD1  C  446.133   8.092  11.717 1.00 . A A .  33 PHE CD1  1 1 
       13 109166 1 1  33 PHE CD2  C  448.074   8.072  13.185 1.00 . A A .  33 PHE CD2  1 1 
       13 109167 1 1  33 PHE CE1  C  446.944   8.536  10.657 1.00 . A A .  33 PHE CE1  1 1 
       13 109168 1 1  33 PHE CE2  C  448.878   8.539  12.132 1.00 . A A .  33 PHE CE2  1 1 
       13 109169 1 1  33 PHE CG   C  446.699   7.839  12.984 1.00 . A A .  33 PHE CG   1 1 
       13 109170 1 1  33 PHE CZ   C  448.316   8.759  10.864 1.00 . A A .  33 PHE CZ   1 1 
       13 109171 1 1  33 PHE H    H  445.367   5.531  15.913 1.00 . A A .  33 PHE H    1 1 
       13 109172 1 1  33 PHE HA   H  444.174   6.120  13.448 1.00 . A A .  33 PHE HA   1 1 
       13 109173 1 1  33 PHE HB2  H  445.064   7.985  14.340 1.00 . A A .  33 PHE HB2  1 1 
       13 109174 1 1  33 PHE HB3  H  446.480   7.150  14.992 1.00 . A A .  33 PHE HB3  1 1 
       13 109175 1 1  33 PHE HD1  H  445.074   7.946  11.562 1.00 . A A .  33 PHE HD1  1 1 
       13 109176 1 1  33 PHE HD2  H  448.511   7.893  14.156 1.00 . A A .  33 PHE HD2  1 1 
       13 109177 1 1  33 PHE HE1  H  446.511   8.707   9.683 1.00 . A A .  33 PHE HE1  1 1 
       13 109178 1 1  33 PHE HE2  H  449.928   8.728  12.296 1.00 . A A .  33 PHE HE2  1 1 
       13 109179 1 1  33 PHE HZ   H  448.937   9.100  10.048 1.00 . A A .  33 PHE HZ   1 1 
       13 109180 1 1  33 PHE N    N  445.042   5.123  15.048 1.00 . A A .  33 PHE N    1 1 
       13 109181 1 1  33 PHE O    O  445.377   4.972  11.607 1.00 . A A .  33 PHE O    1 1 
       13 109182 1 1  34 LEU C    C  447.272   2.592  11.589 1.00 . A A .  34 LEU C    1 1 
       13 109183 1 1  34 LEU CA   C  447.917   3.922  12.022 1.00 . A A .  34 LEU CA   1 1 
       13 109184 1 1  34 LEU CB   C  449.318   3.734  12.634 1.00 . A A .  34 LEU CB   1 1 
       13 109185 1 1  34 LEU CD1  C  451.093   4.954  13.948 1.00 . A A .  34 LEU CD1  1 1 
       13 109186 1 1  34 LEU CD2  C  450.778   5.513  11.564 1.00 . A A .  34 LEU CD2  1 1 
       13 109187 1 1  34 LEU CG   C  450.062   5.069  12.838 1.00 . A A .  34 LEU CG   1 1 
       13 109188 1 1  34 LEU H    H  447.436   4.701  13.957 1.00 . A A .  34 LEU H    1 1 
       13 109189 1 1  34 LEU HA   H  448.009   4.560  11.144 1.00 . A A .  34 LEU HA   1 1 
       13 109190 1 1  34 LEU HB2  H  449.220   3.233  13.597 1.00 . A A .  34 LEU HB2  1 1 
       13 109191 1 1  34 LEU HB3  H  449.908   3.106  11.967 1.00 . A A .  34 LEU HB3  1 1 
       13 109192 1 1  34 LEU HD11 H  450.604   4.640  14.870 1.00 . A A .  34 LEU HD11 1 1 
       13 109193 1 1  34 LEU HD12 H  451.850   4.221  13.668 1.00 . A A .  34 LEU HD12 1 1 
       13 109194 1 1  34 LEU HD13 H  451.569   5.925  14.103 1.00 . A A .  34 LEU HD13 1 1 
       13 109195 1 1  34 LEU HD21 H  450.056   5.601  10.752 1.00 . A A .  34 LEU HD21 1 1 
       13 109196 1 1  34 LEU HD22 H  451.255   6.478  11.732 1.00 . A A .  34 LEU HD22 1 1 
       13 109197 1 1  34 LEU HD23 H  451.535   4.774  11.298 1.00 . A A .  34 LEU HD23 1 1 
       13 109198 1 1  34 LEU HG   H  449.335   5.834  13.114 1.00 . A A .  34 LEU HG   1 1 
       13 109199 1 1  34 LEU N    N  447.093   4.613  13.012 1.00 . A A .  34 LEU N    1 1 
       13 109200 1 1  34 LEU O    O  447.313   2.232  10.414 1.00 . A A .  34 LEU O    1 1 
       13 109201 1 1  35 SER C    C  444.769   0.525  11.612 1.00 . A A .  35 SER C    1 1 
       13 109202 1 1  35 SER CA   C  446.121   0.512  12.336 1.00 . A A .  35 SER CA   1 1 
       13 109203 1 1  35 SER CB   C  446.002  -0.180  13.696 1.00 . A A .  35 SER CB   1 1 
       13 109204 1 1  35 SER H    H  446.608   2.260  13.464 1.00 . A A .  35 SER H    1 1 
       13 109205 1 1  35 SER HA   H  446.825  -0.057  11.728 1.00 . A A .  35 SER HA   1 1 
       13 109206 1 1  35 SER HB2  H  446.836   0.118  14.330 1.00 . A A .  35 SER HB2  1 1 
       13 109207 1 1  35 SER HB3  H  445.064   0.109  14.169 1.00 . A A .  35 SER HB3  1 1 
       13 109208 1 1  35 SER HG   H  445.950  -2.013  14.368 1.00 . A A .  35 SER HG   1 1 
       13 109209 1 1  35 SER N    N  446.678   1.859  12.540 1.00 . A A .  35 SER N    1 1 
       13 109210 1 1  35 SER O    O  444.469  -0.373  10.829 1.00 . A A .  35 SER O    1 1 
       13 109211 1 1  35 SER OG   O  446.025  -1.579  13.514 1.00 . A A .  35 SER OG   1 1 
       13 109212 1 1  36 PHE C    C  442.625   3.280  10.661 1.00 . A A .  36 PHE C    1 1 
       13 109213 1 1  36 PHE CA   C  442.680   1.833  11.194 1.00 . A A .  36 PHE CA   1 1 
       13 109214 1 1  36 PHE CB   C  441.558   1.494  12.203 1.00 . A A .  36 PHE CB   1 1 
       13 109215 1 1  36 PHE CD1  C  441.198  -0.998  11.949 1.00 . A A .  36 PHE CD1  1 1 
       13 109216 1 1  36 PHE CD2  C  439.362   0.499  11.396 1.00 . A A .  36 PHE CD2  1 1 
       13 109217 1 1  36 PHE CE1  C  440.374  -2.107  11.678 1.00 . A A .  36 PHE CE1  1 1 
       13 109218 1 1  36 PHE CE2  C  438.540  -0.608  11.123 1.00 . A A .  36 PHE CE2  1 1 
       13 109219 1 1  36 PHE CG   C  440.693   0.306  11.823 1.00 . A A .  36 PHE CG   1 1 
       13 109220 1 1  36 PHE CZ   C  439.043  -1.913  11.270 1.00 . A A .  36 PHE CZ   1 1 
       13 109221 1 1  36 PHE H    H  444.327   2.295  12.450 1.00 . A A .  36 PHE H    1 1 
       13 109222 1 1  36 PHE HA   H  442.579   1.158  10.343 1.00 . A A .  36 PHE HA   1 1 
       13 109223 1 1  36 PHE HB2  H  442.014   1.296  13.172 1.00 . A A .  36 PHE HB2  1 1 
       13 109224 1 1  36 PHE HB3  H  440.913   2.367  12.296 1.00 . A A .  36 PHE HB3  1 1 
       13 109225 1 1  36 PHE HD1  H  442.222  -1.152  12.256 1.00 . A A .  36 PHE HD1  1 1 
       13 109226 1 1  36 PHE HD2  H  438.975   1.501  11.278 1.00 . A A .  36 PHE HD2  1 1 
       13 109227 1 1  36 PHE HE1  H  440.765  -3.108  11.782 1.00 . A A .  36 PHE HE1  1 1 
       13 109228 1 1  36 PHE HE2  H  437.520  -0.457  10.801 1.00 . A A .  36 PHE HE2  1 1 
       13 109229 1 1  36 PHE HZ   H  438.410  -2.763  11.069 1.00 . A A .  36 PHE HZ   1 1 
       13 109230 1 1  36 PHE N    N  443.986   1.591  11.812 1.00 . A A .  36 PHE N    1 1 
       13 109231 1 1  36 PHE O    O  442.030   4.153  11.302 1.00 . A A .  36 PHE O    1 1 
       13 109232 1 1  37 PRO C    C  441.887   5.586   8.812 1.00 . A A .  37 PRO C    1 1 
       13 109233 1 1  37 PRO CA   C  443.257   4.896   8.869 1.00 . A A .  37 PRO CA   1 1 
       13 109234 1 1  37 PRO CB   C  443.845   4.691   7.468 1.00 . A A .  37 PRO CB   1 1 
       13 109235 1 1  37 PRO CD   C  444.016   2.634   8.673 1.00 . A A .  37 PRO CD   1 1 
       13 109236 1 1  37 PRO CG   C  444.769   3.490   7.656 1.00 . A A .  37 PRO CG   1 1 
       13 109237 1 1  37 PRO HA   H  443.936   5.532   9.435 1.00 . A A .  37 PRO HA   1 1 
       13 109238 1 1  37 PRO HB2  H  443.057   4.461   6.752 1.00 . A A .  37 PRO HB2  1 1 
       13 109239 1 1  37 PRO HB3  H  444.407   5.569   7.148 1.00 . A A .  37 PRO HB3  1 1 
       13 109240 1 1  37 PRO HD2  H  443.346   1.945   8.160 1.00 . A A .  37 PRO HD2  1 1 
       13 109241 1 1  37 PRO HD3  H  444.720   2.077   9.294 1.00 . A A .  37 PRO HD3  1 1 
       13 109242 1 1  37 PRO HG2  H  444.906   2.952   6.718 1.00 . A A .  37 PRO HG2  1 1 
       13 109243 1 1  37 PRO HG3  H  445.730   3.806   8.060 1.00 . A A .  37 PRO HG3  1 1 
       13 109244 1 1  37 PRO N    N  443.247   3.565   9.491 1.00 . A A .  37 PRO N    1 1 
       13 109245 1 1  37 PRO O    O  441.806   6.801   8.972 1.00 . A A .  37 PRO O    1 1 
       13 109246 1 1  38 THR C    C  439.119   6.200   9.944 1.00 . A A .  38 THR C    1 1 
       13 109247 1 1  38 THR CA   C  439.402   5.255   8.771 1.00 . A A .  38 THR CA   1 1 
       13 109248 1 1  38 THR CB   C  438.455   4.041   8.874 1.00 . A A .  38 THR CB   1 1 
       13 109249 1 1  38 THR CG2  C  437.104   4.311   8.217 1.00 . A A .  38 THR CG2  1 1 
       13 109250 1 1  38 THR H    H  440.963   3.825   8.535 1.00 . A A .  38 THR H    1 1 
       13 109251 1 1  38 THR HA   H  439.166   5.786   7.848 1.00 . A A .  38 THR HA   1 1 
       13 109252 1 1  38 THR HB   H  438.295   3.807   9.927 1.00 . A A .  38 THR HB   1 1 
       13 109253 1 1  38 THR HG1  H  439.619   2.470   8.838 1.00 . A A .  38 THR HG1  1 1 
       13 109254 1 1  38 THR HG21 H  436.469   3.430   8.314 1.00 . A A .  38 THR HG21 1 1 
       13 109255 1 1  38 THR HG22 H  437.253   4.537   7.162 1.00 . A A .  38 THR HG22 1 1 
       13 109256 1 1  38 THR HG23 H  436.626   5.160   8.706 1.00 . A A .  38 THR HG23 1 1 
       13 109257 1 1  38 THR N    N  440.804   4.810   8.693 1.00 . A A .  38 THR N    1 1 
       13 109258 1 1  38 THR O    O  438.401   7.176   9.767 1.00 . A A .  38 THR O    1 1 
       13 109259 1 1  38 THR OG1  O  439.016   2.912   8.235 1.00 . A A .  38 THR OG1  1 1 
       13 109260 1 1  39 THR C    C  439.853   8.308  12.087 1.00 . A A .  39 THR C    1 1 
       13 109261 1 1  39 THR CA   C  439.494   6.831  12.321 1.00 . A A .  39 THR CA   1 1 
       13 109262 1 1  39 THR CB   C  440.237   6.267  13.545 1.00 . A A .  39 THR CB   1 1 
       13 109263 1 1  39 THR CG2  C  441.721   6.604  13.573 1.00 . A A .  39 THR CG2  1 1 
       13 109264 1 1  39 THR H    H  440.339   5.190  11.209 1.00 . A A .  39 THR H    1 1 
       13 109265 1 1  39 THR HA   H  438.430   6.793  12.550 1.00 . A A .  39 THR HA   1 1 
       13 109266 1 1  39 THR HB   H  440.125   5.183  13.553 1.00 . A A .  39 THR HB   1 1 
       13 109267 1 1  39 THR HG1  H  439.587   6.093  15.375 1.00 . A A .  39 THR HG1  1 1 
       13 109268 1 1  39 THR HG21 H  442.215   6.007  14.338 1.00 . A A .  39 THR HG21 1 1 
       13 109269 1 1  39 THR HG22 H  442.162   6.385  12.600 1.00 . A A .  39 THR HG22 1 1 
       13 109270 1 1  39 THR HG23 H  441.848   7.664  13.799 1.00 . A A .  39 THR HG23 1 1 
       13 109271 1 1  39 THR N    N  439.713   5.977  11.128 1.00 . A A .  39 THR N    1 1 
       13 109272 1 1  39 THR O    O  439.175   9.202  12.593 1.00 . A A .  39 THR O    1 1 
       13 109273 1 1  39 THR OG1  O  439.664   6.790  14.720 1.00 . A A .  39 THR OG1  1 1 
       13 109274 1 1  40 LYS C    C  440.122  10.769  10.277 1.00 . A A .  40 LYS C    1 1 
       13 109275 1 1  40 LYS CA   C  441.283   9.943  10.843 1.00 . A A .  40 LYS CA   1 1 
       13 109276 1 1  40 LYS CB   C  442.444   9.817   9.837 1.00 . A A .  40 LYS CB   1 1 
       13 109277 1 1  40 LYS CD   C  444.282  11.023   8.493 1.00 . A A .  40 LYS CD   1 1 
       13 109278 1 1  40 LYS CE   C  444.034  10.144   7.252 1.00 . A A .  40 LYS CE   1 1 
       13 109279 1 1  40 LYS CG   C  443.041  11.166   9.396 1.00 . A A .  40 LYS CG   1 1 
       13 109280 1 1  40 LYS H    H  441.363   7.803  10.841 1.00 . A A .  40 LYS H    1 1 
       13 109281 1 1  40 LYS HA   H  441.658  10.451  11.732 1.00 . A A .  40 LYS HA   1 1 
       13 109282 1 1  40 LYS HB2  H  443.234   9.217  10.287 1.00 . A A .  40 LYS HB2  1 1 
       13 109283 1 1  40 LYS HB3  H  442.075   9.300   8.950 1.00 . A A .  40 LYS HB3  1 1 
       13 109284 1 1  40 LYS HD2  H  444.582  12.017   8.159 1.00 . A A .  40 LYS HD2  1 1 
       13 109285 1 1  40 LYS HD3  H  445.094  10.589   9.076 1.00 . A A .  40 LYS HD3  1 1 
       13 109286 1 1  40 LYS HE2  H  443.941   9.106   7.570 1.00 . A A .  40 LYS HE2  1 1 
       13 109287 1 1  40 LYS HE3  H  443.104  10.456   6.776 1.00 . A A .  40 LYS HE3  1 1 
       13 109288 1 1  40 LYS HG2  H  442.278  11.729   8.858 1.00 . A A .  40 LYS HG2  1 1 
       13 109289 1 1  40 LYS HG3  H  443.326  11.724  10.288 1.00 . A A .  40 LYS HG3  1 1 
       13 109290 1 1  40 LYS HZ1  H  444.945   9.658   5.466 1.00 . A A .  40 LYS HZ1  1 1 
       13 109291 1 1  40 LYS HZ2  H  446.009   9.948   6.692 1.00 . A A .  40 LYS HZ2  1 1 
       13 109292 1 1  40 LYS HZ3  H  445.237  11.205   5.956 1.00 . A A .  40 LYS HZ3  1 1 
       13 109293 1 1  40 LYS N    N  440.860   8.583  11.238 1.00 . A A .  40 LYS N    1 1 
       13 109294 1 1  40 LYS NZ   N  445.146  10.247   6.261 1.00 . A A .  40 LYS NZ   1 1 
       13 109295 1 1  40 LYS O    O  440.073  11.981  10.481 1.00 . A A .  40 LYS O    1 1 
       13 109296 1 1  41 THR C    C  437.109  11.585  10.003 1.00 . A A .  41 THR C    1 1 
       13 109297 1 1  41 THR CA   C  437.980  10.789   9.030 1.00 . A A .  41 THR CA   1 1 
       13 109298 1 1  41 THR CB   C  437.066   9.798   8.313 1.00 . A A .  41 THR CB   1 1 
       13 109299 1 1  41 THR CG2  C  436.100   9.064   9.262 1.00 . A A .  41 THR CG2  1 1 
       13 109300 1 1  41 THR H    H  439.212   9.116   9.552 1.00 . A A .  41 THR H    1 1 
       13 109301 1 1  41 THR HA   H  438.356  11.487   8.282 1.00 . A A .  41 THR HA   1 1 
       13 109302 1 1  41 THR HB   H  437.680   9.064   7.790 1.00 . A A .  41 THR HB   1 1 
       13 109303 1 1  41 THR HG1  H  436.933  10.839   6.660 1.00 . A A .  41 THR HG1  1 1 
       13 109304 1 1  41 THR HG21 H  436.297   9.370  10.289 1.00 . A A .  41 THR HG21 1 1 
       13 109305 1 1  41 THR HG22 H  435.073   9.315   8.998 1.00 . A A .  41 THR HG22 1 1 
       13 109306 1 1  41 THR HG23 H  436.247   7.987   9.168 1.00 . A A .  41 THR HG23 1 1 
       13 109307 1 1  41 THR N    N  439.145  10.120   9.632 1.00 . A A .  41 THR N    1 1 
       13 109308 1 1  41 THR O    O  436.358  12.455   9.557 1.00 . A A .  41 THR O    1 1 
       13 109309 1 1  41 THR OG1  O  436.341  10.555   7.361 1.00 . A A .  41 THR OG1  1 1 
       13 109310 1 1  42 TYR C    C  436.912  13.603  12.248 1.00 . A A .  42 TYR C    1 1 
       13 109311 1 1  42 TYR CA   C  436.449  12.135  12.280 1.00 . A A .  42 TYR CA   1 1 
       13 109312 1 1  42 TYR CB   C  436.542  11.513  13.686 1.00 . A A .  42 TYR CB   1 1 
       13 109313 1 1  42 TYR CD1  C  434.163  10.718  13.948 1.00 . A A .  42 TYR CD1  1 1 
       13 109314 1 1  42 TYR CD2  C  435.942   9.058  14.073 1.00 . A A .  42 TYR CD2  1 1 
       13 109315 1 1  42 TYR CE1  C  433.200   9.712  14.155 1.00 . A A .  42 TYR CE1  1 1 
       13 109316 1 1  42 TYR CE2  C  434.979   8.051  14.286 1.00 . A A .  42 TYR CE2  1 1 
       13 109317 1 1  42 TYR CG   C  435.534  10.397  13.907 1.00 . A A .  42 TYR CG   1 1 
       13 109318 1 1  42 TYR CZ   C  433.607   8.375  14.335 1.00 . A A .  42 TYR CZ   1 1 
       13 109319 1 1  42 TYR H    H  437.725  10.533  11.633 1.00 . A A .  42 TYR H    1 1 
       13 109320 1 1  42 TYR HA   H  435.399  12.122  11.992 1.00 . A A .  42 TYR HA   1 1 
       13 109321 1 1  42 TYR HB2  H  437.544  11.108  13.821 1.00 . A A .  42 TYR HB2  1 1 
       13 109322 1 1  42 TYR HB3  H  436.374  12.293  14.428 1.00 . A A .  42 TYR HB3  1 1 
       13 109323 1 1  42 TYR HD1  H  433.849  11.741  13.821 1.00 . A A .  42 TYR HD1  1 1 
       13 109324 1 1  42 TYR HD2  H  436.992   8.803  14.036 1.00 . A A .  42 TYR HD2  1 1 
       13 109325 1 1  42 TYR HE1  H  432.150   9.965  14.176 1.00 . A A .  42 TYR HE1  1 1 
       13 109326 1 1  42 TYR HE2  H  435.292   7.025  14.410 1.00 . A A .  42 TYR HE2  1 1 
       13 109327 1 1  42 TYR HH   H  431.862   7.630  14.125 1.00 . A A .  42 TYR HH   1 1 
       13 109328 1 1  42 TYR N    N  437.171  11.314  11.312 1.00 . A A .  42 TYR N    1 1 
       13 109329 1 1  42 TYR O    O  436.158  14.464  12.709 1.00 . A A .  42 TYR O    1 1 
       13 109330 1 1  42 TYR OH   O  432.680   7.408  14.577 1.00 . A A .  42 TYR OH   1 1 
       13 109331 1 1  43 PHE C    C  438.463  16.046  12.897 1.00 . A A .  43 PHE C    1 1 
       13 109332 1 1  43 PHE CA   C  438.759  15.203  11.633 1.00 . A A .  43 PHE CA   1 1 
       13 109333 1 1  43 PHE CB   C  438.439  15.895  10.288 1.00 . A A .  43 PHE CB   1 1 
       13 109334 1 1  43 PHE CD1  C  440.575  16.096   8.940 1.00 . A A .  43 PHE CD1  1 1 
       13 109335 1 1  43 PHE CD2  C  438.937  14.430   8.260 1.00 . A A .  43 PHE CD2  1 1 
       13 109336 1 1  43 PHE CE1  C  441.413  15.703   7.879 1.00 . A A .  43 PHE CE1  1 1 
       13 109337 1 1  43 PHE CE2  C  439.781  14.031   7.206 1.00 . A A .  43 PHE CE2  1 1 
       13 109338 1 1  43 PHE CG   C  439.335  15.457   9.139 1.00 . A A .  43 PHE CG   1 1 
       13 109339 1 1  43 PHE CZ   C  441.019  14.667   7.015 1.00 . A A .  43 PHE CZ   1 1 
       13 109340 1 1  43 PHE H    H  438.598  13.117  11.260 1.00 . A A .  43 PHE H    1 1 
       13 109341 1 1  43 PHE HA   H  439.832  15.014  11.634 1.00 . A A .  43 PHE HA   1 1 
       13 109342 1 1  43 PHE HB2  H  437.407  15.668  10.023 1.00 . A A .  43 PHE HB2  1 1 
       13 109343 1 1  43 PHE HB3  H  438.538  16.973  10.417 1.00 . A A .  43 PHE HB3  1 1 
       13 109344 1 1  43 PHE HD1  H  440.884  16.889   9.604 1.00 . A A .  43 PHE HD1  1 1 
       13 109345 1 1  43 PHE HD2  H  437.981  13.949   8.393 1.00 . A A .  43 PHE HD2  1 1 
       13 109346 1 1  43 PHE HE1  H  442.360  16.201   7.728 1.00 . A A .  43 PHE HE1  1 1 
       13 109347 1 1  43 PHE HE2  H  439.476  13.233   6.545 1.00 . A A .  43 PHE HE2  1 1 
       13 109348 1 1  43 PHE HZ   H  441.667  14.361   6.207 1.00 . A A .  43 PHE HZ   1 1 
       13 109349 1 1  43 PHE N    N  438.105  13.887  11.687 1.00 . A A .  43 PHE N    1 1 
       13 109350 1 1  43 PHE O    O  437.927  17.155  12.802 1.00 . A A .  43 PHE O    1 1 
       13 109351 1 1  44 PRO C    C  438.930  17.367  15.818 1.00 . A A .  44 PRO C    1 1 
       13 109352 1 1  44 PRO CA   C  438.250  16.055  15.370 1.00 . A A .  44 PRO CA   1 1 
       13 109353 1 1  44 PRO CB   C  438.448  14.914  16.382 1.00 . A A .  44 PRO CB   1 1 
       13 109354 1 1  44 PRO CD   C  439.537  14.295  14.365 1.00 . A A .  44 PRO CD   1 1 
       13 109355 1 1  44 PRO CG   C  439.701  14.207  15.881 1.00 . A A .  44 PRO CG   1 1 
       13 109356 1 1  44 PRO HA   H  437.181  16.237  15.261 1.00 . A A .  44 PRO HA   1 1 
       13 109357 1 1  44 PRO HB2  H  438.599  15.308  17.387 1.00 . A A .  44 PRO HB2  1 1 
       13 109358 1 1  44 PRO HB3  H  437.595  14.236  16.363 1.00 . A A .  44 PRO HB3  1 1 
       13 109359 1 1  44 PRO HD2  H  440.512  14.359  13.883 1.00 . A A .  44 PRO HD2  1 1 
       13 109360 1 1  44 PRO HD3  H  438.996  13.421  13.998 1.00 . A A .  44 PRO HD3  1 1 
       13 109361 1 1  44 PRO HG2  H  440.597  14.740  16.202 1.00 . A A .  44 PRO HG2  1 1 
       13 109362 1 1  44 PRO HG3  H  439.730  13.170  16.217 1.00 . A A .  44 PRO HG3  1 1 
       13 109363 1 1  44 PRO N    N  438.760  15.511  14.108 1.00 . A A .  44 PRO N    1 1 
       13 109364 1 1  44 PRO O    O  438.617  17.848  16.903 1.00 . A A .  44 PRO O    1 1 
       13 109365 1 1  45 HIS C    C  442.183  18.795  15.502 1.00 . A A .  45 HIS C    1 1 
       13 109366 1 1  45 HIS CA   C  440.716  19.109  15.120 1.00 . A A .  45 HIS CA   1 1 
       13 109367 1 1  45 HIS CB   C  440.090  20.256  15.946 1.00 . A A .  45 HIS CB   1 1 
       13 109368 1 1  45 HIS CD2  C  440.879  21.465  18.076 1.00 . A A .  45 HIS CD2  1 1 
       13 109369 1 1  45 HIS CE1  C  440.906  19.795  19.507 1.00 . A A .  45 HIS CE1  1 1 
       13 109370 1 1  45 HIS CG   C  440.488  20.336  17.408 1.00 . A A .  45 HIS CG   1 1 
       13 109371 1 1  45 HIS H    H  440.044  17.347  14.179 1.00 . A A .  45 HIS H    1 1 
       13 109372 1 1  45 HIS HA   H  440.770  19.497  14.104 1.00 . A A .  45 HIS HA   1 1 
       13 109373 1 1  45 HIS HB2  H  440.350  21.201  15.469 1.00 . A A .  45 HIS HB2  1 1 
       13 109374 1 1  45 HIS HB3  H  439.007  20.140  15.905 1.00 . A A .  45 HIS HB3  1 1 
       13 109375 1 1  45 HIS HD1  H  440.255  18.348  18.133 1.00 . A A .  45 HIS HD1  1 1 
       13 109376 1 1  45 HIS HD2  H  440.964  22.455  17.652 1.00 . A A .  45 HIS HD2  1 1 
       13 109377 1 1  45 HIS HE1  H  441.016  19.212  20.409 1.00 . A A .  45 HIS HE1  1 1 
       13 109378 1 1  45 HIS N    N  439.874  17.889  15.013 1.00 . A A .  45 HIS N    1 1 
       13 109379 1 1  45 HIS ND1  N  440.504  19.309  18.321 1.00 . A A .  45 HIS ND1  1 1 
       13 109380 1 1  45 HIS NE2  N  441.152  21.115  19.409 1.00 . A A .  45 HIS NE2  1 1 
       13 109381 1 1  45 HIS O    O  443.021  19.696  15.608 1.00 . A A .  45 HIS O    1 1 
       13 109382 1 1  46 PHE C    C  444.940  17.170  15.094 1.00 . A A .  46 PHE C    1 1 
       13 109383 1 1  46 PHE CA   C  443.816  17.023  16.135 1.00 . A A .  46 PHE CA   1 1 
       13 109384 1 1  46 PHE CB   C  443.696  15.555  16.597 1.00 . A A .  46 PHE CB   1 1 
       13 109385 1 1  46 PHE CD1  C  442.722  15.970  18.898 1.00 . A A .  46 PHE CD1  1 1 
       13 109386 1 1  46 PHE CD2  C  444.875  14.839  18.712 1.00 . A A .  46 PHE CD2  1 1 
       13 109387 1 1  46 PHE CE1  C  442.829  15.947  20.300 1.00 . A A .  46 PHE CE1  1 1 
       13 109388 1 1  46 PHE CE2  C  444.968  14.803  20.111 1.00 . A A .  46 PHE CE2  1 1 
       13 109389 1 1  46 PHE CG   C  443.753  15.428  18.102 1.00 . A A .  46 PHE CG   1 1 
       13 109390 1 1  46 PHE CZ   C  443.957  15.372  20.903 1.00 . A A .  46 PHE CZ   1 1 
       13 109391 1 1  46 PHE H    H  441.775  16.822  15.565 1.00 . A A .  46 PHE H    1 1 
       13 109392 1 1  46 PHE HA   H  444.108  17.609  17.007 1.00 . A A .  46 PHE HA   1 1 
       13 109393 1 1  46 PHE HB2  H  442.746  15.153  16.245 1.00 . A A .  46 PHE HB2  1 1 
       13 109394 1 1  46 PHE HB3  H  444.510  14.978  16.160 1.00 . A A .  46 PHE HB3  1 1 
       13 109395 1 1  46 PHE HD1  H  441.851  16.402  18.430 1.00 . A A .  46 PHE HD1  1 1 
       13 109396 1 1  46 PHE HD2  H  445.661  14.416  18.105 1.00 . A A .  46 PHE HD2  1 1 
       13 109397 1 1  46 PHE HE1  H  442.045  16.371  20.909 1.00 . A A .  46 PHE HE1  1 1 
       13 109398 1 1  46 PHE HE2  H  445.820  14.337  20.581 1.00 . A A .  46 PHE HE2  1 1 
       13 109399 1 1  46 PHE HZ   H  444.049  15.367  21.980 1.00 . A A .  46 PHE HZ   1 1 
       13 109400 1 1  46 PHE N    N  442.501  17.509  15.712 1.00 . A A .  46 PHE N    1 1 
       13 109401 1 1  46 PHE O    O  444.703  17.285  13.890 1.00 . A A .  46 PHE O    1 1 
       13 109402 1 1  47 ASP C    C  448.184  15.690  15.366 1.00 . A A .  47 ASP C    1 1 
       13 109403 1 1  47 ASP CA   C  447.421  16.913  14.832 1.00 . A A .  47 ASP CA   1 1 
       13 109404 1 1  47 ASP CB   C  448.299  18.171  14.994 1.00 . A A .  47 ASP CB   1 1 
       13 109405 1 1  47 ASP CG   C  447.997  19.326  14.019 1.00 . A A .  47 ASP CG   1 1 
       13 109406 1 1  47 ASP H    H  446.259  17.058  16.600 1.00 . A A .  47 ASP H    1 1 
       13 109407 1 1  47 ASP HA   H  447.188  16.765  13.778 1.00 . A A .  47 ASP HA   1 1 
       13 109408 1 1  47 ASP HB2  H  448.184  18.542  16.013 1.00 . A A .  47 ASP HB2  1 1 
       13 109409 1 1  47 ASP HB3  H  449.338  17.875  14.852 1.00 . A A .  47 ASP HB3  1 1 
       13 109410 1 1  47 ASP N    N  446.176  17.051  15.593 1.00 . A A .  47 ASP N    1 1 
       13 109411 1 1  47 ASP O    O  448.334  15.524  16.580 1.00 . A A .  47 ASP O    1 1 
       13 109412 1 1  47 ASP OD1  O  447.391  19.108  12.942 1.00 . A A .  47 ASP OD1  1 1 
       13 109413 1 1  47 ASP OD2  O  448.428  20.469  14.306 1.00 . A A .  47 ASP OD2  1 1 
       13 109414 1 1  48 LEU C    C  450.876  13.711  14.246 1.00 . A A .  48 LEU C    1 1 
       13 109415 1 1  48 LEU CA   C  449.421  13.610  14.752 1.00 . A A .  48 LEU CA   1 1 
       13 109416 1 1  48 LEU CB   C  448.640  12.397  14.194 1.00 . A A .  48 LEU CB   1 1 
       13 109417 1 1  48 LEU CD1  C  446.552  10.997  14.110 1.00 . A A .  48 LEU CD1  1 1 
       13 109418 1 1  48 LEU CD2  C  447.072  12.147  16.212 1.00 . A A .  48 LEU CD2  1 1 
       13 109419 1 1  48 LEU CG   C  447.184  12.259  14.689 1.00 . A A .  48 LEU CG   1 1 
       13 109420 1 1  48 LEU H    H  448.559  15.093  13.483 1.00 . A A .  48 LEU H    1 1 
       13 109421 1 1  48 LEU HA   H  449.460  13.503  15.836 1.00 . A A .  48 LEU HA   1 1 
       13 109422 1 1  48 LEU HB2  H  448.618  12.482  13.107 1.00 . A A .  48 LEU HB2  1 1 
       13 109423 1 1  48 LEU HB3  H  449.180  11.487  14.457 1.00 . A A .  48 LEU HB3  1 1 
       13 109424 1 1  48 LEU HD11 H  446.607  11.028  13.022 1.00 . A A .  48 LEU HD11 1 1 
       13 109425 1 1  48 LEU HD12 H  445.509  10.937  14.421 1.00 . A A .  48 LEU HD12 1 1 
       13 109426 1 1  48 LEU HD13 H  447.091  10.121  14.475 1.00 . A A .  48 LEU HD13 1 1 
       13 109427 1 1  48 LEU HD21 H  447.512  13.031  16.674 1.00 . A A .  48 LEU HD21 1 1 
       13 109428 1 1  48 LEU HD22 H  447.605  11.258  16.551 1.00 . A A .  48 LEU HD22 1 1 
       13 109429 1 1  48 LEU HD23 H  446.023  12.073  16.495 1.00 . A A .  48 LEU HD23 1 1 
       13 109430 1 1  48 LEU HG   H  446.612  13.125  14.355 1.00 . A A .  48 LEU HG   1 1 
       13 109431 1 1  48 LEU N    N  448.688  14.853  14.455 1.00 . A A .  48 LEU N    1 1 
       13 109432 1 1  48 LEU O    O  451.460  12.753  13.743 1.00 . A A .  48 LEU O    1 1 
       13 109433 1 1  49 SER C    C  454.000  14.680  14.649 1.00 . A A .  49 SER C    1 1 
       13 109434 1 1  49 SER CA   C  452.797  15.351  13.942 1.00 . A A .  49 SER CA   1 1 
       13 109435 1 1  49 SER CB   C  452.855  16.880  14.099 1.00 . A A .  49 SER CB   1 1 
       13 109436 1 1  49 SER H    H  450.899  15.611  14.847 1.00 . A A .  49 SER H    1 1 
       13 109437 1 1  49 SER HA   H  452.882  15.129  12.878 1.00 . A A .  49 SER HA   1 1 
       13 109438 1 1  49 SER HB2  H  453.865  17.225  13.879 1.00 . A A .  49 SER HB2  1 1 
       13 109439 1 1  49 SER HB3  H  452.157  17.341  13.400 1.00 . A A .  49 SER HB3  1 1 
       13 109440 1 1  49 SER HG   H  452.552  18.218  15.508 1.00 . A A .  49 SER HG   1 1 
       13 109441 1 1  49 SER N    N  451.457  14.910  14.380 1.00 . A A .  49 SER N    1 1 
       13 109442 1 1  49 SER O    O  455.127  15.175  14.557 1.00 . A A .  49 SER O    1 1 
       13 109443 1 1  49 SER OG   O  452.511  17.263  15.429 1.00 . A A .  49 SER OG   1 1 
       13 109444 1 1  50 HIS C    C  455.073  13.493  17.489 1.00 . A A .  50 HIS C    1 1 
       13 109445 1 1  50 HIS CA   C  454.685  12.771  16.179 1.00 . A A .  50 HIS CA   1 1 
       13 109446 1 1  50 HIS CB   C  455.901  12.287  15.370 1.00 . A A .  50 HIS CB   1 1 
       13 109447 1 1  50 HIS CD2  C  456.331   9.768  15.600 1.00 . A A .  50 HIS CD2  1 1 
       13 109448 1 1  50 HIS CE1  C  457.846   9.764  17.193 1.00 . A A .  50 HIS CE1  1 1 
       13 109449 1 1  50 HIS CG   C  456.562  11.069  15.962 1.00 . A A .  50 HIS CG   1 1 
       13 109450 1 1  50 HIS H    H  452.834  13.171  15.242 1.00 . A A .  50 HIS H    1 1 
       13 109451 1 1  50 HIS HA   H  454.140  11.874  16.476 1.00 . A A .  50 HIS HA   1 1 
       13 109452 1 1  50 HIS HB2  H  455.578  12.054  14.356 1.00 . A A .  50 HIS HB2  1 1 
       13 109453 1 1  50 HIS HB3  H  456.634  13.093  15.330 1.00 . A A .  50 HIS HB3  1 1 
       13 109454 1 1  50 HIS HD1  H  457.895  11.854  17.433 1.00 . A A .  50 HIS HD1  1 1 
       13 109455 1 1  50 HIS HD2  H  455.636   9.434  14.841 1.00 . A A .  50 HIS HD2  1 1 
       13 109456 1 1  50 HIS HE1  H  458.571   9.440  17.924 1.00 . A A .  50 HIS HE1  1 1 
       13 109457 1 1  50 HIS N    N  453.767  13.546  15.328 1.00 . A A .  50 HIS N    1 1 
       13 109458 1 1  50 HIS ND1  N  457.514  11.047  16.959 1.00 . A A .  50 HIS ND1  1 1 
       13 109459 1 1  50 HIS NE2  N  457.150   8.944  16.383 1.00 . A A .  50 HIS NE2  1 1 
       13 109460 1 1  50 HIS O    O  455.489  14.655  17.493 1.00 . A A .  50 HIS O    1 1 
       13 109461 1 1  51 GLY C    C  454.215  14.518  20.365 1.00 . A A .  51 GLY C    1 1 
       13 109462 1 1  51 GLY CA   C  455.157  13.364  19.973 1.00 . A A .  51 GLY CA   1 1 
       13 109463 1 1  51 GLY H    H  454.619  11.841  18.565 1.00 . A A .  51 GLY H    1 1 
       13 109464 1 1  51 GLY HA2  H  455.052  12.566  20.707 1.00 . A A .  51 GLY HA2  1 1 
       13 109465 1 1  51 GLY HA3  H  456.181  13.737  20.007 1.00 . A A .  51 GLY HA3  1 1 
       13 109466 1 1  51 GLY N    N  454.918  12.803  18.630 1.00 . A A .  51 GLY N    1 1 
       13 109467 1 1  51 GLY O    O  454.593  15.377  21.162 1.00 . A A .  51 GLY O    1 1 
       13 109468 1 1  52 SER C    C  451.712  16.083  21.326 1.00 . A A .  52 SER C    1 1 
       13 109469 1 1  52 SER CA   C  452.040  15.671  19.884 1.00 . A A .  52 SER CA   1 1 
       13 109470 1 1  52 SER CB   C  450.764  15.313  19.113 1.00 . A A .  52 SER CB   1 1 
       13 109471 1 1  52 SER H    H  452.743  13.770  19.211 1.00 . A A .  52 SER H    1 1 
       13 109472 1 1  52 SER HA   H  452.483  16.539  19.394 1.00 . A A .  52 SER HA   1 1 
       13 109473 1 1  52 SER HB2  H  450.951  15.428  18.046 1.00 . A A .  52 SER HB2  1 1 
       13 109474 1 1  52 SER HB3  H  450.503  14.276  19.318 1.00 . A A .  52 SER HB3  1 1 
       13 109475 1 1  52 SER HG   H  448.895  15.898  18.984 1.00 . A A .  52 SER HG   1 1 
       13 109476 1 1  52 SER N    N  453.011  14.563  19.776 1.00 . A A .  52 SER N    1 1 
       13 109477 1 1  52 SER O    O  451.335  15.257  22.164 1.00 . A A .  52 SER O    1 1 
       13 109478 1 1  52 SER OG   O  449.675  16.149  19.483 1.00 . A A .  52 SER OG   1 1 
       13 109479 1 1  53 ALA C    C  449.848  17.808  23.164 1.00 . A A .  53 ALA C    1 1 
       13 109480 1 1  53 ALA CA   C  451.345  18.017  22.848 1.00 . A A .  53 ALA CA   1 1 
       13 109481 1 1  53 ALA CB   C  451.701  19.508  22.784 1.00 . A A .  53 ALA CB   1 1 
       13 109482 1 1  53 ALA H    H  452.138  17.999  20.870 1.00 . A A .  53 ALA H    1 1 
       13 109483 1 1  53 ALA HA   H  451.923  17.569  23.655 1.00 . A A .  53 ALA HA   1 1 
       13 109484 1 1  53 ALA HB1  H  451.393  19.995  23.709 1.00 . A A .  53 ALA HB1  1 1 
       13 109485 1 1  53 ALA HB2  H  451.185  19.970  21.942 1.00 . A A .  53 ALA HB2  1 1 
       13 109486 1 1  53 ALA HB3  H  452.777  19.620  22.656 1.00 . A A .  53 ALA HB3  1 1 
       13 109487 1 1  53 ALA N    N  451.772  17.393  21.591 1.00 . A A .  53 ALA N    1 1 
       13 109488 1 1  53 ALA O    O  449.452  17.846  24.329 1.00 . A A .  53 ALA O    1 1 
       13 109489 1 1  54 GLN C    C  447.357  15.748  22.614 1.00 . A A .  54 GLN C    1 1 
       13 109490 1 1  54 GLN CA   C  447.590  17.242  22.321 1.00 . A A .  54 GLN CA   1 1 
       13 109491 1 1  54 GLN CB   C  446.806  17.714  21.079 1.00 . A A .  54 GLN CB   1 1 
       13 109492 1 1  54 GLN CD   C  446.158  19.797  19.674 1.00 . A A .  54 GLN CD   1 1 
       13 109493 1 1  54 GLN CG   C  447.068  19.201  20.752 1.00 . A A .  54 GLN CG   1 1 
       13 109494 1 1  54 GLN H    H  449.396  17.538  21.207 1.00 . A A .  54 GLN H    1 1 
       13 109495 1 1  54 GLN HA   H  447.234  17.811  23.179 1.00 . A A .  54 GLN HA   1 1 
       13 109496 1 1  54 GLN HB2  H  447.098  17.106  20.222 1.00 . A A .  54 GLN HB2  1 1 
       13 109497 1 1  54 GLN HB3  H  445.741  17.578  21.265 1.00 . A A .  54 GLN HB3  1 1 
       13 109498 1 1  54 GLN HE21 H  445.799  18.027  18.768 1.00 . A A .  54 GLN HE21 1 1 
       13 109499 1 1  54 GLN HE22 H  445.025  19.418  18.043 1.00 . A A .  54 GLN HE22 1 1 
       13 109500 1 1  54 GLN HG2  H  446.949  19.782  21.667 1.00 . A A .  54 GLN HG2  1 1 
       13 109501 1 1  54 GLN HG3  H  448.099  19.296  20.413 1.00 . A A .  54 GLN HG3  1 1 
       13 109502 1 1  54 GLN N    N  449.020  17.539  22.145 1.00 . A A .  54 GLN N    1 1 
       13 109503 1 1  54 GLN NE2  N  445.619  19.020  18.757 1.00 . A A .  54 GLN NE2  1 1 
       13 109504 1 1  54 GLN O    O  446.553  15.408  23.481 1.00 . A A .  54 GLN O    1 1 
       13 109505 1 1  54 GLN OE1  O  445.926  20.999  19.626 1.00 . A A .  54 GLN OE1  1 1 
       13 109506 1 1  55 VAL C    C  448.378  12.938  23.561 1.00 . A A .  55 VAL C    1 1 
       13 109507 1 1  55 VAL CA   C  447.953  13.371  22.152 1.00 . A A .  55 VAL CA   1 1 
       13 109508 1 1  55 VAL CB   C  448.687  12.566  21.051 1.00 . A A .  55 VAL CB   1 1 
       13 109509 1 1  55 VAL CG1  C  448.559  11.049  21.239 1.00 . A A .  55 VAL CG1  1 1 
       13 109510 1 1  55 VAL CG2  C  448.107  12.855  19.659 1.00 . A A .  55 VAL CG2  1 1 
       13 109511 1 1  55 VAL H    H  448.778  15.168  21.286 1.00 . A A .  55 VAL H    1 1 
       13 109512 1 1  55 VAL HA   H  446.892  13.140  22.058 1.00 . A A .  55 VAL HA   1 1 
       13 109513 1 1  55 VAL HB   H  449.742  12.836  21.059 1.00 . A A .  55 VAL HB   1 1 
       13 109514 1 1  55 VAL HG11 H  448.954  10.767  22.215 1.00 . A A .  55 VAL HG11 1 1 
       13 109515 1 1  55 VAL HG12 H  447.509  10.761  21.175 1.00 . A A .  55 VAL HG12 1 1 
       13 109516 1 1  55 VAL HG13 H  449.123  10.538  20.458 1.00 . A A .  55 VAL HG13 1 1 
       13 109517 1 1  55 VAL HG21 H  448.166  13.924  19.455 1.00 . A A .  55 VAL HG21 1 1 
       13 109518 1 1  55 VAL HG22 H  448.681  12.311  18.908 1.00 . A A .  55 VAL HG22 1 1 
       13 109519 1 1  55 VAL HG23 H  447.067  12.535  19.624 1.00 . A A .  55 VAL HG23 1 1 
       13 109520 1 1  55 VAL N    N  448.093  14.838  21.953 1.00 . A A .  55 VAL N    1 1 
       13 109521 1 1  55 VAL O    O  447.695  12.114  24.162 1.00 . A A .  55 VAL O    1 1 
       13 109522 1 1  56 LYS C    C  448.770  13.715  26.582 1.00 . A A .  56 LYS C    1 1 
       13 109523 1 1  56 LYS CA   C  449.824  13.267  25.555 1.00 . A A .  56 LYS CA   1 1 
       13 109524 1 1  56 LYS CB   C  451.233  13.839  25.837 1.00 . A A .  56 LYS CB   1 1 
       13 109525 1 1  56 LYS CD   C  452.726  15.955  25.969 1.00 . A A .  56 LYS CD   1 1 
       13 109526 1 1  56 LYS CE   C  453.741  15.501  24.904 1.00 . A A .  56 LYS CE   1 1 
       13 109527 1 1  56 LYS CG   C  451.318  15.373  25.751 1.00 . A A .  56 LYS CG   1 1 
       13 109528 1 1  56 LYS H    H  449.982  14.180  23.605 1.00 . A A .  56 LYS H    1 1 
       13 109529 1 1  56 LYS HA   H  449.907  12.185  25.653 1.00 . A A .  56 LYS HA   1 1 
       13 109530 1 1  56 LYS HB2  H  451.530  13.537  26.841 1.00 . A A .  56 LYS HB2  1 1 
       13 109531 1 1  56 LYS HB3  H  451.935  13.409  25.122 1.00 . A A .  56 LYS HB3  1 1 
       13 109532 1 1  56 LYS HD2  H  452.660  17.043  25.944 1.00 . A A .  56 LYS HD2  1 1 
       13 109533 1 1  56 LYS HD3  H  453.086  15.647  26.951 1.00 . A A .  56 LYS HD3  1 1 
       13 109534 1 1  56 LYS HE2  H  454.000  14.458  25.083 1.00 . A A .  56 LYS HE2  1 1 
       13 109535 1 1  56 LYS HE3  H  453.286  15.591  23.917 1.00 . A A .  56 LYS HE3  1 1 
       13 109536 1 1  56 LYS HG2  H  450.964  15.686  24.769 1.00 . A A .  56 LYS HG2  1 1 
       13 109537 1 1  56 LYS HG3  H  450.657  15.794  26.509 1.00 . A A .  56 LYS HG3  1 1 
       13 109538 1 1  56 LYS HZ1  H  455.629  16.000  24.236 1.00 . A A .  56 LYS HZ1  1 1 
       13 109539 1 1  56 LYS HZ2  H  455.418  16.235  25.856 1.00 . A A .  56 LYS HZ2  1 1 
       13 109540 1 1  56 LYS HZ3  H  454.758  17.293  24.775 1.00 . A A .  56 LYS HZ3  1 1 
       13 109541 1 1  56 LYS N    N  449.431  13.528  24.146 1.00 . A A .  56 LYS N    1 1 
       13 109542 1 1  56 LYS NZ   N  454.987  16.324  24.946 1.00 . A A .  56 LYS NZ   1 1 
       13 109543 1 1  56 LYS O    O  448.504  12.998  27.541 1.00 . A A .  56 LYS O    1 1 
       13 109544 1 1  57 GLY C    C  445.779  14.560  27.123 1.00 . A A .  57 GLY C    1 1 
       13 109545 1 1  57 GLY CA   C  447.055  15.388  27.219 1.00 . A A .  57 GLY CA   1 1 
       13 109546 1 1  57 GLY H    H  448.375  15.391  25.532 1.00 . A A .  57 GLY H    1 1 
       13 109547 1 1  57 GLY HA2  H  447.404  15.380  28.252 1.00 . A A .  57 GLY HA2  1 1 
       13 109548 1 1  57 GLY HA3  H  446.835  16.416  26.926 1.00 . A A .  57 GLY HA3  1 1 
       13 109549 1 1  57 GLY N    N  448.120  14.857  26.351 1.00 . A A .  57 GLY N    1 1 
       13 109550 1 1  57 GLY O    O  445.246  14.109  28.135 1.00 . A A .  57 GLY O    1 1 
       13 109551 1 1  58 HIS C    C  444.484  11.932  26.208 1.00 . A A .  58 HIS C    1 1 
       13 109552 1 1  58 HIS CA   C  444.226  13.342  25.655 1.00 . A A .  58 HIS CA   1 1 
       13 109553 1 1  58 HIS CB   C  443.916  13.328  24.157 1.00 . A A .  58 HIS CB   1 1 
       13 109554 1 1  58 HIS CD2  C  441.410  12.824  24.236 1.00 . A A .  58 HIS CD2  1 1 
       13 109555 1 1  58 HIS CE1  C  441.372  10.854  23.255 1.00 . A A .  58 HIS CE1  1 1 
       13 109556 1 1  58 HIS CG   C  442.687  12.520  23.852 1.00 . A A .  58 HIS CG   1 1 
       13 109557 1 1  58 HIS H    H  445.822  14.655  25.103 1.00 . A A .  58 HIS H    1 1 
       13 109558 1 1  58 HIS HA   H  443.356  13.747  26.171 1.00 . A A .  58 HIS HA   1 1 
       13 109559 1 1  58 HIS HB2  H  443.763  14.351  23.815 1.00 . A A .  58 HIS HB2  1 1 
       13 109560 1 1  58 HIS HB3  H  444.762  12.896  23.625 1.00 . A A .  58 HIS HB3  1 1 
       13 109561 1 1  58 HIS HD1  H  443.429  10.802  22.836 1.00 . A A .  58 HIS HD1  1 1 
       13 109562 1 1  58 HIS HD2  H  441.090  13.729  24.732 1.00 . A A .  58 HIS HD2  1 1 
       13 109563 1 1  58 HIS HE1  H  441.031   9.919  22.838 1.00 . A A .  58 HIS HE1  1 1 
       13 109564 1 1  58 HIS N    N  445.350  14.249  25.898 1.00 . A A .  58 HIS N    1 1 
       13 109565 1 1  58 HIS ND1  N  442.641  11.292  23.236 1.00 . A A .  58 HIS ND1  1 1 
       13 109566 1 1  58 HIS NE2  N  440.600  11.752  23.870 1.00 . A A .  58 HIS NE2  1 1 
       13 109567 1 1  58 HIS O    O  443.620  11.372  26.875 1.00 . A A .  58 HIS O    1 1 
       13 109568 1 1  59 GLY C    C  445.934  10.168  28.204 1.00 . A A .  59 GLY C    1 1 
       13 109569 1 1  59 GLY CA   C  446.137  10.148  26.689 1.00 . A A .  59 GLY CA   1 1 
       13 109570 1 1  59 GLY H    H  446.350  11.868  25.437 1.00 . A A .  59 GLY H    1 1 
       13 109571 1 1  59 GLY HA2  H  445.566   9.318  26.271 1.00 . A A .  59 GLY HA2  1 1 
       13 109572 1 1  59 GLY HA3  H  447.194   9.994  26.474 1.00 . A A .  59 GLY HA3  1 1 
       13 109573 1 1  59 GLY N    N  445.697  11.391  26.043 1.00 . A A .  59 GLY N    1 1 
       13 109574 1 1  59 GLY O    O  445.284   9.272  28.739 1.00 . A A .  59 GLY O    1 1 
       13 109575 1 1  60 LYS C    C  444.634  11.509  30.671 1.00 . A A .  60 LYS C    1 1 
       13 109576 1 1  60 LYS CA   C  446.130  11.460  30.329 1.00 . A A .  60 LYS CA   1 1 
       13 109577 1 1  60 LYS CB   C  446.870  12.733  30.800 1.00 . A A .  60 LYS CB   1 1 
       13 109578 1 1  60 LYS CD   C  449.183  13.495  31.699 1.00 . A A .  60 LYS CD   1 1 
       13 109579 1 1  60 LYS CE   C  449.877  13.868  30.375 1.00 . A A .  60 LYS CE   1 1 
       13 109580 1 1  60 LYS CG   C  448.179  12.348  31.505 1.00 . A A .  60 LYS CG   1 1 
       13 109581 1 1  60 LYS H    H  446.972  11.892  28.402 1.00 . A A .  60 LYS H    1 1 
       13 109582 1 1  60 LYS HA   H  446.555  10.620  30.881 1.00 . A A .  60 LYS HA   1 1 
       13 109583 1 1  60 LYS HB2  H  447.094  13.359  29.938 1.00 . A A .  60 LYS HB2  1 1 
       13 109584 1 1  60 LYS HB3  H  446.235  13.283  31.493 1.00 . A A .  60 LYS HB3  1 1 
       13 109585 1 1  60 LYS HD2  H  448.656  14.368  32.084 1.00 . A A .  60 LYS HD2  1 1 
       13 109586 1 1  60 LYS HD3  H  449.939  13.185  32.420 1.00 . A A .  60 LYS HD3  1 1 
       13 109587 1 1  60 LYS HE2  H  449.989  12.972  29.764 1.00 . A A .  60 LYS HE2  1 1 
       13 109588 1 1  60 LYS HE3  H  449.257  14.588  29.840 1.00 . A A .  60 LYS HE3  1 1 
       13 109589 1 1  60 LYS HG2  H  447.928  11.952  32.488 1.00 . A A .  60 LYS HG2  1 1 
       13 109590 1 1  60 LYS HG3  H  448.663  11.560  30.928 1.00 . A A .  60 LYS HG3  1 1 
       13 109591 1 1  60 LYS HZ1  H  451.650  14.703  29.729 1.00 . A A .  60 LYS HZ1  1 1 
       13 109592 1 1  60 LYS HZ2  H  451.124  15.307  31.171 1.00 . A A .  60 LYS HZ2  1 1 
       13 109593 1 1  60 LYS HZ3  H  451.806  13.807  31.104 1.00 . A A .  60 LYS HZ3  1 1 
       13 109594 1 1  60 LYS N    N  446.400  11.220  28.893 1.00 . A A .  60 LYS N    1 1 
       13 109595 1 1  60 LYS NZ   N  451.224  14.469  30.614 1.00 . A A .  60 LYS NZ   1 1 
       13 109596 1 1  60 LYS O    O  444.216  10.904  31.650 1.00 . A A .  60 LYS O    1 1 
       13 109597 1 1  61 LYS C    C  441.716  10.782  29.889 1.00 . A A .  61 LYS C    1 1 
       13 109598 1 1  61 LYS CA   C  442.337  12.183  30.035 1.00 . A A .  61 LYS CA   1 1 
       13 109599 1 1  61 LYS CB   C  441.709  13.211  29.075 1.00 . A A .  61 LYS CB   1 1 
       13 109600 1 1  61 LYS CD   C  442.577  15.430  30.212 1.00 . A A .  61 LYS CD   1 1 
       13 109601 1 1  61 LYS CE   C  443.069  15.055  31.622 1.00 . A A .  61 LYS CE   1 1 
       13 109602 1 1  61 LYS CG   C  441.394  14.581  29.709 1.00 . A A .  61 LYS CG   1 1 
       13 109603 1 1  61 LYS H    H  444.203  12.695  29.090 1.00 . A A .  61 LYS H    1 1 
       13 109604 1 1  61 LYS HA   H  442.135  12.523  31.051 1.00 . A A .  61 LYS HA   1 1 
       13 109605 1 1  61 LYS HB2  H  442.391  13.364  28.237 1.00 . A A .  61 LYS HB2  1 1 
       13 109606 1 1  61 LYS HB3  H  440.778  12.793  28.693 1.00 . A A .  61 LYS HB3  1 1 
       13 109607 1 1  61 LYS HD2  H  443.406  15.322  29.513 1.00 . A A .  61 LYS HD2  1 1 
       13 109608 1 1  61 LYS HD3  H  442.266  16.475  30.225 1.00 . A A .  61 LYS HD3  1 1 
       13 109609 1 1  61 LYS HE2  H  442.210  14.958  32.286 1.00 . A A .  61 LYS HE2  1 1 
       13 109610 1 1  61 LYS HE3  H  443.590  14.099  31.572 1.00 . A A .  61 LYS HE3  1 1 
       13 109611 1 1  61 LYS HG2  H  440.866  15.171  28.960 1.00 . A A .  61 LYS HG2  1 1 
       13 109612 1 1  61 LYS HG3  H  440.717  14.417  30.547 1.00 . A A .  61 LYS HG3  1 1 
       13 109613 1 1  61 LYS HZ1  H  444.303  15.809  33.097 1.00 . A A .  61 LYS HZ1  1 1 
       13 109614 1 1  61 LYS HZ2  H  443.523  16.974  32.230 1.00 . A A .  61 LYS HZ2  1 1 
       13 109615 1 1  61 LYS HZ3  H  444.804  16.173  31.569 1.00 . A A .  61 LYS HZ3  1 1 
       13 109616 1 1  61 LYS N    N  443.806  12.174  29.860 1.00 . A A .  61 LYS N    1 1 
       13 109617 1 1  61 LYS NZ   N  444.000  16.086  32.175 1.00 . A A .  61 LYS NZ   1 1 
       13 109618 1 1  61 LYS O    O  441.043  10.329  30.814 1.00 . A A .  61 LYS O    1 1 
       13 109619 1 1  62 VAL C    C  441.968   7.785  29.768 1.00 . A A .  62 VAL C    1 1 
       13 109620 1 1  62 VAL CA   C  441.526   8.667  28.601 1.00 . A A .  62 VAL CA   1 1 
       13 109621 1 1  62 VAL CB   C  442.053   8.084  27.272 1.00 . A A .  62 VAL CB   1 1 
       13 109622 1 1  62 VAL CG1  C  441.685   6.603  27.083 1.00 . A A .  62 VAL CG1  1 1 
       13 109623 1 1  62 VAL CG2  C  441.494   8.837  26.060 1.00 . A A .  62 VAL CG2  1 1 
       13 109624 1 1  62 VAL H    H  442.524  10.491  28.060 1.00 . A A .  62 VAL H    1 1 
       13 109625 1 1  62 VAL HA   H  440.437   8.666  28.565 1.00 . A A .  62 VAL HA   1 1 
       13 109626 1 1  62 VAL HB   H  443.138   8.172  27.263 1.00 . A A .  62 VAL HB   1 1 
       13 109627 1 1  62 VAL HG11 H  442.062   6.025  27.926 1.00 . A A .  62 VAL HG11 1 1 
       13 109628 1 1  62 VAL HG12 H  442.129   6.233  26.160 1.00 . A A .  62 VAL HG12 1 1 
       13 109629 1 1  62 VAL HG13 H  440.600   6.503  27.030 1.00 . A A .  62 VAL HG13 1 1 
       13 109630 1 1  62 VAL HG21 H  441.731   9.897  26.150 1.00 . A A .  62 VAL HG21 1 1 
       13 109631 1 1  62 VAL HG22 H  440.412   8.709  26.019 1.00 . A A .  62 VAL HG22 1 1 
       13 109632 1 1  62 VAL HG23 H  441.942   8.440  25.149 1.00 . A A .  62 VAL HG23 1 1 
       13 109633 1 1  62 VAL N    N  441.981  10.061  28.795 1.00 . A A .  62 VAL N    1 1 
       13 109634 1 1  62 VAL O    O  441.173   7.014  30.301 1.00 . A A .  62 VAL O    1 1 
       13 109635 1 1  63 ALA C    C  443.004   7.558  32.673 1.00 . A A .  63 ALA C    1 1 
       13 109636 1 1  63 ALA CA   C  443.759   7.256  31.372 1.00 . A A .  63 ALA CA   1 1 
       13 109637 1 1  63 ALA CB   C  445.221   7.659  31.491 1.00 . A A .  63 ALA CB   1 1 
       13 109638 1 1  63 ALA H    H  443.823   8.562  29.700 1.00 . A A .  63 ALA H    1 1 
       13 109639 1 1  63 ALA HA   H  443.715   6.182  31.192 1.00 . A A .  63 ALA HA   1 1 
       13 109640 1 1  63 ALA HB1  H  445.380   8.608  30.978 1.00 . A A .  63 ALA HB1  1 1 
       13 109641 1 1  63 ALA HB2  H  445.848   6.891  31.037 1.00 . A A .  63 ALA HB2  1 1 
       13 109642 1 1  63 ALA HB3  H  445.484   7.768  32.543 1.00 . A A .  63 ALA HB3  1 1 
       13 109643 1 1  63 ALA N    N  443.217   7.936  30.208 1.00 . A A .  63 ALA N    1 1 
       13 109644 1 1  63 ALA O    O  442.619   6.619  33.360 1.00 . A A .  63 ALA O    1 1 
       13 109645 1 1  64 ASP C    C  440.550   8.627  34.174 1.00 . A A .  64 ASP C    1 1 
       13 109646 1 1  64 ASP CA   C  441.980   9.186  34.211 1.00 . A A .  64 ASP CA   1 1 
       13 109647 1 1  64 ASP CB   C  441.941  10.713  34.393 1.00 . A A .  64 ASP CB   1 1 
       13 109648 1 1  64 ASP CG   C  443.053  11.211  35.333 1.00 . A A .  64 ASP CG   1 1 
       13 109649 1 1  64 ASP H    H  443.113   9.563  32.429 1.00 . A A .  64 ASP H    1 1 
       13 109650 1 1  64 ASP HA   H  442.483   8.758  35.078 1.00 . A A .  64 ASP HA   1 1 
       13 109651 1 1  64 ASP HB2  H  442.058  11.191  33.421 1.00 . A A .  64 ASP HB2  1 1 
       13 109652 1 1  64 ASP HB3  H  440.975  10.993  34.814 1.00 . A A .  64 ASP HB3  1 1 
       13 109653 1 1  64 ASP N    N  442.754   8.823  33.015 1.00 . A A .  64 ASP N    1 1 
       13 109654 1 1  64 ASP O    O  440.043   8.147  35.190 1.00 . A A .  64 ASP O    1 1 
       13 109655 1 1  64 ASP OD1  O  443.053  10.811  36.522 1.00 . A A .  64 ASP OD1  1 1 
       13 109656 1 1  64 ASP OD2  O  443.898  12.033  34.907 1.00 . A A .  64 ASP OD2  1 1 
       13 109657 1 1  65 ALA C    C  438.739   6.403  32.995 1.00 . A A .  65 ALA C    1 1 
       13 109658 1 1  65 ALA CA   C  438.633   7.924  32.819 1.00 . A A .  65 ALA CA   1 1 
       13 109659 1 1  65 ALA CB   C  438.098   8.259  31.437 1.00 . A A .  65 ALA CB   1 1 
       13 109660 1 1  65 ALA H    H  440.316   9.101  32.218 1.00 . A A .  65 ALA H    1 1 
       13 109661 1 1  65 ALA HA   H  437.929   8.305  33.558 1.00 . A A .  65 ALA HA   1 1 
       13 109662 1 1  65 ALA HB1  H  438.914   8.245  30.716 1.00 . A A .  65 ALA HB1  1 1 
       13 109663 1 1  65 ALA HB2  H  437.347   7.522  31.151 1.00 . A A .  65 ALA HB2  1 1 
       13 109664 1 1  65 ALA HB3  H  437.644   9.251  31.454 1.00 . A A .  65 ALA HB3  1 1 
       13 109665 1 1  65 ALA N    N  439.907   8.614  33.003 1.00 . A A .  65 ALA N    1 1 
       13 109666 1 1  65 ALA O    O  437.828   5.780  33.542 1.00 . A A .  65 ALA O    1 1 
       13 109667 1 1  66 LEU C    C  440.336   4.188  34.402 1.00 . A A .  66 LEU C    1 1 
       13 109668 1 1  66 LEU CA   C  440.131   4.399  32.894 1.00 . A A .  66 LEU CA   1 1 
       13 109669 1 1  66 LEU CB   C  441.309   3.898  32.037 1.00 . A A .  66 LEU CB   1 1 
       13 109670 1 1  66 LEU CD1  C  441.884   2.405  30.074 1.00 . A A .  66 LEU CD1  1 1 
       13 109671 1 1  66 LEU CD2  C  440.742   1.455  32.033 1.00 . A A .  66 LEU CD2  1 1 
       13 109672 1 1  66 LEU CG   C  440.878   2.707  31.175 1.00 . A A .  66 LEU CG   1 1 
       13 109673 1 1  66 LEU H    H  440.521   6.317  32.041 1.00 . A A .  66 LEU H    1 1 
       13 109674 1 1  66 LEU HA   H  439.253   3.821  32.604 1.00 . A A .  66 LEU HA   1 1 
       13 109675 1 1  66 LEU HB2  H  441.648   4.705  31.388 1.00 . A A .  66 LEU HB2  1 1 
       13 109676 1 1  66 LEU HB3  H  442.125   3.593  32.690 1.00 . A A .  66 LEU HB3  1 1 
       13 109677 1 1  66 LEU HD11 H  442.004   3.284  29.440 1.00 . A A .  66 LEU HD11 1 1 
       13 109678 1 1  66 LEU HD12 H  442.844   2.145  30.519 1.00 . A A .  66 LEU HD12 1 1 
       13 109679 1 1  66 LEU HD13 H  441.525   1.570  29.472 1.00 . A A .  66 LEU HD13 1 1 
       13 109680 1 1  66 LEU HD21 H  440.026   1.641  32.834 1.00 . A A .  66 LEU HD21 1 1 
       13 109681 1 1  66 LEU HD22 H  441.711   1.203  32.464 1.00 . A A .  66 LEU HD22 1 1 
       13 109682 1 1  66 LEU HD23 H  440.391   0.629  31.415 1.00 . A A .  66 LEU HD23 1 1 
       13 109683 1 1  66 LEU HG   H  439.914   2.930  30.720 1.00 . A A .  66 LEU HG   1 1 
       13 109684 1 1  66 LEU N    N  439.850   5.793  32.585 1.00 . A A .  66 LEU N    1 1 
       13 109685 1 1  66 LEU O    O  439.736   3.278  34.961 1.00 . A A .  66 LEU O    1 1 
       13 109686 1 1  67 THR C    C  439.795   5.165  37.240 1.00 . A A .  67 THR C    1 1 
       13 109687 1 1  67 THR CA   C  441.164   5.039  36.570 1.00 . A A .  67 THR CA   1 1 
       13 109688 1 1  67 THR CB   C  442.097   6.143  37.086 1.00 . A A .  67 THR CB   1 1 
       13 109689 1 1  67 THR CG2  C  442.351   6.030  38.586 1.00 . A A .  67 THR CG2  1 1 
       13 109690 1 1  67 THR H    H  441.569   5.776  34.599 1.00 . A A .  67 THR H    1 1 
       13 109691 1 1  67 THR HA   H  441.592   4.080  36.862 1.00 . A A .  67 THR HA   1 1 
       13 109692 1 1  67 THR HB   H  441.667   7.120  36.861 1.00 . A A .  67 THR HB   1 1 
       13 109693 1 1  67 THR HG1  H  443.700   6.893  36.260 1.00 . A A .  67 THR HG1  1 1 
       13 109694 1 1  67 THR HG21 H  443.016   6.832  38.904 1.00 . A A .  67 THR HG21 1 1 
       13 109695 1 1  67 THR HG22 H  441.405   6.106  39.123 1.00 . A A .  67 THR HG22 1 1 
       13 109696 1 1  67 THR HG23 H  442.815   5.066  38.804 1.00 . A A .  67 THR HG23 1 1 
       13 109697 1 1  67 THR N    N  441.063   5.061  35.103 1.00 . A A .  67 THR N    1 1 
       13 109698 1 1  67 THR O    O  439.499   4.399  38.149 1.00 . A A .  67 THR O    1 1 
       13 109699 1 1  67 THR OG1  O  443.352   6.020  36.455 1.00 . A A .  67 THR OG1  1 1 
       13 109700 1 1  68 ASN C    C  436.802   4.821  36.986 1.00 . A A .  68 ASN C    1 1 
       13 109701 1 1  68 ASN CA   C  437.527   6.166  37.186 1.00 . A A .  68 ASN CA   1 1 
       13 109702 1 1  68 ASN CB   C  436.900   7.345  36.409 1.00 . A A .  68 ASN CB   1 1 
       13 109703 1 1  68 ASN CG   C  435.381   7.476  36.469 1.00 . A A .  68 ASN CG   1 1 
       13 109704 1 1  68 ASN H    H  439.259   6.720  36.073 1.00 . A A .  68 ASN H    1 1 
       13 109705 1 1  68 ASN HA   H  437.505   6.411  38.249 1.00 . A A .  68 ASN HA   1 1 
       13 109706 1 1  68 ASN HB2  H  437.326   8.266  36.806 1.00 . A A .  68 ASN HB2  1 1 
       13 109707 1 1  68 ASN HB3  H  437.193   7.257  35.363 1.00 . A A .  68 ASN HB3  1 1 
       13 109708 1 1  68 ASN HD21 H  435.480   9.451  36.875 1.00 . A A .  68 ASN HD21 1 1 
       13 109709 1 1  68 ASN HD22 H  433.868   8.787  36.724 1.00 . A A .  68 ASN HD22 1 1 
       13 109710 1 1  68 ASN N    N  438.928   6.066  36.766 1.00 . A A .  68 ASN N    1 1 
       13 109711 1 1  68 ASN ND2  N  434.870   8.663  36.708 1.00 . A A .  68 ASN ND2  1 1 
       13 109712 1 1  68 ASN O    O  436.199   4.298  37.925 1.00 . A A .  68 ASN O    1 1 
       13 109713 1 1  68 ASN OD1  O  434.632   6.544  36.232 1.00 . A A .  68 ASN OD1  1 1 
       13 109714 1 1  69 ALA C    C  436.919   1.790  36.458 1.00 . A A .  69 ALA C    1 1 
       13 109715 1 1  69 ALA CA   C  436.366   2.895  35.534 1.00 . A A .  69 ALA CA   1 1 
       13 109716 1 1  69 ALA CB   C  436.573   2.560  34.055 1.00 . A A .  69 ALA CB   1 1 
       13 109717 1 1  69 ALA H    H  437.441   4.680  35.071 1.00 . A A .  69 ALA H    1 1 
       13 109718 1 1  69 ALA HA   H  435.292   2.958  35.708 1.00 . A A .  69 ALA HA   1 1 
       13 109719 1 1  69 ALA HB1  H  436.152   1.576  33.843 1.00 . A A .  69 ALA HB1  1 1 
       13 109720 1 1  69 ALA HB2  H  436.072   3.308  33.440 1.00 . A A .  69 ALA HB2  1 1 
       13 109721 1 1  69 ALA HB3  H  437.638   2.556  33.828 1.00 . A A .  69 ALA HB3  1 1 
       13 109722 1 1  69 ALA N    N  436.931   4.210  35.806 1.00 . A A .  69 ALA N    1 1 
       13 109723 1 1  69 ALA O    O  436.145   0.955  36.909 1.00 . A A .  69 ALA O    1 1 
       13 109724 1 1  70 VAL C    C  438.263   1.111  39.190 1.00 . A A .  70 VAL C    1 1 
       13 109725 1 1  70 VAL CA   C  438.808   0.852  37.778 1.00 . A A .  70 VAL CA   1 1 
       13 109726 1 1  70 VAL CB   C  440.356   0.926  37.776 1.00 . A A .  70 VAL CB   1 1 
       13 109727 1 1  70 VAL CG1  C  440.982   0.013  38.841 1.00 . A A .  70 VAL CG1  1 1 
       13 109728 1 1  70 VAL CG2  C  440.942   0.483  36.430 1.00 . A A .  70 VAL CG2  1 1 
       13 109729 1 1  70 VAL H    H  438.824   2.463  36.356 1.00 . A A .  70 VAL H    1 1 
       13 109730 1 1  70 VAL HA   H  438.522  -0.159  37.490 1.00 . A A .  70 VAL HA   1 1 
       13 109731 1 1  70 VAL HB   H  440.660   1.955  37.971 1.00 . A A .  70 VAL HB   1 1 
       13 109732 1 1  70 VAL HG11 H  440.598   0.285  39.825 1.00 . A A .  70 VAL HG11 1 1 
       13 109733 1 1  70 VAL HG12 H  442.066   0.130  38.828 1.00 . A A .  70 VAL HG12 1 1 
       13 109734 1 1  70 VAL HG13 H  440.726  -1.024  38.625 1.00 . A A .  70 VAL HG13 1 1 
       13 109735 1 1  70 VAL HG21 H  440.528   1.101  35.632 1.00 . A A .  70 VAL HG21 1 1 
       13 109736 1 1  70 VAL HG22 H  440.685  -0.561  36.249 1.00 . A A .  70 VAL HG22 1 1 
       13 109737 1 1  70 VAL HG23 H  442.025   0.594  36.451 1.00 . A A .  70 VAL HG23 1 1 
       13 109738 1 1  70 VAL N    N  438.216   1.788  36.796 1.00 . A A .  70 VAL N    1 1 
       13 109739 1 1  70 VAL O    O  437.882   0.169  39.883 1.00 . A A .  70 VAL O    1 1 
       13 109740 1 1  71 ALA C    C  436.226   2.498  41.170 1.00 . A A .  71 ALA C    1 1 
       13 109741 1 1  71 ALA CA   C  437.718   2.796  40.933 1.00 . A A .  71 ALA CA   1 1 
       13 109742 1 1  71 ALA CB   C  437.997   4.299  41.075 1.00 . A A .  71 ALA CB   1 1 
       13 109743 1 1  71 ALA H    H  438.497   3.097  38.974 1.00 . A A .  71 ALA H    1 1 
       13 109744 1 1  71 ALA HA   H  438.298   2.270  41.690 1.00 . A A .  71 ALA HA   1 1 
       13 109745 1 1  71 ALA HB1  H  437.651   4.642  42.050 1.00 . A A .  71 ALA HB1  1 1 
       13 109746 1 1  71 ALA HB2  H  437.468   4.841  40.291 1.00 . A A .  71 ALA HB2  1 1 
       13 109747 1 1  71 ALA HB3  H  439.067   4.480  40.983 1.00 . A A .  71 ALA HB3  1 1 
       13 109748 1 1  71 ALA N    N  438.195   2.374  39.614 1.00 . A A .  71 ALA N    1 1 
       13 109749 1 1  71 ALA O    O  435.797   2.346  42.316 1.00 . A A .  71 ALA O    1 1 
       13 109750 1 1  72 HIS C    C  433.501   1.150  39.195 1.00 . A A .  72 HIS C    1 1 
       13 109751 1 1  72 HIS CA   C  433.987   2.278  40.113 1.00 . A A .  72 HIS CA   1 1 
       13 109752 1 1  72 HIS CB   C  433.368   3.633  39.708 1.00 . A A .  72 HIS CB   1 1 
       13 109753 1 1  72 HIS CD2  C  434.302   6.014  39.792 1.00 . A A .  72 HIS CD2  1 1 
       13 109754 1 1  72 HIS CE1  C  434.619   6.265  41.948 1.00 . A A .  72 HIS CE1  1 1 
       13 109755 1 1  72 HIS CG   C  433.915   4.855  40.406 1.00 . A A .  72 HIS CG   1 1 
       13 109756 1 1  72 HIS H    H  435.897   2.386  39.189 1.00 . A A .  72 HIS H    1 1 
       13 109757 1 1  72 HIS HA   H  433.675   2.050  41.133 1.00 . A A .  72 HIS HA   1 1 
       13 109758 1 1  72 HIS HB2  H  433.504   3.763  38.635 1.00 . A A .  72 HIS HB2  1 1 
       13 109759 1 1  72 HIS HB3  H  432.299   3.584  39.915 1.00 . A A .  72 HIS HB3  1 1 
       13 109760 1 1  72 HIS HD1  H  433.915   4.357  42.481 1.00 . A A .  72 HIS HD1  1 1 
       13 109761 1 1  72 HIS HD2  H  434.267   6.209  38.730 1.00 . A A .  72 HIS HD2  1 1 
       13 109762 1 1  72 HIS HE1  H  434.882   6.681  42.910 1.00 . A A .  72 HIS HE1  1 1 
       13 109763 1 1  72 HIS N    N  435.445   2.391  40.092 1.00 . A A .  72 HIS N    1 1 
       13 109764 1 1  72 HIS ND1  N  434.113   5.033  41.758 1.00 . A A .  72 HIS ND1  1 1 
       13 109765 1 1  72 HIS NE2  N  434.754   6.908  40.772 1.00 . A A .  72 HIS NE2  1 1 
       13 109766 1 1  72 HIS O    O  432.470   1.291  38.550 1.00 . A A .  72 HIS O    1 1 
       13 109767 1 1  73 VAL C    C  432.566  -1.596  37.972 1.00 . A A .  73 VAL C    1 1 
       13 109768 1 1  73 VAL CA   C  433.962  -0.931  37.971 1.00 . A A .  73 VAL CA   1 1 
       13 109769 1 1  73 VAL CB   C  435.137  -1.917  37.849 1.00 . A A .  73 VAL CB   1 1 
       13 109770 1 1  73 VAL CG1  C  435.077  -3.084  38.834 1.00 . A A .  73 VAL CG1  1 1 
       13 109771 1 1  73 VAL CG2  C  435.261  -2.445  36.424 1.00 . A A .  73 VAL CG2  1 1 
       13 109772 1 1  73 VAL H    H  434.961  -0.156  39.722 1.00 . A A .  73 VAL H    1 1 
       13 109773 1 1  73 VAL HA   H  433.991  -0.340  37.055 1.00 . A A .  73 VAL HA   1 1 
       13 109774 1 1  73 VAL HB   H  436.049  -1.361  38.066 1.00 . A A .  73 VAL HB   1 1 
       13 109775 1 1  73 VAL HG11 H  434.990  -2.698  39.850 1.00 . A A .  73 VAL HG11 1 1 
       13 109776 1 1  73 VAL HG12 H  435.988  -3.678  38.749 1.00 . A A .  73 VAL HG12 1 1 
       13 109777 1 1  73 VAL HG13 H  434.214  -3.708  38.607 1.00 . A A .  73 VAL HG13 1 1 
       13 109778 1 1  73 VAL HG21 H  435.303  -1.607  35.729 1.00 . A A .  73 VAL HG21 1 1 
       13 109779 1 1  73 VAL HG22 H  436.171  -3.038  36.333 1.00 . A A .  73 VAL HG22 1 1 
       13 109780 1 1  73 VAL HG23 H  434.397  -3.066  36.190 1.00 . A A .  73 VAL HG23 1 1 
       13 109781 1 1  73 VAL N    N  434.220   0.035  39.063 1.00 . A A .  73 VAL N    1 1 
       13 109782 1 1  73 VAL O    O  432.128  -2.115  36.948 1.00 . A A .  73 VAL O    1 1 
       13 109783 1 1  74 ASP C    C  429.436  -0.698  39.538 1.00 . A A .  74 ASP C    1 1 
       13 109784 1 1  74 ASP CA   C  430.378  -1.867  39.157 1.00 . A A .  74 ASP CA   1 1 
       13 109785 1 1  74 ASP CB   C  430.220  -3.044  40.132 1.00 . A A .  74 ASP CB   1 1 
       13 109786 1 1  74 ASP CG   C  431.051  -4.257  39.718 1.00 . A A .  74 ASP CG   1 1 
       13 109787 1 1  74 ASP H    H  432.237  -1.102  39.898 1.00 . A A .  74 ASP H    1 1 
       13 109788 1 1  74 ASP HA   H  430.075  -2.221  38.173 1.00 . A A .  74 ASP HA   1 1 
       13 109789 1 1  74 ASP HB2  H  430.534  -2.723  41.127 1.00 . A A .  74 ASP HB2  1 1 
       13 109790 1 1  74 ASP HB3  H  429.170  -3.332  40.167 1.00 . A A .  74 ASP HB3  1 1 
       13 109791 1 1  74 ASP N    N  431.804  -1.482  39.067 1.00 . A A .  74 ASP N    1 1 
       13 109792 1 1  74 ASP O    O  428.239  -0.897  39.753 1.00 . A A .  74 ASP O    1 1 
       13 109793 1 1  74 ASP OD1  O  430.597  -5.011  38.820 1.00 . A A .  74 ASP OD1  1 1 
       13 109794 1 1  74 ASP OD2  O  432.125  -4.464  40.324 1.00 . A A .  74 ASP OD2  1 1 
       13 109795 1 1  75 ASP C    C  429.467   2.901  38.908 1.00 . A A .  75 ASP C    1 1 
       13 109796 1 1  75 ASP CA   C  429.276   1.778  39.953 1.00 . A A .  75 ASP CA   1 1 
       13 109797 1 1  75 ASP CB   C  429.769   2.214  41.339 1.00 . A A .  75 ASP CB   1 1 
       13 109798 1 1  75 ASP CG   C  429.226   1.302  42.453 1.00 . A A .  75 ASP CG   1 1 
       13 109799 1 1  75 ASP H    H  430.934   0.610  39.310 1.00 . A A .  75 ASP H    1 1 
       13 109800 1 1  75 ASP HA   H  428.209   1.567  40.026 1.00 . A A .  75 ASP HA   1 1 
       13 109801 1 1  75 ASP HB2  H  430.857   2.186  41.357 1.00 . A A .  75 ASP HB2  1 1 
       13 109802 1 1  75 ASP HB3  H  429.436   3.236  41.527 1.00 . A A .  75 ASP HB3  1 1 
       13 109803 1 1  75 ASP N    N  429.962   0.529  39.572 1.00 . A A .  75 ASP N    1 1 
       13 109804 1 1  75 ASP O    O  428.879   3.978  39.010 1.00 . A A .  75 ASP O    1 1 
       13 109805 1 1  75 ASP OD1  O  428.040   1.459  42.838 1.00 . A A .  75 ASP OD1  1 1 
       13 109806 1 1  75 ASP OD2  O  429.987   0.449  42.971 1.00 . A A .  75 ASP OD2  1 1 
       13 109807 1 1  76 MET C    C  429.312   3.803  35.746 1.00 . A A .  76 MET C    1 1 
       13 109808 1 1  76 MET CA   C  430.482   3.515  36.712 1.00 . A A .  76 MET CA   1 1 
       13 109809 1 1  76 MET CB   C  431.752   3.081  35.950 1.00 . A A .  76 MET CB   1 1 
       13 109810 1 1  76 MET CE   C  432.778  -0.374  33.768 1.00 . A A .  76 MET CE   1 1 
       13 109811 1 1  76 MET CG   C  431.705   1.679  35.335 1.00 . A A .  76 MET CG   1 1 
       13 109812 1 1  76 MET H    H  430.692   1.728  37.829 1.00 . A A .  76 MET H    1 1 
       13 109813 1 1  76 MET HA   H  430.730   4.480  37.153 1.00 . A A .  76 MET HA   1 1 
       13 109814 1 1  76 MET HB2  H  431.922   3.795  35.144 1.00 . A A .  76 MET HB2  1 1 
       13 109815 1 1  76 MET HB3  H  432.598   3.128  36.636 1.00 . A A .  76 MET HB3  1 1 
       13 109816 1 1  76 MET HE1  H  433.571  -0.733  33.113 1.00 . A A .  76 MET HE1  1 1 
       13 109817 1 1  76 MET HE2  H  431.828  -0.398  33.234 1.00 . A A .  76 MET HE2  1 1 
       13 109818 1 1  76 MET HE3  H  432.716  -1.013  34.650 1.00 . A A .  76 MET HE3  1 1 
       13 109819 1 1  76 MET HG2  H  431.676   0.945  36.140 1.00 . A A .  76 MET HG2  1 1 
       13 109820 1 1  76 MET HG3  H  430.797   1.583  34.740 1.00 . A A .  76 MET HG3  1 1 
       13 109821 1 1  76 MET N    N  430.237   2.630  37.846 1.00 . A A .  76 MET N    1 1 
       13 109822 1 1  76 MET O    O  429.491   4.760  34.993 1.00 . A A .  76 MET O    1 1 
       13 109823 1 1  76 MET SD   S  433.139   1.326  34.280 1.00 . A A .  76 MET SD   1 1 
       13 109824 1 1  77 PRO C    C  426.620   4.916  34.701 1.00 . A A .  77 PRO C    1 1 
       13 109825 1 1  77 PRO CA   C  427.002   3.432  34.842 1.00 . A A .  77 PRO CA   1 1 
       13 109826 1 1  77 PRO CB   C  425.826   2.593  35.348 1.00 . A A .  77 PRO CB   1 1 
       13 109827 1 1  77 PRO CD   C  427.804   1.872  36.437 1.00 . A A .  77 PRO CD   1 1 
       13 109828 1 1  77 PRO CG   C  426.527   1.323  35.809 1.00 . A A .  77 PRO CG   1 1 
       13 109829 1 1  77 PRO HA   H  427.249   3.067  33.845 1.00 . A A .  77 PRO HA   1 1 
       13 109830 1 1  77 PRO HB2  H  425.335   3.087  36.187 1.00 . A A .  77 PRO HB2  1 1 
       13 109831 1 1  77 PRO HB3  H  425.114   2.387  34.551 1.00 . A A .  77 PRO HB3  1 1 
       13 109832 1 1  77 PRO HD2  H  427.634   2.091  37.490 1.00 . A A .  77 PRO HD2  1 1 
       13 109833 1 1  77 PRO HD3  H  428.612   1.147  36.336 1.00 . A A .  77 PRO HD3  1 1 
       13 109834 1 1  77 PRO HG2  H  425.926   0.783  36.542 1.00 . A A .  77 PRO HG2  1 1 
       13 109835 1 1  77 PRO HG3  H  426.760   0.682  34.959 1.00 . A A .  77 PRO HG3  1 1 
       13 109836 1 1  77 PRO N    N  428.143   3.104  35.720 1.00 . A A .  77 PRO N    1 1 
       13 109837 1 1  77 PRO O    O  426.109   5.306  33.650 1.00 . A A .  77 PRO O    1 1 
       13 109838 1 1  78 ASN C    C  428.143   7.978  35.877 1.00 . A A .  78 ASN C    1 1 
       13 109839 1 1  78 ASN CA   C  426.814   7.213  35.640 1.00 . A A .  78 ASN CA   1 1 
       13 109840 1 1  78 ASN CB   C  425.667   7.681  36.556 1.00 . A A .  78 ASN CB   1 1 
       13 109841 1 1  78 ASN CG   C  425.852   7.360  38.035 1.00 . A A .  78 ASN CG   1 1 
       13 109842 1 1  78 ASN H    H  427.231   5.340  36.579 1.00 . A A .  78 ASN H    1 1 
       13 109843 1 1  78 ASN HA   H  426.505   7.448  34.620 1.00 . A A .  78 ASN HA   1 1 
       13 109844 1 1  78 ASN HB2  H  425.572   8.763  36.454 1.00 . A A .  78 ASN HB2  1 1 
       13 109845 1 1  78 ASN HB3  H  424.740   7.219  36.215 1.00 . A A .  78 ASN HB3  1 1 
       13 109846 1 1  78 ASN HD21 H  423.879   7.566  38.401 1.00 . A A .  78 ASN HD21 1 1 
       13 109847 1 1  78 ASN HD22 H  424.865   7.139  39.781 1.00 . A A .  78 ASN HD22 1 1 
       13 109848 1 1  78 ASN N    N  426.916   5.748  35.711 1.00 . A A .  78 ASN N    1 1 
       13 109849 1 1  78 ASN ND2  N  424.784   7.355  38.798 1.00 . A A .  78 ASN ND2  1 1 
       13 109850 1 1  78 ASN O    O  428.226   9.160  35.547 1.00 . A A .  78 ASN O    1 1 
       13 109851 1 1  78 ASN OD1  O  426.941   7.093  38.522 1.00 . A A .  78 ASN OD1  1 1 
       13 109852 1 1  79 ALA C    C  431.294   8.250  35.255 1.00 . A A .  79 ALA C    1 1 
       13 109853 1 1  79 ALA CA   C  430.527   7.962  36.566 1.00 . A A .  79 ALA CA   1 1 
       13 109854 1 1  79 ALA CB   C  431.378   7.109  37.514 1.00 . A A .  79 ALA CB   1 1 
       13 109855 1 1  79 ALA H    H  429.105   6.358  36.619 1.00 . A A .  79 ALA H    1 1 
       13 109856 1 1  79 ALA HA   H  430.356   8.920  37.059 1.00 . A A .  79 ALA HA   1 1 
       13 109857 1 1  79 ALA HB1  H  432.031   7.756  38.100 1.00 . A A .  79 ALA HB1  1 1 
       13 109858 1 1  79 ALA HB2  H  430.724   6.549  38.185 1.00 . A A .  79 ALA HB2  1 1 
       13 109859 1 1  79 ALA HB3  H  431.982   6.412  36.933 1.00 . A A .  79 ALA HB3  1 1 
       13 109860 1 1  79 ALA N    N  429.211   7.331  36.369 1.00 . A A .  79 ALA N    1 1 
       13 109861 1 1  79 ALA O    O  432.249   9.028  35.274 1.00 . A A .  79 ALA O    1 1 
       13 109862 1 1  80 LEU C    C  430.415   8.730  31.892 1.00 . A A .  80 LEU C    1 1 
       13 109863 1 1  80 LEU CA   C  431.408   7.935  32.775 1.00 . A A .  80 LEU CA   1 1 
       13 109864 1 1  80 LEU CB   C  431.837   6.610  32.098 1.00 . A A .  80 LEU CB   1 1 
       13 109865 1 1  80 LEU CD1  C  433.064   4.399  32.148 1.00 . A A .  80 LEU CD1  1 1 
       13 109866 1 1  80 LEU CD2  C  434.278   6.401  32.872 1.00 . A A .  80 LEU CD2  1 1 
       13 109867 1 1  80 LEU CG   C  432.893   5.756  32.838 1.00 . A A .  80 LEU CG   1 1 
       13 109868 1 1  80 LEU H    H  430.139   6.967  34.202 1.00 . A A .  80 LEU H    1 1 
       13 109869 1 1  80 LEU HA   H  432.301   8.546  32.897 1.00 . A A .  80 LEU HA   1 1 
       13 109870 1 1  80 LEU HB2  H  430.946   5.998  31.953 1.00 . A A .  80 LEU HB2  1 1 
       13 109871 1 1  80 LEU HB3  H  432.243   6.857  31.117 1.00 . A A .  80 LEU HB3  1 1 
       13 109872 1 1  80 LEU HD11 H  432.100   3.893  32.097 1.00 . A A .  80 LEU HD11 1 1 
       13 109873 1 1  80 LEU HD12 H  433.765   3.789  32.717 1.00 . A A .  80 LEU HD12 1 1 
       13 109874 1 1  80 LEU HD13 H  433.450   4.551  31.140 1.00 . A A .  80 LEU HD13 1 1 
       13 109875 1 1  80 LEU HD21 H  434.214   7.375  33.355 1.00 . A A .  80 LEU HD21 1 1 
       13 109876 1 1  80 LEU HD22 H  434.962   5.762  33.430 1.00 . A A .  80 LEU HD22 1 1 
       13 109877 1 1  80 LEU HD23 H  434.647   6.524  31.854 1.00 . A A .  80 LEU HD23 1 1 
       13 109878 1 1  80 LEU HG   H  432.556   5.590  33.862 1.00 . A A .  80 LEU HG   1 1 
       13 109879 1 1  80 LEU N    N  430.874   7.655  34.124 1.00 . A A .  80 LEU N    1 1 
       13 109880 1 1  80 LEU O    O  430.686   8.923  30.707 1.00 . A A .  80 LEU O    1 1 
       13 109881 1 1  81 SER C    C  428.721  11.117  30.853 1.00 . A A .  81 SER C    1 1 
       13 109882 1 1  81 SER CA   C  428.229   9.902  31.642 1.00 . A A .  81 SER CA   1 1 
       13 109883 1 1  81 SER CB   C  427.064  10.346  32.532 1.00 . A A .  81 SER CB   1 1 
       13 109884 1 1  81 SER H    H  429.143   9.110  33.419 1.00 . A A .  81 SER H    1 1 
       13 109885 1 1  81 SER HA   H  427.837   9.182  30.923 1.00 . A A .  81 SER HA   1 1 
       13 109886 1 1  81 SER HB2  H  427.454  10.844  33.420 1.00 . A A .  81 SER HB2  1 1 
       13 109887 1 1  81 SER HB3  H  426.427  11.037  31.978 1.00 . A A .  81 SER HB3  1 1 
       13 109888 1 1  81 SER HG   H  425.573   9.500  33.480 1.00 . A A .  81 SER HG   1 1 
       13 109889 1 1  81 SER N    N  429.284   9.217  32.425 1.00 . A A .  81 SER N    1 1 
       13 109890 1 1  81 SER O    O  428.344  11.273  29.696 1.00 . A A .  81 SER O    1 1 
       13 109891 1 1  81 SER OG   O  426.302   9.218  32.923 1.00 . A A .  81 SER OG   1 1 
       13 109892 1 1  82 ALA C    C  431.000  12.628  29.433 1.00 . A A .  82 ALA C    1 1 
       13 109893 1 1  82 ALA CA   C  430.233  13.064  30.702 1.00 . A A .  82 ALA CA   1 1 
       13 109894 1 1  82 ALA CB   C  431.157  13.803  31.677 1.00 . A A .  82 ALA CB   1 1 
       13 109895 1 1  82 ALA H    H  429.889  11.766  32.376 1.00 . A A .  82 ALA H    1 1 
       13 109896 1 1  82 ALA HA   H  429.439  13.748  30.402 1.00 . A A .  82 ALA HA   1 1 
       13 109897 1 1  82 ALA HB1  H  431.624  14.646  31.168 1.00 . A A .  82 ALA HB1  1 1 
       13 109898 1 1  82 ALA HB2  H  431.931  13.121  32.032 1.00 . A A .  82 ALA HB2  1 1 
       13 109899 1 1  82 ALA HB3  H  430.577  14.167  32.526 1.00 . A A .  82 ALA HB3  1 1 
       13 109900 1 1  82 ALA N    N  429.619  11.933  31.418 1.00 . A A .  82 ALA N    1 1 
       13 109901 1 1  82 ALA O    O  431.095  13.377  28.459 1.00 . A A .  82 ALA O    1 1 
       13 109902 1 1  83 LEU C    C  431.296  10.191  27.300 1.00 . A A .  83 LEU C    1 1 
       13 109903 1 1  83 LEU CA   C  432.261  10.818  28.311 1.00 . A A .  83 LEU CA   1 1 
       13 109904 1 1  83 LEU CB   C  433.248   9.761  28.823 1.00 . A A .  83 LEU CB   1 1 
       13 109905 1 1  83 LEU CD1  C  434.966   8.978  30.421 1.00 . A A .  83 LEU CD1  1 1 
       13 109906 1 1  83 LEU CD2  C  434.718  11.426  30.085 1.00 . A A .  83 LEU CD2  1 1 
       13 109907 1 1  83 LEU CG   C  433.975  10.094  30.134 1.00 . A A .  83 LEU CG   1 1 
       13 109908 1 1  83 LEU H    H  431.398  10.831  30.257 1.00 . A A .  83 LEU H    1 1 
       13 109909 1 1  83 LEU HA   H  432.822  11.611  27.814 1.00 . A A .  83 LEU HA   1 1 
       13 109910 1 1  83 LEU HB2  H  432.695   8.834  28.973 1.00 . A A .  83 LEU HB2  1 1 
       13 109911 1 1  83 LEU HB3  H  433.998   9.590  28.050 1.00 . A A .  83 LEU HB3  1 1 
       13 109912 1 1  83 LEU HD11 H  435.494   9.191  31.350 1.00 . A A .  83 LEU HD11 1 1 
       13 109913 1 1  83 LEU HD12 H  434.431   8.033  30.515 1.00 . A A .  83 LEU HD12 1 1 
       13 109914 1 1  83 LEU HD13 H  435.681   8.909  29.601 1.00 . A A .  83 LEU HD13 1 1 
       13 109915 1 1  83 LEU HD21 H  434.014  12.242  30.244 1.00 . A A .  83 LEU HD21 1 1 
       13 109916 1 1  83 LEU HD22 H  435.191  11.540  29.109 1.00 . A A .  83 LEU HD22 1 1 
       13 109917 1 1  83 LEU HD23 H  435.480  11.446  30.862 1.00 . A A .  83 LEU HD23 1 1 
       13 109918 1 1  83 LEU HG   H  433.242  10.129  30.941 1.00 . A A .  83 LEU HG   1 1 
       13 109919 1 1  83 LEU N    N  431.522  11.397  29.430 1.00 . A A .  83 LEU N    1 1 
       13 109920 1 1  83 LEU O    O  431.432  10.426  26.102 1.00 . A A .  83 LEU O    1 1 
       13 109921 1 1  84 SER C    C  428.519  10.170  26.172 1.00 . A A .  84 SER C    1 1 
       13 109922 1 1  84 SER CA   C  429.168   9.005  26.937 1.00 . A A .  84 SER CA   1 1 
       13 109923 1 1  84 SER CB   C  428.136   8.256  27.788 1.00 . A A .  84 SER CB   1 1 
       13 109924 1 1  84 SER H    H  430.268   9.238  28.763 1.00 . A A .  84 SER H    1 1 
       13 109925 1 1  84 SER HA   H  429.572   8.305  26.205 1.00 . A A .  84 SER HA   1 1 
       13 109926 1 1  84 SER HB2  H  428.641   7.489  28.376 1.00 . A A .  84 SER HB2  1 1 
       13 109927 1 1  84 SER HB3  H  427.644   8.960  28.459 1.00 . A A .  84 SER HB3  1 1 
       13 109928 1 1  84 SER HG   H  426.526   7.182  27.495 1.00 . A A .  84 SER HG   1 1 
       13 109929 1 1  84 SER N    N  430.276   9.471  27.780 1.00 . A A .  84 SER N    1 1 
       13 109930 1 1  84 SER O    O  428.385  10.108  24.950 1.00 . A A .  84 SER O    1 1 
       13 109931 1 1  84 SER OG   O  427.167   7.648  26.954 1.00 . A A .  84 SER OG   1 1 
       13 109932 1 1  85 ASP C    C  428.775  13.020  25.136 1.00 . A A .  85 ASP C    1 1 
       13 109933 1 1  85 ASP CA   C  427.798  12.547  26.225 1.00 . A A .  85 ASP CA   1 1 
       13 109934 1 1  85 ASP CB   C  427.636  13.622  27.308 1.00 . A A .  85 ASP CB   1 1 
       13 109935 1 1  85 ASP CG   C  427.325  15.006  26.706 1.00 . A A .  85 ASP CG   1 1 
       13 109936 1 1  85 ASP H    H  428.319  11.269  27.854 1.00 . A A .  85 ASP H    1 1 
       13 109937 1 1  85 ASP HA   H  426.826  12.380  25.761 1.00 . A A .  85 ASP HA   1 1 
       13 109938 1 1  85 ASP HB2  H  426.819  13.335  27.970 1.00 . A A .  85 ASP HB2  1 1 
       13 109939 1 1  85 ASP HB3  H  428.558  13.685  27.887 1.00 . A A .  85 ASP HB3  1 1 
       13 109940 1 1  85 ASP N    N  428.231  11.290  26.847 1.00 . A A .  85 ASP N    1 1 
       13 109941 1 1  85 ASP O    O  428.370  13.235  23.992 1.00 . A A .  85 ASP O    1 1 
       13 109942 1 1  85 ASP OD1  O  426.132  15.332  26.516 1.00 . A A .  85 ASP OD1  1 1 
       13 109943 1 1  85 ASP OD2  O  428.278  15.781  26.440 1.00 . A A .  85 ASP OD2  1 1 
       13 109944 1 1  86 LEU C    C  431.185  12.577  23.254 1.00 . A A .  86 LEU C    1 1 
       13 109945 1 1  86 LEU CA   C  431.105  13.496  24.487 1.00 . A A .  86 LEU CA   1 1 
       13 109946 1 1  86 LEU CB   C  432.444  13.556  25.231 1.00 . A A .  86 LEU CB   1 1 
       13 109947 1 1  86 LEU CD1  C  433.554  15.264  23.668 1.00 . A A .  86 LEU CD1  1 1 
       13 109948 1 1  86 LEU CD2  C  434.870  13.947  25.271 1.00 . A A .  86 LEU CD2  1 1 
       13 109949 1 1  86 LEU CG   C  433.660  13.903  24.358 1.00 . A A .  86 LEU CG   1 1 
       13 109950 1 1  86 LEU H    H  430.350  12.908  26.397 1.00 . A A .  86 LEU H    1 1 
       13 109951 1 1  86 LEU HA   H  430.876  14.503  24.138 1.00 . A A .  86 LEU HA   1 1 
       13 109952 1 1  86 LEU HB2  H  432.367  14.299  26.025 1.00 . A A .  86 LEU HB2  1 1 
       13 109953 1 1  86 LEU HB3  H  432.622  12.582  25.685 1.00 . A A .  86 LEU HB3  1 1 
       13 109954 1 1  86 LEU HD11 H  432.691  15.268  23.003 1.00 . A A .  86 LEU HD11 1 1 
       13 109955 1 1  86 LEU HD12 H  433.433  16.044  24.421 1.00 . A A .  86 LEU HD12 1 1 
       13 109956 1 1  86 LEU HD13 H  434.459  15.453  23.091 1.00 . A A .  86 LEU HD13 1 1 
       13 109957 1 1  86 LEU HD21 H  435.758  14.191  24.687 1.00 . A A .  86 LEU HD21 1 1 
       13 109958 1 1  86 LEU HD22 H  435.002  12.975  25.744 1.00 . A A .  86 LEU HD22 1 1 
       13 109959 1 1  86 LEU HD23 H  434.720  14.707  26.037 1.00 . A A .  86 LEU HD23 1 1 
       13 109960 1 1  86 LEU HG   H  433.801  13.126  23.606 1.00 . A A .  86 LEU HG   1 1 
       13 109961 1 1  86 LEU N    N  430.070  13.113  25.449 1.00 . A A .  86 LEU N    1 1 
       13 109962 1 1  86 LEU O    O  431.637  13.016  22.199 1.00 . A A .  86 LEU O    1 1 
       13 109963 1 1  87 HIS C    C  429.496  10.236  21.496 1.00 . A A .  87 HIS C    1 1 
       13 109964 1 1  87 HIS CA   C  430.810  10.333  22.289 1.00 . A A .  87 HIS CA   1 1 
       13 109965 1 1  87 HIS CB   C  431.181   8.972  22.901 1.00 . A A .  87 HIS CB   1 1 
       13 109966 1 1  87 HIS CD2  C  433.412   7.786  23.334 1.00 . A A .  87 HIS CD2  1 1 
       13 109967 1 1  87 HIS CE1  C  434.565   9.410  24.268 1.00 . A A .  87 HIS CE1  1 1 
       13 109968 1 1  87 HIS CG   C  432.614   8.893  23.375 1.00 . A A .  87 HIS CG   1 1 
       13 109969 1 1  87 HIS H    H  430.362  11.033  24.254 1.00 . A A .  87 HIS H    1 1 
       13 109970 1 1  87 HIS HA   H  431.603  10.625  21.602 1.00 . A A .  87 HIS HA   1 1 
       13 109971 1 1  87 HIS HB2  H  430.522   8.777  23.746 1.00 . A A .  87 HIS HB2  1 1 
       13 109972 1 1  87 HIS HB3  H  431.025   8.201  22.147 1.00 . A A .  87 HIS HB3  1 1 
       13 109973 1 1  87 HIS HD1  H  433.037  10.842  24.129 1.00 . A A .  87 HIS HD1  1 1 
       13 109974 1 1  87 HIS HD2  H  433.142   6.821  22.930 1.00 . A A .  87 HIS HD2  1 1 
       13 109975 1 1  87 HIS HE1  H  435.361   9.972  24.734 1.00 . A A .  87 HIS HE1  1 1 
       13 109976 1 1  87 HIS N    N  430.752  11.322  23.369 1.00 . A A .  87 HIS N    1 1 
       13 109977 1 1  87 HIS ND1  N  433.354   9.898  23.960 1.00 . A A .  87 HIS ND1  1 1 
       13 109978 1 1  87 HIS NE2  N  434.635   8.122  23.909 1.00 . A A .  87 HIS NE2  1 1 
       13 109979 1 1  87 HIS O    O  429.518   9.923  20.303 1.00 . A A .  87 HIS O    1 1 
       13 109980 1 1  88 ALA C    C  426.385  11.684  21.104 1.00 . A A .  88 ALA C    1 1 
       13 109981 1 1  88 ALA CA   C  427.019  10.360  21.578 1.00 . A A .  88 ALA CA   1 1 
       13 109982 1 1  88 ALA CB   C  426.153   9.695  22.661 1.00 . A A .  88 ALA CB   1 1 
       13 109983 1 1  88 ALA H    H  428.431  10.873  23.081 1.00 . A A .  88 ALA H    1 1 
       13 109984 1 1  88 ALA HA   H  427.081   9.684  20.726 1.00 . A A .  88 ALA HA   1 1 
       13 109985 1 1  88 ALA HB1  H  425.141   9.557  22.283 1.00 . A A .  88 ALA HB1  1 1 
       13 109986 1 1  88 ALA HB2  H  426.580   8.727  22.921 1.00 . A A .  88 ALA HB2  1 1 
       13 109987 1 1  88 ALA HB3  H  426.127  10.330  23.546 1.00 . A A .  88 ALA HB3  1 1 
       13 109988 1 1  88 ALA N    N  428.358  10.520  22.138 1.00 . A A .  88 ALA N    1 1 
       13 109989 1 1  88 ALA O    O  425.713  11.704  20.073 1.00 . A A .  88 ALA O    1 1 
       13 109990 1 1  89 HIS C    C  427.119  15.072  20.893 1.00 . A A .  89 HIS C    1 1 
       13 109991 1 1  89 HIS CA   C  426.085  14.128  21.552 1.00 . A A .  89 HIS CA   1 1 
       13 109992 1 1  89 HIS CB   C  425.550  14.681  22.885 1.00 . A A .  89 HIS CB   1 1 
       13 109993 1 1  89 HIS CD2  C  423.850  16.345  21.892 1.00 . A A .  89 HIS CD2  1 1 
       13 109994 1 1  89 HIS CE1  C  424.172  18.060  23.233 1.00 . A A .  89 HIS CE1  1 1 
       13 109995 1 1  89 HIS CG   C  424.826  16.001  22.790 1.00 . A A .  89 HIS CG   1 1 
       13 109996 1 1  89 HIS H    H  427.246  12.690  22.615 1.00 . A A .  89 HIS H    1 1 
       13 109997 1 1  89 HIS HA   H  425.243  14.019  20.869 1.00 . A A .  89 HIS HA   1 1 
       13 109998 1 1  89 HIS HB2  H  424.873  13.945  23.318 1.00 . A A .  89 HIS HB2  1 1 
       13 109999 1 1  89 HIS HB3  H  426.397  14.810  23.560 1.00 . A A .  89 HIS HB3  1 1 
       13 110000 1 1  89 HIS HD1  H  425.654  17.131  24.397 1.00 . A A .  89 HIS HD1  1 1 
       13 110001 1 1  89 HIS HD2  H  423.463  15.716  21.104 1.00 . A A .  89 HIS HD2  1 1 
       13 110002 1 1  89 HIS HE1  H  424.097  19.031  23.701 1.00 . A A .  89 HIS HE1  1 1 
       13 110003 1 1  89 HIS N    N  426.631  12.787  21.819 1.00 . A A .  89 HIS N    1 1 
       13 110004 1 1  89 HIS ND1  N  425.006  17.082  23.625 1.00 . A A .  89 HIS ND1  1 1 
       13 110005 1 1  89 HIS NE2  N  423.441  17.658  22.176 1.00 . A A .  89 HIS NE2  1 1 
       13 110006 1 1  89 HIS O    O  426.765  16.130  20.368 1.00 . A A .  89 HIS O    1 1 
       13 110007 1 1  90 LYS C    C  430.261  14.208  19.330 1.00 . A A .  90 LYS C    1 1 
       13 110008 1 1  90 LYS CA   C  429.516  15.280  20.122 1.00 . A A .  90 LYS CA   1 1 
       13 110009 1 1  90 LYS CB   C  430.456  15.946  21.149 1.00 . A A .  90 LYS CB   1 1 
       13 110010 1 1  90 LYS CD   C  430.833  18.045  22.548 1.00 . A A .  90 LYS CD   1 1 
       13 110011 1 1  90 LYS CE   C  429.898  17.775  23.742 1.00 . A A .  90 LYS CE   1 1 
       13 110012 1 1  90 LYS CG   C  430.235  17.463  21.256 1.00 . A A .  90 LYS CG   1 1 
       13 110013 1 1  90 LYS H    H  428.604  13.807  21.351 1.00 . A A .  90 LYS H    1 1 
       13 110014 1 1  90 LYS HA   H  429.132  16.037  19.437 1.00 . A A .  90 LYS HA   1 1 
       13 110015 1 1  90 LYS HB2  H  430.286  15.496  22.128 1.00 . A A .  90 LYS HB2  1 1 
       13 110016 1 1  90 LYS HB3  H  431.486  15.763  20.849 1.00 . A A .  90 LYS HB3  1 1 
       13 110017 1 1  90 LYS HD2  H  431.801  17.584  22.736 1.00 . A A .  90 LYS HD2  1 1 
       13 110018 1 1  90 LYS HD3  H  430.963  19.121  22.430 1.00 . A A .  90 LYS HD3  1 1 
       13 110019 1 1  90 LYS HE2  H  428.964  18.315  23.585 1.00 . A A .  90 LYS HE2  1 1 
       13 110020 1 1  90 LYS HE3  H  429.684  16.706  23.789 1.00 . A A .  90 LYS HE3  1 1 
       13 110021 1 1  90 LYS HG2  H  430.708  17.947  20.400 1.00 . A A .  90 LYS HG2  1 1 
       13 110022 1 1  90 LYS HG3  H  429.166  17.670  21.234 1.00 . A A .  90 LYS HG3  1 1 
       13 110023 1 1  90 LYS HZ1  H  429.846  18.013  25.789 1.00 . A A .  90 LYS HZ1  1 1 
       13 110024 1 1  90 LYS HZ2  H  431.356  17.709  25.197 1.00 . A A .  90 LYS HZ2  1 1 
       13 110025 1 1  90 LYS HZ3  H  430.679  19.202  25.007 1.00 . A A .  90 LYS HZ3  1 1 
       13 110026 1 1  90 LYS N    N  428.391  14.651  20.841 1.00 . A A .  90 LYS N    1 1 
       13 110027 1 1  90 LYS NZ   N  430.492  18.210  25.038 1.00 . A A .  90 LYS NZ   1 1 
       13 110028 1 1  90 LYS O    O  430.180  13.036  19.680 1.00 . A A .  90 LYS O    1 1 
       13 110029 1 1  91 LEU C    C  431.274  12.550  16.705 1.00 . A A .  91 LEU C    1 1 
       13 110030 1 1  91 LEU CA   C  431.868  13.800  17.404 1.00 . A A .  91 LEU CA   1 1 
       13 110031 1 1  91 LEU CB   C  433.108  13.434  18.243 1.00 . A A .  91 LEU CB   1 1 
       13 110032 1 1  91 LEU CD1  C  434.557  14.442  20.036 1.00 . A A .  91 LEU CD1  1 1 
       13 110033 1 1  91 LEU CD2  C  435.097  14.870  17.643 1.00 . A A .  91 LEU CD2  1 1 
       13 110034 1 1  91 LEU CG   C  433.966  14.649  18.646 1.00 . A A .  91 LEU CG   1 1 
       13 110035 1 1  91 LEU H    H  430.858  15.578  18.000 1.00 . A A .  91 LEU H    1 1 
       13 110036 1 1  91 LEU HA   H  432.216  14.460  16.610 1.00 . A A .  91 LEU HA   1 1 
       13 110037 1 1  91 LEU HB2  H  432.780  12.923  19.149 1.00 . A A .  91 LEU HB2  1 1 
       13 110038 1 1  91 LEU HB3  H  433.728  12.752  17.661 1.00 . A A .  91 LEU HB3  1 1 
       13 110039 1 1  91 LEU HD11 H  433.751  14.286  20.754 1.00 . A A .  91 LEU HD11 1 1 
       13 110040 1 1  91 LEU HD12 H  435.131  15.322  20.321 1.00 . A A .  91 LEU HD12 1 1 
       13 110041 1 1  91 LEU HD13 H  435.210  13.569  20.026 1.00 . A A .  91 LEU HD13 1 1 
       13 110042 1 1  91 LEU HD21 H  434.677  15.019  16.648 1.00 . A A .  91 LEU HD21 1 1 
       13 110043 1 1  91 LEU HD22 H  435.672  15.751  17.931 1.00 . A A .  91 LEU HD22 1 1 
       13 110044 1 1  91 LEU HD23 H  435.750  13.996  17.635 1.00 . A A .  91 LEU HD23 1 1 
       13 110045 1 1  91 LEU HG   H  433.334  15.537  18.663 1.00 . A A .  91 LEU HG   1 1 
       13 110046 1 1  91 LEU N    N  430.961  14.606  18.259 1.00 . A A .  91 LEU N    1 1 
       13 110047 1 1  91 LEU O    O  431.815  12.109  15.698 1.00 . A A .  91 LEU O    1 1 
       13 110048 1 1  92 ARG C    C  430.441   9.560  16.815 1.00 . A A .  92 ARG C    1 1 
       13 110049 1 1  92 ARG CA   C  429.475  10.760  16.800 1.00 . A A .  92 ARG CA   1 1 
       13 110050 1 1  92 ARG CB   C  428.657  10.919  15.492 1.00 . A A .  92 ARG CB   1 1 
       13 110051 1 1  92 ARG CD   C  427.223  12.890  16.488 1.00 . A A .  92 ARG CD   1 1 
       13 110052 1 1  92 ARG CG   C  427.906  12.251  15.260 1.00 . A A .  92 ARG CG   1 1 
       13 110053 1 1  92 ARG CZ   C  427.184  15.365  15.950 1.00 . A A .  92 ARG CZ   1 1 
       13 110054 1 1  92 ARG H    H  429.703  12.536  17.933 1.00 . A A .  92 ARG H    1 1 
       13 110055 1 1  92 ARG HA   H  428.744  10.561  17.584 1.00 . A A .  92 ARG HA   1 1 
       13 110056 1 1  92 ARG HB2  H  429.347  10.787  14.659 1.00 . A A .  92 ARG HB2  1 1 
       13 110057 1 1  92 ARG HB3  H  427.926  10.110  15.453 1.00 . A A .  92 ARG HB3  1 1 
       13 110058 1 1  92 ARG HD2  H  426.451  12.210  16.848 1.00 . A A .  92 ARG HD2  1 1 
       13 110059 1 1  92 ARG HD3  H  427.966  13.025  17.274 1.00 . A A .  92 ARG HD3  1 1 
       13 110060 1 1  92 ARG HE   H  425.585  14.209  16.174 1.00 . A A .  92 ARG HE   1 1 
       13 110061 1 1  92 ARG HG2  H  428.613  12.972  14.850 1.00 . A A .  92 ARG HG2  1 1 
       13 110062 1 1  92 ARG HG3  H  427.133  12.068  14.512 1.00 . A A .  92 ARG HG3  1 1 
       13 110063 1 1  92 ARG HH11 H  429.054  14.661  15.731 1.00 . A A .  92 ARG HH11 1 1 
       13 110064 1 1  92 ARG HH12 H  428.865  16.389  15.544 1.00 . A A .  92 ARG HH12 1 1 
       13 110065 1 1  92 ARG HH21 H  425.508  16.454  16.087 1.00 . A A .  92 ARG HH21 1 1 
       13 110066 1 1  92 ARG HH22 H  426.970  17.346  15.735 1.00 . A A .  92 ARG HH22 1 1 
       13 110067 1 1  92 ARG N    N  430.150  12.013  17.193 1.00 . A A .  92 ARG N    1 1 
       13 110068 1 1  92 ARG NE   N  426.595  14.202  16.192 1.00 . A A .  92 ARG NE   1 1 
       13 110069 1 1  92 ARG NH1  N  428.464  15.480  15.724 1.00 . A A .  92 ARG NH1  1 1 
       13 110070 1 1  92 ARG NH2  N  426.504  16.469  15.922 1.00 . A A .  92 ARG NH2  1 1 
       13 110071 1 1  92 ARG O    O  430.475   8.758  15.884 1.00 . A A .  92 ARG O    1 1 
       13 110072 1 1  93 VAL C    C  431.444   7.045  18.201 1.00 . A A .  93 VAL C    1 1 
       13 110073 1 1  93 VAL CA   C  432.194   8.375  18.147 1.00 . A A .  93 VAL CA   1 1 
       13 110074 1 1  93 VAL CB   C  432.956   8.605  19.471 1.00 . A A .  93 VAL CB   1 1 
       13 110075 1 1  93 VAL CG1  C  433.833   7.405  19.847 1.00 . A A .  93 VAL CG1  1 1 
       13 110076 1 1  93 VAL CG2  C  433.860   9.842  19.395 1.00 . A A .  93 VAL CG2  1 1 
       13 110077 1 1  93 VAL H    H  431.203  10.221  18.556 1.00 . A A .  93 VAL H    1 1 
       13 110078 1 1  93 VAL HA   H  432.917   8.333  17.333 1.00 . A A .  93 VAL HA   1 1 
       13 110079 1 1  93 VAL HB   H  432.227   8.760  20.266 1.00 . A A .  93 VAL HB   1 1 
       13 110080 1 1  93 VAL HG11 H  433.214   6.508  19.910 1.00 . A A .  93 VAL HG11 1 1 
       13 110081 1 1  93 VAL HG12 H  434.303   7.587  20.813 1.00 . A A .  93 VAL HG12 1 1 
       13 110082 1 1  93 VAL HG13 H  434.601   7.264  19.088 1.00 . A A .  93 VAL HG13 1 1 
       13 110083 1 1  93 VAL HG21 H  433.262  10.713  19.127 1.00 . A A .  93 VAL HG21 1 1 
       13 110084 1 1  93 VAL HG22 H  434.628   9.684  18.638 1.00 . A A .  93 VAL HG22 1 1 
       13 110085 1 1  93 VAL HG23 H  434.332  10.008  20.363 1.00 . A A .  93 VAL HG23 1 1 
       13 110086 1 1  93 VAL N    N  431.246   9.472  17.879 1.00 . A A .  93 VAL N    1 1 
       13 110087 1 1  93 VAL O    O  430.708   6.776  19.153 1.00 . A A .  93 VAL O    1 1 
       13 110088 1 1  94 ASP C    C  431.722   3.842  17.883 1.00 . A A .  94 ASP C    1 1 
       13 110089 1 1  94 ASP CA   C  430.920   4.919  17.118 1.00 . A A .  94 ASP CA   1 1 
       13 110090 1 1  94 ASP CB   C  430.667   4.512  15.662 1.00 . A A .  94 ASP CB   1 1 
       13 110091 1 1  94 ASP CG   C  429.329   3.754  15.575 1.00 . A A .  94 ASP CG   1 1 
       13 110092 1 1  94 ASP H    H  432.204   6.479  16.412 1.00 . A A .  94 ASP H    1 1 
       13 110093 1 1  94 ASP HA   H  429.952   5.028  17.607 1.00 . A A .  94 ASP HA   1 1 
       13 110094 1 1  94 ASP HB2  H  430.622   5.403  15.036 1.00 . A A .  94 ASP HB2  1 1 
       13 110095 1 1  94 ASP HB3  H  431.475   3.866  15.318 1.00 . A A .  94 ASP HB3  1 1 
       13 110096 1 1  94 ASP N    N  431.599   6.211  17.173 1.00 . A A .  94 ASP N    1 1 
       13 110097 1 1  94 ASP O    O  432.956   3.829  17.785 1.00 . A A .  94 ASP O    1 1 
       13 110098 1 1  94 ASP OD1  O  428.267   4.425  15.600 1.00 . A A .  94 ASP OD1  1 1 
       13 110099 1 1  94 ASP OD2  O  429.339   2.500  15.599 1.00 . A A .  94 ASP OD2  1 1 
       13 110100 1 1  95 PRO C    C  432.888   1.155  18.852 1.00 . A A .  95 PRO C    1 1 
       13 110101 1 1  95 PRO CA   C  431.726   1.932  19.487 1.00 . A A .  95 PRO CA   1 1 
       13 110102 1 1  95 PRO CB   C  430.609   0.983  19.930 1.00 . A A .  95 PRO CB   1 1 
       13 110103 1 1  95 PRO CD   C  429.639   2.945  18.923 1.00 . A A .  95 PRO CD   1 1 
       13 110104 1 1  95 PRO CG   C  429.378   1.885  19.988 1.00 . A A .  95 PRO CG   1 1 
       13 110105 1 1  95 PRO HA   H  432.108   2.433  20.377 1.00 . A A .  95 PRO HA   1 1 
       13 110106 1 1  95 PRO HB2  H  430.468   0.192  19.193 1.00 . A A .  95 PRO HB2  1 1 
       13 110107 1 1  95 PRO HB3  H  430.826   0.558  20.909 1.00 . A A .  95 PRO HB3  1 1 
       13 110108 1 1  95 PRO HD2  H  429.090   2.701  18.013 1.00 . A A .  95 PRO HD2  1 1 
       13 110109 1 1  95 PRO HD3  H  429.331   3.925  19.289 1.00 . A A .  95 PRO HD3  1 1 
       13 110110 1 1  95 PRO HG2  H  428.475   1.318  19.757 1.00 . A A .  95 PRO HG2  1 1 
       13 110111 1 1  95 PRO HG3  H  429.294   2.347  20.970 1.00 . A A .  95 PRO HG3  1 1 
       13 110112 1 1  95 PRO N    N  431.070   2.942  18.653 1.00 . A A .  95 PRO N    1 1 
       13 110113 1 1  95 PRO O    O  433.831   0.812  19.557 1.00 . A A .  95 PRO O    1 1 
       13 110114 1 1  96 VAL C    C  435.372   0.918  17.215 1.00 . A A .  96 VAL C    1 1 
       13 110115 1 1  96 VAL CA   C  434.037   0.251  16.873 1.00 . A A .  96 VAL CA   1 1 
       13 110116 1 1  96 VAL CB   C  433.816   0.187  15.353 1.00 . A A .  96 VAL CB   1 1 
       13 110117 1 1  96 VAL CG1  C  433.896   1.555  14.676 1.00 . A A .  96 VAL CG1  1 1 
       13 110118 1 1  96 VAL CG2  C  434.833  -0.747  14.687 1.00 . A A .  96 VAL CG2  1 1 
       13 110119 1 1  96 VAL H    H  432.088   1.160  16.988 1.00 . A A .  96 VAL H    1 1 
       13 110120 1 1  96 VAL HA   H  434.084  -0.776  17.236 1.00 . A A .  96 VAL HA   1 1 
       13 110121 1 1  96 VAL HB   H  432.821  -0.219  15.174 1.00 . A A .  96 VAL HB   1 1 
       13 110122 1 1  96 VAL HG11 H  433.178   2.232  15.138 1.00 . A A .  96 VAL HG11 1 1 
       13 110123 1 1  96 VAL HG12 H  434.902   1.959  14.790 1.00 . A A .  96 VAL HG12 1 1 
       13 110124 1 1  96 VAL HG13 H  433.664   1.449  13.616 1.00 . A A .  96 VAL HG13 1 1 
       13 110125 1 1  96 VAL HG21 H  434.789  -1.728  15.160 1.00 . A A .  96 VAL HG21 1 1 
       13 110126 1 1  96 VAL HG22 H  435.835  -0.333  14.801 1.00 . A A .  96 VAL HG22 1 1 
       13 110127 1 1  96 VAL HG23 H  434.598  -0.842  13.627 1.00 . A A .  96 VAL HG23 1 1 
       13 110128 1 1  96 VAL N    N  432.893   0.900  17.540 1.00 . A A .  96 VAL N    1 1 
       13 110129 1 1  96 VAL O    O  436.340   0.232  17.532 1.00 . A A .  96 VAL O    1 1 
       13 110130 1 1  97 ASN C    C  437.079   2.701  19.048 1.00 . A A .  97 ASN C    1 1 
       13 110131 1 1  97 ASN CA   C  436.632   2.980  17.610 1.00 . A A .  97 ASN CA   1 1 
       13 110132 1 1  97 ASN CB   C  436.411   4.471  17.340 1.00 . A A .  97 ASN CB   1 1 
       13 110133 1 1  97 ASN CG   C  436.233   4.756  15.862 1.00 . A A .  97 ASN CG   1 1 
       13 110134 1 1  97 ASN H    H  434.593   2.772  17.036 1.00 . A A .  97 ASN H    1 1 
       13 110135 1 1  97 ASN HA   H  437.427   2.640  16.947 1.00 . A A .  97 ASN HA   1 1 
       13 110136 1 1  97 ASN HB2  H  435.522   4.802  17.876 1.00 . A A .  97 ASN HB2  1 1 
       13 110137 1 1  97 ASN HB3  H  437.275   5.027  17.705 1.00 . A A .  97 ASN HB3  1 1 
       13 110138 1 1  97 ASN HD21 H  438.070   5.569  15.673 1.00 . A A .  97 ASN HD21 1 1 
       13 110139 1 1  97 ASN HD22 H  437.111   5.513  14.212 1.00 . A A .  97 ASN HD22 1 1 
       13 110140 1 1  97 ASN N    N  435.427   2.248  17.258 1.00 . A A .  97 ASN N    1 1 
       13 110141 1 1  97 ASN ND2  N  437.212   5.322  15.198 1.00 . A A .  97 ASN ND2  1 1 
       13 110142 1 1  97 ASN O    O  438.285   2.657  19.298 1.00 . A A .  97 ASN O    1 1 
       13 110143 1 1  97 ASN OD1  O  435.211   4.462  15.268 1.00 . A A .  97 ASN OD1  1 1 
       13 110144 1 1  98 PHE C    C  437.362   0.691  21.187 1.00 . A A .  98 PHE C    1 1 
       13 110145 1 1  98 PHE CA   C  436.554   1.980  21.312 1.00 . A A .  98 PHE CA   1 1 
       13 110146 1 1  98 PHE CB   C  435.361   1.835  22.286 1.00 . A A .  98 PHE CB   1 1 
       13 110147 1 1  98 PHE CD1  C  436.087  -0.144  23.705 1.00 . A A .  98 PHE CD1  1 1 
       13 110148 1 1  98 PHE CD2  C  434.090  -0.370  22.343 1.00 . A A .  98 PHE CD2  1 1 
       13 110149 1 1  98 PHE CE1  C  435.998  -1.502  24.060 1.00 . A A .  98 PHE CE1  1 1 
       13 110150 1 1  98 PHE CE2  C  434.010  -1.731  22.682 1.00 . A A .  98 PHE CE2  1 1 
       13 110151 1 1  98 PHE CG   C  435.152   0.421  22.816 1.00 . A A .  98 PHE CG   1 1 
       13 110152 1 1  98 PHE CZ   C  434.978  -2.304  23.525 1.00 . A A .  98 PHE CZ   1 1 
       13 110153 1 1  98 PHE H    H  435.176   2.541  19.763 1.00 . A A .  98 PHE H    1 1 
       13 110154 1 1  98 PHE HA   H  437.218   2.739  21.725 1.00 . A A .  98 PHE HA   1 1 
       13 110155 1 1  98 PHE HB2  H  435.517   2.503  23.131 1.00 . A A .  98 PHE HB2  1 1 
       13 110156 1 1  98 PHE HB3  H  434.455   2.140  21.763 1.00 . A A .  98 PHE HB3  1 1 
       13 110157 1 1  98 PHE HD1  H  436.875   0.468  24.115 1.00 . A A .  98 PHE HD1  1 1 
       13 110158 1 1  98 PHE HD2  H  433.330   0.071  21.716 1.00 . A A .  98 PHE HD2  1 1 
       13 110159 1 1  98 PHE HE1  H  436.717  -1.928  24.745 1.00 . A A .  98 PHE HE1  1 1 
       13 110160 1 1  98 PHE HE2  H  433.203  -2.334  22.295 1.00 . A A .  98 PHE HE2  1 1 
       13 110161 1 1  98 PHE HZ   H  434.936  -3.358  23.759 1.00 . A A .  98 PHE HZ   1 1 
       13 110162 1 1  98 PHE N    N  436.156   2.430  19.982 1.00 . A A .  98 PHE N    1 1 
       13 110163 1 1  98 PHE O    O  438.447   0.629  21.752 1.00 . A A .  98 PHE O    1 1 
       13 110164 1 1  99 LYS C    C  438.951  -1.418  19.756 1.00 . A A .  99 LYS C    1 1 
       13 110165 1 1  99 LYS CA   C  437.539  -1.612  20.297 1.00 . A A .  99 LYS CA   1 1 
       13 110166 1 1  99 LYS CB   C  436.752  -2.558  19.373 1.00 . A A .  99 LYS CB   1 1 
       13 110167 1 1  99 LYS CD   C  434.556  -3.733  18.851 1.00 . A A .  99 LYS CD   1 1 
       13 110168 1 1  99 LYS CE   C  433.026  -3.709  19.047 1.00 . A A .  99 LYS CE   1 1 
       13 110169 1 1  99 LYS CG   C  435.303  -2.807  19.826 1.00 . A A .  99 LYS CG   1 1 
       13 110170 1 1  99 LYS H    H  435.995  -0.161  19.953 1.00 . A A .  99 LYS H    1 1 
       13 110171 1 1  99 LYS HA   H  437.609  -2.072  21.282 1.00 . A A .  99 LYS HA   1 1 
       13 110172 1 1  99 LYS HB2  H  436.737  -2.135  18.369 1.00 . A A .  99 LYS HB2  1 1 
       13 110173 1 1  99 LYS HB3  H  437.270  -3.517  19.341 1.00 . A A .  99 LYS HB3  1 1 
       13 110174 1 1  99 LYS HD2  H  434.785  -3.430  17.828 1.00 . A A .  99 LYS HD2  1 1 
       13 110175 1 1  99 LYS HD3  H  434.909  -4.754  19.002 1.00 . A A .  99 LYS HD3  1 1 
       13 110176 1 1  99 LYS HE2  H  432.715  -2.685  19.255 1.00 . A A .  99 LYS HE2  1 1 
       13 110177 1 1  99 LYS HE3  H  432.553  -4.038  18.121 1.00 . A A .  99 LYS HE3  1 1 
       13 110178 1 1  99 LYS HG2  H  435.316  -3.267  20.815 1.00 . A A .  99 LYS HG2  1 1 
       13 110179 1 1  99 LYS HG3  H  434.779  -1.852  19.883 1.00 . A A .  99 LYS HG3  1 1 
       13 110180 1 1  99 LYS HZ1  H  431.548  -4.529  20.236 1.00 . A A .  99 LYS HZ1  1 1 
       13 110181 1 1  99 LYS HZ2  H  432.975  -4.292  21.027 1.00 . A A .  99 LYS HZ2  1 1 
       13 110182 1 1  99 LYS HZ3  H  432.819  -5.546  19.967 1.00 . A A .  99 LYS HZ3  1 1 
       13 110183 1 1  99 LYS N    N  436.867  -0.309  20.439 1.00 . A A .  99 LYS N    1 1 
       13 110184 1 1  99 LYS NZ   N  432.553  -4.591  20.159 1.00 . A A .  99 LYS NZ   1 1 
       13 110185 1 1  99 LYS O    O  439.917  -1.997  20.243 1.00 . A A .  99 LYS O    1 1 
       13 110186 1 1 100 LEU C    C  441.326   0.362  19.183 1.00 . A A . 100 LEU C    1 1 
       13 110187 1 1 100 LEU CA   C  440.354  -0.219  18.147 1.00 . A A . 100 LEU CA   1 1 
       13 110188 1 1 100 LEU CB   C  440.123   0.733  16.962 1.00 . A A . 100 LEU CB   1 1 
       13 110189 1 1 100 LEU CD1  C  438.985   1.245  14.787 1.00 . A A . 100 LEU CD1  1 1 
       13 110190 1 1 100 LEU CD2  C  439.893  -1.044  15.154 1.00 . A A . 100 LEU CD2  1 1 
       13 110191 1 1 100 LEU CG   C  439.247   0.163  15.831 1.00 . A A . 100 LEU CG   1 1 
       13 110192 1 1 100 LEU H    H  438.239  -0.103  18.398 1.00 . A A . 100 LEU H    1 1 
       13 110193 1 1 100 LEU HA   H  440.789  -1.140  17.759 1.00 . A A . 100 LEU HA   1 1 
       13 110194 1 1 100 LEU HB2  H  439.655   1.644  17.336 1.00 . A A . 100 LEU HB2  1 1 
       13 110195 1 1 100 LEU HB3  H  441.094   0.990  16.541 1.00 . A A . 100 LEU HB3  1 1 
       13 110196 1 1 100 LEU HD11 H  438.524   2.110  15.264 1.00 . A A . 100 LEU HD11 1 1 
       13 110197 1 1 100 LEU HD12 H  438.315   0.855  14.020 1.00 . A A . 100 LEU HD12 1 1 
       13 110198 1 1 100 LEU HD13 H  439.928   1.543  14.327 1.00 . A A . 100 LEU HD13 1 1 
       13 110199 1 1 100 LEU HD21 H  440.082  -1.819  15.895 1.00 . A A . 100 LEU HD21 1 1 
       13 110200 1 1 100 LEU HD22 H  439.223  -1.431  14.387 1.00 . A A . 100 LEU HD22 1 1 
       13 110201 1 1 100 LEU HD23 H  440.834  -0.741  14.695 1.00 . A A . 100 LEU HD23 1 1 
       13 110202 1 1 100 LEU HG   H  438.293  -0.148  16.255 1.00 . A A . 100 LEU HG   1 1 
       13 110203 1 1 100 LEU N    N  439.071  -0.550  18.753 1.00 . A A . 100 LEU N    1 1 
       13 110204 1 1 100 LEU O    O  442.448  -0.127  19.302 1.00 . A A . 100 LEU O    1 1 
       13 110205 1 1 101 LEU C    C  442.023   0.948  22.181 1.00 . A A . 101 LEU C    1 1 
       13 110206 1 1 101 LEU CA   C  441.793   1.919  21.006 1.00 . A A . 101 LEU CA   1 1 
       13 110207 1 1 101 LEU CB   C  441.309   3.329  21.410 1.00 . A A . 101 LEU CB   1 1 
       13 110208 1 1 101 LEU CD1  C  441.628   3.624  23.937 1.00 . A A . 101 LEU CD1  1 1 
       13 110209 1 1 101 LEU CD2  C  439.838   4.787  22.792 1.00 . A A . 101 LEU CD2  1 1 
       13 110210 1 1 101 LEU CG   C  440.631   3.490  22.784 1.00 . A A . 101 LEU CG   1 1 
       13 110211 1 1 101 LEU H    H  439.980   1.721  19.867 1.00 . A A . 101 LEU H    1 1 
       13 110212 1 1 101 LEU HA   H  442.765   2.057  20.533 1.00 . A A . 101 LEU HA   1 1 
       13 110213 1 1 101 LEU HB2  H  442.176   3.987  21.397 1.00 . A A . 101 LEU HB2  1 1 
       13 110214 1 1 101 LEU HB3  H  440.611   3.675  20.648 1.00 . A A . 101 LEU HB3  1 1 
       13 110215 1 1 101 LEU HD11 H  442.240   2.724  23.995 1.00 . A A . 101 LEU HD11 1 1 
       13 110216 1 1 101 LEU HD12 H  442.271   4.487  23.762 1.00 . A A . 101 LEU HD12 1 1 
       13 110217 1 1 101 LEU HD13 H  441.086   3.757  24.873 1.00 . A A . 101 LEU HD13 1 1 
       13 110218 1 1 101 LEU HD21 H  439.099   4.766  21.990 1.00 . A A . 101 LEU HD21 1 1 
       13 110219 1 1 101 LEU HD22 H  440.516   5.626  22.641 1.00 . A A . 101 LEU HD22 1 1 
       13 110220 1 1 101 LEU HD23 H  439.331   4.896  23.751 1.00 . A A . 101 LEU HD23 1 1 
       13 110221 1 1 101 LEU HG   H  439.964   2.648  22.968 1.00 . A A . 101 LEU HG   1 1 
       13 110222 1 1 101 LEU N    N  440.915   1.353  19.977 1.00 . A A . 101 LEU N    1 1 
       13 110223 1 1 101 LEU O    O  443.142   0.870  22.677 1.00 . A A . 101 LEU O    1 1 
       13 110224 1 1 102 SER C    C  442.047  -1.873  23.555 1.00 . A A . 102 SER C    1 1 
       13 110225 1 1 102 SER CA   C  441.104  -0.698  23.789 1.00 . A A . 102 SER CA   1 1 
       13 110226 1 1 102 SER CB   C  439.714  -1.218  24.169 1.00 . A A . 102 SER CB   1 1 
       13 110227 1 1 102 SER H    H  440.147   0.219  22.116 1.00 . A A . 102 SER H    1 1 
       13 110228 1 1 102 SER HA   H  441.490  -0.116  24.628 1.00 . A A . 102 SER HA   1 1 
       13 110229 1 1 102 SER HB2  H  439.780  -1.781  25.101 1.00 . A A . 102 SER HB2  1 1 
       13 110230 1 1 102 SER HB3  H  439.035  -0.377  24.302 1.00 . A A . 102 SER HB3  1 1 
       13 110231 1 1 102 SER HG   H  439.582  -2.944  23.263 1.00 . A A . 102 SER HG   1 1 
       13 110232 1 1 102 SER N    N  441.021   0.186  22.620 1.00 . A A . 102 SER N    1 1 
       13 110233 1 1 102 SER O    O  442.893  -2.176  24.397 1.00 . A A . 102 SER O    1 1 
       13 110234 1 1 102 SER OG   O  439.226  -2.059  23.147 1.00 . A A . 102 SER OG   1 1 
       13 110235 1 1 103 HIS C    C  444.376  -2.821  21.880 1.00 . A A . 103 HIS C    1 1 
       13 110236 1 1 103 HIS CA   C  442.979  -3.463  21.946 1.00 . A A . 103 HIS CA   1 1 
       13 110237 1 1 103 HIS CB   C  442.544  -4.043  20.596 1.00 . A A . 103 HIS CB   1 1 
       13 110238 1 1 103 HIS CD2  C  440.384  -5.080  21.611 1.00 . A A . 103 HIS CD2  1 1 
       13 110239 1 1 103 HIS CE1  C  439.328  -5.611  19.761 1.00 . A A . 103 HIS CE1  1 1 
       13 110240 1 1 103 HIS CG   C  441.183  -4.714  20.556 1.00 . A A . 103 HIS CG   1 1 
       13 110241 1 1 103 HIS H    H  441.228  -2.259  21.748 1.00 . A A . 103 HIS H    1 1 
       13 110242 1 1 103 HIS HA   H  443.003  -4.272  22.677 1.00 . A A . 103 HIS HA   1 1 
       13 110243 1 1 103 HIS HB2  H  442.551  -3.238  19.862 1.00 . A A . 103 HIS HB2  1 1 
       13 110244 1 1 103 HIS HB3  H  443.288  -4.782  20.298 1.00 . A A . 103 HIS HB3  1 1 
       13 110245 1 1 103 HIS HD1  H  440.814  -4.893  18.463 1.00 . A A . 103 HIS HD1  1 1 
       13 110246 1 1 103 HIS HD2  H  440.617  -4.948  22.657 1.00 . A A . 103 HIS HD2  1 1 
       13 110247 1 1 103 HIS HE1  H  438.585  -5.978  19.067 1.00 . A A . 103 HIS HE1  1 1 
       13 110248 1 1 103 HIS N    N  441.990  -2.485  22.374 1.00 . A A . 103 HIS N    1 1 
       13 110249 1 1 103 HIS ND1  N  440.494  -5.047  19.409 1.00 . A A . 103 HIS ND1  1 1 
       13 110250 1 1 103 HIS NE2  N  439.214  -5.655  21.097 1.00 . A A . 103 HIS NE2  1 1 
       13 110251 1 1 103 HIS O    O  445.355  -3.399  22.350 1.00 . A A . 103 HIS O    1 1 
       13 110252 1 1 104 CYS C    C  446.197  -0.377  22.806 1.00 . A A . 104 CYS C    1 1 
       13 110253 1 1 104 CYS CA   C  445.714  -0.804  21.396 1.00 . A A . 104 CYS CA   1 1 
       13 110254 1 1 104 CYS CB   C  445.545   0.384  20.439 1.00 . A A . 104 CYS CB   1 1 
       13 110255 1 1 104 CYS H    H  443.650  -1.165  20.978 1.00 . A A . 104 CYS H    1 1 
       13 110256 1 1 104 CYS HA   H  446.492  -1.441  20.975 1.00 . A A . 104 CYS HA   1 1 
       13 110257 1 1 104 CYS HB2  H  444.610   0.899  20.656 1.00 . A A . 104 CYS HB2  1 1 
       13 110258 1 1 104 CYS HB3  H  446.379   1.073  20.562 1.00 . A A . 104 CYS HB3  1 1 
       13 110259 1 1 104 CYS HG   H  446.453  -1.178  18.586 1.00 . A A . 104 CYS HG   1 1 
       13 110260 1 1 104 CYS N    N  444.475  -1.584  21.384 1.00 . A A . 104 CYS N    1 1 
       13 110261 1 1 104 CYS O    O  447.391  -0.132  22.959 1.00 . A A . 104 CYS O    1 1 
       13 110262 1 1 104 CYS SG   S  445.513  -0.239  18.734 1.00 . A A . 104 CYS SG   1 1 
       13 110263 1 1 105 LEU C    C  446.244  -1.532  25.791 1.00 . A A . 105 LEU C    1 1 
       13 110264 1 1 105 LEU CA   C  445.710  -0.214  25.242 1.00 . A A . 105 LEU CA   1 1 
       13 110265 1 1 105 LEU CB   C  444.514   0.221  26.102 1.00 . A A . 105 LEU CB   1 1 
       13 110266 1 1 105 LEU CD1  C  442.844   1.947  26.712 1.00 . A A . 105 LEU CD1  1 1 
       13 110267 1 1 105 LEU CD2  C  445.229   2.539  26.814 1.00 . A A . 105 LEU CD2  1 1 
       13 110268 1 1 105 LEU CG   C  444.196   1.717  26.043 1.00 . A A . 105 LEU CG   1 1 
       13 110269 1 1 105 LEU H    H  444.346  -0.401  23.608 1.00 . A A . 105 LEU H    1 1 
       13 110270 1 1 105 LEU HA   H  446.493   0.539  25.325 1.00 . A A . 105 LEU HA   1 1 
       13 110271 1 1 105 LEU HB2  H  443.633  -0.335  25.781 1.00 . A A . 105 LEU HB2  1 1 
       13 110272 1 1 105 LEU HB3  H  444.730  -0.039  27.138 1.00 . A A . 105 LEU HB3  1 1 
       13 110273 1 1 105 LEU HD11 H  442.078   1.375  26.191 1.00 . A A . 105 LEU HD11 1 1 
       13 110274 1 1 105 LEU HD12 H  442.895   1.622  27.752 1.00 . A A . 105 LEU HD12 1 1 
       13 110275 1 1 105 LEU HD13 H  442.596   3.007  26.676 1.00 . A A . 105 LEU HD13 1 1 
       13 110276 1 1 105 LEU HD21 H  446.212   2.401  26.364 1.00 . A A . 105 LEU HD21 1 1 
       13 110277 1 1 105 LEU HD22 H  444.955   3.593  26.774 1.00 . A A . 105 LEU HD22 1 1 
       13 110278 1 1 105 LEU HD23 H  445.254   2.208  27.852 1.00 . A A . 105 LEU HD23 1 1 
       13 110279 1 1 105 LEU HG   H  444.156   2.047  25.005 1.00 . A A . 105 LEU HG   1 1 
       13 110280 1 1 105 LEU N    N  445.331  -0.340  23.826 1.00 . A A . 105 LEU N    1 1 
       13 110281 1 1 105 LEU O    O  447.334  -1.555  26.338 1.00 . A A . 105 LEU O    1 1 
       13 110282 1 1 106 LEU C    C  447.434  -4.228  25.474 1.00 . A A . 106 LEU C    1 1 
       13 110283 1 1 106 LEU CA   C  446.005  -3.981  25.987 1.00 . A A . 106 LEU CA   1 1 
       13 110284 1 1 106 LEU CB   C  445.003  -5.021  25.455 1.00 . A A . 106 LEU CB   1 1 
       13 110285 1 1 106 LEU CD1  C  442.520  -5.534  25.564 1.00 . A A . 106 LEU CD1  1 1 
       13 110286 1 1 106 LEU CD2  C  443.986  -6.117  27.473 1.00 . A A . 106 LEU CD2  1 1 
       13 110287 1 1 106 LEU CG   C  443.756  -5.107  26.353 1.00 . A A . 106 LEU CG   1 1 
       13 110288 1 1 106 LEU H    H  444.614  -2.562  25.180 1.00 . A A . 106 LEU H    1 1 
       13 110289 1 1 106 LEU HA   H  446.016  -4.043  27.076 1.00 . A A . 106 LEU HA   1 1 
       13 110290 1 1 106 LEU HB2  H  444.697  -4.735  24.449 1.00 . A A . 106 LEU HB2  1 1 
       13 110291 1 1 106 LEU HB3  H  445.486  -5.997  25.419 1.00 . A A . 106 LEU HB3  1 1 
       13 110292 1 1 106 LEU HD11 H  442.341  -4.823  24.758 1.00 . A A . 106 LEU HD11 1 1 
       13 110293 1 1 106 LEU HD12 H  442.683  -6.527  25.143 1.00 . A A . 106 LEU HD12 1 1 
       13 110294 1 1 106 LEU HD13 H  441.656  -5.558  26.227 1.00 . A A . 106 LEU HD13 1 1 
       13 110295 1 1 106 LEU HD21 H  444.865  -5.828  28.048 1.00 . A A . 106 LEU HD21 1 1 
       13 110296 1 1 106 LEU HD22 H  443.114  -6.138  28.128 1.00 . A A . 106 LEU HD22 1 1 
       13 110297 1 1 106 LEU HD23 H  444.141  -7.108  27.045 1.00 . A A . 106 LEU HD23 1 1 
       13 110298 1 1 106 LEU HG   H  443.570  -4.129  26.794 1.00 . A A . 106 LEU HG   1 1 
       13 110299 1 1 106 LEU N    N  445.527  -2.644  25.605 1.00 . A A . 106 LEU N    1 1 
       13 110300 1 1 106 LEU O    O  448.316  -4.634  26.226 1.00 . A A . 106 LEU O    1 1 
       13 110301 1 1 107 VAL C    C  450.032  -2.955  24.434 1.00 . A A . 107 VAL C    1 1 
       13 110302 1 1 107 VAL CA   C  449.016  -3.753  23.600 1.00 . A A . 107 VAL CA   1 1 
       13 110303 1 1 107 VAL CB   C  448.849  -3.156  22.192 1.00 . A A . 107 VAL CB   1 1 
       13 110304 1 1 107 VAL CG1  C  450.109  -2.491  21.642 1.00 . A A . 107 VAL CG1  1 1 
       13 110305 1 1 107 VAL CG2  C  448.409  -4.228  21.195 1.00 . A A . 107 VAL CG2  1 1 
       13 110306 1 1 107 VAL H    H  446.888  -3.629  23.634 1.00 . A A . 107 VAL H    1 1 
       13 110307 1 1 107 VAL HA   H  449.406  -4.765  23.485 1.00 . A A . 107 VAL HA   1 1 
       13 110308 1 1 107 VAL HB   H  448.065  -2.400  22.239 1.00 . A A . 107 VAL HB   1 1 
       13 110309 1 1 107 VAL HG11 H  450.446  -1.722  22.335 1.00 . A A . 107 VAL HG11 1 1 
       13 110310 1 1 107 VAL HG12 H  450.891  -3.241  21.524 1.00 . A A . 107 VAL HG12 1 1 
       13 110311 1 1 107 VAL HG13 H  449.888  -2.041  20.675 1.00 . A A . 107 VAL HG13 1 1 
       13 110312 1 1 107 VAL HG21 H  447.509  -4.720  21.563 1.00 . A A . 107 VAL HG21 1 1 
       13 110313 1 1 107 VAL HG22 H  448.200  -3.764  20.230 1.00 . A A . 107 VAL HG22 1 1 
       13 110314 1 1 107 VAL HG23 H  449.204  -4.965  21.078 1.00 . A A . 107 VAL HG23 1 1 
       13 110315 1 1 107 VAL N    N  447.682  -3.858  24.214 1.00 . A A . 107 VAL N    1 1 
       13 110316 1 1 107 VAL O    O  451.128  -3.458  24.678 1.00 . A A . 107 VAL O    1 1 
       13 110317 1 1 108 THR C    C  450.912  -1.457  27.039 1.00 . A A . 108 THR C    1 1 
       13 110318 1 1 108 THR CA   C  450.686  -0.914  25.641 1.00 . A A . 108 THR CA   1 1 
       13 110319 1 1 108 THR CB   C  450.270   0.555  25.737 1.00 . A A . 108 THR CB   1 1 
       13 110320 1 1 108 THR CG2  C  450.683   1.311  24.493 1.00 . A A . 108 THR CG2  1 1 
       13 110321 1 1 108 THR H    H  448.830  -1.330  24.631 1.00 . A A . 108 THR H    1 1 
       13 110322 1 1 108 THR HA   H  451.644  -0.945  25.122 1.00 . A A . 108 THR HA   1 1 
       13 110323 1 1 108 THR HB   H  450.715   1.014  26.619 1.00 . A A . 108 THR HB   1 1 
       13 110324 1 1 108 THR HG1  H  448.533   0.229  26.548 1.00 . A A . 108 THR HG1  1 1 
       13 110325 1 1 108 THR HG21 H  450.377   2.354  24.583 1.00 . A A . 108 THR HG21 1 1 
       13 110326 1 1 108 THR HG22 H  450.204   0.867  23.621 1.00 . A A . 108 THR HG22 1 1 
       13 110327 1 1 108 THR HG23 H  451.766   1.260  24.379 1.00 . A A . 108 THR HG23 1 1 
       13 110328 1 1 108 THR N    N  449.734  -1.720  24.857 1.00 . A A . 108 THR N    1 1 
       13 110329 1 1 108 THR O    O  452.056  -1.461  27.495 1.00 . A A . 108 THR O    1 1 
       13 110330 1 1 108 THR OG1  O  448.877   0.688  25.777 1.00 . A A . 108 THR OG1  1 1 
       13 110331 1 1 109 LEU C    C  451.009  -3.868  28.809 1.00 . A A . 109 LEU C    1 1 
       13 110332 1 1 109 LEU CA   C  450.066  -2.652  28.987 1.00 . A A . 109 LEU CA   1 1 
       13 110333 1 1 109 LEU CB   C  448.727  -3.066  29.631 1.00 . A A . 109 LEU CB   1 1 
       13 110334 1 1 109 LEU CD1  C  446.399  -2.551  30.464 1.00 . A A . 109 LEU CD1  1 1 
       13 110335 1 1 109 LEU CD2  C  447.686  -0.668  29.582 1.00 . A A . 109 LEU CD2  1 1 
       13 110336 1 1 109 LEU CG   C  447.477  -2.179  29.451 1.00 . A A . 109 LEU CG   1 1 
       13 110337 1 1 109 LEU H    H  448.956  -1.945  27.291 1.00 . A A . 109 LEU H    1 1 
       13 110338 1 1 109 LEU HA   H  450.556  -1.945  29.656 1.00 . A A . 109 LEU HA   1 1 
       13 110339 1 1 109 LEU HB2  H  448.476  -4.048  29.230 1.00 . A A . 109 LEU HB2  1 1 
       13 110340 1 1 109 LEU HB3  H  448.898  -3.181  30.701 1.00 . A A . 109 LEU HB3  1 1 
       13 110341 1 1 109 LEU HD11 H  446.208  -3.623  30.413 1.00 . A A . 109 LEU HD11 1 1 
       13 110342 1 1 109 LEU HD12 H  446.738  -2.289  31.467 1.00 . A A . 109 LEU HD12 1 1 
       13 110343 1 1 109 LEU HD13 H  445.482  -2.008  30.235 1.00 . A A . 109 LEU HD13 1 1 
       13 110344 1 1 109 LEU HD21 H  448.451  -0.345  28.876 1.00 . A A . 109 LEU HD21 1 1 
       13 110345 1 1 109 LEU HD22 H  448.005  -0.433  30.596 1.00 . A A . 109 LEU HD22 1 1 
       13 110346 1 1 109 LEU HD23 H  446.751  -0.151  29.366 1.00 . A A . 109 LEU HD23 1 1 
       13 110347 1 1 109 LEU HG   H  447.075  -2.372  28.456 1.00 . A A . 109 LEU HG   1 1 
       13 110348 1 1 109 LEU N    N  449.881  -1.994  27.694 1.00 . A A . 109 LEU N    1 1 
       13 110349 1 1 109 LEU O    O  452.003  -4.017  29.526 1.00 . A A . 109 LEU O    1 1 
       13 110350 1 1 110 ALA C    C  453.052  -5.493  27.098 1.00 . A A . 110 ALA C    1 1 
       13 110351 1 1 110 ALA CA   C  451.593  -5.833  27.428 1.00 . A A . 110 ALA CA   1 1 
       13 110352 1 1 110 ALA CB   C  450.922  -6.616  26.295 1.00 . A A . 110 ALA CB   1 1 
       13 110353 1 1 110 ALA H    H  449.942  -4.510  27.221 1.00 . A A . 110 ALA H    1 1 
       13 110354 1 1 110 ALA HA   H  451.614  -6.492  28.297 1.00 . A A . 110 ALA HA   1 1 
       13 110355 1 1 110 ALA HB1  H  451.543  -7.470  26.026 1.00 . A A . 110 ALA HB1  1 1 
       13 110356 1 1 110 ALA HB2  H  450.802  -5.966  25.428 1.00 . A A . 110 ALA HB2  1 1 
       13 110357 1 1 110 ALA HB3  H  449.944  -6.965  26.626 1.00 . A A . 110 ALA HB3  1 1 
       13 110358 1 1 110 ALA N    N  450.759  -4.691  27.785 1.00 . A A . 110 ALA N    1 1 
       13 110359 1 1 110 ALA O    O  453.938  -6.297  27.397 1.00 . A A . 110 ALA O    1 1 
       13 110360 1 1 111 ALA C    C  455.542  -3.541  27.515 1.00 . A A . 111 ALA C    1 1 
       13 110361 1 1 111 ALA CA   C  454.683  -3.868  26.267 1.00 . A A . 111 ALA CA   1 1 
       13 110362 1 1 111 ALA CB   C  454.594  -2.678  25.315 1.00 . A A . 111 ALA CB   1 1 
       13 110363 1 1 111 ALA H    H  452.556  -3.699  26.313 1.00 . A A . 111 ALA H    1 1 
       13 110364 1 1 111 ALA HA   H  455.184  -4.674  25.733 1.00 . A A . 111 ALA HA   1 1 
       13 110365 1 1 111 ALA HB1  H  455.597  -2.321  25.085 1.00 . A A . 111 ALA HB1  1 1 
       13 110366 1 1 111 ALA HB2  H  454.099  -2.988  24.394 1.00 . A A . 111 ALA HB2  1 1 
       13 110367 1 1 111 ALA HB3  H  454.021  -1.879  25.785 1.00 . A A . 111 ALA HB3  1 1 
       13 110368 1 1 111 ALA N    N  453.325  -4.312  26.547 1.00 . A A . 111 ALA N    1 1 
       13 110369 1 1 111 ALA O    O  456.752  -3.361  27.371 1.00 . A A . 111 ALA O    1 1 
       13 110370 1 1 112 HIS C    C  455.507  -4.052  31.137 1.00 . A A . 112 HIS C    1 1 
       13 110371 1 1 112 HIS CA   C  455.658  -3.078  29.952 1.00 . A A . 112 HIS CA   1 1 
       13 110372 1 1 112 HIS CB   C  455.165  -1.683  30.368 1.00 . A A . 112 HIS CB   1 1 
       13 110373 1 1 112 HIS CD2  C  455.470  -0.196  28.284 1.00 . A A . 112 HIS CD2  1 1 
       13 110374 1 1 112 HIS CE1  C  456.899   1.277  29.072 1.00 . A A . 112 HIS CE1  1 1 
       13 110375 1 1 112 HIS CG   C  455.765  -0.546  29.575 1.00 . A A . 112 HIS CG   1 1 
       13 110376 1 1 112 HIS H    H  453.984  -3.748  28.793 1.00 . A A . 112 HIS H    1 1 
       13 110377 1 1 112 HIS HA   H  456.721  -3.000  29.721 1.00 . A A . 112 HIS HA   1 1 
       13 110378 1 1 112 HIS HB2  H  454.082  -1.651  30.260 1.00 . A A . 112 HIS HB2  1 1 
       13 110379 1 1 112 HIS HB3  H  455.414  -1.534  31.419 1.00 . A A . 112 HIS HB3  1 1 
       13 110380 1 1 112 HIS HD1  H  457.050   0.412  30.982 1.00 . A A . 112 HIS HD1  1 1 
       13 110381 1 1 112 HIS HD2  H  454.791  -0.717  27.625 1.00 . A A . 112 HIS HD2  1 1 
       13 110382 1 1 112 HIS HE1  H  457.564   2.125  29.157 1.00 . A A . 112 HIS HE1  1 1 
       13 110383 1 1 112 HIS N    N  454.958  -3.490  28.723 1.00 . A A . 112 HIS N    1 1 
       13 110384 1 1 112 HIS ND1  N  456.653   0.392  30.054 1.00 . A A . 112 HIS ND1  1 1 
       13 110385 1 1 112 HIS NE2  N  456.202   0.957  27.967 1.00 . A A . 112 HIS NE2  1 1 
       13 110386 1 1 112 HIS O    O  456.433  -4.170  31.943 1.00 . A A . 112 HIS O    1 1 
       13 110387 1 1 113 LEU C    C  454.544  -7.112  32.057 1.00 . A A . 113 LEU C    1 1 
       13 110388 1 1 113 LEU CA   C  454.095  -5.659  32.388 1.00 . A A . 113 LEU CA   1 1 
       13 110389 1 1 113 LEU CB   C  452.588  -5.575  32.698 1.00 . A A . 113 LEU CB   1 1 
       13 110390 1 1 113 LEU CD1  C  452.317  -2.990  32.830 1.00 . A A . 113 LEU CD1  1 1 
       13 110391 1 1 113 LEU CD2  C  450.612  -4.473  33.781 1.00 . A A . 113 LEU CD2  1 1 
       13 110392 1 1 113 LEU CG   C  452.113  -4.348  33.507 1.00 . A A . 113 LEU CG   1 1 
       13 110393 1 1 113 LEU H    H  453.671  -4.652  30.547 1.00 . A A . 113 LEU H    1 1 
       13 110394 1 1 113 LEU HA   H  454.650  -5.314  33.261 1.00 . A A . 113 LEU HA   1 1 
       13 110395 1 1 113 LEU HB2  H  452.056  -5.569  31.747 1.00 . A A . 113 LEU HB2  1 1 
       13 110396 1 1 113 LEU HB3  H  452.302  -6.474  33.244 1.00 . A A . 113 LEU HB3  1 1 
       13 110397 1 1 113 LEU HD11 H  453.375  -2.848  32.610 1.00 . A A . 113 LEU HD11 1 1 
       13 110398 1 1 113 LEU HD12 H  451.747  -2.957  31.901 1.00 . A A . 113 LEU HD12 1 1 
       13 110399 1 1 113 LEU HD13 H  451.975  -2.197  33.495 1.00 . A A . 113 LEU HD13 1 1 
       13 110400 1 1 113 LEU HD21 H  450.409  -5.429  34.266 1.00 . A A . 113 LEU HD21 1 1 
       13 110401 1 1 113 LEU HD22 H  450.293  -3.660  34.434 1.00 . A A . 113 LEU HD22 1 1 
       13 110402 1 1 113 LEU HD23 H  450.065  -4.419  32.840 1.00 . A A . 113 LEU HD23 1 1 
       13 110403 1 1 113 LEU HG   H  452.637  -4.339  34.462 1.00 . A A . 113 LEU HG   1 1 
       13 110404 1 1 113 LEU N    N  454.373  -4.752  31.263 1.00 . A A . 113 LEU N    1 1 
       13 110405 1 1 113 LEU O    O  454.489  -7.494  30.886 1.00 . A A . 113 LEU O    1 1 
       13 110406 1 1 114 PRO C    C  455.235 -10.140  31.759 1.00 . A A . 114 PRO C    1 1 
       13 110407 1 1 114 PRO CA   C  455.711  -9.187  32.866 1.00 . A A . 114 PRO CA   1 1 
       13 110408 1 1 114 PRO CB   C  455.683  -9.886  34.231 1.00 . A A . 114 PRO CB   1 1 
       13 110409 1 1 114 PRO CD   C  454.859  -7.646  34.486 1.00 . A A . 114 PRO CD   1 1 
       13 110410 1 1 114 PRO CG   C  455.678  -8.717  35.208 1.00 . A A . 114 PRO CG   1 1 
       13 110411 1 1 114 PRO HA   H  456.747  -8.920  32.651 1.00 . A A . 114 PRO HA   1 1 
       13 110412 1 1 114 PRO HB2  H  454.774 -10.478  34.339 1.00 . A A . 114 PRO HB2  1 1 
       13 110413 1 1 114 PRO HB3  H  456.565 -10.510  34.371 1.00 . A A . 114 PRO HB3  1 1 
       13 110414 1 1 114 PRO HD2  H  453.820  -7.694  34.807 1.00 . A A . 114 PRO HD2  1 1 
       13 110415 1 1 114 PRO HD3  H  455.268  -6.657  34.696 1.00 . A A . 114 PRO HD3  1 1 
       13 110416 1 1 114 PRO HG2  H  455.206  -8.998  36.149 1.00 . A A . 114 PRO HG2  1 1 
       13 110417 1 1 114 PRO HG3  H  456.695  -8.365  35.384 1.00 . A A . 114 PRO HG3  1 1 
       13 110418 1 1 114 PRO N    N  454.952  -7.935  33.055 1.00 . A A . 114 PRO N    1 1 
       13 110419 1 1 114 PRO O    O  456.026 -10.547  30.906 1.00 . A A . 114 PRO O    1 1 
       13 110420 1 1 115 ALA C    C  451.816 -10.902  30.595 1.00 . A A . 115 ALA C    1 1 
       13 110421 1 1 115 ALA CA   C  453.283 -11.321  30.767 1.00 . A A . 115 ALA CA   1 1 
       13 110422 1 1 115 ALA CB   C  453.456 -12.799  31.154 1.00 . A A . 115 ALA CB   1 1 
       13 110423 1 1 115 ALA H    H  453.373 -10.114  32.518 1.00 . A A . 115 ALA H    1 1 
       13 110424 1 1 115 ALA HA   H  453.787 -11.166  29.812 1.00 . A A . 115 ALA HA   1 1 
       13 110425 1 1 115 ALA HB1  H  452.967 -13.430  30.412 1.00 . A A . 115 ALA HB1  1 1 
       13 110426 1 1 115 ALA HB2  H  453.007 -12.971  32.132 1.00 . A A . 115 ALA HB2  1 1 
       13 110427 1 1 115 ALA HB3  H  454.518 -13.042  31.195 1.00 . A A . 115 ALA HB3  1 1 
       13 110428 1 1 115 ALA N    N  453.942 -10.474  31.766 1.00 . A A . 115 ALA N    1 1 
       13 110429 1 1 115 ALA O    O  450.934 -11.740  30.494 1.00 . A A . 115 ALA O    1 1 
       13 110430 1 1 116 GLU C    C  449.087  -9.651  29.896 1.00 . A A . 116 GLU C    1 1 
       13 110431 1 1 116 GLU CA   C  450.201  -8.960  30.702 1.00 . A A . 116 GLU CA   1 1 
       13 110432 1 1 116 GLU CB   C  450.370  -7.517  30.211 1.00 . A A . 116 GLU CB   1 1 
       13 110433 1 1 116 GLU CD   C  448.188  -6.235  30.790 1.00 . A A . 116 GLU CD   1 1 
       13 110434 1 1 116 GLU CG   C  449.679  -6.453  31.047 1.00 . A A . 116 GLU CG   1 1 
       13 110435 1 1 116 GLU H    H  452.331  -8.967  30.567 1.00 . A A . 116 GLU H    1 1 
       13 110436 1 1 116 GLU HA   H  449.901  -8.933  31.750 1.00 . A A . 116 GLU HA   1 1 
       13 110437 1 1 116 GLU HB2  H  451.435  -7.290  30.193 1.00 . A A . 116 GLU HB2  1 1 
       13 110438 1 1 116 GLU HB3  H  449.987  -7.456  29.192 1.00 . A A . 116 GLU HB3  1 1 
       13 110439 1 1 116 GLU HG2  H  449.811  -6.708  32.098 1.00 . A A . 116 GLU HG2  1 1 
       13 110440 1 1 116 GLU HG3  H  450.187  -5.507  30.860 1.00 . A A . 116 GLU HG3  1 1 
       13 110441 1 1 116 GLU N    N  451.540  -9.594  30.616 1.00 . A A . 116 GLU N    1 1 
       13 110442 1 1 116 GLU O    O  447.966  -9.809  30.369 1.00 . A A . 116 GLU O    1 1 
       13 110443 1 1 116 GLU OE1  O  447.646  -6.664  29.741 1.00 . A A . 116 GLU OE1  1 1 
       13 110444 1 1 116 GLU OE2  O  447.618  -5.527  31.649 1.00 . A A . 116 GLU OE2  1 1 
       13 110445 1 1 117 PHE C    C  448.107 -12.307  28.393 1.00 . A A . 117 PHE C    1 1 
       13 110446 1 1 117 PHE CA   C  448.571 -10.932  27.827 1.00 . A A . 117 PHE CA   1 1 
       13 110447 1 1 117 PHE CB   C  449.265 -11.037  26.447 1.00 . A A . 117 PHE CB   1 1 
       13 110448 1 1 117 PHE CD1  C  450.892 -12.869  27.183 1.00 . A A . 117 PHE CD1  1 1 
       13 110449 1 1 117 PHE CD2  C  450.010 -12.905  24.922 1.00 . A A . 117 PHE CD2  1 1 
       13 110450 1 1 117 PHE CE1  C  451.557 -14.083  26.946 1.00 . A A . 117 PHE CE1  1 1 
       13 110451 1 1 117 PHE CE2  C  450.664 -14.123  24.684 1.00 . A A . 117 PHE CE2  1 1 
       13 110452 1 1 117 PHE CG   C  450.092 -12.287  26.182 1.00 . A A . 117 PHE CG   1 1 
       13 110453 1 1 117 PHE CZ   C  451.436 -14.715  25.700 1.00 . A A . 117 PHE CZ   1 1 
       13 110454 1 1 117 PHE H    H  450.371  -9.950  28.377 1.00 . A A . 117 PHE H    1 1 
       13 110455 1 1 117 PHE HA   H  447.669 -10.343  27.672 1.00 . A A . 117 PHE HA   1 1 
       13 110456 1 1 117 PHE HB2  H  448.499 -10.967  25.675 1.00 . A A . 117 PHE HB2  1 1 
       13 110457 1 1 117 PHE HB3  H  449.929 -10.177  26.346 1.00 . A A . 117 PHE HB3  1 1 
       13 110458 1 1 117 PHE HD1  H  450.995 -12.380  28.141 1.00 . A A . 117 PHE HD1  1 1 
       13 110459 1 1 117 PHE HD2  H  449.440 -12.440  24.131 1.00 . A A . 117 PHE HD2  1 1 
       13 110460 1 1 117 PHE HE1  H  452.160 -14.530  27.724 1.00 . A A . 117 PHE HE1  1 1 
       13 110461 1 1 117 PHE HE2  H  450.576 -14.608  23.722 1.00 . A A . 117 PHE HE2  1 1 
       13 110462 1 1 117 PHE HZ   H  451.936 -15.654  25.520 1.00 . A A . 117 PHE HZ   1 1 
       13 110463 1 1 117 PHE N    N  449.434 -10.142  28.702 1.00 . A A . 117 PHE N    1 1 
       13 110464 1 1 117 PHE O    O  447.523 -13.082  27.635 1.00 . A A . 117 PHE O    1 1 
       13 110465 1 1 118 THR C    C  446.482 -14.254  30.102 1.00 . A A . 118 THR C    1 1 
       13 110466 1 1 118 THR CA   C  447.966 -13.924  30.310 1.00 . A A . 118 THR CA   1 1 
       13 110467 1 1 118 THR CB   C  448.265 -14.041  31.835 1.00 . A A . 118 THR CB   1 1 
       13 110468 1 1 118 THR CG2  C  449.248 -13.077  32.476 1.00 . A A . 118 THR CG2  1 1 
       13 110469 1 1 118 THR H    H  448.827 -11.957  30.251 1.00 . A A . 118 THR H    1 1 
       13 110470 1 1 118 THR HA   H  448.540 -14.706  29.813 1.00 . A A . 118 THR HA   1 1 
       13 110471 1 1 118 THR HB   H  448.648 -15.046  32.008 1.00 . A A . 118 THR HB   1 1 
       13 110472 1 1 118 THR HG1  H  446.414 -14.482  32.295 1.00 . A A . 118 THR HG1  1 1 
       13 110473 1 1 118 THR HG21 H  449.115 -13.087  33.558 1.00 . A A . 118 THR HG21 1 1 
       13 110474 1 1 118 THR HG22 H  449.068 -12.070  32.097 1.00 . A A . 118 THR HG22 1 1 
       13 110475 1 1 118 THR HG23 H  450.266 -13.380  32.232 1.00 . A A . 118 THR HG23 1 1 
       13 110476 1 1 118 THR N    N  448.350 -12.637  29.676 1.00 . A A . 118 THR N    1 1 
       13 110477 1 1 118 THR O    O  445.675 -13.339  29.981 1.00 . A A . 118 THR O    1 1 
       13 110478 1 1 118 THR OG1  O  447.101 -13.900  32.631 1.00 . A A . 118 THR OG1  1 1 
       13 110479 1 1 119 PRO C    C  443.865 -15.083  31.338 1.00 . A A . 119 PRO C    1 1 
       13 110480 1 1 119 PRO CA   C  444.633 -15.868  30.277 1.00 . A A . 119 PRO CA   1 1 
       13 110481 1 1 119 PRO CB   C  444.565 -17.391  30.493 1.00 . A A . 119 PRO CB   1 1 
       13 110482 1 1 119 PRO CD   C  446.884 -16.718  30.103 1.00 . A A . 119 PRO CD   1 1 
       13 110483 1 1 119 PRO CG   C  446.023 -17.844  30.651 1.00 . A A . 119 PRO CG   1 1 
       13 110484 1 1 119 PRO HA   H  444.178 -15.652  29.312 1.00 . A A . 119 PRO HA   1 1 
       13 110485 1 1 119 PRO HB2  H  443.994 -17.624  31.392 1.00 . A A . 119 PRO HB2  1 1 
       13 110486 1 1 119 PRO HB3  H  444.116 -17.873  29.625 1.00 . A A . 119 PRO HB3  1 1 
       13 110487 1 1 119 PRO HD2  H  447.785 -16.599  30.705 1.00 . A A . 119 PRO HD2  1 1 
       13 110488 1 1 119 PRO HD3  H  447.149 -16.919  29.066 1.00 . A A . 119 PRO HD3  1 1 
       13 110489 1 1 119 PRO HG2  H  446.250 -18.007  31.706 1.00 . A A . 119 PRO HG2  1 1 
       13 110490 1 1 119 PRO HG3  H  446.196 -18.760  30.088 1.00 . A A . 119 PRO HG3  1 1 
       13 110491 1 1 119 PRO N    N  446.056 -15.528  30.185 1.00 . A A . 119 PRO N    1 1 
       13 110492 1 1 119 PRO O    O  442.920 -14.369  31.012 1.00 . A A . 119 PRO O    1 1 
       13 110493 1 1 120 ALA C    C  443.594 -12.965  33.570 1.00 . A A . 120 ALA C    1 1 
       13 110494 1 1 120 ALA CA   C  443.590 -14.497  33.691 1.00 . A A . 120 ALA CA   1 1 
       13 110495 1 1 120 ALA CB   C  444.213 -14.974  35.008 1.00 . A A . 120 ALA CB   1 1 
       13 110496 1 1 120 ALA H    H  445.146 -15.662  32.796 1.00 . A A . 120 ALA H    1 1 
       13 110497 1 1 120 ALA HA   H  442.554 -14.835  33.668 1.00 . A A . 120 ALA HA   1 1 
       13 110498 1 1 120 ALA HB1  H  443.700 -14.501  35.845 1.00 . A A . 120 ALA HB1  1 1 
       13 110499 1 1 120 ALA HB2  H  444.116 -16.057  35.086 1.00 . A A . 120 ALA HB2  1 1 
       13 110500 1 1 120 ALA HB3  H  445.269 -14.702  35.029 1.00 . A A . 120 ALA HB3  1 1 
       13 110501 1 1 120 ALA N    N  444.301 -15.149  32.595 1.00 . A A . 120 ALA N    1 1 
       13 110502 1 1 120 ALA O    O  442.626 -12.318  33.963 1.00 . A A . 120 ALA O    1 1 
       13 110503 1 1 121 VAL C    C  444.206 -10.337  31.709 1.00 . A A . 121 VAL C    1 1 
       13 110504 1 1 121 VAL CA   C  444.806 -10.900  32.993 1.00 . A A . 121 VAL CA   1 1 
       13 110505 1 1 121 VAL CB   C  446.282 -10.503  33.174 1.00 . A A . 121 VAL CB   1 1 
       13 110506 1 1 121 VAL CG1  C  446.480  -8.986  33.133 1.00 . A A . 121 VAL CG1  1 1 
       13 110507 1 1 121 VAL CG2  C  446.815 -10.981  34.534 1.00 . A A . 121 VAL CG2  1 1 
       13 110508 1 1 121 VAL H    H  445.397 -12.935  32.657 1.00 . A A . 121 VAL H    1 1 
       13 110509 1 1 121 VAL HA   H  444.246 -10.483  33.831 1.00 . A A . 121 VAL HA   1 1 
       13 110510 1 1 121 VAL HB   H  446.873 -10.961  32.380 1.00 . A A . 121 VAL HB   1 1 
       13 110511 1 1 121 VAL HG11 H  446.115  -8.598  32.182 1.00 . A A . 121 VAL HG11 1 1 
       13 110512 1 1 121 VAL HG12 H  445.926  -8.525  33.950 1.00 . A A . 121 VAL HG12 1 1 
       13 110513 1 1 121 VAL HG13 H  447.540  -8.755  33.235 1.00 . A A . 121 VAL HG13 1 1 
       13 110514 1 1 121 VAL HG21 H  446.696 -12.062  34.612 1.00 . A A . 121 VAL HG21 1 1 
       13 110515 1 1 121 VAL HG22 H  446.257 -10.495  35.334 1.00 . A A . 121 VAL HG22 1 1 
       13 110516 1 1 121 VAL HG23 H  447.872 -10.726  34.620 1.00 . A A . 121 VAL HG23 1 1 
       13 110517 1 1 121 VAL N    N  444.659 -12.362  33.041 1.00 . A A . 121 VAL N    1 1 
       13 110518 1 1 121 VAL O    O  443.391  -9.421  31.776 1.00 . A A . 121 VAL O    1 1 
       13 110519 1 1 122 HIS C    C  442.454 -10.734  29.149 1.00 . A A . 122 HIS C    1 1 
       13 110520 1 1 122 HIS CA   C  443.956 -10.503  29.266 1.00 . A A . 122 HIS CA   1 1 
       13 110521 1 1 122 HIS CB   C  444.667 -11.239  28.128 1.00 . A A . 122 HIS CB   1 1 
       13 110522 1 1 122 HIS CD2  C  445.536 -10.725  25.794 1.00 . A A . 122 HIS CD2  1 1 
       13 110523 1 1 122 HIS CE1  C  444.148  -9.153  25.158 1.00 . A A . 122 HIS CE1  1 1 
       13 110524 1 1 122 HIS CG   C  444.624 -10.547  26.792 1.00 . A A . 122 HIS CG   1 1 
       13 110525 1 1 122 HIS H    H  445.127 -11.718  30.567 1.00 . A A . 122 HIS H    1 1 
       13 110526 1 1 122 HIS HA   H  444.147  -9.435  29.152 1.00 . A A . 122 HIS HA   1 1 
       13 110527 1 1 122 HIS HB2  H  445.709 -11.383  28.409 1.00 . A A . 122 HIS HB2  1 1 
       13 110528 1 1 122 HIS HB3  H  444.200 -12.216  28.016 1.00 . A A . 122 HIS HB3  1 1 
       13 110529 1 1 122 HIS HD1  H  442.941  -9.235  26.878 1.00 . A A . 122 HIS HD1  1 1 
       13 110530 1 1 122 HIS HD2  H  446.348 -11.437  25.797 1.00 . A A . 122 HIS HD2  1 1 
       13 110531 1 1 122 HIS HE1  H  443.662  -8.382  24.580 1.00 . A A . 122 HIS HE1  1 1 
       13 110532 1 1 122 HIS N    N  444.497 -10.929  30.553 1.00 . A A . 122 HIS N    1 1 
       13 110533 1 1 122 HIS ND1  N  443.745  -9.574  26.369 1.00 . A A . 122 HIS ND1  1 1 
       13 110534 1 1 122 HIS NE2  N  445.239  -9.827  24.770 1.00 . A A . 122 HIS NE2  1 1 
       13 110535 1 1 122 HIS O    O  441.776  -9.842  28.644 1.00 . A A . 122 HIS O    1 1 
       13 110536 1 1 123 ALA C    C  439.800 -10.988  30.469 1.00 . A A . 123 ALA C    1 1 
       13 110537 1 1 123 ALA CA   C  440.464 -12.079  29.636 1.00 . A A . 123 ALA CA   1 1 
       13 110538 1 1 123 ALA CB   C  440.115 -13.473  30.179 1.00 . A A . 123 ALA CB   1 1 
       13 110539 1 1 123 ALA H    H  442.523 -12.608  29.946 1.00 . A A . 123 ALA H    1 1 
       13 110540 1 1 123 ALA HA   H  440.089 -12.005  28.614 1.00 . A A . 123 ALA HA   1 1 
       13 110541 1 1 123 ALA HB1  H  439.042 -13.644  30.083 1.00 . A A . 123 ALA HB1  1 1 
       13 110542 1 1 123 ALA HB2  H  440.655 -14.230  29.611 1.00 . A A . 123 ALA HB2  1 1 
       13 110543 1 1 123 ALA HB3  H  440.398 -13.534  31.230 1.00 . A A . 123 ALA HB3  1 1 
       13 110544 1 1 123 ALA N    N  441.915 -11.876  29.609 1.00 . A A . 123 ALA N    1 1 
       13 110545 1 1 123 ALA O    O  438.986 -10.226  29.953 1.00 . A A . 123 ALA O    1 1 
       13 110546 1 1 124 SER C    C  439.813  -8.448  32.182 1.00 . A A . 124 SER C    1 1 
       13 110547 1 1 124 SER CA   C  439.724  -9.885  32.680 1.00 . A A . 124 SER CA   1 1 
       13 110548 1 1 124 SER CB   C  440.486 -10.028  33.985 1.00 . A A . 124 SER CB   1 1 
       13 110549 1 1 124 SER H    H  440.949 -11.502  32.040 1.00 . A A . 124 SER H    1 1 
       13 110550 1 1 124 SER HA   H  438.675 -10.110  32.875 1.00 . A A . 124 SER HA   1 1 
       13 110551 1 1 124 SER HB2  H  441.558 -10.076  33.787 1.00 . A A . 124 SER HB2  1 1 
       13 110552 1 1 124 SER HB3  H  440.266  -9.188  34.645 1.00 . A A . 124 SER HB3  1 1 
       13 110553 1 1 124 SER HG   H  440.508 -11.376  35.407 1.00 . A A . 124 SER HG   1 1 
       13 110554 1 1 124 SER N    N  440.227 -10.868  31.726 1.00 . A A . 124 SER N    1 1 
       13 110555 1 1 124 SER O    O  438.861  -7.698  32.356 1.00 . A A . 124 SER O    1 1 
       13 110556 1 1 124 SER OG   O  440.050 -11.241  34.574 1.00 . A A . 124 SER OG   1 1 
       13 110557 1 1 125 LEU C    C  440.200  -6.517  29.701 1.00 . A A . 125 LEU C    1 1 
       13 110558 1 1 125 LEU CA   C  441.035  -6.715  30.964 1.00 . A A . 125 LEU CA   1 1 
       13 110559 1 1 125 LEU CB   C  442.493  -6.416  30.649 1.00 . A A . 125 LEU CB   1 1 
       13 110560 1 1 125 LEU CD1  C  444.759  -6.308  31.564 1.00 . A A . 125 LEU CD1  1 1 
       13 110561 1 1 125 LEU CD2  C  443.112  -4.713  32.428 1.00 . A A . 125 LEU CD2  1 1 
       13 110562 1 1 125 LEU CG   C  443.305  -6.143  31.915 1.00 . A A . 125 LEU CG   1 1 
       13 110563 1 1 125 LEU H    H  441.676  -8.703  31.432 1.00 . A A . 125 LEU H    1 1 
       13 110564 1 1 125 LEU HA   H  440.696  -5.996  31.710 1.00 . A A . 125 LEU HA   1 1 
       13 110565 1 1 125 LEU HB2  H  442.925  -7.269  30.124 1.00 . A A . 125 LEU HB2  1 1 
       13 110566 1 1 125 LEU HB3  H  442.542  -5.539  30.002 1.00 . A A . 125 LEU HB3  1 1 
       13 110567 1 1 125 LEU HD11 H  445.369  -6.121  32.447 1.00 . A A . 125 LEU HD11 1 1 
       13 110568 1 1 125 LEU HD12 H  444.933  -7.325  31.212 1.00 . A A . 125 LEU HD12 1 1 
       13 110569 1 1 125 LEU HD13 H  445.026  -5.601  30.780 1.00 . A A . 125 LEU HD13 1 1 
       13 110570 1 1 125 LEU HD21 H  442.067  -4.559  32.692 1.00 . A A . 125 LEU HD21 1 1 
       13 110571 1 1 125 LEU HD22 H  443.737  -4.557  33.308 1.00 . A A . 125 LEU HD22 1 1 
       13 110572 1 1 125 LEU HD23 H  443.399  -4.007  31.649 1.00 . A A . 125 LEU HD23 1 1 
       13 110573 1 1 125 LEU HG   H  443.028  -6.855  32.692 1.00 . A A . 125 LEU HG   1 1 
       13 110574 1 1 125 LEU N    N  440.908  -8.054  31.533 1.00 . A A . 125 LEU N    1 1 
       13 110575 1 1 125 LEU O    O  439.590  -5.467  29.560 1.00 . A A . 125 LEU O    1 1 
       13 110576 1 1 126 ASP C    C  437.845  -7.206  27.923 1.00 . A A . 126 ASP C    1 1 
       13 110577 1 1 126 ASP CA   C  439.333  -7.347  27.573 1.00 . A A . 126 ASP CA   1 1 
       13 110578 1 1 126 ASP CB   C  439.585  -8.556  26.678 1.00 . A A . 126 ASP CB   1 1 
       13 110579 1 1 126 ASP CG   C  438.961  -8.388  25.288 1.00 . A A . 126 ASP CG   1 1 
       13 110580 1 1 126 ASP H    H  440.672  -8.330  28.929 1.00 . A A . 126 ASP H    1 1 
       13 110581 1 1 126 ASP HA   H  439.650  -6.449  27.040 1.00 . A A . 126 ASP HA   1 1 
       13 110582 1 1 126 ASP HB2  H  440.659  -8.699  26.569 1.00 . A A . 126 ASP HB2  1 1 
       13 110583 1 1 126 ASP HB3  H  439.156  -9.438  27.152 1.00 . A A . 126 ASP HB3  1 1 
       13 110584 1 1 126 ASP N    N  440.144  -7.482  28.785 1.00 . A A . 126 ASP N    1 1 
       13 110585 1 1 126 ASP O    O  437.198  -6.238  27.517 1.00 . A A . 126 ASP O    1 1 
       13 110586 1 1 126 ASP OD1  O  437.748  -8.663  25.134 1.00 . A A . 126 ASP OD1  1 1 
       13 110587 1 1 126 ASP OD2  O  439.705  -8.015  24.352 1.00 . A A . 126 ASP OD2  1 1 
       13 110588 1 1 127 LYS C    C  435.738  -6.782  30.181 1.00 . A A . 127 LYS C    1 1 
       13 110589 1 1 127 LYS CA   C  435.952  -8.015  29.289 1.00 . A A . 127 LYS CA   1 1 
       13 110590 1 1 127 LYS CB   C  435.532  -9.349  29.937 1.00 . A A . 127 LYS CB   1 1 
       13 110591 1 1 127 LYS CD   C  435.529  -9.256  32.524 1.00 . A A . 127 LYS CD   1 1 
       13 110592 1 1 127 LYS CE   C  434.799 -10.401  33.252 1.00 . A A . 127 LYS CE   1 1 
       13 110593 1 1 127 LYS CG   C  436.261  -9.694  31.249 1.00 . A A . 127 LYS CG   1 1 
       13 110594 1 1 127 LYS H    H  437.902  -8.879  29.072 1.00 . A A . 127 LYS H    1 1 
       13 110595 1 1 127 LYS HA   H  435.306  -7.879  28.420 1.00 . A A . 127 LYS HA   1 1 
       13 110596 1 1 127 LYS HB2  H  434.460  -9.316  30.134 1.00 . A A . 127 LYS HB2  1 1 
       13 110597 1 1 127 LYS HB3  H  435.727 -10.149  29.223 1.00 . A A . 127 LYS HB3  1 1 
       13 110598 1 1 127 LYS HD2  H  436.260  -8.826  33.207 1.00 . A A . 127 LYS HD2  1 1 
       13 110599 1 1 127 LYS HD3  H  434.800  -8.488  32.261 1.00 . A A . 127 LYS HD3  1 1 
       13 110600 1 1 127 LYS HE2  H  435.504 -11.216  33.420 1.00 . A A . 127 LYS HE2  1 1 
       13 110601 1 1 127 LYS HE3  H  434.455 -10.031  34.217 1.00 . A A . 127 LYS HE3  1 1 
       13 110602 1 1 127 LYS HG2  H  436.413 -10.773  31.288 1.00 . A A . 127 LYS HG2  1 1 
       13 110603 1 1 127 LYS HG3  H  437.236  -9.206  31.232 1.00 . A A . 127 LYS HG3  1 1 
       13 110604 1 1 127 LYS HZ1  H  433.188 -11.680  33.034 1.00 . A A . 127 LYS HZ1  1 1 
       13 110605 1 1 127 LYS HZ2  H  432.946 -10.195  32.360 1.00 . A A . 127 LYS HZ2  1 1 
       13 110606 1 1 127 LYS HZ3  H  433.919 -11.294  31.606 1.00 . A A . 127 LYS HZ3  1 1 
       13 110607 1 1 127 LYS N    N  437.325  -8.106  28.774 1.00 . A A . 127 LYS N    1 1 
       13 110608 1 1 127 LYS NZ   N  433.616 -10.936  32.502 1.00 . A A . 127 LYS NZ   1 1 
       13 110609 1 1 127 LYS O    O  434.648  -6.212  30.163 1.00 . A A . 127 LYS O    1 1 
       13 110610 1 1 128 PHE C    C  436.534  -3.869  30.618 1.00 . A A . 128 PHE C    1 1 
       13 110611 1 1 128 PHE CA   C  436.694  -5.026  31.604 1.00 . A A . 128 PHE CA   1 1 
       13 110612 1 1 128 PHE CB   C  437.923  -4.819  32.492 1.00 . A A . 128 PHE CB   1 1 
       13 110613 1 1 128 PHE CD1  C  437.219  -2.635  33.595 1.00 . A A . 128 PHE CD1  1 1 
       13 110614 1 1 128 PHE CD2  C  439.468  -2.828  32.693 1.00 . A A . 128 PHE CD2  1 1 
       13 110615 1 1 128 PHE CE1  C  437.513  -1.331  34.032 1.00 . A A . 128 PHE CE1  1 1 
       13 110616 1 1 128 PHE CE2  C  439.770  -1.540  33.163 1.00 . A A . 128 PHE CE2  1 1 
       13 110617 1 1 128 PHE CG   C  438.201  -3.393  32.934 1.00 . A A . 128 PHE CG   1 1 
       13 110618 1 1 128 PHE CZ   C  438.791  -0.791  33.834 1.00 . A A . 128 PHE CZ   1 1 
       13 110619 1 1 128 PHE H    H  437.590  -6.877  30.997 1.00 . A A . 128 PHE H    1 1 
       13 110620 1 1 128 PHE HA   H  435.816  -5.034  32.249 1.00 . A A . 128 PHE HA   1 1 
       13 110621 1 1 128 PHE HB2  H  437.790  -5.423  33.389 1.00 . A A . 128 PHE HB2  1 1 
       13 110622 1 1 128 PHE HB3  H  438.798  -5.188  31.958 1.00 . A A . 128 PHE HB3  1 1 
       13 110623 1 1 128 PHE HD1  H  436.237  -3.054  33.767 1.00 . A A . 128 PHE HD1  1 1 
       13 110624 1 1 128 PHE HD2  H  440.211  -3.387  32.143 1.00 . A A . 128 PHE HD2  1 1 
       13 110625 1 1 128 PHE HE1  H  436.750  -0.743  34.522 1.00 . A A . 128 PHE HE1  1 1 
       13 110626 1 1 128 PHE HE2  H  440.757  -1.127  33.009 1.00 . A A . 128 PHE HE2  1 1 
       13 110627 1 1 128 PHE HZ   H  439.022   0.200  34.197 1.00 . A A . 128 PHE HZ   1 1 
       13 110628 1 1 128 PHE N    N  436.752  -6.318  30.915 1.00 . A A . 128 PHE N    1 1 
       13 110629 1 1 128 PHE O    O  435.553  -3.146  30.738 1.00 . A A . 128 PHE O    1 1 
       13 110630 1 1 129 LEU C    C  436.004  -2.728  27.820 1.00 . A A . 129 LEU C    1 1 
       13 110631 1 1 129 LEU CA   C  437.314  -2.641  28.628 1.00 . A A . 129 LEU CA   1 1 
       13 110632 1 1 129 LEU CB   C  438.565  -2.587  27.724 1.00 . A A . 129 LEU CB   1 1 
       13 110633 1 1 129 LEU CD1  C  441.033  -2.041  27.454 1.00 . A A . 129 LEU CD1  1 1 
       13 110634 1 1 129 LEU CD2  C  439.862  -1.150  29.412 1.00 . A A . 129 LEU CD2  1 1 
       13 110635 1 1 129 LEU CG   C  439.907  -2.330  28.448 1.00 . A A . 129 LEU CG   1 1 
       13 110636 1 1 129 LEU H    H  438.191  -4.360  29.561 1.00 . A A . 129 LEU H    1 1 
       13 110637 1 1 129 LEU HA   H  437.282  -1.702  29.178 1.00 . A A . 129 LEU HA   1 1 
       13 110638 1 1 129 LEU HB2  H  438.645  -3.541  27.203 1.00 . A A . 129 LEU HB2  1 1 
       13 110639 1 1 129 LEU HB3  H  438.420  -1.802  26.982 1.00 . A A . 129 LEU HB3  1 1 
       13 110640 1 1 129 LEU HD11 H  441.107  -2.860  26.739 1.00 . A A . 129 LEU HD11 1 1 
       13 110641 1 1 129 LEU HD12 H  441.977  -1.943  27.992 1.00 . A A . 129 LEU HD12 1 1 
       13 110642 1 1 129 LEU HD13 H  440.820  -1.113  26.923 1.00 . A A . 129 LEU HD13 1 1 
       13 110643 1 1 129 LEU HD21 H  439.070  -1.309  30.144 1.00 . A A . 129 LEU HD21 1 1 
       13 110644 1 1 129 LEU HD22 H  439.663  -0.234  28.856 1.00 . A A . 129 LEU HD22 1 1 
       13 110645 1 1 129 LEU HD23 H  440.819  -1.063  29.926 1.00 . A A . 129 LEU HD23 1 1 
       13 110646 1 1 129 LEU HG   H  440.169  -3.225  29.013 1.00 . A A . 129 LEU HG   1 1 
       13 110647 1 1 129 LEU N    N  437.418  -3.713  29.626 1.00 . A A . 129 LEU N    1 1 
       13 110648 1 1 129 LEU O    O  435.440  -1.688  27.494 1.00 . A A . 129 LEU O    1 1 
       13 110649 1 1 130 ALA C    C  432.998  -3.619  28.017 1.00 . A A . 130 ALA C    1 1 
       13 110650 1 1 130 ALA CA   C  434.109  -4.118  27.060 1.00 . A A . 130 ALA CA   1 1 
       13 110651 1 1 130 ALA CB   C  433.911  -5.600  26.726 1.00 . A A . 130 ALA CB   1 1 
       13 110652 1 1 130 ALA H    H  436.017  -4.749  27.784 1.00 . A A . 130 ALA H    1 1 
       13 110653 1 1 130 ALA HA   H  434.030  -3.552  26.133 1.00 . A A . 130 ALA HA   1 1 
       13 110654 1 1 130 ALA HB1  H  432.907  -5.753  26.332 1.00 . A A . 130 ALA HB1  1 1 
       13 110655 1 1 130 ALA HB2  H  434.044  -6.197  27.628 1.00 . A A . 130 ALA HB2  1 1 
       13 110656 1 1 130 ALA HB3  H  434.644  -5.904  25.978 1.00 . A A . 130 ALA HB3  1 1 
       13 110657 1 1 130 ALA N    N  435.462  -3.929  27.587 1.00 . A A . 130 ALA N    1 1 
       13 110658 1 1 130 ALA O    O  432.008  -3.056  27.566 1.00 . A A . 130 ALA O    1 1 
       13 110659 1 1 131 SER C    C  432.411  -1.606  30.338 1.00 . A A . 131 SER C    1 1 
       13 110660 1 1 131 SER CA   C  432.224  -3.129  30.297 1.00 . A A . 131 SER CA   1 1 
       13 110661 1 1 131 SER CB   C  432.400  -3.703  31.697 1.00 . A A . 131 SER CB   1 1 
       13 110662 1 1 131 SER H    H  433.882  -4.360  29.689 1.00 . A A . 131 SER H    1 1 
       13 110663 1 1 131 SER HA   H  431.202  -3.332  29.978 1.00 . A A . 131 SER HA   1 1 
       13 110664 1 1 131 SER HB2  H  432.260  -4.783  31.670 1.00 . A A . 131 SER HB2  1 1 
       13 110665 1 1 131 SER HB3  H  433.399  -3.472  32.067 1.00 . A A . 131 SER HB3  1 1 
       13 110666 1 1 131 SER HG   H  431.526  -3.470  33.434 1.00 . A A . 131 SER HG   1 1 
       13 110667 1 1 131 SER N    N  433.134  -3.779  29.339 1.00 . A A . 131 SER N    1 1 
       13 110668 1 1 131 SER O    O  431.421  -0.870  30.302 1.00 . A A . 131 SER O    1 1 
       13 110669 1 1 131 SER OG   O  431.429  -3.118  32.547 1.00 . A A . 131 SER OG   1 1 
       13 110670 1 1 132 VAL C    C  433.239   0.878  29.029 1.00 . A A . 132 VAL C    1 1 
       13 110671 1 1 132 VAL CA   C  433.969   0.312  30.232 1.00 . A A . 132 VAL CA   1 1 
       13 110672 1 1 132 VAL CB   C  435.475   0.620  30.111 1.00 . A A . 132 VAL CB   1 1 
       13 110673 1 1 132 VAL CG1  C  435.724   2.131  30.041 1.00 . A A . 132 VAL CG1  1 1 
       13 110674 1 1 132 VAL CG2  C  436.269   0.089  31.307 1.00 . A A . 132 VAL CG2  1 1 
       13 110675 1 1 132 VAL H    H  434.431  -1.770  30.429 1.00 . A A . 132 VAL H    1 1 
       13 110676 1 1 132 VAL HA   H  433.591   0.811  31.125 1.00 . A A . 132 VAL HA   1 1 
       13 110677 1 1 132 VAL HB   H  435.857   0.156  29.201 1.00 . A A . 132 VAL HB   1 1 
       13 110678 1 1 132 VAL HG11 H  435.173   2.551  29.199 1.00 . A A . 132 VAL HG11 1 1 
       13 110679 1 1 132 VAL HG12 H  436.789   2.317  29.908 1.00 . A A . 132 VAL HG12 1 1 
       13 110680 1 1 132 VAL HG13 H  435.385   2.598  30.966 1.00 . A A . 132 VAL HG13 1 1 
       13 110681 1 1 132 VAL HG21 H  436.120  -0.986  31.394 1.00 . A A . 132 VAL HG21 1 1 
       13 110682 1 1 132 VAL HG22 H  435.924   0.578  32.218 1.00 . A A . 132 VAL HG22 1 1 
       13 110683 1 1 132 VAL HG23 H  437.329   0.298  31.161 1.00 . A A . 132 VAL HG23 1 1 
       13 110684 1 1 132 VAL N    N  433.664  -1.120  30.344 1.00 . A A . 132 VAL N    1 1 
       13 110685 1 1 132 VAL O    O  432.499   1.846  29.187 1.00 . A A . 132 VAL O    1 1 
       13 110686 1 1 133 SER C    C  431.169   0.599  26.778 1.00 . A A . 133 SER C    1 1 
       13 110687 1 1 133 SER CA   C  432.687   0.690  26.655 1.00 . A A . 133 SER CA   1 1 
       13 110688 1 1 133 SER CB   C  433.181  -0.048  25.424 1.00 . A A . 133 SER CB   1 1 
       13 110689 1 1 133 SER H    H  433.979  -0.557  27.807 1.00 . A A . 133 SER H    1 1 
       13 110690 1 1 133 SER HA   H  432.933   1.743  26.515 1.00 . A A . 133 SER HA   1 1 
       13 110691 1 1 133 SER HB2  H  432.893   0.516  24.537 1.00 . A A . 133 SER HB2  1 1 
       13 110692 1 1 133 SER HB3  H  434.266  -0.120  25.463 1.00 . A A . 133 SER HB3  1 1 
       13 110693 1 1 133 SER HG   H  431.737  -1.293  25.000 1.00 . A A . 133 SER HG   1 1 
       13 110694 1 1 133 SER N    N  433.376   0.251  27.859 1.00 . A A . 133 SER N    1 1 
       13 110695 1 1 133 SER O    O  430.542   1.628  26.594 1.00 . A A . 133 SER O    1 1 
       13 110696 1 1 133 SER OG   O  432.636  -1.346  25.335 1.00 . A A . 133 SER OG   1 1 
       13 110697 1 1 134 THR C    C  428.535   0.452  28.213 1.00 . A A . 134 THR C    1 1 
       13 110698 1 1 134 THR CA   C  429.118  -0.681  27.369 1.00 . A A . 134 THR CA   1 1 
       13 110699 1 1 134 THR CB   C  428.784  -2.036  28.016 1.00 . A A . 134 THR CB   1 1 
       13 110700 1 1 134 THR CG2  C  427.316  -2.194  28.421 1.00 . A A . 134 THR CG2  1 1 
       13 110701 1 1 134 THR H    H  431.159  -1.342  27.338 1.00 . A A . 134 THR H    1 1 
       13 110702 1 1 134 THR HA   H  428.641  -0.651  26.390 1.00 . A A . 134 THR HA   1 1 
       13 110703 1 1 134 THR HB   H  429.417  -2.182  28.892 1.00 . A A . 134 THR HB   1 1 
       13 110704 1 1 134 THR HG1  H  429.946  -3.025  26.791 1.00 . A A . 134 THR HG1  1 1 
       13 110705 1 1 134 THR HG21 H  427.166  -3.177  28.868 1.00 . A A . 134 THR HG21 1 1 
       13 110706 1 1 134 THR HG22 H  427.055  -1.421  29.146 1.00 . A A . 134 THR HG22 1 1 
       13 110707 1 1 134 THR HG23 H  426.683  -2.095  27.540 1.00 . A A . 134 THR HG23 1 1 
       13 110708 1 1 134 THR N    N  430.575  -0.536  27.170 1.00 . A A . 134 THR N    1 1 
       13 110709 1 1 134 THR O    O  427.422   0.915  27.959 1.00 . A A . 134 THR O    1 1 
       13 110710 1 1 134 THR OG1  O  429.034  -3.071  27.085 1.00 . A A . 134 THR OG1  1 1 
       13 110711 1 1 135 VAL C    C  429.155   3.419  29.257 1.00 . A A . 135 VAL C    1 1 
       13 110712 1 1 135 VAL CA   C  428.914   2.098  30.004 1.00 . A A . 135 VAL CA   1 1 
       13 110713 1 1 135 VAL CB   C  429.666   2.030  31.337 1.00 . A A . 135 VAL CB   1 1 
       13 110714 1 1 135 VAL CG1  C  429.481   3.317  32.130 1.00 . A A . 135 VAL CG1  1 1 
       13 110715 1 1 135 VAL CG2  C  429.130   0.857  32.174 1.00 . A A . 135 VAL CG2  1 1 
       13 110716 1 1 135 VAL H    H  430.162   0.475  29.409 1.00 . A A . 135 VAL H    1 1 
       13 110717 1 1 135 VAL HA   H  427.847   2.026  30.219 1.00 . A A . 135 VAL HA   1 1 
       13 110718 1 1 135 VAL HB   H  430.727   1.877  31.143 1.00 . A A . 135 VAL HB   1 1 
       13 110719 1 1 135 VAL HG11 H  429.856   4.159  31.549 1.00 . A A . 135 VAL HG11 1 1 
       13 110720 1 1 135 VAL HG12 H  430.033   3.248  33.067 1.00 . A A . 135 VAL HG12 1 1 
       13 110721 1 1 135 VAL HG13 H  428.422   3.464  32.341 1.00 . A A . 135 VAL HG13 1 1 
       13 110722 1 1 135 VAL HG21 H  429.256  -0.074  31.620 1.00 . A A . 135 VAL HG21 1 1 
       13 110723 1 1 135 VAL HG22 H  428.072   1.014  32.385 1.00 . A A . 135 VAL HG22 1 1 
       13 110724 1 1 135 VAL HG23 H  429.683   0.797  33.112 1.00 . A A . 135 VAL HG23 1 1 
       13 110725 1 1 135 VAL N    N  429.287   0.936  29.203 1.00 . A A . 135 VAL N    1 1 
       13 110726 1 1 135 VAL O    O  428.251   4.250  29.183 1.00 . A A . 135 VAL O    1 1 
       13 110727 1 1 136 LEU C    C  429.771   4.838  26.484 1.00 . A A . 136 LEU C    1 1 
       13 110728 1 1 136 LEU CA   C  430.649   4.747  27.759 1.00 . A A . 136 LEU CA   1 1 
       13 110729 1 1 136 LEU CB   C  432.148   4.667  27.397 1.00 . A A . 136 LEU CB   1 1 
       13 110730 1 1 136 LEU CD1  C  434.387   5.583  28.080 1.00 . A A . 136 LEU CD1  1 1 
       13 110731 1 1 136 LEU CD2  C  432.932   6.921  26.601 1.00 . A A . 136 LEU CD2  1 1 
       13 110732 1 1 136 LEU CG   C  432.937   5.934  27.760 1.00 . A A . 136 LEU CG   1 1 
       13 110733 1 1 136 LEU H    H  431.045   2.922  28.792 1.00 . A A . 136 LEU H    1 1 
       13 110734 1 1 136 LEU HA   H  430.496   5.662  28.329 1.00 . A A . 136 LEU HA   1 1 
       13 110735 1 1 136 LEU HB2  H  432.589   3.817  27.919 1.00 . A A . 136 LEU HB2  1 1 
       13 110736 1 1 136 LEU HB3  H  432.236   4.502  26.324 1.00 . A A . 136 LEU HB3  1 1 
       13 110737 1 1 136 LEU HD11 H  434.417   4.875  28.910 1.00 . A A . 136 LEU HD11 1 1 
       13 110738 1 1 136 LEU HD12 H  434.854   5.134  27.204 1.00 . A A . 136 LEU HD12 1 1 
       13 110739 1 1 136 LEU HD13 H  434.929   6.488  28.356 1.00 . A A . 136 LEU HD13 1 1 
       13 110740 1 1 136 LEU HD21 H  431.903   7.188  26.353 1.00 . A A . 136 LEU HD21 1 1 
       13 110741 1 1 136 LEU HD22 H  433.480   7.819  26.885 1.00 . A A . 136 LEU HD22 1 1 
       13 110742 1 1 136 LEU HD23 H  433.407   6.466  25.733 1.00 . A A . 136 LEU HD23 1 1 
       13 110743 1 1 136 LEU HG   H  432.480   6.403  28.632 1.00 . A A . 136 LEU HG   1 1 
       13 110744 1 1 136 LEU N    N  430.323   3.611  28.640 1.00 . A A . 136 LEU N    1 1 
       13 110745 1 1 136 LEU O    O  429.828   5.831  25.760 1.00 . A A . 136 LEU O    1 1 
       13 110746 1 1 137 THR C    C  426.596   3.370  25.559 1.00 . A A . 137 THR C    1 1 
       13 110747 1 1 137 THR CA   C  428.031   3.674  25.084 1.00 . A A . 137 THR CA   1 1 
       13 110748 1 1 137 THR CB   C  428.524   2.607  24.079 1.00 . A A . 137 THR CB   1 1 
       13 110749 1 1 137 THR CG2  C  429.957   2.852  23.586 1.00 . A A . 137 THR CG2  1 1 
       13 110750 1 1 137 THR H    H  428.960   3.061  26.886 1.00 . A A . 137 THR H    1 1 
       13 110751 1 1 137 THR HA   H  428.006   4.628  24.559 1.00 . A A . 137 THR HA   1 1 
       13 110752 1 1 137 THR HB   H  427.864   2.636  23.212 1.00 . A A . 137 THR HB   1 1 
       13 110753 1 1 137 THR HG1  H  427.558   1.145  24.945 1.00 . A A . 137 THR HG1  1 1 
       13 110754 1 1 137 THR HG21 H  430.239   2.067  22.885 1.00 . A A . 137 THR HG21 1 1 
       13 110755 1 1 137 THR HG22 H  430.640   2.843  24.437 1.00 . A A . 137 THR HG22 1 1 
       13 110756 1 1 137 THR HG23 H  430.010   3.821  23.089 1.00 . A A . 137 THR HG23 1 1 
       13 110757 1 1 137 THR N    N  428.950   3.821  26.223 1.00 . A A . 137 THR N    1 1 
       13 110758 1 1 137 THR O    O  425.756   2.946  24.761 1.00 . A A . 137 THR O    1 1 
       13 110759 1 1 137 THR OG1  O  428.451   1.310  24.634 1.00 . A A . 137 THR OG1  1 1 
       13 110760 1 1 138 SER C    C  423.906   4.307  26.614 1.00 . A A . 138 SER C    1 1 
       13 110761 1 1 138 SER CA   C  424.988   3.630  27.482 1.00 . A A . 138 SER CA   1 1 
       13 110762 1 1 138 SER CB   C  425.101   4.296  28.860 1.00 . A A . 138 SER CB   1 1 
       13 110763 1 1 138 SER H    H  427.101   3.856  27.444 1.00 . A A . 138 SER H    1 1 
       13 110764 1 1 138 SER HA   H  424.693   2.590  27.633 1.00 . A A . 138 SER HA   1 1 
       13 110765 1 1 138 SER HB2  H  425.748   3.691  29.495 1.00 . A A . 138 SER HB2  1 1 
       13 110766 1 1 138 SER HB3  H  425.537   5.286  28.744 1.00 . A A . 138 SER HB3  1 1 
       13 110767 1 1 138 SER HG   H  423.928   4.832  30.335 1.00 . A A . 138 SER HG   1 1 
       13 110768 1 1 138 SER N    N  426.317   3.633  26.848 1.00 . A A . 138 SER N    1 1 
       13 110769 1 1 138 SER O    O  424.206   5.192  25.805 1.00 . A A . 138 SER O    1 1 
       13 110770 1 1 138 SER OG   O  423.830   4.415  29.476 1.00 . A A . 138 SER OG   1 1 
       13 110771 1 1 139 LYS C    C  421.483   5.256  24.992 1.00 . A A . 139 LYS C    1 1 
       13 110772 1 1 139 LYS CA   C  421.550   3.939  25.784 1.00 . A A . 139 LYS CA   1 1 
       13 110773 1 1 139 LYS CB   C  420.234   3.556  26.488 1.00 . A A . 139 LYS CB   1 1 
       13 110774 1 1 139 LYS CD   C  418.021   2.363  25.969 1.00 . A A . 139 LYS CD   1 1 
       13 110775 1 1 139 LYS CE   C  417.370   2.601  27.347 1.00 . A A . 139 LYS CE   1 1 
       13 110776 1 1 139 LYS CG   C  419.039   3.430  25.521 1.00 . A A . 139 LYS CG   1 1 
       13 110777 1 1 139 LYS H    H  422.432   3.417  27.656 1.00 . A A . 139 LYS H    1 1 
       13 110778 1 1 139 LYS HA   H  421.743   3.155  25.052 1.00 . A A . 139 LYS HA   1 1 
       13 110779 1 1 139 LYS HB2  H  420.373   2.603  27.000 1.00 . A A . 139 LYS HB2  1 1 
       13 110780 1 1 139 LYS HB3  H  420.001   4.321  27.228 1.00 . A A . 139 LYS HB3  1 1 
       13 110781 1 1 139 LYS HD2  H  417.225   2.326  25.225 1.00 . A A . 139 LYS HD2  1 1 
       13 110782 1 1 139 LYS HD3  H  418.520   1.395  25.987 1.00 . A A . 139 LYS HD3  1 1 
       13 110783 1 1 139 LYS HE2  H  416.959   1.657  27.707 1.00 . A A . 139 LYS HE2  1 1 
       13 110784 1 1 139 LYS HE3  H  418.135   2.942  28.045 1.00 . A A . 139 LYS HE3  1 1 
       13 110785 1 1 139 LYS HG2  H  418.534   4.394  25.467 1.00 . A A . 139 LYS HG2  1 1 
       13 110786 1 1 139 LYS HG3  H  419.411   3.169  24.531 1.00 . A A . 139 LYS HG3  1 1 
       13 110787 1 1 139 LYS HZ1  H  415.881   3.730  28.223 1.00 . A A . 139 LYS HZ1  1 1 
       13 110788 1 1 139 LYS HZ2  H  416.641   4.495  26.974 1.00 . A A . 139 LYS HZ2  1 1 
       13 110789 1 1 139 LYS HZ3  H  415.551   3.296  26.666 1.00 . A A . 139 LYS HZ3  1 1 
       13 110790 1 1 139 LYS N    N  422.649   3.857  26.773 1.00 . A A . 139 LYS N    1 1 
       13 110791 1 1 139 LYS NZ   N  416.272   3.612  27.299 1.00 . A A . 139 LYS NZ   1 1 
       13 110792 1 1 139 LYS O    O  421.562   5.217  23.767 1.00 . A A . 139 LYS O    1 1 
       13 110793 1 1 140 TYR C    C  422.074   8.702  26.312 1.00 . A A . 140 TYR C    1 1 
       13 110794 1 1 140 TYR CA   C  421.773   7.723  25.152 1.00 . A A . 140 TYR CA   1 1 
       13 110795 1 1 140 TYR CB   C  420.699   8.231  24.159 1.00 . A A . 140 TYR CB   1 1 
       13 110796 1 1 140 TYR CD1  C  422.202   9.603  22.646 1.00 . A A . 140 TYR CD1  1 1 
       13 110797 1 1 140 TYR CD2  C  420.247  10.679  23.630 1.00 . A A . 140 TYR CD2  1 1 
       13 110798 1 1 140 TYR CE1  C  422.555  10.815  22.020 1.00 . A A . 140 TYR CE1  1 1 
       13 110799 1 1 140 TYR CE2  C  420.601  11.893  23.009 1.00 . A A . 140 TYR CE2  1 1 
       13 110800 1 1 140 TYR CG   C  421.058   9.536  23.466 1.00 . A A . 140 TYR CG   1 1 
       13 110801 1 1 140 TYR CZ   C  421.762  11.968  22.208 1.00 . A A . 140 TYR CZ   1 1 
       13 110802 1 1 140 TYR H    H  421.101   6.346  26.645 1.00 . A A . 140 TYR H    1 1 
       13 110803 1 1 140 TYR HA   H  422.698   7.602  24.587 1.00 . A A . 140 TYR HA   1 1 
       13 110804 1 1 140 TYR HB2  H  420.537   7.466  23.400 1.00 . A A . 140 TYR HB2  1 1 
       13 110805 1 1 140 TYR HB3  H  419.770   8.381  24.709 1.00 . A A . 140 TYR HB3  1 1 
       13 110806 1 1 140 TYR HD1  H  422.811   8.723  22.498 1.00 . A A . 140 TYR HD1  1 1 
       13 110807 1 1 140 TYR HD2  H  419.354  10.623  24.234 1.00 . A A . 140 TYR HD2  1 1 
       13 110808 1 1 140 TYR HE1  H  423.434  10.864  21.393 1.00 . A A . 140 TYR HE1  1 1 
       13 110809 1 1 140 TYR HE2  H  419.982  12.767  23.146 1.00 . A A . 140 TYR HE2  1 1 
       13 110810 1 1 140 TYR HH   H  422.989  13.401  21.914 1.00 . A A . 140 TYR HH   1 1 
       13 110811 1 1 140 TYR N    N  421.417   6.397  25.688 1.00 . A A . 140 TYR N    1 1 
       13 110812 1 1 140 TYR O    O  423.144   8.596  26.917 1.00 . A A . 140 TYR O    1 1 
       13 110813 1 1 140 TYR OH   O  422.117  13.138  21.610 1.00 . A A . 140 TYR OH   1 1 
       13 110814 1 1 141 ARG C    C  422.547  11.285  27.870 1.00 . A A . 141 ARG C    1 1 
       13 110815 1 1 141 ARG CA   C  421.168  10.597  27.737 1.00 . A A . 141 ARG CA   1 1 
       13 110816 1 1 141 ARG CB   C  420.643   9.977  29.049 1.00 . A A . 141 ARG CB   1 1 
       13 110817 1 1 141 ARG CD   C  418.689   8.857  30.221 1.00 . A A . 141 ARG CD   1 1 
       13 110818 1 1 141 ARG CG   C  419.138   9.653  28.992 1.00 . A A . 141 ARG CG   1 1 
       13 110819 1 1 141 ARG CZ   C  416.519   7.633  30.577 1.00 . A A . 141 ARG CZ   1 1 
       13 110820 1 1 141 ARG H    H  420.254   9.534  26.136 1.00 . A A . 141 ARG H    1 1 
       13 110821 1 1 141 ARG HA   H  420.459  11.377  27.459 1.00 . A A . 141 ARG HA   1 1 
       13 110822 1 1 141 ARG HB2  H  421.194   9.059  29.253 1.00 . A A . 141 ARG HB2  1 1 
       13 110823 1 1 141 ARG HB3  H  420.817  10.682  29.863 1.00 . A A . 141 ARG HB3  1 1 
       13 110824 1 1 141 ARG HD2  H  419.152   7.872  30.199 1.00 . A A . 141 ARG HD2  1 1 
       13 110825 1 1 141 ARG HD3  H  419.003   9.382  31.123 1.00 . A A . 141 ARG HD3  1 1 
       13 110826 1 1 141 ARG HE   H  416.684   9.509  29.956 1.00 . A A . 141 ARG HE   1 1 
       13 110827 1 1 141 ARG HG2  H  418.576  10.586  28.948 1.00 . A A . 141 ARG HG2  1 1 
       13 110828 1 1 141 ARG HG3  H  418.933   9.070  28.094 1.00 . A A . 141 ARG HG3  1 1 
       13 110829 1 1 141 ARG HH11 H  418.082   6.439  30.974 1.00 . A A . 141 ARG HH11 1 1 
       13 110830 1 1 141 ARG HH12 H  416.502   5.723  31.192 1.00 . A A . 141 ARG HH12 1 1 
       13 110831 1 1 141 ARG HH21 H  414.747   8.526  30.275 1.00 . A A . 141 ARG HH21 1 1 
       13 110832 1 1 141 ARG HH22 H  414.680   6.862  30.811 1.00 . A A . 141 ARG HH22 1 1 
       13 110833 1 1 141 ARG N    N  421.113   9.578  26.665 1.00 . A A . 141 ARG N    1 1 
       13 110834 1 1 141 ARG NE   N  417.219   8.700  30.238 1.00 . A A . 141 ARG NE   1 1 
       13 110835 1 1 141 ARG NH1  N  417.075   6.515  30.942 1.00 . A A . 141 ARG NH1  1 1 
       13 110836 1 1 141 ARG NH2  N  415.219   7.678  30.553 1.00 . A A . 141 ARG NH2  1 1 
       13 110837 1 1 141 ARG O    O  423.167  11.264  28.962 1.00 . A A . 141 ARG O    1 1 
       13 110838 1 1 141 ARG OXT  O  422.976  11.918  26.874 1.00 . A A . 141 ARG OXT  1 1 
       13 110839 2 2   1 VAL C    C  448.724  -2.861   1.653 1.00 . B B .   1 VAL C    1 1 
       13 110840 2 2   1 VAL CA   C  447.693  -3.959   1.981 1.00 . B B .   1 VAL CA   1 1 
       13 110841 2 2   1 VAL CB   C  448.312  -5.369   2.252 1.00 . B B .   1 VAL CB   1 1 
       13 110842 2 2   1 VAL CG1  C  448.642  -6.218   1.012 1.00 . B B .   1 VAL CG1  1 1 
       13 110843 2 2   1 VAL CG2  C  449.600  -5.289   3.095 1.00 . B B .   1 VAL CG2  1 1 
       13 110844 2 2   1 VAL H1   H  446.165  -2.990   0.949 1.00 . B B .   1 VAL H1   1 1 
       13 110845 2 2   1 VAL H2   H  445.752  -4.503   1.458 1.00 . B B .   1 VAL H2   1 1 
       13 110846 2 2   1 VAL H3   H  446.751  -4.315   0.159 1.00 . B B .   1 VAL H3   1 1 
       13 110847 2 2   1 VAL HA   H  447.288  -3.659   2.949 1.00 . B B .   1 VAL HA   1 1 
       13 110848 2 2   1 VAL HB   H  447.582  -5.931   2.837 1.00 . B B .   1 VAL HB   1 1 
       13 110849 2 2   1 VAL HG11 H  447.755  -6.302   0.383 1.00 . B B .   1 VAL HG11 1 1 
       13 110850 2 2   1 VAL HG12 H  449.442  -5.739   0.448 1.00 . B B .   1 VAL HG12 1 1 
       13 110851 2 2   1 VAL HG13 H  448.960  -7.211   1.325 1.00 . B B .   1 VAL HG13 1 1 
       13 110852 2 2   1 VAL HG21 H  449.413  -4.695   3.989 1.00 . B B .   1 VAL HG21 1 1 
       13 110853 2 2   1 VAL HG22 H  450.390  -4.822   2.506 1.00 . B B .   1 VAL HG22 1 1 
       13 110854 2 2   1 VAL HG23 H  449.908  -6.294   3.384 1.00 . B B .   1 VAL HG23 1 1 
       13 110855 2 2   1 VAL N    N  446.490  -3.940   1.060 1.00 . B B .   1 VAL N    1 1 
       13 110856 2 2   1 VAL O    O  448.725  -1.872   2.374 1.00 . B B .   1 VAL O    1 1 
       13 110857 2 2   2 HIS C    C  451.213  -1.170   1.338 1.00 . B B .   2 HIS C    1 1 
       13 110858 2 2   2 HIS CA   C  450.736  -2.164   0.256 1.00 . B B .   2 HIS CA   1 1 
       13 110859 2 2   2 HIS CB   C  450.422  -1.503  -1.098 1.00 . B B .   2 HIS CB   1 1 
       13 110860 2 2   2 HIS CD2  C  449.837  -3.261  -2.894 1.00 . B B .   2 HIS CD2  1 1 
       13 110861 2 2   2 HIS CE1  C  451.807  -3.497  -3.846 1.00 . B B .   2 HIS CE1  1 1 
       13 110862 2 2   2 HIS CG   C  450.712  -2.418  -2.262 1.00 . B B .   2 HIS CG   1 1 
       13 110863 2 2   2 HIS H    H  449.488  -3.888   0.106 1.00 . B B .   2 HIS H    1 1 
       13 110864 2 2   2 HIS HA   H  451.581  -2.828   0.071 1.00 . B B .   2 HIS HA   1 1 
       13 110865 2 2   2 HIS HB2  H  449.370  -1.223  -1.120 1.00 . B B .   2 HIS HB2  1 1 
       13 110866 2 2   2 HIS HB3  H  451.030  -0.604  -1.198 1.00 . B B .   2 HIS HB3  1 1 
       13 110867 2 2   2 HIS HD1  H  452.788  -2.093  -2.629 1.00 . B B .   2 HIS HD1  1 1 
       13 110868 2 2   2 HIS HD2  H  448.789  -3.379  -2.660 1.00 . B B .   2 HIS HD2  1 1 
       13 110869 2 2   2 HIS HE1  H  452.605  -3.828  -4.495 1.00 . B B .   2 HIS HE1  1 1 
       13 110870 2 2   2 HIS N    N  449.608  -3.047   0.653 1.00 . B B .   2 HIS N    1 1 
       13 110871 2 2   2 HIS ND1  N  451.939  -2.581  -2.873 1.00 . B B .   2 HIS ND1  1 1 
       13 110872 2 2   2 HIS NE2  N  450.539  -3.946  -3.897 1.00 . B B .   2 HIS NE2  1 1 
       13 110873 2 2   2 HIS O    O  450.861   0.012   1.334 1.00 . B B .   2 HIS O    1 1 
       13 110874 2 2   3 LEU C    C  453.488   0.182   2.923 1.00 . B B .   3 LEU C    1 1 
       13 110875 2 2   3 LEU CA   C  452.499  -0.886   3.436 1.00 . B B .   3 LEU CA   1 1 
       13 110876 2 2   3 LEU CB   C  453.182  -1.778   4.506 1.00 . B B .   3 LEU CB   1 1 
       13 110877 2 2   3 LEU CD1  C  453.433  -4.292   4.431 1.00 . B B .   3 LEU CD1  1 1 
       13 110878 2 2   3 LEU CD2  C  452.235  -3.317   6.297 1.00 . B B .   3 LEU CD2  1 1 
       13 110879 2 2   3 LEU CG   C  452.516  -3.136   4.819 1.00 . B B .   3 LEU CG   1 1 
       13 110880 2 2   3 LEU H    H  452.200  -2.670   2.278 1.00 . B B .   3 LEU H    1 1 
       13 110881 2 2   3 LEU HA   H  451.660  -0.374   3.906 1.00 . B B .   3 LEU HA   1 1 
       13 110882 2 2   3 LEU HB2  H  454.206  -1.970   4.182 1.00 . B B .   3 LEU HB2  1 1 
       13 110883 2 2   3 LEU HB3  H  453.220  -1.208   5.434 1.00 . B B .   3 LEU HB3  1 1 
       13 110884 2 2   3 LEU HD11 H  453.677  -4.223   3.371 1.00 . B B .   3 LEU HD11 1 1 
       13 110885 2 2   3 LEU HD12 H  452.928  -5.237   4.626 1.00 . B B .   3 LEU HD12 1 1 
       13 110886 2 2   3 LEU HD13 H  454.351  -4.242   5.018 1.00 . B B .   3 LEU HD13 1 1 
       13 110887 2 2   3 LEU HD21 H  451.580  -2.518   6.644 1.00 . B B .   3 LEU HD21 1 1 
       13 110888 2 2   3 LEU HD22 H  453.174  -3.284   6.851 1.00 . B B .   3 LEU HD22 1 1 
       13 110889 2 2   3 LEU HD23 H  451.752  -4.281   6.460 1.00 . B B .   3 LEU HD23 1 1 
       13 110890 2 2   3 LEU HG   H  451.582  -3.215   4.264 1.00 . B B .   3 LEU HG   1 1 
       13 110891 2 2   3 LEU N    N  451.975  -1.686   2.314 1.00 . B B .   3 LEU N    1 1 
       13 110892 2 2   3 LEU O    O  454.101   0.014   1.867 1.00 . B B .   3 LEU O    1 1 
       13 110893 2 2   4 THR C    C  456.137   1.512   3.564 1.00 . B B .   4 THR C    1 1 
       13 110894 2 2   4 THR CA   C  454.778   2.224   3.427 1.00 . B B .   4 THR CA   1 1 
       13 110895 2 2   4 THR CB   C  454.717   3.473   4.339 1.00 . B B .   4 THR CB   1 1 
       13 110896 2 2   4 THR CG2  C  453.303   3.851   4.789 1.00 . B B .   4 THR CG2  1 1 
       13 110897 2 2   4 THR H    H  453.088   1.406   4.494 1.00 . B B .   4 THR H    1 1 
       13 110898 2 2   4 THR HA   H  454.678   2.559   2.394 1.00 . B B .   4 THR HA   1 1 
       13 110899 2 2   4 THR HB   H  455.135   4.316   3.790 1.00 . B B .   4 THR HB   1 1 
       13 110900 2 2   4 THR HG1  H  455.698   4.143   5.883 1.00 . B B .   4 THR HG1  1 1 
       13 110901 2 2   4 THR HG21 H  453.305   4.867   5.182 1.00 . B B .   4 THR HG21 1 1 
       13 110902 2 2   4 THR HG22 H  452.624   3.793   3.937 1.00 . B B .   4 THR HG22 1 1 
       13 110903 2 2   4 THR HG23 H  452.972   3.161   5.565 1.00 . B B .   4 THR HG23 1 1 
       13 110904 2 2   4 THR N    N  453.692   1.253   3.699 1.00 . B B .   4 THR N    1 1 
       13 110905 2 2   4 THR O    O  456.225   0.576   4.360 1.00 . B B .   4 THR O    1 1 
       13 110906 2 2   4 THR OG1  O  455.482   3.288   5.504 1.00 . B B .   4 THR OG1  1 1 
       13 110907 2 2   5 PRO C    C  459.050   1.327   4.499 1.00 . B B .   5 PRO C    1 1 
       13 110908 2 2   5 PRO CA   C  458.541   1.309   3.046 1.00 . B B .   5 PRO CA   1 1 
       13 110909 2 2   5 PRO CB   C  459.469   2.088   2.109 1.00 . B B .   5 PRO CB   1 1 
       13 110910 2 2   5 PRO CD   C  457.223   2.812   1.718 1.00 . B B .   5 PRO CD   1 1 
       13 110911 2 2   5 PRO CG   C  458.532   2.523   0.986 1.00 . B B .   5 PRO CG   1 1 
       13 110912 2 2   5 PRO HA   H  458.505   0.273   2.708 1.00 . B B .   5 PRO HA   1 1 
       13 110913 2 2   5 PRO HB2  H  459.884   2.958   2.619 1.00 . B B .   5 PRO HB2  1 1 
       13 110914 2 2   5 PRO HB3  H  460.267   1.451   1.730 1.00 . B B .   5 PRO HB3  1 1 
       13 110915 2 2   5 PRO HD2  H  457.205   3.846   2.062 1.00 . B B .   5 PRO HD2  1 1 
       13 110916 2 2   5 PRO HD3  H  456.369   2.618   1.067 1.00 . B B .   5 PRO HD3  1 1 
       13 110917 2 2   5 PRO HG2  H  458.907   3.418   0.488 1.00 . B B .   5 PRO HG2  1 1 
       13 110918 2 2   5 PRO HG3  H  458.396   1.715   0.268 1.00 . B B .   5 PRO HG3  1 1 
       13 110919 2 2   5 PRO N    N  457.212   1.903   2.856 1.00 . B B .   5 PRO N    1 1 
       13 110920 2 2   5 PRO O    O  459.617   0.335   4.961 1.00 . B B .   5 PRO O    1 1 
       13 110921 2 2   6 GLU C    C  458.315   1.524   7.525 1.00 . B B .   6 GLU C    1 1 
       13 110922 2 2   6 GLU CA   C  459.145   2.502   6.678 1.00 . B B .   6 GLU CA   1 1 
       13 110923 2 2   6 GLU CB   C  458.910   3.937   7.184 1.00 . B B .   6 GLU CB   1 1 
       13 110924 2 2   6 GLU CD   C  461.247   4.852   7.613 1.00 . B B .   6 GLU CD   1 1 
       13 110925 2 2   6 GLU CG   C  459.983   4.935   6.730 1.00 . B B .   6 GLU CG   1 1 
       13 110926 2 2   6 GLU H    H  458.369   3.207   4.804 1.00 . B B .   6 GLU H    1 1 
       13 110927 2 2   6 GLU HA   H  460.201   2.258   6.800 1.00 . B B .   6 GLU HA   1 1 
       13 110928 2 2   6 GLU HB2  H  457.945   4.278   6.814 1.00 . B B .   6 GLU HB2  1 1 
       13 110929 2 2   6 GLU HB3  H  458.884   3.922   8.273 1.00 . B B .   6 GLU HB3  1 1 
       13 110930 2 2   6 GLU HG2  H  460.255   4.722   5.697 1.00 . B B .   6 GLU HG2  1 1 
       13 110931 2 2   6 GLU HG3  H  459.575   5.945   6.791 1.00 . B B .   6 GLU HG3  1 1 
       13 110932 2 2   6 GLU N    N  458.807   2.410   5.245 1.00 . B B .   6 GLU N    1 1 
       13 110933 2 2   6 GLU O    O  458.865   0.791   8.351 1.00 . B B .   6 GLU O    1 1 
       13 110934 2 2   6 GLU OE1  O  462.098   3.957   7.390 1.00 . B B .   6 GLU OE1  1 1 
       13 110935 2 2   6 GLU OE2  O  461.401   5.690   8.536 1.00 . B B .   6 GLU OE2  1 1 
       13 110936 2 2   7 GLU C    C  456.378  -0.905   7.686 1.00 . B B .   7 GLU C    1 1 
       13 110937 2 2   7 GLU CA   C  456.098   0.566   8.019 1.00 . B B .   7 GLU CA   1 1 
       13 110938 2 2   7 GLU CB   C  454.628   0.942   7.754 1.00 . B B .   7 GLU CB   1 1 
       13 110939 2 2   7 GLU CD   C  454.890   3.353   8.650 1.00 . B B .   7 GLU CD   1 1 
       13 110940 2 2   7 GLU CG   C  454.107   2.019   8.717 1.00 . B B .   7 GLU CG   1 1 
       13 110941 2 2   7 GLU H    H  456.611   2.064   6.579 1.00 . B B .   7 GLU H    1 1 
       13 110942 2 2   7 GLU HA   H  456.285   0.703   9.083 1.00 . B B .   7 GLU HA   1 1 
       13 110943 2 2   7 GLU HB2  H  454.536   1.307   6.732 1.00 . B B .   7 GLU HB2  1 1 
       13 110944 2 2   7 GLU HB3  H  454.014   0.047   7.866 1.00 . B B .   7 GLU HB3  1 1 
       13 110945 2 2   7 GLU HG2  H  453.064   2.220   8.474 1.00 . B B .   7 GLU HG2  1 1 
       13 110946 2 2   7 GLU HG3  H  454.160   1.633   9.735 1.00 . B B .   7 GLU HG3  1 1 
       13 110947 2 2   7 GLU N    N  457.001   1.464   7.291 1.00 . B B .   7 GLU N    1 1 
       13 110948 2 2   7 GLU O    O  456.482  -1.703   8.616 1.00 . B B .   7 GLU O    1 1 
       13 110949 2 2   7 GLU OE1  O  454.533   4.221   7.817 1.00 . B B .   7 GLU OE1  1 1 
       13 110950 2 2   7 GLU OE2  O  455.835   3.550   9.451 1.00 . B B .   7 GLU OE2  1 1 
       13 110951 2 2   8 LYS C    C  458.394  -2.916   6.677 1.00 . B B .   8 LYS C    1 1 
       13 110952 2 2   8 LYS CA   C  457.097  -2.565   5.954 1.00 . B B .   8 LYS CA   1 1 
       13 110953 2 2   8 LYS CB   C  457.234  -2.638   4.413 1.00 . B B .   8 LYS CB   1 1 
       13 110954 2 2   8 LYS CD   C  457.979  -4.310   2.542 1.00 . B B .   8 LYS CD   1 1 
       13 110955 2 2   8 LYS CE   C  457.225  -5.656   2.577 1.00 . B B .   8 LYS CE   1 1 
       13 110956 2 2   8 LYS CG   C  458.195  -3.760   3.963 1.00 . B B .   8 LYS CG   1 1 
       13 110957 2 2   8 LYS H    H  456.374  -0.570   5.693 1.00 . B B .   8 LYS H    1 1 
       13 110958 2 2   8 LYS HA   H  456.359  -3.313   6.244 1.00 . B B .   8 LYS HA   1 1 
       13 110959 2 2   8 LYS HB2  H  456.252  -2.815   3.977 1.00 . B B .   8 LYS HB2  1 1 
       13 110960 2 2   8 LYS HB3  H  457.617  -1.683   4.050 1.00 . B B .   8 LYS HB3  1 1 
       13 110961 2 2   8 LYS HD2  H  457.401  -3.590   1.963 1.00 . B B .   8 LYS HD2  1 1 
       13 110962 2 2   8 LYS HD3  H  458.948  -4.457   2.066 1.00 . B B .   8 LYS HD3  1 1 
       13 110963 2 2   8 LYS HE2  H  457.604  -6.257   3.403 1.00 . B B .   8 LYS HE2  1 1 
       13 110964 2 2   8 LYS HE3  H  456.163  -5.461   2.736 1.00 . B B .   8 LYS HE3  1 1 
       13 110965 2 2   8 LYS HG2  H  459.211  -3.371   4.018 1.00 . B B .   8 LYS HG2  1 1 
       13 110966 2 2   8 LYS HG3  H  458.108  -4.587   4.667 1.00 . B B .   8 LYS HG3  1 1 
       13 110967 2 2   8 LYS HZ1  H  456.885  -7.292   1.362 1.00 . B B .   8 LYS HZ1  1 1 
       13 110968 2 2   8 LYS HZ2  H  458.370  -6.610   1.148 1.00 . B B .   8 LYS HZ2  1 1 
       13 110969 2 2   8 LYS HZ3  H  457.029  -5.874   0.531 1.00 . B B .   8 LYS HZ3  1 1 
       13 110970 2 2   8 LYS N    N  456.585  -1.255   6.404 1.00 . B B .   8 LYS N    1 1 
       13 110971 2 2   8 LYS NZ   N  457.391  -6.420   1.301 1.00 . B B .   8 LYS NZ   1 1 
       13 110972 2 2   8 LYS O    O  458.466  -3.982   7.277 1.00 . B B .   8 LYS O    1 1 
       13 110973 2 2   9 SER C    C  460.465  -2.628   8.802 1.00 . B B .   9 SER C    1 1 
       13 110974 2 2   9 SER CA   C  460.676  -2.291   7.322 1.00 . B B .   9 SER CA   1 1 
       13 110975 2 2   9 SER CB   C  461.625  -1.101   7.155 1.00 . B B .   9 SER CB   1 1 
       13 110976 2 2   9 SER H    H  459.272  -1.168   6.149 1.00 . B B .   9 SER H    1 1 
       13 110977 2 2   9 SER HA   H  461.138  -3.156   6.847 1.00 . B B .   9 SER HA   1 1 
       13 110978 2 2   9 SER HB2  H  461.741  -0.875   6.094 1.00 . B B .   9 SER HB2  1 1 
       13 110979 2 2   9 SER HB3  H  461.211  -0.232   7.668 1.00 . B B .   9 SER HB3  1 1 
       13 110980 2 2   9 SER HG   H  463.485  -0.674   7.605 1.00 . B B .   9 SER HG   1 1 
       13 110981 2 2   9 SER N    N  459.398  -2.037   6.649 1.00 . B B .   9 SER N    1 1 
       13 110982 2 2   9 SER O    O  460.973  -3.644   9.274 1.00 . B B .   9 SER O    1 1 
       13 110983 2 2   9 SER OG   O  462.890  -1.420   7.712 1.00 . B B .   9 SER OG   1 1 
       13 110984 2 2  10 ALA C    C  458.621  -3.564  11.042 1.00 . B B .  10 ALA C    1 1 
       13 110985 2 2  10 ALA CA   C  459.251  -2.160  10.885 1.00 . B B .  10 ALA CA   1 1 
       13 110986 2 2  10 ALA CB   C  458.344  -1.036  11.413 1.00 . B B .  10 ALA CB   1 1 
       13 110987 2 2  10 ALA H    H  459.228  -1.045   9.066 1.00 . B B .  10 ALA H    1 1 
       13 110988 2 2  10 ALA HA   H  460.165  -2.145  11.480 1.00 . B B .  10 ALA HA   1 1 
       13 110989 2 2  10 ALA HB1  H  458.060  -1.250  12.442 1.00 . B B .  10 ALA HB1  1 1 
       13 110990 2 2  10 ALA HB2  H  458.879  -0.088  11.374 1.00 . B B .  10 ALA HB2  1 1 
       13 110991 2 2  10 ALA HB3  H  457.447  -0.973  10.794 1.00 . B B .  10 ALA HB3  1 1 
       13 110992 2 2  10 ALA N    N  459.623  -1.862   9.507 1.00 . B B .  10 ALA N    1 1 
       13 110993 2 2  10 ALA O    O  459.126  -4.358  11.841 1.00 . B B .  10 ALA O    1 1 
       13 110994 2 2  11 VAL C    C  457.858  -6.348  10.071 1.00 . B B .  11 VAL C    1 1 
       13 110995 2 2  11 VAL CA   C  456.890  -5.217  10.420 1.00 . B B .  11 VAL CA   1 1 
       13 110996 2 2  11 VAL CB   C  455.538  -5.322   9.662 1.00 . B B .  11 VAL CB   1 1 
       13 110997 2 2  11 VAL CG1  C  455.524  -4.906   8.196 1.00 . B B .  11 VAL CG1  1 1 
       13 110998 2 2  11 VAL CG2  C  454.970  -6.736   9.650 1.00 . B B .  11 VAL CG2  1 1 
       13 110999 2 2  11 VAL H    H  457.173  -3.222   9.648 1.00 . B B .  11 VAL H    1 1 
       13 111000 2 2  11 VAL HA   H  456.652  -5.342  11.477 1.00 . B B .  11 VAL HA   1 1 
       13 111001 2 2  11 VAL HB   H  454.823  -4.690  10.186 1.00 . B B .  11 VAL HB   1 1 
       13 111002 2 2  11 VAL HG11 H  455.918  -3.894   8.101 1.00 . B B .  11 VAL HG11 1 1 
       13 111003 2 2  11 VAL HG12 H  456.142  -5.592   7.617 1.00 . B B .  11 VAL HG12 1 1 
       13 111004 2 2  11 VAL HG13 H  454.501  -4.934   7.822 1.00 . B B .  11 VAL HG13 1 1 
       13 111005 2 2  11 VAL HG21 H  454.940  -7.125  10.668 1.00 . B B .  11 VAL HG21 1 1 
       13 111006 2 2  11 VAL HG22 H  453.960  -6.717   9.239 1.00 . B B .  11 VAL HG22 1 1 
       13 111007 2 2  11 VAL HG23 H  455.602  -7.377   9.035 1.00 . B B .  11 VAL HG23 1 1 
       13 111008 2 2  11 VAL N    N  457.544  -3.896  10.303 1.00 . B B .  11 VAL N    1 1 
       13 111009 2 2  11 VAL O    O  458.114  -7.210  10.913 1.00 . B B .  11 VAL O    1 1 
       13 111010 2 2  12 THR C    C  460.557  -7.641   9.212 1.00 . B B .  12 THR C    1 1 
       13 111011 2 2  12 THR CA   C  459.278  -7.449   8.399 1.00 . B B .  12 THR CA   1 1 
       13 111012 2 2  12 THR CB   C  459.634  -7.301   6.916 1.00 . B B .  12 THR CB   1 1 
       13 111013 2 2  12 THR CG2  C  459.979  -8.645   6.280 1.00 . B B .  12 THR CG2  1 1 
       13 111014 2 2  12 THR H    H  458.351  -5.519   8.295 1.00 . B B .  12 THR H    1 1 
       13 111015 2 2  12 THR HA   H  458.685  -8.357   8.504 1.00 . B B .  12 THR HA   1 1 
       13 111016 2 2  12 THR HB   H  460.472  -6.613   6.803 1.00 . B B .  12 THR HB   1 1 
       13 111017 2 2  12 THR HG1  H  458.253  -5.972   6.543 1.00 . B B .  12 THR HG1  1 1 
       13 111018 2 2  12 THR HG21 H  460.226  -8.496   5.228 1.00 . B B .  12 THR HG21 1 1 
       13 111019 2 2  12 THR HG22 H  459.124  -9.315   6.361 1.00 . B B .  12 THR HG22 1 1 
       13 111020 2 2  12 THR HG23 H  460.834  -9.081   6.795 1.00 . B B .  12 THR HG23 1 1 
       13 111021 2 2  12 THR N    N  458.461  -6.332   8.883 1.00 . B B .  12 THR N    1 1 
       13 111022 2 2  12 THR O    O  460.942  -8.781   9.446 1.00 . B B .  12 THR O    1 1 
       13 111023 2 2  12 THR OG1  O  458.523  -6.823   6.190 1.00 . B B .  12 THR OG1  1 1 
       13 111024 2 2  13 ALA C    C  462.032  -7.359  11.926 1.00 . B B .  13 ALA C    1 1 
       13 111025 2 2  13 ALA CA   C  462.380  -6.717  10.573 1.00 . B B .  13 ALA CA   1 1 
       13 111026 2 2  13 ALA CB   C  463.045  -5.350  10.774 1.00 . B B .  13 ALA CB   1 1 
       13 111027 2 2  13 ALA H    H  460.872  -5.651   9.475 1.00 . B B .  13 ALA H    1 1 
       13 111028 2 2  13 ALA HA   H  463.094  -7.366  10.067 1.00 . B B .  13 ALA HA   1 1 
       13 111029 2 2  13 ALA HB1  H  463.965  -5.474  11.347 1.00 . B B .  13 ALA HB1  1 1 
       13 111030 2 2  13 ALA HB2  H  462.367  -4.691  11.316 1.00 . B B .  13 ALA HB2  1 1 
       13 111031 2 2  13 ALA HB3  H  463.279  -4.912   9.804 1.00 . B B .  13 ALA HB3  1 1 
       13 111032 2 2  13 ALA N    N  461.204  -6.576   9.705 1.00 . B B .  13 ALA N    1 1 
       13 111033 2 2  13 ALA O    O  462.786  -8.196  12.427 1.00 . B B .  13 ALA O    1 1 
       13 111034 2 2  14 LEU C    C  460.012  -9.183  13.395 1.00 . B B .  14 LEU C    1 1 
       13 111035 2 2  14 LEU CA   C  460.366  -7.713  13.704 1.00 . B B .  14 LEU CA   1 1 
       13 111036 2 2  14 LEU CB   C  459.249  -6.851  14.334 1.00 . B B .  14 LEU CB   1 1 
       13 111037 2 2  14 LEU CD1  C  458.508  -5.964  16.576 1.00 . B B .  14 LEU CD1  1 1 
       13 111038 2 2  14 LEU CD2  C  457.745  -8.212  15.898 1.00 . B B .  14 LEU CD2  1 1 
       13 111039 2 2  14 LEU CG   C  458.903  -7.219  15.793 1.00 . B B .  14 LEU CG   1 1 
       13 111040 2 2  14 LEU H    H  460.318  -6.286  12.102 1.00 . B B .  14 LEU H    1 1 
       13 111041 2 2  14 LEU HA   H  461.188  -7.733  14.420 1.00 . B B .  14 LEU HA   1 1 
       13 111042 2 2  14 LEU HB2  H  459.556  -5.806  14.302 1.00 . B B .  14 LEU HB2  1 1 
       13 111043 2 2  14 LEU HB3  H  458.349  -6.967  13.731 1.00 . B B .  14 LEU HB3  1 1 
       13 111044 2 2  14 LEU HD11 H  459.314  -5.233  16.522 1.00 . B B .  14 LEU HD11 1 1 
       13 111045 2 2  14 LEU HD12 H  458.326  -6.228  17.619 1.00 . B B .  14 LEU HD12 1 1 
       13 111046 2 2  14 LEU HD13 H  457.600  -5.538  16.147 1.00 . B B .  14 LEU HD13 1 1 
       13 111047 2 2  14 LEU HD21 H  457.994  -9.119  15.350 1.00 . B B .  14 LEU HD21 1 1 
       13 111048 2 2  14 LEU HD22 H  457.570  -8.457  16.946 1.00 . B B .  14 LEU HD22 1 1 
       13 111049 2 2  14 LEU HD23 H  456.845  -7.765  15.474 1.00 . B B .  14 LEU HD23 1 1 
       13 111050 2 2  14 LEU HG   H  459.784  -7.660  16.260 1.00 . B B .  14 LEU HG   1 1 
       13 111051 2 2  14 LEU N    N  460.868  -7.031  12.505 1.00 . B B .  14 LEU N    1 1 
       13 111052 2 2  14 LEU O    O  460.332 -10.062  14.189 1.00 . B B .  14 LEU O    1 1 
       13 111053 2 2  15 TRP C    C  460.667 -11.595  11.471 1.00 . B B .  15 TRP C    1 1 
       13 111054 2 2  15 TRP CA   C  459.340 -10.848  11.680 1.00 . B B .  15 TRP CA   1 1 
       13 111055 2 2  15 TRP CB   C  458.483 -10.830  10.406 1.00 . B B .  15 TRP CB   1 1 
       13 111056 2 2  15 TRP CD1  C  456.711 -12.297   9.364 1.00 . B B .  15 TRP CD1  1 1 
       13 111057 2 2  15 TRP CD2  C  456.294 -11.909  11.532 1.00 . B B .  15 TRP CD2  1 1 
       13 111058 2 2  15 TRP CE2  C  455.144 -12.556  10.995 1.00 . B B .  15 TRP CE2  1 1 
       13 111059 2 2  15 TRP CE3  C  456.258 -11.626  12.916 1.00 . B B .  15 TRP CE3  1 1 
       13 111060 2 2  15 TRP CG   C  457.233 -11.658  10.435 1.00 . B B .  15 TRP CG   1 1 
       13 111061 2 2  15 TRP CH2  C  453.978 -12.455  13.111 1.00 . B B .  15 TRP CH2  1 1 
       13 111062 2 2  15 TRP CZ2  C  453.986 -12.787  11.749 1.00 . B B .  15 TRP CZ2  1 1 
       13 111063 2 2  15 TRP CZ3  C  455.127 -11.912  13.694 1.00 . B B .  15 TRP CZ3  1 1 
       13 111064 2 2  15 TRP H    H  459.189  -8.715  11.614 1.00 . B B .  15 TRP H    1 1 
       13 111065 2 2  15 TRP HA   H  458.779 -11.407  12.429 1.00 . B B .  15 TRP HA   1 1 
       13 111066 2 2  15 TRP HB2  H  458.193  -9.797  10.215 1.00 . B B .  15 TRP HB2  1 1 
       13 111067 2 2  15 TRP HB3  H  459.101 -11.170   9.574 1.00 . B B .  15 TRP HB3  1 1 
       13 111068 2 2  15 TRP HD1  H  457.172 -12.355   8.389 1.00 . B B .  15 TRP HD1  1 1 
       13 111069 2 2  15 TRP HE1  H  454.943 -13.428   9.081 1.00 . B B .  15 TRP HE1  1 1 
       13 111070 2 2  15 TRP HE3  H  457.121 -11.179  13.386 1.00 . B B .  15 TRP HE3  1 1 
       13 111071 2 2  15 TRP HH2  H  453.091 -12.618  13.707 1.00 . B B .  15 TRP HH2  1 1 
       13 111072 2 2  15 TRP HZ2  H  453.109 -13.215  11.286 1.00 . B B .  15 TRP HZ2  1 1 
       13 111073 2 2  15 TRP HZ3  H  455.144 -11.710  14.755 1.00 . B B .  15 TRP HZ3  1 1 
       13 111074 2 2  15 TRP N    N  459.494  -9.479  12.199 1.00 . B B .  15 TRP N    1 1 
       13 111075 2 2  15 TRP NE1  N  455.500 -12.862   9.704 1.00 . B B .  15 TRP NE1  1 1 
       13 111076 2 2  15 TRP O    O  460.727 -12.807  11.675 1.00 . B B .  15 TRP O    1 1 
       13 111077 2 2  16 GLY C    C  463.674 -12.053  12.243 1.00 . B B .  16 GLY C    1 1 
       13 111078 2 2  16 GLY CA   C  463.093 -11.445  10.960 1.00 . B B .  16 GLY CA   1 1 
       13 111079 2 2  16 GLY H    H  461.632  -9.892  10.986 1.00 . B B .  16 GLY H    1 1 
       13 111080 2 2  16 GLY HA2  H  463.045 -12.227  10.200 1.00 . B B .  16 GLY HA2  1 1 
       13 111081 2 2  16 GLY HA3  H  463.759 -10.657  10.612 1.00 . B B .  16 GLY HA3  1 1 
       13 111082 2 2  16 GLY N    N  461.748 -10.884  11.133 1.00 . B B .  16 GLY N    1 1 
       13 111083 2 2  16 GLY O    O  464.230 -13.153  12.202 1.00 . B B .  16 GLY O    1 1 
       13 111084 2 2  17 LYS C    C  462.952 -12.873  15.352 1.00 . B B .  17 LYS C    1 1 
       13 111085 2 2  17 LYS CA   C  463.949 -11.896  14.707 1.00 . B B .  17 LYS CA   1 1 
       13 111086 2 2  17 LYS CB   C  464.312 -10.732  15.654 1.00 . B B .  17 LYS CB   1 1 
       13 111087 2 2  17 LYS CD   C  463.385  -8.814  17.122 1.00 . B B .  17 LYS CD   1 1 
       13 111088 2 2  17 LYS CE   C  463.623  -7.705  16.081 1.00 . B B .  17 LYS CE   1 1 
       13 111089 2 2  17 LYS CG   C  463.116 -10.166  16.443 1.00 . B B .  17 LYS CG   1 1 
       13 111090 2 2  17 LYS H    H  463.054 -10.474  13.360 1.00 . B B .  17 LYS H    1 1 
       13 111091 2 2  17 LYS HA   H  464.868 -12.456  14.530 1.00 . B B .  17 LYS HA   1 1 
       13 111092 2 2  17 LYS HB2  H  465.054 -11.092  16.368 1.00 . B B .  17 LYS HB2  1 1 
       13 111093 2 2  17 LYS HB3  H  464.755  -9.929  15.066 1.00 . B B .  17 LYS HB3  1 1 
       13 111094 2 2  17 LYS HD2  H  462.523  -8.547  17.733 1.00 . B B .  17 LYS HD2  1 1 
       13 111095 2 2  17 LYS HD3  H  464.264  -8.901  17.759 1.00 . B B .  17 LYS HD3  1 1 
       13 111096 2 2  17 LYS HE2  H  464.680  -7.696  15.816 1.00 . B B .  17 LYS HE2  1 1 
       13 111097 2 2  17 LYS HE3  H  463.036  -7.923  15.189 1.00 . B B .  17 LYS HE3  1 1 
       13 111098 2 2  17 LYS HG2  H  462.273 -10.053  15.762 1.00 . B B .  17 LYS HG2  1 1 
       13 111099 2 2  17 LYS HG3  H  462.846 -10.887  17.215 1.00 . B B .  17 LYS HG3  1 1 
       13 111100 2 2  17 LYS HZ1  H  462.448  -6.011  16.076 1.00 . B B .  17 LYS HZ1  1 1 
       13 111101 2 2  17 LYS HZ2  H  463.011  -6.419  17.571 1.00 . B B .  17 LYS HZ2  1 1 
       13 111102 2 2  17 LYS HZ3  H  464.022  -5.721  16.471 1.00 . B B .  17 LYS HZ3  1 1 
       13 111103 2 2  17 LYS N    N  463.505 -11.377  13.394 1.00 . B B .  17 LYS N    1 1 
       13 111104 2 2  17 LYS NZ   N  463.244  -6.355  16.591 1.00 . B B .  17 LYS NZ   1 1 
       13 111105 2 2  17 LYS O    O  463.324 -13.614  16.261 1.00 . B B .  17 LYS O    1 1 
       13 111106 2 2  18 VAL C    C  460.800 -15.064  15.680 1.00 . B B .  18 VAL C    1 1 
       13 111107 2 2  18 VAL CA   C  460.572 -13.548  15.570 1.00 . B B .  18 VAL CA   1 1 
       13 111108 2 2  18 VAL CB   C  459.231 -13.200  14.878 1.00 . B B .  18 VAL CB   1 1 
       13 111109 2 2  18 VAL CG1  C  458.594 -14.295  14.014 1.00 . B B .  18 VAL CG1  1 1 
       13 111110 2 2  18 VAL CG2  C  458.233 -12.734  15.938 1.00 . B B .  18 VAL CG2  1 1 
       13 111111 2 2  18 VAL H    H  461.481 -12.292  14.098 1.00 . B B .  18 VAL H    1 1 
       13 111112 2 2  18 VAL HA   H  460.507 -13.166  16.588 1.00 . B B .  18 VAL HA   1 1 
       13 111113 2 2  18 VAL HB   H  459.421 -12.348  14.224 1.00 . B B .  18 VAL HB   1 1 
       13 111114 2 2  18 VAL HG11 H  459.307 -14.625  13.258 1.00 . B B .  18 VAL HG11 1 1 
       13 111115 2 2  18 VAL HG12 H  457.703 -13.899  13.524 1.00 . B B .  18 VAL HG12 1 1 
       13 111116 2 2  18 VAL HG13 H  458.316 -15.139  14.644 1.00 . B B .  18 VAL HG13 1 1 
       13 111117 2 2  18 VAL HG21 H  457.284 -12.486  15.460 1.00 . B B .  18 VAL HG21 1 1 
       13 111118 2 2  18 VAL HG22 H  458.624 -11.854  16.446 1.00 . B B .  18 VAL HG22 1 1 
       13 111119 2 2  18 VAL HG23 H  458.075 -13.533  16.664 1.00 . B B .  18 VAL HG23 1 1 
       13 111120 2 2  18 VAL N    N  461.685 -12.839  14.922 1.00 . B B .  18 VAL N    1 1 
       13 111121 2 2  18 VAL O    O  461.271 -15.710  14.742 1.00 . B B .  18 VAL O    1 1 
       13 111122 2 2  19 ASN C    C  459.028 -17.617  16.569 1.00 . B B .  19 ASN C    1 1 
       13 111123 2 2  19 ASN CA   C  460.397 -17.100  17.028 1.00 . B B .  19 ASN CA   1 1 
       13 111124 2 2  19 ASN CB   C  460.724 -17.493  18.495 1.00 . B B .  19 ASN CB   1 1 
       13 111125 2 2  19 ASN CG   C  461.295 -16.381  19.354 1.00 . B B .  19 ASN CG   1 1 
       13 111126 2 2  19 ASN H    H  460.119 -15.053  17.586 1.00 . B B .  19 ASN H    1 1 
       13 111127 2 2  19 ASN HA   H  461.158 -17.541  16.383 1.00 . B B .  19 ASN HA   1 1 
       13 111128 2 2  19 ASN HB2  H  459.810 -17.860  18.965 1.00 . B B .  19 ASN HB2  1 1 
       13 111129 2 2  19 ASN HB3  H  461.448 -18.307  18.470 1.00 . B B .  19 ASN HB3  1 1 
       13 111130 2 2  19 ASN HD21 H  459.459 -15.811  19.979 1.00 . B B .  19 ASN HD21 1 1 
       13 111131 2 2  19 ASN HD22 H  460.795 -14.870  20.601 1.00 . B B .  19 ASN HD22 1 1 
       13 111132 2 2  19 ASN N    N  460.413 -15.647  16.823 1.00 . B B .  19 ASN N    1 1 
       13 111133 2 2  19 ASN ND2  N  460.450 -15.629  20.030 1.00 . B B .  19 ASN ND2  1 1 
       13 111134 2 2  19 ASN O    O  458.066 -17.555  17.330 1.00 . B B .  19 ASN O    1 1 
       13 111135 2 2  19 ASN OD1  O  462.493 -16.147  19.405 1.00 . B B .  19 ASN OD1  1 1 
       13 111136 2 2  20 VAL C    C  456.854 -19.493  15.463 1.00 . B B .  20 VAL C    1 1 
       13 111137 2 2  20 VAL CA   C  457.610 -18.406  14.685 1.00 . B B .  20 VAL CA   1 1 
       13 111138 2 2  20 VAL CB   C  457.821 -18.793  13.201 1.00 . B B .  20 VAL CB   1 1 
       13 111139 2 2  20 VAL CG1  C  456.554 -19.347  12.535 1.00 . B B .  20 VAL CG1  1 1 
       13 111140 2 2  20 VAL CG2  C  458.290 -17.574  12.396 1.00 . B B .  20 VAL CG2  1 1 
       13 111141 2 2  20 VAL H    H  459.741 -18.115  14.746 1.00 . B B .  20 VAL H    1 1 
       13 111142 2 2  20 VAL HA   H  456.986 -17.513  14.697 1.00 . B B .  20 VAL HA   1 1 
       13 111143 2 2  20 VAL HB   H  458.596 -19.556  13.152 1.00 . B B .  20 VAL HB   1 1 
       13 111144 2 2  20 VAL HG11 H  456.201 -20.217  13.090 1.00 . B B .  20 VAL HG11 1 1 
       13 111145 2 2  20 VAL HG12 H  456.781 -19.640  11.509 1.00 . B B .  20 VAL HG12 1 1 
       13 111146 2 2  20 VAL HG13 H  455.780 -18.580  12.531 1.00 . B B .  20 VAL HG13 1 1 
       13 111147 2 2  20 VAL HG21 H  459.192 -17.161  12.852 1.00 . B B .  20 VAL HG21 1 1 
       13 111148 2 2  20 VAL HG22 H  458.507 -17.876  11.371 1.00 . B B .  20 VAL HG22 1 1 
       13 111149 2 2  20 VAL HG23 H  457.506 -16.816  12.393 1.00 . B B .  20 VAL HG23 1 1 
       13 111150 2 2  20 VAL N    N  458.905 -18.041  15.307 1.00 . B B .  20 VAL N    1 1 
       13 111151 2 2  20 VAL O    O  455.630 -19.472  15.518 1.00 . B B .  20 VAL O    1 1 
       13 111152 2 2  21 ASP C    C  456.481 -20.903  18.326 1.00 . B B .  21 ASP C    1 1 
       13 111153 2 2  21 ASP CA   C  457.005 -21.446  16.990 1.00 . B B .  21 ASP CA   1 1 
       13 111154 2 2  21 ASP CB   C  458.054 -22.555  17.187 1.00 . B B .  21 ASP CB   1 1 
       13 111155 2 2  21 ASP CG   C  459.370 -22.108  17.860 1.00 . B B .  21 ASP CG   1 1 
       13 111156 2 2  21 ASP H    H  458.571 -20.393  15.998 1.00 . B B .  21 ASP H    1 1 
       13 111157 2 2  21 ASP HA   H  456.159 -21.889  16.466 1.00 . B B .  21 ASP HA   1 1 
       13 111158 2 2  21 ASP HB2  H  457.608 -23.335  17.806 1.00 . B B .  21 ASP HB2  1 1 
       13 111159 2 2  21 ASP HB3  H  458.292 -22.982  16.213 1.00 . B B .  21 ASP HB3  1 1 
       13 111160 2 2  21 ASP N    N  457.566 -20.411  16.116 1.00 . B B .  21 ASP N    1 1 
       13 111161 2 2  21 ASP O    O  455.341 -21.186  18.694 1.00 . B B .  21 ASP O    1 1 
       13 111162 2 2  21 ASP OD1  O  459.921 -21.042  17.489 1.00 . B B .  21 ASP OD1  1 1 
       13 111163 2 2  21 ASP OD2  O  459.873 -22.857  18.733 1.00 . B B .  21 ASP OD2  1 1 
       13 111164 2 2  22 GLU C    C  455.916 -18.404  20.280 1.00 . B B .  22 GLU C    1 1 
       13 111165 2 2  22 GLU CA   C  456.854 -19.608  20.373 1.00 . B B .  22 GLU CA   1 1 
       13 111166 2 2  22 GLU CB   C  458.066 -19.286  21.258 1.00 . B B .  22 GLU CB   1 1 
       13 111167 2 2  22 GLU CD   C  460.020 -20.281  22.538 1.00 . B B .  22 GLU CD   1 1 
       13 111168 2 2  22 GLU CG   C  459.005 -20.490  21.400 1.00 . B B .  22 GLU CG   1 1 
       13 111169 2 2  22 GLU H    H  458.145 -19.794  18.663 1.00 . B B .  22 GLU H    1 1 
       13 111170 2 2  22 GLU HA   H  456.302 -20.413  20.858 1.00 . B B .  22 GLU HA   1 1 
       13 111171 2 2  22 GLU HB2  H  458.618 -18.458  20.810 1.00 . B B .  22 GLU HB2  1 1 
       13 111172 2 2  22 GLU HB3  H  457.717 -18.987  22.246 1.00 . B B .  22 GLU HB3  1 1 
       13 111173 2 2  22 GLU HG2  H  458.411 -21.381  21.608 1.00 . B B .  22 GLU HG2  1 1 
       13 111174 2 2  22 GLU HG3  H  459.544 -20.631  20.464 1.00 . B B .  22 GLU HG3  1 1 
       13 111175 2 2  22 GLU N    N  457.257 -20.088  19.042 1.00 . B B .  22 GLU N    1 1 
       13 111176 2 2  22 GLU O    O  454.863 -18.417  20.910 1.00 . B B .  22 GLU O    1 1 
       13 111177 2 2  22 GLU OE1  O  461.035 -19.572  22.332 1.00 . B B .  22 GLU OE1  1 1 
       13 111178 2 2  22 GLU OE2  O  459.818 -20.837  23.646 1.00 . B B .  22 GLU OE2  1 1 
       13 111179 2 2  23 VAL C    C  454.006 -16.800  18.483 1.00 . B B .  23 VAL C    1 1 
       13 111180 2 2  23 VAL CA   C  455.282 -16.302  19.170 1.00 . B B .  23 VAL CA   1 1 
       13 111181 2 2  23 VAL CB   C  455.944 -15.151  18.376 1.00 . B B .  23 VAL CB   1 1 
       13 111182 2 2  23 VAL CG1  C  455.695 -15.238  16.870 1.00 . B B .  23 VAL CG1  1 1 
       13 111183 2 2  23 VAL CG2  C  455.418 -13.788  18.835 1.00 . B B .  23 VAL CG2  1 1 
       13 111184 2 2  23 VAL H    H  457.107 -17.421  18.960 1.00 . B B .  23 VAL H    1 1 
       13 111185 2 2  23 VAL HA   H  454.986 -15.896  20.137 1.00 . B B .  23 VAL HA   1 1 
       13 111186 2 2  23 VAL HB   H  457.020 -15.185  18.552 1.00 . B B .  23 VAL HB   1 1 
       13 111187 2 2  23 VAL HG11 H  456.055 -16.196  16.495 1.00 . B B .  23 VAL HG11 1 1 
       13 111188 2 2  23 VAL HG12 H  456.227 -14.429  16.366 1.00 . B B .  23 VAL HG12 1 1 
       13 111189 2 2  23 VAL HG13 H  454.626 -15.148  16.672 1.00 . B B .  23 VAL HG13 1 1 
       13 111190 2 2  23 VAL HG21 H  455.575 -13.680  19.909 1.00 . B B .  23 VAL HG21 1 1 
       13 111191 2 2  23 VAL HG22 H  454.353 -13.716  18.614 1.00 . B B .  23 VAL HG22 1 1 
       13 111192 2 2  23 VAL HG23 H  455.952 -12.996  18.309 1.00 . B B .  23 VAL HG23 1 1 
       13 111193 2 2  23 VAL N    N  456.215 -17.410  19.433 1.00 . B B .  23 VAL N    1 1 
       13 111194 2 2  23 VAL O    O  452.950 -16.224  18.697 1.00 . B B .  23 VAL O    1 1 
       13 111195 2 2  24 GLY C    C  452.041 -19.243  17.994 1.00 . B B .  24 GLY C    1 1 
       13 111196 2 2  24 GLY CA   C  452.907 -18.461  17.017 1.00 . B B .  24 GLY CA   1 1 
       13 111197 2 2  24 GLY H    H  454.978 -18.293  17.518 1.00 . B B .  24 GLY H    1 1 
       13 111198 2 2  24 GLY HA2  H  452.309 -17.663  16.577 1.00 . B B .  24 GLY HA2  1 1 
       13 111199 2 2  24 GLY HA3  H  453.245 -19.131  16.227 1.00 . B B .  24 GLY HA3  1 1 
       13 111200 2 2  24 GLY N    N  454.074 -17.872  17.678 1.00 . B B .  24 GLY N    1 1 
       13 111201 2 2  24 GLY O    O  450.824 -19.061  18.007 1.00 . B B .  24 GLY O    1 1 
       13 111202 2 2  25 GLY C    C  451.328 -19.684  20.919 1.00 . B B .  25 GLY C    1 1 
       13 111203 2 2  25 GLY CA   C  451.962 -20.699  19.977 1.00 . B B .  25 GLY CA   1 1 
       13 111204 2 2  25 GLY H    H  453.642 -20.232  18.738 1.00 . B B .  25 GLY H    1 1 
       13 111205 2 2  25 GLY HA2  H  451.178 -21.346  19.579 1.00 . B B .  25 GLY HA2  1 1 
       13 111206 2 2  25 GLY HA3  H  452.675 -21.306  20.535 1.00 . B B .  25 GLY HA3  1 1 
       13 111207 2 2  25 GLY N    N  452.655 -20.056  18.860 1.00 . B B .  25 GLY N    1 1 
       13 111208 2 2  25 GLY O    O  450.151 -19.787  21.246 1.00 . B B .  25 GLY O    1 1 
       13 111209 2 2  26 GLU C    C  450.479 -16.699  21.322 1.00 . B B .  26 GLU C    1 1 
       13 111210 2 2  26 GLU CA   C  451.539 -17.522  22.073 1.00 . B B .  26 GLU CA   1 1 
       13 111211 2 2  26 GLU CB   C  452.698 -16.644  22.556 1.00 . B B .  26 GLU CB   1 1 
       13 111212 2 2  26 GLU CD   C  454.720 -16.451  24.130 1.00 . B B .  26 GLU CD   1 1 
       13 111213 2 2  26 GLU CG   C  453.520 -17.310  23.668 1.00 . B B .  26 GLU CG   1 1 
       13 111214 2 2  26 GLU H    H  453.031 -18.608  21.000 1.00 . B B .  26 GLU H    1 1 
       13 111215 2 2  26 GLU HA   H  451.058 -17.945  22.957 1.00 . B B .  26 GLU HA   1 1 
       13 111216 2 2  26 GLU HB2  H  453.353 -16.426  21.714 1.00 . B B .  26 GLU HB2  1 1 
       13 111217 2 2  26 GLU HB3  H  452.290 -15.706  22.938 1.00 . B B .  26 GLU HB3  1 1 
       13 111218 2 2  26 GLU HG2  H  452.867 -17.486  24.524 1.00 . B B .  26 GLU HG2  1 1 
       13 111219 2 2  26 GLU HG3  H  453.891 -18.268  23.306 1.00 . B B .  26 GLU HG3  1 1 
       13 111220 2 2  26 GLU N    N  452.062 -18.636  21.283 1.00 . B B .  26 GLU N    1 1 
       13 111221 2 2  26 GLU O    O  449.533 -16.267  21.956 1.00 . B B .  26 GLU O    1 1 
       13 111222 2 2  26 GLU OE1  O  454.825 -15.253  23.771 1.00 . B B .  26 GLU OE1  1 1 
       13 111223 2 2  26 GLU OE2  O  455.567 -16.990  24.886 1.00 . B B .  26 GLU OE2  1 1 
       13 111224 2 2  27 ALA C    C  448.201 -16.664  19.203 1.00 . B B .  27 ALA C    1 1 
       13 111225 2 2  27 ALA CA   C  449.497 -15.857  19.210 1.00 . B B .  27 ALA CA   1 1 
       13 111226 2 2  27 ALA CB   C  449.971 -15.644  17.757 1.00 . B B .  27 ALA CB   1 1 
       13 111227 2 2  27 ALA H    H  451.356 -16.877  19.508 1.00 . B B .  27 ALA H    1 1 
       13 111228 2 2  27 ALA HA   H  449.297 -14.884  19.657 1.00 . B B .  27 ALA HA   1 1 
       13 111229 2 2  27 ALA HB1  H  449.113 -15.408  17.125 1.00 . B B .  27 ALA HB1  1 1 
       13 111230 2 2  27 ALA HB2  H  450.682 -14.819  17.724 1.00 . B B .  27 ALA HB2  1 1 
       13 111231 2 2  27 ALA HB3  H  450.450 -16.553  17.393 1.00 . B B .  27 ALA HB3  1 1 
       13 111232 2 2  27 ALA N    N  450.545 -16.528  19.995 1.00 . B B .  27 ALA N    1 1 
       13 111233 2 2  27 ALA O    O  447.147 -16.178  19.607 1.00 . B B .  27 ALA O    1 1 
       13 111234 2 2  28 LEU C    C  446.542 -19.122  20.003 1.00 . B B .  28 LEU C    1 1 
       13 111235 2 2  28 LEU CA   C  447.103 -18.756  18.627 1.00 . B B .  28 LEU CA   1 1 
       13 111236 2 2  28 LEU CB   C  447.476 -19.965  17.772 1.00 . B B .  28 LEU CB   1 1 
       13 111237 2 2  28 LEU CD1  C  445.267 -20.027  16.491 1.00 . B B .  28 LEU CD1  1 1 
       13 111238 2 2  28 LEU CD2  C  446.815 -21.952  16.509 1.00 . B B .  28 LEU CD2  1 1 
       13 111239 2 2  28 LEU CG   C  446.269 -20.809  17.346 1.00 . B B .  28 LEU CG   1 1 
       13 111240 2 2  28 LEU H    H  449.178 -18.281  18.477 1.00 . B B .  28 LEU H    1 1 
       13 111241 2 2  28 LEU HA   H  446.338 -18.192  18.093 1.00 . B B .  28 LEU HA   1 1 
       13 111242 2 2  28 LEU HB2  H  447.995 -19.616  16.878 1.00 . B B .  28 LEU HB2  1 1 
       13 111243 2 2  28 LEU HB3  H  448.154 -20.598  18.344 1.00 . B B .  28 LEU HB3  1 1 
       13 111244 2 2  28 LEU HD11 H  444.861 -19.200  17.072 1.00 . B B .  28 LEU HD11 1 1 
       13 111245 2 2  28 LEU HD12 H  445.772 -19.635  15.607 1.00 . B B .  28 LEU HD12 1 1 
       13 111246 2 2  28 LEU HD13 H  444.457 -20.688  16.184 1.00 . B B .  28 LEU HD13 1 1 
       13 111247 2 2  28 LEU HD21 H  445.994 -22.587  16.179 1.00 . B B .  28 LEU HD21 1 1 
       13 111248 2 2  28 LEU HD22 H  447.510 -22.540  17.108 1.00 . B B .  28 LEU HD22 1 1 
       13 111249 2 2  28 LEU HD23 H  447.336 -21.550  15.641 1.00 . B B .  28 LEU HD23 1 1 
       13 111250 2 2  28 LEU HG   H  445.767 -21.206  18.228 1.00 . B B .  28 LEU HG   1 1 
       13 111251 2 2  28 LEU N    N  448.277 -17.911  18.747 1.00 . B B .  28 LEU N    1 1 
       13 111252 2 2  28 LEU O    O  445.331 -19.137  20.164 1.00 . B B .  28 LEU O    1 1 
       13 111253 2 2  29 GLY C    C  446.270 -18.024  22.834 1.00 . B B .  29 GLY C    1 1 
       13 111254 2 2  29 GLY CA   C  446.980 -19.309  22.422 1.00 . B B .  29 GLY CA   1 1 
       13 111255 2 2  29 GLY H    H  448.376 -19.388  20.809 1.00 . B B .  29 GLY H    1 1 
       13 111256 2 2  29 GLY HA2  H  446.302 -20.149  22.573 1.00 . B B .  29 GLY HA2  1 1 
       13 111257 2 2  29 GLY HA3  H  447.862 -19.445  23.050 1.00 . B B .  29 GLY HA3  1 1 
       13 111258 2 2  29 GLY N    N  447.394 -19.281  21.020 1.00 . B B .  29 GLY N    1 1 
       13 111259 2 2  29 GLY O    O  445.118 -18.102  23.261 1.00 . B B .  29 GLY O    1 1 
       13 111260 2 2  30 ARG C    C  444.880 -15.399  22.416 1.00 . B B .  30 ARG C    1 1 
       13 111261 2 2  30 ARG CA   C  446.297 -15.503  22.960 1.00 . B B .  30 ARG CA   1 1 
       13 111262 2 2  30 ARG CB   C  447.218 -14.336  22.497 1.00 . B B .  30 ARG CB   1 1 
       13 111263 2 2  30 ARG CD   C  445.466 -12.331  22.564 1.00 . B B .  30 ARG CD   1 1 
       13 111264 2 2  30 ARG CG   C  446.878 -12.866  22.884 1.00 . B B .  30 ARG CG   1 1 
       13 111265 2 2  30 ARG CZ   C  444.351 -10.174  21.868 1.00 . B B .  30 ARG CZ   1 1 
       13 111266 2 2  30 ARG H    H  447.825 -16.853  22.279 1.00 . B B .  30 ARG H    1 1 
       13 111267 2 2  30 ARG HA   H  446.224 -15.433  24.046 1.00 . B B .  30 ARG HA   1 1 
       13 111268 2 2  30 ARG HB2  H  448.210 -14.543  22.895 1.00 . B B .  30 ARG HB2  1 1 
       13 111269 2 2  30 ARG HB3  H  447.284 -14.382  21.410 1.00 . B B .  30 ARG HB3  1 1 
       13 111270 2 2  30 ARG HD2  H  445.007 -12.984  21.821 1.00 . B B .  30 ARG HD2  1 1 
       13 111271 2 2  30 ARG HD3  H  444.871 -12.373  23.476 1.00 . B B .  30 ARG HD3  1 1 
       13 111272 2 2  30 ARG HE   H  446.320 -10.516  21.815 1.00 . B B .  30 ARG HE   1 1 
       13 111273 2 2  30 ARG HG2  H  447.042 -12.755  23.957 1.00 . B B .  30 ARG HG2  1 1 
       13 111274 2 2  30 ARG HG3  H  447.591 -12.224  22.369 1.00 . B B .  30 ARG HG3  1 1 
       13 111275 2 2  30 ARG HH11 H  443.090 -11.399  22.826 1.00 . B B .  30 ARG HH11 1 1 
       13 111276 2 2  30 ARG HH12 H  442.381  -9.953  22.142 1.00 . B B .  30 ARG HH12 1 1 
       13 111277 2 2  30 ARG HH21 H  445.254  -8.733  20.798 1.00 . B B .  30 ARG HH21 1 1 
       13 111278 2 2  30 ARG HH22 H  443.538  -8.525  21.056 1.00 . B B .  30 ARG HH22 1 1 
       13 111279 2 2  30 ARG N    N  446.888 -16.836  22.653 1.00 . B B .  30 ARG N    1 1 
       13 111280 2 2  30 ARG NE   N  445.429 -10.932  22.049 1.00 . B B .  30 ARG NE   1 1 
       13 111281 2 2  30 ARG NH1  N  443.188 -10.535  22.312 1.00 . B B .  30 ARG NH1  1 1 
       13 111282 2 2  30 ARG NH2  N  444.383  -9.060  21.190 1.00 . B B .  30 ARG NH2  1 1 
       13 111283 2 2  30 ARG O    O  444.047 -14.843  23.118 1.00 . B B .  30 ARG O    1 1 
       13 111284 2 2  31 LEU C    C  442.204 -16.449  21.719 1.00 . B B .  31 LEU C    1 1 
       13 111285 2 2  31 LEU CA   C  443.218 -15.983  20.681 1.00 . B B .  31 LEU CA   1 1 
       13 111286 2 2  31 LEU CB   C  443.121 -16.881  19.426 1.00 . B B .  31 LEU CB   1 1 
       13 111287 2 2  31 LEU CD1  C  441.447 -15.476  18.081 1.00 . B B .  31 LEU CD1  1 1 
       13 111288 2 2  31 LEU CD2  C  441.684 -17.906  17.645 1.00 . B B .  31 LEU CD2  1 1 
       13 111289 2 2  31 LEU CG   C  441.748 -16.824  18.719 1.00 . B B .  31 LEU CG   1 1 
       13 111290 2 2  31 LEU H    H  445.327 -16.383  20.701 1.00 . B B .  31 LEU H    1 1 
       13 111291 2 2  31 LEU HA   H  442.956 -14.967  20.388 1.00 . B B .  31 LEU HA   1 1 
       13 111292 2 2  31 LEU HB2  H  443.884 -16.562  18.717 1.00 . B B .  31 LEU HB2  1 1 
       13 111293 2 2  31 LEU HB3  H  443.323 -17.910  19.717 1.00 . B B .  31 LEU HB3  1 1 
       13 111294 2 2  31 LEU HD11 H  441.490 -14.695  18.841 1.00 . B B .  31 LEU HD11 1 1 
       13 111295 2 2  31 LEU HD12 H  440.451 -15.497  17.640 1.00 . B B .  31 LEU HD12 1 1 
       13 111296 2 2  31 LEU HD13 H  442.183 -15.268  17.305 1.00 . B B .  31 LEU HD13 1 1 
       13 111297 2 2  31 LEU HD21 H  441.898 -18.876  18.093 1.00 . B B .  31 LEU HD21 1 1 
       13 111298 2 2  31 LEU HD22 H  440.687 -17.922  17.204 1.00 . B B .  31 LEU HD22 1 1 
       13 111299 2 2  31 LEU HD23 H  442.421 -17.692  16.870 1.00 . B B .  31 LEU HD23 1 1 
       13 111300 2 2  31 LEU HG   H  440.974 -17.032  19.459 1.00 . B B .  31 LEU HG   1 1 
       13 111301 2 2  31 LEU N    N  444.582 -15.958  21.235 1.00 . B B .  31 LEU N    1 1 
       13 111302 2 2  31 LEU O    O  441.221 -15.763  21.930 1.00 . B B .  31 LEU O    1 1 
       13 111303 2 2  32 LEU C    C  441.717 -17.790  24.755 1.00 . B B .  32 LEU C    1 1 
       13 111304 2 2  32 LEU CA   C  441.474 -18.169  23.296 1.00 . B B .  32 LEU CA   1 1 
       13 111305 2 2  32 LEU CB   C  441.436 -19.703  23.189 1.00 . B B .  32 LEU CB   1 1 
       13 111306 2 2  32 LEU CD1  C  440.555 -19.666  20.790 1.00 . B B .  32 LEU CD1  1 1 
       13 111307 2 2  32 LEU CD2  C  442.842 -20.585  21.290 1.00 . B B .  32 LEU CD2  1 1 
       13 111308 2 2  32 LEU CG   C  441.420 -20.392  21.813 1.00 . B B .  32 LEU CG   1 1 
       13 111309 2 2  32 LEU H    H  443.337 -18.038  22.255 1.00 . B B .  32 LEU H    1 1 
       13 111310 2 2  32 LEU HA   H  440.488 -17.794  23.016 1.00 . B B .  32 LEU HA   1 1 
       13 111311 2 2  32 LEU HB2  H  442.293 -20.090  23.739 1.00 . B B .  32 LEU HB2  1 1 
       13 111312 2 2  32 LEU HB3  H  440.537 -20.030  23.712 1.00 . B B .  32 LEU HB3  1 1 
       13 111313 2 2  32 LEU HD11 H  439.548 -19.542  21.188 1.00 . B B .  32 LEU HD11 1 1 
       13 111314 2 2  32 LEU HD12 H  440.513 -20.251  19.872 1.00 . B B .  32 LEU HD12 1 1 
       13 111315 2 2  32 LEU HD13 H  440.986 -18.688  20.579 1.00 . B B .  32 LEU HD13 1 1 
       13 111316 2 2  32 LEU HD21 H  443.500 -19.845  21.744 1.00 . B B .  32 LEU HD21 1 1 
       13 111317 2 2  32 LEU HD22 H  442.850 -20.462  20.206 1.00 . B B .  32 LEU HD22 1 1 
       13 111318 2 2  32 LEU HD23 H  443.191 -21.586  21.544 1.00 . B B .  32 LEU HD23 1 1 
       13 111319 2 2  32 LEU HG   H  440.989 -21.383  21.954 1.00 . B B .  32 LEU HG   1 1 
       13 111320 2 2  32 LEU N    N  442.447 -17.577  22.385 1.00 . B B .  32 LEU N    1 1 
       13 111321 2 2  32 LEU O    O  440.767 -17.852  25.534 1.00 . B B .  32 LEU O    1 1 
       13 111322 2 2  33 VAL C    C  442.302 -15.974  27.101 1.00 . B B .  33 VAL C    1 1 
       13 111323 2 2  33 VAL CA   C  443.236 -17.059  26.557 1.00 . B B .  33 VAL CA   1 1 
       13 111324 2 2  33 VAL CB   C  444.711 -16.682  26.828 1.00 . B B .  33 VAL CB   1 1 
       13 111325 2 2  33 VAL CG1  C  445.752 -17.610  26.211 1.00 . B B .  33 VAL CG1  1 1 
       13 111326 2 2  33 VAL CG2  C  445.064 -15.218  26.543 1.00 . B B .  33 VAL CG2  1 1 
       13 111327 2 2  33 VAL H    H  443.676 -17.319  24.457 1.00 . B B .  33 VAL H    1 1 
       13 111328 2 2  33 VAL HA   H  443.034 -17.960  27.136 1.00 . B B .  33 VAL HA   1 1 
       13 111329 2 2  33 VAL HB   H  444.836 -16.797  27.906 1.00 . B B .  33 VAL HB   1 1 
       13 111330 2 2  33 VAL HG11 H  446.485 -17.888  26.967 1.00 . B B .  33 VAL HG11 1 1 
       13 111331 2 2  33 VAL HG12 H  446.250 -17.099  25.389 1.00 . B B .  33 VAL HG12 1 1 
       13 111332 2 2  33 VAL HG13 H  445.259 -18.509  25.836 1.00 . B B .  33 VAL HG13 1 1 
       13 111333 2 2  33 VAL HG21 H  444.311 -14.569  26.991 1.00 . B B .  33 VAL HG21 1 1 
       13 111334 2 2  33 VAL HG22 H  445.090 -15.054  25.466 1.00 . B B .  33 VAL HG22 1 1 
       13 111335 2 2  33 VAL HG23 H  446.040 -14.990  26.969 1.00 . B B .  33 VAL HG23 1 1 
       13 111336 2 2  33 VAL N    N  442.940 -17.392  25.146 1.00 . B B .  33 VAL N    1 1 
       13 111337 2 2  33 VAL O    O  441.968 -15.984  28.278 1.00 . B B .  33 VAL O    1 1 
       13 111338 2 2  34 VAL C    C  439.476 -14.473  26.959 1.00 . B B .  34 VAL C    1 1 
       13 111339 2 2  34 VAL CA   C  440.878 -13.992  26.540 1.00 . B B .  34 VAL CA   1 1 
       13 111340 2 2  34 VAL CB   C  440.719 -13.013  25.354 1.00 . B B .  34 VAL CB   1 1 
       13 111341 2 2  34 VAL CG1  C  440.616 -11.575  25.848 1.00 . B B .  34 VAL CG1  1 1 
       13 111342 2 2  34 VAL CG2  C  441.865 -13.042  24.343 1.00 . B B .  34 VAL CG2  1 1 
       13 111343 2 2  34 VAL H    H  442.136 -15.159  25.271 1.00 . B B .  34 VAL H    1 1 
       13 111344 2 2  34 VAL HA   H  441.294 -13.430  27.376 1.00 . B B .  34 VAL HA   1 1 
       13 111345 2 2  34 VAL HB   H  439.797 -13.260  24.829 1.00 . B B .  34 VAL HB   1 1 
       13 111346 2 2  34 VAL HG11 H  439.808 -11.498  26.576 1.00 . B B .  34 VAL HG11 1 1 
       13 111347 2 2  34 VAL HG12 H  441.556 -11.283  26.317 1.00 . B B .  34 VAL HG12 1 1 
       13 111348 2 2  34 VAL HG13 H  440.410 -10.916  25.006 1.00 . B B .  34 VAL HG13 1 1 
       13 111349 2 2  34 VAL HG21 H  441.893 -12.098  23.797 1.00 . B B .  34 VAL HG21 1 1 
       13 111350 2 2  34 VAL HG22 H  442.809 -13.184  24.869 1.00 . B B .  34 VAL HG22 1 1 
       13 111351 2 2  34 VAL HG23 H  441.711 -13.864  23.643 1.00 . B B .  34 VAL HG23 1 1 
       13 111352 2 2  34 VAL N    N  441.823 -15.080  26.229 1.00 . B B .  34 VAL N    1 1 
       13 111353 2 2  34 VAL O    O  438.613 -13.647  27.247 1.00 . B B .  34 VAL O    1 1 
       13 111354 2 2  35 TYR C    C  436.805 -15.783  26.083 1.00 . B B .  35 TYR C    1 1 
       13 111355 2 2  35 TYR CA   C  437.861 -16.358  27.077 1.00 . B B .  35 TYR CA   1 1 
       13 111356 2 2  35 TYR CB   C  437.459 -16.339  28.572 1.00 . B B .  35 TYR CB   1 1 
       13 111357 2 2  35 TYR CD1  C  438.615 -18.378  29.526 1.00 . B B .  35 TYR CD1  1 1 
       13 111358 2 2  35 TYR CD2  C  436.174 -18.331  29.464 1.00 . B B .  35 TYR CD2  1 1 
       13 111359 2 2  35 TYR CE1  C  438.572 -19.660  30.109 1.00 . B B .  35 TYR CE1  1 1 
       13 111360 2 2  35 TYR CE2  C  436.131 -19.606  30.061 1.00 . B B .  35 TYR CE2  1 1 
       13 111361 2 2  35 TYR CG   C  437.413 -17.715  29.203 1.00 . B B .  35 TYR CG   1 1 
       13 111362 2 2  35 TYR CZ   C  437.331 -20.276  30.386 1.00 . B B .  35 TYR CZ   1 1 
       13 111363 2 2  35 TYR H    H  439.985 -16.423  26.851 1.00 . B B .  35 TYR H    1 1 
       13 111364 2 2  35 TYR HA   H  437.965 -17.412  26.814 1.00 . B B .  35 TYR HA   1 1 
       13 111365 2 2  35 TYR HB2  H  438.173 -15.725  29.120 1.00 . B B .  35 TYR HB2  1 1 
       13 111366 2 2  35 TYR HB3  H  436.470 -15.888  28.658 1.00 . B B .  35 TYR HB3  1 1 
       13 111367 2 2  35 TYR HD1  H  439.564 -17.904  29.328 1.00 . B B .  35 TYR HD1  1 1 
       13 111368 2 2  35 TYR HD2  H  435.256 -17.824  29.208 1.00 . B B .  35 TYR HD2  1 1 
       13 111369 2 2  35 TYR HE1  H  439.494 -20.174  30.346 1.00 . B B .  35 TYR HE1  1 1 
       13 111370 2 2  35 TYR HE2  H  435.180 -20.073  30.270 1.00 . B B .  35 TYR HE2  1 1 
       13 111371 2 2  35 TYR HH   H  437.758 -22.139  30.391 1.00 . B B .  35 TYR HH   1 1 
       13 111372 2 2  35 TYR N    N  439.208 -15.786  26.951 1.00 . B B .  35 TYR N    1 1 
       13 111373 2 2  35 TYR O    O  435.650 -15.574  26.465 1.00 . B B .  35 TYR O    1 1 
       13 111374 2 2  35 TYR OH   O  437.306 -21.512  30.960 1.00 . B B .  35 TYR OH   1 1 
       13 111375 2 2  36 PRO C    C  435.277 -16.010  23.240 1.00 . B B .  36 PRO C    1 1 
       13 111376 2 2  36 PRO CA   C  436.212 -14.943  23.824 1.00 . B B .  36 PRO CA   1 1 
       13 111377 2 2  36 PRO CB   C  437.102 -14.392  22.710 1.00 . B B .  36 PRO CB   1 1 
       13 111378 2 2  36 PRO CD   C  438.400 -15.844  24.109 1.00 . B B .  36 PRO CD   1 1 
       13 111379 2 2  36 PRO CG   C  438.178 -15.466  22.649 1.00 . B B .  36 PRO CG   1 1 
       13 111380 2 2  36 PRO HA   H  435.633 -14.139  24.278 1.00 . B B .  36 PRO HA   1 1 
       13 111381 2 2  36 PRO HB2  H  436.562 -14.312  21.768 1.00 . B B .  36 PRO HB2  1 1 
       13 111382 2 2  36 PRO HB3  H  437.531 -13.432  22.997 1.00 . B B .  36 PRO HB3  1 1 
       13 111383 2 2  36 PRO HD2  H  438.607 -16.911  24.198 1.00 . B B .  36 PRO HD2  1 1 
       13 111384 2 2  36 PRO HD3  H  439.227 -15.266  24.523 1.00 . B B .  36 PRO HD3  1 1 
       13 111385 2 2  36 PRO HG2  H  437.823 -16.327  22.084 1.00 . B B .  36 PRO HG2  1 1 
       13 111386 2 2  36 PRO HG3  H  439.093 -15.073  22.206 1.00 . B B .  36 PRO HG3  1 1 
       13 111387 2 2  36 PRO N    N  437.155 -15.507  24.801 1.00 . B B .  36 PRO N    1 1 
       13 111388 2 2  36 PRO O    O  435.490 -17.209  23.391 1.00 . B B .  36 PRO O    1 1 
       13 111389 2 2  37 TRP C    C  434.196 -17.393  20.694 1.00 . B B .  37 TRP C    1 1 
       13 111390 2 2  37 TRP CA   C  433.434 -16.433  21.631 1.00 . B B .  37 TRP CA   1 1 
       13 111391 2 2  37 TRP CB   C  432.436 -15.538  20.874 1.00 . B B .  37 TRP CB   1 1 
       13 111392 2 2  37 TRP CD1  C  433.287 -14.227  18.871 1.00 . B B .  37 TRP CD1  1 1 
       13 111393 2 2  37 TRP CD2  C  433.387 -13.041  20.778 1.00 . B B .  37 TRP CD2  1 1 
       13 111394 2 2  37 TRP CE2  C  433.903 -12.207  19.743 1.00 . B B .  37 TRP CE2  1 1 
       13 111395 2 2  37 TRP CE3  C  433.356 -12.497  22.085 1.00 . B B .  37 TRP CE3  1 1 
       13 111396 2 2  37 TRP CG   C  433.014 -14.332  20.193 1.00 . B B .  37 TRP CG   1 1 
       13 111397 2 2  37 TRP CH2  C  434.368 -10.414  21.304 1.00 . B B .  37 TRP CH2  1 1 
       13 111398 2 2  37 TRP CZ2  C  434.372 -10.908  19.989 1.00 . B B .  37 TRP CZ2  1 1 
       13 111399 2 2  37 TRP CZ3  C  433.857 -11.206  22.347 1.00 . B B .  37 TRP CZ3  1 1 
       13 111400 2 2  37 TRP H    H  434.168 -14.573  22.374 1.00 . B B .  37 TRP H    1 1 
       13 111401 2 2  37 TRP HA   H  432.856 -17.046  22.324 1.00 . B B .  37 TRP HA   1 1 
       13 111402 2 2  37 TRP HB2  H  431.932 -16.146  20.122 1.00 . B B .  37 TRP HB2  1 1 
       13 111403 2 2  37 TRP HB3  H  431.692 -15.191  21.590 1.00 . B B .  37 TRP HB3  1 1 
       13 111404 2 2  37 TRP HD1  H  433.126 -15.005  18.141 1.00 . B B .  37 TRP HD1  1 1 
       13 111405 2 2  37 TRP HE1  H  434.074 -12.660  17.681 1.00 . B B .  37 TRP HE1  1 1 
       13 111406 2 2  37 TRP HE3  H  432.941 -13.079  22.894 1.00 . B B .  37 TRP HE3  1 1 
       13 111407 2 2  37 TRP HH2  H  434.755  -9.427  21.513 1.00 . B B .  37 TRP HH2  1 1 
       13 111408 2 2  37 TRP HZ2  H  434.732 -10.295  19.176 1.00 . B B .  37 TRP HZ2  1 1 
       13 111409 2 2  37 TRP HZ3  H  433.850 -10.822  23.357 1.00 . B B .  37 TRP HZ3  1 1 
       13 111410 2 2  37 TRP N    N  434.310 -15.572  22.436 1.00 . B B .  37 TRP N    1 1 
       13 111411 2 2  37 TRP NE1  N  433.803 -12.975  18.601 1.00 . B B .  37 TRP NE1  1 1 
       13 111412 2 2  37 TRP O    O  433.815 -18.559  20.596 1.00 . B B .  37 TRP O    1 1 
       13 111413 2 2  38 THR C    C  436.743 -19.085  20.165 1.00 . B B .  38 THR C    1 1 
       13 111414 2 2  38 THR CA   C  436.273 -17.853  19.381 1.00 . B B .  38 THR CA   1 1 
       13 111415 2 2  38 THR CB   C  437.510 -17.073  18.899 1.00 . B B .  38 THR CB   1 1 
       13 111416 2 2  38 THR CG2  C  437.352 -16.484  17.508 1.00 . B B .  38 THR CG2  1 1 
       13 111417 2 2  38 THR H    H  435.576 -16.003  20.213 1.00 . B B .  38 THR H    1 1 
       13 111418 2 2  38 THR HA   H  435.748 -18.211  18.495 1.00 . B B .  38 THR HA   1 1 
       13 111419 2 2  38 THR HB   H  438.384 -17.723  18.922 1.00 . B B .  38 THR HB   1 1 
       13 111420 2 2  38 THR HG1  H  436.975 -15.366  19.672 1.00 . B B .  38 THR HG1  1 1 
       13 111421 2 2  38 THR HG21 H  438.261 -15.950  17.233 1.00 . B B .  38 THR HG21 1 1 
       13 111422 2 2  38 THR HG22 H  436.507 -15.794  17.500 1.00 . B B .  38 THR HG22 1 1 
       13 111423 2 2  38 THR HG23 H  437.172 -17.287  16.792 1.00 . B B .  38 THR HG23 1 1 
       13 111424 2 2  38 THR N    N  435.337 -16.981  20.127 1.00 . B B .  38 THR N    1 1 
       13 111425 2 2  38 THR O    O  437.112 -20.085  19.549 1.00 . B B .  38 THR O    1 1 
       13 111426 2 2  38 THR OG1  O  437.728 -15.958  19.727 1.00 . B B .  38 THR OG1  1 1 
       13 111427 2 2  39 GLN C    C  436.091 -21.469  21.988 1.00 . B B .  39 GLN C    1 1 
       13 111428 2 2  39 GLN CA   C  436.973 -20.265  22.335 1.00 . B B .  39 GLN CA   1 1 
       13 111429 2 2  39 GLN CB   C  436.876 -19.910  23.831 1.00 . B B .  39 GLN CB   1 1 
       13 111430 2 2  39 GLN CD   C  437.298 -20.635  26.226 1.00 . B B .  39 GLN CD   1 1 
       13 111431 2 2  39 GLN CG   C  437.401 -21.026  24.754 1.00 . B B .  39 GLN CG   1 1 
       13 111432 2 2  39 GLN H    H  436.432 -18.225  21.973 1.00 . B B .  39 GLN H    1 1 
       13 111433 2 2  39 GLN HA   H  438.006 -20.555  22.138 1.00 . B B .  39 GLN HA   1 1 
       13 111434 2 2  39 GLN HB2  H  437.450 -19.002  24.016 1.00 . B B .  39 GLN HB2  1 1 
       13 111435 2 2  39 GLN HB3  H  435.831 -19.724  24.075 1.00 . B B .  39 GLN HB3  1 1 
       13 111436 2 2  39 GLN HE21 H  439.136 -19.790  26.267 1.00 . B B .  39 GLN HE21 1 1 
       13 111437 2 2  39 GLN HE22 H  438.248 -19.741  27.772 1.00 . B B .  39 GLN HE22 1 1 
       13 111438 2 2  39 GLN HG2  H  436.814 -21.929  24.586 1.00 . B B .  39 GLN HG2  1 1 
       13 111439 2 2  39 GLN HG3  H  438.444 -21.228  24.511 1.00 . B B .  39 GLN HG3  1 1 
       13 111440 2 2  39 GLN N    N  436.687 -19.084  21.507 1.00 . B B .  39 GLN N    1 1 
       13 111441 2 2  39 GLN NE2  N  438.305 -20.007  26.800 1.00 . B B .  39 GLN NE2  1 1 
       13 111442 2 2  39 GLN O    O  436.557 -22.588  22.142 1.00 . B B .  39 GLN O    1 1 
       13 111443 2 2  39 GLN OE1  O  436.302 -20.883  26.888 1.00 . B B .  39 GLN OE1  1 1 
       13 111444 2 2  40 ARG C    C  434.674 -23.409  20.088 1.00 . B B .  40 ARG C    1 1 
       13 111445 2 2  40 ARG CA   C  433.996 -22.426  21.054 1.00 . B B .  40 ARG CA   1 1 
       13 111446 2 2  40 ARG CB   C  432.678 -21.891  20.458 1.00 . B B .  40 ARG CB   1 1 
       13 111447 2 2  40 ARG CD   C  430.608 -20.437  20.888 1.00 . B B .  40 ARG CD   1 1 
       13 111448 2 2  40 ARG CG   C  431.855 -21.106  21.497 1.00 . B B .  40 ARG CG   1 1 
       13 111449 2 2  40 ARG CZ   C  429.971 -18.743  22.676 1.00 . B B .  40 ARG CZ   1 1 
       13 111450 2 2  40 ARG H    H  434.542 -20.354  21.302 1.00 . B B .  40 ARG H    1 1 
       13 111451 2 2  40 ARG HA   H  433.747 -22.977  21.960 1.00 . B B .  40 ARG HA   1 1 
       13 111452 2 2  40 ARG HB2  H  432.906 -21.237  19.617 1.00 . B B .  40 ARG HB2  1 1 
       13 111453 2 2  40 ARG HB3  H  432.085 -22.733  20.103 1.00 . B B .  40 ARG HB3  1 1 
       13 111454 2 2  40 ARG HD2  H  430.738 -20.353  19.810 1.00 . B B .  40 ARG HD2  1 1 
       13 111455 2 2  40 ARG HD3  H  429.737 -21.058  21.098 1.00 . B B .  40 ARG HD3  1 1 
       13 111456 2 2  40 ARG HE   H  430.577 -18.312  20.837 1.00 . B B .  40 ARG HE   1 1 
       13 111457 2 2  40 ARG HG2  H  431.536 -21.794  22.280 1.00 . B B .  40 ARG HG2  1 1 
       13 111458 2 2  40 ARG HG3  H  432.488 -20.336  21.940 1.00 . B B .  40 ARG HG3  1 1 
       13 111459 2 2  40 ARG HH11 H  429.743 -20.612  23.361 1.00 . B B .  40 ARG HH11 1 1 
       13 111460 2 2  40 ARG HH12 H  429.363 -19.331  24.491 1.00 . B B .  40 ARG HH12 1 1 
       13 111461 2 2  40 ARG HH21 H  430.089 -16.762  22.364 1.00 . B B .  40 ARG HH21 1 1 
       13 111462 2 2  40 ARG HH22 H  429.549 -17.253  23.955 1.00 . B B .  40 ARG HH22 1 1 
       13 111463 2 2  40 ARG N    N  434.873 -21.296  21.448 1.00 . B B .  40 ARG N    1 1 
       13 111464 2 2  40 ARG NE   N  430.385 -19.083  21.461 1.00 . B B .  40 ARG NE   1 1 
       13 111465 2 2  40 ARG NH1  N  429.670 -19.627  23.576 1.00 . B B .  40 ARG NH1  1 1 
       13 111466 2 2  40 ARG NH2  N  429.861 -17.492  23.025 1.00 . B B .  40 ARG NH2  1 1 
       13 111467 2 2  40 ARG O    O  434.370 -24.596  20.114 1.00 . B B .  40 ARG O    1 1 
       13 111468 2 2  41 PHE C    C  437.652 -24.449  18.979 1.00 . B B .  41 PHE C    1 1 
       13 111469 2 2  41 PHE CA   C  436.403 -23.786  18.359 1.00 . B B .  41 PHE CA   1 1 
       13 111470 2 2  41 PHE CB   C  436.714 -22.964  17.096 1.00 . B B .  41 PHE CB   1 1 
       13 111471 2 2  41 PHE CD1  C  435.210 -23.869  15.281 1.00 . B B .  41 PHE CD1  1 1 
       13 111472 2 2  41 PHE CD2  C  434.612 -21.752  16.326 1.00 . B B .  41 PHE CD2  1 1 
       13 111473 2 2  41 PHE CE1  C  434.046 -23.812  14.493 1.00 . B B .  41 PHE CE1  1 1 
       13 111474 2 2  41 PHE CE2  C  433.442 -21.700  15.548 1.00 . B B .  41 PHE CE2  1 1 
       13 111475 2 2  41 PHE CG   C  435.498 -22.841  16.198 1.00 . B B .  41 PHE CG   1 1 
       13 111476 2 2  41 PHE CZ   C  433.160 -22.728  14.629 1.00 . B B .  41 PHE CZ   1 1 
       13 111477 2 2  41 PHE H    H  435.844 -21.961  19.318 1.00 . B B .  41 PHE H    1 1 
       13 111478 2 2  41 PHE HA   H  435.744 -24.596  18.049 1.00 . B B .  41 PHE HA   1 1 
       13 111479 2 2  41 PHE HB2  H  437.035 -21.967  17.394 1.00 . B B .  41 PHE HB2  1 1 
       13 111480 2 2  41 PHE HB3  H  437.520 -23.447  16.544 1.00 . B B .  41 PHE HB3  1 1 
       13 111481 2 2  41 PHE HD1  H  435.886 -24.706  15.181 1.00 . B B .  41 PHE HD1  1 1 
       13 111482 2 2  41 PHE HD2  H  434.831 -20.959  17.024 1.00 . B B .  41 PHE HD2  1 1 
       13 111483 2 2  41 PHE HE1  H  433.832 -24.599  13.786 1.00 . B B .  41 PHE HE1  1 1 
       13 111484 2 2  41 PHE HE2  H  432.759 -20.871  15.654 1.00 . B B .  41 PHE HE2  1 1 
       13 111485 2 2  41 PHE HZ   H  432.264 -22.685  14.028 1.00 . B B .  41 PHE HZ   1 1 
       13 111486 2 2  41 PHE N    N  435.634 -22.947  19.286 1.00 . B B .  41 PHE N    1 1 
       13 111487 2 2  41 PHE O    O  438.403 -25.087  18.247 1.00 . B B .  41 PHE O    1 1 
       13 111488 2 2  42 PHE C    C  439.361 -26.408  20.675 1.00 . B B .  42 PHE C    1 1 
       13 111489 2 2  42 PHE CA   C  439.063 -24.928  20.979 1.00 . B B .  42 PHE CA   1 1 
       13 111490 2 2  42 PHE CB   C  438.977 -24.741  22.504 1.00 . B B .  42 PHE CB   1 1 
       13 111491 2 2  42 PHE CD1  C  438.755 -26.966  23.700 1.00 . B B .  42 PHE CD1  1 1 
       13 111492 2 2  42 PHE CD2  C  436.799 -25.533  23.595 1.00 . B B .  42 PHE CD2  1 1 
       13 111493 2 2  42 PHE CE1  C  438.024 -27.920  24.430 1.00 . B B .  42 PHE CE1  1 1 
       13 111494 2 2  42 PHE CE2  C  436.064 -26.485  24.327 1.00 . B B .  42 PHE CE2  1 1 
       13 111495 2 2  42 PHE CG   C  438.151 -25.768  23.274 1.00 . B B .  42 PHE CG   1 1 
       13 111496 2 2  42 PHE CZ   C  436.675 -27.680  24.744 1.00 . B B .  42 PHE CZ   1 1 
       13 111497 2 2  42 PHE H    H  437.180 -23.899  20.873 1.00 . B B .  42 PHE H    1 1 
       13 111498 2 2  42 PHE HA   H  439.922 -24.354  20.635 1.00 . B B .  42 PHE HA   1 1 
       13 111499 2 2  42 PHE HB2  H  439.989 -24.747  22.905 1.00 . B B .  42 PHE HB2  1 1 
       13 111500 2 2  42 PHE HB3  H  438.542 -23.759  22.692 1.00 . B B .  42 PHE HB3  1 1 
       13 111501 2 2  42 PHE HD1  H  439.791 -27.156  23.463 1.00 . B B .  42 PHE HD1  1 1 
       13 111502 2 2  42 PHE HD2  H  436.322 -24.618  23.278 1.00 . B B .  42 PHE HD2  1 1 
       13 111503 2 2  42 PHE HE1  H  438.497 -28.836  24.749 1.00 . B B .  42 PHE HE1  1 1 
       13 111504 2 2  42 PHE HE2  H  435.028 -26.297  24.567 1.00 . B B .  42 PHE HE2  1 1 
       13 111505 2 2  42 PHE HZ   H  436.110 -28.410  25.305 1.00 . B B .  42 PHE HZ   1 1 
       13 111506 2 2  42 PHE N    N  437.872 -24.369  20.304 1.00 . B B .  42 PHE N    1 1 
       13 111507 2 2  42 PHE O    O  440.505 -26.854  20.777 1.00 . B B .  42 PHE O    1 1 
       13 111508 2 2  43 GLU C    C  439.345 -28.932  18.839 1.00 . B B .  43 GLU C    1 1 
       13 111509 2 2  43 GLU CA   C  438.378 -28.596  19.993 1.00 . B B .  43 GLU CA   1 1 
       13 111510 2 2  43 GLU CB   C  436.952 -29.054  19.652 1.00 . B B .  43 GLU CB   1 1 
       13 111511 2 2  43 GLU CD   C  435.697 -30.304  21.489 1.00 . B B .  43 GLU CD   1 1 
       13 111512 2 2  43 GLU CG   C  435.991 -28.936  20.849 1.00 . B B .  43 GLU CG   1 1 
       13 111513 2 2  43 GLU H    H  437.424 -26.720  20.270 1.00 . B B .  43 GLU H    1 1 
       13 111514 2 2  43 GLU HA   H  438.707 -29.136  20.881 1.00 . B B .  43 GLU HA   1 1 
       13 111515 2 2  43 GLU HB2  H  436.573 -28.437  18.838 1.00 . B B .  43 GLU HB2  1 1 
       13 111516 2 2  43 GLU HB3  H  436.983 -30.093  19.324 1.00 . B B .  43 GLU HB3  1 1 
       13 111517 2 2  43 GLU HG2  H  436.434 -28.281  21.598 1.00 . B B .  43 GLU HG2  1 1 
       13 111518 2 2  43 GLU HG3  H  435.053 -28.500  20.505 1.00 . B B .  43 GLU HG3  1 1 
       13 111519 2 2  43 GLU N    N  438.328 -27.169  20.320 1.00 . B B .  43 GLU N    1 1 
       13 111520 2 2  43 GLU O    O  439.850 -30.056  18.777 1.00 . B B .  43 GLU O    1 1 
       13 111521 2 2  43 GLU OE1  O  436.596 -30.903  22.127 1.00 . B B .  43 GLU OE1  1 1 
       13 111522 2 2  43 GLU OE2  O  434.546 -30.782  21.340 1.00 . B B .  43 GLU OE2  1 1 
       13 111523 2 2  44 SER C    C  442.090 -28.346  17.569 1.00 . B B .  44 SER C    1 1 
       13 111524 2 2  44 SER CA   C  440.711 -28.107  16.943 1.00 . B B .  44 SER CA   1 1 
       13 111525 2 2  44 SER CB   C  440.763 -26.839  16.093 1.00 . B B .  44 SER CB   1 1 
       13 111526 2 2  44 SER H    H  439.139 -27.105  17.995 1.00 . B B .  44 SER H    1 1 
       13 111527 2 2  44 SER HA   H  440.467 -28.951  16.298 1.00 . B B .  44 SER HA   1 1 
       13 111528 2 2  44 SER HB2  H  441.565 -26.929  15.360 1.00 . B B .  44 SER HB2  1 1 
       13 111529 2 2  44 SER HB3  H  439.814 -26.708  15.577 1.00 . B B .  44 SER HB3  1 1 
       13 111530 2 2  44 SER HG   H  440.613 -24.934  16.527 1.00 . B B .  44 SER HG   1 1 
       13 111531 2 2  44 SER N    N  439.658 -27.971  17.959 1.00 . B B .  44 SER N    1 1 
       13 111532 2 2  44 SER O    O  442.834 -29.239  17.150 1.00 . B B .  44 SER O    1 1 
       13 111533 2 2  44 SER OG   O  441.008 -25.715  16.921 1.00 . B B .  44 SER OG   1 1 
       13 111534 2 2  45 PHE C    C  443.834 -28.900  20.249 1.00 . B B .  45 PHE C    1 1 
       13 111535 2 2  45 PHE CA   C  443.676 -27.659  19.357 1.00 . B B .  45 PHE CA   1 1 
       13 111536 2 2  45 PHE CB   C  443.825 -26.384  20.203 1.00 . B B .  45 PHE CB   1 1 
       13 111537 2 2  45 PHE CD1  C  444.027 -24.754  18.253 1.00 . B B .  45 PHE CD1  1 1 
       13 111538 2 2  45 PHE CD2  C  442.509 -24.230  20.077 1.00 . B B .  45 PHE CD2  1 1 
       13 111539 2 2  45 PHE CE1  C  443.599 -23.599  17.573 1.00 . B B .  45 PHE CE1  1 1 
       13 111540 2 2  45 PHE CE2  C  442.064 -23.091  19.382 1.00 . B B .  45 PHE CE2  1 1 
       13 111541 2 2  45 PHE CG   C  443.467 -25.085  19.501 1.00 . B B .  45 PHE CG   1 1 
       13 111542 2 2  45 PHE CZ   C  442.615 -22.769  18.133 1.00 . B B .  45 PHE CZ   1 1 
       13 111543 2 2  45 PHE H    H  441.711 -26.953  18.967 1.00 . B B .  45 PHE H    1 1 
       13 111544 2 2  45 PHE HA   H  444.481 -27.668  18.622 1.00 . B B .  45 PHE HA   1 1 
       13 111545 2 2  45 PHE HB2  H  443.196 -26.483  21.088 1.00 . B B .  45 PHE HB2  1 1 
       13 111546 2 2  45 PHE HB3  H  444.864 -26.316  20.526 1.00 . B B .  45 PHE HB3  1 1 
       13 111547 2 2  45 PHE HD1  H  444.788 -25.386  17.816 1.00 . B B .  45 PHE HD1  1 1 
       13 111548 2 2  45 PHE HD2  H  442.113 -24.449  21.058 1.00 . B B .  45 PHE HD2  1 1 
       13 111549 2 2  45 PHE HE1  H  444.031 -23.349  16.616 1.00 . B B .  45 PHE HE1  1 1 
       13 111550 2 2  45 PHE HE2  H  441.298 -22.464  19.811 1.00 . B B .  45 PHE HE2  1 1 
       13 111551 2 2  45 PHE HZ   H  442.283 -21.889  17.603 1.00 . B B .  45 PHE HZ   1 1 
       13 111552 2 2  45 PHE N    N  442.408 -27.606  18.633 1.00 . B B .  45 PHE N    1 1 
       13 111553 2 2  45 PHE O    O  444.899 -29.084  20.837 1.00 . B B .  45 PHE O    1 1 
       13 111554 2 2  46 GLY C    C  443.107 -30.833  22.642 1.00 . B B .  46 GLY C    1 1 
       13 111555 2 2  46 GLY CA   C  442.786 -30.987  21.147 1.00 . B B .  46 GLY CA   1 1 
       13 111556 2 2  46 GLY H    H  441.944 -29.491  19.882 1.00 . B B .  46 GLY H    1 1 
       13 111557 2 2  46 GLY HA2  H  441.801 -31.446  21.051 1.00 . B B .  46 GLY HA2  1 1 
       13 111558 2 2  46 GLY HA3  H  443.525 -31.659  20.712 1.00 . B B .  46 GLY HA3  1 1 
       13 111559 2 2  46 GLY N    N  442.794 -29.738  20.368 1.00 . B B .  46 GLY N    1 1 
       13 111560 2 2  46 GLY O    O  443.579 -31.784  23.269 1.00 . B B .  46 GLY O    1 1 
       13 111561 2 2  47 ASP C    C  442.675 -28.027  25.083 1.00 . B B .  47 ASP C    1 1 
       13 111562 2 2  47 ASP CA   C  443.480 -29.216  24.494 1.00 . B B .  47 ASP CA   1 1 
       13 111563 2 2  47 ASP CB   C  444.964 -28.905  24.257 1.00 . B B .  47 ASP CB   1 1 
       13 111564 2 2  47 ASP CG   C  445.750 -28.692  25.554 1.00 . B B .  47 ASP CG   1 1 
       13 111565 2 2  47 ASP H    H  442.350 -28.965  22.699 1.00 . B B .  47 ASP H    1 1 
       13 111566 2 2  47 ASP HA   H  443.409 -30.054  25.185 1.00 . B B .  47 ASP HA   1 1 
       13 111567 2 2  47 ASP HB2  H  445.413 -29.732  23.706 1.00 . B B .  47 ASP HB2  1 1 
       13 111568 2 2  47 ASP HB3  H  445.037 -28.000  23.657 1.00 . B B .  47 ASP HB3  1 1 
       13 111569 2 2  47 ASP N    N  442.917 -29.632  23.201 1.00 . B B .  47 ASP N    1 1 
       13 111570 2 2  47 ASP O    O  441.462 -28.142  25.237 1.00 . B B .  47 ASP O    1 1 
       13 111571 2 2  47 ASP OD1  O  446.104 -29.687  26.230 1.00 . B B .  47 ASP OD1  1 1 
       13 111572 2 2  47 ASP OD2  O  445.989 -27.507  25.875 1.00 . B B .  47 ASP OD2  1 1 
       13 111573 2 2  48 LEU C    C  442.196 -25.933  27.510 1.00 . B B .  48 LEU C    1 1 
       13 111574 2 2  48 LEU CA   C  442.771 -25.702  26.091 1.00 . B B .  48 LEU CA   1 1 
       13 111575 2 2  48 LEU CB   C  441.836 -24.952  25.112 1.00 . B B .  48 LEU CB   1 1 
       13 111576 2 2  48 LEU CD1  C  441.180 -22.550  24.600 1.00 . B B .  48 LEU CD1  1 1 
       13 111577 2 2  48 LEU CD2  C  439.829 -23.786  26.202 1.00 . B B .  48 LEU CD2  1 1 
       13 111578 2 2  48 LEU CG   C  441.255 -23.633  25.664 1.00 . B B .  48 LEU CG   1 1 
       13 111579 2 2  48 LEU H    H  444.302 -26.866  25.202 1.00 . B B .  48 LEU H    1 1 
       13 111580 2 2  48 LEU HA   H  443.625 -25.040  26.233 1.00 . B B .  48 LEU HA   1 1 
       13 111581 2 2  48 LEU HB2  H  442.390 -24.733  24.200 1.00 . B B .  48 LEU HB2  1 1 
       13 111582 2 2  48 LEU HB3  H  441.004 -25.611  24.863 1.00 . B B .  48 LEU HB3  1 1 
       13 111583 2 2  48 LEU HD11 H  442.171 -22.390  24.173 1.00 . B B .  48 LEU HD11 1 1 
       13 111584 2 2  48 LEU HD12 H  440.493 -22.860  23.815 1.00 . B B .  48 LEU HD12 1 1 
       13 111585 2 2  48 LEU HD13 H  440.825 -21.623  25.050 1.00 . B B .  48 LEU HD13 1 1 
       13 111586 2 2  48 LEU HD21 H  439.811 -24.554  26.974 1.00 . B B .  48 LEU HD21 1 1 
       13 111587 2 2  48 LEU HD22 H  439.496 -22.838  26.624 1.00 . B B .  48 LEU HD22 1 1 
       13 111588 2 2  48 LEU HD23 H  439.162 -24.074  25.389 1.00 . B B .  48 LEU HD23 1 1 
       13 111589 2 2  48 LEU HG   H  441.897 -23.283  26.473 1.00 . B B .  48 LEU HG   1 1 
       13 111590 2 2  48 LEU N    N  443.318 -26.899  25.428 1.00 . B B .  48 LEU N    1 1 
       13 111591 2 2  48 LEU O    O  441.898 -24.969  28.211 1.00 . B B .  48 LEU O    1 1 
       13 111592 2 2  49 SER C    C  441.842 -26.791  30.487 1.00 . B B .  49 SER C    1 1 
       13 111593 2 2  49 SER CA   C  441.488 -27.616  29.232 1.00 . B B .  49 SER CA   1 1 
       13 111594 2 2  49 SER CB   C  441.823 -29.094  29.481 1.00 . B B .  49 SER CB   1 1 
       13 111595 2 2  49 SER H    H  442.522 -27.903  27.398 1.00 . B B .  49 SER H    1 1 
       13 111596 2 2  49 SER HA   H  440.408 -27.549  29.097 1.00 . B B .  49 SER HA   1 1 
       13 111597 2 2  49 SER HB2  H  442.839 -29.172  29.864 1.00 . B B .  49 SER HB2  1 1 
       13 111598 2 2  49 SER HB3  H  441.128 -29.499  30.218 1.00 . B B .  49 SER HB3  1 1 
       13 111599 2 2  49 SER HG   H  441.930 -30.768  28.455 1.00 . B B .  49 SER HG   1 1 
       13 111600 2 2  49 SER N    N  442.113 -27.180  27.973 1.00 . B B .  49 SER N    1 1 
       13 111601 2 2  49 SER O    O  441.009 -26.663  31.385 1.00 . B B .  49 SER O    1 1 
       13 111602 2 2  49 SER OG   O  441.716 -29.849  28.276 1.00 . B B .  49 SER OG   1 1 
       13 111603 2 2  50 THR C    C  444.309 -24.064  30.854 1.00 . B B .  50 THR C    1 1 
       13 111604 2 2  50 THR CA   C  443.456 -25.166  31.507 1.00 . B B .  50 THR CA   1 1 
       13 111605 2 2  50 THR CB   C  444.240 -25.790  32.687 1.00 . B B .  50 THR CB   1 1 
       13 111606 2 2  50 THR CG2  C  443.310 -26.443  33.708 1.00 . B B .  50 THR CG2  1 1 
       13 111607 2 2  50 THR H    H  443.710 -26.450  29.821 1.00 . B B .  50 THR H    1 1 
       13 111608 2 2  50 THR HA   H  442.558 -24.701  31.912 1.00 . B B .  50 THR HA   1 1 
       13 111609 2 2  50 THR HB   H  444.790 -24.994  33.188 1.00 . B B .  50 THR HB   1 1 
       13 111610 2 2  50 THR HG1  H  445.762 -26.350  31.593 1.00 . B B .  50 THR HG1  1 1 
       13 111611 2 2  50 THR HG21 H  443.901 -26.869  34.518 1.00 . B B .  50 THR HG21 1 1 
       13 111612 2 2  50 THR HG22 H  442.629 -25.694  34.110 1.00 . B B .  50 THR HG22 1 1 
       13 111613 2 2  50 THR HG23 H  442.736 -27.234  33.224 1.00 . B B .  50 THR HG23 1 1 
       13 111614 2 2  50 THR N    N  443.037 -26.185  30.527 1.00 . B B .  50 THR N    1 1 
       13 111615 2 2  50 THR O    O  444.881 -24.274  29.778 1.00 . B B .  50 THR O    1 1 
       13 111616 2 2  50 THR OG1  O  445.172 -26.752  32.236 1.00 . B B .  50 THR OG1  1 1 
       13 111617 2 2  51 PRO C    C  446.689 -22.040  30.686 1.00 . B B .  51 PRO C    1 1 
       13 111618 2 2  51 PRO CA   C  445.205 -21.749  30.967 1.00 . B B .  51 PRO CA   1 1 
       13 111619 2 2  51 PRO CB   C  445.036 -20.632  32.003 1.00 . B B .  51 PRO CB   1 1 
       13 111620 2 2  51 PRO CD   C  443.715 -22.468  32.694 1.00 . B B .  51 PRO CD   1 1 
       13 111621 2 2  51 PRO CG   C  444.509 -21.305  33.263 1.00 . B B .  51 PRO CG   1 1 
       13 111622 2 2  51 PRO HA   H  444.739 -21.428  30.037 1.00 . B B .  51 PRO HA   1 1 
       13 111623 2 2  51 PRO HB2  H  445.994 -20.150  32.204 1.00 . B B .  51 PRO HB2  1 1 
       13 111624 2 2  51 PRO HB3  H  444.317 -19.895  31.645 1.00 . B B .  51 PRO HB3  1 1 
       13 111625 2 2  51 PRO HD2  H  443.663 -23.284  33.414 1.00 . B B .  51 PRO HD2  1 1 
       13 111626 2 2  51 PRO HD3  H  442.709 -22.140  32.426 1.00 . B B .  51 PRO HD3  1 1 
       13 111627 2 2  51 PRO HG2  H  445.332 -21.668  33.879 1.00 . B B .  51 PRO HG2  1 1 
       13 111628 2 2  51 PRO HG3  H  443.870 -20.631  33.834 1.00 . B B .  51 PRO HG3  1 1 
       13 111629 2 2  51 PRO N    N  444.442 -22.884  31.498 1.00 . B B .  51 PRO N    1 1 
       13 111630 2 2  51 PRO O    O  447.202 -21.646  29.640 1.00 . B B .  51 PRO O    1 1 
       13 111631 2 2  52 ASP C    C  448.890 -24.154  30.159 1.00 . B B .  52 ASP C    1 1 
       13 111632 2 2  52 ASP CA   C  448.774 -23.174  31.340 1.00 . B B .  52 ASP CA   1 1 
       13 111633 2 2  52 ASP CB   C  449.353 -23.811  32.609 1.00 . B B .  52 ASP CB   1 1 
       13 111634 2 2  52 ASP CG   C  449.640 -22.758  33.693 1.00 . B B .  52 ASP CG   1 1 
       13 111635 2 2  52 ASP H    H  446.930 -23.030  32.438 1.00 . B B .  52 ASP H    1 1 
       13 111636 2 2  52 ASP HA   H  449.358 -22.285  31.105 1.00 . B B .  52 ASP HA   1 1 
       13 111637 2 2  52 ASP HB2  H  448.643 -24.538  33.000 1.00 . B B .  52 ASP HB2  1 1 
       13 111638 2 2  52 ASP HB3  H  450.283 -24.319  32.357 1.00 . B B .  52 ASP HB3  1 1 
       13 111639 2 2  52 ASP N    N  447.380 -22.761  31.575 1.00 . B B .  52 ASP N    1 1 
       13 111640 2 2  52 ASP O    O  449.851 -24.084  29.387 1.00 . B B .  52 ASP O    1 1 
       13 111641 2 2  52 ASP OD1  O  450.757 -22.186  33.698 1.00 . B B .  52 ASP OD1  1 1 
       13 111642 2 2  52 ASP OD2  O  448.756 -22.507  34.548 1.00 . B B .  52 ASP OD2  1 1 
       13 111643 2 2  53 ALA C    C  447.814 -25.326  27.509 1.00 . B B .  53 ALA C    1 1 
       13 111644 2 2  53 ALA CA   C  447.872 -26.005  28.891 1.00 . B B .  53 ALA CA   1 1 
       13 111645 2 2  53 ALA CB   C  446.720 -26.995  29.113 1.00 . B B .  53 ALA CB   1 1 
       13 111646 2 2  53 ALA H    H  447.124 -25.023  30.631 1.00 . B B .  53 ALA H    1 1 
       13 111647 2 2  53 ALA HA   H  448.803 -26.571  28.937 1.00 . B B .  53 ALA HA   1 1 
       13 111648 2 2  53 ALA HB1  H  446.625 -27.644  28.244 1.00 . B B .  53 ALA HB1  1 1 
       13 111649 2 2  53 ALA HB2  H  445.791 -26.443  29.259 1.00 . B B .  53 ALA HB2  1 1 
       13 111650 2 2  53 ALA HB3  H  446.927 -27.598  29.998 1.00 . B B .  53 ALA HB3  1 1 
       13 111651 2 2  53 ALA N    N  447.896 -25.034  29.979 1.00 . B B .  53 ALA N    1 1 
       13 111652 2 2  53 ALA O    O  448.672 -25.610  26.675 1.00 . B B .  53 ALA O    1 1 
       13 111653 2 2  54 VAL C    C  448.064 -23.040  25.458 1.00 . B B .  54 VAL C    1 1 
       13 111654 2 2  54 VAL CA   C  446.776 -23.730  25.934 1.00 . B B .  54 VAL CA   1 1 
       13 111655 2 2  54 VAL CB   C  445.559 -22.784  25.827 1.00 . B B .  54 VAL CB   1 1 
       13 111656 2 2  54 VAL CG1  C  445.775 -21.375  26.383 1.00 . B B .  54 VAL CG1  1 1 
       13 111657 2 2  54 VAL CG2  C  445.112 -22.627  24.368 1.00 . B B .  54 VAL CG2  1 1 
       13 111658 2 2  54 VAL H    H  446.294 -24.063  28.019 1.00 . B B .  54 VAL H    1 1 
       13 111659 2 2  54 VAL HA   H  446.590 -24.542  25.231 1.00 . B B .  54 VAL HA   1 1 
       13 111660 2 2  54 VAL HB   H  444.736 -23.236  26.379 1.00 . B B .  54 VAL HB   1 1 
       13 111661 2 2  54 VAL HG11 H  446.096 -21.440  27.424 1.00 . B B .  54 VAL HG11 1 1 
       13 111662 2 2  54 VAL HG12 H  444.842 -20.814  26.325 1.00 . B B .  54 VAL HG12 1 1 
       13 111663 2 2  54 VAL HG13 H  446.542 -20.867  25.799 1.00 . B B .  54 VAL HG13 1 1 
       13 111664 2 2  54 VAL HG21 H  444.946 -23.611  23.929 1.00 . B B .  54 VAL HG21 1 1 
       13 111665 2 2  54 VAL HG22 H  444.187 -22.051  24.332 1.00 . B B .  54 VAL HG22 1 1 
       13 111666 2 2  54 VAL HG23 H  445.886 -22.104  23.804 1.00 . B B .  54 VAL HG23 1 1 
       13 111667 2 2  54 VAL N    N  446.903 -24.362  27.272 1.00 . B B .  54 VAL N    1 1 
       13 111668 2 2  54 VAL O    O  448.367 -23.080  24.268 1.00 . B B .  54 VAL O    1 1 
       13 111669 2 2  55 MET C    C  451.307 -22.693  25.858 1.00 . B B .  55 MET C    1 1 
       13 111670 2 2  55 MET CA   C  450.097 -21.744  26.017 1.00 . B B .  55 MET CA   1 1 
       13 111671 2 2  55 MET CB   C  450.353 -20.633  27.054 1.00 . B B .  55 MET CB   1 1 
       13 111672 2 2  55 MET CE   C  449.705 -17.318  27.216 1.00 . B B .  55 MET CE   1 1 
       13 111673 2 2  55 MET CG   C  451.281 -19.535  26.508 1.00 . B B .  55 MET CG   1 1 
       13 111674 2 2  55 MET H    H  448.568 -22.472  27.336 1.00 . B B .  55 MET H    1 1 
       13 111675 2 2  55 MET HA   H  449.937 -21.258  25.055 1.00 . B B .  55 MET HA   1 1 
       13 111676 2 2  55 MET HB2  H  449.401 -20.186  27.338 1.00 . B B .  55 MET HB2  1 1 
       13 111677 2 2  55 MET HB3  H  450.815 -21.077  27.937 1.00 . B B .  55 MET HB3  1 1 
       13 111678 2 2  55 MET HE1  H  449.605 -16.382  27.767 1.00 . B B .  55 MET HE1  1 1 
       13 111679 2 2  55 MET HE2  H  448.946 -18.022  27.556 1.00 . B B .  55 MET HE2  1 1 
       13 111680 2 2  55 MET HE3  H  449.575 -17.128  26.151 1.00 . B B .  55 MET HE3  1 1 
       13 111681 2 2  55 MET HG2  H  452.287 -19.946  26.441 1.00 . B B .  55 MET HG2  1 1 
       13 111682 2 2  55 MET HG3  H  450.947 -19.270  25.504 1.00 . B B .  55 MET HG3  1 1 
       13 111683 2 2  55 MET N    N  448.847 -22.442  26.367 1.00 . B B .  55 MET N    1 1 
       13 111684 2 2  55 MET O    O  452.253 -22.355  25.147 1.00 . B B .  55 MET O    1 1 
       13 111685 2 2  55 MET SD   S  451.357 -18.019  27.509 1.00 . B B .  55 MET SD   1 1 
       13 111686 2 2  56 GLY C    C  452.042 -26.021  25.318 1.00 . B B .  56 GLY C    1 1 
       13 111687 2 2  56 GLY CA   C  452.313 -24.918  26.357 1.00 . B B .  56 GLY CA   1 1 
       13 111688 2 2  56 GLY H    H  450.451 -24.104  27.020 1.00 . B B .  56 GLY H    1 1 
       13 111689 2 2  56 GLY HA2  H  453.246 -24.422  26.089 1.00 . B B .  56 GLY HA2  1 1 
       13 111690 2 2  56 GLY HA3  H  452.436 -25.384  27.334 1.00 . B B .  56 GLY HA3  1 1 
       13 111691 2 2  56 GLY N    N  451.263 -23.891  26.458 1.00 . B B .  56 GLY N    1 1 
       13 111692 2 2  56 GLY O    O  452.977 -26.699  24.889 1.00 . B B .  56 GLY O    1 1 
       13 111693 2 2  57 ASN C    C  451.070 -27.336  22.675 1.00 . B B .  57 ASN C    1 1 
       13 111694 2 2  57 ASN CA   C  450.323 -27.287  24.026 1.00 . B B .  57 ASN CA   1 1 
       13 111695 2 2  57 ASN CB   C  448.808 -27.116  23.802 1.00 . B B .  57 ASN CB   1 1 
       13 111696 2 2  57 ASN CG   C  448.207 -28.105  22.814 1.00 . B B .  57 ASN CG   1 1 
       13 111697 2 2  57 ASN H    H  450.090 -25.541  25.221 1.00 . B B .  57 ASN H    1 1 
       13 111698 2 2  57 ASN HA   H  450.487 -28.234  24.539 1.00 . B B .  57 ASN HA   1 1 
       13 111699 2 2  57 ASN HB2  H  448.304 -27.243  24.760 1.00 . B B .  57 ASN HB2  1 1 
       13 111700 2 2  57 ASN HB3  H  448.622 -26.105  23.440 1.00 . B B .  57 ASN HB3  1 1 
       13 111701 2 2  57 ASN HD21 H  446.640 -26.893  22.457 1.00 . B B .  57 ASN HD21 1 1 
       13 111702 2 2  57 ASN HD22 H  446.672 -28.383  21.542 1.00 . B B .  57 ASN HD22 1 1 
       13 111703 2 2  57 ASN N    N  450.783 -26.205  24.903 1.00 . B B .  57 ASN N    1 1 
       13 111704 2 2  57 ASN ND2  N  447.088 -27.768  22.226 1.00 . B B .  57 ASN ND2  1 1 
       13 111705 2 2  57 ASN O    O  450.925 -26.399  21.882 1.00 . B B .  57 ASN O    1 1 
       13 111706 2 2  57 ASN OD1  O  448.753 -29.149  22.500 1.00 . B B .  57 ASN OD1  1 1 
       13 111707 2 2  58 PRO C    C  451.496 -28.406  19.833 1.00 . B B .  58 PRO C    1 1 
       13 111708 2 2  58 PRO CA   C  452.432 -28.584  21.036 1.00 . B B .  58 PRO CA   1 1 
       13 111709 2 2  58 PRO CB   C  453.110 -29.962  21.060 1.00 . B B .  58 PRO CB   1 1 
       13 111710 2 2  58 PRO CD   C  451.910 -29.671  23.106 1.00 . B B .  58 PRO CD   1 1 
       13 111711 2 2  58 PRO CG   C  452.323 -30.748  22.107 1.00 . B B .  58 PRO CG   1 1 
       13 111712 2 2  58 PRO HA   H  453.209 -27.823  20.980 1.00 . B B .  58 PRO HA   1 1 
       13 111713 2 2  58 PRO HB2  H  453.042 -30.444  20.084 1.00 . B B .  58 PRO HB2  1 1 
       13 111714 2 2  58 PRO HB3  H  454.153 -29.866  21.363 1.00 . B B .  58 PRO HB3  1 1 
       13 111715 2 2  58 PRO HD2  H  450.969 -29.941  23.587 1.00 . B B .  58 PRO HD2  1 1 
       13 111716 2 2  58 PRO HD3  H  452.690 -29.538  23.855 1.00 . B B .  58 PRO HD3  1 1 
       13 111717 2 2  58 PRO HG2  H  451.444 -31.209  21.658 1.00 . B B .  58 PRO HG2  1 1 
       13 111718 2 2  58 PRO HG3  H  452.951 -31.502  22.582 1.00 . B B .  58 PRO HG3  1 1 
       13 111719 2 2  58 PRO N    N  451.750 -28.448  22.325 1.00 . B B .  58 PRO N    1 1 
       13 111720 2 2  58 PRO O    O  451.921 -27.841  18.829 1.00 . B B .  58 PRO O    1 1 
       13 111721 2 2  59 LYS C    C  448.926 -27.072  18.601 1.00 . B B .  59 LYS C    1 1 
       13 111722 2 2  59 LYS CA   C  449.228 -28.559  18.850 1.00 . B B .  59 LYS CA   1 1 
       13 111723 2 2  59 LYS CB   C  447.967 -29.404  19.128 1.00 . B B .  59 LYS CB   1 1 
       13 111724 2 2  59 LYS CD   C  446.265 -31.019  18.168 1.00 . B B .  59 LYS CD   1 1 
       13 111725 2 2  59 LYS CE   C  445.484 -31.520  16.941 1.00 . B B .  59 LYS CE   1 1 
       13 111726 2 2  59 LYS CG   C  447.327 -29.951  17.840 1.00 . B B .  59 LYS CG   1 1 
       13 111727 2 2  59 LYS H    H  449.897 -29.206  20.791 1.00 . B B .  59 LYS H    1 1 
       13 111728 2 2  59 LYS HA   H  449.678 -28.948  17.937 1.00 . B B .  59 LYS HA   1 1 
       13 111729 2 2  59 LYS HB2  H  448.236 -30.240  19.773 1.00 . B B .  59 LYS HB2  1 1 
       13 111730 2 2  59 LYS HB3  H  447.235 -28.781  19.644 1.00 . B B .  59 LYS HB3  1 1 
       13 111731 2 2  59 LYS HD2  H  446.766 -31.871  18.626 1.00 . B B .  59 LYS HD2  1 1 
       13 111732 2 2  59 LYS HD3  H  445.559 -30.601  18.885 1.00 . B B .  59 LYS HD3  1 1 
       13 111733 2 2  59 LYS HE2  H  444.664 -32.150  17.286 1.00 . B B .  59 LYS HE2  1 1 
       13 111734 2 2  59 LYS HE3  H  445.070 -30.662  16.412 1.00 . B B .  59 LYS HE3  1 1 
       13 111735 2 2  59 LYS HG2  H  446.855 -29.131  17.299 1.00 . B B .  59 LYS HG2  1 1 
       13 111736 2 2  59 LYS HG3  H  448.101 -30.394  17.215 1.00 . B B .  59 LYS HG3  1 1 
       13 111737 2 2  59 LYS HZ1  H  445.761 -32.613  15.214 1.00 . B B .  59 LYS HZ1  1 1 
       13 111738 2 2  59 LYS HZ2  H  447.086 -31.737  15.661 1.00 . B B .  59 LYS HZ2  1 1 
       13 111739 2 2  59 LYS HZ3  H  446.700 -33.119  16.474 1.00 . B B .  59 LYS HZ3  1 1 
       13 111740 2 2  59 LYS N    N  450.208 -28.770  19.936 1.00 . B B .  59 LYS N    1 1 
       13 111741 2 2  59 LYS NZ   N  446.326 -32.311  15.996 1.00 . B B .  59 LYS NZ   1 1 
       13 111742 2 2  59 LYS O    O  448.869 -26.656  17.450 1.00 . B B .  59 LYS O    1 1 
       13 111743 2 2  60 VAL C    C  450.058 -24.169  18.993 1.00 . B B .  60 VAL C    1 1 
       13 111744 2 2  60 VAL CA   C  448.757 -24.765  19.528 1.00 . B B .  60 VAL CA   1 1 
       13 111745 2 2  60 VAL CB   C  448.339 -24.080  20.852 1.00 . B B .  60 VAL CB   1 1 
       13 111746 2 2  60 VAL CG1  C  448.366 -22.550  20.796 1.00 . B B .  60 VAL CG1  1 1 
       13 111747 2 2  60 VAL CG2  C  446.893 -24.437  21.196 1.00 . B B .  60 VAL CG2  1 1 
       13 111748 2 2  60 VAL H    H  448.852 -26.646  20.580 1.00 . B B .  60 VAL H    1 1 
       13 111749 2 2  60 VAL HA   H  447.978 -24.551  18.794 1.00 . B B .  60 VAL HA   1 1 
       13 111750 2 2  60 VAL HB   H  448.993 -24.423  21.654 1.00 . B B .  60 VAL HB   1 1 
       13 111751 2 2  60 VAL HG11 H  449.373 -22.211  20.555 1.00 . B B .  60 VAL HG11 1 1 
       13 111752 2 2  60 VAL HG12 H  448.069 -22.146  21.764 1.00 . B B .  60 VAL HG12 1 1 
       13 111753 2 2  60 VAL HG13 H  447.673 -22.201  20.030 1.00 . B B .  60 VAL HG13 1 1 
       13 111754 2 2  60 VAL HG21 H  446.788 -25.519  21.254 1.00 . B B .  60 VAL HG21 1 1 
       13 111755 2 2  60 VAL HG22 H  446.231 -24.049  20.419 1.00 . B B .  60 VAL HG22 1 1 
       13 111756 2 2  60 VAL HG23 H  446.626 -23.993  22.155 1.00 . B B .  60 VAL HG23 1 1 
       13 111757 2 2  60 VAL N    N  448.849 -26.243  19.652 1.00 . B B .  60 VAL N    1 1 
       13 111758 2 2  60 VAL O    O  449.988 -23.269  18.165 1.00 . B B .  60 VAL O    1 1 
       13 111759 2 2  61 LYS C    C  452.608 -24.576  17.286 1.00 . B B .  61 LYS C    1 1 
       13 111760 2 2  61 LYS CA   C  452.521 -24.228  18.774 1.00 . B B .  61 LYS CA   1 1 
       13 111761 2 2  61 LYS CB   C  453.746 -24.749  19.560 1.00 . B B .  61 LYS CB   1 1 
       13 111762 2 2  61 LYS CD   C  455.058 -24.441  21.771 1.00 . B B .  61 LYS CD   1 1 
       13 111763 2 2  61 LYS CE   C  455.777 -25.793  21.602 1.00 . B B .  61 LYS CE   1 1 
       13 111764 2 2  61 LYS CG   C  453.700 -24.371  21.053 1.00 . B B .  61 LYS CG   1 1 
       13 111765 2 2  61 LYS H    H  451.259 -25.382  20.098 1.00 . B B .  61 LYS H    1 1 
       13 111766 2 2  61 LYS HA   H  452.539 -23.140  18.846 1.00 . B B .  61 LYS HA   1 1 
       13 111767 2 2  61 LYS HB2  H  453.777 -25.836  19.474 1.00 . B B .  61 LYS HB2  1 1 
       13 111768 2 2  61 LYS HB3  H  454.651 -24.334  19.116 1.00 . B B .  61 LYS HB3  1 1 
       13 111769 2 2  61 LYS HD2  H  455.700 -23.651  21.385 1.00 . B B .  61 LYS HD2  1 1 
       13 111770 2 2  61 LYS HD3  H  454.893 -24.270  22.835 1.00 . B B .  61 LYS HD3  1 1 
       13 111771 2 2  61 LYS HE2  H  455.077 -26.599  21.816 1.00 . B B .  61 LYS HE2  1 1 
       13 111772 2 2  61 LYS HE3  H  456.120 -25.883  20.571 1.00 . B B .  61 LYS HE3  1 1 
       13 111773 2 2  61 LYS HG2  H  453.311 -23.357  21.143 1.00 . B B .  61 LYS HG2  1 1 
       13 111774 2 2  61 LYS HG3  H  453.013 -25.053  21.554 1.00 . B B .  61 LYS HG3  1 1 
       13 111775 2 2  61 LYS HZ1  H  457.400 -26.804  22.377 1.00 . B B .  61 LYS HZ1  1 1 
       13 111776 2 2  61 LYS HZ2  H  456.643 -25.831  23.472 1.00 . B B .  61 LYS HZ2  1 1 
       13 111777 2 2  61 LYS HZ3  H  457.611 -25.169  22.313 1.00 . B B .  61 LYS HZ3  1 1 
       13 111778 2 2  61 LYS N    N  451.241 -24.676  19.378 1.00 . B B .  61 LYS N    1 1 
       13 111779 2 2  61 LYS NZ   N  456.953 -25.908  22.515 1.00 . B B .  61 LYS NZ   1 1 
       13 111780 2 2  61 LYS O    O  452.845 -23.691  16.476 1.00 . B B .  61 LYS O    1 1 
       13 111781 2 2  62 ALA C    C  451.334 -25.587  14.613 1.00 . B B .  62 ALA C    1 1 
       13 111782 2 2  62 ALA CA   C  452.372 -26.288  15.508 1.00 . B B .  62 ALA CA   1 1 
       13 111783 2 2  62 ALA CB   C  452.178 -27.813  15.515 1.00 . B B .  62 ALA CB   1 1 
       13 111784 2 2  62 ALA H    H  452.071 -26.489  17.614 1.00 . B B .  62 ALA H    1 1 
       13 111785 2 2  62 ALA HA   H  453.363 -26.074  15.110 1.00 . B B .  62 ALA HA   1 1 
       13 111786 2 2  62 ALA HB1  H  452.206 -28.188  14.493 1.00 . B B .  62 ALA HB1  1 1 
       13 111787 2 2  62 ALA HB2  H  452.978 -28.277  16.094 1.00 . B B .  62 ALA HB2  1 1 
       13 111788 2 2  62 ALA HB3  H  451.216 -28.055  15.965 1.00 . B B .  62 ALA HB3  1 1 
       13 111789 2 2  62 ALA N    N  452.329 -25.821  16.900 1.00 . B B .  62 ALA N    1 1 
       13 111790 2 2  62 ALA O    O  451.676 -25.045  13.564 1.00 . B B .  62 ALA O    1 1 
       13 111791 2 2  63 HIS C    C  449.410 -23.230  14.342 1.00 . B B .  63 HIS C    1 1 
       13 111792 2 2  63 HIS CA   C  449.052 -24.730  14.340 1.00 . B B .  63 HIS CA   1 1 
       13 111793 2 2  63 HIS CB   C  447.689 -25.039  14.966 1.00 . B B .  63 HIS CB   1 1 
       13 111794 2 2  63 HIS CD2  C  445.192 -24.699  14.584 1.00 . B B .  63 HIS CD2  1 1 
       13 111795 2 2  63 HIS CE1  C  445.209 -22.954  13.251 1.00 . B B .  63 HIS CE1  1 1 
       13 111796 2 2  63 HIS CG   C  446.496 -24.408  14.291 1.00 . B B .  63 HIS CG   1 1 
       13 111797 2 2  63 HIS H    H  449.812 -26.019  15.877 1.00 . B B .  63 HIS H    1 1 
       13 111798 2 2  63 HIS HA   H  449.027 -25.065  13.302 1.00 . B B .  63 HIS HA   1 1 
       13 111799 2 2  63 HIS HB2  H  447.549 -26.120  14.969 1.00 . B B .  63 HIS HB2  1 1 
       13 111800 2 2  63 HIS HB3  H  447.709 -24.693  16.000 1.00 . B B .  63 HIS HB3  1 1 
       13 111801 2 2  63 HIS HD1  H  447.295 -22.892  13.016 1.00 . B B .  63 HIS HD1  1 1 
       13 111802 2 2  63 HIS HD2  H  444.846 -25.516  15.199 1.00 . B B .  63 HIS HD2  1 1 
       13 111803 2 2  63 HIS HE1  H  444.888 -22.128  12.633 1.00 . B B .  63 HIS HE1  1 1 
       13 111804 2 2  63 HIS N    N  450.073 -25.515  15.041 1.00 . B B .  63 HIS N    1 1 
       13 111805 2 2  63 HIS ND1  N  446.484 -23.327  13.434 1.00 . B B .  63 HIS ND1  1 1 
       13 111806 2 2  63 HIS NE2  N  444.386 -23.754  13.948 1.00 . B B .  63 HIS NE2  1 1 
       13 111807 2 2  63 HIS O    O  449.234 -22.569  13.318 1.00 . B B .  63 HIS O    1 1 
       13 111808 2 2  64 GLY C    C  451.668 -21.116  14.449 1.00 . B B .  64 GLY C    1 1 
       13 111809 2 2  64 GLY CA   C  450.638 -21.402  15.547 1.00 . B B .  64 GLY CA   1 1 
       13 111810 2 2  64 GLY H    H  450.019 -23.307  16.250 1.00 . B B .  64 GLY H    1 1 
       13 111811 2 2  64 GLY HA2  H  449.861 -20.641  15.497 1.00 . B B .  64 GLY HA2  1 1 
       13 111812 2 2  64 GLY HA3  H  451.131 -21.336  16.517 1.00 . B B .  64 GLY HA3  1 1 
       13 111813 2 2  64 GLY N    N  450.005 -22.724  15.428 1.00 . B B .  64 GLY N    1 1 
       13 111814 2 2  64 GLY O    O  451.573 -20.097  13.767 1.00 . B B .  64 GLY O    1 1 
       13 111815 2 2  65 LYS C    C  452.856 -21.895  11.732 1.00 . B B .  65 LYS C    1 1 
       13 111816 2 2  65 LYS CA   C  453.559 -21.979  13.083 1.00 . B B .  65 LYS CA   1 1 
       13 111817 2 2  65 LYS CB   C  454.514 -23.188  13.062 1.00 . B B .  65 LYS CB   1 1 
       13 111818 2 2  65 LYS CD   C  456.454 -24.406  14.237 1.00 . B B .  65 LYS CD   1 1 
       13 111819 2 2  65 LYS CE   C  457.787 -24.198  13.484 1.00 . B B .  65 LYS CE   1 1 
       13 111820 2 2  65 LYS CG   C  455.500 -23.196  14.235 1.00 . B B .  65 LYS CG   1 1 
       13 111821 2 2  65 LYS H    H  452.650 -22.845  14.823 1.00 . B B .  65 LYS H    1 1 
       13 111822 2 2  65 LYS HA   H  454.158 -21.077  13.206 1.00 . B B .  65 LYS HA   1 1 
       13 111823 2 2  65 LYS HB2  H  453.924 -24.104  13.092 1.00 . B B .  65 LYS HB2  1 1 
       13 111824 2 2  65 LYS HB3  H  455.083 -23.165  12.132 1.00 . B B .  65 LYS HB3  1 1 
       13 111825 2 2  65 LYS HD2  H  456.688 -24.648  15.273 1.00 . B B .  65 LYS HD2  1 1 
       13 111826 2 2  65 LYS HD3  H  455.935 -25.256  13.792 1.00 . B B .  65 LYS HD3  1 1 
       13 111827 2 2  65 LYS HE2  H  458.169 -23.204  13.719 1.00 . B B .  65 LYS HE2  1 1 
       13 111828 2 2  65 LYS HE3  H  458.500 -24.940  13.840 1.00 . B B .  65 LYS HE3  1 1 
       13 111829 2 2  65 LYS HG2  H  456.099 -22.286  14.186 1.00 . B B .  65 LYS HG2  1 1 
       13 111830 2 2  65 LYS HG3  H  454.935 -23.194  15.166 1.00 . B B .  65 LYS HG3  1 1 
       13 111831 2 2  65 LYS HZ1  H  458.583 -24.179  11.577 1.00 . B B .  65 LYS HZ1  1 1 
       13 111832 2 2  65 LYS HZ2  H  457.345 -25.253  11.765 1.00 . B B .  65 LYS HZ2  1 1 
       13 111833 2 2  65 LYS HZ3  H  457.025 -23.639  11.648 1.00 . B B .  65 LYS HZ3  1 1 
       13 111834 2 2  65 LYS N    N  452.600 -22.048  14.204 1.00 . B B .  65 LYS N    1 1 
       13 111835 2 2  65 LYS NZ   N  457.676 -24.327  11.998 1.00 . B B .  65 LYS NZ   1 1 
       13 111836 2 2  65 LYS O    O  453.295 -21.140  10.878 1.00 . B B .  65 LYS O    1 1 
       13 111837 2 2  66 LYS C    C  450.267 -21.271  10.079 1.00 . B B .  66 LYS C    1 1 
       13 111838 2 2  66 LYS CA   C  450.969 -22.619  10.300 1.00 . B B .  66 LYS CA   1 1 
       13 111839 2 2  66 LYS CB   C  450.016 -23.831  10.307 1.00 . B B .  66 LYS CB   1 1 
       13 111840 2 2  66 LYS CD   C  450.085 -26.364   9.841 1.00 . B B .  66 LYS CD   1 1 
       13 111841 2 2  66 LYS CE   C  451.059 -27.011  10.839 1.00 . B B .  66 LYS CE   1 1 
       13 111842 2 2  66 LYS CG   C  450.567 -24.964   9.419 1.00 . B B .  66 LYS CG   1 1 
       13 111843 2 2  66 LYS H    H  451.474 -23.259  12.283 1.00 . B B .  66 LYS H    1 1 
       13 111844 2 2  66 LYS HA   H  451.661 -22.761   9.469 1.00 . B B .  66 LYS HA   1 1 
       13 111845 2 2  66 LYS HB2  H  449.906 -24.195  11.329 1.00 . B B .  66 LYS HB2  1 1 
       13 111846 2 2  66 LYS HB3  H  449.041 -23.522   9.928 1.00 . B B .  66 LYS HB3  1 1 
       13 111847 2 2  66 LYS HD2  H  449.101 -26.280  10.303 1.00 . B B .  66 LYS HD2  1 1 
       13 111848 2 2  66 LYS HD3  H  450.012 -26.996   8.955 1.00 . B B .  66 LYS HD3  1 1 
       13 111849 2 2  66 LYS HE2  H  452.036 -27.111  10.365 1.00 . B B .  66 LYS HE2  1 1 
       13 111850 2 2  66 LYS HE3  H  451.152 -26.368  11.714 1.00 . B B .  66 LYS HE3  1 1 
       13 111851 2 2  66 LYS HG2  H  450.247 -24.785   8.393 1.00 . B B .  66 LYS HG2  1 1 
       13 111852 2 2  66 LYS HG3  H  451.656 -24.943   9.458 1.00 . B B .  66 LYS HG3  1 1 
       13 111853 2 2  66 LYS HZ1  H  451.247 -28.757  11.923 1.00 . B B .  66 LYS HZ1  1 1 
       13 111854 2 2  66 LYS HZ2  H  450.509 -28.963  10.464 1.00 . B B .  66 LYS HZ2  1 1 
       13 111855 2 2  66 LYS HZ3  H  449.683 -28.275  11.714 1.00 . B B .  66 LYS HZ3  1 1 
       13 111856 2 2  66 LYS N    N  451.767 -22.642  11.538 1.00 . B B .  66 LYS N    1 1 
       13 111857 2 2  66 LYS NZ   N  450.586 -28.361  11.270 1.00 . B B .  66 LYS NZ   1 1 
       13 111858 2 2  66 LYS O    O  450.527 -20.626   9.063 1.00 . B B .  66 LYS O    1 1 
       13 111859 2 2  67 VAL C    C  449.812 -18.339  10.723 1.00 . B B .  67 VAL C    1 1 
       13 111860 2 2  67 VAL CA   C  448.807 -19.472  10.931 1.00 . B B .  67 VAL CA   1 1 
       13 111861 2 2  67 VAL CB   C  447.850 -19.190  12.108 1.00 . B B .  67 VAL CB   1 1 
       13 111862 2 2  67 VAL CG1  C  448.497 -19.224  13.493 1.00 . B B .  67 VAL CG1  1 1 
       13 111863 2 2  67 VAL CG2  C  447.185 -17.820  12.009 1.00 . B B .  67 VAL CG2  1 1 
       13 111864 2 2  67 VAL H    H  449.305 -21.350  11.862 1.00 . B B .  67 VAL H    1 1 
       13 111865 2 2  67 VAL HA   H  448.190 -19.506  10.033 1.00 . B B .  67 VAL HA   1 1 
       13 111866 2 2  67 VAL HB   H  447.063 -19.945  12.088 1.00 . B B .  67 VAL HB   1 1 
       13 111867 2 2  67 VAL HG11 H  448.996 -20.182  13.638 1.00 . B B .  67 VAL HG11 1 1 
       13 111868 2 2  67 VAL HG12 H  447.729 -19.095  14.256 1.00 . B B .  67 VAL HG12 1 1 
       13 111869 2 2  67 VAL HG13 H  449.227 -18.417  13.573 1.00 . B B .  67 VAL HG13 1 1 
       13 111870 2 2  67 VAL HG21 H  446.698 -17.721  11.040 1.00 . B B .  67 VAL HG21 1 1 
       13 111871 2 2  67 VAL HG22 H  447.940 -17.042  12.117 1.00 . B B .  67 VAL HG22 1 1 
       13 111872 2 2  67 VAL HG23 H  446.444 -17.718  12.801 1.00 . B B .  67 VAL HG23 1 1 
       13 111873 2 2  67 VAL N    N  449.465 -20.790  11.037 1.00 . B B .  67 VAL N    1 1 
       13 111874 2 2  67 VAL O    O  449.611 -17.483   9.863 1.00 . B B .  67 VAL O    1 1 
       13 111875 2 2  68 LEU C    C  452.797 -17.483  10.003 1.00 . B B .  68 LEU C    1 1 
       13 111876 2 2  68 LEU CA   C  451.966 -17.333  11.290 1.00 . B B .  68 LEU CA   1 1 
       13 111877 2 2  68 LEU CB   C  452.802 -17.321  12.575 1.00 . B B .  68 LEU CB   1 1 
       13 111878 2 2  68 LEU CD1  C  454.042 -15.954  14.229 1.00 . B B .  68 LEU CD1  1 1 
       13 111879 2 2  68 LEU CD2  C  454.833 -15.877  11.898 1.00 . B B .  68 LEU CD2  1 1 
       13 111880 2 2  68 LEU CG   C  453.594 -16.021  12.782 1.00 . B B .  68 LEU CG   1 1 
       13 111881 2 2  68 LEU H    H  451.098 -19.121  12.082 1.00 . B B .  68 LEU H    1 1 
       13 111882 2 2  68 LEU HA   H  451.450 -16.374  11.231 1.00 . B B .  68 LEU HA   1 1 
       13 111883 2 2  68 LEU HB2  H  452.138 -17.466  13.426 1.00 . B B .  68 LEU HB2  1 1 
       13 111884 2 2  68 LEU HB3  H  453.507 -18.150  12.534 1.00 . B B .  68 LEU HB3  1 1 
       13 111885 2 2  68 LEU HD11 H  453.176 -16.054  14.884 1.00 . B B .  68 LEU HD11 1 1 
       13 111886 2 2  68 LEU HD12 H  454.529 -14.996  14.415 1.00 . B B .  68 LEU HD12 1 1 
       13 111887 2 2  68 LEU HD13 H  454.745 -16.763  14.431 1.00 . B B .  68 LEU HD13 1 1 
       13 111888 2 2  68 LEU HD21 H  455.319 -16.848  11.794 1.00 . B B .  68 LEU HD21 1 1 
       13 111889 2 2  68 LEU HD22 H  455.526 -15.171  12.355 1.00 . B B .  68 LEU HD22 1 1 
       13 111890 2 2  68 LEU HD23 H  454.538 -15.512  10.915 1.00 . B B .  68 LEU HD23 1 1 
       13 111891 2 2  68 LEU HG   H  452.931 -15.178  12.587 1.00 . B B .  68 LEU HG   1 1 
       13 111892 2 2  68 LEU N    N  450.944 -18.366  11.431 1.00 . B B .  68 LEU N    1 1 
       13 111893 2 2  68 LEU O    O  453.041 -16.493   9.324 1.00 . B B .  68 LEU O    1 1 
       13 111894 2 2  69 GLY C    C  453.062 -18.437   7.136 1.00 . B B .  69 GLY C    1 1 
       13 111895 2 2  69 GLY CA   C  453.824 -19.005   8.339 1.00 . B B .  69 GLY CA   1 1 
       13 111896 2 2  69 GLY H    H  452.964 -19.477  10.233 1.00 . B B .  69 GLY H    1 1 
       13 111897 2 2  69 GLY HA2  H  454.823 -18.574   8.357 1.00 . B B .  69 GLY HA2  1 1 
       13 111898 2 2  69 GLY HA3  H  453.906 -20.085   8.227 1.00 . B B .  69 GLY HA3  1 1 
       13 111899 2 2  69 GLY N    N  453.159 -18.706   9.611 1.00 . B B .  69 GLY N    1 1 
       13 111900 2 2  69 GLY O    O  453.678 -17.870   6.234 1.00 . B B .  69 GLY O    1 1 
       13 111901 2 2  70 ALA C    C  451.095 -16.268   6.238 1.00 . B B .  70 ALA C    1 1 
       13 111902 2 2  70 ALA CA   C  450.882 -17.800   6.205 1.00 . B B .  70 ALA CA   1 1 
       13 111903 2 2  70 ALA CB   C  449.432 -18.202   6.477 1.00 . B B .  70 ALA CB   1 1 
       13 111904 2 2  70 ALA H    H  451.284 -19.053   7.884 1.00 . B B .  70 ALA H    1 1 
       13 111905 2 2  70 ALA HA   H  451.145 -18.152   5.207 1.00 . B B .  70 ALA HA   1 1 
       13 111906 2 2  70 ALA HB1  H  449.120 -17.804   7.444 1.00 . B B .  70 ALA HB1  1 1 
       13 111907 2 2  70 ALA HB2  H  448.789 -17.800   5.694 1.00 . B B .  70 ALA HB2  1 1 
       13 111908 2 2  70 ALA HB3  H  449.353 -19.289   6.489 1.00 . B B .  70 ALA HB3  1 1 
       13 111909 2 2  70 ALA N    N  451.728 -18.499   7.166 1.00 . B B .  70 ALA N    1 1 
       13 111910 2 2  70 ALA O    O  451.360 -15.667   5.200 1.00 . B B .  70 ALA O    1 1 
       13 111911 2 2  71 PHE C    C  452.787 -13.826   6.975 1.00 . B B .  71 PHE C    1 1 
       13 111912 2 2  71 PHE CA   C  451.385 -14.179   7.529 1.00 . B B .  71 PHE CA   1 1 
       13 111913 2 2  71 PHE CB   C  451.252 -13.722   8.994 1.00 . B B .  71 PHE CB   1 1 
       13 111914 2 2  71 PHE CD1  C  448.724 -14.106   9.042 1.00 . B B .  71 PHE CD1  1 1 
       13 111915 2 2  71 PHE CD2  C  449.975 -14.281  11.112 1.00 . B B .  71 PHE CD2  1 1 
       13 111916 2 2  71 PHE CE1  C  447.530 -14.351   9.746 1.00 . B B .  71 PHE CE1  1 1 
       13 111917 2 2  71 PHE CE2  C  448.784 -14.555  11.810 1.00 . B B .  71 PHE CE2  1 1 
       13 111918 2 2  71 PHE CG   C  449.955 -14.051   9.724 1.00 . B B .  71 PHE CG   1 1 
       13 111919 2 2  71 PHE CZ   C  447.559 -14.563  11.130 1.00 . B B .  71 PHE CZ   1 1 
       13 111920 2 2  71 PHE H    H  450.791 -16.121   8.237 1.00 . B B .  71 PHE H    1 1 
       13 111921 2 2  71 PHE HA   H  450.652 -13.623   6.946 1.00 . B B .  71 PHE HA   1 1 
       13 111922 2 2  71 PHE HB2  H  452.077 -14.156   9.560 1.00 . B B .  71 PHE HB2  1 1 
       13 111923 2 2  71 PHE HB3  H  451.368 -12.638   9.010 1.00 . B B .  71 PHE HB3  1 1 
       13 111924 2 2  71 PHE HD1  H  448.696 -13.961   7.973 1.00 . B B .  71 PHE HD1  1 1 
       13 111925 2 2  71 PHE HD2  H  450.913 -14.248  11.646 1.00 . B B .  71 PHE HD2  1 1 
       13 111926 2 2  71 PHE HE1  H  446.588 -14.376   9.218 1.00 . B B .  71 PHE HE1  1 1 
       13 111927 2 2  71 PHE HE2  H  448.815 -14.760  12.868 1.00 . B B .  71 PHE HE2  1 1 
       13 111928 2 2  71 PHE HZ   H  446.641 -14.732  11.673 1.00 . B B .  71 PHE HZ   1 1 
       13 111929 2 2  71 PHE N    N  451.056 -15.611   7.406 1.00 . B B .  71 PHE N    1 1 
       13 111930 2 2  71 PHE O    O  452.937 -12.814   6.283 1.00 . B B .  71 PHE O    1 1 
       13 111931 2 2  72 SER C    C  455.167 -14.678   5.111 1.00 . B B .  72 SER C    1 1 
       13 111932 2 2  72 SER CA   C  455.146 -14.526   6.637 1.00 . B B .  72 SER CA   1 1 
       13 111933 2 2  72 SER CB   C  456.105 -15.554   7.241 1.00 . B B .  72 SER CB   1 1 
       13 111934 2 2  72 SER H    H  453.628 -15.450   7.829 1.00 . B B .  72 SER H    1 1 
       13 111935 2 2  72 SER HA   H  455.516 -13.531   6.882 1.00 . B B .  72 SER HA   1 1 
       13 111936 2 2  72 SER HB2  H  455.835 -16.551   6.892 1.00 . B B .  72 SER HB2  1 1 
       13 111937 2 2  72 SER HB3  H  457.125 -15.325   6.930 1.00 . B B .  72 SER HB3  1 1 
       13 111938 2 2  72 SER HG   H  456.149 -16.385   9.010 1.00 . B B .  72 SER HG   1 1 
       13 111939 2 2  72 SER N    N  453.799 -14.667   7.214 1.00 . B B .  72 SER N    1 1 
       13 111940 2 2  72 SER O    O  455.779 -13.855   4.429 1.00 . B B .  72 SER O    1 1 
       13 111941 2 2  72 SER OG   O  456.018 -15.505   8.650 1.00 . B B .  72 SER OG   1 1 
       13 111942 2 2  73 ASP C    C  453.584 -14.580   2.502 1.00 . B B .  73 ASP C    1 1 
       13 111943 2 2  73 ASP CA   C  454.261 -15.819   3.112 1.00 . B B .  73 ASP CA   1 1 
       13 111944 2 2  73 ASP CB   C  453.432 -17.074   2.785 1.00 . B B .  73 ASP CB   1 1 
       13 111945 2 2  73 ASP CG   C  454.163 -18.407   3.037 1.00 . B B .  73 ASP CG   1 1 
       13 111946 2 2  73 ASP H    H  454.057 -16.366   5.172 1.00 . B B .  73 ASP H    1 1 
       13 111947 2 2  73 ASP HA   H  455.239 -15.932   2.643 1.00 . B B .  73 ASP HA   1 1 
       13 111948 2 2  73 ASP HB2  H  452.523 -17.056   3.387 1.00 . B B .  73 ASP HB2  1 1 
       13 111949 2 2  73 ASP HB3  H  453.153 -17.032   1.731 1.00 . B B .  73 ASP HB3  1 1 
       13 111950 2 2  73 ASP N    N  454.467 -15.675   4.560 1.00 . B B .  73 ASP N    1 1 
       13 111951 2 2  73 ASP O    O  453.896 -14.201   1.374 1.00 . B B .  73 ASP O    1 1 
       13 111952 2 2  73 ASP OD1  O  455.410 -18.471   2.896 1.00 . B B .  73 ASP OD1  1 1 
       13 111953 2 2  73 ASP OD2  O  453.477 -19.426   3.291 1.00 . B B .  73 ASP OD2  1 1 
       13 111954 2 2  74 GLY C    C  453.277 -11.556   2.804 1.00 . B B .  74 GLY C    1 1 
       13 111955 2 2  74 GLY CA   C  452.174 -12.595   2.939 1.00 . B B .  74 GLY CA   1 1 
       13 111956 2 2  74 GLY H    H  452.422 -14.337   4.136 1.00 . B B .  74 GLY H    1 1 
       13 111957 2 2  74 GLY HA2  H  451.633 -12.663   1.995 1.00 . B B .  74 GLY HA2  1 1 
       13 111958 2 2  74 GLY HA3  H  451.485 -12.284   3.725 1.00 . B B .  74 GLY HA3  1 1 
       13 111959 2 2  74 GLY N    N  452.717 -13.908   3.272 1.00 . B B .  74 GLY N    1 1 
       13 111960 2 2  74 GLY O    O  453.492 -11.042   1.712 1.00 . B B .  74 GLY O    1 1 
       13 111961 2 2  75 LEU C    C  456.190 -10.572   2.771 1.00 . B B .  75 LEU C    1 1 
       13 111962 2 2  75 LEU CA   C  455.136 -10.309   3.870 1.00 . B B .  75 LEU CA   1 1 
       13 111963 2 2  75 LEU CB   C  455.745 -10.254   5.288 1.00 . B B .  75 LEU CB   1 1 
       13 111964 2 2  75 LEU CD1  C  454.961  -9.922   7.684 1.00 . B B .  75 LEU CD1  1 1 
       13 111965 2 2  75 LEU CD2  C  455.224  -7.953   6.201 1.00 . B B .  75 LEU CD2  1 1 
       13 111966 2 2  75 LEU CG   C  454.856  -9.435   6.244 1.00 . B B .  75 LEU CG   1 1 
       13 111967 2 2  75 LEU H    H  453.824 -11.768   4.736 1.00 . B B .  75 LEU H    1 1 
       13 111968 2 2  75 LEU HA   H  454.701  -9.329   3.670 1.00 . B B .  75 LEU HA   1 1 
       13 111969 2 2  75 LEU HB2  H  455.841 -11.270   5.673 1.00 . B B .  75 LEU HB2  1 1 
       13 111970 2 2  75 LEU HB3  H  456.733  -9.796   5.236 1.00 . B B .  75 LEU HB3  1 1 
       13 111971 2 2  75 LEU HD11 H  454.701 -10.980   7.730 1.00 . B B .  75 LEU HD11 1 1 
       13 111972 2 2  75 LEU HD12 H  455.981  -9.783   8.041 1.00 . B B .  75 LEU HD12 1 1 
       13 111973 2 2  75 LEU HD13 H  454.275  -9.351   8.311 1.00 . B B .  75 LEU HD13 1 1 
       13 111974 2 2  75 LEU HD21 H  455.154  -7.589   5.175 1.00 . B B .  75 LEU HD21 1 1 
       13 111975 2 2  75 LEU HD22 H  456.243  -7.820   6.564 1.00 . B B .  75 LEU HD22 1 1 
       13 111976 2 2  75 LEU HD23 H  454.538  -7.389   6.834 1.00 . B B .  75 LEU HD23 1 1 
       13 111977 2 2  75 LEU HG   H  453.820  -9.540   5.921 1.00 . B B .  75 LEU HG   1 1 
       13 111978 2 2  75 LEU N    N  454.027 -11.282   3.873 1.00 . B B .  75 LEU N    1 1 
       13 111979 2 2  75 LEU O    O  456.755  -9.616   2.235 1.00 . B B .  75 LEU O    1 1 
       13 111980 2 2  76 ALA C    C  456.648 -12.079  -0.145 1.00 . B B .  76 ALA C    1 1 
       13 111981 2 2  76 ALA CA   C  457.254 -12.255   1.276 1.00 . B B .  76 ALA CA   1 1 
       13 111982 2 2  76 ALA CB   C  457.617 -13.726   1.524 1.00 . B B .  76 ALA CB   1 1 
       13 111983 2 2  76 ALA H    H  455.915 -12.558   2.902 1.00 . B B .  76 ALA H    1 1 
       13 111984 2 2  76 ALA HA   H  458.173 -11.670   1.324 1.00 . B B .  76 ALA HA   1 1 
       13 111985 2 2  76 ALA HB1  H  458.261 -14.082   0.718 1.00 . B B .  76 ALA HB1  1 1 
       13 111986 2 2  76 ALA HB2  H  458.144 -13.814   2.473 1.00 . B B .  76 ALA HB2  1 1 
       13 111987 2 2  76 ALA HB3  H  456.709 -14.325   1.555 1.00 . B B .  76 ALA HB3  1 1 
       13 111988 2 2  76 ALA N    N  456.394 -11.833   2.385 1.00 . B B .  76 ALA N    1 1 
       13 111989 2 2  76 ALA O    O  457.397 -12.137  -1.125 1.00 . B B .  76 ALA O    1 1 
       13 111990 2 2  77 HIS C    C  453.357 -10.967  -1.580 1.00 . B B .  77 HIS C    1 1 
       13 111991 2 2  77 HIS CA   C  454.602 -11.892  -1.568 1.00 . B B .  77 HIS CA   1 1 
       13 111992 2 2  77 HIS CB   C  454.262 -13.353  -1.929 1.00 . B B .  77 HIS CB   1 1 
       13 111993 2 2  77 HIS CD2  C  454.847 -14.035  -4.339 1.00 . B B .  77 HIS CD2  1 1 
       13 111994 2 2  77 HIS CE1  C  452.924 -13.663  -5.339 1.00 . B B .  77 HIS CE1  1 1 
       13 111995 2 2  77 HIS CG   C  453.971 -13.563  -3.399 1.00 . B B .  77 HIS CG   1 1 
       13 111996 2 2  77 HIS H    H  454.794 -11.698   0.553 1.00 . B B .  77 HIS H    1 1 
       13 111997 2 2  77 HIS HA   H  455.285 -11.521  -2.333 1.00 . B B .  77 HIS HA   1 1 
       13 111998 2 2  77 HIS HB2  H  455.100 -13.987  -1.644 1.00 . B B .  77 HIS HB2  1 1 
       13 111999 2 2  77 HIS HB3  H  453.383 -13.652  -1.359 1.00 . B B .  77 HIS HB3  1 1 
       13 112000 2 2  77 HIS HD1  H  451.925 -12.999  -3.615 1.00 . B B .  77 HIS HD1  1 1 
       13 112001 2 2  77 HIS HD2  H  455.876 -14.314  -4.164 1.00 . B B .  77 HIS HD2  1 1 
       13 112002 2 2  77 HIS HE1  H  452.149 -13.585  -6.087 1.00 . B B .  77 HIS HE1  1 1 
       13 112003 2 2  77 HIS N    N  455.330 -11.875  -0.285 1.00 . B B .  77 HIS N    1 1 
       13 112004 2 2  77 HIS ND1  N  452.771 -13.343  -4.043 1.00 . B B .  77 HIS ND1  1 1 
       13 112005 2 2  77 HIS NE2  N  454.179 -14.093  -5.571 1.00 . B B .  77 HIS NE2  1 1 
       13 112006 2 2  77 HIS O    O  452.283 -11.323  -2.071 1.00 . B B .  77 HIS O    1 1 
       13 112007 2 2  78 LEU C    C  451.798  -8.305  -2.279 1.00 . B B .  78 LEU C    1 1 
       13 112008 2 2  78 LEU CA   C  452.354  -8.794  -0.925 1.00 . B B .  78 LEU CA   1 1 
       13 112009 2 2  78 LEU CB   C  452.763  -7.585  -0.065 1.00 . B B .  78 LEU CB   1 1 
       13 112010 2 2  78 LEU CD1  C  453.504  -6.607   2.097 1.00 . B B .  78 LEU CD1  1 1 
       13 112011 2 2  78 LEU CD2  C  451.925  -8.460   2.184 1.00 . B B .  78 LEU CD2  1 1 
       13 112012 2 2  78 LEU CG   C  453.106  -7.897   1.397 1.00 . B B .  78 LEU CG   1 1 
       13 112013 2 2  78 LEU H    H  454.376  -9.475  -0.663 1.00 . B B .  78 LEU H    1 1 
       13 112014 2 2  78 LEU HA   H  451.542  -9.302  -0.405 1.00 . B B .  78 LEU HA   1 1 
       13 112015 2 2  78 LEU HB2  H  453.628  -7.109  -0.527 1.00 . B B .  78 LEU HB2  1 1 
       13 112016 2 2  78 LEU HB3  H  451.936  -6.873  -0.071 1.00 . B B .  78 LEU HB3  1 1 
       13 112017 2 2  78 LEU HD11 H  454.350  -6.156   1.576 1.00 . B B .  78 LEU HD11 1 1 
       13 112018 2 2  78 LEU HD12 H  452.662  -5.915   2.089 1.00 . B B .  78 LEU HD12 1 1 
       13 112019 2 2  78 LEU HD13 H  453.787  -6.825   3.127 1.00 . B B .  78 LEU HD13 1 1 
       13 112020 2 2  78 LEU HD21 H  451.592  -9.392   1.726 1.00 . B B .  78 LEU HD21 1 1 
       13 112021 2 2  78 LEU HD22 H  452.232  -8.650   3.213 1.00 . B B .  78 LEU HD22 1 1 
       13 112022 2 2  78 LEU HD23 H  451.106  -7.739   2.177 1.00 . B B .  78 LEU HD23 1 1 
       13 112023 2 2  78 LEU HG   H  453.936  -8.602   1.433 1.00 . B B .  78 LEU HG   1 1 
       13 112024 2 2  78 LEU N    N  453.475  -9.751  -1.027 1.00 . B B .  78 LEU N    1 1 
       13 112025 2 2  78 LEU O    O  450.696  -7.759  -2.314 1.00 . B B .  78 LEU O    1 1 
       13 112026 2 2  79 ASP C    C  450.672  -8.794  -5.062 1.00 . B B .  79 ASP C    1 1 
       13 112027 2 2  79 ASP CA   C  452.077  -8.234  -4.759 1.00 . B B .  79 ASP CA   1 1 
       13 112028 2 2  79 ASP CB   C  453.100  -8.831  -5.734 1.00 . B B .  79 ASP CB   1 1 
       13 112029 2 2  79 ASP CG   C  452.648  -8.708  -7.200 1.00 . B B .  79 ASP CG   1 1 
       13 112030 2 2  79 ASP H    H  453.455  -8.896  -3.265 1.00 . B B .  79 ASP H    1 1 
       13 112031 2 2  79 ASP HA   H  452.056  -7.153  -4.900 1.00 . B B .  79 ASP HA   1 1 
       13 112032 2 2  79 ASP HB2  H  454.048  -8.307  -5.613 1.00 . B B .  79 ASP HB2  1 1 
       13 112033 2 2  79 ASP HB3  H  453.246  -9.885  -5.494 1.00 . B B .  79 ASP HB3  1 1 
       13 112034 2 2  79 ASP N    N  452.527  -8.516  -3.384 1.00 . B B .  79 ASP N    1 1 
       13 112035 2 2  79 ASP O    O  449.846  -8.109  -5.672 1.00 . B B .  79 ASP O    1 1 
       13 112036 2 2  79 ASP OD1  O  452.884  -7.642  -7.818 1.00 . B B .  79 ASP OD1  1 1 
       13 112037 2 2  79 ASP OD2  O  452.062  -9.680  -7.735 1.00 . B B .  79 ASP OD2  1 1 
       13 112038 2 2  80 ASN C    C  448.934 -11.745  -3.654 1.00 . B B .  80 ASN C    1 1 
       13 112039 2 2  80 ASN CA   C  449.130 -10.725  -4.785 1.00 . B B .  80 ASN CA   1 1 
       13 112040 2 2  80 ASN CB   C  449.130 -11.432  -6.159 1.00 . B B .  80 ASN CB   1 1 
       13 112041 2 2  80 ASN CG   C  448.511 -10.586  -7.259 1.00 . B B .  80 ASN CG   1 1 
       13 112042 2 2  80 ASN H    H  451.126 -10.497  -4.091 1.00 . B B .  80 ASN H    1 1 
       13 112043 2 2  80 ASN HA   H  448.315 -10.001  -4.757 1.00 . B B .  80 ASN HA   1 1 
       13 112044 2 2  80 ASN HB2  H  450.158 -11.672  -6.434 1.00 . B B .  80 ASN HB2  1 1 
       13 112045 2 2  80 ASN HB3  H  448.563 -12.359  -6.073 1.00 . B B .  80 ASN HB3  1 1 
       13 112046 2 2  80 ASN HD21 H  450.302 -10.147  -8.079 1.00 . B B .  80 ASN HD21 1 1 
       13 112047 2 2  80 ASN HD22 H  448.910  -9.468  -8.890 1.00 . B B .  80 ASN HD22 1 1 
       13 112048 2 2  80 ASN N    N  450.399 -10.020  -4.603 1.00 . B B .  80 ASN N    1 1 
       13 112049 2 2  80 ASN ND2  N  449.302 -10.023  -8.144 1.00 . B B .  80 ASN ND2  1 1 
       13 112050 2 2  80 ASN O    O  449.680 -12.719  -3.579 1.00 . B B .  80 ASN O    1 1 
       13 112051 2 2  80 ASN OD1  O  447.299 -10.448  -7.348 1.00 . B B .  80 ASN OD1  1 1 
       13 112052 2 2  81 LEU C    C  446.538 -13.559  -2.272 1.00 . B B .  81 LEU C    1 1 
       13 112053 2 2  81 LEU CA   C  447.527 -12.500  -1.759 1.00 . B B .  81 LEU CA   1 1 
       13 112054 2 2  81 LEU CB   C  446.915 -11.746  -0.555 1.00 . B B .  81 LEU CB   1 1 
       13 112055 2 2  81 LEU CD1  C  447.015 -10.023   1.249 1.00 . B B .  81 LEU CD1  1 1 
       13 112056 2 2  81 LEU CD2  C  449.115 -11.124   0.593 1.00 . B B .  81 LEU CD2  1 1 
       13 112057 2 2  81 LEU CG   C  447.772 -10.627   0.067 1.00 . B B .  81 LEU CG   1 1 
       13 112058 2 2  81 LEU H    H  447.376 -10.689  -2.902 1.00 . B B .  81 LEU H    1 1 
       13 112059 2 2  81 LEU HA   H  448.427 -13.011  -1.419 1.00 . B B .  81 LEU HA   1 1 
       13 112060 2 2  81 LEU HB2  H  445.979 -11.298  -0.886 1.00 . B B .  81 LEU HB2  1 1 
       13 112061 2 2  81 LEU HB3  H  446.688 -12.473   0.225 1.00 . B B .  81 LEU HB3  1 1 
       13 112062 2 2  81 LEU HD11 H  446.046  -9.656   0.911 1.00 . B B .  81 LEU HD11 1 1 
       13 112063 2 2  81 LEU HD12 H  446.866 -10.786   2.014 1.00 . B B .  81 LEU HD12 1 1 
       13 112064 2 2  81 LEU HD13 H  447.591  -9.198   1.668 1.00 . B B .  81 LEU HD13 1 1 
       13 112065 2 2  81 LEU HD21 H  449.687 -11.563  -0.225 1.00 . B B .  81 LEU HD21 1 1 
       13 112066 2 2  81 LEU HD22 H  448.948 -11.877   1.364 1.00 . B B .  81 LEU HD22 1 1 
       13 112067 2 2  81 LEU HD23 H  449.671 -10.288   1.017 1.00 . B B .  81 LEU HD23 1 1 
       13 112068 2 2  81 LEU HG   H  447.947  -9.852  -0.680 1.00 . B B .  81 LEU HG   1 1 
       13 112069 2 2  81 LEU N    N  447.910 -11.541  -2.811 1.00 . B B .  81 LEU N    1 1 
       13 112070 2 2  81 LEU O    O  446.586 -14.709  -1.853 1.00 . B B .  81 LEU O    1 1 
       13 112071 2 2  82 LYS C    C  445.170 -15.383  -4.426 1.00 . B B .  82 LYS C    1 1 
       13 112072 2 2  82 LYS CA   C  444.599 -14.151  -3.691 1.00 . B B .  82 LYS CA   1 1 
       13 112073 2 2  82 LYS CB   C  443.547 -13.444  -4.572 1.00 . B B .  82 LYS CB   1 1 
       13 112074 2 2  82 LYS CD   C  442.602 -11.794  -2.768 1.00 . B B .  82 LYS CD   1 1 
       13 112075 2 2  82 LYS CE   C  442.249 -10.297  -2.638 1.00 . B B .  82 LYS CE   1 1 
       13 112076 2 2  82 LYS CG   C  443.138 -12.009  -4.195 1.00 . B B .  82 LYS CG   1 1 
       13 112077 2 2  82 LYS H    H  445.692 -12.290  -3.612 1.00 . B B .  82 LYS H    1 1 
       13 112078 2 2  82 LYS HA   H  444.078 -14.521  -2.807 1.00 . B B .  82 LYS HA   1 1 
       13 112079 2 2  82 LYS HB2  H  443.943 -13.411  -5.587 1.00 . B B .  82 LYS HB2  1 1 
       13 112080 2 2  82 LYS HB3  H  442.646 -14.059  -4.582 1.00 . B B .  82 LYS HB3  1 1 
       13 112081 2 2  82 LYS HD2  H  441.709 -12.398  -2.613 1.00 . B B .  82 LYS HD2  1 1 
       13 112082 2 2  82 LYS HD3  H  443.363 -12.063  -2.036 1.00 . B B .  82 LYS HD3  1 1 
       13 112083 2 2  82 LYS HE2  H  443.142  -9.708  -2.852 1.00 . B B .  82 LYS HE2  1 1 
       13 112084 2 2  82 LYS HE3  H  441.486 -10.058  -3.379 1.00 . B B .  82 LYS HE3  1 1 
       13 112085 2 2  82 LYS HG2  H  444.016 -11.374  -4.316 1.00 . B B .  82 LYS HG2  1 1 
       13 112086 2 2  82 LYS HG3  H  442.376 -11.676  -4.899 1.00 . B B .  82 LYS HG3  1 1 
       13 112087 2 2  82 LYS HZ1  H  441.523  -8.930  -1.271 1.00 . B B .  82 LYS HZ1  1 1 
       13 112088 2 2  82 LYS HZ2  H  442.433 -10.124  -0.589 1.00 . B B .  82 LYS HZ2  1 1 
       13 112089 2 2  82 LYS HZ3  H  440.893 -10.443  -1.088 1.00 . B B .  82 LYS HZ3  1 1 
       13 112090 2 2  82 LYS N    N  445.647 -13.216  -3.214 1.00 . B B .  82 LYS N    1 1 
       13 112091 2 2  82 LYS NZ   N  441.733  -9.918  -1.287 1.00 . B B .  82 LYS NZ   1 1 
       13 112092 2 2  82 LYS O    O  444.458 -16.369  -4.595 1.00 . B B .  82 LYS O    1 1 
       13 112093 2 2  83 GLY C    C  448.004 -17.283  -4.502 1.00 . B B .  83 GLY C    1 1 
       13 112094 2 2  83 GLY CA   C  447.180 -16.432  -5.479 1.00 . B B .  83 GLY CA   1 1 
       13 112095 2 2  83 GLY H    H  446.945 -14.468  -4.683 1.00 . B B .  83 GLY H    1 1 
       13 112096 2 2  83 GLY HA2  H  446.458 -17.081  -5.977 1.00 . B B .  83 GLY HA2  1 1 
       13 112097 2 2  83 GLY HA3  H  447.850 -16.013  -6.230 1.00 . B B .  83 GLY HA3  1 1 
       13 112098 2 2  83 GLY N    N  446.447 -15.332  -4.834 1.00 . B B .  83 GLY N    1 1 
       13 112099 2 2  83 GLY O    O  447.895 -18.510  -4.523 1.00 . B B .  83 GLY O    1 1 
       13 112100 2 2  84 THR C    C  448.731 -17.990  -1.458 1.00 . B B .  84 THR C    1 1 
       13 112101 2 2  84 THR CA   C  449.572 -17.379  -2.576 1.00 . B B .  84 THR CA   1 1 
       13 112102 2 2  84 THR CB   C  450.617 -16.462  -1.927 1.00 . B B .  84 THR CB   1 1 
       13 112103 2 2  84 THR CG2  C  451.860 -16.358  -2.797 1.00 . B B .  84 THR CG2  1 1 
       13 112104 2 2  84 THR H    H  448.817 -15.656  -3.617 1.00 . B B .  84 THR H    1 1 
       13 112105 2 2  84 THR HA   H  450.105 -18.189  -3.074 1.00 . B B .  84 THR HA   1 1 
       13 112106 2 2  84 THR HB   H  450.891 -16.857  -0.948 1.00 . B B .  84 THR HB   1 1 
       13 112107 2 2  84 THR HG1  H  450.741 -14.598  -1.362 1.00 . B B .  84 THR HG1  1 1 
       13 112108 2 2  84 THR HG21 H  452.588 -15.703  -2.318 1.00 . B B .  84 THR HG21 1 1 
       13 112109 2 2  84 THR HG22 H  451.590 -15.949  -3.771 1.00 . B B .  84 THR HG22 1 1 
       13 112110 2 2  84 THR HG23 H  452.296 -17.349  -2.928 1.00 . B B .  84 THR HG23 1 1 
       13 112111 2 2  84 THR N    N  448.777 -16.665  -3.599 1.00 . B B .  84 THR N    1 1 
       13 112112 2 2  84 THR O    O  449.147 -18.986  -0.863 1.00 . B B .  84 THR O    1 1 
       13 112113 2 2  84 THR OG1  O  450.087 -15.164  -1.779 1.00 . B B .  84 THR OG1  1 1 
       13 112114 2 2  85 PHE C    C  445.438 -18.721  -0.686 1.00 . B B .  85 PHE C    1 1 
       13 112115 2 2  85 PHE CA   C  446.635 -17.924  -0.145 1.00 . B B .  85 PHE CA   1 1 
       13 112116 2 2  85 PHE CB   C  446.192 -16.740   0.736 1.00 . B B .  85 PHE CB   1 1 
       13 112117 2 2  85 PHE CD1  C  448.249 -15.254   0.883 1.00 . B B .  85 PHE CD1  1 1 
       13 112118 2 2  85 PHE CD2  C  447.440 -16.326   2.904 1.00 . B B .  85 PHE CD2  1 1 
       13 112119 2 2  85 PHE CE1  C  449.289 -14.650   1.600 1.00 . B B .  85 PHE CE1  1 1 
       13 112120 2 2  85 PHE CE2  C  448.484 -15.720   3.626 1.00 . B B .  85 PHE CE2  1 1 
       13 112121 2 2  85 PHE CG   C  447.317 -16.090   1.523 1.00 . B B .  85 PHE CG   1 1 
       13 112122 2 2  85 PHE CZ   C  449.387 -14.865   2.979 1.00 . B B .  85 PHE CZ   1 1 
       13 112123 2 2  85 PHE H    H  447.228 -16.678  -1.776 1.00 . B B .  85 PHE H    1 1 
       13 112124 2 2  85 PHE HA   H  447.210 -18.599   0.488 1.00 . B B .  85 PHE HA   1 1 
       13 112125 2 2  85 PHE HB2  H  445.746 -15.983   0.091 1.00 . B B .  85 PHE HB2  1 1 
       13 112126 2 2  85 PHE HB3  H  445.435 -17.091   1.437 1.00 . B B .  85 PHE HB3  1 1 
       13 112127 2 2  85 PHE HD1  H  448.160 -15.074  -0.180 1.00 . B B .  85 PHE HD1  1 1 
       13 112128 2 2  85 PHE HD2  H  446.737 -16.968   3.409 1.00 . B B .  85 PHE HD2  1 1 
       13 112129 2 2  85 PHE HE1  H  450.008 -14.023   1.092 1.00 . B B .  85 PHE HE1  1 1 
       13 112130 2 2  85 PHE HE2  H  448.588 -15.913   4.682 1.00 . B B .  85 PHE HE2  1 1 
       13 112131 2 2  85 PHE HZ   H  450.162 -14.371   3.546 1.00 . B B .  85 PHE HZ   1 1 
       13 112132 2 2  85 PHE N    N  447.532 -17.454  -1.204 1.00 . B B .  85 PHE N    1 1 
       13 112133 2 2  85 PHE O    O  444.576 -19.079   0.102 1.00 . B B .  85 PHE O    1 1 
       13 112134 2 2  86 ALA C    C  443.899 -21.116  -1.934 1.00 . B B .  86 ALA C    1 1 
       13 112135 2 2  86 ALA CA   C  444.212 -19.745  -2.579 1.00 . B B .  86 ALA CA   1 1 
       13 112136 2 2  86 ALA CB   C  444.474 -19.907  -4.082 1.00 . B B .  86 ALA CB   1 1 
       13 112137 2 2  86 ALA H    H  446.132 -18.790  -2.584 1.00 . B B .  86 ALA H    1 1 
       13 112138 2 2  86 ALA HA   H  443.334 -19.112  -2.459 1.00 . B B .  86 ALA HA   1 1 
       13 112139 2 2  86 ALA HB1  H  443.635 -20.425  -4.544 1.00 . B B .  86 ALA HB1  1 1 
       13 112140 2 2  86 ALA HB2  H  445.385 -20.485  -4.231 1.00 . B B .  86 ALA HB2  1 1 
       13 112141 2 2  86 ALA HB3  H  444.589 -18.923  -4.538 1.00 . B B .  86 ALA HB3  1 1 
       13 112142 2 2  86 ALA N    N  445.362 -19.042  -1.982 1.00 . B B .  86 ALA N    1 1 
       13 112143 2 2  86 ALA O    O  442.740 -21.447  -1.680 1.00 . B B .  86 ALA O    1 1 
       13 112144 2 2  87 THR C    C  444.303 -22.896   0.585 1.00 . B B .  87 THR C    1 1 
       13 112145 2 2  87 THR CA   C  444.787 -23.154  -0.842 1.00 . B B .  87 THR CA   1 1 
       13 112146 2 2  87 THR CB   C  446.118 -23.919  -0.770 1.00 . B B .  87 THR CB   1 1 
       13 112147 2 2  87 THR CG2  C  446.460 -24.570  -2.109 1.00 . B B .  87 THR CG2  1 1 
       13 112148 2 2  87 THR H    H  445.856 -21.625  -1.906 1.00 . B B .  87 THR H    1 1 
       13 112149 2 2  87 THR HA   H  444.053 -23.785  -1.345 1.00 . B B .  87 THR HA   1 1 
       13 112150 2 2  87 THR HB   H  446.046 -24.692  -0.004 1.00 . B B .  87 THR HB   1 1 
       13 112151 2 2  87 THR HG1  H  446.960 -22.604   0.409 1.00 . B B .  87 THR HG1  1 1 
       13 112152 2 2  87 THR HG21 H  447.408 -25.101  -2.023 1.00 . B B .  87 THR HG21 1 1 
       13 112153 2 2  87 THR HG22 H  445.673 -25.271  -2.383 1.00 . B B .  87 THR HG22 1 1 
       13 112154 2 2  87 THR HG23 H  446.545 -23.799  -2.876 1.00 . B B .  87 THR HG23 1 1 
       13 112155 2 2  87 THR N    N  444.931 -21.902  -1.611 1.00 . B B .  87 THR N    1 1 
       13 112156 2 2  87 THR O    O  443.489 -23.653   1.112 1.00 . B B .  87 THR O    1 1 
       13 112157 2 2  87 THR OG1  O  447.159 -23.022  -0.431 1.00 . B B .  87 THR OG1  1 1 
       13 112158 2 2  88 LEU C    C  442.909 -20.821   2.559 1.00 . B B .  88 LEU C    1 1 
       13 112159 2 2  88 LEU CA   C  444.320 -21.415   2.546 1.00 . B B .  88 LEU CA   1 1 
       13 112160 2 2  88 LEU CB   C  445.325 -20.455   3.203 1.00 . B B .  88 LEU CB   1 1 
       13 112161 2 2  88 LEU CD1  C  447.563 -20.098   4.255 1.00 . B B .  88 LEU CD1  1 1 
       13 112162 2 2  88 LEU CD2  C  446.819 -22.427   3.871 1.00 . B B .  88 LEU CD2  1 1 
       13 112163 2 2  88 LEU CG   C  446.762 -21.000   3.320 1.00 . B B .  88 LEU CG   1 1 
       13 112164 2 2  88 LEU H    H  445.429 -21.220   0.733 1.00 . B B .  88 LEU H    1 1 
       13 112165 2 2  88 LEU HA   H  444.293 -22.320   3.153 1.00 . B B .  88 LEU HA   1 1 
       13 112166 2 2  88 LEU HB2  H  445.358 -19.541   2.609 1.00 . B B .  88 LEU HB2  1 1 
       13 112167 2 2  88 LEU HB3  H  444.966 -20.207   4.202 1.00 . B B .  88 LEU HB3  1 1 
       13 112168 2 2  88 LEU HD11 H  447.537 -19.073   3.884 1.00 . B B .  88 LEU HD11 1 1 
       13 112169 2 2  88 LEU HD12 H  447.129 -20.132   5.254 1.00 . B B .  88 LEU HD12 1 1 
       13 112170 2 2  88 LEU HD13 H  448.597 -20.443   4.296 1.00 . B B .  88 LEU HD13 1 1 
       13 112171 2 2  88 LEU HD21 H  446.253 -23.091   3.219 1.00 . B B .  88 LEU HD21 1 1 
       13 112172 2 2  88 LEU HD22 H  447.856 -22.757   3.913 1.00 . B B .  88 LEU HD22 1 1 
       13 112173 2 2  88 LEU HD23 H  446.390 -22.447   4.872 1.00 . B B .  88 LEU HD23 1 1 
       13 112174 2 2  88 LEU HG   H  447.225 -20.985   2.334 1.00 . B B .  88 LEU HG   1 1 
       13 112175 2 2  88 LEU N    N  444.755 -21.803   1.209 1.00 . B B .  88 LEU N    1 1 
       13 112176 2 2  88 LEU O    O  442.188 -21.071   3.515 1.00 . B B .  88 LEU O    1 1 
       13 112177 2 2  89 SER C    C  440.114 -20.695   1.167 1.00 . B B .  89 SER C    1 1 
       13 112178 2 2  89 SER CA   C  441.110 -19.567   1.446 1.00 . B B .  89 SER CA   1 1 
       13 112179 2 2  89 SER CB   C  441.015 -18.452   0.403 1.00 . B B .  89 SER CB   1 1 
       13 112180 2 2  89 SER H    H  443.129 -19.852   0.800 1.00 . B B .  89 SER H    1 1 
       13 112181 2 2  89 SER HA   H  440.853 -19.134   2.413 1.00 . B B .  89 SER HA   1 1 
       13 112182 2 2  89 SER HB2  H  440.065 -17.932   0.525 1.00 . B B .  89 SER HB2  1 1 
       13 112183 2 2  89 SER HB3  H  441.831 -17.746   0.559 1.00 . B B .  89 SER HB3  1 1 
       13 112184 2 2  89 SER HG   H  441.032 -18.246  -1.543 1.00 . B B .  89 SER HG   1 1 
       13 112185 2 2  89 SER N    N  442.480 -20.076   1.540 1.00 . B B .  89 SER N    1 1 
       13 112186 2 2  89 SER O    O  439.037 -20.703   1.757 1.00 . B B .  89 SER O    1 1 
       13 112187 2 2  89 SER OG   O  441.093 -18.969  -0.911 1.00 . B B .  89 SER OG   1 1 
       13 112188 2 2  90 GLU C    C  439.681 -23.705   1.615 1.00 . B B .  90 GLU C    1 1 
       13 112189 2 2  90 GLU CA   C  439.768 -22.976   0.263 1.00 . B B .  90 GLU CA   1 1 
       13 112190 2 2  90 GLU CB   C  440.440 -23.851  -0.806 1.00 . B B .  90 GLU CB   1 1 
       13 112191 2 2  90 GLU CD   C  440.325 -25.948  -2.198 1.00 . B B .  90 GLU CD   1 1 
       13 112192 2 2  90 GLU CG   C  439.804 -25.236  -0.938 1.00 . B B .  90 GLU CG   1 1 
       13 112193 2 2  90 GLU H    H  441.317 -21.575  -0.197 1.00 . B B .  90 GLU H    1 1 
       13 112194 2 2  90 GLU HA   H  438.752 -22.761  -0.068 1.00 . B B .  90 GLU HA   1 1 
       13 112195 2 2  90 GLU HB2  H  440.378 -23.341  -1.767 1.00 . B B .  90 GLU HB2  1 1 
       13 112196 2 2  90 GLU HB3  H  441.492 -23.976  -0.541 1.00 . B B .  90 GLU HB3  1 1 
       13 112197 2 2  90 GLU HG2  H  440.053 -25.832  -0.059 1.00 . B B .  90 GLU HG2  1 1 
       13 112198 2 2  90 GLU HG3  H  438.720 -25.131  -1.005 1.00 . B B .  90 GLU HG3  1 1 
       13 112199 2 2  90 GLU N    N  440.489 -21.701   0.367 1.00 . B B .  90 GLU N    1 1 
       13 112200 2 2  90 GLU O    O  438.584 -24.033   2.066 1.00 . B B .  90 GLU O    1 1 
       13 112201 2 2  90 GLU OE1  O  441.404 -26.587  -2.139 1.00 . B B .  90 GLU OE1  1 1 
       13 112202 2 2  90 GLU OE2  O  439.660 -25.869  -3.259 1.00 . B B .  90 GLU OE2  1 1 
       13 112203 2 2  91 LEU C    C  439.893 -23.775   4.594 1.00 . B B .  91 LEU C    1 1 
       13 112204 2 2  91 LEU CA   C  440.827 -24.533   3.631 1.00 . B B .  91 LEU CA   1 1 
       13 112205 2 2  91 LEU CB   C  442.280 -24.577   4.131 1.00 . B B .  91 LEU CB   1 1 
       13 112206 2 2  91 LEU CD1  C  441.908 -26.410   5.870 1.00 . B B .  91 LEU CD1  1 1 
       13 112207 2 2  91 LEU CD2  C  443.922 -24.977   5.975 1.00 . B B .  91 LEU CD2  1 1 
       13 112208 2 2  91 LEU CG   C  442.446 -25.004   5.597 1.00 . B B .  91 LEU CG   1 1 
       13 112209 2 2  91 LEU H    H  441.690 -23.673   1.871 1.00 . B B .  91 LEU H    1 1 
       13 112210 2 2  91 LEU HA   H  440.467 -25.558   3.543 1.00 . B B .  91 LEU HA   1 1 
       13 112211 2 2  91 LEU HB2  H  442.831 -25.283   3.507 1.00 . B B .  91 LEU HB2  1 1 
       13 112212 2 2  91 LEU HB3  H  442.720 -23.587   4.004 1.00 . B B .  91 LEU HB3  1 1 
       13 112213 2 2  91 LEU HD11 H  440.852 -26.454   5.605 1.00 . B B .  91 LEU HD11 1 1 
       13 112214 2 2  91 LEU HD12 H  442.462 -27.133   5.270 1.00 . B B .  91 LEU HD12 1 1 
       13 112215 2 2  91 LEU HD13 H  442.029 -26.647   6.927 1.00 . B B .  91 LEU HD13 1 1 
       13 112216 2 2  91 LEU HD21 H  444.328 -23.983   5.788 1.00 . B B .  91 LEU HD21 1 1 
       13 112217 2 2  91 LEU HD22 H  444.465 -25.709   5.375 1.00 . B B .  91 LEU HD22 1 1 
       13 112218 2 2  91 LEU HD23 H  444.031 -25.221   7.032 1.00 . B B .  91 LEU HD23 1 1 
       13 112219 2 2  91 LEU HG   H  441.910 -24.297   6.229 1.00 . B B .  91 LEU HG   1 1 
       13 112220 2 2  91 LEU N    N  440.812 -23.930   2.296 1.00 . B B .  91 LEU N    1 1 
       13 112221 2 2  91 LEU O    O  438.988 -24.375   5.172 1.00 . B B .  91 LEU O    1 1 
       13 112222 2 2  92 HIS C    C  437.849 -21.250   4.992 1.00 . B B .  92 HIS C    1 1 
       13 112223 2 2  92 HIS CA   C  439.241 -21.579   5.550 1.00 . B B .  92 HIS CA   1 1 
       13 112224 2 2  92 HIS CB   C  440.057 -20.340   5.919 1.00 . B B .  92 HIS CB   1 1 
       13 112225 2 2  92 HIS CD2  C  441.237 -20.974   8.098 1.00 . B B .  92 HIS CD2  1 1 
       13 112226 2 2  92 HIS CE1  C  443.156 -21.680   7.286 1.00 . B B .  92 HIS CE1  1 1 
       13 112227 2 2  92 HIS CG   C  441.238 -20.751   6.749 1.00 . B B .  92 HIS CG   1 1 
       13 112228 2 2  92 HIS H    H  440.754 -22.025   4.123 1.00 . B B .  92 HIS H    1 1 
       13 112229 2 2  92 HIS HA   H  439.078 -22.126   6.479 1.00 . B B .  92 HIS HA   1 1 
       13 112230 2 2  92 HIS HB2  H  440.405 -19.849   5.009 1.00 . B B .  92 HIS HB2  1 1 
       13 112231 2 2  92 HIS HB3  H  439.435 -19.650   6.488 1.00 . B B .  92 HIS HB3  1 1 
       13 112232 2 2  92 HIS HD1  H  442.742 -21.161   5.298 1.00 . B B .  92 HIS HD1  1 1 
       13 112233 2 2  92 HIS HD2  H  440.440 -20.730   8.786 1.00 . B B .  92 HIS HD2  1 1 
       13 112234 2 2  92 HIS HE1  H  444.151 -22.094   7.210 1.00 . B B .  92 HIS HE1  1 1 
       13 112235 2 2  92 HIS N    N  440.037 -22.456   4.690 1.00 . B B .  92 HIS N    1 1 
       13 112236 2 2  92 HIS ND1  N  442.445 -21.194   6.263 1.00 . B B .  92 HIS ND1  1 1 
       13 112237 2 2  92 HIS NE2  N  442.451 -21.573   8.422 1.00 . B B .  92 HIS NE2  1 1 
       13 112238 2 2  92 HIS O    O  437.212 -20.293   5.419 1.00 . B B .  92 HIS O    1 1 
       13 112239 2 2  93 CYS C    C  435.488 -23.416   3.417 1.00 . B B .  93 CYS C    1 1 
       13 112240 2 2  93 CYS CA   C  436.028 -21.986   3.502 1.00 . B B .  93 CYS CA   1 1 
       13 112241 2 2  93 CYS CB   C  436.123 -21.244   2.165 1.00 . B B .  93 CYS CB   1 1 
       13 112242 2 2  93 CYS H    H  437.974 -22.785   3.705 1.00 . B B .  93 CYS H    1 1 
       13 112243 2 2  93 CYS HA   H  435.397 -21.411   4.180 1.00 . B B .  93 CYS HA   1 1 
       13 112244 2 2  93 CYS HB2  H  436.554 -20.259   2.335 1.00 . B B .  93 CYS HB2  1 1 
       13 112245 2 2  93 CYS HB3  H  436.771 -21.807   1.494 1.00 . B B .  93 CYS HB3  1 1 
       13 112246 2 2  93 CYS HG   H  434.652 -20.974   0.065 1.00 . B B .  93 CYS HG   1 1 
       13 112247 2 2  93 CYS N    N  437.363 -22.061   4.056 1.00 . B B .  93 CYS N    1 1 
       13 112248 2 2  93 CYS O    O  434.961 -23.935   4.400 1.00 . B B .  93 CYS O    1 1 
       13 112249 2 2  93 CYS SG   S  434.506 -21.054   1.391 1.00 . B B .  93 CYS SG   1 1 
       13 112250 2 2  94 ASP C    C  435.597 -26.540   3.116 1.00 . B B .  94 ASP C    1 1 
       13 112251 2 2  94 ASP CA   C  435.312 -25.483   2.021 1.00 . B B .  94 ASP CA   1 1 
       13 112252 2 2  94 ASP CB   C  435.960 -25.895   0.691 1.00 . B B .  94 ASP CB   1 1 
       13 112253 2 2  94 ASP CG   C  435.605 -24.922  -0.451 1.00 . B B .  94 ASP CG   1 1 
       13 112254 2 2  94 ASP H    H  436.276 -23.650   1.600 1.00 . B B .  94 ASP H    1 1 
       13 112255 2 2  94 ASP HA   H  434.234 -25.461   1.864 1.00 . B B .  94 ASP HA   1 1 
       13 112256 2 2  94 ASP HB2  H  437.043 -25.917   0.816 1.00 . B B .  94 ASP HB2  1 1 
       13 112257 2 2  94 ASP HB3  H  435.611 -26.894   0.425 1.00 . B B .  94 ASP HB3  1 1 
       13 112258 2 2  94 ASP N    N  435.735 -24.116   2.314 1.00 . B B .  94 ASP N    1 1 
       13 112259 2 2  94 ASP O    O  434.918 -27.572   3.137 1.00 . B B .  94 ASP O    1 1 
       13 112260 2 2  94 ASP OD1  O  436.286 -23.879  -0.599 1.00 . B B .  94 ASP OD1  1 1 
       13 112261 2 2  94 ASP OD2  O  434.641 -25.213  -1.201 1.00 . B B .  94 ASP OD2  1 1 
       13 112262 2 2  95 LYS C    C  436.430 -26.375   6.556 1.00 . B B .  95 LYS C    1 1 
       13 112263 2 2  95 LYS CA   C  436.773 -27.123   5.250 1.00 . B B .  95 LYS CA   1 1 
       13 112264 2 2  95 LYS CB   C  438.227 -27.657   5.299 1.00 . B B .  95 LYS CB   1 1 
       13 112265 2 2  95 LYS CD   C  438.772 -29.517   3.555 1.00 . B B .  95 LYS CD   1 1 
       13 112266 2 2  95 LYS CE   C  437.697 -29.128   2.532 1.00 . B B .  95 LYS CE   1 1 
       13 112267 2 2  95 LYS CG   C  438.401 -29.159   5.001 1.00 . B B .  95 LYS CG   1 1 
       13 112268 2 2  95 LYS H    H  437.167 -25.517   3.880 1.00 . B B .  95 LYS H    1 1 
       13 112269 2 2  95 LYS HA   H  436.112 -27.986   5.186 1.00 . B B .  95 LYS HA   1 1 
       13 112270 2 2  95 LYS HB2  H  438.825 -27.094   4.584 1.00 . B B .  95 LYS HB2  1 1 
       13 112271 2 2  95 LYS HB3  H  438.618 -27.467   6.299 1.00 . B B .  95 LYS HB3  1 1 
       13 112272 2 2  95 LYS HD2  H  439.704 -29.012   3.295 1.00 . B B .  95 LYS HD2  1 1 
       13 112273 2 2  95 LYS HD3  H  438.931 -30.594   3.496 1.00 . B B .  95 LYS HD3  1 1 
       13 112274 2 2  95 LYS HE2  H  436.726 -29.478   2.884 1.00 . B B .  95 LYS HE2  1 1 
       13 112275 2 2  95 LYS HE3  H  437.675 -28.042   2.440 1.00 . B B .  95 LYS HE3  1 1 
       13 112276 2 2  95 LYS HG2  H  439.187 -29.539   5.653 1.00 . B B .  95 LYS HG2  1 1 
       13 112277 2 2  95 LYS HG3  H  437.471 -29.668   5.253 1.00 . B B .  95 LYS HG3  1 1 
       13 112278 2 2  95 LYS HZ1  H  437.249 -29.447   0.543 1.00 . B B .  95 LYS HZ1  1 1 
       13 112279 2 2  95 LYS HZ2  H  437.991 -30.731   1.266 1.00 . B B .  95 LYS HZ2  1 1 
       13 112280 2 2  95 LYS HZ3  H  438.867 -29.396   0.852 1.00 . B B .  95 LYS HZ3  1 1 
       13 112281 2 2  95 LYS N    N  436.554 -26.305   4.033 1.00 . B B .  95 LYS N    1 1 
       13 112282 2 2  95 LYS NZ   N  437.973 -29.723   1.189 1.00 . B B .  95 LYS NZ   1 1 
       13 112283 2 2  95 LYS O    O  435.916 -27.004   7.481 1.00 . B B .  95 LYS O    1 1 
       13 112284 2 2  96 LEU C    C  436.025 -22.845   7.637 1.00 . B B .  96 LEU C    1 1 
       13 112285 2 2  96 LEU CA   C  436.651 -24.254   7.869 1.00 . B B .  96 LEU CA   1 1 
       13 112286 2 2  96 LEU CB   C  438.065 -24.119   8.497 1.00 . B B .  96 LEU CB   1 1 
       13 112287 2 2  96 LEU CD1  C  440.454 -24.711   8.760 1.00 . B B .  96 LEU CD1  1 1 
       13 112288 2 2  96 LEU CD2  C  438.781 -26.410   9.417 1.00 . B B .  96 LEU CD2  1 1 
       13 112289 2 2  96 LEU CG   C  439.076 -25.277   8.435 1.00 . B B .  96 LEU CG   1 1 
       13 112290 2 2  96 LEU H    H  436.931 -24.589   5.784 1.00 . B B .  96 LEU H    1 1 
       13 112291 2 2  96 LEU HA   H  436.021 -24.777   8.588 1.00 . B B .  96 LEU HA   1 1 
       13 112292 2 2  96 LEU HB2  H  438.540 -23.248   8.045 1.00 . B B .  96 LEU HB2  1 1 
       13 112293 2 2  96 LEU HB3  H  437.914 -23.897   9.553 1.00 . B B .  96 LEU HB3  1 1 
       13 112294 2 2  96 LEU HD11 H  441.194 -25.509   8.722 1.00 . B B .  96 LEU HD11 1 1 
       13 112295 2 2  96 LEU HD12 H  440.712 -23.944   8.029 1.00 . B B .  96 LEU HD12 1 1 
       13 112296 2 2  96 LEU HD13 H  440.440 -24.272   9.757 1.00 . B B .  96 LEU HD13 1 1 
       13 112297 2 2  96 LEU HD21 H  437.799 -26.831   9.203 1.00 . B B .  96 LEU HD21 1 1 
       13 112298 2 2  96 LEU HD22 H  438.796 -26.021  10.435 1.00 . B B .  96 LEU HD22 1 1 
       13 112299 2 2  96 LEU HD23 H  439.539 -27.187   9.315 1.00 . B B .  96 LEU HD23 1 1 
       13 112300 2 2  96 LEU HG   H  439.090 -25.682   7.422 1.00 . B B .  96 LEU HG   1 1 
       13 112301 2 2  96 LEU N    N  436.689 -25.064   6.641 1.00 . B B .  96 LEU N    1 1 
       13 112302 2 2  96 LEU O    O  436.637 -21.840   7.999 1.00 . B B .  96 LEU O    1 1 
       13 112303 2 2  97 HIS C    C  433.625 -20.778   8.213 1.00 . B B .  97 HIS C    1 1 
       13 112304 2 2  97 HIS CA   C  433.995 -21.519   6.881 1.00 . B B .  97 HIS CA   1 1 
       13 112305 2 2  97 HIS CB   C  432.677 -21.891   6.170 1.00 . B B .  97 HIS CB   1 1 
       13 112306 2 2  97 HIS CD2  C  432.160 -21.023   3.839 1.00 . B B .  97 HIS CD2  1 1 
       13 112307 2 2  97 HIS CE1  C  431.690 -22.919   2.835 1.00 . B B .  97 HIS CE1  1 1 
       13 112308 2 2  97 HIS CG   C  432.547 -22.039   4.676 1.00 . B B .  97 HIS CG   1 1 
       13 112309 2 2  97 HIS H    H  434.426 -23.605   6.691 1.00 . B B .  97 HIS H    1 1 
       13 112310 2 2  97 HIS HA   H  434.543 -20.824   6.245 1.00 . B B .  97 HIS HA   1 1 
       13 112311 2 2  97 HIS HB2  H  432.372 -22.849   6.591 1.00 . B B .  97 HIS HB2  1 1 
       13 112312 2 2  97 HIS HB3  H  431.931 -21.158   6.480 1.00 . B B .  97 HIS HB3  1 1 
       13 112313 2 2  97 HIS HD1  H  432.352 -24.141   4.403 1.00 . B B .  97 HIS HD1  1 1 
       13 112314 2 2  97 HIS HD2  H  432.264 -19.968   4.039 1.00 . B B .  97 HIS HD2  1 1 
       13 112315 2 2  97 HIS HE1  H  431.376 -23.649   2.102 1.00 . B B .  97 HIS HE1  1 1 
       13 112316 2 2  97 HIS N    N  434.819 -22.748   7.054 1.00 . B B .  97 HIS N    1 1 
       13 112317 2 2  97 HIS ND1  N  432.217 -23.211   4.033 1.00 . B B .  97 HIS ND1  1 1 
       13 112318 2 2  97 HIS NE2  N  431.608 -21.589   2.680 1.00 . B B .  97 HIS NE2  1 1 
       13 112319 2 2  97 HIS O    O  432.550 -20.177   8.333 1.00 . B B .  97 HIS O    1 1 
       13 112320 2 2  98 VAL C    C  433.940 -18.623  10.228 1.00 . B B .  98 VAL C    1 1 
       13 112321 2 2  98 VAL CA   C  434.268 -20.097  10.514 1.00 . B B .  98 VAL CA   1 1 
       13 112322 2 2  98 VAL CB   C  435.519 -20.261  11.398 1.00 . B B .  98 VAL CB   1 1 
       13 112323 2 2  98 VAL CG1  C  436.734 -19.475  10.896 1.00 . B B .  98 VAL CG1  1 1 
       13 112324 2 2  98 VAL CG2  C  435.210 -19.864  12.838 1.00 . B B .  98 VAL CG2  1 1 
       13 112325 2 2  98 VAL H    H  435.247 -21.461   9.194 1.00 . B B .  98 VAL H    1 1 
       13 112326 2 2  98 VAL HA   H  433.423 -20.531  11.047 1.00 . B B .  98 VAL HA   1 1 
       13 112327 2 2  98 VAL HB   H  435.787 -21.317  11.398 1.00 . B B .  98 VAL HB   1 1 
       13 112328 2 2  98 VAL HG11 H  436.953 -19.759   9.867 1.00 . B B .  98 VAL HG11 1 1 
       13 112329 2 2  98 VAL HG12 H  437.596 -19.696  11.526 1.00 . B B .  98 VAL HG12 1 1 
       13 112330 2 2  98 VAL HG13 H  436.519 -18.406  10.940 1.00 . B B .  98 VAL HG13 1 1 
       13 112331 2 2  98 VAL HG21 H  434.345 -20.425  13.192 1.00 . B B .  98 VAL HG21 1 1 
       13 112332 2 2  98 VAL HG22 H  434.993 -18.796  12.882 1.00 . B B .  98 VAL HG22 1 1 
       13 112333 2 2  98 VAL HG23 H  436.071 -20.087  13.468 1.00 . B B .  98 VAL HG23 1 1 
       13 112334 2 2  98 VAL N    N  434.447 -20.849   9.264 1.00 . B B .  98 VAL N    1 1 
       13 112335 2 2  98 VAL O    O  434.419 -18.045   9.248 1.00 . B B .  98 VAL O    1 1 
       13 112336 2 2  99 ASP C    C  433.722 -15.631  10.634 1.00 . B B .  99 ASP C    1 1 
       13 112337 2 2  99 ASP CA   C  432.571 -16.668  10.716 1.00 . B B .  99 ASP CA   1 1 
       13 112338 2 2  99 ASP CB   C  431.499 -16.260  11.714 1.00 . B B .  99 ASP CB   1 1 
       13 112339 2 2  99 ASP CG   C  432.032 -16.166  13.153 1.00 . B B .  99 ASP CG   1 1 
       13 112340 2 2  99 ASP H    H  432.730 -18.482  11.848 1.00 . B B .  99 ASP H    1 1 
       13 112341 2 2  99 ASP HA   H  432.101 -16.710   9.733 1.00 . B B .  99 ASP HA   1 1 
       13 112342 2 2  99 ASP HB2  H  431.106 -15.285  11.423 1.00 . B B .  99 ASP HB2  1 1 
       13 112343 2 2  99 ASP HB3  H  430.690 -16.990  11.683 1.00 . B B .  99 ASP HB3  1 1 
       13 112344 2 2  99 ASP N    N  433.064 -18.010  11.020 1.00 . B B .  99 ASP N    1 1 
       13 112345 2 2  99 ASP O    O  434.571 -15.612  11.533 1.00 . B B .  99 ASP O    1 1 
       13 112346 2 2  99 ASP OD1  O  432.284 -17.235  13.769 1.00 . B B .  99 ASP OD1  1 1 
       13 112347 2 2  99 ASP OD2  O  432.162 -15.022  13.654 1.00 . B B .  99 ASP OD2  1 1 
       13 112348 2 2 100 PRO C    C  435.473 -13.061  10.402 1.00 . B B . 100 PRO C    1 1 
       13 112349 2 2 100 PRO CA   C  434.965 -13.955   9.265 1.00 . B B . 100 PRO CA   1 1 
       13 112350 2 2 100 PRO CB   C  434.571 -13.122   8.042 1.00 . B B . 100 PRO CB   1 1 
       13 112351 2 2 100 PRO CD   C  432.886 -14.777   8.427 1.00 . B B . 100 PRO CD   1 1 
       13 112352 2 2 100 PRO CG   C  433.609 -14.043   7.297 1.00 . B B . 100 PRO CG   1 1 
       13 112353 2 2 100 PRO HA   H  435.785 -14.608   8.968 1.00 . B B . 100 PRO HA   1 1 
       13 112354 2 2 100 PRO HB2  H  434.062 -12.208   8.349 1.00 . B B . 100 PRO HB2  1 1 
       13 112355 2 2 100 PRO HB3  H  435.441 -12.888   7.430 1.00 . B B . 100 PRO HB3  1 1 
       13 112356 2 2 100 PRO HD2  H  431.977 -14.239   8.698 1.00 . B B . 100 PRO HD2  1 1 
       13 112357 2 2 100 PRO HD3  H  432.638 -15.793   8.119 1.00 . B B . 100 PRO HD3  1 1 
       13 112358 2 2 100 PRO HG2  H  432.907 -13.469   6.691 1.00 . B B . 100 PRO HG2  1 1 
       13 112359 2 2 100 PRO HG3  H  434.161 -14.749   6.676 1.00 . B B . 100 PRO HG3  1 1 
       13 112360 2 2 100 PRO N    N  433.804 -14.806   9.561 1.00 . B B . 100 PRO N    1 1 
       13 112361 2 2 100 PRO O    O  436.673 -12.789  10.469 1.00 . B B . 100 PRO O    1 1 
       13 112362 2 2 101 GLU C    C  436.131 -12.716  13.338 1.00 . B B . 101 GLU C    1 1 
       13 112363 2 2 101 GLU CA   C  435.056 -11.946  12.558 1.00 . B B . 101 GLU CA   1 1 
       13 112364 2 2 101 GLU CB   C  433.874 -11.668  13.495 1.00 . B B . 101 GLU CB   1 1 
       13 112365 2 2 101 GLU CD   C  431.520 -11.517  12.534 1.00 . B B . 101 GLU CD   1 1 
       13 112366 2 2 101 GLU CG   C  432.808 -10.748  12.888 1.00 . B B . 101 GLU CG   1 1 
       13 112367 2 2 101 GLU H    H  433.632 -12.812  11.206 1.00 . B B . 101 GLU H    1 1 
       13 112368 2 2 101 GLU HA   H  435.480 -10.987  12.260 1.00 . B B . 101 GLU HA   1 1 
       13 112369 2 2 101 GLU HB2  H  433.408 -12.617  13.762 1.00 . B B . 101 GLU HB2  1 1 
       13 112370 2 2 101 GLU HB3  H  434.259 -11.200  14.402 1.00 . B B . 101 GLU HB3  1 1 
       13 112371 2 2 101 GLU HG2  H  432.565  -9.966  13.609 1.00 . B B . 101 GLU HG2  1 1 
       13 112372 2 2 101 GLU HG3  H  433.208 -10.287  11.985 1.00 . B B . 101 GLU HG3  1 1 
       13 112373 2 2 101 GLU N    N  434.618 -12.642  11.339 1.00 . B B . 101 GLU N    1 1 
       13 112374 2 2 101 GLU O    O  436.992 -12.098  13.960 1.00 . B B . 101 GLU O    1 1 
       13 112375 2 2 101 GLU OE1  O  431.499 -12.199  11.480 1.00 . B B . 101 GLU OE1  1 1 
       13 112376 2 2 101 GLU OE2  O  430.521 -11.388  13.287 1.00 . B B . 101 GLU OE2  1 1 
       13 112377 2 2 102 ASN C    C  438.563 -14.616  13.286 1.00 . B B . 102 ASN C    1 1 
       13 112378 2 2 102 ASN CA   C  437.176 -14.874  13.915 1.00 . B B . 102 ASN CA   1 1 
       13 112379 2 2 102 ASN CB   C  436.795 -16.367  13.855 1.00 . B B . 102 ASN CB   1 1 
       13 112380 2 2 102 ASN CG   C  435.578 -16.773  14.690 1.00 . B B . 102 ASN CG   1 1 
       13 112381 2 2 102 ASN H    H  435.404 -14.513  12.779 1.00 . B B . 102 ASN H    1 1 
       13 112382 2 2 102 ASN HA   H  437.231 -14.589  14.965 1.00 . B B . 102 ASN HA   1 1 
       13 112383 2 2 102 ASN HB2  H  436.601 -16.631  12.815 1.00 . B B . 102 ASN HB2  1 1 
       13 112384 2 2 102 ASN HB3  H  437.649 -16.945  14.204 1.00 . B B . 102 ASN HB3  1 1 
       13 112385 2 2 102 ASN HD21 H  434.600 -15.059  14.319 1.00 . B B . 102 ASN HD21 1 1 
       13 112386 2 2 102 ASN HD22 H  433.761 -16.210  15.335 1.00 . B B . 102 ASN HD22 1 1 
       13 112387 2 2 102 ASN N    N  436.145 -14.049  13.284 1.00 . B B . 102 ASN N    1 1 
       13 112388 2 2 102 ASN ND2  N  434.571 -15.952  14.788 1.00 . B B . 102 ASN ND2  1 1 
       13 112389 2 2 102 ASN O    O  439.538 -14.498  14.028 1.00 . B B . 102 ASN O    1 1 
       13 112390 2 2 102 ASN OD1  O  435.520 -17.850  15.265 1.00 . B B . 102 ASN OD1  1 1 
       13 112391 2 2 103 PHE C    C  440.387 -12.669  11.763 1.00 . B B . 103 PHE C    1 1 
       13 112392 2 2 103 PHE CA   C  439.923 -14.054  11.293 1.00 . B B . 103 PHE CA   1 1 
       13 112393 2 2 103 PHE CB   C  439.780 -14.047   9.752 1.00 . B B . 103 PHE CB   1 1 
       13 112394 2 2 103 PHE CD1  C  439.563 -16.574   9.496 1.00 . B B . 103 PHE CD1  1 1 
       13 112395 2 2 103 PHE CD2  C  438.278 -15.129   8.024 1.00 . B B . 103 PHE CD2  1 1 
       13 112396 2 2 103 PHE CE1  C  439.012 -17.705   8.873 1.00 . B B . 103 PHE CE1  1 1 
       13 112397 2 2 103 PHE CE2  C  437.724 -16.261   7.399 1.00 . B B . 103 PHE CE2  1 1 
       13 112398 2 2 103 PHE CG   C  439.187 -15.280   9.089 1.00 . B B . 103 PHE CG   1 1 
       13 112399 2 2 103 PHE CZ   C  438.086 -17.547   7.831 1.00 . B B . 103 PHE CZ   1 1 
       13 112400 2 2 103 PHE H    H  437.847 -14.599  11.384 1.00 . B B . 103 PHE H    1 1 
       13 112401 2 2 103 PHE HA   H  440.690 -14.780  11.561 1.00 . B B . 103 PHE HA   1 1 
       13 112402 2 2 103 PHE HB2  H  439.168 -13.189   9.475 1.00 . B B . 103 PHE HB2  1 1 
       13 112403 2 2 103 PHE HB3  H  440.776 -13.902   9.334 1.00 . B B . 103 PHE HB3  1 1 
       13 112404 2 2 103 PHE HD1  H  440.278 -16.697  10.296 1.00 . B B . 103 PHE HD1  1 1 
       13 112405 2 2 103 PHE HD2  H  438.005 -14.140   7.685 1.00 . B B . 103 PHE HD2  1 1 
       13 112406 2 2 103 PHE HE1  H  439.301 -18.694   9.196 1.00 . B B . 103 PHE HE1  1 1 
       13 112407 2 2 103 PHE HE2  H  437.020 -16.141   6.588 1.00 . B B . 103 PHE HE2  1 1 
       13 112408 2 2 103 PHE HZ   H  437.651 -18.417   7.360 1.00 . B B . 103 PHE HZ   1 1 
       13 112409 2 2 103 PHE N    N  438.666 -14.448  11.955 1.00 . B B . 103 PHE N    1 1 
       13 112410 2 2 103 PHE O    O  441.538 -12.507  12.159 1.00 . B B . 103 PHE O    1 1 
       13 112411 2 2 104 ARG C    C  440.211 -10.352  13.777 1.00 . B B . 104 ARG C    1 1 
       13 112412 2 2 104 ARG CA   C  439.734 -10.324  12.320 1.00 . B B . 104 ARG CA   1 1 
       13 112413 2 2 104 ARG CB   C  438.466  -9.461  12.140 1.00 . B B . 104 ARG CB   1 1 
       13 112414 2 2 104 ARG CD   C  438.497  -7.477  10.511 1.00 . B B . 104 ARG CD   1 1 
       13 112415 2 2 104 ARG CG   C  438.269  -8.987  10.683 1.00 . B B . 104 ARG CG   1 1 
       13 112416 2 2 104 ARG CZ   C  437.293  -5.996  12.183 1.00 . B B . 104 ARG CZ   1 1 
       13 112417 2 2 104 ARG H    H  438.553 -11.880  11.428 1.00 . B B . 104 ARG H    1 1 
       13 112418 2 2 104 ARG HA   H  440.527  -9.880  11.719 1.00 . B B . 104 ARG HA   1 1 
       13 112419 2 2 104 ARG HB2  H  437.598 -10.050  12.434 1.00 . B B . 104 ARG HB2  1 1 
       13 112420 2 2 104 ARG HB3  H  438.537  -8.588  12.789 1.00 . B B . 104 ARG HB3  1 1 
       13 112421 2 2 104 ARG HD2  H  439.414  -7.192  11.026 1.00 . B B . 104 ARG HD2  1 1 
       13 112422 2 2 104 ARG HD3  H  438.597  -7.251   9.450 1.00 . B B . 104 ARG HD3  1 1 
       13 112423 2 2 104 ARG HE   H  436.520  -6.715  10.512 1.00 . B B . 104 ARG HE   1 1 
       13 112424 2 2 104 ARG HG2  H  438.966  -9.524  10.039 1.00 . B B . 104 ARG HG2  1 1 
       13 112425 2 2 104 ARG HG3  H  437.250  -9.223  10.376 1.00 . B B . 104 ARG HG3  1 1 
       13 112426 2 2 104 ARG HH11 H  439.204  -6.251  12.747 1.00 . B B . 104 ARG HH11 1 1 
       13 112427 2 2 104 ARG HH12 H  438.215  -5.290  13.822 1.00 . B B . 104 ARG HH12 1 1 
       13 112428 2 2 104 ARG HH21 H  435.354  -5.549  11.944 1.00 . B B . 104 ARG HH21 1 1 
       13 112429 2 2 104 ARG HH22 H  436.113  -4.908  13.383 1.00 . B B . 104 ARG HH22 1 1 
       13 112430 2 2 104 ARG N    N  439.475 -11.682  11.791 1.00 . B B . 104 ARG N    1 1 
       13 112431 2 2 104 ARG NE   N  437.364  -6.703  11.067 1.00 . B B . 104 ARG NE   1 1 
       13 112432 2 2 104 ARG NH1  N  438.314  -5.835  12.977 1.00 . B B . 104 ARG NH1  1 1 
       13 112433 2 2 104 ARG NH2  N  436.170  -5.444  12.528 1.00 . B B . 104 ARG NH2  1 1 
       13 112434 2 2 104 ARG O    O  441.208  -9.710  14.102 1.00 . B B . 104 ARG O    1 1 
       13 112435 2 2 105 LEU C    C  441.441 -12.004  16.038 1.00 . B B . 105 LEU C    1 1 
       13 112436 2 2 105 LEU CA   C  440.032 -11.416  16.006 1.00 . B B . 105 LEU CA   1 1 
       13 112437 2 2 105 LEU CB   C  439.044 -12.327  16.767 1.00 . B B . 105 LEU CB   1 1 
       13 112438 2 2 105 LEU CD1  C  437.078 -10.729  16.994 1.00 . B B . 105 LEU CD1  1 1 
       13 112439 2 2 105 LEU CD2  C  437.432 -12.526  18.679 1.00 . B B . 105 LEU CD2  1 1 
       13 112440 2 2 105 LEU CG   C  438.132 -11.551  17.734 1.00 . B B . 105 LEU CG   1 1 
       13 112441 2 2 105 LEU H    H  438.746 -11.636  14.310 1.00 . B B . 105 LEU H    1 1 
       13 112442 2 2 105 LEU HA   H  440.062 -10.456  16.523 1.00 . B B . 105 LEU HA   1 1 
       13 112443 2 2 105 LEU HB2  H  438.418 -12.845  16.041 1.00 . B B . 105 LEU HB2  1 1 
       13 112444 2 2 105 LEU HB3  H  439.610 -13.066  17.334 1.00 . B B . 105 LEU HB3  1 1 
       13 112445 2 2 105 LEU HD11 H  437.570 -10.030  16.318 1.00 . B B . 105 LEU HD11 1 1 
       13 112446 2 2 105 LEU HD12 H  436.478 -10.174  17.716 1.00 . B B . 105 LEU HD12 1 1 
       13 112447 2 2 105 LEU HD13 H  436.432 -11.396  16.422 1.00 . B B . 105 LEU HD13 1 1 
       13 112448 2 2 105 LEU HD21 H  438.180 -13.116  19.210 1.00 . B B . 105 LEU HD21 1 1 
       13 112449 2 2 105 LEU HD22 H  436.833 -11.969  19.397 1.00 . B B . 105 LEU HD22 1 1 
       13 112450 2 2 105 LEU HD23 H  436.786 -13.190  18.103 1.00 . B B . 105 LEU HD23 1 1 
       13 112451 2 2 105 LEU HG   H  438.749 -10.875  18.327 1.00 . B B . 105 LEU HG   1 1 
       13 112452 2 2 105 LEU N    N  439.581 -11.166  14.630 1.00 . B B . 105 LEU N    1 1 
       13 112453 2 2 105 LEU O    O  442.299 -11.430  16.698 1.00 . B B . 105 LEU O    1 1 
       13 112454 2 2 106 LEU C    C  444.109 -12.661  14.741 1.00 . B B . 106 LEU C    1 1 
       13 112455 2 2 106 LEU CA   C  443.063 -13.674  15.228 1.00 . B B . 106 LEU CA   1 1 
       13 112456 2 2 106 LEU CB   C  443.025 -14.977  14.414 1.00 . B B . 106 LEU CB   1 1 
       13 112457 2 2 106 LEU CD1  C  443.816 -17.332  14.128 1.00 . B B . 106 LEU CD1  1 1 
       13 112458 2 2 106 LEU CD2  C  445.506 -15.674  14.811 1.00 . B B . 106 LEU CD2  1 1 
       13 112459 2 2 106 LEU CG   C  444.025 -16.045  14.916 1.00 . B B . 106 LEU CG   1 1 
       13 112460 2 2 106 LEU H    H  440.975 -13.505  14.763 1.00 . B B . 106 LEU H    1 1 
       13 112461 2 2 106 LEU HA   H  443.341 -13.947  16.246 1.00 . B B . 106 LEU HA   1 1 
       13 112462 2 2 106 LEU HB2  H  442.018 -15.391  14.459 1.00 . B B . 106 LEU HB2  1 1 
       13 112463 2 2 106 LEU HB3  H  443.263 -14.744  13.377 1.00 . B B . 106 LEU HB3  1 1 
       13 112464 2 2 106 LEU HD11 H  442.767 -17.625  14.183 1.00 . B B . 106 LEU HD11 1 1 
       13 112465 2 2 106 LEU HD12 H  444.436 -18.121  14.552 1.00 . B B . 106 LEU HD12 1 1 
       13 112466 2 2 106 LEU HD13 H  444.095 -17.170  13.087 1.00 . B B . 106 LEU HD13 1 1 
       13 112467 2 2 106 LEU HD21 H  445.691 -14.754  15.366 1.00 . B B . 106 LEU HD21 1 1 
       13 112468 2 2 106 LEU HD22 H  445.771 -15.527  13.765 1.00 . B B . 106 LEU HD22 1 1 
       13 112469 2 2 106 LEU HD23 H  446.111 -16.478  15.229 1.00 . B B . 106 LEU HD23 1 1 
       13 112470 2 2 106 LEU HG   H  443.801 -16.251  15.964 1.00 . B B . 106 LEU HG   1 1 
       13 112471 2 2 106 LEU N    N  441.719 -13.081  15.298 1.00 . B B . 106 LEU N    1 1 
       13 112472 2 2 106 LEU O    O  445.224 -12.617  15.256 1.00 . B B . 106 LEU O    1 1 
       13 112473 2 2 107 GLY C    C  444.931  -9.653  14.538 1.00 . B B . 107 GLY C    1 1 
       13 112474 2 2 107 GLY CA   C  444.607 -10.660  13.441 1.00 . B B . 107 GLY CA   1 1 
       13 112475 2 2 107 GLY H    H  442.803 -11.808  13.454 1.00 . B B . 107 GLY H    1 1 
       13 112476 2 2 107 GLY HA2  H  445.543 -11.094  13.090 1.00 . B B . 107 GLY HA2  1 1 
       13 112477 2 2 107 GLY HA3  H  444.137 -10.131  12.612 1.00 . B B . 107 GLY HA3  1 1 
       13 112478 2 2 107 GLY N    N  443.729 -11.747  13.854 1.00 . B B . 107 GLY N    1 1 
       13 112479 2 2 107 GLY O    O  446.101  -9.369  14.791 1.00 . B B . 107 GLY O    1 1 
       13 112480 2 2 108 ASN C    C  444.932  -9.035  17.547 1.00 . B B . 108 ASN C    1 1 
       13 112481 2 2 108 ASN CA   C  444.154  -8.306  16.432 1.00 . B B . 108 ASN CA   1 1 
       13 112482 2 2 108 ASN CB   C  442.792  -7.808  16.941 1.00 . B B . 108 ASN CB   1 1 
       13 112483 2 2 108 ASN CG   C  443.012  -6.801  18.043 1.00 . B B . 108 ASN CG   1 1 
       13 112484 2 2 108 ASN H    H  442.976  -9.405  15.012 1.00 . B B . 108 ASN H    1 1 
       13 112485 2 2 108 ASN HA   H  444.739  -7.444  16.112 1.00 . B B . 108 ASN HA   1 1 
       13 112486 2 2 108 ASN HB2  H  442.247  -7.339  16.121 1.00 . B B . 108 ASN HB2  1 1 
       13 112487 2 2 108 ASN HB3  H  442.216  -8.650  17.324 1.00 . B B . 108 ASN HB3  1 1 
       13 112488 2 2 108 ASN HD21 H  443.148  -5.300  16.701 1.00 . B B . 108 ASN HD21 1 1 
       13 112489 2 2 108 ASN HD22 H  443.395  -4.848  18.373 1.00 . B B . 108 ASN HD22 1 1 
       13 112490 2 2 108 ASN N    N  443.924  -9.170  15.268 1.00 . B B . 108 ASN N    1 1 
       13 112491 2 2 108 ASN ND2  N  443.199  -5.554  17.678 1.00 . B B . 108 ASN ND2  1 1 
       13 112492 2 2 108 ASN O    O  445.751  -8.469  18.269 1.00 . B B . 108 ASN O    1 1 
       13 112493 2 2 108 ASN OD1  O  443.120  -7.144  19.206 1.00 . B B . 108 ASN OD1  1 1 
       13 112494 2 2 109 VAL C    C  446.850 -11.359  18.292 1.00 . B B . 109 VAL C    1 1 
       13 112495 2 2 109 VAL CA   C  445.364 -11.242  18.588 1.00 . B B . 109 VAL CA   1 1 
       13 112496 2 2 109 VAL CB   C  444.624 -12.576  18.540 1.00 . B B . 109 VAL CB   1 1 
       13 112497 2 2 109 VAL CG1  C  445.459 -13.784  18.935 1.00 . B B . 109 VAL CG1  1 1 
       13 112498 2 2 109 VAL CG2  C  443.336 -12.474  19.368 1.00 . B B . 109 VAL CG2  1 1 
       13 112499 2 2 109 VAL H    H  443.964 -10.722  17.081 1.00 . B B . 109 VAL H    1 1 
       13 112500 2 2 109 VAL HA   H  445.257 -10.840  19.596 1.00 . B B . 109 VAL HA   1 1 
       13 112501 2 2 109 VAL HB   H  444.320 -12.729  17.503 1.00 . B B . 109 VAL HB   1 1 
       13 112502 2 2 109 VAL HG11 H  446.372 -13.805  18.342 1.00 . B B . 109 VAL HG11 1 1 
       13 112503 2 2 109 VAL HG12 H  444.887 -14.695  18.755 1.00 . B B . 109 VAL HG12 1 1 
       13 112504 2 2 109 VAL HG13 H  445.713 -13.719  19.993 1.00 . B B . 109 VAL HG13 1 1 
       13 112505 2 2 109 VAL HG21 H  442.805 -13.426  19.335 1.00 . B B . 109 VAL HG21 1 1 
       13 112506 2 2 109 VAL HG22 H  443.587 -12.234  20.401 1.00 . B B . 109 VAL HG22 1 1 
       13 112507 2 2 109 VAL HG23 H  442.701 -11.690  18.956 1.00 . B B . 109 VAL HG23 1 1 
       13 112508 2 2 109 VAL N    N  444.684 -10.331  17.671 1.00 . B B . 109 VAL N    1 1 
       13 112509 2 2 109 VAL O    O  447.643 -11.202  19.218 1.00 . B B . 109 VAL O    1 1 
       13 112510 2 2 110 LEU C    C  449.360 -10.376  17.040 1.00 . B B . 110 LEU C    1 1 
       13 112511 2 2 110 LEU CA   C  448.600 -11.612  16.569 1.00 . B B . 110 LEU CA   1 1 
       13 112512 2 2 110 LEU CB   C  448.643 -11.735  15.032 1.00 . B B . 110 LEU CB   1 1 
       13 112513 2 2 110 LEU CD1  C  450.536 -13.382  14.779 1.00 . B B . 110 LEU CD1  1 1 
       13 112514 2 2 110 LEU CD2  C  450.107 -11.600  13.012 1.00 . B B . 110 LEU CD2  1 1 
       13 112515 2 2 110 LEU CG   C  450.074 -11.948  14.497 1.00 . B B . 110 LEU CG   1 1 
       13 112516 2 2 110 LEU H    H  446.483 -11.672  16.332 1.00 . B B . 110 LEU H    1 1 
       13 112517 2 2 110 LEU HA   H  449.070 -12.494  17.000 1.00 . B B . 110 LEU HA   1 1 
       13 112518 2 2 110 LEU HB2  H  448.027 -12.581  14.731 1.00 . B B . 110 LEU HB2  1 1 
       13 112519 2 2 110 LEU HB3  H  448.232 -10.825  14.592 1.00 . B B . 110 LEU HB3  1 1 
       13 112520 2 2 110 LEU HD11 H  451.548 -13.521  14.396 1.00 . B B . 110 LEU HD11 1 1 
       13 112521 2 2 110 LEU HD12 H  450.528 -13.563  15.854 1.00 . B B . 110 LEU HD12 1 1 
       13 112522 2 2 110 LEU HD13 H  449.864 -14.085  14.288 1.00 . B B . 110 LEU HD13 1 1 
       13 112523 2 2 110 LEU HD21 H  450.169 -10.518  12.894 1.00 . B B . 110 LEU HD21 1 1 
       13 112524 2 2 110 LEU HD22 H  450.977 -12.066  12.549 1.00 . B B . 110 LEU HD22 1 1 
       13 112525 2 2 110 LEU HD23 H  449.200 -11.968  12.533 1.00 . B B . 110 LEU HD23 1 1 
       13 112526 2 2 110 LEU HG   H  450.740 -11.264  15.022 1.00 . B B . 110 LEU HG   1 1 
       13 112527 2 2 110 LEU N    N  447.212 -11.557  17.021 1.00 . B B . 110 LEU N    1 1 
       13 112528 2 2 110 LEU O    O  450.333 -10.516  17.768 1.00 . B B . 110 LEU O    1 1 
       13 112529 2 2 111 VAL C    C  449.928  -7.817  18.510 1.00 . B B . 111 VAL C    1 1 
       13 112530 2 2 111 VAL CA   C  449.635  -7.937  17.011 1.00 . B B . 111 VAL CA   1 1 
       13 112531 2 2 111 VAL CB   C  449.002  -6.662  16.397 1.00 . B B . 111 VAL CB   1 1 
       13 112532 2 2 111 VAL CG1  C  448.859  -6.813  14.882 1.00 . B B . 111 VAL CG1  1 1 
       13 112533 2 2 111 VAL CG2  C  447.629  -6.260  16.935 1.00 . B B . 111 VAL CG2  1 1 
       13 112534 2 2 111 VAL H    H  448.010  -9.104  16.204 1.00 . B B . 111 VAL H    1 1 
       13 112535 2 2 111 VAL HA   H  450.607  -8.045  16.529 1.00 . B B . 111 VAL HA   1 1 
       13 112536 2 2 111 VAL HB   H  449.685  -5.834  16.582 1.00 . B B . 111 VAL HB   1 1 
       13 112537 2 2 111 VAL HG11 H  449.818  -7.102  14.452 1.00 . B B . 111 VAL HG11 1 1 
       13 112538 2 2 111 VAL HG12 H  448.539  -5.866  14.451 1.00 . B B . 111 VAL HG12 1 1 
       13 112539 2 2 111 VAL HG13 H  448.116  -7.581  14.663 1.00 . B B . 111 VAL HG13 1 1 
       13 112540 2 2 111 VAL HG21 H  447.683  -6.139  18.016 1.00 . B B . 111 VAL HG21 1 1 
       13 112541 2 2 111 VAL HG22 H  447.323  -5.318  16.480 1.00 . B B . 111 VAL HG22 1 1 
       13 112542 2 2 111 VAL HG23 H  446.902  -7.034  16.691 1.00 . B B . 111 VAL HG23 1 1 
       13 112543 2 2 111 VAL N    N  448.890  -9.170  16.693 1.00 . B B . 111 VAL N    1 1 
       13 112544 2 2 111 VAL O    O  451.068  -7.555  18.887 1.00 . B B . 111 VAL O    1 1 
       13 112545 2 2 112 CYS C    C  450.283  -8.883  21.364 1.00 . B B . 112 CYS C    1 1 
       13 112546 2 2 112 CYS CA   C  449.173  -7.973  20.836 1.00 . B B . 112 CYS CA   1 1 
       13 112547 2 2 112 CYS CB   C  447.851  -8.207  21.568 1.00 . B B . 112 CYS CB   1 1 
       13 112548 2 2 112 CYS H    H  448.055  -8.390  19.048 1.00 . B B . 112 CYS H    1 1 
       13 112549 2 2 112 CYS HA   H  449.476  -6.945  21.034 1.00 . B B . 112 CYS HA   1 1 
       13 112550 2 2 112 CYS HB2  H  447.110  -7.488  21.219 1.00 . B B . 112 CYS HB2  1 1 
       13 112551 2 2 112 CYS HB3  H  447.499  -9.218  21.365 1.00 . B B . 112 CYS HB3  1 1 
       13 112552 2 2 112 CYS HG   H  447.039  -7.375  23.886 1.00 . B B . 112 CYS HG   1 1 
       13 112553 2 2 112 CYS N    N  448.958  -8.093  19.388 1.00 . B B . 112 CYS N    1 1 
       13 112554 2 2 112 CYS O    O  451.134  -8.395  22.101 1.00 . B B . 112 CYS O    1 1 
       13 112555 2 2 112 CYS SG   S  448.095  -8.002  23.362 1.00 . B B . 112 CYS SG   1 1 
       13 112556 2 2 113 VAL C    C  452.834 -10.408  20.930 1.00 . B B . 113 VAL C    1 1 
       13 112557 2 2 113 VAL CA   C  451.502 -10.976  21.422 1.00 . B B . 113 VAL CA   1 1 
       13 112558 2 2 113 VAL CB   C  451.370 -12.472  21.104 1.00 . B B . 113 VAL CB   1 1 
       13 112559 2 2 113 VAL CG1  C  451.042 -12.750  19.646 1.00 . B B . 113 VAL CG1  1 1 
       13 112560 2 2 113 VAL CG2  C  452.648 -13.242  21.444 1.00 . B B . 113 VAL CG2  1 1 
       13 112561 2 2 113 VAL H    H  449.653 -10.554  20.366 1.00 . B B . 113 VAL H    1 1 
       13 112562 2 2 113 VAL HA   H  451.519 -10.895  22.509 1.00 . B B . 113 VAL HA   1 1 
       13 112563 2 2 113 VAL HB   H  450.561 -12.876  21.714 1.00 . B B . 113 VAL HB   1 1 
       13 112564 2 2 113 VAL HG11 H  450.133 -12.215  19.369 1.00 . B B . 113 VAL HG11 1 1 
       13 112565 2 2 113 VAL HG12 H  451.867 -12.415  19.016 1.00 . B B . 113 VAL HG12 1 1 
       13 112566 2 2 113 VAL HG13 H  450.890 -13.820  19.505 1.00 . B B . 113 VAL HG13 1 1 
       13 112567 2 2 113 VAL HG21 H  452.914 -13.064  22.486 1.00 . B B . 113 VAL HG21 1 1 
       13 112568 2 2 113 VAL HG22 H  452.482 -14.308  21.288 1.00 . B B . 113 VAL HG22 1 1 
       13 112569 2 2 113 VAL HG23 H  453.459 -12.903  20.800 1.00 . B B . 113 VAL HG23 1 1 
       13 112570 2 2 113 VAL N    N  450.363 -10.157  20.967 1.00 . B B . 113 VAL N    1 1 
       13 112571 2 2 113 VAL O    O  453.804 -10.444  21.682 1.00 . B B . 113 VAL O    1 1 
       13 112572 2 2 114 LEU C    C  454.537  -8.022  20.188 1.00 . B B . 114 LEU C    1 1 
       13 112573 2 2 114 LEU CA   C  454.175  -9.210  19.290 1.00 . B B . 114 LEU CA   1 1 
       13 112574 2 2 114 LEU CB   C  454.151  -8.779  17.810 1.00 . B B . 114 LEU CB   1 1 
       13 112575 2 2 114 LEU CD1  C  453.565  -9.192  15.424 1.00 . B B . 114 LEU CD1  1 1 
       13 112576 2 2 114 LEU CD2  C  453.712 -11.147  16.923 1.00 . B B . 114 LEU CD2  1 1 
       13 112577 2 2 114 LEU CG   C  453.352  -9.665  16.848 1.00 . B B . 114 LEU CG   1 1 
       13 112578 2 2 114 LEU H    H  452.099  -9.786  19.131 1.00 . B B . 114 LEU H    1 1 
       13 112579 2 2 114 LEU HA   H  454.958  -9.961  19.402 1.00 . B B . 114 LEU HA   1 1 
       13 112580 2 2 114 LEU HB2  H  453.726  -7.776  17.766 1.00 . B B . 114 LEU HB2  1 1 
       13 112581 2 2 114 LEU HB3  H  455.179  -8.730  17.452 1.00 . B B . 114 LEU HB3  1 1 
       13 112582 2 2 114 LEU HD11 H  453.313  -8.134  15.351 1.00 . B B . 114 LEU HD11 1 1 
       13 112583 2 2 114 LEU HD12 H  454.607  -9.338  15.145 1.00 . B B . 114 LEU HD12 1 1 
       13 112584 2 2 114 LEU HD13 H  452.925  -9.764  14.752 1.00 . B B . 114 LEU HD13 1 1 
       13 112585 2 2 114 LEU HD21 H  453.566 -11.507  17.942 1.00 . B B . 114 LEU HD21 1 1 
       13 112586 2 2 114 LEU HD22 H  454.755 -11.282  16.636 1.00 . B B . 114 LEU HD22 1 1 
       13 112587 2 2 114 LEU HD23 H  453.072 -11.710  16.244 1.00 . B B . 114 LEU HD23 1 1 
       13 112588 2 2 114 LEU HG   H  452.294  -9.559  17.088 1.00 . B B . 114 LEU HG   1 1 
       13 112589 2 2 114 LEU N    N  452.910  -9.817  19.732 1.00 . B B . 114 LEU N    1 1 
       13 112590 2 2 114 LEU O    O  455.686  -7.873  20.593 1.00 . B B . 114 LEU O    1 1 
       13 112591 2 2 115 ALA C    C  454.083  -6.608  22.930 1.00 . B B . 115 ALA C    1 1 
       13 112592 2 2 115 ALA CA   C  453.718  -6.137  21.524 1.00 . B B . 115 ALA CA   1 1 
       13 112593 2 2 115 ALA CB   C  452.447  -5.296  21.588 1.00 . B B . 115 ALA CB   1 1 
       13 112594 2 2 115 ALA H    H  452.617  -7.384  20.186 1.00 . B B . 115 ALA H    1 1 
       13 112595 2 2 115 ALA HA   H  454.525  -5.500  21.161 1.00 . B B . 115 ALA HA   1 1 
       13 112596 2 2 115 ALA HB1  H  452.225  -5.053  22.627 1.00 . B B . 115 ALA HB1  1 1 
       13 112597 2 2 115 ALA HB2  H  452.591  -4.376  21.023 1.00 . B B . 115 ALA HB2  1 1 
       13 112598 2 2 115 ALA HB3  H  451.619  -5.859  21.161 1.00 . B B . 115 ALA HB3  1 1 
       13 112599 2 2 115 ALA N    N  453.536  -7.225  20.572 1.00 . B B . 115 ALA N    1 1 
       13 112600 2 2 115 ALA O    O  454.859  -5.937  23.605 1.00 . B B . 115 ALA O    1 1 
       13 112601 2 2 116 HIS C    C  455.523  -8.766  24.456 1.00 . B B . 116 HIS C    1 1 
       13 112602 2 2 116 HIS CA   C  454.040  -8.387  24.591 1.00 . B B . 116 HIS CA   1 1 
       13 112603 2 2 116 HIS CB   C  453.184  -9.621  24.922 1.00 . B B . 116 HIS CB   1 1 
       13 112604 2 2 116 HIS CD2  C  453.833 -11.833  26.028 1.00 . B B . 116 HIS CD2  1 1 
       13 112605 2 2 116 HIS CE1  C  455.117 -11.101  27.652 1.00 . B B . 116 HIS CE1  1 1 
       13 112606 2 2 116 HIS CG   C  453.781 -10.465  26.020 1.00 . B B . 116 HIS CG   1 1 
       13 112607 2 2 116 HIS H    H  452.822  -8.193  22.845 1.00 . B B . 116 HIS H    1 1 
       13 112608 2 2 116 HIS HA   H  453.942  -7.673  25.408 1.00 . B B . 116 HIS HA   1 1 
       13 112609 2 2 116 HIS HB2  H  452.197  -9.285  25.240 1.00 . B B . 116 HIS HB2  1 1 
       13 112610 2 2 116 HIS HB3  H  453.078 -10.230  24.026 1.00 . B B . 116 HIS HB3  1 1 
       13 112611 2 2 116 HIS HD1  H  454.708  -9.063  27.339 1.00 . B B . 116 HIS HD1  1 1 
       13 112612 2 2 116 HIS HD2  H  453.316 -12.492  25.346 1.00 . B B . 116 HIS HD2  1 1 
       13 112613 2 2 116 HIS HE1  H  455.816 -11.065  28.474 1.00 . B B . 116 HIS HE1  1 1 
       13 112614 2 2 116 HIS N    N  453.564  -7.753  23.371 1.00 . B B . 116 HIS N    1 1 
       13 112615 2 2 116 HIS ND1  N  454.569 -10.024  27.064 1.00 . B B . 116 HIS ND1  1 1 
       13 112616 2 2 116 HIS NE2  N  454.674 -12.228  27.073 1.00 . B B . 116 HIS NE2  1 1 
       13 112617 2 2 116 HIS O    O  456.366  -8.276  25.210 1.00 . B B . 116 HIS O    1 1 
       13 112618 2 2 117 HIS C    C  458.298  -9.366  22.996 1.00 . B B . 117 HIS C    1 1 
       13 112619 2 2 117 HIS CA   C  457.149 -10.299  23.431 1.00 . B B . 117 HIS CA   1 1 
       13 112620 2 2 117 HIS CB   C  457.030 -11.541  22.534 1.00 . B B . 117 HIS CB   1 1 
       13 112621 2 2 117 HIS CD2  C  457.663 -13.400  24.178 1.00 . B B . 117 HIS CD2  1 1 
       13 112622 2 2 117 HIS CE1  C  459.485 -14.173  23.227 1.00 . B B . 117 HIS CE1  1 1 
       13 112623 2 2 117 HIS CG   C  457.879 -12.680  23.030 1.00 . B B . 117 HIS CG   1 1 
       13 112624 2 2 117 HIS H    H  455.164  -9.840  22.779 1.00 . B B . 117 HIS H    1 1 
       13 112625 2 2 117 HIS HA   H  457.379 -10.648  24.437 1.00 . B B . 117 HIS HA   1 1 
       13 112626 2 2 117 HIS HB2  H  455.989 -11.860  22.502 1.00 . B B . 117 HIS HB2  1 1 
       13 112627 2 2 117 HIS HB3  H  457.352 -11.277  21.526 1.00 . B B . 117 HIS HB3  1 1 
       13 112628 2 2 117 HIS HD1  H  459.443 -12.852  21.588 1.00 . B B . 117 HIS HD1  1 1 
       13 112629 2 2 117 HIS HD2  H  456.843 -13.262  24.868 1.00 . B B . 117 HIS HD2  1 1 
       13 112630 2 2 117 HIS HE1  H  460.369 -14.758  23.019 1.00 . B B . 117 HIS HE1  1 1 
       13 112631 2 2 117 HIS N    N  455.847  -9.634  23.493 1.00 . B B . 117 HIS N    1 1 
       13 112632 2 2 117 HIS ND1  N  459.024 -13.178  22.447 1.00 . B B . 117 HIS ND1  1 1 
       13 112633 2 2 117 HIS NE2  N  458.692 -14.342  24.300 1.00 . B B . 117 HIS NE2  1 1 
       13 112634 2 2 117 HIS O    O  459.459  -9.623  23.317 1.00 . B B . 117 HIS O    1 1 
       13 112635 2 2 118 PHE C    C  458.471  -5.817  22.266 1.00 . B B . 118 PHE C    1 1 
       13 112636 2 2 118 PHE CA   C  458.893  -7.229  21.835 1.00 . B B . 118 PHE CA   1 1 
       13 112637 2 2 118 PHE CB   C  459.044  -7.384  20.310 1.00 . B B . 118 PHE CB   1 1 
       13 112638 2 2 118 PHE CD1  C  460.828  -9.164  20.048 1.00 . B B . 118 PHE CD1  1 1 
       13 112639 2 2 118 PHE CD2  C  458.543  -9.700  19.407 1.00 . B B . 118 PHE CD2  1 1 
       13 112640 2 2 118 PHE CE1  C  461.227 -10.471  19.720 1.00 . B B . 118 PHE CE1  1 1 
       13 112641 2 2 118 PHE CE2  C  458.941 -11.012  19.085 1.00 . B B . 118 PHE CE2  1 1 
       13 112642 2 2 118 PHE CG   C  459.486  -8.773  19.888 1.00 . B B . 118 PHE CG   1 1 
       13 112643 2 2 118 PHE CZ   C  460.286 -11.394  19.235 1.00 . B B . 118 PHE CZ   1 1 
       13 112644 2 2 118 PHE H    H  456.980  -8.093  22.170 1.00 . B B . 118 PHE H    1 1 
       13 112645 2 2 118 PHE HA   H  459.869  -7.430  22.282 1.00 . B B . 118 PHE HA   1 1 
       13 112646 2 2 118 PHE HB2  H  458.082  -7.170  19.845 1.00 . B B . 118 PHE HB2  1 1 
       13 112647 2 2 118 PHE HB3  H  459.777  -6.660  19.954 1.00 . B B . 118 PHE HB3  1 1 
       13 112648 2 2 118 PHE HD1  H  461.554  -8.458  20.424 1.00 . B B . 118 PHE HD1  1 1 
       13 112649 2 2 118 PHE HD2  H  457.512  -9.405  19.284 1.00 . B B . 118 PHE HD2  1 1 
       13 112650 2 2 118 PHE HE1  H  462.259 -10.766  19.841 1.00 . B B . 118 PHE HE1  1 1 
       13 112651 2 2 118 PHE HE2  H  458.213 -11.724  18.724 1.00 . B B . 118 PHE HE2  1 1 
       13 112652 2 2 118 PHE HZ   H  460.594 -12.396  18.977 1.00 . B B . 118 PHE HZ   1 1 
       13 112653 2 2 118 PHE N    N  457.963  -8.248  22.338 1.00 . B B . 118 PHE N    1 1 
       13 112654 2 2 118 PHE O    O  458.592  -4.862  21.504 1.00 . B B . 118 PHE O    1 1 
       13 112655 2 2 119 GLY C    C  458.614  -3.230  24.035 1.00 . B B . 119 GLY C    1 1 
       13 112656 2 2 119 GLY CA   C  457.580  -4.368  24.097 1.00 . B B . 119 GLY CA   1 1 
       13 112657 2 2 119 GLY H    H  457.907  -6.481  24.081 1.00 . B B . 119 GLY H    1 1 
       13 112658 2 2 119 GLY HA2  H  456.685  -4.033  23.573 1.00 . B B . 119 GLY HA2  1 1 
       13 112659 2 2 119 GLY HA3  H  457.321  -4.539  25.142 1.00 . B B . 119 GLY HA3  1 1 
       13 112660 2 2 119 GLY N    N  457.992  -5.656  23.505 1.00 . B B . 119 GLY N    1 1 
       13 112661 2 2 119 GLY O    O  458.249  -2.060  24.090 1.00 . B B . 119 GLY O    1 1 
       13 112662 2 2 120 LYS C    C  460.890  -1.955  22.134 1.00 . B B . 120 LYS C    1 1 
       13 112663 2 2 120 LYS CA   C  460.974  -2.590  23.537 1.00 . B B . 120 LYS CA   1 1 
       13 112664 2 2 120 LYS CB   C  462.351  -3.239  23.791 1.00 . B B . 120 LYS CB   1 1 
       13 112665 2 2 120 LYS CD   C  463.939  -5.221  23.275 1.00 . B B . 120 LYS CD   1 1 
       13 112666 2 2 120 LYS CE   C  464.506  -5.390  24.699 1.00 . B B . 120 LYS CE   1 1 
       13 112667 2 2 120 LYS CG   C  462.505  -4.667  23.227 1.00 . B B . 120 LYS CG   1 1 
       13 112668 2 2 120 LYS H    H  460.155  -4.527  23.950 1.00 . B B . 120 LYS H    1 1 
       13 112669 2 2 120 LYS HA   H  460.880  -1.775  24.252 1.00 . B B . 120 LYS HA   1 1 
       13 112670 2 2 120 LYS HB2  H  463.120  -2.606  23.346 1.00 . B B . 120 LYS HB2  1 1 
       13 112671 2 2 120 LYS HB3  H  462.515  -3.279  24.867 1.00 . B B . 120 LYS HB3  1 1 
       13 112672 2 2 120 LYS HD2  H  463.945  -6.195  22.787 1.00 . B B . 120 LYS HD2  1 1 
       13 112673 2 2 120 LYS HD3  H  464.591  -4.548  22.718 1.00 . B B . 120 LYS HD3  1 1 
       13 112674 2 2 120 LYS HE2  H  463.678  -5.524  25.394 1.00 . B B . 120 LYS HE2  1 1 
       13 112675 2 2 120 LYS HE3  H  465.131  -6.283  24.719 1.00 . B B . 120 LYS HE3  1 1 
       13 112676 2 2 120 LYS HG2  H  461.855  -5.335  23.792 1.00 . B B . 120 LYS HG2  1 1 
       13 112677 2 2 120 LYS HG3  H  462.177  -4.660  22.187 1.00 . B B . 120 LYS HG3  1 1 
       13 112678 2 2 120 LYS HZ1  H  465.672  -4.393  26.081 1.00 . B B . 120 LYS HZ1  1 1 
       13 112679 2 2 120 LYS HZ2  H  464.760  -3.391  25.140 1.00 . B B . 120 LYS HZ2  1 1 
       13 112680 2 2 120 LYS HZ3  H  466.110  -4.103  24.517 1.00 . B B . 120 LYS HZ3  1 1 
       13 112681 2 2 120 LYS N    N  459.900  -3.554  23.857 1.00 . B B . 120 LYS N    1 1 
       13 112682 2 2 120 LYS NZ   N  465.330  -4.224  25.145 1.00 . B B . 120 LYS NZ   1 1 
       13 112683 2 2 120 LYS O    O  461.389  -0.847  21.948 1.00 . B B . 120 LYS O    1 1 
       13 112684 2 2 121 GLU C    C  458.820  -2.290  19.081 1.00 . B B . 121 GLU C    1 1 
       13 112685 2 2 121 GLU CA   C  460.222  -2.198  19.733 1.00 . B B . 121 GLU CA   1 1 
       13 112686 2 2 121 GLU CB   C  461.274  -2.986  18.924 1.00 . B B . 121 GLU CB   1 1 
       13 112687 2 2 121 GLU CD   C  463.753  -3.349  18.484 1.00 . B B . 121 GLU CD   1 1 
       13 112688 2 2 121 GLU CG   C  462.697  -2.857  19.489 1.00 . B B . 121 GLU CG   1 1 
       13 112689 2 2 121 GLU H    H  459.769  -3.465  21.406 1.00 . B B . 121 GLU H    1 1 
       13 112690 2 2 121 GLU HA   H  460.519  -1.148  19.705 1.00 . B B . 121 GLU HA   1 1 
       13 112691 2 2 121 GLU HB2  H  460.994  -4.040  18.928 1.00 . B B . 121 GLU HB2  1 1 
       13 112692 2 2 121 GLU HB3  H  461.270  -2.624  17.895 1.00 . B B . 121 GLU HB3  1 1 
       13 112693 2 2 121 GLU HG2  H  462.894  -1.812  19.730 1.00 . B B . 121 GLU HG2  1 1 
       13 112694 2 2 121 GLU HG3  H  462.772  -3.452  20.400 1.00 . B B . 121 GLU HG3  1 1 
       13 112695 2 2 121 GLU N    N  460.257  -2.617  21.156 1.00 . B B . 121 GLU N    1 1 
       13 112696 2 2 121 GLU O    O  458.678  -2.141  17.870 1.00 . B B . 121 GLU O    1 1 
       13 112697 2 2 121 GLU OE1  O  464.052  -4.568  18.468 1.00 . B B . 121 GLU OE1  1 1 
       13 112698 2 2 121 GLU OE2  O  464.274  -2.529  17.690 1.00 . B B . 121 GLU OE2  1 1 
       13 112699 2 2 122 PHE C    C  455.688  -1.292  18.926 1.00 . B B . 122 PHE C    1 1 
       13 112700 2 2 122 PHE CA   C  456.337  -2.574  19.506 1.00 . B B . 122 PHE CA   1 1 
       13 112701 2 2 122 PHE CB   C  455.555  -3.037  20.748 1.00 . B B . 122 PHE CB   1 1 
       13 112702 2 2 122 PHE CD1  C  456.110  -1.043  22.259 1.00 . B B . 122 PHE CD1  1 1 
       13 112703 2 2 122 PHE CD2  C  453.808  -1.769  22.061 1.00 . B B . 122 PHE CD2  1 1 
       13 112704 2 2 122 PHE CE1  C  455.712  -0.018  23.133 1.00 . B B . 122 PHE CE1  1 1 
       13 112705 2 2 122 PHE CE2  C  453.404  -0.739  22.927 1.00 . B B . 122 PHE CE2  1 1 
       13 112706 2 2 122 PHE CG   C  455.164  -1.945  21.738 1.00 . B B . 122 PHE CG   1 1 
       13 112707 2 2 122 PHE CZ   C  454.362   0.132  23.478 1.00 . B B . 122 PHE CZ   1 1 
       13 112708 2 2 122 PHE H    H  457.974  -2.622  20.859 1.00 . B B . 122 PHE H    1 1 
       13 112709 2 2 122 PHE HA   H  456.238  -3.355  18.752 1.00 . B B . 122 PHE HA   1 1 
       13 112710 2 2 122 PHE HB2  H  454.646  -3.538  20.415 1.00 . B B . 122 PHE HB2  1 1 
       13 112711 2 2 122 PHE HB3  H  456.172  -3.762  21.279 1.00 . B B . 122 PHE HB3  1 1 
       13 112712 2 2 122 PHE HD1  H  457.151  -1.141  21.984 1.00 . B B . 122 PHE HD1  1 1 
       13 112713 2 2 122 PHE HD2  H  453.068  -2.430  21.636 1.00 . B B . 122 PHE HD2  1 1 
       13 112714 2 2 122 PHE HE1  H  456.451   0.656  23.542 1.00 . B B . 122 PHE HE1  1 1 
       13 112715 2 2 122 PHE HE2  H  452.360  -0.618  23.174 1.00 . B B . 122 PHE HE2  1 1 
       13 112716 2 2 122 PHE HZ   H  454.058   0.912  24.161 1.00 . B B . 122 PHE HZ   1 1 
       13 112717 2 2 122 PHE N    N  457.766  -2.499  19.878 1.00 . B B . 122 PHE N    1 1 
       13 112718 2 2 122 PHE O    O  454.499  -1.050  19.156 1.00 . B B . 122 PHE O    1 1 
       13 112719 2 2 123 THR C    C  454.605   1.075  17.330 1.00 . B B . 123 THR C    1 1 
       13 112720 2 2 123 THR CA   C  456.037   0.958  17.889 1.00 . B B . 123 THR CA   1 1 
       13 112721 2 2 123 THR CB   C  457.031   1.595  16.899 1.00 . B B . 123 THR CB   1 1 
       13 112722 2 2 123 THR CG2  C  458.492   1.476  17.325 1.00 . B B . 123 THR CG2  1 1 
       13 112723 2 2 123 THR H    H  457.343  -0.741  17.930 1.00 . B B . 123 THR H    1 1 
       13 112724 2 2 123 THR HA   H  456.075   1.546  18.807 1.00 . B B . 123 THR HA   1 1 
       13 112725 2 2 123 THR HB   H  456.785   2.652  16.792 1.00 . B B . 123 THR HB   1 1 
       13 112726 2 2 123 THR HG1  H  455.981   1.033  15.349 1.00 . B B . 123 THR HG1  1 1 
       13 112727 2 2 123 THR HG21 H  459.129   1.947  16.577 1.00 . B B . 123 THR HG21 1 1 
       13 112728 2 2 123 THR HG22 H  458.758   0.423  17.416 1.00 . B B . 123 THR HG22 1 1 
       13 112729 2 2 123 THR HG23 H  458.631   1.971  18.286 1.00 . B B . 123 THR HG23 1 1 
       13 112730 2 2 123 THR N    N  456.434  -0.428  18.238 1.00 . B B . 123 THR N    1 1 
       13 112731 2 2 123 THR O    O  454.120   0.149  16.675 1.00 . B B . 123 THR O    1 1 
       13 112732 2 2 123 THR OG1  O  456.894   0.970  15.641 1.00 . B B . 123 THR OG1  1 1 
       13 112733 2 2 124 PRO C    C  452.463   2.030  15.450 1.00 . B B . 124 PRO C    1 1 
       13 112734 2 2 124 PRO CA   C  452.550   2.389  16.949 1.00 . B B . 124 PRO CA   1 1 
       13 112735 2 2 124 PRO CB   C  452.130   3.825  17.307 1.00 . B B . 124 PRO CB   1 1 
       13 112736 2 2 124 PRO CD   C  454.212   3.332  18.395 1.00 . B B . 124 PRO CD   1 1 
       13 112737 2 2 124 PRO CG   C  452.898   4.088  18.600 1.00 . B B . 124 PRO CG   1 1 
       13 112738 2 2 124 PRO HA   H  451.865   1.722  17.472 1.00 . B B . 124 PRO HA   1 1 
       13 112739 2 2 124 PRO HB2  H  452.444   4.521  16.529 1.00 . B B . 124 PRO HB2  1 1 
       13 112740 2 2 124 PRO HB3  H  451.055   3.892  17.467 1.00 . B B . 124 PRO HB3  1 1 
       13 112741 2 2 124 PRO HD2  H  454.938   3.971  17.893 1.00 . B B . 124 PRO HD2  1 1 
       13 112742 2 2 124 PRO HD3  H  454.610   2.993  19.351 1.00 . B B . 124 PRO HD3  1 1 
       13 112743 2 2 124 PRO HG2  H  453.079   5.154  18.736 1.00 . B B . 124 PRO HG2  1 1 
       13 112744 2 2 124 PRO HG3  H  452.354   3.682  19.455 1.00 . B B . 124 PRO HG3  1 1 
       13 112745 2 2 124 PRO N    N  453.876   2.189  17.548 1.00 . B B . 124 PRO N    1 1 
       13 112746 2 2 124 PRO O    O  451.553   1.278  15.093 1.00 . B B . 124 PRO O    1 1 
       13 112747 2 2 125 PRO C    C  453.683   0.465  13.040 1.00 . B B . 125 PRO C    1 1 
       13 112748 2 2 125 PRO CA   C  453.456   1.965  13.202 1.00 . B B . 125 PRO CA   1 1 
       13 112749 2 2 125 PRO CB   C  454.553   2.766  12.496 1.00 . B B . 125 PRO CB   1 1 
       13 112750 2 2 125 PRO CD   C  454.478   3.419  14.786 1.00 . B B . 125 PRO CD   1 1 
       13 112751 2 2 125 PRO CG   C  454.806   3.965  13.402 1.00 . B B . 125 PRO CG   1 1 
       13 112752 2 2 125 PRO HA   H  452.501   2.216  12.737 1.00 . B B . 125 PRO HA   1 1 
       13 112753 2 2 125 PRO HB2  H  455.458   2.165  12.405 1.00 . B B . 125 PRO HB2  1 1 
       13 112754 2 2 125 PRO HB3  H  454.217   3.094  11.512 1.00 . B B . 125 PRO HB3  1 1 
       13 112755 2 2 125 PRO HD2  H  455.357   2.944  15.220 1.00 . B B . 125 PRO HD2  1 1 
       13 112756 2 2 125 PRO HD3  H  454.127   4.220  15.437 1.00 . B B . 125 PRO HD3  1 1 
       13 112757 2 2 125 PRO HG2  H  455.847   4.289  13.345 1.00 . B B . 125 PRO HG2  1 1 
       13 112758 2 2 125 PRO HG3  H  454.136   4.787  13.146 1.00 . B B . 125 PRO HG3  1 1 
       13 112759 2 2 125 PRO N    N  453.422   2.428  14.584 1.00 . B B . 125 PRO N    1 1 
       13 112760 2 2 125 PRO O    O  453.041  -0.118  12.178 1.00 . B B . 125 PRO O    1 1 
       13 112761 2 2 126 VAL C    C  453.515  -2.473  13.800 1.00 . B B . 126 VAL C    1 1 
       13 112762 2 2 126 VAL CA   C  454.781  -1.645  13.623 1.00 . B B . 126 VAL CA   1 1 
       13 112763 2 2 126 VAL CB   C  455.955  -2.198  14.470 1.00 . B B . 126 VAL CB   1 1 
       13 112764 2 2 126 VAL CG1  C  455.620  -2.756  15.855 1.00 . B B . 126 VAL CG1  1 1 
       13 112765 2 2 126 VAL CG2  C  456.586  -3.364  13.722 1.00 . B B . 126 VAL CG2  1 1 
       13 112766 2 2 126 VAL H    H  454.997   0.280  14.594 1.00 . B B . 126 VAL H    1 1 
       13 112767 2 2 126 VAL HA   H  455.078  -1.753  12.580 1.00 . B B . 126 VAL HA   1 1 
       13 112768 2 2 126 VAL HB   H  456.702  -1.413  14.583 1.00 . B B . 126 VAL HB   1 1 
       13 112769 2 2 126 VAL HG11 H  455.160  -1.975  16.461 1.00 . B B . 126 VAL HG11 1 1 
       13 112770 2 2 126 VAL HG12 H  454.928  -3.592  15.753 1.00 . B B . 126 VAL HG12 1 1 
       13 112771 2 2 126 VAL HG13 H  456.534  -3.099  16.340 1.00 . B B . 126 VAL HG13 1 1 
       13 112772 2 2 126 VAL HG21 H  456.856  -3.047  12.714 1.00 . B B . 126 VAL HG21 1 1 
       13 112773 2 2 126 VAL HG22 H  455.872  -4.187  13.664 1.00 . B B . 126 VAL HG22 1 1 
       13 112774 2 2 126 VAL HG23 H  457.480  -3.693  14.251 1.00 . B B . 126 VAL HG23 1 1 
       13 112775 2 2 126 VAL N    N  454.531  -0.205  13.840 1.00 . B B . 126 VAL N    1 1 
       13 112776 2 2 126 VAL O    O  453.191  -3.304  12.960 1.00 . B B . 126 VAL O    1 1 
       13 112777 2 2 127 GLN C    C  450.456  -2.716  14.071 1.00 . B B . 127 GLN C    1 1 
       13 112778 2 2 127 GLN CA   C  451.515  -2.946  15.152 1.00 . B B . 127 GLN CA   1 1 
       13 112779 2 2 127 GLN CB   C  450.992  -2.515  16.530 1.00 . B B . 127 GLN CB   1 1 
       13 112780 2 2 127 GLN CD   C  452.412  -4.159  17.867 1.00 . B B . 127 GLN CD   1 1 
       13 112781 2 2 127 GLN CG   C  452.025  -2.712  17.665 1.00 . B B . 127 GLN CG   1 1 
       13 112782 2 2 127 GLN H    H  453.009  -1.435  15.462 1.00 . B B . 127 GLN H    1 1 
       13 112783 2 2 127 GLN HA   H  451.757  -4.008  15.185 1.00 . B B . 127 GLN HA   1 1 
       13 112784 2 2 127 GLN HB2  H  450.715  -1.462  16.488 1.00 . B B . 127 GLN HB2  1 1 
       13 112785 2 2 127 GLN HB3  H  450.105  -3.103  16.763 1.00 . B B . 127 GLN HB3  1 1 
       13 112786 2 2 127 GLN HE21 H  450.539  -4.603  18.459 1.00 . B B . 127 GLN HE21 1 1 
       13 112787 2 2 127 GLN HE22 H  451.669  -5.938  18.446 1.00 . B B . 127 GLN HE22 1 1 
       13 112788 2 2 127 GLN HG2  H  452.921  -2.138  17.430 1.00 . B B . 127 GLN HG2  1 1 
       13 112789 2 2 127 GLN HG3  H  451.597  -2.335  18.593 1.00 . B B . 127 GLN HG3  1 1 
       13 112790 2 2 127 GLN N    N  452.742  -2.193  14.849 1.00 . B B . 127 GLN N    1 1 
       13 112791 2 2 127 GLN NE2  N  451.468  -4.961  18.290 1.00 . B B . 127 GLN NE2  1 1 
       13 112792 2 2 127 GLN O    O  449.829  -3.655  13.591 1.00 . B B . 127 GLN O    1 1 
       13 112793 2 2 127 GLN OE1  O  453.530  -4.585  17.667 1.00 . B B . 127 GLN OE1  1 1 
       13 112794 2 2 128 ALA C    C  449.914  -1.757  11.189 1.00 . B B . 128 ALA C    1 1 
       13 112795 2 2 128 ALA CA   C  449.486  -1.095  12.503 1.00 . B B . 128 ALA CA   1 1 
       13 112796 2 2 128 ALA CB   C  449.597   0.420  12.389 1.00 . B B . 128 ALA CB   1 1 
       13 112797 2 2 128 ALA H    H  450.834  -0.737  14.109 1.00 . B B . 128 ALA H    1 1 
       13 112798 2 2 128 ALA HA   H  448.453  -1.364  12.720 1.00 . B B . 128 ALA HA   1 1 
       13 112799 2 2 128 ALA HB1  H  450.644   0.700  12.281 1.00 . B B . 128 ALA HB1  1 1 
       13 112800 2 2 128 ALA HB2  H  449.038   0.761  11.518 1.00 . B B . 128 ALA HB2  1 1 
       13 112801 2 2 128 ALA HB3  H  449.187   0.882  13.288 1.00 . B B . 128 ALA HB3  1 1 
       13 112802 2 2 128 ALA N    N  450.324  -1.468  13.630 1.00 . B B . 128 ALA N    1 1 
       13 112803 2 2 128 ALA O    O  449.077  -2.238  10.431 1.00 . B B . 128 ALA O    1 1 
       13 112804 2 2 129 ALA C    C  451.431  -3.942   9.716 1.00 . B B . 129 ALA C    1 1 
       13 112805 2 2 129 ALA CA   C  451.797  -2.453   9.759 1.00 . B B . 129 ALA CA   1 1 
       13 112806 2 2 129 ALA CB   C  453.307  -2.184   9.771 1.00 . B B . 129 ALA CB   1 1 
       13 112807 2 2 129 ALA H    H  451.853  -1.400  11.602 1.00 . B B . 129 ALA H    1 1 
       13 112808 2 2 129 ALA HA   H  451.374  -1.974   8.875 1.00 . B B . 129 ALA HA   1 1 
       13 112809 2 2 129 ALA HB1  H  453.768  -2.649   8.898 1.00 . B B . 129 ALA HB1  1 1 
       13 112810 2 2 129 ALA HB2  H  453.745  -2.604  10.678 1.00 . B B . 129 ALA HB2  1 1 
       13 112811 2 2 129 ALA HB3  H  453.486  -1.110   9.746 1.00 . B B . 129 ALA HB3  1 1 
       13 112812 2 2 129 ALA N    N  451.221  -1.819  10.935 1.00 . B B . 129 ALA N    1 1 
       13 112813 2 2 129 ALA O    O  450.844  -4.391   8.733 1.00 . B B . 129 ALA O    1 1 
       13 112814 2 2 130 TYR C    C  449.576  -6.074  10.663 1.00 . B B . 130 TYR C    1 1 
       13 112815 2 2 130 TYR CA   C  451.076  -6.032  10.962 1.00 . B B . 130 TYR CA   1 1 
       13 112816 2 2 130 TYR CB   C  451.337  -6.605  12.359 1.00 . B B . 130 TYR CB   1 1 
       13 112817 2 2 130 TYR CD1  C  452.972  -8.481  12.042 1.00 . B B . 130 TYR CD1  1 1 
       13 112818 2 2 130 TYR CD2  C  453.713  -6.481  13.223 1.00 . B B . 130 TYR CD2  1 1 
       13 112819 2 2 130 TYR CE1  C  454.261  -9.025  12.166 1.00 . B B . 130 TYR CE1  1 1 
       13 112820 2 2 130 TYR CE2  C  455.011  -7.012  13.323 1.00 . B B . 130 TYR CE2  1 1 
       13 112821 2 2 130 TYR CG   C  452.708  -7.197  12.549 1.00 . B B . 130 TYR CG   1 1 
       13 112822 2 2 130 TYR CZ   C  455.287  -8.281  12.781 1.00 . B B . 130 TYR CZ   1 1 
       13 112823 2 2 130 TYR H    H  452.183  -4.294  11.571 1.00 . B B . 130 TYR H    1 1 
       13 112824 2 2 130 TYR HA   H  451.577  -6.677  10.238 1.00 . B B . 130 TYR HA   1 1 
       13 112825 2 2 130 TYR HB2  H  451.211  -5.802  13.085 1.00 . B B . 130 TYR HB2  1 1 
       13 112826 2 2 130 TYR HB3  H  450.594  -7.378  12.564 1.00 . B B . 130 TYR HB3  1 1 
       13 112827 2 2 130 TYR HD1  H  452.189  -9.046  11.560 1.00 . B B . 130 TYR HD1  1 1 
       13 112828 2 2 130 TYR HD2  H  453.487  -5.522  13.663 1.00 . B B . 130 TYR HD2  1 1 
       13 112829 2 2 130 TYR HE1  H  454.467 -10.016  11.791 1.00 . B B . 130 TYR HE1  1 1 
       13 112830 2 2 130 TYR HE2  H  455.792  -6.450  13.813 1.00 . B B . 130 TYR HE2  1 1 
       13 112831 2 2 130 TYR HH   H  456.725  -9.237  13.572 1.00 . B B . 130 TYR HH   1 1 
       13 112832 2 2 130 TYR N    N  451.633  -4.680  10.817 1.00 . B B . 130 TYR N    1 1 
       13 112833 2 2 130 TYR O    O  449.151  -6.881   9.841 1.00 . B B . 130 TYR O    1 1 
       13 112834 2 2 130 TYR OH   O  456.556  -8.741  12.767 1.00 . B B . 130 TYR OH   1 1 
       13 112835 2 2 131 GLN C    C  446.999  -4.949   9.492 1.00 . B B . 131 GLN C    1 1 
       13 112836 2 2 131 GLN CA   C  447.328  -5.197  10.971 1.00 . B B . 131 GLN CA   1 1 
       13 112837 2 2 131 GLN CB   C  446.519  -4.258  11.885 1.00 . B B . 131 GLN CB   1 1 
       13 112838 2 2 131 GLN CD   C  443.993  -3.892  12.295 1.00 . B B . 131 GLN CD   1 1 
       13 112839 2 2 131 GLN CG   C  445.132  -4.894  12.144 1.00 . B B . 131 GLN CG   1 1 
       13 112840 2 2 131 GLN H    H  449.148  -4.502  11.893 1.00 . B B . 131 GLN H    1 1 
       13 112841 2 2 131 GLN HA   H  446.985  -6.207  11.193 1.00 . B B . 131 GLN HA   1 1 
       13 112842 2 2 131 GLN HB2  H  447.044  -4.127  12.832 1.00 . B B . 131 GLN HB2  1 1 
       13 112843 2 2 131 GLN HB3  H  446.394  -3.291  11.399 1.00 . B B . 131 GLN HB3  1 1 
       13 112844 2 2 131 GLN HE21 H  444.110  -3.892  14.315 1.00 . B B . 131 GLN HE21 1 1 
       13 112845 2 2 131 GLN HE22 H  442.848  -2.892  13.630 1.00 . B B . 131 GLN HE22 1 1 
       13 112846 2 2 131 GLN HG2  H  444.897  -5.565  11.317 1.00 . B B . 131 GLN HG2  1 1 
       13 112847 2 2 131 GLN HG3  H  445.192  -5.481  13.060 1.00 . B B . 131 GLN HG3  1 1 
       13 112848 2 2 131 GLN N    N  448.766  -5.183  11.253 1.00 . B B . 131 GLN N    1 1 
       13 112849 2 2 131 GLN NE2  N  443.621  -3.530  13.507 1.00 . B B . 131 GLN NE2  1 1 
       13 112850 2 2 131 GLN O    O  446.089  -5.597   8.997 1.00 . B B . 131 GLN O    1 1 
       13 112851 2 2 131 GLN OE1  O  443.377  -3.484  11.327 1.00 . B B . 131 GLN OE1  1 1 
       13 112852 2 2 132 LYS C    C  447.778  -5.200   6.454 1.00 . B B . 132 LYS C    1 1 
       13 112853 2 2 132 LYS CA   C  447.468  -3.956   7.284 1.00 . B B . 132 LYS CA   1 1 
       13 112854 2 2 132 LYS CB   C  448.169  -2.712   6.704 1.00 . B B . 132 LYS CB   1 1 
       13 112855 2 2 132 LYS CD   C  447.478  -0.281   6.166 1.00 . B B . 132 LYS CD   1 1 
       13 112856 2 2 132 LYS CE   C  448.842   0.128   5.575 1.00 . B B . 132 LYS CE   1 1 
       13 112857 2 2 132 LYS CG   C  447.546  -1.401   7.224 1.00 . B B . 132 LYS CG   1 1 
       13 112858 2 2 132 LYS H    H  448.494  -3.608   9.155 1.00 . B B . 132 LYS H    1 1 
       13 112859 2 2 132 LYS HA   H  446.397  -3.781   7.189 1.00 . B B . 132 LYS HA   1 1 
       13 112860 2 2 132 LYS HB2  H  449.222  -2.738   6.987 1.00 . B B . 132 LYS HB2  1 1 
       13 112861 2 2 132 LYS HB3  H  448.092  -2.735   5.617 1.00 . B B . 132 LYS HB3  1 1 
       13 112862 2 2 132 LYS HD2  H  446.832  -0.610   5.351 1.00 . B B . 132 LYS HD2  1 1 
       13 112863 2 2 132 LYS HD3  H  447.031   0.598   6.629 1.00 . B B . 132 LYS HD3  1 1 
       13 112864 2 2 132 LYS HE2  H  449.508   0.424   6.386 1.00 . B B . 132 LYS HE2  1 1 
       13 112865 2 2 132 LYS HE3  H  449.272  -0.726   5.052 1.00 . B B . 132 LYS HE3  1 1 
       13 112866 2 2 132 LYS HG2  H  446.538  -1.609   7.579 1.00 . B B . 132 LYS HG2  1 1 
       13 112867 2 2 132 LYS HG3  H  448.146  -1.044   8.062 1.00 . B B . 132 LYS HG3  1 1 
       13 112868 2 2 132 LYS HZ1  H  449.604   1.515   4.243 1.00 . B B . 132 LYS HZ1  1 1 
       13 112869 2 2 132 LYS HZ2  H  448.087   0.996   3.857 1.00 . B B . 132 LYS HZ2  1 1 
       13 112870 2 2 132 LYS HZ3  H  448.301   2.065   5.094 1.00 . B B . 132 LYS HZ3  1 1 
       13 112871 2 2 132 LYS N    N  447.737  -4.125   8.731 1.00 . B B . 132 LYS N    1 1 
       13 112872 2 2 132 LYS NZ   N  448.697   1.268   4.614 1.00 . B B . 132 LYS NZ   1 1 
       13 112873 2 2 132 LYS O    O  446.978  -5.544   5.590 1.00 . B B . 132 LYS O    1 1 
       13 112874 2 2 133 VAL C    C  448.029  -8.219   6.442 1.00 . B B . 133 VAL C    1 1 
       13 112875 2 2 133 VAL CA   C  449.096  -7.220   6.024 1.00 . B B . 133 VAL CA   1 1 
       13 112876 2 2 133 VAL CB   C  450.536  -7.777   6.139 1.00 . B B . 133 VAL CB   1 1 
       13 112877 2 2 133 VAL CG1  C  451.147  -7.735   7.538 1.00 . B B . 133 VAL CG1  1 1 
       13 112878 2 2 133 VAL CG2  C  450.622  -9.223   5.630 1.00 . B B . 133 VAL CG2  1 1 
       13 112879 2 2 133 VAL H    H  449.579  -5.560   7.339 1.00 . B B . 133 VAL H    1 1 
       13 112880 2 2 133 VAL HA   H  448.932  -7.038   4.961 1.00 . B B . 133 VAL HA   1 1 
       13 112881 2 2 133 VAL HB   H  451.168  -7.169   5.493 1.00 . B B . 133 VAL HB   1 1 
       13 112882 2 2 133 VAL HG11 H  451.099  -6.719   7.926 1.00 . B B . 133 VAL HG11 1 1 
       13 112883 2 2 133 VAL HG12 H  450.591  -8.403   8.197 1.00 . B B . 133 VAL HG12 1 1 
       13 112884 2 2 133 VAL HG13 H  452.187  -8.057   7.489 1.00 . B B . 133 VAL HG13 1 1 
       13 112885 2 2 133 VAL HG21 H  450.193  -9.283   4.630 1.00 . B B . 133 VAL HG21 1 1 
       13 112886 2 2 133 VAL HG22 H  451.666  -9.534   5.595 1.00 . B B . 133 VAL HG22 1 1 
       13 112887 2 2 133 VAL HG23 H  450.071  -9.880   6.303 1.00 . B B . 133 VAL HG23 1 1 
       13 112888 2 2 133 VAL N    N  448.884  -5.912   6.695 1.00 . B B . 133 VAL N    1 1 
       13 112889 2 2 133 VAL O    O  447.415  -8.856   5.591 1.00 . B B . 133 VAL O    1 1 
       13 112890 2 2 134 VAL C    C  445.309  -8.922   7.871 1.00 . B B . 134 VAL C    1 1 
       13 112891 2 2 134 VAL CA   C  446.756  -9.238   8.279 1.00 . B B . 134 VAL CA   1 1 
       13 112892 2 2 134 VAL CB   C  446.956  -9.297   9.794 1.00 . B B . 134 VAL CB   1 1 
       13 112893 2 2 134 VAL CG1  C  445.900 -10.125  10.499 1.00 . B B . 134 VAL CG1  1 1 
       13 112894 2 2 134 VAL CG2  C  448.301  -9.951  10.156 1.00 . B B . 134 VAL CG2  1 1 
       13 112895 2 2 134 VAL H    H  448.198  -7.664   8.369 1.00 . B B . 134 VAL H    1 1 
       13 112896 2 2 134 VAL HA   H  446.998 -10.223   7.881 1.00 . B B . 134 VAL HA   1 1 
       13 112897 2 2 134 VAL HB   H  446.936  -8.284  10.193 1.00 . B B . 134 VAL HB   1 1 
       13 112898 2 2 134 VAL HG11 H  444.913  -9.714  10.284 1.00 . B B . 134 VAL HG11 1 1 
       13 112899 2 2 134 VAL HG12 H  445.950 -11.154  10.145 1.00 . B B . 134 VAL HG12 1 1 
       13 112900 2 2 134 VAL HG13 H  446.078 -10.102  11.574 1.00 . B B . 134 VAL HG13 1 1 
       13 112901 2 2 134 VAL HG21 H  449.112  -9.402   9.677 1.00 . B B . 134 VAL HG21 1 1 
       13 112902 2 2 134 VAL HG22 H  448.435  -9.930  11.237 1.00 . B B . 134 VAL HG22 1 1 
       13 112903 2 2 134 VAL HG23 H  448.307 -10.984   9.808 1.00 . B B . 134 VAL HG23 1 1 
       13 112904 2 2 134 VAL N    N  447.730  -8.292   7.732 1.00 . B B . 134 VAL N    1 1 
       13 112905 2 2 134 VAL O    O  444.541  -9.846   7.650 1.00 . B B . 134 VAL O    1 1 
       13 112906 2 2 135 ALA C    C  443.453  -7.785   5.682 1.00 . B B . 135 ALA C    1 1 
       13 112907 2 2 135 ALA CA   C  443.616  -7.282   7.125 1.00 . B B . 135 ALA CA   1 1 
       13 112908 2 2 135 ALA CB   C  443.474  -5.756   7.217 1.00 . B B . 135 ALA CB   1 1 
       13 112909 2 2 135 ALA H    H  445.571  -6.926   7.910 1.00 . B B . 135 ALA H    1 1 
       13 112910 2 2 135 ALA HA   H  442.841  -7.740   7.738 1.00 . B B . 135 ALA HA   1 1 
       13 112911 2 2 135 ALA HB1  H  442.590  -5.438   6.663 1.00 . B B . 135 ALA HB1  1 1 
       13 112912 2 2 135 ALA HB2  H  443.370  -5.464   8.263 1.00 . B B . 135 ALA HB2  1 1 
       13 112913 2 2 135 ALA HB3  H  444.359  -5.282   6.794 1.00 . B B . 135 ALA HB3  1 1 
       13 112914 2 2 135 ALA N    N  444.925  -7.663   7.672 1.00 . B B . 135 ALA N    1 1 
       13 112915 2 2 135 ALA O    O  442.465  -8.446   5.360 1.00 . B B . 135 ALA O    1 1 
       13 112916 2 2 136 GLY C    C  444.486  -9.712   3.563 1.00 . B B . 136 GLY C    1 1 
       13 112917 2 2 136 GLY CA   C  444.554  -8.188   3.507 1.00 . B B . 136 GLY CA   1 1 
       13 112918 2 2 136 GLY H    H  445.233  -6.979   5.140 1.00 . B B . 136 GLY H    1 1 
       13 112919 2 2 136 GLY HA2  H  443.721  -7.821   2.906 1.00 . B B . 136 GLY HA2  1 1 
       13 112920 2 2 136 GLY HA3  H  445.490  -7.892   3.033 1.00 . B B . 136 GLY HA3  1 1 
       13 112921 2 2 136 GLY N    N  444.479  -7.580   4.842 1.00 . B B . 136 GLY N    1 1 
       13 112922 2 2 136 GLY O    O  443.746 -10.322   2.801 1.00 . B B . 136 GLY O    1 1 
       13 112923 2 2 137 VAL C    C  443.872 -12.369   5.139 1.00 . B B . 137 VAL C    1 1 
       13 112924 2 2 137 VAL CA   C  445.220 -11.796   4.692 1.00 . B B . 137 VAL CA   1 1 
       13 112925 2 2 137 VAL CB   C  446.382 -12.180   5.636 1.00 . B B . 137 VAL CB   1 1 
       13 112926 2 2 137 VAL CG1  C  446.004 -12.777   6.994 1.00 . B B . 137 VAL CG1  1 1 
       13 112927 2 2 137 VAL CG2  C  447.288 -13.181   4.936 1.00 . B B . 137 VAL CG2  1 1 
       13 112928 2 2 137 VAL H    H  445.756  -9.769   5.126 1.00 . B B . 137 VAL H    1 1 
       13 112929 2 2 137 VAL HA   H  445.444 -12.237   3.721 1.00 . B B . 137 VAL HA   1 1 
       13 112930 2 2 137 VAL HB   H  446.968 -11.280   5.821 1.00 . B B . 137 VAL HB   1 1 
       13 112931 2 2 137 VAL HG11 H  445.353 -12.084   7.526 1.00 . B B . 137 VAL HG11 1 1 
       13 112932 2 2 137 VAL HG12 H  445.483 -13.722   6.844 1.00 . B B . 137 VAL HG12 1 1 
       13 112933 2 2 137 VAL HG13 H  446.909 -12.949   7.579 1.00 . B B . 137 VAL HG13 1 1 
       13 112934 2 2 137 VAL HG21 H  447.579 -12.790   3.962 1.00 . B B . 137 VAL HG21 1 1 
       13 112935 2 2 137 VAL HG22 H  448.180 -13.350   5.541 1.00 . B B . 137 VAL HG22 1 1 
       13 112936 2 2 137 VAL HG23 H  446.756 -14.124   4.805 1.00 . B B . 137 VAL HG23 1 1 
       13 112937 2 2 137 VAL N    N  445.198 -10.334   4.503 1.00 . B B . 137 VAL N    1 1 
       13 112938 2 2 137 VAL O    O  443.418 -13.357   4.572 1.00 . B B . 137 VAL O    1 1 
       13 112939 2 2 138 ALA C    C  440.841 -12.045   5.394 1.00 . B B . 138 ALA C    1 1 
       13 112940 2 2 138 ALA CA   C  441.857 -12.145   6.538 1.00 . B B . 138 ALA CA   1 1 
       13 112941 2 2 138 ALA CB   C  441.462 -11.283   7.746 1.00 . B B . 138 ALA CB   1 1 
       13 112942 2 2 138 ALA H    H  443.595 -10.907   6.503 1.00 . B B . 138 ALA H    1 1 
       13 112943 2 2 138 ALA HA   H  441.915 -13.184   6.860 1.00 . B B . 138 ALA HA   1 1 
       13 112944 2 2 138 ALA HB1  H  440.475 -11.582   8.100 1.00 . B B . 138 ALA HB1  1 1 
       13 112945 2 2 138 ALA HB2  H  442.191 -11.420   8.545 1.00 . B B . 138 ALA HB2  1 1 
       13 112946 2 2 138 ALA HB3  H  441.440 -10.232   7.452 1.00 . B B . 138 ALA HB3  1 1 
       13 112947 2 2 138 ALA N    N  443.181 -11.727   6.082 1.00 . B B . 138 ALA N    1 1 
       13 112948 2 2 138 ALA O    O  440.087 -12.983   5.146 1.00 . B B . 138 ALA O    1 1 
       13 112949 2 2 139 ASN C    C  440.479 -11.778   2.300 1.00 . B B . 139 ASN C    1 1 
       13 112950 2 2 139 ASN CA   C  440.080 -10.784   3.416 1.00 . B B . 139 ASN CA   1 1 
       13 112951 2 2 139 ASN CB   C  440.164  -9.303   2.988 1.00 . B B . 139 ASN CB   1 1 
       13 112952 2 2 139 ASN CG   C  439.060  -8.861   2.034 1.00 . B B . 139 ASN CG   1 1 
       13 112953 2 2 139 ASN H    H  441.511 -10.201   4.891 1.00 . B B . 139 ASN H    1 1 
       13 112954 2 2 139 ASN HA   H  439.044 -10.990   3.685 1.00 . B B . 139 ASN HA   1 1 
       13 112955 2 2 139 ASN HB2  H  440.109  -8.685   3.885 1.00 . B B . 139 ASN HB2  1 1 
       13 112956 2 2 139 ASN HB3  H  441.128  -9.134   2.508 1.00 . B B . 139 ASN HB3  1 1 
       13 112957 2 2 139 ASN HD21 H  439.902  -7.041   1.806 1.00 . B B . 139 ASN HD21 1 1 
       13 112958 2 2 139 ASN HD22 H  438.421  -7.308   0.915 1.00 . B B . 139 ASN HD22 1 1 
       13 112959 2 2 139 ASN N    N  440.888 -10.949   4.625 1.00 . B B . 139 ASN N    1 1 
       13 112960 2 2 139 ASN ND2  N  439.133  -7.643   1.547 1.00 . B B . 139 ASN ND2  1 1 
       13 112961 2 2 139 ASN O    O  439.623 -12.243   1.559 1.00 . B B . 139 ASN O    1 1 
       13 112962 2 2 139 ASN OD1  O  438.124  -9.577   1.719 1.00 . B B . 139 ASN OD1  1 1 
       13 112963 2 2 140 ALA C    C  441.631 -14.611   1.690 1.00 . B B . 140 ALA C    1 1 
       13 112964 2 2 140 ALA CA   C  442.203 -13.240   1.288 1.00 . B B . 140 ALA CA   1 1 
       13 112965 2 2 140 ALA CB   C  443.738 -13.265   1.221 1.00 . B B . 140 ALA CB   1 1 
       13 112966 2 2 140 ALA H    H  442.447 -11.716   2.770 1.00 . B B . 140 ALA H    1 1 
       13 112967 2 2 140 ALA HA   H  441.832 -13.006   0.291 1.00 . B B . 140 ALA HA   1 1 
       13 112968 2 2 140 ALA HB1  H  444.060 -14.058   0.546 1.00 . B B . 140 ALA HB1  1 1 
       13 112969 2 2 140 ALA HB2  H  444.142 -13.448   2.217 1.00 . B B . 140 ALA HB2  1 1 
       13 112970 2 2 140 ALA HB3  H  444.101 -12.305   0.851 1.00 . B B . 140 ALA HB3  1 1 
       13 112971 2 2 140 ALA N    N  441.756 -12.174   2.195 1.00 . B B . 140 ALA N    1 1 
       13 112972 2 2 140 ALA O    O  441.107 -15.319   0.837 1.00 . B B . 140 ALA O    1 1 
       13 112973 2 2 141 LEU C    C  439.488 -16.189   3.249 1.00 . B B . 141 LEU C    1 1 
       13 112974 2 2 141 LEU CA   C  441.011 -16.214   3.434 1.00 . B B . 141 LEU CA   1 1 
       13 112975 2 2 141 LEU CB   C  441.377 -16.522   4.890 1.00 . B B . 141 LEU CB   1 1 
       13 112976 2 2 141 LEU CD1  C  443.036 -17.576   6.409 1.00 . B B . 141 LEU CD1  1 1 
       13 112977 2 2 141 LEU CD2  C  443.666 -17.401   4.050 1.00 . B B . 141 LEU CD2  1 1 
       13 112978 2 2 141 LEU CG   C  442.881 -16.711   5.169 1.00 . B B . 141 LEU CG   1 1 
       13 112979 2 2 141 LEU H    H  442.091 -14.370   3.653 1.00 . B B . 141 LEU H    1 1 
       13 112980 2 2 141 LEU HA   H  441.402 -17.025   2.819 1.00 . B B . 141 LEU HA   1 1 
       13 112981 2 2 141 LEU HB2  H  441.022 -15.696   5.506 1.00 . B B . 141 LEU HB2  1 1 
       13 112982 2 2 141 LEU HB3  H  440.854 -17.430   5.192 1.00 . B B . 141 LEU HB3  1 1 
       13 112983 2 2 141 LEU HD11 H  442.491 -17.123   7.238 1.00 . B B . 141 LEU HD11 1 1 
       13 112984 2 2 141 LEU HD12 H  444.092 -17.652   6.668 1.00 . B B . 141 LEU HD12 1 1 
       13 112985 2 2 141 LEU HD13 H  442.636 -18.570   6.210 1.00 . B B . 141 LEU HD13 1 1 
       13 112986 2 2 141 LEU HD21 H  443.586 -16.815   3.134 1.00 . B B . 141 LEU HD21 1 1 
       13 112987 2 2 141 LEU HD22 H  444.714 -17.480   4.338 1.00 . B B . 141 LEU HD22 1 1 
       13 112988 2 2 141 LEU HD23 H  443.259 -18.397   3.882 1.00 . B B . 141 LEU HD23 1 1 
       13 112989 2 2 141 LEU HG   H  443.327 -15.736   5.362 1.00 . B B . 141 LEU HG   1 1 
       13 112990 2 2 141 LEU N    N  441.640 -14.971   2.978 1.00 . B B . 141 LEU N    1 1 
       13 112991 2 2 141 LEU O    O  438.907 -17.156   2.757 1.00 . B B . 141 LEU O    1 1 
       13 112992 2 2 142 ALA C    C  437.076 -14.714   1.794 1.00 . B B . 142 ALA C    1 1 
       13 112993 2 2 142 ALA CA   C  437.433 -14.834   3.296 1.00 . B B . 142 ALA CA   1 1 
       13 112994 2 2 142 ALA CB   C  436.983 -13.594   4.076 1.00 . B B . 142 ALA CB   1 1 
       13 112995 2 2 142 ALA H    H  439.379 -14.317   3.997 1.00 . B B . 142 ALA H    1 1 
       13 112996 2 2 142 ALA HA   H  436.886 -15.688   3.695 1.00 . B B . 142 ALA HA   1 1 
       13 112997 2 2 142 ALA HB1  H  435.925 -13.412   3.891 1.00 . B B . 142 ALA HB1  1 1 
       13 112998 2 2 142 ALA HB2  H  437.142 -13.759   5.142 1.00 . B B . 142 ALA HB2  1 1 
       13 112999 2 2 142 ALA HB3  H  437.562 -12.731   3.751 1.00 . B B . 142 ALA HB3  1 1 
       13 113000 2 2 142 ALA N    N  438.851 -15.058   3.558 1.00 . B B . 142 ALA N    1 1 
       13 113001 2 2 142 ALA O    O  435.900 -14.803   1.450 1.00 . B B . 142 ALA O    1 1 
       13 113002 2 2 143 HIS C    C  436.884 -15.385  -1.167 1.00 . B B . 143 HIS C    1 1 
       13 113003 2 2 143 HIS CA   C  437.786 -14.304  -0.550 1.00 . B B . 143 HIS CA   1 1 
       13 113004 2 2 143 HIS CB   C  439.122 -14.225  -1.309 1.00 . B B . 143 HIS CB   1 1 
       13 113005 2 2 143 HIS CD2  C  438.556 -12.713  -3.311 1.00 . B B . 143 HIS CD2  1 1 
       13 113006 2 2 143 HIS CE1  C  439.083 -14.054  -4.971 1.00 . B B . 143 HIS CE1  1 1 
       13 113007 2 2 143 HIS CG   C  438.985 -13.899  -2.775 1.00 . B B . 143 HIS CG   1 1 
       13 113008 2 2 143 HIS H    H  439.005 -14.579   1.191 1.00 . B B . 143 HIS H    1 1 
       13 113009 2 2 143 HIS HA   H  437.281 -13.343  -0.648 1.00 . B B . 143 HIS HA   1 1 
       13 113010 2 2 143 HIS HB2  H  439.744 -13.464  -0.839 1.00 . B B . 143 HIS HB2  1 1 
       13 113011 2 2 143 HIS HB3  H  439.623 -15.188  -1.219 1.00 . B B . 143 HIS HB3  1 1 
       13 113012 2 2 143 HIS HD1  H  439.658 -15.671  -3.753 1.00 . B B . 143 HIS HD1  1 1 
       13 113013 2 2 143 HIS HD2  H  438.228 -11.847  -2.756 1.00 . B B . 143 HIS HD2  1 1 
       13 113014 2 2 143 HIS HE1  H  439.248 -14.452  -5.963 1.00 . B B . 143 HIS HE1  1 1 
       13 113015 2 2 143 HIS N    N  438.044 -14.542   0.881 1.00 . B B . 143 HIS N    1 1 
       13 113016 2 2 143 HIS ND1  N  439.309 -14.726  -3.828 1.00 . B B . 143 HIS ND1  1 1 
       13 113017 2 2 143 HIS NE2  N  438.621 -12.820  -4.708 1.00 . B B . 143 HIS NE2  1 1 
       13 113018 2 2 143 HIS O    O  435.926 -15.077  -1.876 1.00 . B B . 143 HIS O    1 1 
       13 113019 2 2 144 LYS C    C  434.919 -17.860  -0.879 1.00 . B B . 144 LYS C    1 1 
       13 113020 2 2 144 LYS CA   C  436.413 -17.842  -1.268 1.00 . B B . 144 LYS CA   1 1 
       13 113021 2 2 144 LYS CB   C  437.146 -19.083  -0.718 1.00 . B B . 144 LYS CB   1 1 
       13 113022 2 2 144 LYS CD   C  438.145 -19.932  -2.915 1.00 . B B . 144 LYS CD   1 1 
       13 113023 2 2 144 LYS CE   C  438.933 -21.143  -3.448 1.00 . B B . 144 LYS CE   1 1 
       13 113024 2 2 144 LYS CG   C  437.267 -20.264  -1.692 1.00 . B B . 144 LYS CG   1 1 
       13 113025 2 2 144 LYS H    H  437.920 -16.800  -0.179 1.00 . B B . 144 LYS H    1 1 
       13 113026 2 2 144 LYS HA   H  436.474 -17.875  -2.355 1.00 . B B . 144 LYS HA   1 1 
       13 113027 2 2 144 LYS HB2  H  438.150 -18.783  -0.413 1.00 . B B . 144 LYS HB2  1 1 
       13 113028 2 2 144 LYS HB3  H  436.608 -19.429   0.164 1.00 . B B . 144 LYS HB3  1 1 
       13 113029 2 2 144 LYS HD2  H  437.501 -19.562  -3.714 1.00 . B B . 144 LYS HD2  1 1 
       13 113030 2 2 144 LYS HD3  H  438.850 -19.149  -2.641 1.00 . B B . 144 LYS HD3  1 1 
       13 113031 2 2 144 LYS HE2  H  439.579 -20.807  -4.259 1.00 . B B . 144 LYS HE2  1 1 
       13 113032 2 2 144 LYS HE3  H  439.553 -21.541  -2.645 1.00 . B B . 144 LYS HE3  1 1 
       13 113033 2 2 144 LYS HG2  H  437.699 -21.115  -1.165 1.00 . B B . 144 LYS HG2  1 1 
       13 113034 2 2 144 LYS HG3  H  436.269 -20.532  -2.040 1.00 . B B . 144 LYS HG3  1 1 
       13 113035 2 2 144 LYS HZ1  H  438.624 -22.999  -4.299 1.00 . B B . 144 LYS HZ1  1 1 
       13 113036 2 2 144 LYS HZ2  H  437.488 -21.883  -4.723 1.00 . B B . 144 LYS HZ2  1 1 
       13 113037 2 2 144 LYS HZ3  H  437.453 -22.564  -3.221 1.00 . B B . 144 LYS HZ3  1 1 
       13 113038 2 2 144 LYS N    N  437.148 -16.650  -0.814 1.00 . B B . 144 LYS N    1 1 
       13 113039 2 2 144 LYS NZ   N  438.053 -22.236  -3.964 1.00 . B B . 144 LYS NZ   1 1 
       13 113040 2 2 144 LYS O    O  434.164 -18.663  -1.427 1.00 . B B . 144 LYS O    1 1 
       13 113041 2 2 145 TYR C    C  432.241 -16.098  -0.553 1.00 . B B . 145 TYR C    1 1 
       13 113042 2 2 145 TYR CA   C  433.086 -16.874   0.486 1.00 . B B . 145 TYR CA   1 1 
       13 113043 2 2 145 TYR CB   C  432.981 -16.147   1.847 1.00 . B B . 145 TYR CB   1 1 
       13 113044 2 2 145 TYR CD1  C  434.829 -17.380   3.145 1.00 . B B . 145 TYR CD1  1 1 
       13 113045 2 2 145 TYR CD2  C  432.759 -16.817   4.287 1.00 . B B . 145 TYR CD2  1 1 
       13 113046 2 2 145 TYR CE1  C  435.345 -17.902   4.340 1.00 . B B . 145 TYR CE1  1 1 
       13 113047 2 2 145 TYR CE2  C  433.275 -17.343   5.490 1.00 . B B . 145 TYR CE2  1 1 
       13 113048 2 2 145 TYR CG   C  433.531 -16.827   3.103 1.00 . B B . 145 TYR CG   1 1 
       13 113049 2 2 145 TYR CZ   C  434.577 -17.882   5.517 1.00 . B B . 145 TYR CZ   1 1 
       13 113050 2 2 145 TYR H    H  435.173 -16.413   0.503 1.00 . B B . 145 TYR H    1 1 
       13 113051 2 2 145 TYR HA   H  432.664 -17.872   0.598 1.00 . B B . 145 TYR HA   1 1 
       13 113052 2 2 145 TYR HB2  H  433.508 -15.197   1.743 1.00 . B B . 145 TYR HB2  1 1 
       13 113053 2 2 145 TYR HB3  H  431.928 -15.924   2.024 1.00 . B B . 145 TYR HB3  1 1 
       13 113054 2 2 145 TYR HD1  H  435.431 -17.402   2.247 1.00 . B B . 145 TYR HD1  1 1 
       13 113055 2 2 145 TYR HD2  H  431.762 -16.400   4.270 1.00 . B B . 145 TYR HD2  1 1 
       13 113056 2 2 145 TYR HE1  H  436.340 -18.324   4.355 1.00 . B B . 145 TYR HE1  1 1 
       13 113057 2 2 145 TYR HE2  H  432.674 -17.333   6.387 1.00 . B B . 145 TYR HE2  1 1 
       13 113058 2 2 145 TYR HH   H  435.376 -17.612   7.224 1.00 . B B . 145 TYR HH   1 1 
       13 113059 2 2 145 TYR N    N  434.488 -17.007   0.058 1.00 . B B . 145 TYR N    1 1 
       13 113060 2 2 145 TYR O    O  431.013 -16.239  -0.555 1.00 . B B . 145 TYR O    1 1 
       13 113061 2 2 145 TYR OH   O  435.117 -18.351   6.668 1.00 . B B . 145 TYR OH   1 1 
       13 113062 2 2 146 HIS C    C  431.018 -13.718  -2.061 1.00 . B B . 146 HIS C    1 1 
       13 113063 2 2 146 HIS CA   C  432.323 -14.449  -2.477 1.00 . B B . 146 HIS CA   1 1 
       13 113064 2 2 146 HIS CB   C  432.214 -15.238  -3.797 1.00 . B B . 146 HIS CB   1 1 
       13 113065 2 2 146 HIS CD2  C  433.965 -17.029  -4.411 1.00 . B B . 146 HIS CD2  1 1 
       13 113066 2 2 146 HIS CE1  C  435.578 -15.745  -5.173 1.00 . B B . 146 HIS CE1  1 1 
       13 113067 2 2 146 HIS CG   C  433.543 -15.727  -4.326 1.00 . B B . 146 HIS CG   1 1 
       13 113068 2 2 146 HIS H    H  433.903 -15.340  -1.379 1.00 . B B . 146 HIS H    1 1 
       13 113069 2 2 146 HIS HA   H  433.062 -13.668  -2.653 1.00 . B B . 146 HIS HA   1 1 
       13 113070 2 2 146 HIS HB2  H  431.572 -16.102  -3.629 1.00 . B B . 146 HIS HB2  1 1 
       13 113071 2 2 146 HIS HB3  H  431.752 -14.599  -4.549 1.00 . B B . 146 HIS HB3  1 1 
       13 113072 2 2 146 HIS HD1  H  434.552 -13.935  -4.889 1.00 . B B . 146 HIS HD1  1 1 
       13 113073 2 2 146 HIS HD2  H  433.400 -17.899  -4.113 1.00 . B B . 146 HIS HD2  1 1 
       13 113074 2 2 146 HIS HE1  H  436.519 -15.404  -5.582 1.00 . B B . 146 HIS HE1  1 1 
       13 113075 2 2 146 HIS N    N  432.895 -15.321  -1.436 1.00 . B B . 146 HIS N    1 1 
       13 113076 2 2 146 HIS ND1  N  434.564 -14.941  -4.814 1.00 . B B . 146 HIS ND1  1 1 
       13 113077 2 2 146 HIS NE2  N  435.262 -17.035  -4.952 1.00 . B B . 146 HIS NE2  1 1 
       13 113078 2 2 146 HIS O    O  429.940 -13.938  -2.667 1.00 . B B . 146 HIS O    1 1 
       13 113079 2 2 146 HIS OXT  O  431.099 -12.862  -1.148 1.00 . B B . 146 HIS OXT  1 1 
       13 113080 3 1   1 VAL C    C  418.280  -6.094  31.498 1.00 . C C .   1 VAL C    1 1 
       13 113081 3 1   1 VAL CA   C  418.877  -7.142  32.482 1.00 . C C .   1 VAL CA   1 1 
       13 113082 3 1   1 VAL CB   C  420.174  -7.836  31.930 1.00 . C C .   1 VAL CB   1 1 
       13 113083 3 1   1 VAL CG1  C  421.265  -7.828  33.007 1.00 . C C .   1 VAL CG1  1 1 
       13 113084 3 1   1 VAL CG2  C  420.024  -9.297  31.456 1.00 . C C .   1 VAL CG2  1 1 
       13 113085 3 1   1 VAL H1   H  418.370  -8.975  33.306 1.00 . C C .   1 VAL H1   1 1 
       13 113086 3 1   1 VAL H2   H  417.403  -7.738  33.811 1.00 . C C .   1 VAL H2   1 1 
       13 113087 3 1   1 VAL H3   H  417.216  -8.366  32.297 1.00 . C C .   1 VAL H3   1 1 
       13 113088 3 1   1 VAL HA   H  419.205  -6.568  33.348 1.00 . C C .   1 VAL HA   1 1 
       13 113089 3 1   1 VAL HB   H  420.535  -7.247  31.086 1.00 . C C .   1 VAL HB   1 1 
       13 113090 3 1   1 VAL HG11 H  421.405  -6.811  33.374 1.00 . C C .   1 VAL HG11 1 1 
       13 113091 3 1   1 VAL HG12 H  420.964  -8.473  33.833 1.00 . C C .   1 VAL HG12 1 1 
       13 113092 3 1   1 VAL HG13 H  422.199  -8.193  32.582 1.00 . C C .   1 VAL HG13 1 1 
       13 113093 3 1   1 VAL HG21 H  419.256  -9.353  30.684 1.00 . C C .   1 VAL HG21 1 1 
       13 113094 3 1   1 VAL HG22 H  419.739  -9.925  32.298 1.00 . C C .   1 VAL HG22 1 1 
       13 113095 3 1   1 VAL HG23 H  420.974  -9.646  31.047 1.00 . C C .   1 VAL HG23 1 1 
       13 113096 3 1   1 VAL N    N  417.885  -8.137  33.018 1.00 . C C .   1 VAL N    1 1 
       13 113097 3 1   1 VAL O    O  419.030  -5.522  30.712 1.00 . C C .   1 VAL O    1 1 
       13 113098 3 1   2 LEU C    C  415.356  -3.802  31.311 1.00 . C C .   2 LEU C    1 1 
       13 113099 3 1   2 LEU CA   C  416.358  -4.765  30.608 1.00 . C C .   2 LEU CA   1 1 
       13 113100 3 1   2 LEU CB   C  415.750  -5.424  29.349 1.00 . C C .   2 LEU CB   1 1 
       13 113101 3 1   2 LEU CD1  C  415.586  -7.921  29.371 1.00 . C C .   2 LEU CD1  1 1 
       13 113102 3 1   2 LEU CD2  C  416.197  -6.791  27.275 1.00 . C C .   2 LEU CD2  1 1 
       13 113103 3 1   2 LEU CG   C  416.342  -6.732  28.794 1.00 . C C .   2 LEU CG   1 1 
       13 113104 3 1   2 LEU H    H  416.365  -6.247  32.180 1.00 . C C .   2 LEU H    1 1 
       13 113105 3 1   2 LEU HA   H  417.181  -4.142  30.257 1.00 . C C .   2 LEU HA   1 1 
       13 113106 3 1   2 LEU HB2  H  414.692  -5.602  29.551 1.00 . C C .   2 LEU HB2  1 1 
       13 113107 3 1   2 LEU HB3  H  415.812  -4.686  28.548 1.00 . C C .   2 LEU HB3  1 1 
       13 113108 3 1   2 LEU HD11 H  415.667  -7.911  30.458 1.00 . C C .   2 LEU HD11 1 1 
       13 113109 3 1   2 LEU HD12 H  416.013  -8.845  28.983 1.00 . C C .   2 LEU HD12 1 1 
       13 113110 3 1   2 LEU HD13 H  414.537  -7.858  29.083 1.00 . C C .   2 LEU HD13 1 1 
       13 113111 3 1   2 LEU HD21 H  416.728  -5.952  26.826 1.00 . C C .   2 LEU HD21 1 1 
       13 113112 3 1   2 LEU HD22 H  415.141  -6.739  27.009 1.00 . C C .   2 LEU HD22 1 1 
       13 113113 3 1   2 LEU HD23 H  416.618  -7.727  26.907 1.00 . C C .   2 LEU HD23 1 1 
       13 113114 3 1   2 LEU HG   H  417.396  -6.801  29.065 1.00 . C C .   2 LEU HG   1 1 
       13 113115 3 1   2 LEU N    N  416.965  -5.775  31.517 1.00 . C C .   2 LEU N    1 1 
       13 113116 3 1   2 LEU O    O  415.397  -3.667  32.536 1.00 . C C .   2 LEU O    1 1 
       13 113117 3 1   3 SER C    C  412.147  -2.570  31.255 1.00 . C C .   3 SER C    1 1 
       13 113118 3 1   3 SER CA   C  413.579  -2.038  31.032 1.00 . C C .   3 SER CA   1 1 
       13 113119 3 1   3 SER CB   C  413.560  -0.862  30.033 1.00 . C C .   3 SER CB   1 1 
       13 113120 3 1   3 SER H    H  414.501  -3.284  29.562 1.00 . C C .   3 SER H    1 1 
       13 113121 3 1   3 SER HA   H  413.952  -1.666  31.986 1.00 . C C .   3 SER HA   1 1 
       13 113122 3 1   3 SER HB2  H  413.378   0.060  30.586 1.00 . C C .   3 SER HB2  1 1 
       13 113123 3 1   3 SER HB3  H  414.532  -0.797  29.548 1.00 . C C .   3 SER HB3  1 1 
       13 113124 3 1   3 SER HG   H  412.584  -0.245  28.443 1.00 . C C .   3 SER HG   1 1 
       13 113125 3 1   3 SER N    N  414.507  -3.087  30.553 1.00 . C C .   3 SER N    1 1 
       13 113126 3 1   3 SER O    O  411.844  -3.685  30.832 1.00 . C C .   3 SER O    1 1 
       13 113127 3 1   3 SER OG   O  412.552  -0.998  29.035 1.00 . C C .   3 SER OG   1 1 
       13 113128 3 1   4 PRO C    C  409.077  -2.225  30.699 1.00 . C C .   4 PRO C    1 1 
       13 113129 3 1   4 PRO CA   C  409.826  -2.215  32.042 1.00 . C C .   4 PRO CA   1 1 
       13 113130 3 1   4 PRO CB   C  409.182  -1.204  33.005 1.00 . C C .   4 PRO CB   1 1 
       13 113131 3 1   4 PRO CD   C  411.457  -0.530  32.547 1.00 . C C .   4 PRO CD   1 1 
       13 113132 3 1   4 PRO CG   C  410.340  -0.387  33.575 1.00 . C C .   4 PRO CG   1 1 
       13 113133 3 1   4 PRO HA   H  409.778  -3.210  32.484 1.00 . C C .   4 PRO HA   1 1 
       13 113134 3 1   4 PRO HB2  H  408.495  -0.553  32.462 1.00 . C C .   4 PRO HB2  1 1 
       13 113135 3 1   4 PRO HB3  H  408.652  -1.724  33.804 1.00 . C C .   4 PRO HB3  1 1 
       13 113136 3 1   4 PRO HD2  H  411.394   0.273  31.812 1.00 . C C .   4 PRO HD2  1 1 
       13 113137 3 1   4 PRO HD3  H  412.431  -0.514  33.037 1.00 . C C .   4 PRO HD3  1 1 
       13 113138 3 1   4 PRO HG2  H  410.054   0.658  33.689 1.00 . C C .   4 PRO HG2  1 1 
       13 113139 3 1   4 PRO HG3  H  410.657  -0.798  34.534 1.00 . C C .   4 PRO HG3  1 1 
       13 113140 3 1   4 PRO N    N  411.231  -1.816  31.905 1.00 . C C .   4 PRO N    1 1 
       13 113141 3 1   4 PRO O    O  408.363  -3.178  30.380 1.00 . C C .   4 PRO O    1 1 
       13 113142 3 1   5 ALA C    C  408.829  -1.970  27.583 1.00 . C C .   5 ALA C    1 1 
       13 113143 3 1   5 ALA CA   C  408.473  -0.954  28.677 1.00 . C C .   5 ALA CA   1 1 
       13 113144 3 1   5 ALA CB   C  408.696   0.482  28.191 1.00 . C C .   5 ALA CB   1 1 
       13 113145 3 1   5 ALA H    H  409.923  -0.464  30.167 1.00 . C C .   5 ALA H    1 1 
       13 113146 3 1   5 ALA HA   H  407.416  -1.070  28.914 1.00 . C C .   5 ALA HA   1 1 
       13 113147 3 1   5 ALA HB1  H  408.128   0.648  27.272 1.00 . C C .   5 ALA HB1  1 1 
       13 113148 3 1   5 ALA HB2  H  409.756   0.641  27.994 1.00 . C C .   5 ALA HB2  1 1 
       13 113149 3 1   5 ALA HB3  H  408.358   1.180  28.955 1.00 . C C .   5 ALA HB3  1 1 
       13 113150 3 1   5 ALA N    N  409.239  -1.160  29.905 1.00 . C C .   5 ALA N    1 1 
       13 113151 3 1   5 ALA O    O  407.944  -2.381  26.824 1.00 . C C .   5 ALA O    1 1 
       13 113152 3 1   6 ASP C    C  409.743  -4.733  26.699 1.00 . C C .   6 ASP C    1 1 
       13 113153 3 1   6 ASP CA   C  410.451  -3.399  26.488 1.00 . C C .   6 ASP CA   1 1 
       13 113154 3 1   6 ASP CB   C  411.963  -3.529  26.268 1.00 . C C .   6 ASP CB   1 1 
       13 113155 3 1   6 ASP CG   C  412.704  -4.402  27.281 1.00 . C C .   6 ASP CG   1 1 
       13 113156 3 1   6 ASP H    H  410.790  -2.073  28.150 1.00 . C C .   6 ASP H    1 1 
       13 113157 3 1   6 ASP HA   H  410.055  -3.005  25.552 1.00 . C C .   6 ASP HA   1 1 
       13 113158 3 1   6 ASP HB2  H  412.122  -3.955  25.278 1.00 . C C .   6 ASP HB2  1 1 
       13 113159 3 1   6 ASP HB3  H  412.400  -2.531  26.289 1.00 . C C .   6 ASP HB3  1 1 
       13 113160 3 1   6 ASP N    N  410.091  -2.416  27.507 1.00 . C C .   6 ASP N    1 1 
       13 113161 3 1   6 ASP O    O  409.177  -5.257  25.739 1.00 . C C .   6 ASP O    1 1 
       13 113162 3 1   6 ASP OD1  O  412.541  -5.645  27.255 1.00 . C C .   6 ASP OD1  1 1 
       13 113163 3 1   6 ASP OD2  O  413.532  -3.827  28.017 1.00 . C C .   6 ASP OD2  1 1 
       13 113164 3 1   7 LYS C    C  407.437  -6.294  27.787 1.00 . C C .   7 LYS C    1 1 
       13 113165 3 1   7 LYS CA   C  408.872  -6.434  28.258 1.00 . C C .   7 LYS CA   1 1 
       13 113166 3 1   7 LYS CB   C  408.900  -6.835  29.748 1.00 . C C .   7 LYS CB   1 1 
       13 113167 3 1   7 LYS CD   C  410.132  -6.809  31.973 1.00 . C C .   7 LYS CD   1 1 
       13 113168 3 1   7 LYS CE   C  411.134  -5.962  32.768 1.00 . C C .   7 LYS CE   1 1 
       13 113169 3 1   7 LYS CG   C  410.114  -6.320  30.521 1.00 . C C .   7 LYS CG   1 1 
       13 113170 3 1   7 LYS H    H  410.073  -4.711  28.703 1.00 . C C .   7 LYS H    1 1 
       13 113171 3 1   7 LYS HA   H  409.324  -7.250  27.692 1.00 . C C .   7 LYS HA   1 1 
       13 113172 3 1   7 LYS HB2  H  408.002  -6.440  30.223 1.00 . C C .   7 LYS HB2  1 1 
       13 113173 3 1   7 LYS HB3  H  408.879  -7.923  29.816 1.00 . C C .   7 LYS HB3  1 1 
       13 113174 3 1   7 LYS HD2  H  409.139  -6.704  32.407 1.00 . C C .   7 LYS HD2  1 1 
       13 113175 3 1   7 LYS HD3  H  410.434  -7.856  32.002 1.00 . C C .   7 LYS HD3  1 1 
       13 113176 3 1   7 LYS HE2  H  412.099  -5.981  32.262 1.00 . C C .   7 LYS HE2  1 1 
       13 113177 3 1   7 LYS HE3  H  410.773  -4.935  32.809 1.00 . C C .   7 LYS HE3  1 1 
       13 113178 3 1   7 LYS HG2  H  411.019  -6.667  30.023 1.00 . C C .   7 LYS HG2  1 1 
       13 113179 3 1   7 LYS HG3  H  410.101  -5.230  30.515 1.00 . C C .   7 LYS HG3  1 1 
       13 113180 3 1   7 LYS HZ1  H  410.723  -5.930  34.782 1.00 . C C .   7 LYS HZ1  1 1 
       13 113181 3 1   7 LYS HZ2  H  411.032  -7.440  34.193 1.00 . C C .   7 LYS HZ2  1 1 
       13 113182 3 1   7 LYS HZ3  H  412.270  -6.378  34.430 1.00 . C C .   7 LYS HZ3  1 1 
       13 113183 3 1   7 LYS N    N  409.625  -5.211  27.948 1.00 . C C .   7 LYS N    1 1 
       13 113184 3 1   7 LYS NZ   N  411.304  -6.468  34.154 1.00 . C C .   7 LYS NZ   1 1 
       13 113185 3 1   7 LYS O    O  406.948  -7.187  27.113 1.00 . C C .   7 LYS O    1 1 
       13 113186 3 1   8 THR C    C  405.261  -5.076  26.117 1.00 . C C .   8 THR C    1 1 
       13 113187 3 1   8 THR CA   C  405.396  -4.925  27.629 1.00 . C C .   8 THR CA   1 1 
       13 113188 3 1   8 THR CB   C  404.908  -3.540  28.084 1.00 . C C .   8 THR CB   1 1 
       13 113189 3 1   8 THR CG2  C  403.490  -3.219  27.605 1.00 . C C .   8 THR CG2  1 1 
       13 113190 3 1   8 THR H    H  407.239  -4.468  28.629 1.00 . C C .   8 THR H    1 1 
       13 113191 3 1   8 THR HA   H  404.754  -5.673  28.095 1.00 . C C .   8 THR HA   1 1 
       13 113192 3 1   8 THR HB   H  405.593  -2.778  27.712 1.00 . C C .   8 THR HB   1 1 
       13 113193 3 1   8 THR HG1  H  404.282  -4.164  29.827 1.00 . C C .   8 THR HG1  1 1 
       13 113194 3 1   8 THR HG21 H  403.202  -2.228  27.959 1.00 . C C .   8 THR HG21 1 1 
       13 113195 3 1   8 THR HG22 H  402.796  -3.960  28.001 1.00 . C C .   8 THR HG22 1 1 
       13 113196 3 1   8 THR HG23 H  403.460  -3.240  26.516 1.00 . C C .   8 THR HG23 1 1 
       13 113197 3 1   8 THR N    N  406.775  -5.175  28.078 1.00 . C C .   8 THR N    1 1 
       13 113198 3 1   8 THR O    O  404.380  -5.796  25.655 1.00 . C C .   8 THR O    1 1 
       13 113199 3 1   8 THR OG1  O  404.902  -3.510  29.496 1.00 . C C .   8 THR OG1  1 1 
       13 113200 3 1   9 ASN C    C  406.497  -5.996  23.369 1.00 . C C .   9 ASN C    1 1 
       13 113201 3 1   9 ASN CA   C  406.109  -4.594  23.871 1.00 . C C .   9 ASN CA   1 1 
       13 113202 3 1   9 ASN CB   C  406.960  -3.475  23.251 1.00 . C C .   9 ASN CB   1 1 
       13 113203 3 1   9 ASN CG   C  406.343  -2.097  23.472 1.00 . C C .   9 ASN CG   1 1 
       13 113204 3 1   9 ASN H    H  406.899  -3.936  25.755 1.00 . C C .   9 ASN H    1 1 
       13 113205 3 1   9 ASN HA   H  405.075  -4.419  23.570 1.00 . C C .   9 ASN HA   1 1 
       13 113206 3 1   9 ASN HB2  H  407.954  -3.495  23.699 1.00 . C C .   9 ASN HB2  1 1 
       13 113207 3 1   9 ASN HB3  H  407.049  -3.654  22.180 1.00 . C C .   9 ASN HB3  1 1 
       13 113208 3 1   9 ASN HD21 H  407.981  -1.160  22.774 1.00 . C C .   9 ASN HD21 1 1 
       13 113209 3 1   9 ASN HD22 H  406.668  -0.121  23.280 1.00 . C C .   9 ASN HD22 1 1 
       13 113210 3 1   9 ASN N    N  406.161  -4.480  25.330 1.00 . C C .   9 ASN N    1 1 
       13 113211 3 1   9 ASN ND2  N  407.052  -1.046  23.151 1.00 . C C .   9 ASN ND2  1 1 
       13 113212 3 1   9 ASN O    O  405.906  -6.485  22.408 1.00 . C C .   9 ASN O    1 1 
       13 113213 3 1   9 ASN OD1  O  405.217  -1.934  23.920 1.00 . C C .   9 ASN OD1  1 1 
       13 113214 3 1  10 VAL C    C  406.595  -9.013  24.057 1.00 . C C .  10 VAL C    1 1 
       13 113215 3 1  10 VAL CA   C  407.783  -8.081  23.790 1.00 . C C .  10 VAL CA   1 1 
       13 113216 3 1  10 VAL CB   C  409.011  -8.459  24.644 1.00 . C C .  10 VAL CB   1 1 
       13 113217 3 1  10 VAL CG1  C  409.307  -9.959  24.624 1.00 . C C .  10 VAL CG1  1 1 
       13 113218 3 1  10 VAL CG2  C  410.282  -7.737  24.178 1.00 . C C .  10 VAL CG2  1 1 
       13 113219 3 1  10 VAL H    H  407.919  -6.192  24.782 1.00 . C C .  10 VAL H    1 1 
       13 113220 3 1  10 VAL HA   H  408.060  -8.175  22.740 1.00 . C C .  10 VAL HA   1 1 
       13 113221 3 1  10 VAL HB   H  408.812  -8.166  25.675 1.00 . C C .  10 VAL HB   1 1 
       13 113222 3 1  10 VAL HG11 H  408.425 -10.507  24.949 1.00 . C C .  10 VAL HG11 1 1 
       13 113223 3 1  10 VAL HG12 H  409.571 -10.262  23.611 1.00 . C C .  10 VAL HG12 1 1 
       13 113224 3 1  10 VAL HG13 H  410.138 -10.174  25.296 1.00 . C C .  10 VAL HG13 1 1 
       13 113225 3 1  10 VAL HG21 H  410.109  -6.660  24.181 1.00 . C C .  10 VAL HG21 1 1 
       13 113226 3 1  10 VAL HG22 H  411.103  -7.973  24.856 1.00 . C C .  10 VAL HG22 1 1 
       13 113227 3 1  10 VAL HG23 H  410.537  -8.062  23.171 1.00 . C C .  10 VAL HG23 1 1 
       13 113228 3 1  10 VAL N    N  407.426  -6.676  24.044 1.00 . C C .  10 VAL N    1 1 
       13 113229 3 1  10 VAL O    O  406.238  -9.794  23.183 1.00 . C C .  10 VAL O    1 1 
       13 113230 3 1  11 LYS C    C  403.570  -9.342  24.591 1.00 . C C .  11 LYS C    1 1 
       13 113231 3 1  11 LYS CA   C  404.711  -9.660  25.560 1.00 . C C .  11 LYS CA   1 1 
       13 113232 3 1  11 LYS CB   C  404.255  -9.380  27.013 1.00 . C C .  11 LYS CB   1 1 
       13 113233 3 1  11 LYS CD   C  406.307  -9.764  28.550 1.00 . C C .  11 LYS CD   1 1 
       13 113234 3 1  11 LYS CE   C  406.907 -10.627  29.680 1.00 . C C .  11 LYS CE   1 1 
       13 113235 3 1  11 LYS CG   C  404.919 -10.249  28.100 1.00 . C C .  11 LYS CG   1 1 
       13 113236 3 1  11 LYS H    H  406.291  -8.258  25.906 1.00 . C C .  11 LYS H    1 1 
       13 113237 3 1  11 LYS HA   H  404.937 -10.721  25.477 1.00 . C C .  11 LYS HA   1 1 
       13 113238 3 1  11 LYS HB2  H  404.455  -8.333  27.240 1.00 . C C .  11 LYS HB2  1 1 
       13 113239 3 1  11 LYS HB3  H  403.179  -9.543  27.063 1.00 . C C .  11 LYS HB3  1 1 
       13 113240 3 1  11 LYS HD2  H  406.981  -9.795  27.695 1.00 . C C .  11 LYS HD2  1 1 
       13 113241 3 1  11 LYS HD3  H  406.225  -8.735  28.900 1.00 . C C .  11 LYS HD3  1 1 
       13 113242 3 1  11 LYS HE2  H  406.753 -11.679  29.440 1.00 . C C .  11 LYS HE2  1 1 
       13 113243 3 1  11 LYS HE3  H  407.977 -10.430  29.737 1.00 . C C .  11 LYS HE3  1 1 
       13 113244 3 1  11 LYS HG2  H  404.263 -10.281  28.969 1.00 . C C .  11 LYS HG2  1 1 
       13 113245 3 1  11 LYS HG3  H  405.024 -11.262  27.708 1.00 . C C .  11 LYS HG3  1 1 
       13 113246 3 1  11 LYS HZ1  H  406.723 -10.927  31.718 1.00 . C C .  11 LYS HZ1  1 1 
       13 113247 3 1  11 LYS HZ2  H  406.447  -9.368  31.255 1.00 . C C .  11 LYS HZ2  1 1 
       13 113248 3 1  11 LYS HZ3  H  405.303 -10.524  30.981 1.00 . C C .  11 LYS HZ3  1 1 
       13 113249 3 1  11 LYS N    N  405.931  -8.903  25.218 1.00 . C C .  11 LYS N    1 1 
       13 113250 3 1  11 LYS NZ   N  406.295 -10.338  31.017 1.00 . C C .  11 LYS NZ   1 1 
       13 113251 3 1  11 LYS O    O  402.926 -10.266  24.103 1.00 . C C .  11 LYS O    1 1 
       13 113252 3 1  12 ALA C    C  402.557  -8.305  21.927 1.00 . C C .  12 ALA C    1 1 
       13 113253 3 1  12 ALA CA   C  402.336  -7.644  23.294 1.00 . C C .  12 ALA CA   1 1 
       13 113254 3 1  12 ALA CB   C  402.333  -6.113  23.183 1.00 . C C .  12 ALA CB   1 1 
       13 113255 3 1  12 ALA H    H  403.912  -7.353  24.709 1.00 . C C .  12 ALA H    1 1 
       13 113256 3 1  12 ALA HA   H  401.362  -7.957  23.668 1.00 . C C .  12 ALA HA   1 1 
       13 113257 3 1  12 ALA HB1  H  401.579  -5.802  22.461 1.00 . C C .  12 ALA HB1  1 1 
       13 113258 3 1  12 ALA HB2  H  403.313  -5.772  22.853 1.00 . C C .  12 ALA HB2  1 1 
       13 113259 3 1  12 ALA HB3  H  402.105  -5.679  24.157 1.00 . C C .  12 ALA HB3  1 1 
       13 113260 3 1  12 ALA N    N  403.350  -8.065  24.264 1.00 . C C .  12 ALA N    1 1 
       13 113261 3 1  12 ALA O    O  401.644  -8.946  21.412 1.00 . C C .  12 ALA O    1 1 
       13 113262 3 1  13 ALA C    C  403.938 -10.444  20.274 1.00 . C C .  13 ALA C    1 1 
       13 113263 3 1  13 ALA CA   C  404.145  -8.929  20.152 1.00 . C C .  13 ALA CA   1 1 
       13 113264 3 1  13 ALA CB   C  405.599  -8.584  19.807 1.00 . C C .  13 ALA CB   1 1 
       13 113265 3 1  13 ALA H    H  404.478  -7.672  21.843 1.00 . C C .  13 ALA H    1 1 
       13 113266 3 1  13 ALA HA   H  403.508  -8.562  19.347 1.00 . C C .  13 ALA HA   1 1 
       13 113267 3 1  13 ALA HB1  H  405.888  -9.098  18.890 1.00 . C C .  13 ALA HB1  1 1 
       13 113268 3 1  13 ALA HB2  H  406.250  -8.902  20.621 1.00 . C C .  13 ALA HB2  1 1 
       13 113269 3 1  13 ALA HB3  H  405.693  -7.507  19.667 1.00 . C C .  13 ALA HB3  1 1 
       13 113270 3 1  13 ALA N    N  403.778  -8.233  21.382 1.00 . C C .  13 ALA N    1 1 
       13 113271 3 1  13 ALA O    O  403.176 -11.030  19.507 1.00 . C C .  13 ALA O    1 1 
       13 113272 3 1  14 TRP C    C  403.078 -13.081  21.671 1.00 . C C .  14 TRP C    1 1 
       13 113273 3 1  14 TRP CA   C  404.502 -12.538  21.443 1.00 . C C .  14 TRP CA   1 1 
       13 113274 3 1  14 TRP CB   C  405.490 -12.992  22.525 1.00 . C C .  14 TRP CB   1 1 
       13 113275 3 1  14 TRP CD1  C  405.867 -15.464  23.005 1.00 . C C .  14 TRP CD1  1 1 
       13 113276 3 1  14 TRP CD2  C  406.944 -14.754  21.164 1.00 . C C .  14 TRP CD2  1 1 
       13 113277 3 1  14 TRP CE2  C  407.187 -16.154  21.275 1.00 . C C .  14 TRP CE2  1 1 
       13 113278 3 1  14 TRP CE3  C  407.542 -14.086  20.071 1.00 . C C .  14 TRP CE3  1 1 
       13 113279 3 1  14 TRP CG   C  406.072 -14.348  22.267 1.00 . C C .  14 TRP CG   1 1 
       13 113280 3 1  14 TRP CH2  C  408.492 -16.180  19.236 1.00 . C C .  14 TRP CH2  1 1 
       13 113281 3 1  14 TRP CZ2  C  407.944 -16.865  20.335 1.00 . C C .  14 TRP CZ2  1 1 
       13 113282 3 1  14 TRP CZ3  C  408.305 -14.790  19.116 1.00 . C C .  14 TRP CZ3  1 1 
       13 113283 3 1  14 TRP H    H  405.073 -10.538  21.949 1.00 . C C .  14 TRP H    1 1 
       13 113284 3 1  14 TRP HA   H  404.852 -12.969  20.504 1.00 . C C .  14 TRP HA   1 1 
       13 113285 3 1  14 TRP HB2  H  406.304 -12.270  22.575 1.00 . C C .  14 TRP HB2  1 1 
       13 113286 3 1  14 TRP HB3  H  404.975 -13.009  23.486 1.00 . C C .  14 TRP HB3  1 1 
       13 113287 3 1  14 TRP HD1  H  405.270 -15.516  23.904 1.00 . C C .  14 TRP HD1  1 1 
       13 113288 3 1  14 TRP HE1  H  406.557 -17.461  22.814 1.00 . C C .  14 TRP HE1  1 1 
       13 113289 3 1  14 TRP HE3  H  407.414 -13.019  19.966 1.00 . C C .  14 TRP HE3  1 1 
       13 113290 3 1  14 TRP HH2  H  409.054 -16.719  18.488 1.00 . C C .  14 TRP HH2  1 1 
       13 113291 3 1  14 TRP HZ2  H  408.102 -17.926  20.451 1.00 . C C .  14 TRP HZ2  1 1 
       13 113292 3 1  14 TRP HZ3  H  408.750 -14.259  18.288 1.00 . C C .  14 TRP HZ3  1 1 
       13 113293 3 1  14 TRP N    N  404.552 -11.082  21.276 1.00 . C C .  14 TRP N    1 1 
       13 113294 3 1  14 TRP NE1  N  406.541 -16.527  22.432 1.00 . C C .  14 TRP NE1  1 1 
       13 113295 3 1  14 TRP O    O  402.763 -14.200  21.269 1.00 . C C .  14 TRP O    1 1 
       13 113296 3 1  15 GLY C    C  400.031 -12.665  20.980 1.00 . C C .  15 GLY C    1 1 
       13 113297 3 1  15 GLY CA   C  400.744 -12.551  22.336 1.00 . C C .  15 GLY CA   1 1 
       13 113298 3 1  15 GLY H    H  402.507 -11.379  22.589 1.00 . C C .  15 GLY H    1 1 
       13 113299 3 1  15 GLY HA2  H  400.625 -13.494  22.868 1.00 . C C .  15 GLY HA2  1 1 
       13 113300 3 1  15 GLY HA3  H  400.271 -11.758  22.915 1.00 . C C .  15 GLY HA3  1 1 
       13 113301 3 1  15 GLY N    N  402.176 -12.261  22.223 1.00 . C C .  15 GLY N    1 1 
       13 113302 3 1  15 GLY O    O  399.236 -13.588  20.787 1.00 . C C .  15 GLY O    1 1 
       13 113303 3 1  16 LYS C    C  400.530 -13.098  17.906 1.00 . C C .  16 LYS C    1 1 
       13 113304 3 1  16 LYS CA   C  399.863 -11.920  18.620 1.00 . C C .  16 LYS CA   1 1 
       13 113305 3 1  16 LYS CB   C  400.121 -10.657  17.779 1.00 . C C .  16 LYS CB   1 1 
       13 113306 3 1  16 LYS CD   C  398.387  -9.099  18.886 1.00 . C C .  16 LYS CD   1 1 
       13 113307 3 1  16 LYS CE   C  398.326  -7.903  19.849 1.00 . C C .  16 LYS CE   1 1 
       13 113308 3 1  16 LYS CG   C  399.843  -9.306  18.447 1.00 . C C .  16 LYS CG   1 1 
       13 113309 3 1  16 LYS H    H  400.951 -11.009  20.242 1.00 . C C .  16 LYS H    1 1 
       13 113310 3 1  16 LYS HA   H  398.788 -12.100  18.648 1.00 . C C .  16 LYS HA   1 1 
       13 113311 3 1  16 LYS HB2  H  401.170 -10.667  17.483 1.00 . C C .  16 LYS HB2  1 1 
       13 113312 3 1  16 LYS HB3  H  399.513 -10.720  16.876 1.00 . C C .  16 LYS HB3  1 1 
       13 113313 3 1  16 LYS HD2  H  397.766  -8.897  18.013 1.00 . C C .  16 LYS HD2  1 1 
       13 113314 3 1  16 LYS HD3  H  398.026  -9.994  19.391 1.00 . C C .  16 LYS HD3  1 1 
       13 113315 3 1  16 LYS HE2  H  398.795  -8.186  20.791 1.00 . C C .  16 LYS HE2  1 1 
       13 113316 3 1  16 LYS HE3  H  398.876  -7.068  19.415 1.00 . C C .  16 LYS HE3  1 1 
       13 113317 3 1  16 LYS HG2  H  400.487  -9.211  19.322 1.00 . C C .  16 LYS HG2  1 1 
       13 113318 3 1  16 LYS HG3  H  400.100  -8.518  17.740 1.00 . C C .  16 LYS HG3  1 1 
       13 113319 3 1  16 LYS HZ1  H  396.927  -6.692  20.754 1.00 . C C .  16 LYS HZ1  1 1 
       13 113320 3 1  16 LYS HZ2  H  396.413  -8.243  20.533 1.00 . C C .  16 LYS HZ2  1 1 
       13 113321 3 1  16 LYS HZ3  H  396.483  -7.206  19.251 1.00 . C C .  16 LYS HZ3  1 1 
       13 113322 3 1  16 LYS N    N  400.352 -11.788  20.011 1.00 . C C .  16 LYS N    1 1 
       13 113323 3 1  16 LYS NZ   N  396.925  -7.476  20.120 1.00 . C C .  16 LYS NZ   1 1 
       13 113324 3 1  16 LYS O    O  399.881 -13.799  17.130 1.00 . C C .  16 LYS O    1 1 
       13 113325 3 1  17 VAL C    C  401.978 -15.770  17.997 1.00 . C C .  17 VAL C    1 1 
       13 113326 3 1  17 VAL CA   C  402.610 -14.422  17.625 1.00 . C C .  17 VAL CA   1 1 
       13 113327 3 1  17 VAL CB   C  404.079 -14.340  18.075 1.00 . C C .  17 VAL CB   1 1 
       13 113328 3 1  17 VAL CG1  C  404.863 -15.576  17.658 1.00 . C C .  17 VAL CG1  1 1 
       13 113329 3 1  17 VAL CG2  C  404.818 -13.105  17.535 1.00 . C C .  17 VAL CG2  1 1 
       13 113330 3 1  17 VAL H    H  402.292 -12.657  18.789 1.00 . C C .  17 VAL H    1 1 
       13 113331 3 1  17 VAL HA   H  402.590 -14.338  16.538 1.00 . C C .  17 VAL HA   1 1 
       13 113332 3 1  17 VAL HB   H  404.093 -14.287  19.163 1.00 . C C .  17 VAL HB   1 1 
       13 113333 3 1  17 VAL HG11 H  404.358 -16.468  18.030 1.00 . C C .  17 VAL HG11 1 1 
       13 113334 3 1  17 VAL HG12 H  404.921 -15.619  16.571 1.00 . C C .  17 VAL HG12 1 1 
       13 113335 3 1  17 VAL HG13 H  405.868 -15.527  18.074 1.00 . C C .  17 VAL HG13 1 1 
       13 113336 3 1  17 VAL HG21 H  404.276 -12.204  17.821 1.00 . C C .  17 VAL HG21 1 1 
       13 113337 3 1  17 VAL HG22 H  405.825 -13.072  17.953 1.00 . C C .  17 VAL HG22 1 1 
       13 113338 3 1  17 VAL HG23 H  404.877 -13.163  16.448 1.00 . C C .  17 VAL HG23 1 1 
       13 113339 3 1  17 VAL N    N  401.826 -13.307  18.173 1.00 . C C .  17 VAL N    1 1 
       13 113340 3 1  17 VAL O    O  401.708 -16.564  17.102 1.00 . C C .  17 VAL O    1 1 
       13 113341 3 1  18 GLY C    C  401.424 -18.526  19.075 1.00 . C C .  18 GLY C    1 1 
       13 113342 3 1  18 GLY CA   C  400.967 -17.222  19.750 1.00 . C C .  18 GLY CA   1 1 
       13 113343 3 1  18 GLY H    H  401.933 -15.327  19.968 1.00 . C C .  18 GLY H    1 1 
       13 113344 3 1  18 GLY HA2  H  401.135 -17.316  20.822 1.00 . C C .  18 GLY HA2  1 1 
       13 113345 3 1  18 GLY HA3  H  399.899 -17.095  19.574 1.00 . C C .  18 GLY HA3  1 1 
       13 113346 3 1  18 GLY N    N  401.668 -16.015  19.278 1.00 . C C .  18 GLY N    1 1 
       13 113347 3 1  18 GLY O    O  402.619 -18.813  19.000 1.00 . C C .  18 GLY O    1 1 
       13 113348 3 1  19 ALA C    C  401.648 -20.385  16.559 1.00 . C C .  19 ALA C    1 1 
       13 113349 3 1  19 ALA CA   C  400.767 -20.559  17.822 1.00 . C C .  19 ALA CA   1 1 
       13 113350 3 1  19 ALA CB   C  399.435 -21.230  17.474 1.00 . C C .  19 ALA CB   1 1 
       13 113351 3 1  19 ALA H    H  399.515 -19.030  18.641 1.00 . C C .  19 ALA H    1 1 
       13 113352 3 1  19 ALA HA   H  401.300 -21.219  18.507 1.00 . C C .  19 ALA HA   1 1 
       13 113353 3 1  19 ALA HB1  H  399.624 -22.160  16.938 1.00 . C C .  19 ALA HB1  1 1 
       13 113354 3 1  19 ALA HB2  H  398.886 -21.445  18.390 1.00 . C C .  19 ALA HB2  1 1 
       13 113355 3 1  19 ALA HB3  H  398.844 -20.563  16.845 1.00 . C C .  19 ALA HB3  1 1 
       13 113356 3 1  19 ALA N    N  400.480 -19.312  18.542 1.00 . C C .  19 ALA N    1 1 
       13 113357 3 1  19 ALA O    O  402.344 -21.323  16.162 1.00 . C C .  19 ALA O    1 1 
       13 113358 3 1  20 HIS C    C  404.031 -18.782  15.175 1.00 . C C .  20 HIS C    1 1 
       13 113359 3 1  20 HIS CA   C  402.543 -18.874  14.804 1.00 . C C .  20 HIS CA   1 1 
       13 113360 3 1  20 HIS CB   C  402.122 -17.562  14.131 1.00 . C C .  20 HIS CB   1 1 
       13 113361 3 1  20 HIS CD2  C  399.691 -16.774  14.453 1.00 . C C .  20 HIS CD2  1 1 
       13 113362 3 1  20 HIS CE1  C  398.750 -17.773  12.733 1.00 . C C .  20 HIS CE1  1 1 
       13 113363 3 1  20 HIS CG   C  400.659 -17.476  13.786 1.00 . C C .  20 HIS CG   1 1 
       13 113364 3 1  20 HIS H    H  401.058 -18.471  16.290 1.00 . C C .  20 HIS H    1 1 
       13 113365 3 1  20 HIS HA   H  402.433 -19.674  14.072 1.00 . C C .  20 HIS HA   1 1 
       13 113366 3 1  20 HIS HB2  H  402.372 -16.736  14.795 1.00 . C C .  20 HIS HB2  1 1 
       13 113367 3 1  20 HIS HB3  H  402.695 -17.453  13.210 1.00 . C C .  20 HIS HB3  1 1 
       13 113368 3 1  20 HIS HD1  H  400.515 -18.675  12.031 1.00 . C C .  20 HIS HD1  1 1 
       13 113369 3 1  20 HIS HD2  H  399.838 -16.173  15.340 1.00 . C C .  20 HIS HD2  1 1 
       13 113370 3 1  20 HIS HE1  H  398.024 -18.113  12.009 1.00 . C C .  20 HIS HE1  1 1 
       13 113371 3 1  20 HIS N    N  401.673 -19.194  15.946 1.00 . C C .  20 HIS N    1 1 
       13 113372 3 1  20 HIS ND1  N  400.056 -18.089  12.715 1.00 . C C .  20 HIS ND1  1 1 
       13 113373 3 1  20 HIS NE2  N  398.476 -16.972  13.780 1.00 . C C .  20 HIS NE2  1 1 
       13 113374 3 1  20 HIS O    O  404.874 -18.762  14.282 1.00 . C C .  20 HIS O    1 1 
       13 113375 3 1  21 ALA C    C  406.676 -19.739  16.194 1.00 . C C .  21 ALA C    1 1 
       13 113376 3 1  21 ALA CA   C  405.777 -18.722  16.917 1.00 . C C .  21 ALA CA   1 1 
       13 113377 3 1  21 ALA CB   C  405.801 -18.950  18.435 1.00 . C C .  21 ALA CB   1 1 
       13 113378 3 1  21 ALA H    H  403.658 -18.798  17.165 1.00 . C C .  21 ALA H    1 1 
       13 113379 3 1  21 ALA HA   H  406.165 -17.724  16.717 1.00 . C C .  21 ALA HA   1 1 
       13 113380 3 1  21 ALA HB1  H  404.967 -18.420  18.895 1.00 . C C .  21 ALA HB1  1 1 
       13 113381 3 1  21 ALA HB2  H  405.713 -20.016  18.642 1.00 . C C .  21 ALA HB2  1 1 
       13 113382 3 1  21 ALA HB3  H  406.740 -18.577  18.844 1.00 . C C .  21 ALA HB3  1 1 
       13 113383 3 1  21 ALA N    N  404.387 -18.771  16.467 1.00 . C C .  21 ALA N    1 1 
       13 113384 3 1  21 ALA O    O  407.757 -19.393  15.716 1.00 . C C .  21 ALA O    1 1 
       13 113385 3 1  22 GLY C    C  407.130 -21.809  13.893 1.00 . C C .  22 GLY C    1 1 
       13 113386 3 1  22 GLY CA   C  406.938 -22.052  15.386 1.00 . C C .  22 GLY CA   1 1 
       13 113387 3 1  22 GLY H    H  405.295 -21.197  16.452 1.00 . C C .  22 GLY H    1 1 
       13 113388 3 1  22 GLY HA2  H  407.920 -22.143  15.849 1.00 . C C .  22 GLY HA2  1 1 
       13 113389 3 1  22 GLY HA3  H  406.399 -22.990  15.521 1.00 . C C .  22 GLY HA3  1 1 
       13 113390 3 1  22 GLY N    N  406.203 -20.985  16.064 1.00 . C C .  22 GLY N    1 1 
       13 113391 3 1  22 GLY O    O  408.231 -22.010  13.385 1.00 . C C .  22 GLY O    1 1 
       13 113392 3 1  23 GLU C    C  407.161 -19.789  11.559 1.00 . C C .  23 GLU C    1 1 
       13 113393 3 1  23 GLU CA   C  406.196 -20.969  11.775 1.00 . C C .  23 GLU CA   1 1 
       13 113394 3 1  23 GLU CB   C  404.791 -20.776  11.151 1.00 . C C .  23 GLU CB   1 1 
       13 113395 3 1  23 GLU CD   C  402.869 -19.349  10.321 1.00 . C C .  23 GLU CD   1 1 
       13 113396 3 1  23 GLU CG   C  404.283 -19.341  10.944 1.00 . C C .  23 GLU CG   1 1 
       13 113397 3 1  23 GLU H    H  405.215 -21.189  13.672 1.00 . C C .  23 GLU H    1 1 
       13 113398 3 1  23 GLU HA   H  406.641 -21.828  11.273 1.00 . C C .  23 GLU HA   1 1 
       13 113399 3 1  23 GLU HB2  H  404.801 -21.259  10.175 1.00 . C C .  23 GLU HB2  1 1 
       13 113400 3 1  23 GLU HB3  H  404.070 -21.300  11.778 1.00 . C C .  23 GLU HB3  1 1 
       13 113401 3 1  23 GLU HG2  H  404.250 -18.829  11.905 1.00 . C C .  23 GLU HG2  1 1 
       13 113402 3 1  23 GLU HG3  H  404.964 -18.813  10.277 1.00 . C C .  23 GLU HG3  1 1 
       13 113403 3 1  23 GLU N    N  406.097 -21.321  13.199 1.00 . C C .  23 GLU N    1 1 
       13 113404 3 1  23 GLU O    O  407.997 -19.832  10.658 1.00 . C C .  23 GLU O    1 1 
       13 113405 3 1  23 GLU OE1  O  401.866 -19.511  11.061 1.00 . C C .  23 GLU OE1  1 1 
       13 113406 3 1  23 GLU OE2  O  402.748 -19.203   9.079 1.00 . C C .  23 GLU OE2  1 1 
       13 113407 3 1  24 TYR C    C  409.543 -18.120  12.673 1.00 . C C .  24 TYR C    1 1 
       13 113408 3 1  24 TYR CA   C  408.100 -17.670  12.417 1.00 . C C .  24 TYR CA   1 1 
       13 113409 3 1  24 TYR CB   C  407.666 -16.570  13.404 1.00 . C C .  24 TYR CB   1 1 
       13 113410 3 1  24 TYR CD1  C  405.584 -16.095  11.952 1.00 . C C .  24 TYR CD1  1 1 
       13 113411 3 1  24 TYR CD2  C  405.739 -15.167  14.197 1.00 . C C .  24 TYR CD2  1 1 
       13 113412 3 1  24 TYR CE1  C  404.289 -15.566  11.816 1.00 . C C .  24 TYR CE1  1 1 
       13 113413 3 1  24 TYR CE2  C  404.449 -14.621  14.054 1.00 . C C .  24 TYR CE2  1 1 
       13 113414 3 1  24 TYR CG   C  406.303 -15.931  13.161 1.00 . C C .  24 TYR CG   1 1 
       13 113415 3 1  24 TYR CZ   C  403.711 -14.844  12.879 1.00 . C C .  24 TYR CZ   1 1 
       13 113416 3 1  24 TYR H    H  406.446 -18.803  13.176 1.00 . C C .  24 TYR H    1 1 
       13 113417 3 1  24 TYR HA   H  408.065 -17.241  11.417 1.00 . C C .  24 TYR HA   1 1 
       13 113418 3 1  24 TYR HB2  H  407.671 -16.992  14.408 1.00 . C C .  24 TYR HB2  1 1 
       13 113419 3 1  24 TYR HB3  H  408.413 -15.778  13.363 1.00 . C C .  24 TYR HB3  1 1 
       13 113420 3 1  24 TYR HD1  H  406.035 -16.632  11.130 1.00 . C C .  24 TYR HD1  1 1 
       13 113421 3 1  24 TYR HD2  H  406.297 -14.998  15.106 1.00 . C C .  24 TYR HD2  1 1 
       13 113422 3 1  24 TYR HE1  H  403.738 -15.712  10.898 1.00 . C C .  24 TYR HE1  1 1 
       13 113423 3 1  24 TYR HE2  H  404.025 -14.028  14.850 1.00 . C C .  24 TYR HE2  1 1 
       13 113424 3 1  24 TYR HH   H  401.867 -14.955  13.357 1.00 . C C .  24 TYR HH   1 1 
       13 113425 3 1  24 TYR N    N  407.146 -18.788  12.448 1.00 . C C .  24 TYR N    1 1 
       13 113426 3 1  24 TYR O    O  410.435 -17.660  11.964 1.00 . C C .  24 TYR O    1 1 
       13 113427 3 1  24 TYR OH   O  402.429 -14.396  12.817 1.00 . C C .  24 TYR OH   1 1 
       13 113428 3 1  25 GLY C    C  411.518 -20.476  12.511 1.00 . C C .  25 GLY C    1 1 
       13 113429 3 1  25 GLY CA   C  411.085 -19.713  13.763 1.00 . C C .  25 GLY CA   1 1 
       13 113430 3 1  25 GLY H    H  409.031 -19.320  14.219 1.00 . C C .  25 GLY H    1 1 
       13 113431 3 1  25 GLY HA2  H  411.834 -18.954  13.987 1.00 . C C .  25 GLY HA2  1 1 
       13 113432 3 1  25 GLY HA3  H  411.027 -20.409  14.600 1.00 . C C .  25 GLY HA3  1 1 
       13 113433 3 1  25 GLY N    N  409.784 -19.054  13.601 1.00 . C C .  25 GLY N    1 1 
       13 113434 3 1  25 GLY O    O  412.611 -20.245  12.000 1.00 . C C .  25 GLY O    1 1 
       13 113435 3 1  26 ALA C    C  411.324 -21.200   9.576 1.00 . C C .  26 ALA C    1 1 
       13 113436 3 1  26 ALA CA   C  410.893 -22.103  10.749 1.00 . C C .  26 ALA CA   1 1 
       13 113437 3 1  26 ALA CB   C  409.620 -22.900  10.436 1.00 . C C .  26 ALA CB   1 1 
       13 113438 3 1  26 ALA H    H  409.759 -21.458  12.436 1.00 . C C .  26 ALA H    1 1 
       13 113439 3 1  26 ALA HA   H  411.698 -22.810  10.948 1.00 . C C .  26 ALA HA   1 1 
       13 113440 3 1  26 ALA HB1  H  409.772 -23.485   9.528 1.00 . C C .  26 ALA HB1  1 1 
       13 113441 3 1  26 ALA HB2  H  408.786 -22.212  10.288 1.00 . C C .  26 ALA HB2  1 1 
       13 113442 3 1  26 ALA HB3  H  409.395 -23.569  11.266 1.00 . C C .  26 ALA HB3  1 1 
       13 113443 3 1  26 ALA N    N  410.647 -21.333  11.972 1.00 . C C .  26 ALA N    1 1 
       13 113444 3 1  26 ALA O    O  412.388 -21.390   8.982 1.00 . C C .  26 ALA O    1 1 
       13 113445 3 1  27 GLU C    C  412.092 -18.333   8.596 1.00 . C C .  27 GLU C    1 1 
       13 113446 3 1  27 GLU CA   C  410.843 -19.160   8.282 1.00 . C C .  27 GLU CA   1 1 
       13 113447 3 1  27 GLU CB   C  409.620 -18.245   8.109 1.00 . C C .  27 GLU CB   1 1 
       13 113448 3 1  27 GLU CD   C  408.179 -20.077   7.008 1.00 . C C .  27 GLU CD   1 1 
       13 113449 3 1  27 GLU CG   C  408.695 -18.622   6.946 1.00 . C C .  27 GLU CG   1 1 
       13 113450 3 1  27 GLU H    H  409.700 -20.041   9.849 1.00 . C C .  27 GLU H    1 1 
       13 113451 3 1  27 GLU HA   H  411.011 -19.685   7.341 1.00 . C C .  27 GLU HA   1 1 
       13 113452 3 1  27 GLU HB2  H  409.041 -18.261   9.031 1.00 . C C .  27 GLU HB2  1 1 
       13 113453 3 1  27 GLU HB3  H  409.978 -17.230   7.940 1.00 . C C .  27 GLU HB3  1 1 
       13 113454 3 1  27 GLU HG2  H  407.836 -17.952   6.959 1.00 . C C .  27 GLU HG2  1 1 
       13 113455 3 1  27 GLU HG3  H  409.234 -18.482   6.010 1.00 . C C .  27 GLU HG3  1 1 
       13 113456 3 1  27 GLU N    N  410.546 -20.154   9.309 1.00 . C C .  27 GLU N    1 1 
       13 113457 3 1  27 GLU O    O  412.832 -17.992   7.673 1.00 . C C .  27 GLU O    1 1 
       13 113458 3 1  27 GLU OE1  O  408.891 -20.993   6.530 1.00 . C C .  27 GLU OE1  1 1 
       13 113459 3 1  27 GLU OE2  O  407.030 -20.300   7.462 1.00 . C C .  27 GLU OE2  1 1 
       13 113460 3 1  28 ALA C    C  414.847 -18.014   9.879 1.00 . C C .  28 ALA C    1 1 
       13 113461 3 1  28 ALA CA   C  413.565 -17.249  10.223 1.00 . C C .  28 ALA CA   1 1 
       13 113462 3 1  28 ALA CB   C  413.514 -16.890  11.710 1.00 . C C .  28 ALA CB   1 1 
       13 113463 3 1  28 ALA H    H  411.717 -18.265  10.588 1.00 . C C .  28 ALA H    1 1 
       13 113464 3 1  28 ALA HA   H  413.566 -16.319   9.654 1.00 . C C .  28 ALA HA   1 1 
       13 113465 3 1  28 ALA HB1  H  414.495 -16.543  12.034 1.00 . C C .  28 ALA HB1  1 1 
       13 113466 3 1  28 ALA HB2  H  412.779 -16.101  11.868 1.00 . C C .  28 ALA HB2  1 1 
       13 113467 3 1  28 ALA HB3  H  413.232 -17.771  12.287 1.00 . C C .  28 ALA HB3  1 1 
       13 113468 3 1  28 ALA N    N  412.362 -17.995   9.860 1.00 . C C .  28 ALA N    1 1 
       13 113469 3 1  28 ALA O    O  415.791 -17.430   9.351 1.00 . C C .  28 ALA O    1 1 
       13 113470 3 1  29 LEU C    C  416.215 -20.348   8.320 1.00 . C C .  29 LEU C    1 1 
       13 113471 3 1  29 LEU CA   C  415.989 -20.213   9.826 1.00 . C C .  29 LEU CA   1 1 
       13 113472 3 1  29 LEU CB   C  415.704 -21.603  10.411 1.00 . C C .  29 LEU CB   1 1 
       13 113473 3 1  29 LEU CD1  C  414.617 -22.799  12.289 1.00 . C C .  29 LEU CD1  1 1 
       13 113474 3 1  29 LEU CD2  C  416.838 -21.723  12.676 1.00 . C C .  29 LEU CD2  1 1 
       13 113475 3 1  29 LEU CG   C  415.509 -21.615  11.937 1.00 . C C .  29 LEU CG   1 1 
       13 113476 3 1  29 LEU H    H  414.038 -19.735  10.547 1.00 . C C .  29 LEU H    1 1 
       13 113477 3 1  29 LEU HA   H  416.890 -19.810  10.288 1.00 . C C .  29 LEU HA   1 1 
       13 113478 3 1  29 LEU HB2  H  414.804 -22.002   9.942 1.00 . C C .  29 LEU HB2  1 1 
       13 113479 3 1  29 LEU HB3  H  416.541 -22.256  10.169 1.00 . C C .  29 LEU HB3  1 1 
       13 113480 3 1  29 LEU HD11 H  413.653 -22.689  11.791 1.00 . C C .  29 LEU HD11 1 1 
       13 113481 3 1  29 LEU HD12 H  414.465 -22.830  13.369 1.00 . C C .  29 LEU HD12 1 1 
       13 113482 3 1  29 LEU HD13 H  415.091 -23.723  11.962 1.00 . C C .  29 LEU HD13 1 1 
       13 113483 3 1  29 LEU HD21 H  417.469 -20.873  12.416 1.00 . C C .  29 LEU HD21 1 1 
       13 113484 3 1  29 LEU HD22 H  416.656 -21.726  13.751 1.00 . C C .  29 LEU HD22 1 1 
       13 113485 3 1  29 LEU HD23 H  417.339 -22.648  12.391 1.00 . C C .  29 LEU HD23 1 1 
       13 113486 3 1  29 LEU HG   H  415.012 -20.694  12.236 1.00 . C C .  29 LEU HG   1 1 
       13 113487 3 1  29 LEU N    N  414.860 -19.326  10.125 1.00 . C C .  29 LEU N    1 1 
       13 113488 3 1  29 LEU O    O  417.331 -20.166   7.844 1.00 . C C .  29 LEU O    1 1 
       13 113489 3 1  30 GLU C    C  415.717 -19.468   5.445 1.00 . C C .  30 GLU C    1 1 
       13 113490 3 1  30 GLU CA   C  415.245 -20.773   6.101 1.00 . C C .  30 GLU CA   1 1 
       13 113491 3 1  30 GLU CB   C  413.881 -21.227   5.554 1.00 . C C .  30 GLU CB   1 1 
       13 113492 3 1  30 GLU CD   C  412.657 -22.315   3.620 1.00 . C C .  30 GLU CD   1 1 
       13 113493 3 1  30 GLU CG   C  414.025 -21.863   4.168 1.00 . C C .  30 GLU CG   1 1 
       13 113494 3 1  30 GLU H    H  414.251 -20.731   8.002 1.00 . C C .  30 GLU H    1 1 
       13 113495 3 1  30 GLU HA   H  415.979 -21.551   5.883 1.00 . C C .  30 GLU HA   1 1 
       13 113496 3 1  30 GLU HB2  H  413.449 -21.959   6.238 1.00 . C C .  30 GLU HB2  1 1 
       13 113497 3 1  30 GLU HB3  H  413.217 -20.365   5.485 1.00 . C C .  30 GLU HB3  1 1 
       13 113498 3 1  30 GLU HG2  H  414.463 -21.137   3.485 1.00 . C C .  30 GLU HG2  1 1 
       13 113499 3 1  30 GLU HG3  H  414.684 -22.729   4.240 1.00 . C C .  30 GLU HG3  1 1 
       13 113500 3 1  30 GLU N    N  415.152 -20.622   7.558 1.00 . C C .  30 GLU N    1 1 
       13 113501 3 1  30 GLU O    O  416.585 -19.466   4.573 1.00 . C C .  30 GLU O    1 1 
       13 113502 3 1  30 GLU OE1  O  412.195 -23.427   3.978 1.00 . C C .  30 GLU OE1  1 1 
       13 113503 3 1  30 GLU OE2  O  412.053 -21.570   2.813 1.00 . C C .  30 GLU OE2  1 1 
       13 113504 3 1  31 ARG C    C  417.120 -16.727   5.892 1.00 . C C .  31 ARG C    1 1 
       13 113505 3 1  31 ARG CA   C  415.657 -16.986   5.531 1.00 . C C .  31 ARG CA   1 1 
       13 113506 3 1  31 ARG CB   C  414.681 -15.979   6.150 1.00 . C C .  31 ARG CB   1 1 
       13 113507 3 1  31 ARG CD   C  413.690 -13.666   6.102 1.00 . C C .  31 ARG CD   1 1 
       13 113508 3 1  31 ARG CG   C  414.824 -14.563   5.582 1.00 . C C .  31 ARG CG   1 1 
       13 113509 3 1  31 ARG CZ   C  411.324 -14.595   5.815 1.00 . C C .  31 ARG CZ   1 1 
       13 113510 3 1  31 ARG H    H  414.489 -18.397   6.639 1.00 . C C .  31 ARG H    1 1 
       13 113511 3 1  31 ARG HA   H  415.564 -16.921   4.447 1.00 . C C .  31 ARG HA   1 1 
       13 113512 3 1  31 ARG HB2  H  413.662 -16.325   5.976 1.00 . C C .  31 ARG HB2  1 1 
       13 113513 3 1  31 ARG HB3  H  414.859 -15.940   7.224 1.00 . C C .  31 ARG HB3  1 1 
       13 113514 3 1  31 ARG HD2  H  413.560 -13.838   7.169 1.00 . C C .  31 ARG HD2  1 1 
       13 113515 3 1  31 ARG HD3  H  413.963 -12.623   5.939 1.00 . C C .  31 ARG HD3  1 1 
       13 113516 3 1  31 ARG HE   H  412.336 -13.574   4.461 1.00 . C C .  31 ARG HE   1 1 
       13 113517 3 1  31 ARG HG2  H  415.783 -14.146   5.893 1.00 . C C .  31 ARG HG2  1 1 
       13 113518 3 1  31 ARG HG3  H  414.784 -14.604   4.494 1.00 . C C .  31 ARG HG3  1 1 
       13 113519 3 1  31 ARG HH11 H  412.105 -15.201   7.559 1.00 . C C .  31 ARG HH11 1 1 
       13 113520 3 1  31 ARG HH12 H  410.461 -15.708   7.242 1.00 . C C .  31 ARG HH12 1 1 
       13 113521 3 1  31 ARG HH21 H  410.245 -14.184   4.171 1.00 . C C .  31 ARG HH21 1 1 
       13 113522 3 1  31 ARG HH22 H  409.442 -15.153   5.386 1.00 . C C .  31 ARG HH22 1 1 
       13 113523 3 1  31 ARG N    N  415.216 -18.329   5.941 1.00 . C C .  31 ARG N    1 1 
       13 113524 3 1  31 ARG NE   N  412.398 -13.943   5.401 1.00 . C C .  31 ARG NE   1 1 
       13 113525 3 1  31 ARG NH1  N  411.294 -15.214   6.956 1.00 . C C .  31 ARG NH1  1 1 
       13 113526 3 1  31 ARG NH2  N  410.257 -14.648   5.067 1.00 . C C .  31 ARG NH2  1 1 
       13 113527 3 1  31 ARG O    O  417.860 -16.272   5.034 1.00 . C C .  31 ARG O    1 1 
       13 113528 3 1  32 MET C    C  419.851 -17.868   6.505 1.00 . C C .  32 MET C    1 1 
       13 113529 3 1  32 MET CA   C  418.990 -17.042   7.473 1.00 . C C .  32 MET CA   1 1 
       13 113530 3 1  32 MET CB   C  419.165 -17.481   8.940 1.00 . C C .  32 MET CB   1 1 
       13 113531 3 1  32 MET CE   C  420.073 -19.586  11.351 1.00 . C C .  32 MET CE   1 1 
       13 113532 3 1  32 MET CG   C  420.633 -17.756   9.302 1.00 . C C .  32 MET CG   1 1 
       13 113533 3 1  32 MET H    H  416.894 -17.384   7.791 1.00 . C C .  32 MET H    1 1 
       13 113534 3 1  32 MET HA   H  419.319 -16.005   7.399 1.00 . C C .  32 MET HA   1 1 
       13 113535 3 1  32 MET HB2  H  418.787 -16.690   9.588 1.00 . C C .  32 MET HB2  1 1 
       13 113536 3 1  32 MET HB3  H  418.583 -18.387   9.110 1.00 . C C .  32 MET HB3  1 1 
       13 113537 3 1  32 MET HE1  H  420.202 -19.890  12.389 1.00 . C C .  32 MET HE1  1 1 
       13 113538 3 1  32 MET HE2  H  420.451 -20.369  10.694 1.00 . C C .  32 MET HE2  1 1 
       13 113539 3 1  32 MET HE3  H  419.015 -19.421  11.149 1.00 . C C .  32 MET HE3  1 1 
       13 113540 3 1  32 MET HG2  H  420.954 -18.636   8.744 1.00 . C C .  32 MET HG2  1 1 
       13 113541 3 1  32 MET HG3  H  421.232 -16.906   8.969 1.00 . C C .  32 MET HG3  1 1 
       13 113542 3 1  32 MET N    N  417.566 -17.078   7.101 1.00 . C C .  32 MET N    1 1 
       13 113543 3 1  32 MET O    O  420.852 -17.351   6.017 1.00 . C C .  32 MET O    1 1 
       13 113544 3 1  32 MET SD   S  420.993 -18.052  11.051 1.00 . C C .  32 MET SD   1 1 
       13 113545 3 1  33 PHE C    C  420.308 -19.213   3.835 1.00 . C C .  33 PHE C    1 1 
       13 113546 3 1  33 PHE CA   C  420.133 -19.937   5.173 1.00 . C C .  33 PHE CA   1 1 
       13 113547 3 1  33 PHE CB   C  419.410 -21.292   5.023 1.00 . C C .  33 PHE CB   1 1 
       13 113548 3 1  33 PHE CD1  C  420.732 -22.215   3.048 1.00 . C C .  33 PHE CD1  1 1 
       13 113549 3 1  33 PHE CD2  C  418.303 -22.165   2.910 1.00 . C C .  33 PHE CD2  1 1 
       13 113550 3 1  33 PHE CE1  C  420.793 -22.710   1.733 1.00 . C C .  33 PHE CE1  1 1 
       13 113551 3 1  33 PHE CE2  C  418.365 -22.682   1.604 1.00 . C C .  33 PHE CE2  1 1 
       13 113552 3 1  33 PHE CG   C  419.485 -21.920   3.636 1.00 . C C .  33 PHE CG   1 1 
       13 113553 3 1  33 PHE CZ   C  419.611 -22.944   1.010 1.00 . C C .  33 PHE CZ   1 1 
       13 113554 3 1  33 PHE H    H  418.636 -19.481   6.639 1.00 . C C .  33 PHE H    1 1 
       13 113555 3 1  33 PHE HA   H  421.132 -20.147   5.557 1.00 . C C .  33 PHE HA   1 1 
       13 113556 3 1  33 PHE HB2  H  419.854 -21.990   5.732 1.00 . C C .  33 PHE HB2  1 1 
       13 113557 3 1  33 PHE HB3  H  418.362 -21.155   5.282 1.00 . C C .  33 PHE HB3  1 1 
       13 113558 3 1  33 PHE HD1  H  421.642 -22.061   3.609 1.00 . C C .  33 PHE HD1  1 1 
       13 113559 3 1  33 PHE HD2  H  417.344 -21.954   3.359 1.00 . C C .  33 PHE HD2  1 1 
       13 113560 3 1  33 PHE HE1  H  421.752 -22.911   1.277 1.00 . C C .  33 PHE HE1  1 1 
       13 113561 3 1  33 PHE HE2  H  417.454 -22.877   1.057 1.00 . C C .  33 PHE HE2  1 1 
       13 113562 3 1  33 PHE HZ   H  419.659 -23.324   0.001 1.00 . C C .  33 PHE HZ   1 1 
       13 113563 3 1  33 PHE N    N  419.451 -19.102   6.175 1.00 . C C .  33 PHE N    1 1 
       13 113564 3 1  33 PHE O    O  421.424 -19.092   3.333 1.00 . C C .  33 PHE O    1 1 
       13 113565 3 1  34 LEU C    C  420.023 -16.738   2.000 1.00 . C C .  34 LEU C    1 1 
       13 113566 3 1  34 LEU CA   C  419.233 -18.060   1.964 1.00 . C C .  34 LEU CA   1 1 
       13 113567 3 1  34 LEU CB   C  417.772 -17.870   1.515 1.00 . C C .  34 LEU CB   1 1 
       13 113568 3 1  34 LEU CD1  C  415.550 -19.065   1.413 1.00 . C C .  34 LEU CD1  1 1 
       13 113569 3 1  34 LEU CD2  C  417.326 -19.709  -0.177 1.00 . C C .  34 LEU CD2  1 1 
       13 113570 3 1  34 LEU CG   C  417.055 -19.207   1.241 1.00 . C C .  34 LEU CG   1 1 
       13 113571 3 1  34 LEU H    H  418.337 -18.757   3.780 1.00 . C C .  34 LEU H    1 1 
       13 113572 3 1  34 LEU HA   H  419.723 -18.734   1.261 1.00 . C C .  34 LEU HA   1 1 
       13 113573 3 1  34 LEU HB2  H  417.231 -17.331   2.294 1.00 . C C .  34 LEU HB2  1 1 
       13 113574 3 1  34 LEU HB3  H  417.762 -17.275   0.603 1.00 . C C .  34 LEU HB3  1 1 
       13 113575 3 1  34 LEU HD11 H  415.331 -18.707   2.420 1.00 . C C .  34 LEU HD11 1 1 
       13 113576 3 1  34 LEU HD12 H  415.167 -18.352   0.684 1.00 . C C .  34 LEU HD12 1 1 
       13 113577 3 1  34 LEU HD13 H  415.074 -20.033   1.260 1.00 . C C .  34 LEU HD13 1 1 
       13 113578 3 1  34 LEU HD21 H  418.400 -19.817  -0.325 1.00 . C C .  34 LEU HD21 1 1 
       13 113579 3 1  34 LEU HD22 H  416.840 -20.673  -0.321 1.00 . C C .  34 LEU HD22 1 1 
       13 113580 3 1  34 LEU HD23 H  416.931 -18.991  -0.896 1.00 . C C .  34 LEU HD23 1 1 
       13 113581 3 1  34 LEU HG   H  417.419 -19.950   1.950 1.00 . C C .  34 LEU HG   1 1 
       13 113582 3 1  34 LEU N    N  419.213 -18.701   3.278 1.00 . C C .  34 LEU N    1 1 
       13 113583 3 1  34 LEU O    O  420.757 -16.426   1.064 1.00 . C C .  34 LEU O    1 1 
       13 113584 3 1  35 SER C    C  421.946 -14.639   3.558 1.00 . C C .  35 SER C    1 1 
       13 113585 3 1  35 SER CA   C  420.447 -14.615   3.233 1.00 . C C .  35 SER CA   1 1 
       13 113586 3 1  35 SER CB   C  419.668 -13.869   4.319 1.00 . C C .  35 SER CB   1 1 
       13 113587 3 1  35 SER H    H  419.319 -16.325   3.844 1.00 . C C .  35 SER H    1 1 
       13 113588 3 1  35 SER HA   H  420.313 -14.081   2.293 1.00 . C C .  35 SER HA   1 1 
       13 113589 3 1  35 SER HB2  H  418.617 -14.155   4.274 1.00 . C C .  35 SER HB2  1 1 
       13 113590 3 1  35 SER HB3  H  420.072 -14.126   5.298 1.00 . C C .  35 SER HB3  1 1 
       13 113591 3 1  35 SER HG   H  419.298 -12.011   4.794 1.00 . C C .  35 SER HG   1 1 
       13 113592 3 1  35 SER N    N  419.871 -15.960   3.080 1.00 . C C .  35 SER N    1 1 
       13 113593 3 1  35 SER O    O  422.696 -13.766   3.119 1.00 . C C .  35 SER O    1 1 
       13 113594 3 1  35 SER OG   O  419.787 -12.480   4.112 1.00 . C C .  35 SER OG   1 1 
       13 113595 3 1  36 PHE C    C  424.154 -17.399   4.328 1.00 . C C .  36 PHE C    1 1 
       13 113596 3 1  36 PHE CA   C  423.791 -15.932   4.644 1.00 . C C .  36 PHE CA   1 1 
       13 113597 3 1  36 PHE CB   C  423.998 -15.539   6.124 1.00 . C C .  36 PHE CB   1 1 
       13 113598 3 1  36 PHE CD1  C  424.470 -13.053   6.067 1.00 . C C .  36 PHE CD1  1 1 
       13 113599 3 1  36 PHE CD2  C  426.207 -14.544   6.891 1.00 . C C .  36 PHE CD2  1 1 
       13 113600 3 1  36 PHE CE1  C  425.289 -11.945   6.350 1.00 . C C .  36 PHE CE1  1 1 
       13 113601 3 1  36 PHE CE2  C  427.026 -13.437   7.172 1.00 . C C .  36 PHE CE2  1 1 
       13 113602 3 1  36 PHE CG   C  424.919 -14.355   6.350 1.00 . C C .  36 PHE CG   1 1 
       13 113603 3 1  36 PHE CZ   C  426.566 -12.135   6.908 1.00 . C C .  36 PHE CZ   1 1 
       13 113604 3 1  36 PHE H    H  421.714 -16.365   4.552 1.00 . C C .  36 PHE H    1 1 
       13 113605 3 1  36 PHE HA   H  424.426 -15.291   4.033 1.00 . C C .  36 PHE HA   1 1 
       13 113606 3 1  36 PHE HB2  H  423.026 -15.309   6.561 1.00 . C C .  36 PHE HB2  1 1 
       13 113607 3 1  36 PHE HB3  H  424.417 -16.399   6.647 1.00 . C C .  36 PHE HB3  1 1 
       13 113608 3 1  36 PHE HD1  H  423.494 -12.904   5.630 1.00 . C C .  36 PHE HD1  1 1 
       13 113609 3 1  36 PHE HD2  H  426.566 -15.544   7.089 1.00 . C C .  36 PHE HD2  1 1 
       13 113610 3 1  36 PHE HE1  H  424.938 -10.945   6.138 1.00 . C C .  36 PHE HE1  1 1 
       13 113611 3 1  36 PHE HE2  H  428.009 -13.585   7.594 1.00 . C C .  36 PHE HE2  1 1 
       13 113612 3 1  36 PHE HZ   H  427.191 -11.283   7.132 1.00 . C C .  36 PHE HZ   1 1 
       13 113613 3 1  36 PHE N    N  422.398 -15.683   4.260 1.00 . C C .  36 PHE N    1 1 
       13 113614 3 1  36 PHE O    O  424.180 -18.237   5.234 1.00 . C C .  36 PHE O    1 1 
       13 113615 3 1  37 PRO C    C  425.881 -19.764   3.489 1.00 . C C .  37 PRO C    1 1 
       13 113616 3 1  37 PRO CA   C  424.812 -19.093   2.620 1.00 . C C .  37 PRO CA   1 1 
       13 113617 3 1  37 PRO CB   C  425.272 -18.952   1.164 1.00 . C C .  37 PRO CB   1 1 
       13 113618 3 1  37 PRO CD   C  424.392 -16.850   1.889 1.00 . C C .  37 PRO CD   1 1 
       13 113619 3 1  37 PRO CG   C  424.465 -17.756   0.662 1.00 . C C .  37 PRO CG   1 1 
       13 113620 3 1  37 PRO HA   H  423.917 -19.717   2.636 1.00 . C C .  37 PRO HA   1 1 
       13 113621 3 1  37 PRO HB2  H  426.340 -18.737   1.119 1.00 . C C .  37 PRO HB2  1 1 
       13 113622 3 1  37 PRO HB3  H  425.039 -19.849   0.590 1.00 . C C .  37 PRO HB3  1 1 
       13 113623 3 1  37 PRO HD2  H  425.246 -16.173   1.905 1.00 . C C .  37 PRO HD2  1 1 
       13 113624 3 1  37 PRO HD3  H  423.463 -16.280   1.884 1.00 . C C .  37 PRO HD3  1 1 
       13 113625 3 1  37 PRO HG2  H  424.977 -17.258  -0.162 1.00 . C C .  37 PRO HG2  1 1 
       13 113626 3 1  37 PRO HG3  H  423.466 -18.070   0.359 1.00 . C C .  37 PRO HG3  1 1 
       13 113627 3 1  37 PRO N    N  424.436 -17.738   3.049 1.00 . C C .  37 PRO N    1 1 
       13 113628 3 1  37 PRO O    O  425.822 -20.970   3.710 1.00 . C C .  37 PRO O    1 1 
       13 113629 3 1  38 THR C    C  427.252 -20.292   6.167 1.00 . C C .  38 THR C    1 1 
       13 113630 3 1  38 THR CA   C  427.809 -19.397   5.054 1.00 . C C .  38 THR CA   1 1 
       13 113631 3 1  38 THR CB   C  428.480 -18.165   5.698 1.00 . C C .  38 THR CB   1 1 
       13 113632 3 1  38 THR CG2  C  429.931 -18.442   6.081 1.00 . C C .  38 THR CG2  1 1 
       13 113633 3 1  38 THR H    H  426.791 -18.001   3.809 1.00 . C C .  38 THR H    1 1 
       13 113634 3 1  38 THR HA   H  428.578 -19.960   4.525 1.00 . C C .  38 THR HA   1 1 
       13 113635 3 1  38 THR HB   H  427.925 -17.888   6.594 1.00 . C C .  38 THR HB   1 1 
       13 113636 3 1  38 THR HG1  H  427.637 -16.616   4.853 1.00 . C C .  38 THR HG1  1 1 
       13 113637 3 1  38 THR HG21 H  430.365 -17.548   6.531 1.00 . C C .  38 THR HG21 1 1 
       13 113638 3 1  38 THR HG22 H  429.966 -19.263   6.796 1.00 . C C .  38 THR HG22 1 1 
       13 113639 3 1  38 THR HG23 H  430.496 -18.711   5.188 1.00 . C C .  38 THR HG23 1 1 
       13 113640 3 1  38 THR N    N  426.795 -18.977   4.069 1.00 . C C .  38 THR N    1 1 
       13 113641 3 1  38 THR O    O  427.901 -21.264   6.536 1.00 . C C .  38 THR O    1 1 
       13 113642 3 1  38 THR OG1  O  428.481 -17.071   4.801 1.00 . C C .  38 THR OG1  1 1 
       13 113643 3 1  39 THR C    C  425.278 -22.328   7.403 1.00 . C C .  39 THR C    1 1 
       13 113644 3 1  39 THR CA   C  425.417 -20.837   7.758 1.00 . C C .  39 THR CA   1 1 
       13 113645 3 1  39 THR CB   C  424.066 -20.241   8.187 1.00 . C C .  39 THR CB   1 1 
       13 113646 3 1  39 THR CG2  C  422.912 -20.604   7.263 1.00 . C C .  39 THR CG2  1 1 
       13 113647 3 1  39 THR H    H  425.514 -19.254   6.301 1.00 . C C .  39 THR H    1 1 
       13 113648 3 1  39 THR HA   H  426.082 -20.776   8.620 1.00 . C C .  39 THR HA   1 1 
       13 113649 3 1  39 THR HB   H  424.158 -19.156   8.221 1.00 . C C .  39 THR HB   1 1 
       13 113650 3 1  39 THR HG1  H  423.384 -19.984   9.995 1.00 . C C .  39 THR HG1  1 1 
       13 113651 3 1  39 THR HG21 H  422.044 -19.989   7.504 1.00 . C C .  39 THR HG21 1 1 
       13 113652 3 1  39 THR HG22 H  422.658 -21.657   7.395 1.00 . C C .  39 THR HG22 1 1 
       13 113653 3 1  39 THR HG23 H  423.205 -20.430   6.228 1.00 . C C .  39 THR HG23 1 1 
       13 113654 3 1  39 THR N    N  426.036 -20.034   6.675 1.00 . C C .  39 THR N    1 1 
       13 113655 3 1  39 THR O    O  425.457 -23.192   8.262 1.00 . C C .  39 THR O    1 1 
       13 113656 3 1  39 THR OG1  O  423.740 -20.706   9.473 1.00 . C C .  39 THR OG1  1 1 
       13 113657 3 1  40 LYS C    C  426.208 -24.862   5.946 1.00 . C C .  40 LYS C    1 1 
       13 113658 3 1  40 LYS CA   C  424.968 -24.028   5.594 1.00 . C C .  40 LYS CA   1 1 
       13 113659 3 1  40 LYS CB   C  424.738 -23.958   4.071 1.00 . C C .  40 LYS CB   1 1 
       13 113660 3 1  40 LYS CD   C  424.187 -25.242   1.905 1.00 . C C .  40 LYS CD   1 1 
       13 113661 3 1  40 LYS CE   C  425.193 -24.407   1.086 1.00 . C C .  40 LYS CE   1 1 
       13 113662 3 1  40 LYS CG   C  424.547 -25.331   3.402 1.00 . C C .  40 LYS CG   1 1 
       13 113663 3 1  40 LYS H    H  424.939 -21.894   5.459 1.00 . C C .  40 LYS H    1 1 
       13 113664 3 1  40 LYS HA   H  424.100 -24.508   6.046 1.00 . C C .  40 LYS HA   1 1 
       13 113665 3 1  40 LYS HB2  H  423.854 -23.349   3.879 1.00 . C C .  40 LYS HB2  1 1 
       13 113666 3 1  40 LYS HB3  H  425.602 -23.473   3.616 1.00 . C C .  40 LYS HB3  1 1 
       13 113667 3 1  40 LYS HD2  H  424.160 -26.250   1.496 1.00 . C C .  40 LYS HD2  1 1 
       13 113668 3 1  40 LYS HD3  H  423.198 -24.795   1.808 1.00 . C C .  40 LYS HD3  1 1 
       13 113669 3 1  40 LYS HE2  H  425.073 -23.355   1.348 1.00 . C C .  40 LYS HE2  1 1 
       13 113670 3 1  40 LYS HE3  H  426.204 -24.723   1.337 1.00 . C C .  40 LYS HE3  1 1 
       13 113671 3 1  40 LYS HG2  H  425.468 -25.904   3.507 1.00 . C C .  40 LYS HG2  1 1 
       13 113672 3 1  40 LYS HG3  H  423.745 -25.857   3.917 1.00 . C C .  40 LYS HG3  1 1 
       13 113673 3 1  40 LYS HZ1  H  425.658 -24.004  -0.883 1.00 . C C .  40 LYS HZ1  1 1 
       13 113674 3 1  40 LYS HZ2  H  425.097 -25.535  -0.638 1.00 . C C .  40 LYS HZ2  1 1 
       13 113675 3 1  40 LYS HZ3  H  424.049 -24.262  -0.626 1.00 . C C .  40 LYS HZ3  1 1 
       13 113676 3 1  40 LYS N    N  425.054 -22.651   6.116 1.00 . C C .  40 LYS N    1 1 
       13 113677 3 1  40 LYS NZ   N  424.982 -24.565  -0.384 1.00 . C C .  40 LYS NZ   1 1 
       13 113678 3 1  40 LYS O    O  426.094 -26.064   6.178 1.00 . C C .  40 LYS O    1 1 
       13 113679 3 1  41 THR C    C  428.673 -25.646   7.718 1.00 . C C .  41 THR C    1 1 
       13 113680 3 1  41 THR CA   C  428.647 -24.900   6.383 1.00 . C C .  41 THR CA   1 1 
       13 113681 3 1  41 THR CB   C  429.821 -23.922   6.390 1.00 . C C .  41 THR CB   1 1 
       13 113682 3 1  41 THR CG2  C  429.952 -23.140   7.712 1.00 . C C .  41 THR CG2  1 1 
       13 113683 3 1  41 THR H    H  427.393 -23.226   5.922 1.00 . C C .  41 THR H    1 1 
       13 113684 3 1  41 THR HA   H  428.836 -25.631   5.596 1.00 . C C .  41 THR HA   1 1 
       13 113685 3 1  41 THR HB   H  429.699 -23.215   5.570 1.00 . C C .  41 THR HB   1 1 
       13 113686 3 1  41 THR HG1  H  430.978 -25.020   5.257 1.00 . C C .  41 THR HG1  1 1 
       13 113687 3 1  41 THR HG21 H  429.133 -23.410   8.379 1.00 . C C .  41 THR HG21 1 1 
       13 113688 3 1  41 THR HG22 H  429.915 -22.070   7.505 1.00 . C C .  41 THR HG22 1 1 
       13 113689 3 1  41 THR HG23 H  430.902 -23.386   8.186 1.00 . C C .  41 THR HG23 1 1 
       13 113690 3 1  41 THR N    N  427.379 -24.225   6.063 1.00 . C C .  41 THR N    1 1 
       13 113691 3 1  41 THR O    O  429.519 -26.520   7.900 1.00 . C C .  41 THR O    1 1 
       13 113692 3 1  41 THR OG1  O  430.980 -24.702   6.163 1.00 . C C .  41 THR OG1  1 1 
       13 113693 3 1  42 TYR C    C  427.338 -27.570   9.636 1.00 . C C .  42 TYR C    1 1 
       13 113694 3 1  42 TYR CA   C  427.691 -26.095   9.900 1.00 . C C .  42 TYR CA   1 1 
       13 113695 3 1  42 TYR CB   C  426.721 -25.418  10.883 1.00 . C C .  42 TYR CB   1 1 
       13 113696 3 1  42 TYR CD1  C  428.374 -24.580  12.594 1.00 . C C .  42 TYR CD1  1 1 
       13 113697 3 1  42 TYR CD2  C  426.961 -22.943  11.472 1.00 . C C .  42 TYR CD2  1 1 
       13 113698 3 1  42 TYR CE1  C  428.989 -23.555  13.336 1.00 . C C .  42 TYR CE1  1 1 
       13 113699 3 1  42 TYR CE2  C  427.573 -21.914  12.220 1.00 . C C .  42 TYR CE2  1 1 
       13 113700 3 1  42 TYR CG   C  427.360 -24.281  11.663 1.00 . C C .  42 TYR CG   1 1 
       13 113701 3 1  42 TYR CZ   C  428.580 -22.219  13.159 1.00 . C C .  42 TYR CZ   1 1 
       13 113702 3 1  42 TYR H    H  427.163 -24.537   8.519 1.00 . C C .  42 TYR H    1 1 
       13 113703 3 1  42 TYR HA   H  428.678 -26.079  10.361 1.00 . C C .  42 TYR HA   1 1 
       13 113704 3 1  42 TYR HB2  H  425.876 -25.021  10.321 1.00 . C C .  42 TYR HB2  1 1 
       13 113705 3 1  42 TYR HB3  H  426.355 -26.167  11.588 1.00 . C C .  42 TYR HB3  1 1 
       13 113706 3 1  42 TYR HD1  H  428.683 -25.604  12.739 1.00 . C C .  42 TYR HD1  1 1 
       13 113707 3 1  42 TYR HD2  H  426.187 -22.706  10.758 1.00 . C C .  42 TYR HD2  1 1 
       13 113708 3 1  42 TYR HE1  H  429.772 -23.793  14.040 1.00 . C C .  42 TYR HE1  1 1 
       13 113709 3 1  42 TYR HE2  H  427.267 -20.890  12.074 1.00 . C C .  42 TYR HE2  1 1 
       13 113710 3 1  42 TYR HH   H  430.057 -21.458  14.100 1.00 . C C .  42 TYR HH   1 1 
       13 113711 3 1  42 TYR N    N  427.779 -25.323   8.663 1.00 . C C .  42 TYR N    1 1 
       13 113712 3 1  42 TYR O    O  427.602 -28.402  10.505 1.00 . C C .  42 TYR O    1 1 
       13 113713 3 1  42 TYR OH   O  429.144 -21.231  13.905 1.00 . C C .  42 TYR OH   1 1 
       13 113714 3 1  43 PHE C    C  425.701 -30.007   9.218 1.00 . C C .  43 PHE C    1 1 
       13 113715 3 1  43 PHE CA   C  426.306 -29.218   8.031 1.00 . C C .  43 PHE CA   1 1 
       13 113716 3 1  43 PHE CB   C  427.411 -29.956   7.241 1.00 . C C .  43 PHE CB   1 1 
       13 113717 3 1  43 PHE CD1  C  426.652 -30.239   4.839 1.00 . C C .  43 PHE CD1  1 1 
       13 113718 3 1  43 PHE CD2  C  428.365 -28.579   5.317 1.00 . C C .  43 PHE CD2  1 1 
       13 113719 3 1  43 PHE CE1  C  426.705 -29.902   3.474 1.00 . C C .  43 PHE CE1  1 1 
       13 113720 3 1  43 PHE CE2  C  428.410 -28.231   3.953 1.00 . C C .  43 PHE CE2  1 1 
       13 113721 3 1  43 PHE CG   C  427.478 -29.575   5.768 1.00 . C C .  43 PHE CG   1 1 
       13 113722 3 1  43 PHE CZ   C  427.579 -28.893   3.031 1.00 . C C .  43 PHE CZ   1 1 
       13 113723 3 1  43 PHE H    H  426.701 -27.146   7.769 1.00 . C C .  43 PHE H    1 1 
       13 113724 3 1  43 PHE HA   H  425.490 -29.042   7.330 1.00 . C C .  43 PHE HA   1 1 
       13 113725 3 1  43 PHE HB2  H  428.373 -29.724   7.699 1.00 . C C .  43 PHE HB2  1 1 
       13 113726 3 1  43 PHE HB3  H  427.236 -31.028   7.317 1.00 . C C .  43 PHE HB3  1 1 
       13 113727 3 1  43 PHE HD1  H  425.975 -31.009   5.176 1.00 . C C .  43 PHE HD1  1 1 
       13 113728 3 1  43 PHE HD2  H  429.014 -28.079   6.020 1.00 . C C .  43 PHE HD2  1 1 
       13 113729 3 1  43 PHE HE1  H  426.075 -30.417   2.767 1.00 . C C .  43 PHE HE1  1 1 
       13 113730 3 1  43 PHE HE2  H  429.080 -27.455   3.614 1.00 . C C .  43 PHE HE2  1 1 
       13 113731 3 1  43 PHE HZ   H  427.613 -28.627   1.986 1.00 . C C .  43 PHE HZ   1 1 
       13 113732 3 1  43 PHE N    N  426.789 -27.891   8.445 1.00 . C C .  43 PHE N    1 1 
       13 113733 3 1  43 PHE O    O  426.156 -31.110   9.534 1.00 . C C .  43 PHE O    1 1 
       13 113734 3 1  44 PRO C    C  423.435 -31.220  11.191 1.00 . C C .  44 PRO C    1 1 
       13 113735 3 1  44 PRO CA   C  424.262 -29.916  11.237 1.00 . C C .  44 PRO CA   1 1 
       13 113736 3 1  44 PRO CB   C  423.473 -28.740  11.836 1.00 . C C .  44 PRO CB   1 1 
       13 113737 3 1  44 PRO CD   C  423.957 -28.213   9.572 1.00 . C C .  44 PRO CD   1 1 
       13 113738 3 1  44 PRO CG   C  422.851 -28.070  10.616 1.00 . C C .  44 PRO CG   1 1 
       13 113739 3 1  44 PRO HA   H  425.145 -30.087  11.853 1.00 . C C .  44 PRO HA   1 1 
       13 113740 3 1  44 PRO HB2  H  422.701 -29.098  12.519 1.00 . C C .  44 PRO HB2  1 1 
       13 113741 3 1  44 PRO HB3  H  424.145 -28.052  12.347 1.00 . C C .  44 PRO HB3  1 1 
       13 113742 3 1  44 PRO HD2  H  423.526 -28.310   8.577 1.00 . C C .  44 PRO HD2  1 1 
       13 113743 3 1  44 PRO HD3  H  424.619 -27.349   9.609 1.00 . C C .  44 PRO HD3  1 1 
       13 113744 3 1  44 PRO HG2  H  421.955 -28.604  10.301 1.00 . C C .  44 PRO HG2  1 1 
       13 113745 3 1  44 PRO HG3  H  422.628 -27.023  10.814 1.00 . C C .  44 PRO HG3  1 1 
       13 113746 3 1  44 PRO N    N  424.700 -29.430   9.925 1.00 . C C .  44 PRO N    1 1 
       13 113747 3 1  44 PRO O    O  422.966 -31.655  12.236 1.00 . C C .  44 PRO O    1 1 
       13 113748 3 1  45 HIS C    C  421.140 -32.705   8.900 1.00 . C C .  45 HIS C    1 1 
       13 113749 3 1  45 HIS CA   C  422.502 -33.012   9.570 1.00 . C C .  45 HIS CA   1 1 
       13 113750 3 1  45 HIS CB   C  422.427 -34.118  10.649 1.00 . C C .  45 HIS CB   1 1 
       13 113751 3 1  45 HIS CD2  C  420.430 -35.256  11.807 1.00 . C C .  45 HIS CD2  1 1 
       13 113752 3 1  45 HIS CE1  C  419.509 -33.532  12.813 1.00 . C C .  45 HIS CE1  1 1 
       13 113753 3 1  45 HIS CG   C  421.178 -34.148  11.506 1.00 . C C .  45 HIS CG   1 1 
       13 113754 3 1  45 HIS H    H  423.647 -31.280   9.220 1.00 . C C .  45 HIS H    1 1 
       13 113755 3 1  45 HIS HA   H  423.113 -33.441   8.775 1.00 . C C .  45 HIS HA   1 1 
       13 113756 3 1  45 HIS HB2  H  422.523 -35.085  10.154 1.00 . C C .  45 HIS HB2  1 1 
       13 113757 3 1  45 HIS HB3  H  423.282 -33.990  11.314 1.00 . C C .  45 HIS HB3  1 1 
       13 113758 3 1  45 HIS HD1  H  420.912 -32.130  12.133 1.00 . C C .  45 HIS HD1  1 1 
       13 113759 3 1  45 HIS HD2  H  420.626 -36.262  11.466 1.00 . C C .  45 HIS HD2  1 1 
       13 113760 3 1  45 HIS HE1  H  418.849 -32.915  13.406 1.00 . C C .  45 HIS HE1  1 1 
       13 113761 3 1  45 HIS N    N  423.228 -31.786   9.986 1.00 . C C .  45 HIS N    1 1 
       13 113762 3 1  45 HIS ND1  N  420.587 -33.086  12.153 1.00 . C C .  45 HIS ND1  1 1 
       13 113763 3 1  45 HIS NE2  N  419.365 -34.859  12.631 1.00 . C C .  45 HIS NE2  1 1 
       13 113764 3 1  45 HIS O    O  420.421 -33.614   8.472 1.00 . C C .  45 HIS O    1 1 
       13 113765 3 1  46 PHE C    C  419.326 -31.138   6.743 1.00 . C C .  46 PHE C    1 1 
       13 113766 3 1  46 PHE CA   C  419.510 -30.933   8.257 1.00 . C C .  46 PHE CA   1 1 
       13 113767 3 1  46 PHE CB   C  419.323 -29.448   8.630 1.00 . C C .  46 PHE CB   1 1 
       13 113768 3 1  46 PHE CD1  C  418.571 -29.761  11.027 1.00 . C C .  46 PHE CD1  1 1 
       13 113769 3 1  46 PHE CD2  C  417.067 -28.668   9.450 1.00 . C C .  46 PHE CD2  1 1 
       13 113770 3 1  46 PHE CE1  C  417.581 -29.685  12.024 1.00 . C C .  46 PHE CE1  1 1 
       13 113771 3 1  46 PHE CE2  C  416.091 -28.579  10.454 1.00 . C C .  46 PHE CE2  1 1 
       13 113772 3 1  46 PHE CG   C  418.307 -29.264   9.735 1.00 . C C .  46 PHE CG   1 1 
       13 113773 3 1  46 PHE CZ   C  416.339 -29.102  11.732 1.00 . C C .  46 PHE CZ   1 1 
       13 113774 3 1  46 PHE H    H  421.438 -30.726   9.137 1.00 . C C .  46 PHE H    1 1 
       13 113775 3 1  46 PHE HA   H  418.716 -31.490   8.755 1.00 . C C .  46 PHE HA   1 1 
       13 113776 3 1  46 PHE HB2  H  420.280 -29.045   8.962 1.00 . C C .  46 PHE HB2  1 1 
       13 113777 3 1  46 PHE HB3  H  418.993 -28.899   7.748 1.00 . C C .  46 PHE HB3  1 1 
       13 113778 3 1  46 PHE HD1  H  419.531 -30.199  11.252 1.00 . C C .  46 PHE HD1  1 1 
       13 113779 3 1  46 PHE HD2  H  416.867 -28.279   8.462 1.00 . C C .  46 PHE HD2  1 1 
       13 113780 3 1  46 PHE HE1  H  417.778 -30.076  13.012 1.00 . C C .  46 PHE HE1  1 1 
       13 113781 3 1  46 PHE HE2  H  415.144 -28.107  10.241 1.00 . C C .  46 PHE HE2  1 1 
       13 113782 3 1  46 PHE HZ   H  415.572 -29.057  12.492 1.00 . C C .  46 PHE HZ   1 1 
       13 113783 3 1  46 PHE N    N  420.780 -31.417   8.805 1.00 . C C .  46 PHE N    1 1 
       13 113784 3 1  46 PHE O    O  420.284 -31.294   5.983 1.00 . C C .  46 PHE O    1 1 
       13 113785 3 1  47 ASP C    C  416.698 -29.693   4.794 1.00 . C C .  47 ASP C    1 1 
       13 113786 3 1  47 ASP CA   C  417.608 -30.925   4.929 1.00 . C C .  47 ASP CA   1 1 
       13 113787 3 1  47 ASP CB   C  416.815 -32.188   4.532 1.00 . C C .  47 ASP CB   1 1 
       13 113788 3 1  47 ASP CG   C  417.661 -33.374   4.029 1.00 . C C .  47 ASP CG   1 1 
       13 113789 3 1  47 ASP H    H  417.347 -30.985   7.031 1.00 . C C .  47 ASP H    1 1 
       13 113790 3 1  47 ASP HA   H  418.471 -30.814   4.271 1.00 . C C .  47 ASP HA   1 1 
       13 113791 3 1  47 ASP HB2  H  416.239 -32.518   5.395 1.00 . C C .  47 ASP HB2  1 1 
       13 113792 3 1  47 ASP HB3  H  416.121 -31.913   3.739 1.00 . C C .  47 ASP HB3  1 1 
       13 113793 3 1  47 ASP N    N  418.063 -31.016   6.318 1.00 . C C .  47 ASP N    1 1 
       13 113794 3 1  47 ASP O    O  415.801 -29.483   5.613 1.00 . C C .  47 ASP O    1 1 
       13 113795 3 1  47 ASP OD1  O  418.823 -33.190   3.591 1.00 . C C .  47 ASP OD1  1 1 
       13 113796 3 1  47 ASP OD2  O  417.132 -34.512   4.011 1.00 . C C .  47 ASP OD2  1 1 
       13 113797 3 1  48 LEU C    C  415.401 -27.799   2.120 1.00 . C C .  48 LEU C    1 1 
       13 113798 3 1  48 LEU CA   C  416.183 -27.657   3.443 1.00 . C C .  48 LEU CA   1 1 
       13 113799 3 1  48 LEU CB   C  417.157 -26.454   3.478 1.00 . C C .  48 LEU CB   1 1 
       13 113800 3 1  48 LEU CD1  C  418.821 -25.029   4.710 1.00 . C C .  48 LEU CD1  1 1 
       13 113801 3 1  48 LEU CD2  C  417.048 -26.105   6.018 1.00 . C C .  48 LEU CD2  1 1 
       13 113802 3 1  48 LEU CG   C  417.948 -26.278   4.793 1.00 . C C .  48 LEU CG   1 1 
       13 113803 3 1  48 LEU H    H  417.640 -29.176   3.093 1.00 . C C .  48 LEU H    1 1 
       13 113804 3 1  48 LEU HA   H  415.454 -27.509   4.240 1.00 . C C .  48 LEU HA   1 1 
       13 113805 3 1  48 LEU HB2  H  417.876 -26.581   2.668 1.00 . C C .  48 LEU HB2  1 1 
       13 113806 3 1  48 LEU HB3  H  416.588 -25.544   3.293 1.00 . C C .  48 LEU HB3  1 1 
       13 113807 3 1  48 LEU HD11 H  419.484 -25.103   3.848 1.00 . C C .  48 LEU HD11 1 1 
       13 113808 3 1  48 LEU HD12 H  419.416 -24.941   5.619 1.00 . C C .  48 LEU HD12 1 1 
       13 113809 3 1  48 LEU HD13 H  418.186 -24.149   4.605 1.00 . C C .  48 LEU HD13 1 1 
       13 113810 3 1  48 LEU HD21 H  416.402 -26.977   6.122 1.00 . C C .  48 LEU HD21 1 1 
       13 113811 3 1  48 LEU HD22 H  416.436 -25.213   5.898 1.00 . C C .  48 LEU HD22 1 1 
       13 113812 3 1  48 LEU HD23 H  417.666 -26.004   6.911 1.00 . C C .  48 LEU HD23 1 1 
       13 113813 3 1  48 LEU HG   H  418.588 -27.147   4.941 1.00 . C C .  48 LEU HG   1 1 
       13 113814 3 1  48 LEU N    N  416.915 -28.900   3.740 1.00 . C C .  48 LEU N    1 1 
       13 113815 3 1  48 LEU O    O  415.294 -26.868   1.322 1.00 . C C .  48 LEU O    1 1 
       13 113816 3 1  49 SER C    C  412.744 -28.795   0.444 1.00 . C C .  49 SER C    1 1 
       13 113817 3 1  49 SER CA   C  414.109 -29.476   0.709 1.00 . C C .  49 SER CA   1 1 
       13 113818 3 1  49 SER CB   C  413.940 -30.999   0.851 1.00 . C C .  49 SER CB   1 1 
       13 113819 3 1  49 SER H    H  414.965 -29.674   2.635 1.00 . C C .  49 SER H    1 1 
       13 113820 3 1  49 SER HA   H  414.737 -29.298  -0.164 1.00 . C C .  49 SER HA   1 1 
       13 113821 3 1  49 SER HB2  H  413.308 -31.366   0.043 1.00 . C C .  49 SER HB2  1 1 
       13 113822 3 1  49 SER HB3  H  414.919 -31.476   0.789 1.00 . C C .  49 SER HB3  1 1 
       13 113823 3 1  49 SER HG   H  413.241 -32.276   2.171 1.00 . C C .  49 SER HG   1 1 
       13 113824 3 1  49 SER N    N  414.853 -28.998   1.892 1.00 . C C .  49 SER N    1 1 
       13 113825 3 1  49 SER O    O  411.937 -29.310  -0.335 1.00 . C C .  49 SER O    1 1 
       13 113826 3 1  49 SER OG   O  413.337 -31.325   2.101 1.00 . C C .  49 SER OG   1 1 
       13 113827 3 1  50 HIS C    C  410.105 -27.513   1.866 1.00 . C C .  50 HIS C    1 1 
       13 113828 3 1  50 HIS CA   C  411.259 -26.839   1.091 1.00 . C C .  50 HIS CA   1 1 
       13 113829 3 1  50 HIS CB   C  410.862 -26.403  -0.332 1.00 . C C .  50 HIS CB   1 1 
       13 113830 3 1  50 HIS CD2  C  410.423 -23.883  -0.532 1.00 . C C .  50 HIS CD2  1 1 
       13 113831 3 1  50 HIS CE1  C  408.236 -23.840  -0.301 1.00 . C C .  50 HIS CE1  1 1 
       13 113832 3 1  50 HIS CG   C  409.992 -25.172  -0.356 1.00 . C C .  50 HIS CG   1 1 
       13 113833 3 1  50 HIS H    H  413.271 -27.247   1.592 1.00 . C C .  50 HIS H    1 1 
       13 113834 3 1  50 HIS HA   H  411.494 -25.923   1.634 1.00 . C C .  50 HIS HA   1 1 
       13 113835 3 1  50 HIS HB2  H  411.768 -26.207  -0.906 1.00 . C C .  50 HIS HB2  1 1 
       13 113836 3 1  50 HIS HB3  H  410.318 -27.221  -0.804 1.00 . C C .  50 HIS HB3  1 1 
       13 113837 3 1  50 HIS HD1  H  408.013 -25.919  -0.068 1.00 . C C .  50 HIS HD1  1 1 
       13 113838 3 1  50 HIS HD2  H  411.448 -23.570  -0.673 1.00 . C C .  50 HIS HD2  1 1 
       13 113839 3 1  50 HIS HE1  H  407.216 -23.498  -0.224 1.00 . C C .  50 HIS HE1  1 1 
       13 113840 3 1  50 HIS N    N  412.498 -27.632   1.067 1.00 . C C .  50 HIS N    1 1 
       13 113841 3 1  50 HIS ND1  N  408.622 -25.126  -0.213 1.00 . C C .  50 HIS ND1  1 1 
       13 113842 3 1  50 HIS NE2  N  409.302 -23.043  -0.498 1.00 . C C .  50 HIS NE2  1 1 
       13 113843 3 1  50 HIS O    O  409.770 -28.680   1.645 1.00 . C C .  50 HIS O    1 1 
       13 113844 3 1  51 GLY C    C  408.882 -28.412   4.648 1.00 . C C .  51 GLY C    1 1 
       13 113845 3 1  51 GLY CA   C  408.435 -27.290   3.696 1.00 . C C .  51 GLY CA   1 1 
       13 113846 3 1  51 GLY H    H  409.778 -25.813   2.910 1.00 . C C .  51 GLY H    1 1 
       13 113847 3 1  51 GLY HA2  H  408.051 -26.462   4.292 1.00 . C C .  51 GLY HA2  1 1 
       13 113848 3 1  51 GLY HA3  H  407.626 -27.675   3.074 1.00 . C C .  51 GLY HA3  1 1 
       13 113849 3 1  51 GLY N    N  409.495 -26.777   2.806 1.00 . C C .  51 GLY N    1 1 
       13 113850 3 1  51 GLY O    O  408.067 -29.247   5.043 1.00 . C C .  51 GLY O    1 1 
       13 113851 3 1  52 SER C    C  410.146 -29.905   7.059 1.00 . C C .  52 SER C    1 1 
       13 113852 3 1  52 SER CA   C  410.836 -29.553   5.735 1.00 . C C .  52 SER CA   1 1 
       13 113853 3 1  52 SER CB   C  412.314 -29.204   5.961 1.00 . C C .  52 SER CB   1 1 
       13 113854 3 1  52 SER H    H  410.762 -27.687   4.697 1.00 . C C .  52 SER H    1 1 
       13 113855 3 1  52 SER HA   H  410.806 -30.444   5.105 1.00 . C C .  52 SER HA   1 1 
       13 113856 3 1  52 SER HB2  H  412.861 -29.361   5.032 1.00 . C C .  52 SER HB2  1 1 
       13 113857 3 1  52 SER HB3  H  412.392 -28.156   6.250 1.00 . C C .  52 SER HB3  1 1 
       13 113858 3 1  52 SER HG   H  413.811 -29.768   7.097 1.00 . C C .  52 SER HG   1 1 
       13 113859 3 1  52 SER N    N  410.182 -28.462   4.983 1.00 . C C .  52 SER N    1 1 
       13 113860 3 1  52 SER O    O  409.903 -29.044   7.910 1.00 . C C .  52 SER O    1 1 
       13 113861 3 1  52 SER OG   O  412.890 -30.011   6.979 1.00 . C C .  52 SER OG   1 1 
       13 113862 3 1  53 ALA C    C  410.355 -31.537   9.730 1.00 . C C .  53 ALA C    1 1 
       13 113863 3 1  53 ALA CA   C  409.417 -31.778   8.528 1.00 . C C .  53 ALA CA   1 1 
       13 113864 3 1  53 ALA CB   C  409.167 -33.275   8.304 1.00 . C C .  53 ALA CB   1 1 
       13 113865 3 1  53 ALA H    H  410.096 -31.842   6.509 1.00 . C C .  53 ALA H    1 1 
       13 113866 3 1  53 ALA HA   H  408.458 -31.309   8.753 1.00 . C C .  53 ALA HA   1 1 
       13 113867 3 1  53 ALA HB1  H  408.796 -33.725   9.224 1.00 . C C .  53 ALA HB1  1 1 
       13 113868 3 1  53 ALA HB2  H  410.101 -33.759   8.014 1.00 . C C .  53 ALA HB2  1 1 
       13 113869 3 1  53 ALA HB3  H  408.430 -33.406   7.511 1.00 . C C .  53 ALA HB3  1 1 
       13 113870 3 1  53 ALA N    N  409.915 -31.206   7.271 1.00 . C C .  53 ALA N    1 1 
       13 113871 3 1  53 ALA O    O  409.901 -31.530  10.874 1.00 . C C .  53 ALA O    1 1 
       13 113872 3 1  54 GLN C    C  412.636 -29.460  10.847 1.00 . C C .  54 GLN C    1 1 
       13 113873 3 1  54 GLN CA   C  412.627 -30.966  10.530 1.00 . C C .  54 GLN CA   1 1 
       13 113874 3 1  54 GLN CB   C  414.021 -31.476  10.113 1.00 . C C .  54 GLN CB   1 1 
       13 113875 3 1  54 GLN CD   C  415.396 -33.603   9.545 1.00 . C C .  54 GLN CD   1 1 
       13 113876 3 1  54 GLN CG   C  414.013 -32.977   9.751 1.00 . C C .  54 GLN CG   1 1 
       13 113877 3 1  54 GLN H    H  411.969 -31.326   8.524 1.00 . C C .  54 GLN H    1 1 
       13 113878 3 1  54 GLN HA   H  412.333 -31.497  11.436 1.00 . C C .  54 GLN HA   1 1 
       13 113879 3 1  54 GLN HB2  H  414.364 -30.905   9.249 1.00 . C C .  54 GLN HB2  1 1 
       13 113880 3 1  54 GLN HB3  H  414.714 -31.318  10.940 1.00 . C C .  54 GLN HB3  1 1 
       13 113881 3 1  54 GLN HE21 H  416.280 -31.864   9.011 1.00 . C C .  54 GLN HE21 1 1 
       13 113882 3 1  54 GLN HE22 H  417.319 -33.272   9.018 1.00 . C C .  54 GLN HE22 1 1 
       13 113883 3 1  54 GLN HG2  H  413.502 -33.520  10.545 1.00 . C C .  54 GLN HG2  1 1 
       13 113884 3 1  54 GLN HG3  H  413.447 -33.098   8.827 1.00 . C C .  54 GLN HG3  1 1 
       13 113885 3 1  54 GLN N    N  411.649 -31.289   9.481 1.00 . C C .  54 GLN N    1 1 
       13 113886 3 1  54 GLN NE2  N  416.410 -32.855   9.161 1.00 . C C .  54 GLN NE2  1 1 
       13 113887 3 1  54 GLN O    O  412.691 -29.076  12.014 1.00 . C C .  54 GLN O    1 1 
       13 113888 3 1  54 GLN OE1  O  415.587 -34.800   9.707 1.00 . C C .  54 GLN OE1  1 1 
       13 113889 3 1  55 VAL C    C  411.284 -26.631  10.799 1.00 . C C .  55 VAL C    1 1 
       13 113890 3 1  55 VAL CA   C  412.515 -27.111  10.018 1.00 . C C .  55 VAL CA   1 1 
       13 113891 3 1  55 VAL CB   C  412.680 -26.359   8.674 1.00 . C C .  55 VAL CB   1 1 
       13 113892 3 1  55 VAL CG1  C  412.678 -24.833   8.841 1.00 . C C .  55 VAL CG1  1 1 
       13 113893 3 1  55 VAL CG2  C  414.020 -26.692   8.001 1.00 . C C .  55 VAL CG2  1 1 
       13 113894 3 1  55 VAL H    H  412.422 -28.950   8.894 1.00 . C C .  55 VAL H    1 1 
       13 113895 3 1  55 VAL HA   H  413.388 -26.869  10.625 1.00 . C C .  55 VAL HA   1 1 
       13 113896 3 1  55 VAL HB   H  411.868 -26.643   8.006 1.00 . C C .  55 VAL HB   1 1 
       13 113897 3 1  55 VAL HG11 H  411.748 -24.521   9.317 1.00 . C C .  55 VAL HG11 1 1 
       13 113898 3 1  55 VAL HG12 H  413.523 -24.535   9.463 1.00 . C C .  55 VAL HG12 1 1 
       13 113899 3 1  55 VAL HG13 H  412.763 -24.361   7.863 1.00 . C C .  55 VAL HG13 1 1 
       13 113900 3 1  55 VAL HG21 H  414.093 -27.768   7.849 1.00 . C C .  55 VAL HG21 1 1 
       13 113901 3 1  55 VAL HG22 H  414.080 -26.185   7.039 1.00 . C C .  55 VAL HG22 1 1 
       13 113902 3 1  55 VAL HG23 H  414.839 -26.358   8.638 1.00 . C C .  55 VAL HG23 1 1 
       13 113903 3 1  55 VAL N    N  412.516 -28.586   9.831 1.00 . C C .  55 VAL N    1 1 
       13 113904 3 1  55 VAL O    O  411.429 -25.774  11.666 1.00 . C C .  55 VAL O    1 1 
       13 113905 3 1  56 LYS C    C  409.022 -27.296  12.874 1.00 . C C .  56 LYS C    1 1 
       13 113906 3 1  56 LYS CA   C  408.890 -26.905  11.394 1.00 . C C .  56 LYS CA   1 1 
       13 113907 3 1  56 LYS CB   C  407.624 -27.488  10.719 1.00 . C C .  56 LYS CB   1 1 
       13 113908 3 1  56 LYS CD   C  406.373 -29.619   9.936 1.00 . C C .  56 LYS CD   1 1 
       13 113909 3 1  56 LYS CE   C  406.295 -29.222   8.450 1.00 . C C .  56 LYS CE   1 1 
       13 113910 3 1  56 LYS CG   C  407.594 -29.026  10.658 1.00 . C C .  56 LYS CG   1 1 
       13 113911 3 1  56 LYS H    H  410.017 -27.893   9.841 1.00 . C C .  56 LYS H    1 1 
       13 113912 3 1  56 LYS HA   H  408.775 -25.821  11.372 1.00 . C C .  56 LYS HA   1 1 
       13 113913 3 1  56 LYS HB2  H  406.752 -27.152  11.280 1.00 . C C .  56 LYS HB2  1 1 
       13 113914 3 1  56 LYS HB3  H  407.558 -27.096   9.705 1.00 . C C .  56 LYS HB3  1 1 
       13 113915 3 1  56 LYS HD2  H  406.426 -30.706  10.002 1.00 . C C .  56 LYS HD2  1 1 
       13 113916 3 1  56 LYS HD3  H  405.468 -29.280  10.439 1.00 . C C .  56 LYS HD3  1 1 
       13 113917 3 1  56 LYS HE2  H  405.997 -28.176   8.378 1.00 . C C .  56 LYS HE2  1 1 
       13 113918 3 1  56 LYS HE3  H  407.278 -29.342   7.995 1.00 . C C .  56 LYS HE3  1 1 
       13 113919 3 1  56 LYS HG2  H  408.496 -29.370  10.151 1.00 . C C .  56 LYS HG2  1 1 
       13 113920 3 1  56 LYS HG3  H  407.602 -29.406  11.679 1.00 . C C .  56 LYS HG3  1 1 
       13 113921 3 1  56 LYS HZ1  H  405.282 -29.772   6.740 1.00 . C C .  56 LYS HZ1  1 1 
       13 113922 3 1  56 LYS HZ2  H  405.580 -31.031   7.764 1.00 . C C .  56 LYS HZ2  1 1 
       13 113923 3 1  56 LYS HZ3  H  404.391 -29.943   8.118 1.00 . C C .  56 LYS HZ3  1 1 
       13 113924 3 1  56 LYS N    N  410.096 -27.215  10.584 1.00 . C C .  56 LYS N    1 1 
       13 113925 3 1  56 LYS NZ   N  405.307 -30.060   7.708 1.00 . C C .  56 LYS NZ   1 1 
       13 113926 3 1  56 LYS O    O  408.613 -26.538  13.749 1.00 . C C .  56 LYS O    1 1 
       13 113927 3 1  57 GLY C    C  410.940 -28.074  15.255 1.00 . C C .  57 GLY C    1 1 
       13 113928 3 1  57 GLY CA   C  409.894 -28.917  14.536 1.00 . C C .  57 GLY CA   1 1 
       13 113929 3 1  57 GLY H    H  409.981 -29.004  12.397 1.00 . C C .  57 GLY H    1 1 
       13 113930 3 1  57 GLY HA2  H  408.960 -28.874  15.095 1.00 . C C .  57 GLY HA2  1 1 
       13 113931 3 1  57 GLY HA3  H  410.237 -29.952  14.495 1.00 . C C .  57 GLY HA3  1 1 
       13 113932 3 1  57 GLY N    N  409.651 -28.436  13.164 1.00 . C C .  57 GLY N    1 1 
       13 113933 3 1  57 GLY O    O  410.696 -27.578  16.354 1.00 . C C .  57 GLY O    1 1 
       13 113934 3 1  58 HIS C    C  412.557 -25.464  15.296 1.00 . C C .  58 HIS C    1 1 
       13 113935 3 1  58 HIS CA   C  413.091 -26.892  15.096 1.00 . C C .  58 HIS CA   1 1 
       13 113936 3 1  58 HIS CB   C  414.297 -26.930  14.157 1.00 . C C .  58 HIS CB   1 1 
       13 113937 3 1  58 HIS CD2  C  416.163 -26.389  15.818 1.00 . C C .  58 HIS CD2  1 1 
       13 113938 3 1  58 HIS CE1  C  416.854 -24.460  15.022 1.00 . C C .  58 HIS CE1  1 1 
       13 113939 3 1  58 HIS CG   C  415.443 -26.120  14.687 1.00 . C C .  58 HIS CG   1 1 
       13 113940 3 1  58 HIS H    H  412.212 -28.246  13.693 1.00 . C C .  58 HIS H    1 1 
       13 113941 3 1  58 HIS HA   H  413.414 -27.263  16.068 1.00 . C C .  58 HIS HA   1 1 
       13 113942 3 1  58 HIS HB2  H  414.620 -27.964  14.034 1.00 . C C .  58 HIS HB2  1 1 
       13 113943 3 1  58 HIS HB3  H  414.002 -26.531  13.186 1.00 . C C .  58 HIS HB3  1 1 
       13 113944 3 1  58 HIS HD1  H  415.559 -24.452  13.369 1.00 . C C .  58 HIS HD1  1 1 
       13 113945 3 1  58 HIS HD2  H  416.074 -27.271  16.437 1.00 . C C .  58 HIS HD2  1 1 
       13 113946 3 1  58 HIS HE1  H  417.399 -23.537  14.889 1.00 . C C .  58 HIS HE1  1 1 
       13 113947 3 1  58 HIS N    N  412.064 -27.803  14.590 1.00 . C C .  58 HIS N    1 1 
       13 113948 3 1  58 HIS ND1  N  415.894 -24.915  14.202 1.00 . C C .  58 HIS ND1  1 1 
       13 113949 3 1  58 HIS NE2  N  417.033 -25.322  16.024 1.00 . C C .  58 HIS NE2  1 1 
       13 113950 3 1  58 HIS O    O  412.791 -24.868  16.342 1.00 . C C .  58 HIS O    1 1 
       13 113951 3 1  59 GLY C    C  410.183 -23.646  15.808 1.00 . C C .  59 GLY C    1 1 
       13 113952 3 1  59 GLY CA   C  411.009 -23.690  14.523 1.00 . C C .  59 GLY CA   1 1 
       13 113953 3 1  59 GLY H    H  411.633 -25.458  13.498 1.00 . C C .  59 GLY H    1 1 
       13 113954 3 1  59 GLY HA2  H  411.726 -22.868  14.543 1.00 . C C .  59 GLY HA2  1 1 
       13 113955 3 1  59 GLY HA3  H  410.345 -23.558  13.670 1.00 . C C .  59 GLY HA3  1 1 
       13 113956 3 1  59 GLY N    N  411.745 -24.950  14.363 1.00 . C C .  59 GLY N    1 1 
       13 113957 3 1  59 GLY O    O  410.343 -22.725  16.602 1.00 . C C .  59 GLY O    1 1 
       13 113958 3 1  60 LYS C    C  409.557 -24.876  18.580 1.00 . C C .  60 LYS C    1 1 
       13 113959 3 1  60 LYS CA   C  408.640 -24.860  17.349 1.00 . C C .  60 LYS CA   1 1 
       13 113960 3 1  60 LYS CB   C  407.754 -26.124  17.277 1.00 . C C .  60 LYS CB   1 1 
       13 113961 3 1  60 LYS CD   C  405.398 -26.886  16.492 1.00 . C C .  60 LYS CD   1 1 
       13 113962 3 1  60 LYS CE   C  405.720 -27.317  15.050 1.00 . C C .  60 LYS CE   1 1 
       13 113963 3 1  60 LYS CG   C  406.302 -25.733  16.954 1.00 . C C .  60 LYS CG   1 1 
       13 113964 3 1  60 LYS H    H  409.241 -25.380  15.353 1.00 . C C .  60 LYS H    1 1 
       13 113965 3 1  60 LYS HA   H  407.971 -24.006  17.459 1.00 . C C .  60 LYS HA   1 1 
       13 113966 3 1  60 LYS HB2  H  408.132 -26.787  16.497 1.00 . C C .  60 LYS HB2  1 1 
       13 113967 3 1  60 LYS HB3  H  407.783 -26.641  18.235 1.00 . C C .  60 LYS HB3  1 1 
       13 113968 3 1  60 LYS HD2  H  405.537 -27.737  17.159 1.00 . C C .  60 LYS HD2  1 1 
       13 113969 3 1  60 LYS HD3  H  404.359 -26.561  16.542 1.00 . C C .  60 LYS HD3  1 1 
       13 113970 3 1  60 LYS HE2  H  406.042 -26.446  14.479 1.00 . C C .  60 LYS HE2  1 1 
       13 113971 3 1  60 LYS HE3  H  406.528 -28.048  15.070 1.00 . C C .  60 LYS HE3  1 1 
       13 113972 3 1  60 LYS HG2  H  405.863 -25.299  17.851 1.00 . C C .  60 LYS HG2  1 1 
       13 113973 3 1  60 LYS HG3  H  406.316 -24.972  16.172 1.00 . C C .  60 LYS HG3  1 1 
       13 113974 3 1  60 LYS HZ1  H  404.773 -28.200  13.442 1.00 . C C .  60 LYS HZ1  1 1 
       13 113975 3 1  60 LYS HZ2  H  403.777 -27.254  14.355 1.00 . C C .  60 LYS HZ2  1 1 
       13 113976 3 1  60 LYS HZ3  H  404.233 -28.741  14.903 1.00 . C C .  60 LYS HZ3  1 1 
       13 113977 3 1  60 LYS N    N  409.367 -24.680  16.071 1.00 . C C .  60 LYS N    1 1 
       13 113978 3 1  60 LYS NZ   N  404.529 -27.928  14.383 1.00 . C C .  60 LYS NZ   1 1 
       13 113979 3 1  60 LYS O    O  409.248 -24.226  19.572 1.00 . C C .  60 LYS O    1 1 
       13 113980 3 1  61 LYS C    C  412.297 -24.136  19.846 1.00 . C C .  61 LYS C    1 1 
       13 113981 3 1  61 LYS CA   C  411.709 -25.538  19.608 1.00 . C C .  61 LYS CA   1 1 
       13 113982 3 1  61 LYS CB   C  412.795 -26.592  19.326 1.00 . C C .  61 LYS CB   1 1 
       13 113983 3 1  61 LYS CD   C  411.365 -28.779  19.714 1.00 . C C .  61 LYS CD   1 1 
       13 113984 3 1  61 LYS CE   C  410.082 -28.357  20.454 1.00 . C C .  61 LYS CE   1 1 
       13 113985 3 1  61 LYS CG   C  412.606 -27.934  20.064 1.00 . C C .  61 LYS CG   1 1 
       13 113986 3 1  61 LYS H    H  410.894 -26.115  17.701 1.00 . C C .  61 LYS H    1 1 
       13 113987 3 1  61 LYS HA   H  411.201 -25.837  20.526 1.00 . C C .  61 LYS HA   1 1 
       13 113988 3 1  61 LYS HB2  H  412.819 -26.787  18.254 1.00 . C C .  61 LYS HB2  1 1 
       13 113989 3 1  61 LYS HB3  H  413.757 -26.175  19.624 1.00 . C C .  61 LYS HB3  1 1 
       13 113990 3 1  61 LYS HD2  H  411.187 -28.709  18.640 1.00 . C C .  61 LYS HD2  1 1 
       13 113991 3 1  61 LYS HD3  H  411.578 -29.819  19.964 1.00 . C C .  61 LYS HD3  1 1 
       13 113992 3 1  61 LYS HE2  H  410.308 -28.224  21.512 1.00 . C C .  61 LYS HE2  1 1 
       13 113993 3 1  61 LYS HE3  H  409.732 -27.411  20.042 1.00 . C C .  61 LYS HE3  1 1 
       13 113994 3 1  61 LYS HG2  H  413.483 -28.545  19.859 1.00 . C C .  61 LYS HG2  1 1 
       13 113995 3 1  61 LYS HG3  H  412.581 -27.729  21.134 1.00 . C C .  61 LYS HG3  1 1 
       13 113996 3 1  61 LYS HZ1  H  408.178 -29.072  20.806 1.00 . C C .  61 LYS HZ1  1 1 
       13 113997 3 1  61 LYS HZ2  H  408.781 -29.500  19.332 1.00 . C C .  61 LYS HZ2  1 1 
       13 113998 3 1  61 LYS HZ3  H  409.317 -30.259  20.694 1.00 . C C .  61 LYS HZ3  1 1 
       13 113999 3 1  61 LYS N    N  410.704 -25.558  18.523 1.00 . C C .  61 LYS N    1 1 
       13 114000 3 1  61 LYS NZ   N  409.002 -29.380  20.309 1.00 . C C .  61 LYS NZ   1 1 
       13 114001 3 1  61 LYS O    O  412.214 -23.636  20.969 1.00 . C C .  61 LYS O    1 1 
       13 114002 3 1  62 VAL C    C  412.228 -21.146  19.474 1.00 . C C .  62 VAL C    1 1 
       13 114003 3 1  62 VAL CA   C  413.308 -22.070  18.905 1.00 . C C .  62 VAL CA   1 1 
       13 114004 3 1  62 VAL CB   C  413.775 -21.546  17.531 1.00 . C C .  62 VAL CB   1 1 
       13 114005 3 1  62 VAL CG1  C  414.200 -20.070  17.567 1.00 . C C .  62 VAL CG1  1 1 
       13 114006 3 1  62 VAL CG2  C  414.975 -22.338  17.000 1.00 . C C .  62 VAL CG2  1 1 
       13 114007 3 1  62 VAL H    H  412.872 -23.930  17.920 1.00 . C C .  62 VAL H    1 1 
       13 114008 3 1  62 VAL HA   H  414.161 -22.054  19.584 1.00 . C C .  62 VAL HA   1 1 
       13 114009 3 1  62 VAL HB   H  412.952 -21.651  16.823 1.00 . C C .  62 VAL HB   1 1 
       13 114010 3 1  62 VAL HG11 H  413.375 -19.463  17.941 1.00 . C C .  62 VAL HG11 1 1 
       13 114011 3 1  62 VAL HG12 H  414.465 -19.743  16.561 1.00 . C C .  62 VAL HG12 1 1 
       13 114012 3 1  62 VAL HG13 H  415.061 -19.956  18.226 1.00 . C C .  62 VAL HG13 1 1 
       13 114013 3 1  62 VAL HG21 H  414.721 -23.398  16.956 1.00 . C C .  62 VAL HG21 1 1 
       13 114014 3 1  62 VAL HG22 H  415.231 -21.985  16.002 1.00 . C C .  62 VAL HG22 1 1 
       13 114015 3 1  62 VAL HG23 H  415.827 -22.196  17.666 1.00 . C C .  62 VAL HG23 1 1 
       13 114016 3 1  62 VAL N    N  412.815 -23.462  18.813 1.00 . C C .  62 VAL N    1 1 
       13 114017 3 1  62 VAL O    O  412.498 -20.345  20.364 1.00 . C C .  62 VAL O    1 1 
       13 114018 3 1  63 ALA C    C  409.561 -20.823  21.006 1.00 . C C .  63 ALA C    1 1 
       13 114019 3 1  63 ALA CA   C  409.831 -20.583  19.514 1.00 . C C .  63 ALA CA   1 1 
       13 114020 3 1  63 ALA CB   C  408.633 -21.005  18.675 1.00 . C C .  63 ALA CB   1 1 
       13 114021 3 1  63 ALA H    H  410.847 -21.953  18.249 1.00 . C C .  63 ALA H    1 1 
       13 114022 3 1  63 ALA HA   H  409.995 -19.517  19.364 1.00 . C C .  63 ALA HA   1 1 
       13 114023 3 1  63 ALA HB1  H  408.831 -21.974  18.218 1.00 . C C .  63 ALA HB1  1 1 
       13 114024 3 1  63 ALA HB2  H  408.460 -20.264  17.894 1.00 . C C .  63 ALA HB2  1 1 
       13 114025 3 1  63 ALA HB3  H  407.751 -21.076  19.311 1.00 . C C .  63 ALA HB3  1 1 
       13 114026 3 1  63 ALA N    N  410.989 -21.298  19.005 1.00 . C C .  63 ALA N    1 1 
       13 114027 3 1  63 ALA O    O  409.423 -19.855  21.742 1.00 . C C .  63 ALA O    1 1 
       13 114028 3 1  64 ASP C    C  410.445 -21.800  23.776 1.00 . C C .  64 ASP C    1 1 
       13 114029 3 1  64 ASP CA   C  409.323 -22.377  22.902 1.00 . C C .  64 ASP CA   1 1 
       13 114030 3 1  64 ASP CB   C  409.212 -23.896  23.124 1.00 . C C .  64 ASP CB   1 1 
       13 114031 3 1  64 ASP CG   C  407.749 -24.372  23.145 1.00 . C C .  64 ASP CG   1 1 
       13 114032 3 1  64 ASP H    H  409.604 -22.839  20.827 1.00 . C C .  64 ASP H    1 1 
       13 114033 3 1  64 ASP HA   H  408.384 -21.924  23.221 1.00 . C C .  64 ASP HA   1 1 
       13 114034 3 1  64 ASP HB2  H  409.744 -24.411  22.325 1.00 . C C .  64 ASP HB2  1 1 
       13 114035 3 1  64 ASP HB3  H  409.677 -24.146  24.078 1.00 . C C .  64 ASP HB3  1 1 
       13 114036 3 1  64 ASP N    N  409.509 -22.072  21.477 1.00 . C C .  64 ASP N    1 1 
       13 114037 3 1  64 ASP O    O  410.181 -21.275  24.860 1.00 . C C .  64 ASP O    1 1 
       13 114038 3 1  64 ASP OD1  O  406.989 -23.930  24.040 1.00 . C C .  64 ASP OD1  1 1 
       13 114039 3 1  64 ASP OD2  O  407.364 -25.217  22.303 1.00 . C C .  64 ASP OD2  1 1 
       13 114040 3 1  65 ALA C    C  412.622 -19.599  23.967 1.00 . C C .  65 ALA C    1 1 
       13 114041 3 1  65 ALA CA   C  412.794 -21.124  23.956 1.00 . C C .  65 ALA CA   1 1 
       13 114042 3 1  65 ALA CB   C  414.090 -21.506  23.264 1.00 . C C .  65 ALA CB   1 1 
       13 114043 3 1  65 ALA H    H  411.880 -22.346  22.457 1.00 . C C .  65 ALA H    1 1 
       13 114044 3 1  65 ALA HA   H  412.847 -21.466  24.989 1.00 . C C .  65 ALA HA   1 1 
       13 114045 3 1  65 ALA HB1  H  413.932 -21.534  22.185 1.00 . C C .  65 ALA HB1  1 1 
       13 114046 3 1  65 ALA HB2  H  414.859 -20.770  23.498 1.00 . C C .  65 ALA HB2  1 1 
       13 114047 3 1  65 ALA HB3  H  414.409 -22.490  23.608 1.00 . C C .  65 ALA HB3  1 1 
       13 114048 3 1  65 ALA N    N  411.692 -21.824  23.301 1.00 . C C .  65 ALA N    1 1 
       13 114049 3 1  65 ALA O    O  412.973 -18.944  24.947 1.00 . C C .  65 ALA O    1 1 
       13 114050 3 1  66 LEU C    C  410.519 -17.353  23.919 1.00 . C C .  66 LEU C    1 1 
       13 114051 3 1  66 LEU CA   C  411.650 -17.619  22.912 1.00 . C C .  66 LEU CA   1 1 
       13 114052 3 1  66 LEU CB   C  411.315 -17.169  21.479 1.00 . C C .  66 LEU CB   1 1 
       13 114053 3 1  66 LEU CD1  C  412.171 -15.763  19.553 1.00 . C C .  66 LEU CD1  1 1 
       13 114054 3 1  66 LEU CD2  C  411.784 -14.720  21.745 1.00 . C C .  66 LEU CD2  1 1 
       13 114055 3 1  66 LEU CG   C  412.218 -16.007  21.054 1.00 . C C .  66 LEU CG   1 1 
       13 114056 3 1  66 LEU H    H  411.875 -19.575  22.085 1.00 . C C .  66 LEU H    1 1 
       13 114057 3 1  66 LEU HA   H  412.515 -17.041  23.238 1.00 . C C .  66 LEU HA   1 1 
       13 114058 3 1  66 LEU HB2  H  411.465 -18.007  20.798 1.00 . C C .  66 LEU HB2  1 1 
       13 114059 3 1  66 LEU HB3  H  410.274 -16.852  21.435 1.00 . C C .  66 LEU HB3  1 1 
       13 114060 3 1  66 LEU HD11 H  412.476 -16.668  19.028 1.00 . C C .  66 LEU HD11 1 1 
       13 114061 3 1  66 LEU HD12 H  411.154 -15.498  19.260 1.00 . C C .  66 LEU HD12 1 1 
       13 114062 3 1  66 LEU HD13 H  412.847 -14.947  19.297 1.00 . C C .  66 LEU HD13 1 1 
       13 114063 3 1  66 LEU HD21 H  411.808 -14.862  22.825 1.00 . C C .  66 LEU HD21 1 1 
       13 114064 3 1  66 LEU HD22 H  410.772 -14.464  21.434 1.00 . C C .  66 LEU HD22 1 1 
       13 114065 3 1  66 LEU HD23 H  412.464 -13.913  21.470 1.00 . C C .  66 LEU HD23 1 1 
       13 114066 3 1  66 LEU HG   H  413.245 -16.233  21.342 1.00 . C C .  66 LEU HG   1 1 
       13 114067 3 1  66 LEU N    N  412.045 -19.022  22.913 1.00 . C C .  66 LEU N    1 1 
       13 114068 3 1  66 LEU O    O  410.627 -16.415  24.698 1.00 . C C .  66 LEU O    1 1 
       13 114069 3 1  67 THR C    C  409.084 -18.215  26.467 1.00 . C C .  67 THR C    1 1 
       13 114070 3 1  67 THR CA   C  408.474 -18.135  25.066 1.00 . C C .  67 THR CA   1 1 
       13 114071 3 1  67 THR CB   C  407.417 -19.232  24.898 1.00 . C C .  67 THR CB   1 1 
       13 114072 3 1  67 THR CG2  C  406.252 -19.065  25.871 1.00 . C C .  67 THR CG2  1 1 
       13 114073 3 1  67 THR H    H  409.433 -18.952  23.332 1.00 . C C .  67 THR H    1 1 
       13 114074 3 1  67 THR HA   H  407.972 -17.171  24.975 1.00 . C C .  67 THR HA   1 1 
       13 114075 3 1  67 THR HB   H  407.877 -20.210  25.041 1.00 . C C .  67 THR HB   1 1 
       13 114076 3 1  67 THR HG1  H  406.716 -20.034  23.260 1.00 . C C .  67 THR HG1  1 1 
       13 114077 3 1  67 THR HG21 H  405.529 -19.866  25.714 1.00 . C C .  67 THR HG21 1 1 
       13 114078 3 1  67 THR HG22 H  405.770 -18.102  25.698 1.00 . C C .  67 THR HG22 1 1 
       13 114079 3 1  67 THR HG23 H  406.624 -19.107  26.895 1.00 . C C .  67 THR HG23 1 1 
       13 114080 3 1  67 THR N    N  409.501 -18.211  24.016 1.00 . C C .  67 THR N    1 1 
       13 114081 3 1  67 THR O    O  408.732 -17.409  27.322 1.00 . C C .  67 THR O    1 1 
       13 114082 3 1  67 THR OG1  O  406.871 -19.149  23.601 1.00 . C C .  67 THR OG1  1 1 
       13 114083 3 1  68 ASN C    C  411.534 -17.838  28.199 1.00 . C C .  68 ASN C    1 1 
       13 114084 3 1  68 ASN CA   C  410.834 -19.185  27.934 1.00 . C C .  68 ASN CA   1 1 
       13 114085 3 1  68 ASN CB   C  411.798 -20.384  27.793 1.00 . C C .  68 ASN CB   1 1 
       13 114086 3 1  68 ASN CG   C  412.914 -20.490  28.826 1.00 . C C .  68 ASN CG   1 1 
       13 114087 3 1  68 ASN H    H  410.225 -19.807  25.987 1.00 . C C .  68 ASN H    1 1 
       13 114088 3 1  68 ASN HA   H  410.159 -19.387  28.765 1.00 . C C .  68 ASN HA   1 1 
       13 114089 3 1  68 ASN HB2  H  411.204 -21.294  27.854 1.00 . C C .  68 ASN HB2  1 1 
       13 114090 3 1  68 ASN HB3  H  412.253 -20.339  26.803 1.00 . C C .  68 ASN HB3  1 1 
       13 114091 3 1  68 ASN HD21 H  412.548 -22.449  29.148 1.00 . C C .  68 ASN HD21 1 1 
       13 114092 3 1  68 ASN HD22 H  413.884 -21.769  30.051 1.00 . C C .  68 ASN HD22 1 1 
       13 114093 3 1  68 ASN N    N  410.040 -19.120  26.704 1.00 . C C .  68 ASN N    1 1 
       13 114094 3 1  68 ASN ND2  N  413.132 -21.659  29.385 1.00 . C C .  68 ASN ND2  1 1 
       13 114095 3 1  68 ASN O    O  411.393 -17.272  29.284 1.00 . C C .  68 ASN O    1 1 
       13 114096 3 1  68 ASN OD1  O  413.652 -19.558  29.096 1.00 . C C .  68 ASN OD1  1 1 
       13 114097 3 1  69 ALA C    C  411.826 -14.832  27.608 1.00 . C C .  69 ALA C    1 1 
       13 114098 3 1  69 ALA CA   C  412.832 -15.963  27.303 1.00 . C C .  69 ALA CA   1 1 
       13 114099 3 1  69 ALA CB   C  413.637 -15.684  26.030 1.00 . C C .  69 ALA CB   1 1 
       13 114100 3 1  69 ALA H    H  412.288 -17.777  26.321 1.00 . C C .  69 ALA H    1 1 
       13 114101 3 1  69 ALA HA   H  413.536 -16.005  28.133 1.00 . C C .  69 ALA HA   1 1 
       13 114102 3 1  69 ALA HB1  H  414.106 -14.703  26.105 1.00 . C C .  69 ALA HB1  1 1 
       13 114103 3 1  69 ALA HB2  H  414.407 -16.447  25.913 1.00 . C C .  69 ALA HB2  1 1 
       13 114104 3 1  69 ALA HB3  H  412.971 -15.703  25.168 1.00 . C C .  69 ALA HB3  1 1 
       13 114105 3 1  69 ALA N    N  412.207 -17.274  27.193 1.00 . C C .  69 ALA N    1 1 
       13 114106 3 1  69 ALA O    O  412.131 -13.975  28.425 1.00 . C C .  69 ALA O    1 1 
       13 114107 3 1  70 VAL C    C  409.042 -14.065  28.786 1.00 . C C .  70 VAL C    1 1 
       13 114108 3 1  70 VAL CA   C  409.545 -13.871  27.350 1.00 . C C .  70 VAL CA   1 1 
       13 114109 3 1  70 VAL CB   C  408.368 -13.966  26.348 1.00 . C C .  70 VAL CB   1 1 
       13 114110 3 1  70 VAL CG1  C  407.211 -13.023  26.716 1.00 . C C .  70 VAL CG1  1 1 
       13 114111 3 1  70 VAL CG2  C  408.800 -13.581  24.927 1.00 . C C .  70 VAL CG2  1 1 
       13 114112 3 1  70 VAL H    H  410.434 -15.531  26.315 1.00 . C C .  70 VAL H    1 1 
       13 114113 3 1  70 VAL HA   H  409.963 -12.866  27.278 1.00 . C C .  70 VAL HA   1 1 
       13 114114 3 1  70 VAL HB   H  407.996 -14.990  26.337 1.00 . C C .  70 VAL HB   1 1 
       13 114115 3 1  70 VAL HG11 H  406.861 -13.253  27.722 1.00 . C C .  70 VAL HG11 1 1 
       13 114116 3 1  70 VAL HG12 H  407.558 -11.991  26.677 1.00 . C C .  70 VAL HG12 1 1 
       13 114117 3 1  70 VAL HG13 H  406.393 -13.158  26.007 1.00 . C C .  70 VAL HG13 1 1 
       13 114118 3 1  70 VAL HG21 H  409.624 -14.222  24.613 1.00 . C C .  70 VAL HG21 1 1 
       13 114119 3 1  70 VAL HG22 H  409.124 -12.541  24.917 1.00 . C C .  70 VAL HG22 1 1 
       13 114120 3 1  70 VAL HG23 H  407.960 -13.707  24.245 1.00 . C C .  70 VAL HG23 1 1 
       13 114121 3 1  70 VAL N    N  410.621 -14.833  27.022 1.00 . C C .  70 VAL N    1 1 
       13 114122 3 1  70 VAL O    O  408.894 -13.091  29.525 1.00 . C C .  70 VAL O    1 1 
       13 114123 3 1  71 ALA C    C  409.297 -15.345  31.667 1.00 . C C .  71 ALA C    1 1 
       13 114124 3 1  71 ALA CA   C  408.308 -15.675  30.532 1.00 . C C .  71 ALA CA   1 1 
       13 114125 3 1  71 ALA CB   C  407.986 -17.176  30.519 1.00 . C C .  71 ALA CB   1 1 
       13 114126 3 1  71 ALA H    H  408.975 -16.061  28.549 1.00 . C C .  71 ALA H    1 1 
       13 114127 3 1  71 ALA HA   H  407.383 -15.129  30.715 1.00 . C C .  71 ALA HA   1 1 
       13 114128 3 1  71 ALA HB1  H  407.614 -17.476  31.499 1.00 . C C .  71 ALA HB1  1 1 
       13 114129 3 1  71 ALA HB2  H  408.889 -17.738  30.284 1.00 . C C .  71 ALA HB2  1 1 
       13 114130 3 1  71 ALA HB3  H  407.224 -17.377  29.765 1.00 . C C .  71 ALA HB3  1 1 
       13 114131 3 1  71 ALA N    N  408.803 -15.311  29.201 1.00 . C C .  71 ALA N    1 1 
       13 114132 3 1  71 ALA O    O  408.884 -15.145  32.812 1.00 . C C .  71 ALA O    1 1 
       13 114133 3 1  72 HIS C    C  412.673 -14.035  31.875 1.00 . C C .  72 HIS C    1 1 
       13 114134 3 1  72 HIS CA   C  411.690 -15.133  32.303 1.00 . C C .  72 HIS CA   1 1 
       13 114135 3 1  72 HIS CB   C  412.405 -16.495  32.446 1.00 . C C .  72 HIS CB   1 1 
       13 114136 3 1  72 HIS CD2  C  411.607 -18.885  31.999 1.00 . C C .  72 HIS CD2  1 1 
       13 114137 3 1  72 HIS CE1  C  409.965 -19.056  33.445 1.00 . C C .  72 HIS CE1  1 1 
       13 114138 3 1  72 HIS CG   C  411.521 -17.697  32.672 1.00 . C C .  72 HIS CG   1 1 
       13 114139 3 1  72 HIS H    H  410.830 -15.302  30.366 1.00 . C C .  72 HIS H    1 1 
       13 114140 3 1  72 HIS HA   H  411.271 -14.863  33.272 1.00 . C C .  72 HIS HA   1 1 
       13 114141 3 1  72 HIS HB2  H  412.992 -16.667  31.545 1.00 . C C .  72 HIS HB2  1 1 
       13 114142 3 1  72 HIS HB3  H  413.089 -16.422  33.292 1.00 . C C .  72 HIS HB3  1 1 
       13 114143 3 1  72 HIS HD1  H  410.183 -17.117  34.231 1.00 . C C .  72 HIS HD1  1 1 
       13 114144 3 1  72 HIS HD2  H  412.321 -19.120  31.223 1.00 . C C .  72 HIS HD2  1 1 
       13 114145 3 1  72 HIS HE1  H  409.138 -19.438  34.024 1.00 . C C .  72 HIS HE1  1 1 
       13 114146 3 1  72 HIS N    N  410.592 -15.267  31.346 1.00 . C C .  72 HIS N    1 1 
       13 114147 3 1  72 HIS ND1  N  410.490 -17.825  33.579 1.00 . C C .  72 HIS ND1  1 1 
       13 114148 3 1  72 HIS NE2  N  410.617 -19.745  32.490 1.00 . C C .  72 HIS NE2  1 1 
       13 114149 3 1  72 HIS O    O  413.872 -14.187  32.055 1.00 . C C .  72 HIS O    1 1 
       13 114150 3 1  73 VAL C    C  414.217 -11.326  31.443 1.00 . C C .  73 VAL C    1 1 
       13 114151 3 1  73 VAL CA   C  413.146 -12.010  30.564 1.00 . C C .  73 VAL CA   1 1 
       13 114152 3 1  73 VAL CB   C  412.342 -11.046  29.672 1.00 . C C .  73 VAL CB   1 1 
       13 114153 3 1  73 VAL CG1  C  411.768  -9.841  30.414 1.00 . C C .  73 VAL CG1  1 1 
       13 114154 3 1  73 VAL CG2  C  413.180 -10.578  28.487 1.00 . C C .  73 VAL CG2  1 1 
       13 114155 3 1  73 VAL H    H  411.238 -12.729  31.282 1.00 . C C .  73 VAL H    1 1 
       13 114156 3 1  73 VAL HA   H  413.706 -12.637  29.872 1.00 . C C .  73 VAL HA   1 1 
       13 114157 3 1  73 VAL HB   H  411.499 -11.607  29.269 1.00 . C C .  73 VAL HB   1 1 
       13 114158 3 1  73 VAL HG11 H  411.171 -10.185  31.258 1.00 . C C .  73 VAL HG11 1 1 
       13 114159 3 1  73 VAL HG12 H  412.583  -9.215  30.777 1.00 . C C .  73 VAL HG12 1 1 
       13 114160 3 1  73 VAL HG13 H  411.140  -9.262  29.736 1.00 . C C .  73 VAL HG13 1 1 
       13 114161 3 1  73 VAL HG21 H  413.585 -11.444  27.964 1.00 . C C .  73 VAL HG21 1 1 
       13 114162 3 1  73 VAL HG22 H  413.999  -9.955  28.845 1.00 . C C .  73 VAL HG22 1 1 
       13 114163 3 1  73 VAL HG23 H  412.556 -10.002  27.805 1.00 . C C .  73 VAL HG23 1 1 
       13 114164 3 1  73 VAL N    N  412.227 -12.936  31.266 1.00 . C C .  73 VAL N    1 1 
       13 114165 3 1  73 VAL O    O  415.220 -10.841  30.926 1.00 . C C .  73 VAL O    1 1 
       13 114166 3 1  74 ASP C    C  415.576 -12.119  34.696 1.00 . C C .  74 ASP C    1 1 
       13 114167 3 1  74 ASP CA   C  415.121 -10.979  33.750 1.00 . C C .  74 ASP CA   1 1 
       13 114168 3 1  74 ASP CB   C  414.628  -9.765  34.549 1.00 . C C .  74 ASP CB   1 1 
       13 114169 3 1  74 ASP CG   C  414.280  -8.579  33.650 1.00 . C C .  74 ASP CG   1 1 
       13 114170 3 1  74 ASP H    H  413.215 -11.740  33.142 1.00 . C C .  74 ASP H    1 1 
       13 114171 3 1  74 ASP HA   H  415.996 -10.659  33.182 1.00 . C C .  74 ASP HA   1 1 
       13 114172 3 1  74 ASP HB2  H  413.742 -10.050  35.117 1.00 . C C .  74 ASP HB2  1 1 
       13 114173 3 1  74 ASP HB3  H  415.412  -9.459  35.242 1.00 . C C .  74 ASP HB3  1 1 
       13 114174 3 1  74 ASP N    N  414.087 -11.387  32.774 1.00 . C C .  74 ASP N    1 1 
       13 114175 3 1  74 ASP O    O  416.351 -11.896  35.626 1.00 . C C .  74 ASP O    1 1 
       13 114176 3 1  74 ASP OD1  O  415.217  -7.854  33.231 1.00 . C C .  74 ASP OD1  1 1 
       13 114177 3 1  74 ASP OD2  O  413.073  -8.367  33.408 1.00 . C C .  74 ASP OD2  1 1 
       13 114178 3 1  75 ASP C    C  415.907 -15.740  34.333 1.00 . C C .  75 ASP C    1 1 
       13 114179 3 1  75 ASP CA   C  415.393 -14.575  35.209 1.00 . C C .  75 ASP CA   1 1 
       13 114180 3 1  75 ASP CB   C  414.112 -14.963  35.963 1.00 . C C .  75 ASP CB   1 1 
       13 114181 3 1  75 ASP CG   C  413.821 -14.001  37.127 1.00 . C C .  75 ASP CG   1 1 
       13 114182 3 1  75 ASP H    H  414.566 -13.457  33.601 1.00 . C C .  75 ASP H    1 1 
       13 114183 3 1  75 ASP HA   H  416.161 -14.346  35.948 1.00 . C C .  75 ASP HA   1 1 
       13 114184 3 1  75 ASP HB2  H  413.272 -14.950  35.269 1.00 . C C .  75 ASP HB2  1 1 
       13 114185 3 1  75 ASP HB3  H  414.230 -15.972  36.362 1.00 . C C .  75 ASP HB3  1 1 
       13 114186 3 1  75 ASP N    N  415.137 -13.352  34.428 1.00 . C C .  75 ASP N    1 1 
       13 114187 3 1  75 ASP O    O  416.273 -16.803  34.834 1.00 . C C .  75 ASP O    1 1 
       13 114188 3 1  75 ASP OD1  O  414.472 -14.127  38.192 1.00 . C C .  75 ASP OD1  1 1 
       13 114189 3 1  75 ASP OD2  O  412.917 -13.138  36.995 1.00 . C C .  75 ASP OD2  1 1 
       13 114190 3 1  76 MET C    C  418.060 -16.761  32.061 1.00 . C C .  76 MET C    1 1 
       13 114191 3 1  76 MET CA   C  416.547 -16.453  32.029 1.00 . C C .  76 MET CA   1 1 
       13 114192 3 1  76 MET CB   C  416.077 -16.066  30.611 1.00 . C C .  76 MET CB   1 1 
       13 114193 3 1  76 MET CE   C  416.760 -12.714  28.153 1.00 . C C .  76 MET CE   1 1 
       13 114194 3 1  76 MET CG   C  416.533 -14.688  30.120 1.00 . C C .  76 MET CG   1 1 
       13 114195 3 1  76 MET H    H  415.691 -14.627  32.674 1.00 . C C .  76 MET H    1 1 
       13 114196 3 1  76 MET HA   H  416.058 -17.405  32.241 1.00 . C C .  76 MET HA   1 1 
       13 114197 3 1  76 MET HB2  H  416.458 -16.814  29.914 1.00 . C C .  76 MET HB2  1 1 
       13 114198 3 1  76 MET HB3  H  414.987 -16.098  30.587 1.00 . C C .  76 MET HB3  1 1 
       13 114199 3 1  76 MET HE1  H  416.585 -12.391  27.128 1.00 . C C .  76 MET HE1  1 1 
       13 114200 3 1  76 MET HE2  H  416.245 -12.040  28.838 1.00 . C C .  76 MET HE2  1 1 
       13 114201 3 1  76 MET HE3  H  417.830 -12.697  28.362 1.00 . C C .  76 MET HE3  1 1 
       13 114202 3 1  76 MET HG2  H  416.044 -13.924  30.722 1.00 . C C .  76 MET HG2  1 1 
       13 114203 3 1  76 MET HG3  H  417.612 -14.605  30.251 1.00 . C C .  76 MET HG3  1 1 
       13 114204 3 1  76 MET N    N  416.012 -15.522  33.016 1.00 . C C .  76 MET N    1 1 
       13 114205 3 1  76 MET O    O  418.395 -17.751  31.410 1.00 . C C .  76 MET O    1 1 
       13 114206 3 1  76 MET SD   S  416.129 -14.397  28.373 1.00 . C C .  76 MET SD   1 1 
       13 114207 3 1  77 PRO C    C  420.773 -17.877  33.049 1.00 . C C .  77 PRO C    1 1 
       13 114208 3 1  77 PRO CA   C  420.409 -16.394  32.853 1.00 . C C .  77 PRO CA   1 1 
       13 114209 3 1  77 PRO CB   C  420.991 -15.521  33.967 1.00 . C C .  77 PRO CB   1 1 
       13 114210 3 1  77 PRO CD   C  418.790 -14.787  33.490 1.00 . C C .  77 PRO CD   1 1 
       13 114211 3 1  77 PRO CG   C  420.177 -14.243  33.817 1.00 . C C .  77 PRO CG   1 1 
       13 114212 3 1  77 PRO HA   H  420.871 -16.072  31.919 1.00 . C C .  77 PRO HA   1 1 
       13 114213 3 1  77 PRO HB2  H  420.817 -15.975  34.943 1.00 . C C .  77 PRO HB2  1 1 
       13 114214 3 1  77 PRO HB3  H  422.054 -15.335  33.813 1.00 . C C .  77 PRO HB3  1 1 
       13 114215 3 1  77 PRO HD2  H  418.235 -14.964  34.412 1.00 . C C .  77 PRO HD2  1 1 
       13 114216 3 1  77 PRO HD3  H  418.249 -14.077  32.864 1.00 . C C .  77 PRO HD3  1 1 
       13 114217 3 1  77 PRO HG2  H  420.169 -13.667  34.743 1.00 . C C .  77 PRO HG2  1 1 
       13 114218 3 1  77 PRO HG3  H  420.557 -13.639  32.992 1.00 . C C .  77 PRO HG3  1 1 
       13 114219 3 1  77 PRO N    N  418.977 -16.050  32.770 1.00 . C C .  77 PRO N    1 1 
       13 114220 3 1  77 PRO O    O  421.836 -18.300  32.593 1.00 . C C .  77 PRO O    1 1 
       13 114221 3 1  78 ASN C    C  418.809 -20.913  33.082 1.00 . C C .  78 ASN C    1 1 
       13 114222 3 1  78 ASN CA   C  419.985 -20.140  33.730 1.00 . C C .  78 ASN CA   1 1 
       13 114223 3 1  78 ASN CB   C  420.260 -20.553  35.190 1.00 . C C .  78 ASN CB   1 1 
       13 114224 3 1  78 ASN CG   C  419.166 -20.177  36.182 1.00 . C C .  78 ASN CG   1 1 
       13 114225 3 1  78 ASN H    H  419.086 -18.237  34.102 1.00 . C C .  78 ASN H    1 1 
       13 114226 3 1  78 ASN HA   H  420.876 -20.409  33.164 1.00 . C C .  78 ASN HA   1 1 
       13 114227 3 1  78 ASN HB2  H  420.385 -21.636  35.218 1.00 . C C .  78 ASN HB2  1 1 
       13 114228 3 1  78 ASN HB3  H  421.193 -20.089  35.512 1.00 . C C .  78 ASN HB3  1 1 
       13 114229 3 1  78 ASN HD21 H  420.429 -20.344  37.748 1.00 . C C .  78 ASN HD21 1 1 
       13 114230 3 1  78 ASN HD22 H  418.789 -19.876  38.140 1.00 . C C .  78 ASN HD22 1 1 
       13 114231 3 1  78 ASN N    N  419.882 -18.675  33.660 1.00 . C C .  78 ASN N    1 1 
       13 114232 3 1  78 ASN ND2  N  419.487 -20.129  37.455 1.00 . C C .  78 ASN ND2  1 1 
       13 114233 3 1  78 ASN O    O  418.941 -22.110  32.823 1.00 . C C .  78 ASN O    1 1 
       13 114234 3 1  78 ASN OD1  O  418.025 -19.906  35.837 1.00 . C C .  78 ASN OD1  1 1 
       13 114235 3 1  79 ALA C    C  416.807 -21.253  30.576 1.00 . C C .  79 ALA C    1 1 
       13 114236 3 1  79 ALA CA   C  416.546 -20.906  32.061 1.00 . C C .  79 ALA CA   1 1 
       13 114237 3 1  79 ALA CB   C  415.296 -20.027  32.199 1.00 . C C .  79 ALA CB   1 1 
       13 114238 3 1  79 ALA H    H  417.619 -19.280  32.956 1.00 . C C .  79 ALA H    1 1 
       13 114239 3 1  79 ALA HA   H  416.344 -21.843  32.582 1.00 . C C .  79 ALA HA   1 1 
       13 114240 3 1  79 ALA HB1  H  414.410 -20.661  32.247 1.00 . C C .  79 ALA HB1  1 1 
       13 114241 3 1  79 ALA HB2  H  415.368 -19.434  33.111 1.00 . C C .  79 ALA HB2  1 1 
       13 114242 3 1  79 ALA HB3  H  415.221 -19.363  31.338 1.00 . C C .  79 ALA HB3  1 1 
       13 114243 3 1  79 ALA N    N  417.687 -20.263  32.738 1.00 . C C .  79 ALA N    1 1 
       13 114244 3 1  79 ALA O    O  416.054 -22.041  30.002 1.00 . C C .  79 ALA O    1 1 
       13 114245 3 1  80 LEU C    C  419.646 -21.851  28.603 1.00 . C C .  80 LEU C    1 1 
       13 114246 3 1  80 LEU CA   C  418.330 -21.036  28.603 1.00 . C C .  80 LEU CA   1 1 
       13 114247 3 1  80 LEU CB   C  418.459 -19.742  27.759 1.00 . C C .  80 LEU CB   1 1 
       13 114248 3 1  80 LEU CD1  C  417.522 -17.550  26.920 1.00 . C C .  80 LEU CD1  1 1 
       13 114249 3 1  80 LEU CD2  C  416.100 -19.540  26.764 1.00 . C C .  80 LEU CD2  1 1 
       13 114250 3 1  80 LEU CG   C  417.187 -18.876  27.609 1.00 . C C .  80 LEU CG   1 1 
       13 114251 3 1  80 LEU H    H  418.388 -19.998  30.475 1.00 . C C .  80 LEU H    1 1 
       13 114252 3 1  80 LEU HA   H  417.562 -21.654  28.141 1.00 . C C .  80 LEU HA   1 1 
       13 114253 3 1  80 LEU HB2  H  419.241 -19.124  28.202 1.00 . C C .  80 LEU HB2  1 1 
       13 114254 3 1  80 LEU HB3  H  418.781 -20.032  26.759 1.00 . C C .  80 LEU HB3  1 1 
       13 114255 3 1  80 LEU HD11 H  418.297 -17.031  27.484 1.00 . C C .  80 LEU HD11 1 1 
       13 114256 3 1  80 LEU HD12 H  416.628 -16.927  26.877 1.00 . C C .  80 LEU HD12 1 1 
       13 114257 3 1  80 LEU HD13 H  417.879 -17.745  25.909 1.00 . C C .  80 LEU HD13 1 1 
       13 114258 3 1  80 LEU HD21 H  415.822 -20.494  27.212 1.00 . C C .  80 LEU HD21 1 1 
       13 114259 3 1  80 LEU HD22 H  416.476 -19.708  25.755 1.00 . C C .  80 LEU HD22 1 1 
       13 114260 3 1  80 LEU HD23 H  415.225 -18.890  26.722 1.00 . C C .  80 LEU HD23 1 1 
       13 114261 3 1  80 LEU HG   H  416.784 -18.667  28.600 1.00 . C C .  80 LEU HG   1 1 
       13 114262 3 1  80 LEU N    N  417.867 -20.698  29.965 1.00 . C C .  80 LEU N    1 1 
       13 114263 3 1  80 LEU O    O  420.204 -22.090  27.533 1.00 . C C .  80 LEU O    1 1 
       13 114264 3 1  81 SER C    C  421.578 -24.252  29.001 1.00 . C C .  81 SER C    1 1 
       13 114265 3 1  81 SER CA   C  421.459 -22.999  29.871 1.00 . C C .  81 SER CA   1 1 
       13 114266 3 1  81 SER CB   C  421.766 -23.392  31.323 1.00 . C C .  81 SER CB   1 1 
       13 114267 3 1  81 SER H    H  419.624 -22.151  30.606 1.00 . C C .  81 SER H    1 1 
       13 114268 3 1  81 SER HA   H  422.233 -22.303  29.551 1.00 . C C .  81 SER HA   1 1 
       13 114269 3 1  81 SER HB2  H  420.887 -23.863  31.766 1.00 . C C .  81 SER HB2  1 1 
       13 114270 3 1  81 SER HB3  H  422.600 -24.093  31.339 1.00 . C C .  81 SER HB3  1 1 
       13 114271 3 1  81 SER HG   H  422.298 -22.487  32.977 1.00 . C C .  81 SER HG   1 1 
       13 114272 3 1  81 SER N    N  420.158 -22.299  29.761 1.00 . C C .  81 SER N    1 1 
       13 114273 3 1  81 SER O    O  422.612 -24.448  28.371 1.00 . C C .  81 SER O    1 1 
       13 114274 3 1  81 SER OG   O  422.106 -22.236  32.069 1.00 . C C .  81 SER OG   1 1 
       13 114275 3 1  82 ALA C    C  420.736 -25.848  26.504 1.00 . C C .  82 ALA C    1 1 
       13 114276 3 1  82 ALA CA   C  420.494 -26.223  27.983 1.00 . C C .  82 ALA CA   1 1 
       13 114277 3 1  82 ALA CB   C  419.147 -26.937  28.156 1.00 . C C .  82 ALA CB   1 1 
       13 114278 3 1  82 ALA H    H  419.691 -24.856  29.429 1.00 . C C .  82 ALA H    1 1 
       13 114279 3 1  82 ALA HA   H  421.284 -26.907  28.294 1.00 . C C .  82 ALA HA   1 1 
       13 114280 3 1  82 ALA HB1  H  419.109 -27.806  27.499 1.00 . C C .  82 ALA HB1  1 1 
       13 114281 3 1  82 ALA HB2  H  419.038 -27.259  29.191 1.00 . C C .  82 ALA HB2  1 1 
       13 114282 3 1  82 ALA HB3  H  418.339 -26.252  27.901 1.00 . C C .  82 ALA HB3  1 1 
       13 114283 3 1  82 ALA N    N  420.515 -25.057  28.880 1.00 . C C .  82 ALA N    1 1 
       13 114284 3 1  82 ALA O    O  421.284 -26.634  25.728 1.00 . C C .  82 ALA O    1 1 
       13 114285 3 1  83 LEU C    C  421.924 -23.500  24.592 1.00 . C C .  83 LEU C    1 1 
       13 114286 3 1  83 LEU CA   C  420.525 -24.101  24.762 1.00 . C C .  83 LEU CA   1 1 
       13 114287 3 1  83 LEU CB   C  419.456 -23.038  24.473 1.00 . C C .  83 LEU CB   1 1 
       13 114288 3 1  83 LEU CD1  C  417.127 -22.218  24.550 1.00 . C C .  83 LEU CD1  1 1 
       13 114289 3 1  83 LEU CD2  C  417.498 -24.673  24.549 1.00 . C C .  83 LEU CD2  1 1 
       13 114290 3 1  83 LEU CG   C  418.051 -23.331  25.016 1.00 . C C .  83 LEU CG   1 1 
       13 114291 3 1  83 LEU H    H  419.924 -24.026  26.804 1.00 . C C .  83 LEU H    1 1 
       13 114292 3 1  83 LEU HA   H  420.407 -24.919  24.052 1.00 . C C .  83 LEU HA   1 1 
       13 114293 3 1  83 LEU HB2  H  419.794 -22.099  24.909 1.00 . C C .  83 LEU HB2  1 1 
       13 114294 3 1  83 LEU HB3  H  419.386 -22.908  23.392 1.00 . C C .  83 LEU HB3  1 1 
       13 114295 3 1  83 LEU HD11 H  416.120 -22.402  24.922 1.00 . C C .  83 LEU HD11 1 1 
       13 114296 3 1  83 LEU HD12 H  417.111 -22.192  23.459 1.00 . C C .  83 LEU HD12 1 1 
       13 114297 3 1  83 LEU HD13 H  417.487 -21.263  24.930 1.00 . C C .  83 LEU HD13 1 1 
       13 114298 3 1  83 LEU HD21 H  417.920 -25.473  25.159 1.00 . C C .  83 LEU HD21 1 1 
       13 114299 3 1  83 LEU HD22 H  416.413 -24.674  24.650 1.00 . C C .  83 LEU HD22 1 1 
       13 114300 3 1  83 LEU HD23 H  417.766 -24.834  23.505 1.00 . C C .  83 LEU HD23 1 1 
       13 114301 3 1  83 LEU HG   H  418.086 -23.324  26.105 1.00 . C C .  83 LEU HG   1 1 
       13 114302 3 1  83 LEU N    N  420.356 -24.627  26.116 1.00 . C C .  83 LEU N    1 1 
       13 114303 3 1  83 LEU O    O  422.593 -23.783  23.601 1.00 . C C .  83 LEU O    1 1 
       13 114304 3 1  84 SER C    C  424.771 -23.485  25.530 1.00 . C C .  84 SER C    1 1 
       13 114305 3 1  84 SER CA   C  423.799 -22.300  25.648 1.00 . C C .  84 SER CA   1 1 
       13 114306 3 1  84 SER CB   C  424.045 -21.506  26.935 1.00 . C C .  84 SER CB   1 1 
       13 114307 3 1  84 SER H    H  421.775 -22.476  26.334 1.00 . C C .  84 SER H    1 1 
       13 114308 3 1  84 SER HA   H  423.975 -21.634  24.803 1.00 . C C .  84 SER HA   1 1 
       13 114309 3 1  84 SER HB2  H  423.292 -20.724  27.027 1.00 . C C .  84 SER HB2  1 1 
       13 114310 3 1  84 SER HB3  H  423.977 -22.178  27.792 1.00 . C C .  84 SER HB3  1 1 
       13 114311 3 1  84 SER HG   H  425.481 -20.422  27.712 1.00 . C C .  84 SER HG   1 1 
       13 114312 3 1  84 SER N    N  422.402 -22.748  25.590 1.00 . C C .  84 SER N    1 1 
       13 114313 3 1  84 SER O    O  425.666 -23.467  24.684 1.00 . C C .  84 SER O    1 1 
       13 114314 3 1  84 SER OG   O  425.334 -20.918  26.904 1.00 . C C .  84 SER OG   1 1 
       13 114315 3 1  85 ASP C    C  425.207 -26.374  24.681 1.00 . C C .  85 ASP C    1 1 
       13 114316 3 1  85 ASP CA   C  425.255 -25.849  26.126 1.00 . C C .  85 ASP CA   1 1 
       13 114317 3 1  85 ASP CB   C  424.662 -26.879  27.097 1.00 . C C .  85 ASP CB   1 1 
       13 114318 3 1  85 ASP CG   C  425.268 -28.280  26.890 1.00 . C C .  85 ASP CG   1 1 
       13 114319 3 1  85 ASP H    H  423.820 -24.516  26.980 1.00 . C C .  85 ASP H    1 1 
       13 114320 3 1  85 ASP HA   H  426.298 -25.686  26.396 1.00 . C C .  85 ASP HA   1 1 
       13 114321 3 1  85 ASP HB2  H  424.862 -26.556  28.117 1.00 . C C .  85 ASP HB2  1 1 
       13 114322 3 1  85 ASP HB3  H  423.583 -26.932  26.944 1.00 . C C .  85 ASP HB3  1 1 
       13 114323 3 1  85 ASP N    N  424.537 -24.574  26.271 1.00 . C C .  85 ASP N    1 1 
       13 114324 3 1  85 ASP O    O  426.253 -26.627  24.080 1.00 . C C .  85 ASP O    1 1 
       13 114325 3 1  85 ASP OD1  O  426.296 -28.597  27.532 1.00 . C C .  85 ASP OD1  1 1 
       13 114326 3 1  85 ASP OD2  O  424.703 -29.077  26.101 1.00 . C C .  85 ASP OD2  1 1 
       13 114327 3 1  86 LEU C    C  424.589 -26.034  21.671 1.00 . C C .  86 LEU C    1 1 
       13 114328 3 1  86 LEU CA   C  423.842 -26.906  22.699 1.00 . C C .  86 LEU CA   1 1 
       13 114329 3 1  86 LEU CB   C  422.338 -26.959  22.404 1.00 . C C .  86 LEU CB   1 1 
       13 114330 3 1  86 LEU CD1  C  422.477 -28.743  20.563 1.00 . C C .  86 LEU CD1  1 1 
       13 114331 3 1  86 LEU CD2  C  420.453 -27.390  20.887 1.00 . C C .  86 LEU CD2  1 1 
       13 114332 3 1  86 LEU CG   C  421.967 -27.358  20.966 1.00 . C C .  86 LEU CG   1 1 
       13 114333 3 1  86 LEU H    H  423.191 -26.237  24.620 1.00 . C C .  86 LEU H    1 1 
       13 114334 3 1  86 LEU HA   H  424.229 -27.922  22.618 1.00 . C C .  86 LEU HA   1 1 
       13 114335 3 1  86 LEU HB2  H  421.876 -27.667  23.090 1.00 . C C .  86 LEU HB2  1 1 
       13 114336 3 1  86 LEU HB3  H  421.921 -25.970  22.596 1.00 . C C .  86 LEU HB3  1 1 
       13 114337 3 1  86 LEU HD11 H  423.567 -28.757  20.609 1.00 . C C .  86 LEU HD11 1 1 
       13 114338 3 1  86 LEU HD12 H  422.075 -29.491  21.245 1.00 . C C .  86 LEU HD12 1 1 
       13 114339 3 1  86 LEU HD13 H  422.154 -28.967  19.547 1.00 . C C .  86 LEU HD13 1 1 
       13 114340 3 1  86 LEU HD21 H  420.147 -27.672  19.880 1.00 . C C .  86 LEU HD21 1 1 
       13 114341 3 1  86 LEU HD22 H  420.067 -28.118  21.600 1.00 . C C .  86 LEU HD22 1 1 
       13 114342 3 1  86 LEU HD23 H  420.056 -26.403  21.126 1.00 . C C .  86 LEU HD23 1 1 
       13 114343 3 1  86 LEU HG   H  422.352 -26.613  20.271 1.00 . C C .  86 LEU HG   1 1 
       13 114344 3 1  86 LEU N    N  424.015 -26.473  24.085 1.00 . C C .  86 LEU N    1 1 
       13 114345 3 1  86 LEU O    O  424.913 -26.517  20.589 1.00 . C C .  86 LEU O    1 1 
       13 114346 3 1  87 HIS C    C  427.056 -23.739  21.344 1.00 . C C .  87 HIS C    1 1 
       13 114347 3 1  87 HIS CA   C  425.539 -23.825  21.100 1.00 . C C .  87 HIS CA   1 1 
       13 114348 3 1  87 HIS CB   C  424.876 -22.449  21.272 1.00 . C C .  87 HIS CB   1 1 
       13 114349 3 1  87 HIS CD2  C  422.913 -21.281  20.113 1.00 . C C .  87 HIS CD2  1 1 
       13 114350 3 1  87 HIS CE1  C  421.408 -22.887  20.144 1.00 . C C .  87 HIS CE1  1 1 
       13 114351 3 1  87 HIS CG   C  423.481 -22.375  20.702 1.00 . C C .  87 HIS CG   1 1 
       13 114352 3 1  87 HIS H    H  424.609 -24.450  22.915 1.00 . C C .  87 HIS H    1 1 
       13 114353 3 1  87 HIS HA   H  425.376 -24.155  20.073 1.00 . C C .  87 HIS HA   1 1 
       13 114354 3 1  87 HIS HB2  H  424.834 -22.211  22.336 1.00 . C C .  87 HIS HB2  1 1 
       13 114355 3 1  87 HIS HB3  H  425.494 -21.704  20.771 1.00 . C C .  87 HIS HB3  1 1 
       13 114356 3 1  87 HIS HD1  H  422.643 -24.299  21.081 1.00 . C C .  87 HIS HD1  1 1 
       13 114357 3 1  87 HIS HD2  H  423.393 -20.329  19.941 1.00 . C C .  87 HIS HD2  1 1 
       13 114358 3 1  87 HIS HE1  H  420.492 -23.443  20.006 1.00 . C C .  87 HIS HE1  1 1 
       13 114359 3 1  87 HIS N    N  424.872 -24.773  21.995 1.00 . C C .  87 HIS N    1 1 
       13 114360 3 1  87 HIS ND1  N  422.524 -23.367  20.711 1.00 . C C .  87 HIS ND1  1 1 
       13 114361 3 1  87 HIS NE2  N  421.602 -21.615  19.773 1.00 . C C .  87 HIS NE2  1 1 
       13 114362 3 1  87 HIS O    O  427.815 -23.470  20.411 1.00 . C C .  87 HIS O    1 1 
       13 114363 3 1  88 ALA C    C  429.660 -25.158  23.119 1.00 . C C .  88 ALA C    1 1 
       13 114364 3 1  88 ALA CA   C  428.889 -23.827  23.016 1.00 . C C .  88 ALA CA   1 1 
       13 114365 3 1  88 ALA CB   C  428.854 -23.107  24.374 1.00 . C C .  88 ALA CB   1 1 
       13 114366 3 1  88 ALA H    H  426.831 -24.303  23.262 1.00 . C C .  88 ALA H    1 1 
       13 114367 3 1  88 ALA HA   H  429.403 -23.185  22.301 1.00 . C C .  88 ALA HA   1 1 
       13 114368 3 1  88 ALA HB1  H  429.872 -22.968  24.740 1.00 . C C .  88 ALA HB1  1 1 
       13 114369 3 1  88 ALA HB2  H  428.291 -23.707  25.090 1.00 . C C .  88 ALA HB2  1 1 
       13 114370 3 1  88 ALA HB3  H  428.374 -22.135  24.259 1.00 . C C .  88 ALA HB3  1 1 
       13 114371 3 1  88 ALA N    N  427.503 -23.984  22.578 1.00 . C C .  88 ALA N    1 1 
       13 114372 3 1  88 ALA O    O  430.839 -25.209  22.770 1.00 . C C .  88 ALA O    1 1 
       13 114373 3 1  89 HIS C    C  429.185 -28.563  22.612 1.00 . C C .  89 HIS C    1 1 
       13 114374 3 1  89 HIS CA   C  429.561 -27.578  23.747 1.00 . C C .  89 HIS CA   1 1 
       13 114375 3 1  89 HIS CB   C  429.099 -28.070  25.130 1.00 . C C .  89 HIS CB   1 1 
       13 114376 3 1  89 HIS CD2  C  431.011 -29.751  25.538 1.00 . C C .  89 HIS CD2  1 1 
       13 114377 3 1  89 HIS CE1  C  429.872 -31.416  26.416 1.00 . C C .  89 HIS CE1  1 1 
       13 114378 3 1  89 HIS CG   C  429.692 -29.384  25.577 1.00 . C C .  89 HIS CG   1 1 
       13 114379 3 1  89 HIS H    H  428.010 -26.117  23.748 1.00 . C C .  89 HIS H    1 1 
       13 114380 3 1  89 HIS HA   H  430.646 -27.484  23.768 1.00 . C C .  89 HIS HA   1 1 
       13 114381 3 1  89 HIS HB2  H  429.348 -27.309  25.868 1.00 . C C .  89 HIS HB2  1 1 
       13 114382 3 1  89 HIS HB3  H  428.014 -28.183  25.102 1.00 . C C .  89 HIS HB3  1 1 
       13 114383 3 1  89 HIS HD1  H  428.001 -30.460  26.310 1.00 . C C .  89 HIS HD1  1 1 
       13 114384 3 1  89 HIS HD2  H  431.827 -29.148  25.164 1.00 . C C .  89 HIS HD2  1 1 
       13 114385 3 1  89 HIS HE1  H  429.611 -32.366  26.857 1.00 . C C .  89 HIS HE1  1 1 
       13 114386 3 1  89 HIS N    N  428.992 -26.235  23.546 1.00 . C C .  89 HIS N    1 1 
       13 114387 3 1  89 HIS ND1  N  428.997 -30.433  26.137 1.00 . C C .  89 HIS ND1  1 1 
       13 114388 3 1  89 HIS NE2  N  431.120 -31.046  26.069 1.00 . C C .  89 HIS NE2  1 1 
       13 114389 3 1  89 HIS O    O  429.780 -29.635  22.482 1.00 . C C .  89 HIS O    1 1 
       13 114390 3 1  90 LYS C    C  427.813 -27.803  19.357 1.00 . C C .  90 LYS C    1 1 
       13 114391 3 1  90 LYS CA   C  427.853 -28.834  20.483 1.00 . C C .  90 LYS CA   1 1 
       13 114392 3 1  90 LYS CB   C  426.462 -29.472  20.683 1.00 . C C .  90 LYS CB   1 1 
       13 114393 3 1  90 LYS CD   C  425.240 -31.519  21.584 1.00 . C C .  90 LYS CD   1 1 
       13 114394 3 1  90 LYS CE   C  425.185 -31.191  23.087 1.00 . C C .  90 LYS CE   1 1 
       13 114395 3 1  90 LYS CG   C  426.540 -30.980  20.963 1.00 . C C .  90 LYS CG   1 1 
       13 114396 3 1  90 LYS H    H  427.777 -27.299  21.952 1.00 . C C .  90 LYS H    1 1 
       13 114397 3 1  90 LYS HA   H  428.577 -29.610  20.239 1.00 . C C .  90 LYS HA   1 1 
       13 114398 3 1  90 LYS HB2  H  425.964 -28.982  21.520 1.00 . C C .  90 LYS HB2  1 1 
       13 114399 3 1  90 LYS HB3  H  425.873 -29.315  19.779 1.00 . C C .  90 LYS HB3  1 1 
       13 114400 3 1  90 LYS HD2  H  424.386 -31.064  21.083 1.00 . C C .  90 LYS HD2  1 1 
       13 114401 3 1  90 LYS HD3  H  425.201 -32.601  21.451 1.00 . C C .  90 LYS HD3  1 1 
       13 114402 3 1  90 LYS HE2  H  425.990 -31.724  23.593 1.00 . C C .  90 LYS HE2  1 1 
       13 114403 3 1  90 LYS HE3  H  425.333 -30.119  23.222 1.00 . C C .  90 LYS HE3  1 1 
       13 114404 3 1  90 LYS HG2  H  426.725 -31.503  20.025 1.00 . C C .  90 LYS HG2  1 1 
       13 114405 3 1  90 LYS HG3  H  427.367 -31.172  21.647 1.00 . C C .  90 LYS HG3  1 1 
       13 114406 3 1  90 LYS HZ1  H  423.898 -31.348  24.691 1.00 . C C .  90 LYS HZ1  1 1 
       13 114407 3 1  90 LYS HZ2  H  423.133 -31.088  23.253 1.00 . C C .  90 LYS HZ2  1 1 
       13 114408 3 1  90 LYS HZ3  H  423.749 -32.577  23.602 1.00 . C C .  90 LYS HZ3  1 1 
       13 114409 3 1  90 LYS N    N  428.256 -28.161  21.733 1.00 . C C .  90 LYS N    1 1 
       13 114410 3 1  90 LYS NZ   N  423.886 -31.583  23.708 1.00 . C C .  90 LYS NZ   1 1 
       13 114411 3 1  90 LYS O    O  427.664 -26.617  19.630 1.00 . C C .  90 LYS O    1 1 
       13 114412 3 1  91 LEU C    C  428.763 -26.262  16.636 1.00 . C C .  91 LEU C    1 1 
       13 114413 3 1  91 LEU CA   C  427.841 -27.491  16.833 1.00 . C C .  91 LEU CA   1 1 
       13 114414 3 1  91 LEU CB   C  426.357 -27.113  16.654 1.00 . C C .  91 LEU CB   1 1 
       13 114415 3 1  91 LEU CD1  C  424.079 -28.073  17.118 1.00 . C C .  91 LEU CD1  1 1 
       13 114416 3 1  91 LEU CD2  C  425.212 -28.598  14.963 1.00 . C C .  91 LEU CD2  1 1 
       13 114417 3 1  91 LEU CG   C  425.425 -28.325  16.451 1.00 . C C .  91 LEU CG   1 1 
       13 114418 3 1  91 LEU H    H  428.200 -29.232  18.010 1.00 . C C .  91 LEU H    1 1 
       13 114419 3 1  91 LEU HA   H  428.080 -28.190  16.031 1.00 . C C .  91 LEU HA   1 1 
       13 114420 3 1  91 LEU HB2  H  426.027 -26.563  17.536 1.00 . C C .  91 LEU HB2  1 1 
       13 114421 3 1  91 LEU HB3  H  426.271 -26.462  15.784 1.00 . C C .  91 LEU HB3  1 1 
       13 114422 3 1  91 LEU HD11 H  424.229 -27.878  18.180 1.00 . C C .  91 LEU HD11 1 1 
       13 114423 3 1  91 LEU HD12 H  423.600 -27.211  16.655 1.00 . C C .  91 LEU HD12 1 1 
       13 114424 3 1  91 LEU HD13 H  423.443 -28.951  16.997 1.00 . C C .  91 LEU HD13 1 1 
       13 114425 3 1  91 LEU HD21 H  426.174 -28.778  14.484 1.00 . C C .  91 LEU HD21 1 1 
       13 114426 3 1  91 LEU HD22 H  424.731 -27.735  14.501 1.00 . C C .  91 LEU HD22 1 1 
       13 114427 3 1  91 LEU HD23 H  424.575 -29.475  14.844 1.00 . C C .  91 LEU HD23 1 1 
       13 114428 3 1  91 LEU HG   H  425.886 -29.202  16.907 1.00 . C C .  91 LEU HG   1 1 
       13 114429 3 1  91 LEU N    N  427.968 -28.253  18.104 1.00 . C C .  91 LEU N    1 1 
       13 114430 3 1  91 LEU O    O  429.008 -25.869  15.502 1.00 . C C .  91 LEU O    1 1 
       13 114431 3 1  92 ARG C    C  429.372 -23.260  17.142 1.00 . C C .  92 ARG C    1 1 
       13 114432 3 1  92 ARG CA   C  430.100 -24.447  17.802 1.00 . C C .  92 ARG CA   1 1 
       13 114433 3 1  92 ARG CB   C  431.568 -24.643  17.343 1.00 . C C .  92 ARG CB   1 1 
       13 114434 3 1  92 ARG CD   C  431.990 -26.555  19.105 1.00 . C C .  92 ARG CD   1 1 
       13 114435 3 1  92 ARG CG   C  432.271 -25.973  17.701 1.00 . C C .  92 ARG CG   1 1 
       13 114436 3 1  92 ARG CZ   C  432.332 -29.049  18.815 1.00 . C C .  92 ARG CZ   1 1 
       13 114437 3 1  92 ARG H    H  429.168 -26.179  18.588 1.00 . C C .  92 ARG H    1 1 
       13 114438 3 1  92 ARG HA   H  430.152 -24.205  18.865 1.00 . C C .  92 ARG HA   1 1 
       13 114439 3 1  92 ARG HB2  H  431.583 -24.553  16.256 1.00 . C C .  92 ARG HB2  1 1 
       13 114440 3 1  92 ARG HB3  H  432.162 -23.827  17.756 1.00 . C C .  92 ARG HB3  1 1 
       13 114441 3 1  92 ARG HD2  H  432.356 -25.852  19.851 1.00 . C C .  92 ARG HD2  1 1 
       13 114442 3 1  92 ARG HD3  H  430.912 -26.670  19.228 1.00 . C C .  92 ARG HD3  1 1 
       13 114443 3 1  92 ARG HE   H  433.422 -27.862  19.975 1.00 . C C .  92 ARG HE   1 1 
       13 114444 3 1  92 ARG HG2  H  431.986 -26.720  16.960 1.00 . C C .  92 ARG HG2  1 1 
       13 114445 3 1  92 ARG HG3  H  433.347 -25.810  17.623 1.00 . C C .  92 ARG HG3  1 1 
       13 114446 3 1  92 ARG HH11 H  431.057 -28.377  17.413 1.00 . C C .  92 ARG HH11 1 1 
       13 114447 3 1  92 ARG HH12 H  431.297 -30.110  17.459 1.00 . C C .  92 ARG HH12 1 1 
       13 114448 3 1  92 ARG HH21 H  433.505 -30.107  20.046 1.00 . C C .  92 ARG HH21 1 1 
       13 114449 3 1  92 ARG HH22 H  432.606 -31.033  18.866 1.00 . C C .  92 ARG HH22 1 1 
       13 114450 3 1  92 ARG N    N  429.312 -25.692  17.715 1.00 . C C .  92 ARG N    1 1 
       13 114451 3 1  92 ARG NE   N  432.640 -27.868  19.336 1.00 . C C .  92 ARG NE   1 1 
       13 114452 3 1  92 ARG NH1  N  431.499 -29.189  17.822 1.00 . C C .  92 ARG NH1  1 1 
       13 114453 3 1  92 ARG NH2  N  432.852 -30.143  19.277 1.00 . C C .  92 ARG NH2  1 1 
       13 114454 3 1  92 ARG O    O  429.959 -22.495  16.381 1.00 . C C .  92 ARG O    1 1 
       13 114455 3 1  93 VAL C    C  427.746 -20.707  17.449 1.00 . C C .  93 VAL C    1 1 
       13 114456 3 1  93 VAL CA   C  427.188 -22.050  16.975 1.00 . C C .  93 VAL CA   1 1 
       13 114457 3 1  93 VAL CB   C  425.749 -22.237  17.499 1.00 . C C .  93 VAL CB   1 1 
       13 114458 3 1  93 VAL CG1  C  424.856 -21.036  17.172 1.00 . C C .  93 VAL CG1  1 1 
       13 114459 3 1  93 VAL CG2  C  425.090 -23.490  16.906 1.00 . C C .  93 VAL CG2  1 1 
       13 114460 3 1  93 VAL H    H  427.655 -23.864  18.000 1.00 . C C .  93 VAL H    1 1 
       13 114461 3 1  93 VAL HA   H  427.165 -22.050  15.885 1.00 . C C .  93 VAL HA   1 1 
       13 114462 3 1  93 VAL HB   H  425.789 -22.351  18.581 1.00 . C C .  93 VAL HB   1 1 
       13 114463 3 1  93 VAL HG11 H  425.301 -20.129  17.581 1.00 . C C .  93 VAL HG11 1 1 
       13 114464 3 1  93 VAL HG12 H  423.870 -21.186  17.611 1.00 . C C .  93 VAL HG12 1 1 
       13 114465 3 1  93 VAL HG13 H  424.761 -20.936  16.090 1.00 . C C .  93 VAL HG13 1 1 
       13 114466 3 1  93 VAL HG21 H  425.708 -24.362  17.124 1.00 . C C .  93 VAL HG21 1 1 
       13 114467 3 1  93 VAL HG22 H  424.995 -23.373  15.826 1.00 . C C .  93 VAL HG22 1 1 
       13 114468 3 1  93 VAL HG23 H  424.104 -23.624  17.346 1.00 . C C .  93 VAL HG23 1 1 
       13 114469 3 1  93 VAL N    N  428.069 -23.143  17.427 1.00 . C C .  93 VAL N    1 1 
       13 114470 3 1  93 VAL O    O  427.693 -20.391  18.641 1.00 . C C .  93 VAL O    1 1 
       13 114471 3 1  94 ASP C    C  427.784 -17.524  16.904 1.00 . C C .  94 ASP C    1 1 
       13 114472 3 1  94 ASP CA   C  428.877 -18.617  16.881 1.00 . C C .  94 ASP CA   1 1 
       13 114473 3 1  94 ASP CB   C  430.019 -18.263  15.922 1.00 . C C .  94 ASP CB   1 1 
       13 114474 3 1  94 ASP CG   C  431.104 -17.491  16.693 1.00 . C C .  94 ASP CG   1 1 
       13 114475 3 1  94 ASP H    H  428.335 -20.226  15.573 1.00 . C C .  94 ASP H    1 1 
       13 114476 3 1  94 ASP HA   H  429.295 -18.693  17.885 1.00 . C C .  94 ASP HA   1 1 
       13 114477 3 1  94 ASP HB2  H  430.444 -19.178  15.510 1.00 . C C .  94 ASP HB2  1 1 
       13 114478 3 1  94 ASP HB3  H  429.634 -17.642  15.113 1.00 . C C .  94 ASP HB3  1 1 
       13 114479 3 1  94 ASP N    N  428.305 -19.917  16.535 1.00 . C C .  94 ASP N    1 1 
       13 114480 3 1  94 ASP O    O  426.906 -17.533  16.031 1.00 . C C .  94 ASP O    1 1 
       13 114481 3 1  94 ASP OD1  O  431.886 -18.148  17.426 1.00 . C C .  94 ASP OD1  1 1 
       13 114482 3 1  94 ASP OD2  O  431.101 -16.236  16.656 1.00 . C C .  94 ASP OD2  1 1 
       13 114483 3 1  95 PRO C    C  426.305 -14.818  16.782 1.00 . C C .  95 PRO C    1 1 
       13 114484 3 1  95 PRO CA   C  426.770 -15.553  18.047 1.00 . C C .  95 PRO CA   1 1 
       13 114485 3 1  95 PRO CB   C  427.348 -14.572  19.071 1.00 . C C .  95 PRO CB   1 1 
       13 114486 3 1  95 PRO CD   C  428.711 -16.558  19.008 1.00 . C C .  95 PRO CD   1 1 
       13 114487 3 1  95 PRO CG   C  428.237 -15.452  19.946 1.00 . C C .  95 PRO CG   1 1 
       13 114488 3 1  95 PRO HA   H  425.896 -16.024  18.497 1.00 . C C .  95 PRO HA   1 1 
       13 114489 3 1  95 PRO HB2  H  427.943 -13.808  18.570 1.00 . C C .  95 PRO HB2  1 1 
       13 114490 3 1  95 PRO HB3  H  426.556 -14.109  19.659 1.00 . C C .  95 PRO HB3  1 1 
       13 114491 3 1  95 PRO HD2  H  429.722 -16.342  18.661 1.00 . C C .  95 PRO HD2  1 1 
       13 114492 3 1  95 PRO HD3  H  428.695 -17.518  19.525 1.00 . C C .  95 PRO HD3  1 1 
       13 114493 3 1  95 PRO HG2  H  429.082 -14.883  20.333 1.00 . C C .  95 PRO HG2  1 1 
       13 114494 3 1  95 PRO HG3  H  427.659 -15.875  20.768 1.00 . C C .  95 PRO HG3  1 1 
       13 114495 3 1  95 PRO N    N  427.795 -16.584  17.876 1.00 . C C .  95 PRO N    1 1 
       13 114496 3 1  95 PRO O    O  425.136 -14.459  16.697 1.00 . C C .  95 PRO O    1 1 
       13 114497 3 1  96 VAL C    C  425.474 -14.681  13.921 1.00 . C C .  96 VAL C    1 1 
       13 114498 3 1  96 VAL CA   C  426.724 -14.009  14.498 1.00 . C C .  96 VAL CA   1 1 
       13 114499 3 1  96 VAL CB   C  427.874 -14.000  13.479 1.00 . C C .  96 VAL CB   1 1 
       13 114500 3 1  96 VAL CG1  C  428.233 -15.394  12.963 1.00 . C C .  96 VAL CG1  1 1 
       13 114501 3 1  96 VAL CG2  C  427.540 -13.106  12.280 1.00 . C C .  96 VAL CG2  1 1 
       13 114502 3 1  96 VAL H    H  428.122 -14.884  15.881 1.00 . C C .  96 VAL H    1 1 
       13 114503 3 1  96 VAL HA   H  426.467 -12.970  14.704 1.00 . C C .  96 VAL HA   1 1 
       13 114504 3 1  96 VAL HB   H  428.755 -13.586  13.971 1.00 . C C .  96 VAL HB   1 1 
       13 114505 3 1  96 VAL HG11 H  429.242 -15.381  12.552 1.00 . C C .  96 VAL HG11 1 1 
       13 114506 3 1  96 VAL HG12 H  428.184 -16.108  13.784 1.00 . C C .  96 VAL HG12 1 1 
       13 114507 3 1  96 VAL HG13 H  427.527 -15.685  12.185 1.00 . C C .  96 VAL HG13 1 1 
       13 114508 3 1  96 VAL HG21 H  427.282 -12.107  12.630 1.00 . C C .  96 VAL HG21 1 1 
       13 114509 3 1  96 VAL HG22 H  426.695 -13.529  11.735 1.00 . C C .  96 VAL HG22 1 1 
       13 114510 3 1  96 VAL HG23 H  428.405 -13.047  11.619 1.00 . C C .  96 VAL HG23 1 1 
       13 114511 3 1  96 VAL N    N  427.155 -14.615  15.771 1.00 . C C .  96 VAL N    1 1 
       13 114512 3 1  96 VAL O    O  424.540 -13.998  13.512 1.00 . C C .  96 VAL O    1 1 
       13 114513 3 1  97 ASN C    C  422.962 -16.414  14.279 1.00 . C C .  97 ASN C    1 1 
       13 114514 3 1  97 ASN CA   C  424.232 -16.744  13.485 1.00 . C C .  97 ASN CA   1 1 
       13 114515 3 1  97 ASN CB   C  424.552 -18.242  13.478 1.00 . C C .  97 ASN CB   1 1 
       13 114516 3 1  97 ASN CG   C  425.642 -18.579  12.480 1.00 . C C .  97 ASN CG   1 1 
       13 114517 3 1  97 ASN H    H  426.161 -16.529  14.356 1.00 . C C .  97 ASN H    1 1 
       13 114518 3 1  97 ASN HA   H  424.059 -16.443  12.452 1.00 . C C .  97 ASN HA   1 1 
       13 114519 3 1  97 ASN HB2  H  424.878 -18.541  14.476 1.00 . C C .  97 ASN HB2  1 1 
       13 114520 3 1  97 ASN HB3  H  423.651 -18.795  13.216 1.00 . C C .  97 ASN HB3  1 1 
       13 114521 3 1  97 ASN HD21 H  424.356 -19.421  11.175 1.00 . C C .  97 ASN HD21 1 1 
       13 114522 3 1  97 ASN HD22 H  426.035 -19.411  10.684 1.00 . C C .  97 ASN HD22 1 1 
       13 114523 3 1  97 ASN N    N  425.387 -16.009  13.968 1.00 . C C .  97 ASN N    1 1 
       13 114524 3 1  97 ASN ND2  N  425.319 -19.184  11.360 1.00 . C C .  97 ASN ND2  1 1 
       13 114525 3 1  97 ASN O    O  421.882 -16.379  13.689 1.00 . C C .  97 ASN O    1 1 
       13 114526 3 1  97 ASN OD1  O  426.811 -18.297  12.682 1.00 . C C .  97 ASN OD1  1 1 
       13 114527 3 1  98 PHE C    C  421.393 -14.326  15.650 1.00 . C C .  98 PHE C    1 1 
       13 114528 3 1  98 PHE CA   C  421.910 -15.599  16.317 1.00 . C C .  98 PHE CA   1 1 
       13 114529 3 1  98 PHE CB   C  422.193 -15.399  17.823 1.00 . C C .  98 PHE CB   1 1 
       13 114530 3 1  98 PHE CD1  C  420.747 -13.379  18.361 1.00 . C C .  98 PHE CD1  1 1 
       13 114531 3 1  98 PHE CD2  C  423.154 -13.176  18.607 1.00 . C C .  98 PHE CD2  1 1 
       13 114532 3 1  98 PHE CE1  C  420.604 -12.009  18.635 1.00 . C C .  98 PHE CE1  1 1 
       13 114533 3 1  98 PHE CE2  C  423.014 -11.803  18.862 1.00 . C C .  98 PHE CE2  1 1 
       13 114534 3 1  98 PHE CG   C  422.028 -13.965  18.310 1.00 . C C .  98 PHE CG   1 1 
       13 114535 3 1  98 PHE CZ   C  421.740 -11.212  18.855 1.00 . C C .  98 PHE CZ   1 1 
       13 114536 3 1  98 PHE H    H  423.955 -16.204  16.049 1.00 . C C .  98 PHE H    1 1 
       13 114537 3 1  98 PHE HA   H  421.125 -16.351  16.232 1.00 . C C .  98 PHE HA   1 1 
       13 114538 3 1  98 PHE HB2  H  421.518 -16.038  18.392 1.00 . C C .  98 PHE HB2  1 1 
       13 114539 3 1  98 PHE HB3  H  423.218 -15.712  18.022 1.00 . C C .  98 PHE HB3  1 1 
       13 114540 3 1  98 PHE HD1  H  419.872 -13.988  18.188 1.00 . C C .  98 PHE HD1  1 1 
       13 114541 3 1  98 PHE HD2  H  424.134 -13.630  18.638 1.00 . C C .  98 PHE HD2  1 1 
       13 114542 3 1  98 PHE HE1  H  419.618 -11.566  18.677 1.00 . C C .  98 PHE HE1  1 1 
       13 114543 3 1  98 PHE HE2  H  423.887 -11.200  19.064 1.00 . C C .  98 PHE HE2  1 1 
       13 114544 3 1  98 PHE HZ   H  421.633 -10.149  19.019 1.00 . C C .  98 PHE HZ   1 1 
       13 114545 3 1  98 PHE N    N  423.068 -16.098  15.578 1.00 . C C .  98 PHE N    1 1 
       13 114546 3 1  98 PHE O    O  420.201 -14.258  15.376 1.00 . C C .  98 PHE O    1 1 
       13 114547 3 1  99 LYS C    C  421.139 -12.298  13.447 1.00 . C C .  99 LYS C    1 1 
       13 114548 3 1  99 LYS CA   C  421.868 -12.065  14.763 1.00 . C C .  99 LYS CA   1 1 
       13 114549 3 1  99 LYS CB   C  423.082 -11.145  14.536 1.00 . C C .  99 LYS CB   1 1 
       13 114550 3 1  99 LYS CD   C  425.107  -9.958  15.513 1.00 . C C .  99 LYS CD   1 1 
       13 114551 3 1  99 LYS CE   C  426.146  -9.954  16.654 1.00 . C C .  99 LYS CE   1 1 
       13 114552 3 1  99 LYS CG   C  423.892 -10.857  15.808 1.00 . C C .  99 LYS CG   1 1 
       13 114553 3 1  99 LYS H    H  423.247 -13.506  15.559 1.00 . C C .  99 LYS H    1 1 
       13 114554 3 1  99 LYS HA   H  421.185 -11.567  15.451 1.00 . C C .  99 LYS HA   1 1 
       13 114555 3 1  99 LYS HB2  H  423.740 -11.609  13.799 1.00 . C C .  99 LYS HB2  1 1 
       13 114556 3 1  99 LYS HB3  H  422.723 -10.196  14.135 1.00 . C C .  99 LYS HB3  1 1 
       13 114557 3 1  99 LYS HD2  H  425.590 -10.306  14.600 1.00 . C C .  99 LYS HD2  1 1 
       13 114558 3 1  99 LYS HD3  H  424.755  -8.938  15.361 1.00 . C C .  99 LYS HD3  1 1 
       13 114559 3 1  99 LYS HE2  H  426.234 -10.964  17.054 1.00 . C C .  99 LYS HE2  1 1 
       13 114560 3 1  99 LYS HE3  H  427.109  -9.654  16.242 1.00 . C C .  99 LYS HE3  1 1 
       13 114561 3 1  99 LYS HG2  H  423.250 -10.358  16.532 1.00 . C C .  99 LYS HG2  1 1 
       13 114562 3 1  99 LYS HG3  H  424.241 -11.799  16.232 1.00 . C C .  99 LYS HG3  1 1 
       13 114563 3 1  99 LYS HZ1  H  426.516  -9.067  18.483 1.00 . C C .  99 LYS HZ1  1 1 
       13 114564 3 1  99 LYS HZ2  H  425.735  -8.079  17.418 1.00 . C C .  99 LYS HZ2  1 1 
       13 114565 3 1  99 LYS HZ3  H  424.912  -9.293  18.172 1.00 . C C .  99 LYS HZ3  1 1 
       13 114566 3 1  99 LYS N    N  422.268 -13.350  15.359 1.00 . C C .  99 LYS N    1 1 
       13 114567 3 1  99 LYS NZ   N  425.800  -9.023  17.773 1.00 . C C .  99 LYS NZ   1 1 
       13 114568 3 1  99 LYS O    O  420.097 -11.713  13.170 1.00 . C C .  99 LYS O    1 1 
       13 114569 3 1 100 LEU C    C  419.673 -14.133  11.543 1.00 . C C . 100 LEU C    1 1 
       13 114570 3 1 100 LEU CA   C  421.094 -13.580  11.361 1.00 . C C . 100 LEU CA   1 1 
       13 114571 3 1 100 LEU CB   C  422.024 -14.575  10.647 1.00 . C C . 100 LEU CB   1 1 
       13 114572 3 1 100 LEU CD1  C  424.292 -15.153   9.747 1.00 . C C . 100 LEU CD1  1 1 
       13 114573 3 1 100 LEU CD2  C  423.394 -12.867   9.350 1.00 . C C . 100 LEU CD2  1 1 
       13 114574 3 1 100 LEU CG   C  423.430 -14.036  10.330 1.00 . C C . 100 LEU CG   1 1 
       13 114575 3 1 100 LEU H    H  422.541 -13.655  12.925 1.00 . C C . 100 LEU H    1 1 
       13 114576 3 1 100 LEU HA   H  421.028 -12.682  10.746 1.00 . C C . 100 LEU HA   1 1 
       13 114577 3 1 100 LEU HB2  H  422.126 -15.462  11.271 1.00 . C C . 100 LEU HB2  1 1 
       13 114578 3 1 100 LEU HB3  H  421.553 -14.864   9.708 1.00 . C C . 100 LEU HB3  1 1 
       13 114579 3 1 100 LEU HD11 H  424.322 -15.991  10.443 1.00 . C C . 100 LEU HD11 1 1 
       13 114580 3 1 100 LEU HD12 H  425.303 -14.782   9.581 1.00 . C C . 100 LEU HD12 1 1 
       13 114581 3 1 100 LEU HD13 H  423.866 -15.484   8.799 1.00 . C C . 100 LEU HD13 1 1 
       13 114582 3 1 100 LEU HD21 H  422.780 -12.065   9.761 1.00 . C C . 100 LEU HD21 1 1 
       13 114583 3 1 100 LEU HD22 H  424.406 -12.499   9.185 1.00 . C C . 100 LEU HD22 1 1 
       13 114584 3 1 100 LEU HD23 H  422.969 -13.200   8.403 1.00 . C C . 100 LEU HD23 1 1 
       13 114585 3 1 100 LEU HG   H  423.888 -13.696  11.260 1.00 . C C . 100 LEU HG   1 1 
       13 114586 3 1 100 LEU N    N  421.683 -13.206  12.640 1.00 . C C . 100 LEU N    1 1 
       13 114587 3 1 100 LEU O    O  418.748 -13.656  10.889 1.00 . C C . 100 LEU O    1 1 
       13 114588 3 1 101 LEU C    C  417.194 -14.615  13.398 1.00 . C C . 101 LEU C    1 1 
       13 114589 3 1 101 LEU CA   C  418.115 -15.624  12.690 1.00 . C C . 101 LEU CA   1 1 
       13 114590 3 1 101 LEU CB   C  418.205 -17.009  13.365 1.00 . C C . 101 LEU CB   1 1 
       13 114591 3 1 101 LEU CD1  C  416.320 -17.214  15.094 1.00 . C C . 101 LEU CD1  1 1 
       13 114592 3 1 101 LEU CD2  C  418.409 -18.394  15.425 1.00 . C C . 101 LEU CD2  1 1 
       13 114593 3 1 101 LEU CG   C  417.829 -17.109  14.855 1.00 . C C . 101 LEU CG   1 1 
       13 114594 3 1 101 LEU H    H  420.238 -15.445  12.986 1.00 . C C . 101 LEU H    1 1 
       13 114595 3 1 101 LEU HA   H  417.679 -15.795  11.706 1.00 . C C . 101 LEU HA   1 1 
       13 114596 3 1 101 LEU HB2  H  417.543 -17.681  12.818 1.00 . C C . 101 LEU HB2  1 1 
       13 114597 3 1 101 LEU HB3  H  419.225 -17.375  13.251 1.00 . C C . 101 LEU HB3  1 1 
       13 114598 3 1 101 LEU HD11 H  415.829 -16.320  14.706 1.00 . C C . 101 LEU HD11 1 1 
       13 114599 3 1 101 LEU HD12 H  416.125 -17.302  16.162 1.00 . C C . 101 LEU HD12 1 1 
       13 114600 3 1 101 LEU HD13 H  415.931 -18.093  14.580 1.00 . C C . 101 LEU HD13 1 1 
       13 114601 3 1 101 LEU HD21 H  419.491 -18.395  15.293 1.00 . C C . 101 LEU HD21 1 1 
       13 114602 3 1 101 LEU HD22 H  417.979 -19.249  14.905 1.00 . C C . 101 LEU HD22 1 1 
       13 114603 3 1 101 LEU HD23 H  418.173 -18.459  16.487 1.00 . C C . 101 LEU HD23 1 1 
       13 114604 3 1 101 LEU HG   H  418.230 -16.253  15.395 1.00 . C C . 101 LEU HG   1 1 
       13 114605 3 1 101 LEU N    N  419.459 -15.087  12.452 1.00 . C C . 101 LEU N    1 1 
       13 114606 3 1 101 LEU O    O  416.022 -14.531  13.048 1.00 . C C . 101 LEU O    1 1 
       13 114607 3 1 102 SER C    C  416.325 -11.740  14.319 1.00 . C C . 102 SER C    1 1 
       13 114608 3 1 102 SER CA   C  416.875 -12.892  15.153 1.00 . C C . 102 SER CA   1 1 
       13 114609 3 1 102 SER CB   C  417.695 -12.338  16.322 1.00 . C C . 102 SER CB   1 1 
       13 114610 3 1 102 SER H    H  418.677 -13.859  14.532 1.00 . C C . 102 SER H    1 1 
       13 114611 3 1 102 SER HA   H  416.033 -13.447  15.565 1.00 . C C . 102 SER HA   1 1 
       13 114612 3 1 102 SER HB2  H  417.049 -11.739  16.964 1.00 . C C . 102 SER HB2  1 1 
       13 114613 3 1 102 SER HB3  H  418.114 -13.164  16.895 1.00 . C C . 102 SER HB3  1 1 
       13 114614 3 1 102 SER HG   H  418.409 -10.647  15.651 1.00 . C C . 102 SER HG   1 1 
       13 114615 3 1 102 SER N    N  417.684 -13.820  14.350 1.00 . C C . 102 SER N    1 1 
       13 114616 3 1 102 SER O    O  415.139 -11.417  14.402 1.00 . C C . 102 SER O    1 1 
       13 114617 3 1 102 SER OG   O  418.741 -11.530  15.827 1.00 . C C . 102 SER OG   1 1 
       13 114618 3 1 103 HIS C    C  415.648 -10.893  11.500 1.00 . C C . 103 HIS C    1 1 
       13 114619 3 1 103 HIS CA   C  416.679 -10.228  12.430 1.00 . C C . 103 HIS CA   1 1 
       13 114620 3 1 103 HIS CB   C  417.892  -9.696  11.661 1.00 . C C . 103 HIS CB   1 1 
       13 114621 3 1 103 HIS CD2  C  418.896  -8.587  13.790 1.00 . C C . 103 HIS CD2  1 1 
       13 114622 3 1 103 HIS CE1  C  420.906  -8.116  13.046 1.00 . C C . 103 HIS CE1  1 1 
       13 114623 3 1 103 HIS CG   C  418.964  -9.006  12.485 1.00 . C C . 103 HIS CG   1 1 
       13 114624 3 1 103 HIS H    H  418.123 -11.414  13.458 1.00 . C C . 103 HIS H    1 1 
       13 114625 3 1 103 HIS HA   H  416.197  -9.392  12.938 1.00 . C C . 103 HIS HA   1 1 
       13 114626 3 1 103 HIS HB2  H  418.353 -10.528  11.130 1.00 . C C . 103 HIS HB2  1 1 
       13 114627 3 1 103 HIS HB3  H  417.529  -8.979  10.924 1.00 . C C . 103 HIS HB3  1 1 
       13 114628 3 1 103 HIS HD1  H  420.604  -8.906  11.123 1.00 . C C . 103 HIS HD1  1 1 
       13 114629 3 1 103 HIS HD2  H  418.039  -8.682  14.442 1.00 . C C . 103 HIS HD2  1 1 
       13 114630 3 1 103 HIS HE1  H  421.926  -7.767  12.985 1.00 . C C . 103 HIS HE1  1 1 
       13 114631 3 1 103 HIS N    N  417.142 -11.175  13.433 1.00 . C C . 103 HIS N    1 1 
       13 114632 3 1 103 HIS ND1  N  420.238  -8.709  12.044 1.00 . C C . 103 HIS ND1  1 1 
       13 114633 3 1 103 HIS NE2  N  420.129  -8.017  14.135 1.00 . C C . 103 HIS NE2  1 1 
       13 114634 3 1 103 HIS O    O  414.605 -10.309  11.199 1.00 . C C . 103 HIS O    1 1 
       13 114635 3 1 104 CYS C    C  413.628 -13.326  11.120 1.00 . C C . 104 CYS C    1 1 
       13 114636 3 1 104 CYS CA   C  414.912 -12.946  10.344 1.00 . C C . 104 CYS CA   1 1 
       13 114637 3 1 104 CYS CB   C  415.644 -14.167   9.770 1.00 . C C . 104 CYS CB   1 1 
       13 114638 3 1 104 CYS H    H  416.761 -12.571  11.348 1.00 . C C . 104 CYS H    1 1 
       13 114639 3 1 104 CYS HA   H  414.600 -12.337   9.496 1.00 . C C . 104 CYS HA   1 1 
       13 114640 3 1 104 CYS HB2  H  416.207 -14.660  10.562 1.00 . C C . 104 CYS HB2  1 1 
       13 114641 3 1 104 CYS HB3  H  414.920 -14.864   9.348 1.00 . C C . 104 CYS HB3  1 1 
       13 114642 3 1 104 CYS HG   H  416.178 -12.690   7.712 1.00 . C C . 104 CYS HG   1 1 
       13 114643 3 1 104 CYS N    N  415.877 -12.149  11.107 1.00 . C C . 104 CYS N    1 1 
       13 114644 3 1 104 CYS O    O  412.615 -13.583  10.474 1.00 . C C . 104 CYS O    1 1 
       13 114645 3 1 104 CYS SG   S  416.783 -13.609   8.469 1.00 . C C . 104 CYS SG   1 1 
       13 114646 3 1 105 LEU C    C  411.675 -12.056  13.318 1.00 . C C . 105 LEU C    1 1 
       13 114647 3 1 105 LEU CA   C  412.418 -13.386  13.295 1.00 . C C . 105 LEU CA   1 1 
       13 114648 3 1 105 LEU CB   C  412.767 -13.773  14.744 1.00 . C C . 105 LEU CB   1 1 
       13 114649 3 1 105 LEU CD1  C  413.620 -15.449  16.356 1.00 . C C . 105 LEU CD1  1 1 
       13 114650 3 1 105 LEU CD2  C  411.731 -16.072  14.912 1.00 . C C . 105 LEU CD2  1 1 
       13 114651 3 1 105 LEU CG   C  413.028 -15.264  14.963 1.00 . C C . 105 LEU CG   1 1 
       13 114652 3 1 105 LEU H    H  414.515 -13.244  12.930 1.00 . C C . 105 LEU H    1 1 
       13 114653 3 1 105 LEU HA   H  411.755 -14.147  12.884 1.00 . C C . 105 LEU HA   1 1 
       13 114654 3 1 105 LEU HB2  H  413.654 -13.216  15.048 1.00 . C C . 105 LEU HB2  1 1 
       13 114655 3 1 105 LEU HB3  H  411.935 -13.475  15.383 1.00 . C C . 105 LEU HB3  1 1 
       13 114656 3 1 105 LEU HD11 H  414.550 -14.885  16.433 1.00 . C C . 105 LEU HD11 1 1 
       13 114657 3 1 105 LEU HD12 H  412.913 -15.086  17.102 1.00 . C C . 105 LEU HD12 1 1 
       13 114658 3 1 105 LEU HD13 H  413.819 -16.505  16.529 1.00 . C C . 105 LEU HD13 1 1 
       13 114659 3 1 105 LEU HD21 H  411.274 -15.965  13.928 1.00 . C C . 105 LEU HD21 1 1 
       13 114660 3 1 105 LEU HD22 H  411.044 -15.703  15.674 1.00 . C C . 105 LEU HD22 1 1 
       13 114661 3 1 105 LEU HD23 H  411.950 -17.121  15.099 1.00 . C C . 105 LEU HD23 1 1 
       13 114662 3 1 105 LEU HG   H  413.724 -15.633  14.212 1.00 . C C . 105 LEU HG   1 1 
       13 114663 3 1 105 LEU N    N  413.624 -13.311  12.460 1.00 . C C . 105 LEU N    1 1 
       13 114664 3 1 105 LEU O    O  410.489 -12.027  13.026 1.00 . C C . 105 LEU O    1 1 
       13 114665 3 1 106 LEU C    C  411.010  -9.391  12.202 1.00 . C C . 106 LEU C    1 1 
       13 114666 3 1 106 LEU CA   C  411.764  -9.597  13.528 1.00 . C C . 106 LEU CA   1 1 
       13 114667 3 1 106 LEU CB   C  412.887  -8.565  13.731 1.00 . C C . 106 LEU CB   1 1 
       13 114668 3 1 106 LEU CD1  C  414.718  -8.012  15.402 1.00 . C C . 106 LEU CD1  1 1 
       13 114669 3 1 106 LEU CD2  C  412.374  -7.377  15.884 1.00 . C C . 106 LEU CD2  1 1 
       13 114670 3 1 106 LEU CG   C  413.260  -8.427  15.218 1.00 . C C . 106 LEU CG   1 1 
       13 114671 3 1 106 LEU H    H  413.326 -11.025  13.870 1.00 . C C . 106 LEU H    1 1 
       13 114672 3 1 106 LEU HA   H  411.051  -9.494  14.347 1.00 . C C . 106 LEU HA   1 1 
       13 114673 3 1 106 LEU HB2  H  413.768  -8.884  13.172 1.00 . C C . 106 LEU HB2  1 1 
       13 114674 3 1 106 LEU HB3  H  412.556  -7.598  13.353 1.00 . C C . 106 LEU HB3  1 1 
       13 114675 3 1 106 LEU HD11 H  415.368  -8.749  14.932 1.00 . C C . 106 LEU HD11 1 1 
       13 114676 3 1 106 LEU HD12 H  414.880  -7.039  14.939 1.00 . C C . 106 LEU HD12 1 1 
       13 114677 3 1 106 LEU HD13 H  414.947  -7.951  16.466 1.00 . C C . 106 LEU HD13 1 1 
       13 114678 3 1 106 LEU HD21 H  411.326  -7.655  15.764 1.00 . C C . 106 LEU HD21 1 1 
       13 114679 3 1 106 LEU HD22 H  412.615  -7.318  16.946 1.00 . C C . 106 LEU HD22 1 1 
       13 114680 3 1 106 LEU HD23 H  412.548  -6.406  15.419 1.00 . C C . 106 LEU HD23 1 1 
       13 114681 3 1 106 LEU HG   H  413.102  -9.386  15.712 1.00 . C C . 106 LEU HG   1 1 
       13 114682 3 1 106 LEU N    N  412.357 -10.942  13.598 1.00 . C C . 106 LEU N    1 1 
       13 114683 3 1 106 LEU O    O  409.857  -8.971  12.191 1.00 . C C . 106 LEU O    1 1 
       13 114684 3 1 107 VAL C    C  409.686 -10.741   9.780 1.00 . C C . 107 VAL C    1 1 
       13 114685 3 1 107 VAL CA   C  411.009  -9.959   9.771 1.00 . C C . 107 VAL CA   1 1 
       13 114686 3 1 107 VAL CB   C  412.042 -10.609   8.830 1.00 . C C . 107 VAL CB   1 1 
       13 114687 3 1 107 VAL CG1  C  411.428 -11.311   7.621 1.00 . C C . 107 VAL CG1  1 1 
       13 114688 3 1 107 VAL CG2  C  413.038  -9.570   8.313 1.00 . C C . 107 VAL CG2  1 1 
       13 114689 3 1 107 VAL H    H  412.610 -10.050  11.178 1.00 . C C . 107 VAL H    1 1 
       13 114690 3 1 107 VAL HA   H  410.800  -8.959   9.392 1.00 . C C . 107 VAL HA   1 1 
       13 114691 3 1 107 VAL HB   H  412.596 -11.353   9.403 1.00 . C C . 107 VAL HB   1 1 
       13 114692 3 1 107 VAL HG11 H  410.711 -12.059   7.959 1.00 . C C . 107 VAL HG11 1 1 
       13 114693 3 1 107 VAL HG12 H  412.215 -11.796   7.046 1.00 . C C . 107 VAL HG12 1 1 
       13 114694 3 1 107 VAL HG13 H  410.919 -10.578   6.996 1.00 . C C . 107 VAL HG13 1 1 
       13 114695 3 1 107 VAL HG21 H  413.492  -9.051   9.156 1.00 . C C . 107 VAL HG21 1 1 
       13 114696 3 1 107 VAL HG22 H  412.517  -8.850   7.683 1.00 . C C . 107 VAL HG22 1 1 
       13 114697 3 1 107 VAL HG23 H  413.813 -10.068   7.731 1.00 . C C . 107 VAL HG23 1 1 
       13 114698 3 1 107 VAL N    N  411.632  -9.812  11.097 1.00 . C C . 107 VAL N    1 1 
       13 114699 3 1 107 VAL O    O  408.701 -10.246   9.234 1.00 . C C . 107 VAL O    1 1 
       13 114700 3 1 108 THR C    C  407.309 -12.149  11.251 1.00 . C C . 108 THR C    1 1 
       13 114701 3 1 108 THR CA   C  408.377 -12.743  10.354 1.00 . C C . 108 THR CA   1 1 
       13 114702 3 1 108 THR CB   C  408.610 -14.200  10.753 1.00 . C C . 108 THR CB   1 1 
       13 114703 3 1 108 THR CG2  C  409.091 -15.012   9.568 1.00 . C C . 108 THR CG2  1 1 
       13 114704 3 1 108 THR H    H  410.450 -12.339  10.770 1.00 . C C . 108 THR H    1 1 
       13 114705 3 1 108 THR HA   H  407.983 -12.744   9.337 1.00 . C C . 108 THR HA   1 1 
       13 114706 3 1 108 THR HB   H  407.694 -14.631  11.154 1.00 . C C . 108 THR HB   1 1 
       13 114707 3 1 108 THR HG1  H  409.415 -13.819  12.482 1.00 . C C . 108 THR HG1  1 1 
       13 114708 3 1 108 THR HG21 H  409.252 -16.045   9.874 1.00 . C C . 108 THR HG21 1 1 
       13 114709 3 1 108 THR HG22 H  410.028 -14.593   9.198 1.00 . C C . 108 THR HG22 1 1 
       13 114710 3 1 108 THR HG23 H  408.342 -14.978   8.778 1.00 . C C . 108 THR HG23 1 1 
       13 114711 3 1 108 THR N    N  409.621 -11.953  10.341 1.00 . C C . 108 THR N    1 1 
       13 114712 3 1 108 THR O    O  406.141 -12.144  10.859 1.00 . C C . 108 THR O    1 1 
       13 114713 3 1 108 THR OG1  O  409.645 -14.312  11.691 1.00 . C C . 108 THR OG1  1 1 
       13 114714 3 1 109 LEU C    C  406.125  -9.673  12.443 1.00 . C C . 109 LEU C    1 1 
       13 114715 3 1 109 LEU CA   C  406.709 -10.867  13.234 1.00 . C C . 109 LEU CA   1 1 
       13 114716 3 1 109 LEU CB   C  407.320 -10.410  14.577 1.00 . C C . 109 LEU CB   1 1 
       13 114717 3 1 109 LEU CD1  C  408.548 -10.859  16.736 1.00 . C C . 109 LEU CD1  1 1 
       13 114718 3 1 109 LEU CD2  C  408.111 -12.791  15.302 1.00 . C C . 109 LEU CD2  1 1 
       13 114719 3 1 109 LEU CG   C  408.377 -11.285  15.281 1.00 . C C . 109 LEU CG   1 1 
       13 114720 3 1 109 LEU H    H  408.644 -11.621  12.689 1.00 . C C . 109 LEU H    1 1 
       13 114721 3 1 109 LEU HA   H  405.893 -11.555  13.454 1.00 . C C . 109 LEU HA   1 1 
       13 114722 3 1 109 LEU HB2  H  407.784  -9.441  14.396 1.00 . C C . 109 LEU HB2  1 1 
       13 114723 3 1 109 LEU HB3  H  406.498 -10.257  15.276 1.00 . C C . 109 LEU HB3  1 1 
       13 114724 3 1 109 LEU HD11 H  408.740  -9.787  16.780 1.00 . C C . 109 LEU HD11 1 1 
       13 114725 3 1 109 LEU HD12 H  407.637 -11.089  17.289 1.00 . C C . 109 LEU HD12 1 1 
       13 114726 3 1 109 LEU HD13 H  409.386 -11.398  17.176 1.00 . C C . 109 LEU HD13 1 1 
       13 114727 3 1 109 LEU HD21 H  407.981 -13.153  14.282 1.00 . C C . 109 LEU HD21 1 1 
       13 114728 3 1 109 LEU HD22 H  408.957 -13.303  15.762 1.00 . C C . 109 LEU HD22 1 1 
       13 114729 3 1 109 LEU HD23 H  407.207 -12.993  15.878 1.00 . C C . 109 LEU HD23 1 1 
       13 114730 3 1 109 LEU HG   H  409.330 -11.124  14.776 1.00 . C C . 109 LEU HG   1 1 
       13 114731 3 1 109 LEU N    N  407.679 -11.571  12.397 1.00 . C C . 109 LEU N    1 1 
       13 114732 3 1 109 LEU O    O  404.904  -9.508  12.339 1.00 . C C . 109 LEU O    1 1 
       13 114733 3 1 110 ALA C    C  405.697  -8.146   9.755 1.00 . C C . 110 ALA C    1 1 
       13 114734 3 1 110 ALA CA   C  406.600  -7.770  10.935 1.00 . C C . 110 ALA CA   1 1 
       13 114735 3 1 110 ALA CB   C  407.857  -7.025  10.477 1.00 . C C . 110 ALA CB   1 1 
       13 114736 3 1 110 ALA H    H  407.976  -9.079  11.898 1.00 . C C . 110 ALA H    1 1 
       13 114737 3 1 110 ALA HA   H  406.033  -7.078  11.558 1.00 . C C . 110 ALA HA   1 1 
       13 114738 3 1 110 ALA HB1  H  407.572  -6.190   9.837 1.00 . C C . 110 ALA HB1  1 1 
       13 114739 3 1 110 ALA HB2  H  408.394  -6.649  11.347 1.00 . C C . 110 ALA HB2  1 1 
       13 114740 3 1 110 ALA HB3  H  408.500  -7.707   9.919 1.00 . C C . 110 ALA HB3  1 1 
       13 114741 3 1 110 ALA N    N  406.990  -8.887  11.791 1.00 . C C . 110 ALA N    1 1 
       13 114742 3 1 110 ALA O    O  404.840  -7.344   9.379 1.00 . C C . 110 ALA O    1 1 
       13 114743 3 1 111 ALA C    C  403.502 -10.114   8.536 1.00 . C C . 111 ALA C    1 1 
       13 114744 3 1 111 ALA CA   C  404.967  -9.825   8.130 1.00 . C C . 111 ALA CA   1 1 
       13 114745 3 1 111 ALA CB   C  405.636 -11.049   7.507 1.00 . C C . 111 ALA CB   1 1 
       13 114746 3 1 111 ALA H    H  406.559  -9.960   9.544 1.00 . C C . 111 ALA H    1 1 
       13 114747 3 1 111 ALA HA   H  404.945  -9.046   7.366 1.00 . C C . 111 ALA HA   1 1 
       13 114748 3 1 111 ALA HB1  H  405.013 -11.430   6.698 1.00 . C C . 111 ALA HB1  1 1 
       13 114749 3 1 111 ALA HB2  H  405.756 -11.820   8.267 1.00 . C C . 111 ALA HB2  1 1 
       13 114750 3 1 111 ALA HB3  H  406.613 -10.769   7.115 1.00 . C C . 111 ALA HB3  1 1 
       13 114751 3 1 111 ALA N    N  405.829  -9.349   9.204 1.00 . C C . 111 ALA N    1 1 
       13 114752 3 1 111 ALA O    O  402.668 -10.318   7.651 1.00 . C C . 111 ALA O    1 1 
       13 114753 3 1 112 HIS C    C  401.190  -9.463  11.295 1.00 . C C . 112 HIS C    1 1 
       13 114754 3 1 112 HIS CA   C  401.828 -10.483  10.335 1.00 . C C . 112 HIS CA   1 1 
       13 114755 3 1 112 HIS CB   C  401.914 -11.854  11.023 1.00 . C C . 112 HIS CB   1 1 
       13 114756 3 1 112 HIS CD2  C  403.010 -13.425   9.297 1.00 . C C . 112 HIS CD2  1 1 
       13 114757 3 1 112 HIS CE1  C  401.389 -14.887   9.028 1.00 . C C . 112 HIS CE1  1 1 
       13 114758 3 1 112 HIS CG   C  401.955 -13.031  10.076 1.00 . C C . 112 HIS CG   1 1 
       13 114759 3 1 112 HIS H    H  403.864  -9.836  10.509 1.00 . C C . 112 HIS H    1 1 
       13 114760 3 1 112 HIS HA   H  401.169 -10.586   9.473 1.00 . C C . 112 HIS HA   1 1 
       13 114761 3 1 112 HIS HB2  H  402.810 -11.877  11.644 1.00 . C C . 112 HIS HB2  1 1 
       13 114762 3 1 112 HIS HB3  H  401.042 -11.967  11.667 1.00 . C C . 112 HIS HB3  1 1 
       13 114763 3 1 112 HIS HD1  H  400.050 -13.951  10.349 1.00 . C C . 112 HIS HD1  1 1 
       13 114764 3 1 112 HIS HD2  H  403.961 -12.920   9.212 1.00 . C C . 112 HIS HD2  1 1 
       13 114765 3 1 112 HIS HE1  H  400.816 -15.741   8.697 1.00 . C C . 112 HIS HE1  1 1 
       13 114766 3 1 112 HIS N    N  403.163 -10.110   9.835 1.00 . C C . 112 HIS N    1 1 
       13 114767 3 1 112 HIS ND1  N  400.955 -13.962   9.900 1.00 . C C . 112 HIS ND1  1 1 
       13 114768 3 1 112 HIS NE2  N  402.642 -14.600   8.625 1.00 . C C . 112 HIS NE2  1 1 
       13 114769 3 1 112 HIS O    O  399.966  -9.328  11.306 1.00 . C C . 112 HIS O    1 1 
       13 114770 3 1 113 LEU C    C  401.372  -6.357  12.502 1.00 . C C . 113 LEU C    1 1 
       13 114771 3 1 113 LEU CA   C  401.480  -7.788  13.101 1.00 . C C . 113 LEU CA   1 1 
       13 114772 3 1 113 LEU CB   C  402.425  -7.840  14.315 1.00 . C C . 113 LEU CB   1 1 
       13 114773 3 1 113 LEU CD1  C  402.511 -10.413  14.692 1.00 . C C . 113 LEU CD1  1 1 
       13 114774 3 1 113 LEU CD2  C  403.215  -8.871  16.461 1.00 . C C . 113 LEU CD2  1 1 
       13 114775 3 1 113 LEU CG   C  402.248  -9.029  15.286 1.00 . C C . 113 LEU CG   1 1 
       13 114776 3 1 113 LEU H    H  402.981  -8.863  12.012 1.00 . C C . 113 LEU H    1 1 
       13 114777 3 1 113 LEU HA   H  400.487  -8.108  13.419 1.00 . C C . 113 LEU HA   1 1 
       13 114778 3 1 113 LEU HB2  H  403.447  -7.872  13.936 1.00 . C C . 113 LEU HB2  1 1 
       13 114779 3 1 113 LEU HB3  H  402.303  -6.916  14.881 1.00 . C C . 113 LEU HB3  1 1 
       13 114780 3 1 113 LEU HD11 H  401.845 -10.579  13.844 1.00 . C C . 113 LEU HD11 1 1 
       13 114781 3 1 113 LEU HD12 H  403.548 -10.473  14.355 1.00 . C C . 113 LEU HD12 1 1 
       13 114782 3 1 113 LEU HD13 H  402.332 -11.175  15.450 1.00 . C C . 113 LEU HD13 1 1 
       13 114783 3 1 113 LEU HD21 H  403.068  -7.894  16.924 1.00 . C C . 113 LEU HD21 1 1 
       13 114784 3 1 113 LEU HD22 H  404.241  -8.951  16.100 1.00 . C C . 113 LEU HD22 1 1 
       13 114785 3 1 113 LEU HD23 H  403.026  -9.654  17.195 1.00 . C C . 113 LEU HD23 1 1 
       13 114786 3 1 113 LEU HG   H  401.229  -9.009  15.674 1.00 . C C . 113 LEU HG   1 1 
       13 114787 3 1 113 LEU N    N  401.982  -8.743  12.099 1.00 . C C . 113 LEU N    1 1 
       13 114788 3 1 113 LEU O    O  402.176  -6.018  11.631 1.00 . C C . 113 LEU O    1 1 
       13 114789 3 1 114 PRO C    C  401.080  -3.352  11.711 1.00 . C C . 114 PRO C    1 1 
       13 114790 3 1 114 PRO CA   C  399.986  -4.267  12.282 1.00 . C C . 114 PRO CA   1 1 
       13 114791 3 1 114 PRO CB   C  399.135  -3.518  13.313 1.00 . C C . 114 PRO CB   1 1 
       13 114792 3 1 114 PRO CD   C  399.567  -5.733  14.125 1.00 . C C . 114 PRO CD   1 1 
       13 114793 3 1 114 PRO CG   C  398.491  -4.646  14.103 1.00 . C C . 114 PRO CG   1 1 
       13 114794 3 1 114 PRO HA   H  399.333  -4.559  11.460 1.00 . C C . 114 PRO HA   1 1 
       13 114795 3 1 114 PRO HB2  H  399.766  -2.909  13.960 1.00 . C C . 114 PRO HB2  1 1 
       13 114796 3 1 114 PRO HB3  H  398.381  -2.900  12.824 1.00 . C C . 114 PRO HB3  1 1 
       13 114797 3 1 114 PRO HD2  H  400.153  -5.658  15.042 1.00 . C C . 114 PRO HD2  1 1 
       13 114798 3 1 114 PRO HD3  H  399.107  -6.719  14.060 1.00 . C C . 114 PRO HD3  1 1 
       13 114799 3 1 114 PRO HG2  H  398.245  -4.322  15.116 1.00 . C C . 114 PRO HG2  1 1 
       13 114800 3 1 114 PRO HG3  H  397.597  -5.007  13.593 1.00 . C C . 114 PRO HG3  1 1 
       13 114801 3 1 114 PRO N    N  400.426  -5.501  12.966 1.00 . C C . 114 PRO N    1 1 
       13 114802 3 1 114 PRO O    O  401.035  -2.991  10.535 1.00 . C C . 114 PRO O    1 1 
       13 114803 3 1 115 ALA C    C  404.450  -2.588  13.009 1.00 . C C . 115 ALA C    1 1 
       13 114804 3 1 115 ALA CA   C  403.228  -2.184  12.172 1.00 . C C . 115 ALA CA   1 1 
       13 114805 3 1 115 ALA CB   C  402.865  -0.695  12.300 1.00 . C C . 115 ALA CB   1 1 
       13 114806 3 1 115 ALA H    H  402.008  -3.323  13.496 1.00 . C C . 115 ALA H    1 1 
       13 114807 3 1 115 ALA HA   H  403.459  -2.384  11.125 1.00 . C C . 115 ALA HA   1 1 
       13 114808 3 1 115 ALA HB1  H  403.727  -0.085  12.026 1.00 . C C . 115 ALA HB1  1 1 
       13 114809 3 1 115 ALA HB2  H  402.578  -0.477  13.328 1.00 . C C . 115 ALA HB2  1 1 
       13 114810 3 1 115 ALA HB3  H  402.033  -0.465  11.635 1.00 . C C . 115 ALA HB3  1 1 
       13 114811 3 1 115 ALA N    N  402.068  -3.001  12.540 1.00 . C C . 115 ALA N    1 1 
       13 114812 3 1 115 ALA O    O  405.201  -1.743  13.469 1.00 . C C . 115 ALA O    1 1 
       13 114813 3 1 116 GLU C    C  406.966  -3.826  14.290 1.00 . C C . 116 GLU C    1 1 
       13 114814 3 1 116 GLU CA   C  405.584  -4.501  14.209 1.00 . C C . 116 GLU CA   1 1 
       13 114815 3 1 116 GLU CB   C  405.755  -5.964  13.783 1.00 . C C . 116 GLU CB   1 1 
       13 114816 3 1 116 GLU CD   C  407.024  -7.193  15.687 1.00 . C C . 116 GLU CD   1 1 
       13 114817 3 1 116 GLU CG   C  405.723  -6.985  14.906 1.00 . C C . 116 GLU CG   1 1 
       13 114818 3 1 116 GLU H    H  404.050  -4.529  12.729 1.00 . C C . 116 GLU H    1 1 
       13 114819 3 1 116 GLU HA   H  405.135  -4.483  15.203 1.00 . C C . 116 GLU HA   1 1 
       13 114820 3 1 116 GLU HB2  H  404.952  -6.207  13.087 1.00 . C C . 116 GLU HB2  1 1 
       13 114821 3 1 116 GLU HB3  H  406.706  -6.060  13.257 1.00 . C C . 116 GLU HB3  1 1 
       13 114822 3 1 116 GLU HG2  H  404.948  -6.690  15.612 1.00 . C C . 116 GLU HG2  1 1 
       13 114823 3 1 116 GLU HG3  H  405.443  -7.944  14.471 1.00 . C C . 116 GLU HG3  1 1 
       13 114824 3 1 116 GLU N    N  404.629  -3.890  13.253 1.00 . C C . 116 GLU N    1 1 
       13 114825 3 1 116 GLU O    O  407.517  -3.634  15.370 1.00 . C C . 116 GLU O    1 1 
       13 114826 3 1 116 GLU OE1  O  408.121  -6.797  15.221 1.00 . C C . 116 GLU OE1  1 1 
       13 114827 3 1 116 GLU OE2  O  406.892  -7.859  16.736 1.00 . C C . 116 GLU OE2  1 1 
       13 114828 3 1 117 PHE C    C  408.724  -1.215  13.678 1.00 . C C . 117 PHE C    1 1 
       13 114829 3 1 117 PHE CA   C  408.716  -2.617  12.999 1.00 . C C . 117 PHE CA   1 1 
       13 114830 3 1 117 PHE CB   C  409.083  -2.576  11.495 1.00 . C C . 117 PHE CB   1 1 
       13 114831 3 1 117 PHE CD1  C  407.390  -0.741  10.934 1.00 . C C . 117 PHE CD1  1 1 
       13 114832 3 1 117 PHE CD2  C  409.528  -0.780   9.780 1.00 . C C . 117 PHE CD2  1 1 
       13 114833 3 1 117 PHE CE1  C  407.054   0.452  10.276 1.00 . C C . 117 PHE CE1  1 1 
       13 114834 3 1 117 PHE CE2  C  409.198   0.420   9.130 1.00 . C C . 117 PHE CE2  1 1 
       13 114835 3 1 117 PHE CG   C  408.641  -1.349  10.711 1.00 . C C . 117 PHE CG   1 1 
       13 114836 3 1 117 PHE CZ   C  407.961   1.039   9.380 1.00 . C C . 117 PHE CZ   1 1 
       13 114837 3 1 117 PHE H    H  406.975  -3.603  12.292 1.00 . C C . 117 PHE H    1 1 
       13 114838 3 1 117 PHE HA   H  409.497  -3.200  13.489 1.00 . C C . 117 PHE HA   1 1 
       13 114839 3 1 117 PHE HB2  H  410.165  -2.665  11.406 1.00 . C C . 117 PHE HB2  1 1 
       13 114840 3 1 117 PHE HB3  H  408.630  -3.447  11.023 1.00 . C C . 117 PHE HB3  1 1 
       13 114841 3 1 117 PHE HD1  H  406.686  -1.196  11.613 1.00 . C C . 117 PHE HD1  1 1 
       13 114842 3 1 117 PHE HD2  H  410.468  -1.266   9.565 1.00 . C C . 117 PHE HD2  1 1 
       13 114843 3 1 117 PHE HE1  H  406.097   0.919  10.460 1.00 . C C . 117 PHE HE1  1 1 
       13 114844 3 1 117 PHE HE2  H  409.895   0.869   8.439 1.00 . C C . 117 PHE HE2  1 1 
       13 114845 3 1 117 PHE HZ   H  407.709   1.964   8.883 1.00 . C C . 117 PHE HZ   1 1 
       13 114846 3 1 117 PHE N    N  407.482  -3.386  13.137 1.00 . C C . 117 PHE N    1 1 
       13 114847 3 1 117 PHE O    O  409.669  -0.461  13.448 1.00 . C C . 117 PHE O    1 1 
       13 114848 3 1 118 THR C    C  408.884   0.818  15.955 1.00 . C C . 118 THR C    1 1 
       13 114849 3 1 118 THR CA   C  407.611   0.475  15.167 1.00 . C C . 118 THR CA   1 1 
       13 114850 3 1 118 THR CB   C  406.400   0.647  16.130 1.00 . C C . 118 THR CB   1 1 
       13 114851 3 1 118 THR CG2  C  405.223  -0.305  16.017 1.00 . C C . 118 THR CG2  1 1 
       13 114852 3 1 118 THR H    H  406.968  -1.506  14.640 1.00 . C C . 118 THR H    1 1 
       13 114853 3 1 118 THR HA   H  407.508   1.229  14.386 1.00 . C C . 118 THR HA   1 1 
       13 114854 3 1 118 THR HB   H  406.011   1.653  15.975 1.00 . C C . 118 THR HB   1 1 
       13 114855 3 1 118 THR HG1  H  407.518   1.130  17.662 1.00 . C C . 118 THR HG1  1 1 
       13 114856 3 1 118 THR HG21 H  404.623  -0.252  16.926 1.00 . C C . 118 THR HG21 1 1 
       13 114857 3 1 118 THR HG22 H  404.610  -0.025  15.160 1.00 . C C . 118 THR HG22 1 1 
       13 114858 3 1 118 THR HG23 H  405.591  -1.322  15.884 1.00 . C C . 118 THR HG23 1 1 
       13 114859 3 1 118 THR N    N  407.713  -0.841  14.484 1.00 . C C . 118 THR N    1 1 
       13 114860 3 1 118 THR O    O  409.564  -0.089  16.422 1.00 . C C . 118 THR O    1 1 
       13 114861 3 1 118 THR OG1  O  406.770   0.554  17.494 1.00 . C C . 118 THR OG1  1 1 
       13 114862 3 1 119 PRO C    C  410.089   1.733  18.558 1.00 . C C . 119 PRO C    1 1 
       13 114863 3 1 119 PRO CA   C  410.201   2.466  17.222 1.00 . C C . 119 PRO CA   1 1 
       13 114864 3 1 119 PRO CB   C  410.135   3.994  17.373 1.00 . C C . 119 PRO CB   1 1 
       13 114865 3 1 119 PRO CD   C  408.610   3.276  15.602 1.00 . C C . 119 PRO CD   1 1 
       13 114866 3 1 119 PRO CG   C  408.928   4.433  16.532 1.00 . C C . 119 PRO CG   1 1 
       13 114867 3 1 119 PRO HA   H  411.171   2.218  16.790 1.00 . C C . 119 PRO HA   1 1 
       13 114868 3 1 119 PRO HB2  H  409.991   4.268  18.418 1.00 . C C . 119 PRO HB2  1 1 
       13 114869 3 1 119 PRO HB3  H  411.047   4.449  16.986 1.00 . C C . 119 PRO HB3  1 1 
       13 114870 3 1 119 PRO HD2  H  407.532   3.167  15.482 1.00 . C C . 119 PRO HD2  1 1 
       13 114871 3 1 119 PRO HD3  H  409.082   3.433  14.631 1.00 . C C . 119 PRO HD3  1 1 
       13 114872 3 1 119 PRO HG2  H  408.076   4.636  17.180 1.00 . C C . 119 PRO HG2  1 1 
       13 114873 3 1 119 PRO HG3  H  409.175   5.324  15.954 1.00 . C C . 119 PRO HG3  1 1 
       13 114874 3 1 119 PRO N    N  409.172   2.100  16.246 1.00 . C C . 119 PRO N    1 1 
       13 114875 3 1 119 PRO O    O  411.010   1.019  18.948 1.00 . C C . 119 PRO O    1 1 
       13 114876 3 1 120 ALA C    C  408.822  -0.294  20.514 1.00 . C C . 120 ALA C    1 1 
       13 114877 3 1 120 ALA CA   C  408.767   1.241  20.549 1.00 . C C . 120 ALA CA   1 1 
       13 114878 3 1 120 ALA CB   C  407.447   1.759  21.129 1.00 . C C . 120 ALA CB   1 1 
       13 114879 3 1 120 ALA H    H  408.176   2.347  18.814 1.00 . C C . 120 ALA H    1 1 
       13 114880 3 1 120 ALA HA   H  409.577   1.593  21.189 1.00 . C C . 120 ALA HA   1 1 
       13 114881 3 1 120 ALA HB1  H  407.290   1.328  22.117 1.00 . C C . 120 ALA HB1  1 1 
       13 114882 3 1 120 ALA HB2  H  407.486   2.845  21.209 1.00 . C C . 120 ALA HB2  1 1 
       13 114883 3 1 120 ALA HB3  H  406.625   1.475  20.473 1.00 . C C . 120 ALA HB3  1 1 
       13 114884 3 1 120 ALA N    N  408.943   1.839  19.230 1.00 . C C . 120 ALA N    1 1 
       13 114885 3 1 120 ALA O    O  409.296  -0.911  21.465 1.00 . C C . 120 ALA O    1 1 
       13 114886 3 1 121 VAL C    C  409.521  -3.001  18.802 1.00 . C C . 121 VAL C    1 1 
       13 114887 3 1 121 VAL CA   C  408.243  -2.397  19.370 1.00 . C C . 121 VAL CA   1 1 
       13 114888 3 1 121 VAL CB   C  406.994  -2.807  18.569 1.00 . C C . 121 VAL CB   1 1 
       13 114889 3 1 121 VAL CG1  C  406.849  -4.326  18.468 1.00 . C C . 121 VAL CG1  1 1 
       13 114890 3 1 121 VAL CG2  C  405.716  -2.284  19.238 1.00 . C C . 121 VAL CG2  1 1 
       13 114891 3 1 121 VAL H    H  408.040  -0.387  18.651 1.00 . C C . 121 VAL H    1 1 
       13 114892 3 1 121 VAL HA   H  408.121  -2.774  20.386 1.00 . C C . 121 VAL HA   1 1 
       13 114893 3 1 121 VAL HB   H  407.064  -2.391  17.564 1.00 . C C . 121 VAL HB   1 1 
       13 114894 3 1 121 VAL HG11 H  407.737  -4.747  17.994 1.00 . C C . 121 VAL HG11 1 1 
       13 114895 3 1 121 VAL HG12 H  405.971  -4.569  17.868 1.00 . C C . 121 VAL HG12 1 1 
       13 114896 3 1 121 VAL HG13 H  406.735  -4.748  19.465 1.00 . C C . 121 VAL HG13 1 1 
       13 114897 3 1 121 VAL HG21 H  405.772  -1.199  19.333 1.00 . C C . 121 VAL HG21 1 1 
       13 114898 3 1 121 VAL HG22 H  405.616  -2.729  20.228 1.00 . C C . 121 VAL HG22 1 1 
       13 114899 3 1 121 VAL HG23 H  404.852  -2.551  18.630 1.00 . C C . 121 VAL HG23 1 1 
       13 114900 3 1 121 VAL N    N  408.345  -0.932  19.444 1.00 . C C . 121 VAL N    1 1 
       13 114901 3 1 121 VAL O    O  410.087  -3.902  19.415 1.00 . C C . 121 VAL O    1 1 
       13 114902 3 1 122 HIS C    C  412.520  -2.678  17.974 1.00 . C C . 122 HIS C    1 1 
       13 114903 3 1 122 HIS CA   C  411.295  -2.926  17.098 1.00 . C C . 122 HIS CA   1 1 
       13 114904 3 1 122 HIS CB   C  411.501  -2.245  15.743 1.00 . C C . 122 HIS CB   1 1 
       13 114905 3 1 122 HIS CD2  C  412.342  -2.859  13.424 1.00 . C C . 122 HIS CD2  1 1 
       13 114906 3 1 122 HIS CE1  C  413.790  -4.436  13.901 1.00 . C C . 122 HIS CE1  1 1 
       13 114907 3 1 122 HIS CG   C  412.389  -2.985  14.782 1.00 . C C . 122 HIS CG   1 1 
       13 114908 3 1 122 HIS H    H  409.579  -1.679  17.283 1.00 . C C . 122 HIS H    1 1 
       13 114909 3 1 122 HIS HA   H  411.209  -4.000  16.931 1.00 . C C . 122 HIS HA   1 1 
       13 114910 3 1 122 HIS HB2  H  410.527  -2.105  15.277 1.00 . C C . 122 HIS HB2  1 1 
       13 114911 3 1 122 HIS HB3  H  411.942  -1.265  15.924 1.00 . C C . 122 HIS HB3  1 1 
       13 114912 3 1 122 HIS HD1  H  413.596  -4.271  15.987 1.00 . C C . 122 HIS HD1  1 1 
       13 114913 3 1 122 HIS HD2  H  411.732  -2.159  12.873 1.00 . C C . 122 HIS HD2  1 1 
       13 114914 3 1 122 HIS HE1  H  414.524  -5.222  13.806 1.00 . C C . 122 HIS HE1  1 1 
       13 114915 3 1 122 HIS N    N  410.058  -2.458  17.711 1.00 . C C . 122 HIS N    1 1 
       13 114916 3 1 122 HIS ND1  N  413.318  -3.963  15.066 1.00 . C C . 122 HIS ND1  1 1 
       13 114917 3 1 122 HIS NE2  N  413.220  -3.791  12.872 1.00 . C C . 122 HIS NE2  1 1 
       13 114918 3 1 122 HIS O    O  413.350  -3.579  18.062 1.00 . C C . 122 HIS O    1 1 
       13 114919 3 1 123 ALA C    C  413.693  -2.335  20.684 1.00 . C C . 123 ALA C    1 1 
       13 114920 3 1 123 ALA CA   C  413.741  -1.287  19.580 1.00 . C C . 123 ALA CA   1 1 
       13 114921 3 1 123 ALA CB   C  413.675   0.132  20.166 1.00 . C C . 123 ALA CB   1 1 
       13 114922 3 1 123 ALA H    H  411.977  -0.776  18.463 1.00 . C C . 123 ALA H    1 1 
       13 114923 3 1 123 ALA HA   H  414.686  -1.393  19.047 1.00 . C C . 123 ALA HA   1 1 
       13 114924 3 1 123 ALA HB1  H  414.558   0.313  20.780 1.00 . C C . 123 ALA HB1  1 1 
       13 114925 3 1 123 ALA HB2  H  412.780   0.230  20.780 1.00 . C C . 123 ALA HB2  1 1 
       13 114926 3 1 123 ALA HB3  H  413.641   0.860  19.356 1.00 . C C . 123 ALA HB3  1 1 
       13 114927 3 1 123 ALA N    N  412.649  -1.513  18.629 1.00 . C C . 123 ALA N    1 1 
       13 114928 3 1 123 ALA O    O  414.635  -3.106  20.848 1.00 . C C . 123 ALA O    1 1 
       13 114929 3 1 124 SER C    C  412.537  -4.807  22.080 1.00 . C C . 124 SER C    1 1 
       13 114930 3 1 124 SER CA   C  412.304  -3.351  22.459 1.00 . C C . 124 SER CA   1 1 
       13 114931 3 1 124 SER CB   C  410.880  -3.168  22.955 1.00 . C C . 124 SER CB   1 1 
       13 114932 3 1 124 SER H    H  411.806  -1.779  21.118 1.00 . C C . 124 SER H    1 1 
       13 114933 3 1 124 SER HA   H  412.981  -3.104  23.278 1.00 . C C . 124 SER HA   1 1 
       13 114934 3 1 124 SER HB2  H  410.191  -3.143  22.110 1.00 . C C . 124 SER HB2  1 1 
       13 114935 3 1 124 SER HB3  H  410.607  -3.977  23.632 1.00 . C C . 124 SER HB3  1 1 
       13 114936 3 1 124 SER HG   H  409.965  -1.763  23.972 1.00 . C C . 124 SER HG   1 1 
       13 114937 3 1 124 SER N    N  412.551  -2.412  21.370 1.00 . C C . 124 SER N    1 1 
       13 114938 3 1 124 SER O    O  413.142  -5.537  22.857 1.00 . C C . 124 SER O    1 1 
       13 114939 3 1 124 SER OG   O  410.851  -1.926  23.638 1.00 . C C . 124 SER OG   1 1 
       13 114940 3 1 125 LEU C    C  413.820  -6.840  20.014 1.00 . C C . 125 LEU C    1 1 
       13 114941 3 1 125 LEU CA   C  412.370  -6.603  20.429 1.00 . C C . 125 LEU CA   1 1 
       13 114942 3 1 125 LEU CB   C  411.459  -6.935  19.255 1.00 . C C . 125 LEU CB   1 1 
       13 114943 3 1 125 LEU CD1  C  409.138  -7.040  18.491 1.00 . C C . 125 LEU CD1  1 1 
       13 114944 3 1 125 LEU CD2  C  409.810  -8.577  20.274 1.00 . C C . 125 LEU CD2  1 1 
       13 114945 3 1 125 LEU CG   C  410.016  -7.171  19.705 1.00 . C C . 125 LEU CG   1 1 
       13 114946 3 1 125 LEU H    H  411.607  -4.608  20.293 1.00 . C C . 125 LEU H    1 1 
       13 114947 3 1 125 LEU HA   H  412.134  -7.288  21.244 1.00 . C C . 125 LEU HA   1 1 
       13 114948 3 1 125 LEU HB2  H  411.480  -6.108  18.544 1.00 . C C . 125 LEU HB2  1 1 
       13 114949 3 1 125 LEU HB3  H  411.829  -7.835  18.765 1.00 . C C . 125 LEU HB3  1 1 
       13 114950 3 1 125 LEU HD11 H  408.098  -7.202  18.775 1.00 . C C . 125 LEU HD11 1 1 
       13 114951 3 1 125 LEU HD12 H  409.247  -6.040  18.070 1.00 . C C . 125 LEU HD12 1 1 
       13 114952 3 1 125 LEU HD13 H  409.432  -7.780  17.748 1.00 . C C . 125 LEU HD13 1 1 
       13 114953 3 1 125 LEU HD21 H  410.434  -8.705  21.158 1.00 . C C . 125 LEU HD21 1 1 
       13 114954 3 1 125 LEU HD22 H  408.762  -8.709  20.547 1.00 . C C . 125 LEU HD22 1 1 
       13 114955 3 1 125 LEU HD23 H  410.086  -9.317  19.524 1.00 . C C . 125 LEU HD23 1 1 
       13 114956 3 1 125 LEU HG   H  409.734  -6.425  20.448 1.00 . C C . 125 LEU HG   1 1 
       13 114957 3 1 125 LEU N    N  412.117  -5.242  20.892 1.00 . C C . 125 LEU N    1 1 
       13 114958 3 1 125 LEU O    O  414.363  -7.884  20.343 1.00 . C C . 125 LEU O    1 1 
       13 114959 3 1 126 ASP C    C  416.776  -6.185  20.157 1.00 . C C . 126 ASP C    1 1 
       13 114960 3 1 126 ASP CA   C  415.872  -6.081  18.922 1.00 . C C . 126 ASP CA   1 1 
       13 114961 3 1 126 ASP CB   C  416.275  -4.910  18.032 1.00 . C C . 126 ASP CB   1 1 
       13 114962 3 1 126 ASP CG   C  417.648  -5.122  17.383 1.00 . C C . 126 ASP CG   1 1 
       13 114963 3 1 126 ASP H    H  413.986  -5.064  19.052 1.00 . C C . 126 ASP H    1 1 
       13 114964 3 1 126 ASP HA   H  415.960  -7.003  18.348 1.00 . C C . 126 ASP HA   1 1 
       13 114965 3 1 126 ASP HB2  H  415.527  -4.787  17.250 1.00 . C C . 126 ASP HB2  1 1 
       13 114966 3 1 126 ASP HB3  H  416.309  -4.005  18.639 1.00 . C C . 126 ASP HB3  1 1 
       13 114967 3 1 126 ASP N    N  414.472  -5.909  19.316 1.00 . C C . 126 ASP N    1 1 
       13 114968 3 1 126 ASP O    O  417.519  -7.159  20.304 1.00 . C C . 126 ASP O    1 1 
       13 114969 3 1 126 ASP OD1  O  418.677  -4.836  18.039 1.00 . C C . 126 ASP OD1  1 1 
       13 114970 3 1 126 ASP OD2  O  417.680  -5.542  16.204 1.00 . C C . 126 ASP OD2  1 1 
       13 114971 3 1 127 LYS C    C  416.916  -6.491  23.257 1.00 . C C . 127 LYS C    1 1 
       13 114972 3 1 127 LYS CA   C  417.347  -5.298  22.392 1.00 . C C . 127 LYS CA   1 1 
       13 114973 3 1 127 LYS CB   C  417.267  -3.933  23.106 1.00 . C C . 127 LYS CB   1 1 
       13 114974 3 1 127 LYS CD   C  415.596  -3.926  25.080 1.00 . C C . 127 LYS CD   1 1 
       13 114975 3 1 127 LYS CE   C  415.696  -2.743  26.063 1.00 . C C . 127 LYS CE   1 1 
       13 114976 3 1 127 LYS CG   C  415.868  -3.548  23.619 1.00 . C C . 127 LYS CG   1 1 
       13 114977 3 1 127 LYS H    H  416.012  -4.471  20.931 1.00 . C C . 127 LYS H    1 1 
       13 114978 3 1 127 LYS HA   H  418.399  -5.456  22.153 1.00 . C C . 127 LYS HA   1 1 
       13 114979 3 1 127 LYS HB2  H  417.956  -3.944  23.951 1.00 . C C . 127 LYS HB2  1 1 
       13 114980 3 1 127 LYS HB3  H  417.592  -3.165  22.404 1.00 . C C . 127 LYS HB3  1 1 
       13 114981 3 1 127 LYS HD2  H  414.589  -4.340  25.145 1.00 . C C . 127 LYS HD2  1 1 
       13 114982 3 1 127 LYS HD3  H  416.308  -4.693  25.382 1.00 . C C . 127 LYS HD3  1 1 
       13 114983 3 1 127 LYS HE2  H  415.061  -1.934  25.704 1.00 . C C . 127 LYS HE2  1 1 
       13 114984 3 1 127 LYS HE3  H  415.329  -3.072  27.035 1.00 . C C . 127 LYS HE3  1 1 
       13 114985 3 1 127 LYS HG2  H  415.742  -2.471  23.510 1.00 . C C . 127 LYS HG2  1 1 
       13 114986 3 1 127 LYS HG3  H  415.128  -4.049  22.995 1.00 . C C . 127 LYS HG3  1 1 
       13 114987 3 1 127 LYS HZ1  H  417.082  -1.451  26.890 1.00 . C C . 127 LYS HZ1  1 1 
       13 114988 3 1 127 LYS HZ2  H  417.684  -2.958  26.590 1.00 . C C . 127 LYS HZ2  1 1 
       13 114989 3 1 127 LYS HZ3  H  417.443  -1.903  25.345 1.00 . C C . 127 LYS HZ3  1 1 
       13 114990 3 1 127 LYS N    N  416.636  -5.247  21.108 1.00 . C C . 127 LYS N    1 1 
       13 114991 3 1 127 LYS NZ   N  417.089  -2.221  26.237 1.00 . C C . 127 LYS NZ   1 1 
       13 114992 3 1 127 LYS O    O  417.751  -7.046  23.969 1.00 . C C . 127 LYS O    1 1 
       13 114993 3 1 128 PHE C    C  415.984  -9.395  23.187 1.00 . C C . 128 PHE C    1 1 
       13 114994 3 1 128 PHE CA   C  415.241  -8.205  23.788 1.00 . C C . 128 PHE CA   1 1 
       13 114995 3 1 128 PHE CB   C  413.726  -8.394  23.680 1.00 . C C . 128 PHE CB   1 1 
       13 114996 3 1 128 PHE CD1  C  413.520 -10.524  25.058 1.00 . C C . 128 PHE CD1  1 1 
       13 114997 3 1 128 PHE CD2  C  412.389 -10.396  22.909 1.00 . C C . 128 PHE CD2  1 1 
       13 114998 3 1 128 PHE CE1  C  412.992 -11.815  25.250 1.00 . C C . 128 PHE CE1  1 1 
       13 114999 3 1 128 PHE CE2  C  411.835 -11.669  23.120 1.00 . C C . 128 PHE CE2  1 1 
       13 115000 3 1 128 PHE CG   C  413.206  -9.805  23.889 1.00 . C C . 128 PHE CG   1 1 
       13 115001 3 1 128 PHE CZ   C  412.137 -12.378  24.294 1.00 . C C . 128 PHE CZ   1 1 
       13 115002 3 1 128 PHE H    H  414.977  -6.391  22.676 1.00 . C C . 128 PHE H    1 1 
       13 115003 3 1 128 PHE HA   H  415.493  -8.159  24.848 1.00 . C C . 128 PHE HA   1 1 
       13 115004 3 1 128 PHE HB2  H  413.257  -7.755  24.426 1.00 . C C . 128 PHE HB2  1 1 
       13 115005 3 1 128 PHE HB3  H  413.410  -8.057  22.693 1.00 . C C . 128 PHE HB3  1 1 
       13 115006 3 1 128 PHE HD1  H  414.164 -10.085  25.806 1.00 . C C . 128 PHE HD1  1 1 
       13 115007 3 1 128 PHE HD2  H  412.186  -9.869  21.988 1.00 . C C . 128 PHE HD2  1 1 
       13 115008 3 1 128 PHE HE1  H  413.248 -12.374  26.138 1.00 . C C . 128 PHE HE1  1 1 
       13 115009 3 1 128 PHE HE2  H  411.178 -12.104  22.380 1.00 . C C . 128 PHE HE2  1 1 
       13 115010 3 1 128 PHE HZ   H  411.712 -13.357  24.460 1.00 . C C . 128 PHE HZ   1 1 
       13 115011 3 1 128 PHE N    N  415.660  -6.941  23.176 1.00 . C C . 128 PHE N    1 1 
       13 115012 3 1 128 PHE O    O  416.643 -10.100  23.940 1.00 . C C . 128 PHE O    1 1 
       13 115013 3 1 129 LEU C    C  418.183 -10.639  21.444 1.00 . C C . 129 LEU C    1 1 
       13 115014 3 1 129 LEU CA   C  416.661 -10.711  21.214 1.00 . C C . 129 LEU CA   1 1 
       13 115015 3 1 129 LEU CB   C  416.291 -10.819  19.718 1.00 . C C . 129 LEU CB   1 1 
       13 115016 3 1 129 LEU CD1  C  414.578 -11.409  17.935 1.00 . C C . 129 LEU CD1  1 1 
       13 115017 3 1 129 LEU CD2  C  414.189 -12.207  20.220 1.00 . C C . 129 LEU CD2  1 1 
       13 115018 3 1 129 LEU CG   C  414.796 -11.066  19.411 1.00 . C C . 129 LEU CG   1 1 
       13 115019 3 1 129 LEU H    H  415.412  -8.972  21.290 1.00 . C C . 129 LEU H    1 1 
       13 115020 3 1 129 LEU HA   H  416.315 -11.629  21.690 1.00 . C C . 129 LEU HA   1 1 
       13 115021 3 1 129 LEU HB2  H  416.583  -9.889  19.232 1.00 . C C . 129 LEU HB2  1 1 
       13 115022 3 1 129 LEU HB3  H  416.870 -11.633  19.278 1.00 . C C . 129 LEU HB3  1 1 
       13 115023 3 1 129 LEU HD11 H  414.997 -10.619  17.311 1.00 . C C . 129 LEU HD11 1 1 
       13 115024 3 1 129 LEU HD12 H  413.510 -11.500  17.738 1.00 . C C . 129 LEU HD12 1 1 
       13 115025 3 1 129 LEU HD13 H  415.072 -12.353  17.706 1.00 . C C . 129 LEU HD13 1 1 
       13 115026 3 1 129 LEU HD21 H  414.319 -12.007  21.284 1.00 . C C . 129 LEU HD21 1 1 
       13 115027 3 1 129 LEU HD22 H  414.688 -13.140  19.961 1.00 . C C . 129 LEU HD22 1 1 
       13 115028 3 1 129 LEU HD23 H  413.126 -12.288  19.994 1.00 . C C . 129 LEU HD23 1 1 
       13 115029 3 1 129 LEU HG   H  414.244 -10.152  19.637 1.00 . C C . 129 LEU HG   1 1 
       13 115030 3 1 129 LEU N    N  415.950  -9.604  21.866 1.00 . C C . 129 LEU N    1 1 
       13 115031 3 1 129 LEU O    O  418.810 -11.683  21.600 1.00 . C C . 129 LEU O    1 1 
       13 115032 3 1 130 ALA C    C  420.359  -9.699  23.503 1.00 . C C . 130 ALA C    1 1 
       13 115033 3 1 130 ALA CA   C  420.138  -9.252  22.037 1.00 . C C . 130 ALA CA   1 1 
       13 115034 3 1 130 ALA CB   C  420.528  -7.781  21.854 1.00 . C C . 130 ALA CB   1 1 
       13 115035 3 1 130 ALA H    H  418.225  -8.619  21.331 1.00 . C C . 130 ALA H    1 1 
       13 115036 3 1 130 ALA HA   H  420.791  -9.853  21.403 1.00 . C C . 130 ALA HA   1 1 
       13 115037 3 1 130 ALA HB1  H  421.550  -7.630  22.200 1.00 . C C . 130 ALA HB1  1 1 
       13 115038 3 1 130 ALA HB2  H  419.853  -7.151  22.434 1.00 . C C . 130 ALA HB2  1 1 
       13 115039 3 1 130 ALA HB3  H  420.457  -7.515  20.799 1.00 . C C . 130 ALA HB3  1 1 
       13 115040 3 1 130 ALA N    N  418.764  -9.440  21.571 1.00 . C C . 130 ALA N    1 1 
       13 115041 3 1 130 ALA O    O  421.396 -10.268  23.821 1.00 . C C . 130 ALA O    1 1 
       13 115042 3 1 131 SER C    C  419.277 -11.607  25.729 1.00 . C C . 131 SER C    1 1 
       13 115043 3 1 131 SER CA   C  419.467 -10.086  25.759 1.00 . C C . 131 SER CA   1 1 
       13 115044 3 1 131 SER CB   C  418.436  -9.460  26.690 1.00 . C C . 131 SER CB   1 1 
       13 115045 3 1 131 SER H    H  418.617  -8.900  24.177 1.00 . C C . 131 SER H    1 1 
       13 115046 3 1 131 SER HA   H  420.456  -9.880  26.170 1.00 . C C . 131 SER HA   1 1 
       13 115047 3 1 131 SER HB2  H  418.575  -8.379  26.717 1.00 . C C . 131 SER HB2  1 1 
       13 115048 3 1 131 SER HB3  H  417.432  -9.693  26.333 1.00 . C C . 131 SER HB3  1 1 
       13 115049 3 1 131 SER HG   H  417.976  -9.612  28.587 1.00 . C C . 131 SER HG   1 1 
       13 115050 3 1 131 SER N    N  419.403  -9.486  24.416 1.00 . C C . 131 SER N    1 1 
       13 115051 3 1 131 SER O    O  420.045 -12.329  26.370 1.00 . C C . 131 SER O    1 1 
       13 115052 3 1 131 SER OG   O  418.619  -9.997  27.987 1.00 . C C . 131 SER OG   1 1 
       13 115053 3 1 132 VAL C    C  419.459 -14.153  24.294 1.00 . C C . 132 VAL C    1 1 
       13 115054 3 1 132 VAL CA   C  418.132 -13.552  24.716 1.00 . C C . 132 VAL CA   1 1 
       13 115055 3 1 132 VAL CB   C  417.058 -13.886  23.662 1.00 . C C . 132 VAL CB   1 1 
       13 115056 3 1 132 VAL CG1  C  416.893 -15.402  23.505 1.00 . C C . 132 VAL CG1  1 1 
       13 115057 3 1 132 VAL CG2  C  415.686 -13.323  24.038 1.00 . C C . 132 VAL CG2  1 1 
       13 115058 3 1 132 VAL H    H  417.681 -11.471  24.483 1.00 . C C . 132 VAL H    1 1 
       13 115059 3 1 132 VAL HA   H  417.837 -14.010  25.659 1.00 . C C . 132 VAL HA   1 1 
       13 115060 3 1 132 VAL HB   H  417.360 -13.464  22.703 1.00 . C C . 132 VAL HB   1 1 
       13 115061 3 1 132 VAL HG11 H  417.850 -15.846  23.236 1.00 . C C . 132 VAL HG11 1 1 
       13 115062 3 1 132 VAL HG12 H  416.546 -15.828  24.447 1.00 . C C . 132 VAL HG12 1 1 
       13 115063 3 1 132 VAL HG13 H  416.162 -15.610  22.723 1.00 . C C . 132 VAL HG13 1 1 
       13 115064 3 1 132 VAL HG21 H  415.758 -12.242  24.160 1.00 . C C . 132 VAL HG21 1 1 
       13 115065 3 1 132 VAL HG22 H  415.353 -13.773  24.974 1.00 . C C . 132 VAL HG22 1 1 
       13 115066 3 1 132 VAL HG23 H  414.970 -13.553  23.250 1.00 . C C . 132 VAL HG23 1 1 
       13 115067 3 1 132 VAL N    N  418.311 -12.112  24.941 1.00 . C C . 132 VAL N    1 1 
       13 115068 3 1 132 VAL O    O  419.909 -15.103  24.930 1.00 . C C . 132 VAL O    1 1 
       13 115069 3 1 133 SER C    C  422.497 -13.932  23.909 1.00 . C C . 133 SER C    1 1 
       13 115070 3 1 133 SER CA   C  421.418 -14.048  22.836 1.00 . C C . 133 SER CA   1 1 
       13 115071 3 1 133 SER CB   C  421.849 -13.365  21.552 1.00 . C C . 133 SER CB   1 1 
       13 115072 3 1 133 SER H    H  419.706 -12.777  22.828 1.00 . C C . 133 SER H    1 1 
       13 115073 3 1 133 SER HA   H  421.307 -15.109  22.610 1.00 . C C . 133 SER HA   1 1 
       13 115074 3 1 133 SER HB2  H  422.630 -13.962  21.080 1.00 . C C . 133 SER HB2  1 1 
       13 115075 3 1 133 SER HB3  H  420.993 -13.303  20.879 1.00 . C C . 133 SER HB3  1 1 
       13 115076 3 1 133 SER HG   H  423.247 -12.125  22.114 1.00 . C C . 133 SER HG   1 1 
       13 115077 3 1 133 SER N    N  420.121 -13.574  23.289 1.00 . C C . 133 SER N    1 1 
       13 115078 3 1 133 SER O    O  423.080 -14.959  24.217 1.00 . C C . 133 SER O    1 1 
       13 115079 3 1 133 SER OG   O  422.347 -12.066  21.784 1.00 . C C . 133 SER OG   1 1 
       13 115080 3 1 134 THR C    C  423.577 -13.693  26.702 1.00 . C C . 134 THR C    1 1 
       13 115081 3 1 134 THR CA   C  423.695 -12.601  25.638 1.00 . C C . 134 THR CA   1 1 
       13 115082 3 1 134 THR CB   C  423.551 -11.217  26.293 1.00 . C C . 134 THR CB   1 1 
       13 115083 3 1 134 THR CG2  C  424.412 -11.022  27.544 1.00 . C C . 134 THR CG2  1 1 
       13 115084 3 1 134 THR H    H  422.169 -11.970  24.268 1.00 . C C . 134 THR H    1 1 
       13 115085 3 1 134 THR HA   H  424.692 -12.664  25.203 1.00 . C C . 134 THR HA   1 1 
       13 115086 3 1 134 THR HB   H  422.504 -11.048  26.546 1.00 . C C . 134 THR HB   1 1 
       13 115087 3 1 134 THR HG1  H  423.468 -10.293  24.570 1.00 . C C . 134 THR HG1  1 1 
       13 115088 3 1 134 THR HG21 H  424.251 -10.020  27.944 1.00 . C C . 134 THR HG21 1 1 
       13 115089 3 1 134 THR HG22 H  424.132 -11.762  28.295 1.00 . C C . 134 THR HG22 1 1 
       13 115090 3 1 134 THR HG23 H  425.462 -11.146  27.285 1.00 . C C . 134 THR HG23 1 1 
       13 115091 3 1 134 THR N    N  422.713 -12.775  24.549 1.00 . C C . 134 THR N    1 1 
       13 115092 3 1 134 THR O    O  424.584 -14.150  27.248 1.00 . C C . 134 THR O    1 1 
       13 115093 3 1 134 THR OG1  O  423.975 -10.222  25.382 1.00 . C C . 134 THR OG1  1 1 
       13 115094 3 1 135 VAL C    C  422.387 -16.626  27.211 1.00 . C C . 135 VAL C    1 1 
       13 115095 3 1 135 VAL CA   C  422.105 -15.274  27.885 1.00 . C C . 135 VAL CA   1 1 
       13 115096 3 1 135 VAL CB   C  420.670 -15.164  28.409 1.00 . C C . 135 VAL CB   1 1 
       13 115097 3 1 135 VAL CG1  C  420.279 -16.417  29.182 1.00 . C C . 135 VAL CG1  1 1 
       13 115098 3 1 135 VAL CG2  C  420.552 -13.953  29.348 1.00 . C C . 135 VAL CG2  1 1 
       13 115099 3 1 135 VAL H    H  421.563 -13.692  26.561 1.00 . C C . 135 VAL H    1 1 
       13 115100 3 1 135 VAL HA   H  422.781 -15.177  28.736 1.00 . C C . 135 VAL HA   1 1 
       13 115101 3 1 135 VAL HB   H  419.990 -15.034  27.567 1.00 . C C . 135 VAL HB   1 1 
       13 115102 3 1 135 VAL HG11 H  420.357 -17.286  28.529 1.00 . C C . 135 VAL HG11 1 1 
       13 115103 3 1 135 VAL HG12 H  420.948 -16.541  30.034 1.00 . C C . 135 VAL HG12 1 1 
       13 115104 3 1 135 VAL HG13 H  419.254 -16.319  29.536 1.00 . C C . 135 VAL HG13 1 1 
       13 115105 3 1 135 VAL HG21 H  420.829 -13.047  28.810 1.00 . C C . 135 VAL HG21 1 1 
       13 115106 3 1 135 VAL HG22 H  421.220 -14.088  30.200 1.00 . C C . 135 VAL HG22 1 1 
       13 115107 3 1 135 VAL HG23 H  419.525 -13.867  29.702 1.00 . C C . 135 VAL HG23 1 1 
       13 115108 3 1 135 VAL N    N  422.357 -14.150  26.989 1.00 . C C . 135 VAL N    1 1 
       13 115109 3 1 135 VAL O    O  423.108 -17.448  27.771 1.00 . C C . 135 VAL O    1 1 
       13 115110 3 1 136 LEU C    C  423.691 -18.161  24.755 1.00 . C C . 136 LEU C    1 1 
       13 115111 3 1 136 LEU CA   C  422.199 -18.033  25.152 1.00 . C C . 136 LEU CA   1 1 
       13 115112 3 1 136 LEU CB   C  421.291 -17.987  23.905 1.00 . C C . 136 LEU CB   1 1 
       13 115113 3 1 136 LEU CD1  C  419.129 -18.910  23.011 1.00 . C C . 136 LEU CD1  1 1 
       13 115114 3 1 136 LEU CD2  C  421.180 -20.283  22.876 1.00 . C C . 136 LEU CD2  1 1 
       13 115115 3 1 136 LEU CG   C  420.438 -19.253  23.719 1.00 . C C . 136 LEU CG   1 1 
       13 115116 3 1 136 LEU H    H  421.256 -16.174  25.613 1.00 . C C . 136 LEU H    1 1 
       13 115117 3 1 136 LEU HA   H  421.932 -18.924  25.722 1.00 . C C . 136 LEU HA   1 1 
       13 115118 3 1 136 LEU HB2  H  420.628 -17.126  23.985 1.00 . C C . 136 LEU HB2  1 1 
       13 115119 3 1 136 LEU HB3  H  421.921 -17.863  23.024 1.00 . C C . 136 LEU HB3  1 1 
       13 115120 3 1 136 LEU HD11 H  418.581 -18.174  23.595 1.00 . C C . 136 LEU HD11 1 1 
       13 115121 3 1 136 LEU HD12 H  418.526 -19.811  22.904 1.00 . C C . 136 LEU HD12 1 1 
       13 115122 3 1 136 LEU HD13 H  419.348 -18.500  22.023 1.00 . C C . 136 LEU HD13 1 1 
       13 115123 3 1 136 LEU HD21 H  422.119 -20.544  23.364 1.00 . C C . 136 LEU HD21 1 1 
       13 115124 3 1 136 LEU HD22 H  421.385 -19.866  21.890 1.00 . C C . 136 LEU HD22 1 1 
       13 115125 3 1 136 LEU HD23 H  420.565 -21.177  22.771 1.00 . C C . 136 LEU HD23 1 1 
       13 115126 3 1 136 LEU HG   H  420.214 -19.682  24.696 1.00 . C C . 136 LEU HG   1 1 
       13 115127 3 1 136 LEU N    N  421.893 -16.859  25.991 1.00 . C C . 136 LEU N    1 1 
       13 115128 3 1 136 LEU O    O  424.103 -19.182  24.205 1.00 . C C . 136 LEU O    1 1 
       13 115129 3 1 137 THR C    C  426.730 -16.685  26.046 1.00 . C C . 137 THR C    1 1 
       13 115130 3 1 137 THR CA   C  425.941 -17.027  24.766 1.00 . C C . 137 THR CA   1 1 
       13 115131 3 1 137 THR CB   C  426.230 -16.005  23.644 1.00 . C C . 137 THR CB   1 1 
       13 115132 3 1 137 THR CG2  C  425.452 -16.289  22.349 1.00 . C C . 137 THR CG2  1 1 
       13 115133 3 1 137 THR H    H  424.074 -16.357  25.515 1.00 . C C . 137 THR H    1 1 
       13 115134 3 1 137 THR HA   H  426.286 -18.000  24.420 1.00 . C C . 137 THR HA   1 1 
       13 115135 3 1 137 THR HB   H  427.293 -16.058  23.412 1.00 . C C . 137 THR HB   1 1 
       13 115136 3 1 137 THR HG1  H  426.426 -14.499  24.872 1.00 . C C . 137 THR HG1  1 1 
       13 115137 3 1 137 THR HG21 H  425.703 -15.534  21.602 1.00 . C C . 137 THR HG21 1 1 
       13 115138 3 1 137 THR HG22 H  424.382 -16.257  22.553 1.00 . C C . 137 THR HG22 1 1 
       13 115139 3 1 137 THR HG23 H  425.722 -17.276  21.972 1.00 . C C . 137 THR HG23 1 1 
       13 115140 3 1 137 THR N    N  424.501 -17.144  25.046 1.00 . C C . 137 THR N    1 1 
       13 115141 3 1 137 THR O    O  427.895 -16.281  25.967 1.00 . C C . 137 THR O    1 1 
       13 115142 3 1 137 THR OG1  O  425.945 -14.688  24.063 1.00 . C C . 137 THR OG1  1 1 
       13 115143 3 1 138 SER C    C  428.085 -17.540  28.627 1.00 . C C . 138 SER C    1 1 
       13 115144 3 1 138 SER CA   C  426.709 -16.847  28.560 1.00 . C C . 138 SER CA   1 1 
       13 115145 3 1 138 SER CB   C  425.722 -17.461  29.563 1.00 . C C . 138 SER CB   1 1 
       13 115146 3 1 138 SER H    H  425.118 -17.103  27.173 1.00 . C C . 138 SER H    1 1 
       13 115147 3 1 138 SER HA   H  426.849 -15.799  28.826 1.00 . C C . 138 SER HA   1 1 
       13 115148 3 1 138 SER HB2  H  424.823 -16.845  29.599 1.00 . C C . 138 SER HB2  1 1 
       13 115149 3 1 138 SER HB3  H  425.456 -18.466  29.234 1.00 . C C . 138 SER HB3  1 1 
       13 115150 3 1 138 SER HG   H  425.652 -17.916  31.468 1.00 . C C . 138 SER HG   1 1 
       13 115151 3 1 138 SER N    N  426.106 -16.892  27.217 1.00 . C C . 138 SER N    1 1 
       13 115152 3 1 138 SER O    O  428.368 -18.460  27.852 1.00 . C C . 138 SER O    1 1 
       13 115153 3 1 138 SER OG   O  426.287 -17.530  30.861 1.00 . C C . 138 SER OG   1 1 
       13 115154 3 1 139 LYS C    C  430.969 -18.516  28.998 1.00 . C C . 139 LYS C    1 1 
       13 115155 3 1 139 LYS CA   C  430.421 -17.172  29.506 1.00 . C C . 139 LYS CA   1 1 
       13 115156 3 1 139 LYS CB   C  430.975 -16.741  30.880 1.00 . C C . 139 LYS CB   1 1 
       13 115157 3 1 139 LYS CD   C  433.014 -15.540  31.871 1.00 . C C . 139 LYS CD   1 1 
       13 115158 3 1 139 LYS CE   C  432.615 -15.713  33.350 1.00 . C C . 139 LYS CE   1 1 
       13 115159 3 1 139 LYS CG   C  432.512 -16.636  30.911 1.00 . C C . 139 LYS CG   1 1 
       13 115160 3 1 139 LYS H    H  428.544 -16.592  30.342 1.00 . C C . 139 LYS H    1 1 
       13 115161 3 1 139 LYS HA   H  430.760 -16.419  28.794 1.00 . C C . 139 LYS HA   1 1 
       13 115162 3 1 139 LYS HB2  H  430.551 -15.772  31.142 1.00 . C C . 139 LYS HB2  1 1 
       13 115163 3 1 139 LYS HB3  H  430.664 -17.475  31.623 1.00 . C C . 139 LYS HB3  1 1 
       13 115164 3 1 139 LYS HD2  H  434.104 -15.522  31.818 1.00 . C C . 139 LYS HD2  1 1 
       13 115165 3 1 139 LYS HD3  H  432.636 -14.579  31.522 1.00 . C C . 139 LYS HD3  1 1 
       13 115166 3 1 139 LYS HE2  H  432.710 -14.750  33.852 1.00 . C C . 139 LYS HE2  1 1 
       13 115167 3 1 139 LYS HE3  H  431.576 -16.037  33.399 1.00 . C C . 139 LYS HE3  1 1 
       13 115168 3 1 139 LYS HG2  H  432.922 -17.594  31.234 1.00 . C C . 139 LYS HG2  1 1 
       13 115169 3 1 139 LYS HG3  H  432.873 -16.418  29.906 1.00 . C C . 139 LYS HG3  1 1 
       13 115170 3 1 139 LYS HZ1  H  433.168 -16.787  35.025 1.00 . C C . 139 LYS HZ1  1 1 
       13 115171 3 1 139 LYS HZ2  H  434.433 -16.409  34.036 1.00 . C C . 139 LYS HZ2  1 1 
       13 115172 3 1 139 LYS HZ3  H  433.385 -17.610  33.613 1.00 . C C . 139 LYS HZ3  1 1 
       13 115173 3 1 139 LYS N    N  428.945 -17.068  29.545 1.00 . C C . 139 LYS N    1 1 
       13 115174 3 1 139 LYS NZ   N  433.470 -16.711  34.063 1.00 . C C . 139 LYS NZ   1 1 
       13 115175 3 1 139 LYS O    O  431.703 -18.525  28.012 1.00 . C C . 139 LYS O    1 1 
       13 115176 3 1 140 TYR C    C  429.616 -21.917  29.754 1.00 . C C . 140 TYR C    1 1 
       13 115177 3 1 140 TYR CA   C  430.611 -20.979  29.027 1.00 . C C . 140 TYR CA   1 1 
       13 115178 3 1 140 TYR CB   C  432.061 -21.509  28.987 1.00 . C C . 140 TYR CB   1 1 
       13 115179 3 1 140 TYR CD1  C  431.879 -22.961  26.915 1.00 . C C . 140 TYR CD1  1 1 
       13 115180 3 1 140 TYR CD2  C  432.713 -23.970  28.972 1.00 . C C . 140 TYR CD2  1 1 
       13 115181 3 1 140 TYR CE1  C  431.998 -24.201  26.256 1.00 . C C . 140 TYR CE1  1 1 
       13 115182 3 1 140 TYR CE2  C  432.829 -25.211  28.317 1.00 . C C . 140 TYR CE2  1 1 
       13 115183 3 1 140 TYR CG   C  432.220 -22.846  28.279 1.00 . C C . 140 TYR CG   1 1 
       13 115184 3 1 140 TYR CZ   C  432.462 -25.334  26.958 1.00 . C C . 140 TYR CZ   1 1 
       13 115185 3 1 140 TYR H    H  430.173 -19.537  30.546 1.00 . C C . 140 TYR H    1 1 
       13 115186 3 1 140 TYR HA   H  430.273 -20.893  27.994 1.00 . C C . 140 TYR HA   1 1 
       13 115187 3 1 140 TYR HB2  H  432.690 -20.773  28.486 1.00 . C C . 140 TYR HB2  1 1 
       13 115188 3 1 140 TYR HB3  H  432.413 -21.623  30.014 1.00 . C C . 140 TYR HB3  1 1 
       13 115189 3 1 140 TYR HD1  H  431.525 -22.095  26.374 1.00 . C C . 140 TYR HD1  1 1 
       13 115190 3 1 140 TYR HD2  H  433.004 -23.879  30.008 1.00 . C C . 140 TYR HD2  1 1 
       13 115191 3 1 140 TYR HE1  H  431.735 -24.285  25.212 1.00 . C C . 140 TYR HE1  1 1 
       13 115192 3 1 140 TYR HE2  H  433.200 -26.073  28.854 1.00 . C C . 140 TYR HE2  1 1 
       13 115193 3 1 140 TYR HH   H  431.698 -26.795  25.993 1.00 . C C . 140 TYR HH   1 1 
       13 115194 3 1 140 TYR N    N  430.552 -19.630  29.615 1.00 . C C . 140 TYR N    1 1 
       13 115195 3 1 140 TYR O    O  428.410 -21.802  29.519 1.00 . C C . 140 TYR O    1 1 
       13 115196 3 1 140 TYR OH   O  432.563 -26.533  26.318 1.00 . C C . 140 TYR OH   1 1 
       13 115197 3 1 141 ARG C    C  428.207 -24.445  30.733 1.00 . C C . 141 ARG C    1 1 
       13 115198 3 1 141 ARG CA   C  429.356 -23.743  31.498 1.00 . C C . 141 ARG CA   1 1 
       13 115199 3 1 141 ARG CB   C  428.916 -23.065  32.814 1.00 . C C . 141 ARG CB   1 1 
       13 115200 3 1 141 ARG CD   C  429.662 -21.872  34.926 1.00 . C C . 141 ARG CD   1 1 
       13 115201 3 1 141 ARG CG   C  430.103 -22.723  33.730 1.00 . C C . 141 ARG CG   1 1 
       13 115202 3 1 141 ARG CZ   C  431.102 -20.607  36.554 1.00 . C C . 141 ARG CZ   1 1 
       13 115203 3 1 141 ARG H    H  431.104 -22.731  30.828 1.00 . C C . 141 ARG H    1 1 
       13 115204 3 1 141 ARG HA   H  430.064 -24.523  31.775 1.00 . C C . 141 ARG HA   1 1 
       13 115205 3 1 141 ARG HB2  H  428.376 -22.149  32.576 1.00 . C C . 141 ARG HB2  1 1 
       13 115206 3 1 141 ARG HB3  H  428.247 -23.741  33.347 1.00 . C C . 141 ARG HB3  1 1 
       13 115207 3 1 141 ARG HD2  H  429.338 -20.895  34.570 1.00 . C C . 141 ARG HD2  1 1 
       13 115208 3 1 141 ARG HD3  H  428.831 -22.366  35.430 1.00 . C C . 141 ARG HD3  1 1 
       13 115209 3 1 141 ARG HE   H  431.353 -22.507  36.046 1.00 . C C . 141 ARG HE   1 1 
       13 115210 3 1 141 ARG HG2  H  430.546 -23.649  34.097 1.00 . C C . 141 ARG HG2  1 1 
       13 115211 3 1 141 ARG HG3  H  430.850 -22.172  33.156 1.00 . C C . 141 ARG HG3  1 1 
       13 115212 3 1 141 ARG HH11 H  429.671 -19.419  35.798 1.00 . C C . 141 ARG HH11 1 1 
       13 115213 3 1 141 ARG HH12 H  430.745 -18.673  36.960 1.00 . C C . 141 ARG HH12 1 1 
       13 115214 3 1 141 ARG HH21 H  432.637 -21.484  37.506 1.00 . C C . 141 ARG HH21 1 1 
       13 115215 3 1 141 ARG HH22 H  432.363 -19.800  37.892 1.00 . C C . 141 ARG HH22 1 1 
       13 115216 3 1 141 ARG N    N  430.106 -22.766  30.677 1.00 . C C . 141 ARG N    1 1 
       13 115217 3 1 141 ARG NE   N  430.773 -21.695  35.885 1.00 . C C . 141 ARG NE   1 1 
       13 115218 3 1 141 ARG NH1  N  430.458 -19.483  36.428 1.00 . C C . 141 ARG NH1  1 1 
       13 115219 3 1 141 ARG NH2  N  432.108 -20.632  37.379 1.00 . C C . 141 ARG NH2  1 1 
       13 115220 3 1 141 ARG O    O  427.028 -24.391  31.163 1.00 . C C . 141 ARG O    1 1 
       13 115221 3 1 141 ARG OXT  O  428.517 -25.120  29.723 1.00 . C C . 141 ARG OXT  1 1 
       13 115222 4 2   1 VAL C    C  425.425 -11.698  -6.716 1.00 . D D .   1 VAL C    1 1 
       13 115223 4 2   1 VAL CA   C  426.015 -10.574  -5.839 1.00 . D D .   1 VAL CA   1 1 
       13 115224 4 2   1 VAL CB   C  425.388  -9.162  -6.090 1.00 . D D .   1 VAL CB   1 1 
       13 115225 4 2   1 VAL CG1  C  425.952  -8.369  -7.279 1.00 . D D .   1 VAL CG1  1 1 
       13 115226 4 2   1 VAL CG2  C  423.860  -9.228  -6.278 1.00 . D D .   1 VAL CG2  1 1 
       13 115227 4 2   1 VAL H1   H  427.833 -11.560  -5.600 1.00 . D D .   1 VAL H1   1 1 
       13 115228 4 2   1 VAL H2   H  427.916 -10.277  -6.633 1.00 . D D .   1 VAL H2   1 1 
       13 115229 4 2   1 VAL H3   H  427.841 -10.023  -5.004 1.00 . D D .   1 VAL H3   1 1 
       13 115230 4 2   1 VAL HA   H  425.693 -10.830  -4.829 1.00 . D D .   1 VAL HA   1 1 
       13 115231 4 2   1 VAL HB   H  425.573  -8.569  -5.194 1.00 . D D .   1 VAL HB   1 1 
       13 115232 4 2   1 VAL HG11 H  427.035  -8.296  -7.187 1.00 . D D .   1 VAL HG11 1 1 
       13 115233 4 2   1 VAL HG12 H  425.699  -8.878  -8.208 1.00 . D D .   1 VAL HG12 1 1 
       13 115234 4 2   1 VAL HG13 H  425.520  -7.368  -7.283 1.00 . D D .   1 VAL HG13 1 1 
       13 115235 4 2   1 VAL HG21 H  423.416  -9.786  -5.454 1.00 . D D .   1 VAL HG21 1 1 
       13 115236 4 2   1 VAL HG22 H  423.632  -9.729  -7.219 1.00 . D D .   1 VAL HG22 1 1 
       13 115237 4 2   1 VAL HG23 H  423.452  -8.218  -6.296 1.00 . D D .   1 VAL HG23 1 1 
       13 115238 4 2   1 VAL N    N  427.527 -10.611  -5.763 1.00 . D D .   1 VAL N    1 1 
       13 115239 4 2   1 VAL O    O  424.944 -12.659  -6.128 1.00 . D D .   1 VAL O    1 1 
       13 115240 4 2   2 HIS C    C  423.709 -13.434  -8.501 1.00 . D D .   2 HIS C    1 1 
       13 115241 4 2   2 HIS CA   C  424.785 -12.476  -9.056 1.00 . D D .   2 HIS CA   1 1 
       13 115242 4 2   2 HIS CB   C  425.892 -13.186  -9.856 1.00 . D D .   2 HIS CB   1 1 
       13 115243 4 2   2 HIS CD2  C  427.525 -11.488 -10.914 1.00 . D D .   2 HIS CD2  1 1 
       13 115244 4 2   2 HIS CE1  C  426.644 -11.317 -12.922 1.00 . D D .   2 HIS CE1  1 1 
       13 115245 4 2   2 HIS CG   C  426.438 -12.320 -10.967 1.00 . D D .   2 HIS CG   1 1 
       13 115246 4 2   2 HIS H    H  425.858 -10.742  -8.428 1.00 . D D .   2 HIS H    1 1 
       13 115247 4 2   2 HIS HA   H  424.270 -11.831  -9.769 1.00 . D D .   2 HIS HA   1 1 
       13 115248 4 2   2 HIS HB2  H  426.706 -13.449  -9.180 1.00 . D D .   2 HIS HB2  1 1 
       13 115249 4 2   2 HIS HB3  H  425.482 -14.097 -10.291 1.00 . D D .   2 HIS HB3  1 1 
       13 115250 4 2   2 HIS HD1  H  425.088 -12.687 -12.578 1.00 . D D .   2 HIS HD1  1 1 
       13 115251 4 2   2 HIS HD2  H  428.174 -11.347 -10.062 1.00 . D D .   2 HIS HD2  1 1 
       13 115252 4 2   2 HIS HE1  H  426.460 -11.024 -13.944 1.00 . D D .   2 HIS HE1  1 1 
       13 115253 4 2   2 HIS N    N  425.402 -11.563  -8.056 1.00 . D D .   2 HIS N    1 1 
       13 115254 4 2   2 HIS ND1  N  425.900 -12.199 -12.231 1.00 . D D .   2 HIS ND1  1 1 
       13 115255 4 2   2 HIS NE2  N  427.649 -10.854 -12.157 1.00 . D D .   2 HIS NE2  1 1 
       13 115256 4 2   2 HIS O    O  423.961 -14.611  -8.232 1.00 . D D .   2 HIS O    1 1 
       13 115257 4 2   3 LEU C    C  420.928 -14.755  -8.716 1.00 . D D .   3 LEU C    1 1 
       13 115258 4 2   3 LEU CA   C  421.366 -13.656  -7.726 1.00 . D D .   3 LEU CA   1 1 
       13 115259 4 2   3 LEU CB   C  420.165 -12.733  -7.388 1.00 . D D .   3 LEU CB   1 1 
       13 115260 4 2   3 LEU CD1  C  420.054 -10.228  -7.705 1.00 . D D .   3 LEU CD1  1 1 
       13 115261 4 2   3 LEU CD2  C  419.751 -11.113  -5.469 1.00 . D D .   3 LEU CD2  1 1 
       13 115262 4 2   3 LEU CG   C  420.490 -11.353  -6.772 1.00 . D D .   3 LEU CG   1 1 
       13 115263 4 2   3 LEU H    H  422.366 -11.915  -8.483 1.00 . D D .   3 LEU H    1 1 
       13 115264 4 2   3 LEU HA   H  421.693 -14.138  -6.804 1.00 . D D .   3 LEU HA   1 1 
       13 115265 4 2   3 LEU HB2  H  419.596 -12.569  -8.302 1.00 . D D .   3 LEU HB2  1 1 
       13 115266 4 2   3 LEU HB3  H  419.529 -13.267  -6.683 1.00 . D D .   3 LEU HB3  1 1 
       13 115267 4 2   3 LEU HD11 H  420.552 -10.340  -8.667 1.00 . D D .   3 LEU HD11 1 1 
       13 115268 4 2   3 LEU HD12 H  420.326  -9.267  -7.266 1.00 . D D .   3 LEU HD12 1 1 
       13 115269 4 2   3 LEU HD13 H  418.974 -10.270  -7.846 1.00 . D D .   3 LEU HD13 1 1 
       13 115270 4 2   3 LEU HD21 H  420.016 -11.888  -4.752 1.00 . D D .   3 LEU HD21 1 1 
       13 115271 4 2   3 LEU HD22 H  420.026 -10.136  -5.071 1.00 . D D .   3 LEU HD22 1 1 
       13 115272 4 2   3 LEU HD23 H  418.676 -11.139  -5.652 1.00 . D D .   3 LEU HD23 1 1 
       13 115273 4 2   3 LEU HG   H  421.562 -11.281  -6.594 1.00 . D D .   3 LEU HG   1 1 
       13 115274 4 2   3 LEU N    N  422.502 -12.892  -8.271 1.00 . D D .   3 LEU N    1 1 
       13 115275 4 2   3 LEU O    O  421.144 -14.634  -9.923 1.00 . D D .   3 LEU O    1 1 
       13 115276 4 2   4 THR C    C  418.475 -16.100  -9.890 1.00 . D D .   4 THR C    1 1 
       13 115277 4 2   4 THR CA   C  419.592 -16.796  -9.091 1.00 . D D .   4 THR CA   1 1 
       13 115278 4 2   4 THR CB   C  419.032 -18.008  -8.307 1.00 . D D .   4 THR CB   1 1 
       13 115279 4 2   4 THR CG2  C  419.813 -18.345  -7.032 1.00 . D D .   4 THR CG2  1 1 
       13 115280 4 2   4 THR H    H  420.204 -15.917  -7.215 1.00 . D D .   4 THR H    1 1 
       13 115281 4 2   4 THR HA   H  420.331 -17.168  -9.800 1.00 . D D .   4 THR HA   1 1 
       13 115282 4 2   4 THR HB   H  419.063 -18.880  -8.962 1.00 . D D .   4 THR HB   1 1 
       13 115283 4 2   4 THR HG1  H  417.278 -18.640  -7.743 1.00 . D D .   4 THR HG1  1 1 
       13 115284 4 2   4 THR HG21 H  419.542 -19.346  -6.694 1.00 . D D .   4 THR HG21 1 1 
       13 115285 4 2   4 THR HG22 H  419.568 -17.621  -6.255 1.00 . D D .   4 THR HG22 1 1 
       13 115286 4 2   4 THR HG23 H  420.881 -18.310  -7.240 1.00 . D D .   4 THR HG23 1 1 
       13 115287 4 2   4 THR N    N  420.257 -15.802  -8.217 1.00 . D D .   4 THR N    1 1 
       13 115288 4 2   4 THR O    O  417.908 -15.137  -9.375 1.00 . D D .   4 THR O    1 1 
       13 115289 4 2   4 THR OG1  O  417.697 -17.796  -7.926 1.00 . D D .   4 THR OG1  1 1 
       13 115290 4 2   5 PRO C    C  415.651 -15.916 -11.069 1.00 . D D .   5 PRO C    1 1 
       13 115291 4 2   5 PRO CA   C  416.980 -15.949 -11.848 1.00 . D D .   5 PRO CA   1 1 
       13 115292 4 2   5 PRO CB   C  416.864 -16.776 -13.131 1.00 . D D .   5 PRO CB   1 1 
       13 115293 4 2   5 PRO CD   C  418.823 -17.483 -11.950 1.00 . D D .   5 PRO CD   1 1 
       13 115294 4 2   5 PRO CG   C  418.302 -17.240 -13.365 1.00 . D D .   5 PRO CG   1 1 
       13 115295 4 2   5 PRO HA   H  417.242 -14.927 -12.121 1.00 . D D .   5 PRO HA   1 1 
       13 115296 4 2   5 PRO HB2  H  416.208 -17.631 -12.976 1.00 . D D .   5 PRO HB2  1 1 
       13 115297 4 2   5 PRO HB3  H  416.509 -16.165 -13.961 1.00 . D D .   5 PRO HB3  1 1 
       13 115298 4 2   5 PRO HD2  H  418.600 -18.503 -11.635 1.00 . D D .   5 PRO HD2  1 1 
       13 115299 4 2   5 PRO HD3  H  419.897 -17.302 -11.902 1.00 . D D .   5 PRO HD3  1 1 
       13 115300 4 2   5 PRO HG2  H  418.325 -18.158 -13.953 1.00 . D D .   5 PRO HG2  1 1 
       13 115301 4 2   5 PRO HG3  H  418.880 -16.457 -13.855 1.00 . D D .   5 PRO HG3  1 1 
       13 115302 4 2   5 PRO N    N  418.108 -16.533 -11.111 1.00 . D D .   5 PRO N    1 1 
       13 115303 4 2   5 PRO O    O  414.935 -14.915 -11.119 1.00 . D D .   5 PRO O    1 1 
       13 115304 4 2   6 GLU C    C  414.253 -15.987  -8.282 1.00 . D D .   6 GLU C    1 1 
       13 115305 4 2   6 GLU CA   C  414.152 -17.009  -9.426 1.00 . D D .   6 GLU CA   1 1 
       13 115306 4 2   6 GLU CB   C  413.982 -18.419  -8.834 1.00 . D D .   6 GLU CB   1 1 
       13 115307 4 2   6 GLU CD   C  411.910 -19.349  -9.982 1.00 . D D .   6 GLU CD   1 1 
       13 115308 4 2   6 GLU CG   C  413.443 -19.449  -9.834 1.00 . D D .   6 GLU CG   1 1 
       13 115309 4 2   6 GLU H    H  415.944 -17.776 -10.325 1.00 . D D .   6 GLU H    1 1 
       13 115310 4 2   6 GLU HA   H  413.271 -16.775 -10.024 1.00 . D D .   6 GLU HA   1 1 
       13 115311 4 2   6 GLU HB2  H  414.953 -18.760  -8.478 1.00 . D D .   6 GLU HB2  1 1 
       13 115312 4 2   6 GLU HB3  H  413.298 -18.361  -7.987 1.00 . D D .   6 GLU HB3  1 1 
       13 115313 4 2   6 GLU HG2  H  413.906 -19.280 -10.807 1.00 . D D .   6 GLU HG2  1 1 
       13 115314 4 2   6 GLU HG3  H  413.700 -20.449  -9.486 1.00 . D D .   6 GLU HG3  1 1 
       13 115315 4 2   6 GLU N    N  415.337 -16.968 -10.302 1.00 . D D .   6 GLU N    1 1 
       13 115316 4 2   6 GLU O    O  413.310 -15.230  -8.036 1.00 . D D .   6 GLU O    1 1 
       13 115317 4 2   6 GLU OE1  O  411.417 -18.474 -10.736 1.00 . D D .   6 GLU OE1  1 1 
       13 115318 4 2   6 GLU OE2  O  411.181 -20.154  -9.350 1.00 . D D .   6 GLU OE2  1 1 
       13 115319 4 2   7 GLU C    C  415.662 -13.528  -7.000 1.00 . D D .   7 GLU C    1 1 
       13 115320 4 2   7 GLU CA   C  415.638 -14.981  -6.510 1.00 . D D .   7 GLU CA   1 1 
       13 115321 4 2   7 GLU CB   C  416.926 -15.348  -5.748 1.00 . D D .   7 GLU CB   1 1 
       13 115322 4 2   7 GLU CD   C  416.112 -17.724  -5.142 1.00 . D D .   7 GLU CD   1 1 
       13 115323 4 2   7 GLU CG   C  416.685 -16.380  -4.635 1.00 . D D .   7 GLU CG   1 1 
       13 115324 4 2   7 GLU H    H  416.155 -16.541  -7.878 1.00 . D D .   7 GLU H    1 1 
       13 115325 4 2   7 GLU HA   H  414.806 -15.080  -5.814 1.00 . D D .   7 GLU HA   1 1 
       13 115326 4 2   7 GLU HB2  H  417.652 -15.752  -6.454 1.00 . D D .   7 GLU HB2  1 1 
       13 115327 4 2   7 GLU HB3  H  417.336 -14.441  -5.300 1.00 . D D .   7 GLU HB3  1 1 
       13 115328 4 2   7 GLU HG2  H  417.636 -16.576  -4.138 1.00 . D D .   7 GLU HG2  1 1 
       13 115329 4 2   7 GLU HG3  H  415.991 -15.955  -3.909 1.00 . D D .   7 GLU HG3  1 1 
       13 115330 4 2   7 GLU N    N  415.407 -15.917  -7.611 1.00 . D D .   7 GLU N    1 1 
       13 115331 4 2   7 GLU O    O  414.995 -12.694  -6.391 1.00 . D D .   7 GLU O    1 1 
       13 115332 4 2   7 GLU OE1  O  416.910 -18.620  -5.513 1.00 . D D .   7 GLU OE1  1 1 
       13 115333 4 2   7 GLU OE2  O  414.871 -17.906  -5.134 1.00 . D D .   7 GLU OE2  1 1 
       13 115334 4 2   8 LYS C    C  414.806 -11.586  -9.153 1.00 . D D .   8 LYS C    1 1 
       13 115335 4 2   8 LYS CA   C  416.257 -11.947  -8.850 1.00 . D D .   8 LYS CA   1 1 
       13 115336 4 2   8 LYS CB   C  417.148 -11.938 -10.119 1.00 . D D .   8 LYS CB   1 1 
       13 115337 4 2   8 LYS CD   C  417.819 -10.346 -12.084 1.00 . D D .   8 LYS CD   1 1 
       13 115338 4 2   8 LYS CE   C  418.387  -8.988 -11.622 1.00 . D D .   8 LYS CE   1 1 
       13 115339 4 2   8 LYS CG   C  416.726 -10.844 -11.121 1.00 . D D .   8 LYS CG   1 1 
       13 115340 4 2   8 LYS H    H  416.947 -13.942  -8.505 1.00 . D D .   8 LYS H    1 1 
       13 115341 4 2   8 LYS HA   H  416.645 -11.178  -8.182 1.00 . D D .   8 LYS HA   1 1 
       13 115342 4 2   8 LYS HB2  H  418.183 -11.769  -9.824 1.00 . D D .   8 LYS HB2  1 1 
       13 115343 4 2   8 LYS HB3  H  417.072 -12.910 -10.607 1.00 . D D .   8 LYS HB3  1 1 
       13 115344 4 2   8 LYS HD2  H  418.626 -11.078 -12.120 1.00 . D D .   8 LYS HD2  1 1 
       13 115345 4 2   8 LYS HD3  H  417.392 -10.232 -13.080 1.00 . D D .   8 LYS HD3  1 1 
       13 115346 4 2   8 LYS HE2  H  417.570  -8.362 -11.263 1.00 . D D .   8 LYS HE2  1 1 
       13 115347 4 2   8 LYS HE3  H  419.089  -9.158 -10.807 1.00 . D D .   8 LYS HE3  1 1 
       13 115348 4 2   8 LYS HG2  H  415.909 -11.242 -11.724 1.00 . D D .   8 LYS HG2  1 1 
       13 115349 4 2   8 LYS HG3  H  416.350  -9.990 -10.559 1.00 . D D .   8 LYS HG3  1 1 
       13 115350 4 2   8 LYS HZ1  H  419.453  -7.392 -12.390 1.00 . D D .   8 LYS HZ1  1 1 
       13 115351 4 2   8 LYS HZ2  H  418.453  -8.105 -13.489 1.00 . D D .   8 LYS HZ2  1 1 
       13 115352 4 2   8 LYS HZ3  H  419.864  -8.843 -13.060 1.00 . D D .   8 LYS HZ3  1 1 
       13 115353 4 2   8 LYS N    N  416.338 -13.231  -8.126 1.00 . D D .   8 LYS N    1 1 
       13 115354 4 2   8 LYS NZ   N  419.098  -8.275 -12.731 1.00 . D D .   8 LYS NZ   1 1 
       13 115355 4 2   8 LYS O    O  414.380 -10.497  -8.784 1.00 . D D .   8 LYS O    1 1 
       13 115356 4 2   9 SER C    C  411.849 -11.819  -8.862 1.00 . D D .   9 SER C    1 1 
       13 115357 4 2   9 SER CA   C  412.639 -12.214 -10.112 1.00 . D D .   9 SER CA   1 1 
       13 115358 4 2   9 SER CB   C  412.006 -13.421 -10.808 1.00 . D D .   9 SER CB   1 1 
       13 115359 4 2   9 SER H    H  414.450 -13.365 -10.053 1.00 . D D .   9 SER H    1 1 
       13 115360 4 2   9 SER HA   H  412.608 -11.374 -10.806 1.00 . D D .   9 SER HA   1 1 
       13 115361 4 2   9 SER HB2  H  412.600 -13.691 -11.681 1.00 . D D .   9 SER HB2  1 1 
       13 115362 4 2   9 SER HB3  H  411.974 -14.264 -10.116 1.00 . D D .   9 SER HB3  1 1 
       13 115363 4 2   9 SER HG   H  410.289 -13.855 -11.653 1.00 . D D .   9 SER HG   1 1 
       13 115364 4 2   9 SER N    N  414.045 -12.479  -9.787 1.00 . D D .   9 SER N    1 1 
       13 115365 4 2   9 SER O    O  411.171 -10.791  -8.869 1.00 . D D .   9 SER O    1 1 
       13 115366 4 2   9 SER OG   O  410.687 -13.097 -11.217 1.00 . D D .   9 SER OG   1 1 
       13 115367 4 2  10 ALA C    C  411.817 -10.772  -5.998 1.00 . D D .  10 ALA C    1 1 
       13 115368 4 2  10 ALA CA   C  411.419 -12.190  -6.470 1.00 . D D .  10 ALA CA   1 1 
       13 115369 4 2  10 ALA CB   C  411.752 -13.280  -5.439 1.00 . D D .  10 ALA CB   1 1 
       13 115370 4 2  10 ALA H    H  412.597 -13.374  -7.799 1.00 . D D .  10 ALA H    1 1 
       13 115371 4 2  10 ALA HA   H  410.339 -12.193  -6.609 1.00 . D D .  10 ALA HA   1 1 
       13 115372 4 2  10 ALA HB1  H  411.306 -13.022  -4.479 1.00 . D D .  10 ALA HB1  1 1 
       13 115373 4 2  10 ALA HB2  H  411.354 -14.234  -5.781 1.00 . D D .  10 ALA HB2  1 1 
       13 115374 4 2  10 ALA HB3  H  412.834 -13.355  -5.329 1.00 . D D .  10 ALA HB3  1 1 
       13 115375 4 2  10 ALA N    N  412.023 -12.545  -7.749 1.00 . D D .  10 ALA N    1 1 
       13 115376 4 2  10 ALA O    O  410.927  -9.955  -5.746 1.00 . D D .  10 ALA O    1 1 
       13 115377 4 2  11 VAL C    C  413.068  -8.017  -6.350 1.00 . D D .  11 VAL C    1 1 
       13 115378 4 2  11 VAL CA   C  413.565  -9.117  -5.414 1.00 . D D .  11 VAL CA   1 1 
       13 115379 4 2  11 VAL CB   C  415.088  -9.026  -5.125 1.00 . D D .  11 VAL CB   1 1 
       13 115380 4 2  11 VAL CG1  C  416.039  -9.492  -6.220 1.00 . D D .  11 VAL CG1  1 1 
       13 115381 4 2  11 VAL CG2  C  415.550  -7.610  -4.809 1.00 . D D .  11 VAL CG2  1 1 
       13 115382 4 2  11 VAL H    H  413.818 -11.147  -6.108 1.00 . D D .  11 VAL H    1 1 
       13 115383 4 2  11 VAL HA   H  413.066  -8.949  -4.460 1.00 . D D .  11 VAL HA   1 1 
       13 115384 4 2  11 VAL HB   H  415.285  -9.635  -4.242 1.00 . D D .  11 VAL HB   1 1 
       13 115385 4 2  11 VAL HG11 H  415.783 -10.510  -6.515 1.00 . D D .  11 VAL HG11 1 1 
       13 115386 4 2  11 VAL HG12 H  417.063  -9.469  -5.846 1.00 . D D .  11 VAL HG12 1 1 
       13 115387 4 2  11 VAL HG13 H  415.952  -8.830  -7.082 1.00 . D D .  11 VAL HG13 1 1 
       13 115388 4 2  11 VAL HG21 H  414.921  -7.187  -4.025 1.00 . D D .  11 VAL HG21 1 1 
       13 115389 4 2  11 VAL HG22 H  416.585  -7.633  -4.469 1.00 . D D .  11 VAL HG22 1 1 
       13 115390 4 2  11 VAL HG23 H  415.475  -6.995  -5.705 1.00 . D D .  11 VAL HG23 1 1 
       13 115391 4 2  11 VAL N    N  413.122 -10.453  -5.877 1.00 . D D .  11 VAL N    1 1 
       13 115392 4 2  11 VAL O    O  412.340  -7.127  -5.910 1.00 . D D .  11 VAL O    1 1 
       13 115393 4 2  12 THR C    C  411.584  -6.796  -8.803 1.00 . D D .  12 THR C    1 1 
       13 115394 4 2  12 THR CA   C  413.083  -7.000  -8.586 1.00 . D D .  12 THR CA   1 1 
       13 115395 4 2  12 THR CB   C  413.769  -7.211  -9.941 1.00 . D D .  12 THR CB   1 1 
       13 115396 4 2  12 THR CG2  C  413.936  -5.897 -10.701 1.00 . D D .  12 THR CG2  1 1 
       13 115397 4 2  12 THR H    H  413.825  -8.921  -7.994 1.00 . D D .  12 THR H    1 1 
       13 115398 4 2  12 THR HA   H  413.480  -6.081  -8.156 1.00 . D D .  12 THR HA   1 1 
       13 115399 4 2  12 THR HB   H  413.192  -7.915 -10.542 1.00 . D D .  12 THR HB   1 1 
       13 115400 4 2  12 THR HG1  H  415.043  -8.534  -9.280 1.00 . D D .  12 THR HG1  1 1 
       13 115401 4 2  12 THR HG21 H  414.427  -6.088 -11.655 1.00 . D D .  12 THR HG21 1 1 
       13 115402 4 2  12 THR HG22 H  412.957  -5.453 -10.878 1.00 . D D .  12 THR HG22 1 1 
       13 115403 4 2  12 THR HG23 H  414.545  -5.212 -10.110 1.00 . D D .  12 THR HG23 1 1 
       13 115404 4 2  12 THR N    N  413.375  -8.088  -7.646 1.00 . D D .  12 THR N    1 1 
       13 115405 4 2  12 THR O    O  411.154  -5.652  -8.918 1.00 . D D .  12 THR O    1 1 
       13 115406 4 2  12 THR OG1  O  415.077  -7.701  -9.756 1.00 . D D .  12 THR OG1  1 1 
       13 115407 4 2  13 ALA C    C  408.696  -6.993  -7.681 1.00 . D D .  13 ALA C    1 1 
       13 115408 4 2  13 ALA CA   C  409.299  -7.693  -8.911 1.00 . D D .  13 ALA CA   1 1 
       13 115409 4 2  13 ALA CB   C  408.643  -9.060  -9.139 1.00 . D D .  13 ALA CB   1 1 
       13 115410 4 2  13 ALA H    H  411.144  -8.778  -8.730 1.00 . D D .  13 ALA H    1 1 
       13 115411 4 2  13 ALA HA   H  409.092  -7.074  -9.784 1.00 . D D .  13 ALA HA   1 1 
       13 115412 4 2  13 ALA HB1  H  407.573  -8.928  -9.303 1.00 . D D .  13 ALA HB1  1 1 
       13 115413 4 2  13 ALA HB2  H  408.800  -9.687  -8.260 1.00 . D D .  13 ALA HB2  1 1 
       13 115414 4 2  13 ALA HB3  H  409.090  -9.536 -10.011 1.00 . D D .  13 ALA HB3  1 1 
       13 115415 4 2  13 ALA N    N  410.756  -7.850  -8.804 1.00 . D D .  13 ALA N    1 1 
       13 115416 4 2  13 ALA O    O  407.812  -6.147  -7.820 1.00 . D D .  13 ALA O    1 1 
       13 115417 4 2  14 LEU C    C  409.313  -5.085  -5.325 1.00 . D D .  14 LEU C    1 1 
       13 115418 4 2  14 LEU CA   C  408.822  -6.548  -5.264 1.00 . D D .  14 LEU CA   1 1 
       13 115419 4 2  14 LEU CB   C  409.253  -7.369  -4.024 1.00 . D D .  14 LEU CB   1 1 
       13 115420 4 2  14 LEU CD1  C  408.356  -8.156  -1.803 1.00 . D D .  14 LEU CD1  1 1 
       13 115421 4 2  14 LEU CD2  C  409.408  -5.927  -1.914 1.00 . D D .  14 LEU CD2  1 1 
       13 115422 4 2  14 LEU CG   C  408.579  -6.939  -2.704 1.00 . D D .  14 LEU CG   1 1 
       13 115423 4 2  14 LEU H    H  409.872  -8.037  -6.394 1.00 . D D .  14 LEU H    1 1 
       13 115424 4 2  14 LEU HA   H  407.733  -6.510  -5.249 1.00 . D D .  14 LEU HA   1 1 
       13 115425 4 2  14 LEU HB2  H  409.025  -8.419  -4.207 1.00 . D D .  14 LEU HB2  1 1 
       13 115426 4 2  14 LEU HB3  H  410.332  -7.263  -3.906 1.00 . D D .  14 LEU HB3  1 1 
       13 115427 4 2  14 LEU HD11 H  407.768  -8.901  -2.337 1.00 . D D .  14 LEU HD11 1 1 
       13 115428 4 2  14 LEU HD12 H  407.824  -7.849  -0.904 1.00 . D D .  14 LEU HD12 1 1 
       13 115429 4 2  14 LEU HD13 H  409.320  -8.585  -1.527 1.00 . D D .  14 LEU HD13 1 1 
       13 115430 4 2  14 LEU HD21 H  409.586  -5.045  -2.528 1.00 . D D .  14 LEU HD21 1 1 
       13 115431 4 2  14 LEU HD22 H  408.866  -5.639  -1.013 1.00 . D D .  14 LEU HD22 1 1 
       13 115432 4 2  14 LEU HD23 H  410.361  -6.376  -1.637 1.00 . D D .  14 LEU HD23 1 1 
       13 115433 4 2  14 LEU HG   H  407.612  -6.494  -2.936 1.00 . D D .  14 LEU HG   1 1 
       13 115434 4 2  14 LEU N    N  409.203  -7.284  -6.473 1.00 . D D .  14 LEU N    1 1 
       13 115435 4 2  14 LEU O    O  408.567  -4.179  -4.963 1.00 . D D .  14 LEU O    1 1 
       13 115436 4 2  15 TRP C    C  410.096  -2.759  -7.310 1.00 . D D .  15 TRP C    1 1 
       13 115437 4 2  15 TRP CA   C  410.960  -3.479  -6.261 1.00 . D D .  15 TRP CA   1 1 
       13 115438 4 2  15 TRP CB   C  412.438  -3.535  -6.676 1.00 . D D .  15 TRP CB   1 1 
       13 115439 4 2  15 TRP CD1  C  414.481  -2.082  -6.379 1.00 . D D .  15 TRP CD1  1 1 
       13 115440 4 2  15 TRP CD2  C  413.391  -2.381  -4.442 1.00 . D D .  15 TRP CD2  1 1 
       13 115441 4 2  15 TRP CE2  C  414.625  -1.737  -4.132 1.00 . D D .  15 TRP CE2  1 1 
       13 115442 4 2  15 TRP CE3  C  412.519  -2.611  -3.356 1.00 . D D .  15 TRP CE3  1 1 
       13 115443 4 2  15 TRP CG   C  413.382  -2.688  -5.878 1.00 . D D .  15 TRP CG   1 1 
       13 115444 4 2  15 TRP CH2  C  414.141  -1.740  -1.763 1.00 . D D .  15 TRP CH2  1 1 
       13 115445 4 2  15 TRP CZ2  C  415.023  -1.462  -2.817 1.00 . D D .  15 TRP CZ2  1 1 
       13 115446 4 2  15 TRP CZ3  C  412.881  -2.279  -2.043 1.00 . D D .  15 TRP CZ3  1 1 
       13 115447 4 2  15 TRP H    H  411.085  -5.613  -6.131 1.00 . D D .  15 TRP H    1 1 
       13 115448 4 2  15 TRP HA   H  410.910  -2.883  -5.349 1.00 . D D .  15 TRP HA   1 1 
       13 115449 4 2  15 TRP HB2  H  412.767  -4.570  -6.593 1.00 . D D .  15 TRP HB2  1 1 
       13 115450 4 2  15 TRP HB3  H  412.511  -3.236  -7.722 1.00 . D D .  15 TRP HB3  1 1 
       13 115451 4 2  15 TRP HD1  H  414.760  -2.065  -7.423 1.00 . D D .  15 TRP HD1  1 1 
       13 115452 4 2  15 TRP HE1  H  416.029  -0.937  -5.493 1.00 . D D .  15 TRP HE1  1 1 
       13 115453 4 2  15 TRP HE3  H  411.552  -3.053  -3.541 1.00 . D D .  15 TRP HE3  1 1 
       13 115454 4 2  15 TRP HH2  H  414.433  -1.539  -0.742 1.00 . D D .  15 TRP HH2  1 1 
       13 115455 4 2  15 TRP HZ2  H  415.997  -1.040  -2.618 1.00 . D D .  15 TRP HZ2  1 1 
       13 115456 4 2  15 TRP HZ3  H  412.179  -2.443  -1.238 1.00 . D D .  15 TRP HZ3  1 1 
       13 115457 4 2  15 TRP N    N  410.485  -4.829  -5.912 1.00 . D D .  15 TRP N    1 1 
       13 115458 4 2  15 TRP NE1  N  415.194  -1.488  -5.357 1.00 . D D .  15 TRP NE1  1 1 
       13 115459 4 2  15 TRP O    O  409.940  -1.539  -7.242 1.00 . D D .  15 TRP O    1 1 
       13 115460 4 2  16 GLY C    C  407.307  -2.312  -8.682 1.00 . D D .  16 GLY C    1 1 
       13 115461 4 2  16 GLY CA   C  408.573  -2.961  -9.259 1.00 . D D .  16 GLY CA   1 1 
       13 115462 4 2  16 GLY H    H  409.645  -4.492  -8.235 1.00 . D D .  16 GLY H    1 1 
       13 115463 4 2  16 GLY HA2  H  409.111  -2.209  -9.837 1.00 . D D .  16 GLY HA2  1 1 
       13 115464 4 2  16 GLY HA3  H  408.277  -3.770  -9.926 1.00 . D D .  16 GLY HA3  1 1 
       13 115465 4 2  16 GLY N    N  409.477  -3.497  -8.237 1.00 . D D .  16 GLY N    1 1 
       13 115466 4 2  16 GLY O    O  406.928  -1.220  -9.113 1.00 . D D .  16 GLY O    1 1 
       13 115467 4 2  17 LYS C    C  405.855  -1.365  -5.881 1.00 . D D .  17 LYS C    1 1 
       13 115468 4 2  17 LYS CA   C  405.499  -2.379  -6.980 1.00 . D D .  17 LYS CA   1 1 
       13 115469 4 2  17 LYS CB   C  404.593  -3.511  -6.447 1.00 . D D .  17 LYS CB   1 1 
       13 115470 4 2  17 LYS CD   C  404.327  -5.361  -4.655 1.00 . D D .  17 LYS CD   1 1 
       13 115471 4 2  17 LYS CE   C  404.800  -6.512  -5.562 1.00 . D D .  17 LYS CE   1 1 
       13 115472 4 2  17 LYS CG   C  404.988  -4.031  -5.050 1.00 . D D .  17 LYS CG   1 1 
       13 115473 4 2  17 LYS H    H  407.032  -3.841  -7.374 1.00 . D D .  17 LYS H    1 1 
       13 115474 4 2  17 LYS HA   H  404.922  -1.840  -7.731 1.00 . D D .  17 LYS HA   1 1 
       13 115475 4 2  17 LYS HB2  H  403.571  -3.136  -6.394 1.00 . D D .  17 LYS HB2  1 1 
       13 115476 4 2  17 LYS HB3  H  404.624  -4.343  -7.151 1.00 . D D .  17 LYS HB3  1 1 
       13 115477 4 2  17 LYS HD2  H  404.587  -5.593  -3.622 1.00 . D D .  17 LYS HD2  1 1 
       13 115478 4 2  17 LYS HD3  H  403.245  -5.260  -4.739 1.00 . D D .  17 LYS HD3  1 1 
       13 115479 4 2  17 LYS HE2  H  404.164  -6.545  -6.446 1.00 . D D .  17 LYS HE2  1 1 
       13 115480 4 2  17 LYS HE3  H  405.828  -6.318  -5.871 1.00 . D D .  17 LYS HE3  1 1 
       13 115481 4 2  17 LYS HG2  H  406.070  -4.159  -5.020 1.00 . D D .  17 LYS HG2  1 1 
       13 115482 4 2  17 LYS HG3  H  404.708  -3.279  -4.314 1.00 . D D .  17 LYS HG3  1 1 
       13 115483 4 2  17 LYS HZ1  H  405.677  -8.189  -4.743 1.00 . D D .  17 LYS HZ1  1 1 
       13 115484 4 2  17 LYS HZ2  H  404.289  -7.730  -3.980 1.00 . D D .  17 LYS HZ2  1 1 
       13 115485 4 2  17 LYS HZ3  H  404.214  -8.484  -5.446 1.00 . D D .  17 LYS HZ3  1 1 
       13 115486 4 2  17 LYS N    N  406.680  -2.942  -7.672 1.00 . D D .  17 LYS N    1 1 
       13 115487 4 2  17 LYS NZ   N  404.740  -7.836  -4.878 1.00 . D D .  17 LYS NZ   1 1 
       13 115488 4 2  17 LYS O    O  404.993  -0.596  -5.458 1.00 . D D .  17 LYS O    1 1 
       13 115489 4 2  18 VAL C    C  407.316   0.867  -4.322 1.00 . D D .  18 VAL C    1 1 
       13 115490 4 2  18 VAL CA   C  407.541  -0.648  -4.202 1.00 . D D .  18 VAL CA   1 1 
       13 115491 4 2  18 VAL CB   C  409.006  -1.003  -3.850 1.00 . D D .  18 VAL CB   1 1 
       13 115492 4 2  18 VAL CG1  C  410.066   0.065  -4.142 1.00 . D D .  18 VAL CG1  1 1 
       13 115493 4 2  18 VAL CG2  C  409.076  -1.408  -2.377 1.00 . D D .  18 VAL CG2  1 1 
       13 115494 4 2  18 VAL H    H  407.781  -1.973  -5.861 1.00 . D D .  18 VAL H    1 1 
       13 115495 4 2  18 VAL HA   H  406.927  -0.990  -3.370 1.00 . D D .  18 VAL HA   1 1 
       13 115496 4 2  18 VAL HB   H  409.270  -1.885  -4.435 1.00 . D D .  18 VAL HB   1 1 
       13 115497 4 2  18 VAL HG11 H  410.015   0.352  -5.192 1.00 . D D .  18 VAL HG11 1 1 
       13 115498 4 2  18 VAL HG12 H  409.883   0.941  -3.518 1.00 . D D .  18 VAL HG12 1 1 
       13 115499 4 2  18 VAL HG13 H  411.056  -0.336  -3.923 1.00 . D D .  18 VAL HG13 1 1 
       13 115500 4 2  18 VAL HG21 H  410.104  -1.661  -2.117 1.00 . D D .  18 VAL HG21 1 1 
       13 115501 4 2  18 VAL HG22 H  408.434  -2.273  -2.206 1.00 . D D .  18 VAL HG22 1 1 
       13 115502 4 2  18 VAL HG23 H  408.738  -0.578  -1.755 1.00 . D D .  18 VAL HG23 1 1 
       13 115503 4 2  18 VAL N    N  407.099  -1.396  -5.388 1.00 . D D .  18 VAL N    1 1 
       13 115504 4 2  18 VAL O    O  407.570   1.471  -5.366 1.00 . D D .  18 VAL O    1 1 
       13 115505 4 2  19 ASN C    C  408.128   3.479  -2.598 1.00 . D D .  19 ASN C    1 1 
       13 115506 4 2  19 ASN CA   C  406.780   2.959  -3.113 1.00 . D D .  19 ASN CA   1 1 
       13 115507 4 2  19 ASN CB   C  405.588   3.404  -2.224 1.00 . D D .  19 ASN CB   1 1 
       13 115508 4 2  19 ASN CG   C  404.580   2.316  -1.895 1.00 . D D .  19 ASN CG   1 1 
       13 115509 4 2  19 ASN H    H  406.605   0.938  -2.430 1.00 . D D .  19 ASN H    1 1 
       13 115510 4 2  19 ASN HA   H  406.623   3.363  -4.114 1.00 . D D .  19 ASN HA   1 1 
       13 115511 4 2  19 ASN HB2  H  405.985   3.801  -1.288 1.00 . D D .  19 ASN HB2  1 1 
       13 115512 4 2  19 ASN HB3  H  405.061   4.204  -2.742 1.00 . D D .  19 ASN HB3  1 1 
       13 115513 4 2  19 ASN HD21 H  405.569   1.797  -0.209 1.00 . D D .  19 ASN HD21 1 1 
       13 115514 4 2  19 ASN HD22 H  404.135   0.861  -0.563 1.00 . D D .  19 ASN HD22 1 1 
       13 115515 4 2  19 ASN N    N  406.881   1.498  -3.224 1.00 . D D .  19 ASN N    1 1 
       13 115516 4 2  19 ASN ND2  N  404.777   1.603  -0.804 1.00 . D D .  19 ASN ND2  1 1 
       13 115517 4 2  19 ASN O    O  408.369   3.457  -1.392 1.00 . D D .  19 ASN O    1 1 
       13 115518 4 2  19 ASN OD1  O  403.632   2.067  -2.622 1.00 . D D .  19 ASN OD1  1 1 
       13 115519 4 2  20 VAL C    C  410.526   5.342  -2.106 1.00 . D D .  20 VAL C    1 1 
       13 115520 4 2  20 VAL CA   C  410.439   4.213  -3.145 1.00 . D D .  20 VAL CA   1 1 
       13 115521 4 2  20 VAL CB   C  411.244   4.541  -4.426 1.00 . D D .  20 VAL CB   1 1 
       13 115522 4 2  20 VAL CG1  C  412.648   5.088  -4.134 1.00 . D D .  20 VAL CG1  1 1 
       13 115523 4 2  20 VAL CG2  C  411.388   3.285  -5.295 1.00 . D D .  20 VAL CG2  1 1 
       13 115524 4 2  20 VAL H    H  408.770   3.898  -4.465 1.00 . D D .  20 VAL H    1 1 
       13 115525 4 2  20 VAL HA   H  410.894   3.330  -2.697 1.00 . D D .  20 VAL HA   1 1 
       13 115526 4 2  20 VAL HB   H  410.695   5.292  -4.994 1.00 . D D .  20 VAL HB   1 1 
       13 115527 4 2  20 VAL HG11 H  412.569   5.983  -3.516 1.00 . D D .  20 VAL HG11 1 1 
       13 115528 4 2  20 VAL HG12 H  413.142   5.338  -5.072 1.00 . D D .  20 VAL HG12 1 1 
       13 115529 4 2  20 VAL HG13 H  413.230   4.332  -3.606 1.00 . D D .  20 VAL HG13 1 1 
       13 115530 4 2  20 VAL HG21 H  410.401   2.879  -5.516 1.00 . D D .  20 VAL HG21 1 1 
       13 115531 4 2  20 VAL HG22 H  411.977   2.539  -4.762 1.00 . D D .  20 VAL HG22 1 1 
       13 115532 4 2  20 VAL HG23 H  411.890   3.544  -6.228 1.00 . D D .  20 VAL HG23 1 1 
       13 115533 4 2  20 VAL N    N  409.044   3.855  -3.493 1.00 . D D .  20 VAL N    1 1 
       13 115534 4 2  20 VAL O    O  411.427   5.339  -1.272 1.00 . D D .  20 VAL O    1 1 
       13 115535 4 2  21 ASP C    C  408.978   6.865   0.263 1.00 . D D .  21 ASP C    1 1 
       13 115536 4 2  21 ASP CA   C  409.451   7.346  -1.116 1.00 . D D .  21 ASP CA   1 1 
       13 115537 4 2  21 ASP CB   C  408.539   8.448  -1.688 1.00 . D D .  21 ASP CB   1 1 
       13 115538 4 2  21 ASP CG   C  407.094   8.008  -2.010 1.00 . D D .  21 ASP CG   1 1 
       13 115539 4 2  21 ASP H    H  408.883   6.235  -2.841 1.00 . D D .  21 ASP H    1 1 
       13 115540 4 2  21 ASP HA   H  410.442   7.781  -0.985 1.00 . D D .  21 ASP HA   1 1 
       13 115541 4 2  21 ASP HB2  H  408.490   9.257  -0.959 1.00 . D D .  21 ASP HB2  1 1 
       13 115542 4 2  21 ASP HB3  H  408.994   8.833  -2.600 1.00 . D D .  21 ASP HB3  1 1 
       13 115543 4 2  21 ASP N    N  409.573   6.272  -2.104 1.00 . D D .  21 ASP N    1 1 
       13 115544 4 2  21 ASP O    O  409.611   7.181   1.269 1.00 . D D .  21 ASP O    1 1 
       13 115545 4 2  21 ASP OD1  O  406.901   6.919  -2.606 1.00 . D D .  21 ASP OD1  1 1 
       13 115546 4 2  21 ASP OD2  O  406.157   8.780  -1.701 1.00 . D D .  21 ASP OD2  1 1 
       13 115547 4 2  22 GLU C    C  408.107   4.448   2.211 1.00 . D D .  22 GLU C    1 1 
       13 115548 4 2  22 GLU CA   C  407.351   5.644   1.630 1.00 . D D .  22 GLU CA   1 1 
       13 115549 4 2  22 GLU CB   C  405.850   5.338   1.528 1.00 . D D .  22 GLU CB   1 1 
       13 115550 4 2  22 GLU CD   C  403.547   6.357   1.198 1.00 . D D .  22 GLU CD   1 1 
       13 115551 4 2  22 GLU CG   C  405.062   6.535   0.984 1.00 . D D .  22 GLU CG   1 1 
       13 115552 4 2  22 GLU H    H  407.480   5.741  -0.516 1.00 . D D .  22 GLU H    1 1 
       13 115553 4 2  22 GLU HA   H  407.470   6.475   2.324 1.00 . D D .  22 GLU HA   1 1 
       13 115554 4 2  22 GLU HB2  H  405.706   4.487   0.864 1.00 . D D .  22 GLU HB2  1 1 
       13 115555 4 2  22 GLU HB3  H  405.471   5.084   2.519 1.00 . D D .  22 GLU HB3  1 1 
       13 115556 4 2  22 GLU HG2  H  405.390   7.441   1.490 1.00 . D D .  22 GLU HG2  1 1 
       13 115557 4 2  22 GLU HG3  H  405.258   6.631  -0.084 1.00 . D D .  22 GLU HG3  1 1 
       13 115558 4 2  22 GLU N    N  407.913   6.065   0.337 1.00 . D D .  22 GLU N    1 1 
       13 115559 4 2  22 GLU O    O  408.502   4.500   3.373 1.00 . D D .  22 GLU O    1 1 
       13 115560 4 2  22 GLU OE1  O  402.897   5.625   0.412 1.00 . D D .  22 GLU OE1  1 1 
       13 115561 4 2  22 GLU OE2  O  402.993   6.958   2.153 1.00 . D D .  22 GLU OE2  1 1 
       13 115562 4 2  23 VAL C    C  410.703   2.808   2.139 1.00 . D D .  23 VAL C    1 1 
       13 115563 4 2  23 VAL CA   C  409.281   2.316   1.858 1.00 . D D .  23 VAL CA   1 1 
       13 115564 4 2  23 VAL CB   C  409.274   1.125   0.871 1.00 . D D .  23 VAL CB   1 1 
       13 115565 4 2  23 VAL CG1  C  410.442   1.156  -0.118 1.00 . D D .  23 VAL CG1  1 1 
       13 115566 4 2  23 VAL CG2  C  409.356  -0.210   1.616 1.00 . D D .  23 VAL CG2  1 1 
       13 115567 4 2  23 VAL H    H  408.039   3.397   0.473 1.00 . D D .  23 VAL H    1 1 
       13 115568 4 2  23 VAL HA   H  408.876   1.952   2.803 1.00 . D D .  23 VAL HA   1 1 
       13 115569 4 2  23 VAL HB   H  408.343   1.150   0.306 1.00 . D D .  23 VAL HB   1 1 
       13 115570 4 2  23 VAL HG11 H  410.422   2.095  -0.673 1.00 . D D .  23 VAL HG11 1 1 
       13 115571 4 2  23 VAL HG12 H  410.352   0.321  -0.812 1.00 . D D .  23 VAL HG12 1 1 
       13 115572 4 2  23 VAL HG13 H  411.382   1.076   0.428 1.00 . D D .  23 VAL HG13 1 1 
       13 115573 4 2  23 VAL HG21 H  408.540  -0.276   2.335 1.00 . D D .  23 VAL HG21 1 1 
       13 115574 4 2  23 VAL HG22 H  410.309  -0.275   2.142 1.00 . D D .  23 VAL HG22 1 1 
       13 115575 4 2  23 VAL HG23 H  409.279  -1.030   0.902 1.00 . D D .  23 VAL HG23 1 1 
       13 115576 4 2  23 VAL N    N  408.414   3.417   1.411 1.00 . D D .  23 VAL N    1 1 
       13 115577 4 2  23 VAL O    O  411.364   2.258   3.008 1.00 . D D .  23 VAL O    1 1 
       13 115578 4 2  24 GLY C    C  412.550   5.259   2.945 1.00 . D D .  24 GLY C    1 1 
       13 115579 4 2  24 GLY CA   C  412.513   4.430   1.670 1.00 . D D .  24 GLY CA   1 1 
       13 115580 4 2  24 GLY H    H  410.606   4.248   0.720 1.00 . D D .  24 GLY H    1 1 
       13 115581 4 2  24 GLY HA2  H  413.244   3.625   1.750 1.00 . D D .  24 GLY HA2  1 1 
       13 115582 4 2  24 GLY HA3  H  412.774   5.064   0.823 1.00 . D D .  24 GLY HA3  1 1 
       13 115583 4 2  24 GLY N    N  411.188   3.846   1.441 1.00 . D D .  24 GLY N    1 1 
       13 115584 4 2  24 GLY O    O  413.465   5.096   3.749 1.00 . D D .  24 GLY O    1 1 
       13 115585 4 2  25 GLY C    C  411.206   5.820   5.617 1.00 . D D .  25 GLY C    1 1 
       13 115586 4 2  25 GLY CA   C  411.347   6.789   4.449 1.00 . D D .  25 GLY CA   1 1 
       13 115587 4 2  25 GLY H    H  410.861   6.251   2.438 1.00 . D D .  25 GLY H    1 1 
       13 115588 4 2  25 GLY HA2  H  412.210   7.431   4.629 1.00 . D D .  25 GLY HA2  1 1 
       13 115589 4 2  25 GLY HA3  H  410.451   7.406   4.390 1.00 . D D .  25 GLY HA3  1 1 
       13 115590 4 2  25 GLY N    N  411.533   6.093   3.176 1.00 . D D .  25 GLY N    1 1 
       13 115591 4 2  25 GLY O    O  411.894   5.953   6.623 1.00 . D D .  25 GLY O    1 1 
       13 115592 4 2  26 GLU C    C  411.553   2.867   6.588 1.00 . D D .  26 GLU C    1 1 
       13 115593 4 2  26 GLU CA   C  410.271   3.703   6.444 1.00 . D D .  26 GLU CA   1 1 
       13 115594 4 2  26 GLU CB   C  409.061   2.826   6.095 1.00 . D D .  26 GLU CB   1 1 
       13 115595 4 2  26 GLU CD   C  406.500   2.663   5.992 1.00 . D D .  26 GLU CD   1 1 
       13 115596 4 2  26 GLU CG   C  407.726   3.522   6.384 1.00 . D D .  26 GLU CG   1 1 
       13 115597 4 2  26 GLU H    H  409.842   4.723   4.618 1.00 . D D .  26 GLU H    1 1 
       13 115598 4 2  26 GLU HA   H  410.070   4.166   7.410 1.00 . D D .  26 GLU HA   1 1 
       13 115599 4 2  26 GLU HB2  H  409.104   2.567   5.036 1.00 . D D .  26 GLU HB2  1 1 
       13 115600 4 2  26 GLU HB3  H  409.112   1.910   6.686 1.00 . D D .  26 GLU HB3  1 1 
       13 115601 4 2  26 GLU HG2  H  407.671   3.739   7.450 1.00 . D D .  26 GLU HG2  1 1 
       13 115602 4 2  26 GLU HG3  H  407.690   4.459   5.830 1.00 . D D .  26 GLU HG3  1 1 
       13 115603 4 2  26 GLU N    N  410.397   4.777   5.460 1.00 . D D .  26 GLU N    1 1 
       13 115604 4 2  26 GLU O    O  411.858   2.472   7.702 1.00 . D D .  26 GLU O    1 1 
       13 115605 4 2  26 GLU OE1  O  406.637   1.451   5.698 1.00 . D D .  26 GLU OE1  1 1 
       13 115606 4 2  26 GLU OE2  O  405.372   3.218   5.997 1.00 . D D .  26 GLU OE2  1 1 
       13 115607 4 2  27 ALA C    C  414.660   2.782   6.449 1.00 . D D .  27 ALA C    1 1 
       13 115608 4 2  27 ALA CA   C  413.656   1.960   5.649 1.00 . D D .  27 ALA CA   1 1 
       13 115609 4 2  27 ALA CB   C  414.231   1.681   4.244 1.00 . D D .  27 ALA CB   1 1 
       13 115610 4 2  27 ALA H    H  412.059   2.962   4.633 1.00 . D D .  27 ALA H    1 1 
       13 115611 4 2  27 ALA HA   H  413.505   1.007   6.157 1.00 . D D .  27 ALA HA   1 1 
       13 115612 4 2  27 ALA HB1  H  415.288   1.432   4.327 1.00 . D D .  27 ALA HB1  1 1 
       13 115613 4 2  27 ALA HB2  H  414.114   2.569   3.621 1.00 . D D .  27 ALA HB2  1 1 
       13 115614 4 2  27 ALA HB3  H  413.696   0.847   3.790 1.00 . D D .  27 ALA HB3  1 1 
       13 115615 4 2  27 ALA N    N  412.358   2.643   5.544 1.00 . D D .  27 ALA N    1 1 
       13 115616 4 2  27 ALA O    O  415.196   2.326   7.458 1.00 . D D .  27 ALA O    1 1 
       13 115617 4 2  28 LEU C    C  415.443   5.293   8.039 1.00 . D D .  28 LEU C    1 1 
       13 115618 4 2  28 LEU CA   C  415.900   4.866   6.642 1.00 . D D .  28 LEU CA   1 1 
       13 115619 4 2  28 LEU CB   C  416.186   6.038   5.702 1.00 . D D .  28 LEU CB   1 1 
       13 115620 4 2  28 LEU CD1  C  418.700   6.080   6.158 1.00 . D D .  28 LEU CD1  1 1 
       13 115621 4 2  28 LEU CD2  C  417.537   7.983   5.093 1.00 . D D .  28 LEU CD2  1 1 
       13 115622 4 2  28 LEU CG   C  417.395   6.880   6.129 1.00 . D D .  28 LEU CG   1 1 
       13 115623 4 2  28 LEU H    H  414.408   4.357   5.202 1.00 . D D .  28 LEU H    1 1 
       13 115624 4 2  28 LEU HA   H  416.820   4.292   6.752 1.00 . D D .  28 LEU HA   1 1 
       13 115625 4 2  28 LEU HB2  H  416.366   5.647   4.700 1.00 . D D .  28 LEU HB2  1 1 
       13 115626 4 2  28 LEU HB3  H  415.308   6.681   5.677 1.00 . D D .  28 LEU HB3  1 1 
       13 115627 4 2  28 LEU HD11 H  418.621   5.281   6.895 1.00 . D D .  28 LEU HD11 1 1 
       13 115628 4 2  28 LEU HD12 H  419.524   6.741   6.425 1.00 . D D .  28 LEU HD12 1 1 
       13 115629 4 2  28 LEU HD13 H  418.884   5.648   5.174 1.00 . D D .  28 LEU HD13 1 1 
       13 115630 4 2  28 LEU HD21 H  418.386   8.615   5.350 1.00 . D D .  28 LEU HD21 1 1 
       13 115631 4 2  28 LEU HD22 H  416.628   8.586   5.077 1.00 . D D .  28 LEU HD22 1 1 
       13 115632 4 2  28 LEU HD23 H  417.697   7.540   4.110 1.00 . D D .  28 LEU HD23 1 1 
       13 115633 4 2  28 LEU HG   H  417.210   7.318   7.110 1.00 . D D .  28 LEU HG   1 1 
       13 115634 4 2  28 LEU N    N  414.915   4.011   6.005 1.00 . D D .  28 LEU N    1 1 
       13 115635 4 2  28 LEU O    O  416.262   5.331   8.943 1.00 . D D .  28 LEU O    1 1 
       13 115636 4 2  29 GLY C    C  413.802   4.307  10.413 1.00 . D D .  29 GLY C    1 1 
       13 115637 4 2  29 GLY CA   C  413.546   5.566   9.590 1.00 . D D .  29 GLY CA   1 1 
       13 115638 4 2  29 GLY H    H  413.527   5.563   7.456 1.00 . D D .  29 GLY H    1 1 
       13 115639 4 2  29 GLY HA2  H  413.978   6.421  10.111 1.00 . D D .  29 GLY HA2  1 1 
       13 115640 4 2  29 GLY HA3  H  412.471   5.715   9.494 1.00 . D D .  29 GLY HA3  1 1 
       13 115641 4 2  29 GLY N    N  414.137   5.478   8.257 1.00 . D D .  29 GLY N    1 1 
       13 115642 4 2  29 GLY O    O  414.404   4.418  11.482 1.00 . D D .  29 GLY O    1 1 
       13 115643 4 2  30 ARG C    C  415.097   1.688  11.094 1.00 . D D .  30 ARG C    1 1 
       13 115644 4 2  30 ARG CA   C  413.665   1.793  10.588 1.00 . D D .  30 ARG CA   1 1 
       13 115645 4 2  30 ARG CB   C  413.249   0.595   9.686 1.00 . D D .  30 ARG CB   1 1 
       13 115646 4 2  30 ARG CD   C  414.510  -1.381  10.946 1.00 . D D .  30 ARG CD   1 1 
       13 115647 4 2  30 ARG CG   C  413.235  -0.851  10.258 1.00 . D D .  30 ARG CG   1 1 
       13 115648 4 2  30 ARG CZ   C  415.778  -3.548  11.220 1.00 . D D .  30 ARG CZ   1 1 
       13 115649 4 2  30 ARG H    H  412.963   3.093   9.027 1.00 . D D .  30 ARG H    1 1 
       13 115650 4 2  30 ARG HA   H  413.019   1.769  11.466 1.00 . D D .  30 ARG HA   1 1 
       13 115651 4 2  30 ARG HB2  H  412.236   0.804   9.338 1.00 . D D .  30 ARG HB2  1 1 
       13 115652 4 2  30 ARG HB3  H  413.902   0.598   8.814 1.00 . D D .  30 ARG HB3  1 1 
       13 115653 4 2  30 ARG HD2  H  415.350  -0.750  10.654 1.00 . D D .  30 ARG HD2  1 1 
       13 115654 4 2  30 ARG HD3  H  414.373  -1.297  12.023 1.00 . D D .  30 ARG HD3  1 1 
       13 115655 4 2  30 ARG HE   H  414.319  -3.236   9.892 1.00 . D D .  30 ARG HE   1 1 
       13 115656 4 2  30 ARG HG2  H  412.415  -0.922  10.973 1.00 . D D .  30 ARG HG2  1 1 
       13 115657 4 2  30 ARG HG3  H  413.014  -1.524   9.428 1.00 . D D .  30 ARG HG3  1 1 
       13 115658 4 2  30 ARG HH11 H  416.136  -2.270  12.719 1.00 . D D .  30 ARG HH11 1 1 
       13 115659 4 2  30 ARG HH12 H  417.099  -3.732  12.714 1.00 . D D .  30 ARG HH12 1 1 
       13 115660 4 2  30 ARG HH21 H  415.763  -5.041   9.874 1.00 . D D .  30 ARG HH21 1 1 
       13 115661 4 2  30 ARG HH22 H  416.900  -5.216  11.192 1.00 . D D .  30 ARG HH22 1 1 
       13 115662 4 2  30 ARG N    N  413.434   3.105   9.920 1.00 . D D .  30 ARG N    1 1 
       13 115663 4 2  30 ARG NE   N  414.850  -2.798  10.632 1.00 . D D .  30 ARG NE   1 1 
       13 115664 4 2  30 ARG NH1  N  416.382  -3.154  12.296 1.00 . D D .  30 ARG NH1  1 1 
       13 115665 4 2  30 ARG NH2  N  416.178  -4.687  10.725 1.00 . D D .  30 ARG NH2  1 1 
       13 115666 4 2  30 ARG O    O  415.268   1.172  12.190 1.00 . D D .  30 ARG O    1 1 
       13 115667 4 2  31 LEU C    C  417.603   2.749  12.256 1.00 . D D .  31 LEU C    1 1 
       13 115668 4 2  31 LEU CA   C  417.495   2.230  10.829 1.00 . D D .  31 LEU CA   1 1 
       13 115669 4 2  31 LEU CB   C  418.394   3.076   9.901 1.00 . D D .  31 LEU CB   1 1 
       13 115670 4 2  31 LEU CD1  C  420.520   1.646  10.014 1.00 . D D .  31 LEU CD1  1 1 
       13 115671 4 2  31 LEU CD2  C  420.656   4.053   9.434 1.00 . D D .  31 LEU CD2  1 1 
       13 115672 4 2  31 LEU CG   C  419.897   3.013  10.253 1.00 . D D .  31 LEU CG   1 1 
       13 115673 4 2  31 LEU H    H  415.880   2.597   9.463 1.00 . D D .  31 LEU H    1 1 
       13 115674 4 2  31 LEU HA   H  417.871   1.206  10.814 1.00 . D D .  31 LEU HA   1 1 
       13 115675 4 2  31 LEU HB2  H  418.266   2.718   8.879 1.00 . D D .  31 LEU HB2  1 1 
       13 115676 4 2  31 LEU HB3  H  418.067   4.115   9.951 1.00 . D D .  31 LEU HB3  1 1 
       13 115677 4 2  31 LEU HD11 H  419.984   0.896  10.595 1.00 . D D .  31 LEU HD11 1 1 
       13 115678 4 2  31 LEU HD12 H  421.566   1.663  10.321 1.00 . D D .  31 LEU HD12 1 1 
       13 115679 4 2  31 LEU HD13 H  420.456   1.398   8.954 1.00 . D D .  31 LEU HD13 1 1 
       13 115680 4 2  31 LEU HD21 H  420.217   5.036   9.598 1.00 . D D .  31 LEU HD21 1 1 
       13 115681 4 2  31 LEU HD22 H  421.701   4.065   9.742 1.00 . D D .  31 LEU HD22 1 1 
       13 115682 4 2  31 LEU HD23 H  420.592   3.799   8.375 1.00 . D D .  31 LEU HD23 1 1 
       13 115683 4 2  31 LEU HG   H  420.012   3.260  11.309 1.00 . D D .  31 LEU HG   1 1 
       13 115684 4 2  31 LEU N    N  416.097   2.206  10.368 1.00 . D D .  31 LEU N    1 1 
       13 115685 4 2  31 LEU O    O  418.208   2.086  13.081 1.00 . D D .  31 LEU O    1 1 
       13 115686 4 2  32 LEU C    C  416.027   4.214  14.833 1.00 . D D .  32 LEU C    1 1 
       13 115687 4 2  32 LEU CA   C  417.162   4.538  13.865 1.00 . D D .  32 LEU CA   1 1 
       13 115688 4 2  32 LEU CB   C  417.286   6.067  13.748 1.00 . D D .  32 LEU CB   1 1 
       13 115689 4 2  32 LEU CD1  C  419.507   5.952  12.493 1.00 . D D .  32 LEU CD1  1 1 
       13 115690 4 2  32 LEU CD2  C  417.454   6.855  11.358 1.00 . D D .  32 LEU CD2  1 1 
       13 115691 4 2  32 LEU CG   C  418.197   6.702  12.686 1.00 . D D .  32 LEU CG   1 1 
       13 115692 4 2  32 LEU H    H  416.412   4.339  11.873 1.00 . D D .  32 LEU H    1 1 
       13 115693 4 2  32 LEU HA   H  418.087   4.165  14.305 1.00 . D D .  32 LEU HA   1 1 
       13 115694 4 2  32 LEU HB2  H  416.283   6.466  13.600 1.00 . D D .  32 LEU HB2  1 1 
       13 115695 4 2  32 LEU HB3  H  417.640   6.425  14.716 1.00 . D D .  32 LEU HB3  1 1 
       13 115696 4 2  32 LEU HD11 H  420.017   5.857  13.452 1.00 . D D .  32 LEU HD11 1 1 
       13 115697 4 2  32 LEU HD12 H  420.143   6.503  11.799 1.00 . D D .  32 LEU HD12 1 1 
       13 115698 4 2  32 LEU HD13 H  419.304   4.961  12.090 1.00 . D D .  32 LEU HD13 1 1 
       13 115699 4 2  32 LEU HD21 H  416.648   6.122  11.306 1.00 . D D .  32 LEU HD21 1 1 
       13 115700 4 2  32 LEU HD22 H  418.147   6.691  10.534 1.00 . D D .  32 LEU HD22 1 1 
       13 115701 4 2  32 LEU HD23 H  417.037   7.860  11.289 1.00 . D D .  32 LEU HD23 1 1 
       13 115702 4 2  32 LEU HG   H  418.447   7.704  13.033 1.00 . D D .  32 LEU HG   1 1 
       13 115703 4 2  32 LEU N    N  417.001   3.896  12.564 1.00 . D D .  32 LEU N    1 1 
       13 115704 4 2  32 LEU O    O  416.247   4.320  16.039 1.00 . D D .  32 LEU O    1 1 
       13 115705 4 2  33 VAL C    C  414.037   2.480  16.310 1.00 . D D .  33 VAL C    1 1 
       13 115706 4 2  33 VAL CA   C  413.692   3.532  15.250 1.00 . D D .  33 VAL CA   1 1 
       13 115707 4 2  33 VAL CB   C  412.386   3.146  14.515 1.00 . D D .  33 VAL CB   1 1 
       13 115708 4 2  33 VAL CG1  C  412.007   4.034  13.338 1.00 . D D .  33 VAL CG1  1 1 
       13 115709 4 2  33 VAL CG2  C  412.282   1.666  14.126 1.00 . D D .  33 VAL CG2  1 1 
       13 115710 4 2  33 VAL H    H  414.717   3.707  13.357 1.00 . D D .  33 VAL H    1 1 
       13 115711 4 2  33 VAL HA   H  413.482   4.456  15.787 1.00 . D D .  33 VAL HA   1 1 
       13 115712 4 2  33 VAL HB   H  411.596   3.299  15.250 1.00 . D D .  33 VAL HB   1 1 
       13 115713 4 2  33 VAL HG11 H  410.962   4.331  13.428 1.00 . D D .  33 VAL HG11 1 1 
       13 115714 4 2  33 VAL HG12 H  412.150   3.484  12.408 1.00 . D D .  33 VAL HG12 1 1 
       13 115715 4 2  33 VAL HG13 H  412.638   4.923  13.336 1.00 . D D .  33 VAL HG13 1 1 
       13 115716 4 2  33 VAL HG21 H  412.555   1.045  14.979 1.00 . D D .  33 VAL HG21 1 1 
       13 115717 4 2  33 VAL HG22 H  411.258   1.440  13.829 1.00 . D D .  33 VAL HG22 1 1 
       13 115718 4 2  33 VAL HG23 H  412.956   1.460  13.296 1.00 . D D .  33 VAL HG23 1 1 
       13 115719 4 2  33 VAL N    N  414.836   3.816  14.354 1.00 . D D .  33 VAL N    1 1 
       13 115720 4 2  33 VAL O    O  413.529   2.539  17.421 1.00 . D D .  33 VAL O    1 1 
       13 115721 4 2  34 VAL C    C  416.261   1.013  18.089 1.00 . D D .  34 VAL C    1 1 
       13 115722 4 2  34 VAL CA   C  415.457   0.499  16.881 1.00 . D D .  34 VAL CA   1 1 
       13 115723 4 2  34 VAL CB   C  416.332  -0.524  16.118 1.00 . D D .  34 VAL CB   1 1 
       13 115724 4 2  34 VAL CG1  C  416.070  -1.940  16.618 1.00 . D D .  34 VAL CG1  1 1 
       13 115725 4 2  34 VAL CG2  C  416.112  -0.550  14.607 1.00 . D D .  34 VAL CG2  1 1 
       13 115726 4 2  34 VAL H    H  415.338   1.598  15.056 1.00 . D D .  34 VAL H    1 1 
       13 115727 4 2  34 VAL HA   H  414.592  -0.037  17.270 1.00 . D D .  34 VAL HA   1 1 
       13 115728 4 2  34 VAL HB   H  417.378  -0.284  16.307 1.00 . D D .  34 VAL HB   1 1 
       13 115729 4 2  34 VAL HG11 H  416.213  -1.976  17.698 1.00 . D D .  34 VAL HG11 1 1 
       13 115730 4 2  34 VAL HG12 H  415.047  -2.227  16.378 1.00 . D D .  34 VAL HG12 1 1 
       13 115731 4 2  34 VAL HG13 H  416.762  -2.629  16.136 1.00 . D D .  34 VAL HG13 1 1 
       13 115732 4 2  34 VAL HG21 H  416.431  -1.515  14.209 1.00 . D D .  34 VAL HG21 1 1 
       13 115733 4 2  34 VAL HG22 H  416.696   0.244  14.141 1.00 . D D .  34 VAL HG22 1 1 
       13 115734 4 2  34 VAL HG23 H  415.054  -0.399  14.390 1.00 . D D .  34 VAL HG23 1 1 
       13 115735 4 2  34 VAL N    N  414.955   1.561  15.989 1.00 . D D .  34 VAL N    1 1 
       13 115736 4 2  34 VAL O    O  416.720   0.212  18.899 1.00 . D D .  34 VAL O    1 1 
       13 115737 4 2  35 TYR C    C  418.884   2.327  19.101 1.00 . D D .  35 TYR C    1 1 
       13 115738 4 2  35 TYR CA   C  417.443   2.925  19.151 1.00 . D D .  35 TYR CA   1 1 
       13 115739 4 2  35 TYR CB   C  416.781   2.971  20.552 1.00 . D D .  35 TYR CB   1 1 
       13 115740 4 2  35 TYR CD1  C  415.312   5.028  20.451 1.00 . D D .  35 TYR CD1  1 1 
       13 115741 4 2  35 TYR CD2  C  417.210   5.013  21.984 1.00 . D D .  35 TYR CD2  1 1 
       13 115742 4 2  35 TYR CE1  C  414.984   6.333  20.871 1.00 . D D .  35 TYR CE1  1 1 
       13 115743 4 2  35 TYR CE2  C  416.877   6.311  22.416 1.00 . D D .  35 TYR CE2  1 1 
       13 115744 4 2  35 TYR CG   C  416.426   4.370  21.008 1.00 . D D .  35 TYR CG   1 1 
       13 115745 4 2  35 TYR CZ   C  415.760   6.976  21.860 1.00 . D D .  35 TYR CZ   1 1 
       13 115746 4 2  35 TYR H    H  415.971   2.952  17.604 1.00 . D D .  35 TYR H    1 1 
       13 115747 4 2  35 TYR HA   H  417.548   3.965  18.843 1.00 . D D .  35 TYR HA   1 1 
       13 115748 4 2  35 TYR HB2  H  415.873   2.368  20.530 1.00 . D D .  35 TYR HB2  1 1 
       13 115749 4 2  35 TYR HB3  H  417.473   2.538  21.274 1.00 . D D .  35 TYR HB3  1 1 
       13 115750 4 2  35 TYR HD1  H  414.709   4.533  19.704 1.00 . D D .  35 TYR HD1  1 1 
       13 115751 4 2  35 TYR HD2  H  418.069   4.510  22.403 1.00 . D D .  35 TYR HD2  1 1 
       13 115752 4 2  35 TYR HE1  H  414.138   6.842  20.435 1.00 . D D .  35 TYR HE1  1 1 
       13 115753 4 2  35 TYR HE2  H  417.473   6.799  23.172 1.00 . D D .  35 TYR HE2  1 1 
       13 115754 4 2  35 TYR HH   H  415.457   8.830  21.517 1.00 . D D .  35 TYR HH   1 1 
       13 115755 4 2  35 TYR N    N  416.489   2.329  18.206 1.00 . D D .  35 TYR N    1 1 
       13 115756 4 2  35 TYR O    O  419.512   2.149  20.148 1.00 . D D .  35 TYR O    1 1 
       13 115757 4 2  35 TYR OH   O  415.426   8.232  22.266 1.00 . D D .  35 TYR OH   1 1 
       13 115758 4 2  36 PRO C    C  421.892   2.466  17.915 1.00 . D D .  36 PRO C    1 1 
       13 115759 4 2  36 PRO CA   C  420.784   1.411  17.796 1.00 . D D .  36 PRO CA   1 1 
       13 115760 4 2  36 PRO CB   C  420.819   0.804  16.393 1.00 . D D .  36 PRO CB   1 1 
       13 115761 4 2  36 PRO CD   C  418.947   2.288  16.565 1.00 . D D .  36 PRO CD   1 1 
       13 115762 4 2  36 PRO CG   C  420.056   1.858  15.610 1.00 . D D .  36 PRO CG   1 1 
       13 115763 4 2  36 PRO HA   H  420.921   0.633  18.548 1.00 . D D .  36 PRO HA   1 1 
       13 115764 4 2  36 PRO HB2  H  421.841   0.693  16.030 1.00 . D D .  36 PRO HB2  1 1 
       13 115765 4 2  36 PRO HB3  H  420.294  -0.152  16.372 1.00 . D D .  36 PRO HB3  1 1 
       13 115766 4 2  36 PRO HD2  H  418.746   3.355  16.457 1.00 . D D .  36 PRO HD2  1 1 
       13 115767 4 2  36 PRO HD3  H  418.041   1.715  16.368 1.00 . D D .  36 PRO HD3  1 1 
       13 115768 4 2  36 PRO HG2  H  420.705   2.702  15.377 1.00 . D D .  36 PRO HG2  1 1 
       13 115769 4 2  36 PRO HG3  H  419.639   1.437  14.696 1.00 . D D .  36 PRO HG3  1 1 
       13 115770 4 2  36 PRO N    N  419.444   1.997  17.910 1.00 . D D .  36 PRO N    1 1 
       13 115771 4 2  36 PRO O    O  421.648   3.667  17.843 1.00 . D D .  36 PRO O    1 1 
       13 115772 4 2  37 TRP C    C  424.384   3.765  16.623 1.00 . D D .  37 TRP C    1 1 
       13 115773 4 2  37 TRP CA   C  424.343   2.853  17.866 1.00 . D D .  37 TRP CA   1 1 
       13 115774 4 2  37 TRP CB   C  425.581   1.944  17.970 1.00 . D D .  37 TRP CB   1 1 
       13 115775 4 2  37 TRP CD1  C  426.209   0.544  15.946 1.00 . D D .  37 TRP CD1  1 1 
       13 115776 4 2  37 TRP CD2  C  424.882  -0.569  17.379 1.00 . D D .  37 TRP CD2  1 1 
       13 115777 4 2  37 TRP CE2  C  425.147  -1.450  16.288 1.00 . D D .  37 TRP CE2  1 1 
       13 115778 4 2  37 TRP CE3  C  424.053  -1.061  18.413 1.00 . D D .  37 TRP CE3  1 1 
       13 115779 4 2  37 TRP CG   C  425.565   0.703  17.125 1.00 . D D .  37 TRP CG   1 1 
       13 115780 4 2  37 TRP CH2  C  423.757  -3.188  17.246 1.00 . D D .  37 TRP CH2  1 1 
       13 115781 4 2  37 TRP CZ2  C  424.611  -2.744  16.222 1.00 . D D .  37 TRP CZ2  1 1 
       13 115782 4 2  37 TRP CZ3  C  423.481  -2.348  18.339 1.00 . D D .  37 TRP CZ3  1 1 
       13 115783 4 2  37 TRP H    H  423.277   1.014  18.030 1.00 . D D .  37 TRP H    1 1 
       13 115784 4 2  37 TRP HA   H  424.344   3.501  18.742 1.00 . D D .  37 TRP HA   1 1 
       13 115785 4 2  37 TRP HB2  H  426.460   2.530  17.701 1.00 . D D .  37 TRP HB2  1 1 
       13 115786 4 2  37 TRP HB3  H  425.680   1.635  19.010 1.00 . D D .  37 TRP HB3  1 1 
       13 115787 4 2  37 TRP HD1  H  426.816   1.296  15.462 1.00 . D D .  37 TRP HD1  1 1 
       13 115788 4 2  37 TRP HE1  H  426.359  -1.080  14.591 1.00 . D D .  37 TRP HE1  1 1 
       13 115789 4 2  37 TRP HE3  H  423.854  -0.442  19.275 1.00 . D D .  37 TRP HE3  1 1 
       13 115790 4 2  37 TRP HH2  H  423.311  -4.169  17.192 1.00 . D D .  37 TRP HH2  1 1 
       13 115791 4 2  37 TRP HZ2  H  424.853  -3.394  15.394 1.00 . D D .  37 TRP HZ2  1 1 
       13 115792 4 2  37 TRP HZ3  H  422.826  -2.691  19.127 1.00 . D D .  37 TRP HZ3  1 1 
       13 115793 4 2  37 TRP N    N  423.142   2.012  17.946 1.00 . D D .  37 TRP N    1 1 
       13 115794 4 2  37 TRP NE1  N  425.973  -0.726  15.454 1.00 . D D .  37 TRP NE1  1 1 
       13 115795 4 2  37 TRP O    O  424.754   4.931  16.749 1.00 . D D .  37 TRP O    1 1 
       13 115796 4 2  38 THR C    C  422.805   5.401  14.507 1.00 . D D .  38 THR C    1 1 
       13 115797 4 2  38 THR CA   C  423.652   4.146  14.261 1.00 . D D .  38 THR CA   1 1 
       13 115798 4 2  38 THR CB   C  423.012   3.329  13.122 1.00 . D D .  38 THR CB   1 1 
       13 115799 4 2  38 THR CG2  C  424.024   2.690  12.188 1.00 . D D .  38 THR CG2  1 1 
       13 115800 4 2  38 THR H    H  423.621   2.339  15.418 1.00 . D D .  38 THR H    1 1 
       13 115801 4 2  38 THR HA   H  424.631   4.478  13.912 1.00 . D D .  38 THR HA   1 1 
       13 115802 4 2  38 THR HB   H  422.338   3.966  12.550 1.00 . D D .  38 THR HB   1 1 
       13 115803 4 2  38 THR HG1  H  422.896   1.659  14.125 1.00 . D D .  38 THR HG1  1 1 
       13 115804 4 2  38 THR HG21 H  423.503   2.131  11.412 1.00 . D D .  38 THR HG21 1 1 
       13 115805 4 2  38 THR HG22 H  424.634   3.468  11.728 1.00 . D D .  38 THR HG22 1 1 
       13 115806 4 2  38 THR HG23 H  424.665   2.013  12.754 1.00 . D D .  38 THR HG23 1 1 
       13 115807 4 2  38 THR N    N  423.873   3.315  15.469 1.00 . D D .  38 THR N    1 1 
       13 115808 4 2  38 THR O    O  422.936   6.368  13.761 1.00 . D D .  38 THR O    1 1 
       13 115809 4 2  38 THR OG1  O  422.294   2.242  13.655 1.00 . D D .  38 THR OG1  1 1 
       13 115810 4 2  39 GLN C    C  422.159   7.862  16.228 1.00 . D D .  39 GLN C    1 1 
       13 115811 4 2  39 GLN CA   C  421.245   6.661  15.966 1.00 . D D .  39 GLN CA   1 1 
       13 115812 4 2  39 GLN CB   C  420.344   6.364  17.182 1.00 . D D .  39 GLN CB   1 1 
       13 115813 4 2  39 GLN CD   C  418.481   7.173  18.704 1.00 . D D .  39 GLN CD   1 1 
       13 115814 4 2  39 GLN CG   C  419.362   7.505  17.501 1.00 . D D .  39 GLN CG   1 1 
       13 115815 4 2  39 GLN H    H  421.862   4.615  16.120 1.00 . D D .  39 GLN H    1 1 
       13 115816 4 2  39 GLN HA   H  420.590   6.928  15.136 1.00 . D D .  39 GLN HA   1 1 
       13 115817 4 2  39 GLN HB2  H  419.776   5.455  16.985 1.00 . D D .  39 GLN HB2  1 1 
       13 115818 4 2  39 GLN HB3  H  420.980   6.200  18.052 1.00 . D D .  39 GLN HB3  1 1 
       13 115819 4 2  39 GLN HE21 H  417.042   6.306  17.577 1.00 . D D .  39 GLN HE21 1 1 
       13 115820 4 2  39 GLN HE22 H  416.744   6.326  19.301 1.00 . D D .  39 GLN HE22 1 1 
       13 115821 4 2  39 GLN HG2  H  419.930   8.409  17.718 1.00 . D D .  39 GLN HG2  1 1 
       13 115822 4 2  39 GLN HG3  H  418.727   7.682  16.633 1.00 . D D .  39 GLN HG3  1 1 
       13 115823 4 2  39 GLN N    N  421.981   5.452  15.567 1.00 . D D .  39 GLN N    1 1 
       13 115824 4 2  39 GLN NE2  N  417.333   6.553  18.512 1.00 . D D .  39 GLN NE2  1 1 
       13 115825 4 2  39 GLN O    O  421.719   8.979  15.999 1.00 . D D .  39 GLN O    1 1 
       13 115826 4 2  39 GLN OE1  O  418.815   7.459  19.841 1.00 . D D .  39 GLN OE1  1 1 
       13 115827 4 2  40 ARG C    C  424.497   9.748  15.618 1.00 . D D .  40 ARG C    1 1 
       13 115828 4 2  40 ARG CA   C  424.375   8.812  16.831 1.00 . D D .  40 ARG CA   1 1 
       13 115829 4 2  40 ARG CB   C  425.757   8.273  17.252 1.00 . D D .  40 ARG CB   1 1 
       13 115830 4 2  40 ARG CD   C  427.035   6.867  18.977 1.00 . D D .  40 ARG CD   1 1 
       13 115831 4 2  40 ARG CG   C  425.702   7.541  18.607 1.00 . D D .  40 ARG CG   1 1 
       13 115832 4 2  40 ARG CZ   C  426.338   5.252  20.813 1.00 . D D .  40 ARG CZ   1 1 
       13 115833 4 2  40 ARG H    H  423.769   6.744  16.750 1.00 . D D .  40 ARG H    1 1 
       13 115834 4 2  40 ARG HA   H  423.987   9.402  17.661 1.00 . D D .  40 ARG HA   1 1 
       13 115835 4 2  40 ARG HB2  H  426.118   7.584  16.490 1.00 . D D .  40 ARG HB2  1 1 
       13 115836 4 2  40 ARG HB3  H  426.451   9.111  17.334 1.00 . D D .  40 ARG HB3  1 1 
       13 115837 4 2  40 ARG HD2  H  427.633   6.740  18.075 1.00 . D D .  40 ARG HD2  1 1 
       13 115838 4 2  40 ARG HD3  H  427.572   7.507  19.676 1.00 . D D .  40 ARG HD3  1 1 
       13 115839 4 2  40 ARG HE   H  427.062   4.742  19.040 1.00 . D D .  40 ARG HE   1 1 
       13 115840 4 2  40 ARG HG2  H  425.449   8.263  19.383 1.00 . D D .  40 ARG HG2  1 1 
       13 115841 4 2  40 ARG HG3  H  424.921   6.781  18.565 1.00 . D D .  40 ARG HG3  1 1 
       13 115842 4 2  40 ARG HH11 H  426.096   7.149  21.411 1.00 . D D .  40 ARG HH11 1 1 
       13 115843 4 2  40 ARG HH12 H  425.633   5.919  22.566 1.00 . D D .  40 ARG HH12 1 1 
       13 115844 4 2  40 ARG HH21 H  426.420   3.260  20.578 1.00 . D D .  40 ARG HH21 1 1 
       13 115845 4 2  40 ARG HH22 H  425.807   3.820  22.117 1.00 . D D .  40 ARG HH22 1 1 
       13 115846 4 2  40 ARG N    N  423.434   7.687  16.608 1.00 . D D .  40 ARG N    1 1 
       13 115847 4 2  40 ARG NE   N  426.814   5.539  19.609 1.00 . D D .  40 ARG NE   1 1 
       13 115848 4 2  40 ARG NH1  N  425.998   6.175  21.660 1.00 . D D .  40 ARG NH1  1 1 
       13 115849 4 2  40 ARG NH2  N  426.176   4.018  21.198 1.00 . D D .  40 ARG NH2  1 1 
       13 115850 4 2  40 ARG O    O  424.729  10.939  15.790 1.00 . D D .  40 ARG O    1 1 
       13 115851 4 2  41 PHE C    C  422.957  10.700  12.806 1.00 . D D .  41 PHE C    1 1 
       13 115852 4 2  41 PHE CA   C  424.301  10.032  13.169 1.00 . D D .  41 PHE CA   1 1 
       13 115853 4 2  41 PHE CB   C  424.870   9.158  12.037 1.00 . D D .  41 PHE CB   1 1 
       13 115854 4 2  41 PHE CD1  C  427.205  10.013  11.593 1.00 . D D .  41 PHE CD1  1 1 
       13 115855 4 2  41 PHE CD2  C  426.952   7.947  12.859 1.00 . D D .  41 PHE CD2  1 1 
       13 115856 4 2  41 PHE CE1  C  428.601   9.941  11.750 1.00 . D D .  41 PHE CE1  1 1 
       13 115857 4 2  41 PHE CE2  C  428.348   7.882  13.024 1.00 . D D .  41 PHE CE2  1 1 
       13 115858 4 2  41 PHE CG   C  426.376   9.017  12.146 1.00 . D D .  41 PHE CG   1 1 
       13 115859 4 2  41 PHE CZ   C  429.172   8.876  12.468 1.00 . D D .  41 PHE CZ   1 1 
       13 115860 4 2  41 PHE H    H  424.083   8.255  14.332 1.00 . D D .  41 PHE H    1 1 
       13 115861 4 2  41 PHE HA   H  425.017  10.839  13.327 1.00 . D D .  41 PHE HA   1 1 
       13 115862 4 2  41 PHE HB2  H  424.417   8.168  12.094 1.00 . D D .  41 PHE HB2  1 1 
       13 115863 4 2  41 PHE HB3  H  424.621   9.610  11.077 1.00 . D D .  41 PHE HB3  1 1 
       13 115864 4 2  41 PHE HD1  H  426.767  10.836  11.047 1.00 . D D .  41 PHE HD1  1 1 
       13 115865 4 2  41 PHE HD2  H  426.322   7.177  13.278 1.00 . D D .  41 PHE HD2  1 1 
       13 115866 4 2  41 PHE HE1  H  429.232  10.705  11.320 1.00 . D D .  41 PHE HE1  1 1 
       13 115867 4 2  41 PHE HE2  H  428.787   7.066  13.580 1.00 . D D .  41 PHE HE2  1 1 
       13 115868 4 2  41 PHE HZ   H  430.244   8.822  12.592 1.00 . D D .  41 PHE HZ   1 1 
       13 115869 4 2  41 PHE N    N  424.278   9.243  14.405 1.00 . D D .  41 PHE N    1 1 
       13 115870 4 2  41 PHE O    O  422.866  11.299  11.740 1.00 . D D .  41 PHE O    1 1 
       13 115871 4 2  42 PHE C    C  420.584  12.700  12.917 1.00 . D D .  42 PHE C    1 1 
       13 115872 4 2  42 PHE CA   C  420.596  11.239  13.399 1.00 . D D .  42 PHE CA   1 1 
       13 115873 4 2  42 PHE CB   C  419.672  11.111  14.622 1.00 . D D .  42 PHE CB   1 1 
       13 115874 4 2  42 PHE CD1  C  419.096  13.386  15.589 1.00 . D D .  42 PHE CD1  1 1 
       13 115875 4 2  42 PHE CD2  C  420.634  11.978  16.834 1.00 . D D .  42 PHE CD2  1 1 
       13 115876 4 2  42 PHE CE1  C  419.193  14.376  16.582 1.00 . D D .  42 PHE CE1  1 1 
       13 115877 4 2  42 PHE CE2  C  420.734  12.967  17.829 1.00 . D D .  42 PHE CE2  1 1 
       13 115878 4 2  42 PHE CG   C  419.815  12.179  15.703 1.00 . D D .  42 PHE CG   1 1 
       13 115879 4 2  42 PHE CZ   C  420.014  14.168  17.703 1.00 . D D .  42 PHE CZ   1 1 
       13 115880 4 2  42 PHE H    H  422.084  10.234  14.577 1.00 . D D .  42 PHE H    1 1 
       13 115881 4 2  42 PHE HA   H  420.155  10.638  12.603 1.00 . D D .  42 PHE HA   1 1 
       13 115882 4 2  42 PHE HB2  H  418.640  11.119  14.272 1.00 . D D .  42 PHE HB2  1 1 
       13 115883 4 2  42 PHE HB3  H  419.867  10.143  15.085 1.00 . D D .  42 PHE HB3  1 1 
       13 115884 4 2  42 PHE HD1  H  418.462  13.550  14.730 1.00 . D D .  42 PHE HD1  1 1 
       13 115885 4 2  42 PHE HD2  H  421.190  11.058  16.935 1.00 . D D .  42 PHE HD2  1 1 
       13 115886 4 2  42 PHE HE1  H  418.638  15.297  16.482 1.00 . D D .  42 PHE HE1  1 1 
       13 115887 4 2  42 PHE HE2  H  421.363  12.804  18.691 1.00 . D D .  42 PHE HE2  1 1 
       13 115888 4 2  42 PHE HZ   H  420.091  14.929  18.466 1.00 . D D .  42 PHE HZ   1 1 
       13 115889 4 2  42 PHE N    N  421.932  10.671  13.678 1.00 . D D .  42 PHE N    1 1 
       13 115890 4 2  42 PHE O    O  419.653  13.132  12.238 1.00 . D D .  42 PHE O    1 1 
       13 115891 4 2  43 GLU C    C  421.822  15.151  11.432 1.00 . D D .  43 GLU C    1 1 
       13 115892 4 2  43 GLU CA   C  421.806  14.873  12.949 1.00 . D D .  43 GLU CA   1 1 
       13 115893 4 2  43 GLU CB   C  423.121  15.339  13.594 1.00 . D D .  43 GLU CB   1 1 
       13 115894 4 2  43 GLU CD   C  422.907  16.676  15.758 1.00 . D D .  43 GLU CD   1 1 
       13 115895 4 2  43 GLU CG   C  423.078  15.280  15.132 1.00 . D D .  43 GLU CG   1 1 
       13 115896 4 2  43 GLU H    H  422.327  13.025  13.851 1.00 . D D .  43 GLU H    1 1 
       13 115897 4 2  43 GLU HA   H  420.989  15.444  13.392 1.00 . D D .  43 GLU HA   1 1 
       13 115898 4 2  43 GLU HB2  H  423.928  14.697  13.244 1.00 . D D .  43 GLU HB2  1 1 
       13 115899 4 2  43 GLU HB3  H  423.324  16.363  13.285 1.00 . D D .  43 GLU HB3  1 1 
       13 115900 4 2  43 GLU HG2  H  422.244  14.649  15.441 1.00 . D D .  43 GLU HG2  1 1 
       13 115901 4 2  43 GLU HG3  H  424.009  14.845  15.494 1.00 . D D .  43 GLU HG3  1 1 
       13 115902 4 2  43 GLU N    N  421.615  13.462  13.286 1.00 . D D .  43 GLU N    1 1 
       13 115903 4 2  43 GLU O    O  421.492  16.264  11.014 1.00 . D D .  43 GLU O    1 1 
       13 115904 4 2  43 GLU OE1  O  421.818  17.286  15.638 1.00 . D D .  43 GLU OE1  1 1 
       13 115905 4 2  43 GLU OE2  O  423.887  17.163  16.372 1.00 . D D .  43 GLU OE2  1 1 
       13 115906 4 2  44 SER C    C  420.542  14.478   8.710 1.00 . D D .  44 SER C    1 1 
       13 115907 4 2  44 SER CA   C  421.995  14.235   9.135 1.00 . D D .  44 SER CA   1 1 
       13 115908 4 2  44 SER CB   C  422.488  12.932   8.502 1.00 . D D .  44 SER CB   1 1 
       13 115909 4 2  44 SER H    H  422.496  13.295  10.992 1.00 . D D .  44 SER H    1 1 
       13 115910 4 2  44 SER HA   H  422.610  15.057   8.770 1.00 . D D .  44 SER HA   1 1 
       13 115911 4 2  44 SER HB2  H  422.353  12.983   7.422 1.00 . D D .  44 SER HB2  1 1 
       13 115912 4 2  44 SER HB3  H  423.545  12.797   8.731 1.00 . D D .  44 SER HB3  1 1 
       13 115913 4 2  44 SER HG   H  422.295  11.049   9.002 1.00 . D D .  44 SER HG   1 1 
       13 115914 4 2  44 SER N    N  422.139  14.152  10.596 1.00 . D D .  44 SER N    1 1 
       13 115915 4 2  44 SER O    O  420.259  15.341   7.874 1.00 . D D .  44 SER O    1 1 
       13 115916 4 2  44 SER OG   O  421.749  11.838   9.017 1.00 . D D .  44 SER OG   1 1 
       13 115917 4 2  45 PHE C    C  417.486  15.109   9.602 1.00 . D D .  45 PHE C    1 1 
       13 115918 4 2  45 PHE CA   C  418.165  13.837   9.071 1.00 . D D .  45 PHE CA   1 1 
       13 115919 4 2  45 PHE CB   C  417.487  12.594   9.671 1.00 . D D .  45 PHE CB   1 1 
       13 115920 4 2  45 PHE CD1  C  418.572  10.887   8.117 1.00 . D D .  45 PHE CD1  1 1 
       13 115921 4 2  45 PHE CD2  C  418.542  10.456  10.508 1.00 . D D .  45 PHE CD2  1 1 
       13 115922 4 2  45 PHE CE1  C  419.323   9.714   7.921 1.00 . D D .  45 PHE CE1  1 1 
       13 115923 4 2  45 PHE CE2  C  419.316   9.298  10.312 1.00 . D D .  45 PHE CE2  1 1 
       13 115924 4 2  45 PHE CG   C  418.196  11.273   9.419 1.00 . D D .  45 PHE CG   1 1 
       13 115925 4 2  45 PHE CZ   C  419.701   8.920   9.016 1.00 . D D .  45 PHE CZ   1 1 
       13 115926 4 2  45 PHE H    H  419.906  13.146  10.074 1.00 . D D .  45 PHE H    1 1 
       13 115927 4 2  45 PHE HA   H  418.028  13.807   7.991 1.00 . D D .  45 PHE HA   1 1 
       13 115928 4 2  45 PHE HB2  H  417.397  12.736  10.747 1.00 . D D .  45 PHE HB2  1 1 
       13 115929 4 2  45 PHE HB3  H  416.486  12.523   9.248 1.00 . D D .  45 PHE HB3  1 1 
       13 115930 4 2  45 PHE HD1  H  418.284  11.491   7.268 1.00 . D D .  45 PHE HD1  1 1 
       13 115931 4 2  45 PHE HD2  H  418.211  10.717  11.503 1.00 . D D .  45 PHE HD2  1 1 
       13 115932 4 2  45 PHE HE1  H  419.611   9.421   6.922 1.00 . D D .  45 PHE HE1  1 1 
       13 115933 4 2  45 PHE HE2  H  419.613   8.699  11.159 1.00 . D D .  45 PHE HE2  1 1 
       13 115934 4 2  45 PHE HZ   H  420.284   8.026   8.862 1.00 . D D .  45 PHE HZ   1 1 
       13 115935 4 2  45 PHE N    N  419.601  13.774   9.345 1.00 . D D .  45 PHE N    1 1 
       13 115936 4 2  45 PHE O    O  416.295  15.300   9.353 1.00 . D D .  45 PHE O    1 1 
       13 115937 4 2  46 GLY C    C  416.517  17.144  11.820 1.00 . D D .  46 GLY C    1 1 
       13 115938 4 2  46 GLY CA   C  417.734  17.244  10.882 1.00 . D D .  46 GLY CA   1 1 
       13 115939 4 2  46 GLY H    H  419.172  15.712  10.523 1.00 . D D .  46 GLY H    1 1 
       13 115940 4 2  46 GLY HA2  H  418.551  17.714  11.427 1.00 . D D .  46 GLY HA2  1 1 
       13 115941 4 2  46 GLY HA3  H  417.461  17.887  10.046 1.00 . D D .  46 GLY HA3  1 1 
       13 115942 4 2  46 GLY N    N  418.213  15.966  10.333 1.00 . D D .  46 GLY N    1 1 
       13 115943 4 2  46 GLY O    O  415.766  18.111  11.955 1.00 . D D .  46 GLY O    1 1 
       13 115944 4 2  47 ASP C    C  415.229  14.441  14.066 1.00 . D D .  47 ASP C    1 1 
       13 115945 4 2  47 ASP CA   C  415.013  15.593  13.050 1.00 . D D .  47 ASP CA   1 1 
       13 115946 4 2  47 ASP CB   C  414.030  15.253  11.921 1.00 . D D .  47 ASP CB   1 1 
       13 115947 4 2  47 ASP CG   C  412.588  15.079  12.409 1.00 . D D .  47 ASP CG   1 1 
       13 115948 4 2  47 ASP H    H  417.032  15.290  12.424 1.00 . D D .  47 ASP H    1 1 
       13 115949 4 2  47 ASP HA   H  414.631  16.459  13.590 1.00 . D D .  47 ASP HA   1 1 
       13 115950 4 2  47 ASP HB2  H  414.057  16.052  11.179 1.00 . D D .  47 ASP HB2  1 1 
       13 115951 4 2  47 ASP HB3  H  414.351  14.324  11.451 1.00 . D D .  47 ASP HB3  1 1 
       13 115952 4 2  47 ASP N    N  416.283  15.968  12.413 1.00 . D D .  47 ASP N    1 1 
       13 115953 4 2  47 ASP O    O  416.055  14.578  14.962 1.00 . D D .  47 ASP O    1 1 
       13 115954 4 2  47 ASP OD1  O  411.897  16.095  12.656 1.00 . D D .  47 ASP OD1  1 1 
       13 115955 4 2  47 ASP OD2  O  412.181  13.903  12.543 1.00 . D D .  47 ASP OD2  1 1 
       13 115956 4 2  48 LEU C    C  413.994  12.448  16.305 1.00 . D D .  48 LEU C    1 1 
       13 115957 4 2  48 LEU CA   C  414.470  12.156  14.860 1.00 . D D .  48 LEU CA   1 1 
       13 115958 4 2  48 LEU CB   C  415.806  11.379  14.751 1.00 . D D .  48 LEU CB   1 1 
       13 115959 4 2  48 LEU CD1  C  416.602   8.972  14.879 1.00 . D D .  48 LEU CD1  1 1 
       13 115960 4 2  48 LEU CD2  C  416.614  10.288  16.924 1.00 . D D .  48 LEU CD2  1 1 
       13 115961 4 2  48 LEU CG   C  415.872  10.093  15.597 1.00 . D D .  48 LEU CG   1 1 
       13 115962 4 2  48 LEU H    H  413.895  13.261  13.147 1.00 . D D .  48 LEU H    1 1 
       13 115963 4 2  48 LEU HA   H  413.718  11.488  14.442 1.00 . D D .  48 LEU HA   1 1 
       13 115964 4 2  48 LEU HB2  H  415.970  11.117  13.705 1.00 . D D .  48 LEU HB2  1 1 
       13 115965 4 2  48 LEU HB3  H  416.610  12.042  15.072 1.00 . D D .  48 LEU HB3  1 1 
       13 115966 4 2  48 LEU HD11 H  416.121   8.781  13.919 1.00 . D D .  48 LEU HD11 1 1 
       13 115967 4 2  48 LEU HD12 H  417.640   9.260  14.713 1.00 . D D .  48 LEU HD12 1 1 
       13 115968 4 2  48 LEU HD13 H  416.569   8.068  15.487 1.00 . D D .  48 LEU HD13 1 1 
       13 115969 4 2  48 LEU HD21 H  416.137  11.085  17.494 1.00 . D D .  48 LEU HD21 1 1 
       13 115970 4 2  48 LEU HD22 H  417.651  10.554  16.724 1.00 . D D .  48 LEU HD22 1 1 
       13 115971 4 2  48 LEU HD23 H  416.580   9.362  17.498 1.00 . D D .  48 LEU HD23 1 1 
       13 115972 4 2  48 LEU HG   H  414.855   9.765  15.811 1.00 . D D .  48 LEU HG   1 1 
       13 115973 4 2  48 LEU N    N  414.500  13.317  13.953 1.00 . D D .  48 LEU N    1 1 
       13 115974 4 2  48 LEU O    O  413.753  11.516  17.068 1.00 . D D .  48 LEU O    1 1 
       13 115975 4 2  49 SER C    C  412.349  13.427  18.766 1.00 . D D .  49 SER C    1 1 
       13 115976 4 2  49 SER CA   C  413.442  14.207  18.010 1.00 . D D .  49 SER CA   1 1 
       13 115977 4 2  49 SER CB   C  413.048  15.688  17.924 1.00 . D D .  49 SER CB   1 1 
       13 115978 4 2  49 SER H    H  413.844  14.409  15.933 1.00 . D D .  49 SER H    1 1 
       13 115979 4 2  49 SER HA   H  414.351  14.150  18.608 1.00 . D D .  49 SER HA   1 1 
       13 115980 4 2  49 SER HB2  H  412.026  15.767  17.554 1.00 . D D .  49 SER HB2  1 1 
       13 115981 4 2  49 SER HB3  H  413.106  16.131  18.918 1.00 . D D .  49 SER HB3  1 1 
       13 115982 4 2  49 SER HG   H  413.654  17.321  17.009 1.00 . D D .  49 SER HG   1 1 
       13 115983 4 2  49 SER N    N  413.775  13.715  16.662 1.00 . D D .  49 SER N    1 1 
       13 115984 4 2  49 SER O    O  412.401  13.346  19.995 1.00 . D D .  49 SER O    1 1 
       13 115985 4 2  49 SER OG   O  413.920  16.398  17.047 1.00 . D D .  49 SER OG   1 1 
       13 115986 4 2  50 THR C    C  410.192  10.680  17.554 1.00 . D D .  50 THR C    1 1 
       13 115987 4 2  50 THR CA   C  410.435  11.820  18.562 1.00 . D D .  50 THR CA   1 1 
       13 115988 4 2  50 THR CB   C  409.084  12.477  18.927 1.00 . D D .  50 THR CB   1 1 
       13 115989 4 2  50 THR CG2  C  409.141  13.183  20.282 1.00 . D D .  50 THR CG2  1 1 
       13 115990 4 2  50 THR H    H  411.350  13.034  17.063 1.00 . D D .  50 THR H    1 1 
       13 115991 4 2  50 THR HA   H  410.851  11.383  19.469 1.00 . D D .  50 THR HA   1 1 
       13 115992 4 2  50 THR HB   H  408.329  11.693  18.984 1.00 . D D .  50 THR HB   1 1 
       13 115993 4 2  50 THR HG1  H  408.641  12.974  17.088 1.00 . D D .  50 THR HG1  1 1 
       13 115994 4 2  50 THR HG21 H  408.171  13.631  20.498 1.00 . D D .  50 THR HG21 1 1 
       13 115995 4 2  50 THR HG22 H  409.903  13.962  20.253 1.00 . D D .  50 THR HG22 1 1 
       13 115996 4 2  50 THR HG23 H  409.390  12.458  21.058 1.00 . D D .  50 THR HG23 1 1 
       13 115997 4 2  50 THR N    N  411.404  12.807  18.045 1.00 . D D .  50 THR N    1 1 
       13 115998 4 2  50 THR O    O  410.453  10.840  16.357 1.00 . D D .  50 THR O    1 1 
       13 115999 4 2  50 THR OG1  O  408.679  13.408  17.943 1.00 . D D .  50 THR OG1  1 1 
       13 116000 4 2  51 PRO C    C  408.459   8.618  15.965 1.00 . D D .  51 PRO C    1 1 
       13 116001 4 2  51 PRO CA   C  409.404   8.359  17.150 1.00 . D D .  51 PRO CA   1 1 
       13 116002 4 2  51 PRO CB   C  408.846   7.285  18.094 1.00 . D D .  51 PRO CB   1 1 
       13 116003 4 2  51 PRO CD   C  409.432   9.165  19.403 1.00 . D D .  51 PRO CD   1 1 
       13 116004 4 2  51 PRO CG   C  408.441   8.015  19.366 1.00 . D D .  51 PRO CG   1 1 
       13 116005 4 2  51 PRO HA   H  410.357   8.009  16.757 1.00 . D D .  51 PRO HA   1 1 
       13 116006 4 2  51 PRO HB2  H  407.980   6.798  17.644 1.00 . D D .  51 PRO HB2  1 1 
       13 116007 4 2  51 PRO HB3  H  409.617   6.546  18.314 1.00 . D D .  51 PRO HB3  1 1 
       13 116008 4 2  51 PRO HD2  H  409.016  10.010  19.952 1.00 . D D .  51 PRO HD2  1 1 
       13 116009 4 2  51 PRO HD3  H  410.367   8.843  19.862 1.00 . D D .  51 PRO HD3  1 1 
       13 116010 4 2  51 PRO HG2  H  407.421   8.389  19.285 1.00 . D D .  51 PRO HG2  1 1 
       13 116011 4 2  51 PRO HG3  H  408.548   7.373  20.241 1.00 . D D .  51 PRO HG3  1 1 
       13 116012 4 2  51 PRO N    N  409.658   9.525  18.005 1.00 . D D .  51 PRO N    1 1 
       13 116013 4 2  51 PRO O    O  408.738   8.176  14.852 1.00 . D D .  51 PRO O    1 1 
       13 116014 4 2  52 ASP C    C  407.150  10.679  14.057 1.00 . D D .  52 ASP C    1 1 
       13 116015 4 2  52 ASP CA   C  406.463   9.748  15.072 1.00 . D D .  52 ASP CA   1 1 
       13 116016 4 2  52 ASP CB   C  405.206  10.422  15.637 1.00 . D D .  52 ASP CB   1 1 
       13 116017 4 2  52 ASP CG   C  404.273   9.408  16.318 1.00 . D D .  52 ASP CG   1 1 
       13 116018 4 2  52 ASP H    H  407.154   9.670  17.107 1.00 . D D .  52 ASP H    1 1 
       13 116019 4 2  52 ASP HA   H  406.155   8.841  14.549 1.00 . D D .  52 ASP HA   1 1 
       13 116020 4 2  52 ASP HB2  H  405.505  11.176  16.367 1.00 . D D .  52 ASP HB2  1 1 
       13 116021 4 2  52 ASP HB3  H  404.668  10.905  14.822 1.00 . D D .  52 ASP HB3  1 1 
       13 116022 4 2  52 ASP N    N  407.367   9.362  16.168 1.00 . D D .  52 ASP N    1 1 
       13 116023 4 2  52 ASP O    O  406.915  10.568  12.852 1.00 . D D .  52 ASP O    1 1 
       13 116024 4 2  52 ASP OD1  O  403.411   8.820  15.620 1.00 . D D .  52 ASP OD1  1 1 
       13 116025 4 2  52 ASP OD2  O  404.389   9.201  17.549 1.00 . D D .  52 ASP OD2  1 1 
       13 116026 4 2  53 ALA C    C  409.700  11.763  12.691 1.00 . D D .  53 ALA C    1 1 
       13 116027 4 2  53 ALA CA   C  408.773  12.494  13.680 1.00 . D D .  53 ALA CA   1 1 
       13 116028 4 2  53 ALA CB   C  409.520  13.507  14.558 1.00 . D D .  53 ALA CB   1 1 
       13 116029 4 2  53 ALA H    H  408.207  11.590  15.527 1.00 . D D .  53 ALA H    1 1 
       13 116030 4 2  53 ALA HA   H  408.041  13.048  13.092 1.00 . D D .  53 ALA HA   1 1 
       13 116031 4 2  53 ALA HB1  H  410.164  14.125  13.931 1.00 . D D .  53 ALA HB1  1 1 
       13 116032 4 2  53 ALA HB2  H  408.799  14.140  15.074 1.00 . D D .  53 ALA HB2  1 1 
       13 116033 4 2  53 ALA HB3  H  410.127  12.975  15.290 1.00 . D D .  53 ALA HB3  1 1 
       13 116034 4 2  53 ALA N    N  408.038  11.565  14.531 1.00 . D D .  53 ALA N    1 1 
       13 116035 4 2  53 ALA O    O  409.590  12.001  11.491 1.00 . D D .  53 ALA O    1 1 
       13 116036 4 2  54 VAL C    C  410.804   9.395  11.055 1.00 . D D .  54 VAL C    1 1 
       13 116037 4 2  54 VAL CA   C  411.488  10.123  12.224 1.00 . D D .  54 VAL CA   1 1 
       13 116038 4 2  54 VAL CB   C  412.473   9.190  12.968 1.00 . D D .  54 VAL CB   1 1 
       13 116039 4 2  54 VAL CG1  C  411.926   7.801  13.306 1.00 . D D .  54 VAL CG1  1 1 
       13 116040 4 2  54 VAL CG2  C  413.755   8.984  12.151 1.00 . D D .  54 VAL CG2  1 1 
       13 116041 4 2  54 VAL H    H  410.511  10.542  14.111 1.00 . D D .  54 VAL H    1 1 
       13 116042 4 2  54 VAL HA   H  412.096  10.910  11.778 1.00 . D D .  54 VAL HA   1 1 
       13 116043 4 2  54 VAL HB   H  412.749   9.677  13.903 1.00 . D D .  54 VAL HB   1 1 
       13 116044 4 2  54 VAL HG11 H  411.011   7.902  13.889 1.00 . D D .  54 VAL HG11 1 1 
       13 116045 4 2  54 VAL HG12 H  411.712   7.260  12.385 1.00 . D D .  54 VAL HG12 1 1 
       13 116046 4 2  54 VAL HG13 H  412.667   7.251  13.886 1.00 . D D .  54 VAL HG13 1 1 
       13 116047 4 2  54 VAL HG21 H  414.179   9.952  11.888 1.00 . D D .  54 VAL HG21 1 1 
       13 116048 4 2  54 VAL HG22 H  413.522   8.430  11.242 1.00 . D D .  54 VAL HG22 1 1 
       13 116049 4 2  54 VAL HG23 H  414.476   8.421  12.744 1.00 . D D .  54 VAL HG23 1 1 
       13 116050 4 2  54 VAL N    N  410.534  10.803  13.136 1.00 . D D .  54 VAL N    1 1 
       13 116051 4 2  54 VAL O    O  411.344   9.386   9.952 1.00 . D D .  54 VAL O    1 1 
       13 116052 4 2  55 MET C    C  408.070   9.017   9.274 1.00 . D D .  55 MET C    1 1 
       13 116053 4 2  55 MET CA   C  408.876   8.094  10.217 1.00 . D D .  55 MET CA   1 1 
       13 116054 4 2  55 MET CB   C  407.994   7.019  10.882 1.00 . D D .  55 MET CB   1 1 
       13 116055 4 2  55 MET CE   C  408.339   3.722  11.553 1.00 . D D .  55 MET CE   1 1 
       13 116056 4 2  55 MET CG   C  407.624   5.888   9.910 1.00 . D D .  55 MET CG   1 1 
       13 116057 4 2  55 MET H    H  409.197   8.892  12.183 1.00 . D D .  55 MET H    1 1 
       13 116058 4 2  55 MET HA   H  409.614   7.573   9.605 1.00 . D D .  55 MET HA   1 1 
       13 116059 4 2  55 MET HB2  H  408.529   6.597  11.732 1.00 . D D .  55 MET HB2  1 1 
       13 116060 4 2  55 MET HB3  H  407.078   7.491  11.238 1.00 . D D .  55 MET HB3  1 1 
       13 116061 4 2  55 MET HE1  H  408.662   4.419  12.327 1.00 . D D .  55 MET HE1  1 1 
       13 116062 4 2  55 MET HE2  H  408.065   2.771  12.011 1.00 . D D .  55 MET HE2  1 1 
       13 116063 4 2  55 MET HE3  H  409.151   3.564  10.845 1.00 . D D .  55 MET HE3  1 1 
       13 116064 4 2  55 MET HG2  H  406.904   6.280   9.193 1.00 . D D .  55 MET HG2  1 1 
       13 116065 4 2  55 MET HG3  H  408.522   5.590   9.370 1.00 . D D .  55 MET HG3  1 1 
       13 116066 4 2  55 MET N    N  409.611   8.822  11.263 1.00 . D D .  55 MET N    1 1 
       13 116067 4 2  55 MET O    O  407.801   8.638   8.135 1.00 . D D .  55 MET O    1 1 
       13 116068 4 2  55 MET SD   S  406.899   4.410  10.681 1.00 . D D .  55 MET SD   1 1 
       13 116069 4 2  56 GLY C    C  407.908  12.311   8.259 1.00 . D D .  56 GLY C    1 1 
       13 116070 4 2  56 GLY CA   C  407.012  11.245   8.916 1.00 . D D .  56 GLY CA   1 1 
       13 116071 4 2  56 GLY H    H  407.991  10.485  10.658 1.00 . D D .  56 GLY H    1 1 
       13 116072 4 2  56 GLY HA2  H  406.469  10.727   8.126 1.00 . D D .  56 GLY HA2  1 1 
       13 116073 4 2  56 GLY HA3  H  406.292  11.748   9.561 1.00 . D D .  56 GLY HA3  1 1 
       13 116074 4 2  56 GLY N    N  407.734  10.239   9.714 1.00 . D D .  56 GLY N    1 1 
       13 116075 4 2  56 GLY O    O  407.483  12.959   7.302 1.00 . D D .  56 GLY O    1 1 
       13 116076 4 2  57 ASN C    C  410.379  13.538   6.826 1.00 . D D .  57 ASN C    1 1 
       13 116077 4 2  57 ASN CA   C  410.072  13.550   8.339 1.00 . D D .  57 ASN CA   1 1 
       13 116078 4 2  57 ASN CB   C  411.371  13.392   9.155 1.00 . D D .  57 ASN CB   1 1 
       13 116079 4 2  57 ASN CG   C  412.481  14.350   8.755 1.00 . D D .  57 ASN CG   1 1 
       13 116080 4 2  57 ASN H    H  409.452  11.855   9.464 1.00 . D D .  57 ASN H    1 1 
       13 116081 4 2  57 ASN HA   H  409.629  14.515   8.589 1.00 . D D .  57 ASN HA   1 1 
       13 116082 4 2  57 ASN HB2  H  411.136  13.559  10.206 1.00 . D D .  57 ASN HB2  1 1 
       13 116083 4 2  57 ASN HB3  H  411.733  12.369   9.037 1.00 . D D .  57 ASN HB3  1 1 
       13 116084 4 2  57 ASN HD21 H  413.891  13.147   9.543 1.00 . D D .  57 ASN HD21 1 1 
       13 116085 4 2  57 ASN HD22 H  414.480  14.602   8.770 1.00 . D D .  57 ASN HD22 1 1 
       13 116086 4 2  57 ASN N    N  409.139  12.496   8.750 1.00 . D D .  57 ASN N    1 1 
       13 116087 4 2  57 ASN ND2  N  413.710  14.006   9.045 1.00 . D D .  57 ASN ND2  1 1 
       13 116088 4 2  57 ASN O    O  410.989  12.572   6.351 1.00 . D D .  57 ASN O    1 1 
       13 116089 4 2  57 ASN OD1  O  412.283  15.374   8.122 1.00 . D D .  57 ASN OD1  1 1 
       13 116090 4 2  58 PRO C    C  411.908  14.491   4.345 1.00 . D D .  58 PRO C    1 1 
       13 116091 4 2  58 PRO CA   C  410.420  14.705   4.647 1.00 . D D .  58 PRO CA   1 1 
       13 116092 4 2  58 PRO CB   C  409.906  16.073   4.176 1.00 . D D .  58 PRO CB   1 1 
       13 116093 4 2  58 PRO CD   C  409.494  15.876   6.522 1.00 . D D .  58 PRO CD   1 1 
       13 116094 4 2  58 PRO CG   C  409.839  16.906   5.452 1.00 . D D .  58 PRO CG   1 1 
       13 116095 4 2  58 PRO HA   H  409.853  13.931   4.130 1.00 . D D .  58 PRO HA   1 1 
       13 116096 4 2  58 PRO HB2  H  410.596  16.517   3.458 1.00 . D D .  58 PRO HB2  1 1 
       13 116097 4 2  58 PRO HB3  H  408.914  15.973   3.736 1.00 . D D .  58 PRO HB3  1 1 
       13 116098 4 2  58 PRO HD2  H  409.904  16.176   7.486 1.00 . D D .  58 PRO HD2  1 1 
       13 116099 4 2  58 PRO HD3  H  408.412  15.761   6.595 1.00 . D D .  58 PRO HD3  1 1 
       13 116100 4 2  58 PRO HG2  H  410.808  17.363   5.661 1.00 . D D .  58 PRO HG2  1 1 
       13 116101 4 2  58 PRO HG3  H  409.065  17.671   5.381 1.00 . D D .  58 PRO HG3  1 1 
       13 116102 4 2  58 PRO N    N  410.103  14.625   6.075 1.00 . D D .  58 PRO N    1 1 
       13 116103 4 2  58 PRO O    O  412.226  13.885   3.326 1.00 . D D .  58 PRO O    1 1 
       13 116104 4 2  59 LYS C    C  414.645  13.147   5.121 1.00 . D D .  59 LYS C    1 1 
       13 116105 4 2  59 LYS CA   C  414.275  14.638   5.058 1.00 . D D .  59 LYS CA   1 1 
       13 116106 4 2  59 LYS CB   C  415.069  15.511   6.055 1.00 . D D .  59 LYS CB   1 1 
       13 116107 4 2  59 LYS CD   C  417.010  17.110   6.360 1.00 . D D .  59 LYS CD   1 1 
       13 116108 4 2  59 LYS CE   C  418.407  17.575   5.913 1.00 . D D .  59 LYS CE   1 1 
       13 116109 4 2  59 LYS CG   C  416.397  16.017   5.465 1.00 . D D .  59 LYS CG   1 1 
       13 116110 4 2  59 LYS H    H  412.520  15.351   6.079 1.00 . D D .  59 LYS H    1 1 
       13 116111 4 2  59 LYS HA   H  414.530  14.987   4.057 1.00 . D D .  59 LYS HA   1 1 
       13 116112 4 2  59 LYS HB2  H  414.458  16.367   6.341 1.00 . D D .  59 LYS HB2  1 1 
       13 116113 4 2  59 LYS HB3  H  415.285  14.917   6.944 1.00 . D D .  59 LYS HB3  1 1 
       13 116114 4 2  59 LYS HD2  H  416.344  17.973   6.355 1.00 . D D .  59 LYS HD2  1 1 
       13 116115 4 2  59 LYS HD3  H  417.080  16.729   7.380 1.00 . D D .  59 LYS HD3  1 1 
       13 116116 4 2  59 LYS HE2  H  418.819  18.228   6.682 1.00 . D D .  59 LYS HE2  1 1 
       13 116117 4 2  59 LYS HE3  H  419.052  16.703   5.808 1.00 . D D .  59 LYS HE3  1 1 
       13 116118 4 2  59 LYS HG2  H  417.096  15.183   5.390 1.00 . D D .  59 LYS HG2  1 1 
       13 116119 4 2  59 LYS HG3  H  416.216  16.426   4.471 1.00 . D D .  59 LYS HG3  1 1 
       13 116120 4 2  59 LYS HZ1  H  419.327  18.598   4.375 1.00 . D D .  59 LYS HZ1  1 1 
       13 116121 4 2  59 LYS HZ2  H  417.806  19.139   4.711 1.00 . D D .  59 LYS HZ2  1 1 
       13 116122 4 2  59 LYS HZ3  H  418.015  17.724   3.893 1.00 . D D .  59 LYS HZ3  1 1 
       13 116123 4 2  59 LYS N    N  412.830  14.877   5.243 1.00 . D D .  59 LYS N    1 1 
       13 116124 4 2  59 LYS NZ   N  418.387  18.319   4.619 1.00 . D D .  59 LYS NZ   1 1 
       13 116125 4 2  59 LYS O    O  415.428  12.688   4.296 1.00 . D D .  59 LYS O    1 1 
       13 116126 4 2  60 VAL C    C  413.487  10.246   4.797 1.00 . D D .  60 VAL C    1 1 
       13 116127 4 2  60 VAL CA   C  414.141  10.880   6.025 1.00 . D D .  60 VAL CA   1 1 
       13 116128 4 2  60 VAL CB   C  413.593  10.253   7.328 1.00 . D D .  60 VAL CB   1 1 
       13 116129 4 2  60 VAL CG1  C  413.587   8.720   7.329 1.00 . D D .  60 VAL CG1  1 1 
       13 116130 4 2  60 VAL CG2  C  414.480  10.642   8.513 1.00 . D D .  60 VAL CG2  1 1 
       13 116131 4 2  60 VAL H    H  413.416  12.798   6.691 1.00 . D D .  60 VAL H    1 1 
       13 116132 4 2  60 VAL HA   H  415.207  10.649   5.978 1.00 . D D .  60 VAL HA   1 1 
       13 116133 4 2  60 VAL HB   H  412.581  10.617   7.503 1.00 . D D .  60 VAL HB   1 1 
       13 116134 4 2  60 VAL HG11 H  412.969   8.359   6.506 1.00 . D D .  60 VAL HG11 1 1 
       13 116135 4 2  60 VAL HG12 H  414.605   8.353   7.208 1.00 . D D .  60 VAL HG12 1 1 
       13 116136 4 2  60 VAL HG13 H  413.180   8.360   8.274 1.00 . D D .  60 VAL HG13 1 1 
       13 116137 4 2  60 VAL HG21 H  414.538  11.729   8.583 1.00 . D D .  60 VAL HG21 1 1 
       13 116138 4 2  60 VAL HG22 H  415.480  10.235   8.367 1.00 . D D .  60 VAL HG22 1 1 
       13 116139 4 2  60 VAL HG23 H  414.055  10.241   9.432 1.00 . D D .  60 VAL HG23 1 1 
       13 116140 4 2  60 VAL N    N  414.012  12.360   6.003 1.00 . D D .  60 VAL N    1 1 
       13 116141 4 2  60 VAL O    O  414.064   9.316   4.245 1.00 . D D .  60 VAL O    1 1 
       13 116142 4 2  61 LYS C    C  412.654  10.552   1.832 1.00 . D D .  61 LYS C    1 1 
       13 116143 4 2  61 LYS CA   C  411.753  10.261   3.035 1.00 . D D .  61 LYS CA   1 1 
       13 116144 4 2  61 LYS CB   C  410.318  10.795   2.820 1.00 . D D .  61 LYS CB   1 1 
       13 116145 4 2  61 LYS CD   C  407.882  10.555   3.666 1.00 . D D .  61 LYS CD   1 1 
       13 116146 4 2  61 LYS CE   C  407.464  11.888   3.019 1.00 . D D .  61 LYS CE   1 1 
       13 116147 4 2  61 LYS CG   C  409.381  10.475   4.000 1.00 . D D .  61 LYS CG   1 1 
       13 116148 4 2  61 LYS H    H  411.872  11.483   4.815 1.00 . D D .  61 LYS H    1 1 
       13 116149 4 2  61 LYS HA   H  411.676   9.178   3.120 1.00 . D D .  61 LYS HA   1 1 
       13 116150 4 2  61 LYS HB2  H  410.365  11.877   2.694 1.00 . D D .  61 LYS HB2  1 1 
       13 116151 4 2  61 LYS HB3  H  409.909  10.351   1.912 1.00 . D D .  61 LYS HB3  1 1 
       13 116152 4 2  61 LYS HD2  H  407.632   9.740   2.984 1.00 . D D .  61 LYS HD2  1 1 
       13 116153 4 2  61 LYS HD3  H  407.316  10.426   4.588 1.00 . D D .  61 LYS HD3  1 1 
       13 116154 4 2  61 LYS HE2  H  407.868  12.712   3.607 1.00 . D D .  61 LYS HE2  1 1 
       13 116155 4 2  61 LYS HE3  H  407.871  11.934   2.010 1.00 . D D .  61 LYS HE3  1 1 
       13 116156 4 2  61 LYS HG2  H  409.605   9.472   4.361 1.00 . D D .  61 LYS HG2  1 1 
       13 116157 4 2  61 LYS HG3  H  409.589  11.186   4.800 1.00 . D D .  61 LYS HG3  1 1 
       13 116158 4 2  61 LYS HZ1  H  405.740  12.906   2.521 1.00 . D D .  61 LYS HZ1  1 1 
       13 116159 4 2  61 LYS HZ2  H  405.597  11.267   2.395 1.00 . D D .  61 LYS HZ2  1 1 
       13 116160 4 2  61 LYS HZ3  H  405.592  11.984   3.881 1.00 . D D .  61 LYS HZ3  1 1 
       13 116161 4 2  61 LYS N    N  412.344  10.750   4.306 1.00 . D D .  61 LYS N    1 1 
       13 116162 4 2  61 LYS NZ   N  405.978  12.023   2.949 1.00 . D D .  61 LYS NZ   1 1 
       13 116163 4 2  61 LYS O    O  412.984   9.634   1.095 1.00 . D D .  61 LYS O    1 1 
       13 116164 4 2  62 ALA C    C  415.369  11.480   0.582 1.00 . D D .  62 ALA C    1 1 
       13 116165 4 2  62 ALA CA   C  414.008  12.198   0.565 1.00 . D D .  62 ALA CA   1 1 
       13 116166 4 2  62 ALA CB   C  414.169  13.725   0.636 1.00 . D D .  62 ALA CB   1 1 
       13 116167 4 2  62 ALA H    H  412.877  12.483   2.355 1.00 . D D .  62 ALA H    1 1 
       13 116168 4 2  62 ALA HA   H  413.508  11.954  -0.370 1.00 . D D .  62 ALA HA   1 1 
       13 116169 4 2  62 ALA HB1  H  414.816  14.060  -0.175 1.00 . D D .  62 ALA HB1  1 1 
       13 116170 4 2  62 ALA HB2  H  414.613  13.999   1.593 1.00 . D D .  62 ALA HB2  1 1 
       13 116171 4 2  62 ALA HB3  H  413.192  14.198   0.541 1.00 . D D .  62 ALA HB3  1 1 
       13 116172 4 2  62 ALA N    N  413.133  11.786   1.671 1.00 . D D .  62 ALA N    1 1 
       13 116173 4 2  62 ALA O    O  415.781  10.894  -0.418 1.00 . D D .  62 ALA O    1 1 
       13 116174 4 2  63 HIS C    C  416.980   9.140   1.710 1.00 . D D .  63 HIS C    1 1 
       13 116175 4 2  63 HIS CA   C  417.275  10.645   1.883 1.00 . D D .  63 HIS CA   1 1 
       13 116176 4 2  63 HIS CB   C  417.916  10.999   3.230 1.00 . D D .  63 HIS CB   1 1 
       13 116177 4 2  63 HIS CD2  C  420.056  10.680   4.574 1.00 . D D .  63 HIS CD2  1 1 
       13 116178 4 2  63 HIS CE1  C  420.885   8.885   3.614 1.00 . D D .  63 HIS CE1  1 1 
       13 116179 4 2  63 HIS CG   C  419.251  10.360   3.515 1.00 . D D .  63 HIS CG   1 1 
       13 116180 4 2  63 HIS H    H  415.719  11.981   2.513 1.00 . D D .  63 HIS H    1 1 
       13 116181 4 2  63 HIS HA   H  417.968  10.940   1.096 1.00 . D D .  63 HIS HA   1 1 
       13 116182 4 2  63 HIS HB2  H  418.036  12.081   3.278 1.00 . D D .  63 HIS HB2  1 1 
       13 116183 4 2  63 HIS HB3  H  417.226  10.695   4.018 1.00 . D D .  63 HIS HB3  1 1 
       13 116184 4 2  63 HIS HD1  H  419.451   8.787   2.084 1.00 . D D .  63 HIS HD1  1 1 
       13 116185 4 2  63 HIS HD2  H  419.930  11.524   5.235 1.00 . D D .  63 HIS HD2  1 1 
       13 116186 4 2  63 HIS HE1  H  421.517   8.041   3.384 1.00 . D D .  63 HIS HE1  1 1 
       13 116187 4 2  63 HIS N    N  416.054  11.442   1.726 1.00 . D D .  63 HIS N    1 1 
       13 116188 4 2  63 HIS ND1  N  419.801   9.247   2.911 1.00 . D D .  63 HIS ND1  1 1 
       13 116189 4 2  63 HIS NE2  N  421.070   9.723   4.647 1.00 . D D .  63 HIS NE2  1 1 
       13 116190 4 2  63 HIS O    O  417.766   8.443   1.070 1.00 . D D .  63 HIS O    1 1 
       13 116191 4 2  64 GLY C    C  415.158   6.996   0.412 1.00 . D D .  64 GLY C    1 1 
       13 116192 4 2  64 GLY CA   C  415.238   7.342   1.904 1.00 . D D .  64 GLY CA   1 1 
       13 116193 4 2  64 GLY H    H  415.280   9.283   2.763 1.00 . D D .  64 GLY H    1 1 
       13 116194 4 2  64 GLY HA2  H  415.854   6.591   2.400 1.00 . D D .  64 GLY HA2  1 1 
       13 116195 4 2  64 GLY HA3  H  414.234   7.307   2.327 1.00 . D D .  64 GLY HA3  1 1 
       13 116196 4 2  64 GLY N    N  415.817   8.665   2.170 1.00 . D D .  64 GLY N    1 1 
       13 116197 4 2  64 GLY O    O  415.660   5.953  -0.005 1.00 . D D .  64 GLY O    1 1 
       13 116198 4 2  65 LYS C    C  416.021   7.650  -2.455 1.00 . D D .  65 LYS C    1 1 
       13 116199 4 2  65 LYS CA   C  414.611   7.775  -1.885 1.00 . D D .  65 LYS CA   1 1 
       13 116200 4 2  65 LYS CB   C  413.913   8.971  -2.565 1.00 . D D .  65 LYS CB   1 1 
       13 116201 4 2  65 LYS CD   C  411.691  10.206  -2.971 1.00 . D D .  65 LYS CD   1 1 
       13 116202 4 2  65 LYS CE   C  411.163   9.947  -4.398 1.00 . D D .  65 LYS CE   1 1 
       13 116203 4 2  65 LYS CG   C  412.403   9.010  -2.309 1.00 . D D .  65 LYS CG   1 1 
       13 116204 4 2  65 LYS H    H  414.190   8.723  -0.006 1.00 . D D .  65 LYS H    1 1 
       13 116205 4 2  65 LYS HA   H  414.062   6.871  -2.144 1.00 . D D .  65 LYS HA   1 1 
       13 116206 4 2  65 LYS HB2  H  414.358   9.894  -2.195 1.00 . D D .  65 LYS HB2  1 1 
       13 116207 4 2  65 LYS HB3  H  414.081   8.905  -3.640 1.00 . D D .  65 LYS HB3  1 1 
       13 116208 4 2  65 LYS HD2  H  410.846  10.484  -2.343 1.00 . D D .  65 LYS HD2  1 1 
       13 116209 4 2  65 LYS HD3  H  412.387  11.045  -3.006 1.00 . D D .  65 LYS HD3  1 1 
       13 116210 4 2  65 LYS HE2  H  410.707   8.957  -4.428 1.00 . D D .  65 LYS HE2  1 1 
       13 116211 4 2  65 LYS HE3  H  410.397  10.692  -4.618 1.00 . D D .  65 LYS HE3  1 1 
       13 116212 4 2  65 LYS HG2  H  411.965   8.091  -2.697 1.00 . D D .  65 LYS HG2  1 1 
       13 116213 4 2  65 LYS HG3  H  412.232   9.052  -1.234 1.00 . D D .  65 LYS HG3  1 1 
       13 116214 4 2  65 LYS HZ1  H  411.790   9.846  -6.363 1.00 . D D .  65 LYS HZ1  1 1 
       13 116215 4 2  65 LYS HZ2  H  412.925   9.333  -5.284 1.00 . D D .  65 LYS HZ2  1 1 
       13 116216 4 2  65 LYS HZ3  H  412.626  10.945  -5.463 1.00 . D D .  65 LYS HZ3  1 1 
       13 116217 4 2  65 LYS N    N  414.618   7.903  -0.413 1.00 . D D .  65 LYS N    1 1 
       13 116218 4 2  65 LYS NZ   N  412.211  10.024  -5.464 1.00 . D D .  65 LYS NZ   1 1 
       13 116219 4 2  65 LYS O    O  416.229   6.856  -3.358 1.00 . D D .  65 LYS O    1 1 
       13 116220 4 2  66 LYS C    C  419.057   7.002  -2.014 1.00 . D D .  66 LYS C    1 1 
       13 116221 4 2  66 LYS CA   C  418.397   8.348  -2.353 1.00 . D D .  66 LYS CA   1 1 
       13 116222 4 2  66 LYS CB   C  419.136   9.571  -1.776 1.00 . D D .  66 LYS CB   1 1 
       13 116223 4 2  66 LYS CD   C  419.422  12.084  -2.273 1.00 . D D .  66 LYS CD   1 1 
       13 116224 4 2  66 LYS CE   C  418.043  12.754  -2.170 1.00 . D D .  66 LYS CE   1 1 
       13 116225 4 2  66 LYS CG   C  419.307  10.663  -2.851 1.00 . D D .  66 LYS CG   1 1 
       13 116226 4 2  66 LYS H    H  416.737   9.057  -1.197 1.00 . D D .  66 LYS H    1 1 
       13 116227 4 2  66 LYS HA   H  418.410   8.446  -3.438 1.00 . D D .  66 LYS HA   1 1 
       13 116228 4 2  66 LYS HB2  H  418.563   9.976  -0.941 1.00 . D D .  66 LYS HB2  1 1 
       13 116229 4 2  66 LYS HB3  H  420.118   9.261  -1.421 1.00 . D D .  66 LYS HB3  1 1 
       13 116230 4 2  66 LYS HD2  H  419.871  12.031  -1.279 1.00 . D D .  66 LYS HD2  1 1 
       13 116231 4 2  66 LYS HD3  H  420.062  12.682  -2.922 1.00 . D D .  66 LYS HD3  1 1 
       13 116232 4 2  66 LYS HE2  H  417.609  12.826  -3.167 1.00 . D D .  66 LYS HE2  1 1 
       13 116233 4 2  66 LYS HE3  H  417.394  12.146  -1.541 1.00 . D D .  66 LYS HE3  1 1 
       13 116234 4 2  66 LYS HG2  H  420.213  10.447  -3.419 1.00 . D D .  66 LYS HG2  1 1 
       13 116235 4 2  66 LYS HG3  H  418.453  10.627  -3.527 1.00 . D D .  66 LYS HG3  1 1 
       13 116236 4 2  66 LYS HZ1  H  417.222  14.537  -1.531 1.00 . D D .  66 LYS HZ1  1 1 
       13 116237 4 2  66 LYS HZ2  H  418.540  14.069  -0.658 1.00 . D D .  66 LYS HZ2  1 1 
       13 116238 4 2  66 LYS HZ3  H  418.735  14.700  -2.170 1.00 . D D .  66 LYS HZ3  1 1 
       13 116239 4 2  66 LYS N    N  416.987   8.407  -1.928 1.00 . D D .  66 LYS N    1 1 
       13 116240 4 2  66 LYS NZ   N  418.143  14.126  -1.585 1.00 . D D .  66 LYS NZ   1 1 
       13 116241 4 2  66 LYS O    O  419.504   6.314  -2.932 1.00 . D D .  66 LYS O    1 1 
       13 116242 4 2  67 VAL C    C  418.946   4.104  -1.116 1.00 . D D .  67 VAL C    1 1 
       13 116243 4 2  67 VAL CA   C  419.595   5.257  -0.352 1.00 . D D .  67 VAL CA   1 1 
       13 116244 4 2  67 VAL CB   C  419.561   5.033   1.175 1.00 . D D .  67 VAL CB   1 1 
       13 116245 4 2  67 VAL CG1  C  418.172   5.116   1.811 1.00 . D D .  67 VAL CG1  1 1 
       13 116246 4 2  67 VAL CG2  C  420.108   3.669   1.582 1.00 . D D .  67 VAL CG2  1 1 
       13 116247 4 2  67 VAL H    H  418.641   7.163  -0.035 1.00 . D D .  67 VAL H    1 1 
       13 116248 4 2  67 VAL HA   H  420.646   5.266  -0.640 1.00 . D D .  67 VAL HA   1 1 
       13 116249 4 2  67 VAL HB   H  420.187   5.797   1.638 1.00 . D D .  67 VAL HB   1 1 
       13 116250 4 2  67 VAL HG11 H  417.712   6.072   1.562 1.00 . D D .  67 VAL HG11 1 1 
       13 116251 4 2  67 VAL HG12 H  418.262   5.027   2.894 1.00 . D D .  67 VAL HG12 1 1 
       13 116252 4 2  67 VAL HG13 H  417.549   4.304   1.433 1.00 . D D .  67 VAL HG13 1 1 
       13 116253 4 2  67 VAL HG21 H  421.105   3.537   1.162 1.00 . D D .  67 VAL HG21 1 1 
       13 116254 4 2  67 VAL HG22 H  419.449   2.886   1.207 1.00 . D D .  67 VAL HG22 1 1 
       13 116255 4 2  67 VAL HG23 H  420.161   3.609   2.669 1.00 . D D .  67 VAL HG23 1 1 
       13 116256 4 2  67 VAL N    N  419.043   6.569  -0.747 1.00 . D D .  67 VAL N    1 1 
       13 116257 4 2  67 VAL O    O  419.643   3.218  -1.608 1.00 . D D .  67 VAL O    1 1 
       13 116258 4 2  68 LEU C    C  417.125   3.178  -3.560 1.00 . D D .  68 LEU C    1 1 
       13 116259 4 2  68 LEU CA   C  416.922   3.090  -2.037 1.00 . D D .  68 LEU CA   1 1 
       13 116260 4 2  68 LEU CB   C  415.454   3.116  -1.600 1.00 . D D .  68 LEU CB   1 1 
       13 116261 4 2  68 LEU CD1  C  413.417   1.798  -1.088 1.00 . D D .  68 LEU CD1  1 1 
       13 116262 4 2  68 LEU CD2  C  414.321   1.622  -3.372 1.00 . D D .  68 LEU CD2  1 1 
       13 116263 4 2  68 LEU CG   C  414.697   1.815  -1.903 1.00 . D D .  68 LEU CG   1 1 
       13 116264 4 2  68 LEU H    H  417.098   4.919  -0.940 1.00 . D D .  68 LEU H    1 1 
       13 116265 4 2  68 LEU HA   H  417.339   2.137  -1.710 1.00 . D D .  68 LEU HA   1 1 
       13 116266 4 2  68 LEU HB2  H  415.411   3.306  -0.527 1.00 . D D .  68 LEU HB2  1 1 
       13 116267 4 2  68 LEU HB3  H  414.955   3.934  -2.120 1.00 . D D .  68 LEU HB3  1 1 
       13 116268 4 2  68 LEU HD11 H  413.655   1.934  -0.034 1.00 . D D .  68 LEU HD11 1 1 
       13 116269 4 2  68 LEU HD12 H  412.764   2.604  -1.420 1.00 . D D .  68 LEU HD12 1 1 
       13 116270 4 2  68 LEU HD13 H  412.912   0.842  -1.224 1.00 . D D .  68 LEU HD13 1 1 
       13 116271 4 2  68 LEU HD21 H  414.032   2.580  -3.804 1.00 . D D .  68 LEU HD21 1 1 
       13 116272 4 2  68 LEU HD22 H  415.177   1.223  -3.917 1.00 . D D .  68 LEU HD22 1 1 
       13 116273 4 2  68 LEU HD23 H  413.487   0.923  -3.446 1.00 . D D .  68 LEU HD23 1 1 
       13 116274 4 2  68 LEU HG   H  415.317   0.974  -1.591 1.00 . D D .  68 LEU HG   1 1 
       13 116275 4 2  68 LEU N    N  417.625   4.141  -1.308 1.00 . D D .  68 LEU N    1 1 
       13 116276 4 2  68 LEU O    O  417.365   2.158  -4.197 1.00 . D D .  68 LEU O    1 1 
       13 116277 4 2  69 GLY C    C  418.790   4.016  -5.951 1.00 . D D .  69 GLY C    1 1 
       13 116278 4 2  69 GLY CA   C  417.440   4.618  -5.549 1.00 . D D .  69 GLY CA   1 1 
       13 116279 4 2  69 GLY H    H  416.875   5.176  -3.570 1.00 . D D .  69 GLY H    1 1 
       13 116280 4 2  69 GLY HA2  H  416.660   4.173  -6.167 1.00 . D D .  69 GLY HA2  1 1 
       13 116281 4 2  69 GLY HA3  H  417.463   5.693  -5.728 1.00 . D D .  69 GLY HA3  1 1 
       13 116282 4 2  69 GLY N    N  417.117   4.378  -4.141 1.00 . D D .  69 GLY N    1 1 
       13 116283 4 2  69 GLY O    O  418.897   3.405  -7.014 1.00 . D D .  69 GLY O    1 1 
       13 116284 4 2  70 ALA C    C  420.840   1.842  -5.277 1.00 . D D .  70 ALA C    1 1 
       13 116285 4 2  70 ALA CA   C  421.046   3.375  -5.224 1.00 . D D .  70 ALA CA   1 1 
       13 116286 4 2  70 ALA CB   C  421.982   3.808  -4.094 1.00 . D D .  70 ALA CB   1 1 
       13 116287 4 2  70 ALA H    H  419.670   4.686  -4.256 1.00 . D D .  70 ALA H    1 1 
       13 116288 4 2  70 ALA HA   H  421.495   3.685  -6.168 1.00 . D D .  70 ALA HA   1 1 
       13 116289 4 2  70 ALA HB1  H  421.590   3.451  -3.141 1.00 . D D .  70 ALA HB1  1 1 
       13 116290 4 2  70 ALA HB2  H  422.972   3.385  -4.261 1.00 . D D .  70 ALA HB2  1 1 
       13 116291 4 2  70 ALA HB3  H  422.048   4.895  -4.075 1.00 . D D .  70 ALA HB3  1 1 
       13 116292 4 2  70 ALA N    N  419.790   4.097  -5.067 1.00 . D D .  70 ALA N    1 1 
       13 116293 4 2  70 ALA O    O  421.302   1.198  -6.217 1.00 . D D .  70 ALA O    1 1 
       13 116294 4 2  71 PHE C    C  419.039  -0.592  -5.717 1.00 . D D .  71 PHE C    1 1 
       13 116295 4 2  71 PHE CA   C  419.753  -0.198  -4.402 1.00 . D D .  71 PHE CA   1 1 
       13 116296 4 2  71 PHE CB   C  418.900  -0.596  -3.183 1.00 . D D .  71 PHE CB   1 1 
       13 116297 4 2  71 PHE CD1  C  420.801  -0.174  -1.524 1.00 . D D .  71 PHE CD1  1 1 
       13 116298 4 2  71 PHE CD2  C  418.512   0.062  -0.766 1.00 . D D .  71 PHE CD2  1 1 
       13 116299 4 2  71 PHE CE1  C  421.260   0.113  -0.226 1.00 . D D .  71 PHE CE1  1 1 
       13 116300 4 2  71 PHE CE2  C  418.971   0.379   0.525 1.00 . D D .  71 PHE CE2  1 1 
       13 116301 4 2  71 PHE CG   C  419.423  -0.221  -1.802 1.00 . D D .  71 PHE CG   1 1 
       13 116302 4 2  71 PHE CZ   C  420.345   0.378   0.801 1.00 . D D .  71 PHE CZ   1 1 
       13 116303 4 2  71 PHE H    H  419.774   1.777  -3.554 1.00 . D D .  71 PHE H    1 1 
       13 116304 4 2  71 PHE HA   H  420.682  -0.767  -4.351 1.00 . D D .  71 PHE HA   1 1 
       13 116305 4 2  71 PHE HB2  H  417.912  -0.152  -3.304 1.00 . D D .  71 PHE HB2  1 1 
       13 116306 4 2  71 PHE HB3  H  418.786  -1.680  -3.205 1.00 . D D .  71 PHE HB3  1 1 
       13 116307 4 2  71 PHE HD1  H  421.513  -0.361  -2.315 1.00 . D D .  71 PHE HD1  1 1 
       13 116308 4 2  71 PHE HD2  H  417.451   0.034  -0.964 1.00 . D D .  71 PHE HD2  1 1 
       13 116309 4 2  71 PHE HE1  H  422.319   0.130  -0.020 1.00 . D D .  71 PHE HE1  1 1 
       13 116310 4 2  71 PHE HE2  H  418.265   0.623   1.303 1.00 . D D .  71 PHE HE2  1 1 
       13 116311 4 2  71 PHE HZ   H  420.697   0.581   1.802 1.00 . D D .  71 PHE HZ   1 1 
       13 116312 4 2  71 PHE N    N  420.104   1.232  -4.339 1.00 . D D .  71 PHE N    1 1 
       13 116313 4 2  71 PHE O    O  419.358  -1.633  -6.301 1.00 . D D .  71 PHE O    1 1 
       13 116314 4 2  72 SER C    C  418.443   0.153  -8.710 1.00 . D D .  72 SER C    1 1 
       13 116315 4 2  72 SER CA   C  417.470   0.060  -7.529 1.00 . D D .  72 SER CA   1 1 
       13 116316 4 2  72 SER CB   C  416.364   1.097  -7.730 1.00 . D D .  72 SER CB   1 1 
       13 116317 4 2  72 SER H    H  417.869   1.051  -5.676 1.00 . D D .  72 SER H    1 1 
       13 116318 4 2  72 SER HA   H  417.014  -0.929  -7.543 1.00 . D D .  72 SER HA   1 1 
       13 116319 4 2  72 SER HB2  H  416.809   2.083  -7.860 1.00 . D D .  72 SER HB2  1 1 
       13 116320 4 2  72 SER HB3  H  415.783   0.840  -8.615 1.00 . D D .  72 SER HB3  1 1 
       13 116321 4 2  72 SER HG   H  415.199   1.997  -6.444 1.00 . D D .  72 SER HG   1 1 
       13 116322 4 2  72 SER N    N  418.126   0.243  -6.223 1.00 . D D .  72 SER N    1 1 
       13 116323 4 2  72 SER O    O  418.409  -0.705  -9.592 1.00 . D D .  72 SER O    1 1 
       13 116324 4 2  72 SER OG   O  415.519   1.105  -6.598 1.00 . D D .  72 SER OG   1 1 
       13 116325 4 2  73 ASP C    C  421.338  -0.023  -9.664 1.00 . D D .  73 ASP C    1 1 
       13 116326 4 2  73 ASP CA   C  420.444   1.228  -9.689 1.00 . D D .  73 ASP CA   1 1 
       13 116327 4 2  73 ASP CB   C  421.305   2.481  -9.449 1.00 . D D .  73 ASP CB   1 1 
       13 116328 4 2  73 ASP CG   C  420.602   3.811  -9.783 1.00 . D D .  73 ASP CG   1 1 
       13 116329 4 2  73 ASP H    H  419.276   1.856  -8.009 1.00 . D D .  73 ASP H    1 1 
       13 116330 4 2  73 ASP HA   H  420.003   1.307 -10.683 1.00 . D D .  73 ASP HA   1 1 
       13 116331 4 2  73 ASP HB2  H  421.608   2.499  -8.403 1.00 . D D .  73 ASP HB2  1 1 
       13 116332 4 2  73 ASP HB3  H  422.198   2.403 -10.070 1.00 . D D .  73 ASP HB3  1 1 
       13 116333 4 2  73 ASP N    N  419.349   1.136  -8.713 1.00 . D D .  73 ASP N    1 1 
       13 116334 4 2  73 ASP O    O  421.827  -0.451 -10.710 1.00 . D D .  73 ASP O    1 1 
       13 116335 4 2  73 ASP OD1  O  419.746   3.853 -10.700 1.00 . D D .  73 ASP OD1  1 1 
       13 116336 4 2  73 ASP OD2  O  420.975   4.850  -9.185 1.00 . D D .  73 ASP OD2  1 1 
       13 116337 4 2  74 GLY C    C  421.335  -3.029  -9.120 1.00 . D D .  74 GLY C    1 1 
       13 116338 4 2  74 GLY CA   C  422.100  -1.971  -8.340 1.00 . D D .  74 GLY CA   1 1 
       13 116339 4 2  74 GLY H    H  421.160  -0.186  -7.659 1.00 . D D .  74 GLY H    1 1 
       13 116340 4 2  74 GLY HA2  H  423.126  -1.932  -8.708 1.00 . D D .  74 GLY HA2  1 1 
       13 116341 4 2  74 GLY HA3  H  422.109  -2.241  -7.284 1.00 . D D .  74 GLY HA3  1 1 
       13 116342 4 2  74 GLY N    N  421.490  -0.652  -8.492 1.00 . D D .  74 GLY N    1 1 
       13 116343 4 2  74 GLY O    O  421.873  -3.586 -10.069 1.00 . D D .  74 GLY O    1 1 
       13 116344 4 2  75 LEU C    C  419.124  -4.058 -10.994 1.00 . D D .  75 LEU C    1 1 
       13 116345 4 2  75 LEU CA   C  419.212  -4.262  -9.466 1.00 . D D .  75 LEU CA   1 1 
       13 116346 4 2  75 LEU CB   C  417.828  -4.271  -8.780 1.00 . D D .  75 LEU CB   1 1 
       13 116347 4 2  75 LEU CD1  C  416.870  -4.494  -6.434 1.00 . D D .  75 LEU CD1  1 1 
       13 116348 4 2  75 LEU CD2  C  417.597  -6.525  -7.654 1.00 . D D .  75 LEU CD2  1 1 
       13 116349 4 2  75 LEU CG   C  417.873  -5.038  -7.445 1.00 . D D .  75 LEU CG   1 1 
       13 116350 4 2  75 LEU H    H  419.668  -2.752  -8.014 1.00 . D D .  75 LEU H    1 1 
       13 116351 4 2  75 LEU HA   H  419.658  -5.242  -9.299 1.00 . D D .  75 LEU HA   1 1 
       13 116352 4 2  75 LEU HB2  H  417.519  -3.243  -8.590 1.00 . D D .  75 LEU HB2  1 1 
       13 116353 4 2  75 LEU HB3  H  417.103  -4.747  -9.441 1.00 . D D .  75 LEU HB3  1 1 
       13 116354 4 2  75 LEU HD11 H  417.054  -3.431  -6.274 1.00 . D D .  75 LEU HD11 1 1 
       13 116355 4 2  75 LEU HD12 H  415.858  -4.632  -6.816 1.00 . D D .  75 LEU HD12 1 1 
       13 116356 4 2  75 LEU HD13 H  416.978  -5.028  -5.491 1.00 . D D .  75 LEU HD13 1 1 
       13 116357 4 2  75 LEU HD21 H  418.308  -6.929  -8.375 1.00 . D D .  75 LEU HD21 1 1 
       13 116358 4 2  75 LEU HD22 H  416.582  -6.656  -8.032 1.00 . D D .  75 LEU HD22 1 1 
       13 116359 4 2  75 LEU HD23 H  417.702  -7.052  -6.705 1.00 . D D .  75 LEU HD23 1 1 
       13 116360 4 2  75 LEU HG   H  418.873  -4.932  -7.024 1.00 . D D .  75 LEU HG   1 1 
       13 116361 4 2  75 LEU N    N  420.066  -3.274  -8.782 1.00 . D D .  75 LEU N    1 1 
       13 116362 4 2  75 LEU O    O  419.029  -5.041 -11.733 1.00 . D D .  75 LEU O    1 1 
       13 116363 4 2  76 ALA C    C  420.683  -2.670 -13.569 1.00 . D D .  76 ALA C    1 1 
       13 116364 4 2  76 ALA CA   C  419.305  -2.447 -12.886 1.00 . D D .  76 ALA CA   1 1 
       13 116365 4 2  76 ALA CB   C  418.886  -0.973 -12.990 1.00 . D D .  76 ALA CB   1 1 
       13 116366 4 2  76 ALA H    H  419.276  -2.063 -10.794 1.00 . D D .  76 ALA H    1 1 
       13 116367 4 2  76 ALA HA   H  418.565  -3.042 -13.422 1.00 . D D .  76 ALA HA   1 1 
       13 116368 4 2  76 ALA HB1  H  418.924  -0.656 -14.031 1.00 . D D .  76 ALA HB1  1 1 
       13 116369 4 2  76 ALA HB2  H  417.871  -0.857 -12.611 1.00 . D D .  76 ALA HB2  1 1 
       13 116370 4 2  76 ALA HB3  H  419.566  -0.360 -12.400 1.00 . D D .  76 ALA HB3  1 1 
       13 116371 4 2  76 ALA N    N  419.236  -2.814 -11.469 1.00 . D D .  76 ALA N    1 1 
       13 116372 4 2  76 ALA O    O  420.750  -2.661 -14.802 1.00 . D D .  76 ALA O    1 1 
       13 116373 4 2  77 HIS C    C  424.106  -3.788 -12.485 1.00 . D D .  77 HIS C    1 1 
       13 116374 4 2  77 HIS CA   C  423.163  -2.881 -13.319 1.00 . D D .  77 HIS CA   1 1 
       13 116375 4 2  77 HIS CB   C  423.676  -1.432 -13.428 1.00 . D D .  77 HIS CB   1 1 
       13 116376 4 2  77 HIS CD2  C  424.799  -0.850 -15.668 1.00 . D D .  77 HIS CD2  1 1 
       13 116377 4 2  77 HIS CE1  C  426.907  -1.229 -15.167 1.00 . D D .  77 HIS CE1  1 1 
       13 116378 4 2  77 HIS CG   C  424.854  -1.271 -14.364 1.00 . D D .  77 HIS CG   1 1 
       13 116379 4 2  77 HIS H    H  421.638  -2.996 -11.822 1.00 . D D .  77 HIS H    1 1 
       13 116380 4 2  77 HIS HA   H  423.131  -3.291 -14.329 1.00 . D D .  77 HIS HA   1 1 
       13 116381 4 2  77 HIS HB2  H  422.862  -0.797 -13.777 1.00 . D D .  77 HIS HB2  1 1 
       13 116382 4 2  77 HIS HB3  H  423.978  -1.098 -12.436 1.00 . D D .  77 HIS HB3  1 1 
       13 116383 4 2  77 HIS HD1  H  426.545  -1.811 -13.181 1.00 . D D .  77 HIS HD1  1 1 
       13 116384 4 2  77 HIS HD2  H  423.905  -0.582 -16.211 1.00 . D D .  77 HIS HD2  1 1 
       13 116385 4 2  77 HIS HE1  H  427.980  -1.321 -15.233 1.00 . D D .  77 HIS HE1  1 1 
       13 116386 4 2  77 HIS N    N  421.775  -2.859 -12.812 1.00 . D D .  77 HIS N    1 1 
       13 116387 4 2  77 HIS ND1  N  426.180  -1.498 -14.071 1.00 . D D .  77 HIS ND1  1 1 
       13 116388 4 2  77 HIS NE2  N  426.107  -0.830 -16.175 1.00 . D D .  77 HIS NE2  1 1 
       13 116389 4 2  77 HIS O    O  425.247  -3.437 -12.178 1.00 . D D .  77 HIS O    1 1 
       13 116390 4 2  78 LEU C    C  425.706  -6.453 -11.907 1.00 . D D .  78 LEU C    1 1 
       13 116391 4 2  78 LEU CA   C  424.413  -5.920 -11.256 1.00 . D D .  78 LEU CA   1 1 
       13 116392 4 2  78 LEU CB   C  423.528  -7.102 -10.819 1.00 . D D .  78 LEU CB   1 1 
       13 116393 4 2  78 LEU CD1  C  421.550  -8.005  -9.617 1.00 . D D .  78 LEU CD1  1 1 
       13 116394 4 2  78 LEU CD2  C  422.722  -6.129  -8.597 1.00 . D D .  78 LEU CD2  1 1 
       13 116395 4 2  78 LEU CG   C  422.324  -6.737  -9.940 1.00 . D D .  78 LEU CG   1 1 
       13 116396 4 2  78 LEU H    H  422.712  -5.256 -12.391 1.00 . D D .  78 LEU H    1 1 
       13 116397 4 2  78 LEU HA   H  424.703  -5.381 -10.353 1.00 . D D .  78 LEU HA   1 1 
       13 116398 4 2  78 LEU HB2  H  423.161  -7.607 -11.713 1.00 . D D .  78 LEU HB2  1 1 
       13 116399 4 2  78 LEU HB3  H  424.151  -7.801 -10.260 1.00 . D D .  78 LEU HB3  1 1 
       13 116400 4 2  78 LEU HD11 H  421.237  -8.487 -10.543 1.00 . D D .  78 LEU HD11 1 1 
       13 116401 4 2  78 LEU HD12 H  422.187  -8.685  -9.051 1.00 . D D .  78 LEU HD12 1 1 
       13 116402 4 2  78 LEU HD13 H  420.671  -7.753  -9.024 1.00 . D D .  78 LEU HD13 1 1 
       13 116403 4 2  78 LEU HD21 H  423.284  -5.211  -8.768 1.00 . D D .  78 LEU HD21 1 1 
       13 116404 4 2  78 LEU HD22 H  421.825  -5.904  -8.019 1.00 . D D .  78 LEU HD22 1 1 
       13 116405 4 2  78 LEU HD23 H  423.342  -6.837  -8.047 1.00 . D D .  78 LEU HD23 1 1 
       13 116406 4 2  78 LEU HG   H  421.678  -6.043 -10.478 1.00 . D D .  78 LEU HG   1 1 
       13 116407 4 2  78 LEU N    N  423.639  -4.983 -12.095 1.00 . D D .  78 LEU N    1 1 
       13 116408 4 2  78 LEU O    O  426.563  -6.983 -11.200 1.00 . D D .  78 LEU O    1 1 
       13 116409 4 2  79 ASP C    C  428.372  -6.056 -13.316 1.00 . D D .  79 ASP C    1 1 
       13 116410 4 2  79 ASP CA   C  427.096  -6.624 -13.973 1.00 . D D .  79 ASP CA   1 1 
       13 116411 4 2  79 ASP CB   C  426.954  -6.079 -15.400 1.00 . D D .  79 ASP CB   1 1 
       13 116412 4 2  79 ASP CG   C  428.246  -6.252 -16.221 1.00 . D D .  79 ASP CG   1 1 
       13 116413 4 2  79 ASP H    H  425.090  -5.923 -13.754 1.00 . D D .  79 ASP H    1 1 
       13 116414 4 2  79 ASP HA   H  427.188  -7.709 -14.025 1.00 . D D .  79 ASP HA   1 1 
       13 116415 4 2  79 ASP HB2  H  426.146  -6.611 -15.902 1.00 . D D .  79 ASP HB2  1 1 
       13 116416 4 2  79 ASP HB3  H  426.703  -5.018 -15.353 1.00 . D D .  79 ASP HB3  1 1 
       13 116417 4 2  79 ASP N    N  425.868  -6.295 -13.228 1.00 . D D .  79 ASP N    1 1 
       13 116418 4 2  79 ASP O    O  429.386  -6.750 -13.220 1.00 . D D .  79 ASP O    1 1 
       13 116419 4 2  79 ASP OD1  O  428.450  -7.344 -16.802 1.00 . D D .  79 ASP OD1  1 1 
       13 116420 4 2  79 ASP OD2  O  429.053  -5.293 -16.286 1.00 . D D .  79 ASP OD2  1 1 
       13 116421 4 2  80 ASN C    C  428.829  -3.027 -11.237 1.00 . D D .  80 ASN C    1 1 
       13 116422 4 2  80 ASN CA   C  429.396  -4.092 -12.184 1.00 . D D .  80 ASN CA   1 1 
       13 116423 4 2  80 ASN CB   C  430.294  -3.440 -13.258 1.00 . D D .  80 ASN CB   1 1 
       13 116424 4 2  80 ASN CG   C  431.465  -4.321 -13.664 1.00 . D D .  80 ASN CG   1 1 
       13 116425 4 2  80 ASN H    H  427.421  -4.322 -12.937 1.00 . D D .  80 ASN H    1 1 
       13 116426 4 2  80 ASN HA   H  429.989  -4.802 -11.607 1.00 . D D .  80 ASN HA   1 1 
       13 116427 4 2  80 ASN HB2  H  429.691  -3.228 -14.141 1.00 . D D .  80 ASN HB2  1 1 
       13 116428 4 2  80 ASN HB3  H  430.684  -2.504 -12.863 1.00 . D D .  80 ASN HB3  1 1 
       13 116429 4 2  80 ASN HD21 H  430.626  -4.816 -15.428 1.00 . D D .  80 ASN HD21 1 1 
       13 116430 4 2  80 ASN HD22 H  432.202  -5.506 -15.119 1.00 . D D .  80 ASN HD22 1 1 
       13 116431 4 2  80 ASN N    N  428.300  -4.808 -12.839 1.00 . D D .  80 ASN N    1 1 
       13 116432 4 2  80 ASN ND2  N  431.429  -4.928 -14.825 1.00 . D D .  80 ASN ND2  1 1 
       13 116433 4 2  80 ASN O    O  428.228  -2.058 -11.699 1.00 . D D .  80 ASN O    1 1 
       13 116434 4 2  80 ASN OD1  O  432.446  -4.445 -12.941 1.00 . D D .  80 ASN OD1  1 1 
       13 116435 4 2  81 LEU C    C  429.783  -1.128  -8.703 1.00 . D D .  81 LEU C    1 1 
       13 116436 4 2  81 LEU CA   C  428.683  -2.181  -8.911 1.00 . D D .  81 LEU CA   1 1 
       13 116437 4 2  81 LEU CB   C  428.359  -2.878  -7.568 1.00 . D D .  81 LEU CB   1 1 
       13 116438 4 2  81 LEU CD1  C  427.092  -4.531  -6.192 1.00 . D D .  81 LEU CD1  1 1 
       13 116439 4 2  81 LEU CD2  C  425.929  -3.486  -8.094 1.00 . D D .  81 LEU CD2  1 1 
       13 116440 4 2  81 LEU CG   C  427.286  -3.985  -7.606 1.00 . D D .  81 LEU CG   1 1 
       13 116441 4 2  81 LEU H    H  429.507  -4.034  -9.614 1.00 . D D .  81 LEU H    1 1 
       13 116442 4 2  81 LEU HA   H  427.783  -1.670  -9.254 1.00 . D D .  81 LEU HA   1 1 
       13 116443 4 2  81 LEU HB2  H  429.281  -3.324  -7.196 1.00 . D D .  81 LEU HB2  1 1 
       13 116444 4 2  81 LEU HB3  H  428.038  -2.117  -6.856 1.00 . D D .  81 LEU HB3  1 1 
       13 116445 4 2  81 LEU HD11 H  428.043  -4.898  -5.810 1.00 . D D .  81 LEU HD11 1 1 
       13 116446 4 2  81 LEU HD12 H  426.721  -3.737  -5.544 1.00 . D D .  81 LEU HD12 1 1 
       13 116447 4 2  81 LEU HD13 H  426.370  -5.348  -6.214 1.00 . D D .  81 LEU HD13 1 1 
       13 116448 4 2  81 LEU HD21 H  426.031  -3.088  -9.104 1.00 . D D .  81 LEU HD21 1 1 
       13 116449 4 2  81 LEU HD22 H  425.221  -4.314  -8.100 1.00 . D D .  81 LEU HD22 1 1 
       13 116450 4 2  81 LEU HD23 H  425.571  -2.702  -7.428 1.00 . D D .  81 LEU HD23 1 1 
       13 116451 4 2  81 LEU HG   H  427.627  -4.790  -8.257 1.00 . D D .  81 LEU HG   1 1 
       13 116452 4 2  81 LEU N    N  429.057  -3.185  -9.923 1.00 . D D .  81 LEU N    1 1 
       13 116453 4 2  81 LEU O    O  429.492   0.036  -8.460 1.00 . D D .  81 LEU O    1 1 
       13 116454 4 2  82 LYS C    C  432.247   0.628  -9.527 1.00 . D D .  82 LYS C    1 1 
       13 116455 4 2  82 LYS CA   C  432.189  -0.565  -8.551 1.00 . D D .  82 LYS CA   1 1 
       13 116456 4 2  82 LYS CB   C  433.551  -1.290  -8.513 1.00 . D D .  82 LYS CB   1 1 
       13 116457 4 2  82 LYS CD   C  433.080  -2.857  -6.463 1.00 . D D .  82 LYS CD   1 1 
       13 116458 4 2  82 LYS CE   C  433.244  -4.341  -6.079 1.00 . D D .  82 LYS CE   1 1 
       13 116459 4 2  82 LYS CG   C  433.597  -2.704  -7.906 1.00 . D D .  82 LYS CG   1 1 
       13 116460 4 2  82 LYS H    H  431.278  -2.437  -9.126 1.00 . D D .  82 LYS H    1 1 
       13 116461 4 2  82 LYS HA   H  432.020  -0.153  -7.557 1.00 . D D .  82 LYS HA   1 1 
       13 116462 4 2  82 LYS HB2  H  433.907  -1.368  -9.540 1.00 . D D .  82 LYS HB2  1 1 
       13 116463 4 2  82 LYS HB3  H  434.250  -0.664  -7.961 1.00 . D D .  82 LYS HB3  1 1 
       13 116464 4 2  82 LYS HD2  H  433.670  -2.233  -5.791 1.00 . D D .  82 LYS HD2  1 1 
       13 116465 4 2  82 LYS HD3  H  432.030  -2.570  -6.409 1.00 . D D .  82 LYS HD3  1 1 
       13 116466 4 2  82 LYS HE2  H  432.694  -4.952  -6.795 1.00 . D D .  82 LYS HE2  1 1 
       13 116467 4 2  82 LYS HE3  H  434.302  -4.598  -6.140 1.00 . D D .  82 LYS HE3  1 1 
       13 116468 4 2  82 LYS HG2  H  432.997  -3.356  -8.541 1.00 . D D .  82 LYS HG2  1 1 
       13 116469 4 2  82 LYS HG3  H  434.628  -3.055  -7.936 1.00 . D D .  82 LYS HG3  1 1 
       13 116470 4 2  82 LYS HZ1  H  432.893  -5.644  -4.515 1.00 . D D .  82 LYS HZ1  1 1 
       13 116471 4 2  82 LYS HZ2  H  431.775  -4.437  -4.632 1.00 . D D .  82 LYS HZ2  1 1 
       13 116472 4 2  82 LYS HZ3  H  433.276  -4.116  -4.027 1.00 . D D .  82 LYS HZ3  1 1 
       13 116473 4 2  82 LYS N    N  431.067  -1.493  -8.830 1.00 . D D .  82 LYS N    1 1 
       13 116474 4 2  82 LYS NZ   N  432.758  -4.660  -4.702 1.00 . D D .  82 LYS NZ   1 1 
       13 116475 4 2  82 LYS O    O  432.914   1.618  -9.236 1.00 . D D .  82 LYS O    1 1 
       13 116476 4 2  83 GLY C    C  430.165   2.485 -11.493 1.00 . D D .  83 GLY C    1 1 
       13 116477 4 2  83 GLY CA   C  431.412   1.607 -11.671 1.00 . D D .  83 GLY CA   1 1 
       13 116478 4 2  83 GLY H    H  431.048  -0.321 -10.839 1.00 . D D .  83 GLY H    1 1 
       13 116479 4 2  83 GLY HA2  H  432.294   2.245 -11.609 1.00 . D D .  83 GLY HA2  1 1 
       13 116480 4 2  83 GLY HA3  H  431.379   1.149 -12.660 1.00 . D D .  83 GLY HA3  1 1 
       13 116481 4 2  83 GLY N    N  431.537   0.545 -10.662 1.00 . D D .  83 GLY N    1 1 
       13 116482 4 2  83 GLY O    O  430.279   3.711 -11.483 1.00 . D D .  83 GLY O    1 1 
       13 116483 4 2  84 THR C    C  427.654   3.305  -9.674 1.00 . D D .  84 THR C    1 1 
       13 116484 4 2  84 THR CA   C  427.723   2.637 -11.045 1.00 . D D .  84 THR CA   1 1 
       13 116485 4 2  84 THR CB   C  426.493   1.731 -11.190 1.00 . D D .  84 THR CB   1 1 
       13 116486 4 2  84 THR CG2  C  426.102   1.579 -12.652 1.00 . D D .  84 THR CG2  1 1 
       13 116487 4 2  84 THR H    H  428.947   0.883 -11.283 1.00 . D D .  84 THR H    1 1 
       13 116488 4 2  84 THR HA   H  427.651   3.419 -11.801 1.00 . D D .  84 THR HA   1 1 
       13 116489 4 2  84 THR HB   H  425.659   2.160 -10.635 1.00 . D D .  84 THR HB   1 1 
       13 116490 4 2  84 THR HG1  H  427.506   0.063 -11.188 1.00 . D D .  84 THR HG1  1 1 
       13 116491 4 2  84 THR HG21 H  425.227   0.934 -12.729 1.00 . D D .  84 THR HG21 1 1 
       13 116492 4 2  84 THR HG22 H  425.868   2.559 -13.069 1.00 . D D .  84 THR HG22 1 1 
       13 116493 4 2  84 THR HG23 H  426.930   1.137 -13.206 1.00 . D D .  84 THR HG23 1 1 
       13 116494 4 2  84 THR N    N  428.982   1.893 -11.281 1.00 . D D .  84 THR N    1 1 
       13 116495 4 2  84 THR O    O  426.969   4.318  -9.529 1.00 . D D .  84 THR O    1 1 
       13 116496 4 2  84 THR OG1  O  426.781   0.448 -10.687 1.00 . D D .  84 THR OG1  1 1 
       13 116497 4 2  85 PHE C    C  429.666   4.106  -6.982 1.00 . D D .  85 PHE C    1 1 
       13 116498 4 2  85 PHE CA   C  428.397   3.314  -7.315 1.00 . D D .  85 PHE CA   1 1 
       13 116499 4 2  85 PHE CB   C  428.146   2.170  -6.312 1.00 . D D .  85 PHE CB   1 1 
       13 116500 4 2  85 PHE CD1  C  426.462   0.664  -7.474 1.00 . D D .  85 PHE CD1  1 1 
       13 116501 4 2  85 PHE CD2  C  425.785   1.824  -5.455 1.00 . D D .  85 PHE CD2  1 1 
       13 116502 4 2  85 PHE CE1  C  425.197   0.073  -7.578 1.00 . D D .  85 PHE CE1  1 1 
       13 116503 4 2  85 PHE CE2  C  424.515   1.232  -5.555 1.00 . D D .  85 PHE CE2  1 1 
       13 116504 4 2  85 PHE CG   C  426.771   1.537  -6.414 1.00 . D D .  85 PHE CG   1 1 
       13 116505 4 2  85 PHE CZ   C  424.233   0.342  -6.602 1.00 . D D .  85 PHE CZ   1 1 
       13 116506 4 2  85 PHE H    H  428.980   1.997  -8.893 1.00 . D D .  85 PHE H    1 1 
       13 116507 4 2  85 PHE HA   H  427.557   4.004  -7.232 1.00 . D D .  85 PHE HA   1 1 
       13 116508 4 2  85 PHE HB2  H  428.893   1.396  -6.486 1.00 . D D .  85 PHE HB2  1 1 
       13 116509 4 2  85 PHE HB3  H  428.276   2.558  -5.301 1.00 . D D .  85 PHE HB3  1 1 
       13 116510 4 2  85 PHE HD1  H  427.213   0.444  -8.217 1.00 . D D .  85 PHE HD1  1 1 
       13 116511 4 2  85 PHE HD2  H  426.004   2.498  -4.639 1.00 . D D .  85 PHE HD2  1 1 
       13 116512 4 2  85 PHE HE1  H  424.969  -0.583  -8.405 1.00 . D D .  85 PHE HE1  1 1 
       13 116513 4 2  85 PHE HE2  H  423.755   1.464  -4.825 1.00 . D D .  85 PHE HE2  1 1 
       13 116514 4 2  85 PHE HZ   H  423.265  -0.138  -6.654 1.00 . D D .  85 PHE HZ   1 1 
       13 116515 4 2  85 PHE N    N  428.391   2.792  -8.684 1.00 . D D .  85 PHE N    1 1 
       13 116516 4 2  85 PHE O    O  429.819   4.509  -5.837 1.00 . D D .  85 PHE O    1 1 
       13 116517 4 2  86 ALA C    C  431.683   6.471  -7.028 1.00 . D D .  86 ALA C    1 1 
       13 116518 4 2  86 ALA CA   C  431.845   5.073  -7.666 1.00 . D D .  86 ALA CA   1 1 
       13 116519 4 2  86 ALA CB   C  432.621   5.171  -8.986 1.00 . D D .  86 ALA CB   1 1 
       13 116520 4 2  86 ALA H    H  430.372   4.092  -8.878 1.00 . D D .  86 ALA H    1 1 
       13 116521 4 2  86 ALA HA   H  432.426   4.457  -6.981 1.00 . D D .  86 ALA HA   1 1 
       13 116522 4 2  86 ALA HB1  H  433.567   5.684  -8.814 1.00 . D D .  86 ALA HB1  1 1 
       13 116523 4 2  86 ALA HB2  H  432.814   4.170  -9.369 1.00 . D D .  86 ALA HB2  1 1 
       13 116524 4 2  86 ALA HB3  H  432.031   5.731  -9.713 1.00 . D D .  86 ALA HB3  1 1 
       13 116525 4 2  86 ALA N    N  430.573   4.378  -7.931 1.00 . D D .  86 ALA N    1 1 
       13 116526 4 2  86 ALA O    O  432.406   6.832  -6.097 1.00 . D D .  86 ALA O    1 1 
       13 116527 4 2  87 THR C    C  429.769   8.344  -5.441 1.00 . D D .  87 THR C    1 1 
       13 116528 4 2  87 THR CA   C  430.329   8.539  -6.851 1.00 . D D .  87 THR CA   1 1 
       13 116529 4 2  87 THR CB   C  429.278   9.286  -7.687 1.00 . D D .  87 THR CB   1 1 
       13 116530 4 2  87 THR CG2  C  429.895   9.879  -8.953 1.00 . D D .  87 THR CG2  1 1 
       13 116531 4 2  87 THR H    H  430.182   6.954  -8.293 1.00 . D D .  87 THR H    1 1 
       13 116532 4 2  87 THR HA   H  431.222   9.160  -6.784 1.00 . D D .  87 THR HA   1 1 
       13 116533 4 2  87 THR HB   H  428.847  10.088  -7.088 1.00 . D D .  87 THR HB   1 1 
       13 116534 4 2  87 THR HG1  H  427.854   8.005  -7.286 1.00 . D D .  87 THR HG1  1 1 
       13 116535 4 2  87 THR HG21 H  429.124  10.400  -9.523 1.00 . D D .  87 THR HG21 1 1 
       13 116536 4 2  87 THR HG22 H  430.316   9.078  -9.562 1.00 . D D .  87 THR HG22 1 1 
       13 116537 4 2  87 THR HG23 H  430.682  10.581  -8.680 1.00 . D D .  87 THR HG23 1 1 
       13 116538 4 2  87 THR N    N  430.699   7.256  -7.479 1.00 . D D .  87 THR N    1 1 
       13 116539 4 2  87 THR O    O  430.061   9.133  -4.543 1.00 . D D .  87 THR O    1 1 
       13 116540 4 2  87 THR OG1  O  428.254   8.388  -8.070 1.00 . D D .  87 THR OG1  1 1 
       13 116541 4 2  88 LEU C    C  429.525   6.367  -2.956 1.00 . D D .  88 LEU C    1 1 
       13 116542 4 2  88 LEU CA   C  428.466   6.940  -3.903 1.00 . D D .  88 LEU CA   1 1 
       13 116543 4 2  88 LEU CB   C  427.261   5.991  -4.016 1.00 . D D .  88 LEU CB   1 1 
       13 116544 4 2  88 LEU CD1  C  424.869   5.643  -4.649 1.00 . D D .  88 LEU CD1  1 1 
       13 116545 4 2  88 LEU CD2  C  425.718   7.967  -4.549 1.00 . D D .  88 LEU CD2  1 1 
       13 116546 4 2  88 LEU CG   C  426.099   6.521  -4.876 1.00 . D D .  88 LEU CG   1 1 
       13 116547 4 2  88 LEU H    H  428.793   6.658  -5.993 1.00 . D D .  88 LEU H    1 1 
       13 116548 4 2  88 LEU HA   H  428.106   7.868  -3.460 1.00 . D D .  88 LEU HA   1 1 
       13 116549 4 2  88 LEU HB2  H  427.608   5.056  -4.454 1.00 . D D .  88 LEU HB2  1 1 
       13 116550 4 2  88 LEU HB3  H  426.886   5.787  -3.014 1.00 . D D .  88 LEU HB3  1 1 
       13 116551 4 2  88 LEU HD11 H  425.117   4.606  -4.875 1.00 . D D .  88 LEU HD11 1 1 
       13 116552 4 2  88 LEU HD12 H  424.060   5.974  -5.301 1.00 . D D .  88 LEU HD12 1 1 
       13 116553 4 2  88 LEU HD13 H  424.553   5.723  -3.609 1.00 . D D .  88 LEU HD13 1 1 
       13 116554 4 2  88 LEU HD21 H  426.581   8.614  -4.706 1.00 . D D .  88 LEU HD21 1 1 
       13 116555 4 2  88 LEU HD22 H  424.905   8.284  -5.203 1.00 . D D .  88 LEU HD22 1 1 
       13 116556 4 2  88 LEU HD23 H  425.396   8.032  -3.511 1.00 . D D .  88 LEU HD23 1 1 
       13 116557 4 2  88 LEU HG   H  426.383   6.462  -5.927 1.00 . D D .  88 LEU HG   1 1 
       13 116558 4 2  88 LEU N    N  429.006   7.269  -5.217 1.00 . D D .  88 LEU N    1 1 
       13 116559 4 2  88 LEU O    O  429.460   6.665  -1.772 1.00 . D D .  88 LEU O    1 1 
       13 116560 4 2  89 SER C    C  432.555   6.226  -2.200 1.00 . D D .  89 SER C    1 1 
       13 116561 4 2  89 SER CA   C  431.598   5.096  -2.590 1.00 . D D .  89 SER CA   1 1 
       13 116562 4 2  89 SER CB   C  432.330   3.943  -3.278 1.00 . D D .  89 SER CB   1 1 
       13 116563 4 2  89 SER H    H  430.484   5.328  -4.400 1.00 . D D .  89 SER H    1 1 
       13 116564 4 2  89 SER HA   H  431.161   4.705  -1.671 1.00 . D D .  89 SER HA   1 1 
       13 116565 4 2  89 SER HB2  H  432.970   3.444  -2.551 1.00 . D D .  89 SER HB2  1 1 
       13 116566 4 2  89 SER HB3  H  431.599   3.231  -3.660 1.00 . D D .  89 SER HB3  1 1 
       13 116567 4 2  89 SER HG   H  433.575   3.663  -4.763 1.00 . D D .  89 SER HG   1 1 
       13 116568 4 2  89 SER N    N  430.501   5.589  -3.425 1.00 . D D .  89 SER N    1 1 
       13 116569 4 2  89 SER O    O  432.994   6.273  -1.057 1.00 . D D .  89 SER O    1 1 
       13 116570 4 2  89 SER OG   O  433.130   4.407  -4.352 1.00 . D D .  89 SER OG   1 1 
       13 116571 4 2  90 GLU C    C  432.638   9.258  -1.696 1.00 . D D .  90 GLU C    1 1 
       13 116572 4 2  90 GLU CA   C  433.434   8.476  -2.754 1.00 . D D .  90 GLU CA   1 1 
       13 116573 4 2  90 GLU CB   C  433.627   9.298  -4.038 1.00 . D D .  90 GLU CB   1 1 
       13 116574 4 2  90 GLU CD   C  434.647  11.341  -5.105 1.00 . D D .  90 GLU CD   1 1 
       13 116575 4 2  90 GLU CG   C  434.218  10.687  -3.779 1.00 . D D .  90 GLU CG   1 1 
       13 116576 4 2  90 GLU H    H  432.533   7.036  -4.054 1.00 . D D .  90 GLU H    1 1 
       13 116577 4 2  90 GLU HA   H  434.420   8.263  -2.340 1.00 . D D .  90 GLU HA   1 1 
       13 116578 4 2  90 GLU HB2  H  434.290   8.753  -4.709 1.00 . D D .  90 GLU HB2  1 1 
       13 116579 4 2  90 GLU HB3  H  432.658   9.419  -4.521 1.00 . D D .  90 GLU HB3  1 1 
       13 116580 4 2  90 GLU HG2  H  433.468  11.313  -3.296 1.00 . D D .  90 GLU HG2  1 1 
       13 116581 4 2  90 GLU HG3  H  435.086  10.594  -3.125 1.00 . D D .  90 GLU HG3  1 1 
       13 116582 4 2  90 GLU N    N  432.800   7.195  -3.092 1.00 . D D .  90 GLU N    1 1 
       13 116583 4 2  90 GLU O    O  433.184   9.618  -0.654 1.00 . D D .  90 GLU O    1 1 
       13 116584 4 2  90 GLU OE1  O  433.795  11.967  -5.782 1.00 . D D .  90 GLU OE1  1 1 
       13 116585 4 2  90 GLU OE2  O  435.841  11.231  -5.477 1.00 . D D .  90 GLU OE2  1 1 
       13 116586 4 2  91 LEU C    C  430.548   9.440   0.431 1.00 . D D .  91 LEU C    1 1 
       13 116587 4 2  91 LEU CA   C  430.470  10.146  -0.936 1.00 . D D .  91 LEU CA   1 1 
       13 116588 4 2  91 LEU CB   C  429.041  10.188  -1.498 1.00 . D D .  91 LEU CB   1 1 
       13 116589 4 2  91 LEU CD1  C  428.224  12.093  -0.005 1.00 . D D .  91 LEU CD1  1 1 
       13 116590 4 2  91 LEU CD2  C  426.601  10.637  -1.172 1.00 . D D .  91 LEU CD2  1 1 
       13 116591 4 2  91 LEU CG   C  427.971  10.671  -0.506 1.00 . D D .  91 LEU CG   1 1 
       13 116592 4 2  91 LEU H    H  430.938   9.206  -2.799 1.00 . D D .  91 LEU H    1 1 
       13 116593 4 2  91 LEU HA   H  430.816  11.172  -0.808 1.00 . D D .  91 LEU HA   1 1 
       13 116594 4 2  91 LEU HB2  H  429.036  10.861  -2.356 1.00 . D D .  91 LEU HB2  1 1 
       13 116595 4 2  91 LEU HB3  H  428.773   9.188  -1.839 1.00 . D D .  91 LEU HB3  1 1 
       13 116596 4 2  91 LEU HD11 H  429.200  12.142   0.477 1.00 . D D .  91 LEU HD11 1 1 
       13 116597 4 2  91 LEU HD12 H  428.199  12.784  -0.847 1.00 . D D .  91 LEU HD12 1 1 
       13 116598 4 2  91 LEU HD13 H  427.450  12.368   0.713 1.00 . D D .  91 LEU HD13 1 1 
       13 116599 4 2  91 LEU HD21 H  426.400   9.630  -1.539 1.00 . D D .  91 LEU HD21 1 1 
       13 116600 4 2  91 LEU HD22 H  425.838  10.919  -0.448 1.00 . D D .  91 LEU HD22 1 1 
       13 116601 4 2  91 LEU HD23 H  426.585  11.337  -2.007 1.00 . D D .  91 LEU HD23 1 1 
       13 116602 4 2  91 LEU HG   H  427.960   9.996   0.350 1.00 . D D .  91 LEU HG   1 1 
       13 116603 4 2  91 LEU N    N  431.338   9.492  -1.918 1.00 . D D .  91 LEU N    1 1 
       13 116604 4 2  91 LEU O    O  430.872  10.074   1.434 1.00 . D D .  91 LEU O    1 1 
       13 116605 4 2  92 HIS C    C  431.813   6.963   2.154 1.00 . D D .  92 HIS C    1 1 
       13 116606 4 2  92 HIS CA   C  430.394   7.292   1.666 1.00 . D D .  92 HIS CA   1 1 
       13 116607 4 2  92 HIS CB   C  429.517   6.055   1.465 1.00 . D D .  92 HIS CB   1 1 
       13 116608 4 2  92 HIS CD2  C  427.217   6.756   2.337 1.00 . D D .  92 HIS CD2  1 1 
       13 116609 4 2  92 HIS CE1  C  426.289   7.403   0.452 1.00 . D D .  92 HIS CE1  1 1 
       13 116610 4 2  92 HIS CG   C  428.085   6.483   1.318 1.00 . D D .  92 HIS CG   1 1 
       13 116611 4 2  92 HIS H    H  430.174   7.659  -0.416 1.00 . D D .  92 HIS H    1 1 
       13 116612 4 2  92 HIS HA   H  429.926   7.877   2.457 1.00 . D D .  92 HIS HA   1 1 
       13 116613 4 2  92 HIS HB2  H  429.834   5.525   0.566 1.00 . D D .  92 HIS HB2  1 1 
       13 116614 4 2  92 HIS HB3  H  429.613   5.397   2.328 1.00 . D D .  92 HIS HB3  1 1 
       13 116615 4 2  92 HIS HD1  H  427.883   6.816  -0.775 1.00 . D D .  92 HIS HD1  1 1 
       13 116616 4 2  92 HIS HD2  H  427.376   6.548   3.385 1.00 . D D .  92 HIS HD2  1 1 
       13 116617 4 2  92 HIS HE1  H  425.586   7.801  -0.267 1.00 . D D .  92 HIS HE1  1 1 
       13 116618 4 2  92 HIS N    N  430.358   8.123   0.462 1.00 . D D .  92 HIS N    1 1 
       13 116619 4 2  92 HIS ND1  N  427.487   6.890   0.151 1.00 . D D .  92 HIS ND1  1 1 
       13 116620 4 2  92 HIS NE2  N  426.090   7.351   1.775 1.00 . D D .  92 HIS NE2  1 1 
       13 116621 4 2  92 HIS O    O  432.009   6.031   2.930 1.00 . D D .  92 HIS O    1 1 
       13 116622 4 2  93 CYS C    C  434.662   9.099   2.400 1.00 . D D .  93 CYS C    1 1 
       13 116623 4 2  93 CYS CA   C  434.176   7.665   2.171 1.00 . D D .  93 CYS CA   1 1 
       13 116624 4 2  93 CYS CB   C  434.957   6.871   1.120 1.00 . D D .  93 CYS CB   1 1 
       13 116625 4 2  93 CYS H    H  432.571   8.445   1.036 1.00 . D D .  93 CYS H    1 1 
       13 116626 4 2  93 CYS HA   H  434.210   7.126   3.116 1.00 . D D .  93 CYS HA   1 1 
       13 116627 4 2  93 CYS HB2  H  434.505   5.887   1.006 1.00 . D D .  93 CYS HB2  1 1 
       13 116628 4 2  93 CYS HB3  H  434.906   7.400   0.168 1.00 . D D .  93 CYS HB3  1 1 
       13 116629 4 2  93 CYS HG   H  437.435   6.541   0.485 1.00 . D D .  93 CYS HG   1 1 
       13 116630 4 2  93 CYS N    N  432.800   7.743   1.725 1.00 . D D .  93 CYS N    1 1 
       13 116631 4 2  93 CYS O    O  434.434   9.664   3.469 1.00 . D D .  93 CYS O    1 1 
       13 116632 4 2  93 CYS SG   S  436.689   6.674   1.585 1.00 . D D .  93 CYS SG   1 1 
       13 116633 4 2  94 ASP C    C  434.819  12.206   1.980 1.00 . D D .  94 ASP C    1 1 
       13 116634 4 2  94 ASP CA   C  435.731  11.111   1.371 1.00 . D D .  94 ASP CA   1 1 
       13 116635 4 2  94 ASP CB   C  436.103  11.464  -0.076 1.00 . D D .  94 ASP CB   1 1 
       13 116636 4 2  94 ASP CG   C  437.099  10.451  -0.678 1.00 . D D .  94 ASP CG   1 1 
       13 116637 4 2  94 ASP H    H  435.242   9.249   0.497 1.00 . D D .  94 ASP H    1 1 
       13 116638 4 2  94 ASP HA   H  436.655  11.100   1.949 1.00 . D D .  94 ASP HA   1 1 
       13 116639 4 2  94 ASP HB2  H  435.198  11.475  -0.683 1.00 . D D .  94 ASP HB2  1 1 
       13 116640 4 2  94 ASP HB3  H  436.556  12.454  -0.091 1.00 . D D .  94 ASP HB3  1 1 
       13 116641 4 2  94 ASP N    N  435.199   9.750   1.374 1.00 . D D .  94 ASP N    1 1 
       13 116642 4 2  94 ASP O    O  435.337  13.245   2.394 1.00 . D D .  94 ASP O    1 1 
       13 116643 4 2  94 ASP OD1  O  436.661   9.393  -1.190 1.00 . D D .  94 ASP OD1  1 1 
       13 116644 4 2  94 ASP OD2  O  438.323  10.726  -0.638 1.00 . D D .  94 ASP OD2  1 1 
       13 116645 4 2  95 LYS C    C  431.954  12.163   4.065 1.00 . D D .  95 LYS C    1 1 
       13 116646 4 2  95 LYS CA   C  432.549  12.855   2.819 1.00 . D D .  95 LYS CA   1 1 
       13 116647 4 2  95 LYS CB   C  431.417  13.369   1.897 1.00 . D D .  95 LYS CB   1 1 
       13 116648 4 2  95 LYS CD   C  432.157  15.154   0.141 1.00 . D D .  95 LYS CD   1 1 
       13 116649 4 2  95 LYS CE   C  433.632  14.739   0.073 1.00 . D D .  95 LYS CE   1 1 
       13 116650 4 2  95 LYS CG   C  431.500  14.856   1.499 1.00 . D D .  95 LYS CG   1 1 
       13 116651 4 2  95 LYS H    H  433.111  11.191   1.584 1.00 . D D .  95 LYS H    1 1 
       13 116652 4 2  95 LYS HA   H  433.109  13.724   3.165 1.00 . D D .  95 LYS HA   1 1 
       13 116653 4 2  95 LYS HB2  H  431.416  12.769   0.986 1.00 . D D .  95 LYS HB2  1 1 
       13 116654 4 2  95 LYS HB3  H  430.469  13.213   2.411 1.00 . D D .  95 LYS HB3  1 1 
       13 116655 4 2  95 LYS HD2  H  431.609  14.625  -0.639 1.00 . D D .  95 LYS HD2  1 1 
       13 116656 4 2  95 LYS HD3  H  432.092  16.225  -0.046 1.00 . D D .  95 LYS HD3  1 1 
       13 116657 4 2  95 LYS HE2  H  434.150  15.113   0.958 1.00 . D D .  95 LYS HE2  1 1 
       13 116658 4 2  95 LYS HE3  H  433.694  13.652   0.057 1.00 . D D .  95 LYS HE3  1 1 
       13 116659 4 2  95 LYS HG2  H  430.483  15.251   1.470 1.00 . D D .  95 LYS HG2  1 1 
       13 116660 4 2  95 LYS HG3  H  432.053  15.388   2.272 1.00 . D D .  95 LYS HG3  1 1 
       13 116661 4 2  95 LYS HZ1  H  435.268  14.988  -1.162 1.00 . D D .  95 LYS HZ1  1 1 
       13 116662 4 2  95 LYS HZ2  H  433.833  14.927  -1.972 1.00 . D D .  95 LYS HZ2  1 1 
       13 116663 4 2  95 LYS HZ3  H  434.252  16.288  -1.140 1.00 . D D .  95 LYS HZ3  1 1 
       13 116664 4 2  95 LYS N    N  433.492  11.993   2.066 1.00 . D D .  95 LYS N    1 1 
       13 116665 4 2  95 LYS NZ   N  434.301  15.280  -1.148 1.00 . D D .  95 LYS NZ   1 1 
       13 116666 4 2  95 LYS O    O  431.756  12.835   5.077 1.00 . D D .  95 LYS O    1 1 
       13 116667 4 2  96 LEU C    C  431.513   8.683   5.287 1.00 . D D .  96 LEU C    1 1 
       13 116668 4 2  96 LEU CA   C  430.906  10.092   5.003 1.00 . D D .  96 LEU CA   1 1 
       13 116669 4 2  96 LEU CB   C  429.420   9.961   4.572 1.00 . D D .  96 LEU CB   1 1 
       13 116670 4 2  96 LEU CD1  C  427.438  10.527   3.202 1.00 . D D .  96 LEU CD1  1 1 
       13 116671 4 2  96 LEU CD2  C  428.311  12.274   4.720 1.00 . D D .  96 LEU CD2  1 1 
       13 116672 4 2  96 LEU CG   C  428.705  11.101   3.825 1.00 . D D .  96 LEU CG   1 1 
       13 116673 4 2  96 LEU H    H  432.047  10.342   3.221 1.00 . D D .  96 LEU H    1 1 
       13 116674 4 2  96 LEU HA   H  430.928  10.651   5.938 1.00 . D D .  96 LEU HA   1 1 
       13 116675 4 2  96 LEU HB2  H  429.337   9.066   3.955 1.00 . D D .  96 LEU HB2  1 1 
       13 116676 4 2  96 LEU HB3  H  428.848   9.783   5.483 1.00 . D D .  96 LEU HB3  1 1 
       13 116677 4 2  96 LEU HD11 H  426.910  11.314   2.664 1.00 . D D .  96 LEU HD11 1 1 
       13 116678 4 2  96 LEU HD12 H  426.796  10.131   3.987 1.00 . D D .  96 LEU HD12 1 1 
       13 116679 4 2  96 LEU HD13 H  427.704   9.728   2.510 1.00 . D D .  96 LEU HD13 1 1 
       13 116680 4 2  96 LEU HD21 H  429.204  12.701   5.177 1.00 . D D .  96 LEU HD21 1 1 
       13 116681 4 2  96 LEU HD22 H  427.810  13.036   4.122 1.00 . D D .  96 LEU HD22 1 1 
       13 116682 4 2  96 LEU HD23 H  427.636  11.924   5.502 1.00 . D D .  96 LEU HD23 1 1 
       13 116683 4 2  96 LEU HG   H  429.357  11.466   3.030 1.00 . D D .  96 LEU HG   1 1 
       13 116684 4 2  96 LEU N    N  431.685  10.853   4.013 1.00 . D D .  96 LEU N    1 1 
       13 116685 4 2  96 LEU O    O  430.798   7.685   5.205 1.00 . D D .  96 LEU O    1 1 
       13 116686 4 2  97 HIS C    C  432.942   6.675   7.358 1.00 . D D .  97 HIS C    1 1 
       13 116687 4 2  97 HIS CA   C  433.533   7.359   6.075 1.00 . D D .  97 HIS CA   1 1 
       13 116688 4 2  97 HIS CB   C  435.003   7.723   6.372 1.00 . D D .  97 HIS CB   1 1 
       13 116689 4 2  97 HIS CD2  C  436.892   6.771   4.969 1.00 . D D .  97 HIS CD2  1 1 
       13 116690 4 2  97 HIS CE1  C  437.928   8.632   4.431 1.00 . D D .  97 HIS CE1  1 1 
       13 116691 4 2  97 HIS CG   C  436.070   7.814   5.314 1.00 . D D .  97 HIS CG   1 1 
       13 116692 4 2  97 HIS H    H  433.355   9.430   5.569 1.00 . D D .  97 HIS H    1 1 
       13 116693 4 2  97 HIS HA   H  433.516   6.633   5.262 1.00 . D D .  97 HIS HA   1 1 
       13 116694 4 2  97 HIS HB2  H  434.976   8.701   6.851 1.00 . D D .  97 HIS HB2  1 1 
       13 116695 4 2  97 HIS HB3  H  435.359   7.015   7.120 1.00 . D D .  97 HIS HB3  1 1 
       13 116696 4 2  97 HIS HD1  H  436.425   9.906   5.145 1.00 . D D .  97 HIS HD1  1 1 
       13 116697 4 2  97 HIS HD2  H  436.670   5.723   5.098 1.00 . D D .  97 HIS HD2  1 1 
       13 116698 4 2  97 HIS HE1  H  438.652   9.335   4.047 1.00 . D D .  97 HIS HE1  1 1 
       13 116699 4 2  97 HIS N    N  432.809   8.582   5.626 1.00 . D D .  97 HIS N    1 1 
       13 116700 4 2  97 HIS ND1  N  436.754   8.964   4.989 1.00 . D D .  97 HIS ND1  1 1 
       13 116701 4 2  97 HIS NE2  N  438.073   7.296   4.421 1.00 . D D .  97 HIS NE2  1 1 
       13 116702 4 2  97 HIS O    O  433.674   6.093   8.167 1.00 . D D .  97 HIS O    1 1 
       13 116703 4 2  98 VAL C    C  431.368   4.594   8.771 1.00 . D D .  98 VAL C    1 1 
       13 116704 4 2  98 VAL CA   C  430.953   6.074   8.720 1.00 . D D .  98 VAL CA   1 1 
       13 116705 4 2  98 VAL CB   C  429.432   6.254   8.578 1.00 . D D .  98 VAL CB   1 1 
       13 116706 4 2  98 VAL CG1  C  428.819   5.431   7.439 1.00 . D D .  98 VAL CG1  1 1 
       13 116707 4 2  98 VAL CG2  C  428.729   5.915   9.890 1.00 . D D .  98 VAL CG2  1 1 
       13 116708 4 2  98 VAL H    H  431.080   7.369   7.028 1.00 . D D .  98 VAL H    1 1 
       13 116709 4 2  98 VAL HA   H  431.258   6.540   9.656 1.00 . D D .  98 VAL HA   1 1 
       13 116710 4 2  98 VAL HB   H  429.242   7.304   8.366 1.00 . D D .  98 VAL HB   1 1 
       13 116711 4 2  98 VAL HG11 H  429.320   5.675   6.503 1.00 . D D .  98 VAL HG11 1 1 
       13 116712 4 2  98 VAL HG12 H  428.940   4.368   7.651 1.00 . D D .  98 VAL HG12 1 1 
       13 116713 4 2  98 VAL HG13 H  427.757   5.665   7.352 1.00 . D D .  98 VAL HG13 1 1 
       13 116714 4 2  98 VAL HG21 H  429.167   6.499  10.698 1.00 . D D .  98 VAL HG21 1 1 
       13 116715 4 2  98 VAL HG22 H  427.668   6.149   9.803 1.00 . D D .  98 VAL HG22 1 1 
       13 116716 4 2  98 VAL HG23 H  428.851   4.853  10.103 1.00 . D D .  98 VAL HG23 1 1 
       13 116717 4 2  98 VAL N    N  431.637   6.773   7.623 1.00 . D D .  98 VAL N    1 1 
       13 116718 4 2  98 VAL O    O  431.629   3.972   7.737 1.00 . D D .  98 VAL O    1 1 
       13 116719 4 2  99 ASP C    C  431.230   1.625   9.338 1.00 . D D .  99 ASP C    1 1 
       13 116720 4 2  99 ASP CA   C  432.067   2.680  10.105 1.00 . D D .  99 ASP CA   1 1 
       13 116721 4 2  99 ASP CB   C  432.233   2.324  11.574 1.00 . D D .  99 ASP CB   1 1 
       13 116722 4 2  99 ASP CG   C  430.893   2.279  12.328 1.00 . D D .  99 ASP CG   1 1 
       13 116723 4 2  99 ASP H    H  431.238   4.531  10.794 1.00 . D D .  99 ASP H    1 1 
       13 116724 4 2  99 ASP HA   H  433.062   2.689   9.662 1.00 . D D .  99 ASP HA   1 1 
       13 116725 4 2  99 ASP HB2  H  432.706   1.345  11.645 1.00 . D D .  99 ASP HB2  1 1 
       13 116726 4 2  99 ASP HB3  H  432.879   3.064  12.046 1.00 . D D .  99 ASP HB3  1 1 
       13 116727 4 2  99 ASP N    N  431.516   4.023   9.966 1.00 . D D .  99 ASP N    1 1 
       13 116728 4 2  99 ASP O    O  429.999   1.626   9.474 1.00 . D D .  99 ASP O    1 1 
       13 116729 4 2  99 ASP OD1  O  430.319   3.367  12.595 1.00 . D D .  99 ASP OD1  1 1 
       13 116730 4 2  99 ASP OD2  O  430.452   1.152  12.670 1.00 . D D .  99 ASP OD2  1 1 
       13 116731 4 2 100 PRO C    C  430.008  -0.980   8.127 1.00 . D D . 100 PRO C    1 1 
       13 116732 4 2 100 PRO CA   C  431.145  -0.122   7.557 1.00 . D D . 100 PRO CA   1 1 
       13 116733 4 2 100 PRO CB   C  432.225  -0.996   6.913 1.00 . D D . 100 PRO CB   1 1 
       13 116734 4 2 100 PRO CD   C  433.282   0.697   8.233 1.00 . D D . 100 PRO CD   1 1 
       13 116735 4 2 100 PRO CG   C  433.452  -0.091   6.932 1.00 . D D . 100 PRO CG   1 1 
       13 116736 4 2 100 PRO HA   H  430.721   0.507   6.774 1.00 . D D . 100 PRO HA   1 1 
       13 116737 4 2 100 PRO HB2  H  432.400  -1.889   7.512 1.00 . D D . 100 PRO HB2  1 1 
       13 116738 4 2 100 PRO HB3  H  431.953  -1.268   5.893 1.00 . D D . 100 PRO HB3  1 1 
       13 116739 4 2 100 PRO HD2  H  433.791   0.183   9.047 1.00 . D D . 100 PRO HD2  1 1 
       13 116740 4 2 100 PRO HD3  H  433.685   1.704   8.118 1.00 . D D . 100 PRO HD3  1 1 
       13 116741 4 2 100 PRO HG2  H  434.371  -0.676   6.946 1.00 . D D . 100 PRO HG2  1 1 
       13 116742 4 2 100 PRO HG3  H  433.442   0.583   6.075 1.00 . D D . 100 PRO HG3  1 1 
       13 116743 4 2 100 PRO N    N  431.849   0.756   8.501 1.00 . D D . 100 PRO N    1 1 
       13 116744 4 2 100 PRO O    O  429.047  -1.267   7.412 1.00 . D D . 100 PRO O    1 1 
       13 116745 4 2 101 GLU C    C  427.600  -1.218   9.952 1.00 . D D . 101 GLU C    1 1 
       13 116746 4 2 101 GLU CA   C  428.914  -2.004  10.082 1.00 . D D . 101 GLU CA   1 1 
       13 116747 4 2 101 GLU CB   C  429.205  -2.229  11.572 1.00 . D D . 101 GLU CB   1 1 
       13 116748 4 2 101 GLU CD   C  431.620  -2.385  12.371 1.00 . D D . 101 GLU CD   1 1 
       13 116749 4 2 101 GLU CG   C  430.398  -3.158  11.835 1.00 . D D . 101 GLU CG   1 1 
       13 116750 4 2 101 GLU H    H  430.886  -1.169   9.942 1.00 . D D . 101 GLU H    1 1 
       13 116751 4 2 101 GLU HA   H  428.770  -2.979   9.618 1.00 . D D . 101 GLU HA   1 1 
       13 116752 4 2 101 GLU HB2  H  429.402  -1.264  12.040 1.00 . D D . 101 GLU HB2  1 1 
       13 116753 4 2 101 GLU HB3  H  428.320  -2.666  12.033 1.00 . D D . 101 GLU HB3  1 1 
       13 116754 4 2 101 GLU HG2  H  430.105  -3.907  12.571 1.00 . D D . 101 GLU HG2  1 1 
       13 116755 4 2 101 GLU HG3  H  430.671  -3.658  10.907 1.00 . D D . 101 GLU HG3  1 1 
       13 116756 4 2 101 GLU N    N  430.045  -1.349   9.411 1.00 . D D . 101 GLU N    1 1 
       13 116757 4 2 101 GLU O    O  426.534  -1.824   9.891 1.00 . D D . 101 GLU O    1 1 
       13 116758 4 2 101 GLU OE1  O  432.329  -1.743  11.555 1.00 . D D . 101 GLU OE1  1 1 
       13 116759 4 2 101 GLU OE2  O  431.890  -2.470  13.594 1.00 . D D . 101 GLU OE2  1 1 
       13 116760 4 2 102 ASN C    C  425.809   0.643   8.264 1.00 . D D . 102 ASN C    1 1 
       13 116761 4 2 102 ASN CA   C  426.463   0.944   9.630 1.00 . D D . 102 ASN CA   1 1 
       13 116762 4 2 102 ASN CB   C  426.814   2.440   9.773 1.00 . D D . 102 ASN CB   1 1 
       13 116763 4 2 102 ASN CG   C  427.204   2.895  11.181 1.00 . D D . 102 ASN CG   1 1 
       13 116764 4 2 102 ASN H    H  428.543   0.565   9.926 1.00 . D D . 102 ASN H    1 1 
       13 116765 4 2 102 ASN HA   H  425.738   0.699  10.405 1.00 . D D . 102 ASN HA   1 1 
       13 116766 4 2 102 ASN HB2  H  427.639   2.666   9.096 1.00 . D D . 102 ASN HB2  1 1 
       13 116767 4 2 102 ASN HB3  H  425.945   3.019   9.462 1.00 . D D . 102 ASN HB3  1 1 
       13 116768 4 2 102 ASN HD21 H  428.166   1.183  11.598 1.00 . D D . 102 ASN HD21 1 1 
       13 116769 4 2 102 ASN HD22 H  428.163   2.384  12.870 1.00 . D D . 102 ASN HD22 1 1 
       13 116770 4 2 102 ASN N    N  427.644   0.110   9.849 1.00 . D D . 102 ASN N    1 1 
       13 116771 4 2 102 ASN ND2  N  427.896   2.094  11.939 1.00 . D D . 102 ASN ND2  1 1 
       13 116772 4 2 102 ASN O    O  424.582   0.540   8.203 1.00 . D D . 102 ASN O    1 1 
       13 116773 4 2 102 ASN OD1  O  426.892   3.995  11.614 1.00 . D D . 102 ASN OD1  1 1 
       13 116774 4 2 103 PHE C    C  425.375  -1.387   6.000 1.00 . D D . 103 PHE C    1 1 
       13 116775 4 2 103 PHE CA   C  426.054  -0.014   5.888 1.00 . D D . 103 PHE CA   1 1 
       13 116776 4 2 103 PHE CB   C  427.159  -0.077   4.808 1.00 . D D . 103 PHE CB   1 1 
       13 116777 4 2 103 PHE CD1  C  427.526   2.438   4.657 1.00 . D D . 103 PHE CD1  1 1 
       13 116778 4 2 103 PHE CD2  C  429.439   0.954   4.422 1.00 . D D . 103 PHE CD2  1 1 
       13 116779 4 2 103 PHE CE1  C  428.365   3.553   4.494 1.00 . D D . 103 PHE CE1  1 1 
       13 116780 4 2 103 PHE CE2  C  430.282   2.071   4.261 1.00 . D D . 103 PHE CE2  1 1 
       13 116781 4 2 103 PHE CG   C  428.059   1.136   4.639 1.00 . D D . 103 PHE CG   1 1 
       13 116782 4 2 103 PHE CZ   C  429.744   3.369   4.306 1.00 . D D . 103 PHE CZ   1 1 
       13 116783 4 2 103 PHE H    H  427.585   0.565   7.280 1.00 . D D . 103 PHE H    1 1 
       13 116784 4 2 103 PHE HA   H  425.306   0.710   5.567 1.00 . D D . 103 PHE HA   1 1 
       13 116785 4 2 103 PHE HB2  H  427.791  -0.939   5.024 1.00 . D D . 103 PHE HB2  1 1 
       13 116786 4 2 103 PHE HB3  H  426.667  -0.253   3.851 1.00 . D D . 103 PHE HB3  1 1 
       13 116787 4 2 103 PHE HD1  H  426.465   2.581   4.796 1.00 . D D . 103 PHE HD1  1 1 
       13 116788 4 2 103 PHE HD2  H  429.851  -0.042   4.378 1.00 . D D . 103 PHE HD2  1 1 
       13 116789 4 2 103 PHE HE1  H  427.951   4.549   4.514 1.00 . D D . 103 PHE HE1  1 1 
       13 116790 4 2 103 PHE HE2  H  431.341   1.930   4.104 1.00 . D D . 103 PHE HE2  1 1 
       13 116791 4 2 103 PHE HZ   H  430.393   4.225   4.195 1.00 . D D . 103 PHE HZ   1 1 
       13 116792 4 2 103 PHE N    N  426.589   0.423   7.190 1.00 . D D . 103 PHE N    1 1 
       13 116793 4 2 103 PHE O    O  424.240  -1.549   5.562 1.00 . D D . 103 PHE O    1 1 
       13 116794 4 2 104 ARG C    C  424.174  -3.623   7.736 1.00 . D D . 104 ARG C    1 1 
       13 116795 4 2 104 ARG CA   C  425.479  -3.699   6.935 1.00 . D D . 104 ARG CA   1 1 
       13 116796 4 2 104 ARG CB   C  426.552  -4.551   7.653 1.00 . D D . 104 ARG CB   1 1 
       13 116797 4 2 104 ARG CD   C  427.554  -6.597   6.470 1.00 . D D . 104 ARG CD   1 1 
       13 116798 4 2 104 ARG CG   C  427.636  -5.079   6.688 1.00 . D D . 104 ARG CG   1 1 
       13 116799 4 2 104 ARG CZ   C  427.368  -7.994   8.578 1.00 . D D . 104 ARG CZ   1 1 
       13 116800 4 2 104 ARG H    H  426.980  -2.161   6.960 1.00 . D D . 104 ARG H    1 1 
       13 116801 4 2 104 ARG HA   H  425.257  -4.178   5.982 1.00 . D D . 104 ARG HA   1 1 
       13 116802 4 2 104 ARG HB2  H  427.031  -3.936   8.416 1.00 . D D . 104 ARG HB2  1 1 
       13 116803 4 2 104 ARG HB3  H  426.064  -5.398   8.136 1.00 . D D . 104 ARG HB3  1 1 
       13 116804 4 2 104 ARG HD2  H  426.517  -6.876   6.278 1.00 . D D . 104 ARG HD2  1 1 
       13 116805 4 2 104 ARG HD3  H  428.162  -6.866   5.606 1.00 . D D . 104 ARG HD3  1 1 
       13 116806 4 2 104 ARG HE   H  429.049  -7.328   7.781 1.00 . D D . 104 ARG HE   1 1 
       13 116807 4 2 104 ARG HG2  H  427.529  -4.576   5.727 1.00 . D D . 104 ARG HG2  1 1 
       13 116808 4 2 104 ARG HG3  H  428.616  -4.840   7.104 1.00 . D D . 104 ARG HG3  1 1 
       13 116809 4 2 104 ARG HH11 H  425.550  -7.746   7.759 1.00 . D D . 104 ARG HH11 1 1 
       13 116810 4 2 104 ARG HH12 H  425.594  -8.649   9.256 1.00 . D D . 104 ARG HH12 1 1 
       13 116811 4 2 104 ARG HH21 H  428.996  -8.421   9.671 1.00 . D D . 104 ARG HH21 1 1 
       13 116812 4 2 104 ARG HH22 H  427.475  -9.018  10.299 1.00 . D D . 104 ARG HH22 1 1 
       13 116813 4 2 104 ARG N    N  426.040  -2.358   6.648 1.00 . D D . 104 ARG N    1 1 
       13 116814 4 2 104 ARG NE   N  428.046  -7.332   7.657 1.00 . D D . 104 ARG NE   1 1 
       13 116815 4 2 104 ARG NH1  N  426.074  -8.141   8.528 1.00 . D D . 104 ARG NH1  1 1 
       13 116816 4 2 104 ARG NH2  N  427.993  -8.516   9.592 1.00 . D D . 104 ARG NH2  1 1 
       13 116817 4 2 104 ARG O    O  423.195  -4.265   7.362 1.00 . D D . 104 ARG O    1 1 
       13 116818 4 2 105 LEU C    C  421.796  -1.902   8.600 1.00 . D D . 105 LEU C    1 1 
       13 116819 4 2 105 LEU CA   C  422.883  -2.471   9.508 1.00 . D D . 105 LEU CA   1 1 
       13 116820 4 2 105 LEU CB   C  423.157  -1.516  10.693 1.00 . D D . 105 LEU CB   1 1 
       13 116821 4 2 105 LEU CD1  C  424.485  -3.078  12.199 1.00 . D D . 105 LEU CD1  1 1 
       13 116822 4 2 105 LEU CD2  C  423.150  -1.220  13.181 1.00 . D D . 105 LEU CD2  1 1 
       13 116823 4 2 105 LEU CG   C  423.214  -2.241  12.047 1.00 . D D . 105 LEU CG   1 1 
       13 116824 4 2 105 LEU H    H  424.966  -2.298   9.040 1.00 . D D . 105 LEU H    1 1 
       13 116825 4 2 105 LEU HA   H  422.512  -3.410   9.919 1.00 . D D . 105 LEU HA   1 1 
       13 116826 4 2 105 LEU HB2  H  424.111  -1.019  10.524 1.00 . D D . 105 LEU HB2  1 1 
       13 116827 4 2 105 LEU HB3  H  422.369  -0.764  10.729 1.00 . D D . 105 LEU HB3  1 1 
       13 116828 4 2 105 LEU HD11 H  424.537  -3.808  11.392 1.00 . D D . 105 LEU HD11 1 1 
       13 116829 4 2 105 LEU HD12 H  424.466  -3.596  13.158 1.00 . D D . 105 LEU HD12 1 1 
       13 116830 4 2 105 LEU HD13 H  425.357  -2.425  12.155 1.00 . D D . 105 LEU HD13 1 1 
       13 116831 4 2 105 LEU HD21 H  422.246  -0.619  13.079 1.00 . D D . 105 LEU HD21 1 1 
       13 116832 4 2 105 LEU HD22 H  423.134  -1.740  14.139 1.00 . D D . 105 LEU HD22 1 1 
       13 116833 4 2 105 LEU HD23 H  424.025  -0.571  13.136 1.00 . D D . 105 LEU HD23 1 1 
       13 116834 4 2 105 LEU HG   H  422.352  -2.902  12.124 1.00 . D D . 105 LEU HG   1 1 
       13 116835 4 2 105 LEU N    N  424.116  -2.767   8.761 1.00 . D D . 105 LEU N    1 1 
       13 116836 4 2 105 LEU O    O  420.707  -2.462   8.567 1.00 . D D . 105 LEU O    1 1 
       13 116837 4 2 106 LEU C    C  420.613  -1.335   5.857 1.00 . D D . 106 LEU C    1 1 
       13 116838 4 2 106 LEU CA   C  421.108  -0.288   6.866 1.00 . D D . 106 LEU CA   1 1 
       13 116839 4 2 106 LEU CB   C  421.682   0.984   6.220 1.00 . D D . 106 LEU CB   1 1 
       13 116840 4 2 106 LEU CD1  C  421.297   3.313   5.399 1.00 . D D . 106 LEU CD1  1 1 
       13 116841 4 2 106 LEU CD2  C  419.545   1.659   4.889 1.00 . D D . 106 LEU CD2  1 1 
       13 116842 4 2 106 LEU CG   C  420.611   2.055   5.914 1.00 . D D . 106 LEU CG   1 1 
       13 116843 4 2 106 LEU H    H  422.998  -0.444   7.871 1.00 . D D . 106 LEU H    1 1 
       13 116844 4 2 106 LEU HA   H  420.242   0.019   7.451 1.00 . D D . 106 LEU HA   1 1 
       13 116845 4 2 106 LEU HB2  H  422.426   1.412   6.892 1.00 . D D . 106 LEU HB2  1 1 
       13 116846 4 2 106 LEU HB3  H  422.171   0.707   5.286 1.00 . D D . 106 LEU HB3  1 1 
       13 116847 4 2 106 LEU HD11 H  422.064   3.624   6.107 1.00 . D D . 106 LEU HD11 1 1 
       13 116848 4 2 106 LEU HD12 H  421.757   3.106   4.433 1.00 . D D . 106 LEU HD12 1 1 
       13 116849 4 2 106 LEU HD13 H  420.561   4.109   5.289 1.00 . D D . 106 LEU HD13 1 1 
       13 116850 4 2 106 LEU HD21 H  419.033   0.759   5.226 1.00 . D D . 106 LEU HD21 1 1 
       13 116851 4 2 106 LEU HD22 H  418.825   2.469   4.782 1.00 . D D . 106 LEU HD22 1 1 
       13 116852 4 2 106 LEU HD23 H  420.020   1.468   3.927 1.00 . D D . 106 LEU HD23 1 1 
       13 116853 4 2 106 LEU HG   H  420.105   2.304   6.847 1.00 . D D . 106 LEU HG   1 1 
       13 116854 4 2 106 LEU N    N  422.079  -0.858   7.813 1.00 . D D . 106 LEU N    1 1 
       13 116855 4 2 106 LEU O    O  419.430  -1.374   5.532 1.00 . D D . 106 LEU O    1 1 
       13 116856 4 2 107 GLY C    C  420.072  -4.358   5.288 1.00 . D D . 107 GLY C    1 1 
       13 116857 4 2 107 GLY CA   C  421.047  -3.391   4.623 1.00 . D D . 107 GLY CA   1 1 
       13 116858 4 2 107 GLY H    H  422.429  -2.219   5.757 1.00 . D D . 107 GLY H    1 1 
       13 116859 4 2 107 GLY HA2  H  420.567  -2.984   3.732 1.00 . D D . 107 GLY HA2  1 1 
       13 116860 4 2 107 GLY HA3  H  421.933  -3.946   4.317 1.00 . D D . 107 GLY HA3  1 1 
       13 116861 4 2 107 GLY N    N  421.464  -2.277   5.463 1.00 . D D . 107 GLY N    1 1 
       13 116862 4 2 107 GLY O    O  419.012  -4.645   4.735 1.00 . D D . 107 GLY O    1 1 
       13 116863 4 2 108 ASN C    C  418.117  -4.858   7.600 1.00 . D D . 108 ASN C    1 1 
       13 116864 4 2 108 ASN CA   C  419.421  -5.620   7.284 1.00 . D D . 108 ASN CA   1 1 
       13 116865 4 2 108 ASN CB   C  420.124  -6.077   8.573 1.00 . D D . 108 ASN CB   1 1 
       13 116866 4 2 108 ASN CG   C  419.227  -7.043   9.308 1.00 . D D . 108 ASN CG   1 1 
       13 116867 4 2 108 ASN H    H  421.255  -4.563   6.921 1.00 . D D . 108 ASN H    1 1 
       13 116868 4 2 108 ASN HA   H  419.171  -6.502   6.696 1.00 . D D . 108 ASN HA   1 1 
       13 116869 4 2 108 ASN HB2  H  421.063  -6.571   8.319 1.00 . D D . 108 ASN HB2  1 1 
       13 116870 4 2 108 ASN HB3  H  420.326  -5.213   9.204 1.00 . D D . 108 ASN HB3  1 1 
       13 116871 4 2 108 ASN HD21 H  419.971  -8.599   8.258 1.00 . D D . 108 ASN HD21 1 1 
       13 116872 4 2 108 ASN HD22 H  418.692  -8.988   9.386 1.00 . D D . 108 ASN HD22 1 1 
       13 116873 4 2 108 ASN N    N  420.363  -4.800   6.513 1.00 . D D . 108 ASN N    1 1 
       13 116874 4 2 108 ASN ND2  N  419.303  -8.308   8.957 1.00 . D D . 108 ASN ND2  1 1 
       13 116875 4 2 108 ASN O    O  417.017  -5.409   7.642 1.00 . D D . 108 ASN O    1 1 
       13 116876 4 2 108 ASN OD1  O  418.396  -6.657  10.109 1.00 . D D . 108 ASN OD1  1 1 
       13 116877 4 2 109 VAL C    C  416.207  -2.536   6.838 1.00 . D D . 109 VAL C    1 1 
       13 116878 4 2 109 VAL CA   C  417.147  -2.620   8.028 1.00 . D D . 109 VAL CA   1 1 
       13 116879 4 2 109 VAL CB   C  417.760  -1.278   8.420 1.00 . D D . 109 VAL CB   1 1 
       13 116880 4 2 109 VAL CG1  C  416.887  -0.067   8.133 1.00 . D D . 109 VAL CG1  1 1 
       13 116881 4 2 109 VAL CG2  C  418.204  -1.330   9.888 1.00 . D D . 109 VAL CG2  1 1 
       13 116882 4 2 109 VAL H    H  419.182  -3.179   7.810 1.00 . D D . 109 VAL H    1 1 
       13 116883 4 2 109 VAL HA   H  416.570  -2.982   8.880 1.00 . D D . 109 VAL HA   1 1 
       13 116884 4 2 109 VAL HB   H  418.665  -1.160   7.823 1.00 . D D . 109 VAL HB   1 1 
       13 116885 4 2 109 VAL HG11 H  416.574  -0.082   7.089 1.00 . D D . 109 VAL HG11 1 1 
       13 116886 4 2 109 VAL HG12 H  417.450   0.843   8.330 1.00 . D D . 109 VAL HG12 1 1 
       13 116887 4 2 109 VAL HG13 H  416.006  -0.095   8.776 1.00 . D D . 109 VAL HG13 1 1 
       13 116888 4 2 109 VAL HG21 H  418.642  -0.373  10.170 1.00 . D D . 109 VAL HG21 1 1 
       13 116889 4 2 109 VAL HG22 H  417.341  -1.534  10.521 1.00 . D D . 109 VAL HG22 1 1 
       13 116890 4 2 109 VAL HG23 H  418.945  -2.119  10.016 1.00 . D D . 109 VAL HG23 1 1 
       13 116891 4 2 109 VAL N    N  418.245  -3.556   7.806 1.00 . D D . 109 VAL N    1 1 
       13 116892 4 2 109 VAL O    O  414.999  -2.671   7.036 1.00 . D D . 109 VAL O    1 1 
       13 116893 4 2 110 LEU C    C  415.090  -3.603   4.298 1.00 . D D . 110 LEU C    1 1 
       13 116894 4 2 110 LEU CA   C  415.992  -2.376   4.383 1.00 . D D . 110 LEU CA   1 1 
       13 116895 4 2 110 LEU CB   C  416.955  -2.310   3.180 1.00 . D D . 110 LEU CB   1 1 
       13 116896 4 2 110 LEU CD1  C  415.699  -0.701   1.698 1.00 . D D . 110 LEU CD1  1 1 
       13 116897 4 2 110 LEU CD2  C  417.144  -2.545   0.700 1.00 . D D . 110 LEU CD2  1 1 
       13 116898 4 2 110 LEU CG   C  416.215  -2.137   1.838 1.00 . D D . 110 LEU CG   1 1 
       13 116899 4 2 110 LEU H    H  417.758  -2.292   5.570 1.00 . D D . 110 LEU H    1 1 
       13 116900 4 2 110 LEU HA   H  415.365  -1.483   4.373 1.00 . D D . 110 LEU HA   1 1 
       13 116901 4 2 110 LEU HB2  H  417.630  -1.466   3.318 1.00 . D D . 110 LEU HB2  1 1 
       13 116902 4 2 110 LEU HB3  H  417.540  -3.230   3.146 1.00 . D D . 110 LEU HB3  1 1 
       13 116903 4 2 110 LEU HD11 H  415.178  -0.593   0.746 1.00 . D D . 110 LEU HD11 1 1 
       13 116904 4 2 110 LEU HD12 H  415.011  -0.480   2.515 1.00 . D D . 110 LEU HD12 1 1 
       13 116905 4 2 110 LEU HD13 H  416.539  -0.008   1.733 1.00 . D D . 110 LEU HD13 1 1 
       13 116906 4 2 110 LEU HD21 H  417.158  -3.632   0.612 1.00 . D D . 110 LEU HD21 1 1 
       13 116907 4 2 110 LEU HD22 H  418.152  -2.186   0.907 1.00 . D D . 110 LEU HD22 1 1 
       13 116908 4 2 110 LEU HD23 H  416.787  -2.110  -0.233 1.00 . D D . 110 LEU HD23 1 1 
       13 116909 4 2 110 LEU HG   H  415.356  -2.810   1.833 1.00 . D D . 110 LEU HG   1 1 
       13 116910 4 2 110 LEU N    N  416.754  -2.393   5.627 1.00 . D D . 110 LEU N    1 1 
       13 116911 4 2 110 LEU O    O  413.877  -3.449   4.216 1.00 . D D . 110 LEU O    1 1 
       13 116912 4 2 111 VAL C    C  413.668  -6.110   5.152 1.00 . D D . 111 VAL C    1 1 
       13 116913 4 2 111 VAL CA   C  414.863  -6.045   4.195 1.00 . D D . 111 VAL CA   1 1 
       13 116914 4 2 111 VAL CB   C  415.724  -7.333   4.182 1.00 . D D . 111 VAL CB   1 1 
       13 116915 4 2 111 VAL CG1  C  416.818  -7.237   3.118 1.00 . D D . 111 VAL CG1  1 1 
       13 116916 4 2 111 VAL CG2  C  416.417  -7.698   5.497 1.00 . D D . 111 VAL CG2  1 1 
       13 116917 4 2 111 VAL H    H  416.641  -4.888   4.585 1.00 . D D . 111 VAL H    1 1 
       13 116918 4 2 111 VAL HA   H  414.436  -5.968   3.194 1.00 . D D . 111 VAL HA   1 1 
       13 116919 4 2 111 VAL HB   H  415.071  -8.164   3.912 1.00 . D D . 111 VAL HB   1 1 
       13 116920 4 2 111 VAL HG11 H  416.369  -6.977   2.159 1.00 . D D . 111 VAL HG11 1 1 
       13 116921 4 2 111 VAL HG12 H  417.326  -8.197   3.034 1.00 . D D . 111 VAL HG12 1 1 
       13 116922 4 2 111 VAL HG13 H  417.536  -6.468   3.403 1.00 . D D . 111 VAL HG13 1 1 
       13 116923 4 2 111 VAL HG21 H  415.674  -7.779   6.291 1.00 . D D . 111 VAL HG21 1 1 
       13 116924 4 2 111 VAL HG22 H  416.931  -8.653   5.383 1.00 . D D . 111 VAL HG22 1 1 
       13 116925 4 2 111 VAL HG23 H  417.140  -6.925   5.753 1.00 . D D . 111 VAL HG23 1 1 
       13 116926 4 2 111 VAL N    N  415.653  -4.815   4.385 1.00 . D D . 111 VAL N    1 1 
       13 116927 4 2 111 VAL O    O  412.552  -6.376   4.710 1.00 . D D . 111 VAL O    1 1 
       13 116928 4 2 112 CYS C    C  411.565  -4.940   7.053 1.00 . D D . 112 CYS C    1 1 
       13 116929 4 2 112 CYS CA   C  412.740  -5.855   7.404 1.00 . D D . 112 CYS CA   1 1 
       13 116930 4 2 112 CYS CB   C  413.277  -5.576   8.809 1.00 . D D . 112 CYS CB   1 1 
       13 116931 4 2 112 CYS H    H  414.754  -5.489   6.750 1.00 . D D . 112 CYS H    1 1 
       13 116932 4 2 112 CYS HA   H  412.365  -6.878   7.400 1.00 . D D . 112 CYS HA   1 1 
       13 116933 4 2 112 CYS HB2  H  414.057  -6.296   9.048 1.00 . D D . 112 CYS HB2  1 1 
       13 116934 4 2 112 CYS HB3  H  413.690  -4.567   8.843 1.00 . D D . 112 CYS HB3  1 1 
       13 116935 4 2 112 CYS HG   H  412.387  -6.307  11.131 1.00 . D D . 112 CYS HG   1 1 
       13 116936 4 2 112 CYS N    N  413.841  -5.788   6.437 1.00 . D D . 112 CYS N    1 1 
       13 116937 4 2 112 CYS O    O  410.433  -5.411   7.082 1.00 . D D . 112 CYS O    1 1 
       13 116938 4 2 112 CYS SG   S  411.928  -5.716  10.023 1.00 . D D . 112 CYS SG   1 1 
       13 116939 4 2 113 VAL C    C  409.923  -3.470   5.012 1.00 . D D . 113 VAL C    1 1 
       13 116940 4 2 113 VAL CA   C  410.626  -2.866   6.228 1.00 . D D . 113 VAL CA   1 1 
       13 116941 4 2 113 VAL CB   C  410.953  -1.381   6.013 1.00 . D D . 113 VAL CB   1 1 
       13 116942 4 2 113 VAL CG1  C  412.150  -1.152   5.104 1.00 . D D . 113 VAL CG1  1 1 
       13 116943 4 2 113 VAL CG2  C  409.769  -0.618   5.414 1.00 . D D . 113 VAL CG2  1 1 
       13 116944 4 2 113 VAL H    H  412.713  -3.299   6.638 1.00 . D D . 113 VAL H    1 1 
       13 116945 4 2 113 VAL HA   H  409.908  -2.905   7.047 1.00 . D D . 113 VAL HA   1 1 
       13 116946 4 2 113 VAL HB   H  411.180  -0.941   6.984 1.00 . D D . 113 VAL HB   1 1 
       13 116947 4 2 113 VAL HG11 H  413.015  -1.683   5.502 1.00 . D D . 113 VAL HG11 1 1 
       13 116948 4 2 113 VAL HG12 H  411.924  -1.523   4.104 1.00 . D D . 113 VAL HG12 1 1 
       13 116949 4 2 113 VAL HG13 H  412.370  -0.085   5.054 1.00 . D D . 113 VAL HG13 1 1 
       13 116950 4 2 113 VAL HG21 H  408.890  -0.761   6.042 1.00 . D D . 113 VAL HG21 1 1 
       13 116951 4 2 113 VAL HG22 H  410.009   0.443   5.362 1.00 . D D . 113 VAL HG22 1 1 
       13 116952 4 2 113 VAL HG23 H  409.564  -0.993   4.411 1.00 . D D . 113 VAL HG23 1 1 
       13 116953 4 2 113 VAL N    N  411.780  -3.682   6.651 1.00 . D D . 113 VAL N    1 1 
       13 116954 4 2 113 VAL O    O  408.696  -3.420   4.955 1.00 . D D . 113 VAL O    1 1 
       13 116955 4 2 114 LEU C    C  409.071  -5.905   3.436 1.00 . D D . 114 LEU C    1 1 
       13 116956 4 2 114 LEU CA   C  409.945  -4.747   2.941 1.00 . D D . 114 LEU CA   1 1 
       13 116957 4 2 114 LEU CB   C  410.915  -5.234   1.845 1.00 . D D . 114 LEU CB   1 1 
       13 116958 4 2 114 LEU CD1  C  412.909  -4.907   0.390 1.00 . D D . 114 LEU CD1  1 1 
       13 116959 4 2 114 LEU CD2  C  411.856  -2.898   1.360 1.00 . D D . 114 LEU CD2  1 1 
       13 116960 4 2 114 LEU CG   C  412.157  -4.375   1.593 1.00 . D D . 114 LEU CG   1 1 
       13 116961 4 2 114 LEU H    H  411.639  -4.147   4.143 1.00 . D D . 114 LEU H    1 1 
       13 116962 4 2 114 LEU HA   H  409.285  -4.004   2.493 1.00 . D D . 114 LEU HA   1 1 
       13 116963 4 2 114 LEU HB2  H  411.253  -6.233   2.124 1.00 . D D . 114 LEU HB2  1 1 
       13 116964 4 2 114 LEU HB3  H  410.359  -5.313   0.910 1.00 . D D . 114 LEU HB3  1 1 
       13 116965 4 2 114 LEU HD11 H  413.136  -5.963   0.539 1.00 . D D . 114 LEU HD11 1 1 
       13 116966 4 2 114 LEU HD12 H  412.295  -4.789  -0.502 1.00 . D D . 114 LEU HD12 1 1 
       13 116967 4 2 114 LEU HD13 H  413.838  -4.351   0.267 1.00 . D D . 114 LEU HD13 1 1 
       13 116968 4 2 114 LEU HD21 H  411.314  -2.498   2.217 1.00 . D D . 114 LEU HD21 1 1 
       13 116969 4 2 114 LEU HD22 H  412.789  -2.352   1.233 1.00 . D D . 114 LEU HD22 1 1 
       13 116970 4 2 114 LEU HD23 H  411.246  -2.790   0.462 1.00 . D D . 114 LEU HD23 1 1 
       13 116971 4 2 114 LEU HG   H  412.809  -4.456   2.463 1.00 . D D . 114 LEU HG   1 1 
       13 116972 4 2 114 LEU N    N  410.631  -4.107   4.073 1.00 . D D . 114 LEU N    1 1 
       13 116973 4 2 114 LEU O    O  407.931  -6.056   3.007 1.00 . D D . 114 LEU O    1 1 
       13 116974 4 2 115 ALA C    C  407.623  -7.205   5.873 1.00 . D D . 115 ALA C    1 1 
       13 116975 4 2 115 ALA CA   C  408.802  -7.727   5.056 1.00 . D D . 115 ALA CA   1 1 
       13 116976 4 2 115 ALA CB   C  409.716  -8.545   5.961 1.00 . D D . 115 ALA CB   1 1 
       13 116977 4 2 115 ALA H    H  410.525  -6.516   4.705 1.00 . D D . 115 ALA H    1 1 
       13 116978 4 2 115 ALA HA   H  408.412  -8.388   4.281 1.00 . D D . 115 ALA HA   1 1 
       13 116979 4 2 115 ALA HB1  H  409.209  -8.744   6.906 1.00 . D D . 115 ALA HB1  1 1 
       13 116980 4 2 115 ALA HB2  H  410.634  -7.986   6.151 1.00 . D D . 115 ALA HB2  1 1 
       13 116981 4 2 115 ALA HB3  H  409.959  -9.489   5.474 1.00 . D D . 115 ALA HB3  1 1 
       13 116982 4 2 115 ALA N    N  409.573  -6.672   4.407 1.00 . D D . 115 ALA N    1 1 
       13 116983 4 2 115 ALA O    O  406.585  -7.860   5.914 1.00 . D D . 115 ALA O    1 1 
       13 116984 4 2 116 HIS C    C  405.568  -5.010   6.016 1.00 . D D . 116 HIS C    1 1 
       13 116985 4 2 116 HIS CA   C  406.605  -5.361   7.094 1.00 . D D . 116 HIS CA   1 1 
       13 116986 4 2 116 HIS CB   C  407.060  -4.103   7.852 1.00 . D D . 116 HIS CB   1 1 
       13 116987 4 2 116 HIS CD2  C  405.882  -1.859   8.188 1.00 . D D . 116 HIS CD2  1 1 
       13 116988 4 2 116 HIS CE1  C  403.844  -2.547   8.622 1.00 . D D . 116 HIS CE1  1 1 
       13 116989 4 2 116 HIS CG   C  405.908  -3.226   8.270 1.00 . D D . 116 HIS CG   1 1 
       13 116990 4 2 116 HIS H    H  408.662  -5.604   6.560 1.00 . D D . 116 HIS H    1 1 
       13 116991 4 2 116 HIS HA   H  406.141  -6.043   7.807 1.00 . D D . 116 HIS HA   1 1 
       13 116992 4 2 116 HIS HB2  H  407.604  -4.412   8.745 1.00 . D D . 116 HIS HB2  1 1 
       13 116993 4 2 116 HIS HB3  H  407.729  -3.528   7.213 1.00 . D D . 116 HIS HB3  1 1 
       13 116994 4 2 116 HIS HD1  H  404.327  -4.591   8.728 1.00 . D D . 116 HIS HD1  1 1 
       13 116995 4 2 116 HIS HD2  H  406.727  -1.220   7.978 1.00 . D D . 116 HIS HD2  1 1 
       13 116996 4 2 116 HIS HE1  H  402.777  -2.561   8.800 1.00 . D D . 116 HIS HE1  1 1 
       13 116997 4 2 116 HIS N    N  407.750  -6.034   6.498 1.00 . D D . 116 HIS N    1 1 
       13 116998 4 2 116 HIS ND1  N  404.624  -3.638   8.572 1.00 . D D . 116 HIS ND1  1 1 
       13 116999 4 2 116 HIS NE2  N  404.570  -1.436   8.424 1.00 . D D . 116 HIS NE2  1 1 
       13 117000 4 2 116 HIS O    O  404.430  -5.482   6.066 1.00 . D D . 116 HIS O    1 1 
       13 117001 4 2 117 HIS C    C  404.406  -4.507   3.088 1.00 . D D . 117 HIS C    1 1 
       13 117002 4 2 117 HIS CA   C  405.016  -3.543   4.125 1.00 . D D . 117 HIS CA   1 1 
       13 117003 4 2 117 HIS CB   C  405.705  -2.335   3.470 1.00 . D D . 117 HIS CB   1 1 
       13 117004 4 2 117 HIS CD2  C  404.187  -0.420   4.240 1.00 . D D . 117 HIS CD2  1 1 
       13 117005 4 2 117 HIS CE1  C  403.420   0.285   2.308 1.00 . D D . 117 HIS CE1  1 1 
       13 117006 4 2 117 HIS CG   C  404.753  -1.188   3.255 1.00 . D D . 117 HIS CG   1 1 
       13 117007 4 2 117 HIS H    H  406.943  -3.998   4.933 1.00 . D D . 117 HIS H    1 1 
       13 117008 4 2 117 HIS HA   H  404.193  -3.156   4.728 1.00 . D D . 117 HIS HA   1 1 
       13 117009 4 2 117 HIS HB2  H  406.522  -2.004   4.108 1.00 . D D . 117 HIS HB2  1 1 
       13 117010 4 2 117 HIS HB3  H  406.108  -2.642   2.505 1.00 . D D . 117 HIS HB3  1 1 
       13 117011 4 2 117 HIS HD1  H  404.493  -1.102   1.139 1.00 . D D . 117 HIS HD1  1 1 
       13 117012 4 2 117 HIS HD2  H  404.366  -0.516   5.301 1.00 . D D . 117 HIS HD2  1 1 
       13 117013 4 2 117 HIS HE1  H  402.886   0.845   1.553 1.00 . D D . 117 HIS HE1  1 1 
       13 117014 4 2 117 HIS N    N  405.956  -4.186   5.042 1.00 . D D . 117 HIS N    1 1 
       13 117015 4 2 117 HIS ND1  N  404.261  -0.736   2.051 1.00 . D D . 117 HIS ND1  1 1 
       13 117016 4 2 117 HIS NE2  N  403.335   0.509   3.630 1.00 . D D . 117 HIS NE2  1 1 
       13 117017 4 2 117 HIS O    O  403.318  -4.254   2.569 1.00 . D D . 117 HIS O    1 1 
       13 117018 4 2 118 PHE C    C  404.696  -8.085   2.557 1.00 . D D . 118 PHE C    1 1 
       13 117019 4 2 118 PHE CA   C  404.672  -6.695   1.899 1.00 . D D . 118 PHE CA   1 1 
       13 117020 4 2 118 PHE CB   C  405.547  -6.602   0.636 1.00 . D D . 118 PHE CB   1 1 
       13 117021 4 2 118 PHE CD1  C  404.382  -4.860  -0.788 1.00 . D D . 118 PHE CD1  1 1 
       13 117022 4 2 118 PHE CD2  C  406.548  -4.316   0.182 1.00 . D D . 118 PHE CD2  1 1 
       13 117023 4 2 118 PHE CE1  C  404.309  -3.571  -1.346 1.00 . D D . 118 PHE CE1  1 1 
       13 117024 4 2 118 PHE CE2  C  406.469  -3.024  -0.371 1.00 . D D . 118 PHE CE2  1 1 
       13 117025 4 2 118 PHE CG   C  405.503  -5.237  -0.026 1.00 . D D . 118 PHE CG   1 1 
       13 117026 4 2 118 PHE CZ   C  405.355  -2.654  -1.142 1.00 . D D . 118 PHE CZ   1 1 
       13 117027 4 2 118 PHE H    H  405.926  -5.794   3.361 1.00 . D D . 118 PHE H    1 1 
       13 117028 4 2 118 PHE HA   H  403.644  -6.492   1.600 1.00 . D D . 118 PHE HA   1 1 
       13 117029 4 2 118 PHE HB2  H  406.578  -6.819   0.913 1.00 . D D . 118 PHE HB2  1 1 
       13 117030 4 2 118 PHE HB3  H  405.210  -7.351  -0.081 1.00 . D D . 118 PHE HB3  1 1 
       13 117031 4 2 118 PHE HD1  H  403.576  -5.562  -0.944 1.00 . D D . 118 PHE HD1  1 1 
       13 117032 4 2 118 PHE HD2  H  407.409  -4.601   0.767 1.00 . D D . 118 PHE HD2  1 1 
       13 117033 4 2 118 PHE HE1  H  403.449  -3.286  -1.933 1.00 . D D . 118 PHE HE1  1 1 
       13 117034 4 2 118 PHE HE2  H  407.269  -2.317  -0.204 1.00 . D D . 118 PHE HE2  1 1 
       13 117035 4 2 118 PHE HZ   H  405.300  -1.667  -1.576 1.00 . D D . 118 PHE HZ   1 1 
       13 117036 4 2 118 PHE N    N  405.071  -5.644   2.846 1.00 . D D . 118 PHE N    1 1 
       13 117037 4 2 118 PHE O    O  405.085  -9.070   1.936 1.00 . D D . 118 PHE O    1 1 
       13 117038 4 2 119 GLY C    C  403.408 -10.603   3.911 1.00 . D D . 119 GLY C    1 1 
       13 117039 4 2 119 GLY CA   C  404.171  -9.450   4.583 1.00 . D D . 119 GLY CA   1 1 
       13 117040 4 2 119 GLY H    H  403.964  -7.342   4.278 1.00 . D D . 119 GLY H    1 1 
       13 117041 4 2 119 GLY HA2  H  405.188  -9.790   4.776 1.00 . D D . 119 GLY HA2  1 1 
       13 117042 4 2 119 GLY HA3  H  403.694  -9.235   5.539 1.00 . D D . 119 GLY HA3  1 1 
       13 117043 4 2 119 GLY N    N  404.259  -8.191   3.816 1.00 . D D . 119 GLY N    1 1 
       13 117044 4 2 119 GLY O    O  403.635 -11.764   4.233 1.00 . D D . 119 GLY O    1 1 
       13 117045 4 2 120 LYS C    C  402.886 -11.984   1.040 1.00 . D D . 120 LYS C    1 1 
       13 117046 4 2 120 LYS CA   C  401.922 -11.295   2.028 1.00 . D D . 120 LYS CA   1 1 
       13 117047 4 2 120 LYS CB   C  400.718 -10.657   1.304 1.00 . D D . 120 LYS CB   1 1 
       13 117048 4 2 120 LYS CD   C  399.869  -8.719  -0.191 1.00 . D D . 120 LYS CD   1 1 
       13 117049 4 2 120 LYS CE   C  398.517  -8.505   0.518 1.00 . D D . 120 LYS CE   1 1 
       13 117050 4 2 120 LYS CG   C  400.985  -9.255   0.721 1.00 . D D . 120 LYS CG   1 1 
       13 117051 4 2 120 LYS H    H  402.305  -9.333   2.799 1.00 . D D . 120 LYS H    1 1 
       13 117052 4 2 120 LYS HA   H  401.518 -12.082   2.665 1.00 . D D . 120 LYS HA   1 1 
       13 117053 4 2 120 LYS HB2  H  400.410 -11.317   0.492 1.00 . D D . 120 LYS HB2  1 1 
       13 117054 4 2 120 LYS HB3  H  399.895 -10.578   2.015 1.00 . D D . 120 LYS HB3  1 1 
       13 117055 4 2 120 LYS HD2  H  400.194  -7.763  -0.601 1.00 . D D . 120 LYS HD2  1 1 
       13 117056 4 2 120 LYS HD3  H  399.723  -9.420  -1.013 1.00 . D D . 120 LYS HD3  1 1 
       13 117057 4 2 120 LYS HE2  H  398.700  -8.333   1.579 1.00 . D D . 120 LYS HE2  1 1 
       13 117058 4 2 120 LYS HE3  H  398.041  -7.620   0.096 1.00 . D D . 120 LYS HE3  1 1 
       13 117059 4 2 120 LYS HG2  H  401.126  -8.557   1.546 1.00 . D D . 120 LYS HG2  1 1 
       13 117060 4 2 120 LYS HG3  H  401.907  -9.298   0.141 1.00 . D D . 120 LYS HG3  1 1 
       13 117061 4 2 120 LYS HZ1  H  396.721  -9.463   0.855 1.00 . D D . 120 LYS HZ1  1 1 
       13 117062 4 2 120 LYS HZ2  H  398.009 -10.488   0.766 1.00 . D D . 120 LYS HZ2  1 1 
       13 117063 4 2 120 LYS HZ3  H  397.394  -9.818  -0.609 1.00 . D D . 120 LYS HZ3  1 1 
       13 117064 4 2 120 LYS N    N  402.547 -10.305   2.931 1.00 . D D . 120 LYS N    1 1 
       13 117065 4 2 120 LYS NZ   N  397.585  -9.661   0.371 1.00 . D D . 120 LYS NZ   1 1 
       13 117066 4 2 120 LYS O    O  402.610 -13.104   0.618 1.00 . D D . 120 LYS O    1 1 
       13 117067 4 2 121 GLU C    C  406.442 -11.735   0.042 1.00 . D D . 121 GLU C    1 1 
       13 117068 4 2 121 GLU CA   C  404.951 -11.823  -0.366 1.00 . D D . 121 GLU CA   1 1 
       13 117069 4 2 121 GLU CB   C  404.684 -11.082  -1.693 1.00 . D D . 121 GLU CB   1 1 
       13 117070 4 2 121 GLU CD   C  403.085 -10.771  -3.646 1.00 . D D . 121 GLU CD   1 1 
       13 117071 4 2 121 GLU CG   C  403.231 -11.211  -2.180 1.00 . D D . 121 GLU CG   1 1 
       13 117072 4 2 121 GLU H    H  404.231 -10.485   1.150 1.00 . D D . 121 GLU H    1 1 
       13 117073 4 2 121 GLU HA   H  404.729 -12.876  -0.539 1.00 . D D . 121 GLU HA   1 1 
       13 117074 4 2 121 GLU HB2  H  404.910 -10.025  -1.552 1.00 . D D . 121 GLU HB2  1 1 
       13 117075 4 2 121 GLU HB3  H  405.347 -11.484  -2.459 1.00 . D D . 121 GLU HB3  1 1 
       13 117076 4 2 121 GLU HG2  H  402.912 -12.249  -2.084 1.00 . D D . 121 GLU HG2  1 1 
       13 117077 4 2 121 GLU HG3  H  402.593 -10.583  -1.557 1.00 . D D . 121 GLU HG3  1 1 
       13 117078 4 2 121 GLU N    N  404.009 -11.349   0.678 1.00 . D D . 121 GLU N    1 1 
       13 117079 4 2 121 GLU O    O  407.332 -11.929  -0.783 1.00 . D D . 121 GLU O    1 1 
       13 117080 4 2 121 GLU OE1  O  402.883  -9.557  -3.898 1.00 . D D . 121 GLU OE1  1 1 
       13 117081 4 2 121 GLU OE2  O  403.189 -11.627  -4.556 1.00 . D D . 121 GLU OE2  1 1 
       13 117082 4 2 122 PHE C    C  408.916 -12.692   1.991 1.00 . D D . 122 PHE C    1 1 
       13 117083 4 2 122 PHE CA   C  408.064 -11.400   1.964 1.00 . D D . 122 PHE CA   1 1 
       13 117084 4 2 122 PHE CB   C  407.862 -10.878   3.397 1.00 . D D . 122 PHE CB   1 1 
       13 117085 4 2 122 PHE CD1  C  406.434 -12.822   4.261 1.00 . D D . 122 PHE CD1  1 1 
       13 117086 4 2 122 PHE CD2  C  408.327 -12.073   5.575 1.00 . D D . 122 PHE CD2  1 1 
       13 117087 4 2 122 PHE CE1  C  406.157 -13.807   5.223 1.00 . D D . 122 PHE CE1  1 1 
       13 117088 4 2 122 PHE CE2  C  408.057 -13.063   6.535 1.00 . D D . 122 PHE CE2  1 1 
       13 117089 4 2 122 PHE CG   C  407.504 -11.927   4.444 1.00 . D D . 122 PHE CG   1 1 
       13 117090 4 2 122 PHE CZ   C  406.960 -13.926   6.367 1.00 . D D . 122 PHE CZ   1 1 
       13 117091 4 2 122 PHE H    H  405.943 -11.323   1.931 1.00 . D D . 122 PHE H    1 1 
       13 117092 4 2 122 PHE HA   H  408.638 -10.647   1.423 1.00 . D D . 122 PHE HA   1 1 
       13 117093 4 2 122 PHE HB2  H  408.777 -10.377   3.711 1.00 . D D . 122 PHE HB2  1 1 
       13 117094 4 2 122 PHE HB3  H  407.058 -10.142   3.373 1.00 . D D . 122 PHE HB3  1 1 
       13 117095 4 2 122 PHE HD1  H  405.821 -12.751   3.376 1.00 . D D . 122 PHE HD1  1 1 
       13 117096 4 2 122 PHE HD2  H  409.174 -11.418   5.706 1.00 . D D . 122 PHE HD2  1 1 
       13 117097 4 2 122 PHE HE1  H  405.320 -14.477   5.082 1.00 . D D . 122 PHE HE1  1 1 
       13 117098 4 2 122 PHE HE2  H  408.692 -13.159   7.402 1.00 . D D . 122 PHE HE2  1 1 
       13 117099 4 2 122 PHE HZ   H  406.738 -14.673   7.113 1.00 . D D . 122 PHE HZ   1 1 
       13 117100 4 2 122 PHE N    N  406.733 -11.480   1.324 1.00 . D D . 122 PHE N    1 1 
       13 117101 4 2 122 PHE O    O  409.670 -12.909   2.943 1.00 . D D . 122 PHE O    1 1 
       13 117102 4 2 123 THR C    C  410.741 -15.105   1.566 1.00 . D D . 123 THR C    1 1 
       13 117103 4 2 123 THR CA   C  409.289 -14.988   1.062 1.00 . D D . 123 THR CA   1 1 
       13 117104 4 2 123 THR CB   C  409.162 -15.678  -0.309 1.00 . D D . 123 THR CB   1 1 
       13 117105 4 2 123 THR CG2  C  407.773 -15.561  -0.935 1.00 . D D . 123 THR CG2  1 1 
       13 117106 4 2 123 THR H    H  408.290 -13.307   0.182 1.00 . D D . 123 THR H    1 1 
       13 117107 4 2 123 THR HA   H  408.659 -15.538   1.761 1.00 . D D . 123 THR HA   1 1 
       13 117108 4 2 123 THR HB   H  409.404 -16.734  -0.191 1.00 . D D . 123 THR HB   1 1 
       13 117109 4 2 123 THR HG1  H  410.973 -15.161  -0.833 1.00 . D D . 123 THR HG1  1 1 
       13 117110 4 2 123 THR HG21 H  407.764 -16.071  -1.897 1.00 . D D . 123 THR HG21 1 1 
       13 117111 4 2 123 THR HG22 H  407.039 -16.021  -0.272 1.00 . D D . 123 THR HG22 1 1 
       13 117112 4 2 123 THR HG23 H  407.526 -14.510  -1.077 1.00 . D D . 123 THR HG23 1 1 
       13 117113 4 2 123 THR N    N  408.780 -13.595   1.017 1.00 . D D . 123 THR N    1 1 
       13 117114 4 2 123 THR O    O  411.548 -14.198   1.346 1.00 . D D . 123 THR O    1 1 
       13 117115 4 2 123 THR OG1  O  410.089 -15.101  -1.204 1.00 . D D . 123 THR OG1  1 1 
       13 117116 4 2 124 PRO C    C  413.577 -16.102   1.557 1.00 . D D . 124 PRO C    1 1 
       13 117117 4 2 124 PRO CA   C  412.537 -16.403   2.657 1.00 . D D . 124 PRO CA   1 1 
       13 117118 4 2 124 PRO CB   C  412.603 -17.818   3.256 1.00 . D D . 124 PRO CB   1 1 
       13 117119 4 2 124 PRO CD   C  410.319 -17.312   2.720 1.00 . D D . 124 PRO CD   1 1 
       13 117120 4 2 124 PRO CG   C  411.177 -18.041   3.757 1.00 . D D . 124 PRO CG   1 1 
       13 117121 4 2 124 PRO HA   H  412.730 -15.707   3.472 1.00 . D D . 124 PRO HA   1 1 
       13 117122 4 2 124 PRO HB2  H  412.855 -18.548   2.487 1.00 . D D . 124 PRO HB2  1 1 
       13 117123 4 2 124 PRO HB3  H  413.318 -17.863   4.076 1.00 . D D . 124 PRO HB3  1 1 
       13 117124 4 2 124 PRO HD2  H  410.082 -17.981   1.892 1.00 . D D . 124 PRO HD2  1 1 
       13 117125 4 2 124 PRO HD3  H  409.401 -16.943   3.178 1.00 . D D . 124 PRO HD3  1 1 
       13 117126 4 2 124 PRO HG2  H  410.936 -19.104   3.785 1.00 . D D . 124 PRO HG2  1 1 
       13 117127 4 2 124 PRO HG3  H  411.045 -17.596   4.742 1.00 . D D . 124 PRO HG3  1 1 
       13 117128 4 2 124 PRO N    N  411.140 -16.199   2.248 1.00 . D D . 124 PRO N    1 1 
       13 117129 4 2 124 PRO O    O  414.514 -15.354   1.845 1.00 . D D . 124 PRO O    1 1 
       13 117130 4 2 125 PRO C    C  414.226 -14.648  -1.130 1.00 . D D . 125 PRO C    1 1 
       13 117131 4 2 125 PRO CA   C  414.275 -16.139  -0.801 1.00 . D D . 125 PRO CA   1 1 
       13 117132 4 2 125 PRO CB   C  413.881 -16.982  -2.017 1.00 . D D . 125 PRO CB   1 1 
       13 117133 4 2 125 PRO CD   C  412.450 -17.544  -0.199 1.00 . D D . 125 PRO CD   1 1 
       13 117134 4 2 125 PRO CG   C  413.086 -18.148  -1.444 1.00 . D D . 125 PRO CG   1 1 
       13 117135 4 2 125 PRO HA   H  415.299 -16.394  -0.529 1.00 . D D . 125 PRO HA   1 1 
       13 117136 4 2 125 PRO HB2  H  413.257 -16.398  -2.695 1.00 . D D . 125 PRO HB2  1 1 
       13 117137 4 2 125 PRO HB3  H  414.768 -17.342  -2.538 1.00 . D D . 125 PRO HB3  1 1 
       13 117138 4 2 125 PRO HD2  H  411.504 -17.067  -0.456 1.00 . D D . 125 PRO HD2  1 1 
       13 117139 4 2 125 PRO HD3  H  412.286 -18.315   0.555 1.00 . D D . 125 PRO HD3  1 1 
       13 117140 4 2 125 PRO HG2  H  412.326 -18.489  -2.147 1.00 . D D . 125 PRO HG2  1 1 
       13 117141 4 2 125 PRO HG3  H  413.751 -18.969  -1.175 1.00 . D D . 125 PRO HG3  1 1 
       13 117142 4 2 125 PRO N    N  413.399 -16.548   0.293 1.00 . D D . 125 PRO N    1 1 
       13 117143 4 2 125 PRO O    O  415.283 -14.089  -1.396 1.00 . D D . 125 PRO O    1 1 
       13 117144 4 2 126 VAL C    C  413.904 -11.683  -0.551 1.00 . D D . 126 VAL C    1 1 
       13 117145 4 2 126 VAL CA   C  413.040 -12.533  -1.474 1.00 . D D . 126 VAL CA   1 1 
       13 117146 4 2 126 VAL CB   C  411.606 -11.966  -1.609 1.00 . D D . 126 VAL CB   1 1 
       13 117147 4 2 126 VAL CG1  C  410.974 -11.347  -0.358 1.00 . D D . 126 VAL CG1  1 1 
       13 117148 4 2 126 VAL CG2  C  411.624 -10.839  -2.633 1.00 . D D . 126 VAL CG2  1 1 
       13 117149 4 2 126 VAL H    H  412.222 -14.422  -0.802 1.00 . D D . 126 VAL H    1 1 
       13 117150 4 2 126 VAL HA   H  413.492 -12.469  -2.466 1.00 . D D . 126 VAL HA   1 1 
       13 117151 4 2 126 VAL HB   H  410.952 -12.758  -1.973 1.00 . D D . 126 VAL HB   1 1 
       13 117152 4 2 126 VAL HG11 H  410.924 -12.095   0.433 1.00 . D D . 126 VAL HG11 1 1 
       13 117153 4 2 126 VAL HG12 H  409.969 -11.000  -0.594 1.00 . D D . 126 VAL HG12 1 1 
       13 117154 4 2 126 VAL HG13 H  411.580 -10.505  -0.023 1.00 . D D . 126 VAL HG13 1 1 
       13 117155 4 2 126 VAL HG21 H  412.064 -11.199  -3.562 1.00 . D D . 126 VAL HG21 1 1 
       13 117156 4 2 126 VAL HG22 H  410.604 -10.504  -2.819 1.00 . D D . 126 VAL HG22 1 1 
       13 117157 4 2 126 VAL HG23 H  412.216 -10.007  -2.249 1.00 . D D . 126 VAL HG23 1 1 
       13 117158 4 2 126 VAL N    N  413.073 -13.961  -1.092 1.00 . D D . 126 VAL N    1 1 
       13 117159 4 2 126 VAL O    O  414.707 -10.878  -1.014 1.00 . D D . 126 VAL O    1 1 
       13 117160 4 2 127 GLN C    C  416.067 -11.387   1.625 1.00 . D D . 127 GLN C    1 1 
       13 117161 4 2 127 GLN CA   C  414.564 -11.131   1.753 1.00 . D D . 127 GLN CA   1 1 
       13 117162 4 2 127 GLN CB   C  414.064 -11.501   3.158 1.00 . D D . 127 GLN CB   1 1 
       13 117163 4 2 127 GLN CD   C  412.138  -9.830   3.195 1.00 . D D . 127 GLN CD   1 1 
       13 117164 4 2 127 GLN CG   C  412.545 -11.275   3.347 1.00 . D D . 127 GLN CG   1 1 
       13 117165 4 2 127 GLN H    H  413.202 -12.647   1.081 1.00 . D D . 127 GLN H    1 1 
       13 117166 4 2 127 GLN HA   H  414.374 -10.071   1.583 1.00 . D D . 127 GLN HA   1 1 
       13 117167 4 2 127 GLN HB2  H  414.288 -12.551   3.346 1.00 . D D . 127 GLN HB2  1 1 
       13 117168 4 2 127 GLN HB3  H  414.598 -10.892   3.887 1.00 . D D . 127 GLN HB3  1 1 
       13 117169 4 2 127 GLN HE21 H  413.191  -9.335   4.839 1.00 . D D . 127 GLN HE21 1 1 
       13 117170 4 2 127 GLN HE22 H  412.353  -8.018   4.048 1.00 . D D . 127 GLN HE22 1 1 
       13 117171 4 2 127 GLN HG2  H  412.006 -11.871   2.610 1.00 . D D . 127 GLN HG2  1 1 
       13 117172 4 2 127 GLN HG3  H  412.266 -11.611   4.345 1.00 . D D . 127 GLN HG3  1 1 
       13 117173 4 2 127 GLN N    N  413.812 -11.911   0.760 1.00 . D D . 127 GLN N    1 1 
       13 117174 4 2 127 GLN NE2  N  412.596  -8.996   4.096 1.00 . D D . 127 GLN NE2  1 1 
       13 117175 4 2 127 GLN O    O  416.870 -10.459   1.630 1.00 . D D . 127 GLN O    1 1 
       13 117176 4 2 127 GLN OE1  O  411.419  -9.427   2.304 1.00 . D D . 127 GLN OE1  1 1 
       13 117177 4 2 128 ALA C    C  418.331 -12.447  -0.185 1.00 . D D . 128 ALA C    1 1 
       13 117178 4 2 128 ALA CA   C  417.799 -13.054   1.118 1.00 . D D . 128 ALA CA   1 1 
       13 117179 4 2 128 ALA CB   C  417.766 -14.571   1.017 1.00 . D D . 128 ALA CB   1 1 
       13 117180 4 2 128 ALA H    H  415.729 -13.369   1.486 1.00 . D D . 128 ALA H    1 1 
       13 117181 4 2 128 ALA HA   H  418.451 -12.764   1.942 1.00 . D D . 128 ALA HA   1 1 
       13 117182 4 2 128 ALA HB1  H  417.035 -14.871   0.265 1.00 . D D . 128 ALA HB1  1 1 
       13 117183 4 2 128 ALA HB2  H  417.488 -14.994   1.983 1.00 . D D . 128 ALA HB2  1 1 
       13 117184 4 2 128 ALA HB3  H  418.751 -14.939   0.731 1.00 . D D . 128 ALA HB3  1 1 
       13 117185 4 2 128 ALA N    N  416.436 -12.650   1.423 1.00 . D D . 128 ALA N    1 1 
       13 117186 4 2 128 ALA O    O  419.466 -11.984  -0.239 1.00 . D D . 128 ALA O    1 1 
       13 117187 4 2 129 ALA C    C  418.157 -10.342  -2.371 1.00 . D D . 129 ALA C    1 1 
       13 117188 4 2 129 ALA CA   C  417.831 -11.834  -2.518 1.00 . D D . 129 ALA CA   1 1 
       13 117189 4 2 129 ALA CB   C  416.666 -12.122  -3.477 1.00 . D D . 129 ALA CB   1 1 
       13 117190 4 2 129 ALA H    H  416.580 -12.815  -1.111 1.00 . D D . 129 ALA H    1 1 
       13 117191 4 2 129 ALA HA   H  418.718 -12.340  -2.900 1.00 . D D . 129 ALA HA   1 1 
       13 117192 4 2 129 ALA HB1  H  416.889 -11.699  -4.456 1.00 . D D . 129 ALA HB1  1 1 
       13 117193 4 2 129 ALA HB2  H  415.754 -11.674  -3.084 1.00 . D D . 129 ALA HB2  1 1 
       13 117194 4 2 129 ALA HB3  H  416.530 -13.200  -3.568 1.00 . D D . 129 ALA HB3  1 1 
       13 117195 4 2 129 ALA N    N  417.500 -12.414  -1.226 1.00 . D D . 129 ALA N    1 1 
       13 117196 4 2 129 ALA O    O  419.248  -9.923  -2.756 1.00 . D D . 129 ALA O    1 1 
       13 117197 4 2 130 TYR C    C  418.991  -8.151  -0.532 1.00 . D D . 130 TYR C    1 1 
       13 117198 4 2 130 TYR CA   C  417.653  -8.200  -1.274 1.00 . D D . 130 TYR CA   1 1 
       13 117199 4 2 130 TYR CB   C  416.559  -7.578  -0.397 1.00 . D D . 130 TYR CB   1 1 
       13 117200 4 2 130 TYR CD1  C  415.545  -5.738  -1.770 1.00 . D D . 130 TYR CD1  1 1 
       13 117201 4 2 130 TYR CD2  C  414.187  -7.700  -1.272 1.00 . D D . 130 TYR CD2  1 1 
       13 117202 4 2 130 TYR CE1  C  414.490  -5.210  -2.533 1.00 . D D . 130 TYR CE1  1 1 
       13 117203 4 2 130 TYR CE2  C  413.141  -7.186  -2.060 1.00 . D D . 130 TYR CE2  1 1 
       13 117204 4 2 130 TYR CG   C  415.399  -6.998  -1.163 1.00 . D D . 130 TYR CG   1 1 
       13 117205 4 2 130 TYR CZ   C  413.301  -5.943  -2.701 1.00 . D D . 130 TYR CZ   1 1 
       13 117206 4 2 130 TYR H    H  416.389  -9.930  -1.456 1.00 . D D . 130 TYR H    1 1 
       13 117207 4 2 130 TYR HA   H  417.747  -7.591  -2.174 1.00 . D D . 130 TYR HA   1 1 
       13 117208 4 2 130 TYR HB2  H  416.175  -8.352   0.267 1.00 . D D . 130 TYR HB2  1 1 
       13 117209 4 2 130 TYR HB3  H  417.005  -6.788   0.207 1.00 . D D . 130 TYR HB3  1 1 
       13 117210 4 2 130 TYR HD1  H  416.461  -5.180  -1.651 1.00 . D D . 130 TYR HD1  1 1 
       13 117211 4 2 130 TYR HD2  H  414.058  -8.639  -0.751 1.00 . D D . 130 TYR HD2  1 1 
       13 117212 4 2 130 TYR HE1  H  414.592  -4.238  -2.992 1.00 . D D . 130 TYR HE1  1 1 
       13 117213 4 2 130 TYR HE2  H  412.220  -7.740  -2.170 1.00 . D D . 130 TYR HE2  1 1 
       13 117214 4 2 130 TYR HH   H  411.705  -4.979  -3.069 1.00 . D D . 130 TYR HH   1 1 
       13 117215 4 2 130 TYR N    N  417.301  -9.566  -1.690 1.00 . D D . 130 TYR N    1 1 
       13 117216 4 2 130 TYR O    O  419.859  -7.369  -0.914 1.00 . D D . 130 TYR O    1 1 
       13 117217 4 2 130 TYR OH   O  412.349  -5.503  -3.552 1.00 . D D . 130 TYR OH   1 1 
       13 117218 4 2 131 GLN C    C  421.698  -9.284   0.288 1.00 . D D . 131 GLN C    1 1 
       13 117219 4 2 131 GLN CA   C  420.492  -8.983   1.192 1.00 . D D . 131 GLN CA   1 1 
       13 117220 4 2 131 GLN CB   C  420.504  -9.873   2.448 1.00 . D D . 131 GLN CB   1 1 
       13 117221 4 2 131 GLN CD   C  422.158 -10.189   4.409 1.00 . D D . 131 GLN CD   1 1 
       13 117222 4 2 131 GLN CG   C  421.402  -9.210   3.518 1.00 . D D . 131 GLN CG   1 1 
       13 117223 4 2 131 GLN H    H  418.497  -9.668   0.742 1.00 . D D . 131 GLN H    1 1 
       13 117224 4 2 131 GLN HA   H  420.625  -7.959   1.543 1.00 . D D . 131 GLN HA   1 1 
       13 117225 4 2 131 GLN HB2  H  419.491  -9.976   2.833 1.00 . D D . 131 GLN HB2  1 1 
       13 117226 4 2 131 GLN HB3  H  420.900 -10.858   2.195 1.00 . D D . 131 GLN HB3  1 1 
       13 117227 4 2 131 GLN HE21 H  420.763 -10.113   5.872 1.00 . D D . 131 GLN HE21 1 1 
       13 117228 4 2 131 GLN HE22 H  422.154 -11.121   6.204 1.00 . D D . 131 GLN HE22 1 1 
       13 117229 4 2 131 GLN HG2  H  422.126  -8.569   3.015 1.00 . D D . 131 GLN HG2  1 1 
       13 117230 4 2 131 GLN HG3  H  420.771  -8.590   4.154 1.00 . D D . 131 GLN HG3  1 1 
       13 117231 4 2 131 GLN N    N  419.212  -9.006   0.475 1.00 . D D . 131 GLN N    1 1 
       13 117232 4 2 131 GLN NE2  N  421.653 -10.498   5.587 1.00 . D D . 131 GLN NE2  1 1 
       13 117233 4 2 131 GLN O    O  422.719  -8.643   0.476 1.00 . D D . 131 GLN O    1 1 
       13 117234 4 2 131 GLN OE1  O  423.248 -10.626   4.084 1.00 . D D . 131 GLN OE1  1 1 
       13 117235 4 2 132 LYS C    C  423.072  -9.161  -2.539 1.00 . D D . 132 LYS C    1 1 
       13 117236 4 2 132 LYS CA   C  422.755 -10.368  -1.658 1.00 . D D . 132 LYS CA   1 1 
       13 117237 4 2 132 LYS CB   C  422.579 -11.642  -2.505 1.00 . D D . 132 LYS CB   1 1 
       13 117238 4 2 132 LYS CD   C  423.418 -14.081  -2.374 1.00 . D D . 132 LYS CD   1 1 
       13 117239 4 2 132 LYS CE   C  422.755 -14.531  -3.689 1.00 . D D . 132 LYS CE   1 1 
       13 117240 4 2 132 LYS CG   C  422.697 -12.924  -1.655 1.00 . D D . 132 LYS CG   1 1 
       13 117241 4 2 132 LYS H    H  420.756 -10.658  -0.883 1.00 . D D . 132 LYS H    1 1 
       13 117242 4 2 132 LYS HA   H  423.631 -10.531  -1.031 1.00 . D D . 132 LYS HA   1 1 
       13 117243 4 2 132 LYS HB2  H  421.595 -11.620  -2.972 1.00 . D D . 132 LYS HB2  1 1 
       13 117244 4 2 132 LYS HB3  H  423.342 -11.660  -3.283 1.00 . D D . 132 LYS HB3  1 1 
       13 117245 4 2 132 LYS HD2  H  424.442 -13.773  -2.589 1.00 . D D . 132 LYS HD2  1 1 
       13 117246 4 2 132 LYS HD3  H  423.448 -14.935  -1.698 1.00 . D D . 132 LYS HD3  1 1 
       13 117247 4 2 132 LYS HE2  H  421.719 -14.807  -3.492 1.00 . D D . 132 LYS HE2  1 1 
       13 117248 4 2 132 LYS HE3  H  422.776 -13.706  -4.399 1.00 . D D . 132 LYS HE3  1 1 
       13 117249 4 2 132 LYS HG2  H  423.238 -12.687  -0.740 1.00 . D D . 132 LYS HG2  1 1 
       13 117250 4 2 132 LYS HG3  H  421.692 -13.254  -1.392 1.00 . D D . 132 LYS HG3  1 1 
       13 117251 4 2 132 LYS HZ1  H  423.016 -15.980  -5.142 1.00 . D D . 132 LYS HZ1  1 1 
       13 117252 4 2 132 LYS HZ2  H  424.430 -15.454  -4.477 1.00 . D D . 132 LYS HZ2  1 1 
       13 117253 4 2 132 LYS HZ3  H  423.452 -16.479  -3.632 1.00 . D D . 132 LYS HZ3  1 1 
       13 117254 4 2 132 LYS N    N  421.615 -10.147  -0.737 1.00 . D D . 132 LYS N    1 1 
       13 117255 4 2 132 LYS NZ   N  423.471 -15.707  -4.285 1.00 . D D . 132 LYS NZ   1 1 
       13 117256 4 2 132 LYS O    O  424.248  -8.840  -2.691 1.00 . D D . 132 LYS O    1 1 
       13 117257 4 2 133 VAL C    C  422.933  -6.148  -2.827 1.00 . D D . 133 VAL C    1 1 
       13 117258 4 2 133 VAL CA   C  422.375  -7.178  -3.797 1.00 . D D . 133 VAL CA   1 1 
       13 117259 4 2 133 VAL CB   C  421.211  -6.637  -4.663 1.00 . D D . 133 VAL CB   1 1 
       13 117260 4 2 133 VAL CG1  C  419.839  -6.632  -3.992 1.00 . D D . 133 VAL CG1  1 1 
       13 117261 4 2 133 VAL CG2  C  421.496  -5.213  -5.165 1.00 . D D . 133 VAL CG2  1 1 
       13 117262 4 2 133 VAL H    H  421.133  -8.791  -3.042 1.00 . D D . 133 VAL H    1 1 
       13 117263 4 2 133 VAL HA   H  423.184  -7.398  -4.493 1.00 . D D . 133 VAL HA   1 1 
       13 117264 4 2 133 VAL HB   H  421.137  -7.279  -5.540 1.00 . D D . 133 VAL HB   1 1 
       13 117265 4 2 133 VAL HG11 H  419.609  -7.632  -3.624 1.00 . D D . 133 VAL HG11 1 1 
       13 117266 4 2 133 VAL HG12 H  419.081  -6.328  -4.714 1.00 . D D . 133 VAL HG12 1 1 
       13 117267 4 2 133 VAL HG13 H  419.845  -5.930  -3.156 1.00 . D D . 133 VAL HG13 1 1 
       13 117268 4 2 133 VAL HG21 H  422.472  -5.187  -5.650 1.00 . D D . 133 VAL HG21 1 1 
       13 117269 4 2 133 VAL HG22 H  421.491  -4.523  -4.321 1.00 . D D . 133 VAL HG22 1 1 
       13 117270 4 2 133 VAL HG23 H  420.727  -4.920  -5.879 1.00 . D D . 133 VAL HG23 1 1 
       13 117271 4 2 133 VAL N    N  422.083  -8.455  -3.097 1.00 . D D . 133 VAL N    1 1 
       13 117272 4 2 133 VAL O    O  423.959  -5.534  -3.102 1.00 . D D . 133 VAL O    1 1 
       13 117273 4 2 134 VAL C    C  424.090  -5.351  -0.006 1.00 . D D . 134 VAL C    1 1 
       13 117274 4 2 134 VAL CA   C  422.728  -5.040  -0.643 1.00 . D D . 134 VAL CA   1 1 
       13 117275 4 2 134 VAL CB   C  421.598  -4.926   0.379 1.00 . D D . 134 VAL CB   1 1 
       13 117276 4 2 134 VAL CG1  C  421.957  -4.055   1.566 1.00 . D D . 134 VAL CG1  1 1 
       13 117277 4 2 134 VAL CG2  C  420.346  -4.280  -0.243 1.00 . D D . 134 VAL CG2  1 1 
       13 117278 4 2 134 VAL H    H  421.549  -6.630  -1.447 1.00 . D D . 134 VAL H    1 1 
       13 117279 4 2 134 VAL HA   H  422.816  -4.075  -1.142 1.00 . D D . 134 VAL HA   1 1 
       13 117280 4 2 134 VAL HB   H  421.341  -5.922   0.736 1.00 . D D . 134 VAL HB   1 1 
       13 117281 4 2 134 VAL HG11 H  422.843  -4.459   2.057 1.00 . D D . 134 VAL HG11 1 1 
       13 117282 4 2 134 VAL HG12 H  422.163  -3.042   1.224 1.00 . D D . 134 VAL HG12 1 1 
       13 117283 4 2 134 VAL HG13 H  421.127  -4.039   2.270 1.00 . D D . 134 VAL HG13 1 1 
       13 117284 4 2 134 VAL HG21 H  420.030  -4.860  -1.110 1.00 . D D . 134 VAL HG21 1 1 
       13 117285 4 2 134 VAL HG22 H  420.580  -3.261  -0.554 1.00 . D D . 134 VAL HG22 1 1 
       13 117286 4 2 134 VAL HG23 H  419.543  -4.260   0.493 1.00 . D D . 134 VAL HG23 1 1 
       13 117287 4 2 134 VAL N    N  422.327  -6.020  -1.653 1.00 . D D . 134 VAL N    1 1 
       13 117288 4 2 134 VAL O    O  424.834  -4.427   0.287 1.00 . D D . 134 VAL O    1 1 
       13 117289 4 2 135 ALA C    C  426.905  -6.545  -0.426 1.00 . D D . 135 ALA C    1 1 
       13 117290 4 2 135 ALA CA   C  425.840  -6.995   0.586 1.00 . D D . 135 ALA CA   1 1 
       13 117291 4 2 135 ALA CB   C  425.869  -8.514   0.809 1.00 . D D . 135 ALA CB   1 1 
       13 117292 4 2 135 ALA H    H  423.837  -7.350  -0.067 1.00 . D D . 135 ALA H    1 1 
       13 117293 4 2 135 ALA HA   H  426.041  -6.504   1.538 1.00 . D D . 135 ALA HA   1 1 
       13 117294 4 2 135 ALA HB1  H  426.897  -8.839   0.971 1.00 . D D . 135 ALA HB1  1 1 
       13 117295 4 2 135 ALA HB2  H  425.267  -8.764   1.683 1.00 . D D . 135 ALA HB2  1 1 
       13 117296 4 2 135 ALA HB3  H  425.462  -9.018  -0.068 1.00 . D D . 135 ALA HB3  1 1 
       13 117297 4 2 135 ALA N    N  424.496  -6.612   0.141 1.00 . D D . 135 ALA N    1 1 
       13 117298 4 2 135 ALA O    O  427.876  -5.885  -0.059 1.00 . D D . 135 ALA O    1 1 
       13 117299 4 2 136 GLY C    C  427.516  -4.717  -2.784 1.00 . D D . 136 GLY C    1 1 
       13 117300 4 2 136 GLY CA   C  427.478  -6.242  -2.812 1.00 . D D . 136 GLY CA   1 1 
       13 117301 4 2 136 GLY H    H  425.887  -7.398  -1.959 1.00 . D D . 136 GLY H    1 1 
       13 117302 4 2 136 GLY HA2  H  428.495  -6.620  -2.717 1.00 . D D . 136 GLY HA2  1 1 
       13 117303 4 2 136 GLY HA3  H  427.065  -6.570  -3.765 1.00 . D D . 136 GLY HA3  1 1 
       13 117304 4 2 136 GLY N    N  426.663  -6.799  -1.722 1.00 . D D . 136 GLY N    1 1 
       13 117305 4 2 136 GLY O    O  428.581  -4.127  -2.910 1.00 . D D . 136 GLY O    1 1 
       13 117306 4 2 137 VAL C    C  427.002  -1.992  -1.289 1.00 . D D . 137 VAL C    1 1 
       13 117307 4 2 137 VAL CA   C  426.256  -2.601  -2.480 1.00 . D D . 137 VAL CA   1 1 
       13 117308 4 2 137 VAL CB   C  424.766  -2.197  -2.529 1.00 . D D . 137 VAL CB   1 1 
       13 117309 4 2 137 VAL CG1  C  424.181  -1.545  -1.276 1.00 . D D . 137 VAL CG1  1 1 
       13 117310 4 2 137 VAL CG2  C  424.542  -1.236  -3.687 1.00 . D D . 137 VAL CG2  1 1 
       13 117311 4 2 137 VAL H    H  425.538  -4.617  -2.414 1.00 . D D . 137 VAL H    1 1 
       13 117312 4 2 137 VAL HA   H  426.721  -2.202  -3.382 1.00 . D D . 137 VAL HA   1 1 
       13 117313 4 2 137 VAL HB   H  424.186  -3.099  -2.732 1.00 . D D . 137 VAL HB   1 1 
       13 117314 4 2 137 VAL HG11 H  424.322  -2.206  -0.421 1.00 . D D . 137 VAL HG11 1 1 
       13 117315 4 2 137 VAL HG12 H  423.115  -1.365  -1.422 1.00 . D D . 137 VAL HG12 1 1 
       13 117316 4 2 137 VAL HG13 H  424.686  -0.598  -1.089 1.00 . D D . 137 VAL HG13 1 1 
       13 117317 4 2 137 VAL HG21 H  424.947  -1.667  -4.602 1.00 . D D . 137 VAL HG21 1 1 
       13 117318 4 2 137 VAL HG22 H  425.044  -0.292  -3.476 1.00 . D D . 137 VAL HG22 1 1 
       13 117319 4 2 137 VAL HG23 H  423.473  -1.058  -3.810 1.00 . D D . 137 VAL HG23 1 1 
       13 117320 4 2 137 VAL N    N  426.375  -4.067  -2.551 1.00 . D D . 137 VAL N    1 1 
       13 117321 4 2 137 VAL O    O  427.728  -1.020  -1.464 1.00 . D D . 137 VAL O    1 1 
       13 117322 4 2 138 ALA C    C  429.144  -2.266   0.880 1.00 . D D . 138 ALA C    1 1 
       13 117323 4 2 138 ALA CA   C  427.630  -2.135   1.090 1.00 . D D . 138 ALA CA   1 1 
       13 117324 4 2 138 ALA CB   C  427.136  -2.946   2.299 1.00 . D D . 138 ALA CB   1 1 
       13 117325 4 2 138 ALA H    H  426.308  -3.395  -0.014 1.00 . D D . 138 ALA H    1 1 
       13 117326 4 2 138 ALA HA   H  427.394  -1.084   1.258 1.00 . D D . 138 ALA HA   1 1 
       13 117327 4 2 138 ALA HB1  H  427.665  -2.620   3.195 1.00 . D D . 138 ALA HB1  1 1 
       13 117328 4 2 138 ALA HB2  H  427.329  -4.005   2.128 1.00 . D D . 138 ALA HB2  1 1 
       13 117329 4 2 138 ALA HB3  H  426.066  -2.786   2.429 1.00 . D D . 138 ALA HB3  1 1 
       13 117330 4 2 138 ALA N    N  426.910  -2.588  -0.099 1.00 . D D . 138 ALA N    1 1 
       13 117331 4 2 138 ALA O    O  429.892  -1.327   1.144 1.00 . D D . 138 ALA O    1 1 
       13 117332 4 2 139 ASN C    C  431.418  -2.645  -1.232 1.00 . D D . 139 ASN C    1 1 
       13 117333 4 2 139 ASN CA   C  430.987  -3.589  -0.084 1.00 . D D . 139 ASN CA   1 1 
       13 117334 4 2 139 ASN CB   C  431.178  -5.087  -0.408 1.00 . D D . 139 ASN CB   1 1 
       13 117335 4 2 139 ASN CG   C  432.631  -5.551  -0.402 1.00 . D D . 139 ASN CG   1 1 
       13 117336 4 2 139 ASN H    H  428.931  -4.135   0.131 1.00 . D D . 139 ASN H    1 1 
       13 117337 4 2 139 ASN HA   H  431.605  -3.357   0.783 1.00 . D D . 139 ASN HA   1 1 
       13 117338 4 2 139 ASN HB2  H  430.631  -5.668   0.336 1.00 . D D . 139 ASN HB2  1 1 
       13 117339 4 2 139 ASN HB3  H  430.752  -5.288  -1.390 1.00 . D D . 139 ASN HB3  1 1 
       13 117340 4 2 139 ASN HD21 H  432.111  -7.390  -1.050 1.00 . D D . 139 ASN HD21 1 1 
       13 117341 4 2 139 ASN HD22 H  433.821  -7.136  -0.779 1.00 . D D . 139 ASN HD22 1 1 
       13 117342 4 2 139 ASN N    N  429.590  -3.389   0.304 1.00 . D D . 139 ASN N    1 1 
       13 117343 4 2 139 ASN ND2  N  432.873  -6.788  -0.772 1.00 . D D . 139 ASN ND2  1 1 
       13 117344 4 2 139 ASN O    O  432.556  -2.194  -1.257 1.00 . D D . 139 ASN O    1 1 
       13 117345 4 2 139 ASN OD1  O  433.560  -4.833  -0.064 1.00 . D D . 139 ASN OD1  1 1 
       13 117346 4 2 140 ALA C    C  430.975   0.146  -2.551 1.00 . D D . 140 ALA C    1 1 
       13 117347 4 2 140 ALA CA   C  430.781  -1.246  -3.175 1.00 . D D . 140 ALA CA   1 1 
       13 117348 4 2 140 ALA CB   C  429.656  -1.248  -4.222 1.00 . D D . 140 ALA CB   1 1 
       13 117349 4 2 140 ALA H    H  429.615  -2.720  -2.149 1.00 . D D . 140 ALA H    1 1 
       13 117350 4 2 140 ALA HA   H  431.706  -1.513  -3.683 1.00 . D D . 140 ALA HA   1 1 
       13 117351 4 2 140 ALA HB1  H  429.858  -0.483  -4.974 1.00 . D D . 140 ALA HB1  1 1 
       13 117352 4 2 140 ALA HB2  H  429.607  -2.225  -4.701 1.00 . D D . 140 ALA HB2  1 1 
       13 117353 4 2 140 ALA HB3  H  428.705  -1.034  -3.735 1.00 . D D . 140 ALA HB3  1 1 
       13 117354 4 2 140 ALA N    N  430.519  -2.273  -2.154 1.00 . D D . 140 ALA N    1 1 
       13 117355 4 2 140 ALA O    O  431.936   0.829  -2.888 1.00 . D D . 140 ALA O    1 1 
       13 117356 4 2 141 LEU C    C  431.622   1.815  -0.037 1.00 . D D . 141 LEU C    1 1 
       13 117357 4 2 141 LEU CA   C  430.340   1.825  -0.883 1.00 . D D . 141 LEU CA   1 1 
       13 117358 4 2 141 LEU CB   C  429.123   2.185  -0.024 1.00 . D D . 141 LEU CB   1 1 
       13 117359 4 2 141 LEU CD1  C  426.891   3.273   0.018 1.00 . D D . 141 LEU CD1  1 1 
       13 117360 4 2 141 LEU CD2  C  427.934   2.997  -2.179 1.00 . D D . 141 LEU CD2  1 1 
       13 117361 4 2 141 LEU CG   C  427.799   2.362  -0.792 1.00 . D D . 141 LEU CG   1 1 
       13 117362 4 2 141 LEU H    H  429.350  -0.026  -1.344 1.00 . D D . 141 LEU H    1 1 
       13 117363 4 2 141 LEU HA   H  430.453   2.604  -1.637 1.00 . D D . 141 LEU HA   1 1 
       13 117364 4 2 141 LEU HB2  H  428.983   1.389   0.708 1.00 . D D . 141 LEU HB2  1 1 
       13 117365 4 2 141 LEU HB3  H  429.339   3.109   0.509 1.00 . D D . 141 LEU HB3  1 1 
       13 117366 4 2 141 LEU HD11 H  426.762   2.861   1.018 1.00 . D D . 141 LEU HD11 1 1 
       13 117367 4 2 141 LEU HD12 H  425.921   3.344  -0.473 1.00 . D D . 141 LEU HD12 1 1 
       13 117368 4 2 141 LEU HD13 H  427.338   4.264   0.086 1.00 . D D . 141 LEU HD13 1 1 
       13 117369 4 2 141 LEU HD21 H  428.580   2.378  -2.800 1.00 . D D . 141 LEU HD21 1 1 
       13 117370 4 2 141 LEU HD22 H  426.950   3.073  -2.640 1.00 . D D . 141 LEU HD22 1 1 
       13 117371 4 2 141 LEU HD23 H  428.369   3.992  -2.082 1.00 . D D . 141 LEU HD23 1 1 
       13 117372 4 2 141 LEU HG   H  427.320   1.389  -0.897 1.00 . D D . 141 LEU HG   1 1 
       13 117373 4 2 141 LEU N    N  430.140   0.555  -1.590 1.00 . D D . 141 LEU N    1 1 
       13 117374 4 2 141 LEU O    O  432.397   2.770  -0.073 1.00 . D D . 141 LEU O    1 1 
       13 117375 4 2 142 ALA C    C  434.382   0.317   0.473 1.00 . D D . 142 ALA C    1 1 
       13 117376 4 2 142 ALA CA   C  433.138   0.491   1.381 1.00 . D D . 142 ALA CA   1 1 
       13 117377 4 2 142 ALA CB   C  432.959  -0.713   2.313 1.00 . D D . 142 ALA CB   1 1 
       13 117378 4 2 142 ALA H    H  431.195  -0.027   0.676 1.00 . D D . 142 ALA H    1 1 
       13 117379 4 2 142 ALA HA   H  433.309   1.368   2.006 1.00 . D D . 142 ALA HA   1 1 
       13 117380 4 2 142 ALA HB1  H  433.882  -0.887   2.864 1.00 . D D . 142 ALA HB1  1 1 
       13 117381 4 2 142 ALA HB2  H  432.150  -0.511   3.016 1.00 . D D . 142 ALA HB2  1 1 
       13 117382 4 2 142 ALA HB3  H  432.717  -1.597   1.723 1.00 . D D . 142 ALA HB3  1 1 
       13 117383 4 2 142 ALA N    N  431.892   0.705   0.654 1.00 . D D . 142 ALA N    1 1 
       13 117384 4 2 142 ALA O    O  435.500   0.409   0.969 1.00 . D D . 142 ALA O    1 1 
       13 117385 4 2 143 HIS C    C  436.454   0.876  -1.683 1.00 . D D . 143 HIS C    1 1 
       13 117386 4 2 143 HIS CA   C  435.351  -0.193  -1.756 1.00 . D D . 143 HIS CA   1 1 
       13 117387 4 2 143 HIS CB   C  434.823  -0.319  -3.194 1.00 . D D . 143 HIS CB   1 1 
       13 117388 4 2 143 HIS CD2  C  436.528  -1.899  -4.294 1.00 . D D . 143 HIS CD2  1 1 
       13 117389 4 2 143 HIS CE1  C  437.220  -0.631  -5.952 1.00 . D D . 143 HIS CE1  1 1 
       13 117390 4 2 143 HIS CG   C  435.871  -0.700  -4.209 1.00 . D D . 143 HIS CG   1 1 
       13 117391 4 2 143 HIS H    H  433.299   0.129  -1.227 1.00 . D D . 143 HIS H    1 1 
       13 117392 4 2 143 HIS HA   H  435.786  -1.150  -1.467 1.00 . D D . 143 HIS HA   1 1 
       13 117393 4 2 143 HIS HB2  H  434.033  -1.070  -3.210 1.00 . D D . 143 HIS HB2  1 1 
       13 117394 4 2 143 HIS HB3  H  434.397   0.640  -3.487 1.00 . D D . 143 HIS HB3  1 1 
       13 117395 4 2 143 HIS HD1  H  436.019   1.022  -5.459 1.00 . D D . 143 HIS HD1  1 1 
       13 117396 4 2 143 HIS HD2  H  436.408  -2.737  -3.624 1.00 . D D . 143 HIS HD2  1 1 
       13 117397 4 2 143 HIS HE1  H  437.739  -0.276  -6.829 1.00 . D D . 143 HIS HE1  1 1 
       13 117398 4 2 143 HIS N    N  434.231   0.096  -0.842 1.00 . D D . 143 HIS N    1 1 
       13 117399 4 2 143 HIS ND1  N  436.317   0.081  -5.254 1.00 . D D . 143 HIS ND1  1 1 
       13 117400 4 2 143 HIS NE2  N  437.385  -1.849  -5.403 1.00 . D D . 143 HIS NE2  1 1 
       13 117401 4 2 143 HIS O    O  437.639   0.555  -1.590 1.00 . D D . 143 HIS O    1 1 
       13 117402 4 2 144 LYS C    C  437.800   3.388  -0.287 1.00 . D D . 144 LYS C    1 1 
       13 117403 4 2 144 LYS CA   C  436.912   3.335  -1.550 1.00 . D D . 144 LYS CA   1 1 
       13 117404 4 2 144 LYS CB   C  436.014   4.585  -1.653 1.00 . D D . 144 LYS CB   1 1 
       13 117405 4 2 144 LYS CD   C  436.685   5.335  -4.006 1.00 . D D . 144 LYS CD   1 1 
       13 117406 4 2 144 LYS CE   C  436.448   6.513  -4.968 1.00 . D D . 144 LYS CE   1 1 
       13 117407 4 2 144 LYS CG   C  436.569   5.726  -2.519 1.00 . D D . 144 LYS CG   1 1 
       13 117408 4 2 144 LYS H    H  435.044   2.312  -1.656 1.00 . D D . 144 LYS H    1 1 
       13 117409 4 2 144 LYS HA   H  437.569   3.325  -2.418 1.00 . D D . 144 LYS HA   1 1 
       13 117410 4 2 144 LYS HB2  H  435.049   4.284  -2.059 1.00 . D D . 144 LYS HB2  1 1 
       13 117411 4 2 144 LYS HB3  H  435.860   4.972  -0.646 1.00 . D D . 144 LYS HB3  1 1 
       13 117412 4 2 144 LYS HD2  H  437.688   4.943  -4.183 1.00 . D D . 144 LYS HD2  1 1 
       13 117413 4 2 144 LYS HD3  H  435.959   4.552  -4.223 1.00 . D D . 144 LYS HD3  1 1 
       13 117414 4 2 144 LYS HE2  H  436.475   6.137  -5.991 1.00 . D D . 144 LYS HE2  1 1 
       13 117415 4 2 144 LYS HE3  H  435.461   6.933  -4.774 1.00 . D D . 144 LYS HE3  1 1 
       13 117416 4 2 144 LYS HG2  H  435.909   6.590  -2.431 1.00 . D D . 144 LYS HG2  1 1 
       13 117417 4 2 144 LYS HG3  H  437.558   5.996  -2.149 1.00 . D D . 144 LYS HG3  1 1 
       13 117418 4 2 144 LYS HZ1  H  437.260   8.338  -5.488 1.00 . D D . 144 LYS HZ1  1 1 
       13 117419 4 2 144 LYS HZ2  H  438.385   7.221  -5.032 1.00 . D D . 144 LYS HZ2  1 1 
       13 117420 4 2 144 LYS HZ3  H  437.450   7.962  -3.893 1.00 . D D . 144 LYS HZ3  1 1 
       13 117421 4 2 144 LYS N    N  436.041   2.150  -1.633 1.00 . D D . 144 LYS N    1 1 
       13 117422 4 2 144 LYS NZ   N  437.468   7.597  -4.834 1.00 . D D . 144 LYS NZ   1 1 
       13 117423 4 2 144 LYS O    O  438.741   4.179  -0.246 1.00 . D D . 144 LYS O    1 1 
       13 117424 4 2 145 TYR C    C  439.605   1.679   1.762 1.00 . D D . 145 TYR C    1 1 
       13 117425 4 2 145 TYR CA   C  438.297   2.480   1.976 1.00 . D D . 145 TYR CA   1 1 
       13 117426 4 2 145 TYR CB   C  437.488   1.810   3.108 1.00 . D D . 145 TYR CB   1 1 
       13 117427 4 2 145 TYR CD1  C  435.257   3.065   2.852 1.00 . D D . 145 TYR CD1  1 1 
       13 117428 4 2 145 TYR CD2  C  436.088   2.576   5.084 1.00 . D D . 145 TYR CD2  1 1 
       13 117429 4 2 145 TYR CE1  C  434.099   3.627   3.406 1.00 . D D . 145 TYR CE1  1 1 
       13 117430 4 2 145 TYR CE2  C  434.923   3.142   5.644 1.00 . D D . 145 TYR CE2  1 1 
       13 117431 4 2 145 TYR CG   C  436.265   2.530   3.681 1.00 . D D . 145 TYR CG   1 1 
       13 117432 4 2 145 TYR CZ   C  433.921   3.663   4.802 1.00 . D D . 145 TYR CZ   1 1 
       13 117433 4 2 145 TYR H    H  436.690   1.994   0.657 1.00 . D D . 145 TYR H    1 1 
       13 117434 4 2 145 TYR HA   H  438.562   3.488   2.295 1.00 . D D . 145 TYR HA   1 1 
       13 117435 4 2 145 TYR HB2  H  437.139   0.850   2.725 1.00 . D D . 145 TYR HB2  1 1 
       13 117436 4 2 145 TYR HB3  H  438.171   1.611   3.933 1.00 . D D . 145 TYR HB3  1 1 
       13 117437 4 2 145 TYR HD1  H  435.378   3.042   1.779 1.00 . D D . 145 TYR HD1  1 1 
       13 117438 4 2 145 TYR HD2  H  436.853   2.173   5.731 1.00 . D D . 145 TYR HD2  1 1 
       13 117439 4 2 145 TYR HE1  H  433.338   4.036   2.760 1.00 . D D . 145 TYR HE1  1 1 
       13 117440 4 2 145 TYR HE2  H  434.801   3.176   6.718 1.00 . D D . 145 TYR HE2  1 1 
       13 117441 4 2 145 TYR HH   H  432.203   3.448   5.595 1.00 . D D . 145 TYR HH   1 1 
       13 117442 4 2 145 TYR N    N  437.509   2.580   0.737 1.00 . D D . 145 TYR N    1 1 
       13 117443 4 2 145 TYR O    O  440.543   1.836   2.549 1.00 . D D . 145 TYR O    1 1 
       13 117444 4 2 145 TYR OH   O  432.770   4.169   5.310 1.00 . D D . 145 TYR OH   1 1 
       13 117445 4 2 146 HIS C    C  441.479  -0.740   1.497 1.00 . D D . 146 HIS C    1 1 
       13 117446 4 2 146 HIS CA   C  440.765  -0.045   0.308 1.00 . D D . 146 HIS CA   1 1 
       13 117447 4 2 146 HIS CB   C  441.711   0.695  -0.658 1.00 . D D . 146 HIS CB   1 1 
       13 117448 4 2 146 HIS CD2  C  440.799   2.435  -2.327 1.00 . D D . 146 HIS CD2  1 1 
       13 117449 4 2 146 HIS CE1  C  440.045   1.100  -3.902 1.00 . D D . 146 HIS CE1  1 1 
       13 117450 4 2 146 HIS CG   C  441.048   1.144  -1.938 1.00 . D D . 146 HIS CG   1 1 
       13 117451 4 2 146 HIS H    H  438.862   0.866   0.086 1.00 . D D . 146 HIS H    1 1 
       13 117452 4 2 146 HIS HA   H  440.304  -0.843  -0.274 1.00 . D D . 146 HIS HA   1 1 
       13 117453 4 2 146 HIS HB2  H  442.106   1.573  -0.148 1.00 . D D . 146 HIS HB2  1 1 
       13 117454 4 2 146 HIS HB3  H  442.542   0.034  -0.908 1.00 . D D . 146 HIS HB3  1 1 
       13 117455 4 2 146 HIS HD1  H  440.622  -0.683  -2.951 1.00 . D D . 146 HIS HD1  1 1 
       13 117456 4 2 146 HIS HD2  H  441.049   3.325  -1.768 1.00 . D D . 146 HIS HD2  1 1 
       13 117457 4 2 146 HIS HE1  H  439.588   0.731  -4.810 1.00 . D D . 146 HIS HE1  1 1 
       13 117458 4 2 146 HIS N    N  439.666   0.860   0.696 1.00 . D D . 146 HIS N    1 1 
       13 117459 4 2 146 HIS ND1  N  440.576   0.326  -2.941 1.00 . D D . 146 HIS ND1  1 1 
       13 117460 4 2 146 HIS NE2  N  440.162   2.402  -3.579 1.00 . D D . 146 HIS NE2  1 1 
       13 117461 4 2 146 HIS O    O  442.695  -0.529   1.725 1.00 . D D . 146 HIS O    1 1 
       13 117462 4 2 146 HIS OXT  O  440.814  -1.563   2.173 1.00 . D D . 146 HIS OXT  1 1 
       13 117463 5 3   1 HEC C1A  C  437.987  12.302  25.884 1.00 . E A . 201 HEC C1A  1 1 
       13 117464 5 3   1 HEC C1B  C  437.778   8.038  26.711 1.00 . E A . 201 HEC C1B  1 1 
       13 117465 5 3   1 HEC C1C  C  437.317   7.278  22.465 1.00 . E A . 201 HEC C1C  1 1 
       13 117466 5 3   1 HEC C1D  C  437.677  11.501  21.631 1.00 . E A . 201 HEC C1D  1 1 
       13 117467 5 3   1 HEC C2A  C  438.143  12.741  27.259 1.00 . E A . 201 HEC C2A  1 1 
       13 117468 5 3   1 HEC C2B  C  437.724   6.644  27.138 1.00 . E A . 201 HEC C2B  1 1 
       13 117469 5 3   1 HEC C2C  C  437.162   6.863  21.085 1.00 . E A . 201 HEC C2C  1 1 
       13 117470 5 3   1 HEC C2D  C  437.783  12.874  21.181 1.00 . E A . 201 HEC C2D  1 1 
       13 117471 5 3   1 HEC C3A  C  438.040  11.636  28.040 1.00 . E A . 201 HEC C3A  1 1 
       13 117472 5 3   1 HEC C3B  C  437.503   5.898  26.023 1.00 . E A . 201 HEC C3B  1 1 
       13 117473 5 3   1 HEC C3C  C  437.408   7.945  20.304 1.00 . E A . 201 HEC C3C  1 1 
       13 117474 5 3   1 HEC C3D  C  437.787  13.658  22.293 1.00 . E A . 201 HEC C3D  1 1 
       13 117475 5 3   1 HEC C4A  C  437.915  10.487  27.155 1.00 . E A . 201 HEC C4A  1 1 
       13 117476 5 3   1 HEC C4B  C  437.460   6.816  24.905 1.00 . E A . 201 HEC C4B  1 1 
       13 117477 5 3   1 HEC C4C  C  437.580   9.066  21.198 1.00 . E A . 201 HEC C4C  1 1 
       13 117478 5 3   1 HEC C4D  C  437.752  12.765  23.443 1.00 . E A . 201 HEC C4D  1 1 
       13 117479 5 3   1 HEC CAA  C  438.360  14.165  27.727 1.00 . E A . 201 HEC CAA  1 1 
       13 117480 5 3   1 HEC CAB  C  437.313   4.401  25.915 1.00 . E A . 201 HEC CAB  1 1 
       13 117481 5 3   1 HEC CAC  C  437.400   8.020  18.795 1.00 . E A . 201 HEC CAC  1 1 
       13 117482 5 3   1 HEC CAD  C  437.899  15.164  22.339 1.00 . E A . 201 HEC CAD  1 1 
       13 117483 5 3   1 HEC CBA  C  437.091  15.007  27.882 1.00 . E A . 201 HEC CBA  1 1 
       13 117484 5 3   1 HEC CBB  C  438.308   3.554  26.229 1.00 . E A . 201 HEC CBB  1 1 
       13 117485 5 3   1 HEC CBC  C  438.541   8.209  18.114 1.00 . E A . 201 HEC CBC  1 1 
       13 117486 5 3   1 HEC CBD  C  439.317  15.684  22.069 1.00 . E A . 201 HEC CBD  1 1 
       13 117487 5 3   1 HEC CGA  C  437.368  16.364  28.519 1.00 . E A . 201 HEC CGA  1 1 
       13 117488 5 3   1 HEC CGD  C  439.339  17.188  21.820 1.00 . E A . 201 HEC CGD  1 1 
       13 117489 5 3   1 HEC CHA  C  437.968  13.147  24.772 1.00 . E A . 201 HEC CHA  1 1 
       13 117490 5 3   1 HEC CHB  C  437.898   9.145  27.555 1.00 . E A . 201 HEC CHB  1 1 
       13 117491 5 3   1 HEC CHC  C  437.238   6.440  23.581 1.00 . E A . 201 HEC CHC  1 1 
       13 117492 5 3   1 HEC CHD  C  437.677  10.391  20.790 1.00 . E A . 201 HEC CHD  1 1 
       13 117493 5 3   1 HEC CMA  C  438.059  11.599  29.545 1.00 . E A . 201 HEC CMA  1 1 
       13 117494 5 3   1 HEC CMB  C  437.861   6.152  28.557 1.00 . E A . 201 HEC CMB  1 1 
       13 117495 5 3   1 HEC CMC  C  436.801   5.487  20.619 1.00 . E A . 201 HEC CMC  1 1 
       13 117496 5 3   1 HEC CMD  C  437.909  13.297  19.737 1.00 . E A . 201 HEC CMD  1 1 
       13 117497 5 3   1 HEC FE   FE 437.675   9.783  24.176 1.00 . E A . 201 HEC FE   1 1 
       13 117498 5 3   1 HEC HAA1 H  439.006  14.661  27.002 1.00 . E A . 201 HEC HAA1 1 1 
       13 117499 5 3   1 HEC HAA2 H  438.876  14.137  28.687 1.00 . E A . 201 HEC HAA2 1 1 
       13 117500 5 3   1 HEC HAB  H  436.366   4.008  25.580 1.00 . E A . 201 HEC HAB  1 1 
       13 117501 5 3   1 HEC HAC  H  436.468   7.919  18.260 1.00 . E A . 201 HEC HAC  1 1 
       13 117502 5 3   1 HEC HAD1 H  437.591  15.503  23.328 1.00 . E A . 201 HEC HAD1 1 1 
       13 117503 5 3   1 HEC HAD2 H  437.222  15.589  21.597 1.00 . E A . 201 HEC HAD2 1 1 
       13 117504 5 3   1 HEC HBA1 H  436.385  14.464  28.510 1.00 . E A . 201 HEC HBA1 1 1 
       13 117505 5 3   1 HEC HBA2 H  436.645  15.160  26.899 1.00 . E A . 201 HEC HBA2 1 1 
       13 117506 5 3   1 HEC HBB1 H  438.154   2.488  26.146 1.00 . E A . 201 HEC HBB1 1 1 
       13 117507 5 3   1 HEC HBB2 H  439.259   3.939  26.565 1.00 . E A . 201 HEC HBB2 1 1 
       13 117508 5 3   1 HEC HBC1 H  438.524   8.261  17.036 1.00 . E A . 201 HEC HBC1 1 1 
       13 117509 5 3   1 HEC HBC2 H  439.476   8.309  18.646 1.00 . E A . 201 HEC HBC2 1 1 
       13 117510 5 3   1 HEC HBD1 H  439.942  15.462  22.933 1.00 . E A . 201 HEC HBD1 1 1 
       13 117511 5 3   1 HEC HBD2 H  439.722  15.174  21.195 1.00 . E A . 201 HEC HBD2 1 1 
       13 117512 5 3   1 HEC HHA  H  438.137  14.198  24.956 1.00 . E A . 201 HEC HHA  1 1 
       13 117513 5 3   1 HEC HHB  H  437.986   8.948  28.615 1.00 . E A . 201 HEC HHB  1 1 
       13 117514 5 3   1 HEC HHC  H  436.981   5.408  23.401 1.00 . E A . 201 HEC HHC  1 1 
       13 117515 5 3   1 HEC HHD  H  437.758  10.575  19.728 1.00 . E A . 201 HEC HHD  1 1 
       13 117516 5 3   1 HEC HMA1 H  439.090  11.639  29.896 1.00 . E A . 201 HEC HMA1 1 1 
       13 117517 5 3   1 HEC HMA2 H  437.508  12.454  29.936 1.00 . E A . 201 HEC HMA2 1 1 
       13 117518 5 3   1 HEC HMA3 H  437.593  10.677  29.891 1.00 . E A . 201 HEC HMA3 1 1 
       13 117519 5 3   1 HEC HMB1 H  437.878   5.062  28.563 1.00 . E A . 201 HEC HMB1 1 1 
       13 117520 5 3   1 HEC HMB2 H  438.789   6.531  28.983 1.00 . E A . 201 HEC HMB2 1 1 
       13 117521 5 3   1 HEC HMB3 H  437.018   6.507  29.148 1.00 . E A . 201 HEC HMB3 1 1 
       13 117522 5 3   1 HEC HMC1 H  436.675   4.833  21.481 1.00 . E A . 201 HEC HMC1 1 1 
       13 117523 5 3   1 HEC HMC2 H  435.870   5.527  20.054 1.00 . E A . 201 HEC HMC2 1 1 
       13 117524 5 3   1 HEC HMC3 H  437.595   5.098  19.981 1.00 . E A . 201 HEC HMC3 1 1 
       13 117525 5 3   1 HEC HMD1 H  438.903  13.048  19.367 1.00 . E A . 201 HEC HMD1 1 1 
       13 117526 5 3   1 HEC HMD2 H  437.160  12.776  19.138 1.00 . E A . 201 HEC HMD2 1 1 
       13 117527 5 3   1 HEC HMD3 H  437.751  14.372  19.657 1.00 . E A . 201 HEC HMD3 1 1 
       13 117528 5 3   1 HEC NA   N  437.840  10.923  25.840 1.00 . E A . 201 HEC NA   1 1 
       13 117529 5 3   1 HEC NB   N  437.675   8.111  25.335 1.00 . E A . 201 HEC NB   1 1 
       13 117530 5 3   1 HEC NC   N  437.557   8.641  22.516 1.00 . E A . 201 HEC NC   1 1 
       13 117531 5 3   1 HEC ND   N  437.601  11.454  23.017 1.00 . E A . 201 HEC ND   1 1 
       13 117532 5 3   1 HEC O1A  O  437.623  16.389  29.742 1.00 . E A . 201 HEC O1A  1 1 
       13 117533 5 3   1 HEC O1D  O  438.871  17.599  20.736 1.00 . E A . 201 HEC O1D  1 1 
       13 117534 5 3   1 HEC O2A  O  437.315  17.369  27.779 1.00 . E A . 201 HEC O2A  1 1 
       13 117535 5 3   1 HEC O2D  O  439.833  17.917  22.708 1.00 . E A . 201 HEC O2D  1 1 
       13 117536 6 3   1 HEC C1A  C  445.364 -23.558   9.457 1.00 . F B . 201 HEC C1A  1 1 
       13 117537 6 3   1 HEC C1B  C  445.319 -19.223   9.190 1.00 . F B . 201 HEC C1B  1 1 
       13 117538 6 3   1 HEC C1C  C  441.856 -19.088  11.804 1.00 . F B . 201 HEC C1C  1 1 
       13 117539 6 3   1 HEC C1D  C  441.831 -23.417  12.001 1.00 . F B . 201 HEC C1D  1 1 
       13 117540 6 3   1 HEC C2A  C  446.473 -23.778   8.533 1.00 . F B . 201 HEC C2A  1 1 
       13 117541 6 3   1 HEC C2B  C  445.363 -17.797   8.897 1.00 . F B . 201 HEC C2B  1 1 
       13 117542 6 3   1 HEC C2C  C  440.737 -18.871  12.707 1.00 . F B . 201 HEC C2C  1 1 
       13 117543 6 3   1 HEC C2D  C  441.607 -24.848  12.083 1.00 . F B . 201 HEC C2D  1 1 
       13 117544 6 3   1 HEC C3A  C  447.009 -22.549   8.266 1.00 . F B . 201 HEC C3A  1 1 
       13 117545 6 3   1 HEC C3B  C  444.322 -17.222   9.553 1.00 . F B . 201 HEC C3B  1 1 
       13 117546 6 3   1 HEC C3C  C  440.339 -20.092  13.151 1.00 . F B . 201 HEC C3C  1 1 
       13 117547 6 3   1 HEC C3D  C  442.551 -25.447  11.300 1.00 . F B . 201 HEC C3D  1 1 
       13 117548 6 3   1 HEC C4A  C  446.151 -21.562   8.906 1.00 . F B . 201 HEC C4A  1 1 
       13 117549 6 3   1 HEC C4B  C  443.648 -18.279  10.280 1.00 . F B . 201 HEC C4B  1 1 
       13 117550 6 3   1 HEC C4C  C  441.200 -21.072  12.523 1.00 . F B . 201 HEC C4C  1 1 
       13 117551 6 3   1 HEC C4D  C  443.397 -24.379  10.773 1.00 . F B . 201 HEC C4D  1 1 
       13 117552 6 3   1 HEC CAA  C  446.901 -25.146   8.020 1.00 . F B . 201 HEC CAA  1 1 
       13 117553 6 3   1 HEC CAB  C  443.886 -15.775   9.513 1.00 . F B . 201 HEC CAB  1 1 
       13 117554 6 3   1 HEC CAC  C  439.208 -20.409  14.094 1.00 . F B . 201 HEC CAC  1 1 
       13 117555 6 3   1 HEC CAD  C  442.673 -26.916  10.941 1.00 . F B . 201 HEC CAD  1 1 
       13 117556 6 3   1 HEC CBA  C  447.488 -25.234   6.599 1.00 . F B . 201 HEC CBA  1 1 
       13 117557 6 3   1 HEC CBB  C  444.002 -14.990  10.594 1.00 . F B . 201 HEC CBB  1 1 
       13 117558 6 3   1 HEC CBC  C  439.321 -20.148  15.406 1.00 . F B . 201 HEC CBC  1 1 
       13 117559 6 3   1 HEC CBD  C  443.671 -27.737  11.780 1.00 . F B . 201 HEC CBD  1 1 
       13 117560 6 3   1 HEC CGA  C  447.539 -26.661   6.059 1.00 . F B . 201 HEC CGA  1 1 
       13 117561 6 3   1 HEC CGD  C  443.146 -28.148  13.158 1.00 . F B . 201 HEC CGD  1 1 
       13 117562 6 3   1 HEC CHA  C  444.547 -24.562   9.997 1.00 . F B . 201 HEC CHA  1 1 
       13 117563 6 3   1 HEC CHB  C  446.181 -20.185   8.656 1.00 . F B . 201 HEC CHB  1 1 
       13 117564 6 3   1 HEC CHC  C  442.538 -18.092  11.099 1.00 . F B . 201 HEC CHC  1 1 
       13 117565 6 3   1 HEC CHD  C  441.060 -22.451  12.653 1.00 . F B . 201 HEC CHD  1 1 
       13 117566 6 3   1 HEC CMA  C  448.211 -22.216   7.415 1.00 . F B . 201 HEC CMA  1 1 
       13 117567 6 3   1 HEC CMB  C  446.368 -17.111   8.007 1.00 . F B . 201 HEC CMB  1 1 
       13 117568 6 3   1 HEC CMC  C  440.135 -17.541  13.072 1.00 . F B . 201 HEC CMC  1 1 
       13 117569 6 3   1 HEC CMD  C  440.466 -25.477  12.842 1.00 . F B . 201 HEC CMD  1 1 
       13 117570 6 3   1 HEC FE   FE 443.650 -21.321  10.684 1.00 . F B . 201 HEC FE   1 1 
       13 117571 6 3   1 HEC HAA1 H  447.655 -25.529   8.707 1.00 . F B . 201 HEC HAA1 1 1 
       13 117572 6 3   1 HEC HAA2 H  446.035 -25.807   8.067 1.00 . F B . 201 HEC HAA2 1 1 
       13 117573 6 3   1 HEC HAB  H  443.476 -15.368   8.601 1.00 . F B . 201 HEC HAB  1 1 
       13 117574 6 3   1 HEC HAC  H  438.299 -20.851  13.713 1.00 . F B . 201 HEC HAC  1 1 
       13 117575 6 3   1 HEC HAD1 H  442.984 -26.978   9.899 1.00 . F B . 201 HEC HAD1 1 1 
       13 117576 6 3   1 HEC HAD2 H  441.688 -27.374  11.034 1.00 . F B . 201 HEC HAD2 1 1 
       13 117577 6 3   1 HEC HBA1 H  448.502 -24.834   6.618 1.00 . F B . 201 HEC HBA1 1 1 
       13 117578 6 3   1 HEC HBA2 H  446.882 -24.624   5.928 1.00 . F B . 201 HEC HBA2 1 1 
       13 117579 6 3   1 HEC HBB1 H  443.686 -13.959  10.549 1.00 . F B . 201 HEC HBB1 1 1 
       13 117580 6 3   1 HEC HBB2 H  444.412 -15.389  11.510 1.00 . F B . 201 HEC HBB2 1 1 
       13 117581 6 3   1 HEC HBC1 H  440.227 -19.706  15.793 1.00 . F B . 201 HEC HBC1 1 1 
       13 117582 6 3   1 HEC HBC2 H  438.505 -20.379  16.075 1.00 . F B . 201 HEC HBC2 1 1 
       13 117583 6 3   1 HEC HBD1 H  443.918 -28.642  11.225 1.00 . F B . 201 HEC HBD1 1 1 
       13 117584 6 3   1 HEC HBD2 H  444.580 -27.150  11.914 1.00 . F B . 201 HEC HBD2 1 1 
       13 117585 6 3   1 HEC HHA  H  444.835 -25.583   9.791 1.00 . F B . 201 HEC HHA  1 1 
       13 117586 6 3   1 HEC HHB  H  446.948 -19.830   7.984 1.00 . F B . 201 HEC HHB  1 1 
       13 117587 6 3   1 HEC HHC  H  442.166 -17.083  11.198 1.00 . F B . 201 HEC HHC  1 1 
       13 117588 6 3   1 HEC HHD  H  440.286 -22.806  13.318 1.00 . F B . 201 HEC HHD  1 1 
       13 117589 6 3   1 HEC HMA1 H  448.535 -21.196   7.624 1.00 . F B . 201 HEC HMA1 1 1 
       13 117590 6 3   1 HEC HMA2 H  449.022 -22.907   7.644 1.00 . F B . 201 HEC HMA2 1 1 
       13 117591 6 3   1 HEC HMA3 H  447.946 -22.303   6.361 1.00 . F B . 201 HEC HMA3 1 1 
       13 117592 6 3   1 HEC HMB1 H  446.458 -17.660   7.070 1.00 . F B . 201 HEC HMB1 1 1 
       13 117593 6 3   1 HEC HMB2 H  447.337 -17.084   8.507 1.00 . F B . 201 HEC HMB2 1 1 
       13 117594 6 3   1 HEC HMB3 H  446.039 -16.093   7.801 1.00 . F B . 201 HEC HMB3 1 1 
       13 117595 6 3   1 HEC HMC1 H  440.916 -16.781  13.095 1.00 . F B . 201 HEC HMC1 1 1 
       13 117596 6 3   1 HEC HMC2 H  439.384 -17.267  12.330 1.00 . F B . 201 HEC HMC2 1 1 
       13 117597 6 3   1 HEC HMC3 H  439.667 -17.610  14.054 1.00 . F B . 201 HEC HMC3 1 1 
       13 117598 6 3   1 HEC HMD1 H  439.560 -25.442  12.235 1.00 . F B . 201 HEC HMD1 1 1 
       13 117599 6 3   1 HEC HMD2 H  440.711 -26.515  13.069 1.00 . F B . 201 HEC HMD2 1 1 
       13 117600 6 3   1 HEC HMD3 H  440.302 -24.930  13.771 1.00 . F B . 201 HEC HMD3 1 1 
       13 117601 6 3   1 HEC NA   N  445.213 -22.201   9.700 1.00 . F B . 201 HEC NA   1 1 
       13 117602 6 3   1 HEC NB   N  444.270 -19.493  10.049 1.00 . F B . 201 HEC NB   1 1 
       13 117603 6 3   1 HEC NC   N  442.162 -20.438  11.751 1.00 . F B . 201 HEC NC   1 1 
       13 117604 6 3   1 HEC ND   N  442.890 -23.148  11.150 1.00 . F B . 201 HEC ND   1 1 
       13 117605 6 3   1 HEC O1A  O  448.020 -27.552   6.793 1.00 . F B . 201 HEC O1A  1 1 
       13 117606 6 3   1 HEC O1D  O  442.100 -28.835  13.204 1.00 . F B . 201 HEC O1D  1 1 
       13 117607 6 3   1 HEC O2A  O  447.111 -26.852   4.901 1.00 . F B . 201 HEC O2A  1 1 
       13 117608 6 3   1 HEC O2D  O  443.834 -27.834  14.151 1.00 . F B . 201 HEC O2D  1 1 
       13 117609 7 3   1 HEC C1A  C  417.710 -25.757  19.270 1.00 . G C . 201 HEC C1A  1 1 
       13 117610 7 3   1 HEC C1B  C  417.396 -21.459  19.871 1.00 . G C . 201 HEC C1B  1 1 
       13 117611 7 3   1 HEC C1C  C  420.507 -20.861  16.906 1.00 . G C . 201 HEC C1C  1 1 
       13 117612 7 3   1 HEC C1D  C  420.711 -25.118  16.203 1.00 . G C . 201 HEC C1D  1 1 
       13 117613 7 3   1 HEC C2A  C  416.695 -26.143  20.233 1.00 . G C . 201 HEC C2A  1 1 
       13 117614 7 3   1 HEC C2B  C  417.182 -20.050  20.175 1.00 . G C . 201 HEC C2B  1 1 
       13 117615 7 3   1 HEC C2C  C  421.523 -20.497  15.937 1.00 . G C . 201 HEC C2C  1 1 
       13 117616 7 3   1 HEC C2D  C  420.902 -26.508  15.845 1.00 . G C . 201 HEC C2D  1 1 
       13 117617 7 3   1 HEC C3A  C  416.286 -25.007  20.852 1.00 . G C . 201 HEC C3A  1 1 
       13 117618 7 3   1 HEC C3B  C  418.083 -19.345  19.441 1.00 . G C . 201 HEC C3B  1 1 
       13 117619 7 3   1 HEC C3C  C  421.826 -21.611  15.227 1.00 . G C . 201 HEC C3C  1 1 
       13 117620 7 3   1 HEC C3D  C  420.168 -27.250  16.720 1.00 . G C . 201 HEC C3D  1 1 
       13 117621 7 3   1 HEC C4A  C  416.972 -23.892  20.214 1.00 . G C . 201 HEC C4A  1 1 
       13 117622 7 3   1 HEC C4B  C  418.826 -20.305  18.652 1.00 . G C . 201 HEC C4B  1 1 
       13 117623 7 3   1 HEC C4C  C  421.100 -22.700  15.841 1.00 . G C . 201 HEC C4C  1 1 
       13 117624 7 3   1 HEC C4D  C  419.464 -26.311  17.583 1.00 . G C . 201 HEC C4D  1 1 
       13 117625 7 3   1 HEC CAA  C  416.205 -27.551  20.502 1.00 . G C . 201 HEC CAA  1 1 
       13 117626 7 3   1 HEC CAB  C  418.318 -17.851  19.423 1.00 . G C . 201 HEC CAB  1 1 
       13 117627 7 3   1 HEC CAC  C  422.807 -21.745  14.087 1.00 . G C . 201 HEC CAC  1 1 
       13 117628 7 3   1 HEC CAD  C  420.031 -28.752  16.740 1.00 . G C . 201 HEC CAD  1 1 
       13 117629 7 3   1 HEC CBA  C  417.059 -28.370  21.474 1.00 . G C . 201 HEC CBA  1 1 
       13 117630 7 3   1 HEC CBB  C  417.369 -17.007  18.985 1.00 . G C . 201 HEC CBB  1 1 
       13 117631 7 3   1 HEC CBC  C  422.375 -21.978  12.838 1.00 . G C . 201 HEC CBC  1 1 
       13 117632 7 3   1 HEC CBD  C  419.118 -29.303  15.635 1.00 . G C . 201 HEC CBD  1 1 
       13 117633 7 3   1 HEC CGA  C  416.413 -29.704  21.830 1.00 . G C . 201 HEC CGA  1 1 
       13 117634 7 3   1 HEC CGD  C  419.241 -30.816  15.489 1.00 . G C . 201 HEC CGD  1 1 
       13 117635 7 3   1 HEC CHA  C  418.433 -26.644  18.469 1.00 . G C . 201 HEC CHA  1 1 
       13 117636 7 3   1 HEC CHB  C  416.743 -22.535  20.479 1.00 . G C . 201 HEC CHB  1 1 
       13 117637 7 3   1 HEC CHC  C  419.857 -19.980  17.773 1.00 . G C . 201 HEC CHC  1 1 
       13 117638 7 3   1 HEC CHD  C  421.272 -24.041  15.519 1.00 . G C . 201 HEC CHD  1 1 
       13 117639 7 3   1 HEC CMA  C  415.299 -24.910  21.982 1.00 . G C . 201 HEC CMA  1 1 
       13 117640 7 3   1 HEC CMB  C  416.167 -19.505  21.145 1.00 . G C . 201 HEC CMB  1 1 
       13 117641 7 3   1 HEC CMC  C  422.119 -19.135  15.762 1.00 . G C . 201 HEC CMC  1 1 
       13 117642 7 3   1 HEC CMD  C  421.734 -26.989  14.678 1.00 . G C . 201 HEC CMD  1 1 
       13 117643 7 3   1 HEC FE   FE 419.091 -23.302  18.076 1.00 . G C . 201 HEC FE   1 1 
       13 117644 7 3   1 HEC HAA1 H  416.172 -28.084  19.551 1.00 . G C . 201 HEC HAA1 1 1 
       13 117645 7 3   1 HEC HAA2 H  415.191 -27.492  20.899 1.00 . G C . 201 HEC HAA2 1 1 
       13 117646 7 3   1 HEC HAB  H  419.262 -17.458  19.766 1.00 . G C . 201 HEC HAB  1 1 
       13 117647 7 3   1 HEC HAC  H  423.866 -21.654  14.280 1.00 . G C . 201 HEC HAC  1 1 
       13 117648 7 3   1 HEC HAD1 H  419.620 -29.048  17.704 1.00 . G C . 201 HEC HAD1 1 1 
       13 117649 7 3   1 HEC HAD2 H  421.021 -29.196  16.630 1.00 . G C . 201 HEC HAD2 1 1 
       13 117650 7 3   1 HEC HBA1 H  417.200 -27.794  22.387 1.00 . G C . 201 HEC HBA1 1 1 
       13 117651 7 3   1 HEC HBA2 H  418.032 -28.556  21.019 1.00 . G C . 201 HEC HBA2 1 1 
       13 117652 7 3   1 HEC HBB1 H  416.420 -17.392  18.640 1.00 . G C . 201 HEC HBB1 1 1 
       13 117653 7 3   1 HEC HBB2 H  417.554 -15.943  18.978 1.00 . G C . 201 HEC HBB2 1 1 
       13 117654 7 3   1 HEC HBC1 H  423.086 -22.073  12.030 1.00 . G C . 201 HEC HBC1 1 1 
       13 117655 7 3   1 HEC HBC2 H  421.317 -22.071  12.641 1.00 . G C . 201 HEC HBC2 1 1 
       13 117656 7 3   1 HEC HBD1 H  418.084 -29.057  15.880 1.00 . G C . 201 HEC HBD1 1 1 
       13 117657 7 3   1 HEC HBD2 H  419.381 -28.832  14.688 1.00 . G C . 201 HEC HBD2 1 1 
       13 117658 7 3   1 HEC HHA  H  418.170 -27.688  18.539 1.00 . G C . 201 HEC HHA  1 1 
       13 117659 7 3   1 HEC HHB  H  415.995 -22.300  21.220 1.00 . G C . 201 HEC HHB  1 1 
       13 117660 7 3   1 HEC HHC  H  420.185 -18.950  17.761 1.00 . G C . 201 HEC HHC  1 1 
       13 117661 7 3   1 HEC HHD  H  421.895 -24.269  14.665 1.00 . G C . 201 HEC HHD  1 1 
       13 117662 7 3   1 HEC HMA1 H  414.285 -24.950  21.585 1.00 . G C . 201 HEC HMA1 1 1 
       13 117663 7 3   1 HEC HMA2 H  415.445 -23.969  22.512 1.00 . G C . 201 HEC HMA2 1 1 
       13 117664 7 3   1 HEC HMA3 H  415.452 -25.742  22.670 1.00 . G C . 201 HEC HMA3 1 1 
       13 117665 7 3   1 HEC HMB1 H  416.166 -18.416  21.100 1.00 . G C . 201 HEC HMB1 1 1 
       13 117666 7 3   1 HEC HMB2 H  415.177 -19.880  20.885 1.00 . G C . 201 HEC HMB2 1 1 
       13 117667 7 3   1 HEC HMB3 H  416.421 -19.826  22.156 1.00 . G C . 201 HEC HMB3 1 1 
       13 117668 7 3   1 HEC HMC1 H  421.666 -18.445  16.475 1.00 . G C . 201 HEC HMC1 1 1 
       13 117669 7 3   1 HEC HMC2 H  421.931 -18.784  14.748 1.00 . G C . 201 HEC HMC2 1 1 
       13 117670 7 3   1 HEC HMC3 H  423.193 -19.183  15.936 1.00 . G C . 201 HEC HMC3 1 1 
       13 117671 7 3   1 HEC HMD1 H  421.215 -26.768  13.746 1.00 . G C . 201 HEC HMD1 1 1 
       13 117672 7 3   1 HEC HMD2 H  422.699 -26.482  14.685 1.00 . G C . 201 HEC HMD2 1 1 
       13 117673 7 3   1 HEC HMD3 H  421.889 -28.065  14.762 1.00 . G C . 201 HEC HMD3 1 1 
       13 117674 7 3   1 HEC NA   N  417.873 -24.378  19.280 1.00 . G C . 201 HEC NA   1 1 
       13 117675 7 3   1 HEC NB   N  418.367 -21.587  18.892 1.00 . G C . 201 HEC NB   1 1 
       13 117676 7 3   1 HEC NC   N  420.272 -22.222  16.843 1.00 . G C . 201 HEC NC   1 1 
       13 117677 7 3   1 HEC ND   N  419.874 -25.015  17.305 1.00 . G C . 201 HEC ND   1 1 
       13 117678 7 3   1 HEC O1A  O  415.427 -29.686  22.597 1.00 . G C . 201 HEC O1A  1 1 
       13 117679 7 3   1 HEC O1D  O  420.294 -31.260  14.982 1.00 . G C . 201 HEC O1D  1 1 
       13 117680 7 3   1 HEC O2A  O  416.918 -30.737  21.340 1.00 . G C . 201 HEC O2A  1 1 
       13 117681 7 3   1 HEC O2D  O  418.281 -31.517  15.874 1.00 . G C . 201 HEC O2D  1 1 
       13 117682 8 3   1 HEC C1A  C  423.228   9.332   0.601 1.00 . H D . 201 HEC C1A  1 1 
       13 117683 8 3   1 HEC C1B  C  423.374   4.991   0.595 1.00 . H D . 201 HEC C1B  1 1 
       13 117684 8 3   1 HEC C1C  C  424.321   5.007   4.832 1.00 . H D . 201 HEC C1C  1 1 
       13 117685 8 3   1 HEC C1D  C  424.274   9.340   4.829 1.00 . H D . 201 HEC C1D  1 1 
       13 117686 8 3   1 HEC C2A  C  422.985   9.499  -0.830 1.00 . H D . 201 HEC C2A  1 1 
       13 117687 8 3   1 HEC C2B  C  423.510   3.554   0.398 1.00 . H D . 201 HEC C2B  1 1 
       13 117688 8 3   1 HEC C2C  C  424.586   4.843   6.252 1.00 . H D . 201 HEC C2C  1 1 
       13 117689 8 3   1 HEC C2D  C  424.411  10.776   4.981 1.00 . H D . 201 HEC C2D  1 1 
       13 117690 8 3   1 HEC C3A  C  422.731   8.254  -1.331 1.00 . H D . 201 HEC C3A  1 1 
       13 117691 8 3   1 HEC C3B  C  423.871   3.020   1.595 1.00 . H D . 201 HEC C3B  1 1 
       13 117692 8 3   1 HEC C3C  C  424.620   6.083   6.798 1.00 . H D . 201 HEC C3C  1 1 
       13 117693 8 3   1 HEC C3D  C  424.207  11.331   3.752 1.00 . H D . 201 HEC C3D  1 1 
       13 117694 8 3   1 HEC C4A  C  422.957   7.305  -0.250 1.00 . H D . 201 HEC C4A  1 1 
       13 117695 8 3   1 HEC C4B  C  423.929   4.115   2.543 1.00 . H D . 201 HEC C4B  1 1 
       13 117696 8 3   1 HEC C4C  C  424.383   7.026   5.725 1.00 . H D . 201 HEC C4C  1 1 
       13 117697 8 3   1 HEC C4D  C  423.890  10.232   2.844 1.00 . H D . 201 HEC C4D  1 1 
       13 117698 8 3   1 HEC CAA  C  423.010  10.842  -1.549 1.00 . H D . 201 HEC CAA  1 1 
       13 117699 8 3   1 HEC CAB  C  424.209   1.579   1.901 1.00 . H D . 201 HEC CAB  1 1 
       13 117700 8 3   1 HEC CAC  C  424.876   6.455   8.238 1.00 . H D . 201 HEC CAC  1 1 
       13 117701 8 3   1 HEC CAD  C  424.366  12.783   3.344 1.00 . H D . 201 HEC CAD  1 1 
       13 117702 8 3   1 HEC CBA  C  423.481  10.865  -3.014 1.00 . H D . 201 HEC CBA  1 1 
       13 117703 8 3   1 HEC CBB  C  423.409   0.834   2.679 1.00 . H D . 201 HEC CBB  1 1 
       13 117704 8 3   1 HEC CBC  C  423.938   6.242   9.175 1.00 . H D . 201 HEC CBC  1 1 
       13 117705 8 3   1 HEC CBD  C  423.076  13.623   3.304 1.00 . H D . 201 HEC CBD  1 1 
       13 117706 8 3   1 HEC CGA  C  423.814  12.271  -3.513 1.00 . H D . 201 HEC CGA  1 1 
       13 117707 8 3   1 HEC CGD  C  422.591  14.096   4.676 1.00 . H D . 201 HEC CGD  1 1 
       13 117708 8 3   1 HEC CHA  C  423.517  10.369   1.501 1.00 . H D . 201 HEC CHA  1 1 
       13 117709 8 3   1 HEC CHB  C  423.076   5.920  -0.408 1.00 . H D . 201 HEC CHB  1 1 
       13 117710 8 3   1 HEC CHC  C  424.244   3.977   3.892 1.00 . H D . 201 HEC CHC  1 1 
       13 117711 8 3   1 HEC CHD  C  424.424   8.411   5.863 1.00 . H D . 201 HEC CHD  1 1 
       13 117712 8 3   1 HEC CMA  C  422.360   7.871  -2.744 1.00 . H D . 201 HEC CMA  1 1 
       13 117713 8 3   1 HEC CMB  C  423.311   2.822  -0.904 1.00 . H D . 201 HEC CMB  1 1 
       13 117714 8 3   1 HEC CMC  C  424.791   3.534   6.972 1.00 . H D . 201 HEC CMC  1 1 
       13 117715 8 3   1 HEC CMD  C  424.797  11.451   6.275 1.00 . H D . 201 HEC CMD  1 1 
       13 117716 8 3   1 HEC FE   FE 423.711   7.170   2.732 1.00 . H D . 201 HEC FE   1 1 
       13 117717 8 3   1 HEC HAA1 H  421.996  11.240  -1.528 1.00 . H D . 201 HEC HAA1 1 1 
       13 117718 8 3   1 HEC HAA2 H  423.649  11.517  -0.979 1.00 . H D . 201 HEC HAA2 1 1 
       13 117719 8 3   1 HEC HAB  H  425.107   1.143   1.489 1.00 . H D . 201 HEC HAB  1 1 
       13 117720 8 3   1 HEC HAC  H  425.822   6.894   8.518 1.00 . H D . 201 HEC HAC  1 1 
       13 117721 8 3   1 HEC HAD1 H  424.805  12.802   2.346 1.00 . H D . 201 HEC HAD1 1 1 
       13 117722 8 3   1 HEC HAD2 H  425.062  13.259   4.033 1.00 . H D . 201 HEC HAD2 1 1 
       13 117723 8 3   1 HEC HBA1 H  422.689  10.452  -3.640 1.00 . H D . 201 HEC HBA1 1 1 
       13 117724 8 3   1 HEC HBA2 H  424.369  10.239  -3.108 1.00 . H D . 201 HEC HBA2 1 1 
       13 117725 8 3   1 HEC HBB1 H  423.665  -0.194   2.889 1.00 . H D . 201 HEC HBB1 1 1 
       13 117726 8 3   1 HEC HBB2 H  422.510   1.262   3.096 1.00 . H D . 201 HEC HBB2 1 1 
       13 117727 8 3   1 HEC HBC1 H  422.990   5.800   8.898 1.00 . H D . 201 HEC HBC1 1 1 
       13 117728 8 3   1 HEC HBC2 H  424.129   6.509  10.203 1.00 . H D . 201 HEC HBC2 1 1 
       13 117729 8 3   1 HEC HBD1 H  423.259  14.500   2.684 1.00 . H D . 201 HEC HBD1 1 1 
       13 117730 8 3   1 HEC HBD2 H  422.288  13.028   2.842 1.00 . H D . 201 HEC HBD2 1 1 
       13 117731 8 3   1 HEC HHA  H  423.444  11.376   1.119 1.00 . H D . 201 HEC HHA  1 1 
       13 117732 8 3   1 HEC HHB  H  422.923   5.528  -1.402 1.00 . H D . 201 HEC HHB  1 1 
       13 117733 8 3   1 HEC HHC  H  424.450   2.977   4.246 1.00 . H D . 201 HEC HHC  1 1 
       13 117734 8 3   1 HEC HHD  H  424.588   8.803   6.856 1.00 . H D . 201 HEC HHD  1 1 
       13 117735 8 3   1 HEC HMA1 H  421.964   6.855  -2.753 1.00 . H D . 201 HEC HMA1 1 1 
       13 117736 8 3   1 HEC HMA2 H  423.247   7.922  -3.377 1.00 . H D . 201 HEC HMA2 1 1 
       13 117737 8 3   1 HEC HMA3 H  421.604   8.559  -3.121 1.00 . H D . 201 HEC HMA3 1 1 
       13 117738 8 3   1 HEC HMB1 H  423.857   3.333  -1.697 1.00 . H D . 201 HEC HMB1 1 1 
       13 117739 8 3   1 HEC HMB2 H  422.249   2.801  -1.151 1.00 . H D . 201 HEC HMB2 1 1 
       13 117740 8 3   1 HEC HMB3 H  423.682   1.801  -0.808 1.00 . H D . 201 HEC HMB3 1 1 
       13 117741 8 3   1 HEC HMC1 H  424.169   2.766   6.511 1.00 . H D . 201 HEC HMC1 1 1 
       13 117742 8 3   1 HEC HMC2 H  425.839   3.242   6.901 1.00 . H D . 201 HEC HMC2 1 1 
       13 117743 8 3   1 HEC HMC3 H  424.512   3.648   8.019 1.00 . H D . 201 HEC HMC3 1 1 
       13 117744 8 3   1 HEC HMD1 H  425.880  11.404   6.401 1.00 . H D . 201 HEC HMD1 1 1 
       13 117745 8 3   1 HEC HMD2 H  424.314  10.942   7.109 1.00 . H D . 201 HEC HMD2 1 1 
       13 117746 8 3   1 HEC HMD3 H  424.479  12.493   6.250 1.00 . H D . 201 HEC HMD3 1 1 
       13 117747 8 3   1 HEC NA   N  423.167   7.989   0.937 1.00 . H D . 201 HEC NA   1 1 
       13 117748 8 3   1 HEC NB   N  423.621   5.310   1.917 1.00 . H D . 201 HEC NB   1 1 
       13 117749 8 3   1 HEC NC   N  424.141   6.349   4.541 1.00 . H D . 201 HEC NC   1 1 
       13 117750 8 3   1 HEC ND   N  424.013   9.023   3.506 1.00 . H D . 201 HEC ND   1 1 
       13 117751 8 3   1 HEC O1A  O  422.986  13.182  -3.300 1.00 . H D . 201 HEC O1A  1 1 
       13 117752 8 3   1 HEC O1D  O  423.368  14.797   5.362 1.00 . H D . 201 HEC O1D  1 1 
       13 117753 8 3   1 HEC O2A  O  424.892  12.421  -4.126 1.00 . H D . 201 HEC O2A  1 1 
       13 117754 8 3   1 HEC O2D  O  421.417  13.812   5.002 1.00 . H D . 201 HEC O2D  1 1 
       14 117755 1 1   1 VAL C    C  430.267  -7.334  37.219 1.00 . A A .   1 VAL C    1 1 
       14 117756 1 1   1 VAL CA   C  428.989  -6.458  37.071 1.00 . A A .   1 VAL CA   1 1 
       14 117757 1 1   1 VAL CB   C  428.751  -6.092  35.569 1.00 . A A .   1 VAL CB   1 1 
       14 117758 1 1   1 VAL CG1  C  427.650  -6.983  35.001 1.00 . A A .   1 VAL CG1  1 1 
       14 117759 1 1   1 VAL CG2  C  428.365  -4.636  35.246 1.00 . A A .   1 VAL CG2  1 1 
       14 117760 1 1   1 VAL H1   H  428.516  -4.480  37.478 1.00 . A A .   1 VAL H1   1 1 
       14 117761 1 1   1 VAL H2   H  428.240  -5.495  38.748 1.00 . A A .   1 VAL H2   1 1 
       14 117762 1 1   1 VAL H3   H  429.782  -5.049  38.369 1.00 . A A .   1 VAL H3   1 1 
       14 117763 1 1   1 VAL HA   H  428.159  -7.112  37.341 1.00 . A A .   1 VAL HA   1 1 
       14 117764 1 1   1 VAL HB   H  429.669  -6.317  35.027 1.00 . A A .   1 VAL HB   1 1 
       14 117765 1 1   1 VAL HG11 H  427.884  -8.027  35.208 1.00 . A A .   1 VAL HG11 1 1 
       14 117766 1 1   1 VAL HG12 H  426.699  -6.724  35.466 1.00 . A A .   1 VAL HG12 1 1 
       14 117767 1 1   1 VAL HG13 H  427.580  -6.831  33.924 1.00 . A A .   1 VAL HG13 1 1 
       14 117768 1 1   1 VAL HG21 H  428.244  -4.523  34.170 1.00 . A A .   1 VAL HG21 1 1 
       14 117769 1 1   1 VAL HG22 H  429.150  -3.966  35.597 1.00 . A A .   1 VAL HG22 1 1 
       14 117770 1 1   1 VAL HG23 H  427.427  -4.391  35.744 1.00 . A A .   1 VAL HG23 1 1 
       14 117771 1 1   1 VAL N    N  428.872  -5.273  37.992 1.00 . A A .   1 VAL N    1 1 
       14 117772 1 1   1 VAL O    O  430.408  -8.266  36.438 1.00 . A A .   1 VAL O    1 1 
       14 117773 1 1   2 LEU C    C  432.949  -7.758  39.787 1.00 . A A .   2 LEU C    1 1 
       14 117774 1 1   2 LEU CA   C  432.483  -7.844  38.315 1.00 . A A .   2 LEU CA   1 1 
       14 117775 1 1   2 LEU CB   C  433.638  -7.315  37.420 1.00 . A A .   2 LEU CB   1 1 
       14 117776 1 1   2 LEU CD1  C  432.669  -5.580  35.815 1.00 . A A .   2 LEU CD1  1 1 
       14 117777 1 1   2 LEU CD2  C  434.688  -6.848  35.190 1.00 . A A .   2 LEU CD2  1 1 
       14 117778 1 1   2 LEU CG   C  433.369  -6.941  35.956 1.00 . A A .   2 LEU CG   1 1 
       14 117779 1 1   2 LEU H    H  431.054  -6.304  38.767 1.00 . A A .   2 LEU H    1 1 
       14 117780 1 1   2 LEU HA   H  432.299  -8.889  38.066 1.00 . A A .   2 LEU HA   1 1 
       14 117781 1 1   2 LEU HB2  H  434.028  -6.420  37.907 1.00 . A A .   2 LEU HB2  1 1 
       14 117782 1 1   2 LEU HB3  H  434.430  -8.065  37.429 1.00 . A A .   2 LEU HB3  1 1 
       14 117783 1 1   2 LEU HD11 H  432.387  -5.211  36.802 1.00 . A A .   2 LEU HD11 1 1 
       14 117784 1 1   2 LEU HD12 H  433.348  -4.869  35.345 1.00 . A A .   2 LEU HD12 1 1 
       14 117785 1 1   2 LEU HD13 H  431.777  -5.692  35.200 1.00 . A A .   2 LEU HD13 1 1 
       14 117786 1 1   2 LEU HD21 H  435.220  -7.798  35.264 1.00 . A A .   2 LEU HD21 1 1 
       14 117787 1 1   2 LEU HD22 H  435.302  -6.055  35.617 1.00 . A A .   2 LEU HD22 1 1 
       14 117788 1 1   2 LEU HD23 H  434.484  -6.627  34.141 1.00 . A A .   2 LEU HD23 1 1 
       14 117789 1 1   2 LEU HG   H  432.746  -7.711  35.501 1.00 . A A .   2 LEU HG   1 1 
       14 117790 1 1   2 LEU N    N  431.215  -7.079  38.140 1.00 . A A .   2 LEU N    1 1 
       14 117791 1 1   2 LEU O    O  432.391  -6.951  40.515 1.00 . A A .   2 LEU O    1 1 
       14 117792 1 1   3 SER C    C  435.499  -9.696  41.944 1.00 . A A .   3 SER C    1 1 
       14 117793 1 1   3 SER CA   C  434.498  -8.566  41.615 1.00 . A A .   3 SER CA   1 1 
       14 117794 1 1   3 SER CB   C  433.389  -8.615  42.690 1.00 . A A .   3 SER CB   1 1 
       14 117795 1 1   3 SER H    H  434.422  -9.110  39.539 1.00 . A A .   3 SER H    1 1 
       14 117796 1 1   3 SER HA   H  435.034  -7.628  41.771 1.00 . A A .   3 SER HA   1 1 
       14 117797 1 1   3 SER HB2  H  432.453  -8.922  42.225 1.00 . A A .   3 SER HB2  1 1 
       14 117798 1 1   3 SER HB3  H  433.665  -9.336  43.460 1.00 . A A .   3 SER HB3  1 1 
       14 117799 1 1   3 SER HG   H  432.529  -7.381  43.950 1.00 . A A .   3 SER HG   1 1 
       14 117800 1 1   3 SER N    N  433.970  -8.517  40.221 1.00 . A A .   3 SER N    1 1 
       14 117801 1 1   3 SER O    O  436.287  -9.493  42.875 1.00 . A A .   3 SER O    1 1 
       14 117802 1 1   3 SER OG   O  433.219  -7.336  43.285 1.00 . A A .   3 SER OG   1 1 
       14 117803 1 1   4 PRO C    C  437.953 -11.489  41.082 1.00 . A A .   4 PRO C    1 1 
       14 117804 1 1   4 PRO CA   C  436.507 -11.926  41.419 1.00 . A A .   4 PRO CA   1 1 
       14 117805 1 1   4 PRO CB   C  436.025 -13.081  40.524 1.00 . A A .   4 PRO CB   1 1 
       14 117806 1 1   4 PRO CD   C  434.385 -11.378  40.463 1.00 . A A .   4 PRO CD   1 1 
       14 117807 1 1   4 PRO CG   C  434.514 -12.894  40.468 1.00 . A A .   4 PRO CG   1 1 
       14 117808 1 1   4 PRO HA   H  436.492 -12.271  42.453 1.00 . A A .   4 PRO HA   1 1 
       14 117809 1 1   4 PRO HB2  H  436.455 -12.993  39.526 1.00 . A A .   4 PRO HB2  1 1 
       14 117810 1 1   4 PRO HB3  H  436.281 -14.045  40.963 1.00 . A A .   4 PRO HB3  1 1 
       14 117811 1 1   4 PRO HD2  H  434.468 -10.999  39.444 1.00 . A A .   4 PRO HD2  1 1 
       14 117812 1 1   4 PRO HD3  H  433.429 -11.080  40.896 1.00 . A A .   4 PRO HD3  1 1 
       14 117813 1 1   4 PRO HG2  H  434.095 -13.331  39.562 1.00 . A A .   4 PRO HG2  1 1 
       14 117814 1 1   4 PRO HG3  H  434.041 -13.318  41.354 1.00 . A A .   4 PRO HG3  1 1 
       14 117815 1 1   4 PRO N    N  435.487 -10.873  41.275 1.00 . A A .   4 PRO N    1 1 
       14 117816 1 1   4 PRO O    O  438.280 -10.302  41.041 1.00 . A A .   4 PRO O    1 1 
       14 117817 1 1   5 ALA C    C  440.422 -11.163  39.325 1.00 . A A .   5 ALA C    1 1 
       14 117818 1 1   5 ALA CA   C  440.239 -12.239  40.417 1.00 . A A .   5 ALA CA   1 1 
       14 117819 1 1   5 ALA CB   C  440.833 -13.586  39.978 1.00 . A A .   5 ALA CB   1 1 
       14 117820 1 1   5 ALA H    H  438.522 -13.418  40.895 1.00 . A A .   5 ALA H    1 1 
       14 117821 1 1   5 ALA HA   H  440.786 -11.910  41.301 1.00 . A A .   5 ALA HA   1 1 
       14 117822 1 1   5 ALA HB1  H  441.871 -13.444  39.678 1.00 . A A .   5 ALA HB1  1 1 
       14 117823 1 1   5 ALA HB2  H  440.262 -13.978  39.137 1.00 . A A .   5 ALA HB2  1 1 
       14 117824 1 1   5 ALA HB3  H  440.788 -14.291  40.808 1.00 . A A .   5 ALA HB3  1 1 
       14 117825 1 1   5 ALA N    N  438.839 -12.461  40.816 1.00 . A A .   5 ALA N    1 1 
       14 117826 1 1   5 ALA O    O  441.424 -10.449  39.333 1.00 . A A .   5 ALA O    1 1 
       14 117827 1 1   6 ASP C    C  439.540  -8.480  38.121 1.00 . A A .   6 ASP C    1 1 
       14 117828 1 1   6 ASP CA   C  439.315  -9.869  37.506 1.00 . A A .   6 ASP CA   1 1 
       14 117829 1 1   6 ASP CB   C  438.009  -9.955  36.706 1.00 . A A .   6 ASP CB   1 1 
       14 117830 1 1   6 ASP CG   C  436.745 -10.187  37.559 1.00 . A A .   6 ASP CG   1 1 
       14 117831 1 1   6 ASP H    H  438.696 -11.690  38.427 1.00 . A A .   6 ASP H    1 1 
       14 117832 1 1   6 ASP HA   H  440.117 -10.007  36.782 1.00 . A A .   6 ASP HA   1 1 
       14 117833 1 1   6 ASP HB2  H  437.883  -9.020  36.160 1.00 . A A .   6 ASP HB2  1 1 
       14 117834 1 1   6 ASP HB3  H  438.095 -10.769  35.987 1.00 . A A .   6 ASP HB3  1 1 
       14 117835 1 1   6 ASP N    N  439.426 -10.992  38.445 1.00 . A A .   6 ASP N    1 1 
       14 117836 1 1   6 ASP O    O  440.527  -7.830  37.782 1.00 . A A .   6 ASP O    1 1 
       14 117837 1 1   6 ASP OD1  O  436.351  -9.289  38.336 1.00 . A A .   6 ASP OD1  1 1 
       14 117838 1 1   6 ASP OD2  O  436.138 -11.268  37.413 1.00 . A A .   6 ASP OD2  1 1 
       14 117839 1 1   7 LYS C    C  440.247  -6.630  40.388 1.00 . A A .   7 LYS C    1 1 
       14 117840 1 1   7 LYS CA   C  438.845  -6.762  39.791 1.00 . A A .   7 LYS CA   1 1 
       14 117841 1 1   7 LYS CB   C  437.719  -6.679  40.848 1.00 . A A .   7 LYS CB   1 1 
       14 117842 1 1   7 LYS CD   C  436.819  -5.472  42.955 1.00 . A A .   7 LYS CD   1 1 
       14 117843 1 1   7 LYS CE   C  435.406  -4.939  42.627 1.00 . A A .   7 LYS CE   1 1 
       14 117844 1 1   7 LYS CG   C  437.837  -5.471  41.796 1.00 . A A .   7 LYS CG   1 1 
       14 117845 1 1   7 LYS H    H  437.898  -8.608  39.280 1.00 . A A .   7 LYS H    1 1 
       14 117846 1 1   7 LYS HA   H  438.701  -5.946  39.084 1.00 . A A .   7 LYS HA   1 1 
       14 117847 1 1   7 LYS HB2  H  436.764  -6.614  40.327 1.00 . A A .   7 LYS HB2  1 1 
       14 117848 1 1   7 LYS HB3  H  437.732  -7.593  41.442 1.00 . A A .   7 LYS HB3  1 1 
       14 117849 1 1   7 LYS HD2  H  436.722  -6.493  43.324 1.00 . A A .   7 LYS HD2  1 1 
       14 117850 1 1   7 LYS HD3  H  437.229  -4.857  43.757 1.00 . A A .   7 LYS HD3  1 1 
       14 117851 1 1   7 LYS HE2  H  435.312  -4.827  41.546 1.00 . A A .   7 LYS HE2  1 1 
       14 117852 1 1   7 LYS HE3  H  434.669  -5.666  42.972 1.00 . A A .   7 LYS HE3  1 1 
       14 117853 1 1   7 LYS HG2  H  438.843  -5.454  42.216 1.00 . A A .   7 LYS HG2  1 1 
       14 117854 1 1   7 LYS HG3  H  437.688  -4.564  41.213 1.00 . A A .   7 LYS HG3  1 1 
       14 117855 1 1   7 LYS HZ1  H  434.187  -3.315  43.036 1.00 . A A .   7 LYS HZ1  1 1 
       14 117856 1 1   7 LYS HZ2  H  435.187  -3.715  44.284 1.00 . A A .   7 LYS HZ2  1 1 
       14 117857 1 1   7 LYS HZ3  H  435.789  -2.931  42.965 1.00 . A A .   7 LYS HZ3  1 1 
       14 117858 1 1   7 LYS N    N  438.697  -8.032  39.058 1.00 . A A .   7 LYS N    1 1 
       14 117859 1 1   7 LYS NZ   N  435.118  -3.617  43.281 1.00 . A A .   7 LYS NZ   1 1 
       14 117860 1 1   7 LYS O    O  440.870  -5.586  40.225 1.00 . A A .   7 LYS O    1 1 
       14 117861 1 1   8 THR C    C  443.212  -7.463  40.536 1.00 . A A .   8 THR C    1 1 
       14 117862 1 1   8 THR CA   C  442.131  -7.692  41.594 1.00 . A A .   8 THR CA   1 1 
       14 117863 1 1   8 THR CB   C  442.390  -9.010  42.346 1.00 . A A .   8 THR CB   1 1 
       14 117864 1 1   8 THR CG2  C  443.800  -9.104  42.941 1.00 . A A .   8 THR CG2  1 1 
       14 117865 1 1   8 THR H    H  440.212  -8.517  41.099 1.00 . A A .   8 THR H    1 1 
       14 117866 1 1   8 THR HA   H  442.193  -6.879  42.315 1.00 . A A .   8 THR HA   1 1 
       14 117867 1 1   8 THR HB   H  442.236  -9.845  41.663 1.00 . A A .   8 THR HB   1 1 
       14 117868 1 1   8 THR HG1  H  441.612  -8.390  44.029 1.00 . A A .   8 THR HG1  1 1 
       14 117869 1 1   8 THR HG21 H  443.915 -10.057  43.457 1.00 . A A .   8 THR HG21 1 1 
       14 117870 1 1   8 THR HG22 H  444.537  -9.033  42.141 1.00 . A A .   8 THR HG22 1 1 
       14 117871 1 1   8 THR HG23 H  443.951  -8.287  43.648 1.00 . A A .   8 THR HG23 1 1 
       14 117872 1 1   8 THR N    N  440.773  -7.681  41.015 1.00 . A A .   8 THR N    1 1 
       14 117873 1 1   8 THR O    O  444.055  -6.590  40.703 1.00 . A A .   8 THR O    1 1 
       14 117874 1 1   8 THR OG1  O  441.464  -9.108  43.410 1.00 . A A .   8 THR OG1  1 1 
       14 117875 1 1   9 ASN C    C  444.015  -6.674  37.628 1.00 . A A .   9 ASN C    1 1 
       14 117876 1 1   9 ASN CA   C  444.136  -8.044  38.313 1.00 . A A .   9 ASN CA   1 1 
       14 117877 1 1   9 ASN CB   C  443.884  -9.189  37.319 1.00 . A A .   9 ASN CB   1 1 
       14 117878 1 1   9 ASN CG   C  444.634 -10.480  37.617 1.00 . A A .   9 ASN CG   1 1 
       14 117879 1 1   9 ASN H    H  442.457  -8.891  39.332 1.00 . A A .   9 ASN H    1 1 
       14 117880 1 1   9 ASN HA   H  445.145  -8.145  38.710 1.00 . A A .   9 ASN HA   1 1 
       14 117881 1 1   9 ASN HB2  H  442.816  -9.407  37.305 1.00 . A A .   9 ASN HB2  1 1 
       14 117882 1 1   9 ASN HB3  H  444.180  -8.847  36.328 1.00 . A A .   9 ASN HB3  1 1 
       14 117883 1 1   9 ASN HD21 H  444.573 -10.260  39.621 1.00 . A A .   9 ASN HD21 1 1 
       14 117884 1 1   9 ASN HD22 H  445.395 -11.691  39.040 1.00 . A A .   9 ASN HD22 1 1 
       14 117885 1 1   9 ASN N    N  443.182  -8.192  39.421 1.00 . A A .   9 ASN N    1 1 
       14 117886 1 1   9 ASN ND2  N  444.887 -10.838  38.855 1.00 . A A .   9 ASN ND2  1 1 
       14 117887 1 1   9 ASN O    O  445.024  -6.063  37.290 1.00 . A A .   9 ASN O    1 1 
       14 117888 1 1   9 ASN OD1  O  445.033 -11.183  36.713 1.00 . A A .   9 ASN OD1  1 1 
       14 117889 1 1  10 VAL C    C  443.094  -3.739  37.917 1.00 . A A .  10 VAL C    1 1 
       14 117890 1 1  10 VAL CA   C  442.511  -4.804  36.983 1.00 . A A .  10 VAL CA   1 1 
       14 117891 1 1  10 VAL CB   C  440.994  -4.640  36.796 1.00 . A A .  10 VAL CB   1 1 
       14 117892 1 1  10 VAL CG1  C  440.565  -3.196  36.553 1.00 . A A .  10 VAL CG1  1 1 
       14 117893 1 1  10 VAL CG2  C  440.511  -5.463  35.600 1.00 . A A .  10 VAL CG2  1 1 
       14 117894 1 1  10 VAL H    H  442.006  -6.746  37.717 1.00 . A A .  10 VAL H    1 1 
       14 117895 1 1  10 VAL HA   H  442.985  -4.693  36.008 1.00 . A A .  10 VAL HA   1 1 
       14 117896 1 1  10 VAL HB   H  440.491  -5.005  37.691 1.00 . A A .  10 VAL HB   1 1 
       14 117897 1 1  10 VAL HG11 H  440.891  -2.576  37.389 1.00 . A A .  10 VAL HG11 1 1 
       14 117898 1 1  10 VAL HG12 H  441.019  -2.832  35.633 1.00 . A A .  10 VAL HG12 1 1 
       14 117899 1 1  10 VAL HG13 H  439.481  -3.149  36.469 1.00 . A A .  10 VAL HG13 1 1 
       14 117900 1 1  10 VAL HG21 H  440.799  -6.505  35.734 1.00 . A A .  10 VAL HG21 1 1 
       14 117901 1 1  10 VAL HG22 H  439.426  -5.392  35.524 1.00 . A A .  10 VAL HG22 1 1 
       14 117902 1 1  10 VAL HG23 H  440.965  -5.077  34.686 1.00 . A A .  10 VAL HG23 1 1 
       14 117903 1 1  10 VAL N    N  442.794  -6.161  37.475 1.00 . A A .  10 VAL N    1 1 
       14 117904 1 1  10 VAL O    O  443.798  -2.853  37.443 1.00 . A A .  10 VAL O    1 1 
       14 117905 1 1  11 LYS C    C  445.044  -3.059  40.198 1.00 . A A .  11 LYS C    1 1 
       14 117906 1 1  11 LYS CA   C  443.520  -2.941  40.226 1.00 . A A .  11 LYS CA   1 1 
       14 117907 1 1  11 LYS CB   C  443.017  -3.210  41.661 1.00 . A A .  11 LYS CB   1 1 
       14 117908 1 1  11 LYS CD   C  440.483  -2.791  41.603 1.00 . A A .  11 LYS CD   1 1 
       14 117909 1 1  11 LYS CE   C  439.343  -1.836  42.014 1.00 . A A .  11 LYS CE   1 1 
       14 117910 1 1  11 LYS CG   C  441.855  -2.303  42.088 1.00 . A A .  11 LYS CG   1 1 
       14 117911 1 1  11 LYS H    H  442.250  -4.552  39.574 1.00 . A A .  11 LYS H    1 1 
       14 117912 1 1  11 LYS HA   H  443.259  -1.915  39.967 1.00 . A A .  11 LYS HA   1 1 
       14 117913 1 1  11 LYS HB2  H  442.693  -4.248  41.728 1.00 . A A .  11 LYS HB2  1 1 
       14 117914 1 1  11 LYS HB3  H  443.845  -3.055  42.351 1.00 . A A .  11 LYS HB3  1 1 
       14 117915 1 1  11 LYS HD2  H  440.501  -2.874  40.515 1.00 . A A .  11 LYS HD2  1 1 
       14 117916 1 1  11 LYS HD3  H  440.289  -3.774  42.030 1.00 . A A .  11 LYS HD3  1 1 
       14 117917 1 1  11 LYS HE2  H  439.541  -0.849  41.597 1.00 . A A .  11 LYS HE2  1 1 
       14 117918 1 1  11 LYS HE3  H  438.408  -2.214  41.597 1.00 . A A .  11 LYS HE3  1 1 
       14 117919 1 1  11 LYS HG2  H  441.838  -2.255  43.177 1.00 . A A .  11 LYS HG2  1 1 
       14 117920 1 1  11 LYS HG3  H  442.030  -1.300  41.698 1.00 . A A .  11 LYS HG3  1 1 
       14 117921 1 1  11 LYS HZ1  H  438.425  -1.076  43.706 1.00 . A A .  11 LYS HZ1  1 1 
       14 117922 1 1  11 LYS HZ2  H  438.980  -2.618  43.895 1.00 . A A .  11 LYS HZ2  1 1 
       14 117923 1 1  11 LYS HZ3  H  440.040  -1.352  43.901 1.00 . A A .  11 LYS HZ3  1 1 
       14 117924 1 1  11 LYS N    N  442.880  -3.836  39.239 1.00 . A A .  11 LYS N    1 1 
       14 117925 1 1  11 LYS NZ   N  439.184  -1.710  43.500 1.00 . A A .  11 LYS NZ   1 1 
       14 117926 1 1  11 LYS O    O  445.720  -2.040  40.184 1.00 . A A .  11 LYS O    1 1 
       14 117927 1 1  12 ALA C    C  447.635  -3.838  38.842 1.00 . A A .  12 ALA C    1 1 
       14 117928 1 1  12 ALA CA   C  447.024  -4.521  40.071 1.00 . A A .  12 ALA CA   1 1 
       14 117929 1 1  12 ALA CB   C  447.289  -6.033  40.075 1.00 . A A .  12 ALA CB   1 1 
       14 117930 1 1  12 ALA H    H  444.963  -5.077  40.156 1.00 . A A .  12 ALA H    1 1 
       14 117931 1 1  12 ALA HA   H  447.484  -4.093  40.962 1.00 . A A .  12 ALA HA   1 1 
       14 117932 1 1  12 ALA HB1  H  448.362  -6.213  40.020 1.00 . A A .  12 ALA HB1  1 1 
       14 117933 1 1  12 ALA HB2  H  446.894  -6.468  40.993 1.00 . A A .  12 ALA HB2  1 1 
       14 117934 1 1  12 ALA HB3  H  446.799  -6.490  39.215 1.00 . A A .  12 ALA HB3  1 1 
       14 117935 1 1  12 ALA N    N  445.582  -4.280  40.144 1.00 . A A .  12 ALA N    1 1 
       14 117936 1 1  12 ALA O    O  448.577  -3.062  38.988 1.00 . A A .  12 ALA O    1 1 
       14 117937 1 1  13 ALA C    C  447.327  -1.841  36.577 1.00 . A A .  13 ALA C    1 1 
       14 117938 1 1  13 ALA CA   C  447.439  -3.364  36.428 1.00 . A A .  13 ALA CA   1 1 
       14 117939 1 1  13 ALA CB   C  446.571  -3.888  35.277 1.00 . A A .  13 ALA CB   1 1 
       14 117940 1 1  13 ALA H    H  446.294  -4.715  37.611 1.00 . A A .  13 ALA H    1 1 
       14 117941 1 1  13 ALA HA   H  448.478  -3.610  36.214 1.00 . A A .  13 ALA HA   1 1 
       14 117942 1 1  13 ALA HB1  H  446.853  -3.385  34.351 1.00 . A A .  13 ALA HB1  1 1 
       14 117943 1 1  13 ALA HB2  H  446.724  -4.962  35.166 1.00 . A A .  13 ALA HB2  1 1 
       14 117944 1 1  13 ALA HB3  H  445.522  -3.691  35.492 1.00 . A A .  13 ALA HB3  1 1 
       14 117945 1 1  13 ALA N    N  447.048  -4.046  37.657 1.00 . A A .  13 ALA N    1 1 
       14 117946 1 1  13 ALA O    O  448.327  -1.133  36.455 1.00 . A A .  13 ALA O    1 1 
       14 117947 1 1  14 TRP C    C  446.769   0.819  38.079 1.00 . A A .  14 TRP C    1 1 
       14 117948 1 1  14 TRP CA   C  445.919   0.122  36.997 1.00 . A A .  14 TRP CA   1 1 
       14 117949 1 1  14 TRP CB   C  444.428   0.447  37.108 1.00 . A A .  14 TRP CB   1 1 
       14 117950 1 1  14 TRP CD1  C  443.736   2.896  37.089 1.00 . A A .  14 TRP CD1  1 1 
       14 117951 1 1  14 TRP CD2  C  444.040   2.066  35.026 1.00 . A A .  14 TRP CD2  1 1 
       14 117952 1 1  14 TRP CE2  C  443.746   3.450  34.875 1.00 . A A .  14 TRP CE2  1 1 
       14 117953 1 1  14 TRP CE3  C  444.256   1.330  33.837 1.00 . A A .  14 TRP CE3  1 1 
       14 117954 1 1  14 TRP CG   C  444.064   1.748  36.453 1.00 . A A .  14 TRP CG   1 1 
       14 117955 1 1  14 TRP CH2  C  443.968   3.339  32.469 1.00 . A A .  14 TRP CH2  1 1 
       14 117956 1 1  14 TRP CZ2  C  443.718   4.090  33.629 1.00 . A A .  14 TRP CZ2  1 1 
       14 117957 1 1  14 TRP CZ3  C  444.218   1.959  32.576 1.00 . A A .  14 TRP CZ3  1 1 
       14 117958 1 1  14 TRP H    H  445.377  -1.949  37.127 1.00 . A A .  14 TRP H    1 1 
       14 117959 1 1  14 TRP HA   H  446.248   0.532  36.042 1.00 . A A .  14 TRP HA   1 1 
       14 117960 1 1  14 TRP HB2  H  443.860  -0.353  36.631 1.00 . A A .  14 TRP HB2  1 1 
       14 117961 1 1  14 TRP HB3  H  444.154   0.494  38.163 1.00 . A A .  14 TRP HB3  1 1 
       14 117962 1 1  14 TRP HD1  H  443.652   3.015  38.159 1.00 . A A .  14 TRP HD1  1 1 
       14 117963 1 1  14 TRP HE1  H  443.249   4.839  36.388 1.00 . A A .  14 TRP HE1  1 1 
       14 117964 1 1  14 TRP HE3  H  444.454   0.271  33.897 1.00 . A A .  14 TRP HE3  1 1 
       14 117965 1 1  14 TRP HH2  H  443.968   3.818  31.501 1.00 . A A .  14 TRP HH2  1 1 
       14 117966 1 1  14 TRP HZ2  H  443.508   5.147  33.562 1.00 . A A .  14 TRP HZ2  1 1 
       14 117967 1 1  14 TRP HZ3  H  444.383   1.375  31.683 1.00 . A A .  14 TRP HZ3  1 1 
       14 117968 1 1  14 TRP N    N  446.142  -1.323  36.918 1.00 . A A .  14 TRP N    1 1 
       14 117969 1 1  14 TRP NE1  N  443.528   3.896  36.155 1.00 . A A .  14 TRP NE1  1 1 
       14 117970 1 1  14 TRP O    O  447.117   1.991  37.947 1.00 . A A .  14 TRP O    1 1 
       14 117971 1 1  15 GLY C    C  449.566   0.811  39.511 1.00 . A A .  15 GLY C    1 1 
       14 117972 1 1  15 GLY CA   C  448.181   0.526  40.103 1.00 . A A .  15 GLY CA   1 1 
       14 117973 1 1  15 GLY H    H  446.829  -0.852  39.202 1.00 . A A .  15 GLY H    1 1 
       14 117974 1 1  15 GLY HA2  H  447.810   1.441  40.567 1.00 . A A .  15 GLY HA2  1 1 
       14 117975 1 1  15 GLY HA3  H  448.275  -0.243  40.869 1.00 . A A .  15 GLY HA3  1 1 
       14 117976 1 1  15 GLY N    N  447.203   0.082  39.106 1.00 . A A .  15 GLY N    1 1 
       14 117977 1 1  15 GLY O    O  450.175   1.829  39.845 1.00 . A A .  15 GLY O    1 1 
       14 117978 1 1  16 LYS C    C  451.032   1.413  36.792 1.00 . A A .  16 LYS C    1 1 
       14 117979 1 1  16 LYS CA   C  451.264   0.266  37.786 1.00 . A A .  16 LYS CA   1 1 
       14 117980 1 1  16 LYS CB   C  451.774  -0.968  37.013 1.00 . A A .  16 LYS CB   1 1 
       14 117981 1 1  16 LYS CD   C  452.376  -2.436  39.074 1.00 . A A .  16 LYS CD   1 1 
       14 117982 1 1  16 LYS CE   C  451.705  -3.529  39.924 1.00 . A A .  16 LYS CE   1 1 
       14 117983 1 1  16 LYS CG   C  451.667  -2.330  37.714 1.00 . A A .  16 LYS CG   1 1 
       14 117984 1 1  16 LYS H    H  449.545  -0.886  38.392 1.00 . A A .  16 LYS H    1 1 
       14 117985 1 1  16 LYS HA   H  452.045   0.575  38.481 1.00 . A A .  16 LYS HA   1 1 
       14 117986 1 1  16 LYS HB2  H  451.205  -1.032  36.086 1.00 . A A .  16 LYS HB2  1 1 
       14 117987 1 1  16 LYS HB3  H  452.820  -0.801  36.758 1.00 . A A .  16 LYS HB3  1 1 
       14 117988 1 1  16 LYS HD2  H  453.424  -2.689  38.918 1.00 . A A .  16 LYS HD2  1 1 
       14 117989 1 1  16 LYS HD3  H  452.307  -1.479  39.594 1.00 . A A .  16 LYS HD3  1 1 
       14 117990 1 1  16 LYS HE2  H  450.777  -3.132  40.337 1.00 . A A .  16 LYS HE2  1 1 
       14 117991 1 1  16 LYS HE3  H  451.474  -4.383  39.285 1.00 . A A .  16 LYS HE3  1 1 
       14 117992 1 1  16 LYS HG2  H  450.612  -2.562  37.858 1.00 . A A .  16 LYS HG2  1 1 
       14 117993 1 1  16 LYS HG3  H  452.098  -3.082  37.054 1.00 . A A .  16 LYS HG3  1 1 
       14 117994 1 1  16 LYS HZ1  H  452.100  -4.700  41.574 1.00 . A A .  16 LYS HZ1  1 1 
       14 117995 1 1  16 LYS HZ2  H  453.437  -4.358  40.671 1.00 . A A .  16 LYS HZ2  1 1 
       14 117996 1 1  16 LYS HZ3  H  452.785  -3.200  41.648 1.00 . A A .  16 LYS HZ3  1 1 
       14 117997 1 1  16 LYS N    N  450.042  -0.025  38.571 1.00 . A A .  16 LYS N    1 1 
       14 117998 1 1  16 LYS NZ   N  452.576  -3.984  41.045 1.00 . A A .  16 LYS NZ   1 1 
       14 117999 1 1  16 LYS O    O  451.930   2.219  36.554 1.00 . A A .  16 LYS O    1 1 
       14 118000 1 1  17 VAL C    C  449.323   3.936  35.953 1.00 . A A .  17 VAL C    1 1 
       14 118001 1 1  17 VAL CA   C  449.389   2.549  35.296 1.00 . A A .  17 VAL CA   1 1 
       14 118002 1 1  17 VAL CB   C  448.029   2.201  34.654 1.00 . A A .  17 VAL CB   1 1 
       14 118003 1 1  17 VAL CG1  C  447.492   3.308  33.756 1.00 . A A .  17 VAL CG1  1 1 
       14 118004 1 1  17 VAL CG2  C  448.072   0.911  33.822 1.00 . A A .  17 VAL CG2  1 1 
       14 118005 1 1  17 VAL H    H  449.156   0.758  36.445 1.00 . A A .  17 VAL H    1 1 
       14 118006 1 1  17 VAL HA   H  450.124   2.601  34.494 1.00 . A A .  17 VAL HA   1 1 
       14 118007 1 1  17 VAL HB   H  447.310   2.051  35.460 1.00 . A A .  17 VAL HB   1 1 
       14 118008 1 1  17 VAL HG11 H  447.446   4.242  34.315 1.00 . A A .  17 VAL HG11 1 1 
       14 118009 1 1  17 VAL HG12 H  446.493   3.043  33.411 1.00 . A A .  17 VAL HG12 1 1 
       14 118010 1 1  17 VAL HG13 H  448.151   3.431  32.897 1.00 . A A .  17 VAL HG13 1 1 
       14 118011 1 1  17 VAL HG21 H  448.453   0.095  34.436 1.00 . A A .  17 VAL HG21 1 1 
       14 118012 1 1  17 VAL HG22 H  447.068   0.668  33.477 1.00 . A A .  17 VAL HG22 1 1 
       14 118013 1 1  17 VAL HG23 H  448.727   1.055  32.962 1.00 . A A .  17 VAL HG23 1 1 
       14 118014 1 1  17 VAL N    N  449.822   1.485  36.223 1.00 . A A .  17 VAL N    1 1 
       14 118015 1 1  17 VAL O    O  449.529   4.931  35.258 1.00 . A A .  17 VAL O    1 1 
       14 118016 1 1  18 GLY C    C  450.131   6.288  37.616 1.00 . A A .  18 GLY C    1 1 
       14 118017 1 1  18 GLY CA   C  449.046   5.278  38.036 1.00 . A A .  18 GLY CA   1 1 
       14 118018 1 1  18 GLY H    H  448.861   3.172  37.756 1.00 . A A .  18 GLY H    1 1 
       14 118019 1 1  18 GLY HA2  H  448.069   5.748  37.922 1.00 . A A .  18 GLY HA2  1 1 
       14 118020 1 1  18 GLY HA3  H  449.196   5.032  39.087 1.00 . A A .  18 GLY HA3  1 1 
       14 118021 1 1  18 GLY N    N  449.062   4.029  37.261 1.00 . A A .  18 GLY N    1 1 
       14 118022 1 1  18 GLY O    O  451.315   5.950  37.582 1.00 . A A .  18 GLY O    1 1 
       14 118023 1 1  19 ALA C    C  450.705   8.533  35.161 1.00 . A A .  19 ALA C    1 1 
       14 118024 1 1  19 ALA CA   C  450.446   8.637  36.683 1.00 . A A .  19 ALA CA   1 1 
       14 118025 1 1  19 ALA CB   C  451.742   8.906  37.464 1.00 . A A .  19 ALA CB   1 1 
       14 118026 1 1  19 ALA H    H  448.703   7.662  37.379 1.00 . A A .  19 ALA H    1 1 
       14 118027 1 1  19 ALA HA   H  449.818   9.517  36.824 1.00 . A A .  19 ALA HA   1 1 
       14 118028 1 1  19 ALA HB1  H  451.954   9.975  37.458 1.00 . A A .  19 ALA HB1  1 1 
       14 118029 1 1  19 ALA HB2  H  451.622   8.565  38.493 1.00 . A A .  19 ALA HB2  1 1 
       14 118030 1 1  19 ALA HB3  H  452.566   8.369  36.996 1.00 . A A .  19 ALA HB3  1 1 
       14 118031 1 1  19 ALA N    N  449.692   7.501  37.249 1.00 . A A .  19 ALA N    1 1 
       14 118032 1 1  19 ALA O    O  450.519   9.515  34.441 1.00 . A A .  19 ALA O    1 1 
       14 118033 1 1  20 HIS C    C  449.885   6.912  32.465 1.00 . A A .  20 HIS C    1 1 
       14 118034 1 1  20 HIS CA   C  451.221   7.090  33.208 1.00 . A A .  20 HIS CA   1 1 
       14 118035 1 1  20 HIS CB   C  452.090   5.850  33.000 1.00 . A A .  20 HIS CB   1 1 
       14 118036 1 1  20 HIS CD2  C  453.891   5.317  34.753 1.00 . A A .  20 HIS CD2  1 1 
       14 118037 1 1  20 HIS CE1  C  455.556   6.525  33.973 1.00 . A A .  20 HIS CE1  1 1 
       14 118038 1 1  20 HIS CG   C  453.459   5.953  33.619 1.00 . A A .  20 HIS CG   1 1 
       14 118039 1 1  20 HIS H    H  451.237   6.589  35.291 1.00 . A A .  20 HIS H    1 1 
       14 118040 1 1  20 HIS HA   H  451.739   7.942  32.767 1.00 . A A .  20 HIS HA   1 1 
       14 118041 1 1  20 HIS HB2  H  451.576   4.989  33.428 1.00 . A A .  20 HIS HB2  1 1 
       14 118042 1 1  20 HIS HB3  H  452.209   5.691  31.929 1.00 . A A .  20 HIS HB3  1 1 
       14 118043 1 1  20 HIS HD1  H  454.504   7.282  32.317 1.00 . A A .  20 HIS HD1  1 1 
       14 118044 1 1  20 HIS HD2  H  453.307   4.649  35.367 1.00 . A A .  20 HIS HD2  1 1 
       14 118045 1 1  20 HIS HE1  H  456.523   6.990  33.853 1.00 . A A .  20 HIS HE1  1 1 
       14 118046 1 1  20 HIS N    N  451.064   7.351  34.650 1.00 . A A .  20 HIS N    1 1 
       14 118047 1 1  20 HIS ND1  N  454.513   6.702  33.144 1.00 . A A .  20 HIS ND1  1 1 
       14 118048 1 1  20 HIS NE2  N  455.227   5.687  34.975 1.00 . A A .  20 HIS NE2  1 1 
       14 118049 1 1  20 HIS O    O  449.846   6.936  31.237 1.00 . A A .  20 HIS O    1 1 
       14 118050 1 1  21 ALA C    C  447.063   7.430  31.494 1.00 . A A .  21 ALA C    1 1 
       14 118051 1 1  21 ALA CA   C  447.426   6.553  32.706 1.00 . A A .  21 ALA CA   1 1 
       14 118052 1 1  21 ALA CB   C  446.488   6.744  33.915 1.00 . A A .  21 ALA CB   1 1 
       14 118053 1 1  21 ALA H    H  448.897   6.814  34.203 1.00 . A A .  21 ALA H    1 1 
       14 118054 1 1  21 ALA HA   H  447.351   5.512  32.392 1.00 . A A .  21 ALA HA   1 1 
       14 118055 1 1  21 ALA HB1  H  445.455   6.593  33.602 1.00 . A A .  21 ALA HB1  1 1 
       14 118056 1 1  21 ALA HB2  H  446.604   7.753  34.310 1.00 . A A .  21 ALA HB2  1 1 
       14 118057 1 1  21 ALA HB3  H  446.740   6.020  34.690 1.00 . A A .  21 ALA HB3  1 1 
       14 118058 1 1  21 ALA N    N  448.781   6.768  33.202 1.00 . A A .  21 ALA N    1 1 
       14 118059 1 1  21 ALA O    O  446.678   6.910  30.445 1.00 . A A .  21 ALA O    1 1 
       14 118060 1 1  22 GLY C    C  447.808   9.509  29.271 1.00 . A A .  22 GLY C    1 1 
       14 118061 1 1  22 GLY CA   C  446.938   9.688  30.516 1.00 . A A .  22 GLY CA   1 1 
       14 118062 1 1  22 GLY H    H  447.613   9.118  32.469 1.00 . A A .  22 GLY H    1 1 
       14 118063 1 1  22 GLY HA2  H  445.897   9.547  30.228 1.00 . A A .  22 GLY HA2  1 1 
       14 118064 1 1  22 GLY HA3  H  447.064  10.705  30.886 1.00 . A A .  22 GLY HA3  1 1 
       14 118065 1 1  22 GLY N    N  447.247   8.750  31.603 1.00 . A A .  22 GLY N    1 1 
       14 118066 1 1  22 GLY O    O  447.313   9.660  28.155 1.00 . A A .  22 GLY O    1 1 
       14 118067 1 1  23 GLU C    C  449.476   7.543  27.613 1.00 . A A .  23 GLU C    1 1 
       14 118068 1 1  23 GLU CA   C  449.993   8.770  28.374 1.00 . A A .  23 GLU CA   1 1 
       14 118069 1 1  23 GLU CB   C  451.405   8.473  28.924 1.00 . A A .  23 GLU CB   1 1 
       14 118070 1 1  23 GLU CD   C  451.965  10.869  29.635 1.00 . A A .  23 GLU CD   1 1 
       14 118071 1 1  23 GLU CG   C  451.895   9.388  30.058 1.00 . A A .  23 GLU CG   1 1 
       14 118072 1 1  23 GLU H    H  449.405   9.045  30.405 1.00 . A A .  23 GLU H    1 1 
       14 118073 1 1  23 GLU HA   H  450.055   9.613  27.684 1.00 . A A .  23 GLU HA   1 1 
       14 118074 1 1  23 GLU HB2  H  451.409   7.450  29.298 1.00 . A A .  23 GLU HB2  1 1 
       14 118075 1 1  23 GLU HB3  H  452.115   8.540  28.099 1.00 . A A .  23 GLU HB3  1 1 
       14 118076 1 1  23 GLU HG2  H  451.217   9.295  30.905 1.00 . A A .  23 GLU HG2  1 1 
       14 118077 1 1  23 GLU HG3  H  452.891   9.066  30.363 1.00 . A A .  23 GLU HG3  1 1 
       14 118078 1 1  23 GLU N    N  449.067   9.113  29.456 1.00 . A A .  23 GLU N    1 1 
       14 118079 1 1  23 GLU O    O  449.402   7.544  26.385 1.00 . A A .  23 GLU O    1 1 
       14 118080 1 1  23 GLU OE1  O  452.852  11.228  28.823 1.00 . A A .  23 GLU OE1  1 1 
       14 118081 1 1  23 GLU OE2  O  451.154  11.688  30.132 1.00 . A A .  23 GLU OE2  1 1 
       14 118082 1 1  24 TYR C    C  447.188   5.537  26.988 1.00 . A A .  24 TYR C    1 1 
       14 118083 1 1  24 TYR CA   C  448.497   5.294  27.742 1.00 . A A .  24 TYR CA   1 1 
       14 118084 1 1  24 TYR CB   C  448.337   4.201  28.802 1.00 . A A .  24 TYR CB   1 1 
       14 118085 1 1  24 TYR CD1  C  450.897   4.115  29.122 1.00 . A A .  24 TYR CD1  1 1 
       14 118086 1 1  24 TYR CD2  C  449.429   3.120  30.783 1.00 . A A .  24 TYR CD2  1 1 
       14 118087 1 1  24 TYR CE1  C  452.015   3.782  29.909 1.00 . A A .  24 TYR CE1  1 1 
       14 118088 1 1  24 TYR CE2  C  450.550   2.746  31.549 1.00 . A A .  24 TYR CE2  1 1 
       14 118089 1 1  24 TYR CG   C  449.592   3.807  29.571 1.00 . A A .  24 TYR CG   1 1 
       14 118090 1 1  24 TYR CZ   C  451.841   3.096  31.128 1.00 . A A .  24 TYR CZ   1 1 
       14 118091 1 1  24 TYR H    H  449.078   6.579  29.352 1.00 . A A .  24 TYR H    1 1 
       14 118092 1 1  24 TYR HA   H  449.228   4.939  27.018 1.00 . A A .  24 TYR HA   1 1 
       14 118093 1 1  24 TYR HB2  H  447.586   4.530  29.520 1.00 . A A .  24 TYR HB2  1 1 
       14 118094 1 1  24 TYR HB3  H  447.962   3.309  28.302 1.00 . A A .  24 TYR HB3  1 1 
       14 118095 1 1  24 TYR HD1  H  451.036   4.609  28.171 1.00 . A A .  24 TYR HD1  1 1 
       14 118096 1 1  24 TYR HD2  H  448.437   2.876  31.133 1.00 . A A .  24 TYR HD2  1 1 
       14 118097 1 1  24 TYR HE1  H  453.007   4.051  29.579 1.00 . A A .  24 TYR HE1  1 1 
       14 118098 1 1  24 TYR HE2  H  450.415   2.187  32.463 1.00 . A A .  24 TYR HE2  1 1 
       14 118099 1 1  24 TYR HH   H  452.799   1.923  32.287 1.00 . A A .  24 TYR HH   1 1 
       14 118100 1 1  24 TYR N    N  449.035   6.513  28.346 1.00 . A A .  24 TYR N    1 1 
       14 118101 1 1  24 TYR O    O  447.000   4.979  25.907 1.00 . A A .  24 TYR O    1 1 
       14 118102 1 1  24 TYR OH   O  452.893   2.813  31.941 1.00 . A A .  24 TYR OH   1 1 
       14 118103 1 1  25 GLY C    C  445.546   7.664  25.498 1.00 . A A .  25 GLY C    1 1 
       14 118104 1 1  25 GLY CA   C  445.153   6.916  26.777 1.00 . A A .  25 GLY CA   1 1 
       14 118105 1 1  25 GLY H    H  446.477   6.744  28.449 1.00 . A A .  25 GLY H    1 1 
       14 118106 1 1  25 GLY HA2  H  444.518   6.071  26.509 1.00 . A A .  25 GLY HA2  1 1 
       14 118107 1 1  25 GLY HA3  H  444.593   7.588  27.426 1.00 . A A .  25 GLY HA3  1 1 
       14 118108 1 1  25 GLY N    N  446.320   6.413  27.507 1.00 . A A .  25 GLY N    1 1 
       14 118109 1 1  25 GLY O    O  445.045   7.342  24.424 1.00 . A A .  25 GLY O    1 1 
       14 118110 1 1  26 ALA C    C  447.530   8.491  23.316 1.00 . A A .  26 ALA C    1 1 
       14 118111 1 1  26 ALA CA   C  446.966   9.386  24.437 1.00 . A A .  26 ALA CA   1 1 
       14 118112 1 1  26 ALA CB   C  448.010  10.389  24.946 1.00 . A A .  26 ALA CB   1 1 
       14 118113 1 1  26 ALA H    H  446.878   8.805  26.490 1.00 . A A .  26 ALA H    1 1 
       14 118114 1 1  26 ALA HA   H  446.125   9.950  24.030 1.00 . A A .  26 ALA HA   1 1 
       14 118115 1 1  26 ALA HB1  H  448.387  10.978  24.111 1.00 . A A .  26 ALA HB1  1 1 
       14 118116 1 1  26 ALA HB2  H  448.836   9.847  25.410 1.00 . A A .  26 ALA HB2  1 1 
       14 118117 1 1  26 ALA HB3  H  447.551  11.050  25.680 1.00 . A A .  26 ALA HB3  1 1 
       14 118118 1 1  26 ALA N    N  446.481   8.612  25.582 1.00 . A A .  26 ALA N    1 1 
       14 118119 1 1  26 ALA O    O  447.119   8.605  22.160 1.00 . A A .  26 ALA O    1 1 
       14 118120 1 1  27 GLU C    C  447.826   5.643  22.162 1.00 . A A .  27 GLU C    1 1 
       14 118121 1 1  27 GLU CA   C  448.923   6.560  22.706 1.00 . A A .  27 GLU CA   1 1 
       14 118122 1 1  27 GLU CB   C  450.031   5.717  23.358 1.00 . A A .  27 GLU CB   1 1 
       14 118123 1 1  27 GLU CD   C  451.815   7.538  23.373 1.00 . A A .  27 GLU CD   1 1 
       14 118124 1 1  27 GLU CG   C  451.445   6.110  22.929 1.00 . A A .  27 GLU CG   1 1 
       14 118125 1 1  27 GLU H    H  448.732   7.511  24.612 1.00 . A A .  27 GLU H    1 1 
       14 118126 1 1  27 GLU HA   H  449.362   7.098  21.864 1.00 . A A .  27 GLU HA   1 1 
       14 118127 1 1  27 GLU HB2  H  449.953   5.815  24.441 1.00 . A A .  27 GLU HB2  1 1 
       14 118128 1 1  27 GLU HB3  H  449.868   4.673  23.090 1.00 . A A .  27 GLU HB3  1 1 
       14 118129 1 1  27 GLU HG2  H  452.152   5.411  23.374 1.00 . A A .  27 GLU HG2  1 1 
       14 118130 1 1  27 GLU HG3  H  451.516   6.046  21.843 1.00 . A A .  27 GLU HG3  1 1 
       14 118131 1 1  27 GLU N    N  448.408   7.547  23.657 1.00 . A A .  27 GLU N    1 1 
       14 118132 1 1  27 GLU O    O  447.852   5.317  20.978 1.00 . A A .  27 GLU O    1 1 
       14 118133 1 1  27 GLU OE1  O  451.590   8.495  22.594 1.00 . A A .  27 GLU OE1  1 1 
       14 118134 1 1  27 GLU OE2  O  452.383   7.706  24.479 1.00 . A A .  27 GLU OE2  1 1 
       14 118135 1 1  28 ALA C    C  444.908   5.127  21.424 1.00 . A A .  28 ALA C    1 1 
       14 118136 1 1  28 ALA CA   C  445.750   4.402  22.485 1.00 . A A .  28 ALA CA   1 1 
       14 118137 1 1  28 ALA CB   C  444.890   3.930  23.661 1.00 . A A .  28 ALA CB   1 1 
       14 118138 1 1  28 ALA H    H  446.872   5.490  23.951 1.00 . A A .  28 ALA H    1 1 
       14 118139 1 1  28 ALA HA   H  446.183   3.519  22.017 1.00 . A A .  28 ALA HA   1 1 
       14 118140 1 1  28 ALA HB1  H  444.071   3.314  23.290 1.00 . A A .  28 ALA HB1  1 1 
       14 118141 1 1  28 ALA HB2  H  445.503   3.345  24.346 1.00 . A A .  28 ALA HB2  1 1 
       14 118142 1 1  28 ALA HB3  H  444.486   4.795  24.185 1.00 . A A .  28 ALA HB3  1 1 
       14 118143 1 1  28 ALA N    N  446.848   5.227  22.975 1.00 . A A .  28 ALA N    1 1 
       14 118144 1 1  28 ALA O    O  444.564   4.534  20.399 1.00 . A A .  28 ALA O    1 1 
       14 118145 1 1  29 LEU C    C  444.767   7.441  19.382 1.00 . A A .  29 LEU C    1 1 
       14 118146 1 1  29 LEU CA   C  443.952   7.284  20.674 1.00 . A A .  29 LEU CA   1 1 
       14 118147 1 1  29 LEU CB   C  443.682   8.652  21.330 1.00 . A A .  29 LEU CB   1 1 
       14 118148 1 1  29 LEU CD1  C  442.805   9.930  23.282 1.00 . A A .  29 LEU CD1  1 1 
       14 118149 1 1  29 LEU CD2  C  441.271   8.358  22.085 1.00 . A A .  29 LEU CD2  1 1 
       14 118150 1 1  29 LEU CG   C  442.711   8.606  22.527 1.00 . A A .  29 LEU CG   1 1 
       14 118151 1 1  29 LEU H    H  444.912   6.818  22.520 1.00 . A A .  29 LEU H    1 1 
       14 118152 1 1  29 LEU HA   H  442.992   6.830  20.423 1.00 . A A .  29 LEU HA   1 1 
       14 118153 1 1  29 LEU HB2  H  444.631   9.068  21.667 1.00 . A A .  29 LEU HB2  1 1 
       14 118154 1 1  29 LEU HB3  H  443.260   9.313  20.574 1.00 . A A .  29 LEU HB3  1 1 
       14 118155 1 1  29 LEU HD11 H  442.123   9.914  24.131 1.00 . A A .  29 LEU HD11 1 1 
       14 118156 1 1  29 LEU HD12 H  443.824  10.076  23.636 1.00 . A A .  29 LEU HD12 1 1 
       14 118157 1 1  29 LEU HD13 H  442.533  10.750  22.613 1.00 . A A .  29 LEU HD13 1 1 
       14 118158 1 1  29 LEU HD21 H  441.213   7.412  21.550 1.00 . A A .  29 LEU HD21 1 1 
       14 118159 1 1  29 LEU HD22 H  440.947   9.168  21.432 1.00 . A A .  29 LEU HD22 1 1 
       14 118160 1 1  29 LEU HD23 H  440.624   8.319  22.963 1.00 . A A .  29 LEU HD23 1 1 
       14 118161 1 1  29 LEU HG   H  443.016   7.801  23.196 1.00 . A A .  29 LEU HG   1 1 
       14 118162 1 1  29 LEU N    N  444.633   6.416  21.637 1.00 . A A .  29 LEU N    1 1 
       14 118163 1 1  29 LEU O    O  444.235   7.199  18.302 1.00 . A A .  29 LEU O    1 1 
       14 118164 1 1  30 GLU C    C  446.998   6.555  17.505 1.00 . A A .  30 GLU C    1 1 
       14 118165 1 1  30 GLU CA   C  446.955   7.863  18.308 1.00 . A A .  30 GLU CA   1 1 
       14 118166 1 1  30 GLU CB   C  448.362   8.265  18.781 1.00 . A A .  30 GLU CB   1 1 
       14 118167 1 1  30 GLU CD   C  450.775   8.788  18.076 1.00 . A A .  30 GLU CD   1 1 
       14 118168 1 1  30 GLU CG   C  449.386   8.283  17.633 1.00 . A A .  30 GLU CG   1 1 
       14 118169 1 1  30 GLU H    H  446.444   7.952  20.390 1.00 . A A .  30 GLU H    1 1 
       14 118170 1 1  30 GLU HA   H  446.577   8.650  17.656 1.00 . A A .  30 GLU HA   1 1 
       14 118171 1 1  30 GLU HB2  H  448.315   9.257  19.230 1.00 . A A .  30 GLU HB2  1 1 
       14 118172 1 1  30 GLU HB3  H  448.696   7.550  19.534 1.00 . A A .  30 GLU HB3  1 1 
       14 118173 1 1  30 GLU HG2  H  449.492   7.269  17.245 1.00 . A A .  30 GLU HG2  1 1 
       14 118174 1 1  30 GLU HG3  H  449.012   8.927  16.838 1.00 . A A .  30 GLU HG3  1 1 
       14 118175 1 1  30 GLU N    N  446.059   7.765  19.475 1.00 . A A .  30 GLU N    1 1 
       14 118176 1 1  30 GLU O    O  446.860   6.564  16.279 1.00 . A A .  30 GLU O    1 1 
       14 118177 1 1  30 GLU OE1  O  450.862   9.755  18.870 1.00 . A A .  30 GLU OE1  1 1 
       14 118178 1 1  30 GLU OE2  O  451.794   8.233  17.597 1.00 . A A .  30 GLU OE2  1 1 
       14 118179 1 1  31 ARG C    C  445.886   3.767  16.863 1.00 . A A .  31 ARG C    1 1 
       14 118180 1 1  31 ARG CA   C  447.190   4.088  17.586 1.00 . A A .  31 ARG CA   1 1 
       14 118181 1 1  31 ARG CB   C  447.534   3.079  18.695 1.00 . A A .  31 ARG CB   1 1 
       14 118182 1 1  31 ARG CD   C  448.278   0.698  19.294 1.00 . A A .  31 ARG CD   1 1 
       14 118183 1 1  31 ARG CG   C  448.005   1.713  18.168 1.00 . A A .  31 ARG CG   1 1 
       14 118184 1 1  31 ARG CZ   C  450.240   1.207  20.809 1.00 . A A .  31 ARG CZ   1 1 
       14 118185 1 1  31 ARG H    H  447.246   5.488  19.201 1.00 . A A .  31 ARG H    1 1 
       14 118186 1 1  31 ARG HA   H  447.997   4.073  16.854 1.00 . A A .  31 ARG HA   1 1 
       14 118187 1 1  31 ARG HB2  H  448.330   3.502  19.310 1.00 . A A .  31 ARG HB2  1 1 
       14 118188 1 1  31 ARG HB3  H  446.653   2.929  19.318 1.00 . A A .  31 ARG HB3  1 1 
       14 118189 1 1  31 ARG HD2  H  447.328   0.270  19.614 1.00 . A A .  31 ARG HD2  1 1 
       14 118190 1 1  31 ARG HD3  H  448.899  -0.100  18.890 1.00 . A A .  31 ARG HD3  1 1 
       14 118191 1 1  31 ARG HE   H  448.373   1.768  21.124 1.00 . A A .  31 ARG HE   1 1 
       14 118192 1 1  31 ARG HG2  H  447.238   1.308  17.506 1.00 . A A .  31 ARG HG2  1 1 
       14 118193 1 1  31 ARG HG3  H  448.923   1.856  17.599 1.00 . A A .  31 ARG HG3  1 1 
       14 118194 1 1  31 ARG HH11 H  450.867   0.136  19.225 1.00 . A A .  31 ARG HH11 1 1 
       14 118195 1 1  31 ARG HH12 H  452.098   0.554  20.396 1.00 . A A .  31 ARG HH12 1 1 
       14 118196 1 1  31 ARG HH21 H  449.964   2.221  22.516 1.00 . A A .  31 ARG HH21 1 1 
       14 118197 1 1  31 ARG HH22 H  451.602   1.694  22.197 1.00 . A A .  31 ARG HH22 1 1 
       14 118198 1 1  31 ARG N    N  447.152   5.423  18.197 1.00 . A A .  31 ARG N    1 1 
       14 118199 1 1  31 ARG NE   N  448.965   1.265  20.479 1.00 . A A .  31 ARG NE   1 1 
       14 118200 1 1  31 ARG NH1  N  451.136   0.585  20.088 1.00 . A A .  31 ARG NH1  1 1 
       14 118201 1 1  31 ARG NH2  N  450.632   1.748  21.923 1.00 . A A .  31 ARG NH2  1 1 
       14 118202 1 1  31 ARG O    O  445.925   3.342  15.713 1.00 . A A .  31 ARG O    1 1 
       14 118203 1 1  32 MET C    C  443.334   4.792  15.601 1.00 . A A .  32 MET C    1 1 
       14 118204 1 1  32 MET CA   C  443.426   3.899  16.842 1.00 . A A .  32 MET CA   1 1 
       14 118205 1 1  32 MET CB   C  442.298   4.213  17.842 1.00 . A A .  32 MET CB   1 1 
       14 118206 1 1  32 MET CE   C  439.853   5.948  19.132 1.00 . A A .  32 MET CE   1 1 
       14 118207 1 1  32 MET CG   C  440.928   4.276  17.147 1.00 . A A .  32 MET CG   1 1 
       14 118208 1 1  32 MET H    H  444.771   4.330  18.456 1.00 . A A .  32 MET H    1 1 
       14 118209 1 1  32 MET HA   H  443.312   2.862  16.522 1.00 . A A .  32 MET HA   1 1 
       14 118210 1 1  32 MET HB2  H  442.272   3.434  18.604 1.00 . A A .  32 MET HB2  1 1 
       14 118211 1 1  32 MET HB3  H  442.501   5.172  18.318 1.00 . A A .  32 MET HB3  1 1 
       14 118212 1 1  32 MET HE1  H  439.051   6.155  19.841 1.00 . A A .  32 MET HE1  1 1 
       14 118213 1 1  32 MET HE2  H  439.931   6.769  18.420 1.00 . A A .  32 MET HE2  1 1 
       14 118214 1 1  32 MET HE3  H  440.795   5.843  19.670 1.00 . A A .  32 MET HE3  1 1 
       14 118215 1 1  32 MET HG2  H  440.929   5.143  16.487 1.00 . A A .  32 MET HG2  1 1 
       14 118216 1 1  32 MET HG3  H  440.813   3.380  16.537 1.00 . A A .  32 MET HG3  1 1 
       14 118217 1 1  32 MET N    N  444.736   4.030  17.493 1.00 . A A .  32 MET N    1 1 
       14 118218 1 1  32 MET O    O  442.999   4.287  14.532 1.00 . A A .  32 MET O    1 1 
       14 118219 1 1  32 MET SD   S  439.493   4.410  18.241 1.00 . A A .  32 MET SD   1 1 
       14 118220 1 1  33 PHE C    C  444.417   6.526  13.398 1.00 . A A .  33 PHE C    1 1 
       14 118221 1 1  33 PHE CA   C  443.630   7.035  14.614 1.00 . A A .  33 PHE CA   1 1 
       14 118222 1 1  33 PHE CB   C  444.132   8.416  15.085 1.00 . A A .  33 PHE CB   1 1 
       14 118223 1 1  33 PHE CD1  C  443.965   9.626  12.857 1.00 . A A .  33 PHE CD1  1 1 
       14 118224 1 1  33 PHE CD2  C  446.115   9.569  14.004 1.00 . A A .  33 PHE CD2  1 1 
       14 118225 1 1  33 PHE CE1  C  444.565  10.280  11.766 1.00 . A A .  33 PHE CE1  1 1 
       14 118226 1 1  33 PHE CE2  C  446.712  10.234  12.917 1.00 . A A .  33 PHE CE2  1 1 
       14 118227 1 1  33 PHE CG   C  444.741   9.258  13.975 1.00 . A A .  33 PHE CG   1 1 
       14 118228 1 1  33 PHE CZ   C  445.938  10.585  11.797 1.00 . A A .  33 PHE CZ   1 1 
       14 118229 1 1  33 PHE H    H  443.954   6.417  16.632 1.00 . A A .  33 PHE H    1 1 
       14 118230 1 1  33 PHE HA   H  442.590   7.149  14.310 1.00 . A A .  33 PHE HA   1 1 
       14 118231 1 1  33 PHE HB2  H  443.287   8.962  15.507 1.00 . A A .  33 PHE HB2  1 1 
       14 118232 1 1  33 PHE HB3  H  444.878   8.269  15.864 1.00 . A A .  33 PHE HB3  1 1 
       14 118233 1 1  33 PHE HD1  H  442.909   9.403  12.837 1.00 . A A .  33 PHE HD1  1 1 
       14 118234 1 1  33 PHE HD2  H  446.712   9.298  14.862 1.00 . A A .  33 PHE HD2  1 1 
       14 118235 1 1  33 PHE HE1  H  443.970  10.551  10.907 1.00 . A A .  33 PHE HE1  1 1 
       14 118236 1 1  33 PHE HE2  H  447.764  10.475  12.944 1.00 . A A .  33 PHE HE2  1 1 
       14 118237 1 1  33 PHE HZ   H  446.397  11.087  10.958 1.00 . A A .  33 PHE HZ   1 1 
       14 118238 1 1  33 PHE N    N  443.665   6.082  15.725 1.00 . A A .  33 PHE N    1 1 
       14 118239 1 1  33 PHE O    O  443.844   6.389  12.318 1.00 . A A .  33 PHE O    1 1 
       14 118240 1 1  34 LEU C    C  446.127   4.464  11.853 1.00 . A A .  34 LEU C    1 1 
       14 118241 1 1  34 LEU CA   C  446.536   5.842  12.415 1.00 . A A .  34 LEU CA   1 1 
       14 118242 1 1  34 LEU CB   C  448.028   5.962  12.787 1.00 . A A .  34 LEU CB   1 1 
       14 118243 1 1  34 LEU CD1  C  449.241   3.807  12.242 1.00 . A A .  34 LEU CD1  1 1 
       14 118244 1 1  34 LEU CD2  C  449.798   5.013  14.310 1.00 . A A .  34 LEU CD2  1 1 
       14 118245 1 1  34 LEU CG   C  448.662   4.684  13.357 1.00 . A A .  34 LEU CG   1 1 
       14 118246 1 1  34 LEU H    H  446.116   6.246  14.486 1.00 . A A .  34 LEU H    1 1 
       14 118247 1 1  34 LEU HA   H  446.343   6.574  11.632 1.00 . A A .  34 LEU HA   1 1 
       14 118248 1 1  34 LEU HB2  H  448.577   6.241  11.888 1.00 . A A .  34 LEU HB2  1 1 
       14 118249 1 1  34 LEU HB3  H  448.137   6.760  13.521 1.00 . A A .  34 LEU HB3  1 1 
       14 118250 1 1  34 LEU HD11 H  448.453   3.548  11.534 1.00 . A A .  34 LEU HD11 1 1 
       14 118251 1 1  34 LEU HD12 H  450.030   4.353  11.724 1.00 . A A .  34 LEU HD12 1 1 
       14 118252 1 1  34 LEU HD13 H  449.654   2.896  12.674 1.00 . A A .  34 LEU HD13 1 1 
       14 118253 1 1  34 LEU HD21 H  449.424   5.639  15.120 1.00 . A A .  34 LEU HD21 1 1 
       14 118254 1 1  34 LEU HD22 H  450.205   4.090  14.722 1.00 . A A .  34 LEU HD22 1 1 
       14 118255 1 1  34 LEU HD23 H  450.582   5.547  13.771 1.00 . A A .  34 LEU HD23 1 1 
       14 118256 1 1  34 LEU HG   H  447.899   4.119  13.894 1.00 . A A .  34 LEU HG   1 1 
       14 118257 1 1  34 LEU N    N  445.708   6.218  13.563 1.00 . A A .  34 LEU N    1 1 
       14 118258 1 1  34 LEU O    O  446.166   4.256  10.639 1.00 . A A .  34 LEU O    1 1 
       14 118259 1 1  35 SER C    C  444.065   2.018  11.633 1.00 . A A .  35 SER C    1 1 
       14 118260 1 1  35 SER CA   C  445.421   2.146  12.343 1.00 . A A .  35 SER CA   1 1 
       14 118261 1 1  35 SER CB   C  445.471   1.268  13.593 1.00 . A A .  35 SER CB   1 1 
       14 118262 1 1  35 SER H    H  445.655   3.784  13.699 1.00 . A A .  35 SER H    1 1 
       14 118263 1 1  35 SER HA   H  446.195   1.801  11.656 1.00 . A A .  35 SER HA   1 1 
       14 118264 1 1  35 SER HB2  H  446.386   1.478  14.149 1.00 . A A .  35 SER HB2  1 1 
       14 118265 1 1  35 SER HB3  H  444.607   1.483  14.222 1.00 . A A .  35 SER HB3  1 1 
       14 118266 1 1  35 SER HG   H  446.081  -0.583  13.751 1.00 . A A .  35 SER HG   1 1 
       14 118267 1 1  35 SER N    N  445.737   3.526  12.726 1.00 . A A .  35 SER N    1 1 
       14 118268 1 1  35 SER O    O  443.892   1.186  10.740 1.00 . A A .  35 SER O    1 1 
       14 118269 1 1  35 SER OG   O  445.452  -0.094  13.216 1.00 . A A .  35 SER OG   1 1 
       14 118270 1 1  36 PHE C    C  441.336   4.360  11.203 1.00 . A A .  36 PHE C    1 1 
       14 118271 1 1  36 PHE CA   C  441.744   2.916  11.525 1.00 . A A .  36 PHE CA   1 1 
       14 118272 1 1  36 PHE CB   C  440.849   2.270  12.587 1.00 . A A .  36 PHE CB   1 1 
       14 118273 1 1  36 PHE CD1  C  440.548  -0.183  12.024 1.00 . A A .  36 PHE CD1  1 1 
       14 118274 1 1  36 PHE CD2  C  442.043   0.418  13.848 1.00 . A A .  36 PHE CD2  1 1 
       14 118275 1 1  36 PHE CE1  C  440.851  -1.542  12.226 1.00 . A A .  36 PHE CE1  1 1 
       14 118276 1 1  36 PHE CE2  C  442.365  -0.941  14.033 1.00 . A A .  36 PHE CE2  1 1 
       14 118277 1 1  36 PHE CG   C  441.153   0.800  12.827 1.00 . A A .  36 PHE CG   1 1 
       14 118278 1 1  36 PHE CZ   C  441.766  -1.922  13.223 1.00 . A A .  36 PHE CZ   1 1 
       14 118279 1 1  36 PHE H    H  443.398   3.618  12.646 1.00 . A A .  36 PHE H    1 1 
       14 118280 1 1  36 PHE HA   H  441.679   2.326  10.611 1.00 . A A .  36 PHE HA   1 1 
       14 118281 1 1  36 PHE HB2  H  440.985   2.807  13.526 1.00 . A A .  36 PHE HB2  1 1 
       14 118282 1 1  36 PHE HB3  H  439.808   2.365  12.275 1.00 . A A .  36 PHE HB3  1 1 
       14 118283 1 1  36 PHE HD1  H  439.853   0.105  11.250 1.00 . A A .  36 PHE HD1  1 1 
       14 118284 1 1  36 PHE HD2  H  442.481   1.168  14.490 1.00 . A A .  36 PHE HD2  1 1 
       14 118285 1 1  36 PHE HE1  H  440.378  -2.295  11.613 1.00 . A A .  36 PHE HE1  1 1 
       14 118286 1 1  36 PHE HE2  H  443.072  -1.230  14.797 1.00 . A A .  36 PHE HE2  1 1 
       14 118287 1 1  36 PHE HZ   H  442.008  -2.964  13.367 1.00 . A A .  36 PHE HZ   1 1 
       14 118288 1 1  36 PHE N    N  443.126   2.898  11.991 1.00 . A A .  36 PHE N    1 1 
       14 118289 1 1  36 PHE O    O  440.556   4.970  11.939 1.00 . A A .  36 PHE O    1 1 
       14 118290 1 1  37 PRO C    C  440.202   6.740   9.562 1.00 . A A .  37 PRO C    1 1 
       14 118291 1 1  37 PRO CA   C  441.670   6.361   9.789 1.00 . A A .  37 PRO CA   1 1 
       14 118292 1 1  37 PRO CB   C  442.570   6.646   8.582 1.00 . A A .  37 PRO CB   1 1 
       14 118293 1 1  37 PRO CD   C  442.738   4.324   9.126 1.00 . A A .  37 PRO CD   1 1 
       14 118294 1 1  37 PRO CG   C  442.754   5.276   7.933 1.00 . A A .  37 PRO CG   1 1 
       14 118295 1 1  37 PRO HA   H  442.041   6.951  10.629 1.00 . A A .  37 PRO HA   1 1 
       14 118296 1 1  37 PRO HB2  H  442.088   7.340   7.894 1.00 . A A .  37 PRO HB2  1 1 
       14 118297 1 1  37 PRO HB3  H  443.530   7.043   8.911 1.00 . A A .  37 PRO HB3  1 1 
       14 118298 1 1  37 PRO HD2  H  442.340   3.352   8.832 1.00 . A A .  37 PRO HD2  1 1 
       14 118299 1 1  37 PRO HD3  H  443.743   4.211   9.531 1.00 . A A .  37 PRO HD3  1 1 
       14 118300 1 1  37 PRO HG2  H  441.927   5.058   7.258 1.00 . A A .  37 PRO HG2  1 1 
       14 118301 1 1  37 PRO HG3  H  443.705   5.219   7.401 1.00 . A A .  37 PRO HG3  1 1 
       14 118302 1 1  37 PRO N    N  441.870   4.949  10.112 1.00 . A A .  37 PRO N    1 1 
       14 118303 1 1  37 PRO O    O  439.867   7.913   9.640 1.00 . A A .  37 PRO O    1 1 
       14 118304 1 1  38 THR C    C  437.409   6.853  10.719 1.00 . A A .  38 THR C    1 1 
       14 118305 1 1  38 THR CA   C  437.834   5.982   9.530 1.00 . A A .  38 THR CA   1 1 
       14 118306 1 1  38 THR CB   C  437.094   4.633   9.584 1.00 . A A .  38 THR CB   1 1 
       14 118307 1 1  38 THR CG2  C  436.755   4.141   8.177 1.00 . A A .  38 THR CG2  1 1 
       14 118308 1 1  38 THR H    H  439.617   4.850   9.188 1.00 . A A .  38 THR H    1 1 
       14 118309 1 1  38 THR HA   H  437.505   6.491   8.625 1.00 . A A .  38 THR HA   1 1 
       14 118310 1 1  38 THR HB   H  436.175   4.748  10.157 1.00 . A A .  38 THR HB   1 1 
       14 118311 1 1  38 THR HG1  H  438.141   3.914  11.078 1.00 . A A .  38 THR HG1  1 1 
       14 118312 1 1  38 THR HG21 H  436.233   3.186   8.240 1.00 . A A .  38 THR HG21 1 1 
       14 118313 1 1  38 THR HG22 H  437.675   4.012   7.606 1.00 . A A .  38 THR HG22 1 1 
       14 118314 1 1  38 THR HG23 H  436.119   4.872   7.680 1.00 . A A .  38 THR HG23 1 1 
       14 118315 1 1  38 THR N    N  439.290   5.780   9.406 1.00 . A A .  38 THR N    1 1 
       14 118316 1 1  38 THR O    O  436.521   7.682  10.529 1.00 . A A .  38 THR O    1 1 
       14 118317 1 1  38 THR OG1  O  437.907   3.640  10.188 1.00 . A A .  38 THR OG1  1 1 
       14 118318 1 1  39 THR C    C  437.904   9.228  12.613 1.00 . A A .  39 THR C    1 1 
       14 118319 1 1  39 THR CA   C  437.723   7.743  12.994 1.00 . A A .  39 THR CA   1 1 
       14 118320 1 1  39 THR CB   C  438.378   7.409  14.358 1.00 . A A .  39 THR CB   1 1 
       14 118321 1 1  39 THR CG2  C  439.792   6.842  14.309 1.00 . A A .  39 THR CG2  1 1 
       14 118322 1 1  39 THR H    H  438.771   6.100  12.040 1.00 . A A .  39 THR H    1 1 
       14 118323 1 1  39 THR HA   H  436.652   7.623  13.157 1.00 . A A .  39 THR HA   1 1 
       14 118324 1 1  39 THR HB   H  437.742   6.682  14.863 1.00 . A A .  39 THR HB   1 1 
       14 118325 1 1  39 THR HG1  H  437.582   8.961  15.240 1.00 . A A .  39 THR HG1  1 1 
       14 118326 1 1  39 THR HG21 H  440.357   7.201  15.168 1.00 . A A .  39 THR HG21 1 1 
       14 118327 1 1  39 THR HG22 H  439.747   5.753  14.334 1.00 . A A .  39 THR HG22 1 1 
       14 118328 1 1  39 THR HG23 H  440.281   7.164  13.390 1.00 . A A .  39 THR HG23 1 1 
       14 118329 1 1  39 THR N    N  438.053   6.796  11.897 1.00 . A A .  39 THR N    1 1 
       14 118330 1 1  39 THR O    O  437.043  10.039  12.962 1.00 . A A .  39 THR O    1 1 
       14 118331 1 1  39 THR OG1  O  438.451   8.559  15.174 1.00 . A A .  39 THR OG1  1 1 
       14 118332 1 1  40 LYS C    C  437.936  11.666  10.657 1.00 . A A .  40 LYS C    1 1 
       14 118333 1 1  40 LYS CA   C  439.124  11.035  11.398 1.00 . A A .  40 LYS CA   1 1 
       14 118334 1 1  40 LYS CB   C  440.456  11.243  10.634 1.00 . A A .  40 LYS CB   1 1 
       14 118335 1 1  40 LYS CD   C  440.769  11.819   8.095 1.00 . A A .  40 LYS CD   1 1 
       14 118336 1 1  40 LYS CE   C  439.550  12.721   7.823 1.00 . A A .  40 LYS CE   1 1 
       14 118337 1 1  40 LYS CG   C  440.500  10.750   9.169 1.00 . A A .  40 LYS CG   1 1 
       14 118338 1 1  40 LYS H    H  439.550   8.915  11.450 1.00 . A A .  40 LYS H    1 1 
       14 118339 1 1  40 LYS HA   H  439.224  11.594  12.329 1.00 . A A .  40 LYS HA   1 1 
       14 118340 1 1  40 LYS HB2  H  440.693  12.307  10.643 1.00 . A A .  40 LYS HB2  1 1 
       14 118341 1 1  40 LYS HB3  H  441.238  10.716  11.183 1.00 . A A .  40 LYS HB3  1 1 
       14 118342 1 1  40 LYS HD2  H  441.603  12.443   8.419 1.00 . A A .  40 LYS HD2  1 1 
       14 118343 1 1  40 LYS HD3  H  441.044  11.319   7.168 1.00 . A A .  40 LYS HD3  1 1 
       14 118344 1 1  40 LYS HE2  H  438.671  12.095   7.669 1.00 . A A .  40 LYS HE2  1 1 
       14 118345 1 1  40 LYS HE3  H  439.385  13.363   8.690 1.00 . A A .  40 LYS HE3  1 1 
       14 118346 1 1  40 LYS HG2  H  441.287   9.999   9.094 1.00 . A A .  40 LYS HG2  1 1 
       14 118347 1 1  40 LYS HG3  H  439.547  10.271   8.942 1.00 . A A .  40 LYS HG3  1 1 
       14 118348 1 1  40 LYS HZ1  H  438.938  14.155   6.471 1.00 . A A .  40 LYS HZ1  1 1 
       14 118349 1 1  40 LYS HZ2  H  440.562  14.171   6.759 1.00 . A A .  40 LYS HZ2  1 1 
       14 118350 1 1  40 LYS HZ3  H  439.904  12.995   5.809 1.00 . A A .  40 LYS HZ3  1 1 
       14 118351 1 1  40 LYS N    N  438.913   9.617  11.800 1.00 . A A .  40 LYS N    1 1 
       14 118352 1 1  40 LYS NZ   N  439.755  13.580   6.618 1.00 . A A .  40 LYS NZ   1 1 
       14 118353 1 1  40 LYS O    O  437.849  12.884  10.564 1.00 . A A .  40 LYS O    1 1 
       14 118354 1 1  41 THR C    C  434.721  11.884  10.387 1.00 . A A .  41 THR C    1 1 
       14 118355 1 1  41 THR CA   C  435.797  11.343   9.451 1.00 . A A .  41 THR CA   1 1 
       14 118356 1 1  41 THR CB   C  435.197  10.229   8.605 1.00 . A A .  41 THR CB   1 1 
       14 118357 1 1  41 THR CG2  C  434.211   9.308   9.331 1.00 . A A .  41 THR CG2  1 1 
       14 118358 1 1  41 THR H    H  437.160   9.863  10.189 1.00 . A A .  41 THR H    1 1 
       14 118359 1 1  41 THR HA   H  436.088  12.150   8.779 1.00 . A A .  41 THR HA   1 1 
       14 118360 1 1  41 THR HB   H  436.012   9.620   8.214 1.00 . A A .  41 THR HB   1 1 
       14 118361 1 1  41 THR HG1  H  433.839  11.408   7.843 1.00 . A A .  41 THR HG1  1 1 
       14 118362 1 1  41 THR HG21 H  433.191   9.622   9.113 1.00 . A A .  41 THR HG21 1 1 
       14 118363 1 1  41 THR HG22 H  434.356   8.282   8.994 1.00 . A A .  41 THR HG22 1 1 
       14 118364 1 1  41 THR HG23 H  434.386   9.364  10.407 1.00 . A A .  41 THR HG23 1 1 
       14 118365 1 1  41 THR N    N  437.015  10.861  10.125 1.00 . A A .  41 THR N    1 1 
       14 118366 1 1  41 THR O    O  433.887  12.677   9.955 1.00 . A A .  41 THR O    1 1 
       14 118367 1 1  41 THR OG1  O  434.532  10.827   7.516 1.00 . A A .  41 THR OG1  1 1 
       14 118368 1 1  42 TYR C    C  433.960  13.516  13.006 1.00 . A A .  42 TYR C    1 1 
       14 118369 1 1  42 TYR CA   C  433.768  12.019  12.668 1.00 . A A .  42 TYR CA   1 1 
       14 118370 1 1  42 TYR CB   C  433.742  11.086  13.897 1.00 . A A .  42 TYR CB   1 1 
       14 118371 1 1  42 TYR CD1  C  433.300   8.703  13.108 1.00 . A A .  42 TYR CD1  1 1 
       14 118372 1 1  42 TYR CD2  C  431.485   9.958  14.145 1.00 . A A .  42 TYR CD2  1 1 
       14 118373 1 1  42 TYR CE1  C  432.447   7.588  12.966 1.00 . A A .  42 TYR CE1  1 1 
       14 118374 1 1  42 TYR CE2  C  430.629   8.848  13.995 1.00 . A A .  42 TYR CE2  1 1 
       14 118375 1 1  42 TYR CG   C  432.824   9.886  13.710 1.00 . A A .  42 TYR CG   1 1 
       14 118376 1 1  42 TYR CZ   C  431.113   7.654  13.423 1.00 . A A .  42 TYR CZ   1 1 
       14 118377 1 1  42 TYR H    H  435.445  10.872  11.984 1.00 . A A .  42 TYR H    1 1 
       14 118378 1 1  42 TYR HA   H  432.785  11.935  12.204 1.00 . A A .  42 TYR HA   1 1 
       14 118379 1 1  42 TYR HB2  H  434.754  10.725  14.080 1.00 . A A .  42 TYR HB2  1 1 
       14 118380 1 1  42 TYR HB3  H  433.409  11.654  14.764 1.00 . A A .  42 TYR HB3  1 1 
       14 118381 1 1  42 TYR HD1  H  434.319   8.650  12.755 1.00 . A A .  42 TYR HD1  1 1 
       14 118382 1 1  42 TYR HD2  H  431.114  10.868  14.596 1.00 . A A .  42 TYR HD2  1 1 
       14 118383 1 1  42 TYR HE1  H  432.816   6.683  12.507 1.00 . A A .  42 TYR HE1  1 1 
       14 118384 1 1  42 TYR HE2  H  429.600   8.912  14.320 1.00 . A A .  42 TYR HE2  1 1 
       14 118385 1 1  42 TYR HH   H  429.518   6.760  12.869 1.00 . A A .  42 TYR HH   1 1 
       14 118386 1 1  42 TYR N    N  434.734  11.520  11.677 1.00 . A A .  42 TYR N    1 1 
       14 118387 1 1  42 TYR O    O  433.351  14.030  13.942 1.00 . A A .  42 TYR O    1 1 
       14 118388 1 1  42 TYR OH   O  430.306   6.556  13.377 1.00 . A A .  42 TYR OH   1 1 
       14 118389 1 1  43 PHE C    C  435.597  16.158  13.538 1.00 . A A .  43 PHE C    1 1 
       14 118390 1 1  43 PHE CA   C  434.917  15.700  12.230 1.00 . A A .  43 PHE CA   1 1 
       14 118391 1 1  43 PHE CB   C  433.598  16.401  11.862 1.00 . A A .  43 PHE CB   1 1 
       14 118392 1 1  43 PHE CD1  C  434.236  17.954   9.975 1.00 . A A .  43 PHE CD1  1 1 
       14 118393 1 1  43 PHE CD2  C  433.500  18.926  12.086 1.00 . A A .  43 PHE CD2  1 1 
       14 118394 1 1  43 PHE CE1  C  434.403  19.243   9.438 1.00 . A A .  43 PHE CE1  1 1 
       14 118395 1 1  43 PHE CE2  C  433.662  20.214  11.545 1.00 . A A .  43 PHE CE2  1 1 
       14 118396 1 1  43 PHE CG   C  433.784  17.793  11.300 1.00 . A A .  43 PHE CG   1 1 
       14 118397 1 1  43 PHE CZ   C  434.114  20.373  10.223 1.00 . A A .  43 PHE CZ   1 1 
       14 118398 1 1  43 PHE H    H  435.221  13.749  11.466 1.00 . A A .  43 PHE H    1 1 
       14 118399 1 1  43 PHE HA   H  435.618  15.933  11.429 1.00 . A A .  43 PHE HA   1 1 
       14 118400 1 1  43 PHE HB2  H  433.073  15.793  11.126 1.00 . A A .  43 PHE HB2  1 1 
       14 118401 1 1  43 PHE HB3  H  432.986  16.472  12.761 1.00 . A A .  43 PHE HB3  1 1 
       14 118402 1 1  43 PHE HD1  H  434.454  17.085   9.371 1.00 . A A .  43 PHE HD1  1 1 
       14 118403 1 1  43 PHE HD2  H  433.156  18.806  13.102 1.00 . A A .  43 PHE HD2  1 1 
       14 118404 1 1  43 PHE HE1  H  434.752  19.365   8.423 1.00 . A A .  43 PHE HE1  1 1 
       14 118405 1 1  43 PHE HE2  H  433.439  21.083  12.146 1.00 . A A .  43 PHE HE2  1 1 
       14 118406 1 1  43 PHE HZ   H  434.241  21.363   9.810 1.00 . A A .  43 PHE HZ   1 1 
       14 118407 1 1  43 PHE N    N  434.724  14.250  12.189 1.00 . A A .  43 PHE N    1 1 
       14 118408 1 1  43 PHE O    O  435.010  16.906  14.326 1.00 . A A .  43 PHE O    1 1 
       14 118409 1 1  44 PRO C    C  437.836  17.412  15.207 1.00 . A A .  44 PRO C    1 1 
       14 118410 1 1  44 PRO CA   C  437.541  15.914  15.053 1.00 . A A .  44 PRO CA   1 1 
       14 118411 1 1  44 PRO CB   C  438.815  15.058  14.978 1.00 . A A .  44 PRO CB   1 1 
       14 118412 1 1  44 PRO CD   C  437.645  14.853  12.916 1.00 . A A .  44 PRO CD   1 1 
       14 118413 1 1  44 PRO CG   C  439.059  14.889  13.480 1.00 . A A .  44 PRO CG   1 1 
       14 118414 1 1  44 PRO HA   H  436.933  15.580  15.895 1.00 . A A .  44 PRO HA   1 1 
       14 118415 1 1  44 PRO HB2  H  439.654  15.568  15.451 1.00 . A A .  44 PRO HB2  1 1 
       14 118416 1 1  44 PRO HB3  H  438.650  14.088  15.446 1.00 . A A .  44 PRO HB3  1 1 
       14 118417 1 1  44 PRO HD2  H  437.630  15.275  11.911 1.00 . A A .  44 PRO HD2  1 1 
       14 118418 1 1  44 PRO HD3  H  437.280  13.826  12.895 1.00 . A A .  44 PRO HD3  1 1 
       14 118419 1 1  44 PRO HG2  H  439.606  15.744  13.083 1.00 . A A .  44 PRO HG2  1 1 
       14 118420 1 1  44 PRO HG3  H  439.590  13.961  13.268 1.00 . A A .  44 PRO HG3  1 1 
       14 118421 1 1  44 PRO N    N  436.822  15.657  13.812 1.00 . A A .  44 PRO N    1 1 
       14 118422 1 1  44 PRO O    O  438.495  18.022  14.365 1.00 . A A .  44 PRO O    1 1 
       14 118423 1 1  45 HIS C    C  439.147  19.690  17.020 1.00 . A A .  45 HIS C    1 1 
       14 118424 1 1  45 HIS CA   C  437.660  19.400  16.693 1.00 . A A .  45 HIS CA   1 1 
       14 118425 1 1  45 HIS CB   C  436.744  19.793  17.869 1.00 . A A .  45 HIS CB   1 1 
       14 118426 1 1  45 HIS CD2  C  437.756  20.356  20.158 1.00 . A A .  45 HIS CD2  1 1 
       14 118427 1 1  45 HIS CE1  C  438.038  18.347  20.995 1.00 . A A .  45 HIS CE1  1 1 
       14 118428 1 1  45 HIS CG   C  437.294  19.453  19.237 1.00 . A A .  45 HIS CG   1 1 
       14 118429 1 1  45 HIS H    H  436.823  17.447  16.952 1.00 . A A .  45 HIS H    1 1 
       14 118430 1 1  45 HIS HA   H  437.384  20.023  15.842 1.00 . A A .  45 HIS HA   1 1 
       14 118431 1 1  45 HIS HB2  H  436.563  20.867  17.825 1.00 . A A .  45 HIS HB2  1 1 
       14 118432 1 1  45 HIS HB3  H  435.792  19.275  17.747 1.00 . A A .  45 HIS HB3  1 1 
       14 118433 1 1  45 HIS HD1  H  437.238  17.321  19.342 1.00 . A A .  45 HIS HD1  1 1 
       14 118434 1 1  45 HIS HD2  H  437.750  21.432  20.046 1.00 . A A .  45 HIS HD2  1 1 
       14 118435 1 1  45 HIS HE1  H  438.290  17.534  21.660 1.00 . A A .  45 HIS HE1  1 1 
       14 118436 1 1  45 HIS N    N  437.387  17.999  16.322 1.00 . A A .  45 HIS N    1 1 
       14 118437 1 1  45 HIS ND1  N  437.479  18.199  19.780 1.00 . A A .  45 HIS ND1  1 1 
       14 118438 1 1  45 HIS NE2  N  438.237  19.650  21.268 1.00 . A A .  45 HIS NE2  1 1 
       14 118439 1 1  45 HIS O    O  439.499  20.795  17.442 1.00 . A A .  45 HIS O    1 1 
       14 118440 1 1  46 PHE C    C  442.321  17.985  16.304 1.00 . A A .  46 PHE C    1 1 
       14 118441 1 1  46 PHE CA   C  441.396  18.646  17.333 1.00 . A A .  46 PHE CA   1 1 
       14 118442 1 1  46 PHE CB   C  441.445  17.889  18.675 1.00 . A A .  46 PHE CB   1 1 
       14 118443 1 1  46 PHE CD1  C  440.002  15.805  18.330 1.00 . A A .  46 PHE CD1  1 1 
       14 118444 1 1  46 PHE CD2  C  442.292  15.525  19.090 1.00 . A A .  46 PHE CD2  1 1 
       14 118445 1 1  46 PHE CE1  C  439.815  14.412  18.379 1.00 . A A .  46 PHE CE1  1 1 
       14 118446 1 1  46 PHE CE2  C  442.095  14.133  19.165 1.00 . A A .  46 PHE CE2  1 1 
       14 118447 1 1  46 PHE CG   C  441.247  16.373  18.670 1.00 . A A .  46 PHE CG   1 1 
       14 118448 1 1  46 PHE CZ   C  440.860  13.575  18.799 1.00 . A A .  46 PHE CZ   1 1 
       14 118449 1 1  46 PHE H    H  439.690  17.878  16.354 1.00 . A A .  46 PHE H    1 1 
       14 118450 1 1  46 PHE HA   H  441.736  19.668  17.498 1.00 . A A .  46 PHE HA   1 1 
       14 118451 1 1  46 PHE HB2  H  442.407  18.097  19.141 1.00 . A A .  46 PHE HB2  1 1 
       14 118452 1 1  46 PHE HB3  H  440.666  18.311  19.310 1.00 . A A .  46 PHE HB3  1 1 
       14 118453 1 1  46 PHE HD1  H  439.185  16.447  18.033 1.00 . A A .  46 PHE HD1  1 1 
       14 118454 1 1  46 PHE HD2  H  443.252  15.945  19.355 1.00 . A A .  46 PHE HD2  1 1 
       14 118455 1 1  46 PHE HE1  H  438.865  13.986  18.092 1.00 . A A .  46 PHE HE1  1 1 
       14 118456 1 1  46 PHE HE2  H  442.895  13.493  19.507 1.00 . A A .  46 PHE HE2  1 1 
       14 118457 1 1  46 PHE HZ   H  440.715  12.505  18.839 1.00 . A A .  46 PHE HZ   1 1 
       14 118458 1 1  46 PHE N    N  440.019  18.689  16.857 1.00 . A A .  46 PHE N    1 1 
       14 118459 1 1  46 PHE O    O  441.911  17.086  15.568 1.00 . A A .  46 PHE O    1 1 
       14 118460 1 1  47 ASP C    C  444.999  16.412  16.390 1.00 . A A .  47 ASP C    1 1 
       14 118461 1 1  47 ASP CA   C  444.644  17.668  15.575 1.00 . A A .  47 ASP CA   1 1 
       14 118462 1 1  47 ASP CB   C  445.879  18.536  15.229 1.00 . A A .  47 ASP CB   1 1 
       14 118463 1 1  47 ASP CG   C  445.769  20.019  15.627 1.00 . A A .  47 ASP CG   1 1 
       14 118464 1 1  47 ASP H    H  443.835  19.241  16.783 1.00 . A A .  47 ASP H    1 1 
       14 118465 1 1  47 ASP HA   H  444.217  17.327  14.631 1.00 . A A .  47 ASP HA   1 1 
       14 118466 1 1  47 ASP HB2  H  446.752  18.109  15.724 1.00 . A A .  47 ASP HB2  1 1 
       14 118467 1 1  47 ASP HB3  H  446.035  18.488  14.151 1.00 . A A .  47 ASP HB3  1 1 
       14 118468 1 1  47 ASP N    N  443.591  18.395  16.287 1.00 . A A .  47 ASP N    1 1 
       14 118469 1 1  47 ASP O    O  445.789  16.467  17.329 1.00 . A A .  47 ASP O    1 1 
       14 118470 1 1  47 ASP OD1  O  445.260  20.833  14.818 1.00 . A A .  47 ASP OD1  1 1 
       14 118471 1 1  47 ASP OD2  O  446.192  20.381  16.751 1.00 . A A .  47 ASP OD2  1 1 
       14 118472 1 1  48 LEU C    C  446.155  13.440  16.353 1.00 . A A .  48 LEU C    1 1 
       14 118473 1 1  48 LEU CA   C  444.702  13.935  16.589 1.00 . A A .  48 LEU CA   1 1 
       14 118474 1 1  48 LEU CB   C  443.655  12.916  16.086 1.00 . A A .  48 LEU CB   1 1 
       14 118475 1 1  48 LEU CD1  C  442.205  13.672  14.135 1.00 . A A .  48 LEU CD1  1 1 
       14 118476 1 1  48 LEU CD2  C  444.551  13.109  13.644 1.00 . A A .  48 LEU CD2  1 1 
       14 118477 1 1  48 LEU CG   C  443.377  12.794  14.569 1.00 . A A .  48 LEU CG   1 1 
       14 118478 1 1  48 LEU H    H  443.651  15.331  15.369 1.00 . A A .  48 LEU H    1 1 
       14 118479 1 1  48 LEU HA   H  444.572  14.000  17.670 1.00 . A A .  48 LEU HA   1 1 
       14 118480 1 1  48 LEU HB2  H  443.981  11.932  16.426 1.00 . A A .  48 LEU HB2  1 1 
       14 118481 1 1  48 LEU HB3  H  442.709  13.142  16.580 1.00 . A A .  48 LEU HB3  1 1 
       14 118482 1 1  48 LEU HD11 H  441.346  13.476  14.774 1.00 . A A .  48 LEU HD11 1 1 
       14 118483 1 1  48 LEU HD12 H  442.489  14.721  14.219 1.00 . A A .  48 LEU HD12 1 1 
       14 118484 1 1  48 LEU HD13 H  441.948  13.450  13.100 1.00 . A A .  48 LEU HD13 1 1 
       14 118485 1 1  48 LEU HD21 H  445.409  12.497  13.924 1.00 . A A .  48 LEU HD21 1 1 
       14 118486 1 1  48 LEU HD22 H  444.271  12.889  12.614 1.00 . A A .  48 LEU HD22 1 1 
       14 118487 1 1  48 LEU HD23 H  444.811  14.164  13.733 1.00 . A A .  48 LEU HD23 1 1 
       14 118488 1 1  48 LEU HG   H  443.087  11.761  14.380 1.00 . A A .  48 LEU HG   1 1 
       14 118489 1 1  48 LEU N    N  444.390  15.271  16.053 1.00 . A A .  48 LEU N    1 1 
       14 118490 1 1  48 LEU O    O  446.497  12.309  16.707 1.00 . A A .  48 LEU O    1 1 
       14 118491 1 1  49 SER C    C  449.292  13.683  16.564 1.00 . A A .  49 SER C    1 1 
       14 118492 1 1  49 SER CA   C  448.388  14.012  15.364 1.00 . A A .  49 SER CA   1 1 
       14 118493 1 1  49 SER CB   C  448.952  15.260  14.665 1.00 . A A .  49 SER CB   1 1 
       14 118494 1 1  49 SER H    H  446.627  15.174  15.482 1.00 . A A .  49 SER H    1 1 
       14 118495 1 1  49 SER HA   H  448.419  13.175  14.666 1.00 . A A .  49 SER HA   1 1 
       14 118496 1 1  49 SER HB2  H  449.141  16.034  15.408 1.00 . A A .  49 SER HB2  1 1 
       14 118497 1 1  49 SER HB3  H  449.888  14.999  14.171 1.00 . A A .  49 SER HB3  1 1 
       14 118498 1 1  49 SER HG   H  448.408  16.535  13.271 1.00 . A A .  49 SER HG   1 1 
       14 118499 1 1  49 SER N    N  446.994  14.267  15.729 1.00 . A A .  49 SER N    1 1 
       14 118500 1 1  49 SER O    O  449.057  14.138  17.687 1.00 . A A .  49 SER O    1 1 
       14 118501 1 1  49 SER OG   O  448.036  15.757  13.693 1.00 . A A .  49 SER OG   1 1 
       14 118502 1 1  50 HIS C    C  451.962  14.069  17.924 1.00 . A A .  50 HIS C    1 1 
       14 118503 1 1  50 HIS CA   C  451.464  12.752  17.288 1.00 . A A .  50 HIS CA   1 1 
       14 118504 1 1  50 HIS CB   C  452.614  11.955  16.650 1.00 . A A .  50 HIS CB   1 1 
       14 118505 1 1  50 HIS CD2  C  454.853  12.927  15.849 1.00 . A A .  50 HIS CD2  1 1 
       14 118506 1 1  50 HIS CE1  C  454.215  14.007  14.044 1.00 . A A .  50 HIS CE1  1 1 
       14 118507 1 1  50 HIS CG   C  453.503  12.739  15.706 1.00 . A A .  50 HIS CG   1 1 
       14 118508 1 1  50 HIS H    H  450.479  12.535  15.397 1.00 . A A .  50 HIS H    1 1 
       14 118509 1 1  50 HIS HA   H  451.053  12.140  18.092 1.00 . A A .  50 HIS HA   1 1 
       14 118510 1 1  50 HIS HB2  H  453.234  11.545  17.448 1.00 . A A .  50 HIS HB2  1 1 
       14 118511 1 1  50 HIS HB3  H  452.180  11.125  16.092 1.00 . A A .  50 HIS HB3  1 1 
       14 118512 1 1  50 HIS HD1  H  452.191  13.459  14.183 1.00 . A A .  50 HIS HD1  1 1 
       14 118513 1 1  50 HIS HD2  H  455.469  12.523  16.639 1.00 . A A .  50 HIS HD2  1 1 
       14 118514 1 1  50 HIS HE1  H  454.219  14.615  13.152 1.00 . A A .  50 HIS HE1  1 1 
       14 118515 1 1  50 HIS N    N  450.387  12.960  16.309 1.00 . A A .  50 HIS N    1 1 
       14 118516 1 1  50 HIS ND1  N  453.127  13.416  14.563 1.00 . A A .  50 HIS ND1  1 1 
       14 118517 1 1  50 HIS NE2  N  455.299  13.734  14.791 1.00 . A A .  50 HIS NE2  1 1 
       14 118518 1 1  50 HIS O    O  452.065  15.104  17.260 1.00 . A A .  50 HIS O    1 1 
       14 118519 1 1  51 GLY C    C  451.779  16.343  20.230 1.00 . A A .  51 GLY C    1 1 
       14 118520 1 1  51 GLY CA   C  452.771  15.189  19.994 1.00 . A A .  51 GLY CA   1 1 
       14 118521 1 1  51 GLY H    H  452.126  13.166  19.724 1.00 . A A .  51 GLY H    1 1 
       14 118522 1 1  51 GLY HA2  H  453.116  14.830  20.964 1.00 . A A .  51 GLY HA2  1 1 
       14 118523 1 1  51 GLY HA3  H  453.629  15.592  19.455 1.00 . A A .  51 GLY HA3  1 1 
       14 118524 1 1  51 GLY N    N  452.261  14.037  19.231 1.00 . A A .  51 GLY N    1 1 
       14 118525 1 1  51 GLY O    O  452.155  17.350  20.835 1.00 . A A .  51 GLY O    1 1 
       14 118526 1 1  52 SER C    C  449.153  17.579  21.387 1.00 . A A .  52 SER C    1 1 
       14 118527 1 1  52 SER CA   C  449.480  17.252  19.925 1.00 . A A .  52 SER CA   1 1 
       14 118528 1 1  52 SER CB   C  448.213  16.786  19.209 1.00 . A A .  52 SER CB   1 1 
       14 118529 1 1  52 SER H    H  450.281  15.376  19.285 1.00 . A A .  52 SER H    1 1 
       14 118530 1 1  52 SER HA   H  449.826  18.166  19.442 1.00 . A A .  52 SER HA   1 1 
       14 118531 1 1  52 SER HB2  H  448.359  16.880  18.133 1.00 . A A .  52 SER HB2  1 1 
       14 118532 1 1  52 SER HB3  H  448.029  15.741  19.455 1.00 . A A .  52 SER HB3  1 1 
       14 118533 1 1  52 SER HG   H  447.247  18.481  19.371 1.00 . A A .  52 SER HG   1 1 
       14 118534 1 1  52 SER N    N  450.525  16.226  19.771 1.00 . A A .  52 SER N    1 1 
       14 118535 1 1  52 SER O    O  448.928  16.685  22.209 1.00 . A A .  52 SER O    1 1 
       14 118536 1 1  52 SER OG   O  447.091  17.561  19.594 1.00 . A A .  52 SER OG   1 1 
       14 118537 1 1  53 ALA C    C  447.075  18.986  23.285 1.00 . A A .  53 ALA C    1 1 
       14 118538 1 1  53 ALA CA   C  448.537  19.377  22.975 1.00 . A A .  53 ALA CA   1 1 
       14 118539 1 1  53 ALA CB   C  448.724  20.900  23.008 1.00 . A A .  53 ALA CB   1 1 
       14 118540 1 1  53 ALA H    H  449.265  19.554  20.977 1.00 . A A .  53 ALA H    1 1 
       14 118541 1 1  53 ALA HA   H  449.167  18.948  23.754 1.00 . A A .  53 ALA HA   1 1 
       14 118542 1 1  53 ALA HB1  H  448.371  21.289  23.963 1.00 . A A .  53 ALA HB1  1 1 
       14 118543 1 1  53 ALA HB2  H  448.154  21.353  22.196 1.00 . A A .  53 ALA HB2  1 1 
       14 118544 1 1  53 ALA HB3  H  449.781  21.139  22.888 1.00 . A A .  53 ALA HB3  1 1 
       14 118545 1 1  53 ALA N    N  449.018  18.877  21.687 1.00 . A A .  53 ALA N    1 1 
       14 118546 1 1  53 ALA O    O  446.680  18.967  24.452 1.00 . A A .  53 ALA O    1 1 
       14 118547 1 1  54 GLN C    C  444.827  16.693  22.820 1.00 . A A .  54 GLN C    1 1 
       14 118548 1 1  54 GLN CA   C  444.887  18.190  22.445 1.00 . A A .  54 GLN CA   1 1 
       14 118549 1 1  54 GLN CB   C  444.103  18.433  21.142 1.00 . A A .  54 GLN CB   1 1 
       14 118550 1 1  54 GLN CD   C  443.080  20.791  21.317 1.00 . A A .  54 GLN CD   1 1 
       14 118551 1 1  54 GLN CG   C  444.098  19.888  20.617 1.00 . A A .  54 GLN CG   1 1 
       14 118552 1 1  54 GLN H    H  446.644  18.693  21.332 1.00 . A A .  54 GLN H    1 1 
       14 118553 1 1  54 GLN HA   H  444.426  18.770  23.245 1.00 . A A .  54 GLN HA   1 1 
       14 118554 1 1  54 GLN HB2  H  444.519  17.790  20.367 1.00 . A A .  54 GLN HB2  1 1 
       14 118555 1 1  54 GLN HB3  H  443.068  18.138  21.316 1.00 . A A .  54 GLN HB3  1 1 
       14 118556 1 1  54 GLN HE21 H  441.503  19.946  20.371 1.00 . A A .  54 GLN HE21 1 1 
       14 118557 1 1  54 GLN HE22 H  441.113  21.240  21.482 1.00 . A A .  54 GLN HE22 1 1 
       14 118558 1 1  54 GLN HG2  H  445.093  20.312  20.751 1.00 . A A .  54 GLN HG2  1 1 
       14 118559 1 1  54 GLN HG3  H  443.865  19.868  19.552 1.00 . A A .  54 GLN HG3  1 1 
       14 118560 1 1  54 GLN N    N  446.275  18.640  22.270 1.00 . A A .  54 GLN N    1 1 
       14 118561 1 1  54 GLN NE2  N  441.799  20.649  21.035 1.00 . A A .  54 GLN NE2  1 1 
       14 118562 1 1  54 GLN O    O  444.070  16.299  23.707 1.00 . A A .  54 GLN O    1 1 
       14 118563 1 1  54 GLN OE1  O  443.413  21.652  22.118 1.00 . A A .  54 GLN OE1  1 1 
       14 118564 1 1  55 VAL C    C  446.052  14.015  23.825 1.00 . A A .  55 VAL C    1 1 
       14 118565 1 1  55 VAL CA   C  445.675  14.386  22.389 1.00 . A A .  55 VAL CA   1 1 
       14 118566 1 1  55 VAL CB   C  446.598  13.671  21.377 1.00 . A A .  55 VAL CB   1 1 
       14 118567 1 1  55 VAL CG1  C  446.690  12.158  21.616 1.00 . A A .  55 VAL CG1  1 1 
       14 118568 1 1  55 VAL CG2  C  446.074  13.838  19.948 1.00 . A A .  55 VAL CG2  1 1 
       14 118569 1 1  55 VAL H    H  446.312  16.244  21.516 1.00 . A A .  55 VAL H    1 1 
       14 118570 1 1  55 VAL HA   H  444.661  14.024  22.217 1.00 . A A .  55 VAL HA   1 1 
       14 118571 1 1  55 VAL HB   H  447.597  14.103  21.441 1.00 . A A .  55 VAL HB   1 1 
       14 118572 1 1  55 VAL HG11 H  447.058  11.971  22.624 1.00 . A A .  55 VAL HG11 1 1 
       14 118573 1 1  55 VAL HG12 H  445.701  11.712  21.502 1.00 . A A .  55 VAL HG12 1 1 
       14 118574 1 1  55 VAL HG13 H  447.372  11.717  20.891 1.00 . A A .  55 VAL HG13 1 1 
       14 118575 1 1  55 VAL HG21 H  445.987  14.898  19.713 1.00 . A A .  55 VAL HG21 1 1 
       14 118576 1 1  55 VAL HG22 H  446.769  13.370  19.251 1.00 . A A .  55 VAL HG22 1 1 
       14 118577 1 1  55 VAL HG23 H  445.097  13.364  19.861 1.00 . A A .  55 VAL HG23 1 1 
       14 118578 1 1  55 VAL N    N  445.659  15.854  22.180 1.00 . A A .  55 VAL N    1 1 
       14 118579 1 1  55 VAL O    O  445.410  13.140  24.400 1.00 . A A .  55 VAL O    1 1 
       14 118580 1 1  56 LYS C    C  446.190  14.756  26.818 1.00 . A A .  56 LYS C    1 1 
       14 118581 1 1  56 LYS CA   C  447.367  14.486  25.869 1.00 . A A .  56 LYS CA   1 1 
       14 118582 1 1  56 LYS CB   C  448.638  15.266  26.281 1.00 . A A .  56 LYS CB   1 1 
       14 118583 1 1  56 LYS CD   C  449.488  17.602  26.921 1.00 . A A .  56 LYS CD   1 1 
       14 118584 1 1  56 LYS CE   C  449.404  19.097  26.557 1.00 . A A .  56 LYS CE   1 1 
       14 118585 1 1  56 LYS CG   C  448.606  16.775  25.973 1.00 . A A .  56 LYS CG   1 1 
       14 118586 1 1  56 LYS H    H  447.549  15.385  23.918 1.00 . A A .  56 LYS H    1 1 
       14 118587 1 1  56 LYS HA   H  447.609  13.428  25.973 1.00 . A A .  56 LYS HA   1 1 
       14 118588 1 1  56 LYS HB2  H  448.794  15.136  27.352 1.00 . A A .  56 LYS HB2  1 1 
       14 118589 1 1  56 LYS HB3  H  449.486  14.832  25.753 1.00 . A A .  56 LYS HB3  1 1 
       14 118590 1 1  56 LYS HD2  H  449.147  17.460  27.946 1.00 . A A .  56 LYS HD2  1 1 
       14 118591 1 1  56 LYS HD3  H  450.521  17.268  26.834 1.00 . A A .  56 LYS HD3  1 1 
       14 118592 1 1  56 LYS HE2  H  450.064  19.289  25.712 1.00 . A A .  56 LYS HE2  1 1 
       14 118593 1 1  56 LYS HE3  H  448.381  19.335  26.270 1.00 . A A .  56 LYS HE3  1 1 
       14 118594 1 1  56 LYS HG2  H  448.956  16.927  24.952 1.00 . A A .  56 LYS HG2  1 1 
       14 118595 1 1  56 LYS HG3  H  447.578  17.128  26.050 1.00 . A A .  56 LYS HG3  1 1 
       14 118596 1 1  56 LYS HZ1  H  449.739  20.944  27.408 1.00 . A A .  56 LYS HZ1  1 1 
       14 118597 1 1  56 LYS HZ2  H  449.199  19.813  28.480 1.00 . A A .  56 LYS HZ2  1 1 
       14 118598 1 1  56 LYS HZ3  H  450.762  19.772  27.953 1.00 . A A .  56 LYS HZ3  1 1 
       14 118599 1 1  56 LYS N    N  447.027  14.699  24.444 1.00 . A A .  56 LYS N    1 1 
       14 118600 1 1  56 LYS NZ   N  449.810  19.977  27.691 1.00 . A A .  56 LYS NZ   1 1 
       14 118601 1 1  56 LYS O    O  445.933  13.953  27.708 1.00 . A A .  56 LYS O    1 1 
       14 118602 1 1  57 GLY C    C  443.123  15.235  27.332 1.00 . A A .  57 GLY C    1 1 
       14 118603 1 1  57 GLY CA   C  444.288  16.216  27.438 1.00 . A A .  57 GLY CA   1 1 
       14 118604 1 1  57 GLY H    H  445.649  16.408  25.797 1.00 . A A .  57 GLY H    1 1 
       14 118605 1 1  57 GLY HA2  H  444.617  16.255  28.476 1.00 . A A .  57 GLY HA2  1 1 
       14 118606 1 1  57 GLY HA3  H  443.944  17.206  27.138 1.00 . A A .  57 GLY HA3  1 1 
       14 118607 1 1  57 GLY N    N  445.430  15.827  26.594 1.00 . A A .  57 GLY N    1 1 
       14 118608 1 1  57 GLY O    O  442.597  14.780  28.347 1.00 . A A .  57 GLY O    1 1 
       14 118609 1 1  58 HIS C    C  442.320  12.416  26.479 1.00 . A A .  58 HIS C    1 1 
       14 118610 1 1  58 HIS CA   C  441.826  13.740  25.865 1.00 . A A .  58 HIS CA   1 1 
       14 118611 1 1  58 HIS CB   C  441.571  13.648  24.350 1.00 . A A .  58 HIS CB   1 1 
       14 118612 1 1  58 HIS CD2  C  439.723  11.869  24.699 1.00 . A A .  58 HIS CD2  1 1 
       14 118613 1 1  58 HIS CE1  C  439.444  11.210  22.629 1.00 . A A .  58 HIS CE1  1 1 
       14 118614 1 1  58 HIS CG   C  440.564  12.610  23.912 1.00 . A A .  58 HIS CG   1 1 
       14 118615 1 1  58 HIS H    H  443.209  15.277  25.312 1.00 . A A .  58 HIS H    1 1 
       14 118616 1 1  58 HIS HA   H  440.888  14.007  26.350 1.00 . A A .  58 HIS HA   1 1 
       14 118617 1 1  58 HIS HB2  H  441.233  14.622  23.999 1.00 . A A .  58 HIS HB2  1 1 
       14 118618 1 1  58 HIS HB3  H  442.519  13.417  23.864 1.00 . A A .  58 HIS HB3  1 1 
       14 118619 1 1  58 HIS HD1  H  440.795  12.587  21.791 1.00 . A A .  58 HIS HD1  1 1 
       14 118620 1 1  58 HIS HD2  H  439.592  11.979  25.766 1.00 . A A .  58 HIS HD2  1 1 
       14 118621 1 1  58 HIS HE1  H  439.077  10.696  21.753 1.00 . A A .  58 HIS HE1  1 1 
       14 118622 1 1  58 HIS N    N  442.785  14.822  26.108 1.00 . A A .  58 HIS N    1 1 
       14 118623 1 1  58 HIS ND1  N  440.350  12.204  22.614 1.00 . A A .  58 HIS ND1  1 1 
       14 118624 1 1  58 HIS NE2  N  439.064  10.949  23.885 1.00 . A A .  58 HIS NE2  1 1 
       14 118625 1 1  58 HIS O    O  441.589  11.790  27.242 1.00 . A A .  58 HIS O    1 1 
       14 118626 1 1  59 GLY C    C  444.103  10.777  28.365 1.00 . A A .  59 GLY C    1 1 
       14 118627 1 1  59 GLY CA   C  444.206  10.840  26.841 1.00 . A A .  59 GLY CA   1 1 
       14 118628 1 1  59 GLY H    H  444.144  12.604  25.638 1.00 . A A .  59 GLY H    1 1 
       14 118629 1 1  59 GLY HA2  H  443.718   9.958  26.428 1.00 . A A .  59 GLY HA2  1 1 
       14 118630 1 1  59 GLY HA3  H  445.259  10.822  26.561 1.00 . A A .  59 GLY HA3  1 1 
       14 118631 1 1  59 GLY N    N  443.582  12.033  26.254 1.00 . A A .  59 GLY N    1 1 
       14 118632 1 1  59 GLY O    O  443.616   9.779  28.898 1.00 . A A .  59 GLY O    1 1 
       14 118633 1 1  60 LYS C    C  442.799  11.794  30.930 1.00 . A A .  60 LYS C    1 1 
       14 118634 1 1  60 LYS CA   C  444.256  12.028  30.525 1.00 . A A .  60 LYS CA   1 1 
       14 118635 1 1  60 LYS CB   C  444.743  13.419  30.984 1.00 . A A .  60 LYS CB   1 1 
       14 118636 1 1  60 LYS CD   C  446.815  14.969  31.124 1.00 . A A .  60 LYS CD   1 1 
       14 118637 1 1  60 LYS CE   C  446.855  15.534  32.560 1.00 . A A .  60 LYS CE   1 1 
       14 118638 1 1  60 LYS CG   C  446.279  13.531  30.981 1.00 . A A .  60 LYS CG   1 1 
       14 118639 1 1  60 LYS H    H  444.908  12.619  28.567 1.00 . A A .  60 LYS H    1 1 
       14 118640 1 1  60 LYS HA   H  444.865  11.281  31.033 1.00 . A A .  60 LYS HA   1 1 
       14 118641 1 1  60 LYS HB2  H  444.331  14.177  30.317 1.00 . A A .  60 LYS HB2  1 1 
       14 118642 1 1  60 LYS HB3  H  444.381  13.602  31.995 1.00 . A A .  60 LYS HB3  1 1 
       14 118643 1 1  60 LYS HD2  H  447.831  14.987  30.729 1.00 . A A .  60 LYS HD2  1 1 
       14 118644 1 1  60 LYS HD3  H  446.199  15.628  30.512 1.00 . A A .  60 LYS HD3  1 1 
       14 118645 1 1  60 LYS HE2  H  447.180  14.742  33.236 1.00 . A A .  60 LYS HE2  1 1 
       14 118646 1 1  60 LYS HE3  H  447.586  16.341  32.589 1.00 . A A .  60 LYS HE3  1 1 
       14 118647 1 1  60 LYS HG2  H  446.665  12.939  31.810 1.00 . A A .  60 LYS HG2  1 1 
       14 118648 1 1  60 LYS HG3  H  446.657  13.110  30.049 1.00 . A A .  60 LYS HG3  1 1 
       14 118649 1 1  60 LYS HZ1  H  445.651  16.418  33.987 1.00 . A A .  60 LYS HZ1  1 1 
       14 118650 1 1  60 LYS HZ2  H  444.856  15.330  33.035 1.00 . A A .  60 LYS HZ2  1 1 
       14 118651 1 1  60 LYS HZ3  H  445.243  16.819  32.440 1.00 . A A .  60 LYS HZ3  1 1 
       14 118652 1 1  60 LYS N    N  444.463  11.862  29.067 1.00 . A A .  60 LYS N    1 1 
       14 118653 1 1  60 LYS NZ   N  445.545  16.068  33.044 1.00 . A A .  60 LYS NZ   1 1 
       14 118654 1 1  60 LYS O    O  442.543  11.038  31.857 1.00 . A A .  60 LYS O    1 1 
       14 118655 1 1  61 LYS C    C  439.886  10.766  30.234 1.00 . A A .  61 LYS C    1 1 
       14 118656 1 1  61 LYS CA   C  440.401  12.200  30.477 1.00 . A A .  61 LYS CA   1 1 
       14 118657 1 1  61 LYS CB   C  439.601  13.250  29.690 1.00 . A A .  61 LYS CB   1 1 
       14 118658 1 1  61 LYS CD   C  439.815  15.314  31.235 1.00 . A A .  61 LYS CD   1 1 
       14 118659 1 1  61 LYS CE   C  440.250  16.425  30.257 1.00 . A A .  61 LYS CE   1 1 
       14 118660 1 1  61 LYS CG   C  438.882  14.252  30.617 1.00 . A A .  61 LYS CG   1 1 
       14 118661 1 1  61 LYS H    H  442.112  12.961  29.428 1.00 . A A .  61 LYS H    1 1 
       14 118662 1 1  61 LYS HA   H  440.252  12.415  31.536 1.00 . A A .  61 LYS HA   1 1 
       14 118663 1 1  61 LYS HB2  H  440.281  13.797  29.036 1.00 . A A .  61 LYS HB2  1 1 
       14 118664 1 1  61 LYS HB3  H  438.855  12.740  29.081 1.00 . A A .  61 LYS HB3  1 1 
       14 118665 1 1  61 LYS HD2  H  439.294  15.781  32.071 1.00 . A A .  61 LYS HD2  1 1 
       14 118666 1 1  61 LYS HD3  H  440.707  14.815  31.614 1.00 . A A .  61 LYS HD3  1 1 
       14 118667 1 1  61 LYS HE2  H  441.089  16.965  30.694 1.00 . A A .  61 LYS HE2  1 1 
       14 118668 1 1  61 LYS HE3  H  440.575  15.966  29.322 1.00 . A A .  61 LYS HE3  1 1 
       14 118669 1 1  61 LYS HG2  H  438.115  14.766  30.037 1.00 . A A .  61 LYS HG2  1 1 
       14 118670 1 1  61 LYS HG3  H  438.400  13.700  31.423 1.00 . A A .  61 LYS HG3  1 1 
       14 118671 1 1  61 LYS HZ1  H  439.276  18.225  30.533 1.00 . A A .  61 LYS HZ1  1 1 
       14 118672 1 1  61 LYS HZ2  H  439.183  17.656  28.988 1.00 . A A .  61 LYS HZ2  1 1 
       14 118673 1 1  61 LYS HZ3  H  438.262  16.975  30.174 1.00 . A A .  61 LYS HZ3  1 1 
       14 118674 1 1  61 LYS N    N  441.839  12.374  30.203 1.00 . A A .  61 LYS N    1 1 
       14 118675 1 1  61 LYS NZ   N  439.155  17.399  29.964 1.00 . A A .  61 LYS NZ   1 1 
       14 118676 1 1  61 LYS O    O  439.203  10.232  31.106 1.00 . A A .  61 LYS O    1 1 
       14 118677 1 1  62 VAL C    C  440.515   7.827  30.042 1.00 . A A .  62 VAL C    1 1 
       14 118678 1 1  62 VAL CA   C  439.932   8.670  28.916 1.00 . A A .  62 VAL CA   1 1 
       14 118679 1 1  62 VAL CB   C  440.485   8.119  27.585 1.00 . A A .  62 VAL CB   1 1 
       14 118680 1 1  62 VAL CG1  C  440.149   6.635  27.378 1.00 . A A .  62 VAL CG1  1 1 
       14 118681 1 1  62 VAL CG2  C  439.926   8.863  26.377 1.00 . A A .  62 VAL CG2  1 1 
       14 118682 1 1  62 VAL H    H  440.757  10.598  28.410 1.00 . A A .  62 VAL H    1 1 
       14 118683 1 1  62 VAL HA   H  438.848   8.551  28.918 1.00 . A A .  62 VAL HA   1 1 
       14 118684 1 1  62 VAL HB   H  441.569   8.230  27.589 1.00 . A A .  62 VAL HB   1 1 
       14 118685 1 1  62 VAL HG11 H  440.528   6.055  28.219 1.00 . A A .  62 VAL HG11 1 1 
       14 118686 1 1  62 VAL HG12 H  439.067   6.513  27.311 1.00 . A A .  62 VAL HG12 1 1 
       14 118687 1 1  62 VAL HG13 H  440.611   6.283  26.455 1.00 . A A .  62 VAL HG13 1 1 
       14 118688 1 1  62 VAL HG21 H  440.139   9.927  26.474 1.00 . A A .  62 VAL HG21 1 1 
       14 118689 1 1  62 VAL HG22 H  440.392   8.480  25.469 1.00 . A A .  62 VAL HG22 1 1 
       14 118690 1 1  62 VAL HG23 H  438.848   8.711  26.324 1.00 . A A .  62 VAL HG23 1 1 
       14 118691 1 1  62 VAL N    N  440.248  10.104  29.128 1.00 . A A .  62 VAL N    1 1 
       14 118692 1 1  62 VAL O    O  439.851   6.937  30.573 1.00 . A A .  62 VAL O    1 1 
       14 118693 1 1  63 ALA C    C  441.726   7.621  32.856 1.00 . A A .  63 ALA C    1 1 
       14 118694 1 1  63 ALA CA   C  442.409   7.397  31.503 1.00 . A A .  63 ALA CA   1 1 
       14 118695 1 1  63 ALA CB   C  443.866   7.821  31.529 1.00 . A A .  63 ALA CB   1 1 
       14 118696 1 1  63 ALA H    H  442.259   8.847  29.954 1.00 . A A .  63 ALA H    1 1 
       14 118697 1 1  63 ALA HA   H  442.371   6.331  31.276 1.00 . A A .  63 ALA HA   1 1 
       14 118698 1 1  63 ALA HB1  H  444.384   7.296  32.333 1.00 . A A .  63 ALA HB1  1 1 
       14 118699 1 1  63 ALA HB2  H  444.334   7.575  30.576 1.00 . A A .  63 ALA HB2  1 1 
       14 118700 1 1  63 ALA HB3  H  443.929   8.896  31.698 1.00 . A A .  63 ALA HB3  1 1 
       14 118701 1 1  63 ALA N    N  441.758   8.111  30.428 1.00 . A A .  63 ALA N    1 1 
       14 118702 1 1  63 ALA O    O  441.458   6.650  33.547 1.00 . A A .  63 ALA O    1 1 
       14 118703 1 1  64 ASP C    C  439.228   8.460  34.412 1.00 . A A .  64 ASP C    1 1 
       14 118704 1 1  64 ASP CA   C  440.600   9.144  34.436 1.00 . A A .  64 ASP CA   1 1 
       14 118705 1 1  64 ASP CB   C  440.407  10.658  34.623 1.00 . A A .  64 ASP CB   1 1 
       14 118706 1 1  64 ASP CG   C  441.396  11.233  35.647 1.00 . A A .  64 ASP CG   1 1 
       14 118707 1 1  64 ASP H    H  441.676   9.632  32.650 1.00 . A A .  64 ASP H    1 1 
       14 118708 1 1  64 ASP HA   H  441.151   8.765  35.295 1.00 . A A .  64 ASP HA   1 1 
       14 118709 1 1  64 ASP HB2  H  440.554  11.158  33.665 1.00 . A A .  64 ASP HB2  1 1 
       14 118710 1 1  64 ASP HB3  H  439.390  10.844  34.970 1.00 . A A .  64 ASP HB3  1 1 
       14 118711 1 1  64 ASP N    N  441.383   8.857  33.228 1.00 . A A .  64 ASP N    1 1 
       14 118712 1 1  64 ASP O    O  438.775   7.957  35.440 1.00 . A A .  64 ASP O    1 1 
       14 118713 1 1  64 ASP OD1  O  441.260  10.913  36.854 1.00 . A A .  64 ASP OD1  1 1 
       14 118714 1 1  64 ASP OD2  O  442.289  12.026  35.267 1.00 . A A .  64 ASP OD2  1 1 
       14 118715 1 1  65 ALA C    C  437.633   6.103  33.354 1.00 . A A .  65 ALA C    1 1 
       14 118716 1 1  65 ALA CA   C  437.373   7.591  33.092 1.00 . A A .  65 ALA CA   1 1 
       14 118717 1 1  65 ALA CB   C  436.791   7.813  31.702 1.00 . A A .  65 ALA CB   1 1 
       14 118718 1 1  65 ALA H    H  438.924   8.914  32.458 1.00 . A A .  65 ALA H    1 1 
       14 118719 1 1  65 ALA HA   H  436.640   7.937  33.820 1.00 . A A .  65 ALA HA   1 1 
       14 118720 1 1  65 ALA HB1  H  437.592   8.073  31.010 1.00 . A A .  65 ALA HB1  1 1 
       14 118721 1 1  65 ALA HB2  H  436.303   6.900  31.364 1.00 . A A .  65 ALA HB2  1 1 
       14 118722 1 1  65 ALA HB3  H  436.064   8.624  31.738 1.00 . A A .  65 ALA HB3  1 1 
       14 118723 1 1  65 ALA N    N  438.574   8.392  33.250 1.00 . A A .  65 ALA N    1 1 
       14 118724 1 1  65 ALA O    O  436.842   5.446  34.030 1.00 . A A .  65 ALA O    1 1 
       14 118725 1 1  66 LEU C    C  439.483   4.100  34.731 1.00 . A A .  66 LEU C    1 1 
       14 118726 1 1  66 LEU CA   C  439.191   4.227  33.233 1.00 . A A .  66 LEU CA   1 1 
       14 118727 1 1  66 LEU CB   C  440.375   3.794  32.355 1.00 . A A .  66 LEU CB   1 1 
       14 118728 1 1  66 LEU CD1  C  441.007   2.296  30.423 1.00 . A A .  66 LEU CD1  1 1 
       14 118729 1 1  66 LEU CD2  C  440.039   1.295  32.448 1.00 . A A .  66 LEU CD2  1 1 
       14 118730 1 1  66 LEU CG   C  440.021   2.533  31.557 1.00 . A A .  66 LEU CG   1 1 
       14 118731 1 1  66 LEU H    H  439.336   6.119  32.259 1.00 . A A .  66 LEU H    1 1 
       14 118732 1 1  66 LEU HA   H  438.362   3.554  33.010 1.00 . A A .  66 LEU HA   1 1 
       14 118733 1 1  66 LEU HB2  H  440.620   4.599  31.662 1.00 . A A .  66 LEU HB2  1 1 
       14 118734 1 1  66 LEU HB3  H  441.237   3.590  32.988 1.00 . A A .  66 LEU HB3  1 1 
       14 118735 1 1  66 LEU HD11 H  441.018   3.165  29.766 1.00 . A A .  66 LEU HD11 1 1 
       14 118736 1 1  66 LEU HD12 H  440.703   1.416  29.858 1.00 . A A .  66 LEU HD12 1 1 
       14 118737 1 1  66 LEU HD13 H  442.004   2.138  30.835 1.00 . A A .  66 LEU HD13 1 1 
       14 118738 1 1  66 LEU HD21 H  439.341   1.431  33.276 1.00 . A A .  66 LEU HD21 1 1 
       14 118739 1 1  66 LEU HD22 H  439.743   0.423  31.865 1.00 . A A .  66 LEU HD22 1 1 
       14 118740 1 1  66 LEU HD23 H  441.044   1.146  32.843 1.00 . A A .  66 LEU HD23 1 1 
       14 118741 1 1  66 LEU HG   H  439.021   2.650  31.138 1.00 . A A .  66 LEU HG   1 1 
       14 118742 1 1  66 LEU N    N  438.761   5.570  32.881 1.00 . A A .  66 LEU N    1 1 
       14 118743 1 1  66 LEU O    O  439.020   3.145  35.338 1.00 . A A .  66 LEU O    1 1 
       14 118744 1 1  67 THR C    C  438.931   5.080  37.537 1.00 . A A .  67 THR C    1 1 
       14 118745 1 1  67 THR CA   C  440.283   5.101  36.831 1.00 . A A .  67 THR CA   1 1 
       14 118746 1 1  67 THR CB   C  441.091   6.310  37.316 1.00 . A A .  67 THR CB   1 1 
       14 118747 1 1  67 THR CG2  C  441.555   6.136  38.761 1.00 . A A .  67 THR CG2  1 1 
       14 118748 1 1  67 THR H    H  440.517   5.833  34.833 1.00 . A A .  67 THR H    1 1 
       14 118749 1 1  67 THR HA   H  440.825   4.201  37.122 1.00 . A A .  67 THR HA   1 1 
       14 118750 1 1  67 THR HB   H  440.490   7.215  37.230 1.00 . A A .  67 THR HB   1 1 
       14 118751 1 1  67 THR HG1  H  442.347   7.349  36.240 1.00 . A A .  67 THR HG1  1 1 
       14 118752 1 1  67 THR HG21 H  442.124   7.012  39.070 1.00 . A A .  67 THR HG21 1 1 
       14 118753 1 1  67 THR HG22 H  442.184   5.250  38.836 1.00 . A A .  67 THR HG22 1 1 
       14 118754 1 1  67 THR HG23 H  440.686   6.019  39.409 1.00 . A A .  67 THR HG23 1 1 
       14 118755 1 1  67 THR N    N  440.123   5.077  35.375 1.00 . A A .  67 THR N    1 1 
       14 118756 1 1  67 THR O    O  438.768   4.309  38.478 1.00 . A A .  67 THR O    1 1 
       14 118757 1 1  67 THR OG1  O  442.265   6.443  36.547 1.00 . A A .  67 THR OG1  1 1 
       14 118758 1 1  68 ASN C    C  435.898   4.434  37.381 1.00 . A A .  68 ASN C    1 1 
       14 118759 1 1  68 ASN CA   C  436.578   5.786  37.648 1.00 . A A .  68 ASN CA   1 1 
       14 118760 1 1  68 ASN CB   C  435.730   7.019  37.236 1.00 . A A .  68 ASN CB   1 1 
       14 118761 1 1  68 ASN CG   C  434.683   6.842  36.135 1.00 . A A .  68 ASN CG   1 1 
       14 118762 1 1  68 ASN H    H  438.110   6.477  36.316 1.00 . A A .  68 ASN H    1 1 
       14 118763 1 1  68 ASN HA   H  436.703   5.852  38.729 1.00 . A A .  68 ASN HA   1 1 
       14 118764 1 1  68 ASN HB2  H  435.220   7.389  38.127 1.00 . A A .  68 ASN HB2  1 1 
       14 118765 1 1  68 ASN HB3  H  436.422   7.792  36.902 1.00 . A A .  68 ASN HB3  1 1 
       14 118766 1 1  68 ASN HD21 H  433.639   5.446  37.160 1.00 . A A .  68 ASN HD21 1 1 
       14 118767 1 1  68 ASN HD22 H  432.975   5.898  35.606 1.00 . A A .  68 ASN HD22 1 1 
       14 118768 1 1  68 ASN N    N  437.929   5.842  37.080 1.00 . A A .  68 ASN N    1 1 
       14 118769 1 1  68 ASN ND2  N  433.687   5.995  36.314 1.00 . A A .  68 ASN ND2  1 1 
       14 118770 1 1  68 ASN O    O  435.087   3.998  38.194 1.00 . A A .  68 ASN O    1 1 
       14 118771 1 1  68 ASN OD1  O  434.689   7.518  35.122 1.00 . A A .  68 ASN OD1  1 1 
       14 118772 1 1  69 ALA C    C  436.436   1.401  36.899 1.00 . A A .  69 ALA C    1 1 
       14 118773 1 1  69 ALA CA   C  435.750   2.421  35.982 1.00 . A A .  69 ALA CA   1 1 
       14 118774 1 1  69 ALA CB   C  435.964   2.110  34.497 1.00 . A A .  69 ALA CB   1 1 
       14 118775 1 1  69 ALA H    H  436.776   4.243  35.573 1.00 . A A .  69 ALA H    1 1 
       14 118776 1 1  69 ALA HA   H  434.680   2.380  36.181 1.00 . A A .  69 ALA HA   1 1 
       14 118777 1 1  69 ALA HB1  H  435.626   1.095  34.285 1.00 . A A .  69 ALA HB1  1 1 
       14 118778 1 1  69 ALA HB2  H  435.395   2.817  33.892 1.00 . A A .  69 ALA HB2  1 1 
       14 118779 1 1  69 ALA HB3  H  437.024   2.198  34.256 1.00 . A A .  69 ALA HB3  1 1 
       14 118780 1 1  69 ALA N    N  436.202   3.778  36.262 1.00 . A A .  69 ALA N    1 1 
       14 118781 1 1  69 ALA O    O  435.758   0.538  37.423 1.00 . A A .  69 ALA O    1 1 
       14 118782 1 1  70 VAL C    C  437.980   0.879  39.557 1.00 . A A .  70 VAL C    1 1 
       14 118783 1 1  70 VAL CA   C  438.475   0.660  38.126 1.00 . A A .  70 VAL CA   1 1 
       14 118784 1 1  70 VAL CB   C  440.002   0.900  38.014 1.00 . A A .  70 VAL CB   1 1 
       14 118785 1 1  70 VAL CG1  C  440.796   0.125  39.076 1.00 . A A .  70 VAL CG1  1 1 
       14 118786 1 1  70 VAL CG2  C  440.515   0.444  36.644 1.00 . A A .  70 VAL CG2  1 1 
       14 118787 1 1  70 VAL H    H  438.259   2.238  36.694 1.00 . A A .  70 VAL H    1 1 
       14 118788 1 1  70 VAL HA   H  438.280  -0.379  37.860 1.00 . A A .  70 VAL HA   1 1 
       14 118789 1 1  70 VAL HB   H  440.202   1.965  38.131 1.00 . A A .  70 VAL HB   1 1 
       14 118790 1 1  70 VAL HG11 H  440.460   0.421  40.070 1.00 . A A .  70 VAL HG11 1 1 
       14 118791 1 1  70 VAL HG12 H  440.635  -0.944  38.942 1.00 . A A .  70 VAL HG12 1 1 
       14 118792 1 1  70 VAL HG13 H  441.858   0.349  38.969 1.00 . A A .  70 VAL HG13 1 1 
       14 118793 1 1  70 VAL HG21 H  439.974   0.974  35.859 1.00 . A A .  70 VAL HG21 1 1 
       14 118794 1 1  70 VAL HG22 H  440.357  -0.628  36.534 1.00 . A A .  70 VAL HG22 1 1 
       14 118795 1 1  70 VAL HG23 H  441.580   0.665  36.564 1.00 . A A .  70 VAL HG23 1 1 
       14 118796 1 1  70 VAL N    N  437.740   1.516  37.173 1.00 . A A .  70 VAL N    1 1 
       14 118797 1 1  70 VAL O    O  437.653  -0.086  40.243 1.00 . A A .  70 VAL O    1 1 
       14 118798 1 1  71 ALA C    C  436.008   1.989  41.673 1.00 . A A .  71 ALA C    1 1 
       14 118799 1 1  71 ALA CA   C  437.409   2.525  41.337 1.00 . A A .  71 ALA CA   1 1 
       14 118800 1 1  71 ALA CB   C  437.432   4.055  41.426 1.00 . A A .  71 ALA CB   1 1 
       14 118801 1 1  71 ALA H    H  438.117   2.876  39.360 1.00 . A A .  71 ALA H    1 1 
       14 118802 1 1  71 ALA HA   H  438.113   2.128  42.070 1.00 . A A .  71 ALA HA   1 1 
       14 118803 1 1  71 ALA HB1  H  437.095   4.368  42.415 1.00 . A A .  71 ALA HB1  1 1 
       14 118804 1 1  71 ALA HB2  H  438.448   4.413  41.259 1.00 . A A .  71 ALA HB2  1 1 
       14 118805 1 1  71 ALA HB3  H  436.769   4.473  40.668 1.00 . A A .  71 ALA HB3  1 1 
       14 118806 1 1  71 ALA N    N  437.868   2.134  40.000 1.00 . A A .  71 ALA N    1 1 
       14 118807 1 1  71 ALA O    O  435.722   1.674  42.829 1.00 . A A .  71 ALA O    1 1 
       14 118808 1 1  72 HIS C    C  433.462   0.248  39.831 1.00 . A A .  72 HIS C    1 1 
       14 118809 1 1  72 HIS CA   C  433.774   1.407  40.777 1.00 . A A .  72 HIS CA   1 1 
       14 118810 1 1  72 HIS CB   C  432.836   2.609  40.542 1.00 . A A .  72 HIS CB   1 1 
       14 118811 1 1  72 HIS CD2  C  433.428   4.136  42.544 1.00 . A A .  72 HIS CD2  1 1 
       14 118812 1 1  72 HIS CE1  C  433.835   6.011  41.467 1.00 . A A .  72 HIS CE1  1 1 
       14 118813 1 1  72 HIS CG   C  433.243   3.901  41.208 1.00 . A A .  72 HIS CG   1 1 
       14 118814 1 1  72 HIS H    H  435.508   2.035  39.722 1.00 . A A .  72 HIS H    1 1 
       14 118815 1 1  72 HIS HA   H  433.623   1.057  41.798 1.00 . A A .  72 HIS HA   1 1 
       14 118816 1 1  72 HIS HB2  H  432.763   2.783  39.469 1.00 . A A .  72 HIS HB2  1 1 
       14 118817 1 1  72 HIS HB3  H  431.848   2.337  40.914 1.00 . A A .  72 HIS HB3  1 1 
       14 118818 1 1  72 HIS HD1  H  433.450   5.227  39.557 1.00 . A A .  72 HIS HD1  1 1 
       14 118819 1 1  72 HIS HD2  H  433.304   3.415  43.339 1.00 . A A .  72 HIS HD2  1 1 
       14 118820 1 1  72 HIS HE1  H  434.087   7.036  41.241 1.00 . A A .  72 HIS HE1  1 1 
       14 118821 1 1  72 HIS N    N  435.162   1.838  40.648 1.00 . A A .  72 HIS N    1 1 
       14 118822 1 1  72 HIS ND1  N  433.503   5.082  40.555 1.00 . A A .  72 HIS ND1  1 1 
       14 118823 1 1  72 HIS NE2  N  433.810   5.478  42.701 1.00 . A A .  72 HIS NE2  1 1 
       14 118824 1 1  72 HIS O    O  432.361   0.184  39.311 1.00 . A A .  72 HIS O    1 1 
       14 118825 1 1  73 VAL C    C  432.879  -2.552  38.738 1.00 . A A .  73 VAL C    1 1 
       14 118826 1 1  73 VAL CA   C  434.141  -1.705  38.505 1.00 . A A .  73 VAL CA   1 1 
       14 118827 1 1  73 VAL CB   C  435.427  -2.507  38.189 1.00 . A A .  73 VAL CB   1 1 
       14 118828 1 1  73 VAL CG1  C  436.013  -3.265  39.378 1.00 . A A .  73 VAL CG1  1 1 
       14 118829 1 1  73 VAL CG2  C  435.226  -3.520  37.070 1.00 . A A .  73 VAL CG2  1 1 
       14 118830 1 1  73 VAL H    H  435.251  -0.687  40.068 1.00 . A A .  73 VAL H    1 1 
       14 118831 1 1  73 VAL HA   H  433.937  -1.137  37.598 1.00 . A A .  73 VAL HA   1 1 
       14 118832 1 1  73 VAL HB   H  436.181  -1.795  37.853 1.00 . A A .  73 VAL HB   1 1 
       14 118833 1 1  73 VAL HG11 H  436.174  -2.573  40.205 1.00 . A A .  73 VAL HG11 1 1 
       14 118834 1 1  73 VAL HG12 H  435.320  -4.047  39.687 1.00 . A A .  73 VAL HG12 1 1 
       14 118835 1 1  73 VAL HG13 H  436.964  -3.714  39.090 1.00 . A A .  73 VAL HG13 1 1 
       14 118836 1 1  73 VAL HG21 H  434.806  -3.019  36.197 1.00 . A A .  73 VAL HG21 1 1 
       14 118837 1 1  73 VAL HG22 H  436.184  -3.966  36.806 1.00 . A A .  73 VAL HG22 1 1 
       14 118838 1 1  73 VAL HG23 H  434.541  -4.300  37.404 1.00 . A A .  73 VAL HG23 1 1 
       14 118839 1 1  73 VAL N    N  434.381  -0.681  39.555 1.00 . A A .  73 VAL N    1 1 
       14 118840 1 1  73 VAL O    O  432.242  -2.972  37.778 1.00 . A A .  73 VAL O    1 1 
       14 118841 1 1  74 ASP C    C  429.939  -2.328  40.473 1.00 . A A .  74 ASP C    1 1 
       14 118842 1 1  74 ASP CA   C  431.113  -3.321  40.297 1.00 . A A .  74 ASP CA   1 1 
       14 118843 1 1  74 ASP CB   C  431.240  -4.209  41.539 1.00 . A A .  74 ASP CB   1 1 
       14 118844 1 1  74 ASP CG   C  430.099  -5.250  41.621 1.00 . A A .  74 ASP CG   1 1 
       14 118845 1 1  74 ASP H    H  432.994  -2.377  40.751 1.00 . A A .  74 ASP H    1 1 
       14 118846 1 1  74 ASP HA   H  430.861  -3.973  39.461 1.00 . A A .  74 ASP HA   1 1 
       14 118847 1 1  74 ASP HB2  H  432.197  -4.731  41.508 1.00 . A A .  74 ASP HB2  1 1 
       14 118848 1 1  74 ASP HB3  H  431.206  -3.578  42.427 1.00 . A A .  74 ASP HB3  1 1 
       14 118849 1 1  74 ASP N    N  432.420  -2.702  39.986 1.00 . A A .  74 ASP N    1 1 
       14 118850 1 1  74 ASP O    O  428.775  -2.725  40.466 1.00 . A A .  74 ASP O    1 1 
       14 118851 1 1  74 ASP OD1  O  429.638  -5.744  40.557 1.00 . A A .  74 ASP OD1  1 1 
       14 118852 1 1  74 ASP OD2  O  429.642  -5.558  42.749 1.00 . A A .  74 ASP OD2  1 1 
       14 118853 1 1  75 ASP C    C  429.229   1.195  39.950 1.00 . A A .  75 ASP C    1 1 
       14 118854 1 1  75 ASP CA   C  429.335   0.058  40.993 1.00 . A A .  75 ASP CA   1 1 
       14 118855 1 1  75 ASP CB   C  429.823   0.572  42.360 1.00 . A A .  75 ASP CB   1 1 
       14 118856 1 1  75 ASP CG   C  429.306  -0.305  43.513 1.00 . A A .  75 ASP CG   1 1 
       14 118857 1 1  75 ASP H    H  431.176  -0.766  40.320 1.00 . A A .  75 ASP H    1 1 
       14 118858 1 1  75 ASP HA   H  428.339  -0.363  41.129 1.00 . A A .  75 ASP HA   1 1 
       14 118859 1 1  75 ASP HB2  H  430.914   0.571  42.374 1.00 . A A .  75 ASP HB2  1 1 
       14 118860 1 1  75 ASP HB3  H  429.466   1.591  42.503 1.00 . A A .  75 ASP HB3  1 1 
       14 118861 1 1  75 ASP N    N  430.233  -1.030  40.567 1.00 . A A .  75 ASP N    1 1 
       14 118862 1 1  75 ASP O    O  428.571   2.209  40.176 1.00 . A A .  75 ASP O    1 1 
       14 118863 1 1  75 ASP OD1  O  428.201  -0.019  44.033 1.00 . A A .  75 ASP OD1  1 1 
       14 118864 1 1  75 ASP OD2  O  430.004  -1.263  43.919 1.00 . A A .  75 ASP OD2  1 1 
       14 118865 1 1  76 MET C    C  428.636   2.089  36.743 1.00 . A A .  76 MET C    1 1 
       14 118866 1 1  76 MET CA   C  429.874   1.970  37.665 1.00 . A A .  76 MET CA   1 1 
       14 118867 1 1  76 MET CB   C  431.168   1.773  36.836 1.00 . A A .  76 MET CB   1 1 
       14 118868 1 1  76 MET CE   C  432.560  -1.396  34.479 1.00 . A A .  76 MET CE   1 1 
       14 118869 1 1  76 MET CG   C  431.288   0.414  36.137 1.00 . A A .  76 MET CG   1 1 
       14 118870 1 1  76 MET H    H  430.328   0.136  38.638 1.00 . A A .  76 MET H    1 1 
       14 118871 1 1  76 MET HA   H  429.979   2.948  38.133 1.00 . A A .  76 MET HA   1 1 
       14 118872 1 1  76 MET HB2  H  431.202   2.550  36.073 1.00 . A A .  76 MET HB2  1 1 
       14 118873 1 1  76 MET HB3  H  432.025   1.899  37.498 1.00 . A A .  76 MET HB3  1 1 
       14 118874 1 1  76 MET HE1  H  433.389  -1.647  33.819 1.00 . A A .  76 MET HE1  1 1 
       14 118875 1 1  76 MET HE2  H  432.539  -2.094  35.316 1.00 . A A .  76 MET HE2  1 1 
       14 118876 1 1  76 MET HE3  H  431.621  -1.465  33.927 1.00 . A A .  76 MET HE3  1 1 
       14 118877 1 1  76 MET HG2  H  431.327  -0.367  36.896 1.00 . A A .  76 MET HG2  1 1 
       14 118878 1 1  76 MET HG3  H  430.408   0.257  35.514 1.00 . A A .  76 MET HG3  1 1 
       14 118879 1 1  76 MET N    N  429.843   1.012  38.773 1.00 . A A .  76 MET N    1 1 
       14 118880 1 1  76 MET O    O  428.714   2.985  35.903 1.00 . A A .  76 MET O    1 1 
       14 118881 1 1  76 MET SD   S  432.771   0.290  35.103 1.00 . A A .  76 MET SD   1 1 
       14 118882 1 1  77 PRO C    C  425.904   2.838  35.516 1.00 . A A .  77 PRO C    1 1 
       14 118883 1 1  77 PRO CA   C  426.378   1.419  35.889 1.00 . A A .  77 PRO CA   1 1 
       14 118884 1 1  77 PRO CB   C  425.238   0.614  36.523 1.00 . A A .  77 PRO CB   1 1 
       14 118885 1 1  77 PRO CD   C  427.225   0.225  37.761 1.00 . A A .  77 PRO CD   1 1 
       14 118886 1 1  77 PRO CG   C  425.981  -0.496  37.252 1.00 . A A .  77 PRO CG   1 1 
       14 118887 1 1  77 PRO HA   H  426.664   0.915  34.968 1.00 . A A .  77 PRO HA   1 1 
       14 118888 1 1  77 PRO HB2  H  424.680   1.228  37.228 1.00 . A A .  77 PRO HB2  1 1 
       14 118889 1 1  77 PRO HB3  H  424.573   0.207  35.761 1.00 . A A .  77 PRO HB3  1 1 
       14 118890 1 1  77 PRO HD2  H  427.035   0.630  38.754 1.00 . A A .  77 PRO HD2  1 1 
       14 118891 1 1  77 PRO HD3  H  428.067  -0.468  37.799 1.00 . A A .  77 PRO HD3  1 1 
       14 118892 1 1  77 PRO HG2  H  425.390  -0.891  38.076 1.00 . A A .  77 PRO HG2  1 1 
       14 118893 1 1  77 PRO HG3  H  426.256  -1.292  36.561 1.00 . A A .  77 PRO HG3  1 1 
       14 118894 1 1  77 PRO N    N  427.516   1.315  36.826 1.00 . A A .  77 PRO N    1 1 
       14 118895 1 1  77 PRO O    O  425.534   3.067  34.365 1.00 . A A .  77 PRO O    1 1 
       14 118896 1 1  78 ASN C    C  426.874   6.165  36.581 1.00 . A A .  78 ASN C    1 1 
       14 118897 1 1  78 ASN CA   C  425.699   5.220  36.222 1.00 . A A .  78 ASN CA   1 1 
       14 118898 1 1  78 ASN CB   C  424.375   5.583  36.938 1.00 . A A .  78 ASN CB   1 1 
       14 118899 1 1  78 ASN CG   C  423.207   5.775  35.972 1.00 . A A .  78 ASN CG   1 1 
       14 118900 1 1  78 ASN H    H  426.260   3.516  37.386 1.00 . A A .  78 ASN H    1 1 
       14 118901 1 1  78 ASN HA   H  425.519   5.334  35.154 1.00 . A A .  78 ASN HA   1 1 
       14 118902 1 1  78 ASN HB2  H  424.124   4.782  37.632 1.00 . A A .  78 ASN HB2  1 1 
       14 118903 1 1  78 ASN HB3  H  424.519   6.505  37.501 1.00 . A A .  78 ASN HB3  1 1 
       14 118904 1 1  78 ASN HD21 H  422.635   7.492  36.867 1.00 . A A .  78 ASN HD21 1 1 
       14 118905 1 1  78 ASN HD22 H  421.658   6.985  35.506 1.00 . A A .  78 ASN HD22 1 1 
       14 118906 1 1  78 ASN N    N  425.984   3.794  36.456 1.00 . A A .  78 ASN N    1 1 
       14 118907 1 1  78 ASN ND2  N  422.442   6.832  36.127 1.00 . A A .  78 ASN ND2  1 1 
       14 118908 1 1  78 ASN O    O  426.736   7.382  36.484 1.00 . A A .  78 ASN O    1 1 
       14 118909 1 1  78 ASN OD1  O  422.957   4.984  35.074 1.00 . A A .  78 ASN OD1  1 1 
       14 118910 1 1  79 ALA C    C  429.868   6.923  35.785 1.00 . A A .  79 ALA C    1 1 
       14 118911 1 1  79 ALA CA   C  429.266   6.467  37.128 1.00 . A A .  79 ALA CA   1 1 
       14 118912 1 1  79 ALA CB   C  430.305   5.683  37.937 1.00 . A A .  79 ALA CB   1 1 
       14 118913 1 1  79 ALA H    H  428.122   4.649  37.097 1.00 . A A .  79 ALA H    1 1 
       14 118914 1 1  79 ALA HA   H  428.991   7.354  37.696 1.00 . A A .  79 ALA HA   1 1 
       14 118915 1 1  79 ALA HB1  H  431.054   6.370  38.330 1.00 . A A .  79 ALA HB1  1 1 
       14 118916 1 1  79 ALA HB2  H  429.812   5.172  38.764 1.00 . A A .  79 ALA HB2  1 1 
       14 118917 1 1  79 ALA HB3  H  430.789   4.949  37.292 1.00 . A A .  79 ALA HB3  1 1 
       14 118918 1 1  79 ALA N    N  428.057   5.645  36.943 1.00 . A A .  79 ALA N    1 1 
       14 118919 1 1  79 ALA O    O  430.462   7.995  35.700 1.00 . A A .  79 ALA O    1 1 
       14 118920 1 1  80 LEU C    C  429.066   7.405  32.653 1.00 . A A .  80 LEU C    1 1 
       14 118921 1 1  80 LEU CA   C  430.096   6.492  33.350 1.00 . A A .  80 LEU CA   1 1 
       14 118922 1 1  80 LEU CB   C  430.408   5.223  32.520 1.00 . A A .  80 LEU CB   1 1 
       14 118923 1 1  80 LEU CD1  C  431.659   3.044  32.235 1.00 . A A .  80 LEU CD1  1 1 
       14 118924 1 1  80 LEU CD2  C  432.865   4.886  33.263 1.00 . A A .  80 LEU CD2  1 1 
       14 118925 1 1  80 LEU CG   C  431.472   4.275  33.117 1.00 . A A .  80 LEU CG   1 1 
       14 118926 1 1  80 LEU H    H  429.267   5.219  34.864 1.00 . A A .  80 LEU H    1 1 
       14 118927 1 1  80 LEU HA   H  431.024   7.058  33.431 1.00 . A A .  80 LEU HA   1 1 
       14 118928 1 1  80 LEU HB2  H  429.482   4.661  32.388 1.00 . A A .  80 LEU HB2  1 1 
       14 118929 1 1  80 LEU HB3  H  430.758   5.544  31.539 1.00 . A A .  80 LEU HB3  1 1 
       14 118930 1 1  80 LEU HD11 H  430.696   2.554  32.087 1.00 . A A .  80 LEU HD11 1 1 
       14 118931 1 1  80 LEU HD12 H  432.347   2.352  32.719 1.00 . A A .  80 LEU HD12 1 1 
       14 118932 1 1  80 LEU HD13 H  432.064   3.345  31.269 1.00 . A A .  80 LEU HD13 1 1 
       14 118933 1 1  80 LEU HD21 H  432.808   5.777  33.886 1.00 . A A .  80 LEU HD21 1 1 
       14 118934 1 1  80 LEU HD22 H  433.249   5.154  32.279 1.00 . A A .  80 LEU HD22 1 1 
       14 118935 1 1  80 LEU HD23 H  433.533   4.160  33.727 1.00 . A A .  80 LEU HD23 1 1 
       14 118936 1 1  80 LEU HG   H  431.132   3.949  34.099 1.00 . A A .  80 LEU HG   1 1 
       14 118937 1 1  80 LEU N    N  429.695   6.122  34.719 1.00 . A A .  80 LEU N    1 1 
       14 118938 1 1  80 LEU O    O  429.300   7.791  31.512 1.00 . A A .  80 LEU O    1 1 
       14 118939 1 1  81 SER C    C  427.385   9.973  32.120 1.00 . A A .  81 SER C    1 1 
       14 118940 1 1  81 SER CA   C  426.906   8.635  32.691 1.00 . A A .  81 SER CA   1 1 
       14 118941 1 1  81 SER CB   C  425.760   8.904  33.671 1.00 . A A .  81 SER CB   1 1 
       14 118942 1 1  81 SER H    H  427.850   7.523  34.265 1.00 . A A .  81 SER H    1 1 
       14 118943 1 1  81 SER HA   H  426.490   8.063  31.861 1.00 . A A .  81 SER HA   1 1 
       14 118944 1 1  81 SER HB2  H  426.165   9.307  34.600 1.00 . A A .  81 SER HB2  1 1 
       14 118945 1 1  81 SER HB3  H  425.070   9.624  33.232 1.00 . A A .  81 SER HB3  1 1 
       14 118946 1 1  81 SER HG   H  424.355   7.865  34.556 1.00 . A A .  81 SER HG   1 1 
       14 118947 1 1  81 SER N    N  427.963   7.805  33.302 1.00 . A A .  81 SER N    1 1 
       14 118948 1 1  81 SER O    O  426.847  10.405  31.110 1.00 . A A .  81 SER O    1 1 
       14 118949 1 1  81 SER OG   O  425.073   7.694  33.941 1.00 . A A .  81 SER OG   1 1 
       14 118950 1 1  82 ALA C    C  429.703  11.510  30.701 1.00 . A A .  82 ALA C    1 1 
       14 118951 1 1  82 ALA CA   C  429.024  11.812  32.059 1.00 . A A .  82 ALA CA   1 1 
       14 118952 1 1  82 ALA CB   C  430.026  12.414  33.050 1.00 . A A .  82 ALA CB   1 1 
       14 118953 1 1  82 ALA H    H  428.802  10.269  33.543 1.00 . A A .  82 ALA H    1 1 
       14 118954 1 1  82 ALA HA   H  428.233  12.544  31.888 1.00 . A A .  82 ALA HA   1 1 
       14 118955 1 1  82 ALA HB1  H  430.483  13.301  32.613 1.00 . A A .  82 ALA HB1  1 1 
       14 118956 1 1  82 ALA HB2  H  429.508  12.688  33.969 1.00 . A A .  82 ALA HB2  1 1 
       14 118957 1 1  82 ALA HB3  H  430.801  11.681  33.275 1.00 . A A .  82 ALA HB3  1 1 
       14 118958 1 1  82 ALA N    N  428.421  10.615  32.674 1.00 . A A .  82 ALA N    1 1 
       14 118959 1 1  82 ALA O    O  429.752  12.352  29.805 1.00 . A A .  82 ALA O    1 1 
       14 118960 1 1  83 LEU C    C  429.806   9.327  28.292 1.00 . A A .  83 LEU C    1 1 
       14 118961 1 1  83 LEU CA   C  430.849   9.786  29.317 1.00 . A A .  83 LEU CA   1 1 
       14 118962 1 1  83 LEU CB   C  431.774   8.604  29.657 1.00 . A A .  83 LEU CB   1 1 
       14 118963 1 1  83 LEU CD1  C  433.446   7.490  31.066 1.00 . A A .  83 LEU CD1  1 1 
       14 118964 1 1  83 LEU CD2  C  433.391   9.951  31.110 1.00 . A A .  83 LEU CD2  1 1 
       14 118965 1 1  83 LEU CG   C  432.534   8.695  30.989 1.00 . A A .  83 LEU CG   1 1 
       14 118966 1 1  83 LEU H    H  430.121   9.641  31.312 1.00 . A A .  83 LEU H    1 1 
       14 118967 1 1  83 LEU HA   H  431.444  10.588  28.881 1.00 . A A .  83 LEU HA   1 1 
       14 118968 1 1  83 LEU HB2  H  431.164   7.703  29.685 1.00 . A A .  83 LEU HB2  1 1 
       14 118969 1 1  83 LEU HB3  H  432.502   8.500  28.853 1.00 . A A .  83 LEU HB3  1 1 
       14 118970 1 1  83 LEU HD11 H  432.867   6.583  30.892 1.00 . A A .  83 LEU HD11 1 1 
       14 118971 1 1  83 LEU HD12 H  433.904   7.443  32.053 1.00 . A A .  83 LEU HD12 1 1 
       14 118972 1 1  83 LEU HD13 H  434.225   7.574  30.307 1.00 . A A .  83 LEU HD13 1 1 
       14 118973 1 1  83 LEU HD21 H  432.754  10.833  31.058 1.00 . A A .  83 LEU HD21 1 1 
       14 118974 1 1  83 LEU HD22 H  434.114   9.977  30.294 1.00 . A A .  83 LEU HD22 1 1 
       14 118975 1 1  83 LEU HD23 H  433.919   9.940  32.062 1.00 . A A .  83 LEU HD23 1 1 
       14 118976 1 1  83 LEU HG   H  431.822   8.662  31.814 1.00 . A A .  83 LEU HG   1 1 
       14 118977 1 1  83 LEU N    N  430.199  10.282  30.535 1.00 . A A .  83 LEU N    1 1 
       14 118978 1 1  83 LEU O    O  429.963   9.579  27.099 1.00 . A A .  83 LEU O    1 1 
       14 118979 1 1  84 SER C    C  426.769   9.719  27.601 1.00 . A A .  84 SER C    1 1 
       14 118980 1 1  84 SER CA   C  427.516   8.435  27.987 1.00 . A A .  84 SER CA   1 1 
       14 118981 1 1  84 SER CB   C  426.567   7.499  28.744 1.00 . A A .  84 SER CB   1 1 
       14 118982 1 1  84 SER H    H  428.743   8.396  29.730 1.00 . A A .  84 SER H    1 1 
       14 118983 1 1  84 SER HA   H  427.818   7.933  27.067 1.00 . A A .  84 SER HA   1 1 
       14 118984 1 1  84 SER HB2  H  426.184   8.012  29.627 1.00 . A A .  84 SER HB2  1 1 
       14 118985 1 1  84 SER HB3  H  425.737   7.227  28.093 1.00 . A A .  84 SER HB3  1 1 
       14 118986 1 1  84 SER HG   H  426.650   5.745  29.618 1.00 . A A .  84 SER HG   1 1 
       14 118987 1 1  84 SER N    N  428.725   8.703  28.768 1.00 . A A .  84 SER N    1 1 
       14 118988 1 1  84 SER O    O  426.160   9.745  26.543 1.00 . A A .  84 SER O    1 1 
       14 118989 1 1  84 SER OG   O  427.253   6.322  29.145 1.00 . A A .  84 SER OG   1 1 
       14 118990 1 1  85 ASP C    C  427.177  12.731  26.861 1.00 . A A .  85 ASP C    1 1 
       14 118991 1 1  85 ASP CA   C  426.336  12.130  27.997 1.00 . A A .  85 ASP CA   1 1 
       14 118992 1 1  85 ASP CB   C  426.317  13.062  29.217 1.00 . A A .  85 ASP CB   1 1 
       14 118993 1 1  85 ASP CG   C  425.851  14.479  28.839 1.00 . A A .  85 ASP CG   1 1 
       14 118994 1 1  85 ASP H    H  427.256  10.702  29.294 1.00 . A A .  85 ASP H    1 1 
       14 118995 1 1  85 ASP HA   H  425.312  12.018  27.640 1.00 . A A .  85 ASP HA   1 1 
       14 118996 1 1  85 ASP HB2  H  425.638  12.653  29.963 1.00 . A A .  85 ASP HB2  1 1 
       14 118997 1 1  85 ASP HB3  H  427.321  13.117  29.638 1.00 . A A .  85 ASP HB3  1 1 
       14 118998 1 1  85 ASP N    N  426.836  10.801  28.381 1.00 . A A .  85 ASP N    1 1 
       14 118999 1 1  85 ASP O    O  426.625  13.122  25.835 1.00 . A A .  85 ASP O    1 1 
       14 119000 1 1  85 ASP OD1  O  424.623  14.695  28.712 1.00 . A A .  85 ASP OD1  1 1 
       14 119001 1 1  85 ASP OD2  O  426.709  15.383  28.696 1.00 . A A .  85 ASP OD2  1 1 
       14 119002 1 1  86 LEU C    C  429.065  12.153  24.617 1.00 . A A .  86 LEU C    1 1 
       14 119003 1 1  86 LEU CA   C  429.421  12.986  25.862 1.00 . A A .  86 LEU CA   1 1 
       14 119004 1 1  86 LEU CB   C  430.863  12.746  26.357 1.00 . A A .  86 LEU CB   1 1 
       14 119005 1 1  86 LEU CD1  C  432.155  13.537  24.308 1.00 . A A .  86 LEU CD1  1 1 
       14 119006 1 1  86 LEU CD2  C  433.197  11.977  25.927 1.00 . A A .  86 LEU CD2  1 1 
       14 119007 1 1  86 LEU CG   C  431.889  12.385  25.272 1.00 . A A .  86 LEU CG   1 1 
       14 119008 1 1  86 LEU H    H  428.908  12.478  27.875 1.00 . A A .  86 LEU H    1 1 
       14 119009 1 1  86 LEU HA   H  429.324  14.040  25.603 1.00 . A A .  86 LEU HA   1 1 
       14 119010 1 1  86 LEU HB2  H  431.202  13.657  26.851 1.00 . A A .  86 LEU HB2  1 1 
       14 119011 1 1  86 LEU HB3  H  430.844  11.943  27.094 1.00 . A A .  86 LEU HB3  1 1 
       14 119012 1 1  86 LEU HD11 H  431.221  13.835  23.833 1.00 . A A .  86 LEU HD11 1 1 
       14 119013 1 1  86 LEU HD12 H  432.569  14.381  24.858 1.00 . A A .  86 LEU HD12 1 1 
       14 119014 1 1  86 LEU HD13 H  432.863  13.215  23.546 1.00 . A A .  86 LEU HD13 1 1 
       14 119015 1 1  86 LEU HD21 H  433.016  11.155  26.619 1.00 . A A .  86 LEU HD21 1 1 
       14 119016 1 1  86 LEU HD22 H  433.903  11.660  25.161 1.00 . A A .  86 LEU HD22 1 1 
       14 119017 1 1  86 LEU HD23 H  433.609  12.827  26.472 1.00 . A A .  86 LEU HD23 1 1 
       14 119018 1 1  86 LEU HG   H  431.508  11.537  24.703 1.00 . A A .  86 LEU HG   1 1 
       14 119019 1 1  86 LEU N    N  428.510  12.704  26.975 1.00 . A A .  86 LEU N    1 1 
       14 119020 1 1  86 LEU O    O  428.891  12.703  23.530 1.00 . A A .  86 LEU O    1 1 
       14 119021 1 1  87 HIS C    C  427.285  10.154  23.034 1.00 . A A .  87 HIS C    1 1 
       14 119022 1 1  87 HIS CA   C  428.695   9.970  23.602 1.00 . A A .  87 HIS CA   1 1 
       14 119023 1 1  87 HIS CB   C  429.073   8.515  23.921 1.00 . A A .  87 HIS CB   1 1 
       14 119024 1 1  87 HIS CD2  C  431.108   7.877  22.506 1.00 . A A .  87 HIS CD2  1 1 
       14 119025 1 1  87 HIS CE1  C  432.732   8.581  23.808 1.00 . A A .  87 HIS CE1  1 1 
       14 119026 1 1  87 HIS CG   C  430.548   8.309  23.679 1.00 . A A .  87 HIS CG   1 1 
       14 119027 1 1  87 HIS H    H  429.022  10.420  25.673 1.00 . A A .  87 HIS H    1 1 
       14 119028 1 1  87 HIS HA   H  429.381  10.300  22.823 1.00 . A A .  87 HIS HA   1 1 
       14 119029 1 1  87 HIS HB2  H  428.845   8.302  24.965 1.00 . A A .  87 HIS HB2  1 1 
       14 119030 1 1  87 HIS HB3  H  428.504   7.844  23.280 1.00 . A A .  87 HIS HB3  1 1 
       14 119031 1 1  87 HIS HD1  H  431.487   9.100  25.424 1.00 . A A .  87 HIS HD1  1 1 
       14 119032 1 1  87 HIS HD2  H  430.573   7.469  21.661 1.00 . A A .  87 HIS HD2  1 1 
       14 119033 1 1  87 HIS HE1  H  433.711   8.840  24.186 1.00 . A A .  87 HIS HE1  1 1 
       14 119034 1 1  87 HIS N    N  428.942  10.832  24.754 1.00 . A A .  87 HIS N    1 1 
       14 119035 1 1  87 HIS ND1  N  431.580   8.736  24.487 1.00 . A A .  87 HIS ND1  1 1 
       14 119036 1 1  87 HIS NE2  N  432.488   8.059  22.593 1.00 . A A .  87 HIS NE2  1 1 
       14 119037 1 1  87 HIS O    O  427.173  10.410  21.847 1.00 . A A .  87 HIS O    1 1 
       14 119038 1 1  88 ALA C    C  424.340  11.647  23.042 1.00 . A A .  88 ALA C    1 1 
       14 119039 1 1  88 ALA CA   C  424.839  10.214  23.338 1.00 . A A .  88 ALA CA   1 1 
       14 119040 1 1  88 ALA CB   C  423.930   9.496  24.344 1.00 . A A .  88 ALA CB   1 1 
       14 119041 1 1  88 ALA H    H  426.368  10.065  24.824 1.00 . A A .  88 ALA H    1 1 
       14 119042 1 1  88 ALA HA   H  424.793   9.655  22.404 1.00 . A A .  88 ALA HA   1 1 
       14 119043 1 1  88 ALA HB1  H  422.985   9.244  23.865 1.00 . A A .  88 ALA HB1  1 1 
       14 119044 1 1  88 ALA HB2  H  424.418   8.583  24.688 1.00 . A A .  88 ALA HB2  1 1 
       14 119045 1 1  88 ALA HB3  H  423.743  10.150  25.196 1.00 . A A .  88 ALA HB3  1 1 
       14 119046 1 1  88 ALA N    N  426.219  10.136  23.828 1.00 . A A .  88 ALA N    1 1 
       14 119047 1 1  88 ALA O    O  423.368  11.807  22.308 1.00 . A A .  88 ALA O    1 1 
       14 119048 1 1  89 HIS C    C  425.683  15.002  22.752 1.00 . A A .  89 HIS C    1 1 
       14 119049 1 1  89 HIS CA   C  424.601  14.103  23.406 1.00 . A A .  89 HIS CA   1 1 
       14 119050 1 1  89 HIS CB   C  424.105  14.612  24.779 1.00 . A A .  89 HIS CB   1 1 
       14 119051 1 1  89 HIS CD2  C  421.742  15.590  25.102 1.00 . A A .  89 HIS CD2  1 1 
       14 119052 1 1  89 HIS CE1  C  422.089  17.673  24.481 1.00 . A A .  89 HIS CE1  1 1 
       14 119053 1 1  89 HIS CG   C  423.054  15.700  24.721 1.00 . A A .  89 HIS CG   1 1 
       14 119054 1 1  89 HIS H    H  425.876  12.502  24.029 1.00 . A A .  89 HIS H    1 1 
       14 119055 1 1  89 HIS HA   H  423.740  14.115  22.738 1.00 . A A .  89 HIS HA   1 1 
       14 119056 1 1  89 HIS HB2  H  423.696  13.768  25.334 1.00 . A A .  89 HIS HB2  1 1 
       14 119057 1 1  89 HIS HB3  H  424.964  15.001  25.325 1.00 . A A .  89 HIS HB3  1 1 
       14 119058 1 1  89 HIS HD1  H  424.119  17.406  24.012 1.00 . A A .  89 HIS HD1  1 1 
       14 119059 1 1  89 HIS HD2  H  421.260  14.694  25.461 1.00 . A A .  89 HIS HD2  1 1 
       14 119060 1 1  89 HIS HE1  H  421.943  18.719  24.256 1.00 . A A .  89 HIS HE1  1 1 
       14 119061 1 1  89 HIS N    N  425.017  12.693  23.534 1.00 . A A .  89 HIS N    1 1 
       14 119062 1 1  89 HIS ND1  N  423.250  17.011  24.341 1.00 . A A .  89 HIS ND1  1 1 
       14 119063 1 1  89 HIS NE2  N  421.133  16.846  24.942 1.00 . A A .  89 HIS NE2  1 1 
       14 119064 1 1  89 HIS O    O  425.566  16.229  22.796 1.00 . A A .  89 HIS O    1 1 
       14 119065 1 1  90 LYS C    C  428.222  14.589  20.030 1.00 . A A .  90 LYS C    1 1 
       14 119066 1 1  90 LYS CA   C  427.742  15.197  21.363 1.00 . A A .  90 LYS CA   1 1 
       14 119067 1 1  90 LYS CB   C  428.904  15.532  22.322 1.00 . A A .  90 LYS CB   1 1 
       14 119068 1 1  90 LYS CD   C  430.796  17.199  22.851 1.00 . A A .  90 LYS CD   1 1 
       14 119069 1 1  90 LYS CE   C  430.476  17.236  24.358 1.00 . A A .  90 LYS CE   1 1 
       14 119070 1 1  90 LYS CG   C  429.578  16.867  21.971 1.00 . A A .  90 LYS CG   1 1 
       14 119071 1 1  90 LYS H    H  426.795  13.413  22.125 1.00 . A A .  90 LYS H    1 1 
       14 119072 1 1  90 LYS HA   H  427.275  16.149  21.110 1.00 . A A .  90 LYS HA   1 1 
       14 119073 1 1  90 LYS HB2  H  428.514  15.593  23.338 1.00 . A A .  90 LYS HB2  1 1 
       14 119074 1 1  90 LYS HB3  H  429.646  14.736  22.273 1.00 . A A .  90 LYS HB3  1 1 
       14 119075 1 1  90 LYS HD2  H  431.571  16.454  22.675 1.00 . A A .  90 LYS HD2  1 1 
       14 119076 1 1  90 LYS HD3  H  431.177  18.177  22.557 1.00 . A A .  90 LYS HD3  1 1 
       14 119077 1 1  90 LYS HE2  H  429.556  17.798  24.514 1.00 . A A .  90 LYS HE2  1 1 
       14 119078 1 1  90 LYS HE3  H  430.336  16.215  24.714 1.00 . A A .  90 LYS HE3  1 1 
       14 119079 1 1  90 LYS HG2  H  429.898  16.834  20.930 1.00 . A A .  90 LYS HG2  1 1 
       14 119080 1 1  90 LYS HG3  H  428.845  17.665  22.087 1.00 . A A .  90 LYS HG3  1 1 
       14 119081 1 1  90 LYS HZ1  H  431.337  17.882  26.117 1.00 . A A .  90 LYS HZ1  1 1 
       14 119082 1 1  90 LYS HZ2  H  431.711  18.823  24.815 1.00 . A A .  90 LYS HZ2  1 1 
       14 119083 1 1  90 LYS HZ3  H  432.431  17.351  25.003 1.00 . A A .  90 LYS HZ3  1 1 
       14 119084 1 1  90 LYS N    N  426.717  14.420  22.104 1.00 . A A .  90 LYS N    1 1 
       14 119085 1 1  90 LYS NZ   N  431.577  17.875  25.137 1.00 . A A .  90 LYS NZ   1 1 
       14 119086 1 1  90 LYS O    O  428.136  15.283  19.019 1.00 . A A .  90 LYS O    1 1 
       14 119087 1 1  91 LEU C    C  428.695  11.325  18.342 1.00 . A A .  91 LEU C    1 1 
       14 119088 1 1  91 LEU CA   C  429.236  12.712  18.733 1.00 . A A .  91 LEU CA   1 1 
       14 119089 1 1  91 LEU CB   C  430.779  12.643  18.760 1.00 . A A .  91 LEU CB   1 1 
       14 119090 1 1  91 LEU CD1  C  432.054  14.087  20.374 1.00 . A A .  91 LEU CD1  1 1 
       14 119091 1 1  91 LEU CD2  C  432.646  14.167  17.972 1.00 . A A .  91 LEU CD2  1 1 
       14 119092 1 1  91 LEU CG   C  431.493  13.994  18.959 1.00 . A A .  91 LEU CG   1 1 
       14 119093 1 1  91 LEU H    H  428.658  12.765  20.822 1.00 . A A .  91 LEU H    1 1 
       14 119094 1 1  91 LEU HA   H  428.973  13.386  17.917 1.00 . A A .  91 LEU HA   1 1 
       14 119095 1 1  91 LEU HB2  H  431.080  11.972  19.565 1.00 . A A .  91 LEU HB2  1 1 
       14 119096 1 1  91 LEU HB3  H  431.115  12.220  17.813 1.00 . A A .  91 LEU HB3  1 1 
       14 119097 1 1  91 LEU HD11 H  431.245  13.965  21.094 1.00 . A A .  91 LEU HD11 1 1 
       14 119098 1 1  91 LEU HD12 H  432.793  13.300  20.523 1.00 . A A .  91 LEU HD12 1 1 
       14 119099 1 1  91 LEU HD13 H  432.525  15.060  20.516 1.00 . A A .  91 LEU HD13 1 1 
       14 119100 1 1  91 LEU HD21 H  432.266  14.104  16.953 1.00 . A A .  91 LEU HD21 1 1 
       14 119101 1 1  91 LEU HD22 H  433.113  15.140  18.125 1.00 . A A .  91 LEU HD22 1 1 
       14 119102 1 1  91 LEU HD23 H  433.383  13.381  18.133 1.00 . A A .  91 LEU HD23 1 1 
       14 119103 1 1  91 LEU HG   H  430.773  14.800  18.809 1.00 . A A .  91 LEU HG   1 1 
       14 119104 1 1  91 LEU N    N  428.684  13.322  19.982 1.00 . A A .  91 LEU N    1 1 
       14 119105 1 1  91 LEU O    O  428.759  10.975  17.169 1.00 . A A .  91 LEU O    1 1 
       14 119106 1 1  92 ARG C    C  428.167   8.245  18.186 1.00 . A A .  92 ARG C    1 1 
       14 119107 1 1  92 ARG CA   C  427.416   9.274  19.063 1.00 . A A .  92 ARG CA   1 1 
       14 119108 1 1  92 ARG CB   C  425.989   9.600  18.565 1.00 . A A .  92 ARG CB   1 1 
       14 119109 1 1  92 ARG CD   C  424.341  11.552  18.584 1.00 . A A .  92 ARG CD   1 1 
       14 119110 1 1  92 ARG CG   C  425.180  10.595  19.432 1.00 . A A .  92 ARG CG   1 1 
       14 119111 1 1  92 ARG CZ   C  422.534  13.218  19.133 1.00 . A A .  92 ARG CZ   1 1 
       14 119112 1 1  92 ARG H    H  428.228  10.863  20.238 1.00 . A A .  92 ARG H    1 1 
       14 119113 1 1  92 ARG HA   H  427.301   8.814  20.045 1.00 . A A .  92 ARG HA   1 1 
       14 119114 1 1  92 ARG HB2  H  426.061  10.002  17.556 1.00 . A A .  92 ARG HB2  1 1 
       14 119115 1 1  92 ARG HB3  H  425.431   8.665  18.523 1.00 . A A .  92 ARG HB3  1 1 
       14 119116 1 1  92 ARG HD2  H  424.993  12.074  17.883 1.00 . A A .  92 ARG HD2  1 1 
       14 119117 1 1  92 ARG HD3  H  423.604  10.976  18.025 1.00 . A A .  92 ARG HD3  1 1 
       14 119118 1 1  92 ARG HE   H  424.048  12.735  20.326 1.00 . A A .  92 ARG HE   1 1 
       14 119119 1 1  92 ARG HG2  H  424.515  10.032  20.085 1.00 . A A .  92 ARG HG2  1 1 
       14 119120 1 1  92 ARG HG3  H  425.871  11.177  20.042 1.00 . A A .  92 ARG HG3  1 1 
       14 119121 1 1  92 ARG HH11 H  422.119  12.214  17.448 1.00 . A A .  92 ARG HH11 1 1 
       14 119122 1 1  92 ARG HH12 H  420.994  13.483  17.876 1.00 . A A .  92 ARG HH12 1 1 
       14 119123 1 1  92 ARG HH21 H  422.628  14.428  20.729 1.00 . A A .  92 ARG HH21 1 1 
       14 119124 1 1  92 ARG HH22 H  421.270  14.684  19.656 1.00 . A A .  92 ARG HH22 1 1 
       14 119125 1 1  92 ARG N    N  428.142  10.548  19.281 1.00 . A A .  92 ARG N    1 1 
       14 119126 1 1  92 ARG NE   N  423.636  12.547  19.424 1.00 . A A .  92 ARG NE   1 1 
       14 119127 1 1  92 ARG NH1  N  421.831  12.951  18.075 1.00 . A A .  92 ARG NH1  1 1 
       14 119128 1 1  92 ARG NH2  N  422.113  14.181  19.897 1.00 . A A .  92 ARG NH2  1 1 
       14 119129 1 1  92 ARG O    O  427.544   7.490  17.446 1.00 . A A .  92 ARG O    1 1 
       14 119130 1 1  93 VAL C    C  430.053   5.928  17.476 1.00 . A A .  93 VAL C    1 1 
       14 119131 1 1  93 VAL CA   C  430.399   7.425  17.404 1.00 . A A .  93 VAL CA   1 1 
       14 119132 1 1  93 VAL CB   C  431.891   7.620  17.770 1.00 . A A .  93 VAL CB   1 1 
       14 119133 1 1  93 VAL CG1  C  432.756   7.247  16.564 1.00 . A A .  93 VAL CG1  1 1 
       14 119134 1 1  93 VAL CG2  C  432.260   9.062  18.159 1.00 . A A .  93 VAL CG2  1 1 
       14 119135 1 1  93 VAL H    H  429.936   8.840  18.943 1.00 . A A .  93 VAL H    1 1 
       14 119136 1 1  93 VAL HA   H  430.264   7.750  16.372 1.00 . A A .  93 VAL HA   1 1 
       14 119137 1 1  93 VAL HB   H  432.139   6.957  18.599 1.00 . A A .  93 VAL HB   1 1 
       14 119138 1 1  93 VAL HG11 H  432.527   6.229  16.252 1.00 . A A .  93 VAL HG11 1 1 
       14 119139 1 1  93 VAL HG12 H  432.548   7.933  15.743 1.00 . A A .  93 VAL HG12 1 1 
       14 119140 1 1  93 VAL HG13 H  433.809   7.315  16.837 1.00 . A A .  93 VAL HG13 1 1 
       14 119141 1 1  93 VAL HG21 H  431.664   9.371  19.019 1.00 . A A .  93 VAL HG21 1 1 
       14 119142 1 1  93 VAL HG22 H  432.058   9.727  17.321 1.00 . A A .  93 VAL HG22 1 1 
       14 119143 1 1  93 VAL HG23 H  433.319   9.109  18.415 1.00 . A A .  93 VAL HG23 1 1 
       14 119144 1 1  93 VAL N    N  429.505   8.240  18.256 1.00 . A A .  93 VAL N    1 1 
       14 119145 1 1  93 VAL O    O  429.841   5.400  18.571 1.00 . A A .  93 VAL O    1 1 
       14 119146 1 1  94 ASP C    C  430.618   2.973  17.227 1.00 . A A .  94 ASP C    1 1 
       14 119147 1 1  94 ASP CA   C  429.717   3.801  16.269 1.00 . A A .  94 ASP CA   1 1 
       14 119148 1 1  94 ASP CB   C  429.842   3.289  14.834 1.00 . A A .  94 ASP CB   1 1 
       14 119149 1 1  94 ASP CG   C  429.372   1.823  14.735 1.00 . A A .  94 ASP CG   1 1 
       14 119150 1 1  94 ASP H    H  430.191   5.730  15.464 1.00 . A A .  94 ASP H    1 1 
       14 119151 1 1  94 ASP HA   H  428.683   3.661  16.583 1.00 . A A .  94 ASP HA   1 1 
       14 119152 1 1  94 ASP HB2  H  429.231   3.907  14.176 1.00 . A A .  94 ASP HB2  1 1 
       14 119153 1 1  94 ASP HB3  H  430.885   3.351  14.522 1.00 . A A .  94 ASP HB3  1 1 
       14 119154 1 1  94 ASP N    N  430.012   5.239  16.328 1.00 . A A .  94 ASP N    1 1 
       14 119155 1 1  94 ASP O    O  431.842   3.187  17.242 1.00 . A A .  94 ASP O    1 1 
       14 119156 1 1  94 ASP OD1  O  430.126   0.920  15.166 1.00 . A A .  94 ASP OD1  1 1 
       14 119157 1 1  94 ASP OD2  O  428.245   1.581  14.247 1.00 . A A .  94 ASP OD2  1 1 
       14 119158 1 1  95 PRO C    C  432.038   0.458  18.353 1.00 . A A .  95 PRO C    1 1 
       14 119159 1 1  95 PRO CA   C  430.791   1.145  18.926 1.00 . A A .  95 PRO CA   1 1 
       14 119160 1 1  95 PRO CB   C  429.773   0.103  19.399 1.00 . A A .  95 PRO CB   1 1 
       14 119161 1 1  95 PRO CD   C  428.624   1.772  18.142 1.00 . A A .  95 PRO CD   1 1 
       14 119162 1 1  95 PRO CG   C  428.453   0.866  19.359 1.00 . A A .  95 PRO CG   1 1 
       14 119163 1 1  95 PRO HA   H  431.099   1.733  19.790 1.00 . A A .  95 PRO HA   1 1 
       14 119164 1 1  95 PRO HB2  H  429.745  -0.744  18.712 1.00 . A A .  95 PRO HB2  1 1 
       14 119165 1 1  95 PRO HB3  H  430.000  -0.234  20.410 1.00 . A A .  95 PRO HB3  1 1 
       14 119166 1 1  95 PRO HD2  H  428.257   1.268  17.248 1.00 . A A .  95 PRO HD2  1 1 
       14 119167 1 1  95 PRO HD3  H  428.087   2.708  18.290 1.00 . A A .  95 PRO HD3  1 1 
       14 119168 1 1  95 PRO HG2  H  427.611   0.187  19.228 1.00 . A A .  95 PRO HG2  1 1 
       14 119169 1 1  95 PRO HG3  H  428.328   1.461  20.264 1.00 . A A .  95 PRO HG3  1 1 
       14 119170 1 1  95 PRO N    N  430.054   2.029  18.015 1.00 . A A .  95 PRO N    1 1 
       14 119171 1 1  95 PRO O    O  432.932   0.107  19.121 1.00 . A A .  95 PRO O    1 1 
       14 119172 1 1  96 VAL C    C  434.617   0.628  16.939 1.00 . A A .  96 VAL C    1 1 
       14 119173 1 1  96 VAL CA   C  433.412  -0.133  16.398 1.00 . A A .  96 VAL CA   1 1 
       14 119174 1 1  96 VAL CB   C  433.319  -0.026  14.866 1.00 . A A .  96 VAL CB   1 1 
       14 119175 1 1  96 VAL CG1  C  433.161   1.406  14.360 1.00 . A A .  96 VAL CG1  1 1 
       14 119176 1 1  96 VAL CG2  C  434.549  -0.641  14.184 1.00 . A A .  96 VAL CG2  1 1 
       14 119177 1 1  96 VAL H    H  431.359   0.474  16.448 1.00 . A A .  96 VAL H    1 1 
       14 119178 1 1  96 VAL HA   H  433.557  -1.186  16.642 1.00 . A A .  96 VAL HA   1 1 
       14 119179 1 1  96 VAL HB   H  432.443  -0.591  14.545 1.00 . A A .  96 VAL HB   1 1 
       14 119180 1 1  96 VAL HG11 H  432.292   1.864  14.832 1.00 . A A .  96 VAL HG11 1 1 
       14 119181 1 1  96 VAL HG12 H  434.055   1.978  14.610 1.00 . A A .  96 VAL HG12 1 1 
       14 119182 1 1  96 VAL HG13 H  433.025   1.396  13.278 1.00 . A A .  96 VAL HG13 1 1 
       14 119183 1 1  96 VAL HG21 H  434.681  -1.666  14.529 1.00 . A A .  96 VAL HG21 1 1 
       14 119184 1 1  96 VAL HG22 H  435.433  -0.055  14.434 1.00 . A A .  96 VAL HG22 1 1 
       14 119185 1 1  96 VAL HG23 H  434.403  -0.638  13.102 1.00 . A A .  96 VAL HG23 1 1 
       14 119186 1 1  96 VAL N    N  432.162   0.293  17.035 1.00 . A A .  96 VAL N    1 1 
       14 119187 1 1  96 VAL O    O  435.583  -0.010  17.342 1.00 . A A .  96 VAL O    1 1 
       14 119188 1 1  97 ASN C    C  436.014   2.401  19.039 1.00 . A A .  97 ASN C    1 1 
       14 119189 1 1  97 ASN CA   C  435.717   2.709  17.557 1.00 . A A .  97 ASN CA   1 1 
       14 119190 1 1  97 ASN CB   C  435.553   4.214  17.279 1.00 . A A .  97 ASN CB   1 1 
       14 119191 1 1  97 ASN CG   C  435.567   4.640  15.807 1.00 . A A .  97 ASN CG   1 1 
       14 119192 1 1  97 ASN H    H  433.735   2.452  16.778 1.00 . A A .  97 ASN H    1 1 
       14 119193 1 1  97 ASN HA   H  436.586   2.379  16.987 1.00 . A A .  97 ASN HA   1 1 
       14 119194 1 1  97 ASN HB2  H  434.611   4.542  17.720 1.00 . A A .  97 ASN HB2  1 1 
       14 119195 1 1  97 ASN HB3  H  436.365   4.735  17.783 1.00 . A A .  97 ASN HB3  1 1 
       14 119196 1 1  97 ASN HD21 H  435.899   2.788  15.075 1.00 . A A .  97 ASN HD21 1 1 
       14 119197 1 1  97 ASN HD22 H  435.765   4.062  13.883 1.00 . A A .  97 ASN HD22 1 1 
       14 119198 1 1  97 ASN N    N  434.573   1.957  17.050 1.00 . A A .  97 ASN N    1 1 
       14 119199 1 1  97 ASN ND2  N  435.759   3.762  14.847 1.00 . A A .  97 ASN ND2  1 1 
       14 119200 1 1  97 ASN O    O  437.172   2.514  19.443 1.00 . A A .  97 ASN O    1 1 
       14 119201 1 1  97 ASN OD1  O  435.402   5.805  15.492 1.00 . A A .  97 ASN OD1  1 1 
       14 119202 1 1  98 PHE C    C  436.318   0.264  21.085 1.00 . A A .  98 PHE C    1 1 
       14 119203 1 1  98 PHE CA   C  435.344   1.440  21.191 1.00 . A A .  98 PHE CA   1 1 
       14 119204 1 1  98 PHE CB   C  434.068   1.088  22.006 1.00 . A A .  98 PHE CB   1 1 
       14 119205 1 1  98 PHE CD1  C  434.887  -0.999  23.223 1.00 . A A .  98 PHE CD1  1 1 
       14 119206 1 1  98 PHE CD2  C  432.828  -1.143  21.954 1.00 . A A .  98 PHE CD2  1 1 
       14 119207 1 1  98 PHE CE1  C  434.844  -2.383  23.465 1.00 . A A .  98 PHE CE1  1 1 
       14 119208 1 1  98 PHE CE2  C  432.752  -2.519  22.237 1.00 . A A .  98 PHE CE2  1 1 
       14 119209 1 1  98 PHE CG   C  433.908  -0.373  22.424 1.00 . A A .  98 PHE CG   1 1 
       14 119210 1 1  98 PHE CZ   C  433.769  -3.143  22.978 1.00 . A A .  98 PHE CZ   1 1 
       14 119211 1 1  98 PHE H    H  434.086   1.921  19.508 1.00 . A A .  98 PHE H    1 1 
       14 119212 1 1  98 PHE HA   H  435.857   2.242  21.721 1.00 . A A .  98 PHE HA   1 1 
       14 119213 1 1  98 PHE HB2  H  434.058   1.704  22.905 1.00 . A A .  98 PHE HB2  1 1 
       14 119214 1 1  98 PHE HB3  H  433.204   1.356  21.399 1.00 . A A .  98 PHE HB3  1 1 
       14 119215 1 1  98 PHE HD1  H  435.681  -0.407  23.655 1.00 . A A .  98 PHE HD1  1 1 
       14 119216 1 1  98 PHE HD2  H  432.051  -0.673  21.369 1.00 . A A .  98 PHE HD2  1 1 
       14 119217 1 1  98 PHE HE1  H  435.635  -2.861  24.023 1.00 . A A .  98 PHE HE1  1 1 
       14 119218 1 1  98 PHE HE2  H  431.910  -3.097  21.885 1.00 . A A .  98 PHE HE2  1 1 
       14 119219 1 1  98 PHE HZ   H  433.723  -4.205  23.173 1.00 . A A .  98 PHE HZ   1 1 
       14 119220 1 1  98 PHE N    N  435.041   1.933  19.840 1.00 . A A .  98 PHE N    1 1 
       14 119221 1 1  98 PHE O    O  437.374   0.295  21.718 1.00 . A A .  98 PHE O    1 1 
       14 119222 1 1  99 LYS C    C  438.186  -1.710  19.734 1.00 . A A .  99 LYS C    1 1 
       14 119223 1 1  99 LYS CA   C  436.738  -1.993  20.126 1.00 . A A .  99 LYS CA   1 1 
       14 119224 1 1  99 LYS CB   C  436.077  -2.926  19.094 1.00 . A A .  99 LYS CB   1 1 
       14 119225 1 1  99 LYS CD   C  434.117  -4.542  18.668 1.00 . A A .  99 LYS CD   1 1 
       14 119226 1 1  99 LYS CE   C  433.204  -3.944  17.583 1.00 . A A .  99 LYS CE   1 1 
       14 119227 1 1  99 LYS CG   C  434.727  -3.470  19.590 1.00 . A A .  99 LYS CG   1 1 
       14 119228 1 1  99 LYS H    H  435.128  -0.640  19.716 1.00 . A A .  99 LYS H    1 1 
       14 119229 1 1  99 LYS HA   H  436.742  -2.500  21.091 1.00 . A A .  99 LYS HA   1 1 
       14 119230 1 1  99 LYS HB2  H  435.913  -2.372  18.170 1.00 . A A .  99 LYS HB2  1 1 
       14 119231 1 1  99 LYS HB3  H  436.746  -3.765  18.892 1.00 . A A .  99 LYS HB3  1 1 
       14 119232 1 1  99 LYS HD2  H  434.923  -5.095  18.186 1.00 . A A .  99 LYS HD2  1 1 
       14 119233 1 1  99 LYS HD3  H  433.531  -5.231  19.278 1.00 . A A .  99 LYS HD3  1 1 
       14 119234 1 1  99 LYS HE2  H  432.421  -3.353  18.061 1.00 . A A .  99 LYS HE2  1 1 
       14 119235 1 1  99 LYS HE3  H  433.796  -3.296  16.938 1.00 . A A .  99 LYS HE3  1 1 
       14 119236 1 1  99 LYS HG2  H  434.867  -3.899  20.583 1.00 . A A .  99 LYS HG2  1 1 
       14 119237 1 1  99 LYS HG3  H  434.028  -2.638  19.663 1.00 . A A .  99 LYS HG3  1 1 
       14 119238 1 1  99 LYS HZ1  H  431.978  -4.593  16.051 1.00 . A A .  99 LYS HZ1  1 1 
       14 119239 1 1  99 LYS HZ2  H  433.291  -5.560  16.298 1.00 . A A .  99 LYS HZ2  1 1 
       14 119240 1 1  99 LYS HZ3  H  432.016  -5.619  17.340 1.00 . A A .  99 LYS HZ3  1 1 
       14 119241 1 1  99 LYS N    N  435.969  -0.745  20.266 1.00 . A A .  99 LYS N    1 1 
       14 119242 1 1  99 LYS NZ   N  432.571  -5.016  16.750 1.00 . A A .  99 LYS NZ   1 1 
       14 119243 1 1  99 LYS O    O  439.110  -2.402  20.155 1.00 . A A .  99 LYS O    1 1 
       14 119244 1 1 100 LEU C    C  440.446   0.445  19.707 1.00 . A A . 100 LEU C    1 1 
       14 119245 1 1 100 LEU CA   C  439.684  -0.178  18.531 1.00 . A A . 100 LEU CA   1 1 
       14 119246 1 1 100 LEU CB   C  439.507   0.814  17.375 1.00 . A A . 100 LEU CB   1 1 
       14 119247 1 1 100 LEU CD1  C  438.644   1.305  15.089 1.00 . A A . 100 LEU CD1  1 1 
       14 119248 1 1 100 LEU CD2  C  439.326  -1.054  15.651 1.00 . A A . 100 LEU CD2  1 1 
       14 119249 1 1 100 LEU CG   C  438.726   0.247  16.177 1.00 . A A . 100 LEU CG   1 1 
       14 119250 1 1 100 LEU H    H  437.560  -0.181  18.581 1.00 . A A . 100 LEU H    1 1 
       14 119251 1 1 100 LEU HA   H  440.262  -1.026  18.165 1.00 . A A . 100 LEU HA   1 1 
       14 119252 1 1 100 LEU HB2  H  438.971   1.685  17.751 1.00 . A A . 100 LEU HB2  1 1 
       14 119253 1 1 100 LEU HB3  H  440.492   1.129  17.033 1.00 . A A . 100 LEU HB3  1 1 
       14 119254 1 1 100 LEU HD11 H  438.092   0.909  14.237 1.00 . A A . 100 LEU HD11 1 1 
       14 119255 1 1 100 LEU HD12 H  438.131   2.185  15.478 1.00 . A A . 100 LEU HD12 1 1 
       14 119256 1 1 100 LEU HD13 H  439.650   1.581  14.773 1.00 . A A . 100 LEU HD13 1 1 
       14 119257 1 1 100 LEU HD21 H  439.369  -1.787  16.457 1.00 . A A . 100 LEU HD21 1 1 
       14 119258 1 1 100 LEU HD22 H  440.333  -0.865  15.279 1.00 . A A . 100 LEU HD22 1 1 
       14 119259 1 1 100 LEU HD23 H  438.706  -1.440  14.842 1.00 . A A . 100 LEU HD23 1 1 
       14 119260 1 1 100 LEU HG   H  437.711   0.033  16.512 1.00 . A A . 100 LEU HG   1 1 
       14 119261 1 1 100 LEU N    N  438.375  -0.664  18.932 1.00 . A A . 100 LEU N    1 1 
       14 119262 1 1 100 LEU O    O  441.571   0.035  19.975 1.00 . A A . 100 LEU O    1 1 
       14 119263 1 1 101 LEU C    C  440.897   1.080  22.676 1.00 . A A . 101 LEU C    1 1 
       14 119264 1 1 101 LEU CA   C  440.577   2.060  21.533 1.00 . A A . 101 LEU CA   1 1 
       14 119265 1 1 101 LEU CB   C  439.820   3.328  21.977 1.00 . A A . 101 LEU CB   1 1 
       14 119266 1 1 101 LEU CD1  C  439.871   3.484  24.531 1.00 . A A . 101 LEU CD1  1 1 
       14 119267 1 1 101 LEU CD2  C  437.928   4.273  23.296 1.00 . A A . 101 LEU CD2  1 1 
       14 119268 1 1 101 LEU CG   C  439.018   3.222  23.287 1.00 . A A . 101 LEU CG   1 1 
       14 119269 1 1 101 LEU H    H  438.921   1.689  20.216 1.00 . A A . 101 LEU H    1 1 
       14 119270 1 1 101 LEU HA   H  441.533   2.395  21.131 1.00 . A A . 101 LEU HA   1 1 
       14 119271 1 1 101 LEU HB2  H  440.552   4.126  22.101 1.00 . A A . 101 LEU HB2  1 1 
       14 119272 1 1 101 LEU HB3  H  439.135   3.615  21.180 1.00 . A A . 101 LEU HB3  1 1 
       14 119273 1 1 101 LEU HD11 H  440.678   2.754  24.579 1.00 . A A . 101 LEU HD11 1 1 
       14 119274 1 1 101 LEU HD12 H  440.292   4.488  24.476 1.00 . A A . 101 LEU HD12 1 1 
       14 119275 1 1 101 LEU HD13 H  439.249   3.399  25.423 1.00 . A A . 101 LEU HD13 1 1 
       14 119276 1 1 101 LEU HD21 H  437.283   4.136  22.427 1.00 . A A . 101 LEU HD21 1 1 
       14 119277 1 1 101 LEU HD22 H  437.337   4.174  24.205 1.00 . A A . 101 LEU HD22 1 1 
       14 119278 1 1 101 LEU HD23 H  438.380   5.264  23.261 1.00 . A A . 101 LEU HD23 1 1 
       14 119279 1 1 101 LEU HG   H  438.567   2.232  23.358 1.00 . A A . 101 LEU HG   1 1 
       14 119280 1 1 101 LEU N    N  439.867   1.407  20.431 1.00 . A A . 101 LEU N    1 1 
       14 119281 1 1 101 LEU O    O  441.998   1.135  23.223 1.00 . A A . 101 LEU O    1 1 
       14 119282 1 1 102 SER C    C  441.327  -1.773  23.774 1.00 . A A . 102 SER C    1 1 
       14 119283 1 1 102 SER CA   C  440.194  -0.801  24.106 1.00 . A A . 102 SER CA   1 1 
       14 119284 1 1 102 SER CB   C  438.906  -1.584  24.379 1.00 . A A . 102 SER CB   1 1 
       14 119285 1 1 102 SER H    H  439.111   0.144  22.521 1.00 . A A . 102 SER H    1 1 
       14 119286 1 1 102 SER HA   H  440.463  -0.256  25.009 1.00 . A A . 102 SER HA   1 1 
       14 119287 1 1 102 SER HB2  H  439.084  -2.311  25.171 1.00 . A A . 102 SER HB2  1 1 
       14 119288 1 1 102 SER HB3  H  438.122  -0.894  24.690 1.00 . A A . 102 SER HB3  1 1 
       14 119289 1 1 102 SER HG   H  437.694  -2.749  23.377 1.00 . A A . 102 SER HG   1 1 
       14 119290 1 1 102 SER N    N  439.986   0.167  23.025 1.00 . A A . 102 SER N    1 1 
       14 119291 1 1 102 SER O    O  442.203  -2.027  24.606 1.00 . A A . 102 SER O    1 1 
       14 119292 1 1 102 SER OG   O  438.500  -2.259  23.202 1.00 . A A . 102 SER OG   1 1 
       14 119293 1 1 103 HIS C    C  443.793  -2.190  22.058 1.00 . A A . 103 HIS C    1 1 
       14 119294 1 1 103 HIS CA   C  442.484  -3.001  21.989 1.00 . A A . 103 HIS CA   1 1 
       14 119295 1 1 103 HIS CB   C  442.145  -3.389  20.548 1.00 . A A . 103 HIS CB   1 1 
       14 119296 1 1 103 HIS CD2  C  444.224  -4.859  20.319 1.00 . A A . 103 HIS CD2  1 1 
       14 119297 1 1 103 HIS CE1  C  444.852  -4.303  18.296 1.00 . A A . 103 HIS CE1  1 1 
       14 119298 1 1 103 HIS CG   C  443.316  -3.969  19.818 1.00 . A A . 103 HIS CG   1 1 
       14 119299 1 1 103 HIS H    H  440.569  -2.085  21.930 1.00 . A A . 103 HIS H    1 1 
       14 119300 1 1 103 HIS HA   H  442.608  -3.911  22.575 1.00 . A A . 103 HIS HA   1 1 
       14 119301 1 1 103 HIS HB2  H  441.344  -4.126  20.565 1.00 . A A . 103 HIS HB2  1 1 
       14 119302 1 1 103 HIS HB3  H  441.800  -2.503  20.015 1.00 . A A . 103 HIS HB3  1 1 
       14 119303 1 1 103 HIS HD1  H  443.252  -2.990  17.922 1.00 . A A . 103 HIS HD1  1 1 
       14 119304 1 1 103 HIS HD2  H  444.188  -5.329  21.290 1.00 . A A . 103 HIS HD2  1 1 
       14 119305 1 1 103 HIS HE1  H  445.404  -4.252  17.370 1.00 . A A . 103 HIS HE1  1 1 
       14 119306 1 1 103 HIS N    N  441.364  -2.252  22.530 1.00 . A A . 103 HIS N    1 1 
       14 119307 1 1 103 HIS ND1  N  443.721  -3.629  18.548 1.00 . A A . 103 HIS ND1  1 1 
       14 119308 1 1 103 HIS NE2  N  445.203  -5.048  19.350 1.00 . A A . 103 HIS NE2  1 1 
       14 119309 1 1 103 HIS O    O  444.802  -2.668  22.582 1.00 . A A . 103 HIS O    1 1 
       14 119310 1 1 104 CYS C    C  445.458   0.189  23.047 1.00 . A A . 104 CYS C    1 1 
       14 119311 1 1 104 CYS CA   C  444.943  -0.064  21.619 1.00 . A A . 104 CYS CA   1 1 
       14 119312 1 1 104 CYS CB   C  444.612   1.250  20.898 1.00 . A A . 104 CYS CB   1 1 
       14 119313 1 1 104 CYS H    H  442.923  -0.593  21.164 1.00 . A A . 104 CYS H    1 1 
       14 119314 1 1 104 CYS HA   H  445.743  -0.553  21.063 1.00 . A A . 104 CYS HA   1 1 
       14 119315 1 1 104 CYS HB2  H  443.686   1.660  21.302 1.00 . A A . 104 CYS HB2  1 1 
       14 119316 1 1 104 CYS HB3  H  445.421   1.961  21.060 1.00 . A A . 104 CYS HB3  1 1 
       14 119317 1 1 104 CYS HG   H  443.867  -0.232  18.915 1.00 . A A . 104 CYS HG   1 1 
       14 119318 1 1 104 CYS N    N  443.777  -0.943  21.576 1.00 . A A . 104 CYS N    1 1 
       14 119319 1 1 104 CYS O    O  446.668   0.221  23.231 1.00 . A A . 104 CYS O    1 1 
       14 119320 1 1 104 CYS SG   S  444.413   0.971  19.118 1.00 . A A . 104 CYS SG   1 1 
       14 119321 1 1 105 LEU C    C  445.677  -0.842  25.939 1.00 . A A . 105 LEU C    1 1 
       14 119322 1 1 105 LEU CA   C  444.952   0.414  25.463 1.00 . A A . 105 LEU CA   1 1 
       14 119323 1 1 105 LEU CB   C  443.714   0.639  26.345 1.00 . A A . 105 LEU CB   1 1 
       14 119324 1 1 105 LEU CD1  C  441.798   2.044  27.011 1.00 . A A . 105 LEU CD1  1 1 
       14 119325 1 1 105 LEU CD2  C  444.051   3.035  27.115 1.00 . A A . 105 LEU CD2  1 1 
       14 119326 1 1 105 LEU CG   C  443.161   2.068  26.330 1.00 . A A . 105 LEU CG   1 1 
       14 119327 1 1 105 LEU H    H  443.595   0.363  23.813 1.00 . A A . 105 LEU H    1 1 
       14 119328 1 1 105 LEU HA   H  445.622   1.265  25.587 1.00 . A A . 105 LEU HA   1 1 
       14 119329 1 1 105 LEU HB2  H  442.927  -0.040  26.017 1.00 . A A . 105 LEU HB2  1 1 
       14 119330 1 1 105 LEU HB3  H  443.980   0.390  27.371 1.00 . A A . 105 LEU HB3  1 1 
       14 119331 1 1 105 LEU HD11 H  441.894   1.601  28.003 1.00 . A A . 105 LEU HD11 1 1 
       14 119332 1 1 105 LEU HD12 H  441.103   1.451  26.414 1.00 . A A . 105 LEU HD12 1 1 
       14 119333 1 1 105 LEU HD13 H  441.420   3.062  27.104 1.00 . A A . 105 LEU HD13 1 1 
       14 119334 1 1 105 LEU HD21 H  445.038   3.077  26.654 1.00 . A A . 105 LEU HD21 1 1 
       14 119335 1 1 105 LEU HD22 H  443.604   4.029  27.107 1.00 . A A . 105 LEU HD22 1 1 
       14 119336 1 1 105 LEU HD23 H  444.146   2.688  28.144 1.00 . A A . 105 LEU HD23 1 1 
       14 119337 1 1 105 LEU HG   H  443.056   2.414  25.301 1.00 . A A . 105 LEU HG   1 1 
       14 119338 1 1 105 LEU N    N  444.577   0.322  24.048 1.00 . A A . 105 LEU N    1 1 
       14 119339 1 1 105 LEU O    O  446.799  -0.711  26.417 1.00 . A A . 105 LEU O    1 1 
       14 119340 1 1 106 LEU C    C  447.179  -3.353  25.601 1.00 . A A . 106 LEU C    1 1 
       14 119341 1 1 106 LEU CA   C  445.737  -3.304  26.135 1.00 . A A . 106 LEU CA   1 1 
       14 119342 1 1 106 LEU CB   C  444.928  -4.477  25.558 1.00 . A A . 106 LEU CB   1 1 
       14 119343 1 1 106 LEU CD1  C  442.711  -5.663  25.573 1.00 . A A . 106 LEU CD1  1 1 
       14 119344 1 1 106 LEU CD2  C  444.170  -5.816  27.556 1.00 . A A . 106 LEU CD2  1 1 
       14 119345 1 1 106 LEU CG   C  443.726  -4.895  26.418 1.00 . A A . 106 LEU CG   1 1 
       14 119346 1 1 106 LEU H    H  444.146  -2.061  25.417 1.00 . A A . 106 LEU H    1 1 
       14 119347 1 1 106 LEU HA   H  445.764  -3.398  27.220 1.00 . A A . 106 LEU HA   1 1 
       14 119348 1 1 106 LEU HB2  H  444.567  -4.198  24.568 1.00 . A A . 106 LEU HB2  1 1 
       14 119349 1 1 106 LEU HB3  H  445.592  -5.335  25.457 1.00 . A A . 106 LEU HB3  1 1 
       14 119350 1 1 106 LEU HD11 H  442.373  -5.034  24.749 1.00 . A A . 106 LEU HD11 1 1 
       14 119351 1 1 106 LEU HD12 H  441.858  -5.942  26.192 1.00 . A A . 106 LEU HD12 1 1 
       14 119352 1 1 106 LEU HD13 H  443.179  -6.563  25.173 1.00 . A A . 106 LEU HD13 1 1 
       14 119353 1 1 106 LEU HD21 H  444.895  -5.297  28.181 1.00 . A A . 106 LEU HD21 1 1 
       14 119354 1 1 106 LEU HD22 H  444.624  -6.714  27.139 1.00 . A A . 106 LEU HD22 1 1 
       14 119355 1 1 106 LEU HD23 H  443.303  -6.092  28.157 1.00 . A A . 106 LEU HD23 1 1 
       14 119356 1 1 106 LEU HG   H  443.252  -4.006  26.836 1.00 . A A . 106 LEU HG   1 1 
       14 119357 1 1 106 LEU N    N  445.086  -2.034  25.788 1.00 . A A . 106 LEU N    1 1 
       14 119358 1 1 106 LEU O    O  448.104  -3.702  26.336 1.00 . A A . 106 LEU O    1 1 
       14 119359 1 1 107 VAL C    C  449.593  -1.777  24.493 1.00 . A A . 107 VAL C    1 1 
       14 119360 1 1 107 VAL CA   C  448.711  -2.791  23.752 1.00 . A A . 107 VAL CA   1 1 
       14 119361 1 1 107 VAL CB   C  448.561  -2.465  22.257 1.00 . A A . 107 VAL CB   1 1 
       14 119362 1 1 107 VAL CG1  C  449.844  -1.958  21.604 1.00 . A A . 107 VAL CG1  1 1 
       14 119363 1 1 107 VAL CG2  C  448.130  -3.725  21.504 1.00 . A A . 107 VAL CG2  1 1 
       14 119364 1 1 107 VAL H    H  446.578  -2.715  23.781 1.00 . A A . 107 VAL H    1 1 
       14 119365 1 1 107 VAL HA   H  449.204  -3.761  23.822 1.00 . A A . 107 VAL HA   1 1 
       14 119366 1 1 107 VAL HB   H  447.787  -1.706  22.142 1.00 . A A . 107 VAL HB   1 1 
       14 119367 1 1 107 VAL HG11 H  450.183  -1.056  22.117 1.00 . A A . 107 VAL HG11 1 1 
       14 119368 1 1 107 VAL HG12 H  449.650  -1.727  20.556 1.00 . A A . 107 VAL HG12 1 1 
       14 119369 1 1 107 VAL HG13 H  450.615  -2.725  21.671 1.00 . A A . 107 VAL HG13 1 1 
       14 119370 1 1 107 VAL HG21 H  447.214  -4.117  21.944 1.00 . A A . 107 VAL HG21 1 1 
       14 119371 1 1 107 VAL HG22 H  447.953  -3.479  20.457 1.00 . A A . 107 VAL HG22 1 1 
       14 119372 1 1 107 VAL HG23 H  448.917  -4.476  21.572 1.00 . A A . 107 VAL HG23 1 1 
       14 119373 1 1 107 VAL N    N  447.384  -2.938  24.348 1.00 . A A . 107 VAL N    1 1 
       14 119374 1 1 107 VAL O    O  450.740  -2.110  24.797 1.00 . A A . 107 VAL O    1 1 
       14 119375 1 1 108 THR C    C  450.316  -0.086  26.950 1.00 . A A . 108 THR C    1 1 
       14 119376 1 1 108 THR CA   C  449.942   0.414  25.557 1.00 . A A . 108 THR CA   1 1 
       14 119377 1 1 108 THR CB   C  449.260   1.778  25.739 1.00 . A A . 108 THR CB   1 1 
       14 119378 1 1 108 THR CG2  C  450.235   2.905  25.444 1.00 . A A . 108 THR CG2  1 1 
       14 119379 1 1 108 THR H    H  448.186  -0.309  24.535 1.00 . A A . 108 THR H    1 1 
       14 119380 1 1 108 THR HA   H  450.866   0.572  24.999 1.00 . A A . 108 THR HA   1 1 
       14 119381 1 1 108 THR HB   H  448.890   1.871  26.760 1.00 . A A . 108 THR HB   1 1 
       14 119382 1 1 108 THR HG1  H  447.540   1.296  24.960 1.00 . A A . 108 THR HG1  1 1 
       14 119383 1 1 108 THR HG21 H  449.733   3.863  25.578 1.00 . A A . 108 THR HG21 1 1 
       14 119384 1 1 108 THR HG22 H  451.082   2.840  26.126 1.00 . A A . 108 THR HG22 1 1 
       14 119385 1 1 108 THR HG23 H  450.588   2.820  24.417 1.00 . A A . 108 THR HG23 1 1 
       14 119386 1 1 108 THR N    N  449.124  -0.563  24.812 1.00 . A A . 108 THR N    1 1 
       14 119387 1 1 108 THR O    O  451.473   0.029  27.352 1.00 . A A . 108 THR O    1 1 
       14 119388 1 1 108 THR OG1  O  448.204   1.978  24.832 1.00 . A A . 108 THR OG1  1 1 
       14 119389 1 1 109 LEU C    C  450.649  -2.385  28.915 1.00 . A A . 109 LEU C    1 1 
       14 119390 1 1 109 LEU CA   C  449.615  -1.234  29.006 1.00 . A A . 109 LEU CA   1 1 
       14 119391 1 1 109 LEU CB   C  448.294  -1.703  29.638 1.00 . A A . 109 LEU CB   1 1 
       14 119392 1 1 109 LEU CD1  C  446.035  -1.248  30.711 1.00 . A A . 109 LEU CD1  1 1 
       14 119393 1 1 109 LEU CD2  C  447.399   0.672  30.001 1.00 . A A . 109 LEU CD2  1 1 
       14 119394 1 1 109 LEU CG   C  447.061  -0.776  29.682 1.00 . A A . 109 LEU CG   1 1 
       14 119395 1 1 109 LEU H    H  448.431  -0.727  27.303 1.00 . A A . 109 LEU H    1 1 
       14 119396 1 1 109 LEU HA   H  450.033  -0.449  29.635 1.00 . A A . 109 LEU HA   1 1 
       14 119397 1 1 109 LEU HB2  H  447.990  -2.597  29.093 1.00 . A A . 109 LEU HB2  1 1 
       14 119398 1 1 109 LEU HB3  H  448.511  -2.004  30.664 1.00 . A A . 109 LEU HB3  1 1 
       14 119399 1 1 109 LEU HD11 H  445.771  -2.287  30.510 1.00 . A A . 109 LEU HD11 1 1 
       14 119400 1 1 109 LEU HD12 H  446.461  -1.169  31.710 1.00 . A A . 109 LEU HD12 1 1 
       14 119401 1 1 109 LEU HD13 H  445.142  -0.627  30.644 1.00 . A A . 109 LEU HD13 1 1 
       14 119402 1 1 109 LEU HD21 H  448.131   1.041  29.283 1.00 . A A . 109 LEU HD21 1 1 
       14 119403 1 1 109 LEU HD22 H  447.814   0.736  31.007 1.00 . A A . 109 LEU HD22 1 1 
       14 119404 1 1 109 LEU HD23 H  446.495   1.278  29.940 1.00 . A A . 109 LEU HD23 1 1 
       14 119405 1 1 109 LEU HG   H  446.588  -0.801  28.700 1.00 . A A . 109 LEU HG   1 1 
       14 119406 1 1 109 LEU N    N  449.365  -0.671  27.682 1.00 . A A . 109 LEU N    1 1 
       14 119407 1 1 109 LEU O    O  451.643  -2.387  29.652 1.00 . A A . 109 LEU O    1 1 
       14 119408 1 1 110 ALA C    C  452.880  -3.877  27.347 1.00 . A A . 110 ALA C    1 1 
       14 119409 1 1 110 ALA CA   C  451.460  -4.375  27.673 1.00 . A A . 110 ALA CA   1 1 
       14 119410 1 1 110 ALA CB   C  450.926  -5.271  26.549 1.00 . A A . 110 ALA CB   1 1 
       14 119411 1 1 110 ALA H    H  449.656  -3.272  27.395 1.00 . A A . 110 ALA H    1 1 
       14 119412 1 1 110 ALA HA   H  451.531  -4.991  28.570 1.00 . A A . 110 ALA HA   1 1 
       14 119413 1 1 110 ALA HB1  H  451.646  -6.062  26.340 1.00 . A A . 110 ALA HB1  1 1 
       14 119414 1 1 110 ALA HB2  H  450.772  -4.672  25.651 1.00 . A A . 110 ALA HB2  1 1 
       14 119415 1 1 110 ALA HB3  H  449.978  -5.714  26.856 1.00 . A A . 110 ALA HB3  1 1 
       14 119416 1 1 110 ALA N    N  450.494  -3.311  27.956 1.00 . A A . 110 ALA N    1 1 
       14 119417 1 1 110 ALA O    O  453.845  -4.583  27.641 1.00 . A A . 110 ALA O    1 1 
       14 119418 1 1 111 ALA C    C  455.076  -1.556  27.826 1.00 . A A . 111 ALA C    1 1 
       14 119419 1 1 111 ALA CA   C  454.343  -2.063  26.556 1.00 . A A . 111 ALA CA   1 1 
       14 119420 1 1 111 ALA CB   C  454.175  -0.949  25.510 1.00 . A A . 111 ALA CB   1 1 
       14 119421 1 1 111 ALA H    H  452.209  -2.144  26.544 1.00 . A A . 111 ALA H    1 1 
       14 119422 1 1 111 ALA HA   H  454.972  -2.832  26.108 1.00 . A A . 111 ALA HA   1 1 
       14 119423 1 1 111 ALA HB1  H  455.142  -0.487  25.313 1.00 . A A . 111 ALA HB1  1 1 
       14 119424 1 1 111 ALA HB2  H  453.482  -0.199  25.887 1.00 . A A . 111 ALA HB2  1 1 
       14 119425 1 1 111 ALA HB3  H  453.782  -1.376  24.587 1.00 . A A . 111 ALA HB3  1 1 
       14 119426 1 1 111 ALA N    N  453.036  -2.666  26.800 1.00 . A A . 111 ALA N    1 1 
       14 119427 1 1 111 ALA O    O  456.232  -1.141  27.716 1.00 . A A . 111 ALA O    1 1 
       14 119428 1 1 112 HIS C    C  454.946  -1.927  31.498 1.00 . A A . 112 HIS C    1 1 
       14 119429 1 1 112 HIS CA   C  454.991  -1.013  30.257 1.00 . A A . 112 HIS CA   1 1 
       14 119430 1 1 112 HIS CB   C  454.245   0.297  30.558 1.00 . A A . 112 HIS CB   1 1 
       14 119431 1 1 112 HIS CD2  C  454.401   1.829  28.495 1.00 . A A . 112 HIS CD2  1 1 
       14 119432 1 1 112 HIS CE1  C  455.872   3.291  29.225 1.00 . A A . 112 HIS CE1  1 1 
       14 119433 1 1 112 HIS CG   C  454.761   1.469  29.766 1.00 . A A . 112 HIS CG   1 1 
       14 119434 1 1 112 HIS H    H  453.546  -2.046  29.057 1.00 . A A . 112 HIS H    1 1 
       14 119435 1 1 112 HIS HA   H  456.035  -0.759  30.073 1.00 . A A . 112 HIS HA   1 1 
       14 119436 1 1 112 HIS HB2  H  453.187   0.158  30.333 1.00 . A A . 112 HIS HB2  1 1 
       14 119437 1 1 112 HIS HB3  H  454.351   0.520  31.619 1.00 . A A . 112 HIS HB3  1 1 
       14 119438 1 1 112 HIS HD1  H  456.133   2.398  31.111 1.00 . A A . 112 HIS HD1  1 1 
       14 119439 1 1 112 HIS HD2  H  453.689   1.313  27.868 1.00 . A A . 112 HIS HD2  1 1 
       14 119440 1 1 112 HIS HE1  H  456.539   4.139  29.286 1.00 . A A . 112 HIS HE1  1 1 
       14 119441 1 1 112 HIS N    N  454.447  -1.593  29.013 1.00 . A A . 112 HIS N    1 1 
       14 119442 1 1 112 HIS ND1  N  455.682   2.395  30.207 1.00 . A A . 112 HIS ND1  1 1 
       14 119443 1 1 112 HIS NE2  N  455.118   2.985  28.154 1.00 . A A . 112 HIS NE2  1 1 
       14 119444 1 1 112 HIS O    O  455.743  -1.730  32.417 1.00 . A A . 112 HIS O    1 1 
       14 119445 1 1 113 LEU C    C  454.609  -5.200  32.374 1.00 . A A . 113 LEU C    1 1 
       14 119446 1 1 113 LEU CA   C  453.903  -3.849  32.683 1.00 . A A . 113 LEU CA   1 1 
       14 119447 1 1 113 LEU CB   C  452.392  -3.988  32.984 1.00 . A A . 113 LEU CB   1 1 
       14 119448 1 1 113 LEU CD1  C  451.846  -1.452  33.170 1.00 . A A . 113 LEU CD1  1 1 
       14 119449 1 1 113 LEU CD2  C  450.308  -3.099  34.113 1.00 . A A . 113 LEU CD2  1 1 
       14 119450 1 1 113 LEU CG   C  451.783  -2.837  33.817 1.00 . A A . 113 LEU CG   1 1 
       14 119451 1 1 113 LEU H    H  453.439  -3.043  30.753 1.00 . A A . 113 LEU H    1 1 
       14 119452 1 1 113 LEU HA   H  454.385  -3.404  33.553 1.00 . A A . 113 LEU HA   1 1 
       14 119453 1 1 113 LEU HB2  H  451.861  -4.036  32.034 1.00 . A A . 113 LEU HB2  1 1 
       14 119454 1 1 113 LEU HB3  H  452.231  -4.925  33.517 1.00 . A A . 113 LEU HB3  1 1 
       14 119455 1 1 113 LEU HD11 H  452.882  -1.207  32.934 1.00 . A A . 113 LEU HD11 1 1 
       14 119456 1 1 113 LEU HD12 H  451.255  -1.451  32.254 1.00 . A A . 113 LEU HD12 1 1 
       14 119457 1 1 113 LEU HD13 H  451.446  -0.710  33.861 1.00 . A A . 113 LEU HD13 1 1 
       14 119458 1 1 113 LEU HD21 H  450.197  -4.077  34.579 1.00 . A A . 113 LEU HD21 1 1 
       14 119459 1 1 113 LEU HD22 H  449.740  -3.073  33.182 1.00 . A A . 113 LEU HD22 1 1 
       14 119460 1 1 113 LEU HD23 H  449.931  -2.331  34.790 1.00 . A A . 113 LEU HD23 1 1 
       14 119461 1 1 113 LEU HG   H  452.314  -2.790  34.767 1.00 . A A . 113 LEU HG   1 1 
       14 119462 1 1 113 LEU N    N  454.052  -2.920  31.546 1.00 . A A . 113 LEU N    1 1 
       14 119463 1 1 113 LEU O    O  454.803  -5.509  31.195 1.00 . A A . 113 LEU O    1 1 
       14 119464 1 1 114 PRO C    C  455.277  -8.221  32.160 1.00 . A A . 114 PRO C    1 1 
       14 119465 1 1 114 PRO CA   C  455.815  -7.231  33.200 1.00 . A A . 114 PRO CA   1 1 
       14 119466 1 1 114 PRO CB   C  455.865  -7.924  34.564 1.00 . A A . 114 PRO CB   1 1 
       14 119467 1 1 114 PRO CD   C  454.732  -5.818  34.810 1.00 . A A . 114 PRO CD   1 1 
       14 119468 1 1 114 PRO CG   C  455.654  -6.787  35.554 1.00 . A A . 114 PRO CG   1 1 
       14 119469 1 1 114 PRO HA   H  456.824  -6.934  32.916 1.00 . A A . 114 PRO HA   1 1 
       14 119470 1 1 114 PRO HB2  H  455.061  -8.656  34.649 1.00 . A A . 114 PRO HB2  1 1 
       14 119471 1 1 114 PRO HB3  H  456.831  -8.403  34.722 1.00 . A A . 114 PRO HB3  1 1 
       14 119472 1 1 114 PRO HD2  H  453.690  -6.048  35.035 1.00 . A A . 114 PRO HD2  1 1 
       14 119473 1 1 114 PRO HD3  H  454.957  -4.790  35.094 1.00 . A A . 114 PRO HD3  1 1 
       14 119474 1 1 114 PRO HG2  H  455.181  -7.148  36.467 1.00 . A A . 114 PRO HG2  1 1 
       14 119475 1 1 114 PRO HG3  H  456.604  -6.304  35.786 1.00 . A A . 114 PRO HG3  1 1 
       14 119476 1 1 114 PRO N    N  454.991  -6.018  33.386 1.00 . A A . 114 PRO N    1 1 
       14 119477 1 1 114 PRO O    O  456.038  -8.859  31.434 1.00 . A A . 114 PRO O    1 1 
       14 119478 1 1 115 ALA C    C  451.950  -8.401  30.675 1.00 . A A . 115 ALA C    1 1 
       14 119479 1 1 115 ALA CA   C  453.208  -9.132  31.153 1.00 . A A . 115 ALA CA   1 1 
       14 119480 1 1 115 ALA CB   C  452.917 -10.480  31.824 1.00 . A A . 115 ALA CB   1 1 
       14 119481 1 1 115 ALA H    H  453.413  -7.787  32.777 1.00 . A A . 115 ALA H    1 1 
       14 119482 1 1 115 ALA HA   H  453.849  -9.312  30.289 1.00 . A A . 115 ALA HA   1 1 
       14 119483 1 1 115 ALA HB1  H  453.780 -11.137  31.712 1.00 . A A . 115 ALA HB1  1 1 
       14 119484 1 1 115 ALA HB2  H  452.717 -10.321  32.883 1.00 . A A . 115 ALA HB2  1 1 
       14 119485 1 1 115 ALA HB3  H  452.048 -10.938  31.354 1.00 . A A . 115 ALA HB3  1 1 
       14 119486 1 1 115 ALA N    N  453.948  -8.319  32.105 1.00 . A A . 115 ALA N    1 1 
       14 119487 1 1 115 ALA O    O  451.783  -8.227  29.473 1.00 . A A . 115 ALA O    1 1 
       14 119488 1 1 116 GLU C    C  448.748  -8.171  30.479 1.00 . A A . 116 GLU C    1 1 
       14 119489 1 1 116 GLU CA   C  449.759  -7.306  31.257 1.00 . A A . 116 GLU CA   1 1 
       14 119490 1 1 116 GLU CB   C  450.060  -5.990  30.523 1.00 . A A . 116 GLU CB   1 1 
       14 119491 1 1 116 GLU CD   C  447.923  -4.593  30.878 1.00 . A A . 116 GLU CD   1 1 
       14 119492 1 1 116 GLU CG   C  449.405  -4.798  31.202 1.00 . A A . 116 GLU CG   1 1 
       14 119493 1 1 116 GLU H    H  451.254  -8.143  32.558 1.00 . A A . 116 GLU H    1 1 
       14 119494 1 1 116 GLU HA   H  449.288  -7.042  32.206 1.00 . A A . 116 GLU HA   1 1 
       14 119495 1 1 116 GLU HB2  H  451.139  -5.836  30.507 1.00 . A A . 116 GLU HB2  1 1 
       14 119496 1 1 116 GLU HB3  H  449.694  -6.061  29.499 1.00 . A A . 116 GLU HB3  1 1 
       14 119497 1 1 116 GLU HG2  H  449.508  -4.914  32.281 1.00 . A A . 116 GLU HG2  1 1 
       14 119498 1 1 116 GLU HG3  H  449.943  -3.900  30.898 1.00 . A A . 116 GLU HG3  1 1 
       14 119499 1 1 116 GLU N    N  451.044  -7.983  31.583 1.00 . A A . 116 GLU N    1 1 
       14 119500 1 1 116 GLU O    O  447.553  -7.910  30.429 1.00 . A A . 116 GLU O    1 1 
       14 119501 1 1 116 GLU OE1  O  447.491  -4.885  29.735 1.00 . A A . 116 GLU OE1  1 1 
       14 119502 1 1 116 GLU OE2  O  447.254  -4.032  31.777 1.00 . A A . 116 GLU OE2  1 1 
       14 119503 1 1 117 PHE C    C  448.606 -11.639  29.622 1.00 . A A . 117 PHE C    1 1 
       14 119504 1 1 117 PHE CA   C  448.542 -10.204  29.073 1.00 . A A . 117 PHE CA   1 1 
       14 119505 1 1 117 PHE CB   C  449.167 -10.003  27.674 1.00 . A A . 117 PHE CB   1 1 
       14 119506 1 1 117 PHE CD1  C  451.360 -11.179  28.226 1.00 . A A . 117 PHE CD1  1 1 
       14 119507 1 1 117 PHE CD2  C  450.324 -11.558  26.068 1.00 . A A . 117 PHE CD2  1 1 
       14 119508 1 1 117 PHE CE1  C  452.383 -12.078  27.906 1.00 . A A . 117 PHE CE1  1 1 
       14 119509 1 1 117 PHE CE2  C  451.348 -12.465  25.750 1.00 . A A . 117 PHE CE2  1 1 
       14 119510 1 1 117 PHE CG   C  450.321 -10.917  27.314 1.00 . A A . 117 PHE CG   1 1 
       14 119511 1 1 117 PHE CZ   C  452.386 -12.710  26.657 1.00 . A A . 117 PHE CZ   1 1 
       14 119512 1 1 117 PHE H    H  450.188  -9.516  30.191 1.00 . A A . 117 PHE H    1 1 
       14 119513 1 1 117 PHE HA   H  447.495  -9.906  29.022 1.00 . A A . 117 PHE HA   1 1 
       14 119514 1 1 117 PHE HB2  H  448.380 -10.154  26.935 1.00 . A A . 117 PHE HB2  1 1 
       14 119515 1 1 117 PHE HB3  H  449.513  -8.972  27.600 1.00 . A A . 117 PHE HB3  1 1 
       14 119516 1 1 117 PHE HD1  H  451.367 -10.680  29.182 1.00 . A A . 117 PHE HD1  1 1 
       14 119517 1 1 117 PHE HD2  H  449.541 -11.357  25.352 1.00 . A A . 117 PHE HD2  1 1 
       14 119518 1 1 117 PHE HE1  H  453.168 -12.283  28.621 1.00 . A A . 117 PHE HE1  1 1 
       14 119519 1 1 117 PHE HE2  H  451.334 -12.977  24.800 1.00 . A A . 117 PHE HE2  1 1 
       14 119520 1 1 117 PHE HZ   H  453.186 -13.385  26.394 1.00 . A A . 117 PHE HZ   1 1 
       14 119521 1 1 117 PHE N    N  449.234  -9.284  29.953 1.00 . A A . 117 PHE N    1 1 
       14 119522 1 1 117 PHE O    O  448.424 -12.595  28.874 1.00 . A A . 117 PHE O    1 1 
       14 119523 1 1 118 THR C    C  447.672 -13.890  31.436 1.00 . A A . 118 THR C    1 1 
       14 119524 1 1 118 THR CA   C  448.985 -13.122  31.619 1.00 . A A . 118 THR CA   1 1 
       14 119525 1 1 118 THR CB   C  449.331 -13.049  33.126 1.00 . A A . 118 THR CB   1 1 
       14 119526 1 1 118 THR CG2  C  450.242 -11.924  33.576 1.00 . A A . 118 THR CG2  1 1 
       14 119527 1 1 118 THR H    H  449.117 -10.983  31.468 1.00 . A A . 118 THR H    1 1 
       14 119528 1 1 118 THR HA   H  449.770 -13.704  31.135 1.00 . A A . 118 THR HA   1 1 
       14 119529 1 1 118 THR HB   H  449.812 -13.990  33.398 1.00 . A A . 118 THR HB   1 1 
       14 119530 1 1 118 THR HG1  H  448.377 -13.021  34.819 1.00 . A A . 118 THR HG1  1 1 
       14 119531 1 1 118 THR HG21 H  449.951 -11.597  34.574 1.00 . A A . 118 THR HG21 1 1 
       14 119532 1 1 118 THR HG22 H  451.273 -12.279  33.599 1.00 . A A . 118 THR HG22 1 1 
       14 119533 1 1 118 THR HG23 H  450.161 -11.089  32.881 1.00 . A A . 118 THR HG23 1 1 
       14 119534 1 1 118 THR N    N  448.916 -11.810  30.924 1.00 . A A . 118 THR N    1 1 
       14 119535 1 1 118 THR O    O  446.665 -13.262  31.114 1.00 . A A . 118 THR O    1 1 
       14 119536 1 1 118 THR OG1  O  448.161 -12.937  33.887 1.00 . A A . 118 THR OG1  1 1 
       14 119537 1 1 119 PRO C    C  445.206 -15.295  32.401 1.00 . A A . 119 PRO C    1 1 
       14 119538 1 1 119 PRO CA   C  446.346 -15.932  31.589 1.00 . A A . 119 PRO CA   1 1 
       14 119539 1 1 119 PRO CB   C  446.648 -17.335  32.090 1.00 . A A . 119 PRO CB   1 1 
       14 119540 1 1 119 PRO CD   C  448.688 -16.099  32.133 1.00 . A A . 119 PRO CD   1 1 
       14 119541 1 1 119 PRO CG   C  448.154 -17.517  31.985 1.00 . A A . 119 PRO CG   1 1 
       14 119542 1 1 119 PRO HA   H  446.046 -15.987  30.543 1.00 . A A . 119 PRO HA   1 1 
       14 119543 1 1 119 PRO HB2  H  446.332 -17.436  33.128 1.00 . A A . 119 PRO HB2  1 1 
       14 119544 1 1 119 PRO HB3  H  446.135 -18.073  31.471 1.00 . A A . 119 PRO HB3  1 1 
       14 119545 1 1 119 PRO HD2  H  448.923 -15.895  33.178 1.00 . A A . 119 PRO HD2  1 1 
       14 119546 1 1 119 PRO HD3  H  449.574 -15.962  31.515 1.00 . A A . 119 PRO HD3  1 1 
       14 119547 1 1 119 PRO HG2  H  448.525 -18.159  32.784 1.00 . A A . 119 PRO HG2  1 1 
       14 119548 1 1 119 PRO HG3  H  448.422 -17.926  31.011 1.00 . A A . 119 PRO HG3  1 1 
       14 119549 1 1 119 PRO N    N  447.613 -15.212  31.682 1.00 . A A . 119 PRO N    1 1 
       14 119550 1 1 119 PRO O    O  444.082 -15.183  31.920 1.00 . A A . 119 PRO O    1 1 
       14 119551 1 1 120 ALA C    C  444.413 -12.655  33.971 1.00 . A A . 120 ALA C    1 1 
       14 119552 1 1 120 ALA CA   C  444.573 -14.106  34.452 1.00 . A A . 120 ALA CA   1 1 
       14 119553 1 1 120 ALA CB   C  445.063 -14.200  35.902 1.00 . A A . 120 ALA CB   1 1 
       14 119554 1 1 120 ALA H    H  446.448 -15.000  33.972 1.00 . A A . 120 ALA H    1 1 
       14 119555 1 1 120 ALA HA   H  443.603 -14.599  34.384 1.00 . A A . 120 ALA HA   1 1 
       14 119556 1 1 120 ALA HB1  H  445.250 -15.243  36.156 1.00 . A A . 120 ALA HB1  1 1 
       14 119557 1 1 120 ALA HB2  H  444.302 -13.795  36.570 1.00 . A A . 120 ALA HB2  1 1 
       14 119558 1 1 120 ALA HB3  H  445.985 -13.628  36.012 1.00 . A A . 120 ALA HB3  1 1 
       14 119559 1 1 120 ALA N    N  445.517 -14.835  33.616 1.00 . A A . 120 ALA N    1 1 
       14 119560 1 1 120 ALA O    O  443.292 -12.203  33.751 1.00 . A A . 120 ALA O    1 1 
       14 119561 1 1 121 VAL C    C  444.852 -10.108  32.178 1.00 . A A . 121 VAL C    1 1 
       14 119562 1 1 121 VAL CA   C  445.469 -10.464  33.540 1.00 . A A . 121 VAL CA   1 1 
       14 119563 1 1 121 VAL CB   C  446.862  -9.828  33.743 1.00 . A A . 121 VAL CB   1 1 
       14 119564 1 1 121 VAL CG1  C  446.821  -8.306  33.637 1.00 . A A . 121 VAL CG1  1 1 
       14 119565 1 1 121 VAL CG2  C  447.463 -10.075  35.133 1.00 . A A . 121 VAL CG2  1 1 
       14 119566 1 1 121 VAL H    H  446.404 -12.386  33.730 1.00 . A A . 121 VAL H    1 1 
       14 119567 1 1 121 VAL HA   H  444.814 -10.048  34.306 1.00 . A A . 121 VAL HA   1 1 
       14 119568 1 1 121 VAL HB   H  447.543 -10.218  32.987 1.00 . A A . 121 VAL HB   1 1 
       14 119569 1 1 121 VAL HG11 H  446.405  -8.019  32.672 1.00 . A A . 121 VAL HG11 1 1 
       14 119570 1 1 121 VAL HG12 H  446.198  -7.903  34.436 1.00 . A A . 121 VAL HG12 1 1 
       14 119571 1 1 121 VAL HG13 H  447.831  -7.909  33.730 1.00 . A A . 121 VAL HG13 1 1 
       14 119572 1 1 121 VAL HG21 H  447.535 -11.149  35.312 1.00 . A A . 121 VAL HG21 1 1 
       14 119573 1 1 121 VAL HG22 H  446.822  -9.624  35.891 1.00 . A A . 121 VAL HG22 1 1 
       14 119574 1 1 121 VAL HG23 H  448.455  -9.630  35.185 1.00 . A A . 121 VAL HG23 1 1 
       14 119575 1 1 121 VAL N    N  445.508 -11.920  33.751 1.00 . A A . 121 VAL N    1 1 
       14 119576 1 1 121 VAL O    O  444.008  -9.214  32.126 1.00 . A A . 121 VAL O    1 1 
       14 119577 1 1 122 HIS C    C  443.003 -10.889  29.850 1.00 . A A . 122 HIS C    1 1 
       14 119578 1 1 122 HIS CA   C  444.518 -10.636  29.791 1.00 . A A . 122 HIS CA   1 1 
       14 119579 1 1 122 HIS CB   C  445.130 -11.534  28.697 1.00 . A A . 122 HIS CB   1 1 
       14 119580 1 1 122 HIS CD2  C  445.140  -9.662  26.890 1.00 . A A . 122 HIS CD2  1 1 
       14 119581 1 1 122 HIS CE1  C  446.346 -10.684  25.362 1.00 . A A . 122 HIS CE1  1 1 
       14 119582 1 1 122 HIS CG   C  445.540 -10.866  27.409 1.00 . A A . 122 HIS CG   1 1 
       14 119583 1 1 122 HIS H    H  445.850 -11.579  31.192 1.00 . A A . 122 HIS H    1 1 
       14 119584 1 1 122 HIS HA   H  444.677  -9.597  29.501 1.00 . A A . 122 HIS HA   1 1 
       14 119585 1 1 122 HIS HB2  H  446.017 -12.006  29.119 1.00 . A A . 122 HIS HB2  1 1 
       14 119586 1 1 122 HIS HB3  H  444.409 -12.317  28.460 1.00 . A A . 122 HIS HB3  1 1 
       14 119587 1 1 122 HIS HD1  H  446.735 -12.392  26.528 1.00 . A A . 122 HIS HD1  1 1 
       14 119588 1 1 122 HIS HD2  H  444.525  -8.930  27.390 1.00 . A A . 122 HIS HD2  1 1 
       14 119589 1 1 122 HIS HE1  H  446.859 -10.919  24.440 1.00 . A A . 122 HIS HE1  1 1 
       14 119590 1 1 122 HIS N    N  445.158 -10.849  31.101 1.00 . A A . 122 HIS N    1 1 
       14 119591 1 1 122 HIS ND1  N  446.295 -11.487  26.443 1.00 . A A . 122 HIS ND1  1 1 
       14 119592 1 1 122 HIS NE2  N  445.667  -9.551  25.598 1.00 . A A . 122 HIS NE2  1 1 
       14 119593 1 1 122 HIS O    O  442.244 -10.059  29.353 1.00 . A A . 122 HIS O    1 1 
       14 119594 1 1 123 ALA C    C  440.504 -11.091  31.462 1.00 . A A . 123 ALA C    1 1 
       14 119595 1 1 123 ALA CA   C  441.147 -12.265  30.727 1.00 . A A . 123 ALA CA   1 1 
       14 119596 1 1 123 ALA CB   C  440.971 -13.560  31.548 1.00 . A A . 123 ALA CB   1 1 
       14 119597 1 1 123 ALA H    H  443.249 -12.656  30.825 1.00 . A A . 123 ALA H    1 1 
       14 119598 1 1 123 ALA HA   H  440.651 -12.391  29.765 1.00 . A A . 123 ALA HA   1 1 
       14 119599 1 1 123 ALA HB1  H  439.909 -13.746  31.712 1.00 . A A . 123 ALA HB1  1 1 
       14 119600 1 1 123 ALA HB2  H  441.473 -13.452  32.510 1.00 . A A . 123 ALA HB2  1 1 
       14 119601 1 1 123 ALA HB3  H  441.407 -14.398  31.004 1.00 . A A . 123 ALA HB3  1 1 
       14 119602 1 1 123 ALA N    N  442.568 -11.990  30.491 1.00 . A A . 123 ALA N    1 1 
       14 119603 1 1 123 ALA O    O  439.555 -10.490  30.966 1.00 . A A . 123 ALA O    1 1 
       14 119604 1 1 124 SER C    C  440.440  -8.359  32.861 1.00 . A A . 124 SER C    1 1 
       14 119605 1 1 124 SER CA   C  440.638  -9.706  33.539 1.00 . A A . 124 SER CA   1 1 
       14 119606 1 1 124 SER CB   C  441.660  -9.540  34.665 1.00 . A A . 124 SER CB   1 1 
       14 119607 1 1 124 SER H    H  441.926 -11.248  32.869 1.00 . A A . 124 SER H    1 1 
       14 119608 1 1 124 SER HA   H  439.690 -10.018  33.974 1.00 . A A . 124 SER HA   1 1 
       14 119609 1 1 124 SER HB2  H  442.630  -9.285  34.238 1.00 . A A . 124 SER HB2  1 1 
       14 119610 1 1 124 SER HB3  H  441.338  -8.737  35.329 1.00 . A A . 124 SER HB3  1 1 
       14 119611 1 1 124 SER HG   H  442.698 -10.913  35.590 1.00 . A A . 124 SER HG   1 1 
       14 119612 1 1 124 SER N    N  441.089 -10.744  32.613 1.00 . A A . 124 SER N    1 1 
       14 119613 1 1 124 SER O    O  439.372  -7.776  32.992 1.00 . A A . 124 SER O    1 1 
       14 119614 1 1 124 SER OG   O  441.773 -10.737  35.403 1.00 . A A . 124 SER OG   1 1 
       14 119615 1 1 125 LEU C    C  440.383  -6.681  30.210 1.00 . A A . 125 LEU C    1 1 
       14 119616 1 1 125 LEU CA   C  441.330  -6.605  31.395 1.00 . A A . 125 LEU CA   1 1 
       14 119617 1 1 125 LEU CB   C  442.695  -6.198  30.864 1.00 . A A . 125 LEU CB   1 1 
       14 119618 1 1 125 LEU CD1  C  445.019  -6.066  31.591 1.00 . A A . 125 LEU CD1  1 1 
       14 119619 1 1 125 LEU CD2  C  443.490  -4.211  32.212 1.00 . A A . 125 LEU CD2  1 1 
       14 119620 1 1 125 LEU CG   C  443.610  -5.723  31.995 1.00 . A A . 125 LEU CG   1 1 
       14 119621 1 1 125 LEU H    H  442.287  -8.404  32.040 1.00 . A A . 125 LEU H    1 1 
       14 119622 1 1 125 LEU HA   H  440.976  -5.837  32.082 1.00 . A A . 125 LEU HA   1 1 
       14 119623 1 1 125 LEU HB2  H  443.155  -7.051  30.366 1.00 . A A . 125 LEU HB2  1 1 
       14 119624 1 1 125 LEU HB3  H  442.569  -5.388  30.146 1.00 . A A . 125 LEU HB3  1 1 
       14 119625 1 1 125 LEU HD11 H  445.709  -5.745  32.372 1.00 . A A . 125 LEU HD11 1 1 
       14 119626 1 1 125 LEU HD12 H  445.265  -5.559  30.659 1.00 . A A . 125 LEU HD12 1 1 
       14 119627 1 1 125 LEU HD13 H  445.105  -7.144  31.453 1.00 . A A . 125 LEU HD13 1 1 
       14 119628 1 1 125 LEU HD21 H  442.469  -3.966  32.505 1.00 . A A . 125 LEU HD21 1 1 
       14 119629 1 1 125 LEU HD22 H  443.739  -3.690  31.287 1.00 . A A . 125 LEU HD22 1 1 
       14 119630 1 1 125 LEU HD23 H  444.176  -3.901  33.000 1.00 . A A . 125 LEU HD23 1 1 
       14 119631 1 1 125 LEU HG   H  443.356  -6.246  32.915 1.00 . A A . 125 LEU HG   1 1 
       14 119632 1 1 125 LEU N    N  441.431  -7.873  32.114 1.00 . A A . 125 LEU N    1 1 
       14 119633 1 1 125 LEU O    O  439.600  -5.758  30.042 1.00 . A A . 125 LEU O    1 1 
       14 119634 1 1 126 ASP C    C  438.072  -7.818  28.632 1.00 . A A . 126 ASP C    1 1 
       14 119635 1 1 126 ASP CA   C  439.552  -7.783  28.224 1.00 . A A . 126 ASP CA   1 1 
       14 119636 1 1 126 ASP CB   C  439.914  -8.957  27.326 1.00 . A A . 126 ASP CB   1 1 
       14 119637 1 1 126 ASP CG   C  439.108  -8.812  26.030 1.00 . A A . 126 ASP CG   1 1 
       14 119638 1 1 126 ASP H    H  441.073  -8.483  29.570 1.00 . A A . 126 ASP H    1 1 
       14 119639 1 1 126 ASP HA   H  439.712  -6.871  27.649 1.00 . A A . 126 ASP HA   1 1 
       14 119640 1 1 126 ASP HB2  H  440.980  -8.937  27.103 1.00 . A A . 126 ASP HB2  1 1 
       14 119641 1 1 126 ASP HB3  H  439.659  -9.896  27.820 1.00 . A A . 126 ASP HB3  1 1 
       14 119642 1 1 126 ASP N    N  440.430  -7.728  29.387 1.00 . A A . 126 ASP N    1 1 
       14 119643 1 1 126 ASP O    O  437.289  -6.983  28.172 1.00 . A A . 126 ASP O    1 1 
       14 119644 1 1 126 ASP OD1  O  439.575  -8.065  25.136 1.00 . A A . 126 ASP OD1  1 1 
       14 119645 1 1 126 ASP OD2  O  437.986  -9.370  25.954 1.00 . A A . 126 ASP OD2  1 1 
       14 119646 1 1 127 LYS C    C  436.017  -7.478  30.991 1.00 . A A . 127 LYS C    1 1 
       14 119647 1 1 127 LYS CA   C  436.346  -8.725  30.163 1.00 . A A . 127 LYS CA   1 1 
       14 119648 1 1 127 LYS CB   C  436.121 -10.056  30.910 1.00 . A A . 127 LYS CB   1 1 
       14 119649 1 1 127 LYS CD   C  436.019  -9.680  33.474 1.00 . A A . 127 LYS CD   1 1 
       14 119650 1 1 127 LYS CE   C  435.555 -10.817  34.405 1.00 . A A . 127 LYS CE   1 1 
       14 119651 1 1 127 LYS CG   C  436.835 -10.171  32.270 1.00 . A A . 127 LYS CG   1 1 
       14 119652 1 1 127 LYS H    H  438.383  -9.353  29.918 1.00 . A A . 127 LYS H    1 1 
       14 119653 1 1 127 LYS HA   H  435.653  -8.725  29.322 1.00 . A A . 127 LYS HA   1 1 
       14 119654 1 1 127 LYS HB2  H  435.050 -10.185  31.070 1.00 . A A . 127 LYS HB2  1 1 
       14 119655 1 1 127 LYS HB3  H  436.476 -10.866  30.273 1.00 . A A . 127 LYS HB3  1 1 
       14 119656 1 1 127 LYS HD2  H  436.637  -8.991  34.051 1.00 . A A . 127 LYS HD2  1 1 
       14 119657 1 1 127 LYS HD3  H  435.143  -9.143  33.109 1.00 . A A . 127 LYS HD3  1 1 
       14 119658 1 1 127 LYS HE2  H  436.412 -11.447  34.638 1.00 . A A . 127 LYS HE2  1 1 
       14 119659 1 1 127 LYS HE3  H  435.185 -10.373  35.330 1.00 . A A . 127 LYS HE3  1 1 
       14 119660 1 1 127 LYS HG2  H  437.100 -11.215  32.434 1.00 . A A . 127 LYS HG2  1 1 
       14 119661 1 1 127 LYS HG3  H  437.752  -9.585  32.221 1.00 . A A . 127 LYS HG3  1 1 
       14 119662 1 1 127 LYS HZ1  H  434.220 -12.394  34.491 1.00 . A A . 127 LYS HZ1  1 1 
       14 119663 1 1 127 LYS HZ2  H  434.799 -12.104  32.974 1.00 . A A . 127 LYS HZ2  1 1 
       14 119664 1 1 127 LYS HZ3  H  433.660 -11.105  33.626 1.00 . A A . 127 LYS HZ3  1 1 
       14 119665 1 1 127 LYS N    N  437.699  -8.690  29.584 1.00 . A A . 127 LYS N    1 1 
       14 119666 1 1 127 LYS NZ   N  434.469 -11.675  33.827 1.00 . A A . 127 LYS NZ   1 1 
       14 119667 1 1 127 LYS O    O  434.857  -7.076  31.033 1.00 . A A . 127 LYS O    1 1 
       14 119668 1 1 128 PHE C    C  436.469  -4.442  31.293 1.00 . A A . 128 PHE C    1 1 
       14 119669 1 1 128 PHE CA   C  436.771  -5.544  32.298 1.00 . A A . 128 PHE CA   1 1 
       14 119670 1 1 128 PHE CB   C  437.970  -5.158  33.167 1.00 . A A . 128 PHE CB   1 1 
       14 119671 1 1 128 PHE CD1  C  436.868  -3.110  34.206 1.00 . A A . 128 PHE CD1  1 1 
       14 119672 1 1 128 PHE CD2  C  439.184  -2.962  33.490 1.00 . A A . 128 PHE CD2  1 1 
       14 119673 1 1 128 PHE CE1  C  436.916  -1.776  34.645 1.00 . A A . 128 PHE CE1  1 1 
       14 119674 1 1 128 PHE CE2  C  439.234  -1.629  33.925 1.00 . A A . 128 PHE CE2  1 1 
       14 119675 1 1 128 PHE CG   C  438.005  -3.713  33.638 1.00 . A A . 128 PHE CG   1 1 
       14 119676 1 1 128 PHE CZ   C  438.100  -1.036  34.504 1.00 . A A . 128 PHE CZ   1 1 
       14 119677 1 1 128 PHE H    H  437.910  -7.254  31.679 1.00 . A A . 128 PHE H    1 1 
       14 119678 1 1 128 PHE HA   H  435.904  -5.647  32.952 1.00 . A A . 128 PHE HA   1 1 
       14 119679 1 1 128 PHE HB2  H  437.963  -5.797  34.050 1.00 . A A . 128 PHE HB2  1 1 
       14 119680 1 1 128 PHE HB3  H  438.880  -5.358  32.604 1.00 . A A . 128 PHE HB3  1 1 
       14 119681 1 1 128 PHE HD1  H  435.954  -3.677  34.306 1.00 . A A . 128 PHE HD1  1 1 
       14 119682 1 1 128 PHE HD2  H  440.056  -3.413  33.038 1.00 . A A . 128 PHE HD2  1 1 
       14 119683 1 1 128 PHE HE1  H  436.043  -1.322  35.091 1.00 . A A . 128 PHE HE1  1 1 
       14 119684 1 1 128 PHE HE2  H  440.144  -1.059  33.816 1.00 . A A . 128 PHE HE2  1 1 
       14 119685 1 1 128 PHE HZ   H  438.139  -0.011  34.841 1.00 . A A . 128 PHE HZ   1 1 
       14 119686 1 1 128 PHE N    N  436.991  -6.837  31.640 1.00 . A A . 128 PHE N    1 1 
       14 119687 1 1 128 PHE O    O  435.431  -3.806  31.429 1.00 . A A . 128 PHE O    1 1 
       14 119688 1 1 129 LEU C    C  435.724  -3.593  28.502 1.00 . A A . 129 LEU C    1 1 
       14 119689 1 1 129 LEU CA   C  437.046  -3.268  29.212 1.00 . A A . 129 LEU CA   1 1 
       14 119690 1 1 129 LEU CB   C  438.234  -3.132  28.231 1.00 . A A . 129 LEU CB   1 1 
       14 119691 1 1 129 LEU CD1  C  440.421  -1.946  27.746 1.00 . A A . 129 LEU CD1  1 1 
       14 119692 1 1 129 LEU CD2  C  439.498  -1.715  30.009 1.00 . A A . 129 LEU CD2  1 1 
       14 119693 1 1 129 LEU CG   C  439.596  -2.670  28.814 1.00 . A A . 129 LEU CG   1 1 
       14 119694 1 1 129 LEU H    H  438.153  -4.788  30.227 1.00 . A A . 129 LEU H    1 1 
       14 119695 1 1 129 LEU HA   H  436.918  -2.298  29.695 1.00 . A A . 129 LEU HA   1 1 
       14 119696 1 1 129 LEU HB2  H  438.391  -4.107  27.770 1.00 . A A . 129 LEU HB2  1 1 
       14 119697 1 1 129 LEU HB3  H  437.947  -2.430  27.447 1.00 . A A . 129 LEU HB3  1 1 
       14 119698 1 1 129 LEU HD11 H  440.521  -2.587  26.868 1.00 . A A . 129 LEU HD11 1 1 
       14 119699 1 1 129 LEU HD12 H  441.411  -1.718  28.143 1.00 . A A . 129 LEU HD12 1 1 
       14 119700 1 1 129 LEU HD13 H  439.921  -1.020  27.465 1.00 . A A . 129 LEU HD13 1 1 
       14 119701 1 1 129 LEU HD21 H  438.917  -2.184  30.802 1.00 . A A . 129 LEU HD21 1 1 
       14 119702 1 1 129 LEU HD22 H  439.009  -0.792  29.698 1.00 . A A . 129 LEU HD22 1 1 
       14 119703 1 1 129 LEU HD23 H  440.499  -1.490  30.377 1.00 . A A . 129 LEU HD23 1 1 
       14 119704 1 1 129 LEU HG   H  440.148  -3.555  29.130 1.00 . A A . 129 LEU HG   1 1 
       14 119705 1 1 129 LEU N    N  437.304  -4.243  30.272 1.00 . A A . 129 LEU N    1 1 
       14 119706 1 1 129 LEU O    O  434.959  -2.673  28.249 1.00 . A A . 129 LEU O    1 1 
       14 119707 1 1 130 ALA C    C  432.944  -4.729  28.806 1.00 . A A . 130 ALA C    1 1 
       14 119708 1 1 130 ALA CA   C  434.040  -5.273  27.868 1.00 . A A . 130 ALA CA   1 1 
       14 119709 1 1 130 ALA CB   C  433.968  -6.798  27.710 1.00 . A A . 130 ALA CB   1 1 
       14 119710 1 1 130 ALA H    H  436.074  -5.589  28.442 1.00 . A A . 130 ALA H    1 1 
       14 119711 1 1 130 ALA HA   H  433.871  -4.838  26.883 1.00 . A A . 130 ALA HA   1 1 
       14 119712 1 1 130 ALA HB1  H  432.965  -7.083  27.392 1.00 . A A . 130 ALA HB1  1 1 
       14 119713 1 1 130 ALA HB2  H  434.194  -7.273  28.665 1.00 . A A . 130 ALA HB2  1 1 
       14 119714 1 1 130 ALA HB3  H  434.692  -7.121  26.963 1.00 . A A . 130 ALA HB3  1 1 
       14 119715 1 1 130 ALA N    N  435.379  -4.871  28.295 1.00 . A A . 130 ALA N    1 1 
       14 119716 1 1 130 ALA O    O  432.015  -4.106  28.316 1.00 . A A . 130 ALA O    1 1 
       14 119717 1 1 131 SER C    C  432.154  -2.650  30.998 1.00 . A A . 131 SER C    1 1 
       14 119718 1 1 131 SER CA   C  432.150  -4.177  31.082 1.00 . A A . 131 SER CA   1 1 
       14 119719 1 1 131 SER CB   C  432.444  -4.575  32.518 1.00 . A A . 131 SER CB   1 1 
       14 119720 1 1 131 SER H    H  433.789  -5.453  30.506 1.00 . A A . 131 SER H    1 1 
       14 119721 1 1 131 SER HA   H  431.137  -4.510  30.856 1.00 . A A . 131 SER HA   1 1 
       14 119722 1 1 131 SER HB2  H  433.521  -4.579  32.693 1.00 . A A . 131 SER HB2  1 1 
       14 119723 1 1 131 SER HB3  H  431.957  -3.886  33.211 1.00 . A A . 131 SER HB3  1 1 
       14 119724 1 1 131 SER HG   H  432.469  -6.496  32.187 1.00 . A A . 131 SER HG   1 1 
       14 119725 1 1 131 SER N    N  433.058  -4.863  30.137 1.00 . A A . 131 SER N    1 1 
       14 119726 1 1 131 SER O    O  431.072  -2.065  30.983 1.00 . A A . 131 SER O    1 1 
       14 119727 1 1 131 SER OG   O  431.926  -5.874  32.674 1.00 . A A . 131 SER OG   1 1 
       14 119728 1 1 132 VAL C    C  432.600  -0.110  29.563 1.00 . A A . 132 VAL C    1 1 
       14 119729 1 1 132 VAL CA   C  433.407  -0.528  30.788 1.00 . A A . 132 VAL CA   1 1 
       14 119730 1 1 132 VAL CB   C  434.859  -0.007  30.669 1.00 . A A . 132 VAL CB   1 1 
       14 119731 1 1 132 VAL CG1  C  434.893   1.529  30.660 1.00 . A A . 132 VAL CG1  1 1 
       14 119732 1 1 132 VAL CG2  C  435.731  -0.466  31.841 1.00 . A A . 132 VAL CG2  1 1 
       14 119733 1 1 132 VAL H    H  434.179  -2.528  30.996 1.00 . A A . 132 VAL H    1 1 
       14 119734 1 1 132 VAL HA   H  432.952  -0.071  31.667 1.00 . A A . 132 VAL HA   1 1 
       14 119735 1 1 132 VAL HB   H  435.292  -0.375  29.739 1.00 . A A . 132 VAL HB   1 1 
       14 119736 1 1 132 VAL HG11 H  434.282   1.901  29.838 1.00 . A A . 132 VAL HG11 1 1 
       14 119737 1 1 132 VAL HG12 H  434.499   1.906  31.604 1.00 . A A . 132 VAL HG12 1 1 
       14 119738 1 1 132 VAL HG13 H  435.921   1.868  30.533 1.00 . A A . 132 VAL HG13 1 1 
       14 119739 1 1 132 VAL HG21 H  435.736  -1.555  31.886 1.00 . A A . 132 VAL HG21 1 1 
       14 119740 1 1 132 VAL HG22 H  436.749  -0.103  31.700 1.00 . A A . 132 VAL HG22 1 1 
       14 119741 1 1 132 VAL HG23 H  435.327  -0.066  32.772 1.00 . A A . 132 VAL HG23 1 1 
       14 119742 1 1 132 VAL N    N  433.322  -1.996  30.937 1.00 . A A . 132 VAL N    1 1 
       14 119743 1 1 132 VAL O    O  431.690   0.706  29.677 1.00 . A A . 132 VAL O    1 1 
       14 119744 1 1 133 SER C    C  430.679  -0.883  27.245 1.00 . A A . 133 SER C    1 1 
       14 119745 1 1 133 SER CA   C  432.167  -0.569  27.159 1.00 . A A . 133 SER CA   1 1 
       14 119746 1 1 133 SER CB   C  432.834  -1.422  26.089 1.00 . A A . 133 SER CB   1 1 
       14 119747 1 1 133 SER H    H  433.612  -1.430  28.446 1.00 . A A . 133 SER H    1 1 
       14 119748 1 1 133 SER HA   H  432.272   0.476  26.868 1.00 . A A . 133 SER HA   1 1 
       14 119749 1 1 133 SER HB2  H  432.770  -2.476  26.359 1.00 . A A . 133 SER HB2  1 1 
       14 119750 1 1 133 SER HB3  H  432.360  -1.254  25.122 1.00 . A A . 133 SER HB3  1 1 
       14 119751 1 1 133 SER HG   H  434.263  -0.204  25.539 1.00 . A A . 133 SER HG   1 1 
       14 119752 1 1 133 SER N    N  432.862  -0.753  28.427 1.00 . A A . 133 SER N    1 1 
       14 119753 1 1 133 SER O    O  429.901  -0.016  26.885 1.00 . A A . 133 SER O    1 1 
       14 119754 1 1 133 SER OG   O  434.189  -1.012  26.052 1.00 . A A . 133 SER OG   1 1 
       14 119755 1 1 134 THR C    C  428.082  -1.283  28.728 1.00 . A A . 134 THR C    1 1 
       14 119756 1 1 134 THR CA   C  428.832  -2.376  27.973 1.00 . A A . 134 THR CA   1 1 
       14 119757 1 1 134 THR CB   C  428.661  -3.716  28.705 1.00 . A A . 134 THR CB   1 1 
       14 119758 1 1 134 THR CG2  C  427.200  -4.082  28.954 1.00 . A A . 134 THR CG2  1 1 
       14 119759 1 1 134 THR H    H  430.947  -2.710  28.069 1.00 . A A . 134 THR H    1 1 
       14 119760 1 1 134 THR HA   H  428.375  -2.472  26.987 1.00 . A A . 134 THR HA   1 1 
       14 119761 1 1 134 THR HB   H  429.198  -3.685  29.654 1.00 . A A . 134 THR HB   1 1 
       14 119762 1 1 134 THR HG1  H  430.110  -4.568  27.709 1.00 . A A . 134 THR HG1  1 1 
       14 119763 1 1 134 THR HG21 H  427.148  -5.038  29.475 1.00 . A A . 134 THR HG21 1 1 
       14 119764 1 1 134 THR HG22 H  426.732  -3.311  29.564 1.00 . A A . 134 THR HG22 1 1 
       14 119765 1 1 134 THR HG23 H  426.677  -4.158  28.001 1.00 . A A . 134 THR HG23 1 1 
       14 119766 1 1 134 THR N    N  430.254  -2.035  27.780 1.00 . A A . 134 THR N    1 1 
       14 119767 1 1 134 THR O    O  426.962  -0.941  28.360 1.00 . A A . 134 THR O    1 1 
       14 119768 1 1 134 THR OG1  O  429.186  -4.749  27.898 1.00 . A A . 134 THR OG1  1 1 
       14 119769 1 1 135 VAL C    C  428.162   1.721  29.740 1.00 . A A . 135 VAL C    1 1 
       14 119770 1 1 135 VAL CA   C  428.100   0.396  30.525 1.00 . A A . 135 VAL CA   1 1 
       14 119771 1 1 135 VAL CB   C  428.769   0.501  31.904 1.00 . A A . 135 VAL CB   1 1 
       14 119772 1 1 135 VAL CG1  C  428.233   1.687  32.706 1.00 . A A . 135 VAL CG1  1 1 
       14 119773 1 1 135 VAL CG2  C  428.506  -0.751  32.756 1.00 . A A . 135 VAL CG2  1 1 
       14 119774 1 1 135 VAL H    H  429.602  -1.055  30.048 1.00 . A A . 135 VAL H    1 1 
       14 119775 1 1 135 VAL HA   H  427.049   0.158  30.686 1.00 . A A . 135 VAL HA   1 1 
       14 119776 1 1 135 VAL HB   H  429.844   0.620  31.769 1.00 . A A . 135 VAL HB   1 1 
       14 119777 1 1 135 VAL HG11 H  428.393   2.608  32.145 1.00 . A A . 135 VAL HG11 1 1 
       14 119778 1 1 135 VAL HG12 H  428.757   1.747  33.660 1.00 . A A . 135 VAL HG12 1 1 
       14 119779 1 1 135 VAL HG13 H  427.166   1.553  32.885 1.00 . A A . 135 VAL HG13 1 1 
       14 119780 1 1 135 VAL HG21 H  428.871  -1.633  32.229 1.00 . A A . 135 VAL HG21 1 1 
       14 119781 1 1 135 VAL HG22 H  429.027  -0.658  33.709 1.00 . A A . 135 VAL HG22 1 1 
       14 119782 1 1 135 VAL HG23 H  427.436  -0.852  32.935 1.00 . A A . 135 VAL HG23 1 1 
       14 119783 1 1 135 VAL N    N  428.694  -0.711  29.770 1.00 . A A . 135 VAL N    1 1 
       14 119784 1 1 135 VAL O    O  427.198   2.484  29.748 1.00 . A A . 135 VAL O    1 1 
       14 119785 1 1 136 LEU C    C  428.449   3.138  26.896 1.00 . A A . 136 LEU C    1 1 
       14 119786 1 1 136 LEU CA   C  429.358   3.193  28.147 1.00 . A A . 136 LEU CA   1 1 
       14 119787 1 1 136 LEU CB   C  430.837   3.398  27.761 1.00 . A A . 136 LEU CB   1 1 
       14 119788 1 1 136 LEU CD1  C  432.887   4.712  28.330 1.00 . A A . 136 LEU CD1  1 1 
       14 119789 1 1 136 LEU CD2  C  431.022   5.853  27.158 1.00 . A A . 136 LEU CD2  1 1 
       14 119790 1 1 136 LEU CG   C  431.370   4.777  28.186 1.00 . A A . 136 LEU CG   1 1 
       14 119791 1 1 136 LEU H    H  430.034   1.379  29.067 1.00 . A A . 136 LEU H    1 1 
       14 119792 1 1 136 LEU HA   H  429.051   4.058  28.735 1.00 . A A . 136 LEU HA   1 1 
       14 119793 1 1 136 LEU HB2  H  431.437   2.624  28.238 1.00 . A A . 136 LEU HB2  1 1 
       14 119794 1 1 136 LEU HB3  H  430.933   3.305  26.680 1.00 . A A . 136 LEU HB3  1 1 
       14 119795 1 1 136 LEU HD11 H  433.152   3.948  29.062 1.00 . A A . 136 LEU HD11 1 1 
       14 119796 1 1 136 LEU HD12 H  433.334   4.463  27.367 1.00 . A A . 136 LEU HD12 1 1 
       14 119797 1 1 136 LEU HD13 H  433.261   5.680  28.665 1.00 . A A . 136 LEU HD13 1 1 
       14 119798 1 1 136 LEU HD21 H  429.939   5.911  27.044 1.00 . A A . 136 LEU HD21 1 1 
       14 119799 1 1 136 LEU HD22 H  431.475   5.600  26.200 1.00 . A A . 136 LEU HD22 1 1 
       14 119800 1 1 136 LEU HD23 H  431.405   6.816  27.496 1.00 . A A . 136 LEU HD23 1 1 
       14 119801 1 1 136 LEU HG   H  430.933   5.048  29.146 1.00 . A A . 136 LEU HG   1 1 
       14 119802 1 1 136 LEU N    N  429.246   2.009  29.017 1.00 . A A . 136 LEU N    1 1 
       14 119803 1 1 136 LEU O    O  428.079   4.180  26.356 1.00 . A A . 136 LEU O    1 1 
       14 119804 1 1 137 THR C    C  425.666   1.430  25.985 1.00 . A A . 137 THR C    1 1 
       14 119805 1 1 137 THR CA   C  427.061   1.685  25.403 1.00 . A A . 137 THR CA   1 1 
       14 119806 1 1 137 THR CB   C  427.453   0.515  24.477 1.00 . A A . 137 THR CB   1 1 
       14 119807 1 1 137 THR CG2  C  428.784   0.750  23.754 1.00 . A A . 137 THR CG2  1 1 
       14 119808 1 1 137 THR H    H  428.479   1.132  26.889 1.00 . A A . 137 THR H    1 1 
       14 119809 1 1 137 THR HA   H  427.000   2.582  24.788 1.00 . A A . 137 THR HA   1 1 
       14 119810 1 1 137 THR HB   H  426.675   0.411  23.722 1.00 . A A . 137 THR HB   1 1 
       14 119811 1 1 137 THR HG1  H  426.708  -0.862  25.646 1.00 . A A . 137 THR HG1  1 1 
       14 119812 1 1 137 THR HG21 H  429.008  -0.105  23.116 1.00 . A A . 137 THR HG21 1 1 
       14 119813 1 1 137 THR HG22 H  429.580   0.874  24.488 1.00 . A A . 137 THR HG22 1 1 
       14 119814 1 1 137 THR HG23 H  428.712   1.649  23.142 1.00 . A A . 137 THR HG23 1 1 
       14 119815 1 1 137 THR N    N  428.054   1.940  26.456 1.00 . A A . 137 THR N    1 1 
       14 119816 1 1 137 THR O    O  424.710   1.273  25.218 1.00 . A A . 137 THR O    1 1 
       14 119817 1 1 137 THR OG1  O  427.537  -0.702  25.188 1.00 . A A . 137 THR OG1  1 1 
       14 119818 1 1 138 SER C    C  423.438   2.812  27.459 1.00 . A A . 138 SER C    1 1 
       14 119819 1 1 138 SER CA   C  424.170   1.546  27.925 1.00 . A A . 138 SER CA   1 1 
       14 119820 1 1 138 SER CB   C  424.176   1.505  29.459 1.00 . A A . 138 SER CB   1 1 
       14 119821 1 1 138 SER H    H  426.309   1.408  27.916 1.00 . A A . 138 SER H    1 1 
       14 119822 1 1 138 SER HA   H  423.592   0.689  27.578 1.00 . A A . 138 SER HA   1 1 
       14 119823 1 1 138 SER HB2  H  424.884   2.245  29.835 1.00 . A A . 138 SER HB2  1 1 
       14 119824 1 1 138 SER HB3  H  423.178   1.743  29.826 1.00 . A A . 138 SER HB3  1 1 
       14 119825 1 1 138 SER HG   H  424.548   0.214  30.886 1.00 . A A . 138 SER HG   1 1 
       14 119826 1 1 138 SER N    N  425.497   1.455  27.317 1.00 . A A . 138 SER N    1 1 
       14 119827 1 1 138 SER O    O  424.022   3.879  27.254 1.00 . A A . 138 SER O    1 1 
       14 119828 1 1 138 SER OG   O  424.550   0.220  29.927 1.00 . A A . 138 SER OG   1 1 
       14 119829 1 1 139 LYS C    C  420.778   4.568  28.153 1.00 . A A . 139 LYS C    1 1 
       14 119830 1 1 139 LYS CA   C  421.109   3.647  26.950 1.00 . A A . 139 LYS CA   1 1 
       14 119831 1 1 139 LYS CB   C  419.926   2.873  26.318 1.00 . A A . 139 LYS CB   1 1 
       14 119832 1 1 139 LYS CD   C  418.758   0.586  26.592 1.00 . A A . 139 LYS CD   1 1 
       14 119833 1 1 139 LYS CE   C  419.872  -0.396  26.143 1.00 . A A . 139 LYS CE   1 1 
       14 119834 1 1 139 LYS CG   C  419.231   1.881  27.281 1.00 . A A . 139 LYS CG   1 1 
       14 119835 1 1 139 LYS H    H  421.785   1.696  27.421 1.00 . A A . 139 LYS H    1 1 
       14 119836 1 1 139 LYS HA   H  421.534   4.279  26.169 1.00 . A A . 139 LYS HA   1 1 
       14 119837 1 1 139 LYS HB2  H  419.186   3.596  25.978 1.00 . A A . 139 LYS HB2  1 1 
       14 119838 1 1 139 LYS HB3  H  420.294   2.318  25.454 1.00 . A A . 139 LYS HB3  1 1 
       14 119839 1 1 139 LYS HD2  H  418.109   0.056  27.289 1.00 . A A . 139 LYS HD2  1 1 
       14 119840 1 1 139 LYS HD3  H  418.170   0.859  25.717 1.00 . A A . 139 LYS HD3  1 1 
       14 119841 1 1 139 LYS HE2  H  419.446  -1.094  25.421 1.00 . A A . 139 LYS HE2  1 1 
       14 119842 1 1 139 LYS HE3  H  420.667   0.171  25.659 1.00 . A A . 139 LYS HE3  1 1 
       14 119843 1 1 139 LYS HG2  H  419.925   1.622  28.081 1.00 . A A . 139 LYS HG2  1 1 
       14 119844 1 1 139 LYS HG3  H  418.362   2.377  27.717 1.00 . A A . 139 LYS HG3  1 1 
       14 119845 1 1 139 LYS HZ1  H  421.392  -0.845  27.483 1.00 . A A . 139 LYS HZ1  1 1 
       14 119846 1 1 139 LYS HZ2  H  419.882  -1.080  28.103 1.00 . A A . 139 LYS HZ2  1 1 
       14 119847 1 1 139 LYS HZ3  H  420.509  -2.162  27.027 1.00 . A A . 139 LYS HZ3  1 1 
       14 119848 1 1 139 LYS N    N  422.124   2.638  27.294 1.00 . A A . 139 LYS N    1 1 
       14 119849 1 1 139 LYS NZ   N  420.462  -1.186  27.283 1.00 . A A . 139 LYS NZ   1 1 
       14 119850 1 1 139 LYS O    O  421.656   4.883  28.954 1.00 . A A . 139 LYS O    1 1 
       14 119851 1 1 140 TYR C    C  419.374   5.545  30.774 1.00 . A A . 140 TYR C    1 1 
       14 119852 1 1 140 TYR CA   C  419.059   5.960  29.317 1.00 . A A . 140 TYR CA   1 1 
       14 119853 1 1 140 TYR CB   C  417.542   6.177  29.159 1.00 . A A . 140 TYR CB   1 1 
       14 119854 1 1 140 TYR CD1  C  417.402   7.920  27.323 1.00 . A A . 140 TYR CD1  1 1 
       14 119855 1 1 140 TYR CD2  C  416.610   8.494  29.559 1.00 . A A . 140 TYR CD2  1 1 
       14 119856 1 1 140 TYR CE1  C  417.064   9.210  26.870 1.00 . A A . 140 TYR CE1  1 1 
       14 119857 1 1 140 TYR CE2  C  416.269   9.785  29.109 1.00 . A A . 140 TYR CE2  1 1 
       14 119858 1 1 140 TYR CG   C  417.173   7.561  28.665 1.00 . A A . 140 TYR CG   1 1 
       14 119859 1 1 140 TYR CZ   C  416.494  10.146  27.764 1.00 . A A . 140 TYR CZ   1 1 
       14 119860 1 1 140 TYR H    H  418.847   4.712  27.590 1.00 . A A . 140 TYR H    1 1 
       14 119861 1 1 140 TYR HA   H  419.546   6.918  29.139 1.00 . A A . 140 TYR HA   1 1 
       14 119862 1 1 140 TYR HB2  H  417.163   5.445  28.446 1.00 . A A . 140 TYR HB2  1 1 
       14 119863 1 1 140 TYR HB3  H  417.062   6.009  30.123 1.00 . A A . 140 TYR HB3  1 1 
       14 119864 1 1 140 TYR HD1  H  417.838   7.206  26.639 1.00 . A A . 140 TYR HD1  1 1 
       14 119865 1 1 140 TYR HD2  H  416.437   8.219  30.589 1.00 . A A . 140 TYR HD2  1 1 
       14 119866 1 1 140 TYR HE1  H  417.242   9.486  25.840 1.00 . A A . 140 TYR HE1  1 1 
       14 119867 1 1 140 TYR HE2  H  415.834  10.497  29.793 1.00 . A A . 140 TYR HE2  1 1 
       14 119868 1 1 140 TYR HH   H  416.657  12.049  27.844 1.00 . A A . 140 TYR HH   1 1 
       14 119869 1 1 140 TYR N    N  419.525   5.027  28.270 1.00 . A A . 140 TYR N    1 1 
       14 119870 1 1 140 TYR O    O  419.716   6.404  31.590 1.00 . A A . 140 TYR O    1 1 
       14 119871 1 1 140 TYR OH   O  416.163  11.398  27.339 1.00 . A A . 140 TYR OH   1 1 
       14 119872 1 1 141 ARG C    C  420.644   2.653  32.469 1.00 . A A . 141 ARG C    1 1 
       14 119873 1 1 141 ARG CA   C  419.465   3.650  32.432 1.00 . A A . 141 ARG CA   1 1 
       14 119874 1 1 141 ARG CB   C  418.135   3.021  32.912 1.00 . A A . 141 ARG CB   1 1 
       14 119875 1 1 141 ARG CD   C  417.724   3.992  35.217 1.00 . A A . 141 ARG CD   1 1 
       14 119876 1 1 141 ARG CG   C  417.280   3.989  33.747 1.00 . A A . 141 ARG CG   1 1 
       14 119877 1 1 141 ARG CZ   C  417.228   5.338  37.263 1.00 . A A . 141 ARG CZ   1 1 
       14 119878 1 1 141 ARG H    H  418.998   3.616  30.349 1.00 . A A . 141 ARG H    1 1 
       14 119879 1 1 141 ARG HA   H  419.704   4.463  33.115 1.00 . A A . 141 ARG HA   1 1 
       14 119880 1 1 141 ARG HB2  H  417.560   2.716  32.038 1.00 . A A . 141 ARG HB2  1 1 
       14 119881 1 1 141 ARG HB3  H  418.358   2.140  33.512 1.00 . A A . 141 ARG HB3  1 1 
       14 119882 1 1 141 ARG HD2  H  417.408   3.058  35.683 1.00 . A A . 141 ARG HD2  1 1 
       14 119883 1 1 141 ARG HD3  H  418.810   4.063  35.260 1.00 . A A . 141 ARG HD3  1 1 
       14 119884 1 1 141 ARG HE   H  416.613   5.796  35.427 1.00 . A A . 141 ARG HE   1 1 
       14 119885 1 1 141 ARG HG2  H  417.376   4.995  33.340 1.00 . A A . 141 ARG HG2  1 1 
       14 119886 1 1 141 ARG HG3  H  416.236   3.679  33.691 1.00 . A A . 141 ARG HG3  1 1 
       14 119887 1 1 141 ARG HH11 H  418.141   3.610  37.725 1.00 . A A . 141 ARG HH11 1 1 
       14 119888 1 1 141 ARG HH12 H  417.824   4.686  39.067 1.00 . A A . 141 ARG HH12 1 1 
       14 119889 1 1 141 ARG HH21 H  416.346   7.138  37.176 1.00 . A A . 141 ARG HH21 1 1 
       14 119890 1 1 141 ARG HH22 H  416.847   6.610  38.767 1.00 . A A . 141 ARG HH22 1 1 
       14 119891 1 1 141 ARG N    N  419.255   4.246  31.093 1.00 . A A . 141 ARG N    1 1 
       14 119892 1 1 141 ARG NE   N  417.139   5.120  35.965 1.00 . A A . 141 ARG NE   1 1 
       14 119893 1 1 141 ARG NH1  N  417.773   4.481  38.079 1.00 . A A . 141 ARG NH1  1 1 
       14 119894 1 1 141 ARG NH2  N  416.774   6.444  37.774 1.00 . A A . 141 ARG NH2  1 1 
       14 119895 1 1 141 ARG O    O  421.305   2.454  31.424 1.00 . A A . 141 ARG O    1 1 
       14 119896 1 1 141 ARG OXT  O  420.903   2.088  33.557 1.00 . A A . 141 ARG OXT  1 1 
       14 119897 2 2   1 VAL C    C  448.055  -5.353   0.332 1.00 . B B .   1 VAL C    1 1 
       14 119898 2 2   1 VAL CA   C  446.904  -6.361   0.579 1.00 . B B .   1 VAL CA   1 1 
       14 119899 2 2   1 VAL CB   C  446.988  -7.080   1.971 1.00 . B B .   1 VAL CB   1 1 
       14 119900 2 2   1 VAL CG1  C  448.393  -7.216   2.585 1.00 . B B .   1 VAL CG1  1 1 
       14 119901 2 2   1 VAL CG2  C  446.144  -6.358   3.026 1.00 . B B .   1 VAL CG2  1 1 
       14 119902 2 2   1 VAL H1   H  446.594  -6.746  -1.446 1.00 . B B .   1 VAL H1   1 1 
       14 119903 2 2   1 VAL H2   H  445.751  -7.756  -0.452 1.00 . B B .   1 VAL H2   1 1 
       14 119904 2 2   1 VAL H3   H  447.373  -7.970  -0.660 1.00 . B B .   1 VAL H3   1 1 
       14 119905 2 2   1 VAL HA   H  446.011  -5.739   0.647 1.00 . B B .   1 VAL HA   1 1 
       14 119906 2 2   1 VAL HB   H  446.581  -8.084   1.849 1.00 . B B .   1 VAL HB   1 1 
       14 119907 2 2   1 VAL HG11 H  449.050  -7.727   1.880 1.00 . B B .   1 VAL HG11 1 1 
       14 119908 2 2   1 VAL HG12 H  448.331  -7.794   3.507 1.00 . B B .   1 VAL HG12 1 1 
       14 119909 2 2   1 VAL HG13 H  448.792  -6.226   2.803 1.00 . B B .   1 VAL HG13 1 1 
       14 119910 2 2   1 VAL HG21 H  445.129  -6.228   2.653 1.00 . B B .   1 VAL HG21 1 1 
       14 119911 2 2   1 VAL HG22 H  446.121  -6.951   3.941 1.00 . B B .   1 VAL HG22 1 1 
       14 119912 2 2   1 VAL HG23 H  446.582  -5.383   3.237 1.00 . B B .   1 VAL HG23 1 1 
       14 119913 2 2   1 VAL N    N  446.632  -7.285  -0.593 1.00 . B B .   1 VAL N    1 1 
       14 119914 2 2   1 VAL O    O  447.835  -4.169   0.541 1.00 . B B .   1 VAL O    1 1 
       14 119915 2 2   2 HIS C    C  450.645  -3.760   0.633 1.00 . B B .   2 HIS C    1 1 
       14 119916 2 2   2 HIS CA   C  450.529  -5.050  -0.220 1.00 . B B .   2 HIS CA   1 1 
       14 119917 2 2   2 HIS CB   C  450.800  -4.845  -1.725 1.00 . B B .   2 HIS CB   1 1 
       14 119918 2 2   2 HIS CD2  C  453.027  -3.865  -2.584 1.00 . B B .   2 HIS CD2  1 1 
       14 119919 2 2   2 HIS CE1  C  454.315  -5.643  -2.418 1.00 . B B .   2 HIS CE1  1 1 
       14 119920 2 2   2 HIS CG   C  452.268  -4.886  -2.073 1.00 . B B .   2 HIS CG   1 1 
       14 119921 2 2   2 HIS H    H  449.319  -6.802  -0.254 1.00 . B B .   2 HIS H    1 1 
       14 119922 2 2   2 HIS HA   H  451.321  -5.710   0.134 1.00 . B B .   2 HIS HA   1 1 
       14 119923 2 2   2 HIS HB2  H  450.291  -5.632  -2.281 1.00 . B B .   2 HIS HB2  1 1 
       14 119924 2 2   2 HIS HB3  H  450.394  -3.879  -2.027 1.00 . B B .   2 HIS HB3  1 1 
       14 119925 2 2   2 HIS HD1  H  452.821  -6.903  -1.649 1.00 . B B .   2 HIS HD1  1 1 
       14 119926 2 2   2 HIS HD2  H  452.685  -2.861  -2.788 1.00 . B B .   2 HIS HD2  1 1 
       14 119927 2 2   2 HIS HE1  H  455.166  -6.305  -2.462 1.00 . B B .   2 HIS HE1  1 1 
       14 119928 2 2   2 HIS N    N  449.266  -5.814  -0.053 1.00 . B B .   2 HIS N    1 1 
       14 119929 2 2   2 HIS ND1  N  453.092  -5.990  -1.983 1.00 . B B .   2 HIS ND1  1 1 
       14 119930 2 2   2 HIS NE2  N  454.327  -4.351  -2.794 1.00 . B B .   2 HIS NE2  1 1 
       14 119931 2 2   2 HIS O    O  450.410  -2.655   0.145 1.00 . B B .   2 HIS O    1 1 
       14 119932 2 2   3 LEU C    C  451.810  -1.621   2.447 1.00 . B B .   3 LEU C    1 1 
       14 119933 2 2   3 LEU CA   C  450.946  -2.813   2.916 1.00 . B B .   3 LEU CA   1 1 
       14 119934 2 2   3 LEU CB   C  451.438  -3.234   4.331 1.00 . B B .   3 LEU CB   1 1 
       14 119935 2 2   3 LEU CD1  C  452.011  -5.703   4.594 1.00 . B B .   3 LEU CD1  1 1 
       14 119936 2 2   3 LEU CD2  C  451.006  -4.492   6.440 1.00 . B B .   3 LEU CD2  1 1 
       14 119937 2 2   3 LEU CG   C  451.011  -4.590   4.922 1.00 . B B .   3 LEU CG   1 1 
       14 119938 2 2   3 LEU H    H  451.190  -4.846   2.262 1.00 . B B .   3 LEU H    1 1 
       14 119939 2 2   3 LEU HA   H  449.919  -2.459   3.013 1.00 . B B .   3 LEU HA   1 1 
       14 119940 2 2   3 LEU HB2  H  452.527  -3.234   4.299 1.00 . B B .   3 LEU HB2  1 1 
       14 119941 2 2   3 LEU HB3  H  451.128  -2.459   5.032 1.00 . B B .   3 LEU HB3  1 1 
       14 119942 2 2   3 LEU HD11 H  452.069  -5.832   3.512 1.00 . B B .   3 LEU HD11 1 1 
       14 119943 2 2   3 LEU HD12 H  451.680  -6.635   5.053 1.00 . B B .   3 LEU HD12 1 1 
       14 119944 2 2   3 LEU HD13 H  452.993  -5.435   4.981 1.00 . B B .   3 LEU HD13 1 1 
       14 119945 2 2   3 LEU HD21 H  450.311  -3.712   6.752 1.00 . B B .   3 LEU HD21 1 1 
       14 119946 2 2   3 LEU HD22 H  452.008  -4.248   6.792 1.00 . B B .   3 LEU HD22 1 1 
       14 119947 2 2   3 LEU HD23 H  450.694  -5.447   6.864 1.00 . B B .   3 LEU HD23 1 1 
       14 119948 2 2   3 LEU HG   H  450.018  -4.859   4.560 1.00 . B B .   3 LEU HG   1 1 
       14 119949 2 2   3 LEU N    N  450.949  -3.921   1.937 1.00 . B B .   3 LEU N    1 1 
       14 119950 2 2   3 LEU O    O  452.881  -1.828   1.872 1.00 . B B .   3 LEU O    1 1 
       14 119951 2 2   4 THR C    C  453.632   0.608   3.120 1.00 . B B .   4 THR C    1 1 
       14 119952 2 2   4 THR CA   C  452.193   0.840   2.630 1.00 . B B .   4 THR CA   1 1 
       14 119953 2 2   4 THR CB   C  451.505   2.041   3.330 1.00 . B B .   4 THR CB   1 1 
       14 119954 2 2   4 THR CG2  C  452.296   2.785   4.413 1.00 . B B .   4 THR CG2  1 1 
       14 119955 2 2   4 THR H    H  450.456  -0.305   3.166 1.00 . B B .   4 THR H    1 1 
       14 119956 2 2   4 THR HA   H  452.243   1.067   1.566 1.00 . B B .   4 THR HA   1 1 
       14 119957 2 2   4 THR HB   H  450.581   1.681   3.781 1.00 . B B .   4 THR HB   1 1 
       14 119958 2 2   4 THR HG1  H  451.963   3.374   1.978 1.00 . B B .   4 THR HG1  1 1 
       14 119959 2 2   4 THR HG21 H  451.684   3.586   4.826 1.00 . B B .   4 THR HG21 1 1 
       14 119960 2 2   4 THR HG22 H  452.568   2.089   5.206 1.00 . B B .   4 THR HG22 1 1 
       14 119961 2 2   4 THR HG23 H  453.201   3.207   3.975 1.00 . B B .   4 THR HG23 1 1 
       14 119962 2 2   4 THR N    N  451.387  -0.393   2.783 1.00 . B B .   4 THR N    1 1 
       14 119963 2 2   4 THR O    O  453.781   0.069   4.218 1.00 . B B .   4 THR O    1 1 
       14 119964 2 2   4 THR OG1  O  451.162   2.992   2.345 1.00 . B B .   4 THR OG1  1 1 
       14 119965 2 2   5 PRO C    C  456.555   0.768   4.084 1.00 . B B .   5 PRO C    1 1 
       14 119966 2 2   5 PRO CA   C  456.077   0.587   2.639 1.00 . B B .   5 PRO CA   1 1 
       14 119967 2 2   5 PRO CB   C  456.916   1.408   1.657 1.00 . B B .   5 PRO CB   1 1 
       14 119968 2 2   5 PRO CD   C  454.611   1.570   1.028 1.00 . B B .   5 PRO CD   1 1 
       14 119969 2 2   5 PRO CG   C  456.014   1.477   0.431 1.00 . B B .   5 PRO CG   1 1 
       14 119970 2 2   5 PRO HA   H  456.199  -0.464   2.378 1.00 . B B .   5 PRO HA   1 1 
       14 119971 2 2   5 PRO HB2  H  457.101   2.407   2.054 1.00 . B B .   5 PRO HB2  1 1 
       14 119972 2 2   5 PRO HB3  H  457.856   0.908   1.426 1.00 . B B .   5 PRO HB3  1 1 
       14 119973 2 2   5 PRO HD2  H  454.312   2.615   1.117 1.00 . B B .   5 PRO HD2  1 1 
       14 119974 2 2   5 PRO HD3  H  453.898   1.031   0.404 1.00 . B B .   5 PRO HD3  1 1 
       14 119975 2 2   5 PRO HG2  H  456.238   2.358  -0.171 1.00 . B B .   5 PRO HG2  1 1 
       14 119976 2 2   5 PRO HG3  H  456.112   0.572  -0.167 1.00 . B B .   5 PRO HG3  1 1 
       14 119977 2 2   5 PRO N    N  454.686   0.958   2.352 1.00 . B B .   5 PRO N    1 1 
       14 119978 2 2   5 PRO O    O  457.182  -0.135   4.631 1.00 . B B .   5 PRO O    1 1 
       14 119979 2 2   6 GLU C    C  455.921   1.102   7.097 1.00 . B B .   6 GLU C    1 1 
       14 119980 2 2   6 GLU CA   C  456.569   2.127   6.153 1.00 . B B .   6 GLU CA   1 1 
       14 119981 2 2   6 GLU CB   C  456.137   3.545   6.558 1.00 . B B .   6 GLU CB   1 1 
       14 119982 2 2   6 GLU CD   C  455.939   5.636   5.125 1.00 . B B .   6 GLU CD   1 1 
       14 119983 2 2   6 GLU CG   C  456.905   4.648   5.809 1.00 . B B .   6 GLU CG   1 1 
       14 119984 2 2   6 GLU H    H  455.702   2.597   4.243 1.00 . B B .   6 GLU H    1 1 
       14 119985 2 2   6 GLU HA   H  457.652   2.054   6.256 1.00 . B B .   6 GLU HA   1 1 
       14 119986 2 2   6 GLU HB2  H  455.072   3.661   6.359 1.00 . B B .   6 GLU HB2  1 1 
       14 119987 2 2   6 GLU HB3  H  456.311   3.668   7.627 1.00 . B B .   6 GLU HB3  1 1 
       14 119988 2 2   6 GLU HG2  H  457.527   5.194   6.520 1.00 . B B .   6 GLU HG2  1 1 
       14 119989 2 2   6 GLU HG3  H  457.542   4.190   5.054 1.00 . B B .   6 GLU HG3  1 1 
       14 119990 2 2   6 GLU N    N  456.219   1.885   4.738 1.00 . B B .   6 GLU N    1 1 
       14 119991 2 2   6 GLU O    O  456.581   0.554   7.978 1.00 . B B .   6 GLU O    1 1 
       14 119992 2 2   6 GLU OE1  O  455.521   5.376   3.970 1.00 . B B .   6 GLU OE1  1 1 
       14 119993 2 2   6 GLU OE2  O  455.593   6.678   5.737 1.00 . B B .   6 GLU OE2  1 1 
       14 119994 2 2   7 GLU C    C  454.430  -1.652   7.269 1.00 . B B .   7 GLU C    1 1 
       14 119995 2 2   7 GLU CA   C  453.928  -0.255   7.629 1.00 . B B .   7 GLU CA   1 1 
       14 119996 2 2   7 GLU CB   C  452.413  -0.147   7.416 1.00 . B B .   7 GLU CB   1 1 
       14 119997 2 2   7 GLU CD   C  450.304   1.093   7.972 1.00 . B B .   7 GLU CD   1 1 
       14 119998 2 2   7 GLU CG   C  451.814   1.004   8.234 1.00 . B B .   7 GLU CG   1 1 
       14 119999 2 2   7 GLU H    H  454.136   1.294   6.167 1.00 . B B .   7 GLU H    1 1 
       14 120000 2 2   7 GLU HA   H  454.127  -0.095   8.689 1.00 . B B .   7 GLU HA   1 1 
       14 120001 2 2   7 GLU HB2  H  452.211   0.023   6.358 1.00 . B B .   7 GLU HB2  1 1 
       14 120002 2 2   7 GLU HB3  H  451.944  -1.081   7.724 1.00 . B B .   7 GLU HB3  1 1 
       14 120003 2 2   7 GLU HG2  H  451.987   0.825   9.295 1.00 . B B .   7 GLU HG2  1 1 
       14 120004 2 2   7 GLU HG3  H  452.287   1.941   7.942 1.00 . B B .   7 GLU HG3  1 1 
       14 120005 2 2   7 GLU N    N  454.639   0.787   6.881 1.00 . B B .   7 GLU N    1 1 
       14 120006 2 2   7 GLU O    O  454.685  -2.430   8.181 1.00 . B B .   7 GLU O    1 1 
       14 120007 2 2   7 GLU OE1  O  449.535   0.330   8.597 1.00 . B B .   7 GLU OE1  1 1 
       14 120008 2 2   7 GLU OE2  O  449.890   1.861   7.074 1.00 . B B .   7 GLU OE2  1 1 
       14 120009 2 2   8 LYS C    C  456.665  -3.379   6.366 1.00 . B B .   8 LYS C    1 1 
       14 120010 2 2   8 LYS CA   C  455.347  -3.236   5.613 1.00 . B B .   8 LYS CA   1 1 
       14 120011 2 2   8 LYS CB   C  455.483  -3.385   4.078 1.00 . B B .   8 LYS CB   1 1 
       14 120012 2 2   8 LYS CD   C  456.295  -5.165   2.378 1.00 . B B .   8 LYS CD   1 1 
       14 120013 2 2   8 LYS CE   C  455.919  -6.616   2.751 1.00 . B B .   8 LYS CE   1 1 
       14 120014 2 2   8 LYS CG   C  456.632  -4.318   3.620 1.00 . B B .   8 LYS CG   1 1 
       14 120015 2 2   8 LYS H    H  454.368  -1.347   5.260 1.00 . B B .   8 LYS H    1 1 
       14 120016 2 2   8 LYS HA   H  454.707  -4.050   5.948 1.00 . B B .   8 LYS HA   1 1 
       14 120017 2 2   8 LYS HB2  H  454.544  -3.769   3.684 1.00 . B B .   8 LYS HB2  1 1 
       14 120018 2 2   8 LYS HB3  H  455.660  -2.396   3.656 1.00 . B B .   8 LYS HB3  1 1 
       14 120019 2 2   8 LYS HD2  H  455.460  -4.707   1.850 1.00 . B B .   8 LYS HD2  1 1 
       14 120020 2 2   8 LYS HD3  H  457.164  -5.187   1.720 1.00 . B B .   8 LYS HD3  1 1 
       14 120021 2 2   8 LYS HE2  H  455.294  -6.603   3.643 1.00 . B B .   8 LYS HE2  1 1 
       14 120022 2 2   8 LYS HE3  H  455.354  -7.055   1.928 1.00 . B B .   8 LYS HE3  1 1 
       14 120023 2 2   8 LYS HG2  H  457.500  -3.702   3.388 1.00 . B B .   8 LYS HG2  1 1 
       14 120024 2 2   8 LYS HG3  H  456.886  -4.986   4.442 1.00 . B B .   8 LYS HG3  1 1 
       14 120025 2 2   8 LYS HZ1  H  456.836  -8.403   3.254 1.00 . B B .   8 LYS HZ1  1 1 
       14 120026 2 2   8 LYS HZ2  H  457.656  -7.073   3.781 1.00 . B B .   8 LYS HZ2  1 1 
       14 120027 2 2   8 LYS HZ3  H  457.706  -7.495   2.186 1.00 . B B .   8 LYS HZ3  1 1 
       14 120028 2 2   8 LYS N    N  454.666  -1.979   5.988 1.00 . B B .   8 LYS N    1 1 
       14 120029 2 2   8 LYS NZ   N  457.128  -7.466   3.015 1.00 . B B .   8 LYS NZ   1 1 
       14 120030 2 2   8 LYS O    O  456.878  -4.434   6.954 1.00 . B B .   8 LYS O    1 1 
       14 120031 2 2   9 SER C    C  458.434  -2.638   8.690 1.00 . B B .   9 SER C    1 1 
       14 120032 2 2   9 SER CA   C  458.729  -2.371   7.211 1.00 . B B .   9 SER CA   1 1 
       14 120033 2 2   9 SER CB   C  459.527  -1.074   7.026 1.00 . B B .   9 SER CB   1 1 
       14 120034 2 2   9 SER H    H  457.267  -1.507   5.905 1.00 . B B .   9 SER H    1 1 
       14 120035 2 2   9 SER HA   H  459.342  -3.195   6.841 1.00 . B B .   9 SER HA   1 1 
       14 120036 2 2   9 SER HB2  H  459.264  -0.618   6.071 1.00 . B B .   9 SER HB2  1 1 
       14 120037 2 2   9 SER HB3  H  459.293  -0.383   7.836 1.00 . B B .   9 SER HB3  1 1 
       14 120038 2 2   9 SER HG   H  461.418  -0.560   6.926 1.00 . B B .   9 SER HG   1 1 
       14 120039 2 2   9 SER N    N  457.494  -2.343   6.422 1.00 . B B .   9 SER N    1 1 
       14 120040 2 2   9 SER O    O  459.017  -3.551   9.266 1.00 . B B .   9 SER O    1 1 
       14 120041 2 2   9 SER OG   O  460.916  -1.370   7.042 1.00 . B B .   9 SER OG   1 1 
       14 120042 2 2  10 ALA C    C  456.643  -3.604  10.985 1.00 . B B .  10 ALA C    1 1 
       14 120043 2 2  10 ALA CA   C  457.035  -2.140  10.669 1.00 . B B .  10 ALA CA   1 1 
       14 120044 2 2  10 ALA CB   C  455.910  -1.135  10.972 1.00 . B B .  10 ALA CB   1 1 
       14 120045 2 2  10 ALA H    H  456.980  -1.238   8.737 1.00 . B B .  10 ALA H    1 1 
       14 120046 2 2  10 ALA HA   H  457.882  -1.883  11.306 1.00 . B B .  10 ALA HA   1 1 
       14 120047 2 2  10 ALA HB1  H  455.577  -1.261  12.003 1.00 . B B .  10 ALA HB1  1 1 
       14 120048 2 2  10 ALA HB2  H  456.281  -0.120  10.833 1.00 . B B .  10 ALA HB2  1 1 
       14 120049 2 2  10 ALA HB3  H  455.073  -1.312  10.296 1.00 . B B .  10 ALA HB3  1 1 
       14 120050 2 2  10 ALA N    N  457.457  -1.942   9.281 1.00 . B B .  10 ALA N    1 1 
       14 120051 2 2  10 ALA O    O  457.238  -4.213  11.877 1.00 . B B .  10 ALA O    1 1 
       14 120052 2 2  11 VAL C    C  456.459  -6.564  10.103 1.00 . B B .  11 VAL C    1 1 
       14 120053 2 2  11 VAL CA   C  455.308  -5.620  10.444 1.00 . B B .  11 VAL CA   1 1 
       14 120054 2 2  11 VAL CB   C  454.009  -6.028   9.709 1.00 . B B .  11 VAL CB   1 1 
       14 120055 2 2  11 VAL CG1  C  454.023  -5.817   8.194 1.00 . B B .  11 VAL CG1  1 1 
       14 120056 2 2  11 VAL CG2  C  453.619  -7.493   9.922 1.00 . B B .  11 VAL CG2  1 1 
       14 120057 2 2  11 VAL H    H  455.218  -3.662   9.533 1.00 . B B .  11 VAL H    1 1 
       14 120058 2 2  11 VAL HA   H  455.112  -5.742  11.509 1.00 . B B .  11 VAL HA   1 1 
       14 120059 2 2  11 VAL HB   H  453.203  -5.417  10.113 1.00 . B B .  11 VAL HB   1 1 
       14 120060 2 2  11 VAL HG11 H  454.296  -4.783   7.973 1.00 . B B .  11 VAL HG11 1 1 
       14 120061 2 2  11 VAL HG12 H  453.033  -6.024   7.789 1.00 . B B .  11 VAL HG12 1 1 
       14 120062 2 2  11 VAL HG13 H  454.750  -6.489   7.739 1.00 . B B .  11 VAL HG13 1 1 
       14 120063 2 2  11 VAL HG21 H  453.592  -7.710  10.988 1.00 . B B .  11 VAL HG21 1 1 
       14 120064 2 2  11 VAL HG22 H  452.635  -7.672   9.488 1.00 . B B .  11 VAL HG22 1 1 
       14 120065 2 2  11 VAL HG23 H  454.353  -8.137   9.438 1.00 . B B .  11 VAL HG23 1 1 
       14 120066 2 2  11 VAL N    N  455.689  -4.200  10.246 1.00 . B B .  11 VAL N    1 1 
       14 120067 2 2  11 VAL O    O  456.781  -7.428  10.909 1.00 . B B .  11 VAL O    1 1 
       14 120068 2 2  12 THR C    C  459.347  -7.433   9.239 1.00 . B B .  12 THR C    1 1 
       14 120069 2 2  12 THR CA   C  458.049  -7.429   8.440 1.00 . B B .  12 THR CA   1 1 
       14 120070 2 2  12 THR CB   C  458.395  -7.282   6.946 1.00 . B B .  12 THR CB   1 1 
       14 120071 2 2  12 THR CG2  C  458.990  -8.572   6.388 1.00 . B B .  12 THR CG2  1 1 
       14 120072 2 2  12 THR H    H  456.948  -5.575   8.397 1.00 . B B .  12 THR H    1 1 
       14 120073 2 2  12 THR HA   H  457.580  -8.404   8.574 1.00 . B B .  12 THR HA   1 1 
       14 120074 2 2  12 THR HB   H  459.100  -6.463   6.810 1.00 . B B .  12 THR HB   1 1 
       14 120075 2 2  12 THR HG1  H  456.810  -6.258   6.438 1.00 . B B .  12 THR HG1  1 1 
       14 120076 2 2  12 THR HG21 H  459.222  -8.440   5.333 1.00 . B B .  12 THR HG21 1 1 
       14 120077 2 2  12 THR HG22 H  458.270  -9.383   6.502 1.00 . B B .  12 THR HG22 1 1 
       14 120078 2 2  12 THR HG23 H  459.902  -8.818   6.934 1.00 . B B .  12 THR HG23 1 1 
       14 120079 2 2  12 THR N    N  457.108  -6.410   8.943 1.00 . B B .  12 THR N    1 1 
       14 120080 2 2  12 THR O    O  459.866  -8.506   9.549 1.00 . B B .  12 THR O    1 1 
       14 120081 2 2  12 THR OG1  O  457.250  -7.062   6.149 1.00 . B B .  12 THR OG1  1 1 
       14 120082 2 2  13 ALA C    C  460.773  -6.845  11.816 1.00 . B B .  13 ALA C    1 1 
       14 120083 2 2  13 ALA CA   C  461.029  -6.150  10.479 1.00 . B B .  13 ALA CA   1 1 
       14 120084 2 2  13 ALA CB   C  461.429  -4.683  10.674 1.00 . B B .  13 ALA CB   1 1 
       14 120085 2 2  13 ALA H    H  459.397  -5.407   9.320 1.00 . B B .  13 ALA H    1 1 
       14 120086 2 2  13 ALA HA   H  461.854  -6.663   9.983 1.00 . B B .  13 ALA HA   1 1 
       14 120087 2 2  13 ALA HB1  H  462.375  -4.632  11.214 1.00 . B B .  13 ALA HB1  1 1 
       14 120088 2 2  13 ALA HB2  H  460.657  -4.169  11.246 1.00 . B B .  13 ALA HB2  1 1 
       14 120089 2 2  13 ALA HB3  H  461.540  -4.205   9.701 1.00 . B B .  13 ALA HB3  1 1 
       14 120090 2 2  13 ALA N    N  459.851  -6.254   9.628 1.00 . B B .  13 ALA N    1 1 
       14 120091 2 2  13 ALA O    O  461.532  -7.739  12.171 1.00 . B B .  13 ALA O    1 1 
       14 120092 2 2  14 LEU C    C  459.076  -8.647  13.634 1.00 . B B .  14 LEU C    1 1 
       14 120093 2 2  14 LEU CA   C  459.355  -7.141  13.796 1.00 . B B .  14 LEU CA   1 1 
       14 120094 2 2  14 LEU CB   C  458.232  -6.367  14.514 1.00 . B B .  14 LEU CB   1 1 
       14 120095 2 2  14 LEU CD1  C  458.037  -5.145  16.721 1.00 . B B .  14 LEU CD1  1 1 
       14 120096 2 2  14 LEU CD2  C  457.305  -7.480  16.606 1.00 . B B .  14 LEU CD2  1 1 
       14 120097 2 2  14 LEU CG   C  458.321  -6.489  16.054 1.00 . B B .  14 LEU CG   1 1 
       14 120098 2 2  14 LEU H    H  459.062  -5.794  12.153 1.00 . B B .  14 LEU H    1 1 
       14 120099 2 2  14 LEU HA   H  460.243  -7.054  14.421 1.00 . B B .  14 LEU HA   1 1 
       14 120100 2 2  14 LEU HB2  H  458.296  -5.313  14.239 1.00 . B B .  14 LEU HB2  1 1 
       14 120101 2 2  14 LEU HB3  H  457.270  -6.760  14.186 1.00 . B B .  14 LEU HB3  1 1 
       14 120102 2 2  14 LEU HD11 H  458.743  -4.401  16.354 1.00 . B B .  14 LEU HD11 1 1 
       14 120103 2 2  14 LEU HD12 H  458.144  -5.247  17.801 1.00 . B B .  14 LEU HD12 1 1 
       14 120104 2 2  14 LEU HD13 H  457.021  -4.829  16.484 1.00 . B B .  14 LEU HD13 1 1 
       14 120105 2 2  14 LEU HD21 H  457.469  -8.458  16.155 1.00 . B B .  14 LEU HD21 1 1 
       14 120106 2 2  14 LEU HD22 H  457.421  -7.554  17.686 1.00 . B B .  14 LEU HD22 1 1 
       14 120107 2 2  14 LEU HD23 H  456.297  -7.136  16.370 1.00 . B B .  14 LEU HD23 1 1 
       14 120108 2 2  14 LEU HG   H  459.322  -6.818  16.327 1.00 . B B .  14 LEU HG   1 1 
       14 120109 2 2  14 LEU N    N  459.679  -6.505  12.517 1.00 . B B .  14 LEU N    1 1 
       14 120110 2 2  14 LEU O    O  459.564  -9.429  14.446 1.00 . B B .  14 LEU O    1 1 
       14 120111 2 2  15 TRP C    C  459.618 -11.224  12.142 1.00 . B B .  15 TRP C    1 1 
       14 120112 2 2  15 TRP CA   C  458.267 -10.495  12.202 1.00 . B B .  15 TRP CA   1 1 
       14 120113 2 2  15 TRP CB   C  457.481 -10.678  10.891 1.00 . B B .  15 TRP CB   1 1 
       14 120114 2 2  15 TRP CD1  C  455.402 -12.109  10.946 1.00 . B B .  15 TRP CD1  1 1 
       14 120115 2 2  15 TRP CD2  C  457.268 -13.336  10.711 1.00 . B B .  15 TRP CD2  1 1 
       14 120116 2 2  15 TRP CE2  C  456.193 -14.247  10.935 1.00 . B B .  15 TRP CE2  1 1 
       14 120117 2 2  15 TRP CE3  C  458.536 -13.898  10.443 1.00 . B B .  15 TRP CE3  1 1 
       14 120118 2 2  15 TRP CG   C  456.743 -11.977  10.834 1.00 . B B .  15 TRP CG   1 1 
       14 120119 2 2  15 TRP CH2  C  457.657 -16.159  10.720 1.00 . B B .  15 TRP CH2  1 1 
       14 120120 2 2  15 TRP CZ2  C  456.384 -15.632  10.993 1.00 . B B .  15 TRP CZ2  1 1 
       14 120121 2 2  15 TRP CZ3  C  458.728 -15.292  10.440 1.00 . B B .  15 TRP CZ3  1 1 
       14 120122 2 2  15 TRP H    H  458.018  -8.387  11.929 1.00 . B B .  15 TRP H    1 1 
       14 120123 2 2  15 TRP HA   H  457.683 -10.959  12.998 1.00 . B B .  15 TRP HA   1 1 
       14 120124 2 2  15 TRP HB2  H  456.767  -9.861  10.791 1.00 . B B .  15 TRP HB2  1 1 
       14 120125 2 2  15 TRP HB3  H  458.182 -10.639  10.058 1.00 . B B .  15 TRP HB3  1 1 
       14 120126 2 2  15 TRP HD1  H  454.698 -11.292  10.993 1.00 . B B .  15 TRP HD1  1 1 
       14 120127 2 2  15 TRP HE1  H  454.127 -13.798  11.061 1.00 . B B .  15 TRP HE1  1 1 
       14 120128 2 2  15 TRP HE3  H  459.373 -13.246  10.236 1.00 . B B .  15 TRP HE3  1 1 
       14 120129 2 2  15 TRP HH2  H  457.814 -17.227  10.728 1.00 . B B .  15 TRP HH2  1 1 
       14 120130 2 2  15 TRP HZ2  H  455.563 -16.289  11.243 1.00 . B B .  15 TRP HZ2  1 1 
       14 120131 2 2  15 TRP HZ3  H  459.704 -15.698  10.220 1.00 . B B .  15 TRP HZ3  1 1 
       14 120132 2 2  15 TRP N    N  458.423  -9.076  12.546 1.00 . B B .  15 TRP N    1 1 
       14 120133 2 2  15 TRP NE1  N  455.072 -13.448  10.993 1.00 . B B .  15 TRP NE1  1 1 
       14 120134 2 2  15 TRP O    O  459.793 -12.261  12.780 1.00 . B B .  15 TRP O    1 1 
       14 120135 2 2  16 GLY C    C  462.750 -11.382  12.635 1.00 . B B .  16 GLY C    1 1 
       14 120136 2 2  16 GLY CA   C  461.974 -11.181  11.320 1.00 . B B .  16 GLY CA   1 1 
       14 120137 2 2  16 GLY H    H  460.409  -9.766  10.997 1.00 . B B .  16 GLY H    1 1 
       14 120138 2 2  16 GLY HA2  H  461.903 -12.149  10.822 1.00 . B B .  16 GLY HA2  1 1 
       14 120139 2 2  16 GLY HA3  H  462.548 -10.508  10.684 1.00 . B B .  16 GLY HA3  1 1 
       14 120140 2 2  16 GLY N    N  460.611 -10.643  11.456 1.00 . B B .  16 GLY N    1 1 
       14 120141 2 2  16 GLY O    O  463.823 -11.989  12.624 1.00 . B B .  16 GLY O    1 1 
       14 120142 2 2  17 LYS C    C  461.789 -11.571  16.128 1.00 . B B .  17 LYS C    1 1 
       14 120143 2 2  17 LYS CA   C  462.782 -10.964  15.123 1.00 . B B .  17 LYS CA   1 1 
       14 120144 2 2  17 LYS CB   C  463.325  -9.583  15.591 1.00 . B B .  17 LYS CB   1 1 
       14 120145 2 2  17 LYS CD   C  463.764  -7.093  14.883 1.00 . B B .  17 LYS CD   1 1 
       14 120146 2 2  17 LYS CE   C  463.134  -6.427  16.109 1.00 . B B .  17 LYS CE   1 1 
       14 120147 2 2  17 LYS CG   C  463.130  -8.449  14.569 1.00 . B B .  17 LYS CG   1 1 
       14 120148 2 2  17 LYS H    H  461.312 -10.444  13.671 1.00 . B B .  17 LYS H    1 1 
       14 120149 2 2  17 LYS HA   H  463.635 -11.640  15.076 1.00 . B B .  17 LYS HA   1 1 
       14 120150 2 2  17 LYS HB2  H  462.809  -9.306  16.511 1.00 . B B .  17 LYS HB2  1 1 
       14 120151 2 2  17 LYS HB3  H  464.390  -9.681  15.804 1.00 . B B .  17 LYS HB3  1 1 
       14 120152 2 2  17 LYS HD2  H  464.829  -7.233  15.064 1.00 . B B .  17 LYS HD2  1 1 
       14 120153 2 2  17 LYS HD3  H  463.632  -6.438  14.022 1.00 . B B .  17 LYS HD3  1 1 
       14 120154 2 2  17 LYS HE2  H  462.063  -6.312  15.945 1.00 . B B .  17 LYS HE2  1 1 
       14 120155 2 2  17 LYS HE3  H  463.298  -7.058  16.983 1.00 . B B .  17 LYS HE3  1 1 
       14 120156 2 2  17 LYS HG2  H  463.544  -8.790  13.620 1.00 . B B .  17 LYS HG2  1 1 
       14 120157 2 2  17 LYS HG3  H  462.058  -8.298  14.435 1.00 . B B .  17 LYS HG3  1 1 
       14 120158 2 2  17 LYS HZ1  H  464.125  -4.730  15.490 1.00 . B B .  17 LYS HZ1  1 1 
       14 120159 2 2  17 LYS HZ2  H  464.475  -5.172  17.039 1.00 . B B .  17 LYS HZ2  1 1 
       14 120160 2 2  17 LYS HZ3  H  463.031  -4.454  16.693 1.00 . B B .  17 LYS HZ3  1 1 
       14 120161 2 2  17 LYS N    N  462.208 -10.900  13.762 1.00 . B B .  17 LYS N    1 1 
       14 120162 2 2  17 LYS NZ   N  463.739  -5.088  16.352 1.00 . B B .  17 LYS NZ   1 1 
       14 120163 2 2  17 LYS O    O  462.160 -11.882  17.261 1.00 . B B .  17 LYS O    1 1 
       14 120164 2 2  18 VAL C    C  459.932 -13.924  16.746 1.00 . B B .  18 VAL C    1 1 
       14 120165 2 2  18 VAL CA   C  459.505 -12.473  16.468 1.00 . B B .  18 VAL CA   1 1 
       14 120166 2 2  18 VAL CB   C  458.142 -12.345  15.741 1.00 . B B .  18 VAL CB   1 1 
       14 120167 2 2  18 VAL CG1  C  457.636 -13.591  15.000 1.00 . B B .  18 VAL CG1  1 1 
       14 120168 2 2  18 VAL CG2  C  457.089 -11.882  16.747 1.00 . B B .  18 VAL CG2  1 1 
       14 120169 2 2  18 VAL H    H  460.294 -11.438  14.791 1.00 . B B .  18 VAL H    1 1 
       14 120170 2 2  18 VAL HA   H  459.414 -11.969  17.430 1.00 . B B .  18 VAL HA   1 1 
       14 120171 2 2  18 VAL HB   H  458.247 -11.552  15.000 1.00 . B B .  18 VAL HB   1 1 
       14 120172 2 2  18 VAL HG11 H  458.389 -13.918  14.284 1.00 . B B .  18 VAL HG11 1 1 
       14 120173 2 2  18 VAL HG12 H  457.447 -14.389  15.719 1.00 . B B .  18 VAL HG12 1 1 
       14 120174 2 2  18 VAL HG13 H  456.714 -13.351  14.473 1.00 . B B .  18 VAL HG13 1 1 
       14 120175 2 2  18 VAL HG21 H  456.125 -11.787  16.246 1.00 . B B .  18 VAL HG21 1 1 
       14 120176 2 2  18 VAL HG22 H  457.380 -10.917  17.160 1.00 . B B .  18 VAL HG22 1 1 
       14 120177 2 2  18 VAL HG23 H  457.011 -12.613  17.552 1.00 . B B .  18 VAL HG23 1 1 
       14 120178 2 2  18 VAL N    N  460.542 -11.782  15.708 1.00 . B B .  18 VAL N    1 1 
       14 120179 2 2  18 VAL O    O  460.453 -14.615  15.870 1.00 . B B .  18 VAL O    1 1 
       14 120180 2 2  19 ASN C    C  458.869 -16.682  18.020 1.00 . B B .  19 ASN C    1 1 
       14 120181 2 2  19 ASN CA   C  460.053 -15.775  18.381 1.00 . B B .  19 ASN CA   1 1 
       14 120182 2 2  19 ASN CB   C  460.378 -15.811  19.894 1.00 . B B .  19 ASN CB   1 1 
       14 120183 2 2  19 ASN CG   C  461.808 -15.405  20.245 1.00 . B B .  19 ASN CG   1 1 
       14 120184 2 2  19 ASN H    H  459.333 -13.779  18.674 1.00 . B B .  19 ASN H    1 1 
       14 120185 2 2  19 ASN HA   H  460.931 -16.104  17.825 1.00 . B B .  19 ASN HA   1 1 
       14 120186 2 2  19 ASN HB2  H  459.691 -15.143  20.413 1.00 . B B .  19 ASN HB2  1 1 
       14 120187 2 2  19 ASN HB3  H  460.216 -16.827  20.255 1.00 . B B .  19 ASN HB3  1 1 
       14 120188 2 2  19 ASN HD21 H  461.711 -13.660  19.232 1.00 . B B .  19 ASN HD21 1 1 
       14 120189 2 2  19 ASN HD22 H  463.232 -13.989  20.032 1.00 . B B .  19 ASN HD22 1 1 
       14 120190 2 2  19 ASN N    N  459.729 -14.398  17.981 1.00 . B B .  19 ASN N    1 1 
       14 120191 2 2  19 ASN ND2  N  462.288 -14.262  19.802 1.00 . B B .  19 ASN ND2  1 1 
       14 120192 2 2  19 ASN O    O  457.987 -16.862  18.848 1.00 . B B .  19 ASN O    1 1 
       14 120193 2 2  19 ASN OD1  O  462.521 -16.119  20.932 1.00 . B B .  19 ASN OD1  1 1 
       14 120194 2 2  20 VAL C    C  456.944 -18.912  17.092 1.00 . B B .  20 VAL C    1 1 
       14 120195 2 2  20 VAL CA   C  457.539 -17.792  16.223 1.00 . B B .  20 VAL CA   1 1 
       14 120196 2 2  20 VAL CB   C  457.764 -18.276  14.772 1.00 . B B .  20 VAL CB   1 1 
       14 120197 2 2  20 VAL CG1  C  456.482 -18.843  14.136 1.00 . B B .  20 VAL CG1  1 1 
       14 120198 2 2  20 VAL CG2  C  458.231 -17.126  13.874 1.00 . B B .  20 VAL CG2  1 1 
       14 120199 2 2  20 VAL H    H  459.584 -17.119  16.183 1.00 . B B .  20 VAL H    1 1 
       14 120200 2 2  20 VAL HA   H  456.788 -17.003  16.173 1.00 . B B .  20 VAL HA   1 1 
       14 120201 2 2  20 VAL HB   H  458.528 -19.053  14.776 1.00 . B B .  20 VAL HB   1 1 
       14 120202 2 2  20 VAL HG11 H  456.109 -19.667  14.742 1.00 . B B .  20 VAL HG11 1 1 
       14 120203 2 2  20 VAL HG12 H  456.705 -19.202  13.131 1.00 . B B .  20 VAL HG12 1 1 
       14 120204 2 2  20 VAL HG13 H  455.726 -18.060  14.083 1.00 . B B .  20 VAL HG13 1 1 
       14 120205 2 2  20 VAL HG21 H  459.141 -16.689  14.284 1.00 . B B .  20 VAL HG21 1 1 
       14 120206 2 2  20 VAL HG22 H  457.453 -16.364  13.825 1.00 . B B .  20 VAL HG22 1 1 
       14 120207 2 2  20 VAL HG23 H  458.431 -17.506  12.872 1.00 . B B .  20 VAL HG23 1 1 
       14 120208 2 2  20 VAL N    N  458.772 -17.173  16.779 1.00 . B B .  20 VAL N    1 1 
       14 120209 2 2  20 VAL O    O  455.728 -19.007  17.208 1.00 . B B .  20 VAL O    1 1 
       14 120210 2 2  21 ASP C    C  456.784 -20.261  20.003 1.00 . B B .  21 ASP C    1 1 
       14 120211 2 2  21 ASP CA   C  457.325 -20.786  18.664 1.00 . B B .  21 ASP CA   1 1 
       14 120212 2 2  21 ASP CB   C  458.467 -21.791  18.885 1.00 . B B .  21 ASP CB   1 1 
       14 120213 2 2  21 ASP CG   C  459.704 -21.209  19.596 1.00 . B B .  21 ASP CG   1 1 
       14 120214 2 2  21 ASP H    H  458.763 -19.619  17.596 1.00 . B B .  21 ASP H    1 1 
       14 120215 2 2  21 ASP HA   H  456.512 -21.322  18.175 1.00 . B B .  21 ASP HA   1 1 
       14 120216 2 2  21 ASP HB2  H  458.084 -22.615  19.488 1.00 . B B .  21 ASP HB2  1 1 
       14 120217 2 2  21 ASP HB3  H  458.777 -22.185  17.915 1.00 . B B .  21 ASP HB3  1 1 
       14 120218 2 2  21 ASP N    N  457.771 -19.731  17.743 1.00 . B B .  21 ASP N    1 1 
       14 120219 2 2  21 ASP O    O  455.797 -20.789  20.515 1.00 . B B .  21 ASP O    1 1 
       14 120220 2 2  21 ASP OD1  O  460.275 -20.210  19.095 1.00 . B B .  21 ASP OD1  1 1 
       14 120221 2 2  21 ASP OD2  O  460.130 -21.789  20.623 1.00 . B B .  21 ASP OD2  1 1 
       14 120222 2 2  22 GLU C    C  455.888 -17.574  21.677 1.00 . B B .  22 GLU C    1 1 
       14 120223 2 2  22 GLU CA   C  456.964 -18.640  21.845 1.00 . B B .  22 GLU CA   1 1 
       14 120224 2 2  22 GLU CB   C  458.171 -18.103  22.628 1.00 . B B .  22 GLU CB   1 1 
       14 120225 2 2  22 GLU CD   C  460.109 -18.904  24.071 1.00 . B B .  22 GLU CD   1 1 
       14 120226 2 2  22 GLU CG   C  459.210 -19.207  22.858 1.00 . B B .  22 GLU CG   1 1 
       14 120227 2 2  22 GLU H    H  458.115 -18.739  20.039 1.00 . B B .  22 GLU H    1 1 
       14 120228 2 2  22 GLU HA   H  456.532 -19.454  22.427 1.00 . B B .  22 GLU HA   1 1 
       14 120229 2 2  22 GLU HB2  H  458.631 -17.294  22.062 1.00 . B B .  22 GLU HB2  1 1 
       14 120230 2 2  22 GLU HB3  H  457.834 -17.721  23.591 1.00 . B B .  22 GLU HB3  1 1 
       14 120231 2 2  22 GLU HG2  H  458.694 -20.153  23.025 1.00 . B B .  22 GLU HG2  1 1 
       14 120232 2 2  22 GLU HG3  H  459.834 -19.294  21.970 1.00 . B B .  22 GLU HG3  1 1 
       14 120233 2 2  22 GLU N    N  457.367 -19.190  20.544 1.00 . B B .  22 GLU N    1 1 
       14 120234 2 2  22 GLU O    O  454.819 -17.712  22.253 1.00 . B B .  22 GLU O    1 1 
       14 120235 2 2  22 GLU OE1  O  459.739 -19.280  25.211 1.00 . B B .  22 GLU OE1  1 1 
       14 120236 2 2  22 GLU OE2  O  461.200 -18.306  23.901 1.00 . B B .  22 GLU OE2  1 1 
       14 120237 2 2  23 VAL C    C  453.810 -16.367  19.782 1.00 . B B .  23 VAL C    1 1 
       14 120238 2 2  23 VAL CA   C  455.030 -15.653  20.378 1.00 . B B .  23 VAL CA   1 1 
       14 120239 2 2  23 VAL CB   C  455.598 -14.590  19.418 1.00 . B B .  23 VAL CB   1 1 
       14 120240 2 2  23 VAL CG1  C  455.410 -14.964  17.950 1.00 . B B .  23 VAL CG1  1 1 
       14 120241 2 2  23 VAL CG2  C  454.895 -13.254  19.625 1.00 . B B .  23 VAL CG2  1 1 
       14 120242 2 2  23 VAL H    H  456.998 -16.496  20.378 1.00 . B B .  23 VAL H    1 1 
       14 120243 2 2  23 VAL HA   H  454.693 -15.134  21.275 1.00 . B B .  23 VAL HA   1 1 
       14 120244 2 2  23 VAL HB   H  456.663 -14.464  19.618 1.00 . B B .  23 VAL HB   1 1 
       14 120245 2 2  23 VAL HG11 H  455.899 -15.919  17.753 1.00 . B B .  23 VAL HG11 1 1 
       14 120246 2 2  23 VAL HG12 H  455.853 -14.193  17.319 1.00 . B B .  23 VAL HG12 1 1 
       14 120247 2 2  23 VAL HG13 H  454.347 -15.048  17.730 1.00 . B B .  23 VAL HG13 1 1 
       14 120248 2 2  23 VAL HG21 H  455.002 -12.943  20.664 1.00 . B B .  23 VAL HG21 1 1 
       14 120249 2 2  23 VAL HG22 H  453.837 -13.358  19.384 1.00 . B B .  23 VAL HG22 1 1 
       14 120250 2 2  23 VAL HG23 H  455.342 -12.503  18.974 1.00 . B B .  23 VAL HG23 1 1 
       14 120251 2 2  23 VAL N    N  456.080 -16.594  20.789 1.00 . B B .  23 VAL N    1 1 
       14 120252 2 2  23 VAL O    O  452.706 -15.852  19.886 1.00 . B B .  23 VAL O    1 1 
       14 120253 2 2  24 GLY C    C  452.108 -19.104  19.648 1.00 . B B .  24 GLY C    1 1 
       14 120254 2 2  24 GLY CA   C  452.871 -18.321  18.587 1.00 . B B .  24 GLY CA   1 1 
       14 120255 2 2  24 GLY H    H  454.909 -17.919  19.091 1.00 . B B .  24 GLY H    1 1 
       14 120256 2 2  24 GLY HA2  H  452.182 -17.637  18.092 1.00 . B B .  24 GLY HA2  1 1 
       14 120257 2 2  24 GLY HA3  H  453.272 -19.017  17.853 1.00 . B B .  24 GLY HA3  1 1 
       14 120258 2 2  24 GLY N    N  453.973 -17.545  19.164 1.00 . B B .  24 GLY N    1 1 
       14 120259 2 2  24 GLY O    O  450.883 -19.021  19.694 1.00 . B B .  24 GLY O    1 1 
       14 120260 2 2  25 GLY C    C  451.527 -19.343  22.618 1.00 . B B .  25 GLY C    1 1 
       14 120261 2 2  25 GLY CA   C  452.208 -20.393  21.746 1.00 . B B .  25 GLY CA   1 1 
       14 120262 2 2  25 GLY H    H  453.805 -19.921  20.395 1.00 . B B .  25 GLY H    1 1 
       14 120263 2 2  25 GLY HA2  H  451.465 -21.130  21.437 1.00 . B B .  25 GLY HA2  1 1 
       14 120264 2 2  25 GLY HA3  H  452.983 -20.891  22.328 1.00 . B B .  25 GLY HA3  1 1 
       14 120265 2 2  25 GLY N    N  452.813 -19.798  20.547 1.00 . B B .  25 GLY N    1 1 
       14 120266 2 2  25 GLY O    O  450.410 -19.549  23.082 1.00 . B B .  25 GLY O    1 1 
       14 120267 2 2  26 GLU C    C  450.344 -16.475  22.690 1.00 . B B .  26 GLU C    1 1 
       14 120268 2 2  26 GLU CA   C  451.575 -17.003  23.424 1.00 . B B .  26 GLU CA   1 1 
       14 120269 2 2  26 GLU CB   C  452.623 -15.881  23.556 1.00 . B B .  26 GLU CB   1 1 
       14 120270 2 2  26 GLU CD   C  454.861 -15.138  24.556 1.00 . B B .  26 GLU CD   1 1 
       14 120271 2 2  26 GLU CG   C  453.677 -16.130  24.643 1.00 . B B .  26 GLU CG   1 1 
       14 120272 2 2  26 GLU H    H  453.077 -18.083  22.373 1.00 . B B .  26 GLU H    1 1 
       14 120273 2 2  26 GLU HA   H  451.270 -17.302  24.427 1.00 . B B .  26 GLU HA   1 1 
       14 120274 2 2  26 GLU HB2  H  453.131 -15.763  22.599 1.00 . B B .  26 GLU HB2  1 1 
       14 120275 2 2  26 GLU HB3  H  452.102 -14.953  23.791 1.00 . B B .  26 GLU HB3  1 1 
       14 120276 2 2  26 GLU HG2  H  453.204 -16.026  25.620 1.00 . B B .  26 GLU HG2  1 1 
       14 120277 2 2  26 GLU HG3  H  454.058 -17.146  24.541 1.00 . B B .  26 GLU HG3  1 1 
       14 120278 2 2  26 GLU N    N  452.147 -18.170  22.757 1.00 . B B .  26 GLU N    1 1 
       14 120279 2 2  26 GLU O    O  449.319 -16.332  23.331 1.00 . B B .  26 GLU O    1 1 
       14 120280 2 2  26 GLU OE1  O  454.650 -13.964  24.168 1.00 . B B .  26 GLU OE1  1 1 
       14 120281 2 2  26 GLU OE2  O  455.992 -15.522  24.938 1.00 . B B .  26 GLU OE2  1 1 
       14 120282 2 2  27 ALA C    C  448.052 -16.606  20.631 1.00 . B B .  27 ALA C    1 1 
       14 120283 2 2  27 ALA CA   C  449.251 -15.664  20.628 1.00 . B B .  27 ALA CA   1 1 
       14 120284 2 2  27 ALA CB   C  449.691 -15.359  19.196 1.00 . B B .  27 ALA CB   1 1 
       14 120285 2 2  27 ALA H    H  451.251 -16.380  20.889 1.00 . B B .  27 ALA H    1 1 
       14 120286 2 2  27 ALA HA   H  448.947 -14.728  21.097 1.00 . B B .  27 ALA HA   1 1 
       14 120287 2 2  27 ALA HB1  H  448.818 -15.118  18.589 1.00 . B B .  27 ALA HB1  1 1 
       14 120288 2 2  27 ALA HB2  H  450.377 -14.512  19.199 1.00 . B B .  27 ALA HB2  1 1 
       14 120289 2 2  27 ALA HB3  H  450.194 -16.231  18.776 1.00 . B B .  27 ALA HB3  1 1 
       14 120290 2 2  27 ALA N    N  450.388 -16.205  21.385 1.00 . B B .  27 ALA N    1 1 
       14 120291 2 2  27 ALA O    O  446.941 -16.193  20.957 1.00 . B B .  27 ALA O    1 1 
       14 120292 2 2  28 LEU C    C  446.704 -19.164  21.716 1.00 . B B .  28 LEU C    1 1 
       14 120293 2 2  28 LEU CA   C  447.193 -18.856  20.300 1.00 . B B .  28 LEU CA   1 1 
       14 120294 2 2  28 LEU CB   C  447.658 -20.113  19.560 1.00 . B B .  28 LEU CB   1 1 
       14 120295 2 2  28 LEU CD1  C  445.504 -20.632  18.318 1.00 . B B .  28 LEU CD1  1 1 
       14 120296 2 2  28 LEU CD2  C  447.053 -22.449  18.961 1.00 . B B .  28 LEU CD2  1 1 
       14 120297 2 2  28 LEU CG   C  446.499 -21.103  19.376 1.00 . B B .  28 LEU CG   1 1 
       14 120298 2 2  28 LEU H    H  449.209 -18.176  20.068 1.00 . B B .  28 LEU H    1 1 
       14 120299 2 2  28 LEU HA   H  446.359 -18.427  19.743 1.00 . B B .  28 LEU HA   1 1 
       14 120300 2 2  28 LEU HB2  H  448.040 -19.827  18.579 1.00 . B B .  28 LEU HB2  1 1 
       14 120301 2 2  28 LEU HB3  H  448.453 -20.591  20.131 1.00 . B B .  28 LEU HB3  1 1 
       14 120302 2 2  28 LEU HD11 H  445.098 -19.663  18.606 1.00 . B B .  28 LEU HD11 1 1 
       14 120303 2 2  28 LEU HD12 H  444.693 -21.356  18.234 1.00 . B B .  28 LEU HD12 1 1 
       14 120304 2 2  28 LEU HD13 H  446.011 -20.543  17.357 1.00 . B B .  28 LEU HD13 1 1 
       14 120305 2 2  28 LEU HD21 H  448.037 -22.591  19.408 1.00 . B B .  28 LEU HD21 1 1 
       14 120306 2 2  28 LEU HD22 H  447.137 -22.486  17.876 1.00 . B B .  28 LEU HD22 1 1 
       14 120307 2 2  28 LEU HD23 H  446.381 -23.237  19.301 1.00 . B B .  28 LEU HD23 1 1 
       14 120308 2 2  28 LEU HG   H  445.977 -21.215  20.328 1.00 . B B .  28 LEU HG   1 1 
       14 120309 2 2  28 LEU N    N  448.273 -17.880  20.309 1.00 . B B .  28 LEU N    1 1 
       14 120310 2 2  28 LEU O    O  445.504 -19.137  21.949 1.00 . B B .  28 LEU O    1 1 
       14 120311 2 2  29 GLY C    C  446.432 -18.422  24.654 1.00 . B B .  29 GLY C    1 1 
       14 120312 2 2  29 GLY CA   C  447.192 -19.613  24.074 1.00 . B B .  29 GLY CA   1 1 
       14 120313 2 2  29 GLY H    H  448.576 -19.411  22.450 1.00 . B B .  29 GLY H    1 1 
       14 120314 2 2  29 GLY HA2  H  446.549 -20.492  24.119 1.00 . B B .  29 GLY HA2  1 1 
       14 120315 2 2  29 GLY HA3  H  448.082 -19.793  24.678 1.00 . B B .  29 GLY HA3  1 1 
       14 120316 2 2  29 GLY N    N  447.595 -19.391  22.684 1.00 . B B .  29 GLY N    1 1 
       14 120317 2 2  29 GLY O    O  445.351 -18.590  25.209 1.00 . B B .  29 GLY O    1 1 
       14 120318 2 2  30 ARG C    C  444.886 -15.801  24.199 1.00 . B B .  30 ARG C    1 1 
       14 120319 2 2  30 ARG CA   C  446.269 -15.945  24.843 1.00 . B B .  30 ARG CA   1 1 
       14 120320 2 2  30 ARG CB   C  447.142 -14.692  24.560 1.00 . B B .  30 ARG CB   1 1 
       14 120321 2 2  30 ARG CD   C  448.937 -15.538  26.344 1.00 . B B .  30 ARG CD   1 1 
       14 120322 2 2  30 ARG CG   C  448.391 -14.416  25.445 1.00 . B B .  30 ARG CG   1 1 
       14 120323 2 2  30 ARG CZ   C  450.928 -15.148  27.861 1.00 . B B .  30 ARG CZ   1 1 
       14 120324 2 2  30 ARG H    H  447.817 -17.128  23.948 1.00 . B B .  30 ARG H    1 1 
       14 120325 2 2  30 ARG HA   H  446.118 -15.997  25.921 1.00 . B B .  30 ARG HA   1 1 
       14 120326 2 2  30 ARG HB2  H  447.476 -14.750  23.524 1.00 . B B .  30 ARG HB2  1 1 
       14 120327 2 2  30 ARG HB3  H  446.490 -13.823  24.652 1.00 . B B .  30 ARG HB3  1 1 
       14 120328 2 2  30 ARG HD2  H  448.359 -15.559  27.268 1.00 . B B .  30 ARG HD2  1 1 
       14 120329 2 2  30 ARG HD3  H  448.817 -16.492  25.830 1.00 . B B .  30 ARG HD3  1 1 
       14 120330 2 2  30 ARG HE   H  451.008 -15.373  25.897 1.00 . B B .  30 ARG HE   1 1 
       14 120331 2 2  30 ARG HG2  H  449.199 -14.125  24.774 1.00 . B B .  30 ARG HG2  1 1 
       14 120332 2 2  30 ARG HG3  H  448.165 -13.561  26.082 1.00 . B B .  30 ARG HG3  1 1 
       14 120333 2 2  30 ARG HH11 H  449.301 -14.380  28.730 1.00 . B B .  30 ARG HH11 1 1 
       14 120334 2 2  30 ARG HH12 H  450.724 -14.502  29.740 1.00 . B B .  30 ARG HH12 1 1 
       14 120335 2 2  30 ARG HH21 H  452.728 -15.868  27.347 1.00 . B B .  30 ARG HH21 1 1 
       14 120336 2 2  30 ARG HH22 H  452.575 -15.305  28.996 1.00 . B B .  30 ARG HH22 1 1 
       14 120337 2 2  30 ARG N    N  446.932 -17.197  24.430 1.00 . B B .  30 ARG N    1 1 
       14 120338 2 2  30 ARG NE   N  450.370 -15.348  26.681 1.00 . B B .  30 ARG NE   1 1 
       14 120339 2 2  30 ARG NH1  N  450.270 -14.639  28.849 1.00 . B B .  30 ARG NH1  1 1 
       14 120340 2 2  30 ARG NH2  N  452.169 -15.464  28.085 1.00 . B B .  30 ARG NH2  1 1 
       14 120341 2 2  30 ARG O    O  444.016 -15.240  24.839 1.00 . B B .  30 ARG O    1 1 
       14 120342 2 2  31 LEU C    C  442.229 -16.865  23.373 1.00 . B B .  31 LEU C    1 1 
       14 120343 2 2  31 LEU CA   C  443.293 -16.357  22.389 1.00 . B B .  31 LEU CA   1 1 
       14 120344 2 2  31 LEU CB   C  443.337 -17.215  21.107 1.00 . B B .  31 LEU CB   1 1 
       14 120345 2 2  31 LEU CD1  C  442.039 -18.248  19.246 1.00 . B B .  31 LEU CD1  1 1 
       14 120346 2 2  31 LEU CD2  C  440.916 -16.468  20.512 1.00 . B B .  31 LEU CD2  1 1 
       14 120347 2 2  31 LEU CG   C  442.275 -16.950  20.027 1.00 . B B .  31 LEU CG   1 1 
       14 120348 2 2  31 LEU H    H  445.383 -16.819  22.525 1.00 . B B .  31 LEU H    1 1 
       14 120349 2 2  31 LEU HA   H  443.048 -15.332  22.112 1.00 . B B .  31 LEU HA   1 1 
       14 120350 2 2  31 LEU HB2  H  444.313 -17.060  20.646 1.00 . B B .  31 LEU HB2  1 1 
       14 120351 2 2  31 LEU HB3  H  443.265 -18.262  21.400 1.00 . B B .  31 LEU HB3  1 1 
       14 120352 2 2  31 LEU HD11 H  442.993 -18.629  18.879 1.00 . B B .  31 LEU HD11 1 1 
       14 120353 2 2  31 LEU HD12 H  441.579 -18.988  19.901 1.00 . B B .  31 LEU HD12 1 1 
       14 120354 2 2  31 LEU HD13 H  441.379 -18.048  18.402 1.00 . B B .  31 LEU HD13 1 1 
       14 120355 2 2  31 LEU HD21 H  441.036 -15.543  21.076 1.00 . B B .  31 LEU HD21 1 1 
       14 120356 2 2  31 LEU HD22 H  440.267 -16.288  19.654 1.00 . B B .  31 LEU HD22 1 1 
       14 120357 2 2  31 LEU HD23 H  440.467 -17.228  21.154 1.00 . B B .  31 LEU HD23 1 1 
       14 120358 2 2  31 LEU HG   H  442.672 -16.206  19.338 1.00 . B B .  31 LEU HG   1 1 
       14 120359 2 2  31 LEU N    N  444.627 -16.365  23.015 1.00 . B B .  31 LEU N    1 1 
       14 120360 2 2  31 LEU O    O  441.272 -16.154  23.687 1.00 . B B .  31 LEU O    1 1 
       14 120361 2 2  32 LEU C    C  441.503 -17.952  26.229 1.00 . B B .  32 LEU C    1 1 
       14 120362 2 2  32 LEU CA   C  441.532 -18.684  24.877 1.00 . B B .  32 LEU CA   1 1 
       14 120363 2 2  32 LEU CB   C  441.870 -20.180  25.070 1.00 . B B .  32 LEU CB   1 1 
       14 120364 2 2  32 LEU CD1  C  440.963 -20.777  22.729 1.00 . B B .  32 LEU CD1  1 1 
       14 120365 2 2  32 LEU CD2  C  443.408 -20.983  23.193 1.00 . B B .  32 LEU CD2  1 1 
       14 120366 2 2  32 LEU CG   C  442.009 -21.063  23.809 1.00 . B B .  32 LEU CG   1 1 
       14 120367 2 2  32 LEU H    H  443.309 -18.547  23.695 1.00 . B B .  32 LEU H    1 1 
       14 120368 2 2  32 LEU HA   H  440.533 -18.624  24.447 1.00 . B B .  32 LEU HA   1 1 
       14 120369 2 2  32 LEU HB2  H  442.802 -20.245  25.631 1.00 . B B .  32 LEU HB2  1 1 
       14 120370 2 2  32 LEU HB3  H  441.077 -20.613  25.682 1.00 . B B .  32 LEU HB3  1 1 
       14 120371 2 2  32 LEU HD11 H  439.965 -20.834  23.164 1.00 . B B .  32 LEU HD11 1 1 
       14 120372 2 2  32 LEU HD12 H  441.054 -21.515  21.932 1.00 . B B .  32 LEU HD12 1 1 
       14 120373 2 2  32 LEU HD13 H  441.126 -19.780  22.320 1.00 . B B .  32 LEU HD13 1 1 
       14 120374 2 2  32 LEU HD21 H  443.720 -21.975  22.866 1.00 . B B .  32 LEU HD21 1 1 
       14 120375 2 2  32 LEU HD22 H  444.112 -20.608  23.937 1.00 . B B .  32 LEU HD22 1 1 
       14 120376 2 2  32 LEU HD23 H  443.390 -20.308  22.336 1.00 . B B .  32 LEU HD23 1 1 
       14 120377 2 2  32 LEU HG   H  441.861 -22.096  24.128 1.00 . B B .  32 LEU HG   1 1 
       14 120378 2 2  32 LEU N    N  442.457 -18.058  23.934 1.00 . B B .  32 LEU N    1 1 
       14 120379 2 2  32 LEU O    O  440.453 -17.915  26.864 1.00 . B B .  32 LEU O    1 1 
       14 120380 2 2  33 VAL C    C  442.075 -15.100  27.714 1.00 . B B .  33 VAL C    1 1 
       14 120381 2 2  33 VAL CA   C  442.637 -16.518  27.898 1.00 . B B .  33 VAL CA   1 1 
       14 120382 2 2  33 VAL CB   C  444.007 -16.488  28.619 1.00 . B B .  33 VAL CB   1 1 
       14 120383 2 2  33 VAL CG1  C  444.782 -17.804  28.494 1.00 . B B .  33 VAL CG1  1 1 
       14 120384 2 2  33 VAL CG2  C  444.917 -15.305  28.247 1.00 . B B .  33 VAL CG2  1 1 
       14 120385 2 2  33 VAL H    H  443.467 -17.437  26.129 1.00 . B B .  33 VAL H    1 1 
       14 120386 2 2  33 VAL HA   H  441.954 -17.014  28.588 1.00 . B B .  33 VAL HA   1 1 
       14 120387 2 2  33 VAL HB   H  443.783 -16.372  29.680 1.00 . B B .  33 VAL HB   1 1 
       14 120388 2 2  33 VAL HG11 H  444.130 -18.637  28.758 1.00 . B B .  33 VAL HG11 1 1 
       14 120389 2 2  33 VAL HG12 H  445.640 -17.785  29.166 1.00 . B B .  33 VAL HG12 1 1 
       14 120390 2 2  33 VAL HG13 H  445.129 -17.925  27.467 1.00 . B B .  33 VAL HG13 1 1 
       14 120391 2 2  33 VAL HG21 H  444.359 -14.373  28.339 1.00 . B B .  33 VAL HG21 1 1 
       14 120392 2 2  33 VAL HG22 H  445.774 -15.281  28.920 1.00 . B B .  33 VAL HG22 1 1 
       14 120393 2 2  33 VAL HG23 H  445.264 -15.421  27.221 1.00 . B B .  33 VAL HG23 1 1 
       14 120394 2 2  33 VAL N    N  442.615 -17.338  26.662 1.00 . B B .  33 VAL N    1 1 
       14 120395 2 2  33 VAL O    O  441.868 -14.418  28.704 1.00 . B B .  33 VAL O    1 1 
       14 120396 2 2  34 VAL C    C  439.715 -13.436  25.956 1.00 . B B .  34 VAL C    1 1 
       14 120397 2 2  34 VAL CA   C  441.203 -13.301  26.251 1.00 . B B .  34 VAL CA   1 1 
       14 120398 2 2  34 VAL CB   C  441.887 -12.578  25.082 1.00 . B B .  34 VAL CB   1 1 
       14 120399 2 2  34 VAL CG1  C  441.231 -11.237  24.743 1.00 . B B .  34 VAL CG1  1 1 
       14 120400 2 2  34 VAL CG2  C  443.317 -12.213  25.462 1.00 . B B .  34 VAL CG2  1 1 
       14 120401 2 2  34 VAL H    H  442.040 -15.201  25.696 1.00 . B B .  34 VAL H    1 1 
       14 120402 2 2  34 VAL HA   H  441.323 -12.696  27.148 1.00 . B B .  34 VAL HA   1 1 
       14 120403 2 2  34 VAL HB   H  441.891 -13.220  24.201 1.00 . B B .  34 VAL HB   1 1 
       14 120404 2 2  34 VAL HG11 H  440.192 -11.403  24.456 1.00 . B B .  34 VAL HG11 1 1 
       14 120405 2 2  34 VAL HG12 H  441.766 -10.769  23.916 1.00 . B B .  34 VAL HG12 1 1 
       14 120406 2 2  34 VAL HG13 H  441.267 -10.585  25.615 1.00 . B B .  34 VAL HG13 1 1 
       14 120407 2 2  34 VAL HG21 H  443.866 -13.119  25.722 1.00 . B B .  34 VAL HG21 1 1 
       14 120408 2 2  34 VAL HG22 H  443.305 -11.538  26.318 1.00 . B B .  34 VAL HG22 1 1 
       14 120409 2 2  34 VAL HG23 H  443.803 -11.722  24.620 1.00 . B B .  34 VAL HG23 1 1 
       14 120410 2 2  34 VAL N    N  441.813 -14.626  26.494 1.00 . B B .  34 VAL N    1 1 
       14 120411 2 2  34 VAL O    O  438.909 -12.720  26.550 1.00 . B B .  34 VAL O    1 1 
       14 120412 2 2  35 TYR C    C  437.581 -16.117  24.981 1.00 . B B .  35 TYR C    1 1 
       14 120413 2 2  35 TYR CA   C  437.976 -14.665  24.690 1.00 . B B .  35 TYR CA   1 1 
       14 120414 2 2  35 TYR CB   C  437.834 -14.306  23.198 1.00 . B B .  35 TYR CB   1 1 
       14 120415 2 2  35 TYR CD1  C  437.154 -11.875  23.224 1.00 . B B .  35 TYR CD1  1 1 
       14 120416 2 2  35 TYR CD2  C  439.289 -12.475  22.205 1.00 . B B .  35 TYR CD2  1 1 
       14 120417 2 2  35 TYR CE1  C  437.399 -10.518  22.945 1.00 . B B .  35 TYR CE1  1 1 
       14 120418 2 2  35 TYR CE2  C  439.541 -11.115  21.924 1.00 . B B .  35 TYR CE2  1 1 
       14 120419 2 2  35 TYR CG   C  438.102 -12.851  22.866 1.00 . B B .  35 TYR CG   1 1 
       14 120420 2 2  35 TYR CZ   C  438.601 -10.128  22.310 1.00 . B B .  35 TYR CZ   1 1 
       14 120421 2 2  35 TYR H    H  440.074 -15.014  24.753 1.00 . B B .  35 TYR H    1 1 
       14 120422 2 2  35 TYR HA   H  437.316 -14.011  25.261 1.00 . B B .  35 TYR HA   1 1 
       14 120423 2 2  35 TYR HB2  H  438.537 -14.918  22.633 1.00 . B B .  35 TYR HB2  1 1 
       14 120424 2 2  35 TYR HB3  H  436.823 -14.553  22.876 1.00 . B B .  35 TYR HB3  1 1 
       14 120425 2 2  35 TYR HD1  H  436.237 -12.167  23.715 1.00 . B B .  35 TYR HD1  1 1 
       14 120426 2 2  35 TYR HD2  H  440.007 -13.228  21.913 1.00 . B B .  35 TYR HD2  1 1 
       14 120427 2 2  35 TYR HE1  H  436.667  -9.772  23.217 1.00 . B B .  35 TYR HE1  1 1 
       14 120428 2 2  35 TYR HE2  H  440.449 -10.827  21.416 1.00 . B B .  35 TYR HE2  1 1 
       14 120429 2 2  35 TYR HH   H  438.789  -8.295  22.815 1.00 . B B .  35 TYR HH   1 1 
       14 120430 2 2  35 TYR N    N  439.349 -14.411  25.118 1.00 . B B .  35 TYR N    1 1 
       14 120431 2 2  35 TYR O    O  437.441 -16.886  24.031 1.00 . B B .  35 TYR O    1 1 
       14 120432 2 2  35 TYR OH   O  438.809  -8.816  22.008 1.00 . B B .  35 TYR OH   1 1 
       14 120433 2 2  36 PRO C    C  435.987 -18.589  25.782 1.00 . B B .  36 PRO C    1 1 
       14 120434 2 2  36 PRO CA   C  437.076 -17.919  26.623 1.00 . B B .  36 PRO CA   1 1 
       14 120435 2 2  36 PRO CB   C  436.706 -17.875  28.112 1.00 . B B .  36 PRO CB   1 1 
       14 120436 2 2  36 PRO CD   C  437.592 -15.748  27.473 1.00 . B B .  36 PRO CD   1 1 
       14 120437 2 2  36 PRO CG   C  437.574 -16.737  28.638 1.00 . B B .  36 PRO CG   1 1 
       14 120438 2 2  36 PRO HA   H  437.983 -18.516  26.526 1.00 . B B .  36 PRO HA   1 1 
       14 120439 2 2  36 PRO HB2  H  435.649 -17.640  28.237 1.00 . B B .  36 PRO HB2  1 1 
       14 120440 2 2  36 PRO HB3  H  436.950 -18.816  28.606 1.00 . B B .  36 PRO HB3  1 1 
       14 120441 2 2  36 PRO HD2  H  436.774 -15.033  27.577 1.00 . B B .  36 PRO HD2  1 1 
       14 120442 2 2  36 PRO HD3  H  438.545 -15.220  27.441 1.00 . B B .  36 PRO HD3  1 1 
       14 120443 2 2  36 PRO HG2  H  437.130 -16.286  29.527 1.00 . B B .  36 PRO HG2  1 1 
       14 120444 2 2  36 PRO HG3  H  438.581 -17.093  28.854 1.00 . B B .  36 PRO HG3  1 1 
       14 120445 2 2  36 PRO N    N  437.412 -16.538  26.255 1.00 . B B .  36 PRO N    1 1 
       14 120446 2 2  36 PRO O    O  436.105 -19.781  25.517 1.00 . B B .  36 PRO O    1 1 
       14 120447 2 2  37 TRP C    C  434.538 -19.078  23.151 1.00 . B B .  37 TRP C    1 1 
       14 120448 2 2  37 TRP CA   C  433.959 -18.336  24.362 1.00 . B B .  37 TRP CA   1 1 
       14 120449 2 2  37 TRP CB   C  433.056 -17.167  23.920 1.00 . B B .  37 TRP CB   1 1 
       14 120450 2 2  37 TRP CD1  C  434.014 -15.090  22.801 1.00 . B B .  37 TRP CD1  1 1 
       14 120451 2 2  37 TRP CD2  C  433.396 -16.670  21.327 1.00 . B B .  37 TRP CD2  1 1 
       14 120452 2 2  37 TRP CE2  C  433.870 -15.559  20.569 1.00 . B B .  37 TRP CE2  1 1 
       14 120453 2 2  37 TRP CE3  C  432.942 -17.796  20.604 1.00 . B B .  37 TRP CE3  1 1 
       14 120454 2 2  37 TRP CG   C  433.500 -16.340  22.748 1.00 . B B .  37 TRP CG   1 1 
       14 120455 2 2  37 TRP CH2  C  433.429 -16.699  18.481 1.00 . B B .  37 TRP CH2  1 1 
       14 120456 2 2  37 TRP CZ2  C  433.887 -15.563  19.167 1.00 . B B .  37 TRP CZ2  1 1 
       14 120457 2 2  37 TRP CZ3  C  432.962 -17.813  19.198 1.00 . B B .  37 TRP CZ3  1 1 
       14 120458 2 2  37 TRP H    H  434.955 -16.868  25.557 1.00 . B B .  37 TRP H    1 1 
       14 120459 2 2  37 TRP HA   H  433.338 -19.041  24.914 1.00 . B B .  37 TRP HA   1 1 
       14 120460 2 2  37 TRP HB2  H  432.082 -17.586  23.669 1.00 . B B .  37 TRP HB2  1 1 
       14 120461 2 2  37 TRP HB3  H  432.928 -16.499  24.772 1.00 . B B .  37 TRP HB3  1 1 
       14 120462 2 2  37 TRP HD1  H  434.219 -14.539  23.707 1.00 . B B .  37 TRP HD1  1 1 
       14 120463 2 2  37 TRP HE1  H  434.618 -13.718  21.301 1.00 . B B .  37 TRP HE1  1 1 
       14 120464 2 2  37 TRP HE3  H  432.575 -18.658  21.140 1.00 . B B .  37 TRP HE3  1 1 
       14 120465 2 2  37 TRP HH2  H  433.434 -16.717  17.401 1.00 . B B .  37 TRP HH2  1 1 
       14 120466 2 2  37 TRP HZ2  H  434.250 -14.704  18.622 1.00 . B B .  37 TRP HZ2  1 1 
       14 120467 2 2  37 TRP HZ3  H  432.615 -18.688  18.667 1.00 . B B .  37 TRP HZ3  1 1 
       14 120468 2 2  37 TRP N    N  434.995 -17.839  25.283 1.00 . B B .  37 TRP N    1 1 
       14 120469 2 2  37 TRP NE1  N  434.235 -14.626  21.516 1.00 . B B .  37 TRP NE1  1 1 
       14 120470 2 2  37 TRP O    O  434.050 -20.145  22.787 1.00 . B B .  37 TRP O    1 1 
       14 120471 2 2  38 THR C    C  436.784 -20.538  21.595 1.00 . B B .  38 THR C    1 1 
       14 120472 2 2  38 THR CA   C  436.295 -19.113  21.383 1.00 . B B .  38 THR CA   1 1 
       14 120473 2 2  38 THR CB   C  437.503 -18.273  20.960 1.00 . B B .  38 THR CB   1 1 
       14 120474 2 2  38 THR CG2  C  437.129 -16.836  20.615 1.00 . B B .  38 THR CG2  1 1 
       14 120475 2 2  38 THR H    H  436.024 -17.726  22.989 1.00 . B B .  38 THR H    1 1 
       14 120476 2 2  38 THR HA   H  435.578 -19.117  20.563 1.00 . B B .  38 THR HA   1 1 
       14 120477 2 2  38 THR HB   H  437.950 -18.734  20.080 1.00 . B B .  38 THR HB   1 1 
       14 120478 2 2  38 THR HG1  H  439.240 -18.754  21.714 1.00 . B B .  38 THR HG1  1 1 
       14 120479 2 2  38 THR HG21 H  438.025 -16.289  20.322 1.00 . B B .  38 THR HG21 1 1 
       14 120480 2 2  38 THR HG22 H  436.680 -16.358  21.485 1.00 . B B .  38 THR HG22 1 1 
       14 120481 2 2  38 THR HG23 H  436.417 -16.834  19.791 1.00 . B B .  38 THR HG23 1 1 
       14 120482 2 2  38 THR N    N  435.629 -18.558  22.577 1.00 . B B .  38 THR N    1 1 
       14 120483 2 2  38 THR O    O  436.837 -21.313  20.641 1.00 . B B .  38 THR O    1 1 
       14 120484 2 2  38 THR OG1  O  438.462 -18.266  21.993 1.00 . B B .  38 THR OG1  1 1 
       14 120485 2 2  39 GLN C    C  436.332 -23.301  22.792 1.00 . B B .  39 GLN C    1 1 
       14 120486 2 2  39 GLN CA   C  437.419 -22.301  23.192 1.00 . B B .  39 GLN CA   1 1 
       14 120487 2 2  39 GLN CB   C  437.810 -22.449  24.678 1.00 . B B .  39 GLN CB   1 1 
       14 120488 2 2  39 GLN CD   C  436.989 -22.791  27.101 1.00 . B B .  39 GLN CD   1 1 
       14 120489 2 2  39 GLN CG   C  436.644 -22.842  25.614 1.00 . B B .  39 GLN CG   1 1 
       14 120490 2 2  39 GLN H    H  437.024 -20.238  23.592 1.00 . B B .  39 GLN H    1 1 
       14 120491 2 2  39 GLN HA   H  438.304 -22.550  22.609 1.00 . B B .  39 GLN HA   1 1 
       14 120492 2 2  39 GLN HB2  H  438.579 -23.217  24.754 1.00 . B B .  39 GLN HB2  1 1 
       14 120493 2 2  39 GLN HB3  H  438.229 -21.503  25.024 1.00 . B B .  39 GLN HB3  1 1 
       14 120494 2 2  39 GLN HE21 H  437.413 -20.817  27.054 1.00 . B B .  39 GLN HE21 1 1 
       14 120495 2 2  39 GLN HE22 H  437.564 -21.587  28.617 1.00 . B B .  39 GLN HE22 1 1 
       14 120496 2 2  39 GLN HG2  H  435.806 -22.170  25.427 1.00 . B B .  39 GLN HG2  1 1 
       14 120497 2 2  39 GLN HG3  H  436.337 -23.859  25.368 1.00 . B B .  39 GLN HG3  1 1 
       14 120498 2 2  39 GLN N    N  437.063 -20.926  22.853 1.00 . B B .  39 GLN N    1 1 
       14 120499 2 2  39 GLN NE2  N  437.350 -21.643  27.632 1.00 . B B .  39 GLN NE2  1 1 
       14 120500 2 2  39 GLN O    O  436.656 -24.456  22.602 1.00 . B B .  39 GLN O    1 1 
       14 120501 2 2  39 GLN OE1  O  436.895 -23.777  27.816 1.00 . B B .  39 GLN OE1  1 1 
       14 120502 2 2  40 ARG C    C  434.373 -24.551  20.844 1.00 . B B .  40 ARG C    1 1 
       14 120503 2 2  40 ARG CA   C  434.012 -23.852  22.164 1.00 . B B .  40 ARG CA   1 1 
       14 120504 2 2  40 ARG CB   C  432.673 -23.102  22.089 1.00 . B B .  40 ARG CB   1 1 
       14 120505 2 2  40 ARG CD   C  431.100 -24.223  20.426 1.00 . B B .  40 ARG CD   1 1 
       14 120506 2 2  40 ARG CG   C  431.480 -24.058  21.903 1.00 . B B .  40 ARG CG   1 1 
       14 120507 2 2  40 ARG CZ   C  429.735 -25.819  19.088 1.00 . B B .  40 ARG CZ   1 1 
       14 120508 2 2  40 ARG H    H  434.812 -21.952  22.799 1.00 . B B .  40 ARG H    1 1 
       14 120509 2 2  40 ARG HA   H  433.913 -24.625  22.927 1.00 . B B .  40 ARG HA   1 1 
       14 120510 2 2  40 ARG HB2  H  432.532 -22.543  23.014 1.00 . B B .  40 ARG HB2  1 1 
       14 120511 2 2  40 ARG HB3  H  432.701 -22.404  21.253 1.00 . B B .  40 ARG HB3  1 1 
       14 120512 2 2  40 ARG HD2  H  430.624 -23.307  20.077 1.00 . B B .  40 ARG HD2  1 1 
       14 120513 2 2  40 ARG HD3  H  432.003 -24.404  19.841 1.00 . B B .  40 ARG HD3  1 1 
       14 120514 2 2  40 ARG HE   H  429.831 -25.807  21.076 1.00 . B B .  40 ARG HE   1 1 
       14 120515 2 2  40 ARG HG2  H  431.739 -25.034  22.314 1.00 . B B .  40 ARG HG2  1 1 
       14 120516 2 2  40 ARG HG3  H  430.622 -23.660  22.445 1.00 . B B .  40 ARG HG3  1 1 
       14 120517 2 2  40 ARG HH11 H  430.905 -24.672  17.925 1.00 . B B .  40 ARG HH11 1 1 
       14 120518 2 2  40 ARG HH12 H  429.831 -25.765  17.080 1.00 . B B .  40 ARG HH12 1 1 
       14 120519 2 2  40 ARG HH21 H  428.428 -27.092  19.919 1.00 . B B .  40 ARG HH21 1 1 
       14 120520 2 2  40 ARG HH22 H  428.481 -27.085  18.169 1.00 . B B .  40 ARG HH22 1 1 
       14 120521 2 2  40 ARG N    N  435.061 -22.913  22.616 1.00 . B B .  40 ARG N    1 1 
       14 120522 2 2  40 ARG NE   N  430.169 -25.351  20.240 1.00 . B B .  40 ARG NE   1 1 
       14 120523 2 2  40 ARG NH1  N  430.191 -25.385  17.945 1.00 . B B .  40 ARG NH1  1 1 
       14 120524 2 2  40 ARG NH2  N  428.813 -26.733  19.057 1.00 . B B .  40 ARG NH2  1 1 
       14 120525 2 2  40 ARG O    O  434.051 -25.720  20.654 1.00 . B B .  40 ARG O    1 1 
       14 120526 2 2  41 PHE C    C  436.966 -25.119  18.854 1.00 . B B .  41 PHE C    1 1 
       14 120527 2 2  41 PHE CA   C  435.615 -24.385  18.709 1.00 . B B .  41 PHE CA   1 1 
       14 120528 2 2  41 PHE CB   C  435.613 -23.269  17.641 1.00 . B B .  41 PHE CB   1 1 
       14 120529 2 2  41 PHE CD1  C  434.652 -24.365  15.579 1.00 . B B .  41 PHE CD1  1 1 
       14 120530 2 2  41 PHE CD2  C  433.241 -22.828  16.843 1.00 . B B .  41 PHE CD2  1 1 
       14 120531 2 2  41 PHE CE1  C  433.586 -24.628  14.703 1.00 . B B .  41 PHE CE1  1 1 
       14 120532 2 2  41 PHE CE2  C  432.177 -23.086  15.955 1.00 . B B .  41 PHE CE2  1 1 
       14 120533 2 2  41 PHE CG   C  434.481 -23.468  16.653 1.00 . B B .  41 PHE CG   1 1 
       14 120534 2 2  41 PHE CZ   C  432.348 -23.991  14.894 1.00 . B B .  41 PHE CZ   1 1 
       14 120535 2 2  41 PHE H    H  435.280 -22.879  20.180 1.00 . B B .  41 PHE H    1 1 
       14 120536 2 2  41 PHE HA   H  434.897 -25.131  18.372 1.00 . B B .  41 PHE HA   1 1 
       14 120537 2 2  41 PHE HB2  H  435.492 -22.305  18.133 1.00 . B B .  41 PHE HB2  1 1 
       14 120538 2 2  41 PHE HB3  H  436.563 -23.283  17.107 1.00 . B B .  41 PHE HB3  1 1 
       14 120539 2 2  41 PHE HD1  H  435.604 -24.852  15.431 1.00 . B B .  41 PHE HD1  1 1 
       14 120540 2 2  41 PHE HD2  H  433.104 -22.144  17.667 1.00 . B B .  41 PHE HD2  1 1 
       14 120541 2 2  41 PHE HE1  H  433.717 -25.319  13.884 1.00 . B B .  41 PHE HE1  1 1 
       14 120542 2 2  41 PHE HE2  H  431.230 -22.585  16.089 1.00 . B B .  41 PHE HE2  1 1 
       14 120543 2 2  41 PHE HZ   H  431.527 -24.197  14.222 1.00 . B B .  41 PHE HZ   1 1 
       14 120544 2 2  41 PHE N    N  435.089 -23.847  19.964 1.00 . B B .  41 PHE N    1 1 
       14 120545 2 2  41 PHE O    O  437.586 -25.415  17.837 1.00 . B B .  41 PHE O    1 1 
       14 120546 2 2  42 PHE C    C  438.427 -27.689  19.699 1.00 . B B .  42 PHE C    1 1 
       14 120547 2 2  42 PHE CA   C  438.617 -26.276  20.287 1.00 . B B .  42 PHE CA   1 1 
       14 120548 2 2  42 PHE CB   C  439.113 -26.249  21.763 1.00 . B B .  42 PHE CB   1 1 
       14 120549 2 2  42 PHE CD1  C  437.534 -27.375  23.477 1.00 . B B .  42 PHE CD1  1 1 
       14 120550 2 2  42 PHE CD2  C  439.591 -28.483  22.875 1.00 . B B .  42 PHE CD2  1 1 
       14 120551 2 2  42 PHE CE1  C  437.221 -28.432  24.349 1.00 . B B .  42 PHE CE1  1 1 
       14 120552 2 2  42 PHE CE2  C  439.281 -29.549  23.737 1.00 . B B .  42 PHE CE2  1 1 
       14 120553 2 2  42 PHE CG   C  438.731 -27.378  22.731 1.00 . B B .  42 PHE CG   1 1 
       14 120554 2 2  42 PHE CZ   C  438.095 -29.520  24.482 1.00 . B B .  42 PHE CZ   1 1 
       14 120555 2 2  42 PHE H    H  436.924 -25.109  20.888 1.00 . B B .  42 PHE H    1 1 
       14 120556 2 2  42 PHE HA   H  439.409 -25.811  19.697 1.00 . B B .  42 PHE HA   1 1 
       14 120557 2 2  42 PHE HB2  H  440.202 -26.188  21.743 1.00 . B B .  42 PHE HB2  1 1 
       14 120558 2 2  42 PHE HB3  H  438.742 -25.323  22.201 1.00 . B B .  42 PHE HB3  1 1 
       14 120559 2 2  42 PHE HD1  H  436.847 -26.547  23.376 1.00 . B B .  42 PHE HD1  1 1 
       14 120560 2 2  42 PHE HD2  H  440.512 -28.513  22.312 1.00 . B B .  42 PHE HD2  1 1 
       14 120561 2 2  42 PHE HE1  H  436.304 -28.405  24.919 1.00 . B B .  42 PHE HE1  1 1 
       14 120562 2 2  42 PHE HE2  H  439.955 -30.389  23.825 1.00 . B B .  42 PHE HE2  1 1 
       14 120563 2 2  42 PHE HZ   H  437.856 -30.330  25.154 1.00 . B B .  42 PHE HZ   1 1 
       14 120564 2 2  42 PHE N    N  437.424 -25.448  20.078 1.00 . B B .  42 PHE N    1 1 
       14 120565 2 2  42 PHE O    O  438.943 -27.980  18.628 1.00 . B B .  42 PHE O    1 1 
       14 120566 2 2  43 GLU C    C  438.938 -30.805  19.873 1.00 . B B .  43 GLU C    1 1 
       14 120567 2 2  43 GLU CA   C  437.618 -30.037  20.189 1.00 . B B .  43 GLU CA   1 1 
       14 120568 2 2  43 GLU CB   C  436.466 -30.338  19.206 1.00 . B B .  43 GLU CB   1 1 
       14 120569 2 2  43 GLU CD   C  433.906 -30.712  19.085 1.00 . B B .  43 GLU CD   1 1 
       14 120570 2 2  43 GLU CG   C  435.147 -30.507  19.983 1.00 . B B .  43 GLU CG   1 1 
       14 120571 2 2  43 GLU H    H  437.141 -28.198  21.147 1.00 . B B .  43 GLU H    1 1 
       14 120572 2 2  43 GLU HA   H  437.284 -30.436  21.145 1.00 . B B .  43 GLU HA   1 1 
       14 120573 2 2  43 GLU HB2  H  436.367 -29.514  18.501 1.00 . B B .  43 GLU HB2  1 1 
       14 120574 2 2  43 GLU HB3  H  436.685 -31.257  18.663 1.00 . B B .  43 GLU HB3  1 1 
       14 120575 2 2  43 GLU HG2  H  435.243 -31.374  20.636 1.00 . B B .  43 GLU HG2  1 1 
       14 120576 2 2  43 GLU HG3  H  434.990 -29.623  20.599 1.00 . B B .  43 GLU HG3  1 1 
       14 120577 2 2  43 GLU N    N  437.700 -28.574  20.393 1.00 . B B .  43 GLU N    1 1 
       14 120578 2 2  43 GLU O    O  438.909 -32.018  19.654 1.00 . B B .  43 GLU O    1 1 
       14 120579 2 2  43 GLU OE1  O  434.036 -31.046  17.882 1.00 . B B .  43 GLU OE1  1 1 
       14 120580 2 2  43 GLU OE2  O  432.769 -30.562  19.598 1.00 . B B .  43 GLU OE2  1 1 
       14 120581 2 2  44 SER C    C  442.591 -30.200  20.358 1.00 . B B .  44 SER C    1 1 
       14 120582 2 2  44 SER CA   C  441.414 -30.649  19.471 1.00 . B B .  44 SER CA   1 1 
       14 120583 2 2  44 SER CB   C  441.668 -30.121  18.057 1.00 . B B .  44 SER CB   1 1 
       14 120584 2 2  44 SER H    H  440.076 -29.195  20.269 1.00 . B B .  44 SER H    1 1 
       14 120585 2 2  44 SER HA   H  441.382 -31.739  19.445 1.00 . B B .  44 SER HA   1 1 
       14 120586 2 2  44 SER HB2  H  442.574 -30.567  17.647 1.00 . B B .  44 SER HB2  1 1 
       14 120587 2 2  44 SER HB3  H  440.818 -30.353  17.415 1.00 . B B .  44 SER HB3  1 1 
       14 120588 2 2  44 SER HG   H  442.722 -28.516  18.430 1.00 . B B .  44 SER HG   1 1 
       14 120589 2 2  44 SER N    N  440.100 -30.139  19.908 1.00 . B B .  44 SER N    1 1 
       14 120590 2 2  44 SER O    O  443.550 -30.947  20.534 1.00 . B B .  44 SER O    1 1 
       14 120591 2 2  44 SER OG   O  441.821 -28.719  18.169 1.00 . B B .  44 SER OG   1 1 
       14 120592 2 2  45 PHE C    C  443.927 -29.292  22.994 1.00 . B B .  45 PHE C    1 1 
       14 120593 2 2  45 PHE CA   C  443.531 -28.372  21.822 1.00 . B B .  45 PHE CA   1 1 
       14 120594 2 2  45 PHE CB   C  443.084 -26.974  22.314 1.00 . B B .  45 PHE CB   1 1 
       14 120595 2 2  45 PHE CD1  C  442.423 -25.888  20.076 1.00 . B B .  45 PHE CD1  1 1 
       14 120596 2 2  45 PHE CD2  C  443.745 -24.612  21.654 1.00 . B B .  45 PHE CD2  1 1 
       14 120597 2 2  45 PHE CE1  C  442.415 -24.794  19.194 1.00 . B B .  45 PHE CE1  1 1 
       14 120598 2 2  45 PHE CE2  C  443.751 -23.520  20.763 1.00 . B B .  45 PHE CE2  1 1 
       14 120599 2 2  45 PHE CG   C  443.096 -25.816  21.312 1.00 . B B .  45 PHE CG   1 1 
       14 120600 2 2  45 PHE CZ   C  443.077 -23.609  19.537 1.00 . B B .  45 PHE CZ   1 1 
       14 120601 2 2  45 PHE H    H  441.711 -28.425  20.715 1.00 . B B .  45 PHE H    1 1 
       14 120602 2 2  45 PHE HA   H  444.431 -28.220  21.226 1.00 . B B .  45 PHE HA   1 1 
       14 120603 2 2  45 PHE HB2  H  442.063 -27.071  22.682 1.00 . B B .  45 PHE HB2  1 1 
       14 120604 2 2  45 PHE HB3  H  443.718 -26.695  23.156 1.00 . B B .  45 PHE HB3  1 1 
       14 120605 2 2  45 PHE HD1  H  441.905 -26.795  19.803 1.00 . B B .  45 PHE HD1  1 1 
       14 120606 2 2  45 PHE HD2  H  444.242 -24.525  22.609 1.00 . B B .  45 PHE HD2  1 1 
       14 120607 2 2  45 PHE HE1  H  441.898 -24.868  18.248 1.00 . B B .  45 PHE HE1  1 1 
       14 120608 2 2  45 PHE HE2  H  444.276 -22.614  21.026 1.00 . B B .  45 PHE HE2  1 1 
       14 120609 2 2  45 PHE HZ   H  443.068 -22.767  18.861 1.00 . B B .  45 PHE HZ   1 1 
       14 120610 2 2  45 PHE N    N  442.528 -28.980  20.925 1.00 . B B .  45 PHE N    1 1 
       14 120611 2 2  45 PHE O    O  445.081 -29.258  23.407 1.00 . B B .  45 PHE O    1 1 
       14 120612 2 2  46 GLY C    C  443.505 -30.899  25.846 1.00 . B B .  46 GLY C    1 1 
       14 120613 2 2  46 GLY CA   C  443.312 -31.283  24.375 1.00 . B B .  46 GLY CA   1 1 
       14 120614 2 2  46 GLY H    H  442.058 -30.002  23.218 1.00 . B B .  46 GLY H    1 1 
       14 120615 2 2  46 GLY HA2  H  442.482 -31.987  24.314 1.00 . B B .  46 GLY HA2  1 1 
       14 120616 2 2  46 GLY HA3  H  444.217 -31.781  24.024 1.00 . B B .  46 GLY HA3  1 1 
       14 120617 2 2  46 GLY N    N  443.022 -30.147  23.483 1.00 . B B .  46 GLY N    1 1 
       14 120618 2 2  46 GLY O    O  442.853 -31.466  26.723 1.00 . B B .  46 GLY O    1 1 
       14 120619 2 2  47 ASP C    C  443.578 -28.050  27.492 1.00 . B B .  47 ASP C    1 1 
       14 120620 2 2  47 ASP CA   C  444.528 -29.268  27.413 1.00 . B B .  47 ASP CA   1 1 
       14 120621 2 2  47 ASP CB   C  446.011 -28.926  27.668 1.00 . B B .  47 ASP CB   1 1 
       14 120622 2 2  47 ASP CG   C  446.996 -30.116  27.752 1.00 . B B .  47 ASP CG   1 1 
       14 120623 2 2  47 ASP H    H  444.916 -29.554  25.337 1.00 . B B .  47 ASP H    1 1 
       14 120624 2 2  47 ASP HA   H  444.216 -29.984  28.172 1.00 . B B .  47 ASP HA   1 1 
       14 120625 2 2  47 ASP HB2  H  446.349 -28.260  26.874 1.00 . B B .  47 ASP HB2  1 1 
       14 120626 2 2  47 ASP HB3  H  446.067 -28.384  28.613 1.00 . B B .  47 ASP HB3  1 1 
       14 120627 2 2  47 ASP N    N  444.354 -29.899  26.102 1.00 . B B .  47 ASP N    1 1 
       14 120628 2 2  47 ASP O    O  442.368 -28.213  27.384 1.00 . B B .  47 ASP O    1 1 
       14 120629 2 2  47 ASP OD1  O  446.692 -31.250  27.311 1.00 . B B .  47 ASP OD1  1 1 
       14 120630 2 2  47 ASP OD2  O  448.116 -29.900  28.276 1.00 . B B .  47 ASP OD2  1 1 
       14 120631 2 2  48 LEU C    C  442.449 -25.411  29.035 1.00 . B B .  48 LEU C    1 1 
       14 120632 2 2  48 LEU CA   C  443.359 -25.542  27.795 1.00 . B B .  48 LEU CA   1 1 
       14 120633 2 2  48 LEU CB   C  442.668 -25.161  26.459 1.00 . B B .  48 LEU CB   1 1 
       14 120634 2 2  48 LEU CD1  C  440.363 -24.108  26.644 1.00 . B B .  48 LEU CD1  1 1 
       14 120635 2 2  48 LEU CD2  C  440.727 -25.881  25.003 1.00 . B B .  48 LEU CD2  1 1 
       14 120636 2 2  48 LEU CG   C  441.140 -25.398  26.389 1.00 . B B .  48 LEU CG   1 1 
       14 120637 2 2  48 LEU H    H  445.103 -26.758  27.678 1.00 . B B .  48 LEU H    1 1 
       14 120638 2 2  48 LEU HA   H  444.134 -24.788  27.934 1.00 . B B .  48 LEU HA   1 1 
       14 120639 2 2  48 LEU HB2  H  442.850 -24.103  26.281 1.00 . B B .  48 LEU HB2  1 1 
       14 120640 2 2  48 LEU HB3  H  443.139 -25.729  25.656 1.00 . B B .  48 LEU HB3  1 1 
       14 120641 2 2  48 LEU HD11 H  440.621 -23.716  27.629 1.00 . B B .  48 LEU HD11 1 1 
       14 120642 2 2  48 LEU HD12 H  440.619 -23.372  25.881 1.00 . B B .  48 LEU HD12 1 1 
       14 120643 2 2  48 LEU HD13 H  439.294 -24.314  26.606 1.00 . B B .  48 LEU HD13 1 1 
       14 120644 2 2  48 LEU HD21 H  441.256 -26.805  24.767 1.00 . B B .  48 LEU HD21 1 1 
       14 120645 2 2  48 LEU HD22 H  439.653 -26.062  24.988 1.00 . B B .  48 LEU HD22 1 1 
       14 120646 2 2  48 LEU HD23 H  440.979 -25.121  24.264 1.00 . B B .  48 LEU HD23 1 1 
       14 120647 2 2  48 LEU HG   H  440.857 -26.145  27.130 1.00 . B B .  48 LEU HG   1 1 
       14 120648 2 2  48 LEU N    N  444.095 -26.818  27.653 1.00 . B B .  48 LEU N    1 1 
       14 120649 2 2  48 LEU O    O  442.141 -24.289  29.431 1.00 . B B .  48 LEU O    1 1 
       14 120650 2 2  49 SER C    C  441.463 -25.697  31.983 1.00 . B B .  49 SER C    1 1 
       14 120651 2 2  49 SER CA   C  441.145 -26.631  30.808 1.00 . B B .  49 SER CA   1 1 
       14 120652 2 2  49 SER CB   C  441.130 -28.077  31.323 1.00 . B B .  49 SER CB   1 1 
       14 120653 2 2  49 SER H    H  442.456 -27.393  29.317 1.00 . B B .  49 SER H    1 1 
       14 120654 2 2  49 SER HA   H  440.143 -26.392  30.452 1.00 . B B .  49 SER HA   1 1 
       14 120655 2 2  49 SER HB2  H  442.055 -28.277  31.863 1.00 . B B .  49 SER HB2  1 1 
       14 120656 2 2  49 SER HB3  H  440.285 -28.205  32.001 1.00 . B B .  49 SER HB3  1 1 
       14 120657 2 2  49 SER HG   H  440.998 -29.896  30.595 1.00 . B B .  49 SER HG   1 1 
       14 120658 2 2  49 SER N    N  442.068 -26.527  29.663 1.00 . B B .  49 SER N    1 1 
       14 120659 2 2  49 SER O    O  440.561 -25.309  32.728 1.00 . B B .  49 SER O    1 1 
       14 120660 2 2  49 SER OG   O  441.005 -29.000  30.250 1.00 . B B .  49 SER OG   1 1 
       14 120661 2 2  50 THR C    C  444.141 -23.255  32.275 1.00 . B B .  50 THR C    1 1 
       14 120662 2 2  50 THR CA   C  443.205 -24.226  33.005 1.00 . B B .  50 THR CA   1 1 
       14 120663 2 2  50 THR CB   C  443.934 -24.791  34.244 1.00 . B B .  50 THR CB   1 1 
       14 120664 2 2  50 THR CG2  C  442.948 -25.236  35.322 1.00 . B B .  50 THR CG2  1 1 
       14 120665 2 2  50 THR H    H  443.423 -25.763  31.550 1.00 . B B .  50 THR H    1 1 
       14 120666 2 2  50 THR HA   H  442.337 -23.665  33.351 1.00 . B B .  50 THR HA   1 1 
       14 120667 2 2  50 THR HB   H  444.563 -24.003  34.660 1.00 . B B .  50 THR HB   1 1 
       14 120668 2 2  50 THR HG1  H  445.234 -26.183  34.682 1.00 . B B .  50 THR HG1  1 1 
       14 120669 2 2  50 THR HG21 H  443.497 -25.627  36.178 1.00 . B B .  50 THR HG21 1 1 
       14 120670 2 2  50 THR HG22 H  442.343 -24.386  35.635 1.00 . B B .  50 THR HG22 1 1 
       14 120671 2 2  50 THR HG23 H  442.299 -26.016  34.920 1.00 . B B .  50 THR HG23 1 1 
       14 120672 2 2  50 THR N    N  442.730 -25.293  32.114 1.00 . B B .  50 THR N    1 1 
       14 120673 2 2  50 THR O    O  444.767 -23.618  31.273 1.00 . B B .  50 THR O    1 1 
       14 120674 2 2  50 THR OG1  O  444.757 -25.886  33.903 1.00 . B B .  50 THR OG1  1 1 
       14 120675 2 2  51 PRO C    C  446.580 -21.377  31.944 1.00 . B B .  51 PRO C    1 1 
       14 120676 2 2  51 PRO CA   C  445.121 -20.969  32.204 1.00 . B B .  51 PRO CA   1 1 
       14 120677 2 2  51 PRO CB   C  445.033 -19.805  33.201 1.00 . B B .  51 PRO CB   1 1 
       14 120678 2 2  51 PRO CD   C  443.497 -21.461  33.888 1.00 . B B .  51 PRO CD   1 1 
       14 120679 2 2  51 PRO CG   C  444.332 -20.329  34.444 1.00 . B B .  51 PRO CG   1 1 
       14 120680 2 2  51 PRO HA   H  444.675 -20.653  31.261 1.00 . B B .  51 PRO HA   1 1 
       14 120681 2 2  51 PRO HB2  H  446.033 -19.455  33.456 1.00 . B B .  51 PRO HB2  1 1 
       14 120682 2 2  51 PRO HB3  H  444.454 -18.990  32.767 1.00 . B B .  51 PRO HB3  1 1 
       14 120683 2 2  51 PRO HD2  H  443.321 -22.217  34.652 1.00 . B B .  51 PRO HD2  1 1 
       14 120684 2 2  51 PRO HD3  H  442.547 -21.078  33.513 1.00 . B B .  51 PRO HD3  1 1 
       14 120685 2 2  51 PRO HG2  H  445.058 -20.705  35.165 1.00 . B B .  51 PRO HG2  1 1 
       14 120686 2 2  51 PRO HG3  H  443.704 -19.561  34.897 1.00 . B B .  51 PRO HG3  1 1 
       14 120687 2 2  51 PRO N    N  444.281 -22.017  32.789 1.00 . B B .  51 PRO N    1 1 
       14 120688 2 2  51 PRO O    O  447.084 -21.220  30.836 1.00 . B B .  51 PRO O    1 1 
       14 120689 2 2  52 ASP C    C  448.731 -23.610  31.824 1.00 . B B .  52 ASP C    1 1 
       14 120690 2 2  52 ASP CA   C  448.625 -22.450  32.827 1.00 . B B .  52 ASP CA   1 1 
       14 120691 2 2  52 ASP CB   C  449.136 -22.857  34.218 1.00 . B B .  52 ASP CB   1 1 
       14 120692 2 2  52 ASP CG   C  448.187 -23.824  34.952 1.00 . B B .  52 ASP CG   1 1 
       14 120693 2 2  52 ASP H    H  446.796 -22.012  33.842 1.00 . B B .  52 ASP H    1 1 
       14 120694 2 2  52 ASP HA   H  449.254 -21.637  32.465 1.00 . B B .  52 ASP HA   1 1 
       14 120695 2 2  52 ASP HB2  H  450.105 -23.343  34.103 1.00 . B B .  52 ASP HB2  1 1 
       14 120696 2 2  52 ASP HB3  H  449.260 -21.960  34.825 1.00 . B B .  52 ASP HB3  1 1 
       14 120697 2 2  52 ASP N    N  447.255 -21.936  32.945 1.00 . B B .  52 ASP N    1 1 
       14 120698 2 2  52 ASP O    O  449.702 -23.685  31.065 1.00 . B B .  52 ASP O    1 1 
       14 120699 2 2  52 ASP OD1  O  447.131 -23.364  35.450 1.00 . B B .  52 ASP OD1  1 1 
       14 120700 2 2  52 ASP OD2  O  448.499 -25.038  35.032 1.00 . B B .  52 ASP OD2  1 1 
       14 120701 2 2  53 ALA C    C  447.604 -25.111  29.343 1.00 . B B .  53 ALA C    1 1 
       14 120702 2 2  53 ALA CA   C  447.668 -25.577  30.806 1.00 . B B .  53 ALA CA   1 1 
       14 120703 2 2  53 ALA CB   C  446.513 -26.517  31.169 1.00 . B B .  53 ALA CB   1 1 
       14 120704 2 2  53 ALA H    H  446.923 -24.334  32.371 1.00 . B B .  53 ALA H    1 1 
       14 120705 2 2  53 ALA HA   H  448.595 -26.138  30.928 1.00 . B B .  53 ALA HA   1 1 
       14 120706 2 2  53 ALA HB1  H  446.486 -27.350  30.465 1.00 . B B .  53 ALA HB1  1 1 
       14 120707 2 2  53 ALA HB2  H  445.571 -25.971  31.123 1.00 . B B .  53 ALA HB2  1 1 
       14 120708 2 2  53 ALA HB3  H  446.660 -26.901  32.178 1.00 . B B .  53 ALA HB3  1 1 
       14 120709 2 2  53 ALA N    N  447.706 -24.465  31.748 1.00 . B B .  53 ALA N    1 1 
       14 120710 2 2  53 ALA O    O  448.272 -25.710  28.506 1.00 . B B .  53 ALA O    1 1 
       14 120711 2 2  54 VAL C    C  448.229 -23.085  27.112 1.00 . B B .  54 VAL C    1 1 
       14 120712 2 2  54 VAL CA   C  446.853 -23.569  27.582 1.00 . B B .  54 VAL CA   1 1 
       14 120713 2 2  54 VAL CB   C  445.735 -22.540  27.283 1.00 . B B .  54 VAL CB   1 1 
       14 120714 2 2  54 VAL CG1  C  446.088 -21.062  27.491 1.00 . B B .  54 VAL CG1  1 1 
       14 120715 2 2  54 VAL CG2  C  445.293 -22.677  25.820 1.00 . B B .  54 VAL CG2  1 1 
       14 120716 2 2  54 VAL H    H  446.329 -23.550  29.689 1.00 . B B .  54 VAL H    1 1 
       14 120717 2 2  54 VAL HA   H  446.622 -24.446  26.978 1.00 . B B .  54 VAL HA   1 1 
       14 120718 2 2  54 VAL HB   H  444.881 -22.776  27.917 1.00 . B B .  54 VAL HB   1 1 
       14 120719 2 2  54 VAL HG11 H  446.410 -20.907  28.521 1.00 . B B .  54 VAL HG11 1 1 
       14 120720 2 2  54 VAL HG12 H  446.892 -20.782  26.812 1.00 . B B .  54 VAL HG12 1 1 
       14 120721 2 2  54 VAL HG13 H  445.211 -20.448  27.289 1.00 . B B .  54 VAL HG13 1 1 
       14 120722 2 2  54 VAL HG21 H  445.028 -23.716  25.617 1.00 . B B .  54 VAL HG21 1 1 
       14 120723 2 2  54 VAL HG22 H  444.427 -22.041  25.642 1.00 . B B .  54 VAL HG22 1 1 
       14 120724 2 2  54 VAL HG23 H  446.109 -22.374  25.165 1.00 . B B .  54 VAL HG23 1 1 
       14 120725 2 2  54 VAL N    N  446.870 -24.038  28.991 1.00 . B B .  54 VAL N    1 1 
       14 120726 2 2  54 VAL O    O  448.612 -23.362  25.983 1.00 . B B .  54 VAL O    1 1 
       14 120727 2 2  55 MET C    C  451.415 -22.974  27.638 1.00 . B B .  55 MET C    1 1 
       14 120728 2 2  55 MET CA   C  450.325 -21.891  27.632 1.00 . B B .  55 MET CA   1 1 
       14 120729 2 2  55 MET CB   C  450.686 -20.761  28.615 1.00 . B B .  55 MET CB   1 1 
       14 120730 2 2  55 MET CE   C  448.418 -18.282  28.362 1.00 . B B .  55 MET CE   1 1 
       14 120731 2 2  55 MET CG   C  450.903 -19.423  27.903 1.00 . B B .  55 MET CG   1 1 
       14 120732 2 2  55 MET H    H  448.634 -22.243  28.904 1.00 . B B .  55 MET H    1 1 
       14 120733 2 2  55 MET HA   H  450.276 -21.464  26.629 1.00 . B B .  55 MET HA   1 1 
       14 120734 2 2  55 MET HB2  H  449.880 -20.651  29.341 1.00 . B B .  55 MET HB2  1 1 
       14 120735 2 2  55 MET HB3  H  451.602 -21.032  29.141 1.00 . B B .  55 MET HB3  1 1 
       14 120736 2 2  55 MET HE1  H  448.022 -19.138  28.908 1.00 . B B .  55 MET HE1  1 1 
       14 120737 2 2  55 MET HE2  H  448.332 -18.463  27.291 1.00 . B B .  55 MET HE2  1 1 
       14 120738 2 2  55 MET HE3  H  447.852 -17.388  28.626 1.00 . B B .  55 MET HE3  1 1 
       14 120739 2 2  55 MET HG2  H  451.976 -19.245  27.812 1.00 . B B .  55 MET HG2  1 1 
       14 120740 2 2  55 MET HG3  H  450.467 -19.476  26.906 1.00 . B B .  55 MET HG3  1 1 
       14 120741 2 2  55 MET N    N  448.991 -22.409  27.974 1.00 . B B .  55 MET N    1 1 
       14 120742 2 2  55 MET O    O  452.291 -22.971  26.775 1.00 . B B .  55 MET O    1 1 
       14 120743 2 2  55 MET SD   S  450.162 -18.042  28.796 1.00 . B B .  55 MET SD   1 1 
       14 120744 2 2  56 GLY C    C  452.122 -26.169  27.755 1.00 . B B .  56 GLY C    1 1 
       14 120745 2 2  56 GLY CA   C  452.325 -25.001  28.731 1.00 . B B .  56 GLY CA   1 1 
       14 120746 2 2  56 GLY H    H  450.580 -23.873  29.243 1.00 . B B .  56 GLY H    1 1 
       14 120747 2 2  56 GLY HA2  H  453.320 -24.587  28.565 1.00 . B B .  56 GLY HA2  1 1 
       14 120748 2 2  56 GLY HA3  H  452.272 -25.385  29.749 1.00 . B B .  56 GLY HA3  1 1 
       14 120749 2 2  56 GLY N    N  451.347 -23.914  28.587 1.00 . B B .  56 GLY N    1 1 
       14 120750 2 2  56 GLY O    O  453.033 -26.979  27.573 1.00 . B B .  56 GLY O    1 1 
       14 120751 2 2  57 ASN C    C  451.481 -27.389  24.937 1.00 . B B .  57 ASN C    1 1 
       14 120752 2 2  57 ASN CA   C  450.598 -27.361  26.207 1.00 . B B .  57 ASN CA   1 1 
       14 120753 2 2  57 ASN CB   C  449.104 -27.223  25.857 1.00 . B B .  57 ASN CB   1 1 
       14 120754 2 2  57 ASN CG   C  448.568 -28.257  24.887 1.00 . B B .  57 ASN CG   1 1 
       14 120755 2 2  57 ASN H    H  450.263 -25.545  27.274 1.00 . B B .  57 ASN H    1 1 
       14 120756 2 2  57 ASN HA   H  450.735 -28.304  26.738 1.00 . B B .  57 ASN HA   1 1 
       14 120757 2 2  57 ASN HB2  H  448.533 -27.300  26.782 1.00 . B B .  57 ASN HB2  1 1 
       14 120758 2 2  57 ASN HB3  H  448.941 -26.232  25.431 1.00 . B B .  57 ASN HB3  1 1 
       14 120759 2 2  57 ASN HD21 H  446.758 -27.373  24.892 1.00 . B B .  57 ASN HD21 1 1 
       14 120760 2 2  57 ASN HD22 H  446.918 -28.773  23.856 1.00 . B B .  57 ASN HD22 1 1 
       14 120761 2 2  57 ASN N    N  450.950 -26.269  27.117 1.00 . B B .  57 ASN N    1 1 
       14 120762 2 2  57 ASN ND2  N  447.319 -28.124  24.518 1.00 . B B .  57 ASN ND2  1 1 
       14 120763 2 2  57 ASN O    O  451.434 -26.435  24.153 1.00 . B B .  57 ASN O    1 1 
       14 120764 2 2  57 ASN OD1  O  449.249 -29.147  24.414 1.00 . B B .  57 ASN OD1  1 1 
       14 120765 2 2  58 PRO C    C  452.190 -28.455  22.135 1.00 . B B .  58 PRO C    1 1 
       14 120766 2 2  58 PRO CA   C  453.005 -28.631  23.428 1.00 . B B .  58 PRO CA   1 1 
       14 120767 2 2  58 PRO CB   C  453.677 -30.012  23.530 1.00 . B B .  58 PRO CB   1 1 
       14 120768 2 2  58 PRO CD   C  452.265 -29.723  25.435 1.00 . B B .  58 PRO CD   1 1 
       14 120769 2 2  58 PRO CG   C  452.795 -30.798  24.495 1.00 . B B .  58 PRO CG   1 1 
       14 120770 2 2  58 PRO HA   H  453.783 -27.867  23.449 1.00 . B B .  58 PRO HA   1 1 
       14 120771 2 2  58 PRO HB2  H  453.711 -30.497  22.555 1.00 . B B .  58 PRO HB2  1 1 
       14 120772 2 2  58 PRO HB3  H  454.685 -29.911  23.936 1.00 . B B .  58 PRO HB3  1 1 
       14 120773 2 2  58 PRO HD2  H  451.276 -29.995  25.804 1.00 . B B .  58 PRO HD2  1 1 
       14 120774 2 2  58 PRO HD3  H  452.951 -29.587  26.270 1.00 . B B .  58 PRO HD3  1 1 
       14 120775 2 2  58 PRO HG2  H  451.973 -31.275  23.959 1.00 . B B .  58 PRO HG2  1 1 
       14 120776 2 2  58 PRO HG3  H  453.375 -31.543  25.041 1.00 . B B .  58 PRO HG3  1 1 
       14 120777 2 2  58 PRO N    N  452.193 -28.499  24.641 1.00 . B B .  58 PRO N    1 1 
       14 120778 2 2  58 PRO O    O  452.656 -27.815  21.194 1.00 . B B .  58 PRO O    1 1 
       14 120779 2 2  59 LYS C    C  449.487 -27.342  20.748 1.00 . B B .  59 LYS C    1 1 
       14 120780 2 2  59 LYS CA   C  450.026 -28.766  20.954 1.00 . B B .  59 LYS CA   1 1 
       14 120781 2 2  59 LYS CB   C  448.946 -29.867  21.059 1.00 . B B .  59 LYS CB   1 1 
       14 120782 2 2  59 LYS CD   C  446.662 -29.157  20.177 1.00 . B B .  59 LYS CD   1 1 
       14 120783 2 2  59 LYS CE   C  445.832 -28.974  18.890 1.00 . B B .  59 LYS CE   1 1 
       14 120784 2 2  59 LYS CG   C  447.965 -29.911  19.875 1.00 . B B .  59 LYS CG   1 1 
       14 120785 2 2  59 LYS H    H  450.584 -29.387  22.928 1.00 . B B .  59 LYS H    1 1 
       14 120786 2 2  59 LYS HA   H  450.616 -29.001  20.068 1.00 . B B .  59 LYS HA   1 1 
       14 120787 2 2  59 LYS HB2  H  449.448 -30.832  21.122 1.00 . B B .  59 LYS HB2  1 1 
       14 120788 2 2  59 LYS HB3  H  448.377 -29.710  21.976 1.00 . B B .  59 LYS HB3  1 1 
       14 120789 2 2  59 LYS HD2  H  446.078 -29.724  20.902 1.00 . B B .  59 LYS HD2  1 1 
       14 120790 2 2  59 LYS HD3  H  446.901 -28.177  20.592 1.00 . B B .  59 LYS HD3  1 1 
       14 120791 2 2  59 LYS HE2  H  446.406 -29.349  18.043 1.00 . B B .  59 LYS HE2  1 1 
       14 120792 2 2  59 LYS HE3  H  444.916 -29.558  18.982 1.00 . B B .  59 LYS HE3  1 1 
       14 120793 2 2  59 LYS HG2  H  448.441 -29.463  19.002 1.00 . B B .  59 LYS HG2  1 1 
       14 120794 2 2  59 LYS HG3  H  447.726 -30.951  19.655 1.00 . B B .  59 LYS HG3  1 1 
       14 120795 2 2  59 LYS HZ1  H  445.501 -27.032  19.498 1.00 . B B .  59 LYS HZ1  1 1 
       14 120796 2 2  59 LYS HZ2  H  446.116 -27.150  17.973 1.00 . B B .  59 LYS HZ2  1 1 
       14 120797 2 2  59 LYS HZ3  H  444.530 -27.508  18.252 1.00 . B B .  59 LYS HZ3  1 1 
       14 120798 2 2  59 LYS N    N  450.933 -28.913  22.107 1.00 . B B .  59 LYS N    1 1 
       14 120799 2 2  59 LYS NZ   N  445.465 -27.551  18.633 1.00 . B B .  59 LYS NZ   1 1 
       14 120800 2 2  59 LYS O    O  449.148 -26.993  19.625 1.00 . B B .  59 LYS O    1 1 
       14 120801 2 2  60 VAL C    C  450.370 -24.286  21.052 1.00 . B B .  60 VAL C    1 1 
       14 120802 2 2  60 VAL CA   C  449.154 -25.031  21.587 1.00 . B B .  60 VAL CA   1 1 
       14 120803 2 2  60 VAL CB   C  448.618 -24.371  22.872 1.00 . B B .  60 VAL CB   1 1 
       14 120804 2 2  60 VAL CG1  C  448.439 -22.848  22.757 1.00 . B B .  60 VAL CG1  1 1 
       14 120805 2 2  60 VAL CG2  C  447.222 -24.934  23.157 1.00 . B B .  60 VAL CG2  1 1 
       14 120806 2 2  60 VAL H    H  449.639 -26.822  22.703 1.00 . B B .  60 VAL H    1 1 
       14 120807 2 2  60 VAL HA   H  448.370 -24.957  20.833 1.00 . B B .  60 VAL HA   1 1 
       14 120808 2 2  60 VAL HB   H  449.281 -24.599  23.706 1.00 . B B .  60 VAL HB   1 1 
       14 120809 2 2  60 VAL HG11 H  449.403 -22.383  22.553 1.00 . B B .  60 VAL HG11 1 1 
       14 120810 2 2  60 VAL HG12 H  448.039 -22.457  23.693 1.00 . B B .  60 VAL HG12 1 1 
       14 120811 2 2  60 VAL HG13 H  447.748 -22.624  21.945 1.00 . B B .  60 VAL HG13 1 1 
       14 120812 2 2  60 VAL HG21 H  447.280 -26.018  23.250 1.00 . B B .  60 VAL HG21 1 1 
       14 120813 2 2  60 VAL HG22 H  446.842 -24.510  24.086 1.00 . B B .  60 VAL HG22 1 1 
       14 120814 2 2  60 VAL HG23 H  446.551 -24.675  22.337 1.00 . B B .  60 VAL HG23 1 1 
       14 120815 2 2  60 VAL N    N  449.454 -26.479  21.772 1.00 . B B .  60 VAL N    1 1 
       14 120816 2 2  60 VAL O    O  450.209 -23.441  20.184 1.00 . B B .  60 VAL O    1 1 
       14 120817 2 2  61 LYS C    C  452.873 -24.584  19.322 1.00 . B B .  61 LYS C    1 1 
       14 120818 2 2  61 LYS CA   C  452.819 -24.155  20.793 1.00 . B B .  61 LYS CA   1 1 
       14 120819 2 2  61 LYS CB   C  454.045 -24.608  21.610 1.00 . B B .  61 LYS CB   1 1 
       14 120820 2 2  61 LYS CD   C  455.032 -24.400  24.004 1.00 . B B .  61 LYS CD   1 1 
       14 120821 2 2  61 LYS CE   C  456.471 -24.780  23.595 1.00 . B B .  61 LYS CE   1 1 
       14 120822 2 2  61 LYS CG   C  454.182 -23.763  22.891 1.00 . B B .  61 LYS CG   1 1 
       14 120823 2 2  61 LYS H    H  451.679 -25.266  22.247 1.00 . B B .  61 LYS H    1 1 
       14 120824 2 2  61 LYS HA   H  452.793 -23.065  20.816 1.00 . B B .  61 LYS HA   1 1 
       14 120825 2 2  61 LYS HB2  H  453.930 -25.657  21.882 1.00 . B B .  61 LYS HB2  1 1 
       14 120826 2 2  61 LYS HB3  H  454.944 -24.489  21.005 1.00 . B B .  61 LYS HB3  1 1 
       14 120827 2 2  61 LYS HD2  H  455.092 -23.691  24.829 1.00 . B B .  61 LYS HD2  1 1 
       14 120828 2 2  61 LYS HD3  H  454.523 -25.298  24.355 1.00 . B B .  61 LYS HD3  1 1 
       14 120829 2 2  61 LYS HE2  H  456.756 -24.192  22.724 1.00 . B B .  61 LYS HE2  1 1 
       14 120830 2 2  61 LYS HE3  H  457.140 -24.534  24.421 1.00 . B B .  61 LYS HE3  1 1 
       14 120831 2 2  61 LYS HG2  H  454.636 -22.810  22.621 1.00 . B B .  61 LYS HG2  1 1 
       14 120832 2 2  61 LYS HG3  H  453.184 -23.569  23.286 1.00 . B B .  61 LYS HG3  1 1 
       14 120833 2 2  61 LYS HZ1  H  457.591 -26.419  23.015 1.00 . B B .  61 LYS HZ1  1 1 
       14 120834 2 2  61 LYS HZ2  H  456.389 -26.789  24.081 1.00 . B B .  61 LYS HZ2  1 1 
       14 120835 2 2  61 LYS HZ3  H  456.024 -26.478  22.503 1.00 . B B .  61 LYS HZ3  1 1 
       14 120836 2 2  61 LYS N    N  451.591 -24.643  21.458 1.00 . B B .  61 LYS N    1 1 
       14 120837 2 2  61 LYS NZ   N  456.632 -26.236  23.271 1.00 . B B .  61 LYS NZ   1 1 
       14 120838 2 2  61 LYS O    O  453.025 -23.734  18.454 1.00 . B B .  61 LYS O    1 1 
       14 120839 2 2  62 ALA C    C  451.513 -25.780  16.749 1.00 . B B .  62 ALA C    1 1 
       14 120840 2 2  62 ALA CA   C  452.624 -26.380  17.641 1.00 . B B .  62 ALA CA   1 1 
       14 120841 2 2  62 ALA CB   C  452.565 -27.913  17.703 1.00 . B B .  62 ALA CB   1 1 
       14 120842 2 2  62 ALA H    H  452.434 -26.503  19.771 1.00 . B B .  62 ALA H    1 1 
       14 120843 2 2  62 ALA HA   H  453.580 -26.112  17.191 1.00 . B B .  62 ALA HA   1 1 
       14 120844 2 2  62 ALA HB1  H  452.561 -28.320  16.691 1.00 . B B .  62 ALA HB1  1 1 
       14 120845 2 2  62 ALA HB2  H  453.434 -28.289  18.241 1.00 . B B .  62 ALA HB2  1 1 
       14 120846 2 2  62 ALA HB3  H  451.656 -28.221  18.220 1.00 . B B .  62 ALA HB3  1 1 
       14 120847 2 2  62 ALA N    N  452.628 -25.861  19.017 1.00 . B B .  62 ALA N    1 1 
       14 120848 2 2  62 ALA O    O  451.809 -25.281  15.664 1.00 . B B .  62 ALA O    1 1 
       14 120849 2 2  63 HIS C    C  449.487 -23.490  16.408 1.00 . B B .  63 HIS C    1 1 
       14 120850 2 2  63 HIS CA   C  449.194 -25.001  16.466 1.00 . B B .  63 HIS CA   1 1 
       14 120851 2 2  63 HIS CB   C  447.806 -25.327  17.052 1.00 . B B .  63 HIS CB   1 1 
       14 120852 2 2  63 HIS CD2  C  445.384 -24.446  17.026 1.00 . B B .  63 HIS CD2  1 1 
       14 120853 2 2  63 HIS CE1  C  445.404 -23.191  15.238 1.00 . B B .  63 HIS CE1  1 1 
       14 120854 2 2  63 HIS CG   C  446.619 -24.591  16.445 1.00 . B B .  63 HIS CG   1 1 
       14 120855 2 2  63 HIS H    H  450.018 -26.186  18.071 1.00 . B B .  63 HIS H    1 1 
       14 120856 2 2  63 HIS HA   H  449.206 -25.372  15.441 1.00 . B B .  63 HIS HA   1 1 
       14 120857 2 2  63 HIS HB2  H  447.635 -26.397  16.920 1.00 . B B .  63 HIS HB2  1 1 
       14 120858 2 2  63 HIS HB3  H  447.830 -25.117  18.121 1.00 . B B .  63 HIS HB3  1 1 
       14 120859 2 2  63 HIS HD1  H  447.340 -23.734  14.627 1.00 . B B .  63 HIS HD1  1 1 
       14 120860 2 2  63 HIS HD2  H  445.045 -24.953  17.916 1.00 . B B .  63 HIS HD2  1 1 
       14 120861 2 2  63 HIS HE1  H  445.111 -22.504  14.458 1.00 . B B .  63 HIS HE1  1 1 
       14 120862 2 2  63 HIS N    N  450.251 -25.724  17.204 1.00 . B B .  63 HIS N    1 1 
       14 120863 2 2  63 HIS ND1  N  446.592 -23.816  15.301 1.00 . B B .  63 HIS ND1  1 1 
       14 120864 2 2  63 HIS NE2  N  444.637 -23.536  16.279 1.00 . B B .  63 HIS NE2  1 1 
       14 120865 2 2  63 HIS O    O  449.289 -22.885  15.358 1.00 . B B .  63 HIS O    1 1 
       14 120866 2 2  64 GLY C    C  451.533 -21.185  16.406 1.00 . B B .  64 GLY C    1 1 
       14 120867 2 2  64 GLY CA   C  450.544 -21.518  17.523 1.00 . B B .  64 GLY CA   1 1 
       14 120868 2 2  64 GLY H    H  450.155 -23.460  18.301 1.00 . B B .  64 GLY H    1 1 
       14 120869 2 2  64 GLY HA2  H  449.691 -20.844  17.443 1.00 . B B .  64 GLY HA2  1 1 
       14 120870 2 2  64 GLY HA3  H  451.031 -21.355  18.484 1.00 . B B .  64 GLY HA3  1 1 
       14 120871 2 2  64 GLY N    N  450.054 -22.902  17.466 1.00 . B B .  64 GLY N    1 1 
       14 120872 2 2  64 GLY O    O  451.345 -20.220  15.669 1.00 . B B .  64 GLY O    1 1 
       14 120873 2 2  65 LYS C    C  452.703 -22.108  13.689 1.00 . B B .  65 LYS C    1 1 
       14 120874 2 2  65 LYS CA   C  453.430 -21.986  15.026 1.00 . B B .  65 LYS CA   1 1 
       14 120875 2 2  65 LYS CB   C  454.510 -23.078  15.109 1.00 . B B .  65 LYS CB   1 1 
       14 120876 2 2  65 LYS CD   C  456.699 -23.793  16.234 1.00 . B B .  65 LYS CD   1 1 
       14 120877 2 2  65 LYS CE   C  457.965 -23.390  15.446 1.00 . B B .  65 LYS CE   1 1 
       14 120878 2 2  65 LYS CG   C  455.550 -22.768  16.191 1.00 . B B .  65 LYS CG   1 1 
       14 120879 2 2  65 LYS H    H  452.671 -22.792  16.865 1.00 . B B .  65 LYS H    1 1 
       14 120880 2 2  65 LYS HA   H  453.932 -21.018  15.047 1.00 . B B .  65 LYS HA   1 1 
       14 120881 2 2  65 LYS HB2  H  454.032 -24.029  15.343 1.00 . B B .  65 LYS HB2  1 1 
       14 120882 2 2  65 LYS HB3  H  455.012 -23.157  14.146 1.00 . B B .  65 LYS HB3  1 1 
       14 120883 2 2  65 LYS HD2  H  456.983 -23.940  17.276 1.00 . B B .  65 LYS HD2  1 1 
       14 120884 2 2  65 LYS HD3  H  456.332 -24.741  15.838 1.00 . B B .  65 LYS HD3  1 1 
       14 120885 2 2  65 LYS HE2  H  458.243 -22.375  15.729 1.00 . B B .  65 LYS HE2  1 1 
       14 120886 2 2  65 LYS HE3  H  458.773 -24.064  15.729 1.00 . B B .  65 LYS HE3  1 1 
       14 120887 2 2  65 LYS HG2  H  455.968 -21.779  16.006 1.00 . B B .  65 LYS HG2  1 1 
       14 120888 2 2  65 LYS HG3  H  455.052 -22.764  17.161 1.00 . B B .  65 LYS HG3  1 1 
       14 120889 2 2  65 LYS HZ1  H  458.674 -23.171  13.517 1.00 . B B .  65 LYS HZ1  1 1 
       14 120890 2 2  65 LYS HZ2  H  457.070 -22.819  13.674 1.00 . B B .  65 LYS HZ2  1 1 
       14 120891 2 2  65 LYS HZ3  H  457.574 -24.388  13.680 1.00 . B B .  65 LYS HZ3  1 1 
       14 120892 2 2  65 LYS N    N  452.529 -22.052  16.193 1.00 . B B .  65 LYS N    1 1 
       14 120893 2 2  65 LYS NZ   N  457.809 -23.447  13.957 1.00 . B B .  65 LYS NZ   1 1 
       14 120894 2 2  65 LYS O    O  453.140 -21.496  12.729 1.00 . B B .  65 LYS O    1 1 
       14 120895 2 2  66 LYS C    C  449.911 -21.841  12.047 1.00 . B B .  66 LYS C    1 1 
       14 120896 2 2  66 LYS CA   C  450.809 -23.044  12.374 1.00 . B B .  66 LYS CA   1 1 
       14 120897 2 2  66 LYS CB   C  450.054 -24.391  12.460 1.00 . B B .  66 LYS CB   1 1 
       14 120898 2 2  66 LYS CD   C  450.218 -26.857  11.753 1.00 . B B .  66 LYS CD   1 1 
       14 120899 2 2  66 LYS CE   C  451.248 -27.926  11.342 1.00 . B B .  66 LYS CE   1 1 
       14 120900 2 2  66 LYS CG   C  450.746 -25.426  11.556 1.00 . B B .  66 LYS CG   1 1 
       14 120901 2 2  66 LYS H    H  451.300 -23.342  14.442 1.00 . B B .  66 LYS H    1 1 
       14 120902 2 2  66 LYS HA   H  451.520 -23.137  11.554 1.00 . B B .  66 LYS HA   1 1 
       14 120903 2 2  66 LYS HB2  H  450.061 -24.747  13.491 1.00 . B B .  66 LYS HB2  1 1 
       14 120904 2 2  66 LYS HB3  H  449.025 -24.253  12.132 1.00 . B B .  66 LYS HB3  1 1 
       14 120905 2 2  66 LYS HD2  H  449.961 -26.999  12.802 1.00 . B B .  66 LYS HD2  1 1 
       14 120906 2 2  66 LYS HD3  H  449.321 -26.986  11.147 1.00 . B B .  66 LYS HD3  1 1 
       14 120907 2 2  66 LYS HE2  H  450.734 -28.878  11.220 1.00 . B B .  66 LYS HE2  1 1 
       14 120908 2 2  66 LYS HE3  H  451.695 -27.639  10.391 1.00 . B B .  66 LYS HE3  1 1 
       14 120909 2 2  66 LYS HG2  H  450.587 -25.138  10.517 1.00 . B B .  66 LYS HG2  1 1 
       14 120910 2 2  66 LYS HG3  H  451.817 -25.413  11.765 1.00 . B B .  66 LYS HG3  1 1 
       14 120911 2 2  66 LYS HZ1  H  452.982 -28.800  12.047 1.00 . B B .  66 LYS HZ1  1 1 
       14 120912 2 2  66 LYS HZ2  H  451.928 -28.372  13.240 1.00 . B B .  66 LYS HZ2  1 1 
       14 120913 2 2  66 LYS HZ3  H  452.822 -27.216  12.476 1.00 . B B .  66 LYS HZ3  1 1 
       14 120914 2 2  66 LYS N    N  451.606 -22.863  13.607 1.00 . B B .  66 LYS N    1 1 
       14 120915 2 2  66 LYS NZ   N  452.333 -28.093  12.359 1.00 . B B .  66 LYS NZ   1 1 
       14 120916 2 2  66 LYS O    O  449.998 -21.334  10.930 1.00 . B B .  66 LYS O    1 1 
       14 120917 2 2  67 VAL C    C  449.385 -18.901  12.442 1.00 . B B .  67 VAL C    1 1 
       14 120918 2 2  67 VAL CA   C  448.419 -20.026  12.818 1.00 . B B .  67 VAL CA   1 1 
       14 120919 2 2  67 VAL CB   C  447.539 -19.650  14.033 1.00 . B B .  67 VAL CB   1 1 
       14 120920 2 2  67 VAL CG1  C  448.306 -19.517  15.349 1.00 . B B .  67 VAL CG1  1 1 
       14 120921 2 2  67 VAL CG2  C  446.790 -18.329  13.859 1.00 . B B .  67 VAL CG2  1 1 
       14 120922 2 2  67 VAL H    H  449.062 -21.784  13.888 1.00 . B B .  67 VAL H    1 1 
       14 120923 2 2  67 VAL HA   H  447.747 -20.164  11.970 1.00 . B B .  67 VAL HA   1 1 
       14 120924 2 2  67 VAL HB   H  446.796 -20.439  14.161 1.00 . B B .  67 VAL HB   1 1 
       14 120925 2 2  67 VAL HG11 H  448.867 -20.433  15.536 1.00 . B B .  67 VAL HG11 1 1 
       14 120926 2 2  67 VAL HG12 H  448.996 -18.676  15.283 1.00 . B B .  67 VAL HG12 1 1 
       14 120927 2 2  67 VAL HG13 H  447.604 -19.349  16.165 1.00 . B B .  67 VAL HG13 1 1 
       14 120928 2 2  67 VAL HG21 H  446.215 -18.356  12.933 1.00 . B B .  67 VAL HG21 1 1 
       14 120929 2 2  67 VAL HG22 H  446.113 -18.181  14.702 1.00 . B B .  67 VAL HG22 1 1 
       14 120930 2 2  67 VAL HG23 H  447.506 -17.508  13.821 1.00 . B B .  67 VAL HG23 1 1 
       14 120931 2 2  67 VAL N    N  449.146 -21.302  13.004 1.00 . B B .  67 VAL N    1 1 
       14 120932 2 2  67 VAL O    O  449.130 -18.145  11.507 1.00 . B B .  67 VAL O    1 1 
       14 120933 2 2  68 LEU C    C  452.300 -18.023  11.501 1.00 . B B .  68 LEU C    1 1 
       14 120934 2 2  68 LEU CA   C  451.502 -17.754  12.789 1.00 . B B .  68 LEU CA   1 1 
       14 120935 2 2  68 LEU CB   C  452.332 -17.486  14.051 1.00 . B B .  68 LEU CB   1 1 
       14 120936 2 2  68 LEU CD1  C  453.205 -15.785  15.622 1.00 . B B .  68 LEU CD1  1 1 
       14 120937 2 2  68 LEU CD2  C  453.838 -15.569  13.269 1.00 . B B .  68 LEU CD2  1 1 
       14 120938 2 2  68 LEU CG   C  452.721 -16.008  14.205 1.00 . B B .  68 LEU CG   1 1 
       14 120939 2 2  68 LEU H    H  450.766 -19.493  13.810 1.00 . B B .  68 LEU H    1 1 
       14 120940 2 2  68 LEU HA   H  450.915 -16.853  12.608 1.00 . B B .  68 LEU HA   1 1 
       14 120941 2 2  68 LEU HB2  H  451.757 -17.792  14.925 1.00 . B B .  68 LEU HB2  1 1 
       14 120942 2 2  68 LEU HB3  H  453.244 -18.082  14.000 1.00 . B B .  68 LEU HB3  1 1 
       14 120943 2 2  68 LEU HD11 H  452.428 -16.089  16.323 1.00 . B B .  68 LEU HD11 1 1 
       14 120944 2 2  68 LEU HD12 H  453.431 -14.729  15.767 1.00 . B B .  68 LEU HD12 1 1 
       14 120945 2 2  68 LEU HD13 H  454.104 -16.376  15.797 1.00 . B B .  68 LEU HD13 1 1 
       14 120946 2 2  68 LEU HD21 H  453.526 -15.716  12.235 1.00 . B B .  68 LEU HD21 1 1 
       14 120947 2 2  68 LEU HD22 H  454.732 -16.163  13.465 1.00 . B B .  68 LEU HD22 1 1 
       14 120948 2 2  68 LEU HD23 H  454.059 -14.515  13.435 1.00 . B B .  68 LEU HD23 1 1 
       14 120949 2 2  68 LEU HG   H  451.843 -15.388  14.027 1.00 . B B .  68 LEU HG   1 1 
       14 120950 2 2  68 LEU N    N  450.546 -18.814  13.093 1.00 . B B .  68 LEU N    1 1 
       14 120951 2 2  68 LEU O    O  452.522 -17.103  10.719 1.00 . B B .  68 LEU O    1 1 
       14 120952 2 2  69 GLY C    C  452.235 -19.359   8.733 1.00 . B B .  69 GLY C    1 1 
       14 120953 2 2  69 GLY CA   C  453.121 -19.758   9.920 1.00 . B B .  69 GLY CA   1 1 
       14 120954 2 2  69 GLY H    H  452.479 -19.974  11.934 1.00 . B B .  69 GLY H    1 1 
       14 120955 2 2  69 GLY HA2  H  454.115 -19.338   9.767 1.00 . B B .  69 GLY HA2  1 1 
       14 120956 2 2  69 GLY HA3  H  453.200 -20.845   9.950 1.00 . B B .  69 GLY HA3  1 1 
       14 120957 2 2  69 GLY N    N  452.609 -19.285  11.207 1.00 . B B .  69 GLY N    1 1 
       14 120958 2 2  69 GLY O    O  452.739 -19.072   7.647 1.00 . B B .  69 GLY O    1 1 
       14 120959 2 2  70 ALA C    C  450.189 -17.177   7.834 1.00 . B B .  70 ALA C    1 1 
       14 120960 2 2  70 ALA CA   C  450.013 -18.702   7.953 1.00 . B B .  70 ALA CA   1 1 
       14 120961 2 2  70 ALA CB   C  448.577 -19.050   8.319 1.00 . B B .  70 ALA CB   1 1 
       14 120962 2 2  70 ALA H    H  450.532 -19.658   9.792 1.00 . B B .  70 ALA H    1 1 
       14 120963 2 2  70 ALA HA   H  450.232 -19.145   6.982 1.00 . B B .  70 ALA HA   1 1 
       14 120964 2 2  70 ALA HB1  H  448.262 -18.450   9.173 1.00 . B B .  70 ALA HB1  1 1 
       14 120965 2 2  70 ALA HB2  H  447.926 -18.843   7.469 1.00 . B B .  70 ALA HB2  1 1 
       14 120966 2 2  70 ALA HB3  H  448.514 -20.108   8.576 1.00 . B B .  70 ALA HB3  1 1 
       14 120967 2 2  70 ALA N    N  450.916 -19.289   8.933 1.00 . B B .  70 ALA N    1 1 
       14 120968 2 2  70 ALA O    O  450.235 -16.668   6.717 1.00 . B B .  70 ALA O    1 1 
       14 120969 2 2  71 PHE C    C  451.976 -14.735   8.095 1.00 . B B .  71 PHE C    1 1 
       14 120970 2 2  71 PHE CA   C  450.644 -14.993   8.841 1.00 . B B .  71 PHE CA   1 1 
       14 120971 2 2  71 PHE CB   C  450.571 -14.300  10.218 1.00 . B B .  71 PHE CB   1 1 
       14 120972 2 2  71 PHE CD1  C  448.085 -13.705  10.234 1.00 . B B .  71 PHE CD1  1 1 
       14 120973 2 2  71 PHE CD2  C  449.021 -14.802  12.176 1.00 . B B .  71 PHE CD2  1 1 
       14 120974 2 2  71 PHE CE1  C  446.820 -13.697  10.858 1.00 . B B .  71 PHE CE1  1 1 
       14 120975 2 2  71 PHE CE2  C  447.760 -14.796  12.800 1.00 . B B .  71 PHE CE2  1 1 
       14 120976 2 2  71 PHE CG   C  449.194 -14.283  10.881 1.00 . B B .  71 PHE CG   1 1 
       14 120977 2 2  71 PHE CZ   C  446.653 -14.255  12.136 1.00 . B B .  71 PHE CZ   1 1 
       14 120978 2 2  71 PHE H    H  450.215 -16.851   9.843 1.00 . B B .  71 PHE H    1 1 
       14 120979 2 2  71 PHE HA   H  449.860 -14.546   8.232 1.00 . B B .  71 PHE HA   1 1 
       14 120980 2 2  71 PHE HB2  H  451.270 -14.796  10.891 1.00 . B B .  71 PHE HB2  1 1 
       14 120981 2 2  71 PHE HB3  H  450.893 -13.266  10.090 1.00 . B B .  71 PHE HB3  1 1 
       14 120982 2 2  71 PHE HD1  H  448.202 -13.263   9.255 1.00 . B B .  71 PHE HD1  1 1 
       14 120983 2 2  71 PHE HD2  H  449.870 -15.212  12.701 1.00 . B B .  71 PHE HD2  1 1 
       14 120984 2 2  71 PHE HE1  H  445.974 -13.259  10.350 1.00 . B B .  71 PHE HE1  1 1 
       14 120985 2 2  71 PHE HE2  H  447.645 -15.211  13.791 1.00 . B B .  71 PHE HE2  1 1 
       14 120986 2 2  71 PHE HZ   H  445.678 -14.266  12.602 1.00 . B B .  71 PHE HZ   1 1 
       14 120987 2 2  71 PHE N    N  450.329 -16.425   8.934 1.00 . B B .  71 PHE N    1 1 
       14 120988 2 2  71 PHE O    O  451.996 -13.860   7.227 1.00 . B B .  71 PHE O    1 1 
       14 120989 2 2  72 SER C    C  454.067 -15.853   6.025 1.00 . B B .  72 SER C    1 1 
       14 120990 2 2  72 SER CA   C  454.266 -15.417   7.472 1.00 . B B .  72 SER CA   1 1 
       14 120991 2 2  72 SER CB   C  455.451 -16.223   8.001 1.00 . B B .  72 SER CB   1 1 
       14 120992 2 2  72 SER H    H  453.020 -16.189   9.056 1.00 . B B .  72 SER H    1 1 
       14 120993 2 2  72 SER HA   H  454.567 -14.369   7.457 1.00 . B B .  72 SER HA   1 1 
       14 120994 2 2  72 SER HB2  H  456.052 -16.566   7.160 1.00 . B B .  72 SER HB2  1 1 
       14 120995 2 2  72 SER HB3  H  456.061 -15.579   8.633 1.00 . B B .  72 SER HB3  1 1 
       14 120996 2 2  72 SER HG   H  455.801 -17.822   9.071 1.00 . B B .  72 SER HG   1 1 
       14 120997 2 2  72 SER N    N  453.047 -15.514   8.305 1.00 . B B .  72 SER N    1 1 
       14 120998 2 2  72 SER O    O  454.580 -15.179   5.135 1.00 . B B .  72 SER O    1 1 
       14 120999 2 2  72 SER OG   O  455.032 -17.342   8.756 1.00 . B B .  72 SER OG   1 1 
       14 121000 2 2  73 ASP C    C  452.118 -16.112   3.722 1.00 . B B .  73 ASP C    1 1 
       14 121001 2 2  73 ASP CA   C  452.897 -17.262   4.383 1.00 . B B .  73 ASP CA   1 1 
       14 121002 2 2  73 ASP CB   C  452.068 -18.555   4.353 1.00 . B B .  73 ASP CB   1 1 
       14 121003 2 2  73 ASP CG   C  452.906 -19.845   4.217 1.00 . B B .  73 ASP CG   1 1 
       14 121004 2 2  73 ASP H    H  453.032 -17.524   6.513 1.00 . B B .  73 ASP H    1 1 
       14 121005 2 2  73 ASP HA   H  453.797 -17.432   3.793 1.00 . B B .  73 ASP HA   1 1 
       14 121006 2 2  73 ASP HB2  H  451.482 -18.616   5.270 1.00 . B B .  73 ASP HB2  1 1 
       14 121007 2 2  73 ASP HB3  H  451.385 -18.501   3.505 1.00 . B B .  73 ASP HB3  1 1 
       14 121008 2 2  73 ASP N    N  453.319 -16.925   5.752 1.00 . B B .  73 ASP N    1 1 
       14 121009 2 2  73 ASP O    O  452.192 -15.937   2.505 1.00 . B B .  73 ASP O    1 1 
       14 121010 2 2  73 ASP OD1  O  454.162 -19.808   4.242 1.00 . B B .  73 ASP OD1  1 1 
       14 121011 2 2  73 ASP OD2  O  452.293 -20.926   4.043 1.00 . B B .  73 ASP OD2  1 1 
       14 121012 2 2  74 GLY C    C  452.100 -13.082   3.697 1.00 . B B .  74 GLY C    1 1 
       14 121013 2 2  74 GLY CA   C  450.946 -13.974   4.121 1.00 . B B .  74 GLY CA   1 1 
       14 121014 2 2  74 GLY H    H  451.280 -15.573   5.477 1.00 . B B .  74 GLY H    1 1 
       14 121015 2 2  74 GLY HA2  H  450.257 -14.095   3.284 1.00 . B B .  74 GLY HA2  1 1 
       14 121016 2 2  74 GLY HA3  H  450.419 -13.512   4.958 1.00 . B B .  74 GLY HA3  1 1 
       14 121017 2 2  74 GLY N    N  451.448 -15.277   4.526 1.00 . B B .  74 GLY N    1 1 
       14 121018 2 2  74 GLY O    O  452.243 -12.822   2.510 1.00 . B B .  74 GLY O    1 1 
       14 121019 2 2  75 LEU C    C  455.005 -12.211   3.176 1.00 . B B .  75 LEU C    1 1 
       14 121020 2 2  75 LEU CA   C  454.099 -11.764   4.349 1.00 . B B .  75 LEU CA   1 1 
       14 121021 2 2  75 LEU CB   C  454.928 -11.561   5.635 1.00 . B B .  75 LEU CB   1 1 
       14 121022 2 2  75 LEU CD1  C  453.759 -11.109   7.877 1.00 . B B .  75 LEU CD1  1 1 
       14 121023 2 2  75 LEU CD2  C  455.409  -9.514   7.011 1.00 . B B .  75 LEU CD2  1 1 
       14 121024 2 2  75 LEU CG   C  454.337 -10.509   6.598 1.00 . B B .  75 LEU CG   1 1 
       14 121025 2 2  75 LEU H    H  452.814 -12.960   5.582 1.00 . B B .  75 LEU H    1 1 
       14 121026 2 2  75 LEU HA   H  453.687 -10.792   4.080 1.00 . B B .  75 LEU HA   1 1 
       14 121027 2 2  75 LEU HB2  H  454.984 -12.513   6.162 1.00 . B B .  75 LEU HB2  1 1 
       14 121028 2 2  75 LEU HB3  H  455.937 -11.254   5.358 1.00 . B B .  75 LEU HB3  1 1 
       14 121029 2 2  75 LEU HD11 H  452.984 -11.830   7.622 1.00 . B B .  75 LEU HD11 1 1 
       14 121030 2 2  75 LEU HD12 H  453.330 -10.315   8.489 1.00 . B B .  75 LEU HD12 1 1 
       14 121031 2 2  75 LEU HD13 H  454.553 -11.609   8.434 1.00 . B B .  75 LEU HD13 1 1 
       14 121032 2 2  75 LEU HD21 H  455.847  -9.062   6.121 1.00 . B B .  75 LEU HD21 1 1 
       14 121033 2 2  75 LEU HD22 H  456.185 -10.030   7.575 1.00 . B B .  75 LEU HD22 1 1 
       14 121034 2 2  75 LEU HD23 H  454.964  -8.737   7.631 1.00 . B B .  75 LEU HD23 1 1 
       14 121035 2 2  75 LEU HG   H  453.544  -9.970   6.079 1.00 . B B .  75 LEU HG   1 1 
       14 121036 2 2  75 LEU N    N  452.956 -12.656   4.629 1.00 . B B .  75 LEU N    1 1 
       14 121037 2 2  75 LEU O    O  455.564 -11.361   2.481 1.00 . B B .  75 LEU O    1 1 
       14 121038 2 2  76 ALA C    C  455.145 -14.116   0.463 1.00 . B B .  76 ALA C    1 1 
       14 121039 2 2  76 ALA CA   C  455.875 -14.121   1.832 1.00 . B B .  76 ALA CA   1 1 
       14 121040 2 2  76 ALA CB   C  456.209 -15.560   2.250 1.00 . B B .  76 ALA CB   1 1 
       14 121041 2 2  76 ALA H    H  454.654 -14.147   3.567 1.00 . B B .  76 ALA H    1 1 
       14 121042 2 2  76 ALA HA   H  456.812 -13.574   1.718 1.00 . B B .  76 ALA HA   1 1 
       14 121043 2 2  76 ALA HB1  H  456.771 -16.048   1.455 1.00 . B B .  76 ALA HB1  1 1 
       14 121044 2 2  76 ALA HB2  H  456.809 -15.543   3.161 1.00 . B B .  76 ALA HB2  1 1 
       14 121045 2 2  76 ALA HB3  H  455.286 -16.109   2.433 1.00 . B B .  76 ALA HB3  1 1 
       14 121046 2 2  76 ALA N    N  455.125 -13.517   2.933 1.00 . B B .  76 ALA N    1 1 
       14 121047 2 2  76 ALA O    O  455.784 -14.372  -0.560 1.00 . B B .  76 ALA O    1 1 
       14 121048 2 2  77 HIS C    C  451.789 -13.083  -0.863 1.00 . B B .  77 HIS C    1 1 
       14 121049 2 2  77 HIS CA   C  452.978 -14.067  -0.758 1.00 . B B .  77 HIS CA   1 1 
       14 121050 2 2  77 HIS CB   C  452.544 -15.546  -0.774 1.00 . B B .  77 HIS CB   1 1 
       14 121051 2 2  77 HIS CD2  C  453.372 -16.734  -2.892 1.00 . B B .  77 HIS CD2  1 1 
       14 121052 2 2  77 HIS CE1  C  451.569 -16.596  -4.146 1.00 . B B .  77 HIS CE1  1 1 
       14 121053 2 2  77 HIS CG   C  452.401 -16.093  -2.169 1.00 . B B .  77 HIS CG   1 1 
       14 121054 2 2  77 HIS H    H  453.396 -13.485   1.259 1.00 . B B .  77 HIS H    1 1 
       14 121055 2 2  77 HIS HA   H  453.605 -13.908  -1.635 1.00 . B B .  77 HIS HA   1 1 
       14 121056 2 2  77 HIS HB2  H  453.284 -16.138  -0.235 1.00 . B B .  77 HIS HB2  1 1 
       14 121057 2 2  77 HIS HB3  H  451.583 -15.632  -0.265 1.00 . B B .  77 HIS HB3  1 1 
       14 121058 2 2  77 HIS HD1  H  450.412 -15.569  -2.719 1.00 . B B .  77 HIS HD1  1 1 
       14 121059 2 2  77 HIS HD2  H  454.374 -16.953  -2.556 1.00 . B B .  77 HIS HD2  1 1 
       14 121060 2 2  77 HIS HE1  H  450.878 -16.689  -4.970 1.00 . B B .  77 HIS HE1  1 1 
       14 121061 2 2  77 HIS N    N  453.829 -13.853   0.425 1.00 . B B .  77 HIS N    1 1 
       14 121062 2 2  77 HIS ND1  N  451.289 -16.004  -2.968 1.00 . B B .  77 HIS ND1  1 1 
       14 121063 2 2  77 HIS NE2  N  452.834 -17.056  -4.147 1.00 . B B .  77 HIS NE2  1 1 
       14 121064 2 2  77 HIS O    O  450.696 -13.432  -1.314 1.00 . B B .  77 HIS O    1 1 
       14 121065 2 2  78 LEU C    C  450.402 -10.330  -1.793 1.00 . B B .  78 LEU C    1 1 
       14 121066 2 2  78 LEU CA   C  450.971 -10.757  -0.422 1.00 . B B .  78 LEU CA   1 1 
       14 121067 2 2  78 LEU CB   C  451.505  -9.541   0.371 1.00 . B B .  78 LEU CB   1 1 
       14 121068 2 2  78 LEU CD1  C  452.241  -8.523   2.547 1.00 . B B .  78 LEU CD1  1 1 
       14 121069 2 2  78 LEU CD2  C  450.634 -10.376   2.623 1.00 . B B .  78 LEU CD2  1 1 
       14 121070 2 2  78 LEU CG   C  451.827  -9.813   1.847 1.00 . B B .  78 LEU CG   1 1 
       14 121071 2 2  78 LEU H    H  452.925 -11.579  -0.142 1.00 . B B .  78 LEU H    1 1 
       14 121072 2 2  78 LEU HA   H  450.131 -11.153   0.150 1.00 . B B .  78 LEU HA   1 1 
       14 121073 2 2  78 LEU HB2  H  452.418  -9.195  -0.115 1.00 . B B .  78 LEU HB2  1 1 
       14 121074 2 2  78 LEU HB3  H  450.764  -8.742   0.320 1.00 . B B .  78 LEU HB3  1 1 
       14 121075 2 2  78 LEU HD11 H  453.092  -8.085   2.027 1.00 . B B .  78 LEU HD11 1 1 
       14 121076 2 2  78 LEU HD12 H  451.408  -7.821   2.537 1.00 . B B .  78 LEU HD12 1 1 
       14 121077 2 2  78 LEU HD13 H  452.520  -8.742   3.577 1.00 . B B .  78 LEU HD13 1 1 
       14 121078 2 2  78 LEU HD21 H  450.301 -11.304   2.158 1.00 . B B .  78 LEU HD21 1 1 
       14 121079 2 2  78 LEU HD22 H  450.932 -10.573   3.654 1.00 . B B .  78 LEU HD22 1 1 
       14 121080 2 2  78 LEU HD23 H  449.819  -9.651   2.614 1.00 . B B .  78 LEU HD23 1 1 
       14 121081 2 2  78 LEU HG   H  452.651 -10.525   1.902 1.00 . B B .  78 LEU HG   1 1 
       14 121082 2 2  78 LEU N    N  451.995 -11.822  -0.454 1.00 . B B .  78 LEU N    1 1 
       14 121083 2 2  78 LEU O    O  449.493  -9.503  -1.848 1.00 . B B .  78 LEU O    1 1 
       14 121084 2 2  79 ASP C    C  449.151 -11.538  -4.601 1.00 . B B .  79 ASP C    1 1 
       14 121085 2 2  79 ASP CA   C  450.421 -10.719  -4.256 1.00 . B B .  79 ASP CA   1 1 
       14 121086 2 2  79 ASP CB   C  451.588 -11.075  -5.191 1.00 . B B .  79 ASP CB   1 1 
       14 121087 2 2  79 ASP CG   C  451.332 -10.721  -6.666 1.00 . B B .  79 ASP CG   1 1 
       14 121088 2 2  79 ASP H    H  451.687 -11.532  -2.753 1.00 . B B .  79 ASP H    1 1 
       14 121089 2 2  79 ASP HA   H  450.190  -9.663  -4.392 1.00 . B B .  79 ASP HA   1 1 
       14 121090 2 2  79 ASP HB2  H  452.481 -10.547  -4.853 1.00 . B B .  79 ASP HB2  1 1 
       14 121091 2 2  79 ASP HB3  H  451.771 -12.148  -5.121 1.00 . B B .  79 ASP HB3  1 1 
       14 121092 2 2  79 ASP N    N  450.904 -10.907  -2.883 1.00 . B B .  79 ASP N    1 1 
       14 121093 2 2  79 ASP O    O  448.582 -11.344  -5.675 1.00 . B B .  79 ASP O    1 1 
       14 121094 2 2  79 ASP OD1  O  451.069  -9.533  -6.974 1.00 . B B .  79 ASP OD1  1 1 
       14 121095 2 2  79 ASP OD2  O  451.448 -11.620  -7.536 1.00 . B B .  79 ASP OD2  1 1 
       14 121096 2 2  80 ASN C    C  446.459 -13.456  -2.940 1.00 . B B .  80 ASN C    1 1 
       14 121097 2 2  80 ASN CA   C  447.552 -13.347  -4.027 1.00 . B B .  80 ASN CA   1 1 
       14 121098 2 2  80 ASN CB   C  448.152 -14.730  -4.386 1.00 . B B .  80 ASN CB   1 1 
       14 121099 2 2  80 ASN CG   C  447.277 -15.688  -5.194 1.00 . B B .  80 ASN CG   1 1 
       14 121100 2 2  80 ASN H    H  449.112 -12.498  -2.804 1.00 . B B .  80 ASN H    1 1 
       14 121101 2 2  80 ASN HA   H  447.071 -12.963  -4.926 1.00 . B B .  80 ASN HA   1 1 
       14 121102 2 2  80 ASN HB2  H  449.075 -14.563  -4.943 1.00 . B B .  80 ASN HB2  1 1 
       14 121103 2 2  80 ASN HB3  H  448.408 -15.228  -3.451 1.00 . B B .  80 ASN HB3  1 1 
       14 121104 2 2  80 ASN HD21 H  445.588 -14.583  -5.069 1.00 . B B .  80 ASN HD21 1 1 
       14 121105 2 2  80 ASN HD22 H  445.442 -16.094  -5.939 1.00 . B B .  80 ASN HD22 1 1 
       14 121106 2 2  80 ASN N    N  448.680 -12.439  -3.714 1.00 . B B .  80 ASN N    1 1 
       14 121107 2 2  80 ASN ND2  N  446.004 -15.435  -5.418 1.00 . B B .  80 ASN ND2  1 1 
       14 121108 2 2  80 ASN O    O  445.283 -13.421  -3.290 1.00 . B B .  80 ASN O    1 1 
       14 121109 2 2  80 ASN OD1  O  447.741 -16.735  -5.610 1.00 . B B .  80 ASN OD1  1 1 
       14 121110 2 2  81 LEU C    C  444.819 -14.982  -0.690 1.00 . B B .  81 LEU C    1 1 
       14 121111 2 2  81 LEU CA   C  445.900 -13.885  -0.504 1.00 . B B .  81 LEU CA   1 1 
       14 121112 2 2  81 LEU CB   C  445.290 -12.532  -0.034 1.00 . B B .  81 LEU CB   1 1 
       14 121113 2 2  81 LEU CD1  C  446.518 -12.281   2.196 1.00 . B B .  81 LEU CD1  1 1 
       14 121114 2 2  81 LEU CD2  C  447.429 -11.180   0.209 1.00 . B B .  81 LEU CD2  1 1 
       14 121115 2 2  81 LEU CG   C  446.132 -11.623   0.874 1.00 . B B .  81 LEU CG   1 1 
       14 121116 2 2  81 LEU H    H  447.806 -13.648  -1.458 1.00 . B B .  81 LEU H    1 1 
       14 121117 2 2  81 LEU HA   H  446.534 -14.226   0.314 1.00 . B B .  81 LEU HA   1 1 
       14 121118 2 2  81 LEU HB2  H  445.020 -11.961  -0.924 1.00 . B B .  81 LEU HB2  1 1 
       14 121119 2 2  81 LEU HB3  H  444.372 -12.766   0.505 1.00 . B B .  81 LEU HB3  1 1 
       14 121120 2 2  81 LEU HD11 H  445.620 -12.617   2.713 1.00 . B B .  81 LEU HD11 1 1 
       14 121121 2 2  81 LEU HD12 H  447.165 -13.135   2.001 1.00 . B B .  81 LEU HD12 1 1 
       14 121122 2 2  81 LEU HD13 H  447.047 -11.559   2.820 1.00 . B B .  81 LEU HD13 1 1 
       14 121123 2 2  81 LEU HD21 H  447.205 -10.702  -0.745 1.00 . B B .  81 LEU HD21 1 1 
       14 121124 2 2  81 LEU HD22 H  448.065 -12.049   0.040 1.00 . B B .  81 LEU HD22 1 1 
       14 121125 2 2  81 LEU HD23 H  447.946 -10.472   0.858 1.00 . B B .  81 LEU HD23 1 1 
       14 121126 2 2  81 LEU HG   H  445.545 -10.731   1.097 1.00 . B B .  81 LEU HG   1 1 
       14 121127 2 2  81 LEU N    N  446.816 -13.655  -1.659 1.00 . B B .  81 LEU N    1 1 
       14 121128 2 2  81 LEU O    O  443.893 -15.056   0.103 1.00 . B B .  81 LEU O    1 1 
       14 121129 2 2  82 LYS C    C  444.570 -18.232  -2.368 1.00 . B B .  82 LYS C    1 1 
       14 121130 2 2  82 LYS CA   C  443.905 -16.912  -1.973 1.00 . B B .  82 LYS CA   1 1 
       14 121131 2 2  82 LYS CB   C  442.903 -16.385  -3.030 1.00 . B B .  82 LYS CB   1 1 
       14 121132 2 2  82 LYS CD   C  441.020 -14.709  -3.503 1.00 . B B .  82 LYS CD   1 1 
       14 121133 2 2  82 LYS CE   C  441.587 -13.327  -3.877 1.00 . B B .  82 LYS CE   1 1 
       14 121134 2 2  82 LYS CG   C  441.896 -15.382  -2.433 1.00 . B B .  82 LYS CG   1 1 
       14 121135 2 2  82 LYS H    H  445.724 -15.808  -2.296 1.00 . B B .  82 LYS H    1 1 
       14 121136 2 2  82 LYS HA   H  443.349 -17.087  -1.052 1.00 . B B .  82 LYS HA   1 1 
       14 121137 2 2  82 LYS HB2  H  443.458 -15.898  -3.831 1.00 . B B .  82 LYS HB2  1 1 
       14 121138 2 2  82 LYS HB3  H  442.353 -17.231  -3.443 1.00 . B B .  82 LYS HB3  1 1 
       14 121139 2 2  82 LYS HD2  H  440.991 -15.339  -4.393 1.00 . B B .  82 LYS HD2  1 1 
       14 121140 2 2  82 LYS HD3  H  440.010 -14.588  -3.115 1.00 . B B .  82 LYS HD3  1 1 
       14 121141 2 2  82 LYS HE2  H  441.471 -12.658  -3.026 1.00 . B B .  82 LYS HE2  1 1 
       14 121142 2 2  82 LYS HE3  H  442.648 -13.428  -4.110 1.00 . B B .  82 LYS HE3  1 1 
       14 121143 2 2  82 LYS HG2  H  441.248 -15.913  -1.735 1.00 . B B .  82 LYS HG2  1 1 
       14 121144 2 2  82 LYS HG3  H  442.444 -14.613  -1.890 1.00 . B B .  82 LYS HG3  1 1 
       14 121145 2 2  82 LYS HZ1  H  441.283 -11.835  -5.267 1.00 . B B .  82 LYS HZ1  1 1 
       14 121146 2 2  82 LYS HZ2  H  439.903 -12.630  -4.840 1.00 . B B .  82 LYS HZ2  1 1 
       14 121147 2 2  82 LYS HZ3  H  440.990 -13.350  -5.850 1.00 . B B .  82 LYS HZ3  1 1 
       14 121148 2 2  82 LYS N    N  444.917 -15.861  -1.693 1.00 . B B .  82 LYS N    1 1 
       14 121149 2 2  82 LYS NZ   N  440.884 -12.738  -5.053 1.00 . B B .  82 LYS NZ   1 1 
       14 121150 2 2  82 LYS O    O  444.503 -19.189  -1.609 1.00 . B B .  82 LYS O    1 1 
       14 121151 2 2  83 GLY C    C  447.081 -20.020  -2.915 1.00 . B B .  83 GLY C    1 1 
       14 121152 2 2  83 GLY CA   C  446.078 -19.444  -3.927 1.00 . B B .  83 GLY CA   1 1 
       14 121153 2 2  83 GLY H    H  445.418 -17.404  -3.999 1.00 . B B .  83 GLY H    1 1 
       14 121154 2 2  83 GLY HA2  H  445.353 -20.222  -4.165 1.00 . B B .  83 GLY HA2  1 1 
       14 121155 2 2  83 GLY HA3  H  446.616 -19.181  -4.838 1.00 . B B .  83 GLY HA3  1 1 
       14 121156 2 2  83 GLY N    N  445.337 -18.254  -3.459 1.00 . B B .  83 GLY N    1 1 
       14 121157 2 2  83 GLY O    O  447.162 -21.236  -2.759 1.00 . B B .  83 GLY O    1 1 
       14 121158 2 2  84 THR C    C  447.987 -20.222   0.122 1.00 . B B .  84 THR C    1 1 
       14 121159 2 2  84 THR CA   C  448.715 -19.617  -1.089 1.00 . B B .  84 THR CA   1 1 
       14 121160 2 2  84 THR CB   C  449.667 -18.488  -0.643 1.00 . B B .  84 THR CB   1 1 
       14 121161 2 2  84 THR CG2  C  449.069 -17.522   0.388 1.00 . B B .  84 THR CG2  1 1 
       14 121162 2 2  84 THR H    H  447.690 -18.173  -2.324 1.00 . B B .  84 THR H    1 1 
       14 121163 2 2  84 THR HA   H  449.335 -20.406  -1.516 1.00 . B B .  84 THR HA   1 1 
       14 121164 2 2  84 THR HB   H  449.948 -17.912  -1.524 1.00 . B B .  84 THR HB   1 1 
       14 121165 2 2  84 THR HG1  H  451.463 -18.351   0.109 1.00 . B B .  84 THR HG1  1 1 
       14 121166 2 2  84 THR HG21 H  449.806 -16.761   0.645 1.00 . B B .  84 THR HG21 1 1 
       14 121167 2 2  84 THR HG22 H  448.791 -18.076   1.286 1.00 . B B .  84 THR HG22 1 1 
       14 121168 2 2  84 THR HG23 H  448.184 -17.044  -0.032 1.00 . B B .  84 THR HG23 1 1 
       14 121169 2 2  84 THR N    N  447.790 -19.164  -2.159 1.00 . B B .  84 THR N    1 1 
       14 121170 2 2  84 THR O    O  448.538 -21.066   0.830 1.00 . B B .  84 THR O    1 1 
       14 121171 2 2  84 THR OG1  O  450.837 -19.049  -0.090 1.00 . B B .  84 THR OG1  1 1 
       14 121172 2 2  85 PHE C    C  444.783 -21.172   1.191 1.00 . B B .  85 PHE C    1 1 
       14 121173 2 2  85 PHE CA   C  445.918 -20.205   1.500 1.00 . B B .  85 PHE CA   1 1 
       14 121174 2 2  85 PHE CB   C  445.363 -18.938   2.175 1.00 . B B .  85 PHE CB   1 1 
       14 121175 2 2  85 PHE CD1  C  447.240 -18.671   3.832 1.00 . B B .  85 PHE CD1  1 1 
       14 121176 2 2  85 PHE CD2  C  446.560 -16.735   2.522 1.00 . B B .  85 PHE CD2  1 1 
       14 121177 2 2  85 PHE CE1  C  448.210 -17.899   4.480 1.00 . B B .  85 PHE CE1  1 1 
       14 121178 2 2  85 PHE CE2  C  447.529 -15.959   3.175 1.00 . B B .  85 PHE CE2  1 1 
       14 121179 2 2  85 PHE CG   C  446.414 -18.094   2.852 1.00 . B B .  85 PHE CG   1 1 
       14 121180 2 2  85 PHE CZ   C  448.345 -16.543   4.153 1.00 . B B .  85 PHE CZ   1 1 
       14 121181 2 2  85 PHE H    H  446.291 -19.232  -0.358 1.00 . B B .  85 PHE H    1 1 
       14 121182 2 2  85 PHE HA   H  446.582 -20.696   2.213 1.00 . B B .  85 PHE HA   1 1 
       14 121183 2 2  85 PHE HB2  H  444.873 -18.330   1.413 1.00 . B B .  85 PHE HB2  1 1 
       14 121184 2 2  85 PHE HB3  H  444.620 -19.233   2.917 1.00 . B B .  85 PHE HB3  1 1 
       14 121185 2 2  85 PHE HD1  H  447.128 -19.716   4.084 1.00 . B B .  85 PHE HD1  1 1 
       14 121186 2 2  85 PHE HD2  H  445.929 -16.290   1.767 1.00 . B B .  85 PHE HD2  1 1 
       14 121187 2 2  85 PHE HE1  H  448.850 -18.343   5.228 1.00 . B B .  85 PHE HE1  1 1 
       14 121188 2 2  85 PHE HE2  H  447.646 -14.915   2.926 1.00 . B B .  85 PHE HE2  1 1 
       14 121189 2 2  85 PHE HZ   H  449.085 -15.942   4.660 1.00 . B B .  85 PHE HZ   1 1 
       14 121190 2 2  85 PHE N    N  446.721 -19.829   0.333 1.00 . B B .  85 PHE N    1 1 
       14 121191 2 2  85 PHE O    O  444.055 -21.500   2.114 1.00 . B B .  85 PHE O    1 1 
       14 121192 2 2  86 ALA C    C  443.105 -23.617   0.485 1.00 . B B .  86 ALA C    1 1 
       14 121193 2 2  86 ALA CA   C  443.412 -22.414  -0.437 1.00 . B B .  86 ALA CA   1 1 
       14 121194 2 2  86 ALA CB   C  443.598 -22.832  -1.901 1.00 . B B .  86 ALA CB   1 1 
       14 121195 2 2  86 ALA H    H  445.294 -21.447  -0.740 1.00 . B B .  86 ALA H    1 1 
       14 121196 2 2  86 ALA HA   H  442.552 -21.745  -0.395 1.00 . B B .  86 ALA HA   1 1 
       14 121197 2 2  86 ALA HB1  H  442.734 -23.414  -2.225 1.00 . B B .  86 ALA HB1  1 1 
       14 121198 2 2  86 ALA HB2  H  443.690 -21.942  -2.522 1.00 . B B .  86 ALA HB2  1 1 
       14 121199 2 2  86 ALA HB3  H  444.500 -23.437  -1.993 1.00 . B B .  86 ALA HB3  1 1 
       14 121200 2 2  86 ALA N    N  444.590 -21.638  -0.042 1.00 . B B .  86 ALA N    1 1 
       14 121201 2 2  86 ALA O    O  441.950 -23.819   0.854 1.00 . B B .  86 ALA O    1 1 
       14 121202 2 2  87 THR C    C  443.552 -24.903   3.322 1.00 . B B .  87 THR C    1 1 
       14 121203 2 2  87 THR CA   C  444.006 -25.419   1.957 1.00 . B B .  87 THR CA   1 1 
       14 121204 2 2  87 THR CB   C  445.352 -26.144   2.152 1.00 . B B .  87 THR CB   1 1 
       14 121205 2 2  87 THR CG2  C  445.606 -27.151   1.036 1.00 . B B .  87 THR CG2  1 1 
       14 121206 2 2  87 THR H    H  445.046 -24.157   0.570 1.00 . B B .  87 THR H    1 1 
       14 121207 2 2  87 THR HA   H  443.274 -26.144   1.603 1.00 . B B .  87 THR HA   1 1 
       14 121208 2 2  87 THR HB   H  445.338 -26.668   3.109 1.00 . B B .  87 THR HB   1 1 
       14 121209 2 2  87 THR HG1  H  446.264 -24.558   2.854 1.00 . B B .  87 THR HG1  1 1 
       14 121210 2 2  87 THR HG21 H  446.562 -27.646   1.203 1.00 . B B .  87 THR HG21 1 1 
       14 121211 2 2  87 THR HG22 H  444.809 -27.895   1.028 1.00 . B B .  87 THR HG22 1 1 
       14 121212 2 2  87 THR HG23 H  445.627 -26.632   0.077 1.00 . B B .  87 THR HG23 1 1 
       14 121213 2 2  87 THR N    N  444.126 -24.349   0.942 1.00 . B B .  87 THR N    1 1 
       14 121214 2 2  87 THR O    O  442.659 -25.487   3.934 1.00 . B B .  87 THR O    1 1 
       14 121215 2 2  87 THR OG1  O  446.410 -25.200   2.155 1.00 . B B .  87 THR OG1  1 1 
       14 121216 2 2  88 LEU C    C  442.245 -22.574   4.870 1.00 . B B .  88 LEU C    1 1 
       14 121217 2 2  88 LEU CA   C  443.659 -23.138   5.025 1.00 . B B .  88 LEU CA   1 1 
       14 121218 2 2  88 LEU CB   C  444.626 -22.035   5.486 1.00 . B B .  88 LEU CB   1 1 
       14 121219 2 2  88 LEU CD1  C  446.739 -21.391   6.622 1.00 . B B .  88 LEU CD1  1 1 
       14 121220 2 2  88 LEU CD2  C  446.197 -23.796   6.495 1.00 . B B .  88 LEU CD2  1 1 
       14 121221 2 2  88 LEU CG   C  446.075 -22.464   5.760 1.00 . B B .  88 LEU CG   1 1 
       14 121222 2 2  88 LEU H    H  444.881 -23.372   3.281 1.00 . B B .  88 LEU H    1 1 
       14 121223 2 2  88 LEU HA   H  443.629 -23.898   5.805 1.00 . B B .  88 LEU HA   1 1 
       14 121224 2 2  88 LEU HB2  H  444.648 -21.270   4.709 1.00 . B B .  88 LEU HB2  1 1 
       14 121225 2 2  88 LEU HB3  H  444.225 -21.588   6.395 1.00 . B B .  88 LEU HB3  1 1 
       14 121226 2 2  88 LEU HD11 H  446.667 -20.426   6.122 1.00 . B B .  88 LEU HD11 1 1 
       14 121227 2 2  88 LEU HD12 H  446.235 -21.338   7.588 1.00 . B B .  88 LEU HD12 1 1 
       14 121228 2 2  88 LEU HD13 H  447.788 -21.644   6.774 1.00 . B B .  88 LEU HD13 1 1 
       14 121229 2 2  88 LEU HD21 H  445.731 -24.583   5.903 1.00 . B B .  88 LEU HD21 1 1 
       14 121230 2 2  88 LEU HD22 H  447.251 -24.031   6.647 1.00 . B B .  88 LEU HD22 1 1 
       14 121231 2 2  88 LEU HD23 H  445.699 -23.726   7.462 1.00 . B B .  88 LEU HD23 1 1 
       14 121232 2 2  88 LEU HG   H  446.608 -22.533   4.812 1.00 . B B .  88 LEU HG   1 1 
       14 121233 2 2  88 LEU N    N  444.114 -23.785   3.793 1.00 . B B .  88 LEU N    1 1 
       14 121234 2 2  88 LEU O    O  441.440 -22.776   5.760 1.00 . B B .  88 LEU O    1 1 
       14 121235 2 2  89 SER C    C  439.525 -22.524   3.437 1.00 . B B .  89 SER C    1 1 
       14 121236 2 2  89 SER CA   C  440.574 -21.405   3.460 1.00 . B B .  89 SER CA   1 1 
       14 121237 2 2  89 SER CB   C  440.611 -20.653   2.127 1.00 . B B .  89 SER CB   1 1 
       14 121238 2 2  89 SER H    H  442.640 -21.768   3.071 1.00 . B B .  89 SER H    1 1 
       14 121239 2 2  89 SER HA   H  440.299 -20.697   4.242 1.00 . B B .  89 SER HA   1 1 
       14 121240 2 2  89 SER HB2  H  441.533 -20.075   2.068 1.00 . B B .  89 SER HB2  1 1 
       14 121241 2 2  89 SER HB3  H  440.587 -21.374   1.311 1.00 . B B .  89 SER HB3  1 1 
       14 121242 2 2  89 SER HG   H  439.688 -19.125   1.324 1.00 . B B .  89 SER HG   1 1 
       14 121243 2 2  89 SER N    N  441.915 -21.922   3.758 1.00 . B B .  89 SER N    1 1 
       14 121244 2 2  89 SER O    O  438.444 -22.373   3.998 1.00 . B B .  89 SER O    1 1 
       14 121245 2 2  89 SER OG   O  439.505 -19.778   2.004 1.00 . B B .  89 SER OG   1 1 
       14 121246 2 2  90 GLU C    C  438.841 -25.360   4.401 1.00 . B B .  90 GLU C    1 1 
       14 121247 2 2  90 GLU CA   C  439.039 -24.899   2.947 1.00 . B B .  90 GLU CA   1 1 
       14 121248 2 2  90 GLU CB   C  439.689 -26.009   2.105 1.00 . B B .  90 GLU CB   1 1 
       14 121249 2 2  90 GLU CD   C  437.866 -26.971   0.636 1.00 . B B .  90 GLU CD   1 1 
       14 121250 2 2  90 GLU CG   C  438.766 -27.207   1.865 1.00 . B B .  90 GLU CG   1 1 
       14 121251 2 2  90 GLU H    H  440.733 -23.737   2.361 1.00 . B B .  90 GLU H    1 1 
       14 121252 2 2  90 GLU HA   H  438.059 -24.676   2.522 1.00 . B B .  90 GLU HA   1 1 
       14 121253 2 2  90 GLU HB2  H  439.983 -25.593   1.142 1.00 . B B .  90 GLU HB2  1 1 
       14 121254 2 2  90 GLU HB3  H  440.582 -26.359   2.624 1.00 . B B .  90 GLU HB3  1 1 
       14 121255 2 2  90 GLU HG2  H  439.371 -28.097   1.699 1.00 . B B .  90 GLU HG2  1 1 
       14 121256 2 2  90 GLU HG3  H  438.139 -27.359   2.744 1.00 . B B .  90 GLU HG3  1 1 
       14 121257 2 2  90 GLU N    N  439.863 -23.688   2.870 1.00 . B B .  90 GLU N    1 1 
       14 121258 2 2  90 GLU O    O  437.706 -25.472   4.858 1.00 . B B .  90 GLU O    1 1 
       14 121259 2 2  90 GLU OE1  O  438.303 -27.275  -0.502 1.00 . B B .  90 GLU OE1  1 1 
       14 121260 2 2  90 GLU OE2  O  436.725 -26.477   0.793 1.00 . B B .  90 GLU OE2  1 1 
       14 121261 2 2  91 LEU C    C  438.989 -24.924   7.376 1.00 . B B .  91 LEU C    1 1 
       14 121262 2 2  91 LEU CA   C  439.862 -25.924   6.590 1.00 . B B .  91 LEU CA   1 1 
       14 121263 2 2  91 LEU CB   C  441.314 -26.001   7.103 1.00 . B B .  91 LEU CB   1 1 
       14 121264 2 2  91 LEU CD1  C  440.826 -27.288   9.264 1.00 . B B .  91 LEU CD1  1 1 
       14 121265 2 2  91 LEU CD2  C  443.020 -26.206   8.907 1.00 . B B .  91 LEU CD2  1 1 
       14 121266 2 2  91 LEU CG   C  441.522 -26.088   8.625 1.00 . B B .  91 LEU CG   1 1 
       14 121267 2 2  91 LEU H    H  440.829 -25.495   4.732 1.00 . B B .  91 LEU H    1 1 
       14 121268 2 2  91 LEU HA   H  439.414 -26.913   6.682 1.00 . B B .  91 LEU HA   1 1 
       14 121269 2 2  91 LEU HB2  H  441.789 -26.871   6.645 1.00 . B B .  91 LEU HB2  1 1 
       14 121270 2 2  91 LEU HB3  H  441.832 -25.108   6.752 1.00 . B B .  91 LEU HB3  1 1 
       14 121271 2 2  91 LEU HD11 H  439.754 -27.230   9.078 1.00 . B B .  91 LEU HD11 1 1 
       14 121272 2 2  91 LEU HD12 H  441.220 -28.209   8.833 1.00 . B B .  91 LEU HD12 1 1 
       14 121273 2 2  91 LEU HD13 H  441.010 -27.283  10.339 1.00 . B B .  91 LEU HD13 1 1 
       14 121274 2 2  91 LEU HD21 H  443.542 -25.360   8.460 1.00 . B B .  91 LEU HD21 1 1 
       14 121275 2 2  91 LEU HD22 H  443.189 -26.209   9.984 1.00 . B B .  91 LEU HD22 1 1 
       14 121276 2 2  91 LEU HD23 H  443.399 -27.135   8.478 1.00 . B B .  91 LEU HD23 1 1 
       14 121277 2 2  91 LEU HG   H  441.146 -25.176   9.086 1.00 . B B .  91 LEU HG   1 1 
       14 121278 2 2  91 LEU N    N  439.921 -25.575   5.164 1.00 . B B .  91 LEU N    1 1 
       14 121279 2 2  91 LEU O    O  438.053 -25.306   8.076 1.00 . B B .  91 LEU O    1 1 
       14 121280 2 2  92 HIS C    C  437.188 -22.171   7.320 1.00 . B B .  92 HIS C    1 1 
       14 121281 2 2  92 HIS CA   C  438.567 -22.538   7.872 1.00 . B B .  92 HIS CA   1 1 
       14 121282 2 2  92 HIS CB   C  439.530 -21.354   7.925 1.00 . B B .  92 HIS CB   1 1 
       14 121283 2 2  92 HIS CD2  C  440.740 -21.537  10.178 1.00 . B B .  92 HIS CD2  1 1 
       14 121284 2 2  92 HIS CE1  C  442.515 -22.678   9.557 1.00 . B B .  92 HIS CE1  1 1 
       14 121285 2 2  92 HIS CG   C  440.692 -21.688   8.819 1.00 . B B .  92 HIS CG   1 1 
       14 121286 2 2  92 HIS H    H  439.906 -23.393   6.472 1.00 . B B .  92 HIS H    1 1 
       14 121287 2 2  92 HIS HA   H  438.418 -22.866   8.901 1.00 . B B .  92 HIS HA   1 1 
       14 121288 2 2  92 HIS HB2  H  439.895 -21.139   6.921 1.00 . B B .  92 HIS HB2  1 1 
       14 121289 2 2  92 HIS HB3  H  439.009 -20.480   8.318 1.00 . B B .  92 HIS HB3  1 1 
       14 121290 2 2  92 HIS HD1  H  442.042 -22.692   7.517 1.00 . B B .  92 HIS HD1  1 1 
       14 121291 2 2  92 HIS HD2  H  440.020 -21.012  10.788 1.00 . B B .  92 HIS HD2  1 1 
       14 121292 2 2  92 HIS HE1  H  443.455 -23.210   9.576 1.00 . B B .  92 HIS HE1  1 1 
       14 121293 2 2  92 HIS N    N  439.219 -23.635   7.173 1.00 . B B .  92 HIS N    1 1 
       14 121294 2 2  92 HIS ND1  N  441.803 -22.409   8.458 1.00 . B B .  92 HIS ND1  1 1 
       14 121295 2 2  92 HIS NE2  N  441.887 -22.186  10.630 1.00 . B B .  92 HIS NE2  1 1 
       14 121296 2 2  92 HIS O    O  436.627 -21.154   7.718 1.00 . B B .  92 HIS O    1 1 
       14 121297 2 2  93 CYS C    C  434.497 -24.156   5.936 1.00 . B B .  93 CYS C    1 1 
       14 121298 2 2  93 CYS CA   C  435.276 -22.836   5.901 1.00 . B B .  93 CYS CA   1 1 
       14 121299 2 2  93 CYS CB   C  435.392 -22.320   4.466 1.00 . B B .  93 CYS CB   1 1 
       14 121300 2 2  93 CYS H    H  437.151 -23.805   6.145 1.00 . B B .  93 CYS H    1 1 
       14 121301 2 2  93 CYS HA   H  434.743 -22.098   6.498 1.00 . B B .  93 CYS HA   1 1 
       14 121302 2 2  93 CYS HB2  H  435.873 -21.341   4.465 1.00 . B B .  93 CYS HB2  1 1 
       14 121303 2 2  93 CYS HB3  H  435.981 -23.017   3.871 1.00 . B B .  93 CYS HB3  1 1 
       14 121304 2 2  93 CYS HG   H  433.724 -22.640   2.517 1.00 . B B .  93 CYS HG   1 1 
       14 121305 2 2  93 CYS N    N  436.617 -23.003   6.448 1.00 . B B .  93 CYS N    1 1 
       14 121306 2 2  93 CYS O    O  433.440 -24.237   6.553 1.00 . B B .  93 CYS O    1 1 
       14 121307 2 2  93 CYS SG   S  433.723 -22.185   3.772 1.00 . B B .  93 CYS SG   1 1 
       14 121308 2 2  94 ASP C    C  434.321 -27.273   6.549 1.00 . B B .  94 ASP C    1 1 
       14 121309 2 2  94 ASP CA   C  434.331 -26.503   5.215 1.00 . B B .  94 ASP CA   1 1 
       14 121310 2 2  94 ASP CB   C  435.003 -27.327   4.112 1.00 . B B .  94 ASP CB   1 1 
       14 121311 2 2  94 ASP CG   C  434.181 -28.580   3.774 1.00 . B B .  94 ASP CG   1 1 
       14 121312 2 2  94 ASP H    H  435.936 -25.131   4.914 1.00 . B B .  94 ASP H    1 1 
       14 121313 2 2  94 ASP HA   H  433.298 -26.316   4.921 1.00 . B B .  94 ASP HA   1 1 
       14 121314 2 2  94 ASP HB2  H  435.104 -26.712   3.217 1.00 . B B .  94 ASP HB2  1 1 
       14 121315 2 2  94 ASP HB3  H  435.994 -27.632   4.450 1.00 . B B .  94 ASP HB3  1 1 
       14 121316 2 2  94 ASP N    N  435.017 -25.218   5.324 1.00 . B B .  94 ASP N    1 1 
       14 121317 2 2  94 ASP O    O  433.278 -27.790   6.959 1.00 . B B .  94 ASP O    1 1 
       14 121318 2 2  94 ASP OD1  O  433.134 -28.452   3.096 1.00 . B B .  94 ASP OD1  1 1 
       14 121319 2 2  94 ASP OD2  O  434.589 -29.696   4.173 1.00 . B B .  94 ASP OD2  1 1 
       14 121320 2 2  95 LYS C    C  435.188 -26.848   9.693 1.00 . B B .  95 LYS C    1 1 
       14 121321 2 2  95 LYS CA   C  435.578 -27.872   8.613 1.00 . B B .  95 LYS CA   1 1 
       14 121322 2 2  95 LYS CB   C  437.006 -28.403   8.867 1.00 . B B .  95 LYS CB   1 1 
       14 121323 2 2  95 LYS CD   C  437.222 -29.880   6.747 1.00 . B B .  95 LYS CD   1 1 
       14 121324 2 2  95 LYS CE   C  437.776 -31.226   6.259 1.00 . B B .  95 LYS CE   1 1 
       14 121325 2 2  95 LYS CG   C  437.356 -29.777   8.275 1.00 . B B .  95 LYS CG   1 1 
       14 121326 2 2  95 LYS H    H  436.296 -26.912   6.832 1.00 . B B .  95 LYS H    1 1 
       14 121327 2 2  95 LYS HA   H  434.890 -28.715   8.682 1.00 . B B .  95 LYS HA   1 1 
       14 121328 2 2  95 LYS HB2  H  437.714 -27.673   8.475 1.00 . B B .  95 LYS HB2  1 1 
       14 121329 2 2  95 LYS HB3  H  437.147 -28.465   9.946 1.00 . B B .  95 LYS HB3  1 1 
       14 121330 2 2  95 LYS HD2  H  436.169 -29.802   6.472 1.00 . B B .  95 LYS HD2  1 1 
       14 121331 2 2  95 LYS HD3  H  437.779 -29.068   6.279 1.00 . B B .  95 LYS HD3  1 1 
       14 121332 2 2  95 LYS HE2  H  438.856 -31.241   6.412 1.00 . B B .  95 LYS HE2  1 1 
       14 121333 2 2  95 LYS HE3  H  437.323 -32.031   6.838 1.00 . B B .  95 LYS HE3  1 1 
       14 121334 2 2  95 LYS HG2  H  438.382 -30.021   8.548 1.00 . B B .  95 LYS HG2  1 1 
       14 121335 2 2  95 LYS HG3  H  436.692 -30.517   8.722 1.00 . B B .  95 LYS HG3  1 1 
       14 121336 2 2  95 LYS HZ1  H  437.871 -32.340   4.525 1.00 . B B .  95 LYS HZ1  1 1 
       14 121337 2 2  95 LYS HZ2  H  437.921 -30.712   4.268 1.00 . B B .  95 LYS HZ2  1 1 
       14 121338 2 2  95 LYS HZ3  H  436.494 -31.442   4.661 1.00 . B B .  95 LYS HZ3  1 1 
       14 121339 2 2  95 LYS N    N  435.466 -27.303   7.254 1.00 . B B .  95 LYS N    1 1 
       14 121340 2 2  95 LYS NZ   N  437.492 -31.447   4.812 1.00 . B B .  95 LYS NZ   1 1 
       14 121341 2 2  95 LYS O    O  434.565 -27.228  10.683 1.00 . B B .  95 LYS O    1 1 
       14 121342 2 2  96 LEU C    C  434.890 -23.175  10.030 1.00 . B B .  96 LEU C    1 1 
       14 121343 2 2  96 LEU CA   C  435.481 -24.519  10.543 1.00 . B B .  96 LEU CA   1 1 
       14 121344 2 2  96 LEU CB   C  436.894 -24.290  11.150 1.00 . B B .  96 LEU CB   1 1 
       14 121345 2 2  96 LEU CD1  C  439.234 -24.944  11.680 1.00 . B B .  96 LEU CD1  1 1 
       14 121346 2 2  96 LEU CD2  C  437.395 -26.296  12.652 1.00 . B B .  96 LEU CD2  1 1 
       14 121347 2 2  96 LEU CG   C  437.827 -25.484  11.434 1.00 . B B .  96 LEU CG   1 1 
       14 121348 2 2  96 LEU H    H  435.845 -25.294   8.584 1.00 . B B .  96 LEU H    1 1 
       14 121349 2 2  96 LEU HA   H  434.834 -24.880  11.344 1.00 . B B .  96 LEU HA   1 1 
       14 121350 2 2  96 LEU HB2  H  437.428 -23.608  10.489 1.00 . B B .  96 LEU HB2  1 1 
       14 121351 2 2  96 LEU HB3  H  436.745 -23.777  12.100 1.00 . B B .  96 LEU HB3  1 1 
       14 121352 2 2  96 LEU HD11 H  439.911 -25.773  11.883 1.00 . B B .  96 LEU HD11 1 1 
       14 121353 2 2  96 LEU HD12 H  439.220 -24.268  12.536 1.00 . B B .  96 LEU HD12 1 1 
       14 121354 2 2  96 LEU HD13 H  439.576 -24.404  10.797 1.00 . B B .  96 LEU HD13 1 1 
       14 121355 2 2  96 LEU HD21 H  436.390 -26.688  12.491 1.00 . B B .  96 LEU HD21 1 1 
       14 121356 2 2  96 LEU HD22 H  437.398 -25.658  13.536 1.00 . B B .  96 LEU HD22 1 1 
       14 121357 2 2  96 LEU HD23 H  438.089 -27.125  12.800 1.00 . B B .  96 LEU HD23 1 1 
       14 121358 2 2  96 LEU HG   H  437.844 -26.135  10.560 1.00 . B B .  96 LEU HG   1 1 
       14 121359 2 2  96 LEU N    N  435.531 -25.565   9.505 1.00 . B B .  96 LEU N    1 1 
       14 121360 2 2  96 LEU O    O  435.532 -22.141  10.163 1.00 . B B .  96 LEU O    1 1 
       14 121361 2 2  97 HIS C    C  432.668 -20.829  10.025 1.00 . B B .  97 HIS C    1 1 
       14 121362 2 2  97 HIS CA   C  432.970 -21.933   8.955 1.00 . B B .  97 HIS CA   1 1 
       14 121363 2 2  97 HIS CB   C  431.648 -22.370   8.271 1.00 . B B .  97 HIS CB   1 1 
       14 121364 2 2  97 HIS CD2  C  431.833 -20.880   6.161 1.00 . B B .  97 HIS CD2  1 1 
       14 121365 2 2  97 HIS CE1  C  429.719 -20.806   5.572 1.00 . B B .  97 HIS CE1  1 1 
       14 121366 2 2  97 HIS CG   C  431.124 -21.586   7.090 1.00 . B B .  97 HIS CG   1 1 
       14 121367 2 2  97 HIS H    H  433.213 -24.038   9.319 1.00 . B B .  97 HIS H    1 1 
       14 121368 2 2  97 HIS HA   H  433.596 -21.476   8.187 1.00 . B B .  97 HIS HA   1 1 
       14 121369 2 2  97 HIS HB2  H  431.766 -23.406   7.954 1.00 . B B .  97 HIS HB2  1 1 
       14 121370 2 2  97 HIS HB3  H  430.873 -22.345   9.036 1.00 . B B .  97 HIS HB3  1 1 
       14 121371 2 2  97 HIS HD1  H  429.027 -21.980   7.170 1.00 . B B .  97 HIS HD1  1 1 
       14 121372 2 2  97 HIS HD2  H  432.903 -20.729   6.163 1.00 . B B .  97 HIS HD2  1 1 
       14 121373 2 2  97 HIS HE1  H  428.802 -20.588   5.042 1.00 . B B .  97 HIS HE1  1 1 
       14 121374 2 2  97 HIS N    N  433.682 -23.150   9.442 1.00 . B B .  97 HIS N    1 1 
       14 121375 2 2  97 HIS ND1  N  429.801 -21.539   6.696 1.00 . B B .  97 HIS ND1  1 1 
       14 121376 2 2  97 HIS NE2  N  430.936 -20.386   5.203 1.00 . B B .  97 HIS NE2  1 1 
       14 121377 2 2  97 HIS O    O  431.718 -20.061   9.850 1.00 . B B .  97 HIS O    1 1 
       14 121378 2 2  98 VAL C    C  432.940 -18.423  11.798 1.00 . B B .  98 VAL C    1 1 
       14 121379 2 2  98 VAL CA   C  433.180 -19.853  12.290 1.00 . B B .  98 VAL CA   1 1 
       14 121380 2 2  98 VAL CB   C  434.379 -19.824  13.272 1.00 . B B .  98 VAL CB   1 1 
       14 121381 2 2  98 VAL CG1  C  434.134 -20.755  14.458 1.00 . B B .  98 VAL CG1  1 1 
       14 121382 2 2  98 VAL CG2  C  435.743 -20.187  12.671 1.00 . B B .  98 VAL CG2  1 1 
       14 121383 2 2  98 VAL H    H  434.098 -21.495  11.280 1.00 . B B .  98 VAL H    1 1 
       14 121384 2 2  98 VAL HA   H  432.298 -20.167  12.847 1.00 . B B .  98 VAL HA   1 1 
       14 121385 2 2  98 VAL HB   H  434.455 -18.809  13.664 1.00 . B B .  98 VAL HB   1 1 
       14 121386 2 2  98 VAL HG11 H  433.169 -20.522  14.910 1.00 . B B .  98 VAL HG11 1 1 
       14 121387 2 2  98 VAL HG12 H  434.134 -21.789  14.115 1.00 . B B .  98 VAL HG12 1 1 
       14 121388 2 2  98 VAL HG13 H  434.923 -20.618  15.197 1.00 . B B .  98 VAL HG13 1 1 
       14 121389 2 2  98 VAL HG21 H  435.948 -19.538  11.819 1.00 . B B .  98 VAL HG21 1 1 
       14 121390 2 2  98 VAL HG22 H  435.728 -21.226  12.341 1.00 . B B .  98 VAL HG22 1 1 
       14 121391 2 2  98 VAL HG23 H  436.519 -20.055  13.424 1.00 . B B .  98 VAL HG23 1 1 
       14 121392 2 2  98 VAL N    N  433.370 -20.802  11.172 1.00 . B B .  98 VAL N    1 1 
       14 121393 2 2  98 VAL O    O  433.632 -17.948  10.899 1.00 . B B .  98 VAL O    1 1 
       14 121394 2 2  99 ASP C    C  432.960 -15.456  11.946 1.00 . B B .  99 ASP C    1 1 
       14 121395 2 2  99 ASP CA   C  431.681 -16.344  11.968 1.00 . B B .  99 ASP CA   1 1 
       14 121396 2 2  99 ASP CB   C  430.588 -15.728  12.836 1.00 . B B .  99 ASP CB   1 1 
       14 121397 2 2  99 ASP CG   C  429.189 -15.999  12.249 1.00 . B B .  99 ASP CG   1 1 
       14 121398 2 2  99 ASP H    H  431.447 -18.126  13.149 1.00 . B B .  99 ASP H    1 1 
       14 121399 2 2  99 ASP HA   H  431.301 -16.394  10.949 1.00 . B B .  99 ASP HA   1 1 
       14 121400 2 2  99 ASP HB2  H  430.645 -16.153  13.838 1.00 . B B .  99 ASP HB2  1 1 
       14 121401 2 2  99 ASP HB3  H  430.746 -14.650  12.894 1.00 . B B .  99 ASP HB3  1 1 
       14 121402 2 2  99 ASP N    N  431.976 -17.713  12.396 1.00 . B B .  99 ASP N    1 1 
       14 121403 2 2  99 ASP O    O  433.701 -15.464  12.941 1.00 . B B .  99 ASP O    1 1 
       14 121404 2 2  99 ASP OD1  O  428.866 -15.425  11.183 1.00 . B B .  99 ASP OD1  1 1 
       14 121405 2 2  99 ASP OD2  O  428.412 -16.779  12.853 1.00 . B B .  99 ASP OD2  1 1 
       14 121406 2 2 100 PRO C    C  435.096 -13.195  11.719 1.00 . B B . 100 PRO C    1 1 
       14 121407 2 2 100 PRO CA   C  434.513 -14.032  10.574 1.00 . B B . 100 PRO CA   1 1 
       14 121408 2 2 100 PRO CB   C  434.254 -13.164   9.343 1.00 . B B . 100 PRO CB   1 1 
       14 121409 2 2 100 PRO CD   C  432.442 -14.702   9.621 1.00 . B B . 100 PRO CD   1 1 
       14 121410 2 2 100 PRO CG   C  433.285 -14.027   8.539 1.00 . B B . 100 PRO CG   1 1 
       14 121411 2 2 100 PRO HA   H  435.260 -14.778  10.297 1.00 . B B . 100 PRO HA   1 1 
       14 121412 2 2 100 PRO HB2  H  433.781 -12.224   9.630 1.00 . B B . 100 PRO HB2  1 1 
       14 121413 2 2 100 PRO HB3  H  435.172 -12.978   8.789 1.00 . B B . 100 PRO HB3  1 1 
       14 121414 2 2 100 PRO HD2  H  431.536 -14.123   9.799 1.00 . B B . 100 PRO HD2  1 1 
       14 121415 2 2 100 PRO HD3  H  432.179 -15.715   9.313 1.00 . B B . 100 PRO HD3  1 1 
       14 121416 2 2 100 PRO HG2  H  432.665 -13.413   7.885 1.00 . B B . 100 PRO HG2  1 1 
       14 121417 2 2 100 PRO HG3  H  433.830 -14.772   7.960 1.00 . B B . 100 PRO HG3  1 1 
       14 121418 2 2 100 PRO N    N  433.253 -14.740  10.831 1.00 . B B . 100 PRO N    1 1 
       14 121419 2 2 100 PRO O    O  436.316 -13.075  11.842 1.00 . B B . 100 PRO O    1 1 
       14 121420 2 2 101 GLU C    C  435.664 -12.768  14.650 1.00 . B B . 101 GLU C    1 1 
       14 121421 2 2 101 GLU CA   C  434.616 -11.985  13.837 1.00 . B B . 101 GLU CA   1 1 
       14 121422 2 2 101 GLU CB   C  433.338 -11.778  14.672 1.00 . B B . 101 GLU CB   1 1 
       14 121423 2 2 101 GLU CD   C  431.805 -10.991  12.720 1.00 . B B . 101 GLU CD   1 1 
       14 121424 2 2 101 GLU CG   C  432.374 -10.707  14.128 1.00 . B B . 101 GLU CG   1 1 
       14 121425 2 2 101 GLU H    H  433.268 -12.713  12.372 1.00 . B B . 101 GLU H    1 1 
       14 121426 2 2 101 GLU HA   H  435.029 -11.007  13.593 1.00 . B B . 101 GLU HA   1 1 
       14 121427 2 2 101 GLU HB2  H  432.805 -12.727  14.730 1.00 . B B . 101 GLU HB2  1 1 
       14 121428 2 2 101 GLU HB3  H  433.636 -11.485  15.678 1.00 . B B . 101 GLU HB3  1 1 
       14 121429 2 2 101 GLU HG2  H  431.536 -10.626  14.821 1.00 . B B . 101 GLU HG2  1 1 
       14 121430 2 2 101 GLU HG3  H  432.897  -9.751  14.105 1.00 . B B . 101 GLU HG3  1 1 
       14 121431 2 2 101 GLU N    N  434.252 -12.655  12.592 1.00 . B B . 101 GLU N    1 1 
       14 121432 2 2 101 GLU O    O  436.625 -12.176  15.135 1.00 . B B . 101 GLU O    1 1 
       14 121433 2 2 101 GLU OE1  O  431.481 -12.160  12.402 1.00 . B B . 101 GLU OE1  1 1 
       14 121434 2 2 101 GLU OE2  O  431.684 -10.027  11.924 1.00 . B B . 101 GLU OE2  1 1 
       14 121435 2 2 102 ASN C    C  437.975 -14.833  14.843 1.00 . B B . 102 ASN C    1 1 
       14 121436 2 2 102 ASN CA   C  436.556 -14.918  15.454 1.00 . B B . 102 ASN CA   1 1 
       14 121437 2 2 102 ASN CB   C  436.026 -16.358  15.548 1.00 . B B . 102 ASN CB   1 1 
       14 121438 2 2 102 ASN CG   C  436.631 -17.200  16.674 1.00 . B B . 102 ASN CG   1 1 
       14 121439 2 2 102 ASN H    H  434.793 -14.561  14.291 1.00 . B B . 102 ASN H    1 1 
       14 121440 2 2 102 ASN HA   H  436.618 -14.528  16.471 1.00 . B B . 102 ASN HA   1 1 
       14 121441 2 2 102 ASN HB2  H  434.945 -16.321  15.688 1.00 . B B . 102 ASN HB2  1 1 
       14 121442 2 2 102 ASN HB3  H  436.234 -16.857  14.602 1.00 . B B . 102 ASN HB3  1 1 
       14 121443 2 2 102 ASN HD21 H  438.405 -16.227  16.705 1.00 . B B . 102 ASN HD21 1 1 
       14 121444 2 2 102 ASN HD22 H  438.239 -17.536  17.854 1.00 . B B . 102 ASN HD22 1 1 
       14 121445 2 2 102 ASN N    N  435.572 -14.100  14.737 1.00 . B B . 102 ASN N    1 1 
       14 121446 2 2 102 ASN ND2  N  437.854 -16.970  17.111 1.00 . B B . 102 ASN ND2  1 1 
       14 121447 2 2 102 ASN O    O  438.954 -14.873  15.592 1.00 . B B . 102 ASN O    1 1 
       14 121448 2 2 102 ASN OD1  O  435.992 -18.106  17.183 1.00 . B B . 102 ASN OD1  1 1 
       14 121449 2 2 103 PHE C    C  439.994 -13.103  13.248 1.00 . B B . 103 PHE C    1 1 
       14 121450 2 2 103 PHE CA   C  439.421 -14.462  12.870 1.00 . B B . 103 PHE CA   1 1 
       14 121451 2 2 103 PHE CB   C  439.294 -14.538  11.337 1.00 . B B . 103 PHE CB   1 1 
       14 121452 2 2 103 PHE CD1  C  437.483 -16.256  10.936 1.00 . B B . 103 PHE CD1  1 1 
       14 121453 2 2 103 PHE CD2  C  439.732 -16.736  10.158 1.00 . B B . 103 PHE CD2  1 1 
       14 121454 2 2 103 PHE CE1  C  437.048 -17.492  10.447 1.00 . B B . 103 PHE CE1  1 1 
       14 121455 2 2 103 PHE CE2  C  439.306 -17.994   9.706 1.00 . B B . 103 PHE CE2  1 1 
       14 121456 2 2 103 PHE CG   C  438.828 -15.872  10.798 1.00 . B B . 103 PHE CG   1 1 
       14 121457 2 2 103 PHE CZ   C  437.959 -18.370   9.847 1.00 . B B . 103 PHE CZ   1 1 
       14 121458 2 2 103 PHE H    H  437.289 -14.679  12.948 1.00 . B B . 103 PHE H    1 1 
       14 121459 2 2 103 PHE HA   H  440.107 -15.239  13.205 1.00 . B B . 103 PHE HA   1 1 
       14 121460 2 2 103 PHE HB2  H  438.596 -13.769  11.010 1.00 . B B . 103 PHE HB2  1 1 
       14 121461 2 2 103 PHE HB3  H  440.271 -14.323  10.907 1.00 . B B . 103 PHE HB3  1 1 
       14 121462 2 2 103 PHE HD1  H  436.782 -15.594  11.424 1.00 . B B . 103 PHE HD1  1 1 
       14 121463 2 2 103 PHE HD2  H  440.758 -16.431  10.013 1.00 . B B . 103 PHE HD2  1 1 
       14 121464 2 2 103 PHE HE1  H  436.009 -17.770  10.532 1.00 . B B . 103 PHE HE1  1 1 
       14 121465 2 2 103 PHE HE2  H  440.012 -18.673   9.251 1.00 . B B . 103 PHE HE2  1 1 
       14 121466 2 2 103 PHE HZ   H  437.627 -19.334   9.494 1.00 . B B . 103 PHE HZ   1 1 
       14 121467 2 2 103 PHE N    N  438.117 -14.665  13.525 1.00 . B B . 103 PHE N    1 1 
       14 121468 2 2 103 PHE O    O  441.142 -13.007  13.680 1.00 . B B . 103 PHE O    1 1 
       14 121469 2 2 104 ARG C    C  439.978 -10.692  15.040 1.00 . B B . 104 ARG C    1 1 
       14 121470 2 2 104 ARG CA   C  439.520 -10.693  13.583 1.00 . B B . 104 ARG CA   1 1 
       14 121471 2 2 104 ARG CB   C  438.321  -9.743  13.330 1.00 . B B . 104 ARG CB   1 1 
       14 121472 2 2 104 ARG CD   C  438.743  -8.095  11.376 1.00 . B B . 104 ARG CD   1 1 
       14 121473 2 2 104 ARG CG   C  438.120  -9.425  11.833 1.00 . B B . 104 ARG CG   1 1 
       14 121474 2 2 104 ARG CZ   C  441.091  -7.221  11.152 1.00 . B B . 104 ARG CZ   1 1 
       14 121475 2 2 104 ARG H    H  438.244 -12.204  12.762 1.00 . B B . 104 ARG H    1 1 
       14 121476 2 2 104 ARG HA   H  440.354 -10.354  12.969 1.00 . B B . 104 ARG HA   1 1 
       14 121477 2 2 104 ARG HB2  H  437.415 -10.215  13.711 1.00 . B B . 104 ARG HB2  1 1 
       14 121478 2 2 104 ARG HB3  H  438.489  -8.812  13.870 1.00 . B B . 104 ARG HB3  1 1 
       14 121479 2 2 104 ARG HD2  H  438.670  -8.034  10.289 1.00 . B B . 104 ARG HD2  1 1 
       14 121480 2 2 104 ARG HD3  H  438.176  -7.272  11.813 1.00 . B B . 104 ARG HD3  1 1 
       14 121481 2 2 104 ARG HE   H  440.472  -8.466  12.577 1.00 . B B . 104 ARG HE   1 1 
       14 121482 2 2 104 ARG HG2  H  438.554 -10.233  11.244 1.00 . B B . 104 ARG HG2  1 1 
       14 121483 2 2 104 ARG HG3  H  437.048  -9.385  11.633 1.00 . B B . 104 ARG HG3  1 1 
       14 121484 2 2 104 ARG HH11 H  439.818  -6.314   9.898 1.00 . B B . 104 ARG HH11 1 1 
       14 121485 2 2 104 ARG HH12 H  441.500  -5.857   9.742 1.00 . B B . 104 ARG HH12 1 1 
       14 121486 2 2 104 ARG HH21 H  442.619  -7.940  12.250 1.00 . B B . 104 ARG HH21 1 1 
       14 121487 2 2 104 ARG HH22 H  443.046  -6.753  11.038 1.00 . B B . 104 ARG HH22 1 1 
       14 121488 2 2 104 ARG N    N  439.163 -12.052  13.152 1.00 . B B . 104 ARG N    1 1 
       14 121489 2 2 104 ARG NE   N  440.172  -7.951  11.761 1.00 . B B . 104 ARG NE   1 1 
       14 121490 2 2 104 ARG NH1  N  440.781  -6.404  10.193 1.00 . B B . 104 ARG NH1  1 1 
       14 121491 2 2 104 ARG NH2  N  442.347  -7.312  11.506 1.00 . B B . 104 ARG NH2  1 1 
       14 121492 2 2 104 ARG O    O  441.035 -10.146  15.327 1.00 . B B . 104 ARG O    1 1 
       14 121493 2 2 105 LEU C    C  441.001 -12.306  17.481 1.00 . B B . 105 LEU C    1 1 
       14 121494 2 2 105 LEU CA   C  439.640 -11.610  17.319 1.00 . B B . 105 LEU CA   1 1 
       14 121495 2 2 105 LEU CB   C  438.506 -12.383  18.024 1.00 . B B . 105 LEU CB   1 1 
       14 121496 2 2 105 LEU CD1  C  436.031 -12.477  18.533 1.00 . B B . 105 LEU CD1  1 1 
       14 121497 2 2 105 LEU CD2  C  437.324 -10.576  19.353 1.00 . B B . 105 LEU CD2  1 1 
       14 121498 2 2 105 LEU CG   C  437.210 -11.562  18.202 1.00 . B B . 105 LEU CG   1 1 
       14 121499 2 2 105 LEU H    H  438.412 -11.823  15.590 1.00 . B B . 105 LEU H    1 1 
       14 121500 2 2 105 LEU HA   H  439.713 -10.630  17.792 1.00 . B B . 105 LEU HA   1 1 
       14 121501 2 2 105 LEU HB2  H  438.279 -13.276  17.443 1.00 . B B . 105 LEU HB2  1 1 
       14 121502 2 2 105 LEU HB3  H  438.859 -12.688  19.010 1.00 . B B . 105 LEU HB3  1 1 
       14 121503 2 2 105 LEU HD11 H  435.903 -13.209  17.735 1.00 . B B . 105 LEU HD11 1 1 
       14 121504 2 2 105 LEU HD12 H  435.125 -11.880  18.626 1.00 . B B . 105 LEU HD12 1 1 
       14 121505 2 2 105 LEU HD13 H  436.225 -12.995  19.472 1.00 . B B . 105 LEU HD13 1 1 
       14 121506 2 2 105 LEU HD21 H  438.155  -9.896  19.168 1.00 . B B . 105 LEU HD21 1 1 
       14 121507 2 2 105 LEU HD22 H  436.398 -10.007  19.435 1.00 . B B . 105 LEU HD22 1 1 
       14 121508 2 2 105 LEU HD23 H  437.499 -11.120  20.281 1.00 . B B . 105 LEU HD23 1 1 
       14 121509 2 2 105 LEU HG   H  436.998 -11.019  17.281 1.00 . B B . 105 LEU HG   1 1 
       14 121510 2 2 105 LEU N    N  439.269 -11.399  15.915 1.00 . B B . 105 LEU N    1 1 
       14 121511 2 2 105 LEU O    O  441.845 -11.790  18.208 1.00 . B B . 105 LEU O    1 1 
       14 121512 2 2 106 LEU C    C  443.717 -13.101  16.412 1.00 . B B . 106 LEU C    1 1 
       14 121513 2 2 106 LEU CA   C  442.596 -14.073  16.805 1.00 . B B . 106 LEU CA   1 1 
       14 121514 2 2 106 LEU CB   C  442.597 -15.297  15.863 1.00 . B B . 106 LEU CB   1 1 
       14 121515 2 2 106 LEU CD1  C  443.329 -17.680  15.441 1.00 . B B . 106 LEU CD1  1 1 
       14 121516 2 2 106 LEU CD2  C  444.874 -16.214  16.707 1.00 . B B . 106 LEU CD2  1 1 
       14 121517 2 2 106 LEU CG   C  443.403 -16.495  16.395 1.00 . B B . 106 LEU CG   1 1 
       14 121518 2 2 106 LEU H    H  440.557 -13.799  16.180 1.00 . B B . 106 LEU H    1 1 
       14 121519 2 2 106 LEU HA   H  442.780 -14.420  17.821 1.00 . B B . 106 LEU HA   1 1 
       14 121520 2 2 106 LEU HB2  H  441.567 -15.614  15.701 1.00 . B B . 106 LEU HB2  1 1 
       14 121521 2 2 106 LEU HB3  H  443.025 -14.996  14.906 1.00 . B B . 106 LEU HB3  1 1 
       14 121522 2 2 106 LEU HD11 H  442.286 -17.895  15.209 1.00 . B B . 106 LEU HD11 1 1 
       14 121523 2 2 106 LEU HD12 H  443.865 -17.441  14.522 1.00 . B B . 106 LEU HD12 1 1 
       14 121524 2 2 106 LEU HD13 H  443.783 -18.552  15.910 1.00 . B B . 106 LEU HD13 1 1 
       14 121525 2 2 106 LEU HD21 H  444.946 -15.367  17.388 1.00 . B B . 106 LEU HD21 1 1 
       14 121526 2 2 106 LEU HD22 H  445.403 -15.982  15.782 1.00 . B B . 106 LEU HD22 1 1 
       14 121527 2 2 106 LEU HD23 H  445.322 -17.093  17.170 1.00 . B B . 106 LEU HD23 1 1 
       14 121528 2 2 106 LEU HG   H  442.933 -16.806  17.328 1.00 . B B . 106 LEU HG   1 1 
       14 121529 2 2 106 LEU N    N  441.278 -13.408  16.767 1.00 . B B . 106 LEU N    1 1 
       14 121530 2 2 106 LEU O    O  444.722 -12.959  17.105 1.00 . B B . 106 LEU O    1 1 
       14 121531 2 2 107 GLY C    C  444.650 -10.236  15.934 1.00 . B B . 107 GLY C    1 1 
       14 121532 2 2 107 GLY CA   C  444.384 -11.304  14.877 1.00 . B B . 107 GLY CA   1 1 
       14 121533 2 2 107 GLY H    H  442.667 -12.555  14.783 1.00 . B B . 107 GLY H    1 1 
       14 121534 2 2 107 GLY HA2  H  445.337 -11.751  14.590 1.00 . B B . 107 GLY HA2  1 1 
       14 121535 2 2 107 GLY HA3  H  443.944 -10.828  14.000 1.00 . B B . 107 GLY HA3  1 1 
       14 121536 2 2 107 GLY N    N  443.497 -12.366  15.326 1.00 . B B . 107 GLY N    1 1 
       14 121537 2 2 107 GLY O    O  445.800  -9.905  16.203 1.00 . B B . 107 GLY O    1 1 
       14 121538 2 2 108 ASN C    C  444.422  -9.245  18.846 1.00 . B B . 108 ASN C    1 1 
       14 121539 2 2 108 ASN CA   C  443.602  -8.745  17.638 1.00 . B B . 108 ASN CA   1 1 
       14 121540 2 2 108 ASN CB   C  442.131  -8.450  18.012 1.00 . B B . 108 ASN CB   1 1 
       14 121541 2 2 108 ASN CG   C  441.896  -7.026  18.472 1.00 . B B . 108 ASN CG   1 1 
       14 121542 2 2 108 ASN H    H  442.675 -10.040  16.228 1.00 . B B . 108 ASN H    1 1 
       14 121543 2 2 108 ASN HA   H  444.056  -7.825  17.270 1.00 . B B . 108 ASN HA   1 1 
       14 121544 2 2 108 ASN HB2  H  441.502  -8.645  17.143 1.00 . B B . 108 ASN HB2  1 1 
       14 121545 2 2 108 ASN HB3  H  441.837  -9.124  18.816 1.00 . B B . 108 ASN HB3  1 1 
       14 121546 2 2 108 ASN HD21 H  441.921  -6.333  16.571 1.00 . B B . 108 ASN HD21 1 1 
       14 121547 2 2 108 ASN HD22 H  441.632  -5.133  17.810 1.00 . B B . 108 ASN HD22 1 1 
       14 121548 2 2 108 ASN N    N  443.582  -9.725  16.545 1.00 . B B . 108 ASN N    1 1 
       14 121549 2 2 108 ASN ND2  N  441.810  -6.090  17.546 1.00 . B B . 108 ASN ND2  1 1 
       14 121550 2 2 108 ASN O    O  445.168  -8.492  19.462 1.00 . B B . 108 ASN O    1 1 
       14 121551 2 2 108 ASN OD1  O  441.737  -6.757  19.648 1.00 . B B . 108 ASN OD1  1 1 
       14 121552 2 2 109 VAL C    C  446.657 -11.225  19.779 1.00 . B B . 109 VAL C    1 1 
       14 121553 2 2 109 VAL CA   C  445.178 -11.185  20.172 1.00 . B B . 109 VAL CA   1 1 
       14 121554 2 2 109 VAL CB   C  444.659 -12.599  20.466 1.00 . B B . 109 VAL CB   1 1 
       14 121555 2 2 109 VAL CG1  C  445.579 -13.344  21.433 1.00 . B B . 109 VAL CG1  1 1 
       14 121556 2 2 109 VAL CG2  C  443.258 -12.555  21.091 1.00 . B B . 109 VAL CG2  1 1 
       14 121557 2 2 109 VAL H    H  443.701 -11.122  18.623 1.00 . B B . 109 VAL H    1 1 
       14 121558 2 2 109 VAL HA   H  445.088 -10.597  21.086 1.00 . B B . 109 VAL HA   1 1 
       14 121559 2 2 109 VAL HB   H  444.610 -13.156  19.531 1.00 . B B . 109 VAL HB   1 1 
       14 121560 2 2 109 VAL HG11 H  446.585 -13.392  21.015 1.00 . B B . 109 VAL HG11 1 1 
       14 121561 2 2 109 VAL HG12 H  445.607 -12.817  22.387 1.00 . B B . 109 VAL HG12 1 1 
       14 121562 2 2 109 VAL HG13 H  445.201 -14.354  21.589 1.00 . B B . 109 VAL HG13 1 1 
       14 121563 2 2 109 VAL HG21 H  442.579 -12.028  20.421 1.00 . B B . 109 VAL HG21 1 1 
       14 121564 2 2 109 VAL HG22 H  443.304 -12.032  22.047 1.00 . B B . 109 VAL HG22 1 1 
       14 121565 2 2 109 VAL HG23 H  442.899 -13.571  21.248 1.00 . B B . 109 VAL HG23 1 1 
       14 121566 2 2 109 VAL N    N  444.353 -10.548  19.140 1.00 . B B . 109 VAL N    1 1 
       14 121567 2 2 109 VAL O    O  447.496 -10.839  20.593 1.00 . B B . 109 VAL O    1 1 
       14 121568 2 2 110 LEU C    C  449.141 -10.446  18.317 1.00 . B B . 110 LEU C    1 1 
       14 121569 2 2 110 LEU CA   C  448.404 -11.773  18.130 1.00 . B B . 110 LEU CA   1 1 
       14 121570 2 2 110 LEU CB   C  448.469 -12.251  16.662 1.00 . B B . 110 LEU CB   1 1 
       14 121571 2 2 110 LEU CD1  C  450.826 -13.213  16.777 1.00 . B B . 110 LEU CD1  1 1 
       14 121572 2 2 110 LEU CD2  C  449.854 -12.719  14.612 1.00 . B B . 110 LEU CD2  1 1 
       14 121573 2 2 110 LEU CG   C  449.888 -12.252  16.058 1.00 . B B . 110 LEU CG   1 1 
       14 121574 2 2 110 LEU H    H  446.273 -11.943  17.919 1.00 . B B . 110 LEU H    1 1 
       14 121575 2 2 110 LEU HA   H  448.895 -12.522  18.751 1.00 . B B . 110 LEU HA   1 1 
       14 121576 2 2 110 LEU HB2  H  448.077 -13.267  16.617 1.00 . B B . 110 LEU HB2  1 1 
       14 121577 2 2 110 LEU HB3  H  447.834 -11.604  16.057 1.00 . B B . 110 LEU HB3  1 1 
       14 121578 2 2 110 LEU HD11 H  450.439 -14.229  16.697 1.00 . B B . 110 LEU HD11 1 1 
       14 121579 2 2 110 LEU HD12 H  450.898 -12.933  17.827 1.00 . B B . 110 LEU HD12 1 1 
       14 121580 2 2 110 LEU HD13 H  451.816 -13.166  16.320 1.00 . B B . 110 LEU HD13 1 1 
       14 121581 2 2 110 LEU HD21 H  449.195 -12.070  14.035 1.00 . B B . 110 LEU HD21 1 1 
       14 121582 2 2 110 LEU HD22 H  449.483 -13.743  14.569 1.00 . B B . 110 LEU HD22 1 1 
       14 121583 2 2 110 LEU HD23 H  450.861 -12.679  14.194 1.00 . B B . 110 LEU HD23 1 1 
       14 121584 2 2 110 LEU HG   H  450.300 -11.243  16.102 1.00 . B B . 110 LEU HG   1 1 
       14 121585 2 2 110 LEU N    N  447.002 -11.669  18.562 1.00 . B B . 110 LEU N    1 1 
       14 121586 2 2 110 LEU O    O  450.201 -10.405  18.936 1.00 . B B . 110 LEU O    1 1 
       14 121587 2 2 111 VAL C    C  449.351  -7.598  19.442 1.00 . B B . 111 VAL C    1 1 
       14 121588 2 2 111 VAL CA   C  449.191  -8.025  17.979 1.00 . B B . 111 VAL CA   1 1 
       14 121589 2 2 111 VAL CB   C  448.459  -6.967  17.140 1.00 . B B . 111 VAL CB   1 1 
       14 121590 2 2 111 VAL CG1  C  448.655  -7.274  15.658 1.00 . B B . 111 VAL CG1  1 1 
       14 121591 2 2 111 VAL CG2  C  446.966  -6.894  17.405 1.00 . B B . 111 VAL CG2  1 1 
       14 121592 2 2 111 VAL H    H  447.689  -9.426  17.348 1.00 . B B . 111 VAL H    1 1 
       14 121593 2 2 111 VAL HA   H  450.197  -8.106  17.568 1.00 . B B . 111 VAL HA   1 1 
       14 121594 2 2 111 VAL HB   H  448.897  -5.994  17.352 1.00 . B B . 111 VAL HB   1 1 
       14 121595 2 2 111 VAL HG11 H  449.721  -7.334  15.437 1.00 . B B . 111 VAL HG11 1 1 
       14 121596 2 2 111 VAL HG12 H  448.180  -8.226  15.419 1.00 . B B . 111 VAL HG12 1 1 
       14 121597 2 2 111 VAL HG13 H  448.205  -6.483  15.061 1.00 . B B . 111 VAL HG13 1 1 
       14 121598 2 2 111 VAL HG21 H  446.793  -6.675  18.457 1.00 . B B . 111 VAL HG21 1 1 
       14 121599 2 2 111 VAL HG22 H  446.527  -6.104  16.793 1.00 . B B . 111 VAL HG22 1 1 
       14 121600 2 2 111 VAL HG23 H  446.504  -7.848  17.150 1.00 . B B . 111 VAL HG23 1 1 
       14 121601 2 2 111 VAL N    N  448.571  -9.350  17.831 1.00 . B B . 111 VAL N    1 1 
       14 121602 2 2 111 VAL O    O  450.392  -7.048  19.792 1.00 . B B . 111 VAL O    1 1 
       14 121603 2 2 112 CYS C    C  449.788  -8.544  22.331 1.00 . B B . 112 CYS C    1 1 
       14 121604 2 2 112 CYS CA   C  448.589  -7.762  21.772 1.00 . B B . 112 CYS CA   1 1 
       14 121605 2 2 112 CYS CB   C  447.293  -8.132  22.509 1.00 . B B . 112 CYS CB   1 1 
       14 121606 2 2 112 CYS H    H  447.545  -8.338  19.989 1.00 . B B . 112 CYS H    1 1 
       14 121607 2 2 112 CYS HA   H  448.777  -6.703  21.951 1.00 . B B . 112 CYS HA   1 1 
       14 121608 2 2 112 CYS HB2  H  446.748  -8.880  21.933 1.00 . B B . 112 CYS HB2  1 1 
       14 121609 2 2 112 CYS HB3  H  447.536  -8.538  23.491 1.00 . B B . 112 CYS HB3  1 1 
       14 121610 2 2 112 CYS HG   H  445.085  -7.001  23.239 1.00 . B B . 112 CYS HG   1 1 
       14 121611 2 2 112 CYS N    N  448.411  -7.941  20.327 1.00 . B B . 112 CYS N    1 1 
       14 121612 2 2 112 CYS O    O  450.504  -8.020  23.184 1.00 . B B . 112 CYS O    1 1 
       14 121613 2 2 112 CYS SG   S  446.262  -6.655  22.706 1.00 . B B . 112 CYS SG   1 1 
       14 121614 2 2 113 VAL C    C  452.554 -10.007  21.893 1.00 . B B . 113 VAL C    1 1 
       14 121615 2 2 113 VAL CA   C  451.212 -10.528  22.394 1.00 . B B . 113 VAL CA   1 1 
       14 121616 2 2 113 VAL CB   C  451.119 -12.044  22.197 1.00 . B B . 113 VAL CB   1 1 
       14 121617 2 2 113 VAL CG1  C  449.706 -12.572  22.440 1.00 . B B . 113 VAL CG1  1 1 
       14 121618 2 2 113 VAL CG2  C  451.609 -12.627  20.888 1.00 . B B . 113 VAL CG2  1 1 
       14 121619 2 2 113 VAL H    H  449.489 -10.171  21.139 1.00 . B B . 113 VAL H    1 1 
       14 121620 2 2 113 VAL HA   H  451.209 -10.363  23.472 1.00 . B B . 113 VAL HA   1 1 
       14 121621 2 2 113 VAL HB   H  451.742 -12.485  22.975 1.00 . B B . 113 VAL HB   1 1 
       14 121622 2 2 113 VAL HG11 H  449.323 -12.169  23.378 1.00 . B B . 113 VAL HG11 1 1 
       14 121623 2 2 113 VAL HG12 H  449.057 -12.263  21.620 1.00 . B B . 113 VAL HG12 1 1 
       14 121624 2 2 113 VAL HG13 H  449.729 -13.661  22.495 1.00 . B B . 113 VAL HG13 1 1 
       14 121625 2 2 113 VAL HG21 H  452.618 -12.269  20.685 1.00 . B B . 113 VAL HG21 1 1 
       14 121626 2 2 113 VAL HG22 H  451.617 -13.716  20.957 1.00 . B B . 113 VAL HG22 1 1 
       14 121627 2 2 113 VAL HG23 H  450.945 -12.319  20.082 1.00 . B B . 113 VAL HG23 1 1 
       14 121628 2 2 113 VAL N    N  450.066  -9.767  21.862 1.00 . B B . 113 VAL N    1 1 
       14 121629 2 2 113 VAL O    O  453.516  -9.962  22.659 1.00 . B B . 113 VAL O    1 1 
       14 121630 2 2 114 LEU C    C  454.084  -7.580  20.906 1.00 . B B . 114 LEU C    1 1 
       14 121631 2 2 114 LEU CA   C  453.838  -8.894  20.137 1.00 . B B . 114 LEU CA   1 1 
       14 121632 2 2 114 LEU CB   C  453.755  -8.678  18.614 1.00 . B B . 114 LEU CB   1 1 
       14 121633 2 2 114 LEU CD1  C  453.019 -10.985  17.767 1.00 . B B . 114 LEU CD1  1 1 
       14 121634 2 2 114 LEU CD2  C  454.178  -9.516  16.294 1.00 . B B . 114 LEU CD2  1 1 
       14 121635 2 2 114 LEU CG   C  454.088  -9.909  17.759 1.00 . B B . 114 LEU CG   1 1 
       14 121636 2 2 114 LEU H    H  451.843  -9.683  20.017 1.00 . B B . 114 LEU H    1 1 
       14 121637 2 2 114 LEU HA   H  454.685  -9.555  20.332 1.00 . B B . 114 LEU HA   1 1 
       14 121638 2 2 114 LEU HB2  H  452.738  -8.368  18.374 1.00 . B B . 114 LEU HB2  1 1 
       14 121639 2 2 114 LEU HB3  H  454.436  -7.873  18.341 1.00 . B B . 114 LEU HB3  1 1 
       14 121640 2 2 114 LEU HD11 H  452.872 -11.344  18.785 1.00 . B B . 114 LEU HD11 1 1 
       14 121641 2 2 114 LEU HD12 H  453.334 -11.814  17.131 1.00 . B B . 114 LEU HD12 1 1 
       14 121642 2 2 114 LEU HD13 H  452.084 -10.573  17.387 1.00 . B B . 114 LEU HD13 1 1 
       14 121643 2 2 114 LEU HD21 H  454.930  -8.735  16.173 1.00 . B B . 114 LEU HD21 1 1 
       14 121644 2 2 114 LEU HD22 H  454.460 -10.386  15.702 1.00 . B B . 114 LEU HD22 1 1 
       14 121645 2 2 114 LEU HD23 H  453.211  -9.144  15.959 1.00 . B B . 114 LEU HD23 1 1 
       14 121646 2 2 114 LEU HG   H  455.038 -10.334  18.084 1.00 . B B . 114 LEU HG   1 1 
       14 121647 2 2 114 LEU N    N  452.632  -9.560  20.636 1.00 . B B . 114 LEU N    1 1 
       14 121648 2 2 114 LEU O    O  455.222  -7.300  21.272 1.00 . B B . 114 LEU O    1 1 
       14 121649 2 2 115 ALA C    C  453.644  -5.988  23.547 1.00 . B B . 115 ALA C    1 1 
       14 121650 2 2 115 ALA CA   C  453.139  -5.665  22.136 1.00 . B B . 115 ALA CA   1 1 
       14 121651 2 2 115 ALA CB   C  451.779  -4.983  22.243 1.00 . B B . 115 ALA CB   1 1 
       14 121652 2 2 115 ALA H    H  452.125  -7.071  20.882 1.00 . B B . 115 ALA H    1 1 
       14 121653 2 2 115 ALA HA   H  453.835  -4.959  21.682 1.00 . B B . 115 ALA HA   1 1 
       14 121654 2 2 115 ALA HB1  H  451.244  -5.374  23.109 1.00 . B B . 115 ALA HB1  1 1 
       14 121655 2 2 115 ALA HB2  H  451.202  -5.180  21.340 1.00 . B B . 115 ALA HB2  1 1 
       14 121656 2 2 115 ALA HB3  H  451.920  -3.908  22.357 1.00 . B B . 115 ALA HB3  1 1 
       14 121657 2 2 115 ALA N    N  453.033  -6.827  21.251 1.00 . B B . 115 ALA N    1 1 
       14 121658 2 2 115 ALA O    O  454.378  -5.186  24.120 1.00 . B B . 115 ALA O    1 1 
       14 121659 2 2 116 HIS C    C  455.420  -7.832  25.135 1.00 . B B . 116 HIS C    1 1 
       14 121660 2 2 116 HIS CA   C  453.908  -7.626  25.336 1.00 . B B . 116 HIS CA   1 1 
       14 121661 2 2 116 HIS CB   C  453.219  -8.911  25.833 1.00 . B B . 116 HIS CB   1 1 
       14 121662 2 2 116 HIS CD2  C  454.722  -9.463  27.828 1.00 . B B . 116 HIS CD2  1 1 
       14 121663 2 2 116 HIS CE1  C  455.648 -11.326  27.123 1.00 . B B . 116 HIS CE1  1 1 
       14 121664 2 2 116 HIS CG   C  454.160  -9.782  26.623 1.00 . B B . 116 HIS CG   1 1 
       14 121665 2 2 116 HIS H    H  452.560  -7.702  23.671 1.00 . B B . 116 HIS H    1 1 
       14 121666 2 2 116 HIS HA   H  453.775  -6.860  26.099 1.00 . B B . 116 HIS HA   1 1 
       14 121667 2 2 116 HIS HB2  H  452.370  -8.641  26.461 1.00 . B B . 116 HIS HB2  1 1 
       14 121668 2 2 116 HIS HB3  H  452.859  -9.474  24.971 1.00 . B B . 116 HIS HB3  1 1 
       14 121669 2 2 116 HIS HD1  H  454.595 -11.405  25.306 1.00 . B B . 116 HIS HD1  1 1 
       14 121670 2 2 116 HIS HD2  H  454.484  -8.599  28.429 1.00 . B B . 116 HIS HD2  1 1 
       14 121671 2 2 116 HIS HE1  H  456.261 -12.216  27.065 1.00 . B B . 116 HIS HE1  1 1 
       14 121672 2 2 116 HIS N    N  453.282  -7.146  24.108 1.00 . B B . 116 HIS N    1 1 
       14 121673 2 2 116 HIS ND1  N  454.774 -10.936  26.182 1.00 . B B . 116 HIS ND1  1 1 
       14 121674 2 2 116 HIS NE2  N  455.657 -10.456  28.148 1.00 . B B . 116 HIS NE2  1 1 
       14 121675 2 2 116 HIS O    O  456.224  -7.209  25.834 1.00 . B B . 116 HIS O    1 1 
       14 121676 2 2 117 HIS C    C  458.179  -8.115  23.552 1.00 . B B . 117 HIS C    1 1 
       14 121677 2 2 117 HIS CA   C  457.210  -9.168  24.136 1.00 . B B . 117 HIS CA   1 1 
       14 121678 2 2 117 HIS CB   C  457.254 -10.499  23.364 1.00 . B B . 117 HIS CB   1 1 
       14 121679 2 2 117 HIS CD2  C  459.525 -11.149  24.457 1.00 . B B . 117 HIS CD2  1 1 
       14 121680 2 2 117 HIS CE1  C  459.823 -13.119  23.534 1.00 . B B . 117 HIS CE1  1 1 
       14 121681 2 2 117 HIS CG   C  458.471 -11.369  23.603 1.00 . B B . 117 HIS CG   1 1 
       14 121682 2 2 117 HIS H    H  455.156  -9.030  23.510 1.00 . B B . 117 HIS H    1 1 
       14 121683 2 2 117 HIS HA   H  457.526  -9.373  25.158 1.00 . B B . 117 HIS HA   1 1 
       14 121684 2 2 117 HIS HB2  H  456.365 -11.074  23.623 1.00 . B B . 117 HIS HB2  1 1 
       14 121685 2 2 117 HIS HB3  H  457.215 -10.268  22.299 1.00 . B B . 117 HIS HB3  1 1 
       14 121686 2 2 117 HIS HD1  H  458.066 -13.069  22.380 1.00 . B B . 117 HIS HD1  1 1 
       14 121687 2 2 117 HIS HD2  H  459.669 -10.272  25.068 1.00 . B B . 117 HIS HD2  1 1 
       14 121688 2 2 117 HIS HE1  H  460.235 -14.081  23.269 1.00 . B B . 117 HIS HE1  1 1 
       14 121689 2 2 117 HIS N    N  455.820  -8.697  24.192 1.00 . B B . 117 HIS N    1 1 
       14 121690 2 2 117 HIS ND1  N  458.676 -12.613  23.045 1.00 . B B . 117 HIS ND1  1 1 
       14 121691 2 2 117 HIS NE2  N  460.383 -12.257  24.401 1.00 . B B . 117 HIS NE2  1 1 
       14 121692 2 2 117 HIS O    O  459.368  -8.116  23.877 1.00 . B B . 117 HIS O    1 1 
       14 121693 2 2 118 PHE C    C  457.973  -4.756  22.149 1.00 . B B . 118 PHE C    1 1 
       14 121694 2 2 118 PHE CA   C  458.461  -6.203  21.983 1.00 . B B . 118 PHE CA   1 1 
       14 121695 2 2 118 PHE CB   C  458.476  -6.619  20.499 1.00 . B B . 118 PHE CB   1 1 
       14 121696 2 2 118 PHE CD1  C  460.407  -8.228  20.253 1.00 . B B . 118 PHE CD1  1 1 
       14 121697 2 2 118 PHE CD2  C  458.140  -9.083  20.002 1.00 . B B . 118 PHE CD2  1 1 
       14 121698 2 2 118 PHE CE1  C  460.917  -9.519  20.044 1.00 . B B . 118 PHE CE1  1 1 
       14 121699 2 2 118 PHE CE2  C  458.650 -10.378  19.802 1.00 . B B . 118 PHE CE2  1 1 
       14 121700 2 2 118 PHE CG   C  459.018  -8.009  20.239 1.00 . B B . 118 PHE CG   1 1 
       14 121701 2 2 118 PHE CZ   C  460.040 -10.596  19.827 1.00 . B B . 118 PHE CZ   1 1 
       14 121702 2 2 118 PHE H    H  456.663  -7.132  22.658 1.00 . B B . 118 PHE H    1 1 
       14 121703 2 2 118 PHE HA   H  459.487  -6.250  22.351 1.00 . B B . 118 PHE HA   1 1 
       14 121704 2 2 118 PHE HB2  H  457.453  -6.578  20.125 1.00 . B B . 118 PHE HB2  1 1 
       14 121705 2 2 118 PHE HB3  H  459.077  -5.901  19.942 1.00 . B B . 118 PHE HB3  1 1 
       14 121706 2 2 118 PHE HD1  H  461.081  -7.402  20.426 1.00 . B B . 118 PHE HD1  1 1 
       14 121707 2 2 118 PHE HD2  H  457.074  -8.913  19.974 1.00 . B B . 118 PHE HD2  1 1 
       14 121708 2 2 118 PHE HE1  H  461.985  -9.685  20.049 1.00 . B B . 118 PHE HE1  1 1 
       14 121709 2 2 118 PHE HE2  H  457.977 -11.205  19.630 1.00 . B B . 118 PHE HE2  1 1 
       14 121710 2 2 118 PHE HZ   H  460.434 -11.590  19.680 1.00 . B B . 118 PHE HZ   1 1 
       14 121711 2 2 118 PHE N    N  457.669  -7.175  22.748 1.00 . B B . 118 PHE N    1 1 
       14 121712 2 2 118 PHE O    O  458.204  -3.943  21.265 1.00 . B B . 118 PHE O    1 1 
       14 121713 2 2 119 GLY C    C  457.387  -1.835  23.017 1.00 . B B . 119 GLY C    1 1 
       14 121714 2 2 119 GLY CA   C  456.634  -3.095  23.478 1.00 . B B . 119 GLY CA   1 1 
       14 121715 2 2 119 GLY H    H  457.180  -5.103  23.964 1.00 . B B . 119 GLY H    1 1 
       14 121716 2 2 119 GLY HA2  H  455.672  -3.105  22.966 1.00 . B B . 119 GLY HA2  1 1 
       14 121717 2 2 119 GLY HA3  H  456.445  -3.003  24.547 1.00 . B B . 119 GLY HA3  1 1 
       14 121718 2 2 119 GLY N    N  457.276  -4.407  23.238 1.00 . B B . 119 GLY N    1 1 
       14 121719 2 2 119 GLY O    O  456.764  -0.901  22.512 1.00 . B B . 119 GLY O    1 1 
       14 121720 2 2 120 LYS C    C  459.582  -0.562  21.145 1.00 . B B . 120 LYS C    1 1 
       14 121721 2 2 120 LYS CA   C  459.616  -0.739  22.669 1.00 . B B . 120 LYS CA   1 1 
       14 121722 2 2 120 LYS CB   C  461.063  -1.054  23.108 1.00 . B B . 120 LYS CB   1 1 
       14 121723 2 2 120 LYS CD   C  461.254   0.337  25.238 1.00 . B B . 120 LYS CD   1 1 
       14 121724 2 2 120 LYS CE   C  461.164   0.305  26.772 1.00 . B B . 120 LYS CE   1 1 
       14 121725 2 2 120 LYS CG   C  461.260  -1.077  24.632 1.00 . B B . 120 LYS CG   1 1 
       14 121726 2 2 120 LYS H    H  459.153  -2.614  23.597 1.00 . B B . 120 LYS H    1 1 
       14 121727 2 2 120 LYS HA   H  459.307   0.197  23.135 1.00 . B B . 120 LYS HA   1 1 
       14 121728 2 2 120 LYS HB2  H  461.337  -2.032  22.713 1.00 . B B . 120 LYS HB2  1 1 
       14 121729 2 2 120 LYS HB3  H  461.731  -0.306  22.680 1.00 . B B . 120 LYS HB3  1 1 
       14 121730 2 2 120 LYS HD2  H  462.173   0.846  24.950 1.00 . B B . 120 LYS HD2  1 1 
       14 121731 2 2 120 LYS HD3  H  460.401   0.889  24.844 1.00 . B B . 120 LYS HD3  1 1 
       14 121732 2 2 120 LYS HE2  H  461.817  -0.482  27.148 1.00 . B B . 120 LYS HE2  1 1 
       14 121733 2 2 120 LYS HE3  H  461.506   1.263  27.161 1.00 . B B . 120 LYS HE3  1 1 
       14 121734 2 2 120 LYS HG2  H  460.459  -1.661  25.084 1.00 . B B . 120 LYS HG2  1 1 
       14 121735 2 2 120 LYS HG3  H  462.216  -1.551  24.856 1.00 . B B . 120 LYS HG3  1 1 
       14 121736 2 2 120 LYS HZ1  H  459.762   0.044  28.265 1.00 . B B . 120 LYS HZ1  1 1 
       14 121737 2 2 120 LYS HZ2  H  459.163   0.791  26.922 1.00 . B B . 120 LYS HZ2  1 1 
       14 121738 2 2 120 LYS HZ3  H  459.447  -0.833  26.905 1.00 . B B . 120 LYS HZ3  1 1 
       14 121739 2 2 120 LYS N    N  458.723  -1.822  23.143 1.00 . B B . 120 LYS N    1 1 
       14 121740 2 2 120 LYS NZ   N  459.771   0.056  27.254 1.00 . B B . 120 LYS NZ   1 1 
       14 121741 2 2 120 LYS O    O  459.465   0.547  20.630 1.00 . B B . 120 LYS O    1 1 
       14 121742 2 2 121 GLU C    C  458.227  -1.838  18.422 1.00 . B B . 121 GLU C    1 1 
       14 121743 2 2 121 GLU CA   C  459.662  -1.781  18.970 1.00 . B B . 121 GLU CA   1 1 
       14 121744 2 2 121 GLU CB   C  460.451  -3.038  18.578 1.00 . B B . 121 GLU CB   1 1 
       14 121745 2 2 121 GLU CD   C  462.388  -4.272  19.695 1.00 . B B . 121 GLU CD   1 1 
       14 121746 2 2 121 GLU CG   C  461.921  -2.964  19.032 1.00 . B B . 121 GLU CG   1 1 
       14 121747 2 2 121 GLU H    H  459.757  -2.547  20.953 1.00 . B B . 121 GLU H    1 1 
       14 121748 2 2 121 GLU HA   H  460.164  -0.907  18.555 1.00 . B B . 121 GLU HA   1 1 
       14 121749 2 2 121 GLU HB2  H  459.981  -3.909  19.036 1.00 . B B . 121 GLU HB2  1 1 
       14 121750 2 2 121 GLU HB3  H  460.423  -3.147  17.493 1.00 . B B . 121 GLU HB3  1 1 
       14 121751 2 2 121 GLU HG2  H  462.549  -2.769  18.162 1.00 . B B . 121 GLU HG2  1 1 
       14 121752 2 2 121 GLU HG3  H  462.033  -2.145  19.742 1.00 . B B . 121 GLU HG3  1 1 
       14 121753 2 2 121 GLU N    N  459.674  -1.682  20.436 1.00 . B B . 121 GLU N    1 1 
       14 121754 2 2 121 GLU O    O  457.964  -1.416  17.300 1.00 . B B . 121 GLU O    1 1 
       14 121755 2 2 121 GLU OE1  O  462.042  -4.528  20.875 1.00 . B B . 121 GLU OE1  1 1 
       14 121756 2 2 121 GLU OE2  O  463.125  -5.033  19.027 1.00 . B B . 121 GLU OE2  1 1 
       14 121757 2 2 122 PHE C    C  455.242  -0.807  19.186 1.00 . B B . 122 PHE C    1 1 
       14 121758 2 2 122 PHE CA   C  455.824  -2.233  19.029 1.00 . B B . 122 PHE CA   1 1 
       14 121759 2 2 122 PHE CB   C  455.158  -3.298  19.924 1.00 . B B . 122 PHE CB   1 1 
       14 121760 2 2 122 PHE CD1  C  452.673  -3.252  19.451 1.00 . B B . 122 PHE CD1  1 1 
       14 121761 2 2 122 PHE CD2  C  454.013  -5.061  18.527 1.00 . B B . 122 PHE CD2  1 1 
       14 121762 2 2 122 PHE CE1  C  451.540  -3.755  18.792 1.00 . B B . 122 PHE CE1  1 1 
       14 121763 2 2 122 PHE CE2  C  452.884  -5.549  17.845 1.00 . B B . 122 PHE CE2  1 1 
       14 121764 2 2 122 PHE CG   C  453.915  -3.891  19.300 1.00 . B B . 122 PHE CG   1 1 
       14 121765 2 2 122 PHE CZ   C  451.657  -4.885  17.969 1.00 . B B . 122 PHE CZ   1 1 
       14 121766 2 2 122 PHE H    H  457.583  -2.689  20.113 1.00 . B B . 122 PHE H    1 1 
       14 121767 2 2 122 PHE HA   H  455.648  -2.533  17.998 1.00 . B B . 122 PHE HA   1 1 
       14 121768 2 2 122 PHE HB2  H  455.874  -4.097  20.113 1.00 . B B . 122 PHE HB2  1 1 
       14 121769 2 2 122 PHE HB3  H  454.886  -2.837  20.872 1.00 . B B . 122 PHE HB3  1 1 
       14 121770 2 2 122 PHE HD1  H  452.589  -2.374  20.075 1.00 . B B . 122 PHE HD1  1 1 
       14 121771 2 2 122 PHE HD2  H  454.954  -5.586  18.456 1.00 . B B . 122 PHE HD2  1 1 
       14 121772 2 2 122 PHE HE1  H  450.582  -3.273  18.921 1.00 . B B . 122 PHE HE1  1 1 
       14 121773 2 2 122 PHE HE2  H  452.964  -6.432  17.229 1.00 . B B . 122 PHE HE2  1 1 
       14 121774 2 2 122 PHE HZ   H  450.796  -5.245  17.425 1.00 . B B . 122 PHE HZ   1 1 
       14 121775 2 2 122 PHE N    N  457.271  -2.278  19.245 1.00 . B B . 122 PHE N    1 1 
       14 121776 2 2 122 PHE O    O  454.216  -0.580  19.829 1.00 . B B . 122 PHE O    1 1 
       14 121777 2 2 123 THR C    C  454.008   1.519  17.716 1.00 . B B . 123 THR C    1 1 
       14 121778 2 2 123 THR CA   C  455.395   1.544  18.389 1.00 . B B . 123 THR CA   1 1 
       14 121779 2 2 123 THR CB   C  456.405   2.379  17.569 1.00 . B B . 123 THR CB   1 1 
       14 121780 2 2 123 THR CG2  C  456.834   1.740  16.242 1.00 . B B . 123 THR CG2  1 1 
       14 121781 2 2 123 THR H    H  456.835  -0.030  18.229 1.00 . B B . 123 THR H    1 1 
       14 121782 2 2 123 THR HA   H  455.287   2.008  19.370 1.00 . B B . 123 THR HA   1 1 
       14 121783 2 2 123 THR HB   H  457.296   2.532  18.180 1.00 . B B . 123 THR HB   1 1 
       14 121784 2 2 123 THR HG1  H  455.761   4.153  18.066 1.00 . B B . 123 THR HG1  1 1 
       14 121785 2 2 123 THR HG21 H  457.543   2.394  15.735 1.00 . B B . 123 THR HG21 1 1 
       14 121786 2 2 123 THR HG22 H  455.958   1.595  15.610 1.00 . B B . 123 THR HG22 1 1 
       14 121787 2 2 123 THR HG23 H  457.305   0.776  16.438 1.00 . B B . 123 THR HG23 1 1 
       14 121788 2 2 123 THR N    N  455.911   0.176  18.581 1.00 . B B . 123 THR N    1 1 
       14 121789 2 2 123 THR O    O  453.751   0.597  16.938 1.00 . B B . 123 THR O    1 1 
       14 121790 2 2 123 THR OG1  O  455.861   3.641  17.261 1.00 . B B . 123 THR OG1  1 1 
       14 121791 2 2 124 PRO C    C  451.574   1.990  15.927 1.00 . B B . 124 PRO C    1 1 
       14 121792 2 2 124 PRO CA   C  451.760   2.555  17.358 1.00 . B B . 124 PRO CA   1 1 
       14 121793 2 2 124 PRO CB   C  451.271   4.002  17.559 1.00 . B B . 124 PRO CB   1 1 
       14 121794 2 2 124 PRO CD   C  453.191   3.532  18.980 1.00 . B B . 124 PRO CD   1 1 
       14 121795 2 2 124 PRO CG   C  452.251   4.650  18.540 1.00 . B B . 124 PRO CG   1 1 
       14 121796 2 2 124 PRO HA   H  451.128   1.941  18.000 1.00 . B B . 124 PRO HA   1 1 
       14 121797 2 2 124 PRO HB2  H  451.276   4.537  16.610 1.00 . B B . 124 PRO HB2  1 1 
       14 121798 2 2 124 PRO HB3  H  450.266   4.001  17.981 1.00 . B B . 124 PRO HB3  1 1 
       14 121799 2 2 124 PRO HD2  H  454.212   3.904  19.054 1.00 . B B . 124 PRO HD2  1 1 
       14 121800 2 2 124 PRO HD3  H  452.870   3.132  19.942 1.00 . B B . 124 PRO HD3  1 1 
       14 121801 2 2 124 PRO HG2  H  452.815   5.439  18.041 1.00 . B B . 124 PRO HG2  1 1 
       14 121802 2 2 124 PRO HG3  H  451.716   5.058  19.398 1.00 . B B . 124 PRO HG3  1 1 
       14 121803 2 2 124 PRO N    N  453.103   2.496  17.953 1.00 . B B . 124 PRO N    1 1 
       14 121804 2 2 124 PRO O    O  450.679   1.161  15.752 1.00 . B B . 124 PRO O    1 1 
       14 121805 2 2 125 PRO C    C  452.452   0.320  13.347 1.00 . B B . 125 PRO C    1 1 
       14 121806 2 2 125 PRO CA   C  452.225   1.824  13.543 1.00 . B B . 125 PRO CA   1 1 
       14 121807 2 2 125 PRO CB   C  453.171   2.642  12.653 1.00 . B B . 125 PRO CB   1 1 
       14 121808 2 2 125 PRO CD   C  453.450   3.340  14.922 1.00 . B B . 125 PRO CD   1 1 
       14 121809 2 2 125 PRO CG   C  453.528   3.866  13.494 1.00 . B B . 125 PRO CG   1 1 
       14 121810 2 2 125 PRO HA   H  451.204   2.046  13.231 1.00 . B B . 125 PRO HA   1 1 
       14 121811 2 2 125 PRO HB2  H  454.068   2.066  12.426 1.00 . B B . 125 PRO HB2  1 1 
       14 121812 2 2 125 PRO HB3  H  452.671   2.940  11.731 1.00 . B B . 125 PRO HB3  1 1 
       14 121813 2 2 125 PRO HD2  H  454.398   2.882  15.205 1.00 . B B . 125 PRO HD2  1 1 
       14 121814 2 2 125 PRO HD3  H  453.203   4.147  15.613 1.00 . B B . 125 PRO HD3  1 1 
       14 121815 2 2 125 PRO HG2  H  454.532   4.221  13.263 1.00 . B B . 125 PRO HG2  1 1 
       14 121816 2 2 125 PRO HG3  H  452.798   4.660  13.341 1.00 . B B . 125 PRO HG3  1 1 
       14 121817 2 2 125 PRO N    N  452.392   2.339  14.909 1.00 . B B . 125 PRO N    1 1 
       14 121818 2 2 125 PRO O    O  451.888  -0.256  12.420 1.00 . B B . 125 PRO O    1 1 
       14 121819 2 2 126 VAL C    C  452.162  -2.601  14.214 1.00 . B B . 126 VAL C    1 1 
       14 121820 2 2 126 VAL CA   C  453.470  -1.803  14.112 1.00 . B B . 126 VAL CA   1 1 
       14 121821 2 2 126 VAL CB   C  454.538  -2.246  15.147 1.00 . B B . 126 VAL CB   1 1 
       14 121822 2 2 126 VAL CG1  C  454.290  -3.634  15.717 1.00 . B B . 126 VAL CG1  1 1 
       14 121823 2 2 126 VAL CG2  C  455.937  -2.271  14.538 1.00 . B B . 126 VAL CG2  1 1 
       14 121824 2 2 126 VAL H    H  453.677   0.167  14.956 1.00 . B B . 126 VAL H    1 1 
       14 121825 2 2 126 VAL HA   H  453.886  -1.994  13.123 1.00 . B B . 126 VAL HA   1 1 
       14 121826 2 2 126 VAL HB   H  454.533  -1.530  15.968 1.00 . B B . 126 VAL HB   1 1 
       14 121827 2 2 126 VAL HG11 H  453.296  -3.670  16.165 1.00 . B B . 126 VAL HG11 1 1 
       14 121828 2 2 126 VAL HG12 H  455.040  -3.853  16.477 1.00 . B B . 126 VAL HG12 1 1 
       14 121829 2 2 126 VAL HG13 H  454.355  -4.371  14.918 1.00 . B B . 126 VAL HG13 1 1 
       14 121830 2 2 126 VAL HG21 H  456.167  -1.293  14.113 1.00 . B B . 126 VAL HG21 1 1 
       14 121831 2 2 126 VAL HG22 H  456.665  -2.509  15.315 1.00 . B B . 126 VAL HG22 1 1 
       14 121832 2 2 126 VAL HG23 H  455.980  -3.029  13.757 1.00 . B B . 126 VAL HG23 1 1 
       14 121833 2 2 126 VAL N    N  453.231  -0.348  14.210 1.00 . B B . 126 VAL N    1 1 
       14 121834 2 2 126 VAL O    O  451.952  -3.525  13.432 1.00 . B B . 126 VAL O    1 1 
       14 121835 2 2 127 GLN C    C  449.120  -2.669  13.928 1.00 . B B . 127 GLN C    1 1 
       14 121836 2 2 127 GLN CA   C  449.931  -2.881  15.205 1.00 . B B . 127 GLN CA   1 1 
       14 121837 2 2 127 GLN CB   C  449.163  -2.459  16.481 1.00 . B B . 127 GLN CB   1 1 
       14 121838 2 2 127 GLN CD   C  446.918  -1.862  17.572 1.00 . B B . 127 GLN CD   1 1 
       14 121839 2 2 127 GLN CG   C  447.658  -2.160  16.285 1.00 . B B . 127 GLN CG   1 1 
       14 121840 2 2 127 GLN H    H  451.472  -1.485  15.768 1.00 . B B . 127 GLN H    1 1 
       14 121841 2 2 127 GLN HA   H  450.114  -3.953  15.289 1.00 . B B . 127 GLN HA   1 1 
       14 121842 2 2 127 GLN HB2  H  449.254  -3.265  17.210 1.00 . B B . 127 GLN HB2  1 1 
       14 121843 2 2 127 GLN HB3  H  449.640  -1.568  16.892 1.00 . B B . 127 GLN HB3  1 1 
       14 121844 2 2 127 GLN HE21 H  445.300  -1.169  16.591 1.00 . B B . 127 GLN HE21 1 1 
       14 121845 2 2 127 GLN HE22 H  445.207  -1.121  18.336 1.00 . B B . 127 GLN HE22 1 1 
       14 121846 2 2 127 GLN HG2  H  447.562  -1.295  15.626 1.00 . B B . 127 GLN HG2  1 1 
       14 121847 2 2 127 GLN HG3  H  447.191  -3.019  15.803 1.00 . B B . 127 GLN HG3  1 1 
       14 121848 2 2 127 GLN N    N  451.250  -2.229  15.124 1.00 . B B . 127 GLN N    1 1 
       14 121849 2 2 127 GLN NE2  N  445.716  -1.344  17.493 1.00 . B B . 127 GLN NE2  1 1 
       14 121850 2 2 127 GLN O    O  448.534  -3.628  13.452 1.00 . B B . 127 GLN O    1 1 
       14 121851 2 2 127 GLN OE1  O  447.412  -2.047  18.663 1.00 . B B . 127 GLN OE1  1 1 
       14 121852 2 2 128 ALA C    C  448.826  -2.048  10.974 1.00 . B B . 128 ALA C    1 1 
       14 121853 2 2 128 ALA CA   C  448.333  -1.182  12.136 1.00 . B B . 128 ALA CA   1 1 
       14 121854 2 2 128 ALA CB   C  448.461   0.308  11.814 1.00 . B B . 128 ALA CB   1 1 
       14 121855 2 2 128 ALA H    H  449.584  -0.701  13.812 1.00 . B B . 128 ALA H    1 1 
       14 121856 2 2 128 ALA HA   H  447.282  -1.406  12.314 1.00 . B B . 128 ALA HA   1 1 
       14 121857 2 2 128 ALA HB1  H  449.477   0.522  11.479 1.00 . B B . 128 ALA HB1  1 1 
       14 121858 2 2 128 ALA HB2  H  448.244   0.893  12.708 1.00 . B B . 128 ALA HB2  1 1 
       14 121859 2 2 128 ALA HB3  H  447.756   0.570  11.025 1.00 . B B . 128 ALA HB3  1 1 
       14 121860 2 2 128 ALA N    N  449.081  -1.456  13.369 1.00 . B B . 128 ALA N    1 1 
       14 121861 2 2 128 ALA O    O  448.035  -2.714  10.301 1.00 . B B . 128 ALA O    1 1 
       14 121862 2 2 129 ALA C    C  450.360  -4.491  10.038 1.00 . B B . 129 ALA C    1 1 
       14 121863 2 2 129 ALA CA   C  450.784  -3.026   9.863 1.00 . B B . 129 ALA CA   1 1 
       14 121864 2 2 129 ALA CB   C  452.292  -2.840  10.001 1.00 . B B . 129 ALA CB   1 1 
       14 121865 2 2 129 ALA H    H  450.738  -1.576  11.420 1.00 . B B . 129 ALA H    1 1 
       14 121866 2 2 129 ALA HA   H  450.491  -2.703   8.864 1.00 . B B . 129 ALA HA   1 1 
       14 121867 2 2 129 ALA HB1  H  452.528  -1.776  10.011 1.00 . B B . 129 ALA HB1  1 1 
       14 121868 2 2 129 ALA HB2  H  452.631  -3.295  10.931 1.00 . B B . 129 ALA HB2  1 1 
       14 121869 2 2 129 ALA HB3  H  452.796  -3.315   9.158 1.00 . B B . 129 ALA HB3  1 1 
       14 121870 2 2 129 ALA N    N  450.148  -2.145  10.829 1.00 . B B . 129 ALA N    1 1 
       14 121871 2 2 129 ALA O    O  449.812  -5.087   9.110 1.00 . B B . 129 ALA O    1 1 
       14 121872 2 2 130 TYR C    C  448.555  -6.555  11.240 1.00 . B B . 130 TYR C    1 1 
       14 121873 2 2 130 TYR CA   C  450.058  -6.428  11.491 1.00 . B B . 130 TYR CA   1 1 
       14 121874 2 2 130 TYR CB   C  450.403  -6.880  12.912 1.00 . B B . 130 TYR CB   1 1 
       14 121875 2 2 130 TYR CD1  C  451.732  -9.018  12.804 1.00 . B B . 130 TYR CD1  1 1 
       14 121876 2 2 130 TYR CD2  C  452.891  -6.958  13.407 1.00 . B B . 130 TYR CD2  1 1 
       14 121877 2 2 130 TYR CE1  C  452.943  -9.732  12.898 1.00 . B B . 130 TYR CE1  1 1 
       14 121878 2 2 130 TYR CE2  C  454.106  -7.669  13.488 1.00 . B B . 130 TYR CE2  1 1 
       14 121879 2 2 130 TYR CG   C  451.709  -7.630  13.045 1.00 . B B . 130 TYR CG   1 1 
       14 121880 2 2 130 TYR CZ   C  454.137  -9.054  13.221 1.00 . B B . 130 TYR CZ   1 1 
       14 121881 2 2 130 TYR H    H  450.993  -4.552  11.971 1.00 . B B . 130 TYR H    1 1 
       14 121882 2 2 130 TYR HA   H  450.569  -7.094  10.797 1.00 . B B . 130 TYR HA   1 1 
       14 121883 2 2 130 TYR HB2  H  450.456  -5.993  13.545 1.00 . B B . 130 TYR HB2  1 1 
       14 121884 2 2 130 TYR HB3  H  449.597  -7.517  13.277 1.00 . B B . 130 TYR HB3  1 1 
       14 121885 2 2 130 TYR HD1  H  450.820  -9.535  12.547 1.00 . B B . 130 TYR HD1  1 1 
       14 121886 2 2 130 TYR HD2  H  452.868  -5.900  13.622 1.00 . B B . 130 TYR HD2  1 1 
       14 121887 2 2 130 TYR HE1  H  452.957 -10.797  12.724 1.00 . B B . 130 TYR HE1  1 1 
       14 121888 2 2 130 TYR HE2  H  455.016  -7.153  13.756 1.00 . B B . 130 TYR HE2  1 1 
       14 121889 2 2 130 TYR HH   H  455.146 -10.602  13.689 1.00 . B B . 130 TYR HH   1 1 
       14 121890 2 2 130 TYR N    N  450.531  -5.065  11.234 1.00 . B B . 130 TYR N    1 1 
       14 121891 2 2 130 TYR O    O  448.147  -7.445  10.513 1.00 . B B . 130 TYR O    1 1 
       14 121892 2 2 130 TYR OH   O  455.309  -9.733  13.315 1.00 . B B . 130 TYR OH   1 1 
       14 121893 2 2 131 GLN C    C  445.840  -5.730  10.111 1.00 . B B . 131 GLN C    1 1 
       14 121894 2 2 131 GLN CA   C  446.267  -5.657  11.578 1.00 . B B . 131 GLN CA   1 1 
       14 121895 2 2 131 GLN CB   C  445.616  -4.453  12.291 1.00 . B B . 131 GLN CB   1 1 
       14 121896 2 2 131 GLN CD   C  444.474  -5.608  14.282 1.00 . B B . 131 GLN CD   1 1 
       14 121897 2 2 131 GLN CG   C  445.528  -4.604  13.823 1.00 . B B . 131 GLN CG   1 1 
       14 121898 2 2 131 GLN H    H  448.129  -4.890  12.295 1.00 . B B . 131 GLN H    1 1 
       14 121899 2 2 131 GLN HA   H  445.895  -6.558  12.065 1.00 . B B . 131 GLN HA   1 1 
       14 121900 2 2 131 GLN HB2  H  446.191  -3.557  12.060 1.00 . B B . 131 GLN HB2  1 1 
       14 121901 2 2 131 GLN HB3  H  444.605  -4.330  11.901 1.00 . B B . 131 GLN HB3  1 1 
       14 121902 2 2 131 GLN HE21 H  445.783  -7.149  14.328 1.00 . B B . 131 GLN HE21 1 1 
       14 121903 2 2 131 GLN HE22 H  444.138  -7.538  14.779 1.00 . B B . 131 GLN HE22 1 1 
       14 121904 2 2 131 GLN HG2  H  446.500  -4.917  14.202 1.00 . B B . 131 GLN HG2  1 1 
       14 121905 2 2 131 GLN HG3  H  445.284  -3.629  14.250 1.00 . B B . 131 GLN HG3  1 1 
       14 121906 2 2 131 GLN N    N  447.727  -5.641  11.752 1.00 . B B . 131 GLN N    1 1 
       14 121907 2 2 131 GLN NE2  N  444.826  -6.863  14.479 1.00 . B B . 131 GLN NE2  1 1 
       14 121908 2 2 131 GLN O    O  444.880  -6.444   9.838 1.00 . B B . 131 GLN O    1 1 
       14 121909 2 2 131 GLN OE1  O  443.311  -5.298  14.470 1.00 . B B . 131 GLN OE1  1 1 
       14 121910 2 2 132 LYS C    C  446.741  -6.588   7.147 1.00 . B B . 132 LYS C    1 1 
       14 121911 2 2 132 LYS CA   C  446.280  -5.252   7.723 1.00 . B B . 132 LYS CA   1 1 
       14 121912 2 2 132 LYS CB   C  446.857  -4.062   6.934 1.00 . B B . 132 LYS CB   1 1 
       14 121913 2 2 132 LYS CD   C  446.411  -1.580   6.381 1.00 . B B . 132 LYS CD   1 1 
       14 121914 2 2 132 LYS CE   C  447.908  -1.269   6.229 1.00 . B B . 132 LYS CE   1 1 
       14 121915 2 2 132 LYS CG   C  446.129  -2.762   7.318 1.00 . B B . 132 LYS CG   1 1 
       14 121916 2 2 132 LYS H    H  447.325  -4.516   9.459 1.00 . B B . 132 LYS H    1 1 
       14 121917 2 2 132 LYS HA   H  445.198  -5.214   7.607 1.00 . B B . 132 LYS HA   1 1 
       14 121918 2 2 132 LYS HB2  H  447.918  -3.960   7.161 1.00 . B B . 132 LYS HB2  1 1 
       14 121919 2 2 132 LYS HB3  H  446.732  -4.243   5.866 1.00 . B B . 132 LYS HB3  1 1 
       14 121920 2 2 132 LYS HD2  H  445.997  -1.803   5.399 1.00 . B B . 132 LYS HD2  1 1 
       14 121921 2 2 132 LYS HD3  H  445.913  -0.696   6.780 1.00 . B B . 132 LYS HD3  1 1 
       14 121922 2 2 132 LYS HE2  H  448.387  -1.311   7.206 1.00 . B B . 132 LYS HE2  1 1 
       14 121923 2 2 132 LYS HE3  H  448.363  -2.011   5.573 1.00 . B B . 132 LYS HE3  1 1 
       14 121924 2 2 132 LYS HG2  H  445.055  -2.953   7.325 1.00 . B B . 132 LYS HG2  1 1 
       14 121925 2 2 132 LYS HG3  H  446.439  -2.482   8.324 1.00 . B B . 132 LYS HG3  1 1 
       14 121926 2 2 132 LYS HZ1  H  447.552   0.175   4.799 1.00 . B B . 132 LYS HZ1  1 1 
       14 121927 2 2 132 LYS HZ2  H  447.809   0.789   6.308 1.00 . B B . 132 LYS HZ2  1 1 
       14 121928 2 2 132 LYS HZ3  H  449.079   0.225   5.421 1.00 . B B . 132 LYS HZ3  1 1 
       14 121929 2 2 132 LYS N    N  446.560  -5.108   9.170 1.00 . B B . 132 LYS N    1 1 
       14 121930 2 2 132 LYS NZ   N  448.102   0.090   5.642 1.00 . B B . 132 LYS NZ   1 1 
       14 121931 2 2 132 LYS O    O  445.943  -7.237   6.482 1.00 . B B . 132 LYS O    1 1 
       14 121932 2 2 133 VAL C    C  447.454  -9.521   7.479 1.00 . B B . 133 VAL C    1 1 
       14 121933 2 2 133 VAL CA   C  448.357  -8.417   6.924 1.00 . B B . 133 VAL CA   1 1 
       14 121934 2 2 133 VAL CB   C  449.853  -8.722   7.154 1.00 . B B . 133 VAL CB   1 1 
       14 121935 2 2 133 VAL CG1  C  450.229  -9.317   8.512 1.00 . B B . 133 VAL CG1  1 1 
       14 121936 2 2 133 VAL CG2  C  450.309  -9.706   6.085 1.00 . B B . 133 VAL CG2  1 1 
       14 121937 2 2 133 VAL H    H  448.595  -6.537   7.995 1.00 . B B . 133 VAL H    1 1 
       14 121938 2 2 133 VAL HA   H  448.202  -8.401   5.845 1.00 . B B . 133 VAL HA   1 1 
       14 121939 2 2 133 VAL HB   H  450.412  -7.796   7.023 1.00 . B B . 133 VAL HB   1 1 
       14 121940 2 2 133 VAL HG11 H  449.918  -8.638   9.306 1.00 . B B . 133 VAL HG11 1 1 
       14 121941 2 2 133 VAL HG12 H  449.730 -10.278   8.640 1.00 . B B . 133 VAL HG12 1 1 
       14 121942 2 2 133 VAL HG13 H  451.309  -9.460   8.561 1.00 . B B . 133 VAL HG13 1 1 
       14 121943 2 2 133 VAL HG21 H  450.058  -9.314   5.098 1.00 . B B . 133 VAL HG21 1 1 
       14 121944 2 2 133 VAL HG22 H  451.388  -9.844   6.156 1.00 . B B . 133 VAL HG22 1 1 
       14 121945 2 2 133 VAL HG23 H  449.810 -10.662   6.234 1.00 . B B . 133 VAL HG23 1 1 
       14 121946 2 2 133 VAL N    N  447.953  -7.077   7.434 1.00 . B B . 133 VAL N    1 1 
       14 121947 2 2 133 VAL O    O  447.010 -10.415   6.762 1.00 . B B . 133 VAL O    1 1 
       14 121948 2 2 134 VAL C    C  444.740 -10.095   8.927 1.00 . B B . 134 VAL C    1 1 
       14 121949 2 2 134 VAL CA   C  446.158 -10.216   9.497 1.00 . B B . 134 VAL CA   1 1 
       14 121950 2 2 134 VAL CB   C  446.250  -9.816  10.980 1.00 . B B . 134 VAL CB   1 1 
       14 121951 2 2 134 VAL CG1  C  445.172 -10.393  11.877 1.00 . B B . 134 VAL CG1  1 1 
       14 121952 2 2 134 VAL CG2  C  447.598 -10.214  11.609 1.00 . B B . 134 VAL CG2  1 1 
       14 121953 2 2 134 VAL H    H  447.535  -8.620   9.261 1.00 . B B . 134 VAL H    1 1 
       14 121954 2 2 134 VAL HA   H  446.476 -11.254   9.404 1.00 . B B . 134 VAL HA   1 1 
       14 121955 2 2 134 VAL HB   H  446.173  -8.729  11.032 1.00 . B B . 134 VAL HB   1 1 
       14 121956 2 2 134 VAL HG11 H  444.190 -10.140  11.477 1.00 . B B . 134 VAL HG11 1 1 
       14 121957 2 2 134 VAL HG12 H  445.272  -9.978  12.880 1.00 . B B . 134 VAL HG12 1 1 
       14 121958 2 2 134 VAL HG13 H  445.277 -11.477  11.921 1.00 . B B . 134 VAL HG13 1 1 
       14 121959 2 2 134 VAL HG21 H  448.414  -9.822  11.002 1.00 . B B . 134 VAL HG21 1 1 
       14 121960 2 2 134 VAL HG22 H  447.665  -9.801  12.616 1.00 . B B . 134 VAL HG22 1 1 
       14 121961 2 2 134 VAL HG23 H  447.669 -11.300  11.657 1.00 . B B . 134 VAL HG23 1 1 
       14 121962 2 2 134 VAL N    N  447.104  -9.380   8.755 1.00 . B B . 134 VAL N    1 1 
       14 121963 2 2 134 VAL O    O  444.076 -11.112   8.790 1.00 . B B . 134 VAL O    1 1 
       14 121964 2 2 135 ALA C    C  442.984  -9.443   6.472 1.00 . B B . 135 ALA C    1 1 
       14 121965 2 2 135 ALA CA   C  443.003  -8.716   7.819 1.00 . B B . 135 ALA CA   1 1 
       14 121966 2 2 135 ALA CB   C  442.747  -7.220   7.584 1.00 . B B . 135 ALA CB   1 1 
       14 121967 2 2 135 ALA H    H  444.851  -8.085   8.703 1.00 . B B . 135 ALA H    1 1 
       14 121968 2 2 135 ALA HA   H  442.203  -9.114   8.444 1.00 . B B . 135 ALA HA   1 1 
       14 121969 2 2 135 ALA HB1  H  443.262  -6.900   6.678 1.00 . B B . 135 ALA HB1  1 1 
       14 121970 2 2 135 ALA HB2  H  443.120  -6.650   8.435 1.00 . B B . 135 ALA HB2  1 1 
       14 121971 2 2 135 ALA HB3  H  441.675  -7.048   7.473 1.00 . B B . 135 ALA HB3  1 1 
       14 121972 2 2 135 ALA N    N  444.284  -8.902   8.521 1.00 . B B . 135 ALA N    1 1 
       14 121973 2 2 135 ALA O    O  442.023 -10.139   6.156 1.00 . B B . 135 ALA O    1 1 
       14 121974 2 2 136 GLY C    C  444.157 -11.552   4.655 1.00 . B B . 136 GLY C    1 1 
       14 121975 2 2 136 GLY CA   C  444.266 -10.045   4.449 1.00 . B B . 136 GLY CA   1 1 
       14 121976 2 2 136 GLY H    H  444.806  -8.697   6.014 1.00 . B B . 136 GLY H    1 1 
       14 121977 2 2 136 GLY HA2  H  443.502  -9.728   3.738 1.00 . B B . 136 GLY HA2  1 1 
       14 121978 2 2 136 GLY HA3  H  445.250  -9.808   4.046 1.00 . B B . 136 GLY HA3  1 1 
       14 121979 2 2 136 GLY N    N  444.075  -9.321   5.708 1.00 . B B . 136 GLY N    1 1 
       14 121980 2 2 136 GLY O    O  443.380 -12.207   3.972 1.00 . B B . 136 GLY O    1 1 
       14 121981 2 2 137 VAL C    C  443.327 -13.880   6.568 1.00 . B B . 137 VAL C    1 1 
       14 121982 2 2 137 VAL CA   C  444.731 -13.512   6.066 1.00 . B B . 137 VAL CA   1 1 
       14 121983 2 2 137 VAL CB   C  445.839 -13.873   7.078 1.00 . B B . 137 VAL CB   1 1 
       14 121984 2 2 137 VAL CG1  C  445.445 -14.922   8.118 1.00 . B B . 137 VAL CG1  1 1 
       14 121985 2 2 137 VAL CG2  C  447.035 -14.449   6.322 1.00 . B B . 137 VAL CG2  1 1 
       14 121986 2 2 137 VAL H    H  445.501 -11.508   6.163 1.00 . B B . 137 VAL H    1 1 
       14 121987 2 2 137 VAL HA   H  444.913 -14.112   5.175 1.00 . B B . 137 VAL HA   1 1 
       14 121988 2 2 137 VAL HB   H  446.152 -12.966   7.595 1.00 . B B . 137 VAL HB   1 1 
       14 121989 2 2 137 VAL HG11 H  444.859 -15.707   7.638 1.00 . B B . 137 VAL HG11 1 1 
       14 121990 2 2 137 VAL HG12 H  444.849 -14.453   8.901 1.00 . B B . 137 VAL HG12 1 1 
       14 121991 2 2 137 VAL HG13 H  446.344 -15.356   8.555 1.00 . B B . 137 VAL HG13 1 1 
       14 121992 2 2 137 VAL HG21 H  447.362 -13.740   5.562 1.00 . B B . 137 VAL HG21 1 1 
       14 121993 2 2 137 VAL HG22 H  447.851 -14.636   7.021 1.00 . B B . 137 VAL HG22 1 1 
       14 121994 2 2 137 VAL HG23 H  446.747 -15.385   5.845 1.00 . B B . 137 VAL HG23 1 1 
       14 121995 2 2 137 VAL N    N  444.854 -12.098   5.657 1.00 . B B . 137 VAL N    1 1 
       14 121996 2 2 137 VAL O    O  442.818 -14.928   6.187 1.00 . B B . 137 VAL O    1 1 
       14 121997 2 2 138 ALA C    C  440.323 -13.433   6.634 1.00 . B B . 138 ALA C    1 1 
       14 121998 2 2 138 ALA CA   C  441.298 -13.323   7.825 1.00 . B B . 138 ALA CA   1 1 
       14 121999 2 2 138 ALA CB   C  440.882 -12.248   8.838 1.00 . B B . 138 ALA CB   1 1 
       14 122000 2 2 138 ALA H    H  443.114 -12.199   7.674 1.00 . B B . 138 ALA H    1 1 
       14 122001 2 2 138 ALA HA   H  441.304 -14.284   8.340 1.00 . B B . 138 ALA HA   1 1 
       14 122002 2 2 138 ALA HB1  H  439.867 -12.444   9.183 1.00 . B B . 138 ALA HB1  1 1 
       14 122003 2 2 138 ALA HB2  H  441.564 -12.267   9.688 1.00 . B B . 138 ALA HB2  1 1 
       14 122004 2 2 138 ALA HB3  H  440.923 -11.268   8.363 1.00 . B B . 138 ALA HB3  1 1 
       14 122005 2 2 138 ALA N    N  442.662 -13.050   7.370 1.00 . B B . 138 ALA N    1 1 
       14 122006 2 2 138 ALA O    O  439.611 -14.428   6.511 1.00 . B B . 138 ALA O    1 1 
       14 122007 2 2 139 ASN C    C  440.045 -13.708   3.531 1.00 . B B . 139 ASN C    1 1 
       14 122008 2 2 139 ASN CA   C  439.594 -12.555   4.448 1.00 . B B . 139 ASN CA   1 1 
       14 122009 2 2 139 ASN CB   C  439.624 -11.196   3.717 1.00 . B B . 139 ASN CB   1 1 
       14 122010 2 2 139 ASN CG   C  438.438 -10.322   4.102 1.00 . B B . 139 ASN CG   1 1 
       14 122011 2 2 139 ASN H    H  440.924 -11.654   5.868 1.00 . B B . 139 ASN H    1 1 
       14 122012 2 2 139 ASN HA   H  438.555 -12.749   4.716 1.00 . B B . 139 ASN HA   1 1 
       14 122013 2 2 139 ASN HB2  H  440.547 -10.677   3.969 1.00 . B B . 139 ASN HB2  1 1 
       14 122014 2 2 139 ASN HB3  H  439.596 -11.375   2.642 1.00 . B B . 139 ASN HB3  1 1 
       14 122015 2 2 139 ASN HD21 H  439.615  -8.799   4.709 1.00 . B B . 139 ASN HD21 1 1 
       14 122016 2 2 139 ASN HD22 H  437.893  -8.530   4.853 1.00 . B B . 139 ASN HD22 1 1 
       14 122017 2 2 139 ASN N    N  440.353 -12.472   5.702 1.00 . B B . 139 ASN N    1 1 
       14 122018 2 2 139 ASN ND2  N  438.666  -9.125   4.593 1.00 . B B . 139 ASN ND2  1 1 
       14 122019 2 2 139 ASN O    O  439.202 -14.307   2.873 1.00 . B B . 139 ASN O    1 1 
       14 122020 2 2 139 ASN OD1  O  437.287 -10.707   3.964 1.00 . B B . 139 ASN OD1  1 1 
       14 122021 2 2 140 ALA C    C  441.221 -16.542   3.339 1.00 . B B . 140 ALA C    1 1 
       14 122022 2 2 140 ALA CA   C  441.836 -15.250   2.802 1.00 . B B . 140 ALA CA   1 1 
       14 122023 2 2 140 ALA CB   C  443.360 -15.325   2.942 1.00 . B B . 140 ALA CB   1 1 
       14 122024 2 2 140 ALA H    H  441.996 -13.506   4.027 1.00 . B B . 140 ALA H    1 1 
       14 122025 2 2 140 ALA HA   H  441.583 -15.154   1.746 1.00 . B B . 140 ALA HA   1 1 
       14 122026 2 2 140 ALA HB1  H  443.623 -15.442   3.992 1.00 . B B . 140 ALA HB1  1 1 
       14 122027 2 2 140 ALA HB2  H  443.734 -16.177   2.375 1.00 . B B . 140 ALA HB2  1 1 
       14 122028 2 2 140 ALA HB3  H  443.806 -14.408   2.556 1.00 . B B . 140 ALA HB3  1 1 
       14 122029 2 2 140 ALA N    N  441.333 -14.074   3.516 1.00 . B B . 140 ALA N    1 1 
       14 122030 2 2 140 ALA O    O  440.655 -17.340   2.594 1.00 . B B . 140 ALA O    1 1 
       14 122031 2 2 141 LEU C    C  439.209 -17.951   5.235 1.00 . B B . 141 LEU C    1 1 
       14 122032 2 2 141 LEU CA   C  440.743 -17.936   5.289 1.00 . B B . 141 LEU CA   1 1 
       14 122033 2 2 141 LEU CB   C  441.263 -18.047   6.725 1.00 . B B . 141 LEU CB   1 1 
       14 122034 2 2 141 LEU CD1  C  443.085 -19.150   8.028 1.00 . B B . 141 LEU CD1  1 1 
       14 122035 2 2 141 LEU CD2  C  443.611 -18.612   5.710 1.00 . B B . 141 LEU CD2  1 1 
       14 122036 2 2 141 LEU CG   C  442.795 -18.147   6.921 1.00 . B B . 141 LEU CG   1 1 
       14 122037 2 2 141 LEU H    H  441.727 -16.045   5.231 1.00 . B B . 141 LEU H    1 1 
       14 122038 2 2 141 LEU HA   H  441.105 -18.802   4.736 1.00 . B B . 141 LEU HA   1 1 
       14 122039 2 2 141 LEU HB2  H  440.920 -17.165   7.265 1.00 . B B . 141 LEU HB2  1 1 
       14 122040 2 2 141 LEU HB3  H  440.806 -18.923   7.184 1.00 . B B . 141 LEU HB3  1 1 
       14 122041 2 2 141 LEU HD11 H  442.530 -18.872   8.924 1.00 . B B . 141 LEU HD11 1 1 
       14 122042 2 2 141 LEU HD12 H  444.152 -19.150   8.247 1.00 . B B . 141 LEU HD12 1 1 
       14 122043 2 2 141 LEU HD13 H  442.780 -20.144   7.706 1.00 . B B . 141 LEU HD13 1 1 
       14 122044 2 2 141 LEU HD21 H  443.447 -17.931   4.875 1.00 . B B . 141 LEU HD21 1 1 
       14 122045 2 2 141 LEU HD22 H  444.671 -18.622   5.968 1.00 . B B . 141 LEU HD22 1 1 
       14 122046 2 2 141 LEU HD23 H  443.298 -19.617   5.425 1.00 . B B . 141 LEU HD23 1 1 
       14 122047 2 2 141 LEU HG   H  443.167 -17.172   7.234 1.00 . B B . 141 LEU HG   1 1 
       14 122048 2 2 141 LEU N    N  441.284 -16.745   4.653 1.00 . B B . 141 LEU N    1 1 
       14 122049 2 2 141 LEU O    O  438.603 -19.021   5.203 1.00 . B B . 141 LEU O    1 1 
       14 122050 2 2 142 ALA C    C  436.798 -16.633   3.344 1.00 . B B . 142 ALA C    1 1 
       14 122051 2 2 142 ALA CA   C  437.170 -16.622   4.848 1.00 . B B . 142 ALA CA   1 1 
       14 122052 2 2 142 ALA CB   C  436.657 -15.376   5.576 1.00 . B B . 142 ALA CB   1 1 
       14 122053 2 2 142 ALA H    H  439.141 -15.936   5.240 1.00 . B B . 142 ALA H    1 1 
       14 122054 2 2 142 ALA HA   H  436.668 -17.478   5.301 1.00 . B B . 142 ALA HA   1 1 
       14 122055 2 2 142 ALA HB1  H  435.593 -15.250   5.377 1.00 . B B . 142 ALA HB1  1 1 
       14 122056 2 2 142 ALA HB2  H  436.816 -15.491   6.648 1.00 . B B . 142 ALA HB2  1 1 
       14 122057 2 2 142 ALA HB3  H  437.199 -14.500   5.220 1.00 . B B . 142 ALA HB3  1 1 
       14 122058 2 2 142 ALA N    N  438.589 -16.774   5.124 1.00 . B B . 142 ALA N    1 1 
       14 122059 2 2 142 ALA O    O  435.617 -16.546   3.007 1.00 . B B . 142 ALA O    1 1 
       14 122060 2 2 143 HIS C    C  436.475 -17.772   0.511 1.00 . B B . 143 HIS C    1 1 
       14 122061 2 2 143 HIS CA   C  437.458 -16.681   0.966 1.00 . B B . 143 HIS CA   1 1 
       14 122062 2 2 143 HIS CB   C  438.758 -16.741   0.149 1.00 . B B . 143 HIS CB   1 1 
       14 122063 2 2 143 HIS CD2  C  437.669 -16.108  -2.103 1.00 . B B . 143 HIS CD2  1 1 
       14 122064 2 2 143 HIS CE1  C  438.707 -17.519  -3.430 1.00 . B B . 143 HIS CE1  1 1 
       14 122065 2 2 143 HIS CG   C  438.544 -16.838  -1.342 1.00 . B B . 143 HIS CG   1 1 
       14 122066 2 2 143 HIS H    H  438.705 -16.899   2.703 1.00 . B B . 143 HIS H    1 1 
       14 122067 2 2 143 HIS HA   H  436.991 -15.715   0.771 1.00 . B B . 143 HIS HA   1 1 
       14 122068 2 2 143 HIS HB2  H  439.346 -15.846   0.361 1.00 . B B . 143 HIS HB2  1 1 
       14 122069 2 2 143 HIS HB3  H  439.325 -17.615   0.471 1.00 . B B . 143 HIS HB3  1 1 
       14 122070 2 2 143 HIS HD1  H  439.882 -18.392  -1.923 1.00 . B B . 143 HIS HD1  1 1 
       14 122071 2 2 143 HIS HD2  H  437.016 -15.326  -1.746 1.00 . B B . 143 HIS HD2  1 1 
       14 122072 2 2 143 HIS HE1  H  439.033 -18.059  -4.307 1.00 . B B . 143 HIS HE1  1 1 
       14 122073 2 2 143 HIS N    N  437.750 -16.753   2.408 1.00 . B B . 143 HIS N    1 1 
       14 122074 2 2 143 HIS ND1  N  439.180 -17.717  -2.189 1.00 . B B . 143 HIS ND1  1 1 
       14 122075 2 2 143 HIS NE2  N  437.770 -16.554  -3.426 1.00 . B B . 143 HIS NE2  1 1 
       14 122076 2 2 143 HIS O    O  435.478 -17.465  -0.144 1.00 . B B . 143 HIS O    1 1 
       14 122077 2 2 144 LYS C    C  434.378 -20.061   1.100 1.00 . B B . 144 LYS C    1 1 
       14 122078 2 2 144 LYS CA   C  435.840 -20.189   0.622 1.00 . B B . 144 LYS CA   1 1 
       14 122079 2 2 144 LYS CB   C  436.502 -21.465   1.186 1.00 . B B . 144 LYS CB   1 1 
       14 122080 2 2 144 LYS CD   C  438.130 -21.856  -0.806 1.00 . B B . 144 LYS CD   1 1 
       14 122081 2 2 144 LYS CE   C  438.750 -23.012  -1.615 1.00 . B B . 144 LYS CE   1 1 
       14 122082 2 2 144 LYS CG   C  437.072 -22.438   0.145 1.00 . B B . 144 LYS CG   1 1 
       14 122083 2 2 144 LYS H    H  437.536 -19.198   1.465 1.00 . B B . 144 LYS H    1 1 
       14 122084 2 2 144 LYS HA   H  435.811 -20.298  -0.462 1.00 . B B . 144 LYS HA   1 1 
       14 122085 2 2 144 LYS HB2  H  437.310 -21.168   1.856 1.00 . B B . 144 LYS HB2  1 1 
       14 122086 2 2 144 LYS HB3  H  435.753 -22.002   1.770 1.00 . B B . 144 LYS HB3  1 1 
       14 122087 2 2 144 LYS HD2  H  437.662 -21.142  -1.483 1.00 . B B . 144 LYS HD2  1 1 
       14 122088 2 2 144 LYS HD3  H  438.906 -21.356  -0.228 1.00 . B B . 144 LYS HD3  1 1 
       14 122089 2 2 144 LYS HE2  H  439.491 -23.515  -0.993 1.00 . B B . 144 LYS HE2  1 1 
       14 122090 2 2 144 LYS HE3  H  437.965 -23.723  -1.874 1.00 . B B . 144 LYS HE3  1 1 
       14 122091 2 2 144 LYS HG2  H  437.512 -23.286   0.672 1.00 . B B . 144 LYS HG2  1 1 
       14 122092 2 2 144 LYS HG3  H  436.243 -22.803  -0.461 1.00 . B B . 144 LYS HG3  1 1 
       14 122093 2 2 144 LYS HZ1  H  439.802 -23.338  -3.361 1.00 . B B . 144 LYS HZ1  1 1 
       14 122094 2 2 144 LYS HZ2  H  438.736 -22.084  -3.458 1.00 . B B . 144 LYS HZ2  1 1 
       14 122095 2 2 144 LYS HZ3  H  440.155 -21.898  -2.638 1.00 . B B . 144 LYS HZ3  1 1 
       14 122096 2 2 144 LYS N    N  436.705 -19.030   0.917 1.00 . B B . 144 LYS N    1 1 
       14 122097 2 2 144 LYS NZ   N  439.414 -22.546  -2.870 1.00 . B B . 144 LYS NZ   1 1 
       14 122098 2 2 144 LYS O    O  433.583 -20.954   0.808 1.00 . B B . 144 LYS O    1 1 
       14 122099 2 2 145 TYR C    C  431.694 -18.332   1.152 1.00 . B B . 145 TYR C    1 1 
       14 122100 2 2 145 TYR CA   C  432.643 -18.743   2.306 1.00 . B B . 145 TYR CA   1 1 
       14 122101 2 2 145 TYR CB   C  432.634 -17.675   3.427 1.00 . B B . 145 TYR CB   1 1 
       14 122102 2 2 145 TYR CD1  C  434.485 -18.748   4.848 1.00 . B B . 145 TYR CD1  1 1 
       14 122103 2 2 145 TYR CD2  C  432.632 -17.662   5.980 1.00 . B B . 145 TYR CD2  1 1 
       14 122104 2 2 145 TYR CE1  C  435.034 -19.109   6.081 1.00 . B B . 145 TYR CE1  1 1 
       14 122105 2 2 145 TYR CE2  C  433.179 -18.034   7.229 1.00 . B B . 145 TYR CE2  1 1 
       14 122106 2 2 145 TYR CG   C  433.267 -18.041   4.774 1.00 . B B . 145 TYR CG   1 1 
       14 122107 2 2 145 TYR CZ   C  434.377 -18.777   7.278 1.00 . B B . 145 TYR CZ   1 1 
       14 122108 2 2 145 TYR H    H  434.722 -18.324   2.064 1.00 . B B . 145 TYR H    1 1 
       14 122109 2 2 145 TYR HA   H  432.263 -19.670   2.732 1.00 . B B . 145 TYR HA   1 1 
       14 122110 2 2 145 TYR HB2  H  433.165 -16.802   3.046 1.00 . B B . 145 TYR HB2  1 1 
       14 122111 2 2 145 TYR HB3  H  431.599 -17.384   3.608 1.00 . B B . 145 TYR HB3  1 1 
       14 122112 2 2 145 TYR HD1  H  435.002 -19.014   3.938 1.00 . B B . 145 TYR HD1  1 1 
       14 122113 2 2 145 TYR HD2  H  431.722 -17.083   5.945 1.00 . B B . 145 TYR HD2  1 1 
       14 122114 2 2 145 TYR HE1  H  435.971 -19.645   6.115 1.00 . B B . 145 TYR HE1  1 1 
       14 122115 2 2 145 TYR HE2  H  432.680 -17.750   8.143 1.00 . B B . 145 TYR HE2  1 1 
       14 122116 2 2 145 TYR HH   H  435.841 -19.082   8.455 1.00 . B B . 145 TYR HH   1 1 
       14 122117 2 2 145 TYR N    N  434.009 -18.999   1.827 1.00 . B B . 145 TYR N    1 1 
       14 122118 2 2 145 TYR O    O  430.481 -18.207   1.362 1.00 . B B . 145 TYR O    1 1 
       14 122119 2 2 145 TYR OH   O  434.890 -19.213   8.454 1.00 . B B . 145 TYR OH   1 1 
       14 122120 2 2 146 HIS C    C  430.487 -19.071  -1.638 1.00 . B B . 146 HIS C    1 1 
       14 122121 2 2 146 HIS CA   C  431.490 -17.933  -1.313 1.00 . B B . 146 HIS CA   1 1 
       14 122122 2 2 146 HIS CB   C  432.477 -17.667  -2.468 1.00 . B B . 146 HIS CB   1 1 
       14 122123 2 2 146 HIS CD2  C  433.404 -20.045  -2.937 1.00 . B B . 146 HIS CD2  1 1 
       14 122124 2 2 146 HIS CE1  C  435.537 -19.575  -3.162 1.00 . B B . 146 HIS CE1  1 1 
       14 122125 2 2 146 HIS CG   C  433.558 -18.700  -2.714 1.00 . B B . 146 HIS CG   1 1 
       14 122126 2 2 146 HIS H    H  433.243 -18.076  -0.113 1.00 . B B . 146 HIS H    1 1 
       14 122127 2 2 146 HIS HA   H  430.900 -17.024  -1.192 1.00 . B B . 146 HIS HA   1 1 
       14 122128 2 2 146 HIS HB2  H  431.901 -17.557  -3.387 1.00 . B B . 146 HIS HB2  1 1 
       14 122129 2 2 146 HIS HB3  H  432.972 -16.718  -2.263 1.00 . B B . 146 HIS HB3  1 1 
       14 122130 2 2 146 HIS HD1  H  435.332 -17.522  -2.789 1.00 . B B . 146 HIS HD1  1 1 
       14 122131 2 2 146 HIS HD2  H  432.470 -20.587  -2.908 1.00 . B B . 146 HIS HD2  1 1 
       14 122132 2 2 146 HIS HE1  H  436.600 -19.664  -3.333 1.00 . B B . 146 HIS HE1  1 1 
       14 122133 2 2 146 HIS N    N  432.235 -18.116  -0.060 1.00 . B B . 146 HIS N    1 1 
       14 122134 2 2 146 HIS ND1  N  434.900 -18.430  -2.874 1.00 . B B . 146 HIS ND1  1 1 
       14 122135 2 2 146 HIS NE2  N  434.665 -20.598  -3.209 1.00 . B B . 146 HIS NE2  1 1 
       14 122136 2 2 146 HIS O    O  430.654 -20.224  -1.171 1.00 . B B . 146 HIS O    1 1 
       14 122137 2 2 146 HIS OXT  O  429.514 -18.796  -2.382 1.00 . B B . 146 HIS OXT  1 1 
       14 122138 3 1   1 VAL C    C  416.369   0.190  31.063 1.00 . C C .   1 VAL C    1 1 
       14 122139 3 1   1 VAL CA   C  417.362  -0.588  31.974 1.00 . C C .   1 VAL CA   1 1 
       14 122140 3 1   1 VAL CB   C  418.483  -1.257  31.111 1.00 . C C .   1 VAL CB   1 1 
       14 122141 3 1   1 VAL CG1  C  419.758  -0.425  31.212 1.00 . C C .   1 VAL CG1  1 1 
       14 122142 3 1   1 VAL CG2  C  418.864  -2.710  31.448 1.00 . C C .   1 VAL CG2  1 1 
       14 122143 3 1   1 VAL H1   H  417.293  -2.380  33.016 1.00 . C C .   1 VAL H1   1 1 
       14 122144 3 1   1 VAL H2   H  415.804  -1.737  32.721 1.00 . C C .   1 VAL H2   1 1 
       14 122145 3 1   1 VAL H3   H  416.764  -1.090  33.896 1.00 . C C .   1 VAL H3   1 1 
       14 122146 3 1   1 VAL HA   H  417.870   0.176  32.563 1.00 . C C .   1 VAL HA   1 1 
       14 122147 3 1   1 VAL HB   H  418.155  -1.233  30.072 1.00 . C C .   1 VAL HB   1 1 
       14 122148 3 1   1 VAL HG11 H  419.533   0.616  30.981 1.00 . C C .   1 VAL HG11 1 1 
       14 122149 3 1   1 VAL HG12 H  420.156  -0.494  32.224 1.00 . C C .   1 VAL HG12 1 1 
       14 122150 3 1   1 VAL HG13 H  420.495  -0.804  30.505 1.00 . C C .   1 VAL HG13 1 1 
       14 122151 3 1   1 VAL HG21 H  419.643  -3.049  30.765 1.00 . C C .   1 VAL HG21 1 1 
       14 122152 3 1   1 VAL HG22 H  419.233  -2.759  32.474 1.00 . C C .   1 VAL HG22 1 1 
       14 122153 3 1   1 VAL HG23 H  417.987  -3.349  31.347 1.00 . C C .   1 VAL HG23 1 1 
       14 122154 3 1   1 VAL N    N  416.756  -1.526  32.985 1.00 . C C .   1 VAL N    1 1 
       14 122155 3 1   1 VAL O    O  416.845   0.912  30.196 1.00 . C C .   1 VAL O    1 1 
       14 122156 3 1   2 LEU C    C  412.710   0.949  31.108 1.00 . C C .   2 LEU C    1 1 
       14 122157 3 1   2 LEU CA   C  414.021   0.742  30.316 1.00 . C C .   2 LEU CA   1 1 
       14 122158 3 1   2 LEU CB   C  413.680  -0.064  29.033 1.00 . C C .   2 LEU CB   1 1 
       14 122159 3 1   2 LEU CD1  C  415.309  -2.024  28.872 1.00 . C C .   2 LEU CD1  1 1 
       14 122160 3 1   2 LEU CD2  C  414.290  -1.095  26.828 1.00 . C C .   2 LEU CD2  1 1 
       14 122161 3 1   2 LEU CG   C  414.801  -0.728  28.221 1.00 . C C .   2 LEU CG   1 1 
       14 122162 3 1   2 LEU H    H  414.686  -0.535  31.910 1.00 . C C .   2 LEU H    1 1 
       14 122163 3 1   2 LEU HA   H  414.409   1.718  30.021 1.00 . C C .   2 LEU HA   1 1 
       14 122164 3 1   2 LEU HB2  H  412.997  -0.858  29.333 1.00 . C C .   2 LEU HB2  1 1 
       14 122165 3 1   2 LEU HB3  H  413.137   0.601  28.361 1.00 . C C .   2 LEU HB3  1 1 
       14 122166 3 1   2 LEU HD11 H  414.853  -2.140  29.855 1.00 . C C .   2 LEU HD11 1 1 
       14 122167 3 1   2 LEU HD12 H  416.393  -1.978  28.977 1.00 . C C .   2 LEU HD12 1 1 
       14 122168 3 1   2 LEU HD13 H  415.041  -2.875  28.245 1.00 . C C .   2 LEU HD13 1 1 
       14 122169 3 1   2 LEU HD21 H  413.919  -0.201  26.329 1.00 . C C .   2 LEU HD21 1 1 
       14 122170 3 1   2 LEU HD22 H  413.481  -1.822  26.918 1.00 . C C .   2 LEU HD22 1 1 
       14 122171 3 1   2 LEU HD23 H  415.102  -1.525  26.244 1.00 . C C .   2 LEU HD23 1 1 
       14 122172 3 1   2 LEU HG   H  415.632  -0.030  28.122 1.00 . C C .   2 LEU HG   1 1 
       14 122173 3 1   2 LEU N    N  415.033   0.068  31.177 1.00 . C C .   2 LEU N    1 1 
       14 122174 3 1   2 LEU O    O  412.595   0.369  32.178 1.00 . C C .   2 LEU O    1 1 
       14 122175 3 1   3 SER C    C  409.541   3.099  30.603 1.00 . C C .   3 SER C    1 1 
       14 122176 3 1   3 SER CA   C  410.419   2.008  31.261 1.00 . C C .   3 SER CA   1 1 
       14 122177 3 1   3 SER CB   C  410.567   2.386  32.752 1.00 . C C .   3 SER CB   1 1 
       14 122178 3 1   3 SER H    H  411.867   2.086  29.676 1.00 . C C .   3 SER H    1 1 
       14 122179 3 1   3 SER HA   H  409.835   1.089  31.235 1.00 . C C .   3 SER HA   1 1 
       14 122180 3 1   3 SER HB2  H  411.604   2.659  32.951 1.00 . C C .   3 SER HB2  1 1 
       14 122181 3 1   3 SER HB3  H  409.923   3.235  32.975 1.00 . C C .   3 SER HB3  1 1 
       14 122182 3 1   3 SER HG   H  410.303   1.537  34.500 1.00 . C C .   3 SER HG   1 1 
       14 122183 3 1   3 SER N    N  411.718   1.698  30.597 1.00 . C C .   3 SER N    1 1 
       14 122184 3 1   3 SER O    O  408.325   3.042  30.818 1.00 . C C .   3 SER O    1 1 
       14 122185 3 1   3 SER OG   O  410.206   1.289  33.579 1.00 . C C .   3 SER OG   1 1 
       14 122186 3 1   4 PRO C    C  408.387   4.446  27.992 1.00 . C C .   4 PRO C    1 1 
       14 122187 3 1   4 PRO CA   C  409.300   5.064  29.075 1.00 . C C .   4 PRO CA   1 1 
       14 122188 3 1   4 PRO CB   C  410.341   6.029  28.478 1.00 . C C .   4 PRO CB   1 1 
       14 122189 3 1   4 PRO CD   C  411.483   4.497  29.871 1.00 . C C .   4 PRO CD   1 1 
       14 122190 3 1   4 PRO CG   C  411.506   5.960  29.456 1.00 . C C .   4 PRO CG   1 1 
       14 122191 3 1   4 PRO HA   H  408.672   5.631  29.762 1.00 . C C .   4 PRO HA   1 1 
       14 122192 3 1   4 PRO HB2  H  410.653   5.687  27.491 1.00 . C C .   4 PRO HB2  1 1 
       14 122193 3 1   4 PRO HB3  H  409.942   7.042  28.419 1.00 . C C .   4 PRO HB3  1 1 
       14 122194 3 1   4 PRO HD2  H  412.047   3.897  29.158 1.00 . C C .   4 PRO HD2  1 1 
       14 122195 3 1   4 PRO HD3  H  411.904   4.382  30.870 1.00 . C C .   4 PRO HD3  1 1 
       14 122196 3 1   4 PRO HG2  H  412.447   6.218  28.970 1.00 . C C .   4 PRO HG2  1 1 
       14 122197 3 1   4 PRO HG3  H  411.326   6.607  30.315 1.00 . C C .   4 PRO HG3  1 1 
       14 122198 3 1   4 PRO N    N  410.082   4.095  29.864 1.00 . C C .   4 PRO N    1 1 
       14 122199 3 1   4 PRO O    O  408.072   3.254  28.010 1.00 . C C .   4 PRO O    1 1 
       14 122200 3 1   5 ALA C    C  407.623   3.536  25.183 1.00 . C C .   5 ALA C    1 1 
       14 122201 3 1   5 ALA CA   C  407.145   4.838  25.863 1.00 . C C .   5 ALA CA   1 1 
       14 122202 3 1   5 ALA CB   C  407.086   5.999  24.861 1.00 . C C .   5 ALA CB   1 1 
       14 122203 3 1   5 ALA H    H  408.233   6.231  27.061 1.00 . C C .   5 ALA H    1 1 
       14 122204 3 1   5 ALA HA   H  406.131   4.667  26.227 1.00 . C C .   5 ALA HA   1 1 
       14 122205 3 1   5 ALA HB1  H  406.481   5.710  24.003 1.00 . C C .   5 ALA HB1  1 1 
       14 122206 3 1   5 ALA HB2  H  408.095   6.243  24.530 1.00 . C C .   5 ALA HB2  1 1 
       14 122207 3 1   5 ALA HB3  H  406.640   6.871  25.342 1.00 . C C .   5 ALA HB3  1 1 
       14 122208 3 1   5 ALA N    N  407.965   5.258  27.009 1.00 . C C .   5 ALA N    1 1 
       14 122209 3 1   5 ALA O    O  406.799   2.761  24.699 1.00 . C C .   5 ALA O    1 1 
       14 122210 3 1   6 ASP C    C  408.849   0.737  25.468 1.00 . C C .   6 ASP C    1 1 
       14 122211 3 1   6 ASP CA   C  409.532   1.968  24.857 1.00 . C C .   6 ASP CA   1 1 
       14 122212 3 1   6 ASP CB   C  411.047   1.984  25.097 1.00 . C C .   6 ASP CB   1 1 
       14 122213 3 1   6 ASP CG   C  411.473   2.501  26.486 1.00 . C C .   6 ASP CG   1 1 
       14 122214 3 1   6 ASP H    H  409.556   3.993  25.523 1.00 . C C .   6 ASP H    1 1 
       14 122215 3 1   6 ASP HA   H  409.403   1.875  23.778 1.00 . C C .   6 ASP HA   1 1 
       14 122216 3 1   6 ASP HB2  H  411.419   0.965  24.986 1.00 . C C .   6 ASP HB2  1 1 
       14 122217 3 1   6 ASP HB3  H  411.513   2.609  24.336 1.00 . C C .   6 ASP HB3  1 1 
       14 122218 3 1   6 ASP N    N  408.933   3.258  25.221 1.00 . C C .   6 ASP N    1 1 
       14 122219 3 1   6 ASP O    O  408.269  -0.053  24.724 1.00 . C C .   6 ASP O    1 1 
       14 122220 3 1   6 ASP OD1  O  411.196   1.834  27.506 1.00 . C C .   6 ASP OD1  1 1 
       14 122221 3 1   6 ASP OD2  O  412.117   3.571  26.533 1.00 . C C .   6 ASP OD2  1 1 
       14 122222 3 1   7 LYS C    C  406.694  -0.617  27.075 1.00 . C C .   7 LYS C    1 1 
       14 122223 3 1   7 LYS CA   C  408.154  -0.504  27.516 1.00 . C C .   7 LYS CA   1 1 
       14 122224 3 1   7 LYS CB   C  408.316  -0.257  29.034 1.00 . C C .   7 LYS CB   1 1 
       14 122225 3 1   7 LYS CD   C  407.538  -0.893  31.421 1.00 . C C .   7 LYS CD   1 1 
       14 122226 3 1   7 LYS CE   C  408.777  -1.367  32.214 1.00 . C C .   7 LYS CE   1 1 
       14 122227 3 1   7 LYS CG   C  407.516  -1.232  29.917 1.00 . C C .   7 LYS CG   1 1 
       14 122228 3 1   7 LYS H    H  409.353   1.257  27.347 1.00 . C C .   7 LYS H    1 1 
       14 122229 3 1   7 LYS HA   H  408.652  -1.442  27.273 1.00 . C C .   7 LYS HA   1 1 
       14 122230 3 1   7 LYS HB2  H  409.372  -0.355  29.284 1.00 . C C .   7 LYS HB2  1 1 
       14 122231 3 1   7 LYS HB3  H  407.996   0.761  29.258 1.00 . C C .   7 LYS HB3  1 1 
       14 122232 3 1   7 LYS HD2  H  407.458   0.189  31.528 1.00 . C C .   7 LYS HD2  1 1 
       14 122233 3 1   7 LYS HD3  H  406.659  -1.348  31.878 1.00 . C C .   7 LYS HD3  1 1 
       14 122234 3 1   7 LYS HE2  H  409.537  -1.707  31.509 1.00 . C C .   7 LYS HE2  1 1 
       14 122235 3 1   7 LYS HE3  H  409.172  -0.524  32.780 1.00 . C C .   7 LYS HE3  1 1 
       14 122236 3 1   7 LYS HG2  H  406.480  -1.241  29.578 1.00 . C C .   7 LYS HG2  1 1 
       14 122237 3 1   7 LYS HG3  H  407.932  -2.231  29.787 1.00 . C C .   7 LYS HG3  1 1 
       14 122238 3 1   7 LYS HZ1  H  409.304  -2.755  33.658 1.00 . C C .   7 LYS HZ1  1 1 
       14 122239 3 1   7 LYS HZ2  H  407.771  -2.172  33.835 1.00 . C C .   7 LYS HZ2  1 1 
       14 122240 3 1   7 LYS HZ3  H  408.102  -3.276  32.655 1.00 . C C .   7 LYS HZ3  1 1 
       14 122241 3 1   7 LYS N    N  408.844   0.580  26.795 1.00 . C C .   7 LYS N    1 1 
       14 122242 3 1   7 LYS NZ   N  408.463  -2.483  33.169 1.00 . C C .   7 LYS NZ   1 1 
       14 122243 3 1   7 LYS O    O  406.241  -1.719  26.785 1.00 . C C .   7 LYS O    1 1 
       14 122244 3 1   8 THR C    C  404.418  -0.022  25.081 1.00 . C C .   8 THR C    1 1 
       14 122245 3 1   8 THR CA   C  404.573   0.524  26.500 1.00 . C C .   8 THR CA   1 1 
       14 122246 3 1   8 THR CB   C  403.997   1.951  26.591 1.00 . C C .   8 THR CB   1 1 
       14 122247 3 1   8 THR CG2  C  402.553   2.054  26.095 1.00 . C C .   8 THR CG2  1 1 
       14 122248 3 1   8 THR H    H  406.415   1.375  27.198 1.00 . C C .   8 THR H    1 1 
       14 122249 3 1   8 THR HA   H  403.992  -0.113  27.168 1.00 . C C .   8 THR HA   1 1 
       14 122250 3 1   8 THR HB   H  404.625   2.624  26.006 1.00 . C C .   8 THR HB   1 1 
       14 122251 3 1   8 THR HG1  H  403.449   1.785  28.460 1.00 . C C .   8 THR HG1  1 1 
       14 122252 3 1   8 THR HG21 H  402.210   3.085  26.185 1.00 . C C .   8 THR HG21 1 1 
       14 122253 3 1   8 THR HG22 H  401.915   1.406  26.694 1.00 . C C .   8 THR HG22 1 1 
       14 122254 3 1   8 THR HG23 H  402.505   1.747  25.050 1.00 . C C .   8 THR HG23 1 1 
       14 122255 3 1   8 THR N    N  405.976   0.499  26.959 1.00 . C C .   8 THR N    1 1 
       14 122256 3 1   8 THR O    O  403.598  -0.904  24.853 1.00 . C C .   8 THR O    1 1 
       14 122257 3 1   8 THR OG1  O  404.021   2.358  27.943 1.00 . C C .   8 THR OG1  1 1 
       14 122258 3 1   9 ASN C    C  405.626  -1.498  22.613 1.00 . C C .   9 ASN C    1 1 
       14 122259 3 1   9 ASN CA   C  405.203  -0.025  22.732 1.00 . C C .   9 ASN CA   1 1 
       14 122260 3 1   9 ASN CB   C  406.131   0.888  21.916 1.00 . C C .   9 ASN CB   1 1 
       14 122261 3 1   9 ASN CG   C  405.476   2.146  21.363 1.00 . C C .   9 ASN CG   1 1 
       14 122262 3 1   9 ASN H    H  405.886   1.163  24.373 1.00 . C C .   9 ASN H    1 1 
       14 122263 3 1   9 ASN HA   H  404.189   0.075  22.347 1.00 . C C .   9 ASN HA   1 1 
       14 122264 3 1   9 ASN HB2  H  406.969   1.184  22.548 1.00 . C C .   9 ASN HB2  1 1 
       14 122265 3 1   9 ASN HB3  H  406.520   0.313  21.076 1.00 . C C .   9 ASN HB3  1 1 
       14 122266 3 1   9 ASN HD21 H  404.207   2.381  22.914 1.00 . C C .   9 ASN HD21 1 1 
       14 122267 3 1   9 ASN HD22 H  404.080   3.574  21.640 1.00 . C C .   9 ASN HD22 1 1 
       14 122268 3 1   9 ASN N    N  405.222   0.443  24.125 1.00 . C C .   9 ASN N    1 1 
       14 122269 3 1   9 ASN ND2  N  404.514   2.747  22.024 1.00 . C C .   9 ASN ND2  1 1 
       14 122270 3 1   9 ASN O    O  405.028  -2.251  21.850 1.00 . C C .   9 ASN O    1 1 
       14 122271 3 1   9 ASN OD1  O  405.819   2.595  20.289 1.00 . C C .   9 ASN OD1  1 1 
       14 122272 3 1  10 VAL C    C  405.897  -4.210  24.071 1.00 . C C .  10 VAL C    1 1 
       14 122273 3 1  10 VAL CA   C  407.030  -3.333  23.529 1.00 . C C .  10 VAL CA   1 1 
       14 122274 3 1  10 VAL CB   C  408.290  -3.404  24.409 1.00 . C C .  10 VAL CB   1 1 
       14 122275 3 1  10 VAL CG1  C  408.651  -4.824  24.837 1.00 . C C .  10 VAL CG1  1 1 
       14 122276 3 1  10 VAL CG2  C  409.495  -2.832  23.662 1.00 . C C .  10 VAL CG2  1 1 
       14 122277 3 1  10 VAL H    H  407.098  -1.241  23.960 1.00 . C C .  10 VAL H    1 1 
       14 122278 3 1  10 VAL HA   H  407.293  -3.696  22.536 1.00 . C C .  10 VAL HA   1 1 
       14 122279 3 1  10 VAL HB   H  408.122  -2.805  25.306 1.00 . C C .  10 VAL HB   1 1 
       14 122280 3 1  10 VAL HG11 H  407.813  -5.266  25.375 1.00 . C C .  10 VAL HG11 1 1 
       14 122281 3 1  10 VAL HG12 H  409.526  -4.797  25.486 1.00 . C C .  10 VAL HG12 1 1 
       14 122282 3 1  10 VAL HG13 H  408.873  -5.423  23.954 1.00 . C C .  10 VAL HG13 1 1 
       14 122283 3 1  10 VAL HG21 H  409.276  -1.815  23.341 1.00 . C C .  10 VAL HG21 1 1 
       14 122284 3 1  10 VAL HG22 H  409.707  -3.451  22.790 1.00 . C C .  10 VAL HG22 1 1 
       14 122285 3 1  10 VAL HG23 H  410.363  -2.825  24.322 1.00 . C C .  10 VAL HG23 1 1 
       14 122286 3 1  10 VAL N    N  406.609  -1.929  23.404 1.00 . C C .  10 VAL N    1 1 
       14 122287 3 1  10 VAL O    O  405.598  -5.235  23.466 1.00 . C C .  10 VAL O    1 1 
       14 122288 3 1  11 LYS C    C  402.887  -4.528  24.623 1.00 . C C .  11 LYS C    1 1 
       14 122289 3 1  11 LYS CA   C  404.015  -4.509  25.655 1.00 . C C .  11 LYS CA   1 1 
       14 122290 3 1  11 LYS CB   C  403.490  -3.888  26.968 1.00 . C C .  11 LYS CB   1 1 
       14 122291 3 1  11 LYS CD   C  405.412  -4.100  28.657 1.00 . C C .  11 LYS CD   1 1 
       14 122292 3 1  11 LYS CE   C  405.932  -4.842  29.907 1.00 . C C .  11 LYS CE   1 1 
       14 122293 3 1  11 LYS CG   C  404.017  -4.579  28.234 1.00 . C C .  11 LYS CG   1 1 
       14 122294 3 1  11 LYS H    H  405.530  -2.982  25.644 1.00 . C C .  11 LYS H    1 1 
       14 122295 3 1  11 LYS HA   H  404.296  -5.541  25.862 1.00 . C C .  11 LYS HA   1 1 
       14 122296 3 1  11 LYS HB2  H  403.778  -2.837  26.997 1.00 . C C .  11 LYS HB2  1 1 
       14 122297 3 1  11 LYS HB3  H  402.402  -3.953  26.968 1.00 . C C .  11 LYS HB3  1 1 
       14 122298 3 1  11 LYS HD2  H  406.108  -4.261  27.834 1.00 . C C .  11 LYS HD2  1 1 
       14 122299 3 1  11 LYS HD3  H  405.364  -3.034  28.878 1.00 . C C .  11 LYS HD3  1 1 
       14 122300 3 1  11 LYS HE2  H  405.968  -5.910  29.691 1.00 . C C .  11 LYS HE2  1 1 
       14 122301 3 1  11 LYS HE3  H  406.940  -4.491  30.123 1.00 . C C .  11 LYS HE3  1 1 
       14 122302 3 1  11 LYS HG2  H  403.322  -4.380  29.050 1.00 . C C .  11 LYS HG2  1 1 
       14 122303 3 1  11 LYS HG3  H  404.054  -5.654  28.058 1.00 . C C .  11 LYS HG3  1 1 
       14 122304 3 1  11 LYS HZ1  H  405.468  -5.131  31.903 1.00 . C C .  11 LYS HZ1  1 1 
       14 122305 3 1  11 LYS HZ2  H  405.055  -3.636  31.341 1.00 . C C .  11 LYS HZ2  1 1 
       14 122306 3 1  11 LYS HZ3  H  404.142  -4.950  30.939 1.00 . C C .  11 LYS HZ3  1 1 
       14 122307 3 1  11 LYS N    N  405.212  -3.805  25.152 1.00 . C C .  11 LYS N    1 1 
       14 122308 3 1  11 LYS NZ   N  405.080  -4.623  31.121 1.00 . C C .  11 LYS NZ   1 1 
       14 122309 3 1  11 LYS O    O  402.300  -5.579  24.400 1.00 . C C .  11 LYS O    1 1 
       14 122310 3 1  12 ALA C    C  401.863  -4.288  21.785 1.00 . C C .  12 ALA C    1 1 
       14 122311 3 1  12 ALA CA   C  401.589  -3.302  22.927 1.00 . C C .  12 ALA CA   1 1 
       14 122312 3 1  12 ALA CB   C  401.507  -1.854  22.424 1.00 . C C .  12 ALA CB   1 1 
       14 122313 3 1  12 ALA H    H  403.141  -2.571  24.199 1.00 . C C .  12 ALA H    1 1 
       14 122314 3 1  12 ALA HA   H  400.628  -3.559  23.372 1.00 . C C .  12 ALA HA   1 1 
       14 122315 3 1  12 ALA HB1  H  400.744  -1.780  21.649 1.00 . C C .  12 ALA HB1  1 1 
       14 122316 3 1  12 ALA HB2  H  401.248  -1.195  23.254 1.00 . C C .  12 ALA HB2  1 1 
       14 122317 3 1  12 ALA HB3  H  402.473  -1.558  22.014 1.00 . C C .  12 ALA HB3  1 1 
       14 122318 3 1  12 ALA N    N  402.613  -3.400  23.967 1.00 . C C .  12 ALA N    1 1 
       14 122319 3 1  12 ALA O    O  400.990  -5.086  21.454 1.00 . C C .  12 ALA O    1 1 
       14 122320 3 1  13 ALA C    C  403.396  -6.702  20.773 1.00 . C C .  13 ALA C    1 1 
       14 122321 3 1  13 ALA CA   C  403.535  -5.265  20.257 1.00 . C C .  13 ALA CA   1 1 
       14 122322 3 1  13 ALA CB   C  404.981  -4.938  19.861 1.00 . C C .  13 ALA CB   1 1 
       14 122323 3 1  13 ALA H    H  403.748  -3.594  21.560 1.00 . C C .  13 ALA H    1 1 
       14 122324 3 1  13 ALA HA   H  402.906  -5.159  19.372 1.00 . C C .  13 ALA HA   1 1 
       14 122325 3 1  13 ALA HB1  H  405.326  -5.654  19.116 1.00 . C C .  13 ALA HB1  1 1 
       14 122326 3 1  13 ALA HB2  H  405.620  -4.995  20.742 1.00 . C C .  13 ALA HB2  1 1 
       14 122327 3 1  13 ALA HB3  H  405.024  -3.932  19.445 1.00 . C C .  13 ALA HB3  1 1 
       14 122328 3 1  13 ALA N    N  403.090  -4.297  21.254 1.00 . C C .  13 ALA N    1 1 
       14 122329 3 1  13 ALA O    O  402.659  -7.499  20.195 1.00 . C C .  13 ALA O    1 1 
       14 122330 3 1  14 TRP C    C  402.627  -8.908  22.819 1.00 . C C .  14 TRP C    1 1 
       14 122331 3 1  14 TRP CA   C  404.030  -8.400  22.424 1.00 . C C .  14 TRP CA   1 1 
       14 122332 3 1  14 TRP CB   C  405.060  -8.569  23.543 1.00 . C C .  14 TRP CB   1 1 
       14 122333 3 1  14 TRP CD1  C  405.395 -10.897  24.517 1.00 . C C .  14 TRP CD1  1 1 
       14 122334 3 1  14 TRP CD2  C  406.569 -10.569  22.631 1.00 . C C .  14 TRP CD2  1 1 
       14 122335 3 1  14 TRP CE2  C  406.775 -11.925  23.017 1.00 . C C .  14 TRP CE2  1 1 
       14 122336 3 1  14 TRP CE3  C  407.234 -10.135  21.463 1.00 . C C .  14 TRP CE3  1 1 
       14 122337 3 1  14 TRP CG   C  405.652  -9.948  23.589 1.00 . C C .  14 TRP CG   1 1 
       14 122338 3 1  14 TRP CH2  C  408.173 -12.367  21.094 1.00 . C C .  14 TRP CH2  1 1 
       14 122339 3 1  14 TRP CZ2  C  407.550 -12.819  22.269 1.00 . C C .  14 TRP CZ2  1 1 
       14 122340 3 1  14 TRP CZ3  C  408.028 -11.022  20.707 1.00 . C C .  14 TRP CZ3  1 1 
       14 122341 3 1  14 TRP H    H  404.527  -6.314  22.414 1.00 . C C .  14 TRP H    1 1 
       14 122342 3 1  14 TRP HA   H  404.364  -9.037  21.605 1.00 . C C .  14 TRP HA   1 1 
       14 122343 3 1  14 TRP HB2  H  405.866  -7.851  23.385 1.00 . C C .  14 TRP HB2  1 1 
       14 122344 3 1  14 TRP HB3  H  404.582  -8.359  24.499 1.00 . C C .  14 TRP HB3  1 1 
       14 122345 3 1  14 TRP HD1  H  404.756 -10.769  25.379 1.00 . C C .  14 TRP HD1  1 1 
       14 122346 3 1  14 TRP HE1  H  406.057 -12.899  24.749 1.00 . C C .  14 TRP HE1  1 1 
       14 122347 3 1  14 TRP HE3  H  407.134  -9.109  21.145 1.00 . C C .  14 TRP HE3  1 1 
       14 122348 3 1  14 TRP HH2  H  408.760 -13.046  20.492 1.00 . C C .  14 TRP HH2  1 1 
       14 122349 3 1  14 TRP HZ2  H  407.666 -13.843  22.591 1.00 . C C .  14 TRP HZ2  1 1 
       14 122350 3 1  14 TRP HZ3  H  408.530 -10.664  19.819 1.00 . C C .  14 TRP HZ3  1 1 
       14 122351 3 1  14 TRP N    N  404.031  -7.032  21.903 1.00 . C C .  14 TRP N    1 1 
       14 122352 3 1  14 TRP NE1  N  406.074 -12.057  24.192 1.00 . C C .  14 TRP NE1  1 1 
       14 122353 3 1  14 TRP O    O  402.353 -10.105  22.757 1.00 . C C .  14 TRP O    1 1 
       14 122354 3 1  15 GLY C    C  399.580  -8.814  22.052 1.00 . C C .  15 GLY C    1 1 
       14 122355 3 1  15 GLY CA   C  400.273  -8.292  23.319 1.00 . C C .  15 GLY CA   1 1 
       14 122356 3 1  15 GLY H    H  401.994  -7.042  23.231 1.00 . C C .  15 GLY H    1 1 
       14 122357 3 1  15 GLY HA2  H  400.177  -9.047  24.100 1.00 . C C .  15 GLY HA2  1 1 
       14 122358 3 1  15 GLY HA3  H  399.769  -7.383  23.646 1.00 . C C .  15 GLY HA3  1 1 
       14 122359 3 1  15 GLY N    N  401.695  -8.001  23.125 1.00 . C C .  15 GLY N    1 1 
       14 122360 3 1  15 GLY O    O  398.819  -9.779  22.127 1.00 . C C .  15 GLY O    1 1 
       14 122361 3 1  16 LYS C    C  400.179 -10.122  19.254 1.00 . C C .  16 LYS C    1 1 
       14 122362 3 1  16 LYS CA   C  399.455  -8.806  19.575 1.00 . C C .  16 LYS CA   1 1 
       14 122363 3 1  16 LYS CB   C  399.671  -7.820  18.408 1.00 . C C .  16 LYS CB   1 1 
       14 122364 3 1  16 LYS CD   C  398.002  -5.989  19.200 1.00 . C C .  16 LYS CD   1 1 
       14 122365 3 1  16 LYS CE   C  398.053  -4.681  20.010 1.00 . C C .  16 LYS CE   1 1 
       14 122366 3 1  16 LYS CG   C  399.410  -6.333  18.688 1.00 . C C .  16 LYS CG   1 1 
       14 122367 3 1  16 LYS H    H  400.464  -7.412  20.874 1.00 . C C .  16 LYS H    1 1 
       14 122368 3 1  16 LYS HA   H  398.388  -9.017  19.646 1.00 . C C .  16 LYS HA   1 1 
       14 122369 3 1  16 LYS HB2  H  400.706  -7.916  18.084 1.00 . C C .  16 LYS HB2  1 1 
       14 122370 3 1  16 LYS HB3  H  399.028  -8.128  17.583 1.00 . C C .  16 LYS HB3  1 1 
       14 122371 3 1  16 LYS HD2  H  397.328  -5.864  18.353 1.00 . C C .  16 LYS HD2  1 1 
       14 122372 3 1  16 LYS HD3  H  397.639  -6.796  19.836 1.00 . C C .  16 LYS HD3  1 1 
       14 122373 3 1  16 LYS HE2  H  398.457  -4.897  20.999 1.00 . C C .  16 LYS HE2  1 1 
       14 122374 3 1  16 LYS HE3  H  398.711  -3.975  19.503 1.00 . C C .  16 LYS HE3  1 1 
       14 122375 3 1  16 LYS HG2  H  400.137  -5.989  19.423 1.00 . C C .  16 LYS HG2  1 1 
       14 122376 3 1  16 LYS HG3  H  399.573  -5.784  17.761 1.00 . C C .  16 LYS HG3  1 1 
       14 122377 3 1  16 LYS HZ1  H  396.782  -3.213  20.702 1.00 . C C .  16 LYS HZ1  1 1 
       14 122378 3 1  16 LYS HZ2  H  396.092  -4.710  20.647 1.00 . C C .  16 LYS HZ2  1 1 
       14 122379 3 1  16 LYS HZ3  H  396.321  -3.857  19.255 1.00 . C C .  16 LYS HZ3  1 1 
       14 122380 3 1  16 LYS N    N  399.900  -8.250  20.873 1.00 . C C .  16 LYS N    1 1 
       14 122381 3 1  16 LYS NZ   N  396.703  -4.065  20.166 1.00 . C C .  16 LYS NZ   1 1 
       14 122382 3 1  16 LYS O    O  399.585 -11.033  18.677 1.00 . C C .  16 LYS O    1 1 
       14 122383 3 1  17 VAL C    C  401.807 -12.619  20.305 1.00 . C C .  17 VAL C    1 1 
       14 122384 3 1  17 VAL CA   C  402.298 -11.422  19.477 1.00 . C C .  17 VAL CA   1 1 
       14 122385 3 1  17 VAL CB   C  403.774 -11.112  19.812 1.00 . C C .  17 VAL CB   1 1 
       14 122386 3 1  17 VAL CG1  C  404.670 -12.342  19.747 1.00 . C C .  17 VAL CG1  1 1 
       14 122387 3 1  17 VAL CG2  C  404.385 -10.047  18.890 1.00 . C C .  17 VAL CG2  1 1 
       14 122388 3 1  17 VAL H    H  401.879  -9.408  20.070 1.00 . C C .  17 VAL H    1 1 
       14 122389 3 1  17 VAL HA   H  402.255 -11.712  18.427 1.00 . C C .  17 VAL HA   1 1 
       14 122390 3 1  17 VAL HB   H  403.809 -10.728  20.831 1.00 . C C .  17 VAL HB   1 1 
       14 122391 3 1  17 VAL HG11 H  404.265 -13.122  20.392 1.00 . C C .  17 VAL HG11 1 1 
       14 122392 3 1  17 VAL HG12 H  405.673 -12.078  20.082 1.00 . C C .  17 VAL HG12 1 1 
       14 122393 3 1  17 VAL HG13 H  404.714 -12.707  18.720 1.00 . C C .  17 VAL HG13 1 1 
       14 122394 3 1  17 VAL HG21 H  403.767  -9.150  18.912 1.00 . C C .  17 VAL HG21 1 1 
       14 122395 3 1  17 VAL HG22 H  404.431 -10.432  17.871 1.00 . C C .  17 VAL HG22 1 1 
       14 122396 3 1  17 VAL HG23 H  405.392  -9.804  19.233 1.00 . C C .  17 VAL HG23 1 1 
       14 122397 3 1  17 VAL N    N  401.458 -10.218  19.638 1.00 . C C .  17 VAL N    1 1 
       14 122398 3 1  17 VAL O    O  402.019 -13.755  19.885 1.00 . C C .  17 VAL O    1 1 
       14 122399 3 1  18 GLY C    C  399.926 -14.602  21.516 1.00 . C C .  18 GLY C    1 1 
       14 122400 3 1  18 GLY CA   C  400.559 -13.437  22.303 1.00 . C C .  18 GLY CA   1 1 
       14 122401 3 1  18 GLY H    H  401.055 -11.438  21.752 1.00 . C C .  18 GLY H    1 1 
       14 122402 3 1  18 GLY HA2  H  401.334 -13.837  22.956 1.00 . C C .  18 GLY HA2  1 1 
       14 122403 3 1  18 GLY HA3  H  399.786 -12.979  22.917 1.00 . C C .  18 GLY HA3  1 1 
       14 122404 3 1  18 GLY N    N  401.152 -12.396  21.449 1.00 . C C .  18 GLY N    1 1 
       14 122405 3 1  18 GLY O    O  399.079 -14.381  20.650 1.00 . C C .  18 GLY O    1 1 
       14 122406 3 1  19 ALA C    C  400.894 -17.374  19.852 1.00 . C C .  19 ALA C    1 1 
       14 122407 3 1  19 ALA CA   C  400.098 -17.118  21.152 1.00 . C C .  19 ALA CA   1 1 
       14 122408 3 1  19 ALA CB   C  398.588 -17.314  20.944 1.00 . C C .  19 ALA CB   1 1 
       14 122409 3 1  19 ALA H    H  401.046 -15.870  22.573 1.00 . C C .  19 ALA H    1 1 
       14 122410 3 1  19 ALA HA   H  400.409 -17.890  21.855 1.00 . C C .  19 ALA HA   1 1 
       14 122411 3 1  19 ALA HB1  H  398.341 -18.372  21.038 1.00 . C C .  19 ALA HB1  1 1 
       14 122412 3 1  19 ALA HB2  H  398.309 -16.965  19.948 1.00 . C C .  19 ALA HB2  1 1 
       14 122413 3 1  19 ALA HB3  H  398.040 -16.745  21.695 1.00 . C C .  19 ALA HB3  1 1 
       14 122414 3 1  19 ALA N    N  400.396 -15.826  21.802 1.00 . C C .  19 ALA N    1 1 
       14 122415 3 1  19 ALA O    O  401.420 -18.471  19.663 1.00 . C C .  19 ALA O    1 1 
       14 122416 3 1  20 HIS C    C  403.393 -16.327  18.055 1.00 . C C .  20 HIS C    1 1 
       14 122417 3 1  20 HIS CA   C  401.886 -16.447  17.773 1.00 . C C .  20 HIS CA   1 1 
       14 122418 3 1  20 HIS CB   C  401.462 -15.360  16.785 1.00 . C C .  20 HIS CB   1 1 
       14 122419 3 1  20 HIS CD2  C  399.007 -14.604  16.781 1.00 . C C .  20 HIS CD2  1 1 
       14 122420 3 1  20 HIS CE1  C  398.150 -16.088  15.402 1.00 . C C .  20 HIS CE1  1 1 
       14 122421 3 1  20 HIS CG   C  400.017 -15.436  16.372 1.00 . C C .  20 HIS CG   1 1 
       14 122422 3 1  20 HIS H    H  400.566 -15.501  19.171 1.00 . C C .  20 HIS H    1 1 
       14 122423 3 1  20 HIS HA   H  401.706 -17.415  17.305 1.00 . C C .  20 HIS HA   1 1 
       14 122424 3 1  20 HIS HB2  H  401.646 -14.385  17.237 1.00 . C C .  20 HIS HB2  1 1 
       14 122425 3 1  20 HIS HB3  H  402.079 -15.451  15.891 1.00 . C C .  20 HIS HB3  1 1 
       14 122426 3 1  20 HIS HD1  H  399.956 -17.101  15.040 1.00 . C C .  20 HIS HD1  1 1 
       14 122427 3 1  20 HIS HD2  H  399.108 -13.770  17.460 1.00 . C C .  20 HIS HD2  1 1 
       14 122428 3 1  20 HIS HE1  H  397.456 -16.647  14.791 1.00 . C C .  20 HIS HE1  1 1 
       14 122429 3 1  20 HIS N    N  401.050 -16.367  18.985 1.00 . C C .  20 HIS N    1 1 
       14 122430 3 1  20 HIS ND1  N  399.462 -16.356  15.509 1.00 . C C .  20 HIS ND1  1 1 
       14 122431 3 1  20 HIS NE2  N  397.821 -15.026  16.161 1.00 . C C .  20 HIS NE2  1 1 
       14 122432 3 1  20 HIS O    O  404.214 -16.618  17.189 1.00 . C C .  20 HIS O    1 1 
       14 122433 3 1  21 ALA C    C  406.118 -16.811  19.285 1.00 . C C .  21 ALA C    1 1 
       14 122434 3 1  21 ALA CA   C  405.132 -15.722  19.742 1.00 . C C .  21 ALA CA   1 1 
       14 122435 3 1  21 ALA CB   C  405.044 -15.562  21.274 1.00 . C C .  21 ALA CB   1 1 
       14 122436 3 1  21 ALA H    H  403.025 -15.760  19.940 1.00 . C C .  21 ALA H    1 1 
       14 122437 3 1  21 ALA HA   H  405.478 -14.772  19.333 1.00 . C C .  21 ALA HA   1 1 
       14 122438 3 1  21 ALA HB1  H  406.043 -15.402  21.680 1.00 . C C .  21 ALA HB1  1 1 
       14 122439 3 1  21 ALA HB2  H  404.413 -14.709  21.516 1.00 . C C .  21 ALA HB2  1 1 
       14 122440 3 1  21 ALA HB3  H  404.616 -16.466  21.710 1.00 . C C .  21 ALA HB3  1 1 
       14 122441 3 1  21 ALA N    N  403.765 -15.932  19.274 1.00 . C C .  21 ALA N    1 1 
       14 122442 3 1  21 ALA O    O  407.130 -16.507  18.654 1.00 . C C .  21 ALA O    1 1 
       14 122443 3 1  22 GLY C    C  406.818 -19.387  17.641 1.00 . C C .  22 GLY C    1 1 
       14 122444 3 1  22 GLY CA   C  406.657 -19.212  19.149 1.00 . C C .  22 GLY CA   1 1 
       14 122445 3 1  22 GLY H    H  404.929 -18.283  20.011 1.00 . C C .  22 GLY H    1 1 
       14 122446 3 1  22 GLY HA2  H  407.644 -19.053  19.582 1.00 . C C .  22 GLY HA2  1 1 
       14 122447 3 1  22 GLY HA3  H  406.237 -20.129  19.565 1.00 . C C .  22 GLY HA3  1 1 
       14 122448 3 1  22 GLY N    N  405.799 -18.087  19.536 1.00 . C C .  22 GLY N    1 1 
       14 122449 3 1  22 GLY O    O  407.902 -19.738  17.178 1.00 . C C .  22 GLY O    1 1 
       14 122450 3 1  23 GLU C    C  406.786 -17.982  14.918 1.00 . C C .  23 GLU C    1 1 
       14 122451 3 1  23 GLU CA   C  405.800 -19.048  15.410 1.00 . C C .  23 GLU CA   1 1 
       14 122452 3 1  23 GLU CB   C  404.397 -18.753  14.833 1.00 . C C .  23 GLU CB   1 1 
       14 122453 3 1  23 GLU CD   C  403.318 -20.970  15.520 1.00 . C C .  23 GLU CD   1 1 
       14 122454 3 1  23 GLU CG   C  403.218 -19.433  15.546 1.00 . C C .  23 GLU CG   1 1 
       14 122455 3 1  23 GLU H    H  404.910 -18.821  17.333 1.00 . C C .  23 GLU H    1 1 
       14 122456 3 1  23 GLU HA   H  406.129 -20.025  15.051 1.00 . C C .  23 GLU HA   1 1 
       14 122457 3 1  23 GLU HB2  H  404.239 -17.676  14.879 1.00 . C C .  23 GLU HB2  1 1 
       14 122458 3 1  23 GLU HB3  H  404.386 -19.057  13.787 1.00 . C C .  23 GLU HB3  1 1 
       14 122459 3 1  23 GLU HG2  H  403.192 -19.098  16.584 1.00 . C C .  23 GLU HG2  1 1 
       14 122460 3 1  23 GLU HG3  H  402.293 -19.135  15.054 1.00 . C C .  23 GLU HG3  1 1 
       14 122461 3 1  23 GLU N    N  405.775 -19.067  16.874 1.00 . C C .  23 GLU N    1 1 
       14 122462 3 1  23 GLU O    O  407.633 -18.249  14.067 1.00 . C C .  23 GLU O    1 1 
       14 122463 3 1  23 GLU OE1  O  403.138 -21.572  14.432 1.00 . C C .  23 GLU OE1  1 1 
       14 122464 3 1  23 GLU OE2  O  403.543 -21.589  16.587 1.00 . C C .  23 GLU OE2  1 1 
       14 122465 3 1  24 TYR C    C  409.092 -15.982  15.496 1.00 . C C .  24 TYR C    1 1 
       14 122466 3 1  24 TYR CA   C  407.632 -15.687  15.146 1.00 . C C .  24 TYR CA   1 1 
       14 122467 3 1  24 TYR CB   C  407.158 -14.376  15.781 1.00 . C C .  24 TYR CB   1 1 
       14 122468 3 1  24 TYR CD1  C  405.017 -14.432  14.342 1.00 . C C .  24 TYR CD1  1 1 
       14 122469 3 1  24 TYR CD2  C  405.137 -12.976  16.285 1.00 . C C .  24 TYR CD2  1 1 
       14 122470 3 1  24 TYR CE1  C  403.687 -14.027  14.118 1.00 . C C .  24 TYR CE1  1 1 
       14 122471 3 1  24 TYR CE2  C  403.825 -12.538  16.034 1.00 . C C .  24 TYR CE2  1 1 
       14 122472 3 1  24 TYR CG   C  405.742 -13.927  15.446 1.00 . C C .  24 TYR CG   1 1 
       14 122473 3 1  24 TYR CZ   C  403.088 -13.077  14.970 1.00 . C C .  24 TYR CZ   1 1 
       14 122474 3 1  24 TYR H    H  406.046 -16.626  16.230 1.00 . C C .  24 TYR H    1 1 
       14 122475 3 1  24 TYR HA   H  407.574 -15.563  14.064 1.00 . C C .  24 TYR HA   1 1 
       14 122476 3 1  24 TYR HB2  H  407.237 -14.474  16.864 1.00 . C C .  24 TYR HB2  1 1 
       14 122477 3 1  24 TYR HB3  H  407.840 -13.588  15.461 1.00 . C C .  24 TYR HB3  1 1 
       14 122478 3 1  24 TYR HD1  H  405.484 -15.134  13.666 1.00 . C C .  24 TYR HD1  1 1 
       14 122479 3 1  24 TYR HD2  H  405.683 -12.580  17.127 1.00 . C C .  24 TYR HD2  1 1 
       14 122480 3 1  24 TYR HE1  H  403.126 -14.444  13.296 1.00 . C C .  24 TYR HE1  1 1 
       14 122481 3 1  24 TYR HE2  H  403.383 -11.781  16.666 1.00 . C C .  24 TYR HE2  1 1 
       14 122482 3 1  24 TYR HH   H  401.710 -11.759  14.935 1.00 . C C .  24 TYR HH   1 1 
       14 122483 3 1  24 TYR N    N  406.733 -16.781  15.508 1.00 . C C .  24 TYR N    1 1 
       14 122484 3 1  24 TYR O    O  409.983 -15.661  14.705 1.00 . C C .  24 TYR O    1 1 
       14 122485 3 1  24 TYR OH   O  401.789 -12.709  14.819 1.00 . C C .  24 TYR OH   1 1 
       14 122486 3 1  25 GLY C    C  411.126 -18.242  15.940 1.00 . C C .  25 GLY C    1 1 
       14 122487 3 1  25 GLY CA   C  410.657 -17.199  16.960 1.00 . C C .  25 GLY CA   1 1 
       14 122488 3 1  25 GLY H    H  408.588 -16.773  17.288 1.00 . C C .  25 GLY H    1 1 
       14 122489 3 1  25 GLY HA2  H  411.383 -16.386  16.988 1.00 . C C .  25 GLY HA2  1 1 
       14 122490 3 1  25 GLY HA3  H  410.608 -17.665  17.946 1.00 . C C .  25 GLY HA3  1 1 
       14 122491 3 1  25 GLY N    N  409.343 -16.647  16.628 1.00 . C C .  25 GLY N    1 1 
       14 122492 3 1  25 GLY O    O  412.225 -18.125  15.407 1.00 . C C .  25 GLY O    1 1 
       14 122493 3 1  26 ALA C    C  410.965 -19.691  13.246 1.00 . C C .  26 ALA C    1 1 
       14 122494 3 1  26 ALA CA   C  410.594 -20.267  14.628 1.00 . C C .  26 ALA CA   1 1 
       14 122495 3 1  26 ALA CB   C  409.389 -21.215  14.546 1.00 . C C .  26 ALA CB   1 1 
       14 122496 3 1  26 ALA H    H  409.380 -19.244  16.054 1.00 . C C .  26 ALA H    1 1 
       14 122497 3 1  26 ALA HA   H  411.446 -20.836  14.999 1.00 . C C .  26 ALA HA   1 1 
       14 122498 3 1  26 ALA HB1  H  409.596 -22.004  13.822 1.00 . C C .  26 ALA HB1  1 1 
       14 122499 3 1  26 ALA HB2  H  409.208 -21.659  15.525 1.00 . C C .  26 ALA HB2  1 1 
       14 122500 3 1  26 ALA HB3  H  408.508 -20.656  14.231 1.00 . C C .  26 ALA HB3  1 1 
       14 122501 3 1  26 ALA N    N  410.284 -19.221  15.606 1.00 . C C .  26 ALA N    1 1 
       14 122502 3 1  26 ALA O    O  412.016 -20.022  12.695 1.00 . C C .  26 ALA O    1 1 
       14 122503 3 1  27 GLU C    C  411.721 -17.204  11.583 1.00 . C C .  27 GLU C    1 1 
       14 122504 3 1  27 GLU CA   C  410.461 -18.065  11.472 1.00 . C C .  27 GLU CA   1 1 
       14 122505 3 1  27 GLU CB   C  409.270 -17.193  11.046 1.00 . C C .  27 GLU CB   1 1 
       14 122506 3 1  27 GLU CD   C  407.758 -19.107  10.301 1.00 . C C .  27 GLU CD   1 1 
       14 122507 3 1  27 GLU CG   C  408.444 -17.784   9.904 1.00 . C C .  27 GLU CG   1 1 
       14 122508 3 1  27 GLU H    H  409.296 -18.552  13.200 1.00 . C C .  27 GLU H    1 1 
       14 122509 3 1  27 GLU HA   H  410.629 -18.810  10.694 1.00 . C C .  27 GLU HA   1 1 
       14 122510 3 1  27 GLU HB2  H  408.619 -17.043  11.907 1.00 . C C .  27 GLU HB2  1 1 
       14 122511 3 1  27 GLU HB3  H  409.653 -16.223  10.725 1.00 . C C .  27 GLU HB3  1 1 
       14 122512 3 1  27 GLU HG2  H  407.677 -17.066   9.616 1.00 . C C .  27 GLU HG2  1 1 
       14 122513 3 1  27 GLU HG3  H  409.098 -17.967   9.051 1.00 . C C .  27 GLU HG3  1 1 
       14 122514 3 1  27 GLU N    N  410.156 -18.771  12.719 1.00 . C C .  27 GLU N    1 1 
       14 122515 3 1  27 GLU O    O  412.495 -17.150  10.630 1.00 . C C .  27 GLU O    1 1 
       14 122516 3 1  27 GLU OE1  O  406.599 -19.075  10.781 1.00 . C C .  27 GLU OE1  1 1 
       14 122517 3 1  27 GLU OE2  O  408.354 -20.190  10.084 1.00 . C C .  27 GLU OE2  1 1 
       14 122518 3 1  28 ALA C    C  414.454 -16.625  12.816 1.00 . C C .  28 ALA C    1 1 
       14 122519 3 1  28 ALA CA   C  413.189 -15.755  12.886 1.00 . C C .  28 ALA CA   1 1 
       14 122520 3 1  28 ALA CB   C  413.118 -14.964  14.196 1.00 . C C .  28 ALA CB   1 1 
       14 122521 3 1  28 ALA H    H  411.300 -16.580  13.472 1.00 . C C .  28 ALA H    1 1 
       14 122522 3 1  28 ALA HA   H  413.237 -15.036  12.068 1.00 . C C .  28 ALA HA   1 1 
       14 122523 3 1  28 ALA HB1  H  414.031 -14.380  14.318 1.00 . C C .  28 ALA HB1  1 1 
       14 122524 3 1  28 ALA HB2  H  413.016 -15.656  15.032 1.00 . C C .  28 ALA HB2  1 1 
       14 122525 3 1  28 ALA HB3  H  412.258 -14.296  14.170 1.00 . C C .  28 ALA HB3  1 1 
       14 122526 3 1  28 ALA N    N  411.970 -16.538  12.717 1.00 . C C .  28 ALA N    1 1 
       14 122527 3 1  28 ALA O    O  415.426 -16.246  12.159 1.00 . C C .  28 ALA O    1 1 
       14 122528 3 1  29 LEU C    C  415.691 -19.314  11.932 1.00 . C C .  29 LEU C    1 1 
       14 122529 3 1  29 LEU CA   C  415.485 -18.805  13.367 1.00 . C C .  29 LEU CA   1 1 
       14 122530 3 1  29 LEU CB   C  415.154 -19.966  14.323 1.00 . C C .  29 LEU CB   1 1 
       14 122531 3 1  29 LEU CD1  C  414.452 -20.707  16.598 1.00 . C C .  29 LEU CD1  1 1 
       14 122532 3 1  29 LEU CD2  C  416.517 -19.317  16.369 1.00 . C C .  29 LEU CD2  1 1 
       14 122533 3 1  29 LEU CG   C  415.118 -19.579  15.815 1.00 . C C .  29 LEU CG   1 1 
       14 122534 3 1  29 LEU H    H  413.601 -18.025  13.990 1.00 . C C .  29 LEU H    1 1 
       14 122535 3 1  29 LEU HA   H  416.413 -18.341  13.702 1.00 . C C .  29 LEU HA   1 1 
       14 122536 3 1  29 LEU HB2  H  414.184 -20.377  14.047 1.00 . C C .  29 LEU HB2  1 1 
       14 122537 3 1  29 LEU HB3  H  415.909 -20.742  14.191 1.00 . C C .  29 LEU HB3  1 1 
       14 122538 3 1  29 LEU HD11 H  414.420 -20.447  17.656 1.00 . C C .  29 LEU HD11 1 1 
       14 122539 3 1  29 LEU HD12 H  415.023 -21.627  16.468 1.00 . C C .  29 LEU HD12 1 1 
       14 122540 3 1  29 LEU HD13 H  413.437 -20.856  16.228 1.00 . C C .  29 LEU HD13 1 1 
       14 122541 3 1  29 LEU HD21 H  416.986 -18.510  15.806 1.00 . C C .  29 LEU HD21 1 1 
       14 122542 3 1  29 LEU HD22 H  416.443 -19.032  17.419 1.00 . C C .  29 LEU HD22 1 1 
       14 122543 3 1  29 LEU HD23 H  417.119 -20.221  16.279 1.00 . C C .  29 LEU HD23 1 1 
       14 122544 3 1  29 LEU HG   H  414.522 -18.674  15.927 1.00 . C C .  29 LEU HG   1 1 
       14 122545 3 1  29 LEU N    N  414.417 -17.807  13.437 1.00 . C C .  29 LEU N    1 1 
       14 122546 3 1  29 LEU O    O  416.812 -19.272  11.433 1.00 . C C .  29 LEU O    1 1 
       14 122547 3 1  30 GLU C    C  415.285 -19.054   8.922 1.00 . C C .  30 GLU C    1 1 
       14 122548 3 1  30 GLU CA   C  414.691 -20.142   9.827 1.00 . C C .  30 GLU CA   1 1 
       14 122549 3 1  30 GLU CB   C  413.284 -20.543   9.350 1.00 . C C .  30 GLU CB   1 1 
       14 122550 3 1  30 GLU CD   C  411.868 -21.408   7.390 1.00 . C C .  30 GLU CD   1 1 
       14 122551 3 1  30 GLU CG   C  413.248 -20.899   7.854 1.00 . C C .  30 GLU CG   1 1 
       14 122552 3 1  30 GLU H    H  413.725 -19.726  11.696 1.00 . C C .  30 GLU H    1 1 
       14 122553 3 1  30 GLU HA   H  415.334 -21.020   9.769 1.00 . C C .  30 GLU HA   1 1 
       14 122554 3 1  30 GLU HB2  H  412.948 -21.405   9.926 1.00 . C C .  30 GLU HB2  1 1 
       14 122555 3 1  30 GLU HB3  H  412.605 -19.711   9.527 1.00 . C C .  30 GLU HB3  1 1 
       14 122556 3 1  30 GLU HG2  H  413.502 -20.008   7.279 1.00 . C C .  30 GLU HG2  1 1 
       14 122557 3 1  30 GLU HG3  H  413.993 -21.671   7.657 1.00 . C C .  30 GLU HG3  1 1 
       14 122558 3 1  30 GLU N    N  414.622 -19.714  11.235 1.00 . C C .  30 GLU N    1 1 
       14 122559 3 1  30 GLU O    O  416.185 -19.321   8.119 1.00 . C C .  30 GLU O    1 1 
       14 122560 3 1  30 GLU OE1  O  411.208 -22.179   8.129 1.00 . C C .  30 GLU OE1  1 1 
       14 122561 3 1  30 GLU OE2  O  411.449 -21.058   6.261 1.00 . C C .  30 GLU OE2  1 1 
       14 122562 3 1  31 ARG C    C  416.776 -16.393   8.556 1.00 . C C .  31 ARG C    1 1 
       14 122563 3 1  31 ARG CA   C  415.293 -16.652   8.311 1.00 . C C .  31 ARG CA   1 1 
       14 122564 3 1  31 ARG CB   C  414.397 -15.454   8.674 1.00 . C C .  31 ARG CB   1 1 
       14 122565 3 1  31 ARG CD   C  413.645 -13.071   8.106 1.00 . C C .  31 ARG CD   1 1 
       14 122566 3 1  31 ARG CG   C  414.496 -14.283   7.685 1.00 . C C .  31 ARG CG   1 1 
       14 122567 3 1  31 ARG CZ   C  411.134 -13.392   8.054 1.00 . C C .  31 ARG CZ   1 1 
       14 122568 3 1  31 ARG H    H  414.086 -17.660   9.760 1.00 . C C .  31 ARG H    1 1 
       14 122569 3 1  31 ARG HA   H  415.157 -16.867   7.251 1.00 . C C .  31 ARG HA   1 1 
       14 122570 3 1  31 ARG HB2  H  413.361 -15.794   8.702 1.00 . C C .  31 ARG HB2  1 1 
       14 122571 3 1  31 ARG HB3  H  414.675 -15.099   9.667 1.00 . C C .  31 ARG HB3  1 1 
       14 122572 3 1  31 ARG HD2  H  414.193 -12.505   8.861 1.00 . C C .  31 ARG HD2  1 1 
       14 122573 3 1  31 ARG HD3  H  413.501 -12.435   7.232 1.00 . C C .  31 ARG HD3  1 1 
       14 122574 3 1  31 ARG HE   H  412.300 -13.712   9.617 1.00 . C C .  31 ARG HE   1 1 
       14 122575 3 1  31 ARG HG2  H  415.538 -13.973   7.609 1.00 . C C .  31 ARG HG2  1 1 
       14 122576 3 1  31 ARG HG3  H  414.156 -14.623   6.708 1.00 . C C .  31 ARG HG3  1 1 
       14 122577 3 1  31 ARG HH11 H  411.772 -12.755   6.256 1.00 . C C .  31 ARG HH11 1 1 
       14 122578 3 1  31 ARG HH12 H  410.046 -13.004   6.406 1.00 . C C .  31 ARG HH12 1 1 
       14 122579 3 1  31 ARG HH21 H  410.155 -13.978   9.702 1.00 . C C .  31 ARG HH21 1 1 
       14 122580 3 1  31 ARG HH22 H  409.164 -13.673   8.294 1.00 . C C .  31 ARG HH22 1 1 
       14 122581 3 1  31 ARG N    N  414.814 -17.811   9.075 1.00 . C C .  31 ARG N    1 1 
       14 122582 3 1  31 ARG NE   N  412.310 -13.417   8.652 1.00 . C C .  31 ARG NE   1 1 
       14 122583 3 1  31 ARG NH1  N  410.971 -13.022   6.812 1.00 . C C .  31 ARG NH1  1 1 
       14 122584 3 1  31 ARG NH2  N  410.073 -13.704   8.734 1.00 . C C .  31 ARG NH2  1 1 
       14 122585 3 1  31 ARG O    O  417.525 -16.238   7.599 1.00 . C C .  31 ARG O    1 1 
       14 122586 3 1  32 MET C    C  419.442 -17.455   9.513 1.00 . C C .  32 MET C    1 1 
       14 122587 3 1  32 MET CA   C  418.643 -16.320  10.163 1.00 . C C .  32 MET CA   1 1 
       14 122588 3 1  32 MET CB   C  418.826 -16.312  11.692 1.00 . C C .  32 MET CB   1 1 
       14 122589 3 1  32 MET CE   C  419.701 -17.511  14.598 1.00 . C C .  32 MET CE   1 1 
       14 122590 3 1  32 MET CG   C  420.307 -16.412  12.084 1.00 . C C .  32 MET CG   1 1 
       14 122591 3 1  32 MET H    H  416.545 -16.495  10.566 1.00 . C C .  32 MET H    1 1 
       14 122592 3 1  32 MET HA   H  419.023 -15.376   9.773 1.00 . C C .  32 MET HA   1 1 
       14 122593 3 1  32 MET HB2  H  418.415 -15.385  12.092 1.00 . C C .  32 MET HB2  1 1 
       14 122594 3 1  32 MET HB3  H  418.285 -17.156  12.122 1.00 . C C .  32 MET HB3  1 1 
       14 122595 3 1  32 MET HE1  H  419.834 -17.489  15.680 1.00 . C C .  32 MET HE1  1 1 
       14 122596 3 1  32 MET HE2  H  420.035 -18.473  14.210 1.00 . C C .  32 MET HE2  1 1 
       14 122597 3 1  32 MET HE3  H  418.647 -17.367  14.360 1.00 . C C .  32 MET HE3  1 1 
       14 122598 3 1  32 MET HG2  H  420.664 -17.400  11.794 1.00 . C C .  32 MET HG2  1 1 
       14 122599 3 1  32 MET HG3  H  420.863 -15.667  11.517 1.00 . C C .  32 MET HG3  1 1 
       14 122600 3 1  32 MET N    N  417.218 -16.413   9.818 1.00 . C C .  32 MET N    1 1 
       14 122601 3 1  32 MET O    O  420.429 -17.175   8.838 1.00 . C C .  32 MET O    1 1 
       14 122602 3 1  32 MET SD   S  420.677 -16.183  13.842 1.00 . C C .  32 MET SD   1 1 
       14 122603 3 1  33 PHE C    C  419.903 -19.717   7.589 1.00 . C C .  33 PHE C    1 1 
       14 122604 3 1  33 PHE CA   C  419.670 -19.878   9.098 1.00 . C C .  33 PHE CA   1 1 
       14 122605 3 1  33 PHE CB   C  418.872 -21.158   9.422 1.00 . C C .  33 PHE CB   1 1 
       14 122606 3 1  33 PHE CD1  C  420.339 -22.810   8.171 1.00 . C C .  33 PHE CD1  1 1 
       14 122607 3 1  33 PHE CD2  C  417.973 -22.681   7.605 1.00 . C C .  33 PHE CD2  1 1 
       14 122608 3 1  33 PHE CE1  C  420.535 -23.738   7.132 1.00 . C C .  33 PHE CE1  1 1 
       14 122609 3 1  33 PHE CE2  C  418.168 -23.616   6.573 1.00 . C C .  33 PHE CE2  1 1 
       14 122610 3 1  33 PHE CG   C  419.058 -22.271   8.404 1.00 . C C .  33 PHE CG   1 1 
       14 122611 3 1  33 PHE CZ   C  419.450 -24.141   6.333 1.00 . C C .  33 PHE CZ   1 1 
       14 122612 3 1  33 PHE H    H  418.170 -18.857  10.224 1.00 . C C .  33 PHE H    1 1 
       14 122613 3 1  33 PHE HA   H  420.646 -19.968   9.574 1.00 . C C .  33 PHE HA   1 1 
       14 122614 3 1  33 PHE HB2  H  419.194 -21.525  10.398 1.00 . C C .  33 PHE HB2  1 1 
       14 122615 3 1  33 PHE HB3  H  417.812 -20.904   9.477 1.00 . C C .  33 PHE HB3  1 1 
       14 122616 3 1  33 PHE HD1  H  421.171 -22.510   8.790 1.00 . C C .  33 PHE HD1  1 1 
       14 122617 3 1  33 PHE HD2  H  416.987 -22.277   7.786 1.00 . C C .  33 PHE HD2  1 1 
       14 122618 3 1  33 PHE HE1  H  421.519 -24.144   6.950 1.00 . C C .  33 PHE HE1  1 1 
       14 122619 3 1  33 PHE HE2  H  417.334 -23.931   5.964 1.00 . C C .  33 PHE HE2  1 1 
       14 122620 3 1  33 PHE HZ   H  419.602 -24.854   5.537 1.00 . C C .  33 PHE HZ   1 1 
       14 122621 3 1  33 PHE N    N  419.005 -18.709   9.675 1.00 . C C .  33 PHE N    1 1 
       14 122622 3 1  33 PHE O    O  421.048 -19.776   7.142 1.00 . C C .  33 PHE O    1 1 
       14 122623 3 1  34 LEU C    C  419.776 -18.197   4.897 1.00 . C C .  34 LEU C    1 1 
       14 122624 3 1  34 LEU CA   C  418.990 -19.444   5.350 1.00 . C C .  34 LEU CA   1 1 
       14 122625 3 1  34 LEU CB   C  417.608 -19.603   4.682 1.00 . C C .  34 LEU CB   1 1 
       14 122626 3 1  34 LEU CD1  C  417.216 -17.730   3.023 1.00 . C C .  34 LEU CD1  1 1 
       14 122627 3 1  34 LEU CD2  C  415.358 -18.493   4.440 1.00 . C C .  34 LEU CD2  1 1 
       14 122628 3 1  34 LEU CG   C  416.863 -18.289   4.406 1.00 . C C .  34 LEU CG   1 1 
       14 122629 3 1  34 LEU H    H  417.934 -19.345   7.220 1.00 . C C .  34 LEU H    1 1 
       14 122630 3 1  34 LEU HA   H  419.581 -20.313   5.063 1.00 . C C .  34 LEU HA   1 1 
       14 122631 3 1  34 LEU HB2  H  417.748 -20.119   3.732 1.00 . C C .  34 LEU HB2  1 1 
       14 122632 3 1  34 LEU HB3  H  416.983 -20.225   5.325 1.00 . C C .  34 LEU HB3  1 1 
       14 122633 3 1  34 LEU HD11 H  418.292 -17.569   2.959 1.00 . C C .  34 LEU HD11 1 1 
       14 122634 3 1  34 LEU HD12 H  416.698 -16.783   2.872 1.00 . C C .  34 LEU HD12 1 1 
       14 122635 3 1  34 LEU HD13 H  416.908 -18.440   2.255 1.00 . C C .  34 LEU HD13 1 1 
       14 122636 3 1  34 LEU HD21 H  415.066 -18.890   5.412 1.00 . C C .  34 LEU HD21 1 1 
       14 122637 3 1  34 LEU HD22 H  415.068 -19.194   3.658 1.00 . C C .  34 LEU HD22 1 1 
       14 122638 3 1  34 LEU HD23 H  414.858 -17.538   4.274 1.00 . C C .  34 LEU HD23 1 1 
       14 122639 3 1  34 LEU HG   H  417.141 -17.558   5.165 1.00 . C C .  34 LEU HG   1 1 
       14 122640 3 1  34 LEU N    N  418.843 -19.488   6.805 1.00 . C C .  34 LEU N    1 1 
       14 122641 3 1  34 LEU O    O  420.548 -18.266   3.941 1.00 . C C .  34 LEU O    1 1 
       14 122642 3 1  35 SER C    C  421.682 -15.699   5.531 1.00 . C C .  35 SER C    1 1 
       14 122643 3 1  35 SER CA   C  420.186 -15.778   5.199 1.00 . C C .  35 SER CA   1 1 
       14 122644 3 1  35 SER CB   C  419.412 -14.652   5.885 1.00 . C C .  35 SER CB   1 1 
       14 122645 3 1  35 SER H    H  418.996 -17.088   6.400 1.00 . C C .  35 SER H    1 1 
       14 122646 3 1  35 SER HA   H  420.072 -15.658   4.121 1.00 . C C .  35 SER HA   1 1 
       14 122647 3 1  35 SER HB2  H  418.343 -14.809   5.746 1.00 . C C .  35 SER HB2  1 1 
       14 122648 3 1  35 SER HB3  H  419.643 -14.651   6.952 1.00 . C C .  35 SER HB3  1 1 
       14 122649 3 1  35 SER HG   H  419.297 -12.705   5.755 1.00 . C C .  35 SER HG   1 1 
       14 122650 3 1  35 SER N    N  419.585 -17.061   5.580 1.00 . C C .  35 SER N    1 1 
       14 122651 3 1  35 SER O    O  422.462 -15.074   4.806 1.00 . C C .  35 SER O    1 1 
       14 122652 3 1  35 SER OG   O  419.784 -13.411   5.323 1.00 . C C .  35 SER OG   1 1 
       14 122653 3 1  36 PHE C    C  423.839 -17.846   7.500 1.00 . C C .  36 PHE C    1 1 
       14 122654 3 1  36 PHE CA   C  423.440 -16.404   7.152 1.00 . C C .  36 PHE CA   1 1 
       14 122655 3 1  36 PHE CB   C  423.485 -15.467   8.363 1.00 . C C .  36 PHE CB   1 1 
       14 122656 3 1  36 PHE CD1  C  424.279 -13.184   7.601 1.00 . C C .  36 PHE CD1  1 1 
       14 122657 3 1  36 PHE CD2  C  421.917 -13.486   8.100 1.00 . C C .  36 PHE CD2  1 1 
       14 122658 3 1  36 PHE CE1  C  424.033 -11.843   7.254 1.00 . C C .  36 PHE CE1  1 1 
       14 122659 3 1  36 PHE CE2  C  421.664 -12.153   7.727 1.00 . C C .  36 PHE CE2  1 1 
       14 122660 3 1  36 PHE CG   C  423.220 -14.012   8.016 1.00 . C C .  36 PHE CG   1 1 
       14 122661 3 1  36 PHE CZ   C  422.724 -11.330   7.305 1.00 . C C .  36 PHE CZ   1 1 
       14 122662 3 1  36 PHE H    H  421.402 -16.974   7.054 1.00 . C C .  36 PHE H    1 1 
       14 122663 3 1  36 PHE HA   H  424.129 -16.027   6.396 1.00 . C C .  36 PHE HA   1 1 
       14 122664 3 1  36 PHE HB2  H  422.731 -15.793   9.079 1.00 . C C .  36 PHE HB2  1 1 
       14 122665 3 1  36 PHE HB3  H  424.467 -15.543   8.829 1.00 . C C .  36 PHE HB3  1 1 
       14 122666 3 1  36 PHE HD1  H  425.283 -13.578   7.551 1.00 . C C .  36 PHE HD1  1 1 
       14 122667 3 1  36 PHE HD2  H  421.107 -14.109   8.452 1.00 . C C .  36 PHE HD2  1 1 
       14 122668 3 1  36 PHE HE1  H  424.848 -11.208   6.945 1.00 . C C .  36 PHE HE1  1 1 
       14 122669 3 1  36 PHE HE2  H  420.659 -11.762   7.764 1.00 . C C .  36 PHE HE2  1 1 
       14 122670 3 1  36 PHE HZ   H  422.534 -10.305   7.023 1.00 . C C .  36 PHE HZ   1 1 
       14 122671 3 1  36 PHE N    N  422.090 -16.397   6.593 1.00 . C C .  36 PHE N    1 1 
       14 122672 3 1  36 PHE O    O  423.903 -18.209   8.678 1.00 . C C .  36 PHE O    1 1 
       14 122673 3 1  37 PRO C    C  425.563 -20.423   7.564 1.00 . C C .  37 PRO C    1 1 
       14 122674 3 1  37 PRO CA   C  424.334 -20.130   6.697 1.00 . C C .  37 PRO CA   1 1 
       14 122675 3 1  37 PRO CB   C  424.407 -20.749   5.298 1.00 . C C .  37 PRO CB   1 1 
       14 122676 3 1  37 PRO CD   C  424.120 -18.386   5.071 1.00 . C C .  37 PRO CD   1 1 
       14 122677 3 1  37 PRO CG   C  424.799 -19.577   4.401 1.00 . C C .  37 PRO CG   1 1 
       14 122678 3 1  37 PRO HA   H  423.462 -20.548   7.202 1.00 . C C .  37 PRO HA   1 1 
       14 122679 3 1  37 PRO HB2  H  425.162 -21.535   5.261 1.00 . C C .  37 PRO HB2  1 1 
       14 122680 3 1  37 PRO HB3  H  423.434 -21.142   5.005 1.00 . C C .  37 PRO HB3  1 1 
       14 122681 3 1  37 PRO HD2  H  424.690 -17.475   4.897 1.00 . C C .  37 PRO HD2  1 1 
       14 122682 3 1  37 PRO HD3  H  423.105 -18.271   4.690 1.00 . C C .  37 PRO HD3  1 1 
       14 122683 3 1  37 PRO HG2  H  425.881 -19.446   4.395 1.00 . C C .  37 PRO HG2  1 1 
       14 122684 3 1  37 PRO HG3  H  424.427 -19.719   3.385 1.00 . C C .  37 PRO HG3  1 1 
       14 122685 3 1  37 PRO N    N  424.088 -18.703   6.491 1.00 . C C .  37 PRO N    1 1 
       14 122686 3 1  37 PRO O    O  425.675 -21.519   8.097 1.00 . C C .  37 PRO O    1 1 
       14 122687 3 1  38 THR C    C  426.924 -20.035  10.239 1.00 . C C .  38 THR C    1 1 
       14 122688 3 1  38 THR CA   C  427.441 -19.490   8.901 1.00 . C C .  38 THR CA   1 1 
       14 122689 3 1  38 THR CB   C  428.078 -18.106   9.115 1.00 . C C .  38 THR CB   1 1 
       14 122690 3 1  38 THR CG2  C  429.287 -17.914   8.201 1.00 . C C .  38 THR CG2  1 1 
       14 122691 3 1  38 THR H    H  426.402 -18.621   7.246 1.00 . C C .  38 THR H    1 1 
       14 122692 3 1  38 THR HA   H  428.235 -20.159   8.568 1.00 . C C .  38 THR HA   1 1 
       14 122693 3 1  38 THR HB   H  428.391 -18.008  10.153 1.00 . C C .  38 THR HB   1 1 
       14 122694 3 1  38 THR HG1  H  426.376 -17.163   9.361 1.00 . C C .  38 THR HG1  1 1 
       14 122695 3 1  38 THR HG21 H  429.719 -16.929   8.371 1.00 . C C .  38 THR HG21 1 1 
       14 122696 3 1  38 THR HG22 H  428.972 -17.998   7.160 1.00 . C C .  38 THR HG22 1 1 
       14 122697 3 1  38 THR HG23 H  430.031 -18.680   8.419 1.00 . C C .  38 THR HG23 1 1 
       14 122698 3 1  38 THR N    N  426.435 -19.447   7.826 1.00 . C C .  38 THR N    1 1 
       14 122699 3 1  38 THR O    O  427.657 -20.801  10.863 1.00 . C C .  38 THR O    1 1 
       14 122700 3 1  38 THR OG1  O  427.153 -17.075   8.803 1.00 . C C .  38 THR OG1  1 1 
       14 122701 3 1  39 THR C    C  425.131 -21.975  11.824 1.00 . C C .  39 THR C    1 1 
       14 122702 3 1  39 THR CA   C  425.139 -20.432  11.891 1.00 . C C .  39 THR CA   1 1 
       14 122703 3 1  39 THR CB   C  423.787 -19.865  12.388 1.00 . C C .  39 THR CB   1 1 
       14 122704 3 1  39 THR CG2  C  422.792 -19.441  11.311 1.00 . C C .  39 THR CG2  1 1 
       14 122705 3 1  39 THR H    H  425.093 -19.138  10.150 1.00 . C C .  39 THR H    1 1 
       14 122706 3 1  39 THR HA   H  425.853 -20.187  12.677 1.00 . C C .  39 THR HA   1 1 
       14 122707 3 1  39 THR HB   H  423.998 -18.994  13.009 1.00 . C C .  39 THR HB   1 1 
       14 122708 3 1  39 THR HG1  H  423.691 -21.114  13.889 1.00 . C C .  39 THR HG1  1 1 
       14 122709 3 1  39 THR HG21 H  421.777 -19.647  11.651 1.00 . C C .  39 THR HG21 1 1 
       14 122710 3 1  39 THR HG22 H  422.900 -18.373  11.118 1.00 . C C .  39 THR HG22 1 1 
       14 122711 3 1  39 THR HG23 H  422.989 -19.998  10.395 1.00 . C C .  39 THR HG23 1 1 
       14 122712 3 1  39 THR N    N  425.676 -19.781  10.667 1.00 . C C .  39 THR N    1 1 
       14 122713 3 1  39 THR O    O  425.494 -22.612  12.816 1.00 . C C .  39 THR O    1 1 
       14 122714 3 1  39 THR OG1  O  423.109 -20.811  13.188 1.00 . C C .  39 THR OG1  1 1 
       14 122715 3 1  40 LYS C    C  426.165 -24.782  10.919 1.00 . C C .  40 LYS C    1 1 
       14 122716 3 1  40 LYS CA   C  424.839 -24.101  10.553 1.00 . C C .  40 LYS CA   1 1 
       14 122717 3 1  40 LYS CB   C  424.303 -24.585   9.181 1.00 . C C .  40 LYS CB   1 1 
       14 122718 3 1  40 LYS CD   C  425.657 -25.732   7.249 1.00 . C C .  40 LYS CD   1 1 
       14 122719 3 1  40 LYS CE   C  426.684 -26.566   8.038 1.00 . C C .  40 LYS CE   1 1 
       14 122720 3 1  40 LYS CG   C  425.258 -24.432   7.973 1.00 . C C .  40 LYS CG   1 1 
       14 122721 3 1  40 LYS H    H  424.658 -22.066   9.844 1.00 . C C .  40 LYS H    1 1 
       14 122722 3 1  40 LYS HA   H  424.115 -24.445  11.292 1.00 . C C .  40 LYS HA   1 1 
       14 122723 3 1  40 LYS HB2  H  424.033 -25.636   9.271 1.00 . C C .  40 LYS HB2  1 1 
       14 122724 3 1  40 LYS HB3  H  423.397 -24.018   8.961 1.00 . C C .  40 LYS HB3  1 1 
       14 122725 3 1  40 LYS HD2  H  424.764 -26.333   7.086 1.00 . C C .  40 LYS HD2  1 1 
       14 122726 3 1  40 LYS HD3  H  426.089 -25.472   6.283 1.00 . C C .  40 LYS HD3  1 1 
       14 122727 3 1  40 LYS HE2  H  427.502 -25.919   8.355 1.00 . C C .  40 LYS HE2  1 1 
       14 122728 3 1  40 LYS HE3  H  426.198 -26.984   8.919 1.00 . C C .  40 LYS HE3  1 1 
       14 122729 3 1  40 LYS HG2  H  424.770 -23.784   7.244 1.00 . C C .  40 LYS HG2  1 1 
       14 122730 3 1  40 LYS HG3  H  426.166 -23.938   8.316 1.00 . C C .  40 LYS HG3  1 1 
       14 122731 3 1  40 LYS HZ1  H  427.905 -28.209   7.760 1.00 . C C .  40 LYS HZ1  1 1 
       14 122732 3 1  40 LYS HZ2  H  426.485 -28.295   6.926 1.00 . C C .  40 LYS HZ2  1 1 
       14 122733 3 1  40 LYS HZ3  H  427.695 -27.307   6.396 1.00 . C C .  40 LYS HZ3  1 1 
       14 122734 3 1  40 LYS N    N  424.857 -22.616  10.665 1.00 . C C .  40 LYS N    1 1 
       14 122735 3 1  40 LYS NZ   N  427.237 -27.685   7.213 1.00 . C C .  40 LYS NZ   1 1 
       14 122736 3 1  40 LYS O    O  426.190 -25.978  11.178 1.00 . C C .  40 LYS O    1 1 
       14 122737 3 1  41 THR C    C  428.760 -24.790  12.849 1.00 . C C .  41 THR C    1 1 
       14 122738 3 1  41 THR CA   C  428.594 -24.560  11.349 1.00 . C C .  41 THR CA   1 1 
       14 122739 3 1  41 THR CB   C  429.689 -23.616  10.873 1.00 . C C .  41 THR CB   1 1 
       14 122740 3 1  41 THR CG2  C  430.041 -22.477  11.835 1.00 . C C .  41 THR CG2  1 1 
       14 122741 3 1  41 THR H    H  427.206 -23.071  10.677 1.00 . C C .  41 THR H    1 1 
       14 122742 3 1  41 THR HA   H  428.741 -25.517  10.848 1.00 . C C .  41 THR HA   1 1 
       14 122743 3 1  41 THR HB   H  429.375 -23.180   9.924 1.00 . C C .  41 THR HB   1 1 
       14 122744 3 1  41 THR HG1  H  431.114 -24.817  11.458 1.00 . C C .  41 THR HG1  1 1 
       14 122745 3 1  41 THR HG21 H  430.929 -22.745  12.406 1.00 . C C .  41 THR HG21 1 1 
       14 122746 3 1  41 THR HG22 H  430.236 -21.568  11.266 1.00 . C C .  41 THR HG22 1 1 
       14 122747 3 1  41 THR HG23 H  429.208 -22.307  12.517 1.00 . C C .  41 THR HG23 1 1 
       14 122748 3 1  41 THR N    N  427.275 -24.042  10.947 1.00 . C C .  41 THR N    1 1 
       14 122749 3 1  41 THR O    O  429.605 -25.588  13.248 1.00 . C C .  41 THR O    1 1 
       14 122750 3 1  41 THR OG1  O  430.849 -24.385  10.642 1.00 . C C .  41 THR OG1  1 1 
       14 122751 3 1  42 TYR C    C  427.506 -25.733  15.612 1.00 . C C .  42 TYR C    1 1 
       14 122752 3 1  42 TYR CA   C  427.995 -24.336  15.160 1.00 . C C .  42 TYR CA   1 1 
       14 122753 3 1  42 TYR CB   C  427.298 -23.156  15.867 1.00 . C C .  42 TYR CB   1 1 
       14 122754 3 1  42 TYR CD1  C  428.339 -20.977  15.050 1.00 . C C .  42 TYR CD1  1 1 
       14 122755 3 1  42 TYR CD2  C  428.940 -21.817  17.256 1.00 . C C .  42 TYR CD2  1 1 
       14 122756 3 1  42 TYR CE1  C  429.169 -19.853  15.249 1.00 . C C .  42 TYR CE1  1 1 
       14 122757 3 1  42 TYR CE2  C  429.777 -20.699  17.456 1.00 . C C .  42 TYR CE2  1 1 
       14 122758 3 1  42 TYR CG   C  428.212 -21.956  16.058 1.00 . C C .  42 TYR CG   1 1 
       14 122759 3 1  42 TYR CZ   C  429.879 -19.706  16.461 1.00 . C C .  42 TYR CZ   1 1 
       14 122760 3 1  42 TYR H    H  427.262 -23.511  13.322 1.00 . C C .  42 TYR H    1 1 
       14 122761 3 1  42 TYR HA   H  429.047 -24.277  15.437 1.00 . C C .  42 TYR HA   1 1 
       14 122762 3 1  42 TYR HB2  H  426.442 -22.848  15.265 1.00 . C C .  42 TYR HB2  1 1 
       14 122763 3 1  42 TYR HB3  H  426.944 -23.488  16.841 1.00 . C C .  42 TYR HB3  1 1 
       14 122764 3 1  42 TYR HD1  H  427.798 -21.087  14.122 1.00 . C C .  42 TYR HD1  1 1 
       14 122765 3 1  42 TYR HD2  H  428.857 -22.571  18.026 1.00 . C C .  42 TYR HD2  1 1 
       14 122766 3 1  42 TYR HE1  H  429.261 -19.106  14.475 1.00 . C C .  42 TYR HE1  1 1 
       14 122767 3 1  42 TYR HE2  H  430.341 -20.605  18.371 1.00 . C C .  42 TYR HE2  1 1 
       14 122768 3 1  42 TYR HH   H  431.520 -18.826  16.888 1.00 . C C .  42 TYR HH   1 1 
       14 122769 3 1  42 TYR N    N  427.945 -24.151  13.701 1.00 . C C .  42 TYR N    1 1 
       14 122770 3 1  42 TYR O    O  427.319 -25.974  16.801 1.00 . C C .  42 TYR O    1 1 
       14 122771 3 1  42 TYR OH   O  430.610 -18.583  16.704 1.00 . C C .  42 TYR OH   1 1 
       14 122772 3 1  43 PHE C    C  425.703 -28.317  15.526 1.00 . C C .  43 PHE C    1 1 
       14 122773 3 1  43 PHE CA   C  427.101 -28.105  14.909 1.00 . C C .  43 PHE CA   1 1 
       14 122774 3 1  43 PHE CB   C  428.283 -28.758  15.648 1.00 . C C .  43 PHE CB   1 1 
       14 122775 3 1  43 PHE CD1  C  428.890 -30.737  14.202 1.00 . C C .  43 PHE CD1  1 1 
       14 122776 3 1  43 PHE CD2  C  428.004 -31.155  16.433 1.00 . C C .  43 PHE CD2  1 1 
       14 122777 3 1  43 PHE CE1  C  429.006 -32.121  13.986 1.00 . C C .  43 PHE CE1  1 1 
       14 122778 3 1  43 PHE CE2  C  428.123 -32.541  16.219 1.00 . C C .  43 PHE CE2  1 1 
       14 122779 3 1  43 PHE CG   C  428.390 -30.252  15.426 1.00 . C C .  43 PHE CG   1 1 
       14 122780 3 1  43 PHE CZ   C  428.624 -33.023  14.997 1.00 . C C .  43 PHE CZ   1 1 
       14 122781 3 1  43 PHE H    H  427.528 -26.403  13.724 1.00 . C C .  43 PHE H    1 1 
       14 122782 3 1  43 PHE HA   H  427.070 -28.566  13.923 1.00 . C C .  43 PHE HA   1 1 
       14 122783 3 1  43 PHE HB2  H  429.206 -28.287  15.316 1.00 . C C .  43 PHE HB2  1 1 
       14 122784 3 1  43 PHE HB3  H  428.160 -28.578  16.717 1.00 . C C .  43 PHE HB3  1 1 
       14 122785 3 1  43 PHE HD1  H  429.187 -30.045  13.429 1.00 . C C .  43 PHE HD1  1 1 
       14 122786 3 1  43 PHE HD2  H  427.617 -30.784  17.371 1.00 . C C .  43 PHE HD2  1 1 
       14 122787 3 1  43 PHE HE1  H  429.387 -32.493  13.047 1.00 . C C .  43 PHE HE1  1 1 
       14 122788 3 1  43 PHE HE2  H  427.830 -33.233  16.994 1.00 . C C .  43 PHE HE2  1 1 
       14 122789 3 1  43 PHE HZ   H  428.714 -34.086  14.833 1.00 . C C .  43 PHE HZ   1 1 
       14 122790 3 1  43 PHE N    N  427.394 -26.688  14.684 1.00 . C C .  43 PHE N    1 1 
       14 122791 3 1  43 PHE O    O  425.577 -28.821  16.645 1.00 . C C .  43 PHE O    1 1 
       14 122792 3 1  44 PRO C    C  422.821 -29.352  15.573 1.00 . C C .  44 PRO C    1 1 
       14 122793 3 1  44 PRO CA   C  423.269 -27.905  15.321 1.00 . C C .  44 PRO CA   1 1 
       14 122794 3 1  44 PRO CB   C  422.422 -27.196  14.252 1.00 . C C .  44 PRO CB   1 1 
       14 122795 3 1  44 PRO CD   C  424.660 -27.356  13.457 1.00 . C C .  44 PRO CD   1 1 
       14 122796 3 1  44 PRO CG   C  423.220 -27.383  12.965 1.00 . C C .  44 PRO CG   1 1 
       14 122797 3 1  44 PRO HA   H  423.213 -27.344  16.253 1.00 . C C .  44 PRO HA   1 1 
       14 122798 3 1  44 PRO HB2  H  421.437 -27.657  14.168 1.00 . C C .  44 PRO HB2  1 1 
       14 122799 3 1  44 PRO HB3  H  422.324 -26.136  14.488 1.00 . C C .  44 PRO HB3  1 1 
       14 122800 3 1  44 PRO HD2  H  425.287 -27.986  12.827 1.00 . C C .  44 PRO HD2  1 1 
       14 122801 3 1  44 PRO HD3  H  425.036 -26.332  13.452 1.00 . C C .  44 PRO HD3  1 1 
       14 122802 3 1  44 PRO HG2  H  422.991 -28.346  12.508 1.00 . C C .  44 PRO HG2  1 1 
       14 122803 3 1  44 PRO HG3  H  423.031 -26.571  12.262 1.00 . C C .  44 PRO HG3  1 1 
       14 122804 3 1  44 PRO N    N  424.639 -27.871  14.823 1.00 . C C .  44 PRO N    1 1 
       14 122805 3 1  44 PRO O    O  422.815 -30.185  14.668 1.00 . C C .  44 PRO O    1 1 
       14 122806 3 1  45 HIS C    C  420.466 -31.272  16.552 1.00 . C C .  45 HIS C    1 1 
       14 122807 3 1  45 HIS CA   C  421.830 -30.939  17.212 1.00 . C C .  45 HIS CA   1 1 
       14 122808 3 1  45 HIS CB   C  421.732 -30.986  18.749 1.00 . C C .  45 HIS CB   1 1 
       14 122809 3 1  45 HIS CD2  C  419.436 -31.111  19.889 1.00 . C C .  45 HIS CD2  1 1 
       14 122810 3 1  45 HIS CE1  C  418.849 -28.997  19.875 1.00 . C C .  45 HIS CE1  1 1 
       14 122811 3 1  45 HIS CG   C  420.457 -30.399  19.317 1.00 . C C .  45 HIS CG   1 1 
       14 122812 3 1  45 HIS H    H  422.458 -28.916  17.510 1.00 . C C .  45 HIS H    1 1 
       14 122813 3 1  45 HIS HA   H  422.537 -31.711  16.907 1.00 . C C .  45 HIS HA   1 1 
       14 122814 3 1  45 HIS HB2  H  421.809 -32.025  19.072 1.00 . C C .  45 HIS HB2  1 1 
       14 122815 3 1  45 HIS HB3  H  422.574 -30.432  19.160 1.00 . C C .  45 HIS HB3  1 1 
       14 122816 3 1  45 HIS HD1  H  420.608 -28.299  18.960 1.00 . C C .  45 HIS HD1  1 1 
       14 122817 3 1  45 HIS HD2  H  419.424 -32.179  20.051 1.00 . C C .  45 HIS HD2  1 1 
       14 122818 3 1  45 HIS HE1  H  418.295 -28.080  20.016 1.00 . C C .  45 HIS HE1  1 1 
       14 122819 3 1  45 HIS N    N  422.392 -29.639  16.808 1.00 . C C .  45 HIS N    1 1 
       14 122820 3 1  45 HIS ND1  N  420.070 -29.074  19.317 1.00 . C C .  45 HIS ND1  1 1 
       14 122821 3 1  45 HIS NE2  N  418.413 -30.218  20.233 1.00 . C C .  45 HIS NE2  1 1 
       14 122822 3 1  45 HIS O    O  419.836 -32.282  16.878 1.00 . C C .  45 HIS O    1 1 
       14 122823 3 1  46 PHE C    C  418.663 -30.036  13.601 1.00 . C C .  46 PHE C    1 1 
       14 122824 3 1  46 PHE CA   C  418.644 -30.375  15.096 1.00 . C C .  46 PHE CA   1 1 
       14 122825 3 1  46 PHE CB   C  417.803 -29.345  15.877 1.00 . C C .  46 PHE CB   1 1 
       14 122826 3 1  46 PHE CD1  C  419.291 -27.279  16.098 1.00 . C C .  46 PHE CD1  1 1 
       14 122827 3 1  46 PHE CD2  C  417.087 -27.026  15.108 1.00 . C C .  46 PHE CD2  1 1 
       14 122828 3 1  46 PHE CE1  C  419.519 -25.898  15.946 1.00 . C C .  46 PHE CE1  1 1 
       14 122829 3 1  46 PHE CE2  C  417.305 -25.641  14.983 1.00 . C C .  46 PHE CE2  1 1 
       14 122830 3 1  46 PHE CG   C  418.081 -27.858  15.665 1.00 . C C .  46 PHE CG   1 1 
       14 122831 3 1  46 PHE CZ   C  418.524 -25.078  15.391 1.00 . C C .  46 PHE CZ   1 1 
       14 122832 3 1  46 PHE H    H  420.635 -29.703  15.315 1.00 . C C .  46 PHE H    1 1 
       14 122833 3 1  46 PHE HA   H  418.194 -31.360  15.223 1.00 . C C .  46 PHE HA   1 1 
       14 122834 3 1  46 PHE HB2  H  416.755 -29.525  15.642 1.00 . C C .  46 PHE HB2  1 1 
       14 122835 3 1  46 PHE HB3  H  417.949 -29.551  16.937 1.00 . C C .  46 PHE HB3  1 1 
       14 122836 3 1  46 PHE HD1  H  420.050 -27.900  16.549 1.00 . C C .  46 PHE HD1  1 1 
       14 122837 3 1  46 PHE HD2  H  416.154 -27.455  14.774 1.00 . C C .  46 PHE HD2  1 1 
       14 122838 3 1  46 PHE HE1  H  420.460 -25.470  16.258 1.00 . C C .  46 PHE HE1  1 1 
       14 122839 3 1  46 PHE HE2  H  416.530 -25.010  14.572 1.00 . C C .  46 PHE HE2  1 1 
       14 122840 3 1  46 PHE HZ   H  418.697 -24.017  15.277 1.00 . C C .  46 PHE HZ   1 1 
       14 122841 3 1  46 PHE N    N  419.992 -30.406  15.649 1.00 . C C .  46 PHE N    1 1 
       14 122842 3 1  46 PHE O    O  419.525 -29.293  13.129 1.00 . C C .  46 PHE O    1 1 
       14 122843 3 1  47 ASP C    C  416.709 -28.710  11.582 1.00 . C C .  47 ASP C    1 1 
       14 122844 3 1  47 ASP CA   C  417.403 -30.080  11.494 1.00 . C C .  47 ASP CA   1 1 
       14 122845 3 1  47 ASP CB   C  416.616 -31.103  10.637 1.00 . C C .  47 ASP CB   1 1 
       14 122846 3 1  47 ASP CG   C  416.321 -32.446  11.327 1.00 . C C .  47 ASP CG   1 1 
       14 122847 3 1  47 ASP H    H  417.101 -31.276  13.248 1.00 . C C .  47 ASP H    1 1 
       14 122848 3 1  47 ASP HA   H  418.365 -29.923  11.008 1.00 . C C .  47 ASP HA   1 1 
       14 122849 3 1  47 ASP HB2  H  415.670 -30.651  10.341 1.00 . C C .  47 ASP HB2  1 1 
       14 122850 3 1  47 ASP HB3  H  417.199 -31.307   9.738 1.00 . C C .  47 ASP HB3  1 1 
       14 122851 3 1  47 ASP N    N  417.678 -30.544  12.858 1.00 . C C .  47 ASP N    1 1 
       14 122852 3 1  47 ASP O    O  415.499 -28.620  11.769 1.00 . C C .  47 ASP O    1 1 
       14 122853 3 1  47 ASP OD1  O  417.163 -33.374  11.244 1.00 . C C .  47 ASP OD1  1 1 
       14 122854 3 1  47 ASP OD2  O  415.243 -32.587  11.954 1.00 . C C .  47 ASP OD2  1 1 
       14 122855 3 1  48 LEU C    C  416.103 -25.926  10.151 1.00 . C C .  48 LEU C    1 1 
       14 122856 3 1  48 LEU CA   C  417.011 -26.235  11.372 1.00 . C C .  48 LEU CA   1 1 
       14 122857 3 1  48 LEU CB   C  418.216 -25.269  11.456 1.00 . C C .  48 LEU CB   1 1 
       14 122858 3 1  48 LEU CD1  C  420.513 -26.317  11.137 1.00 . C C .  48 LEU CD1  1 1 
       14 122859 3 1  48 LEU CD2  C  419.097 -26.070   9.137 1.00 . C C .  48 LEU CD2  1 1 
       14 122860 3 1  48 LEU CG   C  419.418 -25.462  10.503 1.00 . C C .  48 LEU CG   1 1 
       14 122861 3 1  48 LEU H    H  418.482 -27.775  11.468 1.00 . C C .  48 LEU H    1 1 
       14 122862 3 1  48 LEU HA   H  416.406 -26.048  12.259 1.00 . C C .  48 LEU HA   1 1 
       14 122863 3 1  48 LEU HB2  H  417.829 -24.265  11.279 1.00 . C C .  48 LEU HB2  1 1 
       14 122864 3 1  48 LEU HB3  H  418.595 -25.302  12.478 1.00 . C C .  48 LEU HB3  1 1 
       14 122865 3 1  48 LEU HD11 H  420.768 -25.912  12.117 1.00 . C C .  48 LEU HD11 1 1 
       14 122866 3 1  48 LEU HD12 H  421.396 -26.308  10.499 1.00 . C C .  48 LEU HD12 1 1 
       14 122867 3 1  48 LEU HD13 H  420.157 -27.341  11.249 1.00 . C C .  48 LEU HD13 1 1 
       14 122868 3 1  48 LEU HD21 H  418.317 -25.484   8.652 1.00 . C C .  48 LEU HD21 1 1 
       14 122869 3 1  48 LEU HD22 H  418.754 -27.096   9.266 1.00 . C C .  48 LEU HD22 1 1 
       14 122870 3 1  48 LEU HD23 H  419.995 -26.063   8.516 1.00 . C C .  48 LEU HD23 1 1 
       14 122871 3 1  48 LEU HG   H  419.845 -24.477  10.322 1.00 . C C .  48 LEU HG   1 1 
       14 122872 3 1  48 LEU N    N  417.483 -27.626  11.477 1.00 . C C .  48 LEU N    1 1 
       14 122873 3 1  48 LEU O    O  415.711 -24.776   9.936 1.00 . C C .  48 LEU O    1 1 
       14 122874 3 1  49 SER C    C  413.568 -26.374   8.329 1.00 . C C .  49 SER C    1 1 
       14 122875 3 1  49 SER CA   C  415.001 -26.883   8.110 1.00 . C C .  49 SER CA   1 1 
       14 122876 3 1  49 SER CB   C  414.924 -28.298   7.512 1.00 . C C .  49 SER CB   1 1 
       14 122877 3 1  49 SER H    H  416.166 -27.842   9.591 1.00 . C C .  49 SER H    1 1 
       14 122878 3 1  49 SER HA   H  415.501 -26.228   7.395 1.00 . C C .  49 SER HA   1 1 
       14 122879 3 1  49 SER HB2  H  414.234 -28.901   8.104 1.00 . C C .  49 SER HB2  1 1 
       14 122880 3 1  49 SER HB3  H  414.554 -28.232   6.489 1.00 . C C .  49 SER HB3  1 1 
       14 122881 3 1  49 SER HG   H  416.131 -29.802   7.127 1.00 . C C .  49 SER HG   1 1 
       14 122882 3 1  49 SER N    N  415.800 -26.937   9.335 1.00 . C C .  49 SER N    1 1 
       14 122883 3 1  49 SER O    O  412.982 -26.547   9.402 1.00 . C C .  49 SER O    1 1 
       14 122884 3 1  49 SER OG   O  416.204 -28.922   7.504 1.00 . C C .  49 SER OG   1 1 
       14 122885 3 1  50 HIS C    C  410.631 -26.670   7.681 1.00 . C C .  50 HIS C    1 1 
       14 122886 3 1  50 HIS CA   C  411.529 -25.489   7.249 1.00 . C C .  50 HIS CA   1 1 
       14 122887 3 1  50 HIS CB   C  411.135 -24.951   5.861 1.00 . C C .  50 HIS CB   1 1 
       14 122888 3 1  50 HIS CD2  C  409.876 -26.259   4.042 1.00 . C C .  50 HIS CD2  1 1 
       14 122889 3 1  50 HIS CE1  C  411.437 -27.656   3.378 1.00 . C C .  50 HIS CE1  1 1 
       14 122890 3 1  50 HIS CG   C  411.007 -25.995   4.771 1.00 . C C .  50 HIS CG   1 1 
       14 122891 3 1  50 HIS H    H  413.515 -25.616   6.455 1.00 . C C .  50 HIS H    1 1 
       14 122892 3 1  50 HIS HA   H  411.371 -24.683   7.965 1.00 . C C .  50 HIS HA   1 1 
       14 122893 3 1  50 HIS HB2  H  410.183 -24.429   5.951 1.00 . C C .  50 HIS HB2  1 1 
       14 122894 3 1  50 HIS HB3  H  411.895 -24.233   5.549 1.00 . C C .  50 HIS HB3  1 1 
       14 122895 3 1  50 HIS HD1  H  412.927 -26.924   4.667 1.00 . C C .  50 HIS HD1  1 1 
       14 122896 3 1  50 HIS HD2  H  408.931 -25.742   4.130 1.00 . C C .  50 HIS HD2  1 1 
       14 122897 3 1  50 HIS HE1  H  411.961 -28.445   2.858 1.00 . C C .  50 HIS HE1  1 1 
       14 122898 3 1  50 HIS N    N  412.962 -25.819   7.274 1.00 . C C .  50 HIS N    1 1 
       14 122899 3 1  50 HIS ND1  N  411.977 -26.876   4.330 1.00 . C C .  50 HIS ND1  1 1 
       14 122900 3 1  50 HIS NE2  N  410.155 -27.314   3.161 1.00 . C C .  50 HIS NE2  1 1 
       14 122901 3 1  50 HIS O    O  410.898 -27.831   7.358 1.00 . C C .  50 HIS O    1 1 
       14 122902 3 1  51 GLY C    C  409.092 -28.353   9.987 1.00 . C C .  51 GLY C    1 1 
       14 122903 3 1  51 GLY CA   C  408.587 -27.367   8.916 1.00 . C C .  51 GLY CA   1 1 
       14 122904 3 1  51 GLY H    H  409.417 -25.408   8.684 1.00 . C C .  51 GLY H    1 1 
       14 122905 3 1  51 GLY HA2  H  407.728 -26.832   9.321 1.00 . C C .  51 GLY HA2  1 1 
       14 122906 3 1  51 GLY HA3  H  408.253 -27.949   8.058 1.00 . C C .  51 GLY HA3  1 1 
       14 122907 3 1  51 GLY N    N  409.564 -26.374   8.432 1.00 . C C .  51 GLY N    1 1 
       14 122908 3 1  51 GLY O    O  408.335 -29.231  10.403 1.00 . C C .  51 GLY O    1 1 
       14 122909 3 1  52 SER C    C  410.231 -29.082  12.801 1.00 . C C .  52 SER C    1 1 
       14 122910 3 1  52 SER CA   C  410.958 -29.111  11.451 1.00 . C C .  52 SER CA   1 1 
       14 122911 3 1  52 SER CB   C  412.417 -28.706  11.646 1.00 . C C .  52 SER CB   1 1 
       14 122912 3 1  52 SER H    H  410.917 -27.494  10.053 1.00 . C C .  52 SER H    1 1 
       14 122913 3 1  52 SER HA   H  410.937 -30.133  11.074 1.00 . C C .  52 SER HA   1 1 
       14 122914 3 1  52 SER HB2  H  412.999 -29.048  10.790 1.00 . C C .  52 SER HB2  1 1 
       14 122915 3 1  52 SER HB3  H  412.482 -27.619  11.712 1.00 . C C .  52 SER HB3  1 1 
       14 122916 3 1  52 SER HG   H  412.909 -30.233  12.770 1.00 . C C .  52 SER HG   1 1 
       14 122917 3 1  52 SER N    N  410.348 -28.236  10.436 1.00 . C C .  52 SER N    1 1 
       14 122918 3 1  52 SER O    O  409.940 -28.015  13.350 1.00 . C C .  52 SER O    1 1 
       14 122919 3 1  52 SER OG   O  412.956 -29.276  12.827 1.00 . C C .  52 SER OG   1 1 
       14 122920 3 1  53 ALA C    C  410.462 -29.864  15.841 1.00 . C C .  53 ALA C    1 1 
       14 122921 3 1  53 ALA CA   C  409.523 -30.433  14.752 1.00 . C C .  53 ALA CA   1 1 
       14 122922 3 1  53 ALA CB   C  409.237 -31.922  14.988 1.00 . C C .  53 ALA CB   1 1 
       14 122923 3 1  53 ALA H    H  410.252 -31.102  12.862 1.00 . C C .  53 ALA H    1 1 
       14 122924 3 1  53 ALA HA   H  408.576 -29.897  14.819 1.00 . C C .  53 ALA HA   1 1 
       14 122925 3 1  53 ALA HB1  H  408.856 -32.063  15.999 1.00 . C C .  53 ALA HB1  1 1 
       14 122926 3 1  53 ALA HB2  H  408.496 -32.267  14.268 1.00 . C C .  53 ALA HB2  1 1 
       14 122927 3 1  53 ALA HB3  H  410.156 -32.493  14.864 1.00 . C C .  53 ALA HB3  1 1 
       14 122928 3 1  53 ALA N    N  410.035 -30.268  13.390 1.00 . C C .  53 ALA N    1 1 
       14 122929 3 1  53 ALA O    O  410.007 -29.561  16.945 1.00 . C C .  53 ALA O    1 1 
       14 122930 3 1  54 GLN C    C  412.656 -27.547  16.448 1.00 . C C .  54 GLN C    1 1 
       14 122931 3 1  54 GLN CA   C  412.729 -29.088  16.467 1.00 . C C .  54 GLN CA   1 1 
       14 122932 3 1  54 GLN CB   C  414.145 -29.550  16.079 1.00 . C C .  54 GLN CB   1 1 
       14 122933 3 1  54 GLN CD   C  414.616 -31.718  17.389 1.00 . C C .  54 GLN CD   1 1 
       14 122934 3 1  54 GLN CG   C  414.368 -31.077  16.020 1.00 . C C .  54 GLN CG   1 1 
       14 122935 3 1  54 GLN H    H  412.076 -29.966  14.627 1.00 . C C .  54 GLN H    1 1 
       14 122936 3 1  54 GLN HA   H  412.511 -29.437  17.477 1.00 . C C .  54 GLN HA   1 1 
       14 122937 3 1  54 GLN HB2  H  414.386 -29.129  15.103 1.00 . C C .  54 GLN HB2  1 1 
       14 122938 3 1  54 GLN HB3  H  414.841 -29.140  16.811 1.00 . C C .  54 GLN HB3  1 1 
       14 122939 3 1  54 GLN HE21 H  416.490 -30.975  17.533 1.00 . C C .  54 GLN HE21 1 1 
       14 122940 3 1  54 GLN HE22 H  415.961 -31.956  18.880 1.00 . C C .  54 GLN HE22 1 1 
       14 122941 3 1  54 GLN HG2  H  413.493 -31.543  15.568 1.00 . C C .  54 GLN HG2  1 1 
       14 122942 3 1  54 GLN HG3  H  415.235 -31.272  15.387 1.00 . C C .  54 GLN HG3  1 1 
       14 122943 3 1  54 GLN N    N  411.754 -29.680  15.542 1.00 . C C .  54 GLN N    1 1 
       14 122944 3 1  54 GLN NE2  N  415.780 -31.536  17.980 1.00 . C C .  54 GLN NE2  1 1 
       14 122945 3 1  54 GLN O    O  412.685 -26.907  17.501 1.00 . C C .  54 GLN O    1 1 
       14 122946 3 1  54 GLN OE1  O  413.773 -32.407  17.948 1.00 . C C .  54 GLN OE1  1 1 
       14 122947 3 1  55 VAL C    C  411.301 -24.825  15.798 1.00 . C C .  55 VAL C    1 1 
       14 122948 3 1  55 VAL CA   C  412.486 -25.470  15.078 1.00 . C C .  55 VAL CA   1 1 
       14 122949 3 1  55 VAL CB   C  412.500 -25.076  13.583 1.00 . C C .  55 VAL CB   1 1 
       14 122950 3 1  55 VAL CG1  C  412.400 -23.558  13.363 1.00 . C C .  55 VAL CG1  1 1 
       14 122951 3 1  55 VAL CG2  C  413.807 -25.507  12.914 1.00 . C C .  55 VAL CG2  1 1 
       14 122952 3 1  55 VAL H    H  412.415 -27.522  14.436 1.00 . C C .  55 VAL H    1 1 
       14 122953 3 1  55 VAL HA   H  413.395 -25.071  15.526 1.00 . C C .  55 VAL HA   1 1 
       14 122954 3 1  55 VAL HB   H  411.666 -25.562  13.078 1.00 . C C .  55 VAL HB   1 1 
       14 122955 3 1  55 VAL HG11 H  411.484 -23.184  13.819 1.00 . C C .  55 VAL HG11 1 1 
       14 122956 3 1  55 VAL HG12 H  413.261 -23.068  13.820 1.00 . C C .  55 VAL HG12 1 1 
       14 122957 3 1  55 VAL HG13 H  412.388 -23.347  12.294 1.00 . C C .  55 VAL HG13 1 1 
       14 122958 3 1  55 VAL HG21 H  413.940 -26.583  13.035 1.00 . C C .  55 VAL HG21 1 1 
       14 122959 3 1  55 VAL HG22 H  413.771 -25.263  11.852 1.00 . C C .  55 VAL HG22 1 1 
       14 122960 3 1  55 VAL HG23 H  414.643 -24.984  13.379 1.00 . C C .  55 VAL HG23 1 1 
       14 122961 3 1  55 VAL N    N  412.512 -26.942  15.257 1.00 . C C .  55 VAL N    1 1 
       14 122962 3 1  55 VAL O    O  411.485 -23.792  16.438 1.00 . C C .  55 VAL O    1 1 
       14 122963 3 1  56 LYS C    C  409.198 -24.893  18.056 1.00 . C C .  56 LYS C    1 1 
       14 122964 3 1  56 LYS CA   C  408.941 -24.942  16.543 1.00 . C C .  56 LYS CA   1 1 
       14 122965 3 1  56 LYS CB   C  407.649 -25.718  16.195 1.00 . C C .  56 LYS CB   1 1 
       14 122966 3 1  56 LYS CD   C  406.400 -27.916  16.631 1.00 . C C .  56 LYS CD   1 1 
       14 122967 3 1  56 LYS CE   C  406.575 -29.442  16.750 1.00 . C C .  56 LYS CE   1 1 
       14 122968 3 1  56 LYS CG   C  407.750 -27.250  16.328 1.00 . C C .  56 LYS CG   1 1 
       14 122969 3 1  56 LYS H    H  409.994 -26.261  15.199 1.00 . C C .  56 LYS H    1 1 
       14 122970 3 1  56 LYS HA   H  408.776 -23.911  16.227 1.00 . C C .  56 LYS HA   1 1 
       14 122971 3 1  56 LYS HB2  H  406.848 -25.367  16.845 1.00 . C C .  56 LYS HB2  1 1 
       14 122972 3 1  56 LYS HB3  H  407.383 -25.485  15.164 1.00 . C C .  56 LYS HB3  1 1 
       14 122973 3 1  56 LYS HD2  H  406.007 -27.524  17.568 1.00 . C C .  56 LYS HD2  1 1 
       14 122974 3 1  56 LYS HD3  H  405.701 -27.697  15.825 1.00 . C C .  56 LYS HD3  1 1 
       14 122975 3 1  56 LYS HE2  H  406.609 -29.870  15.749 1.00 . C C .  56 LYS HE2  1 1 
       14 122976 3 1  56 LYS HE3  H  407.517 -29.652  17.257 1.00 . C C .  56 LYS HE3  1 1 
       14 122977 3 1  56 LYS HG2  H  408.135 -27.653  15.390 1.00 . C C .  56 LYS HG2  1 1 
       14 122978 3 1  56 LYS HG3  H  408.450 -27.488  17.127 1.00 . C C .  56 LYS HG3  1 1 
       14 122979 3 1  56 LYS HZ1  H  405.618 -31.079  17.562 1.00 . C C .  56 LYS HZ1  1 1 
       14 122980 3 1  56 LYS HZ2  H  405.424 -29.698  18.442 1.00 . C C .  56 LYS HZ2  1 1 
       14 122981 3 1  56 LYS HZ3  H  404.585 -29.904  17.037 1.00 . C C .  56 LYS HZ3  1 1 
       14 122982 3 1  56 LYS N    N  410.104 -25.434  15.770 1.00 . C C .  56 LYS N    1 1 
       14 122983 3 1  56 LYS NZ   N  405.461 -30.083  17.509 1.00 . C C .  56 LYS NZ   1 1 
       14 122984 3 1  56 LYS O    O  408.882 -23.895  18.694 1.00 . C C .  56 LYS O    1 1 
       14 122985 3 1  57 GLY C    C  411.151 -24.990  20.523 1.00 . C C .  57 GLY C    1 1 
       14 122986 3 1  57 GLY CA   C  410.118 -26.016  20.064 1.00 . C C .  57 GLY CA   1 1 
       14 122987 3 1  57 GLY H    H  410.134 -26.680  18.029 1.00 . C C .  57 GLY H    1 1 
       14 122988 3 1  57 GLY HA2  H  409.193 -25.851  20.617 1.00 . C C .  57 GLY HA2  1 1 
       14 122989 3 1  57 GLY HA3  H  410.491 -27.016  20.286 1.00 . C C .  57 GLY HA3  1 1 
       14 122990 3 1  57 GLY N    N  409.833 -25.922  18.623 1.00 . C C .  57 GLY N    1 1 
       14 122991 3 1  57 GLY O    O  410.931 -24.279  21.503 1.00 . C C .  57 GLY O    1 1 
       14 122992 3 1  58 HIS C    C  412.544 -22.374  19.796 1.00 . C C .  58 HIS C    1 1 
       14 122993 3 1  58 HIS CA   C  413.209 -23.754  19.960 1.00 . C C .  58 HIS CA   1 1 
       14 122994 3 1  58 HIS CB   C  414.388 -23.980  18.999 1.00 . C C .  58 HIS CB   1 1 
       14 122995 3 1  58 HIS CD2  C  415.711 -22.021  20.056 1.00 . C C .  58 HIS CD2  1 1 
       14 122996 3 1  58 HIS CE1  C  417.315 -21.815  18.578 1.00 . C C .  58 HIS CE1  1 1 
       14 122997 3 1  58 HIS CG   C  415.521 -22.985  19.101 1.00 . C C .  58 HIS CG   1 1 
       14 122998 3 1  58 HIS H    H  412.390 -25.485  19.002 1.00 . C C .  58 HIS H    1 1 
       14 122999 3 1  58 HIS HA   H  413.584 -23.829  20.980 1.00 . C C .  58 HIS HA   1 1 
       14 123000 3 1  58 HIS HB2  H  414.791 -24.976  19.177 1.00 . C C .  58 HIS HB2  1 1 
       14 123001 3 1  58 HIS HB3  H  414.003 -23.942  17.981 1.00 . C C .  58 HIS HB3  1 1 
       14 123002 3 1  58 HIS HD1  H  416.719 -23.451  17.398 1.00 . C C .  58 HIS HD1  1 1 
       14 123003 3 1  58 HIS HD2  H  415.111 -21.881  20.943 1.00 . C C .  58 HIS HD2  1 1 
       14 123004 3 1  58 HIS HE1  H  418.204 -21.479  18.063 1.00 . C C .  58 HIS HE1  1 1 
       14 123005 3 1  58 HIS N    N  412.235 -24.831  19.756 1.00 . C C .  58 HIS N    1 1 
       14 123006 3 1  58 HIS ND1  N  416.557 -22.860  18.202 1.00 . C C .  58 HIS ND1  1 1 
       14 123007 3 1  58 HIS NE2  N  416.812 -21.251  19.683 1.00 . C C .  58 HIS NE2  1 1 
       14 123008 3 1  58 HIS O    O  412.657 -21.534  20.686 1.00 . C C .  58 HIS O    1 1 
       14 123009 3 1  59 GLY C    C  410.108 -20.511  19.657 1.00 . C C .  59 GLY C    1 1 
       14 123010 3 1  59 GLY CA   C  411.011 -20.919  18.492 1.00 . C C .  59 GLY CA   1 1 
       14 123011 3 1  59 GLY H    H  411.693 -22.892  18.042 1.00 . C C .  59 GLY H    1 1 
       14 123012 3 1  59 GLY HA2  H  411.722 -20.114  18.309 1.00 . C C .  59 GLY HA2  1 1 
       14 123013 3 1  59 GLY HA3  H  410.395 -21.052  17.602 1.00 . C C .  59 GLY HA3  1 1 
       14 123014 3 1  59 GLY N    N  411.766 -22.156  18.729 1.00 . C C .  59 GLY N    1 1 
       14 123015 3 1  59 GLY O    O  410.214 -19.384  20.138 1.00 . C C .  59 GLY O    1 1 
       14 123016 3 1  60 LYS C    C  409.353 -20.823  22.595 1.00 . C C .  60 LYS C    1 1 
       14 123017 3 1  60 LYS CA   C  408.491 -21.263  21.410 1.00 . C C .  60 LYS CA   1 1 
       14 123018 3 1  60 LYS CB   C  407.710 -22.554  21.737 1.00 . C C .  60 LYS CB   1 1 
       14 123019 3 1  60 LYS CD   C  405.920 -24.200  20.842 1.00 . C C .  60 LYS CD   1 1 
       14 123020 3 1  60 LYS CE   C  404.916 -24.434  21.990 1.00 . C C .  60 LYS CE   1 1 
       14 123021 3 1  60 LYS CG   C  406.538 -22.789  20.767 1.00 . C C .  60 LYS CG   1 1 
       14 123022 3 1  60 LYS H    H  409.214 -22.324  19.692 1.00 . C C .  60 LYS H    1 1 
       14 123023 3 1  60 LYS HA   H  407.762 -20.475  21.222 1.00 . C C .  60 LYS HA   1 1 
       14 123024 3 1  60 LYS HB2  H  408.391 -23.404  21.684 1.00 . C C .  60 LYS HB2  1 1 
       14 123025 3 1  60 LYS HB3  H  407.316 -22.478  22.751 1.00 . C C .  60 LYS HB3  1 1 
       14 123026 3 1  60 LYS HD2  H  405.403 -24.388  19.902 1.00 . C C .  60 LYS HD2  1 1 
       14 123027 3 1  60 LYS HD3  H  406.728 -24.925  20.942 1.00 . C C .  60 LYS HD3  1 1 
       14 123028 3 1  60 LYS HE2  H  404.297 -23.543  22.099 1.00 . C C .  60 LYS HE2  1 1 
       14 123029 3 1  60 LYS HE3  H  404.275 -25.271  21.716 1.00 . C C .  60 LYS HE3  1 1 
       14 123030 3 1  60 LYS HG2  H  405.758 -22.063  20.994 1.00 . C C .  60 LYS HG2  1 1 
       14 123031 3 1  60 LYS HG3  H  406.889 -22.618  19.750 1.00 . C C .  60 LYS HG3  1 1 
       14 123032 3 1  60 LYS HZ1  H  404.832 -24.881  24.006 1.00 . C C .  60 LYS HZ1  1 1 
       14 123033 3 1  60 LYS HZ2  H  406.107 -25.579  23.228 1.00 . C C .  60 LYS HZ2  1 1 
       14 123034 3 1  60 LYS HZ3  H  406.142 -23.970  23.586 1.00 . C C .  60 LYS HZ3  1 1 
       14 123035 3 1  60 LYS N    N  409.290 -21.442  20.177 1.00 . C C .  60 LYS N    1 1 
       14 123036 3 1  60 LYS NZ   N  405.551 -24.741  23.310 1.00 . C C .  60 LYS NZ   1 1 
       14 123037 3 1  60 LYS O    O  409.007 -19.864  23.271 1.00 . C C .  60 LYS O    1 1 
       14 123038 3 1  61 LYS C    C  412.096 -19.737  23.745 1.00 . C C .  61 LYS C    1 1 
       14 123039 3 1  61 LYS CA   C  411.429 -21.117  23.906 1.00 . C C .  61 LYS CA   1 1 
       14 123040 3 1  61 LYS CB   C  412.460 -22.246  24.083 1.00 . C C .  61 LYS CB   1 1 
       14 123041 3 1  61 LYS CD   C  411.129 -23.927  25.527 1.00 . C C .  61 LYS CD   1 1 
       14 123042 3 1  61 LYS CE   C  411.341 -25.259  24.778 1.00 . C C .  61 LYS CE   1 1 
       14 123043 3 1  61 LYS CG   C  412.322 -22.956  25.446 1.00 . C C .  61 LYS CG   1 1 
       14 123044 3 1  61 LYS H    H  410.748 -22.234  22.205 1.00 . C C .  61 LYS H    1 1 
       14 123045 3 1  61 LYS HA   H  410.840 -21.080  24.823 1.00 . C C .  61 LYS HA   1 1 
       14 123046 3 1  61 LYS HB2  H  412.323 -22.979  23.285 1.00 . C C .  61 LYS HB2  1 1 
       14 123047 3 1  61 LYS HB3  H  413.461 -21.822  24.007 1.00 . C C .  61 LYS HB3  1 1 
       14 123048 3 1  61 LYS HD2  H  410.943 -24.152  26.577 1.00 . C C .  61 LYS HD2  1 1 
       14 123049 3 1  61 LYS HD3  H  410.248 -23.433  25.116 1.00 . C C .  61 LYS HD3  1 1 
       14 123050 3 1  61 LYS HE2  H  410.375 -25.757  24.673 1.00 . C C .  61 LYS HE2  1 1 
       14 123051 3 1  61 LYS HE3  H  411.737 -25.048  23.785 1.00 . C C .  61 LYS HE3  1 1 
       14 123052 3 1  61 LYS HG2  H  413.236 -23.520  25.633 1.00 . C C .  61 LYS HG2  1 1 
       14 123053 3 1  61 LYS HG3  H  412.212 -22.200  26.224 1.00 . C C .  61 LYS HG3  1 1 
       14 123054 3 1  61 LYS HZ1  H  411.749 -26.865  26.011 1.00 . C C .  61 LYS HZ1  1 1 
       14 123055 3 1  61 LYS HZ2  H  412.867 -26.649  24.817 1.00 . C C .  61 LYS HZ2  1 1 
       14 123056 3 1  61 LYS HZ3  H  412.855 -25.647  26.127 1.00 . C C .  61 LYS HZ3  1 1 
       14 123057 3 1  61 LYS N    N  410.502 -21.468  22.816 1.00 . C C .  61 LYS N    1 1 
       14 123058 3 1  61 LYS NZ   N  412.279 -26.180  25.491 1.00 . C C .  61 LYS NZ   1 1 
       14 123059 3 1  61 LYS O    O  412.091 -18.968  24.704 1.00 . C C .  61 LYS O    1 1 
       14 123060 3 1  62 VAL C    C  411.988 -16.975  22.547 1.00 . C C .  62 VAL C    1 1 
       14 123061 3 1  62 VAL CA   C  413.089 -17.995  22.291 1.00 . C C .  62 VAL CA   1 1 
       14 123062 3 1  62 VAL CB   C  413.578 -17.799  20.840 1.00 . C C .  62 VAL CB   1 1 
       14 123063 3 1  62 VAL CG1  C  414.091 -16.376  20.580 1.00 . C C .  62 VAL CG1  1 1 
       14 123064 3 1  62 VAL CG2  C  414.719 -18.744  20.482 1.00 . C C .  62 VAL CG2  1 1 
       14 123065 3 1  62 VAL H    H  412.634 -20.051  21.816 1.00 . C C .  62 VAL H    1 1 
       14 123066 3 1  62 VAL HA   H  413.919 -17.788  22.966 1.00 . C C .  62 VAL HA   1 1 
       14 123067 3 1  62 VAL HB   H  412.744 -17.994  20.165 1.00 . C C .  62 VAL HB   1 1 
       14 123068 3 1  62 VAL HG11 H  413.309 -15.656  20.821 1.00 . C C .  62 VAL HG11 1 1 
       14 123069 3 1  62 VAL HG12 H  414.365 -16.274  19.529 1.00 . C C .  62 VAL HG12 1 1 
       14 123070 3 1  62 VAL HG13 H  414.965 -16.183  21.203 1.00 . C C .  62 VAL HG13 1 1 
       14 123071 3 1  62 VAL HG21 H  414.405 -19.774  20.651 1.00 . C C .  62 VAL HG21 1 1 
       14 123072 3 1  62 VAL HG22 H  415.584 -18.522  21.107 1.00 . C C .  62 VAL HG22 1 1 
       14 123073 3 1  62 VAL HG23 H  414.985 -18.612  19.433 1.00 . C C .  62 VAL HG23 1 1 
       14 123074 3 1  62 VAL N    N  412.594 -19.367  22.558 1.00 . C C .  62 VAL N    1 1 
       14 123075 3 1  62 VAL O    O  412.221 -15.938  23.169 1.00 . C C .  62 VAL O    1 1 
       14 123076 3 1  63 ALA C    C  409.267 -16.256  23.773 1.00 . C C .  63 ALA C    1 1 
       14 123077 3 1  63 ALA CA   C  409.643 -16.392  22.294 1.00 . C C .  63 ALA CA   1 1 
       14 123078 3 1  63 ALA CB   C  408.487 -16.918  21.466 1.00 . C C .  63 ALA CB   1 1 
       14 123079 3 1  63 ALA H    H  410.640 -18.132  21.580 1.00 . C C .  63 ALA H    1 1 
       14 123080 3 1  63 ALA HA   H  409.908 -15.403  21.918 1.00 . C C .  63 ALA HA   1 1 
       14 123081 3 1  63 ALA HB1  H  407.618 -16.273  21.602 1.00 . C C .  63 ALA HB1  1 1 
       14 123082 3 1  63 ALA HB2  H  408.240 -17.930  21.787 1.00 . C C .  63 ALA HB2  1 1 
       14 123083 3 1  63 ALA HB3  H  408.768 -16.929  20.414 1.00 . C C .  63 ALA HB3  1 1 
       14 123084 3 1  63 ALA N    N  410.775 -17.269  22.088 1.00 . C C .  63 ALA N    1 1 
       14 123085 3 1  63 ALA O    O  409.108 -15.137  24.236 1.00 . C C .  63 ALA O    1 1 
       14 123086 3 1  64 ASP C    C  410.085 -16.522  26.712 1.00 . C C .  64 ASP C    1 1 
       14 123087 3 1  64 ASP CA   C  408.976 -17.294  25.992 1.00 . C C .  64 ASP CA   1 1 
       14 123088 3 1  64 ASP CB   C  408.875 -18.708  26.587 1.00 . C C .  64 ASP CB   1 1 
       14 123089 3 1  64 ASP CG   C  407.414 -19.121  26.827 1.00 . C C .  64 ASP CG   1 1 
       14 123090 3 1  64 ASP H    H  409.272 -18.251  24.100 1.00 . C C .  64 ASP H    1 1 
       14 123091 3 1  64 ASP HA   H  408.031 -16.782  26.179 1.00 . C C .  64 ASP HA   1 1 
       14 123092 3 1  64 ASP HB2  H  409.338 -19.417  25.902 1.00 . C C .  64 ASP HB2  1 1 
       14 123093 3 1  64 ASP HB3  H  409.409 -18.730  27.537 1.00 . C C .  64 ASP HB3  1 1 
       14 123094 3 1  64 ASP N    N  409.185 -17.346  24.541 1.00 . C C .  64 ASP N    1 1 
       14 123095 3 1  64 ASP O    O  409.803 -15.771  27.647 1.00 . C C .  64 ASP O    1 1 
       14 123096 3 1  64 ASP OD1  O  406.768 -18.534  27.727 1.00 . C C .  64 ASP OD1  1 1 
       14 123097 3 1  64 ASP OD2  O  406.915 -20.047  26.144 1.00 . C C .  64 ASP OD2  1 1 
       14 123098 3 1  65 ALA C    C  412.173 -14.329  26.449 1.00 . C C .  65 ALA C    1 1 
       14 123099 3 1  65 ALA CA   C  412.417 -15.811  26.755 1.00 . C C .  65 ALA CA   1 1 
       14 123100 3 1  65 ALA CB   C  413.738 -16.285  26.166 1.00 . C C .  65 ALA CB   1 1 
       14 123101 3 1  65 ALA H    H  411.541 -17.363  25.577 1.00 . C C .  65 ALA H    1 1 
       14 123102 3 1  65 ALA HA   H  412.472 -15.927  27.838 1.00 . C C .  65 ALA HA   1 1 
       14 123103 3 1  65 ALA HB1  H  413.557 -16.756  25.198 1.00 . C C .  65 ALA HB1  1 1 
       14 123104 3 1  65 ALA HB2  H  414.198 -17.007  26.840 1.00 . C C .  65 ALA HB2  1 1 
       14 123105 3 1  65 ALA HB3  H  414.404 -15.432  26.036 1.00 . C C .  65 ALA HB3  1 1 
       14 123106 3 1  65 ALA N    N  411.336 -16.655  26.269 1.00 . C C .  65 ALA N    1 1 
       14 123107 3 1  65 ALA O    O  412.392 -13.474  27.309 1.00 . C C .  65 ALA O    1 1 
       14 123108 3 1  66 LEU C    C  410.043 -12.234  25.813 1.00 . C C .  66 LEU C    1 1 
       14 123109 3 1  66 LEU CA   C  411.223 -12.662  24.938 1.00 . C C .  66 LEU CA   1 1 
       14 123110 3 1  66 LEU CB   C  410.933 -12.535  23.436 1.00 . C C .  66 LEU CB   1 1 
       14 123111 3 1  66 LEU CD1  C  411.830 -11.562  21.287 1.00 . C C .  66 LEU CD1  1 1 
       14 123112 3 1  66 LEU CD2  C  411.332 -10.058  23.168 1.00 . C C .  66 LEU CD2  1 1 
       14 123113 3 1  66 LEU CG   C  411.821 -11.457  22.804 1.00 . C C .  66 LEU CG   1 1 
       14 123114 3 1  66 LEU H    H  411.587 -14.728  24.552 1.00 . C C .  66 LEU H    1 1 
       14 123115 3 1  66 LEU HA   H  412.051 -11.988  25.163 1.00 . C C .  66 LEU HA   1 1 
       14 123116 3 1  66 LEU HB2  H  411.130 -13.490  22.950 1.00 . C C .  66 LEU HB2  1 1 
       14 123117 3 1  66 LEU HB3  H  409.885 -12.268  23.292 1.00 . C C .  66 LEU HB3  1 1 
       14 123118 3 1  66 LEU HD11 H  412.175 -12.553  20.992 1.00 . C C .  66 LEU HD11 1 1 
       14 123119 3 1  66 LEU HD12 H  410.822 -11.400  20.906 1.00 . C C .  66 LEU HD12 1 1 
       14 123120 3 1  66 LEU HD13 H  412.499 -10.805  20.875 1.00 . C C .  66 LEU HD13 1 1 
       14 123121 3 1  66 LEU HD21 H  411.314  -9.950  24.252 1.00 . C C .  66 LEU HD21 1 1 
       14 123122 3 1  66 LEU HD22 H  412.007  -9.315  22.740 1.00 . C C .  66 LEU HD22 1 1 
       14 123123 3 1  66 LEU HD23 H  410.328  -9.909  22.770 1.00 . C C .  66 LEU HD23 1 1 
       14 123124 3 1  66 LEU HG   H  412.839 -11.580  23.171 1.00 . C C .  66 LEU HG   1 1 
       14 123125 3 1  66 LEU N    N  411.666 -14.009  25.257 1.00 . C C .  66 LEU N    1 1 
       14 123126 3 1  66 LEU O    O  410.079 -11.134  26.345 1.00 . C C .  66 LEU O    1 1 
       14 123127 3 1  67 THR C    C  408.565 -12.523  28.436 1.00 . C C .  67 THR C    1 1 
       14 123128 3 1  67 THR CA   C  407.996 -12.810  27.052 1.00 . C C .  67 THR CA   1 1 
       14 123129 3 1  67 THR CB   C  406.970 -13.947  27.149 1.00 . C C .  67 THR CB   1 1 
       14 123130 3 1  67 THR CG2  C  405.699 -13.496  27.866 1.00 . C C .  67 THR CG2  1 1 
       14 123131 3 1  67 THR H    H  409.050 -13.981  25.602 1.00 . C C .  67 THR H    1 1 
       14 123132 3 1  67 THR HA   H  407.470 -11.916  26.716 1.00 . C C .  67 THR HA   1 1 
       14 123133 3 1  67 THR HB   H  407.409 -14.796  27.674 1.00 . C C .  67 THR HB   1 1 
       14 123134 3 1  67 THR HG1  H  406.632 -15.297  25.779 1.00 . C C .  67 THR HG1  1 1 
       14 123135 3 1  67 THR HG21 H  404.995 -14.326  27.917 1.00 . C C .  67 THR HG21 1 1 
       14 123136 3 1  67 THR HG22 H  405.948 -13.168  28.876 1.00 . C C .  67 THR HG22 1 1 
       14 123137 3 1  67 THR HG23 H  405.247 -12.669  27.317 1.00 . C C .  67 THR HG23 1 1 
       14 123138 3 1  67 THR N    N  409.060 -13.094  26.085 1.00 . C C .  67 THR N    1 1 
       14 123139 3 1  67 THR O    O  408.145 -11.551  29.057 1.00 . C C .  67 THR O    1 1 
       14 123140 3 1  67 THR OG1  O  406.569 -14.340  25.858 1.00 . C C .  67 THR OG1  1 1 
       14 123141 3 1  68 ASN C    C  411.018 -11.675  30.143 1.00 . C C .  68 ASN C    1 1 
       14 123142 3 1  68 ASN CA   C  410.219 -12.987  30.197 1.00 . C C .  68 ASN CA   1 1 
       14 123143 3 1  68 ASN CB   C  411.032 -14.206  30.719 1.00 . C C .  68 ASN CB   1 1 
       14 123144 3 1  68 ASN CG   C  412.554 -14.186  30.546 1.00 . C C .  68 ASN CG   1 1 
       14 123145 3 1  68 ASN H    H  409.863 -14.083  28.387 1.00 . C C .  68 ASN H    1 1 
       14 123146 3 1  68 ASN HA   H  409.420 -12.825  30.921 1.00 . C C .  68 ASN HA   1 1 
       14 123147 3 1  68 ASN HB2  H  410.816 -14.322  31.781 1.00 . C C .  68 ASN HB2  1 1 
       14 123148 3 1  68 ASN HB3  H  410.660 -15.088  30.200 1.00 . C C .  68 ASN HB3  1 1 
       14 123149 3 1  68 ASN HD21 H  412.797 -12.514  31.658 1.00 . C C .  68 ASN HD21 1 1 
       14 123150 3 1  68 ASN HD22 H  414.268 -13.239  31.047 1.00 . C C .  68 ASN HD22 1 1 
       14 123151 3 1  68 ASN N    N  409.558 -13.281  28.920 1.00 . C C .  68 ASN N    1 1 
       14 123152 3 1  68 ASN ND2  N  413.261 -13.240  31.129 1.00 . C C .  68 ASN ND2  1 1 
       14 123153 3 1  68 ASN O    O  411.139 -11.002  31.165 1.00 . C C .  68 ASN O    1 1 
       14 123154 3 1  68 ASN OD1  O  413.149 -15.066  29.951 1.00 . C C .  68 ASN OD1  1 1 
       14 123155 3 1  69 ALA C    C  411.168  -8.879  28.777 1.00 . C C .  69 ALA C    1 1 
       14 123156 3 1  69 ALA CA   C  412.200 -10.015  28.774 1.00 . C C .  69 ALA CA   1 1 
       14 123157 3 1  69 ALA CB   C  413.025 -10.055  27.480 1.00 . C C .  69 ALA CB   1 1 
       14 123158 3 1  69 ALA H    H  411.537 -11.960  28.213 1.00 . C C .  69 ALA H    1 1 
       14 123159 3 1  69 ALA HA   H  412.888  -9.843  29.601 1.00 . C C .  69 ALA HA   1 1 
       14 123160 3 1  69 ALA HB1  H  413.501  -9.087  27.321 1.00 . C C .  69 ALA HB1  1 1 
       14 123161 3 1  69 ALA HB2  H  412.368 -10.279  26.638 1.00 . C C .  69 ALA HB2  1 1 
       14 123162 3 1  69 ALA HB3  H  413.789 -10.828  27.560 1.00 . C C .  69 ALA HB3  1 1 
       14 123163 3 1  69 ALA N    N  411.565 -11.308  28.984 1.00 . C C .  69 ALA N    1 1 
       14 123164 3 1  69 ALA O    O  411.409  -7.873  29.418 1.00 . C C .  69 ALA O    1 1 
       14 123165 3 1  70 VAL C    C  408.323  -7.912  29.594 1.00 . C C .  70 VAL C    1 1 
       14 123166 3 1  70 VAL CA   C  408.893  -8.056  28.181 1.00 . C C .  70 VAL CA   1 1 
       14 123167 3 1  70 VAL CB   C  407.791  -8.442  27.165 1.00 . C C .  70 VAL CB   1 1 
       14 123168 3 1  70 VAL CG1  C  406.563  -7.524  27.255 1.00 . C C .  70 VAL CG1  1 1 
       14 123169 3 1  70 VAL CG2  C  408.326  -8.344  25.733 1.00 . C C .  70 VAL CG2  1 1 
       14 123170 3 1  70 VAL H    H  409.859  -9.883  27.617 1.00 . C C .  70 VAL H    1 1 
       14 123171 3 1  70 VAL HA   H  409.296  -7.089  27.884 1.00 . C C .  70 VAL HA   1 1 
       14 123172 3 1  70 VAL HB   H  407.479  -9.469  27.356 1.00 . C C .  70 VAL HB   1 1 
       14 123173 3 1  70 VAL HG11 H  406.149  -7.564  28.262 1.00 . C C .  70 VAL HG11 1 1 
       14 123174 3 1  70 VAL HG12 H  405.810  -7.854  26.539 1.00 . C C .  70 VAL HG12 1 1 
       14 123175 3 1  70 VAL HG13 H  406.857  -6.500  27.024 1.00 . C C .  70 VAL HG13 1 1 
       14 123176 3 1  70 VAL HG21 H  409.201  -8.984  25.627 1.00 . C C .  70 VAL HG21 1 1 
       14 123177 3 1  70 VAL HG22 H  408.602  -7.311  25.520 1.00 . C C .  70 VAL HG22 1 1 
       14 123178 3 1  70 VAL HG23 H  407.554  -8.665  25.034 1.00 . C C .  70 VAL HG23 1 1 
       14 123179 3 1  70 VAL N    N  409.997  -9.036  28.150 1.00 . C C .  70 VAL N    1 1 
       14 123180 3 1  70 VAL O    O  408.207  -6.796  30.090 1.00 . C C .  70 VAL O    1 1 
       14 123181 3 1  71 ALA C    C  408.363  -8.360  32.660 1.00 . C C .  71 ALA C    1 1 
       14 123182 3 1  71 ALA CA   C  407.473  -9.070  31.629 1.00 . C C .  71 ALA CA   1 1 
       14 123183 3 1  71 ALA CB   C  407.274 -10.540  32.017 1.00 . C C .  71 ALA CB   1 1 
       14 123184 3 1  71 ALA H    H  408.184  -9.908  29.803 1.00 . C C .  71 ALA H    1 1 
       14 123185 3 1  71 ALA HA   H  406.498  -8.581  31.621 1.00 . C C .  71 ALA HA   1 1 
       14 123186 3 1  71 ALA HB1  H  406.867 -10.596  33.027 1.00 . C C .  71 ALA HB1  1 1 
       14 123187 3 1  71 ALA HB2  H  408.233 -11.057  31.984 1.00 . C C .  71 ALA HB2  1 1 
       14 123188 3 1  71 ALA HB3  H  406.582 -11.010  31.320 1.00 . C C .  71 ALA HB3  1 1 
       14 123189 3 1  71 ALA N    N  408.021  -9.025  30.268 1.00 . C C .  71 ALA N    1 1 
       14 123190 3 1  71 ALA O    O  407.858  -7.777  33.621 1.00 . C C .  71 ALA O    1 1 
       14 123191 3 1  72 HIS C    C  411.632  -6.863  32.578 1.00 . C C .  72 HIS C    1 1 
       14 123192 3 1  72 HIS CA   C  410.685  -7.805  33.324 1.00 . C C .  72 HIS CA   1 1 
       14 123193 3 1  72 HIS CB   C  411.447  -8.947  34.025 1.00 . C C .  72 HIS CB   1 1 
       14 123194 3 1  72 HIS CD2  C  409.574 -10.038  35.436 1.00 . C C .  72 HIS CD2  1 1 
       14 123195 3 1  72 HIS CE1  C  409.813 -12.132  34.805 1.00 . C C .  72 HIS CE1  1 1 
       14 123196 3 1  72 HIS CG   C  410.602 -10.089  34.532 1.00 . C C .  72 HIS CG   1 1 
       14 123197 3 1  72 HIS H    H  410.002  -8.788  31.567 1.00 . C C .  72 HIS H    1 1 
       14 123198 3 1  72 HIS HA   H  410.168  -7.227  34.089 1.00 . C C .  72 HIS HA   1 1 
       14 123199 3 1  72 HIS HB2  H  412.183  -9.347  33.327 1.00 . C C .  72 HIS HB2  1 1 
       14 123200 3 1  72 HIS HB3  H  411.978  -8.521  34.876 1.00 . C C .  72 HIS HB3  1 1 
       14 123201 3 1  72 HIS HD1  H  411.408 -11.763  33.489 1.00 . C C .  72 HIS HD1  1 1 
       14 123202 3 1  72 HIS HD2  H  409.212  -9.151  35.934 1.00 . C C .  72 HIS HD2  1 1 
       14 123203 3 1  72 HIS HE1  H  409.685 -13.200  34.705 1.00 . C C .  72 HIS HE1  1 1 
       14 123204 3 1  72 HIS N    N  409.680  -8.365  32.426 1.00 . C C .  72 HIS N    1 1 
       14 123205 3 1  72 HIS ND1  N  410.733 -11.404  34.150 1.00 . C C .  72 HIS ND1  1 1 
       14 123206 3 1  72 HIS NE2  N  409.074 -11.339  35.601 1.00 . C C .  72 HIS NE2  1 1 
       14 123207 3 1  72 HIS O    O  412.806  -6.826  32.899 1.00 . C C .  72 HIS O    1 1 
       14 123208 3 1  73 VAL C    C  413.011  -4.337  31.537 1.00 . C C .  73 VAL C    1 1 
       14 123209 3 1  73 VAL CA   C  412.134  -5.316  30.738 1.00 . C C .  73 VAL CA   1 1 
       14 123210 3 1  73 VAL CB   C  411.431  -4.716  29.499 1.00 . C C .  73 VAL CB   1 1 
       14 123211 3 1  73 VAL CG1  C  410.279  -3.766  29.819 1.00 . C C .  73 VAL CG1  1 1 
       14 123212 3 1  73 VAL CG2  C  412.392  -3.961  28.589 1.00 . C C .  73 VAL CG2  1 1 
       14 123213 3 1  73 VAL H    H  410.198  -6.049  31.389 1.00 . C C .  73 VAL H    1 1 
       14 123214 3 1  73 VAL HA   H  412.829  -6.054  30.337 1.00 . C C .  73 VAL HA   1 1 
       14 123215 3 1  73 VAL HB   H  411.021  -5.545  28.924 1.00 . C C .  73 VAL HB   1 1 
       14 123216 3 1  73 VAL HG11 H  409.564  -4.269  30.472 1.00 . C C .  73 VAL HG11 1 1 
       14 123217 3 1  73 VAL HG12 H  410.667  -2.881  30.320 1.00 . C C .  73 VAL HG12 1 1 
       14 123218 3 1  73 VAL HG13 H  409.781  -3.474  28.894 1.00 . C C .  73 VAL HG13 1 1 
       14 123219 3 1  73 VAL HG21 H  413.234  -4.605  28.334 1.00 . C C .  73 VAL HG21 1 1 
       14 123220 3 1  73 VAL HG22 H  411.872  -3.666  27.676 1.00 . C C .  73 VAL HG22 1 1 
       14 123221 3 1  73 VAL HG23 H  412.756  -3.072  29.103 1.00 . C C .  73 VAL HG23 1 1 
       14 123222 3 1  73 VAL N    N  411.190  -6.097  31.578 1.00 . C C .  73 VAL N    1 1 
       14 123223 3 1  73 VAL O    O  414.150  -4.090  31.156 1.00 . C C .  73 VAL O    1 1 
       14 123224 3 1  74 ASP C    C  414.101  -3.928  34.754 1.00 . C C .  74 ASP C    1 1 
       14 123225 3 1  74 ASP CA   C  413.404  -3.097  33.647 1.00 . C C .  74 ASP CA   1 1 
       14 123226 3 1  74 ASP CB   C  412.579  -1.973  34.277 1.00 . C C .  74 ASP CB   1 1 
       14 123227 3 1  74 ASP CG   C  413.476  -0.849  34.845 1.00 . C C .  74 ASP CG   1 1 
       14 123228 3 1  74 ASP H    H  411.607  -4.068  32.972 1.00 . C C .  74 ASP H    1 1 
       14 123229 3 1  74 ASP HA   H  414.192  -2.628  33.057 1.00 . C C .  74 ASP HA   1 1 
       14 123230 3 1  74 ASP HB2  H  411.916  -1.551  33.520 1.00 . C C .  74 ASP HB2  1 1 
       14 123231 3 1  74 ASP HB3  H  411.977  -2.387  35.085 1.00 . C C .  74 ASP HB3  1 1 
       14 123232 3 1  74 ASP N    N  412.563  -3.876  32.712 1.00 . C C .  74 ASP N    1 1 
       14 123233 3 1  74 ASP O    O  415.021  -3.448  35.414 1.00 . C C .  74 ASP O    1 1 
       14 123234 3 1  74 ASP OD1  O  414.555  -0.567  34.256 1.00 . C C .  74 ASP OD1  1 1 
       14 123235 3 1  74 ASP OD2  O  413.116  -0.264  35.894 1.00 . C C .  74 ASP OD2  1 1 
       14 123236 3 1  75 ASP C    C  414.684  -7.408  35.611 1.00 . C C .  75 ASP C    1 1 
       14 123237 3 1  75 ASP CA   C  414.024  -6.080  36.055 1.00 . C C .  75 ASP CA   1 1 
       14 123238 3 1  75 ASP CB   C  412.726  -6.317  36.848 1.00 . C C .  75 ASP CB   1 1 
       14 123239 3 1  75 ASP CG   C  412.447  -5.168  37.832 1.00 . C C .  75 ASP CG   1 1 
       14 123240 3 1  75 ASP H    H  413.129  -5.582  34.190 1.00 . C C .  75 ASP H    1 1 
       14 123241 3 1  75 ASP HA   H  414.725  -5.558  36.705 1.00 . C C .  75 ASP HA   1 1 
       14 123242 3 1  75 ASP HB2  H  411.891  -6.402  36.153 1.00 . C C .  75 ASP HB2  1 1 
       14 123243 3 1  75 ASP HB3  H  412.819  -7.248  37.411 1.00 . C C .  75 ASP HB3  1 1 
       14 123244 3 1  75 ASP N    N  413.707  -5.191  34.921 1.00 . C C .  75 ASP N    1 1 
       14 123245 3 1  75 ASP O    O  414.954  -8.289  36.429 1.00 . C C .  75 ASP O    1 1 
       14 123246 3 1  75 ASP OD1  O  412.924  -5.239  38.989 1.00 . C C .  75 ASP OD1  1 1 
       14 123247 3 1  75 ASP OD2  O  411.734  -4.203  37.464 1.00 . C C .  75 ASP OD2  1 1 
       14 123248 3 1  76 MET C    C  417.135  -8.939  33.854 1.00 . C C .  76 MET C    1 1 
       14 123249 3 1  76 MET CA   C  415.609  -8.719  33.698 1.00 . C C .  76 MET CA   1 1 
       14 123250 3 1  76 MET CB   C  415.180  -8.818  32.214 1.00 . C C .  76 MET CB   1 1 
       14 123251 3 1  76 MET CE   C  415.914  -6.375  28.894 1.00 . C C .  76 MET CE   1 1 
       14 123252 3 1  76 MET CG   C  415.653  -7.662  31.326 1.00 . C C .  76 MET CG   1 1 
       14 123253 3 1  76 MET H    H  414.787  -6.760  33.709 1.00 . C C .  76 MET H    1 1 
       14 123254 3 1  76 MET HA   H  415.144  -9.575  34.189 1.00 . C C .  76 MET HA   1 1 
       14 123255 3 1  76 MET HB2  H  415.584  -9.745  31.806 1.00 . C C .  76 MET HB2  1 1 
       14 123256 3 1  76 MET HB3  H  414.092  -8.867  32.171 1.00 . C C .  76 MET HB3  1 1 
       14 123257 3 1  76 MET HE1  H  415.732  -6.346  27.819 1.00 . C C .  76 MET HE1  1 1 
       14 123258 3 1  76 MET HE2  H  416.986  -6.355  29.082 1.00 . C C .  76 MET HE2  1 1 
       14 123259 3 1  76 MET HE3  H  415.446  -5.510  29.363 1.00 . C C .  76 MET HE3  1 1 
       14 123260 3 1  76 MET HG2  H  415.196  -6.738  31.685 1.00 . C C .  76 MET HG2  1 1 
       14 123261 3 1  76 MET HG3  H  416.736  -7.574  31.405 1.00 . C C .  76 MET HG3  1 1 
       14 123262 3 1  76 MET N    N  414.996  -7.541  34.314 1.00 . C C .  76 MET N    1 1 
       14 123263 3 1  76 MET O    O  417.542 -10.004  33.389 1.00 . C C .  76 MET O    1 1 
       14 123264 3 1  76 MET SD   S  415.208  -7.891  29.585 1.00 . C C .  76 MET SD   1 1 
       14 123265 3 1  77 PRO C    C  419.936  -9.716  34.890 1.00 . C C .  77 PRO C    1 1 
       14 123266 3 1  77 PRO CA   C  419.453  -8.292  34.543 1.00 . C C .  77 PRO CA   1 1 
       14 123267 3 1  77 PRO CB   C  419.975  -7.278  35.565 1.00 . C C .  77 PRO CB   1 1 
       14 123268 3 1  77 PRO CD   C  417.700  -6.788  35.098 1.00 . C C .  77 PRO CD   1 1 
       14 123269 3 1  77 PRO CG   C  419.034  -6.098  35.371 1.00 . C C .  77 PRO CG   1 1 
       14 123270 3 1  77 PRO HA   H  419.876  -8.029  33.574 1.00 . C C .  77 PRO HA   1 1 
       14 123271 3 1  77 PRO HB2  H  419.890  -7.673  36.576 1.00 . C C .  77 PRO HB2  1 1 
       14 123272 3 1  77 PRO HB3  H  421.006  -6.998  35.349 1.00 . C C .  77 PRO HB3  1 1 
       14 123273 3 1  77 PRO HD2  H  417.168  -6.946  36.034 1.00 . C C .  77 PRO HD2  1 1 
       14 123274 3 1  77 PRO HD3  H  417.096  -6.176  34.427 1.00 . C C .  77 PRO HD3  1 1 
       14 123275 3 1  77 PRO HG2  H  418.982  -5.483  36.269 1.00 . C C .  77 PRO HG2  1 1 
       14 123276 3 1  77 PRO HG3  H  419.340  -5.499  34.513 1.00 . C C .  77 PRO HG3  1 1 
       14 123277 3 1  77 PRO N    N  417.993  -8.077  34.468 1.00 . C C .  77 PRO N    1 1 
       14 123278 3 1  77 PRO O    O  420.939 -10.167  34.339 1.00 . C C .  77 PRO O    1 1 
       14 123279 3 1  78 ASN C    C  418.233 -12.791  35.781 1.00 . C C .  78 ASN C    1 1 
       14 123280 3 1  78 ASN CA   C  419.435 -11.856  36.070 1.00 . C C .  78 ASN CA   1 1 
       14 123281 3 1  78 ASN CB   C  419.949 -11.939  37.528 1.00 . C C .  78 ASN CB   1 1 
       14 123282 3 1  78 ASN CG   C  421.444 -12.237  37.619 1.00 . C C .  78 ASN CG   1 1 
       14 123283 3 1  78 ASN H    H  418.399  -9.988  36.175 1.00 . C C .  78 ASN H    1 1 
       14 123284 3 1  78 ASN HA   H  420.253 -12.189  35.430 1.00 . C C .  78 ASN HA   1 1 
       14 123285 3 1  78 ASN HB2  H  419.756 -10.985  38.019 1.00 . C C .  78 ASN HB2  1 1 
       14 123286 3 1  78 ASN HB3  H  419.401 -12.722  38.050 1.00 . C C .  78 ASN HB3  1 1 
       14 123287 3 1  78 ASN HD21 H  421.163 -13.664  39.020 1.00 . C C .  78 ASN HD21 1 1 
       14 123288 3 1  78 ASN HD22 H  422.823 -13.385  38.545 1.00 . C C .  78 ASN HD22 1 1 
       14 123289 3 1  78 ASN N    N  419.187 -10.442  35.736 1.00 . C C .  78 ASN N    1 1 
       14 123290 3 1  78 ASN ND2  N  421.840 -13.168  38.460 1.00 . C C .  78 ASN ND2  1 1 
       14 123291 3 1  78 ASN O    O  418.297 -13.983  36.074 1.00 . C C .  78 ASN O    1 1 
       14 123292 3 1  78 ASN OD1  O  422.277 -11.641  36.952 1.00 . C C .  78 ASN OD1  1 1 
       14 123293 3 1  79 ALA C    C  416.420 -13.950  33.427 1.00 . C C .  79 ALA C    1 1 
       14 123294 3 1  79 ALA CA   C  416.045 -13.160  34.694 1.00 . C C .  79 ALA CA   1 1 
       14 123295 3 1  79 ALA CB   C  414.798 -12.304  34.438 1.00 . C C .  79 ALA CB   1 1 
       14 123296 3 1  79 ALA H    H  417.085 -11.306  35.008 1.00 . C C .  79 ALA H    1 1 
       14 123297 3 1  79 ALA HA   H  415.811 -13.874  35.484 1.00 . C C .  79 ALA HA   1 1 
       14 123298 3 1  79 ALA HB1  H  413.919 -12.947  34.392 1.00 . C C .  79 ALA HB1  1 1 
       14 123299 3 1  79 ALA HB2  H  414.680 -11.584  35.247 1.00 . C C .  79 ALA HB2  1 1 
       14 123300 3 1  79 ALA HB3  H  414.910 -11.773  33.493 1.00 . C C .  79 ALA HB3  1 1 
       14 123301 3 1  79 ALA N    N  417.148 -12.303  35.161 1.00 . C C .  79 ALA N    1 1 
       14 123302 3 1  79 ALA O    O  415.937 -15.060  33.216 1.00 . C C .  79 ALA O    1 1 
       14 123303 3 1  80 LEU C    C  419.016 -15.042  31.765 1.00 . C C .  80 LEU C    1 1 
       14 123304 3 1  80 LEU CA   C  417.858 -14.085  31.408 1.00 . C C .  80 LEU CA   1 1 
       14 123305 3 1  80 LEU CB   C  418.263 -13.061  30.319 1.00 . C C .  80 LEU CB   1 1 
       14 123306 3 1  80 LEU CD1  C  417.677 -11.110  28.823 1.00 . C C .  80 LEU CD1  1 1 
       14 123307 3 1  80 LEU CD2  C  415.946 -12.775  29.198 1.00 . C C .  80 LEU CD2  1 1 
       14 123308 3 1  80 LEU CG   C  417.147 -12.096  29.857 1.00 . C C .  80 LEU CG   1 1 
       14 123309 3 1  80 LEU H    H  417.610 -12.445  32.767 1.00 . C C .  80 LEU H    1 1 
       14 123310 3 1  80 LEU HA   H  417.056 -14.695  30.992 1.00 . C C .  80 LEU HA   1 1 
       14 123311 3 1  80 LEU HB2  H  419.095 -12.468  30.697 1.00 . C C .  80 LEU HB2  1 1 
       14 123312 3 1  80 LEU HB3  H  418.606 -13.618  29.447 1.00 . C C .  80 LEU HB3  1 1 
       14 123313 3 1  80 LEU HD11 H  418.542 -10.587  29.229 1.00 . C C .  80 LEU HD11 1 1 
       14 123314 3 1  80 LEU HD12 H  416.897 -10.389  28.578 1.00 . C C .  80 LEU HD12 1 1 
       14 123315 3 1  80 LEU HD13 H  417.969 -11.649  27.922 1.00 . C C .  80 LEU HD13 1 1 
       14 123316 3 1  80 LEU HD21 H  416.127 -12.876  28.127 1.00 . C C .  80 LEU HD21 1 1 
       14 123317 3 1  80 LEU HD22 H  415.053 -12.169  29.359 1.00 . C C .  80 LEU HD22 1 1 
       14 123318 3 1  80 LEU HD23 H  415.800 -13.761  29.637 1.00 . C C .  80 LEU HD23 1 1 
       14 123319 3 1  80 LEU HG   H  416.796 -11.535  30.722 1.00 . C C .  80 LEU HG   1 1 
       14 123320 3 1  80 LEU N    N  417.307 -13.391  32.584 1.00 . C C .  80 LEU N    1 1 
       14 123321 3 1  80 LEU O    O  419.544 -15.688  30.867 1.00 . C C .  80 LEU O    1 1 
       14 123322 3 1  81 SER C    C  420.421 -17.517  33.031 1.00 . C C .  81 SER C    1 1 
       14 123323 3 1  81 SER CA   C  420.526 -16.051  33.461 1.00 . C C .  81 SER CA   1 1 
       14 123324 3 1  81 SER CB   C  420.737 -16.000  34.978 1.00 . C C .  81 SER CB   1 1 
       14 123325 3 1  81 SER H    H  418.885 -14.700  33.754 1.00 . C C .  81 SER H    1 1 
       14 123326 3 1  81 SER HA   H  421.426 -15.644  32.999 1.00 . C C .  81 SER HA   1 1 
       14 123327 3 1  81 SER HB2  H  419.796 -16.224  35.482 1.00 . C C .  81 SER HB2  1 1 
       14 123328 3 1  81 SER HB3  H  421.487 -16.737  35.264 1.00 . C C .  81 SER HB3  1 1 
       14 123329 3 1  81 SER HG   H  421.309 -14.679  36.307 1.00 . C C .  81 SER HG   1 1 
       14 123330 3 1  81 SER N    N  419.398 -15.197  33.041 1.00 . C C .  81 SER N    1 1 
       14 123331 3 1  81 SER O    O  421.448 -18.114  32.739 1.00 . C C .  81 SER O    1 1 
       14 123332 3 1  81 SER OG   O  421.178 -14.707  35.356 1.00 . C C .  81 SER OG   1 1 
       14 123333 3 1  82 ALA C    C  419.454 -19.517  30.837 1.00 . C C .  82 ALA C    1 1 
       14 123334 3 1  82 ALA CA   C  419.068 -19.452  32.335 1.00 . C C .  82 ALA CA   1 1 
       14 123335 3 1  82 ALA CB   C  417.616 -19.902  32.544 1.00 . C C .  82 ALA CB   1 1 
       14 123336 3 1  82 ALA H    H  418.402 -17.606  33.219 1.00 . C C .  82 ALA H    1 1 
       14 123337 3 1  82 ALA HA   H  419.716 -20.135  32.883 1.00 . C C .  82 ALA HA   1 1 
       14 123338 3 1  82 ALA HB1  H  417.480 -20.898  32.125 1.00 . C C .  82 ALA HB1  1 1 
       14 123339 3 1  82 ALA HB2  H  416.943 -19.203  32.045 1.00 . C C .  82 ALA HB2  1 1 
       14 123340 3 1  82 ALA HB3  H  417.391 -19.921  33.611 1.00 . C C .  82 ALA HB3  1 1 
       14 123341 3 1  82 ALA N    N  419.224 -18.104  32.908 1.00 . C C .  82 ALA N    1 1 
       14 123342 3 1  82 ALA O    O  419.928 -20.537  30.337 1.00 . C C .  82 ALA O    1 1 
       14 123343 3 1  83 LEU C    C  421.116 -17.934  28.529 1.00 . C C .  83 LEU C    1 1 
       14 123344 3 1  83 LEU CA   C  419.625 -18.241  28.705 1.00 . C C .  83 LEU CA   1 1 
       14 123345 3 1  83 LEU CB   C  418.800 -17.095  28.094 1.00 . C C .  83 LEU CB   1 1 
       14 123346 3 1  83 LEU CD1  C  416.711 -15.841  27.792 1.00 . C C .  83 LEU CD1  1 1 
       14 123347 3 1  83 LEU CD2  C  416.525 -18.218  28.408 1.00 . C C .  83 LEU CD2  1 1 
       14 123348 3 1  83 LEU CG   C  417.355 -16.952  28.594 1.00 . C C .  83 LEU CG   1 1 
       14 123349 3 1  83 LEU H    H  418.900 -17.598  30.600 1.00 . C C .  83 LEU H    1 1 
       14 123350 3 1  83 LEU HA   H  419.390 -19.166  28.179 1.00 . C C .  83 LEU HA   1 1 
       14 123351 3 1  83 LEU HB2  H  419.319 -16.161  28.309 1.00 . C C .  83 LEU HB2  1 1 
       14 123352 3 1  83 LEU HB3  H  418.775 -17.231  27.012 1.00 . C C .  83 LEU HB3  1 1 
       14 123353 3 1  83 LEU HD11 H  417.338 -14.950  27.838 1.00 . C C .  83 LEU HD11 1 1 
       14 123354 3 1  83 LEU HD12 H  415.729 -15.616  28.207 1.00 . C C .  83 LEU HD12 1 1 
       14 123355 3 1  83 LEU HD13 H  416.604 -16.157  26.754 1.00 . C C .  83 LEU HD13 1 1 
       14 123356 3 1  83 LEU HD21 H  416.970 -19.033  28.977 1.00 . C C .  83 LEU HD21 1 1 
       14 123357 3 1  83 LEU HD22 H  415.509 -18.041  28.761 1.00 . C C .  83 LEU HD22 1 1 
       14 123358 3 1  83 LEU HD23 H  416.500 -18.483  27.350 1.00 . C C .  83 LEU HD23 1 1 
       14 123359 3 1  83 LEU HG   H  417.363 -16.678  29.649 1.00 . C C .  83 LEU HG   1 1 
       14 123360 3 1  83 LEU N    N  419.289 -18.400  30.123 1.00 . C C .  83 LEU N    1 1 
       14 123361 3 1  83 LEU O    O  421.749 -18.456  27.614 1.00 . C C .  83 LEU O    1 1 
       14 123362 3 1  84 SER C    C  423.835 -18.217  30.075 1.00 . C C .  84 SER C    1 1 
       14 123363 3 1  84 SER CA   C  423.125 -16.945  29.589 1.00 . C C .  84 SER CA   1 1 
       14 123364 3 1  84 SER CB   C  423.431 -15.791  30.550 1.00 . C C .  84 SER CB   1 1 
       14 123365 3 1  84 SER H    H  421.069 -16.623  30.060 1.00 . C C .  84 SER H    1 1 
       14 123366 3 1  84 SER HA   H  423.534 -16.686  28.612 1.00 . C C .  84 SER HA   1 1 
       14 123367 3 1  84 SER HB2  H  423.107 -16.063  31.555 1.00 . C C .  84 SER HB2  1 1 
       14 123368 3 1  84 SER HB3  H  424.504 -15.601  30.555 1.00 . C C .  84 SER HB3  1 1 
       14 123369 3 1  84 SER HG   H  422.947 -13.898  30.747 1.00 . C C .  84 SER HG   1 1 
       14 123370 3 1  84 SER N    N  421.680 -17.134  29.436 1.00 . C C .  84 SER N    1 1 
       14 123371 3 1  84 SER O    O  424.978 -18.427  29.700 1.00 . C C .  84 SER O    1 1 
       14 123372 3 1  84 SER OG   O  422.747 -14.614  30.139 1.00 . C C .  84 SER OG   1 1 
       14 123373 3 1  85 ASP C    C  423.751 -21.342  29.936 1.00 . C C .  85 ASP C    1 1 
       14 123374 3 1  85 ASP CA   C  423.708 -20.437  31.178 1.00 . C C .  85 ASP CA   1 1 
       14 123375 3 1  85 ASP CB   C  422.856 -21.071  32.286 1.00 . C C .  85 ASP CB   1 1 
       14 123376 3 1  85 ASP CG   C  423.336 -22.492  32.628 1.00 . C C .  85 ASP CG   1 1 
       14 123377 3 1  85 ASP H    H  422.291 -18.837  31.213 1.00 . C C .  85 ASP H    1 1 
       14 123378 3 1  85 ASP HA   H  424.724 -20.324  31.553 1.00 . C C .  85 ASP HA   1 1 
       14 123379 3 1  85 ASP HB2  H  422.923 -20.450  33.181 1.00 . C C .  85 ASP HB2  1 1 
       14 123380 3 1  85 ASP HB3  H  421.818 -21.112  31.959 1.00 . C C .  85 ASP HB3  1 1 
       14 123381 3 1  85 ASP N    N  423.190 -19.102  30.841 1.00 . C C .  85 ASP N    1 1 
       14 123382 3 1  85 ASP O    O  424.800 -21.904  29.629 1.00 . C C .  85 ASP O    1 1 
       14 123383 3 1  85 ASP OD1  O  424.332 -22.629  33.374 1.00 . C C .  85 ASP OD1  1 1 
       14 123384 3 1  85 ASP OD2  O  422.701 -23.473  32.167 1.00 . C C .  85 ASP OD2  1 1 
       14 123385 3 1  86 LEU C    C  423.815 -21.438  26.950 1.00 . C C .  86 LEU C    1 1 
       14 123386 3 1  86 LEU CA   C  422.670 -21.998  27.814 1.00 . C C .  86 LEU CA   1 1 
       14 123387 3 1  86 LEU CB   C  421.277 -21.773  27.193 1.00 . C C .  86 LEU CB   1 1 
       14 123388 3 1  86 LEU CD1  C  421.557 -23.101  25.035 1.00 . C C .  86 LEU CD1  1 1 
       14 123389 3 1  86 LEU CD2  C  419.849 -21.311  25.198 1.00 . C C .  86 LEU CD2  1 1 
       14 123390 3 1  86 LEU CG   C  421.230 -21.747  25.655 1.00 . C C .  86 LEU CG   1 1 
       14 123391 3 1  86 LEU H    H  421.803 -21.010  29.502 1.00 . C C .  86 LEU H    1 1 
       14 123392 3 1  86 LEU HA   H  422.823 -23.072  27.925 1.00 . C C .  86 LEU HA   1 1 
       14 123393 3 1  86 LEU HB2  H  420.624 -22.575  27.536 1.00 . C C .  86 LEU HB2  1 1 
       14 123394 3 1  86 LEU HB3  H  420.884 -20.827  27.566 1.00 . C C .  86 LEU HB3  1 1 
       14 123395 3 1  86 LEU HD11 H  422.547 -23.420  25.359 1.00 . C C .  86 LEU HD11 1 1 
       14 123396 3 1  86 LEU HD12 H  421.539 -23.015  23.948 1.00 . C C .  86 LEU HD12 1 1 
       14 123397 3 1  86 LEU HD13 H  420.814 -23.834  25.353 1.00 . C C .  86 LEU HD13 1 1 
       14 123398 3 1  86 LEU HD21 H  419.608 -20.343  25.638 1.00 . C C .  86 LEU HD21 1 1 
       14 123399 3 1  86 LEU HD22 H  419.111 -22.048  25.517 1.00 . C C .  86 LEU HD22 1 1 
       14 123400 3 1  86 LEU HD23 H  419.835 -21.230  24.111 1.00 . C C .  86 LEU HD23 1 1 
       14 123401 3 1  86 LEU HG   H  421.958 -21.018  25.299 1.00 . C C .  86 LEU HG   1 1 
       14 123402 3 1  86 LEU N    N  422.668 -21.400  29.153 1.00 . C C .  86 LEU N    1 1 
       14 123403 3 1  86 LEU O    O  424.601 -22.201  26.390 1.00 . C C .  86 LEU O    1 1 
       14 123404 3 1  87 HIS C    C  426.357 -19.714  26.505 1.00 . C C .  87 HIS C    1 1 
       14 123405 3 1  87 HIS CA   C  424.939 -19.518  25.965 1.00 . C C .  87 HIS CA   1 1 
       14 123406 3 1  87 HIS CB   C  424.574 -18.061  25.632 1.00 . C C .  87 HIS CB   1 1 
       14 123407 3 1  87 HIS CD2  C  423.993 -17.912  23.144 1.00 . C C .  87 HIS CD2  1 1 
       14 123408 3 1  87 HIS CE1  C  421.862 -18.439  23.203 1.00 . C C .  87 HIS CE1  1 1 
       14 123409 3 1  87 HIS CG   C  423.627 -18.030  24.458 1.00 . C C .  87 HIS CG   1 1 
       14 123410 3 1  87 HIS H    H  423.313 -19.516  27.361 1.00 . C C .  87 HIS H    1 1 
       14 123411 3 1  87 HIS HA   H  424.893 -20.065  25.024 1.00 . C C .  87 HIS HA   1 1 
       14 123412 3 1  87 HIS HB2  H  424.096 -17.602  26.498 1.00 . C C .  87 HIS HB2  1 1 
       14 123413 3 1  87 HIS HB3  H  425.480 -17.507  25.382 1.00 . C C .  87 HIS HB3  1 1 
       14 123414 3 1  87 HIS HD1  H  421.721 -18.490  25.302 1.00 . C C .  87 HIS HD1  1 1 
       14 123415 3 1  87 HIS HD2  H  424.978 -17.657  22.781 1.00 . C C .  87 HIS HD2  1 1 
       14 123416 3 1  87 HIS HE1  H  420.854 -18.686  22.904 1.00 . C C .  87 HIS HE1  1 1 
       14 123417 3 1  87 HIS N    N  423.932 -20.116  26.835 1.00 . C C .  87 HIS N    1 1 
       14 123418 3 1  87 HIS ND1  N  422.286 -18.349  24.478 1.00 . C C .  87 HIS ND1  1 1 
       14 123419 3 1  87 HIS NE2  N  422.871 -18.178  22.356 1.00 . C C .  87 HIS NE2  1 1 
       14 123420 3 1  87 HIS O    O  427.180 -20.253  25.782 1.00 . C C .  87 HIS O    1 1 
       14 123421 3 1  88 ALA C    C  428.463 -20.894  28.736 1.00 . C C .  88 ALA C    1 1 
       14 123422 3 1  88 ALA CA   C  428.015 -19.476  28.315 1.00 . C C .  88 ALA CA   1 1 
       14 123423 3 1  88 ALA CB   C  428.113 -18.485  29.482 1.00 . C C .  88 ALA CB   1 1 
       14 123424 3 1  88 ALA H    H  425.914 -19.092  28.368 1.00 . C C .  88 ALA H    1 1 
       14 123425 3 1  88 ALA HA   H  428.702 -19.135  27.541 1.00 . C C .  88 ALA HA   1 1 
       14 123426 3 1  88 ALA HB1  H  429.162 -18.268  29.688 1.00 . C C .  88 ALA HB1  1 1 
       14 123427 3 1  88 ALA HB2  H  427.597 -17.561  29.219 1.00 . C C .  88 ALA HB2  1 1 
       14 123428 3 1  88 ALA HB3  H  427.651 -18.919  30.368 1.00 . C C .  88 ALA HB3  1 1 
       14 123429 3 1  88 ALA N    N  426.660 -19.400  27.761 1.00 . C C .  88 ALA N    1 1 
       14 123430 3 1  88 ALA O    O  429.662 -21.135  28.861 1.00 . C C .  88 ALA O    1 1 
       14 123431 3 1  89 HIS C    C  427.354 -24.328  28.404 1.00 . C C .  89 HIS C    1 1 
       14 123432 3 1  89 HIS CA   C  427.825 -23.220  29.380 1.00 . C C .  89 HIS CA   1 1 
       14 123433 3 1  89 HIS CB   C  427.272 -23.370  30.816 1.00 . C C .  89 HIS CB   1 1 
       14 123434 3 1  89 HIS CD2  C  428.774 -24.055  32.797 1.00 . C C .  89 HIS CD2  1 1 
       14 123435 3 1  89 HIS CE1  C  428.739 -26.245  32.580 1.00 . C C .  89 HIS CE1  1 1 
       14 123436 3 1  89 HIS CG   C  428.016 -24.354  31.694 1.00 . C C .  89 HIS CG   1 1 
       14 123437 3 1  89 HIS H    H  426.587 -21.632  28.659 1.00 . C C .  89 HIS H    1 1 
       14 123438 3 1  89 HIS HA   H  428.910 -23.308  29.452 1.00 . C C .  89 HIS HA   1 1 
       14 123439 3 1  89 HIS HB2  H  427.293 -22.393  31.299 1.00 . C C .  89 HIS HB2  1 1 
       14 123440 3 1  89 HIS HB3  H  426.236 -23.699  30.746 1.00 . C C .  89 HIS HB3  1 1 
       14 123441 3 1  89 HIS HD1  H  427.527 -26.255  30.866 1.00 . C C .  89 HIS HD1  1 1 
       14 123442 3 1  89 HIS HD2  H  428.980 -23.064  33.174 1.00 . C C .  89 HIS HD2  1 1 
       14 123443 3 1  89 HIS HE1  H  428.906 -27.299  32.741 1.00 . C C .  89 HIS HE1  1 1 
       14 123444 3 1  89 HIS N    N  427.544 -21.857  28.893 1.00 . C C .  89 HIS N    1 1 
       14 123445 3 1  89 HIS ND1  N  428.006 -25.727  31.581 1.00 . C C .  89 HIS ND1  1 1 
       14 123446 3 1  89 HIS NE2  N  429.234 -25.259  33.354 1.00 . C C .  89 HIS NE2  1 1 
       14 123447 3 1  89 HIS O    O  427.313 -25.501  28.785 1.00 . C C .  89 HIS O    1 1 
       14 123448 3 1  90 LYS C    C  427.225 -24.745  24.682 1.00 . C C .  90 LYS C    1 1 
       14 123449 3 1  90 LYS CA   C  426.678 -25.000  26.102 1.00 . C C .  90 LYS CA   1 1 
       14 123450 3 1  90 LYS CB   C  425.148 -25.213  26.125 1.00 . C C .  90 LYS CB   1 1 
       14 123451 3 1  90 LYS CD   C  423.234 -26.873  25.659 1.00 . C C .  90 LYS CD   1 1 
       14 123452 3 1  90 LYS CE   C  422.501 -26.546  26.973 1.00 . C C .  90 LYS CE   1 1 
       14 123453 3 1  90 LYS CG   C  424.754 -26.643  25.730 1.00 . C C .  90 LYS CG   1 1 
       14 123454 3 1  90 LYS H    H  427.049 -23.018  26.873 1.00 . C C .  90 LYS H    1 1 
       14 123455 3 1  90 LYS HA   H  427.119 -25.941  26.432 1.00 . C C .  90 LYS HA   1 1 
       14 123456 3 1  90 LYS HB2  H  424.780 -25.011  27.130 1.00 . C C .  90 LYS HB2  1 1 
       14 123457 3 1  90 LYS HB3  H  424.683 -24.513  25.431 1.00 . C C .  90 LYS HB3  1 1 
       14 123458 3 1  90 LYS HD2  H  422.824 -26.251  24.863 1.00 . C C .  90 LYS HD2  1 1 
       14 123459 3 1  90 LYS HD3  H  423.055 -27.920  25.416 1.00 . C C .  90 LYS HD3  1 1 
       14 123460 3 1  90 LYS HE2  H  423.050 -26.981  27.807 1.00 . C C .  90 LYS HE2  1 1 
       14 123461 3 1  90 LYS HE3  H  422.461 -25.463  27.097 1.00 . C C .  90 LYS HE3  1 1 
       14 123462 3 1  90 LYS HG2  H  425.189 -26.870  24.757 1.00 . C C .  90 LYS HG2  1 1 
       14 123463 3 1  90 LYS HG3  H  425.171 -27.329  26.467 1.00 . C C .  90 LYS HG3  1 1 
       14 123464 3 1  90 LYS HZ1  H  420.654 -26.855  27.841 1.00 . C C .  90 LYS HZ1  1 1 
       14 123465 3 1  90 LYS HZ2  H  421.136 -28.089  26.860 1.00 . C C .  90 LYS HZ2  1 1 
       14 123466 3 1  90 LYS HZ3  H  420.591 -26.677  26.203 1.00 . C C .  90 LYS HZ3  1 1 
       14 123467 3 1  90 LYS N    N  427.038 -23.994  27.133 1.00 . C C .  90 LYS N    1 1 
       14 123468 3 1  90 LYS NZ   N  421.108 -27.085  26.969 1.00 . C C .  90 LYS NZ   1 1 
       14 123469 3 1  90 LYS O    O  427.884 -25.636  24.153 1.00 . C C .  90 LYS O    1 1 
       14 123470 3 1  91 LEU C    C  428.226 -21.985  22.425 1.00 . C C .  91 LEU C    1 1 
       14 123471 3 1  91 LEU CA   C  427.450 -23.293  22.666 1.00 . C C .  91 LEU CA   1 1 
       14 123472 3 1  91 LEU CB   C  426.269 -23.347  21.673 1.00 . C C .  91 LEU CB   1 1 
       14 123473 3 1  91 LEU CD1  C  424.139 -24.497  22.347 1.00 . C C .  91 LEU CD1  1 1 
       14 123474 3 1  91 LEU CD2  C  425.235 -25.158  20.228 1.00 . C C .  91 LEU CD2  1 1 
       14 123475 3 1  91 LEU CG   C  425.486 -24.675  21.656 1.00 . C C .  91 LEU CG   1 1 
       14 123476 3 1  91 LEU H    H  426.536 -22.834  24.577 1.00 . C C .  91 LEU H    1 1 
       14 123477 3 1  91 LEU HA   H  428.124 -24.104  22.389 1.00 . C C .  91 LEU HA   1 1 
       14 123478 3 1  91 LEU HB2  H  425.576 -22.540  21.914 1.00 . C C .  91 LEU HB2  1 1 
       14 123479 3 1  91 LEU HB3  H  426.662 -23.175  20.669 1.00 . C C .  91 LEU HB3  1 1 
       14 123480 3 1  91 LEU HD11 H  424.296 -24.152  23.369 1.00 . C C .  91 LEU HD11 1 1 
       14 123481 3 1  91 LEU HD12 H  423.609 -25.449  22.363 1.00 . C C .  91 LEU HD12 1 1 
       14 123482 3 1  91 LEU HD13 H  423.546 -23.761  21.803 1.00 . C C .  91 LEU HD13 1 1 
       14 123483 3 1  91 LEU HD21 H  426.189 -25.291  19.717 1.00 . C C .  91 LEU HD21 1 1 
       14 123484 3 1  91 LEU HD22 H  424.701 -26.108  20.256 1.00 . C C .  91 LEU HD22 1 1 
       14 123485 3 1  91 LEU HD23 H  424.637 -24.418  19.695 1.00 . C C .  91 LEU HD23 1 1 
       14 123486 3 1  91 LEU HG   H  426.061 -25.431  22.192 1.00 . C C .  91 LEU HG   1 1 
       14 123487 3 1  91 LEU N    N  427.012 -23.564  24.069 1.00 . C C .  91 LEU N    1 1 
       14 123488 3 1  91 LEU O    O  428.966 -21.907  21.449 1.00 . C C .  91 LEU O    1 1 
       14 123489 3 1  92 ARG C    C  428.977 -18.978  21.984 1.00 . C C .  92 ARG C    1 1 
       14 123490 3 1  92 ARG CA   C  428.895 -19.729  23.334 1.00 . C C .  92 ARG CA   1 1 
       14 123491 3 1  92 ARG CB   C  430.275 -20.042  23.961 1.00 . C C .  92 ARG CB   1 1 
       14 123492 3 1  92 ARG CD   C  431.360 -21.793  25.474 1.00 . C C .  92 ARG CD   1 1 
       14 123493 3 1  92 ARG CG   C  430.246 -20.755  25.335 1.00 . C C .  92 ARG CG   1 1 
       14 123494 3 1  92 ARG CZ   C  432.235 -23.141  27.413 1.00 . C C .  92 ARG CZ   1 1 
       14 123495 3 1  92 ARG H    H  427.388 -21.082  24.010 1.00 . C C .  92 ARG H    1 1 
       14 123496 3 1  92 ARG HA   H  428.386 -19.059  24.028 1.00 . C C .  92 ARG HA   1 1 
       14 123497 3 1  92 ARG HB2  H  430.836 -20.663  23.263 1.00 . C C .  92 ARG HB2  1 1 
       14 123498 3 1  92 ARG HB3  H  430.807 -19.099  24.085 1.00 . C C .  92 ARG HB3  1 1 
       14 123499 3 1  92 ARG HD2  H  431.288 -22.508  24.655 1.00 . C C .  92 ARG HD2  1 1 
       14 123500 3 1  92 ARG HD3  H  432.324 -21.287  25.422 1.00 . C C .  92 ARG HD3  1 1 
       14 123501 3 1  92 ARG HE   H  430.356 -22.539  27.195 1.00 . C C .  92 ARG HE   1 1 
       14 123502 3 1  92 ARG HG2  H  430.362 -20.008  26.120 1.00 . C C .  92 ARG HG2  1 1 
       14 123503 3 1  92 ARG HG3  H  429.283 -21.251  25.456 1.00 . C C .  92 ARG HG3  1 1 
       14 123504 3 1  92 ARG HH11 H  433.726 -22.497  26.236 1.00 . C C .  92 ARG HH11 1 1 
       14 123505 3 1  92 ARG HH12 H  434.193 -23.545  27.556 1.00 . C C .  92 ARG HH12 1 1 
       14 123506 3 1  92 ARG HH21 H  431.028 -23.979  28.780 1.00 . C C .  92 ARG HH21 1 1 
       14 123507 3 1  92 ARG HH22 H  432.730 -24.349  28.935 1.00 . C C .  92 ARG HH22 1 1 
       14 123508 3 1  92 ARG N    N  428.100 -20.979  23.300 1.00 . C C .  92 ARG N    1 1 
       14 123509 3 1  92 ARG NE   N  431.267 -22.518  26.761 1.00 . C C .  92 ARG NE   1 1 
       14 123510 3 1  92 ARG NH1  N  433.476 -23.054  27.041 1.00 . C C .  92 ARG NH1  1 1 
       14 123511 3 1  92 ARG NH2  N  431.979 -23.878  28.453 1.00 . C C .  92 ARG NH2  1 1 
       14 123512 3 1  92 ARG O    O  429.988 -18.349  21.686 1.00 . C C .  92 ARG O    1 1 
       14 123513 3 1  93 VAL C    C  428.204 -17.045  19.726 1.00 . C C .  93 VAL C    1 1 
       14 123514 3 1  93 VAL CA   C  427.865 -18.542  19.783 1.00 . C C .  93 VAL CA   1 1 
       14 123515 3 1  93 VAL CB   C  426.482 -18.775  19.124 1.00 . C C .  93 VAL CB   1 1 
       14 123516 3 1  93 VAL CG1  C  426.639 -18.751  17.604 1.00 . C C .  93 VAL CG1  1 1 
       14 123517 3 1  93 VAL CG2  C  425.829 -20.120  19.488 1.00 . C C .  93 VAL CG2  1 1 
       14 123518 3 1  93 VAL H    H  427.100 -19.541  21.516 1.00 . C C .  93 VAL H    1 1 
       14 123519 3 1  93 VAL HA   H  428.609 -19.076  19.191 1.00 . C C .  93 VAL HA   1 1 
       14 123520 3 1  93 VAL HB   H  425.812 -17.968  19.422 1.00 . C C .  93 VAL HB   1 1 
       14 123521 3 1  93 VAL HG11 H  427.098 -17.812  17.299 1.00 . C C .  93 VAL HG11 1 1 
       14 123522 3 1  93 VAL HG12 H  425.658 -18.843  17.137 1.00 . C C .  93 VAL HG12 1 1 
       14 123523 3 1  93 VAL HG13 H  427.269 -19.583  17.289 1.00 . C C .  93 VAL HG13 1 1 
       14 123524 3 1  93 VAL HG21 H  425.700 -20.182  20.568 1.00 . C C .  93 VAL HG21 1 1 
       14 123525 3 1  93 VAL HG22 H  424.859 -20.197  18.999 1.00 . C C .  93 VAL HG22 1 1 
       14 123526 3 1  93 VAL HG23 H  426.471 -20.936  19.153 1.00 . C C .  93 VAL HG23 1 1 
       14 123527 3 1  93 VAL N    N  427.922 -19.071  21.164 1.00 . C C .  93 VAL N    1 1 
       14 123528 3 1  93 VAL O    O  427.702 -16.270  20.543 1.00 . C C .  93 VAL O    1 1 
       14 123529 3 1  94 ASP C    C  428.181 -14.276  18.522 1.00 . C C .  94 ASP C    1 1 
       14 123530 3 1  94 ASP CA   C  429.415 -15.218  18.590 1.00 . C C .  94 ASP CA   1 1 
       14 123531 3 1  94 ASP CB   C  430.291 -15.047  17.348 1.00 . C C .  94 ASP CB   1 1 
       14 123532 3 1  94 ASP CG   C  430.832 -13.608  17.255 1.00 . C C .  94 ASP CG   1 1 
       14 123533 3 1  94 ASP H    H  429.416 -17.311  18.123 1.00 . C C .  94 ASP H    1 1 
       14 123534 3 1  94 ASP HA   H  430.009 -14.926  19.456 1.00 . C C .  94 ASP HA   1 1 
       14 123535 3 1  94 ASP HB2  H  431.127 -15.743  17.397 1.00 . C C .  94 ASP HB2  1 1 
       14 123536 3 1  94 ASP HB3  H  429.697 -15.262  16.460 1.00 . C C .  94 ASP HB3  1 1 
       14 123537 3 1  94 ASP N    N  429.035 -16.626  18.762 1.00 . C C .  94 ASP N    1 1 
       14 123538 3 1  94 ASP O    O  427.227 -14.584  17.790 1.00 . C C .  94 ASP O    1 1 
       14 123539 3 1  94 ASP OD1  O  430.057 -12.697  16.883 1.00 . C C .  94 ASP OD1  1 1 
       14 123540 3 1  94 ASP OD2  O  432.023 -13.387  17.572 1.00 . C C .  94 ASP OD2  1 1 
       14 123541 3 1  95 PRO C    C  426.583 -11.701  17.871 1.00 . C C .  95 PRO C    1 1 
       14 123542 3 1  95 PRO CA   C  427.102 -12.139  19.245 1.00 . C C .  95 PRO CA   1 1 
       14 123543 3 1  95 PRO CB   C  427.653 -10.936  20.017 1.00 . C C .  95 PRO CB   1 1 
       14 123544 3 1  95 PRO CD   C  429.199 -12.740  20.212 1.00 . C C .  95 PRO CD   1 1 
       14 123545 3 1  95 PRO CG   C  428.616 -11.575  21.011 1.00 . C C .  95 PRO CG   1 1 
       14 123546 3 1  95 PRO HA   H  426.261 -12.545  19.809 1.00 . C C .  95 PRO HA   1 1 
       14 123547 3 1  95 PRO HB2  H  428.189 -10.265  19.346 1.00 . C C .  95 PRO HB2  1 1 
       14 123548 3 1  95 PRO HB3  H  426.856 -10.403  20.534 1.00 . C C .  95 PRO HB3  1 1 
       14 123549 3 1  95 PRO HD2  H  430.098 -12.419  19.686 1.00 . C C .  95 PRO HD2  1 1 
       14 123550 3 1  95 PRO HD3  H  429.435 -13.571  20.877 1.00 . C C .  95 PRO HD3  1 1 
       14 123551 3 1  95 PRO HG2  H  429.397 -10.874  21.310 1.00 . C C .  95 PRO HG2  1 1 
       14 123552 3 1  95 PRO HG3  H  428.078 -11.943  21.884 1.00 . C C .  95 PRO HG3  1 1 
       14 123553 3 1  95 PRO N    N  428.176 -13.137  19.254 1.00 . C C .  95 PRO N    1 1 
       14 123554 3 1  95 PRO O    O  425.438 -11.264  17.775 1.00 . C C .  95 PRO O    1 1 
       14 123555 3 1  96 VAL C    C  425.530 -12.392  15.207 1.00 . C C .  96 VAL C    1 1 
       14 123556 3 1  96 VAL CA   C  426.856 -11.672  15.424 1.00 . C C .  96 VAL CA   1 1 
       14 123557 3 1  96 VAL CB   C  427.909 -12.105  14.389 1.00 . C C .  96 VAL CB   1 1 
       14 123558 3 1  96 VAL CG1  C  428.238 -13.596  14.438 1.00 . C C .  96 VAL CG1  1 1 
       14 123559 3 1  96 VAL CG2  C  427.471 -11.760  12.961 1.00 . C C .  96 VAL CG2  1 1 
       14 123560 3 1  96 VAL H    H  428.329 -12.083  16.922 1.00 . C C .  96 VAL H    1 1 
       14 123561 3 1  96 VAL HA   H  426.675 -10.607  15.277 1.00 . C C .  96 VAL HA   1 1 
       14 123562 3 1  96 VAL HB   H  428.826 -11.555  14.597 1.00 . C C .  96 VAL HB   1 1 
       14 123563 3 1  96 VAL HG11 H  428.553 -13.865  15.447 1.00 . C C .  96 VAL HG11 1 1 
       14 123564 3 1  96 VAL HG12 H  427.353 -14.172  14.168 1.00 . C C .  96 VAL HG12 1 1 
       14 123565 3 1  96 VAL HG13 H  429.043 -13.814  13.736 1.00 . C C .  96 VAL HG13 1 1 
       14 123566 3 1  96 VAL HG21 H  427.230 -10.698  12.902 1.00 . C C .  96 VAL HG21 1 1 
       14 123567 3 1  96 VAL HG22 H  426.590 -12.347  12.699 1.00 . C C .  96 VAL HG22 1 1 
       14 123568 3 1  96 VAL HG23 H  428.279 -11.989  12.267 1.00 . C C .  96 VAL HG23 1 1 
       14 123569 3 1  96 VAL N    N  427.355 -11.846  16.791 1.00 . C C .  96 VAL N    1 1 
       14 123570 3 1  96 VAL O    O  424.588 -11.765  14.733 1.00 . C C .  96 VAL O    1 1 
       14 123571 3 1  97 ASN C    C  422.966 -13.766  16.229 1.00 . C C .  97 ASN C    1 1 
       14 123572 3 1  97 ASN CA   C  424.125 -14.368  15.407 1.00 . C C .  97 ASN CA   1 1 
       14 123573 3 1  97 ASN CB   C  424.306 -15.879  15.645 1.00 . C C .  97 ASN CB   1 1 
       14 123574 3 1  97 ASN CG   C  425.209 -16.619  14.655 1.00 . C C .  97 ASN CG   1 1 
       14 123575 3 1  97 ASN H    H  426.152 -14.125  16.064 1.00 . C C .  97 ASN H    1 1 
       14 123576 3 1  97 ASN HA   H  423.862 -14.246  14.356 1.00 . C C .  97 ASN HA   1 1 
       14 123577 3 1  97 ASN HB2  H  424.711 -16.019  16.648 1.00 . C C .  97 ASN HB2  1 1 
       14 123578 3 1  97 ASN HB3  H  423.320 -16.342  15.606 1.00 . C C .  97 ASN HB3  1 1 
       14 123579 3 1  97 ASN HD21 H  425.591 -15.007  13.499 1.00 . C C .  97 ASN HD21 1 1 
       14 123580 3 1  97 ASN HD22 H  426.354 -16.497  12.995 1.00 . C C .  97 ASN HD22 1 1 
       14 123581 3 1  97 ASN N    N  425.382 -13.655  15.610 1.00 . C C .  97 ASN N    1 1 
       14 123582 3 1  97 ASN ND2  N  425.760 -15.992  13.638 1.00 . C C .  97 ASN ND2  1 1 
       14 123583 3 1  97 ASN O    O  421.818 -13.883  15.798 1.00 . C C .  97 ASN O    1 1 
       14 123584 3 1  97 ASN OD1  O  425.440 -17.809  14.788 1.00 . C C .  97 ASN OD1  1 1 
       14 123585 3 1  98 PHE C    C  421.588 -11.260  17.053 1.00 . C C .  98 PHE C    1 1 
       14 123586 3 1  98 PHE CA   C  422.163 -12.300  18.021 1.00 . C C .  98 PHE CA   1 1 
       14 123587 3 1  98 PHE CB   C  422.630 -11.674  19.363 1.00 . C C .  98 PHE CB   1 1 
       14 123588 3 1  98 PHE CD1  C  421.394  -9.443  19.260 1.00 . C C .  98 PHE CD1  1 1 
       14 123589 3 1  98 PHE CD2  C  423.789  -9.414  19.632 1.00 . C C .  98 PHE CD2  1 1 
       14 123590 3 1  98 PHE CE1  C  421.387  -8.041  19.159 1.00 . C C .  98 PHE CE1  1 1 
       14 123591 3 1  98 PHE CE2  C  423.777  -8.007  19.585 1.00 . C C .  98 PHE CE2  1 1 
       14 123592 3 1  98 PHE CG   C  422.601 -10.146  19.448 1.00 . C C .  98 PHE CG   1 1 
       14 123593 3 1  98 PHE CZ   C  422.578  -7.322  19.330 1.00 . C C .  98 PHE CZ   1 1 
       14 123594 3 1  98 PHE H    H  424.164 -13.036  17.711 1.00 . C C .  98 PHE H    1 1 
       14 123595 3 1  98 PHE HA   H  421.363 -13.004  18.252 1.00 . C C .  98 PHE HA   1 1 
       14 123596 3 1  98 PHE HB2  H  422.006 -12.072  20.161 1.00 . C C .  98 PHE HB2  1 1 
       14 123597 3 1  98 PHE HB3  H  423.657 -11.996  19.538 1.00 . C C .  98 PHE HB3  1 1 
       14 123598 3 1  98 PHE HD1  H  420.464  -9.989  19.193 1.00 . C C .  98 PHE HD1  1 1 
       14 123599 3 1  98 PHE HD2  H  424.717  -9.936  19.814 1.00 . C C .  98 PHE HD2  1 1 
       14 123600 3 1  98 PHE HE1  H  420.465  -7.520  18.949 1.00 . C C .  98 PHE HE1  1 1 
       14 123601 3 1  98 PHE HE2  H  424.691  -7.455  19.744 1.00 . C C .  98 PHE HE2  1 1 
       14 123602 3 1  98 PHE HZ   H  422.574  -6.244  19.266 1.00 . C C .  98 PHE HZ   1 1 
       14 123603 3 1  98 PHE N    N  423.225 -13.053  17.339 1.00 . C C .  98 PHE N    1 1 
       14 123604 3 1  98 PHE O    O  420.376 -11.239  16.836 1.00 . C C .  98 PHE O    1 1 
       14 123605 3 1  99 LYS C    C  421.209  -9.796  14.420 1.00 . C C .  99 LYS C    1 1 
       14 123606 3 1  99 LYS CA   C  422.076  -9.313  15.582 1.00 . C C .  99 LYS CA   1 1 
       14 123607 3 1  99 LYS CB   C  423.322  -8.579  15.049 1.00 . C C .  99 LYS CB   1 1 
       14 123608 3 1  99 LYS CD   C  425.217  -6.942  15.649 1.00 . C C .  99 LYS CD   1 1 
       14 123609 3 1  99 LYS CE   C  426.562  -7.689  15.580 1.00 . C C .  99 LYS CE   1 1 
       14 123610 3 1  99 LYS CG   C  424.068  -7.829  16.164 1.00 . C C .  99 LYS CG   1 1 
       14 123611 3 1  99 LYS H    H  423.452 -10.585  16.625 1.00 . C C .  99 LYS H    1 1 
       14 123612 3 1  99 LYS HA   H  421.492  -8.609  16.171 1.00 . C C .  99 LYS HA   1 1 
       14 123613 3 1  99 LYS HB2  H  423.997  -9.310  14.604 1.00 . C C .  99 LYS HB2  1 1 
       14 123614 3 1  99 LYS HB3  H  423.015  -7.866  14.285 1.00 . C C .  99 LYS HB3  1 1 
       14 123615 3 1  99 LYS HD2  H  424.964  -6.578  14.653 1.00 . C C .  99 LYS HD2  1 1 
       14 123616 3 1  99 LYS HD3  H  425.326  -6.089  16.319 1.00 . C C .  99 LYS HD3  1 1 
       14 123617 3 1  99 LYS HE2  H  426.797  -8.091  16.564 1.00 . C C .  99 LYS HE2  1 1 
       14 123618 3 1  99 LYS HE3  H  426.475  -8.510  14.870 1.00 . C C .  99 LYS HE3  1 1 
       14 123619 3 1  99 LYS HG2  H  423.357  -7.204  16.703 1.00 . C C .  99 LYS HG2  1 1 
       14 123620 3 1  99 LYS HG3  H  424.484  -8.563  16.854 1.00 . C C .  99 LYS HG3  1 1 
       14 123621 3 1  99 LYS HZ1  H  428.536  -7.298  15.108 1.00 . C C .  99 LYS HZ1  1 1 
       14 123622 3 1  99 LYS HZ2  H  427.759  -6.018  15.800 1.00 . C C .  99 LYS HZ2  1 1 
       14 123623 3 1  99 LYS HZ3  H  427.461  -6.411  14.226 1.00 . C C .  99 LYS HZ3  1 1 
       14 123624 3 1  99 LYS N    N  422.467 -10.432  16.459 1.00 . C C .  99 LYS N    1 1 
       14 123625 3 1  99 LYS NZ   N  427.669  -6.780  15.143 1.00 . C C .  99 LYS NZ   1 1 
       14 123626 3 1  99 LYS O    O  420.291  -9.109  13.980 1.00 . C C .  99 LYS O    1 1 
       14 123627 3 1 100 LEU C    C  419.336 -12.083  13.417 1.00 . C C . 100 LEU C    1 1 
       14 123628 3 1 100 LEU CA   C  420.726 -11.674  12.913 1.00 . C C . 100 LEU CA   1 1 
       14 123629 3 1 100 LEU CB   C  421.525 -12.878  12.404 1.00 . C C . 100 LEU CB   1 1 
       14 123630 3 1 100 LEU CD1  C  423.617 -13.792  11.401 1.00 . C C . 100 LEU CD1  1 1 
       14 123631 3 1 100 LEU CD2  C  422.931 -11.431  10.846 1.00 . C C . 100 LEU CD2  1 1 
       14 123632 3 1 100 LEU CG   C  422.938 -12.528  11.907 1.00 . C C . 100 LEU CG   1 1 
       14 123633 3 1 100 LEU H    H  422.305 -11.483  14.324 1.00 . C C . 100 LEU H    1 1 
       14 123634 3 1 100 LEU HA   H  420.594 -10.980  12.084 1.00 . C C . 100 LEU HA   1 1 
       14 123635 3 1 100 LEU HB2  H  421.618 -13.598  13.216 1.00 . C C . 100 LEU HB2  1 1 
       14 123636 3 1 100 LEU HB3  H  420.974 -13.343  11.585 1.00 . C C . 100 LEU HB3  1 1 
       14 123637 3 1 100 LEU HD11 H  424.619 -13.549  11.047 1.00 . C C . 100 LEU HD11 1 1 
       14 123638 3 1 100 LEU HD12 H  423.683 -14.517  12.212 1.00 . C C . 100 LEU HD12 1 1 
       14 123639 3 1 100 LEU HD13 H  423.034 -14.214  10.583 1.00 . C C . 100 LEU HD13 1 1 
       14 123640 3 1 100 LEU HD21 H  422.439 -10.544  11.242 1.00 . C C . 100 LEU HD21 1 1 
       14 123641 3 1 100 LEU HD22 H  423.957 -11.186  10.571 1.00 . C C . 100 LEU HD22 1 1 
       14 123642 3 1 100 LEU HD23 H  422.393 -11.783   9.964 1.00 . C C . 100 LEU HD23 1 1 
       14 123643 3 1 100 LEU HG   H  423.510 -12.161  12.759 1.00 . C C . 100 LEU HG   1 1 
       14 123644 3 1 100 LEU N    N  421.500 -11.004  13.946 1.00 . C C . 100 LEU N    1 1 
       14 123645 3 1 100 LEU O    O  418.343 -11.718  12.795 1.00 . C C . 100 LEU O    1 1 
       14 123646 3 1 101 LEU C    C  417.020 -12.082  15.431 1.00 . C C . 101 LEU C    1 1 
       14 123647 3 1 101 LEU CA   C  417.923 -13.259  15.023 1.00 . C C . 101 LEU CA   1 1 
       14 123648 3 1 101 LEU CB   C  418.102 -14.332  16.118 1.00 . C C . 101 LEU CB   1 1 
       14 123649 3 1 101 LEU CD1  C  416.400 -13.923  17.983 1.00 . C C . 101 LEU CD1  1 1 
       14 123650 3 1 101 LEU CD2  C  418.605 -14.803  18.512 1.00 . C C . 101 LEU CD2  1 1 
       14 123651 3 1 101 LEU CG   C  417.873 -13.872  17.568 1.00 . C C . 101 LEU CG   1 1 
       14 123652 3 1 101 LEU H    H  420.059 -13.055  15.049 1.00 . C C . 101 LEU H    1 1 
       14 123653 3 1 101 LEU HA   H  417.430 -13.752  14.185 1.00 . C C . 101 LEU HA   1 1 
       14 123654 3 1 101 LEU HB2  H  417.400 -15.139  15.910 1.00 . C C . 101 LEU HB2  1 1 
       14 123655 3 1 101 LEU HB3  H  419.114 -14.731  16.041 1.00 . C C . 101 LEU HB3  1 1 
       14 123656 3 1 101 LEU HD11 H  415.816 -13.270  17.335 1.00 . C C . 101 LEU HD11 1 1 
       14 123657 3 1 101 LEU HD12 H  416.032 -14.946  17.892 1.00 . C C . 101 LEU HD12 1 1 
       14 123658 3 1 101 LEU HD13 H  416.302 -13.592  19.016 1.00 . C C . 101 LEU HD13 1 1 
       14 123659 3 1 101 LEU HD21 H  419.667 -14.809  18.265 1.00 . C C . 101 LEU HD21 1 1 
       14 123660 3 1 101 LEU HD22 H  418.474 -14.457  19.537 1.00 . C C . 101 LEU HD22 1 1 
       14 123661 3 1 101 LEU HD23 H  418.204 -15.811  18.414 1.00 . C C . 101 LEU HD23 1 1 
       14 123662 3 1 101 LEU HG   H  418.250 -12.857  17.692 1.00 . C C . 101 LEU HG   1 1 
       14 123663 3 1 101 LEU N    N  419.226 -12.810  14.535 1.00 . C C . 101 LEU N    1 1 
       14 123664 3 1 101 LEU O    O  415.828 -12.104  15.130 1.00 . C C . 101 LEU O    1 1 
       14 123665 3 1 102 SER C    C  416.219  -9.105  15.322 1.00 . C C . 102 SER C    1 1 
       14 123666 3 1 102 SER CA   C  416.785  -9.878  16.514 1.00 . C C . 102 SER CA   1 1 
       14 123667 3 1 102 SER CB   C  417.647  -8.951  17.374 1.00 . C C . 102 SER CB   1 1 
       14 123668 3 1 102 SER H    H  418.551 -11.060  16.271 1.00 . C C . 102 SER H    1 1 
       14 123669 3 1 102 SER HA   H  415.950 -10.231  17.121 1.00 . C C . 102 SER HA   1 1 
       14 123670 3 1 102 SER HB2  H  417.059  -8.084  17.674 1.00 . C C . 102 SER HB2  1 1 
       14 123671 3 1 102 SER HB3  H  417.982  -9.487  18.262 1.00 . C C . 102 SER HB3  1 1 
       14 123672 3 1 102 SER HG   H  419.312  -7.941  17.169 1.00 . C C . 102 SER HG   1 1 
       14 123673 3 1 102 SER N    N  417.561 -11.043  16.076 1.00 . C C . 102 SER N    1 1 
       14 123674 3 1 102 SER O    O  415.038  -8.746  15.307 1.00 . C C . 102 SER O    1 1 
       14 123675 3 1 102 SER OG   O  418.771  -8.522  16.629 1.00 . C C . 102 SER OG   1 1 
       14 123676 3 1 103 HIS C    C  415.496  -9.281  12.385 1.00 . C C . 103 HIS C    1 1 
       14 123677 3 1 103 HIS CA   C  416.598  -8.400  13.002 1.00 . C C . 103 HIS CA   1 1 
       14 123678 3 1 103 HIS CB   C  417.818  -8.313  12.084 1.00 . C C . 103 HIS CB   1 1 
       14 123679 3 1 103 HIS CD2  C  416.514  -7.108  10.247 1.00 . C C . 103 HIS CD2  1 1 
       14 123680 3 1 103 HIS CE1  C  417.300  -8.147   8.487 1.00 . C C . 103 HIS CE1  1 1 
       14 123681 3 1 103 HIS CG   C  417.450  -8.010  10.666 1.00 . C C . 103 HIS CG   1 1 
       14 123682 3 1 103 HIS H    H  418.012  -9.152  14.399 1.00 . C C . 103 HIS H    1 1 
       14 123683 3 1 103 HIS HA   H  416.201  -7.396  13.149 1.00 . C C . 103 HIS HA   1 1 
       14 123684 3 1 103 HIS HB2  H  418.476  -7.525  12.450 1.00 . C C . 103 HIS HB2  1 1 
       14 123685 3 1 103 HIS HB3  H  418.353  -9.262  12.115 1.00 . C C . 103 HIS HB3  1 1 
       14 123686 3 1 103 HIS HD1  H  418.645  -9.374   9.539 1.00 . C C . 103 HIS HD1  1 1 
       14 123687 3 1 103 HIS HD2  H  415.953  -6.432  10.876 1.00 . C C . 103 HIS HD2  1 1 
       14 123688 3 1 103 HIS HE1  H  417.476  -8.449   7.465 1.00 . C C . 103 HIS HE1  1 1 
       14 123689 3 1 103 HIS N    N  417.036  -8.919  14.286 1.00 . C C . 103 HIS N    1 1 
       14 123690 3 1 103 HIS ND1  N  417.938  -8.654   9.552 1.00 . C C . 103 HIS ND1  1 1 
       14 123691 3 1 103 HIS NE2  N  416.413  -7.218   8.863 1.00 . C C . 103 HIS NE2  1 1 
       14 123692 3 1 103 HIS O    O  414.430  -8.785  12.009 1.00 . C C . 103 HIS O    1 1 
       14 123693 3 1 104 CYS C    C  413.396 -11.511  12.558 1.00 . C C . 104 CYS C    1 1 
       14 123694 3 1 104 CYS CA   C  414.732 -11.538  11.791 1.00 . C C . 104 CYS CA   1 1 
       14 123695 3 1 104 CYS CB   C  415.339 -12.948  11.769 1.00 . C C . 104 CYS CB   1 1 
       14 123696 3 1 104 CYS H    H  416.599 -10.959  12.650 1.00 . C C . 104 CYS H    1 1 
       14 123697 3 1 104 CYS HA   H  414.525 -11.252  10.759 1.00 . C C . 104 CYS HA   1 1 
       14 123698 3 1 104 CYS HB2  H  415.742 -13.181  12.754 1.00 . C C . 104 CYS HB2  1 1 
       14 123699 3 1 104 CYS HB3  H  414.561 -13.669  11.518 1.00 . C C . 104 CYS HB3  1 1 
       14 123700 3 1 104 CYS HG   H  417.311 -11.885  10.476 1.00 . C C . 104 CYS HG   1 1 
       14 123701 3 1 104 CYS N    N  415.716 -10.599  12.320 1.00 . C C . 104 CYS N    1 1 
       14 123702 3 1 104 CYS O    O  412.355 -11.601  11.914 1.00 . C C . 104 CYS O    1 1 
       14 123703 3 1 104 CYS SG   S  416.666 -13.053  10.537 1.00 . C C . 104 CYS SG   1 1 
       14 123704 3 1 105 LEU C    C  411.444  -9.888  14.297 1.00 . C C . 105 LEU C    1 1 
       14 123705 3 1 105 LEU CA   C  412.198 -11.154  14.696 1.00 . C C . 105 LEU CA   1 1 
       14 123706 3 1 105 LEU CB   C  412.549 -11.076  16.190 1.00 . C C . 105 LEU CB   1 1 
       14 123707 3 1 105 LEU CD1  C  413.452 -12.136  18.227 1.00 . C C . 105 LEU CD1  1 1 
       14 123708 3 1 105 LEU CD2  C  411.595 -13.261  17.065 1.00 . C C . 105 LEU CD2  1 1 
       14 123709 3 1 105 LEU CG   C  412.859 -12.421  16.854 1.00 . C C . 105 LEU CG   1 1 
       14 123710 3 1 105 LEU H    H  414.297 -11.356  14.359 1.00 . C C . 105 LEU H    1 1 
       14 123711 3 1 105 LEU HA   H  411.540 -12.009  14.541 1.00 . C C . 105 LEU HA   1 1 
       14 123712 3 1 105 LEU HB2  H  413.414 -10.424  16.308 1.00 . C C . 105 LEU HB2  1 1 
       14 123713 3 1 105 LEU HB3  H  411.703 -10.628  16.713 1.00 . C C . 105 LEU HB3  1 1 
       14 123714 3 1 105 LEU HD11 H  414.357 -11.537  18.116 1.00 . C C . 105 LEU HD11 1 1 
       14 123715 3 1 105 LEU HD12 H  412.727 -11.590  18.830 1.00 . C C . 105 LEU HD12 1 1 
       14 123716 3 1 105 LEU HD13 H  413.698 -13.076  18.720 1.00 . C C . 105 LEU HD13 1 1 
       14 123717 3 1 105 LEU HD21 H  411.143 -13.486  16.098 1.00 . C C . 105 LEU HD21 1 1 
       14 123718 3 1 105 LEU HD22 H  411.858 -14.192  17.567 1.00 . C C . 105 LEU HD22 1 1 
       14 123719 3 1 105 LEU HD23 H  410.888 -12.705  17.677 1.00 . C C . 105 LEU HD23 1 1 
       14 123720 3 1 105 LEU HG   H  413.576 -12.976  16.247 1.00 . C C . 105 LEU HG   1 1 
       14 123721 3 1 105 LEU N    N  413.406 -11.347  13.886 1.00 . C C . 105 LEU N    1 1 
       14 123722 3 1 105 LEU O    O  410.273 -10.001  13.948 1.00 . C C . 105 LEU O    1 1 
       14 123723 3 1 106 LEU C    C  410.732  -7.647  12.523 1.00 . C C . 106 LEU C    1 1 
       14 123724 3 1 106 LEU CA   C  411.476  -7.457  13.855 1.00 . C C . 106 LEU CA   1 1 
       14 123725 3 1 106 LEU CB   C  412.559  -6.377  13.699 1.00 . C C . 106 LEU CB   1 1 
       14 123726 3 1 106 LEU CD1  C  414.329  -5.038  14.882 1.00 . C C . 106 LEU CD1  1 1 
       14 123727 3 1 106 LEU CD2  C  411.953  -4.573  15.352 1.00 . C C . 106 LEU CD2  1 1 
       14 123728 3 1 106 LEU CG   C  412.949  -5.683  15.012 1.00 . C C . 106 LEU CG   1 1 
       14 123729 3 1 106 LEU H    H  413.044  -8.692  14.636 1.00 . C C . 106 LEU H    1 1 
       14 123730 3 1 106 LEU HA   H  410.761  -7.128  14.609 1.00 . C C . 106 LEU HA   1 1 
       14 123731 3 1 106 LEU HB2  H  413.451  -6.837  13.270 1.00 . C C . 106 LEU HB2  1 1 
       14 123732 3 1 106 LEU HB3  H  412.191  -5.620  13.008 1.00 . C C . 106 LEU HB3  1 1 
       14 123733 3 1 106 LEU HD11 H  415.066  -5.803  14.638 1.00 . C C . 106 LEU HD11 1 1 
       14 123734 3 1 106 LEU HD12 H  414.307  -4.290  14.088 1.00 . C C . 106 LEU HD12 1 1 
       14 123735 3 1 106 LEU HD13 H  414.597  -4.560  15.824 1.00 . C C . 106 LEU HD13 1 1 
       14 123736 3 1 106 LEU HD21 H  410.955  -4.999  15.452 1.00 . C C . 106 LEU HD21 1 1 
       14 123737 3 1 106 LEU HD22 H  412.243  -4.100  16.290 1.00 . C C . 106 LEU HD22 1 1 
       14 123738 3 1 106 LEU HD23 H  411.953  -3.829  14.555 1.00 . C C . 106 LEU HD23 1 1 
       14 123739 3 1 106 LEU HG   H  412.965  -6.414  15.819 1.00 . C C . 106 LEU HG   1 1 
       14 123740 3 1 106 LEU N    N  412.090  -8.714  14.304 1.00 . C C . 106 LEU N    1 1 
       14 123741 3 1 106 LEU O    O  409.585  -7.222  12.383 1.00 . C C . 106 LEU O    1 1 
       14 123742 3 1 107 VAL C    C  409.489  -9.624  10.501 1.00 . C C . 107 VAL C    1 1 
       14 123743 3 1 107 VAL CA   C  410.719  -8.730  10.308 1.00 . C C . 107 VAL CA   1 1 
       14 123744 3 1 107 VAL CB   C  411.772  -9.365   9.384 1.00 . C C . 107 VAL CB   1 1 
       14 123745 3 1 107 VAL CG1  C  411.180 -10.109   8.190 1.00 . C C . 107 VAL CG1  1 1 
       14 123746 3 1 107 VAL CG2  C  412.690  -8.272   8.833 1.00 . C C . 107 VAL CG2  1 1 
       14 123747 3 1 107 VAL H    H  412.312  -8.619  11.723 1.00 . C C . 107 VAL H    1 1 
       14 123748 3 1 107 VAL HA   H  410.378  -7.814   9.824 1.00 . C C . 107 VAL HA   1 1 
       14 123749 3 1 107 VAL HB   H  412.373 -10.063   9.968 1.00 . C C . 107 VAL HB   1 1 
       14 123750 3 1 107 VAL HG11 H  410.519 -10.898   8.546 1.00 . C C . 107 VAL HG11 1 1 
       14 123751 3 1 107 VAL HG12 H  410.614  -9.411   7.572 1.00 . C C . 107 VAL HG12 1 1 
       14 123752 3 1 107 VAL HG13 H  411.985 -10.548   7.601 1.00 . C C . 107 VAL HG13 1 1 
       14 123753 3 1 107 VAL HG21 H  413.132  -7.718   9.660 1.00 . C C . 107 VAL HG21 1 1 
       14 123754 3 1 107 VAL HG22 H  413.481  -8.729   8.238 1.00 . C C . 107 VAL HG22 1 1 
       14 123755 3 1 107 VAL HG23 H  412.111  -7.592   8.208 1.00 . C C . 107 VAL HG23 1 1 
       14 123756 3 1 107 VAL N    N  411.353  -8.345  11.568 1.00 . C C . 107 VAL N    1 1 
       14 123757 3 1 107 VAL O    O  408.451  -9.327   9.907 1.00 . C C . 107 VAL O    1 1 
       14 123758 3 1 108 THR C    C  407.211 -10.784  12.201 1.00 . C C . 108 THR C    1 1 
       14 123759 3 1 108 THR CA   C  408.354 -11.545  11.536 1.00 . C C . 108 THR CA   1 1 
       14 123760 3 1 108 THR CB   C  408.642 -12.775  12.412 1.00 . C C . 108 THR CB   1 1 
       14 123761 3 1 108 THR CG2  C  407.999 -14.017  11.817 1.00 . C C . 108 THR CG2  1 1 
       14 123762 3 1 108 THR H    H  410.406 -10.927  11.765 1.00 . C C . 108 THR H    1 1 
       14 123763 3 1 108 THR HA   H  408.002 -11.900  10.568 1.00 . C C . 108 THR HA   1 1 
       14 123764 3 1 108 THR HB   H  408.255 -12.608  13.417 1.00 . C C . 108 THR HB   1 1 
       14 123765 3 1 108 THR HG1  H  410.490 -12.338  12.847 1.00 . C C . 108 THR HG1  1 1 
       14 123766 3 1 108 THR HG21 H  408.216 -14.876  12.452 1.00 . C C . 108 THR HG21 1 1 
       14 123767 3 1 108 THR HG22 H  406.921 -13.873  11.755 1.00 . C C . 108 THR HG22 1 1 
       14 123768 3 1 108 THR HG23 H  408.401 -14.191  10.819 1.00 . C C . 108 THR HG23 1 1 
       14 123769 3 1 108 THR N    N  409.537 -10.696  11.306 1.00 . C C . 108 THR N    1 1 
       14 123770 3 1 108 THR O    O  406.065 -10.903  11.772 1.00 . C C . 108 THR O    1 1 
       14 123771 3 1 108 THR OG1  O  410.011 -13.083  12.477 1.00 . C C . 108 THR OG1  1 1 
       14 123772 3 1 109 LEU C    C  405.876  -8.143  12.912 1.00 . C C . 109 LEU C    1 1 
       14 123773 3 1 109 LEU CA   C  406.508  -9.157  13.901 1.00 . C C . 109 LEU CA   1 1 
       14 123774 3 1 109 LEU CB   C  407.139  -8.449  15.115 1.00 . C C . 109 LEU CB   1 1 
       14 123775 3 1 109 LEU CD1  C  408.120  -8.468  17.458 1.00 . C C . 109 LEU CD1  1 1 
       14 123776 3 1 109 LEU CD2  C  407.387 -10.605  16.482 1.00 . C C . 109 LEU CD2  1 1 
       14 123777 3 1 109 LEU CG   C  407.969  -9.240  16.148 1.00 . C C . 109 LEU CG   1 1 
       14 123778 3 1 109 LEU H    H  408.465  -9.926  13.538 1.00 . C C . 109 LEU H    1 1 
       14 123779 3 1 109 LEU HA   H  405.717  -9.815  14.264 1.00 . C C . 109 LEU HA   1 1 
       14 123780 3 1 109 LEU HB2  H  407.796  -7.675  14.716 1.00 . C C . 109 LEU HB2  1 1 
       14 123781 3 1 109 LEU HB3  H  406.335  -7.948  15.656 1.00 . C C . 109 LEU HB3  1 1 
       14 123782 3 1 109 LEU HD11 H  408.536  -7.481  17.253 1.00 . C C . 109 LEU HD11 1 1 
       14 123783 3 1 109 LEU HD12 H  408.789  -9.013  18.124 1.00 . C C . 109 LEU HD12 1 1 
       14 123784 3 1 109 LEU HD13 H  407.144  -8.362  17.932 1.00 . C C . 109 LEU HD13 1 1 
       14 123785 3 1 109 LEU HD21 H  407.266 -11.183  15.566 1.00 . C C . 109 LEU HD21 1 1 
       14 123786 3 1 109 LEU HD22 H  408.063 -11.131  17.157 1.00 . C C . 109 LEU HD22 1 1 
       14 123787 3 1 109 LEU HD23 H  406.418 -10.480  16.964 1.00 . C C . 109 LEU HD23 1 1 
       14 123788 3 1 109 LEU HG   H  408.963  -9.391  15.732 1.00 . C C . 109 LEU HG   1 1 
       14 123789 3 1 109 LEU N    N  407.505  -9.974  13.222 1.00 . C C . 109 LEU N    1 1 
       14 123790 3 1 109 LEU O    O  404.647  -8.058  12.806 1.00 . C C . 109 LEU O    1 1 
       14 123791 3 1 110 ALA C    C  405.323  -7.224   9.995 1.00 . C C . 110 ALA C    1 1 
       14 123792 3 1 110 ALA CA   C  406.230  -6.551  11.042 1.00 . C C . 110 ALA CA   1 1 
       14 123793 3 1 110 ALA CB   C  407.436  -5.886  10.367 1.00 . C C . 110 ALA CB   1 1 
       14 123794 3 1 110 ALA H    H  407.687  -7.534  12.250 1.00 . C C . 110 ALA H    1 1 
       14 123795 3 1 110 ALA HA   H  405.646  -5.760  11.513 1.00 . C C . 110 ALA HA   1 1 
       14 123796 3 1 110 ALA HB1  H  407.089  -5.223   9.573 1.00 . C C . 110 ALA HB1  1 1 
       14 123797 3 1 110 ALA HB2  H  408.084  -6.652   9.943 1.00 . C C . 110 ALA HB2  1 1 
       14 123798 3 1 110 ALA HB3  H  407.992  -5.308  11.107 1.00 . C C . 110 ALA HB3  1 1 
       14 123799 3 1 110 ALA N    N  406.691  -7.442  12.109 1.00 . C C . 110 ALA N    1 1 
       14 123800 3 1 110 ALA O    O  404.460  -6.552   9.430 1.00 . C C . 110 ALA O    1 1 
       14 123801 3 1 111 ALA C    C  403.157  -9.554   9.438 1.00 . C C . 111 ALA C    1 1 
       14 123802 3 1 111 ALA CA   C  404.576  -9.282   8.873 1.00 . C C . 111 ALA CA   1 1 
       14 123803 3 1 111 ALA CB   C  405.287 -10.580   8.463 1.00 . C C . 111 ALA CB   1 1 
       14 123804 3 1 111 ALA H    H  406.206  -9.030  10.229 1.00 . C C . 111 ALA H    1 1 
       14 123805 3 1 111 ALA HA   H  404.452  -8.685   7.969 1.00 . C C . 111 ALA HA   1 1 
       14 123806 3 1 111 ALA HB1  H  404.643 -11.153   7.796 1.00 . C C . 111 ALA HB1  1 1 
       14 123807 3 1 111 ALA HB2  H  405.505 -11.172   9.353 1.00 . C C . 111 ALA HB2  1 1 
       14 123808 3 1 111 ALA HB3  H  406.218 -10.339   7.951 1.00 . C C . 111 ALA HB3  1 1 
       14 123809 3 1 111 ALA N    N  405.459  -8.535   9.764 1.00 . C C . 111 ALA N    1 1 
       14 123810 3 1 111 ALA O    O  402.317 -10.078   8.702 1.00 . C C . 111 ALA O    1 1 
       14 123811 3 1 112 HIS C    C  400.910  -8.372  12.120 1.00 . C C . 112 HIS C    1 1 
       14 123812 3 1 112 HIS CA   C  401.603  -9.539  11.389 1.00 . C C . 112 HIS CA   1 1 
       14 123813 3 1 112 HIS CB   C  401.868 -10.682  12.380 1.00 . C C . 112 HIS CB   1 1 
       14 123814 3 1 112 HIS CD2  C  402.955 -12.639  11.112 1.00 . C C . 112 HIS CD2  1 1 
       14 123815 3 1 112 HIS CE1  C  401.247 -14.021  11.015 1.00 . C C . 112 HIS CE1  1 1 
       14 123816 3 1 112 HIS CG   C  401.890 -12.038  11.727 1.00 . C C . 112 HIS CG   1 1 
       14 123817 3 1 112 HIS H    H  403.561  -8.679  11.217 1.00 . C C . 112 HIS H    1 1 
       14 123818 3 1 112 HIS HA   H  400.911  -9.911  10.635 1.00 . C C . 112 HIS HA   1 1 
       14 123819 3 1 112 HIS HB2  H  402.826 -10.509  12.869 1.00 . C C . 112 HIS HB2  1 1 
       14 123820 3 1 112 HIS HB3  H  401.080 -10.674  13.134 1.00 . C C . 112 HIS HB3  1 1 
       14 123821 3 1 112 HIS HD1  H  399.904 -12.759  12.026 1.00 . C C . 112 HIS HD1  1 1 
       14 123822 3 1 112 HIS HD2  H  403.943 -12.218  11.000 1.00 . C C . 112 HIS HD2  1 1 
       14 123823 3 1 112 HIS HE1  H  400.632 -14.886  10.816 1.00 . C C . 112 HIS HE1  1 1 
       14 123824 3 1 112 HIS N    N  402.868  -9.203  10.702 1.00 . C C . 112 HIS N    1 1 
       14 123825 3 1 112 HIS ND1  N  400.832 -12.918  11.657 1.00 . C C . 112 HIS ND1  1 1 
       14 123826 3 1 112 HIS NE2  N  402.539 -13.897  10.654 1.00 . C C . 112 HIS NE2  1 1 
       14 123827 3 1 112 HIS O    O  399.696  -8.426  12.318 1.00 . C C . 112 HIS O    1 1 
       14 123828 3 1 113 LEU C    C  400.871  -4.971  12.252 1.00 . C C . 113 LEU C    1 1 
       14 123829 3 1 113 LEU CA   C  401.094  -6.156  13.233 1.00 . C C . 113 LEU CA   1 1 
       14 123830 3 1 113 LEU CB   C  402.057  -5.828  14.399 1.00 . C C . 113 LEU CB   1 1 
       14 123831 3 1 113 LEU CD1  C  402.142  -8.208  15.450 1.00 . C C . 113 LEU CD1  1 1 
       14 123832 3 1 113 LEU CD2  C  402.832  -6.270  16.771 1.00 . C C . 113 LEU CD2  1 1 
       14 123833 3 1 113 LEU CG   C  401.884  -6.712  15.657 1.00 . C C . 113 LEU CG   1 1 
       14 123834 3 1 113 LEU H    H  402.627  -7.327  12.304 1.00 . C C . 113 LEU H    1 1 
       14 123835 3 1 113 LEU HA   H  400.129  -6.436  13.655 1.00 . C C . 113 LEU HA   1 1 
       14 123836 3 1 113 LEU HB2  H  403.078  -5.949  14.039 1.00 . C C . 113 LEU HB2  1 1 
       14 123837 3 1 113 LEU HB3  H  401.912  -4.787  14.686 1.00 . C C . 113 LEU HB3  1 1 
       14 123838 3 1 113 LEU HD11 H  401.490  -8.584  14.662 1.00 . C C . 113 LEU HD11 1 1 
       14 123839 3 1 113 LEU HD12 H  403.182  -8.360  15.165 1.00 . C C . 113 LEU HD12 1 1 
       14 123840 3 1 113 LEU HD13 H  401.937  -8.742  16.378 1.00 . C C . 113 LEU HD13 1 1 
       14 123841 3 1 113 LEU HD21 H  402.695  -5.207  16.965 1.00 . C C . 113 LEU HD21 1 1 
       14 123842 3 1 113 LEU HD22 H  403.862  -6.453  16.465 1.00 . C C . 113 LEU HD22 1 1 
       14 123843 3 1 113 LEU HD23 H  402.617  -6.836  17.677 1.00 . C C . 113 LEU HD23 1 1 
       14 123844 3 1 113 LEU HG   H  400.862  -6.591  16.016 1.00 . C C . 113 LEU HG   1 1 
       14 123845 3 1 113 LEU N    N  401.639  -7.322  12.513 1.00 . C C . 113 LEU N    1 1 
       14 123846 3 1 113 LEU O    O  401.511  -4.946  11.199 1.00 . C C . 113 LEU O    1 1 
       14 123847 3 1 114 PRO C    C  400.752  -2.137  10.996 1.00 . C C . 114 PRO C    1 1 
       14 123848 3 1 114 PRO CA   C  399.590  -2.913  11.625 1.00 . C C . 114 PRO CA   1 1 
       14 123849 3 1 114 PRO CB   C  398.727  -1.941  12.437 1.00 . C C . 114 PRO CB   1 1 
       14 123850 3 1 114 PRO CD   C  399.252  -3.839  13.814 1.00 . C C . 114 PRO CD   1 1 
       14 123851 3 1 114 PRO CG   C  398.151  -2.810  13.548 1.00 . C C . 114 PRO CG   1 1 
       14 123852 3 1 114 PRO HA   H  398.984  -3.348  10.832 1.00 . C C . 114 PRO HA   1 1 
       14 123853 3 1 114 PRO HB2  H  399.341  -1.146  12.857 1.00 . C C . 114 PRO HB2  1 1 
       14 123854 3 1 114 PRO HB3  H  397.930  -1.523  11.822 1.00 . C C . 114 PRO HB3  1 1 
       14 123855 3 1 114 PRO HD2  H  399.915  -3.480  14.601 1.00 . C C . 114 PRO HD2  1 1 
       14 123856 3 1 114 PRO HD3  H  398.812  -4.794  14.104 1.00 . C C . 114 PRO HD3  1 1 
       14 123857 3 1 114 PRO HG2  H  397.953  -2.217  14.440 1.00 . C C . 114 PRO HG2  1 1 
       14 123858 3 1 114 PRO HG3  H  397.243  -3.305  13.210 1.00 . C C . 114 PRO HG3  1 1 
       14 123859 3 1 114 PRO N    N  399.994  -3.982  12.564 1.00 . C C . 114 PRO N    1 1 
       14 123860 3 1 114 PRO O    O  400.697  -1.739   9.834 1.00 . C C . 114 PRO O    1 1 
       14 123861 3 1 115 ALA C    C  404.250  -2.013  12.025 1.00 . C C . 115 ALA C    1 1 
       14 123862 3 1 115 ALA CA   C  403.047  -1.302  11.396 1.00 . C C . 115 ALA CA   1 1 
       14 123863 3 1 115 ALA CB   C  402.945   0.180  11.778 1.00 . C C . 115 ALA CB   1 1 
       14 123864 3 1 115 ALA H    H  401.733  -2.268  12.747 1.00 . C C . 115 ALA H    1 1 
       14 123865 3 1 115 ALA HA   H  403.136  -1.372  10.312 1.00 . C C . 115 ALA HA   1 1 
       14 123866 3 1 115 ALA HB1  H  402.418   0.721  10.992 1.00 . C C . 115 ALA HB1  1 1 
       14 123867 3 1 115 ALA HB2  H  403.947   0.595  11.895 1.00 . C C . 115 ALA HB2  1 1 
       14 123868 3 1 115 ALA HB3  H  402.399   0.277  12.716 1.00 . C C . 115 ALA HB3  1 1 
       14 123869 3 1 115 ALA N    N  401.804  -1.944  11.794 1.00 . C C . 115 ALA N    1 1 
       14 123870 3 1 115 ALA O    O  405.140  -2.435  11.294 1.00 . C C . 115 ALA O    1 1 
       14 123871 3 1 116 GLU C    C  406.784  -2.016  14.004 1.00 . C C . 116 GLU C    1 1 
       14 123872 3 1 116 GLU CA   C  405.444  -2.769  14.110 1.00 . C C . 116 GLU CA   1 1 
       14 123873 3 1 116 GLU CB   C  405.581  -4.235  13.669 1.00 . C C . 116 GLU CB   1 1 
       14 123874 3 1 116 GLU CD   C  406.855  -5.336  15.620 1.00 . C C . 116 GLU CD   1 1 
       14 123875 3 1 116 GLU CG   C  405.539  -5.187  14.851 1.00 . C C . 116 GLU CG   1 1 
       14 123876 3 1 116 GLU H    H  403.539  -1.789  13.906 1.00 . C C . 116 GLU H    1 1 
       14 123877 3 1 116 GLU HA   H  405.165  -2.777  15.163 1.00 . C C . 116 GLU HA   1 1 
       14 123878 3 1 116 GLU HB2  H  404.762  -4.477  12.992 1.00 . C C . 116 GLU HB2  1 1 
       14 123879 3 1 116 GLU HB3  H  406.527  -4.360  13.143 1.00 . C C . 116 GLU HB3  1 1 
       14 123880 3 1 116 GLU HG2  H  404.772  -4.844  15.545 1.00 . C C . 116 GLU HG2  1 1 
       14 123881 3 1 116 GLU HG3  H  405.254  -6.171  14.481 1.00 . C C . 116 GLU HG3  1 1 
       14 123882 3 1 116 GLU N    N  404.315  -2.142  13.365 1.00 . C C . 116 GLU N    1 1 
       14 123883 3 1 116 GLU O    O  407.700  -2.182  14.799 1.00 . C C . 116 GLU O    1 1 
       14 123884 3 1 116 GLU OE1  O  407.947  -5.270  15.000 1.00 . C C . 116 GLU OE1  1 1 
       14 123885 3 1 116 GLU OE2  O  406.733  -5.627  16.832 1.00 . C C . 116 GLU OE2  1 1 
       14 123886 3 1 117 PHE C    C  407.734   1.176  12.704 1.00 . C C . 117 PHE C    1 1 
       14 123887 3 1 117 PHE CA   C  408.020  -0.335  12.659 1.00 . C C . 117 PHE CA   1 1 
       14 123888 3 1 117 PHE CB   C  408.433  -0.891  11.280 1.00 . C C . 117 PHE CB   1 1 
       14 123889 3 1 117 PHE CD1  C  406.510   0.192  10.005 1.00 . C C . 117 PHE CD1  1 1 
       14 123890 3 1 117 PHE CD2  C  408.722   0.170   9.014 1.00 . C C . 117 PHE CD2  1 1 
       14 123891 3 1 117 PHE CE1  C  406.015   0.911   8.910 1.00 . C C . 117 PHE CE1  1 1 
       14 123892 3 1 117 PHE CE2  C  408.227   0.895   7.921 1.00 . C C . 117 PHE CE2  1 1 
       14 123893 3 1 117 PHE CG   C  407.867  -0.178  10.069 1.00 . C C . 117 PHE CG   1 1 
       14 123894 3 1 117 PHE CZ   C  406.873   1.248   7.858 1.00 . C C . 117 PHE CZ   1 1 
       14 123895 3 1 117 PHE H    H  405.991  -0.893  12.564 1.00 . C C . 117 PHE H    1 1 
       14 123896 3 1 117 PHE HA   H  408.820  -0.550  13.367 1.00 . C C . 117 PHE HA   1 1 
       14 123897 3 1 117 PHE HB2  H  409.520  -0.842  11.215 1.00 . C C . 117 PHE HB2  1 1 
       14 123898 3 1 117 PHE HB3  H  408.135  -1.938  11.231 1.00 . C C . 117 PHE HB3  1 1 
       14 123899 3 1 117 PHE HD1  H  405.845  -0.082  10.810 1.00 . C C . 117 PHE HD1  1 1 
       14 123900 3 1 117 PHE HD2  H  409.761  -0.121   9.044 1.00 . C C . 117 PHE HD2  1 1 
       14 123901 3 1 117 PHE HE1  H  404.976   1.203   8.878 1.00 . C C . 117 PHE HE1  1 1 
       14 123902 3 1 117 PHE HE2  H  408.894   1.184   7.123 1.00 . C C . 117 PHE HE2  1 1 
       14 123903 3 1 117 PHE HZ   H  406.493   1.781   7.000 1.00 . C C . 117 PHE HZ   1 1 
       14 123904 3 1 117 PHE N    N  406.849  -1.092  13.058 1.00 . C C . 117 PHE N    1 1 
       14 123905 3 1 117 PHE O    O  408.436   1.954  12.063 1.00 . C C . 117 PHE O    1 1 
       14 123906 3 1 118 THR C    C  407.455   3.842  14.133 1.00 . C C . 118 THR C    1 1 
       14 123907 3 1 118 THR CA   C  406.279   3.028  13.587 1.00 . C C . 118 THR CA   1 1 
       14 123908 3 1 118 THR CB   C  405.033   3.261  14.478 1.00 . C C . 118 THR CB   1 1 
       14 123909 3 1 118 THR CG2  C  403.959   2.192  14.466 1.00 . C C . 118 THR CG2  1 1 
       14 123910 3 1 118 THR H    H  406.098   0.904  13.865 1.00 . C C . 118 THR H    1 1 
       14 123911 3 1 118 THR HA   H  406.045   3.420  12.598 1.00 . C C . 118 THR HA   1 1 
       14 123912 3 1 118 THR HB   H  404.572   4.194  14.158 1.00 . C C . 118 THR HB   1 1 
       14 123913 3 1 118 THR HG1  H  404.660   3.689  16.336 1.00 . C C . 118 THR HG1  1 1 
       14 123914 3 1 118 THR HG21 H  403.508   2.118  15.458 1.00 . C C . 118 THR HG21 1 1 
       14 123915 3 1 118 THR HG22 H  404.402   1.234  14.197 1.00 . C C . 118 THR HG22 1 1 
       14 123916 3 1 118 THR HG23 H  403.192   2.456  13.738 1.00 . C C . 118 THR HG23 1 1 
       14 123917 3 1 118 THR N    N  406.671   1.603  13.415 1.00 . C C . 118 THR N    1 1 
       14 123918 3 1 118 THR O    O  408.374   3.245  14.688 1.00 . C C . 118 THR O    1 1 
       14 123919 3 1 118 THR OG1  O  405.419   3.418  15.816 1.00 . C C . 118 THR OG1  1 1 
       14 123920 3 1 119 PRO C    C  408.817   5.625  16.120 1.00 . C C . 119 PRO C    1 1 
       14 123921 3 1 119 PRO CA   C  408.530   5.969  14.648 1.00 . C C . 119 PRO CA   1 1 
       14 123922 3 1 119 PRO CB   C  408.094   7.419  14.509 1.00 . C C . 119 PRO CB   1 1 
       14 123923 3 1 119 PRO CD   C  406.418   6.057  13.495 1.00 . C C . 119 PRO CD   1 1 
       14 123924 3 1 119 PRO CG   C  407.032   7.448  13.420 1.00 . C C . 119 PRO CG   1 1 
       14 123925 3 1 119 PRO HA   H  409.438   5.816  14.067 1.00 . C C . 119 PRO HA   1 1 
       14 123926 3 1 119 PRO HB2  H  407.670   7.772  15.449 1.00 . C C . 119 PRO HB2  1 1 
       14 123927 3 1 119 PRO HB3  H  408.941   8.041  14.227 1.00 . C C . 119 PRO HB3  1 1 
       14 123928 3 1 119 PRO HD2  H  405.545   6.071  14.150 1.00 . C C . 119 PRO HD2  1 1 
       14 123929 3 1 119 PRO HD3  H  406.134   5.714  12.500 1.00 . C C . 119 PRO HD3  1 1 
       14 123930 3 1 119 PRO HG2  H  406.286   8.217  13.619 1.00 . C C . 119 PRO HG2  1 1 
       14 123931 3 1 119 PRO HG3  H  407.493   7.609  12.443 1.00 . C C . 119 PRO HG3  1 1 
       14 123932 3 1 119 PRO N    N  407.449   5.186  14.056 1.00 . C C . 119 PRO N    1 1 
       14 123933 3 1 119 PRO O    O  409.971   5.502  16.521 1.00 . C C . 119 PRO O    1 1 
       14 123934 3 1 120 ALA C    C  408.184   3.472  18.363 1.00 . C C . 120 ALA C    1 1 
       14 123935 3 1 120 ALA CA   C  407.872   4.975  18.289 1.00 . C C . 120 ALA CA   1 1 
       14 123936 3 1 120 ALA CB   C  406.569   5.346  19.011 1.00 . C C . 120 ALA CB   1 1 
       14 123937 3 1 120 ALA H    H  406.834   5.583  16.530 1.00 . C C . 120 ALA H    1 1 
       14 123938 3 1 120 ALA HA   H  408.691   5.519  18.758 1.00 . C C . 120 ALA HA   1 1 
       14 123939 3 1 120 ALA HB1  H  406.349   6.400  18.844 1.00 . C C . 120 ALA HB1  1 1 
       14 123940 3 1 120 ALA HB2  H  406.681   5.163  20.078 1.00 . C C . 120 ALA HB2  1 1 
       14 123941 3 1 120 ALA HB3  H  405.753   4.738  18.620 1.00 . C C . 120 ALA HB3  1 1 
       14 123942 3 1 120 ALA N    N  407.756   5.422  16.908 1.00 . C C . 120 ALA N    1 1 
       14 123943 3 1 120 ALA O    O  409.140   3.078  19.027 1.00 . C C . 120 ALA O    1 1 
       14 123944 3 1 121 VAL C    C  408.801   0.565  17.335 1.00 . C C . 121 VAL C    1 1 
       14 123945 3 1 121 VAL CA   C  407.481   1.160  17.851 1.00 . C C . 121 VAL CA   1 1 
       14 123946 3 1 121 VAL CB   C  406.241   0.472  17.238 1.00 . C C . 121 VAL CB   1 1 
       14 123947 3 1 121 VAL CG1  C  406.213  -1.028  17.525 1.00 . C C . 121 VAL CG1  1 1 
       14 123948 3 1 121 VAL CG2  C  404.907   0.970  17.811 1.00 . C C . 121 VAL CG2  1 1 
       14 123949 3 1 121 VAL H    H  406.808   2.992  16.959 1.00 . C C . 121 VAL H    1 1 
       14 123950 3 1 121 VAL HA   H  407.448   0.980  18.925 1.00 . C C . 121 VAL HA   1 1 
       14 123951 3 1 121 VAL HB   H  406.245   0.627  16.159 1.00 . C C . 121 VAL HB   1 1 
       14 123952 3 1 121 VAL HG11 H  407.129  -1.486  17.153 1.00 . C C . 121 VAL HG11 1 1 
       14 123953 3 1 121 VAL HG12 H  405.354  -1.478  17.027 1.00 . C C . 121 VAL HG12 1 1 
       14 123954 3 1 121 VAL HG13 H  406.137  -1.191  18.601 1.00 . C C . 121 VAL HG13 1 1 
       14 123955 3 1 121 VAL HG21 H  404.823   2.046  17.656 1.00 . C C . 121 VAL HG21 1 1 
       14 123956 3 1 121 VAL HG22 H  404.866   0.753  18.878 1.00 . C C . 121 VAL HG22 1 1 
       14 123957 3 1 121 VAL HG23 H  404.083   0.465  17.306 1.00 . C C . 121 VAL HG23 1 1 
       14 123958 3 1 121 VAL N    N  407.435   2.619  17.658 1.00 . C C . 121 VAL N    1 1 
       14 123959 3 1 121 VAL O    O  409.401  -0.246  18.040 1.00 . C C . 121 VAL O    1 1 
       14 123960 3 1 122 HIS C    C  411.773   0.961  16.659 1.00 . C C . 122 HIS C    1 1 
       14 123961 3 1 122 HIS CA   C  410.642   0.577  15.693 1.00 . C C . 122 HIS CA   1 1 
       14 123962 3 1 122 HIS CB   C  410.959   1.158  14.299 1.00 . C C . 122 HIS CB   1 1 
       14 123963 3 1 122 HIS CD2  C  411.964  -1.062  13.387 1.00 . C C . 122 HIS CD2  1 1 
       14 123964 3 1 122 HIS CE1  C  412.124  -0.506  11.265 1.00 . C C . 122 HIS CE1  1 1 
       14 123965 3 1 122 HIS CG   C  411.426   0.191  13.240 1.00 . C C . 122 HIS CG   1 1 
       14 123966 3 1 122 HIS H    H  408.801   1.691  15.642 1.00 . C C . 122 HIS H    1 1 
       14 123967 3 1 122 HIS HA   H  410.622  -0.509  15.608 1.00 . C C . 122 HIS HA   1 1 
       14 123968 3 1 122 HIS HB2  H  410.053   1.637  13.928 1.00 . C C . 122 HIS HB2  1 1 
       14 123969 3 1 122 HIS HB3  H  411.724   1.925  14.418 1.00 . C C . 122 HIS HB3  1 1 
       14 123970 3 1 122 HIS HD1  H  411.214   1.378  11.487 1.00 . C C . 122 HIS HD1  1 1 
       14 123971 3 1 122 HIS HD2  H  412.046  -1.614  14.312 1.00 . C C . 122 HIS HD2  1 1 
       14 123972 3 1 122 HIS HE1  H  412.350  -0.524  10.209 1.00 . C C . 122 HIS HE1  1 1 
       14 123973 3 1 122 HIS N    N  409.326   1.020  16.186 1.00 . C C . 122 HIS N    1 1 
       14 123974 3 1 122 HIS ND1  N  411.529   0.518  11.911 1.00 . C C . 122 HIS ND1  1 1 
       14 123975 3 1 122 HIS NE2  N  412.391  -1.499  12.125 1.00 . C C . 122 HIS NE2  1 1 
       14 123976 3 1 122 HIS O    O  412.603   0.108  16.969 1.00 . C C . 122 HIS O    1 1 
       14 123977 3 1 123 ALA C    C  412.641   1.720  19.407 1.00 . C C . 123 ALA C    1 1 
       14 123978 3 1 123 ALA CA   C  412.726   2.645  18.193 1.00 . C C . 123 ALA CA   1 1 
       14 123979 3 1 123 ALA CB   C  412.435   4.101  18.621 1.00 . C C . 123 ALA CB   1 1 
       14 123980 3 1 123 ALA H    H  411.100   2.873  16.821 1.00 . C C . 123 ALA H    1 1 
       14 123981 3 1 123 ALA HA   H  413.735   2.596  17.784 1.00 . C C . 123 ALA HA   1 1 
       14 123982 3 1 123 ALA HB1  H  413.150   4.406  19.386 1.00 . C C . 123 ALA HB1  1 1 
       14 123983 3 1 123 ALA HB2  H  411.424   4.166  19.022 1.00 . C C . 123 ALA HB2  1 1 
       14 123984 3 1 123 ALA HB3  H  412.525   4.758  17.755 1.00 . C C . 123 ALA HB3  1 1 
       14 123985 3 1 123 ALA N    N  411.779   2.209  17.165 1.00 . C C . 123 ALA N    1 1 
       14 123986 3 1 123 ALA O    O  413.632   1.105  19.793 1.00 . C C . 123 ALA O    1 1 
       14 123987 3 1 124 SER C    C  411.560  -0.620  21.074 1.00 . C C . 124 SER C    1 1 
       14 123988 3 1 124 SER CA   C  411.081   0.823  21.141 1.00 . C C . 124 SER CA   1 1 
       14 123989 3 1 124 SER CB   C  409.563   0.827  21.338 1.00 . C C . 124 SER CB   1 1 
       14 123990 3 1 124 SER H    H  410.667   2.069  19.479 1.00 . C C . 124 SER H    1 1 
       14 123991 3 1 124 SER HA   H  411.543   1.301  22.004 1.00 . C C . 124 SER HA   1 1 
       14 123992 3 1 124 SER HB2  H  409.084   0.404  20.456 1.00 . C C . 124 SER HB2  1 1 
       14 123993 3 1 124 SER HB3  H  409.313   0.221  22.209 1.00 . C C . 124 SER HB3  1 1 
       14 123994 3 1 124 SER HG   H  408.292   2.278  21.036 1.00 . C C . 124 SER HG   1 1 
       14 123995 3 1 124 SER N    N  411.424   1.589  19.944 1.00 . C C . 124 SER N    1 1 
       14 123996 3 1 124 SER O    O  412.237  -1.068  21.989 1.00 . C C . 124 SER O    1 1 
       14 123997 3 1 124 SER OG   O  409.099   2.144  21.539 1.00 . C C . 124 SER OG   1 1 
       14 123998 3 1 125 LEU C    C  413.179  -2.831  19.549 1.00 . C C . 125 LEU C    1 1 
       14 123999 3 1 125 LEU CA   C  411.688  -2.722  19.816 1.00 . C C . 125 LEU CA   1 1 
       14 124000 3 1 125 LEU CB   C  410.962  -3.348  18.636 1.00 . C C . 125 LEU CB   1 1 
       14 124001 3 1 125 LEU CD1  C  408.717  -3.507  17.695 1.00 . C C . 125 LEU CD1  1 1 
       14 124002 3 1 125 LEU CD2  C  409.324  -5.048  19.546 1.00 . C C . 125 LEU CD2  1 1 
       14 124003 3 1 125 LEU CG   C  409.497  -3.636  18.975 1.00 . C C . 125 LEU CG   1 1 
       14 124004 3 1 125 LEU H    H  410.692  -0.912  19.272 1.00 . C C . 125 LEU H    1 1 
       14 124005 3 1 125 LEU HA   H  411.450  -3.287  20.717 1.00 . C C . 125 LEU HA   1 1 
       14 124006 3 1 125 LEU HB2  H  411.007  -2.668  17.786 1.00 . C C . 125 LEU HB2  1 1 
       14 124007 3 1 125 LEU HB3  H  411.457  -4.283  18.372 1.00 . C C . 125 LEU HB3  1 1 
       14 124008 3 1 125 LEU HD11 H  407.663  -3.704  17.890 1.00 . C C . 125 LEU HD11 1 1 
       14 124009 3 1 125 LEU HD12 H  409.093  -4.226  16.966 1.00 . C C . 125 LEU HD12 1 1 
       14 124010 3 1 125 LEU HD13 H  408.831  -2.497  17.300 1.00 . C C . 125 LEU HD13 1 1 
       14 124011 3 1 125 LEU HD21 H  409.890  -5.137  20.473 1.00 . C C . 125 LEU HD21 1 1 
       14 124012 3 1 125 LEU HD22 H  408.269  -5.231  19.746 1.00 . C C . 125 LEU HD22 1 1 
       14 124013 3 1 125 LEU HD23 H  409.689  -5.779  18.823 1.00 . C C . 125 LEU HD23 1 1 
       14 124014 3 1 125 LEU HG   H  409.139  -2.903  19.698 1.00 . C C . 125 LEU HG   1 1 
       14 124015 3 1 125 LEU N    N  411.251  -1.341  19.996 1.00 . C C . 125 LEU N    1 1 
       14 124016 3 1 125 LEU O    O  413.805  -3.700  20.138 1.00 . C C . 125 LEU O    1 1 
       14 124017 3 1 126 ASP C    C  416.046  -1.886  19.639 1.00 . C C . 126 ASP C    1 1 
       14 124018 3 1 126 ASP CA   C  415.184  -2.131  18.391 1.00 . C C . 126 ASP CA   1 1 
       14 124019 3 1 126 ASP CB   C  415.587  -1.217  17.241 1.00 . C C . 126 ASP CB   1 1 
       14 124020 3 1 126 ASP CG   C  417.026  -1.579  16.849 1.00 . C C . 126 ASP CG   1 1 
       14 124021 3 1 126 ASP H    H  413.219  -1.279  18.233 1.00 . C C . 126 ASP H    1 1 
       14 124022 3 1 126 ASP HA   H  415.358  -3.159  18.070 1.00 . C C . 126 ASP HA   1 1 
       14 124023 3 1 126 ASP HB2  H  414.921  -1.377  16.393 1.00 . C C . 126 ASP HB2  1 1 
       14 124024 3 1 126 ASP HB3  H  415.537  -0.177  17.559 1.00 . C C . 126 ASP HB3  1 1 
       14 124025 3 1 126 ASP N    N  413.762  -2.001  18.685 1.00 . C C . 126 ASP N    1 1 
       14 124026 3 1 126 ASP O    O  416.868  -2.733  19.994 1.00 . C C . 126 ASP O    1 1 
       14 124027 3 1 126 ASP OD1  O  417.187  -2.543  16.059 1.00 . C C . 126 ASP OD1  1 1 
       14 124028 3 1 126 ASP OD2  O  417.971  -0.963  17.396 1.00 . C C . 126 ASP OD2  1 1 
       14 124029 3 1 127 LYS C    C  416.049  -1.523  22.765 1.00 . C C . 127 LYS C    1 1 
       14 124030 3 1 127 LYS CA   C  416.438  -0.522  21.671 1.00 . C C . 127 LYS CA   1 1 
       14 124031 3 1 127 LYS CB   C  416.235   0.956  22.068 1.00 . C C . 127 LYS CB   1 1 
       14 124032 3 1 127 LYS CD   C  414.623   1.164  24.086 1.00 . C C . 127 LYS CD   1 1 
       14 124033 3 1 127 LYS CE   C  414.469   2.515  24.815 1.00 . C C . 127 LYS CE   1 1 
       14 124034 3 1 127 LYS CG   C  414.824   1.308  22.574 1.00 . C C . 127 LYS CG   1 1 
       14 124035 3 1 127 LYS H    H  415.104  -0.133  20.036 1.00 . C C . 127 LYS H    1 1 
       14 124036 3 1 127 LYS HA   H  417.508  -0.650  21.506 1.00 . C C . 127 LYS HA   1 1 
       14 124037 3 1 127 LYS HB2  H  416.954   1.205  22.849 1.00 . C C . 127 LYS HB2  1 1 
       14 124038 3 1 127 LYS HB3  H  416.445   1.572  21.195 1.00 . C C . 127 LYS HB3  1 1 
       14 124039 3 1 127 LYS HD2  H  413.724   0.572  24.261 1.00 . C C . 127 LYS HD2  1 1 
       14 124040 3 1 127 LYS HD3  H  415.479   0.635  24.507 1.00 . C C . 127 LYS HD3  1 1 
       14 124041 3 1 127 LYS HE2  H  413.720   3.110  24.292 1.00 . C C . 127 LYS HE2  1 1 
       14 124042 3 1 127 LYS HE3  H  414.114   2.319  25.827 1.00 . C C . 127 LYS HE3  1 1 
       14 124043 3 1 127 LYS HG2  H  414.603   2.336  22.291 1.00 . C C . 127 LYS HG2  1 1 
       14 124044 3 1 127 LYS HG3  H  414.113   0.651  22.073 1.00 . C C . 127 LYS HG3  1 1 
       14 124045 3 1 127 LYS HZ1  H  415.554   4.176  25.393 1.00 . C C . 127 LYS HZ1  1 1 
       14 124046 3 1 127 LYS HZ2  H  416.074   3.511  23.975 1.00 . C C . 127 LYS HZ2  1 1 
       14 124047 3 1 127 LYS HZ3  H  416.430   2.779  25.409 1.00 . C C . 127 LYS HZ3  1 1 
       14 124048 3 1 127 LYS N    N  415.784  -0.796  20.381 1.00 . C C . 127 LYS N    1 1 
       14 124049 3 1 127 LYS NZ   N  415.735   3.310  24.906 1.00 . C C . 127 LYS NZ   1 1 
       14 124050 3 1 127 LYS O    O  416.870  -1.810  23.635 1.00 . C C . 127 LYS O    1 1 
       14 124051 3 1 128 PHE C    C  415.262  -4.443  23.364 1.00 . C C . 128 PHE C    1 1 
       14 124052 3 1 128 PHE CA   C  414.473  -3.175  23.659 1.00 . C C . 128 PHE CA   1 1 
       14 124053 3 1 128 PHE CB   C  412.970  -3.458  23.603 1.00 . C C . 128 PHE CB   1 1 
       14 124054 3 1 128 PHE CD1  C  412.965  -5.127  25.526 1.00 . C C . 128 PHE CD1  1 1 
       14 124055 3 1 128 PHE CD2  C  411.658  -5.620  23.538 1.00 . C C . 128 PHE CD2  1 1 
       14 124056 3 1 128 PHE CE1  C  412.533  -6.330  26.112 1.00 . C C . 128 PHE CE1  1 1 
       14 124057 3 1 128 PHE CE2  C  411.228  -6.822  24.122 1.00 . C C . 128 PHE CE2  1 1 
       14 124058 3 1 128 PHE CG   C  412.519  -4.760  24.242 1.00 . C C . 128 PHE CG   1 1 
       14 124059 3 1 128 PHE CZ   C  411.663  -7.175  25.408 1.00 . C C . 128 PHE CZ   1 1 
       14 124060 3 1 128 PHE H    H  414.152  -1.747  22.090 1.00 . C C . 128 PHE H    1 1 
       14 124061 3 1 128 PHE HA   H  414.716  -2.860  24.674 1.00 . C C . 128 PHE HA   1 1 
       14 124062 3 1 128 PHE HB2  H  412.457  -2.641  24.111 1.00 . C C . 128 PHE HB2  1 1 
       14 124063 3 1 128 PHE HB3  H  412.660  -3.462  22.558 1.00 . C C . 128 PHE HB3  1 1 
       14 124064 3 1 128 PHE HD1  H  413.643  -4.481  26.064 1.00 . C C . 128 PHE HD1  1 1 
       14 124065 3 1 128 PHE HD2  H  411.326  -5.354  22.547 1.00 . C C . 128 PHE HD2  1 1 
       14 124066 3 1 128 PHE HE1  H  412.869  -6.600  27.102 1.00 . C C . 128 PHE HE1  1 1 
       14 124067 3 1 128 PHE HE2  H  410.561  -7.476  23.579 1.00 . C C . 128 PHE HE2  1 1 
       14 124068 3 1 128 PHE HZ   H  411.329  -8.100  25.856 1.00 . C C . 128 PHE HZ   1 1 
       14 124069 3 1 128 PHE N    N  414.839  -2.084  22.750 1.00 . C C . 128 PHE N    1 1 
       14 124070 3 1 128 PHE O    O  415.909  -4.946  24.275 1.00 . C C . 128 PHE O    1 1 
       14 124071 3 1 129 LEU C    C  417.561  -5.824  21.996 1.00 . C C . 129 LEU C    1 1 
       14 124072 3 1 129 LEU CA   C  416.073  -6.092  21.734 1.00 . C C . 129 LEU CA   1 1 
       14 124073 3 1 129 LEU CB   C  415.794  -6.540  20.278 1.00 . C C . 129 LEU CB   1 1 
       14 124074 3 1 129 LEU CD1  C  414.353  -7.979  18.773 1.00 . C C . 129 LEU CD1  1 1 
       14 124075 3 1 129 LEU CD2  C  413.568  -7.625  21.073 1.00 . C C . 129 LEU CD2  1 1 
       14 124076 3 1 129 LEU CG   C  414.347  -6.972  19.927 1.00 . C C . 129 LEU CG   1 1 
       14 124077 3 1 129 LEU H    H  414.700  -4.483  21.423 1.00 . C C . 129 LEU H    1 1 
       14 124078 3 1 129 LEU HA   H  415.777  -6.917  22.384 1.00 . C C . 129 LEU HA   1 1 
       14 124079 3 1 129 LEU HB2  H  416.054  -5.707  19.626 1.00 . C C . 129 LEU HB2  1 1 
       14 124080 3 1 129 LEU HB3  H  416.461  -7.371  20.047 1.00 . C C . 129 LEU HB3  1 1 
       14 124081 3 1 129 LEU HD11 H  414.898  -7.561  17.927 1.00 . C C . 129 LEU HD11 1 1 
       14 124082 3 1 129 LEU HD12 H  414.837  -8.900  19.097 1.00 . C C . 129 LEU HD12 1 1 
       14 124083 3 1 129 LEU HD13 H  413.327  -8.195  18.473 1.00 . C C . 129 LEU HD13 1 1 
       14 124084 3 1 129 LEU HD21 H  413.535  -6.946  21.924 1.00 . C C . 129 LEU HD21 1 1 
       14 124085 3 1 129 LEU HD22 H  414.065  -8.551  21.367 1.00 . C C . 129 LEU HD22 1 1 
       14 124086 3 1 129 LEU HD23 H  412.553  -7.845  20.743 1.00 . C C . 129 LEU HD23 1 1 
       14 124087 3 1 129 LEU HG   H  413.797  -6.088  19.602 1.00 . C C . 129 LEU HG   1 1 
       14 124088 3 1 129 LEU N    N  415.272  -4.933  22.124 1.00 . C C . 129 LEU N    1 1 
       14 124089 3 1 129 LEU O    O  418.227  -6.710  22.512 1.00 . C C . 129 LEU O    1 1 
       14 124090 3 1 130 ALA C    C  419.565  -4.424  23.764 1.00 . C C . 130 ALA C    1 1 
       14 124091 3 1 130 ALA CA   C  419.384  -4.193  22.251 1.00 . C C . 130 ALA CA   1 1 
       14 124092 3 1 130 ALA CB   C  419.668  -2.740  21.846 1.00 . C C . 130 ALA CB   1 1 
       14 124093 3 1 130 ALA H    H  417.497  -3.927  21.286 1.00 . C C . 130 ALA H    1 1 
       14 124094 3 1 130 ALA HA   H  420.114  -4.820  21.739 1.00 . C C . 130 ALA HA   1 1 
       14 124095 3 1 130 ALA HB1  H  420.659  -2.451  22.199 1.00 . C C . 130 ALA HB1  1 1 
       14 124096 3 1 130 ALA HB2  H  418.918  -2.086  22.292 1.00 . C C . 130 ALA HB2  1 1 
       14 124097 3 1 130 ALA HB3  H  419.628  -2.652  20.761 1.00 . C C . 130 ALA HB3  1 1 
       14 124098 3 1 130 ALA N    N  418.060  -4.599  21.787 1.00 . C C . 130 ALA N    1 1 
       14 124099 3 1 130 ALA O    O  420.535  -5.061  24.146 1.00 . C C . 130 ALA O    1 1 
       14 124100 3 1 131 SER C    C  418.576  -5.891  26.336 1.00 . C C . 131 SER C    1 1 
       14 124101 3 1 131 SER CA   C  418.649  -4.388  26.061 1.00 . C C . 131 SER CA   1 1 
       14 124102 3 1 131 SER CB   C  417.530  -3.707  26.832 1.00 . C C . 131 SER CB   1 1 
       14 124103 3 1 131 SER H    H  417.882  -3.416  24.297 1.00 . C C . 131 SER H    1 1 
       14 124104 3 1 131 SER HA   H  419.591  -4.029  26.477 1.00 . C C . 131 SER HA   1 1 
       14 124105 3 1 131 SER HB2  H  416.603  -3.752  26.262 1.00 . C C . 131 SER HB2  1 1 
       14 124106 3 1 131 SER HB3  H  417.395  -4.184  27.804 1.00 . C C . 131 SER HB3  1 1 
       14 124107 3 1 131 SER HG   H  417.883  -1.916  26.151 1.00 . C C . 131 SER HG   1 1 
       14 124108 3 1 131 SER N    N  418.628  -4.009  24.632 1.00 . C C . 131 SER N    1 1 
       14 124109 3 1 131 SER O    O  419.359  -6.373  27.152 1.00 . C C . 131 SER O    1 1 
       14 124110 3 1 131 SER OG   O  417.931  -2.370  26.996 1.00 . C C . 131 SER OG   1 1 
       14 124111 3 1 132 VAL C    C  418.957  -8.713  25.563 1.00 . C C . 132 VAL C    1 1 
       14 124112 3 1 132 VAL CA   C  417.587  -8.103  25.842 1.00 . C C . 132 VAL CA   1 1 
       14 124113 3 1 132 VAL CB   C  416.521  -8.758  24.933 1.00 . C C . 132 VAL CB   1 1 
       14 124114 3 1 132 VAL CG1  C  416.374 -10.253  25.244 1.00 . C C . 132 VAL CG1  1 1 
       14 124115 3 1 132 VAL CG2  C  415.139  -8.125  25.123 1.00 . C C . 132 VAL CG2  1 1 
       14 124116 3 1 132 VAL H    H  417.029  -6.178  25.054 1.00 . C C . 132 VAL H    1 1 
       14 124117 3 1 132 VAL HA   H  417.326  -8.315  26.879 1.00 . C C . 132 VAL HA   1 1 
       14 124118 3 1 132 VAL HB   H  416.822  -8.641  23.892 1.00 . C C . 132 VAL HB   1 1 
       14 124119 3 1 132 VAL HG11 H  417.339 -10.747  25.121 1.00 . C C . 132 VAL HG11 1 1 
       14 124120 3 1 132 VAL HG12 H  415.649 -10.697  24.561 1.00 . C C . 132 VAL HG12 1 1 
       14 124121 3 1 132 VAL HG13 H  416.030 -10.379  26.271 1.00 . C C . 132 VAL HG13 1 1 
       14 124122 3 1 132 VAL HG21 H  415.195  -7.057  24.912 1.00 . C C . 132 VAL HG21 1 1 
       14 124123 3 1 132 VAL HG22 H  414.810  -8.274  26.152 1.00 . C C . 132 VAL HG22 1 1 
       14 124124 3 1 132 VAL HG23 H  414.428  -8.593  24.442 1.00 . C C . 132 VAL HG23 1 1 
       14 124125 3 1 132 VAL N    N  417.674  -6.636  25.681 1.00 . C C . 132 VAL N    1 1 
       14 124126 3 1 132 VAL O    O  419.507  -9.406  26.414 1.00 . C C . 132 VAL O    1 1 
       14 124127 3 1 133 SER C    C  421.975  -8.315  24.939 1.00 . C C . 133 SER C    1 1 
       14 124128 3 1 133 SER CA   C  420.876  -8.764  23.985 1.00 . C C . 133 SER CA   1 1 
       14 124129 3 1 133 SER CB   C  421.128  -8.226  22.583 1.00 . C C . 133 SER CB   1 1 
       14 124130 3 1 133 SER H    H  419.021  -7.760  23.801 1.00 . C C . 133 SER H    1 1 
       14 124131 3 1 133 SER HA   H  420.897  -9.852  23.936 1.00 . C C . 133 SER HA   1 1 
       14 124132 3 1 133 SER HB2  H  421.088  -7.137  22.587 1.00 . C C . 133 SER HB2  1 1 
       14 124133 3 1 133 SER HB3  H  422.100  -8.562  22.219 1.00 . C C . 133 SER HB3  1 1 
       14 124134 3 1 133 SER HG   H  420.302  -9.652  21.530 1.00 . C C . 133 SER HG   1 1 
       14 124135 3 1 133 SER N    N  419.545  -8.361  24.421 1.00 . C C . 133 SER N    1 1 
       14 124136 3 1 133 SER O    O  422.729  -9.173  25.368 1.00 . C C . 133 SER O    1 1 
       14 124137 3 1 133 SER OG   O  420.093  -8.748  21.772 1.00 . C C . 133 SER OG   1 1 
       14 124138 3 1 134 THR C    C  423.016  -7.385  27.613 1.00 . C C . 134 THR C    1 1 
       14 124139 3 1 134 THR CA   C  423.026  -6.553  26.334 1.00 . C C . 134 THR CA   1 1 
       14 124140 3 1 134 THR CB   C  422.791  -5.074  26.685 1.00 . C C . 134 THR CB   1 1 
       14 124141 3 1 134 THR CG2  C  423.769  -4.542  27.730 1.00 . C C . 134 THR CG2  1 1 
       14 124142 3 1 134 THR H    H  421.383  -6.385  24.968 1.00 . C C . 134 THR H    1 1 
       14 124143 3 1 134 THR HA   H  424.017  -6.638  25.888 1.00 . C C . 134 THR HA   1 1 
       14 124144 3 1 134 THR HB   H  421.769  -4.940  27.038 1.00 . C C . 134 THR HB   1 1 
       14 124145 3 1 134 THR HG1  H  422.406  -4.584  24.833 1.00 . C C . 134 THR HG1  1 1 
       14 124146 3 1 134 THR HG21 H  423.550  -3.494  27.933 1.00 . C C . 134 THR HG21 1 1 
       14 124147 3 1 134 THR HG22 H  423.668  -5.119  28.649 1.00 . C C . 134 THR HG22 1 1 
       14 124148 3 1 134 THR HG23 H  424.788  -4.634  27.354 1.00 . C C . 134 THR HG23 1 1 
       14 124149 3 1 134 THR N    N  422.044  -7.046  25.352 1.00 . C C . 134 THR N    1 1 
       14 124150 3 1 134 THR O    O  424.077  -7.704  28.144 1.00 . C C . 134 THR O    1 1 
       14 124151 3 1 134 THR OG1  O  423.000  -4.292  25.529 1.00 . C C . 134 THR OG1  1 1 
       14 124152 3 1 135 VAL C    C  422.055 -10.086  28.964 1.00 . C C . 135 VAL C    1 1 
       14 124153 3 1 135 VAL CA   C  421.703  -8.620  29.285 1.00 . C C . 135 VAL CA   1 1 
       14 124154 3 1 135 VAL CB   C  420.296  -8.474  29.882 1.00 . C C . 135 VAL CB   1 1 
       14 124155 3 1 135 VAL CG1  C  420.087  -9.403  31.076 1.00 . C C . 135 VAL CG1  1 1 
       14 124156 3 1 135 VAL CG2  C  420.048  -7.046  30.395 1.00 . C C . 135 VAL CG2  1 1 
       14 124157 3 1 135 VAL H    H  420.992  -7.445  27.642 1.00 . C C . 135 VAL H    1 1 
       14 124158 3 1 135 VAL HA   H  422.415  -8.266  30.030 1.00 . C C . 135 VAL HA   1 1 
       14 124159 3 1 135 VAL HB   H  419.559  -8.711  29.114 1.00 . C C . 135 VAL HB   1 1 
       14 124160 3 1 135 VAL HG11 H  420.252 -10.436  30.768 1.00 . C C . 135 VAL HG11 1 1 
       14 124161 3 1 135 VAL HG12 H  419.068  -9.294  31.449 1.00 . C C . 135 VAL HG12 1 1 
       14 124162 3 1 135 VAL HG13 H  420.792  -9.143  31.867 1.00 . C C . 135 VAL HG13 1 1 
       14 124163 3 1 135 VAL HG21 H  420.183  -6.337  29.577 1.00 . C C . 135 VAL HG21 1 1 
       14 124164 3 1 135 VAL HG22 H  420.753  -6.819  31.193 1.00 . C C . 135 VAL HG22 1 1 
       14 124165 3 1 135 VAL HG23 H  419.028  -6.970  30.776 1.00 . C C . 135 VAL HG23 1 1 
       14 124166 3 1 135 VAL N    N  421.833  -7.764  28.103 1.00 . C C . 135 VAL N    1 1 
       14 124167 3 1 135 VAL O    O  422.717 -10.744  29.762 1.00 . C C . 135 VAL O    1 1 
       14 124168 3 1 136 LEU C    C  423.559 -12.117  27.019 1.00 . C C . 136 LEU C    1 1 
       14 124169 3 1 136 LEU CA   C  422.056 -11.967  27.354 1.00 . C C . 136 LEU CA   1 1 
       14 124170 3 1 136 LEU CB   C  421.166 -12.377  26.163 1.00 . C C . 136 LEU CB   1 1 
       14 124171 3 1 136 LEU CD1  C  419.136 -13.700  25.544 1.00 . C C . 136 LEU CD1  1 1 
       14 124172 3 1 136 LEU CD2  C  421.216 -14.910  26.146 1.00 . C C . 136 LEU CD2  1 1 
       14 124173 3 1 136 LEU CG   C  420.374 -13.666  26.434 1.00 . C C . 136 LEU CG   1 1 
       14 124174 3 1 136 LEU H    H  421.098 -10.058  27.187 1.00 . C C . 136 LEU H    1 1 
       14 124175 3 1 136 LEU HA   H  421.837 -12.652  28.173 1.00 . C C . 136 LEU HA   1 1 
       14 124176 3 1 136 LEU HB2  H  420.465 -11.570  25.951 1.00 . C C . 136 LEU HB2  1 1 
       14 124177 3 1 136 LEU HB3  H  421.801 -12.532  25.290 1.00 . C C . 136 LEU HB3  1 1 
       14 124178 3 1 136 LEU HD11 H  418.525 -12.818  25.738 1.00 . C C . 136 LEU HD11 1 1 
       14 124179 3 1 136 LEU HD12 H  419.441 -13.707  24.497 1.00 . C C . 136 LEU HD12 1 1 
       14 124180 3 1 136 LEU HD13 H  418.557 -14.598  25.760 1.00 . C C . 136 LEU HD13 1 1 
       14 124181 3 1 136 LEU HD21 H  422.106 -14.900  26.776 1.00 . C C . 136 LEU HD21 1 1 
       14 124182 3 1 136 LEU HD22 H  420.629 -15.804  26.361 1.00 . C C . 136 LEU HD22 1 1 
       14 124183 3 1 136 LEU HD23 H  421.513 -14.915  25.098 1.00 . C C . 136 LEU HD23 1 1 
       14 124184 3 1 136 LEU HG   H  420.063 -13.681  27.478 1.00 . C C . 136 LEU HG   1 1 
       14 124185 3 1 136 LEU N    N  421.677 -10.616  27.799 1.00 . C C . 136 LEU N    1 1 
       14 124186 3 1 136 LEU O    O  424.104 -13.219  27.092 1.00 . C C . 136 LEU O    1 1 
       14 124187 3 1 137 THR C    C  426.398 -10.431  27.776 1.00 . C C . 137 THR C    1 1 
       14 124188 3 1 137 THR CA   C  425.697 -10.921  26.504 1.00 . C C . 137 THR CA   1 1 
       14 124189 3 1 137 THR CB   C  426.097 -10.024  25.316 1.00 . C C . 137 THR CB   1 1 
       14 124190 3 1 137 THR CG2  C  425.539 -10.522  23.979 1.00 . C C . 137 THR CG2  1 1 
       14 124191 3 1 137 THR H    H  423.706 -10.173  26.547 1.00 . C C . 137 THR H    1 1 
       14 124192 3 1 137 THR HA   H  426.066 -11.925  26.296 1.00 . C C . 137 THR HA   1 1 
       14 124193 3 1 137 THR HB   H  427.186 -10.025  25.246 1.00 . C C . 137 THR HB   1 1 
       14 124194 3 1 137 THR HG1  H  426.021  -8.365  26.345 1.00 . C C . 137 THR HG1  1 1 
       14 124195 3 1 137 THR HG21 H  425.854  -9.850  23.180 1.00 . C C . 137 THR HG21 1 1 
       14 124196 3 1 137 THR HG22 H  424.449 -10.544  24.026 1.00 . C C . 137 THR HG22 1 1 
       14 124197 3 1 137 THR HG23 H  425.914 -11.526  23.780 1.00 . C C . 137 THR HG23 1 1 
       14 124198 3 1 137 THR N    N  424.241 -11.018  26.686 1.00 . C C . 137 THR N    1 1 
       14 124199 3 1 137 THR O    O  427.633 -10.367  27.800 1.00 . C C . 137 THR O    1 1 
       14 124200 3 1 137 THR OG1  O  425.676  -8.691  25.511 1.00 . C C . 137 THR OG1  1 1 
       14 124201 3 1 138 SER C    C  427.022 -11.262  30.598 1.00 . C C . 138 SER C    1 1 
       14 124202 3 1 138 SER CA   C  426.270  -9.989  30.184 1.00 . C C . 138 SER CA   1 1 
       14 124203 3 1 138 SER CB   C  425.276  -9.610  31.291 1.00 . C C . 138 SER CB   1 1 
       14 124204 3 1 138 SER H    H  424.664 -10.033  28.764 1.00 . C C . 138 SER H    1 1 
       14 124205 3 1 138 SER HA   H  427.002  -9.185  30.115 1.00 . C C . 138 SER HA   1 1 
       14 124206 3 1 138 SER HB2  H  424.436 -10.304  31.274 1.00 . C C . 138 SER HB2  1 1 
       14 124207 3 1 138 SER HB3  H  425.776  -9.676  32.258 1.00 . C C . 138 SER HB3  1 1 
       14 124208 3 1 138 SER HG   H  424.176  -8.072  31.807 1.00 . C C . 138 SER HG   1 1 
       14 124209 3 1 138 SER N    N  425.663 -10.145  28.862 1.00 . C C . 138 SER N    1 1 
       14 124210 3 1 138 SER O    O  426.622 -12.392  30.306 1.00 . C C . 138 SER O    1 1 
       14 124211 3 1 138 SER OG   O  424.795  -8.289  31.106 1.00 . C C . 138 SER OG   1 1 
       14 124212 3 1 139 LYS C    C  428.443 -12.594  33.214 1.00 . C C . 139 LYS C    1 1 
       14 124213 3 1 139 LYS CA   C  429.047 -11.992  31.919 1.00 . C C . 139 LYS CA   1 1 
       14 124214 3 1 139 LYS CB   C  430.416 -11.282  32.050 1.00 . C C . 139 LYS CB   1 1 
       14 124215 3 1 139 LYS CD   C  431.312  -8.903  32.501 1.00 . C C . 139 LYS CD   1 1 
       14 124216 3 1 139 LYS CE   C  430.842  -8.140  31.235 1.00 . C C . 139 LYS CE   1 1 
       14 124217 3 1 139 LYS CG   C  430.403 -10.048  32.985 1.00 . C C . 139 LYS CG   1 1 
       14 124218 3 1 139 LYS H    H  428.392 -10.049  31.391 1.00 . C C . 139 LYS H    1 1 
       14 124219 3 1 139 LYS HA   H  429.178 -12.813  31.214 1.00 . C C . 139 LYS HA   1 1 
       14 124220 3 1 139 LYS HB2  H  431.137 -11.999  32.441 1.00 . C C . 139 LYS HB2  1 1 
       14 124221 3 1 139 LYS HB3  H  430.741 -10.964  31.059 1.00 . C C . 139 LYS HB3  1 1 
       14 124222 3 1 139 LYS HD2  H  431.397  -8.180  33.311 1.00 . C C . 139 LYS HD2  1 1 
       14 124223 3 1 139 LYS HD3  H  432.303  -9.314  32.303 1.00 . C C . 139 LYS HD3  1 1 
       14 124224 3 1 139 LYS HE2  H  431.688  -7.584  30.830 1.00 . C C . 139 LYS HE2  1 1 
       14 124225 3 1 139 LYS HE3  H  430.507  -8.862  30.492 1.00 . C C . 139 LYS HE3  1 1 
       14 124226 3 1 139 LYS HG2  H  429.381  -9.676  33.062 1.00 . C C . 139 LYS HG2  1 1 
       14 124227 3 1 139 LYS HG3  H  430.738 -10.362  33.974 1.00 . C C . 139 LYS HG3  1 1 
       14 124228 3 1 139 LYS HZ1  H  428.860  -7.534  31.132 1.00 . C C . 139 LYS HZ1  1 1 
       14 124229 3 1 139 LYS HZ2  H  429.932  -6.282  31.077 1.00 . C C . 139 LYS HZ2  1 1 
       14 124230 3 1 139 LYS HZ3  H  429.625  -7.043  32.508 1.00 . C C . 139 LYS HZ3  1 1 
       14 124231 3 1 139 LYS N    N  428.138 -11.021  31.289 1.00 . C C . 139 LYS N    1 1 
       14 124232 3 1 139 LYS NZ   N  429.723  -7.169  31.511 1.00 . C C . 139 LYS NZ   1 1 
       14 124233 3 1 139 LYS O    O  427.234 -12.795  33.299 1.00 . C C . 139 LYS O    1 1 
       14 124234 3 1 140 TYR C    C  427.731 -12.848  36.249 1.00 . C C . 140 TYR C    1 1 
       14 124235 3 1 140 TYR CA   C  428.877 -13.547  35.483 1.00 . C C . 140 TYR CA   1 1 
       14 124236 3 1 140 TYR CB   C  430.113 -13.668  36.397 1.00 . C C . 140 TYR CB   1 1 
       14 124237 3 1 140 TYR CD1  C  431.262 -15.756  35.531 1.00 . C C . 140 TYR CD1  1 1 
       14 124238 3 1 140 TYR CD2  C  430.371 -15.753  37.804 1.00 . C C . 140 TYR CD2  1 1 
       14 124239 3 1 140 TYR CE1  C  431.706 -17.082  35.706 1.00 . C C . 140 TYR CE1  1 1 
       14 124240 3 1 140 TYR CE2  C  430.814 -17.077  37.982 1.00 . C C . 140 TYR CE2  1 1 
       14 124241 3 1 140 TYR CG   C  430.598 -15.091  36.582 1.00 . C C . 140 TYR CG   1 1 
       14 124242 3 1 140 TYR CZ   C  431.482 -17.747  36.933 1.00 . C C . 140 TYR CZ   1 1 
       14 124243 3 1 140 TYR H    H  430.258 -12.697  34.085 1.00 . C C . 140 TYR H    1 1 
       14 124244 3 1 140 TYR HA   H  428.544 -14.558  35.250 1.00 . C C . 140 TYR HA   1 1 
       14 124245 3 1 140 TYR HB2  H  430.922 -13.082  35.960 1.00 . C C . 140 TYR HB2  1 1 
       14 124246 3 1 140 TYR HB3  H  429.868 -13.251  37.374 1.00 . C C . 140 TYR HB3  1 1 
       14 124247 3 1 140 TYR HD1  H  431.433 -15.249  34.594 1.00 . C C . 140 TYR HD1  1 1 
       14 124248 3 1 140 TYR HD2  H  429.858 -15.244  38.607 1.00 . C C . 140 TYR HD2  1 1 
       14 124249 3 1 140 TYR HE1  H  432.216 -17.591  34.902 1.00 . C C . 140 TYR HE1  1 1 
       14 124250 3 1 140 TYR HE2  H  430.643 -17.582  38.921 1.00 . C C . 140 TYR HE2  1 1 
       14 124251 3 1 140 TYR HH   H  431.151 -19.590  37.310 1.00 . C C . 140 TYR HH   1 1 
       14 124252 3 1 140 TYR N    N  429.279 -12.910  34.212 1.00 . C C . 140 TYR N    1 1 
       14 124253 3 1 140 TYR O    O  426.874 -13.531  36.817 1.00 . C C . 140 TYR O    1 1 
       14 124254 3 1 140 TYR OH   O  431.905 -19.030  37.115 1.00 . C C . 140 TYR OH   1 1 
       14 124255 3 1 141 ARG C    C  425.911  -9.769  36.028 1.00 . C C . 141 ARG C    1 1 
       14 124256 3 1 141 ARG CA   C  426.747 -10.647  36.984 1.00 . C C . 141 ARG CA   1 1 
       14 124257 3 1 141 ARG CB   C  427.497  -9.820  38.055 1.00 . C C . 141 ARG CB   1 1 
       14 124258 3 1 141 ARG CD   C  426.238 -10.220  40.219 1.00 . C C . 141 ARG CD   1 1 
       14 124259 3 1 141 ARG CG   C  427.526 -10.504  39.431 1.00 . C C . 141 ARG CG   1 1 
       14 124260 3 1 141 ARG CZ   C  425.179 -11.035  42.330 1.00 . C C . 141 ARG CZ   1 1 
       14 124261 3 1 141 ARG H    H  428.452 -11.036  35.755 1.00 . C C . 141 ARG H    1 1 
       14 124262 3 1 141 ARG HA   H  426.054 -11.306  37.508 1.00 . C C . 141 ARG HA   1 1 
       14 124263 3 1 141 ARG HB2  H  428.523  -9.668  37.721 1.00 . C C . 141 ARG HB2  1 1 
       14 124264 3 1 141 ARG HB3  H  427.012  -8.849  38.154 1.00 . C C . 141 ARG HB3  1 1 
       14 124265 3 1 141 ARG HD2  H  426.253  -9.184  40.555 1.00 . C C . 141 ARG HD2  1 1 
       14 124266 3 1 141 ARG HD3  H  425.380 -10.369  39.562 1.00 . C C . 141 ARG HD3  1 1 
       14 124267 3 1 141 ARG HE   H  426.795 -11.833  41.489 1.00 . C C . 141 ARG HE   1 1 
       14 124268 3 1 141 ARG HG2  H  427.632 -11.581  39.295 1.00 . C C . 141 ARG HG2  1 1 
       14 124269 3 1 141 ARG HG3  H  428.379 -10.129  39.996 1.00 . C C . 141 ARG HG3  1 1 
       14 124270 3 1 141 ARG HH11 H  424.332  -9.328  41.694 1.00 . C C . 141 ARG HH11 1 1 
       14 124271 3 1 141 ARG HH12 H  423.614 -10.052  43.117 1.00 . C C . 141 ARG HH12 1 1 
       14 124272 3 1 141 ARG HH21 H  425.758 -12.730  43.235 1.00 . C C . 141 ARG HH21 1 1 
       14 124273 3 1 141 ARG HH22 H  424.392 -11.907  43.956 1.00 . C C . 141 ARG HH22 1 1 
       14 124274 3 1 141 ARG N    N  427.722 -11.506  36.273 1.00 . C C . 141 ARG N    1 1 
       14 124275 3 1 141 ARG NE   N  426.106 -11.102  41.392 1.00 . C C . 141 ARG NE   1 1 
       14 124276 3 1 141 ARG NH1  N  424.309 -10.066  42.385 1.00 . C C . 141 ARG NH1  1 1 
       14 124277 3 1 141 ARG NH2  N  425.104 -11.959  43.241 1.00 . C C . 141 ARG NH2  1 1 
       14 124278 3 1 141 ARG O    O  426.100  -9.860  34.794 1.00 . C C . 141 ARG O    1 1 
       14 124279 3 1 141 ARG OXT  O  425.057  -9.000  36.529 1.00 . C C . 141 ARG OXT  1 1 
       14 124280 4 2   1 VAL C    C  426.575 -11.364  -6.928 1.00 . D D .   1 VAL C    1 1 
       14 124281 4 2   1 VAL CA   C  427.371 -10.238  -6.227 1.00 . D D .   1 VAL CA   1 1 
       14 124282 4 2   1 VAL CB   C  426.467  -9.238  -5.425 1.00 . D D .   1 VAL CB   1 1 
       14 124283 4 2   1 VAL CG1  C  425.015  -9.086  -5.914 1.00 . D D .   1 VAL CG1  1 1 
       14 124284 4 2   1 VAL CG2  C  426.364  -9.635  -3.947 1.00 . D D .   1 VAL CG2  1 1 
       14 124285 4 2   1 VAL H1   H  428.949 -10.285  -7.589 1.00 . D D .   1 VAL H1   1 1 
       14 124286 4 2   1 VAL H2   H  429.029  -9.013  -6.541 1.00 . D D .   1 VAL H2   1 1 
       14 124287 4 2   1 VAL H3   H  427.951  -8.986  -7.790 1.00 . D D .   1 VAL H3   1 1 
       14 124288 4 2   1 VAL HA   H  427.952 -10.752  -5.461 1.00 . D D .   1 VAL HA   1 1 
       14 124289 4 2   1 VAL HB   H  426.937  -8.255  -5.473 1.00 . D D .   1 VAL HB   1 1 
       14 124290 4 2   1 VAL HG11 H  425.013  -8.801  -6.966 1.00 . D D .   1 VAL HG11 1 1 
       14 124291 4 2   1 VAL HG12 H  424.514  -8.314  -5.329 1.00 . D D .   1 VAL HG12 1 1 
       14 124292 4 2   1 VAL HG13 H  424.490 -10.034  -5.792 1.00 . D D .   1 VAL HG13 1 1 
       14 124293 4 2   1 VAL HG21 H  427.365  -9.760  -3.535 1.00 . D D .   1 VAL HG21 1 1 
       14 124294 4 2   1 VAL HG22 H  425.816 -10.572  -3.861 1.00 . D D .   1 VAL HG22 1 1 
       14 124295 4 2   1 VAL HG23 H  425.839  -8.854  -3.397 1.00 . D D .   1 VAL HG23 1 1 
       14 124296 4 2   1 VAL N    N  428.412  -9.575  -7.110 1.00 . D D .   1 VAL N    1 1 
       14 124297 4 2   1 VAL O    O  426.510 -12.452  -6.372 1.00 . D D .   1 VAL O    1 1 
       14 124298 4 2   2 HIS C    C  424.286 -13.059  -8.034 1.00 . D D .   2 HIS C    1 1 
       14 124299 4 2   2 HIS CA   C  425.032 -11.986  -8.865 1.00 . D D .   2 HIS CA   1 1 
       14 124300 4 2   2 HIS CB   C  425.783 -12.542 -10.094 1.00 . D D .   2 HIS CB   1 1 
       14 124301 4 2   2 HIS CD2  C  424.568 -13.868 -11.944 1.00 . D D .   2 HIS CD2  1 1 
       14 124302 4 2   2 HIS CE1  C  423.633 -12.210 -13.049 1.00 . D D .   2 HIS CE1  1 1 
       14 124303 4 2   2 HIS CG   C  424.898 -12.700 -11.308 1.00 . D D .   2 HIS CG   1 1 
       14 124304 4 2   2 HIS H    H  426.116 -10.191  -8.494 1.00 . D D .   2 HIS H    1 1 
       14 124305 4 2   2 HIS HA   H  424.258 -11.332  -9.264 1.00 . D D .   2 HIS HA   1 1 
       14 124306 4 2   2 HIS HB2  H  426.594 -11.858 -10.344 1.00 . D D .   2 HIS HB2  1 1 
       14 124307 4 2   2 HIS HB3  H  426.208 -13.513  -9.839 1.00 . D D .   2 HIS HB3  1 1 
       14 124308 4 2   2 HIS HD1  H  424.370 -10.691 -11.800 1.00 . D D .   2 HIS HD1  1 1 
       14 124309 4 2   2 HIS HD2  H  424.875 -14.860 -11.649 1.00 . D D .   2 HIS HD2  1 1 
       14 124310 4 2   2 HIS HE1  H  423.070 -11.646 -13.780 1.00 . D D .   2 HIS HE1  1 1 
       14 124311 4 2   2 HIS N    N  425.945 -11.103  -8.095 1.00 . D D .   2 HIS N    1 1 
       14 124312 4 2   2 HIS ND1  N  424.307 -11.675 -12.018 1.00 . D D .   2 HIS ND1  1 1 
       14 124313 4 2   2 HIS NE2  N  423.760 -13.550 -13.047 1.00 . D D .   2 HIS NE2  1 1 
       14 124314 4 2   2 HIS O    O  424.688 -14.224  -7.992 1.00 . D D .   2 HIS O    1 1 
       14 124315 4 2   3 LEU C    C  422.052 -14.834  -6.990 1.00 . D D .   3 LEU C    1 1 
       14 124316 4 2   3 LEU CA   C  422.501 -13.502  -6.351 1.00 . D D .   3 LEU CA   1 1 
       14 124317 4 2   3 LEU CB   C  421.249 -12.820  -5.729 1.00 . D D .   3 LEU CB   1 1 
       14 124318 4 2   3 LEU CD1  C  420.849 -10.410  -6.454 1.00 . D D .   3 LEU CD1  1 1 
       14 124319 4 2   3 LEU CD2  C  420.318 -11.096  -4.188 1.00 . D D .   3 LEU CD2  1 1 
       14 124320 4 2   3 LEU CG   C  421.304 -11.337  -5.322 1.00 . D D .   3 LEU CG   1 1 
       14 124321 4 2   3 LEU H    H  422.908 -11.690  -7.436 1.00 . D D .   3 LEU H    1 1 
       14 124322 4 2   3 LEU HA   H  423.188 -13.739  -5.537 1.00 . D D .   3 LEU HA   1 1 
       14 124323 4 2   3 LEU HB2  H  420.444 -12.917  -6.456 1.00 . D D .   3 LEU HB2  1 1 
       14 124324 4 2   3 LEU HB3  H  420.967 -13.394  -4.846 1.00 . D D .   3 LEU HB3  1 1 
       14 124325 4 2   3 LEU HD11 H  421.514 -10.529  -7.311 1.00 . D D .   3 LEU HD11 1 1 
       14 124326 4 2   3 LEU HD12 H  420.880  -9.377  -6.112 1.00 . D D .   3 LEU HD12 1 1 
       14 124327 4 2   3 LEU HD13 H  419.831 -10.666  -6.748 1.00 . D D .   3 LEU HD13 1 1 
       14 124328 4 2   3 LEU HD21 H  420.579 -11.726  -3.339 1.00 . D D .   3 LEU HD21 1 1 
       14 124329 4 2   3 LEU HD22 H  419.309 -11.339  -4.525 1.00 . D D .   3 LEU HD22 1 1 
       14 124330 4 2   3 LEU HD23 H  420.357 -10.048  -3.889 1.00 . D D .   3 LEU HD23 1 1 
       14 124331 4 2   3 LEU HG   H  422.311 -11.073  -5.004 1.00 . D D .   3 LEU HG   1 1 
       14 124332 4 2   3 LEU N    N  423.225 -12.641  -7.313 1.00 . D D .   3 LEU N    1 1 
       14 124333 4 2   3 LEU O    O  421.628 -14.847  -8.147 1.00 . D D .   3 LEU O    1 1 
       14 124334 4 2   4 THR C    C  420.052 -17.003  -7.184 1.00 . D D .   4 THR C    1 1 
       14 124335 4 2   4 THR CA   C  421.439 -17.218  -6.559 1.00 . D D .   4 THR CA   1 1 
       14 124336 4 2   4 THR CB   C  421.410 -18.173  -5.335 1.00 . D D .   4 THR CB   1 1 
       14 124337 4 2   4 THR CG2  C  420.049 -18.726  -4.897 1.00 . D D .   4 THR CG2  1 1 
       14 124338 4 2   4 THR H    H  422.507 -15.845  -5.299 1.00 . D D .   4 THR H    1 1 
       14 124339 4 2   4 THR HA   H  422.071 -17.680  -7.318 1.00 . D D .   4 THR HA   1 1 
       14 124340 4 2   4 THR HB   H  421.843 -17.643  -4.489 1.00 . D D .   4 THR HB   1 1 
       14 124341 4 2   4 THR HG1  H  421.836 -19.803  -6.321 1.00 . D D .   4 THR HG1  1 1 
       14 124342 4 2   4 THR HG21 H  420.179 -19.362  -4.023 1.00 . D D .   4 THR HG21 1 1 
       14 124343 4 2   4 THR HG22 H  419.384 -17.899  -4.647 1.00 . D D .   4 THR HG22 1 1 
       14 124344 4 2   4 THR HG23 H  419.614 -19.309  -5.709 1.00 . D D .   4 THR HG23 1 1 
       14 124345 4 2   4 THR N    N  422.055 -15.919  -6.200 1.00 . D D .   4 THR N    1 1 
       14 124346 4 2   4 THR O    O  419.272 -16.250  -6.598 1.00 . D D .   4 THR O    1 1 
       14 124347 4 2   4 THR OG1  O  422.233 -19.281  -5.619 1.00 . D D .   4 THR OG1  1 1 
       14 124348 4 2   5 PRO C    C  417.197 -17.187  -8.333 1.00 . D D .   5 PRO C    1 1 
       14 124349 4 2   5 PRO CA   C  418.510 -17.293  -9.120 1.00 . D D .   5 PRO CA   1 1 
       14 124350 4 2   5 PRO CB   C  418.439 -18.377 -10.196 1.00 . D D .   5 PRO CB   1 1 
       14 124351 4 2   5 PRO CD   C  420.581 -18.482  -9.130 1.00 . D D .   5 PRO CD   1 1 
       14 124352 4 2   5 PRO CG   C  419.912 -18.640 -10.494 1.00 . D D .   5 PRO CG   1 1 
       14 124353 4 2   5 PRO HA   H  418.673 -16.338  -9.621 1.00 . D D .   5 PRO HA   1 1 
       14 124354 4 2   5 PRO HB2  H  417.961 -19.274  -9.804 1.00 . D D .   5 PRO HB2  1 1 
       14 124355 4 2   5 PRO HB3  H  417.916 -18.019 -11.083 1.00 . D D .   5 PRO HB3  1 1 
       14 124356 4 2   5 PRO HD2  H  420.664 -19.453  -8.641 1.00 . D D .   5 PRO HD2  1 1 
       14 124357 4 2   5 PRO HD3  H  421.569 -18.037  -9.245 1.00 . D D .   5 PRO HD3  1 1 
       14 124358 4 2   5 PRO HG2  H  420.057 -19.648 -10.885 1.00 . D D .   5 PRO HG2  1 1 
       14 124359 4 2   5 PRO HG3  H  420.297 -17.900 -11.195 1.00 . D D .   5 PRO HG3  1 1 
       14 124360 4 2   5 PRO N    N  419.719 -17.601  -8.347 1.00 . D D .   5 PRO N    1 1 
       14 124361 4 2   5 PRO O    O  416.443 -16.239  -8.541 1.00 . D D .   5 PRO O    1 1 
       14 124362 4 2   6 GLU C    C  415.703 -16.791  -5.650 1.00 . D D .   6 GLU C    1 1 
       14 124363 4 2   6 GLU CA   C  415.737 -18.049  -6.533 1.00 . D D .   6 GLU CA   1 1 
       14 124364 4 2   6 GLU CB   C  415.681 -19.302  -5.643 1.00 . D D .   6 GLU CB   1 1 
       14 124365 4 2   6 GLU CD   C  416.589 -21.631  -6.102 1.00 . D D .   6 GLU CD   1 1 
       14 124366 4 2   6 GLU CG   C  415.493 -20.603  -6.442 1.00 . D D .   6 GLU CG   1 1 
       14 124367 4 2   6 GLU H    H  417.588 -18.859  -7.263 1.00 . D D .   6 GLU H    1 1 
       14 124368 4 2   6 GLU HA   H  414.854 -18.044  -7.174 1.00 . D D .   6 GLU HA   1 1 
       14 124369 4 2   6 GLU HB2  H  416.607 -19.370  -5.072 1.00 . D D .   6 GLU HB2  1 1 
       14 124370 4 2   6 GLU HB3  H  414.845 -19.199  -4.949 1.00 . D D .   6 GLU HB3  1 1 
       14 124371 4 2   6 GLU HG2  H  414.519 -21.030  -6.204 1.00 . D D .   6 GLU HG2  1 1 
       14 124372 4 2   6 GLU HG3  H  415.533 -20.377  -7.509 1.00 . D D .   6 GLU HG3  1 1 
       14 124373 4 2   6 GLU N    N  416.935 -18.099  -7.392 1.00 . D D .   6 GLU N    1 1 
       14 124374 4 2   6 GLU O    O  414.678 -16.116  -5.555 1.00 . D D .   6 GLU O    1 1 
       14 124375 4 2   6 GLU OE1  O  417.673 -21.593  -6.733 1.00 . D D .   6 GLU OE1  1 1 
       14 124376 4 2   6 GLU OE2  O  416.375 -22.482  -5.202 1.00 . D D .   6 GLU OE2  1 1 
       14 124377 4 2   7 GLU C    C  416.950 -13.954  -5.170 1.00 . D D .   7 GLU C    1 1 
       14 124378 4 2   7 GLU CA   C  416.982 -15.191  -4.274 1.00 . D D .   7 GLU CA   1 1 
       14 124379 4 2   7 GLU CB   C  418.261 -15.219  -3.425 1.00 . D D .   7 GLU CB   1 1 
       14 124380 4 2   7 GLU CD   C  419.398 -16.126  -1.383 1.00 . D D .   7 GLU CD   1 1 
       14 124381 4 2   7 GLU CG   C  418.092 -16.107  -2.188 1.00 . D D .   7 GLU CG   1 1 
       14 124382 4 2   7 GLU H    H  417.642 -17.037  -5.131 1.00 . D D .   7 GLU H    1 1 
       14 124383 4 2   7 GLU HA   H  416.134 -15.128  -3.592 1.00 . D D .   7 GLU HA   1 1 
       14 124384 4 2   7 GLU HB2  H  419.083 -15.602  -4.030 1.00 . D D .   7 GLU HB2  1 1 
       14 124385 4 2   7 GLU HB3  H  418.495 -14.204  -3.104 1.00 . D D .   7 GLU HB3  1 1 
       14 124386 4 2   7 GLU HG2  H  417.290 -15.713  -1.565 1.00 . D D .   7 GLU HG2  1 1 
       14 124387 4 2   7 GLU HG3  H  417.844 -17.121  -2.500 1.00 . D D .   7 GLU HG3  1 1 
       14 124388 4 2   7 GLU N    N  416.840 -16.427  -5.048 1.00 . D D .   7 GLU N    1 1 
       14 124389 4 2   7 GLU O    O  416.232 -13.017  -4.841 1.00 . D D .   7 GLU O    1 1 
       14 124390 4 2   7 GLU OE1  O  419.640 -15.183  -0.597 1.00 . D D .   7 GLU OE1  1 1 
       14 124391 4 2   7 GLU OE2  O  420.230 -17.038  -1.603 1.00 . D D .   7 GLU OE2  1 1 
       14 124392 4 2   8 LYS C    C  415.984 -12.660  -7.657 1.00 . D D .   8 LYS C    1 1 
       14 124393 4 2   8 LYS CA   C  417.458 -12.858  -7.323 1.00 . D D .   8 LYS CA   1 1 
       14 124394 4 2   8 LYS CB   C  418.357 -13.065  -8.565 1.00 . D D .   8 LYS CB   1 1 
       14 124395 4 2   8 LYS CD   C  418.991 -11.776 -10.723 1.00 . D D .   8 LYS CD   1 1 
       14 124396 4 2   8 LYS CE   C  419.153 -10.252 -10.527 1.00 . D D .   8 LYS CE   1 1 
       14 124397 4 2   8 LYS CG   C  417.863 -12.355  -9.848 1.00 . D D .   8 LYS CG   1 1 
       14 124398 4 2   8 LYS H    H  418.272 -14.691  -6.529 1.00 . D D .   8 LYS H    1 1 
       14 124399 4 2   8 LYS HA   H  417.795 -11.939  -6.845 1.00 . D D .   8 LYS HA   1 1 
       14 124400 4 2   8 LYS HB2  H  419.359 -12.705  -8.331 1.00 . D D .   8 LYS HB2  1 1 
       14 124401 4 2   8 LYS HB3  H  418.413 -14.135  -8.769 1.00 . D D .   8 LYS HB3  1 1 
       14 124402 4 2   8 LYS HD2  H  419.928 -12.270 -10.465 1.00 . D D .   8 LYS HD2  1 1 
       14 124403 4 2   8 LYS HD3  H  418.761 -11.975 -11.769 1.00 . D D .   8 LYS HD3  1 1 
       14 124404 4 2   8 LYS HE2  H  419.051 -10.017  -9.469 1.00 . D D .   8 LYS HE2  1 1 
       14 124405 4 2   8 LYS HE3  H  420.149  -9.961 -10.862 1.00 . D D .   8 LYS HE3  1 1 
       14 124406 4 2   8 LYS HG2  H  417.305 -13.076 -10.445 1.00 . D D .   8 LYS HG2  1 1 
       14 124407 4 2   8 LYS HG3  H  417.192 -11.545  -9.562 1.00 . D D .   8 LYS HG3  1 1 
       14 124408 4 2   8 LYS HZ1  H  418.277  -8.483 -11.148 1.00 . D D .   8 LYS HZ1  1 1 
       14 124409 4 2   8 LYS HZ2  H  417.208  -9.729 -10.998 1.00 . D D .   8 LYS HZ2  1 1 
       14 124410 4 2   8 LYS HZ3  H  418.233  -9.673 -12.288 1.00 . D D .   8 LYS HZ3  1 1 
       14 124411 4 2   8 LYS N    N  417.627 -13.940  -6.331 1.00 . D D .   8 LYS N    1 1 
       14 124412 4 2   8 LYS NZ   N  418.135  -9.471 -11.303 1.00 . D D .   8 LYS NZ   1 1 
       14 124413 4 2   8 LYS O    O  415.530 -11.522  -7.601 1.00 . D D .   8 LYS O    1 1 
       14 124414 4 2   9 SER C    C  413.076 -13.011  -6.941 1.00 . D D .   9 SER C    1 1 
       14 124415 4 2   9 SER CA   C  413.787 -13.621  -8.152 1.00 . D D .   9 SER CA   1 1 
       14 124416 4 2   9 SER CB   C  413.194 -14.988  -8.518 1.00 . D D .   9 SER CB   1 1 
       14 124417 4 2   9 SER H    H  415.670 -14.630  -7.968 1.00 . D D .   9 SER H    1 1 
       14 124418 4 2   9 SER HA   H  413.631 -12.953  -9.000 1.00 . D D .   9 SER HA   1 1 
       14 124419 4 2   9 SER HB2  H  413.973 -15.621  -8.941 1.00 . D D .   9 SER HB2  1 1 
       14 124420 4 2   9 SER HB3  H  412.788 -15.460  -7.622 1.00 . D D .   9 SER HB3  1 1 
       14 124421 4 2   9 SER HG   H  411.784 -15.665  -9.700 1.00 . D D .   9 SER HG   1 1 
       14 124422 4 2   9 SER N    N  415.230 -13.722  -7.922 1.00 . D D .   9 SER N    1 1 
       14 124423 4 2   9 SER O    O  412.338 -12.045  -7.099 1.00 . D D .   9 SER O    1 1 
       14 124424 4 2   9 SER OG   O  412.157 -14.811  -9.470 1.00 . D D .   9 SER OG   1 1 
       14 124425 4 2  10 ALA C    C  413.032 -11.416  -4.320 1.00 . D D .  10 ALA C    1 1 
       14 124426 4 2  10 ALA CA   C  412.817 -12.941  -4.479 1.00 . D D .  10 ALA CA   1 1 
       14 124427 4 2  10 ALA CB   C  413.394 -13.758  -3.309 1.00 . D D .  10 ALA CB   1 1 
       14 124428 4 2  10 ALA H    H  414.034 -14.241  -5.656 1.00 . D D .  10 ALA H    1 1 
       14 124429 4 2  10 ALA HA   H  411.742 -13.119  -4.504 1.00 . D D .  10 ALA HA   1 1 
       14 124430 4 2  10 ALA HB1  H  412.990 -13.381  -2.369 1.00 . D D .  10 ALA HB1  1 1 
       14 124431 4 2  10 ALA HB2  H  413.117 -14.806  -3.426 1.00 . D D .  10 ALA HB2  1 1 
       14 124432 4 2  10 ALA HB3  H  414.479 -13.666  -3.302 1.00 . D D .  10 ALA HB3  1 1 
       14 124433 4 2  10 ALA N    N  413.379 -13.475  -5.723 1.00 . D D .  10 ALA N    1 1 
       14 124434 4 2  10 ALA O    O  412.055 -10.677  -4.189 1.00 . D D .  10 ALA O    1 1 
       14 124435 4 2  11 VAL C    C  413.987  -8.722  -5.502 1.00 . D D .  11 VAL C    1 1 
       14 124436 4 2  11 VAL CA   C  414.561  -9.467  -4.301 1.00 . D D .  11 VAL CA   1 1 
       14 124437 4 2  11 VAL CB   C  416.055  -9.127  -4.087 1.00 . D D .  11 VAL CB   1 1 
       14 124438 4 2  11 VAL CG1  C  417.007  -9.669  -5.155 1.00 . D D .  11 VAL CG1  1 1 
       14 124439 4 2  11 VAL CG2  C  416.335  -7.624  -4.003 1.00 . D D .  11 VAL CG2  1 1 
       14 124440 4 2  11 VAL H    H  415.055 -11.563  -4.475 1.00 . D D .  11 VAL H    1 1 
       14 124441 4 2  11 VAL HA   H  414.030  -9.095  -3.423 1.00 . D D .  11 VAL HA   1 1 
       14 124442 4 2  11 VAL HB   H  416.354  -9.564  -3.135 1.00 . D D .  11 VAL HB   1 1 
       14 124443 4 2  11 VAL HG11 H  416.856 -10.743  -5.265 1.00 . D D .  11 VAL HG11 1 1 
       14 124444 4 2  11 VAL HG12 H  416.805  -9.175  -6.106 1.00 . D D .  11 VAL HG12 1 1 
       14 124445 4 2  11 VAL HG13 H  418.037  -9.475  -4.857 1.00 . D D .  11 VAL HG13 1 1 
       14 124446 4 2  11 VAL HG21 H  415.685  -7.175  -3.253 1.00 . D D .  11 VAL HG21 1 1 
       14 124447 4 2  11 VAL HG22 H  416.145  -7.164  -4.973 1.00 . D D .  11 VAL HG22 1 1 
       14 124448 4 2  11 VAL HG23 H  417.377  -7.464  -3.724 1.00 . D D .  11 VAL HG23 1 1 
       14 124449 4 2  11 VAL N    N  414.281 -10.922  -4.377 1.00 . D D .  11 VAL N    1 1 
       14 124450 4 2  11 VAL O    O  413.292  -7.731  -5.314 1.00 . D D .  11 VAL O    1 1 
       14 124451 4 2  12 THR C    C  412.425  -8.309  -8.195 1.00 . D D .  12 THR C    1 1 
       14 124452 4 2  12 THR CA   C  413.927  -8.381  -7.937 1.00 . D D .  12 THR CA   1 1 
       14 124453 4 2  12 THR CB   C  414.619  -8.884  -9.218 1.00 . D D .  12 THR CB   1 1 
       14 124454 4 2  12 THR CG2  C  414.637  -7.805 -10.296 1.00 . D D .  12 THR CG2  1 1 
       14 124455 4 2  12 THR H    H  414.636 -10.101  -6.844 1.00 . D D .  12 THR H    1 1 
       14 124456 4 2  12 THR HA   H  414.277  -7.366  -7.754 1.00 . D D .  12 THR HA   1 1 
       14 124457 4 2  12 THR HB   H  414.102  -9.769  -9.592 1.00 . D D .  12 THR HB   1 1 
       14 124458 4 2  12 THR HG1  H  416.063  -9.863  -8.335 1.00 . D D .  12 THR HG1  1 1 
       14 124459 4 2  12 THR HG21 H  415.132  -8.189 -11.188 1.00 . D D .  12 THR HG21 1 1 
       14 124460 4 2  12 THR HG22 H  413.614  -7.519 -10.541 1.00 . D D .  12 THR HG22 1 1 
       14 124461 4 2  12 THR HG23 H  415.179  -6.933  -9.927 1.00 . D D .  12 THR HG23 1 1 
       14 124462 4 2  12 THR N    N  414.232  -9.181  -6.734 1.00 . D D .  12 THR N    1 1 
       14 124463 4 2  12 THR O    O  411.921  -7.241  -8.541 1.00 . D D .  12 THR O    1 1 
       14 124464 4 2  12 THR OG1  O  415.984  -9.182  -9.007 1.00 . D D .  12 THR OG1  1 1 
       14 124465 4 2  13 ALA C    C  409.631  -8.426  -7.102 1.00 . D D .  13 ALA C    1 1 
       14 124466 4 2  13 ALA CA   C  410.240  -9.419  -8.091 1.00 . D D .  13 ALA CA   1 1 
       14 124467 4 2  13 ALA CB   C  409.690 -10.834  -7.882 1.00 . D D .  13 ALA CB   1 1 
       14 124468 4 2  13 ALA H    H  412.168 -10.263  -7.717 1.00 . D D .  13 ALA H    1 1 
       14 124469 4 2  13 ALA HA   H  409.979  -9.098  -9.100 1.00 . D D .  13 ALA HA   1 1 
       14 124470 4 2  13 ALA HB1  H  408.619 -10.843  -8.087 1.00 . D D .  13 ALA HB1  1 1 
       14 124471 4 2  13 ALA HB2  H  410.195 -11.524  -8.557 1.00 . D D .  13 ALA HB2  1 1 
       14 124472 4 2  13 ALA HB3  H  409.865 -11.143  -6.851 1.00 . D D .  13 ALA HB3  1 1 
       14 124473 4 2  13 ALA N    N  411.694  -9.409  -7.973 1.00 . D D .  13 ALA N    1 1 
       14 124474 4 2  13 ALA O    O  408.900  -7.540  -7.530 1.00 . D D .  13 ALA O    1 1 
       14 124475 4 2  14 LEU C    C  409.890  -6.134  -5.076 1.00 . D D .  14 LEU C    1 1 
       14 124476 4 2  14 LEU CA   C  409.449  -7.584  -4.805 1.00 . D D .  14 LEU CA   1 1 
       14 124477 4 2  14 LEU CB   C  409.773  -8.086  -3.384 1.00 . D D .  14 LEU CB   1 1 
       14 124478 4 2  14 LEU CD1  C  408.392  -8.767  -1.376 1.00 . D D .  14 LEU CD1  1 1 
       14 124479 4 2  14 LEU CD2  C  409.214  -6.463  -1.504 1.00 . D D .  14 LEU CD2  1 1 
       14 124480 4 2  14 LEU CG   C  408.721  -7.633  -2.344 1.00 . D D .  14 LEU CG   1 1 
       14 124481 4 2  14 LEU H    H  410.623  -9.232  -5.517 1.00 . D D .  14 LEU H    1 1 
       14 124482 4 2  14 LEU HA   H  408.364  -7.605  -4.904 1.00 . D D .  14 LEU HA   1 1 
       14 124483 4 2  14 LEU HB2  H  409.815  -9.175  -3.394 1.00 . D D .  14 LEU HB2  1 1 
       14 124484 4 2  14 LEU HB3  H  410.746  -7.696  -3.088 1.00 . D D .  14 LEU HB3  1 1 
       14 124485 4 2  14 LEU HD11 H  408.032  -9.631  -1.936 1.00 . D D .  14 LEU HD11 1 1 
       14 124486 4 2  14 LEU HD12 H  407.620  -8.439  -0.680 1.00 . D D .  14 LEU HD12 1 1 
       14 124487 4 2  14 LEU HD13 H  409.289  -9.042  -0.822 1.00 . D D .  14 LEU HD13 1 1 
       14 124488 4 2  14 LEU HD21 H  409.462  -5.625  -2.156 1.00 . D D .  14 LEU HD21 1 1 
       14 124489 4 2  14 LEU HD22 H  408.433  -6.161  -0.807 1.00 . D D .  14 LEU HD22 1 1 
       14 124490 4 2  14 LEU HD23 H  410.102  -6.764  -0.948 1.00 . D D .  14 LEU HD23 1 1 
       14 124491 4 2  14 LEU HG   H  407.810  -7.337  -2.865 1.00 . D D .  14 LEU HG   1 1 
       14 124492 4 2  14 LEU N    N  409.979  -8.510  -5.807 1.00 . D D .  14 LEU N    1 1 
       14 124493 4 2  14 LEU O    O  409.059  -5.233  -4.972 1.00 . D D .  14 LEU O    1 1 
       14 124494 4 2  15 TRP C    C  410.657  -4.004  -7.086 1.00 . D D .  15 TRP C    1 1 
       14 124495 4 2  15 TRP CA   C  411.582  -4.587  -6.008 1.00 . D D .  15 TRP CA   1 1 
       14 124496 4 2  15 TRP CB   C  413.041  -4.634  -6.496 1.00 . D D .  15 TRP CB   1 1 
       14 124497 4 2  15 TRP CD1  C  414.702  -3.061  -5.429 1.00 . D D .  15 TRP CD1  1 1 
       14 124498 4 2  15 TRP CD2  C  413.540  -2.074  -7.077 1.00 . D D .  15 TRP CD2  1 1 
       14 124499 4 2  15 TRP CE2  C  414.286  -1.052  -6.422 1.00 . D D .  15 TRP CE2  1 1 
       14 124500 4 2  15 TRP CE3  C  412.798  -1.692  -8.216 1.00 . D D .  15 TRP CE3  1 1 
       14 124501 4 2  15 TRP CG   C  413.746  -3.325  -6.349 1.00 . D D .  15 TRP CG   1 1 
       14 124502 4 2  15 TRP CH2  C  413.472   0.639  -7.945 1.00 . D D .  15 TRP CH2  1 1 
       14 124503 4 2  15 TRP CZ2  C  414.219   0.294  -6.808 1.00 . D D .  15 TRP CZ2  1 1 
       14 124504 4 2  15 TRP CZ3  C  412.769  -0.353  -8.651 1.00 . D D .  15 TRP CZ3  1 1 
       14 124505 4 2  15 TRP H    H  411.775  -6.676  -5.577 1.00 . D D .  15 TRP H    1 1 
       14 124506 4 2  15 TRP HA   H  411.549  -3.912  -5.151 1.00 . D D .  15 TRP HA   1 1 
       14 124507 4 2  15 TRP HB2  H  413.580  -5.392  -5.927 1.00 . D D .  15 TRP HB2  1 1 
       14 124508 4 2  15 TRP HB3  H  413.044  -4.914  -7.550 1.00 . D D .  15 TRP HB3  1 1 
       14 124509 4 2  15 TRP HD1  H  415.138  -3.788  -4.758 1.00 . D D .  15 TRP HD1  1 1 
       14 124510 4 2  15 TRP HE1  H  415.736  -1.288  -4.896 1.00 . D D .  15 TRP HE1  1 1 
       14 124511 4 2  15 TRP HE3  H  412.242  -2.439  -8.764 1.00 . D D .  15 TRP HE3  1 1 
       14 124512 4 2  15 TRP HH2  H  413.436   1.666  -8.278 1.00 . D D .  15 TRP HH2  1 1 
       14 124513 4 2  15 TRP HZ2  H  414.735   1.054  -6.239 1.00 . D D .  15 TRP HZ2  1 1 
       14 124514 4 2  15 TRP HZ3  H  412.204  -0.087  -9.532 1.00 . D D .  15 TRP HZ3  1 1 
       14 124515 4 2  15 TRP N    N  411.125  -5.903  -5.543 1.00 . D D .  15 TRP N    1 1 
       14 124516 4 2  15 TRP NE1  N  415.034  -1.721  -5.478 1.00 . D D .  15 TRP NE1  1 1 
       14 124517 4 2  15 TRP O    O  410.197  -2.870  -6.963 1.00 . D D .  15 TRP O    1 1 
       14 124518 4 2  16 GLY C    C  407.976  -4.000  -8.786 1.00 . D D .  16 GLY C    1 1 
       14 124519 4 2  16 GLY CA   C  409.399  -4.422  -9.199 1.00 . D D .  16 GLY CA   1 1 
       14 124520 4 2  16 GLY H    H  410.676  -5.739  -8.110 1.00 . D D .  16 GLY H    1 1 
       14 124521 4 2  16 GLY HA2  H  409.855  -3.586  -9.731 1.00 . D D .  16 GLY HA2  1 1 
       14 124522 4 2  16 GLY HA3  H  409.321  -5.264  -9.887 1.00 . D D .  16 GLY HA3  1 1 
       14 124523 4 2  16 GLY N    N  410.299  -4.802  -8.099 1.00 . D D .  16 GLY N    1 1 
       14 124524 4 2  16 GLY O    O  407.220  -3.501  -9.622 1.00 . D D .  16 GLY O    1 1 
       14 124525 4 2  17 LYS C    C  406.460  -2.968  -5.658 1.00 . D D .  17 LYS C    1 1 
       14 124526 4 2  17 LYS CA   C  406.308  -3.859  -6.897 1.00 . D D .  17 LYS CA   1 1 
       14 124527 4 2  17 LYS CB   C  405.480  -5.144  -6.603 1.00 . D D .  17 LYS CB   1 1 
       14 124528 4 2  17 LYS CD   C  405.400  -7.754  -6.851 1.00 . D D .  17 LYS CD   1 1 
       14 124529 4 2  17 LYS CE   C  405.029  -8.079  -5.404 1.00 . D D .  17 LYS CE   1 1 
       14 124530 4 2  17 LYS CG   C  406.195  -6.455  -6.972 1.00 . D D .  17 LYS CG   1 1 
       14 124531 4 2  17 LYS H    H  408.319  -4.566  -6.893 1.00 . D D .  17 LYS H    1 1 
       14 124532 4 2  17 LYS HA   H  405.747  -3.284  -7.635 1.00 . D D .  17 LYS HA   1 1 
       14 124533 4 2  17 LYS HB2  H  405.252  -5.166  -5.539 1.00 . D D .  17 LYS HB2  1 1 
       14 124534 4 2  17 LYS HB3  H  404.543  -5.089  -7.159 1.00 . D D .  17 LYS HB3  1 1 
       14 124535 4 2  17 LYS HD2  H  404.487  -7.668  -7.440 1.00 . D D .  17 LYS HD2  1 1 
       14 124536 4 2  17 LYS HD3  H  406.003  -8.572  -7.249 1.00 . D D .  17 LYS HD3  1 1 
       14 124537 4 2  17 LYS HE2  H  405.936  -8.140  -4.804 1.00 . D D .  17 LYS HE2  1 1 
       14 124538 4 2  17 LYS HE3  H  404.390  -7.287  -5.013 1.00 . D D .  17 LYS HE3  1 1 
       14 124539 4 2  17 LYS HG2  H  406.523  -6.367  -8.008 1.00 . D D .  17 LYS HG2  1 1 
       14 124540 4 2  17 LYS HG3  H  407.082  -6.542  -6.343 1.00 . D D .  17 LYS HG3  1 1 
       14 124541 4 2  17 LYS HZ1  H  404.539  -9.947  -6.121 1.00 . D D .  17 LYS HZ1  1 1 
       14 124542 4 2  17 LYS HZ2  H  404.566  -9.857  -4.475 1.00 . D D .  17 LYS HZ2  1 1 
       14 124543 4 2  17 LYS HZ3  H  403.306  -9.204  -5.314 1.00 . D D .  17 LYS HZ3  1 1 
       14 124544 4 2  17 LYS N    N  407.619  -4.175  -7.507 1.00 . D D .  17 LYS N    1 1 
       14 124545 4 2  17 LYS NZ   N  404.301  -9.376  -5.322 1.00 . D D .  17 LYS NZ   1 1 
       14 124546 4 2  17 LYS O    O  405.474  -2.442  -5.139 1.00 . D D .  17 LYS O    1 1 
       14 124547 4 2  18 VAL C    C  407.663  -0.390  -4.526 1.00 . D D .  18 VAL C    1 1 
       14 124548 4 2  18 VAL CA   C  408.046  -1.824  -4.132 1.00 . D D .  18 VAL CA   1 1 
       14 124549 4 2  18 VAL CB   C  409.541  -1.999  -3.751 1.00 . D D .  18 VAL CB   1 1 
       14 124550 4 2  18 VAL CG1  C  410.505  -0.907  -4.240 1.00 . D D .  18 VAL CG1  1 1 
       14 124551 4 2  18 VAL CG2  C  409.650  -2.140  -2.234 1.00 . D D .  18 VAL CG2  1 1 
       14 124552 4 2  18 VAL H    H  408.449  -3.268  -5.636 1.00 . D D .  18 VAL H    1 1 
       14 124553 4 2  18 VAL HA   H  407.453  -2.094  -3.260 1.00 . D D .  18 VAL HA   1 1 
       14 124554 4 2  18 VAL HB   H  409.875  -2.941  -4.186 1.00 . D D .  18 VAL HB   1 1 
       14 124555 4 2  18 VAL HG11 H  410.425  -0.809  -5.322 1.00 . D D .  18 VAL HG11 1 1 
       14 124556 4 2  18 VAL HG12 H  411.527  -1.181  -3.975 1.00 . D D .  18 VAL HG12 1 1 
       14 124557 4 2  18 VAL HG13 H  410.250   0.042  -3.769 1.00 . D D .  18 VAL HG13 1 1 
       14 124558 4 2  18 VAL HG21 H  410.697  -2.263  -1.955 1.00 . D D .  18 VAL HG21 1 1 
       14 124559 4 2  18 VAL HG22 H  409.249  -1.246  -1.756 1.00 . D D .  18 VAL HG22 1 1 
       14 124560 4 2  18 VAL HG23 H  409.082  -3.012  -1.908 1.00 . D D .  18 VAL HG23 1 1 
       14 124561 4 2  18 VAL N    N  407.696  -2.750  -5.204 1.00 . D D .  18 VAL N    1 1 
       14 124562 4 2  18 VAL O    O  407.891   0.043  -5.655 1.00 . D D .  18 VAL O    1 1 
       14 124563 4 2  19 ASN C    C  407.874   2.662  -3.519 1.00 . D D .  19 ASN C    1 1 
       14 124564 4 2  19 ASN CA   C  406.667   1.762  -3.822 1.00 . D D .  19 ASN CA   1 1 
       14 124565 4 2  19 ASN CB   C  405.445   2.103  -2.935 1.00 . D D .  19 ASN CB   1 1 
       14 124566 4 2  19 ASN CG   C  404.102   1.669  -3.514 1.00 . D D .  19 ASN CG   1 1 
       14 124567 4 2  19 ASN H    H  406.860  -0.054  -2.700 1.00 . D D .  19 ASN H    1 1 
       14 124568 4 2  19 ASN HA   H  406.388   1.887  -4.868 1.00 . D D .  19 ASN HA   1 1 
       14 124569 4 2  19 ASN HB2  H  405.576   1.627  -1.963 1.00 . D D .  19 ASN HB2  1 1 
       14 124570 4 2  19 ASN HB3  H  405.421   3.184  -2.791 1.00 . D D .  19 ASN HB3  1 1 
       14 124571 4 2  19 ASN HD21 H  404.684  -0.244  -3.802 1.00 . D D .  19 ASN HD21 1 1 
       14 124572 4 2  19 ASN HD22 H  403.042   0.128  -4.277 1.00 . D D .  19 ASN HD22 1 1 
       14 124573 4 2  19 ASN N    N  407.058   0.363  -3.599 1.00 . D D .  19 ASN N    1 1 
       14 124574 4 2  19 ASN ND2  N  403.930   0.423  -3.894 1.00 . D D .  19 ASN ND2  1 1 
       14 124575 4 2  19 ASN O    O  408.022   3.091  -2.384 1.00 . D D .  19 ASN O    1 1 
       14 124576 4 2  19 ASN OD1  O  403.176   2.456  -3.632 1.00 . D D .  19 ASN OD1  1 1 
       14 124577 4 2  20 VAL C    C  410.115   4.783  -3.445 1.00 . D D .  20 VAL C    1 1 
       14 124578 4 2  20 VAL CA   C  410.138   3.454  -4.215 1.00 . D D .  20 VAL CA   1 1 
       14 124579 4 2  20 VAL CB   C  410.946   3.584  -5.525 1.00 . D D .  20 VAL CB   1 1 
       14 124580 4 2  20 VAL CG1  C  412.374   4.101  -5.287 1.00 . D D .  20 VAL CG1  1 1 
       14 124581 4 2  20 VAL CG2  C  411.079   2.228  -6.228 1.00 . D D .  20 VAL CG2  1 1 
       14 124582 4 2  20 VAL H    H  408.555   2.622  -5.419 1.00 . D D .  20 VAL H    1 1 
       14 124583 4 2  20 VAL HA   H  410.672   2.740  -3.589 1.00 . D D .  20 VAL HA   1 1 
       14 124584 4 2  20 VAL HB   H  410.428   4.276  -6.190 1.00 . D D .  20 VAL HB   1 1 
       14 124585 4 2  20 VAL HG11 H  412.331   5.069  -4.786 1.00 . D D .  20 VAL HG11 1 1 
       14 124586 4 2  20 VAL HG12 H  412.917   3.392  -4.661 1.00 . D D .  20 VAL HG12 1 1 
       14 124587 4 2  20 VAL HG13 H  412.887   4.208  -6.241 1.00 . D D .  20 VAL HG13 1 1 
       14 124588 4 2  20 VAL HG21 H  410.088   1.818  -6.420 1.00 . D D .  20 VAL HG21 1 1 
       14 124589 4 2  20 VAL HG22 H  411.607   2.359  -7.172 1.00 . D D .  20 VAL HG22 1 1 
       14 124590 4 2  20 VAL HG23 H  411.638   1.543  -5.591 1.00 . D D .  20 VAL HG23 1 1 
       14 124591 4 2  20 VAL N    N  408.791   2.872  -4.469 1.00 . D D .  20 VAL N    1 1 
       14 124592 4 2  20 VAL O    O  410.968   5.003  -2.593 1.00 . D D .  20 VAL O    1 1 
       14 124593 4 2  21 ASP C    C  408.462   6.753  -1.517 1.00 . D D .  21 ASP C    1 1 
       14 124594 4 2  21 ASP CA   C  408.962   6.922  -2.959 1.00 . D D .  21 ASP CA   1 1 
       14 124595 4 2  21 ASP CB   C  408.038   7.852  -3.763 1.00 . D D .  21 ASP CB   1 1 
       14 124596 4 2  21 ASP CG   C  406.592   7.340  -3.913 1.00 . D D .  21 ASP CG   1 1 
       14 124597 4 2  21 ASP H    H  408.469   5.431  -4.412 1.00 . D D .  21 ASP H    1 1 
       14 124598 4 2  21 ASP HA   H  409.940   7.401  -2.910 1.00 . D D .  21 ASP HA   1 1 
       14 124599 4 2  21 ASP HB2  H  408.006   8.819  -3.259 1.00 . D D .  21 ASP HB2  1 1 
       14 124600 4 2  21 ASP HB3  H  408.463   7.992  -4.756 1.00 . D D .  21 ASP HB3  1 1 
       14 124601 4 2  21 ASP N    N  409.134   5.655  -3.686 1.00 . D D .  21 ASP N    1 1 
       14 124602 4 2  21 ASP O    O  408.919   7.467  -0.624 1.00 . D D .  21 ASP O    1 1 
       14 124603 4 2  21 ASP OD1  O  406.401   6.212  -4.429 1.00 . D D .  21 ASP OD1  1 1 
       14 124604 4 2  21 ASP OD2  O  405.652   8.096  -3.567 1.00 . D D .  21 ASP OD2  1 1 
       14 124605 4 2  22 GLU C    C  407.841   4.581   0.880 1.00 . D D .  22 GLU C    1 1 
       14 124606 4 2  22 GLU CA   C  407.005   5.566   0.071 1.00 . D D .  22 GLU CA   1 1 
       14 124607 4 2  22 GLU CB   C  405.538   5.118  -0.019 1.00 . D D .  22 GLU CB   1 1 
       14 124608 4 2  22 GLU CD   C  403.201   6.055  -0.396 1.00 . D D .  22 GLU CD   1 1 
       14 124609 4 2  22 GLU CG   C  404.692   6.156  -0.766 1.00 . D D .  22 GLU CG   1 1 
       14 124610 4 2  22 GLU H    H  407.312   5.163  -2.012 1.00 . D D .  22 GLU H    1 1 
       14 124611 4 2  22 GLU HA   H  407.025   6.521   0.596 1.00 . D D .  22 GLU HA   1 1 
       14 124612 4 2  22 GLU HB2  H  405.488   4.168  -0.550 1.00 . D D .  22 GLU HB2  1 1 
       14 124613 4 2  22 GLU HB3  H  405.142   4.989   0.988 1.00 . D D .  22 GLU HB3  1 1 
       14 124614 4 2  22 GLU HG2  H  405.053   7.153  -0.520 1.00 . D D .  22 GLU HG2  1 1 
       14 124615 4 2  22 GLU HG3  H  404.802   5.992  -1.839 1.00 . D D .  22 GLU HG3  1 1 
       14 124616 4 2  22 GLU N    N  407.587   5.780  -1.260 1.00 . D D .  22 GLU N    1 1 
       14 124617 4 2  22 GLU O    O  408.293   4.932   1.961 1.00 . D D .  22 GLU O    1 1 
       14 124618 4 2  22 GLU OE1  O  402.776   6.703   0.592 1.00 . D D .  22 GLU OE1  1 1 
       14 124619 4 2  22 GLU OE2  O  402.437   5.345  -1.093 1.00 . D D .  22 GLU OE2  1 1 
       14 124620 4 2  23 VAL C    C  410.543   3.162   1.108 1.00 . D D .  23 VAL C    1 1 
       14 124621 4 2  23 VAL CA   C  409.173   2.501   0.912 1.00 . D D .  23 VAL CA   1 1 
       14 124622 4 2  23 VAL CB   C  409.278   1.206   0.079 1.00 . D D .  23 VAL CB   1 1 
       14 124623 4 2  23 VAL CG1  C  410.402   1.259  -0.952 1.00 . D D .  23 VAL CG1  1 1 
       14 124624 4 2  23 VAL CG2  C  409.563   0.010   0.981 1.00 . D D .  23 VAL CG2  1 1 
       14 124625 4 2  23 VAL H    H  407.750   3.154  -0.545 1.00 . D D .  23 VAL H    1 1 
       14 124626 4 2  23 VAL HA   H  408.805   2.221   1.900 1.00 . D D .  23 VAL HA   1 1 
       14 124627 4 2  23 VAL HB   H  408.332   1.041  -0.437 1.00 . D D .  23 VAL HB   1 1 
       14 124628 4 2  23 VAL HG11 H  410.240   2.104  -1.623 1.00 . D D .  23 VAL HG11 1 1 
       14 124629 4 2  23 VAL HG12 H  411.358   1.380  -0.441 1.00 . D D .  23 VAL HG12 1 1 
       14 124630 4 2  23 VAL HG13 H  410.411   0.334  -1.528 1.00 . D D .  23 VAL HG13 1 1 
       14 124631 4 2  23 VAL HG21 H  408.784  -0.069   1.738 1.00 . D D .  23 VAL HG21 1 1 
       14 124632 4 2  23 VAL HG22 H  410.529   0.145   1.468 1.00 . D D .  23 VAL HG22 1 1 
       14 124633 4 2  23 VAL HG23 H  409.584  -0.900   0.382 1.00 . D D .  23 VAL HG23 1 1 
       14 124634 4 2  23 VAL N    N  408.189   3.417   0.326 1.00 . D D .  23 VAL N    1 1 
       14 124635 4 2  23 VAL O    O  411.271   2.778   2.013 1.00 . D D .  23 VAL O    1 1 
       14 124636 4 2  24 GLY C    C  412.146   5.931   1.506 1.00 . D D .  24 GLY C    1 1 
       14 124637 4 2  24 GLY CA   C  412.189   4.874   0.412 1.00 . D D .  24 GLY CA   1 1 
       14 124638 4 2  24 GLY H    H  410.285   4.428  -0.450 1.00 . D D .  24 GLY H    1 1 
       14 124639 4 2  24 GLY HA2  H  412.975   4.157   0.647 1.00 . D D .  24 GLY HA2  1 1 
       14 124640 4 2  24 GLY HA3  H  412.418   5.355  -0.539 1.00 . D D .  24 GLY HA3  1 1 
       14 124641 4 2  24 GLY N    N  410.917   4.157   0.291 1.00 . D D .  24 GLY N    1 1 
       14 124642 4 2  24 GLY O    O  413.039   5.963   2.350 1.00 . D D .  24 GLY O    1 1 
       14 124643 4 2  25 GLY C    C  410.686   6.872   3.998 1.00 . D D .  25 GLY C    1 1 
       14 124644 4 2  25 GLY CA   C  410.822   7.643   2.689 1.00 . D D .  25 GLY CA   1 1 
       14 124645 4 2  25 GLY H    H  410.444   6.752   0.775 1.00 . D D .  25 GLY H    1 1 
       14 124646 4 2  25 GLY HA2  H  411.646   8.351   2.780 1.00 . D D .  25 GLY HA2  1 1 
       14 124647 4 2  25 GLY HA3  H  409.899   8.192   2.502 1.00 . D D .  25 GLY HA3  1 1 
       14 124648 4 2  25 GLY N    N  411.087   6.749   1.553 1.00 . D D .  25 GLY N    1 1 
       14 124649 4 2  25 GLY O    O  411.251   7.265   5.012 1.00 . D D .  25 GLY O    1 1 
       14 124650 4 2  26 GLU C    C  411.299   4.200   5.448 1.00 . D D .  26 GLU C    1 1 
       14 124651 4 2  26 GLU CA   C  409.935   4.771   5.071 1.00 . D D .  26 GLU CA   1 1 
       14 124652 4 2  26 GLU CB   C  408.962   3.622   4.739 1.00 . D D .  26 GLU CB   1 1 
       14 124653 4 2  26 GLU CD   C  406.557   2.939   4.184 1.00 . D D .  26 GLU CD   1 1 
       14 124654 4 2  26 GLU CG   C  407.479   4.020   4.795 1.00 . D D .  26 GLU CG   1 1 
       14 124655 4 2  26 GLU H    H  409.562   5.466   3.095 1.00 . D D .  26 GLU H    1 1 
       14 124656 4 2  26 GLU HA   H  409.542   5.308   5.935 1.00 . D D .  26 GLU HA   1 1 
       14 124657 4 2  26 GLU HB2  H  409.186   3.254   3.738 1.00 . D D .  26 GLU HB2  1 1 
       14 124658 4 2  26 GLU HB3  H  409.128   2.817   5.453 1.00 . D D .  26 GLU HB3  1 1 
       14 124659 4 2  26 GLU HG2  H  407.198   4.172   5.837 1.00 . D D .  26 GLU HG2  1 1 
       14 124660 4 2  26 GLU HG3  H  407.342   4.953   4.250 1.00 . D D .  26 GLU HG3  1 1 
       14 124661 4 2  26 GLU N    N  410.028   5.711   3.956 1.00 . D D .  26 GLU N    1 1 
       14 124662 4 2  26 GLU O    O  411.652   4.286   6.610 1.00 . D D .  26 GLU O    1 1 
       14 124663 4 2  26 GLU OE1  O  406.870   1.728   4.296 1.00 . D D .  26 GLU OE1  1 1 
       14 124664 4 2  26 GLU OE2  O  405.484   3.303   3.645 1.00 . D D .  26 GLU OE2  1 1 
       14 124665 4 2  27 ALA C    C  414.380   4.059   5.400 1.00 . D D .  27 ALA C    1 1 
       14 124666 4 2  27 ALA CA   C  413.394   3.044   4.831 1.00 . D D .  27 ALA CA   1 1 
       14 124667 4 2  27 ALA CB   C  413.962   2.395   3.566 1.00 . D D .  27 ALA CB   1 1 
       14 124668 4 2  27 ALA H    H  411.768   3.629   3.569 1.00 . D D .  27 ALA H    1 1 
       14 124669 4 2  27 ALA HA   H  413.244   2.262   5.576 1.00 . D D .  27 ALA HA   1 1 
       14 124670 4 2  27 ALA HB1  H  414.996   2.098   3.742 1.00 . D D .  27 ALA HB1  1 1 
       14 124671 4 2  27 ALA HB2  H  413.371   1.515   3.311 1.00 . D D .  27 ALA HB2  1 1 
       14 124672 4 2  27 ALA HB3  H  413.926   3.109   2.743 1.00 . D D .  27 ALA HB3  1 1 
       14 124673 4 2  27 ALA N    N  412.087   3.642   4.526 1.00 . D D .  27 ALA N    1 1 
       14 124674 4 2  27 ALA O    O  414.982   3.820   6.446 1.00 . D D .  27 ALA O    1 1 
       14 124675 4 2  28 LEU C    C  414.913   6.896   6.498 1.00 . D D .  28 LEU C    1 1 
       14 124676 4 2  28 LEU CA   C  415.432   6.242   5.216 1.00 . D D .  28 LEU CA   1 1 
       14 124677 4 2  28 LEU CB   C  415.661   7.264   4.099 1.00 . D D .  28 LEU CB   1 1 
       14 124678 4 2  28 LEU CD1  C  418.138   7.671   4.472 1.00 . D D .  28 LEU CD1  1 1 
       14 124679 4 2  28 LEU CD2  C  416.698   9.451   3.536 1.00 . D D .  28 LEU CD2  1 1 
       14 124680 4 2  28 LEU CG   C  416.737   8.281   4.495 1.00 . D D .  28 LEU CG   1 1 
       14 124681 4 2  28 LEU H    H  413.993   5.365   3.895 1.00 . D D .  28 LEU H    1 1 
       14 124682 4 2  28 LEU HA   H  416.389   5.771   5.443 1.00 . D D .  28 LEU HA   1 1 
       14 124683 4 2  28 LEU HB2  H  415.980   6.739   3.198 1.00 . D D .  28 LEU HB2  1 1 
       14 124684 4 2  28 LEU HB3  H  414.727   7.789   3.895 1.00 . D D .  28 LEU HB3  1 1 
       14 124685 4 2  28 LEU HD11 H  418.179   6.827   5.160 1.00 . D D .  28 LEU HD11 1 1 
       14 124686 4 2  28 LEU HD12 H  418.867   8.423   4.777 1.00 . D D .  28 LEU HD12 1 1 
       14 124687 4 2  28 LEU HD13 H  418.369   7.330   3.464 1.00 . D D .  28 LEU HD13 1 1 
       14 124688 4 2  28 LEU HD21 H  415.674   9.607   3.194 1.00 . D D .  28 LEU HD21 1 1 
       14 124689 4 2  28 LEU HD22 H  417.052  10.349   4.043 1.00 . D D .  28 LEU HD22 1 1 
       14 124690 4 2  28 LEU HD23 H  417.339   9.241   2.680 1.00 . D D .  28 LEU HD23 1 1 
       14 124691 4 2  28 LEU HG   H  416.527   8.644   5.501 1.00 . D D .  28 LEU HG   1 1 
       14 124692 4 2  28 LEU N    N  414.524   5.209   4.740 1.00 . D D .  28 LEU N    1 1 
       14 124693 4 2  28 LEU O    O  415.670   7.018   7.450 1.00 . D D .  28 LEU O    1 1 
       14 124694 4 2  29 GLY C    C  413.156   6.849   8.982 1.00 . D D .  29 GLY C    1 1 
       14 124695 4 2  29 GLY CA   C  413.055   7.816   7.806 1.00 . D D .  29 GLY CA   1 1 
       14 124696 4 2  29 GLY H    H  413.039   7.146   5.768 1.00 . D D .  29 GLY H    1 1 
       14 124697 4 2  29 GLY HA2  H  413.589   8.732   8.059 1.00 . D D .  29 GLY HA2  1 1 
       14 124698 4 2  29 GLY HA3  H  412.006   8.053   7.631 1.00 . D D .  29 GLY HA3  1 1 
       14 124699 4 2  29 GLY N    N  413.630   7.259   6.578 1.00 . D D .  29 GLY N    1 1 
       14 124700 4 2  29 GLY O    O  413.632   7.226  10.049 1.00 . D D .  29 GLY O    1 1 
       14 124701 4 2  30 ARG C    C  414.407   4.329  10.228 1.00 . D D .  30 ARG C    1 1 
       14 124702 4 2  30 ARG CA   C  412.953   4.496   9.775 1.00 . D D .  30 ARG CA   1 1 
       14 124703 4 2  30 ARG CB   C  412.372   3.146   9.279 1.00 . D D .  30 ARG CB   1 1 
       14 124704 4 2  30 ARG CD   C  409.928   4.213   9.234 1.00 . D D .  30 ARG CD   1 1 
       14 124705 4 2  30 ARG CG   C  410.827   2.969   9.177 1.00 . D D .  30 ARG CG   1 1 
       14 124706 4 2  30 ARG CZ   C  407.403   4.004   9.138 1.00 . D D .  30 ARG CZ   1 1 
       14 124707 4 2  30 ARG H    H  412.455   5.322   7.859 1.00 . D D .  30 ARG H    1 1 
       14 124708 4 2  30 ARG HA   H  412.374   4.798  10.647 1.00 . D D .  30 ARG HA   1 1 
       14 124709 4 2  30 ARG HB2  H  412.794   2.945   8.295 1.00 . D D .  30 ARG HB2  1 1 
       14 124710 4 2  30 ARG HB3  H  412.735   2.375   9.960 1.00 . D D .  30 ARG HB3  1 1 
       14 124711 4 2  30 ARG HD2  H  409.769   4.483  10.277 1.00 . D D .  30 ARG HD2  1 1 
       14 124712 4 2  30 ARG HD3  H  410.428   5.036   8.726 1.00 . D D .  30 ARG HD3  1 1 
       14 124713 4 2  30 ARG HE   H  408.630   3.785   7.604 1.00 . D D .  30 ARG HE   1 1 
       14 124714 4 2  30 ARG HG2  H  410.626   2.471   8.229 1.00 . D D .  30 ARG HG2  1 1 
       14 124715 4 2  30 ARG HG3  H  410.516   2.296   9.977 1.00 . D D .  30 ARG HG3  1 1 
       14 124716 4 2  30 ARG HH11 H  408.011   3.583  10.996 1.00 . D D .  30 ARG HH11 1 1 
       14 124717 4 2  30 ARG HH12 H  406.290   3.808  10.786 1.00 . D D .  30 ARG HH12 1 1 
       14 124718 4 2  30 ARG HH21 H  406.429   4.441   7.440 1.00 . D D .  30 ARG HH21 1 1 
       14 124719 4 2  30 ARG HH22 H  405.433   4.271   8.870 1.00 . D D .  30 ARG HH22 1 1 
       14 124720 4 2  30 ARG N    N  412.821   5.569   8.769 1.00 . D D .  30 ARG N    1 1 
       14 124721 4 2  30 ARG NE   N  408.605   3.983   8.594 1.00 . D D .  30 ARG NE   1 1 
       14 124722 4 2  30 ARG NH1  N  407.222   3.783  10.398 1.00 . D D .  30 ARG NH1  1 1 
       14 124723 4 2  30 ARG NH2  N  406.344   4.258   8.430 1.00 . D D .  30 ARG NH2  1 1 
       14 124724 4 2  30 ARG O    O  414.607   3.996  11.382 1.00 . D D .  30 ARG O    1 1 
       14 124725 4 2  31 LEU C    C  417.041   5.401  11.108 1.00 . D D .  31 LEU C    1 1 
       14 124726 4 2  31 LEU CA   C  416.830   4.601   9.814 1.00 . D D .  31 LEU CA   1 1 
       14 124727 4 2  31 LEU CB   C  417.697   5.148   8.662 1.00 . D D .  31 LEU CB   1 1 
       14 124728 4 2  31 LEU CD1  C  419.972   5.846   7.914 1.00 . D D .  31 LEU CD1  1 1 
       14 124729 4 2  31 LEU CD2  C  419.855   4.490   9.959 1.00 . D D .  31 LEU CD2  1 1 
       14 124730 4 2  31 LEU CG   C  419.179   4.739   8.619 1.00 . D D .  31 LEU CG   1 1 
       14 124731 4 2  31 LEU H    H  415.196   4.909   8.459 1.00 . D D .  31 LEU H    1 1 
       14 124732 4 2  31 LEU HA   H  417.111   3.564   9.997 1.00 . D D .  31 LEU HA   1 1 
       14 124733 4 2  31 LEU HB2  H  417.242   4.819   7.727 1.00 . D D .  31 LEU HB2  1 1 
       14 124734 4 2  31 LEU HB3  H  417.650   6.237   8.693 1.00 . D D .  31 LEU HB3  1 1 
       14 124735 4 2  31 LEU HD11 H  419.517   6.056   6.945 1.00 . D D .  31 LEU HD11 1 1 
       14 124736 4 2  31 LEU HD12 H  419.957   6.748   8.525 1.00 . D D .  31 LEU HD12 1 1 
       14 124737 4 2  31 LEU HD13 H  421.002   5.521   7.770 1.00 . D D .  31 LEU HD13 1 1 
       14 124738 4 2  31 LEU HD21 H  419.320   3.707  10.497 1.00 . D D .  31 LEU HD21 1 1 
       14 124739 4 2  31 LEU HD22 H  420.886   4.180   9.794 1.00 . D D .  31 LEU HD22 1 1 
       14 124740 4 2  31 LEU HD23 H  419.842   5.408  10.549 1.00 . D D .  31 LEU HD23 1 1 
       14 124741 4 2  31 LEU HG   H  419.262   3.830   8.024 1.00 . D D .  31 LEU HG   1 1 
       14 124742 4 2  31 LEU N    N  415.415   4.637   9.406 1.00 . D D .  31 LEU N    1 1 
       14 124743 4 2  31 LEU O    O  417.505   4.858  12.113 1.00 . D D .  31 LEU O    1 1 
       14 124744 4 2  32 LEU C    C  415.836   7.148  13.424 1.00 . D D .  32 LEU C    1 1 
       14 124745 4 2  32 LEU CA   C  416.748   7.558  12.254 1.00 . D D .  32 LEU CA   1 1 
       14 124746 4 2  32 LEU CB   C  416.491   9.027  11.846 1.00 . D D .  32 LEU CB   1 1 
       14 124747 4 2  32 LEU CD1  C  418.741   9.162  10.592 1.00 . D D .  32 LEU CD1  1 1 
       14 124748 4 2  32 LEU CD2  C  416.605   9.262   9.302 1.00 . D D .  32 LEU CD2  1 1 
       14 124749 4 2  32 LEU CG   C  417.274   9.595  10.640 1.00 . D D .  32 LEU CG   1 1 
       14 124750 4 2  32 LEU H    H  416.152   7.016  10.273 1.00 . D D .  32 LEU H    1 1 
       14 124751 4 2  32 LEU HA   H  417.779   7.487  12.601 1.00 . D D .  32 LEU HA   1 1 
       14 124752 4 2  32 LEU HB2  H  415.428   9.137  11.638 1.00 . D D .  32 LEU HB2  1 1 
       14 124753 4 2  32 LEU HB3  H  416.731   9.649  12.708 1.00 . D D .  32 LEU HB3  1 1 
       14 124754 4 2  32 LEU HD11 H  419.221   9.396  11.542 1.00 . D D .  32 LEU HD11 1 1 
       14 124755 4 2  32 LEU HD12 H  418.798   8.088  10.412 1.00 . D D .  32 LEU HD12 1 1 
       14 124756 4 2  32 LEU HD13 H  419.251   9.691   9.787 1.00 . D D .  32 LEU HD13 1 1 
       14 124757 4 2  32 LEU HD21 H  416.663  10.127   8.642 1.00 . D D .  32 LEU HD21 1 1 
       14 124758 4 2  32 LEU HD22 H  417.117   8.418   8.840 1.00 . D D .  32 LEU HD22 1 1 
       14 124759 4 2  32 LEU HD23 H  415.560   9.004   9.473 1.00 . D D .  32 LEU HD23 1 1 
       14 124760 4 2  32 LEU HG   H  417.266  10.680  10.738 1.00 . D D .  32 LEU HG   1 1 
       14 124761 4 2  32 LEU N    N  416.603   6.664  11.105 1.00 . D D .  32 LEU N    1 1 
       14 124762 4 2  32 LEU O    O  416.218   7.336  14.575 1.00 . D D .  32 LEU O    1 1 
       14 124763 4 2  33 VAL C    C  414.206   4.658  14.767 1.00 . D D .  33 VAL C    1 1 
       14 124764 4 2  33 VAL CA   C  413.777   6.030  14.224 1.00 . D D .  33 VAL CA   1 1 
       14 124765 4 2  33 VAL CB   C  412.271   6.046  13.873 1.00 . D D .  33 VAL CB   1 1 
       14 124766 4 2  33 VAL CG1  C  411.873   7.232  12.987 1.00 . D D .  33 VAL CG1  1 1 
       14 124767 4 2  33 VAL CG2  C  411.724   4.739  13.273 1.00 . D D .  33 VAL CG2  1 1 
       14 124768 4 2  33 VAL H    H  414.368   6.464  12.192 1.00 . D D .  33 VAL H    1 1 
       14 124769 4 2  33 VAL HA   H  413.889   6.722  15.059 1.00 . D D .  33 VAL HA   1 1 
       14 124770 4 2  33 VAL HB   H  411.744   6.188  14.817 1.00 . D D .  33 VAL HB   1 1 
       14 124771 4 2  33 VAL HG11 H  412.264   8.155  13.416 1.00 . D D .  33 VAL HG11 1 1 
       14 124772 4 2  33 VAL HG12 H  412.286   7.094  11.987 1.00 . D D .  33 VAL HG12 1 1 
       14 124773 4 2  33 VAL HG13 H  410.786   7.292  12.925 1.00 . D D .  33 VAL HG13 1 1 
       14 124774 4 2  33 VAL HG21 H  412.010   3.900  13.907 1.00 . D D .  33 VAL HG21 1 1 
       14 124775 4 2  33 VAL HG22 H  410.637   4.794  13.214 1.00 . D D .  33 VAL HG22 1 1 
       14 124776 4 2  33 VAL HG23 H  412.136   4.596  12.273 1.00 . D D .  33 VAL HG23 1 1 
       14 124777 4 2  33 VAL N    N  414.659   6.555  13.155 1.00 . D D .  33 VAL N    1 1 
       14 124778 4 2  33 VAL O    O  413.667   4.230  15.774 1.00 . D D .  33 VAL O    1 1 
       14 124779 4 2  34 VAL C    C  416.994   2.847  15.379 1.00 . D D .  34 VAL C    1 1 
       14 124780 4 2  34 VAL CA   C  415.666   2.657  14.662 1.00 . D D .  34 VAL CA   1 1 
       14 124781 4 2  34 VAL CB   C  415.842   1.640  13.526 1.00 . D D .  34 VAL CB   1 1 
       14 124782 4 2  34 VAL CG1  C  416.447   0.317  13.999 1.00 . D D .  34 VAL CG1  1 1 
       14 124783 4 2  34 VAL CG2  C  414.481   1.251  12.960 1.00 . D D .  34 VAL CG2  1 1 
       14 124784 4 2  34 VAL H    H  415.545   4.312  13.294 1.00 . D D .  34 VAL H    1 1 
       14 124785 4 2  34 VAL HA   H  414.943   2.259  15.374 1.00 . D D .  34 VAL HA   1 1 
       14 124786 4 2  34 VAL HB   H  416.462   2.069  12.739 1.00 . D D .  34 VAL HB   1 1 
       14 124787 4 2  34 VAL HG11 H  417.434   0.500  14.426 1.00 . D D .  34 VAL HG11 1 1 
       14 124788 4 2  34 VAL HG12 H  416.537  -0.364  13.154 1.00 . D D .  34 VAL HG12 1 1 
       14 124789 4 2  34 VAL HG13 H  415.801  -0.128  14.758 1.00 . D D .  34 VAL HG13 1 1 
       14 124790 4 2  34 VAL HG21 H  413.972   2.143  12.594 1.00 . D D .  34 VAL HG21 1 1 
       14 124791 4 2  34 VAL HG22 H  413.881   0.786  13.741 1.00 . D D .  34 VAL HG22 1 1 
       14 124792 4 2  34 VAL HG23 H  414.618   0.548  12.138 1.00 . D D .  34 VAL HG23 1 1 
       14 124793 4 2  34 VAL N    N  415.156   3.948  14.152 1.00 . D D .  34 VAL N    1 1 
       14 124794 4 2  34 VAL O    O  417.161   2.348  16.492 1.00 . D D .  34 VAL O    1 1 
       14 124795 4 2  35 TYR C    C  419.464   5.413  15.455 1.00 . D D .  35 TYR C    1 1 
       14 124796 4 2  35 TYR CA   C  419.234   3.904  15.309 1.00 . D D .  35 TYR CA   1 1 
       14 124797 4 2  35 TYR CB   C  420.277   3.238  14.390 1.00 . D D .  35 TYR CB   1 1 
       14 124798 4 2  35 TYR CD1  C  420.574   0.938  15.387 1.00 . D D .  35 TYR CD1  1 1 
       14 124799 4 2  35 TYR CD2  C  419.664   1.117  13.129 1.00 . D D .  35 TYR CD2  1 1 
       14 124800 4 2  35 TYR CE1  C  420.456  -0.462  15.325 1.00 . D D .  35 TYR CE1  1 1 
       14 124801 4 2  35 TYR CE2  C  419.543  -0.286  13.063 1.00 . D D .  35 TYR CE2  1 1 
       14 124802 4 2  35 TYR CG   C  420.169   1.729  14.297 1.00 . D D .  35 TYR CG   1 1 
       14 124803 4 2  35 TYR CZ   C  419.925  -1.081  14.172 1.00 . D D .  35 TYR CZ   1 1 
       14 124804 4 2  35 TYR H    H  417.633   4.084  13.920 1.00 . D D .  35 TYR H    1 1 
       14 124805 4 2  35 TYR HA   H  419.310   3.452  16.296 1.00 . D D .  35 TYR HA   1 1 
       14 124806 4 2  35 TYR HB2  H  420.159   3.648  13.389 1.00 . D D .  35 TYR HB2  1 1 
       14 124807 4 2  35 TYR HB3  H  421.272   3.492  14.755 1.00 . D D .  35 TYR HB3  1 1 
       14 124808 4 2  35 TYR HD1  H  420.977   1.407  16.273 1.00 . D D .  35 TYR HD1  1 1 
       14 124809 4 2  35 TYR HD2  H  419.370   1.725  12.285 1.00 . D D .  35 TYR HD2  1 1 
       14 124810 4 2  35 TYR HE1  H  420.773  -1.067  16.163 1.00 . D D .  35 TYR HE1  1 1 
       14 124811 4 2  35 TYR HE2  H  419.158  -0.754  12.169 1.00 . D D .  35 TYR HE2  1 1 
       14 124812 4 2  35 TYR HH   H  420.735  -2.812  14.189 1.00 . D D .  35 TYR HH   1 1 
       14 124813 4 2  35 TYR N    N  417.895   3.639  14.788 1.00 . D D .  35 TYR N    1 1 
       14 124814 4 2  35 TYR O    O  420.250   5.962  14.682 1.00 . D D .  35 TYR O    1 1 
       14 124815 4 2  35 TYR OH   O  419.854  -2.441  14.108 1.00 . D D .  35 TYR OH   1 1 
       14 124816 4 2  36 PRO C    C  420.359   8.124  16.525 1.00 . D D .  36 PRO C    1 1 
       14 124817 4 2  36 PRO CA   C  418.933   7.569  16.582 1.00 . D D .  36 PRO CA   1 1 
       14 124818 4 2  36 PRO CB   C  418.248   7.886  17.917 1.00 . D D .  36 PRO CB   1 1 
       14 124819 4 2  36 PRO CD   C  417.814   5.605  17.349 1.00 . D D .  36 PRO CD   1 1 
       14 124820 4 2  36 PRO CG   C  417.155   6.826  17.993 1.00 . D D .  36 PRO CG   1 1 
       14 124821 4 2  36 PRO HA   H  418.358   8.053  15.793 1.00 . D D .  36 PRO HA   1 1 
       14 124822 4 2  36 PRO HB2  H  418.949   7.773  18.744 1.00 . D D .  36 PRO HB2  1 1 
       14 124823 4 2  36 PRO HB3  H  417.822   8.889  17.912 1.00 . D D .  36 PRO HB3  1 1 
       14 124824 4 2  36 PRO HD2  H  418.307   5.003  18.112 1.00 . D D .  36 PRO HD2  1 1 
       14 124825 4 2  36 PRO HD3  H  417.068   5.005  16.827 1.00 . D D .  36 PRO HD3  1 1 
       14 124826 4 2  36 PRO HG2  H  416.879   6.623  19.027 1.00 . D D .  36 PRO HG2  1 1 
       14 124827 4 2  36 PRO HG3  H  416.283   7.136  17.419 1.00 . D D .  36 PRO HG3  1 1 
       14 124828 4 2  36 PRO N    N  418.803   6.117  16.402 1.00 . D D .  36 PRO N    1 1 
       14 124829 4 2  36 PRO O    O  420.539   9.214  15.991 1.00 . D D .  36 PRO O    1 1 
       14 124830 4 2  37 TRP C    C  423.200   8.138  15.432 1.00 . D D .  37 TRP C    1 1 
       14 124831 4 2  37 TRP CA   C  422.794   7.732  16.854 1.00 . D D .  37 TRP CA   1 1 
       14 124832 4 2  37 TRP CB   C  423.667   6.573  17.373 1.00 . D D .  37 TRP CB   1 1 
       14 124833 4 2  37 TRP CD1  C  423.493   4.228  16.398 1.00 . D D .  37 TRP CD1  1 1 
       14 124834 4 2  37 TRP CD2  C  425.045   5.487  15.371 1.00 . D D .  37 TRP CD2  1 1 
       14 124835 4 2  37 TRP CE2  C  425.085   4.200  14.757 1.00 . D D .  37 TRP CE2  1 1 
       14 124836 4 2  37 TRP CE3  C  425.950   6.459  14.886 1.00 . D D .  37 TRP CE3  1 1 
       14 124837 4 2  37 TRP CG   C  424.019   5.474  16.415 1.00 . D D .  37 TRP CG   1 1 
       14 124838 4 2  37 TRP CH2  C  426.864   4.883  13.266 1.00 . D D .  37 TRP CH2  1 1 
       14 124839 4 2  37 TRP CZ2  C  425.979   3.893  13.721 1.00 . D D .  37 TRP CZ2  1 1 
       14 124840 4 2  37 TRP CZ3  C  426.845   6.163  13.843 1.00 . D D .  37 TRP CZ3  1 1 
       14 124841 4 2  37 TRP H    H  421.144   6.489  17.409 1.00 . D D .  37 TRP H    1 1 
       14 124842 4 2  37 TRP HA   H  422.966   8.590  17.504 1.00 . D D .  37 TRP HA   1 1 
       14 124843 4 2  37 TRP HB2  H  424.603   7.005  17.728 1.00 . D D .  37 TRP HB2  1 1 
       14 124844 4 2  37 TRP HB3  H  423.158   6.124  18.227 1.00 . D D .  37 TRP HB3  1 1 
       14 124845 4 2  37 TRP HD1  H  422.707   3.875  17.048 1.00 . D D .  37 TRP HD1  1 1 
       14 124846 4 2  37 TRP HE1  H  423.893   2.511  15.215 1.00 . D D .  37 TRP HE1  1 1 
       14 124847 4 2  37 TRP HE3  H  425.950   7.447  15.323 1.00 . D D .  37 TRP HE3  1 1 
       14 124848 4 2  37 TRP HH2  H  427.559   4.661  12.470 1.00 . D D .  37 TRP HH2  1 1 
       14 124849 4 2  37 TRP HZ2  H  425.986   2.908  13.280 1.00 . D D .  37 TRP HZ2  1 1 
       14 124850 4 2  37 TRP HZ3  H  427.523   6.924  13.487 1.00 . D D .  37 TRP HZ3  1 1 
       14 124851 4 2  37 TRP N    N  421.372   7.368  16.968 1.00 . D D .  37 TRP N    1 1 
       14 124852 4 2  37 TRP NE1  N  424.118   3.474  15.419 1.00 . D D .  37 TRP NE1  1 1 
       14 124853 4 2  37 TRP O    O  423.895   9.137  15.247 1.00 . D D .  37 TRP O    1 1 
       14 124854 4 2  38 THR C    C  422.622   9.025  12.522 1.00 . D D .  38 THR C    1 1 
       14 124855 4 2  38 THR CA   C  423.013   7.635  12.998 1.00 . D D .  38 THR CA   1 1 
       14 124856 4 2  38 THR CB   C  422.301   6.626  12.094 1.00 . D D .  38 THR CB   1 1 
       14 124857 4 2  38 THR CG2  C  422.689   5.184  12.400 1.00 . D D .  38 THR CG2  1 1 
       14 124858 4 2  38 THR H    H  422.067   6.666  14.653 1.00 . D D .  38 THR H    1 1 
       14 124859 4 2  38 THR HA   H  424.088   7.517  12.860 1.00 . D D .  38 THR HA   1 1 
       14 124860 4 2  38 THR HB   H  422.571   6.843  11.059 1.00 . D D .  38 THR HB   1 1 
       14 124861 4 2  38 THR HG1  H  420.539   7.117  11.413 1.00 . D D .  38 THR HG1  1 1 
       14 124862 4 2  38 THR HG21 H  422.155   4.513  11.729 1.00 . D D .  38 THR HG21 1 1 
       14 124863 4 2  38 THR HG22 H  423.763   5.059  12.259 1.00 . D D .  38 THR HG22 1 1 
       14 124864 4 2  38 THR HG23 H  422.429   4.950  13.433 1.00 . D D .  38 THR HG23 1 1 
       14 124865 4 2  38 THR N    N  422.702   7.416  14.422 1.00 . D D .  38 THR N    1 1 
       14 124866 4 2  38 THR O    O  423.266   9.564  11.619 1.00 . D D .  38 THR O    1 1 
       14 124867 4 2  38 THR OG1  O  420.906   6.768  12.230 1.00 . D D .  38 THR OG1  1 1 
       14 124868 4 2  39 GLN C    C  422.422  12.013  13.075 1.00 . D D .  39 GLN C    1 1 
       14 124869 4 2  39 GLN CA   C  421.256  11.041  12.887 1.00 . D D .  39 GLN CA   1 1 
       14 124870 4 2  39 GLN CB   C  420.009  11.480  13.686 1.00 . D D .  39 GLN CB   1 1 
       14 124871 4 2  39 GLN CD   C  419.092  12.415  15.909 1.00 . D D .  39 GLN CD   1 1 
       14 124872 4 2  39 GLN CG   C  420.322  12.165  15.035 1.00 . D D .  39 GLN CG   1 1 
       14 124873 4 2  39 GLN H    H  421.124   9.157  13.890 1.00 . D D .  39 GLN H    1 1 
       14 124874 4 2  39 GLN HA   H  420.983  11.081  11.833 1.00 . D D .  39 GLN HA   1 1 
       14 124875 4 2  39 GLN HB2  H  419.441  12.180  13.073 1.00 . D D .  39 GLN HB2  1 1 
       14 124876 4 2  39 GLN HB3  H  419.391  10.603  13.876 1.00 . D D .  39 GLN HB3  1 1 
       14 124877 4 2  39 GLN HE21 H  418.641  10.453  16.038 1.00 . D D .  39 GLN HE21 1 1 
       14 124878 4 2  39 GLN HE22 H  417.577  11.534  16.910 1.00 . D D .  39 GLN HE22 1 1 
       14 124879 4 2  39 GLN HG2  H  421.023  11.541  15.590 1.00 . D D .  39 GLN HG2  1 1 
       14 124880 4 2  39 GLN HG3  H  420.796  13.125  14.830 1.00 . D D .  39 GLN HG3  1 1 
       14 124881 4 2  39 GLN N    N  421.631   9.658  13.174 1.00 . D D .  39 GLN N    1 1 
       14 124882 4 2  39 GLN NE2  N  418.382  11.387  16.318 1.00 . D D .  39 GLN NE2  1 1 
       14 124883 4 2  39 GLN O    O  422.395  13.069  12.474 1.00 . D D .  39 GLN O    1 1 
       14 124884 4 2  39 GLN OE1  O  418.781  13.539  16.273 1.00 . D D .  39 GLN OE1  1 1 
       14 124885 4 2  40 ARG C    C  425.272  12.958  12.646 1.00 . D D .  40 ARG C    1 1 
       14 124886 4 2  40 ARG CA   C  424.631  12.602  13.997 1.00 . D D .  40 ARG CA   1 1 
       14 124887 4 2  40 ARG CB   C  425.633  11.969  14.977 1.00 . D D .  40 ARG CB   1 1 
       14 124888 4 2  40 ARG CD   C  427.994  12.818  14.529 1.00 . D D .  40 ARG CD   1 1 
       14 124889 4 2  40 ARG CG   C  426.738  12.955  15.397 1.00 . D D .  40 ARG CG   1 1 
       14 124890 4 2  40 ARG CZ   C  430.029  14.185  14.082 1.00 . D D .  40 ARG CZ   1 1 
       14 124891 4 2  40 ARG H    H  423.460  10.828  14.363 1.00 . D D .  40 ARG H    1 1 
       14 124892 4 2  40 ARG HA   H  424.276  13.530  14.445 1.00 . D D .  40 ARG HA   1 1 
       14 124893 4 2  40 ARG HB2  H  425.095  11.645  15.868 1.00 . D D .  40 ARG HB2  1 1 
       14 124894 4 2  40 ARG HB3  H  426.093  11.102  14.505 1.00 . D D .  40 ARG HB3  1 1 
       14 124895 4 2  40 ARG HD2  H  428.504  11.889  14.785 1.00 . D D .  40 ARG HD2  1 1 
       14 124896 4 2  40 ARG HD3  H  427.703  12.789  13.479 1.00 . D D .  40 ARG HD3  1 1 
       14 124897 4 2  40 ARG HE   H  428.668  14.606  15.473 1.00 . D D .  40 ARG HE   1 1 
       14 124898 4 2  40 ARG HG2  H  426.357  13.973  15.313 1.00 . D D .  40 ARG HG2  1 1 
       14 124899 4 2  40 ARG HG3  H  427.006  12.761  16.435 1.00 . D D .  40 ARG HG3  1 1 
       14 124900 4 2  40 ARG HH11 H  429.800  12.712  12.733 1.00 . D D .  40 ARG HH11 1 1 
       14 124901 4 2  40 ARG HH12 H  431.250  13.676  12.569 1.00 . D D .  40 ARG HH12 1 1 
       14 124902 4 2  40 ARG HH21 H  430.588  15.715  15.250 1.00 . D D .  40 ARG HH21 1 1 
       14 124903 4 2  40 ARG HH22 H  431.679  15.314  13.942 1.00 . D D .  40 ARG HH22 1 1 
       14 124904 4 2  40 ARG N    N  423.469  11.702  13.856 1.00 . D D .  40 ARG N    1 1 
       14 124905 4 2  40 ARG NE   N  428.914  13.949  14.747 1.00 . D D .  40 ARG NE   1 1 
       14 124906 4 2  40 ARG NH1  N  430.386  13.471  13.050 1.00 . D D .  40 ARG NH1  1 1 
       14 124907 4 2  40 ARG NH2  N  430.824  15.143  14.453 1.00 . D D .  40 ARG NH2  1 1 
       14 124908 4 2  40 ARG O    O  425.736  14.079  12.456 1.00 . D D .  40 ARG O    1 1 
       14 124909 4 2  41 PHE C    C  424.638  12.857   9.390 1.00 . D D .  41 PHE C    1 1 
       14 124910 4 2  41 PHE CA   C  425.695  12.223  10.320 1.00 . D D .  41 PHE CA   1 1 
       14 124911 4 2  41 PHE CB   C  426.295  10.903   9.790 1.00 . D D .  41 PHE CB   1 1 
       14 124912 4 2  41 PHE CD1  C  428.446  11.591   8.664 1.00 . D D .  41 PHE CD1  1 1 
       14 124913 4 2  41 PHE CD2  C  428.574  10.496  10.837 1.00 . D D .  41 PHE CD2  1 1 
       14 124914 4 2  41 PHE CE1  C  429.844  11.741   8.655 1.00 . D D .  41 PHE CE1  1 1 
       14 124915 4 2  41 PHE CE2  C  429.975  10.635  10.821 1.00 . D D .  41 PHE CE2  1 1 
       14 124916 4 2  41 PHE CG   C  427.809  10.970   9.755 1.00 . D D .  41 PHE CG   1 1 
       14 124917 4 2  41 PHE CZ   C  430.607  11.266   9.734 1.00 . D D .  41 PHE CZ   1 1 
       14 124918 4 2  41 PHE H    H  424.873  11.114  11.945 1.00 . D D .  41 PHE H    1 1 
       14 124919 4 2  41 PHE HA   H  426.520  12.932  10.374 1.00 . D D .  41 PHE HA   1 1 
       14 124920 4 2  41 PHE HB2  H  425.989  10.084  10.443 1.00 . D D .  41 PHE HB2  1 1 
       14 124921 4 2  41 PHE HB3  H  425.921  10.717   8.783 1.00 . D D .  41 PHE HB3  1 1 
       14 124922 4 2  41 PHE HD1  H  427.860  11.952   7.832 1.00 . D D .  41 PHE HD1  1 1 
       14 124923 4 2  41 PHE HD2  H  428.088  10.024  11.678 1.00 . D D .  41 PHE HD2  1 1 
       14 124924 4 2  41 PHE HE1  H  430.331  12.222   7.819 1.00 . D D .  41 PHE HE1  1 1 
       14 124925 4 2  41 PHE HE2  H  430.565  10.259  11.643 1.00 . D D .  41 PHE HE2  1 1 
       14 124926 4 2  41 PHE HZ   H  431.680  11.385   9.730 1.00 . D D .  41 PHE HZ   1 1 
       14 124927 4 2  41 PHE N    N  425.238  12.022  11.697 1.00 . D D .  41 PHE N    1 1 
       14 124928 4 2  41 PHE O    O  424.849  12.866   8.181 1.00 . D D .  41 PHE O    1 1 
       14 124929 4 2  42 PHE C    C  423.195  15.418   8.492 1.00 . D D .  42 PHE C    1 1 
       14 124930 4 2  42 PHE CA   C  422.554  14.159   9.113 1.00 . D D .  42 PHE CA   1 1 
       14 124931 4 2  42 PHE CB   C  421.219  14.420   9.875 1.00 . D D .  42 PHE CB   1 1 
       14 124932 4 2  42 PHE CD1  C  421.402  16.025  11.898 1.00 . D D .  42 PHE CD1  1 1 
       14 124933 4 2  42 PHE CD2  C  420.324  16.798   9.882 1.00 . D D .  42 PHE CD2  1 1 
       14 124934 4 2  42 PHE CE1  C  421.164  17.270  12.503 1.00 . D D .  42 PHE CE1  1 1 
       14 124935 4 2  42 PHE CE2  C  420.089  18.049  10.476 1.00 . D D .  42 PHE CE2  1 1 
       14 124936 4 2  42 PHE CG   C  420.978  15.765  10.579 1.00 . D D .  42 PHE CG   1 1 
       14 124937 4 2  42 PHE CZ   C  420.504  18.284  11.794 1.00 . D D .  42 PHE CZ   1 1 
       14 124938 4 2  42 PHE H    H  423.355  13.300  10.904 1.00 . D D .  42 PHE H    1 1 
       14 124939 4 2  42 PHE HA   H  422.296  13.512   8.275 1.00 . D D .  42 PHE HA   1 1 
       14 124940 4 2  42 PHE HB2  H  420.403  14.266   9.169 1.00 . D D .  42 PHE HB2  1 1 
       14 124941 4 2  42 PHE HB3  H  421.140  13.647  10.640 1.00 . D D .  42 PHE HB3  1 1 
       14 124942 4 2  42 PHE HD1  H  421.919  15.254  12.452 1.00 . D D .  42 PHE HD1  1 1 
       14 124943 4 2  42 PHE HD2  H  419.995  16.626   8.868 1.00 . D D .  42 PHE HD2  1 1 
       14 124944 4 2  42 PHE HE1  H  421.490  17.446  13.518 1.00 . D D .  42 PHE HE1  1 1 
       14 124945 4 2  42 PHE HE2  H  419.588  18.829   9.920 1.00 . D D .  42 PHE HE2  1 1 
       14 124946 4 2  42 PHE HZ   H  420.317  19.240  12.261 1.00 . D D .  42 PHE HZ   1 1 
       14 124947 4 2  42 PHE N    N  423.527  13.408   9.914 1.00 . D D .  42 PHE N    1 1 
       14 124948 4 2  42 PHE O    O  423.519  15.422   7.311 1.00 . D D .  42 PHE O    1 1 
       14 124949 4 2  43 GLU C    C  422.952  18.443   7.599 1.00 . D D .  43 GLU C    1 1 
       14 124950 4 2  43 GLU CA   C  423.685  17.875   8.853 1.00 . D D .  43 GLU CA   1 1 
       14 124951 4 2  43 GLU CB   C  425.219  18.047   8.815 1.00 . D D .  43 GLU CB   1 1 
       14 124952 4 2  43 GLU CD   C  427.270  18.596  10.300 1.00 . D D .  43 GLU CD   1 1 
       14 124953 4 2  43 GLU CG   C  425.732  18.490  10.198 1.00 . D D .  43 GLU CG   1 1 
       14 124954 4 2  43 GLU H    H  423.275  16.340  10.267 1.00 . D D .  43 GLU H    1 1 
       14 124955 4 2  43 GLU HA   H  423.353  18.503   9.681 1.00 . D D .  43 GLU HA   1 1 
       14 124956 4 2  43 GLU HB2  H  425.683  17.099   8.544 1.00 . D D .  43 GLU HB2  1 1 
       14 124957 4 2  43 GLU HB3  H  425.481  18.803   8.074 1.00 . D D .  43 GLU HB3  1 1 
       14 124958 4 2  43 GLU HG2  H  425.307  19.470  10.422 1.00 . D D .  43 GLU HG2  1 1 
       14 124959 4 2  43 GLU HG3  H  425.379  17.778  10.944 1.00 . D D .  43 GLU HG3  1 1 
       14 124960 4 2  43 GLU N    N  423.371  16.493   9.273 1.00 . D D .  43 GLU N    1 1 
       14 124961 4 2  43 GLU O    O  423.215  19.576   7.191 1.00 . D D .  43 GLU O    1 1 
       14 124962 4 2  43 GLU OE1  O  427.976  18.642   9.263 1.00 . D D .  43 GLU OE1  1 1 
       14 124963 4 2  43 GLU OE2  O  427.787  18.657  11.443 1.00 . D D .  43 GLU OE2  1 1 
       14 124964 4 2  44 SER C    C  419.818  17.660   5.726 1.00 . D D .  44 SER C    1 1 
       14 124965 4 2  44 SER CA   C  421.322  17.998   5.740 1.00 . D D .  44 SER CA   1 1 
       14 124966 4 2  44 SER CB   C  422.002  17.151   4.657 1.00 . D D .  44 SER CB   1 1 
       14 124967 4 2  44 SER H    H  421.702  16.871   7.509 1.00 . D D .  44 SER H    1 1 
       14 124968 4 2  44 SER HA   H  421.453  19.054   5.501 1.00 . D D .  44 SER HA   1 1 
       14 124969 4 2  44 SER HB2  H  421.617  17.419   3.674 1.00 . D D .  44 SER HB2  1 1 
       14 124970 4 2  44 SER HB3  H  423.079  17.304   4.689 1.00 . D D .  44 SER HB3  1 1 
       14 124971 4 2  44 SER HG   H  420.826  15.588   4.605 1.00 . D D .  44 SER HG   1 1 
       14 124972 4 2  44 SER N    N  421.993  17.707   7.021 1.00 . D D .  44 SER N    1 1 
       14 124973 4 2  44 SER O    O  419.039  18.343   5.068 1.00 . D D .  44 SER O    1 1 
       14 124974 4 2  44 SER OG   O  421.696  15.802   4.951 1.00 . D D .  44 SER OG   1 1 
       14 124975 4 2  45 PHE C    C  417.028  17.250   6.986 1.00 . D D .  45 PHE C    1 1 
       14 124976 4 2  45 PHE CA   C  418.009  16.130   6.592 1.00 . D D .  45 PHE CA   1 1 
       14 124977 4 2  45 PHE CB   C  417.914  14.917   7.549 1.00 . D D .  45 PHE CB   1 1 
       14 124978 4 2  45 PHE CD1  C  419.775  13.422   6.582 1.00 . D D .  45 PHE CD1  1 1 
       14 124979 4 2  45 PHE CD2  C  417.645  12.421   7.161 1.00 . D D .  45 PHE CD2  1 1 
       14 124980 4 2  45 PHE CE1  C  420.259  12.165   6.184 1.00 . D D .  45 PHE CE1  1 1 
       14 124981 4 2  45 PHE CE2  C  418.126  11.164   6.749 1.00 . D D .  45 PHE CE2  1 1 
       14 124982 4 2  45 PHE CG   C  418.457  13.569   7.066 1.00 . D D .  45 PHE CG   1 1 
       14 124983 4 2  45 PHE CZ   C  419.438  11.034   6.269 1.00 . D D .  45 PHE CZ   1 1 
       14 124984 4 2  45 PHE H    H  420.108  16.086   6.949 1.00 . D D .  45 PHE H    1 1 
       14 124985 4 2  45 PHE HA   H  417.698  15.777   5.608 1.00 . D D .  45 PHE HA   1 1 
       14 124986 4 2  45 PHE HB2  H  418.460  15.179   8.456 1.00 . D D .  45 PHE HB2  1 1 
       14 124987 4 2  45 PHE HB3  H  416.866  14.780   7.815 1.00 . D D .  45 PHE HB3  1 1 
       14 124988 4 2  45 PHE HD1  H  420.420  14.287   6.518 1.00 . D D .  45 PHE HD1  1 1 
       14 124989 4 2  45 PHE HD2  H  416.642  12.507   7.555 1.00 . D D .  45 PHE HD2  1 1 
       14 124990 4 2  45 PHE HE1  H  421.268  12.071   5.811 1.00 . D D .  45 PHE HE1  1 1 
       14 124991 4 2  45 PHE HE2  H  417.484  10.297   6.802 1.00 . D D .  45 PHE HE2  1 1 
       14 124992 4 2  45 PHE HZ   H  419.812  10.068   5.968 1.00 . D D .  45 PHE HZ   1 1 
       14 124993 4 2  45 PHE N    N  419.399  16.606   6.450 1.00 . D D .  45 PHE N    1 1 
       14 124994 4 2  45 PHE O    O  415.882  17.211   6.551 1.00 . D D .  45 PHE O    1 1 
       14 124995 4 2  46 GLY C    C  415.634  19.477   8.985 1.00 . D D .  46 GLY C    1 1 
       14 124996 4 2  46 GLY CA   C  416.763  19.540   7.951 1.00 . D D .  46 GLY CA   1 1 
       14 124997 4 2  46 GLY H    H  418.357  18.144   8.200 1.00 . D D .  46 GLY H    1 1 
       14 124998 4 2  46 GLY HA2  H  417.491  20.279   8.286 1.00 . D D .  46 GLY HA2  1 1 
       14 124999 4 2  46 GLY HA3  H  416.346  19.871   7.000 1.00 . D D .  46 GLY HA3  1 1 
       14 125000 4 2  46 GLY N    N  417.468  18.264   7.739 1.00 . D D .  46 GLY N    1 1 
       14 125001 4 2  46 GLY O    O  415.610  20.277   9.922 1.00 . D D .  46 GLY O    1 1 
       14 125002 4 2  47 ASP C    C  414.279  17.067  10.770 1.00 . D D .  47 ASP C    1 1 
       14 125003 4 2  47 ASP CA   C  413.711  18.155   9.829 1.00 . D D .  47 ASP CA   1 1 
       14 125004 4 2  47 ASP CB   C  412.392  17.756   9.131 1.00 . D D .  47 ASP CB   1 1 
       14 125005 4 2  47 ASP CG   C  411.690  18.849   8.291 1.00 . D D .  47 ASP CG   1 1 
       14 125006 4 2  47 ASP H    H  414.783  17.941   7.999 1.00 . D D .  47 ASP H    1 1 
       14 125007 4 2  47 ASP HA   H  413.516  19.046  10.426 1.00 . D D .  47 ASP HA   1 1 
       14 125008 4 2  47 ASP HB2  H  412.597  16.905   8.479 1.00 . D D .  47 ASP HB2  1 1 
       14 125009 4 2  47 ASP HB3  H  411.696  17.433   9.903 1.00 . D D .  47 ASP HB3  1 1 
       14 125010 4 2  47 ASP N    N  414.743  18.492   8.844 1.00 . D D .  47 ASP N    1 1 
       14 125011 4 2  47 ASP O    O  415.282  17.302  11.437 1.00 . D D .  47 ASP O    1 1 
       14 125012 4 2  47 ASP OD1  O  412.300  19.879   7.915 1.00 . D D .  47 ASP OD1  1 1 
       14 125013 4 2  47 ASP OD2  O  410.485  18.664   7.997 1.00 . D D .  47 ASP OD2  1 1 
       14 125014 4 2  48 LEU C    C  413.919  14.938  13.209 1.00 . D D .  48 LEU C    1 1 
       14 125015 4 2  48 LEU CA   C  414.042  14.715  11.687 1.00 . D D .  48 LEU CA   1 1 
       14 125016 4 2  48 LEU CB   C  415.399  14.107  11.243 1.00 . D D .  48 LEU CB   1 1 
       14 125017 4 2  48 LEU CD1  C  416.940  13.314  13.103 1.00 . D D .  48 LEU CD1  1 1 
       14 125018 4 2  48 LEU CD2  C  417.872  14.645  11.276 1.00 . D D .  48 LEU CD2  1 1 
       14 125019 4 2  48 LEU CG   C  416.622  14.447  12.127 1.00 . D D .  48 LEU CG   1 1 
       14 125020 4 2  48 LEU H    H  412.896  15.728  10.205 1.00 . D D .  48 LEU H    1 1 
       14 125021 4 2  48 LEU HA   H  413.303  13.948  11.456 1.00 . D D .  48 LEU HA   1 1 
       14 125022 4 2  48 LEU HB2  H  415.290  13.023  11.230 1.00 . D D .  48 LEU HB2  1 1 
       14 125023 4 2  48 LEU HB3  H  415.607  14.442  10.227 1.00 . D D .  48 LEU HB3  1 1 
       14 125024 4 2  48 LEU HD11 H  416.075  13.129  13.740 1.00 . D D .  48 LEU HD11 1 1 
       14 125025 4 2  48 LEU HD12 H  417.793  13.595  13.719 1.00 . D D .  48 LEU HD12 1 1 
       14 125026 4 2  48 LEU HD13 H  417.179  12.409  12.543 1.00 . D D .  48 LEU HD13 1 1 
       14 125027 4 2  48 LEU HD21 H  417.700  15.448  10.559 1.00 . D D .  48 LEU HD21 1 1 
       14 125028 4 2  48 LEU HD22 H  418.711  14.908  11.920 1.00 . D D .  48 LEU HD22 1 1 
       14 125029 4 2  48 LEU HD23 H  418.097  13.722  10.743 1.00 . D D .  48 LEU HD23 1 1 
       14 125030 4 2  48 LEU HG   H  416.419  15.359  12.688 1.00 . D D .  48 LEU HG   1 1 
       14 125031 4 2  48 LEU N    N  413.681  15.864  10.824 1.00 . D D .  48 LEU N    1 1 
       14 125032 4 2  48 LEU O    O  413.806  13.962  13.947 1.00 . D D .  48 LEU O    1 1 
       14 125033 4 2  49 SER C    C  412.784  15.950  15.936 1.00 . D D .  49 SER C    1 1 
       14 125034 4 2  49 SER CA   C  413.863  16.625  15.076 1.00 . D D .  49 SER CA   1 1 
       14 125035 4 2  49 SER CB   C  413.661  18.145  15.144 1.00 . D D .  49 SER CB   1 1 
       14 125036 4 2  49 SER H    H  413.896  16.926  12.974 1.00 . D D .  49 SER H    1 1 
       14 125037 4 2  49 SER HA   H  414.833  16.395  15.519 1.00 . D D .  49 SER HA   1 1 
       14 125038 4 2  49 SER HB2  H  412.626  18.381  14.893 1.00 . D D .  49 SER HB2  1 1 
       14 125039 4 2  49 SER HB3  H  413.872  18.489  16.156 1.00 . D D .  49 SER HB3  1 1 
       14 125040 4 2  49 SER HG   H  414.382  19.762  14.294 1.00 . D D .  49 SER HG   1 1 
       14 125041 4 2  49 SER N    N  413.894  16.193  13.669 1.00 . D D .  49 SER N    1 1 
       14 125042 4 2  49 SER O    O  412.954  15.813  17.148 1.00 . D D .  49 SER O    1 1 
       14 125043 4 2  49 SER OG   O  414.526  18.814  14.235 1.00 . D D .  49 SER OG   1 1 
       14 125044 4 2  50 THR C    C  410.362  13.420  14.956 1.00 . D D .  50 THR C    1 1 
       14 125045 4 2  50 THR CA   C  410.681  14.604  15.880 1.00 . D D .  50 THR CA   1 1 
       14 125046 4 2  50 THR CB   C  409.373  15.365  16.189 1.00 . D D .  50 THR CB   1 1 
       14 125047 4 2  50 THR CG2  C  409.462  16.118  17.513 1.00 . D D .  50 THR CG2  1 1 
       14 125048 4 2  50 THR H    H  411.582  15.757  14.337 1.00 . D D .  50 THR H    1 1 
       14 125049 4 2  50 THR HA   H  411.068  14.206  16.818 1.00 . D D .  50 THR HA   1 1 
       14 125050 4 2  50 THR HB   H  408.562  14.640  16.259 1.00 . D D .  50 THR HB   1 1 
       14 125051 4 2  50 THR HG1  H  409.748  16.955  15.115 1.00 . D D .  50 THR HG1  1 1 
       14 125052 4 2  50 THR HG21 H  408.523  16.641  17.697 1.00 . D D .  50 THR HG21 1 1 
       14 125053 4 2  50 THR HG22 H  410.277  16.839  17.467 1.00 . D D .  50 THR HG22 1 1 
       14 125054 4 2  50 THR HG23 H  409.647  15.410  18.321 1.00 . D D .  50 THR HG23 1 1 
       14 125055 4 2  50 THR N    N  411.705  15.482  15.301 1.00 . D D .  50 THR N    1 1 
       14 125056 4 2  50 THR O    O  410.567  13.500  13.741 1.00 . D D .  50 THR O    1 1 
       14 125057 4 2  50 THR OG1  O  409.060  16.286  15.164 1.00 . D D .  50 THR OG1  1 1 
       14 125058 4 2  51 PRO C    C  408.576  11.320  13.554 1.00 . D D .  51 PRO C    1 1 
       14 125059 4 2  51 PRO CA   C  409.479  11.101  14.777 1.00 . D D .  51 PRO CA   1 1 
       14 125060 4 2  51 PRO CB   C  408.805  10.198  15.820 1.00 . D D .  51 PRO CB   1 1 
       14 125061 4 2  51 PRO CD   C  409.662  12.087  16.947 1.00 . D D .  51 PRO CD   1 1 
       14 125062 4 2  51 PRO CG   C  408.576  11.041  17.065 1.00 . D D .  51 PRO CG   1 1 
       14 125063 4 2  51 PRO HA   H  410.401  10.621  14.446 1.00 . D D .  51 PRO HA   1 1 
       14 125064 4 2  51 PRO HB2  H  407.853   9.832  15.437 1.00 . D D .  51 PRO HB2  1 1 
       14 125065 4 2  51 PRO HB3  H  409.457   9.357  16.057 1.00 . D D .  51 PRO HB3  1 1 
       14 125066 4 2  51 PRO HD2  H  409.362  13.006  17.450 1.00 . D D .  51 PRO HD2  1 1 
       14 125067 4 2  51 PRO HD3  H  410.593  11.711  17.373 1.00 . D D .  51 PRO HD3  1 1 
       14 125068 4 2  51 PRO HG2  H  407.591  11.505  17.038 1.00 . D D .  51 PRO HG2  1 1 
       14 125069 4 2  51 PRO HG3  H  408.696  10.447  17.971 1.00 . D D .  51 PRO HG3  1 1 
       14 125070 4 2  51 PRO N    N  409.824  12.319  15.515 1.00 . D D .  51 PRO N    1 1 
       14 125071 4 2  51 PRO O    O  408.896  10.881  12.453 1.00 . D D .  51 PRO O    1 1 
       14 125072 4 2  52 ASP C    C  407.203  13.283  11.580 1.00 . D D .  52 ASP C    1 1 
       14 125073 4 2  52 ASP CA   C  406.540  12.388  12.638 1.00 . D D .  52 ASP CA   1 1 
       14 125074 4 2  52 ASP CB   C  405.286  13.048  13.235 1.00 . D D .  52 ASP CB   1 1 
       14 125075 4 2  52 ASP CG   C  405.610  14.229  14.168 1.00 . D D .  52 ASP CG   1 1 
       14 125076 4 2  52 ASP H    H  407.235  12.338  14.660 1.00 . D D .  52 ASP H    1 1 
       14 125077 4 2  52 ASP HA   H  406.229  11.465  12.148 1.00 . D D .  52 ASP HA   1 1 
       14 125078 4 2  52 ASP HB2  H  404.665  13.412  12.416 1.00 . D D .  52 ASP HB2  1 1 
       14 125079 4 2  52 ASP HB3  H  404.725  12.299  13.795 1.00 . D D .  52 ASP HB3  1 1 
       14 125080 4 2  52 ASP N    N  407.462  12.028  13.725 1.00 . D D .  52 ASP N    1 1 
       14 125081 4 2  52 ASP O    O  406.964  13.108  10.381 1.00 . D D .  52 ASP O    1 1 
       14 125082 4 2  52 ASP OD1  O  406.051  13.980  15.316 1.00 . D D .  52 ASP OD1  1 1 
       14 125083 4 2  52 ASP OD2  O  405.421  15.399  13.758 1.00 . D D .  52 ASP OD2  1 1 
       14 125084 4 2  53 ALA C    C  409.786  14.288  10.166 1.00 . D D .  53 ALA C    1 1 
       14 125085 4 2  53 ALA CA   C  408.830  15.059  11.089 1.00 . D D .  53 ALA CA   1 1 
       14 125086 4 2  53 ALA CB   C  409.549  16.149  11.892 1.00 . D D .  53 ALA CB   1 1 
       14 125087 4 2  53 ALA H    H  408.279  14.261  12.990 1.00 . D D .  53 ALA H    1 1 
       14 125088 4 2  53 ALA HA   H  408.094  15.554  10.453 1.00 . D D .  53 ALA HA   1 1 
       14 125089 4 2  53 ALA HB1  H  410.093  16.804  11.213 1.00 . D D .  53 ALA HB1  1 1 
       14 125090 4 2  53 ALA HB2  H  408.815  16.734  12.448 1.00 . D D .  53 ALA HB2  1 1 
       14 125091 4 2  53 ALA HB3  H  410.247  15.686  12.590 1.00 . D D .  53 ALA HB3  1 1 
       14 125092 4 2  53 ALA N    N  408.100  14.184  11.999 1.00 . D D .  53 ALA N    1 1 
       14 125093 4 2  53 ALA O    O  409.868  14.627   8.991 1.00 . D D .  53 ALA O    1 1 
       14 125094 4 2  54 VAL C    C  410.590  11.774   8.582 1.00 . D D .  54 VAL C    1 1 
       14 125095 4 2  54 VAL CA   C  411.368  12.463   9.707 1.00 . D D .  54 VAL CA   1 1 
       14 125096 4 2  54 VAL CB   C  412.325  11.488  10.438 1.00 . D D .  54 VAL CB   1 1 
       14 125097 4 2  54 VAL CG1  C  411.802  10.071  10.692 1.00 . D D .  54 VAL CG1  1 1 
       14 125098 4 2  54 VAL CG2  C  413.617  11.336   9.627 1.00 . D D .  54 VAL CG2  1 1 
       14 125099 4 2  54 VAL H    H  410.403  12.953  11.589 1.00 . D D .  54 VAL H    1 1 
       14 125100 4 2  54 VAL HA   H  412.006  13.200   9.221 1.00 . D D .  54 VAL HA   1 1 
       14 125101 4 2  54 VAL HB   H  412.582  11.929  11.402 1.00 . D D .  54 VAL HB   1 1 
       14 125102 4 2  54 VAL HG11 H  410.877  10.120  11.268 1.00 . D D .  54 VAL HG11 1 1 
       14 125103 4 2  54 VAL HG12 H  411.607   9.580   9.737 1.00 . D D .  54 VAL HG12 1 1 
       14 125104 4 2  54 VAL HG13 H  412.547   9.501  11.247 1.00 . D D .  54 VAL HG13 1 1 
       14 125105 4 2  54 VAL HG21 H  414.034  12.322   9.419 1.00 . D D .  54 VAL HG21 1 1 
       14 125106 4 2  54 VAL HG22 H  414.337  10.751  10.199 1.00 . D D .  54 VAL HG22 1 1 
       14 125107 4 2  54 VAL HG23 H  413.399  10.827   8.689 1.00 . D D .  54 VAL HG23 1 1 
       14 125108 4 2  54 VAL N    N  410.482  13.228  10.621 1.00 . D D .  54 VAL N    1 1 
       14 125109 4 2  54 VAL O    O  411.051  11.762   7.449 1.00 . D D .  54 VAL O    1 1 
       14 125110 4 2  55 MET C    C  407.823  11.518   6.931 1.00 . D D .  55 MET C    1 1 
       14 125111 4 2  55 MET CA   C  408.564  10.555   7.869 1.00 . D D .  55 MET CA   1 1 
       14 125112 4 2  55 MET CB   C  407.561   9.644   8.605 1.00 . D D .  55 MET CB   1 1 
       14 125113 4 2  55 MET CE   C  409.240   7.367  10.435 1.00 . D D .  55 MET CE   1 1 
       14 125114 4 2  55 MET CG   C  407.746   8.169   8.240 1.00 . D D .  55 MET CG   1 1 
       14 125115 4 2  55 MET H    H  409.052  11.318   9.813 1.00 . D D .  55 MET H    1 1 
       14 125116 4 2  55 MET HA   H  409.214   9.922   7.263 1.00 . D D .  55 MET HA   1 1 
       14 125117 4 2  55 MET HB2  H  407.694   9.764   9.679 1.00 . D D .  55 MET HB2  1 1 
       14 125118 4 2  55 MET HB3  H  406.550   9.949   8.336 1.00 . D D .  55 MET HB3  1 1 
       14 125119 4 2  55 MET HE1  H  409.258   8.352  10.901 1.00 . D D .  55 MET HE1  1 1 
       14 125120 4 2  55 MET HE2  H  410.013   7.313   9.669 1.00 . D D .  55 MET HE2  1 1 
       14 125121 4 2  55 MET HE3  H  409.424   6.604  11.192 1.00 . D D .  55 MET HE3  1 1 
       14 125122 4 2  55 MET HG2  H  406.978   7.887   7.521 1.00 . D D .  55 MET HG2  1 1 
       14 125123 4 2  55 MET HG3  H  408.726   8.036   7.784 1.00 . D D .  55 MET HG3  1 1 
       14 125124 4 2  55 MET N    N  409.398  11.244   8.867 1.00 . D D .  55 MET N    1 1 
       14 125125 4 2  55 MET O    O  407.718  11.252   5.733 1.00 . D D .  55 MET O    1 1 
       14 125126 4 2  55 MET SD   S  407.617   7.087   9.678 1.00 . D D .  55 MET SD   1 1 
       14 125127 4 2  56 GLY C    C  407.475  14.591   5.851 1.00 . D D .  56 GLY C    1 1 
       14 125128 4 2  56 GLY CA   C  406.595  13.654   6.690 1.00 . D D .  56 GLY CA   1 1 
       14 125129 4 2  56 GLY H    H  407.494  12.817   8.444 1.00 . D D .  56 GLY H    1 1 
       14 125130 4 2  56 GLY HA2  H  405.914  13.133   6.019 1.00 . D D .  56 GLY HA2  1 1 
       14 125131 4 2  56 GLY HA3  H  406.009  14.256   7.384 1.00 . D D .  56 GLY HA3  1 1 
       14 125132 4 2  56 GLY N    N  407.340  12.647   7.460 1.00 . D D .  56 GLY N    1 1 
       14 125133 4 2  56 GLY O    O  406.969  15.261   4.952 1.00 . D D .  56 GLY O    1 1 
       14 125134 4 2  57 ASN C    C  409.883  15.207   3.940 1.00 . D D .  57 ASN C    1 1 
       14 125135 4 2  57 ASN CA   C  409.731  15.532   5.443 1.00 . D D .  57 ASN CA   1 1 
       14 125136 4 2  57 ASN CB   C  411.078  15.443   6.185 1.00 . D D .  57 ASN CB   1 1 
       14 125137 4 2  57 ASN CG   C  412.197  16.278   5.594 1.00 . D D .  57 ASN CG   1 1 
       14 125138 4 2  57 ASN H    H  409.145  14.032   6.843 1.00 . D D .  57 ASN H    1 1 
       14 125139 4 2  57 ASN HA   H  409.362  16.554   5.533 1.00 . D D .  57 ASN HA   1 1 
       14 125140 4 2  57 ASN HB2  H  410.919  15.771   7.212 1.00 . D D .  57 ASN HB2  1 1 
       14 125141 4 2  57 ASN HB3  H  411.396  14.401   6.200 1.00 . D D .  57 ASN HB3  1 1 
       14 125142 4 2  57 ASN HD21 H  413.492  15.572   6.965 1.00 . D D .  57 ASN HD21 1 1 
       14 125143 4 2  57 ASN HD22 H  414.158  16.690   5.796 1.00 . D D .  57 ASN HD22 1 1 
       14 125144 4 2  57 ASN N    N  408.785  14.645   6.122 1.00 . D D .  57 ASN N    1 1 
       14 125145 4 2  57 ASN ND2  N  413.372  16.172   6.162 1.00 . D D .  57 ASN ND2  1 1 
       14 125146 4 2  57 ASN O    O  410.350  14.110   3.609 1.00 . D D .  57 ASN O    1 1 
       14 125147 4 2  57 ASN OD1  O  412.061  16.984   4.612 1.00 . D D .  57 ASN OD1  1 1 
       14 125148 4 2  58 PRO C    C  411.246  15.563   1.199 1.00 . D D .  58 PRO C    1 1 
       14 125149 4 2  58 PRO CA   C  409.808  15.954   1.577 1.00 . D D .  58 PRO CA   1 1 
       14 125150 4 2  58 PRO CB   C  409.346  17.263   0.914 1.00 . D D .  58 PRO CB   1 1 
       14 125151 4 2  58 PRO CD   C  409.162  17.520   3.280 1.00 . D D .  58 PRO CD   1 1 
       14 125152 4 2  58 PRO CG   C  409.457  18.315   2.014 1.00 . D D .  58 PRO CG   1 1 
       14 125153 4 2  58 PRO HA   H  409.139  15.153   1.258 1.00 . D D .  58 PRO HA   1 1 
       14 125154 4 2  58 PRO HB2  H  409.991  17.517   0.073 1.00 . D D .  58 PRO HB2  1 1 
       14 125155 4 2  58 PRO HB3  H  408.312  17.172   0.580 1.00 . D D .  58 PRO HB3  1 1 
       14 125156 4 2  58 PRO HD2  H  409.698  17.946   4.129 1.00 . D D .  58 PRO HD2  1 1 
       14 125157 4 2  58 PRO HD3  H  408.090  17.516   3.479 1.00 . D D .  58 PRO HD3  1 1 
       14 125158 4 2  58 PRO HG2  H  410.464  18.727   2.049 1.00 . D D .  58 PRO HG2  1 1 
       14 125159 4 2  58 PRO HG3  H  408.723  19.110   1.873 1.00 . D D .  58 PRO HG3  1 1 
       14 125160 4 2  58 PRO N    N  409.628  16.160   3.018 1.00 . D D .  58 PRO N    1 1 
       14 125161 4 2  58 PRO O    O  411.448  14.696   0.351 1.00 . D D .  58 PRO O    1 1 
       14 125162 4 2  59 LYS C    C  414.101  14.396   2.182 1.00 . D D .  59 LYS C    1 1 
       14 125163 4 2  59 LYS CA   C  413.678  15.781   1.668 1.00 . D D .  59 LYS CA   1 1 
       14 125164 4 2  59 LYS CB   C  414.521  16.964   2.200 1.00 . D D .  59 LYS CB   1 1 
       14 125165 4 2  59 LYS CD   C  416.763  16.262   3.189 1.00 . D D .  59 LYS CD   1 1 
       14 125166 4 2  59 LYS CE   C  418.209  15.873   2.828 1.00 . D D .  59 LYS CE   1 1 
       14 125167 4 2  59 LYS CG   C  416.032  16.823   1.960 1.00 . D D .  59 LYS CG   1 1 
       14 125168 4 2  59 LYS H    H  412.029  16.774   2.612 1.00 . D D .  59 LYS H    1 1 
       14 125169 4 2  59 LYS HA   H  413.822  15.764   0.588 1.00 . D D .  59 LYS HA   1 1 
       14 125170 4 2  59 LYS HB2  H  414.179  17.874   1.706 1.00 . D D .  59 LYS HB2  1 1 
       14 125171 4 2  59 LYS HB3  H  414.346  17.062   3.272 1.00 . D D .  59 LYS HB3  1 1 
       14 125172 4 2  59 LYS HD2  H  416.780  17.021   3.972 1.00 . D D .  59 LYS HD2  1 1 
       14 125173 4 2  59 LYS HD3  H  416.233  15.382   3.553 1.00 . D D .  59 LYS HD3  1 1 
       14 125174 4 2  59 LYS HE2  H  418.351  15.998   1.754 1.00 . D D .  59 LYS HE2  1 1 
       14 125175 4 2  59 LYS HE3  H  418.891  16.541   3.353 1.00 . D D .  59 LYS HE3  1 1 
       14 125176 4 2  59 LYS HG2  H  416.199  16.155   1.114 1.00 . D D .  59 LYS HG2  1 1 
       14 125177 4 2  59 LYS HG3  H  416.444  17.804   1.725 1.00 . D D .  59 LYS HG3  1 1 
       14 125178 4 2  59 LYS HZ1  H  417.919  14.150   3.923 1.00 . D D .  59 LYS HZ1  1 1 
       14 125179 4 2  59 LYS HZ2  H  419.496  14.423   3.530 1.00 . D D .  59 LYS HZ2  1 1 
       14 125180 4 2  59 LYS HZ3  H  418.444  13.873   2.386 1.00 . D D .  59 LYS HZ3  1 1 
       14 125181 4 2  59 LYS N    N  412.255  16.104   1.892 1.00 . D D .  59 LYS N    1 1 
       14 125182 4 2  59 LYS NZ   N  418.544  14.467   3.197 1.00 . D D .  59 LYS NZ   1 1 
       14 125183 4 2  59 LYS O    O  415.057  13.834   1.659 1.00 . D D .  59 LYS O    1 1 
       14 125184 4 2  60 VAL C    C  412.984  11.422   2.510 1.00 . D D .  60 VAL C    1 1 
       14 125185 4 2  60 VAL CA   C  413.621  12.366   3.521 1.00 . D D .  60 VAL CA   1 1 
       14 125186 4 2  60 VAL CB   C  413.143  12.052   4.953 1.00 . D D .  60 VAL CB   1 1 
       14 125187 4 2  60 VAL CG1  C  413.228  10.563   5.323 1.00 . D D .  60 VAL CG1  1 1 
       14 125188 4 2  60 VAL CG2  C  414.065  12.780   5.937 1.00 . D D .  60 VAL CG2  1 1 
       14 125189 4 2  60 VAL H    H  412.678  14.313   3.623 1.00 . D D .  60 VAL H    1 1 
       14 125190 4 2  60 VAL HA   H  414.695  12.191   3.494 1.00 . D D .  60 VAL HA   1 1 
       14 125191 4 2  60 VAL HB   H  412.119  12.404   5.082 1.00 . D D .  60 VAL HB   1 1 
       14 125192 4 2  60 VAL HG11 H  412.590   9.986   4.654 1.00 . D D .  60 VAL HG11 1 1 
       14 125193 4 2  60 VAL HG12 H  412.896  10.426   6.351 1.00 . D D .  60 VAL HG12 1 1 
       14 125194 4 2  60 VAL HG13 H  414.259  10.223   5.224 1.00 . D D .  60 VAL HG13 1 1 
       14 125195 4 2  60 VAL HG21 H  414.049  13.850   5.728 1.00 . D D .  60 VAL HG21 1 1 
       14 125196 4 2  60 VAL HG22 H  415.081  12.403   5.830 1.00 . D D .  60 VAL HG22 1 1 
       14 125197 4 2  60 VAL HG23 H  413.718  12.605   6.955 1.00 . D D .  60 VAL HG23 1 1 
       14 125198 4 2  60 VAL N    N  413.393  13.788   3.139 1.00 . D D .  60 VAL N    1 1 
       14 125199 4 2  60 VAL O    O  413.597  10.423   2.167 1.00 . D D .  60 VAL O    1 1 
       14 125200 4 2  61 LYS C    C  412.230  11.123  -0.440 1.00 . D D .  61 LYS C    1 1 
       14 125201 4 2  61 LYS CA   C  411.283  11.036   0.764 1.00 . D D .  61 LYS CA   1 1 
       14 125202 4 2  61 LYS CB   C  409.862  11.556   0.467 1.00 . D D .  61 LYS CB   1 1 
       14 125203 4 2  61 LYS CD   C  407.549  11.803   1.621 1.00 . D D .  61 LYS CD   1 1 
       14 125204 4 2  61 LYS CE   C  406.755  11.963   0.307 1.00 . D D .  61 LYS CE   1 1 
       14 125205 4 2  61 LYS CG   C  408.862  11.007   1.501 1.00 . D D .  61 LYS CG   1 1 
       14 125206 4 2  61 LYS H    H  411.298  12.531   2.319 1.00 . D D .  61 LYS H    1 1 
       14 125207 4 2  61 LYS HA   H  411.196   9.985   1.039 1.00 . D D .  61 LYS HA   1 1 
       14 125208 4 2  61 LYS HB2  H  409.860  12.645   0.508 1.00 . D D .  61 LYS HB2  1 1 
       14 125209 4 2  61 LYS HB3  H  409.563  11.231  -0.530 1.00 . D D .  61 LYS HB3  1 1 
       14 125210 4 2  61 LYS HD2  H  406.910  11.293   2.342 1.00 . D D .  61 LYS HD2  1 1 
       14 125211 4 2  61 LYS HD3  H  407.782  12.795   2.009 1.00 . D D .  61 LYS HD3  1 1 
       14 125212 4 2  61 LYS HE2  H  407.054  11.177  -0.384 1.00 . D D .  61 LYS HE2  1 1 
       14 125213 4 2  61 LYS HE3  H  405.694  11.851   0.529 1.00 . D D .  61 LYS HE3  1 1 
       14 125214 4 2  61 LYS HG2  H  408.611   9.983   1.219 1.00 . D D .  61 LYS HG2  1 1 
       14 125215 4 2  61 LYS HG3  H  409.346  10.988   2.477 1.00 . D D .  61 LYS HG3  1 1 
       14 125216 4 2  61 LYS HZ1  H  406.419  13.335  -1.204 1.00 . D D .  61 LYS HZ1  1 1 
       14 125217 4 2  61 LYS HZ2  H  407.942  13.407  -0.576 1.00 . D D .  61 LYS HZ2  1 1 
       14 125218 4 2  61 LYS HZ3  H  406.670  14.029   0.270 1.00 . D D .  61 LYS HZ3  1 1 
       14 125219 4 2  61 LYS N    N  411.823  11.757   1.938 1.00 . D D .  61 LYS N    1 1 
       14 125220 4 2  61 LYS NZ   N  406.963  13.293  -0.354 1.00 . D D .  61 LYS NZ   1 1 
       14 125221 4 2  61 LYS O    O  412.606  10.094  -0.983 1.00 . D D .  61 LYS O    1 1 
       14 125222 4 2  62 ALA C    C  415.023  11.829  -1.702 1.00 . D D .  62 ALA C    1 1 
       14 125223 4 2  62 ALA CA   C  413.653  12.519  -1.902 1.00 . D D .  62 ALA CA   1 1 
       14 125224 4 2  62 ALA CB   C  413.784  14.026  -2.159 1.00 . D D .  62 ALA CB   1 1 
       14 125225 4 2  62 ALA H    H  412.430  13.125  -0.251 1.00 . D D .  62 ALA H    1 1 
       14 125226 4 2  62 ALA HA   H  413.197  12.079  -2.789 1.00 . D D .  62 ALA HA   1 1 
       14 125227 4 2  62 ALA HB1  H  414.476  14.197  -2.985 1.00 . D D .  62 ALA HB1  1 1 
       14 125228 4 2  62 ALA HB2  H  414.165  14.515  -1.261 1.00 . D D .  62 ALA HB2  1 1 
       14 125229 4 2  62 ALA HB3  H  412.808  14.439  -2.411 1.00 . D D .  62 ALA HB3  1 1 
       14 125230 4 2  62 ALA N    N  412.718  12.317  -0.784 1.00 . D D .  62 ALA N    1 1 
       14 125231 4 2  62 ALA O    O  415.459  11.080  -2.575 1.00 . D D .  62 ALA O    1 1 
       14 125232 4 2  63 HIS C    C  416.592   9.699  -0.135 1.00 . D D .  63 HIS C    1 1 
       14 125233 4 2  63 HIS CA   C  416.900  11.204  -0.235 1.00 . D D .  63 HIS CA   1 1 
       14 125234 4 2  63 HIS CB   C  417.599  11.765   1.017 1.00 . D D .  63 HIS CB   1 1 
       14 125235 4 2  63 HIS CD2  C  419.381  11.100   2.760 1.00 . D D .  63 HIS CD2  1 1 
       14 125236 4 2  63 HIS CE1  C  420.416   9.486   1.717 1.00 . D D .  63 HIS CE1  1 1 
       14 125237 4 2  63 HIS CG   C  418.831  11.013   1.505 1.00 . D D .  63 HIS CG   1 1 
       14 125238 4 2  63 HIS H    H  415.333  12.640   0.139 1.00 . D D .  63 HIS H    1 1 
       14 125239 4 2  63 HIS HA   H  417.584  11.337  -1.072 1.00 . D D .  63 HIS HA   1 1 
       14 125240 4 2  63 HIS HB2  H  417.903  12.788   0.795 1.00 . D D .  63 HIS HB2  1 1 
       14 125241 4 2  63 HIS HB3  H  416.873  11.792   1.829 1.00 . D D .  63 HIS HB3  1 1 
       14 125242 4 2  63 HIS HD1  H  419.390   9.721  -0.101 1.00 . D D .  63 HIS HD1  1 1 
       14 125243 4 2  63 HIS HD2  H  419.102  11.817   3.518 1.00 . D D .  63 HIS HD2  1 1 
       14 125244 4 2  63 HIS HE1  H  421.088   8.671   1.489 1.00 . D D .  63 HIS HE1  1 1 
       14 125245 4 2  63 HIS N    N  415.680  11.980  -0.542 1.00 . D D .  63 HIS N    1 1 
       14 125246 4 2  63 HIS ND1  N  419.527  10.011   0.857 1.00 . D D .  63 HIS ND1  1 1 
       14 125247 4 2  63 HIS NE2  N  420.355  10.114   2.896 1.00 . D D .  63 HIS NE2  1 1 
       14 125248 4 2  63 HIS O    O  417.369   8.895  -0.640 1.00 . D D .  63 HIS O    1 1 
       14 125249 4 2  64 GLY C    C  414.852   7.287  -0.948 1.00 . D D .  64 GLY C    1 1 
       14 125250 4 2  64 GLY CA   C  414.906   7.938   0.435 1.00 . D D .  64 GLY CA   1 1 
       14 125251 4 2  64 GLY H    H  414.858  10.030   0.824 1.00 . D D .  64 GLY H    1 1 
       14 125252 4 2  64 GLY HA2  H  415.551   7.337   1.076 1.00 . D D .  64 GLY HA2  1 1 
       14 125253 4 2  64 GLY HA3  H  413.901   7.952   0.858 1.00 . D D .  64 GLY HA3  1 1 
       14 125254 4 2  64 GLY N    N  415.429   9.313   0.402 1.00 . D D .  64 GLY N    1 1 
       14 125255 4 2  64 GLY O    O  415.391   6.202  -1.152 1.00 . D D .  64 GLY O    1 1 
       14 125256 4 2  65 LYS C    C  415.799   7.482  -3.891 1.00 . D D .  65 LYS C    1 1 
       14 125257 4 2  65 LYS CA   C  414.370   7.602  -3.358 1.00 . D D .  65 LYS CA   1 1 
       14 125258 4 2  65 LYS CB   C  413.588   8.592  -4.238 1.00 . D D .  65 LYS CB   1 1 
       14 125259 4 2  65 LYS CD   C  411.260   9.355  -4.992 1.00 . D D .  65 LYS CD   1 1 
       14 125260 4 2  65 LYS CE   C  410.776   8.683  -6.297 1.00 . D D .  65 LYS CE   1 1 
       14 125261 4 2  65 LYS CG   C  412.074   8.445  -4.052 1.00 . D D .  65 LYS CG   1 1 
       14 125262 4 2  65 LYS H    H  413.826   8.855  -1.705 1.00 . D D .  65 LYS H    1 1 
       14 125263 4 2  65 LYS HA   H  413.897   6.625  -3.453 1.00 . D D .  65 LYS HA   1 1 
       14 125264 4 2  65 LYS HB2  H  413.879   9.608  -3.970 1.00 . D D .  65 LYS HB2  1 1 
       14 125265 4 2  65 LYS HB3  H  413.838   8.414  -5.283 1.00 . D D .  65 LYS HB3  1 1 
       14 125266 4 2  65 LYS HD2  H  410.383   9.705  -4.448 1.00 . D D .  65 LYS HD2  1 1 
       14 125267 4 2  65 LYS HD3  H  411.873  10.218  -5.253 1.00 . D D .  65 LYS HD3  1 1 
       14 125268 4 2  65 LYS HE2  H  410.299   7.737  -6.045 1.00 . D D .  65 LYS HE2  1 1 
       14 125269 4 2  65 LYS HE3  H  410.036   9.334  -6.761 1.00 . D D .  65 LYS HE3  1 1 
       14 125270 4 2  65 LYS HG2  H  411.796   7.408  -4.238 1.00 . D D .  65 LYS HG2  1 1 
       14 125271 4 2  65 LYS HG3  H  411.824   8.698  -3.022 1.00 . D D .  65 LYS HG3  1 1 
       14 125272 4 2  65 LYS HZ1  H  411.469   7.985  -8.115 1.00 . D D .  65 LYS HZ1  1 1 
       14 125273 4 2  65 LYS HZ2  H  412.298   9.296  -7.553 1.00 . D D .  65 LYS HZ2  1 1 
       14 125274 4 2  65 LYS HZ3  H  412.556   7.811  -6.885 1.00 . D D .  65 LYS HZ3  1 1 
       14 125275 4 2  65 LYS N    N  414.306   7.999  -1.939 1.00 . D D .  65 LYS N    1 1 
       14 125276 4 2  65 LYS NZ   N  411.863   8.423  -7.294 1.00 . D D .  65 LYS NZ   1 1 
       14 125277 4 2  65 LYS O    O  416.037   6.641  -4.741 1.00 . D D .  65 LYS O    1 1 
       14 125278 4 2  66 LYS C    C  418.953   7.094  -3.227 1.00 . D D .  66 LYS C    1 1 
       14 125279 4 2  66 LYS CA   C  418.158   8.261  -3.834 1.00 . D D .  66 LYS CA   1 1 
       14 125280 4 2  66 LYS CB   C  418.786   9.651  -3.582 1.00 . D D .  66 LYS CB   1 1 
       14 125281 4 2  66 LYS CD   C  419.326  11.877  -4.752 1.00 . D D .  66 LYS CD   1 1 
       14 125282 4 2  66 LYS CE   C  418.899  12.739  -5.952 1.00 . D D .  66 LYS CE   1 1 
       14 125283 4 2  66 LYS CG   C  418.933  10.400  -4.919 1.00 . D D .  66 LYS CG   1 1 
       14 125284 4 2  66 LYS H    H  416.477   8.964  -2.705 1.00 . D D .  66 LYS H    1 1 
       14 125285 4 2  66 LYS HA   H  418.156   8.110  -4.914 1.00 . D D .  66 LYS HA   1 1 
       14 125286 4 2  66 LYS HB2  H  418.144  10.226  -2.914 1.00 . D D .  66 LYS HB2  1 1 
       14 125287 4 2  66 LYS HB3  H  419.768   9.529  -3.124 1.00 . D D .  66 LYS HB3  1 1 
       14 125288 4 2  66 LYS HD2  H  418.855  12.267  -3.849 1.00 . D D .  66 LYS HD2  1 1 
       14 125289 4 2  66 LYS HD3  H  420.409  11.941  -4.641 1.00 . D D .  66 LYS HD3  1 1 
       14 125290 4 2  66 LYS HE2  H  419.448  13.681  -5.919 1.00 . D D .  66 LYS HE2  1 1 
       14 125291 4 2  66 LYS HE3  H  419.154  12.215  -6.873 1.00 . D D .  66 LYS HE3  1 1 
       14 125292 4 2  66 LYS HG2  H  419.703   9.902  -5.511 1.00 . D D .  66 LYS HG2  1 1 
       14 125293 4 2  66 LYS HG3  H  417.987  10.346  -5.458 1.00 . D D .  66 LYS HG3  1 1 
       14 125294 4 2  66 LYS HZ1  H  417.201  13.603  -6.751 1.00 . D D .  66 LYS HZ1  1 1 
       14 125295 4 2  66 LYS HZ2  H  417.193  13.537  -5.104 1.00 . D D .  66 LYS HZ2  1 1 
       14 125296 4 2  66 LYS HZ3  H  416.915  12.171  -5.985 1.00 . D D .  66 LYS HZ3  1 1 
       14 125297 4 2  66 LYS N    N  416.744   8.289  -3.407 1.00 . D D .  66 LYS N    1 1 
       14 125298 4 2  66 LYS NZ   N  417.432  13.037  -5.947 1.00 . D D .  66 LYS NZ   1 1 
       14 125299 4 2  66 LYS O    O  419.567   6.346  -3.987 1.00 . D D .  66 LYS O    1 1 
       14 125300 4 2  67 VAL C    C  418.855   4.367  -1.949 1.00 . D D .  67 VAL C    1 1 
       14 125301 4 2  67 VAL CA   C  419.436   5.624  -1.300 1.00 . D D .  67 VAL CA   1 1 
       14 125302 4 2  67 VAL CB   C  419.288   5.601   0.242 1.00 . D D .  67 VAL CB   1 1 
       14 125303 4 2  67 VAL CG1  C  417.845   5.701   0.735 1.00 . D D .  67 VAL CG1  1 1 
       14 125304 4 2  67 VAL CG2  C  419.857   4.339   0.890 1.00 . D D .  67 VAL CG2  1 1 
       14 125305 4 2  67 VAL H    H  418.404   7.517  -1.322 1.00 . D D .  67 VAL H    1 1 
       14 125306 4 2  67 VAL HA   H  420.504   5.626  -1.515 1.00 . D D .  67 VAL HA   1 1 
       14 125307 4 2  67 VAL HB   H  419.834   6.456   0.641 1.00 . D D .  67 VAL HB   1 1 
       14 125308 4 2  67 VAL HG11 H  417.375   6.586   0.309 1.00 . D D .  67 VAL HG11 1 1 
       14 125309 4 2  67 VAL HG12 H  417.294   4.812   0.426 1.00 . D D .  67 VAL HG12 1 1 
       14 125310 4 2  67 VAL HG13 H  417.838   5.773   1.823 1.00 . D D .  67 VAL HG13 1 1 
       14 125311 4 2  67 VAL HG21 H  420.893   4.206   0.578 1.00 . D D .  67 VAL HG21 1 1 
       14 125312 4 2  67 VAL HG22 H  419.813   4.435   1.974 1.00 . D D .  67 VAL HG22 1 1 
       14 125313 4 2  67 VAL HG23 H  419.270   3.474   0.578 1.00 . D D .  67 VAL HG23 1 1 
       14 125314 4 2  67 VAL N    N  418.871   6.846  -1.915 1.00 . D D .  67 VAL N    1 1 
       14 125315 4 2  67 VAL O    O  419.591   3.449  -2.301 1.00 . D D .  67 VAL O    1 1 
       14 125316 4 2  68 LEU C    C  417.179   3.065  -4.327 1.00 . D D .  68 LEU C    1 1 
       14 125317 4 2  68 LEU CA   C  416.930   3.155  -2.810 1.00 . D D .  68 LEU CA   1 1 
       14 125318 4 2  68 LEU CB   C  415.461   3.105  -2.369 1.00 . D D .  68 LEU CB   1 1 
       14 125319 4 2  68 LEU CD1  C  413.644   1.729  -1.406 1.00 . D D .  68 LEU CD1  1 1 
       14 125320 4 2  68 LEU CD2  C  414.666   0.943  -3.486 1.00 . D D .  68 LEU CD2  1 1 
       14 125321 4 2  68 LEU CG   C  414.945   1.671  -2.179 1.00 . D D .  68 LEU CG   1 1 
       14 125322 4 2  68 LEU H    H  416.970   5.131  -1.975 1.00 . D D .  68 LEU H    1 1 
       14 125323 4 2  68 LEU HA   H  417.417   2.289  -2.366 1.00 . D D .  68 LEU HA   1 1 
       14 125324 4 2  68 LEU HB2  H  415.356   3.645  -1.429 1.00 . D D .  68 LEU HB2  1 1 
       14 125325 4 2  68 LEU HB3  H  414.853   3.596  -3.129 1.00 . D D .  68 LEU HB3  1 1 
       14 125326 4 2  68 LEU HD11 H  413.805   2.246  -0.460 1.00 . D D .  68 LEU HD11 1 1 
       14 125327 4 2  68 LEU HD12 H  413.292   0.716  -1.212 1.00 . D D .  68 LEU HD12 1 1 
       14 125328 4 2  68 LEU HD13 H  412.898   2.266  -1.991 1.00 . D D .  68 LEU HD13 1 1 
       14 125329 4 2  68 LEU HD21 H  415.584   0.883  -4.071 1.00 . D D .  68 LEU HD21 1 1 
       14 125330 4 2  68 LEU HD22 H  414.306  -0.063  -3.272 1.00 . D D .  68 LEU HD22 1 1 
       14 125331 4 2  68 LEU HD23 H  413.911   1.488  -4.051 1.00 . D D .  68 LEU HD23 1 1 
       14 125332 4 2  68 LEU HG   H  415.676   1.103  -1.603 1.00 . D D .  68 LEU HG   1 1 
       14 125333 4 2  68 LEU N    N  417.545   4.331  -2.203 1.00 . D D .  68 LEU N    1 1 
       14 125334 4 2  68 LEU O    O  417.439   1.981  -4.839 1.00 . D D .  68 LEU O    1 1 
       14 125335 4 2  69 GLY C    C  419.132   3.756  -6.600 1.00 . D D .  69 GLY C    1 1 
       14 125336 4 2  69 GLY CA   C  417.726   4.336  -6.395 1.00 . D D .  69 GLY CA   1 1 
       14 125337 4 2  69 GLY H    H  416.928   5.045  -4.557 1.00 . D D .  69 GLY H    1 1 
       14 125338 4 2  69 GLY HA2  H  417.035   3.811  -7.057 1.00 . D D .  69 GLY HA2  1 1 
       14 125339 4 2  69 GLY HA3  H  417.737   5.392  -6.664 1.00 . D D .  69 GLY HA3  1 1 
       14 125340 4 2  69 GLY N    N  417.242   4.203  -5.021 1.00 . D D .  69 GLY N    1 1 
       14 125341 4 2  69 GLY O    O  419.430   3.197  -7.656 1.00 . D D .  69 GLY O    1 1 
       14 125342 4 2  70 ALA C    C  421.083   1.607  -5.450 1.00 . D D .  70 ALA C    1 1 
       14 125343 4 2  70 ALA CA   C  421.266   3.129  -5.585 1.00 . D D .  70 ALA CA   1 1 
       14 125344 4 2  70 ALA CB   C  422.146   3.667  -4.467 1.00 . D D .  70 ALA CB   1 1 
       14 125345 4 2  70 ALA H    H  419.764   4.424  -4.791 1.00 . D D .  70 ALA H    1 1 
       14 125346 4 2  70 ALA HA   H  421.765   3.327  -6.533 1.00 . D D .  70 ALA HA   1 1 
       14 125347 4 2  70 ALA HB1  H  421.783   3.297  -3.508 1.00 . D D .  70 ALA HB1  1 1 
       14 125348 4 2  70 ALA HB2  H  423.173   3.332  -4.620 1.00 . D D .  70 ALA HB2  1 1 
       14 125349 4 2  70 ALA HB3  H  422.116   4.756  -4.472 1.00 . D D .  70 ALA HB3  1 1 
       14 125350 4 2  70 ALA N    N  419.998   3.844  -5.585 1.00 . D D .  70 ALA N    1 1 
       14 125351 4 2  70 ALA O    O  421.729   0.862  -6.181 1.00 . D D .  70 ALA O    1 1 
       14 125352 4 2  71 PHE C    C  419.357  -0.857  -5.875 1.00 . D D .  71 PHE C    1 1 
       14 125353 4 2  71 PHE CA   C  419.902  -0.329  -4.528 1.00 . D D .  71 PHE CA   1 1 
       14 125354 4 2  71 PHE CB   C  419.011  -0.693  -3.321 1.00 . D D .  71 PHE CB   1 1 
       14 125355 4 2  71 PHE CD1  C  420.838  -1.064  -1.570 1.00 . D D .  71 PHE CD1  1 1 
       14 125356 4 2  71 PHE CD2  C  418.965   0.357  -1.000 1.00 . D D .  71 PHE CD2  1 1 
       14 125357 4 2  71 PHE CE1  C  421.392  -0.828  -0.293 1.00 . D D .  71 PHE CE1  1 1 
       14 125358 4 2  71 PHE CE2  C  419.516   0.594   0.272 1.00 . D D .  71 PHE CE2  1 1 
       14 125359 4 2  71 PHE CG   C  419.627  -0.449  -1.944 1.00 . D D .  71 PHE CG   1 1 
       14 125360 4 2  71 PHE CZ   C  420.742   0.010   0.623 1.00 . D D .  71 PHE CZ   1 1 
       14 125361 4 2  71 PHE H    H  419.732   1.734  -3.931 1.00 . D D .  71 PHE H    1 1 
       14 125362 4 2  71 PHE HA   H  420.855  -0.834  -4.366 1.00 . D D .  71 PHE HA   1 1 
       14 125363 4 2  71 PHE HB2  H  418.087  -0.120  -3.390 1.00 . D D .  71 PHE HB2  1 1 
       14 125364 4 2  71 PHE HB3  H  418.764  -1.753  -3.394 1.00 . D D .  71 PHE HB3  1 1 
       14 125365 4 2  71 PHE HD1  H  421.345  -1.719  -2.264 1.00 . D D .  71 PHE HD1  1 1 
       14 125366 4 2  71 PHE HD2  H  418.015   0.803  -1.257 1.00 . D D .  71 PHE HD2  1 1 
       14 125367 4 2  71 PHE HE1  H  422.326  -1.298  -0.020 1.00 . D D .  71 PHE HE1  1 1 
       14 125368 4 2  71 PHE HE2  H  418.996   1.225   0.978 1.00 . D D .  71 PHE HE2  1 1 
       14 125369 4 2  71 PHE HZ   H  421.180   0.206   1.591 1.00 . D D .  71 PHE HZ   1 1 
       14 125370 4 2  71 PHE N    N  420.201   1.109  -4.572 1.00 . D D .  71 PHE N    1 1 
       14 125371 4 2  71 PHE O    O  419.828  -1.900  -6.328 1.00 . D D .  71 PHE O    1 1 
       14 125372 4 2  72 SER C    C  419.204  -0.402  -8.987 1.00 . D D .  72 SER C    1 1 
       14 125373 4 2  72 SER CA   C  418.079  -0.520  -7.963 1.00 . D D .  72 SER CA   1 1 
       14 125374 4 2  72 SER CB   C  416.906   0.283  -8.523 1.00 . D D .  72 SER CB   1 1 
       14 125375 4 2  72 SER H    H  418.063   0.682  -6.173 1.00 . D D .  72 SER H    1 1 
       14 125376 4 2  72 SER HA   H  417.774  -1.567  -7.936 1.00 . D D .  72 SER HA   1 1 
       14 125377 4 2  72 SER HB2  H  417.024   0.379  -9.602 1.00 . D D .  72 SER HB2  1 1 
       14 125378 4 2  72 SER HB3  H  415.980  -0.252  -8.312 1.00 . D D .  72 SER HB3  1 1 
       14 125379 4 2  72 SER HG   H  416.085   2.046  -8.324 1.00 . D D .  72 SER HG   1 1 
       14 125380 4 2  72 SER N    N  418.473  -0.142  -6.588 1.00 . D D .  72 SER N    1 1 
       14 125381 4 2  72 SER O    O  419.338  -1.297  -9.817 1.00 . D D .  72 SER O    1 1 
       14 125382 4 2  72 SER OG   O  416.831   1.571  -7.950 1.00 . D D .  72 SER OG   1 1 
       14 125383 4 2  73 ASP C    C  422.193  -0.498  -9.462 1.00 . D D .  73 ASP C    1 1 
       14 125384 4 2  73 ASP CA   C  421.269   0.702  -9.738 1.00 . D D .  73 ASP CA   1 1 
       14 125385 4 2  73 ASP CB   C  422.024   2.020  -9.512 1.00 . D D .  73 ASP CB   1 1 
       14 125386 4 2  73 ASP CG   C  421.582   3.173 -10.439 1.00 . D D .  73 ASP CG   1 1 
       14 125387 4 2  73 ASP H    H  419.809   1.416  -8.331 1.00 . D D .  73 ASP H    1 1 
       14 125388 4 2  73 ASP HA   H  420.983   0.661 -10.790 1.00 . D D .  73 ASP HA   1 1 
       14 125389 4 2  73 ASP HB2  H  421.881   2.331  -8.478 1.00 . D D .  73 ASP HB2  1 1 
       14 125390 4 2  73 ASP HB3  H  423.085   1.838  -9.677 1.00 . D D .  73 ASP HB3  1 1 
       14 125391 4 2  73 ASP N    N  420.035   0.641  -8.938 1.00 . D D .  73 ASP N    1 1 
       14 125392 4 2  73 ASP O    O  422.911  -0.942 -10.359 1.00 . D D .  73 ASP O    1 1 
       14 125393 4 2  73 ASP OD1  O  420.612   3.039 -11.224 1.00 . D D .  73 ASP OD1  1 1 
       14 125394 4 2  73 ASP OD2  O  422.248   4.238 -10.406 1.00 . D D .  73 ASP OD2  1 1 
       14 125395 4 2  74 GLY C    C  421.974  -3.445  -8.797 1.00 . D D .  74 GLY C    1 1 
       14 125396 4 2  74 GLY CA   C  422.647  -2.389  -7.937 1.00 . D D .  74 GLY CA   1 1 
       14 125397 4 2  74 GLY H    H  421.645  -0.564  -7.522 1.00 . D D .  74 GLY H    1 1 
       14 125398 4 2  74 GLY HA2  H  423.720  -2.398  -8.128 1.00 . D D .  74 GLY HA2  1 1 
       14 125399 4 2  74 GLY HA3  H  422.464  -2.607  -6.885 1.00 . D D .  74 GLY HA3  1 1 
       14 125400 4 2  74 GLY N    N  422.111  -1.075  -8.258 1.00 . D D .  74 GLY N    1 1 
       14 125401 4 2  74 GLY O    O  422.612  -3.973  -9.698 1.00 . D D .  74 GLY O    1 1 
       14 125402 4 2  75 LEU C    C  420.039  -4.648 -10.865 1.00 . D D .  75 LEU C    1 1 
       14 125403 4 2  75 LEU CA   C  419.929  -4.749  -9.324 1.00 . D D .  75 LEU CA   1 1 
       14 125404 4 2  75 LEU CB   C  418.451  -4.732  -8.880 1.00 . D D .  75 LEU CB   1 1 
       14 125405 4 2  75 LEU CD1  C  417.855  -4.578  -6.386 1.00 . D D .  75 LEU CD1  1 1 
       14 125406 4 2  75 LEU CD2  C  417.021  -6.450  -7.733 1.00 . D D .  75 LEU CD2  1 1 
       14 125407 4 2  75 LEU CG   C  418.188  -5.494  -7.561 1.00 . D D .  75 LEU CG   1 1 
       14 125408 4 2  75 LEU H    H  420.202  -3.210  -7.857 1.00 . D D .  75 LEU H    1 1 
       14 125409 4 2  75 LEU HA   H  420.337  -5.719  -9.039 1.00 . D D .  75 LEU HA   1 1 
       14 125410 4 2  75 LEU HB2  H  418.145  -3.696  -8.744 1.00 . D D .  75 LEU HB2  1 1 
       14 125411 4 2  75 LEU HB3  H  417.843  -5.177  -9.667 1.00 . D D .  75 LEU HB3  1 1 
       14 125412 4 2  75 LEU HD11 H  418.671  -3.874  -6.229 1.00 . D D .  75 LEU HD11 1 1 
       14 125413 4 2  75 LEU HD12 H  417.715  -5.178  -5.486 1.00 . D D .  75 LEU HD12 1 1 
       14 125414 4 2  75 LEU HD13 H  416.938  -4.029  -6.600 1.00 . D D .  75 LEU HD13 1 1 
       14 125415 4 2  75 LEU HD21 H  417.221  -7.124  -8.566 1.00 . D D .  75 LEU HD21 1 1 
       14 125416 4 2  75 LEU HD22 H  416.113  -5.882  -7.935 1.00 . D D .  75 LEU HD22 1 1 
       14 125417 4 2  75 LEU HD23 H  416.890  -7.031  -6.819 1.00 . D D .  75 LEU HD23 1 1 
       14 125418 4 2  75 LEU HG   H  419.078  -6.073  -7.310 1.00 . D D .  75 LEU HG   1 1 
       14 125419 4 2  75 LEU N    N  420.684  -3.726  -8.576 1.00 . D D .  75 LEU N    1 1 
       14 125420 4 2  75 LEU O    O  419.998  -5.675 -11.544 1.00 . D D .  75 LEU O    1 1 
       14 125421 4 2  76 ALA C    C  421.842  -3.407 -13.355 1.00 . D D .  76 ALA C    1 1 
       14 125422 4 2  76 ALA CA   C  420.405  -3.159 -12.831 1.00 . D D .  76 ALA CA   1 1 
       14 125423 4 2  76 ALA CB   C  419.997  -1.697 -13.059 1.00 . D D .  76 ALA CB   1 1 
       14 125424 4 2  76 ALA H    H  420.208  -2.652 -10.780 1.00 . D D .  76 ALA H    1 1 
       14 125425 4 2  76 ALA HA   H  419.725  -3.795 -13.398 1.00 . D D .  76 ALA HA   1 1 
       14 125426 4 2  76 ALA HB1  H  420.127  -1.444 -14.112 1.00 . D D .  76 ALA HB1  1 1 
       14 125427 4 2  76 ALA HB2  H  418.953  -1.564 -12.779 1.00 . D D .  76 ALA HB2  1 1 
       14 125428 4 2  76 ALA HB3  H  420.624  -1.047 -12.449 1.00 . D D .  76 ALA HB3  1 1 
       14 125429 4 2  76 ALA N    N  420.212  -3.442 -11.408 1.00 . D D .  76 ALA N    1 1 
       14 125430 4 2  76 ALA O    O  422.042  -3.440 -14.573 1.00 . D D .  76 ALA O    1 1 
       14 125431 4 2  77 HIS C    C  425.159  -4.427 -11.925 1.00 . D D .  77 HIS C    1 1 
       14 125432 4 2  77 HIS CA   C  424.271  -3.544 -12.835 1.00 . D D .  77 HIS CA   1 1 
       14 125433 4 2  77 HIS CB   C  424.733  -2.075 -12.892 1.00 . D D .  77 HIS CB   1 1 
       14 125434 4 2  77 HIS CD2  C  425.572  -1.459 -15.238 1.00 . D D .  77 HIS CD2  1 1 
       14 125435 4 2  77 HIS CE1  C  427.738  -1.719 -14.956 1.00 . D D .  77 HIS CE1  1 1 
       14 125436 4 2  77 HIS CG   C  425.787  -1.840 -13.941 1.00 . D D .  77 HIS CG   1 1 
       14 125437 4 2  77 HIS H    H  422.602  -3.700 -11.505 1.00 . D D .  77 HIS H    1 1 
       14 125438 4 2  77 HIS HA   H  424.352  -3.944 -13.847 1.00 . D D .  77 HIS HA   1 1 
       14 125439 4 2  77 HIS HB2  H  423.873  -1.443 -13.107 1.00 . D D .  77 HIS HB2  1 1 
       14 125440 4 2  77 HIS HB3  H  425.140  -1.799 -11.919 1.00 . D D .  77 HIS HB3  1 1 
       14 125441 4 2  77 HIS HD1  H  427.609  -2.305 -12.941 1.00 . D D .  77 HIS HD1  1 1 
       14 125442 4 2  77 HIS HD2  H  424.612  -1.254 -15.688 1.00 . D D .  77 HIS HD2  1 1 
       14 125443 4 2  77 HIS HE1  H  428.803  -1.753 -15.132 1.00 . D D .  77 HIS HE1  1 1 
       14 125444 4 2  77 HIS N    N  422.842  -3.562 -12.475 1.00 . D D .  77 HIS N    1 1 
       14 125445 4 2  77 HIS ND1  N  427.142  -2.011 -13.787 1.00 . D D .  77 HIS ND1  1 1 
       14 125446 4 2  77 HIS NE2  N  426.817  -1.377 -15.878 1.00 . D D .  77 HIS NE2  1 1 
       14 125447 4 2  77 HIS O    O  426.309  -4.097 -11.626 1.00 . D D .  77 HIS O    1 1 
       14 125448 4 2  78 LEU C    C  426.582  -7.194 -11.098 1.00 . D D .  78 LEU C    1 1 
       14 125449 4 2  78 LEU CA   C  425.301  -6.523 -10.559 1.00 . D D .  78 LEU CA   1 1 
       14 125450 4 2  78 LEU CB   C  424.282  -7.573 -10.057 1.00 . D D .  78 LEU CB   1 1 
       14 125451 4 2  78 LEU CD1  C  422.233  -8.140  -8.721 1.00 . D D .  78 LEU CD1  1 1 
       14 125452 4 2  78 LEU CD2  C  423.556  -6.190  -8.033 1.00 . D D .  78 LEU CD2  1 1 
       14 125453 4 2  78 LEU CG   C  423.106  -7.008  -9.247 1.00 . D D .  78 LEU CG   1 1 
       14 125454 4 2  78 LEU H    H  423.707  -5.821 -11.802 1.00 . D D .  78 LEU H    1 1 
       14 125455 4 2  78 LEU HA   H  425.602  -5.942  -9.686 1.00 . D D .  78 LEU HA   1 1 
       14 125456 4 2  78 LEU HB2  H  423.875  -8.090 -10.926 1.00 . D D .  78 LEU HB2  1 1 
       14 125457 4 2  78 LEU HB3  H  424.810  -8.299  -9.440 1.00 . D D .  78 LEU HB3  1 1 
       14 125458 4 2  78 LEU HD11 H  421.888  -8.752  -9.554 1.00 . D D .  78 LEU HD11 1 1 
       14 125459 4 2  78 LEU HD12 H  422.812  -8.756  -8.033 1.00 . D D .  78 LEU HD12 1 1 
       14 125460 4 2  78 LEU HD13 H  421.374  -7.722  -8.197 1.00 . D D .  78 LEU HD13 1 1 
       14 125461 4 2  78 LEU HD21 H  424.186  -5.364  -8.364 1.00 . D D .  78 LEU HD21 1 1 
       14 125462 4 2  78 LEU HD22 H  424.121  -6.830  -7.354 1.00 . D D .  78 LEU HD22 1 1 
       14 125463 4 2  78 LEU HD23 H  422.681  -5.795  -7.517 1.00 . D D .  78 LEU HD23 1 1 
       14 125464 4 2  78 LEU HG   H  422.505  -6.372  -9.897 1.00 . D D .  78 LEU HG   1 1 
       14 125465 4 2  78 LEU N    N  424.634  -5.579 -11.481 1.00 . D D .  78 LEU N    1 1 
       14 125466 4 2  78 LEU O    O  427.240  -7.934 -10.369 1.00 . D D .  78 LEU O    1 1 
       14 125467 4 2  79 ASP C    C  429.446  -6.535 -12.608 1.00 . D D .  79 ASP C    1 1 
       14 125468 4 2  79 ASP CA   C  428.194  -7.361 -12.996 1.00 . D D .  79 ASP CA   1 1 
       14 125469 4 2  79 ASP CB   C  427.942  -7.318 -14.512 1.00 . D D .  79 ASP CB   1 1 
       14 125470 4 2  79 ASP CG   C  429.063  -7.968 -15.344 1.00 . D D .  79 ASP CG   1 1 
       14 125471 4 2  79 ASP H    H  426.327  -6.345 -12.896 1.00 . D D .  79 ASP H    1 1 
       14 125472 4 2  79 ASP HA   H  428.370  -8.398 -12.713 1.00 . D D .  79 ASP HA   1 1 
       14 125473 4 2  79 ASP HB2  H  427.003  -7.830 -14.726 1.00 . D D .  79 ASP HB2  1 1 
       14 125474 4 2  79 ASP HB3  H  427.848  -6.276 -14.816 1.00 . D D .  79 ASP HB3  1 1 
       14 125475 4 2  79 ASP N    N  426.955  -6.915 -12.348 1.00 . D D .  79 ASP N    1 1 
       14 125476 4 2  79 ASP O    O  430.558  -6.916 -12.982 1.00 . D D .  79 ASP O    1 1 
       14 125477 4 2  79 ASP OD1  O  429.359  -9.170 -15.136 1.00 . D D .  79 ASP OD1  1 1 
       14 125478 4 2  79 ASP OD2  O  429.610  -7.296 -16.254 1.00 . D D .  79 ASP OD2  1 1 
       14 125479 4 2  80 ASN C    C  430.572  -4.083 -10.077 1.00 . D D .  80 ASN C    1 1 
       14 125480 4 2  80 ASN CA   C  430.438  -4.520 -11.553 1.00 . D D .  80 ASN CA   1 1 
       14 125481 4 2  80 ASN CB   C  430.331  -3.306 -12.510 1.00 . D D .  80 ASN CB   1 1 
       14 125482 4 2  80 ASN CG   C  431.596  -2.481 -12.746 1.00 . D D .  80 ASN CG   1 1 
       14 125483 4 2  80 ASN H    H  428.393  -5.204 -11.484 1.00 . D D .  80 ASN H    1 1 
       14 125484 4 2  80 ASN HA   H  431.351  -5.054 -11.814 1.00 . D D .  80 ASN HA   1 1 
       14 125485 4 2  80 ASN HB2  H  429.978  -3.669 -13.476 1.00 . D D .  80 ASN HB2  1 1 
       14 125486 4 2  80 ASN HB3  H  429.573  -2.637 -12.103 1.00 . D D .  80 ASN HB3  1 1 
       14 125487 4 2  80 ASN HD21 H  432.703  -3.387 -11.318 1.00 . D D .  80 ASN HD21 1 1 
       14 125488 4 2  80 ASN HD22 H  433.503  -2.100 -12.193 1.00 . D D .  80 ASN HD22 1 1 
       14 125489 4 2  80 ASN N    N  429.305  -5.426 -11.854 1.00 . D D .  80 ASN N    1 1 
       14 125490 4 2  80 ASN ND2  N  432.686  -2.670 -12.029 1.00 . D D .  80 ASN ND2  1 1 
       14 125491 4 2  80 ASN O    O  431.687  -4.097  -9.566 1.00 . D D .  80 ASN O    1 1 
       14 125492 4 2  80 ASN OD1  O  431.601  -1.595 -13.583 1.00 . D D .  80 ASN OD1  1 1 
       14 125493 4 2  81 LEU C    C  430.485  -1.965  -7.713 1.00 . D D .  81 LEU C    1 1 
       14 125494 4 2  81 LEU CA   C  429.456  -3.080  -8.035 1.00 . D D .  81 LEU CA   1 1 
       14 125495 4 2  81 LEU CB   C  429.504  -4.241  -6.997 1.00 . D D .  81 LEU CB   1 1 
       14 125496 4 2  81 LEU CD1  C  427.108  -4.094  -6.106 1.00 . D D .  81 LEU CD1  1 1 
       14 125497 4 2  81 LEU CD2  C  427.612  -5.679  -7.901 1.00 . D D .  81 LEU CD2  1 1 
       14 125498 4 2  81 LEU CG   C  428.203  -4.993  -6.677 1.00 . D D .  81 LEU CG   1 1 
       14 125499 4 2  81 LEU H    H  428.607  -3.681  -9.910 1.00 . D D .  81 LEU H    1 1 
       14 125500 4 2  81 LEU HA   H  428.473  -2.619  -7.922 1.00 . D D .  81 LEU HA   1 1 
       14 125501 4 2  81 LEU HB2  H  430.235  -4.970  -7.345 1.00 . D D .  81 LEU HB2  1 1 
       14 125502 4 2  81 LEU HB3  H  429.871  -3.820  -6.061 1.00 . D D .  81 LEU HB3  1 1 
       14 125503 4 2  81 LEU HD11 H  427.483  -3.578  -5.223 1.00 . D D .  81 LEU HD11 1 1 
       14 125504 4 2  81 LEU HD12 H  426.813  -3.360  -6.857 1.00 . D D .  81 LEU HD12 1 1 
       14 125505 4 2  81 LEU HD13 H  426.244  -4.702  -5.833 1.00 . D D .  81 LEU HD13 1 1 
       14 125506 4 2  81 LEU HD21 H  428.360  -6.336  -8.347 1.00 . D D .  81 LEU HD21 1 1 
       14 125507 4 2  81 LEU HD22 H  427.312  -4.925  -8.629 1.00 . D D .  81 LEU HD22 1 1 
       14 125508 4 2  81 LEU HD23 H  426.742  -6.266  -7.606 1.00 . D D .  81 LEU HD23 1 1 
       14 125509 4 2  81 LEU HG   H  428.430  -5.760  -5.936 1.00 . D D .  81 LEU HG   1 1 
       14 125510 4 2  81 LEU N    N  429.488  -3.635  -9.417 1.00 . D D .  81 LEU N    1 1 
       14 125511 4 2  81 LEU O    O  430.682  -1.642  -6.552 1.00 . D D .  81 LEU O    1 1 
       14 125512 4 2  82 LYS C    C  432.031   0.841  -9.496 1.00 . D D .  82 LYS C    1 1 
       14 125513 4 2  82 LYS CA   C  432.170  -0.300  -8.486 1.00 . D D .  82 LYS CA   1 1 
       14 125514 4 2  82 LYS CB   C  433.568  -0.961  -8.493 1.00 . D D .  82 LYS CB   1 1 
       14 125515 4 2  82 LYS CD   C  435.163  -2.540  -7.247 1.00 . D D .  82 LYS CD   1 1 
       14 125516 4 2  82 LYS CE   C  434.860  -4.010  -7.583 1.00 . D D .  82 LYS CE   1 1 
       14 125517 4 2  82 LYS CG   C  433.863  -1.721  -7.183 1.00 . D D .  82 LYS CG   1 1 
       14 125518 4 2  82 LYS H    H  430.908  -1.596  -9.654 1.00 . D D .  82 LYS H    1 1 
       14 125519 4 2  82 LYS HA   H  432.008   0.120  -7.493 1.00 . D D .  82 LYS HA   1 1 
       14 125520 4 2  82 LYS HB2  H  433.627  -1.661  -9.327 1.00 . D D .  82 LYS HB2  1 1 
       14 125521 4 2  82 LYS HB3  H  434.322  -0.187  -8.624 1.00 . D D .  82 LYS HB3  1 1 
       14 125522 4 2  82 LYS HD2  H  435.814  -2.121  -8.015 1.00 . D D .  82 LYS HD2  1 1 
       14 125523 4 2  82 LYS HD3  H  435.666  -2.489  -6.280 1.00 . D D .  82 LYS HD3  1 1 
       14 125524 4 2  82 LYS HE2  H  434.341  -4.465  -6.739 1.00 . D D .  82 LYS HE2  1 1 
       14 125525 4 2  82 LYS HE3  H  434.215  -4.049  -8.462 1.00 . D D .  82 LYS HE3  1 1 
       14 125526 4 2  82 LYS HG2  H  433.948  -0.996  -6.373 1.00 . D D .  82 LYS HG2  1 1 
       14 125527 4 2  82 LYS HG3  H  433.032  -2.393  -6.969 1.00 . D D .  82 LYS HG3  1 1 
       14 125528 4 2  82 LYS HZ1  H  435.867  -5.742  -8.073 1.00 . D D .  82 LYS HZ1  1 1 
       14 125529 4 2  82 LYS HZ2  H  436.591  -4.374  -8.641 1.00 . D D .  82 LYS HZ2  1 1 
       14 125530 4 2  82 LYS HZ3  H  436.701  -4.762  -7.042 1.00 . D D .  82 LYS HZ3  1 1 
       14 125531 4 2  82 LYS N    N  431.135  -1.342  -8.703 1.00 . D D .  82 LYS N    1 1 
       14 125532 4 2  82 LYS NZ   N  436.105  -4.785  -7.857 1.00 . D D .  82 LYS NZ   1 1 
       14 125533 4 2  82 LYS O    O  431.673   1.944  -9.110 1.00 . D D .  82 LYS O    1 1 
       14 125534 4 2  83 GLY C    C  430.628   2.250 -11.913 1.00 . D D .  83 GLY C    1 1 
       14 125535 4 2  83 GLY CA   C  431.995   1.548 -11.876 1.00 . D D .  83 GLY CA   1 1 
       14 125536 4 2  83 GLY H    H  432.372  -0.396 -11.051 1.00 . D D .  83 GLY H    1 1 
       14 125537 4 2  83 GLY HA2  H  432.764   2.312 -11.754 1.00 . D D .  83 GLY HA2  1 1 
       14 125538 4 2  83 GLY HA3  H  432.153   1.047 -12.832 1.00 . D D .  83 GLY HA3  1 1 
       14 125539 4 2  83 GLY N    N  432.155   0.556 -10.793 1.00 . D D .  83 GLY N    1 1 
       14 125540 4 2  83 GLY O    O  430.568   3.460 -12.121 1.00 . D D .  83 GLY O    1 1 
       14 125541 4 2  84 THR C    C  427.996   3.045 -10.328 1.00 . D D .  84 THR C    1 1 
       14 125542 4 2  84 THR CA   C  428.176   2.129 -11.549 1.00 . D D .  84 THR CA   1 1 
       14 125543 4 2  84 THR CB   C  427.070   1.054 -11.588 1.00 . D D .  84 THR CB   1 1 
       14 125544 4 2  84 THR CG2  C  426.777   0.394 -10.236 1.00 . D D .  84 THR CG2  1 1 
       14 125545 4 2  84 THR H    H  429.630   0.535 -11.471 1.00 . D D .  84 THR H    1 1 
       14 125546 4 2  84 THR HA   H  428.047   2.751 -12.435 1.00 . D D .  84 THR HA   1 1 
       14 125547 4 2  84 THR HB   H  427.378   0.276 -12.287 1.00 . D D .  84 THR HB   1 1 
       14 125548 4 2  84 THR HG1  H  425.560   2.283 -11.438 1.00 . D D .  84 THR HG1  1 1 
       14 125549 4 2  84 THR HG21 H  425.989  -0.350 -10.358 1.00 . D D .  84 THR HG21 1 1 
       14 125550 4 2  84 THR HG22 H  427.678  -0.094  -9.866 1.00 . D D .  84 THR HG22 1 1 
       14 125551 4 2  84 THR HG23 H  426.454   1.153  -9.523 1.00 . D D .  84 THR HG23 1 1 
       14 125552 4 2  84 THR N    N  429.529   1.527 -11.632 1.00 . D D .  84 THR N    1 1 
       14 125553 4 2  84 THR O    O  427.191   3.978 -10.355 1.00 . D D .  84 THR O    1 1 
       14 125554 4 2  84 THR OG1  O  425.872   1.627 -12.066 1.00 . D D .  84 THR OG1  1 1 
       14 125555 4 2  85 PHE C    C  429.809   4.466  -7.683 1.00 . D D .  85 PHE C    1 1 
       14 125556 4 2  85 PHE CA   C  428.669   3.502  -7.980 1.00 . D D .  85 PHE CA   1 1 
       14 125557 4 2  85 PHE CB   C  428.549   2.465  -6.846 1.00 . D D .  85 PHE CB   1 1 
       14 125558 4 2  85 PHE CD1  C  426.032   2.419  -6.795 1.00 . D D .  85 PHE CD1  1 1 
       14 125559 4 2  85 PHE CD2  C  427.234   0.303  -6.881 1.00 . D D .  85 PHE CD2  1 1 
       14 125560 4 2  85 PHE CE1  C  424.812   1.732  -6.778 1.00 . D D .  85 PHE CE1  1 1 
       14 125561 4 2  85 PHE CE2  C  426.012  -0.385  -6.861 1.00 . D D .  85 PHE CE2  1 1 
       14 125562 4 2  85 PHE CG   C  427.244   1.707  -6.845 1.00 . D D .  85 PHE CG   1 1 
       14 125563 4 2  85 PHE CZ   C  424.810   0.331  -6.804 1.00 . D D .  85 PHE CZ   1 1 
       14 125564 4 2  85 PHE H    H  429.506   2.113  -9.360 1.00 . D D .  85 PHE H    1 1 
       14 125565 4 2  85 PHE HA   H  427.745   4.079  -7.998 1.00 . D D .  85 PHE HA   1 1 
       14 125566 4 2  85 PHE HB2  H  429.362   1.747  -6.950 1.00 . D D .  85 PHE HB2  1 1 
       14 125567 4 2  85 PHE HB3  H  428.655   2.979  -5.890 1.00 . D D .  85 PHE HB3  1 1 
       14 125568 4 2  85 PHE HD1  H  426.042   3.499  -6.768 1.00 . D D .  85 PHE HD1  1 1 
       14 125569 4 2  85 PHE HD2  H  428.164  -0.246  -6.924 1.00 . D D .  85 PHE HD2  1 1 
       14 125570 4 2  85 PHE HE1  H  423.882   2.277  -6.744 1.00 . D D .  85 PHE HE1  1 1 
       14 125571 4 2  85 PHE HE2  H  425.999  -1.464  -6.887 1.00 . D D .  85 PHE HE2  1 1 
       14 125572 4 2  85 PHE HZ   H  423.871  -0.203  -6.780 1.00 . D D .  85 PHE HZ   1 1 
       14 125573 4 2  85 PHE N    N  428.784   2.812  -9.265 1.00 . D D .  85 PHE N    1 1 
       14 125574 4 2  85 PHE O    O  429.792   5.051  -6.613 1.00 . D D .  85 PHE O    1 1 
       14 125575 4 2  86 ALA C    C  431.740   6.826  -7.655 1.00 . D D .  86 ALA C    1 1 
       14 125576 4 2  86 ALA CA   C  432.005   5.429  -8.260 1.00 . D D .  86 ALA CA   1 1 
       14 125577 4 2  86 ALA CB   C  432.845   5.495  -9.540 1.00 . D D .  86 ALA CB   1 1 
       14 125578 4 2  86 ALA H    H  430.696   4.262  -9.485 1.00 . D D .  86 ALA H    1 1 
       14 125579 4 2  86 ALA HA   H  432.575   4.859  -7.525 1.00 . D D .  86 ALA HA   1 1 
       14 125580 4 2  86 ALA HB1  H  433.757   6.059  -9.349 1.00 . D D .  86 ALA HB1  1 1 
       14 125581 4 2  86 ALA HB2  H  433.104   4.484  -9.857 1.00 . D D .  86 ALA HB2  1 1 
       14 125582 4 2  86 ALA HB3  H  432.272   5.986 -10.326 1.00 . D D .  86 ALA HB3  1 1 
       14 125583 4 2  86 ALA N    N  430.790   4.662  -8.562 1.00 . D D .  86 ALA N    1 1 
       14 125584 4 2  86 ALA O    O  432.393   7.199  -6.684 1.00 . D D .  86 ALA O    1 1 
       14 125585 4 2  87 THR C    C  429.673   8.665  -6.161 1.00 . D D .  87 THR C    1 1 
       14 125586 4 2  87 THR CA   C  430.252   8.828  -7.565 1.00 . D D .  87 THR CA   1 1 
       14 125587 4 2  87 THR CB   C  429.167   9.462  -8.451 1.00 . D D .  87 THR CB   1 1 
       14 125588 4 2  87 THR CG2  C  429.780  10.175  -9.655 1.00 . D D .  87 THR CG2  1 1 
       14 125589 4 2  87 THR H    H  430.259   7.207  -8.969 1.00 . D D .  87 THR H    1 1 
       14 125590 4 2  87 THR HA   H  431.095   9.517  -7.510 1.00 . D D .  87 THR HA   1 1 
       14 125591 4 2  87 THR HB   H  428.600  10.184  -7.861 1.00 . D D .  87 THR HB   1 1 
       14 125592 4 2  87 THR HG1  H  427.889   8.001  -8.181 1.00 . D D .  87 THR HG1  1 1 
       14 125593 4 2  87 THR HG21 H  428.987  10.613 -10.262 1.00 . D D .  87 THR HG21 1 1 
       14 125594 4 2  87 THR HG22 H  430.340   9.457 -10.253 1.00 . D D .  87 THR HG22 1 1 
       14 125595 4 2  87 THR HG23 H  430.450  10.962  -9.309 1.00 . D D .  87 THR HG23 1 1 
       14 125596 4 2  87 THR N    N  430.729   7.554  -8.146 1.00 . D D .  87 THR N    1 1 
       14 125597 4 2  87 THR O    O  430.002   9.443  -5.264 1.00 . D D .  87 THR O    1 1 
       14 125598 4 2  87 THR OG1  O  428.284   8.459  -8.927 1.00 . D D .  87 THR OG1  1 1 
       14 125599 4 2  88 LEU C    C  429.467   6.855  -3.669 1.00 . D D .  88 LEU C    1 1 
       14 125600 4 2  88 LEU CA   C  428.342   7.318  -4.596 1.00 . D D .  88 LEU CA   1 1 
       14 125601 4 2  88 LEU CB   C  427.221   6.268  -4.641 1.00 . D D .  88 LEU CB   1 1 
       14 125602 4 2  88 LEU CD1  C  424.831   5.718  -5.035 1.00 . D D .  88 LEU CD1  1 1 
       14 125603 4 2  88 LEU CD2  C  425.521   8.074  -5.309 1.00 . D D .  88 LEU CD2  1 1 
       14 125604 4 2  88 LEU CG   C  425.980   6.626  -5.473 1.00 . D D .  88 LEU CG   1 1 
       14 125605 4 2  88 LEU H    H  428.563   7.060  -6.709 1.00 . D D .  88 LEU H    1 1 
       14 125606 4 2  88 LEU HA   H  427.923   8.233  -4.173 1.00 . D D .  88 LEU HA   1 1 
       14 125607 4 2  88 LEU HB2  H  427.642   5.351  -5.052 1.00 . D D .  88 LEU HB2  1 1 
       14 125608 4 2  88 LEU HB3  H  426.901   6.068  -3.619 1.00 . D D .  88 LEU HB3  1 1 
       14 125609 4 2  88 LEU HD11 H  425.129   4.676  -5.141 1.00 . D D .  88 LEU HD11 1 1 
       14 125610 4 2  88 LEU HD12 H  424.583   5.922  -3.994 1.00 . D D .  88 LEU HD12 1 1 
       14 125611 4 2  88 LEU HD13 H  423.958   5.911  -5.659 1.00 . D D .  88 LEU HD13 1 1 
       14 125612 4 2  88 LEU HD21 H  426.323   8.746  -5.615 1.00 . D D .  88 LEU HD21 1 1 
       14 125613 4 2  88 LEU HD22 H  424.643   8.249  -5.932 1.00 . D D .  88 LEU HD22 1 1 
       14 125614 4 2  88 LEU HD23 H  425.268   8.260  -4.266 1.00 . D D .  88 LEU HD23 1 1 
       14 125615 4 2  88 LEU HG   H  426.195   6.440  -6.524 1.00 . D D .  88 LEU HG   1 1 
       14 125616 4 2  88 LEU N    N  428.848   7.638  -5.932 1.00 . D D .  88 LEU N    1 1 
       14 125617 4 2  88 LEU O    O  429.520   7.315  -2.543 1.00 . D D .  88 LEU O    1 1 
       14 125618 4 2  89 SER C    C  432.452   6.714  -2.944 1.00 . D D .  89 SER C    1 1 
       14 125619 4 2  89 SER CA   C  431.551   5.544  -3.359 1.00 . D D .  89 SER CA   1 1 
       14 125620 4 2  89 SER CB   C  432.322   4.515  -4.187 1.00 . D D .  89 SER CB   1 1 
       14 125621 4 2  89 SER H    H  430.266   5.642  -5.060 1.00 . D D .  89 SER H    1 1 
       14 125622 4 2  89 SER HA   H  431.194   5.053  -2.454 1.00 . D D .  89 SER HA   1 1 
       14 125623 4 2  89 SER HB2  H  431.615   3.865  -4.700 1.00 . D D .  89 SER HB2  1 1 
       14 125624 4 2  89 SER HB3  H  432.929   5.037  -4.927 1.00 . D D .  89 SER HB3  1 1 
       14 125625 4 2  89 SER HG   H  433.415   2.928  -3.839 1.00 . D D .  89 SER HG   1 1 
       14 125626 4 2  89 SER N    N  430.384   6.001  -4.123 1.00 . D D .  89 SER N    1 1 
       14 125627 4 2  89 SER O    O  432.899   6.782  -1.801 1.00 . D D .  89 SER O    1 1 
       14 125628 4 2  89 SER OG   O  433.169   3.728  -3.369 1.00 . D D .  89 SER OG   1 1 
       14 125629 4 2  90 GLU C    C  432.582   9.738  -2.426 1.00 . D D .  90 GLU C    1 1 
       14 125630 4 2  90 GLU CA   C  433.336   8.953  -3.514 1.00 . D D .  90 GLU CA   1 1 
       14 125631 4 2  90 GLU CB   C  433.478   9.792  -4.795 1.00 . D D .  90 GLU CB   1 1 
       14 125632 4 2  90 GLU CD   C  435.892  10.551  -4.900 1.00 . D D .  90 GLU CD   1 1 
       14 125633 4 2  90 GLU CG   C  434.433  10.979  -4.638 1.00 . D D .  90 GLU CG   1 1 
       14 125634 4 2  90 GLU H    H  432.333   7.554  -4.779 1.00 . D D .  90 GLU H    1 1 
       14 125635 4 2  90 GLU HA   H  434.334   8.723  -3.141 1.00 . D D .  90 GLU HA   1 1 
       14 125636 4 2  90 GLU HB2  H  433.844   9.151  -5.596 1.00 . D D .  90 GLU HB2  1 1 
       14 125637 4 2  90 GLU HB3  H  432.495  10.173  -5.069 1.00 . D D .  90 GLU HB3  1 1 
       14 125638 4 2  90 GLU HG2  H  434.156  11.757  -5.349 1.00 . D D .  90 GLU HG2  1 1 
       14 125639 4 2  90 GLU HG3  H  434.352  11.374  -3.624 1.00 . D D .  90 GLU HG3  1 1 
       14 125640 4 2  90 GLU N    N  432.661   7.692  -3.834 1.00 . D D .  90 GLU N    1 1 
       14 125641 4 2  90 GLU O    O  433.156  10.042  -1.384 1.00 . D D .  90 GLU O    1 1 
       14 125642 4 2  90 GLU OE1  O  436.320  10.560  -6.079 1.00 . D D .  90 GLU OE1  1 1 
       14 125643 4 2  90 GLU OE2  O  436.612  10.200  -3.937 1.00 . D D .  90 GLU OE2  1 1 
       14 125644 4 2  91 LEU C    C  430.510   9.961  -0.254 1.00 . D D .  91 LEU C    1 1 
       14 125645 4 2  91 LEU CA   C  430.439  10.687  -1.613 1.00 . D D .  91 LEU CA   1 1 
       14 125646 4 2  91 LEU CB   C  429.013  10.755  -2.196 1.00 . D D .  91 LEU CB   1 1 
       14 125647 4 2  91 LEU CD1  C  428.090  12.524  -0.587 1.00 . D D .  91 LEU CD1  1 1 
       14 125648 4 2  91 LEU CD2  C  426.570  11.211  -2.028 1.00 . D D .  91 LEU CD2  1 1 
       14 125649 4 2  91 LEU CG   C  427.879  11.160  -1.238 1.00 . D D .  91 LEU CG   1 1 
       14 125650 4 2  91 LEU H    H  430.872   9.779  -3.502 1.00 . D D .  91 LEU H    1 1 
       14 125651 4 2  91 LEU HA   H  430.801  11.706  -1.474 1.00 . D D .  91 LEU HA   1 1 
       14 125652 4 2  91 LEU HB2  H  429.022  11.459  -3.028 1.00 . D D .  91 LEU HB2  1 1 
       14 125653 4 2  91 LEU HB3  H  428.773   9.768  -2.590 1.00 . D D .  91 LEU HB3  1 1 
       14 125654 4 2  91 LEU HD11 H  429.019  12.515  -0.017 1.00 . D D .  91 LEU HD11 1 1 
       14 125655 4 2  91 LEU HD12 H  428.147  13.291  -1.361 1.00 . D D .  91 LEU HD12 1 1 
       14 125656 4 2  91 LEU HD13 H  427.257  12.743   0.080 1.00 . D D .  91 LEU HD13 1 1 
       14 125657 4 2  91 LEU HD21 H  426.394  10.247  -2.503 1.00 . D D .  91 LEU HD21 1 1 
       14 125658 4 2  91 LEU HD22 H  425.746  11.438  -1.350 1.00 . D D .  91 LEU HD22 1 1 
       14 125659 4 2  91 LEU HD23 H  426.638  11.987  -2.790 1.00 . D D .  91 LEU HD23 1 1 
       14 125660 4 2  91 LEU HG   H  427.790  10.406  -0.455 1.00 . D D .  91 LEU HG   1 1 
       14 125661 4 2  91 LEU N    N  431.289  10.028  -2.616 1.00 . D D .  91 LEU N    1 1 
       14 125662 4 2  91 LEU O    O  430.797  10.564   0.778 1.00 . D D .  91 LEU O    1 1 
       14 125663 4 2  92 HIS C    C  431.685   7.422   1.479 1.00 . D D .  92 HIS C    1 1 
       14 125664 4 2  92 HIS CA   C  430.311   7.787   0.908 1.00 . D D .  92 HIS CA   1 1 
       14 125665 4 2  92 HIS CB   C  429.451   6.569   0.586 1.00 . D D .  92 HIS CB   1 1 
       14 125666 4 2  92 HIS CD2  C  427.091   7.143   1.409 1.00 . D D .  92 HIS CD2  1 1 
       14 125667 4 2  92 HIS CE1  C  426.240   7.969  -0.445 1.00 . D D .  92 HIS CE1  1 1 
       14 125668 4 2  92 HIS CG   C  428.018   6.994   0.415 1.00 . D D .  92 HIS CG   1 1 
       14 125669 4 2  92 HIS H    H  430.275   8.197  -1.168 1.00 . D D .  92 HIS H    1 1 
       14 125670 4 2  92 HIS HA   H  429.787   8.346   1.684 1.00 . D D .  92 HIS HA   1 1 
       14 125671 4 2  92 HIS HB2  H  429.805   6.108  -0.336 1.00 . D D .  92 HIS HB2  1 1 
       14 125672 4 2  92 HIS HB3  H  429.520   5.848   1.401 1.00 . D D .  92 HIS HB3  1 1 
       14 125673 4 2  92 HIS HD1  H  427.921   7.569  -1.631 1.00 . D D .  92 HIS HD1  1 1 
       14 125674 4 2  92 HIS HD2  H  427.199   6.828   2.436 1.00 . D D .  92 HIS HD2  1 1 
       14 125675 4 2  92 HIS HE1  H  425.560   8.413  -1.156 1.00 . D D .  92 HIS HE1  1 1 
       14 125676 4 2  92 HIS N    N  430.361   8.645  -0.266 1.00 . D D .  92 HIS N    1 1 
       14 125677 4 2  92 HIS ND1  N  427.470   7.524  -0.729 1.00 . D D .  92 HIS ND1  1 1 
       14 125678 4 2  92 HIS NE2  N  425.983   7.779   0.853 1.00 . D D .  92 HIS NE2  1 1 
       14 125679 4 2  92 HIS O    O  431.769   6.568   2.358 1.00 . D D .  92 HIS O    1 1 
       14 125680 4 2  93 CYS C    C  434.785   9.269   1.770 1.00 . D D .  93 CYS C    1 1 
       14 125681 4 2  93 CYS CA   C  434.108   7.914   1.531 1.00 . D D .  93 CYS CA   1 1 
       14 125682 4 2  93 CYS CB   C  434.905   7.083   0.525 1.00 . D D .  93 CYS CB   1 1 
       14 125683 4 2  93 CYS H    H  432.609   8.751   0.282 1.00 . D D .  93 CYS H    1 1 
       14 125684 4 2  93 CYS HA   H  434.067   7.372   2.476 1.00 . D D .  93 CYS HA   1 1 
       14 125685 4 2  93 CYS HB2  H  434.460   6.093   0.431 1.00 . D D .  93 CYS HB2  1 1 
       14 125686 4 2  93 CYS HB3  H  434.901   7.580  -0.445 1.00 . D D .  93 CYS HB3  1 1 
       14 125687 4 2  93 CYS HG   H  437.458   7.104   0.112 1.00 . D D .  93 CYS HG   1 1 
       14 125688 4 2  93 CYS N    N  432.752   8.084   1.027 1.00 . D D .  93 CYS N    1 1 
       14 125689 4 2  93 CYS O    O  435.194   9.570   2.885 1.00 . D D .  93 CYS O    1 1 
       14 125690 4 2  93 CYS SG   S  436.609   6.937   1.130 1.00 . D D .  93 CYS SG   1 1 
       14 125691 4 2  94 ASP C    C  434.779  12.448   1.643 1.00 . D D .  94 ASP C    1 1 
       14 125692 4 2  94 ASP CA   C  435.572  11.403   0.833 1.00 . D D .  94 ASP CA   1 1 
       14 125693 4 2  94 ASP CB   C  435.843  11.904  -0.591 1.00 . D D .  94 ASP CB   1 1 
       14 125694 4 2  94 ASP CG   C  436.787  13.114  -0.583 1.00 . D D .  94 ASP CG   1 1 
       14 125695 4 2  94 ASP H    H  434.434   9.870  -0.123 1.00 . D D .  94 ASP H    1 1 
       14 125696 4 2  94 ASP HA   H  436.529  11.241   1.328 1.00 . D D .  94 ASP HA   1 1 
       14 125697 4 2  94 ASP HB2  H  436.294  11.101  -1.174 1.00 . D D .  94 ASP HB2  1 1 
       14 125698 4 2  94 ASP HB3  H  434.898  12.194  -1.051 1.00 . D D .  94 ASP HB3  1 1 
       14 125699 4 2  94 ASP N    N  434.873  10.121   0.752 1.00 . D D .  94 ASP N    1 1 
       14 125700 4 2  94 ASP O    O  435.347  13.125   2.501 1.00 . D D .  94 ASP O    1 1 
       14 125701 4 2  94 ASP OD1  O  438.009  12.927  -0.373 1.00 . D D .  94 ASP OD1  1 1 
       14 125702 4 2  94 ASP OD2  O  436.313  14.254  -0.802 1.00 . D D .  94 ASP OD2  1 1 
       14 125703 4 2  95 LYS C    C  432.054  12.658   3.471 1.00 . D D .  95 LYS C    1 1 
       14 125704 4 2  95 LYS CA   C  432.541  13.382   2.203 1.00 . D D .  95 LYS CA   1 1 
       14 125705 4 2  95 LYS CB   C  431.337  13.835   1.348 1.00 . D D .  95 LYS CB   1 1 
       14 125706 4 2  95 LYS CD   C  432.667  14.784  -0.666 1.00 . D D .  95 LYS CD   1 1 
       14 125707 4 2  95 LYS CE   C  432.673  15.939  -1.680 1.00 . D D .  95 LYS CE   1 1 
       14 125708 4 2  95 LYS CG   C  431.570  15.011   0.384 1.00 . D D .  95 LYS CG   1 1 
       14 125709 4 2  95 LYS H    H  433.070  11.996   0.651 1.00 . D D .  95 LYS H    1 1 
       14 125710 4 2  95 LYS HA   H  433.087  14.273   2.512 1.00 . D D .  95 LYS HA   1 1 
       14 125711 4 2  95 LYS HB2  H  430.993  12.981   0.764 1.00 . D D .  95 LYS HB2  1 1 
       14 125712 4 2  95 LYS HB3  H  430.537  14.121   2.031 1.00 . D D .  95 LYS HB3  1 1 
       14 125713 4 2  95 LYS HD2  H  433.636  14.735  -0.170 1.00 . D D .  95 LYS HD2  1 1 
       14 125714 4 2  95 LYS HD3  H  432.480  13.846  -1.187 1.00 . D D .  95 LYS HD3  1 1 
       14 125715 4 2  95 LYS HE2  H  431.756  15.897  -2.267 1.00 . D D .  95 LYS HE2  1 1 
       14 125716 4 2  95 LYS HE3  H  432.709  16.885  -1.142 1.00 . D D .  95 LYS HE3  1 1 
       14 125717 4 2  95 LYS HG2  H  430.633  15.225  -0.133 1.00 . D D .  95 LYS HG2  1 1 
       14 125718 4 2  95 LYS HG3  H  431.845  15.884   0.977 1.00 . D D .  95 LYS HG3  1 1 
       14 125719 4 2  95 LYS HZ1  H  433.814  16.630  -3.251 1.00 . D D .  95 LYS HZ1  1 1 
       14 125720 4 2  95 LYS HZ2  H  433.809  14.986  -3.110 1.00 . D D .  95 LYS HZ2  1 1 
       14 125721 4 2  95 LYS HZ3  H  434.697  15.901  -2.064 1.00 . D D .  95 LYS HZ3  1 1 
       14 125722 4 2  95 LYS N    N  433.457  12.537   1.410 1.00 . D D .  95 LYS N    1 1 
       14 125723 4 2  95 LYS NZ   N  433.843  15.857  -2.601 1.00 . D D .  95 LYS NZ   1 1 
       14 125724 4 2  95 LYS O    O  431.916  13.298   4.512 1.00 . D D .  95 LYS O    1 1 
       14 125725 4 2  96 LEU C    C  431.759   9.188   4.721 1.00 . D D .  96 LEU C    1 1 
       14 125726 4 2  96 LEU CA   C  431.089  10.558   4.417 1.00 . D D .  96 LEU CA   1 1 
       14 125727 4 2  96 LEU CB   C  429.607  10.354   3.996 1.00 . D D .  96 LEU CB   1 1 
       14 125728 4 2  96 LEU CD1  C  427.543  10.911   2.725 1.00 . D D .  96 LEU CD1  1 1 
       14 125729 4 2  96 LEU CD2  C  428.421  12.593   4.325 1.00 . D D .  96 LEU CD2  1 1 
       14 125730 4 2  96 LEU CG   C  428.814  11.498   3.337 1.00 . D D .  96 LEU CG   1 1 
       14 125731 4 2  96 LEU H    H  432.143  10.849   2.579 1.00 . D D .  96 LEU H    1 1 
       14 125732 4 2  96 LEU HA   H  431.092  11.139   5.339 1.00 . D D .  96 LEU HA   1 1 
       14 125733 4 2  96 LEU HB2  H  429.574   9.500   3.319 1.00 . D D .  96 LEU HB2  1 1 
       14 125734 4 2  96 LEU HB3  H  429.062  10.077   4.899 1.00 . D D .  96 LEU HB3  1 1 
       14 125735 4 2  96 LEU HD11 H  426.966  11.707   2.254 1.00 . D D .  96 LEU HD11 1 1 
       14 125736 4 2  96 LEU HD12 H  427.810  10.164   1.979 1.00 . D D .  96 LEU HD12 1 1 
       14 125737 4 2  96 LEU HD13 H  426.945  10.445   3.509 1.00 . D D .  96 LEU HD13 1 1 
       14 125738 4 2  96 LEU HD21 H  429.320  13.022   4.770 1.00 . D D .  96 LEU HD21 1 1 
       14 125739 4 2  96 LEU HD22 H  427.795  12.168   5.109 1.00 . D D .  96 LEU HD22 1 1 
       14 125740 4 2  96 LEU HD23 H  427.868  13.373   3.800 1.00 . D D .  96 LEU HD23 1 1 
       14 125741 4 2  96 LEU HG   H  429.418  11.936   2.544 1.00 . D D .  96 LEU HG   1 1 
       14 125742 4 2  96 LEU N    N  431.809  11.342   3.396 1.00 . D D .  96 LEU N    1 1 
       14 125743 4 2  96 LEU O    O  431.099   8.159   4.632 1.00 . D D .  96 LEU O    1 1 
       14 125744 4 2  97 HIS C    C  433.251   7.092   6.674 1.00 . D D .  97 HIS C    1 1 
       14 125745 4 2  97 HIS CA   C  433.808   7.900   5.453 1.00 . D D .  97 HIS CA   1 1 
       14 125746 4 2  97 HIS CB   C  435.288   8.285   5.712 1.00 . D D .  97 HIS CB   1 1 
       14 125747 4 2  97 HIS CD2  C  436.388   6.354   4.381 1.00 . D D .  97 HIS CD2  1 1 
       14 125748 4 2  97 HIS CE1  C  438.368   6.329   5.335 1.00 . D D .  97 HIS CE1  1 1 
       14 125749 4 2  97 HIS CG   C  436.383   7.307   5.362 1.00 . D D .  97 HIS CG   1 1 
       14 125750 4 2  97 HIS H    H  433.560  10.007   5.097 1.00 . D D .  97 HIS H    1 1 
       14 125751 4 2  97 HIS HA   H  433.791   7.237   4.589 1.00 . D D .  97 HIS HA   1 1 
       14 125752 4 2  97 HIS HB2  H  435.488   9.212   5.176 1.00 . D D .  97 HIS HB2  1 1 
       14 125753 4 2  97 HIS HB3  H  435.379   8.493   6.778 1.00 . D D .  97 HIS HB3  1 1 
       14 125754 4 2  97 HIS HD1  H  437.955   7.882   6.688 1.00 . D D .  97 HIS HD1  1 1 
       14 125755 4 2  97 HIS HD2  H  435.563   6.118   3.726 1.00 . D D .  97 HIS HD2  1 1 
       14 125756 4 2  97 HIS HE1  H  439.387   6.076   5.589 1.00 . D D .  97 HIS HE1  1 1 
       14 125757 4 2  97 HIS N    N  433.052   9.134   5.079 1.00 . D D .  97 HIS N    1 1 
       14 125758 4 2  97 HIS ND1  N  437.639   7.282   5.938 1.00 . D D .  97 HIS ND1  1 1 
       14 125759 4 2  97 HIS NE2  N  437.647   5.736   4.372 1.00 . D D .  97 HIS NE2  1 1 
       14 125760 4 2  97 HIS O    O  434.022   6.384   7.330 1.00 . D D .  97 HIS O    1 1 
       14 125761 4 2  98 VAL C    C  431.700   5.122   8.323 1.00 . D D .  98 VAL C    1 1 
       14 125762 4 2  98 VAL CA   C  431.318   6.602   8.213 1.00 . D D .  98 VAL CA   1 1 
       14 125763 4 2  98 VAL CB   C  429.772   6.691   8.161 1.00 . D D .  98 VAL CB   1 1 
       14 125764 4 2  98 VAL CG1  C  429.266   7.878   8.979 1.00 . D D .  98 VAL CG1  1 1 
       14 125765 4 2  98 VAL CG2  C  429.158   6.798   6.758 1.00 . D D .  98 VAL CG2  1 1 
       14 125766 4 2  98 VAL H    H  431.410   7.896   6.518 1.00 . D D .  98 VAL H    1 1 
       14 125767 4 2  98 VAL HA   H  431.652   7.102   9.121 1.00 . D D .  98 VAL HA   1 1 
       14 125768 4 2  98 VAL HB   H  429.376   5.785   8.622 1.00 . D D .  98 VAL HB   1 1 
       14 125769 4 2  98 VAL HG11 H  429.687   7.832   9.984 1.00 . D D .  98 VAL HG11 1 1 
       14 125770 4 2  98 VAL HG12 H  428.179   7.843   9.038 1.00 . D D .  98 VAL HG12 1 1 
       14 125771 4 2  98 VAL HG13 H  429.574   8.807   8.499 1.00 . D D .  98 VAL HG13 1 1 
       14 125772 4 2  98 VAL HG21 H  429.498   5.962   6.146 1.00 . D D .  98 VAL HG21 1 1 
       14 125773 4 2  98 VAL HG22 H  428.070   6.771   6.835 1.00 . D D .  98 VAL HG22 1 1 
       14 125774 4 2  98 VAL HG23 H  429.465   7.736   6.297 1.00 . D D .  98 VAL HG23 1 1 
       14 125775 4 2  98 VAL N    N  431.975   7.260   7.063 1.00 . D D .  98 VAL N    1 1 
       14 125776 4 2  98 VAL O    O  431.718   4.405   7.325 1.00 . D D .  98 VAL O    1 1 
       14 125777 4 2  99 ASP C    C  431.345   2.271   9.076 1.00 . D D .  99 ASP C    1 1 
       14 125778 4 2  99 ASP CA   C  432.371   3.244   9.722 1.00 . D D .  99 ASP CA   1 1 
       14 125779 4 2  99 ASP CB   C  432.591   2.928  11.198 1.00 . D D .  99 ASP CB   1 1 
       14 125780 4 2  99 ASP CG   C  434.055   3.180  11.615 1.00 . D D .  99 ASP CG   1 1 
       14 125781 4 2  99 ASP H    H  431.933   5.256  10.342 1.00 . D D .  99 ASP H    1 1 
       14 125782 4 2  99 ASP HA   H  433.325   3.098   9.214 1.00 . D D .  99 ASP HA   1 1 
       14 125783 4 2  99 ASP HB2  H  431.934   3.557  11.800 1.00 . D D .  99 ASP HB2  1 1 
       14 125784 4 2  99 ASP HB3  H  432.346   1.881  11.377 1.00 . D D .  99 ASP HB3  1 1 
       14 125785 4 2  99 ASP N    N  431.985   4.644   9.540 1.00 . D D .  99 ASP N    1 1 
       14 125786 4 2  99 ASP O    O  430.139   2.437   9.322 1.00 . D D .  99 ASP O    1 1 
       14 125787 4 2  99 ASP OD1  O  434.943   2.413  11.170 1.00 . D D .  99 ASP OD1  1 1 
       14 125788 4 2  99 ASP OD2  O  434.316   4.133  12.387 1.00 . D D .  99 ASP OD2  1 1 
       14 125789 4 2 100 PRO C    C  429.684  -0.152   8.028 1.00 . D D . 100 PRO C    1 1 
       14 125790 4 2 100 PRO CA   C  430.935   0.455   7.384 1.00 . D D . 100 PRO CA   1 1 
       14 125791 4 2 100 PRO CB   C  431.856  -0.639   6.847 1.00 . D D . 100 PRO CB   1 1 
       14 125792 4 2 100 PRO CD   C  433.178   1.066   7.880 1.00 . D D . 100 PRO CD   1 1 
       14 125793 4 2 100 PRO CG   C  433.181   0.100   6.696 1.00 . D D . 100 PRO CG   1 1 
       14 125794 4 2 100 PRO HA   H  430.610   1.057   6.536 1.00 . D D . 100 PRO HA   1 1 
       14 125795 4 2 100 PRO HB2  H  431.951  -1.450   7.570 1.00 . D D . 100 PRO HB2  1 1 
       14 125796 4 2 100 PRO HB3  H  431.503  -1.018   5.889 1.00 . D D . 100 PRO HB3  1 1 
       14 125797 4 2 100 PRO HD2  H  433.703   0.619   8.725 1.00 . D D . 100 PRO HD2  1 1 
       14 125798 4 2 100 PRO HD3  H  433.659   2.003   7.600 1.00 . D D . 100 PRO HD3  1 1 
       14 125799 4 2 100 PRO HG2  H  434.023  -0.590   6.754 1.00 . D D . 100 PRO HG2  1 1 
       14 125800 4 2 100 PRO HG3  H  433.206   0.650   5.754 1.00 . D D . 100 PRO HG3  1 1 
       14 125801 4 2 100 PRO N    N  431.784   1.304   8.233 1.00 . D D . 100 PRO N    1 1 
       14 125802 4 2 100 PRO O    O  428.670  -0.344   7.355 1.00 . D D . 100 PRO O    1 1 
       14 125803 4 2 101 GLU C    C  427.322   0.033   9.894 1.00 . D D . 101 GLU C    1 1 
       14 125804 4 2 101 GLU CA   C  428.578  -0.819  10.152 1.00 . D D . 101 GLU CA   1 1 
       14 125805 4 2 101 GLU CB   C  428.991  -0.732  11.633 1.00 . D D . 101 GLU CB   1 1 
       14 125806 4 2 101 GLU CD   C  431.350  -1.801  11.374 1.00 . D D . 101 GLU CD   1 1 
       14 125807 4 2 101 GLU CG   C  429.984  -1.812  12.099 1.00 . D D . 101 GLU CG   1 1 
       14 125808 4 2 101 GLU H    H  430.607  -0.324   9.794 1.00 . D D . 101 GLU H    1 1 
       14 125809 4 2 101 GLU HA   H  428.341  -1.859   9.922 1.00 . D D . 101 GLU HA   1 1 
       14 125810 4 2 101 GLU HB2  H  429.437   0.247  11.810 1.00 . D D . 101 GLU HB2  1 1 
       14 125811 4 2 101 GLU HB3  H  428.090  -0.817  12.240 1.00 . D D . 101 GLU HB3  1 1 
       14 125812 4 2 101 GLU HG2  H  430.164  -1.668  13.163 1.00 . D D . 101 GLU HG2  1 1 
       14 125813 4 2 101 GLU HG3  H  429.523  -2.789  11.954 1.00 . D D . 101 GLU HG3  1 1 
       14 125814 4 2 101 GLU N    N  429.714  -0.414   9.329 1.00 . D D . 101 GLU N    1 1 
       14 125815 4 2 101 GLU O    O  426.230  -0.514   9.759 1.00 . D D . 101 GLU O    1 1 
       14 125816 4 2 101 GLU OE1  O  431.897  -0.708  11.093 1.00 . D D . 101 GLU OE1  1 1 
       14 125817 4 2 101 GLU OE2  O  431.877  -2.903  11.086 1.00 . D D . 101 GLU OE2  1 1 
       14 125818 4 2 102 ASN C    C  425.616   1.890   8.085 1.00 . D D . 102 ASN C    1 1 
       14 125819 4 2 102 ASN CA   C  426.305   2.226   9.430 1.00 . D D . 102 ASN CA   1 1 
       14 125820 4 2 102 ASN CB   C  426.764   3.690   9.521 1.00 . D D . 102 ASN CB   1 1 
       14 125821 4 2 102 ASN CG   C  425.646   4.708   9.766 1.00 . D D . 102 ASN CG   1 1 
       14 125822 4 2 102 ASN H    H  428.365   1.767   9.796 1.00 . D D . 102 ASN H    1 1 
       14 125823 4 2 102 ASN HA   H  425.569   2.068  10.219 1.00 . D D . 102 ASN HA   1 1 
       14 125824 4 2 102 ASN HB2  H  427.492   3.775  10.329 1.00 . D D . 102 ASN HB2  1 1 
       14 125825 4 2 102 ASN HB3  H  427.257   3.949   8.584 1.00 . D D . 102 ASN HB3  1 1 
       14 125826 4 2 102 ASN HD21 H  424.203   3.624   8.857 1.00 . D D . 102 ASN HD21 1 1 
       14 125827 4 2 102 ASN HD22 H  423.694   5.162   9.514 1.00 . D D . 102 ASN HD22 1 1 
       14 125828 4 2 102 ASN N    N  427.445   1.353   9.721 1.00 . D D . 102 ASN N    1 1 
       14 125829 4 2 102 ASN ND2  N  424.419   4.480   9.347 1.00 . D D . 102 ASN ND2  1 1 
       14 125830 4 2 102 ASN O    O  424.392   2.013   7.989 1.00 . D D . 102 ASN O    1 1 
       14 125831 4 2 102 ASN OD1  O  425.876   5.751  10.351 1.00 . D D . 102 ASN OD1  1 1 
       14 125832 4 2 103 PHE C    C  424.975  -0.311   5.998 1.00 . D D . 103 PHE C    1 1 
       14 125833 4 2 103 PHE CA   C  425.767   0.974   5.792 1.00 . D D . 103 PHE CA   1 1 
       14 125834 4 2 103 PHE CB   C  426.860   0.720   4.738 1.00 . D D . 103 PHE CB   1 1 
       14 125835 4 2 103 PHE CD1  C  428.633   2.450   5.238 1.00 . D D . 103 PHE CD1  1 1 
       14 125836 4 2 103 PHE CD2  C  427.472   2.557   3.107 1.00 . D D . 103 PHE CD2  1 1 
       14 125837 4 2 103 PHE CE1  C  429.381   3.580   4.888 1.00 . D D . 103 PHE CE1  1 1 
       14 125838 4 2 103 PHE CE2  C  428.193   3.715   2.776 1.00 . D D . 103 PHE CE2  1 1 
       14 125839 4 2 103 PHE CG   C  427.673   1.934   4.350 1.00 . D D . 103 PHE CG   1 1 
       14 125840 4 2 103 PHE CZ   C  429.152   4.224   3.666 1.00 . D D . 103 PHE CZ   1 1 
       14 125841 4 2 103 PHE H    H  427.349   1.380   7.180 1.00 . D D . 103 PHE H    1 1 
       14 125842 4 2 103 PHE HA   H  425.092   1.747   5.421 1.00 . D D . 103 PHE HA   1 1 
       14 125843 4 2 103 PHE HB2  H  427.537  -0.043   5.121 1.00 . D D . 103 PHE HB2  1 1 
       14 125844 4 2 103 PHE HB3  H  426.378   0.336   3.840 1.00 . D D . 103 PHE HB3  1 1 
       14 125845 4 2 103 PHE HD1  H  428.793   1.974   6.195 1.00 . D D . 103 PHE HD1  1 1 
       14 125846 4 2 103 PHE HD2  H  426.762   2.144   2.405 1.00 . D D . 103 PHE HD2  1 1 
       14 125847 4 2 103 PHE HE1  H  430.137   3.954   5.562 1.00 . D D . 103 PHE HE1  1 1 
       14 125848 4 2 103 PHE HE2  H  428.009   4.215   1.836 1.00 . D D . 103 PHE HE2  1 1 
       14 125849 4 2 103 PHE HZ   H  429.712   5.111   3.408 1.00 . D D . 103 PHE HZ   1 1 
       14 125850 4 2 103 PHE N    N  426.346   1.425   7.068 1.00 . D D . 103 PHE N    1 1 
       14 125851 4 2 103 PHE O    O  423.817  -0.404   5.593 1.00 . D D . 103 PHE O    1 1 
       14 125852 4 2 104 ARG C    C  423.628  -2.256   7.849 1.00 . D D . 104 ARG C    1 1 
       14 125853 4 2 104 ARG CA   C  424.919  -2.539   7.081 1.00 . D D . 104 ARG CA   1 1 
       14 125854 4 2 104 ARG CB   C  425.913  -3.419   7.883 1.00 . D D . 104 ARG CB   1 1 
       14 125855 4 2 104 ARG CD   C  426.720  -5.486   6.549 1.00 . D D . 104 ARG CD   1 1 
       14 125856 4 2 104 ARG CG   C  427.007  -4.042   6.989 1.00 . D D . 104 ARG CG   1 1 
       14 125857 4 2 104 ARG CZ   C  425.011  -6.579   5.059 1.00 . D D . 104 ARG CZ   1 1 
       14 125858 4 2 104 ARG H    H  426.542  -1.145   6.972 1.00 . D D . 104 ARG H    1 1 
       14 125859 4 2 104 ARG HA   H  424.656  -3.075   6.168 1.00 . D D . 104 ARG HA   1 1 
       14 125860 4 2 104 ARG HB2  H  426.392  -2.800   8.642 1.00 . D D . 104 ARG HB2  1 1 
       14 125861 4 2 104 ARG HB3  H  425.360  -4.218   8.374 1.00 . D D . 104 ARG HB3  1 1 
       14 125862 4 2 104 ARG HD2  H  427.473  -5.779   5.816 1.00 . D D . 104 ARG HD2  1 1 
       14 125863 4 2 104 ARG HD3  H  426.800  -6.141   7.416 1.00 . D D . 104 ARG HD3  1 1 
       14 125864 4 2 104 ARG HE   H  424.663  -5.004   6.224 1.00 . D D . 104 ARG HE   1 1 
       14 125865 4 2 104 ARG HG2  H  427.126  -3.423   6.100 1.00 . D D . 104 ARG HG2  1 1 
       14 125866 4 2 104 ARG HG3  H  427.945  -4.035   7.546 1.00 . D D . 104 ARG HG3  1 1 
       14 125867 4 2 104 ARG HH11 H  426.713  -7.633   5.166 1.00 . D D . 104 ARG HH11 1 1 
       14 125868 4 2 104 ARG HH12 H  425.501  -8.251   4.066 1.00 . D D . 104 ARG HH12 1 1 
       14 125869 4 2 104 ARG HH21 H  423.204  -5.764   4.713 1.00 . D D . 104 ARG HH21 1 1 
       14 125870 4 2 104 ARG HH22 H  423.567  -7.222   3.815 1.00 . D D . 104 ARG HH22 1 1 
       14 125871 4 2 104 ARG N    N  425.580  -1.284   6.696 1.00 . D D . 104 ARG N    1 1 
       14 125872 4 2 104 ARG NE   N  425.375  -5.660   5.937 1.00 . D D . 104 ARG NE   1 1 
       14 125873 4 2 104 ARG NH1  N  425.800  -7.561   4.740 1.00 . D D . 104 ARG NH1  1 1 
       14 125874 4 2 104 ARG NH2  N  423.839  -6.516   4.485 1.00 . D D . 104 ARG NH2  1 1 
       14 125875 4 2 104 ARG O    O  422.595  -2.811   7.497 1.00 . D D . 104 ARG O    1 1 
       14 125876 4 2 105 LEU C    C  421.408  -0.231   8.612 1.00 . D D . 105 LEU C    1 1 
       14 125877 4 2 105 LEU CA   C  422.488  -0.832   9.529 1.00 . D D . 105 LEU CA   1 1 
       14 125878 4 2 105 LEU CB   C  422.955   0.169  10.604 1.00 . D D . 105 LEU CB   1 1 
       14 125879 4 2 105 LEU CD1  C  424.509   0.578  12.556 1.00 . D D . 105 LEU CD1  1 1 
       14 125880 4 2 105 LEU CD2  C  422.841  -1.194  12.739 1.00 . D D . 105 LEU CD2  1 1 
       14 125881 4 2 105 LEU CG   C  423.753  -0.482  11.754 1.00 . D D . 105 LEU CG   1 1 
       14 125882 4 2 105 LEU H    H  424.554  -0.905   9.012 1.00 . D D . 105 LEU H    1 1 
       14 125883 4 2 105 LEU HA   H  422.045  -1.686  10.043 1.00 . D D . 105 LEU HA   1 1 
       14 125884 4 2 105 LEU HB2  H  423.578   0.928  10.130 1.00 . D D . 105 LEU HB2  1 1 
       14 125885 4 2 105 LEU HB3  H  422.075   0.654  11.028 1.00 . D D . 105 LEU HB3  1 1 
       14 125886 4 2 105 LEU HD11 H  425.182   1.123  11.895 1.00 . D D . 105 LEU HD11 1 1 
       14 125887 4 2 105 LEU HD12 H  423.796   1.273  13.001 1.00 . D D . 105 LEU HD12 1 1 
       14 125888 4 2 105 LEU HD13 H  425.086   0.094  13.343 1.00 . D D . 105 LEU HD13 1 1 
       14 125889 4 2 105 LEU HD21 H  422.274  -1.966  12.217 1.00 . D D . 105 LEU HD21 1 1 
       14 125890 4 2 105 LEU HD22 H  422.152  -0.474  13.181 1.00 . D D . 105 LEU HD22 1 1 
       14 125891 4 2 105 LEU HD23 H  423.442  -1.653  13.523 1.00 . D D . 105 LEU HD23 1 1 
       14 125892 4 2 105 LEU HG   H  424.465  -1.196  11.339 1.00 . D D . 105 LEU HG   1 1 
       14 125893 4 2 105 LEU N    N  423.659  -1.316   8.789 1.00 . D D . 105 LEU N    1 1 
       14 125894 4 2 105 LEU O    O  420.253  -0.640   8.713 1.00 . D D . 105 LEU O    1 1 
       14 125895 4 2 106 LEU C    C  420.105   0.079   5.898 1.00 . D D . 106 LEU C    1 1 
       14 125896 4 2 106 LEU CA   C  420.780   1.203   6.695 1.00 . D D . 106 LEU CA   1 1 
       14 125897 4 2 106 LEU CB   C  421.490   2.184   5.736 1.00 . D D . 106 LEU CB   1 1 
       14 125898 4 2 106 LEU CD1  C  421.405   4.346   4.428 1.00 . D D . 106 LEU CD1  1 1 
       14 125899 4 2 106 LEU CD2  C  419.293   3.074   4.676 1.00 . D D . 106 LEU CD2  1 1 
       14 125900 4 2 106 LEU CG   C  420.634   3.400   5.339 1.00 . D D . 106 LEU CG   1 1 
       14 125901 4 2 106 LEU H    H  422.709   0.968   7.620 1.00 . D D . 106 LEU H    1 1 
       14 125902 4 2 106 LEU HA   H  420.013   1.749   7.243 1.00 . D D . 106 LEU HA   1 1 
       14 125903 4 2 106 LEU HB2  H  422.402   2.543   6.215 1.00 . D D . 106 LEU HB2  1 1 
       14 125904 4 2 106 LEU HB3  H  421.760   1.644   4.830 1.00 . D D . 106 LEU HB3  1 1 
       14 125905 4 2 106 LEU HD11 H  422.365   4.589   4.885 1.00 . D D . 106 LEU HD11 1 1 
       14 125906 4 2 106 LEU HD12 H  420.829   5.260   4.284 1.00 . D D . 106 LEU HD12 1 1 
       14 125907 4 2 106 LEU HD13 H  421.573   3.865   3.464 1.00 . D D . 106 LEU HD13 1 1 
       14 125908 4 2 106 LEU HD21 H  418.727   2.396   5.316 1.00 . D D . 106 LEU HD21 1 1 
       14 125909 4 2 106 LEU HD22 H  419.471   2.598   3.711 1.00 . D D . 106 LEU HD22 1 1 
       14 125910 4 2 106 LEU HD23 H  418.727   3.993   4.529 1.00 . D D . 106 LEU HD23 1 1 
       14 125911 4 2 106 LEU HG   H  420.412   3.948   6.254 1.00 . D D . 106 LEU HG   1 1 
       14 125912 4 2 106 LEU N    N  421.749   0.657   7.667 1.00 . D D . 106 LEU N    1 1 
       14 125913 4 2 106 LEU O    O  418.885   0.012   5.785 1.00 . D D . 106 LEU O    1 1 
       14 125914 4 2 107 GLY C    C  419.472  -2.887   5.580 1.00 . D D . 107 GLY C    1 1 
       14 125915 4 2 107 GLY CA   C  420.445  -2.061   4.744 1.00 . D D . 107 GLY CA   1 1 
       14 125916 4 2 107 GLY H    H  421.910  -0.726   5.513 1.00 . D D . 107 GLY H    1 1 
       14 125917 4 2 107 GLY HA2  H  419.944  -1.769   3.821 1.00 . D D . 107 GLY HA2  1 1 
       14 125918 4 2 107 GLY HA3  H  421.307  -2.681   4.494 1.00 . D D . 107 GLY HA3  1 1 
       14 125919 4 2 107 GLY N    N  420.913  -0.857   5.412 1.00 . D D . 107 GLY N    1 1 
       14 125920 4 2 107 GLY O    O  418.398  -3.247   5.106 1.00 . D D . 107 GLY O    1 1 
       14 125921 4 2 108 ASN C    C  417.680  -3.186   8.076 1.00 . D D . 108 ASN C    1 1 
       14 125922 4 2 108 ASN CA   C  419.042  -3.873   7.833 1.00 . D D . 108 ASN CA   1 1 
       14 125923 4 2 108 ASN CB   C  419.891  -3.956   9.123 1.00 . D D . 108 ASN CB   1 1 
       14 125924 4 2 108 ASN CG   C  419.653  -5.219   9.925 1.00 . D D . 108 ASN CG   1 1 
       14 125925 4 2 108 ASN H    H  420.762  -2.849   7.115 1.00 . D D . 108 ASN H    1 1 
       14 125926 4 2 108 ASN HA   H  418.859  -4.885   7.472 1.00 . D D . 108 ASN HA   1 1 
       14 125927 4 2 108 ASN HB2  H  420.946  -3.907   8.851 1.00 . D D . 108 ASN HB2  1 1 
       14 125928 4 2 108 ASN HB3  H  419.649  -3.099   9.750 1.00 . D D . 108 ASN HB3  1 1 
       14 125929 4 2 108 ASN HD21 H  420.805  -6.314   8.673 1.00 . D D . 108 ASN HD21 1 1 
       14 125930 4 2 108 ASN HD22 H  420.125  -7.184  10.031 1.00 . D D . 108 ASN HD22 1 1 
       14 125931 4 2 108 ASN N    N  419.844  -3.160   6.831 1.00 . D D . 108 ASN N    1 1 
       14 125932 4 2 108 ASN ND2  N  420.241  -6.325   9.511 1.00 . D D . 108 ASN ND2  1 1 
       14 125933 4 2 108 ASN O    O  416.653  -3.844   8.207 1.00 . D D . 108 ASN O    1 1 
       14 125934 4 2 108 ASN OD1  O  418.991  -5.207  10.947 1.00 . D D . 108 ASN OD1  1 1 
       14 125935 4 2 109 VAL C    C  415.545  -1.241   6.871 1.00 . D D . 109 VAL C    1 1 
       14 125936 4 2 109 VAL CA   C  416.409  -1.070   8.124 1.00 . D D . 109 VAL CA   1 1 
       14 125937 4 2 109 VAL CB   C  416.728   0.410   8.361 1.00 . D D . 109 VAL CB   1 1 
       14 125938 4 2 109 VAL CG1  C  415.468   1.272   8.307 1.00 . D D . 109 VAL CG1  1 1 
       14 125939 4 2 109 VAL CG2  C  417.382   0.623   9.732 1.00 . D D . 109 VAL CG2  1 1 
       14 125940 4 2 109 VAL H    H  418.524  -1.353   7.965 1.00 . D D . 109 VAL H    1 1 
       14 125941 4 2 109 VAL HA   H  415.836  -1.433   8.979 1.00 . D D . 109 VAL HA   1 1 
       14 125942 4 2 109 VAL HB   H  417.417   0.749   7.587 1.00 . D D . 109 VAL HB   1 1 
       14 125943 4 2 109 VAL HG11 H  414.979   1.143   7.341 1.00 . D D . 109 VAL HG11 1 1 
       14 125944 4 2 109 VAL HG12 H  414.786   0.969   9.102 1.00 . D D . 109 VAL HG12 1 1 
       14 125945 4 2 109 VAL HG13 H  415.737   2.320   8.439 1.00 . D D . 109 VAL HG13 1 1 
       14 125946 4 2 109 VAL HG21 H  418.287   0.020   9.802 1.00 . D D . 109 VAL HG21 1 1 
       14 125947 4 2 109 VAL HG22 H  417.637   1.676   9.854 1.00 . D D . 109 VAL HG22 1 1 
       14 125948 4 2 109 VAL HG23 H  416.686   0.325  10.517 1.00 . D D . 109 VAL HG23 1 1 
       14 125949 4 2 109 VAL N    N  417.649  -1.851   8.045 1.00 . D D . 109 VAL N    1 1 
       14 125950 4 2 109 VAL O    O  414.351  -1.505   7.008 1.00 . D D . 109 VAL O    1 1 
       14 125951 4 2 110 LEU C    C  414.541  -2.528   4.368 1.00 . D D . 110 LEU C    1 1 
       14 125952 4 2 110 LEU CA   C  415.331  -1.219   4.415 1.00 . D D . 110 LEU CA   1 1 
       14 125953 4 2 110 LEU CB   C  416.270  -1.083   3.197 1.00 . D D . 110 LEU CB   1 1 
       14 125954 4 2 110 LEU CD1  C  414.487  -0.319   1.542 1.00 . D D . 110 LEU CD1  1 1 
       14 125955 4 2 110 LEU CD2  C  416.585  -1.197   0.700 1.00 . D D . 110 LEU CD2  1 1 
       14 125956 4 2 110 LEU CG   C  415.587  -1.334   1.837 1.00 . D D . 110 LEU CG   1 1 
       14 125957 4 2 110 LEU H    H  417.098  -0.922   5.601 1.00 . D D . 110 LEU H    1 1 
       14 125958 4 2 110 LEU HA   H  414.619  -0.395   4.385 1.00 . D D . 110 LEU HA   1 1 
       14 125959 4 2 110 LEU HB2  H  416.679  -0.073   3.191 1.00 . D D . 110 LEU HB2  1 1 
       14 125960 4 2 110 LEU HB3  H  417.092  -1.791   3.309 1.00 . D D . 110 LEU HB3  1 1 
       14 125961 4 2 110 LEU HD11 H  414.918   0.682   1.509 1.00 . D D . 110 LEU HD11 1 1 
       14 125962 4 2 110 LEU HD12 H  414.030  -0.549   0.580 1.00 . D D . 110 LEU HD12 1 1 
       14 125963 4 2 110 LEU HD13 H  413.731  -0.364   2.323 1.00 . D D . 110 LEU HD13 1 1 
       14 125964 4 2 110 LEU HD21 H  417.404  -1.900   0.847 1.00 . D D . 110 LEU HD21 1 1 
       14 125965 4 2 110 LEU HD22 H  416.978  -0.180   0.681 1.00 . D D . 110 LEU HD22 1 1 
       14 125966 4 2 110 LEU HD23 H  416.089  -1.412  -0.247 1.00 . D D . 110 LEU HD23 1 1 
       14 125967 4 2 110 LEU HG   H  415.163  -2.338   1.826 1.00 . D D . 110 LEU HG   1 1 
       14 125968 4 2 110 LEU N    N  416.105  -1.107   5.660 1.00 . D D . 110 LEU N    1 1 
       14 125969 4 2 110 LEU O    O  413.333  -2.519   4.146 1.00 . D D . 110 LEU O    1 1 
       14 125970 4 2 111 VAL C    C  413.420  -5.066   5.685 1.00 . D D . 111 VAL C    1 1 
       14 125971 4 2 111 VAL CA   C  414.522  -4.959   4.626 1.00 . D D . 111 VAL CA   1 1 
       14 125972 4 2 111 VAL CB   C  415.534  -6.112   4.719 1.00 . D D . 111 VAL CB   1 1 
       14 125973 4 2 111 VAL CG1  C  416.368  -6.156   3.444 1.00 . D D . 111 VAL CG1  1 1 
       14 125974 4 2 111 VAL CG2  C  416.489  -6.003   5.893 1.00 . D D . 111 VAL CG2  1 1 
       14 125975 4 2 111 VAL H    H  416.185  -3.613   4.827 1.00 . D D . 111 VAL H    1 1 
       14 125976 4 2 111 VAL HA   H  414.032  -5.056   3.657 1.00 . D D . 111 VAL HA   1 1 
       14 125977 4 2 111 VAL HB   H  414.984  -7.049   4.806 1.00 . D D . 111 VAL HB   1 1 
       14 125978 4 2 111 VAL HG11 H  415.708  -6.233   2.579 1.00 . D D . 111 VAL HG11 1 1 
       14 125979 4 2 111 VAL HG12 H  417.030  -7.020   3.473 1.00 . D D . 111 VAL HG12 1 1 
       14 125980 4 2 111 VAL HG13 H  416.962  -5.245   3.366 1.00 . D D . 111 VAL HG13 1 1 
       14 125981 4 2 111 VAL HG21 H  415.921  -5.970   6.823 1.00 . D D . 111 VAL HG21 1 1 
       14 125982 4 2 111 VAL HG22 H  417.082  -5.095   5.796 1.00 . D D . 111 VAL HG22 1 1 
       14 125983 4 2 111 VAL HG23 H  417.151  -6.870   5.903 1.00 . D D . 111 VAL HG23 1 1 
       14 125984 4 2 111 VAL N    N  415.197  -3.656   4.626 1.00 . D D . 111 VAL N    1 1 
       14 125985 4 2 111 VAL O    O  412.358  -5.606   5.386 1.00 . D D . 111 VAL O    1 1 
       14 125986 4 2 112 CYS C    C  411.297  -3.542   7.302 1.00 . D D . 112 CYS C    1 1 
       14 125987 4 2 112 CYS CA   C  412.504  -4.326   7.842 1.00 . D D . 112 CYS CA   1 1 
       14 125988 4 2 112 CYS CB   C  413.039  -3.696   9.137 1.00 . D D . 112 CYS CB   1 1 
       14 125989 4 2 112 CYS H    H  414.495  -4.078   7.091 1.00 . D D . 112 CYS H    1 1 
       14 125990 4 2 112 CYS HA   H  412.158  -5.331   8.087 1.00 . D D . 112 CYS HA   1 1 
       14 125991 4 2 112 CYS HB2  H  413.886  -3.050   8.904 1.00 . D D . 112 CYS HB2  1 1 
       14 125992 4 2 112 CYS HB3  H  412.252  -3.106   9.607 1.00 . D D . 112 CYS HB3  1 1 
       14 125993 4 2 112 CYS HG   H  414.149  -4.453  11.349 1.00 . D D . 112 CYS HG   1 1 
       14 125994 4 2 112 CYS N    N  413.588  -4.459   6.865 1.00 . D D . 112 CYS N    1 1 
       14 125995 4 2 112 CYS O    O  410.159  -3.921   7.578 1.00 . D D . 112 CYS O    1 1 
       14 125996 4 2 112 CYS SG   S  413.572  -5.003  10.277 1.00 . D D . 112 CYS SG   1 1 
       14 125997 4 2 113 VAL C    C  409.603  -2.446   4.869 1.00 . D D . 113 VAL C    1 1 
       14 125998 4 2 113 VAL CA   C  410.339  -1.718   5.986 1.00 . D D . 113 VAL CA   1 1 
       14 125999 4 2 113 VAL CB   C  410.664  -0.280   5.569 1.00 . D D . 113 VAL CB   1 1 
       14 126000 4 2 113 VAL CG1  C  411.622   0.403   6.543 1.00 . D D . 113 VAL CG1  1 1 
       14 126001 4 2 113 VAL CG2  C  411.187  -0.044   4.167 1.00 . D D . 113 VAL CG2  1 1 
       14 126002 4 2 113 VAL H    H  412.430  -2.199   6.266 1.00 . D D . 113 VAL H    1 1 
       14 126003 4 2 113 VAL HA   H  409.631  -1.638   6.812 1.00 . D D . 113 VAL HA   1 1 
       14 126004 4 2 113 VAL HB   H  409.726   0.271   5.635 1.00 . D D . 113 VAL HB   1 1 
       14 126005 4 2 113 VAL HG11 H  411.272   0.249   7.563 1.00 . D D . 113 VAL HG11 1 1 
       14 126006 4 2 113 VAL HG12 H  412.618  -0.026   6.433 1.00 . D D . 113 VAL HG12 1 1 
       14 126007 4 2 113 VAL HG13 H  411.660   1.471   6.327 1.00 . D D . 113 VAL HG13 1 1 
       14 126008 4 2 113 VAL HG21 H  410.522  -0.520   3.445 1.00 . D D . 113 VAL HG21 1 1 
       14 126009 4 2 113 VAL HG22 H  411.228   1.028   3.970 1.00 . D D . 113 VAL HG22 1 1 
       14 126010 4 2 113 VAL HG23 H  412.186  -0.468   4.075 1.00 . D D . 113 VAL HG23 1 1 
       14 126011 4 2 113 VAL N    N  411.490  -2.479   6.509 1.00 . D D . 113 VAL N    1 1 
       14 126012 4 2 113 VAL O    O  408.375  -2.401   4.817 1.00 . D D . 113 VAL O    1 1 
       14 126013 4 2 114 LEU C    C  408.882  -5.149   3.695 1.00 . D D . 114 LEU C    1 1 
       14 126014 4 2 114 LEU CA   C  409.673  -4.022   3.002 1.00 . D D . 114 LEU CA   1 1 
       14 126015 4 2 114 LEU CB   C  410.706  -4.562   1.992 1.00 . D D . 114 LEU CB   1 1 
       14 126016 4 2 114 LEU CD1  C  412.003  -2.446   1.339 1.00 . D D . 114 LEU CD1  1 1 
       14 126017 4 2 114 LEU CD2  C  411.955  -4.297  -0.159 1.00 . D D . 114 LEU CD2  1 1 
       14 126018 4 2 114 LEU CG   C  411.109  -3.583   0.880 1.00 . D D . 114 LEU CG   1 1 
       14 126019 4 2 114 LEU H    H  411.329  -3.115   4.031 1.00 . D D . 114 LEU H    1 1 
       14 126020 4 2 114 LEU HA   H  408.961  -3.409   2.450 1.00 . D D . 114 LEU HA   1 1 
       14 126021 4 2 114 LEU HB2  H  411.606  -4.834   2.544 1.00 . D D . 114 LEU HB2  1 1 
       14 126022 4 2 114 LEU HB3  H  410.299  -5.461   1.531 1.00 . D D . 114 LEU HB3  1 1 
       14 126023 4 2 114 LEU HD11 H  411.484  -1.861   2.100 1.00 . D D . 114 LEU HD11 1 1 
       14 126024 4 2 114 LEU HD12 H  412.921  -2.853   1.761 1.00 . D D . 114 LEU HD12 1 1 
       14 126025 4 2 114 LEU HD13 H  412.244  -1.807   0.490 1.00 . D D . 114 LEU HD13 1 1 
       14 126026 4 2 114 LEU HD21 H  411.399  -5.144  -0.560 1.00 . D D . 114 LEU HD21 1 1 
       14 126027 4 2 114 LEU HD22 H  412.875  -4.653   0.304 1.00 . D D . 114 LEU HD22 1 1 
       14 126028 4 2 114 LEU HD23 H  412.197  -3.607  -0.967 1.00 . D D . 114 LEU HD23 1 1 
       14 126029 4 2 114 LEU HG   H  410.214  -3.178   0.409 1.00 . D D . 114 LEU HG   1 1 
       14 126030 4 2 114 LEU N    N  410.322  -3.164   4.000 1.00 . D D . 114 LEU N    1 1 
       14 126031 4 2 114 LEU O    O  407.760  -5.435   3.288 1.00 . D D . 114 LEU O    1 1 
       14 126032 4 2 115 ALA C    C  407.376  -6.075   6.261 1.00 . D D . 115 ALA C    1 1 
       14 126033 4 2 115 ALA CA   C  408.646  -6.660   5.629 1.00 . D D . 115 ALA CA   1 1 
       14 126034 4 2 115 ALA CB   C  409.550  -7.186   6.738 1.00 . D D . 115 ALA CB   1 1 
       14 126035 4 2 115 ALA H    H  410.341  -5.490   5.057 1.00 . D D . 115 ALA H    1 1 
       14 126036 4 2 115 ALA HA   H  408.352  -7.505   5.004 1.00 . D D . 115 ALA HA   1 1 
       14 126037 4 2 115 ALA HB1  H  409.427  -6.571   7.630 1.00 . D D . 115 ALA HB1  1 1 
       14 126038 4 2 115 ALA HB2  H  410.589  -7.146   6.409 1.00 . D D . 115 ALA HB2  1 1 
       14 126039 4 2 115 ALA HB3  H  409.281  -8.217   6.969 1.00 . D D . 115 ALA HB3  1 1 
       14 126040 4 2 115 ALA N    N  409.395  -5.720   4.793 1.00 . D D . 115 ALA N    1 1 
       14 126041 4 2 115 ALA O    O  406.382  -6.789   6.380 1.00 . D D . 115 ALA O    1 1 
       14 126042 4 2 116 HIS C    C  405.154  -4.079   5.862 1.00 . D D . 116 HIS C    1 1 
       14 126043 4 2 116 HIS CA   C  406.154  -4.111   7.032 1.00 . D D . 116 HIS CA   1 1 
       14 126044 4 2 116 HIS CB   C  406.462  -2.695   7.557 1.00 . D D . 116 HIS CB   1 1 
       14 126045 4 2 116 HIS CD2  C  404.078  -1.840   7.919 1.00 . D D . 116 HIS CD2  1 1 
       14 126046 4 2 116 HIS CE1  C  403.984  -0.263   6.393 1.00 . D D . 116 HIS CE1  1 1 
       14 126047 4 2 116 HIS CG   C  405.309  -1.751   7.332 1.00 . D D . 116 HIS CG   1 1 
       14 126048 4 2 116 HIS H    H  408.259  -4.294   6.673 1.00 . D D . 116 HIS H    1 1 
       14 126049 4 2 116 HIS HA   H  405.698  -4.675   7.845 1.00 . D D . 116 HIS HA   1 1 
       14 126050 4 2 116 HIS HB2  H  406.675  -2.750   8.624 1.00 . D D . 116 HIS HB2  1 1 
       14 126051 4 2 116 HIS HB3  H  407.338  -2.309   7.037 1.00 . D D . 116 HIS HB3  1 1 
       14 126052 4 2 116 HIS HD1  H  405.964  -0.500   5.731 1.00 . D D . 116 HIS HD1  1 1 
       14 126053 4 2 116 HIS HD2  H  403.797  -2.528   8.704 1.00 . D D . 116 HIS HD2  1 1 
       14 126054 4 2 116 HIS HE1  H  403.632   0.537   5.759 1.00 . D D . 116 HIS HE1  1 1 
       14 126055 4 2 116 HIS N    N  407.383  -4.797   6.647 1.00 . D D . 116 HIS N    1 1 
       14 126056 4 2 116 HIS ND1  N  405.224  -0.777   6.359 1.00 . D D . 116 HIS ND1  1 1 
       14 126057 4 2 116 HIS NE2  N  403.243  -0.883   7.329 1.00 . D D . 116 HIS NE2  1 1 
       14 126058 4 2 116 HIS O    O  404.042  -4.597   5.991 1.00 . D D . 116 HIS O    1 1 
       14 126059 4 2 117 HIS C    C  404.109  -4.384   2.860 1.00 . D D . 117 HIS C    1 1 
       14 126060 4 2 117 HIS CA   C  404.554  -3.151   3.680 1.00 . D D . 117 HIS CA   1 1 
       14 126061 4 2 117 HIS CB   C  405.130  -2.031   2.793 1.00 . D D . 117 HIS CB   1 1 
       14 126062 4 2 117 HIS CD2  C  402.754  -1.346   1.978 1.00 . D D . 117 HIS CD2  1 1 
       14 126063 4 2 117 HIS CE1  C  403.289   0.337   0.677 1.00 . D D . 117 HIS CE1  1 1 
       14 126064 4 2 117 HIS CG   C  404.124  -1.233   1.989 1.00 . D D . 117 HIS CG   1 1 
       14 126065 4 2 117 HIS H    H  406.506  -3.256   4.582 1.00 . D D . 117 HIS H    1 1 
       14 126066 4 2 117 HIS HA   H  403.669  -2.753   4.176 1.00 . D D . 117 HIS HA   1 1 
       14 126067 4 2 117 HIS HB2  H  405.683  -1.342   3.431 1.00 . D D . 117 HIS HB2  1 1 
       14 126068 4 2 117 HIS HB3  H  405.829  -2.489   2.093 1.00 . D D . 117 HIS HB3  1 1 
       14 126069 4 2 117 HIS HD1  H  405.363   0.180   0.979 1.00 . D D . 117 HIS HD1  1 1 
       14 126070 4 2 117 HIS HD2  H  402.178  -2.077   2.526 1.00 . D D . 117 HIS HD2  1 1 
       14 126071 4 2 117 HIS HE1  H  403.226   1.179   0.002 1.00 . D D . 117 HIS HE1  1 1 
       14 126072 4 2 117 HIS N    N  405.532  -3.482   4.724 1.00 . D D . 117 HIS N    1 1 
       14 126073 4 2 117 HIS ND1  N  404.433  -0.166   1.172 1.00 . D D . 117 HIS ND1  1 1 
       14 126074 4 2 117 HIS NE2  N  402.233  -0.353   1.138 1.00 . D D . 117 HIS NE2  1 1 
       14 126075 4 2 117 HIS O    O  402.999  -4.409   2.328 1.00 . D D . 117 HIS O    1 1 
       14 126076 4 2 118 PHE C    C  404.896  -7.941   2.713 1.00 . D D . 118 PHE C    1 1 
       14 126077 4 2 118 PHE CA   C  404.753  -6.611   1.955 1.00 . D D . 118 PHE CA   1 1 
       14 126078 4 2 118 PHE CB   C  405.736  -6.537   0.771 1.00 . D D . 118 PHE CB   1 1 
       14 126079 4 2 118 PHE CD1  C  404.564  -5.188  -1.013 1.00 . D D . 118 PHE CD1  1 1 
       14 126080 4 2 118 PHE CD2  C  406.516  -4.225   0.080 1.00 . D D . 118 PHE CD2  1 1 
       14 126081 4 2 118 PHE CE1  C  404.420  -4.022  -1.783 1.00 . D D . 118 PHE CE1  1 1 
       14 126082 4 2 118 PHE CE2  C  406.365  -3.053  -0.683 1.00 . D D . 118 PHE CE2  1 1 
       14 126083 4 2 118 PHE CG   C  405.609  -5.290  -0.077 1.00 . D D . 118 PHE CG   1 1 
       14 126084 4 2 118 PHE CZ   C  405.314  -2.952  -1.612 1.00 . D D . 118 PHE CZ   1 1 
       14 126085 4 2 118 PHE H    H  405.755  -5.411   3.405 1.00 . D D . 118 PHE H    1 1 
       14 126086 4 2 118 PHE HA   H  403.742  -6.570   1.549 1.00 . D D . 118 PHE HA   1 1 
       14 126087 4 2 118 PHE HB2  H  406.750  -6.577   1.168 1.00 . D D . 118 PHE HB2  1 1 
       14 126088 4 2 118 PHE HB3  H  405.580  -7.407   0.134 1.00 . D D . 118 PHE HB3  1 1 
       14 126089 4 2 118 PHE HD1  H  403.873  -6.008  -1.142 1.00 . D D . 118 PHE HD1  1 1 
       14 126090 4 2 118 PHE HD2  H  407.327  -4.307   0.788 1.00 . D D . 118 PHE HD2  1 1 
       14 126091 4 2 118 PHE HE1  H  403.620  -3.948  -2.505 1.00 . D D . 118 PHE HE1  1 1 
       14 126092 4 2 118 PHE HE2  H  407.057  -2.232  -0.556 1.00 . D D . 118 PHE HE2  1 1 
       14 126093 4 2 118 PHE HZ   H  405.193  -2.051  -2.195 1.00 . D D . 118 PHE HZ   1 1 
       14 126094 4 2 118 PHE N    N  404.940  -5.433   2.811 1.00 . D D . 118 PHE N    1 1 
       14 126095 4 2 118 PHE O    O  405.224  -8.946   2.096 1.00 . D D . 118 PHE O    1 1 
       14 126096 4 2 119 GLY C    C  404.537 -10.540   4.371 1.00 . D D . 119 GLY C    1 1 
       14 126097 4 2 119 GLY CA   C  404.913  -9.150   4.916 1.00 . D D . 119 GLY CA   1 1 
       14 126098 4 2 119 GLY H    H  404.352  -7.137   4.472 1.00 . D D . 119 GLY H    1 1 
       14 126099 4 2 119 GLY HA2  H  405.975  -9.174   5.162 1.00 . D D . 119 GLY HA2  1 1 
       14 126100 4 2 119 GLY HA3  H  404.358  -8.988   5.839 1.00 . D D . 119 GLY HA3  1 1 
       14 126101 4 2 119 GLY N    N  404.691  -7.982   4.034 1.00 . D D . 119 GLY N    1 1 
       14 126102 4 2 119 GLY O    O  405.258 -11.506   4.611 1.00 . D D . 119 GLY O    1 1 
       14 126103 4 2 120 LYS C    C  403.979 -12.371   1.867 1.00 . D D . 120 LYS C    1 1 
       14 126104 4 2 120 LYS CA   C  402.982 -11.867   2.917 1.00 . D D . 120 LYS CA   1 1 
       14 126105 4 2 120 LYS CB   C  401.628 -11.583   2.232 1.00 . D D . 120 LYS CB   1 1 
       14 126106 4 2 120 LYS CD   C  399.990 -12.478   3.971 1.00 . D D . 120 LYS CD   1 1 
       14 126107 4 2 120 LYS CE   C  399.070 -12.100   5.141 1.00 . D D . 120 LYS CE   1 1 
       14 126108 4 2 120 LYS CG   C  400.495 -11.240   3.214 1.00 . D D . 120 LYS CG   1 1 
       14 126109 4 2 120 LYS H    H  402.887  -9.801   3.478 1.00 . D D . 120 LYS H    1 1 
       14 126110 4 2 120 LYS HA   H  402.838 -12.648   3.663 1.00 . D D . 120 LYS HA   1 1 
       14 126111 4 2 120 LYS HB2  H  401.756 -10.743   1.551 1.00 . D D . 120 LYS HB2  1 1 
       14 126112 4 2 120 LYS HB3  H  401.336 -12.461   1.654 1.00 . D D . 120 LYS HB3  1 1 
       14 126113 4 2 120 LYS HD2  H  399.437 -13.113   3.279 1.00 . D D . 120 LYS HD2  1 1 
       14 126114 4 2 120 LYS HD3  H  400.845 -13.032   4.357 1.00 . D D . 120 LYS HD3  1 1 
       14 126115 4 2 120 LYS HE2  H  398.396 -11.304   4.821 1.00 . D D . 120 LYS HE2  1 1 
       14 126116 4 2 120 LYS HE3  H  398.479 -12.973   5.419 1.00 . D D . 120 LYS HE3  1 1 
       14 126117 4 2 120 LYS HG2  H  400.857 -10.506   3.932 1.00 . D D . 120 LYS HG2  1 1 
       14 126118 4 2 120 LYS HG3  H  399.664 -10.809   2.654 1.00 . D D . 120 LYS HG3  1 1 
       14 126119 4 2 120 LYS HZ1  H  399.189 -11.400   7.080 1.00 . D D . 120 LYS HZ1  1 1 
       14 126120 4 2 120 LYS HZ2  H  400.379 -10.822   6.097 1.00 . D D . 120 LYS HZ2  1 1 
       14 126121 4 2 120 LYS HZ3  H  400.449 -12.374   6.652 1.00 . D D . 120 LYS HZ3  1 1 
       14 126122 4 2 120 LYS N    N  403.442 -10.636   3.602 1.00 . D D . 120 LYS N    1 1 
       14 126123 4 2 120 LYS NZ   N  399.832 -11.637   6.340 1.00 . D D . 120 LYS NZ   1 1 
       14 126124 4 2 120 LYS O    O  404.311 -13.554   1.811 1.00 . D D . 120 LYS O    1 1 
       14 126125 4 2 121 GLU C    C  406.874 -11.621   0.474 1.00 . D D . 121 GLU C    1 1 
       14 126126 4 2 121 GLU CA   C  405.426 -11.675  -0.042 1.00 . D D . 121 GLU CA   1 1 
       14 126127 4 2 121 GLU CB   C  405.185 -10.605  -1.116 1.00 . D D . 121 GLU CB   1 1 
       14 126128 4 2 121 GLU CD   C  403.095  -9.320  -1.826 1.00 . D D . 121 GLU CD   1 1 
       14 126129 4 2 121 GLU CG   C  403.770 -10.699  -1.720 1.00 . D D . 121 GLU CG   1 1 
       14 126130 4 2 121 GLU H    H  404.134 -10.501   1.171 1.00 . D D . 121 GLU H    1 1 
       14 126131 4 2 121 GLU HA   H  405.244 -12.658  -0.476 1.00 . D D . 121 GLU HA   1 1 
       14 126132 4 2 121 GLU HB2  H  405.316  -9.619  -0.671 1.00 . D D . 121 GLU HB2  1 1 
       14 126133 4 2 121 GLU HB3  H  405.916 -10.736  -1.913 1.00 . D D . 121 GLU HB3  1 1 
       14 126134 4 2 121 GLU HG2  H  403.841 -11.133  -2.718 1.00 . D D . 121 GLU HG2  1 1 
       14 126135 4 2 121 GLU HG3  H  403.158 -11.348  -1.093 1.00 . D D . 121 GLU HG3  1 1 
       14 126136 4 2 121 GLU N    N  404.461 -11.448   1.042 1.00 . D D . 121 GLU N    1 1 
       14 126137 4 2 121 GLU O    O  407.764 -12.258  -0.083 1.00 . D D . 121 GLU O    1 1 
       14 126138 4 2 121 GLU OE1  O  402.616  -8.782  -0.800 1.00 . D D . 121 GLU OE1  1 1 
       14 126139 4 2 121 GLU OE2  O  403.032  -8.790  -2.961 1.00 . D D . 121 GLU OE2  1 1 
       14 126140 4 2 122 PHE C    C  408.557 -12.205   3.188 1.00 . D D . 122 PHE C    1 1 
       14 126141 4 2 122 PHE CA   C  408.335 -10.904   2.384 1.00 . D D . 122 PHE CA   1 1 
       14 126142 4 2 122 PHE CB   C  408.349  -9.616   3.230 1.00 . D D . 122 PHE CB   1 1 
       14 126143 4 2 122 PHE CD1  C  410.536  -9.560   4.504 1.00 . D D . 122 PHE CD1  1 1 
       14 126144 4 2 122 PHE CD2  C  410.265  -8.116   2.562 1.00 . D D . 122 PHE CD2  1 1 
       14 126145 4 2 122 PHE CE1  C  411.861  -9.123   4.645 1.00 . D D . 122 PHE CE1  1 1 
       14 126146 4 2 122 PHE CE2  C  411.603  -7.700   2.686 1.00 . D D . 122 PHE CE2  1 1 
       14 126147 4 2 122 PHE CG   C  409.744  -9.076   3.448 1.00 . D D . 122 PHE CG   1 1 
       14 126148 4 2 122 PHE CZ   C  412.401  -8.217   3.719 1.00 . D D . 122 PHE CZ   1 1 
       14 126149 4 2 122 PHE H    H  406.338 -10.370   1.938 1.00 . D D . 122 PHE H    1 1 
       14 126150 4 2 122 PHE HA   H  409.161 -10.825   1.677 1.00 . D D . 122 PHE HA   1 1 
       14 126151 4 2 122 PHE HB2  H  407.750  -8.857   2.727 1.00 . D D . 122 PHE HB2  1 1 
       14 126152 4 2 122 PHE HB3  H  407.902  -9.833   4.201 1.00 . D D . 122 PHE HB3  1 1 
       14 126153 4 2 122 PHE HD1  H  410.123 -10.269   5.206 1.00 . D D . 122 PHE HD1  1 1 
       14 126154 4 2 122 PHE HD2  H  409.640  -7.700   1.786 1.00 . D D . 122 PHE HD2  1 1 
       14 126155 4 2 122 PHE HE1  H  412.465  -9.483   5.465 1.00 . D D . 122 PHE HE1  1 1 
       14 126156 4 2 122 PHE HE2  H  412.015  -6.984   1.992 1.00 . D D . 122 PHE HE2  1 1 
       14 126157 4 2 122 PHE HZ   H  413.434  -7.917   3.800 1.00 . D D . 122 PHE HZ   1 1 
       14 126158 4 2 122 PHE N    N  407.103 -10.933   1.595 1.00 . D D . 122 PHE N    1 1 
       14 126159 4 2 122 PHE O    O  408.902 -12.201   4.373 1.00 . D D . 122 PHE O    1 1 
       14 126160 4 2 123 THR C    C  410.252 -14.691   3.428 1.00 . D D . 123 THR C    1 1 
       14 126161 4 2 123 THR CA   C  408.764 -14.681   3.029 1.00 . D D . 123 THR CA   1 1 
       14 126162 4 2 123 THR CB   C  408.456 -15.757   1.963 1.00 . D D . 123 THR CB   1 1 
       14 126163 4 2 123 THR CG2  C  409.041 -15.466   0.575 1.00 . D D . 123 THR CG2  1 1 
       14 126164 4 2 123 THR H    H  407.902 -13.305   1.633 1.00 . D D . 123 THR H    1 1 
       14 126165 4 2 123 THR HA   H  408.172 -14.904   3.917 1.00 . D D . 123 THR HA   1 1 
       14 126166 4 2 123 THR HB   H  407.374 -15.844   1.867 1.00 . D D . 123 THR HB   1 1 
       14 126167 4 2 123 THR HG1  H  408.476 -17.317   3.135 1.00 . D D . 123 THR HG1  1 1 
       14 126168 4 2 123 THR HG21 H  408.776 -16.274  -0.107 1.00 . D D . 123 THR HG21 1 1 
       14 126169 4 2 123 THR HG22 H  410.127 -15.393   0.647 1.00 . D D . 123 THR HG22 1 1 
       14 126170 4 2 123 THR HG23 H  408.636 -14.525   0.201 1.00 . D D . 123 THR HG23 1 1 
       14 126171 4 2 123 THR N    N  408.360 -13.352   2.533 1.00 . D D . 123 THR N    1 1 
       14 126172 4 2 123 THR O    O  411.026 -13.946   2.819 1.00 . D D . 123 THR O    1 1 
       14 126173 4 2 123 THR OG1  O  408.965 -17.006   2.368 1.00 . D D . 123 THR OG1  1 1 
       14 126174 4 2 124 PRO C    C  413.216 -15.342   3.800 1.00 . D D . 124 PRO C    1 1 
       14 126175 4 2 124 PRO CA   C  412.103 -15.589   4.848 1.00 . D D . 124 PRO CA   1 1 
       14 126176 4 2 124 PRO CB   C  412.225 -16.909   5.632 1.00 . D D . 124 PRO CB   1 1 
       14 126177 4 2 124 PRO CD   C  409.889 -16.297   5.325 1.00 . D D . 124 PRO CD   1 1 
       14 126178 4 2 124 PRO CG   C  410.794 -17.403   5.860 1.00 . D D . 124 PRO CG   1 1 
       14 126179 4 2 124 PRO HA   H  412.218 -14.797   5.588 1.00 . D D . 124 PRO HA   1 1 
       14 126180 4 2 124 PRO HB2  H  412.789 -17.642   5.054 1.00 . D D . 124 PRO HB2  1 1 
       14 126181 4 2 124 PRO HB3  H  412.714 -16.733   6.589 1.00 . D D . 124 PRO HB3  1 1 
       14 126182 4 2 124 PRO HD2  H  409.035 -16.727   4.801 1.00 . D D . 124 PRO HD2  1 1 
       14 126183 4 2 124 PRO HD3  H  409.544 -15.668   6.145 1.00 . D D . 124 PRO HD3  1 1 
       14 126184 4 2 124 PRO HG2  H  410.623 -18.326   5.307 1.00 . D D . 124 PRO HG2  1 1 
       14 126185 4 2 124 PRO HG3  H  410.611 -17.562   6.923 1.00 . D D . 124 PRO HG3  1 1 
       14 126186 4 2 124 PRO N    N  410.706 -15.512   4.403 1.00 . D D . 124 PRO N    1 1 
       14 126187 4 2 124 PRO O    O  414.079 -14.502   4.067 1.00 . D D . 124 PRO O    1 1 
       14 126188 4 2 125 PRO C    C  414.356 -14.363   0.979 1.00 . D D . 125 PRO C    1 1 
       14 126189 4 2 125 PRO CA   C  414.276 -15.763   1.599 1.00 . D D . 125 PRO CA   1 1 
       14 126190 4 2 125 PRO CB   C  414.063 -16.831   0.517 1.00 . D D . 125 PRO CB   1 1 
       14 126191 4 2 125 PRO CD   C  412.329 -17.033   2.151 1.00 . D D . 125 PRO CD   1 1 
       14 126192 4 2 125 PRO CG   C  413.151 -17.865   1.175 1.00 . D D . 125 PRO CG   1 1 
       14 126193 4 2 125 PRO HA   H  415.234 -15.966   2.079 1.00 . D D . 125 PRO HA   1 1 
       14 126194 4 2 125 PRO HB2  H  413.573 -16.394  -0.353 1.00 . D D . 125 PRO HB2  1 1 
       14 126195 4 2 125 PRO HB3  H  415.012 -17.282   0.228 1.00 . D D . 125 PRO HB3  1 1 
       14 126196 4 2 125 PRO HD2  H  411.466 -16.603   1.643 1.00 . D D . 125 PRO HD2  1 1 
       14 126197 4 2 125 PRO HD3  H  412.005 -17.644   2.993 1.00 . D D . 125 PRO HD3  1 1 
       14 126198 4 2 125 PRO HG2  H  412.510 -18.346   0.436 1.00 . D D . 125 PRO HG2  1 1 
       14 126199 4 2 125 PRO HG3  H  413.741 -18.609   1.709 1.00 . D D . 125 PRO HG3  1 1 
       14 126200 4 2 125 PRO N    N  413.224 -15.973   2.603 1.00 . D D . 125 PRO N    1 1 
       14 126201 4 2 125 PRO O    O  415.432 -13.963   0.538 1.00 . D D . 125 PRO O    1 1 
       14 126202 4 2 126 VAL C    C  414.258 -11.309   1.156 1.00 . D D . 126 VAL C    1 1 
       14 126203 4 2 126 VAL CA   C  413.266 -12.213   0.411 1.00 . D D . 126 VAL CA   1 1 
       14 126204 4 2 126 VAL CB   C  411.825 -11.644   0.378 1.00 . D D . 126 VAL CB   1 1 
       14 126205 4 2 126 VAL CG1  C  411.758 -10.148   0.651 1.00 . D D . 126 VAL CG1  1 1 
       14 126206 4 2 126 VAL CG2  C  411.156 -11.869  -0.976 1.00 . D D . 126 VAL CG2  1 1 
       14 126207 4 2 126 VAL H    H  412.400 -13.956   1.330 1.00 . D D . 126 VAL H    1 1 
       14 126208 4 2 126 VAL HA   H  413.607 -12.280  -0.621 1.00 . D D . 126 VAL HA   1 1 
       14 126209 4 2 126 VAL HB   H  411.237 -12.157   1.139 1.00 . D D . 126 VAL HB   1 1 
       14 126210 4 2 126 VAL HG11 H  412.224  -9.933   1.612 1.00 . D D . 126 VAL HG11 1 1 
       14 126211 4 2 126 VAL HG12 H  412.288  -9.612  -0.138 1.00 . D D . 126 VAL HG12 1 1 
       14 126212 4 2 126 VAL HG13 H  410.717  -9.829   0.673 1.00 . D D . 126 VAL HG13 1 1 
       14 126213 4 2 126 VAL HG21 H  411.177 -12.930  -1.220 1.00 . D D . 126 VAL HG21 1 1 
       14 126214 4 2 126 VAL HG22 H  411.693 -11.309  -1.742 1.00 . D D . 126 VAL HG22 1 1 
       14 126215 4 2 126 VAL HG23 H  410.122 -11.525  -0.932 1.00 . D D . 126 VAL HG23 1 1 
       14 126216 4 2 126 VAL N    N  413.262 -13.587   0.957 1.00 . D D . 126 VAL N    1 1 
       14 126217 4 2 126 VAL O    O  414.998 -10.566   0.514 1.00 . D D . 126 VAL O    1 1 
       14 126218 4 2 127 GLN C    C  416.754 -11.057   2.901 1.00 . D D . 127 GLN C    1 1 
       14 126219 4 2 127 GLN CA   C  415.329 -10.633   3.261 1.00 . D D . 127 GLN CA   1 1 
       14 126220 4 2 127 GLN CB   C  415.052 -10.700   4.781 1.00 . D D . 127 GLN CB   1 1 
       14 126221 4 2 127 GLN CD   C  415.998 -10.851   7.163 1.00 . D D . 127 GLN CD   1 1 
       14 126222 4 2 127 GLN CG   C  416.295 -10.908   5.680 1.00 . D D . 127 GLN CG   1 1 
       14 126223 4 2 127 GLN H    H  413.683 -11.995   2.983 1.00 . D D . 127 GLN H    1 1 
       14 126224 4 2 127 GLN HA   H  415.226  -9.589   2.966 1.00 . D D . 127 GLN HA   1 1 
       14 126225 4 2 127 GLN HB2  H  414.578  -9.763   5.077 1.00 . D D . 127 GLN HB2  1 1 
       14 126226 4 2 127 GLN HB3  H  414.351 -11.514   4.969 1.00 . D D . 127 GLN HB3  1 1 
       14 126227 4 2 127 GLN HE21 H  417.804 -11.605   7.646 1.00 . D D . 127 GLN HE21 1 1 
       14 126228 4 2 127 GLN HE22 H  416.741 -11.258   8.991 1.00 . D D . 127 GLN HE22 1 1 
       14 126229 4 2 127 GLN HG2  H  416.722 -11.884   5.453 1.00 . D D . 127 GLN HG2  1 1 
       14 126230 4 2 127 GLN HG3  H  417.032 -10.140   5.440 1.00 . D D . 127 GLN HG3  1 1 
       14 126231 4 2 127 GLN N    N  414.330 -11.394   2.492 1.00 . D D . 127 GLN N    1 1 
       14 126232 4 2 127 GLN NE2  N  416.918 -11.270   7.996 1.00 . D D . 127 GLN NE2  1 1 
       14 126233 4 2 127 GLN O    O  417.588 -10.181   2.726 1.00 . D D . 127 GLN O    1 1 
       14 126234 4 2 127 GLN OE1  O  414.935 -10.470   7.599 1.00 . D D . 127 GLN OE1  1 1 
       14 126235 4 2 128 ALA C    C  418.836 -12.286   1.071 1.00 . D D . 128 ALA C    1 1 
       14 126236 4 2 128 ALA CA   C  418.386 -12.832   2.428 1.00 . D D . 128 ALA CA   1 1 
       14 126237 4 2 128 ALA CB   C  418.375 -14.361   2.440 1.00 . D D . 128 ALA CB   1 1 
       14 126238 4 2 128 ALA H    H  416.313 -13.034   2.946 1.00 . D D . 128 ALA H    1 1 
       14 126239 4 2 128 ALA HA   H  419.086 -12.486   3.188 1.00 . D D . 128 ALA HA   1 1 
       14 126240 4 2 128 ALA HB1  H  417.806 -14.727   1.585 1.00 . D D . 128 ALA HB1  1 1 
       14 126241 4 2 128 ALA HB2  H  417.915 -14.714   3.362 1.00 . D D . 128 ALA HB2  1 1 
       14 126242 4 2 128 ALA HB3  H  419.399 -14.732   2.379 1.00 . D D . 128 ALA HB3  1 1 
       14 126243 4 2 128 ALA N    N  417.043 -12.355   2.785 1.00 . D D . 128 ALA N    1 1 
       14 126244 4 2 128 ALA O    O  419.924 -11.719   0.944 1.00 . D D . 128 ALA O    1 1 
       14 126245 4 2 129 ALA C    C  418.482 -10.248  -1.145 1.00 . D D . 129 ALA C    1 1 
       14 126246 4 2 129 ALA CA   C  418.153 -11.746  -1.223 1.00 . D D . 129 ALA CA   1 1 
       14 126247 4 2 129 ALA CB   C  416.904 -12.020  -2.056 1.00 . D D . 129 ALA CB   1 1 
       14 126248 4 2 129 ALA H    H  417.061 -12.807   0.263 1.00 . D D . 129 ALA H    1 1 
       14 126249 4 2 129 ALA HA   H  418.994 -12.256  -1.691 1.00 . D D . 129 ALA HA   1 1 
       14 126250 4 2 129 ALA HB1  H  416.629 -13.070  -1.967 1.00 . D D . 129 ALA HB1  1 1 
       14 126251 4 2 129 ALA HB2  H  417.108 -11.785  -3.102 1.00 . D D . 129 ALA HB2  1 1 
       14 126252 4 2 129 ALA HB3  H  416.083 -11.398  -1.699 1.00 . D D . 129 ALA HB3  1 1 
       14 126253 4 2 129 ALA N    N  417.937 -12.336   0.087 1.00 . D D . 129 ALA N    1 1 
       14 126254 4 2 129 ALA O    O  419.547  -9.829  -1.597 1.00 . D D . 129 ALA O    1 1 
       14 126255 4 2 130 TYR C    C  419.243  -7.827   0.445 1.00 . D D . 130 TYR C    1 1 
       14 126256 4 2 130 TYR CA   C  417.930  -8.018  -0.318 1.00 . D D . 130 TYR CA   1 1 
       14 126257 4 2 130 TYR CB   C  416.787  -7.293   0.397 1.00 . D D . 130 TYR CB   1 1 
       14 126258 4 2 130 TYR CD1  C  416.025  -5.349  -1.015 1.00 . D D . 130 TYR CD1  1 1 
       14 126259 4 2 130 TYR CD2  C  414.587  -7.313  -0.871 1.00 . D D . 130 TYR CD2  1 1 
       14 126260 4 2 130 TYR CE1  C  415.107  -4.735  -1.886 1.00 . D D . 130 TYR CE1  1 1 
       14 126261 4 2 130 TYR CE2  C  413.673  -6.705  -1.754 1.00 . D D . 130 TYR CE2  1 1 
       14 126262 4 2 130 TYR CG   C  415.774  -6.643  -0.518 1.00 . D D . 130 TYR CG   1 1 
       14 126263 4 2 130 TYR CZ   C  413.937  -5.422  -2.275 1.00 . D D . 130 TYR CZ   1 1 
       14 126264 4 2 130 TYR H    H  416.755  -9.815  -0.159 1.00 . D D . 130 TYR H    1 1 
       14 126265 4 2 130 TYR HA   H  418.048  -7.567  -1.302 1.00 . D D . 130 TYR HA   1 1 
       14 126266 4 2 130 TYR HB2  H  416.263  -8.018   1.019 1.00 . D D . 130 TYR HB2  1 1 
       14 126267 4 2 130 TYR HB3  H  417.214  -6.526   1.042 1.00 . D D . 130 TYR HB3  1 1 
       14 126268 4 2 130 TYR HD1  H  416.926  -4.826  -0.726 1.00 . D D . 130 TYR HD1  1 1 
       14 126269 4 2 130 TYR HD2  H  414.378  -8.293  -0.464 1.00 . D D . 130 TYR HD2  1 1 
       14 126270 4 2 130 TYR HE1  H  415.298  -3.738  -2.258 1.00 . D D . 130 TYR HE1  1 1 
       14 126271 4 2 130 TYR HE2  H  412.767  -7.224  -2.032 1.00 . D D . 130 TYR HE2  1 1 
       14 126272 4 2 130 TYR HH   H  412.997  -3.896  -2.927 1.00 . D D . 130 TYR HH   1 1 
       14 126273 4 2 130 TYR N    N  417.626  -9.440  -0.510 1.00 . D D . 130 TYR N    1 1 
       14 126274 4 2 130 TYR O    O  420.096  -7.089  -0.020 1.00 . D D . 130 TYR O    1 1 
       14 126275 4 2 130 TYR OH   O  413.043  -4.836  -3.115 1.00 . D D . 130 TYR OH   1 1 
       14 126276 4 2 131 GLN C    C  421.962  -8.652   1.560 1.00 . D D . 131 GLN C    1 1 
       14 126277 4 2 131 GLN CA   C  420.685  -8.433   2.370 1.00 . D D . 131 GLN CA   1 1 
       14 126278 4 2 131 GLN CB   C  420.620  -9.391   3.579 1.00 . D D . 131 GLN CB   1 1 
       14 126279 4 2 131 GLN CD   C  420.292  -7.734   5.517 1.00 . D D . 131 GLN CD   1 1 
       14 126280 4 2 131 GLN CG   C  419.707  -8.899   4.723 1.00 . D D . 131 GLN CG   1 1 
       14 126281 4 2 131 GLN H    H  418.747  -9.175   1.859 1.00 . D D . 131 GLN H    1 1 
       14 126282 4 2 131 GLN HA   H  420.725  -7.419   2.766 1.00 . D D . 131 GLN HA   1 1 
       14 126283 4 2 131 GLN HB2  H  420.258 -10.361   3.237 1.00 . D D . 131 GLN HB2  1 1 
       14 126284 4 2 131 GLN HB3  H  421.629  -9.515   3.974 1.00 . D D . 131 GLN HB3  1 1 
       14 126285 4 2 131 GLN HE21 H  419.398  -6.335   4.361 1.00 . D D . 131 GLN HE21 1 1 
       14 126286 4 2 131 GLN HE22 H  420.386  -5.719   5.667 1.00 . D D . 131 GLN HE22 1 1 
       14 126287 4 2 131 GLN HG2  H  418.752  -8.590   4.300 1.00 . D D . 131 GLN HG2  1 1 
       14 126288 4 2 131 GLN HG3  H  419.536  -9.730   5.408 1.00 . D D . 131 GLN HG3  1 1 
       14 126289 4 2 131 GLN N    N  419.464  -8.532   1.556 1.00 . D D . 131 GLN N    1 1 
       14 126290 4 2 131 GLN NE2  N  420.003  -6.500   5.154 1.00 . D D . 131 GLN NE2  1 1 
       14 126291 4 2 131 GLN O    O  422.928  -7.940   1.822 1.00 . D D . 131 GLN O    1 1 
       14 126292 4 2 131 GLN OE1  O  421.028  -7.896   6.471 1.00 . D D . 131 GLN OE1  1 1 
       14 126293 4 2 132 LYS C    C  423.266  -8.549  -1.377 1.00 . D D . 132 LYS C    1 1 
       14 126294 4 2 132 LYS CA   C  423.132  -9.683  -0.363 1.00 . D D . 132 LYS CA   1 1 
       14 126295 4 2 132 LYS CB   C  423.109 -11.061  -1.049 1.00 . D D . 132 LYS CB   1 1 
       14 126296 4 2 132 LYS CD   C  423.599 -13.558  -0.617 1.00 . D D . 132 LYS CD   1 1 
       14 126297 4 2 132 LYS CE   C  422.537 -14.016  -1.628 1.00 . D D . 132 LYS CE   1 1 
       14 126298 4 2 132 LYS CG   C  423.304 -12.179  -0.011 1.00 . D D . 132 LYS CG   1 1 
       14 126299 4 2 132 LYS H    H  421.158 -10.101   0.391 1.00 . D D . 132 LYS H    1 1 
       14 126300 4 2 132 LYS HA   H  424.026  -9.656   0.260 1.00 . D D . 132 LYS HA   1 1 
       14 126301 4 2 132 LYS HB2  H  422.150 -11.196  -1.548 1.00 . D D . 132 LYS HB2  1 1 
       14 126302 4 2 132 LYS HB3  H  423.909 -11.109  -1.787 1.00 . D D . 132 LYS HB3  1 1 
       14 126303 4 2 132 LYS HD2  H  424.567 -13.523  -1.115 1.00 . D D . 132 LYS HD2  1 1 
       14 126304 4 2 132 LYS HD3  H  423.645 -14.287   0.192 1.00 . D D . 132 LYS HD3  1 1 
       14 126305 4 2 132 LYS HE2  H  421.545 -13.800  -1.232 1.00 . D D . 132 LYS HE2  1 1 
       14 126306 4 2 132 LYS HE3  H  422.677 -13.477  -2.565 1.00 . D D . 132 LYS HE3  1 1 
       14 126307 4 2 132 LYS HG2  H  424.129 -11.904   0.647 1.00 . D D . 132 LYS HG2  1 1 
       14 126308 4 2 132 LYS HG3  H  422.394 -12.256   0.585 1.00 . D D . 132 LYS HG3  1 1 
       14 126309 4 2 132 LYS HZ1  H  423.613 -15.706  -2.124 1.00 . D D . 132 LYS HZ1  1 1 
       14 126310 4 2 132 LYS HZ2  H  422.050 -15.744  -2.646 1.00 . D D . 132 LYS HZ2  1 1 
       14 126311 4 2 132 LYS HZ3  H  422.393 -15.992  -1.052 1.00 . D D . 132 LYS HZ3  1 1 
       14 126312 4 2 132 LYS N    N  421.974  -9.525   0.544 1.00 . D D . 132 LYS N    1 1 
       14 126313 4 2 132 LYS NZ   N  422.658 -15.483  -1.883 1.00 . D D . 132 LYS NZ   1 1 
       14 126314 4 2 132 LYS O    O  424.355  -7.998  -1.491 1.00 . D D . 132 LYS O    1 1 
       14 126315 4 2 133 VAL C    C  422.753  -5.685  -2.245 1.00 . D D . 133 VAL C    1 1 
       14 126316 4 2 133 VAL CA   C  422.337  -6.956  -2.990 1.00 . D D . 133 VAL CA   1 1 
       14 126317 4 2 133 VAL CB   C  421.080  -6.732  -3.858 1.00 . D D . 133 VAL CB   1 1 
       14 126318 4 2 133 VAL CG1  C  419.966  -5.883  -3.242 1.00 . D D . 133 VAL CG1  1 1 
       14 126319 4 2 133 VAL CG2  C  421.507  -6.054  -5.153 1.00 . D D . 133 VAL CG2  1 1 
       14 126320 4 2 133 VAL H    H  421.309  -8.564  -1.945 1.00 . D D . 133 VAL H    1 1 
       14 126321 4 2 133 VAL HA   H  423.151  -7.198  -3.674 1.00 . D D . 133 VAL HA   1 1 
       14 126322 4 2 133 VAL HB   H  420.664  -7.707  -4.108 1.00 . D D . 133 VAL HB   1 1 
       14 126323 4 2 133 VAL HG11 H  419.633  -6.339  -2.308 1.00 . D D . 133 VAL HG11 1 1 
       14 126324 4 2 133 VAL HG12 H  420.343  -4.880  -3.040 1.00 . D D . 133 VAL HG12 1 1 
       14 126325 4 2 133 VAL HG13 H  419.128  -5.823  -3.936 1.00 . D D . 133 VAL HG13 1 1 
       14 126326 4 2 133 VAL HG21 H  422.303  -6.633  -5.622 1.00 . D D . 133 VAL HG21 1 1 
       14 126327 4 2 133 VAL HG22 H  421.869  -5.049  -4.934 1.00 . D D . 133 VAL HG22 1 1 
       14 126328 4 2 133 VAL HG23 H  420.655  -5.993  -5.829 1.00 . D D . 133 VAL HG23 1 1 
       14 126329 4 2 133 VAL N    N  422.205  -8.111  -2.061 1.00 . D D . 133 VAL N    1 1 
       14 126330 4 2 133 VAL O    O  423.629  -4.939  -2.680 1.00 . D D . 133 VAL O    1 1 
       14 126331 4 2 134 VAL C    C  423.924  -4.582   0.439 1.00 . D D . 134 VAL C    1 1 
       14 126332 4 2 134 VAL CA   C  422.490  -4.457  -0.089 1.00 . D D . 134 VAL CA   1 1 
       14 126333 4 2 134 VAL CB   C  421.427  -4.525   1.022 1.00 . D D . 134 VAL CB   1 1 
       14 126334 4 2 134 VAL CG1  C  421.710  -3.674   2.246 1.00 . D D . 134 VAL CG1  1 1 
       14 126335 4 2 134 VAL CG2  C  420.031  -4.110   0.520 1.00 . D D . 134 VAL CG2  1 1 
       14 126336 4 2 134 VAL H    H  421.468  -6.175  -0.796 1.00 . D D . 134 VAL H    1 1 
       14 126337 4 2 134 VAL HA   H  422.395  -3.495  -0.593 1.00 . D D . 134 VAL HA   1 1 
       14 126338 4 2 134 VAL HB   H  421.362  -5.562   1.352 1.00 . D D . 134 VAL HB   1 1 
       14 126339 4 2 134 VAL HG11 H  422.693  -3.926   2.645 1.00 . D D . 134 VAL HG11 1 1 
       14 126340 4 2 134 VAL HG12 H  420.951  -3.863   3.004 1.00 . D D . 134 VAL HG12 1 1 
       14 126341 4 2 134 VAL HG13 H  421.692  -2.621   1.968 1.00 . D D . 134 VAL HG13 1 1 
       14 126342 4 2 134 VAL HG21 H  419.774  -4.694  -0.363 1.00 . D D . 134 VAL HG21 1 1 
       14 126343 4 2 134 VAL HG22 H  420.037  -3.050   0.267 1.00 . D D . 134 VAL HG22 1 1 
       14 126344 4 2 134 VAL HG23 H  419.294  -4.292   1.303 1.00 . D D . 134 VAL HG23 1 1 
       14 126345 4 2 134 VAL N    N  422.184  -5.512  -1.058 1.00 . D D . 134 VAL N    1 1 
       14 126346 4 2 134 VAL O    O  424.599  -3.570   0.546 1.00 . D D . 134 VAL O    1 1 
       14 126347 4 2 135 ALA C    C  426.788  -5.614  -0.072 1.00 . D D . 135 ALA C    1 1 
       14 126348 4 2 135 ALA CA   C  425.843  -6.024   1.059 1.00 . D D . 135 ALA CA   1 1 
       14 126349 4 2 135 ALA CB   C  426.065  -7.507   1.386 1.00 . D D . 135 ALA CB   1 1 
       14 126350 4 2 135 ALA H    H  423.816  -6.593   0.647 1.00 . D D . 135 ALA H    1 1 
       14 126351 4 2 135 ALA HA   H  426.079  -5.432   1.943 1.00 . D D . 135 ALA HA   1 1 
       14 126352 4 2 135 ALA HB1  H  426.234  -8.061   0.462 1.00 . D D . 135 ALA HB1  1 1 
       14 126353 4 2 135 ALA HB2  H  425.185  -7.904   1.892 1.00 . D D . 135 ALA HB2  1 1 
       14 126354 4 2 135 ALA HB3  H  426.934  -7.609   2.036 1.00 . D D . 135 ALA HB3  1 1 
       14 126355 4 2 135 ALA N    N  424.432  -5.794   0.700 1.00 . D D . 135 ALA N    1 1 
       14 126356 4 2 135 ALA O    O  427.779  -4.927   0.164 1.00 . D D . 135 ALA O    1 1 
       14 126357 4 2 136 GLY C    C  427.249  -4.064  -2.624 1.00 . D D . 136 GLY C    1 1 
       14 126358 4 2 136 GLY CA   C  427.174  -5.582  -2.512 1.00 . D D . 136 GLY CA   1 1 
       14 126359 4 2 136 GLY H    H  425.641  -6.591  -1.420 1.00 . D D . 136 GLY H    1 1 
       14 126360 4 2 136 GLY HA2  H  428.185  -5.985  -2.468 1.00 . D D . 136 GLY HA2  1 1 
       14 126361 4 2 136 GLY HA3  H  426.668  -5.982  -3.391 1.00 . D D . 136 GLY HA3  1 1 
       14 126362 4 2 136 GLY N    N  426.445  -5.992  -1.310 1.00 . D D . 136 GLY N    1 1 
       14 126363 4 2 136 GLY O    O  428.332  -3.514  -2.763 1.00 . D D . 136 GLY O    1 1 
       14 126364 4 2 137 VAL C    C  426.832  -1.308  -1.206 1.00 . D D . 137 VAL C    1 1 
       14 126365 4 2 137 VAL CA   C  426.061  -1.896  -2.398 1.00 . D D . 137 VAL CA   1 1 
       14 126366 4 2 137 VAL CB   C  424.597  -1.412  -2.456 1.00 . D D . 137 VAL CB   1 1 
       14 126367 4 2 137 VAL CG1  C  424.310  -0.130  -1.673 1.00 . D D . 137 VAL CG1  1 1 
       14 126368 4 2 137 VAL CG2  C  424.227  -1.115  -3.911 1.00 . D D . 137 VAL CG2  1 1 
       14 126369 4 2 137 VAL H    H  425.251  -3.883  -2.384 1.00 . D D . 137 VAL H    1 1 
       14 126370 4 2 137 VAL HA   H  426.548  -1.524  -3.300 1.00 . D D . 137 VAL HA   1 1 
       14 126371 4 2 137 VAL HB   H  423.949  -2.204  -2.083 1.00 . D D . 137 VAL HB   1 1 
       14 126372 4 2 137 VAL HG11 H  425.130   0.575  -1.818 1.00 . D D . 137 VAL HG11 1 1 
       14 126373 4 2 137 VAL HG12 H  423.382   0.315  -2.032 1.00 . D D . 137 VAL HG12 1 1 
       14 126374 4 2 137 VAL HG13 H  424.215  -0.364  -0.614 1.00 . D D . 137 VAL HG13 1 1 
       14 126375 4 2 137 VAL HG21 H  424.411  -2.001  -4.520 1.00 . D D . 137 VAL HG21 1 1 
       14 126376 4 2 137 VAL HG22 H  424.834  -0.288  -4.278 1.00 . D D . 137 VAL HG22 1 1 
       14 126377 4 2 137 VAL HG23 H  423.172  -0.847  -3.968 1.00 . D D . 137 VAL HG23 1 1 
       14 126378 4 2 137 VAL N    N  426.117  -3.369  -2.464 1.00 . D D . 137 VAL N    1 1 
       14 126379 4 2 137 VAL O    O  427.552  -0.334  -1.386 1.00 . D D . 137 VAL O    1 1 
       14 126380 4 2 138 ALA C    C  429.030  -1.479   0.883 1.00 . D D . 138 ALA C    1 1 
       14 126381 4 2 138 ALA CA   C  427.514  -1.402   1.146 1.00 . D D . 138 ALA CA   1 1 
       14 126382 4 2 138 ALA CB   C  427.087  -2.190   2.394 1.00 . D D . 138 ALA CB   1 1 
       14 126383 4 2 138 ALA H    H  426.140  -2.681   0.111 1.00 . D D . 138 ALA H    1 1 
       14 126384 4 2 138 ALA HA   H  427.254  -0.356   1.306 1.00 . D D . 138 ALA HA   1 1 
       14 126385 4 2 138 ALA HB1  H  427.650  -1.838   3.257 1.00 . D D . 138 ALA HB1  1 1 
       14 126386 4 2 138 ALA HB2  H  426.021  -2.042   2.569 1.00 . D D . 138 ALA HB2  1 1 
       14 126387 4 2 138 ALA HB3  H  427.285  -3.250   2.239 1.00 . D D . 138 ALA HB3  1 1 
       14 126388 4 2 138 ALA N    N  426.750  -1.884  -0.006 1.00 . D D . 138 ALA N    1 1 
       14 126389 4 2 138 ALA O    O  429.731  -0.479   1.029 1.00 . D D . 138 ALA O    1 1 
       14 126390 4 2 139 ASN C    C  431.271  -1.877  -1.263 1.00 . D D . 139 ASN C    1 1 
       14 126391 4 2 139 ASN CA   C  430.924  -2.758  -0.046 1.00 . D D . 139 ASN CA   1 1 
       14 126392 4 2 139 ASN CB   C  431.263  -4.240  -0.298 1.00 . D D . 139 ASN CB   1 1 
       14 126393 4 2 139 ASN CG   C  431.839  -4.908   0.944 1.00 . D D . 139 ASN CG   1 1 
       14 126394 4 2 139 ASN H    H  428.924  -3.427   0.330 1.00 . D D . 139 ASN H    1 1 
       14 126395 4 2 139 ASN HA   H  431.553  -2.423   0.779 1.00 . D D . 139 ASN HA   1 1 
       14 126396 4 2 139 ASN HB2  H  430.356  -4.767  -0.597 1.00 . D D . 139 ASN HB2  1 1 
       14 126397 4 2 139 ASN HB3  H  431.994  -4.304  -1.104 1.00 . D D . 139 ASN HB3  1 1 
       14 126398 4 2 139 ASN HD21 H  430.428  -6.350   0.963 1.00 . D D . 139 ASN HD21 1 1 
       14 126399 4 2 139 ASN HD22 H  431.619  -6.440   2.240 1.00 . D D . 139 ASN HD22 1 1 
       14 126400 4 2 139 ASN N    N  429.531  -2.622   0.396 1.00 . D D . 139 ASN N    1 1 
       14 126401 4 2 139 ASN ND2  N  431.250  -5.981   1.419 1.00 . D D . 139 ASN ND2  1 1 
       14 126402 4 2 139 ASN O    O  432.385  -1.368  -1.329 1.00 . D D . 139 ASN O    1 1 
       14 126403 4 2 139 ASN OD1  O  432.835  -4.470   1.500 1.00 . D D . 139 ASN OD1  1 1 
       14 126404 4 2 140 ALA C    C  430.738   0.737  -2.788 1.00 . D D . 140 ALA C    1 1 
       14 126405 4 2 140 ALA CA   C  430.512  -0.688  -3.293 1.00 . D D . 140 ALA CA   1 1 
       14 126406 4 2 140 ALA CB   C  429.273  -0.711  -4.194 1.00 . D D . 140 ALA CB   1 1 
       14 126407 4 2 140 ALA H    H  429.456  -2.125  -2.118 1.00 . D D . 140 ALA H    1 1 
       14 126408 4 2 140 ALA HA   H  431.378  -0.995  -3.879 1.00 . D D . 140 ALA HA   1 1 
       14 126409 4 2 140 ALA HB1  H  428.403  -0.385  -3.623 1.00 . D D . 140 ALA HB1  1 1 
       14 126410 4 2 140 ALA HB2  H  429.108  -1.723  -4.561 1.00 . D D . 140 ALA HB2  1 1 
       14 126411 4 2 140 ALA HB3  H  429.426  -0.037  -5.038 1.00 . D D . 140 ALA HB3  1 1 
       14 126412 4 2 140 ALA N    N  430.335  -1.631  -2.187 1.00 . D D . 140 ALA N    1 1 
       14 126413 4 2 140 ALA O    O  431.715   1.393  -3.143 1.00 . D D . 140 ALA O    1 1 
       14 126414 4 2 141 LEU C    C  431.155   2.693  -0.417 1.00 . D D . 141 LEU C    1 1 
       14 126415 4 2 141 LEU CA   C  429.955   2.563  -1.364 1.00 . D D . 141 LEU CA   1 1 
       14 126416 4 2 141 LEU CB   C  428.642   2.946  -0.678 1.00 . D D . 141 LEU CB   1 1 
       14 126417 4 2 141 LEU CD1  C  426.507   4.153  -1.150 1.00 . D D . 141 LEU CD1  1 1 
       14 126418 4 2 141 LEU CD2  C  427.566   3.077  -3.064 1.00 . D D . 141 LEU CD2  1 1 
       14 126419 4 2 141 LEU CG   C  427.362   2.960  -1.549 1.00 . D D . 141 LEU CG   1 1 
       14 126420 4 2 141 LEU H    H  429.090   0.631  -1.624 1.00 . D D . 141 LEU H    1 1 
       14 126421 4 2 141 LEU HA   H  430.109   3.252  -2.195 1.00 . D D . 141 LEU HA   1 1 
       14 126422 4 2 141 LEU HB2  H  428.478   2.236   0.132 1.00 . D D . 141 LEU HB2  1 1 
       14 126423 4 2 141 LEU HB3  H  428.764   3.936  -0.241 1.00 . D D . 141 LEU HB3  1 1 
       14 126424 4 2 141 LEU HD11 H  426.325   4.128  -0.075 1.00 . D D . 141 LEU HD11 1 1 
       14 126425 4 2 141 LEU HD12 H  427.028   5.076  -1.409 1.00 . D D . 141 LEU HD12 1 1 
       14 126426 4 2 141 LEU HD13 H  425.556   4.112  -1.681 1.00 . D D . 141 LEU HD13 1 1 
       14 126427 4 2 141 LEU HD21 H  428.176   2.245  -3.415 1.00 . D D . 141 LEU HD21 1 1 
       14 126428 4 2 141 LEU HD22 H  426.597   3.054  -3.563 1.00 . D D . 141 LEU HD22 1 1 
       14 126429 4 2 141 LEU HD23 H  428.068   4.018  -3.291 1.00 . D D . 141 LEU HD23 1 1 
       14 126430 4 2 141 LEU HG   H  426.798   2.050  -1.347 1.00 . D D . 141 LEU HG   1 1 
       14 126431 4 2 141 LEU N    N  429.857   1.220  -1.915 1.00 . D D . 141 LEU N    1 1 
       14 126432 4 2 141 LEU O    O  431.723   3.776  -0.285 1.00 . D D . 141 LEU O    1 1 
       14 126433 4 2 142 ALA C    C  434.096   1.192   0.054 1.00 . D D . 142 ALA C    1 1 
       14 126434 4 2 142 ALA CA   C  432.841   1.484   0.914 1.00 . D D . 142 ALA CA   1 1 
       14 126435 4 2 142 ALA CB   C  432.655   0.476   2.052 1.00 . D D . 142 ALA CB   1 1 
       14 126436 4 2 142 ALA H    H  431.036   0.742   0.080 1.00 . D D . 142 ALA H    1 1 
       14 126437 4 2 142 ALA HA   H  433.000   2.458   1.380 1.00 . D D . 142 ALA HA   1 1 
       14 126438 4 2 142 ALA HB1  H  433.581   0.397   2.623 1.00 . D D . 142 ALA HB1  1 1 
       14 126439 4 2 142 ALA HB2  H  431.852   0.812   2.708 1.00 . D D . 142 ALA HB2  1 1 
       14 126440 4 2 142 ALA HB3  H  432.401  -0.499   1.635 1.00 . D D . 142 ALA HB3  1 1 
       14 126441 4 2 142 ALA N    N  431.598   1.576   0.166 1.00 . D D . 142 ALA N    1 1 
       14 126442 4 2 142 ALA O    O  435.200   1.131   0.593 1.00 . D D . 142 ALA O    1 1 
       14 126443 4 2 143 HIS C    C  436.267   1.701  -2.057 1.00 . D D . 143 HIS C    1 1 
       14 126444 4 2 143 HIS CA   C  435.138   0.659  -2.120 1.00 . D D . 143 HIS CA   1 1 
       14 126445 4 2 143 HIS CB   C  434.685   0.431  -3.570 1.00 . D D . 143 HIS CB   1 1 
       14 126446 4 2 143 HIS CD2  C  436.914  -0.594  -4.368 1.00 . D D . 143 HIS CD2  1 1 
       14 126447 4 2 143 HIS CE1  C  437.105   0.398  -6.320 1.00 . D D . 143 HIS CE1  1 1 
       14 126448 4 2 143 HIS CG   C  435.820   0.212  -4.540 1.00 . D D . 143 HIS CG   1 1 
       14 126449 4 2 143 HIS H    H  433.086   1.152  -1.705 1.00 . D D . 143 HIS H    1 1 
       14 126450 4 2 143 HIS HA   H  435.536  -0.283  -1.746 1.00 . D D . 143 HIS HA   1 1 
       14 126451 4 2 143 HIS HB2  H  434.030  -0.440  -3.597 1.00 . D D . 143 HIS HB2  1 1 
       14 126452 4 2 143 HIS HB3  H  434.120   1.305  -3.894 1.00 . D D . 143 HIS HB3  1 1 
       14 126453 4 2 143 HIS HD1  H  435.311   1.485  -6.173 1.00 . D D . 143 HIS HD1  1 1 
       14 126454 4 2 143 HIS HD2  H  437.113  -1.221  -3.513 1.00 . D D . 143 HIS HD2  1 1 
       14 126455 4 2 143 HIS HE1  H  437.471   0.699  -7.292 1.00 . D D . 143 HIS HE1  1 1 
       14 126456 4 2 143 HIS N    N  433.990   1.023  -1.270 1.00 . D D . 143 HIS N    1 1 
       14 126457 4 2 143 HIS ND1  N  435.958   0.826  -5.764 1.00 . D D . 143 HIS ND1  1 1 
       14 126458 4 2 143 HIS NE2  N  437.732  -0.461  -5.498 1.00 . D D . 143 HIS NE2  1 1 
       14 126459 4 2 143 HIS O    O  437.422   1.342  -1.822 1.00 . D D . 143 HIS O    1 1 
       14 126460 4 2 144 LYS C    C  437.664   4.228  -0.775 1.00 . D D . 144 LYS C    1 1 
       14 126461 4 2 144 LYS CA   C  436.876   4.127  -2.100 1.00 . D D . 144 LYS CA   1 1 
       14 126462 4 2 144 LYS CB   C  436.114   5.438  -2.397 1.00 . D D . 144 LYS CB   1 1 
       14 126463 4 2 144 LYS CD   C  436.200   5.240  -4.992 1.00 . D D . 144 LYS CD   1 1 
       14 126464 4 2 144 LYS CE   C  436.350   6.133  -6.239 1.00 . D D . 144 LYS CE   1 1 
       14 126465 4 2 144 LYS CG   C  436.436   6.105  -3.743 1.00 . D D . 144 LYS CG   1 1 
       14 126466 4 2 144 LYS H    H  434.963   3.210  -2.361 1.00 . D D . 144 LYS H    1 1 
       14 126467 4 2 144 LYS HA   H  437.607   3.996  -2.897 1.00 . D D . 144 LYS HA   1 1 
       14 126468 4 2 144 LYS HB2  H  435.044   5.229  -2.365 1.00 . D D . 144 LYS HB2  1 1 
       14 126469 4 2 144 LYS HB3  H  436.349   6.149  -1.605 1.00 . D D . 144 LYS HB3  1 1 
       14 126470 4 2 144 LYS HD2  H  436.935   4.436  -5.025 1.00 . D D . 144 LYS HD2  1 1 
       14 126471 4 2 144 LYS HD3  H  435.197   4.818  -4.961 1.00 . D D . 144 LYS HD3  1 1 
       14 126472 4 2 144 LYS HE2  H  435.428   6.698  -6.376 1.00 . D D . 144 LYS HE2  1 1 
       14 126473 4 2 144 LYS HE3  H  437.172   6.832  -6.078 1.00 . D D . 144 LYS HE3  1 1 
       14 126474 4 2 144 LYS HG2  H  435.830   7.008  -3.831 1.00 . D D . 144 LYS HG2  1 1 
       14 126475 4 2 144 LYS HG3  H  437.486   6.395  -3.729 1.00 . D D . 144 LYS HG3  1 1 
       14 126476 4 2 144 LYS HZ1  H  436.707   5.977  -8.266 1.00 . D D . 144 LYS HZ1  1 1 
       14 126477 4 2 144 LYS HZ2  H  437.476   4.825  -7.370 1.00 . D D . 144 LYS HZ2  1 1 
       14 126478 4 2 144 LYS HZ3  H  435.853   4.708  -7.646 1.00 . D D . 144 LYS HZ3  1 1 
       14 126479 4 2 144 LYS N    N  435.934   2.995  -2.188 1.00 . D D . 144 LYS N    1 1 
       14 126480 4 2 144 LYS NZ   N  436.618   5.347  -7.481 1.00 . D D . 144 LYS NZ   1 1 
       14 126481 4 2 144 LYS O    O  438.530   5.097  -0.673 1.00 . D D . 144 LYS O    1 1 
       14 126482 4 2 145 TYR C    C  439.524   2.784   1.380 1.00 . D D . 145 TYR C    1 1 
       14 126483 4 2 145 TYR CA   C  438.092   3.360   1.519 1.00 . D D . 145 TYR CA   1 1 
       14 126484 4 2 145 TYR CB   C  437.285   2.568   2.577 1.00 . D D . 145 TYR CB   1 1 
       14 126485 4 2 145 TYR CD1  C  435.051   3.773   2.181 1.00 . D D . 145 TYR CD1  1 1 
       14 126486 4 2 145 TYR CD2  C  435.633   3.122   4.445 1.00 . D D . 145 TYR CD2  1 1 
       14 126487 4 2 145 TYR CE1  C  433.867   4.351   2.645 1.00 . D D . 145 TYR CE1  1 1 
       14 126488 4 2 145 TYR CE2  C  434.444   3.714   4.921 1.00 . D D . 145 TYR CE2  1 1 
       14 126489 4 2 145 TYR CG   C  435.964   3.170   3.070 1.00 . D D . 145 TYR CG   1 1 
       14 126490 4 2 145 TYR CZ   C  433.564   4.348   4.017 1.00 . D D . 145 TYR CZ   1 1 
       14 126491 4 2 145 TYR H    H  436.639   2.724   0.089 1.00 . D D . 145 TYR H    1 1 
       14 126492 4 2 145 TYR HA   H  438.181   4.388   1.869 1.00 . D D . 145 TYR HA   1 1 
       14 126493 4 2 145 TYR HB2  H  437.057   1.592   2.149 1.00 . D D . 145 TYR HB2  1 1 
       14 126494 4 2 145 TYR HB3  H  437.928   2.414   3.445 1.00 . D D . 145 TYR HB3  1 1 
       14 126495 4 2 145 TYR HD1  H  435.269   3.788   1.124 1.00 . D D . 145 TYR HD1  1 1 
       14 126496 4 2 145 TYR HD2  H  436.298   2.627   5.138 1.00 . D D . 145 TYR HD2  1 1 
       14 126497 4 2 145 TYR HE1  H  433.179   4.802   1.946 1.00 . D D . 145 TYR HE1  1 1 
       14 126498 4 2 145 TYR HE2  H  434.207   3.681   5.974 1.00 . D D . 145 TYR HE2  1 1 
       14 126499 4 2 145 TYR HH   H  431.717   4.782   3.862 1.00 . D D . 145 TYR HH   1 1 
       14 126500 4 2 145 TYR N    N  437.387   3.387   0.229 1.00 . D D . 145 TYR N    1 1 
       14 126501 4 2 145 TYR O    O  440.296   2.807   2.346 1.00 . D D . 145 TYR O    1 1 
       14 126502 4 2 145 TYR OH   O  432.450   4.987   4.448 1.00 . D D . 145 TYR OH   1 1 
       14 126503 4 2 146 HIS C    C  442.303   2.983  -0.039 1.00 . D D . 146 HIS C    1 1 
       14 126504 4 2 146 HIS CA   C  441.238   1.868  -0.199 1.00 . D D . 146 HIS CA   1 1 
       14 126505 4 2 146 HIS CB   C  441.215   1.272  -1.621 1.00 . D D . 146 HIS CB   1 1 
       14 126506 4 2 146 HIS CD2  C  441.012   3.401  -3.089 1.00 . D D . 146 HIS CD2  1 1 
       14 126507 4 2 146 HIS CE1  C  439.503   2.719  -4.531 1.00 . D D . 146 HIS CE1  1 1 
       14 126508 4 2 146 HIS CG   C  440.640   2.132  -2.728 1.00 . D D . 146 HIS CG   1 1 
       14 126509 4 2 146 HIS H    H  439.144   2.123  -0.489 1.00 . D D . 146 HIS H    1 1 
       14 126510 4 2 146 HIS HA   H  441.533   1.061   0.471 1.00 . D D . 146 HIS HA   1 1 
       14 126511 4 2 146 HIS HB2  H  442.238   1.010  -1.894 1.00 . D D . 146 HIS HB2  1 1 
       14 126512 4 2 146 HIS HB3  H  440.629   0.354  -1.582 1.00 . D D . 146 HIS HB3  1 1 
       14 126513 4 2 146 HIS HD1  H  439.245   0.823  -3.669 1.00 . D D . 146 HIS HD1  1 1 
       14 126514 4 2 146 HIS HD2  H  441.746   4.012  -2.584 1.00 . D D . 146 HIS HD2  1 1 
       14 126515 4 2 146 HIS HE1  H  438.814   2.678  -5.363 1.00 . D D . 146 HIS HE1  1 1 
       14 126516 4 2 146 HIS N    N  439.878   2.260   0.193 1.00 . D D . 146 HIS N    1 1 
       14 126517 4 2 146 HIS ND1  N  439.704   1.724  -3.654 1.00 . D D . 146 HIS ND1  1 1 
       14 126518 4 2 146 HIS NE2  N  440.278   3.775  -4.227 1.00 . D D . 146 HIS NE2  1 1 
       14 126519 4 2 146 HIS O    O  441.971   4.194  -0.062 1.00 . D D . 146 HIS O    1 1 
       14 126520 4 2 146 HIS OXT  O  443.498   2.632   0.108 1.00 . D D . 146 HIS OXT  1 1 
       14 126521 5 3   1 HEC C1A  C  436.427  11.876  25.924 1.00 . E A . 201 HEC C1A  1 1 
       14 126522 5 3   1 HEC C1B  C  436.209   7.645  26.907 1.00 . E A . 201 HEC C1B  1 1 
       14 126523 5 3   1 HEC C1C  C  435.523   6.793  22.716 1.00 . E A . 201 HEC C1C  1 1 
       14 126524 5 3   1 HEC C1D  C  435.968  10.948  21.714 1.00 . E A . 201 HEC C1D  1 1 
       14 126525 5 3   1 HEC C2A  C  436.497  12.387  27.277 1.00 . E A . 201 HEC C2A  1 1 
       14 126526 5 3   1 HEC C2B  C  436.142   6.259  27.365 1.00 . E A . 201 HEC C2B  1 1 
       14 126527 5 3   1 HEC C2C  C  435.328   6.324  21.361 1.00 . E A . 201 HEC C2C  1 1 
       14 126528 5 3   1 HEC C2D  C  435.913  12.316  21.230 1.00 . E A . 201 HEC C2D  1 1 
       14 126529 5 3   1 HEC C3A  C  436.444  11.310  28.112 1.00 . E A . 201 HEC C3A  1 1 
       14 126530 5 3   1 HEC C3B  C  435.826   5.497  26.283 1.00 . E A . 201 HEC C3B  1 1 
       14 126531 5 3   1 HEC C3C  C  435.668   7.342  20.536 1.00 . E A . 201 HEC C3C  1 1 
       14 126532 5 3   1 HEC C3D  C  436.045  13.128  22.316 1.00 . E A . 201 HEC C3D  1 1 
       14 126533 5 3   1 HEC C4A  C  436.404  10.112  27.272 1.00 . E A . 201 HEC C4A  1 1 
       14 126534 5 3   1 HEC C4B  C  435.724   6.400  25.156 1.00 . E A . 201 HEC C4B  1 1 
       14 126535 5 3   1 HEC C4C  C  435.895   8.499  21.371 1.00 . E A . 201 HEC C4C  1 1 
       14 126536 5 3   1 HEC C4D  C  436.129  12.255  23.477 1.00 . E A . 201 HEC C4D  1 1 
       14 126537 5 3   1 HEC CAA  C  436.469  13.862  27.619 1.00 . E A . 201 HEC CAA  1 1 
       14 126538 5 3   1 HEC CAB  C  435.617   3.997  26.201 1.00 . E A . 201 HEC CAB  1 1 
       14 126539 5 3   1 HEC CAC  C  435.666   7.319  19.039 1.00 . E A . 201 HEC CAC  1 1 
       14 126540 5 3   1 HEC CAD  C  436.074  14.643  22.352 1.00 . E A . 201 HEC CAD  1 1 
       14 126541 5 3   1 HEC CBA  C  437.654  14.698  27.088 1.00 . E A . 201 HEC CBA  1 1 
       14 126542 5 3   1 HEC CBB  C  436.520   3.127  26.682 1.00 . E A . 201 HEC CBB  1 1 
       14 126543 5 3   1 HEC CBC  C  436.709   7.759  18.318 1.00 . E A . 201 HEC CBC  1 1 
       14 126544 5 3   1 HEC CBD  C  434.732  15.260  22.768 1.00 . E A . 201 HEC CBD  1 1 
       14 126545 5 3   1 HEC CGA  C  437.317  16.179  26.993 1.00 . E A . 201 HEC CGA  1 1 
       14 126546 5 3   1 HEC CGD  C  434.603  16.759  22.516 1.00 . E A . 201 HEC CGD  1 1 
       14 126547 5 3   1 HEC CHA  C  436.292  12.684  24.788 1.00 . E A . 201 HEC CHA  1 1 
       14 126548 5 3   1 HEC CHB  C  436.353   8.779  27.718 1.00 . E A . 201 HEC CHB  1 1 
       14 126549 5 3   1 HEC CHC  C  435.382   6.012  23.862 1.00 . E A . 201 HEC CHC  1 1 
       14 126550 5 3   1 HEC CHD  C  435.950   9.812  20.908 1.00 . E A . 201 HEC CHD  1 1 
       14 126551 5 3   1 HEC CMA  C  436.335  11.344  29.618 1.00 . E A . 201 HEC CMA  1 1 
       14 126552 5 3   1 HEC CMB  C  436.377   5.784  28.776 1.00 . E A . 201 HEC CMB  1 1 
       14 126553 5 3   1 HEC CMC  C  434.884   4.947  20.956 1.00 . E A . 201 HEC CMC  1 1 
       14 126554 5 3   1 HEC CMD  C  435.749  12.703  19.781 1.00 . E A . 201 HEC CMD  1 1 
       14 126555 5 3   1 HEC FE   FE 436.239   9.303  24.306 1.00 . E A . 201 HEC FE   1 1 
       14 126556 5 3   1 HEC HAA1 H  436.457  13.953  28.706 1.00 . E A . 201 HEC HAA1 1 1 
       14 126557 5 3   1 HEC HAA2 H  435.546  14.288  27.229 1.00 . E A . 201 HEC HAA2 1 1 
       14 126558 5 3   1 HEC HAB  H  434.715   3.618  25.743 1.00 . E A . 201 HEC HAB  1 1 
       14 126559 5 3   1 HEC HAC  H  434.798   6.936  18.521 1.00 . E A . 201 HEC HAC  1 1 
       14 126560 5 3   1 HEC HAD1 H  436.836  14.958  23.066 1.00 . E A . 201 HEC HAD1 1 1 
       14 126561 5 3   1 HEC HAD2 H  436.342  15.015  21.365 1.00 . E A . 201 HEC HAD2 1 1 
       14 126562 5 3   1 HEC HBA1 H  437.922  14.335  26.095 1.00 . E A . 201 HEC HBA1 1 1 
       14 126563 5 3   1 HEC HBA2 H  438.507  14.570  27.754 1.00 . E A . 201 HEC HBA2 1 1 
       14 126564 5 3   1 HEC HBB1 H  436.340   2.064  26.608 1.00 . E A . 201 HEC HBB1 1 1 
       14 126565 5 3   1 HEC HBB2 H  437.426   3.491  27.142 1.00 . E A . 201 HEC HBB2 1 1 
       14 126566 5 3   1 HEC HBC1 H  436.672   7.727  17.239 1.00 . E A . 201 HEC HBC1 1 1 
       14 126567 5 3   1 HEC HBC2 H  437.585   8.146  18.818 1.00 . E A . 201 HEC HBC2 1 1 
       14 126568 5 3   1 HEC HBD1 H  434.595  15.085  23.834 1.00 . E A . 201 HEC HBD1 1 1 
       14 126569 5 3   1 HEC HBD2 H  433.935  14.750  22.228 1.00 . E A . 201 HEC HBD2 1 1 
       14 126570 5 3   1 HEC HHA  H  436.317  13.751  24.949 1.00 . E A . 201 HEC HHA  1 1 
       14 126571 5 3   1 HEC HHB  H  436.431   8.614  28.782 1.00 . E A . 201 HEC HHB  1 1 
       14 126572 5 3   1 HEC HHC  H  434.972   5.022  23.738 1.00 . E A . 201 HEC HHC  1 1 
       14 126573 5 3   1 HEC HHD  H  435.980   9.960  19.839 1.00 . E A . 201 HEC HHD  1 1 
       14 126574 5 3   1 HEC HMA1 H  437.172  11.905  30.032 1.00 . E A . 201 HEC HMA1 1 1 
       14 126575 5 3   1 HEC HMA2 H  435.399  11.825  29.903 1.00 . E A . 201 HEC HMA2 1 1 
       14 126576 5 3   1 HEC HMA3 H  436.353  10.326  30.008 1.00 . E A . 201 HEC HMA3 1 1 
       14 126577 5 3   1 HEC HMB1 H  436.406   4.695  28.792 1.00 . E A . 201 HEC HMB1 1 1 
       14 126578 5 3   1 HEC HMB2 H  437.326   6.179  29.137 1.00 . E A . 201 HEC HMB2 1 1 
       14 126579 5 3   1 HEC HMB3 H  435.569   6.136  29.416 1.00 . E A . 201 HEC HMB3 1 1 
       14 126580 5 3   1 HEC HMC1 H  434.454   4.436  21.816 1.00 . E A . 201 HEC HMC1 1 1 
       14 126581 5 3   1 HEC HMC2 H  435.741   4.382  20.588 1.00 . E A . 201 HEC HMC2 1 1 
       14 126582 5 3   1 HEC HMC3 H  434.135   5.026  20.167 1.00 . E A . 201 HEC HMC3 1 1 
       14 126583 5 3   1 HEC HMD1 H  435.710  13.789  19.697 1.00 . E A . 201 HEC HMD1 1 1 
       14 126584 5 3   1 HEC HMD2 H  434.825  12.275  19.393 1.00 . E A . 201 HEC HMD2 1 1 
       14 126585 5 3   1 HEC HMD3 H  436.594  12.325  19.206 1.00 . E A . 201 HEC HMD3 1 1 
       14 126586 5 3   1 HEC NA   N  436.384  10.493  25.936 1.00 . E A . 201 HEC NA   1 1 
       14 126587 5 3   1 HEC NB   N  436.077   7.684  25.530 1.00 . E A . 201 HEC NB   1 1 
       14 126588 5 3   1 HEC NC   N  435.922   8.119  22.704 1.00 . E A . 201 HEC NC   1 1 
       14 126589 5 3   1 HEC ND   N  436.040  10.931  23.096 1.00 . E A . 201 HEC ND   1 1 
       14 126590 5 3   1 HEC O1A  O  437.246  16.685  25.853 1.00 . E A . 201 HEC O1A  1 1 
       14 126591 5 3   1 HEC O1D  O  434.707  17.163  21.337 1.00 . E A . 201 HEC O1D  1 1 
       14 126592 5 3   1 HEC O2A  O  437.152  16.797  28.065 1.00 . E A . 201 HEC O2A  1 1 
       14 126593 5 3   1 HEC O2D  O  434.333  17.485  23.499 1.00 . E A . 201 HEC O2D  1 1 
       14 126594 6 3   1 HEC C1A  C  444.672 -24.128  11.980 1.00 . F B . 201 HEC C1A  1 1 
       14 126595 6 3   1 HEC C1B  C  444.695 -19.872  11.250 1.00 . F B . 201 HEC C1B  1 1 
       14 126596 6 3   1 HEC C1C  C  440.956 -19.544  13.400 1.00 . F B . 201 HEC C1C  1 1 
       14 126597 6 3   1 HEC C1D  C  441.169 -23.699  14.499 1.00 . F B . 201 HEC C1D  1 1 
       14 126598 6 3   1 HEC C2A  C  445.865 -24.476  11.240 1.00 . F B . 201 HEC C2A  1 1 
       14 126599 6 3   1 HEC C2B  C  444.763 -18.479  10.842 1.00 . F B . 201 HEC C2B  1 1 
       14 126600 6 3   1 HEC C2C  C  439.740 -19.246  14.123 1.00 . F B . 201 HEC C2C  1 1 
       14 126601 6 3   1 HEC C2D  C  440.915 -25.114  14.699 1.00 . F B . 201 HEC C2D  1 1 
       14 126602 6 3   1 HEC C3A  C  446.367 -23.314  10.733 1.00 . F B . 201 HEC C3A  1 1 
       14 126603 6 3   1 HEC C3B  C  443.617 -17.877  11.237 1.00 . F B . 201 HEC C3B  1 1 
       14 126604 6 3   1 HEC C3C  C  439.445 -20.330  14.885 1.00 . F B . 201 HEC C3C  1 1 
       14 126605 6 3   1 HEC C3D  C  441.851 -25.794  13.974 1.00 . F B . 201 HEC C3D  1 1 
       14 126606 6 3   1 HEC C4A  C  445.514 -22.232  11.223 1.00 . F B . 201 HEC C4A  1 1 
       14 126607 6 3   1 HEC C4B  C  442.869 -18.869  11.979 1.00 . F B . 201 HEC C4B  1 1 
       14 126608 6 3   1 HEC C4C  C  440.431 -21.338  14.570 1.00 . F B . 201 HEC C4C  1 1 
       14 126609 6 3   1 HEC C4D  C  442.682 -24.788  13.327 1.00 . F B . 201 HEC C4D  1 1 
       14 126610 6 3   1 HEC CAA  C  446.338 -25.898  11.011 1.00 . F B . 201 HEC CAA  1 1 
       14 126611 6 3   1 HEC CAB  C  443.208 -16.451  10.962 1.00 . F B . 201 HEC CAB  1 1 
       14 126612 6 3   1 HEC CAC  C  438.292 -20.516  15.836 1.00 . F B . 201 HEC CAC  1 1 
       14 126613 6 3   1 HEC CAD  C  441.994 -27.297  13.815 1.00 . F B . 201 HEC CAD  1 1 
       14 126614 6 3   1 HEC CBA  C  446.609 -26.722  12.295 1.00 . F B . 201 HEC CBA  1 1 
       14 126615 6 3   1 HEC CBB  C  442.879 -15.613  11.958 1.00 . F B . 201 HEC CBB  1 1 
       14 126616 6 3   1 HEC CBC  C  438.455 -20.309  17.153 1.00 . F B . 201 HEC CBC  1 1 
       14 126617 6 3   1 HEC CBD  C  443.301 -27.955  14.308 1.00 . F B . 201 HEC CBD  1 1 
       14 126618 6 3   1 HEC CGA  C  446.518 -28.246  12.118 1.00 . F B . 201 HEC CGA  1 1 
       14 126619 6 3   1 HEC CGD  C  443.843 -27.514  15.667 1.00 . F B . 201 HEC CGD  1 1 
       14 126620 6 3   1 HEC CHA  C  443.758 -25.054  12.487 1.00 . F B . 201 HEC CHA  1 1 
       14 126621 6 3   1 HEC CHB  C  445.577 -20.883  10.847 1.00 . F B . 201 HEC CHB  1 1 
       14 126622 6 3   1 HEC CHC  C  441.620 -18.655  12.558 1.00 . F B . 201 HEC CHC  1 1 
       14 126623 6 3   1 HEC CHD  C  440.360 -22.669  14.978 1.00 . F B . 201 HEC CHD  1 1 
       14 126624 6 3   1 HEC CMA  C  447.537 -23.177   9.792 1.00 . F B . 201 HEC CMA  1 1 
       14 126625 6 3   1 HEC CMB  C  445.907 -17.831  10.133 1.00 . F B . 201 HEC CMB  1 1 
       14 126626 6 3   1 HEC CMC  C  439.000 -17.949  14.043 1.00 . F B . 201 HEC CMC  1 1 
       14 126627 6 3   1 HEC CMD  C  439.777 -25.664  15.523 1.00 . F B . 201 HEC CMD  1 1 
       14 126628 6 3   1 HEC FE   FE 443.001 -21.767  12.955 1.00 . F B . 201 HEC FE   1 1 
       14 126629 6 3   1 HEC HAA1 H  447.263 -25.856  10.437 1.00 . F B . 201 HEC HAA1 1 1 
       14 126630 6 3   1 HEC HAA2 H  445.588 -26.421  10.418 1.00 . F B . 201 HEC HAA2 1 1 
       14 126631 6 3   1 HEC HAB  H  443.178 -16.096   9.941 1.00 . F B . 201 HEC HAB  1 1 
       14 126632 6 3   1 HEC HAC  H  437.326 -20.816  15.456 1.00 . F B . 201 HEC HAC  1 1 
       14 126633 6 3   1 HEC HAD1 H  441.900 -27.523  12.752 1.00 . F B . 201 HEC HAD1 1 1 
       14 126634 6 3   1 HEC HAD2 H  441.164 -27.772  14.335 1.00 . F B . 201 HEC HAD2 1 1 
       14 126635 6 3   1 HEC HBA1 H  445.877 -26.426  13.047 1.00 . F B . 201 HEC HBA1 1 1 
       14 126636 6 3   1 HEC HBA2 H  447.604 -26.475  12.661 1.00 . F B . 201 HEC HBA2 1 1 
       14 126637 6 3   1 HEC HBB1 H  442.905 -15.955  12.982 1.00 . F B . 201 HEC HBB1 1 1 
       14 126638 6 3   1 HEC HBB2 H  442.589 -14.596  11.735 1.00 . F B . 201 HEC HBB2 1 1 
       14 126639 6 3   1 HEC HBC1 H  437.623 -20.444  17.828 1.00 . F B . 201 HEC HBC1 1 1 
       14 126640 6 3   1 HEC HBC2 H  439.419 -20.009  17.537 1.00 . F B . 201 HEC HBC2 1 1 
       14 126641 6 3   1 HEC HBD1 H  443.127 -29.030  14.358 1.00 . F B . 201 HEC HBD1 1 1 
       14 126642 6 3   1 HEC HBD2 H  444.074 -27.774  13.559 1.00 . F B . 201 HEC HBD2 1 1 
       14 126643 6 3   1 HEC HHA  H  443.901 -26.083  12.196 1.00 . F B . 201 HEC HHA  1 1 
       14 126644 6 3   1 HEC HHB  H  446.381 -20.595  10.185 1.00 . F B . 201 HEC HHB  1 1 
       14 126645 6 3   1 HEC HHC  H  441.126 -17.721  12.335 1.00 . F B . 201 HEC HHC  1 1 
       14 126646 6 3   1 HEC HHD  H  439.622 -22.921  15.723 1.00 . F B . 201 HEC HHD  1 1 
       14 126647 6 3   1 HEC HMA1 H  448.435 -22.935  10.360 1.00 . F B . 201 HEC HMA1 1 1 
       14 126648 6 3   1 HEC HMA2 H  447.336 -22.381   9.076 1.00 . F B . 201 HEC HMA2 1 1 
       14 126649 6 3   1 HEC HMA3 H  447.687 -24.116   9.258 1.00 . F B . 201 HEC HMA3 1 1 
       14 126650 6 3   1 HEC HMB1 H  445.837 -16.750  10.242 1.00 . F B . 201 HEC HMB1 1 1 
       14 126651 6 3   1 HEC HMB2 H  446.845 -18.179  10.566 1.00 . F B . 201 HEC HMB2 1 1 
       14 126652 6 3   1 HEC HMB3 H  445.874 -18.092   9.077 1.00 . F B . 201 HEC HMB3 1 1 
       14 126653 6 3   1 HEC HMC1 H  438.991 -17.599  13.010 1.00 . F B . 201 HEC HMC1 1 1 
       14 126654 6 3   1 HEC HMC2 H  437.976 -18.094  14.387 1.00 . F B . 201 HEC HMC2 1 1 
       14 126655 6 3   1 HEC HMC3 H  439.494 -17.209  14.672 1.00 . F B . 201 HEC HMC3 1 1 
       14 126656 6 3   1 HEC HMD1 H  440.060 -25.668  16.575 1.00 . F B . 201 HEC HMD1 1 1 
       14 126657 6 3   1 HEC HMD2 H  438.895 -25.038  15.387 1.00 . F B . 201 HEC HMD2 1 1 
       14 126658 6 3   1 HEC HMD3 H  439.554 -26.681  15.202 1.00 . F B . 201 HEC HMD3 1 1 
       14 126659 6 3   1 HEC NA   N  444.554 -22.754  12.073 1.00 . F B . 201 HEC NA   1 1 
       14 126660 6 3   1 HEC NB   N  443.598 -20.044  12.075 1.00 . F B . 201 HEC NB   1 1 
       14 126661 6 3   1 HEC NC   N  441.388 -20.818  13.715 1.00 . F B . 201 HEC NC   1 1 
       14 126662 6 3   1 HEC ND   N  442.257 -23.520  13.665 1.00 . F B . 201 HEC ND   1 1 
       14 126663 6 3   1 HEC O1A  O  445.788 -28.711  11.216 1.00 . F B . 201 HEC O1A  1 1 
       14 126664 6 3   1 HEC O1D  O  443.092 -26.954  16.490 1.00 . F B . 201 HEC O1D  1 1 
       14 126665 6 3   1 HEC O2A  O  447.169 -28.952  12.917 1.00 . F B . 201 HEC O2A  1 1 
       14 126666 6 3   1 HEC O2D  O  445.038 -27.792  15.905 1.00 . F B . 201 HEC O2D  1 1 
       14 126667 7 3   1 HEC C1A  C  417.413 -21.485  23.082 1.00 . G C . 201 HEC C1A  1 1 
       14 126668 7 3   1 HEC C1B  C  417.296 -17.136  23.006 1.00 . G C . 201 HEC C1B  1 1 
       14 126669 7 3   1 HEC C1C  C  420.596 -17.179  20.202 1.00 . G C . 201 HEC C1C  1 1 
       14 126670 7 3   1 HEC C1D  C  420.562 -21.475  20.102 1.00 . G C . 201 HEC C1D  1 1 
       14 126671 7 3   1 HEC C2A  C  416.444 -21.685  24.136 1.00 . G C . 201 HEC C2A  1 1 
       14 126672 7 3   1 HEC C2B  C  417.165 -15.683  23.076 1.00 . G C . 201 HEC C2B  1 1 
       14 126673 7 3   1 HEC C2C  C  421.660 -17.007  19.235 1.00 . G C . 201 HEC C2C  1 1 
       14 126674 7 3   1 HEC C2D  C  420.805 -22.907  20.088 1.00 . G C . 201 HEC C2D  1 1 
       14 126675 7 3   1 HEC C3A  C  416.033 -20.450  24.543 1.00 . G C . 201 HEC C3A  1 1 
       14 126676 7 3   1 HEC C3B  C  418.168 -15.155  22.322 1.00 . G C . 201 HEC C3B  1 1 
       14 126677 7 3   1 HEC C3C  C  421.850 -18.208  18.639 1.00 . G C . 201 HEC C3C  1 1 
       14 126678 7 3   1 HEC C3D  C  419.935 -23.467  20.974 1.00 . G C . 201 HEC C3D  1 1 
       14 126679 7 3   1 HEC C4A  C  416.706 -19.469  23.691 1.00 . G C . 201 HEC C4A  1 1 
       14 126680 7 3   1 HEC C4B  C  418.899 -16.274  21.765 1.00 . G C . 201 HEC C4B  1 1 
       14 126681 7 3   1 HEC C4C  C  421.044 -19.166  19.358 1.00 . G C . 201 HEC C4C  1 1 
       14 126682 7 3   1 HEC C4D  C  419.193 -22.368  21.574 1.00 . G C . 201 HEC C4D  1 1 
       14 126683 7 3   1 HEC CAA  C  416.121 -23.041  24.732 1.00 . G C . 201 HEC CAA  1 1 
       14 126684 7 3   1 HEC CAB  C  418.503 -13.699  22.066 1.00 . G C . 201 HEC CAB  1 1 
       14 126685 7 3   1 HEC CAC  C  422.822 -18.517  17.540 1.00 . G C . 201 HEC CAC  1 1 
       14 126686 7 3   1 HEC CAD  C  419.763 -24.934  21.318 1.00 . G C . 201 HEC CAD  1 1 
       14 126687 7 3   1 HEC CBA  C  415.496 -24.068  23.762 1.00 . G C . 201 HEC CBA  1 1 
       14 126688 7 3   1 HEC CBB  C  417.579 -12.821  21.640 1.00 . G C . 201 HEC CBB  1 1 
       14 126689 7 3   1 HEC CBC  C  422.459 -19.191  16.437 1.00 . G C . 201 HEC CBC  1 1 
       14 126690 7 3   1 HEC CBD  C  420.461 -25.331  22.624 1.00 . G C . 201 HEC CBD  1 1 
       14 126691 7 3   1 HEC CGA  C  415.693 -25.501  24.238 1.00 . G C . 201 HEC CGA  1 1 
       14 126692 7 3   1 HEC CGD  C  420.600 -26.833  22.853 1.00 . G C . 201 HEC CGD  1 1 
       14 126693 7 3   1 HEC CHA  C  418.183 -22.508  22.520 1.00 . G C . 201 HEC CHA  1 1 
       14 126694 7 3   1 HEC CHB  C  416.567 -18.069  23.755 1.00 . G C . 201 HEC CHB  1 1 
       14 126695 7 3   1 HEC CHC  C  420.026 -16.155  20.957 1.00 . G C . 201 HEC CHC  1 1 
       14 126696 7 3   1 HEC CHD  C  421.192 -20.549  19.274 1.00 . G C . 201 HEC CHD  1 1 
       14 126697 7 3   1 HEC CMA  C  415.138 -20.139  25.720 1.00 . G C . 201 HEC CMA  1 1 
       14 126698 7 3   1 HEC CMB  C  416.114 -14.928  23.849 1.00 . G C . 201 HEC CMB  1 1 
       14 126699 7 3   1 HEC CMC  C  422.372 -15.724  18.921 1.00 . G C . 201 HEC CMC  1 1 
       14 126700 7 3   1 HEC CMD  C  421.834 -23.592  19.221 1.00 . G C . 201 HEC CMD  1 1 
       14 126701 7 3   1 HEC FE   FE 418.818 -19.325  21.455 1.00 . G C . 201 HEC FE   1 1 
       14 126702 7 3   1 HEC HAA1 H  415.419 -22.886  25.552 1.00 . G C . 201 HEC HAA1 1 1 
       14 126703 7 3   1 HEC HAA2 H  417.038 -23.464  25.140 1.00 . G C . 201 HEC HAA2 1 1 
       14 126704 7 3   1 HEC HAB  H  419.514 -13.356  22.231 1.00 . G C . 201 HEC HAB  1 1 
       14 126705 7 3   1 HEC HAC  H  423.846 -18.187  17.637 1.00 . G C . 201 HEC HAC  1 1 
       14 126706 7 3   1 HEC HAD1 H  418.699 -25.145  21.415 1.00 . G C . 201 HEC HAD1 1 1 
       14 126707 7 3   1 HEC HAD2 H  420.169 -25.536  20.504 1.00 . G C . 201 HEC HAD2 1 1 
       14 126708 7 3   1 HEC HBA1 H  415.964 -23.957  22.784 1.00 . G C . 201 HEC HBA1 1 1 
       14 126709 7 3   1 HEC HBA2 H  414.429 -23.868  23.669 1.00 . G C . 201 HEC HBA2 1 1 
       14 126710 7 3   1 HEC HBB1 H  417.852 -11.791  21.467 1.00 . G C . 201 HEC HBB1 1 1 
       14 126711 7 3   1 HEC HBB2 H  416.564 -13.147  21.470 1.00 . G C . 201 HEC HBB2 1 1 
       14 126712 7 3   1 HEC HBC1 H  423.186 -19.396  15.666 1.00 . G C . 201 HEC HBC1 1 1 
       14 126713 7 3   1 HEC HBC2 H  421.440 -19.528  16.323 1.00 . G C . 201 HEC HBC2 1 1 
       14 126714 7 3   1 HEC HBD1 H  419.888 -24.915  23.453 1.00 . G C . 201 HEC HBD1 1 1 
       14 126715 7 3   1 HEC HBD2 H  421.456 -24.886  22.634 1.00 . G C . 201 HEC HBD2 1 1 
       14 126716 7 3   1 HEC HHA  H  417.973 -23.512  22.857 1.00 . G C . 201 HEC HHA  1 1 
       14 126717 7 3   1 HEC HHB  H  415.831 -17.682  24.442 1.00 . G C . 201 HEC HHB  1 1 
       14 126718 7 3   1 HEC HHC  H  420.502 -15.187  20.911 1.00 . G C . 201 HEC HHC  1 1 
       14 126719 7 3   1 HEC HHD  H  421.849 -20.933  18.508 1.00 . G C . 201 HEC HHD  1 1 
       14 126720 7 3   1 HEC HMA1 H  414.187 -20.659  25.604 1.00 . G C . 201 HEC HMA1 1 1 
       14 126721 7 3   1 HEC HMA2 H  415.621 -20.468  26.640 1.00 . G C . 201 HEC HMA2 1 1 
       14 126722 7 3   1 HEC HMA3 H  414.960 -19.064  25.768 1.00 . G C . 201 HEC HMA3 1 1 
       14 126723 7 3   1 HEC HMB1 H  416.172 -13.868  23.605 1.00 . G C . 201 HEC HMB1 1 1 
       14 126724 7 3   1 HEC HMB2 H  415.127 -15.309  23.589 1.00 . G C . 201 HEC HMB2 1 1 
       14 126725 7 3   1 HEC HMB3 H  416.284 -15.063  24.919 1.00 . G C . 201 HEC HMB3 1 1 
       14 126726 7 3   1 HEC HMC1 H  422.184 -15.000  19.714 1.00 . G C . 201 HEC HMC1 1 1 
       14 126727 7 3   1 HEC HMC2 H  422.008 -15.328  17.974 1.00 . G C . 201 HEC HMC2 1 1 
       14 126728 7 3   1 HEC HMC3 H  423.444 -15.912  18.848 1.00 . G C . 201 HEC HMC3 1 1 
       14 126729 7 3   1 HEC HMD1 H  421.828 -24.661  19.427 1.00 . G C . 201 HEC HMD1 1 1 
       14 126730 7 3   1 HEC HMD2 H  422.822 -23.185  19.443 1.00 . G C . 201 HEC HMD2 1 1 
       14 126731 7 3   1 HEC HMD3 H  421.598 -23.421  18.172 1.00 . G C . 201 HEC HMD3 1 1 
       14 126732 7 3   1 HEC NA   N  417.555 -20.132  22.813 1.00 . G C . 201 HEC NA   1 1 
       14 126733 7 3   1 HEC NB   N  418.283 -17.468  22.094 1.00 . G C . 201 HEC NB   1 1 
       14 126734 7 3   1 HEC NC   N  420.193 -18.503  20.229 1.00 . G C . 201 HEC NC   1 1 
       14 126735 7 3   1 HEC ND   N  419.616 -21.158  21.060 1.00 . G C . 201 HEC ND   1 1 
       14 126736 7 3   1 HEC O1A  O  416.441 -26.238  23.563 1.00 . G C . 201 HEC O1A  1 1 
       14 126737 7 3   1 HEC O1D  O  421.251 -27.493  22.015 1.00 . G C . 201 HEC O1D  1 1 
       14 126738 7 3   1 HEC O2A  O  415.076 -25.851  25.265 1.00 . G C . 201 HEC O2A  1 1 
       14 126739 7 3   1 HEC O2D  O  420.109 -27.301  23.905 1.00 . G C . 201 HEC O2D  1 1 
       14 126740 8 3   1 HEC C1A  C  423.158   9.736  -0.392 1.00 . H D . 201 HEC C1A  1 1 
       14 126741 8 3   1 HEC C1B  C  423.261   5.436   0.002 1.00 . H D . 201 HEC C1B  1 1 
       14 126742 8 3   1 HEC C1C  C  424.679   5.902   4.063 1.00 . H D . 201 HEC C1C  1 1 
       14 126743 8 3   1 HEC C1D  C  424.150  10.165   3.806 1.00 . H D . 201 HEC C1D  1 1 
       14 126744 8 3   1 HEC C2A  C  422.762   9.811  -1.782 1.00 . H D . 201 HEC C2A  1 1 
       14 126745 8 3   1 HEC C2B  C  423.358   3.988  -0.031 1.00 . H D . 201 HEC C2B  1 1 
       14 126746 8 3   1 HEC C2C  C  425.108   5.874   5.442 1.00 . H D . 201 HEC C2C  1 1 
       14 126747 8 3   1 HEC C2D  C  424.330  11.606   3.802 1.00 . H D . 201 HEC C2D  1 1 
       14 126748 8 3   1 HEC C3A  C  422.612   8.529  -2.219 1.00 . H D . 201 HEC C3A  1 1 
       14 126749 8 3   1 HEC C3B  C  423.923   3.584   1.132 1.00 . H D . 201 HEC C3B  1 1 
       14 126750 8 3   1 HEC C3C  C  424.928   7.120   5.948 1.00 . H D . 201 HEC C3C  1 1 
       14 126751 8 3   1 HEC C3D  C  424.145  12.028   2.519 1.00 . H D . 201 HEC C3D  1 1 
       14 126752 8 3   1 HEC C4A  C  422.854   7.656  -1.071 1.00 . H D . 201 HEC C4A  1 1 
       14 126753 8 3   1 HEC C4B  C  424.092   4.774   1.938 1.00 . H D . 201 HEC C4B  1 1 
       14 126754 8 3   1 HEC C4C  C  424.469   7.948   4.857 1.00 . H D . 201 HEC C4C  1 1 
       14 126755 8 3   1 HEC C4D  C  423.851  10.839   1.733 1.00 . H D . 201 HEC C4D  1 1 
       14 126756 8 3   1 HEC CAA  C  422.668  11.102  -2.569 1.00 . H D . 201 HEC CAA  1 1 
       14 126757 8 3   1 HEC CAB  C  424.292   2.171   1.510 1.00 . H D . 201 HEC CAB  1 1 
       14 126758 8 3   1 HEC CAC  C  425.203   7.606   7.347 1.00 . H D . 201 HEC CAC  1 1 
       14 126759 8 3   1 HEC CAD  C  424.264  13.442   1.977 1.00 . H D . 201 HEC CAD  1 1 
       14 126760 8 3   1 HEC CBA  C  421.702  12.166  -1.989 1.00 . H D . 201 HEC CBA  1 1 
       14 126761 8 3   1 HEC CBB  C  423.828   1.603   2.635 1.00 . H D . 201 HEC CBB  1 1 
       14 126762 8 3   1 HEC CBC  C  424.210   7.683   8.250 1.00 . H D . 201 HEC CBC  1 1 
       14 126763 8 3   1 HEC CBD  C  423.011  14.082   1.344 1.00 . H D . 201 HEC CBD  1 1 
       14 126764 8 3   1 HEC CGA  C  422.010  13.613  -2.397 1.00 . H D . 201 HEC CGA  1 1 
       14 126765 8 3   1 HEC CGD  C  421.681  13.910   2.084 1.00 . H D . 201 HEC CGD  1 1 
       14 126766 8 3   1 HEC CHA  C  423.601  10.821   0.365 1.00 . H D . 201 HEC CHA  1 1 
       14 126767 8 3   1 HEC CHB  C  422.937   6.256  -1.087 1.00 . H D . 201 HEC CHB  1 1 
       14 126768 8 3   1 HEC CHC  C  424.647   4.796   3.214 1.00 . H D . 201 HEC CHC  1 1 
       14 126769 8 3   1 HEC CHD  C  424.369   9.336   4.908 1.00 . H D . 201 HEC CHD  1 1 
       14 126770 8 3   1 HEC CMA  C  422.322   8.090  -3.633 1.00 . H D . 201 HEC CMA  1 1 
       14 126771 8 3   1 HEC CMB  C  422.896   3.105  -1.145 1.00 . H D . 201 HEC CMB  1 1 
       14 126772 8 3   1 HEC CMC  C  425.615   4.656   6.149 1.00 . H D . 201 HEC CMC  1 1 
       14 126773 8 3   1 HEC CMD  C  424.704  12.417   5.020 1.00 . H D . 201 HEC CMD  1 1 
       14 126774 8 3   1 HEC FE   FE 423.599   7.795   1.923 1.00 . H D . 201 HEC FE   1 1 
       14 126775 8 3   1 HEC HAA1 H  422.333  10.859  -3.577 1.00 . H D . 201 HEC HAA1 1 1 
       14 126776 8 3   1 HEC HAA2 H  423.664  11.540  -2.632 1.00 . H D . 201 HEC HAA2 1 1 
       14 126777 8 3   1 HEC HAB  H  424.942   1.602   0.861 1.00 . H D . 201 HEC HAB  1 1 
       14 126778 8 3   1 HEC HAC  H  426.204   7.894   7.628 1.00 . H D . 201 HEC HAC  1 1 
       14 126779 8 3   1 HEC HAD1 H  425.044  13.432   1.214 1.00 . H D . 201 HEC HAD1 1 1 
       14 126780 8 3   1 HEC HAD2 H  424.598  14.087   2.790 1.00 . H D . 201 HEC HAD2 1 1 
       14 126781 8 3   1 HEC HBA1 H  421.745  12.105  -0.902 1.00 . H D . 201 HEC HBA1 1 1 
       14 126782 8 3   1 HEC HBA2 H  420.688  11.925  -2.310 1.00 . H D . 201 HEC HBA2 1 1 
       14 126783 8 3   1 HEC HBB1 H  423.178   2.160   3.293 1.00 . H D . 201 HEC HBB1 1 1 
       14 126784 8 3   1 HEC HBB2 H  424.108   0.590   2.883 1.00 . H D . 201 HEC HBB2 1 1 
       14 126785 8 3   1 HEC HBC1 H  423.206   7.396   7.975 1.00 . H D . 201 HEC HBC1 1 1 
       14 126786 8 3   1 HEC HBC2 H  424.417   8.033   9.250 1.00 . H D . 201 HEC HBC2 1 1 
       14 126787 8 3   1 HEC HBD1 H  423.199  15.152   1.257 1.00 . H D . 201 HEC HBD1 1 1 
       14 126788 8 3   1 HEC HBD2 H  422.894  13.676   0.339 1.00 . H D . 201 HEC HBD2 1 1 
       14 126789 8 3   1 HEC HHA  H  423.766  11.746  -0.168 1.00 . H D . 201 HEC HHA  1 1 
       14 126790 8 3   1 HEC HHB  H  422.731   5.764  -2.026 1.00 . H D . 201 HEC HHB  1 1 
       14 126791 8 3   1 HEC HHC  H  425.088   3.880   3.578 1.00 . H D . 201 HEC HHC  1 1 
       14 126792 8 3   1 HEC HHD  H  424.466   9.808   5.874 1.00 . H D . 201 HEC HHD  1 1 
       14 126793 8 3   1 HEC HMA1 H  421.252   7.906  -3.745 1.00 . H D . 201 HEC HMA1 1 1 
       14 126794 8 3   1 HEC HMA2 H  422.631   8.872  -4.327 1.00 . H D . 201 HEC HMA2 1 1 
       14 126795 8 3   1 HEC HMA3 H  422.872   7.174  -3.850 1.00 . H D . 201 HEC HMA3 1 1 
       14 126796 8 3   1 HEC HMB1 H  422.789   2.084  -0.781 1.00 . H D . 201 HEC HMB1 1 1 
       14 126797 8 3   1 HEC HMB2 H  423.628   3.128  -1.954 1.00 . H D . 201 HEC HMB2 1 1 
       14 126798 8 3   1 HEC HMB3 H  421.934   3.463  -1.516 1.00 . H D . 201 HEC HMB3 1 1 
       14 126799 8 3   1 HEC HMC1 H  426.261   4.088   5.478 1.00 . H D . 201 HEC HMC1 1 1 
       14 126800 8 3   1 HEC HMC2 H  426.182   4.957   7.030 1.00 . H D . 201 HEC HMC2 1 1 
       14 126801 8 3   1 HEC HMC3 H  424.772   4.035   6.452 1.00 . H D . 201 HEC HMC3 1 1 
       14 126802 8 3   1 HEC HMD1 H  423.809  12.631   5.604 1.00 . H D . 201 HEC HMD1 1 1 
       14 126803 8 3   1 HEC HMD2 H  425.409  11.852   5.630 1.00 . H D . 201 HEC HMD2 1 1 
       14 126804 8 3   1 HEC HMD3 H  425.165  13.353   4.706 1.00 . H D . 201 HEC HMD3 1 1 
       14 126805 8 3   1 HEC NA   N  423.074   8.431   0.055 1.00 . H D . 201 HEC NA   1 1 
       14 126806 8 3   1 HEC NB   N  423.574   5.877   1.275 1.00 . H D . 201 HEC NB   1 1 
       14 126807 8 3   1 HEC NC   N  424.252   7.174   3.731 1.00 . H D . 201 HEC NC   1 1 
       14 126808 8 3   1 HEC ND   N  423.849   9.717   2.533 1.00 . H D . 201 HEC ND   1 1 
       14 126809 8 3   1 HEC O1A  O  423.186  13.926  -2.686 1.00 . H D . 201 HEC O1A  1 1 
       14 126810 8 3   1 HEC O1D  O  421.673  13.609   3.294 1.00 . H D . 201 HEC O1D  1 1 
       14 126811 8 3   1 HEC O2A  O  421.057  14.423  -2.392 1.00 . H D . 201 HEC O2A  1 1 
       14 126812 8 3   1 HEC O2D  O  420.647  14.134   1.422 1.00 . H D . 201 HEC O2D  1 1 
       15 126813 1 1   1 VAL C    C  427.893  -9.411  33.465 1.00 . A A .   1 VAL C    1 1 
       15 126814 1 1   1 VAL CA   C  426.454  -8.923  33.742 1.00 . A A .   1 VAL CA   1 1 
       15 126815 1 1   1 VAL CB   C  426.368  -7.405  34.106 1.00 . A A .   1 VAL CB   1 1 
       15 126816 1 1   1 VAL CG1  C  427.229  -6.953  35.296 1.00 . A A .   1 VAL CG1  1 1 
       15 126817 1 1   1 VAL CG2  C  426.716  -6.512  32.907 1.00 . A A .   1 VAL CG2  1 1 
       15 126818 1 1   1 VAL H1   H  425.780 -10.782  34.392 1.00 . A A .   1 VAL H1   1 1 
       15 126819 1 1   1 VAL H2   H  426.041  -9.716  35.622 1.00 . A A .   1 VAL H2   1 1 
       15 126820 1 1   1 VAL H3   H  424.704  -9.565  34.668 1.00 . A A .   1 VAL H3   1 1 
       15 126821 1 1   1 VAL HA   H  425.939  -9.011  32.787 1.00 . A A .   1 VAL HA   1 1 
       15 126822 1 1   1 VAL HB   H  425.329  -7.199  34.367 1.00 . A A .   1 VAL HB   1 1 
       15 126823 1 1   1 VAL HG11 H  427.003  -7.570  36.165 1.00 . A A .   1 VAL HG11 1 1 
       15 126824 1 1   1 VAL HG12 H  428.283  -7.057  35.041 1.00 . A A .   1 VAL HG12 1 1 
       15 126825 1 1   1 VAL HG13 H  427.012  -5.909  35.525 1.00 . A A .   1 VAL HG13 1 1 
       15 126826 1 1   1 VAL HG21 H  426.119  -6.810  32.045 1.00 . A A .   1 VAL HG21 1 1 
       15 126827 1 1   1 VAL HG22 H  426.503  -5.472  33.154 1.00 . A A .   1 VAL HG22 1 1 
       15 126828 1 1   1 VAL HG23 H  427.775  -6.618  32.670 1.00 . A A .   1 VAL HG23 1 1 
       15 126829 1 1   1 VAL N    N  425.681  -9.822  34.685 1.00 . A A .   1 VAL N    1 1 
       15 126830 1 1   1 VAL O    O  428.272  -9.521  32.305 1.00 . A A .   1 VAL O    1 1 
       15 126831 1 1   2 LEU C    C  430.385 -11.320  35.377 1.00 . A A .   2 LEU C    1 1 
       15 126832 1 1   2 LEU CA   C  430.103 -10.163  34.392 1.00 . A A .   2 LEU CA   1 1 
       15 126833 1 1   2 LEU CB   C  431.024  -8.949  34.662 1.00 . A A .   2 LEU CB   1 1 
       15 126834 1 1   2 LEU CD1  C  431.988  -6.752  33.967 1.00 . A A .   2 LEU CD1  1 1 
       15 126835 1 1   2 LEU CD2  C  431.878  -8.544  32.299 1.00 . A A .   2 LEU CD2  1 1 
       15 126836 1 1   2 LEU CG   C  431.162  -7.943  33.503 1.00 . A A .   2 LEU CG   1 1 
       15 126837 1 1   2 LEU H    H  428.315  -9.609  35.426 1.00 . A A .   2 LEU H    1 1 
       15 126838 1 1   2 LEU HA   H  430.279 -10.517  33.376 1.00 . A A .   2 LEU HA   1 1 
       15 126839 1 1   2 LEU HB2  H  430.645  -8.417  35.535 1.00 . A A .   2 LEU HB2  1 1 
       15 126840 1 1   2 LEU HB3  H  432.018  -9.328  34.895 1.00 . A A .   2 LEU HB3  1 1 
       15 126841 1 1   2 LEU HD11 H  431.509  -6.290  34.830 1.00 . A A .   2 LEU HD11 1 1 
       15 126842 1 1   2 LEU HD12 H  432.987  -7.089  34.243 1.00 . A A .   2 LEU HD12 1 1 
       15 126843 1 1   2 LEU HD13 H  432.062  -6.025  33.158 1.00 . A A .   2 LEU HD13 1 1 
       15 126844 1 1   2 LEU HD21 H  431.316  -9.406  31.934 1.00 . A A .   2 LEU HD21 1 1 
       15 126845 1 1   2 LEU HD22 H  432.878  -8.863  32.594 1.00 . A A .   2 LEU HD22 1 1 
       15 126846 1 1   2 LEU HD23 H  431.953  -7.798  31.509 1.00 . A A .   2 LEU HD23 1 1 
       15 126847 1 1   2 LEU HG   H  430.172  -7.600  33.202 1.00 . A A .   2 LEU HG   1 1 
       15 126848 1 1   2 LEU N    N  428.699  -9.707  34.497 1.00 . A A .   2 LEU N    1 1 
       15 126849 1 1   2 LEU O    O  429.544 -11.640  36.221 1.00 . A A .   2 LEU O    1 1 
       15 126850 1 1   3 SER C    C  432.925 -12.647  37.237 1.00 . A A .   3 SER C    1 1 
       15 126851 1 1   3 SER CA   C  432.002 -13.092  36.086 1.00 . A A .   3 SER CA   1 1 
       15 126852 1 1   3 SER CB   C  432.700 -14.142  35.188 1.00 . A A .   3 SER CB   1 1 
       15 126853 1 1   3 SER H    H  432.224 -11.564  34.614 1.00 . A A .   3 SER H    1 1 
       15 126854 1 1   3 SER HA   H  431.116 -13.554  36.522 1.00 . A A .   3 SER HA   1 1 
       15 126855 1 1   3 SER HB2  H  433.756 -14.181  35.457 1.00 . A A .   3 SER HB2  1 1 
       15 126856 1 1   3 SER HB3  H  432.253 -15.115  35.395 1.00 . A A .   3 SER HB3  1 1 
       15 126857 1 1   3 SER HG   H  432.979 -14.629  33.301 1.00 . A A .   3 SER HG   1 1 
       15 126858 1 1   3 SER N    N  431.567 -11.930  35.288 1.00 . A A .   3 SER N    1 1 
       15 126859 1 1   3 SER O    O  433.327 -11.480  37.275 1.00 . A A .   3 SER O    1 1 
       15 126860 1 1   3 SER OG   O  432.596 -13.894  33.785 1.00 . A A .   3 SER OG   1 1 
       15 126861 1 1   4 PRO C    C  435.691 -13.172  38.837 1.00 . A A .   4 PRO C    1 1 
       15 126862 1 1   4 PRO CA   C  434.219 -13.139  39.285 1.00 . A A .   4 PRO CA   1 1 
       15 126863 1 1   4 PRO CB   C  433.933 -14.137  40.414 1.00 . A A .   4 PRO CB   1 1 
       15 126864 1 1   4 PRO CD   C  432.691 -14.812  38.473 1.00 . A A .   4 PRO CD   1 1 
       15 126865 1 1   4 PRO CG   C  433.420 -15.380  39.691 1.00 . A A .   4 PRO CG   1 1 
       15 126866 1 1   4 PRO HA   H  433.979 -12.133  39.632 1.00 . A A .   4 PRO HA   1 1 
       15 126867 1 1   4 PRO HB2  H  434.844 -14.361  40.971 1.00 . A A .   4 PRO HB2  1 1 
       15 126868 1 1   4 PRO HB3  H  433.168 -13.743  41.082 1.00 . A A .   4 PRO HB3  1 1 
       15 126869 1 1   4 PRO HD2  H  432.827 -15.468  37.613 1.00 . A A .   4 PRO HD2  1 1 
       15 126870 1 1   4 PRO HD3  H  431.630 -14.700  38.693 1.00 . A A .   4 PRO HD3  1 1 
       15 126871 1 1   4 PRO HG2  H  434.253 -16.010  39.376 1.00 . A A .   4 PRO HG2  1 1 
       15 126872 1 1   4 PRO HG3  H  432.735 -15.945  40.326 1.00 . A A .   4 PRO HG3  1 1 
       15 126873 1 1   4 PRO N    N  433.286 -13.506  38.212 1.00 . A A .   4 PRO N    1 1 
       15 126874 1 1   4 PRO O    O  436.456 -12.264  39.162 1.00 . A A .   4 PRO O    1 1 
       15 126875 1 1   5 ALA C    C  437.941 -13.247  36.630 1.00 . A A .   5 ALA C    1 1 
       15 126876 1 1   5 ALA CA   C  437.478 -14.345  37.602 1.00 . A A .   5 ALA CA   1 1 
       15 126877 1 1   5 ALA CB   C  437.631 -15.742  36.985 1.00 . A A .   5 ALA CB   1 1 
       15 126878 1 1   5 ALA H    H  435.401 -14.849  37.739 1.00 . A A .   5 ALA H    1 1 
       15 126879 1 1   5 ALA HA   H  438.116 -14.300  38.485 1.00 . A A .   5 ALA HA   1 1 
       15 126880 1 1   5 ALA HB1  H  438.659 -15.881  36.650 1.00 . A A .   5 ALA HB1  1 1 
       15 126881 1 1   5 ALA HB2  H  436.956 -15.839  36.135 1.00 . A A .   5 ALA HB2  1 1 
       15 126882 1 1   5 ALA HB3  H  437.384 -16.497  37.731 1.00 . A A .   5 ALA HB3  1 1 
       15 126883 1 1   5 ALA N    N  436.089 -14.177  38.045 1.00 . A A .   5 ALA N    1 1 
       15 126884 1 1   5 ALA O    O  439.120 -12.886  36.639 1.00 . A A .   5 ALA O    1 1 
       15 126885 1 1   6 ASP C    C  437.850 -10.341  35.802 1.00 . A A .   6 ASP C    1 1 
       15 126886 1 1   6 ASP CA   C  437.394 -11.540  34.962 1.00 . A A .   6 ASP CA   1 1 
       15 126887 1 1   6 ASP CB   C  436.314 -11.228  33.904 1.00 . A A .   6 ASP CB   1 1 
       15 126888 1 1   6 ASP CG   C  435.133 -10.352  34.349 1.00 . A A .   6 ASP CG   1 1 
       15 126889 1 1   6 ASP H    H  436.089 -13.028  35.807 1.00 . A A .   6 ASP H    1 1 
       15 126890 1 1   6 ASP HA   H  438.274 -11.861  34.402 1.00 . A A .   6 ASP HA   1 1 
       15 126891 1 1   6 ASP HB2  H  436.805 -10.721  33.073 1.00 . A A .   6 ASP HB2  1 1 
       15 126892 1 1   6 ASP HB3  H  435.917 -12.175  33.536 1.00 . A A .   6 ASP HB3  1 1 
       15 126893 1 1   6 ASP N    N  437.035 -12.674  35.823 1.00 . A A .   6 ASP N    1 1 
       15 126894 1 1   6 ASP O    O  438.934  -9.818  35.548 1.00 . A A .   6 ASP O    1 1 
       15 126895 1 1   6 ASP OD1  O  435.326  -9.147  34.625 1.00 . A A .   6 ASP OD1  1 1 
       15 126896 1 1   6 ASP OD2  O  434.000 -10.877  34.335 1.00 . A A .   6 ASP OD2  1 1 
       15 126897 1 1   7 LYS C    C  438.936  -9.073  38.321 1.00 . A A .   7 LYS C    1 1 
       15 126898 1 1   7 LYS CA   C  437.507  -8.923  37.821 1.00 . A A .   7 LYS CA   1 1 
       15 126899 1 1   7 LYS CB   C  436.540  -8.803  39.020 1.00 . A A .   7 LYS CB   1 1 
       15 126900 1 1   7 LYS CD   C  434.148  -8.745  39.888 1.00 . A A .   7 LYS CD   1 1 
       15 126901 1 1   7 LYS CE   C  432.735  -9.358  39.805 1.00 . A A .   7 LYS CE   1 1 
       15 126902 1 1   7 LYS CG   C  435.065  -9.061  38.690 1.00 . A A .   7 LYS CG   1 1 
       15 126903 1 1   7 LYS H    H  436.326 -10.571  37.117 1.00 . A A .   7 LYS H    1 1 
       15 126904 1 1   7 LYS HA   H  437.451  -7.992  37.257 1.00 . A A .   7 LYS HA   1 1 
       15 126905 1 1   7 LYS HB2  H  436.849  -9.523  39.777 1.00 . A A .   7 LYS HB2  1 1 
       15 126906 1 1   7 LYS HB3  H  436.631  -7.800  39.439 1.00 . A A .   7 LYS HB3  1 1 
       15 126907 1 1   7 LYS HD2  H  434.629  -9.107  40.797 1.00 . A A .   7 LYS HD2  1 1 
       15 126908 1 1   7 LYS HD3  H  434.044  -7.663  39.958 1.00 . A A .   7 LYS HD3  1 1 
       15 126909 1 1   7 LYS HE2  H  432.797 -10.415  40.059 1.00 . A A .   7 LYS HE2  1 1 
       15 126910 1 1   7 LYS HE3  H  432.100  -8.858  40.538 1.00 . A A .   7 LYS HE3  1 1 
       15 126911 1 1   7 LYS HG2  H  434.775  -8.438  37.845 1.00 . A A .   7 LYS HG2  1 1 
       15 126912 1 1   7 LYS HG3  H  434.943 -10.110  38.419 1.00 . A A .   7 LYS HG3  1 1 
       15 126913 1 1   7 LYS HZ1  H  431.483  -8.420  38.456 1.00 . A A .   7 LYS HZ1  1 1 
       15 126914 1 1   7 LYS HZ2  H  432.810  -9.107  37.758 1.00 . A A .   7 LYS HZ2  1 1 
       15 126915 1 1   7 LYS HZ3  H  431.557 -10.056  38.259 1.00 . A A .   7 LYS HZ3  1 1 
       15 126916 1 1   7 LYS N    N  437.148 -10.023  36.904 1.00 . A A .   7 LYS N    1 1 
       15 126917 1 1   7 LYS NZ   N  432.094  -9.224  38.460 1.00 . A A .   7 LYS NZ   1 1 
       15 126918 1 1   7 LYS O    O  439.720  -8.139  38.198 1.00 . A A .   7 LYS O    1 1 
       15 126919 1 1   8 THR C    C  441.715 -10.323  38.220 1.00 . A A .   8 THR C    1 1 
       15 126920 1 1   8 THR CA   C  440.661 -10.555  39.303 1.00 . A A .   8 THR CA   1 1 
       15 126921 1 1   8 THR CB   C  440.737 -12.000  39.830 1.00 . A A .   8 THR CB   1 1 
       15 126922 1 1   8 THR CG2  C  442.096 -12.338  40.449 1.00 . A A .   8 THR CG2  1 1 
       15 126923 1 1   8 THR H    H  438.609 -10.989  38.851 1.00 . A A .   8 THR H    1 1 
       15 126924 1 1   8 THR HA   H  440.876  -9.882  40.134 1.00 . A A .   8 THR HA   1 1 
       15 126925 1 1   8 THR HB   H  440.534 -12.691  39.012 1.00 . A A .   8 THR HB   1 1 
       15 126926 1 1   8 THR HG1  H  438.892 -11.964  40.476 1.00 . A A .   8 THR HG1  1 1 
       15 126927 1 1   8 THR HG21 H  442.087 -13.369  40.802 1.00 . A A .   8 THR HG21 1 1 
       15 126928 1 1   8 THR HG22 H  442.289 -11.669  41.288 1.00 . A A .   8 THR HG22 1 1 
       15 126929 1 1   8 THR HG23 H  442.877 -12.216  39.700 1.00 . A A .   8 THR HG23 1 1 
       15 126930 1 1   8 THR N    N  439.302 -10.255  38.812 1.00 . A A .   8 THR N    1 1 
       15 126931 1 1   8 THR O    O  442.725  -9.673  38.474 1.00 . A A .   8 THR O    1 1 
       15 126932 1 1   8 THR OG1  O  439.759 -12.169  40.835 1.00 . A A .   8 THR OG1  1 1 
       15 126933 1 1   9 ASN C    C  442.425  -9.078  35.415 1.00 . A A .   9 ASN C    1 1 
       15 126934 1 1   9 ASN CA   C  442.361 -10.560  35.853 1.00 . A A .   9 ASN CA   1 1 
       15 126935 1 1   9 ASN CB   C  441.958 -11.511  34.709 1.00 . A A .   9 ASN CB   1 1 
       15 126936 1 1   9 ASN CG   C  442.431 -12.935  34.975 1.00 . A A .   9 ASN CG   1 1 
       15 126937 1 1   9 ASN H    H  440.602 -11.287  36.833 1.00 . A A .   9 ASN H    1 1 
       15 126938 1 1   9 ASN HA   H  443.361 -10.846  36.175 1.00 . A A .   9 ASN HA   1 1 
       15 126939 1 1   9 ASN HB2  H  440.871 -11.509  34.609 1.00 . A A .   9 ASN HB2  1 1 
       15 126940 1 1   9 ASN HB3  H  442.403 -11.158  33.780 1.00 . A A .   9 ASN HB3  1 1 
       15 126941 1 1   9 ASN HD21 H  440.705 -13.470  35.875 1.00 . A A .   9 ASN HD21 1 1 
       15 126942 1 1   9 ASN HD22 H  441.931 -14.715  35.787 1.00 . A A .   9 ASN HD22 1 1 
       15 126943 1 1   9 ASN N    N  441.457 -10.774  36.989 1.00 . A A .   9 ASN N    1 1 
       15 126944 1 1   9 ASN ND2  N  441.626 -13.772  35.592 1.00 . A A .   9 ASN ND2  1 1 
       15 126945 1 1   9 ASN O    O  443.507  -8.597  35.077 1.00 . A A .   9 ASN O    1 1 
       15 126946 1 1   9 ASN OD1  O  443.548 -13.303  34.651 1.00 . A A .   9 ASN OD1  1 1 
       15 126947 1 1  10 VAL C    C  442.096  -6.129  36.326 1.00 . A A .  10 VAL C    1 1 
       15 126948 1 1  10 VAL CA   C  441.301  -6.870  35.250 1.00 . A A .  10 VAL CA   1 1 
       15 126949 1 1  10 VAL CB   C  439.863  -6.316  35.166 1.00 . A A .  10 VAL CB   1 1 
       15 126950 1 1  10 VAL CG1  C  439.832  -4.792  35.019 1.00 . A A .  10 VAL CG1  1 1 
       15 126951 1 1  10 VAL CG2  C  439.112  -6.860  33.953 1.00 . A A .  10 VAL CG2  1 1 
       15 126952 1 1  10 VAL H    H  440.447  -8.782  35.722 1.00 . A A .  10 VAL H    1 1 
       15 126953 1 1  10 VAL HA   H  441.787  -6.684  34.291 1.00 . A A .  10 VAL HA   1 1 
       15 126954 1 1  10 VAL HB   H  439.323  -6.595  36.072 1.00 . A A .  10 VAL HB   1 1 
       15 126955 1 1  10 VAL HG11 H  440.355  -4.335  35.859 1.00 . A A .  10 VAL HG11 1 1 
       15 126956 1 1  10 VAL HG12 H  438.798  -4.450  35.007 1.00 . A A .  10 VAL HG12 1 1 
       15 126957 1 1  10 VAL HG13 H  440.321  -4.507  34.089 1.00 . A A .  10 VAL HG13 1 1 
       15 126958 1 1  10 VAL HG21 H  439.096  -7.949  33.994 1.00 . A A .  10 VAL HG21 1 1 
       15 126959 1 1  10 VAL HG22 H  438.090  -6.482  33.958 1.00 . A A .  10 VAL HG22 1 1 
       15 126960 1 1  10 VAL HG23 H  439.614  -6.539  33.040 1.00 . A A .  10 VAL HG23 1 1 
       15 126961 1 1  10 VAL N    N  441.318  -8.327  35.489 1.00 . A A .  10 VAL N    1 1 
       15 126962 1 1  10 VAL O    O  442.973  -5.342  35.983 1.00 . A A .  10 VAL O    1 1 
       15 126963 1 1  11 LYS C    C  444.103  -6.091  38.627 1.00 . A A .  11 LYS C    1 1 
       15 126964 1 1  11 LYS CA   C  442.608  -5.780  38.733 1.00 . A A .  11 LYS CA   1 1 
       15 126965 1 1  11 LYS CB   C  442.070  -6.227  40.111 1.00 . A A .  11 LYS CB   1 1 
       15 126966 1 1  11 LYS CD   C  439.522  -5.767  40.123 1.00 . A A .  11 LYS CD   1 1 
       15 126967 1 1  11 LYS CE   C  438.375  -4.952  40.753 1.00 . A A .  11 LYS CE   1 1 
       15 126968 1 1  11 LYS CG   C  440.909  -5.382  40.667 1.00 . A A .  11 LYS CG   1 1 
       15 126969 1 1  11 LYS H    H  441.113  -7.043  37.845 1.00 . A A .  11 LYS H    1 1 
       15 126970 1 1  11 LYS HA   H  442.485  -4.699  38.663 1.00 . A A .  11 LYS HA   1 1 
       15 126971 1 1  11 LYS HB2  H  441.738  -7.263  40.034 1.00 . A A .  11 LYS HB2  1 1 
       15 126972 1 1  11 LYS HB3  H  442.892  -6.182  40.826 1.00 . A A .  11 LYS HB3  1 1 
       15 126973 1 1  11 LYS HD2  H  439.515  -5.599  39.046 1.00 . A A .  11 LYS HD2  1 1 
       15 126974 1 1  11 LYS HD3  H  439.351  -6.825  40.316 1.00 . A A .  11 LYS HD3  1 1 
       15 126975 1 1  11 LYS HE2  H  438.624  -3.892  40.700 1.00 . A A .  11 LYS HE2  1 1 
       15 126976 1 1  11 LYS HE3  H  437.466  -5.131  40.179 1.00 . A A .  11 LYS HE3  1 1 
       15 126977 1 1  11 LYS HG2  H  440.894  -5.480  41.753 1.00 . A A .  11 LYS HG2  1 1 
       15 126978 1 1  11 LYS HG3  H  441.095  -4.338  40.414 1.00 . A A .  11 LYS HG3  1 1 
       15 126979 1 1  11 LYS HZ1  H  437.360  -4.757  42.544 1.00 . A A .  11 LYS HZ1  1 1 
       15 126980 1 1  11 LYS HZ2  H  438.951  -5.151  42.728 1.00 . A A .  11 LYS HZ2  1 1 
       15 126981 1 1  11 LYS HZ3  H  437.871  -6.297  42.239 1.00 . A A .  11 LYS HZ3  1 1 
       15 126982 1 1  11 LYS N    N  441.851  -6.393  37.621 1.00 . A A .  11 LYS N    1 1 
       15 126983 1 1  11 LYS NZ   N  438.118  -5.320  42.183 1.00 . A A .  11 LYS NZ   1 1 
       15 126984 1 1  11 LYS O    O  444.918  -5.180  38.751 1.00 . A A .  11 LYS O    1 1 
       15 126985 1 1  12 ALA C    C  446.505  -6.941  36.972 1.00 . A A .  12 ALA C    1 1 
       15 126986 1 1  12 ALA CA   C  445.847  -7.753  38.099 1.00 . A A .  12 ALA CA   1 1 
       15 126987 1 1  12 ALA CB   C  445.890  -9.261  37.820 1.00 . A A .  12 ALA CB   1 1 
       15 126988 1 1  12 ALA H    H  443.737  -8.043  38.255 1.00 . A A .  12 ALA H    1 1 
       15 126989 1 1  12 ALA HA   H  446.405  -7.566  39.015 1.00 . A A .  12 ALA HA   1 1 
       15 126990 1 1  12 ALA HB1  H  446.922  -9.569  37.650 1.00 . A A .  12 ALA HB1  1 1 
       15 126991 1 1  12 ALA HB2  H  445.294  -9.485  36.936 1.00 . A A .  12 ALA HB2  1 1 
       15 126992 1 1  12 ALA HB3  H  445.486  -9.801  38.676 1.00 . A A .  12 ALA HB3  1 1 
       15 126993 1 1  12 ALA N    N  444.460  -7.343  38.327 1.00 . A A .  12 ALA N    1 1 
       15 126994 1 1  12 ALA O    O  447.557  -6.345  37.199 1.00 . A A .  12 ALA O    1 1 
       15 126995 1 1  13 ALA C    C  446.487  -4.556  35.024 1.00 . A A .  13 ALA C    1 1 
       15 126996 1 1  13 ALA CA   C  446.390  -6.050  34.678 1.00 . A A .  13 ALA CA   1 1 
       15 126997 1 1  13 ALA CB   C  445.505  -6.293  33.448 1.00 . A A .  13 ALA CB   1 1 
       15 126998 1 1  13 ALA H    H  445.006  -7.347  35.672 1.00 . A A .  13 ALA H    1 1 
       15 126999 1 1  13 ALA HA   H  447.392  -6.407  34.446 1.00 . A A .  13 ALA HA   1 1 
       15 127000 1 1  13 ALA HB1  H  445.878  -5.706  32.609 1.00 . A A .  13 ALA HB1  1 1 
       15 127001 1 1  13 ALA HB2  H  444.481  -5.995  33.672 1.00 . A A .  13 ALA HB2  1 1 
       15 127002 1 1  13 ALA HB3  H  445.526  -7.352  33.189 1.00 . A A .  13 ALA HB3  1 1 
       15 127003 1 1  13 ALA N    N  445.874  -6.846  35.795 1.00 . A A .  13 ALA N    1 1 
       15 127004 1 1  13 ALA O    O  447.565  -3.966  34.935 1.00 . A A .  13 ALA O    1 1 
       15 127005 1 1  14 TRP C    C  446.299  -2.101  36.927 1.00 . A A .  14 TRP C    1 1 
       15 127006 1 1  14 TRP CA   C  445.331  -2.507  35.799 1.00 . A A .  14 TRP CA   1 1 
       15 127007 1 1  14 TRP CB   C  443.880  -2.091  36.092 1.00 . A A .  14 TRP CB   1 1 
       15 127008 1 1  14 TRP CD1  C  443.135   0.319  36.446 1.00 . A A .  14 TRP CD1  1 1 
       15 127009 1 1  14 TRP CD2  C  443.503  -0.168  34.285 1.00 . A A .  14 TRP CD2  1 1 
       15 127010 1 1  14 TRP CE2  C  443.104   1.201  34.339 1.00 . A A .  14 TRP CE2  1 1 
       15 127011 1 1  14 TRP CE3  C  443.783  -0.699  33.004 1.00 . A A .  14 TRP CE3  1 1 
       15 127012 1 1  14 TRP CG   C  443.522  -0.703  35.647 1.00 . A A .  14 TRP CG   1 1 
       15 127013 1 1  14 TRP CH2  C  443.336   1.458  31.944 1.00 . A A .  14 TRP CH2  1 1 
       15 127014 1 1  14 TRP CZ2  C  443.012   2.005  33.197 1.00 . A A .  14 TRP CZ2  1 1 
       15 127015 1 1  14 TRP CZ3  C  443.709   0.105  31.850 1.00 . A A .  14 TRP CZ3  1 1 
       15 127016 1 1  14 TRP H    H  444.558  -4.492  35.617 1.00 . A A .  14 TRP H    1 1 
       15 127017 1 1  14 TRP HA   H  445.644  -1.968  34.903 1.00 . A A .  14 TRP HA   1 1 
       15 127018 1 1  14 TRP HB2  H  443.217  -2.791  35.584 1.00 . A A .  14 TRP HB2  1 1 
       15 127019 1 1  14 TRP HB3  H  443.708  -2.165  37.166 1.00 . A A .  14 TRP HB3  1 1 
       15 127020 1 1  14 TRP HD1  H  443.042   0.267  37.520 1.00 . A A .  14 TRP HD1  1 1 
       15 127021 1 1  14 TRP HE1  H  442.566   2.324  36.049 1.00 . A A .  14 TRP HE1  1 1 
       15 127022 1 1  14 TRP HE3  H  444.059  -1.740  32.911 1.00 . A A .  14 TRP HE3  1 1 
       15 127023 1 1  14 TRP HH2  H  443.300   2.074  31.058 1.00 . A A .  14 TRP HH2  1 1 
       15 127024 1 1  14 TRP HZ2  H  442.694   3.035  33.279 1.00 . A A .  14 TRP HZ2  1 1 
       15 127025 1 1  14 TRP HZ3  H  443.939  -0.322  30.885 1.00 . A A .  14 TRP HZ3  1 1 
       15 127026 1 1  14 TRP N    N  445.392  -3.940  35.481 1.00 . A A .  14 TRP N    1 1 
       15 127027 1 1  14 TRP NE1  N  442.879   1.439  35.676 1.00 . A A .  14 TRP NE1  1 1 
       15 127028 1 1  14 TRP O    O  446.826  -0.990  36.925 1.00 . A A .  14 TRP O    1 1 
       15 127029 1 1  15 GLY C    C  449.081  -2.692  38.252 1.00 . A A .  15 GLY C    1 1 
       15 127030 1 1  15 GLY CA   C  447.675  -2.857  38.845 1.00 . A A .  15 GLY CA   1 1 
       15 127031 1 1  15 GLY H    H  446.118  -3.900  37.824 1.00 . A A .  15 GLY H    1 1 
       15 127032 1 1  15 GLY HA2  H  447.443  -1.970  39.436 1.00 . A A .  15 GLY HA2  1 1 
       15 127033 1 1  15 GLY HA3  H  447.672  -3.726  39.503 1.00 . A A .  15 GLY HA3  1 1 
       15 127034 1 1  15 GLY N    N  446.626  -3.027  37.835 1.00 . A A .  15 GLY N    1 1 
       15 127035 1 1  15 GLY O    O  449.861  -1.878  38.753 1.00 . A A .  15 GLY O    1 1 
       15 127036 1 1  16 LYS C    C  450.641  -1.928  35.572 1.00 . A A .  16 LYS C    1 1 
       15 127037 1 1  16 LYS CA   C  450.666  -3.211  36.408 1.00 . A A .  16 LYS CA   1 1 
       15 127038 1 1  16 LYS CB   C  450.979  -4.404  35.485 1.00 . A A .  16 LYS CB   1 1 
       15 127039 1 1  16 LYS CD   C  451.460  -6.068  37.427 1.00 . A A .  16 LYS CD   1 1 
       15 127040 1 1  16 LYS CE   C  450.817  -7.231  38.201 1.00 . A A .  16 LYS CE   1 1 
       15 127041 1 1  16 LYS CG   C  450.768  -5.807  36.074 1.00 . A A .  16 LYS CG   1 1 
       15 127042 1 1  16 LYS H    H  448.747  -4.097  36.825 1.00 . A A .  16 LYS H    1 1 
       15 127043 1 1  16 LYS HA   H  451.475  -3.125  37.135 1.00 . A A .  16 LYS HA   1 1 
       15 127044 1 1  16 LYS HB2  H  450.340  -4.317  34.607 1.00 . A A .  16 LYS HB2  1 1 
       15 127045 1 1  16 LYS HB3  H  452.016  -4.322  35.162 1.00 . A A .  16 LYS HB3  1 1 
       15 127046 1 1  16 LYS HD2  H  452.508  -6.305  37.242 1.00 . A A .  16 LYS HD2  1 1 
       15 127047 1 1  16 LYS HD3  H  451.404  -5.163  38.033 1.00 . A A .  16 LYS HD3  1 1 
       15 127048 1 1  16 LYS HE2  H  451.269  -7.277  39.193 1.00 . A A .  16 LYS HE2  1 1 
       15 127049 1 1  16 LYS HE3  H  449.751  -7.035  38.310 1.00 . A A .  16 LYS HE3  1 1 
       15 127050 1 1  16 LYS HG2  H  449.697  -5.973  36.197 1.00 . A A .  16 LYS HG2  1 1 
       15 127051 1 1  16 LYS HG3  H  451.149  -6.533  35.356 1.00 . A A .  16 LYS HG3  1 1 
       15 127052 1 1  16 LYS HZ1  H  450.557  -9.275  38.091 1.00 . A A .  16 LYS HZ1  1 1 
       15 127053 1 1  16 LYS HZ2  H  450.577  -8.532  36.620 1.00 . A A .  16 LYS HZ2  1 1 
       15 127054 1 1  16 LYS HZ3  H  451.985  -8.757  37.447 1.00 . A A .  16 LYS HZ3  1 1 
       15 127055 1 1  16 LYS N    N  449.401  -3.402  37.155 1.00 . A A .  16 LYS N    1 1 
       15 127056 1 1  16 LYS NZ   N  450.998  -8.556  37.536 1.00 . A A .  16 LYS NZ   1 1 
       15 127057 1 1  16 LYS O    O  451.665  -1.260  35.434 1.00 . A A .  16 LYS O    1 1 
       15 127058 1 1  17 VAL C    C  449.502   0.896  35.176 1.00 . A A .  17 VAL C    1 1 
       15 127059 1 1  17 VAL CA   C  449.237  -0.329  34.291 1.00 . A A .  17 VAL CA   1 1 
       15 127060 1 1  17 VAL CB   C  447.809  -0.291  33.710 1.00 . A A .  17 VAL CB   1 1 
       15 127061 1 1  17 VAL CG1  C  447.503   1.038  33.029 1.00 . A A .  17 VAL CG1  1 1 
       15 127062 1 1  17 VAL CG2  C  447.573  -1.407  32.686 1.00 . A A .  17 VAL CG2  1 1 
       15 127063 1 1  17 VAL H    H  448.690  -2.218  35.137 1.00 . A A .  17 VAL H    1 1 
       15 127064 1 1  17 VAL HA   H  449.938  -0.298  33.457 1.00 . A A .  17 VAL HA   1 1 
       15 127065 1 1  17 VAL HB   H  447.103  -0.425  34.529 1.00 . A A .  17 VAL HB   1 1 
       15 127066 1 1  17 VAL HG11 H  447.662   1.853  33.735 1.00 . A A .  17 VAL HG11 1 1 
       15 127067 1 1  17 VAL HG12 H  448.163   1.166  32.171 1.00 . A A .  17 VAL HG12 1 1 
       15 127068 1 1  17 VAL HG13 H  446.466   1.044  32.694 1.00 . A A .  17 VAL HG13 1 1 
       15 127069 1 1  17 VAL HG21 H  447.786  -2.372  33.145 1.00 . A A .  17 VAL HG21 1 1 
       15 127070 1 1  17 VAL HG22 H  446.536  -1.382  32.355 1.00 . A A .  17 VAL HG22 1 1 
       15 127071 1 1  17 VAL HG23 H  448.232  -1.259  31.831 1.00 . A A .  17 VAL HG23 1 1 
       15 127072 1 1  17 VAL N    N  449.468  -1.581  35.032 1.00 . A A .  17 VAL N    1 1 
       15 127073 1 1  17 VAL O    O  450.284   1.763  34.789 1.00 . A A .  17 VAL O    1 1 
       15 127074 1 1  18 GLY C    C  448.993   3.457  36.697 1.00 . A A .  18 GLY C    1 1 
       15 127075 1 1  18 GLY CA   C  449.093   2.061  37.332 1.00 . A A .  18 GLY CA   1 1 
       15 127076 1 1  18 GLY H    H  448.303   0.198  36.642 1.00 . A A .  18 GLY H    1 1 
       15 127077 1 1  18 GLY HA2  H  448.326   1.977  38.101 1.00 . A A .  18 GLY HA2  1 1 
       15 127078 1 1  18 GLY HA3  H  450.071   1.958  37.802 1.00 . A A .  18 GLY HA3  1 1 
       15 127079 1 1  18 GLY N    N  448.912   0.958  36.376 1.00 . A A .  18 GLY N    1 1 
       15 127080 1 1  18 GLY O    O  448.103   3.724  35.889 1.00 . A A .  18 GLY O    1 1 
       15 127081 1 1  19 ALA C    C  450.107   5.790  34.944 1.00 . A A .  19 ALA C    1 1 
       15 127082 1 1  19 ALA CA   C  450.002   5.712  36.487 1.00 . A A .  19 ALA CA   1 1 
       15 127083 1 1  19 ALA CB   C  451.175   6.437  37.156 1.00 . A A .  19 ALA CB   1 1 
       15 127084 1 1  19 ALA H    H  450.639   4.068  37.696 1.00 . A A .  19 ALA H    1 1 
       15 127085 1 1  19 ALA HA   H  449.088   6.228  36.781 1.00 . A A .  19 ALA HA   1 1 
       15 127086 1 1  19 ALA HB1  H  451.245   7.453  36.768 1.00 . A A .  19 ALA HB1  1 1 
       15 127087 1 1  19 ALA HB2  H  452.102   5.902  36.943 1.00 . A A .  19 ALA HB2  1 1 
       15 127088 1 1  19 ALA HB3  H  451.016   6.471  38.234 1.00 . A A .  19 ALA HB3  1 1 
       15 127089 1 1  19 ALA N    N  449.934   4.348  37.030 1.00 . A A .  19 ALA N    1 1 
       15 127090 1 1  19 ALA O    O  449.717   6.801  34.356 1.00 . A A .  19 ALA O    1 1 
       15 127091 1 1  20 HIS C    C  449.229   4.527  32.149 1.00 . A A .  20 HIS C    1 1 
       15 127092 1 1  20 HIS CA   C  450.615   4.659  32.801 1.00 . A A .  20 HIS CA   1 1 
       15 127093 1 1  20 HIS CB   C  451.521   3.516  32.328 1.00 . A A .  20 HIS CB   1 1 
       15 127094 1 1  20 HIS CD2  C  453.426   2.716  33.867 1.00 . A A .  20 HIS CD2  1 1 
       15 127095 1 1  20 HIS CE1  C  454.982   4.172  33.326 1.00 . A A .  20 HIS CE1  1 1 
       15 127096 1 1  20 HIS CG   C  452.910   3.553  32.914 1.00 . A A .  20 HIS CG   1 1 
       15 127097 1 1  20 HIS H    H  450.911   3.937  34.796 1.00 . A A .  20 HIS H    1 1 
       15 127098 1 1  20 HIS HA   H  451.054   5.590  32.445 1.00 . A A .  20 HIS HA   1 1 
       15 127099 1 1  20 HIS HB2  H  451.057   2.567  32.593 1.00 . A A .  20 HIS HB2  1 1 
       15 127100 1 1  20 HIS HB3  H  451.607   3.572  31.243 1.00 . A A .  20 HIS HB3  1 1 
       15 127101 1 1  20 HIS HD1  H  453.818   5.199  31.910 1.00 . A A .  20 HIS HD1  1 1 
       15 127102 1 1  20 HIS HD2  H  452.909   1.892  34.335 1.00 . A A .  20 HIS HD2  1 1 
       15 127103 1 1  20 HIS HE1  H  455.916   4.715  33.282 1.00 . A A .  20 HIS HE1  1 1 
       15 127104 1 1  20 HIS N    N  450.573   4.728  34.269 1.00 . A A .  20 HIS N    1 1 
       15 127105 1 1  20 HIS ND1  N  453.897   4.454  32.589 1.00 . A A .  20 HIS ND1  1 1 
       15 127106 1 1  20 HIS NE2  N  454.746   3.116  34.128 1.00 . A A .  20 HIS NE2  1 1 
       15 127107 1 1  20 HIS O    O  449.123   4.639  30.932 1.00 . A A .  20 HIS O    1 1 
       15 127108 1 1  21 ALA C    C  446.457   5.464  31.451 1.00 . A A .  21 ALA C    1 1 
       15 127109 1 1  21 ALA CA   C  446.786   4.281  32.383 1.00 . A A .  21 ALA CA   1 1 
       15 127110 1 1  21 ALA CB   C  445.803   4.187  33.560 1.00 . A A .  21 ALA CB   1 1 
       15 127111 1 1  21 ALA H    H  448.277   4.247  33.916 1.00 . A A .  21 ALA H    1 1 
       15 127112 1 1  21 ALA HA   H  446.698   3.363  31.802 1.00 . A A .  21 ALA HA   1 1 
       15 127113 1 1  21 ALA HB1  H  446.188   3.488  34.301 1.00 . A A .  21 ALA HB1  1 1 
       15 127114 1 1  21 ALA HB2  H  445.690   5.171  34.016 1.00 . A A .  21 ALA HB2  1 1 
       15 127115 1 1  21 ALA HB3  H  444.836   3.840  33.199 1.00 . A A .  21 ALA HB3  1 1 
       15 127116 1 1  21 ALA N    N  448.146   4.346  32.918 1.00 . A A .  21 ALA N    1 1 
       15 127117 1 1  21 ALA O    O  445.910   5.264  30.366 1.00 . A A .  21 ALA O    1 1 
       15 127118 1 1  22 GLY C    C  447.379   7.892  29.703 1.00 . A A .  22 GLY C    1 1 
       15 127119 1 1  22 GLY CA   C  446.627   7.896  31.031 1.00 . A A .  22 GLY CA   1 1 
       15 127120 1 1  22 GLY H    H  447.315   6.783  32.725 1.00 . A A .  22 GLY H    1 1 
       15 127121 1 1  22 GLY HA2  H  445.560   7.983  30.824 1.00 . A A .  22 GLY HA2  1 1 
       15 127122 1 1  22 GLY HA3  H  446.943   8.763  31.611 1.00 . A A .  22 GLY HA3  1 1 
       15 127123 1 1  22 GLY N    N  446.846   6.688  31.835 1.00 . A A .  22 GLY N    1 1 
       15 127124 1 1  22 GLY O    O  446.773   8.126  28.659 1.00 . A A .  22 GLY O    1 1 
       15 127125 1 1  23 GLU C    C  448.984   6.313  27.589 1.00 . A A .  23 GLU C    1 1 
       15 127126 1 1  23 GLU CA   C  449.456   7.478  28.474 1.00 . A A .  23 GLU CA   1 1 
       15 127127 1 1  23 GLU CB   C  450.976   7.478  28.735 1.00 . A A .  23 GLU CB   1 1 
       15 127128 1 1  23 GLU CD   C  453.114   6.286  29.379 1.00 . A A .  23 GLU CD   1 1 
       15 127129 1 1  23 GLU CG   C  451.619   6.122  29.047 1.00 . A A .  23 GLU CG   1 1 
       15 127130 1 1  23 GLU H    H  449.132   7.382  30.599 1.00 . A A .  23 GLU H    1 1 
       15 127131 1 1  23 GLU HA   H  449.244   8.389  27.915 1.00 . A A .  23 GLU HA   1 1 
       15 127132 1 1  23 GLU HB2  H  451.464   7.878  27.847 1.00 . A A .  23 GLU HB2  1 1 
       15 127133 1 1  23 GLU HB3  H  451.180   8.151  29.568 1.00 . A A .  23 GLU HB3  1 1 
       15 127134 1 1  23 GLU HG2  H  451.109   5.671  29.898 1.00 . A A .  23 GLU HG2  1 1 
       15 127135 1 1  23 GLU HG3  H  451.514   5.470  28.180 1.00 . A A .  23 GLU HG3  1 1 
       15 127136 1 1  23 GLU N    N  448.677   7.568  29.716 1.00 . A A .  23 GLU N    1 1 
       15 127137 1 1  23 GLU O    O  448.910   6.480  26.377 1.00 . A A .  23 GLU O    1 1 
       15 127138 1 1  23 GLU OE1  O  453.949   6.327  28.440 1.00 . A A .  23 GLU OE1  1 1 
       15 127139 1 1  23 GLU OE2  O  453.468   6.378  30.581 1.00 . A A .  23 GLU OE2  1 1 
       15 127140 1 1  24 TYR C    C  446.623   4.448  26.774 1.00 . A A .  24 TYR C    1 1 
       15 127141 1 1  24 TYR CA   C  447.966   4.071  27.411 1.00 . A A .  24 TYR CA   1 1 
       15 127142 1 1  24 TYR CB   C  447.818   2.813  28.285 1.00 . A A .  24 TYR CB   1 1 
       15 127143 1 1  24 TYR CD1  C  450.385   2.567  28.410 1.00 . A A .  24 TYR CD1  1 1 
       15 127144 1 1  24 TYR CD2  C  448.960   1.067  29.693 1.00 . A A .  24 TYR CD2  1 1 
       15 127145 1 1  24 TYR CE1  C  451.526   1.983  28.992 1.00 . A A .  24 TYR CE1  1 1 
       15 127146 1 1  24 TYR CE2  C  450.101   0.480  30.275 1.00 . A A .  24 TYR CE2  1 1 
       15 127147 1 1  24 TYR CG   C  449.091   2.145  28.794 1.00 . A A .  24 TYR CG   1 1 
       15 127148 1 1  24 TYR CZ   C  451.384   0.967  29.958 1.00 . A A .  24 TYR CZ   1 1 
       15 127149 1 1  24 TYR H    H  448.658   5.086  29.167 1.00 . A A .  24 TYR H    1 1 
       15 127150 1 1  24 TYR HA   H  448.652   3.825  26.599 1.00 . A A .  24 TYR HA   1 1 
       15 127151 1 1  24 TYR HB2  H  447.205   3.074  29.148 1.00 . A A .  24 TYR HB2  1 1 
       15 127152 1 1  24 TYR HB3  H  447.274   2.072  27.698 1.00 . A A .  24 TYR HB3  1 1 
       15 127153 1 1  24 TYR HD1  H  450.498   3.340  27.665 1.00 . A A .  24 TYR HD1  1 1 
       15 127154 1 1  24 TYR HD2  H  447.978   0.689  29.937 1.00 . A A .  24 TYR HD2  1 1 
       15 127155 1 1  24 TYR HE1  H  452.511   2.315  28.699 1.00 . A A .  24 TYR HE1  1 1 
       15 127156 1 1  24 TYR HE2  H  449.991  -0.344  30.963 1.00 . A A .  24 TYR HE2  1 1 
       15 127157 1 1  24 TYR HH   H  452.655   1.033  31.380 1.00 . A A .  24 TYR HH   1 1 
       15 127158 1 1  24 TYR N    N  448.562   5.181  28.167 1.00 . A A .  24 TYR N    1 1 
       15 127159 1 1  24 TYR O    O  446.361   4.025  25.650 1.00 . A A .  24 TYR O    1 1 
       15 127160 1 1  24 TYR OH   O  452.478   0.488  30.610 1.00 . A A .  24 TYR OH   1 1 
       15 127161 1 1  25 GLY C    C  444.888   6.826  25.699 1.00 . A A .  25 GLY C    1 1 
       15 127162 1 1  25 GLY CA   C  444.581   5.839  26.828 1.00 . A A .  25 GLY CA   1 1 
       15 127163 1 1  25 GLY H    H  446.014   5.517  28.381 1.00 . A A .  25 GLY H    1 1 
       15 127164 1 1  25 GLY HA2  H  443.977   5.026  26.426 1.00 . A A .  25 GLY HA2  1 1 
       15 127165 1 1  25 GLY HA3  H  444.011   6.354  27.601 1.00 . A A .  25 GLY HA3  1 1 
       15 127166 1 1  25 GLY N    N  445.793   5.273  27.427 1.00 . A A .  25 GLY N    1 1 
       15 127167 1 1  25 GLY O    O  444.318   6.717  24.615 1.00 . A A .  25 GLY O    1 1 
       15 127168 1 1  26 ALA C    C  446.835   7.968  23.654 1.00 . A A .  26 ALA C    1 1 
       15 127169 1 1  26 ALA CA   C  446.300   8.694  24.906 1.00 . A A .  26 ALA CA   1 1 
       15 127170 1 1  26 ALA CB   C  447.381   9.571  25.557 1.00 . A A .  26 ALA CB   1 1 
       15 127171 1 1  26 ALA H    H  446.238   7.795  26.842 1.00 . A A .  26 ALA H    1 1 
       15 127172 1 1  26 ALA HA   H  445.467   9.331  24.609 1.00 . A A .  26 ALA HA   1 1 
       15 127173 1 1  26 ALA HB1  H  447.756  10.289  24.828 1.00 . A A .  26 ALA HB1  1 1 
       15 127174 1 1  26 ALA HB2  H  448.201   8.941  25.901 1.00 . A A .  26 ALA HB2  1 1 
       15 127175 1 1  26 ALA HB3  H  446.953  10.105  26.406 1.00 . A A .  26 ALA HB3  1 1 
       15 127176 1 1  26 ALA N    N  445.828   7.748  25.920 1.00 . A A .  26 ALA N    1 1 
       15 127177 1 1  26 ALA O    O  446.412   8.235  22.529 1.00 . A A .  26 ALA O    1 1 
       15 127178 1 1  27 GLU C    C  447.037   5.319  22.171 1.00 . A A .  27 GLU C    1 1 
       15 127179 1 1  27 GLU CA   C  448.189   6.045  22.860 1.00 . A A .  27 GLU CA   1 1 
       15 127180 1 1  27 GLU CB   C  449.066   4.993  23.544 1.00 . A A .  27 GLU CB   1 1 
       15 127181 1 1  27 GLU CD   C  451.383   5.196  22.531 1.00 . A A .  27 GLU CD   1 1 
       15 127182 1 1  27 GLU CG   C  450.521   5.414  23.783 1.00 . A A .  27 GLU CG   1 1 
       15 127183 1 1  27 GLU H    H  448.076   6.888  24.807 1.00 . A A .  27 GLU H    1 1 
       15 127184 1 1  27 GLU HA   H  448.778   6.581  22.116 1.00 . A A .  27 GLU HA   1 1 
       15 127185 1 1  27 GLU HB2  H  448.620   4.757  24.510 1.00 . A A .  27 GLU HB2  1 1 
       15 127186 1 1  27 GLU HB3  H  449.063   4.090  22.933 1.00 . A A .  27 GLU HB3  1 1 
       15 127187 1 1  27 GLU HG2  H  450.545   6.470  24.054 1.00 . A A .  27 GLU HG2  1 1 
       15 127188 1 1  27 GLU HG3  H  450.929   4.825  24.602 1.00 . A A .  27 GLU HG3  1 1 
       15 127189 1 1  27 GLU N    N  447.713   6.987  23.870 1.00 . A A .  27 GLU N    1 1 
       15 127190 1 1  27 GLU O    O  447.019   5.252  20.946 1.00 . A A .  27 GLU O    1 1 
       15 127191 1 1  27 GLU OE1  O  451.540   4.021  22.116 1.00 . A A .  27 GLU OE1  1 1 
       15 127192 1 1  27 GLU OE2  O  451.885   6.187  21.951 1.00 . A A .  27 GLU OE2  1 1 
       15 127193 1 1  28 ALA C    C  444.115   4.791  21.397 1.00 . A A .  28 ALA C    1 1 
       15 127194 1 1  28 ALA CA   C  445.005   3.979  22.345 1.00 . A A .  28 ALA CA   1 1 
       15 127195 1 1  28 ALA CB   C  444.181   3.355  23.467 1.00 . A A .  28 ALA CB   1 1 
       15 127196 1 1  28 ALA H    H  446.112   4.897  23.920 1.00 . A A .  28 ALA H    1 1 
       15 127197 1 1  28 ALA HA   H  445.453   3.168  21.769 1.00 . A A .  28 ALA HA   1 1 
       15 127198 1 1  28 ALA HB1  H  443.247   2.968  23.060 1.00 . A A .  28 ALA HB1  1 1 
       15 127199 1 1  28 ALA HB2  H  444.745   2.541  23.922 1.00 . A A .  28 ALA HB2  1 1 
       15 127200 1 1  28 ALA HB3  H  443.962   4.111  24.221 1.00 . A A .  28 ALA HB3  1 1 
       15 127201 1 1  28 ALA N    N  446.084   4.766  22.919 1.00 . A A .  28 ALA N    1 1 
       15 127202 1 1  28 ALA O    O  443.705   4.280  20.353 1.00 . A A .  28 ALA O    1 1 
       15 127203 1 1  29 LEU C    C  443.889   7.293  19.593 1.00 . A A .  29 LEU C    1 1 
       15 127204 1 1  29 LEU CA   C  443.128   7.002  20.898 1.00 . A A .  29 LEU CA   1 1 
       15 127205 1 1  29 LEU CB   C  442.878   8.293  21.700 1.00 . A A .  29 LEU CB   1 1 
       15 127206 1 1  29 LEU CD1  C  442.020   9.313  23.811 1.00 . A A .  29 LEU CD1  1 1 
       15 127207 1 1  29 LEU CD2  C  440.432   8.062  22.354 1.00 . A A .  29 LEU CD2  1 1 
       15 127208 1 1  29 LEU CG   C  441.875   8.126  22.859 1.00 . A A .  29 LEU CG   1 1 
       15 127209 1 1  29 LEU H    H  444.166   6.372  22.647 1.00 . A A .  29 LEU H    1 1 
       15 127210 1 1  29 LEU HA   H  442.163   6.567  20.641 1.00 . A A .  29 LEU HA   1 1 
       15 127211 1 1  29 LEU HB2  H  443.829   8.640  22.107 1.00 . A A .  29 LEU HB2  1 1 
       15 127212 1 1  29 LEU HB3  H  442.492   9.050  21.017 1.00 . A A .  29 LEU HB3  1 1 
       15 127213 1 1  29 LEU HD11 H  441.315   9.207  24.634 1.00 . A A .  29 LEU HD11 1 1 
       15 127214 1 1  29 LEU HD12 H  441.810  10.237  23.270 1.00 . A A .  29 LEU HD12 1 1 
       15 127215 1 1  29 LEU HD13 H  443.036   9.344  24.202 1.00 . A A .  29 LEU HD13 1 1 
       15 127216 1 1  29 LEU HD21 H  440.321   7.216  21.675 1.00 . A A .  29 LEU HD21 1 1 
       15 127217 1 1  29 LEU HD22 H  440.190   8.984  21.826 1.00 . A A .  29 LEU HD22 1 1 
       15 127218 1 1  29 LEU HD23 H  439.756   7.939  23.200 1.00 . A A .  29 LEU HD23 1 1 
       15 127219 1 1  29 LEU HG   H  442.104   7.207  23.400 1.00 . A A .  29 LEU HG   1 1 
       15 127220 1 1  29 LEU N    N  443.849   6.053  21.742 1.00 . A A .  29 LEU N    1 1 
       15 127221 1 1  29 LEU O    O  443.333   7.112  18.512 1.00 . A A .  29 LEU O    1 1 
       15 127222 1 1  30 GLU C    C  446.038   6.539  17.622 1.00 . A A .  30 GLU C    1 1 
       15 127223 1 1  30 GLU CA   C  446.027   7.809  18.479 1.00 . A A .  30 GLU CA   1 1 
       15 127224 1 1  30 GLU CB   C  447.465   8.167  18.904 1.00 . A A .  30 GLU CB   1 1 
       15 127225 1 1  30 GLU CD   C  447.938  10.191  17.469 1.00 . A A .  30 GLU CD   1 1 
       15 127226 1 1  30 GLU CG   C  447.721   9.675  18.909 1.00 . A A .  30 GLU CG   1 1 
       15 127227 1 1  30 GLU H    H  445.577   7.831  20.579 1.00 . A A .  30 GLU H    1 1 
       15 127228 1 1  30 GLU HA   H  445.634   8.627  17.877 1.00 . A A .  30 GLU HA   1 1 
       15 127229 1 1  30 GLU HB2  H  447.637   7.781  19.909 1.00 . A A .  30 GLU HB2  1 1 
       15 127230 1 1  30 GLU HB3  H  448.166   7.691  18.218 1.00 . A A .  30 GLU HB3  1 1 
       15 127231 1 1  30 GLU HG2  H  446.863  10.184  19.348 1.00 . A A .  30 GLU HG2  1 1 
       15 127232 1 1  30 GLU HG3  H  448.610   9.885  19.503 1.00 . A A .  30 GLU HG3  1 1 
       15 127233 1 1  30 GLU N    N  445.175   7.655  19.669 1.00 . A A .  30 GLU N    1 1 
       15 127234 1 1  30 GLU O    O  445.700   6.568  16.439 1.00 . A A .  30 GLU O    1 1 
       15 127235 1 1  30 GLU OE1  O  449.103  10.196  17.002 1.00 . A A .  30 GLU OE1  1 1 
       15 127236 1 1  30 GLU OE2  O  446.951  10.587  16.808 1.00 . A A .  30 GLU OE2  1 1 
       15 127237 1 1  31 ARG C    C  445.052   3.776  16.867 1.00 . A A .  31 ARG C    1 1 
       15 127238 1 1  31 ARG CA   C  446.361   4.075  17.586 1.00 . A A .  31 ARG CA   1 1 
       15 127239 1 1  31 ARG CB   C  446.694   3.013  18.646 1.00 . A A .  31 ARG CB   1 1 
       15 127240 1 1  31 ARG CD   C  448.494   2.304  20.307 1.00 . A A .  31 ARG CD   1 1 
       15 127241 1 1  31 ARG CG   C  448.184   3.046  19.003 1.00 . A A .  31 ARG CG   1 1 
       15 127242 1 1  31 ARG CZ   C  450.900   1.631  20.085 1.00 . A A .  31 ARG CZ   1 1 
       15 127243 1 1  31 ARG H    H  446.591   5.437  19.213 1.00 . A A .  31 ARG H    1 1 
       15 127244 1 1  31 ARG HA   H  447.160   4.072  16.846 1.00 . A A .  31 ARG HA   1 1 
       15 127245 1 1  31 ARG HB2  H  446.106   3.203  19.544 1.00 . A A .  31 ARG HB2  1 1 
       15 127246 1 1  31 ARG HB3  H  446.443   2.026  18.256 1.00 . A A .  31 ARG HB3  1 1 
       15 127247 1 1  31 ARG HD2  H  447.947   2.771  21.127 1.00 . A A .  31 ARG HD2  1 1 
       15 127248 1 1  31 ARG HD3  H  448.187   1.262  20.213 1.00 . A A .  31 ARG HD3  1 1 
       15 127249 1 1  31 ARG HE   H  450.223   3.068  21.253 1.00 . A A .  31 ARG HE   1 1 
       15 127250 1 1  31 ARG HG2  H  448.747   2.579  18.195 1.00 . A A .  31 ARG HG2  1 1 
       15 127251 1 1  31 ARG HG3  H  448.501   4.085  19.102 1.00 . A A .  31 ARG HG3  1 1 
       15 127252 1 1  31 ARG HH11 H  449.762   0.389  18.984 1.00 . A A .  31 ARG HH11 1 1 
       15 127253 1 1  31 ARG HH12 H  451.487   0.106  18.909 1.00 . A A .  31 ARG HH12 1 1 
       15 127254 1 1  31 ARG HH21 H  452.296   2.689  21.052 1.00 . A A .  31 ARG HH21 1 1 
       15 127255 1 1  31 ARG HH22 H  452.885   1.381  20.053 1.00 . A A .  31 ARG HH22 1 1 
       15 127256 1 1  31 ARG N    N  446.348   5.393  18.234 1.00 . A A .  31 ARG N    1 1 
       15 127257 1 1  31 ARG NE   N  449.936   2.366  20.586 1.00 . A A .  31 ARG NE   1 1 
       15 127258 1 1  31 ARG NH1  N  450.701   0.633  19.265 1.00 . A A .  31 ARG NH1  1 1 
       15 127259 1 1  31 ARG NH2  N  452.116   1.921  20.421 1.00 . A A .  31 ARG NH2  1 1 
       15 127260 1 1  31 ARG O    O  445.106   3.274  15.753 1.00 . A A .  31 ARG O    1 1 
       15 127261 1 1  32 MET C    C  442.520   4.849  15.499 1.00 . A A .  32 MET C    1 1 
       15 127262 1 1  32 MET CA   C  442.594   4.011  16.784 1.00 . A A .  32 MET CA   1 1 
       15 127263 1 1  32 MET CB   C  441.492   4.329  17.819 1.00 . A A .  32 MET CB   1 1 
       15 127264 1 1  32 MET CE   C  439.871   7.277  18.507 1.00 . A A .  32 MET CE   1 1 
       15 127265 1 1  32 MET CG   C  440.138   4.782  17.257 1.00 . A A .  32 MET CG   1 1 
       15 127266 1 1  32 MET H    H  443.932   4.486  18.383 1.00 . A A .  32 MET H    1 1 
       15 127267 1 1  32 MET HA   H  442.469   2.967  16.493 1.00 . A A .  32 MET HA   1 1 
       15 127268 1 1  32 MET HB2  H  441.322   3.429  18.409 1.00 . A A .  32 MET HB2  1 1 
       15 127269 1 1  32 MET HB3  H  441.864   5.110  18.482 1.00 . A A .  32 MET HB3  1 1 
       15 127270 1 1  32 MET HE1  H  439.783   8.360  18.418 1.00 . A A .  32 MET HE1  1 1 
       15 127271 1 1  32 MET HE2  H  440.759   7.032  19.086 1.00 . A A .  32 MET HE2  1 1 
       15 127272 1 1  32 MET HE3  H  438.989   6.881  19.007 1.00 . A A .  32 MET HE3  1 1 
       15 127273 1 1  32 MET HG2  H  439.930   4.206  16.355 1.00 . A A .  32 MET HG2  1 1 
       15 127274 1 1  32 MET HG3  H  439.373   4.549  17.997 1.00 . A A .  32 MET HG3  1 1 
       15 127275 1 1  32 MET N    N  443.903   4.123  17.441 1.00 . A A .  32 MET N    1 1 
       15 127276 1 1  32 MET O    O  442.153   4.306  14.457 1.00 . A A .  32 MET O    1 1 
       15 127277 1 1  32 MET SD   S  440.007   6.545  16.853 1.00 . A A .  32 MET SD   1 1 
       15 127278 1 1  33 PHE C    C  443.662   6.510  13.147 1.00 . A A .  33 PHE C    1 1 
       15 127279 1 1  33 PHE CA   C  442.847   7.001  14.352 1.00 . A A .  33 PHE CA   1 1 
       15 127280 1 1  33 PHE CB   C  443.271   8.431  14.727 1.00 . A A .  33 PHE CB   1 1 
       15 127281 1 1  33 PHE CD1  C  440.995   9.528  14.932 1.00 . A A .  33 PHE CD1  1 1 
       15 127282 1 1  33 PHE CD2  C  442.531   9.678  16.814 1.00 . A A .  33 PHE CD2  1 1 
       15 127283 1 1  33 PHE CE1  C  440.043  10.278  15.647 1.00 . A A .  33 PHE CE1  1 1 
       15 127284 1 1  33 PHE CE2  C  441.582  10.432  17.529 1.00 . A A .  33 PHE CE2  1 1 
       15 127285 1 1  33 PHE CG   C  442.239   9.218  15.517 1.00 . A A .  33 PHE CG   1 1 
       15 127286 1 1  33 PHE CZ   C  440.339  10.731  16.945 1.00 . A A .  33 PHE CZ   1 1 
       15 127287 1 1  33 PHE H    H  443.332   6.487  16.378 1.00 . A A .  33 PHE H    1 1 
       15 127288 1 1  33 PHE HA   H  441.801   7.037  14.049 1.00 . A A .  33 PHE HA   1 1 
       15 127289 1 1  33 PHE HB2  H  444.180   8.369  15.326 1.00 . A A .  33 PHE HB2  1 1 
       15 127290 1 1  33 PHE HB3  H  443.496   8.977  13.811 1.00 . A A .  33 PHE HB3  1 1 
       15 127291 1 1  33 PHE HD1  H  440.771   9.188  13.932 1.00 . A A .  33 PHE HD1  1 1 
       15 127292 1 1  33 PHE HD2  H  443.486   9.450  17.263 1.00 . A A .  33 PHE HD2  1 1 
       15 127293 1 1  33 PHE HE1  H  439.087  10.507  15.200 1.00 . A A .  33 PHE HE1  1 1 
       15 127294 1 1  33 PHE HE2  H  441.810  10.782  18.524 1.00 . A A .  33 PHE HE2  1 1 
       15 127295 1 1  33 PHE HZ   H  439.610  11.308  17.495 1.00 . A A .  33 PHE HZ   1 1 
       15 127296 1 1  33 PHE N    N  442.938   6.121  15.523 1.00 . A A .  33 PHE N    1 1 
       15 127297 1 1  33 PHE O    O  443.203   6.639  12.012 1.00 . A A .  33 PHE O    1 1 
       15 127298 1 1  34 LEU C    C  445.416   3.920  11.972 1.00 . A A .  34 LEU C    1 1 
       15 127299 1 1  34 LEU CA   C  445.690   5.399  12.288 1.00 . A A .  34 LEU CA   1 1 
       15 127300 1 1  34 LEU CB   C  447.197   5.683  12.500 1.00 . A A .  34 LEU CB   1 1 
       15 127301 1 1  34 LEU CD1  C  449.123   5.254  14.077 1.00 . A A .  34 LEU CD1  1 1 
       15 127302 1 1  34 LEU CD2  C  447.751   7.255  14.400 1.00 . A A .  34 LEU CD2  1 1 
       15 127303 1 1  34 LEU CG   C  447.705   5.794  13.950 1.00 . A A .  34 LEU CG   1 1 
       15 127304 1 1  34 LEU H    H  445.176   5.850  14.325 1.00 . A A .  34 LEU H    1 1 
       15 127305 1 1  34 LEU HA   H  445.406   5.952  11.392 1.00 . A A .  34 LEU HA   1 1 
       15 127306 1 1  34 LEU HB2  H  447.763   4.894  12.004 1.00 . A A .  34 LEU HB2  1 1 
       15 127307 1 1  34 LEU HB3  H  447.424   6.626  12.001 1.00 . A A .  34 LEU HB3  1 1 
       15 127308 1 1  34 LEU HD11 H  449.143   4.209  13.766 1.00 . A A .  34 LEU HD11 1 1 
       15 127309 1 1  34 LEU HD12 H  449.792   5.835  13.441 1.00 . A A .  34 LEU HD12 1 1 
       15 127310 1 1  34 LEU HD13 H  449.450   5.331  15.114 1.00 . A A .  34 LEU HD13 1 1 
       15 127311 1 1  34 LEU HD21 H  446.754   7.690  14.328 1.00 . A A .  34 LEU HD21 1 1 
       15 127312 1 1  34 LEU HD22 H  448.095   7.307  15.433 1.00 . A A .  34 LEU HD22 1 1 
       15 127313 1 1  34 LEU HD23 H  448.437   7.811  13.760 1.00 . A A .  34 LEU HD23 1 1 
       15 127314 1 1  34 LEU HG   H  447.044   5.234  14.611 1.00 . A A .  34 LEU HG   1 1 
       15 127315 1 1  34 LEU N    N  444.848   5.928  13.374 1.00 . A A .  34 LEU N    1 1 
       15 127316 1 1  34 LEU O    O  445.450   3.544  10.802 1.00 . A A .  34 LEU O    1 1 
       15 127317 1 1  35 SER C    C  443.370   1.494  12.066 1.00 . A A .  35 SER C    1 1 
       15 127318 1 1  35 SER CA   C  444.743   1.664  12.724 1.00 . A A .  35 SER CA   1 1 
       15 127319 1 1  35 SER CB   C  444.818   0.831  14.008 1.00 . A A .  35 SER CB   1 1 
       15 127320 1 1  35 SER H    H  445.110   3.422  13.915 1.00 . A A .  35 SER H    1 1 
       15 127321 1 1  35 SER HA   H  445.483   1.257  12.035 1.00 . A A .  35 SER HA   1 1 
       15 127322 1 1  35 SER HB2  H  444.143   1.250  14.754 1.00 . A A .  35 SER HB2  1 1 
       15 127323 1 1  35 SER HB3  H  444.528  -0.197  13.794 1.00 . A A .  35 SER HB3  1 1 
       15 127324 1 1  35 SER HG   H  446.128   0.965  15.459 1.00 . A A .  35 SER HG   1 1 
       15 127325 1 1  35 SER N    N  445.102   3.077  12.965 1.00 . A A .  35 SER N    1 1 
       15 127326 1 1  35 SER O    O  443.080   0.431  11.525 1.00 . A A .  35 SER O    1 1 
       15 127327 1 1  35 SER OG   O  446.144   0.853  14.507 1.00 . A A .  35 SER OG   1 1 
       15 127328 1 1  36 PHE C    C  440.928   3.948  10.861 1.00 . A A .  36 PHE C    1 1 
       15 127329 1 1  36 PHE CA   C  441.200   2.563  11.496 1.00 . A A .  36 PHE CA   1 1 
       15 127330 1 1  36 PHE CB   C  440.191   2.144  12.586 1.00 . A A .  36 PHE CB   1 1 
       15 127331 1 1  36 PHE CD1  C  439.544  -0.239  12.062 1.00 . A A .  36 PHE CD1  1 1 
       15 127332 1 1  36 PHE CD2  C  437.843   1.493  11.863 1.00 . A A .  36 PHE CD2  1 1 
       15 127333 1 1  36 PHE CE1  C  438.593  -1.216  11.718 1.00 . A A .  36 PHE CE1  1 1 
       15 127334 1 1  36 PHE CE2  C  436.892   0.515  11.512 1.00 . A A .  36 PHE CE2  1 1 
       15 127335 1 1  36 PHE CG   C  439.171   1.115  12.140 1.00 . A A .  36 PHE CG   1 1 
       15 127336 1 1  36 PHE CZ   C  437.266  -0.839  11.444 1.00 . A A .  36 PHE CZ   1 1 
       15 127337 1 1  36 PHE H    H  442.863   3.382  12.538 1.00 . A A .  36 PHE H    1 1 
       15 127338 1 1  36 PHE HA   H  441.166   1.817  10.703 1.00 . A A .  36 PHE HA   1 1 
       15 127339 1 1  36 PHE HB2  H  440.743   1.741  13.434 1.00 . A A .  36 PHE HB2  1 1 
       15 127340 1 1  36 PHE HB3  H  439.654   3.035  12.912 1.00 . A A .  36 PHE HB3  1 1 
       15 127341 1 1  36 PHE HD1  H  440.564  -0.529  12.269 1.00 . A A .  36 PHE HD1  1 1 
       15 127342 1 1  36 PHE HD2  H  437.554   2.531  11.919 1.00 . A A .  36 PHE HD2  1 1 
       15 127343 1 1  36 PHE HE1  H  438.882  -2.256  11.664 1.00 . A A .  36 PHE HE1  1 1 
       15 127344 1 1  36 PHE HE2  H  435.875   0.803  11.297 1.00 . A A .  36 PHE HE2  1 1 
       15 127345 1 1  36 PHE HZ   H  436.535  -1.588  11.181 1.00 . A A .  36 PHE HZ   1 1 
       15 127346 1 1  36 PHE N    N  442.540   2.540  12.083 1.00 . A A .  36 PHE N    1 1 
       15 127347 1 1  36 PHE O    O  440.287   4.801  11.481 1.00 . A A .  36 PHE O    1 1 
       15 127348 1 1  37 PRO C    C  439.839   6.039   8.875 1.00 . A A .  37 PRO C    1 1 
       15 127349 1 1  37 PRO CA   C  441.282   5.516   8.950 1.00 . A A .  37 PRO CA   1 1 
       15 127350 1 1  37 PRO CB   C  441.868   5.320   7.550 1.00 . A A .  37 PRO CB   1 1 
       15 127351 1 1  37 PRO CD   C  442.289   3.345   8.835 1.00 . A A .  37 PRO CD   1 1 
       15 127352 1 1  37 PRO CG   C  442.918   4.236   7.766 1.00 . A A .  37 PRO CG   1 1 
       15 127353 1 1  37 PRO HA   H  441.886   6.259   9.471 1.00 . A A .  37 PRO HA   1 1 
       15 127354 1 1  37 PRO HB2  H  441.098   4.974   6.859 1.00 . A A .  37 PRO HB2  1 1 
       15 127355 1 1  37 PRO HB3  H  442.323   6.240   7.183 1.00 . A A .  37 PRO HB3  1 1 
       15 127356 1 1  37 PRO HD2  H  441.679   2.572   8.367 1.00 . A A .  37 PRO HD2  1 1 
       15 127357 1 1  37 PRO HD3  H  443.061   2.888   9.453 1.00 . A A .  37 PRO HD3  1 1 
       15 127358 1 1  37 PRO HG2  H  443.098   3.676   6.848 1.00 . A A .  37 PRO HG2  1 1 
       15 127359 1 1  37 PRO HG3  H  443.848   4.674   8.132 1.00 . A A .  37 PRO HG3  1 1 
       15 127360 1 1  37 PRO N    N  441.448   4.226   9.640 1.00 . A A .  37 PRO N    1 1 
       15 127361 1 1  37 PRO O    O  439.625   7.249   8.887 1.00 . A A .  37 PRO O    1 1 
       15 127362 1 1  38 THR C    C  437.063   6.417  10.132 1.00 . A A .  38 THR C    1 1 
       15 127363 1 1  38 THR CA   C  437.408   5.456   8.994 1.00 . A A .  38 THR CA   1 1 
       15 127364 1 1  38 THR CB   C  436.566   4.170   9.143 1.00 . A A .  38 THR CB   1 1 
       15 127365 1 1  38 THR CG2  C  435.544   4.039   8.022 1.00 . A A .  38 THR CG2  1 1 
       15 127366 1 1  38 THR H    H  439.102   4.174   8.806 1.00 . A A .  38 THR H    1 1 
       15 127367 1 1  38 THR HA   H  437.106   5.934   8.063 1.00 . A A .  38 THR HA   1 1 
       15 127368 1 1  38 THR HB   H  436.043   4.198  10.098 1.00 . A A .  38 THR HB   1 1 
       15 127369 1 1  38 THR HG1  H  438.038   3.057   9.805 1.00 . A A .  38 THR HG1  1 1 
       15 127370 1 1  38 THR HG21 H  434.852   3.231   8.254 1.00 . A A .  38 THR HG21 1 1 
       15 127371 1 1  38 THR HG22 H  434.992   4.974   7.925 1.00 . A A .  38 THR HG22 1 1 
       15 127372 1 1  38 THR HG23 H  436.057   3.822   7.085 1.00 . A A .  38 THR HG23 1 1 
       15 127373 1 1  38 THR N    N  438.845   5.149   8.883 1.00 . A A .  38 THR N    1 1 
       15 127374 1 1  38 THR O    O  436.154   7.232   9.993 1.00 . A A .  38 THR O    1 1 
       15 127375 1 1  38 THR OG1  O  437.386   3.013   9.102 1.00 . A A .  38 THR OG1  1 1 
       15 127376 1 1  39 THR C    C  438.106   8.712  12.175 1.00 . A A .  39 THR C    1 1 
       15 127377 1 1  39 THR CA   C  437.583   7.286  12.394 1.00 . A A .  39 THR CA   1 1 
       15 127378 1 1  39 THR CB   C  438.164   6.729  13.714 1.00 . A A .  39 THR CB   1 1 
       15 127379 1 1  39 THR CG2  C  437.116   6.810  14.817 1.00 . A A .  39 THR CG2  1 1 
       15 127380 1 1  39 THR H    H  438.538   5.697  11.312 1.00 . A A .  39 THR H    1 1 
       15 127381 1 1  39 THR HA   H  436.505   7.366  12.534 1.00 . A A .  39 THR HA   1 1 
       15 127382 1 1  39 THR HB   H  439.042   7.307  14.001 1.00 . A A .  39 THR HB   1 1 
       15 127383 1 1  39 THR HG1  H  438.854   5.066  14.472 1.00 . A A .  39 THR HG1  1 1 
       15 127384 1 1  39 THR HG21 H  437.531   6.415  15.745 1.00 . A A .  39 THR HG21 1 1 
       15 127385 1 1  39 THR HG22 H  436.242   6.223  14.532 1.00 . A A .  39 THR HG22 1 1 
       15 127386 1 1  39 THR HG23 H  436.822   7.849  14.963 1.00 . A A .  39 THR HG23 1 1 
       15 127387 1 1  39 THR N    N  437.797   6.381  11.249 1.00 . A A .  39 THR N    1 1 
       15 127388 1 1  39 THR O    O  437.667   9.622  12.870 1.00 . A A .  39 THR O    1 1 
       15 127389 1 1  39 THR OG1  O  438.503   5.361  13.629 1.00 . A A .  39 THR OG1  1 1 
       15 127390 1 1  40 LYS C    C  438.598  11.407  10.636 1.00 . A A .  40 LYS C    1 1 
       15 127391 1 1  40 LYS CA   C  439.611  10.302  10.977 1.00 . A A .  40 LYS CA   1 1 
       15 127392 1 1  40 LYS CB   C  440.701  10.206   9.888 1.00 . A A .  40 LYS CB   1 1 
       15 127393 1 1  40 LYS CD   C  443.179  10.353  10.593 1.00 . A A .  40 LYS CD   1 1 
       15 127394 1 1  40 LYS CE   C  442.944  11.482  11.616 1.00 . A A .  40 LYS CE   1 1 
       15 127395 1 1  40 LYS CG   C  441.954   9.448  10.370 1.00 . A A .  40 LYS CG   1 1 
       15 127396 1 1  40 LYS H    H  439.278   8.208  10.598 1.00 . A A .  40 LYS H    1 1 
       15 127397 1 1  40 LYS HA   H  440.106  10.593  11.902 1.00 . A A .  40 LYS HA   1 1 
       15 127398 1 1  40 LYS HB2  H  440.287   9.684   9.024 1.00 . A A .  40 LYS HB2  1 1 
       15 127399 1 1  40 LYS HB3  H  440.990  11.213   9.587 1.00 . A A .  40 LYS HB3  1 1 
       15 127400 1 1  40 LYS HD2  H  444.003   9.734  10.948 1.00 . A A .  40 LYS HD2  1 1 
       15 127401 1 1  40 LYS HD3  H  443.463  10.799   9.640 1.00 . A A .  40 LYS HD3  1 1 
       15 127402 1 1  40 LYS HE2  H  442.078  12.067  11.310 1.00 . A A .  40 LYS HE2  1 1 
       15 127403 1 1  40 LYS HE3  H  442.753  11.040  12.594 1.00 . A A .  40 LYS HE3  1 1 
       15 127404 1 1  40 LYS HG2  H  441.718   8.941  11.307 1.00 . A A .  40 LYS HG2  1 1 
       15 127405 1 1  40 LYS HG3  H  442.212   8.698   9.622 1.00 . A A .  40 LYS HG3  1 1 
       15 127406 1 1  40 LYS HZ1  H  443.953  13.109  12.387 1.00 . A A .  40 LYS HZ1  1 1 
       15 127407 1 1  40 LYS HZ2  H  444.939  11.843  12.003 1.00 . A A .  40 LYS HZ2  1 1 
       15 127408 1 1  40 LYS HZ3  H  444.318  12.796  10.809 1.00 . A A .  40 LYS HZ3  1 1 
       15 127409 1 1  40 LYS N    N  439.002   8.967  11.205 1.00 . A A .  40 LYS N    1 1 
       15 127410 1 1  40 LYS NZ   N  444.136  12.380  11.712 1.00 . A A .  40 LYS NZ   1 1 
       15 127411 1 1  40 LYS O    O  438.827  12.561  10.987 1.00 . A A .  40 LYS O    1 1 
       15 127412 1 1  41 THR C    C  435.799  12.678  11.061 1.00 . A A .  41 THR C    1 1 
       15 127413 1 1  41 THR CA   C  436.336  12.000   9.791 1.00 . A A .  41 THR CA   1 1 
       15 127414 1 1  41 THR CB   C  435.189  11.295   9.048 1.00 . A A .  41 THR CB   1 1 
       15 127415 1 1  41 THR CG2  C  434.459  10.258   9.905 1.00 . A A .  41 THR CG2  1 1 
       15 127416 1 1  41 THR H    H  437.343  10.100   9.743 1.00 . A A .  41 THR H    1 1 
       15 127417 1 1  41 THR HA   H  436.713  12.786   9.137 1.00 . A A .  41 THR HA   1 1 
       15 127418 1 1  41 THR HB   H  435.605  10.787   8.179 1.00 . A A .  41 THR HB   1 1 
       15 127419 1 1  41 THR HG1  H  434.650  12.887   8.057 1.00 . A A .  41 THR HG1  1 1 
       15 127420 1 1  41 THR HG21 H  433.661   9.801   9.320 1.00 . A A .  41 THR HG21 1 1 
       15 127421 1 1  41 THR HG22 H  434.031  10.749  10.780 1.00 . A A .  41 THR HG22 1 1 
       15 127422 1 1  41 THR HG23 H  435.162   9.491  10.225 1.00 . A A .  41 THR HG23 1 1 
       15 127423 1 1  41 THR N    N  437.453  11.058  10.040 1.00 . A A .  41 THR N    1 1 
       15 127424 1 1  41 THR O    O  435.315  13.809  10.993 1.00 . A A .  41 THR O    1 1 
       15 127425 1 1  41 THR OG1  O  434.226  12.219   8.600 1.00 . A A .  41 THR OG1  1 1 
       15 127426 1 1  42 TYR C    C  435.950  13.869  13.927 1.00 . A A .  42 TYR C    1 1 
       15 127427 1 1  42 TYR CA   C  435.315  12.550  13.471 1.00 . A A .  42 TYR CA   1 1 
       15 127428 1 1  42 TYR CB   C  435.366  11.510  14.602 1.00 . A A .  42 TYR CB   1 1 
       15 127429 1 1  42 TYR CD1  C  433.288  11.891  16.000 1.00 . A A .  42 TYR CD1  1 1 
       15 127430 1 1  42 TYR CD2  C  433.367   9.992  14.464 1.00 . A A .  42 TYR CD2  1 1 
       15 127431 1 1  42 TYR CE1  C  431.983  11.526  16.388 1.00 . A A .  42 TYR CE1  1 1 
       15 127432 1 1  42 TYR CE2  C  432.067   9.633  14.847 1.00 . A A .  42 TYR CE2  1 1 
       15 127433 1 1  42 TYR CG   C  433.982  11.113  15.051 1.00 . A A .  42 TYR CG   1 1 
       15 127434 1 1  42 TYR CZ   C  431.380  10.383  15.823 1.00 . A A .  42 TYR CZ   1 1 
       15 127435 1 1  42 TYR H    H  436.373  11.130  12.255 1.00 . A A .  42 TYR H    1 1 
       15 127436 1 1  42 TYR HA   H  434.263  12.754  13.271 1.00 . A A .  42 TYR HA   1 1 
       15 127437 1 1  42 TYR HB2  H  435.896  10.626  14.251 1.00 . A A .  42 TYR HB2  1 1 
       15 127438 1 1  42 TYR HB3  H  435.903  11.936  15.450 1.00 . A A .  42 TYR HB3  1 1 
       15 127439 1 1  42 TYR HD1  H  433.754  12.765  16.427 1.00 . A A .  42 TYR HD1  1 1 
       15 127440 1 1  42 TYR HD2  H  433.894   9.411  13.722 1.00 . A A .  42 TYR HD2  1 1 
       15 127441 1 1  42 TYR HE1  H  431.450  12.119  17.117 1.00 . A A .  42 TYR HE1  1 1 
       15 127442 1 1  42 TYR HE2  H  431.590   8.777  14.392 1.00 . A A .  42 TYR HE2  1 1 
       15 127443 1 1  42 TYR HH   H  430.189   9.111  16.594 1.00 . A A .  42 TYR HH   1 1 
       15 127444 1 1  42 TYR N    N  435.891  12.018  12.231 1.00 . A A .  42 TYR N    1 1 
       15 127445 1 1  42 TYR O    O  435.230  14.689  14.497 1.00 . A A .  42 TYR O    1 1 
       15 127446 1 1  42 TYR OH   O  430.142   9.995  16.222 1.00 . A A .  42 TYR OH   1 1 
       15 127447 1 1  43 PHE C    C  437.352  16.441  14.537 1.00 . A A .  43 PHE C    1 1 
       15 127448 1 1  43 PHE CA   C  438.082  15.260  13.841 1.00 . A A .  43 PHE CA   1 1 
       15 127449 1 1  43 PHE CB   C  438.687  15.634  12.469 1.00 . A A .  43 PHE CB   1 1 
       15 127450 1 1  43 PHE CD1  C  440.352  17.358  13.346 1.00 . A A .  43 PHE CD1  1 1 
       15 127451 1 1  43 PHE CD2  C  439.085  17.859  11.327 1.00 . A A .  43 PHE CD2  1 1 
       15 127452 1 1  43 PHE CE1  C  440.958  18.626  13.273 1.00 . A A .  43 PHE CE1  1 1 
       15 127453 1 1  43 PHE CE2  C  439.698  19.122  11.250 1.00 . A A .  43 PHE CE2  1 1 
       15 127454 1 1  43 PHE CG   C  439.399  16.975  12.379 1.00 . A A .  43 PHE CG   1 1 
       15 127455 1 1  43 PHE CZ   C  440.629  19.508  12.226 1.00 . A A .  43 PHE CZ   1 1 
       15 127456 1 1  43 PHE H    H  437.739  13.246  13.280 1.00 . A A .  43 PHE H    1 1 
       15 127457 1 1  43 PHE HA   H  438.914  14.981  14.487 1.00 . A A .  43 PHE HA   1 1 
       15 127458 1 1  43 PHE HB2  H  439.407  14.858  12.204 1.00 . A A .  43 PHE HB2  1 1 
       15 127459 1 1  43 PHE HB3  H  437.886  15.622  11.730 1.00 . A A .  43 PHE HB3  1 1 
       15 127460 1 1  43 PHE HD1  H  440.617  16.680  14.142 1.00 . A A .  43 PHE HD1  1 1 
       15 127461 1 1  43 PHE HD2  H  438.367  17.563  10.576 1.00 . A A .  43 PHE HD2  1 1 
       15 127462 1 1  43 PHE HE1  H  441.677  18.924  14.021 1.00 . A A .  43 PHE HE1  1 1 
       15 127463 1 1  43 PHE HE2  H  439.453  19.792  10.440 1.00 . A A .  43 PHE HE2  1 1 
       15 127464 1 1  43 PHE HZ   H  441.094  20.483  12.175 1.00 . A A .  43 PHE HZ   1 1 
       15 127465 1 1  43 PHE N    N  437.257  14.049  13.659 1.00 . A A .  43 PHE N    1 1 
       15 127466 1 1  43 PHE O    O  436.880  17.361  13.858 1.00 . A A .  43 PHE O    1 1 
       15 127467 1 1  44 PRO C    C  436.958  18.802  16.488 1.00 . A A .  44 PRO C    1 1 
       15 127468 1 1  44 PRO CA   C  436.369  17.382  16.596 1.00 . A A .  44 PRO CA   1 1 
       15 127469 1 1  44 PRO CB   C  436.261  16.876  18.044 1.00 . A A .  44 PRO CB   1 1 
       15 127470 1 1  44 PRO CD   C  437.571  15.316  16.779 1.00 . A A .  44 PRO CD   1 1 
       15 127471 1 1  44 PRO CG   C  436.578  15.384  17.938 1.00 . A A .  44 PRO CG   1 1 
       15 127472 1 1  44 PRO HA   H  435.371  17.389  16.156 1.00 . A A .  44 PRO HA   1 1 
       15 127473 1 1  44 PRO HB2  H  436.997  17.375  18.676 1.00 . A A .  44 PRO HB2  1 1 
       15 127474 1 1  44 PRO HB3  H  435.257  17.031  18.436 1.00 . A A .  44 PRO HB3  1 1 
       15 127475 1 1  44 PRO HD2  H  438.586  15.475  17.145 1.00 . A A .  44 PRO HD2  1 1 
       15 127476 1 1  44 PRO HD3  H  437.501  14.354  16.272 1.00 . A A .  44 PRO HD3  1 1 
       15 127477 1 1  44 PRO HG2  H  437.027  15.013  18.859 1.00 . A A .  44 PRO HG2  1 1 
       15 127478 1 1  44 PRO HG3  H  435.676  14.819  17.700 1.00 . A A .  44 PRO HG3  1 1 
       15 127479 1 1  44 PRO N    N  437.184  16.398  15.880 1.00 . A A .  44 PRO N    1 1 
       15 127480 1 1  44 PRO O    O  436.294  19.714  15.992 1.00 . A A .  44 PRO O    1 1 
       15 127481 1 1  45 HIS C    C  440.540  19.962  17.165 1.00 . A A .  45 HIS C    1 1 
       15 127482 1 1  45 HIS CA   C  439.041  20.184  16.809 1.00 . A A .  45 HIS CA   1 1 
       15 127483 1 1  45 HIS CB   C  438.434  21.296  17.691 1.00 . A A .  45 HIS CB   1 1 
       15 127484 1 1  45 HIS CD2  C  439.284  21.516  20.105 1.00 . A A .  45 HIS CD2  1 1 
       15 127485 1 1  45 HIS CE1  C  437.845  20.227  21.155 1.00 . A A .  45 HIS CE1  1 1 
       15 127486 1 1  45 HIS CG   C  438.426  20.999  19.172 1.00 . A A .  45 HIS CG   1 1 
       15 127487 1 1  45 HIS H    H  438.652  18.161  17.364 1.00 . A A .  45 HIS H    1 1 
       15 127488 1 1  45 HIS HA   H  438.994  20.520  15.772 1.00 . A A .  45 HIS HA   1 1 
       15 127489 1 1  45 HIS HB2  H  438.996  22.216  17.525 1.00 . A A .  45 HIS HB2  1 1 
       15 127490 1 1  45 HIS HB3  H  437.404  21.457  17.373 1.00 . A A .  45 HIS HB3  1 1 
       15 127491 1 1  45 HIS HD1  H  436.763  19.688  19.436 1.00 . A A .  45 HIS HD1  1 1 
       15 127492 1 1  45 HIS HD2  H  440.105  22.189  19.906 1.00 . A A .  45 HIS HD2  1 1 
       15 127493 1 1  45 HIS HE1  H  437.319  19.685  21.928 1.00 . A A .  45 HIS HE1  1 1 
       15 127494 1 1  45 HIS N    N  438.219  18.959  16.920 1.00 . A A .  45 HIS N    1 1 
       15 127495 1 1  45 HIS ND1  N  437.527  20.201  19.849 1.00 . A A .  45 HIS ND1  1 1 
       15 127496 1 1  45 HIS NE2  N  438.913  21.020  21.362 1.00 . A A .  45 HIS NE2  1 1 
       15 127497 1 1  45 HIS O    O  441.285  20.926  17.354 1.00 . A A .  45 HIS O    1 1 
       15 127498 1 1  46 PHE C    C  443.472  18.600  16.967 1.00 . A A .  46 PHE C    1 1 
       15 127499 1 1  46 PHE CA   C  442.292  18.367  17.929 1.00 . A A .  46 PHE CA   1 1 
       15 127500 1 1  46 PHE CB   C  442.283  16.901  18.404 1.00 . A A .  46 PHE CB   1 1 
       15 127501 1 1  46 PHE CD1  C  440.649  17.334  20.338 1.00 . A A .  46 PHE CD1  1 1 
       15 127502 1 1  46 PHE CD2  C  442.437  15.713  20.628 1.00 . A A .  46 PHE CD2  1 1 
       15 127503 1 1  46 PHE CE1  C  440.208  17.076  21.648 1.00 . A A .  46 PHE CE1  1 1 
       15 127504 1 1  46 PHE CE2  C  441.999  15.458  21.941 1.00 . A A .  46 PHE CE2  1 1 
       15 127505 1 1  46 PHE CG   C  441.771  16.653  19.818 1.00 . A A .  46 PHE CG   1 1 
       15 127506 1 1  46 PHE CZ   C  440.881  16.139  22.451 1.00 . A A .  46 PHE CZ   1 1 
       15 127507 1 1  46 PHE H    H  440.394  17.948  17.028 1.00 . A A .  46 PHE H    1 1 
       15 127508 1 1  46 PHE HA   H  442.438  19.003  18.803 1.00 . A A .  46 PHE HA   1 1 
       15 127509 1 1  46 PHE HB2  H  441.654  16.334  17.718 1.00 . A A .  46 PHE HB2  1 1 
       15 127510 1 1  46 PHE HB3  H  443.299  16.514  18.335 1.00 . A A .  46 PHE HB3  1 1 
       15 127511 1 1  46 PHE HD1  H  440.126  18.055  19.727 1.00 . A A .  46 PHE HD1  1 1 
       15 127512 1 1  46 PHE HD2  H  443.295  15.184  20.239 1.00 . A A .  46 PHE HD2  1 1 
       15 127513 1 1  46 PHE HE1  H  439.349  17.599  22.040 1.00 . A A .  46 PHE HE1  1 1 
       15 127514 1 1  46 PHE HE2  H  442.521  14.738  22.554 1.00 . A A .  46 PHE HE2  1 1 
       15 127515 1 1  46 PHE HZ   H  440.541  15.943  23.457 1.00 . A A .  46 PHE HZ   1 1 
       15 127516 1 1  46 PHE N    N  440.986  18.706  17.332 1.00 . A A .  46 PHE N    1 1 
       15 127517 1 1  46 PHE O    O  443.402  18.280  15.780 1.00 . A A .  46 PHE O    1 1 
       15 127518 1 1  47 ASP C    C  446.552  18.124  16.242 1.00 . A A .  47 ASP C    1 1 
       15 127519 1 1  47 ASP CA   C  445.813  19.391  16.739 1.00 . A A .  47 ASP CA   1 1 
       15 127520 1 1  47 ASP CB   C  446.737  20.270  17.597 1.00 . A A .  47 ASP CB   1 1 
       15 127521 1 1  47 ASP CG   C  447.166  19.586  18.903 1.00 . A A .  47 ASP CG   1 1 
       15 127522 1 1  47 ASP H    H  444.588  19.314  18.487 1.00 . A A .  47 ASP H    1 1 
       15 127523 1 1  47 ASP HA   H  445.529  19.973  15.861 1.00 . A A .  47 ASP HA   1 1 
       15 127524 1 1  47 ASP HB2  H  447.629  20.507  17.017 1.00 . A A .  47 ASP HB2  1 1 
       15 127525 1 1  47 ASP HB3  H  446.216  21.197  17.839 1.00 . A A .  47 ASP HB3  1 1 
       15 127526 1 1  47 ASP N    N  444.587  19.109  17.499 1.00 . A A .  47 ASP N    1 1 
       15 127527 1 1  47 ASP O    O  446.983  18.083  15.087 1.00 . A A .  47 ASP O    1 1 
       15 127528 1 1  47 ASP OD1  O  446.377  19.594  19.877 1.00 . A A .  47 ASP OD1  1 1 
       15 127529 1 1  47 ASP OD2  O  448.271  18.994  18.923 1.00 . A A .  47 ASP OD2  1 1 
       15 127530 1 1  48 LEU C    C  448.896  16.103  16.340 1.00 . A A .  48 LEU C    1 1 
       15 127531 1 1  48 LEU CA   C  447.452  15.856  16.858 1.00 . A A .  48 LEU CA   1 1 
       15 127532 1 1  48 LEU CB   C  446.650  14.856  15.991 1.00 . A A .  48 LEU CB   1 1 
       15 127533 1 1  48 LEU CD1  C  444.554  13.537  15.541 1.00 . A A .  48 LEU CD1  1 1 
       15 127534 1 1  48 LEU CD2  C  445.167  13.994  17.892 1.00 . A A .  48 LEU CD2  1 1 
       15 127535 1 1  48 LEU CG   C  445.214  14.554  16.471 1.00 . A A .  48 LEU CG   1 1 
       15 127536 1 1  48 LEU H    H  446.155  17.147  17.958 1.00 . A A .  48 LEU H    1 1 
       15 127537 1 1  48 LEU HA   H  447.560  15.385  17.834 1.00 . A A .  48 LEU HA   1 1 
       15 127538 1 1  48 LEU HB2  H  446.587  15.263  14.982 1.00 . A A .  48 LEU HB2  1 1 
       15 127539 1 1  48 LEU HB3  H  447.203  13.917  15.950 1.00 . A A .  48 LEU HB3  1 1 
       15 127540 1 1  48 LEU HD11 H  444.573  13.913  14.518 1.00 . A A .  48 LEU HD11 1 1 
       15 127541 1 1  48 LEU HD12 H  443.521  13.382  15.850 1.00 . A A .  48 LEU HD12 1 1 
       15 127542 1 1  48 LEU HD13 H  445.094  12.593  15.592 1.00 . A A .  48 LEU HD13 1 1 
       15 127543 1 1  48 LEU HD21 H  445.635  14.701  18.578 1.00 . A A .  48 LEU HD21 1 1 
       15 127544 1 1  48 LEU HD22 H  445.705  13.046  17.928 1.00 . A A .  48 LEU HD22 1 1 
       15 127545 1 1  48 LEU HD23 H  444.130  13.833  18.185 1.00 . A A .  48 LEU HD23 1 1 
       15 127546 1 1  48 LEU HG   H  444.637  15.477  16.442 1.00 . A A .  48 LEU HG   1 1 
       15 127547 1 1  48 LEU N    N  446.661  17.083  17.087 1.00 . A A .  48 LEU N    1 1 
       15 127548 1 1  48 LEU O    O  449.486  15.244  15.678 1.00 . A A .  48 LEU O    1 1 
       15 127549 1 1  49 SER C    C  452.029  17.063  16.845 1.00 . A A .  49 SER C    1 1 
       15 127550 1 1  49 SER CA   C  450.805  17.744  16.181 1.00 . A A .  49 SER CA   1 1 
       15 127551 1 1  49 SER CB   C  450.881  19.268  16.381 1.00 . A A .  49 SER CB   1 1 
       15 127552 1 1  49 SER H    H  448.978  17.880  17.267 1.00 . A A .  49 SER H    1 1 
       15 127553 1 1  49 SER HA   H  450.863  17.551  15.111 1.00 . A A .  49 SER HA   1 1 
       15 127554 1 1  49 SER HB2  H  450.745  19.500  17.437 1.00 . A A .  49 SER HB2  1 1 
       15 127555 1 1  49 SER HB3  H  451.861  19.622  16.060 1.00 . A A .  49 SER HB3  1 1 
       15 127556 1 1  49 SER HG   H  449.945  20.882  15.764 1.00 . A A .  49 SER HG   1 1 
       15 127557 1 1  49 SER N    N  449.487  17.264  16.649 1.00 . A A .  49 SER N    1 1 
       15 127558 1 1  49 SER O    O  453.090  17.683  16.953 1.00 . A A .  49 SER O    1 1 
       15 127559 1 1  49 SER OG   O  449.877  19.933  15.624 1.00 . A A .  49 SER OG   1 1 
       15 127560 1 1  50 HIS C    C  452.947  15.672  19.589 1.00 . A A .  50 HIS C    1 1 
       15 127561 1 1  50 HIS CA   C  452.791  15.049  18.180 1.00 . A A .  50 HIS CA   1 1 
       15 127562 1 1  50 HIS CB   C  454.145  14.767  17.494 1.00 . A A .  50 HIS CB   1 1 
       15 127563 1 1  50 HIS CD2  C  456.115  14.607  19.133 1.00 . A A .  50 HIS CD2  1 1 
       15 127564 1 1  50 HIS CE1  C  456.235  12.427  19.401 1.00 . A A .  50 HIS CE1  1 1 
       15 127565 1 1  50 HIS CG   C  455.133  14.033  18.368 1.00 . A A .  50 HIS CG   1 1 
       15 127566 1 1  50 HIS H    H  451.065  15.312  16.973 1.00 . A A .  50 HIS H    1 1 
       15 127567 1 1  50 HIS HA   H  452.322  14.077  18.331 1.00 . A A .  50 HIS HA   1 1 
       15 127568 1 1  50 HIS HB2  H  453.959  14.163  16.605 1.00 . A A .  50 HIS HB2  1 1 
       15 127569 1 1  50 HIS HB3  H  454.584  15.715  17.185 1.00 . A A .  50 HIS HB3  1 1 
       15 127570 1 1  50 HIS HD1  H  454.630  11.976  18.118 1.00 . A A .  50 HIS HD1  1 1 
       15 127571 1 1  50 HIS HD2  H  456.318  15.665  19.217 1.00 . A A .  50 HIS HD2  1 1 
       15 127572 1 1  50 HIS HE1  H  456.542  11.444  19.728 1.00 . A A .  50 HIS HE1  1 1 
       15 127573 1 1  50 HIS N    N  451.888  15.804  17.288 1.00 . A A .  50 HIS N    1 1 
       15 127574 1 1  50 HIS ND1  N  455.223  12.672  18.549 1.00 . A A .  50 HIS ND1  1 1 
       15 127575 1 1  50 HIS NE2  N  456.811  13.580  19.790 1.00 . A A .  50 HIS NE2  1 1 
       15 127576 1 1  50 HIS O    O  453.091  16.883  19.763 1.00 . A A .  50 HIS O    1 1 
       15 127577 1 1  51 GLY C    C  451.804  16.065  22.540 1.00 . A A .  51 GLY C    1 1 
       15 127578 1 1  51 GLY CA   C  452.992  15.226  22.036 1.00 . A A .  51 GLY CA   1 1 
       15 127579 1 1  51 GLY H    H  452.813  13.833  20.419 1.00 . A A .  51 GLY H    1 1 
       15 127580 1 1  51 GLY HA2  H  453.069  14.330  22.651 1.00 . A A .  51 GLY HA2  1 1 
       15 127581 1 1  51 GLY HA3  H  453.901  15.814  22.165 1.00 . A A .  51 GLY HA3  1 1 
       15 127582 1 1  51 GLY N    N  452.907  14.817  20.622 1.00 . A A .  51 GLY N    1 1 
       15 127583 1 1  51 GLY O    O  451.913  16.724  23.574 1.00 . A A .  51 GLY O    1 1 
       15 127584 1 1  52 SER C    C  448.892  16.864  23.392 1.00 . A A .  52 SER C    1 1 
       15 127585 1 1  52 SER CA   C  449.505  16.919  21.987 1.00 . A A .  52 SER CA   1 1 
       15 127586 1 1  52 SER CB   C  448.451  16.517  20.951 1.00 . A A .  52 SER CB   1 1 
       15 127587 1 1  52 SER H    H  450.642  15.386  21.054 1.00 . A A .  52 SER H    1 1 
       15 127588 1 1  52 SER HA   H  449.803  17.948  21.786 1.00 . A A .  52 SER HA   1 1 
       15 127589 1 1  52 SER HB2  H  448.151  15.484  21.123 1.00 . A A .  52 SER HB2  1 1 
       15 127590 1 1  52 SER HB3  H  447.581  17.167  21.051 1.00 . A A .  52 SER HB3  1 1 
       15 127591 1 1  52 SER HG   H  449.439  15.834  19.413 1.00 . A A .  52 SER HG   1 1 
       15 127592 1 1  52 SER N    N  450.684  16.057  21.809 1.00 . A A .  52 SER N    1 1 
       15 127593 1 1  52 SER O    O  448.287  15.859  23.770 1.00 . A A .  52 SER O    1 1 
       15 127594 1 1  52 SER OG   O  448.978  16.641  19.651 1.00 . A A .  52 SER OG   1 1 
       15 127595 1 1  53 ALA C    C  447.046  17.649  25.749 1.00 . A A .  53 ALA C    1 1 
       15 127596 1 1  53 ALA CA   C  448.524  18.044  25.546 1.00 . A A .  53 ALA CA   1 1 
       15 127597 1 1  53 ALA CB   C  448.801  19.467  26.049 1.00 . A A .  53 ALA CB   1 1 
       15 127598 1 1  53 ALA H    H  449.400  18.782  23.743 1.00 . A A .  53 ALA H    1 1 
       15 127599 1 1  53 ALA HA   H  449.133  17.361  26.138 1.00 . A A .  53 ALA HA   1 1 
       15 127600 1 1  53 ALA HB1  H  448.466  19.559  27.083 1.00 . A A .  53 ALA HB1  1 1 
       15 127601 1 1  53 ALA HB2  H  449.869  19.671  25.992 1.00 . A A .  53 ALA HB2  1 1 
       15 127602 1 1  53 ALA HB3  H  448.261  20.183  25.428 1.00 . A A .  53 ALA HB3  1 1 
       15 127603 1 1  53 ALA N    N  448.985  17.958  24.152 1.00 . A A .  53 ALA N    1 1 
       15 127604 1 1  53 ALA O    O  446.717  16.980  26.729 1.00 . A A .  53 ALA O    1 1 
       15 127605 1 1  54 GLN C    C  444.565  16.047  24.766 1.00 . A A .  54 GLN C    1 1 
       15 127606 1 1  54 GLN CA   C  444.747  17.572  24.847 1.00 . A A .  54 GLN CA   1 1 
       15 127607 1 1  54 GLN CB   C  443.940  18.263  23.734 1.00 . A A .  54 GLN CB   1 1 
       15 127608 1 1  54 GLN CD   C  442.921  20.434  22.940 1.00 . A A .  54 GLN CD   1 1 
       15 127609 1 1  54 GLN CG   C  443.969  19.796  23.846 1.00 . A A .  54 GLN CG   1 1 
       15 127610 1 1  54 GLN H    H  446.480  18.527  24.012 1.00 . A A .  54 GLN H    1 1 
       15 127611 1 1  54 GLN HA   H  444.342  17.903  25.804 1.00 . A A .  54 GLN HA   1 1 
       15 127612 1 1  54 GLN HB2  H  444.348  17.971  22.767 1.00 . A A .  54 GLN HB2  1 1 
       15 127613 1 1  54 GLN HB3  H  442.903  17.930  23.797 1.00 . A A .  54 GLN HB3  1 1 
       15 127614 1 1  54 GLN HE21 H  444.072  20.244  21.287 1.00 . A A .  54 GLN HE21 1 1 
       15 127615 1 1  54 GLN HE22 H  442.507  20.986  21.039 1.00 . A A .  54 GLN HE22 1 1 
       15 127616 1 1  54 GLN HG2  H  443.774  20.082  24.879 1.00 . A A .  54 GLN HG2  1 1 
       15 127617 1 1  54 GLN HG3  H  444.957  20.154  23.555 1.00 . A A .  54 GLN HG3  1 1 
       15 127618 1 1  54 GLN N    N  446.163  17.978  24.796 1.00 . A A .  54 GLN N    1 1 
       15 127619 1 1  54 GLN NE2  N  443.187  20.565  21.656 1.00 . A A .  54 GLN NE2  1 1 
       15 127620 1 1  54 GLN O    O  443.712  15.501  25.460 1.00 . A A .  54 GLN O    1 1 
       15 127621 1 1  54 GLN OE1  O  441.847  20.827  23.377 1.00 . A A .  54 GLN OE1  1 1 
       15 127622 1 1  55 VAL C    C  445.915  13.250  25.236 1.00 . A A .  55 VAL C    1 1 
       15 127623 1 1  55 VAL CA   C  445.391  13.858  23.929 1.00 . A A .  55 VAL CA   1 1 
       15 127624 1 1  55 VAL CB   C  446.182  13.311  22.717 1.00 . A A .  55 VAL CB   1 1 
       15 127625 1 1  55 VAL CG1  C  446.006  11.795  22.547 1.00 . A A .  55 VAL CG1  1 1 
       15 127626 1 1  55 VAL CG2  C  445.706  13.925  21.397 1.00 . A A .  55 VAL CG2  1 1 
       15 127627 1 1  55 VAL H    H  446.068  15.837  23.422 1.00 . A A .  55 VAL H    1 1 
       15 127628 1 1  55 VAL HA   H  444.354  13.540  23.814 1.00 . A A .  55 VAL HA   1 1 
       15 127629 1 1  55 VAL HB   H  447.241  13.534  22.852 1.00 . A A .  55 VAL HB   1 1 
       15 127630 1 1  55 VAL HG11 H  446.327  11.287  23.456 1.00 . A A .  55 VAL HG11 1 1 
       15 127631 1 1  55 VAL HG12 H  446.608  11.451  21.706 1.00 . A A .  55 VAL HG12 1 1 
       15 127632 1 1  55 VAL HG13 H  444.956  11.571  22.358 1.00 . A A .  55 VAL HG13 1 1 
       15 127633 1 1  55 VAL HG21 H  445.802  15.011  21.443 1.00 . A A .  55 VAL HG21 1 1 
       15 127634 1 1  55 VAL HG22 H  446.313  13.541  20.578 1.00 . A A .  55 VAL HG22 1 1 
       15 127635 1 1  55 VAL HG23 H  444.661  13.660  21.230 1.00 . A A .  55 VAL HG23 1 1 
       15 127636 1 1  55 VAL N    N  445.400  15.337  23.992 1.00 . A A .  55 VAL N    1 1 
       15 127637 1 1  55 VAL O    O  445.367  12.249  25.689 1.00 . A A .  55 VAL O    1 1 
       15 127638 1 1  56 LYS C    C  446.259  13.597  28.287 1.00 . A A .  56 LYS C    1 1 
       15 127639 1 1  56 LYS CA   C  447.369  13.447  27.238 1.00 . A A .  56 LYS CA   1 1 
       15 127640 1 1  56 LYS CB   C  448.631  14.218  27.683 1.00 . A A .  56 LYS CB   1 1 
       15 127641 1 1  56 LYS CD   C  450.193  12.887  26.109 1.00 . A A .  56 LYS CD   1 1 
       15 127642 1 1  56 LYS CE   C  451.450  12.982  25.223 1.00 . A A .  56 LYS CE   1 1 
       15 127643 1 1  56 LYS CG   C  449.802  14.258  26.686 1.00 . A A .  56 LYS CG   1 1 
       15 127644 1 1  56 LYS H    H  447.362  14.658  25.454 1.00 . A A .  56 LYS H    1 1 
       15 127645 1 1  56 LYS HA   H  447.627  12.390  27.181 1.00 . A A .  56 LYS HA   1 1 
       15 127646 1 1  56 LYS HB2  H  448.335  15.246  27.887 1.00 . A A .  56 LYS HB2  1 1 
       15 127647 1 1  56 LYS HB3  H  448.990  13.774  28.613 1.00 . A A .  56 LYS HB3  1 1 
       15 127648 1 1  56 LYS HD2  H  450.387  12.196  26.929 1.00 . A A .  56 LYS HD2  1 1 
       15 127649 1 1  56 LYS HD3  H  449.366  12.507  25.509 1.00 . A A .  56 LYS HD3  1 1 
       15 127650 1 1  56 LYS HE2  H  451.504  12.092  24.596 1.00 . A A .  56 LYS HE2  1 1 
       15 127651 1 1  56 LYS HE3  H  451.367  13.862  24.584 1.00 . A A .  56 LYS HE3  1 1 
       15 127652 1 1  56 LYS HG2  H  449.521  14.907  25.857 1.00 . A A .  56 LYS HG2  1 1 
       15 127653 1 1  56 LYS HG3  H  450.670  14.686  27.186 1.00 . A A .  56 LYS HG3  1 1 
       15 127654 1 1  56 LYS HZ1  H  453.502  13.141  25.399 1.00 . A A .  56 LYS HZ1  1 1 
       15 127655 1 1  56 LYS HZ2  H  452.804  12.262  26.606 1.00 . A A .  56 LYS HZ2  1 1 
       15 127656 1 1  56 LYS HZ3  H  452.677  13.907  26.605 1.00 . A A .  56 LYS HZ3  1 1 
       15 127657 1 1  56 LYS N    N  446.909  13.870  25.894 1.00 . A A .  56 LYS N    1 1 
       15 127658 1 1  56 LYS NZ   N  452.710  13.081  26.023 1.00 . A A .  56 LYS NZ   1 1 
       15 127659 1 1  56 LYS O    O  445.955  12.642  28.996 1.00 . A A .  56 LYS O    1 1 
       15 127660 1 1  57 GLY C    C  443.282  14.141  29.010 1.00 . A A .  57 GLY C    1 1 
       15 127661 1 1  57 GLY CA   C  444.488  15.049  29.245 1.00 . A A .  57 GLY CA   1 1 
       15 127662 1 1  57 GLY H    H  445.895  15.490  27.697 1.00 . A A .  57 GLY H    1 1 
       15 127663 1 1  57 GLY HA2  H  444.833  14.912  30.271 1.00 . A A .  57 GLY HA2  1 1 
       15 127664 1 1  57 GLY HA3  H  444.181  16.086  29.110 1.00 . A A .  57 GLY HA3  1 1 
       15 127665 1 1  57 GLY N    N  445.604  14.760  28.332 1.00 . A A .  57 GLY N    1 1 
       15 127666 1 1  57 GLY O    O  442.854  13.440  29.923 1.00 . A A .  57 GLY O    1 1 
       15 127667 1 1  58 HIS C    C  442.129  11.662  27.705 1.00 . A A .  58 HIS C    1 1 
       15 127668 1 1  58 HIS CA   C  441.740  13.114  27.370 1.00 . A A .  58 HIS CA   1 1 
       15 127669 1 1  58 HIS CB   C  441.436  13.330  25.878 1.00 . A A .  58 HIS CB   1 1 
       15 127670 1 1  58 HIS CD2  C  439.388  11.749  25.954 1.00 . A A .  58 HIS CD2  1 1 
       15 127671 1 1  58 HIS CE1  C  439.094  11.419  23.805 1.00 . A A .  58 HIS CE1  1 1 
       15 127672 1 1  58 HIS CG   C  440.344  12.470  25.287 1.00 . A A .  58 HIS CG   1 1 
       15 127673 1 1  58 HIS H    H  443.173  14.673  27.066 1.00 . A A .  58 HIS H    1 1 
       15 127674 1 1  58 HIS HA   H  440.841  13.360  27.935 1.00 . A A .  58 HIS HA   1 1 
       15 127675 1 1  58 HIS HB2  H  441.166  14.375  25.731 1.00 . A A .  58 HIS HB2  1 1 
       15 127676 1 1  58 HIS HB3  H  442.353  13.132  25.321 1.00 . A A .  58 HIS HB3  1 1 
       15 127677 1 1  58 HIS HD1  H  440.652  12.690  23.186 1.00 . A A .  58 HIS HD1  1 1 
       15 127678 1 1  58 HIS HD2  H  439.246  11.722  27.025 1.00 . A A .  58 HIS HD2  1 1 
       15 127679 1 1  58 HIS HE1  H  438.697  11.077  22.862 1.00 . A A .  58 HIS HE1  1 1 
       15 127680 1 1  58 HIS N    N  442.795  14.056  27.770 1.00 . A A .  58 HIS N    1 1 
       15 127681 1 1  58 HIS ND1  N  440.126  12.271  23.940 1.00 . A A .  58 HIS ND1  1 1 
       15 127682 1 1  58 HIS NE2  N  438.630  11.055  25.009 1.00 . A A .  58 HIS NE2  1 1 
       15 127683 1 1  58 HIS O    O  441.338  10.948  28.313 1.00 . A A .  58 HIS O    1 1 
       15 127684 1 1  59 GLY C    C  443.813   9.704  29.367 1.00 . A A .  59 GLY C    1 1 
       15 127685 1 1  59 GLY CA   C  443.926   9.957  27.861 1.00 . A A .  59 GLY CA   1 1 
       15 127686 1 1  59 GLY H    H  443.969  11.863  26.902 1.00 . A A .  59 GLY H    1 1 
       15 127687 1 1  59 GLY HA2  H  443.391   9.164  27.337 1.00 . A A .  59 GLY HA2  1 1 
       15 127688 1 1  59 GLY HA3  H  444.978   9.916  27.577 1.00 . A A .  59 GLY HA3  1 1 
       15 127689 1 1  59 GLY N    N  443.373  11.246  27.435 1.00 . A A .  59 GLY N    1 1 
       15 127690 1 1  59 GLY O    O  443.256   8.680  29.762 1.00 . A A .  59 GLY O    1 1 
       15 127691 1 1  60 LYS C    C  442.542  10.452  32.054 1.00 . A A .  60 LYS C    1 1 
       15 127692 1 1  60 LYS CA   C  444.021  10.568  31.688 1.00 . A A .  60 LYS CA   1 1 
       15 127693 1 1  60 LYS CB   C  444.617  11.773  32.443 1.00 . A A .  60 LYS CB   1 1 
       15 127694 1 1  60 LYS CD   C  446.690  12.599  33.693 1.00 . A A .  60 LYS CD   1 1 
       15 127695 1 1  60 LYS CE   C  446.286  14.084  33.649 1.00 . A A .  60 LYS CE   1 1 
       15 127696 1 1  60 LYS CG   C  446.152  11.772  32.510 1.00 . A A .  60 LYS CG   1 1 
       15 127697 1 1  60 LYS H    H  444.741  11.444  29.854 1.00 . A A .  60 LYS H    1 1 
       15 127698 1 1  60 LYS HA   H  444.522   9.670  32.050 1.00 . A A .  60 LYS HA   1 1 
       15 127699 1 1  60 LYS HB2  H  444.296  12.686  31.939 1.00 . A A .  60 LYS HB2  1 1 
       15 127700 1 1  60 LYS HB3  H  444.223  11.779  33.459 1.00 . A A .  60 LYS HB3  1 1 
       15 127701 1 1  60 LYS HD2  H  446.320  12.163  34.621 1.00 . A A .  60 LYS HD2  1 1 
       15 127702 1 1  60 LYS HD3  H  447.778  12.539  33.687 1.00 . A A .  60 LYS HD3  1 1 
       15 127703 1 1  60 LYS HE2  H  446.716  14.543  32.759 1.00 . A A .  60 LYS HE2  1 1 
       15 127704 1 1  60 LYS HE3  H  445.199  14.157  33.599 1.00 . A A .  60 LYS HE3  1 1 
       15 127705 1 1  60 LYS HG2  H  446.497  10.743  32.618 1.00 . A A .  60 LYS HG2  1 1 
       15 127706 1 1  60 LYS HG3  H  446.548  12.182  31.581 1.00 . A A .  60 LYS HG3  1 1 
       15 127707 1 1  60 LYS HZ1  H  446.492  15.783  34.798 1.00 . A A .  60 LYS HZ1  1 1 
       15 127708 1 1  60 LYS HZ2  H  447.779  14.757  34.901 1.00 . A A .  60 LYS HZ2  1 1 
       15 127709 1 1  60 LYS HZ3  H  446.374  14.398  35.685 1.00 . A A .  60 LYS HZ3  1 1 
       15 127710 1 1  60 LYS N    N  444.243  10.646  30.224 1.00 . A A .  60 LYS N    1 1 
       15 127711 1 1  60 LYS NZ   N  446.772  14.814  34.856 1.00 . A A .  60 LYS NZ   1 1 
       15 127712 1 1  60 LYS O    O  442.202   9.678  32.939 1.00 . A A .  60 LYS O    1 1 
       15 127713 1 1  61 LYS C    C  439.568   9.838  31.289 1.00 . A A .  61 LYS C    1 1 
       15 127714 1 1  61 LYS CA   C  440.210  11.177  31.692 1.00 . A A .  61 LYS CA   1 1 
       15 127715 1 1  61 LYS CB   C  439.547  12.396  31.030 1.00 . A A .  61 LYS CB   1 1 
       15 127716 1 1  61 LYS CD   C  439.429  14.189  32.882 1.00 . A A .  61 LYS CD   1 1 
       15 127717 1 1  61 LYS CE   C  440.149  15.390  33.524 1.00 . A A .  61 LYS CE   1 1 
       15 127718 1 1  61 LYS CG   C  440.086  13.739  31.567 1.00 . A A .  61 LYS CG   1 1 
       15 127719 1 1  61 LYS H    H  441.985  11.794  30.653 1.00 . A A .  61 LYS H    1 1 
       15 127720 1 1  61 LYS HA   H  440.097  11.286  32.771 1.00 . A A .  61 LYS HA   1 1 
       15 127721 1 1  61 LYS HB2  H  439.732  12.352  29.956 1.00 . A A .  61 LYS HB2  1 1 
       15 127722 1 1  61 LYS HB3  H  438.472  12.352  31.205 1.00 . A A .  61 LYS HB3  1 1 
       15 127723 1 1  61 LYS HD2  H  438.396  14.471  32.678 1.00 . A A .  61 LYS HD2  1 1 
       15 127724 1 1  61 LYS HD3  H  439.435  13.355  33.584 1.00 . A A .  61 LYS HD3  1 1 
       15 127725 1 1  61 LYS HE2  H  439.659  15.624  34.469 1.00 . A A .  61 LYS HE2  1 1 
       15 127726 1 1  61 LYS HE3  H  441.184  15.112  33.725 1.00 . A A .  61 LYS HE3  1 1 
       15 127727 1 1  61 LYS HG2  H  441.162  13.648  31.727 1.00 . A A .  61 LYS HG2  1 1 
       15 127728 1 1  61 LYS HG3  H  439.909  14.508  30.813 1.00 . A A .  61 LYS HG3  1 1 
       15 127729 1 1  61 LYS HZ1  H  440.619  17.360  33.136 1.00 . A A .  61 LYS HZ1  1 1 
       15 127730 1 1  61 LYS HZ2  H  440.594  16.410  31.789 1.00 . A A .  61 LYS HZ2  1 1 
       15 127731 1 1  61 LYS HZ3  H  439.179  16.887  32.489 1.00 . A A .  61 LYS HZ3  1 1 
       15 127732 1 1  61 LYS N    N  441.653  11.193  31.393 1.00 . A A .  61 LYS N    1 1 
       15 127733 1 1  61 LYS NZ   N  440.135  16.611  32.665 1.00 . A A .  61 LYS NZ   1 1 
       15 127734 1 1  61 LYS O    O  438.877   9.239  32.111 1.00 . A A .  61 LYS O    1 1 
       15 127735 1 1  62 VAL C    C  440.038   6.925  30.712 1.00 . A A .  62 VAL C    1 1 
       15 127736 1 1  62 VAL CA   C  439.530   7.935  29.688 1.00 . A A .  62 VAL CA   1 1 
       15 127737 1 1  62 VAL CB   C  440.127   7.587  28.307 1.00 . A A .  62 VAL CB   1 1 
       15 127738 1 1  62 VAL CG1  C  439.952   6.110  27.917 1.00 . A A .  62 VAL CG1  1 1 
       15 127739 1 1  62 VAL CG2  C  439.484   8.408  27.192 1.00 . A A .  62 VAL CG2  1 1 
       15 127740 1 1  62 VAL H    H  440.376   9.888  29.441 1.00 . A A .  62 VAL H    1 1 
       15 127741 1 1  62 VAL HA   H  438.445   7.852  29.628 1.00 . A A .  62 VAL HA   1 1 
       15 127742 1 1  62 VAL HB   H  441.194   7.813  28.327 1.00 . A A .  62 VAL HB   1 1 
       15 127743 1 1  62 VAL HG11 H  440.398   5.476  28.686 1.00 . A A .  62 VAL HG11 1 1 
       15 127744 1 1  62 VAL HG12 H  440.447   5.924  26.964 1.00 . A A .  62 VAL HG12 1 1 
       15 127745 1 1  62 VAL HG13 H  438.891   5.881  27.827 1.00 . A A .  62 VAL HG13 1 1 
       15 127746 1 1  62 VAL HG21 H  439.580   9.470  27.419 1.00 . A A .  62 VAL HG21 1 1 
       15 127747 1 1  62 VAL HG22 H  439.984   8.193  26.247 1.00 . A A .  62 VAL HG22 1 1 
       15 127748 1 1  62 VAL HG23 H  438.429   8.148  27.112 1.00 . A A .  62 VAL HG23 1 1 
       15 127749 1 1  62 VAL N    N  439.875   9.309  30.100 1.00 . A A .  62 VAL N    1 1 
       15 127750 1 1  62 VAL O    O  439.291   6.056  31.150 1.00 . A A .  62 VAL O    1 1 
       15 127751 1 1  63 ALA C    C  441.227   6.217  33.466 1.00 . A A .  63 ALA C    1 1 
       15 127752 1 1  63 ALA CA   C  441.912   6.169  32.099 1.00 . A A .  63 ALA CA   1 1 
       15 127753 1 1  63 ALA CB   C  443.378   6.562  32.222 1.00 . A A .  63 ALA CB   1 1 
       15 127754 1 1  63 ALA H    H  441.857   7.799  30.733 1.00 . A A .  63 ALA H    1 1 
       15 127755 1 1  63 ALA HA   H  441.860   5.149  31.721 1.00 . A A .  63 ALA HA   1 1 
       15 127756 1 1  63 ALA HB1  H  443.511   7.584  31.864 1.00 . A A .  63 ALA HB1  1 1 
       15 127757 1 1  63 ALA HB2  H  443.682   6.501  33.267 1.00 . A A .  63 ALA HB2  1 1 
       15 127758 1 1  63 ALA HB3  H  443.987   5.885  31.624 1.00 . A A .  63 ALA HB3  1 1 
       15 127759 1 1  63 ALA N    N  441.300   7.052  31.122 1.00 . A A .  63 ALA N    1 1 
       15 127760 1 1  63 ALA O    O  440.931   5.170  34.023 1.00 . A A .  63 ALA O    1 1 
       15 127761 1 1  64 ASP C    C  438.853   7.003  35.258 1.00 . A A .  64 ASP C    1 1 
       15 127762 1 1  64 ASP CA   C  440.271   7.591  35.281 1.00 . A A .  64 ASP CA   1 1 
       15 127763 1 1  64 ASP CB   C  440.234   9.087  35.611 1.00 . A A .  64 ASP CB   1 1 
       15 127764 1 1  64 ASP CG   C  439.831   9.325  37.073 1.00 . A A .  64 ASP CG   1 1 
       15 127765 1 1  64 ASP H    H  441.212   8.231  33.479 1.00 . A A .  64 ASP H    1 1 
       15 127766 1 1  64 ASP HA   H  440.847   7.080  36.051 1.00 . A A .  64 ASP HA   1 1 
       15 127767 1 1  64 ASP HB2  H  441.219   9.518  35.436 1.00 . A A .  64 ASP HB2  1 1 
       15 127768 1 1  64 ASP HB3  H  439.510   9.578  34.961 1.00 . A A .  64 ASP HB3  1 1 
       15 127769 1 1  64 ASP N    N  440.944   7.407  33.996 1.00 . A A .  64 ASP N    1 1 
       15 127770 1 1  64 ASP O    O  438.458   6.278  36.172 1.00 . A A .  64 ASP O    1 1 
       15 127771 1 1  64 ASP OD1  O  438.613   9.419  37.365 1.00 . A A .  64 ASP OD1  1 1 
       15 127772 1 1  64 ASP OD2  O  440.735   9.428  37.937 1.00 . A A .  64 ASP OD2  1 1 
       15 127773 1 1  65 ALA C    C  436.975   5.030  33.843 1.00 . A A .  65 ALA C    1 1 
       15 127774 1 1  65 ALA CA   C  436.850   6.567  33.887 1.00 . A A .  65 ALA CA   1 1 
       15 127775 1 1  65 ALA CB   C  436.315   7.117  32.566 1.00 . A A .  65 ALA CB   1 1 
       15 127776 1 1  65 ALA H    H  438.465   7.897  33.488 1.00 . A A .  65 ALA H    1 1 
       15 127777 1 1  65 ALA HA   H  436.149   6.831  34.678 1.00 . A A .  65 ALA HA   1 1 
       15 127778 1 1  65 ALA HB1  H  437.146   7.307  31.887 1.00 . A A .  65 ALA HB1  1 1 
       15 127779 1 1  65 ALA HB2  H  435.778   8.047  32.751 1.00 . A A .  65 ALA HB2  1 1 
       15 127780 1 1  65 ALA HB3  H  435.638   6.390  32.117 1.00 . A A .  65 ALA HB3  1 1 
       15 127781 1 1  65 ALA N    N  438.120   7.229  34.163 1.00 . A A .  65 ALA N    1 1 
       15 127782 1 1  65 ALA O    O  436.118   4.326  34.379 1.00 . A A .  65 ALA O    1 1 
       15 127783 1 1  66 LEU C    C  438.672   2.582  34.704 1.00 . A A .  66 LEU C    1 1 
       15 127784 1 1  66 LEU CA   C  438.348   3.067  33.281 1.00 . A A .  66 LEU CA   1 1 
       15 127785 1 1  66 LEU CB   C  439.465   2.740  32.267 1.00 . A A .  66 LEU CB   1 1 
       15 127786 1 1  66 LEU CD1  C  440.014   1.512  30.132 1.00 . A A .  66 LEU CD1  1 1 
       15 127787 1 1  66 LEU CD2  C  439.100   0.247  32.045 1.00 . A A .  66 LEU CD2  1 1 
       15 127788 1 1  66 LEU CG   C  439.071   1.593  31.328 1.00 . A A .  66 LEU CG   1 1 
       15 127789 1 1  66 LEU H    H  438.686   5.114  32.770 1.00 . A A .  66 LEU H    1 1 
       15 127790 1 1  66 LEU HA   H  437.450   2.543  32.955 1.00 . A A .  66 LEU HA   1 1 
       15 127791 1 1  66 LEU HB2  H  439.679   3.629  31.674 1.00 . A A .  66 LEU HB2  1 1 
       15 127792 1 1  66 LEU HB3  H  440.363   2.454  32.814 1.00 . A A .  66 LEU HB3  1 1 
       15 127793 1 1  66 LEU HD11 H  440.011   2.464  29.601 1.00 . A A .  66 LEU HD11 1 1 
       15 127794 1 1  66 LEU HD12 H  439.682   0.721  29.459 1.00 . A A .  66 LEU HD12 1 1 
       15 127795 1 1  66 LEU HD13 H  441.024   1.293  30.480 1.00 . A A .  66 LEU HD13 1 1 
       15 127796 1 1  66 LEU HD21 H  438.431   0.279  32.904 1.00 . A A .  66 LEU HD21 1 1 
       15 127797 1 1  66 LEU HD22 H  440.114   0.037  32.381 1.00 . A A .  66 LEU HD22 1 1 
       15 127798 1 1  66 LEU HD23 H  438.773  -0.536  31.361 1.00 . A A .  66 LEU HD23 1 1 
       15 127799 1 1  66 LEU HG   H  438.060   1.772  30.962 1.00 . A A .  66 LEU HG   1 1 
       15 127800 1 1  66 LEU N    N  438.049   4.498  33.255 1.00 . A A .  66 LEU N    1 1 
       15 127801 1 1  66 LEU O    O  438.106   1.589  35.136 1.00 . A A .  66 LEU O    1 1 
       15 127802 1 1  67 THR C    C  438.427   2.991  37.721 1.00 . A A .  67 THR C    1 1 
       15 127803 1 1  67 THR CA   C  439.722   3.002  36.906 1.00 . A A .  67 THR CA   1 1 
       15 127804 1 1  67 THR CB   C  440.728   3.992  37.513 1.00 . A A .  67 THR CB   1 1 
       15 127805 1 1  67 THR CG2  C  441.124   3.631  38.943 1.00 . A A .  67 THR CG2  1 1 
       15 127806 1 1  67 THR H    H  439.946   4.099  35.080 1.00 . A A .  67 THR H    1 1 
       15 127807 1 1  67 THR HA   H  440.161   2.006  36.965 1.00 . A A .  67 THR HA   1 1 
       15 127808 1 1  67 THR HB   H  440.314   4.999  37.490 1.00 . A A .  67 THR HB   1 1 
       15 127809 1 1  67 THR HG1  H  442.282   4.830  36.678 1.00 . A A .  67 THR HG1  1 1 
       15 127810 1 1  67 THR HG21 H  441.837   4.366  39.319 1.00 . A A .  67 THR HG21 1 1 
       15 127811 1 1  67 THR HG22 H  441.583   2.642  38.954 1.00 . A A .  67 THR HG22 1 1 
       15 127812 1 1  67 THR HG23 H  440.238   3.629  39.576 1.00 . A A .  67 THR HG23 1 1 
       15 127813 1 1  67 THR N    N  439.478   3.303  35.486 1.00 . A A .  67 THR N    1 1 
       15 127814 1 1  67 THR O    O  438.223   2.072  38.510 1.00 . A A .  67 THR O    1 1 
       15 127815 1 1  67 THR OG1  O  441.915   3.946  36.752 1.00 . A A .  67 THR OG1  1 1 
       15 127816 1 1  68 ASN C    C  435.392   2.635  37.660 1.00 . A A .  68 ASN C    1 1 
       15 127817 1 1  68 ASN CA   C  436.155   3.916  38.066 1.00 . A A .  68 ASN CA   1 1 
       15 127818 1 1  68 ASN CB   C  435.435   5.216  37.643 1.00 . A A .  68 ASN CB   1 1 
       15 127819 1 1  68 ASN CG   C  433.989   5.340  38.111 1.00 . A A .  68 ASN CG   1 1 
       15 127820 1 1  68 ASN H    H  437.761   4.713  36.901 1.00 . A A .  68 ASN H    1 1 
       15 127821 1 1  68 ASN HA   H  436.247   3.922  39.153 1.00 . A A .  68 ASN HA   1 1 
       15 127822 1 1  68 ASN HB2  H  435.994   6.058  38.048 1.00 . A A .  68 ASN HB2  1 1 
       15 127823 1 1  68 ASN HB3  H  435.451   5.282  36.555 1.00 . A A .  68 ASN HB3  1 1 
       15 127824 1 1  68 ASN HD21 H  433.636   6.833  36.798 1.00 . A A .  68 ASN HD21 1 1 
       15 127825 1 1  68 ASN HD22 H  432.278   6.365  37.797 1.00 . A A .  68 ASN HD22 1 1 
       15 127826 1 1  68 ASN N    N  437.509   3.937  37.496 1.00 . A A .  68 ASN N    1 1 
       15 127827 1 1  68 ASN ND2  N  433.243   6.250  37.523 1.00 . A A .  68 ASN ND2  1 1 
       15 127828 1 1  68 ASN O    O  434.843   1.949  38.526 1.00 . A A .  68 ASN O    1 1 
       15 127829 1 1  68 ASN OD1  O  433.513   4.631  38.982 1.00 . A A .  68 ASN OD1  1 1 
       15 127830 1 1  69 ALA C    C  435.518  -0.235  36.639 1.00 . A A .  69 ALA C    1 1 
       15 127831 1 1  69 ALA CA   C  434.878   0.972  35.927 1.00 . A A .  69 ALA CA   1 1 
       15 127832 1 1  69 ALA CB   C  434.997   0.857  34.402 1.00 . A A .  69 ALA CB   1 1 
       15 127833 1 1  69 ALA H    H  435.844   2.867  35.697 1.00 . A A .  69 ALA H    1 1 
       15 127834 1 1  69 ALA HA   H  433.817   0.968  36.171 1.00 . A A .  69 ALA HA   1 1 
       15 127835 1 1  69 ALA HB1  H  434.587  -0.098  34.076 1.00 . A A .  69 ALA HB1  1 1 
       15 127836 1 1  69 ALA HB2  H  436.047   0.920  34.113 1.00 . A A .  69 ALA HB2  1 1 
       15 127837 1 1  69 ALA HB3  H  434.443   1.670  33.933 1.00 . A A .  69 ALA HB3  1 1 
       15 127838 1 1  69 ALA N    N  435.425   2.251  36.378 1.00 . A A .  69 ALA N    1 1 
       15 127839 1 1  69 ALA O    O  434.788  -1.098  37.106 1.00 . A A .  69 ALA O    1 1 
       15 127840 1 1  70 VAL C    C  437.111  -1.382  39.031 1.00 . A A .  70 VAL C    1 1 
       15 127841 1 1  70 VAL CA   C  437.542  -1.357  37.556 1.00 . A A .  70 VAL CA   1 1 
       15 127842 1 1  70 VAL CB   C  439.085  -1.224  37.445 1.00 . A A .  70 VAL CB   1 1 
       15 127843 1 1  70 VAL CG1  C  439.816  -2.317  38.243 1.00 . A A .  70 VAL CG1  1 1 
       15 127844 1 1  70 VAL CG2  C  439.563  -1.346  35.992 1.00 . A A .  70 VAL CG2  1 1 
       15 127845 1 1  70 VAL H    H  437.408   0.436  36.382 1.00 . A A .  70 VAL H    1 1 
       15 127846 1 1  70 VAL HA   H  437.261  -2.314  37.113 1.00 . A A .  70 VAL HA   1 1 
       15 127847 1 1  70 VAL HB   H  439.382  -0.249  37.831 1.00 . A A .  70 VAL HB   1 1 
       15 127848 1 1  70 VAL HG11 H  439.506  -2.270  39.288 1.00 . A A .  70 VAL HG11 1 1 
       15 127849 1 1  70 VAL HG12 H  439.566  -3.295  37.833 1.00 . A A .  70 VAL HG12 1 1 
       15 127850 1 1  70 VAL HG13 H  440.892  -2.157  38.174 1.00 . A A .  70 VAL HG13 1 1 
       15 127851 1 1  70 VAL HG21 H  439.070  -0.589  35.383 1.00 . A A .  70 VAL HG21 1 1 
       15 127852 1 1  70 VAL HG22 H  440.642  -1.198  35.953 1.00 . A A .  70 VAL HG22 1 1 
       15 127853 1 1  70 VAL HG23 H  439.317  -2.337  35.611 1.00 . A A .  70 VAL HG23 1 1 
       15 127854 1 1  70 VAL N    N  436.847  -0.292  36.800 1.00 . A A .  70 VAL N    1 1 
       15 127855 1 1  70 VAL O    O  436.821  -2.451  39.568 1.00 . A A .  70 VAL O    1 1 
       15 127856 1 1  71 ALA C    C  435.196  -0.467  41.394 1.00 . A A .  71 ALA C    1 1 
       15 127857 1 1  71 ALA CA   C  436.658  -0.070  41.090 1.00 . A A .  71 ALA CA   1 1 
       15 127858 1 1  71 ALA CB   C  436.916   1.387  41.496 1.00 . A A .  71 ALA CB   1 1 
       15 127859 1 1  71 ALA H    H  437.254   0.621  39.166 1.00 . A A .  71 ALA H    1 1 
       15 127860 1 1  71 ALA HA   H  437.312  -0.708  41.685 1.00 . A A .  71 ALA HA   1 1 
       15 127861 1 1  71 ALA HB1  H  436.642   1.526  42.543 1.00 . A A .  71 ALA HB1  1 1 
       15 127862 1 1  71 ALA HB2  H  437.971   1.620  41.362 1.00 . A A .  71 ALA HB2  1 1 
       15 127863 1 1  71 ALA HB3  H  436.314   2.049  40.873 1.00 . A A .  71 ALA HB3  1 1 
       15 127864 1 1  71 ALA N    N  437.035  -0.220  39.683 1.00 . A A .  71 ALA N    1 1 
       15 127865 1 1  71 ALA O    O  434.884  -0.846  42.524 1.00 . A A .  71 ALA O    1 1 
       15 127866 1 1  72 HIS C    C  432.353  -1.614  39.452 1.00 . A A .  72 HIS C    1 1 
       15 127867 1 1  72 HIS CA   C  432.874  -0.634  40.511 1.00 . A A .  72 HIS CA   1 1 
       15 127868 1 1  72 HIS CB   C  432.156   0.728  40.438 1.00 . A A .  72 HIS CB   1 1 
       15 127869 1 1  72 HIS CD2  C  432.482   1.556  42.853 1.00 . A A .  72 HIS CD2  1 1 
       15 127870 1 1  72 HIS CE1  C  433.390   3.520  42.468 1.00 . A A .  72 HIS CE1  1 1 
       15 127871 1 1  72 HIS CG   C  432.589   1.712  41.495 1.00 . A A .  72 HIS CG   1 1 
       15 127872 1 1  72 HIS H    H  434.681  -0.216  39.464 1.00 . A A .  72 HIS H    1 1 
       15 127873 1 1  72 HIS HA   H  432.681  -1.066  41.493 1.00 . A A .  72 HIS HA   1 1 
       15 127874 1 1  72 HIS HB2  H  432.338   1.166  39.458 1.00 . A A .  72 HIS HB2  1 1 
       15 127875 1 1  72 HIS HB3  H  431.086   0.556  40.550 1.00 . A A .  72 HIS HB3  1 1 
       15 127876 1 1  72 HIS HD1  H  433.365   3.350  40.373 1.00 . A A .  72 HIS HD1  1 1 
       15 127877 1 1  72 HIS HD2  H  432.074   0.696  43.360 1.00 . A A .  72 HIS HD2  1 1 
       15 127878 1 1  72 HIS HE1  H  433.831   4.496  42.606 1.00 . A A .  72 HIS HE1  1 1 
       15 127879 1 1  72 HIS N    N  434.320  -0.418  40.385 1.00 . A A .  72 HIS N    1 1 
       15 127880 1 1  72 HIS ND1  N  433.158   2.946  41.276 1.00 . A A .  72 HIS ND1  1 1 
       15 127881 1 1  72 HIS NE2  N  432.995   2.708  43.467 1.00 . A A .  72 HIS NE2  1 1 
       15 127882 1 1  72 HIS O    O  431.233  -1.474  38.980 1.00 . A A .  72 HIS O    1 1 
       15 127883 1 1  73 VAL C    C  431.555  -4.164  37.784 1.00 . A A .  73 VAL C    1 1 
       15 127884 1 1  73 VAL CA   C  432.879  -3.371  37.793 1.00 . A A .  73 VAL CA   1 1 
       15 127885 1 1  73 VAL CB   C  434.121  -4.211  37.435 1.00 . A A .  73 VAL CB   1 1 
       15 127886 1 1  73 VAL CG1  C  434.323  -5.409  38.363 1.00 . A A .  73 VAL CG1  1 1 
       15 127887 1 1  73 VAL CG2  C  434.094  -4.704  35.991 1.00 . A A .  73 VAL CG2  1 1 
       15 127888 1 1  73 VAL H    H  433.976  -2.816  39.560 1.00 . A A .  73 VAL H    1 1 
       15 127889 1 1  73 VAL HA   H  432.783  -2.633  36.995 1.00 . A A .  73 VAL HA   1 1 
       15 127890 1 1  73 VAL HB   H  434.992  -3.565  37.542 1.00 . A A .  73 VAL HB   1 1 
       15 127891 1 1  73 VAL HG11 H  434.344  -5.068  39.398 1.00 . A A .  73 VAL HG11 1 1 
       15 127892 1 1  73 VAL HG12 H  435.266  -5.899  38.123 1.00 . A A .  73 VAL HG12 1 1 
       15 127893 1 1  73 VAL HG13 H  433.503  -6.115  38.230 1.00 . A A .  73 VAL HG13 1 1 
       15 127894 1 1  73 VAL HG21 H  433.950  -3.858  35.320 1.00 . A A .  73 VAL HG21 1 1 
       15 127895 1 1  73 VAL HG22 H  435.038  -5.197  35.758 1.00 . A A .  73 VAL HG22 1 1 
       15 127896 1 1  73 VAL HG23 H  433.275  -5.412  35.866 1.00 . A A .  73 VAL HG23 1 1 
       15 127897 1 1  73 VAL N    N  433.150  -2.595  39.021 1.00 . A A .  73 VAL N    1 1 
       15 127898 1 1  73 VAL O    O  431.043  -4.485  36.716 1.00 . A A .  73 VAL O    1 1 
       15 127899 1 1  74 ASP C    C  428.474  -4.050  39.423 1.00 . A A .  74 ASP C    1 1 
       15 127900 1 1  74 ASP CA   C  429.614  -5.050  39.086 1.00 . A A .  74 ASP CA   1 1 
       15 127901 1 1  74 ASP CB   C  429.720  -6.164  40.137 1.00 . A A .  74 ASP CB   1 1 
       15 127902 1 1  74 ASP CG   C  428.567  -7.178  40.042 1.00 . A A .  74 ASP CG   1 1 
       15 127903 1 1  74 ASP H    H  431.435  -4.167  39.796 1.00 . A A .  74 ASP H    1 1 
       15 127904 1 1  74 ASP HA   H  429.372  -5.520  38.133 1.00 . A A .  74 ASP HA   1 1 
       15 127905 1 1  74 ASP HB2  H  430.666  -6.689  40.003 1.00 . A A .  74 ASP HB2  1 1 
       15 127906 1 1  74 ASP HB3  H  429.705  -5.710  41.128 1.00 . A A .  74 ASP HB3  1 1 
       15 127907 1 1  74 ASP N    N  430.948  -4.421  38.949 1.00 . A A .  74 ASP N    1 1 
       15 127908 1 1  74 ASP O    O  427.302  -4.430  39.486 1.00 . A A .  74 ASP O    1 1 
       15 127909 1 1  74 ASP OD1  O  428.500  -7.902  39.019 1.00 . A A .  74 ASP OD1  1 1 
       15 127910 1 1  74 ASP OD2  O  427.776  -7.308  41.008 1.00 . A A .  74 ASP OD2  1 1 
       15 127911 1 1  75 ASP C    C  427.980  -0.444  39.018 1.00 . A A .  75 ASP C    1 1 
       15 127912 1 1  75 ASP CA   C  427.907  -1.654  39.982 1.00 . A A .  75 ASP CA   1 1 
       15 127913 1 1  75 ASP CB   C  428.255  -1.215  41.417 1.00 . A A .  75 ASP CB   1 1 
       15 127914 1 1  75 ASP CG   C  427.881  -2.280  42.460 1.00 . A A .  75 ASP CG   1 1 
       15 127915 1 1  75 ASP H    H  429.769  -2.522  39.427 1.00 . A A .  75 ASP H    1 1 
       15 127916 1 1  75 ASP HA   H  426.883  -2.027  39.983 1.00 . A A .  75 ASP HA   1 1 
       15 127917 1 1  75 ASP HB2  H  429.326  -1.021  41.477 1.00 . A A .  75 ASP HB2  1 1 
       15 127918 1 1  75 ASP HB3  H  427.714  -0.296  41.643 1.00 . A A .  75 ASP HB3  1 1 
       15 127919 1 1  75 ASP N    N  428.802  -2.763  39.589 1.00 . A A .  75 ASP N    1 1 
       15 127920 1 1  75 ASP O    O  427.222   0.520  39.144 1.00 . A A .  75 ASP O    1 1 
       15 127921 1 1  75 ASP OD1  O  426.674  -2.407  42.784 1.00 . A A .  75 ASP OD1  1 1 
       15 127922 1 1  75 ASP OD2  O  428.790  -2.961  42.994 1.00 . A A .  75 ASP OD2  1 1 
       15 127923 1 1  76 MET C    C  427.923   0.953  36.092 1.00 . A A .  76 MET C    1 1 
       15 127924 1 1  76 MET CA   C  429.095   0.546  37.017 1.00 . A A .  76 MET CA   1 1 
       15 127925 1 1  76 MET CB   C  430.395   0.270  36.231 1.00 . A A .  76 MET CB   1 1 
       15 127926 1 1  76 MET CE   C  431.438  -2.663  33.405 1.00 . A A .  76 MET CE   1 1 
       15 127927 1 1  76 MET CG   C  430.390  -1.007  35.383 1.00 . A A .  76 MET CG   1 1 
       15 127928 1 1  76 MET H    H  429.412  -1.348  37.929 1.00 . A A .  76 MET H    1 1 
       15 127929 1 1  76 MET HA   H  429.308   1.439  37.602 1.00 . A A .  76 MET HA   1 1 
       15 127930 1 1  76 MET HB2  H  430.572   1.116  35.567 1.00 . A A .  76 MET HB2  1 1 
       15 127931 1 1  76 MET HB3  H  431.220   0.210  36.941 1.00 . A A .  76 MET HB3  1 1 
       15 127932 1 1  76 MET HE1  H  432.227  -2.880  32.684 1.00 . A A .  76 MET HE1  1 1 
       15 127933 1 1  76 MET HE2  H  430.489  -2.554  32.881 1.00 . A A .  76 MET HE2  1 1 
       15 127934 1 1  76 MET HE3  H  431.367  -3.479  34.123 1.00 . A A .  76 MET HE3  1 1 
       15 127935 1 1  76 MET HG2  H  430.392  -1.868  36.051 1.00 . A A .  76 MET HG2  1 1 
       15 127936 1 1  76 MET HG3  H  429.480  -1.027  34.783 1.00 . A A .  76 MET HG3  1 1 
       15 127937 1 1  76 MET N    N  428.862  -0.504  38.010 1.00 . A A .  76 MET N    1 1 
       15 127938 1 1  76 MET O    O  428.020   2.071  35.586 1.00 . A A .  76 MET O    1 1 
       15 127939 1 1  76 MET SD   S  431.825  -1.123  34.280 1.00 . A A .  76 MET SD   1 1 
       15 127940 1 1  77 PRO C    C  425.104   2.028  35.310 1.00 . A A .  77 PRO C    1 1 
       15 127941 1 1  77 PRO CA   C  425.647   0.603  35.088 1.00 . A A .  77 PRO CA   1 1 
       15 127942 1 1  77 PRO CB   C  424.579  -0.464  35.331 1.00 . A A .  77 PRO CB   1 1 
       15 127943 1 1  77 PRO CD   C  426.641  -1.234  36.218 1.00 . A A .  77 PRO CD   1 1 
       15 127944 1 1  77 PRO CG   C  425.425  -1.728  35.437 1.00 . A A .  77 PRO CG   1 1 
       15 127945 1 1  77 PRO HA   H  425.929   0.533  34.038 1.00 . A A .  77 PRO HA   1 1 
       15 127946 1 1  77 PRO HB2  H  424.051  -0.275  36.265 1.00 . A A .  77 PRO HB2  1 1 
       15 127947 1 1  77 PRO HB3  H  423.880  -0.524  34.497 1.00 . A A .  77 PRO HB3  1 1 
       15 127948 1 1  77 PRO HD2  H  426.461  -1.334  37.289 1.00 . A A .  77 PRO HD2  1 1 
       15 127949 1 1  77 PRO HD3  H  427.525  -1.807  35.936 1.00 . A A .  77 PRO HD3  1 1 
       15 127950 1 1  77 PRO HG2  H  424.898  -2.512  35.980 1.00 . A A .  77 PRO HG2  1 1 
       15 127951 1 1  77 PRO HG3  H  425.720  -2.077  34.448 1.00 . A A .  77 PRO HG3  1 1 
       15 127952 1 1  77 PRO N    N  426.825   0.180  35.872 1.00 . A A .  77 PRO N    1 1 
       15 127953 1 1  77 PRO O    O  424.516   2.588  34.384 1.00 . A A .  77 PRO O    1 1 
       15 127954 1 1  78 ASN C    C  426.378   4.897  37.050 1.00 . A A .  78 ASN C    1 1 
       15 127955 1 1  78 ASN CA   C  425.108   4.084  36.697 1.00 . A A .  78 ASN CA   1 1 
       15 127956 1 1  78 ASN CB   C  423.982   4.234  37.735 1.00 . A A .  78 ASN CB   1 1 
       15 127957 1 1  78 ASN CG   C  423.461   5.661  37.828 1.00 . A A .  78 ASN CG   1 1 
       15 127958 1 1  78 ASN H    H  425.707   2.097  37.243 1.00 . A A .  78 ASN H    1 1 
       15 127959 1 1  78 ASN HA   H  424.727   4.486  35.758 1.00 . A A .  78 ASN HA   1 1 
       15 127960 1 1  78 ASN HB2  H  423.158   3.575  37.462 1.00 . A A .  78 ASN HB2  1 1 
       15 127961 1 1  78 ASN HB3  H  424.363   3.937  38.711 1.00 . A A .  78 ASN HB3  1 1 
       15 127962 1 1  78 ASN HD21 H  422.438   5.488  36.095 1.00 . A A .  78 ASN HD21 1 1 
       15 127963 1 1  78 ASN HD22 H  422.315   7.038  36.895 1.00 . A A .  78 ASN HD22 1 1 
       15 127964 1 1  78 ASN N    N  425.345   2.647  36.476 1.00 . A A .  78 ASN N    1 1 
       15 127965 1 1  78 ASN ND2  N  422.677   6.097  36.864 1.00 . A A .  78 ASN ND2  1 1 
       15 127966 1 1  78 ASN O    O  426.413   6.092  36.763 1.00 . A A .  78 ASN O    1 1 
       15 127967 1 1  78 ASN OD1  O  423.751   6.396  38.760 1.00 . A A .  78 ASN OD1  1 1 
       15 127968 1 1  79 ALA C    C  429.443   5.631  36.697 1.00 . A A .  79 ALA C    1 1 
       15 127969 1 1  79 ALA CA   C  428.709   4.995  37.900 1.00 . A A .  79 ALA CA   1 1 
       15 127970 1 1  79 ALA CB   C  429.652   4.050  38.658 1.00 . A A .  79 ALA CB   1 1 
       15 127971 1 1  79 ALA H    H  427.409   3.293  37.733 1.00 . A A .  79 ALA H    1 1 
       15 127972 1 1  79 ALA HA   H  428.448   5.805  38.582 1.00 . A A .  79 ALA HA   1 1 
       15 127973 1 1  79 ALA HB1  H  430.210   4.615  39.403 1.00 . A A .  79 ALA HB1  1 1 
       15 127974 1 1  79 ALA HB2  H  430.347   3.590  37.956 1.00 . A A .  79 ALA HB2  1 1 
       15 127975 1 1  79 ALA HB3  H  429.069   3.274  39.153 1.00 . A A .  79 ALA HB3  1 1 
       15 127976 1 1  79 ALA N    N  427.456   4.287  37.566 1.00 . A A .  79 ALA N    1 1 
       15 127977 1 1  79 ALA O    O  430.271   6.519  36.897 1.00 . A A .  79 ALA O    1 1 
       15 127978 1 1  80 LEU C    C  428.596   6.749  33.535 1.00 . A A .  80 LEU C    1 1 
       15 127979 1 1  80 LEU CA   C  429.641   5.839  34.219 1.00 . A A .  80 LEU CA   1 1 
       15 127980 1 1  80 LEU CB   C  430.156   4.758  33.238 1.00 . A A .  80 LEU CB   1 1 
       15 127981 1 1  80 LEU CD1  C  431.674   2.826  32.659 1.00 . A A .  80 LEU CD1  1 1 
       15 127982 1 1  80 LEU CD2  C  432.461   4.460  34.325 1.00 . A A .  80 LEU CD2  1 1 
       15 127983 1 1  80 LEU CG   C  431.213   3.769  33.773 1.00 . A A .  80 LEU CG   1 1 
       15 127984 1 1  80 LEU H    H  428.536   4.403  35.368 1.00 . A A .  80 LEU H    1 1 
       15 127985 1 1  80 LEU HA   H  430.491   6.465  34.491 1.00 . A A .  80 LEU HA   1 1 
       15 127986 1 1  80 LEU HB2  H  429.296   4.174  32.911 1.00 . A A .  80 LEU HB2  1 1 
       15 127987 1 1  80 LEU HB3  H  430.575   5.263  32.366 1.00 . A A .  80 LEU HB3  1 1 
       15 127988 1 1  80 LEU HD11 H  430.810   2.311  32.237 1.00 . A A .  80 LEU HD11 1 1 
       15 127989 1 1  80 LEU HD12 H  432.171   3.402  31.878 1.00 . A A .  80 LEU HD12 1 1 
       15 127990 1 1  80 LEU HD13 H  432.370   2.094  33.069 1.00 . A A .  80 LEU HD13 1 1 
       15 127991 1 1  80 LEU HD21 H  432.175   5.144  35.123 1.00 . A A .  80 LEU HD21 1 1 
       15 127992 1 1  80 LEU HD22 H  432.949   5.018  33.525 1.00 . A A .  80 LEU HD22 1 1 
       15 127993 1 1  80 LEU HD23 H  433.148   3.711  34.715 1.00 . A A .  80 LEU HD23 1 1 
       15 127994 1 1  80 LEU HG   H  430.762   3.177  34.568 1.00 . A A .  80 LEU HG   1 1 
       15 127995 1 1  80 LEU N    N  429.143   5.206  35.457 1.00 . A A .  80 LEU N    1 1 
       15 127996 1 1  80 LEU O    O  428.879   7.275  32.464 1.00 . A A .  80 LEU O    1 1 
       15 127997 1 1  81 SER C    C  426.565   9.041  32.930 1.00 . A A .  81 SER C    1 1 
       15 127998 1 1  81 SER CA   C  426.263   7.629  33.455 1.00 . A A .  81 SER CA   1 1 
       15 127999 1 1  81 SER CB   C  425.061   7.669  34.408 1.00 . A A .  81 SER CB   1 1 
       15 128000 1 1  81 SER H    H  427.284   6.643  35.066 1.00 . A A .  81 SER H    1 1 
       15 128001 1 1  81 SER HA   H  425.979   7.017  32.599 1.00 . A A .  81 SER HA   1 1 
       15 128002 1 1  81 SER HB2  H  424.837   6.658  34.747 1.00 . A A .  81 SER HB2  1 1 
       15 128003 1 1  81 SER HB3  H  425.309   8.291  35.270 1.00 . A A .  81 SER HB3  1 1 
       15 128004 1 1  81 SER HG   H  423.181   8.224  34.373 1.00 . A A .  81 SER HG   1 1 
       15 128005 1 1  81 SER N    N  427.408   6.961  34.115 1.00 . A A .  81 SER N    1 1 
       15 128006 1 1  81 SER O    O  426.132   9.396  31.835 1.00 . A A .  81 SER O    1 1 
       15 128007 1 1  81 SER OG   O  423.919   8.208  33.761 1.00 . A A .  81 SER OG   1 1 
       15 128008 1 1  82 ALA C    C  428.628  11.035  31.827 1.00 . A A .  82 ALA C    1 1 
       15 128009 1 1  82 ALA CA   C  427.843  11.140  33.153 1.00 . A A .  82 ALA CA   1 1 
       15 128010 1 1  82 ALA CB   C  428.694  11.793  34.247 1.00 . A A .  82 ALA CB   1 1 
       15 128011 1 1  82 ALA H    H  427.694   9.515  34.548 1.00 . A A .  82 ALA H    1 1 
       15 128012 1 1  82 ALA HA   H  426.967  11.767  32.981 1.00 . A A .  82 ALA HA   1 1 
       15 128013 1 1  82 ALA HB1  H  429.044  12.767  33.904 1.00 . A A .  82 ALA HB1  1 1 
       15 128014 1 1  82 ALA HB2  H  429.550  11.157  34.470 1.00 . A A .  82 ALA HB2  1 1 
       15 128015 1 1  82 ALA HB3  H  428.092  11.922  35.147 1.00 . A A .  82 ALA HB3  1 1 
       15 128016 1 1  82 ALA N    N  427.382   9.831  33.641 1.00 . A A .  82 ALA N    1 1 
       15 128017 1 1  82 ALA O    O  428.528  11.904  30.960 1.00 . A A .  82 ALA O    1 1 
       15 128018 1 1  83 LEU C    C  429.125   9.102  29.354 1.00 . A A .  83 LEU C    1 1 
       15 128019 1 1  83 LEU CA   C  430.093   9.628  30.418 1.00 . A A .  83 LEU CA   1 1 
       15 128020 1 1  83 LEU CB   C  431.185   8.573  30.666 1.00 . A A .  83 LEU CB   1 1 
       15 128021 1 1  83 LEU CD1  C  433.051   7.619  31.971 1.00 . A A .  83 LEU CD1  1 1 
       15 128022 1 1  83 LEU CD2  C  432.651  10.066  32.120 1.00 . A A .  83 LEU CD2  1 1 
       15 128023 1 1  83 LEU CG   C  431.982   8.701  31.969 1.00 . A A .  83 LEU CG   1 1 
       15 128024 1 1  83 LEU H    H  429.457   9.294  32.423 1.00 . A A .  83 LEU H    1 1 
       15 128025 1 1  83 LEU HA   H  430.564  10.538  30.043 1.00 . A A .  83 LEU HA   1 1 
       15 128026 1 1  83 LEU HB2  H  430.705   7.595  30.667 1.00 . A A .  83 LEU HB2  1 1 
       15 128027 1 1  83 LEU HB3  H  431.887   8.608  29.832 1.00 . A A .  83 LEU HB3  1 1 
       15 128028 1 1  83 LEU HD11 H  433.636   7.685  32.890 1.00 . A A .  83 LEU HD11 1 1 
       15 128029 1 1  83 LEU HD12 H  432.577   6.639  31.914 1.00 . A A .  83 LEU HD12 1 1 
       15 128030 1 1  83 LEU HD13 H  433.708   7.755  31.112 1.00 . A A .  83 LEU HD13 1 1 
       15 128031 1 1  83 LEU HD21 H  431.889  10.845  32.118 1.00 . A A .  83 LEU HD21 1 1 
       15 128032 1 1  83 LEU HD22 H  433.202  10.099  33.058 1.00 . A A .  83 LEU HD22 1 1 
       15 128033 1 1  83 LEU HD23 H  433.337  10.228  31.288 1.00 . A A .  83 LEU HD23 1 1 
       15 128034 1 1  83 LEU HG   H  431.312   8.540  32.813 1.00 . A A .  83 LEU HG   1 1 
       15 128035 1 1  83 LEU N    N  429.378   9.942  31.652 1.00 . A A .  83 LEU N    1 1 
       15 128036 1 1  83 LEU O    O  429.238   9.492  28.194 1.00 . A A .  83 LEU O    1 1 
       15 128037 1 1  84 SER C    C  426.293   8.909  28.240 1.00 . A A .  84 SER C    1 1 
       15 128038 1 1  84 SER CA   C  427.124   7.767  28.824 1.00 . A A .  84 SER CA   1 1 
       15 128039 1 1  84 SER CB   C  426.204   6.750  29.509 1.00 . A A .  84 SER CB   1 1 
       15 128040 1 1  84 SER H    H  428.160   7.927  30.690 1.00 . A A .  84 SER H    1 1 
       15 128041 1 1  84 SER HA   H  427.618   7.260  27.995 1.00 . A A .  84 SER HA   1 1 
       15 128042 1 1  84 SER HB2  H  425.533   7.273  30.188 1.00 . A A .  84 SER HB2  1 1 
       15 128043 1 1  84 SER HB3  H  425.618   6.230  28.751 1.00 . A A .  84 SER HB3  1 1 
       15 128044 1 1  84 SER HG   H  426.380   5.174  30.660 1.00 . A A .  84 SER HG   1 1 
       15 128045 1 1  84 SER N    N  428.166   8.252  29.733 1.00 . A A .  84 SER N    1 1 
       15 128046 1 1  84 SER O    O  426.020   8.904  27.046 1.00 . A A .  84 SER O    1 1 
       15 128047 1 1  84 SER OG   O  426.968   5.804  30.237 1.00 . A A .  84 SER OG   1 1 
       15 128048 1 1  85 ASP C    C  426.148  11.920  27.556 1.00 . A A .  85 ASP C    1 1 
       15 128049 1 1  85 ASP CA   C  425.290  11.149  28.574 1.00 . A A .  85 ASP CA   1 1 
       15 128050 1 1  85 ASP CB   C  424.952  12.028  29.782 1.00 . A A .  85 ASP CB   1 1 
       15 128051 1 1  85 ASP CG   C  424.227  13.314  29.352 1.00 . A A .  85 ASP CG   1 1 
       15 128052 1 1  85 ASP H    H  426.155   9.843  30.024 1.00 . A A .  85 ASP H    1 1 
       15 128053 1 1  85 ASP HA   H  424.355  10.868  28.088 1.00 . A A .  85 ASP HA   1 1 
       15 128054 1 1  85 ASP HB2  H  424.313  11.468  30.466 1.00 . A A .  85 ASP HB2  1 1 
       15 128055 1 1  85 ASP HB3  H  425.875  12.296  30.296 1.00 . A A .  85 ASP HB3  1 1 
       15 128056 1 1  85 ASP N    N  425.947   9.924  29.038 1.00 . A A .  85 ASP N    1 1 
       15 128057 1 1  85 ASP O    O  425.671  12.214  26.459 1.00 . A A .  85 ASP O    1 1 
       15 128058 1 1  85 ASP OD1  O  423.005  13.252  29.067 1.00 . A A .  85 ASP OD1  1 1 
       15 128059 1 1  85 ASP OD2  O  424.869  14.390  29.317 1.00 . A A .  85 ASP OD2  1 1 
       15 128060 1 1  86 LEU C    C  428.377  11.963  25.583 1.00 . A A .  86 LEU C    1 1 
       15 128061 1 1  86 LEU CA   C  428.400  12.734  26.912 1.00 . A A .  86 LEU CA   1 1 
       15 128062 1 1  86 LEU CB   C  429.790  12.774  27.594 1.00 . A A .  86 LEU CB   1 1 
       15 128063 1 1  86 LEU CD1  C  431.212  13.755  25.671 1.00 . A A .  86 LEU CD1  1 1 
       15 128064 1 1  86 LEU CD2  C  432.287  12.617  27.587 1.00 . A A .  86 LEU CD2  1 1 
       15 128065 1 1  86 LEU CG   C  431.043  12.639  26.702 1.00 . A A .  86 LEU CG   1 1 
       15 128066 1 1  86 LEU H    H  427.744  11.965  28.797 1.00 . A A .  86 LEU H    1 1 
       15 128067 1 1  86 LEU HA   H  428.103  13.761  26.704 1.00 . A A .  86 LEU HA   1 1 
       15 128068 1 1  86 LEU HB2  H  429.865  13.727  28.116 1.00 . A A .  86 LEU HB2  1 1 
       15 128069 1 1  86 LEU HB3  H  429.820  11.980  28.340 1.00 . A A .  86 LEU HB3  1 1 
       15 128070 1 1  86 LEU HD11 H  430.333  13.790  25.026 1.00 . A A .  86 LEU HD11 1 1 
       15 128071 1 1  86 LEU HD12 H  432.099  13.560  25.067 1.00 . A A .  86 LEU HD12 1 1 
       15 128072 1 1  86 LEU HD13 H  431.325  14.710  26.184 1.00 . A A .  86 LEU HD13 1 1 
       15 128073 1 1  86 LEU HD21 H  432.189  11.827  28.332 1.00 . A A .  86 LEU HD21 1 1 
       15 128074 1 1  86 LEU HD22 H  433.167  12.429  26.971 1.00 . A A .  86 LEU HD22 1 1 
       15 128075 1 1  86 LEU HD23 H  432.393  13.579  28.088 1.00 . A A .  86 LEU HD23 1 1 
       15 128076 1 1  86 LEU HG   H  430.985  11.689  26.171 1.00 . A A .  86 LEU HG   1 1 
       15 128077 1 1  86 LEU N    N  427.429  12.173  27.861 1.00 . A A .  86 LEU N    1 1 
       15 128078 1 1  86 LEU O    O  428.117  12.552  24.531 1.00 . A A .  86 LEU O    1 1 
       15 128079 1 1  87 HIS C    C  427.369   9.753  23.632 1.00 . A A .  87 HIS C    1 1 
       15 128080 1 1  87 HIS CA   C  428.698   9.869  24.382 1.00 . A A .  87 HIS CA   1 1 
       15 128081 1 1  87 HIS CB   C  429.339   8.509  24.686 1.00 . A A .  87 HIS CB   1 1 
       15 128082 1 1  87 HIS CD2  C  431.856   8.766  24.238 1.00 . A A .  87 HIS CD2  1 1 
       15 128083 1 1  87 HIS CE1  C  432.561   9.231  26.268 1.00 . A A .  87 HIS CE1  1 1 
       15 128084 1 1  87 HIS CG   C  430.781   8.689  25.082 1.00 . A A .  87 HIS CG   1 1 
       15 128085 1 1  87 HIS H    H  428.665  10.181  26.500 1.00 . A A .  87 HIS H    1 1 
       15 128086 1 1  87 HIS HA   H  429.386  10.405  23.728 1.00 . A A .  87 HIS HA   1 1 
       15 128087 1 1  87 HIS HB2  H  428.798   8.032  25.503 1.00 . A A .  87 HIS HB2  1 1 
       15 128088 1 1  87 HIS HB3  H  429.284   7.878  23.798 1.00 . A A .  87 HIS HB3  1 1 
       15 128089 1 1  87 HIS HD1  H  430.684   9.021  27.181 1.00 . A A .  87 HIS HD1  1 1 
       15 128090 1 1  87 HIS HD2  H  431.842   8.586  23.173 1.00 . A A .  87 HIS HD2  1 1 
       15 128091 1 1  87 HIS HE1  H  433.194   9.478  27.107 1.00 . A A .  87 HIS HE1  1 1 
       15 128092 1 1  87 HIS N    N  428.584  10.649  25.609 1.00 . A A .  87 HIS N    1 1 
       15 128093 1 1  87 HIS ND1  N  431.243   8.989  26.340 1.00 . A A .  87 HIS ND1  1 1 
       15 128094 1 1  87 HIS NE2  N  432.971   9.120  24.998 1.00 . A A .  87 HIS NE2  1 1 
       15 128095 1 1  87 HIS O    O  427.363   9.941  22.422 1.00 . A A .  87 HIS O    1 1 
       15 128096 1 1  88 ALA C    C  424.234  10.695  23.268 1.00 . A A .  88 ALA C    1 1 
       15 128097 1 1  88 ALA CA   C  424.928   9.373  23.677 1.00 . A A .  88 ALA CA   1 1 
       15 128098 1 1  88 ALA CB   C  424.032   8.549  24.612 1.00 . A A .  88 ALA CB   1 1 
       15 128099 1 1  88 ALA H    H  426.292   9.480  25.317 1.00 . A A .  88 ALA H    1 1 
       15 128100 1 1  88 ALA HA   H  425.076   8.790  22.769 1.00 . A A .  88 ALA HA   1 1 
       15 128101 1 1  88 ALA HB1  H  423.148   8.215  24.067 1.00 . A A .  88 ALA HB1  1 1 
       15 128102 1 1  88 ALA HB2  H  424.585   7.682  24.974 1.00 . A A .  88 ALA HB2  1 1 
       15 128103 1 1  88 ALA HB3  H  423.726   9.164  25.458 1.00 . A A .  88 ALA HB3  1 1 
       15 128104 1 1  88 ALA N    N  426.240   9.536  24.311 1.00 . A A .  88 ALA N    1 1 
       15 128105 1 1  88 ALA O    O  423.290  10.644  22.481 1.00 . A A .  88 ALA O    1 1 
       15 128106 1 1  89 HIS C    C  424.907  14.228  22.888 1.00 . A A .  89 HIS C    1 1 
       15 128107 1 1  89 HIS CA   C  424.011  13.155  23.536 1.00 . A A .  89 HIS CA   1 1 
       15 128108 1 1  89 HIS CB   C  423.436  13.640  24.883 1.00 . A A .  89 HIS CB   1 1 
       15 128109 1 1  89 HIS CD2  C  422.227  15.808  24.145 1.00 . A A .  89 HIS CD2  1 1 
       15 128110 1 1  89 HIS CE1  C  420.300  15.522  25.165 1.00 . A A .  89 HIS CE1  1 1 
       15 128111 1 1  89 HIS CG   C  422.271  14.599  24.792 1.00 . A A .  89 HIS CG   1 1 
       15 128112 1 1  89 HIS H    H  425.555  11.856  24.275 1.00 . A A .  89 HIS H    1 1 
       15 128113 1 1  89 HIS HA   H  423.172  12.979  22.864 1.00 . A A .  89 HIS HA   1 1 
       15 128114 1 1  89 HIS HB2  H  423.121  12.769  25.457 1.00 . A A .  89 HIS HB2  1 1 
       15 128115 1 1  89 HIS HB3  H  424.237  14.139  25.430 1.00 . A A .  89 HIS HB3  1 1 
       15 128116 1 1  89 HIS HD1  H  420.787  13.656  25.997 1.00 . A A .  89 HIS HD1  1 1 
       15 128117 1 1  89 HIS HD2  H  423.024  16.242  23.558 1.00 . A A .  89 HIS HD2  1 1 
       15 128118 1 1  89 HIS HE1  H  419.295  15.673  25.533 1.00 . A A .  89 HIS HE1  1 1 
       15 128119 1 1  89 HIS N    N  424.694  11.863  23.745 1.00 . A A .  89 HIS N    1 1 
       15 128120 1 1  89 HIS ND1  N  421.058  14.445  25.428 1.00 . A A .  89 HIS ND1  1 1 
       15 128121 1 1  89 HIS NE2  N  420.969  16.385  24.380 1.00 . A A .  89 HIS NE2  1 1 
       15 128122 1 1  89 HIS O    O  424.478  14.839  21.909 1.00 . A A .  89 HIS O    1 1 
       15 128123 1 1  90 LYS C    C  427.457  15.470  21.479 1.00 . A A .  90 LYS C    1 1 
       15 128124 1 1  90 LYS CA   C  427.024  15.558  22.952 1.00 . A A .  90 LYS CA   1 1 
       15 128125 1 1  90 LYS CB   C  428.240  15.615  23.898 1.00 . A A .  90 LYS CB   1 1 
       15 128126 1 1  90 LYS CD   C  429.132  17.682  25.101 1.00 . A A .  90 LYS CD   1 1 
       15 128127 1 1  90 LYS CE   C  430.091  18.885  25.066 1.00 . A A .  90 LYS CE   1 1 
       15 128128 1 1  90 LYS CG   C  429.099  16.892  23.780 1.00 . A A .  90 LYS CG   1 1 
       15 128129 1 1  90 LYS H    H  426.497  13.795  24.066 1.00 . A A .  90 LYS H    1 1 
       15 128130 1 1  90 LYS HA   H  426.463  16.485  23.078 1.00 . A A .  90 LYS HA   1 1 
       15 128131 1 1  90 LYS HB2  H  427.884  15.533  24.926 1.00 . A A .  90 LYS HB2  1 1 
       15 128132 1 1  90 LYS HB3  H  428.877  14.758  23.683 1.00 . A A .  90 LYS HB3  1 1 
       15 128133 1 1  90 LYS HD2  H  428.126  18.047  25.311 1.00 . A A .  90 LYS HD2  1 1 
       15 128134 1 1  90 LYS HD3  H  429.437  17.012  25.905 1.00 . A A .  90 LYS HD3  1 1 
       15 128135 1 1  90 LYS HE2  H  430.201  19.271  26.079 1.00 . A A .  90 LYS HE2  1 1 
       15 128136 1 1  90 LYS HE3  H  431.065  18.548  24.710 1.00 . A A .  90 LYS HE3  1 1 
       15 128137 1 1  90 LYS HG2  H  430.117  16.612  23.508 1.00 . A A .  90 LYS HG2  1 1 
       15 128138 1 1  90 LYS HG3  H  428.683  17.527  22.999 1.00 . A A .  90 LYS HG3  1 1 
       15 128139 1 1  90 LYS HZ1  H  430.277  20.748  24.202 1.00 . A A .  90 LYS HZ1  1 1 
       15 128140 1 1  90 LYS HZ2  H  429.512  19.648  23.241 1.00 . A A .  90 LYS HZ2  1 1 
       15 128141 1 1  90 LYS HZ3  H  428.717  20.321  24.518 1.00 . A A .  90 LYS HZ3  1 1 
       15 128142 1 1  90 LYS N    N  426.144  14.438  23.373 1.00 . A A .  90 LYS N    1 1 
       15 128143 1 1  90 LYS NZ   N  429.610  19.990  24.186 1.00 . A A .  90 LYS NZ   1 1 
       15 128144 1 1  90 LYS O    O  427.376  16.462  20.758 1.00 . A A .  90 LYS O    1 1 
       15 128145 1 1  91 LEU C    C  427.451  12.662  19.115 1.00 . A A .  91 LEU C    1 1 
       15 128146 1 1  91 LEU CA   C  428.153  13.948  19.616 1.00 . A A .  91 LEU CA   1 1 
       15 128147 1 1  91 LEU CB   C  429.677  13.862  19.342 1.00 . A A .  91 LEU CB   1 1 
       15 128148 1 1  91 LEU CD1  C  431.187  14.451  21.293 1.00 . A A .  91 LEU CD1  1 1 
       15 128149 1 1  91 LEU CD2  C  431.768  15.255  19.041 1.00 . A A .  91 LEU CD2  1 1 
       15 128150 1 1  91 LEU CG   C  430.592  14.937  19.967 1.00 . A A .  91 LEU CG   1 1 
       15 128151 1 1  91 LEU H    H  427.962  13.529  21.712 1.00 . A A .  91 LEU H    1 1 
       15 128152 1 1  91 LEU HA   H  427.768  14.774  19.017 1.00 . A A .  91 LEU HA   1 1 
       15 128153 1 1  91 LEU HB2  H  430.016  12.894  19.710 1.00 . A A .  91 LEU HB2  1 1 
       15 128154 1 1  91 LEU HB3  H  429.825  13.881  18.262 1.00 . A A .  91 LEU HB3  1 1 
       15 128155 1 1  91 LEU HD11 H  430.380  14.212  21.987 1.00 . A A .  91 LEU HD11 1 1 
       15 128156 1 1  91 LEU HD12 H  431.790  13.561  21.116 1.00 . A A .  91 LEU HD12 1 1 
       15 128157 1 1  91 LEU HD13 H  431.814  15.235  21.719 1.00 . A A .  91 LEU HD13 1 1 
       15 128158 1 1  91 LEU HD21 H  431.390  15.606  18.080 1.00 . A A .  91 LEU HD21 1 1 
       15 128159 1 1  91 LEU HD22 H  432.388  16.030  19.492 1.00 . A A .  91 LEU HD22 1 1 
       15 128160 1 1  91 LEU HD23 H  432.365  14.356  18.890 1.00 . A A .  91 LEU HD23 1 1 
       15 128161 1 1  91 LEU HG   H  430.015  15.845  20.143 1.00 . A A .  91 LEU HG   1 1 
       15 128162 1 1  91 LEU N    N  427.856  14.268  21.033 1.00 . A A .  91 LEU N    1 1 
       15 128163 1 1  91 LEU O    O  427.636  12.271  17.966 1.00 . A A .  91 LEU O    1 1 
       15 128164 1 1  92 ARG C    C  427.024   9.636  19.178 1.00 . A A .  92 ARG C    1 1 
       15 128165 1 1  92 ARG CA   C  426.023  10.672  19.740 1.00 . A A .  92 ARG CA   1 1 
       15 128166 1 1  92 ARG CB   C  424.685  10.768  18.972 1.00 . A A .  92 ARG CB   1 1 
       15 128167 1 1  92 ARG CD   C  423.982  13.177  18.528 1.00 . A A .  92 ARG CD   1 1 
       15 128168 1 1  92 ARG CG   C  423.777  11.933  19.403 1.00 . A A .  92 ARG CG   1 1 
       15 128169 1 1  92 ARG CZ   C  423.062  15.509  18.636 1.00 . A A .  92 ARG CZ   1 1 
       15 128170 1 1  92 ARG H    H  426.431  12.461  20.845 1.00 . A A .  92 ARG H    1 1 
       15 128171 1 1  92 ARG HA   H  425.757  10.306  20.731 1.00 . A A .  92 ARG HA   1 1 
       15 128172 1 1  92 ARG HB2  H  424.901  10.871  17.909 1.00 . A A .  92 ARG HB2  1 1 
       15 128173 1 1  92 ARG HB3  H  424.138   9.837  19.125 1.00 . A A .  92 ARG HB3  1 1 
       15 128174 1 1  92 ARG HD2  H  425.045  13.293  18.315 1.00 . A A .  92 ARG HD2  1 1 
       15 128175 1 1  92 ARG HD3  H  423.441  13.045  17.591 1.00 . A A .  92 ARG HD3  1 1 
       15 128176 1 1  92 ARG HE   H  423.470  14.373  20.213 1.00 . A A .  92 ARG HE   1 1 
       15 128177 1 1  92 ARG HG2  H  422.736  11.617  19.325 1.00 . A A .  92 ARG HG2  1 1 
       15 128178 1 1  92 ARG HG3  H  423.993  12.189  20.440 1.00 . A A .  92 ARG HG3  1 1 
       15 128179 1 1  92 ARG HH11 H  423.478  14.955  16.754 1.00 . A A .  92 ARG HH11 1 1 
       15 128180 1 1  92 ARG HH12 H  422.782  16.547  16.942 1.00 . A A .  92 ARG HH12 1 1 
       15 128181 1 1  92 ARG HH21 H  422.533  16.378  20.366 1.00 . A A .  92 ARG HH21 1 1 
       15 128182 1 1  92 ARG HH22 H  422.264  17.327  18.921 1.00 . A A .  92 ARG HH22 1 1 
       15 128183 1 1  92 ARG N    N  426.639  12.004  19.967 1.00 . A A .  92 ARG N    1 1 
       15 128184 1 1  92 ARG NE   N  423.486  14.395  19.203 1.00 . A A .  92 ARG NE   1 1 
       15 128185 1 1  92 ARG NH1  N  423.111  15.683  17.349 1.00 . A A .  92 ARG NH1  1 1 
       15 128186 1 1  92 ARG NH2  N  422.583  16.476  19.361 1.00 . A A .  92 ARG NH2  1 1 
       15 128187 1 1  92 ARG O    O  426.745   8.942  18.201 1.00 . A A .  92 ARG O    1 1 
       15 128188 1 1  93 VAL C    C  428.967   7.289  19.250 1.00 . A A .  93 VAL C    1 1 
       15 128189 1 1  93 VAL CA   C  429.371   8.751  19.464 1.00 . A A .  93 VAL CA   1 1 
       15 128190 1 1  93 VAL CB   C  430.477   8.851  20.537 1.00 . A A .  93 VAL CB   1 1 
       15 128191 1 1  93 VAL CG1  C  431.701   8.005  20.164 1.00 . A A .  93 VAL CG1  1 1 
       15 128192 1 1  93 VAL CG2  C  430.962  10.298  20.719 1.00 . A A .  93 VAL CG2  1 1 
       15 128193 1 1  93 VAL H    H  428.311  10.191  20.608 1.00 . A A .  93 VAL H    1 1 
       15 128194 1 1  93 VAL HA   H  429.784   9.123  18.526 1.00 . A A .  93 VAL HA   1 1 
       15 128195 1 1  93 VAL HB   H  430.077   8.493  21.486 1.00 . A A .  93 VAL HB   1 1 
       15 128196 1 1  93 VAL HG11 H  431.397   6.968  20.025 1.00 . A A .  93 VAL HG11 1 1 
       15 128197 1 1  93 VAL HG12 H  432.439   8.062  20.965 1.00 . A A .  93 VAL HG12 1 1 
       15 128198 1 1  93 VAL HG13 H  432.137   8.383  19.241 1.00 . A A .  93 VAL HG13 1 1 
       15 128199 1 1  93 VAL HG21 H  430.118  10.934  20.986 1.00 . A A .  93 VAL HG21 1 1 
       15 128200 1 1  93 VAL HG22 H  431.406  10.653  19.790 1.00 . A A .  93 VAL HG22 1 1 
       15 128201 1 1  93 VAL HG23 H  431.709  10.332  21.514 1.00 . A A .  93 VAL HG23 1 1 
       15 128202 1 1  93 VAL N    N  428.207   9.586  19.806 1.00 . A A .  93 VAL N    1 1 
       15 128203 1 1  93 VAL O    O  428.367   6.652  20.117 1.00 . A A .  93 VAL O    1 1 
       15 128204 1 1  94 ASP C    C  429.813   4.326  18.333 1.00 . A A .  94 ASP C    1 1 
       15 128205 1 1  94 ASP CA   C  429.002   5.420  17.599 1.00 . A A .  94 ASP CA   1 1 
       15 128206 1 1  94 ASP CB   C  429.211   5.347  16.068 1.00 . A A .  94 ASP CB   1 1 
       15 128207 1 1  94 ASP CG   C  430.490   5.971  15.480 1.00 . A A .  94 ASP CG   1 1 
       15 128208 1 1  94 ASP H    H  429.825   7.358  17.450 1.00 . A A .  94 ASP H    1 1 
       15 128209 1 1  94 ASP HA   H  427.946   5.232  17.795 1.00 . A A .  94 ASP HA   1 1 
       15 128210 1 1  94 ASP HB2  H  429.208   4.294  15.790 1.00 . A A .  94 ASP HB2  1 1 
       15 128211 1 1  94 ASP HB3  H  428.355   5.824  15.588 1.00 . A A .  94 ASP HB3  1 1 
       15 128212 1 1  94 ASP N    N  429.304   6.763  18.077 1.00 . A A .  94 ASP N    1 1 
       15 128213 1 1  94 ASP O    O  431.044   4.325  18.221 1.00 . A A .  94 ASP O    1 1 
       15 128214 1 1  94 ASP OD1  O  430.951   7.016  15.981 1.00 . A A .  94 ASP OD1  1 1 
       15 128215 1 1  94 ASP OD2  O  430.985   5.467  14.445 1.00 . A A .  94 ASP OD2  1 1 
       15 128216 1 1  95 PRO C    C  430.981   1.561  19.105 1.00 . A A .  95 PRO C    1 1 
       15 128217 1 1  95 PRO CA   C  429.828   2.293  19.808 1.00 . A A .  95 PRO CA   1 1 
       15 128218 1 1  95 PRO CB   C  428.708   1.321  20.196 1.00 . A A .  95 PRO CB   1 1 
       15 128219 1 1  95 PRO CD   C  427.726   3.311  19.279 1.00 . A A .  95 PRO CD   1 1 
       15 128220 1 1  95 PRO CG   C  427.483   2.224  20.319 1.00 . A A .  95 PRO CG   1 1 
       15 128221 1 1  95 PRO HA   H  430.221   2.734  20.723 1.00 . A A .  95 PRO HA   1 1 
       15 128222 1 1  95 PRO HB2  H  428.558   0.580  19.412 1.00 . A A .  95 PRO HB2  1 1 
       15 128223 1 1  95 PRO HB3  H  428.929   0.832  21.145 1.00 . A A .  95 PRO HB3  1 1 
       15 128224 1 1  95 PRO HD2  H  427.204   3.062  18.355 1.00 . A A .  95 PRO HD2  1 1 
       15 128225 1 1  95 PRO HD3  H  427.374   4.271  19.655 1.00 . A A .  95 PRO HD3  1 1 
       15 128226 1 1  95 PRO HG2  H  426.570   1.671  20.096 1.00 . A A .  95 PRO HG2  1 1 
       15 128227 1 1  95 PRO HG3  H  427.429   2.659  21.318 1.00 . A A .  95 PRO HG3  1 1 
       15 128228 1 1  95 PRO N    N  429.166   3.364  19.038 1.00 . A A .  95 PRO N    1 1 
       15 128229 1 1  95 PRO O    O  431.966   1.197  19.744 1.00 . A A .  95 PRO O    1 1 
       15 128230 1 1  96 VAL C    C  433.376   1.578  17.272 1.00 . A A .  96 VAL C    1 1 
       15 128231 1 1  96 VAL CA   C  432.052   0.864  16.987 1.00 . A A .  96 VAL CA   1 1 
       15 128232 1 1  96 VAL CB   C  431.718   0.873  15.484 1.00 . A A .  96 VAL CB   1 1 
       15 128233 1 1  96 VAL CG1  C  431.630   2.290  14.910 1.00 . A A .  96 VAL CG1  1 1 
       15 128234 1 1  96 VAL CG2  C  432.743   0.079  14.668 1.00 . A A .  96 VAL CG2  1 1 
       15 128235 1 1  96 VAL H    H  430.079   1.659  17.297 1.00 . A A .  96 VAL H    1 1 
       15 128236 1 1  96 VAL HA   H  432.180  -0.179  17.280 1.00 . A A .  96 VAL HA   1 1 
       15 128237 1 1  96 VAL HB   H  430.746   0.400  15.355 1.00 . A A .  96 VAL HB   1 1 
       15 128238 1 1  96 VAL HG11 H  430.904   2.870  15.481 1.00 . A A .  96 VAL HG11 1 1 
       15 128239 1 1  96 VAL HG12 H  432.607   2.769  14.975 1.00 . A A .  96 VAL HG12 1 1 
       15 128240 1 1  96 VAL HG13 H  431.317   2.240  13.868 1.00 . A A .  96 VAL HG13 1 1 
       15 128241 1 1  96 VAL HG21 H  432.818  -0.934  15.067 1.00 . A A .  96 VAL HG21 1 1 
       15 128242 1 1  96 VAL HG22 H  433.717   0.566  14.732 1.00 . A A .  96 VAL HG22 1 1 
       15 128243 1 1  96 VAL HG23 H  432.425   0.037  13.626 1.00 . A A .  96 VAL HG23 1 1 
       15 128244 1 1  96 VAL N    N  430.928   1.400  17.780 1.00 . A A .  96 VAL N    1 1 
       15 128245 1 1  96 VAL O    O  434.395   0.911  17.402 1.00 . A A .  96 VAL O    1 1 
       15 128246 1 1  97 ASN C    C  435.241   3.204  19.083 1.00 . A A .  97 ASN C    1 1 
       15 128247 1 1  97 ASN CA   C  434.599   3.661  17.771 1.00 . A A .  97 ASN CA   1 1 
       15 128248 1 1  97 ASN CB   C  434.297   5.164  17.859 1.00 . A A .  97 ASN CB   1 1 
       15 128249 1 1  97 ASN CG   C  434.035   5.858  16.536 1.00 . A A .  97 ASN CG   1 1 
       15 128250 1 1  97 ASN H    H  432.511   3.401  17.394 1.00 . A A .  97 ASN H    1 1 
       15 128251 1 1  97 ASN HA   H  435.316   3.503  16.965 1.00 . A A .  97 ASN HA   1 1 
       15 128252 1 1  97 ASN HB2  H  433.424   5.302  18.498 1.00 . A A .  97 ASN HB2  1 1 
       15 128253 1 1  97 ASN HB3  H  435.149   5.651  18.331 1.00 . A A .  97 ASN HB3  1 1 
       15 128254 1 1  97 ASN HD21 H  433.231   4.193  15.740 1.00 . A A .  97 ASN HD21 1 1 
       15 128255 1 1  97 ASN HD22 H  433.277   5.591  14.690 1.00 . A A .  97 ASN HD22 1 1 
       15 128256 1 1  97 ASN N    N  433.386   2.901  17.464 1.00 . A A .  97 ASN N    1 1 
       15 128257 1 1  97 ASN ND2  N  433.471   5.160  15.583 1.00 . A A .  97 ASN ND2  1 1 
       15 128258 1 1  97 ASN O    O  436.469   3.123  19.164 1.00 . A A .  97 ASN O    1 1 
       15 128259 1 1  97 ASN OD1  O  434.324   7.030  16.362 1.00 . A A .  97 ASN OD1  1 1 
       15 128260 1 1  98 PHE C    C  435.711   0.988  21.009 1.00 . A A .  98 PHE C    1 1 
       15 128261 1 1  98 PHE CA   C  434.950   2.276  21.325 1.00 . A A .  98 PHE CA   1 1 
       15 128262 1 1  98 PHE CB   C  433.830   2.035  22.362 1.00 . A A .  98 PHE CB   1 1 
       15 128263 1 1  98 PHE CD1  C  434.864   0.809  24.318 1.00 . A A .  98 PHE CD1  1 1 
       15 128264 1 1  98 PHE CD2  C  433.622  -0.470  22.653 1.00 . A A .  98 PHE CD2  1 1 
       15 128265 1 1  98 PHE CE1  C  435.258  -0.388  24.938 1.00 . A A .  98 PHE CE1  1 1 
       15 128266 1 1  98 PHE CE2  C  434.049  -1.667  23.252 1.00 . A A .  98 PHE CE2  1 1 
       15 128267 1 1  98 PHE CG   C  434.057   0.770  23.169 1.00 . A A .  98 PHE CG   1 1 
       15 128268 1 1  98 PHE CZ   C  434.878  -1.624  24.382 1.00 . A A .  98 PHE CZ   1 1 
       15 128269 1 1  98 PHE H    H  433.435   3.015  20.003 1.00 . A A .  98 PHE H    1 1 
       15 128270 1 1  98 PHE HA   H  435.658   2.983  21.758 1.00 . A A .  98 PHE HA   1 1 
       15 128271 1 1  98 PHE HB2  H  433.789   2.887  23.042 1.00 . A A .  98 PHE HB2  1 1 
       15 128272 1 1  98 PHE HB3  H  432.878   1.952  21.840 1.00 . A A .  98 PHE HB3  1 1 
       15 128273 1 1  98 PHE HD1  H  435.180   1.757  24.724 1.00 . A A .  98 PHE HD1  1 1 
       15 128274 1 1  98 PHE HD2  H  432.961  -0.497  21.801 1.00 . A A .  98 PHE HD2  1 1 
       15 128275 1 1  98 PHE HE1  H  435.853  -0.360  25.839 1.00 . A A .  98 PHE HE1  1 1 
       15 128276 1 1  98 PHE HE2  H  433.739  -2.617  22.842 1.00 . A A .  98 PHE HE2  1 1 
       15 128277 1 1  98 PHE HZ   H  435.226  -2.543  24.828 1.00 . A A .  98 PHE HZ   1 1 
       15 128278 1 1  98 PHE N    N  434.429   2.862  20.095 1.00 . A A .  98 PHE N    1 1 
       15 128279 1 1  98 PHE O    O  436.800   0.792  21.536 1.00 . A A .  98 PHE O    1 1 
       15 128280 1 1  99 LYS C    C  437.220  -0.974  19.317 1.00 . A A .  99 LYS C    1 1 
       15 128281 1 1  99 LYS CA   C  435.777  -1.167  19.786 1.00 . A A .  99 LYS CA   1 1 
       15 128282 1 1  99 LYS CB   C  434.926  -1.868  18.701 1.00 . A A .  99 LYS CB   1 1 
       15 128283 1 1  99 LYS CD   C  433.688  -3.887  19.718 1.00 . A A .  99 LYS CD   1 1 
       15 128284 1 1  99 LYS CE   C  432.347  -3.763  18.966 1.00 . A A .  99 LYS CE   1 1 
       15 128285 1 1  99 LYS CG   C  434.879  -3.398  18.870 1.00 . A A .  99 LYS CG   1 1 
       15 128286 1 1  99 LYS H    H  434.311   0.392  19.669 1.00 . A A .  99 LYS H    1 1 
       15 128287 1 1  99 LYS HA   H  435.782  -1.791  20.679 1.00 . A A .  99 LYS HA   1 1 
       15 128288 1 1  99 LYS HB2  H  433.911  -1.476  18.742 1.00 . A A .  99 LYS HB2  1 1 
       15 128289 1 1  99 LYS HB3  H  435.354  -1.640  17.725 1.00 . A A .  99 LYS HB3  1 1 
       15 128290 1 1  99 LYS HD2  H  433.848  -4.934  19.978 1.00 . A A .  99 LYS HD2  1 1 
       15 128291 1 1  99 LYS HD3  H  433.638  -3.298  20.634 1.00 . A A .  99 LYS HD3  1 1 
       15 128292 1 1  99 LYS HE2  H  432.157  -2.709  18.760 1.00 . A A .  99 LYS HE2  1 1 
       15 128293 1 1  99 LYS HE3  H  432.419  -4.301  18.020 1.00 . A A .  99 LYS HE3  1 1 
       15 128294 1 1  99 LYS HG2  H  434.818  -3.858  17.883 1.00 . A A .  99 LYS HG2  1 1 
       15 128295 1 1  99 LYS HG3  H  435.802  -3.720  19.352 1.00 . A A .  99 LYS HG3  1 1 
       15 128296 1 1  99 LYS HZ1  H  430.346  -4.212  19.223 1.00 . A A .  99 LYS HZ1  1 1 
       15 128297 1 1  99 LYS HZ2  H  431.363  -5.294  19.942 1.00 . A A .  99 LYS HZ2  1 1 
       15 128298 1 1  99 LYS HZ3  H  431.116  -3.813  20.623 1.00 . A A .  99 LYS HZ3  1 1 
       15 128299 1 1  99 LYS N    N  435.175   0.132  20.125 1.00 . A A .  99 LYS N    1 1 
       15 128300 1 1  99 LYS NZ   N  431.199  -4.315  19.754 1.00 . A A .  99 LYS NZ   1 1 
       15 128301 1 1  99 LYS O    O  438.126  -1.689  19.738 1.00 . A A .  99 LYS O    1 1 
       15 128302 1 1 100 LEU C    C  439.686   0.823  19.144 1.00 . A A . 100 LEU C    1 1 
       15 128303 1 1 100 LEU CA   C  438.735   0.464  17.993 1.00 . A A . 100 LEU CA   1 1 
       15 128304 1 1 100 LEU CB   C  438.580   1.642  17.006 1.00 . A A . 100 LEU CB   1 1 
       15 128305 1 1 100 LEU CD1  C  437.322   2.801  15.154 1.00 . A A . 100 LEU CD1  1 1 
       15 128306 1 1 100 LEU CD2  C  437.404   0.305  15.173 1.00 . A A . 100 LEU CD2  1 1 
       15 128307 1 1 100 LEU CG   C  437.388   1.564  16.038 1.00 . A A . 100 LEU CG   1 1 
       15 128308 1 1 100 LEU H    H  436.628   0.618  18.239 1.00 . A A . 100 LEU H    1 1 
       15 128309 1 1 100 LEU HA   H  439.159  -0.381  17.452 1.00 . A A . 100 LEU HA   1 1 
       15 128310 1 1 100 LEU HB2  H  438.492   2.564  17.582 1.00 . A A . 100 LEU HB2  1 1 
       15 128311 1 1 100 LEU HB3  H  439.490   1.698  16.408 1.00 . A A . 100 LEU HB3  1 1 
       15 128312 1 1 100 LEU HD11 H  437.311   3.694  15.779 1.00 . A A . 100 LEU HD11 1 1 
       15 128313 1 1 100 LEU HD12 H  438.194   2.827  14.499 1.00 . A A . 100 LEU HD12 1 1 
       15 128314 1 1 100 LEU HD13 H  436.416   2.768  14.550 1.00 . A A . 100 LEU HD13 1 1 
       15 128315 1 1 100 LEU HD21 H  437.451  -0.576  15.813 1.00 . A A . 100 LEU HD21 1 1 
       15 128316 1 1 100 LEU HD22 H  436.498   0.268  14.570 1.00 . A A . 100 LEU HD22 1 1 
       15 128317 1 1 100 LEU HD23 H  438.275   0.326  14.518 1.00 . A A . 100 LEU HD23 1 1 
       15 128318 1 1 100 LEU HG   H  436.478   1.540  16.638 1.00 . A A . 100 LEU HG   1 1 
       15 128319 1 1 100 LEU N    N  437.429   0.067  18.510 1.00 . A A . 100 LEU N    1 1 
       15 128320 1 1 100 LEU O    O  440.723   0.182  19.309 1.00 . A A . 100 LEU O    1 1 
       15 128321 1 1 101 LEU C    C  440.374   1.109  22.140 1.00 . A A . 101 LEU C    1 1 
       15 128322 1 1 101 LEU CA   C  440.195   2.224  21.087 1.00 . A A . 101 LEU CA   1 1 
       15 128323 1 1 101 LEU CB   C  439.743   3.593  21.645 1.00 . A A . 101 LEU CB   1 1 
       15 128324 1 1 101 LEU CD1  C  439.872   3.652  24.185 1.00 . A A . 101 LEU CD1  1 1 
       15 128325 1 1 101 LEU CD2  C  438.038   4.795  23.056 1.00 . A A . 101 LEU CD2  1 1 
       15 128326 1 1 101 LEU CG   C  438.948   3.579  22.966 1.00 . A A . 101 LEU CG   1 1 
       15 128327 1 1 101 LEU H    H  438.441   2.268  19.844 1.00 . A A . 101 LEU H    1 1 
       15 128328 1 1 101 LEU HA   H  441.181   2.387  20.653 1.00 . A A . 101 LEU HA   1 1 
       15 128329 1 1 101 LEU HB2  H  440.638   4.195  21.807 1.00 . A A . 101 LEU HB2  1 1 
       15 128330 1 1 101 LEU HB3  H  439.134   4.085  20.888 1.00 . A A . 101 LEU HB3  1 1 
       15 128331 1 1 101 LEU HD11 H  440.553   2.801  24.177 1.00 . A A . 101 LEU HD11 1 1 
       15 128332 1 1 101 LEU HD12 H  439.273   3.630  25.095 1.00 . A A . 101 LEU HD12 1 1 
       15 128333 1 1 101 LEU HD13 H  440.446   4.578  24.150 1.00 . A A . 101 LEU HD13 1 1 
       15 128334 1 1 101 LEU HD21 H  437.351   4.800  22.209 1.00 . A A . 101 LEU HD21 1 1 
       15 128335 1 1 101 LEU HD22 H  438.642   5.703  23.040 1.00 . A A . 101 LEU HD22 1 1 
       15 128336 1 1 101 LEU HD23 H  437.469   4.756  23.984 1.00 . A A . 101 LEU HD23 1 1 
       15 128337 1 1 101 LEU HG   H  438.348   2.670  23.018 1.00 . A A . 101 LEU HG   1 1 
       15 128338 1 1 101 LEU N    N  439.329   1.804  19.980 1.00 . A A . 101 LEU N    1 1 
       15 128339 1 1 101 LEU O    O  441.443   1.010  22.727 1.00 . A A . 101 LEU O    1 1 
       15 128340 1 1 102 SER C    C  440.550  -1.944  22.719 1.00 . A A . 102 SER C    1 1 
       15 128341 1 1 102 SER CA   C  439.458  -0.968  23.174 1.00 . A A . 102 SER CA   1 1 
       15 128342 1 1 102 SER CB   C  438.097  -1.671  23.179 1.00 . A A . 102 SER CB   1 1 
       15 128343 1 1 102 SER H    H  438.519   0.398  21.839 1.00 . A A . 102 SER H    1 1 
       15 128344 1 1 102 SER HA   H  439.683  -0.654  24.193 1.00 . A A . 102 SER HA   1 1 
       15 128345 1 1 102 SER HB2  H  437.339  -0.988  23.564 1.00 . A A . 102 SER HB2  1 1 
       15 128346 1 1 102 SER HB3  H  437.838  -1.961  22.161 1.00 . A A . 102 SER HB3  1 1 
       15 128347 1 1 102 SER HG   H  437.296  -3.259  23.995 1.00 . A A . 102 SER HG   1 1 
       15 128348 1 1 102 SER N    N  439.388   0.227  22.324 1.00 . A A . 102 SER N    1 1 
       15 128349 1 1 102 SER O    O  441.432  -2.288  23.507 1.00 . A A . 102 SER O    1 1 
       15 128350 1 1 102 SER OG   O  438.151  -2.824  23.997 1.00 . A A . 102 SER OG   1 1 
       15 128351 1 1 103 HIS C    C  443.023  -2.357  21.054 1.00 . A A . 103 HIS C    1 1 
       15 128352 1 1 103 HIS CA   C  441.683  -3.090  20.862 1.00 . A A . 103 HIS CA   1 1 
       15 128353 1 1 103 HIS CB   C  441.436  -3.373  19.370 1.00 . A A . 103 HIS CB   1 1 
       15 128354 1 1 103 HIS CD2  C  439.534  -5.080  19.796 1.00 . A A . 103 HIS CD2  1 1 
       15 128355 1 1 103 HIS CE1  C  438.372  -4.810  17.952 1.00 . A A . 103 HIS CE1  1 1 
       15 128356 1 1 103 HIS CG   C  440.166  -4.125  19.040 1.00 . A A . 103 HIS CG   1 1 
       15 128357 1 1 103 HIS H    H  439.805  -2.052  20.829 1.00 . A A . 103 HIS H    1 1 
       15 128358 1 1 103 HIS HA   H  441.736  -4.044  21.386 1.00 . A A . 103 HIS HA   1 1 
       15 128359 1 1 103 HIS HB2  H  441.420  -2.422  18.838 1.00 . A A . 103 HIS HB2  1 1 
       15 128360 1 1 103 HIS HB3  H  442.276  -3.959  18.998 1.00 . A A . 103 HIS HB3  1 1 
       15 128361 1 1 103 HIS HD1  H  439.645  -3.360  17.117 1.00 . A A . 103 HIS HD1  1 1 
       15 128362 1 1 103 HIS HD2  H  439.856  -5.438  20.763 1.00 . A A . 103 HIS HD2  1 1 
       15 128363 1 1 103 HIS HE1  H  437.609  -4.900  17.193 1.00 . A A . 103 HIS HE1  1 1 
       15 128364 1 1 103 HIS N    N  440.574  -2.314  21.427 1.00 . A A . 103 HIS N    1 1 
       15 128365 1 1 103 HIS ND1  N  439.428  -3.982  17.884 1.00 . A A . 103 HIS ND1  1 1 
       15 128366 1 1 103 HIS NE2  N  438.399  -5.510  19.098 1.00 . A A . 103 HIS NE2  1 1 
       15 128367 1 1 103 HIS O    O  444.020  -2.968  21.436 1.00 . A A . 103 HIS O    1 1 
       15 128368 1 1 104 CYS C    C  444.739  -0.132  22.493 1.00 . A A . 104 CYS C    1 1 
       15 128369 1 1 104 CYS CA   C  444.261  -0.241  21.030 1.00 . A A . 104 CYS CA   1 1 
       15 128370 1 1 104 CYS CB   C  444.023   1.140  20.429 1.00 . A A . 104 CYS CB   1 1 
       15 128371 1 1 104 CYS H    H  442.206  -0.577  20.547 1.00 . A A . 104 CYS H    1 1 
       15 128372 1 1 104 CYS HA   H  445.058  -0.716  20.459 1.00 . A A . 104 CYS HA   1 1 
       15 128373 1 1 104 CYS HB2  H  443.188   1.617  20.941 1.00 . A A . 104 CYS HB2  1 1 
       15 128374 1 1 104 CYS HB3  H  444.919   1.747  20.559 1.00 . A A . 104 CYS HB3  1 1 
       15 128375 1 1 104 CYS HG   H  443.439  -0.270  18.344 1.00 . A A . 104 CYS HG   1 1 
       15 128376 1 1 104 CYS N    N  443.052  -1.040  20.845 1.00 . A A . 104 CYS N    1 1 
       15 128377 1 1 104 CYS O    O  445.946  -0.121  22.715 1.00 . A A . 104 CYS O    1 1 
       15 128378 1 1 104 CYS SG   S  443.646   1.010  18.663 1.00 . A A . 104 CYS SG   1 1 
       15 128379 1 1 105 LEU C    C  444.768  -1.552  25.218 1.00 . A A . 105 LEU C    1 1 
       15 128380 1 1 105 LEU CA   C  444.149  -0.186  24.907 1.00 . A A . 105 LEU CA   1 1 
       15 128381 1 1 105 LEU CB   C  442.871   0.018  25.747 1.00 . A A . 105 LEU CB   1 1 
       15 128382 1 1 105 LEU CD1  C  441.133   1.523  26.712 1.00 . A A . 105 LEU CD1  1 1 
       15 128383 1 1 105 LEU CD2  C  443.504   2.119  27.037 1.00 . A A . 105 LEU CD2  1 1 
       15 128384 1 1 105 LEU CG   C  442.515   1.478  26.059 1.00 . A A . 105 LEU CG   1 1 
       15 128385 1 1 105 LEU H    H  442.866   0.031  23.218 1.00 . A A . 105 LEU H    1 1 
       15 128386 1 1 105 LEU HA   H  444.868   0.592  25.165 1.00 . A A . 105 LEU HA   1 1 
       15 128387 1 1 105 LEU HB2  H  442.034  -0.435  25.216 1.00 . A A . 105 LEU HB2  1 1 
       15 128388 1 1 105 LEU HB3  H  443.005  -0.506  26.693 1.00 . A A . 105 LEU HB3  1 1 
       15 128389 1 1 105 LEU HD11 H  440.400   1.074  26.041 1.00 . A A . 105 LEU HD11 1 1 
       15 128390 1 1 105 LEU HD12 H  441.157   0.967  27.649 1.00 . A A . 105 LEU HD12 1 1 
       15 128391 1 1 105 LEU HD13 H  440.859   2.559  26.909 1.00 . A A . 105 LEU HD13 1 1 
       15 128392 1 1 105 LEU HD21 H  444.504   2.105  26.603 1.00 . A A . 105 LEU HD21 1 1 
       15 128393 1 1 105 LEU HD22 H  443.207   3.149  27.232 1.00 . A A . 105 LEU HD22 1 1 
       15 128394 1 1 105 LEU HD23 H  443.504   1.558  27.973 1.00 . A A . 105 LEU HD23 1 1 
       15 128395 1 1 105 LEU HG   H  442.497   2.053  25.133 1.00 . A A . 105 LEU HG   1 1 
       15 128396 1 1 105 LEU N    N  443.836  -0.083  23.477 1.00 . A A . 105 LEU N    1 1 
       15 128397 1 1 105 LEU O    O  445.845  -1.625  25.801 1.00 . A A . 105 LEU O    1 1 
       15 128398 1 1 106 LEU C    C  446.090  -4.074  24.283 1.00 . A A . 106 LEU C    1 1 
       15 128399 1 1 106 LEU CA   C  444.668  -3.989  24.878 1.00 . A A . 106 LEU CA   1 1 
       15 128400 1 1 106 LEU CB   C  443.681  -4.963  24.212 1.00 . A A . 106 LEU CB   1 1 
       15 128401 1 1 106 LEU CD1  C  441.545  -6.289  24.501 1.00 . A A . 106 LEU CD1  1 1 
       15 128402 1 1 106 LEU CD2  C  443.465  -6.765  25.975 1.00 . A A . 106 LEU CD2  1 1 
       15 128403 1 1 106 LEU CG   C  442.740  -5.654  25.218 1.00 . A A . 106 LEU CG   1 1 
       15 128404 1 1 106 LEU H    H  443.199  -2.519  24.388 1.00 . A A . 106 LEU H    1 1 
       15 128405 1 1 106 LEU HA   H  444.734  -4.252  25.933 1.00 . A A . 106 LEU HA   1 1 
       15 128406 1 1 106 LEU HB2  H  443.080  -4.416  23.487 1.00 . A A . 106 LEU HB2  1 1 
       15 128407 1 1 106 LEU HB3  H  444.252  -5.731  23.689 1.00 . A A . 106 LEU HB3  1 1 
       15 128408 1 1 106 LEU HD11 H  441.005  -5.520  23.949 1.00 . A A . 106 LEU HD11 1 1 
       15 128409 1 1 106 LEU HD12 H  440.882  -6.743  25.236 1.00 . A A . 106 LEU HD12 1 1 
       15 128410 1 1 106 LEU HD13 H  441.900  -7.052  23.809 1.00 . A A . 106 LEU HD13 1 1 
       15 128411 1 1 106 LEU HD21 H  444.325  -6.350  26.499 1.00 . A A . 106 LEU HD21 1 1 
       15 128412 1 1 106 LEU HD22 H  443.802  -7.525  25.270 1.00 . A A . 106 LEU HD22 1 1 
       15 128413 1 1 106 LEU HD23 H  442.783  -7.217  26.696 1.00 . A A . 106 LEU HD23 1 1 
       15 128414 1 1 106 LEU HG   H  442.377  -4.915  25.930 1.00 . A A . 106 LEU HG   1 1 
       15 128415 1 1 106 LEU N    N  444.117  -2.638  24.790 1.00 . A A . 106 LEU N    1 1 
       15 128416 1 1 106 LEU O    O  446.987  -4.620  24.928 1.00 . A A . 106 LEU O    1 1 
       15 128417 1 1 107 VAL C    C  448.660  -2.633  23.460 1.00 . A A . 107 VAL C    1 1 
       15 128418 1 1 107 VAL CA   C  447.677  -3.346  22.524 1.00 . A A . 107 VAL CA   1 1 
       15 128419 1 1 107 VAL CB   C  447.612  -2.638  21.155 1.00 . A A . 107 VAL CB   1 1 
       15 128420 1 1 107 VAL CG1  C  448.966  -2.095  20.696 1.00 . A A . 107 VAL CG1  1 1 
       15 128421 1 1 107 VAL CG2  C  447.109  -3.600  20.076 1.00 . A A . 107 VAL CG2  1 1 
       15 128422 1 1 107 VAL H    H  445.548  -3.117  22.584 1.00 . A A . 107 VAL H    1 1 
       15 128423 1 1 107 VAL HA   H  448.062  -4.350  22.351 1.00 . A A . 107 VAL HA   1 1 
       15 128424 1 1 107 VAL HB   H  446.912  -1.806  21.229 1.00 . A A . 107 VAL HB   1 1 
       15 128425 1 1 107 VAL HG11 H  449.353  -1.404  21.445 1.00 . A A . 107 VAL HG11 1 1 
       15 128426 1 1 107 VAL HG12 H  449.664  -2.921  20.569 1.00 . A A . 107 VAL HG12 1 1 
       15 128427 1 1 107 VAL HG13 H  448.846  -1.572  19.747 1.00 . A A . 107 VAL HG13 1 1 
       15 128428 1 1 107 VAL HG21 H  446.142  -4.007  20.373 1.00 . A A . 107 VAL HG21 1 1 
       15 128429 1 1 107 VAL HG22 H  447.004  -3.064  19.132 1.00 . A A . 107 VAL HG22 1 1 
       15 128430 1 1 107 VAL HG23 H  447.824  -4.414  19.953 1.00 . A A . 107 VAL HG23 1 1 
       15 128431 1 1 107 VAL N    N  446.332  -3.485  23.103 1.00 . A A . 107 VAL N    1 1 
       15 128432 1 1 107 VAL O    O  449.771  -3.135  23.650 1.00 . A A . 107 VAL O    1 1 
       15 128433 1 1 108 THR C    C  449.483  -1.652  26.270 1.00 . A A . 108 THR C    1 1 
       15 128434 1 1 108 THR CA   C  449.211  -0.829  25.016 1.00 . A A . 108 THR CA   1 1 
       15 128435 1 1 108 THR CB   C  448.752   0.580  25.410 1.00 . A A . 108 THR CB   1 1 
       15 128436 1 1 108 THR CG2  C  449.403   1.620  24.516 1.00 . A A . 108 THR CG2  1 1 
       15 128437 1 1 108 THR H    H  447.414  -1.077  23.857 1.00 . A A . 108 THR H    1 1 
       15 128438 1 1 108 THR HA   H  450.168  -0.711  24.510 1.00 . A A . 108 THR HA   1 1 
       15 128439 1 1 108 THR HB   H  449.019   0.773  26.448 1.00 . A A . 108 THR HB   1 1 
       15 128440 1 1 108 THR HG1  H  446.893   0.129  25.785 1.00 . A A . 108 THR HG1  1 1 
       15 128441 1 1 108 THR HG21 H  449.065   2.614  24.810 1.00 . A A . 108 THR HG21 1 1 
       15 128442 1 1 108 THR HG22 H  449.124   1.434  23.480 1.00 . A A . 108 THR HG22 1 1 
       15 128443 1 1 108 THR HG23 H  450.486   1.560  24.619 1.00 . A A . 108 THR HG23 1 1 
       15 128444 1 1 108 THR N    N  448.312  -1.492  24.062 1.00 . A A . 108 THR N    1 1 
       15 128445 1 1 108 THR O    O  450.631  -1.658  26.724 1.00 . A A . 108 THR O    1 1 
       15 128446 1 1 108 THR OG1  O  447.367   0.761  25.242 1.00 . A A . 108 THR OG1  1 1 
       15 128447 1 1 109 LEU C    C  449.781  -4.421  27.459 1.00 . A A . 109 LEU C    1 1 
       15 128448 1 1 109 LEU CA   C  448.794  -3.325  27.913 1.00 . A A . 109 LEU CA   1 1 
       15 128449 1 1 109 LEU CB   C  447.528  -3.980  28.506 1.00 . A A . 109 LEU CB   1 1 
       15 128450 1 1 109 LEU CD1  C  445.222  -3.871  29.494 1.00 . A A . 109 LEU CD1  1 1 
       15 128451 1 1 109 LEU CD2  C  446.361  -1.731  29.095 1.00 . A A . 109 LEU CD2  1 1 
       15 128452 1 1 109 LEU CG   C  446.223  -3.167  28.585 1.00 . A A . 109 LEU CG   1 1 
       15 128453 1 1 109 LEU H    H  447.576  -2.343  26.432 1.00 . A A . 109 LEU H    1 1 
       15 128454 1 1 109 LEU HA   H  449.274  -2.753  28.706 1.00 . A A . 109 LEU HA   1 1 
       15 128455 1 1 109 LEU HB2  H  447.316  -4.863  27.904 1.00 . A A . 109 LEU HB2  1 1 
       15 128456 1 1 109 LEU HB3  H  447.771  -4.316  29.514 1.00 . A A . 109 LEU HB3  1 1 
       15 128457 1 1 109 LEU HD11 H  445.094  -4.901  29.166 1.00 . A A . 109 LEU HD11 1 1 
       15 128458 1 1 109 LEU HD12 H  444.265  -3.353  29.449 1.00 . A A . 109 LEU HD12 1 1 
       15 128459 1 1 109 LEU HD13 H  445.592  -3.860  30.519 1.00 . A A . 109 LEU HD13 1 1 
       15 128460 1 1 109 LEU HD21 H  447.071  -1.189  28.470 1.00 . A A . 109 LEU HD21 1 1 
       15 128461 1 1 109 LEU HD22 H  446.719  -1.745  30.125 1.00 . A A . 109 LEU HD22 1 1 
       15 128462 1 1 109 LEU HD23 H  445.390  -1.237  29.055 1.00 . A A . 109 LEU HD23 1 1 
       15 128463 1 1 109 LEU HG   H  445.794  -3.126  27.584 1.00 . A A . 109 LEU HG   1 1 
       15 128464 1 1 109 LEU N    N  448.514  -2.406  26.802 1.00 . A A . 109 LEU N    1 1 
       15 128465 1 1 109 LEU O    O  450.789  -4.670  28.128 1.00 . A A . 109 LEU O    1 1 
       15 128466 1 1 110 ALA C    C  451.853  -5.695  25.632 1.00 . A A . 110 ALA C    1 1 
       15 128467 1 1 110 ALA CA   C  450.367  -6.072  25.713 1.00 . A A . 110 ALA CA   1 1 
       15 128468 1 1 110 ALA CB   C  449.797  -6.470  24.345 1.00 . A A . 110 ALA CB   1 1 
       15 128469 1 1 110 ALA H    H  448.711  -4.740  25.779 1.00 . A A . 110 ALA H    1 1 
       15 128470 1 1 110 ALA HA   H  450.290  -6.943  26.363 1.00 . A A . 110 ALA HA   1 1 
       15 128471 1 1 110 ALA HB1  H  450.417  -7.253  23.906 1.00 . A A . 110 ALA HB1  1 1 
       15 128472 1 1 110 ALA HB2  H  448.780  -6.841  24.470 1.00 . A A . 110 ALA HB2  1 1 
       15 128473 1 1 110 ALA HB3  H  449.788  -5.602  23.688 1.00 . A A . 110 ALA HB3  1 1 
       15 128474 1 1 110 ALA N    N  449.533  -5.026  26.293 1.00 . A A . 110 ALA N    1 1 
       15 128475 1 1 110 ALA O    O  452.709  -6.533  25.916 1.00 . A A . 110 ALA O    1 1 
       15 128476 1 1 111 ALA C    C  454.355  -3.780  26.431 1.00 . A A . 111 ALA C    1 1 
       15 128477 1 1 111 ALA CA   C  453.539  -3.986  25.137 1.00 . A A . 111 ALA CA   1 1 
       15 128478 1 1 111 ALA CB   C  453.474  -2.699  24.332 1.00 . A A . 111 ALA CB   1 1 
       15 128479 1 1 111 ALA H    H  451.414  -3.781  25.160 1.00 . A A . 111 ALA H    1 1 
       15 128480 1 1 111 ALA HA   H  454.061  -4.726  24.532 1.00 . A A . 111 ALA HA   1 1 
       15 128481 1 1 111 ALA HB1  H  454.482  -2.314  24.180 1.00 . A A . 111 ALA HB1  1 1 
       15 128482 1 1 111 ALA HB2  H  452.881  -1.961  24.873 1.00 . A A . 111 ALA HB2  1 1 
       15 128483 1 1 111 ALA HB3  H  453.012  -2.898  23.365 1.00 . A A . 111 ALA HB3  1 1 
       15 128484 1 1 111 ALA N    N  452.164  -4.443  25.302 1.00 . A A . 111 ALA N    1 1 
       15 128485 1 1 111 ALA O    O  455.576  -3.626  26.345 1.00 . A A . 111 ALA O    1 1 
       15 128486 1 1 112 HIS C    C  454.225  -4.477  29.988 1.00 . A A . 112 HIS C    1 1 
       15 128487 1 1 112 HIS CA   C  454.386  -3.426  28.878 1.00 . A A . 112 HIS CA   1 1 
       15 128488 1 1 112 HIS CB   C  453.860  -2.066  29.353 1.00 . A A . 112 HIS CB   1 1 
       15 128489 1 1 112 HIS CD2  C  453.844  -0.355  27.424 1.00 . A A . 112 HIS CD2  1 1 
       15 128490 1 1 112 HIS CE1  C  455.616   0.830  27.951 1.00 . A A . 112 HIS CE1  1 1 
       15 128491 1 1 112 HIS CG   C  454.392  -0.901  28.554 1.00 . A A . 112 HIS CG   1 1 
       15 128492 1 1 112 HIS H    H  452.749  -4.045  27.634 1.00 . A A . 112 HIS H    1 1 
       15 128493 1 1 112 HIS HA   H  455.451  -3.317  28.676 1.00 . A A . 112 HIS HA   1 1 
       15 128494 1 1 112 HIS HB2  H  452.771  -2.069  29.286 1.00 . A A . 112 HIS HB2  1 1 
       15 128495 1 1 112 HIS HB3  H  454.147  -1.931  30.396 1.00 . A A . 112 HIS HB3  1 1 
       15 128496 1 1 112 HIS HD1  H  456.118  -0.296  29.653 1.00 . A A . 112 HIS HD1  1 1 
       15 128497 1 1 112 HIS HD2  H  452.959  -0.709  26.917 1.00 . A A . 112 HIS HD2  1 1 
       15 128498 1 1 112 HIS HE1  H  456.392   1.580  27.944 1.00 . A A . 112 HIS HE1  1 1 
       15 128499 1 1 112 HIS N    N  453.725  -3.784  27.610 1.00 . A A . 112 HIS N    1 1 
       15 128500 1 1 112 HIS ND1  N  455.501  -0.144  28.869 1.00 . A A . 112 HIS ND1  1 1 
       15 128501 1 1 112 HIS NE2  N  454.629   0.741  27.039 1.00 . A A . 112 HIS NE2  1 1 
       15 128502 1 1 112 HIS O    O  455.093  -4.589  30.859 1.00 . A A . 112 HIS O    1 1 
       15 128503 1 1 113 LEU C    C  453.707  -7.669  30.230 1.00 . A A . 113 LEU C    1 1 
       15 128504 1 1 113 LEU CA   C  452.952  -6.434  30.811 1.00 . A A . 113 LEU CA   1 1 
       15 128505 1 1 113 LEU CB   C  451.423  -6.628  30.949 1.00 . A A . 113 LEU CB   1 1 
       15 128506 1 1 113 LEU CD1  C  450.725  -4.202  31.568 1.00 . A A . 113 LEU CD1  1 1 
       15 128507 1 1 113 LEU CD2  C  449.318  -6.084  32.239 1.00 . A A . 113 LEU CD2  1 1 
       15 128508 1 1 113 LEU CG   C  450.764  -5.678  31.976 1.00 . A A . 113 LEU CG   1 1 
       15 128509 1 1 113 LEU H    H  452.420  -5.034  29.294 1.00 . A A . 113 LEU H    1 1 
       15 128510 1 1 113 LEU HA   H  453.361  -6.212  31.796 1.00 . A A . 113 LEU HA   1 1 
       15 128511 1 1 113 LEU HB2  H  450.965  -6.450  29.976 1.00 . A A . 113 LEU HB2  1 1 
       15 128512 1 1 113 LEU HB3  H  451.226  -7.657  31.247 1.00 . A A . 113 LEU HB3  1 1 
       15 128513 1 1 113 LEU HD11 H  451.738  -3.852  31.366 1.00 . A A . 113 LEU HD11 1 1 
       15 128514 1 1 113 LEU HD12 H  450.117  -4.088  30.671 1.00 . A A . 113 LEU HD12 1 1 
       15 128515 1 1 113 LEU HD13 H  450.293  -3.613  32.378 1.00 . A A . 113 LEU HD13 1 1 
       15 128516 1 1 113 LEU HD21 H  449.281  -7.133  32.535 1.00 . A A . 113 LEU HD21 1 1 
       15 128517 1 1 113 LEU HD22 H  448.907  -5.468  33.039 1.00 . A A . 113 LEU HD22 1 1 
       15 128518 1 1 113 LEU HD23 H  448.729  -5.942  31.331 1.00 . A A . 113 LEU HD23 1 1 
       15 128519 1 1 113 LEU HG   H  451.315  -5.757  32.914 1.00 . A A . 113 LEU HG   1 1 
       15 128520 1 1 113 LEU N    N  453.150  -5.262  29.955 1.00 . A A . 113 LEU N    1 1 
       15 128521 1 1 113 LEU O    O  454.360  -7.545  29.188 1.00 . A A . 113 LEU O    1 1 
       15 128522 1 1 114 PRO C    C  453.301 -10.556  29.029 1.00 . A A . 114 PRO C    1 1 
       15 128523 1 1 114 PRO CA   C  454.034 -10.163  30.337 1.00 . A A . 114 PRO CA   1 1 
       15 128524 1 1 114 PRO CB   C  453.781 -11.158  31.487 1.00 . A A . 114 PRO CB   1 1 
       15 128525 1 1 114 PRO CD   C  453.382  -8.982  32.323 1.00 . A A . 114 PRO CD   1 1 
       15 128526 1 1 114 PRO CG   C  453.997 -10.315  32.736 1.00 . A A . 114 PRO CG   1 1 
       15 128527 1 1 114 PRO HA   H  455.105 -10.152  30.132 1.00 . A A . 114 PRO HA   1 1 
       15 128528 1 1 114 PRO HB2  H  452.756 -11.527  31.450 1.00 . A A . 114 PRO HB2  1 1 
       15 128529 1 1 114 PRO HB3  H  454.486 -11.988  31.448 1.00 . A A . 114 PRO HB3  1 1 
       15 128530 1 1 114 PRO HD2  H  452.307  -8.997  32.494 1.00 . A A . 114 PRO HD2  1 1 
       15 128531 1 1 114 PRO HD3  H  453.840  -8.165  32.878 1.00 . A A . 114 PRO HD3  1 1 
       15 128532 1 1 114 PRO HG2  H  453.479 -10.740  33.597 1.00 . A A . 114 PRO HG2  1 1 
       15 128533 1 1 114 PRO HG3  H  455.061 -10.201  32.945 1.00 . A A . 114 PRO HG3  1 1 
       15 128534 1 1 114 PRO N    N  453.662  -8.847  30.895 1.00 . A A . 114 PRO N    1 1 
       15 128535 1 1 114 PRO O    O  452.956  -9.713  28.204 1.00 . A A . 114 PRO O    1 1 
       15 128536 1 1 115 ALA C    C  450.691 -11.973  27.840 1.00 . A A . 115 ALA C    1 1 
       15 128537 1 1 115 ALA CA   C  452.175 -12.405  27.753 1.00 . A A . 115 ALA CA   1 1 
       15 128538 1 1 115 ALA CB   C  452.358 -13.928  27.765 1.00 . A A . 115 ALA CB   1 1 
       15 128539 1 1 115 ALA H    H  453.461 -12.511  29.446 1.00 . A A . 115 ALA H    1 1 
       15 128540 1 1 115 ALA HA   H  452.564 -12.040  26.801 1.00 . A A . 115 ALA HA   1 1 
       15 128541 1 1 115 ALA HB1  H  451.737 -14.375  26.990 1.00 . A A . 115 ALA HB1  1 1 
       15 128542 1 1 115 ALA HB2  H  453.404 -14.170  27.577 1.00 . A A . 115 ALA HB2  1 1 
       15 128543 1 1 115 ALA HB3  H  452.063 -14.322  28.738 1.00 . A A . 115 ALA HB3  1 1 
       15 128544 1 1 115 ALA N    N  453.032 -11.851  28.816 1.00 . A A . 115 ALA N    1 1 
       15 128545 1 1 115 ALA O    O  449.803 -12.812  27.823 1.00 . A A . 115 ALA O    1 1 
       15 128546 1 1 116 GLU C    C  447.897 -10.577  27.689 1.00 . A A . 116 GLU C    1 1 
       15 128547 1 1 116 GLU CA   C  449.154 -10.029  28.372 1.00 . A A . 116 GLU CA   1 1 
       15 128548 1 1 116 GLU CB   C  449.296  -8.529  28.094 1.00 . A A . 116 GLU CB   1 1 
       15 128549 1 1 116 GLU CD   C  447.061  -7.482  28.892 1.00 . A A . 116 GLU CD   1 1 
       15 128550 1 1 116 GLU CG   C  448.580  -7.610  29.080 1.00 . A A . 116 GLU CG   1 1 
       15 128551 1 1 116 GLU H    H  451.176 -10.041  27.745 1.00 . A A . 116 GLU H    1 1 
       15 128552 1 1 116 GLU HA   H  449.039 -10.164  29.447 1.00 . A A . 116 GLU HA   1 1 
       15 128553 1 1 116 GLU HB2  H  450.357  -8.284  28.113 1.00 . A A . 116 GLU HB2  1 1 
       15 128554 1 1 116 GLU HB3  H  448.913  -8.326  27.093 1.00 . A A . 116 GLU HB3  1 1 
       15 128555 1 1 116 GLU HG2  H  448.773  -7.975  30.090 1.00 . A A . 116 GLU HG2  1 1 
       15 128556 1 1 116 GLU HG3  H  449.015  -6.615  28.984 1.00 . A A . 116 GLU HG3  1 1 
       15 128557 1 1 116 GLU N    N  450.417 -10.670  27.963 1.00 . A A . 116 GLU N    1 1 
       15 128558 1 1 116 GLU O    O  446.868 -10.740  28.341 1.00 . A A . 116 GLU O    1 1 
       15 128559 1 1 116 GLU OE1  O  446.571  -7.550  27.737 1.00 . A A . 116 GLU OE1  1 1 
       15 128560 1 1 116 GLU OE2  O  446.392  -7.222  29.918 1.00 . A A . 116 GLU OE2  1 1 
       15 128561 1 1 117 PHE C    C  447.007 -13.275  26.256 1.00 . A A . 117 PHE C    1 1 
       15 128562 1 1 117 PHE CA   C  446.981 -11.805  25.755 1.00 . A A . 117 PHE CA   1 1 
       15 128563 1 1 117 PHE CB   C  447.071 -11.640  24.223 1.00 . A A . 117 PHE CB   1 1 
       15 128564 1 1 117 PHE CD1  C  446.615  -9.122  24.169 1.00 . A A . 117 PHE CD1  1 1 
       15 128565 1 1 117 PHE CD2  C  445.434 -10.573  22.620 1.00 . A A . 117 PHE CD2  1 1 
       15 128566 1 1 117 PHE CE1  C  445.861  -8.029  23.712 1.00 . A A . 117 PHE CE1  1 1 
       15 128567 1 1 117 PHE CE2  C  444.669  -9.485  22.176 1.00 . A A . 117 PHE CE2  1 1 
       15 128568 1 1 117 PHE CG   C  446.377 -10.411  23.655 1.00 . A A . 117 PHE CG   1 1 
       15 128569 1 1 117 PHE CZ   C  444.854  -8.222  22.751 1.00 . A A . 117 PHE CZ   1 1 
       15 128570 1 1 117 PHE H    H  448.814 -10.705  25.889 1.00 . A A . 117 PHE H    1 1 
       15 128571 1 1 117 PHE HA   H  446.015 -11.396  26.051 1.00 . A A . 117 PHE HA   1 1 
       15 128572 1 1 117 PHE HB2  H  448.126 -11.584  23.952 1.00 . A A . 117 PHE HB2  1 1 
       15 128573 1 1 117 PHE HB3  H  446.643 -12.525  23.755 1.00 . A A . 117 PHE HB3  1 1 
       15 128574 1 1 117 PHE HD1  H  447.379  -8.972  24.918 1.00 . A A . 117 PHE HD1  1 1 
       15 128575 1 1 117 PHE HD2  H  445.301 -11.543  22.165 1.00 . A A . 117 PHE HD2  1 1 
       15 128576 1 1 117 PHE HE1  H  446.056  -7.038  24.098 1.00 . A A . 117 PHE HE1  1 1 
       15 128577 1 1 117 PHE HE2  H  443.938  -9.622  21.393 1.00 . A A . 117 PHE HE2  1 1 
       15 128578 1 1 117 PHE HZ   H  444.222  -7.396  22.455 1.00 . A A . 117 PHE HZ   1 1 
       15 128579 1 1 117 PHE N    N  447.999 -10.981  26.417 1.00 . A A . 117 PHE N    1 1 
       15 128580 1 1 117 PHE O    O  447.045 -14.228  25.471 1.00 . A A . 117 PHE O    1 1 
       15 128581 1 1 118 THR C    C  445.421 -15.301  27.996 1.00 . A A . 118 THR C    1 1 
       15 128582 1 1 118 THR CA   C  446.856 -14.798  28.234 1.00 . A A . 118 THR CA   1 1 
       15 128583 1 1 118 THR CB   C  447.191 -14.785  29.753 1.00 . A A . 118 THR CB   1 1 
       15 128584 1 1 118 THR CG2  C  448.126 -13.705  30.282 1.00 . A A . 118 THR CG2  1 1 
       15 128585 1 1 118 THR H    H  447.149 -12.677  28.176 1.00 . A A . 118 THR H    1 1 
       15 128586 1 1 118 THR HA   H  447.539 -15.497  27.749 1.00 . A A . 118 THR HA   1 1 
       15 128587 1 1 118 THR HB   H  447.654 -15.745  29.982 1.00 . A A . 118 THR HB   1 1 
       15 128588 1 1 118 THR HG1  H  445.390 -15.366  30.234 1.00 . A A . 118 THR HG1  1 1 
       15 128589 1 1 118 THR HG21 H  447.945 -13.555  31.346 1.00 . A A . 118 THR HG21 1 1 
       15 128590 1 1 118 THR HG22 H  449.160 -14.013  30.129 1.00 . A A . 118 THR HG22 1 1 
       15 128591 1 1 118 THR HG23 H  447.942 -12.772  29.748 1.00 . A A . 118 THR HG23 1 1 
       15 128592 1 1 118 THR N    N  447.019 -13.480  27.580 1.00 . A A . 118 THR N    1 1 
       15 128593 1 1 118 THR O    O  444.553 -14.492  27.675 1.00 . A A . 118 THR O    1 1 
       15 128594 1 1 118 THR OG1  O  446.016 -14.702  30.528 1.00 . A A . 118 THR OG1  1 1 
       15 128595 1 1 119 PRO C    C  442.809 -16.283  29.133 1.00 . A A . 119 PRO C    1 1 
       15 128596 1 1 119 PRO CA   C  443.706 -17.042  28.149 1.00 . A A . 119 PRO CA   1 1 
       15 128597 1 1 119 PRO CB   C  443.764 -18.540  28.454 1.00 . A A . 119 PRO CB   1 1 
       15 128598 1 1 119 PRO CD   C  445.979 -17.695  28.565 1.00 . A A . 119 PRO CD   1 1 
       15 128599 1 1 119 PRO CG   C  445.065 -18.702  29.246 1.00 . A A . 119 PRO CG   1 1 
       15 128600 1 1 119 PRO HA   H  443.327 -16.898  27.136 1.00 . A A . 119 PRO HA   1 1 
       15 128601 1 1 119 PRO HB2  H  442.906 -18.848  29.049 1.00 . A A . 119 PRO HB2  1 1 
       15 128602 1 1 119 PRO HB3  H  443.810 -19.116  27.528 1.00 . A A . 119 PRO HB3  1 1 
       15 128603 1 1 119 PRO HD2  H  446.761 -17.361  29.246 1.00 . A A . 119 PRO HD2  1 1 
       15 128604 1 1 119 PRO HD3  H  446.419 -18.131  27.668 1.00 . A A . 119 PRO HD3  1 1 
       15 128605 1 1 119 PRO HG2  H  444.912 -18.437  30.293 1.00 . A A . 119 PRO HG2  1 1 
       15 128606 1 1 119 PRO HG3  H  445.458 -19.714  29.160 1.00 . A A . 119 PRO HG3  1 1 
       15 128607 1 1 119 PRO N    N  445.097 -16.590  28.210 1.00 . A A . 119 PRO N    1 1 
       15 128608 1 1 119 PRO O    O  441.825 -15.668  28.728 1.00 . A A . 119 PRO O    1 1 
       15 128609 1 1 120 ALA C    C  442.348 -14.125  31.400 1.00 . A A . 120 ALA C    1 1 
       15 128610 1 1 120 ALA CA   C  442.367 -15.661  31.468 1.00 . A A . 120 ALA CA   1 1 
       15 128611 1 1 120 ALA CB   C  442.898 -16.150  32.819 1.00 . A A . 120 ALA CB   1 1 
       15 128612 1 1 120 ALA H    H  444.057 -16.695  30.673 1.00 . A A . 120 ALA H    1 1 
       15 128613 1 1 120 ALA HA   H  441.342 -16.018  31.357 1.00 . A A . 120 ALA HA   1 1 
       15 128614 1 1 120 ALA HB1  H  442.309 -15.711  33.624 1.00 . A A . 120 ALA HB1  1 1 
       15 128615 1 1 120 ALA HB2  H  443.941 -15.851  32.929 1.00 . A A . 120 ALA HB2  1 1 
       15 128616 1 1 120 ALA HB3  H  442.825 -17.237  32.866 1.00 . A A . 120 ALA HB3  1 1 
       15 128617 1 1 120 ALA N    N  443.178 -16.267  30.418 1.00 . A A . 120 ALA N    1 1 
       15 128618 1 1 120 ALA O    O  441.362 -13.507  31.797 1.00 . A A . 120 ALA O    1 1 
       15 128619 1 1 121 VAL C    C  442.904 -11.505  29.509 1.00 . A A . 121 VAL C    1 1 
       15 128620 1 1 121 VAL CA   C  443.519 -12.034  30.804 1.00 . A A . 121 VAL CA   1 1 
       15 128621 1 1 121 VAL CB   C  444.980 -11.584  30.964 1.00 . A A . 121 VAL CB   1 1 
       15 128622 1 1 121 VAL CG1  C  445.122 -10.065  30.892 1.00 . A A . 121 VAL CG1  1 1 
       15 128623 1 1 121 VAL CG2  C  445.554 -11.991  32.330 1.00 . A A . 121 VAL CG2  1 1 
       15 128624 1 1 121 VAL H    H  444.169 -14.054  30.525 1.00 . A A . 121 VAL H    1 1 
       15 128625 1 1 121 VAL HA   H  442.953 -11.616  31.636 1.00 . A A . 121 VAL HA   1 1 
       15 128626 1 1 121 VAL HB   H  445.581 -12.037  30.176 1.00 . A A . 121 VAL HB   1 1 
       15 128627 1 1 121 VAL HG11 H  444.731  -9.709  29.938 1.00 . A A . 121 VAL HG11 1 1 
       15 128628 1 1 121 VAL HG12 H  446.175  -9.795  30.975 1.00 . A A . 121 VAL HG12 1 1 
       15 128629 1 1 121 VAL HG13 H  444.563  -9.610  31.708 1.00 . A A . 121 VAL HG13 1 1 
       15 128630 1 1 121 VAL HG21 H  445.482 -13.072  32.448 1.00 . A A . 121 VAL HG21 1 1 
       15 128631 1 1 121 VAL HG22 H  446.599 -11.687  32.390 1.00 . A A . 121 VAL HG22 1 1 
       15 128632 1 1 121 VAL HG23 H  444.987 -11.500  33.122 1.00 . A A . 121 VAL HG23 1 1 
       15 128633 1 1 121 VAL N    N  443.407 -13.496  30.882 1.00 . A A . 121 VAL N    1 1 
       15 128634 1 1 121 VAL O    O  442.115 -10.567  29.577 1.00 . A A . 121 VAL O    1 1 
       15 128635 1 1 122 HIS C    C  440.979 -11.962  27.152 1.00 . A A . 122 HIS C    1 1 
       15 128636 1 1 122 HIS CA   C  442.495 -11.724  27.098 1.00 . A A . 122 HIS CA   1 1 
       15 128637 1 1 122 HIS CB   C  443.101 -12.464  25.896 1.00 . A A . 122 HIS CB   1 1 
       15 128638 1 1 122 HIS CD2  C  441.996 -10.784  24.259 1.00 . A A . 122 HIS CD2  1 1 
       15 128639 1 1 122 HIS CE1  C  442.368 -11.828  22.371 1.00 . A A . 122 HIS CE1  1 1 
       15 128640 1 1 122 HIS CG   C  442.681 -11.941  24.545 1.00 . A A . 122 HIS CG   1 1 
       15 128641 1 1 122 HIS H    H  443.793 -12.902  28.335 1.00 . A A . 122 HIS H    1 1 
       15 128642 1 1 122 HIS HA   H  442.665 -10.656  26.958 1.00 . A A . 122 HIS HA   1 1 
       15 128643 1 1 122 HIS HB2  H  444.187 -12.407  25.967 1.00 . A A . 122 HIS HB2  1 1 
       15 128644 1 1 122 HIS HB3  H  442.804 -13.511  25.960 1.00 . A A . 122 HIS HB3  1 1 
       15 128645 1 1 122 HIS HD1  H  443.417 -13.441  23.219 1.00 . A A . 122 HIS HD1  1 1 
       15 128646 1 1 122 HIS HD2  H  441.679 -10.043  24.976 1.00 . A A . 122 HIS HD2  1 1 
       15 128647 1 1 122 HIS HE1  H  442.394 -12.077  21.320 1.00 . A A . 122 HIS HE1  1 1 
       15 128648 1 1 122 HIS N    N  443.144 -12.129  28.349 1.00 . A A . 122 HIS N    1 1 
       15 128649 1 1 122 HIS ND1  N  442.919 -12.572  23.345 1.00 . A A . 122 HIS ND1  1 1 
       15 128650 1 1 122 HIS NE2  N  441.783 -10.736  22.880 1.00 . A A . 122 HIS NE2  1 1 
       15 128651 1 1 122 HIS O    O  440.219 -11.010  26.972 1.00 . A A . 122 HIS O    1 1 
       15 128652 1 1 123 ALA C    C  438.445 -12.865  28.849 1.00 . A A . 123 ALA C    1 1 
       15 128653 1 1 123 ALA CA   C  439.121 -13.526  27.628 1.00 . A A . 123 ALA CA   1 1 
       15 128654 1 1 123 ALA CB   C  438.953 -15.049  27.682 1.00 . A A . 123 ALA CB   1 1 
       15 128655 1 1 123 ALA H    H  441.226 -13.917  27.630 1.00 . A A . 123 ALA H    1 1 
       15 128656 1 1 123 ALA HA   H  438.604 -13.171  26.735 1.00 . A A . 123 ALA HA   1 1 
       15 128657 1 1 123 ALA HB1  H  437.948 -15.316  27.351 1.00 . A A . 123 ALA HB1  1 1 
       15 128658 1 1 123 ALA HB2  H  439.687 -15.519  27.027 1.00 . A A . 123 ALA HB2  1 1 
       15 128659 1 1 123 ALA HB3  H  439.102 -15.394  28.704 1.00 . A A . 123 ALA HB3  1 1 
       15 128660 1 1 123 ALA N    N  440.542 -13.190  27.479 1.00 . A A . 123 ALA N    1 1 
       15 128661 1 1 123 ALA O    O  437.257 -13.082  29.096 1.00 . A A . 123 ALA O    1 1 
       15 128662 1 1 124 SER C    C  438.539  -9.764  29.997 1.00 . A A . 124 SER C    1 1 
       15 128663 1 1 124 SER CA   C  438.664 -11.155  30.617 1.00 . A A . 124 SER CA   1 1 
       15 128664 1 1 124 SER CB   C  439.570 -11.091  31.845 1.00 . A A . 124 SER CB   1 1 
       15 128665 1 1 124 SER H    H  440.206 -12.164  29.551 1.00 . A A . 124 SER H    1 1 
       15 128666 1 1 124 SER HA   H  437.677 -11.493  30.926 1.00 . A A . 124 SER HA   1 1 
       15 128667 1 1 124 SER HB2  H  439.471 -12.009  32.423 1.00 . A A . 124 SER HB2  1 1 
       15 128668 1 1 124 SER HB3  H  440.607 -10.966  31.530 1.00 . A A . 124 SER HB3  1 1 
       15 128669 1 1 124 SER HG   H  439.736  -9.933  33.406 1.00 . A A . 124 SER HG   1 1 
       15 128670 1 1 124 SER N    N  439.202 -12.093  29.638 1.00 . A A . 124 SER N    1 1 
       15 128671 1 1 124 SER O    O  437.428  -9.254  29.878 1.00 . A A . 124 SER O    1 1 
       15 128672 1 1 124 SER OG   O  439.177  -9.987  32.628 1.00 . A A . 124 SER OG   1 1 
       15 128673 1 1 125 LEU C    C  438.779  -7.493  27.915 1.00 . A A . 125 LEU C    1 1 
       15 128674 1 1 125 LEU CA   C  439.672  -7.767  29.121 1.00 . A A . 125 LEU CA   1 1 
       15 128675 1 1 125 LEU CB   C  441.110  -7.324  28.836 1.00 . A A . 125 LEU CB   1 1 
       15 128676 1 1 125 LEU CD1  C  443.202  -6.882  30.146 1.00 . A A . 125 LEU CD1  1 1 
       15 128677 1 1 125 LEU CD2  C  441.517  -5.086  29.922 1.00 . A A . 125 LEU CD2  1 1 
       15 128678 1 1 125 LEU CG   C  441.717  -6.599  30.047 1.00 . A A . 125 LEU CG   1 1 
       15 128679 1 1 125 LEU H    H  440.510  -9.682  29.552 1.00 . A A . 125 LEU H    1 1 
       15 128680 1 1 125 LEU HA   H  439.301  -7.156  29.944 1.00 . A A . 125 LEU HA   1 1 
       15 128681 1 1 125 LEU HB2  H  441.714  -8.199  28.601 1.00 . A A . 125 LEU HB2  1 1 
       15 128682 1 1 125 LEU HB3  H  441.110  -6.648  27.981 1.00 . A A . 125 LEU HB3  1 1 
       15 128683 1 1 125 LEU HD11 H  443.363  -7.956  30.236 1.00 . A A . 125 LEU HD11 1 1 
       15 128684 1 1 125 LEU HD12 H  443.702  -6.514  29.250 1.00 . A A . 125 LEU HD12 1 1 
       15 128685 1 1 125 LEU HD13 H  443.611  -6.379  31.022 1.00 . A A . 125 LEU HD13 1 1 
       15 128686 1 1 125 LEU HD21 H  440.453  -4.864  29.849 1.00 . A A . 125 LEU HD21 1 1 
       15 128687 1 1 125 LEU HD22 H  442.024  -4.726  29.026 1.00 . A A . 125 LEU HD22 1 1 
       15 128688 1 1 125 LEU HD23 H  441.933  -4.591  30.799 1.00 . A A . 125 LEU HD23 1 1 
       15 128689 1 1 125 LEU HG   H  441.226  -6.948  30.955 1.00 . A A . 125 LEU HG   1 1 
       15 128690 1 1 125 LEU N    N  439.647  -9.156  29.568 1.00 . A A . 125 LEU N    1 1 
       15 128691 1 1 125 LEU O    O  438.156  -6.434  27.887 1.00 . A A . 125 LEU O    1 1 
       15 128692 1 1 126 ASP C    C  436.328  -8.010  26.239 1.00 . A A . 126 ASP C    1 1 
       15 128693 1 1 126 ASP CA   C  437.797  -8.187  25.793 1.00 . A A . 126 ASP CA   1 1 
       15 128694 1 1 126 ASP CB   C  437.982  -9.290  24.735 1.00 . A A . 126 ASP CB   1 1 
       15 128695 1 1 126 ASP CG   C  437.086 -10.521  24.969 1.00 . A A . 126 ASP CG   1 1 
       15 128696 1 1 126 ASP H    H  439.221  -9.255  26.997 1.00 . A A . 126 ASP H    1 1 
       15 128697 1 1 126 ASP HA   H  438.103  -7.249  25.330 1.00 . A A . 126 ASP HA   1 1 
       15 128698 1 1 126 ASP HB2  H  437.747  -8.873  23.756 1.00 . A A . 126 ASP HB2  1 1 
       15 128699 1 1 126 ASP HB3  H  439.025  -9.609  24.740 1.00 . A A . 126 ASP HB3  1 1 
       15 128700 1 1 126 ASP N    N  438.680  -8.404  26.940 1.00 . A A . 126 ASP N    1 1 
       15 128701 1 1 126 ASP O    O  435.703  -6.997  25.919 1.00 . A A . 126 ASP O    1 1 
       15 128702 1 1 126 ASP OD1  O  437.195 -11.165  26.037 1.00 . A A . 126 ASP OD1  1 1 
       15 128703 1 1 126 ASP OD2  O  436.217 -10.785  24.099 1.00 . A A . 126 ASP OD2  1 1 
       15 128704 1 1 127 LYS C    C  434.227  -7.885  28.698 1.00 . A A . 127 LYS C    1 1 
       15 128705 1 1 127 LYS CA   C  434.424  -8.887  27.556 1.00 . A A . 127 LYS CA   1 1 
       15 128706 1 1 127 LYS CB   C  433.913 -10.310  27.848 1.00 . A A . 127 LYS CB   1 1 
       15 128707 1 1 127 LYS CD   C  433.926 -10.586  30.408 1.00 . A A . 127 LYS CD   1 1 
       15 128708 1 1 127 LYS CE   C  433.457 -11.737  31.321 1.00 . A A . 127 LYS CE   1 1 
       15 128709 1 1 127 LYS CG   C  434.511 -11.046  29.059 1.00 . A A . 127 LYS CG   1 1 
       15 128710 1 1 127 LYS H    H  436.388  -9.701  27.346 1.00 . A A . 127 LYS H    1 1 
       15 128711 1 1 127 LYS HA   H  433.820  -8.517  26.729 1.00 . A A . 127 LYS HA   1 1 
       15 128712 1 1 127 LYS HB2  H  432.833 -10.259  27.983 1.00 . A A . 127 LYS HB2  1 1 
       15 128713 1 1 127 LYS HB3  H  434.115 -10.915  26.965 1.00 . A A . 127 LYS HB3  1 1 
       15 128714 1 1 127 LYS HD2  H  434.691 -10.020  30.937 1.00 . A A . 127 LYS HD2  1 1 
       15 128715 1 1 127 LYS HD3  H  433.077  -9.929  30.213 1.00 . A A . 127 LYS HD3  1 1 
       15 128716 1 1 127 LYS HE2  H  434.240 -12.494  31.362 1.00 . A A . 127 LYS HE2  1 1 
       15 128717 1 1 127 LYS HE3  H  433.299 -11.341  32.324 1.00 . A A . 127 LYS HE3  1 1 
       15 128718 1 1 127 LYS HG2  H  434.331 -12.115  28.944 1.00 . A A . 127 LYS HG2  1 1 
       15 128719 1 1 127 LYS HG3  H  435.587 -10.873  29.072 1.00 . A A . 127 LYS HG3  1 1 
       15 128720 1 1 127 LYS HZ1  H  431.933 -13.128  31.501 1.00 . A A . 127 LYS HZ1  1 1 
       15 128721 1 1 127 LYS HZ2  H  431.444 -11.698  30.841 1.00 . A A . 127 LYS HZ2  1 1 
       15 128722 1 1 127 LYS HZ3  H  432.314 -12.769  29.937 1.00 . A A . 127 LYS HZ3  1 1 
       15 128723 1 1 127 LYS N    N  435.801  -8.931  27.057 1.00 . A A . 127 LYS N    1 1 
       15 128724 1 1 127 LYS NZ   N  432.183 -12.385  30.863 1.00 . A A . 127 LYS NZ   1 1 
       15 128725 1 1 127 LYS O    O  433.140  -7.321  28.809 1.00 . A A . 127 LYS O    1 1 
       15 128726 1 1 128 PHE C    C  435.054  -5.157  29.712 1.00 . A A . 128 PHE C    1 1 
       15 128727 1 1 128 PHE CA   C  435.230  -6.482  30.455 1.00 . A A . 128 PHE CA   1 1 
       15 128728 1 1 128 PHE CB   C  436.508  -6.448  31.311 1.00 . A A . 128 PHE CB   1 1 
       15 128729 1 1 128 PHE CD1  C  435.786  -4.521  32.820 1.00 . A A . 128 PHE CD1  1 1 
       15 128730 1 1 128 PHE CD2  C  437.997  -4.452  31.812 1.00 . A A . 128 PHE CD2  1 1 
       15 128731 1 1 128 PHE CE1  C  436.027  -3.270  33.423 1.00 . A A . 128 PHE CE1  1 1 
       15 128732 1 1 128 PHE CE2  C  438.244  -3.213  32.428 1.00 . A A . 128 PHE CE2  1 1 
       15 128733 1 1 128 PHE CG   C  436.769  -5.116  32.005 1.00 . A A . 128 PHE CG   1 1 
       15 128734 1 1 128 PHE CZ   C  437.256  -2.621  33.231 1.00 . A A . 128 PHE CZ   1 1 
       15 128735 1 1 128 PHE H    H  436.077  -8.173  29.458 1.00 . A A . 128 PHE H    1 1 
       15 128736 1 1 128 PHE HA   H  434.377  -6.616  31.120 1.00 . A A . 128 PHE HA   1 1 
       15 128737 1 1 128 PHE HB2  H  436.426  -7.219  32.076 1.00 . A A . 128 PHE HB2  1 1 
       15 128738 1 1 128 PHE HB3  H  437.360  -6.680  30.673 1.00 . A A . 128 PHE HB3  1 1 
       15 128739 1 1 128 PHE HD1  H  434.845  -5.025  32.985 1.00 . A A . 128 PHE HD1  1 1 
       15 128740 1 1 128 PHE HD2  H  438.754  -4.899  31.185 1.00 . A A . 128 PHE HD2  1 1 
       15 128741 1 1 128 PHE HE1  H  435.262  -2.810  34.031 1.00 . A A . 128 PHE HE1  1 1 
       15 128742 1 1 128 PHE HE2  H  439.193  -2.718  32.284 1.00 . A A . 128 PHE HE2  1 1 
       15 128743 1 1 128 PHE HZ   H  437.442  -1.666  33.703 1.00 . A A . 128 PHE HZ   1 1 
       15 128744 1 1 128 PHE N    N  435.249  -7.596  29.505 1.00 . A A . 128 PHE N    1 1 
       15 128745 1 1 128 PHE O    O  434.077  -4.459  29.968 1.00 . A A . 128 PHE O    1 1 
       15 128746 1 1 129 LEU C    C  434.514  -3.573  27.161 1.00 . A A . 129 LEU C    1 1 
       15 128747 1 1 129 LEU CA   C  435.818  -3.598  27.980 1.00 . A A . 129 LEU CA   1 1 
       15 128748 1 1 129 LEU CB   C  437.080  -3.376  27.119 1.00 . A A . 129 LEU CB   1 1 
       15 128749 1 1 129 LEU CD1  C  439.561  -2.915  26.969 1.00 . A A . 129 LEU CD1  1 1 
       15 128750 1 1 129 LEU CD2  C  438.313  -1.954  28.862 1.00 . A A . 129 LEU CD2  1 1 
       15 128751 1 1 129 LEU CG   C  438.386  -3.155  27.918 1.00 . A A . 129 LEU CG   1 1 
       15 128752 1 1 129 LEU H    H  436.708  -5.452  28.575 1.00 . A A . 129 LEU H    1 1 
       15 128753 1 1 129 LEU HA   H  435.765  -2.771  28.690 1.00 . A A . 129 LEU HA   1 1 
       15 128754 1 1 129 LEU HB2  H  437.216  -4.251  26.485 1.00 . A A . 129 LEU HB2  1 1 
       15 128755 1 1 129 LEU HB3  H  436.916  -2.508  26.481 1.00 . A A . 129 LEU HB3  1 1 
       15 128756 1 1 129 LEU HD11 H  439.648  -3.752  26.276 1.00 . A A . 129 LEU HD11 1 1 
       15 128757 1 1 129 LEU HD12 H  439.393  -1.996  26.408 1.00 . A A . 129 LEU HD12 1 1 
       15 128758 1 1 129 LEU HD13 H  440.482  -2.825  27.546 1.00 . A A . 129 LEU HD13 1 1 
       15 128759 1 1 129 LEU HD21 H  437.483  -2.087  29.558 1.00 . A A . 129 LEU HD21 1 1 
       15 128760 1 1 129 LEU HD22 H  438.157  -1.045  28.282 1.00 . A A . 129 LEU HD22 1 1 
       15 128761 1 1 129 LEU HD23 H  439.245  -1.874  29.421 1.00 . A A . 129 LEU HD23 1 1 
       15 128762 1 1 129 LEU HG   H  438.590  -4.051  28.505 1.00 . A A . 129 LEU HG   1 1 
       15 128763 1 1 129 LEU N    N  435.936  -4.829  28.761 1.00 . A A . 129 LEU N    1 1 
       15 128764 1 1 129 LEU O    O  433.863  -2.532  27.114 1.00 . A A . 129 LEU O    1 1 
       15 128765 1 1 130 ALA C    C  431.605  -4.420  26.978 1.00 . A A . 130 ALA C    1 1 
       15 128766 1 1 130 ALA CA   C  432.729  -4.790  25.989 1.00 . A A . 130 ALA CA   1 1 
       15 128767 1 1 130 ALA CB   C  432.518  -6.189  25.397 1.00 . A A . 130 ALA CB   1 1 
       15 128768 1 1 130 ALA H    H  434.651  -5.521  26.598 1.00 . A A . 130 ALA H    1 1 
       15 128769 1 1 130 ALA HA   H  432.695  -4.075  25.167 1.00 . A A . 130 ALA HA   1 1 
       15 128770 1 1 130 ALA HB1  H  431.528  -6.247  24.944 1.00 . A A . 130 ALA HB1  1 1 
       15 128771 1 1 130 ALA HB2  H  433.277  -6.381  24.638 1.00 . A A . 130 ALA HB2  1 1 
       15 128772 1 1 130 ALA HB3  H  432.600  -6.934  26.189 1.00 . A A . 130 ALA HB3  1 1 
       15 128773 1 1 130 ALA N    N  434.060  -4.702  26.600 1.00 . A A . 130 ALA N    1 1 
       15 128774 1 1 130 ALA O    O  430.741  -3.617  26.634 1.00 . A A . 130 ALA O    1 1 
       15 128775 1 1 131 SER C    C  430.859  -2.992  29.642 1.00 . A A . 131 SER C    1 1 
       15 128776 1 1 131 SER CA   C  430.712  -4.481  29.280 1.00 . A A . 131 SER CA   1 1 
       15 128777 1 1 131 SER CB   C  430.874  -5.351  30.523 1.00 . A A . 131 SER CB   1 1 
       15 128778 1 1 131 SER H    H  432.325  -5.621  28.441 1.00 . A A . 131 SER H    1 1 
       15 128779 1 1 131 SER HA   H  429.697  -4.628  28.908 1.00 . A A . 131 SER HA   1 1 
       15 128780 1 1 131 SER HB2  H  430.708  -6.397  30.263 1.00 . A A . 131 SER HB2  1 1 
       15 128781 1 1 131 SER HB3  H  431.881  -5.231  30.926 1.00 . A A . 131 SER HB3  1 1 
       15 128782 1 1 131 SER HG   H  430.016  -5.486  32.279 1.00 . A A . 131 SER HG   1 1 
       15 128783 1 1 131 SER N    N  431.636  -4.916  28.220 1.00 . A A . 131 SER N    1 1 
       15 128784 1 1 131 SER O    O  429.848  -2.295  29.742 1.00 . A A . 131 SER O    1 1 
       15 128785 1 1 131 SER OG   O  429.923  -4.945  31.493 1.00 . A A . 131 SER OG   1 1 
       15 128786 1 1 132 VAL C    C  431.609  -0.255  28.813 1.00 . A A . 132 VAL C    1 1 
       15 128787 1 1 132 VAL CA   C  432.339  -1.019  29.911 1.00 . A A . 132 VAL CA   1 1 
       15 128788 1 1 132 VAL CB   C  433.835  -0.643  29.914 1.00 . A A . 132 VAL CB   1 1 
       15 128789 1 1 132 VAL CG1  C  434.049   0.876  29.977 1.00 . A A . 132 VAL CG1  1 1 
       15 128790 1 1 132 VAL CG2  C  434.563  -1.234  31.122 1.00 . A A . 132 VAL CG2  1 1 
       15 128791 1 1 132 VAL H    H  432.886  -3.087  29.733 1.00 . A A . 132 VAL H    1 1 
       15 128792 1 1 132 VAL HA   H  431.915  -0.712  30.868 1.00 . A A . 132 VAL HA   1 1 
       15 128793 1 1 132 VAL HB   H  434.295  -1.026  29.003 1.00 . A A . 132 VAL HB   1 1 
       15 128794 1 1 132 VAL HG11 H  433.548   1.351  29.133 1.00 . A A . 132 VAL HG11 1 1 
       15 128795 1 1 132 VAL HG12 H  435.116   1.094  29.934 1.00 . A A . 132 VAL HG12 1 1 
       15 128796 1 1 132 VAL HG13 H  433.636   1.264  30.909 1.00 . A A . 132 VAL HG13 1 1 
       15 128797 1 1 132 VAL HG21 H  434.441  -2.317  31.126 1.00 . A A . 132 VAL HG21 1 1 
       15 128798 1 1 132 VAL HG22 H  434.142  -0.818  32.039 1.00 . A A . 132 VAL HG22 1 1 
       15 128799 1 1 132 VAL HG23 H  435.622  -0.987  31.064 1.00 . A A . 132 VAL HG23 1 1 
       15 128800 1 1 132 VAL N    N  432.092  -2.464  29.755 1.00 . A A . 132 VAL N    1 1 
       15 128801 1 1 132 VAL O    O  430.849   0.647  29.143 1.00 . A A . 132 VAL O    1 1 
       15 128802 1 1 133 SER C    C  429.491  -0.203  26.592 1.00 . A A . 133 SER C    1 1 
       15 128803 1 1 133 SER CA   C  431.005  -0.068  26.428 1.00 . A A . 133 SER CA   1 1 
       15 128804 1 1 133 SER CB   C  431.439  -0.691  25.109 1.00 . A A . 133 SER CB   1 1 
       15 128805 1 1 133 SER H    H  432.419  -1.381  27.344 1.00 . A A . 133 SER H    1 1 
       15 128806 1 1 133 SER HA   H  431.240   0.995  26.385 1.00 . A A . 133 SER HA   1 1 
       15 128807 1 1 133 SER HB2  H  432.514  -0.566  24.985 1.00 . A A . 133 SER HB2  1 1 
       15 128808 1 1 133 SER HB3  H  431.196  -1.754  25.112 1.00 . A A . 133 SER HB3  1 1 
       15 128809 1 1 133 SER HG   H  431.037  -0.450  23.206 1.00 . A A . 133 SER HG   1 1 
       15 128810 1 1 133 SER N    N  431.756  -0.647  27.545 1.00 . A A . 133 SER N    1 1 
       15 128811 1 1 133 SER O    O  428.815   0.818  26.617 1.00 . A A . 133 SER O    1 1 
       15 128812 1 1 133 SER OG   O  430.762  -0.056  24.037 1.00 . A A . 133 SER OG   1 1 
       15 128813 1 1 134 THR C    C  426.928  -0.718  28.103 1.00 . A A . 134 THR C    1 1 
       15 128814 1 1 134 THR CA   C  427.507  -1.642  27.027 1.00 . A A . 134 THR CA   1 1 
       15 128815 1 1 134 THR CB   C  427.250  -3.110  27.403 1.00 . A A . 134 THR CB   1 1 
       15 128816 1 1 134 THR CG2  C  425.779  -3.430  27.679 1.00 . A A . 134 THR CG2  1 1 
       15 128817 1 1 134 THR H    H  429.559  -2.213  26.787 1.00 . A A . 134 THR H    1 1 
       15 128818 1 1 134 THR HA   H  426.980  -1.439  26.094 1.00 . A A . 134 THR HA   1 1 
       15 128819 1 1 134 THR HB   H  427.840  -3.359  28.286 1.00 . A A . 134 THR HB   1 1 
       15 128820 1 1 134 THR HG1  H  428.572  -3.773  26.123 1.00 . A A . 134 THR HG1  1 1 
       15 128821 1 1 134 THR HG21 H  425.679  -4.484  27.940 1.00 . A A . 134 THR HG21 1 1 
       15 128822 1 1 134 THR HG22 H  425.424  -2.818  28.508 1.00 . A A . 134 THR HG22 1 1 
       15 128823 1 1 134 THR HG23 H  425.188  -3.217  26.790 1.00 . A A . 134 THR HG23 1 1 
       15 128824 1 1 134 THR N    N  428.946  -1.410  26.795 1.00 . A A . 134 THR N    1 1 
       15 128825 1 1 134 THR O    O  425.792  -0.258  27.985 1.00 . A A . 134 THR O    1 1 
       15 128826 1 1 134 THR OG1  O  427.649  -3.941  26.332 1.00 . A A . 134 THR OG1  1 1 
       15 128827 1 1 135 VAL C    C  427.516   2.028  29.644 1.00 . A A . 135 VAL C    1 1 
       15 128828 1 1 135 VAL CA   C  427.364   0.586  30.160 1.00 . A A . 135 VAL CA   1 1 
       15 128829 1 1 135 VAL CB   C  428.210   0.317  31.412 1.00 . A A . 135 VAL CB   1 1 
       15 128830 1 1 135 VAL CG1  C  428.124   1.456  32.421 1.00 . A A . 135 VAL CG1  1 1 
       15 128831 1 1 135 VAL CG2  C  427.724  -0.978  32.088 1.00 . A A . 135 VAL CG2  1 1 
       15 128832 1 1 135 VAL H    H  428.592  -0.884  29.230 1.00 . A A . 135 VAL H    1 1 
       15 128833 1 1 135 VAL HA   H  426.317   0.438  30.427 1.00 . A A . 135 VAL HA   1 1 
       15 128834 1 1 135 VAL HB   H  429.251   0.188  31.113 1.00 . A A . 135 VAL HB   1 1 
       15 128835 1 1 135 VAL HG11 H  428.466   2.381  31.955 1.00 . A A . 135 VAL HG11 1 1 
       15 128836 1 1 135 VAL HG12 H  428.754   1.229  33.281 1.00 . A A . 135 VAL HG12 1 1 
       15 128837 1 1 135 VAL HG13 H  427.090   1.574  32.747 1.00 . A A . 135 VAL HG13 1 1 
       15 128838 1 1 135 VAL HG21 H  427.781  -1.802  31.377 1.00 . A A . 135 VAL HG21 1 1 
       15 128839 1 1 135 VAL HG22 H  428.356  -1.196  32.949 1.00 . A A . 135 VAL HG22 1 1 
       15 128840 1 1 135 VAL HG23 H  426.692  -0.851  32.414 1.00 . A A . 135 VAL HG23 1 1 
       15 128841 1 1 135 VAL N    N  427.707  -0.405  29.142 1.00 . A A . 135 VAL N    1 1 
       15 128842 1 1 135 VAL O    O  426.572   2.805  29.753 1.00 . A A . 135 VAL O    1 1 
       15 128843 1 1 136 LEU C    C  427.996   4.056  27.236 1.00 . A A . 136 LEU C    1 1 
       15 128844 1 1 136 LEU CA   C  428.928   3.703  28.424 1.00 . A A . 136 LEU CA   1 1 
       15 128845 1 1 136 LEU CB   C  430.414   3.759  28.002 1.00 . A A . 136 LEU CB   1 1 
       15 128846 1 1 136 LEU CD1  C  432.672   4.755  28.455 1.00 . A A . 136 LEU CD1  1 1 
       15 128847 1 1 136 LEU CD2  C  430.804   6.254  27.896 1.00 . A A . 136 LEU CD2  1 1 
       15 128848 1 1 136 LEU CG   C  431.166   4.955  28.600 1.00 . A A . 136 LEU CG   1 1 
       15 128849 1 1 136 LEU H    H  429.398   1.710  29.019 1.00 . A A . 136 LEU H    1 1 
       15 128850 1 1 136 LEU HA   H  428.779   4.464  29.189 1.00 . A A . 136 LEU HA   1 1 
       15 128851 1 1 136 LEU HB2  H  430.905   2.840  28.319 1.00 . A A . 136 LEU HB2  1 1 
       15 128852 1 1 136 LEU HB3  H  430.463   3.829  26.915 1.00 . A A . 136 LEU HB3  1 1 
       15 128853 1 1 136 LEU HD11 H  432.966   3.829  28.950 1.00 . A A . 136 LEU HD11 1 1 
       15 128854 1 1 136 LEU HD12 H  433.195   5.594  28.913 1.00 . A A . 136 LEU HD12 1 1 
       15 128855 1 1 136 LEU HD13 H  432.930   4.698  27.397 1.00 . A A . 136 LEU HD13 1 1 
       15 128856 1 1 136 LEU HD21 H  429.731   6.428  27.981 1.00 . A A . 136 LEU HD21 1 1 
       15 128857 1 1 136 LEU HD22 H  431.077   6.185  26.843 1.00 . A A . 136 LEU HD22 1 1 
       15 128858 1 1 136 LEU HD23 H  431.342   7.081  28.358 1.00 . A A . 136 LEU HD23 1 1 
       15 128859 1 1 136 LEU HG   H  430.916   5.040  29.658 1.00 . A A . 136 LEU HG   1 1 
       15 128860 1 1 136 LEU N    N  428.655   2.394  29.046 1.00 . A A . 136 LEU N    1 1 
       15 128861 1 1 136 LEU O    O  427.977   5.192  26.764 1.00 . A A . 136 LEU O    1 1 
       15 128862 1 1 137 THR C    C  424.798   2.891  26.175 1.00 . A A . 137 THR C    1 1 
       15 128863 1 1 137 THR CA   C  426.214   3.220  25.678 1.00 . A A . 137 THR CA   1 1 
       15 128864 1 1 137 THR CB   C  426.575   2.327  24.476 1.00 . A A . 137 THR CB   1 1 
       15 128865 1 1 137 THR CG2  C  427.995   2.576  23.944 1.00 . A A . 137 THR CG2  1 1 
       15 128866 1 1 137 THR H    H  427.295   2.185  27.185 1.00 . A A . 137 THR H    1 1 
       15 128867 1 1 137 THR HA   H  426.218   4.256  25.338 1.00 . A A . 137 THR HA   1 1 
       15 128868 1 1 137 THR HB   H  425.871   2.543  23.672 1.00 . A A . 137 THR HB   1 1 
       15 128869 1 1 137 THR HG1  H  426.599   0.422  24.037 1.00 . A A . 137 THR HG1  1 1 
       15 128870 1 1 137 THR HG21 H  428.692   2.628  24.780 1.00 . A A . 137 THR HG21 1 1 
       15 128871 1 1 137 THR HG22 H  428.017   3.516  23.394 1.00 . A A . 137 THR HG22 1 1 
       15 128872 1 1 137 THR HG23 H  428.283   1.760  23.281 1.00 . A A . 137 THR HG23 1 1 
       15 128873 1 1 137 THR N    N  427.206   3.097  26.759 1.00 . A A . 137 THR N    1 1 
       15 128874 1 1 137 THR O    O  423.837   2.943  25.402 1.00 . A A . 137 THR O    1 1 
       15 128875 1 1 137 THR OG1  O  426.446   0.962  24.816 1.00 . A A . 137 THR OG1  1 1 
       15 128876 1 1 138 SER C    C  422.565   3.758  28.196 1.00 . A A . 138 SER C    1 1 
       15 128877 1 1 138 SER CA   C  423.381   2.452  28.175 1.00 . A A . 138 SER CA   1 1 
       15 128878 1 1 138 SER CB   C  423.614   1.933  29.601 1.00 . A A . 138 SER CB   1 1 
       15 128879 1 1 138 SER H    H  425.501   2.457  28.014 1.00 . A A . 138 SER H    1 1 
       15 128880 1 1 138 SER HA   H  422.794   1.703  27.643 1.00 . A A . 138 SER HA   1 1 
       15 128881 1 1 138 SER HB2  H  424.358   1.136  29.579 1.00 . A A . 138 SER HB2  1 1 
       15 128882 1 1 138 SER HB3  H  423.974   2.748  30.229 1.00 . A A . 138 SER HB3  1 1 
       15 128883 1 1 138 SER HG   H  422.582   0.653  30.671 1.00 . A A . 138 SER HG   1 1 
       15 128884 1 1 138 SER N    N  424.658   2.594  27.475 1.00 . A A . 138 SER N    1 1 
       15 128885 1 1 138 SER O    O  423.021   4.830  27.782 1.00 . A A . 138 SER O    1 1 
       15 128886 1 1 138 SER OG   O  422.400   1.428  30.136 1.00 . A A . 138 SER OG   1 1 
       15 128887 1 1 139 LYS C    C  419.279   4.510  29.764 1.00 . A A . 139 LYS C    1 1 
       15 128888 1 1 139 LYS CA   C  420.224   4.608  28.550 1.00 . A A . 139 LYS CA   1 1 
       15 128889 1 1 139 LYS CB   C  419.540   4.368  27.181 1.00 . A A . 139 LYS CB   1 1 
       15 128890 1 1 139 LYS CD   C  418.242   2.770  25.704 1.00 . A A . 139 LYS CD   1 1 
       15 128891 1 1 139 LYS CE   C  418.168   1.322  25.196 1.00 . A A . 139 LYS CE   1 1 
       15 128892 1 1 139 LYS CG   C  419.204   2.891  26.892 1.00 . A A . 139 LYS CG   1 1 
       15 128893 1 1 139 LYS H    H  421.124   2.798  29.192 1.00 . A A . 139 LYS H    1 1 
       15 128894 1 1 139 LYS HA   H  420.654   5.609  28.540 1.00 . A A . 139 LYS HA   1 1 
       15 128895 1 1 139 LYS HB2  H  418.619   4.949  27.144 1.00 . A A . 139 LYS HB2  1 1 
       15 128896 1 1 139 LYS HB3  H  420.210   4.726  26.398 1.00 . A A . 139 LYS HB3  1 1 
       15 128897 1 1 139 LYS HD2  H  417.248   3.088  26.018 1.00 . A A . 139 LYS HD2  1 1 
       15 128898 1 1 139 LYS HD3  H  418.586   3.415  24.898 1.00 . A A . 139 LYS HD3  1 1 
       15 128899 1 1 139 LYS HE2  H  419.106   1.070  24.704 1.00 . A A . 139 LYS HE2  1 1 
       15 128900 1 1 139 LYS HE3  H  418.014   0.652  26.042 1.00 . A A . 139 LYS HE3  1 1 
       15 128901 1 1 139 LYS HG2  H  420.124   2.352  26.667 1.00 . A A . 139 LYS HG2  1 1 
       15 128902 1 1 139 LYS HG3  H  418.739   2.453  27.775 1.00 . A A . 139 LYS HG3  1 1 
       15 128903 1 1 139 LYS HZ1  H  417.019   0.191  23.905 1.00 . A A . 139 LYS HZ1  1 1 
       15 128904 1 1 139 LYS HZ2  H  417.187   1.761  23.432 1.00 . A A . 139 LYS HZ2  1 1 
       15 128905 1 1 139 LYS HZ3  H  416.170   1.378  24.673 1.00 . A A . 139 LYS HZ3  1 1 
       15 128906 1 1 139 LYS N    N  421.327   3.643  28.679 1.00 . A A . 139 LYS N    1 1 
       15 128907 1 1 139 LYS NZ   N  417.045   1.149  24.222 1.00 . A A . 139 LYS NZ   1 1 
       15 128908 1 1 139 LYS O    O  419.686   4.039  30.824 1.00 . A A . 139 LYS O    1 1 
       15 128909 1 1 140 TYR C    C  416.851   3.290  31.053 1.00 . A A . 140 TYR C    1 1 
       15 128910 1 1 140 TYR CA   C  416.935   4.763  30.583 1.00 . A A . 140 TYR CA   1 1 
       15 128911 1 1 140 TYR CB   C  415.612   5.297  29.990 1.00 . A A . 140 TYR CB   1 1 
       15 128912 1 1 140 TYR CD1  C  415.842   6.004  27.558 1.00 . A A . 140 TYR CD1  1 1 
       15 128913 1 1 140 TYR CD2  C  414.730   3.891  28.057 1.00 . A A . 140 TYR CD2  1 1 
       15 128914 1 1 140 TYR CE1  C  415.682   5.767  26.180 1.00 . A A . 140 TYR CE1  1 1 
       15 128915 1 1 140 TYR CE2  C  414.553   3.661  26.679 1.00 . A A . 140 TYR CE2  1 1 
       15 128916 1 1 140 TYR CG   C  415.388   5.056  28.501 1.00 . A A . 140 TYR CG   1 1 
       15 128917 1 1 140 TYR CZ   C  415.039   4.590  25.735 1.00 . A A . 140 TYR CZ   1 1 
       15 128918 1 1 140 TYR H    H  417.824   5.495  28.786 1.00 . A A . 140 TYR H    1 1 
       15 128919 1 1 140 TYR HA   H  417.162   5.368  31.463 1.00 . A A . 140 TYR HA   1 1 
       15 128920 1 1 140 TYR HB2  H  414.792   4.822  30.530 1.00 . A A . 140 TYR HB2  1 1 
       15 128921 1 1 140 TYR HB3  H  415.564   6.370  30.173 1.00 . A A . 140 TYR HB3  1 1 
       15 128922 1 1 140 TYR HD1  H  416.313   6.915  27.897 1.00 . A A . 140 TYR HD1  1 1 
       15 128923 1 1 140 TYR HD2  H  414.364   3.172  28.775 1.00 . A A . 140 TYR HD2  1 1 
       15 128924 1 1 140 TYR HE1  H  416.052   6.485  25.462 1.00 . A A . 140 TYR HE1  1 1 
       15 128925 1 1 140 TYR HE2  H  414.043   2.770  26.343 1.00 . A A . 140 TYR HE2  1 1 
       15 128926 1 1 140 TYR HH   H  413.994   4.219  24.179 1.00 . A A . 140 TYR HH   1 1 
       15 128927 1 1 140 TYR N    N  418.033   4.966  29.622 1.00 . A A . 140 TYR N    1 1 
       15 128928 1 1 140 TYR O    O  416.523   2.392  30.269 1.00 . A A . 140 TYR O    1 1 
       15 128929 1 1 140 TYR OH   O  414.922   4.322  24.405 1.00 . A A . 140 TYR OH   1 1 
       15 128930 1 1 141 ARG C    C  416.029   1.010  33.182 1.00 . A A . 141 ARG C    1 1 
       15 128931 1 1 141 ARG CA   C  417.375   1.701  32.916 1.00 . A A . 141 ARG CA   1 1 
       15 128932 1 1 141 ARG CB   C  418.203   1.750  34.216 1.00 . A A . 141 ARG CB   1 1 
       15 128933 1 1 141 ARG CD   C  419.794   3.734  34.600 1.00 . A A . 141 ARG CD   1 1 
       15 128934 1 1 141 ARG CG   C  419.635   2.305  34.059 1.00 . A A . 141 ARG CG   1 1 
       15 128935 1 1 141 ARG CZ   C  419.241   4.800  36.813 1.00 . A A . 141 ARG CZ   1 1 
       15 128936 1 1 141 ARG H    H  417.426   3.840  32.910 1.00 . A A . 141 ARG H    1 1 
       15 128937 1 1 141 ARG HA   H  417.922   1.086  32.203 1.00 . A A . 141 ARG HA   1 1 
       15 128938 1 1 141 ARG HB2  H  417.672   2.379  34.930 1.00 . A A . 141 ARG HB2  1 1 
       15 128939 1 1 141 ARG HB3  H  418.266   0.740  34.623 1.00 . A A . 141 ARG HB3  1 1 
       15 128940 1 1 141 ARG HD2  H  420.791   4.099  34.351 1.00 . A A . 141 ARG HD2  1 1 
       15 128941 1 1 141 ARG HD3  H  419.050   4.378  34.131 1.00 . A A . 141 ARG HD3  1 1 
       15 128942 1 1 141 ARG HE   H  419.812   2.916  36.562 1.00 . A A . 141 ARG HE   1 1 
       15 128943 1 1 141 ARG HG2  H  420.321   1.652  34.600 1.00 . A A . 141 ARG HG2  1 1 
       15 128944 1 1 141 ARG HG3  H  419.903   2.297  33.002 1.00 . A A . 141 ARG HG3  1 1 
       15 128945 1 1 141 ARG HH11 H  419.152   6.145  35.325 1.00 . A A . 141 ARG HH11 1 1 
       15 128946 1 1 141 ARG HH12 H  418.746   6.742  36.918 1.00 . A A . 141 ARG HH12 1 1 
       15 128947 1 1 141 ARG HH21 H  419.231   3.746  38.518 1.00 . A A . 141 ARG HH21 1 1 
       15 128948 1 1 141 ARG HH22 H  418.788   5.433  38.661 1.00 . A A . 141 ARG HH22 1 1 
       15 128949 1 1 141 ARG N    N  417.228   3.045  32.320 1.00 . A A . 141 ARG N    1 1 
       15 128950 1 1 141 ARG NE   N  419.619   3.775  36.068 1.00 . A A . 141 ARG NE   1 1 
       15 128951 1 1 141 ARG NH1  N  419.031   5.984  36.315 1.00 . A A . 141 ARG NH1  1 1 
       15 128952 1 1 141 ARG NH2  N  419.075   4.650  38.092 1.00 . A A . 141 ARG NH2  1 1 
       15 128953 1 1 141 ARG O    O  415.995  -0.240  33.118 1.00 . A A . 141 ARG O    1 1 
       15 128954 1 1 141 ARG OXT  O  415.029   1.705  33.491 1.00 . A A . 141 ARG OXT  1 1 
       15 128955 2 2   1 VAL C    C  447.016   0.404   1.892 1.00 . B B .   1 VAL C    1 1 
       15 128956 2 2   1 VAL CA   C  446.069  -0.808   1.958 1.00 . B B .   1 VAL CA   1 1 
       15 128957 2 2   1 VAL CB   C  446.774  -2.197   1.927 1.00 . B B .   1 VAL CB   1 1 
       15 128958 2 2   1 VAL CG1  C  447.108  -2.753   0.534 1.00 . B B .   1 VAL CG1  1 1 
       15 128959 2 2   1 VAL CG2  C  448.068  -2.217   2.757 1.00 . B B .   1 VAL CG2  1 1 
       15 128960 2 2   1 VAL H1   H  444.499   0.240   1.097 1.00 . B B .   1 VAL H1   1 1 
       15 128961 2 2   1 VAL H2   H  445.212  -0.835   0.069 1.00 . B B .   1 VAL H2   1 1 
       15 128962 2 2   1 VAL H3   H  444.201  -1.374   1.256 1.00 . B B .   1 VAL H3   1 1 
       15 128963 2 2   1 VAL HA   H  445.626  -0.751   2.952 1.00 . B B .   1 VAL HA   1 1 
       15 128964 2 2   1 VAL HB   H  446.090  -2.907   2.394 1.00 . B B .   1 VAL HB   1 1 
       15 128965 2 2   1 VAL HG11 H  446.208  -2.754  -0.083 1.00 . B B .   1 VAL HG11 1 1 
       15 128966 2 2   1 VAL HG12 H  447.481  -3.773   0.630 1.00 . B B .   1 VAL HG12 1 1 
       15 128967 2 2   1 VAL HG13 H  447.868  -2.129   0.066 1.00 . B B .   1 VAL HG13 1 1 
       15 128968 2 2   1 VAL HG21 H  447.868  -1.827   3.755 1.00 . B B .   1 VAL HG21 1 1 
       15 128969 2 2   1 VAL HG22 H  448.821  -1.597   2.270 1.00 . B B .   1 VAL HG22 1 1 
       15 128970 2 2   1 VAL HG23 H  448.435  -3.240   2.833 1.00 . B B .   1 VAL HG23 1 1 
       15 128971 2 2   1 VAL N    N  444.899  -0.683   1.018 1.00 . B B .   1 VAL N    1 1 
       15 128972 2 2   1 VAL O    O  447.055   1.132   2.875 1.00 . B B .   1 VAL O    1 1 
       15 128973 2 2   2 HIS C    C  449.226   2.494   1.768 1.00 . B B .   2 HIS C    1 1 
       15 128974 2 2   2 HIS CA   C  448.688   1.743   0.524 1.00 . B B .   2 HIS CA   1 1 
       15 128975 2 2   2 HIS CB   C  448.044   2.677  -0.512 1.00 . B B .   2 HIS CB   1 1 
       15 128976 2 2   2 HIS CD2  C  449.001   5.049  -0.785 1.00 . B B .   2 HIS CD2  1 1 
       15 128977 2 2   2 HIS CE1  C  450.718   4.631  -2.097 1.00 . B B .   2 HIS CE1  1 1 
       15 128978 2 2   2 HIS CG   C  449.009   3.707  -1.051 1.00 . B B .   2 HIS CG   1 1 
       15 128979 2 2   2 HIS H    H  447.695  -0.088   0.067 1.00 . B B .   2 HIS H    1 1 
       15 128980 2 2   2 HIS HA   H  449.561   1.310   0.035 1.00 . B B .   2 HIS HA   1 1 
       15 128981 2 2   2 HIS HB2  H  447.675   2.075  -1.343 1.00 . B B .   2 HIS HB2  1 1 
       15 128982 2 2   2 HIS HB3  H  447.202   3.192  -0.048 1.00 . B B .   2 HIS HB3  1 1 
       15 128983 2 2   2 HIS HD1  H  450.360   2.563  -2.246 1.00 . B B .   2 HIS HD1  1 1 
       15 128984 2 2   2 HIS HD2  H  448.284   5.569  -0.168 1.00 . B B .   2 HIS HD2  1 1 
       15 128985 2 2   2 HIS HE1  H  451.602   4.749  -2.705 1.00 . B B .   2 HIS HE1  1 1 
       15 128986 2 2   2 HIS N    N  447.768   0.611   0.793 1.00 . B B .   2 HIS N    1 1 
       15 128987 2 2   2 HIS ND1  N  450.090   3.463  -1.874 1.00 . B B .   2 HIS ND1  1 1 
       15 128988 2 2   2 HIS NE2  N  450.089   5.634  -1.454 1.00 . B B .   2 HIS NE2  1 1 
       15 128989 2 2   2 HIS O    O  448.753   3.574   2.133 1.00 . B B .   2 HIS O    1 1 
       15 128990 2 2   3 LEU C    C  451.691   3.732   3.183 1.00 . B B .   3 LEU C    1 1 
       15 128991 2 2   3 LEU CA   C  450.891   2.484   3.607 1.00 . B B .   3 LEU CA   1 1 
       15 128992 2 2   3 LEU CB   C  451.863   1.461   4.233 1.00 . B B .   3 LEU CB   1 1 
       15 128993 2 2   3 LEU CD1  C  452.131  -1.011   3.800 1.00 . B B .   3 LEU CD1  1 1 
       15 128994 2 2   3 LEU CD2  C  451.316  -0.274   5.982 1.00 . B B .   3 LEU CD2  1 1 
       15 128995 2 2   3 LEU CG   C  451.292   0.052   4.501 1.00 . B B .   3 LEU CG   1 1 
       15 128996 2 2   3 LEU H    H  450.489   0.961   2.152 1.00 . B B .   3 LEU H    1 1 
       15 128997 2 2   3 LEU HA   H  450.149   2.773   4.351 1.00 . B B .   3 LEU HA   1 1 
       15 128998 2 2   3 LEU HB2  H  452.712   1.353   3.560 1.00 . B B .   3 LEU HB2  1 1 
       15 128999 2 2   3 LEU HB3  H  452.226   1.868   5.178 1.00 . B B .   3 LEU HB3  1 1 
       15 129000 2 2   3 LEU HD11 H  452.144  -0.816   2.727 1.00 . B B .   3 LEU HD11 1 1 
       15 129001 2 2   3 LEU HD12 H  453.150  -0.982   4.185 1.00 . B B .   3 LEU HD12 1 1 
       15 129002 2 2   3 LEU HD13 H  451.700  -1.994   3.985 1.00 . B B .   3 LEU HD13 1 1 
       15 129003 2 2   3 LEU HD21 H  450.726   0.463   6.526 1.00 . B B .   3 LEU HD21 1 1 
       15 129004 2 2   3 LEU HD22 H  452.345  -0.255   6.342 1.00 . B B .   3 LEU HD22 1 1 
       15 129005 2 2   3 LEU HD23 H  450.893  -1.266   6.141 1.00 . B B .   3 LEU HD23 1 1 
       15 129006 2 2   3 LEU HG   H  450.268   0.003   4.136 1.00 . B B .   3 LEU HG   1 1 
       15 129007 2 2   3 LEU N    N  450.205   1.884   2.449 1.00 . B B .   3 LEU N    1 1 
       15 129008 2 2   3 LEU O    O  452.065   3.857   2.012 1.00 . B B .   3 LEU O    1 1 
       15 129009 2 2   4 THR C    C  454.502   4.745   3.794 1.00 . B B .   4 THR C    1 1 
       15 129010 2 2   4 THR CA   C  453.181   5.536   3.882 1.00 . B B .   4 THR CA   1 1 
       15 129011 2 2   4 THR CB   C  453.302   6.654   4.932 1.00 . B B .   4 THR CB   1 1 
       15 129012 2 2   4 THR CG2  C  451.963   7.263   5.343 1.00 . B B .   4 THR CG2  1 1 
       15 129013 2 2   4 THR H    H  451.561   4.633   5.010 1.00 . B B .   4 THR H    1 1 
       15 129014 2 2   4 THR HA   H  453.012   6.007   2.914 1.00 . B B .   4 THR HA   1 1 
       15 129015 2 2   4 THR HB   H  453.920   7.448   4.513 1.00 . B B .   4 THR HB   1 1 
       15 129016 2 2   4 THR HG1  H  454.775   5.794   5.879 1.00 . B B .   4 THR HG1  1 1 
       15 129017 2 2   4 THR HG21 H  452.129   8.043   6.085 1.00 . B B .   4 THR HG21 1 1 
       15 129018 2 2   4 THR HG22 H  451.327   6.486   5.769 1.00 . B B .   4 THR HG22 1 1 
       15 129019 2 2   4 THR HG23 H  451.475   7.691   4.467 1.00 . B B .   4 THR HG23 1 1 
       15 129020 2 2   4 THR N    N  452.054   4.607   4.129 1.00 . B B .   4 THR N    1 1 
       15 129021 2 2   4 THR O    O  454.580   3.642   4.346 1.00 . B B .   4 THR O    1 1 
       15 129022 2 2   4 THR OG1  O  453.927   6.183   6.103 1.00 . B B .   4 THR OG1  1 1 
       15 129023 2 2   5 PRO C    C  457.403   4.363   4.614 1.00 . B B .   5 PRO C    1 1 
       15 129024 2 2   5 PRO CA   C  456.892   4.633   3.188 1.00 . B B .   5 PRO CA   1 1 
       15 129025 2 2   5 PRO CB   C  457.823   5.590   2.432 1.00 . B B .   5 PRO CB   1 1 
       15 129026 2 2   5 PRO CD   C  455.590   6.449   2.306 1.00 . B B .   5 PRO CD   1 1 
       15 129027 2 2   5 PRO CG   C  456.878   6.337   1.490 1.00 . B B .   5 PRO CG   1 1 
       15 129028 2 2   5 PRO HA   H  456.844   3.688   2.646 1.00 . B B .   5 PRO HA   1 1 
       15 129029 2 2   5 PRO HB2  H  458.296   6.286   3.125 1.00 . B B .   5 PRO HB2  1 1 
       15 129030 2 2   5 PRO HB3  H  458.575   5.039   1.870 1.00 . B B .   5 PRO HB3  1 1 
       15 129031 2 2   5 PRO HD2  H  455.612   7.350   2.919 1.00 . B B .   5 PRO HD2  1 1 
       15 129032 2 2   5 PRO HD3  H  454.721   6.464   1.647 1.00 . B B .   5 PRO HD3  1 1 
       15 129033 2 2   5 PRO HG2  H  457.271   7.322   1.243 1.00 . B B .   5 PRO HG2  1 1 
       15 129034 2 2   5 PRO HG3  H  456.706   5.756   0.585 1.00 . B B .   5 PRO HG3  1 1 
       15 129035 2 2   5 PRO N    N  455.568   5.264   3.153 1.00 . B B .   5 PRO N    1 1 
       15 129036 2 2   5 PRO O    O  457.977   3.310   4.886 1.00 . B B .   5 PRO O    1 1 
       15 129037 2 2   6 GLU C    C  456.745   4.127   7.710 1.00 . B B .   6 GLU C    1 1 
       15 129038 2 2   6 GLU CA   C  457.556   5.195   6.953 1.00 . B B .   6 GLU CA   1 1 
       15 129039 2 2   6 GLU CB   C  457.385   6.576   7.609 1.00 . B B .   6 GLU CB   1 1 
       15 129040 2 2   6 GLU CD   C  457.893   9.039   7.252 1.00 . B B .   6 GLU CD   1 1 
       15 129041 2 2   6 GLU CG   C  458.406   7.596   7.082 1.00 . B B .   6 GLU CG   1 1 
       15 129042 2 2   6 GLU H    H  456.648   6.120   5.253 1.00 . B B .   6 GLU H    1 1 
       15 129043 2 2   6 GLU HA   H  458.611   4.920   6.993 1.00 . B B .   6 GLU HA   1 1 
       15 129044 2 2   6 GLU HB2  H  456.379   6.942   7.407 1.00 . B B .   6 GLU HB2  1 1 
       15 129045 2 2   6 GLU HB3  H  457.516   6.470   8.686 1.00 . B B .   6 GLU HB3  1 1 
       15 129046 2 2   6 GLU HG2  H  459.339   7.484   7.635 1.00 . B B .   6 GLU HG2  1 1 
       15 129047 2 2   6 GLU HG3  H  458.591   7.404   6.025 1.00 . B B .   6 GLU HG3  1 1 
       15 129048 2 2   6 GLU N    N  457.151   5.292   5.542 1.00 . B B .   6 GLU N    1 1 
       15 129049 2 2   6 GLU O    O  457.315   3.309   8.435 1.00 . B B .   6 GLU O    1 1 
       15 129050 2 2   6 GLU OE1  O  458.036   9.617   8.359 1.00 . B B .   6 GLU OE1  1 1 
       15 129051 2 2   6 GLU OE2  O  457.354   9.616   6.275 1.00 . B B .   6 GLU OE2  1 1 
       15 129052 2 2   7 GLU C    C  455.005   1.627   7.420 1.00 . B B .   7 GLU C    1 1 
       15 129053 2 2   7 GLU CA   C  454.577   2.980   7.993 1.00 . B B .   7 GLU CA   1 1 
       15 129054 2 2   7 GLU CB   C  453.109   3.215   7.619 1.00 . B B .   7 GLU CB   1 1 
       15 129055 2 2   7 GLU CD   C  450.912   4.386   8.022 1.00 . B B .   7 GLU CD   1 1 
       15 129056 2 2   7 GLU CG   C  452.390   4.288   8.440 1.00 . B B .   7 GLU CG   1 1 
       15 129057 2 2   7 GLU H    H  454.992   4.807   6.958 1.00 . B B .   7 GLU H    1 1 
       15 129058 2 2   7 GLU HA   H  454.660   2.941   9.079 1.00 . B B .   7 GLU HA   1 1 
       15 129059 2 2   7 GLU HB2  H  453.071   3.511   6.572 1.00 . B B .   7 GLU HB2  1 1 
       15 129060 2 2   7 GLU HB3  H  452.569   2.275   7.732 1.00 . B B .   7 GLU HB3  1 1 
       15 129061 2 2   7 GLU HG2  H  452.449   4.033   9.498 1.00 . B B .   7 GLU HG2  1 1 
       15 129062 2 2   7 GLU HG3  H  452.874   5.251   8.274 1.00 . B B .   7 GLU HG3  1 1 
       15 129063 2 2   7 GLU N    N  455.425   4.068   7.493 1.00 . B B .   7 GLU N    1 1 
       15 129064 2 2   7 GLU O    O  455.078   0.657   8.174 1.00 . B B .   7 GLU O    1 1 
       15 129065 2 2   7 GLU OE1  O  450.576   4.135   6.836 1.00 . B B .   7 GLU OE1  1 1 
       15 129066 2 2   7 GLU OE2  O  450.047   4.676   8.879 1.00 . B B .   7 GLU OE2  1 1 
       15 129067 2 2   8 LYS C    C  457.119  -0.142   6.151 1.00 . B B .   8 LYS C    1 1 
       15 129068 2 2   8 LYS CA   C  455.817   0.307   5.496 1.00 . B B .   8 LYS CA   1 1 
       15 129069 2 2   8 LYS CB   C  455.963   0.410   3.964 1.00 . B B .   8 LYS CB   1 1 
       15 129070 2 2   8 LYS CD   C  456.140  -1.101   1.866 1.00 . B B .   8 LYS CD   1 1 
       15 129071 2 2   8 LYS CE   C  456.084  -2.585   1.444 1.00 . B B .   8 LYS CE   1 1 
       15 129072 2 2   8 LYS CG   C  456.155  -1.014   3.399 1.00 . B B .   8 LYS CG   1 1 
       15 129073 2 2   8 LYS H    H  455.208   2.366   5.535 1.00 . B B .   8 LYS H    1 1 
       15 129074 2 2   8 LYS HA   H  455.077  -0.468   5.695 1.00 . B B .   8 LYS HA   1 1 
       15 129075 2 2   8 LYS HB2  H  455.063   0.854   3.540 1.00 . B B .   8 LYS HB2  1 1 
       15 129076 2 2   8 LYS HB3  H  456.827   1.024   3.717 1.00 . B B .   8 LYS HB3  1 1 
       15 129077 2 2   8 LYS HD2  H  455.265  -0.579   1.480 1.00 . B B .   8 LYS HD2  1 1 
       15 129078 2 2   8 LYS HD3  H  457.044  -0.643   1.466 1.00 . B B .   8 LYS HD3  1 1 
       15 129079 2 2   8 LYS HE2  H  456.876  -3.130   1.958 1.00 . B B .   8 LYS HE2  1 1 
       15 129080 2 2   8 LYS HE3  H  455.120  -2.997   1.742 1.00 . B B .   8 LYS HE3  1 1 
       15 129081 2 2   8 LYS HG2  H  457.114  -1.392   3.752 1.00 . B B .   8 LYS HG2  1 1 
       15 129082 2 2   8 LYS HG3  H  455.364  -1.653   3.792 1.00 . B B .   8 LYS HG3  1 1 
       15 129083 2 2   8 LYS HZ1  H  456.204  -3.751  -0.256 1.00 . B B .   8 LYS HZ1  1 1 
       15 129084 2 2   8 LYS HZ2  H  455.508  -2.278  -0.514 1.00 . B B .   8 LYS HZ2  1 1 
       15 129085 2 2   8 LYS HZ3  H  457.142  -2.395  -0.319 1.00 . B B .   8 LYS HZ3  1 1 
       15 129086 2 2   8 LYS N    N  455.318   1.546   6.112 1.00 . B B .   8 LYS N    1 1 
       15 129087 2 2   8 LYS NZ   N  456.248  -2.767  -0.031 1.00 . B B .   8 LYS NZ   1 1 
       15 129088 2 2   8 LYS O    O  457.207  -1.291   6.564 1.00 . B B .   8 LYS O    1 1 
       15 129089 2 2   9 SER C    C  459.049  -0.084   8.451 1.00 . B B .   9 SER C    1 1 
       15 129090 2 2   9 SER CA   C  459.328   0.448   7.044 1.00 . B B .   9 SER CA   1 1 
       15 129091 2 2   9 SER CB   C  460.260   1.664   7.108 1.00 . B B .   9 SER CB   1 1 
       15 129092 2 2   9 SER H    H  457.964   1.685   5.941 1.00 . B B .   9 SER H    1 1 
       15 129093 2 2   9 SER HA   H  459.844  -0.335   6.491 1.00 . B B .   9 SER HA   1 1 
       15 129094 2 2   9 SER HB2  H  459.701   2.532   7.456 1.00 . B B .   9 SER HB2  1 1 
       15 129095 2 2   9 SER HB3  H  461.078   1.458   7.798 1.00 . B B .   9 SER HB3  1 1 
       15 129096 2 2   9 SER HG   H  461.370   2.688   5.856 1.00 . B B .   9 SER HG   1 1 
       15 129097 2 2   9 SER N    N  458.087   0.758   6.322 1.00 . B B .   9 SER N    1 1 
       15 129098 2 2   9 SER O    O  459.642  -1.091   8.828 1.00 . B B .   9 SER O    1 1 
       15 129099 2 2   9 SER OG   O  460.785   1.927   5.815 1.00 . B B .   9 SER OG   1 1 
       15 129100 2 2  10 ALA C    C  457.183  -1.482  10.420 1.00 . B B .  10 ALA C    1 1 
       15 129101 2 2  10 ALA CA   C  457.697  -0.027  10.500 1.00 . B B .  10 ALA CA   1 1 
       15 129102 2 2  10 ALA CB   C  456.682   0.930  11.150 1.00 . B B .  10 ALA CB   1 1 
       15 129103 2 2  10 ALA H    H  457.641   1.326   8.840 1.00 . B B .  10 ALA H    1 1 
       15 129104 2 2  10 ALA HA   H  458.585  -0.032  11.131 1.00 . B B .  10 ALA HA   1 1 
       15 129105 2 2  10 ALA HB1  H  456.385   0.540  12.123 1.00 . B B .  10 ALA HB1  1 1 
       15 129106 2 2  10 ALA HB2  H  455.804   1.018  10.509 1.00 . B B .  10 ALA HB2  1 1 
       15 129107 2 2  10 ALA HB3  H  457.139   1.912  11.276 1.00 . B B .  10 ALA HB3  1 1 
       15 129108 2 2  10 ALA N    N  458.098   0.497   9.194 1.00 . B B .  10 ALA N    1 1 
       15 129109 2 2  10 ALA O    O  457.740  -2.353  11.094 1.00 . B B .  10 ALA O    1 1 
       15 129110 2 2  11 VAL C    C  456.710  -4.120   8.949 1.00 . B B .  11 VAL C    1 1 
       15 129111 2 2  11 VAL CA   C  455.644  -3.164   9.471 1.00 . B B .  11 VAL CA   1 1 
       15 129112 2 2  11 VAL CB   C  454.327  -3.282   8.667 1.00 . B B .  11 VAL CB   1 1 
       15 129113 2 2  11 VAL CG1  C  454.316  -2.610   7.293 1.00 . B B .  11 VAL CG1  1 1 
       15 129114 2 2  11 VAL CG2  C  453.922  -4.735   8.417 1.00 . B B .  11 VAL CG2  1 1 
       15 129115 2 2  11 VAL H    H  455.736  -1.043   9.054 1.00 . B B .  11 VAL H    1 1 
       15 129116 2 2  11 VAL HA   H  455.413  -3.494  10.484 1.00 . B B .  11 VAL HA   1 1 
       15 129117 2 2  11 VAL HB   H  453.539  -2.822   9.262 1.00 . B B .  11 VAL HB   1 1 
       15 129118 2 2  11 VAL HG11 H  454.598  -1.562   7.399 1.00 . B B .  11 VAL HG11 1 1 
       15 129119 2 2  11 VAL HG12 H  453.315  -2.675   6.865 1.00 . B B .  11 VAL HG12 1 1 
       15 129120 2 2  11 VAL HG13 H  455.025  -3.113   6.637 1.00 . B B .  11 VAL HG13 1 1 
       15 129121 2 2  11 VAL HG21 H  453.909  -5.278   9.361 1.00 . B B .  11 VAL HG21 1 1 
       15 129122 2 2  11 VAL HG22 H  452.929  -4.762   7.969 1.00 . B B .  11 VAL HG22 1 1 
       15 129123 2 2  11 VAL HG23 H  454.639  -5.200   7.741 1.00 . B B .  11 VAL HG23 1 1 
       15 129124 2 2  11 VAL N    N  456.162  -1.780   9.598 1.00 . B B .  11 VAL N    1 1 
       15 129125 2 2  11 VAL O    O  456.975  -5.132   9.592 1.00 . B B .  11 VAL O    1 1 
       15 129126 2 2  12 THR C    C  459.548  -4.996   7.925 1.00 . B B .  12 THR C    1 1 
       15 129127 2 2  12 THR CA   C  458.248  -4.771   7.153 1.00 . B B .  12 THR CA   1 1 
       15 129128 2 2  12 THR CB   C  458.552  -4.344   5.710 1.00 . B B .  12 THR CB   1 1 
       15 129129 2 2  12 THR CG2  C  459.060  -5.506   4.859 1.00 . B B .  12 THR CG2  1 1 
       15 129130 2 2  12 THR H    H  457.229  -2.902   7.419 1.00 . B B .  12 THR H    1 1 
       15 129131 2 2  12 THR HA   H  457.727  -5.728   7.108 1.00 . B B .  12 THR HA   1 1 
       15 129132 2 2  12 THR HB   H  459.282  -3.535   5.708 1.00 . B B .  12 THR HB   1 1 
       15 129133 2 2  12 THR HG1  H  456.987  -3.186   5.574 1.00 . B B .  12 THR HG1  1 1 
       15 129134 2 2  12 THR HG21 H  459.262  -5.156   3.848 1.00 . B B .  12 THR HG21 1 1 
       15 129135 2 2  12 THR HG22 H  458.305  -6.291   4.828 1.00 . B B .  12 THR HG22 1 1 
       15 129136 2 2  12 THR HG23 H  459.978  -5.902   5.295 1.00 . B B .  12 THR HG23 1 1 
       15 129137 2 2  12 THR N    N  457.357  -3.819   7.824 1.00 . B B .  12 THR N    1 1 
       15 129138 2 2  12 THR O    O  460.025  -6.125   7.962 1.00 . B B .  12 THR O    1 1 
       15 129139 2 2  12 THR OG1  O  457.361  -3.922   5.084 1.00 . B B .  12 THR OG1  1 1 
       15 129140 2 2  13 ALA C    C  460.926  -5.036  10.725 1.00 . B B .  13 ALA C    1 1 
       15 129141 2 2  13 ALA CA   C  461.270  -4.202   9.480 1.00 . B B .  13 ALA CA   1 1 
       15 129142 2 2  13 ALA CB   C  461.891  -2.857   9.876 1.00 . B B .  13 ALA CB   1 1 
       15 129143 2 2  13 ALA H    H  459.710  -3.063   8.536 1.00 . B B .  13 ALA H    1 1 
       15 129144 2 2  13 ALA HA   H  462.014  -4.753   8.906 1.00 . B B .  13 ALA HA   1 1 
       15 129145 2 2  13 ALA HB1  H  462.852  -3.028  10.359 1.00 . B B .  13 ALA HB1  1 1 
       15 129146 2 2  13 ALA HB2  H  462.034  -2.248   8.984 1.00 . B B .  13 ALA HB2  1 1 
       15 129147 2 2  13 ALA HB3  H  461.225  -2.339  10.567 1.00 . B B .  13 ALA HB3  1 1 
       15 129148 2 2  13 ALA N    N  460.103  -3.990   8.615 1.00 . B B .  13 ALA N    1 1 
       15 129149 2 2  13 ALA O    O  461.727  -5.879  11.133 1.00 . B B .  13 ALA O    1 1 
       15 129150 2 2  14 LEU C    C  459.011  -7.160  11.877 1.00 . B B .  14 LEU C    1 1 
       15 129151 2 2  14 LEU CA   C  459.274  -5.737  12.401 1.00 . B B .  14 LEU CA   1 1 
       15 129152 2 2  14 LEU CB   C  458.098  -5.072  13.155 1.00 . B B .  14 LEU CB   1 1 
       15 129153 2 2  14 LEU CD1  C  457.183  -4.647  15.490 1.00 . B B .  14 LEU CD1  1 1 
       15 129154 2 2  14 LEU CD2  C  456.909  -6.875  14.522 1.00 . B B .  14 LEU CD2  1 1 
       15 129155 2 2  14 LEU CG   C  457.841  -5.667  14.560 1.00 . B B .  14 LEU CG   1 1 
       15 129156 2 2  14 LEU H    H  459.130  -4.115  10.997 1.00 . B B .  14 LEU H    1 1 
       15 129157 2 2  14 LEU HA   H  460.100  -5.812  13.110 1.00 . B B .  14 LEU HA   1 1 
       15 129158 2 2  14 LEU HB2  H  458.307  -4.007  13.258 1.00 . B B .  14 LEU HB2  1 1 
       15 129159 2 2  14 LEU HB3  H  457.194  -5.196  12.559 1.00 . B B .  14 LEU HB3  1 1 
       15 129160 2 2  14 LEU HD11 H  457.807  -3.756  15.556 1.00 . B B .  14 LEU HD11 1 1 
       15 129161 2 2  14 LEU HD12 H  456.203  -4.376  15.095 1.00 . B B .  14 LEU HD12 1 1 
       15 129162 2 2  14 LEU HD13 H  457.065  -5.083  16.483 1.00 . B B .  14 LEU HD13 1 1 
       15 129163 2 2  14 LEU HD21 H  457.331  -7.639  13.871 1.00 . B B .  14 LEU HD21 1 1 
       15 129164 2 2  14 LEU HD22 H  456.797  -7.278  15.529 1.00 . B B .  14 LEU HD22 1 1 
       15 129165 2 2  14 LEU HD23 H  455.934  -6.569  14.142 1.00 . B B .  14 LEU HD23 1 1 
       15 129166 2 2  14 LEU HG   H  458.795  -5.971  14.992 1.00 . B B .  14 LEU HG   1 1 
       15 129167 2 2  14 LEU N    N  459.731  -4.864  11.313 1.00 . B B .  14 LEU N    1 1 
       15 129168 2 2  14 LEU O    O  459.493  -8.117  12.474 1.00 . B B .  14 LEU O    1 1 
       15 129169 2 2  15 TRP C    C  459.690  -9.240   9.824 1.00 . B B .  15 TRP C    1 1 
       15 129170 2 2  15 TRP CA   C  458.298  -8.599   9.983 1.00 . B B .  15 TRP CA   1 1 
       15 129171 2 2  15 TRP CB   C  457.607  -8.410   8.622 1.00 . B B .  15 TRP CB   1 1 
       15 129172 2 2  15 TRP CD1  C  455.545  -9.770   8.116 1.00 . B B .  15 TRP CD1  1 1 
       15 129173 2 2  15 TRP CD2  C  457.429 -10.881   7.594 1.00 . B B .  15 TRP CD2  1 1 
       15 129174 2 2  15 TRP CE2  C  456.339 -11.779   7.380 1.00 . B B .  15 TRP CE2  1 1 
       15 129175 2 2  15 TRP CE3  C  458.720 -11.366   7.290 1.00 . B B .  15 TRP CE3  1 1 
       15 129176 2 2  15 TRP CG   C  456.890  -9.624   8.118 1.00 . B B .  15 TRP CG   1 1 
       15 129177 2 2  15 TRP CH2  C  457.825 -13.560   6.689 1.00 . B B .  15 TRP CH2  1 1 
       15 129178 2 2  15 TRP CZ2  C  456.524 -13.107   6.966 1.00 . B B .  15 TRP CZ2  1 1 
       15 129179 2 2  15 TRP CZ3  C  458.917 -12.687   6.842 1.00 . B B .  15 TRP CZ3  1 1 
       15 129180 2 2  15 TRP H    H  457.941  -6.506  10.290 1.00 . B B .  15 TRP H    1 1 
       15 129181 2 2  15 TRP HA   H  457.686  -9.275  10.578 1.00 . B B .  15 TRP HA   1 1 
       15 129182 2 2  15 TRP HB2  H  456.891  -7.592   8.706 1.00 . B B .  15 TRP HB2  1 1 
       15 129183 2 2  15 TRP HB3  H  458.366  -8.135   7.889 1.00 . B B .  15 TRP HB3  1 1 
       15 129184 2 2  15 TRP HD1  H  454.838  -9.020   8.435 1.00 . B B .  15 TRP HD1  1 1 
       15 129185 2 2  15 TRP HE1  H  454.269 -11.351   7.511 1.00 . B B .  15 TRP HE1  1 1 
       15 129186 2 2  15 TRP HE3  H  459.572 -10.714   7.406 1.00 . B B .  15 TRP HE3  1 1 
       15 129187 2 2  15 TRP HH2  H  457.986 -14.576   6.360 1.00 . B B .  15 TRP HH2  1 1 
       15 129188 2 2  15 TRP HZ2  H  455.680 -13.772   6.864 1.00 . B B .  15 TRP HZ2  1 1 
       15 129189 2 2  15 TRP HZ3  H  459.914 -13.031   6.612 1.00 . B B .  15 TRP HZ3  1 1 
       15 129190 2 2  15 TRP N    N  458.383  -7.314  10.704 1.00 . B B .  15 TRP N    1 1 
       15 129191 2 2  15 TRP NE1  N  455.216 -11.025   7.645 1.00 . B B .  15 TRP NE1  1 1 
       15 129192 2 2  15 TRP O    O  459.885 -10.416  10.125 1.00 . B B .  15 TRP O    1 1 
       15 129193 2 2  16 GLY C    C  462.833  -9.368  10.472 1.00 . B B .  16 GLY C    1 1 
       15 129194 2 2  16 GLY CA   C  462.092  -8.780   9.260 1.00 . B B .  16 GLY CA   1 1 
       15 129195 2 2  16 GLY H    H  460.436  -7.460   9.286 1.00 . B B .  16 GLY H    1 1 
       15 129196 2 2  16 GLY HA2  H  462.140  -9.516   8.456 1.00 . B B .  16 GLY HA2  1 1 
       15 129197 2 2  16 GLY HA3  H  462.627  -7.888   8.935 1.00 . B B .  16 GLY HA3  1 1 
       15 129198 2 2  16 GLY N    N  460.684  -8.425   9.452 1.00 . B B .  16 GLY N    1 1 
       15 129199 2 2  16 GLY O    O  463.909  -9.937  10.278 1.00 . B B .  16 GLY O    1 1 
       15 129200 2 2  17 LYS C    C  461.655 -10.945  13.517 1.00 . B B .  17 LYS C    1 1 
       15 129201 2 2  17 LYS CA   C  462.742 -10.097  12.846 1.00 . B B .  17 LYS CA   1 1 
       15 129202 2 2  17 LYS CB   C  463.583  -9.254  13.836 1.00 . B B .  17 LYS CB   1 1 
       15 129203 2 2  17 LYS CD   C  462.098  -7.316  14.783 1.00 . B B .  17 LYS CD   1 1 
       15 129204 2 2  17 LYS CE   C  463.048  -6.155  14.426 1.00 . B B .  17 LYS CE   1 1 
       15 129205 2 2  17 LYS CG   C  462.871  -8.613  15.047 1.00 . B B .  17 LYS CG   1 1 
       15 129206 2 2  17 LYS H    H  461.483  -8.677  11.827 1.00 . B B .  17 LYS H    1 1 
       15 129207 2 2  17 LYS HA   H  463.441 -10.819  12.423 1.00 . B B .  17 LYS HA   1 1 
       15 129208 2 2  17 LYS HB2  H  464.366  -9.903  14.228 1.00 . B B .  17 LYS HB2  1 1 
       15 129209 2 2  17 LYS HB3  H  464.065  -8.456  13.269 1.00 . B B .  17 LYS HB3  1 1 
       15 129210 2 2  17 LYS HD2  H  461.402  -7.476  13.959 1.00 . B B .  17 LYS HD2  1 1 
       15 129211 2 2  17 LYS HD3  H  461.535  -7.051  15.678 1.00 . B B .  17 LYS HD3  1 1 
       15 129212 2 2  17 LYS HE2  H  464.066  -6.437  14.693 1.00 . B B .  17 LYS HE2  1 1 
       15 129213 2 2  17 LYS HE3  H  462.998  -5.983  13.351 1.00 . B B .  17 LYS HE3  1 1 
       15 129214 2 2  17 LYS HG2  H  462.165  -9.345  15.439 1.00 . B B .  17 LYS HG2  1 1 
       15 129215 2 2  17 LYS HG3  H  463.618  -8.415  15.816 1.00 . B B .  17 LYS HG3  1 1 
       15 129216 2 2  17 LYS HZ1  H  463.345  -4.158  14.865 1.00 . B B .  17 LYS HZ1  1 1 
       15 129217 2 2  17 LYS HZ2  H  461.759  -4.605  14.877 1.00 . B B .  17 LYS HZ2  1 1 
       15 129218 2 2  17 LYS HZ3  H  462.744  -5.027  16.131 1.00 . B B .  17 LYS HZ3  1 1 
       15 129219 2 2  17 LYS N    N  462.267  -9.300  11.692 1.00 . B B .  17 LYS N    1 1 
       15 129220 2 2  17 LYS NZ   N  462.695  -4.883  15.133 1.00 . B B .  17 LYS NZ   1 1 
       15 129221 2 2  17 LYS O    O  461.947 -11.684  14.459 1.00 . B B .  17 LYS O    1 1 
       15 129222 2 2  18 VAL C    C  459.494 -13.100  13.585 1.00 . B B .  18 VAL C    1 1 
       15 129223 2 2  18 VAL CA   C  459.270 -11.582  13.603 1.00 . B B .  18 VAL CA   1 1 
       15 129224 2 2  18 VAL CB   C  457.954 -11.162  12.911 1.00 . B B .  18 VAL CB   1 1 
       15 129225 2 2  18 VAL CG1  C  457.384 -12.137  11.873 1.00 . B B .  18 VAL CG1  1 1 
       15 129226 2 2  18 VAL CG2  C  456.891 -10.887  13.972 1.00 . B B .  18 VAL CG2  1 1 
       15 129227 2 2  18 VAL H    H  460.247 -10.253  12.249 1.00 . B B .  18 VAL H    1 1 
       15 129228 2 2  18 VAL HA   H  459.189 -11.286  14.649 1.00 . B B .  18 VAL HA   1 1 
       15 129229 2 2  18 VAL HB   H  458.147 -10.220  12.399 1.00 . B B .  18 VAL HB   1 1 
       15 129230 2 2  18 VAL HG11 H  458.137 -12.338  11.112 1.00 . B B .  18 VAL HG11 1 1 
       15 129231 2 2  18 VAL HG12 H  456.503 -11.696  11.406 1.00 . B B .  18 VAL HG12 1 1 
       15 129232 2 2  18 VAL HG13 H  457.106 -13.069  12.365 1.00 . B B .  18 VAL HG13 1 1 
       15 129233 2 2  18 VAL HG21 H  457.287 -10.196  14.715 1.00 . B B .  18 VAL HG21 1 1 
       15 129234 2 2  18 VAL HG22 H  456.012 -10.449  13.500 1.00 . B B .  18 VAL HG22 1 1 
       15 129235 2 2  18 VAL HG23 H  456.614 -11.822  14.460 1.00 . B B .  18 VAL HG23 1 1 
       15 129236 2 2  18 VAL N    N  460.411 -10.856  13.043 1.00 . B B .  18 VAL N    1 1 
       15 129237 2 2  18 VAL O    O  460.014 -13.666  12.622 1.00 . B B .  18 VAL O    1 1 
       15 129238 2 2  19 ASN C    C  457.971 -15.891  14.132 1.00 . B B .  19 ASN C    1 1 
       15 129239 2 2  19 ASN CA   C  459.181 -15.224  14.801 1.00 . B B .  19 ASN CA   1 1 
       15 129240 2 2  19 ASN CB   C  459.292 -15.565  16.302 1.00 . B B .  19 ASN CB   1 1 
       15 129241 2 2  19 ASN CG   C  460.558 -15.013  16.942 1.00 . B B .  19 ASN CG   1 1 
       15 129242 2 2  19 ASN H    H  458.669 -13.247  15.421 1.00 . B B .  19 ASN H    1 1 
       15 129243 2 2  19 ASN HA   H  460.087 -15.561  14.298 1.00 . B B .  19 ASN HA   1 1 
       15 129244 2 2  19 ASN HB2  H  458.426 -15.157  16.823 1.00 . B B .  19 ASN HB2  1 1 
       15 129245 2 2  19 ASN HB3  H  459.290 -16.650  16.413 1.00 . B B .  19 ASN HB3  1 1 
       15 129246 2 2  19 ASN HD21 H  459.525 -14.094  18.415 1.00 . B B .  19 ASN HD21 1 1 
       15 129247 2 2  19 ASN HD22 H  461.262 -13.892  18.468 1.00 . B B .  19 ASN HD22 1 1 
       15 129248 2 2  19 ASN N    N  459.078 -13.772  14.661 1.00 . B B .  19 ASN N    1 1 
       15 129249 2 2  19 ASN ND2  N  460.439 -14.276  18.025 1.00 . B B .  19 ASN ND2  1 1 
       15 129250 2 2  19 ASN O    O  457.022 -16.231  14.827 1.00 . B B .  19 ASN O    1 1 
       15 129251 2 2  19 ASN OD1  O  461.665 -15.225  16.468 1.00 . B B .  19 ASN OD1  1 1 
       15 129252 2 2  20 VAL C    C  456.092 -17.740  12.576 1.00 . B B .  20 VAL C    1 1 
       15 129253 2 2  20 VAL CA   C  456.744 -16.458  12.022 1.00 . B B .  20 VAL CA   1 1 
       15 129254 2 2  20 VAL CB   C  457.099 -16.604  10.519 1.00 . B B .  20 VAL CB   1 1 
       15 129255 2 2  20 VAL CG1  C  455.911 -17.065   9.661 1.00 . B B .  20 VAL CG1  1 1 
       15 129256 2 2  20 VAL CG2  C  457.591 -15.275   9.929 1.00 . B B .  20 VAL CG2  1 1 
       15 129257 2 2  20 VAL H    H  458.771 -15.780  12.283 1.00 . B B .  20 VAL H    1 1 
       15 129258 2 2  20 VAL HA   H  456.000 -15.665  12.097 1.00 . B B .  20 VAL HA   1 1 
       15 129259 2 2  20 VAL HB   H  457.897 -17.340  10.423 1.00 . B B .  20 VAL HB   1 1 
       15 129260 2 2  20 VAL HG11 H  455.528 -18.010  10.047 1.00 . B B .  20 VAL HG11 1 1 
       15 129261 2 2  20 VAL HG12 H  455.122 -16.313   9.699 1.00 . B B .  20 VAL HG12 1 1 
       15 129262 2 2  20 VAL HG13 H  456.237 -17.198   8.630 1.00 . B B .  20 VAL HG13 1 1 
       15 129263 2 2  20 VAL HG21 H  458.437 -14.910  10.509 1.00 . B B .  20 VAL HG21 1 1 
       15 129264 2 2  20 VAL HG22 H  457.899 -15.429   8.895 1.00 . B B .  20 VAL HG22 1 1 
       15 129265 2 2  20 VAL HG23 H  456.785 -14.543   9.964 1.00 . B B .  20 VAL HG23 1 1 
       15 129266 2 2  20 VAL N    N  457.934 -16.010  12.798 1.00 . B B .  20 VAL N    1 1 
       15 129267 2 2  20 VAL O    O  454.869 -17.849  12.604 1.00 . B B .  20 VAL O    1 1 
       15 129268 2 2  21 ASP C    C  456.055 -19.910  15.160 1.00 . B B .  21 ASP C    1 1 
       15 129269 2 2  21 ASP CA   C  456.475 -19.959  13.675 1.00 . B B .  21 ASP CA   1 1 
       15 129270 2 2  21 ASP CB   C  457.627 -20.954  13.483 1.00 . B B .  21 ASP CB   1 1 
       15 129271 2 2  21 ASP CG   C  458.863 -20.601  14.331 1.00 . B B .  21 ASP CG   1 1 
       15 129272 2 2  21 ASP H    H  457.885 -18.493  13.055 1.00 . B B .  21 ASP H    1 1 
       15 129273 2 2  21 ASP HA   H  455.622 -20.326  13.103 1.00 . B B .  21 ASP HA   1 1 
       15 129274 2 2  21 ASP HB2  H  457.281 -21.948  13.769 1.00 . B B .  21 ASP HB2  1 1 
       15 129275 2 2  21 ASP HB3  H  457.912 -20.968  12.431 1.00 . B B .  21 ASP HB3  1 1 
       15 129276 2 2  21 ASP N    N  456.893 -18.678  13.082 1.00 . B B .  21 ASP N    1 1 
       15 129277 2 2  21 ASP O    O  455.469 -20.872  15.654 1.00 . B B .  21 ASP O    1 1 
       15 129278 2 2  21 ASP OD1  O  459.489 -19.546  14.076 1.00 . B B .  21 ASP OD1  1 1 
       15 129279 2 2  21 ASP OD2  O  459.216 -21.405  15.230 1.00 . B B .  21 ASP OD2  1 1 
       15 129280 2 2  22 GLU C    C  454.860 -17.484  17.372 1.00 . B B .  22 GLU C    1 1 
       15 129281 2 2  22 GLU CA   C  455.909 -18.591  17.267 1.00 . B B .  22 GLU CA   1 1 
       15 129282 2 2  22 GLU CB   C  457.131 -18.246  18.137 1.00 . B B .  22 GLU CB   1 1 
       15 129283 2 2  22 GLU CD   C  459.304 -19.040  19.192 1.00 . B B .  22 GLU CD   1 1 
       15 129284 2 2  22 GLU CG   C  458.119 -19.408  18.274 1.00 . B B .  22 GLU CG   1 1 
       15 129285 2 2  22 GLU H    H  456.785 -18.046  15.393 1.00 . B B .  22 GLU H    1 1 
       15 129286 2 2  22 GLU HA   H  455.471 -19.516  17.643 1.00 . B B .  22 GLU HA   1 1 
       15 129287 2 2  22 GLU HB2  H  457.650 -17.399  17.686 1.00 . B B .  22 GLU HB2  1 1 
       15 129288 2 2  22 GLU HB3  H  456.785 -17.958  19.130 1.00 . B B .  22 GLU HB3  1 1 
       15 129289 2 2  22 GLU HG2  H  457.600 -20.272  18.689 1.00 . B B .  22 GLU HG2  1 1 
       15 129290 2 2  22 GLU HG3  H  458.504 -19.664  17.287 1.00 . B B .  22 GLU HG3  1 1 
       15 129291 2 2  22 GLU N    N  456.298 -18.799  15.861 1.00 . B B .  22 GLU N    1 1 
       15 129292 2 2  22 GLU O    O  453.762 -17.725  17.861 1.00 . B B .  22 GLU O    1 1 
       15 129293 2 2  22 GLU OE1  O  459.105 -18.859  20.417 1.00 . B B .  22 GLU OE1  1 1 
       15 129294 2 2  22 GLU OE2  O  460.458 -18.949  18.701 1.00 . B B .  22 GLU OE2  1 1 
       15 129295 2 2  23 VAL C    C  452.883 -15.647  15.929 1.00 . B B .  23 VAL C    1 1 
       15 129296 2 2  23 VAL CA   C  454.138 -15.211  16.688 1.00 . B B .  23 VAL CA   1 1 
       15 129297 2 2  23 VAL CB   C  454.776 -13.945  16.069 1.00 . B B .  23 VAL CB   1 1 
       15 129298 2 2  23 VAL CG1  C  454.627 -13.870  14.546 1.00 . B B .  23 VAL CG1  1 1 
       15 129299 2 2  23 VAL CG2  C  454.154 -12.676  16.655 1.00 . B B .  23 VAL CG2  1 1 
       15 129300 2 2  23 VAL H    H  456.043 -16.150  16.420 1.00 . B B .  23 VAL H    1 1 
       15 129301 2 2  23 VAL HA   H  453.828 -14.953  17.701 1.00 . B B .  23 VAL HA   1 1 
       15 129302 2 2  23 VAL HB   H  455.839 -13.946  16.309 1.00 . B B .  23 VAL HB   1 1 
       15 129303 2 2  23 VAL HG11 H  455.062 -14.761  14.093 1.00 . B B .  23 VAL HG11 1 1 
       15 129304 2 2  23 VAL HG12 H  455.146 -12.985  14.174 1.00 . B B .  23 VAL HG12 1 1 
       15 129305 2 2  23 VAL HG13 H  453.571 -13.808  14.286 1.00 . B B .  23 VAL HG13 1 1 
       15 129306 2 2  23 VAL HG21 H  454.243 -12.697  17.742 1.00 . B B .  23 VAL HG21 1 1 
       15 129307 2 2  23 VAL HG22 H  454.676 -11.803  16.265 1.00 . B B .  23 VAL HG22 1 1 
       15 129308 2 2  23 VAL HG23 H  453.102 -12.626  16.377 1.00 . B B .  23 VAL HG23 1 1 
       15 129309 2 2  23 VAL N    N  455.120 -16.302  16.798 1.00 . B B .  23 VAL N    1 1 
       15 129310 2 2  23 VAL O    O  451.800 -15.179  16.254 1.00 . B B .  23 VAL O    1 1 
       15 129311 2 2  24 GLY C    C  451.034 -18.086  15.040 1.00 . B B .  24 GLY C    1 1 
       15 129312 2 2  24 GLY CA   C  451.837 -17.083  14.209 1.00 . B B .  24 GLY CA   1 1 
       15 129313 2 2  24 GLY H    H  453.912 -16.892  14.704 1.00 . B B .  24 GLY H    1 1 
       15 129314 2 2  24 GLY HA2  H  451.186 -16.254  13.935 1.00 . B B .  24 GLY HA2  1 1 
       15 129315 2 2  24 GLY HA3  H  452.190 -17.574  13.302 1.00 . B B .  24 GLY HA3  1 1 
       15 129316 2 2  24 GLY N    N  452.991 -16.555  14.948 1.00 . B B .  24 GLY N    1 1 
       15 129317 2 2  24 GLY O    O  449.811 -17.984  15.108 1.00 . B B .  24 GLY O    1 1 
       15 129318 2 2  25 GLY C    C  450.390 -19.189  17.810 1.00 . B B .  25 GLY C    1 1 
       15 129319 2 2  25 GLY CA   C  451.083 -19.934  16.676 1.00 . B B .  25 GLY CA   1 1 
       15 129320 2 2  25 GLY H    H  452.709 -19.099  15.558 1.00 . B B .  25 GLY H    1 1 
       15 129321 2 2  25 GLY HA2  H  450.343 -20.538  16.151 1.00 . B B .  25 GLY HA2  1 1 
       15 129322 2 2  25 GLY HA3  H  451.844 -20.591  17.095 1.00 . B B .  25 GLY HA3  1 1 
       15 129323 2 2  25 GLY N    N  451.714 -19.019  15.715 1.00 . B B .  25 GLY N    1 1 
       15 129324 2 2  25 GLY O    O  449.237 -19.476  18.119 1.00 . B B .  25 GLY O    1 1 
       15 129325 2 2  26 GLU C    C  449.351 -16.379  18.775 1.00 . B B .  26 GLU C    1 1 
       15 129326 2 2  26 GLU CA   C  450.432 -17.293  19.363 1.00 . B B .  26 GLU CA   1 1 
       15 129327 2 2  26 GLU CB   C  451.507 -16.488  20.111 1.00 . B B .  26 GLU CB   1 1 
       15 129328 2 2  26 GLU CD   C  453.137 -18.331  20.941 1.00 . B B .  26 GLU CD   1 1 
       15 129329 2 2  26 GLU CG   C  452.124 -17.223  21.309 1.00 . B B .  26 GLU CG   1 1 
       15 129330 2 2  26 GLU H    H  451.977 -17.964  18.054 1.00 . B B .  26 GLU H    1 1 
       15 129331 2 2  26 GLU HA   H  449.945 -17.940  20.093 1.00 . B B .  26 GLU HA   1 1 
       15 129332 2 2  26 GLU HB2  H  452.303 -16.234  19.410 1.00 . B B .  26 GLU HB2  1 1 
       15 129333 2 2  26 GLU HB3  H  451.052 -15.566  20.473 1.00 . B B .  26 GLU HB3  1 1 
       15 129334 2 2  26 GLU HG2  H  452.637 -16.488  21.929 1.00 . B B .  26 GLU HG2  1 1 
       15 129335 2 2  26 GLU HG3  H  451.321 -17.669  21.894 1.00 . B B .  26 GLU HG3  1 1 
       15 129336 2 2  26 GLU N    N  451.031 -18.157  18.354 1.00 . B B .  26 GLU N    1 1 
       15 129337 2 2  26 GLU O    O  448.353 -16.186  19.448 1.00 . B B .  26 GLU O    1 1 
       15 129338 2 2  26 GLU OE1  O  452.714 -19.475  20.644 1.00 . B B .  26 GLU OE1  1 1 
       15 129339 2 2  26 GLU OE2  O  454.361 -18.084  21.054 1.00 . B B .  26 GLU OE2  1 1 
       15 129340 2 2  27 ALA C    C  447.068 -15.933  16.831 1.00 . B B .  27 ALA C    1 1 
       15 129341 2 2  27 ALA CA   C  448.354 -15.105  16.910 1.00 . B B .  27 ALA CA   1 1 
       15 129342 2 2  27 ALA CB   C  448.757 -14.649  15.497 1.00 . B B .  27 ALA CB   1 1 
       15 129343 2 2  27 ALA H    H  450.299 -16.012  17.021 1.00 . B B .  27 ALA H    1 1 
       15 129344 2 2  27 ALA HA   H  448.158 -14.220  17.515 1.00 . B B .  27 ALA HA   1 1 
       15 129345 2 2  27 ALA HB1  H  447.864 -14.375  14.934 1.00 . B B .  27 ALA HB1  1 1 
       15 129346 2 2  27 ALA HB2  H  449.272 -15.462  14.986 1.00 . B B .  27 ALA HB2  1 1 
       15 129347 2 2  27 ALA HB3  H  449.419 -13.786  15.567 1.00 . B B .  27 ALA HB3  1 1 
       15 129348 2 2  27 ALA N    N  449.445 -15.869  17.541 1.00 . B B .  27 ALA N    1 1 
       15 129349 2 2  27 ALA O    O  445.998 -15.472  17.226 1.00 . B B .  27 ALA O    1 1 
       15 129350 2 2  28 LEU C    C  445.572 -18.565  17.615 1.00 . B B .  28 LEU C    1 1 
       15 129351 2 2  28 LEU CA   C  446.025 -18.066  16.231 1.00 . B B .  28 LEU CA   1 1 
       15 129352 2 2  28 LEU CB   C  446.372 -19.196  15.235 1.00 . B B .  28 LEU CB   1 1 
       15 129353 2 2  28 LEU CD1  C  444.473 -18.869  13.571 1.00 . B B .  28 LEU CD1  1 1 
       15 129354 2 2  28 LEU CD2  C  445.590 -21.040  13.729 1.00 . B B .  28 LEU CD2  1 1 
       15 129355 2 2  28 LEU CG   C  445.146 -19.834  14.551 1.00 . B B .  28 LEU CG   1 1 
       15 129356 2 2  28 LEU H    H  448.081 -17.504  16.041 1.00 . B B .  28 LEU H    1 1 
       15 129357 2 2  28 LEU HA   H  445.202 -17.492  15.802 1.00 . B B .  28 LEU HA   1 1 
       15 129358 2 2  28 LEU HB2  H  447.019 -18.785  14.460 1.00 . B B .  28 LEU HB2  1 1 
       15 129359 2 2  28 LEU HB3  H  446.918 -19.975  15.767 1.00 . B B .  28 LEU HB3  1 1 
       15 129360 2 2  28 LEU HD11 H  444.134 -17.982  14.105 1.00 . B B .  28 LEU HD11 1 1 
       15 129361 2 2  28 LEU HD12 H  445.187 -18.577  12.800 1.00 . B B .  28 LEU HD12 1 1 
       15 129362 2 2  28 LEU HD13 H  443.619 -19.361  13.105 1.00 . B B .  28 LEU HD13 1 1 
       15 129363 2 2  28 LEU HD21 H  446.079 -21.765  14.380 1.00 . B B .  28 LEU HD21 1 1 
       15 129364 2 2  28 LEU HD22 H  444.719 -21.501  13.262 1.00 . B B .  28 LEU HD22 1 1 
       15 129365 2 2  28 LEU HD23 H  446.288 -20.717  12.957 1.00 . B B .  28 LEU HD23 1 1 
       15 129366 2 2  28 LEU HG   H  444.427 -20.149  15.307 1.00 . B B .  28 LEU HG   1 1 
       15 129367 2 2  28 LEU N    N  447.176 -17.174  16.342 1.00 . B B .  28 LEU N    1 1 
       15 129368 2 2  28 LEU O    O  444.392 -18.489  17.933 1.00 . B B .  28 LEU O    1 1 
       15 129369 2 2  29 GLY C    C  445.530 -18.306  20.728 1.00 . B B .  29 GLY C    1 1 
       15 129370 2 2  29 GLY CA   C  446.171 -19.398  19.869 1.00 . B B .  29 GLY CA   1 1 
       15 129371 2 2  29 GLY H    H  447.455 -18.990  18.206 1.00 . B B .  29 GLY H    1 1 
       15 129372 2 2  29 GLY HA2  H  445.480 -20.241  19.816 1.00 . B B .  29 GLY HA2  1 1 
       15 129373 2 2  29 GLY HA3  H  447.089 -19.729  20.353 1.00 . B B .  29 GLY HA3  1 1 
       15 129374 2 2  29 GLY N    N  446.488 -18.973  18.497 1.00 . B B .  29 GLY N    1 1 
       15 129375 2 2  29 GLY O    O  444.452 -18.529  21.268 1.00 . B B .  29 GLY O    1 1 
       15 129376 2 2  30 ARG C    C  444.125 -15.565  21.018 1.00 . B B .  30 ARG C    1 1 
       15 129377 2 2  30 ARG CA   C  445.552 -15.902  21.476 1.00 . B B .  30 ARG CA   1 1 
       15 129378 2 2  30 ARG CB   C  446.475 -14.670  21.282 1.00 . B B .  30 ARG CB   1 1 
       15 129379 2 2  30 ARG CD   C  448.368 -15.892  22.679 1.00 . B B .  30 ARG CD   1 1 
       15 129380 2 2  30 ARG CG   C  447.861 -14.624  21.981 1.00 . B B .  30 ARG CG   1 1 
       15 129381 2 2  30 ARG CZ   C  450.048 -16.016  24.547 1.00 . B B .  30 ARG CZ   1 1 
       15 129382 2 2  30 ARG H    H  446.978 -16.978  20.285 1.00 . B B .  30 ARG H    1 1 
       15 129383 2 2  30 ARG HA   H  445.516 -16.130  22.542 1.00 . B B .  30 ARG HA   1 1 
       15 129384 2 2  30 ARG HB2  H  446.641 -14.548  20.212 1.00 . B B .  30 ARG HB2  1 1 
       15 129385 2 2  30 ARG HB3  H  445.917 -13.801  21.632 1.00 . B B .  30 ARG HB3  1 1 
       15 129386 2 2  30 ARG HD2  H  447.644 -16.198  23.435 1.00 . B B .  30 ARG HD2  1 1 
       15 129387 2 2  30 ARG HD3  H  448.474 -16.686  21.941 1.00 . B B .  30 ARG HD3  1 1 
       15 129388 2 2  30 ARG HE   H  450.371 -15.154  22.783 1.00 . B B .  30 ARG HE   1 1 
       15 129389 2 2  30 ARG HG2  H  448.596 -14.358  21.221 1.00 . B B .  30 ARG HG2  1 1 
       15 129390 2 2  30 ARG HG3  H  447.837 -13.822  22.719 1.00 . B B .  30 ARG HG3  1 1 
       15 129391 2 2  30 ARG HH11 H  448.182 -16.209  25.255 1.00 . B B .  30 ARG HH11 1 1 
       15 129392 2 2  30 ARG HH12 H  449.469 -16.558  26.389 1.00 . B B .  30 ARG HH12 1 1 
       15 129393 2 2  30 ARG HH21 H  452.017 -15.924  24.176 1.00 . B B .  30 ARG HH21 1 1 
       15 129394 2 2  30 ARG HH22 H  451.569 -16.402  25.796 1.00 . B B .  30 ARG HH22 1 1 
       15 129395 2 2  30 ARG N    N  446.101 -17.092  20.771 1.00 . B B .  30 ARG N    1 1 
       15 129396 2 2  30 ARG NE   N  449.681 -15.651  23.330 1.00 . B B .  30 ARG NE   1 1 
       15 129397 2 2  30 ARG NH1  N  449.168 -16.280  25.465 1.00 . B B .  30 ARG NH1  1 1 
       15 129398 2 2  30 ARG NH2  N  451.304 -16.122  24.864 1.00 . B B .  30 ARG NH2  1 1 
       15 129399 2 2  30 ARG O    O  443.337 -15.077  21.822 1.00 . B B .  30 ARG O    1 1 
       15 129400 2 2  31 LEU C    C  441.534 -16.931  19.601 1.00 . B B .  31 LEU C    1 1 
       15 129401 2 2  31 LEU CA   C  442.428 -15.749  19.205 1.00 . B B .  31 LEU CA   1 1 
       15 129402 2 2  31 LEU CB   C  442.552 -15.623  17.674 1.00 . B B .  31 LEU CB   1 1 
       15 129403 2 2  31 LEU CD1  C  441.174 -14.928  15.716 1.00 . B B .  31 LEU CD1  1 1 
       15 129404 2 2  31 LEU CD2  C  441.204 -17.300  16.326 1.00 . B B .  31 LEU CD2  1 1 
       15 129405 2 2  31 LEU CG   C  441.247 -15.876  16.892 1.00 . B B .  31 LEU CG   1 1 
       15 129406 2 2  31 LEU H    H  444.518 -16.156  19.137 1.00 . B B .  31 LEU H    1 1 
       15 129407 2 2  31 LEU HA   H  441.971 -14.836  19.585 1.00 . B B .  31 LEU HA   1 1 
       15 129408 2 2  31 LEU HB2  H  442.909 -14.621  17.436 1.00 . B B .  31 LEU HB2  1 1 
       15 129409 2 2  31 LEU HB3  H  443.295 -16.345  17.334 1.00 . B B .  31 LEU HB3  1 1 
       15 129410 2 2  31 LEU HD11 H  441.201 -13.899  16.076 1.00 . B B .  31 LEU HD11 1 1 
       15 129411 2 2  31 LEU HD12 H  440.245 -15.098  15.171 1.00 . B B .  31 LEU HD12 1 1 
       15 129412 2 2  31 LEU HD13 H  442.022 -15.104  15.054 1.00 . B B .  31 LEU HD13 1 1 
       15 129413 2 2  31 LEU HD21 H  441.255 -18.019  17.142 1.00 . B B .  31 LEU HD21 1 1 
       15 129414 2 2  31 LEU HD22 H  442.053 -17.450  15.657 1.00 . B B .  31 LEU HD22 1 1 
       15 129415 2 2  31 LEU HD23 H  440.277 -17.444  15.773 1.00 . B B .  31 LEU HD23 1 1 
       15 129416 2 2  31 LEU HG   H  440.390 -15.716  17.548 1.00 . B B .  31 LEU HG   1 1 
       15 129417 2 2  31 LEU N    N  443.784 -15.849  19.759 1.00 . B B .  31 LEU N    1 1 
       15 129418 2 2  31 LEU O    O  440.357 -16.739  19.887 1.00 . B B .  31 LEU O    1 1 
       15 129419 2 2  32 LEU C    C  440.867 -19.298  21.472 1.00 . B B .  32 LEU C    1 1 
       15 129420 2 2  32 LEU CA   C  441.225 -19.317  19.974 1.00 . B B .  32 LEU CA   1 1 
       15 129421 2 2  32 LEU CB   C  441.948 -20.595  19.501 1.00 . B B .  32 LEU CB   1 1 
       15 129422 2 2  32 LEU CD1  C  443.096 -21.719  17.536 1.00 . B B .  32 LEU CD1  1 1 
       15 129423 2 2  32 LEU CD2  C  440.731 -21.012  17.272 1.00 . B B .  32 LEU CD2  1 1 
       15 129424 2 2  32 LEU CG   C  442.056 -20.684  17.960 1.00 . B B .  32 LEU CG   1 1 
       15 129425 2 2  32 LEU H    H  443.022 -18.291  19.395 1.00 . B B .  32 LEU H    1 1 
       15 129426 2 2  32 LEU HA   H  440.293 -19.240  19.413 1.00 . B B .  32 LEU HA   1 1 
       15 129427 2 2  32 LEU HB2  H  442.950 -20.613  19.928 1.00 . B B .  32 LEU HB2  1 1 
       15 129428 2 2  32 LEU HB3  H  441.394 -21.463  19.862 1.00 . B B .  32 LEU HB3  1 1 
       15 129429 2 2  32 LEU HD11 H  444.047 -21.499  18.019 1.00 . B B .  32 LEU HD11 1 1 
       15 129430 2 2  32 LEU HD12 H  442.760 -22.714  17.831 1.00 . B B .  32 LEU HD12 1 1 
       15 129431 2 2  32 LEU HD13 H  443.221 -21.686  16.452 1.00 . B B .  32 LEU HD13 1 1 
       15 129432 2 2  32 LEU HD21 H  439.978 -20.281  17.566 1.00 . B B .  32 LEU HD21 1 1 
       15 129433 2 2  32 LEU HD22 H  440.866 -20.981  16.191 1.00 . B B .  32 LEU HD22 1 1 
       15 129434 2 2  32 LEU HD23 H  440.405 -22.010  17.569 1.00 . B B .  32 LEU HD23 1 1 
       15 129435 2 2  32 LEU HG   H  442.388 -19.713  17.595 1.00 . B B .  32 LEU HG   1 1 
       15 129436 2 2  32 LEU N    N  442.047 -18.157  19.623 1.00 . B B .  32 LEU N    1 1 
       15 129437 2 2  32 LEU O    O  439.743 -19.631  21.844 1.00 . B B .  32 LEU O    1 1 
       15 129438 2 2  33 VAL C    C  440.597 -17.572  24.237 1.00 . B B .  33 VAL C    1 1 
       15 129439 2 2  33 VAL CA   C  441.523 -18.710  23.792 1.00 . B B .  33 VAL CA   1 1 
       15 129440 2 2  33 VAL CB   C  442.814 -18.629  24.620 1.00 . B B .  33 VAL CB   1 1 
       15 129441 2 2  33 VAL CG1  C  443.725 -19.827  24.362 1.00 . B B .  33 VAL CG1  1 1 
       15 129442 2 2  33 VAL CG2  C  443.596 -17.337  24.377 1.00 . B B .  33 VAL CG2  1 1 
       15 129443 2 2  33 VAL H    H  442.653 -18.484  21.975 1.00 . B B .  33 VAL H    1 1 
       15 129444 2 2  33 VAL HA   H  441.029 -19.637  24.081 1.00 . B B .  33 VAL HA   1 1 
       15 129445 2 2  33 VAL HB   H  442.531 -18.652  25.673 1.00 . B B .  33 VAL HB   1 1 
       15 129446 2 2  33 VAL HG11 H  443.170 -20.750  24.535 1.00 . B B .  33 VAL HG11 1 1 
       15 129447 2 2  33 VAL HG12 H  444.578 -19.786  25.038 1.00 . B B .  33 VAL HG12 1 1 
       15 129448 2 2  33 VAL HG13 H  444.075 -19.802  23.332 1.00 . B B .  33 VAL HG13 1 1 
       15 129449 2 2  33 VAL HG21 H  442.946 -16.480  24.561 1.00 . B B .  33 VAL HG21 1 1 
       15 129450 2 2  33 VAL HG22 H  443.945 -17.313  23.346 1.00 . B B .  33 VAL HG22 1 1 
       15 129451 2 2  33 VAL HG23 H  444.450 -17.296  25.052 1.00 . B B .  33 VAL HG23 1 1 
       15 129452 2 2  33 VAL N    N  441.766 -18.806  22.336 1.00 . B B .  33 VAL N    1 1 
       15 129453 2 2  33 VAL O    O  440.236 -17.544  25.408 1.00 . B B .  33 VAL O    1 1 
       15 129454 2 2  34 VAL C    C  437.716 -16.393  23.829 1.00 . B B .  34 VAL C    1 1 
       15 129455 2 2  34 VAL CA   C  439.085 -15.700  23.748 1.00 . B B .  34 VAL CA   1 1 
       15 129456 2 2  34 VAL CB   C  438.958 -14.454  22.842 1.00 . B B .  34 VAL CB   1 1 
       15 129457 2 2  34 VAL CG1  C  438.667 -13.212  23.689 1.00 . B B .  34 VAL CG1  1 1 
       15 129458 2 2  34 VAL CG2  C  440.218 -14.141  22.048 1.00 . B B .  34 VAL CG2  1 1 
       15 129459 2 2  34 VAL H    H  440.573 -16.596  22.443 1.00 . B B .  34 VAL H    1 1 
       15 129460 2 2  34 VAL HA   H  439.318 -15.341  24.751 1.00 . B B .  34 VAL HA   1 1 
       15 129461 2 2  34 VAL HB   H  438.133 -14.609  22.146 1.00 . B B .  34 VAL HB   1 1 
       15 129462 2 2  34 VAL HG11 H  437.768 -13.381  24.282 1.00 . B B .  34 VAL HG11 1 1 
       15 129463 2 2  34 VAL HG12 H  438.514 -12.354  23.034 1.00 . B B .  34 VAL HG12 1 1 
       15 129464 2 2  34 VAL HG13 H  439.509 -13.018  24.352 1.00 . B B .  34 VAL HG13 1 1 
       15 129465 2 2  34 VAL HG21 H  440.340 -14.876  21.250 1.00 . B B .  34 VAL HG21 1 1 
       15 129466 2 2  34 VAL HG22 H  441.084 -14.180  22.710 1.00 . B B .  34 VAL HG22 1 1 
       15 129467 2 2  34 VAL HG23 H  440.136 -13.145  21.614 1.00 . B B .  34 VAL HG23 1 1 
       15 129468 2 2  34 VAL N    N  440.163 -16.648  23.365 1.00 . B B .  34 VAL N    1 1 
       15 129469 2 2  34 VAL O    O  436.721 -15.761  24.182 1.00 . B B .  34 VAL O    1 1 
       15 129470 2 2  35 TYR C    C  435.447 -17.709  22.220 1.00 . B B .  35 TYR C    1 1 
       15 129471 2 2  35 TYR CA   C  436.425 -18.428  23.193 1.00 . B B .  35 TYR CA   1 1 
       15 129472 2 2  35 TYR CB   C  435.785 -18.837  24.539 1.00 . B B .  35 TYR CB   1 1 
       15 129473 2 2  35 TYR CD1  C  437.340 -20.549  25.595 1.00 . B B .  35 TYR CD1  1 1 
       15 129474 2 2  35 TYR CD2  C  437.196 -18.321  26.578 1.00 . B B .  35 TYR CD2  1 1 
       15 129475 2 2  35 TYR CE1  C  438.318 -20.904  26.545 1.00 . B B .  35 TYR CE1  1 1 
       15 129476 2 2  35 TYR CE2  C  438.171 -18.674  27.531 1.00 . B B .  35 TYR CE2  1 1 
       15 129477 2 2  35 TYR CG   C  436.780 -19.257  25.608 1.00 . B B .  35 TYR CG   1 1 
       15 129478 2 2  35 TYR CZ   C  438.742 -19.965  27.513 1.00 . B B .  35 TYR CZ   1 1 
       15 129479 2 2  35 TYR H    H  438.526 -18.175  23.364 1.00 . B B .  35 TYR H    1 1 
       15 129480 2 2  35 TYR HA   H  436.728 -19.352  22.700 1.00 . B B .  35 TYR HA   1 1 
       15 129481 2 2  35 TYR HB2  H  435.201 -17.997  24.915 1.00 . B B .  35 TYR HB2  1 1 
       15 129482 2 2  35 TYR HB3  H  435.110 -19.673  24.354 1.00 . B B .  35 TYR HB3  1 1 
       15 129483 2 2  35 TYR HD1  H  437.019 -21.268  24.856 1.00 . B B .  35 TYR HD1  1 1 
       15 129484 2 2  35 TYR HD2  H  436.767 -17.330  26.590 1.00 . B B .  35 TYR HD2  1 1 
       15 129485 2 2  35 TYR HE1  H  438.747 -21.896  26.535 1.00 . B B .  35 TYR HE1  1 1 
       15 129486 2 2  35 TYR HE2  H  438.482 -17.957  28.276 1.00 . B B .  35 TYR HE2  1 1 
       15 129487 2 2  35 TYR HH   H  439.333 -20.208  29.315 1.00 . B B .  35 TYR HH   1 1 
       15 129488 2 2  35 TYR N    N  437.651 -17.680  23.462 1.00 . B B .  35 TYR N    1 1 
       15 129489 2 2  35 TYR O    O  434.236 -17.760  22.452 1.00 . B B .  35 TYR O    1 1 
       15 129490 2 2  35 TYR OH   O  439.696 -20.292  28.430 1.00 . B B .  35 TYR OH   1 1 
       15 129491 2 2  36 PRO C    C  434.495 -17.316  19.178 1.00 . B B .  36 PRO C    1 1 
       15 129492 2 2  36 PRO CA   C  435.029 -16.321  20.224 1.00 . B B .  36 PRO CA   1 1 
       15 129493 2 2  36 PRO CB   C  435.917 -15.243  19.594 1.00 . B B .  36 PRO CB   1 1 
       15 129494 2 2  36 PRO CD   C  437.276 -16.966  20.601 1.00 . B B .  36 PRO CD   1 1 
       15 129495 2 2  36 PRO CG   C  437.251 -15.967  19.442 1.00 . B B .  36 PRO CG   1 1 
       15 129496 2 2  36 PRO HA   H  434.200 -15.859  20.759 1.00 . B B .  36 PRO HA   1 1 
       15 129497 2 2  36 PRO HB2  H  435.528 -14.927  18.624 1.00 . B B .  36 PRO HB2  1 1 
       15 129498 2 2  36 PRO HB3  H  436.018 -14.389  20.263 1.00 . B B .  36 PRO HB3  1 1 
       15 129499 2 2  36 PRO HD2  H  437.551 -17.954  20.234 1.00 . B B .  36 PRO HD2  1 1 
       15 129500 2 2  36 PRO HD3  H  437.988 -16.641  21.360 1.00 . B B .  36 PRO HD3  1 1 
       15 129501 2 2  36 PRO HG2  H  437.289 -16.494  18.489 1.00 . B B .  36 PRO HG2  1 1 
       15 129502 2 2  36 PRO HG3  H  438.082 -15.265  19.520 1.00 . B B .  36 PRO HG3  1 1 
       15 129503 2 2  36 PRO N    N  435.919 -17.001  21.161 1.00 . B B .  36 PRO N    1 1 
       15 129504 2 2  36 PRO O    O  434.934 -18.463  19.119 1.00 . B B .  36 PRO O    1 1 
       15 129505 2 2  37 TRP C    C  434.015 -18.564  16.409 1.00 . B B .  37 TRP C    1 1 
       15 129506 2 2  37 TRP CA   C  433.055 -17.615  17.142 1.00 . B B .  37 TRP CA   1 1 
       15 129507 2 2  37 TRP CB   C  432.427 -16.634  16.128 1.00 . B B .  37 TRP CB   1 1 
       15 129508 2 2  37 TRP CD1  C  433.902 -14.795  15.192 1.00 . B B .  37 TRP CD1  1 1 
       15 129509 2 2  37 TRP CD2  C  432.603 -14.088  16.882 1.00 . B B .  37 TRP CD2  1 1 
       15 129510 2 2  37 TRP CE2  C  433.342 -12.957  16.431 1.00 . B B .  37 TRP CE2  1 1 
       15 129511 2 2  37 TRP CE3  C  431.701 -13.888  17.952 1.00 . B B .  37 TRP CE3  1 1 
       15 129512 2 2  37 TRP CG   C  432.980 -15.244  16.071 1.00 . B B .  37 TRP CG   1 1 
       15 129513 2 2  37 TRP CH2  C  432.283 -11.517  18.064 1.00 . B B .  37 TRP CH2  1 1 
       15 129514 2 2  37 TRP CZ2  C  433.184 -11.686  16.999 1.00 . B B .  37 TRP CZ2  1 1 
       15 129515 2 2  37 TRP CZ3  C  431.546 -12.617  18.540 1.00 . B B .  37 TRP CZ3  1 1 
       15 129516 2 2  37 TRP H    H  433.347 -15.886  18.363 1.00 . B B .  37 TRP H    1 1 
       15 129517 2 2  37 TRP HA   H  432.245 -18.223  17.546 1.00 . B B .  37 TRP HA   1 1 
       15 129518 2 2  37 TRP HB2  H  432.516 -17.074  15.135 1.00 . B B .  37 TRP HB2  1 1 
       15 129519 2 2  37 TRP HB3  H  431.366 -16.554  16.369 1.00 . B B .  37 TRP HB3  1 1 
       15 129520 2 2  37 TRP HD1  H  434.387 -15.394  14.436 1.00 . B B .  37 TRP HD1  1 1 
       15 129521 2 2  37 TRP HE1  H  434.793 -12.892  14.887 1.00 . B B .  37 TRP HE1  1 1 
       15 129522 2 2  37 TRP HE3  H  431.125 -14.722  18.325 1.00 . B B .  37 TRP HE3  1 1 
       15 129523 2 2  37 TRP HH2  H  432.155 -10.545  18.516 1.00 . B B .  37 TRP HH2  1 1 
       15 129524 2 2  37 TRP HZ2  H  433.749 -10.845  16.625 1.00 . B B .  37 TRP HZ2  1 1 
       15 129525 2 2  37 TRP HZ3  H  430.856 -12.486  19.361 1.00 . B B .  37 TRP HZ3  1 1 
       15 129526 2 2  37 TRP N    N  433.631 -16.850  18.270 1.00 . B B .  37 TRP N    1 1 
       15 129527 2 2  37 TRP NE1  N  434.130 -13.447  15.410 1.00 . B B .  37 TRP NE1  1 1 
       15 129528 2 2  37 TRP O    O  433.622 -19.659  16.013 1.00 . B B .  37 TRP O    1 1 
       15 129529 2 2  38 THR C    C  436.542 -20.377  16.178 1.00 . B B .  38 THR C    1 1 
       15 129530 2 2  38 THR CA   C  436.352 -18.959  15.615 1.00 . B B .  38 THR CA   1 1 
       15 129531 2 2  38 THR CB   C  437.673 -18.189  15.704 1.00 . B B .  38 THR CB   1 1 
       15 129532 2 2  38 THR CG2  C  437.505 -16.701  15.375 1.00 . B B .  38 THR CG2  1 1 
       15 129533 2 2  38 THR H    H  435.533 -17.277  16.648 1.00 . B B .  38 THR H    1 1 
       15 129534 2 2  38 THR HA   H  436.094 -19.052  14.559 1.00 . B B .  38 THR HA   1 1 
       15 129535 2 2  38 THR HB   H  438.417 -18.640  15.047 1.00 . B B .  38 THR HB   1 1 
       15 129536 2 2  38 THR HG1  H  438.222 -19.167  17.299 1.00 . B B .  38 THR HG1  1 1 
       15 129537 2 2  38 THR HG21 H  438.462 -16.291  15.046 1.00 . B B .  38 THR HG21 1 1 
       15 129538 2 2  38 THR HG22 H  437.169 -16.168  16.263 1.00 . B B .  38 THR HG22 1 1 
       15 129539 2 2  38 THR HG23 H  436.768 -16.585  14.580 1.00 . B B .  38 THR HG23 1 1 
       15 129540 2 2  38 THR N    N  435.282 -18.180  16.271 1.00 . B B .  38 THR N    1 1 
       15 129541 2 2  38 THR O    O  436.949 -21.282  15.450 1.00 . B B .  38 THR O    1 1 
       15 129542 2 2  38 THR OG1  O  438.103 -18.250  17.043 1.00 . B B .  38 THR OG1  1 1 
       15 129543 2 2  39 GLN C    C  435.465 -23.036  17.372 1.00 . B B .  39 GLN C    1 1 
       15 129544 2 2  39 GLN CA   C  436.110 -21.874  18.158 1.00 . B B .  39 GLN CA   1 1 
       15 129545 2 2  39 GLN CB   C  435.412 -21.637  19.513 1.00 . B B .  39 GLN CB   1 1 
       15 129546 2 2  39 GLN CD   C  433.263 -20.729  20.637 1.00 . B B .  39 GLN CD   1 1 
       15 129547 2 2  39 GLN CG   C  433.904 -21.323  19.380 1.00 . B B .  39 GLN CG   1 1 
       15 129548 2 2  39 GLN H    H  435.858 -19.776  17.962 1.00 . B B .  39 GLN H    1 1 
       15 129549 2 2  39 GLN HA   H  437.140 -22.160  18.370 1.00 . B B .  39 GLN HA   1 1 
       15 129550 2 2  39 GLN HB2  H  435.526 -22.535  20.122 1.00 . B B .  39 GLN HB2  1 1 
       15 129551 2 2  39 GLN HB3  H  435.901 -20.805  20.020 1.00 . B B .  39 GLN HB3  1 1 
       15 129552 2 2  39 GLN HE21 H  434.302 -21.910  21.909 1.00 . B B .  39 GLN HE21 1 1 
       15 129553 2 2  39 GLN HE22 H  433.170 -20.803  22.656 1.00 . B B .  39 GLN HE22 1 1 
       15 129554 2 2  39 GLN HG2  H  433.768 -20.623  18.555 1.00 . B B .  39 GLN HG2  1 1 
       15 129555 2 2  39 GLN HG3  H  433.385 -22.250  19.138 1.00 . B B .  39 GLN HG3  1 1 
       15 129556 2 2  39 GLN N    N  436.154 -20.590  17.441 1.00 . B B .  39 GLN N    1 1 
       15 129557 2 2  39 GLN NE2  N  433.604 -21.183  21.827 1.00 . B B .  39 GLN NE2  1 1 
       15 129558 2 2  39 GLN O    O  435.826 -24.190  17.593 1.00 . B B .  39 GLN O    1 1 
       15 129559 2 2  39 GLN OE1  O  432.403 -19.862  20.561 1.00 . B B .  39 GLN OE1  1 1 
       15 129560 2 2  40 ARG C    C  434.911 -24.714  14.818 1.00 . B B .  40 ARG C    1 1 
       15 129561 2 2  40 ARG CA   C  433.934 -23.761  15.534 1.00 . B B .  40 ARG CA   1 1 
       15 129562 2 2  40 ARG CB   C  432.977 -23.067  14.545 1.00 . B B .  40 ARG CB   1 1 
       15 129563 2 2  40 ARG CD   C  432.749 -21.624  12.438 1.00 . B B .  40 ARG CD   1 1 
       15 129564 2 2  40 ARG CG   C  433.671 -22.096  13.568 1.00 . B B .  40 ARG CG   1 1 
       15 129565 2 2  40 ARG CZ   C  432.216 -22.527  10.157 1.00 . B B .  40 ARG CZ   1 1 
       15 129566 2 2  40 ARG H    H  434.295 -21.788  16.296 1.00 . B B .  40 ARG H    1 1 
       15 129567 2 2  40 ARG HA   H  433.311 -24.385  16.176 1.00 . B B .  40 ARG HA   1 1 
       15 129568 2 2  40 ARG HB2  H  432.460 -23.832  13.965 1.00 . B B .  40 ARG HB2  1 1 
       15 129569 2 2  40 ARG HB3  H  432.240 -22.504  15.118 1.00 . B B .  40 ARG HB3  1 1 
       15 129570 2 2  40 ARG HD2  H  431.780 -21.354  12.855 1.00 . B B .  40 ARG HD2  1 1 
       15 129571 2 2  40 ARG HD3  H  433.192 -20.749  11.960 1.00 . B B .  40 ARG HD3  1 1 
       15 129572 2 2  40 ARG HE   H  432.721 -23.639  11.727 1.00 . B B .  40 ARG HE   1 1 
       15 129573 2 2  40 ARG HG2  H  434.009 -21.224  14.127 1.00 . B B .  40 ARG HG2  1 1 
       15 129574 2 2  40 ARG HG3  H  434.537 -22.594  13.132 1.00 . B B .  40 ARG HG3  1 1 
       15 129575 2 2  40 ARG HH11 H  431.724 -20.588  10.332 1.00 . B B .  40 ARG HH11 1 1 
       15 129576 2 2  40 ARG HH12 H  431.541 -21.281   8.735 1.00 . B B .  40 ARG HH12 1 1 
       15 129577 2 2  40 ARG HH21 H  432.635 -24.424   9.651 1.00 . B B .  40 ARG HH21 1 1 
       15 129578 2 2  40 ARG HH22 H  432.044 -23.403   8.360 1.00 . B B .  40 ARG HH22 1 1 
       15 129579 2 2  40 ARG N    N  434.564 -22.755  16.419 1.00 . B B .  40 ARG N    1 1 
       15 129580 2 2  40 ARG NE   N  432.564 -22.690  11.421 1.00 . B B .  40 ARG NE   1 1 
       15 129581 2 2  40 ARG NH1  N  431.795 -21.380   9.708 1.00 . B B .  40 ARG NH1  1 1 
       15 129582 2 2  40 ARG NH2  N  432.305 -23.526   9.327 1.00 . B B .  40 ARG NH2  1 1 
       15 129583 2 2  40 ARG O    O  434.567 -25.866  14.582 1.00 . B B .  40 ARG O    1 1 
       15 129584 2 2  41 PHE C    C  438.035 -25.946  14.708 1.00 . B B .  41 PHE C    1 1 
       15 129585 2 2  41 PHE CA   C  437.158 -25.058  13.796 1.00 . B B .  41 PHE CA   1 1 
       15 129586 2 2  41 PHE CB   C  437.965 -24.137  12.853 1.00 . B B .  41 PHE CB   1 1 
       15 129587 2 2  41 PHE CD1  C  436.503 -23.426  10.883 1.00 . B B .  41 PHE CD1  1 1 
       15 129588 2 2  41 PHE CD2  C  438.116 -25.217  10.571 1.00 . B B .  41 PHE CD2  1 1 
       15 129589 2 2  41 PHE CE1  C  436.052 -23.606   9.561 1.00 . B B .  41 PHE CE1  1 1 
       15 129590 2 2  41 PHE CE2  C  437.672 -25.394   9.249 1.00 . B B .  41 PHE CE2  1 1 
       15 129591 2 2  41 PHE CG   C  437.527 -24.245  11.400 1.00 . B B .  41 PHE CG   1 1 
       15 129592 2 2  41 PHE CZ   C  436.630 -24.597   8.748 1.00 . B B .  41 PHE CZ   1 1 
       15 129593 2 2  41 PHE H    H  436.375 -23.320  14.782 1.00 . B B .  41 PHE H    1 1 
       15 129594 2 2  41 PHE HA   H  436.608 -25.742  13.149 1.00 . B B .  41 PHE HA   1 1 
       15 129595 2 2  41 PHE HB2  H  437.835 -23.106  13.179 1.00 . B B .  41 PHE HB2  1 1 
       15 129596 2 2  41 PHE HB3  H  439.021 -24.400  12.923 1.00 . B B .  41 PHE HB3  1 1 
       15 129597 2 2  41 PHE HD1  H  436.062 -22.659  11.502 1.00 . B B .  41 PHE HD1  1 1 
       15 129598 2 2  41 PHE HD2  H  438.918 -25.833  10.953 1.00 . B B .  41 PHE HD2  1 1 
       15 129599 2 2  41 PHE HE1  H  435.261 -22.983   9.172 1.00 . B B .  41 PHE HE1  1 1 
       15 129600 2 2  41 PHE HE2  H  438.131 -26.142   8.620 1.00 . B B .  41 PHE HE2  1 1 
       15 129601 2 2  41 PHE HZ   H  436.274 -24.744   7.740 1.00 . B B .  41 PHE HZ   1 1 
       15 129602 2 2  41 PHE N    N  436.135 -24.262  14.510 1.00 . B B .  41 PHE N    1 1 
       15 129603 2 2  41 PHE O    O  438.964 -26.594  14.229 1.00 . B B .  41 PHE O    1 1 
       15 129604 2 2  42 PHE C    C  438.435 -28.444  16.428 1.00 . B B .  42 PHE C    1 1 
       15 129605 2 2  42 PHE CA   C  438.324 -27.001  16.970 1.00 . B B .  42 PHE CA   1 1 
       15 129606 2 2  42 PHE CB   C  437.506 -26.869  18.276 1.00 . B B .  42 PHE CB   1 1 
       15 129607 2 2  42 PHE CD1  C  438.860 -28.606  19.650 1.00 . B B .  42 PHE CD1  1 1 
       15 129608 2 2  42 PHE CD2  C  436.748 -27.770  20.495 1.00 . B B .  42 PHE CD2  1 1 
       15 129609 2 2  42 PHE CE1  C  438.971 -29.440  20.779 1.00 . B B .  42 PHE CE1  1 1 
       15 129610 2 2  42 PHE CE2  C  436.864 -28.594  21.628 1.00 . B B .  42 PHE CE2  1 1 
       15 129611 2 2  42 PHE CG   C  437.726 -27.787  19.479 1.00 . B B .  42 PHE CG   1 1 
       15 129612 2 2  42 PHE CZ   C  437.973 -29.442  21.764 1.00 . B B .  42 PHE CZ   1 1 
       15 129613 2 2  42 PHE H    H  437.008 -25.432  16.360 1.00 . B B .  42 PHE H    1 1 
       15 129614 2 2  42 PHE HA   H  439.335 -26.654  17.181 1.00 . B B .  42 PHE HA   1 1 
       15 129615 2 2  42 PHE HB2  H  437.672 -25.852  18.636 1.00 . B B .  42 PHE HB2  1 1 
       15 129616 2 2  42 PHE HB3  H  436.454 -26.944  18.003 1.00 . B B .  42 PHE HB3  1 1 
       15 129617 2 2  42 PHE HD1  H  439.649 -28.594  18.910 1.00 . B B .  42 PHE HD1  1 1 
       15 129618 2 2  42 PHE HD2  H  435.896 -27.114  20.401 1.00 . B B .  42 PHE HD2  1 1 
       15 129619 2 2  42 PHE HE1  H  439.832 -30.084  20.886 1.00 . B B .  42 PHE HE1  1 1 
       15 129620 2 2  42 PHE HE2  H  436.099 -28.575  22.391 1.00 . B B .  42 PHE HE2  1 1 
       15 129621 2 2  42 PHE HZ   H  438.057 -30.092  22.622 1.00 . B B .  42 PHE HZ   1 1 
       15 129622 2 2  42 PHE N    N  437.721 -26.053  16.007 1.00 . B B .  42 PHE N    1 1 
       15 129623 2 2  42 PHE O    O  439.484 -29.063  16.576 1.00 . B B .  42 PHE O    1 1 
       15 129624 2 2  43 GLU C    C  438.645 -30.457  14.032 1.00 . B B .  43 GLU C    1 1 
       15 129625 2 2  43 GLU CA   C  437.487 -30.276  15.040 1.00 . B B .  43 GLU CA   1 1 
       15 129626 2 2  43 GLU CB   C  436.137 -30.577  14.357 1.00 . B B .  43 GLU CB   1 1 
       15 129627 2 2  43 GLU CD   C  433.806 -31.520  14.697 1.00 . B B .  43 GLU CD   1 1 
       15 129628 2 2  43 GLU CG   C  435.249 -31.464  15.235 1.00 . B B .  43 GLU CG   1 1 
       15 129629 2 2  43 GLU H    H  436.594 -28.394  15.587 1.00 . B B .  43 GLU H    1 1 
       15 129630 2 2  43 GLU HA   H  437.623 -31.019  15.826 1.00 . B B .  43 GLU HA   1 1 
       15 129631 2 2  43 GLU HB2  H  435.619 -29.637  14.158 1.00 . B B .  43 GLU HB2  1 1 
       15 129632 2 2  43 GLU HB3  H  436.326 -31.088  13.412 1.00 . B B .  43 GLU HB3  1 1 
       15 129633 2 2  43 GLU HG2  H  435.661 -32.473  15.251 1.00 . B B .  43 GLU HG2  1 1 
       15 129634 2 2  43 GLU HG3  H  435.237 -31.066  16.249 1.00 . B B .  43 GLU HG3  1 1 
       15 129635 2 2  43 GLU N    N  437.431 -28.948  15.696 1.00 . B B .  43 GLU N    1 1 
       15 129636 2 2  43 GLU O    O  439.055 -31.592  13.779 1.00 . B B .  43 GLU O    1 1 
       15 129637 2 2  43 GLU OE1  O  433.503 -32.396  13.848 1.00 . B B .  43 GLU OE1  1 1 
       15 129638 2 2  43 GLU OE2  O  432.966 -30.696  15.131 1.00 . B B .  43 GLU OE2  1 1 
       15 129639 2 2  44 SER C    C  441.673 -29.058  13.412 1.00 . B B .  44 SER C    1 1 
       15 129640 2 2  44 SER CA   C  440.391 -29.385  12.629 1.00 . B B .  44 SER CA   1 1 
       15 129641 2 2  44 SER CB   C  440.221 -28.396  11.472 1.00 . B B .  44 SER CB   1 1 
       15 129642 2 2  44 SER H    H  438.764 -28.471  13.675 1.00 . B B .  44 SER H    1 1 
       15 129643 2 2  44 SER HA   H  440.494 -30.387  12.210 1.00 . B B .  44 SER HA   1 1 
       15 129644 2 2  44 SER HB2  H  439.261 -28.572  10.986 1.00 . B B .  44 SER HB2  1 1 
       15 129645 2 2  44 SER HB3  H  440.250 -27.378  11.861 1.00 . B B .  44 SER HB3  1 1 
       15 129646 2 2  44 SER HG   H  441.155 -27.951   9.808 1.00 . B B .  44 SER HG   1 1 
       15 129647 2 2  44 SER N    N  439.197 -29.365  13.486 1.00 . B B .  44 SER N    1 1 
       15 129648 2 2  44 SER O    O  442.671 -29.772  13.282 1.00 . B B .  44 SER O    1 1 
       15 129649 2 2  44 SER OG   O  441.266 -28.573  10.532 1.00 . B B .  44 SER OG   1 1 
       15 129650 2 2  45 PHE C    C  443.277 -28.739  16.065 1.00 . B B .  45 PHE C    1 1 
       15 129651 2 2  45 PHE CA   C  442.821 -27.640  15.093 1.00 . B B .  45 PHE CA   1 1 
       15 129652 2 2  45 PHE CB   C  442.530 -26.357  15.889 1.00 . B B .  45 PHE CB   1 1 
       15 129653 2 2  45 PHE CD1  C  443.069 -24.720  14.016 1.00 . B B .  45 PHE CD1  1 1 
       15 129654 2 2  45 PHE CD2  C  441.086 -24.338  15.373 1.00 . B B .  45 PHE CD2  1 1 
       15 129655 2 2  45 PHE CE1  C  442.762 -23.579  13.253 1.00 . B B .  45 PHE CE1  1 1 
       15 129656 2 2  45 PHE CE2  C  440.785 -23.194  14.615 1.00 . B B .  45 PHE CE2  1 1 
       15 129657 2 2  45 PHE CG   C  442.220 -25.116  15.069 1.00 . B B .  45 PHE CG   1 1 
       15 129658 2 2  45 PHE CZ   C  441.621 -22.817  13.548 1.00 . B B .  45 PHE CZ   1 1 
       15 129659 2 2  45 PHE H    H  440.803 -27.490  14.367 1.00 . B B .  45 PHE H    1 1 
       15 129660 2 2  45 PHE HA   H  443.647 -27.431  14.415 1.00 . B B .  45 PHE HA   1 1 
       15 129661 2 2  45 PHE HB2  H  441.685 -26.548  16.552 1.00 . B B .  45 PHE HB2  1 1 
       15 129662 2 2  45 PHE HB3  H  443.405 -26.140  16.502 1.00 . B B .  45 PHE HB3  1 1 
       15 129663 2 2  45 PHE HD1  H  443.957 -25.293  13.794 1.00 . B B .  45 PHE HD1  1 1 
       15 129664 2 2  45 PHE HD2  H  440.443 -24.624  16.193 1.00 . B B .  45 PHE HD2  1 1 
       15 129665 2 2  45 PHE HE1  H  443.407 -23.289  12.436 1.00 . B B .  45 PHE HE1  1 1 
       15 129666 2 2  45 PHE HE2  H  439.912 -22.605  14.851 1.00 . B B .  45 PHE HE2  1 1 
       15 129667 2 2  45 PHE HZ   H  441.386 -21.942  12.960 1.00 . B B .  45 PHE HZ   1 1 
       15 129668 2 2  45 PHE N    N  441.655 -28.025  14.276 1.00 . B B .  45 PHE N    1 1 
       15 129669 2 2  45 PHE O    O  444.478 -28.904  16.269 1.00 . B B .  45 PHE O    1 1 
       15 129670 2 2  46 GLY C    C  442.920 -30.244  18.974 1.00 . B B .  46 GLY C    1 1 
       15 129671 2 2  46 GLY CA   C  442.651 -30.643  17.523 1.00 . B B .  46 GLY CA   1 1 
       15 129672 2 2  46 GLY H    H  441.384 -29.255  16.512 1.00 . B B .  46 GLY H    1 1 
       15 129673 2 2  46 GLY HA2  H  441.798 -31.323  17.502 1.00 . B B .  46 GLY HA2  1 1 
       15 129674 2 2  46 GLY HA3  H  443.526 -31.162  17.132 1.00 . B B .  46 GLY HA3  1 1 
       15 129675 2 2  46 GLY N    N  442.355 -29.493  16.663 1.00 . B B .  46 GLY N    1 1 
       15 129676 2 2  46 GLY O    O  441.994 -29.893  19.697 1.00 . B B .  46 GLY O    1 1 
       15 129677 2 2  47 ASP C    C  444.353 -28.405  21.068 1.00 . B B .  47 ASP C    1 1 
       15 129678 2 2  47 ASP CA   C  444.635 -29.893  20.758 1.00 . B B .  47 ASP CA   1 1 
       15 129679 2 2  47 ASP CB   C  446.118 -30.281  20.934 1.00 . B B .  47 ASP CB   1 1 
       15 129680 2 2  47 ASP CG   C  446.248 -31.703  21.505 1.00 . B B .  47 ASP CG   1 1 
       15 129681 2 2  47 ASP H    H  444.886 -30.619  18.766 1.00 . B B .  47 ASP H    1 1 
       15 129682 2 2  47 ASP HA   H  444.062 -30.484  21.474 1.00 . B B .  47 ASP HA   1 1 
       15 129683 2 2  47 ASP HB2  H  446.618 -30.236  19.967 1.00 . B B .  47 ASP HB2  1 1 
       15 129684 2 2  47 ASP HB3  H  446.593 -29.578  21.617 1.00 . B B .  47 ASP HB3  1 1 
       15 129685 2 2  47 ASP N    N  444.183 -30.288  19.412 1.00 . B B .  47 ASP N    1 1 
       15 129686 2 2  47 ASP O    O  445.197 -27.536  20.853 1.00 . B B .  47 ASP O    1 1 
       15 129687 2 2  47 ASP OD1  O  446.167 -31.861  22.745 1.00 . B B .  47 ASP OD1  1 1 
       15 129688 2 2  47 ASP OD2  O  446.425 -32.664  20.718 1.00 . B B .  47 ASP OD2  1 1 
       15 129689 2 2  48 LEU C    C  441.815 -26.646  23.103 1.00 . B B .  48 LEU C    1 1 
       15 129690 2 2  48 LEU CA   C  442.609 -26.755  21.787 1.00 . B B .  48 LEU CA   1 1 
       15 129691 2 2  48 LEU CB   C  441.773 -26.352  20.552 1.00 . B B .  48 LEU CB   1 1 
       15 129692 2 2  48 LEU CD1  C  440.869 -24.521  19.125 1.00 . B B .  48 LEU CD1  1 1 
       15 129693 2 2  48 LEU CD2  C  439.677 -24.962  21.184 1.00 . B B .  48 LEU CD2  1 1 
       15 129694 2 2  48 LEU CG   C  441.082 -24.970  20.569 1.00 . B B .  48 LEU CG   1 1 
       15 129695 2 2  48 LEU H    H  442.510 -28.884  21.712 1.00 . B B .  48 LEU H    1 1 
       15 129696 2 2  48 LEU HA   H  443.459 -26.076  21.852 1.00 . B B .  48 LEU HA   1 1 
       15 129697 2 2  48 LEU HB2  H  442.423 -26.393  19.678 1.00 . B B .  48 LEU HB2  1 1 
       15 129698 2 2  48 LEU HB3  H  440.993 -27.104  20.428 1.00 . B B .  48 LEU HB3  1 1 
       15 129699 2 2  48 LEU HD11 H  441.826 -24.497  18.606 1.00 . B B .  48 LEU HD11 1 1 
       15 129700 2 2  48 LEU HD12 H  440.200 -25.220  18.622 1.00 . B B .  48 LEU HD12 1 1 
       15 129701 2 2  48 LEU HD13 H  440.425 -23.525  19.116 1.00 . B B .  48 LEU HD13 1 1 
       15 129702 2 2  48 LEU HD21 H  439.734 -25.274  22.228 1.00 . B B .  48 LEU HD21 1 1 
       15 129703 2 2  48 LEU HD22 H  439.260 -23.956  21.129 1.00 . B B .  48 LEU HD22 1 1 
       15 129704 2 2  48 LEU HD23 H  439.035 -25.650  20.635 1.00 . B B .  48 LEU HD23 1 1 
       15 129705 2 2  48 LEU HG   H  441.713 -24.249  21.088 1.00 . B B .  48 LEU HG   1 1 
       15 129706 2 2  48 LEU N    N  443.132 -28.109  21.528 1.00 . B B .  48 LEU N    1 1 
       15 129707 2 2  48 LEU O    O  441.667 -25.542  23.624 1.00 . B B .  48 LEU O    1 1 
       15 129708 2 2  49 SER C    C  441.011 -27.097  26.082 1.00 . B B .  49 SER C    1 1 
       15 129709 2 2  49 SER CA   C  440.462 -27.830  24.844 1.00 . B B .  49 SER CA   1 1 
       15 129710 2 2  49 SER CB   C  440.158 -29.297  25.181 1.00 . B B .  49 SER CB   1 1 
       15 129711 2 2  49 SER H    H  441.617 -28.649  23.237 1.00 . B B .  49 SER H    1 1 
       15 129712 2 2  49 SER HA   H  439.519 -27.354  24.572 1.00 . B B .  49 SER HA   1 1 
       15 129713 2 2  49 SER HB2  H  439.900 -29.828  24.265 1.00 . B B .  49 SER HB2  1 1 
       15 129714 2 2  49 SER HB3  H  441.047 -29.751  25.619 1.00 . B B .  49 SER HB3  1 1 
       15 129715 2 2  49 SER HG   H  438.913 -30.323  26.293 1.00 . B B .  49 SER HG   1 1 
       15 129716 2 2  49 SER N    N  441.345 -27.772  23.659 1.00 . B B .  49 SER N    1 1 
       15 129717 2 2  49 SER O    O  440.236 -26.618  26.916 1.00 . B B .  49 SER O    1 1 
       15 129718 2 2  49 SER OG   O  439.083 -29.398  26.099 1.00 . B B .  49 SER OG   1 1 
       15 129719 2 2  50 THR C    C  443.924 -25.021  26.411 1.00 . B B .  50 THR C    1 1 
       15 129720 2 2  50 THR CA   C  443.005 -26.028  27.128 1.00 . B B .  50 THR CA   1 1 
       15 129721 2 2  50 THR CB   C  443.811 -26.806  28.186 1.00 . B B .  50 THR CB   1 1 
       15 129722 2 2  50 THR CG2  C  442.990 -27.885  28.891 1.00 . B B .  50 THR CG2  1 1 
       15 129723 2 2  50 THR H    H  442.922 -27.443  25.524 1.00 . B B .  50 THR H    1 1 
       15 129724 2 2  50 THR HA   H  442.231 -25.463  27.647 1.00 . B B .  50 THR HA   1 1 
       15 129725 2 2  50 THR HB   H  444.162 -26.098  28.937 1.00 . B B .  50 THR HB   1 1 
       15 129726 2 2  50 THR HG1  H  445.463 -26.751  27.143 1.00 . B B .  50 THR HG1  1 1 
       15 129727 2 2  50 THR HG21 H  443.613 -28.397  29.624 1.00 . B B .  50 THR HG21 1 1 
       15 129728 2 2  50 THR HG22 H  442.140 -27.425  29.395 1.00 . B B .  50 THR HG22 1 1 
       15 129729 2 2  50 THR HG23 H  442.629 -28.606  28.156 1.00 . B B .  50 THR HG23 1 1 
       15 129730 2 2  50 THR N    N  442.339 -26.924  26.166 1.00 . B B .  50 THR N    1 1 
       15 129731 2 2  50 THR O    O  444.434 -25.303  25.321 1.00 . B B .  50 THR O    1 1 
       15 129732 2 2  50 THR OG1  O  444.936 -27.417  27.591 1.00 . B B .  50 THR OG1  1 1 
       15 129733 2 2  51 PRO C    C  446.566 -23.454  26.284 1.00 . B B .  51 PRO C    1 1 
       15 129734 2 2  51 PRO CA   C  445.161 -22.878  26.493 1.00 . B B .  51 PRO CA   1 1 
       15 129735 2 2  51 PRO CB   C  445.189 -21.749  27.522 1.00 . B B .  51 PRO CB   1 1 
       15 129736 2 2  51 PRO CD   C  443.527 -23.314  28.200 1.00 . B B .  51 PRO CD   1 1 
       15 129737 2 2  51 PRO CG   C  443.807 -21.820  28.167 1.00 . B B .  51 PRO CG   1 1 
       15 129738 2 2  51 PRO HA   H  444.794 -22.485  25.544 1.00 . B B .  51 PRO HA   1 1 
       15 129739 2 2  51 PRO HB2  H  445.966 -21.932  28.266 1.00 . B B .  51 PRO HB2  1 1 
       15 129740 2 2  51 PRO HB3  H  445.345 -20.785  27.039 1.00 . B B .  51 PRO HB3  1 1 
       15 129741 2 2  51 PRO HD2  H  443.952 -23.757  29.100 1.00 . B B .  51 PRO HD2  1 1 
       15 129742 2 2  51 PRO HD3  H  442.455 -23.505  28.156 1.00 . B B .  51 PRO HD3  1 1 
       15 129743 2 2  51 PRO HG2  H  443.820 -21.401  29.173 1.00 . B B .  51 PRO HG2  1 1 
       15 129744 2 2  51 PRO HG3  H  443.069 -21.307  27.550 1.00 . B B .  51 PRO HG3  1 1 
       15 129745 2 2  51 PRO N    N  444.191 -23.846  27.016 1.00 . B B .  51 PRO N    1 1 
       15 129746 2 2  51 PRO O    O  447.192 -23.209  25.253 1.00 . B B .  51 PRO O    1 1 
       15 129747 2 2  52 ASP C    C  448.456 -25.853  25.961 1.00 . B B .  52 ASP C    1 1 
       15 129748 2 2  52 ASP CA   C  448.360 -24.904  27.165 1.00 . B B .  52 ASP CA   1 1 
       15 129749 2 2  52 ASP CB   C  448.620 -25.653  28.476 1.00 . B B .  52 ASP CB   1 1 
       15 129750 2 2  52 ASP CG   C  449.999 -26.332  28.474 1.00 . B B .  52 ASP CG   1 1 
       15 129751 2 2  52 ASP H    H  446.479 -24.414  28.060 1.00 . B B .  52 ASP H    1 1 
       15 129752 2 2  52 ASP HA   H  449.122 -24.131  27.054 1.00 . B B .  52 ASP HA   1 1 
       15 129753 2 2  52 ASP HB2  H  448.569 -24.950  29.305 1.00 . B B .  52 ASP HB2  1 1 
       15 129754 2 2  52 ASP HB3  H  447.850 -26.415  28.605 1.00 . B B .  52 ASP HB3  1 1 
       15 129755 2 2  52 ASP N    N  447.048 -24.251  27.241 1.00 . B B .  52 ASP N    1 1 
       15 129756 2 2  52 ASP O    O  449.486 -25.887  25.281 1.00 . B B .  52 ASP O    1 1 
       15 129757 2 2  52 ASP OD1  O  451.024 -25.622  28.611 1.00 . B B .  52 ASP OD1  1 1 
       15 129758 2 2  52 ASP OD2  O  450.064 -27.580  28.353 1.00 . B B .  52 ASP OD2  1 1 
       15 129759 2 2  53 ALA C    C  447.347 -26.424  23.177 1.00 . B B .  53 ALA C    1 1 
       15 129760 2 2  53 ALA CA   C  447.255 -27.335  24.416 1.00 . B B .  53 ALA CA   1 1 
       15 129761 2 2  53 ALA CB   C  445.960 -28.158  24.444 1.00 . B B .  53 ALA CB   1 1 
       15 129762 2 2  53 ALA H    H  446.579 -26.555  26.283 1.00 . B B .  53 ALA H    1 1 
       15 129763 2 2  53 ALA HA   H  448.094 -28.029  24.385 1.00 . B B .  53 ALA HA   1 1 
       15 129764 2 2  53 ALA HB1  H  445.879 -28.739  23.526 1.00 . B B .  53 ALA HB1  1 1 
       15 129765 2 2  53 ALA HB2  H  445.105 -27.487  24.526 1.00 . B B .  53 ALA HB2  1 1 
       15 129766 2 2  53 ALA HB3  H  445.977 -28.832  25.301 1.00 . B B .  53 ALA HB3  1 1 
       15 129767 2 2  53 ALA N    N  447.361 -26.560  25.645 1.00 . B B .  53 ALA N    1 1 
       15 129768 2 2  53 ALA O    O  448.224 -26.631  22.339 1.00 . B B .  53 ALA O    1 1 
       15 129769 2 2  54 VAL C    C  447.690 -23.797  21.511 1.00 . B B .  54 VAL C    1 1 
       15 129770 2 2  54 VAL CA   C  446.410 -24.577  21.839 1.00 . B B .  54 VAL CA   1 1 
       15 129771 2 2  54 VAL CB   C  445.153 -23.681  21.822 1.00 . B B .  54 VAL CB   1 1 
       15 129772 2 2  54 VAL CG1  C  445.336 -22.269  22.382 1.00 . B B .  54 VAL CG1  1 1 
       15 129773 2 2  54 VAL CG2  C  444.617 -23.531  20.395 1.00 . B B .  54 VAL CG2  1 1 
       15 129774 2 2  54 VAL H    H  445.909 -25.151  23.855 1.00 . B B .  54 VAL H    1 1 
       15 129775 2 2  54 VAL HA   H  446.280 -25.288  21.026 1.00 . B B .  54 VAL HA   1 1 
       15 129776 2 2  54 VAL HB   H  444.384 -24.177  22.414 1.00 . B B .  54 VAL HB   1 1 
       15 129777 2 2  54 VAL HG11 H  445.717 -22.328  23.402 1.00 . B B .  54 VAL HG11 1 1 
       15 129778 2 2  54 VAL HG12 H  446.043 -21.719  21.761 1.00 . B B .  54 VAL HG12 1 1 
       15 129779 2 2  54 VAL HG13 H  444.376 -21.752  22.385 1.00 . B B .  54 VAL HG13 1 1 
       15 129780 2 2  54 VAL HG21 H  444.472 -24.519  19.956 1.00 . B B .  54 VAL HG21 1 1 
       15 129781 2 2  54 VAL HG22 H  445.333 -22.969  19.795 1.00 . B B .  54 VAL HG22 1 1 
       15 129782 2 2  54 VAL HG23 H  443.665 -23.000  20.419 1.00 . B B .  54 VAL HG23 1 1 
       15 129783 2 2  54 VAL N    N  446.501 -25.386  23.070 1.00 . B B .  54 VAL N    1 1 
       15 129784 2 2  54 VAL O    O  448.057 -23.723  20.339 1.00 . B B .  54 VAL O    1 1 
       15 129785 2 2  55 MET C    C  450.838 -23.431  21.838 1.00 . B B .  55 MET C    1 1 
       15 129786 2 2  55 MET CA   C  449.662 -22.525  22.267 1.00 . B B .  55 MET CA   1 1 
       15 129787 2 2  55 MET CB   C  450.043 -21.677  23.501 1.00 . B B .  55 MET CB   1 1 
       15 129788 2 2  55 MET CE   C  447.563 -19.590  24.558 1.00 . B B .  55 MET CE   1 1 
       15 129789 2 2  55 MET CG   C  449.930 -20.173  23.210 1.00 . B B .  55 MET CG   1 1 
       15 129790 2 2  55 MET H    H  448.077 -23.363  23.456 1.00 . B B .  55 MET H    1 1 
       15 129791 2 2  55 MET HA   H  449.477 -21.833  21.447 1.00 . B B .  55 MET HA   1 1 
       15 129792 2 2  55 MET HB2  H  449.379 -21.932  24.327 1.00 . B B .  55 MET HB2  1 1 
       15 129793 2 2  55 MET HB3  H  451.071 -21.905  23.784 1.00 . B B .  55 MET HB3  1 1 
       15 129794 2 2  55 MET HE1  H  446.535 -19.229  24.536 1.00 . B B .  55 MET HE1  1 1 
       15 129795 2 2  55 MET HE2  H  448.155 -18.954  25.217 1.00 . B B .  55 MET HE2  1 1 
       15 129796 2 2  55 MET HE3  H  447.582 -20.615  24.928 1.00 . B B .  55 MET HE3  1 1 
       15 129797 2 2  55 MET HG2  H  450.326 -19.636  24.073 1.00 . B B .  55 MET HG2  1 1 
       15 129798 2 2  55 MET HG3  H  450.556 -19.942  22.347 1.00 . B B .  55 MET HG3  1 1 
       15 129799 2 2  55 MET N    N  448.408 -23.260  22.507 1.00 . B B .  55 MET N    1 1 
       15 129800 2 2  55 MET O    O  451.723 -22.979  21.110 1.00 . B B .  55 MET O    1 1 
       15 129801 2 2  55 MET SD   S  448.259 -19.538  22.885 1.00 . B B .  55 MET SD   1 1 
       15 129802 2 2  56 GLY C    C  451.573 -26.593  20.691 1.00 . B B .  56 GLY C    1 1 
       15 129803 2 2  56 GLY CA   C  451.897 -25.684  21.892 1.00 . B B .  56 GLY CA   1 1 
       15 129804 2 2  56 GLY H    H  450.070 -25.033  22.799 1.00 . B B .  56 GLY H    1 1 
       15 129805 2 2  56 GLY HA2  H  452.808 -25.129  21.662 1.00 . B B .  56 GLY HA2  1 1 
       15 129806 2 2  56 GLY HA3  H  452.084 -26.312  22.762 1.00 . B B .  56 GLY HA3  1 1 
       15 129807 2 2  56 GLY N    N  450.842 -24.713  22.231 1.00 . B B .  56 GLY N    1 1 
       15 129808 2 2  56 GLY O    O  452.382 -27.447  20.327 1.00 . B B .  56 GLY O    1 1 
       15 129809 2 2  57 ASN C    C  450.511 -27.191  17.693 1.00 . B B .  57 ASN C    1 1 
       15 129810 2 2  57 ASN CA   C  449.830 -27.344  19.082 1.00 . B B .  57 ASN CA   1 1 
       15 129811 2 2  57 ASN CB   C  448.309 -27.073  19.082 1.00 . B B .  57 ASN CB   1 1 
       15 129812 2 2  57 ASN CG   C  447.491 -27.723  17.991 1.00 . B B .  57 ASN CG   1 1 
       15 129813 2 2  57 ASN H    H  449.833 -25.641  20.360 1.00 . B B .  57 ASN H    1 1 
       15 129814 2 2  57 ASN HA   H  449.987 -28.368  19.422 1.00 . B B .  57 ASN HA   1 1 
       15 129815 2 2  57 ASN HB2  H  447.914 -27.418  20.038 1.00 . B B .  57 ASN HB2  1 1 
       15 129816 2 2  57 ASN HB3  H  448.157 -25.995  19.024 1.00 . B B .  57 ASN HB3  1 1 
       15 129817 2 2  57 ASN HD21 H  445.834 -27.693  19.125 1.00 . B B .  57 ASN HD21 1 1 
       15 129818 2 2  57 ASN HD22 H  445.640 -28.337  17.510 1.00 . B B .  57 ASN HD22 1 1 
       15 129819 2 2  57 ASN N    N  450.389 -26.443  20.093 1.00 . B B .  57 ASN N    1 1 
       15 129820 2 2  57 ASN ND2  N  446.227 -27.933  18.226 1.00 . B B .  57 ASN ND2  1 1 
       15 129821 2 2  57 ASN O    O  450.582 -26.075  17.168 1.00 . B B .  57 ASN O    1 1 
       15 129822 2 2  57 ASN OD1  O  447.942 -27.981  16.893 1.00 . B B .  57 ASN OD1  1 1 
       15 129823 2 2  58 PRO C    C  450.765 -27.807  14.585 1.00 . B B .  58 PRO C    1 1 
       15 129824 2 2  58 PRO CA   C  451.647 -28.265  15.754 1.00 . B B .  58 PRO CA   1 1 
       15 129825 2 2  58 PRO CB   C  452.185 -29.687  15.539 1.00 . B B .  58 PRO CB   1 1 
       15 129826 2 2  58 PRO CD   C  450.852 -29.675  17.522 1.00 . B B .  58 PRO CD   1 1 
       15 129827 2 2  58 PRO CG   C  451.232 -30.567  16.342 1.00 . B B .  58 PRO CG   1 1 
       15 129828 2 2  58 PRO HA   H  452.494 -27.584  15.838 1.00 . B B .  58 PRO HA   1 1 
       15 129829 2 2  58 PRO HB2  H  452.163 -29.954  14.484 1.00 . B B .  58 PRO HB2  1 1 
       15 129830 2 2  58 PRO HB3  H  453.200 -29.771  15.931 1.00 . B B .  58 PRO HB3  1 1 
       15 129831 2 2  58 PRO HD2  H  449.835 -29.892  17.848 1.00 . B B .  58 PRO HD2  1 1 
       15 129832 2 2  58 PRO HD3  H  451.549 -29.830  18.346 1.00 . B B .  58 PRO HD3  1 1 
       15 129833 2 2  58 PRO HG2  H  450.350 -30.813  15.751 1.00 . B B .  58 PRO HG2  1 1 
       15 129834 2 2  58 PRO HG3  H  451.730 -31.474  16.683 1.00 . B B .  58 PRO HG3  1 1 
       15 129835 2 2  58 PRO N    N  450.946 -28.298  17.043 1.00 . B B .  58 PRO N    1 1 
       15 129836 2 2  58 PRO O    O  451.220 -27.045  13.732 1.00 . B B .  58 PRO O    1 1 
       15 129837 2 2  59 LYS C    C  448.263 -26.220  13.706 1.00 . B B .  59 LYS C    1 1 
       15 129838 2 2  59 LYS CA   C  448.517 -27.715  13.548 1.00 . B B .  59 LYS CA   1 1 
       15 129839 2 2  59 LYS CB   C  447.211 -28.531  13.615 1.00 . B B .  59 LYS CB   1 1 
       15 129840 2 2  59 LYS CD   C  446.144 -30.803  13.052 1.00 . B B .  59 LYS CD   1 1 
       15 129841 2 2  59 LYS CE   C  445.612 -31.235  14.430 1.00 . B B .  59 LYS CE   1 1 
       15 129842 2 2  59 LYS CG   C  447.435 -29.967  13.103 1.00 . B B .  59 LYS CG   1 1 
       15 129843 2 2  59 LYS H    H  449.157 -28.838  15.266 1.00 . B B .  59 LYS H    1 1 
       15 129844 2 2  59 LYS HA   H  448.961 -27.875  12.566 1.00 . B B .  59 LYS HA   1 1 
       15 129845 2 2  59 LYS HB2  H  446.865 -28.570  14.647 1.00 . B B .  59 LYS HB2  1 1 
       15 129846 2 2  59 LYS HB3  H  446.453 -28.045  13.000 1.00 . B B .  59 LYS HB3  1 1 
       15 129847 2 2  59 LYS HD2  H  445.372 -30.220  12.548 1.00 . B B .  59 LYS HD2  1 1 
       15 129848 2 2  59 LYS HD3  H  446.341 -31.699  12.466 1.00 . B B .  59 LYS HD3  1 1 
       15 129849 2 2  59 LYS HE2  H  445.671 -30.387  15.113 1.00 . B B .  59 LYS HE2  1 1 
       15 129850 2 2  59 LYS HE3  H  444.570 -31.534  14.323 1.00 . B B .  59 LYS HE3  1 1 
       15 129851 2 2  59 LYS HG2  H  447.865 -29.921  12.103 1.00 . B B .  59 LYS HG2  1 1 
       15 129852 2 2  59 LYS HG3  H  448.142 -30.463  13.768 1.00 . B B .  59 LYS HG3  1 1 
       15 129853 2 2  59 LYS HZ1  H  445.990 -32.621  15.915 1.00 . B B .  59 LYS HZ1  1 1 
       15 129854 2 2  59 LYS HZ2  H  446.317 -33.176  14.397 1.00 . B B .  59 LYS HZ2  1 1 
       15 129855 2 2  59 LYS HZ3  H  447.348 -32.113  15.126 1.00 . B B .  59 LYS HZ3  1 1 
       15 129856 2 2  59 LYS N    N  449.480 -28.192  14.559 1.00 . B B .  59 LYS N    1 1 
       15 129857 2 2  59 LYS NZ   N  446.379 -32.379  15.014 1.00 . B B .  59 LYS NZ   1 1 
       15 129858 2 2  59 LYS O    O  448.350 -25.490  12.726 1.00 . B B .  59 LYS O    1 1 
       15 129859 2 2  60 VAL C    C  449.016 -23.451  14.842 1.00 . B B .  60 VAL C    1 1 
       15 129860 2 2  60 VAL CA   C  447.811 -24.311  15.229 1.00 . B B .  60 VAL CA   1 1 
       15 129861 2 2  60 VAL CB   C  447.416 -24.102  16.705 1.00 . B B .  60 VAL CB   1 1 
       15 129862 2 2  60 VAL CG1  C  447.275 -22.633  17.127 1.00 . B B .  60 VAL CG1  1 1 
       15 129863 2 2  60 VAL CG2  C  446.052 -24.757  16.973 1.00 . B B .  60 VAL CG2  1 1 
       15 129864 2 2  60 VAL H    H  448.043 -26.394  15.704 1.00 . B B .  60 VAL H    1 1 
       15 129865 2 2  60 VAL HA   H  446.970 -23.986  14.617 1.00 . B B .  60 VAL HA   1 1 
       15 129866 2 2  60 VAL HB   H  448.163 -24.579  17.338 1.00 . B B .  60 VAL HB   1 1 
       15 129867 2 2  60 VAL HG11 H  448.217 -22.114  16.959 1.00 . B B .  60 VAL HG11 1 1 
       15 129868 2 2  60 VAL HG12 H  446.489 -22.160  16.538 1.00 . B B .  60 VAL HG12 1 1 
       15 129869 2 2  60 VAL HG13 H  447.017 -22.583  18.185 1.00 . B B .  60 VAL HG13 1 1 
       15 129870 2 2  60 VAL HG21 H  446.091 -25.809  16.690 1.00 . B B .  60 VAL HG21 1 1 
       15 129871 2 2  60 VAL HG22 H  445.813 -24.675  18.033 1.00 . B B .  60 VAL HG22 1 1 
       15 129872 2 2  60 VAL HG23 H  445.285 -24.251  16.387 1.00 . B B .  60 VAL HG23 1 1 
       15 129873 2 2  60 VAL N    N  448.047 -25.742  14.934 1.00 . B B .  60 VAL N    1 1 
       15 129874 2 2  60 VAL O    O  448.834 -22.450  14.156 1.00 . B B .  60 VAL O    1 1 
       15 129875 2 2  61 LYS C    C  451.691 -23.128  13.264 1.00 . B B .  61 LYS C    1 1 
       15 129876 2 2  61 LYS CA   C  451.457 -23.089  14.776 1.00 . B B .  61 LYS CA   1 1 
       15 129877 2 2  61 LYS CB   C  452.685 -23.451  15.645 1.00 . B B .  61 LYS CB   1 1 
       15 129878 2 2  61 LYS CD   C  454.280 -25.313  16.428 1.00 . B B .  61 LYS CD   1 1 
       15 129879 2 2  61 LYS CE   C  455.508 -24.426  16.714 1.00 . B B .  61 LYS CE   1 1 
       15 129880 2 2  61 LYS CG   C  453.336 -24.804  15.321 1.00 . B B .  61 LYS CG   1 1 
       15 129881 2 2  61 LYS H    H  450.363 -24.670  15.764 1.00 . B B .  61 LYS H    1 1 
       15 129882 2 2  61 LYS HA   H  451.240 -22.046  15.006 1.00 . B B .  61 LYS HA   1 1 
       15 129883 2 2  61 LYS HB2  H  453.436 -22.674  15.507 1.00 . B B .  61 LYS HB2  1 1 
       15 129884 2 2  61 LYS HB3  H  452.380 -23.456  16.690 1.00 . B B .  61 LYS HB3  1 1 
       15 129885 2 2  61 LYS HD2  H  453.705 -25.413  17.349 1.00 . B B .  61 LYS HD2  1 1 
       15 129886 2 2  61 LYS HD3  H  454.638 -26.299  16.135 1.00 . B B .  61 LYS HD3  1 1 
       15 129887 2 2  61 LYS HE2  H  455.187 -23.387  16.776 1.00 . B B .  61 LYS HE2  1 1 
       15 129888 2 2  61 LYS HE3  H  455.932 -24.722  17.674 1.00 . B B .  61 LYS HE3  1 1 
       15 129889 2 2  61 LYS HG2  H  452.550 -25.542  15.161 1.00 . B B .  61 LYS HG2  1 1 
       15 129890 2 2  61 LYS HG3  H  453.911 -24.699  14.399 1.00 . B B .  61 LYS HG3  1 1 
       15 129891 2 2  61 LYS HZ1  H  457.345 -23.949  15.902 1.00 . B B .  61 LYS HZ1  1 1 
       15 129892 2 2  61 LYS HZ2  H  456.188 -24.269  14.771 1.00 . B B .  61 LYS HZ2  1 1 
       15 129893 2 2  61 LYS HZ3  H  456.881 -25.506  15.614 1.00 . B B .  61 LYS HZ3  1 1 
       15 129894 2 2  61 LYS N    N  450.252 -23.842  15.196 1.00 . B B .  61 LYS N    1 1 
       15 129895 2 2  61 LYS NZ   N  456.567 -24.547  15.666 1.00 . B B .  61 LYS NZ   1 1 
       15 129896 2 2  61 LYS O    O  451.976 -22.088  12.687 1.00 . B B .  61 LYS O    1 1 
       15 129897 2 2  62 ALA C    C  450.438 -23.458  10.437 1.00 . B B .  62 ALA C    1 1 
       15 129898 2 2  62 ALA CA   C  451.498 -24.340  11.124 1.00 . B B .  62 ALA CA   1 1 
       15 129899 2 2  62 ALA CB   C  451.370 -25.815  10.721 1.00 . B B .  62 ALA CB   1 1 
       15 129900 2 2  62 ALA H    H  451.211 -25.087  13.114 1.00 . B B .  62 ALA H    1 1 
       15 129901 2 2  62 ALA HA   H  452.481 -23.991  10.806 1.00 . B B .  62 ALA HA   1 1 
       15 129902 2 2  62 ALA HB1  H  451.408 -25.900   9.635 1.00 . B B .  62 ALA HB1  1 1 
       15 129903 2 2  62 ALA HB2  H  450.421 -26.209  11.083 1.00 . B B .  62 ALA HB2  1 1 
       15 129904 2 2  62 ALA HB3  H  452.190 -26.384  11.158 1.00 . B B .  62 ALA HB3  1 1 
       15 129905 2 2  62 ALA N    N  451.445 -24.256  12.591 1.00 . B B .  62 ALA N    1 1 
       15 129906 2 2  62 ALA O    O  450.771 -22.694   9.535 1.00 . B B .  62 ALA O    1 1 
       15 129907 2 2  63 HIS C    C  448.488 -21.096  10.684 1.00 . B B .  63 HIS C    1 1 
       15 129908 2 2  63 HIS CA   C  448.127 -22.573  10.417 1.00 . B B .  63 HIS CA   1 1 
       15 129909 2 2  63 HIS CB   C  446.773 -22.959  11.039 1.00 . B B .  63 HIS CB   1 1 
       15 129910 2 2  63 HIS CD2  C  444.899 -24.327   9.920 1.00 . B B .  63 HIS CD2  1 1 
       15 129911 2 2  63 HIS CE1  C  445.834 -26.314   9.852 1.00 . B B .  63 HIS CE1  1 1 
       15 129912 2 2  63 HIS CG   C  446.152 -24.213  10.464 1.00 . B B .  63 HIS CG   1 1 
       15 129913 2 2  63 HIS H    H  448.955 -24.137  11.631 1.00 . B B .  63 HIS H    1 1 
       15 129914 2 2  63 HIS HA   H  448.047 -22.707   9.339 1.00 . B B .  63 HIS HA   1 1 
       15 129915 2 2  63 HIS HB2  H  446.921 -23.113  12.108 1.00 . B B .  63 HIS HB2  1 1 
       15 129916 2 2  63 HIS HB3  H  446.077 -22.132  10.899 1.00 . B B .  63 HIS HB3  1 1 
       15 129917 2 2  63 HIS HD1  H  447.638 -25.718  10.745 1.00 . B B .  63 HIS HD1  1 1 
       15 129918 2 2  63 HIS HD2  H  444.184 -23.524   9.806 1.00 . B B .  63 HIS HD2  1 1 
       15 129919 2 2  63 HIS HE1  H  446.010 -27.365   9.676 1.00 . B B .  63 HIS HE1  1 1 
       15 129920 2 2  63 HIS N    N  449.186 -23.474  10.905 1.00 . B B .  63 HIS N    1 1 
       15 129921 2 2  63 HIS ND1  N  446.717 -25.471  10.414 1.00 . B B .  63 HIS ND1  1 1 
       15 129922 2 2  63 HIS NE2  N  444.704 -25.661   9.538 1.00 . B B .  63 HIS NE2  1 1 
       15 129923 2 2  63 HIS O    O  448.277 -20.240   9.827 1.00 . B B .  63 HIS O    1 1 
       15 129924 2 2  64 GLY C    C  450.864 -19.123  11.092 1.00 . B B .  64 GLY C    1 1 
       15 129925 2 2  64 GLY CA   C  449.807 -19.541  12.122 1.00 . B B .  64 GLY CA   1 1 
       15 129926 2 2  64 GLY H    H  449.186 -21.539  12.519 1.00 . B B .  64 GLY H    1 1 
       15 129927 2 2  64 GLY HA2  H  449.047 -18.762  12.167 1.00 . B B .  64 GLY HA2  1 1 
       15 129928 2 2  64 GLY HA3  H  450.283 -19.622  13.099 1.00 . B B .  64 GLY HA3  1 1 
       15 129929 2 2  64 GLY N    N  449.145 -20.815  11.817 1.00 . B B .  64 GLY N    1 1 
       15 129930 2 2  64 GLY O    O  450.803 -18.013  10.568 1.00 . B B .  64 GLY O    1 1 
       15 129931 2 2  65 LYS C    C  452.069 -19.491   8.317 1.00 . B B .  65 LYS C    1 1 
       15 129932 2 2  65 LYS CA   C  452.775 -19.761   9.646 1.00 . B B .  65 LYS CA   1 1 
       15 129933 2 2  65 LYS CB   C  453.768 -20.928   9.466 1.00 . B B .  65 LYS CB   1 1 
       15 129934 2 2  65 LYS CD   C  455.740 -22.235  10.464 1.00 . B B .  65 LYS CD   1 1 
       15 129935 2 2  65 LYS CE   C  456.948 -21.806   9.601 1.00 . B B .  65 LYS CE   1 1 
       15 129936 2 2  65 LYS CG   C  454.698 -21.118  10.670 1.00 . B B .  65 LYS CG   1 1 
       15 129937 2 2  65 LYS H    H  451.850 -20.892  11.230 1.00 . B B .  65 LYS H    1 1 
       15 129938 2 2  65 LYS HA   H  453.346 -18.871   9.908 1.00 . B B .  65 LYS HA   1 1 
       15 129939 2 2  65 LYS HB2  H  453.201 -21.846   9.318 1.00 . B B .  65 LYS HB2  1 1 
       15 129940 2 2  65 LYS HB3  H  454.374 -20.741   8.580 1.00 . B B .  65 LYS HB3  1 1 
       15 129941 2 2  65 LYS HD2  H  456.107 -22.547  11.441 1.00 . B B .  65 LYS HD2  1 1 
       15 129942 2 2  65 LYS HD3  H  455.252 -23.085   9.985 1.00 . B B .  65 LYS HD3  1 1 
       15 129943 2 2  65 LYS HE2  H  456.913 -20.727   9.457 1.00 . B B .  65 LYS HE2  1 1 
       15 129944 2 2  65 LYS HE3  H  457.862 -22.061  10.137 1.00 . B B .  65 LYS HE3  1 1 
       15 129945 2 2  65 LYS HG2  H  455.220 -20.182  10.864 1.00 . B B .  65 LYS HG2  1 1 
       15 129946 2 2  65 LYS HG3  H  454.092 -21.370  11.540 1.00 . B B .  65 LYS HG3  1 1 
       15 129947 2 2  65 LYS HZ1  H  457.791 -22.151   7.747 1.00 . B B .  65 LYS HZ1  1 1 
       15 129948 2 2  65 LYS HZ2  H  457.034 -23.471   8.383 1.00 . B B .  65 LYS HZ2  1 1 
       15 129949 2 2  65 LYS HZ3  H  456.144 -22.236   7.748 1.00 . B B .  65 LYS HZ3  1 1 
       15 129950 2 2  65 LYS N    N  451.804 -20.014  10.735 1.00 . B B .  65 LYS N    1 1 
       15 129951 2 2  65 LYS NZ   N  456.981 -22.470   8.261 1.00 . B B .  65 LYS NZ   1 1 
       15 129952 2 2  65 LYS O    O  452.458 -18.577   7.604 1.00 . B B .  65 LYS O    1 1 
       15 129953 2 2  66 LYS C    C  449.537 -18.748   6.655 1.00 . B B .  66 LYS C    1 1 
       15 129954 2 2  66 LYS CA   C  450.245 -20.109   6.751 1.00 . B B .  66 LYS CA   1 1 
       15 129955 2 2  66 LYS CB   C  449.258 -21.282   6.612 1.00 . B B .  66 LYS CB   1 1 
       15 129956 2 2  66 LYS CD   C  450.841 -23.349   6.425 1.00 . B B .  66 LYS CD   1 1 
       15 129957 2 2  66 LYS CE   C  451.365 -24.352   5.380 1.00 . B B .  66 LYS CE   1 1 
       15 129958 2 2  66 LYS CG   C  449.803 -22.437   5.755 1.00 . B B .  66 LYS CG   1 1 
       15 129959 2 2  66 LYS H    H  450.745 -20.980   8.643 1.00 . B B .  66 LYS H    1 1 
       15 129960 2 2  66 LYS HA   H  450.946 -20.171   5.920 1.00 . B B .  66 LYS HA   1 1 
       15 129961 2 2  66 LYS HB2  H  449.022 -21.664   7.606 1.00 . B B .  66 LYS HB2  1 1 
       15 129962 2 2  66 LYS HB3  H  448.342 -20.911   6.151 1.00 . B B .  66 LYS HB3  1 1 
       15 129963 2 2  66 LYS HD2  H  451.668 -22.747   6.802 1.00 . B B .  66 LYS HD2  1 1 
       15 129964 2 2  66 LYS HD3  H  450.377 -23.889   7.251 1.00 . B B .  66 LYS HD3  1 1 
       15 129965 2 2  66 LYS HE2  H  450.517 -24.765   4.832 1.00 . B B .  66 LYS HE2  1 1 
       15 129966 2 2  66 LYS HE3  H  452.012 -23.820   4.680 1.00 . B B .  66 LYS HE3  1 1 
       15 129967 2 2  66 LYS HG2  H  448.958 -23.057   5.458 1.00 . B B .  66 LYS HG2  1 1 
       15 129968 2 2  66 LYS HG3  H  450.249 -22.014   4.855 1.00 . B B .  66 LYS HG3  1 1 
       15 129969 2 2  66 LYS HZ1  H  452.457 -26.097   5.265 1.00 . B B .  66 LYS HZ1  1 1 
       15 129970 2 2  66 LYS HZ2  H  451.548 -25.978   6.634 1.00 . B B .  66 LYS HZ2  1 1 
       15 129971 2 2  66 LYS HZ3  H  452.936 -25.099   6.487 1.00 . B B .  66 LYS HZ3  1 1 
       15 129972 2 2  66 LYS N    N  451.020 -20.257   7.994 1.00 . B B .  66 LYS N    1 1 
       15 129973 2 2  66 LYS NZ   N  452.139 -25.471   5.990 1.00 . B B .  66 LYS NZ   1 1 
       15 129974 2 2  66 LYS O    O  449.781 -18.022   5.688 1.00 . B B .  66 LYS O    1 1 
       15 129975 2 2  67 VAL C    C  449.096 -15.897   7.543 1.00 . B B .  67 VAL C    1 1 
       15 129976 2 2  67 VAL CA   C  448.074 -17.029   7.648 1.00 . B B .  67 VAL CA   1 1 
       15 129977 2 2  67 VAL CB   C  447.113 -16.802   8.843 1.00 . B B .  67 VAL CB   1 1 
       15 129978 2 2  67 VAL CG1  C  446.031 -17.891   8.961 1.00 . B B .  67 VAL CG1  1 1 
       15 129979 2 2  67 VAL CG2  C  447.802 -16.652  10.205 1.00 . B B .  67 VAL CG2  1 1 
       15 129980 2 2  67 VAL H    H  448.585 -18.974   8.434 1.00 . B B .  67 VAL H    1 1 
       15 129981 2 2  67 VAL HA   H  447.465 -16.987   6.745 1.00 . B B .  67 VAL HA   1 1 
       15 129982 2 2  67 VAL HB   H  446.591 -15.865   8.652 1.00 . B B .  67 VAL HB   1 1 
       15 129983 2 2  67 VAL HG11 H  445.531 -18.011   8.001 1.00 . B B .  67 VAL HG11 1 1 
       15 129984 2 2  67 VAL HG12 H  446.496 -18.834   9.248 1.00 . B B .  67 VAL HG12 1 1 
       15 129985 2 2  67 VAL HG13 H  445.303 -17.600   9.717 1.00 . B B .  67 VAL HG13 1 1 
       15 129986 2 2  67 VAL HG21 H  448.572 -15.884  10.140 1.00 . B B .  67 VAL HG21 1 1 
       15 129987 2 2  67 VAL HG22 H  448.259 -17.602  10.487 1.00 . B B .  67 VAL HG22 1 1 
       15 129988 2 2  67 VAL HG23 H  447.066 -16.367  10.955 1.00 . B B .  67 VAL HG23 1 1 
       15 129989 2 2  67 VAL N    N  448.739 -18.351   7.653 1.00 . B B .  67 VAL N    1 1 
       15 129990 2 2  67 VAL O    O  448.961 -15.013   6.701 1.00 . B B .  67 VAL O    1 1 
       15 129991 2 2  68 LEU C    C  452.047 -14.895   7.047 1.00 . B B .  68 LEU C    1 1 
       15 129992 2 2  68 LEU CA   C  451.204 -14.920   8.338 1.00 . B B .  68 LEU CA   1 1 
       15 129993 2 2  68 LEU CB   C  452.009 -15.096   9.640 1.00 . B B .  68 LEU CB   1 1 
       15 129994 2 2  68 LEU CD1  C  453.058 -14.033  11.639 1.00 . B B .  68 LEU CD1  1 1 
       15 129995 2 2  68 LEU CD2  C  453.896 -13.386   9.427 1.00 . B B .  68 LEU CD2  1 1 
       15 129996 2 2  68 LEU CG   C  452.649 -13.811  10.190 1.00 . B B .  68 LEU CG   1 1 
       15 129997 2 2  68 LEU H    H  450.312 -16.777   8.903 1.00 . B B .  68 LEU H    1 1 
       15 129998 2 2  68 LEU HA   H  450.685 -13.965   8.405 1.00 . B B .  68 LEU HA   1 1 
       15 129999 2 2  68 LEU HB2  H  451.345 -15.506  10.402 1.00 . B B .  68 LEU HB2  1 1 
       15 130000 2 2  68 LEU HB3  H  452.803 -15.817   9.452 1.00 . B B .  68 LEU HB3  1 1 
       15 130001 2 2  68 LEU HD11 H  452.188 -14.338  12.221 1.00 . B B .  68 LEU HD11 1 1 
       15 130002 2 2  68 LEU HD12 H  453.820 -14.810  11.689 1.00 . B B .  68 LEU HD12 1 1 
       15 130003 2 2  68 LEU HD13 H  453.460 -13.105  12.049 1.00 . B B .  68 LEU HD13 1 1 
       15 130004 2 2  68 LEU HD21 H  453.643 -13.218   8.380 1.00 . B B .  68 LEU HD21 1 1 
       15 130005 2 2  68 LEU HD22 H  454.650 -14.170   9.497 1.00 . B B .  68 LEU HD22 1 1 
       15 130006 2 2  68 LEU HD23 H  454.290 -12.465   9.858 1.00 . B B .  68 LEU HD23 1 1 
       15 130007 2 2  68 LEU HG   H  451.917 -13.005  10.149 1.00 . B B .  68 LEU HG   1 1 
       15 130008 2 2  68 LEU N    N  450.188 -15.967   8.314 1.00 . B B .  68 LEU N    1 1 
       15 130009 2 2  68 LEU O    O  452.356 -13.823   6.532 1.00 . B B .  68 LEU O    1 1 
       15 130010 2 2  69 GLY C    C  452.123 -15.481   4.042 1.00 . B B .  69 GLY C    1 1 
       15 130011 2 2  69 GLY CA   C  452.946 -16.178   5.133 1.00 . B B .  69 GLY CA   1 1 
       15 130012 2 2  69 GLY H    H  452.111 -16.904   6.954 1.00 . B B .  69 GLY H    1 1 
       15 130013 2 2  69 GLY HA2  H  453.939 -15.727   5.163 1.00 . B B .  69 GLY HA2  1 1 
       15 130014 2 2  69 GLY HA3  H  453.044 -17.233   4.883 1.00 . B B .  69 GLY HA3  1 1 
       15 130015 2 2  69 GLY N    N  452.332 -16.054   6.457 1.00 . B B .  69 GLY N    1 1 
       15 130016 2 2  69 GLY O    O  452.673 -14.740   3.231 1.00 . B B .  69 GLY O    1 1 
       15 130017 2 2  70 ALA C    C  449.901 -13.356   3.503 1.00 . B B .  70 ALA C    1 1 
       15 130018 2 2  70 ALA CA   C  449.901 -14.870   3.205 1.00 . B B .  70 ALA CA   1 1 
       15 130019 2 2  70 ALA CB   C  448.505 -15.467   3.321 1.00 . B B .  70 ALA CB   1 1 
       15 130020 2 2  70 ALA H    H  450.394 -16.281   4.732 1.00 . B B .  70 ALA H    1 1 
       15 130021 2 2  70 ALA HA   H  450.240 -15.007   2.177 1.00 . B B .  70 ALA HA   1 1 
       15 130022 2 2  70 ALA HB1  H  448.162 -15.391   4.353 1.00 . B B .  70 ALA HB1  1 1 
       15 130023 2 2  70 ALA HB2  H  448.533 -16.517   3.025 1.00 . B B .  70 ALA HB2  1 1 
       15 130024 2 2  70 ALA HB3  H  447.820 -14.926   2.669 1.00 . B B .  70 ALA HB3  1 1 
       15 130025 2 2  70 ALA N    N  450.796 -15.625   4.078 1.00 . B B .  70 ALA N    1 1 
       15 130026 2 2  70 ALA O    O  449.878 -12.551   2.572 1.00 . B B .  70 ALA O    1 1 
       15 130027 2 2  71 PHE C    C  451.529 -10.983   4.490 1.00 . B B .  71 PHE C    1 1 
       15 130028 2 2  71 PHE CA   C  450.199 -11.507   5.089 1.00 . B B .  71 PHE CA   1 1 
       15 130029 2 2  71 PHE CB   C  450.123 -11.261   6.611 1.00 . B B .  71 PHE CB   1 1 
       15 130030 2 2  71 PHE CD1  C  447.729 -12.204   6.786 1.00 . B B .  71 PHE CD1  1 1 
       15 130031 2 2  71 PHE CD2  C  449.101 -12.063   8.780 1.00 . B B .  71 PHE CD2  1 1 
       15 130032 2 2  71 PHE CE1  C  446.695 -12.787   7.546 1.00 . B B .  71 PHE CE1  1 1 
       15 130033 2 2  71 PHE CE2  C  448.074 -12.666   9.531 1.00 . B B .  71 PHE CE2  1 1 
       15 130034 2 2  71 PHE CG   C  448.952 -11.851   7.395 1.00 . B B .  71 PHE CG   1 1 
       15 130035 2 2  71 PHE CZ   C  446.868 -13.022   8.916 1.00 . B B .  71 PHE CZ   1 1 
       15 130036 2 2  71 PHE H    H  449.915 -13.598   5.522 1.00 . B B .  71 PHE H    1 1 
       15 130037 2 2  71 PHE HA   H  449.389 -10.946   4.625 1.00 . B B .  71 PHE HA   1 1 
       15 130038 2 2  71 PHE HB2  H  451.046 -11.634   7.056 1.00 . B B .  71 PHE HB2  1 1 
       15 130039 2 2  71 PHE HB3  H  450.096 -10.180   6.759 1.00 . B B .  71 PHE HB3  1 1 
       15 130040 2 2  71 PHE HD1  H  447.586 -12.026   5.731 1.00 . B B .  71 PHE HD1  1 1 
       15 130041 2 2  71 PHE HD2  H  450.014 -11.758   9.270 1.00 . B B .  71 PHE HD2  1 1 
       15 130042 2 2  71 PHE HE1  H  445.763 -13.053   7.069 1.00 . B B .  71 PHE HE1  1 1 
       15 130043 2 2  71 PHE HE2  H  448.219 -12.856  10.585 1.00 . B B .  71 PHE HE2  1 1 
       15 130044 2 2  71 PHE HZ   H  446.075 -13.471   9.494 1.00 . B B .  71 PHE HZ   1 1 
       15 130045 2 2  71 PHE N    N  449.991 -12.929   4.769 1.00 . B B .  71 PHE N    1 1 
       15 130046 2 2  71 PHE O    O  451.586  -9.850   4.004 1.00 . B B .  71 PHE O    1 1 
       15 130047 2 2  72 SER C    C  453.690 -11.463   2.218 1.00 . B B .  72 SER C    1 1 
       15 130048 2 2  72 SER CA   C  453.846 -11.525   3.748 1.00 . B B .  72 SER CA   1 1 
       15 130049 2 2  72 SER CB   C  454.952 -12.507   4.179 1.00 . B B .  72 SER CB   1 1 
       15 130050 2 2  72 SER H    H  452.500 -12.697   4.933 1.00 . B B .  72 SER H    1 1 
       15 130051 2 2  72 SER HA   H  454.164 -10.535   4.071 1.00 . B B .  72 SER HA   1 1 
       15 130052 2 2  72 SER HB2  H  455.702 -11.950   4.740 1.00 . B B .  72 SER HB2  1 1 
       15 130053 2 2  72 SER HB3  H  454.514 -13.260   4.833 1.00 . B B .  72 SER HB3  1 1 
       15 130054 2 2  72 SER HG   H  456.271 -13.759   3.442 1.00 . B B .  72 SER HG   1 1 
       15 130055 2 2  72 SER N    N  452.580 -11.813   4.451 1.00 . B B .  72 SER N    1 1 
       15 130056 2 2  72 SER O    O  454.208 -10.528   1.605 1.00 . B B .  72 SER O    1 1 
       15 130057 2 2  72 SER OG   O  455.600 -13.165   3.099 1.00 . B B .  72 SER OG   1 1 
       15 130058 2 2  73 ASP C    C  451.821 -10.935  -0.129 1.00 . B B .  73 ASP C    1 1 
       15 130059 2 2  73 ASP CA   C  452.542 -12.259   0.178 1.00 . B B .  73 ASP CA   1 1 
       15 130060 2 2  73 ASP CB   C  451.668 -13.441  -0.271 1.00 . B B .  73 ASP CB   1 1 
       15 130061 2 2  73 ASP CG   C  452.441 -14.768  -0.384 1.00 . B B .  73 ASP CG   1 1 
       15 130062 2 2  73 ASP H    H  452.574 -13.150   2.129 1.00 . B B .  73 ASP H    1 1 
       15 130063 2 2  73 ASP HA   H  453.459 -12.282  -0.411 1.00 . B B .  73 ASP HA   1 1 
       15 130064 2 2  73 ASP HB2  H  450.855 -13.568   0.443 1.00 . B B .  73 ASP HB2  1 1 
       15 130065 2 2  73 ASP HB3  H  451.244 -13.205  -1.247 1.00 . B B .  73 ASP HB3  1 1 
       15 130066 2 2  73 ASP N    N  452.916 -12.363   1.598 1.00 . B B .  73 ASP N    1 1 
       15 130067 2 2  73 ASP O    O  452.018 -10.360  -1.202 1.00 . B B .  73 ASP O    1 1 
       15 130068 2 2  73 ASP OD1  O  453.532 -14.786  -1.008 1.00 . B B .  73 ASP OD1  1 1 
       15 130069 2 2  73 ASP OD2  O  451.928 -15.812   0.081 1.00 . B B .  73 ASP OD2  1 1 
       15 130070 2 2  74 GLY C    C  451.682  -8.018   0.799 1.00 . B B .  74 GLY C    1 1 
       15 130071 2 2  74 GLY CA   C  450.548  -9.039   0.810 1.00 . B B .  74 GLY CA   1 1 
       15 130072 2 2  74 GLY H    H  450.813 -10.992   1.624 1.00 . B B .  74 GLY H    1 1 
       15 130073 2 2  74 GLY HA2  H  449.941  -8.903  -0.086 1.00 . B B .  74 GLY HA2  1 1 
       15 130074 2 2  74 GLY HA3  H  449.926  -8.873   1.689 1.00 . B B .  74 GLY HA3  1 1 
       15 130075 2 2  74 GLY N    N  451.055 -10.408   0.835 1.00 . B B .  74 GLY N    1 1 
       15 130076 2 2  74 GLY O    O  451.849  -7.312  -0.187 1.00 . B B .  74 GLY O    1 1 
       15 130077 2 2  75 LEU C    C  454.586  -6.981   0.796 1.00 . B B .  75 LEU C    1 1 
       15 130078 2 2  75 LEU CA   C  453.619  -7.013   1.998 1.00 . B B .  75 LEU CA   1 1 
       15 130079 2 2  75 LEU CB   C  454.369  -7.324   3.311 1.00 . B B .  75 LEU CB   1 1 
       15 130080 2 2  75 LEU CD1  C  454.069  -7.559   5.812 1.00 . B B .  75 LEU CD1  1 1 
       15 130081 2 2  75 LEU CD2  C  453.943  -5.311   4.765 1.00 . B B .  75 LEU CD2  1 1 
       15 130082 2 2  75 LEU CG   C  453.640  -6.799   4.559 1.00 . B B .  75 LEU CG   1 1 
       15 130083 2 2  75 LEU H    H  452.340  -8.621   2.609 1.00 . B B .  75 LEU H    1 1 
       15 130084 2 2  75 LEU HA   H  453.188  -6.015   2.097 1.00 . B B .  75 LEU HA   1 1 
       15 130085 2 2  75 LEU HB2  H  454.477  -8.404   3.401 1.00 . B B .  75 LEU HB2  1 1 
       15 130086 2 2  75 LEU HB3  H  455.361  -6.873   3.266 1.00 . B B .  75 LEU HB3  1 1 
       15 130087 2 2  75 LEU HD11 H  453.859  -8.621   5.682 1.00 . B B .  75 LEU HD11 1 1 
       15 130088 2 2  75 LEU HD12 H  455.136  -7.418   5.976 1.00 . B B .  75 LEU HD12 1 1 
       15 130089 2 2  75 LEU HD13 H  453.516  -7.182   6.673 1.00 . B B .  75 LEU HD13 1 1 
       15 130090 2 2  75 LEU HD21 H  453.643  -4.753   3.879 1.00 . B B .  75 LEU HD21 1 1 
       15 130091 2 2  75 LEU HD22 H  453.391  -4.944   5.629 1.00 . B B .  75 LEU HD22 1 1 
       15 130092 2 2  75 LEU HD23 H  455.012  -5.179   4.935 1.00 . B B .  75 LEU HD23 1 1 
       15 130093 2 2  75 LEU HG   H  452.566  -6.924   4.420 1.00 . B B .  75 LEU HG   1 1 
       15 130094 2 2  75 LEU N    N  452.498  -7.965   1.856 1.00 . B B .  75 LEU N    1 1 
       15 130095 2 2  75 LEU O    O  455.076  -5.909   0.435 1.00 . B B .  75 LEU O    1 1 
       15 130096 2 2  76 ALA C    C  455.018  -7.707  -2.339 1.00 . B B .  76 ALA C    1 1 
       15 130097 2 2  76 ALA CA   C  455.661  -8.255  -1.042 1.00 . B B .  76 ALA CA   1 1 
       15 130098 2 2  76 ALA CB   C  456.009  -9.742  -1.202 1.00 . B B .  76 ALA CB   1 1 
       15 130099 2 2  76 ALA H    H  454.401  -8.965   0.520 1.00 . B B .  76 ALA H    1 1 
       15 130100 2 2  76 ALA HA   H  456.588  -7.708  -0.867 1.00 . B B .  76 ALA HA   1 1 
       15 130101 2 2  76 ALA HB1  H  456.633  -9.876  -2.086 1.00 . B B .  76 ALA HB1  1 1 
       15 130102 2 2  76 ALA HB2  H  455.092 -10.320  -1.314 1.00 . B B .  76 ALA HB2  1 1 
       15 130103 2 2  76 ALA HB3  H  456.549 -10.085  -0.320 1.00 . B B .  76 ALA HB3  1 1 
       15 130104 2 2  76 ALA N    N  454.826  -8.126   0.154 1.00 . B B .  76 ALA N    1 1 
       15 130105 2 2  76 ALA O    O  455.744  -7.279  -3.237 1.00 . B B .  76 ALA O    1 1 
       15 130106 2 2  77 HIS C    C  451.615  -6.642  -3.367 1.00 . B B .  77 HIS C    1 1 
       15 130107 2 2  77 HIS CA   C  452.911  -7.430  -3.681 1.00 . B B .  77 HIS CA   1 1 
       15 130108 2 2  77 HIS CB   C  452.663  -8.747  -4.455 1.00 . B B .  77 HIS CB   1 1 
       15 130109 2 2  77 HIS CD2  C  453.493  -9.926  -6.575 1.00 . B B .  77 HIS CD2  1 1 
       15 130110 2 2  77 HIS CE1  C  455.600  -9.299  -6.612 1.00 . B B .  77 HIS CE1  1 1 
       15 130111 2 2  77 HIS CG   C  453.711  -9.136  -5.477 1.00 . B B .  77 HIS CG   1 1 
       15 130112 2 2  77 HIS H    H  453.152  -7.931  -1.621 1.00 . B B .  77 HIS H    1 1 
       15 130113 2 2  77 HIS HA   H  453.531  -6.793  -4.313 1.00 . B B .  77 HIS HA   1 1 
       15 130114 2 2  77 HIS HB2  H  452.598  -9.553  -3.725 1.00 . B B .  77 HIS HB2  1 1 
       15 130115 2 2  77 HIS HB3  H  451.702  -8.668  -4.965 1.00 . B B .  77 HIS HB3  1 1 
       15 130116 2 2  77 HIS HD1  H  455.500  -8.164  -4.848 1.00 . B B .  77 HIS HD1  1 1 
       15 130117 2 2  77 HIS HD2  H  452.556 -10.390  -6.844 1.00 . B B .  77 HIS HD2  1 1 
       15 130118 2 2  77 HIS HE1  H  456.632  -9.170  -6.903 1.00 . B B .  77 HIS HE1  1 1 
       15 130119 2 2  77 HIS N    N  453.682  -7.713  -2.452 1.00 . B B .  77 HIS N    1 1 
       15 130120 2 2  77 HIS ND1  N  455.034  -8.755  -5.521 1.00 . B B .  77 HIS ND1  1 1 
       15 130121 2 2  77 HIS NE2  N  454.696 -10.029  -7.291 1.00 . B B .  77 HIS NE2  1 1 
       15 130122 2 2  77 HIS O    O  450.511  -6.977  -3.809 1.00 . B B .  77 HIS O    1 1 
       15 130123 2 2  78 LEU C    C  449.839  -4.065  -3.333 1.00 . B B .  78 LEU C    1 1 
       15 130124 2 2  78 LEU CA   C  450.608  -4.714  -2.162 1.00 . B B .  78 LEU CA   1 1 
       15 130125 2 2  78 LEU CB   C  451.098  -3.618  -1.193 1.00 . B B .  78 LEU CB   1 1 
       15 130126 2 2  78 LEU CD1  C  452.143  -2.919   0.958 1.00 . B B .  78 LEU CD1  1 1 
       15 130127 2 2  78 LEU CD2  C  450.521  -4.747   1.020 1.00 . B B .  78 LEU CD2  1 1 
       15 130128 2 2  78 LEU CG   C  451.619  -4.111   0.167 1.00 . B B .  78 LEU CG   1 1 
       15 130129 2 2  78 LEU H    H  452.665  -5.309  -2.268 1.00 . B B .  78 LEU H    1 1 
       15 130130 2 2  78 LEU HA   H  449.908  -5.347  -1.617 1.00 . B B .  78 LEU HA   1 1 
       15 130131 2 2  78 LEU HB2  H  451.895  -3.057  -1.683 1.00 . B B .  78 LEU HB2  1 1 
       15 130132 2 2  78 LEU HB3  H  450.265  -2.940  -1.007 1.00 . B B .  78 LEU HB3  1 1 
       15 130133 2 2  78 LEU HD11 H  452.934  -2.426   0.394 1.00 . B B .  78 LEU HD11 1 1 
       15 130134 2 2  78 LEU HD12 H  452.541  -3.264   1.913 1.00 . B B .  78 LEU HD12 1 1 
       15 130135 2 2  78 LEU HD13 H  451.330  -2.216   1.137 1.00 . B B .  78 LEU HD13 1 1 
       15 130136 2 2  78 LEU HD21 H  450.108  -5.610   0.498 1.00 . B B .  78 LEU HD21 1 1 
       15 130137 2 2  78 LEU HD22 H  450.941  -5.067   1.974 1.00 . B B .  78 LEU HD22 1 1 
       15 130138 2 2  78 LEU HD23 H  449.730  -4.017   1.198 1.00 . B B .  78 LEU HD23 1 1 
       15 130139 2 2  78 LEU HG   H  452.423  -4.830   0.012 1.00 . B B .  78 LEU HG   1 1 
       15 130140 2 2  78 LEU N    N  451.741  -5.560  -2.586 1.00 . B B .  78 LEU N    1 1 
       15 130141 2 2  78 LEU O    O  448.671  -3.711  -3.178 1.00 . B B .  78 LEU O    1 1 
       15 130142 2 2  79 ASP C    C  448.706  -4.383  -6.256 1.00 . B B .  79 ASP C    1 1 
       15 130143 2 2  79 ASP CA   C  449.831  -3.460  -5.738 1.00 . B B .  79 ASP CA   1 1 
       15 130144 2 2  79 ASP CB   C  450.892  -3.281  -6.839 1.00 . B B .  79 ASP CB   1 1 
       15 130145 2 2  79 ASP CG   C  451.853  -2.092  -6.625 1.00 . B B .  79 ASP CG   1 1 
       15 130146 2 2  79 ASP H    H  451.447  -4.196  -4.546 1.00 . B B .  79 ASP H    1 1 
       15 130147 2 2  79 ASP HA   H  449.395  -2.483  -5.530 1.00 . B B .  79 ASP HA   1 1 
       15 130148 2 2  79 ASP HB2  H  451.482  -4.196  -6.905 1.00 . B B .  79 ASP HB2  1 1 
       15 130149 2 2  79 ASP HB3  H  450.375  -3.133  -7.787 1.00 . B B .  79 ASP HB3  1 1 
       15 130150 2 2  79 ASP N    N  450.470  -3.942  -4.504 1.00 . B B .  79 ASP N    1 1 
       15 130151 2 2  79 ASP O    O  447.864  -3.929  -7.037 1.00 . B B .  79 ASP O    1 1 
       15 130152 2 2  79 ASP OD1  O  451.556  -1.166  -5.834 1.00 . B B .  79 ASP OD1  1 1 
       15 130153 2 2  79 ASP OD2  O  452.918  -2.068  -7.292 1.00 . B B .  79 ASP OD2  1 1 
       15 130154 2 2  80 ASN C    C  446.487  -6.820  -5.415 1.00 . B B .  80 ASN C    1 1 
       15 130155 2 2  80 ASN CA   C  447.706  -6.647  -6.344 1.00 . B B .  80 ASN CA   1 1 
       15 130156 2 2  80 ASN CB   C  448.446  -7.980  -6.600 1.00 . B B .  80 ASN CB   1 1 
       15 130157 2 2  80 ASN CG   C  449.483  -7.859  -7.709 1.00 . B B .  80 ASN CG   1 1 
       15 130158 2 2  80 ASN H    H  449.334  -5.955  -5.141 1.00 . B B .  80 ASN H    1 1 
       15 130159 2 2  80 ASN HA   H  447.338  -6.285  -7.304 1.00 . B B .  80 ASN HA   1 1 
       15 130160 2 2  80 ASN HB2  H  448.948  -8.284  -5.682 1.00 . B B .  80 ASN HB2  1 1 
       15 130161 2 2  80 ASN HB3  H  447.717  -8.742  -6.876 1.00 . B B .  80 ASN HB3  1 1 
       15 130162 2 2  80 ASN HD21 H  448.078  -7.966  -9.157 1.00 . B B .  80 ASN HD21 1 1 
       15 130163 2 2  80 ASN HD22 H  449.728  -7.794  -9.713 1.00 . B B .  80 ASN HD22 1 1 
       15 130164 2 2  80 ASN N    N  448.667  -5.660  -5.838 1.00 . B B .  80 ASN N    1 1 
       15 130165 2 2  80 ASN ND2  N  449.064  -7.874  -8.955 1.00 . B B .  80 ASN ND2  1 1 
       15 130166 2 2  80 ASN O    O  445.367  -6.504  -5.815 1.00 . B B .  80 ASN O    1 1 
       15 130167 2 2  80 ASN OD1  O  450.677  -7.745  -7.474 1.00 . B B .  80 ASN OD1  1 1 
       15 130168 2 2  81 LEU C    C  444.448  -8.547  -3.726 1.00 . B B .  81 LEU C    1 1 
       15 130169 2 2  81 LEU CA   C  445.659  -7.725  -3.201 1.00 . B B .  81 LEU CA   1 1 
       15 130170 2 2  81 LEU CB   C  445.256  -6.471  -2.369 1.00 . B B .  81 LEU CB   1 1 
       15 130171 2 2  81 LEU CD1  C  445.246  -7.541  -0.031 1.00 . B B .  81 LEU CD1  1 1 
       15 130172 2 2  81 LEU CD2  C  447.295  -6.406  -0.846 1.00 . B B .  81 LEU CD2  1 1 
       15 130173 2 2  81 LEU CG   C  445.770  -6.412  -0.916 1.00 . B B .  81 LEU CG   1 1 
       15 130174 2 2  81 LEU H    H  447.656  -7.490  -3.922 1.00 . B B .  81 LEU H    1 1 
       15 130175 2 2  81 LEU HA   H  446.168  -8.383  -2.497 1.00 . B B .  81 LEU HA   1 1 
       15 130176 2 2  81 LEU HB2  H  445.614  -5.586  -2.894 1.00 . B B .  81 LEU HB2  1 1 
       15 130177 2 2  81 LEU HB3  H  444.168  -6.434  -2.337 1.00 . B B .  81 LEU HB3  1 1 
       15 130178 2 2  81 LEU HD11 H  444.157  -7.559  -0.070 1.00 . B B .  81 LEU HD11 1 1 
       15 130179 2 2  81 LEU HD12 H  445.570  -7.378   0.996 1.00 . B B .  81 LEU HD12 1 1 
       15 130180 2 2  81 LEU HD13 H  445.639  -8.494  -0.389 1.00 . B B .  81 LEU HD13 1 1 
       15 130181 2 2  81 LEU HD21 H  447.685  -5.604  -1.473 1.00 . B B .  81 LEU HD21 1 1 
       15 130182 2 2  81 LEU HD22 H  447.611  -6.246   0.184 1.00 . B B .  81 LEU HD22 1 1 
       15 130183 2 2  81 LEU HD23 H  447.679  -7.364  -1.200 1.00 . B B .  81 LEU HD23 1 1 
       15 130184 2 2  81 LEU HG   H  445.422  -5.472  -0.487 1.00 . B B .  81 LEU HG   1 1 
       15 130185 2 2  81 LEU N    N  446.694  -7.342  -4.194 1.00 . B B .  81 LEU N    1 1 
       15 130186 2 2  81 LEU O    O  443.433  -8.652  -3.040 1.00 . B B .  81 LEU O    1 1 
       15 130187 2 2  82 LYS C    C  444.143 -11.297  -6.140 1.00 . B B .  82 LYS C    1 1 
       15 130188 2 2  82 LYS CA   C  443.521 -10.050  -5.512 1.00 . B B .  82 LYS CA   1 1 
       15 130189 2 2  82 LYS CB   C  442.653  -9.276  -6.531 1.00 . B B .  82 LYS CB   1 1 
       15 130190 2 2  82 LYS CD   C  440.881  -7.528  -6.956 1.00 . B B .  82 LYS CD   1 1 
       15 130191 2 2  82 LYS CE   C  440.255  -6.197  -6.506 1.00 . B B .  82 LYS CE   1 1 
       15 130192 2 2  82 LYS CG   C  441.878  -8.094  -5.930 1.00 . B B .  82 LYS CG   1 1 
       15 130193 2 2  82 LYS H    H  445.413  -9.044  -5.428 1.00 . B B .  82 LYS H    1 1 
       15 130194 2 2  82 LYS HA   H  442.864 -10.383  -4.709 1.00 . B B .  82 LYS HA   1 1 
       15 130195 2 2  82 LYS HB2  H  443.307  -8.893  -7.315 1.00 . B B .  82 LYS HB2  1 1 
       15 130196 2 2  82 LYS HB3  H  441.940  -9.968  -6.979 1.00 . B B .  82 LYS HB3  1 1 
       15 130197 2 2  82 LYS HD2  H  441.399  -7.371  -7.902 1.00 . B B .  82 LYS HD2  1 1 
       15 130198 2 2  82 LYS HD3  H  440.084  -8.256  -7.107 1.00 . B B .  82 LYS HD3  1 1 
       15 130199 2 2  82 LYS HE2  H  439.306  -6.064  -7.026 1.00 . B B .  82 LYS HE2  1 1 
       15 130200 2 2  82 LYS HE3  H  440.066  -6.240  -5.433 1.00 . B B .  82 LYS HE3  1 1 
       15 130201 2 2  82 LYS HG2  H  441.333  -8.432  -5.049 1.00 . B B .  82 LYS HG2  1 1 
       15 130202 2 2  82 LYS HG3  H  442.580  -7.312  -5.640 1.00 . B B .  82 LYS HG3  1 1 
       15 130203 2 2  82 LYS HZ1  H  440.681  -4.179  -6.488 1.00 . B B .  82 LYS HZ1  1 1 
       15 130204 2 2  82 LYS HZ2  H  441.299  -4.972  -7.796 1.00 . B B .  82 LYS HZ2  1 1 
       15 130205 2 2  82 LYS HZ3  H  442.014  -5.136  -6.319 1.00 . B B .  82 LYS HZ3  1 1 
       15 130206 2 2  82 LYS N    N  444.557  -9.177  -4.908 1.00 . B B .  82 LYS N    1 1 
       15 130207 2 2  82 LYS NZ   N  441.133  -5.027  -6.802 1.00 . B B .  82 LYS NZ   1 1 
       15 130208 2 2  82 LYS O    O  443.998 -12.378  -5.590 1.00 . B B .  82 LYS O    1 1 
       15 130209 2 2  83 GLY C    C  446.577 -13.061  -6.925 1.00 . B B .  83 GLY C    1 1 
       15 130210 2 2  83 GLY CA   C  445.641 -12.281  -7.860 1.00 . B B .  83 GLY CA   1 1 
       15 130211 2 2  83 GLY H    H  445.072 -10.228  -7.581 1.00 . B B .  83 GLY H    1 1 
       15 130212 2 2  83 GLY HA2  H  444.893 -12.969  -8.250 1.00 . B B .  83 GLY HA2  1 1 
       15 130213 2 2  83 GLY HA3  H  446.224 -11.890  -8.694 1.00 . B B .  83 GLY HA3  1 1 
       15 130214 2 2  83 GLY N    N  444.941 -11.155  -7.204 1.00 . B B .  83 GLY N    1 1 
       15 130215 2 2  83 GLY O    O  446.650 -14.287  -6.985 1.00 . B B .  83 GLY O    1 1 
       15 130216 2 2  84 THR C    C  447.276 -13.691  -3.828 1.00 . B B .  84 THR C    1 1 
       15 130217 2 2  84 THR CA   C  448.050 -12.903  -4.894 1.00 . B B .  84 THR CA   1 1 
       15 130218 2 2  84 THR CB   C  448.800 -11.759  -4.202 1.00 . B B .  84 THR CB   1 1 
       15 130219 2 2  84 THR CG2  C  450.040 -11.369  -4.988 1.00 . B B .  84 THR CG2  1 1 
       15 130220 2 2  84 THR H    H  447.127 -11.350  -6.029 1.00 . B B .  84 THR H    1 1 
       15 130221 2 2  84 THR HA   H  448.789 -13.573  -5.336 1.00 . B B .  84 THR HA   1 1 
       15 130222 2 2  84 THR HB   H  449.077 -12.053  -3.190 1.00 . B B .  84 THR HB   1 1 
       15 130223 2 2  84 THR HG1  H  448.470  -9.886  -3.734 1.00 . B B .  84 THR HG1  1 1 
       15 130224 2 2  84 THR HG21 H  450.556 -10.555  -4.476 1.00 . B B .  84 THR HG21 1 1 
       15 130225 2 2  84 THR HG22 H  449.750 -11.043  -5.988 1.00 . B B .  84 THR HG22 1 1 
       15 130226 2 2  84 THR HG23 H  450.707 -12.228  -5.067 1.00 . B B .  84 THR HG23 1 1 
       15 130227 2 2  84 THR N    N  447.219 -12.355  -5.987 1.00 . B B .  84 THR N    1 1 
       15 130228 2 2  84 THR O    O  447.888 -14.420  -3.046 1.00 . B B .  84 THR O    1 1 
       15 130229 2 2  84 THR OG1  O  447.990 -10.597  -4.165 1.00 . B B .  84 THR OG1  1 1 
       15 130230 2 2  85 PHE C    C  443.900 -14.983  -3.365 1.00 . B B .  85 PHE C    1 1 
       15 130231 2 2  85 PHE CA   C  445.056 -14.161  -2.788 1.00 . B B .  85 PHE CA   1 1 
       15 130232 2 2  85 PHE CB   C  444.513 -13.031  -1.898 1.00 . B B .  85 PHE CB   1 1 
       15 130233 2 2  85 PHE CD1  C  445.920 -12.933   0.194 1.00 . B B .  85 PHE CD1  1 1 
       15 130234 2 2  85 PHE CD2  C  446.292 -11.266  -1.540 1.00 . B B .  85 PHE CD2  1 1 
       15 130235 2 2  85 PHE CE1  C  446.962 -12.378   0.949 1.00 . B B .  85 PHE CE1  1 1 
       15 130236 2 2  85 PHE CE2  C  447.334 -10.705  -0.778 1.00 . B B .  85 PHE CE2  1 1 
       15 130237 2 2  85 PHE CG   C  445.586 -12.381  -1.055 1.00 . B B .  85 PHE CG   1 1 
       15 130238 2 2  85 PHE CZ   C  447.659 -11.259   0.471 1.00 . B B .  85 PHE CZ   1 1 
       15 130239 2 2  85 PHE H    H  445.509 -13.058  -4.554 1.00 . B B .  85 PHE H    1 1 
       15 130240 2 2  85 PHE HA   H  445.654 -14.822  -2.161 1.00 . B B .  85 PHE HA   1 1 
       15 130241 2 2  85 PHE HB2  H  444.065 -12.270  -2.537 1.00 . B B .  85 PHE HB2  1 1 
       15 130242 2 2  85 PHE HB3  H  443.745 -13.437  -1.240 1.00 . B B .  85 PHE HB3  1 1 
       15 130243 2 2  85 PHE HD1  H  445.374 -13.786   0.570 1.00 . B B .  85 PHE HD1  1 1 
       15 130244 2 2  85 PHE HD2  H  446.035 -10.840  -2.498 1.00 . B B .  85 PHE HD2  1 1 
       15 130245 2 2  85 PHE HE1  H  447.229 -12.813   1.901 1.00 . B B .  85 PHE HE1  1 1 
       15 130246 2 2  85 PHE HE2  H  447.882  -9.853  -1.153 1.00 . B B .  85 PHE HE2  1 1 
       15 130247 2 2  85 PHE HZ   H  448.448 -10.821   1.064 1.00 . B B .  85 PHE HZ   1 1 
       15 130248 2 2  85 PHE N    N  445.942 -13.583  -3.806 1.00 . B B .  85 PHE N    1 1 
       15 130249 2 2  85 PHE O    O  443.166 -15.586  -2.593 1.00 . B B .  85 PHE O    1 1 
       15 130250 2 2  86 ALA C    C  442.380 -17.168  -4.901 1.00 . B B .  86 ALA C    1 1 
       15 130251 2 2  86 ALA CA   C  442.572 -15.701  -5.331 1.00 . B B .  86 ALA CA   1 1 
       15 130252 2 2  86 ALA CB   C  442.749 -15.562  -6.849 1.00 . B B .  86 ALA CB   1 1 
       15 130253 2 2  86 ALA H    H  444.416 -14.626  -5.283 1.00 . B B .  86 ALA H    1 1 
       15 130254 2 2  86 ALA HA   H  441.674 -15.150  -5.049 1.00 . B B .  86 ALA HA   1 1 
       15 130255 2 2  86 ALA HB1  H  441.911 -16.037  -7.358 1.00 . B B .  86 ALA HB1  1 1 
       15 130256 2 2  86 ALA HB2  H  442.786 -14.505  -7.115 1.00 . B B .  86 ALA HB2  1 1 
       15 130257 2 2  86 ALA HB3  H  443.679 -16.045  -7.152 1.00 . B B .  86 ALA HB3  1 1 
       15 130258 2 2  86 ALA N    N  443.718 -15.050  -4.687 1.00 . B B .  86 ALA N    1 1 
       15 130259 2 2  86 ALA O    O  441.260 -17.578  -4.599 1.00 . B B .  86 ALA O    1 1 
       15 130260 2 2  87 THR C    C  443.062 -19.392  -2.778 1.00 . B B .  87 THR C    1 1 
       15 130261 2 2  87 THR CA   C  443.485 -19.306  -4.249 1.00 . B B .  87 THR CA   1 1 
       15 130262 2 2  87 THR CB   C  444.889 -19.922  -4.377 1.00 . B B .  87 THR CB   1 1 
       15 130263 2 2  87 THR CG2  C  445.271 -20.176  -5.836 1.00 . B B .  87 THR CG2  1 1 
       15 130264 2 2  87 THR H    H  444.356 -17.525  -5.054 1.00 . B B .  87 THR H    1 1 
       15 130265 2 2  87 THR HA   H  442.792 -19.904  -4.841 1.00 . B B .  87 THR HA   1 1 
       15 130266 2 2  87 THR HB   H  444.922 -20.861  -3.826 1.00 . B B .  87 THR HB   1 1 
       15 130267 2 2  87 THR HG1  H  445.629 -18.849  -2.916 1.00 . B B .  87 THR HG1  1 1 
       15 130268 2 2  87 THR HG21 H  446.268 -20.610  -5.880 1.00 . B B .  87 THR HG21 1 1 
       15 130269 2 2  87 THR HG22 H  444.554 -20.864  -6.283 1.00 . B B .  87 THR HG22 1 1 
       15 130270 2 2  87 THR HG23 H  445.259 -19.234  -6.383 1.00 . B B .  87 THR HG23 1 1 
       15 130271 2 2  87 THR N    N  443.474 -17.926  -4.773 1.00 . B B .  87 THR N    1 1 
       15 130272 2 2  87 THR O    O  442.356 -20.322  -2.389 1.00 . B B .  87 THR O    1 1 
       15 130273 2 2  87 THR OG1  O  445.843 -19.028  -3.834 1.00 . B B .  87 THR OG1  1 1 
       15 130274 2 2  88 LEU C    C  441.613 -17.827  -0.366 1.00 . B B .  88 LEU C    1 1 
       15 130275 2 2  88 LEU CA   C  443.056 -18.320  -0.542 1.00 . B B .  88 LEU CA   1 1 
       15 130276 2 2  88 LEU CB   C  444.051 -17.418   0.215 1.00 . B B .  88 LEU CB   1 1 
       15 130277 2 2  88 LEU CD1  C  446.389 -16.944   0.960 1.00 . B B .  88 LEU CD1  1 1 
       15 130278 2 2  88 LEU CD2  C  445.729 -19.308   0.598 1.00 . B B .  88 LEU CD2  1 1 
       15 130279 2 2  88 LEU CG   C  445.519 -17.872   0.116 1.00 . B B .  88 LEU CG   1 1 
       15 130280 2 2  88 LEU H    H  444.026 -17.678  -2.331 1.00 . B B .  88 LEU H    1 1 
       15 130281 2 2  88 LEU HA   H  443.121 -19.321  -0.115 1.00 . B B .  88 LEU HA   1 1 
       15 130282 2 2  88 LEU HB2  H  443.977 -16.411  -0.197 1.00 . B B .  88 LEU HB2  1 1 
       15 130283 2 2  88 LEU HB3  H  443.764 -17.387   1.266 1.00 . B B .  88 LEU HB3  1 1 
       15 130284 2 2  88 LEU HD11 H  446.250 -15.915   0.630 1.00 . B B .  88 LEU HD11 1 1 
       15 130285 2 2  88 LEU HD12 H  447.436 -17.225   0.846 1.00 . B B .  88 LEU HD12 1 1 
       15 130286 2 2  88 LEU HD13 H  446.102 -17.030   2.009 1.00 . B B .  88 LEU HD13 1 1 
       15 130287 2 2  88 LEU HD21 H  445.097 -19.983   0.021 1.00 . B B .  88 LEU HD21 1 1 
       15 130288 2 2  88 LEU HD22 H  446.775 -19.588   0.463 1.00 . B B .  88 LEU HD22 1 1 
       15 130289 2 2  88 LEU HD23 H  445.468 -19.380   1.655 1.00 . B B .  88 LEU HD23 1 1 
       15 130290 2 2  88 LEU HG   H  445.840 -17.802  -0.923 1.00 . B B .  88 LEU HG   1 1 
       15 130291 2 2  88 LEU N    N  443.439 -18.409  -1.956 1.00 . B B .  88 LEU N    1 1 
       15 130292 2 2  88 LEU O    O  440.901 -18.324   0.499 1.00 . B B .  88 LEU O    1 1 
       15 130293 2 2  89 SER C    C  438.858 -17.641  -1.676 1.00 . B B .  89 SER C    1 1 
       15 130294 2 2  89 SER CA   C  439.757 -16.463  -1.279 1.00 . B B .  89 SER CA   1 1 
       15 130295 2 2  89 SER CB   C  439.672 -15.297  -2.271 1.00 . B B .  89 SER CB   1 1 
       15 130296 2 2  89 SER H    H  441.820 -16.455  -1.821 1.00 . B B .  89 SER H    1 1 
       15 130297 2 2  89 SER HA   H  439.447 -16.105  -0.296 1.00 . B B .  89 SER HA   1 1 
       15 130298 2 2  89 SER HB2  H  440.546 -14.659  -2.150 1.00 . B B .  89 SER HB2  1 1 
       15 130299 2 2  89 SER HB3  H  439.656 -15.694  -3.286 1.00 . B B .  89 SER HB3  1 1 
       15 130300 2 2  89 SER HG   H  438.554 -13.722  -2.583 1.00 . B B .  89 SER HG   1 1 
       15 130301 2 2  89 SER N    N  441.157 -16.895  -1.200 1.00 . B B .  89 SER N    1 1 
       15 130302 2 2  89 SER O    O  437.853 -17.908  -1.022 1.00 . B B .  89 SER O    1 1 
       15 130303 2 2  89 SER OG   O  438.503 -14.525  -2.061 1.00 . B B .  89 SER OG   1 1 
       15 130304 2 2  90 GLU C    C  438.620 -20.712  -1.865 1.00 . B B .  90 GLU C    1 1 
       15 130305 2 2  90 GLU CA   C  438.616 -19.705  -3.030 1.00 . B B .  90 GLU CA   1 1 
       15 130306 2 2  90 GLU CB   C  439.296 -20.292  -4.276 1.00 . B B .  90 GLU CB   1 1 
       15 130307 2 2  90 GLU CD   C  439.519 -22.719  -5.011 1.00 . B B .  90 GLU CD   1 1 
       15 130308 2 2  90 GLU CG   C  438.567 -21.514  -4.856 1.00 . B B .  90 GLU CG   1 1 
       15 130309 2 2  90 GLU H    H  440.071 -18.146  -3.213 1.00 . B B .  90 GLU H    1 1 
       15 130310 2 2  90 GLU HA   H  437.579 -19.488  -3.284 1.00 . B B .  90 GLU HA   1 1 
       15 130311 2 2  90 GLU HB2  H  439.337 -19.520  -5.044 1.00 . B B .  90 GLU HB2  1 1 
       15 130312 2 2  90 GLU HB3  H  440.315 -20.581  -4.016 1.00 . B B .  90 GLU HB3  1 1 
       15 130313 2 2  90 GLU HG2  H  437.748 -21.789  -4.191 1.00 . B B .  90 GLU HG2  1 1 
       15 130314 2 2  90 GLU HG3  H  438.162 -21.255  -5.834 1.00 . B B .  90 GLU HG3  1 1 
       15 130315 2 2  90 GLU N    N  439.269 -18.435  -2.674 1.00 . B B .  90 GLU N    1 1 
       15 130316 2 2  90 GLU O    O  437.559 -21.223  -1.512 1.00 . B B .  90 GLU O    1 1 
       15 130317 2 2  90 GLU OE1  O  440.193 -22.831  -6.064 1.00 . B B .  90 GLU OE1  1 1 
       15 130318 2 2  90 GLU OE2  O  439.594 -23.564  -4.086 1.00 . B B .  90 GLU OE2  1 1 
       15 130319 2 2  91 LEU C    C  438.868 -21.464   1.063 1.00 . B B .  91 LEU C    1 1 
       15 130320 2 2  91 LEU CA   C  439.845 -21.861  -0.060 1.00 . B B .  91 LEU CA   1 1 
       15 130321 2 2  91 LEU CB   C  441.309 -21.893   0.418 1.00 . B B .  91 LEU CB   1 1 
       15 130322 2 2  91 LEU CD1  C  441.146 -24.161   1.591 1.00 . B B .  91 LEU CD1  1 1 
       15 130323 2 2  91 LEU CD2  C  443.082 -22.688   1.984 1.00 . B B .  91 LEU CD2  1 1 
       15 130324 2 2  91 LEU CG   C  441.582 -22.700   1.700 1.00 . B B .  91 LEU CG   1 1 
       15 130325 2 2  91 LEU H    H  440.602 -20.497  -1.527 1.00 . B B .  91 LEU H    1 1 
       15 130326 2 2  91 LEU HA   H  439.580 -22.863  -0.398 1.00 . B B .  91 LEU HA   1 1 
       15 130327 2 2  91 LEU HB2  H  441.923 -22.306  -0.383 1.00 . B B .  91 LEU HB2  1 1 
       15 130328 2 2  91 LEU HB3  H  441.624 -20.865   0.597 1.00 . B B .  91 LEU HB3  1 1 
       15 130329 2 2  91 LEU HD11 H  440.075 -24.206   1.388 1.00 . B B .  91 LEU HD11 1 1 
       15 130330 2 2  91 LEU HD12 H  441.691 -24.643   0.778 1.00 . B B .  91 LEU HD12 1 1 
       15 130331 2 2  91 LEU HD13 H  441.360 -24.676   2.527 1.00 . B B .  91 LEU HD13 1 1 
       15 130332 2 2  91 LEU HD21 H  443.430 -21.658   2.068 1.00 . B B .  91 LEU HD21 1 1 
       15 130333 2 2  91 LEU HD22 H  443.281 -23.214   2.918 1.00 . B B .  91 LEU HD22 1 1 
       15 130334 2 2  91 LEU HD23 H  443.611 -23.183   1.169 1.00 . B B .  91 LEU HD23 1 1 
       15 130335 2 2  91 LEU HG   H  441.059 -22.232   2.534 1.00 . B B .  91 LEU HG   1 1 
       15 130336 2 2  91 LEU N    N  439.759 -20.957  -1.212 1.00 . B B .  91 LEU N    1 1 
       15 130337 2 2  91 LEU O    O  438.039 -22.268   1.492 1.00 . B B .  91 LEU O    1 1 
       15 130338 2 2  92 HIS C    C  436.704 -19.458   2.431 1.00 . B B .  92 HIS C    1 1 
       15 130339 2 2  92 HIS CA   C  438.173 -19.802   2.709 1.00 . B B .  92 HIS CA   1 1 
       15 130340 2 2  92 HIS CB   C  438.925 -18.677   3.419 1.00 . B B .  92 HIS CB   1 1 
       15 130341 2 2  92 HIS CD2  C  440.588 -19.913   4.927 1.00 . B B .  92 HIS CD2  1 1 
       15 130342 2 2  92 HIS CE1  C  442.422 -19.699   3.735 1.00 . B B .  92 HIS CE1  1 1 
       15 130343 2 2  92 HIS CG   C  440.296 -19.133   3.843 1.00 . B B .  92 HIS CG   1 1 
       15 130344 2 2  92 HIS H    H  439.487 -19.536   1.034 1.00 . B B .  92 HIS H    1 1 
       15 130345 2 2  92 HIS HA   H  438.172 -20.655   3.389 1.00 . B B .  92 HIS HA   1 1 
       15 130346 2 2  92 HIS HB2  H  439.026 -17.830   2.739 1.00 . B B .  92 HIS HB2  1 1 
       15 130347 2 2  92 HIS HB3  H  438.362 -18.367   4.299 1.00 . B B .  92 HIS HB3  1 1 
       15 130348 2 2  92 HIS HD1  H  441.558 -18.495   2.252 1.00 . B B .  92 HIS HD1  1 1 
       15 130349 2 2  92 HIS HD2  H  439.905 -20.186   5.718 1.00 . B B .  92 HIS HD2  1 1 
       15 130350 2 2  92 HIS HE1  H  443.447 -19.764   3.404 1.00 . B B .  92 HIS HE1  1 1 
       15 130351 2 2  92 HIS N    N  438.920 -20.215   1.520 1.00 . B B .  92 HIS N    1 1 
       15 130352 2 2  92 HIS ND1  N  441.454 -19.013   3.114 1.00 . B B .  92 HIS ND1  1 1 
       15 130353 2 2  92 HIS NE2  N  441.927 -20.291   4.828 1.00 . B B .  92 HIS NE2  1 1 
       15 130354 2 2  92 HIS O    O  435.893 -19.530   3.355 1.00 . B B .  92 HIS O    1 1 
       15 130355 2 2  93 CYS C    C  434.373 -20.381   0.240 1.00 . B B .  93 CYS C    1 1 
       15 130356 2 2  93 CYS CA   C  434.944 -19.040   0.747 1.00 . B B .  93 CYS CA   1 1 
       15 130357 2 2  93 CYS CB   C  434.852 -17.970  -0.345 1.00 . B B .  93 CYS CB   1 1 
       15 130358 2 2  93 CYS H    H  437.062 -19.020   0.489 1.00 . B B .  93 CYS H    1 1 
       15 130359 2 2  93 CYS HA   H  434.349 -18.714   1.599 1.00 . B B .  93 CYS HA   1 1 
       15 130360 2 2  93 CYS HB2  H  435.233 -17.023   0.036 1.00 . B B .  93 CYS HB2  1 1 
       15 130361 2 2  93 CYS HB3  H  435.437 -18.279  -1.212 1.00 . B B .  93 CYS HB3  1 1 
       15 130362 2 2  93 CYS HG   H  432.442 -18.899  -0.511 1.00 . B B .  93 CYS HG   1 1 
       15 130363 2 2  93 CYS N    N  436.336 -19.163   1.177 1.00 . B B .  93 CYS N    1 1 
       15 130364 2 2  93 CYS O    O  433.470 -20.936   0.855 1.00 . B B .  93 CYS O    1 1 
       15 130365 2 2  93 CYS SG   S  433.110 -17.783  -0.818 1.00 . B B .  93 CYS SG   1 1 
       15 130366 2 2  94 ASP C    C  434.487 -23.419  -0.790 1.00 . B B .  94 ASP C    1 1 
       15 130367 2 2  94 ASP CA   C  434.265 -22.086  -1.528 1.00 . B B .  94 ASP CA   1 1 
       15 130368 2 2  94 ASP CB   C  434.780 -22.184  -2.971 1.00 . B B .  94 ASP CB   1 1 
       15 130369 2 2  94 ASP CG   C  433.993 -23.236  -3.770 1.00 . B B .  94 ASP CG   1 1 
       15 130370 2 2  94 ASP H    H  435.743 -20.560  -1.237 1.00 . B B .  94 ASP H    1 1 
       15 130371 2 2  94 ASP HA   H  433.191 -21.904  -1.569 1.00 . B B .  94 ASP HA   1 1 
       15 130372 2 2  94 ASP HB2  H  434.675 -21.213  -3.455 1.00 . B B .  94 ASP HB2  1 1 
       15 130373 2 2  94 ASP HB3  H  435.833 -22.465  -2.954 1.00 . B B .  94 ASP HB3  1 1 
       15 130374 2 2  94 ASP N    N  434.889 -20.940  -0.854 1.00 . B B .  94 ASP N    1 1 
       15 130375 2 2  94 ASP O    O  433.555 -24.220  -0.685 1.00 . B B .  94 ASP O    1 1 
       15 130376 2 2  94 ASP OD1  O  432.842 -22.947  -4.178 1.00 . B B .  94 ASP OD1  1 1 
       15 130377 2 2  94 ASP OD2  O  434.526 -24.347  -4.004 1.00 . B B .  94 ASP OD2  1 1 
       15 130378 2 2  95 LYS C    C  435.520 -24.911   1.918 1.00 . B B .  95 LYS C    1 1 
       15 130379 2 2  95 LYS CA   C  436.012 -24.913   0.463 1.00 . B B .  95 LYS CA   1 1 
       15 130380 2 2  95 LYS CB   C  437.527 -25.191   0.415 1.00 . B B .  95 LYS CB   1 1 
       15 130381 2 2  95 LYS CD   C  438.286 -27.200  -1.002 1.00 . B B .  95 LYS CD   1 1 
       15 130382 2 2  95 LYS CE   C  437.186 -27.096  -2.074 1.00 . B B .  95 LYS CE   1 1 
       15 130383 2 2  95 LYS CG   C  437.893 -26.688   0.396 1.00 . B B .  95 LYS CG   1 1 
       15 130384 2 2  95 LYS H    H  436.414 -22.955  -0.335 1.00 . B B .  95 LYS H    1 1 
       15 130385 2 2  95 LYS HA   H  435.508 -25.728  -0.056 1.00 . B B .  95 LYS HA   1 1 
       15 130386 2 2  95 LYS HB2  H  437.941 -24.720  -0.476 1.00 . B B .  95 LYS HB2  1 1 
       15 130387 2 2  95 LYS HB3  H  437.987 -24.738   1.293 1.00 . B B .  95 LYS HB3  1 1 
       15 130388 2 2  95 LYS HD2  H  439.156 -26.638  -1.344 1.00 . B B .  95 LYS HD2  1 1 
       15 130389 2 2  95 LYS HD3  H  438.569 -28.249  -0.909 1.00 . B B .  95 LYS HD3  1 1 
       15 130390 2 2  95 LYS HE2  H  436.707 -26.121  -1.994 1.00 . B B .  95 LYS HE2  1 1 
       15 130391 2 2  95 LYS HE3  H  437.649 -27.184  -3.057 1.00 . B B .  95 LYS HE3  1 1 
       15 130392 2 2  95 LYS HG2  H  438.733 -26.847   1.071 1.00 . B B .  95 LYS HG2  1 1 
       15 130393 2 2  95 LYS HG3  H  437.039 -27.263   0.753 1.00 . B B .  95 LYS HG3  1 1 
       15 130394 2 2  95 LYS HZ1  H  435.452 -28.048  -2.660 1.00 . B B .  95 LYS HZ1  1 1 
       15 130395 2 2  95 LYS HZ2  H  436.581 -29.068  -2.026 1.00 . B B .  95 LYS HZ2  1 1 
       15 130396 2 2  95 LYS HZ3  H  435.706 -28.085  -1.031 1.00 . B B .  95 LYS HZ3  1 1 
       15 130397 2 2  95 LYS N    N  435.696 -23.659  -0.250 1.00 . B B .  95 LYS N    1 1 
       15 130398 2 2  95 LYS NZ   N  436.148 -28.161  -1.936 1.00 . B B .  95 LYS NZ   1 1 
       15 130399 2 2  95 LYS O    O  434.993 -25.922   2.379 1.00 . B B .  95 LYS O    1 1 
       15 130400 2 2  96 LEU C    C  434.253 -22.758   4.471 1.00 . B B .  96 LEU C    1 1 
       15 130401 2 2  96 LEU CA   C  435.426 -23.687   4.084 1.00 . B B .  96 LEU CA   1 1 
       15 130402 2 2  96 LEU CB   C  436.709 -23.218   4.807 1.00 . B B .  96 LEU CB   1 1 
       15 130403 2 2  96 LEU CD1  C  439.134 -23.422   5.403 1.00 . B B .  96 LEU CD1  1 1 
       15 130404 2 2  96 LEU CD2  C  437.889 -25.500   4.894 1.00 . B B .  96 LEU CD2  1 1 
       15 130405 2 2  96 LEU CG   C  438.009 -24.014   4.555 1.00 . B B .  96 LEU CG   1 1 
       15 130406 2 2  96 LEU H    H  435.993 -22.956   2.148 1.00 . B B .  96 LEU H    1 1 
       15 130407 2 2  96 LEU HA   H  435.189 -24.688   4.447 1.00 . B B .  96 LEU HA   1 1 
       15 130408 2 2  96 LEU HB2  H  436.894 -22.188   4.503 1.00 . B B .  96 LEU HB2  1 1 
       15 130409 2 2  96 LEU HB3  H  436.513 -23.224   5.879 1.00 . B B .  96 LEU HB3  1 1 
       15 130410 2 2  96 LEU HD11 H  439.240 -22.360   5.178 1.00 . B B .  96 LEU HD11 1 1 
       15 130411 2 2  96 LEU HD12 H  440.069 -23.935   5.175 1.00 . B B .  96 LEU HD12 1 1 
       15 130412 2 2  96 LEU HD13 H  438.898 -23.549   6.459 1.00 . B B .  96 LEU HD13 1 1 
       15 130413 2 2  96 LEU HD21 H  437.091 -25.946   4.300 1.00 . B B .  96 LEU HD21 1 1 
       15 130414 2 2  96 LEU HD22 H  438.832 -26.001   4.669 1.00 . B B .  96 LEU HD22 1 1 
       15 130415 2 2  96 LEU HD23 H  437.661 -25.614   5.953 1.00 . B B .  96 LEU HD23 1 1 
       15 130416 2 2  96 LEU HG   H  438.279 -23.916   3.504 1.00 . B B .  96 LEU HG   1 1 
       15 130417 2 2  96 LEU N    N  435.680 -23.785   2.632 1.00 . B B .  96 LEU N    1 1 
       15 130418 2 2  96 LEU O    O  433.669 -22.938   5.540 1.00 . B B .  96 LEU O    1 1 
       15 130419 2 2  97 HIS C    C  432.972 -20.120   5.315 1.00 . B B .  97 HIS C    1 1 
       15 130420 2 2  97 HIS CA   C  432.969 -20.667   3.868 1.00 . B B .  97 HIS CA   1 1 
       15 130421 2 2  97 HIS CB   C  431.568 -20.988   3.300 1.00 . B B .  97 HIS CB   1 1 
       15 130422 2 2  97 HIS CD2  C  431.294 -18.595   2.326 1.00 . B B .  97 HIS CD2  1 1 
       15 130423 2 2  97 HIS CE1  C  429.592 -18.942   0.984 1.00 . B B .  97 HIS CE1  1 1 
       15 130424 2 2  97 HIS CG   C  430.940 -19.917   2.436 1.00 . B B .  97 HIS CG   1 1 
       15 130425 2 2  97 HIS H    H  434.324 -21.817   2.709 1.00 . B B .  97 HIS H    1 1 
       15 130426 2 2  97 HIS HA   H  433.343 -19.847   3.253 1.00 . B B .  97 HIS HA   1 1 
       15 130427 2 2  97 HIS HB2  H  431.650 -21.894   2.700 1.00 . B B .  97 HIS HB2  1 1 
       15 130428 2 2  97 HIS HB3  H  430.898 -21.191   4.136 1.00 . B B .  97 HIS HB3  1 1 
       15 130429 2 2  97 HIS HD1  H  429.381 -20.982   1.442 1.00 . B B .  97 HIS HD1  1 1 
       15 130430 2 2  97 HIS HD2  H  432.105 -18.113   2.851 1.00 . B B .  97 HIS HD2  1 1 
       15 130431 2 2  97 HIS HE1  H  428.810 -18.797   0.254 1.00 . B B .  97 HIS HE1  1 1 
       15 130432 2 2  97 HIS N    N  433.901 -21.784   3.624 1.00 . B B .  97 HIS N    1 1 
       15 130433 2 2  97 HIS ND1  N  429.871 -20.111   1.587 1.00 . B B .  97 HIS ND1  1 1 
       15 130434 2 2  97 HIS NE2  N  430.424 -17.983   1.416 1.00 . B B .  97 HIS NE2  1 1 
       15 130435 2 2  97 HIS O    O  431.925 -19.966   5.949 1.00 . B B .  97 HIS O    1 1 
       15 130436 2 2  98 VAL C    C  433.601 -18.025   7.432 1.00 . B B .  98 VAL C    1 1 
       15 130437 2 2  98 VAL CA   C  434.285 -19.396   7.272 1.00 . B B .  98 VAL CA   1 1 
       15 130438 2 2  98 VAL CB   C  435.744 -19.335   7.780 1.00 . B B .  98 VAL CB   1 1 
       15 130439 2 2  98 VAL CG1  C  435.753 -19.645   9.283 1.00 . B B .  98 VAL CG1  1 1 
       15 130440 2 2  98 VAL CG2  C  436.704 -20.330   7.109 1.00 . B B .  98 VAL CG2  1 1 
       15 130441 2 2  98 VAL H    H  435.001 -20.033   5.342 1.00 . B B .  98 VAL H    1 1 
       15 130442 2 2  98 VAL HA   H  433.750 -20.102   7.909 1.00 . B B .  98 VAL HA   1 1 
       15 130443 2 2  98 VAL HB   H  436.126 -18.325   7.629 1.00 . B B .  98 VAL HB   1 1 
       15 130444 2 2  98 VAL HG11 H  435.081 -18.958   9.801 1.00 . B B .  98 VAL HG11 1 1 
       15 130445 2 2  98 VAL HG12 H  435.417 -20.669   9.445 1.00 . B B .  98 VAL HG12 1 1 
       15 130446 2 2  98 VAL HG13 H  436.763 -19.527   9.674 1.00 . B B .  98 VAL HG13 1 1 
       15 130447 2 2  98 VAL HG21 H  436.728 -20.145   6.035 1.00 . B B .  98 VAL HG21 1 1 
       15 130448 2 2  98 VAL HG22 H  436.359 -21.347   7.295 1.00 . B B .  98 VAL HG22 1 1 
       15 130449 2 2  98 VAL HG23 H  437.705 -20.205   7.524 1.00 . B B .  98 VAL HG23 1 1 
       15 130450 2 2  98 VAL N    N  434.162 -19.879   5.883 1.00 . B B .  98 VAL N    1 1 
       15 130451 2 2  98 VAL O    O  433.524 -17.254   6.478 1.00 . B B .  98 VAL O    1 1 
       15 130452 2 2  99 ASP C    C  433.365 -15.228   8.811 1.00 . B B .  99 ASP C    1 1 
       15 130453 2 2  99 ASP CA   C  432.413 -16.447   8.915 1.00 . B B .  99 ASP CA   1 1 
       15 130454 2 2  99 ASP CB   C  431.790 -16.535  10.312 1.00 . B B .  99 ASP CB   1 1 
       15 130455 2 2  99 ASP CG   C  432.843 -16.730  11.418 1.00 . B B .  99 ASP CG   1 1 
       15 130456 2 2  99 ASP H    H  433.160 -18.398   9.365 1.00 . B B .  99 ASP H    1 1 
       15 130457 2 2  99 ASP HA   H  431.608 -16.313   8.191 1.00 . B B .  99 ASP HA   1 1 
       15 130458 2 2  99 ASP HB2  H  431.242 -15.615  10.510 1.00 . B B .  99 ASP HB2  1 1 
       15 130459 2 2  99 ASP HB3  H  431.093 -17.374  10.337 1.00 . B B .  99 ASP HB3  1 1 
       15 130460 2 2  99 ASP N    N  433.085 -17.718   8.624 1.00 . B B .  99 ASP N    1 1 
       15 130461 2 2  99 ASP O    O  434.517 -15.325   9.249 1.00 . B B .  99 ASP O    1 1 
       15 130462 2 2  99 ASP OD1  O  433.411 -17.848  11.528 1.00 . B B .  99 ASP OD1  1 1 
       15 130463 2 2  99 ASP OD2  O  433.100 -15.744  12.146 1.00 . B B .  99 ASP OD2  1 1 
       15 130464 2 2 100 PRO C    C  434.455 -12.285   9.227 1.00 . B B . 100 PRO C    1 1 
       15 130465 2 2 100 PRO CA   C  433.827 -12.938   7.981 1.00 . B B . 100 PRO CA   1 1 
       15 130466 2 2 100 PRO CB   C  432.996 -11.941   7.164 1.00 . B B . 100 PRO CB   1 1 
       15 130467 2 2 100 PRO CD   C  431.580 -13.766   7.815 1.00 . B B . 100 PRO CD   1 1 
       15 130468 2 2 100 PRO CG   C  431.548 -12.261   7.541 1.00 . B B . 100 PRO CG   1 1 
       15 130469 2 2 100 PRO HA   H  434.634 -13.309   7.349 1.00 . B B . 100 PRO HA   1 1 
       15 130470 2 2 100 PRO HB2  H  433.247 -10.916   7.433 1.00 . B B . 100 PRO HB2  1 1 
       15 130471 2 2 100 PRO HB3  H  433.153 -12.102   6.097 1.00 . B B . 100 PRO HB3  1 1 
       15 130472 2 2 100 PRO HD2  H  430.849 -14.028   8.580 1.00 . B B . 100 PRO HD2  1 1 
       15 130473 2 2 100 PRO HD3  H  431.373 -14.318   6.897 1.00 . B B . 100 PRO HD3  1 1 
       15 130474 2 2 100 PRO HG2  H  431.261 -11.716   8.439 1.00 . B B . 100 PRO HG2  1 1 
       15 130475 2 2 100 PRO HG3  H  430.871 -12.028   6.719 1.00 . B B . 100 PRO HG3  1 1 
       15 130476 2 2 100 PRO N    N  432.927 -14.063   8.281 1.00 . B B . 100 PRO N    1 1 
       15 130477 2 2 100 PRO O    O  435.575 -11.777   9.173 1.00 . B B . 100 PRO O    1 1 
       15 130478 2 2 101 GLU C    C  435.499 -12.492  12.189 1.00 . B B . 101 GLU C    1 1 
       15 130479 2 2 101 GLU CA   C  434.270 -11.743  11.635 1.00 . B B . 101 GLU CA   1 1 
       15 130480 2 2 101 GLU CB   C  433.132 -11.684  12.674 1.00 . B B . 101 GLU CB   1 1 
       15 130481 2 2 101 GLU CD   C  430.870 -10.601  13.244 1.00 . B B . 101 GLU CD   1 1 
       15 130482 2 2 101 GLU CG   C  431.882 -10.966  12.134 1.00 . B B . 101 GLU CG   1 1 
       15 130483 2 2 101 GLU H    H  432.869 -12.772  10.382 1.00 . B B . 101 GLU H    1 1 
       15 130484 2 2 101 GLU HA   H  434.577 -10.718  11.426 1.00 . B B . 101 GLU HA   1 1 
       15 130485 2 2 101 GLU HB2  H  432.860 -12.701  12.954 1.00 . B B . 101 GLU HB2  1 1 
       15 130486 2 2 101 GLU HB3  H  433.488 -11.156  13.559 1.00 . B B . 101 GLU HB3  1 1 
       15 130487 2 2 101 GLU HG2  H  432.191 -10.055  11.623 1.00 . B B . 101 GLU HG2  1 1 
       15 130488 2 2 101 GLU HG3  H  431.389 -11.623  11.417 1.00 . B B . 101 GLU HG3  1 1 
       15 130489 2 2 101 GLU N    N  433.773 -12.322  10.378 1.00 . B B . 101 GLU N    1 1 
       15 130490 2 2 101 GLU O    O  436.349 -11.882  12.835 1.00 . B B . 101 GLU O    1 1 
       15 130491 2 2 101 GLU OE1  O  430.485 -11.480  14.048 1.00 . B B . 101 GLU OE1  1 1 
       15 130492 2 2 101 GLU OE2  O  430.426  -9.426  13.285 1.00 . B B . 101 GLU OE2  1 1 
       15 130493 2 2 102 ASN C    C  438.143 -13.978  11.670 1.00 . B B . 102 ASN C    1 1 
       15 130494 2 2 102 ASN CA   C  436.837 -14.592  12.224 1.00 . B B . 102 ASN CA   1 1 
       15 130495 2 2 102 ASN CB   C  436.570 -16.005  11.672 1.00 . B B . 102 ASN CB   1 1 
       15 130496 2 2 102 ASN CG   C  437.533 -17.091  12.107 1.00 . B B . 102 ASN CG   1 1 
       15 130497 2 2 102 ASN H    H  434.899 -14.248  11.409 1.00 . B B . 102 ASN H    1 1 
       15 130498 2 2 102 ASN HA   H  436.920 -14.654  13.309 1.00 . B B . 102 ASN HA   1 1 
       15 130499 2 2 102 ASN HB2  H  435.563 -16.302  11.967 1.00 . B B . 102 ASN HB2  1 1 
       15 130500 2 2 102 ASN HB3  H  436.604 -15.947  10.584 1.00 . B B . 102 ASN HB3  1 1 
       15 130501 2 2 102 ASN HD21 H  436.082 -18.483  11.927 1.00 . B B . 102 ASN HD21 1 1 
       15 130502 2 2 102 ASN HD22 H  437.640 -19.077  12.459 1.00 . B B . 102 ASN HD22 1 1 
       15 130503 2 2 102 ASN N    N  435.655 -13.787  11.895 1.00 . B B . 102 ASN N    1 1 
       15 130504 2 2 102 ASN ND2  N  437.047 -18.311  12.169 1.00 . B B . 102 ASN ND2  1 1 
       15 130505 2 2 102 ASN O    O  439.092 -13.751  12.422 1.00 . B B . 102 ASN O    1 1 
       15 130506 2 2 102 ASN OD1  O  438.697 -16.874  12.404 1.00 . B B . 102 ASN OD1  1 1 
       15 130507 2 2 103 PHE C    C  439.675 -11.652  10.366 1.00 . B B . 103 PHE C    1 1 
       15 130508 2 2 103 PHE CA   C  439.301 -12.989   9.701 1.00 . B B . 103 PHE CA   1 1 
       15 130509 2 2 103 PHE CB   C  438.988 -12.777   8.202 1.00 . B B . 103 PHE CB   1 1 
       15 130510 2 2 103 PHE CD1  C  437.172 -14.427   7.564 1.00 . B B . 103 PHE CD1  1 1 
       15 130511 2 2 103 PHE CD2  C  439.353 -14.685   6.542 1.00 . B B . 103 PHE CD2  1 1 
       15 130512 2 2 103 PHE CE1  C  436.689 -15.522   6.833 1.00 . B B . 103 PHE CE1  1 1 
       15 130513 2 2 103 PHE CE2  C  438.872 -15.789   5.810 1.00 . B B . 103 PHE CE2  1 1 
       15 130514 2 2 103 PHE CG   C  438.505 -14.000   7.431 1.00 . B B . 103 PHE CG   1 1 
       15 130515 2 2 103 PHE CZ   C  437.536 -16.201   5.951 1.00 . B B . 103 PHE CZ   1 1 
       15 130516 2 2 103 PHE H    H  437.332 -13.809   9.830 1.00 . B B . 103 PHE H    1 1 
       15 130517 2 2 103 PHE HA   H  440.159 -13.657   9.777 1.00 . B B . 103 PHE HA   1 1 
       15 130518 2 2 103 PHE HB2  H  438.228 -11.999   8.119 1.00 . B B . 103 PHE HB2  1 1 
       15 130519 2 2 103 PHE HB3  H  439.897 -12.418   7.720 1.00 . B B . 103 PHE HB3  1 1 
       15 130520 2 2 103 PHE HD1  H  436.510 -13.904   8.238 1.00 . B B . 103 PHE HD1  1 1 
       15 130521 2 2 103 PHE HD2  H  440.378 -14.365   6.420 1.00 . B B . 103 PHE HD2  1 1 
       15 130522 2 2 103 PHE HE1  H  435.663 -15.840   6.952 1.00 . B B . 103 PHE HE1  1 1 
       15 130523 2 2 103 PHE HE2  H  439.532 -16.319   5.139 1.00 . B B . 103 PHE HE2  1 1 
       15 130524 2 2 103 PHE HZ   H  437.164 -17.039   5.380 1.00 . B B . 103 PHE HZ   1 1 
       15 130525 2 2 103 PHE N    N  438.161 -13.624  10.378 1.00 . B B . 103 PHE N    1 1 
       15 130526 2 2 103 PHE O    O  440.845 -11.420  10.678 1.00 . B B . 103 PHE O    1 1 
       15 130527 2 2 104 ARG C    C  439.466  -9.725  12.765 1.00 . B B . 104 ARG C    1 1 
       15 130528 2 2 104 ARG CA   C  438.877  -9.514  11.365 1.00 . B B . 104 ARG CA   1 1 
       15 130529 2 2 104 ARG CB   C  437.536  -8.744  11.415 1.00 . B B . 104 ARG CB   1 1 
       15 130530 2 2 104 ARG CD   C  437.611  -6.272  10.707 1.00 . B B . 104 ARG CD   1 1 
       15 130531 2 2 104 ARG CG   C  437.695  -7.275  11.867 1.00 . B B . 104 ARG CG   1 1 
       15 130532 2 2 104 ARG CZ   C  435.776  -5.276   9.309 1.00 . B B . 104 ARG CZ   1 1 
       15 130533 2 2 104 ARG H    H  437.742 -11.043  10.374 1.00 . B B . 104 ARG H    1 1 
       15 130534 2 2 104 ARG HA   H  439.586  -8.918  10.789 1.00 . B B . 104 ARG HA   1 1 
       15 130535 2 2 104 ARG HB2  H  437.085  -8.760  10.422 1.00 . B B . 104 ARG HB2  1 1 
       15 130536 2 2 104 ARG HB3  H  436.869  -9.251  12.111 1.00 . B B . 104 ARG HB3  1 1 
       15 130537 2 2 104 ARG HD2  H  437.985  -5.305  11.045 1.00 . B B . 104 ARG HD2  1 1 
       15 130538 2 2 104 ARG HD3  H  438.229  -6.627   9.882 1.00 . B B . 104 ARG HD3  1 1 
       15 130539 2 2 104 ARG HE   H  435.524  -6.706  10.668 1.00 . B B . 104 ARG HE   1 1 
       15 130540 2 2 104 ARG HG2  H  436.904  -7.044  12.580 1.00 . B B . 104 ARG HG2  1 1 
       15 130541 2 2 104 ARG HG3  H  438.659  -7.160  12.362 1.00 . B B . 104 ARG HG3  1 1 
       15 130542 2 2 104 ARG HH11 H  437.575  -4.540   8.804 1.00 . B B . 104 ARG HH11 1 1 
       15 130543 2 2 104 ARG HH12 H  436.209  -3.880   7.934 1.00 . B B . 104 ARG HH12 1 1 
       15 130544 2 2 104 ARG HH21 H  433.849  -5.774   9.559 1.00 . B B . 104 ARG HH21 1 1 
       15 130545 2 2 104 ARG HH22 H  434.170  -4.554   8.346 1.00 . B B . 104 ARG HH22 1 1 
       15 130546 2 2 104 ARG N    N  438.678 -10.796  10.657 1.00 . B B . 104 ARG N    1 1 
       15 130547 2 2 104 ARG NE   N  436.217  -6.112  10.235 1.00 . B B . 104 ARG NE   1 1 
       15 130548 2 2 104 ARG NH1  N  436.580  -4.508   8.631 1.00 . B B . 104 ARG NH1  1 1 
       15 130549 2 2 104 ARG NH2  N  434.504  -5.195   9.053 1.00 . B B . 104 ARG NH2  1 1 
       15 130550 2 2 104 ARG O    O  440.430  -9.052  13.128 1.00 . B B . 104 ARG O    1 1 
       15 130551 2 2 105 LEU C    C  440.946 -11.538  14.740 1.00 . B B . 105 LEU C    1 1 
       15 130552 2 2 105 LEU CA   C  439.501 -11.045  14.841 1.00 . B B . 105 LEU CA   1 1 
       15 130553 2 2 105 LEU CB   C  438.610 -12.073  15.565 1.00 . B B . 105 LEU CB   1 1 
       15 130554 2 2 105 LEU CD1  C  436.591 -10.561  15.966 1.00 . B B . 105 LEU CD1  1 1 
       15 130555 2 2 105 LEU CD2  C  436.970 -12.580  17.375 1.00 . B B . 105 LEU CD2  1 1 
       15 130556 2 2 105 LEU CG   C  437.655 -11.456  16.600 1.00 . B B . 105 LEU CG   1 1 
       15 130557 2 2 105 LEU H    H  438.143 -11.197  13.189 1.00 . B B . 105 LEU H    1 1 
       15 130558 2 2 105 LEU HA   H  439.509 -10.138  15.445 1.00 . B B . 105 LEU HA   1 1 
       15 130559 2 2 105 LEU HB2  H  438.013 -12.595  14.815 1.00 . B B . 105 LEU HB2  1 1 
       15 130560 2 2 105 LEU HB3  H  439.250 -12.798  16.067 1.00 . B B . 105 LEU HB3  1 1 
       15 130561 2 2 105 LEU HD11 H  437.076  -9.757  15.411 1.00 . B B . 105 LEU HD11 1 1 
       15 130562 2 2 105 LEU HD12 H  435.963 -10.135  16.748 1.00 . B B . 105 LEU HD12 1 1 
       15 130563 2 2 105 LEU HD13 H  435.977 -11.152  15.287 1.00 . B B . 105 LEU HD13 1 1 
       15 130564 2 2 105 LEU HD21 H  436.291 -12.152  18.113 1.00 . B B . 105 LEU HD21 1 1 
       15 130565 2 2 105 LEU HD22 H  436.407 -13.207  16.684 1.00 . B B . 105 LEU HD22 1 1 
       15 130566 2 2 105 LEU HD23 H  437.723 -13.184  17.881 1.00 . B B . 105 LEU HD23 1 1 
       15 130567 2 2 105 LEU HG   H  438.240 -10.859  17.299 1.00 . B B . 105 LEU HG   1 1 
       15 130568 2 2 105 LEU N    N  438.948 -10.689  13.528 1.00 . B B . 105 LEU N    1 1 
       15 130569 2 2 105 LEU O    O  441.784 -11.058  15.497 1.00 . B B . 105 LEU O    1 1 
       15 130570 2 2 106 LEU C    C  443.567 -11.679  13.335 1.00 . B B . 106 LEU C    1 1 
       15 130571 2 2 106 LEU CA   C  442.668 -12.882  13.608 1.00 . B B . 106 LEU CA   1 1 
       15 130572 2 2 106 LEU CB   C  442.750 -13.934  12.478 1.00 . B B . 106 LEU CB   1 1 
       15 130573 2 2 106 LEU CD1  C  443.938 -15.858  11.396 1.00 . B B . 106 LEU CD1  1 1 
       15 130574 2 2 106 LEU CD2  C  445.238 -14.488  12.981 1.00 . B B . 106 LEU CD2  1 1 
       15 130575 2 2 106 LEU CG   C  443.836 -15.016  12.667 1.00 . B B . 106 LEU CG   1 1 
       15 130576 2 2 106 LEU H    H  440.553 -12.814  13.208 1.00 . B B . 106 LEU H    1 1 
       15 130577 2 2 106 LEU HA   H  443.002 -13.351  14.532 1.00 . B B . 106 LEU HA   1 1 
       15 130578 2 2 106 LEU HB2  H  441.784 -14.432  12.411 1.00 . B B . 106 LEU HB2  1 1 
       15 130579 2 2 106 LEU HB3  H  442.938 -13.416  11.538 1.00 . B B . 106 LEU HB3  1 1 
       15 130580 2 2 106 LEU HD11 H  442.956 -16.253  11.142 1.00 . B B . 106 LEU HD11 1 1 
       15 130581 2 2 106 LEU HD12 H  444.305 -15.237  10.579 1.00 . B B . 106 LEU HD12 1 1 
       15 130582 2 2 106 LEU HD13 H  444.630 -16.684  11.562 1.00 . B B . 106 LEU HD13 1 1 
       15 130583 2 2 106 LEU HD21 H  445.203 -13.880  13.886 1.00 . B B . 106 LEU HD21 1 1 
       15 130584 2 2 106 LEU HD22 H  445.917 -15.327  13.133 1.00 . B B . 106 LEU HD22 1 1 
       15 130585 2 2 106 LEU HD23 H  445.594 -13.880  12.148 1.00 . B B . 106 LEU HD23 1 1 
       15 130586 2 2 106 LEU HG   H  443.528 -15.669  13.484 1.00 . B B . 106 LEU HG   1 1 
       15 130587 2 2 106 LEU N    N  441.277 -12.433  13.801 1.00 . B B . 106 LEU N    1 1 
       15 130588 2 2 106 LEU O    O  444.642 -11.552  13.910 1.00 . B B . 106 LEU O    1 1 
       15 130589 2 2 107 GLY C    C  444.027  -8.638  13.495 1.00 . B B . 107 GLY C    1 1 
       15 130590 2 2 107 GLY CA   C  443.733  -9.487  12.260 1.00 . B B . 107 GLY CA   1 1 
       15 130591 2 2 107 GLY H    H  442.187 -10.926  12.073 1.00 . B B . 107 GLY H    1 1 
       15 130592 2 2 107 GLY HA2  H  444.680  -9.701  11.765 1.00 . B B . 107 GLY HA2  1 1 
       15 130593 2 2 107 GLY HA3  H  443.110  -8.905  11.581 1.00 . B B . 107 GLY HA3  1 1 
       15 130594 2 2 107 GLY N    N  443.071 -10.746  12.526 1.00 . B B . 107 GLY N    1 1 
       15 130595 2 2 107 GLY O    O  445.188  -8.307  13.743 1.00 . B B . 107 GLY O    1 1 
       15 130596 2 2 108 ASN C    C  444.169  -8.311  16.497 1.00 . B B . 108 ASN C    1 1 
       15 130597 2 2 108 ASN CA   C  443.238  -7.550  15.530 1.00 . B B . 108 ASN CA   1 1 
       15 130598 2 2 108 ASN CB   C  441.913  -7.031  16.144 1.00 . B B . 108 ASN CB   1 1 
       15 130599 2 2 108 ASN CG   C  441.229  -7.910  17.190 1.00 . B B . 108 ASN CG   1 1 
       15 130600 2 2 108 ASN H    H  442.070  -8.610  14.064 1.00 . B B . 108 ASN H    1 1 
       15 130601 2 2 108 ASN HA   H  443.790  -6.661  15.223 1.00 . B B . 108 ASN HA   1 1 
       15 130602 2 2 108 ASN HB2  H  442.124  -6.070  16.614 1.00 . B B . 108 ASN HB2  1 1 
       15 130603 2 2 108 ASN HB3  H  441.206  -6.862  15.332 1.00 . B B . 108 ASN HB3  1 1 
       15 130604 2 2 108 ASN HD21 H  439.429  -7.733  16.296 1.00 . B B . 108 ASN HD21 1 1 
       15 130605 2 2 108 ASN HD22 H  439.456  -8.680  17.767 1.00 . B B . 108 ASN HD22 1 1 
       15 130606 2 2 108 ASN N    N  443.007  -8.320  14.303 1.00 . B B . 108 ASN N    1 1 
       15 130607 2 2 108 ASN ND2  N  439.938  -8.124  17.075 1.00 . B B . 108 ASN ND2  1 1 
       15 130608 2 2 108 ASN O    O  445.102  -7.726  17.044 1.00 . B B . 108 ASN O    1 1 
       15 130609 2 2 108 ASN OD1  O  441.820  -8.363  18.155 1.00 . B B . 108 ASN OD1  1 1 
       15 130610 2 2 109 VAL C    C  446.305 -10.462  17.013 1.00 . B B . 109 VAL C    1 1 
       15 130611 2 2 109 VAL CA   C  444.868 -10.419  17.516 1.00 . B B . 109 VAL CA   1 1 
       15 130612 2 2 109 VAL CB   C  444.309 -11.827  17.745 1.00 . B B . 109 VAL CB   1 1 
       15 130613 2 2 109 VAL CG1  C  445.273 -12.656  18.595 1.00 . B B . 109 VAL CG1  1 1 
       15 130614 2 2 109 VAL CG2  C  442.988 -11.740  18.519 1.00 . B B . 109 VAL CG2  1 1 
       15 130615 2 2 109 VAL H    H  443.275 -10.094  16.114 1.00 . B B . 109 VAL H    1 1 
       15 130616 2 2 109 VAL HA   H  444.880  -9.918  18.484 1.00 . B B . 109 VAL HA   1 1 
       15 130617 2 2 109 VAL HB   H  444.144 -12.319  16.787 1.00 . B B . 109 VAL HB   1 1 
       15 130618 2 2 109 VAL HG11 H  446.230 -12.745  18.081 1.00 . B B . 109 VAL HG11 1 1 
       15 130619 2 2 109 VAL HG12 H  444.853 -13.650  18.755 1.00 . B B . 109 VAL HG12 1 1 
       15 130620 2 2 109 VAL HG13 H  445.422 -12.167  19.558 1.00 . B B . 109 VAL HG13 1 1 
       15 130621 2 2 109 VAL HG21 H  442.269 -11.155  17.947 1.00 . B B . 109 VAL HG21 1 1 
       15 130622 2 2 109 VAL HG22 H  443.162 -11.259  19.483 1.00 . B B . 109 VAL HG22 1 1 
       15 130623 2 2 109 VAL HG23 H  442.594 -12.743  18.681 1.00 . B B . 109 VAL HG23 1 1 
       15 130624 2 2 109 VAL N    N  444.007  -9.630  16.632 1.00 . B B . 109 VAL N    1 1 
       15 130625 2 2 109 VAL O    O  447.210 -10.386  17.841 1.00 . B B . 109 VAL O    1 1 
       15 130626 2 2 110 LEU C    C  448.605  -9.163  15.651 1.00 . B B . 110 LEU C    1 1 
       15 130627 2 2 110 LEU CA   C  447.896 -10.425  15.147 1.00 . B B . 110 LEU CA   1 1 
       15 130628 2 2 110 LEU CB   C  447.872 -10.476  13.608 1.00 . B B . 110 LEU CB   1 1 
       15 130629 2 2 110 LEU CD1  C  449.944 -11.850  13.049 1.00 . B B . 110 LEU CD1  1 1 
       15 130630 2 2 110 LEU CD2  C  449.270  -9.927  11.582 1.00 . B B . 110 LEU CD2  1 1 
       15 130631 2 2 110 LEU CG   C  449.294 -10.468  13.009 1.00 . B B . 110 LEU CG   1 1 
       15 130632 2 2 110 LEU H    H  445.767 -10.616  15.066 1.00 . B B . 110 LEU H    1 1 
       15 130633 2 2 110 LEU HA   H  448.460 -11.289  15.501 1.00 . B B . 110 LEU HA   1 1 
       15 130634 2 2 110 LEU HB2  H  447.363 -11.387  13.293 1.00 . B B . 110 LEU HB2  1 1 
       15 130635 2 2 110 LEU HB3  H  447.321  -9.614  13.231 1.00 . B B . 110 LEU HB3  1 1 
       15 130636 2 2 110 LEU HD11 H  449.952 -12.218  14.075 1.00 . B B . 110 LEU HD11 1 1 
       15 130637 2 2 110 LEU HD12 H  449.377 -12.537  12.420 1.00 . B B . 110 LEU HD12 1 1 
       15 130638 2 2 110 LEU HD13 H  450.968 -11.780  12.681 1.00 . B B . 110 LEU HD13 1 1 
       15 130639 2 2 110 LEU HD21 H  448.802  -8.942  11.574 1.00 . B B . 110 LEU HD21 1 1 
       15 130640 2 2 110 LEU HD22 H  448.700 -10.604  10.947 1.00 . B B . 110 LEU HD22 1 1 
       15 130641 2 2 110 LEU HD23 H  450.289  -9.848  11.206 1.00 . B B . 110 LEU HD23 1 1 
       15 130642 2 2 110 LEU HG   H  449.904  -9.794  13.609 1.00 . B B . 110 LEU HG   1 1 
       15 130643 2 2 110 LEU N    N  446.546 -10.512  15.700 1.00 . B B . 110 LEU N    1 1 
       15 130644 2 2 110 LEU O    O  449.674  -9.273  16.247 1.00 . B B . 110 LEU O    1 1 
       15 130645 2 2 111 VAL C    C  448.854  -6.721  17.464 1.00 . B B . 111 VAL C    1 1 
       15 130646 2 2 111 VAL CA   C  448.660  -6.731  15.952 1.00 . B B . 111 VAL CA   1 1 
       15 130647 2 2 111 VAL CB   C  447.982  -5.439  15.466 1.00 . B B . 111 VAL CB   1 1 
       15 130648 2 2 111 VAL CG1  C  448.013  -5.372  13.940 1.00 . B B . 111 VAL CG1  1 1 
       15 130649 2 2 111 VAL CG2  C  446.540  -5.238  15.921 1.00 . B B . 111 VAL CG2  1 1 
       15 130650 2 2 111 VAL H    H  447.135  -7.920  14.981 1.00 . B B . 111 VAL H    1 1 
       15 130651 2 2 111 VAL HA   H  449.662  -6.721  15.523 1.00 . B B . 111 VAL HA   1 1 
       15 130652 2 2 111 VAL HB   H  448.566  -4.600  15.844 1.00 . B B . 111 VAL HB   1 1 
       15 130653 2 2 111 VAL HG11 H  449.035  -5.513  13.589 1.00 . B B . 111 VAL HG11 1 1 
       15 130654 2 2 111 VAL HG12 H  447.376  -6.157  13.529 1.00 . B B . 111 VAL HG12 1 1 
       15 130655 2 2 111 VAL HG13 H  447.648  -4.399  13.612 1.00 . B B . 111 VAL HG13 1 1 
       15 130656 2 2 111 VAL HG21 H  446.492  -5.283  17.009 1.00 . B B . 111 VAL HG21 1 1 
       15 130657 2 2 111 VAL HG22 H  445.913  -6.023  15.499 1.00 . B B . 111 VAL HG22 1 1 
       15 130658 2 2 111 VAL HG23 H  446.184  -4.266  15.582 1.00 . B B . 111 VAL HG23 1 1 
       15 130659 2 2 111 VAL N    N  448.023  -7.971  15.463 1.00 . B B . 111 VAL N    1 1 
       15 130660 2 2 111 VAL O    O  449.841  -6.171  17.946 1.00 . B B . 111 VAL O    1 1 
       15 130661 2 2 112 CYS C    C  449.303  -8.473  20.046 1.00 . B B . 112 CYS C    1 1 
       15 130662 2 2 112 CYS CA   C  448.148  -7.541  19.658 1.00 . B B . 112 CYS CA   1 1 
       15 130663 2 2 112 CYS CB   C  446.817  -8.011  20.231 1.00 . B B . 112 CYS CB   1 1 
       15 130664 2 2 112 CYS H    H  447.184  -7.814  17.772 1.00 . B B . 112 CYS H    1 1 
       15 130665 2 2 112 CYS HA   H  448.360  -6.557  20.072 1.00 . B B . 112 CYS HA   1 1 
       15 130666 2 2 112 CYS HB2  H  446.506  -8.929  19.733 1.00 . B B . 112 CYS HB2  1 1 
       15 130667 2 2 112 CYS HB3  H  446.924  -8.194  21.301 1.00 . B B . 112 CYS HB3  1 1 
       15 130668 2 2 112 CYS HG   H  444.378  -7.273  19.765 1.00 . B B . 112 CYS HG   1 1 
       15 130669 2 2 112 CYS N    N  447.985  -7.392  18.216 1.00 . B B . 112 CYS N    1 1 
       15 130670 2 2 112 CYS O    O  450.126  -8.086  20.873 1.00 . B B . 112 CYS O    1 1 
       15 130671 2 2 112 CYS SG   S  445.577  -6.712  19.951 1.00 . B B . 112 CYS SG   1 1 
       15 130672 2 2 113 VAL C    C  451.903  -9.892  19.214 1.00 . B B . 113 VAL C    1 1 
       15 130673 2 2 113 VAL CA   C  450.602 -10.530  19.701 1.00 . B B . 113 VAL CA   1 1 
       15 130674 2 2 113 VAL CB   C  450.430 -11.961  19.161 1.00 . B B . 113 VAL CB   1 1 
       15 130675 2 2 113 VAL CG1  C  450.285 -12.058  17.648 1.00 . B B . 113 VAL CG1  1 1 
       15 130676 2 2 113 VAL CG2  C  451.601 -12.860  19.575 1.00 . B B . 113 VAL CG2  1 1 
       15 130677 2 2 113 VAL H    H  448.729  -9.966  18.790 1.00 . B B . 113 VAL H    1 1 
       15 130678 2 2 113 VAL HA   H  450.686 -10.617  20.783 1.00 . B B . 113 VAL HA   1 1 
       15 130679 2 2 113 VAL HB   H  449.525 -12.376  19.606 1.00 . B B . 113 VAL HB   1 1 
       15 130680 2 2 113 VAL HG11 H  449.457 -11.429  17.321 1.00 . B B . 113 VAL HG11 1 1 
       15 130681 2 2 113 VAL HG12 H  451.205 -11.722  17.172 1.00 . B B . 113 VAL HG12 1 1 
       15 130682 2 2 113 VAL HG13 H  450.087 -13.092  17.367 1.00 . B B . 113 VAL HG13 1 1 
       15 130683 2 2 113 VAL HG21 H  451.732 -12.812  20.655 1.00 . B B . 113 VAL HG21 1 1 
       15 130684 2 2 113 VAL HG22 H  452.513 -12.517  19.083 1.00 . B B . 113 VAL HG22 1 1 
       15 130685 2 2 113 VAL HG23 H  451.394 -13.888  19.279 1.00 . B B . 113 VAL HG23 1 1 
       15 130686 2 2 113 VAL N    N  449.438  -9.660  19.441 1.00 . B B . 113 VAL N    1 1 
       15 130687 2 2 113 VAL O    O  452.901  -9.990  19.917 1.00 . B B . 113 VAL O    1 1 
       15 130688 2 2 114 LEU C    C  453.452  -7.341  18.699 1.00 . B B . 114 LEU C    1 1 
       15 130689 2 2 114 LEU CA   C  453.057  -8.382  17.642 1.00 . B B . 114 LEU CA   1 1 
       15 130690 2 2 114 LEU CB   C  452.722  -7.712  16.289 1.00 . B B . 114 LEU CB   1 1 
       15 130691 2 2 114 LEU CD1  C  451.910  -7.960  13.935 1.00 . B B . 114 LEU CD1  1 1 
       15 130692 2 2 114 LEU CD2  C  453.930  -9.178  14.594 1.00 . B B . 114 LEU CD2  1 1 
       15 130693 2 2 114 LEU CG   C  452.583  -8.682  15.100 1.00 . B B . 114 LEU CG   1 1 
       15 130694 2 2 114 LEU H    H  451.066  -9.164  17.523 1.00 . B B . 114 LEU H    1 1 
       15 130695 2 2 114 LEU HA   H  453.899  -9.060  17.492 1.00 . B B . 114 LEU HA   1 1 
       15 130696 2 2 114 LEU HB2  H  451.788  -7.161  16.399 1.00 . B B . 114 LEU HB2  1 1 
       15 130697 2 2 114 LEU HB3  H  453.516  -7.005  16.057 1.00 . B B . 114 LEU HB3  1 1 
       15 130698 2 2 114 LEU HD11 H  450.936  -7.587  14.253 1.00 . B B . 114 LEU HD11 1 1 
       15 130699 2 2 114 LEU HD12 H  452.533  -7.125  13.617 1.00 . B B . 114 LEU HD12 1 1 
       15 130700 2 2 114 LEU HD13 H  451.779  -8.655  13.106 1.00 . B B . 114 LEU HD13 1 1 
       15 130701 2 2 114 LEU HD21 H  454.450  -9.701  15.398 1.00 . B B . 114 LEU HD21 1 1 
       15 130702 2 2 114 LEU HD22 H  453.776  -9.858  13.757 1.00 . B B . 114 LEU HD22 1 1 
       15 130703 2 2 114 LEU HD23 H  454.531  -8.329  14.267 1.00 . B B . 114 LEU HD23 1 1 
       15 130704 2 2 114 LEU HG   H  451.973  -9.534  15.398 1.00 . B B . 114 LEU HG   1 1 
       15 130705 2 2 114 LEU N    N  451.901  -9.169  18.091 1.00 . B B . 114 LEU N    1 1 
       15 130706 2 2 114 LEU O    O  454.615  -7.268  19.094 1.00 . B B . 114 LEU O    1 1 
       15 130707 2 2 115 ALA C    C  453.175  -6.292  21.612 1.00 . B B . 115 ALA C    1 1 
       15 130708 2 2 115 ALA CA   C  452.686  -5.644  20.307 1.00 . B B . 115 ALA CA   1 1 
       15 130709 2 2 115 ALA CB   C  451.392  -4.864  20.534 1.00 . B B . 115 ALA CB   1 1 
       15 130710 2 2 115 ALA H    H  451.540  -6.704  18.852 1.00 . B B . 115 ALA H    1 1 
       15 130711 2 2 115 ALA HA   H  453.447  -4.938  19.981 1.00 . B B . 115 ALA HA   1 1 
       15 130712 2 2 115 ALA HB1  H  451.537  -4.147  21.343 1.00 . B B . 115 ALA HB1  1 1 
       15 130713 2 2 115 ALA HB2  H  451.124  -4.332  19.621 1.00 . B B . 115 ALA HB2  1 1 
       15 130714 2 2 115 ALA HB3  H  450.592  -5.554  20.800 1.00 . B B . 115 ALA HB3  1 1 
       15 130715 2 2 115 ALA N    N  452.473  -6.599  19.223 1.00 . B B . 115 ALA N    1 1 
       15 130716 2 2 115 ALA O    O  453.997  -5.691  22.295 1.00 . B B . 115 ALA O    1 1 
       15 130717 2 2 116 HIS C    C  454.795  -8.660  22.756 1.00 . B B . 116 HIS C    1 1 
       15 130718 2 2 116 HIS CA   C  453.336  -8.266  23.054 1.00 . B B . 116 HIS CA   1 1 
       15 130719 2 2 116 HIS CB   C  452.483  -9.504  23.389 1.00 . B B . 116 HIS CB   1 1 
       15 130720 2 2 116 HIS CD2  C  453.588 -11.791  23.735 1.00 . B B . 116 HIS CD2  1 1 
       15 130721 2 2 116 HIS CE1  C  454.673 -11.421  25.608 1.00 . B B . 116 HIS CE1  1 1 
       15 130722 2 2 116 HIS CG   C  453.251 -10.539  24.175 1.00 . B B . 116 HIS CG   1 1 
       15 130723 2 2 116 HIS H    H  451.971  -7.914  21.437 1.00 . B B . 116 HIS H    1 1 
       15 130724 2 2 116 HIS HA   H  453.342  -7.623  23.935 1.00 . B B . 116 HIS HA   1 1 
       15 130725 2 2 116 HIS HB2  H  451.621  -9.187  23.976 1.00 . B B . 116 HIS HB2  1 1 
       15 130726 2 2 116 HIS HB3  H  452.132  -9.954  22.461 1.00 . B B . 116 HIS HB3  1 1 
       15 130727 2 2 116 HIS HD1  H  453.869  -9.505  25.936 1.00 . B B . 116 HIS HD1  1 1 
       15 130728 2 2 116 HIS HD2  H  453.230 -12.266  22.833 1.00 . B B . 116 HIS HD2  1 1 
       15 130729 2 2 116 HIS HE1  H  455.336 -11.533  26.455 1.00 . B B . 116 HIS HE1  1 1 
       15 130730 2 2 116 HIS N    N  452.737  -7.506  21.954 1.00 . B B . 116 HIS N    1 1 
       15 130731 2 2 116 HIS ND1  N  453.926 -10.332  25.360 1.00 . B B . 116 HIS ND1  1 1 
       15 130732 2 2 116 HIS NE2  N  454.479 -12.351  24.657 1.00 . B B . 116 HIS NE2  1 1 
       15 130733 2 2 116 HIS O    O  455.703  -8.292  23.504 1.00 . B B . 116 HIS O    1 1 
       15 130734 2 2 117 HIS C    C  457.465  -9.068  21.149 1.00 . B B . 117 HIS C    1 1 
       15 130735 2 2 117 HIS CA   C  456.312 -10.063  21.398 1.00 . B B . 117 HIS CA   1 1 
       15 130736 2 2 117 HIS CB   C  456.149 -11.048  20.222 1.00 . B B . 117 HIS CB   1 1 
       15 130737 2 2 117 HIS CD2  C  456.154 -13.592  20.545 1.00 . B B . 117 HIS CD2  1 1 
       15 130738 2 2 117 HIS CE1  C  458.282 -13.932  20.979 1.00 . B B . 117 HIS CE1  1 1 
       15 130739 2 2 117 HIS CG   C  456.796 -12.385  20.471 1.00 . B B . 117 HIS CG   1 1 
       15 130740 2 2 117 HIS H    H  454.277  -9.527  21.004 1.00 . B B . 117 HIS H    1 1 
       15 130741 2 2 117 HIS HA   H  456.572 -10.651  22.278 1.00 . B B . 117 HIS HA   1 1 
       15 130742 2 2 117 HIS HB2  H  455.085 -11.201  20.037 1.00 . B B . 117 HIS HB2  1 1 
       15 130743 2 2 117 HIS HB3  H  456.599 -10.605  19.334 1.00 . B B . 117 HIS HB3  1 1 
       15 130744 2 2 117 HIS HD1  H  458.862 -11.923  20.747 1.00 . B B . 117 HIS HD1  1 1 
       15 130745 2 2 117 HIS HD2  H  455.097 -13.760  20.392 1.00 . B B . 117 HIS HD2  1 1 
       15 130746 2 2 117 HIS HE1  H  459.217 -14.406  21.237 1.00 . B B . 117 HIS HE1  1 1 
       15 130747 2 2 117 HIS N    N  455.027  -9.408  21.671 1.00 . B B . 117 HIS N    1 1 
       15 130748 2 2 117 HIS ND1  N  458.129 -12.617  20.737 1.00 . B B . 117 HIS ND1  1 1 
       15 130749 2 2 117 HIS NE2  N  457.106 -14.571  20.854 1.00 . B B . 117 HIS NE2  1 1 
       15 130750 2 2 117 HIS O    O  458.631  -9.411  21.352 1.00 . B B . 117 HIS O    1 1 
       15 130751 2 2 118 PHE C    C  457.621  -5.438  21.190 1.00 . B B . 118 PHE C    1 1 
       15 130752 2 2 118 PHE CA   C  458.051  -6.729  20.472 1.00 . B B . 118 PHE CA   1 1 
       15 130753 2 2 118 PHE CB   C  458.183  -6.583  18.945 1.00 . B B . 118 PHE CB   1 1 
       15 130754 2 2 118 PHE CD1  C  460.122  -8.096  18.357 1.00 . B B . 118 PHE CD1  1 1 
       15 130755 2 2 118 PHE CD2  C  457.880  -8.773  17.695 1.00 . B B . 118 PHE CD2  1 1 
       15 130756 2 2 118 PHE CE1  C  460.636  -9.303  17.854 1.00 . B B . 118 PHE CE1  1 1 
       15 130757 2 2 118 PHE CE2  C  458.395  -9.984  17.196 1.00 . B B . 118 PHE CE2  1 1 
       15 130758 2 2 118 PHE CG   C  458.743  -7.829  18.286 1.00 . B B . 118 PHE CG   1 1 
       15 130759 2 2 118 PHE CZ   C  459.775 -10.249  17.275 1.00 . B B . 118 PHE CZ   1 1 
       15 130760 2 2 118 PHE H    H  456.140  -7.638  20.659 1.00 . B B . 118 PHE H    1 1 
       15 130761 2 2 118 PHE HA   H  459.030  -7.012  20.860 1.00 . B B . 118 PHE HA   1 1 
       15 130762 2 2 118 PHE HB2  H  457.196  -6.380  18.528 1.00 . B B . 118 PHE HB2  1 1 
       15 130763 2 2 118 PHE HB3  H  458.839  -5.741  18.725 1.00 . B B . 118 PHE HB3  1 1 
       15 130764 2 2 118 PHE HD1  H  460.789  -7.370  18.801 1.00 . B B . 118 PHE HD1  1 1 
       15 130765 2 2 118 PHE HD2  H  456.822  -8.566  17.624 1.00 . B B . 118 PHE HD2  1 1 
       15 130766 2 2 118 PHE HE1  H  461.696  -9.503  17.912 1.00 . B B . 118 PHE HE1  1 1 
       15 130767 2 2 118 PHE HE2  H  457.730 -10.711  16.753 1.00 . B B . 118 PHE HE2  1 1 
       15 130768 2 2 118 PHE HZ   H  460.170 -11.177  16.891 1.00 . B B . 118 PHE HZ   1 1 
       15 130769 2 2 118 PHE N    N  457.125  -7.832  20.761 1.00 . B B . 118 PHE N    1 1 
       15 130770 2 2 118 PHE O    O  457.632  -4.354  20.615 1.00 . B B . 118 PHE O    1 1 
       15 130771 2 2 119 GLY C    C  457.605  -3.186  23.360 1.00 . B B . 119 GLY C    1 1 
       15 130772 2 2 119 GLY CA   C  456.721  -4.440  23.293 1.00 . B B . 119 GLY CA   1 1 
       15 130773 2 2 119 GLY H    H  457.277  -6.462  22.891 1.00 . B B . 119 GLY H    1 1 
       15 130774 2 2 119 GLY HA2  H  455.752  -4.142  22.895 1.00 . B B . 119 GLY HA2  1 1 
       15 130775 2 2 119 GLY HA3  H  456.575  -4.811  24.308 1.00 . B B . 119 GLY HA3  1 1 
       15 130776 2 2 119 GLY N    N  457.226  -5.548  22.465 1.00 . B B . 119 GLY N    1 1 
       15 130777 2 2 119 GLY O    O  457.083  -2.076  23.390 1.00 . B B . 119 GLY O    1 1 
       15 130778 2 2 120 LYS C    C  459.864  -1.455  21.846 1.00 . B B . 120 LYS C    1 1 
       15 130779 2 2 120 LYS CA   C  459.879  -2.190  23.203 1.00 . B B . 120 LYS CA   1 1 
       15 130780 2 2 120 LYS CB   C  461.293  -2.671  23.572 1.00 . B B . 120 LYS CB   1 1 
       15 130781 2 2 120 LYS CD   C  462.797  -3.481  25.456 1.00 . B B . 120 LYS CD   1 1 
       15 130782 2 2 120 LYS CE   C  462.966  -3.664  26.974 1.00 . B B . 120 LYS CE   1 1 
       15 130783 2 2 120 LYS CG   C  461.409  -2.938  25.083 1.00 . B B . 120 LYS CG   1 1 
       15 130784 2 2 120 LYS H    H  459.315  -4.265  23.299 1.00 . B B . 120 LYS H    1 1 
       15 130785 2 2 120 LYS HA   H  459.578  -1.468  23.963 1.00 . B B . 120 LYS HA   1 1 
       15 130786 2 2 120 LYS HB2  H  461.515  -3.589  23.027 1.00 . B B . 120 LYS HB2  1 1 
       15 130787 2 2 120 LYS HB3  H  462.016  -1.904  23.289 1.00 . B B . 120 LYS HB3  1 1 
       15 130788 2 2 120 LYS HD2  H  462.937  -4.446  24.970 1.00 . B B . 120 LYS HD2  1 1 
       15 130789 2 2 120 LYS HD3  H  463.558  -2.788  25.096 1.00 . B B . 120 LYS HD3  1 1 
       15 130790 2 2 120 LYS HE2  H  462.082  -4.162  27.371 1.00 . B B . 120 LYS HE2  1 1 
       15 130791 2 2 120 LYS HE3  H  463.838  -4.292  27.154 1.00 . B B . 120 LYS HE3  1 1 
       15 130792 2 2 120 LYS HG2  H  461.238  -2.005  25.621 1.00 . B B . 120 LYS HG2  1 1 
       15 130793 2 2 120 LYS HG3  H  460.651  -3.664  25.375 1.00 . B B . 120 LYS HG3  1 1 
       15 130794 2 2 120 LYS HZ1  H  463.260  -2.544  28.681 1.00 . B B . 120 LYS HZ1  1 1 
       15 130795 2 2 120 LYS HZ2  H  462.348  -1.779  27.539 1.00 . B B . 120 LYS HZ2  1 1 
       15 130796 2 2 120 LYS HZ3  H  463.981  -1.906  27.341 1.00 . B B . 120 LYS HZ3  1 1 
       15 130797 2 2 120 LYS N    N  458.935  -3.330  23.291 1.00 . B B . 120 LYS N    1 1 
       15 130798 2 2 120 LYS NZ   N  463.155  -2.368  27.693 1.00 . B B . 120 LYS NZ   1 1 
       15 130799 2 2 120 LYS O    O  460.455  -0.383  21.723 1.00 . B B . 120 LYS O    1 1 
       15 130800 2 2 121 GLU C    C  457.770  -1.358  18.839 1.00 . B B . 121 GLU C    1 1 
       15 130801 2 2 121 GLU CA   C  459.186  -1.553  19.434 1.00 . B B . 121 GLU CA   1 1 
       15 130802 2 2 121 GLU CB   C  459.954  -2.588  18.586 1.00 . B B . 121 GLU CB   1 1 
       15 130803 2 2 121 GLU CD   C  462.337  -1.842  19.255 1.00 . B B . 121 GLU CD   1 1 
       15 130804 2 2 121 GLU CG   C  461.335  -3.008  19.117 1.00 . B B . 121 GLU CG   1 1 
       15 130805 2 2 121 GLU H    H  458.578  -2.784  21.067 1.00 . B B . 121 GLU H    1 1 
       15 130806 2 2 121 GLU HA   H  459.715  -0.602  19.379 1.00 . B B . 121 GLU HA   1 1 
       15 130807 2 2 121 GLU HB2  H  459.338  -3.483  18.515 1.00 . B B . 121 GLU HB2  1 1 
       15 130808 2 2 121 GLU HB3  H  460.083  -2.181  17.583 1.00 . B B . 121 GLU HB3  1 1 
       15 130809 2 2 121 GLU HG2  H  461.206  -3.477  20.094 1.00 . B B . 121 GLU HG2  1 1 
       15 130810 2 2 121 GLU HG3  H  461.757  -3.743  18.430 1.00 . B B . 121 GLU HG3  1 1 
       15 130811 2 2 121 GLU N    N  459.169  -1.996  20.843 1.00 . B B . 121 GLU N    1 1 
       15 130812 2 2 121 GLU O    O  457.624  -1.103  17.644 1.00 . B B . 121 GLU O    1 1 
       15 130813 2 2 121 GLU OE1  O  462.356  -0.932  18.388 1.00 . B B . 121 GLU OE1  1 1 
       15 130814 2 2 121 GLU OE2  O  463.155  -1.859  20.207 1.00 . B B . 121 GLU OE2  1 1 
       15 130815 2 2 122 PHE C    C  454.659  -0.264  18.709 1.00 . B B . 122 PHE C    1 1 
       15 130816 2 2 122 PHE CA   C  455.301  -1.573  19.232 1.00 . B B . 122 PHE CA   1 1 
       15 130817 2 2 122 PHE CB   C  454.474  -2.189  20.384 1.00 . B B . 122 PHE CB   1 1 
       15 130818 2 2 122 PHE CD1  C  454.803  -0.364  22.143 1.00 . B B . 122 PHE CD1  1 1 
       15 130819 2 2 122 PHE CD2  C  452.547  -1.107  21.627 1.00 . B B . 122 PHE CD2  1 1 
       15 130820 2 2 122 PHE CE1  C  454.289   0.548  23.080 1.00 . B B . 122 PHE CE1  1 1 
       15 130821 2 2 122 PHE CE2  C  452.031  -0.193  22.561 1.00 . B B . 122 PHE CE2  1 1 
       15 130822 2 2 122 PHE CG   C  453.939  -1.215  21.429 1.00 . B B . 122 PHE CG   1 1 
       15 130823 2 2 122 PHE CZ   C  452.905   0.632  23.292 1.00 . B B . 122 PHE CZ   1 1 
       15 130824 2 2 122 PHE H    H  456.902  -1.553  20.641 1.00 . B B . 122 PHE H    1 1 
       15 130825 2 2 122 PHE HA   H  455.261  -2.287  18.409 1.00 . B B . 122 PHE HA   1 1 
       15 130826 2 2 122 PHE HB2  H  453.629  -2.723  19.950 1.00 . B B . 122 PHE HB2  1 1 
       15 130827 2 2 122 PHE HB3  H  455.108  -2.912  20.898 1.00 . B B . 122 PHE HB3  1 1 
       15 130828 2 2 122 PHE HD1  H  455.868  -0.413  21.972 1.00 . B B . 122 PHE HD1  1 1 
       15 130829 2 2 122 PHE HD2  H  451.875  -1.729  21.056 1.00 . B B . 122 PHE HD2  1 1 
       15 130830 2 2 122 PHE HE1  H  454.960   1.185  23.638 1.00 . B B . 122 PHE HE1  1 1 
       15 130831 2 2 122 PHE HE2  H  450.966  -0.124  22.719 1.00 . B B . 122 PHE HE2  1 1 
       15 130832 2 2 122 PHE HZ   H  452.510   1.331  24.015 1.00 . B B . 122 PHE HZ   1 1 
       15 130833 2 2 122 PHE N    N  456.714  -1.497  19.651 1.00 . B B . 122 PHE N    1 1 
       15 130834 2 2 122 PHE O    O  453.478  -0.031  18.965 1.00 . B B . 122 PHE O    1 1 
       15 130835 2 2 123 THR C    C  453.527   2.136  17.220 1.00 . B B . 123 THR C    1 1 
       15 130836 2 2 123 THR CA   C  454.984   2.012  17.713 1.00 . B B . 123 THR CA   1 1 
       15 130837 2 2 123 THR CB   C  455.907   2.673  16.672 1.00 . B B . 123 THR CB   1 1 
       15 130838 2 2 123 THR CG2  C  457.398   2.482  16.933 1.00 . B B . 123 THR CG2  1 1 
       15 130839 2 2 123 THR H    H  456.307   0.321  17.711 1.00 . B B . 123 THR H    1 1 
       15 130840 2 2 123 THR HA   H  455.065   2.593  18.631 1.00 . B B . 123 THR HA   1 1 
       15 130841 2 2 123 THR HB   H  455.695   3.742  16.651 1.00 . B B . 123 THR HB   1 1 
       15 130842 2 2 123 THR HG1  H  454.701   2.245  15.199 1.00 . B B . 123 THR HG1  1 1 
       15 130843 2 2 123 THR HG21 H  457.972   2.979  16.152 1.00 . B B . 123 THR HG21 1 1 
       15 130844 2 2 123 THR HG22 H  457.632   1.418  16.934 1.00 . B B . 123 THR HG22 1 1 
       15 130845 2 2 123 THR HG23 H  457.654   2.911  17.902 1.00 . B B . 123 THR HG23 1 1 
       15 130846 2 2 123 THR N    N  455.397   0.621  18.033 1.00 . B B . 123 THR N    1 1 
       15 130847 2 2 123 THR O    O  453.028   1.227  16.552 1.00 . B B . 123 THR O    1 1 
       15 130848 2 2 123 THR OG1  O  455.635   2.141  15.397 1.00 . B B . 123 THR OG1  1 1 
       15 130849 2 2 124 PRO C    C  451.345   3.136  15.432 1.00 . B B . 124 PRO C    1 1 
       15 130850 2 2 124 PRO CA   C  451.475   3.462  16.933 1.00 . B B . 124 PRO CA   1 1 
       15 130851 2 2 124 PRO CB   C  451.090   4.903  17.299 1.00 . B B . 124 PRO CB   1 1 
       15 130852 2 2 124 PRO CD   C  453.197   4.375  18.335 1.00 . B B . 124 PRO CD   1 1 
       15 130853 2 2 124 PRO CG   C  451.919   5.187  18.549 1.00 . B B . 124 PRO CG   1 1 
       15 130854 2 2 124 PRO HA   H  450.795   2.799  17.469 1.00 . B B . 124 PRO HA   1 1 
       15 130855 2 2 124 PRO HB2  H  451.366   5.587  16.495 1.00 . B B . 124 PRO HB2  1 1 
       15 130856 2 2 124 PRO HB3  H  450.024   4.980  17.512 1.00 . B B . 124 PRO HB3  1 1 
       15 130857 2 2 124 PRO HD2  H  453.949   4.986  17.833 1.00 . B B . 124 PRO HD2  1 1 
       15 130858 2 2 124 PRO HD3  H  453.583   4.017  19.288 1.00 . B B . 124 PRO HD3  1 1 
       15 130859 2 2 124 PRO HG2  H  452.144   6.250  18.632 1.00 . B B . 124 PRO HG2  1 1 
       15 130860 2 2 124 PRO HG3  H  451.394   4.840  19.439 1.00 . B B . 124 PRO HG3  1 1 
       15 130861 2 2 124 PRO N    N  452.815   3.250  17.485 1.00 . B B . 124 PRO N    1 1 
       15 130862 2 2 124 PRO O    O  450.455   2.354  15.083 1.00 . B B . 124 PRO O    1 1 
       15 130863 2 2 125 PRO C    C  452.486   1.717  12.916 1.00 . B B . 125 PRO C    1 1 
       15 130864 2 2 125 PRO CA   C  452.204   3.203  13.142 1.00 . B B . 125 PRO CA   1 1 
       15 130865 2 2 125 PRO CB   C  453.183   4.106  12.384 1.00 . B B . 125 PRO CB   1 1 
       15 130866 2 2 125 PRO CD   C  453.256   4.652  14.710 1.00 . B B . 125 PRO CD   1 1 
       15 130867 2 2 125 PRO CG   C  454.136   4.603  13.464 1.00 . B B . 125 PRO CG   1 1 
       15 130868 2 2 125 PRO HA   H  451.203   3.411  12.765 1.00 . B B . 125 PRO HA   1 1 
       15 130869 2 2 125 PRO HB2  H  453.721   3.542  11.622 1.00 . B B . 125 PRO HB2  1 1 
       15 130870 2 2 125 PRO HB3  H  452.652   4.944  11.931 1.00 . B B . 125 PRO HB3  1 1 
       15 130871 2 2 125 PRO HD2  H  453.853   4.458  15.600 1.00 . B B . 125 PRO HD2  1 1 
       15 130872 2 2 125 PRO HD3  H  452.776   5.626  14.789 1.00 . B B . 125 PRO HD3  1 1 
       15 130873 2 2 125 PRO HG2  H  454.956   3.899  13.602 1.00 . B B . 125 PRO HG2  1 1 
       15 130874 2 2 125 PRO HG3  H  454.521   5.594  13.218 1.00 . B B . 125 PRO HG3  1 1 
       15 130875 2 2 125 PRO N    N  452.246   3.609  14.540 1.00 . B B . 125 PRO N    1 1 
       15 130876 2 2 125 PRO O    O  451.901   1.178  11.988 1.00 . B B . 125 PRO O    1 1 
       15 130877 2 2 126 VAL C    C  452.202  -1.257  13.654 1.00 . B B . 126 VAL C    1 1 
       15 130878 2 2 126 VAL CA   C  453.492  -0.450  13.496 1.00 . B B . 126 VAL CA   1 1 
       15 130879 2 2 126 VAL CB   C  454.652  -1.032  14.340 1.00 . B B . 126 VAL CB   1 1 
       15 130880 2 2 126 VAL CG1  C  454.268  -1.754  15.640 1.00 . B B . 126 VAL CG1  1 1 
       15 130881 2 2 126 VAL CG2  C  455.429  -2.046  13.505 1.00 . B B . 126 VAL CG2  1 1 
       15 130882 2 2 126 VAL H    H  453.757   1.457  14.490 1.00 . B B . 126 VAL H    1 1 
       15 130883 2 2 126 VAL HA   H  453.793  -0.556  12.454 1.00 . B B . 126 VAL HA   1 1 
       15 130884 2 2 126 VAL HB   H  455.328  -0.214  14.594 1.00 . B B . 126 VAL HB   1 1 
       15 130885 2 2 126 VAL HG11 H  453.708  -1.075  16.281 1.00 . B B . 126 VAL HG11 1 1 
       15 130886 2 2 126 VAL HG12 H  455.172  -2.077  16.155 1.00 . B B . 126 VAL HG12 1 1 
       15 130887 2 2 126 VAL HG13 H  453.654  -2.622  15.404 1.00 . B B . 126 VAL HG13 1 1 
       15 130888 2 2 126 VAL HG21 H  455.730  -1.589  12.564 1.00 . B B . 126 VAL HG21 1 1 
       15 130889 2 2 126 VAL HG22 H  456.314  -2.366  14.054 1.00 . B B . 126 VAL HG22 1 1 
       15 130890 2 2 126 VAL HG23 H  454.796  -2.911  13.303 1.00 . B B . 126 VAL HG23 1 1 
       15 130891 2 2 126 VAL N    N  453.287   1.001  13.720 1.00 . B B . 126 VAL N    1 1 
       15 130892 2 2 126 VAL O    O  451.927  -2.131  12.832 1.00 . B B . 126 VAL O    1 1 
       15 130893 2 2 127 GLN C    C  449.177  -1.208  13.580 1.00 . B B . 127 GLN C    1 1 
       15 130894 2 2 127 GLN CA   C  450.034  -1.510  14.810 1.00 . B B . 127 GLN CA   1 1 
       15 130895 2 2 127 GLN CB   C  449.383  -0.949  16.090 1.00 . B B . 127 GLN CB   1 1 
       15 130896 2 2 127 GLN CD   C  447.239  -0.774  17.452 1.00 . B B . 127 GLN CD   1 1 
       15 130897 2 2 127 GLN CG   C  447.974  -1.515  16.352 1.00 . B B . 127 GLN CG   1 1 
       15 130898 2 2 127 GLN H    H  451.677  -0.229  15.320 1.00 . B B . 127 GLN H    1 1 
       15 130899 2 2 127 GLN HA   H  450.137  -2.590  14.911 1.00 . B B . 127 GLN HA   1 1 
       15 130900 2 2 127 GLN HB2  H  450.021  -1.186  16.941 1.00 . B B . 127 GLN HB2  1 1 
       15 130901 2 2 127 GLN HB3  H  449.309   0.134  15.996 1.00 . B B . 127 GLN HB3  1 1 
       15 130902 2 2 127 GLN HE21 H  445.444  -1.404  16.782 1.00 . B B . 127 GLN HE21 1 1 
       15 130903 2 2 127 GLN HE22 H  445.407  -0.380  18.199 1.00 . B B . 127 GLN HE22 1 1 
       15 130904 2 2 127 GLN HG2  H  447.392  -1.451  15.433 1.00 . B B . 127 GLN HG2  1 1 
       15 130905 2 2 127 GLN HG3  H  448.067  -2.563  16.639 1.00 . B B . 127 GLN HG3  1 1 
       15 130906 2 2 127 GLN N    N  451.371  -0.920  14.650 1.00 . B B . 127 GLN N    1 1 
       15 130907 2 2 127 GLN NE2  N  445.929  -0.859  17.479 1.00 . B B . 127 GLN NE2  1 1 
       15 130908 2 2 127 GLN O    O  448.658  -2.119  12.939 1.00 . B B . 127 GLN O    1 1 
       15 130909 2 2 127 GLN OE1  O  447.831  -0.119  18.296 1.00 . B B . 127 GLN OE1  1 1 
       15 130910 2 2 128 ALA C    C  448.682  -0.053  10.765 1.00 . B B . 128 ALA C    1 1 
       15 130911 2 2 128 ALA CA   C  448.233   0.512  12.114 1.00 . B B . 128 ALA CA   1 1 
       15 130912 2 2 128 ALA CB   C  448.268   2.038  12.101 1.00 . B B . 128 ALA CB   1 1 
       15 130913 2 2 128 ALA H    H  449.571   0.765  13.757 1.00 . B B . 128 ALA H    1 1 
       15 130914 2 2 128 ALA HA   H  447.208   0.192  12.298 1.00 . B B . 128 ALA HA   1 1 
       15 130915 2 2 128 ALA HB1  H  447.658   2.409  11.277 1.00 . B B . 128 ALA HB1  1 1 
       15 130916 2 2 128 ALA HB2  H  449.295   2.377  11.971 1.00 . B B . 128 ALA HB2  1 1 
       15 130917 2 2 128 ALA HB3  H  447.876   2.420  13.043 1.00 . B B . 128 ALA HB3  1 1 
       15 130918 2 2 128 ALA N    N  449.062   0.072  13.228 1.00 . B B . 128 ALA N    1 1 
       15 130919 2 2 128 ALA O    O  447.856  -0.398   9.925 1.00 . B B . 128 ALA O    1 1 
       15 130920 2 2 129 ALA C    C  450.228  -2.125   9.062 1.00 . B B . 129 ALA C    1 1 
       15 130921 2 2 129 ALA CA   C  450.585  -0.661   9.326 1.00 . B B . 129 ALA CA   1 1 
       15 130922 2 2 129 ALA CB   C  452.098  -0.413   9.418 1.00 . B B . 129 ALA CB   1 1 
       15 130923 2 2 129 ALA H    H  450.609   0.074  11.315 1.00 . B B . 129 ALA H    1 1 
       15 130924 2 2 129 ALA HA   H  450.193  -0.061   8.504 1.00 . B B . 129 ALA HA   1 1 
       15 130925 2 2 129 ALA HB1  H  452.595  -0.885   8.569 1.00 . B B . 129 ALA HB1  1 1 
       15 130926 2 2 129 ALA HB2  H  452.293   0.658   9.403 1.00 . B B . 129 ALA HB2  1 1 
       15 130927 2 2 129 ALA HB3  H  452.480  -0.840  10.345 1.00 . B B . 129 ALA HB3  1 1 
       15 130928 2 2 129 ALA N    N  449.988  -0.181  10.560 1.00 . B B . 129 ALA N    1 1 
       15 130929 2 2 129 ALA O    O  449.628  -2.433   8.032 1.00 . B B . 129 ALA O    1 1 
       15 130930 2 2 130 TYR C    C  448.439  -4.402   9.796 1.00 . B B . 130 TYR C    1 1 
       15 130931 2 2 130 TYR CA   C  449.962  -4.388   9.960 1.00 . B B . 130 TYR CA   1 1 
       15 130932 2 2 130 TYR CB   C  450.370  -5.181  11.206 1.00 . B B . 130 TYR CB   1 1 
       15 130933 2 2 130 TYR CD1  C  451.696  -7.175  10.427 1.00 . B B . 130 TYR CD1  1 1 
       15 130934 2 2 130 TYR CD2  C  452.838  -5.447  11.716 1.00 . B B . 130 TYR CD2  1 1 
       15 130935 2 2 130 TYR CE1  C  452.873  -7.949  10.419 1.00 . B B . 130 TYR CE1  1 1 
       15 130936 2 2 130 TYR CE2  C  454.017  -6.222  11.704 1.00 . B B . 130 TYR CE2  1 1 
       15 130937 2 2 130 TYR CG   C  451.674  -5.935  11.093 1.00 . B B . 130 TYR CG   1 1 
       15 130938 2 2 130 TYR CZ   C  454.032  -7.482  11.067 1.00 . B B . 130 TYR CZ   1 1 
       15 130939 2 2 130 TYR H    H  451.026  -2.735  10.828 1.00 . B B . 130 TYR H    1 1 
       15 130940 2 2 130 TYR HA   H  450.404  -4.874   9.089 1.00 . B B . 130 TYR HA   1 1 
       15 130941 2 2 130 TYR HB2  H  450.455  -4.480  12.038 1.00 . B B . 130 TYR HB2  1 1 
       15 130942 2 2 130 TYR HB3  H  449.577  -5.894  11.437 1.00 . B B . 130 TYR HB3  1 1 
       15 130943 2 2 130 TYR HD1  H  450.812  -7.534   9.923 1.00 . B B . 130 TYR HD1  1 1 
       15 130944 2 2 130 TYR HD2  H  452.829  -4.482  12.201 1.00 . B B . 130 TYR HD2  1 1 
       15 130945 2 2 130 TYR HE1  H  452.886  -8.903   9.911 1.00 . B B . 130 TYR HE1  1 1 
       15 130946 2 2 130 TYR HE2  H  454.909  -5.849  12.186 1.00 . B B . 130 TYR HE2  1 1 
       15 130947 2 2 130 TYR HH   H  455.578  -8.181  11.936 1.00 . B B . 130 TYR HH   1 1 
       15 130948 2 2 130 TYR N    N  450.474  -3.016  10.030 1.00 . B B . 130 TYR N    1 1 
       15 130949 2 2 130 TYR O    O  447.945  -5.065   8.889 1.00 . B B . 130 TYR O    1 1 
       15 130950 2 2 130 TYR OH   O  455.152  -8.248  11.079 1.00 . B B . 130 TYR OH   1 1 
       15 130951 2 2 131 GLN C    C  445.731  -3.212   9.107 1.00 . B B . 131 GLN C    1 1 
       15 130952 2 2 131 GLN CA   C  446.233  -3.584  10.510 1.00 . B B . 131 GLN CA   1 1 
       15 130953 2 2 131 GLN CB   C  445.662  -2.645  11.592 1.00 . B B . 131 GLN CB   1 1 
       15 130954 2 2 131 GLN CD   C  443.689  -4.047  12.526 1.00 . B B . 131 GLN CD   1 1 
       15 130955 2 2 131 GLN CG   C  444.139  -2.780  11.795 1.00 . B B . 131 GLN CG   1 1 
       15 130956 2 2 131 GLN H    H  448.161  -3.049  11.282 1.00 . B B . 131 GLN H    1 1 
       15 130957 2 2 131 GLN HA   H  445.867  -4.587  10.728 1.00 . B B . 131 GLN HA   1 1 
       15 130958 2 2 131 GLN HB2  H  446.161  -2.857  12.538 1.00 . B B . 131 GLN HB2  1 1 
       15 130959 2 2 131 GLN HB3  H  445.881  -1.617  11.305 1.00 . B B . 131 GLN HB3  1 1 
       15 130960 2 2 131 GLN HE21 H  441.943  -3.203  13.096 1.00 . B B . 131 GLN HE21 1 1 
       15 130961 2 2 131 GLN HE22 H  442.197  -4.851  13.626 1.00 . B B . 131 GLN HE22 1 1 
       15 130962 2 2 131 GLN HG2  H  443.799  -1.919  12.372 1.00 . B B . 131 GLN HG2  1 1 
       15 130963 2 2 131 GLN HG3  H  443.656  -2.753  10.819 1.00 . B B . 131 GLN HG3  1 1 
       15 130964 2 2 131 GLN N    N  447.698  -3.626  10.595 1.00 . B B . 131 GLN N    1 1 
       15 130965 2 2 131 GLN NE2  N  442.518  -4.032  13.129 1.00 . B B . 131 GLN NE2  1 1 
       15 130966 2 2 131 GLN O    O  444.805  -3.850   8.621 1.00 . B B . 131 GLN O    1 1 
       15 130967 2 2 131 GLN OE1  O  444.367  -5.058  12.588 1.00 . B B . 131 GLN OE1  1 1 
       15 130968 2 2 132 LYS C    C  446.290  -2.945   5.976 1.00 . B B . 132 LYS C    1 1 
       15 130969 2 2 132 LYS CA   C  445.956  -1.885   7.030 1.00 . B B . 132 LYS CA   1 1 
       15 130970 2 2 132 LYS CB   C  446.536  -0.500   6.669 1.00 . B B . 132 LYS CB   1 1 
       15 130971 2 2 132 LYS CD   C  446.108   2.036   6.936 1.00 . B B . 132 LYS CD   1 1 
       15 130972 2 2 132 LYS CE   C  447.550   2.449   7.271 1.00 . B B . 132 LYS CE   1 1 
       15 130973 2 2 132 LYS CG   C  445.757   0.610   7.400 1.00 . B B . 132 LYS CG   1 1 
       15 130974 2 2 132 LYS H    H  447.138  -1.780   8.826 1.00 . B B . 132 LYS H    1 1 
       15 130975 2 2 132 LYS HA   H  444.871  -1.780   7.038 1.00 . B B . 132 LYS HA   1 1 
       15 130976 2 2 132 LYS HB2  H  447.584  -0.459   6.965 1.00 . B B . 132 LYS HB2  1 1 
       15 130977 2 2 132 LYS HB3  H  446.459  -0.346   5.592 1.00 . B B . 132 LYS HB3  1 1 
       15 130978 2 2 132 LYS HD2  H  445.966   2.099   5.858 1.00 . B B . 132 LYS HD2  1 1 
       15 130979 2 2 132 LYS HD3  H  445.426   2.734   7.424 1.00 . B B . 132 LYS HD3  1 1 
       15 130980 2 2 132 LYS HE2  H  447.719   2.324   8.341 1.00 . B B . 132 LYS HE2  1 1 
       15 130981 2 2 132 LYS HE3  H  448.239   1.805   6.724 1.00 . B B . 132 LYS HE3  1 1 
       15 130982 2 2 132 LYS HG2  H  444.690   0.447   7.248 1.00 . B B . 132 LYS HG2  1 1 
       15 130983 2 2 132 LYS HG3  H  445.973   0.533   8.465 1.00 . B B . 132 LYS HG3  1 1 
       15 130984 2 2 132 LYS HZ1  H  446.940   4.355   6.767 1.00 . B B . 132 LYS HZ1  1 1 
       15 130985 2 2 132 LYS HZ2  H  448.347   3.898   6.039 1.00 . B B . 132 LYS HZ2  1 1 
       15 130986 2 2 132 LYS HZ3  H  448.343   4.320   7.634 1.00 . B B . 132 LYS HZ3  1 1 
       15 130987 2 2 132 LYS N    N  446.358  -2.261   8.401 1.00 . B B . 132 LYS N    1 1 
       15 130988 2 2 132 LYS NZ   N  447.816   3.871   6.897 1.00 . B B . 132 LYS NZ   1 1 
       15 130989 2 2 132 LYS O    O  445.509  -3.123   5.049 1.00 . B B . 132 LYS O    1 1 
       15 130990 2 2 133 VAL C    C  446.546  -5.946   5.553 1.00 . B B . 133 VAL C    1 1 
       15 130991 2 2 133 VAL CA   C  447.627  -4.905   5.282 1.00 . B B . 133 VAL CA   1 1 
       15 130992 2 2 133 VAL CB   C  449.016  -5.529   5.540 1.00 . B B . 133 VAL CB   1 1 
       15 130993 2 2 133 VAL CG1  C  449.259  -6.772   4.670 1.00 . B B . 133 VAL CG1  1 1 
       15 130994 2 2 133 VAL CG2  C  450.150  -4.543   5.252 1.00 . B B . 133 VAL CG2  1 1 
       15 130995 2 2 133 VAL H    H  448.065  -3.445   6.820 1.00 . B B . 133 VAL H    1 1 
       15 130996 2 2 133 VAL HA   H  447.570  -4.613   4.234 1.00 . B B . 133 VAL HA   1 1 
       15 130997 2 2 133 VAL HB   H  449.073  -5.824   6.588 1.00 . B B . 133 VAL HB   1 1 
       15 130998 2 2 133 VAL HG11 H  448.469  -7.502   4.849 1.00 . B B . 133 VAL HG11 1 1 
       15 130999 2 2 133 VAL HG12 H  449.258  -6.486   3.618 1.00 . B B . 133 VAL HG12 1 1 
       15 131000 2 2 133 VAL HG13 H  450.224  -7.212   4.925 1.00 . B B . 133 VAL HG13 1 1 
       15 131001 2 2 133 VAL HG21 H  450.014  -3.644   5.853 1.00 . B B . 133 VAL HG21 1 1 
       15 131002 2 2 133 VAL HG22 H  450.141  -4.278   4.193 1.00 . B B . 133 VAL HG22 1 1 
       15 131003 2 2 133 VAL HG23 H  451.107  -5.005   5.501 1.00 . B B . 133 VAL HG23 1 1 
       15 131004 2 2 133 VAL N    N  447.383  -3.700   6.120 1.00 . B B . 133 VAL N    1 1 
       15 131005 2 2 133 VAL O    O  445.893  -6.436   4.637 1.00 . B B . 133 VAL O    1 1 
       15 131006 2 2 134 VAL C    C  443.948  -6.982   6.947 1.00 . B B . 134 VAL C    1 1 
       15 131007 2 2 134 VAL CA   C  445.406  -7.265   7.328 1.00 . B B . 134 VAL CA   1 1 
       15 131008 2 2 134 VAL CB   C  445.627  -7.355   8.844 1.00 . B B . 134 VAL CB   1 1 
       15 131009 2 2 134 VAL CG1  C  444.495  -7.997   9.621 1.00 . B B . 134 VAL CG1  1 1 
       15 131010 2 2 134 VAL CG2  C  446.910  -8.142   9.162 1.00 . B B . 134 VAL CG2  1 1 
       15 131011 2 2 134 VAL H    H  446.848  -5.717   7.517 1.00 . B B . 134 VAL H    1 1 
       15 131012 2 2 134 VAL HA   H  445.691  -8.221   6.889 1.00 . B B . 134 VAL HA   1 1 
       15 131013 2 2 134 VAL HB   H  445.755  -6.341   9.221 1.00 . B B . 134 VAL HB   1 1 
       15 131014 2 2 134 VAL HG11 H  443.571  -7.919   9.047 1.00 . B B . 134 VAL HG11 1 1 
       15 131015 2 2 134 VAL HG12 H  444.375  -7.486  10.576 1.00 . B B . 134 VAL HG12 1 1 
       15 131016 2 2 134 VAL HG13 H  444.725  -9.047   9.795 1.00 . B B . 134 VAL HG13 1 1 
       15 131017 2 2 134 VAL HG21 H  447.749  -7.706   8.617 1.00 . B B . 134 VAL HG21 1 1 
       15 131018 2 2 134 VAL HG22 H  446.783  -9.181   8.859 1.00 . B B . 134 VAL HG22 1 1 
       15 131019 2 2 134 VAL HG23 H  447.109  -8.097  10.232 1.00 . B B . 134 VAL HG23 1 1 
       15 131020 2 2 134 VAL N    N  446.330  -6.244   6.828 1.00 . B B . 134 VAL N    1 1 
       15 131021 2 2 134 VAL O    O  443.266  -7.888   6.487 1.00 . B B . 134 VAL O    1 1 
       15 131022 2 2 135 ALA C    C  441.914  -5.561   5.129 1.00 . B B . 135 ALA C    1 1 
       15 131023 2 2 135 ALA CA   C  442.119  -5.347   6.642 1.00 . B B . 135 ALA CA   1 1 
       15 131024 2 2 135 ALA CB   C  441.893  -3.888   7.063 1.00 . B B . 135 ALA CB   1 1 
       15 131025 2 2 135 ALA H    H  444.063  -5.039   7.480 1.00 . B B . 135 ALA H    1 1 
       15 131026 2 2 135 ALA HA   H  441.399  -5.969   7.174 1.00 . B B . 135 ALA HA   1 1 
       15 131027 2 2 135 ALA HB1  H  440.896  -3.571   6.756 1.00 . B B . 135 ALA HB1  1 1 
       15 131028 2 2 135 ALA HB2  H  442.639  -3.252   6.587 1.00 . B B . 135 ALA HB2  1 1 
       15 131029 2 2 135 ALA HB3  H  441.982  -3.803   8.146 1.00 . B B . 135 ALA HB3  1 1 
       15 131030 2 2 135 ALA N    N  443.467  -5.743   7.071 1.00 . B B . 135 ALA N    1 1 
       15 131031 2 2 135 ALA O    O  440.928  -6.173   4.719 1.00 . B B . 135 ALA O    1 1 
       15 131032 2 2 136 GLY C    C  442.908  -7.042   2.654 1.00 . B B . 136 GLY C    1 1 
       15 131033 2 2 136 GLY CA   C  442.963  -5.529   2.886 1.00 . B B . 136 GLY CA   1 1 
       15 131034 2 2 136 GLY H    H  443.652  -4.612   4.696 1.00 . B B . 136 GLY H    1 1 
       15 131035 2 2 136 GLY HA2  H  442.117  -5.066   2.377 1.00 . B B . 136 GLY HA2  1 1 
       15 131036 2 2 136 GLY HA3  H  443.887  -5.139   2.460 1.00 . B B . 136 GLY HA3  1 1 
       15 131037 2 2 136 GLY N    N  442.906  -5.174   4.312 1.00 . B B . 136 GLY N    1 1 
       15 131038 2 2 136 GLY O    O  442.128  -7.510   1.832 1.00 . B B . 136 GLY O    1 1 
       15 131039 2 2 137 VAL C    C  442.308  -9.913   3.730 1.00 . B B . 137 VAL C    1 1 
       15 131040 2 2 137 VAL CA   C  443.670  -9.298   3.390 1.00 . B B . 137 VAL CA   1 1 
       15 131041 2 2 137 VAL CB   C  444.815  -9.839   4.280 1.00 . B B . 137 VAL CB   1 1 
       15 131042 2 2 137 VAL CG1  C  444.429 -10.864   5.354 1.00 . B B . 137 VAL CG1  1 1 
       15 131043 2 2 137 VAL CG2  C  445.875 -10.478   3.390 1.00 . B B . 137 VAL CG2  1 1 
       15 131044 2 2 137 VAL H    H  444.293  -7.369   4.078 1.00 . B B . 137 VAL H    1 1 
       15 131045 2 2 137 VAL HA   H  443.902  -9.590   2.366 1.00 . B B . 137 VAL HA   1 1 
       15 131046 2 2 137 VAL HB   H  445.273  -8.988   4.784 1.00 . B B . 137 VAL HB   1 1 
       15 131047 2 2 137 VAL HG11 H  443.670 -10.437   6.010 1.00 . B B . 137 VAL HG11 1 1 
       15 131048 2 2 137 VAL HG12 H  445.311 -11.124   5.941 1.00 . B B . 137 VAL HG12 1 1 
       15 131049 2 2 137 VAL HG13 H  444.034 -11.760   4.876 1.00 . B B . 137 VAL HG13 1 1 
       15 131050 2 2 137 VAL HG21 H  446.173  -9.774   2.614 1.00 . B B . 137 VAL HG21 1 1 
       15 131051 2 2 137 VAL HG22 H  445.468 -11.377   2.928 1.00 . B B . 137 VAL HG22 1 1 
       15 131052 2 2 137 VAL HG23 H  446.745 -10.742   3.992 1.00 . B B . 137 VAL HG23 1 1 
       15 131053 2 2 137 VAL N    N  443.670  -7.821   3.425 1.00 . B B . 137 VAL N    1 1 
       15 131054 2 2 137 VAL O    O  441.855 -10.804   3.016 1.00 . B B . 137 VAL O    1 1 
       15 131055 2 2 138 ALA C    C  439.284  -9.589   3.970 1.00 . B B . 138 ALA C    1 1 
       15 131056 2 2 138 ALA CA   C  440.275  -9.900   5.103 1.00 . B B . 138 ALA CA   1 1 
       15 131057 2 2 138 ALA CB   C  439.851  -9.271   6.439 1.00 . B B . 138 ALA CB   1 1 
       15 131058 2 2 138 ALA H    H  442.033  -8.704   5.328 1.00 . B B . 138 ALA H    1 1 
       15 131059 2 2 138 ALA HA   H  440.316 -10.982   5.233 1.00 . B B . 138 ALA HA   1 1 
       15 131060 2 2 138 ALA HB1  H  438.851  -9.618   6.703 1.00 . B B . 138 ALA HB1  1 1 
       15 131061 2 2 138 ALA HB2  H  439.845  -8.186   6.344 1.00 . B B . 138 ALA HB2  1 1 
       15 131062 2 2 138 ALA HB3  H  440.554  -9.564   7.219 1.00 . B B . 138 ALA HB3  1 1 
       15 131063 2 2 138 ALA N    N  441.614  -9.428   4.761 1.00 . B B . 138 ALA N    1 1 
       15 131064 2 2 138 ALA O    O  438.535 -10.465   3.540 1.00 . B B . 138 ALA O    1 1 
       15 131065 2 2 139 ASN C    C  438.834  -8.836   1.015 1.00 . B B . 139 ASN C    1 1 
       15 131066 2 2 139 ASN CA   C  438.524  -7.978   2.264 1.00 . B B . 139 ASN CA   1 1 
       15 131067 2 2 139 ASN CB   C  438.738  -6.474   2.027 1.00 . B B . 139 ASN CB   1 1 
       15 131068 2 2 139 ASN CG   C  437.773  -5.911   1.000 1.00 . B B . 139 ASN CG   1 1 
       15 131069 2 2 139 ASN H    H  439.964  -7.691   3.817 1.00 . B B . 139 ASN H    1 1 
       15 131070 2 2 139 ASN HA   H  437.477  -8.130   2.525 1.00 . B B . 139 ASN HA   1 1 
       15 131071 2 2 139 ASN HB2  H  438.603  -5.943   2.970 1.00 . B B . 139 ASN HB2  1 1 
       15 131072 2 2 139 ASN HB3  H  439.758  -6.317   1.674 1.00 . B B . 139 ASN HB3  1 1 
       15 131073 2 2 139 ASN HD21 H  436.402  -5.456   2.414 1.00 . B B . 139 ASN HD21 1 1 
       15 131074 2 2 139 ASN HD22 H  435.953  -5.060   0.771 1.00 . B B . 139 ASN HD22 1 1 
       15 131075 2 2 139 ASN N    N  439.333  -8.372   3.417 1.00 . B B . 139 ASN N    1 1 
       15 131076 2 2 139 ASN ND2  N  436.620  -5.439   1.429 1.00 . B B . 139 ASN ND2  1 1 
       15 131077 2 2 139 ASN O    O  437.911  -9.269   0.324 1.00 . B B . 139 ASN O    1 1 
       15 131078 2 2 139 ASN OD1  O  438.038  -5.892  -0.191 1.00 . B B . 139 ASN OD1  1 1 
       15 131079 2 2 140 ALA C    C  440.014 -11.501  -0.084 1.00 . B B . 140 ALA C    1 1 
       15 131080 2 2 140 ALA CA   C  440.531 -10.071  -0.296 1.00 . B B . 140 ALA CA   1 1 
       15 131081 2 2 140 ALA CB   C  442.061 -10.054  -0.393 1.00 . B B . 140 ALA CB   1 1 
       15 131082 2 2 140 ALA H    H  440.822  -8.743   1.345 1.00 . B B . 140 ALA H    1 1 
       15 131083 2 2 140 ALA HA   H  440.130  -9.704  -1.241 1.00 . B B . 140 ALA HA   1 1 
       15 131084 2 2 140 ALA HB1  H  442.384 -10.733  -1.181 1.00 . B B . 140 ALA HB1  1 1 
       15 131085 2 2 140 ALA HB2  H  442.489 -10.373   0.559 1.00 . B B . 140 ALA HB2  1 1 
       15 131086 2 2 140 ALA HB3  H  442.400  -9.044  -0.622 1.00 . B B . 140 ALA HB3  1 1 
       15 131087 2 2 140 ALA N    N  440.107  -9.157   0.764 1.00 . B B . 140 ALA N    1 1 
       15 131088 2 2 140 ALA O    O  439.481 -12.104  -1.013 1.00 . B B . 140 ALA O    1 1 
       15 131089 2 2 141 LEU C    C  438.037 -13.442   1.363 1.00 . B B . 141 LEU C    1 1 
       15 131090 2 2 141 LEU CA   C  439.574 -13.399   1.397 1.00 . B B . 141 LEU CA   1 1 
       15 131091 2 2 141 LEU CB   C  440.133 -13.956   2.715 1.00 . B B . 141 LEU CB   1 1 
       15 131092 2 2 141 LEU CD1  C  441.945 -15.498   3.515 1.00 . B B . 141 LEU CD1  1 1 
       15 131093 2 2 141 LEU CD2  C  442.398 -14.302   1.443 1.00 . B B . 141 LEU CD2  1 1 
       15 131094 2 2 141 LEU CG   C  441.665 -14.188   2.784 1.00 . B B . 141 LEU CG   1 1 
       15 131095 2 2 141 LEU H    H  440.538 -11.540   1.877 1.00 . B B . 141 LEU H    1 1 
       15 131096 2 2 141 LEU HA   H  439.931 -14.048   0.597 1.00 . B B . 141 LEU HA   1 1 
       15 131097 2 2 141 LEU HB2  H  439.870 -13.256   3.508 1.00 . B B . 141 LEU HB2  1 1 
       15 131098 2 2 141 LEU HB3  H  439.635 -14.906   2.920 1.00 . B B . 141 LEU HB3  1 1 
       15 131099 2 2 141 LEU HD11 H  441.448 -15.487   4.486 1.00 . B B . 141 LEU HD11 1 1 
       15 131100 2 2 141 LEU HD12 H  443.019 -15.611   3.659 1.00 . B B . 141 LEU HD12 1 1 
       15 131101 2 2 141 LEU HD13 H  441.568 -16.332   2.923 1.00 . B B . 141 LEU HD13 1 1 
       15 131102 2 2 141 LEU HD21 H  442.240 -13.393   0.863 1.00 . B B . 141 LEU HD21 1 1 
       15 131103 2 2 141 LEU HD22 H  443.466 -14.436   1.623 1.00 . B B . 141 LEU HD22 1 1 
       15 131104 2 2 141 LEU HD23 H  442.012 -15.157   0.889 1.00 . B B . 141 LEU HD23 1 1 
       15 131105 2 2 141 LEU HG   H  442.110 -13.374   3.353 1.00 . B B . 141 LEU HG   1 1 
       15 131106 2 2 141 LEU N    N  440.100 -12.057   1.127 1.00 . B B . 141 LEU N    1 1 
       15 131107 2 2 141 LEU O    O  437.459 -14.480   1.047 1.00 . B B . 141 LEU O    1 1 
       15 131108 2 2 142 ALA C    C  435.581 -11.935  -0.135 1.00 . B B . 142 ALA C    1 1 
       15 131109 2 2 142 ALA CA   C  435.947 -12.132   1.357 1.00 . B B . 142 ALA CA   1 1 
       15 131110 2 2 142 ALA CB   C  435.444 -10.968   2.219 1.00 . B B . 142 ALA CB   1 1 
       15 131111 2 2 142 ALA H    H  437.891 -11.525   1.978 1.00 . B B . 142 ALA H    1 1 
       15 131112 2 2 142 ALA HA   H  435.442 -13.034   1.700 1.00 . B B . 142 ALA HA   1 1 
       15 131113 2 2 142 ALA HB1  H  434.377 -10.822   2.047 1.00 . B B . 142 ALA HB1  1 1 
       15 131114 2 2 142 ALA HB2  H  435.614 -11.196   3.271 1.00 . B B . 142 ALA HB2  1 1 
       15 131115 2 2 142 ALA HB3  H  435.981 -10.059   1.952 1.00 . B B . 142 ALA HB3  1 1 
       15 131116 2 2 142 ALA N    N  437.375 -12.307   1.603 1.00 . B B . 142 ALA N    1 1 
       15 131117 2 2 142 ALA O    O  434.404 -12.006  -0.481 1.00 . B B . 142 ALA O    1 1 
       15 131118 2 2 143 HIS C    C  435.391 -12.434  -3.169 1.00 . B B . 143 HIS C    1 1 
       15 131119 2 2 143 HIS CA   C  436.245 -11.367  -2.450 1.00 . B B . 143 HIS CA   1 1 
       15 131120 2 2 143 HIS CB   C  437.560 -11.101  -3.201 1.00 . B B . 143 HIS CB   1 1 
       15 131121 2 2 143 HIS CD2  C  436.921  -9.406  -5.030 1.00 . B B . 143 HIS CD2  1 1 
       15 131122 2 2 143 HIS CE1  C  437.350 -10.594  -6.828 1.00 . B B . 143 HIS CE1  1 1 
       15 131123 2 2 143 HIS CG   C  437.371 -10.634  -4.624 1.00 . B B . 143 HIS CG   1 1 
       15 131124 2 2 143 HIS H    H  437.502 -11.753  -0.753 1.00 . B B . 143 HIS H    1 1 
       15 131125 2 2 143 HIS HA   H  435.675 -10.438  -2.454 1.00 . B B . 143 HIS HA   1 1 
       15 131126 2 2 143 HIS HB2  H  438.126 -10.343  -2.658 1.00 . B B . 143 HIS HB2  1 1 
       15 131127 2 2 143 HIS HB3  H  438.139 -12.024  -3.218 1.00 . B B . 143 HIS HB3  1 1 
       15 131128 2 2 143 HIS HD1  H  437.995 -12.308  -5.792 1.00 . B B . 143 HIS HD1  1 1 
       15 131129 2 2 143 HIS HD2  H  436.624  -8.594  -4.382 1.00 . B B . 143 HIS HD2  1 1 
       15 131130 2 2 143 HIS HE1  H  437.457 -10.905  -7.857 1.00 . B B . 143 HIS HE1  1 1 
       15 131131 2 2 143 HIS N    N  436.538 -11.699  -1.045 1.00 . B B . 143 HIS N    1 1 
       15 131132 2 2 143 HIS ND1  N  437.641 -11.363  -5.762 1.00 . B B . 143 HIS ND1  1 1 
       15 131133 2 2 143 HIS NE2  N  436.910  -9.386  -6.432 1.00 . B B . 143 HIS NE2  1 1 
       15 131134 2 2 143 HIS O    O  434.407 -12.096  -3.829 1.00 . B B . 143 HIS O    1 1 
       15 131135 2 2 144 LYS C    C  433.493 -14.998  -2.985 1.00 . B B . 144 LYS C    1 1 
       15 131136 2 2 144 LYS CA   C  434.928 -14.857  -3.538 1.00 . B B . 144 LYS CA   1 1 
       15 131137 2 2 144 LYS CB   C  435.721 -16.172  -3.366 1.00 . B B . 144 LYS CB   1 1 
       15 131138 2 2 144 LYS CD   C  437.309 -15.739  -5.379 1.00 . B B . 144 LYS CD   1 1 
       15 131139 2 2 144 LYS CE   C  438.246 -16.451  -6.377 1.00 . B B . 144 LYS CE   1 1 
       15 131140 2 2 144 LYS CG   C  436.369 -16.716  -4.652 1.00 . B B . 144 LYS CG   1 1 
       15 131141 2 2 144 LYS H    H  436.518 -13.942  -2.423 1.00 . B B . 144 LYS H    1 1 
       15 131142 2 2 144 LYS HA   H  434.839 -14.680  -4.609 1.00 . B B . 144 LYS HA   1 1 
       15 131143 2 2 144 LYS HB2  H  436.505 -16.010  -2.626 1.00 . B B . 144 LYS HB2  1 1 
       15 131144 2 2 144 LYS HB3  H  435.039 -16.931  -2.985 1.00 . B B . 144 LYS HB3  1 1 
       15 131145 2 2 144 LYS HD2  H  436.705 -15.013  -5.924 1.00 . B B . 144 LYS HD2  1 1 
       15 131146 2 2 144 LYS HD3  H  437.914 -15.212  -4.640 1.00 . B B . 144 LYS HD3  1 1 
       15 131147 2 2 144 LYS HE2  H  438.942 -15.717  -6.785 1.00 . B B . 144 LYS HE2  1 1 
       15 131148 2 2 144 LYS HE3  H  438.813 -17.215  -5.844 1.00 . B B . 144 LYS HE3  1 1 
       15 131149 2 2 144 LYS HG2  H  436.932 -17.615  -4.401 1.00 . B B . 144 LYS HG2  1 1 
       15 131150 2 2 144 LYS HG3  H  435.570 -16.990  -5.341 1.00 . B B . 144 LYS HG3  1 1 
       15 131151 2 2 144 LYS HZ1  H  438.176 -17.544  -8.130 1.00 . B B . 144 LYS HZ1  1 1 
       15 131152 2 2 144 LYS HZ2  H  437.000 -16.391  -8.024 1.00 . B B . 144 LYS HZ2  1 1 
       15 131153 2 2 144 LYS HZ3  H  436.870 -17.785  -7.151 1.00 . B B . 144 LYS HZ3  1 1 
       15 131154 2 2 144 LYS N    N  435.703 -13.729  -2.980 1.00 . B B . 144 LYS N    1 1 
       15 131155 2 2 144 LYS NZ   N  437.514 -17.095  -7.513 1.00 . B B . 144 LYS NZ   1 1 
       15 131156 2 2 144 LYS O    O  432.745 -15.824  -3.507 1.00 . B B . 144 LYS O    1 1 
       15 131157 2 2 145 TYR C    C  430.690 -13.680  -2.458 1.00 . B B . 145 TYR C    1 1 
       15 131158 2 2 145 TYR CA   C  431.703 -14.260  -1.444 1.00 . B B . 145 TYR CA   1 1 
       15 131159 2 2 145 TYR CB   C  431.565 -13.434  -0.151 1.00 . B B . 145 TYR CB   1 1 
       15 131160 2 2 145 TYR CD1  C  433.350 -14.737   1.194 1.00 . B B . 145 TYR CD1  1 1 
       15 131161 2 2 145 TYR CD2  C  431.669 -13.413   2.351 1.00 . B B . 145 TYR CD2  1 1 
       15 131162 2 2 145 TYR CE1  C  433.952 -15.056   2.429 1.00 . B B . 145 TYR CE1  1 1 
       15 131163 2 2 145 TYR CE2  C  432.265 -13.725   3.586 1.00 . B B . 145 TYR CE2  1 1 
       15 131164 2 2 145 TYR CG   C  432.212 -13.901   1.147 1.00 . B B . 145 TYR CG   1 1 
       15 131165 2 2 145 TYR CZ   C  433.419 -14.530   3.625 1.00 . B B . 145 TYR CZ   1 1 
       15 131166 2 2 145 TYR H    H  433.753 -13.621  -1.520 1.00 . B B . 145 TYR H    1 1 
       15 131167 2 2 145 TYR HA   H  431.428 -15.293  -1.229 1.00 . B B . 145 TYR HA   1 1 
       15 131168 2 2 145 TYR HB2  H  431.977 -12.448  -0.368 1.00 . B B . 145 TYR HB2  1 1 
       15 131169 2 2 145 TYR HB3  H  430.500 -13.306   0.042 1.00 . B B . 145 TYR HB3  1 1 
       15 131170 2 2 145 TYR HD1  H  433.761 -15.137   0.279 1.00 . B B . 145 TYR HD1  1 1 
       15 131171 2 2 145 TYR HD2  H  430.786 -12.790   2.326 1.00 . B B . 145 TYR HD2  1 1 
       15 131172 2 2 145 TYR HE1  H  434.819 -15.699   2.458 1.00 . B B . 145 TYR HE1  1 1 
       15 131173 2 2 145 TYR HE2  H  431.837 -13.347   4.503 1.00 . B B . 145 TYR HE2  1 1 
       15 131174 2 2 145 TYR HH   H  433.406 -15.202   5.411 1.00 . B B . 145 TYR HH   1 1 
       15 131175 2 2 145 TYR N    N  433.085 -14.238  -1.960 1.00 . B B . 145 TYR N    1 1 
       15 131176 2 2 145 TYR O    O  429.483 -13.903  -2.321 1.00 . B B . 145 TYR O    1 1 
       15 131177 2 2 145 TYR OH   O  434.023 -14.765   4.820 1.00 . B B . 145 TYR OH   1 1 
       15 131178 2 2 146 HIS C    C  430.440 -12.337  -5.781 1.00 . B B . 146 HIS C    1 1 
       15 131179 2 2 146 HIS CA   C  430.381 -12.001  -4.277 1.00 . B B . 146 HIS CA   1 1 
       15 131180 2 2 146 HIS CB   C  430.859 -10.564  -3.996 1.00 . B B . 146 HIS CB   1 1 
       15 131181 2 2 146 HIS CD2  C  429.698 -10.152  -1.724 1.00 . B B . 146 HIS CD2  1 1 
       15 131182 2 2 146 HIS CE1  C  431.414  -9.460  -0.540 1.00 . B B . 146 HIS CE1  1 1 
       15 131183 2 2 146 HIS CG   C  430.799 -10.152  -2.542 1.00 . B B . 146 HIS CG   1 1 
       15 131184 2 2 146 HIS H    H  432.160 -12.984  -3.648 1.00 . B B . 146 HIS H    1 1 
       15 131185 2 2 146 HIS HA   H  429.340 -12.075  -3.958 1.00 . B B . 146 HIS HA   1 1 
       15 131186 2 2 146 HIS HB2  H  431.893 -10.478  -4.331 1.00 . B B . 146 HIS HB2  1 1 
       15 131187 2 2 146 HIS HB3  H  430.247  -9.873  -4.577 1.00 . B B . 146 HIS HB3  1 1 
       15 131188 2 2 146 HIS HD1  H  432.811  -9.603  -2.104 1.00 . B B . 146 HIS HD1  1 1 
       15 131189 2 2 146 HIS HD2  H  428.699 -10.448  -2.006 1.00 . B B . 146 HIS HD2  1 1 
       15 131190 2 2 146 HIS HE1  H  432.029  -9.109   0.276 1.00 . B B . 146 HIS HE1  1 1 
       15 131191 2 2 146 HIS N    N  431.171 -12.918  -3.451 1.00 . B B . 146 HIS N    1 1 
       15 131192 2 2 146 HIS ND1  N  431.860  -9.714  -1.783 1.00 . B B . 146 HIS ND1  1 1 
       15 131193 2 2 146 HIS NE2  N  430.094  -9.705  -0.456 1.00 . B B . 146 HIS NE2  1 1 
       15 131194 2 2 146 HIS O    O  431.498 -12.770  -6.292 1.00 . B B . 146 HIS O    1 1 
       15 131195 2 2 146 HIS OXT  O  429.386 -12.159  -6.438 1.00 . B B . 146 HIS OXT  1 1 
       15 131196 3 1   1 VAL C    C  420.032  -6.470  30.927 1.00 . C C .   1 VAL C    1 1 
       15 131197 3 1   1 VAL CA   C  421.011  -7.045  31.976 1.00 . C C .   1 VAL CA   1 1 
       15 131198 3 1   1 VAL CB   C  420.916  -8.597  32.135 1.00 . C C .   1 VAL CB   1 1 
       15 131199 3 1   1 VAL CG1  C  419.525  -9.152  32.476 1.00 . C C .   1 VAL CG1  1 1 
       15 131200 3 1   1 VAL CG2  C  421.421  -9.330  30.883 1.00 . C C .   1 VAL CG2  1 1 
       15 131201 3 1   1 VAL H1   H  421.066  -5.303  33.113 1.00 . C C .   1 VAL H1   1 1 
       15 131202 3 1   1 VAL H2   H  421.792  -6.588  33.850 1.00 . C C .   1 VAL H2   1 1 
       15 131203 3 1   1 VAL H3   H  420.146  -6.493  33.787 1.00 . C C .   1 VAL H3   1 1 
       15 131204 3 1   1 VAL HA   H  422.003  -6.868  31.560 1.00 . C C .   1 VAL HA   1 1 
       15 131205 3 1   1 VAL HB   H  421.580  -8.875  32.955 1.00 . C C .   1 VAL HB   1 1 
       15 131206 3 1   1 VAL HG11 H  419.140  -8.649  33.364 1.00 . C C .   1 VAL HG11 1 1 
       15 131207 3 1   1 VAL HG12 H  419.596 -10.221  32.669 1.00 . C C .   1 VAL HG12 1 1 
       15 131208 3 1   1 VAL HG13 H  418.849  -8.977  31.639 1.00 . C C .   1 VAL HG13 1 1 
       15 131209 3 1   1 VAL HG21 H  422.409  -8.958  30.616 1.00 . C C .   1 VAL HG21 1 1 
       15 131210 3 1   1 VAL HG22 H  421.477 -10.399  31.086 1.00 . C C .   1 VAL HG22 1 1 
       15 131211 3 1   1 VAL HG23 H  420.730  -9.155  30.057 1.00 . C C .   1 VAL HG23 1 1 
       15 131212 3 1   1 VAL N    N  421.004  -6.294  33.291 1.00 . C C .   1 VAL N    1 1 
       15 131213 3 1   1 VAL O    O  420.447  -6.210  29.804 1.00 . C C .   1 VAL O    1 1 
       15 131214 3 1   2 LEU C    C  416.817  -4.697  31.094 1.00 . C C .   2 LEU C    1 1 
       15 131215 3 1   2 LEU CA   C  417.694  -5.744  30.371 1.00 . C C .   2 LEU CA   1 1 
       15 131216 3 1   2 LEU CB   C  416.854  -6.944  29.871 1.00 . C C .   2 LEU CB   1 1 
       15 131217 3 1   2 LEU CD1  C  416.614  -9.007  28.483 1.00 . C C .   2 LEU CD1  1 1 
       15 131218 3 1   2 LEU CD2  C  417.660  -7.041  27.460 1.00 . C C .   2 LEU CD2  1 1 
       15 131219 3 1   2 LEU CG   C  417.503  -7.804  28.772 1.00 . C C .   2 LEU CG   1 1 
       15 131220 3 1   2 LEU H    H  418.483  -6.480  32.216 1.00 . C C .   2 LEU H    1 1 
       15 131221 3 1   2 LEU HA   H  418.169  -5.269  29.512 1.00 . C C .   2 LEU HA   1 1 
       15 131222 3 1   2 LEU HB2  H  416.631  -7.585  30.723 1.00 . C C .   2 LEU HB2  1 1 
       15 131223 3 1   2 LEU HB3  H  415.915  -6.553  29.479 1.00 . C C .   2 LEU HB3  1 1 
       15 131224 3 1   2 LEU HD11 H  416.474  -9.585  29.396 1.00 . C C .   2 LEU HD11 1 1 
       15 131225 3 1   2 LEU HD12 H  415.646  -8.664  28.119 1.00 . C C .   2 LEU HD12 1 1 
       15 131226 3 1   2 LEU HD13 H  417.086  -9.634  27.726 1.00 . C C .   2 LEU HD13 1 1 
       15 131227 3 1   2 LEU HD21 H  418.293  -6.167  27.621 1.00 . C C .   2 LEU HD21 1 1 
       15 131228 3 1   2 LEU HD22 H  418.121  -7.690  26.714 1.00 . C C .   2 LEU HD22 1 1 
       15 131229 3 1   2 LEU HD23 H  416.681  -6.719  27.106 1.00 . C C .   2 LEU HD23 1 1 
       15 131230 3 1   2 LEU HG   H  418.480  -8.150  29.109 1.00 . C C .   2 LEU HG   1 1 
       15 131231 3 1   2 LEU N    N  418.750  -6.262  31.266 1.00 . C C .   2 LEU N    1 1 
       15 131232 3 1   2 LEU O    O  416.942  -4.512  32.307 1.00 . C C .   2 LEU O    1 1 
       15 131233 3 1   3 SER C    C  413.619  -3.493  31.125 1.00 . C C .   3 SER C    1 1 
       15 131234 3 1   3 SER CA   C  415.039  -2.955  30.850 1.00 . C C .   3 SER CA   1 1 
       15 131235 3 1   3 SER CB   C  415.002  -1.783  29.839 1.00 . C C .   3 SER CB   1 1 
       15 131236 3 1   3 SER H    H  415.835  -4.295  29.392 1.00 . C C .   3 SER H    1 1 
       15 131237 3 1   3 SER HA   H  415.448  -2.581  31.789 1.00 . C C .   3 SER HA   1 1 
       15 131238 3 1   3 SER HB2  H  414.010  -1.744  29.390 1.00 . C C .   3 SER HB2  1 1 
       15 131239 3 1   3 SER HB3  H  415.172  -0.857  30.387 1.00 . C C .   3 SER HB3  1 1 
       15 131240 3 1   3 SER HG   H  415.943  -1.064  28.266 1.00 . C C .   3 SER HG   1 1 
       15 131241 3 1   3 SER N    N  415.919  -4.034  30.364 1.00 . C C .   3 SER N    1 1 
       15 131242 3 1   3 SER O    O  413.328  -4.638  30.773 1.00 . C C .   3 SER O    1 1 
       15 131243 3 1   3 SER OG   O  415.972  -1.867  28.793 1.00 . C C .   3 SER OG   1 1 
       15 131244 3 1   4 PRO C    C  410.438  -3.044  30.720 1.00 . C C .   4 PRO C    1 1 
       15 131245 3 1   4 PRO CA   C  411.318  -3.188  31.975 1.00 . C C .   4 PRO CA   1 1 
       15 131246 3 1   4 PRO CB   C  410.804  -2.341  33.145 1.00 . C C .   4 PRO CB   1 1 
       15 131247 3 1   4 PRO CD   C  412.952  -1.495  32.481 1.00 . C C .   4 PRO CD   1 1 
       15 131248 3 1   4 PRO CG   C  411.605  -1.042  33.045 1.00 . C C .   4 PRO CG   1 1 
       15 131249 3 1   4 PRO HA   H  411.334  -4.234  32.277 1.00 . C C .   4 PRO HA   1 1 
       15 131250 3 1   4 PRO HB2  H  409.736  -2.146  33.041 1.00 . C C .   4 PRO HB2  1 1 
       15 131251 3 1   4 PRO HB3  H  411.008  -2.840  34.092 1.00 . C C .   4 PRO HB3  1 1 
       15 131252 3 1   4 PRO HD2  H  413.351  -0.739  31.805 1.00 . C C .   4 PRO HD2  1 1 
       15 131253 3 1   4 PRO HD3  H  413.654  -1.674  33.296 1.00 . C C .   4 PRO HD3  1 1 
       15 131254 3 1   4 PRO HG2  H  411.119  -0.347  32.358 1.00 . C C .   4 PRO HG2  1 1 
       15 131255 3 1   4 PRO HG3  H  411.727  -0.584  34.026 1.00 . C C .   4 PRO HG3  1 1 
       15 131256 3 1   4 PRO N    N  412.699  -2.736  31.758 1.00 . C C .   4 PRO N    1 1 
       15 131257 3 1   4 PRO O    O  409.675  -3.953  30.396 1.00 . C C .   4 PRO O    1 1 
       15 131258 3 1   5 ALA C    C  410.030  -2.624  27.623 1.00 . C C .   5 ALA C    1 1 
       15 131259 3 1   5 ALA CA   C  409.750  -1.665  28.792 1.00 . C C .   5 ALA CA   1 1 
       15 131260 3 1   5 ALA CB   C  409.953  -0.201  28.381 1.00 . C C .   5 ALA CB   1 1 
       15 131261 3 1   5 ALA H    H  411.276  -1.264  30.238 1.00 . C C .   5 ALA H    1 1 
       15 131262 3 1   5 ALA HA   H  408.705  -1.788  29.079 1.00 . C C .   5 ALA HA   1 1 
       15 131263 3 1   5 ALA HB1  H  409.347   0.019  27.504 1.00 . C C .   5 ALA HB1  1 1 
       15 131264 3 1   5 ALA HB2  H  409.654   0.450  29.203 1.00 . C C .   5 ALA HB2  1 1 
       15 131265 3 1   5 ALA HB3  H  411.005  -0.032  28.150 1.00 . C C .   5 ALA HB3  1 1 
       15 131266 3 1   5 ALA N    N  410.574  -1.941  29.975 1.00 . C C .   5 ALA N    1 1 
       15 131267 3 1   5 ALA O    O  409.112  -2.937  26.860 1.00 . C C .   5 ALA O    1 1 
       15 131268 3 1   6 ASP C    C  410.731  -5.416  26.697 1.00 . C C .   6 ASP C    1 1 
       15 131269 3 1   6 ASP CA   C  411.560  -4.146  26.462 1.00 . C C .   6 ASP CA   1 1 
       15 131270 3 1   6 ASP CB   C  413.075  -4.376  26.272 1.00 . C C .   6 ASP CB   1 1 
       15 131271 3 1   6 ASP CG   C  413.762  -5.344  27.248 1.00 . C C .   6 ASP CG   1 1 
       15 131272 3 1   6 ASP H    H  412.001  -2.817  28.096 1.00 . C C .   6 ASP H    1 1 
       15 131273 3 1   6 ASP HA   H  411.204  -3.728  25.520 1.00 . C C .   6 ASP HA   1 1 
       15 131274 3 1   6 ASP HB2  H  413.225  -4.762  25.266 1.00 . C C .   6 ASP HB2  1 1 
       15 131275 3 1   6 ASP HB3  H  413.577  -3.410  26.344 1.00 . C C .   6 ASP HB3  1 1 
       15 131276 3 1   6 ASP N    N  411.264  -3.135  27.485 1.00 . C C .   6 ASP N    1 1 
       15 131277 3 1   6 ASP O    O  410.051  -5.857  25.771 1.00 . C C .   6 ASP O    1 1 
       15 131278 3 1   6 ASP OD1  O  413.492  -6.567  27.202 1.00 . C C .   6 ASP OD1  1 1 
       15 131279 3 1   6 ASP OD2  O  414.640  -4.867  27.997 1.00 . C C .   6 ASP OD2  1 1 
       15 131280 3 1   7 LYS C    C  408.375  -6.927  27.834 1.00 . C C .   7 LYS C    1 1 
       15 131281 3 1   7 LYS CA   C  409.814  -7.074  28.311 1.00 . C C .   7 LYS CA   1 1 
       15 131282 3 1   7 LYS CB   C  409.834  -7.372  29.829 1.00 . C C .   7 LYS CB   1 1 
       15 131283 3 1   7 LYS CD   C  411.177  -7.625  31.976 1.00 . C C .   7 LYS CD   1 1 
       15 131284 3 1   7 LYS CE   C  412.313  -7.064  32.856 1.00 . C C .   7 LYS CE   1 1 
       15 131285 3 1   7 LYS CG   C  411.185  -7.135  30.513 1.00 . C C .   7 LYS CG   1 1 
       15 131286 3 1   7 LYS H    H  411.114  -5.407  28.685 1.00 . C C .   7 LYS H    1 1 
       15 131287 3 1   7 LYS HA   H  410.245  -7.935  27.801 1.00 . C C .   7 LYS HA   1 1 
       15 131288 3 1   7 LYS HB2  H  409.094  -6.730  30.310 1.00 . C C .   7 LYS HB2  1 1 
       15 131289 3 1   7 LYS HB3  H  409.544  -8.411  29.983 1.00 . C C .   7 LYS HB3  1 1 
       15 131290 3 1   7 LYS HD2  H  410.223  -7.352  32.426 1.00 . C C .   7 LYS HD2  1 1 
       15 131291 3 1   7 LYS HD3  H  411.260  -8.712  31.968 1.00 . C C .   7 LYS HD3  1 1 
       15 131292 3 1   7 LYS HE2  H  412.064  -6.042  33.137 1.00 . C C .   7 LYS HE2  1 1 
       15 131293 3 1   7 LYS HE3  H  412.377  -7.670  33.760 1.00 . C C .   7 LYS HE3  1 1 
       15 131294 3 1   7 LYS HG2  H  411.961  -7.667  29.964 1.00 . C C .   7 LYS HG2  1 1 
       15 131295 3 1   7 LYS HG3  H  411.406  -6.068  30.500 1.00 . C C .   7 LYS HG3  1 1 
       15 131296 3 1   7 LYS HZ1  H  414.168  -7.889  32.473 1.00 . C C .   7 LYS HZ1  1 1 
       15 131297 3 1   7 LYS HZ2  H  414.166  -6.239  32.466 1.00 . C C .   7 LYS HZ2  1 1 
       15 131298 3 1   7 LYS HZ3  H  413.534  -7.071  31.190 1.00 . C C .   7 LYS HZ3  1 1 
       15 131299 3 1   7 LYS N    N  410.619  -5.889  27.949 1.00 . C C .   7 LYS N    1 1 
       15 131300 3 1   7 LYS NZ   N  413.655  -7.066  32.192 1.00 . C C .   7 LYS NZ   1 1 
       15 131301 3 1   7 LYS O    O  407.873  -7.806  27.148 1.00 . C C .   7 LYS O    1 1 
       15 131302 3 1   8 THR C    C  406.208  -5.561  26.186 1.00 . C C .   8 THR C    1 1 
       15 131303 3 1   8 THR CA   C  406.356  -5.500  27.705 1.00 . C C .   8 THR CA   1 1 
       15 131304 3 1   8 THR CB   C  405.912  -4.124  28.233 1.00 . C C .   8 THR CB   1 1 
       15 131305 3 1   8 THR CG2  C  404.448  -3.808  27.915 1.00 . C C .   8 THR CG2  1 1 
       15 131306 3 1   8 THR H    H  408.230  -5.097  28.668 1.00 . C C .   8 THR H    1 1 
       15 131307 3 1   8 THR HA   H  405.702  -6.256  28.140 1.00 . C C .   8 THR HA   1 1 
       15 131308 3 1   8 THR HB   H  406.548  -3.351  27.800 1.00 . C C .   8 THR HB   1 1 
       15 131309 3 1   8 THR HG1  H  406.964  -4.305  29.872 1.00 . C C .   8 THR HG1  1 1 
       15 131310 3 1   8 THR HG21 H  404.194  -2.825  28.311 1.00 . C C .   8 THR HG21 1 1 
       15 131311 3 1   8 THR HG22 H  404.302  -3.812  26.835 1.00 . C C .   8 THR HG22 1 1 
       15 131312 3 1   8 THR HG23 H  403.805  -4.561  28.371 1.00 . C C .   8 THR HG23 1 1 
       15 131313 3 1   8 THR N    N  407.740  -5.794  28.127 1.00 . C C .   8 THR N    1 1 
       15 131314 3 1   8 THR O    O  405.280  -6.189  25.680 1.00 . C C .   8 THR O    1 1 
       15 131315 3 1   8 THR OG1  O  406.054  -4.109  29.639 1.00 . C C .   8 THR OG1  1 1 
       15 131316 3 1   9 ASN C    C  407.437  -6.443  23.420 1.00 . C C .   9 ASN C    1 1 
       15 131317 3 1   9 ASN CA   C  407.158  -5.029  23.973 1.00 . C C .   9 ASN CA   1 1 
       15 131318 3 1   9 ASN CB   C  408.140  -3.965  23.447 1.00 . C C .   9 ASN CB   1 1 
       15 131319 3 1   9 ASN CG   C  407.544  -2.565  23.525 1.00 . C C .   9 ASN CG   1 1 
       15 131320 3 1   9 ASN H    H  407.907  -4.500  25.909 1.00 . C C .   9 ASN H    1 1 
       15 131321 3 1   9 ASN HA   H  406.160  -4.742  23.640 1.00 . C C .   9 ASN HA   1 1 
       15 131322 3 1   9 ASN HB2  H  409.053  -3.998  24.039 1.00 . C C .   9 ASN HB2  1 1 
       15 131323 3 1   9 ASN HB3  H  408.380  -4.190  22.408 1.00 . C C .   9 ASN HB3  1 1 
       15 131324 3 1   9 ASN HD21 H  408.320  -2.206  25.355 1.00 . C C .   9 ASN HD21 1 1 
       15 131325 3 1   9 ASN HD22 H  407.358  -0.915  24.674 1.00 . C C .   9 ASN HD22 1 1 
       15 131326 3 1   9 ASN N    N  407.157  -4.986  25.440 1.00 . C C .   9 ASN N    1 1 
       15 131327 3 1   9 ASN ND2  N  407.757  -1.839  24.601 1.00 . C C .   9 ASN ND2  1 1 
       15 131328 3 1   9 ASN O    O  406.822  -6.836  22.430 1.00 . C C .   9 ASN O    1 1 
       15 131329 3 1   9 ASN OD1  O  406.851  -2.118  22.627 1.00 . C C .   9 ASN OD1  1 1 
       15 131330 3 1  10 VAL C    C  407.245  -9.491  23.993 1.00 . C C .  10 VAL C    1 1 
       15 131331 3 1  10 VAL CA   C  408.505  -8.664  23.734 1.00 . C C .  10 VAL CA   1 1 
       15 131332 3 1  10 VAL CB   C  409.708  -9.263  24.496 1.00 . C C .  10 VAL CB   1 1 
       15 131333 3 1  10 VAL CG1  C  409.885 -10.758  24.221 1.00 . C C .  10 VAL CG1  1 1 
       15 131334 3 1  10 VAL CG2  C  411.027  -8.608  24.087 1.00 . C C .  10 VAL CG2  1 1 
       15 131335 3 1  10 VAL H    H  408.804  -6.857  24.856 1.00 . C C .  10 VAL H    1 1 
       15 131336 3 1  10 VAL HA   H  408.725  -8.717  22.668 1.00 . C C .  10 VAL HA   1 1 
       15 131337 3 1  10 VAL HB   H  409.556  -9.115  25.566 1.00 . C C .  10 VAL HB   1 1 
       15 131338 3 1  10 VAL HG11 H  408.973 -11.289  24.492 1.00 . C C .  10 VAL HG11 1 1 
       15 131339 3 1  10 VAL HG12 H  410.092 -10.910  23.161 1.00 . C C .  10 VAL HG12 1 1 
       15 131340 3 1  10 VAL HG13 H  410.718 -11.139  24.812 1.00 . C C .  10 VAL HG13 1 1 
       15 131341 3 1  10 VAL HG21 H  410.968  -7.534  24.260 1.00 . C C .  10 VAL HG21 1 1 
       15 131342 3 1  10 VAL HG22 H  411.838  -9.026  24.682 1.00 . C C .  10 VAL HG22 1 1 
       15 131343 3 1  10 VAL HG23 H  411.213  -8.798  23.031 1.00 . C C .  10 VAL HG23 1 1 
       15 131344 3 1  10 VAL N    N  408.287  -7.245  24.080 1.00 . C C .  10 VAL N    1 1 
       15 131345 3 1  10 VAL O    O  406.802 -10.197  23.093 1.00 . C C .  10 VAL O    1 1 
       15 131346 3 1  11 LYS C    C  404.248  -9.711  24.538 1.00 . C C .  11 LYS C    1 1 
       15 131347 3 1  11 LYS CA   C  405.370 -10.092  25.508 1.00 . C C .  11 LYS CA   1 1 
       15 131348 3 1  11 LYS CB   C  404.923  -9.827  26.964 1.00 . C C .  11 LYS CB   1 1 
       15 131349 3 1  11 LYS CD   C  406.937 -10.389  28.493 1.00 . C C .  11 LYS CD   1 1 
       15 131350 3 1  11 LYS CE   C  407.480 -11.316  29.597 1.00 . C C .  11 LYS CE   1 1 
       15 131351 3 1  11 LYS CG   C  405.528 -10.777  28.015 1.00 . C C .  11 LYS CG   1 1 
       15 131352 3 1  11 LYS H    H  407.042  -8.794  25.887 1.00 . C C .  11 LYS H    1 1 
       15 131353 3 1  11 LYS HA   H  405.552 -11.162  25.405 1.00 . C C .  11 LYS HA   1 1 
       15 131354 3 1  11 LYS HB2  H  405.191  -8.804  27.227 1.00 . C C .  11 LYS HB2  1 1 
       15 131355 3 1  11 LYS HB3  H  403.839  -9.923  27.007 1.00 . C C .  11 LYS HB3  1 1 
       15 131356 3 1  11 LYS HD2  H  407.614 -10.432  27.641 1.00 . C C .  11 LYS HD2  1 1 
       15 131357 3 1  11 LYS HD3  H  406.909  -9.367  28.872 1.00 . C C .  11 LYS HD3  1 1 
       15 131358 3 1  11 LYS HE2  H  407.361 -12.351  29.279 1.00 . C C .  11 LYS HE2  1 1 
       15 131359 3 1  11 LYS HE3  H  408.541 -11.109  29.735 1.00 . C C .  11 LYS HE3  1 1 
       15 131360 3 1  11 LYS HG2  H  404.864 -10.808  28.879 1.00 . C C .  11 LYS HG2  1 1 
       15 131361 3 1  11 LYS HG3  H  405.578 -11.777  27.581 1.00 . C C .  11 LYS HG3  1 1 
       15 131362 3 1  11 LYS HZ1  H  407.178 -11.757  31.595 1.00 . C C .  11 LYS HZ1  1 1 
       15 131363 3 1  11 LYS HZ2  H  406.903 -10.175  31.221 1.00 . C C .  11 LYS HZ2  1 1 
       15 131364 3 1  11 LYS HZ3  H  405.798 -11.325  30.801 1.00 . C C .  11 LYS HZ3  1 1 
       15 131365 3 1  11 LYS N    N  406.628  -9.385  25.181 1.00 . C C .  11 LYS N    1 1 
       15 131366 3 1  11 LYS NZ   N  406.783 -11.128  30.910 1.00 . C C .  11 LYS NZ   1 1 
       15 131367 3 1  11 LYS O    O  403.569 -10.597  24.025 1.00 . C C .  11 LYS O    1 1 
       15 131368 3 1  12 ALA C    C  403.352  -8.582  21.865 1.00 . C C .  12 ALA C    1 1 
       15 131369 3 1  12 ALA CA   C  403.139  -7.933  23.241 1.00 . C C .  12 ALA CA   1 1 
       15 131370 3 1  12 ALA CB   C  403.215  -6.401  23.170 1.00 . C C .  12 ALA CB   1 1 
       15 131371 3 1  12 ALA H    H  404.688  -7.745  24.699 1.00 . C C .  12 ALA H    1 1 
       15 131372 3 1  12 ALA HA   H  402.141  -8.203  23.588 1.00 . C C .  12 ALA HA   1 1 
       15 131373 3 1  12 ALA HB1  H  402.499  -6.034  22.437 1.00 . C C .  12 ALA HB1  1 1 
       15 131374 3 1  12 ALA HB2  H  404.221  -6.100  22.878 1.00 . C C .  12 ALA HB2  1 1 
       15 131375 3 1  12 ALA HB3  H  402.980  -5.981  24.148 1.00 . C C .  12 ALA HB3  1 1 
       15 131376 3 1  12 ALA N    N  404.104  -8.419  24.228 1.00 . C C .  12 ALA N    1 1 
       15 131377 3 1  12 ALA O    O  402.411  -9.156  21.321 1.00 . C C .  12 ALA O    1 1 
       15 131378 3 1  13 ALA C    C  404.668 -10.725  20.082 1.00 . C C .  13 ALA C    1 1 
       15 131379 3 1  13 ALA CA   C  404.895  -9.204  20.047 1.00 . C C .  13 ALA CA   1 1 
       15 131380 3 1  13 ALA CB   C  406.342  -8.857  19.665 1.00 . C C .  13 ALA CB   1 1 
       15 131381 3 1  13 ALA H    H  405.316  -8.088  21.824 1.00 . C C .  13 ALA H    1 1 
       15 131382 3 1  13 ALA HA   H  404.238  -8.782  19.288 1.00 . C C .  13 ALA HA   1 1 
       15 131383 3 1  13 ALA HB1  H  406.591  -9.328  18.715 1.00 . C C .  13 ALA HB1  1 1 
       15 131384 3 1  13 ALA HB2  H  406.444  -7.775  19.573 1.00 . C C .  13 ALA HB2  1 1 
       15 131385 3 1  13 ALA HB3  H  407.020  -9.219  20.439 1.00 . C C .  13 ALA HB3  1 1 
       15 131386 3 1  13 ALA N    N  404.578  -8.564  21.326 1.00 . C C .  13 ALA N    1 1 
       15 131387 3 1  13 ALA O    O  403.899 -11.255  19.281 1.00 . C C .  13 ALA O    1 1 
       15 131388 3 1  14 TRP C    C  403.737 -13.389  21.395 1.00 . C C .  14 TRP C    1 1 
       15 131389 3 1  14 TRP CA   C  405.179 -12.895  21.160 1.00 . C C .  14 TRP CA   1 1 
       15 131390 3 1  14 TRP CB   C  406.153 -13.399  22.238 1.00 . C C .  14 TRP CB   1 1 
       15 131391 3 1  14 TRP CD1  C  406.615 -15.861  22.696 1.00 . C C .  14 TRP CD1  1 1 
       15 131392 3 1  14 TRP CD2  C  407.644 -15.113  20.845 1.00 . C C .  14 TRP CD2  1 1 
       15 131393 3 1  14 TRP CE2  C  407.977 -16.494  20.974 1.00 . C C .  14 TRP CE2  1 1 
       15 131394 3 1  14 TRP CE3  C  408.193 -14.424  19.739 1.00 . C C .  14 TRP CE3  1 1 
       15 131395 3 1  14 TRP CG   C  406.765 -14.740  21.955 1.00 . C C .  14 TRP CG   1 1 
       15 131396 3 1  14 TRP CH2  C  409.286 -16.463  18.941 1.00 . C C .  14 TRP CH2  1 1 
       15 131397 3 1  14 TRP CZ2  C  408.789 -17.164  20.052 1.00 . C C .  14 TRP CZ2  1 1 
       15 131398 3 1  14 TRP CZ3  C  408.998 -15.093  18.794 1.00 . C C .  14 TRP CZ3  1 1 
       15 131399 3 1  14 TRP H    H  405.819 -10.933  21.729 1.00 . C C .  14 TRP H    1 1 
       15 131400 3 1  14 TRP HA   H  405.508 -13.312  20.210 1.00 . C C .  14 TRP HA   1 1 
       15 131401 3 1  14 TRP HB2  H  406.960 -12.672  22.333 1.00 . C C .  14 TRP HB2  1 1 
       15 131402 3 1  14 TRP HB3  H  405.622 -13.454  23.189 1.00 . C C .  14 TRP HB3  1 1 
       15 131403 3 1  14 TRP HD1  H  406.022 -15.939  23.594 1.00 . C C .  14 TRP HD1  1 1 
       15 131404 3 1  14 TRP HE1  H  407.390 -17.829  22.508 1.00 . C C .  14 TRP HE1  1 1 
       15 131405 3 1  14 TRP HE3  H  407.991 -13.371  19.616 1.00 . C C .  14 TRP HE3  1 1 
       15 131406 3 1  14 TRP HH2  H  409.887 -16.972  18.201 1.00 . C C .  14 TRP HH2  1 1 
       15 131407 3 1  14 TRP HZ2  H  409.032 -18.207  20.192 1.00 . C C .  14 TRP HZ2  1 1 
       15 131408 3 1  14 TRP HZ3  H  409.398 -14.549  17.950 1.00 . C C .  14 TRP HZ3  1 1 
       15 131409 3 1  14 TRP N    N  405.270 -11.432  21.045 1.00 . C C .  14 TRP N    1 1 
       15 131410 3 1  14 TRP NE1  N  407.337 -16.895  22.127 1.00 . C C .  14 TRP NE1  1 1 
       15 131411 3 1  14 TRP O    O  403.370 -14.470  20.941 1.00 . C C .  14 TRP O    1 1 
       15 131412 3 1  15 GLY C    C  400.709 -12.846  20.777 1.00 . C C .  15 GLY C    1 1 
       15 131413 3 1  15 GLY CA   C  401.442 -12.806  22.126 1.00 . C C .  15 GLY CA   1 1 
       15 131414 3 1  15 GLY H    H  403.254 -11.714  22.413 1.00 . C C .  15 GLY H    1 1 
       15 131415 3 1  15 GLY HA2  H  401.294 -13.763  22.626 1.00 . C C .  15 GLY HA2  1 1 
       15 131416 3 1  15 GLY HA3  H  401.002 -12.019  22.740 1.00 . C C .  15 GLY HA3  1 1 
       15 131417 3 1  15 GLY N    N  402.883 -12.562  22.007 1.00 . C C .  15 GLY N    1 1 
       15 131418 3 1  15 GLY O    O  399.822 -13.680  20.591 1.00 . C C .  15 GLY O    1 1 
       15 131419 3 1  16 LYS C    C  401.172 -13.233  17.640 1.00 . C C .  16 LYS C    1 1 
       15 131420 3 1  16 LYS CA   C  400.583 -12.056  18.423 1.00 . C C .  16 LYS CA   1 1 
       15 131421 3 1  16 LYS CB   C  400.862 -10.751  17.650 1.00 . C C .  16 LYS CB   1 1 
       15 131422 3 1  16 LYS CD   C  399.217  -9.304  19.054 1.00 . C C .  16 LYS CD   1 1 
       15 131423 3 1  16 LYS CE   C  399.195  -8.264  20.188 1.00 . C C .  16 LYS CE   1 1 
       15 131424 3 1  16 LYS CG   C  400.605  -9.434  18.399 1.00 . C C .  16 LYS CG   1 1 
       15 131425 3 1  16 LYS H    H  401.794 -11.296  20.035 1.00 . C C .  16 LYS H    1 1 
       15 131426 3 1  16 LYS HA   H  399.504 -12.193  18.478 1.00 . C C .  16 LYS HA   1 1 
       15 131427 3 1  16 LYS HB2  H  401.910 -10.761  17.351 1.00 . C C .  16 LYS HB2  1 1 
       15 131428 3 1  16 LYS HB3  H  400.250 -10.754  16.747 1.00 . C C .  16 LYS HB3  1 1 
       15 131429 3 1  16 LYS HD2  H  398.497  -9.006  18.291 1.00 . C C .  16 LYS HD2  1 1 
       15 131430 3 1  16 LYS HD3  H  398.924 -10.273  19.457 1.00 . C C .  16 LYS HD3  1 1 
       15 131431 3 1  16 LYS HE2  H  398.226  -8.314  20.685 1.00 . C C .  16 LYS HE2  1 1 
       15 131432 3 1  16 LYS HE3  H  399.974  -8.512  20.909 1.00 . C C .  16 LYS HE3  1 1 
       15 131433 3 1  16 LYS HG2  H  401.363  -9.325  19.174 1.00 . C C .  16 LYS HG2  1 1 
       15 131434 3 1  16 LYS HG3  H  400.720  -8.615  17.688 1.00 . C C .  16 LYS HG3  1 1 
       15 131435 3 1  16 LYS HZ1  H  399.384  -6.232  20.499 1.00 . C C .  16 LYS HZ1  1 1 
       15 131436 3 1  16 LYS HZ2  H  398.680  -6.616  19.058 1.00 . C C .  16 LYS HZ2  1 1 
       15 131437 3 1  16 LYS HZ3  H  400.308  -6.798  19.256 1.00 . C C .  16 LYS HZ3  1 1 
       15 131438 3 1  16 LYS N    N  401.107 -12.001  19.808 1.00 . C C .  16 LYS N    1 1 
       15 131439 3 1  16 LYS NZ   N  399.409  -6.864  19.711 1.00 . C C .  16 LYS NZ   1 1 
       15 131440 3 1  16 LYS O    O  400.480 -13.839  16.824 1.00 . C C .  16 LYS O    1 1 
       15 131441 3 1  17 VAL C    C  402.429 -16.032  17.706 1.00 . C C .  17 VAL C    1 1 
       15 131442 3 1  17 VAL CA   C  403.135 -14.725  17.325 1.00 . C C .  17 VAL CA   1 1 
       15 131443 3 1  17 VAL CB   C  404.615 -14.753  17.751 1.00 . C C .  17 VAL CB   1 1 
       15 131444 3 1  17 VAL CG1  C  405.327 -16.005  17.259 1.00 . C C .  17 VAL CG1  1 1 
       15 131445 3 1  17 VAL CG2  C  405.388 -13.535  17.231 1.00 . C C .  17 VAL CG2  1 1 
       15 131446 3 1  17 VAL H    H  402.963 -12.969  18.541 1.00 . C C .  17 VAL H    1 1 
       15 131447 3 1  17 VAL HA   H  403.100 -14.629  16.239 1.00 . C C .  17 VAL HA   1 1 
       15 131448 3 1  17 VAL HB   H  404.658 -14.742  18.840 1.00 . C C .  17 VAL HB   1 1 
       15 131449 3 1  17 VAL HG11 H  404.798 -16.889  17.614 1.00 . C C .  17 VAL HG11 1 1 
       15 131450 3 1  17 VAL HG12 H  405.345 -16.007  16.168 1.00 . C C .  17 VAL HG12 1 1 
       15 131451 3 1  17 VAL HG13 H  406.349 -16.016  17.637 1.00 . C C .  17 VAL HG13 1 1 
       15 131452 3 1  17 VAL HG21 H  404.901 -12.621  17.569 1.00 . C C .  17 VAL HG21 1 1 
       15 131453 3 1  17 VAL HG22 H  406.409 -13.564  17.611 1.00 . C C .  17 VAL HG22 1 1 
       15 131454 3 1  17 VAL HG23 H  405.406 -13.556  16.141 1.00 . C C .  17 VAL HG23 1 1 
       15 131455 3 1  17 VAL N    N  402.445 -13.558  17.905 1.00 . C C .  17 VAL N    1 1 
       15 131456 3 1  17 VAL O    O  402.092 -16.817  16.822 1.00 . C C .  17 VAL O    1 1 
       15 131457 3 1  18 GLY C    C  401.988 -18.769  18.908 1.00 . C C .  18 GLY C    1 1 
       15 131458 3 1  18 GLY CA   C  401.462 -17.450  19.500 1.00 . C C .  18 GLY CA   1 1 
       15 131459 3 1  18 GLY H    H  402.437 -15.555  19.668 1.00 . C C .  18 GLY H    1 1 
       15 131460 3 1  18 GLY HA2  H  401.587 -17.488  20.583 1.00 . C C .  18 GLY HA2  1 1 
       15 131461 3 1  18 GLY HA3  H  400.401 -17.364  19.273 1.00 . C C .  18 GLY HA3  1 1 
       15 131462 3 1  18 GLY N    N  402.151 -16.254  18.997 1.00 . C C .  18 GLY N    1 1 
       15 131463 3 1  18 GLY O    O  403.199 -18.976  18.799 1.00 . C C .  18 GLY O    1 1 
       15 131464 3 1  19 ALA C    C  402.290 -20.836  16.588 1.00 . C C .  19 ALA C    1 1 
       15 131465 3 1  19 ALA CA   C  401.417 -20.941  17.862 1.00 . C C .  19 ALA CA   1 1 
       15 131466 3 1  19 ALA CB   C  400.110 -21.690  17.575 1.00 . C C .  19 ALA CB   1 1 
       15 131467 3 1  19 ALA H    H  400.105 -19.422  18.599 1.00 . C C .  19 ALA H    1 1 
       15 131468 3 1  19 ALA HA   H  401.975 -21.524  18.595 1.00 . C C .  19 ALA HA   1 1 
       15 131469 3 1  19 ALA HB1  H  400.336 -22.652  17.112 1.00 . C C .  19 ALA HB1  1 1 
       15 131470 3 1  19 ALA HB2  H  399.493 -21.098  16.899 1.00 . C C .  19 ALA HB2  1 1 
       15 131471 3 1  19 ALA HB3  H  399.572 -21.854  18.509 1.00 . C C .  19 ALA HB3  1 1 
       15 131472 3 1  19 ALA N    N  401.081 -19.654  18.484 1.00 . C C .  19 ALA N    1 1 
       15 131473 3 1  19 ALA O    O  402.998 -21.789  16.252 1.00 . C C .  19 ALA O    1 1 
       15 131474 3 1  20 HIS C    C  404.657 -19.296  15.102 1.00 . C C .  20 HIS C    1 1 
       15 131475 3 1  20 HIS CA   C  403.170 -19.445  14.738 1.00 . C C .  20 HIS CA   1 1 
       15 131476 3 1  20 HIS CB   C  402.706 -18.219  13.943 1.00 . C C .  20 HIS CB   1 1 
       15 131477 3 1  20 HIS CD2  C  400.227 -17.527  14.058 1.00 . C C .  20 HIS CD2  1 1 
       15 131478 3 1  20 HIS CE1  C  399.397 -18.847  12.504 1.00 . C C .  20 HIS CE1  1 1 
       15 131479 3 1  20 HIS CG   C  401.254 -18.269  13.537 1.00 . C C .  20 HIS CG   1 1 
       15 131480 3 1  20 HIS H    H  401.680 -18.947  16.191 1.00 . C C .  20 HIS H    1 1 
       15 131481 3 1  20 HIS HA   H  403.082 -20.310  14.081 1.00 . C C .  20 HIS HA   1 1 
       15 131482 3 1  20 HIS HB2  H  402.868 -17.328  14.548 1.00 . C C .  20 HIS HB2  1 1 
       15 131483 3 1  20 HIS HB3  H  403.310 -18.145  13.039 1.00 . C C .  20 HIS HB3  1 1 
       15 131484 3 1  20 HIS HD1  H  401.228 -19.747  12.004 1.00 . C C .  20 HIS HD1  1 1 
       15 131485 3 1  20 HIS HD2  H  400.312 -16.784  14.838 1.00 . C C .  20 HIS HD2  1 1 
       15 131486 3 1  20 HIS HE1  H  398.714 -19.342  11.832 1.00 . C C .  20 HIS HE1  1 1 
       15 131487 3 1  20 HIS N    N  402.301 -19.686  15.897 1.00 . C C .  20 HIS N    1 1 
       15 131488 3 1  20 HIS ND1  N  400.716 -19.084  12.570 1.00 . C C .  20 HIS ND1  1 1 
       15 131489 3 1  20 HIS NE2  N  399.045 -17.902  13.399 1.00 . C C .  20 HIS NE2  1 1 
       15 131490 3 1  20 HIS O    O  405.497 -19.270  14.207 1.00 . C C .  20 HIS O    1 1 
       15 131491 3 1  21 ALA C    C  407.303 -20.253  16.163 1.00 . C C .  21 ALA C    1 1 
       15 131492 3 1  21 ALA CA   C  406.421 -19.174  16.821 1.00 . C C .  21 ALA CA   1 1 
       15 131493 3 1  21 ALA CB   C  406.459 -19.258  18.355 1.00 . C C .  21 ALA CB   1 1 
       15 131494 3 1  21 ALA H    H  404.301 -19.258  17.096 1.00 . C C .  21 ALA H    1 1 
       15 131495 3 1  21 ALA HA   H  406.811 -18.198  16.529 1.00 . C C .  21 ALA HA   1 1 
       15 131496 3 1  21 ALA HB1  H  405.671 -18.633  18.773 1.00 . C C .  21 ALA HB1  1 1 
       15 131497 3 1  21 ALA HB2  H  406.307 -20.292  18.665 1.00 . C C .  21 ALA HB2  1 1 
       15 131498 3 1  21 ALA HB3  H  407.428 -18.910  18.714 1.00 . C C .  21 ALA HB3  1 1 
       15 131499 3 1  21 ALA N    N  405.024 -19.245  16.389 1.00 . C C .  21 ALA N    1 1 
       15 131500 3 1  21 ALA O    O  408.393 -19.950  15.677 1.00 . C C .  21 ALA O    1 1 
       15 131501 3 1  22 GLY C    C  407.757 -22.422  13.957 1.00 . C C .  22 GLY C    1 1 
       15 131502 3 1  22 GLY CA   C  407.527 -22.611  15.453 1.00 . C C .  22 GLY CA   1 1 
       15 131503 3 1  22 GLY H    H  405.897 -21.676  16.474 1.00 . C C .  22 GLY H    1 1 
       15 131504 3 1  22 GLY HA2  H  408.497 -22.718  15.939 1.00 . C C .  22 GLY HA2  1 1 
       15 131505 3 1  22 GLY HA3  H  406.956 -23.528  15.606 1.00 . C C .  22 GLY HA3  1 1 
       15 131506 3 1  22 GLY N    N  406.810 -21.497  16.082 1.00 . C C .  22 GLY N    1 1 
       15 131507 3 1  22 GLY O    O  408.888 -22.559  13.492 1.00 . C C .  22 GLY O    1 1 
       15 131508 3 1  23 GLU C    C  407.738 -20.547  11.499 1.00 . C C .  23 GLU C    1 1 
       15 131509 3 1  23 GLU CA   C  406.869 -21.786  11.763 1.00 . C C .  23 GLU CA   1 1 
       15 131510 3 1  23 GLU CB   C  405.513 -21.755  11.028 1.00 . C C .  23 GLU CB   1 1 
       15 131511 3 1  23 GLU CD   C  403.391 -20.560  10.344 1.00 . C C .  23 GLU CD   1 1 
       15 131512 3 1  23 GLU CG   C  404.764 -20.419  11.028 1.00 . C C .  23 GLU CG   1 1 
       15 131513 3 1  23 GLU H    H  405.808 -21.947  13.629 1.00 . C C .  23 GLU H    1 1 
       15 131514 3 1  23 GLU HA   H  407.416 -22.636  11.354 1.00 . C C .  23 GLU HA   1 1 
       15 131515 3 1  23 GLU HB2  H  405.694 -22.033   9.989 1.00 . C C .  23 GLU HB2  1 1 
       15 131516 3 1  23 GLU HB3  H  404.865 -22.510  11.475 1.00 . C C .  23 GLU HB3  1 1 
       15 131517 3 1  23 GLU HG2  H  404.620 -20.087  12.057 1.00 . C C .  23 GLU HG2  1 1 
       15 131518 3 1  23 GLU HG3  H  405.355 -19.677  10.490 1.00 . C C .  23 GLU HG3  1 1 
       15 131519 3 1  23 GLU N    N  406.717 -22.050  13.200 1.00 . C C .  23 GLU N    1 1 
       15 131520 3 1  23 GLU O    O  408.550 -20.575  10.582 1.00 . C C .  23 GLU O    1 1 
       15 131521 3 1  23 GLU OE1  O  403.317 -20.461   9.094 1.00 . C C .  23 GLU OE1  1 1 
       15 131522 3 1  23 GLU OE2  O  402.374 -20.776  11.051 1.00 . C C .  23 GLU OE2  1 1 
       15 131523 3 1  24 TYR C    C  410.022 -18.696  12.541 1.00 . C C .  24 TYR C    1 1 
       15 131524 3 1  24 TYR CA   C  408.556 -18.343  12.247 1.00 . C C .  24 TYR CA   1 1 
       15 131525 3 1  24 TYR CB   C  408.084 -17.205  13.167 1.00 . C C .  24 TYR CB   1 1 
       15 131526 3 1  24 TYR CD1  C  405.981 -16.873  11.709 1.00 . C C .  24 TYR CD1  1 1 
       15 131527 3 1  24 TYR CD2  C  406.247 -15.591  13.760 1.00 . C C .  24 TYR CD2  1 1 
       15 131528 3 1  24 TYR CE1  C  404.701 -16.317  11.525 1.00 . C C .  24 TYR CE1  1 1 
       15 131529 3 1  24 TYR CE2  C  404.968 -15.029  13.575 1.00 . C C .  24 TYR CE2  1 1 
       15 131530 3 1  24 TYR CG   C  406.741 -16.550  12.855 1.00 . C C .  24 TYR CG   1 1 
       15 131531 3 1  24 TYR CZ   C  404.176 -15.424  12.480 1.00 . C C .  24 TYR CZ   1 1 
       15 131532 3 1  24 TYR H    H  406.970 -19.526  13.072 1.00 . C C .  24 TYR H    1 1 
       15 131533 3 1  24 TYR HA   H  408.508 -17.976  11.222 1.00 . C C .  24 TYR HA   1 1 
       15 131534 3 1  24 TYR HB2  H  408.042 -17.589  14.187 1.00 . C C .  24 TYR HB2  1 1 
       15 131535 3 1  24 TYR HB3  H  408.842 -16.423  13.134 1.00 . C C .  24 TYR HB3  1 1 
       15 131536 3 1  24 TYR HD1  H  406.384 -17.550  10.970 1.00 . C C .  24 TYR HD1  1 1 
       15 131537 3 1  24 TYR HD2  H  406.851 -15.285  14.602 1.00 . C C .  24 TYR HD2  1 1 
       15 131538 3 1  24 TYR HE1  H  404.121 -16.575  10.651 1.00 . C C .  24 TYR HE1  1 1 
       15 131539 3 1  24 TYR HE2  H  404.594 -14.295  14.275 1.00 . C C .  24 TYR HE2  1 1 
       15 131540 3 1  24 TYR HH   H  402.300 -15.600  12.793 1.00 . C C .  24 TYR HH   1 1 
       15 131541 3 1  24 TYR N    N  407.667 -19.508  12.340 1.00 . C C .  24 TYR N    1 1 
       15 131542 3 1  24 TYR O    O  410.902 -18.156  11.879 1.00 . C C .  24 TYR O    1 1 
       15 131543 3 1  24 TYR OH   O  402.895 -14.978  12.366 1.00 . C C .  24 TYR OH   1 1 
       15 131544 3 1  25 GLY C    C  412.140 -20.998  12.501 1.00 . C C .  25 GLY C    1 1 
       15 131545 3 1  25 GLY CA   C  411.645 -20.164  13.684 1.00 . C C .  25 GLY CA   1 1 
       15 131546 3 1  25 GLY H    H  409.545 -19.965  14.042 1.00 . C C .  25 GLY H    1 1 
       15 131547 3 1  25 GLY HA2  H  412.335 -19.335  13.840 1.00 . C C .  25 GLY HA2  1 1 
       15 131548 3 1  25 GLY HA3  H  411.632 -20.788  14.578 1.00 . C C .  25 GLY HA3  1 1 
       15 131549 3 1  25 GLY N    N  410.299 -19.622  13.466 1.00 . C C .  25 GLY N    1 1 
       15 131550 3 1  25 GLY O    O  413.251 -20.783  12.021 1.00 . C C .  25 GLY O    1 1 
       15 131551 3 1  26 ALA C    C  411.921 -21.821   9.580 1.00 . C C .  26 ALA C    1 1 
       15 131552 3 1  26 ALA CA   C  411.597 -22.707  10.799 1.00 . C C .  26 ALA CA   1 1 
       15 131553 3 1  26 ALA CB   C  410.384 -23.609  10.535 1.00 . C C .  26 ALA CB   1 1 
       15 131554 3 1  26 ALA H    H  410.413 -22.040  12.444 1.00 . C C .  26 ALA H    1 1 
       15 131555 3 1  26 ALA HA   H  412.462 -23.337  11.011 1.00 . C C .  26 ALA HA   1 1 
       15 131556 3 1  26 ALA HB1  H  410.572 -24.223   9.653 1.00 . C C .  26 ALA HB1  1 1 
       15 131557 3 1  26 ALA HB2  H  410.217 -24.255  11.396 1.00 . C C .  26 ALA HB2  1 1 
       15 131558 3 1  26 ALA HB3  H  409.501 -22.993  10.366 1.00 . C C .  26 ALA HB3  1 1 
       15 131559 3 1  26 ALA N    N  411.302 -21.902  11.987 1.00 . C C .  26 ALA N    1 1 
       15 131560 3 1  26 ALA O    O  412.961 -21.973   8.933 1.00 . C C .  26 ALA O    1 1 
       15 131561 3 1  27 GLU C    C  412.575 -19.012   8.606 1.00 . C C .  27 GLU C    1 1 
       15 131562 3 1  27 GLU CA   C  411.274 -19.766   8.349 1.00 . C C .  27 GLU CA   1 1 
       15 131563 3 1  27 GLU CB   C  410.120 -18.764   8.458 1.00 . C C .  27 GLU CB   1 1 
       15 131564 3 1  27 GLU CD   C  408.939 -18.760   6.214 1.00 . C C .  27 GLU CD   1 1 
       15 131565 3 1  27 GLU CG   C  408.849 -19.153   7.697 1.00 . C C .  27 GLU CG   1 1 
       15 131566 3 1  27 GLU H    H  410.194 -20.829   9.835 1.00 . C C .  27 GLU H    1 1 
       15 131567 3 1  27 GLU HA   H  411.293 -20.187   7.344 1.00 . C C .  27 GLU HA   1 1 
       15 131568 3 1  27 GLU HB2  H  409.863 -18.660   9.513 1.00 . C C .  27 GLU HB2  1 1 
       15 131569 3 1  27 GLU HB3  H  410.464 -17.798   8.088 1.00 . C C .  27 GLU HB3  1 1 
       15 131570 3 1  27 GLU HG2  H  408.702 -20.231   7.773 1.00 . C C .  27 GLU HG2  1 1 
       15 131571 3 1  27 GLU HG3  H  407.997 -18.644   8.148 1.00 . C C .  27 GLU HG3  1 1 
       15 131572 3 1  27 GLU N    N  411.062 -20.836   9.319 1.00 . C C .  27 GLU N    1 1 
       15 131573 3 1  27 GLU O    O  413.342 -18.802   7.675 1.00 . C C .  27 GLU O    1 1 
       15 131574 3 1  27 GLU OE1  O  409.024 -17.539   5.930 1.00 . C C .  27 GLU OE1  1 1 
       15 131575 3 1  27 GLU OE2  O  408.946 -19.658   5.343 1.00 . C C .  27 GLU OE2  1 1 
       15 131576 3 1  28 ALA C    C  415.324 -18.513   9.876 1.00 . C C .  28 ALA C    1 1 
       15 131577 3 1  28 ALA CA   C  414.007 -17.781  10.154 1.00 . C C .  28 ALA CA   1 1 
       15 131578 3 1  28 ALA CB   C  413.932 -17.320  11.606 1.00 . C C .  28 ALA CB   1 1 
       15 131579 3 1  28 ALA H    H  412.204 -18.836  10.590 1.00 . C C .  28 ALA H    1 1 
       15 131580 3 1  28 ALA HA   H  413.977 -16.896   9.520 1.00 . C C .  28 ALA HA   1 1 
       15 131581 3 1  28 ALA HB1  H  414.899 -16.922  11.911 1.00 . C C .  28 ALA HB1  1 1 
       15 131582 3 1  28 ALA HB2  H  413.172 -16.543  11.701 1.00 . C C .  28 ALA HB2  1 1 
       15 131583 3 1  28 ALA HB3  H  413.669 -18.165  12.243 1.00 . C C .  28 ALA HB3  1 1 
       15 131584 3 1  28 ALA N    N  412.838 -18.588   9.843 1.00 . C C .  28 ALA N    1 1 
       15 131585 3 1  28 ALA O    O  416.273 -17.901   9.380 1.00 . C C .  28 ALA O    1 1 
       15 131586 3 1  29 LEU C    C  416.716 -20.798   8.320 1.00 . C C .  29 LEU C    1 1 
       15 131587 3 1  29 LEU CA   C  416.495 -20.690   9.839 1.00 . C C .  29 LEU CA   1 1 
       15 131588 3 1  29 LEU CB   C  416.245 -22.074  10.466 1.00 . C C .  29 LEU CB   1 1 
       15 131589 3 1  29 LEU CD1  C  415.658 -23.367  12.521 1.00 . C C .  29 LEU CD1  1 1 
       15 131590 3 1  29 LEU CD2  C  417.753 -22.020  12.514 1.00 . C C .  29 LEU CD2  1 1 
       15 131591 3 1  29 LEU CG   C  416.310 -22.084  12.008 1.00 . C C .  29 LEU CG   1 1 
       15 131592 3 1  29 LEU H    H  414.572 -20.227  10.626 1.00 . C C .  29 LEU H    1 1 
       15 131593 3 1  29 LEU HA   H  417.395 -20.268  10.286 1.00 . C C .  29 LEU HA   1 1 
       15 131594 3 1  29 LEU HB2  H  415.262 -22.428  10.156 1.00 . C C .  29 LEU HB2  1 1 
       15 131595 3 1  29 LEU HB3  H  417.000 -22.764  10.087 1.00 . C C .  29 LEU HB3  1 1 
       15 131596 3 1  29 LEU HD11 H  414.629 -23.419  12.162 1.00 . C C .  29 LEU HD11 1 1 
       15 131597 3 1  29 LEU HD12 H  416.212 -24.229  12.154 1.00 . C C .  29 LEU HD12 1 1 
       15 131598 3 1  29 LEU HD13 H  415.663 -23.366  13.610 1.00 . C C .  29 LEU HD13 1 1 
       15 131599 3 1  29 LEU HD21 H  418.225 -21.108  12.151 1.00 . C C .  29 LEU HD21 1 1 
       15 131600 3 1  29 LEU HD22 H  417.754 -22.023  13.604 1.00 . C C .  29 LEU HD22 1 1 
       15 131601 3 1  29 LEU HD23 H  418.305 -22.886  12.149 1.00 . C C .  29 LEU HD23 1 1 
       15 131602 3 1  29 LEU HG   H  415.760 -21.226  12.392 1.00 . C C .  29 LEU HG   1 1 
       15 131603 3 1  29 LEU N    N  415.370 -19.817  10.159 1.00 . C C .  29 LEU N    1 1 
       15 131604 3 1  29 LEU O    O  417.814 -20.519   7.845 1.00 . C C .  29 LEU O    1 1 
       15 131605 3 1  30 GLU C    C  416.221 -19.738   5.545 1.00 . C C .  30 GLU C    1 1 
       15 131606 3 1  30 GLU CA   C  415.749 -21.097   6.069 1.00 . C C .  30 GLU CA   1 1 
       15 131607 3 1  30 GLU CB   C  414.372 -21.444   5.472 1.00 . C C .  30 GLU CB   1 1 
       15 131608 3 1  30 GLU CD   C  414.970 -23.269   3.831 1.00 . C C .  30 GLU CD   1 1 
       15 131609 3 1  30 GLU CG   C  414.230 -22.931   5.143 1.00 . C C .  30 GLU CG   1 1 
       15 131610 3 1  30 GLU H    H  414.805 -21.377   7.980 1.00 . C C .  30 GLU H    1 1 
       15 131611 3 1  30 GLU HA   H  416.464 -21.855   5.751 1.00 . C C .  30 GLU HA   1 1 
       15 131612 3 1  30 GLU HB2  H  413.600 -21.171   6.192 1.00 . C C .  30 GLU HB2  1 1 
       15 131613 3 1  30 GLU HB3  H  414.227 -20.864   4.559 1.00 . C C .  30 GLU HB3  1 1 
       15 131614 3 1  30 GLU HG2  H  414.652 -23.521   5.956 1.00 . C C .  30 GLU HG2  1 1 
       15 131615 3 1  30 GLU HG3  H  413.174 -23.174   5.030 1.00 . C C .  30 GLU HG3  1 1 
       15 131616 3 1  30 GLU N    N  415.675 -21.115   7.542 1.00 . C C .  30 GLU N    1 1 
       15 131617 3 1  30 GLU O    O  417.217 -19.642   4.831 1.00 . C C .  30 GLU O    1 1 
       15 131618 3 1  30 GLU OE1  O  414.345 -23.173   2.745 1.00 . C C .  30 GLU OE1  1 1 
       15 131619 3 1  30 GLU OE2  O  416.170 -23.624   3.880 1.00 . C C .  30 GLU OE2  1 1 
       15 131620 3 1  31 ARG C    C  417.350 -16.947   5.891 1.00 . C C .  31 ARG C    1 1 
       15 131621 3 1  31 ARG CA   C  415.891 -17.275   5.608 1.00 . C C .  31 ARG CA   1 1 
       15 131622 3 1  31 ARG CB   C  414.930 -16.331   6.347 1.00 . C C .  31 ARG CB   1 1 
       15 131623 3 1  31 ARG CD   C  412.461 -15.749   6.613 1.00 . C C .  31 ARG CD   1 1 
       15 131624 3 1  31 ARG CG   C  413.542 -16.345   5.703 1.00 . C C .  31 ARG CG   1 1 
       15 131625 3 1  31 ARG CZ   C  410.683 -14.955   5.028 1.00 . C C .  31 ARG CZ   1 1 
       15 131626 3 1  31 ARG H    H  414.757 -18.807   6.567 1.00 . C C .  31 ARG H    1 1 
       15 131627 3 1  31 ARG HA   H  415.722 -17.153   4.536 1.00 . C C .  31 ARG HA   1 1 
       15 131628 3 1  31 ARG HB2  H  414.848 -16.646   7.387 1.00 . C C .  31 ARG HB2  1 1 
       15 131629 3 1  31 ARG HB3  H  415.329 -15.316   6.312 1.00 . C C .  31 ARG HB3  1 1 
       15 131630 3 1  31 ARG HD2  H  412.402 -16.330   7.533 1.00 . C C .  31 ARG HD2  1 1 
       15 131631 3 1  31 ARG HD3  H  412.719 -14.716   6.852 1.00 . C C .  31 ARG HD3  1 1 
       15 131632 3 1  31 ARG HE   H  410.550 -16.544   6.190 1.00 . C C .  31 ARG HE   1 1 
       15 131633 3 1  31 ARG HG2  H  413.578 -15.766   4.781 1.00 . C C .  31 ARG HG2  1 1 
       15 131634 3 1  31 ARG HG3  H  413.273 -17.374   5.464 1.00 . C C .  31 ARG HG3  1 1 
       15 131635 3 1  31 ARG HH11 H  412.208 -13.642   5.019 1.00 . C C .  31 ARG HH11 1 1 
       15 131636 3 1  31 ARG HH12 H  410.890 -13.284   3.928 1.00 . C C .  31 ARG HH12 1 1 
       15 131637 3 1  31 ARG HH21 H  409.033 -16.060   4.794 1.00 . C C .  31 ARG HH21 1 1 
       15 131638 3 1  31 ARG HH22 H  409.136 -14.621   3.805 1.00 . C C .  31 ARG HH22 1 1 
       15 131639 3 1  31 ARG N    N  415.552 -18.660   5.963 1.00 . C C .  31 ARG N    1 1 
       15 131640 3 1  31 ARG NE   N  411.160 -15.781   5.930 1.00 . C C .  31 ARG NE   1 1 
       15 131641 3 1  31 ARG NH1  N  411.308 -13.879   4.628 1.00 . C C .  31 ARG NH1  1 1 
       15 131642 3 1  31 ARG NH2  N  409.534 -15.233   4.504 1.00 . C C .  31 ARG NH2  1 1 
       15 131643 3 1  31 ARG O    O  417.976 -16.316   5.053 1.00 . C C .  31 ARG O    1 1 
       15 131644 3 1  32 MET C    C  420.224 -17.961   6.269 1.00 . C C .  32 MET C    1 1 
       15 131645 3 1  32 MET CA   C  419.339 -17.273   7.318 1.00 . C C .  32 MET CA   1 1 
       15 131646 3 1  32 MET CB   C  419.578 -17.754   8.767 1.00 . C C .  32 MET CB   1 1 
       15 131647 3 1  32 MET CE   C  420.546 -20.823   9.958 1.00 . C C .  32 MET CE   1 1 
       15 131648 3 1  32 MET CG   C  421.009 -18.191   9.110 1.00 . C C .  32 MET CG   1 1 
       15 131649 3 1  32 MET H    H  417.319 -17.877   7.678 1.00 . C C .  32 MET H    1 1 
       15 131650 3 1  32 MET HA   H  419.575 -16.209   7.290 1.00 . C C .  32 MET HA   1 1 
       15 131651 3 1  32 MET HB2  H  419.311 -16.936   9.436 1.00 . C C .  32 MET HB2  1 1 
       15 131652 3 1  32 MET HB3  H  418.908 -18.590   8.963 1.00 . C C .  32 MET HB3  1 1 
       15 131653 3 1  32 MET HE1  H  420.712 -21.891   9.817 1.00 . C C .  32 MET HE1  1 1 
       15 131654 3 1  32 MET HE2  H  419.479 -20.609   9.888 1.00 . C C .  32 MET HE2  1 1 
       15 131655 3 1  32 MET HE3  H  420.913 -20.524  10.939 1.00 . C C .  32 MET HE3  1 1 
       15 131656 3 1  32 MET HG2  H  421.705 -17.523   8.601 1.00 . C C .  32 MET HG2  1 1 
       15 131657 3 1  32 MET HG3  H  421.147 -18.075  10.185 1.00 . C C .  32 MET HG3  1 1 
       15 131658 3 1  32 MET N    N  417.910 -17.409   7.007 1.00 . C C .  32 MET N    1 1 
       15 131659 3 1  32 MET O    O  421.137 -17.319   5.753 1.00 . C C .  32 MET O    1 1 
       15 131660 3 1  32 MET SD   S  421.431 -19.900   8.674 1.00 . C C .  32 MET SD   1 1 
       15 131661 3 1  33 PHE C    C  420.848 -19.287   3.540 1.00 . C C .  33 PHE C    1 1 
       15 131662 3 1  33 PHE CA   C  420.763 -19.948   4.922 1.00 . C C .  33 PHE CA   1 1 
       15 131663 3 1  33 PHE CB   C  420.259 -21.394   4.788 1.00 . C C .  33 PHE CB   1 1 
       15 131664 3 1  33 PHE CD1  C  421.962 -22.599   6.228 1.00 . C C .  33 PHE CD1  1 1 
       15 131665 3 1  33 PHE CD2  C  419.599 -22.902   6.725 1.00 . C C .  33 PHE CD2  1 1 
       15 131666 3 1  33 PHE CE1  C  422.298 -23.464   7.286 1.00 . C C .  33 PHE CE1  1 1 
       15 131667 3 1  33 PHE CE2  C  419.932 -23.771   7.778 1.00 . C C .  33 PHE CE2  1 1 
       15 131668 3 1  33 PHE CG   C  420.612 -22.307   5.949 1.00 . C C .  33 PHE CG   1 1 
       15 131669 3 1  33 PHE CZ   C  421.281 -24.051   8.060 1.00 . C C .  33 PHE CZ   1 1 
       15 131670 3 1  33 PHE H    H  419.105 -19.651   6.254 1.00 . C C .  33 PHE H    1 1 
       15 131671 3 1  33 PHE HA   H  421.774 -19.990   5.331 1.00 . C C .  33 PHE HA   1 1 
       15 131672 3 1  33 PHE HB2  H  419.174 -21.367   4.698 1.00 . C C .  33 PHE HB2  1 1 
       15 131673 3 1  33 PHE HB3  H  420.672 -21.820   3.875 1.00 . C C .  33 PHE HB3  1 1 
       15 131674 3 1  33 PHE HD1  H  422.743 -22.153   5.629 1.00 . C C .  33 PHE HD1  1 1 
       15 131675 3 1  33 PHE HD2  H  418.561 -22.690   6.509 1.00 . C C .  33 PHE HD2  1 1 
       15 131676 3 1  33 PHE HE1  H  423.335 -23.676   7.501 1.00 . C C .  33 PHE HE1  1 1 
       15 131677 3 1  33 PHE HE2  H  419.152 -24.224   8.372 1.00 . C C .  33 PHE HE2  1 1 
       15 131678 3 1  33 PHE HZ   H  421.537 -24.717   8.870 1.00 . C C .  33 PHE HZ   1 1 
       15 131679 3 1  33 PHE N    N  419.930 -19.206   5.878 1.00 . C C .  33 PHE N    1 1 
       15 131680 3 1  33 PHE O    O  421.918 -19.293   2.930 1.00 . C C .  33 PHE O    1 1 
       15 131681 3 1  34 LEU C    C  420.093 -16.512   1.842 1.00 . C C .  34 LEU C    1 1 
       15 131682 3 1  34 LEU CA   C  419.742 -18.004   1.743 1.00 . C C .  34 LEU CA   1 1 
       15 131683 3 1  34 LEU CB   C  418.439 -18.247   0.944 1.00 . C C .  34 LEU CB   1 1 
       15 131684 3 1  34 LEU CD1  C  415.936 -17.928   1.020 1.00 . C C .  34 LEU CD1  1 1 
       15 131685 3 1  34 LEU CD2  C  416.893 -20.004   1.895 1.00 . C C .  34 LEU CD2  1 1 
       15 131686 3 1  34 LEU CG   C  417.149 -18.505   1.742 1.00 . C C .  34 LEU CG   1 1 
       15 131687 3 1  34 LEU H    H  418.900 -18.725   3.586 1.00 . C C .  34 LEU H    1 1 
       15 131688 3 1  34 LEU HA   H  420.541 -18.461   1.158 1.00 . C C .  34 LEU HA   1 1 
       15 131689 3 1  34 LEU HB2  H  418.273 -17.383   0.301 1.00 . C C .  34 LEU HB2  1 1 
       15 131690 3 1  34 LEU HB3  H  418.607 -19.115   0.306 1.00 . C C .  34 LEU HB3  1 1 
       15 131691 3 1  34 LEU HD11 H  416.070 -16.855   0.885 1.00 . C C .  34 LEU HD11 1 1 
       15 131692 3 1  34 LEU HD12 H  415.832 -18.407   0.046 1.00 . C C .  34 LEU HD12 1 1 
       15 131693 3 1  34 LEU HD13 H  415.040 -18.112   1.612 1.00 . C C .  34 LEU HD13 1 1 
       15 131694 3 1  34 LEU HD21 H  417.735 -20.467   2.408 1.00 . C C .  34 LEU HD21 1 1 
       15 131695 3 1  34 LEU HD22 H  416.776 -20.455   0.910 1.00 . C C .  34 LEU HD22 1 1 
       15 131696 3 1  34 LEU HD23 H  415.984 -20.160   2.475 1.00 . C C .  34 LEU HD23 1 1 
       15 131697 3 1  34 LEU HG   H  417.234 -18.048   2.728 1.00 . C C .  34 LEU HG   1 1 
       15 131698 3 1  34 LEU N    N  419.752 -18.696   3.045 1.00 . C C .  34 LEU N    1 1 
       15 131699 3 1  34 LEU O    O  420.776 -16.002   0.955 1.00 . C C .  34 LEU O    1 1 
       15 131700 3 1  35 SER C    C  421.547 -14.197   3.456 1.00 . C C .  35 SER C    1 1 
       15 131701 3 1  35 SER CA   C  420.068 -14.386   3.102 1.00 . C C .  35 SER CA   1 1 
       15 131702 3 1  35 SER CB   C  419.183 -13.701   4.149 1.00 . C C .  35 SER CB   1 1 
       15 131703 3 1  35 SER H    H  419.113 -16.252   3.600 1.00 . C C .  35 SER H    1 1 
       15 131704 3 1  35 SER HA   H  419.897 -13.874   2.154 1.00 . C C .  35 SER HA   1 1 
       15 131705 3 1  35 SER HB2  H  419.268 -14.228   5.099 1.00 . C C .  35 SER HB2  1 1 
       15 131706 3 1  35 SER HB3  H  419.505 -12.667   4.278 1.00 . C C .  35 SER HB3  1 1 
       15 131707 3 1  35 SER HG   H  417.265 -13.945   4.453 1.00 . C C .  35 SER HG   1 1 
       15 131708 3 1  35 SER N    N  419.693 -15.803   2.905 1.00 . C C .  35 SER N    1 1 
       15 131709 3 1  35 SER O    O  422.065 -13.090   3.336 1.00 . C C .  35 SER O    1 1 
       15 131710 3 1  35 SER OG   O  417.836 -13.724   3.714 1.00 . C C .  35 SER OG   1 1 
       15 131711 3 1  36 PHE C    C  424.307 -16.590   3.746 1.00 . C C .  36 PHE C    1 1 
       15 131712 3 1  36 PHE CA   C  423.647 -15.277   4.233 1.00 . C C .  36 PHE CA   1 1 
       15 131713 3 1  36 PHE CB   C  423.748 -15.029   5.751 1.00 . C C .  36 PHE CB   1 1 
       15 131714 3 1  36 PHE CD1  C  424.479 -12.626   6.019 1.00 . C C .  36 PHE CD1  1 1 
       15 131715 3 1  36 PHE CD2  C  426.010 -14.387   6.717 1.00 . C C .  36 PHE CD2  1 1 
       15 131716 3 1  36 PHE CE1  C  425.399 -11.653   6.451 1.00 . C C .  36 PHE CE1  1 1 
       15 131717 3 1  36 PHE CE2  C  426.931 -13.413   7.145 1.00 . C C .  36 PHE CE2  1 1 
       15 131718 3 1  36 PHE CG   C  424.782 -13.994   6.154 1.00 . C C .  36 PHE CG   1 1 
       15 131719 3 1  36 PHE CZ   C  426.622 -12.047   7.015 1.00 . C C .  36 PHE CZ   1 1 
       15 131720 3 1  36 PHE H    H  421.728 -16.145   3.922 1.00 . C C .  36 PHE H    1 1 
       15 131721 3 1  36 PHE HA   H  424.132 -14.446   3.722 1.00 . C C .  36 PHE HA   1 1 
       15 131722 3 1  36 PHE HB2  H  422.774 -14.705   6.117 1.00 . C C .  36 PHE HB2  1 1 
       15 131723 3 1  36 PHE HB3  H  424.007 -15.971   6.235 1.00 . C C .  36 PHE HB3  1 1 
       15 131724 3 1  36 PHE HD1  H  423.538 -12.322   5.581 1.00 . C C .  36 PHE HD1  1 1 
       15 131725 3 1  36 PHE HD2  H  426.246 -15.437   6.820 1.00 . C C .  36 PHE HD2  1 1 
       15 131726 3 1  36 PHE HE1  H  425.162 -10.605   6.349 1.00 . C C .  36 PHE HE1  1 1 
       15 131727 3 1  36 PHE HE2  H  427.875 -13.715   7.574 1.00 . C C .  36 PHE HE2  1 1 
       15 131728 3 1  36 PHE HZ   H  427.329 -11.300   7.348 1.00 . C C .  36 PHE HZ   1 1 
       15 131729 3 1  36 PHE N    N  422.229 -15.269   3.863 1.00 . C C .  36 PHE N    1 1 
       15 131730 3 1  36 PHE O    O  424.460 -17.534   4.527 1.00 . C C .  36 PHE O    1 1 
       15 131731 3 1  37 PRO C    C  426.474 -18.477   2.637 1.00 . C C .  37 PRO C    1 1 
       15 131732 3 1  37 PRO CA   C  425.275 -17.910   1.863 1.00 . C C .  37 PRO CA   1 1 
       15 131733 3 1  37 PRO CB   C  425.675 -17.529   0.434 1.00 . C C .  37 PRO CB   1 1 
       15 131734 3 1  37 PRO CD   C  424.470 -15.701   1.402 1.00 . C C .  37 PRO CD   1 1 
       15 131735 3 1  37 PRO CG   C  424.673 -16.438   0.076 1.00 . C C .  37 PRO CG   1 1 
       15 131736 3 1  37 PRO HA   H  424.509 -18.683   1.807 1.00 . C C .  37 PRO HA   1 1 
       15 131737 3 1  37 PRO HB2  H  426.691 -17.136   0.414 1.00 . C C .  37 PRO HB2  1 1 
       15 131738 3 1  37 PRO HB3  H  425.582 -18.382  -0.238 1.00 . C C .  37 PRO HB3  1 1 
       15 131739 3 1  37 PRO HD2  H  425.207 -14.905   1.503 1.00 . C C .  37 PRO HD2  1 1 
       15 131740 3 1  37 PRO HD3  H  423.462 -15.288   1.455 1.00 . C C .  37 PRO HD3  1 1 
       15 131741 3 1  37 PRO HG2  H  425.078 -15.770  -0.684 1.00 . C C .  37 PRO HG2  1 1 
       15 131742 3 1  37 PRO HG3  H  423.736 -16.878  -0.263 1.00 . C C .  37 PRO HG3  1 1 
       15 131743 3 1  37 PRO N    N  424.665 -16.704   2.445 1.00 . C C .  37 PRO N    1 1 
       15 131744 3 1  37 PRO O    O  426.685 -19.689   2.640 1.00 . C C .  37 PRO O    1 1 
       15 131745 3 1  38 THR C    C  427.891 -19.103   5.290 1.00 . C C .  38 THR C    1 1 
       15 131746 3 1  38 THR CA   C  428.285 -18.008   4.299 1.00 . C C .  38 THR CA   1 1 
       15 131747 3 1  38 THR CB   C  428.802 -16.781   5.079 1.00 . C C .  38 THR CB   1 1 
       15 131748 3 1  38 THR CG2  C  430.291 -16.560   4.844 1.00 . C C .  38 THR CG2  1 1 
       15 131749 3 1  38 THR H    H  427.022 -16.647   3.252 1.00 . C C .  38 THR H    1 1 
       15 131750 3 1  38 THR HA   H  429.116 -18.390   3.707 1.00 . C C .  38 THR HA   1 1 
       15 131751 3 1  38 THR HB   H  428.632 -16.941   6.145 1.00 . C C .  38 THR HB   1 1 
       15 131752 3 1  38 THR HG1  H  427.190 -15.700   4.818 1.00 . C C .  38 THR HG1  1 1 
       15 131753 3 1  38 THR HG21 H  430.661 -15.806   5.539 1.00 . C C .  38 THR HG21 1 1 
       15 131754 3 1  38 THR HG22 H  430.451 -16.219   3.822 1.00 . C C .  38 THR HG22 1 1 
       15 131755 3 1  38 THR HG23 H  430.827 -17.495   5.003 1.00 . C C .  38 THR HG23 1 1 
       15 131756 3 1  38 THR N    N  427.214 -17.633   3.358 1.00 . C C .  38 THR N    1 1 
       15 131757 3 1  38 THR O    O  428.725 -19.925   5.657 1.00 . C C .  38 THR O    1 1 
       15 131758 3 1  38 THR OG1  O  428.135 -15.597   4.680 1.00 . C C .  38 THR OG1  1 1 
       15 131759 3 1  39 THR C    C  425.900 -21.580   5.960 1.00 . C C .  39 THR C    1 1 
       15 131760 3 1  39 THR CA   C  426.117 -20.212   6.620 1.00 . C C .  39 THR CA   1 1 
       15 131761 3 1  39 THR CB   C  424.822 -19.789   7.353 1.00 . C C .  39 THR CB   1 1 
       15 131762 3 1  39 THR CG2  C  424.972 -20.038   8.851 1.00 . C C .  39 THR CG2  1 1 
       15 131763 3 1  39 THR H    H  425.970 -18.477   5.367 1.00 . C C .  39 THR H    1 1 
       15 131764 3 1  39 THR HA   H  426.881 -20.352   7.385 1.00 . C C .  39 THR HA   1 1 
       15 131765 3 1  39 THR HB   H  423.980 -20.363   6.968 1.00 . C C .  39 THR HB   1 1 
       15 131766 3 1  39 THR HG1  H  423.744 -18.202   7.710 1.00 . C C .  39 THR HG1  1 1 
       15 131767 3 1  39 THR HG21 H  424.057 -19.738   9.362 1.00 . C C .  39 THR HG21 1 1 
       15 131768 3 1  39 THR HG22 H  425.810 -19.457   9.234 1.00 . C C .  39 THR HG22 1 1 
       15 131769 3 1  39 THR HG23 H  425.154 -21.099   9.026 1.00 . C C .  39 THR HG23 1 1 
       15 131770 3 1  39 THR N    N  426.619 -19.173   5.702 1.00 . C C .  39 THR N    1 1 
       15 131771 3 1  39 THR O    O  425.850 -22.582   6.667 1.00 . C C .  39 THR O    1 1 
       15 131772 3 1  39 THR OG1  O  424.553 -18.410   7.235 1.00 . C C .  39 THR OG1  1 1 
       15 131773 3 1  40 LYS C    C  426.572 -24.057   4.150 1.00 . C C .  40 LYS C    1 1 
       15 131774 3 1  40 LYS CA   C  425.523 -22.960   3.915 1.00 . C C .  40 LYS CA   1 1 
       15 131775 3 1  40 LYS CB   C  425.338 -22.694   2.405 1.00 . C C .  40 LYS CB   1 1 
       15 131776 3 1  40 LYS CD   C  422.961 -22.823   1.405 1.00 . C C .  40 LYS CD   1 1 
       15 131777 3 1  40 LYS CE   C  422.559 -24.071   2.212 1.00 . C C .  40 LYS CE   1 1 
       15 131778 3 1  40 LYS CG   C  424.025 -21.947   2.094 1.00 . C C .  40 LYS CG   1 1 
       15 131779 3 1  40 LYS H    H  425.935 -20.850   4.069 1.00 . C C .  40 LYS H    1 1 
       15 131780 3 1  40 LYS HA   H  424.573 -23.337   4.295 1.00 . C C .  40 LYS HA   1 1 
       15 131781 3 1  40 LYS HB2  H  426.175 -22.092   2.051 1.00 . C C .  40 LYS HB2  1 1 
       15 131782 3 1  40 LYS HB3  H  425.337 -23.648   1.875 1.00 . C C .  40 LYS HB3  1 1 
       15 131783 3 1  40 LYS HD2  H  422.070 -22.216   1.244 1.00 . C C .  40 LYS HD2  1 1 
       15 131784 3 1  40 LYS HD3  H  423.346 -23.142   0.436 1.00 . C C .  40 LYS HD3  1 1 
       15 131785 3 1  40 LYS HE2  H  423.453 -24.652   2.442 1.00 . C C .  40 LYS HE2  1 1 
       15 131786 3 1  40 LYS HE3  H  422.089 -23.756   3.144 1.00 . C C .  40 LYS HE3  1 1 
       15 131787 3 1  40 LYS HG2  H  423.610 -21.563   3.027 1.00 . C C .  40 LYS HG2  1 1 
       15 131788 3 1  40 LYS HG3  H  424.254 -21.106   1.441 1.00 . C C .  40 LYS HG3  1 1 
       15 131789 3 1  40 LYS HZ1  H  421.355 -25.735   2.000 1.00 . C C .  40 LYS HZ1  1 1 
       15 131790 3 1  40 LYS HZ2  H  422.033 -25.226   0.584 1.00 . C C .  40 LYS HZ2  1 1 
       15 131791 3 1  40 LYS HZ3  H  420.768 -24.394   1.240 1.00 . C C .  40 LYS HZ3  1 1 
       15 131792 3 1  40 LYS N    N  425.806 -21.685   4.623 1.00 . C C .  40 LYS N    1 1 
       15 131793 3 1  40 LYS NZ   N  421.601 -24.927   1.447 1.00 . C C .  40 LYS NZ   1 1 
       15 131794 3 1  40 LYS O    O  426.222 -25.233   4.149 1.00 . C C .  40 LYS O    1 1 
       15 131795 3 1  41 THR C    C  428.560 -25.480   6.060 1.00 . C C .  41 THR C    1 1 
       15 131796 3 1  41 THR CA   C  428.896 -24.638   4.818 1.00 . C C .  41 THR CA   1 1 
       15 131797 3 1  41 THR CB   C  430.226 -23.900   5.032 1.00 . C C .  41 THR CB   1 1 
       15 131798 3 1  41 THR CG2  C  430.228 -22.997   6.269 1.00 . C C .  41 THR CG2  1 1 
       15 131799 3 1  41 THR H    H  428.058 -22.708   4.376 1.00 . C C .  41 THR H    1 1 
       15 131800 3 1  41 THR HA   H  429.037 -25.330   3.986 1.00 . C C .  41 THR HA   1 1 
       15 131801 3 1  41 THR HB   H  430.418 -23.279   4.156 1.00 . C C .  41 THR HB   1 1 
       15 131802 3 1  41 THR HG1  H  431.329 -25.387   4.414 1.00 . C C .  41 THR HG1  1 1 
       15 131803 3 1  41 THR HG21 H  431.197 -22.506   6.359 1.00 . C C .  41 THR HG21 1 1 
       15 131804 3 1  41 THR HG22 H  429.447 -22.245   6.170 1.00 . C C .  41 THR HG22 1 1 
       15 131805 3 1  41 THR HG23 H  430.041 -23.600   7.157 1.00 . C C .  41 THR HG23 1 1 
       15 131806 3 1  41 THR N    N  427.827 -23.689   4.431 1.00 . C C .  41 THR N    1 1 
       15 131807 3 1  41 THR O    O  429.027 -26.615   6.174 1.00 . C C .  41 THR O    1 1 
       15 131808 3 1  41 THR OG1  O  431.298 -24.802   5.175 1.00 . C C .  41 THR OG1  1 1 
       15 131809 3 1  42 TYR C    C  426.720 -26.991   8.058 1.00 . C C .  42 TYR C    1 1 
       15 131810 3 1  42 TYR CA   C  427.445 -25.654   8.247 1.00 . C C .  42 TYR CA   1 1 
       15 131811 3 1  42 TYR CB   C  426.664 -24.752   9.215 1.00 . C C .  42 TYR CB   1 1 
       15 131812 3 1  42 TYR CD1  C  427.448 -25.372  11.542 1.00 . C C .  42 TYR CD1  1 1 
       15 131813 3 1  42 TYR CD2  C  428.258 -23.309  10.518 1.00 . C C .  42 TYR CD2  1 1 
       15 131814 3 1  42 TYR CE1  C  428.216 -25.109  12.694 1.00 . C C .  42 TYR CE1  1 1 
       15 131815 3 1  42 TYR CE2  C  429.027 -23.048  11.662 1.00 . C C .  42 TYR CE2  1 1 
       15 131816 3 1  42 TYR CG   C  427.459 -24.464  10.465 1.00 . C C .  42 TYR CG   1 1 
       15 131817 3 1  42 TYR CZ   C  428.993 -23.933  12.760 1.00 . C C .  42 TYR CZ   1 1 
       15 131818 3 1  42 TYR H    H  427.309 -24.061   6.814 1.00 . C C .  42 TYR H    1 1 
       15 131819 3 1  42 TYR HA   H  428.403 -25.874   8.719 1.00 . C C .  42 TYR HA   1 1 
       15 131820 3 1  42 TYR HB2  H  426.428 -23.812   8.716 1.00 . C C .  42 TYR HB2  1 1 
       15 131821 3 1  42 TYR HB3  H  425.735 -25.251   9.493 1.00 . C C .  42 TYR HB3  1 1 
       15 131822 3 1  42 TYR HD1  H  426.853 -26.273  11.485 1.00 . C C .  42 TYR HD1  1 1 
       15 131823 3 1  42 TYR HD2  H  428.279 -22.626   9.683 1.00 . C C .  42 TYR HD2  1 1 
       15 131824 3 1  42 TYR HE1  H  428.209 -25.802  13.522 1.00 . C C .  42 TYR HE1  1 1 
       15 131825 3 1  42 TYR HE2  H  429.649 -22.165  11.702 1.00 . C C .  42 TYR HE2  1 1 
       15 131826 3 1  42 TYR HH   H  429.397 -22.806  14.243 1.00 . C C .  42 TYR HH   1 1 
       15 131827 3 1  42 TYR N    N  427.738 -24.958   6.988 1.00 . C C .  42 TYR N    1 1 
       15 131828 3 1  42 TYR O    O  426.968 -27.899   8.848 1.00 . C C .  42 TYR O    1 1 
       15 131829 3 1  42 TYR OH   O  429.702 -23.640  13.881 1.00 . C C .  42 TYR OH   1 1 
       15 131830 3 1  43 PHE C    C  425.345 -29.556   7.368 1.00 . C C .  43 PHE C    1 1 
       15 131831 3 1  43 PHE CA   C  425.154 -28.277   6.511 1.00 . C C .  43 PHE CA   1 1 
       15 131832 3 1  43 PHE CB   C  425.541 -28.462   5.028 1.00 . C C .  43 PHE CB   1 1 
       15 131833 3 1  43 PHE CD1  C  423.763 -30.210   4.481 1.00 . C C .  43 PHE CD1  1 1 
       15 131834 3 1  43 PHE CD2  C  426.025 -30.522   3.638 1.00 . C C .  43 PHE CD2  1 1 
       15 131835 3 1  43 PHE CE1  C  423.383 -31.435   3.902 1.00 . C C .  43 PHE CE1  1 1 
       15 131836 3 1  43 PHE CE2  C  425.643 -31.742   3.052 1.00 . C C .  43 PHE CE2  1 1 
       15 131837 3 1  43 PHE CG   C  425.092 -29.755   4.363 1.00 . C C .  43 PHE CG   1 1 
       15 131838 3 1  43 PHE CZ   C  424.323 -32.202   3.190 1.00 . C C .  43 PHE CZ   1 1 
       15 131839 3 1  43 PHE H    H  425.687 -26.223   6.521 1.00 . C C .  43 PHE H    1 1 
       15 131840 3 1  43 PHE HA   H  424.089 -28.040   6.532 1.00 . C C .  43 PHE HA   1 1 
       15 131841 3 1  43 PHE HB2  H  425.108 -27.635   4.466 1.00 . C C .  43 PHE HB2  1 1 
       15 131842 3 1  43 PHE HB3  H  426.626 -28.398   4.949 1.00 . C C .  43 PHE HB3  1 1 
       15 131843 3 1  43 PHE HD1  H  423.035 -29.617   5.016 1.00 . C C .  43 PHE HD1  1 1 
       15 131844 3 1  43 PHE HD2  H  427.042 -30.173   3.531 1.00 . C C .  43 PHE HD2  1 1 
       15 131845 3 1  43 PHE HE1  H  422.369 -31.788   4.005 1.00 . C C .  43 PHE HE1  1 1 
       15 131846 3 1  43 PHE HE2  H  426.362 -32.325   2.496 1.00 . C C .  43 PHE HE2  1 1 
       15 131847 3 1  43 PHE HZ   H  424.028 -33.144   2.751 1.00 . C C .  43 PHE HZ   1 1 
       15 131848 3 1  43 PHE N    N  425.866 -27.084   7.020 1.00 . C C .  43 PHE N    1 1 
       15 131849 3 1  43 PHE O    O  426.171 -30.412   7.023 1.00 . C C .  43 PHE O    1 1 
       15 131850 3 1  44 PRO C    C  424.544 -32.141   8.856 1.00 . C C .  44 PRO C    1 1 
       15 131851 3 1  44 PRO CA   C  424.884 -30.769   9.467 1.00 . C C .  44 PRO CA   1 1 
       15 131852 3 1  44 PRO CB   C  424.050 -30.438  10.719 1.00 . C C .  44 PRO CB   1 1 
       15 131853 3 1  44 PRO CD   C  423.743 -28.690   9.107 1.00 . C C .  44 PRO CD   1 1 
       15 131854 3 1  44 PRO CG   C  423.809 -28.931  10.614 1.00 . C C .  44 PRO CG   1 1 
       15 131855 3 1  44 PRO HA   H  425.938 -30.764   9.742 1.00 . C C .  44 PRO HA   1 1 
       15 131856 3 1  44 PRO HB2  H  423.103 -30.976  10.698 1.00 . C C .  44 PRO HB2  1 1 
       15 131857 3 1  44 PRO HB3  H  424.604 -30.679  11.627 1.00 . C C .  44 PRO HB3  1 1 
       15 131858 3 1  44 PRO HD2  H  422.727 -28.848   8.746 1.00 . C C .  44 PRO HD2  1 1 
       15 131859 3 1  44 PRO HD3  H  424.074 -27.680   8.868 1.00 . C C .  44 PRO HD3  1 1 
       15 131860 3 1  44 PRO HG2  H  422.872 -28.652  11.095 1.00 . C C .  44 PRO HG2  1 1 
       15 131861 3 1  44 PRO HG3  H  424.642 -28.381  11.052 1.00 . C C .  44 PRO HG3  1 1 
       15 131862 3 1  44 PRO N    N  424.645 -29.676   8.521 1.00 . C C .  44 PRO N    1 1 
       15 131863 3 1  44 PRO O    O  425.408 -33.016   8.775 1.00 . C C .  44 PRO O    1 1 
       15 131864 3 1  45 HIS C    C  421.359 -33.227   7.037 1.00 . C C .  45 HIS C    1 1 
       15 131865 3 1  45 HIS CA   C  422.766 -33.465   7.658 1.00 . C C .  45 HIS CA   1 1 
       15 131866 3 1  45 HIS CB   C  422.742 -34.698   8.590 1.00 . C C .  45 HIS CB   1 1 
       15 131867 3 1  45 HIS CD2  C  420.592 -35.164   9.916 1.00 . C C .  45 HIS CD2  1 1 
       15 131868 3 1  45 HIS CE1  C  421.021 -34.062  11.771 1.00 . C C .  45 HIS CE1  1 1 
       15 131869 3 1  45 HIS CG   C  421.822 -34.575   9.782 1.00 . C C .  45 HIS CG   1 1 
       15 131870 3 1  45 HIS H    H  422.647 -31.540   8.566 1.00 . C C .  45 HIS H    1 1 
       15 131871 3 1  45 HIS HA   H  423.456 -33.680   6.842 1.00 . C C .  45 HIS HA   1 1 
       15 131872 3 1  45 HIS HB2  H  422.440 -35.568   8.007 1.00 . C C .  45 HIS HB2  1 1 
       15 131873 3 1  45 HIS HB3  H  423.754 -34.864   8.961 1.00 . C C .  45 HIS HB3  1 1 
       15 131874 3 1  45 HIS HD1  H  422.912 -33.370  11.167 1.00 . C C .  45 HIS HD1  1 1 
       15 131875 3 1  45 HIS HD2  H  420.098 -35.776   9.177 1.00 . C C .  45 HIS HD2  1 1 
       15 131876 3 1  45 HIS HE1  H  420.933 -33.637  12.760 1.00 . C C .  45 HIS HE1  1 1 
       15 131877 3 1  45 HIS N    N  423.293 -32.297   8.394 1.00 . C C .  45 HIS N    1 1 
       15 131878 3 1  45 HIS ND1  N  422.076 -33.897  10.956 1.00 . C C .  45 HIS ND1  1 1 
       15 131879 3 1  45 HIS NE2  N  420.088 -34.832  11.182 1.00 . C C .  45 HIS NE2  1 1 
       15 131880 3 1  45 HIS O    O  420.697 -34.177   6.611 1.00 . C C .  45 HIS O    1 1 
       15 131881 3 1  46 PHE C    C  419.125 -31.735   5.226 1.00 . C C .  46 PHE C    1 1 
       15 131882 3 1  46 PHE CA   C  419.448 -31.663   6.731 1.00 . C C .  46 PHE CA   1 1 
       15 131883 3 1  46 PHE CB   C  419.103 -30.263   7.275 1.00 . C C .  46 PHE CB   1 1 
       15 131884 3 1  46 PHE CD1  C  419.208 -30.981   9.740 1.00 . C C .  46 PHE CD1  1 1 
       15 131885 3 1  46 PHE CD2  C  417.560 -29.335   9.046 1.00 . C C .  46 PHE CD2  1 1 
       15 131886 3 1  46 PHE CE1  C  418.735 -30.895  11.060 1.00 . C C .  46 PHE CE1  1 1 
       15 131887 3 1  46 PHE CE2  C  417.083 -29.251  10.369 1.00 . C C .  46 PHE CE2  1 1 
       15 131888 3 1  46 PHE CG   C  418.622 -30.201   8.720 1.00 . C C .  46 PHE CG   1 1 
       15 131889 3 1  46 PHE CZ   C  417.672 -30.031  11.377 1.00 . C C .  46 PHE CZ   1 1 
       15 131890 3 1  46 PHE H    H  421.478 -31.217   7.252 1.00 . C C .  46 PHE H    1 1 
       15 131891 3 1  46 PHE HA   H  418.819 -32.390   7.245 1.00 . C C .  46 PHE HA   1 1 
       15 131892 3 1  46 PHE HB2  H  419.999 -29.647   7.197 1.00 . C C .  46 PHE HB2  1 1 
       15 131893 3 1  46 PHE HB3  H  418.333 -29.829   6.639 1.00 . C C .  46 PHE HB3  1 1 
       15 131894 3 1  46 PHE HD1  H  420.026 -31.647   9.504 1.00 . C C .  46 PHE HD1  1 1 
       15 131895 3 1  46 PHE HD2  H  417.108 -28.729   8.275 1.00 . C C .  46 PHE HD2  1 1 
       15 131896 3 1  46 PHE HE1  H  419.189 -31.494  11.835 1.00 . C C .  46 PHE HE1  1 1 
       15 131897 3 1  46 PHE HE2  H  416.265 -28.587  10.606 1.00 . C C .  46 PHE HE2  1 1 
       15 131898 3 1  46 PHE HZ   H  417.311 -29.966  12.393 1.00 . C C .  46 PHE HZ   1 1 
       15 131899 3 1  46 PHE N    N  420.855 -31.982   7.034 1.00 . C C .  46 PHE N    1 1 
       15 131900 3 1  46 PHE O    O  419.904 -31.286   4.384 1.00 . C C .  46 PHE O    1 1 
       15 131901 3 1  47 ASP C    C  417.136 -31.055   2.814 1.00 . C C .  47 ASP C    1 1 
       15 131902 3 1  47 ASP CA   C  417.460 -32.398   3.510 1.00 . C C .  47 ASP CA   1 1 
       15 131903 3 1  47 ASP CB   C  416.239 -33.333   3.506 1.00 . C C .  47 ASP CB   1 1 
       15 131904 3 1  47 ASP CG   C  415.067 -32.785   4.333 1.00 . C C .  47 ASP CG   1 1 
       15 131905 3 1  47 ASP H    H  417.337 -32.569   5.636 1.00 . C C .  47 ASP H    1 1 
       15 131906 3 1  47 ASP HA   H  418.249 -32.885   2.936 1.00 . C C .  47 ASP HA   1 1 
       15 131907 3 1  47 ASP HB2  H  415.907 -33.468   2.478 1.00 . C C .  47 ASP HB2  1 1 
       15 131908 3 1  47 ASP HB3  H  416.534 -34.302   3.911 1.00 . C C .  47 ASP HB3  1 1 
       15 131909 3 1  47 ASP N    N  417.942 -32.254   4.891 1.00 . C C .  47 ASP N    1 1 
       15 131910 3 1  47 ASP O    O  417.509 -30.864   1.655 1.00 . C C .  47 ASP O    1 1 
       15 131911 3 1  47 ASP OD1  O  415.085 -32.935   5.578 1.00 . C C .  47 ASP OD1  1 1 
       15 131912 3 1  47 ASP OD2  O  414.162 -32.157   3.732 1.00 . C C .  47 ASP OD2  1 1 
       15 131913 3 1  48 LEU C    C  415.152 -28.965   1.676 1.00 . C C .  48 LEU C    1 1 
       15 131914 3 1  48 LEU CA   C  415.958 -28.838   2.999 1.00 . C C .  48 LEU CA   1 1 
       15 131915 3 1  48 LEU CB   C  417.084 -27.780   2.937 1.00 . C C .  48 LEU CB   1 1 
       15 131916 3 1  48 LEU CD1  C  418.954 -26.501   4.036 1.00 . C C .  48 LEU CD1  1 1 
       15 131917 3 1  48 LEU CD2  C  417.037 -27.201   5.432 1.00 . C C .  48 LEU CD2  1 1 
       15 131918 3 1  48 LEU CG   C  417.902 -27.591   4.232 1.00 . C C .  48 LEU CG   1 1 
       15 131919 3 1  48 LEU H    H  416.345 -30.299   4.507 1.00 . C C .  48 LEU H    1 1 
       15 131920 3 1  48 LEU HA   H  415.250 -28.478   3.747 1.00 . C C .  48 LEU HA   1 1 
       15 131921 3 1  48 LEU HB2  H  417.774 -28.070   2.146 1.00 . C C .  48 LEU HB2  1 1 
       15 131922 3 1  48 LEU HB3  H  416.640 -26.821   2.670 1.00 . C C .  48 LEU HB3  1 1 
       15 131923 3 1  48 LEU HD11 H  419.587 -26.756   3.185 1.00 . C C .  48 LEU HD11 1 1 
       15 131924 3 1  48 LEU HD12 H  419.568 -26.424   4.934 1.00 . C C .  48 LEU HD12 1 1 
       15 131925 3 1  48 LEU HD13 H  418.460 -25.549   3.850 1.00 . C C .  48 LEU HD13 1 1 
       15 131926 3 1  48 LEU HD21 H  416.274 -27.962   5.595 1.00 . C C .  48 LEU HD21 1 1 
       15 131927 3 1  48 LEU HD22 H  416.556 -26.242   5.235 1.00 . C C .  48 LEU HD22 1 1 
       15 131928 3 1  48 LEU HD23 H  417.663 -27.118   6.320 1.00 . C C .  48 LEU HD23 1 1 
       15 131929 3 1  48 LEU HG   H  418.409 -28.528   4.461 1.00 . C C .  48 LEU HG   1 1 
       15 131930 3 1  48 LEU N    N  416.486 -30.117   3.524 1.00 . C C .  48 LEU N    1 1 
       15 131931 3 1  48 LEU O    O  415.064 -28.013   0.898 1.00 . C C .  48 LEU O    1 1 
       15 131932 3 1  49 SER C    C  412.422 -29.850   0.020 1.00 . C C .  49 SER C    1 1 
       15 131933 3 1  49 SER CA   C  413.819 -30.499   0.183 1.00 . C C .  49 SER CA   1 1 
       15 131934 3 1  49 SER CB   C  413.699 -32.032   0.115 1.00 . C C .  49 SER CB   1 1 
       15 131935 3 1  49 SER H    H  414.589 -30.832   2.140 1.00 . C C .  49 SER H    1 1 
       15 131936 3 1  49 SER HA   H  414.430 -30.181  -0.664 1.00 . C C .  49 SER HA   1 1 
       15 131937 3 1  49 SER HB2  H  413.162 -32.389   0.995 1.00 . C C .  49 SER HB2  1 1 
       15 131938 3 1  49 SER HB3  H  413.140 -32.306  -0.781 1.00 . C C .  49 SER HB3  1 1 
       15 131939 3 1  49 SER HG   H  414.879 -33.598   0.028 1.00 . C C .  49 SER HG   1 1 
       15 131940 3 1  49 SER N    N  414.546 -30.129   1.414 1.00 . C C .  49 SER N    1 1 
       15 131941 3 1  49 SER O    O  411.547 -30.435  -0.625 1.00 . C C .  49 SER O    1 1 
       15 131942 3 1  49 SER OG   O  414.981 -32.646   0.070 1.00 . C C .  49 SER OG   1 1 
       15 131943 3 1  50 HIS C    C  409.948 -28.750   1.748 1.00 . C C .  50 HIS C    1 1 
       15 131944 3 1  50 HIS CA   C  410.917 -27.975   0.820 1.00 . C C .  50 HIS CA   1 1 
       15 131945 3 1  50 HIS CB   C  410.267 -27.560  -0.517 1.00 . C C .  50 HIS CB   1 1 
       15 131946 3 1  50 HIS CD2  C  407.699 -27.513  -0.442 1.00 . C C .  50 HIS CD2  1 1 
       15 131947 3 1  50 HIS CE1  C  407.351 -25.377  -0.053 1.00 . C C .  50 HIS CE1  1 1 
       15 131948 3 1  50 HIS CG   C  408.921 -26.895  -0.362 1.00 . C C .  50 HIS CG   1 1 
       15 131949 3 1  50 HIS H    H  413.030 -28.166   0.918 1.00 . C C .  50 HIS H    1 1 
       15 131950 3 1  50 HIS HA   H  411.154 -27.046   1.340 1.00 . C C .  50 HIS HA   1 1 
       15 131951 3 1  50 HIS HB2  H  410.936 -26.865  -1.022 1.00 . C C .  50 HIS HB2  1 1 
       15 131952 3 1  50 HIS HB3  H  410.151 -28.447  -1.139 1.00 . C C .  50 HIS HB3  1 1 
       15 131953 3 1  50 HIS HD1  H  409.387 -24.843  -0.006 1.00 . C C .  50 HIS HD1  1 1 
       15 131954 3 1  50 HIS HD2  H  407.532 -28.564  -0.628 1.00 . C C .  50 HIS HD2  1 1 
       15 131955 3 1  50 HIS HE1  H  406.868 -24.428   0.124 1.00 . C C .  50 HIS HE1  1 1 
       15 131956 3 1  50 HIS N    N  412.207 -28.657   0.597 1.00 . C C .  50 HIS N    1 1 
       15 131957 3 1  50 HIS ND1  N  408.683 -25.560  -0.117 1.00 . C C .  50 HIS ND1  1 1 
       15 131958 3 1  50 HIS NE2  N  406.707 -26.543  -0.241 1.00 . C C .  50 HIS NE2  1 1 
       15 131959 3 1  50 HIS O    O  409.776 -29.967   1.653 1.00 . C C .  50 HIS O    1 1 
       15 131960 3 1  51 GLY C    C  409.039 -29.530   4.704 1.00 . C C .  51 GLY C    1 1 
       15 131961 3 1  51 GLY CA   C  408.384 -28.590   3.676 1.00 . C C .  51 GLY CA   1 1 
       15 131962 3 1  51 GLY H    H  409.466 -27.026   2.691 1.00 . C C .  51 GLY H    1 1 
       15 131963 3 1  51 GLY HA2  H  407.907 -27.769   4.211 1.00 . C C .  51 GLY HA2  1 1 
       15 131964 3 1  51 GLY HA3  H  407.615 -29.152   3.146 1.00 . C C .  51 GLY HA3  1 1 
       15 131965 3 1  51 GLY N    N  409.307 -28.024   2.676 1.00 . C C .  51 GLY N    1 1 
       15 131966 3 1  51 GLY O    O  408.343 -30.301   5.363 1.00 . C C .  51 GLY O    1 1 
       15 131967 3 1  52 SER C    C  410.831 -30.538   7.073 1.00 . C C .  52 SER C    1 1 
       15 131968 3 1  52 SER CA   C  411.221 -30.404   5.597 1.00 . C C .  52 SER CA   1 1 
       15 131969 3 1  52 SER CB   C  412.673 -29.927   5.491 1.00 . C C .  52 SER CB   1 1 
       15 131970 3 1  52 SER H    H  410.843 -28.730   4.346 1.00 . C C .  52 SER H    1 1 
       15 131971 3 1  52 SER HA   H  411.154 -31.391   5.137 1.00 . C C .  52 SER HA   1 1 
       15 131972 3 1  52 SER HB2  H  412.759 -28.933   5.931 1.00 . C C .  52 SER HB2  1 1 
       15 131973 3 1  52 SER HB3  H  413.322 -30.618   6.031 1.00 . C C .  52 SER HB3  1 1 
       15 131974 3 1  52 SER HG   H  412.822 -29.028   3.765 1.00 . C C .  52 SER HG   1 1 
       15 131975 3 1  52 SER N    N  410.372 -29.481   4.829 1.00 . C C .  52 SER N    1 1 
       15 131976 3 1  52 SER O    O  411.029 -29.607   7.859 1.00 . C C .  52 SER O    1 1 
       15 131977 3 1  52 SER OG   O  413.067 -29.876   4.139 1.00 . C C .  52 SER OG   1 1 
       15 131978 3 1  53 ALA C    C  410.855 -31.665   9.955 1.00 . C C .  53 ALA C    1 1 
       15 131979 3 1  53 ALA CA   C  409.838 -31.976   8.838 1.00 . C C .  53 ALA CA   1 1 
       15 131980 3 1  53 ALA CB   C  409.368 -33.436   8.893 1.00 . C C .  53 ALA CB   1 1 
       15 131981 3 1  53 ALA H    H  410.293 -32.462   6.809 1.00 . C C .  53 ALA H    1 1 
       15 131982 3 1  53 ALA HA   H  408.965 -31.342   9.002 1.00 . C C .  53 ALA HA   1 1 
       15 131983 3 1  53 ALA HB1  H  408.995 -33.661   9.893 1.00 . C C .  53 ALA HB1  1 1 
       15 131984 3 1  53 ALA HB2  H  410.204 -34.095   8.661 1.00 . C C .  53 ALA HB2  1 1 
       15 131985 3 1  53 ALA HB3  H  408.572 -33.590   8.165 1.00 . C C .  53 ALA HB3  1 1 
       15 131986 3 1  53 ALA N    N  410.333 -31.708   7.481 1.00 . C C .  53 ALA N    1 1 
       15 131987 3 1  53 ALA O    O  410.481 -31.128  10.998 1.00 . C C .  53 ALA O    1 1 
       15 131988 3 1  54 GLN C    C  413.346 -30.061  10.911 1.00 . C C .  54 GLN C    1 1 
       15 131989 3 1  54 GLN CA   C  413.215 -31.576  10.682 1.00 . C C .  54 GLN CA   1 1 
       15 131990 3 1  54 GLN CB   C  414.565 -32.165  10.239 1.00 . C C .  54 GLN CB   1 1 
       15 131991 3 1  54 GLN CD   C  415.942 -34.269   9.998 1.00 . C C .  54 GLN CD   1 1 
       15 131992 3 1  54 GLN CG   C  414.533 -33.697  10.129 1.00 . C C .  54 GLN CG   1 1 
       15 131993 3 1  54 GLN H    H  412.409 -32.358   8.852 1.00 . C C .  54 GLN H    1 1 
       15 131994 3 1  54 GLN HA   H  412.955 -32.032  11.638 1.00 . C C .  54 GLN HA   1 1 
       15 131995 3 1  54 GLN HB2  H  414.830 -31.746   9.267 1.00 . C C .  54 GLN HB2  1 1 
       15 131996 3 1  54 GLN HB3  H  415.325 -31.881  10.965 1.00 . C C .  54 GLN HB3  1 1 
       15 131997 3 1  54 GLN HE21 H  416.055 -33.842   8.024 1.00 . C C .  54 GLN HE21 1 1 
       15 131998 3 1  54 GLN HE22 H  417.466 -34.613   8.713 1.00 . C C .  54 GLN HE22 1 1 
       15 131999 3 1  54 GLN HG2  H  414.060 -34.108  11.020 1.00 . C C .  54 GLN HG2  1 1 
       15 132000 3 1  54 GLN HG3  H  413.952 -33.978   9.252 1.00 . C C .  54 GLN HG3  1 1 
       15 132001 3 1  54 GLN N    N  412.152 -31.917   9.722 1.00 . C C .  54 GLN N    1 1 
       15 132002 3 1  54 GLN NE2  N  416.534 -34.239   8.819 1.00 . C C .  54 GLN NE2  1 1 
       15 132003 3 1  54 GLN O    O  413.566 -29.634  12.040 1.00 . C C .  54 GLN O    1 1 
       15 132004 3 1  54 GLN OE1  O  416.532 -34.753  10.956 1.00 . C C .  54 GLN OE1  1 1 
       15 132005 3 1  55 VAL C    C  411.882 -27.285  10.765 1.00 . C C .  55 VAL C    1 1 
       15 132006 3 1  55 VAL CA   C  413.125 -27.755  10.003 1.00 . C C .  55 VAL CA   1 1 
       15 132007 3 1  55 VAL CB   C  413.232 -27.043   8.635 1.00 . C C .  55 VAL CB   1 1 
       15 132008 3 1  55 VAL CG1  C  413.415 -25.525   8.788 1.00 . C C .  55 VAL CG1  1 1 
       15 132009 3 1  55 VAL CG2  C  414.446 -27.518   7.831 1.00 . C C .  55 VAL CG2  1 1 
       15 132010 3 1  55 VAL H    H  412.989 -29.635   8.961 1.00 . C C .  55 VAL H    1 1 
       15 132011 3 1  55 VAL HA   H  413.997 -27.469  10.591 1.00 . C C .  55 VAL HA   1 1 
       15 132012 3 1  55 VAL HB   H  412.327 -27.237   8.060 1.00 . C C .  55 VAL HB   1 1 
       15 132013 3 1  55 VAL HG11 H  412.579 -25.114   9.355 1.00 . C C .  55 VAL HG11 1 1 
       15 132014 3 1  55 VAL HG12 H  413.447 -25.062   7.802 1.00 . C C .  55 VAL HG12 1 1 
       15 132015 3 1  55 VAL HG13 H  414.345 -25.323   9.316 1.00 . C C .  55 VAL HG13 1 1 
       15 132016 3 1  55 VAL HG21 H  414.384 -28.595   7.683 1.00 . C C .  55 VAL HG21 1 1 
       15 132017 3 1  55 VAL HG22 H  414.461 -27.017   6.864 1.00 . C C .  55 VAL HG22 1 1 
       15 132018 3 1  55 VAL HG23 H  415.359 -27.278   8.377 1.00 . C C .  55 VAL HG23 1 1 
       15 132019 3 1  55 VAL N    N  413.141 -29.231   9.875 1.00 . C C .  55 VAL N    1 1 
       15 132020 3 1  55 VAL O    O  411.990 -26.366  11.572 1.00 . C C .  55 VAL O    1 1 
       15 132021 3 1  56 LYS C    C  409.741 -27.969  12.885 1.00 . C C .  56 LYS C    1 1 
       15 132022 3 1  56 LYS CA   C  409.512 -27.653  11.402 1.00 . C C .  56 LYS CA   1 1 
       15 132023 3 1  56 LYS CB   C  408.275 -28.420  10.878 1.00 . C C .  56 LYS CB   1 1 
       15 132024 3 1  56 LYS CD   C  407.969 -26.856   8.841 1.00 . C C .  56 LYS CD   1 1 
       15 132025 3 1  56 LYS CE   C  407.531 -26.799   7.366 1.00 . C C .  56 LYS CE   1 1 
       15 132026 3 1  56 LYS CG   C  407.976 -28.298   9.375 1.00 . C C .  56 LYS CG   1 1 
       15 132027 3 1  56 LYS H    H  410.668 -28.649   9.877 1.00 . C C .  56 LYS H    1 1 
       15 132028 3 1  56 LYS HA   H  409.301 -26.587  11.319 1.00 . C C .  56 LYS HA   1 1 
       15 132029 3 1  56 LYS HB2  H  408.423 -29.477  11.101 1.00 . C C .  56 LYS HB2  1 1 
       15 132030 3 1  56 LYS HB3  H  407.401 -28.074  11.429 1.00 . C C .  56 LYS HB3  1 1 
       15 132031 3 1  56 LYS HD2  H  407.283 -26.257   9.440 1.00 . C C .  56 LYS HD2  1 1 
       15 132032 3 1  56 LYS HD3  H  408.973 -26.442   8.928 1.00 . C C .  56 LYS HD3  1 1 
       15 132033 3 1  56 LYS HE2  H  407.841 -25.842   6.947 1.00 . C C .  56 LYS HE2  1 1 
       15 132034 3 1  56 LYS HE3  H  408.026 -27.601   6.818 1.00 . C C .  56 LYS HE3  1 1 
       15 132035 3 1  56 LYS HG2  H  408.735 -28.859   8.830 1.00 . C C .  56 LYS HG2  1 1 
       15 132036 3 1  56 LYS HG3  H  407.003 -28.747   9.177 1.00 . C C .  56 LYS HG3  1 1 
       15 132037 3 1  56 LYS HZ1  H  405.817 -26.894   6.217 1.00 . C C .  56 LYS HZ1  1 1 
       15 132038 3 1  56 LYS HZ2  H  405.585 -26.188   7.688 1.00 . C C .  56 LYS HZ2  1 1 
       15 132039 3 1  56 LYS HZ3  H  405.752 -27.825   7.577 1.00 . C C .  56 LYS HZ3  1 1 
       15 132040 3 1  56 LYS N    N  410.720 -27.937  10.591 1.00 . C C .  56 LYS N    1 1 
       15 132041 3 1  56 LYS NZ   N  406.051 -26.937   7.198 1.00 . C C .  56 LYS NZ   1 1 
       15 132042 3 1  56 LYS O    O  409.502 -27.116  13.736 1.00 . C C .  56 LYS O    1 1 
       15 132043 3 1  57 GLY C    C  411.653 -28.710  15.225 1.00 . C C .  57 GLY C    1 1 
       15 132044 3 1  57 GLY CA   C  410.598 -29.591  14.557 1.00 . C C .  57 GLY CA   1 1 
       15 132045 3 1  57 GLY H    H  410.467 -29.793  12.432 1.00 . C C .  57 GLY H    1 1 
       15 132046 3 1  57 GLY HA2  H  409.689 -29.560  15.158 1.00 . C C .  57 GLY HA2  1 1 
       15 132047 3 1  57 GLY HA3  H  410.964 -30.617  14.523 1.00 . C C .  57 GLY HA3  1 1 
       15 132048 3 1  57 GLY N    N  410.274 -29.155  13.189 1.00 . C C .  57 GLY N    1 1 
       15 132049 3 1  57 GLY O    O  411.397 -28.137  16.280 1.00 . C C .  57 GLY O    1 1 
       15 132050 3 1  58 HIS C    C  413.264 -26.143  15.206 1.00 . C C .  58 HIS C    1 1 
       15 132051 3 1  58 HIS CA   C  413.833 -27.563  15.020 1.00 . C C .  58 HIS CA   1 1 
       15 132052 3 1  58 HIS CB   C  415.004 -27.617  14.023 1.00 . C C .  58 HIS CB   1 1 
       15 132053 3 1  58 HIS CD2  C  416.502 -26.140  15.531 1.00 . C C .  58 HIS CD2  1 1 
       15 132054 3 1  58 HIS CE1  C  418.048 -25.573  14.079 1.00 . C C .  58 HIS CE1  1 1 
       15 132055 3 1  58 HIS CG   C  416.194 -26.741  14.338 1.00 . C C .  58 HIS CG   1 1 
       15 132056 3 1  58 HIS H    H  412.961 -29.017  13.717 1.00 . C C .  58 HIS H    1 1 
       15 132057 3 1  58 HIS HA   H  414.201 -27.907  15.988 1.00 . C C .  58 HIS HA   1 1 
       15 132058 3 1  58 HIS HB2  H  415.350 -28.648  13.957 1.00 . C C .  58 HIS HB2  1 1 
       15 132059 3 1  58 HIS HB3  H  414.623 -27.321  13.046 1.00 . C C .  58 HIS HB3  1 1 
       15 132060 3 1  58 HIS HD1  H  417.260 -26.702  12.490 1.00 . C C .  58 HIS HD1  1 1 
       15 132061 3 1  58 HIS HD2  H  415.952 -26.244  16.455 1.00 . C C .  58 HIS HD2  1 1 
       15 132062 3 1  58 HIS HE1  H  418.929 -25.139  13.631 1.00 . C C .  58 HIS HE1  1 1 
       15 132063 3 1  58 HIS N    N  412.798 -28.502  14.569 1.00 . C C .  58 HIS N    1 1 
       15 132064 3 1  58 HIS ND1  N  417.189 -26.394  13.449 1.00 . C C .  58 HIS ND1  1 1 
       15 132065 3 1  58 HIS NE2  N  417.653 -25.372  15.346 1.00 . C C .  58 HIS NE2  1 1 
       15 132066 3 1  58 HIS O    O  413.482 -25.537  16.252 1.00 . C C .  58 HIS O    1 1 
       15 132067 3 1  59 GLY C    C  410.835 -24.326  15.686 1.00 . C C .  59 GLY C    1 1 
       15 132068 3 1  59 GLY CA   C  411.689 -24.399  14.415 1.00 . C C .  59 GLY CA   1 1 
       15 132069 3 1  59 GLY H    H  412.324 -26.177  13.422 1.00 . C C .  59 GLY H    1 1 
       15 132070 3 1  59 GLY HA2  H  412.399 -23.572  14.432 1.00 . C C .  59 GLY HA2  1 1 
       15 132071 3 1  59 GLY HA3  H  411.037 -24.284  13.549 1.00 . C C .  59 GLY HA3  1 1 
       15 132072 3 1  59 GLY N    N  412.439 -25.652  14.277 1.00 . C C .  59 GLY N    1 1 
       15 132073 3 1  59 GLY O    O  410.986 -23.377  16.454 1.00 . C C .  59 GLY O    1 1 
       15 132074 3 1  60 LYS C    C  410.204 -25.430  18.476 1.00 . C C .  60 LYS C    1 1 
       15 132075 3 1  60 LYS CA   C  409.274 -25.446  17.263 1.00 . C C .  60 LYS CA   1 1 
       15 132076 3 1  60 LYS CB   C  408.389 -26.706  17.342 1.00 . C C .  60 LYS CB   1 1 
       15 132077 3 1  60 LYS CD   C  406.021 -27.585  16.938 1.00 . C C .  60 LYS CD   1 1 
       15 132078 3 1  60 LYS CE   C  406.426 -29.069  16.981 1.00 . C C .  60 LYS CE   1 1 
       15 132079 3 1  60 LYS CG   C  407.141 -26.648  16.446 1.00 . C C .  60 LYS CG   1 1 
       15 132080 3 1  60 LYS H    H  409.878 -26.073  15.291 1.00 . C C .  60 LYS H    1 1 
       15 132081 3 1  60 LYS HA   H  408.619 -24.577  17.339 1.00 . C C .  60 LYS HA   1 1 
       15 132082 3 1  60 LYS HB2  H  408.987 -27.565  17.041 1.00 . C C .  60 LYS HB2  1 1 
       15 132083 3 1  60 LYS HB3  H  408.071 -26.846  18.376 1.00 . C C .  60 LYS HB3  1 1 
       15 132084 3 1  60 LYS HD2  H  405.719 -27.275  17.938 1.00 . C C .  60 LYS HD2  1 1 
       15 132085 3 1  60 LYS HD3  H  405.168 -27.482  16.266 1.00 . C C .  60 LYS HD3  1 1 
       15 132086 3 1  60 LYS HE2  H  406.657 -29.404  15.970 1.00 . C C .  60 LYS HE2  1 1 
       15 132087 3 1  60 LYS HE3  H  407.312 -29.180  17.606 1.00 . C C .  60 LYS HE3  1 1 
       15 132088 3 1  60 LYS HG2  H  406.763 -25.625  16.438 1.00 . C C .  60 LYS HG2  1 1 
       15 132089 3 1  60 LYS HG3  H  407.420 -26.932  15.430 1.00 . C C .  60 LYS HG3  1 1 
       15 132090 3 1  60 LYS HZ1  H  405.623 -30.882  17.552 1.00 . C C .  60 LYS HZ1  1 1 
       15 132091 3 1  60 LYS HZ2  H  404.507 -29.827  16.955 1.00 . C C .  60 LYS HZ2  1 1 
       15 132092 3 1  60 LYS HZ3  H  405.111 -29.616  18.475 1.00 . C C .  60 LYS HZ3  1 1 
       15 132093 3 1  60 LYS N    N  410.006 -25.345  15.978 1.00 . C C .  60 LYS N    1 1 
       15 132094 3 1  60 LYS NZ   N  405.327 -29.916  17.537 1.00 . C C .  60 LYS NZ   1 1 
       15 132095 3 1  60 LYS O    O  409.891 -24.778  19.464 1.00 . C C .  60 LYS O    1 1 
       15 132096 3 1  61 LYS C    C  412.988 -24.855  19.790 1.00 . C C .  61 LYS C    1 1 
       15 132097 3 1  61 LYS CA   C  412.287 -26.203  19.550 1.00 . C C .  61 LYS CA   1 1 
       15 132098 3 1  61 LYS CB   C  413.266 -27.364  19.304 1.00 . C C .  61 LYS CB   1 1 
       15 132099 3 1  61 LYS CD   C  412.285 -29.361  20.611 1.00 . C C .  61 LYS CD   1 1 
       15 132100 3 1  61 LYS CE   C  411.371 -30.597  20.526 1.00 . C C .  61 LYS CE   1 1 
       15 132101 3 1  61 LYS CG   C  412.563 -28.738  19.233 1.00 . C C .  61 LYS CG   1 1 
       15 132102 3 1  61 LYS H    H  411.560 -26.624  17.575 1.00 . C C .  61 LYS H    1 1 
       15 132103 3 1  61 LYS HA   H  411.715 -26.439  20.448 1.00 . C C .  61 LYS HA   1 1 
       15 132104 3 1  61 LYS HB2  H  413.783 -27.189  18.361 1.00 . C C .  61 LYS HB2  1 1 
       15 132105 3 1  61 LYS HB3  H  413.999 -27.385  20.110 1.00 . C C .  61 LYS HB3  1 1 
       15 132106 3 1  61 LYS HD2  H  413.235 -29.659  21.057 1.00 . C C .  61 LYS HD2  1 1 
       15 132107 3 1  61 LYS HD3  H  411.812 -28.615  21.250 1.00 . C C .  61 LYS HD3  1 1 
       15 132108 3 1  61 LYS HE2  H  411.180 -30.958  21.536 1.00 . C C .  61 LYS HE2  1 1 
       15 132109 3 1  61 LYS HE3  H  410.424 -30.305  20.072 1.00 . C C .  61 LYS HE3  1 1 
       15 132110 3 1  61 LYS HG2  H  411.617 -28.620  18.704 1.00 . C C .  61 LYS HG2  1 1 
       15 132111 3 1  61 LYS HG3  H  413.197 -29.420  18.668 1.00 . C C .  61 LYS HG3  1 1 
       15 132112 3 1  61 LYS HZ1  H  411.322 -32.490  19.706 1.00 . C C .  61 LYS HZ1  1 1 
       15 132113 3 1  61 LYS HZ2  H  412.833 -32.003  20.150 1.00 . C C .  61 LYS HZ2  1 1 
       15 132114 3 1  61 LYS HZ3  H  412.138 -31.394  18.785 1.00 . C C .  61 LYS HZ3  1 1 
       15 132115 3 1  61 LYS N    N  411.339 -26.126  18.424 1.00 . C C .  61 LYS N    1 1 
       15 132116 3 1  61 LYS NZ   N  411.963 -31.711  19.727 1.00 . C C .  61 LYS NZ   1 1 
       15 132117 3 1  61 LYS O    O  413.000 -24.382  20.926 1.00 . C C .  61 LYS O    1 1 
       15 132118 3 1  62 VAL C    C  412.856 -21.877  19.386 1.00 . C C .  62 VAL C    1 1 
       15 132119 3 1  62 VAL CA   C  413.930 -22.779  18.787 1.00 . C C .  62 VAL CA   1 1 
       15 132120 3 1  62 VAL CB   C  414.302 -22.253  17.383 1.00 . C C .  62 VAL CB   1 1 
       15 132121 3 1  62 VAL CG1  C  414.620 -20.750  17.359 1.00 . C C .  62 VAL CG1  1 1 
       15 132122 3 1  62 VAL CG2  C  415.530 -22.963  16.819 1.00 . C C .  62 VAL CG2  1 1 
       15 132123 3 1  62 VAL H    H  413.495 -24.657  17.847 1.00 . C C .  62 VAL H    1 1 
       15 132124 3 1  62 VAL HA   H  414.815 -22.735  19.421 1.00 . C C .  62 VAL HA   1 1 
       15 132125 3 1  62 VAL HB   H  413.461 -22.436  16.715 1.00 . C C .  62 VAL HB   1 1 
       15 132126 3 1  62 VAL HG11 H  413.771 -20.191  17.754 1.00 . C C .  62 VAL HG11 1 1 
       15 132127 3 1  62 VAL HG12 H  415.499 -20.554  17.974 1.00 . C C .  62 VAL HG12 1 1 
       15 132128 3 1  62 VAL HG13 H  414.815 -20.436  16.333 1.00 . C C .  62 VAL HG13 1 1 
       15 132129 3 1  62 VAL HG21 H  415.356 -24.039  16.814 1.00 . C C .  62 VAL HG21 1 1 
       15 132130 3 1  62 VAL HG22 H  415.711 -22.619  15.802 1.00 . C C .  62 VAL HG22 1 1 
       15 132131 3 1  62 VAL HG23 H  416.396 -22.738  17.440 1.00 . C C .  62 VAL HG23 1 1 
       15 132132 3 1  62 VAL N    N  413.459 -24.179  18.736 1.00 . C C .  62 VAL N    1 1 
       15 132133 3 1  62 VAL O    O  413.136 -21.094  20.290 1.00 . C C .  62 VAL O    1 1 
       15 132134 3 1  63 ALA C    C  410.189 -21.447  20.875 1.00 . C C .  63 ALA C    1 1 
       15 132135 3 1  63 ALA CA   C  410.495 -21.214  19.393 1.00 . C C .  63 ALA CA   1 1 
       15 132136 3 1  63 ALA CB   C  409.286 -21.558  18.535 1.00 . C C .  63 ALA CB   1 1 
       15 132137 3 1  63 ALA H    H  411.450 -22.673  18.176 1.00 . C C .  63 ALA H    1 1 
       15 132138 3 1  63 ALA HA   H  410.728 -20.158  19.253 1.00 . C C .  63 ALA HA   1 1 
       15 132139 3 1  63 ALA HB1  H  409.445 -22.524  18.055 1.00 . C C .  63 ALA HB1  1 1 
       15 132140 3 1  63 ALA HB2  H  408.397 -21.608  19.165 1.00 . C C .  63 ALA HB2  1 1 
       15 132141 3 1  63 ALA HB3  H  409.152 -20.791  17.774 1.00 . C C .  63 ALA HB3  1 1 
       15 132142 3 1  63 ALA N    N  411.618 -22.000  18.911 1.00 . C C .  63 ALA N    1 1 
       15 132143 3 1  63 ALA O    O  410.032 -20.484  21.612 1.00 . C C .  63 ALA O    1 1 
       15 132144 3 1  64 ASP C    C  410.984 -22.529  23.648 1.00 . C C .  64 ASP C    1 1 
       15 132145 3 1  64 ASP CA   C  409.879 -23.059  22.722 1.00 . C C .  64 ASP CA   1 1 
       15 132146 3 1  64 ASP CB   C  409.764 -24.584  22.828 1.00 . C C .  64 ASP CB   1 1 
       15 132147 3 1  64 ASP CG   C  409.187 -25.005  24.186 1.00 . C C .  64 ASP CG   1 1 
       15 132148 3 1  64 ASP H    H  410.281 -23.449  20.664 1.00 . C C .  64 ASP H    1 1 
       15 132149 3 1  64 ASP HA   H  408.930 -22.617  23.026 1.00 . C C .  64 ASP HA   1 1 
       15 132150 3 1  64 ASP HB2  H  409.113 -24.950  22.034 1.00 . C C .  64 ASP HB2  1 1 
       15 132151 3 1  64 ASP HB3  H  410.754 -25.023  22.712 1.00 . C C .  64 ASP HB3  1 1 
       15 132152 3 1  64 ASP N    N  410.135 -22.700  21.327 1.00 . C C .  64 ASP N    1 1 
       15 132153 3 1  64 ASP O    O  410.700 -21.934  24.687 1.00 . C C .  64 ASP O    1 1 
       15 132154 3 1  64 ASP OD1  O  409.968 -25.192  25.151 1.00 . C C .  64 ASP OD1  1 1 
       15 132155 3 1  64 ASP OD2  O  407.946 -25.163  24.291 1.00 . C C .  64 ASP OD2  1 1 
       15 132156 3 1  65 ALA C    C  413.253 -20.482  23.936 1.00 . C C .  65 ALA C    1 1 
       15 132157 3 1  65 ALA CA   C  413.385 -22.018  23.869 1.00 . C C .  65 ALA CA   1 1 
       15 132158 3 1  65 ALA CB   C  414.645 -22.433  23.110 1.00 . C C .  65 ALA CB   1 1 
       15 132159 3 1  65 ALA H    H  412.418 -23.229  22.411 1.00 . C C .  65 ALA H    1 1 
       15 132160 3 1  65 ALA HA   H  413.459 -22.399  24.887 1.00 . C C .  65 ALA HA   1 1 
       15 132161 3 1  65 ALA HB1  H  414.420 -22.511  22.045 1.00 . C C .  65 ALA HB1  1 1 
       15 132162 3 1  65 ALA HB2  H  414.990 -23.399  23.478 1.00 . C C .  65 ALA HB2  1 1 
       15 132163 3 1  65 ALA HB3  H  415.424 -21.686  23.262 1.00 . C C .  65 ALA HB3  1 1 
       15 132164 3 1  65 ALA N    N  412.246 -22.657  23.224 1.00 . C C .  65 ALA N    1 1 
       15 132165 3 1  65 ALA O    O  413.564 -19.880  24.964 1.00 . C C .  65 ALA O    1 1 
       15 132166 3 1  66 LEU C    C  411.288 -18.085  23.839 1.00 . C C .  66 LEU C    1 1 
       15 132167 3 1  66 LEU CA   C  412.443 -18.412  22.879 1.00 . C C .  66 LEU CA   1 1 
       15 132168 3 1  66 LEU CB   C  412.179 -17.926  21.439 1.00 . C C .  66 LEU CB   1 1 
       15 132169 3 1  66 LEU CD1  C  413.017 -16.438  19.579 1.00 . C C .  66 LEU CD1  1 1 
       15 132170 3 1  66 LEU CD2  C  412.505 -15.440  21.779 1.00 . C C .  66 LEU CD2  1 1 
       15 132171 3 1  66 LEU CG   C  413.025 -16.695  21.083 1.00 . C C .  66 LEU CG   1 1 
       15 132172 3 1  66 LEU H    H  412.583 -20.370  22.032 1.00 . C C .  66 LEU H    1 1 
       15 132173 3 1  66 LEU HA   H  413.328 -17.888  23.242 1.00 . C C .  66 LEU HA   1 1 
       15 132174 3 1  66 LEU HB2  H  412.411 -18.731  20.742 1.00 . C C .  66 LEU HB2  1 1 
       15 132175 3 1  66 LEU HB3  H  411.124 -17.666  21.343 1.00 . C C .  66 LEU HB3  1 1 
       15 132176 3 1  66 LEU HD11 H  413.386 -17.322  19.058 1.00 . C C .  66 LEU HD11 1 1 
       15 132177 3 1  66 LEU HD12 H  413.662 -15.588  19.353 1.00 . C C .  66 LEU HD12 1 1 
       15 132178 3 1  66 LEU HD13 H  412.001 -16.221  19.252 1.00 . C C .  66 LEU HD13 1 1 
       15 132179 3 1  66 LEU HD21 H  412.499 -15.599  22.857 1.00 . C C .  66 LEU HD21 1 1 
       15 132180 3 1  66 LEU HD22 H  411.491 -15.230  21.437 1.00 . C C .  66 LEU HD22 1 1 
       15 132181 3 1  66 LEU HD23 H  413.151 -14.597  21.538 1.00 . C C .  66 LEU HD23 1 1 
       15 132182 3 1  66 LEU HG   H  414.051 -16.872  21.403 1.00 . C C .  66 LEU HG   1 1 
       15 132183 3 1  66 LEU N    N  412.755 -19.842  22.875 1.00 . C C .  66 LEU N    1 1 
       15 132184 3 1  66 LEU O    O  411.426 -17.172  24.643 1.00 . C C .  66 LEU O    1 1 
       15 132185 3 1  67 THR C    C  409.631 -18.848  26.289 1.00 . C C .  67 THR C    1 1 
       15 132186 3 1  67 THR CA   C  409.118 -18.714  24.853 1.00 . C C .  67 THR CA   1 1 
       15 132187 3 1  67 THR CB   C  407.993 -19.725  24.589 1.00 . C C .  67 THR CB   1 1 
       15 132188 3 1  67 THR CG2  C  406.783 -19.520  25.497 1.00 . C C .  67 THR CG2  1 1 
       15 132189 3 1  67 THR H    H  410.116 -19.580  23.164 1.00 . C C .  67 THR H    1 1 
       15 132190 3 1  67 THR HA   H  408.698 -17.715  24.742 1.00 . C C .  67 THR HA   1 1 
       15 132191 3 1  67 THR HB   H  408.375 -20.740  24.709 1.00 . C C .  67 THR HB   1 1 
       15 132192 3 1  67 THR HG1  H  407.320 -20.399  22.884 1.00 . C C .  67 THR HG1  1 1 
       15 132193 3 1  67 THR HG21 H  406.023 -20.264  25.263 1.00 . C C .  67 THR HG21 1 1 
       15 132194 3 1  67 THR HG22 H  407.088 -19.625  26.538 1.00 . C C .  67 THR HG22 1 1 
       15 132195 3 1  67 THR HG23 H  406.376 -18.521  25.337 1.00 . C C .  67 THR HG23 1 1 
       15 132196 3 1  67 THR N    N  410.201 -18.857  23.864 1.00 . C C .  67 THR N    1 1 
       15 132197 3 1  67 THR O    O  409.265 -18.038  27.136 1.00 . C C .  67 THR O    1 1 
       15 132198 3 1  67 THR OG1  O  407.528 -19.545  23.269 1.00 . C C .  67 THR OG1  1 1 
       15 132199 3 1  68 ASN C    C  412.038 -18.611  28.160 1.00 . C C .  68 ASN C    1 1 
       15 132200 3 1  68 ASN CA   C  411.240 -19.898  27.854 1.00 . C C .  68 ASN CA   1 1 
       15 132201 3 1  68 ASN CB   C  412.120 -21.168  27.820 1.00 . C C .  68 ASN CB   1 1 
       15 132202 3 1  68 ASN CG   C  412.965 -21.407  29.065 1.00 . C C .  68 ASN CG   1 1 
       15 132203 3 1  68 ASN H    H  410.733 -20.488  25.863 1.00 . C C .  68 ASN H    1 1 
       15 132204 3 1  68 ASN HA   H  410.496 -20.027  28.641 1.00 . C C .  68 ASN HA   1 1 
       15 132205 3 1  68 ASN HB2  H  411.465 -22.028  27.688 1.00 . C C .  68 ASN HB2  1 1 
       15 132206 3 1  68 ASN HB3  H  412.785 -21.104  26.958 1.00 . C C .  68 ASN HB3  1 1 
       15 132207 3 1  68 ASN HD21 H  414.116 -22.747  28.092 1.00 . C C .  68 ASN HD21 1 1 
       15 132208 3 1  68 ASN HD22 H  414.540 -22.456  29.765 1.00 . C C .  68 ASN HD22 1 1 
       15 132209 3 1  68 ASN N    N  410.531 -19.798  26.572 1.00 . C C .  68 ASN N    1 1 
       15 132210 3 1  68 ASN ND2  N  413.950 -22.269  28.967 1.00 . C C .  68 ASN ND2  1 1 
       15 132211 3 1  68 ASN O    O  411.906 -18.053  29.250 1.00 . C C .  68 ASN O    1 1 
       15 132212 3 1  68 ASN OD1  O  412.768 -20.823  30.120 1.00 . C C .  68 ASN OD1  1 1 
       15 132213 3 1  69 ALA C    C  412.449 -15.640  27.620 1.00 . C C .  69 ALA C    1 1 
       15 132214 3 1  69 ALA CA   C  413.443 -16.777  27.322 1.00 . C C .  69 ALA CA   1 1 
       15 132215 3 1  69 ALA CB   C  414.289 -16.480  26.076 1.00 . C C .  69 ALA CB   1 1 
       15 132216 3 1  69 ALA H    H  412.906 -18.595  26.326 1.00 . C C .  69 ALA H    1 1 
       15 132217 3 1  69 ALA HA   H  414.126 -16.844  28.168 1.00 . C C .  69 ALA HA   1 1 
       15 132218 3 1  69 ALA HB1  H  414.772 -15.510  26.188 1.00 . C C .  69 ALA HB1  1 1 
       15 132219 3 1  69 ALA HB2  H  413.647 -16.467  25.195 1.00 . C C .  69 ALA HB2  1 1 
       15 132220 3 1  69 ALA HB3  H  415.049 -17.253  25.960 1.00 . C C .  69 ALA HB3  1 1 
       15 132221 3 1  69 ALA N    N  412.789 -18.079  27.186 1.00 . C C .  69 ALA N    1 1 
       15 132222 3 1  69 ALA O    O  412.699 -14.869  28.537 1.00 . C C .  69 ALA O    1 1 
       15 132223 3 1  70 VAL C    C  409.676 -14.715  28.627 1.00 . C C .  70 VAL C    1 1 
       15 132224 3 1  70 VAL CA   C  410.248 -14.551  27.211 1.00 . C C .  70 VAL CA   1 1 
       15 132225 3 1  70 VAL CB   C  409.113 -14.607  26.156 1.00 . C C .  70 VAL CB   1 1 
       15 132226 3 1  70 VAL CG1  C  408.000 -13.588  26.451 1.00 . C C .  70 VAL CG1  1 1 
       15 132227 3 1  70 VAL CG2  C  409.631 -14.300  24.745 1.00 . C C .  70 VAL CG2  1 1 
       15 132228 3 1  70 VAL H    H  411.154 -16.201  26.173 1.00 . C C .  70 VAL H    1 1 
       15 132229 3 1  70 VAL HA   H  410.703 -13.562  27.150 1.00 . C C .  70 VAL HA   1 1 
       15 132230 3 1  70 VAL HB   H  408.680 -15.608  26.160 1.00 . C C .  70 VAL HB   1 1 
       15 132231 3 1  70 VAL HG11 H  407.597 -13.767  27.448 1.00 . C C .  70 VAL HG11 1 1 
       15 132232 3 1  70 VAL HG12 H  408.410 -12.579  26.400 1.00 . C C .  70 VAL HG12 1 1 
       15 132233 3 1  70 VAL HG13 H  407.205 -13.694  25.714 1.00 . C C .  70 VAL HG13 1 1 
       15 132234 3 1  70 VAL HG21 H  410.425 -15.001  24.489 1.00 . C C .  70 VAL HG21 1 1 
       15 132235 3 1  70 VAL HG22 H  408.815 -14.398  24.029 1.00 . C C .  70 VAL HG22 1 1 
       15 132236 3 1  70 VAL HG23 H  410.021 -13.283  24.716 1.00 . C C .  70 VAL HG23 1 1 
       15 132237 3 1  70 VAL N    N  411.305 -15.550  26.930 1.00 . C C .  70 VAL N    1 1 
       15 132238 3 1  70 VAL O    O  409.527 -13.728  29.347 1.00 . C C .  70 VAL O    1 1 
       15 132239 3 1  71 ALA C    C  409.758 -15.974  31.544 1.00 . C C .  71 ALA C    1 1 
       15 132240 3 1  71 ALA CA   C  408.814 -16.274  30.359 1.00 . C C .  71 ALA CA   1 1 
       15 132241 3 1  71 ALA CB   C  408.421 -17.757  30.347 1.00 . C C .  71 ALA CB   1 1 
       15 132242 3 1  71 ALA H    H  409.564 -16.713  28.416 1.00 . C C .  71 ALA H    1 1 
       15 132243 3 1  71 ALA HA   H  407.907 -15.684  30.493 1.00 . C C .  71 ALA HA   1 1 
       15 132244 3 1  71 ALA HB1  H  407.994 -18.028  31.314 1.00 . C C .  71 ALA HB1  1 1 
       15 132245 3 1  71 ALA HB2  H  407.683 -17.931  29.564 1.00 . C C .  71 ALA HB2  1 1 
       15 132246 3 1  71 ALA HB3  H  409.304 -18.366  30.157 1.00 . C C .  71 ALA HB3  1 1 
       15 132247 3 1  71 ALA N    N  409.381 -15.947  29.048 1.00 . C C .  71 ALA N    1 1 
       15 132248 3 1  71 ALA O    O  409.290 -15.742  32.661 1.00 . C C .  71 ALA O    1 1 
       15 132249 3 1  72 HIS C    C  413.147 -14.726  31.922 1.00 . C C .  72 HIS C    1 1 
       15 132250 3 1  72 HIS CA   C  412.120 -15.798  32.312 1.00 . C C .  72 HIS CA   1 1 
       15 132251 3 1  72 HIS CB   C  412.783 -17.171  32.541 1.00 . C C .  72 HIS CB   1 1 
       15 132252 3 1  72 HIS CD2  C  411.067 -18.257  34.121 1.00 . C C .  72 HIS CD2  1 1 
       15 132253 3 1  72 HIS CE1  C  410.669 -20.127  33.032 1.00 . C C .  72 HIS CE1  1 1 
       15 132254 3 1  72 HIS CG   C  411.828 -18.252  32.981 1.00 . C C .  72 HIS CG   1 1 
       15 132255 3 1  72 HIS H    H  411.366 -16.018  30.332 1.00 . C C .  72 HIS H    1 1 
       15 132256 3 1  72 HIS HA   H  411.648 -15.491  33.244 1.00 . C C .  72 HIS HA   1 1 
       15 132257 3 1  72 HIS HB2  H  413.263 -17.486  31.615 1.00 . C C .  72 HIS HB2  1 1 
       15 132258 3 1  72 HIS HB3  H  413.548 -17.056  33.310 1.00 . C C .  72 HIS HB3  1 1 
       15 132259 3 1  72 HIS HD1  H  411.976 -19.715  31.438 1.00 . C C .  72 HIS HD1  1 1 
       15 132260 3 1  72 HIS HD2  H  411.039 -17.479  34.869 1.00 . C C .  72 HIS HD2  1 1 
       15 132261 3 1  72 HIS HE1  H  410.277 -21.093  32.753 1.00 . C C .  72 HIS HE1  1 1 
       15 132262 3 1  72 HIS N    N  411.072 -15.939  31.296 1.00 . C C .  72 HIS N    1 1 
       15 132263 3 1  72 HIS ND1  N  411.565 -19.427  32.315 1.00 . C C .  72 HIS ND1  1 1 
       15 132264 3 1  72 HIS NE2  N  410.330 -19.452  34.147 1.00 . C C .  72 HIS NE2  1 1 
       15 132265 3 1  72 HIS O    O  414.324 -14.857  32.228 1.00 . C C .  72 HIS O    1 1 
       15 132266 3 1  73 VAL C    C  414.702 -12.035  31.412 1.00 . C C .  73 VAL C    1 1 
       15 132267 3 1  73 VAL CA   C  413.689 -12.769  30.510 1.00 . C C .  73 VAL CA   1 1 
       15 132268 3 1  73 VAL CB   C  412.900 -11.844  29.561 1.00 . C C .  73 VAL CB   1 1 
       15 132269 3 1  73 VAL CG1  C  412.122 -10.755  30.297 1.00 . C C .  73 VAL CG1  1 1 
       15 132270 3 1  73 VAL CG2  C  413.794 -11.190  28.513 1.00 . C C .  73 VAL CG2  1 1 
       15 132271 3 1  73 VAL H    H  411.757 -13.477  31.145 1.00 . C C .  73 VAL H    1 1 
       15 132272 3 1  73 VAL HA   H  414.284 -13.414  29.862 1.00 . C C .  73 VAL HA   1 1 
       15 132273 3 1  73 VAL HB   H  412.175 -12.462  29.030 1.00 . C C .  73 VAL HB   1 1 
       15 132274 3 1  73 VAL HG11 H  411.478 -11.211  31.049 1.00 . C C .  73 VAL HG11 1 1 
       15 132275 3 1  73 VAL HG12 H  412.821 -10.074  30.783 1.00 . C C .  73 VAL HG12 1 1 
       15 132276 3 1  73 VAL HG13 H  411.511 -10.200  29.585 1.00 . C C .  73 VAL HG13 1 1 
       15 132277 3 1  73 VAL HG21 H  414.355 -11.959  27.981 1.00 . C C .  73 VAL HG21 1 1 
       15 132278 3 1  73 VAL HG22 H  414.489 -10.508  29.003 1.00 . C C .  73 VAL HG22 1 1 
       15 132279 3 1  73 VAL HG23 H  413.179 -10.634  27.806 1.00 . C C .  73 VAL HG23 1 1 
       15 132280 3 1  73 VAL N    N  412.746 -13.670  31.210 1.00 . C C .  73 VAL N    1 1 
       15 132281 3 1  73 VAL O    O  415.752 -11.617  30.934 1.00 . C C .  73 VAL O    1 1 
       15 132282 3 1  74 ASP C    C  416.114 -12.458  34.575 1.00 . C C .  74 ASP C    1 1 
       15 132283 3 1  74 ASP CA   C  415.383 -11.381  33.726 1.00 . C C .  74 ASP CA   1 1 
       15 132284 3 1  74 ASP CB   C  414.605 -10.395  34.607 1.00 . C C .  74 ASP CB   1 1 
       15 132285 3 1  74 ASP CG   C  415.528  -9.424  35.364 1.00 . C C .  74 ASP CG   1 1 
       15 132286 3 1  74 ASP H    H  413.549 -12.265  33.051 1.00 . C C .  74 ASP H    1 1 
       15 132287 3 1  74 ASP HA   H  416.144 -10.814  33.188 1.00 . C C .  74 ASP HA   1 1 
       15 132288 3 1  74 ASP HB2  H  413.924  -9.820  33.979 1.00 . C C .  74 ASP HB2  1 1 
       15 132289 3 1  74 ASP HB3  H  414.022 -10.962  35.334 1.00 . C C .  74 ASP HB3  1 1 
       15 132290 3 1  74 ASP N    N  414.446 -11.938  32.722 1.00 . C C .  74 ASP N    1 1 
       15 132291 3 1  74 ASP O    O  416.981 -12.137  35.389 1.00 . C C .  74 ASP O    1 1 
       15 132292 3 1  74 ASP OD1  O  416.182  -8.587  34.693 1.00 . C C .  74 ASP OD1  1 1 
       15 132293 3 1  74 ASP OD2  O  415.547  -9.440  36.618 1.00 . C C .  74 ASP OD2  1 1 
       15 132294 3 1  75 ASP C    C  416.896 -16.011  34.150 1.00 . C C .  75 ASP C    1 1 
       15 132295 3 1  75 ASP CA   C  416.310 -14.925  35.084 1.00 . C C .  75 ASP CA   1 1 
       15 132296 3 1  75 ASP CB   C  415.170 -15.514  35.933 1.00 . C C .  75 ASP CB   1 1 
       15 132297 3 1  75 ASP CG   C  414.775 -14.592  37.100 1.00 . C C .  75 ASP CG   1 1 
       15 132298 3 1  75 ASP H    H  415.154 -13.923  33.604 1.00 . C C .  75 ASP H    1 1 
       15 132299 3 1  75 ASP HA   H  417.100 -14.595  35.759 1.00 . C C .  75 ASP HA   1 1 
       15 132300 3 1  75 ASP HB2  H  414.299 -15.671  35.297 1.00 . C C .  75 ASP HB2  1 1 
       15 132301 3 1  75 ASP HB3  H  415.492 -16.473  36.337 1.00 . C C .  75 ASP HB3  1 1 
       15 132302 3 1  75 ASP N    N  415.806 -13.743  34.354 1.00 . C C .  75 ASP N    1 1 
       15 132303 3 1  75 ASP O    O  417.455 -17.012  34.604 1.00 . C C .  75 ASP O    1 1 
       15 132304 3 1  75 ASP OD1  O  415.518 -14.550  38.111 1.00 . C C .  75 ASP OD1  1 1 
       15 132305 3 1  75 ASP OD2  O  413.704 -13.942  37.032 1.00 . C C .  75 ASP OD2  1 1 
       15 132306 3 1  76 MET C    C  418.802 -17.062  31.744 1.00 . C C .  76 MET C    1 1 
       15 132307 3 1  76 MET CA   C  417.296 -16.719  31.791 1.00 . C C .  76 MET CA   1 1 
       15 132308 3 1  76 MET CB   C  416.750 -16.304  30.409 1.00 . C C .  76 MET CB   1 1 
       15 132309 3 1  76 MET CE   C  417.563 -13.023  27.907 1.00 . C C .  76 MET CE   1 1 
       15 132310 3 1  76 MET CG   C  417.231 -14.942  29.899 1.00 . C C .  76 MET CG   1 1 
       15 132311 3 1  76 MET H    H  416.406 -14.934  32.522 1.00 . C C .  76 MET H    1 1 
       15 132312 3 1  76 MET HA   H  416.803 -17.665  32.012 1.00 . C C .  76 MET HA   1 1 
       15 132313 3 1  76 MET HB2  H  417.052 -17.062  29.685 1.00 . C C .  76 MET HB2  1 1 
       15 132314 3 1  76 MET HB3  H  415.660 -16.289  30.457 1.00 . C C .  76 MET HB3  1 1 
       15 132315 3 1  76 MET HE1  H  417.383 -12.694  26.884 1.00 . C C .  76 MET HE1  1 1 
       15 132316 3 1  76 MET HE2  H  418.637 -13.103  28.079 1.00 . C C .  76 MET HE2  1 1 
       15 132317 3 1  76 MET HE3  H  417.137 -12.299  28.602 1.00 . C C .  76 MET HE3  1 1 
       15 132318 3 1  76 MET HG2  H  416.782 -14.161  30.513 1.00 . C C .  76 MET HG2  1 1 
       15 132319 3 1  76 MET HG3  H  418.315 -14.890  30.000 1.00 . C C .  76 MET HG3  1 1 
       15 132320 3 1  76 MET N    N  416.825 -15.801  32.829 1.00 . C C .  76 MET N    1 1 
       15 132321 3 1  76 MET O    O  419.084 -18.109  31.162 1.00 . C C .  76 MET O    1 1 
       15 132322 3 1  76 MET SD   S  416.789 -14.641  28.167 1.00 . C C .  76 MET SD   1 1 
       15 132323 3 1  77 PRO C    C  421.543 -18.149  32.749 1.00 . C C .  77 PRO C    1 1 
       15 132324 3 1  77 PRO CA   C  421.195 -16.688  32.406 1.00 . C C .  77 PRO CA   1 1 
       15 132325 3 1  77 PRO CB   C  421.838 -15.699  33.381 1.00 . C C .  77 PRO CB   1 1 
       15 132326 3 1  77 PRO CD   C  419.642 -14.957  32.888 1.00 . C C .  77 PRO CD   1 1 
       15 132327 3 1  77 PRO CG   C  421.059 -14.425  33.091 1.00 . C C .  77 PRO CG   1 1 
       15 132328 3 1  77 PRO HA   H  421.621 -16.484  31.424 1.00 . C C .  77 PRO HA   1 1 
       15 132329 3 1  77 PRO HB2  H  421.684 -16.019  34.412 1.00 . C C .  77 PRO HB2  1 1 
       15 132330 3 1  77 PRO HB3  H  422.900 -15.572  33.173 1.00 . C C .  77 PRO HB3  1 1 
       15 132331 3 1  77 PRO HD2  H  419.119 -14.992  33.843 1.00 . C C .  77 PRO HD2  1 1 
       15 132332 3 1  77 PRO HD3  H  419.099 -14.319  32.192 1.00 . C C .  77 PRO HD3  1 1 
       15 132333 3 1  77 PRO HG2  H  421.105 -13.732  33.932 1.00 . C C .  77 PRO HG2  1 1 
       15 132334 3 1  77 PRO HG3  H  421.425 -13.949  32.181 1.00 . C C .  77 PRO HG3  1 1 
       15 132335 3 1  77 PRO N    N  419.770 -16.311  32.340 1.00 . C C .  77 PRO N    1 1 
       15 132336 3 1  77 PRO O    O  422.598 -18.621  32.328 1.00 . C C .  77 PRO O    1 1 
       15 132337 3 1  78 ASN C    C  419.582 -21.145  32.991 1.00 . C C .  78 ASN C    1 1 
       15 132338 3 1  78 ASN CA   C  420.765 -20.348  33.592 1.00 . C C .  78 ASN CA   1 1 
       15 132339 3 1  78 ASN CB   C  421.015 -20.658  35.078 1.00 . C C .  78 ASN CB   1 1 
       15 132340 3 1  78 ASN CG   C  421.424 -22.107  35.309 1.00 . C C .  78 ASN CG   1 1 
       15 132341 3 1  78 ASN H    H  419.877 -18.416  33.869 1.00 . C C .  78 ASN H    1 1 
       15 132342 3 1  78 ASN HA   H  421.660 -20.656  33.051 1.00 . C C .  78 ASN HA   1 1 
       15 132343 3 1  78 ASN HB2  H  421.805 -20.004  35.449 1.00 . C C .  78 ASN HB2  1 1 
       15 132344 3 1  78 ASN HB3  H  420.100 -20.460  35.635 1.00 . C C .  78 ASN HB3  1 1 
       15 132345 3 1  78 ASN HD21 H  423.294 -21.776  34.614 1.00 . C C .  78 ASN HD21 1 1 
       15 132346 3 1  78 ASN HD22 H  422.957 -23.412  35.135 1.00 . C C .  78 ASN HD22 1 1 
       15 132347 3 1  78 ASN N    N  420.658 -18.887  33.436 1.00 . C C .  78 ASN N    1 1 
       15 132348 3 1  78 ASN ND2  N  422.654 -22.459  34.995 1.00 . C C .  78 ASN ND2  1 1 
       15 132349 3 1  78 ASN O    O  419.778 -22.297  32.612 1.00 . C C .  78 ASN O    1 1 
       15 132350 3 1  78 ASN OD1  O  420.650 -22.933  35.767 1.00 . C C .  78 ASN OD1  1 1 
       15 132351 3 1  79 ALA C    C  417.428 -21.712  30.739 1.00 . C C .  79 ALA C    1 1 
       15 132352 3 1  79 ALA CA   C  417.232 -21.245  32.200 1.00 . C C .  79 ALA CA   1 1 
       15 132353 3 1  79 ALA CB   C  415.985 -20.354  32.312 1.00 . C C .  79 ALA CB   1 1 
       15 132354 3 1  79 ALA H    H  418.289 -19.586  33.064 1.00 . C C .  79 ALA H    1 1 
       15 132355 3 1  79 ALA HA   H  417.046 -22.135  32.800 1.00 . C C .  79 ALA HA   1 1 
       15 132356 3 1  79 ALA HB1  H  415.106 -20.978  32.477 1.00 . C C .  79 ALA HB1  1 1 
       15 132357 3 1  79 ALA HB2  H  416.105 -19.667  33.149 1.00 . C C .  79 ALA HB2  1 1 
       15 132358 3 1  79 ALA HB3  H  415.859 -19.788  31.390 1.00 . C C .  79 ALA HB3  1 1 
       15 132359 3 1  79 ALA N    N  418.393 -20.554  32.793 1.00 . C C .  79 ALA N    1 1 
       15 132360 3 1  79 ALA O    O  416.693 -22.589  30.283 1.00 . C C .  79 ALA O    1 1 
       15 132361 3 1  80 LEU C    C  420.088 -22.488  28.675 1.00 . C C .  80 LEU C    1 1 
       15 132362 3 1  80 LEU CA   C  418.808 -21.621  28.665 1.00 . C C .  80 LEU CA   1 1 
       15 132363 3 1  80 LEU CB   C  418.970 -20.416  27.710 1.00 . C C .  80 LEU CB   1 1 
       15 132364 3 1  80 LEU CD1  C  418.058 -18.370  26.544 1.00 . C C .  80 LEU CD1  1 1 
       15 132365 3 1  80 LEU CD2  C  416.477 -20.151  27.164 1.00 . C C .  80 LEU CD2  1 1 
       15 132366 3 1  80 LEU CG   C  417.770 -19.453  27.588 1.00 . C C .  80 LEU CG   1 1 
       15 132367 3 1  80 LEU H    H  418.906 -20.370  30.404 1.00 . C C .  80 LEU H    1 1 
       15 132368 3 1  80 LEU HA   H  417.998 -22.239  28.279 1.00 . C C .  80 LEU HA   1 1 
       15 132369 3 1  80 LEU HB2  H  419.825 -19.833  28.057 1.00 . C C .  80 LEU HB2  1 1 
       15 132370 3 1  80 LEU HB3  H  419.202 -20.797  26.716 1.00 . C C .  80 LEU HB3  1 1 
       15 132371 3 1  80 LEU HD11 H  418.976 -17.845  26.808 1.00 . C C .  80 LEU HD11 1 1 
       15 132372 3 1  80 LEU HD12 H  418.174 -18.833  25.564 1.00 . C C .  80 LEU HD12 1 1 
       15 132373 3 1  80 LEU HD13 H  417.230 -17.663  26.517 1.00 . C C .  80 LEU HD13 1 1 
       15 132374 3 1  80 LEU HD21 H  416.234 -20.933  27.885 1.00 . C C .  80 LEU HD21 1 1 
       15 132375 3 1  80 LEU HD22 H  416.611 -20.595  26.179 1.00 . C C .  80 LEU HD22 1 1 
       15 132376 3 1  80 LEU HD23 H  415.666 -19.423  27.131 1.00 . C C .  80 LEU HD23 1 1 
       15 132377 3 1  80 LEU HG   H  417.608 -18.973  28.554 1.00 . C C .  80 LEU HG   1 1 
       15 132378 3 1  80 LEU N    N  418.409 -21.157  30.009 1.00 . C C .  80 LEU N    1 1 
       15 132379 3 1  80 LEU O    O  420.550 -22.876  27.607 1.00 . C C .  80 LEU O    1 1 
       15 132380 3 1  81 SER C    C  422.149 -24.774  29.194 1.00 . C C .  81 SER C    1 1 
       15 132381 3 1  81 SER CA   C  422.005 -23.446  29.952 1.00 . C C .  81 SER CA   1 1 
       15 132382 3 1  81 SER CB   C  422.362 -23.646  31.431 1.00 . C C .  81 SER CB   1 1 
       15 132383 3 1  81 SER H    H  420.169 -22.615  30.689 1.00 . C C .  81 SER H    1 1 
       15 132384 3 1  81 SER HA   H  422.732 -22.752  29.533 1.00 . C C .  81 SER HA   1 1 
       15 132385 3 1  81 SER HB2  H  422.288 -22.690  31.951 1.00 . C C .  81 SER HB2  1 1 
       15 132386 3 1  81 SER HB3  H  421.659 -24.351  31.875 1.00 . C C .  81 SER HB3  1 1 
       15 132387 3 1  81 SER HG   H  423.882 -24.270  32.502 1.00 . C C .  81 SER HG   1 1 
       15 132388 3 1  81 SER N    N  420.672 -22.814  29.836 1.00 . C C .  81 SER N    1 1 
       15 132389 3 1  81 SER O    O  423.182 -25.017  28.569 1.00 . C C .  81 SER O    1 1 
       15 132390 3 1  81 SER OG   O  423.680 -24.153  31.570 1.00 . C C .  81 SER OG   1 1 
       15 132391 3 1  82 ALA C    C  421.292 -26.543  26.829 1.00 . C C .  82 ALA C    1 1 
       15 132392 3 1  82 ALA CA   C  421.094 -26.833  28.334 1.00 . C C .  82 ALA CA   1 1 
       15 132393 3 1  82 ALA CB   C  419.775 -27.575  28.582 1.00 . C C .  82 ALA CB   1 1 
       15 132394 3 1  82 ALA H    H  420.284 -25.388  29.700 1.00 . C C .  82 ALA H    1 1 
       15 132395 3 1  82 ALA HA   H  421.913 -27.470  28.670 1.00 . C C .  82 ALA HA   1 1 
       15 132396 3 1  82 ALA HB1  H  419.753 -28.486  27.984 1.00 . C C .  82 ALA HB1  1 1 
       15 132397 3 1  82 ALA HB2  H  418.940 -26.934  28.299 1.00 . C C .  82 ALA HB2  1 1 
       15 132398 3 1  82 ALA HB3  H  419.695 -27.831  29.638 1.00 . C C .  82 ALA HB3  1 1 
       15 132399 3 1  82 ALA N    N  421.101 -25.609  29.150 1.00 . C C .  82 ALA N    1 1 
       15 132400 3 1  82 ALA O    O  421.943 -27.309  26.115 1.00 . C C .  82 ALA O    1 1 
       15 132401 3 1  83 LEU C    C  422.353 -24.320  24.824 1.00 . C C .  83 LEU C    1 1 
       15 132402 3 1  83 LEU CA   C  420.957 -24.925  24.990 1.00 . C C .  83 LEU CA   1 1 
       15 132403 3 1  83 LEU CB   C  419.905 -23.863  24.631 1.00 . C C .  83 LEU CB   1 1 
       15 132404 3 1  83 LEU CD1  C  417.595 -22.991  24.604 1.00 . C C .  83 LEU CD1  1 1 
       15 132405 3 1  83 LEU CD2  C  417.915 -25.454  24.683 1.00 . C C .  83 LEU CD2  1 1 
       15 132406 3 1  83 LEU CG   C  418.477 -24.108  25.137 1.00 . C C .  83 LEU CG   1 1 
       15 132407 3 1  83 LEU H    H  420.202 -24.851  26.982 1.00 . C C .  83 LEU H    1 1 
       15 132408 3 1  83 LEU HA   H  420.854 -25.766  24.303 1.00 . C C .  83 LEU HA   1 1 
       15 132409 3 1  83 LEU HB2  H  420.243 -22.912  25.043 1.00 . C C .  83 LEU HB2  1 1 
       15 132410 3 1  83 LEU HB3  H  419.870 -23.771  23.546 1.00 . C C .  83 LEU HB3  1 1 
       15 132411 3 1  83 LEU HD11 H  416.571 -23.139  24.950 1.00 . C C .  83 LEU HD11 1 1 
       15 132412 3 1  83 LEU HD12 H  417.964 -22.031  24.968 1.00 . C C .  83 LEU HD12 1 1 
       15 132413 3 1  83 LEU HD13 H  417.615 -22.999  23.515 1.00 . C C .  83 LEU HD13 1 1 
       15 132414 3 1  83 LEU HD21 H  418.545 -26.258  25.062 1.00 . C C .  83 LEU HD21 1 1 
       15 132415 3 1  83 LEU HD22 H  417.897 -25.489  23.594 1.00 . C C .  83 LEU HD22 1 1 
       15 132416 3 1  83 LEU HD23 H  416.902 -25.572  25.068 1.00 . C C .  83 LEU HD23 1 1 
       15 132417 3 1  83 LEU HG   H  418.476 -24.072  26.227 1.00 . C C .  83 LEU HG   1 1 
       15 132418 3 1  83 LEU N    N  420.767 -25.408  26.357 1.00 . C C .  83 LEU N    1 1 
       15 132419 3 1  83 LEU O    O  422.999 -24.568  23.805 1.00 . C C .  83 LEU O    1 1 
       15 132420 3 1  84 SER C    C  425.257 -24.108  25.728 1.00 . C C .  84 SER C    1 1 
       15 132421 3 1  84 SER CA   C  424.195 -23.010  25.801 1.00 . C C .  84 SER CA   1 1 
       15 132422 3 1  84 SER CB   C  424.456 -22.118  27.019 1.00 . C C .  84 SER CB   1 1 
       15 132423 3 1  84 SER H    H  422.235 -23.346  26.593 1.00 . C C .  84 SER H    1 1 
       15 132424 3 1  84 SER HA   H  424.299 -22.390  24.910 1.00 . C C .  84 SER HA   1 1 
       15 132425 3 1  84 SER HB2  H  424.582 -22.743  27.903 1.00 . C C .  84 SER HB2  1 1 
       15 132426 3 1  84 SER HB3  H  425.363 -21.538  26.854 1.00 . C C .  84 SER HB3  1 1 
       15 132427 3 1  84 SER HG   H  423.539 -20.679  27.989 1.00 . C C .  84 SER HG   1 1 
       15 132428 3 1  84 SER N    N  422.835 -23.556  25.807 1.00 . C C .  84 SER N    1 1 
       15 132429 3 1  84 SER O    O  426.208 -23.976  24.968 1.00 . C C .  84 SER O    1 1 
       15 132430 3 1  84 SER OG   O  423.365 -21.233  27.224 1.00 . C C .  84 SER OG   1 1 
       15 132431 3 1  85 ASP C    C  425.916 -27.021  24.938 1.00 . C C .  85 ASP C    1 1 
       15 132432 3 1  85 ASP CA   C  425.930 -26.410  26.351 1.00 . C C .  85 ASP CA   1 1 
       15 132433 3 1  85 ASP CB   C  425.483 -27.436  27.397 1.00 . C C .  85 ASP CB   1 1 
       15 132434 3 1  85 ASP CG   C  426.370 -28.692  27.360 1.00 . C C .  85 ASP CG   1 1 
       15 132435 3 1  85 ASP H    H  424.302 -25.246  27.095 1.00 . C C .  85 ASP H    1 1 
       15 132436 3 1  85 ASP HA   H  426.951 -26.112  26.583 1.00 . C C .  85 ASP HA   1 1 
       15 132437 3 1  85 ASP HB2  H  425.540 -26.986  28.388 1.00 . C C .  85 ASP HB2  1 1 
       15 132438 3 1  85 ASP HB3  H  424.452 -27.724  27.194 1.00 . C C .  85 ASP HB3  1 1 
       15 132439 3 1  85 ASP N    N  425.076 -25.222  26.446 1.00 . C C .  85 ASP N    1 1 
       15 132440 3 1  85 ASP O    O  426.979 -27.198  24.345 1.00 . C C .  85 ASP O    1 1 
       15 132441 3 1  85 ASP OD1  O  427.502 -28.646  27.899 1.00 . C C .  85 ASP OD1  1 1 
       15 132442 3 1  85 ASP OD2  O  425.931 -29.729  26.811 1.00 . C C .  85 ASP OD2  1 1 
       15 132443 3 1  86 LEU C    C  425.382 -26.757  22.023 1.00 . C C .  86 LEU C    1 1 
       15 132444 3 1  86 LEU CA   C  424.575 -27.673  22.957 1.00 . C C .  86 LEU CA   1 1 
       15 132445 3 1  86 LEU CB   C  423.064 -27.737  22.625 1.00 . C C .  86 LEU CB   1 1 
       15 132446 3 1  86 LEU CD1  C  423.176 -28.425  20.135 1.00 . C C .  86 LEU CD1  1 1 
       15 132447 3 1  86 LEU CD2  C  421.101 -27.477  21.095 1.00 . C C .  86 LEU CD2  1 1 
       15 132448 3 1  86 LEU CG   C  422.625 -27.448  21.174 1.00 . C C .  86 LEU CG   1 1 
       15 132449 3 1  86 LEU H    H  423.896 -27.158  24.920 1.00 . C C .  86 LEU H    1 1 
       15 132450 3 1  86 LEU HA   H  424.978 -28.681  22.861 1.00 . C C .  86 LEU HA   1 1 
       15 132451 3 1  86 LEU HB2  H  422.721 -28.742  22.873 1.00 . C C .  86 LEU HB2  1 1 
       15 132452 3 1  86 LEU HB3  H  422.546 -27.037  23.280 1.00 . C C .  86 LEU HB3  1 1 
       15 132453 3 1  86 LEU HD11 H  424.264 -28.420  20.172 1.00 . C C .  86 LEU HD11 1 1 
       15 132454 3 1  86 LEU HD12 H  422.808 -29.429  20.351 1.00 . C C .  86 LEU HD12 1 1 
       15 132455 3 1  86 LEU HD13 H  422.844 -28.124  19.141 1.00 . C C .  86 LEU HD13 1 1 
       15 132456 3 1  86 LEU HD21 H  420.685 -26.786  21.828 1.00 . C C .  86 LEU HD21 1 1 
       15 132457 3 1  86 LEU HD22 H  420.747 -28.486  21.306 1.00 . C C .  86 LEU HD22 1 1 
       15 132458 3 1  86 LEU HD23 H  420.783 -27.182  20.096 1.00 . C C .  86 LEU HD23 1 1 
       15 132459 3 1  86 LEU HG   H  422.961 -26.444  20.910 1.00 . C C .  86 LEU HG   1 1 
       15 132460 3 1  86 LEU N    N  424.730 -27.264  24.359 1.00 . C C .  86 LEU N    1 1 
       15 132461 3 1  86 LEU O    O  426.260 -27.234  21.301 1.00 . C C .  86 LEU O    1 1 
       15 132462 3 1  87 HIS C    C  427.290 -24.392  21.380 1.00 . C C .  87 HIS C    1 1 
       15 132463 3 1  87 HIS CA   C  425.787 -24.530  21.129 1.00 . C C .  87 HIS CA   1 1 
       15 132464 3 1  87 HIS CB   C  425.051 -23.187  21.129 1.00 . C C .  87 HIS CB   1 1 
       15 132465 3 1  87 HIS CD2  C  423.359 -23.280  19.198 1.00 . C C .  87 HIS CD2  1 1 
       15 132466 3 1  87 HIS CE1  C  421.570 -23.945  20.288 1.00 . C C .  87 HIS CE1  1 1 
       15 132467 3 1  87 HIS CG   C  423.679 -23.345  20.526 1.00 . C C .  87 HIS CG   1 1 
       15 132468 3 1  87 HIS H    H  424.513 -25.084  22.758 1.00 . C C .  87 HIS H    1 1 
       15 132469 3 1  87 HIS HA   H  425.669 -24.957  20.132 1.00 . C C .  87 HIS HA   1 1 
       15 132470 3 1  87 HIS HB2  H  424.954 -22.830  22.155 1.00 . C C .  87 HIS HB2  1 1 
       15 132471 3 1  87 HIS HB3  H  425.619 -22.463  20.546 1.00 . C C .  87 HIS HB3  1 1 
       15 132472 3 1  87 HIS HD1  H  422.472 -23.920  22.182 1.00 . C C .  87 HIS HD1  1 1 
       15 132473 3 1  87 HIS HD2  H  424.020 -22.978  18.399 1.00 . C C .  87 HIS HD2  1 1 
       15 132474 3 1  87 HIS HE1  H  420.563 -24.261  20.520 1.00 . C C .  87 HIS HE1  1 1 
       15 132475 3 1  87 HIS N    N  425.149 -25.450  22.063 1.00 . C C .  87 HIS N    1 1 
       15 132476 3 1  87 HIS ND1  N  422.551 -23.768  21.186 1.00 . C C .  87 HIS ND1  1 1 
       15 132477 3 1  87 HIS NE2  N  422.028 -23.672  19.060 1.00 . C C .  87 HIS NE2  1 1 
       15 132478 3 1  87 HIS O    O  428.050 -24.461  20.421 1.00 . C C .  87 HIS O    1 1 
       15 132479 3 1  88 ALA C    C  430.011 -25.387  22.920 1.00 . C C .  88 ALA C    1 1 
       15 132480 3 1  88 ALA CA   C  429.160 -24.097  22.963 1.00 . C C .  88 ALA CA   1 1 
       15 132481 3 1  88 ALA CB   C  429.255 -23.424  24.339 1.00 . C C .  88 ALA CB   1 1 
       15 132482 3 1  88 ALA H    H  427.080 -24.325  23.384 1.00 . C C .  88 ALA H    1 1 
       15 132483 3 1  88 ALA HA   H  429.581 -23.406  22.232 1.00 . C C .  88 ALA HA   1 1 
       15 132484 3 1  88 ALA HB1  H  430.270 -23.064  24.500 1.00 . C C .  88 ALA HB1  1 1 
       15 132485 3 1  88 ALA HB2  H  428.561 -22.584  24.380 1.00 . C C .  88 ALA HB2  1 1 
       15 132486 3 1  88 ALA HB3  H  428.996 -24.144  25.114 1.00 . C C .  88 ALA HB3  1 1 
       15 132487 3 1  88 ALA N    N  427.747 -24.280  22.627 1.00 . C C .  88 ALA N    1 1 
       15 132488 3 1  88 ALA O    O  431.238 -25.283  22.889 1.00 . C C .  88 ALA O    1 1 
       15 132489 3 1  89 HIS C    C  429.863 -28.824  21.808 1.00 . C C .  89 HIS C    1 1 
       15 132490 3 1  89 HIS CA   C  430.120 -27.869  22.986 1.00 . C C .  89 HIS CA   1 1 
       15 132491 3 1  89 HIS CB   C  429.760 -28.528  24.335 1.00 . C C .  89 HIS CB   1 1 
       15 132492 3 1  89 HIS CD2  C  431.252 -30.642  24.257 1.00 . C C .  89 HIS CD2  1 1 
       15 132493 3 1  89 HIS CE1  C  432.124 -30.552  26.273 1.00 . C C .  89 HIS CE1  1 1 
       15 132494 3 1  89 HIS CG   C  430.768 -29.516  24.872 1.00 . C C .  89 HIS CG   1 1 
       15 132495 3 1  89 HIS H    H  428.399 -26.606  22.761 1.00 . C C .  89 HIS H    1 1 
       15 132496 3 1  89 HIS HA   H  431.188 -27.649  23.004 1.00 . C C .  89 HIS HA   1 1 
       15 132497 3 1  89 HIS HB2  H  429.621 -27.741  25.077 1.00 . C C .  89 HIS HB2  1 1 
       15 132498 3 1  89 HIS HB3  H  428.812 -29.052  24.210 1.00 . C C .  89 HIS HB3  1 1 
       15 132499 3 1  89 HIS HD1  H  431.154 -28.777  26.836 1.00 . C C .  89 HIS HD1  1 1 
       15 132500 3 1  89 HIS HD2  H  431.007 -30.972  23.257 1.00 . C C .  89 HIS HD2  1 1 
       15 132501 3 1  89 HIS HE1  H  432.692 -30.786  27.162 1.00 . C C .  89 HIS HE1  1 1 
       15 132502 3 1  89 HIS N    N  429.402 -26.583  22.875 1.00 . C C .  89 HIS N    1 1 
       15 132503 3 1  89 HIS ND1  N  431.322 -29.484  26.135 1.00 . C C .  89 HIS ND1  1 1 
       15 132504 3 1  89 HIS NE2  N  432.118 -31.292  25.149 1.00 . C C .  89 HIS NE2  1 1 
       15 132505 3 1  89 HIS O    O  430.829 -29.336  21.242 1.00 . C C .  89 HIS O    1 1 
       15 132506 3 1  90 LYS C    C  428.784 -29.794  18.992 1.00 . C C .  90 LYS C    1 1 
       15 132507 3 1  90 LYS CA   C  428.215 -30.070  20.395 1.00 . C C .  90 LYS CA   1 1 
       15 132508 3 1  90 LYS CB   C  426.679 -30.188  20.371 1.00 . C C .  90 LYS CB   1 1 
       15 132509 3 1  90 LYS CD   C  425.321 -32.343  20.519 1.00 . C C .  90 LYS CD   1 1 
       15 132510 3 1  90 LYS CE   C  424.638 -33.494  19.760 1.00 . C C .  90 LYS CE   1 1 
       15 132511 3 1  90 LYS CG   C  426.130 -31.407  19.602 1.00 . C C .  90 LYS CG   1 1 
       15 132512 3 1  90 LYS H    H  427.870 -28.468  21.790 1.00 . C C .  90 LYS H    1 1 
       15 132513 3 1  90 LYS HA   H  428.616 -31.026  20.732 1.00 . C C .  90 LYS HA   1 1 
       15 132514 3 1  90 LYS HB2  H  426.319 -30.238  21.400 1.00 . C C .  90 LYS HB2  1 1 
       15 132515 3 1  90 LYS HB3  H  426.277 -29.287  19.908 1.00 . C C .  90 LYS HB3  1 1 
       15 132516 3 1  90 LYS HD2  H  425.995 -32.769  21.260 1.00 . C C .  90 LYS HD2  1 1 
       15 132517 3 1  90 LYS HD3  H  424.557 -31.759  21.031 1.00 . C C .  90 LYS HD3  1 1 
       15 132518 3 1  90 LYS HE2  H  423.942 -33.991  20.435 1.00 . C C .  90 LYS HE2  1 1 
       15 132519 3 1  90 LYS HE3  H  424.079 -33.081  18.920 1.00 . C C .  90 LYS HE3  1 1 
       15 132520 3 1  90 LYS HG2  H  425.489 -31.057  18.793 1.00 . C C .  90 LYS HG2  1 1 
       15 132521 3 1  90 LYS HG3  H  426.967 -31.963  19.179 1.00 . C C .  90 LYS HG3  1 1 
       15 132522 3 1  90 LYS HZ1  H  425.101 -35.236  18.757 1.00 . C C .  90 LYS HZ1  1 1 
       15 132523 3 1  90 LYS HZ2  H  426.252 -34.063  18.609 1.00 . C C .  90 LYS HZ2  1 1 
       15 132524 3 1  90 LYS HZ3  H  426.115 -34.910  20.018 1.00 . C C .  90 LYS HZ3  1 1 
       15 132525 3 1  90 LYS N    N  428.601 -29.040  21.395 1.00 . C C .  90 LYS N    1 1 
       15 132526 3 1  90 LYS NZ   N  425.605 -34.508  19.244 1.00 . C C .  90 LYS NZ   1 1 
       15 132527 3 1  90 LYS O    O  429.332 -30.697  18.367 1.00 . C C .  90 LYS O    1 1 
       15 132528 3 1  91 LEU C    C  430.139 -26.735  17.485 1.00 . C C .  91 LEU C    1 1 
       15 132529 3 1  91 LEU CA   C  429.329 -28.040  17.292 1.00 . C C .  91 LEU CA   1 1 
       15 132530 3 1  91 LEU CB   C  428.299 -27.860  16.146 1.00 . C C .  91 LEU CB   1 1 
       15 132531 3 1  91 LEU CD1  C  425.931 -28.610  16.662 1.00 . C C .  91 LEU CD1  1 1 
       15 132532 3 1  91 LEU CD2  C  426.898 -29.123  14.458 1.00 . C C .  91 LEU CD2  1 1 
       15 132533 3 1  91 LEU CG   C  427.236 -28.961  15.941 1.00 . C C .  91 LEU CG   1 1 
       15 132534 3 1  91 LEU H    H  428.167 -27.873  19.088 1.00 . C C .  91 LEU H    1 1 
       15 132535 3 1  91 LEU HA   H  430.033 -28.806  16.968 1.00 . C C .  91 LEU HA   1 1 
       15 132536 3 1  91 LEU HB2  H  427.766 -26.928  16.334 1.00 . C C .  91 LEU HB2  1 1 
       15 132537 3 1  91 LEU HB3  H  428.852 -27.749  15.213 1.00 . C C .  91 LEU HB3  1 1 
       15 132538 3 1  91 LEU HD11 H  426.126 -28.486  17.728 1.00 . C C .  91 LEU HD11 1 1 
       15 132539 3 1  91 LEU HD12 H  425.531 -27.681  16.255 1.00 . C C .  91 LEU HD12 1 1 
       15 132540 3 1  91 LEU HD13 H  425.207 -29.413  16.516 1.00 . C C .  91 LEU HD13 1 1 
       15 132541 3 1  91 LEU HD21 H  427.802 -29.374  13.904 1.00 . C C .  91 LEU HD21 1 1 
       15 132542 3 1  91 LEU HD22 H  426.164 -29.918  14.336 1.00 . C C .  91 LEU HD22 1 1 
       15 132543 3 1  91 LEU HD23 H  426.487 -28.188  14.076 1.00 . C C .  91 LEU HD23 1 1 
       15 132544 3 1  91 LEU HG   H  427.619 -29.907  16.328 1.00 . C C .  91 LEU HG   1 1 
       15 132545 3 1  91 LEU N    N  428.699 -28.533  18.539 1.00 . C C .  91 LEU N    1 1 
       15 132546 3 1  91 LEU O    O  430.692 -26.207  16.523 1.00 . C C .  91 LEU O    1 1 
       15 132547 3 1  92 ARG C    C  430.312 -23.752  18.151 1.00 . C C .  92 ARG C    1 1 
       15 132548 3 1  92 ARG CA   C  430.795 -24.888  19.084 1.00 . C C .  92 ARG CA   1 1 
       15 132549 3 1  92 ARG CB   C  432.324 -24.950  19.301 1.00 . C C .  92 ARG CB   1 1 
       15 132550 3 1  92 ARG CD   C  433.247 -27.321  19.110 1.00 . C C .  92 ARG CD   1 1 
       15 132551 3 1  92 ARG CG   C  432.819 -26.196  20.061 1.00 . C C .  92 ARG CG   1 1 
       15 132552 3 1  92 ARG CZ   C  433.996 -29.685  19.493 1.00 . C C .  92 ARG CZ   1 1 
       15 132553 3 1  92 ARG H    H  429.858 -26.772  19.482 1.00 . C C .  92 ARG H    1 1 
       15 132554 3 1  92 ARG HA   H  430.377 -24.652  20.062 1.00 . C C .  92 ARG HA   1 1 
       15 132555 3 1  92 ARG HB2  H  432.815 -24.920  18.328 1.00 . C C .  92 ARG HB2  1 1 
       15 132556 3 1  92 ARG HB3  H  432.623 -24.067  19.867 1.00 . C C .  92 ARG HB3  1 1 
       15 132557 3 1  92 ARG HD2  H  432.549 -27.369  18.275 1.00 . C C .  92 ARG HD2  1 1 
       15 132558 3 1  92 ARG HD3  H  434.245 -27.105  18.731 1.00 . C C .  92 ARG HD3  1 1 
       15 132559 3 1  92 ARG HE   H  432.656 -28.723  20.599 1.00 . C C .  92 ARG HE   1 1 
       15 132560 3 1  92 ARG HG2  H  433.672 -25.915  20.679 1.00 . C C .  92 ARG HG2  1 1 
       15 132561 3 1  92 ARG HG3  H  432.018 -26.560  20.705 1.00 . C C .  92 ARG HG3  1 1 
       15 132562 3 1  92 ARG HH11 H  434.809 -28.901  17.835 1.00 . C C .  92 ARG HH11 1 1 
       15 132563 3 1  92 ARG HH12 H  435.303 -30.531  18.229 1.00 . C C .  92 ARG HH12 1 1 
       15 132564 3 1  92 ARG HH21 H  433.376 -30.767  21.064 1.00 . C C .  92 ARG HH21 1 1 
       15 132565 3 1  92 ARG HH22 H  434.519 -31.555  19.998 1.00 . C C .  92 ARG HH22 1 1 
       15 132566 3 1  92 ARG N    N  430.221 -26.212  18.724 1.00 . C C .  92 ARG N    1 1 
       15 132567 3 1  92 ARG NE   N  433.267 -28.628  19.802 1.00 . C C .  92 ARG NE   1 1 
       15 132568 3 1  92 ARG NH1  N  434.760 -29.707  18.440 1.00 . C C .  92 ARG NH1  1 1 
       15 132569 3 1  92 ARG NH2  N  433.961 -30.748  20.240 1.00 . C C .  92 ARG NH2  1 1 
       15 132570 3 1  92 ARG O    O  431.107 -22.964  17.644 1.00 . C C .  92 ARG O    1 1 
       15 132571 3 1  93 VAL C    C  428.644 -21.351  17.278 1.00 . C C .  93 VAL C    1 1 
       15 132572 3 1  93 VAL CA   C  428.254 -22.811  17.029 1.00 . C C .  93 VAL CA   1 1 
       15 132573 3 1  93 VAL CB   C  426.728 -22.992  17.166 1.00 . C C .  93 VAL CB   1 1 
       15 132574 3 1  93 VAL CG1  C  425.962 -22.062  16.215 1.00 . C C .  93 VAL CG1  1 1 
       15 132575 3 1  93 VAL CG2  C  426.294 -24.430  16.843 1.00 . C C .  93 VAL CG2  1 1 
       15 132576 3 1  93 VAL H    H  428.438 -24.407  18.417 1.00 . C C .  93 VAL H    1 1 
       15 132577 3 1  93 VAL HA   H  428.527 -23.057  16.003 1.00 . C C .  93 VAL HA   1 1 
       15 132578 3 1  93 VAL HB   H  426.438 -22.760  18.191 1.00 . C C .  93 VAL HB   1 1 
       15 132579 3 1  93 VAL HG11 H  426.243 -21.026  16.414 1.00 . C C .  93 VAL HG11 1 1 
       15 132580 3 1  93 VAL HG12 H  426.208 -22.314  15.183 1.00 . C C .  93 VAL HG12 1 1 
       15 132581 3 1  93 VAL HG13 H  424.891 -22.182  16.373 1.00 . C C .  93 VAL HG13 1 1 
       15 132582 3 1  93 VAL HG21 H  426.818 -25.124  17.500 1.00 . C C .  93 VAL HG21 1 1 
       15 132583 3 1  93 VAL HG22 H  425.220 -24.527  16.995 1.00 . C C .  93 VAL HG22 1 1 
       15 132584 3 1  93 VAL HG23 H  426.536 -24.659  15.805 1.00 . C C .  93 VAL HG23 1 1 
       15 132585 3 1  93 VAL N    N  428.992 -23.724  17.921 1.00 . C C .  93 VAL N    1 1 
       15 132586 3 1  93 VAL O    O  428.543 -20.840  18.394 1.00 . C C .  93 VAL O    1 1 
       15 132587 3 1  94 ASP C    C  428.431 -18.275  16.380 1.00 . C C .  94 ASP C    1 1 
       15 132588 3 1  94 ASP CA   C  429.567 -19.309  16.186 1.00 . C C .  94 ASP CA   1 1 
       15 132589 3 1  94 ASP CB   C  430.347 -19.052  14.875 1.00 . C C .  94 ASP CB   1 1 
       15 132590 3 1  94 ASP CG   C  429.735 -19.554  13.555 1.00 . C C .  94 ASP CG   1 1 
       15 132591 3 1  94 ASP H    H  429.089 -21.184  15.341 1.00 . C C .  94 ASP H    1 1 
       15 132592 3 1  94 ASP HA   H  430.266 -19.186  17.013 1.00 . C C .  94 ASP HA   1 1 
       15 132593 3 1  94 ASP HB2  H  430.476 -17.974  14.781 1.00 . C C .  94 ASP HB2  1 1 
       15 132594 3 1  94 ASP HB3  H  431.335 -19.501  14.979 1.00 . C C .  94 ASP HB3  1 1 
       15 132595 3 1  94 ASP N    N  429.086 -20.685  16.218 1.00 . C C .  94 ASP N    1 1 
       15 132596 3 1  94 ASP O    O  427.535 -18.213  15.534 1.00 . C C .  94 ASP O    1 1 
       15 132597 3 1  94 ASP OD1  O  429.105 -20.634  13.542 1.00 . C C .  94 ASP OD1  1 1 
       15 132598 3 1  94 ASP OD2  O  429.964 -18.918  12.502 1.00 . C C .  94 ASP OD2  1 1 
       15 132599 3 1  95 PRO C    C  426.927 -15.572  16.580 1.00 . C C .  95 PRO C    1 1 
       15 132600 3 1  95 PRO CA   C  427.428 -16.429  17.752 1.00 . C C .  95 PRO CA   1 1 
       15 132601 3 1  95 PRO CB   C  428.028 -15.554  18.860 1.00 . C C .  95 PRO CB   1 1 
       15 132602 3 1  95 PRO CD   C  429.447 -17.460  18.523 1.00 . C C .  95 PRO CD   1 1 
       15 132603 3 1  95 PRO CG   C  428.948 -16.515  19.608 1.00 . C C .  95 PRO CG   1 1 
       15 132604 3 1  95 PRO HA   H  426.571 -16.957  18.169 1.00 . C C .  95 PRO HA   1 1 
       15 132605 3 1  95 PRO HB2  H  428.601 -14.734  18.429 1.00 . C C .  95 PRO HB2  1 1 
       15 132606 3 1  95 PRO HB3  H  427.248 -15.169  19.518 1.00 . C C .  95 PRO HB3  1 1 
       15 132607 3 1  95 PRO HD2  H  430.416 -17.126  18.154 1.00 . C C .  95 PRO HD2  1 1 
       15 132608 3 1  95 PRO HD3  H  429.530 -18.474  18.919 1.00 . C C .  95 PRO HD3  1 1 
       15 132609 3 1  95 PRO HG2  H  429.780 -15.978  20.065 1.00 . C C .  95 PRO HG2  1 1 
       15 132610 3 1  95 PRO HG3  H  428.390 -17.065  20.365 1.00 . C C .  95 PRO HG3  1 1 
       15 132611 3 1  95 PRO N    N  428.466 -17.426  17.438 1.00 . C C .  95 PRO N    1 1 
       15 132612 3 1  95 PRO O    O  425.744 -15.242  16.511 1.00 . C C .  95 PRO O    1 1 
       15 132613 3 1  96 VAL C    C  426.178 -15.285  13.671 1.00 . C C .  96 VAL C    1 1 
       15 132614 3 1  96 VAL CA   C  427.367 -14.594  14.350 1.00 . C C .  96 VAL CA   1 1 
       15 132615 3 1  96 VAL CB   C  428.557 -14.443  13.387 1.00 . C C .  96 VAL CB   1 1 
       15 132616 3 1  96 VAL CG1  C  429.040 -15.786  12.830 1.00 . C C .  96 VAL CG1  1 1 
       15 132617 3 1  96 VAL CG2  C  428.225 -13.516  12.213 1.00 . C C .  96 VAL CG2  1 1 
       15 132618 3 1  96 VAL H    H  428.755 -15.505  15.714 1.00 . C C .  96 VAL H    1 1 
       15 132619 3 1  96 VAL HA   H  427.041 -13.591  14.620 1.00 . C C .  96 VAL HA   1 1 
       15 132620 3 1  96 VAL HB   H  429.381 -13.997  13.943 1.00 . C C .  96 VAL HB   1 1 
       15 132621 3 1  96 VAL HG11 H  429.280 -16.457  13.654 1.00 . C C .  96 VAL HG11 1 1 
       15 132622 3 1  96 VAL HG12 H  428.252 -16.229  12.220 1.00 . C C .  96 VAL HG12 1 1 
       15 132623 3 1  96 VAL HG13 H  429.928 -15.627  12.219 1.00 . C C .  96 VAL HG13 1 1 
       15 132624 3 1  96 VAL HG21 H  427.880 -12.555  12.595 1.00 . C C .  96 VAL HG21 1 1 
       15 132625 3 1  96 VAL HG22 H  427.441 -13.968  11.605 1.00 . C C .  96 VAL HG22 1 1 
       15 132626 3 1  96 VAL HG23 H  429.115 -13.367  11.604 1.00 . C C .  96 VAL HG23 1 1 
       15 132627 3 1  96 VAL N    N  427.781 -15.265  15.596 1.00 . C C .  96 VAL N    1 1 
       15 132628 3 1  96 VAL O    O  425.271 -14.598  13.217 1.00 . C C .  96 VAL O    1 1 
       15 132629 3 1  97 ASN C    C  423.664 -17.034  13.749 1.00 . C C .  97 ASN C    1 1 
       15 132630 3 1  97 ASN CA   C  424.995 -17.365  13.067 1.00 . C C .  97 ASN CA   1 1 
       15 132631 3 1  97 ASN CB   C  425.240 -18.878  13.145 1.00 . C C .  97 ASN CB   1 1 
       15 132632 3 1  97 ASN CG   C  426.296 -19.420  12.199 1.00 . C C .  97 ASN CG   1 1 
       15 132633 3 1  97 ASN H    H  426.858 -17.143  14.092 1.00 . C C .  97 ASN H    1 1 
       15 132634 3 1  97 ASN HA   H  424.920 -17.084  12.017 1.00 . C C .  97 ASN HA   1 1 
       15 132635 3 1  97 ASN HB2  H  425.531 -19.127  14.165 1.00 . C C .  97 ASN HB2  1 1 
       15 132636 3 1  97 ASN HB3  H  424.300 -19.382  12.923 1.00 . C C .  97 ASN HB3  1 1 
       15 132637 3 1  97 ASN HD21 H  427.345 -17.703  12.272 1.00 . C C .  97 ASN HD21 1 1 
       15 132638 3 1  97 ASN HD22 H  428.022 -18.967  11.269 1.00 . C C .  97 ASN HD22 1 1 
       15 132639 3 1  97 ASN N    N  426.107 -16.620  13.664 1.00 . C C .  97 ASN N    1 1 
       15 132640 3 1  97 ASN ND2  N  427.299 -18.637  11.890 1.00 . C C .  97 ASN ND2  1 1 
       15 132641 3 1  97 ASN O    O  422.645 -16.916  13.064 1.00 . C C .  97 ASN O    1 1 
       15 132642 3 1  97 ASN OD1  O  426.230 -20.552  11.751 1.00 . C C .  97 ASN OD1  1 1 
       15 132643 3 1  98 PHE C    C  422.018 -15.032  15.207 1.00 . C C .  98 PHE C    1 1 
       15 132644 3 1  98 PHE CA   C  422.471 -16.376  15.777 1.00 . C C .  98 PHE CA   1 1 
       15 132645 3 1  98 PHE CB   C  422.697 -16.303  17.305 1.00 . C C .  98 PHE CB   1 1 
       15 132646 3 1  98 PHE CD1  C  420.627 -15.273  18.332 1.00 . C C .  98 PHE CD1  1 1 
       15 132647 3 1  98 PHE CD2  C  422.575 -13.860  17.950 1.00 . C C .  98 PHE CD2  1 1 
       15 132648 3 1  98 PHE CE1  C  419.885 -14.143  18.714 1.00 . C C .  98 PHE CE1  1 1 
       15 132649 3 1  98 PHE CE2  C  421.825 -12.726  18.298 1.00 . C C .  98 PHE CE2  1 1 
       15 132650 3 1  98 PHE CG   C  421.968 -15.132  17.936 1.00 . C C .  98 PHE CG   1 1 
       15 132651 3 1  98 PHE CZ   C  420.476 -12.868  18.661 1.00 . C C .  98 PHE CZ   1 1 
       15 132652 3 1  98 PHE H    H  424.507 -17.022  15.602 1.00 . C C .  98 PHE H    1 1 
       15 132653 3 1  98 PHE HA   H  421.676 -17.100  15.595 1.00 . C C .  98 PHE HA   1 1 
       15 132654 3 1  98 PHE HB2  H  422.337 -17.226  17.758 1.00 . C C .  98 PHE HB2  1 1 
       15 132655 3 1  98 PHE HB3  H  423.765 -16.204  17.502 1.00 . C C .  98 PHE HB3  1 1 
       15 132656 3 1  98 PHE HD1  H  420.167 -16.251  18.343 1.00 . C C .  98 PHE HD1  1 1 
       15 132657 3 1  98 PHE HD2  H  423.620 -13.758  17.695 1.00 . C C .  98 PHE HD2  1 1 
       15 132658 3 1  98 PHE HE1  H  418.864 -14.252  19.046 1.00 . C C .  98 PHE HE1  1 1 
       15 132659 3 1  98 PHE HE2  H  422.282 -11.747  18.286 1.00 . C C .  98 PHE HE2  1 1 
       15 132660 3 1  98 PHE HZ   H  419.889 -11.994  18.901 1.00 . C C .  98 PHE HZ   1 1 
       15 132661 3 1  98 PHE N    N  423.665 -16.842  15.077 1.00 . C C .  98 PHE N    1 1 
       15 132662 3 1  98 PHE O    O  420.827 -14.856  14.966 1.00 . C C .  98 PHE O    1 1 
       15 132663 3 1  99 LYS C    C  421.794 -12.831  13.181 1.00 . C C .  99 LYS C    1 1 
       15 132664 3 1  99 LYS CA   C  422.634 -12.751  14.459 1.00 . C C .  99 LYS CA   1 1 
       15 132665 3 1  99 LYS CB   C  423.941 -11.962  14.222 1.00 . C C .  99 LYS CB   1 1 
       15 132666 3 1  99 LYS CD   C  424.204 -10.124  16.014 1.00 . C C .  99 LYS CD   1 1 
       15 132667 3 1  99 LYS CE   C  425.728 -10.215  16.246 1.00 . C C .  99 LYS CE   1 1 
       15 132668 3 1  99 LYS CG   C  423.815 -10.464  14.561 1.00 . C C .  99 LYS CG   1 1 
       15 132669 3 1  99 LYS H    H  423.919 -14.343  15.097 1.00 . C C .  99 LYS H    1 1 
       15 132670 3 1  99 LYS HA   H  422.051 -12.233  15.222 1.00 . C C .  99 LYS HA   1 1 
       15 132671 3 1  99 LYS HB2  H  424.729 -12.396  14.837 1.00 . C C .  99 LYS HB2  1 1 
       15 132672 3 1  99 LYS HB3  H  424.218 -12.057  13.173 1.00 . C C .  99 LYS HB3  1 1 
       15 132673 3 1  99 LYS HD2  H  423.876  -9.109  16.237 1.00 . C C .  99 LYS HD2  1 1 
       15 132674 3 1  99 LYS HD3  H  423.700 -10.816  16.688 1.00 . C C .  99 LYS HD3  1 1 
       15 132675 3 1  99 LYS HE2  H  426.044 -11.245  16.082 1.00 . C C .  99 LYS HE2  1 1 
       15 132676 3 1  99 LYS HE3  H  426.234  -9.570  15.529 1.00 . C C .  99 LYS HE3  1 1 
       15 132677 3 1  99 LYS HG2  H  424.455  -9.897  13.885 1.00 . C C .  99 LYS HG2  1 1 
       15 132678 3 1  99 LYS HG3  H  422.781 -10.161  14.402 1.00 . C C .  99 LYS HG3  1 1 
       15 132679 3 1  99 LYS HZ1  H  427.120  -9.882  17.736 1.00 . C C .  99 LYS HZ1  1 1 
       15 132680 3 1  99 LYS HZ2  H  425.663 -10.409  18.301 1.00 . C C .  99 LYS HZ2  1 1 
       15 132681 3 1  99 LYS HZ3  H  425.835  -8.850  17.792 1.00 . C C .  99 LYS HZ3  1 1 
       15 132682 3 1  99 LYS N    N  422.950 -14.102  14.949 1.00 . C C .  99 LYS N    1 1 
       15 132683 3 1  99 LYS NZ   N  426.118  -9.805  17.632 1.00 . C C .  99 LYS NZ   1 1 
       15 132684 3 1  99 LYS O    O  420.791 -12.140  13.037 1.00 . C C .  99 LYS O    1 1 
       15 132685 3 1 100 LEU C    C  420.034 -14.495  11.313 1.00 . C C . 100 LEU C    1 1 
       15 132686 3 1 100 LEU CA   C  421.478 -14.044  11.046 1.00 . C C . 100 LEU CA   1 1 
       15 132687 3 1 100 LEU CB   C  422.258 -15.107  10.240 1.00 . C C . 100 LEU CB   1 1 
       15 132688 3 1 100 LEU CD1  C  424.436 -16.095   9.444 1.00 . C C . 100 LEU CD1  1 1 
       15 132689 3 1 100 LEU CD2  C  424.258 -13.618   9.696 1.00 . C C . 100 LEU CD2  1 1 
       15 132690 3 1 100 LEU CG   C  423.789 -14.967  10.232 1.00 . C C . 100 LEU CG   1 1 
       15 132691 3 1 100 LEU H    H  422.997 -14.301  12.515 1.00 . C C . 100 LEU H    1 1 
       15 132692 3 1 100 LEU HA   H  421.445 -13.127  10.458 1.00 . C C . 100 LEU HA   1 1 
       15 132693 3 1 100 LEU HB2  H  422.008 -16.091  10.637 1.00 . C C . 100 LEU HB2  1 1 
       15 132694 3 1 100 LEU HB3  H  421.914 -15.059   9.206 1.00 . C C . 100 LEU HB3  1 1 
       15 132695 3 1 100 LEU HD11 H  424.096 -17.053   9.834 1.00 . C C . 100 LEU HD11 1 1 
       15 132696 3 1 100 LEU HD12 H  425.520 -16.028   9.538 1.00 . C C . 100 LEU HD12 1 1 
       15 132697 3 1 100 LEU HD13 H  424.159 -16.010   8.393 1.00 . C C . 100 LEU HD13 1 1 
       15 132698 3 1 100 LEU HD21 H  423.789 -12.815  10.266 1.00 . C C . 100 LEU HD21 1 1 
       15 132699 3 1 100 LEU HD22 H  423.979 -13.527   8.646 1.00 . C C . 100 LEU HD22 1 1 
       15 132700 3 1 100 LEU HD23 H  425.341 -13.546   9.790 1.00 . C C . 100 LEU HD23 1 1 
       15 132701 3 1 100 LEU HG   H  424.131 -15.047  11.263 1.00 . C C . 100 LEU HG   1 1 
       15 132702 3 1 100 LEU N    N  422.172 -13.757  12.301 1.00 . C C . 100 LEU N    1 1 
       15 132703 3 1 100 LEU O    O  419.092 -13.835  10.879 1.00 . C C . 100 LEU O    1 1 
       15 132704 3 1 101 LEU C    C  417.654 -15.098  13.184 1.00 . C C . 101 LEU C    1 1 
       15 132705 3 1 101 LEU CA   C  418.489 -16.092  12.348 1.00 . C C . 101 LEU CA   1 1 
       15 132706 3 1 101 LEU CB   C  418.551 -17.534  12.902 1.00 . C C . 101 LEU CB   1 1 
       15 132707 3 1 101 LEU CD1  C  416.883 -17.885  14.792 1.00 . C C . 101 LEU CD1  1 1 
       15 132708 3 1 101 LEU CD2  C  419.068 -18.961  14.914 1.00 . C C . 101 LEU CD2  1 1 
       15 132709 3 1 101 LEU CG   C  418.359 -17.706  14.422 1.00 . C C . 101 LEU CG   1 1 
       15 132710 3 1 101 LEU H    H  420.636 -16.070  12.452 1.00 . C C . 101 LEU H    1 1 
       15 132711 3 1 101 LEU HA   H  417.989 -16.163  11.383 1.00 . C C . 101 LEU HA   1 1 
       15 132712 3 1 101 LEU HB2  H  417.772 -18.111  12.404 1.00 . C C . 101 LEU HB2  1 1 
       15 132713 3 1 101 LEU HB3  H  419.517 -17.960  12.631 1.00 . C C . 101 LEU HB3  1 1 
       15 132714 3 1 101 LEU HD11 H  416.317 -17.013  14.464 1.00 . C C . 101 LEU HD11 1 1 
       15 132715 3 1 101 LEU HD12 H  416.492 -18.776  14.302 1.00 . C C . 101 LEU HD12 1 1 
       15 132716 3 1 101 LEU HD13 H  416.791 -17.994  15.873 1.00 . C C . 101 LEU HD13 1 1 
       15 132717 3 1 101 LEU HD21 H  420.130 -18.894  14.678 1.00 . C C . 101 LEU HD21 1 1 
       15 132718 3 1 101 LEU HD22 H  418.641 -19.836  14.422 1.00 . C C . 101 LEU HD22 1 1 
       15 132719 3 1 101 LEU HD23 H  418.940 -19.052  15.992 1.00 . C C . 101 LEU HD23 1 1 
       15 132720 3 1 101 LEU HG   H  418.760 -16.834  14.941 1.00 . C C . 101 LEU HG   1 1 
       15 132721 3 1 101 LEU N    N  419.838 -15.585  12.067 1.00 . C C . 101 LEU N    1 1 
       15 132722 3 1 101 LEU O    O  416.448 -15.022  12.992 1.00 . C C . 101 LEU O    1 1 
       15 132723 3 1 102 SER C    C  417.033 -12.129  13.884 1.00 . C C . 102 SER C    1 1 
       15 132724 3 1 102 SER CA   C  417.649 -13.195  14.799 1.00 . C C . 102 SER CA   1 1 
       15 132725 3 1 102 SER CB   C  418.684 -12.553  15.729 1.00 . C C . 102 SER CB   1 1 
       15 132726 3 1 102 SER H    H  419.269 -14.437  14.183 1.00 . C C . 102 SER H    1 1 
       15 132727 3 1 102 SER HA   H  416.855 -13.619  15.413 1.00 . C C . 102 SER HA   1 1 
       15 132728 3 1 102 SER HB2  H  419.060 -13.303  16.424 1.00 . C C . 102 SER HB2  1 1 
       15 132729 3 1 102 SER HB3  H  419.510 -12.161  15.137 1.00 . C C . 102 SER HB3  1 1 
       15 132730 3 1 102 SER HG   H  418.740 -11.098  17.037 1.00 . C C . 102 SER HG   1 1 
       15 132731 3 1 102 SER N    N  418.280 -14.288  14.043 1.00 . C C . 102 SER N    1 1 
       15 132732 3 1 102 SER O    O  415.838 -11.844  13.993 1.00 . C C . 102 SER O    1 1 
       15 132733 3 1 102 SER OG   O  418.086 -11.496  16.458 1.00 . C C . 102 SER OG   1 1 
       15 132734 3 1 103 HIS C    C  416.103 -11.422  11.112 1.00 . C C . 103 HIS C    1 1 
       15 132735 3 1 103 HIS CA   C  417.243 -10.729  11.874 1.00 . C C . 103 HIS CA   1 1 
       15 132736 3 1 103 HIS CB   C  418.345 -10.287  10.896 1.00 . C C . 103 HIS CB   1 1 
       15 132737 3 1 103 HIS CD2  C  419.507  -8.719  12.598 1.00 . C C . 103 HIS CD2  1 1 
       15 132738 3 1 103 HIS CE1  C  421.570  -8.818  11.848 1.00 . C C . 103 HIS CE1  1 1 
       15 132739 3 1 103 HIS CG   C  419.517  -9.553  11.509 1.00 . C C . 103 HIS CG   1 1 
       15 132740 3 1 103 HIS H    H  418.782 -11.829  12.891 1.00 . C C . 103 HIS H    1 1 
       15 132741 3 1 103 HIS HA   H  416.840  -9.839  12.359 1.00 . C C . 103 HIS HA   1 1 
       15 132742 3 1 103 HIS HB2  H  418.732 -11.179  10.403 1.00 . C C . 103 HIS HB2  1 1 
       15 132743 3 1 103 HIS HB3  H  417.895  -9.644  10.139 1.00 . C C . 103 HIS HB3  1 1 
       15 132744 3 1 103 HIS HD1  H  421.143 -10.110  10.244 1.00 . C C . 103 HIS HD1  1 1 
       15 132745 3 1 103 HIS HD2  H  418.642  -8.463  13.193 1.00 . C C . 103 HIS HD2  1 1 
       15 132746 3 1 103 HIS HE1  H  422.633  -8.669  11.738 1.00 . C C . 103 HIS HE1  1 1 
       15 132747 3 1 103 HIS N    N  417.796 -11.609  12.911 1.00 . C C . 103 HIS N    1 1 
       15 132748 3 1 103 HIS ND1  N  420.815  -9.591  11.047 1.00 . C C . 103 HIS ND1  1 1 
       15 132749 3 1 103 HIS NE2  N  420.812  -8.257  12.804 1.00 . C C . 103 HIS NE2  1 1 
       15 132750 3 1 103 HIS O    O  415.057 -10.821  10.865 1.00 . C C . 103 HIS O    1 1 
       15 132751 3 1 104 CYS C    C  413.952 -13.723  10.904 1.00 . C C . 104 CYS C    1 1 
       15 132752 3 1 104 CYS CA   C  415.228 -13.466  10.075 1.00 . C C . 104 CYS CA   1 1 
       15 132753 3 1 104 CYS CB   C  415.832 -14.780   9.599 1.00 . C C . 104 CYS CB   1 1 
       15 132754 3 1 104 CYS H    H  417.127 -13.166  11.009 1.00 . C C . 104 CYS H    1 1 
       15 132755 3 1 104 CYS HA   H  414.940 -12.896   9.192 1.00 . C C . 104 CYS HA   1 1 
       15 132756 3 1 104 CYS HB2  H  416.186 -15.347  10.460 1.00 . C C . 104 CYS HB2  1 1 
       15 132757 3 1 104 CYS HB3  H  415.069 -15.356   9.077 1.00 . C C . 104 CYS HB3  1 1 
       15 132758 3 1 104 CYS HG   H  417.537 -13.179   8.502 1.00 . C C . 104 CYS HG   1 1 
       15 132759 3 1 104 CYS N    N  416.260 -12.705  10.773 1.00 . C C . 104 CYS N    1 1 
       15 132760 3 1 104 CYS O    O  412.868 -13.709  10.328 1.00 . C C . 104 CYS O    1 1 
       15 132761 3 1 104 CYS SG   S  417.219 -14.477   8.475 1.00 . C C . 104 CYS SG   1 1 
       15 132762 3 1 105 LEU C    C  412.195 -12.632  13.165 1.00 . C C . 105 LEU C    1 1 
       15 132763 3 1 105 LEU CA   C  412.925 -13.978  13.147 1.00 . C C . 105 LEU CA   1 1 
       15 132764 3 1 105 LEU CB   C  413.416 -14.331  14.567 1.00 . C C . 105 LEU CB   1 1 
       15 132765 3 1 105 LEU CD1  C  414.245 -16.005  16.215 1.00 . C C . 105 LEU CD1  1 1 
       15 132766 3 1 105 LEU CD2  C  412.208 -16.540  14.936 1.00 . C C . 105 LEU CD2  1 1 
       15 132767 3 1 105 LEU CG   C  413.563 -15.829  14.860 1.00 . C C . 105 LEU CG   1 1 
       15 132768 3 1 105 LEU H    H  414.986 -14.045  12.603 1.00 . C C . 105 LEU H    1 1 
       15 132769 3 1 105 LEU HA   H  412.233 -14.752  12.812 1.00 . C C . 105 LEU HA   1 1 
       15 132770 3 1 105 LEU HB2  H  414.381 -13.852  14.726 1.00 . C C . 105 LEU HB2  1 1 
       15 132771 3 1 105 LEU HB3  H  412.704 -13.916  15.281 1.00 . C C . 105 LEU HB3  1 1 
       15 132772 3 1 105 LEU HD11 H  415.217 -15.511  16.200 1.00 . C C . 105 LEU HD11 1 1 
       15 132773 3 1 105 LEU HD12 H  413.624 -15.563  16.994 1.00 . C C . 105 LEU HD12 1 1 
       15 132774 3 1 105 LEU HD13 H  414.381 -17.068  16.420 1.00 . C C . 105 LEU HD13 1 1 
       15 132775 3 1 105 LEU HD21 H  411.690 -16.436  13.982 1.00 . C C . 105 LEU HD21 1 1 
       15 132776 3 1 105 LEU HD22 H  412.365 -17.596  15.150 1.00 . C C . 105 LEU HD22 1 1 
       15 132777 3 1 105 LEU HD23 H  411.607 -16.093  15.726 1.00 . C C . 105 LEU HD23 1 1 
       15 132778 3 1 105 LEU HG   H  414.173 -16.294  14.084 1.00 . C C . 105 LEU HG   1 1 
       15 132779 3 1 105 LEU N    N  414.059 -13.923  12.220 1.00 . C C . 105 LEU N    1 1 
       15 132780 3 1 105 LEU O    O  410.985 -12.583  12.959 1.00 . C C . 105 LEU O    1 1 
       15 132781 3 1 106 LEU C    C  411.639  -9.965  11.914 1.00 . C C . 106 LEU C    1 1 
       15 132782 3 1 106 LEU CA   C  412.390 -10.179  13.247 1.00 . C C . 106 LEU CA   1 1 
       15 132783 3 1 106 LEU CB   C  413.538  -9.176  13.456 1.00 . C C . 106 LEU CB   1 1 
       15 132784 3 1 106 LEU CD1  C  414.979  -7.986  15.160 1.00 . C C . 106 LEU CD1  1 1 
       15 132785 3 1 106 LEU CD2  C  412.542  -7.607  15.173 1.00 . C C . 106 LEU CD2  1 1 
       15 132786 3 1 106 LEU CG   C  413.624  -8.650  14.900 1.00 . C C . 106 LEU CG   1 1 
       15 132787 3 1 106 LEU H    H  413.902 -11.643  13.600 1.00 . C C . 106 LEU H    1 1 
       15 132788 3 1 106 LEU HA   H  411.675 -10.038  14.058 1.00 . C C . 106 LEU HA   1 1 
       15 132789 3 1 106 LEU HB2  H  414.479  -9.661  13.201 1.00 . C C . 106 LEU HB2  1 1 
       15 132790 3 1 106 LEU HB3  H  413.384  -8.330  12.787 1.00 . C C . 106 LEU HB3  1 1 
       15 132791 3 1 106 LEU HD11 H  415.777  -8.704  14.975 1.00 . C C . 106 LEU HD11 1 1 
       15 132792 3 1 106 LEU HD12 H  415.097  -7.132  14.493 1.00 . C C . 106 LEU HD12 1 1 
       15 132793 3 1 106 LEU HD13 H  415.026  -7.648  16.194 1.00 . C C . 106 LEU HD13 1 1 
       15 132794 3 1 106 LEU HD21 H  411.559  -8.046  14.998 1.00 . C C . 106 LEU HD21 1 1 
       15 132795 3 1 106 LEU HD22 H  412.611  -7.273  16.208 1.00 . C C . 106 LEU HD22 1 1 
       15 132796 3 1 106 LEU HD23 H  412.682  -6.755  14.506 1.00 . C C . 106 LEU HD23 1 1 
       15 132797 3 1 106 LEU HG   H  413.497  -9.483  15.593 1.00 . C C . 106 LEU HG   1 1 
       15 132798 3 1 106 LEU N    N  412.927 -11.532  13.361 1.00 . C C . 106 LEU N    1 1 
       15 132799 3 1 106 LEU O    O  410.518  -9.453  11.925 1.00 . C C . 106 LEU O    1 1 
       15 132800 3 1 107 VAL C    C  410.184 -11.209   9.525 1.00 . C C . 107 VAL C    1 1 
       15 132801 3 1 107 VAL CA   C  411.507 -10.432   9.485 1.00 . C C . 107 VAL CA   1 1 
       15 132802 3 1 107 VAL CB   C  412.433 -10.977   8.383 1.00 . C C . 107 VAL CB   1 1 
       15 132803 3 1 107 VAL CG1  C  411.675 -11.409   7.126 1.00 . C C . 107 VAL CG1  1 1 
       15 132804 3 1 107 VAL CG2  C  413.459  -9.920   7.969 1.00 . C C . 107 VAL CG2  1 1 
       15 132805 3 1 107 VAL H    H  413.147 -10.754  10.823 1.00 . C C . 107 VAL H    1 1 
       15 132806 3 1 107 VAL HA   H  411.269  -9.399   9.227 1.00 . C C . 107 VAL HA   1 1 
       15 132807 3 1 107 VAL HB   H  412.968 -11.842   8.777 1.00 . C C . 107 VAL HB   1 1 
       15 132808 3 1 107 VAL HG11 H  410.935 -12.164   7.388 1.00 . C C . 107 VAL HG11 1 1 
       15 132809 3 1 107 VAL HG12 H  412.378 -11.825   6.403 1.00 . C C . 107 VAL HG12 1 1 
       15 132810 3 1 107 VAL HG13 H  411.175 -10.546   6.689 1.00 . C C . 107 VAL HG13 1 1 
       15 132811 3 1 107 VAL HG21 H  414.016  -9.593   8.847 1.00 . C C . 107 VAL HG21 1 1 
       15 132812 3 1 107 VAL HG22 H  412.943  -9.068   7.528 1.00 . C C . 107 VAL HG22 1 1 
       15 132813 3 1 107 VAL HG23 H  414.146 -10.347   7.240 1.00 . C C . 107 VAL HG23 1 1 
       15 132814 3 1 107 VAL N    N  412.197 -10.412  10.783 1.00 . C C . 107 VAL N    1 1 
       15 132815 3 1 107 VAL O    O  409.174 -10.688   9.048 1.00 . C C . 107 VAL O    1 1 
       15 132816 3 1 108 THR C    C  407.844 -12.476  11.090 1.00 . C C . 108 THR C    1 1 
       15 132817 3 1 108 THR CA   C  408.867 -13.160  10.190 1.00 . C C . 108 THR CA   1 1 
       15 132818 3 1 108 THR CB   C  409.040 -14.619  10.618 1.00 . C C . 108 THR CB   1 1 
       15 132819 3 1 108 THR CG2  C  409.117 -15.523   9.402 1.00 . C C . 108 THR CG2  1 1 
       15 132820 3 1 108 THR H    H  410.986 -12.849  10.420 1.00 . C C . 108 THR H    1 1 
       15 132821 3 1 108 THR HA   H  408.432 -13.181   9.190 1.00 . C C . 108 THR HA   1 1 
       15 132822 3 1 108 THR HB   H  408.194 -14.918  11.239 1.00 . C C . 108 THR HB   1 1 
       15 132823 3 1 108 THR HG1  H  410.252 -14.293  12.111 1.00 . C C . 108 THR HG1  1 1 
       15 132824 3 1 108 THR HG21 H  409.239 -16.557   9.724 1.00 . C C . 108 THR HG21 1 1 
       15 132825 3 1 108 THR HG22 H  408.200 -15.430   8.820 1.00 . C C . 108 THR HG22 1 1 
       15 132826 3 1 108 THR HG23 H  409.969 -15.231   8.786 1.00 . C C . 108 THR HG23 1 1 
       15 132827 3 1 108 THR N    N  410.136 -12.426  10.076 1.00 . C C . 108 THR N    1 1 
       15 132828 3 1 108 THR O    O  406.663 -12.476  10.735 1.00 . C C . 108 THR O    1 1 
       15 132829 3 1 108 THR OG1  O  410.238 -14.839  11.321 1.00 . C C . 108 THR OG1  1 1 
       15 132830 3 1 109 LEU C    C  406.759  -9.854  12.149 1.00 . C C . 109 LEU C    1 1 
       15 132831 3 1 109 LEU CA   C  407.303 -11.031  12.986 1.00 . C C . 109 LEU CA   1 1 
       15 132832 3 1 109 LEU CB   C  407.905 -10.500  14.302 1.00 . C C . 109 LEU CB   1 1 
       15 132833 3 1 109 LEU CD1  C  409.108 -10.817  16.482 1.00 . C C . 109 LEU CD1  1 1 
       15 132834 3 1 109 LEU CD2  C  408.546 -12.849  15.222 1.00 . C C . 109 LEU CD2  1 1 
       15 132835 3 1 109 LEU CG   C  408.913 -11.369  15.074 1.00 . C C . 109 LEU CG   1 1 
       15 132836 3 1 109 LEU H    H  409.214 -11.880  12.474 1.00 . C C . 109 LEU H    1 1 
       15 132837 3 1 109 LEU HA   H  406.459 -11.674  13.241 1.00 . C C . 109 LEU HA   1 1 
       15 132838 3 1 109 LEU HB2  H  408.409  -9.562  14.067 1.00 . C C . 109 LEU HB2  1 1 
       15 132839 3 1 109 LEU HB3  H  407.080 -10.272  14.977 1.00 . C C . 109 LEU HB3  1 1 
       15 132840 3 1 109 LEU HD11 H  409.372  -9.761  16.426 1.00 . C C . 109 LEU HD11 1 1 
       15 132841 3 1 109 LEU HD12 H  409.908 -11.365  16.979 1.00 . C C . 109 LEU HD12 1 1 
       15 132842 3 1 109 LEU HD13 H  408.184 -10.932  17.048 1.00 . C C . 109 LEU HD13 1 1 
       15 132843 3 1 109 LEU HD21 H  408.397 -13.287  14.235 1.00 . C C . 109 LEU HD21 1 1 
       15 132844 3 1 109 LEU HD22 H  407.629 -12.939  15.802 1.00 . C C . 109 LEU HD22 1 1 
       15 132845 3 1 109 LEU HD23 H  409.354 -13.374  15.735 1.00 . C C . 109 LEU HD23 1 1 
       15 132846 3 1 109 LEU HG   H  409.871 -11.311  14.557 1.00 . C C . 109 LEU HG   1 1 
       15 132847 3 1 109 LEU N    N  408.246 -11.825  12.189 1.00 . C C . 109 LEU N    1 1 
       15 132848 3 1 109 LEU O    O  405.544  -9.647  12.076 1.00 . C C . 109 LEU O    1 1 
       15 132849 3 1 110 ALA C    C  406.210  -8.292   9.598 1.00 . C C . 110 ALA C    1 1 
       15 132850 3 1 110 ALA CA   C  407.311  -7.988  10.621 1.00 . C C . 110 ALA CA   1 1 
       15 132851 3 1 110 ALA CB   C  408.588  -7.458   9.955 1.00 . C C . 110 ALA CB   1 1 
       15 132852 3 1 110 ALA H    H  408.626  -9.381  11.543 1.00 . C C . 110 ALA H    1 1 
       15 132853 3 1 110 ALA HA   H  406.936  -7.201  11.275 1.00 . C C . 110 ALA HA   1 1 
       15 132854 3 1 110 ALA HB1  H  408.340  -6.606   9.321 1.00 . C C . 110 ALA HB1  1 1 
       15 132855 3 1 110 ALA HB2  H  409.035  -8.245   9.348 1.00 . C C . 110 ALA HB2  1 1 
       15 132856 3 1 110 ALA HB3  H  409.295  -7.144  10.723 1.00 . C C . 110 ALA HB3  1 1 
       15 132857 3 1 110 ALA N    N  407.652  -9.126  11.466 1.00 . C C . 110 ALA N    1 1 
       15 132858 3 1 110 ALA O    O  405.329  -7.459   9.385 1.00 . C C . 110 ALA O    1 1 
       15 132859 3 1 111 ALA C    C  403.831 -10.185   8.446 1.00 . C C . 111 ALA C    1 1 
       15 132860 3 1 111 ALA CA   C  405.262  -9.863   7.970 1.00 . C C . 111 ALA CA   1 1 
       15 132861 3 1 111 ALA CB   C  405.865 -11.048   7.235 1.00 . C C . 111 ALA CB   1 1 
       15 132862 3 1 111 ALA H    H  406.925 -10.153   9.276 1.00 . C C . 111 ALA H    1 1 
       15 132863 3 1 111 ALA HA   H  405.195  -9.035   7.263 1.00 . C C . 111 ALA HA   1 1 
       15 132864 3 1 111 ALA HB1  H  405.184 -11.372   6.448 1.00 . C C . 111 ALA HB1  1 1 
       15 132865 3 1 111 ALA HB2  H  406.817 -10.754   6.792 1.00 . C C . 111 ALA HB2  1 1 
       15 132866 3 1 111 ALA HB3  H  406.027 -11.866   7.935 1.00 . C C . 111 ALA HB3  1 1 
       15 132867 3 1 111 ALA N    N  406.221  -9.483   9.001 1.00 . C C . 111 ALA N    1 1 
       15 132868 3 1 111 ALA O    O  402.932 -10.283   7.608 1.00 . C C . 111 ALA O    1 1 
       15 132869 3 1 112 HIS C    C  401.703  -9.906  11.373 1.00 . C C . 112 HIS C    1 1 
       15 132870 3 1 112 HIS CA   C  402.306 -10.814  10.290 1.00 . C C . 112 HIS CA   1 1 
       15 132871 3 1 112 HIS CB   C  402.482 -12.238  10.827 1.00 . C C . 112 HIS CB   1 1 
       15 132872 3 1 112 HIS CD2  C  403.755 -13.713   9.141 1.00 . C C . 112 HIS CD2  1 1 
       15 132873 3 1 112 HIS CE1  C  402.087 -14.884   8.319 1.00 . C C . 112 HIS CE1  1 1 
       15 132874 3 1 112 HIS CG   C  402.603 -13.282   9.743 1.00 . C C . 112 HIS CG   1 1 
       15 132875 3 1 112 HIS H    H  404.336 -10.118  10.406 1.00 . C C . 112 HIS H    1 1 
       15 132876 3 1 112 HIS HA   H  401.599 -10.855   9.461 1.00 . C C . 112 HIS HA   1 1 
       15 132877 3 1 112 HIS HB2  H  403.377 -12.271  11.449 1.00 . C C . 112 HIS HB2  1 1 
       15 132878 3 1 112 HIS HB3  H  401.617 -12.482  11.445 1.00 . C C . 112 HIS HB3  1 1 
       15 132879 3 1 112 HIS HD1  H  400.594 -13.943   9.461 1.00 . C C . 112 HIS HD1  1 1 
       15 132880 3 1 112 HIS HD2  H  404.750 -13.338   9.333 1.00 . C C . 112 HIS HD2  1 1 
       15 132881 3 1 112 HIS HE1  H  401.512 -15.598   7.749 1.00 . C C . 112 HIS HE1  1 1 
       15 132882 3 1 112 HIS N    N  403.596 -10.338   9.754 1.00 . C C . 112 HIS N    1 1 
       15 132883 3 1 112 HIS ND1  N  401.570 -14.027   9.215 1.00 . C C . 112 HIS ND1  1 1 
       15 132884 3 1 112 HIS NE2  N  403.421 -14.728   8.229 1.00 . C C . 112 HIS NE2  1 1 
       15 132885 3 1 112 HIS O    O  400.480  -9.860  11.527 1.00 . C C . 112 HIS O    1 1 
       15 132886 3 1 113 LEU C    C  401.832  -6.788  12.254 1.00 . C C . 113 LEU C    1 1 
       15 132887 3 1 113 LEU CA   C  402.114  -8.112  13.030 1.00 . C C . 113 LEU CA   1 1 
       15 132888 3 1 113 LEU CB   C  403.222  -7.997  14.105 1.00 . C C . 113 LEU CB   1 1 
       15 132889 3 1 113 LEU CD1  C  403.484 -10.505  14.739 1.00 . C C . 113 LEU CD1  1 1 
       15 132890 3 1 113 LEU CD2  C  404.100  -8.770  16.348 1.00 . C C . 113 LEU CD2  1 1 
       15 132891 3 1 113 LEU CG   C  403.141  -9.085  15.201 1.00 . C C . 113 LEU CG   1 1 
       15 132892 3 1 113 LEU H    H  403.527  -9.346  12.017 1.00 . C C . 113 LEU H    1 1 
       15 132893 3 1 113 LEU HA   H  401.192  -8.429  13.516 1.00 . C C . 113 LEU HA   1 1 
       15 132894 3 1 113 LEU HB2  H  404.189  -8.078  13.611 1.00 . C C . 113 LEU HB2  1 1 
       15 132895 3 1 113 LEU HB3  H  403.149  -7.018  14.578 1.00 . C C . 113 LEU HB3  1 1 
       15 132896 3 1 113 LEU HD11 H  402.827 -10.788  13.916 1.00 . C C . 113 LEU HD11 1 1 
       15 132897 3 1 113 LEU HD12 H  404.520 -10.537  14.404 1.00 . C C . 113 LEU HD12 1 1 
       15 132898 3 1 113 LEU HD13 H  403.347 -11.200  15.568 1.00 . C C . 113 LEU HD13 1 1 
       15 132899 3 1 113 LEU HD21 H  403.904  -7.765  16.721 1.00 . C C . 113 LEU HD21 1 1 
       15 132900 3 1 113 LEU HD22 H  403.954  -9.490  17.152 1.00 . C C . 113 LEU HD22 1 1 
       15 132901 3 1 113 LEU HD23 H  405.128  -8.829  15.989 1.00 . C C . 113 LEU HD23 1 1 
       15 132902 3 1 113 LEU HG   H  402.128  -9.092  15.601 1.00 . C C . 113 LEU HG   1 1 
       15 132903 3 1 113 LEU N    N  402.538  -9.166  12.105 1.00 . C C . 113 LEU N    1 1 
       15 132904 3 1 113 LEU O    O  401.970  -6.765  11.026 1.00 . C C . 113 LEU O    1 1 
       15 132905 3 1 114 PRO C    C  402.780  -3.800  11.906 1.00 . C C . 114 PRO C    1 1 
       15 132906 3 1 114 PRO CA   C  401.411  -4.311  12.425 1.00 . C C . 114 PRO CA   1 1 
       15 132907 3 1 114 PRO CB   C  400.860  -3.466  13.593 1.00 . C C . 114 PRO CB   1 1 
       15 132908 3 1 114 PRO CD   C  400.742  -5.739  14.234 1.00 . C C . 114 PRO CD   1 1 
       15 132909 3 1 114 PRO CG   C  399.950  -4.440  14.332 1.00 . C C . 114 PRO CG   1 1 
       15 132910 3 1 114 PRO HA   H  400.698  -4.255  11.603 1.00 . C C . 114 PRO HA   1 1 
       15 132911 3 1 114 PRO HB2  H  401.672  -3.137  14.240 1.00 . C C . 114 PRO HB2  1 1 
       15 132912 3 1 114 PRO HB3  H  400.296  -2.611  13.221 1.00 . C C . 114 PRO HB3  1 1 
       15 132913 3 1 114 PRO HD2  H  401.481  -5.787  15.035 1.00 . C C . 114 PRO HD2  1 1 
       15 132914 3 1 114 PRO HD3  H  400.071  -6.596  14.290 1.00 . C C . 114 PRO HD3  1 1 
       15 132915 3 1 114 PRO HG2  H  399.808  -4.137  15.370 1.00 . C C . 114 PRO HG2  1 1 
       15 132916 3 1 114 PRO HG3  H  398.992  -4.533  13.823 1.00 . C C . 114 PRO HG3  1 1 
       15 132917 3 1 114 PRO N    N  401.411  -5.697  12.935 1.00 . C C . 114 PRO N    1 1 
       15 132918 3 1 114 PRO O    O  403.593  -4.556  11.380 1.00 . C C . 114 PRO O    1 1 
       15 132919 3 1 115 ALA C    C  405.506  -2.360  12.757 1.00 . C C . 115 ALA C    1 1 
       15 132920 3 1 115 ALA CA   C  404.376  -1.863  11.824 1.00 . C C . 115 ALA CA   1 1 
       15 132921 3 1 115 ALA CB   C  404.160  -0.345  11.899 1.00 . C C . 115 ALA CB   1 1 
       15 132922 3 1 115 ALA H    H  402.316  -1.900  12.359 1.00 . C C . 115 ALA H    1 1 
       15 132923 3 1 115 ALA HA   H  404.674  -2.097  10.802 1.00 . C C . 115 ALA HA   1 1 
       15 132924 3 1 115 ALA HB1  H  405.110   0.166  11.731 1.00 . C C . 115 ALA HB1  1 1 
       15 132925 3 1 115 ALA HB2  H  403.446  -0.040  11.135 1.00 . C C . 115 ALA HB2  1 1 
       15 132926 3 1 115 ALA HB3  H  403.775  -0.080  12.884 1.00 . C C . 115 ALA HB3  1 1 
       15 132927 3 1 115 ALA N    N  403.069  -2.502  12.056 1.00 . C C . 115 ALA N    1 1 
       15 132928 3 1 115 ALA O    O  406.181  -1.561  13.388 1.00 . C C . 115 ALA O    1 1 
       15 132929 3 1 116 GLU C    C  407.850  -3.840  14.207 1.00 . C C . 116 GLU C    1 1 
       15 132930 3 1 116 GLU CA   C  406.463  -4.412  13.897 1.00 . C C . 116 GLU CA   1 1 
       15 132931 3 1 116 GLU CB   C  406.581  -5.863  13.421 1.00 . C C . 116 GLU CB   1 1 
       15 132932 3 1 116 GLU CD   C  407.885  -7.086  15.301 1.00 . C C . 116 GLU CD   1 1 
       15 132933 3 1 116 GLU CG   C  406.569  -6.918  14.523 1.00 . C C . 116 GLU CG   1 1 
       15 132934 3 1 116 GLU H    H  405.262  -4.247  12.161 1.00 . C C . 116 GLU H    1 1 
       15 132935 3 1 116 GLU HA   H  405.882  -4.406  14.820 1.00 . C C . 116 GLU HA   1 1 
       15 132936 3 1 116 GLU HB2  H  405.746  -6.067  12.751 1.00 . C C . 116 GLU HB2  1 1 
       15 132937 3 1 116 GLU HB3  H  407.509  -5.965  12.857 1.00 . C C . 116 GLU HB3  1 1 
       15 132938 3 1 116 GLU HG2  H  405.781  -6.665  15.232 1.00 . C C . 116 GLU HG2  1 1 
       15 132939 3 1 116 GLU HG3  H  406.327  -7.877  14.066 1.00 . C C . 116 GLU HG3  1 1 
       15 132940 3 1 116 GLU N    N  405.699  -3.679  12.872 1.00 . C C . 116 GLU N    1 1 
       15 132941 3 1 116 GLU O    O  408.248  -3.796  15.368 1.00 . C C . 116 GLU O    1 1 
       15 132942 3 1 116 GLU OE1  O  408.981  -6.908  14.715 1.00 . C C . 116 GLU OE1  1 1 
       15 132943 3 1 116 GLU OE2  O  407.783  -7.491  16.483 1.00 . C C . 116 GLU OE2  1 1 
       15 132944 3 1 117 PHE C    C  409.324  -1.031  13.949 1.00 . C C . 117 PHE C    1 1 
       15 132945 3 1 117 PHE CA   C  409.713  -2.435  13.409 1.00 . C C . 117 PHE CA   1 1 
       15 132946 3 1 117 PHE CB   C  410.596  -2.417  12.141 1.00 . C C . 117 PHE CB   1 1 
       15 132947 3 1 117 PHE CD1  C  411.090  -4.926  12.094 1.00 . C C . 117 PHE CD1  1 1 
       15 132948 3 1 117 PHE CD2  C  412.914  -3.352  11.788 1.00 . C C . 117 PHE CD2  1 1 
       15 132949 3 1 117 PHE CE1  C  412.008  -5.988  12.081 1.00 . C C . 117 PHE CE1  1 1 
       15 132950 3 1 117 PHE CE2  C  413.835  -4.412  11.792 1.00 . C C . 117 PHE CE2  1 1 
       15 132951 3 1 117 PHE CG   C  411.543  -3.598  11.989 1.00 . C C . 117 PHE CG   1 1 
       15 132952 3 1 117 PHE CZ   C  413.387  -5.725  11.980 1.00 . C C . 117 PHE CZ   1 1 
       15 132953 3 1 117 PHE H    H  408.237  -3.467  12.254 1.00 . C C . 117 PHE H    1 1 
       15 132954 3 1 117 PHE HA   H  410.306  -2.911  14.189 1.00 . C C . 117 PHE HA   1 1 
       15 132955 3 1 117 PHE HB2  H  409.937  -2.400  11.273 1.00 . C C . 117 PHE HB2  1 1 
       15 132956 3 1 117 PHE HB3  H  411.186  -1.499  12.145 1.00 . C C . 117 PHE HB3  1 1 
       15 132957 3 1 117 PHE HD1  H  410.033  -5.131  12.187 1.00 . C C . 117 PHE HD1  1 1 
       15 132958 3 1 117 PHE HD2  H  413.262  -2.342  11.630 1.00 . C C . 117 PHE HD2  1 1 
       15 132959 3 1 117 PHE HE1  H  411.656  -7.007  12.147 1.00 . C C . 117 PHE HE1  1 1 
       15 132960 3 1 117 PHE HE2  H  414.887  -4.216  11.650 1.00 . C C . 117 PHE HE2  1 1 
       15 132961 3 1 117 PHE HZ   H  414.097  -6.536  12.048 1.00 . C C . 117 PHE HZ   1 1 
       15 132962 3 1 117 PHE N    N  408.539  -3.288  13.200 1.00 . C C . 117 PHE N    1 1 
       15 132963 3 1 117 PHE O    O  409.741   0.007  13.426 1.00 . C C . 117 PHE O    1 1 
       15 132964 3 1 118 THR C    C  409.414   0.714  16.513 1.00 . C C . 118 THR C    1 1 
       15 132965 3 1 118 THR CA   C  408.159   0.245  15.757 1.00 . C C . 118 THR CA   1 1 
       15 132966 3 1 118 THR CB   C  406.959   0.072  16.731 1.00 . C C . 118 THR CB   1 1 
       15 132967 3 1 118 THR CG2  C  405.941  -1.025  16.440 1.00 . C C . 118 THR CG2  1 1 
       15 132968 3 1 118 THR H    H  408.045  -1.840  15.282 1.00 . C C . 118 THR H    1 1 
       15 132969 3 1 118 THR HA   H  407.894   1.022  15.040 1.00 . C C . 118 THR HA   1 1 
       15 132970 3 1 118 THR HB   H  406.416   1.016  16.735 1.00 . C C . 118 THR HB   1 1 
       15 132971 3 1 118 THR HG1  H  408.055   0.521  18.283 1.00 . C C . 118 THR HG1  1 1 
       15 132972 3 1 118 THR HG21 H  405.431  -1.302  17.363 1.00 . C C . 118 THR HG21 1 1 
       15 132973 3 1 118 THR HG22 H  406.452  -1.897  16.032 1.00 . C C . 118 THR HG22 1 1 
       15 132974 3 1 118 THR HG23 H  405.211  -0.661  15.718 1.00 . C C . 118 THR HG23 1 1 
       15 132975 3 1 118 THR N    N  408.486  -0.978  14.994 1.00 . C C . 118 THR N    1 1 
       15 132976 3 1 118 THR O    O  410.328  -0.086  16.701 1.00 . C C . 118 THR O    1 1 
       15 132977 3 1 118 THR OG1  O  407.407  -0.148  18.050 1.00 . C C . 118 THR OG1  1 1 
       15 132978 3 1 119 PRO C    C  410.725   1.443  19.121 1.00 . C C . 119 PRO C    1 1 
       15 132979 3 1 119 PRO CA   C  410.596   2.353  17.895 1.00 . C C . 119 PRO CA   1 1 
       15 132980 3 1 119 PRO CB   C  410.302   3.805  18.276 1.00 . C C . 119 PRO CB   1 1 
       15 132981 3 1 119 PRO CD   C  408.526   3.046  16.897 1.00 . C C . 119 PRO CD   1 1 
       15 132982 3 1 119 PRO CG   C  408.784   3.928  18.109 1.00 . C C . 119 PRO CG   1 1 
       15 132983 3 1 119 PRO HA   H  411.525   2.316  17.323 1.00 . C C . 119 PRO HA   1 1 
       15 132984 3 1 119 PRO HB2  H  410.595   4.002  19.307 1.00 . C C . 119 PRO HB2  1 1 
       15 132985 3 1 119 PRO HB3  H  410.814   4.487  17.599 1.00 . C C . 119 PRO HB3  1 1 
       15 132986 3 1 119 PRO HD2  H  407.505   2.664  16.907 1.00 . C C . 119 PRO HD2  1 1 
       15 132987 3 1 119 PRO HD3  H  408.713   3.602  15.979 1.00 . C C . 119 PRO HD3  1 1 
       15 132988 3 1 119 PRO HG2  H  408.268   3.535  18.986 1.00 . C C . 119 PRO HG2  1 1 
       15 132989 3 1 119 PRO HG3  H  408.488   4.960  17.919 1.00 . C C . 119 PRO HG3  1 1 
       15 132990 3 1 119 PRO N    N  409.485   1.955  17.030 1.00 . C C . 119 PRO N    1 1 
       15 132991 3 1 119 PRO O    O  411.766   0.828  19.331 1.00 . C C . 119 PRO O    1 1 
       15 132992 3 1 120 ALA C    C  409.782  -0.972  20.921 1.00 . C C . 120 ALA C    1 1 
       15 132993 3 1 120 ALA CA   C  409.660   0.543  21.144 1.00 . C C . 120 ALA CA   1 1 
       15 132994 3 1 120 ALA CB   C  408.388   0.887  21.922 1.00 . C C . 120 ALA CB   1 1 
       15 132995 3 1 120 ALA H    H  408.782   1.739  19.607 1.00 . C C . 120 ALA H    1 1 
       15 132996 3 1 120 ALA HA   H  410.517   0.870  21.732 1.00 . C C . 120 ALA HA   1 1 
       15 132997 3 1 120 ALA HB1  H  408.374   0.333  22.860 1.00 . C C . 120 ALA HB1  1 1 
       15 132998 3 1 120 ALA HB2  H  407.515   0.620  21.328 1.00 . C C . 120 ALA HB2  1 1 
       15 132999 3 1 120 ALA HB3  H  408.369   1.957  22.132 1.00 . C C . 120 ALA HB3  1 1 
       15 133000 3 1 120 ALA N    N  409.646   1.301  19.897 1.00 . C C . 120 ALA N    1 1 
       15 133001 3 1 120 ALA O    O  410.348  -1.669  21.758 1.00 . C C . 120 ALA O    1 1 
       15 133002 3 1 121 VAL C    C  410.603  -3.333  18.812 1.00 . C C . 121 VAL C    1 1 
       15 133003 3 1 121 VAL CA   C  409.300  -2.931  19.499 1.00 . C C . 121 VAL CA   1 1 
       15 133004 3 1 121 VAL CB   C  408.070  -3.336  18.671 1.00 . C C . 121 VAL CB   1 1 
       15 133005 3 1 121 VAL CG1  C  408.065  -4.830  18.352 1.00 . C C . 121 VAL CG1  1 1 
       15 133006 3 1 121 VAL CG2  C  406.762  -3.068  19.429 1.00 . C C . 121 VAL CG2  1 1 
       15 133007 3 1 121 VAL H    H  408.874  -0.867  19.117 1.00 . C C . 121 VAL H    1 1 
       15 133008 3 1 121 VAL HA   H  409.249  -3.464  20.448 1.00 . C C . 121 VAL HA   1 1 
       15 133009 3 1 121 VAL HB   H  408.066  -2.773  17.739 1.00 . C C . 121 VAL HB   1 1 
       15 133010 3 1 121 VAL HG11 H  408.974  -5.090  17.810 1.00 . C C . 121 VAL HG11 1 1 
       15 133011 3 1 121 VAL HG12 H  407.195  -5.068  17.739 1.00 . C C . 121 VAL HG12 1 1 
       15 133012 3 1 121 VAL HG13 H  408.020  -5.400  19.281 1.00 . C C . 121 VAL HG13 1 1 
       15 133013 3 1 121 VAL HG21 H  406.704  -2.010  19.688 1.00 . C C . 121 VAL HG21 1 1 
       15 133014 3 1 121 VAL HG22 H  405.915  -3.334  18.798 1.00 . C C . 121 VAL HG22 1 1 
       15 133015 3 1 121 VAL HG23 H  406.740  -3.666  20.340 1.00 . C C . 121 VAL HG23 1 1 
       15 133016 3 1 121 VAL N    N  409.283  -1.493  19.796 1.00 . C C . 121 VAL N    1 1 
       15 133017 3 1 121 VAL O    O  411.215  -4.309  19.242 1.00 . C C . 121 VAL O    1 1 
       15 133018 3 1 122 HIS C    C  413.557  -2.684  18.226 1.00 . C C . 122 HIS C    1 1 
       15 133019 3 1 122 HIS CA   C  412.412  -2.852  17.218 1.00 . C C . 122 HIS CA   1 1 
       15 133020 3 1 122 HIS CB   C  412.651  -1.952  15.997 1.00 . C C . 122 HIS CB   1 1 
       15 133021 3 1 122 HIS CD2  C  414.595  -3.473  15.211 1.00 . C C . 122 HIS CD2  1 1 
       15 133022 3 1 122 HIS CE1  C  415.428  -2.206  13.634 1.00 . C C . 122 HIS CE1  1 1 
       15 133023 3 1 122 HIS CG   C  413.836  -2.332  15.145 1.00 . C C . 122 HIS CG   1 1 
       15 133024 3 1 122 HIS H    H  410.584  -1.767  17.520 1.00 . C C . 122 HIS H    1 1 
       15 133025 3 1 122 HIS HA   H  412.405  -3.889  16.880 1.00 . C C . 122 HIS HA   1 1 
       15 133026 3 1 122 HIS HB2  H  411.757  -1.970  15.375 1.00 . C C . 122 HIS HB2  1 1 
       15 133027 3 1 122 HIS HB3  H  412.805  -0.934  16.354 1.00 . C C . 122 HIS HB3  1 1 
       15 133028 3 1 122 HIS HD1  H  414.016  -0.661  13.832 1.00 . C C . 122 HIS HD1  1 1 
       15 133029 3 1 122 HIS HD2  H  414.433  -4.306  15.881 1.00 . C C . 122 HIS HD2  1 1 
       15 133030 3 1 122 HIS HE1  H  416.047  -1.836  12.829 1.00 . C C . 122 HIS HE1  1 1 
       15 133031 3 1 122 HIS N    N  411.113  -2.567  17.838 1.00 . C C . 122 HIS N    1 1 
       15 133032 3 1 122 HIS ND1  N  414.365  -1.558  14.138 1.00 . C C . 122 HIS ND1  1 1 
       15 133033 3 1 122 HIS NE2  N  415.616  -3.373  14.262 1.00 . C C . 122 HIS NE2  1 1 
       15 133034 3 1 122 HIS O    O  414.308  -3.636  18.442 1.00 . C C . 122 HIS O    1 1 
       15 133035 3 1 123 ALA C    C  414.458  -2.088  21.215 1.00 . C C . 123 ALA C    1 1 
       15 133036 3 1 123 ALA CA   C  414.653  -1.261  19.926 1.00 . C C . 123 ALA CA   1 1 
       15 133037 3 1 123 ALA CB   C  414.684   0.240  20.245 1.00 . C C . 123 ALA CB   1 1 
       15 133038 3 1 123 ALA H    H  412.979  -0.795  18.678 1.00 . C C . 123 ALA H    1 1 
       15 133039 3 1 123 ALA HA   H  415.625  -1.527  19.509 1.00 . C C . 123 ALA HA   1 1 
       15 133040 3 1 123 ALA HB1  H  415.661   0.507  20.647 1.00 . C C . 123 ALA HB1  1 1 
       15 133041 3 1 123 ALA HB2  H  413.913   0.469  20.981 1.00 . C C . 123 ALA HB2  1 1 
       15 133042 3 1 123 ALA HB3  H  414.496   0.809  19.334 1.00 . C C . 123 ALA HB3  1 1 
       15 133043 3 1 123 ALA N    N  413.644  -1.523  18.895 1.00 . C C . 123 ALA N    1 1 
       15 133044 3 1 123 ALA O    O  415.240  -1.957  22.160 1.00 . C C . 123 ALA O    1 1 
       15 133045 3 1 124 SER C    C  413.798  -5.292  21.692 1.00 . C C . 124 SER C    1 1 
       15 133046 3 1 124 SER CA   C  413.259  -3.978  22.258 1.00 . C C . 124 SER CA   1 1 
       15 133047 3 1 124 SER CB   C  411.791  -4.148  22.646 1.00 . C C . 124 SER CB   1 1 
       15 133048 3 1 124 SER H    H  412.661  -2.779  20.602 1.00 . C C . 124 SER H    1 1 
       15 133049 3 1 124 SER HA   H  413.830  -3.718  23.148 1.00 . C C . 124 SER HA   1 1 
       15 133050 3 1 124 SER HB2  H  411.471  -3.302  23.255 1.00 . C C . 124 SER HB2  1 1 
       15 133051 3 1 124 SER HB3  H  411.178  -4.205  21.745 1.00 . C C . 124 SER HB3  1 1 
       15 133052 3 1 124 SER HG   H  410.748  -5.465  23.637 1.00 . C C . 124 SER HG   1 1 
       15 133053 3 1 124 SER N    N  413.403  -2.909  21.277 1.00 . C C . 124 SER N    1 1 
       15 133054 3 1 124 SER O    O  414.761  -5.830  22.229 1.00 . C C . 124 SER O    1 1 
       15 133055 3 1 124 SER OG   O  411.665  -5.341  23.383 1.00 . C C . 124 SER OG   1 1 
       15 133056 3 1 125 LEU C    C  414.994  -7.293  19.659 1.00 . C C . 125 LEU C    1 1 
       15 133057 3 1 125 LEU CA   C  413.535  -7.127  20.076 1.00 . C C . 125 LEU CA   1 1 
       15 133058 3 1 125 LEU CB   C  412.602  -7.478  18.915 1.00 . C C . 125 LEU CB   1 1 
       15 133059 3 1 125 LEU CD1  C  410.166  -7.984  18.590 1.00 . C C . 125 LEU CD1  1 1 
       15 133060 3 1 125 LEU CD2  C  411.697  -9.808  19.249 1.00 . C C . 125 LEU CD2  1 1 
       15 133061 3 1 125 LEU CG   C  411.405  -8.312  19.398 1.00 . C C . 125 LEU CG   1 1 
       15 133062 3 1 125 LEU H    H  412.529  -5.245  20.116 1.00 . C C . 125 LEU H    1 1 
       15 133063 3 1 125 LEU HA   H  413.343  -7.844  20.873 1.00 . C C . 125 LEU HA   1 1 
       15 133064 3 1 125 LEU HB2  H  412.237  -6.558  18.459 1.00 . C C . 125 LEU HB2  1 1 
       15 133065 3 1 125 LEU HB3  H  413.157  -8.050  18.173 1.00 . C C . 125 LEU HB3  1 1 
       15 133066 3 1 125 LEU HD11 H  409.940  -6.921  18.682 1.00 . C C . 125 LEU HD11 1 1 
       15 133067 3 1 125 LEU HD12 H  409.323  -8.568  18.963 1.00 . C C . 125 LEU HD12 1 1 
       15 133068 3 1 125 LEU HD13 H  410.341  -8.228  17.541 1.00 . C C . 125 LEU HD13 1 1 
       15 133069 3 1 125 LEU HD21 H  412.587 -10.063  19.825 1.00 . C C . 125 LEU HD21 1 1 
       15 133070 3 1 125 LEU HD22 H  411.866 -10.042  18.199 1.00 . C C . 125 LEU HD22 1 1 
       15 133071 3 1 125 LEU HD23 H  410.848 -10.383  19.619 1.00 . C C . 125 LEU HD23 1 1 
       15 133072 3 1 125 LEU HG   H  411.215  -8.087  20.448 1.00 . C C . 125 LEU HG   1 1 
       15 133073 3 1 125 LEU N    N  413.218  -5.802  20.600 1.00 . C C . 125 LEU N    1 1 
       15 133074 3 1 125 LEU O    O  415.541  -8.367  19.898 1.00 . C C . 125 LEU O    1 1 
       15 133075 3 1 126 ASP C    C  417.932  -6.689  19.931 1.00 . C C . 126 ASP C    1 1 
       15 133076 3 1 126 ASP CA   C  417.051  -6.403  18.696 1.00 . C C . 126 ASP CA   1 1 
       15 133077 3 1 126 ASP CB   C  417.517  -5.179  17.884 1.00 . C C . 126 ASP CB   1 1 
       15 133078 3 1 126 ASP CG   C  418.026  -4.019  18.761 1.00 . C C . 126 ASP CG   1 1 
       15 133079 3 1 126 ASP H    H  415.145  -5.421  18.874 1.00 . C C . 126 ASP H    1 1 
       15 133080 3 1 126 ASP HA   H  417.132  -7.270  18.040 1.00 . C C . 126 ASP HA   1 1 
       15 133081 3 1 126 ASP HB2  H  418.324  -5.493  17.222 1.00 . C C . 126 ASP HB2  1 1 
       15 133082 3 1 126 ASP HB3  H  416.684  -4.821  17.279 1.00 . C C . 126 ASP HB3  1 1 
       15 133083 3 1 126 ASP N    N  415.639  -6.281  19.067 1.00 . C C . 126 ASP N    1 1 
       15 133084 3 1 126 ASP O    O  418.662  -7.681  19.952 1.00 . C C . 126 ASP O    1 1 
       15 133085 3 1 126 ASP OD1  O  417.254  -3.498  19.600 1.00 . C C . 126 ASP OD1  1 1 
       15 133086 3 1 126 ASP OD2  O  419.233  -3.690  18.650 1.00 . C C . 126 ASP OD2  1 1 
       15 133087 3 1 127 LYS C    C  418.067  -7.181  23.128 1.00 . C C . 127 LYS C    1 1 
       15 133088 3 1 127 LYS CA   C  418.575  -6.044  22.233 1.00 . C C . 127 LYS CA   1 1 
       15 133089 3 1 127 LYS CB   C  418.738  -4.686  22.942 1.00 . C C . 127 LYS CB   1 1 
       15 133090 3 1 127 LYS CD   C  417.152  -4.720  24.971 1.00 . C C . 127 LYS CD   1 1 
       15 133091 3 1 127 LYS CE   C  416.910  -3.702  26.106 1.00 . C C . 127 LYS CE   1 1 
       15 133092 3 1 127 LYS CG   C  417.491  -4.080  23.611 1.00 . C C . 127 LYS CG   1 1 
       15 133093 3 1 127 LYS H    H  417.136  -5.133  20.949 1.00 . C C . 127 LYS H    1 1 
       15 133094 3 1 127 LYS HA   H  419.578  -6.338  21.921 1.00 . C C . 127 LYS HA   1 1 
       15 133095 3 1 127 LYS HB2  H  419.511  -4.792  23.702 1.00 . C C . 127 LYS HB2  1 1 
       15 133096 3 1 127 LYS HB3  H  419.090  -3.971  22.199 1.00 . C C . 127 LYS HB3  1 1 
       15 133097 3 1 127 LYS HD2  H  416.251  -5.319  24.851 1.00 . C C . 127 LYS HD2  1 1 
       15 133098 3 1 127 LYS HD3  H  417.973  -5.376  25.262 1.00 . C C . 127 LYS HD3  1 1 
       15 133099 3 1 127 LYS HE2  H  416.230  -2.930  25.745 1.00 . C C . 127 LYS HE2  1 1 
       15 133100 3 1 127 LYS HE3  H  416.441  -4.222  26.940 1.00 . C C . 127 LYS HE3  1 1 
       15 133101 3 1 127 LYS HG2  H  417.653  -3.012  23.755 1.00 . C C . 127 LYS HG2  1 1 
       15 133102 3 1 127 LYS HG3  H  416.640  -4.219  22.944 1.00 . C C . 127 LYS HG3  1 1 
       15 133103 3 1 127 LYS HZ1  H  417.939  -2.395  27.338 1.00 . C C . 127 LYS HZ1  1 1 
       15 133104 3 1 127 LYS HZ2  H  418.797  -3.750  26.955 1.00 . C C . 127 LYS HZ2  1 1 
       15 133105 3 1 127 LYS HZ3  H  418.610  -2.551  25.838 1.00 . C C . 127 LYS HZ3  1 1 
       15 133106 3 1 127 LYS N    N  417.804  -5.888  20.999 1.00 . C C . 127 LYS N    1 1 
       15 133107 3 1 127 LYS NZ   N  418.167  -3.045  26.599 1.00 . C C . 127 LYS NZ   1 1 
       15 133108 3 1 127 LYS O    O  418.874  -7.799  23.817 1.00 . C C . 127 LYS O    1 1 
       15 133109 3 1 128 PHE C    C  416.901  -9.971  23.094 1.00 . C C . 128 PHE C    1 1 
       15 133110 3 1 128 PHE CA   C  416.248  -8.735  23.714 1.00 . C C . 128 PHE CA   1 1 
       15 133111 3 1 128 PHE CB   C  414.717  -8.820  23.584 1.00 . C C . 128 PHE CB   1 1 
       15 133112 3 1 128 PHE CD1  C  414.434 -10.937  24.979 1.00 . C C . 128 PHE CD1  1 1 
       15 133113 3 1 128 PHE CD2  C  413.321 -10.799  22.823 1.00 . C C . 128 PHE CD2  1 1 
       15 133114 3 1 128 PHE CE1  C  413.925 -12.239  25.154 1.00 . C C . 128 PHE CE1  1 1 
       15 133115 3 1 128 PHE CE2  C  412.795 -12.090  23.005 1.00 . C C . 128 PHE CE2  1 1 
       15 133116 3 1 128 PHE CG   C  414.139 -10.212  23.807 1.00 . C C . 128 PHE CG   1 1 
       15 133117 3 1 128 PHE CZ   C  413.103 -12.812  24.171 1.00 . C C . 128 PHE CZ   1 1 
       15 133118 3 1 128 PHE H    H  416.132  -6.904  22.612 1.00 . C C . 128 PHE H    1 1 
       15 133119 3 1 128 PHE HA   H  416.500  -8.712  24.773 1.00 . C C . 128 PHE HA   1 1 
       15 133120 3 1 128 PHE HB2  H  414.276  -8.146  24.319 1.00 . C C . 128 PHE HB2  1 1 
       15 133121 3 1 128 PHE HB3  H  414.434  -8.481  22.587 1.00 . C C . 128 PHE HB3  1 1 
       15 133122 3 1 128 PHE HD1  H  415.053 -10.493  25.745 1.00 . C C . 128 PHE HD1  1 1 
       15 133123 3 1 128 PHE HD2  H  413.095 -10.252  21.918 1.00 . C C . 128 PHE HD2  1 1 
       15 133124 3 1 128 PHE HE1  H  414.170 -12.797  26.045 1.00 . C C . 128 PHE HE1  1 1 
       15 133125 3 1 128 PHE HE2  H  412.158 -12.526  22.251 1.00 . C C . 128 PHE HE2  1 1 
       15 133126 3 1 128 PHE HZ   H  412.706 -13.806  24.312 1.00 . C C . 128 PHE HZ   1 1 
       15 133127 3 1 128 PHE N    N  416.777  -7.518  23.091 1.00 . C C . 128 PHE N    1 1 
       15 133128 3 1 128 PHE O    O  417.539 -10.729  23.819 1.00 . C C . 128 PHE O    1 1 
       15 133129 3 1 129 LEU C    C  418.962 -11.276  21.266 1.00 . C C . 129 LEU C    1 1 
       15 133130 3 1 129 LEU CA   C  417.433 -11.296  21.098 1.00 . C C . 129 LEU CA   1 1 
       15 133131 3 1 129 LEU CB   C  416.988 -11.367  19.623 1.00 . C C . 129 LEU CB   1 1 
       15 133132 3 1 129 LEU CD1  C  415.156 -11.698  17.913 1.00 . C C . 129 LEU CD1  1 1 
       15 133133 3 1 129 LEU CD2  C  414.998 -12.923  20.048 1.00 . C C . 129 LEU CD2  1 1 
       15 133134 3 1 129 LEU CG   C  415.480 -11.620  19.407 1.00 . C C . 129 LEU CG   1 1 
       15 133135 3 1 129 LEU H    H  416.287  -9.489  21.221 1.00 . C C . 129 LEU H    1 1 
       15 133136 3 1 129 LEU HA   H  417.068 -12.199  21.588 1.00 . C C . 129 LEU HA   1 1 
       15 133137 3 1 129 LEU HB2  H  417.244 -10.421  19.146 1.00 . C C . 129 LEU HB2  1 1 
       15 133138 3 1 129 LEU HB3  H  417.547 -12.165  19.131 1.00 . C C . 129 LEU HB3  1 1 
       15 133139 3 1 129 LEU HD11 H  415.486 -10.783  17.421 1.00 . C C . 129 LEU HD11 1 1 
       15 133140 3 1 129 LEU HD12 H  414.081 -11.814  17.780 1.00 . C C . 129 LEU HD12 1 1 
       15 133141 3 1 129 LEU HD13 H  415.671 -12.554  17.475 1.00 . C C . 129 LEU HD13 1 1 
       15 133142 3 1 129 LEU HD21 H  415.213 -12.904  21.116 1.00 . C C . 129 LEU HD21 1 1 
       15 133143 3 1 129 LEU HD22 H  415.515 -13.766  19.587 1.00 . C C . 129 LEU HD22 1 1 
       15 133144 3 1 129 LEU HD23 H  413.924 -13.028  19.893 1.00 . C C . 129 LEU HD23 1 1 
       15 133145 3 1 129 LEU HG   H  414.922 -10.791  19.842 1.00 . C C . 129 LEU HG   1 1 
       15 133146 3 1 129 LEU N    N  416.807 -10.157  21.772 1.00 . C C . 129 LEU N    1 1 
       15 133147 3 1 129 LEU O    O  419.545 -12.327  21.515 1.00 . C C . 129 LEU O    1 1 
       15 133148 3 1 130 ALA C    C  421.329 -10.526  23.008 1.00 . C C . 130 ALA C    1 1 
       15 133149 3 1 130 ALA CA   C  421.038 -10.003  21.584 1.00 . C C . 130 ALA CA   1 1 
       15 133150 3 1 130 ALA CB   C  421.511  -8.555  21.414 1.00 . C C . 130 ALA CB   1 1 
       15 133151 3 1 130 ALA H    H  419.121  -9.275  20.957 1.00 . C C . 130 ALA H    1 1 
       15 133152 3 1 130 ALA HA   H  421.601 -10.620  20.884 1.00 . C C . 130 ALA HA   1 1 
       15 133153 3 1 130 ALA HB1  H  422.567  -8.483  21.677 1.00 . C C . 130 ALA HB1  1 1 
       15 133154 3 1 130 ALA HB2  H  421.373  -8.248  20.377 1.00 . C C . 130 ALA HB2  1 1 
       15 133155 3 1 130 ALA HB3  H  420.930  -7.903  22.067 1.00 . C C . 130 ALA HB3  1 1 
       15 133156 3 1 130 ALA N    N  419.619 -10.109  21.232 1.00 . C C . 130 ALA N    1 1 
       15 133157 3 1 130 ALA O    O  422.256 -11.311  23.184 1.00 . C C . 130 ALA O    1 1 
       15 133158 3 1 131 SER C    C  420.326 -12.278  25.377 1.00 . C C . 131 SER C    1 1 
       15 133159 3 1 131 SER CA   C  420.603 -10.764  25.356 1.00 . C C . 131 SER CA   1 1 
       15 133160 3 1 131 SER CB   C  419.670 -10.038  26.322 1.00 . C C . 131 SER CB   1 1 
       15 133161 3 1 131 SER H    H  419.804  -9.481  23.835 1.00 . C C . 131 SER H    1 1 
       15 133162 3 1 131 SER HA   H  421.623 -10.614  25.712 1.00 . C C . 131 SER HA   1 1 
       15 133163 3 1 131 SER HB2  H  419.919  -8.976  26.342 1.00 . C C . 131 SER HB2  1 1 
       15 133164 3 1 131 SER HB3  H  418.636 -10.165  25.997 1.00 . C C . 131 SER HB3  1 1 
       15 133165 3 1 131 SER HG   H  419.252 -10.140  28.232 1.00 . C C . 131 SER HG   1 1 
       15 133166 3 1 131 SER N    N  420.513 -10.178  24.010 1.00 . C C . 131 SER N    1 1 
       15 133167 3 1 131 SER O    O  421.084 -13.021  26.003 1.00 . C C . 131 SER O    1 1 
       15 133168 3 1 131 SER OG   O  419.834 -10.590  27.617 1.00 . C C . 131 SER OG   1 1 
       15 133169 3 1 132 VAL C    C  420.363 -14.868  23.959 1.00 . C C . 132 VAL C    1 1 
       15 133170 3 1 132 VAL CA   C  419.081 -14.208  24.445 1.00 . C C . 132 VAL CA   1 1 
       15 133171 3 1 132 VAL CB   C  417.923 -14.524  23.478 1.00 . C C . 132 VAL CB   1 1 
       15 133172 3 1 132 VAL CG1  C  417.783 -16.031  23.219 1.00 . C C . 132 VAL CG1  1 1 
       15 133173 3 1 132 VAL CG2  C  416.578 -14.048  24.031 1.00 . C C . 132 VAL CG2  1 1 
       15 133174 3 1 132 VAL H    H  418.679 -12.111  24.201 1.00 . C C . 132 VAL H    1 1 
       15 133175 3 1 132 VAL HA   H  418.832 -14.639  25.415 1.00 . C C . 132 VAL HA   1 1 
       15 133176 3 1 132 VAL HB   H  418.110 -14.021  22.528 1.00 . C C . 132 VAL HB   1 1 
       15 133177 3 1 132 VAL HG11 H  418.719 -16.420  22.822 1.00 . C C . 132 VAL HG11 1 1 
       15 133178 3 1 132 VAL HG12 H  416.983 -16.202  22.499 1.00 . C C . 132 VAL HG12 1 1 
       15 133179 3 1 132 VAL HG13 H  417.545 -16.538  24.155 1.00 . C C . 132 VAL HG13 1 1 
       15 133180 3 1 132 VAL HG21 H  416.627 -12.978  24.232 1.00 . C C . 132 VAL HG21 1 1 
       15 133181 3 1 132 VAL HG22 H  416.358 -14.581  24.955 1.00 . C C . 132 VAL HG22 1 1 
       15 133182 3 1 132 VAL HG23 H  415.794 -14.244  23.300 1.00 . C C . 132 VAL HG23 1 1 
       15 133183 3 1 132 VAL N    N  419.312 -12.765  24.640 1.00 . C C . 132 VAL N    1 1 
       15 133184 3 1 132 VAL O    O  420.794 -15.829  24.582 1.00 . C C . 132 VAL O    1 1 
       15 133185 3 1 133 SER C    C  423.397 -14.751  23.530 1.00 . C C . 133 SER C    1 1 
       15 133186 3 1 133 SER CA   C  422.314 -14.806  22.451 1.00 . C C . 133 SER CA   1 1 
       15 133187 3 1 133 SER CB   C  422.763 -14.017  21.229 1.00 . C C . 133 SER CB   1 1 
       15 133188 3 1 133 SER H    H  420.588 -13.550  22.442 1.00 . C C . 133 SER H    1 1 
       15 133189 3 1 133 SER HA   H  422.197 -15.848  22.150 1.00 . C C . 133 SER HA   1 1 
       15 133190 3 1 133 SER HB2  H  421.999 -14.086  20.453 1.00 . C C . 133 SER HB2  1 1 
       15 133191 3 1 133 SER HB3  H  422.908 -12.974  21.505 1.00 . C C . 133 SER HB3  1 1 
       15 133192 3 1 133 SER HG   H  424.264 -14.054  19.969 1.00 . C C . 133 SER HG   1 1 
       15 133193 3 1 133 SER N    N  421.015 -14.329  22.924 1.00 . C C . 133 SER N    1 1 
       15 133194 3 1 133 SER O    O  423.952 -15.794  23.847 1.00 . C C . 133 SER O    1 1 
       15 133195 3 1 133 SER OG   O  423.981 -14.552  20.740 1.00 . C C . 133 SER OG   1 1 
       15 133196 3 1 134 THR C    C  424.451 -14.516  26.346 1.00 . C C . 134 THR C    1 1 
       15 133197 3 1 134 THR CA   C  424.627 -13.452  25.257 1.00 . C C . 134 THR CA   1 1 
       15 133198 3 1 134 THR CB   C  424.536 -12.048  25.879 1.00 . C C . 134 THR CB   1 1 
       15 133199 3 1 134 THR CG2  C  425.508 -11.821  27.038 1.00 . C C . 134 THR CG2  1 1 
       15 133200 3 1 134 THR H    H  423.137 -12.778  23.871 1.00 . C C . 134 THR H    1 1 
       15 133201 3 1 134 THR HA   H  425.623 -13.567  24.834 1.00 . C C . 134 THR HA   1 1 
       15 133202 3 1 134 THR HB   H  423.518 -11.878  26.229 1.00 . C C . 134 THR HB   1 1 
       15 133203 3 1 134 THR HG1  H  424.263 -11.190  24.142 1.00 . C C . 134 THR HG1  1 1 
       15 133204 3 1 134 THR HG21 H  425.385 -10.809  27.422 1.00 . C C . 134 THR HG21 1 1 
       15 133205 3 1 134 THR HG22 H  425.300 -12.539  27.831 1.00 . C C . 134 THR HG22 1 1 
       15 133206 3 1 134 THR HG23 H  426.531 -11.955  26.686 1.00 . C C . 134 THR HG23 1 1 
       15 133207 3 1 134 THR N    N  423.648 -13.598  24.162 1.00 . C C . 134 THR N    1 1 
       15 133208 3 1 134 THR O    O  425.434 -15.002  26.906 1.00 . C C . 134 THR O    1 1 
       15 133209 3 1 134 THR OG1  O  424.852 -11.085  24.894 1.00 . C C . 134 THR OG1  1 1 
       15 133210 3 1 135 VAL C    C  423.148 -17.396  26.864 1.00 . C C . 135 VAL C    1 1 
       15 133211 3 1 135 VAL CA   C  422.894 -16.032  27.527 1.00 . C C . 135 VAL CA   1 1 
       15 133212 3 1 135 VAL CB   C  421.444 -15.873  28.009 1.00 . C C . 135 VAL CB   1 1 
       15 133213 3 1 135 VAL CG1  C  420.934 -17.126  28.715 1.00 . C C . 135 VAL CG1  1 1 
       15 133214 3 1 135 VAL CG2  C  421.359 -14.690  28.985 1.00 . C C . 135 VAL CG2  1 1 
       15 133215 3 1 135 VAL H    H  422.442 -14.417  26.211 1.00 . C C . 135 VAL H    1 1 
       15 133216 3 1 135 VAL HA   H  423.546 -15.959  28.398 1.00 . C C . 135 VAL HA   1 1 
       15 133217 3 1 135 VAL HB   H  420.806 -15.669  27.149 1.00 . C C . 135 VAL HB   1 1 
       15 133218 3 1 135 VAL HG11 H  420.989 -17.975  28.035 1.00 . C C . 135 VAL HG11 1 1 
       15 133219 3 1 135 VAL HG12 H  419.900 -16.973  29.023 1.00 . C C . 135 VAL HG12 1 1 
       15 133220 3 1 135 VAL HG13 H  421.549 -17.323  29.593 1.00 . C C . 135 VAL HG13 1 1 
       15 133221 3 1 135 VAL HG21 H  421.719 -13.786  28.495 1.00 . C C . 135 VAL HG21 1 1 
       15 133222 3 1 135 VAL HG22 H  421.972 -14.898  29.862 1.00 . C C . 135 VAL HG22 1 1 
       15 133223 3 1 135 VAL HG23 H  420.323 -14.547  29.292 1.00 . C C . 135 VAL HG23 1 1 
       15 133224 3 1 135 VAL N    N  423.211 -14.917  26.635 1.00 . C C . 135 VAL N    1 1 
       15 133225 3 1 135 VAL O    O  423.856 -18.220  27.443 1.00 . C C . 135 VAL O    1 1 
       15 133226 3 1 136 LEU C    C  424.342 -19.110  24.457 1.00 . C C . 136 LEU C    1 1 
       15 133227 3 1 136 LEU CA   C  422.863 -18.859  24.849 1.00 . C C . 136 LEU CA   1 1 
       15 133228 3 1 136 LEU CB   C  421.958 -18.806  23.595 1.00 . C C . 136 LEU CB   1 1 
       15 133229 3 1 136 LEU CD1  C  419.948 -19.754  22.436 1.00 . C C . 136 LEU CD1  1 1 
       15 133230 3 1 136 LEU CD2  C  421.820 -21.255  22.983 1.00 . C C . 136 LEU CD2  1 1 
       15 133231 3 1 136 LEU CG   C  421.048 -20.032  23.456 1.00 . C C . 136 LEU CG   1 1 
       15 133232 3 1 136 LEU H    H  422.045 -16.932  25.253 1.00 . C C . 136 LEU H    1 1 
       15 133233 3 1 136 LEU HA   H  422.538 -19.710  25.446 1.00 . C C . 136 LEU HA   1 1 
       15 133234 3 1 136 LEU HB2  H  421.338 -17.910  23.647 1.00 . C C . 136 LEU HB2  1 1 
       15 133235 3 1 136 LEU HB3  H  422.593 -18.743  22.711 1.00 . C C . 136 LEU HB3  1 1 
       15 133236 3 1 136 LEU HD11 H  419.375 -18.882  22.748 1.00 . C C . 136 LEU HD11 1 1 
       15 133237 3 1 136 LEU HD12 H  419.287 -20.620  22.372 1.00 . C C . 136 LEU HD12 1 1 
       15 133238 3 1 136 LEU HD13 H  420.397 -19.566  21.460 1.00 . C C . 136 LEU HD13 1 1 
       15 133239 3 1 136 LEU HD21 H  422.616 -21.479  23.693 1.00 . C C . 136 LEU HD21 1 1 
       15 133240 3 1 136 LEU HD22 H  422.254 -21.053  22.004 1.00 . C C . 136 LEU HD22 1 1 
       15 133241 3 1 136 LEU HD23 H  421.145 -22.107  22.913 1.00 . C C . 136 LEU HD23 1 1 
       15 133242 3 1 136 LEU HG   H  420.593 -20.249  24.422 1.00 . C C . 136 LEU HG   1 1 
       15 133243 3 1 136 LEU N    N  422.639 -17.644  25.654 1.00 . C C . 136 LEU N    1 1 
       15 133244 3 1 136 LEU O    O  424.694 -20.183  23.971 1.00 . C C . 136 LEU O    1 1 
       15 133245 3 1 137 THR C    C  427.461 -17.961  25.743 1.00 . C C . 137 THR C    1 1 
       15 133246 3 1 137 THR CA   C  426.669 -18.174  24.444 1.00 . C C . 137 THR CA   1 1 
       15 133247 3 1 137 THR CB   C  427.093 -17.132  23.389 1.00 . C C . 137 THR CB   1 1 
       15 133248 3 1 137 THR CG2  C  426.317 -17.262  22.070 1.00 . C C . 137 THR CG2  1 1 
       15 133249 3 1 137 THR H    H  424.849 -17.276  25.069 1.00 . C C . 137 THR H    1 1 
       15 133250 3 1 137 THR HA   H  426.917 -19.162  24.058 1.00 . C C . 137 THR HA   1 1 
       15 133251 3 1 137 THR HB   H  428.152 -17.282  23.175 1.00 . C C . 137 THR HB   1 1 
       15 133252 3 1 137 THR HG1  H  427.267 -15.190  23.255 1.00 . C C . 137 THR HG1  1 1 
       15 133253 3 1 137 THR HG21 H  425.256 -17.382  22.282 1.00 . C C . 137 THR HG21 1 1 
       15 133254 3 1 137 THR HG22 H  426.678 -18.132  21.521 1.00 . C C . 137 THR HG22 1 1 
       15 133255 3 1 137 THR HG23 H  426.468 -16.365  21.470 1.00 . C C . 137 THR HG23 1 1 
       15 133256 3 1 137 THR N    N  425.219 -18.135  24.686 1.00 . C C . 137 THR N    1 1 
       15 133257 3 1 137 THR O    O  428.696 -17.962  25.728 1.00 . C C . 137 THR O    1 1 
       15 133258 3 1 137 THR OG1  O  426.929 -15.822  23.893 1.00 . C C . 137 THR OG1  1 1 
       15 133259 3 1 138 SER C    C  428.004 -19.143  28.594 1.00 . C C . 138 SER C    1 1 
       15 133260 3 1 138 SER CA   C  427.321 -17.813  28.225 1.00 . C C . 138 SER CA   1 1 
       15 133261 3 1 138 SER CB   C  426.237 -17.454  29.250 1.00 . C C . 138 SER CB   1 1 
       15 133262 3 1 138 SER H    H  425.757 -17.716  26.789 1.00 . C C . 138 SER H    1 1 
       15 133263 3 1 138 SER HA   H  428.081 -17.032  28.260 1.00 . C C . 138 SER HA   1 1 
       15 133264 3 1 138 SER HB2  H  425.634 -16.631  28.865 1.00 . C C . 138 SER HB2  1 1 
       15 133265 3 1 138 SER HB3  H  425.600 -18.321  29.421 1.00 . C C . 138 SER HB3  1 1 
       15 133266 3 1 138 SER HG   H  426.335 -16.349  30.867 1.00 . C C . 138 SER HG   1 1 
       15 133267 3 1 138 SER N    N  426.757 -17.823  26.874 1.00 . C C . 138 SER N    1 1 
       15 133268 3 1 138 SER O    O  427.946 -20.142  27.867 1.00 . C C . 138 SER O    1 1 
       15 133269 3 1 138 SER OG   O  426.842 -17.063  30.473 1.00 . C C . 138 SER OG   1 1 
       15 133270 3 1 139 LYS C    C  429.646 -20.203  31.757 1.00 . C C . 139 LYS C    1 1 
       15 133271 3 1 139 LYS CA   C  429.657 -20.120  30.218 1.00 . C C . 139 LYS CA   1 1 
       15 133272 3 1 139 LYS CB   C  431.032 -19.751  29.603 1.00 . C C . 139 LYS CB   1 1 
       15 133273 3 1 139 LYS CD   C  432.899 -18.047  29.444 1.00 . C C . 139 LYS CD   1 1 
       15 133274 3 1 139 LYS CE   C  433.215 -16.555  29.264 1.00 . C C . 139 LYS CE   1 1 
       15 133275 3 1 139 LYS CG   C  431.414 -18.267  29.758 1.00 . C C . 139 LYS CG   1 1 
       15 133276 3 1 139 LYS H    H  428.483 -18.361  30.368 1.00 . C C . 139 LYS H    1 1 
       15 133277 3 1 139 LYS HA   H  429.367 -21.096  29.829 1.00 . C C . 139 LYS HA   1 1 
       15 133278 3 1 139 LYS HB2  H  431.800 -20.362  30.078 1.00 . C C . 139 LYS HB2  1 1 
       15 133279 3 1 139 LYS HB3  H  431.005 -19.990  28.541 1.00 . C C . 139 LYS HB3  1 1 
       15 133280 3 1 139 LYS HD2  H  433.497 -18.440  30.266 1.00 . C C . 139 LYS HD2  1 1 
       15 133281 3 1 139 LYS HD3  H  433.153 -18.581  28.528 1.00 . C C . 139 LYS HD3  1 1 
       15 133282 3 1 139 LYS HE2  H  432.772 -16.208  28.330 1.00 . C C . 139 LYS HE2  1 1 
       15 133283 3 1 139 LYS HE3  H  432.786 -15.995  30.093 1.00 . C C . 139 LYS HE3  1 1 
       15 133284 3 1 139 LYS HG2  H  430.811 -17.669  29.077 1.00 . C C . 139 LYS HG2  1 1 
       15 133285 3 1 139 LYS HG3  H  431.217 -17.953  30.783 1.00 . C C . 139 LYS HG3  1 1 
       15 133286 3 1 139 LYS HZ1  H  434.870 -15.330  29.101 1.00 . C C . 139 LYS HZ1  1 1 
       15 133287 3 1 139 LYS HZ2  H  435.093 -16.827  28.446 1.00 . C C . 139 LYS HZ2  1 1 
       15 133288 3 1 139 LYS HZ3  H  435.109 -16.632  30.084 1.00 . C C . 139 LYS HZ3  1 1 
       15 133289 3 1 139 LYS N    N  428.674 -19.134  29.747 1.00 . C C . 139 LYS N    1 1 
       15 133290 3 1 139 LYS NZ   N  434.691 -16.317  29.220 1.00 . C C . 139 LYS NZ   1 1 
       15 133291 3 1 139 LYS O    O  428.652 -19.841  32.384 1.00 . C C . 139 LYS O    1 1 
       15 133292 3 1 140 TYR C    C  430.705 -19.239  34.400 1.00 . C C . 140 TYR C    1 1 
       15 133293 3 1 140 TYR CA   C  430.987 -20.645  33.813 1.00 . C C . 140 TYR CA   1 1 
       15 133294 3 1 140 TYR CB   C  432.415 -21.159  34.109 1.00 . C C . 140 TYR CB   1 1 
       15 133295 3 1 140 TYR CD1  C  433.766 -21.568  31.995 1.00 . C C . 140 TYR CD1  1 1 
       15 133296 3 1 140 TYR CD2  C  434.245 -19.575  33.314 1.00 . C C . 140 TYR CD2  1 1 
       15 133297 3 1 140 TYR CE1  C  434.736 -21.180  31.047 1.00 . C C . 140 TYR CE1  1 1 
       15 133298 3 1 140 TYR CE2  C  435.228 -19.193  32.379 1.00 . C C . 140 TYR CE2  1 1 
       15 133299 3 1 140 TYR CG   C  433.501 -20.755  33.118 1.00 . C C . 140 TYR CG   1 1 
       15 133300 3 1 140 TYR CZ   C  435.468 -19.987  31.238 1.00 . C C . 140 TYR CZ   1 1 
       15 133301 3 1 140 TYR H    H  431.432 -21.125  31.783 1.00 . C C . 140 TYR H    1 1 
       15 133302 3 1 140 TYR HA   H  430.290 -21.337  34.286 1.00 . C C . 140 TYR HA   1 1 
       15 133303 3 1 140 TYR HB2  H  432.705 -20.784  35.091 1.00 . C C . 140 TYR HB2  1 1 
       15 133304 3 1 140 TYR HB3  H  432.381 -22.247  34.156 1.00 . C C . 140 TYR HB3  1 1 
       15 133305 3 1 140 TYR HD1  H  433.225 -22.493  31.860 1.00 . C C . 140 TYR HD1  1 1 
       15 133306 3 1 140 TYR HD2  H  434.060 -18.960  34.183 1.00 . C C . 140 TYR HD2  1 1 
       15 133307 3 1 140 TYR HE1  H  434.918 -21.793  30.178 1.00 . C C . 140 TYR HE1  1 1 
       15 133308 3 1 140 TYR HE2  H  435.800 -18.290  32.538 1.00 . C C . 140 TYR HE2  1 1 
       15 133309 3 1 140 TYR HH   H  437.234 -19.479  30.718 1.00 . C C . 140 TYR HH   1 1 
       15 133310 3 1 140 TYR N    N  430.731 -20.690  32.365 1.00 . C C . 140 TYR N    1 1 
       15 133311 3 1 140 TYR O    O  431.407 -18.270  34.098 1.00 . C C . 140 TYR O    1 1 
       15 133312 3 1 140 TYR OH   O  436.372 -19.569  30.308 1.00 . C C . 140 TYR OH   1 1 
       15 133313 3 1 141 ARG C    C  429.944 -17.257  36.832 1.00 . C C . 141 ARG C    1 1 
       15 133314 3 1 141 ARG CA   C  429.080 -17.859  35.714 1.00 . C C . 141 ARG CA   1 1 
       15 133315 3 1 141 ARG CB   C  427.628 -18.024  36.207 1.00 . C C . 141 ARG CB   1 1 
       15 133316 3 1 141 ARG CD   C  426.220 -19.974  35.291 1.00 . C C . 141 ARG CD   1 1 
       15 133317 3 1 141 ARG CG   C  426.622 -18.499  35.135 1.00 . C C . 141 ARG CG   1 1 
       15 133318 3 1 141 ARG CZ   C  425.331 -21.309  37.231 1.00 . C C . 141 ARG CZ   1 1 
       15 133319 3 1 141 ARG H    H  429.132 -19.979  35.432 1.00 . C C . 141 ARG H    1 1 
       15 133320 3 1 141 ARG HA   H  429.065 -17.144  34.891 1.00 . C C . 141 ARG HA   1 1 
       15 133321 3 1 141 ARG HB2  H  427.629 -18.753  37.017 1.00 . C C . 141 ARG HB2  1 1 
       15 133322 3 1 141 ARG HB3  H  427.287 -17.068  36.602 1.00 . C C . 141 ARG HB3  1 1 
       15 133323 3 1 141 ARG HD2  H  425.606 -20.267  34.439 1.00 . C C . 141 ARG HD2  1 1 
       15 133324 3 1 141 ARG HD3  H  427.120 -20.591  35.313 1.00 . C C . 141 ARG HD3  1 1 
       15 133325 3 1 141 ARG HE   H  424.962 -19.389  36.902 1.00 . C C . 141 ARG HE   1 1 
       15 133326 3 1 141 ARG HG2  H  425.724 -17.886  35.208 1.00 . C C . 141 ARG HG2  1 1 
       15 133327 3 1 141 ARG HG3  H  427.066 -18.360  34.149 1.00 . C C . 141 ARG HG3  1 1 
       15 133328 3 1 141 ARG HH11 H  426.373 -22.476  35.974 1.00 . C C . 141 ARG HH11 1 1 
       15 133329 3 1 141 ARG HH12 H  425.732 -23.270  37.395 1.00 . C C . 141 ARG HH12 1 1 
       15 133330 3 1 141 ARG HH21 H  424.242 -20.463  38.686 1.00 . C C . 141 ARG HH21 1 1 
       15 133331 3 1 141 ARG HH22 H  424.570 -22.172  38.874 1.00 . C C . 141 ARG HH22 1 1 
       15 133332 3 1 141 ARG N    N  429.617 -19.129  35.185 1.00 . C C . 141 ARG N    1 1 
       15 133333 3 1 141 ARG NE   N  425.452 -20.193  36.538 1.00 . C C . 141 ARG NE   1 1 
       15 133334 3 1 141 ARG NH1  N  425.851 -22.436  36.837 1.00 . C C . 141 ARG NH1  1 1 
       15 133335 3 1 141 ARG NH2  N  424.664 -21.316  38.347 1.00 . C C . 141 ARG NH2  1 1 
       15 133336 3 1 141 ARG O    O  429.959 -16.009  36.945 1.00 . C C . 141 ARG O    1 1 
       15 133337 3 1 141 ARG OXT  O  430.567 -18.021  37.610 1.00 . C C . 141 ARG OXT  1 1 
       15 133338 4 2   1 VAL C    C  424.925 -11.790  -6.584 1.00 . D D .   1 VAL C    1 1 
       15 133339 4 2   1 VAL CA   C  425.581 -10.632  -5.808 1.00 . D D .   1 VAL CA   1 1 
       15 133340 4 2   1 VAL CB   C  424.990  -9.220  -6.106 1.00 . D D .   1 VAL CB   1 1 
       15 133341 4 2   1 VAL CG1  C  425.568  -8.494  -7.331 1.00 . D D .   1 VAL CG1  1 1 
       15 133342 4 2   1 VAL CG2  C  423.460  -9.246  -6.259 1.00 . D D .   1 VAL CG2  1 1 
       15 133343 4 2   1 VAL H1   H  427.386 -11.636  -5.629 1.00 . D D .   1 VAL H1   1 1 
       15 133344 4 2   1 VAL H2   H  427.420 -10.422  -6.743 1.00 . D D .   1 VAL H2   1 1 
       15 133345 4 2   1 VAL H3   H  427.458 -10.066  -5.133 1.00 . D D .   1 VAL H3   1 1 
       15 133346 4 2   1 VAL HA   H  425.316 -10.821  -4.767 1.00 . D D .   1 VAL HA   1 1 
       15 133347 4 2   1 VAL HB   H  425.209  -8.598  -5.239 1.00 . D D .   1 VAL HB   1 1 
       15 133348 4 2   1 VAL HG11 H  426.655  -8.457  -7.253 1.00 . D D .   1 VAL HG11 1 1 
       15 133349 4 2   1 VAL HG12 H  425.173  -7.479  -7.371 1.00 . D D .   1 VAL HG12 1 1 
       15 133350 4 2   1 VAL HG13 H  425.286  -9.029  -8.237 1.00 . D D .   1 VAL HG13 1 1 
       15 133351 4 2   1 VAL HG21 H  423.018  -9.757  -5.404 1.00 . D D .   1 VAL HG21 1 1 
       15 133352 4 2   1 VAL HG22 H  423.197  -9.776  -7.174 1.00 . D D .   1 VAL HG22 1 1 
       15 133353 4 2   1 VAL HG23 H  423.082  -8.225  -6.308 1.00 . D D .   1 VAL HG23 1 1 
       15 133354 4 2   1 VAL N    N  427.085 -10.694  -5.830 1.00 . D D .   1 VAL N    1 1 
       15 133355 4 2   1 VAL O    O  424.319 -12.623  -5.927 1.00 . D D .   1 VAL O    1 1 
       15 133356 4 2   2 HIS C    C  423.351 -13.762  -8.285 1.00 . D D .   2 HIS C    1 1 
       15 133357 4 2   2 HIS CA   C  424.512 -12.892  -8.834 1.00 . D D .   2 HIS CA   1 1 
       15 133358 4 2   2 HIS CB   C  425.695 -13.725  -9.350 1.00 . D D .   2 HIS CB   1 1 
       15 133359 4 2   2 HIS CD2  C  425.207 -16.011 -10.430 1.00 . D D .   2 HIS CD2  1 1 
       15 133360 4 2   2 HIS CE1  C  424.654 -15.373 -12.460 1.00 . D D .   2 HIS CE1  1 1 
       15 133361 4 2   2 HIS CG   C  425.312 -14.645 -10.486 1.00 . D D .   2 HIS CG   1 1 
       15 133362 4 2   2 HIS H    H  425.500 -11.062  -8.365 1.00 . D D .   2 HIS H    1 1 
       15 133363 4 2   2 HIS HA   H  424.109 -12.370  -9.703 1.00 . D D .   2 HIS HA   1 1 
       15 133364 4 2   2 HIS HB2  H  426.474 -13.048  -9.699 1.00 . D D .   2 HIS HB2  1 1 
       15 133365 4 2   2 HIS HB3  H  426.090 -14.324  -8.529 1.00 . D D .   2 HIS HB3  1 1 
       15 133366 4 2   2 HIS HD1  H  424.943 -13.319 -12.118 1.00 . D D .   2 HIS HD1  1 1 
       15 133367 4 2   2 HIS HD2  H  425.411 -16.626  -9.566 1.00 . D D .   2 HIS HD2  1 1 
       15 133368 4 2   2 HIS HE1  H  424.340 -15.384 -13.495 1.00 . D D .   2 HIS HE1  1 1 
       15 133369 4 2   2 HIS N    N  425.022 -11.837  -7.926 1.00 . D D .   2 HIS N    1 1 
       15 133370 4 2   2 HIS ND1  N  424.963 -14.264 -11.765 1.00 . D D .   2 HIS ND1  1 1 
       15 133371 4 2   2 HIS NE2  N  424.790 -16.467 -11.689 1.00 . D D .   2 HIS NE2  1 1 
       15 133372 4 2   2 HIS O    O  423.542 -14.894  -7.836 1.00 . D D .   2 HIS O    1 1 
       15 133373 4 2   3 LEU C    C  420.590 -15.056  -8.851 1.00 . D D .   3 LEU C    1 1 
       15 133374 4 2   3 LEU CA   C  420.906 -13.898  -7.883 1.00 . D D .   3 LEU CA   1 1 
       15 133375 4 2   3 LEU CB   C  419.715 -12.915  -7.879 1.00 . D D .   3 LEU CB   1 1 
       15 133376 4 2   3 LEU CD1  C  419.671 -10.401  -8.098 1.00 . D D .   3 LEU CD1  1 1 
       15 133377 4 2   3 LEU CD2  C  418.997 -11.416  -5.981 1.00 . D D .   3 LEU CD2  1 1 
       15 133378 4 2   3 LEU CG   C  419.940 -11.571  -7.157 1.00 . D D .   3 LEU CG   1 1 
       15 133379 4 2   3 LEU H    H  422.061 -12.232  -8.591 1.00 . D D .   3 LEU H    1 1 
       15 133380 4 2   3 LEU HA   H  421.041 -14.299  -6.879 1.00 . D D .   3 LEU HA   1 1 
       15 133381 4 2   3 LEU HB2  H  419.461 -12.698  -8.917 1.00 . D D .   3 LEU HB2  1 1 
       15 133382 4 2   3 LEU HB3  H  418.863 -13.414  -7.415 1.00 . D D .   3 LEU HB3  1 1 
       15 133383 4 2   3 LEU HD11 H  420.329 -10.470  -8.963 1.00 . D D .   3 LEU HD11 1 1 
       15 133384 4 2   3 LEU HD12 H  419.858  -9.463  -7.574 1.00 . D D .   3 LEU HD12 1 1 
       15 133385 4 2   3 LEU HD13 H  418.633 -10.431  -8.428 1.00 . D D .   3 LEU HD13 1 1 
       15 133386 4 2   3 LEU HD21 H  419.154 -12.234  -5.279 1.00 . D D .   3 LEU HD21 1 1 
       15 133387 4 2   3 LEU HD22 H  419.192 -10.467  -5.482 1.00 . D D .   3 LEU HD22 1 1 
       15 133388 4 2   3 LEU HD23 H  417.966 -11.434  -6.336 1.00 . D D .   3 LEU HD23 1 1 
       15 133389 4 2   3 LEU HG   H  420.971 -11.520  -6.804 1.00 . D D .   3 LEU HG   1 1 
       15 133390 4 2   3 LEU N    N  422.138 -13.193  -8.291 1.00 . D D .   3 LEU N    1 1 
       15 133391 4 2   3 LEU O    O  421.027 -15.031 -10.007 1.00 . D D .   3 LEU O    1 1 
       15 133392 4 2   4 THR C    C  418.045 -16.018 -10.228 1.00 . D D .   4 THR C    1 1 
       15 133393 4 2   4 THR CA   C  419.060 -16.866  -9.436 1.00 . D D .   4 THR CA   1 1 
       15 133394 4 2   4 THR CB   C  418.360 -18.091  -8.821 1.00 . D D .   4 THR CB   1 1 
       15 133395 4 2   4 THR CG2  C  419.185 -18.795  -7.747 1.00 . D D .   4 THR CG2  1 1 
       15 133396 4 2   4 THR H    H  419.599 -16.165  -7.453 1.00 . D D .   4 THR H    1 1 
       15 133397 4 2   4 THR HA   H  419.808 -17.230 -10.140 1.00 . D D .   4 THR HA   1 1 
       15 133398 4 2   4 THR HB   H  418.165 -18.806  -9.621 1.00 . D D .   4 THR HB   1 1 
       15 133399 4 2   4 THR HG1  H  416.585 -17.287  -8.894 1.00 . D D .   4 THR HG1  1 1 
       15 133400 4 2   4 THR HG21 H  418.628 -19.648  -7.361 1.00 . D D .   4 THR HG21 1 1 
       15 133401 4 2   4 THR HG22 H  420.125 -19.141  -8.179 1.00 . D D .   4 THR HG22 1 1 
       15 133402 4 2   4 THR HG23 H  419.393 -18.099  -6.935 1.00 . D D .   4 THR HG23 1 1 
       15 133403 4 2   4 THR N    N  419.755 -16.018  -8.441 1.00 . D D .   4 THR N    1 1 
       15 133404 4 2   4 THR O    O  417.597 -14.983  -9.722 1.00 . D D .   4 THR O    1 1 
       15 133405 4 2   4 THR OG1  O  417.129 -17.734  -8.242 1.00 . D D .   4 THR OG1  1 1 
       15 133406 4 2   5 PRO C    C  415.245 -15.616 -11.339 1.00 . D D .   5 PRO C    1 1 
       15 133407 4 2   5 PRO CA   C  416.539 -15.741 -12.164 1.00 . D D .   5 PRO CA   1 1 
       15 133408 4 2   5 PRO CB   C  416.313 -16.567 -13.438 1.00 . D D .   5 PRO CB   1 1 
       15 133409 4 2   5 PRO CD   C  418.176 -17.494 -12.256 1.00 . D D .   5 PRO CD   1 1 
       15 133410 4 2   5 PRO CG   C  417.666 -17.237 -13.673 1.00 . D D .   5 PRO CG   1 1 
       15 133411 4 2   5 PRO HA   H  416.873 -14.743 -12.447 1.00 . D D .   5 PRO HA   1 1 
       15 133412 4 2   5 PRO HB2  H  415.540 -17.317 -13.272 1.00 . D D .   5 PRO HB2  1 1 
       15 133413 4 2   5 PRO HB3  H  416.045 -15.924 -14.276 1.00 . D D .   5 PRO HB3  1 1 
       15 133414 4 2   5 PRO HD2  H  417.815 -18.458 -11.897 1.00 . D D .   5 PRO HD2  1 1 
       15 133415 4 2   5 PRO HD3  H  419.266 -17.470 -12.234 1.00 . D D .   5 PRO HD3  1 1 
       15 133416 4 2   5 PRO HG2  H  417.548 -18.170 -14.222 1.00 . D D .   5 PRO HG2  1 1 
       15 133417 4 2   5 PRO HG3  H  418.337 -16.562 -14.204 1.00 . D D .   5 PRO HG3  1 1 
       15 133418 4 2   5 PRO N    N  417.625 -16.417 -11.445 1.00 . D D .   5 PRO N    1 1 
       15 133419 4 2   5 PRO O    O  414.586 -14.578 -11.360 1.00 . D D .   5 PRO O    1 1 
       15 133420 4 2   6 GLU C    C  413.840 -15.764  -8.498 1.00 . D D .   6 GLU C    1 1 
       15 133421 4 2   6 GLU CA   C  413.714 -16.703  -9.711 1.00 . D D .   6 GLU CA   1 1 
       15 133422 4 2   6 GLU CB   C  413.495 -18.156  -9.254 1.00 . D D .   6 GLU CB   1 1 
       15 133423 4 2   6 GLU CD   C  413.427 -20.537 -10.138 1.00 . D D .   6 GLU CD   1 1 
       15 133424 4 2   6 GLU CG   C  413.058 -19.067 -10.414 1.00 . D D .   6 GLU CG   1 1 
       15 133425 4 2   6 GLU H    H  415.511 -17.465 -10.579 1.00 . D D .   6 GLU H    1 1 
       15 133426 4 2   6 GLU HA   H  412.850 -16.393 -10.299 1.00 . D D .   6 GLU HA   1 1 
       15 133427 4 2   6 GLU HB2  H  414.425 -18.538  -8.832 1.00 . D D .   6 GLU HB2  1 1 
       15 133428 4 2   6 GLU HB3  H  412.723 -18.170  -8.486 1.00 . D D .   6 GLU HB3  1 1 
       15 133429 4 2   6 GLU HG2  H  411.978 -18.990 -10.539 1.00 . D D .   6 GLU HG2  1 1 
       15 133430 4 2   6 GLU HG3  H  413.549 -18.743 -11.330 1.00 . D D .   6 GLU HG3  1 1 
       15 133431 4 2   6 GLU N    N  414.906 -16.656 -10.570 1.00 . D D .   6 GLU N    1 1 
       15 133432 4 2   6 GLU O    O  412.912 -15.012  -8.193 1.00 . D D .   6 GLU O    1 1 
       15 133433 4 2   6 GLU OE1  O  412.662 -21.243  -9.432 1.00 . D D .   6 GLU OE1  1 1 
       15 133434 4 2   6 GLU OE2  O  414.480 -21.006 -10.636 1.00 . D D .   6 GLU OE2  1 1 
       15 133435 4 2   7 GLU C    C  415.287 -13.320  -7.362 1.00 . D D .   7 GLU C    1 1 
       15 133436 4 2   7 GLU CA   C  415.324 -14.746  -6.806 1.00 . D D .   7 GLU CA   1 1 
       15 133437 4 2   7 GLU CB   C  416.716 -14.995  -6.216 1.00 . D D .   7 GLU CB   1 1 
       15 133438 4 2   7 GLU CD   C  418.241 -16.292  -4.682 1.00 . D D .   7 GLU CD   1 1 
       15 133439 4 2   7 GLU CG   C  416.817 -16.182  -5.255 1.00 . D D .   7 GLU CG   1 1 
       15 133440 4 2   7 GLU H    H  415.708 -16.425  -8.079 1.00 . D D .   7 GLU H    1 1 
       15 133441 4 2   7 GLU HA   H  414.585 -14.829  -6.008 1.00 . D D .   7 GLU HA   1 1 
       15 133442 4 2   7 GLU HB2  H  417.404 -15.172  -7.043 1.00 . D D .   7 GLU HB2  1 1 
       15 133443 4 2   7 GLU HB3  H  417.034 -14.096  -5.689 1.00 . D D .   7 GLU HB3  1 1 
       15 133444 4 2   7 GLU HG2  H  416.108 -16.043  -4.439 1.00 . D D .   7 GLU HG2  1 1 
       15 133445 4 2   7 GLU HG3  H  416.573 -17.100  -5.791 1.00 . D D .   7 GLU HG3  1 1 
       15 133446 4 2   7 GLU N    N  415.009 -15.734  -7.845 1.00 . D D .   7 GLU N    1 1 
       15 133447 4 2   7 GLU O    O  414.726 -12.440  -6.709 1.00 . D D .   7 GLU O    1 1 
       15 133448 4 2   7 GLU OE1  O  419.225 -15.918  -5.370 1.00 . D D .   7 GLU OE1  1 1 
       15 133449 4 2   7 GLU OE2  O  418.405 -16.713  -3.515 1.00 . D D .   7 GLU OE2  1 1 
       15 133450 4 2   8 LYS C    C  414.339 -11.334  -9.451 1.00 . D D .   8 LYS C    1 1 
       15 133451 4 2   8 LYS CA   C  415.784 -11.754  -9.207 1.00 . D D .   8 LYS CA   1 1 
       15 133452 4 2   8 LYS CB   C  416.622 -11.673 -10.499 1.00 . D D .   8 LYS CB   1 1 
       15 133453 4 2   8 LYS CD   C  417.717  -9.924 -12.066 1.00 . D D .   8 LYS CD   1 1 
       15 133454 4 2   8 LYS CE   C  417.962  -8.406 -12.192 1.00 . D D .   8 LYS CE   1 1 
       15 133455 4 2   8 LYS CG   C  416.763 -10.188 -10.892 1.00 . D D .   8 LYS CG   1 1 
       15 133456 4 2   8 LYS H    H  416.322 -13.827  -9.039 1.00 . D D .   8 LYS H    1 1 
       15 133457 4 2   8 LYS HA   H  416.209 -11.038  -8.505 1.00 . D D .   8 LYS HA   1 1 
       15 133458 4 2   8 LYS HB2  H  417.609 -12.101 -10.323 1.00 . D D .   8 LYS HB2  1 1 
       15 133459 4 2   8 LYS HB3  H  416.122 -12.220 -11.297 1.00 . D D .   8 LYS HB3  1 1 
       15 133460 4 2   8 LYS HD2  H  418.665 -10.432 -11.887 1.00 . D D .   8 LYS HD2  1 1 
       15 133461 4 2   8 LYS HD3  H  417.272 -10.297 -12.989 1.00 . D D .   8 LYS HD3  1 1 
       15 133462 4 2   8 LYS HE2  H  417.000  -7.894 -12.218 1.00 . D D .   8 LYS HE2  1 1 
       15 133463 4 2   8 LYS HE3  H  418.517  -8.069 -11.316 1.00 . D D .   8 LYS HE3  1 1 
       15 133464 4 2   8 LYS HG2  H  415.776  -9.815 -11.167 1.00 . D D .   8 LYS HG2  1 1 
       15 133465 4 2   8 LYS HG3  H  417.117  -9.631 -10.025 1.00 . D D .   8 LYS HG3  1 1 
       15 133466 4 2   8 LYS HZ1  H  418.870  -7.048 -13.452 1.00 . D D .   8 LYS HZ1  1 1 
       15 133467 4 2   8 LYS HZ2  H  418.229  -8.348 -14.237 1.00 . D D .   8 LYS HZ2  1 1 
       15 133468 4 2   8 LYS HZ3  H  419.637  -8.507 -13.393 1.00 . D D .   8 LYS HZ3  1 1 
       15 133469 4 2   8 LYS N    N  415.844 -13.074  -8.562 1.00 . D D .   8 LYS N    1 1 
       15 133470 4 2   8 LYS NZ   N  418.737  -8.047 -13.417 1.00 . D D .   8 LYS NZ   1 1 
       15 133471 4 2   8 LYS O    O  413.965 -10.236  -9.053 1.00 . D D .   8 LYS O    1 1 
       15 133472 4 2   9 SER C    C  411.404 -11.585  -8.863 1.00 . D D .   9 SER C    1 1 
       15 133473 4 2   9 SER CA   C  412.078 -11.937 -10.191 1.00 . D D .   9 SER CA   1 1 
       15 133474 4 2   9 SER CB   C  411.357 -13.112 -10.860 1.00 . D D .   9 SER CB   1 1 
       15 133475 4 2   9 SER H    H  413.881 -13.088 -10.349 1.00 . D D .   9 SER H    1 1 
       15 133476 4 2   9 SER HA   H  411.980 -11.074 -10.849 1.00 . D D .   9 SER HA   1 1 
       15 133477 4 2   9 SER HB2  H  411.616 -14.037 -10.344 1.00 . D D .   9 SER HB2  1 1 
       15 133478 4 2   9 SER HB3  H  410.280 -12.955 -10.804 1.00 . D D .   9 SER HB3  1 1 
       15 133479 4 2   9 SER HG   H  411.298 -13.940 -12.638 1.00 . D D .   9 SER HG   1 1 
       15 133480 4 2   9 SER N    N  413.510 -12.208 -10.021 1.00 . D D .   9 SER N    1 1 
       15 133481 4 2   9 SER O    O  410.660 -10.610  -8.819 1.00 . D D .   9 SER O    1 1 
       15 133482 4 2   9 SER OG   O  411.752 -13.202 -12.221 1.00 . D D .   9 SER OG   1 1 
       15 133483 4 2  10 ALA C    C  411.596 -10.502  -6.016 1.00 . D D .  10 ALA C    1 1 
       15 133484 4 2  10 ALA CA   C  411.206 -11.939  -6.440 1.00 . D D .  10 ALA CA   1 1 
       15 133485 4 2  10 ALA CB   C  411.642 -13.006  -5.423 1.00 . D D .  10 ALA CB   1 1 
       15 133486 4 2  10 ALA H    H  412.329 -13.085  -7.857 1.00 . D D .  10 ALA H    1 1 
       15 133487 4 2  10 ALA HA   H  410.117 -11.972  -6.496 1.00 . D D .  10 ALA HA   1 1 
       15 133488 4 2  10 ALA HB1  H  411.261 -12.746  -4.436 1.00 . D D .  10 ALA HB1  1 1 
       15 133489 4 2  10 ALA HB2  H  412.731 -13.052  -5.392 1.00 . D D .  10 ALA HB2  1 1 
       15 133490 4 2  10 ALA HB3  H  411.246 -13.976  -5.722 1.00 . D D .  10 ALA HB3  1 1 
       15 133491 4 2  10 ALA N    N  411.717 -12.287  -7.766 1.00 . D D .  10 ALA N    1 1 
       15 133492 4 2  10 ALA O    O  410.706  -9.695  -5.739 1.00 . D D .  10 ALA O    1 1 
       15 133493 4 2  11 VAL C    C  412.768  -7.725  -6.562 1.00 . D D .  11 VAL C    1 1 
       15 133494 4 2  11 VAL CA   C  413.320  -8.779  -5.607 1.00 . D D .  11 VAL CA   1 1 
       15 133495 4 2  11 VAL CB   C  414.848  -8.620  -5.405 1.00 . D D .  11 VAL CB   1 1 
       15 133496 4 2  11 VAL CG1  C  415.732  -9.128  -6.543 1.00 . D D .  11 VAL CG1  1 1 
       15 133497 4 2  11 VAL CG2  C  415.264  -7.165  -5.181 1.00 . D D .  11 VAL CG2  1 1 
       15 133498 4 2  11 VAL H    H  413.596 -10.833  -6.231 1.00 . D D .  11 VAL H    1 1 
       15 133499 4 2  11 VAL HA   H  412.863  -8.579  -4.640 1.00 . D D .  11 VAL HA   1 1 
       15 133500 4 2  11 VAL HB   H  415.116  -9.177  -4.508 1.00 . D D .  11 VAL HB   1 1 
       15 133501 4 2  11 VAL HG11 H  415.488 -10.167  -6.758 1.00 . D D .  11 VAL HG11 1 1 
       15 133502 4 2  11 VAL HG12 H  416.779  -9.054  -6.249 1.00 . D D .  11 VAL HG12 1 1 
       15 133503 4 2  11 VAL HG13 H  415.562  -8.523  -7.433 1.00 . D D .  11 VAL HG13 1 1 
       15 133504 4 2  11 VAL HG21 H  414.667  -6.737  -4.375 1.00 . D D .  11 VAL HG21 1 1 
       15 133505 4 2  11 VAL HG22 H  416.318  -7.128  -4.910 1.00 . D D .  11 VAL HG22 1 1 
       15 133506 4 2  11 VAL HG23 H  415.101  -6.597  -6.096 1.00 . D D .  11 VAL HG23 1 1 
       15 133507 4 2  11 VAL N    N  412.893 -10.149  -5.988 1.00 . D D .  11 VAL N    1 1 
       15 133508 4 2  11 VAL O    O  412.124  -6.785  -6.107 1.00 . D D .  11 VAL O    1 1 
       15 133509 4 2  12 THR C    C  411.139  -6.622  -9.008 1.00 . D D .  12 THR C    1 1 
       15 133510 4 2  12 THR CA   C  412.645  -6.808  -8.832 1.00 . D D .  12 THR CA   1 1 
       15 133511 4 2  12 THR CB   C  413.317  -7.051 -10.191 1.00 . D D .  12 THR CB   1 1 
       15 133512 4 2  12 THR CG2  C  413.399  -5.780 -11.035 1.00 . D D .  12 THR CG2  1 1 
       15 133513 4 2  12 THR H    H  413.357  -8.735  -8.214 1.00 . D D .  12 THR H    1 1 
       15 133514 4 2  12 THR HA   H  413.044  -5.874  -8.435 1.00 . D D .  12 THR HA   1 1 
       15 133515 4 2  12 THR HB   H  412.779  -7.826 -10.738 1.00 . D D .  12 THR HB   1 1 
       15 133516 4 2  12 THR HG1  H  414.677  -8.249  -9.462 1.00 . D D .  12 THR HG1  1 1 
       15 133517 4 2  12 THR HG21 H  413.881  -6.004 -11.985 1.00 . D D .  12 THR HG21 1 1 
       15 133518 4 2  12 THR HG22 H  412.393  -5.401 -11.218 1.00 . D D .  12 THR HG22 1 1 
       15 133519 4 2  12 THR HG23 H  413.978  -5.027 -10.501 1.00 . D D .  12 THR HG23 1 1 
       15 133520 4 2  12 THR N    N  412.970  -7.867  -7.871 1.00 . D D .  12 THR N    1 1 
       15 133521 4 2  12 THR O    O  410.696  -5.485  -9.144 1.00 . D D .  12 THR O    1 1 
       15 133522 4 2  12 THR OG1  O  414.656  -7.446  -9.990 1.00 . D D .  12 THR OG1  1 1 
       15 133523 4 2  13 ALA C    C  408.323  -6.849  -7.678 1.00 . D D .  13 ALA C    1 1 
       15 133524 4 2  13 ALA CA   C  408.858  -7.520  -8.956 1.00 . D D .  13 ALA CA   1 1 
       15 133525 4 2  13 ALA CB   C  408.180  -8.875  -9.189 1.00 . D D .  13 ALA CB   1 1 
       15 133526 4 2  13 ALA H    H  410.712  -8.605  -8.862 1.00 . D D .  13 ALA H    1 1 
       15 133527 4 2  13 ALA HA   H  408.607  -6.875  -9.798 1.00 . D D .  13 ALA HA   1 1 
       15 133528 4 2  13 ALA HB1  H  407.120  -8.721  -9.388 1.00 . D D .  13 ALA HB1  1 1 
       15 133529 4 2  13 ALA HB2  H  408.296  -9.495  -8.300 1.00 . D D .  13 ALA HB2  1 1 
       15 133530 4 2  13 ALA HB3  H  408.642  -9.371 -10.041 1.00 . D D .  13 ALA HB3  1 1 
       15 133531 4 2  13 ALA N    N  410.318  -7.679  -8.934 1.00 . D D .  13 ALA N    1 1 
       15 133532 4 2  13 ALA O    O  407.409  -6.029  -7.759 1.00 . D D .  13 ALA O    1 1 
       15 133533 4 2  14 LEU C    C  409.030  -4.951  -5.352 1.00 . D D .  14 LEU C    1 1 
       15 133534 4 2  14 LEU CA   C  408.556  -6.414  -5.274 1.00 . D D .  14 LEU CA   1 1 
       15 133535 4 2  14 LEU CB   C  409.038  -7.209  -4.038 1.00 . D D .  14 LEU CB   1 1 
       15 133536 4 2  14 LEU CD1  C  408.335  -7.939  -1.704 1.00 . D D .  14 LEU CD1  1 1 
       15 133537 4 2  14 LEU CD2  C  409.056  -5.628  -2.029 1.00 . D D .  14 LEU CD2  1 1 
       15 133538 4 2  14 LEU CG   C  408.349  -6.793  -2.717 1.00 . D D .  14 LEU CG   1 1 
       15 133539 4 2  14 LEU H    H  409.604  -7.864  -6.464 1.00 . D D .  14 LEU H    1 1 
       15 133540 4 2  14 LEU HA   H  407.467  -6.388  -5.224 1.00 . D D .  14 LEU HA   1 1 
       15 133541 4 2  14 LEU HB2  H  408.854  -8.270  -4.211 1.00 . D D .  14 LEU HB2  1 1 
       15 133542 4 2  14 LEU HB3  H  410.112  -7.054  -3.928 1.00 . D D .  14 LEU HB3  1 1 
       15 133543 4 2  14 LEU HD11 H  407.840  -8.805  -2.141 1.00 . D D .  14 LEU HD11 1 1 
       15 133544 4 2  14 LEU HD12 H  407.797  -7.626  -0.809 1.00 . D D .  14 LEU HD12 1 1 
       15 133545 4 2  14 LEU HD13 H  409.359  -8.202  -1.440 1.00 . D D .  14 LEU HD13 1 1 
       15 133546 4 2  14 LEU HD21 H  409.098  -4.775  -2.706 1.00 . D D .  14 LEU HD21 1 1 
       15 133547 4 2  14 LEU HD22 H  408.507  -5.350  -1.128 1.00 . D D .  14 LEU HD22 1 1 
       15 133548 4 2  14 LEU HD23 H  410.069  -5.928  -1.759 1.00 . D D .  14 LEU HD23 1 1 
       15 133549 4 2  14 LEU HG   H  407.321  -6.503  -2.934 1.00 . D D .  14 LEU HG   1 1 
       15 133550 4 2  14 LEU N    N  408.907  -7.135  -6.503 1.00 . D D .  14 LEU N    1 1 
       15 133551 4 2  14 LEU O    O  408.244  -4.051  -5.076 1.00 . D D .  14 LEU O    1 1 
       15 133552 4 2  15 TRP C    C  409.684  -2.624  -7.128 1.00 . D D .  15 TRP C    1 1 
       15 133553 4 2  15 TRP CA   C  410.704  -3.334  -6.218 1.00 . D D .  15 TRP CA   1 1 
       15 133554 4 2  15 TRP CB   C  412.095  -3.393  -6.872 1.00 . D D .  15 TRP CB   1 1 
       15 133555 4 2  15 TRP CD1  C  413.973  -2.066  -5.835 1.00 . D D .  15 TRP CD1  1 1 
       15 133556 4 2  15 TRP CD2  C  412.772  -0.830  -7.275 1.00 . D D .  15 TRP CD2  1 1 
       15 133557 4 2  15 TRP CE2  C  413.722   0.044  -6.664 1.00 . D D .  15 TRP CE2  1 1 
       15 133558 4 2  15 TRP CE3  C  411.924  -0.260  -8.252 1.00 . D D .  15 TRP CE3  1 1 
       15 133559 4 2  15 TRP CG   C  412.921  -2.159  -6.681 1.00 . D D .  15 TRP CG   1 1 
       15 133560 4 2  15 TRP CH2  C  412.909   1.952  -7.910 1.00 . D D .  15 TRP CH2  1 1 
       15 133561 4 2  15 TRP CZ2  C  413.778   1.417  -6.946 1.00 . D D .  15 TRP CZ2  1 1 
       15 133562 4 2  15 TRP CZ3  C  411.994   1.112  -8.570 1.00 . D D .  15 TRP CZ3  1 1 
       15 133563 4 2  15 TRP H    H  410.877  -5.462  -6.002 1.00 . D D .  15 TRP H    1 1 
       15 133564 4 2  15 TRP HA   H  410.790  -2.755  -5.298 1.00 . D D .  15 TRP HA   1 1 
       15 133565 4 2  15 TRP HB2  H  412.638  -4.243  -6.459 1.00 . D D .  15 TRP HB2  1 1 
       15 133566 4 2  15 TRP HB3  H  411.962  -3.550  -7.941 1.00 . D D .  15 TRP HB3  1 1 
       15 133567 4 2  15 TRP HD1  H  414.361  -2.876  -5.238 1.00 . D D .  15 TRP HD1  1 1 
       15 133568 4 2  15 TRP HE1  H  415.286  -0.481  -5.335 1.00 . D D .  15 TRP HE1  1 1 
       15 133569 4 2  15 TRP HE3  H  411.210  -0.886  -8.765 1.00 . D D .  15 TRP HE3  1 1 
       15 133570 4 2  15 TRP HH2  H  412.944   3.006  -8.146 1.00 . D D .  15 TRP HH2  1 1 
       15 133571 4 2  15 TRP HZ2  H  414.480   2.054  -6.427 1.00 . D D .  15 TRP HZ2  1 1 
       15 133572 4 2  15 TRP HZ3  H  411.338   1.520  -9.324 1.00 . D D .  15 TRP HZ3  1 1 
       15 133573 4 2  15 TRP N    N  410.243  -4.690  -5.858 1.00 . D D .  15 TRP N    1 1 
       15 133574 4 2  15 TRP NE1  N  414.471  -0.781  -5.853 1.00 . D D .  15 TRP NE1  1 1 
       15 133575 4 2  15 TRP O    O  409.297  -1.484  -6.879 1.00 . D D .  15 TRP O    1 1 
       15 133576 4 2  16 GLY C    C  406.811  -2.445  -8.552 1.00 . D D .  16 GLY C    1 1 
       15 133577 4 2  16 GLY CA   C  408.166  -2.919  -9.104 1.00 . D D .  16 GLY CA   1 1 
       15 133578 4 2  16 GLY H    H  409.504  -4.297  -8.214 1.00 . D D .  16 GLY H    1 1 
       15 133579 4 2  16 GLY HA2  H  408.594  -2.095  -9.675 1.00 . D D .  16 GLY HA2  1 1 
       15 133580 4 2  16 GLY HA3  H  407.982  -3.746  -9.789 1.00 . D D .  16 GLY HA3  1 1 
       15 133581 4 2  16 GLY N    N  409.167  -3.350  -8.126 1.00 . D D .  16 GLY N    1 1 
       15 133582 4 2  16 GLY O    O  406.066  -1.812  -9.301 1.00 . D D .  16 GLY O    1 1 
       15 133583 4 2  17 LYS C    C  405.788  -1.283  -5.273 1.00 . D D .  17 LYS C    1 1 
       15 133584 4 2  17 LYS CA   C  405.383  -2.002  -6.565 1.00 . D D .  17 LYS CA   1 1 
       15 133585 4 2  17 LYS CB   C  404.147  -2.921  -6.415 1.00 . D D .  17 LYS CB   1 1 
       15 133586 4 2  17 LYS CD   C  404.807  -5.011  -4.982 1.00 . D D .  17 LYS CD   1 1 
       15 133587 4 2  17 LYS CE   C  404.328  -6.085  -5.981 1.00 . D D .  17 LYS CE   1 1 
       15 133588 4 2  17 LYS CG   C  403.982  -3.723  -5.107 1.00 . D D .  17 LYS CG   1 1 
       15 133589 4 2  17 LYS H    H  407.060  -3.345  -6.746 1.00 . D D .  17 LYS H    1 1 
       15 133590 4 2  17 LYS HA   H  405.067  -1.209  -7.244 1.00 . D D .  17 LYS HA   1 1 
       15 133591 4 2  17 LYS HB2  H  403.263  -2.291  -6.519 1.00 . D D .  17 LYS HB2  1 1 
       15 133592 4 2  17 LYS HB3  H  404.153  -3.628  -7.244 1.00 . D D .  17 LYS HB3  1 1 
       15 133593 4 2  17 LYS HD2  H  405.856  -4.785  -5.176 1.00 . D D .  17 LYS HD2  1 1 
       15 133594 4 2  17 LYS HD3  H  404.708  -5.401  -3.969 1.00 . D D .  17 LYS HD3  1 1 
       15 133595 4 2  17 LYS HE2  H  403.353  -5.794  -6.371 1.00 . D D .  17 LYS HE2  1 1 
       15 133596 4 2  17 LYS HE3  H  405.040  -6.134  -6.806 1.00 . D D .  17 LYS HE3  1 1 
       15 133597 4 2  17 LYS HG2  H  404.265  -3.069  -4.279 1.00 . D D .  17 LYS HG2  1 1 
       15 133598 4 2  17 LYS HG3  H  402.929  -3.981  -4.994 1.00 . D D .  17 LYS HG3  1 1 
       15 133599 4 2  17 LYS HZ1  H  403.901  -8.105  -6.056 1.00 . D D .  17 LYS HZ1  1 1 
       15 133600 4 2  17 LYS HZ2  H  403.556  -7.413  -4.600 1.00 . D D .  17 LYS HZ2  1 1 
       15 133601 4 2  17 LYS HZ3  H  405.121  -7.728  -5.011 1.00 . D D .  17 LYS HZ3  1 1 
       15 133602 4 2  17 LYS N    N  406.503  -2.678  -7.263 1.00 . D D .  17 LYS N    1 1 
       15 133603 4 2  17 LYS NZ   N  404.219  -7.443  -5.362 1.00 . D D .  17 LYS NZ   1 1 
       15 133604 4 2  17 LYS O    O  404.946  -0.646  -4.637 1.00 . D D .  17 LYS O    1 1 
       15 133605 4 2  18 VAL C    C  407.355   0.762  -3.633 1.00 . D D .  18 VAL C    1 1 
       15 133606 4 2  18 VAL CA   C  407.582  -0.754  -3.658 1.00 . D D .  18 VAL CA   1 1 
       15 133607 4 2  18 VAL CB   C  409.058  -1.146  -3.434 1.00 . D D .  18 VAL CB   1 1 
       15 133608 4 2  18 VAL CG1  C  410.109  -0.081  -3.773 1.00 . D D .  18 VAL CG1  1 1 
       15 133609 4 2  18 VAL CG2  C  409.249  -1.587  -1.983 1.00 . D D .  18 VAL CG2  1 1 
       15 133610 4 2  18 VAL H    H  407.704  -1.877  -5.468 1.00 . D D .  18 VAL H    1 1 
       15 133611 4 2  18 VAL HA   H  407.012  -1.175  -2.828 1.00 . D D .  18 VAL HA   1 1 
       15 133612 4 2  18 VAL HB   H  409.261  -2.012  -4.063 1.00 . D D .  18 VAL HB   1 1 
       15 133613 4 2  18 VAL HG11 H  409.980   0.239  -4.808 1.00 . D D .  18 VAL HG11 1 1 
       15 133614 4 2  18 VAL HG12 H  409.987   0.774  -3.110 1.00 . D D .  18 VAL HG12 1 1 
       15 133615 4 2  18 VAL HG13 H  411.106  -0.502  -3.646 1.00 . D D .  18 VAL HG13 1 1 
       15 133616 4 2  18 VAL HG21 H  408.507  -2.344  -1.733 1.00 . D D .  18 VAL HG21 1 1 
       15 133617 4 2  18 VAL HG22 H  409.130  -0.727  -1.325 1.00 . D D .  18 VAL HG22 1 1 
       15 133618 4 2  18 VAL HG23 H  410.249  -2.003  -1.860 1.00 . D D .  18 VAL HG23 1 1 
       15 133619 4 2  18 VAL N    N  407.061  -1.364  -4.883 1.00 . D D .  18 VAL N    1 1 
       15 133620 4 2  18 VAL O    O  407.519   1.457  -4.638 1.00 . D D .  18 VAL O    1 1 
       15 133621 4 2  19 ASN C    C  408.101   3.408  -1.939 1.00 . D D .  19 ASN C    1 1 
       15 133622 4 2  19 ASN CA   C  406.764   2.715  -2.245 1.00 . D D .  19 ASN CA   1 1 
       15 133623 4 2  19 ASN CB   C  405.734   2.884  -1.108 1.00 . D D .  19 ASN CB   1 1 
       15 133624 4 2  19 ASN CG   C  404.368   2.312  -1.458 1.00 . D D .  19 ASN CG   1 1 
       15 133625 4 2  19 ASN H    H  406.866   0.660  -1.677 1.00 . D D .  19 ASN H    1 1 
       15 133626 4 2  19 ASN HA   H  406.349   3.145  -3.157 1.00 . D D .  19 ASN HA   1 1 
       15 133627 4 2  19 ASN HB2  H  406.109   2.382  -0.216 1.00 . D D .  19 ASN HB2  1 1 
       15 133628 4 2  19 ASN HB3  H  405.623   3.947  -0.894 1.00 . D D .  19 ASN HB3  1 1 
       15 133629 4 2  19 ASN HD21 H  404.303   1.189   0.220 1.00 . D D .  19 ASN HD21 1 1 
       15 133630 4 2  19 ASN HD22 H  402.916   1.051  -0.839 1.00 . D D .  19 ASN HD22 1 1 
       15 133631 4 2  19 ASN N    N  406.991   1.287  -2.460 1.00 . D D .  19 ASN N    1 1 
       15 133632 4 2  19 ASN ND2  N  403.820   1.450  -0.628 1.00 . D D .  19 ASN ND2  1 1 
       15 133633 4 2  19 ASN O    O  408.404   3.626  -0.775 1.00 . D D .  19 ASN O    1 1 
       15 133634 4 2  19 ASN OD1  O  403.785   2.621  -2.487 1.00 . D D .  19 ASN OD1  1 1 
       15 133635 4 2  20 VAL C    C  410.448   5.370  -1.783 1.00 . D D .  20 VAL C    1 1 
       15 133636 4 2  20 VAL CA   C  410.338   4.179  -2.759 1.00 . D D .  20 VAL CA   1 1 
       15 133637 4 2  20 VAL CB   C  410.985   4.507  -4.129 1.00 . D D .  20 VAL CB   1 1 
       15 133638 4 2  20 VAL CG1  C  412.431   5.014  -4.009 1.00 . D D .  20 VAL CG1  1 1 
       15 133639 4 2  20 VAL CG2  C  411.018   3.271  -5.042 1.00 . D D .  20 VAL CG2  1 1 
       15 133640 4 2  20 VAL H    H  408.616   3.547  -3.886 1.00 . D D .  20 VAL H    1 1 
       15 133641 4 2  20 VAL HA   H  410.913   3.360  -2.325 1.00 . D D .  20 VAL HA   1 1 
       15 133642 4 2  20 VAL HB   H  410.389   5.279  -4.616 1.00 . D D .  20 VAL HB   1 1 
       15 133643 4 2  20 VAL HG11 H  412.456   5.893  -3.368 1.00 . D D .  20 VAL HG11 1 1 
       15 133644 4 2  20 VAL HG12 H  413.056   4.231  -3.578 1.00 . D D .  20 VAL HG12 1 1 
       15 133645 4 2  20 VAL HG13 H  412.808   5.274  -4.998 1.00 . D D .  20 VAL HG13 1 1 
       15 133646 4 2  20 VAL HG21 H  410.009   2.876  -5.156 1.00 . D D .  20 VAL HG21 1 1 
       15 133647 4 2  20 VAL HG22 H  411.410   3.553  -6.020 1.00 . D D .  20 VAL HG22 1 1 
       15 133648 4 2  20 VAL HG23 H  411.658   2.509  -4.599 1.00 . D D .  20 VAL HG23 1 1 
       15 133649 4 2  20 VAL N    N  408.946   3.684  -2.940 1.00 . D D .  20 VAL N    1 1 
       15 133650 4 2  20 VAL O    O  411.385   5.438  -0.993 1.00 . D D .  20 VAL O    1 1 
       15 133651 4 2  21 ASP C    C  408.737   7.241   0.471 1.00 . D D .  21 ASP C    1 1 
       15 133652 4 2  21 ASP CA   C  409.354   7.461  -0.928 1.00 . D D .  21 ASP CA   1 1 
       15 133653 4 2  21 ASP CB   C  408.545   8.506  -1.707 1.00 . D D .  21 ASP CB   1 1 
       15 133654 4 2  21 ASP CG   C  407.064   8.113  -1.856 1.00 . D D .  21 ASP CG   1 1 
       15 133655 4 2  21 ASP H    H  408.704   6.103  -2.430 1.00 . D D .  21 ASP H    1 1 
       15 133656 4 2  21 ASP HA   H  410.358   7.856  -0.787 1.00 . D D .  21 ASP HA   1 1 
       15 133657 4 2  21 ASP HB2  H  408.603   9.457  -1.178 1.00 . D D .  21 ASP HB2  1 1 
       15 133658 4 2  21 ASP HB3  H  408.982   8.626  -2.698 1.00 . D D .  21 ASP HB3  1 1 
       15 133659 4 2  21 ASP N    N  409.459   6.264  -1.780 1.00 . D D .  21 ASP N    1 1 
       15 133660 4 2  21 ASP O    O  408.741   8.160   1.288 1.00 . D D .  21 ASP O    1 1 
       15 133661 4 2  21 ASP OD1  O  406.775   7.120  -2.564 1.00 . D D .  21 ASP OD1  1 1 
       15 133662 4 2  21 ASP OD2  O  406.201   8.821  -1.282 1.00 . D D .  21 ASP OD2  1 1 
       15 133663 4 2  22 GLU C    C  408.488   4.489   2.683 1.00 . D D .  22 GLU C    1 1 
       15 133664 4 2  22 GLU CA   C  407.691   5.651   2.081 1.00 . D D .  22 GLU CA   1 1 
       15 133665 4 2  22 GLU CB   C  406.209   5.259   1.958 1.00 . D D .  22 GLU CB   1 1 
       15 133666 4 2  22 GLU CD   C  403.821   6.013   1.519 1.00 . D D .  22 GLU CD   1 1 
       15 133667 4 2  22 GLU CG   C  405.304   6.437   1.585 1.00 . D D .  22 GLU CG   1 1 
       15 133668 4 2  22 GLU H    H  408.274   5.328   0.049 1.00 . D D .  22 GLU H    1 1 
       15 133669 4 2  22 GLU HA   H  407.768   6.505   2.753 1.00 . D D .  22 GLU HA   1 1 
       15 133670 4 2  22 GLU HB2  H  406.115   4.492   1.190 1.00 . D D .  22 GLU HB2  1 1 
       15 133671 4 2  22 GLU HB3  H  405.873   4.847   2.910 1.00 . D D .  22 GLU HB3  1 1 
       15 133672 4 2  22 GLU HG2  H  405.418   7.226   2.328 1.00 . D D .  22 GLU HG2  1 1 
       15 133673 4 2  22 GLU HG3  H  405.605   6.819   0.609 1.00 . D D .  22 GLU HG3  1 1 
       15 133674 4 2  22 GLU N    N  408.253   6.033   0.774 1.00 . D D .  22 GLU N    1 1 
       15 133675 4 2  22 GLU O    O  409.046   4.629   3.766 1.00 . D D .  22 GLU O    1 1 
       15 133676 4 2  22 GLU OE1  O  403.225   5.688   2.576 1.00 . D D .  22 GLU OE1  1 1 
       15 133677 4 2  22 GLU OE2  O  403.225   6.021   0.413 1.00 . D D .  22 GLU OE2  1 1 
       15 133678 4 2  23 VAL C    C  410.997   2.744   2.574 1.00 . D D .  23 VAL C    1 1 
       15 133679 4 2  23 VAL CA   C  409.556   2.278   2.336 1.00 . D D .  23 VAL CA   1 1 
       15 133680 4 2  23 VAL CB   C  409.488   1.119   1.313 1.00 . D D .  23 VAL CB   1 1 
       15 133681 4 2  23 VAL CG1  C  410.548   1.217   0.210 1.00 . D D .  23 VAL CG1  1 1 
       15 133682 4 2  23 VAL CG2  C  409.666  -0.236   2.004 1.00 . D D .  23 VAL CG2  1 1 
       15 133683 4 2  23 VAL H    H  408.187   3.319   1.061 1.00 . D D .  23 VAL H    1 1 
       15 133684 4 2  23 VAL HA   H  409.182   1.892   3.284 1.00 . D D .  23 VAL HA   1 1 
       15 133685 4 2  23 VAL HB   H  408.504   1.135   0.845 1.00 . D D .  23 VAL HB   1 1 
       15 133686 4 2  23 VAL HG11 H  410.449   2.172  -0.305 1.00 . D D .  23 VAL HG11 1 1 
       15 133687 4 2  23 VAL HG12 H  410.405   0.404  -0.504 1.00 . D D .  23 VAL HG12 1 1 
       15 133688 4 2  23 VAL HG13 H  411.541   1.141   0.652 1.00 . D D .  23 VAL HG13 1 1 
       15 133689 4 2  23 VAL HG21 H  408.926  -0.339   2.798 1.00 . D D .  23 VAL HG21 1 1 
       15 133690 4 2  23 VAL HG22 H  410.667  -0.297   2.430 1.00 . D D .  23 VAL HG22 1 1 
       15 133691 4 2  23 VAL HG23 H  409.531  -1.035   1.276 1.00 . D D .  23 VAL HG23 1 1 
       15 133692 4 2  23 VAL N    N  408.677   3.389   1.943 1.00 . D D .  23 VAL N    1 1 
       15 133693 4 2  23 VAL O    O  411.659   2.198   3.444 1.00 . D D .  23 VAL O    1 1 
       15 133694 4 2  24 GLY C    C  412.906   5.188   3.305 1.00 . D D .  24 GLY C    1 1 
       15 133695 4 2  24 GLY CA   C  412.827   4.321   2.050 1.00 . D D .  24 GLY CA   1 1 
       15 133696 4 2  24 GLY H    H  410.902   4.159   1.127 1.00 . D D .  24 GLY H    1 1 
       15 133697 4 2  24 GLY HA2  H  413.540   3.501   2.145 1.00 . D D .  24 GLY HA2  1 1 
       15 133698 4 2  24 GLY HA3  H  413.094   4.924   1.182 1.00 . D D .  24 GLY HA3  1 1 
       15 133699 4 2  24 GLY N    N  411.486   3.760   1.849 1.00 . D D .  24 GLY N    1 1 
       15 133700 4 2  24 GLY O    O  413.828   5.032   4.102 1.00 . D D .  24 GLY O    1 1 
       15 133701 4 2  25 GLY C    C  411.657   5.947   5.984 1.00 . D D .  25 GLY C    1 1 
       15 133702 4 2  25 GLY CA   C  411.787   6.841   4.759 1.00 . D D .  25 GLY CA   1 1 
       15 133703 4 2  25 GLY H    H  411.229   6.203   2.790 1.00 . D D .  25 GLY H    1 1 
       15 133704 4 2  25 GLY HA2  H  412.671   7.468   4.876 1.00 . D D .  25 GLY HA2  1 1 
       15 133705 4 2  25 GLY HA3  H  410.907   7.479   4.689 1.00 . D D .  25 GLY HA3  1 1 
       15 133706 4 2  25 GLY N    N  411.917   6.067   3.517 1.00 . D D .  25 GLY N    1 1 
       15 133707 4 2  25 GLY O    O  412.360   6.150   6.969 1.00 . D D .  25 GLY O    1 1 
       15 133708 4 2  26 GLU C    C  411.987   3.006   7.052 1.00 . D D .  26 GLU C    1 1 
       15 133709 4 2  26 GLU CA   C  410.739   3.890   6.948 1.00 . D D .  26 GLU CA   1 1 
       15 133710 4 2  26 GLU CB   C  409.464   3.048   6.773 1.00 . D D .  26 GLU CB   1 1 
       15 133711 4 2  26 GLU CD   C  407.597   4.845   6.616 1.00 . D D .  26 GLU CD   1 1 
       15 133712 4 2  26 GLU CG   C  408.207   3.665   7.405 1.00 . D D .  26 GLU CG   1 1 
       15 133713 4 2  26 GLU H    H  410.306   4.769   5.054 1.00 . D D .  26 GLU H    1 1 
       15 133714 4 2  26 GLU HA   H  410.643   4.427   7.891 1.00 . D D .  26 GLU HA   1 1 
       15 133715 4 2  26 GLU HB2  H  409.283   2.906   5.707 1.00 . D D .  26 GLU HB2  1 1 
       15 133716 4 2  26 GLU HB3  H  409.633   2.073   7.231 1.00 . D D .  26 GLU HB3  1 1 
       15 133717 4 2  26 GLU HG2  H  407.451   2.883   7.487 1.00 . D D .  26 GLU HG2  1 1 
       15 133718 4 2  26 GLU HG3  H  408.458   4.011   8.407 1.00 . D D .  26 GLU HG3  1 1 
       15 133719 4 2  26 GLU N    N  410.857   4.887   5.893 1.00 . D D .  26 GLU N    1 1 
       15 133720 4 2  26 GLU O    O  412.361   2.698   8.170 1.00 . D D .  26 GLU O    1 1 
       15 133721 4 2  26 GLU OE1  O  408.054   6.000   6.786 1.00 . D D .  26 GLU OE1  1 1 
       15 133722 4 2  26 GLU OE2  O  406.585   4.628   5.906 1.00 . D D .  26 GLU OE2  1 1 
       15 133723 4 2  27 ALA C    C  414.995   2.698   6.904 1.00 . D D .  27 ALA C    1 1 
       15 133724 4 2  27 ALA CA   C  413.972   1.916   6.075 1.00 . D D .  27 ALA CA   1 1 
       15 133725 4 2  27 ALA CB   C  414.549   1.644   4.673 1.00 . D D .  27 ALA CB   1 1 
       15 133726 4 2  27 ALA H    H  412.339   2.879   5.060 1.00 . D D .  27 ALA H    1 1 
       15 133727 4 2  27 ALA HA   H  413.788   0.961   6.565 1.00 . D D .  27 ALA HA   1 1 
       15 133728 4 2  27 ALA HB1  H  415.609   1.404   4.756 1.00 . D D .  27 ALA HB1  1 1 
       15 133729 4 2  27 ALA HB2  H  414.022   0.805   4.220 1.00 . D D .  27 ALA HB2  1 1 
       15 133730 4 2  27 ALA HB3  H  414.425   2.530   4.050 1.00 . D D .  27 ALA HB3  1 1 
       15 133731 4 2  27 ALA N    N  412.694   2.645   5.977 1.00 . D D .  27 ALA N    1 1 
       15 133732 4 2  27 ALA O    O  415.604   2.154   7.824 1.00 . D D .  27 ALA O    1 1 
       15 133733 4 2  28 LEU C    C  415.579   5.157   8.739 1.00 . D D .  28 LEU C    1 1 
       15 133734 4 2  28 LEU CA   C  416.099   4.842   7.324 1.00 . D D .  28 LEU CA   1 1 
       15 133735 4 2  28 LEU CB   C  416.394   6.094   6.467 1.00 . D D .  28 LEU CB   1 1 
       15 133736 4 2  28 LEU CD1  C  418.927   5.885   6.305 1.00 . D D .  28 LEU CD1  1 1 
       15 133737 4 2  28 LEU CD2  C  417.864   8.067   5.994 1.00 . D D .  28 LEU CD2  1 1 
       15 133738 4 2  28 LEU CG   C  417.753   6.754   6.765 1.00 . D D .  28 LEU CG   1 1 
       15 133739 4 2  28 LEU H    H  414.628   4.386   5.838 1.00 . D D .  28 LEU H    1 1 
       15 133740 4 2  28 LEU HA   H  417.032   4.290   7.433 1.00 . D D .  28 LEU HA   1 1 
       15 133741 4 2  28 LEU HB2  H  416.379   5.802   5.417 1.00 . D D .  28 LEU HB2  1 1 
       15 133742 4 2  28 LEU HB3  H  415.606   6.827   6.637 1.00 . D D .  28 LEU HB3  1 1 
       15 133743 4 2  28 LEU HD11 H  418.897   4.928   6.827 1.00 . D D .  28 LEU HD11 1 1 
       15 133744 4 2  28 LEU HD12 H  419.865   6.392   6.529 1.00 . D D .  28 LEU HD12 1 1 
       15 133745 4 2  28 LEU HD13 H  418.853   5.714   5.231 1.00 . D D .  28 LEU HD13 1 1 
       15 133746 4 2  28 LEU HD21 H  417.049   8.730   6.284 1.00 . D D .  28 LEU HD21 1 1 
       15 133747 4 2  28 LEU HD22 H  418.819   8.542   6.222 1.00 . D D .  28 LEU HD22 1 1 
       15 133748 4 2  28 LEU HD23 H  417.806   7.866   4.925 1.00 . D D .  28 LEU HD23 1 1 
       15 133749 4 2  28 LEU HG   H  417.840   6.948   7.835 1.00 . D D .  28 LEU HG   1 1 
       15 133750 4 2  28 LEU N    N  415.164   3.989   6.596 1.00 . D D .  28 LEU N    1 1 
       15 133751 4 2  28 LEU O    O  416.312   5.001   9.706 1.00 . D D .  28 LEU O    1 1 
       15 133752 4 2  29 GLY C    C  413.699   4.544  11.153 1.00 . D D .  29 GLY C    1 1 
       15 133753 4 2  29 GLY CA   C  413.682   5.752  10.216 1.00 . D D .  29 GLY CA   1 1 
       15 133754 4 2  29 GLY H    H  413.718   5.585   8.082 1.00 . D D .  29 GLY H    1 1 
       15 133755 4 2  29 GLY HA2  H  414.222   6.568  10.696 1.00 . D D .  29 GLY HA2  1 1 
       15 133756 4 2  29 GLY HA3  H  412.647   6.060  10.061 1.00 . D D .  29 GLY HA3  1 1 
       15 133757 4 2  29 GLY N    N  414.297   5.497   8.904 1.00 . D D .  29 GLY N    1 1 
       15 133758 4 2  29 GLY O    O  414.204   4.658  12.265 1.00 . D D .  29 GLY O    1 1 
       15 133759 4 2  30 ARG C    C  414.733   1.731  11.929 1.00 . D D .  30 ARG C    1 1 
       15 133760 4 2  30 ARG CA   C  413.315   2.071  11.442 1.00 . D D .  30 ARG CA   1 1 
       15 133761 4 2  30 ARG CB   C  412.763   0.908  10.574 1.00 . D D .  30 ARG CB   1 1 
       15 133762 4 2  30 ARG CD   C  410.363   2.034  10.628 1.00 . D D .  30 ARG CD   1 1 
       15 133763 4 2  30 ARG CG   C  411.244   0.837  10.255 1.00 . D D .  30 ARG CG   1 1 
       15 133764 4 2  30 ARG CZ   C  407.885   2.007  11.060 1.00 . D D .  30 ARG CZ   1 1 
       15 133765 4 2  30 ARG H    H  412.886   3.336   9.761 1.00 . D D .  30 ARG H    1 1 
       15 133766 4 2  30 ARG HA   H  412.675   2.169  12.318 1.00 . D D .  30 ARG HA   1 1 
       15 133767 4 2  30 ARG HB2  H  413.298   0.921   9.625 1.00 . D D .  30 ARG HB2  1 1 
       15 133768 4 2  30 ARG HB3  H  413.021  -0.017  11.087 1.00 . D D .  30 ARG HB3  1 1 
       15 133769 4 2  30 ARG HD2  H  410.453   2.226  11.697 1.00 . D D .  30 ARG HD2  1 1 
       15 133770 4 2  30 ARG HD3  H  410.701   2.911  10.076 1.00 . D D .  30 ARG HD3  1 1 
       15 133771 4 2  30 ARG HE   H  408.754   1.367   9.389 1.00 . D D .  30 ARG HE   1 1 
       15 133772 4 2  30 ARG HG2  H  411.149   0.690   9.179 1.00 . D D .  30 ARG HG2  1 1 
       15 133773 4 2  30 ARG HG3  H  410.840  -0.045  10.750 1.00 . D D .  30 ARG HG3  1 1 
       15 133774 4 2  30 ARG HH11 H  408.905   2.046  12.785 1.00 . D D .  30 ARG HH11 1 1 
       15 133775 4 2  30 ARG HH12 H  407.181   2.312  12.912 1.00 . D D .  30 ARG HH12 1 1 
       15 133776 4 2  30 ARG HH21 H  406.571   2.035   9.544 1.00 . D D .  30 ARG HH21 1 1 
       15 133777 4 2  30 ARG HH22 H  405.902   2.306  11.139 1.00 . D D .  30 ARG HH22 1 1 
       15 133778 4 2  30 ARG N    N  413.271   3.357  10.694 1.00 . D D .  30 ARG N    1 1 
       15 133779 4 2  30 ARG NE   N  408.939   1.770  10.297 1.00 . D D .  30 ARG NE   1 1 
       15 133780 4 2  30 ARG NH1  N  407.999   2.131  12.348 1.00 . D D .  30 ARG NH1  1 1 
       15 133781 4 2  30 ARG NH2  N  406.698   2.124  10.543 1.00 . D D .  30 ARG NH2  1 1 
       15 133782 4 2  30 ARG O    O  414.873   1.121  12.983 1.00 . D D .  30 ARG O    1 1 
       15 133783 4 2  31 LEU C    C  417.589   3.146  12.588 1.00 . D D .  31 LEU C    1 1 
       15 133784 4 2  31 LEU CA   C  417.181   2.057  11.589 1.00 . D D .  31 LEU CA   1 1 
       15 133785 4 2  31 LEU CB   C  418.034   2.114  10.307 1.00 . D D .  31 LEU CB   1 1 
       15 133786 4 2  31 LEU CD1  C  420.354   1.597   9.555 1.00 . D D .  31 LEU CD1  1 1 
       15 133787 4 2  31 LEU CD2  C  419.859   3.882  10.283 1.00 . D D .  31 LEU CD2  1 1 
       15 133788 4 2  31 LEU CG   C  419.531   2.405  10.535 1.00 . D D .  31 LEU CG   1 1 
       15 133789 4 2  31 LEU H    H  415.563   2.550  10.291 1.00 . D D .  31 LEU H    1 1 
       15 133790 4 2  31 LEU HA   H  417.340   1.086  12.060 1.00 . D D .  31 LEU HA   1 1 
       15 133791 4 2  31 LEU HB2  H  417.942   1.160   9.787 1.00 . D D .  31 LEU HB2  1 1 
       15 133792 4 2  31 LEU HB3  H  417.632   2.899   9.667 1.00 . D D .  31 LEU HB3  1 1 
       15 133793 4 2  31 LEU HD11 H  420.150   0.536   9.699 1.00 . D D .  31 LEU HD11 1 1 
       15 133794 4 2  31 LEU HD12 H  421.412   1.791   9.723 1.00 . D D .  31 LEU HD12 1 1 
       15 133795 4 2  31 LEU HD13 H  420.088   1.882   8.537 1.00 . D D .  31 LEU HD13 1 1 
       15 133796 4 2  31 LEU HD21 H  419.286   4.504  10.970 1.00 . D D .  31 LEU HD21 1 1 
       15 133797 4 2  31 LEU HD22 H  419.600   4.141   9.256 1.00 . D D .  31 LEU HD22 1 1 
       15 133798 4 2  31 LEU HD23 H  420.924   4.050  10.442 1.00 . D D .  31 LEU HD23 1 1 
       15 133799 4 2  31 LEU HG   H  419.807   2.136  11.556 1.00 . D D .  31 LEU HG   1 1 
       15 133800 4 2  31 LEU N    N  415.768   2.144  11.193 1.00 . D D .  31 LEU N    1 1 
       15 133801 4 2  31 LEU O    O  418.342   2.875  13.517 1.00 . D D .  31 LEU O    1 1 
       15 133802 4 2  32 LEU C    C  416.864   5.247  14.728 1.00 . D D .  32 LEU C    1 1 
       15 133803 4 2  32 LEU CA   C  417.508   5.458  13.344 1.00 . D D .  32 LEU CA   1 1 
       15 133804 4 2  32 LEU CB   C  417.175   6.810  12.682 1.00 . D D .  32 LEU CB   1 1 
       15 133805 4 2  32 LEU CD1  C  417.438   8.197  10.570 1.00 . D D .  32 LEU CD1  1 1 
       15 133806 4 2  32 LEU CD2  C  419.488   7.436  11.743 1.00 . D D .  32 LEU CD2  1 1 
       15 133807 4 2  32 LEU CG   C  418.036   7.081  11.424 1.00 . D D .  32 LEU CG   1 1 
       15 133808 4 2  32 LEU H    H  416.502   4.582  11.661 1.00 . D D .  32 LEU H    1 1 
       15 133809 4 2  32 LEU HA   H  418.588   5.412  13.473 1.00 . D D .  32 LEU HA   1 1 
       15 133810 4 2  32 LEU HB2  H  416.123   6.818  12.398 1.00 . D D .  32 LEU HB2  1 1 
       15 133811 4 2  32 LEU HB3  H  417.353   7.608  13.404 1.00 . D D .  32 LEU HB3  1 1 
       15 133812 4 2  32 LEU HD11 H  416.400   7.958  10.334 1.00 . D D .  32 LEU HD11 1 1 
       15 133813 4 2  32 LEU HD12 H  418.007   8.293   9.645 1.00 . D D .  32 LEU HD12 1 1 
       15 133814 4 2  32 LEU HD13 H  417.479   9.138  11.120 1.00 . D D .  32 LEU HD13 1 1 
       15 133815 4 2  32 LEU HD21 H  419.930   6.648  12.352 1.00 . D D .  32 LEU HD21 1 1 
       15 133816 4 2  32 LEU HD22 H  420.049   7.535  10.813 1.00 . D D .  32 LEU HD22 1 1 
       15 133817 4 2  32 LEU HD23 H  419.521   8.379  12.288 1.00 . D D .  32 LEU HD23 1 1 
       15 133818 4 2  32 LEU HG   H  418.042   6.171  10.824 1.00 . D D .  32 LEU HG   1 1 
       15 133819 4 2  32 LEU N    N  417.127   4.382  12.428 1.00 . D D .  32 LEU N    1 1 
       15 133820 4 2  32 LEU O    O  417.506   5.481  15.750 1.00 . D D .  32 LEU O    1 1 
       15 133821 4 2  33 VAL C    C  415.434   3.208  16.839 1.00 . D D .  33 VAL C    1 1 
       15 133822 4 2  33 VAL CA   C  414.938   4.428  16.055 1.00 . D D .  33 VAL CA   1 1 
       15 133823 4 2  33 VAL CB   C  413.415   4.305  15.892 1.00 . D D .  33 VAL CB   1 1 
       15 133824 4 2  33 VAL CG1  C  412.812   5.559  15.266 1.00 . D D .  33 VAL CG1  1 1 
       15 133825 4 2  33 VAL CG2  C  413.004   3.081  15.071 1.00 . D D .  33 VAL CG2  1 1 
       15 133826 4 2  33 VAL H    H  415.181   4.464  13.917 1.00 . D D .  33 VAL H    1 1 
       15 133827 4 2  33 VAL HA   H  415.109   5.294  16.693 1.00 . D D .  33 VAL HA   1 1 
       15 133828 4 2  33 VAL HB   H  412.985   4.194  16.888 1.00 . D D .  33 VAL HB   1 1 
       15 133829 4 2  33 VAL HG11 H  413.103   6.432  15.849 1.00 . D D .  33 VAL HG11 1 1 
       15 133830 4 2  33 VAL HG12 H  413.177   5.666  14.246 1.00 . D D .  33 VAL HG12 1 1 
       15 133831 4 2  33 VAL HG13 H  411.725   5.474  15.257 1.00 . D D .  33 VAL HG13 1 1 
       15 133832 4 2  33 VAL HG21 H  413.433   2.183  15.516 1.00 . D D .  33 VAL HG21 1 1 
       15 133833 4 2  33 VAL HG22 H  411.917   2.998  15.063 1.00 . D D .  33 VAL HG22 1 1 
       15 133834 4 2  33 VAL HG23 H  413.367   3.190  14.050 1.00 . D D .  33 VAL HG23 1 1 
       15 133835 4 2  33 VAL N    N  415.643   4.701  14.783 1.00 . D D .  33 VAL N    1 1 
       15 133836 4 2  33 VAL O    O  414.993   3.029  17.969 1.00 . D D .  33 VAL O    1 1 
       15 133837 4 2  34 VAL C    C  417.994   1.970  18.167 1.00 . D D .  34 VAL C    1 1 
       15 133838 4 2  34 VAL CA   C  416.999   1.348  17.178 1.00 . D D .  34 VAL CA   1 1 
       15 133839 4 2  34 VAL CB   C  417.706   0.210  16.406 1.00 . D D .  34 VAL CB   1 1 
       15 133840 4 2  34 VAL CG1  C  417.463  -1.129  17.103 1.00 . D D .  34 VAL CG1  1 1 
       15 133841 4 2  34 VAL CG2  C  417.219   0.043  14.975 1.00 . D D .  34 VAL CG2  1 1 
       15 133842 4 2  34 VAL H    H  416.604   2.450  15.347 1.00 . D D .  34 VAL H    1 1 
       15 133843 4 2  34 VAL HA   H  416.209   0.885  17.769 1.00 . D D .  34 VAL HA   1 1 
       15 133844 4 2  34 VAL HB   H  418.778   0.409  16.392 1.00 . D D .  34 VAL HB   1 1 
       15 133845 4 2  34 VAL HG11 H  417.796  -1.067  18.138 1.00 . D D .  34 VAL HG11 1 1 
       15 133846 4 2  34 VAL HG12 H  418.020  -1.912  16.588 1.00 . D D .  34 VAL HG12 1 1 
       15 133847 4 2  34 VAL HG13 H  416.399  -1.365  17.077 1.00 . D D .  34 VAL HG13 1 1 
       15 133848 4 2  34 VAL HG21 H  417.585   0.869  14.367 1.00 . D D .  34 VAL HG21 1 1 
       15 133849 4 2  34 VAL HG22 H  417.594  -0.898  14.572 1.00 . D D .  34 VAL HG22 1 1 
       15 133850 4 2  34 VAL HG23 H  416.129   0.035  14.962 1.00 . D D .  34 VAL HG23 1 1 
       15 133851 4 2  34 VAL N    N  416.352   2.377  16.322 1.00 . D D .  34 VAL N    1 1 
       15 133852 4 2  34 VAL O    O  418.581   1.262  18.986 1.00 . D D .  34 VAL O    1 1 
       15 133853 4 2  35 TYR C    C  420.715   3.371  18.472 1.00 . D D .  35 TYR C    1 1 
       15 133854 4 2  35 TYR CA   C  419.319   4.013  18.708 1.00 . D D .  35 TYR CA   1 1 
       15 133855 4 2  35 TYR CB   C  418.972   4.233  20.198 1.00 . D D .  35 TYR CB   1 1 
       15 133856 4 2  35 TYR CD1  C  417.028   5.872  20.259 1.00 . D D .  35 TYR CD1  1 1 
       15 133857 4 2  35 TYR CD2  C  416.624   3.541  20.848 1.00 . D D .  35 TYR CD2  1 1 
       15 133858 4 2  35 TYR CE1  C  415.659   6.153  20.434 1.00 . D D .  35 TYR CE1  1 1 
       15 133859 4 2  35 TYR CE2  C  415.255   3.821  21.028 1.00 . D D .  35 TYR CE2  1 1 
       15 133860 4 2  35 TYR CG   C  417.512   4.565  20.462 1.00 . D D .  35 TYR CG   1 1 
       15 133861 4 2  35 TYR CZ   C  414.767   5.124  20.814 1.00 . D D .  35 TYR CZ   1 1 
       15 133862 4 2  35 TYR H    H  417.575   3.826  17.512 1.00 . D D .  35 TYR H    1 1 
       15 133863 4 2  35 TYR HA   H  419.348   4.999  18.246 1.00 . D D .  35 TYR HA   1 1 
       15 133864 4 2  35 TYR HB2  H  419.229   3.330  20.751 1.00 . D D .  35 TYR HB2  1 1 
       15 133865 4 2  35 TYR HB3  H  419.583   5.056  20.570 1.00 . D D .  35 TYR HB3  1 1 
       15 133866 4 2  35 TYR HD1  H  417.707   6.658  19.965 1.00 . D D .  35 TYR HD1  1 1 
       15 133867 4 2  35 TYR HD2  H  416.994   2.538  21.005 1.00 . D D .  35 TYR HD2  1 1 
       15 133868 4 2  35 TYR HE1  H  415.289   7.156  20.278 1.00 . D D .  35 TYR HE1  1 1 
       15 133869 4 2  35 TYR HE2  H  414.579   3.034  21.330 1.00 . D D .  35 TYR HE2  1 1 
       15 133870 4 2  35 TYR HH   H  412.930   4.839  20.367 1.00 . D D .  35 TYR HH   1 1 
       15 133871 4 2  35 TYR N    N  418.220   3.287  18.072 1.00 . D D .  35 TYR N    1 1 
       15 133872 4 2  35 TYR O    O  421.522   3.346  19.405 1.00 . D D .  35 TYR O    1 1 
       15 133873 4 2  35 TYR OH   O  413.437   5.382  20.974 1.00 . D D .  35 TYR OH   1 1 
       15 133874 4 2  36 PRO C    C  423.359   3.294  16.652 1.00 . D D .  36 PRO C    1 1 
       15 133875 4 2  36 PRO CA   C  422.332   2.206  17.018 1.00 . D D .  36 PRO CA   1 1 
       15 133876 4 2  36 PRO CB   C  422.069   1.246  15.854 1.00 . D D .  36 PRO CB   1 1 
       15 133877 4 2  36 PRO CD   C  420.310   2.894  15.997 1.00 . D D .  36 PRO CD   1 1 
       15 133878 4 2  36 PRO CG   C  421.086   2.036  14.996 1.00 . D D .  36 PRO CG   1 1 
       15 133879 4 2  36 PRO HA   H  422.669   1.652  17.894 1.00 . D D .  36 PRO HA   1 1 
       15 133880 4 2  36 PRO HB2  H  422.986   1.028  15.306 1.00 . D D .  36 PRO HB2  1 1 
       15 133881 4 2  36 PRO HB3  H  421.610   0.325  16.215 1.00 . D D .  36 PRO HB3  1 1 
       15 133882 4 2  36 PRO HD2  H  420.283   3.929  15.655 1.00 . D D .  36 PRO HD2  1 1 
       15 133883 4 2  36 PRO HD3  H  419.295   2.514  16.109 1.00 . D D .  36 PRO HD3  1 1 
       15 133884 4 2  36 PRO HG2  H  421.626   2.670  14.291 1.00 . D D .  36 PRO HG2  1 1 
       15 133885 4 2  36 PRO HG3  H  420.415   1.364  14.461 1.00 . D D .  36 PRO HG3  1 1 
       15 133886 4 2  36 PRO N    N  421.027   2.810  17.275 1.00 . D D .  36 PRO N    1 1 
       15 133887 4 2  36 PRO O    O  423.005   4.457  16.469 1.00 . D D .  36 PRO O    1 1 
       15 133888 4 2  37 TRP C    C  425.397   4.835  14.937 1.00 . D D .  37 TRP C    1 1 
       15 133889 4 2  37 TRP CA   C  425.736   3.769  15.991 1.00 . D D .  37 TRP CA   1 1 
       15 133890 4 2  37 TRP CB   C  426.896   2.887  15.479 1.00 . D D .  37 TRP CB   1 1 
       15 133891 4 2  37 TRP CD1  C  426.389   1.227  13.625 1.00 . D D .  37 TRP CD1  1 1 
       15 133892 4 2  37 TRP CD2  C  426.393   0.280  15.660 1.00 . D D .  37 TRP CD2  1 1 
       15 133893 4 2  37 TRP CE2  C  426.136  -0.762  14.722 1.00 . D D .  37 TRP CE2  1 1 
       15 133894 4 2  37 TRP CE3  C  426.446  -0.081  17.026 1.00 . D D .  37 TRP CE3  1 1 
       15 133895 4 2  37 TRP CG   C  426.551   1.534  14.931 1.00 . D D .  37 TRP CG   1 1 
       15 133896 4 2  37 TRP CH2  C  426.017  -2.422  16.481 1.00 . D D .  37 TRP CH2  1 1 
       15 133897 4 2  37 TRP CZ2  C  425.958  -2.096  15.116 1.00 . D D .  37 TRP CZ2  1 1 
       15 133898 4 2  37 TRP CZ3  C  426.257  -1.415  17.433 1.00 . D D .  37 TRP CZ3  1 1 
       15 133899 4 2  37 TRP H    H  424.822   1.922  16.561 1.00 . D D .  37 TRP H    1 1 
       15 133900 4 2  37 TRP HA   H  426.098   4.294  16.874 1.00 . D D .  37 TRP HA   1 1 
       15 133901 4 2  37 TRP HB2  H  427.422   3.441  14.701 1.00 . D D .  37 TRP HB2  1 1 
       15 133902 4 2  37 TRP HB3  H  427.582   2.736  16.310 1.00 . D D .  37 TRP HB3  1 1 
       15 133903 4 2  37 TRP HD1  H  426.453   1.930  12.807 1.00 . D D .  37 TRP HD1  1 1 
       15 133904 4 2  37 TRP HE1  H  425.953  -0.588  12.619 1.00 . D D .  37 TRP HE1  1 1 
       15 133905 4 2  37 TRP HE3  H  426.636   0.680  17.769 1.00 . D D .  37 TRP HE3  1 1 
       15 133906 4 2  37 TRP HH2  H  425.879  -3.444  16.799 1.00 . D D .  37 TRP HH2  1 1 
       15 133907 4 2  37 TRP HZ2  H  425.779  -2.865  14.377 1.00 . D D .  37 TRP HZ2  1 1 
       15 133908 4 2  37 TRP HZ3  H  426.298  -1.668  18.482 1.00 . D D .  37 TRP HZ3  1 1 
       15 133909 4 2  37 TRP N    N  424.616   2.902  16.424 1.00 . D D .  37 TRP N    1 1 
       15 133910 4 2  37 TRP NE1  N  426.128  -0.125  13.499 1.00 . D D .  37 TRP NE1  1 1 
       15 133911 4 2  37 TRP O    O  425.907   5.951  14.999 1.00 . D D .  37 TRP O    1 1 
       15 133912 4 2  38 THR C    C  423.481   6.763  13.406 1.00 . D D .  38 THR C    1 1 
       15 133913 4 2  38 THR CA   C  424.034   5.413  12.922 1.00 . D D .  38 THR CA   1 1 
       15 133914 4 2  38 THR CB   C  422.974   4.690  12.086 1.00 . D D .  38 THR CB   1 1 
       15 133915 4 2  38 THR CG2  C  423.369   3.247  11.760 1.00 . D D .  38 THR CG2  1 1 
       15 133916 4 2  38 THR H    H  424.107   3.592  14.037 1.00 . D D .  38 THR H    1 1 
       15 133917 4 2  38 THR HA   H  424.885   5.618  12.271 1.00 . D D .  38 THR HA   1 1 
       15 133918 4 2  38 THR HB   H  422.776   5.244  11.167 1.00 . D D .  38 THR HB   1 1 
       15 133919 4 2  38 THR HG1  H  421.517   5.498  13.099 1.00 . D D .  38 THR HG1  1 1 
       15 133920 4 2  38 THR HG21 H  422.840   2.917  10.866 1.00 . D D .  38 THR HG21 1 1 
       15 133921 4 2  38 THR HG22 H  423.107   2.600  12.596 1.00 . D D .  38 THR HG22 1 1 
       15 133922 4 2  38 THR HG23 H  424.444   3.196  11.584 1.00 . D D .  38 THR HG23 1 1 
       15 133923 4 2  38 THR N    N  424.501   4.521  14.004 1.00 . D D .  38 THR N    1 1 
       15 133924 4 2  38 THR O    O  423.573   7.762  12.693 1.00 . D D .  38 THR O    1 1 
       15 133925 4 2  38 THR OG1  O  421.806   4.614  12.867 1.00 . D D .  38 THR OG1  1 1 
       15 133926 4 2  39 GLN C    C  423.482   9.219  15.309 1.00 . D D .  39 GLN C    1 1 
       15 133927 4 2  39 GLN CA   C  422.538   8.001  15.386 1.00 . D D .  39 GLN CA   1 1 
       15 133928 4 2  39 GLN CB   C  422.256   7.582  16.844 1.00 . D D .  39 GLN CB   1 1 
       15 133929 4 2  39 GLN CD   C  423.287   6.465  18.941 1.00 . D D .  39 GLN CD   1 1 
       15 133930 4 2  39 GLN CG   C  423.535   7.225  17.637 1.00 . D D .  39 GLN CG   1 1 
       15 133931 4 2  39 GLN H    H  422.937   5.933  15.147 1.00 . D D .  39 GLN H    1 1 
       15 133932 4 2  39 GLN HA   H  421.586   8.303  14.949 1.00 . D D .  39 GLN HA   1 1 
       15 133933 4 2  39 GLN HB2  H  421.755   8.406  17.351 1.00 . D D .  39 GLN HB2  1 1 
       15 133934 4 2  39 GLN HB3  H  421.593   6.717  16.840 1.00 . D D .  39 GLN HB3  1 1 
       15 133935 4 2  39 GLN HE21 H  421.634   7.530  19.425 1.00 . D D .  39 GLN HE21 1 1 
       15 133936 4 2  39 GLN HE22 H  422.106   6.301  20.577 1.00 . D D .  39 GLN HE22 1 1 
       15 133937 4 2  39 GLN HG2  H  424.181   6.621  17.000 1.00 . D D .  39 GLN HG2  1 1 
       15 133938 4 2  39 GLN HG3  H  424.055   8.152  17.878 1.00 . D D .  39 GLN HG3  1 1 
       15 133939 4 2  39 GLN N    N  422.995   6.812  14.654 1.00 . D D .  39 GLN N    1 1 
       15 133940 4 2  39 GLN NE2  N  422.263   6.790  19.708 1.00 . D D .  39 GLN NE2  1 1 
       15 133941 4 2  39 GLN O    O  423.018  10.354  15.392 1.00 . D D .  39 GLN O    1 1 
       15 133942 4 2  39 GLN OE1  O  424.044   5.580  19.315 1.00 . D D .  39 GLN OE1  1 1 
       15 133943 4 2  40 ARG C    C  425.428  11.158  13.860 1.00 . D D .  40 ARG C    1 1 
       15 133944 4 2  40 ARG CA   C  425.792  10.090  14.910 1.00 . D D .  40 ARG CA   1 1 
       15 133945 4 2  40 ARG CB   C  427.183   9.479  14.652 1.00 . D D .  40 ARG CB   1 1 
       15 133946 4 2  40 ARG CD   C  428.722   8.282  12.987 1.00 . D D .  40 ARG CD   1 1 
       15 133947 4 2  40 ARG CG   C  427.282   8.657  13.352 1.00 . D D .  40 ARG CG   1 1 
       15 133948 4 2  40 ARG CZ   C  430.513   9.420  11.646 1.00 . D D .  40 ARG CZ   1 1 
       15 133949 4 2  40 ARG H    H  425.116   8.059  15.049 1.00 . D D .  40 ARG H    1 1 
       15 133950 4 2  40 ARG HA   H  425.859  10.611  15.866 1.00 . D D .  40 ARG HA   1 1 
       15 133951 4 2  40 ARG HB2  H  427.917  10.284  14.612 1.00 . D D .  40 ARG HB2  1 1 
       15 133952 4 2  40 ARG HB3  H  427.430   8.825  15.488 1.00 . D D .  40 ARG HB3  1 1 
       15 133953 4 2  40 ARG HD2  H  429.237   7.926  13.879 1.00 . D D .  40 ARG HD2  1 1 
       15 133954 4 2  40 ARG HD3  H  428.706   7.487  12.240 1.00 . D D .  40 ARG HD3  1 1 
       15 133955 4 2  40 ARG HE   H  429.104  10.362  12.688 1.00 . D D .  40 ARG HE   1 1 
       15 133956 4 2  40 ARG HG2  H  426.706   7.740  13.475 1.00 . D D .  40 ARG HG2  1 1 
       15 133957 4 2  40 ARG HG3  H  426.851   9.236  12.535 1.00 . D D .  40 ARG HG3  1 1 
       15 133958 4 2  40 ARG HH11 H  430.869   7.455  11.863 1.00 . D D .  40 ARG HH11 1 1 
       15 133959 4 2  40 ARG HH12 H  431.970   8.319  10.813 1.00 . D D .  40 ARG HH12 1 1 
       15 133960 4 2  40 ARG HH21 H  430.420  11.377  11.215 1.00 . D D .  40 ARG HH21 1 1 
       15 133961 4 2  40 ARG HH22 H  431.722  10.489  10.455 1.00 . D D .  40 ARG HH22 1 1 
       15 133962 4 2  40 ARG N    N  424.792   9.015  15.091 1.00 . D D .  40 ARG N    1 1 
       15 133963 4 2  40 ARG NE   N  429.453   9.449  12.435 1.00 . D D .  40 ARG NE   1 1 
       15 133964 4 2  40 ARG NH1  N  431.167   8.315  11.424 1.00 . D D .  40 ARG NH1  1 1 
       15 133965 4 2  40 ARG NH2  N  430.914  10.509  11.063 1.00 . D D .  40 ARG NH2  1 1 
       15 133966 4 2  40 ARG O    O  425.799  12.316  14.022 1.00 . D D .  40 ARG O    1 1 
       15 133967 4 2  41 PHE C    C  422.995  12.519  11.986 1.00 . D D .  41 PHE C    1 1 
       15 133968 4 2  41 PHE CA   C  424.284  11.708  11.716 1.00 . D D .  41 PHE CA   1 1 
       15 133969 4 2  41 PHE CB   C  424.269  10.937  10.377 1.00 . D D .  41 PHE CB   1 1 
       15 133970 4 2  41 PHE CD1  C  426.662  10.400   9.667 1.00 . D D .  41 PHE CD1  1 1 
       15 133971 4 2  41 PHE CD2  C  425.515  12.277   8.634 1.00 . D D .  41 PHE CD2  1 1 
       15 133972 4 2  41 PHE CE1  C  427.827  10.715   8.938 1.00 . D D .  41 PHE CE1  1 1 
       15 133973 4 2  41 PHE CE2  C  426.674  12.589   7.901 1.00 . D D .  41 PHE CE2  1 1 
       15 133974 4 2  41 PHE CG   C  425.506  11.194   9.532 1.00 . D D .  41 PHE CG   1 1 
       15 133975 4 2  41 PHE CZ   C  427.835  11.813   8.063 1.00 . D D .  41 PHE CZ   1 1 
       15 133976 4 2  41 PHE H    H  424.359   9.838  12.765 1.00 . D D .  41 PHE H    1 1 
       15 133977 4 2  41 PHE HA   H  425.087  12.440  11.632 1.00 . D D .  41 PHE HA   1 1 
       15 133978 4 2  41 PHE HB2  H  424.211   9.870  10.591 1.00 . D D .  41 PHE HB2  1 1 
       15 133979 4 2  41 PHE HB3  H  423.387  11.232   9.810 1.00 . D D .  41 PHE HB3  1 1 
       15 133980 4 2  41 PHE HD1  H  426.657   9.549  10.331 1.00 . D D .  41 PHE HD1  1 1 
       15 133981 4 2  41 PHE HD2  H  424.625  12.875   8.506 1.00 . D D .  41 PHE HD2  1 1 
       15 133982 4 2  41 PHE HE1  H  428.714  10.108   9.052 1.00 . D D .  41 PHE HE1  1 1 
       15 133983 4 2  41 PHE HE2  H  426.672  13.422   7.214 1.00 . D D .  41 PHE HE2  1 1 
       15 133984 4 2  41 PHE HZ   H  428.732  12.063   7.515 1.00 . D D .  41 PHE HZ   1 1 
       15 133985 4 2  41 PHE N    N  424.678  10.795  12.811 1.00 . D D .  41 PHE N    1 1 
       15 133986 4 2  41 PHE O    O  422.536  13.255  11.114 1.00 . D D .  41 PHE O    1 1 
       15 133987 4 2  42 PHE C    C  421.518  14.814  13.366 1.00 . D D .  42 PHE C    1 1 
       15 133988 4 2  42 PHE CA   C  421.327  13.316  13.689 1.00 . D D .  42 PHE CA   1 1 
       15 133989 4 2  42 PHE CB   C  421.168  13.000  15.196 1.00 . D D .  42 PHE CB   1 1 
       15 133990 4 2  42 PHE CD1  C  419.186  14.620  15.628 1.00 . D D .  42 PHE CD1  1 1 
       15 133991 4 2  42 PHE CD2  C  420.357  13.608  17.493 1.00 . D D .  42 PHE CD2  1 1 
       15 133992 4 2  42 PHE CE1  C  418.367  15.320  16.533 1.00 . D D .  42 PHE CE1  1 1 
       15 133993 4 2  42 PHE CE2  C  419.533  14.299  18.398 1.00 . D D .  42 PHE CE2  1 1 
       15 133994 4 2  42 PHE CG   C  420.216  13.780  16.100 1.00 . D D .  42 PHE CG   1 1 
       15 133995 4 2  42 PHE CZ   C  418.544  15.169  17.918 1.00 . D D .  42 PHE CZ   1 1 
       15 133996 4 2  42 PHE H    H  422.800  11.775  13.846 1.00 . D D .  42 PHE H    1 1 
       15 133997 4 2  42 PHE HA   H  420.416  12.987  13.188 1.00 . D D .  42 PHE HA   1 1 
       15 133998 4 2  42 PHE HB2  H  420.855  11.957  15.254 1.00 . D D .  42 PHE HB2  1 1 
       15 133999 4 2  42 PHE HB3  H  422.159  13.063  15.643 1.00 . D D .  42 PHE HB3  1 1 
       15 134000 4 2  42 PHE HD1  H  419.024  14.725  14.564 1.00 . D D .  42 PHE HD1  1 1 
       15 134001 4 2  42 PHE HD2  H  421.111  12.932  17.870 1.00 . D D .  42 PHE HD2  1 1 
       15 134002 4 2  42 PHE HE1  H  417.599  15.981  16.161 1.00 . D D .  42 PHE HE1  1 1 
       15 134003 4 2  42 PHE HE2  H  419.663  14.160  19.461 1.00 . D D .  42 PHE HE2  1 1 
       15 134004 4 2  42 PHE HZ   H  417.922  15.718  18.609 1.00 . D D .  42 PHE HZ   1 1 
       15 134005 4 2  42 PHE N    N  422.434  12.462  13.203 1.00 . D D .  42 PHE N    1 1 
       15 134006 4 2  42 PHE O    O  420.576  15.454  12.906 1.00 . D D .  42 PHE O    1 1 
       15 134007 4 2  43 GLU C    C  422.751  17.098  11.608 1.00 . D D .  43 GLU C    1 1 
       15 134008 4 2  43 GLU CA   C  423.045  16.756  13.086 1.00 . D D .  43 GLU CA   1 1 
       15 134009 4 2  43 GLU CB   C  424.514  17.081  13.422 1.00 . D D .  43 GLU CB   1 1 
       15 134010 4 2  43 GLU CD   C  426.096  17.883  15.237 1.00 . D D .  43 GLU CD   1 1 
       15 134011 4 2  43 GLU CG   C  424.633  17.822  14.757 1.00 . D D .  43 GLU CG   1 1 
       15 134012 4 2  43 GLU H    H  423.485  14.790  13.844 1.00 . D D .  43 GLU H    1 1 
       15 134013 4 2  43 GLU HA   H  422.421  17.409  13.697 1.00 . D D .  43 GLU HA   1 1 
       15 134014 4 2  43 GLU HB2  H  425.081  16.151  13.477 1.00 . D D .  43 GLU HB2  1 1 
       15 134015 4 2  43 GLU HB3  H  424.929  17.706  12.632 1.00 . D D .  43 GLU HB3  1 1 
       15 134016 4 2  43 GLU HG2  H  424.259  18.838  14.633 1.00 . D D .  43 GLU HG2  1 1 
       15 134017 4 2  43 GLU HG3  H  424.032  17.309  15.507 1.00 . D D .  43 GLU HG3  1 1 
       15 134018 4 2  43 GLU N    N  422.736  15.359  13.476 1.00 . D D .  43 GLU N    1 1 
       15 134019 4 2  43 GLU O    O  422.540  18.271  11.287 1.00 . D D .  43 GLU O    1 1 
       15 134020 4 2  43 GLU OE1  O  426.822  18.840  14.866 1.00 . D D .  43 GLU OE1  1 1 
       15 134021 4 2  43 GLU OE2  O  426.521  16.982  15.999 1.00 . D D .  43 GLU OE2  1 1 
       15 134022 4 2  44 SER C    C  420.813  15.902   9.091 1.00 . D D .  44 SER C    1 1 
       15 134023 4 2  44 SER CA   C  422.289  16.268   9.312 1.00 . D D .  44 SER CA   1 1 
       15 134024 4 2  44 SER CB   C  423.179  15.412   8.404 1.00 . D D .  44 SER CB   1 1 
       15 134025 4 2  44 SER H    H  422.959  15.174  11.024 1.00 . D D .  44 SER H    1 1 
       15 134026 4 2  44 SER HA   H  422.427  17.314   9.037 1.00 . D D .  44 SER HA   1 1 
       15 134027 4 2  44 SER HB2  H  424.226  15.603   8.638 1.00 . D D .  44 SER HB2  1 1 
       15 134028 4 2  44 SER HB3  H  422.956  14.358   8.569 1.00 . D D .  44 SER HB3  1 1 
       15 134029 4 2  44 SER HG   H  423.491  15.201   6.481 1.00 . D D .  44 SER HG   1 1 
       15 134030 4 2  44 SER N    N  422.700  16.099  10.715 1.00 . D D .  44 SER N    1 1 
       15 134031 4 2  44 SER O    O  420.081  16.668   8.457 1.00 . D D .  44 SER O    1 1 
       15 134032 4 2  44 SER OG   O  422.932  15.739   7.046 1.00 . D D .  44 SER OG   1 1 
       15 134033 4 2  45 PHE C    C  417.928  15.344  10.126 1.00 . D D .  45 PHE C    1 1 
       15 134034 4 2  45 PHE CA   C  418.931  14.348   9.524 1.00 . D D .  45 PHE CA   1 1 
       15 134035 4 2  45 PHE CB   C  418.719  12.970  10.175 1.00 . D D .  45 PHE CB   1 1 
       15 134036 4 2  45 PHE CD1  C  419.517  11.584   8.194 1.00 . D D .  45 PHE CD1  1 1 
       15 134037 4 2  45 PHE CD2  C  420.251  10.968  10.431 1.00 . D D .  45 PHE CD2  1 1 
       15 134038 4 2  45 PHE CE1  C  420.275  10.529   7.658 1.00 . D D .  45 PHE CE1  1 1 
       15 134039 4 2  45 PHE CE2  C  421.001   9.907   9.895 1.00 . D D .  45 PHE CE2  1 1 
       15 134040 4 2  45 PHE CG   C  419.518  11.822   9.584 1.00 . D D .  45 PHE CG   1 1 
       15 134041 4 2  45 PHE CZ   C  421.020   9.692   8.505 1.00 . D D .  45 PHE CZ   1 1 
       15 134042 4 2  45 PHE H    H  420.967  14.201  10.189 1.00 . D D .  45 PHE H    1 1 
       15 134043 4 2  45 PHE HA   H  418.709  14.253   8.462 1.00 . D D .  45 PHE HA   1 1 
       15 134044 4 2  45 PHE HB2  H  418.965  13.049  11.233 1.00 . D D .  45 PHE HB2  1 1 
       15 134045 4 2  45 PHE HB3  H  417.662  12.719  10.087 1.00 . D D .  45 PHE HB3  1 1 
       15 134046 4 2  45 PHE HD1  H  418.934  12.214   7.540 1.00 . D D .  45 PHE HD1  1 1 
       15 134047 4 2  45 PHE HD2  H  420.236  11.129  11.499 1.00 . D D .  45 PHE HD2  1 1 
       15 134048 4 2  45 PHE HE1  H  420.287  10.361   6.591 1.00 . D D .  45 PHE HE1  1 1 
       15 134049 4 2  45 PHE HE2  H  421.563   9.258  10.549 1.00 . D D .  45 PHE HE2  1 1 
       15 134050 4 2  45 PHE HZ   H  421.604   8.883   8.091 1.00 . D D .  45 PHE HZ   1 1 
       15 134051 4 2  45 PHE N    N  420.336  14.778   9.653 1.00 . D D .  45 PHE N    1 1 
       15 134052 4 2  45 PHE O    O  416.852  15.532   9.563 1.00 . D D .  45 PHE O    1 1 
       15 134053 4 2  46 GLY C    C  416.348  16.488  12.782 1.00 . D D .  46 GLY C    1 1 
       15 134054 4 2  46 GLY CA   C  417.442  17.040  11.867 1.00 . D D .  46 GLY CA   1 1 
       15 134055 4 2  46 GLY H    H  419.115  15.728  11.704 1.00 . D D .  46 GLY H    1 1 
       15 134056 4 2  46 GLY HA2  H  418.097  17.683  12.457 1.00 . D D .  46 GLY HA2  1 1 
       15 134057 4 2  46 GLY HA3  H  416.977  17.637  11.081 1.00 . D D .  46 GLY HA3  1 1 
       15 134058 4 2  46 GLY N    N  418.252  15.987  11.249 1.00 . D D .  46 GLY N    1 1 
       15 134059 4 2  46 GLY O    O  416.644  16.021  13.878 1.00 . D D .  46 GLY O    1 1 
       15 134060 4 2  47 ASP C    C  414.005  14.477  13.312 1.00 . D D .  47 ASP C    1 1 
       15 134061 4 2  47 ASP CA   C  413.914  16.001  13.068 1.00 . D D .  47 ASP CA   1 1 
       15 134062 4 2  47 ASP CB   C  412.625  16.425  12.334 1.00 . D D .  47 ASP CB   1 1 
       15 134063 4 2  47 ASP CG   C  412.112  17.774  12.860 1.00 . D D .  47 ASP CG   1 1 
       15 134064 4 2  47 ASP H    H  414.920  16.962  11.448 1.00 . D D .  47 ASP H    1 1 
       15 134065 4 2  47 ASP HA   H  413.897  16.481  14.047 1.00 . D D .  47 ASP HA   1 1 
       15 134066 4 2  47 ASP HB2  H  412.832  16.511  11.267 1.00 . D D .  47 ASP HB2  1 1 
       15 134067 4 2  47 ASP HB3  H  411.860  15.665  12.491 1.00 . D D .  47 ASP HB3  1 1 
       15 134068 4 2  47 ASP N    N  415.086  16.531  12.347 1.00 . D D .  47 ASP N    1 1 
       15 134069 4 2  47 ASP O    O  413.510  13.673  12.522 1.00 . D D .  47 ASP O    1 1 
       15 134070 4 2  47 ASP OD1  O  411.399  17.784  13.893 1.00 . D D .  47 ASP OD1  1 1 
       15 134071 4 2  47 ASP OD2  O  412.424  18.826  12.253 1.00 . D D .  47 ASP OD2  1 1 
       15 134072 4 2  48 LEU C    C  414.810  12.392  16.258 1.00 . D D .  48 LEU C    1 1 
       15 134073 4 2  48 LEU CA   C  414.996  12.685  14.757 1.00 . D D .  48 LEU CA   1 1 
       15 134074 4 2  48 LEU CB   C  416.432  12.394  14.267 1.00 . D D .  48 LEU CB   1 1 
       15 134075 4 2  48 LEU CD1  C  418.096  10.702  13.504 1.00 . D D .  48 LEU CD1  1 1 
       15 134076 4 2  48 LEU CD2  C  417.744  10.858  15.895 1.00 . D D .  48 LEU CD2  1 1 
       15 134077 4 2  48 LEU CG   C  417.018  10.992  14.549 1.00 . D D .  48 LEU CG   1 1 
       15 134078 4 2  48 LEU H    H  415.035  14.803  15.006 1.00 . D D .  48 LEU H    1 1 
       15 134079 4 2  48 LEU HA   H  414.317  12.037  14.203 1.00 . D D .  48 LEU HA   1 1 
       15 134080 4 2  48 LEU HB2  H  416.461  12.560  13.190 1.00 . D D .  48 LEU HB2  1 1 
       15 134081 4 2  48 LEU HB3  H  417.091  13.122  14.738 1.00 . D D .  48 LEU HB3  1 1 
       15 134082 4 2  48 LEU HD11 H  417.664  10.777  12.506 1.00 . D D .  48 LEU HD11 1 1 
       15 134083 4 2  48 LEU HD12 H  418.487   9.696  13.658 1.00 . D D .  48 LEU HD12 1 1 
       15 134084 4 2  48 LEU HD13 H  418.904  11.426  13.606 1.00 . D D .  48 LEU HD13 1 1 
       15 134085 4 2  48 LEU HD21 H  417.042  11.050  16.706 1.00 . D D .  48 LEU HD21 1 1 
       15 134086 4 2  48 LEU HD22 H  418.144   9.849  15.992 1.00 . D D .  48 LEU HD22 1 1 
       15 134087 4 2  48 LEU HD23 H  418.560  11.578  15.941 1.00 . D D .  48 LEU HD23 1 1 
       15 134088 4 2  48 LEU HG   H  416.229  10.243  14.481 1.00 . D D .  48 LEU HG   1 1 
       15 134089 4 2  48 LEU N    N  414.693  14.081  14.389 1.00 . D D .  48 LEU N    1 1 
       15 134090 4 2  48 LEU O    O  414.651  11.232  16.629 1.00 . D D .  48 LEU O    1 1 
       15 134091 4 2  49 SER C    C  413.583  12.464  19.125 1.00 . D D .  49 SER C    1 1 
       15 134092 4 2  49 SER CA   C  414.751  13.314  18.585 1.00 . D D .  49 SER CA   1 1 
       15 134093 4 2  49 SER CB   C  414.721  14.719  19.203 1.00 . D D .  49 SER CB   1 1 
       15 134094 4 2  49 SER H    H  414.807  14.358  16.717 1.00 . D D .  49 SER H    1 1 
       15 134095 4 2  49 SER HA   H  415.678  12.836  18.902 1.00 . D D .  49 SER HA   1 1 
       15 134096 4 2  49 SER HB2  H  415.468  15.342  18.712 1.00 . D D .  49 SER HB2  1 1 
       15 134097 4 2  49 SER HB3  H  413.734  15.154  19.049 1.00 . D D .  49 SER HB3  1 1 
       15 134098 4 2  49 SER HG   H  414.969  15.559  20.956 1.00 . D D .  49 SER HG   1 1 
       15 134099 4 2  49 SER N    N  414.792  13.429  17.111 1.00 . D D .  49 SER N    1 1 
       15 134100 4 2  49 SER O    O  413.695  11.861  20.195 1.00 . D D .  49 SER O    1 1 
       15 134101 4 2  49 SER OG   O  414.993  14.671  20.595 1.00 . D D .  49 SER OG   1 1 
       15 134102 4 2  50 THR C    C  411.176  10.483  17.340 1.00 . D D .  50 THR C    1 1 
       15 134103 4 2  50 THR CA   C  411.416  11.365  18.582 1.00 . D D .  50 THR CA   1 1 
       15 134104 4 2  50 THR CB   C  410.097  12.044  18.997 1.00 . D D .  50 THR CB   1 1 
       15 134105 4 2  50 THR CG2  C  410.263  13.000  20.179 1.00 . D D .  50 THR CG2  1 1 
       15 134106 4 2  50 THR H    H  412.415  12.951  17.550 1.00 . D D .  50 THR H    1 1 
       15 134107 4 2  50 THR HA   H  411.726  10.712  19.398 1.00 . D D .  50 THR HA   1 1 
       15 134108 4 2  50 THR HB   H  409.386  11.268  19.281 1.00 . D D .  50 THR HB   1 1 
       15 134109 4 2  50 THR HG1  H  409.446  12.176  17.159 1.00 . D D .  50 THR HG1  1 1 
       15 134110 4 2  50 THR HG21 H  409.299  13.449  20.423 1.00 . D D .  50 THR HG21 1 1 
       15 134111 4 2  50 THR HG22 H  410.637  12.450  21.042 1.00 . D D .  50 THR HG22 1 1 
       15 134112 4 2  50 THR HG23 H  410.971  13.785  19.914 1.00 . D D .  50 THR HG23 1 1 
       15 134113 4 2  50 THR N    N  412.497  12.337  18.349 1.00 . D D .  50 THR N    1 1 
       15 134114 4 2  50 THR O    O  411.439  10.909  16.210 1.00 . D D .  50 THR O    1 1 
       15 134115 4 2  50 THR OG1  O  409.556  12.765  17.910 1.00 . D D .  50 THR OG1  1 1 
       15 134116 4 2  51 PRO C    C  409.244   9.047  15.426 1.00 . D D .  51 PRO C    1 1 
       15 134117 4 2  51 PRO CA   C  410.242   8.397  16.390 1.00 . D D .  51 PRO CA   1 1 
       15 134118 4 2  51 PRO CB   C  409.628   7.158  17.044 1.00 . D D .  51 PRO CB   1 1 
       15 134119 4 2  51 PRO CD   C  410.453   8.566  18.778 1.00 . D D .  51 PRO CD   1 1 
       15 134120 4 2  51 PRO CG   C  410.313   7.098  18.408 1.00 . D D .  51 PRO CG   1 1 
       15 134121 4 2  51 PRO HA   H  411.132   8.102  15.834 1.00 . D D .  51 PRO HA   1 1 
       15 134122 4 2  51 PRO HB2  H  408.553   7.284  17.162 1.00 . D D .  51 PRO HB2  1 1 
       15 134123 4 2  51 PRO HB3  H  409.844   6.263  16.460 1.00 . D D .  51 PRO HB3  1 1 
       15 134124 4 2  51 PRO HD2  H  409.546   8.918  19.268 1.00 . D D .  51 PRO HD2  1 1 
       15 134125 4 2  51 PRO HD3  H  411.314   8.716  19.428 1.00 . D D .  51 PRO HD3  1 1 
       15 134126 4 2  51 PRO HG2  H  409.697   6.567  19.133 1.00 . D D .  51 PRO HG2  1 1 
       15 134127 4 2  51 PRO HG3  H  411.294   6.630  18.324 1.00 . D D .  51 PRO HG3  1 1 
       15 134128 4 2  51 PRO N    N  410.640   9.258  17.509 1.00 . D D .  51 PRO N    1 1 
       15 134129 4 2  51 PRO O    O  409.398   8.950  14.210 1.00 . D D .  51 PRO O    1 1 
       15 134130 4 2  52 ASP C    C  407.862  11.542  14.288 1.00 . D D .  52 ASP C    1 1 
       15 134131 4 2  52 ASP CA   C  407.231  10.457  15.173 1.00 . D D .  52 ASP CA   1 1 
       15 134132 4 2  52 ASP CB   C  406.188  11.061  16.118 1.00 . D D .  52 ASP CB   1 1 
       15 134133 4 2  52 ASP CG   C  405.078  11.790  15.345 1.00 . D D .  52 ASP CG   1 1 
       15 134134 4 2  52 ASP H    H  408.175   9.791  16.973 1.00 . D D .  52 ASP H    1 1 
       15 134135 4 2  52 ASP HA   H  406.732   9.735  14.526 1.00 . D D .  52 ASP HA   1 1 
       15 134136 4 2  52 ASP HB2  H  405.745  10.264  16.715 1.00 . D D .  52 ASP HB2  1 1 
       15 134137 4 2  52 ASP HB3  H  406.682  11.770  16.782 1.00 . D D .  52 ASP HB3  1 1 
       15 134138 4 2  52 ASP N    N  408.241   9.747  15.966 1.00 . D D .  52 ASP N    1 1 
       15 134139 4 2  52 ASP O    O  407.471  11.701  13.128 1.00 . D D .  52 ASP O    1 1 
       15 134140 4 2  52 ASP OD1  O  404.216  11.108  14.738 1.00 . D D .  52 ASP OD1  1 1 
       15 134141 4 2  52 ASP OD2  O  405.052  13.045  15.355 1.00 . D D .  52 ASP OD2  1 1 
       15 134142 4 2  53 ALA C    C  410.429  12.389  12.873 1.00 . D D .  53 ALA C    1 1 
       15 134143 4 2  53 ALA CA   C  409.700  13.144  13.999 1.00 . D D .  53 ALA CA   1 1 
       15 134144 4 2  53 ALA CB   C  410.666  13.906  14.918 1.00 . D D .  53 ALA CB   1 1 
       15 134145 4 2  53 ALA H    H  409.111  12.123  15.778 1.00 . D D .  53 ALA H    1 1 
       15 134146 4 2  53 ALA HA   H  409.032  13.871  13.538 1.00 . D D .  53 ALA HA   1 1 
       15 134147 4 2  53 ALA HB1  H  411.273  14.587  14.323 1.00 . D D .  53 ALA HB1  1 1 
       15 134148 4 2  53 ALA HB2  H  410.096  14.476  15.652 1.00 . D D .  53 ALA HB2  1 1 
       15 134149 4 2  53 ALA HB3  H  411.314  13.196  15.432 1.00 . D D .  53 ALA HB3  1 1 
       15 134150 4 2  53 ALA N    N  408.889  12.236  14.799 1.00 . D D .  53 ALA N    1 1 
       15 134151 4 2  53 ALA O    O  410.251  12.729  11.704 1.00 . D D .  53 ALA O    1 1 
       15 134152 4 2  54 VAL C    C  411.295   9.986  11.060 1.00 . D D .  54 VAL C    1 1 
       15 134153 4 2  54 VAL CA   C  412.065  10.671  12.197 1.00 . D D .  54 VAL CA   1 1 
       15 134154 4 2  54 VAL CB   C  413.099   9.734  12.857 1.00 . D D .  54 VAL CB   1 1 
       15 134155 4 2  54 VAL CG1  C  412.668   8.273  13.016 1.00 . D D .  54 VAL CG1  1 1 
       15 134156 4 2  54 VAL CG2  C  414.409   9.729  12.061 1.00 . D D .  54 VAL CG2  1 1 
       15 134157 4 2  54 VAL H    H  411.190  10.987  14.140 1.00 . D D .  54 VAL H    1 1 
       15 134158 4 2  54 VAL HA   H  412.643  11.466  11.727 1.00 . D D .  54 VAL HA   1 1 
       15 134159 4 2  54 VAL HB   H  413.316  10.125  13.851 1.00 . D D .  54 VAL HB   1 1 
       15 134160 4 2  54 VAL HG11 H  411.736   8.229  13.579 1.00 . D D .  54 VAL HG11 1 1 
       15 134161 4 2  54 VAL HG12 H  412.520   7.829  12.032 1.00 . D D .  54 VAL HG12 1 1 
       15 134162 4 2  54 VAL HG13 H  413.442   7.723  13.552 1.00 . D D .  54 VAL HG13 1 1 
       15 134163 4 2  54 VAL HG21 H  414.754  10.754  11.923 1.00 . D D .  54 VAL HG21 1 1 
       15 134164 4 2  54 VAL HG22 H  414.242   9.268  11.088 1.00 . D D .  54 VAL HG22 1 1 
       15 134165 4 2  54 VAL HG23 H  415.163   9.162  12.608 1.00 . D D .  54 VAL HG23 1 1 
       15 134166 4 2  54 VAL N    N  411.201  11.336  13.191 1.00 . D D .  54 VAL N    1 1 
       15 134167 4 2  54 VAL O    O  411.733  10.063   9.914 1.00 . D D .  54 VAL O    1 1 
       15 134168 4 2  55 MET C    C  408.637   9.710   9.325 1.00 . D D .  55 MET C    1 1 
       15 134169 4 2  55 MET CA   C  409.330   8.715  10.282 1.00 . D D .  55 MET CA   1 1 
       15 134170 4 2  55 MET CB   C  408.306   7.744  10.907 1.00 . D D .  55 MET CB   1 1 
       15 134171 4 2  55 MET CE   C  409.688   5.452  13.017 1.00 . D D .  55 MET CE   1 1 
       15 134172 4 2  55 MET CG   C  408.636   6.281  10.575 1.00 . D D .  55 MET CG   1 1 
       15 134173 4 2  55 MET H    H  409.807   9.346  12.284 1.00 . D D .  55 MET H    1 1 
       15 134174 4 2  55 MET HA   H  410.014   8.115   9.679 1.00 . D D .  55 MET HA   1 1 
       15 134175 4 2  55 MET HB2  H  408.304   7.873  11.990 1.00 . D D .  55 MET HB2  1 1 
       15 134176 4 2  55 MET HB3  H  407.314   7.978  10.520 1.00 . D D .  55 MET HB3  1 1 
       15 134177 4 2  55 MET HE1  H  410.524   5.057  13.593 1.00 . D D .  55 MET HE1  1 1 
       15 134178 4 2  55 MET HE2  H  409.404   6.428  13.413 1.00 . D D .  55 MET HE2  1 1 
       15 134179 4 2  55 MET HE3  H  408.841   4.769  13.092 1.00 . D D .  55 MET HE3  1 1 
       15 134180 4 2  55 MET HG2  H  407.814   5.664  10.939 1.00 . D D .  55 MET HG2  1 1 
       15 134181 4 2  55 MET HG3  H  408.686   6.180   9.491 1.00 . D D .  55 MET HG3  1 1 
       15 134182 4 2  55 MET N    N  410.139   9.367  11.329 1.00 . D D .  55 MET N    1 1 
       15 134183 4 2  55 MET O    O  408.409   9.381   8.162 1.00 . D D .  55 MET O    1 1 
       15 134184 4 2  55 MET SD   S  410.174   5.623  11.280 1.00 . D D .  55 MET SD   1 1 
       15 134185 4 2  56 GLY C    C  408.639  13.011   8.348 1.00 . D D .  56 GLY C    1 1 
       15 134186 4 2  56 GLY CA   C  407.681  11.984   8.975 1.00 . D D .  56 GLY CA   1 1 
       15 134187 4 2  56 GLY H    H  408.581  11.159  10.733 1.00 . D D .  56 GLY H    1 1 
       15 134188 4 2  56 GLY HA2  H  407.131  11.496   8.170 1.00 . D D .  56 GLY HA2  1 1 
       15 134189 4 2  56 GLY HA3  H  406.970  12.513   9.609 1.00 . D D .  56 GLY HA3  1 1 
       15 134190 4 2  56 GLY N    N  408.339  10.937   9.779 1.00 . D D .  56 GLY N    1 1 
       15 134191 4 2  56 GLY O    O  408.194  13.936   7.665 1.00 . D D .  56 GLY O    1 1 
       15 134192 4 2  57 ASN C    C  411.304  13.910   6.739 1.00 . D D .  57 ASN C    1 1 
       15 134193 4 2  57 ASN CA   C  410.973  13.872   8.259 1.00 . D D .  57 ASN CA   1 1 
       15 134194 4 2  57 ASN CB   C  412.178  13.542   9.169 1.00 . D D .  57 ASN CB   1 1 
       15 134195 4 2  57 ASN CG   C  413.469  14.281   8.900 1.00 . D D .  57 ASN CG   1 1 
       15 134196 4 2  57 ASN H    H  410.251  12.034   9.049 1.00 . D D .  57 ASN H    1 1 
       15 134197 4 2  57 ASN HA   H  410.598  14.856   8.544 1.00 . D D .  57 ASN HA   1 1 
       15 134198 4 2  57 ASN HB2  H  411.884  13.760  10.195 1.00 . D D .  57 ASN HB2  1 1 
       15 134199 4 2  57 ASN HB3  H  412.377  12.473   9.092 1.00 . D D .  57 ASN HB3  1 1 
       15 134200 4 2  57 ASN HD21 H  414.069  14.053  10.803 1.00 . D D .  57 ASN HD21 1 1 
       15 134201 4 2  57 ASN HD22 H  415.194  14.871   9.743 1.00 . D D .  57 ASN HD22 1 1 
       15 134202 4 2  57 ASN N    N  409.946  12.883   8.595 1.00 . D D .  57 ASN N    1 1 
       15 134203 4 2  57 ASN ND2  N  414.306  14.412   9.890 1.00 . D D .  57 ASN ND2  1 1 
       15 134204 4 2  57 ASN O    O  411.617  12.866   6.157 1.00 . D D .  57 ASN O    1 1 
       15 134205 4 2  57 ASN OD1  O  413.784  14.683   7.797 1.00 . D D .  57 ASN OD1  1 1 
       15 134206 4 2  58 PRO C    C  413.002  14.891   4.239 1.00 . D D .  58 PRO C    1 1 
       15 134207 4 2  58 PRO CA   C  411.566  15.248   4.654 1.00 . D D .  58 PRO CA   1 1 
       15 134208 4 2  58 PRO CB   C  411.220  16.705   4.318 1.00 . D D .  58 PRO CB   1 1 
       15 134209 4 2  58 PRO CD   C  411.041  16.410   6.683 1.00 . D D .  58 PRO CD   1 1 
       15 134210 4 2  58 PRO CG   C  411.435  17.446   5.635 1.00 . D D .  58 PRO CG   1 1 
       15 134211 4 2  58 PRO HA   H  410.878  14.595   4.116 1.00 . D D .  58 PRO HA   1 1 
       15 134212 4 2  58 PRO HB2  H  411.880  17.091   3.544 1.00 . D D .  58 PRO HB2  1 1 
       15 134213 4 2  58 PRO HB3  H  410.180  16.783   4.005 1.00 . D D .  58 PRO HB3  1 1 
       15 134214 4 2  58 PRO HD2  H  411.629  16.547   7.589 1.00 . D D .  58 PRO HD2  1 1 
       15 134215 4 2  58 PRO HD3  H  409.978  16.498   6.911 1.00 . D D .  58 PRO HD3  1 1 
       15 134216 4 2  58 PRO HG2  H  412.483  17.724   5.749 1.00 . D D .  58 PRO HG2  1 1 
       15 134217 4 2  58 PRO HG3  H  410.799  18.328   5.696 1.00 . D D .  58 PRO HG3  1 1 
       15 134218 4 2  58 PRO N    N  411.318  15.103   6.093 1.00 . D D .  58 PRO N    1 1 
       15 134219 4 2  58 PRO O    O  413.202  14.253   3.207 1.00 . D D .  58 PRO O    1 1 
       15 134220 4 2  59 LYS C    C  415.572  13.318   4.920 1.00 . D D .  59 LYS C    1 1 
       15 134221 4 2  59 LYS CA   C  415.409  14.829   4.812 1.00 . D D .  59 LYS CA   1 1 
       15 134222 4 2  59 LYS CB   C  416.363  15.580   5.766 1.00 . D D .  59 LYS CB   1 1 
       15 134223 4 2  59 LYS CD   C  417.457  17.855   6.251 1.00 . D D .  59 LYS CD   1 1 
       15 134224 4 2  59 LYS CE   C  417.004  18.104   7.700 1.00 . D D .  59 LYS CE   1 1 
       15 134225 4 2  59 LYS CG   C  416.445  17.073   5.396 1.00 . D D .  59 LYS CG   1 1 
       15 134226 4 2  59 LYS H    H  413.801  15.772   5.881 1.00 . D D .  59 LYS H    1 1 
       15 134227 4 2  59 LYS HA   H  415.663  15.119   3.792 1.00 . D D .  59 LYS HA   1 1 
       15 134228 4 2  59 LYS HB2  H  415.994  15.485   6.787 1.00 . D D .  59 LYS HB2  1 1 
       15 134229 4 2  59 LYS HB3  H  417.357  15.138   5.699 1.00 . D D .  59 LYS HB3  1 1 
       15 134230 4 2  59 LYS HD2  H  418.398  17.304   6.270 1.00 . D D .  59 LYS HD2  1 1 
       15 134231 4 2  59 LYS HD3  H  417.631  18.821   5.775 1.00 . D D .  59 LYS HD3  1 1 
       15 134232 4 2  59 LYS HE2  H  416.571  17.187   8.097 1.00 . D D .  59 LYS HE2  1 1 
       15 134233 4 2  59 LYS HE3  H  417.877  18.370   8.296 1.00 . D D .  59 LYS HE3  1 1 
       15 134234 4 2  59 LYS HG2  H  416.728  17.161   4.348 1.00 . D D .  59 LYS HG2  1 1 
       15 134235 4 2  59 LYS HG3  H  415.460  17.518   5.532 1.00 . D D .  59 LYS HG3  1 1 
       15 134236 4 2  59 LYS HZ1  H  415.735  19.324   8.780 1.00 . D D .  59 LYS HZ1  1 1 
       15 134237 4 2  59 LYS HZ2  H  415.178  18.966   7.269 1.00 . D D .  59 LYS HZ2  1 1 
       15 134238 4 2  59 LYS HZ3  H  416.395  20.063   7.461 1.00 . D D .  59 LYS HZ3  1 1 
       15 134239 4 2  59 LYS N    N  414.010  15.225   5.058 1.00 . D D .  59 LYS N    1 1 
       15 134240 4 2  59 LYS NZ   N  415.996  19.203   7.811 1.00 . D D .  59 LYS NZ   1 1 
       15 134241 4 2  59 LYS O    O  416.139  12.711   4.018 1.00 . D D .  59 LYS O    1 1 
       15 134242 4 2  60 VAL C    C  414.390  10.469   5.017 1.00 . D D .  60 VAL C    1 1 
       15 134243 4 2  60 VAL CA   C  415.063  11.229   6.162 1.00 . D D .  60 VAL CA   1 1 
       15 134244 4 2  60 VAL CB   C  414.470  10.835   7.530 1.00 . D D .  60 VAL CB   1 1 
       15 134245 4 2  60 VAL CG1  C  414.378   9.321   7.775 1.00 . D D .  60 VAL CG1  1 1 
       15 134246 4 2  60 VAL CG2  C  415.348  11.397   8.658 1.00 . D D .  60 VAL CG2  1 1 
       15 134247 4 2  60 VAL H    H  414.504  13.251   6.629 1.00 . D D .  60 VAL H    1 1 
       15 134248 4 2  60 VAL HA   H  416.115  10.943   6.169 1.00 . D D .  60 VAL HA   1 1 
       15 134249 4 2  60 VAL HB   H  413.472  11.265   7.616 1.00 . D D .  60 VAL HB   1 1 
       15 134250 4 2  60 VAL HG11 H  413.764   8.865   7.000 1.00 . D D .  60 VAL HG11 1 1 
       15 134251 4 2  60 VAL HG12 H  413.929   9.139   8.751 1.00 . D D .  60 VAL HG12 1 1 
       15 134252 4 2  60 VAL HG13 H  415.378   8.889   7.748 1.00 . D D .  60 VAL HG13 1 1 
       15 134253 4 2  60 VAL HG21 H  415.450  12.476   8.536 1.00 . D D .  60 VAL HG21 1 1 
       15 134254 4 2  60 VAL HG22 H  416.334  10.934   8.617 1.00 . D D .  60 VAL HG22 1 1 
       15 134255 4 2  60 VAL HG23 H  414.885  11.183   9.621 1.00 . D D .  60 VAL HG23 1 1 
       15 134256 4 2  60 VAL N    N  415.004  12.692   5.952 1.00 . D D .  60 VAL N    1 1 
       15 134257 4 2  60 VAL O    O  414.998   9.546   4.479 1.00 . D D .  60 VAL O    1 1 
       15 134258 4 2  61 LYS C    C  413.278  10.438   2.100 1.00 . D D .  61 LYS C    1 1 
       15 134259 4 2  61 LYS CA   C  412.529  10.215   3.414 1.00 . D D .  61 LYS CA   1 1 
       15 134260 4 2  61 LYS CB   C  411.013  10.521   3.374 1.00 . D D .  61 LYS CB   1 1 
       15 134261 4 2  61 LYS CD   C  409.203  12.340   3.208 1.00 . D D .  61 LYS CD   1 1 
       15 134262 4 2  61 LYS CE   C  408.094  11.470   2.581 1.00 . D D .  61 LYS CE   1 1 
       15 134263 4 2  61 LYS CG   C  410.647  11.925   2.870 1.00 . D D .  61 LYS CG   1 1 
       15 134264 4 2  61 LYS H    H  412.715  11.626   5.041 1.00 . D D .  61 LYS H    1 1 
       15 134265 4 2  61 LYS HA   H  412.600   9.144   3.608 1.00 . D D .  61 LYS HA   1 1 
       15 134266 4 2  61 LYS HB2  H  410.539   9.792   2.716 1.00 . D D .  61 LYS HB2  1 1 
       15 134267 4 2  61 LYS HB3  H  410.608  10.397   4.378 1.00 . D D .  61 LYS HB3  1 1 
       15 134268 4 2  61 LYS HD2  H  409.083  12.323   4.290 1.00 . D D .  61 LYS HD2  1 1 
       15 134269 4 2  61 LYS HD3  H  409.060  13.365   2.862 1.00 . D D .  61 LYS HD3  1 1 
       15 134270 4 2  61 LYS HE2  H  408.349  10.420   2.722 1.00 . D D .  61 LYS HE2  1 1 
       15 134271 4 2  61 LYS HE3  H  407.156  11.679   3.095 1.00 . D D .  61 LYS HE3  1 1 
       15 134272 4 2  61 LYS HG2  H  411.333  12.647   3.313 1.00 . D D .  61 LYS HG2  1 1 
       15 134273 4 2  61 LYS HG3  H  410.767  11.945   1.787 1.00 . D D .  61 LYS HG3  1 1 
       15 134274 4 2  61 LYS HZ1  H  407.173  11.138   0.764 1.00 . D D .  61 LYS HZ1  1 1 
       15 134275 4 2  61 LYS HZ2  H  408.768  11.536   0.632 1.00 . D D .  61 LYS HZ2  1 1 
       15 134276 4 2  61 LYS HZ3  H  407.654  12.701   0.983 1.00 . D D .  61 LYS HZ3  1 1 
       15 134277 4 2  61 LYS N    N  413.185  10.866   4.574 1.00 . D D .  61 LYS N    1 1 
       15 134278 4 2  61 LYS NZ   N  407.906  11.732   1.122 1.00 . D D .  61 LYS NZ   1 1 
       15 134279 4 2  61 LYS O    O  413.452   9.483   1.353 1.00 . D D .  61 LYS O    1 1 
       15 134280 4 2  62 ALA C    C  415.997  11.044   0.713 1.00 . D D .  62 ALA C    1 1 
       15 134281 4 2  62 ALA CA   C  414.702  11.881   0.695 1.00 . D D .  62 ALA CA   1 1 
       15 134282 4 2  62 ALA CB   C  414.992  13.387   0.630 1.00 . D D .  62 ALA CB   1 1 
       15 134283 4 2  62 ALA H    H  413.668  12.380   2.507 1.00 . D D .  62 ALA H    1 1 
       15 134284 4 2  62 ALA HA   H  414.142  11.611  -0.199 1.00 . D D .  62 ALA HA   1 1 
       15 134285 4 2  62 ALA HB1  H  415.629  13.599  -0.228 1.00 . D D .  62 ALA HB1  1 1 
       15 134286 4 2  62 ALA HB2  H  414.053  13.932   0.528 1.00 . D D .  62 ALA HB2  1 1 
       15 134287 4 2  62 ALA HB3  H  415.496  13.700   1.544 1.00 . D D .  62 ALA HB3  1 1 
       15 134288 4 2  62 ALA N    N  413.841  11.625   1.859 1.00 . D D .  62 ALA N    1 1 
       15 134289 4 2  62 ALA O    O  416.323  10.404  -0.282 1.00 . D D .  62 ALA O    1 1 
       15 134290 4 2  63 HIS C    C  417.470   8.592   1.836 1.00 . D D .  63 HIS C    1 1 
       15 134291 4 2  63 HIS CA   C  417.858  10.074   2.025 1.00 . D D .  63 HIS CA   1 1 
       15 134292 4 2  63 HIS CB   C  418.520  10.333   3.390 1.00 . D D .  63 HIS CB   1 1 
       15 134293 4 2  63 HIS CD2  C  420.630  11.745   3.835 1.00 . D D .  63 HIS CD2  1 1 
       15 134294 4 2  63 HIS CE1  C  419.859  13.763   3.429 1.00 . D D .  63 HIS CE1  1 1 
       15 134295 4 2  63 HIS CG   C  419.314  11.621   3.468 1.00 . D D .  63 HIS CG   1 1 
       15 134296 4 2  63 HIS H    H  416.395  11.519   2.638 1.00 . D D .  63 HIS H    1 1 
       15 134297 4 2  63 HIS HA   H  418.583  10.329   1.251 1.00 . D D .  63 HIS HA   1 1 
       15 134298 4 2  63 HIS HB2  H  417.737  10.369   4.148 1.00 . D D .  63 HIS HB2  1 1 
       15 134299 4 2  63 HIS HB3  H  419.186   9.500   3.617 1.00 . D D .  63 HIS HB3  1 1 
       15 134300 4 2  63 HIS HD1  H  417.914  13.140   2.940 1.00 . D D .  63 HIS HD1  1 1 
       15 134301 4 2  63 HIS HD2  H  421.293  10.934   4.098 1.00 . D D .  63 HIS HD2  1 1 
       15 134302 4 2  63 HIS HE1  H  419.788  14.834   3.304 1.00 . D D .  63 HIS HE1  1 1 
       15 134303 4 2  63 HIS N    N  416.689  10.954   1.853 1.00 . D D .  63 HIS N    1 1 
       15 134304 4 2  63 HIS ND1  N  418.851  12.898   3.224 1.00 . D D .  63 HIS ND1  1 1 
       15 134305 4 2  63 HIS NE2  N  420.964  13.105   3.812 1.00 . D D .  63 HIS NE2  1 1 
       15 134306 4 2  63 HIS O    O  418.201   7.833   1.202 1.00 . D D .  63 HIS O    1 1 
       15 134307 4 2  64 GLY C    C  415.431   6.682   0.456 1.00 . D D .  64 GLY C    1 1 
       15 134308 4 2  64 GLY CA   C  415.608   6.935   1.958 1.00 . D D .  64 GLY CA   1 1 
       15 134309 4 2  64 GLY H    H  415.770   8.844   2.886 1.00 . D D .  64 GLY H    1 1 
       15 134310 4 2  64 GLY HA2  H  416.208   6.124   2.373 1.00 . D D .  64 GLY HA2  1 1 
       15 134311 4 2  64 GLY HA3  H  414.627   6.920   2.433 1.00 . D D .  64 GLY HA3  1 1 
       15 134312 4 2  64 GLY N    N  416.267   8.205   2.279 1.00 . D D .  64 GLY N    1 1 
       15 134313 4 2  64 GLY O    O  415.847   5.637  -0.044 1.00 . D D .  64 GLY O    1 1 
       15 134314 4 2  65 LYS C    C  416.184   7.420  -2.404 1.00 . D D .  65 LYS C    1 1 
       15 134315 4 2  65 LYS CA   C  414.798   7.559  -1.774 1.00 . D D .  65 LYS CA   1 1 
       15 134316 4 2  65 LYS CB   C  414.078   8.778  -2.392 1.00 . D D .  65 LYS CB   1 1 
       15 134317 4 2  65 LYS CD   C  411.862  10.040  -2.684 1.00 . D D .  65 LYS CD   1 1 
       15 134318 4 2  65 LYS CE   C  411.468   9.762  -4.152 1.00 . D D .  65 LYS CE   1 1 
       15 134319 4 2  65 LYS CG   C  412.595   8.865  -2.007 1.00 . D D .  65 LYS CG   1 1 
       15 134320 4 2  65 LYS H    H  414.499   8.460   0.159 1.00 . D D .  65 LYS H    1 1 
       15 134321 4 2  65 LYS HA   H  414.225   6.668  -2.028 1.00 . D D .  65 LYS HA   1 1 
       15 134322 4 2  65 LYS HB2  H  414.579   9.684  -2.050 1.00 . D D .  65 LYS HB2  1 1 
       15 134323 4 2  65 LYS HB3  H  414.157   8.720  -3.477 1.00 . D D .  65 LYS HB3  1 1 
       15 134324 4 2  65 LYS HD2  H  410.954  10.251  -2.119 1.00 . D D .  65 LYS HD2  1 1 
       15 134325 4 2  65 LYS HD3  H  412.505  10.919  -2.655 1.00 . D D .  65 LYS HD3  1 1 
       15 134326 4 2  65 LYS HE2  H  411.630   8.705  -4.366 1.00 . D D .  65 LYS HE2  1 1 
       15 134327 4 2  65 LYS HE3  H  410.408   9.986  -4.275 1.00 . D D .  65 LYS HE3  1 1 
       15 134328 4 2  65 LYS HG2  H  412.103   7.935  -2.287 1.00 . D D .  65 LYS HG2  1 1 
       15 134329 4 2  65 LYS HG3  H  412.524   8.991  -0.926 1.00 . D D .  65 LYS HG3  1 1 
       15 134330 4 2  65 LYS HZ1  H  411.942  10.352  -6.074 1.00 . D D .  65 LYS HZ1  1 1 
       15 134331 4 2  65 LYS HZ2  H  412.083  11.560  -4.959 1.00 . D D .  65 LYS HZ2  1 1 
       15 134332 4 2  65 LYS HZ3  H  413.227  10.373  -5.042 1.00 . D D .  65 LYS HZ3  1 1 
       15 134333 4 2  65 LYS N    N  414.877   7.645  -0.299 1.00 . D D .  65 LYS N    1 1 
       15 134334 4 2  65 LYS NZ   N  412.243  10.578  -5.136 1.00 . D D .  65 LYS NZ   1 1 
       15 134335 4 2  65 LYS O    O  416.356   6.608  -3.304 1.00 . D D .  65 LYS O    1 1 
       15 134336 4 2  66 LYS C    C  419.228   6.771  -2.218 1.00 . D D .  66 LYS C    1 1 
       15 134337 4 2  66 LYS CA   C  418.558   8.139  -2.423 1.00 . D D .  66 LYS CA   1 1 
       15 134338 4 2  66 LYS CB   C  419.372   9.280  -1.784 1.00 . D D .  66 LYS CB   1 1 
       15 134339 4 2  66 LYS CD   C  418.163  11.416  -2.669 1.00 . D D .  66 LYS CD   1 1 
       15 134340 4 2  66 LYS CE   C  418.356  12.554  -3.689 1.00 . D D .  66 LYS CE   1 1 
       15 134341 4 2  66 LYS CG   C  419.428  10.546  -2.653 1.00 . D D .  66 LYS CG   1 1 
       15 134342 4 2  66 LYS H    H  416.962   8.806  -1.162 1.00 . D D .  66 LYS H    1 1 
       15 134343 4 2  66 LYS HA   H  418.519   8.326  -3.494 1.00 . D D .  66 LYS HA   1 1 
       15 134344 4 2  66 LYS HB2  H  418.929   9.534  -0.822 1.00 . D D .  66 LYS HB2  1 1 
       15 134345 4 2  66 LYS HB3  H  420.391   8.929  -1.620 1.00 . D D .  66 LYS HB3  1 1 
       15 134346 4 2  66 LYS HD2  H  417.304  10.808  -2.957 1.00 . D D .  66 LYS HD2  1 1 
       15 134347 4 2  66 LYS HD3  H  417.995  11.837  -1.677 1.00 . D D .  66 LYS HD3  1 1 
       15 134348 4 2  66 LYS HE2  H  419.341  12.997  -3.542 1.00 . D D .  66 LYS HE2  1 1 
       15 134349 4 2  66 LYS HE3  H  418.303  12.134  -4.694 1.00 . D D .  66 LYS HE3  1 1 
       15 134350 4 2  66 LYS HG2  H  420.251  11.163  -2.291 1.00 . D D .  66 LYS HG2  1 1 
       15 134351 4 2  66 LYS HG3  H  419.650  10.248  -3.679 1.00 . D D .  66 LYS HG3  1 1 
       15 134352 4 2  66 LYS HZ1  H  417.496  14.341  -4.254 1.00 . D D .  66 LYS HZ1  1 1 
       15 134353 4 2  66 LYS HZ2  H  417.365  14.028  -2.640 1.00 . D D .  66 LYS HZ2  1 1 
       15 134354 4 2  66 LYS HZ3  H  416.407  13.226  -3.717 1.00 . D D .  66 LYS HZ3  1 1 
       15 134355 4 2  66 LYS N    N  417.175   8.174  -1.919 1.00 . D D .  66 LYS N    1 1 
       15 134356 4 2  66 LYS NZ   N  417.322  13.625  -3.564 1.00 . D D .  66 LYS NZ   1 1 
       15 134357 4 2  66 LYS O    O  419.663   6.172  -3.204 1.00 . D D .  66 LYS O    1 1 
       15 134358 4 2  67 VAL C    C  419.141   3.821  -1.586 1.00 . D D .  67 VAL C    1 1 
       15 134359 4 2  67 VAL CA   C  419.835   4.891  -0.740 1.00 . D D .  67 VAL CA   1 1 
       15 134360 4 2  67 VAL CB   C  419.861   4.487   0.756 1.00 . D D .  67 VAL CB   1 1 
       15 134361 4 2  67 VAL CG1  C  420.590   5.511   1.644 1.00 . D D .  67 VAL CG1  1 1 
       15 134362 4 2  67 VAL CG2  C  418.484   4.206   1.372 1.00 . D D .  67 VAL CG2  1 1 
       15 134363 4 2  67 VAL H    H  418.870   6.750  -0.220 1.00 . D D .  67 VAL H    1 1 
       15 134364 4 2  67 VAL HA   H  420.872   4.929  -1.071 1.00 . D D .  67 VAL HA   1 1 
       15 134365 4 2  67 VAL HB   H  420.428   3.559   0.820 1.00 . D D .  67 VAL HB   1 1 
       15 134366 4 2  67 VAL HG11 H  421.574   5.724   1.222 1.00 . D D .  67 VAL HG11 1 1 
       15 134367 4 2  67 VAL HG12 H  420.008   6.432   1.689 1.00 . D D .  67 VAL HG12 1 1 
       15 134368 4 2  67 VAL HG13 H  420.706   5.104   2.648 1.00 . D D .  67 VAL HG13 1 1 
       15 134369 4 2  67 VAL HG21 H  417.952   3.482   0.756 1.00 . D D .  67 VAL HG21 1 1 
       15 134370 4 2  67 VAL HG22 H  417.912   5.134   1.419 1.00 . D D .  67 VAL HG22 1 1 
       15 134371 4 2  67 VAL HG23 H  418.611   3.806   2.377 1.00 . D D .  67 VAL HG23 1 1 
       15 134372 4 2  67 VAL N    N  419.256   6.229  -0.994 1.00 . D D .  67 VAL N    1 1 
       15 134373 4 2  67 VAL O    O  419.804   3.034  -2.259 1.00 . D D .  67 VAL O    1 1 
       15 134374 4 2  68 LEU C    C  417.169   3.003  -3.911 1.00 . D D .  68 LEU C    1 1 
       15 134375 4 2  68 LEU CA   C  417.034   2.844  -2.385 1.00 . D D .  68 LEU CA   1 1 
       15 134376 4 2  68 LEU CB   C  415.591   2.900  -1.846 1.00 . D D .  68 LEU CB   1 1 
       15 134377 4 2  68 LEU CD1  C  413.571   1.656  -1.063 1.00 . D D .  68 LEU CD1  1 1 
       15 134378 4 2  68 LEU CD2  C  414.307   1.305  -3.377 1.00 . D D .  68 LEU CD2  1 1 
       15 134379 4 2  68 LEU CG   C  414.797   1.588  -1.964 1.00 . D D .  68 LEU CG   1 1 
       15 134380 4 2  68 LEU H    H  417.312   4.583  -1.176 1.00 . D D .  68 LEU H    1 1 
       15 134381 4 2  68 LEU HA   H  417.439   1.867  -2.124 1.00 . D D .  68 LEU HA   1 1 
       15 134382 4 2  68 LEU HB2  H  415.626   3.190  -0.794 1.00 . D D .  68 LEU HB2  1 1 
       15 134383 4 2  68 LEU HB3  H  415.054   3.671  -2.399 1.00 . D D .  68 LEU HB3  1 1 
       15 134384 4 2  68 LEU HD11 H  413.884   1.859  -0.038 1.00 . D D .  68 LEU HD11 1 1 
       15 134385 4 2  68 LEU HD12 H  413.041   0.705  -1.100 1.00 . D D .  68 LEU HD12 1 1 
       15 134386 4 2  68 LEU HD13 H  412.913   2.454  -1.406 1.00 . D D .  68 LEU HD13 1 1 
       15 134387 4 2  68 LEU HD21 H  415.160   1.250  -4.054 1.00 . D D .  68 LEU HD21 1 1 
       15 134388 4 2  68 LEU HD22 H  413.768   0.358  -3.392 1.00 . D D .  68 LEU HD22 1 1 
       15 134389 4 2  68 LEU HD23 H  413.640   2.106  -3.698 1.00 . D D .  68 LEU HD23 1 1 
       15 134390 4 2  68 LEU HG   H  415.430   0.762  -1.637 1.00 . D D .  68 LEU HG   1 1 
       15 134391 4 2  68 LEU N    N  417.807   3.844  -1.653 1.00 . D D .  68 LEU N    1 1 
       15 134392 4 2  68 LEU O    O  417.289   2.011  -4.628 1.00 . D D .  68 LEU O    1 1 
       15 134393 4 2  69 GLY C    C  418.945   3.936  -6.227 1.00 . D D .  69 GLY C    1 1 
       15 134394 4 2  69 GLY CA   C  417.597   4.534  -5.809 1.00 . D D .  69 GLY CA   1 1 
       15 134395 4 2  69 GLY H    H  417.095   5.010  -3.793 1.00 . D D .  69 GLY H    1 1 
       15 134396 4 2  69 GLY HA2  H  416.817   4.125  -6.452 1.00 . D D .  69 GLY HA2  1 1 
       15 134397 4 2  69 GLY HA3  H  417.632   5.615  -5.940 1.00 . D D .  69 GLY HA3  1 1 
       15 134398 4 2  69 GLY N    N  417.264   4.233  -4.415 1.00 . D D .  69 GLY N    1 1 
       15 134399 4 2  69 GLY O    O  419.044   3.318  -7.285 1.00 . D D .  69 GLY O    1 1 
       15 134400 4 2  70 ALA C    C  421.109   1.798  -5.519 1.00 . D D .  70 ALA C    1 1 
       15 134401 4 2  70 ALA CA   C  421.232   3.336  -5.576 1.00 . D D .  70 ALA CA   1 1 
       15 134402 4 2  70 ALA CB   C  422.231   3.862  -4.553 1.00 . D D .  70 ALA CB   1 1 
       15 134403 4 2  70 ALA H    H  419.843   4.579  -4.529 1.00 . D D .  70 ALA H    1 1 
       15 134404 4 2  70 ALA HA   H  421.596   3.607  -6.567 1.00 . D D .  70 ALA HA   1 1 
       15 134405 4 2  70 ALA HB1  H  421.866   3.652  -3.547 1.00 . D D .  70 ALA HB1  1 1 
       15 134406 4 2  70 ALA HB2  H  422.350   4.937  -4.680 1.00 . D D .  70 ALA HB2  1 1 
       15 134407 4 2  70 ALA HB3  H  423.194   3.370  -4.699 1.00 . D D .  70 ALA HB3  1 1 
       15 134408 4 2  70 ALA N    N  419.960   4.021  -5.363 1.00 . D D .  70 ALA N    1 1 
       15 134409 4 2  70 ALA O    O  421.735   1.107  -6.322 1.00 . D D .  70 ALA O    1 1 
       15 134410 4 2  71 PHE C    C  419.315  -0.607  -6.032 1.00 . D D .  71 PHE C    1 1 
       15 134411 4 2  71 PHE CA   C  419.968  -0.208  -4.685 1.00 . D D .  71 PHE CA   1 1 
       15 134412 4 2  71 PHE CB   C  419.098  -0.634  -3.482 1.00 . D D .  71 PHE CB   1 1 
       15 134413 4 2  71 PHE CD1  C  420.833   0.186  -1.757 1.00 . D D .  71 PHE CD1  1 1 
       15 134414 4 2  71 PHE CD2  C  418.530  -0.129  -1.070 1.00 . D D .  71 PHE CD2  1 1 
       15 134415 4 2  71 PHE CE1  C  421.153   0.633  -0.460 1.00 . D D .  71 PHE CE1  1 1 
       15 134416 4 2  71 PHE CE2  C  418.847   0.341   0.219 1.00 . D D .  71 PHE CE2  1 1 
       15 134417 4 2  71 PHE CG   C  419.510  -0.185  -2.079 1.00 . D D .  71 PHE CG   1 1 
       15 134418 4 2  71 PHE CZ   C  420.162   0.714   0.528 1.00 . D D .  71 PHE CZ   1 1 
       15 134419 4 2  71 PHE H    H  419.840   1.806  -3.928 1.00 . D D .  71 PHE H    1 1 
       15 134420 4 2  71 PHE HA   H  420.913  -0.744  -4.610 1.00 . D D .  71 PHE HA   1 1 
       15 134421 4 2  71 PHE HB2  H  418.083  -0.278  -3.660 1.00 . D D .  71 PHE HB2  1 1 
       15 134422 4 2  71 PHE HB3  H  419.072  -1.724  -3.473 1.00 . D D .  71 PHE HB3  1 1 
       15 134423 4 2  71 PHE HD1  H  421.605   0.125  -2.509 1.00 . D D .  71 PHE HD1  1 1 
       15 134424 4 2  71 PHE HD2  H  417.521  -0.450  -1.287 1.00 . D D .  71 PHE HD2  1 1 
       15 134425 4 2  71 PHE HE1  H  422.169   0.917  -0.226 1.00 . D D .  71 PHE HE1  1 1 
       15 134426 4 2  71 PHE HE2  H  418.076   0.414   0.971 1.00 . D D .  71 PHE HE2  1 1 
       15 134427 4 2  71 PHE HZ   H  420.410   1.064   1.519 1.00 . D D .  71 PHE HZ   1 1 
       15 134428 4 2  71 PHE N    N  420.271   1.232  -4.638 1.00 . D D .  71 PHE N    1 1 
       15 134429 4 2  71 PHE O    O  419.618  -1.671  -6.574 1.00 . D D .  71 PHE O    1 1 
       15 134430 4 2  72 SER C    C  419.005   0.221  -9.079 1.00 . D D .  72 SER C    1 1 
       15 134431 4 2  72 SER CA   C  417.933   0.112  -7.979 1.00 . D D .  72 SER CA   1 1 
       15 134432 4 2  72 SER CB   C  416.763   1.083  -8.215 1.00 . D D .  72 SER CB   1 1 
       15 134433 4 2  72 SER H    H  418.209   1.082  -6.090 1.00 . D D .  72 SER H    1 1 
       15 134434 4 2  72 SER HA   H  417.523  -0.896  -8.041 1.00 . D D .  72 SER HA   1 1 
       15 134435 4 2  72 SER HB2  H  415.846   0.498  -8.294 1.00 . D D .  72 SER HB2  1 1 
       15 134436 4 2  72 SER HB3  H  416.680   1.746  -7.354 1.00 . D D .  72 SER HB3  1 1 
       15 134437 4 2  72 SER HG   H  416.122   2.449  -9.470 1.00 . D D .  72 SER HG   1 1 
       15 134438 4 2  72 SER N    N  418.481   0.264  -6.617 1.00 . D D .  72 SER N    1 1 
       15 134439 4 2  72 SER O    O  419.017  -0.616  -9.982 1.00 . D D .  72 SER O    1 1 
       15 134440 4 2  72 SER OG   O  416.886   1.875  -9.388 1.00 . D D .  72 SER OG   1 1 
       15 134441 4 2  73 ASP C    C  421.946  -0.106  -9.809 1.00 . D D .  73 ASP C    1 1 
       15 134442 4 2  73 ASP CA   C  421.136   1.202  -9.862 1.00 . D D .  73 ASP CA   1 1 
       15 134443 4 2  73 ASP CB   C  422.052   2.392  -9.533 1.00 . D D .  73 ASP CB   1 1 
       15 134444 4 2  73 ASP CG   C  421.461   3.752  -9.946 1.00 . D D .  73 ASP CG   1 1 
       15 134445 4 2  73 ASP H    H  419.868   1.861  -8.262 1.00 . D D .  73 ASP H    1 1 
       15 134446 4 2  73 ASP HA   H  420.779   1.331 -10.884 1.00 . D D .  73 ASP HA   1 1 
       15 134447 4 2  73 ASP HB2  H  422.244   2.402  -8.461 1.00 . D D .  73 ASP HB2  1 1 
       15 134448 4 2  73 ASP HB3  H  422.999   2.254 -10.057 1.00 . D D .  73 ASP HB3  1 1 
       15 134449 4 2  73 ASP N    N  419.960   1.156  -8.978 1.00 . D D .  73 ASP N    1 1 
       15 134450 4 2  73 ASP O    O  422.479  -0.543 -10.831 1.00 . D D .  73 ASP O    1 1 
       15 134451 4 2  73 ASP OD1  O  420.990   3.886 -11.104 1.00 . D D .  73 ASP OD1  1 1 
       15 134452 4 2  73 ASP OD2  O  421.534   4.715  -9.146 1.00 . D D .  73 ASP OD2  1 1 
       15 134453 4 2  74 GLY C    C  421.598  -3.115  -9.338 1.00 . D D .  74 GLY C    1 1 
       15 134454 4 2  74 GLY CA   C  422.441  -2.150  -8.511 1.00 . D D .  74 GLY CA   1 1 
       15 134455 4 2  74 GLY H    H  421.650  -0.294  -7.818 1.00 . D D .  74 GLY H    1 1 
       15 134456 4 2  74 GLY HA2  H  423.476  -2.205  -8.849 1.00 . D D .  74 GLY HA2  1 1 
       15 134457 4 2  74 GLY HA3  H  422.392  -2.441  -7.464 1.00 . D D .  74 GLY HA3  1 1 
       15 134458 4 2  74 GLY N    N  421.973  -0.773  -8.647 1.00 . D D .  74 GLY N    1 1 
       15 134459 4 2  74 GLY O    O  422.106  -3.694 -10.291 1.00 . D D .  74 GLY O    1 1 
       15 134460 4 2  75 LEU C    C  419.363  -4.026 -11.257 1.00 . D D .  75 LEU C    1 1 
       15 134461 4 2  75 LEU CA   C  419.377  -4.173  -9.722 1.00 . D D .  75 LEU CA   1 1 
       15 134462 4 2  75 LEU CB   C  417.964  -3.987  -9.129 1.00 . D D .  75 LEU CB   1 1 
       15 134463 4 2  75 LEU CD1  C  416.644  -4.054  -6.970 1.00 . D D .  75 LEU CD1  1 1 
       15 134464 4 2  75 LEU CD2  C  417.482  -6.169  -7.969 1.00 . D D .  75 LEU CD2  1 1 
       15 134465 4 2  75 LEU CG   C  417.786  -4.682  -7.768 1.00 . D D .  75 LEU CG   1 1 
       15 134466 4 2  75 LEU H    H  419.939  -2.700  -8.269 1.00 . D D .  75 LEU H    1 1 
       15 134467 4 2  75 LEU HA   H  419.694  -5.191  -9.494 1.00 . D D .  75 LEU HA   1 1 
       15 134468 4 2  75 LEU HB2  H  417.779  -2.921  -9.001 1.00 . D D .  75 LEU HB2  1 1 
       15 134469 4 2  75 LEU HB3  H  417.232  -4.390  -9.830 1.00 . D D .  75 LEU HB3  1 1 
       15 134470 4 2  75 LEU HD11 H  416.846  -2.994  -6.818 1.00 . D D .  75 LEU HD11 1 1 
       15 134471 4 2  75 LEU HD12 H  416.561  -4.550  -6.003 1.00 . D D .  75 LEU HD12 1 1 
       15 134472 4 2  75 LEU HD13 H  415.710  -4.171  -7.519 1.00 . D D .  75 LEU HD13 1 1 
       15 134473 4 2  75 LEU HD21 H  418.288  -6.632  -8.537 1.00 . D D .  75 LEU HD21 1 1 
       15 134474 4 2  75 LEU HD22 H  416.544  -6.278  -8.514 1.00 . D D .  75 LEU HD22 1 1 
       15 134475 4 2  75 LEU HD23 H  417.396  -6.656  -6.997 1.00 . D D .  75 LEU HD23 1 1 
       15 134476 4 2  75 LEU HG   H  418.710  -4.585  -7.199 1.00 . D D .  75 LEU HG   1 1 
       15 134477 4 2  75 LEU N    N  420.305  -3.258  -9.029 1.00 . D D .  75 LEU N    1 1 
       15 134478 4 2  75 LEU O    O  419.240  -5.028 -11.964 1.00 . D D .  75 LEU O    1 1 
       15 134479 4 2  76 ALA C    C  420.932  -2.925 -13.877 1.00 . D D .  76 ALA C    1 1 
       15 134480 4 2  76 ALA CA   C  419.602  -2.505 -13.202 1.00 . D D .  76 ALA CA   1 1 
       15 134481 4 2  76 ALA CB   C  419.370  -0.997 -13.370 1.00 . D D .  76 ALA CB   1 1 
       15 134482 4 2  76 ALA H    H  419.599  -2.031 -11.128 1.00 . D D .  76 ALA H    1 1 
       15 134483 4 2  76 ALA HA   H  418.788  -3.031 -13.703 1.00 . D D .  76 ALA HA   1 1 
       15 134484 4 2  76 ALA HB1  H  419.420  -0.736 -14.427 1.00 . D D .  76 ALA HB1  1 1 
       15 134485 4 2  76 ALA HB2  H  420.137  -0.450 -12.824 1.00 . D D .  76 ALA HB2  1 1 
       15 134486 4 2  76 ALA HB3  H  418.387  -0.736 -12.978 1.00 . D D .  76 ALA HB3  1 1 
       15 134487 4 2  76 ALA N    N  419.525  -2.806 -11.773 1.00 . D D .  76 ALA N    1 1 
       15 134488 4 2  76 ALA O    O  420.934  -3.217 -15.075 1.00 . D D .  76 ALA O    1 1 
       15 134489 4 2  77 HIS C    C  424.281  -4.001 -12.695 1.00 . D D .  77 HIS C    1 1 
       15 134490 4 2  77 HIS CA   C  423.426  -3.132 -13.651 1.00 . D D .  77 HIS CA   1 1 
       15 134491 4 2  77 HIS CB   C  424.046  -1.743 -13.946 1.00 . D D .  77 HIS CB   1 1 
       15 134492 4 2  77 HIS CD2  C  424.658  -0.294 -15.972 1.00 . D D .  77 HIS CD2  1 1 
       15 134493 4 2  77 HIS CE1  C  423.053  -0.826 -17.373 1.00 . D D .  77 HIS CE1  1 1 
       15 134494 4 2  77 HIS CG   C  423.840  -1.197 -15.343 1.00 . D D .  77 HIS CG   1 1 
       15 134495 4 2  77 HIS H    H  421.942  -2.862 -12.140 1.00 . D D .  77 HIS H    1 1 
       15 134496 4 2  77 HIS HA   H  423.356  -3.664 -14.600 1.00 . D D .  77 HIS HA   1 1 
       15 134497 4 2  77 HIS HB2  H  423.612  -1.031 -13.244 1.00 . D D .  77 HIS HB2  1 1 
       15 134498 4 2  77 HIS HB3  H  425.117  -1.800 -13.756 1.00 . D D .  77 HIS HB3  1 1 
       15 134499 4 2  77 HIS HD1  H  422.085  -2.161 -16.073 1.00 . D D .  77 HIS HD1  1 1 
       15 134500 4 2  77 HIS HD2  H  425.542   0.161 -15.547 1.00 . D D .  77 HIS HD2  1 1 
       15 134501 4 2  77 HIS HE1  H  422.425  -0.880 -18.252 1.00 . D D .  77 HIS HE1  1 1 
       15 134502 4 2  77 HIS N    N  422.049  -2.961 -13.140 1.00 . D D .  77 HIS N    1 1 
       15 134503 4 2  77 HIS ND1  N  422.844  -1.515 -16.239 1.00 . D D .  77 HIS ND1  1 1 
       15 134504 4 2  77 HIS NE2  N  424.152  -0.060 -17.259 1.00 . D D .  77 HIS NE2  1 1 
       15 134505 4 2  77 HIS O    O  425.408  -3.662 -12.320 1.00 . D D .  77 HIS O    1 1 
       15 134506 4 2  78 LEU C    C  425.757  -6.633 -11.870 1.00 . D D .  78 LEU C    1 1 
       15 134507 4 2  78 LEU CA   C  424.405  -6.094 -11.360 1.00 . D D .  78 LEU CA   1 1 
       15 134508 4 2  78 LEU CB   C  423.464  -7.275 -11.037 1.00 . D D .  78 LEU CB   1 1 
       15 134509 4 2  78 LEU CD1  C  421.342  -8.174 -10.090 1.00 . D D .  78 LEU CD1  1 1 
       15 134510 4 2  78 LEU CD2  C  422.506  -6.433  -8.827 1.00 . D D .  78 LEU CD2  1 1 
       15 134511 4 2  78 LEU CG   C  422.195  -6.922 -10.245 1.00 . D D .  78 LEU CG   1 1 
       15 134512 4 2  78 LEU H    H  422.830  -5.409 -12.646 1.00 . D D .  78 LEU H    1 1 
       15 134513 4 2  78 LEU HA   H  424.592  -5.557 -10.431 1.00 . D D .  78 LEU HA   1 1 
       15 134514 4 2  78 LEU HB2  H  423.164  -7.741 -11.975 1.00 . D D .  78 LEU HB2  1 1 
       15 134515 4 2  78 LEU HB3  H  424.029  -8.002 -10.456 1.00 . D D .  78 LEU HB3  1 1 
       15 134516 4 2  78 LEU HD11 H  421.091  -8.567 -11.075 1.00 . D D .  78 LEU HD11 1 1 
       15 134517 4 2  78 LEU HD12 H  421.900  -8.926  -9.531 1.00 . D D .  78 LEU HD12 1 1 
       15 134518 4 2  78 LEU HD13 H  420.427  -7.926  -9.552 1.00 . D D .  78 LEU HD13 1 1 
       15 134519 4 2  78 LEU HD21 H  423.118  -5.533  -8.879 1.00 . D D .  78 LEU HD21 1 1 
       15 134520 4 2  78 LEU HD22 H  421.574  -6.210  -8.309 1.00 . D D .  78 LEU HD22 1 1 
       15 134521 4 2  78 LEU HD23 H  423.047  -7.210  -8.287 1.00 . D D .  78 LEU HD23 1 1 
       15 134522 4 2  78 LEU HG   H  421.630  -6.157 -10.779 1.00 . D D .  78 LEU HG   1 1 
       15 134523 4 2  78 LEU N    N  423.743  -5.159 -12.291 1.00 . D D .  78 LEU N    1 1 
       15 134524 4 2  78 LEU O    O  426.593  -7.050 -11.069 1.00 . D D .  78 LEU O    1 1 
       15 134525 4 2  79 ASP C    C  428.441  -6.025 -13.407 1.00 . D D .  79 ASP C    1 1 
       15 134526 4 2  79 ASP CA   C  427.273  -6.955 -13.808 1.00 . D D .  79 ASP CA   1 1 
       15 134527 4 2  79 ASP CB   C  427.127  -6.962 -15.339 1.00 . D D .  79 ASP CB   1 1 
       15 134528 4 2  79 ASP CG   C  426.291  -8.129 -15.907 1.00 . D D .  79 ASP CG   1 1 
       15 134529 4 2  79 ASP H    H  425.239  -6.298 -13.792 1.00 . D D .  79 ASP H    1 1 
       15 134530 4 2  79 ASP HA   H  427.527  -7.968 -13.489 1.00 . D D .  79 ASP HA   1 1 
       15 134531 4 2  79 ASP HB2  H  426.666  -6.025 -15.648 1.00 . D D .  79 ASP HB2  1 1 
       15 134532 4 2  79 ASP HB3  H  428.125  -7.018 -15.775 1.00 . D D .  79 ASP HB3  1 1 
       15 134533 4 2  79 ASP N    N  425.990  -6.594 -13.187 1.00 . D D .  79 ASP N    1 1 
       15 134534 4 2  79 ASP O    O  429.601  -6.418 -13.547 1.00 . D D .  79 ASP O    1 1 
       15 134535 4 2  79 ASP OD1  O  426.063  -9.148 -15.210 1.00 . D D .  79 ASP OD1  1 1 
       15 134536 4 2  79 ASP OD2  O  425.878  -8.038 -17.089 1.00 . D D .  79 ASP OD2  1 1 
       15 134537 4 2  80 ASN C    C  429.565  -3.793 -11.099 1.00 . D D .  80 ASN C    1 1 
       15 134538 4 2  80 ASN CA   C  429.190  -3.809 -12.595 1.00 . D D .  80 ASN CA   1 1 
       15 134539 4 2  80 ASN CB   C  428.712  -2.427 -13.098 1.00 . D D .  80 ASN CB   1 1 
       15 134540 4 2  80 ASN CG   C  428.587  -2.377 -14.615 1.00 . D D .  80 ASN CG   1 1 
       15 134541 4 2  80 ASN H    H  427.196  -4.568 -12.745 1.00 . D D .  80 ASN H    1 1 
       15 134542 4 2  80 ASN HA   H  430.087  -4.071 -13.157 1.00 . D D .  80 ASN HA   1 1 
       15 134543 4 2  80 ASN HB2  H  427.739  -2.211 -12.658 1.00 . D D .  80 ASN HB2  1 1 
       15 134544 4 2  80 ASN HB3  H  429.423  -1.667 -12.775 1.00 . D D .  80 ASN HB3  1 1 
       15 134545 4 2  80 ASN HD21 H  430.581  -2.158 -14.858 1.00 . D D .  80 ASN HD21 1 1 
       15 134546 4 2  80 ASN HD22 H  429.639  -2.200 -16.331 1.00 . D D .  80 ASN HD22 1 1 
       15 134547 4 2  80 ASN N    N  428.163  -4.808 -12.911 1.00 . D D .  80 ASN N    1 1 
       15 134548 4 2  80 ASN ND2  N  429.688  -2.234 -15.323 1.00 . D D .  80 ASN ND2  1 1 
       15 134549 4 2  80 ASN O    O  430.705  -4.106 -10.754 1.00 . D D .  80 ASN O    1 1 
       15 134550 4 2  80 ASN OD1  O  427.510  -2.470 -15.182 1.00 . D D .  80 ASN OD1  1 1 
       15 134551 4 2  81 LEU C    C  430.055  -2.354  -8.327 1.00 . D D .  81 LEU C    1 1 
       15 134552 4 2  81 LEU CA   C  428.811  -3.184  -8.762 1.00 . D D .  81 LEU CA   1 1 
       15 134553 4 2  81 LEU CB   C  428.665  -4.539  -8.011 1.00 . D D .  81 LEU CB   1 1 
       15 134554 4 2  81 LEU CD1  C  427.184  -3.749  -6.063 1.00 . D D .  81 LEU CD1  1 1 
       15 134555 4 2  81 LEU CD2  C  426.125  -4.700  -8.096 1.00 . D D .  81 LEU CD2  1 1 
       15 134556 4 2  81 LEU CG   C  427.366  -4.747  -7.206 1.00 . D D .  81 LEU CG   1 1 
       15 134557 4 2  81 LEU H    H  427.698  -3.253 -10.585 1.00 . D D .  81 LEU H    1 1 
       15 134558 4 2  81 LEU HA   H  427.949  -2.592  -8.452 1.00 . D D .  81 LEU HA   1 1 
       15 134559 4 2  81 LEU HB2  H  428.745  -5.344  -8.742 1.00 . D D .  81 LEU HB2  1 1 
       15 134560 4 2  81 LEU HB3  H  429.501  -4.624  -7.317 1.00 . D D .  81 LEU HB3  1 1 
       15 134561 4 2  81 LEU HD11 H  428.062  -3.769  -5.418 1.00 . D D .  81 LEU HD11 1 1 
       15 134562 4 2  81 LEU HD12 H  427.059  -2.746  -6.474 1.00 . D D .  81 LEU HD12 1 1 
       15 134563 4 2  81 LEU HD13 H  426.300  -4.017  -5.483 1.00 . D D .  81 LEU HD13 1 1 
       15 134564 4 2  81 LEU HD21 H  426.239  -5.409  -8.917 1.00 . D D .  81 LEU HD21 1 1 
       15 134565 4 2  81 LEU HD22 H  425.246  -4.965  -7.507 1.00 . D D .  81 LEU HD22 1 1 
       15 134566 4 2  81 LEU HD23 H  426.003  -3.694  -8.497 1.00 . D D .  81 LEU HD23 1 1 
       15 134567 4 2  81 LEU HG   H  427.413  -5.743  -6.765 1.00 . D D .  81 LEU HG   1 1 
       15 134568 4 2  81 LEU N    N  428.627  -3.408 -10.217 1.00 . D D .  81 LEU N    1 1 
       15 134569 4 2  81 LEU O    O  430.423  -2.370  -7.153 1.00 . D D .  81 LEU O    1 1 
       15 134570 4 2  82 LYS C    C  431.675   0.640  -9.699 1.00 . D D .  82 LYS C    1 1 
       15 134571 4 2  82 LYS CA   C  431.825  -0.694  -8.970 1.00 . D D .  82 LYS CA   1 1 
       15 134572 4 2  82 LYS CB   C  433.167  -1.381  -9.316 1.00 . D D .  82 LYS CB   1 1 
       15 134573 4 2  82 LYS CD   C  434.891  -3.138  -8.754 1.00 . D D .  82 LYS CD   1 1 
       15 134574 4 2  82 LYS CE   C  435.159  -4.535  -8.169 1.00 . D D .  82 LYS CE   1 1 
       15 134575 4 2  82 LYS CG   C  433.452  -2.655  -8.505 1.00 . D D .  82 LYS CG   1 1 
       15 134576 4 2  82 LYS H    H  430.328  -1.627 -10.190 1.00 . D D .  82 LYS H    1 1 
       15 134577 4 2  82 LYS HA   H  431.831  -0.485  -7.901 1.00 . D D .  82 LYS HA   1 1 
       15 134578 4 2  82 LYS HB2  H  433.153  -1.646 -10.374 1.00 . D D .  82 LYS HB2  1 1 
       15 134579 4 2  82 LYS HB3  H  433.976  -0.671  -9.145 1.00 . D D .  82 LYS HB3  1 1 
       15 134580 4 2  82 LYS HD2  H  435.074  -3.163  -9.828 1.00 . D D .  82 LYS HD2  1 1 
       15 134581 4 2  82 LYS HD3  H  435.580  -2.430  -8.294 1.00 . D D .  82 LYS HD3  1 1 
       15 134582 4 2  82 LYS HE2  H  436.230  -4.645  -8.005 1.00 . D D .  82 LYS HE2  1 1 
       15 134583 4 2  82 LYS HE3  H  434.642  -4.625  -7.214 1.00 . D D .  82 LYS HE3  1 1 
       15 134584 4 2  82 LYS HG2  H  433.322  -2.440  -7.444 1.00 . D D .  82 LYS HG2  1 1 
       15 134585 4 2  82 LYS HG3  H  432.752  -3.436  -8.803 1.00 . D D .  82 LYS HG3  1 1 
       15 134586 4 2  82 LYS HZ1  H  434.892  -6.524  -8.652 1.00 . D D .  82 LYS HZ1  1 1 
       15 134587 4 2  82 LYS HZ2  H  433.703  -5.539  -9.231 1.00 . D D .  82 LYS HZ2  1 1 
       15 134588 4 2  82 LYS HZ3  H  435.181  -5.561  -9.959 1.00 . D D .  82 LYS HZ3  1 1 
       15 134589 4 2  82 LYS N    N  430.674  -1.590  -9.242 1.00 . D D .  82 LYS N    1 1 
       15 134590 4 2  82 LYS NZ   N  434.696  -5.628  -9.076 1.00 . D D .  82 LYS NZ   1 1 
       15 134591 4 2  82 LYS O    O  431.404   1.644  -9.055 1.00 . D D .  82 LYS O    1 1 
       15 134592 4 2  83 GLY C    C  430.176   2.580 -11.608 1.00 . D D .  83 GLY C    1 1 
       15 134593 4 2  83 GLY CA   C  431.521   1.877 -11.847 1.00 . D D .  83 GLY CA   1 1 
       15 134594 4 2  83 GLY H    H  431.882  -0.216 -11.517 1.00 . D D .  83 GLY H    1 1 
       15 134595 4 2  83 GLY HA2  H  432.322   2.577 -11.609 1.00 . D D .  83 GLY HA2  1 1 
       15 134596 4 2  83 GLY HA3  H  431.594   1.609 -12.901 1.00 . D D .  83 GLY HA3  1 1 
       15 134597 4 2  83 GLY N    N  431.714   0.655 -11.034 1.00 . D D .  83 GLY N    1 1 
       15 134598 4 2  83 GLY O    O  430.108   3.807 -11.558 1.00 . D D .  83 GLY O    1 1 
       15 134599 4 2  84 THR C    C  427.689   2.874  -9.558 1.00 . D D .  84 THR C    1 1 
       15 134600 4 2  84 THR CA   C  427.773   2.247 -10.957 1.00 . D D .  84 THR CA   1 1 
       15 134601 4 2  84 THR CB   C  426.800   1.063 -11.014 1.00 . D D .  84 THR CB   1 1 
       15 134602 4 2  84 THR CG2  C  426.329   0.815 -12.438 1.00 . D D .  84 THR CG2  1 1 
       15 134603 4 2  84 THR H    H  429.262   0.799 -11.448 1.00 . D D .  84 THR H    1 1 
       15 134604 4 2  84 THR HA   H  427.440   2.992 -11.680 1.00 . D D .  84 THR HA   1 1 
       15 134605 4 2  84 THR HB   H  425.946   1.248 -10.365 1.00 . D D .  84 THR HB   1 1 
       15 134606 4 2  84 THR HG1  H  426.847  -0.865 -10.664 1.00 . D D .  84 THR HG1  1 1 
       15 134607 4 2  84 THR HG21 H  425.641  -0.029 -12.452 1.00 . D D .  84 THR HG21 1 1 
       15 134608 4 2  84 THR HG22 H  427.187   0.595 -13.073 1.00 . D D .  84 THR HG22 1 1 
       15 134609 4 2  84 THR HG23 H  425.821   1.705 -12.811 1.00 . D D .  84 THR HG23 1 1 
       15 134610 4 2  84 THR N    N  429.122   1.794 -11.357 1.00 . D D .  84 THR N    1 1 
       15 134611 4 2  84 THR O    O  426.697   3.532  -9.245 1.00 . D D .  84 THR O    1 1 
       15 134612 4 2  84 THR OG1  O  427.462  -0.128 -10.621 1.00 . D D .  84 THR OG1  1 1 
       15 134613 4 2  85 PHE C    C  430.002   3.967  -6.962 1.00 . D D .  85 PHE C    1 1 
       15 134614 4 2  85 PHE CA   C  428.771   3.132  -7.323 1.00 . D D .  85 PHE CA   1 1 
       15 134615 4 2  85 PHE CB   C  428.691   1.884  -6.426 1.00 . D D .  85 PHE CB   1 1 
       15 134616 4 2  85 PHE CD1  C  426.298   1.603  -5.681 1.00 . D D .  85 PHE CD1  1 1 
       15 134617 4 2  85 PHE CD2  C  427.143   0.162  -7.451 1.00 . D D .  85 PHE CD2  1 1 
       15 134618 4 2  85 PHE CE1  C  425.034   1.008  -5.801 1.00 . D D .  85 PHE CE1  1 1 
       15 134619 4 2  85 PHE CE2  C  425.878  -0.438  -7.567 1.00 . D D .  85 PHE CE2  1 1 
       15 134620 4 2  85 PHE CG   C  427.353   1.183  -6.508 1.00 . D D .  85 PHE CG   1 1 
       15 134621 4 2  85 PHE CZ   C  424.827  -0.021  -6.733 1.00 . D D .  85 PHE CZ   1 1 
       15 134622 4 2  85 PHE H    H  429.551   2.259  -9.104 1.00 . D D .  85 PHE H    1 1 
       15 134623 4 2  85 PHE HA   H  427.887   3.738  -7.130 1.00 . D D .  85 PHE HA   1 1 
       15 134624 4 2  85 PHE HB2  H  429.469   1.184  -6.734 1.00 . D D .  85 PHE HB2  1 1 
       15 134625 4 2  85 PHE HB3  H  428.872   2.180  -5.393 1.00 . D D .  85 PHE HB3  1 1 
       15 134626 4 2  85 PHE HD1  H  426.461   2.383  -4.953 1.00 . D D .  85 PHE HD1  1 1 
       15 134627 4 2  85 PHE HD2  H  427.956  -0.161  -8.086 1.00 . D D .  85 PHE HD2  1 1 
       15 134628 4 2  85 PHE HE1  H  424.219   1.340  -5.175 1.00 . D D .  85 PHE HE1  1 1 
       15 134629 4 2  85 PHE HE2  H  425.714  -1.220  -8.296 1.00 . D D .  85 PHE HE2  1 1 
       15 134630 4 2  85 PHE HZ   H  423.859  -0.491  -6.810 1.00 . D D .  85 PHE HZ   1 1 
       15 134631 4 2  85 PHE N    N  428.728   2.709  -8.730 1.00 . D D .  85 PHE N    1 1 
       15 134632 4 2  85 PHE O    O  430.076   4.445  -5.837 1.00 . D D .  85 PHE O    1 1 
       15 134633 4 2  86 ALA C    C  432.057   6.253  -6.963 1.00 . D D .  86 ALA C    1 1 
       15 134634 4 2  86 ALA CA   C  432.231   4.853  -7.586 1.00 . D D .  86 ALA CA   1 1 
       15 134635 4 2  86 ALA CB   C  433.035   4.897  -8.892 1.00 . D D .  86 ALA CB   1 1 
       15 134636 4 2  86 ALA H    H  430.798   3.854  -8.810 1.00 . D D .  86 ALA H    1 1 
       15 134637 4 2  86 ALA HA   H  432.782   4.238  -6.874 1.00 . D D .  86 ALA HA   1 1 
       15 134638 4 2  86 ALA HB1  H  433.990   5.394  -8.714 1.00 . D D .  86 ALA HB1  1 1 
       15 134639 4 2  86 ALA HB2  H  432.475   5.448  -9.646 1.00 . D D .  86 ALA HB2  1 1 
       15 134640 4 2  86 ALA HB3  H  433.216   3.881  -9.243 1.00 . D D .  86 ALA HB3  1 1 
       15 134641 4 2  86 ALA N    N  430.960   4.179  -7.868 1.00 . D D .  86 ALA N    1 1 
       15 134642 4 2  86 ALA O    O  432.732   6.581  -5.989 1.00 . D D .  86 ALA O    1 1 
       15 134643 4 2  87 THR C    C  430.119   8.241  -5.478 1.00 . D D .  87 THR C    1 1 
       15 134644 4 2  87 THR CA   C  430.698   8.344  -6.893 1.00 . D D .  87 THR CA   1 1 
       15 134645 4 2  87 THR CB   C  429.652   9.023  -7.790 1.00 . D D .  87 THR CB   1 1 
       15 134646 4 2  87 THR CG2  C  430.244   9.460  -9.130 1.00 . D D .  87 THR CG2  1 1 
       15 134647 4 2  87 THR H    H  430.585   6.701  -8.262 1.00 . D D .  87 THR H    1 1 
       15 134648 4 2  87 THR HA   H  431.584   8.977  -6.856 1.00 . D D .  87 THR HA   1 1 
       15 134649 4 2  87 THR HB   H  429.247   9.895  -7.275 1.00 . D D .  87 THR HB   1 1 
       15 134650 4 2  87 THR HG1  H  428.211   7.820  -7.234 1.00 . D D .  87 THR HG1  1 1 
       15 134651 4 2  87 THR HG21 H  429.470   9.935  -9.732 1.00 . D D .  87 THR HG21 1 1 
       15 134652 4 2  87 THR HG22 H  430.630   8.588  -9.657 1.00 . D D .  87 THR HG22 1 1 
       15 134653 4 2  87 THR HG23 H  431.054  10.168  -8.955 1.00 . D D .  87 THR HG23 1 1 
       15 134654 4 2  87 THR N    N  431.088   7.031  -7.452 1.00 . D D .  87 THR N    1 1 
       15 134655 4 2  87 THR O    O  430.395   9.090  -4.632 1.00 . D D .  87 THR O    1 1 
       15 134656 4 2  87 THR OG1  O  428.602   8.113  -8.060 1.00 . D D .  87 THR OG1  1 1 
       15 134657 4 2  88 LEU C    C  429.827   6.352  -2.887 1.00 . D D .  88 LEU C    1 1 
       15 134658 4 2  88 LEU CA   C  428.783   6.920  -3.859 1.00 . D D .  88 LEU CA   1 1 
       15 134659 4 2  88 LEU CB   C  427.570   5.977  -3.990 1.00 . D D .  88 LEU CB   1 1 
       15 134660 4 2  88 LEU CD1  C  425.293   5.512  -4.911 1.00 . D D .  88 LEU CD1  1 1 
       15 134661 4 2  88 LEU CD2  C  425.938   7.875  -4.510 1.00 . D D .  88 LEU CD2  1 1 
       15 134662 4 2  88 LEU CG   C  426.459   6.498  -4.922 1.00 . D D .  88 LEU CG   1 1 
       15 134663 4 2  88 LEU H    H  429.153   6.527  -5.926 1.00 . D D .  88 LEU H    1 1 
       15 134664 4 2  88 LEU HA   H  428.429   7.867  -3.453 1.00 . D D .  88 LEU HA   1 1 
       15 134665 4 2  88 LEU HB2  H  427.923   5.021  -4.380 1.00 . D D .  88 LEU HB2  1 1 
       15 134666 4 2  88 LEU HB3  H  427.148   5.814  -2.999 1.00 . D D .  88 LEU HB3  1 1 
       15 134667 4 2  88 LEU HD11 H  425.649   4.524  -5.201 1.00 . D D .  88 LEU HD11 1 1 
       15 134668 4 2  88 LEU HD12 H  424.530   5.846  -5.613 1.00 . D D .  88 LEU HD12 1 1 
       15 134669 4 2  88 LEU HD13 H  424.867   5.464  -3.908 1.00 . D D .  88 LEU HD13 1 1 
       15 134670 4 2  88 LEU HD21 H  426.764   8.586  -4.489 1.00 . D D .  88 LEU HD21 1 1 
       15 134671 4 2  88 LEU HD22 H  425.489   7.813  -3.520 1.00 . D D .  88 LEU HD22 1 1 
       15 134672 4 2  88 LEU HD23 H  425.189   8.210  -5.228 1.00 . D D .  88 LEU HD23 1 1 
       15 134673 4 2  88 LEU HG   H  426.854   6.561  -5.935 1.00 . D D .  88 LEU HG   1 1 
       15 134674 4 2  88 LEU N    N  429.353   7.184  -5.187 1.00 . D D .  88 LEU N    1 1 
       15 134675 4 2  88 LEU O    O  429.831   6.717  -1.718 1.00 . D D .  88 LEU O    1 1 
       15 134676 4 2  89 SER C    C  432.808   6.208  -2.223 1.00 . D D .  89 SER C    1 1 
       15 134677 4 2  89 SER CA   C  431.902   5.029  -2.607 1.00 . D D .  89 SER CA   1 1 
       15 134678 4 2  89 SER CB   C  432.631   3.982  -3.460 1.00 . D D .  89 SER CB   1 1 
       15 134679 4 2  89 SER H    H  430.620   5.166  -4.306 1.00 . D D .  89 SER H    1 1 
       15 134680 4 2  89 SER HA   H  431.551   4.549  -1.694 1.00 . D D .  89 SER HA   1 1 
       15 134681 4 2  89 SER HB2  H  431.894   3.371  -3.982 1.00 . D D .  89 SER HB2  1 1 
       15 134682 4 2  89 SER HB3  H  433.255   4.494  -4.192 1.00 . D D .  89 SER HB3  1 1 
       15 134683 4 2  89 SER HG   H  433.764   2.410  -3.195 1.00 . D D .  89 SER HG   1 1 
       15 134684 4 2  89 SER N    N  430.739   5.505  -3.362 1.00 . D D .  89 SER N    1 1 
       15 134685 4 2  89 SER O    O  433.180   6.358  -1.063 1.00 . D D .  89 SER O    1 1 
       15 134686 4 2  89 SER OG   O  433.449   3.146  -2.665 1.00 . D D .  89 SER OG   1 1 
       15 134687 4 2  90 GLU C    C  432.989   9.268  -1.869 1.00 . D D .  90 GLU C    1 1 
       15 134688 4 2  90 GLU CA   C  433.750   8.402  -2.889 1.00 . D D .  90 GLU CA   1 1 
       15 134689 4 2  90 GLU CB   C  433.964   9.157  -4.211 1.00 . D D .  90 GLU CB   1 1 
       15 134690 4 2  90 GLU CD   C  434.144  11.660  -4.637 1.00 . D D .  90 GLU CD   1 1 
       15 134691 4 2  90 GLU CG   C  434.844  10.408  -4.067 1.00 . D D .  90 GLU CG   1 1 
       15 134692 4 2  90 GLU H    H  432.788   6.934  -4.112 1.00 . D D .  90 GLU H    1 1 
       15 134693 4 2  90 GLU HA   H  434.730   8.176  -2.470 1.00 . D D .  90 GLU HA   1 1 
       15 134694 4 2  90 GLU HB2  H  434.440   8.481  -4.921 1.00 . D D .  90 GLU HB2  1 1 
       15 134695 4 2  90 GLU HB3  H  432.992   9.455  -4.607 1.00 . D D .  90 GLU HB3  1 1 
       15 134696 4 2  90 GLU HG2  H  435.064  10.572  -3.013 1.00 . D D .  90 GLU HG2  1 1 
       15 134697 4 2  90 GLU HG3  H  435.777  10.249  -4.607 1.00 . D D .  90 GLU HG3  1 1 
       15 134698 4 2  90 GLU N    N  433.071   7.128  -3.161 1.00 . D D .  90 GLU N    1 1 
       15 134699 4 2  90 GLU O    O  433.581   9.691  -0.880 1.00 . D D .  90 GLU O    1 1 
       15 134700 4 2  90 GLU OE1  O  434.262  11.918  -5.861 1.00 . D D .  90 GLU OE1  1 1 
       15 134701 4 2  90 GLU OE2  O  433.479  12.394  -3.868 1.00 . D D .  90 GLU OE2  1 1 
       15 134702 4 2  91 LEU C    C  430.951   9.685   0.340 1.00 . D D .  91 LEU C    1 1 
       15 134703 4 2  91 LEU CA   C  430.863  10.249  -1.091 1.00 . D D .  91 LEU CA   1 1 
       15 134704 4 2  91 LEU CB   C  429.417  10.283  -1.618 1.00 . D D .  91 LEU CB   1 1 
       15 134705 4 2  91 LEU CD1  C  428.730  12.391  -0.342 1.00 . D D .  91 LEU CD1  1 1 
       15 134706 4 2  91 LEU CD2  C  427.024  10.962  -1.405 1.00 . D D .  91 LEU CD2  1 1 
       15 134707 4 2  91 LEU CG   C  428.377  10.946  -0.698 1.00 . D D .  91 LEU CG   1 1 
       15 134708 4 2  91 LEU H    H  431.231   9.095  -2.855 1.00 . D D .  91 LEU H    1 1 
       15 134709 4 2  91 LEU HA   H  431.240  11.271  -1.072 1.00 . D D .  91 LEU HA   1 1 
       15 134710 4 2  91 LEU HB2  H  429.414  10.808  -2.573 1.00 . D D .  91 LEU HB2  1 1 
       15 134711 4 2  91 LEU HB3  H  429.100   9.254  -1.793 1.00 . D D .  91 LEU HB3  1 1 
       15 134712 4 2  91 LEU HD11 H  429.693  12.416   0.165 1.00 . D D .  91 LEU HD11 1 1 
       15 134713 4 2  91 LEU HD12 H  427.962  12.801   0.313 1.00 . D D .  91 LEU HD12 1 1 
       15 134714 4 2  91 LEU HD13 H  428.784  12.984  -1.256 1.00 . D D .  91 LEU HD13 1 1 
       15 134715 4 2  91 LEU HD21 H  426.742   9.943  -1.672 1.00 . D D .  91 LEU HD21 1 1 
       15 134716 4 2  91 LEU HD22 H  427.094  11.568  -2.307 1.00 . D D .  91 LEU HD22 1 1 
       15 134717 4 2  91 LEU HD23 H  426.272  11.385  -0.740 1.00 . D D .  91 LEU HD23 1 1 
       15 134718 4 2  91 LEU HG   H  428.293  10.365   0.221 1.00 . D D .  91 LEU HG   1 1 
       15 134719 4 2  91 LEU N    N  431.680   9.480  -2.036 1.00 . D D .  91 LEU N    1 1 
       15 134720 4 2  91 LEU O    O  431.306  10.400   1.280 1.00 . D D .  91 LEU O    1 1 
       15 134721 4 2  92 HIS C    C  431.886   7.449   2.512 1.00 . D D .  92 HIS C    1 1 
       15 134722 4 2  92 HIS CA   C  430.548   7.819   1.858 1.00 . D D .  92 HIS CA   1 1 
       15 134723 4 2  92 HIS CB   C  429.564   6.649   1.815 1.00 . D D .  92 HIS CB   1 1 
       15 134724 4 2  92 HIS CD2  C  427.275   7.766   2.103 1.00 . D D .  92 HIS CD2  1 1 
       15 134725 4 2  92 HIS CE1  C  426.581   7.765   0.018 1.00 . D D .  92 HIS CE1  1 1 
       15 134726 4 2  92 HIS CG   C  428.206   7.106   1.351 1.00 . D D .  92 HIS CG   1 1 
       15 134727 4 2  92 HIS H    H  430.561   7.799  -0.285 1.00 . D D .  92 HIS H    1 1 
       15 134728 4 2  92 HIS HA   H  430.094   8.585   2.487 1.00 . D D .  92 HIS HA   1 1 
       15 134729 4 2  92 HIS HB2  H  429.938   5.891   1.127 1.00 . D D .  92 HIS HB2  1 1 
       15 134730 4 2  92 HIS HB3  H  429.475   6.216   2.813 1.00 . D D .  92 HIS HB3  1 1 
       15 134731 4 2  92 HIS HD1  H  428.226   6.707  -0.741 1.00 . D D .  92 HIS HD1  1 1 
       15 134732 4 2  92 HIS HD2  H  427.311   7.918   3.172 1.00 . D D .  92 HIS HD2  1 1 
       15 134733 4 2  92 HIS HE1  H  425.978   7.910  -0.866 1.00 . D D .  92 HIS HE1  1 1 
       15 134734 4 2  92 HIS N    N  430.678   8.396   0.522 1.00 . D D .  92 HIS N    1 1 
       15 134735 4 2  92 HIS ND1  N  427.754   7.118   0.053 1.00 . D D .  92 HIS ND1  1 1 
       15 134736 4 2  92 HIS NE2  N  426.270   8.206   1.242 1.00 . D D .  92 HIS NE2  1 1 
       15 134737 4 2  92 HIS O    O  431.949   7.383   3.740 1.00 . D D .  92 HIS O    1 1 
       15 134738 4 2  93 CYS C    C  435.033   8.524   2.354 1.00 . D D .  93 CYS C    1 1 
       15 134739 4 2  93 CYS CA   C  434.325   7.158   2.240 1.00 . D D .  93 CYS CA   1 1 
       15 134740 4 2  93 CYS CB   C  435.115   6.220   1.324 1.00 . D D .  93 CYS CB   1 1 
       15 134741 4 2  93 CYS H    H  432.822   7.250   0.729 1.00 . D D .  93 CYS H    1 1 
       15 134742 4 2  93 CYS HA   H  434.279   6.712   3.234 1.00 . D D .  93 CYS HA   1 1 
       15 134743 4 2  93 CYS HB2  H  434.617   5.250   1.276 1.00 . D D .  93 CYS HB2  1 1 
       15 134744 4 2  93 CYS HB3  H  435.180   6.649   0.323 1.00 . D D .  93 CYS HB3  1 1 
       15 134745 4 2  93 CYS HG   H  437.073   7.063   2.791 1.00 . D D .  93 CYS HG   1 1 
       15 134746 4 2  93 CYS N    N  432.962   7.286   1.729 1.00 . D D .  93 CYS N    1 1 
       15 134747 4 2  93 CYS O    O  435.338   8.967   3.455 1.00 . D D .  93 CYS O    1 1 
       15 134748 4 2  93 CYS SG   S  436.782   6.017   2.013 1.00 . D D .  93 CYS SG   1 1 
       15 134749 4 2  94 ASP C    C  435.459  11.663   1.833 1.00 . D D .  94 ASP C    1 1 
       15 134750 4 2  94 ASP CA   C  436.142  10.416   1.242 1.00 . D D .  94 ASP CA   1 1 
       15 134751 4 2  94 ASP CB   C  436.626  10.701  -0.185 1.00 . D D .  94 ASP CB   1 1 
       15 134752 4 2  94 ASP CG   C  437.696  11.806  -0.199 1.00 . D D .  94 ASP CG   1 1 
       15 134753 4 2  94 ASP H    H  434.863   8.927   0.378 1.00 . D D .  94 ASP H    1 1 
       15 134754 4 2  94 ASP HA   H  437.018  10.197   1.853 1.00 . D D .  94 ASP HA   1 1 
       15 134755 4 2  94 ASP HB2  H  437.047   9.790  -0.609 1.00 . D D .  94 ASP HB2  1 1 
       15 134756 4 2  94 ASP HB3  H  435.778  11.020  -0.791 1.00 . D D .  94 ASP HB3  1 1 
       15 134757 4 2  94 ASP N    N  435.282   9.226   1.246 1.00 . D D .  94 ASP N    1 1 
       15 134758 4 2  94 ASP O    O  436.093  12.409   2.582 1.00 . D D .  94 ASP O    1 1 
       15 134759 4 2  94 ASP OD1  O  438.863  11.521   0.161 1.00 . D D .  94 ASP OD1  1 1 
       15 134760 4 2  94 ASP OD2  O  437.377  12.957  -0.583 1.00 . D D .  94 ASP OD2  1 1 
       15 134761 4 2  95 LYS C    C  432.913  12.869   3.473 1.00 . D D .  95 LYS C    1 1 
       15 134762 4 2  95 LYS CA   C  433.426  13.062   2.037 1.00 . D D .  95 LYS CA   1 1 
       15 134763 4 2  95 LYS CB   C  432.255  13.404   1.097 1.00 . D D .  95 LYS CB   1 1 
       15 134764 4 2  95 LYS CD   C  432.453  15.592  -0.241 1.00 . D D .  95 LYS CD   1 1 
       15 134765 4 2  95 LYS CE   C  433.984  15.569  -0.406 1.00 . D D .  95 LYS CE   1 1 
       15 134766 4 2  95 LYS CG   C  431.918  14.906   1.028 1.00 . D D .  95 LYS CG   1 1 
       15 134767 4 2  95 LYS H    H  433.682  11.225   0.943 1.00 . D D .  95 LYS H    1 1 
       15 134768 4 2  95 LYS HA   H  434.111  13.910   2.040 1.00 . D D .  95 LYS HA   1 1 
       15 134769 4 2  95 LYS HB2  H  432.501  13.056   0.092 1.00 . D D .  95 LYS HB2  1 1 
       15 134770 4 2  95 LYS HB3  H  431.370  12.872   1.443 1.00 . D D .  95 LYS HB3  1 1 
       15 134771 4 2  95 LYS HD2  H  432.005  15.110  -1.109 1.00 . D D .  95 LYS HD2  1 1 
       15 134772 4 2  95 LYS HD3  H  432.133  16.634  -0.221 1.00 . D D .  95 LYS HD3  1 1 
       15 134773 4 2  95 LYS HE2  H  434.351  14.573  -0.159 1.00 . D D .  95 LYS HE2  1 1 
       15 134774 4 2  95 LYS HE3  H  434.226  15.788  -1.447 1.00 . D D .  95 LYS HE3  1 1 
       15 134775 4 2  95 LYS HG2  H  430.835  15.020   1.053 1.00 . D D .  95 LYS HG2  1 1 
       15 134776 4 2  95 LYS HG3  H  432.345  15.401   1.901 1.00 . D D .  95 LYS HG3  1 1 
       15 134777 4 2  95 LYS HZ1  H  435.669  16.514   0.320 1.00 . D D .  95 LYS HZ1  1 1 
       15 134778 4 2  95 LYS HZ2  H  434.459  16.373   1.433 1.00 . D D .  95 LYS HZ2  1 1 
       15 134779 4 2  95 LYS HZ3  H  434.348  17.497   0.232 1.00 . D D .  95 LYS HZ3  1 1 
       15 134780 4 2  95 LYS N    N  434.165  11.886   1.533 1.00 . D D .  95 LYS N    1 1 
       15 134781 4 2  95 LYS NZ   N  434.671  16.569   0.465 1.00 . D D .  95 LYS NZ   1 1 
       15 134782 4 2  95 LYS O    O  433.001  13.801   4.275 1.00 . D D .  95 LYS O    1 1 
       15 134783 4 2  96 LEU C    C  432.419  10.389   5.993 1.00 . D D .  96 LEU C    1 1 
       15 134784 4 2  96 LEU CA   C  431.700  11.402   5.074 1.00 . D D .  96 LEU CA   1 1 
       15 134785 4 2  96 LEU CB   C  430.265  10.905   4.790 1.00 . D D .  96 LEU CB   1 1 
       15 134786 4 2  96 LEU CD1  C  427.983  11.137   3.779 1.00 . D D .  96 LEU CD1  1 1 
       15 134787 4 2  96 LEU CD2  C  429.192  13.206   4.392 1.00 . D D .  96 LEU CD2  1 1 
       15 134788 4 2  96 LEU CG   C  429.367  11.775   3.883 1.00 . D D .  96 LEU CG   1 1 
       15 134789 4 2  96 LEU H    H  432.480  10.923   3.134 1.00 . D D .  96 LEU H    1 1 
       15 134790 4 2  96 LEU HA   H  431.622  12.344   5.619 1.00 . D D .  96 LEU HA   1 1 
       15 134791 4 2  96 LEU HB2  H  430.347   9.925   4.320 1.00 . D D .  96 LEU HB2  1 1 
       15 134792 4 2  96 LEU HB3  H  429.755  10.779   5.745 1.00 . D D .  96 LEU HB3  1 1 
       15 134793 4 2  96 LEU HD11 H  428.082  10.113   3.417 1.00 . D D .  96 LEU HD11 1 1 
       15 134794 4 2  96 LEU HD12 H  427.512  11.129   4.761 1.00 . D D .  96 LEU HD12 1 1 
       15 134795 4 2  96 LEU HD13 H  427.369  11.710   3.084 1.00 . D D .  96 LEU HD13 1 1 
       15 134796 4 2  96 LEU HD21 H  430.169  13.684   4.474 1.00 . D D .  96 LEU HD21 1 1 
       15 134797 4 2  96 LEU HD22 H  428.571  13.768   3.693 1.00 . D D .  96 LEU HD22 1 1 
       15 134798 4 2  96 LEU HD23 H  428.713  13.189   5.370 1.00 . D D .  96 LEU HD23 1 1 
       15 134799 4 2  96 LEU HG   H  429.809  11.812   2.886 1.00 . D D .  96 LEU HG   1 1 
       15 134800 4 2  96 LEU N    N  432.393  11.677   3.801 1.00 . D D .  96 LEU N    1 1 
       15 134801 4 2  96 LEU O    O  432.208  10.420   7.206 1.00 . D D .  96 LEU O    1 1 
       15 134802 4 2  97 HIS C    C  433.009   7.621   7.136 1.00 . D D .  97 HIS C    1 1 
       15 134803 4 2  97 HIS CA   C  433.884   8.331   6.076 1.00 . D D .  97 HIS CA   1 1 
       15 134804 4 2  97 HIS CB   C  435.321   8.661   6.537 1.00 . D D .  97 HIS CB   1 1 
       15 134805 4 2  97 HIS CD2  C  436.232   6.387   5.672 1.00 . D D .  97 HIS CD2  1 1 
       15 134806 4 2  97 HIS CE1  C  438.385   6.818   5.716 1.00 . D D .  97 HIS CE1  1 1 
       15 134807 4 2  97 HIS CG   C  436.390   7.672   6.128 1.00 . D D .  97 HIS CG   1 1 
       15 134808 4 2  97 HIS H    H  433.490   9.664   4.469 1.00 . D D .  97 HIS H    1 1 
       15 134809 4 2  97 HIS HA   H  434.003   7.604   5.272 1.00 . D D .  97 HIS HA   1 1 
       15 134810 4 2  97 HIS HB2  H  435.590   9.632   6.123 1.00 . D D .  97 HIS HB2  1 1 
       15 134811 4 2  97 HIS HB3  H  435.323   8.738   7.624 1.00 . D D .  97 HIS HB3  1 1 
       15 134812 4 2  97 HIS HD1  H  438.187   8.780   6.440 1.00 . D D .  97 HIS HD1  1 1 
       15 134813 4 2  97 HIS HD2  H  435.290   5.879   5.525 1.00 . D D .  97 HIS HD2  1 1 
       15 134814 4 2  97 HIS HE1  H  439.456   6.726   5.613 1.00 . D D .  97 HIS HE1  1 1 
       15 134815 4 2  97 HIS N    N  433.257   9.507   5.440 1.00 . D D .  97 HIS N    1 1 
       15 134816 4 2  97 HIS ND1  N  437.747   7.918   6.149 1.00 . D D .  97 HIS ND1  1 1 
       15 134817 4 2  97 HIS NE2  N  437.502   5.850   5.428 1.00 . D D .  97 HIS NE2  1 1 
       15 134818 4 2  97 HIS O    O  433.446   7.353   8.258 1.00 . D D .  97 HIS O    1 1 
       15 134819 4 2  98 VAL C    C  431.290   5.324   8.150 1.00 . D D .  98 VAL C    1 1 
       15 134820 4 2  98 VAL CA   C  430.798   6.729   7.760 1.00 . D D .  98 VAL CA   1 1 
       15 134821 4 2  98 VAL CB   C  429.341   6.669   7.248 1.00 . D D .  98 VAL CB   1 1 
       15 134822 4 2  98 VAL CG1  C  428.393   6.804   8.448 1.00 . D D .  98 VAL CG1  1 1 
       15 134823 4 2  98 VAL CG2  C  428.962   7.773   6.248 1.00 . D D .  98 VAL CG2  1 1 
       15 134824 4 2  98 VAL H    H  431.402   7.614   5.892 1.00 . D D .  98 VAL H    1 1 
       15 134825 4 2  98 VAL HA   H  430.796   7.333   8.669 1.00 . D D .  98 VAL HA   1 1 
       15 134826 4 2  98 VAL HB   H  429.174   5.699   6.778 1.00 . D D .  98 VAL HB   1 1 
       15 134827 4 2  98 VAL HG11 H  428.628   6.036   9.186 1.00 . D D .  98 VAL HG11 1 1 
       15 134828 4 2  98 VAL HG12 H  427.363   6.683   8.112 1.00 . D D .  98 VAL HG12 1 1 
       15 134829 4 2  98 VAL HG13 H  428.516   7.789   8.898 1.00 . D D .  98 VAL HG13 1 1 
       15 134830 4 2  98 VAL HG21 H  429.613   7.713   5.377 1.00 . D D .  98 VAL HG21 1 1 
       15 134831 4 2  98 VAL HG22 H  429.078   8.747   6.723 1.00 . D D .  98 VAL HG22 1 1 
       15 134832 4 2  98 VAL HG23 H  427.925   7.641   5.938 1.00 . D D .  98 VAL HG23 1 1 
       15 134833 4 2  98 VAL N    N  431.734   7.365   6.814 1.00 . D D .  98 VAL N    1 1 
       15 134834 4 2  98 VAL O    O  431.972   4.663   7.367 1.00 . D D .  98 VAL O    1 1 
       15 134835 4 2  99 ASP C    C  430.736   2.378   9.044 1.00 . D D .  99 ASP C    1 1 
       15 134836 4 2  99 ASP CA   C  431.372   3.537   9.854 1.00 . D D .  99 ASP CA   1 1 
       15 134837 4 2  99 ASP CB   C  430.996   3.438  11.338 1.00 . D D .  99 ASP CB   1 1 
       15 134838 4 2  99 ASP CG   C  429.477   3.543  11.570 1.00 . D D .  99 ASP CG   1 1 
       15 134839 4 2  99 ASP H    H  430.427   5.451   9.970 1.00 . D D .  99 ASP H    1 1 
       15 134840 4 2  99 ASP HA   H  432.457   3.455   9.772 1.00 . D D .  99 ASP HA   1 1 
       15 134841 4 2  99 ASP HB2  H  431.343   2.478  11.722 1.00 . D D .  99 ASP HB2  1 1 
       15 134842 4 2  99 ASP HB3  H  431.494   4.239  11.883 1.00 . D D .  99 ASP HB3  1 1 
       15 134843 4 2  99 ASP N    N  430.973   4.859   9.361 1.00 . D D .  99 ASP N    1 1 
       15 134844 4 2  99 ASP O    O  429.559   2.469   8.686 1.00 . D D .  99 ASP O    1 1 
       15 134845 4 2  99 ASP OD1  O  428.919   4.663  11.437 1.00 . D D .  99 ASP OD1  1 1 
       15 134846 4 2  99 ASP OD2  O  428.867   2.489  11.861 1.00 . D D .  99 ASP OD2  1 1 
       15 134847 4 2 100 PRO C    C  429.743  -0.547   8.356 1.00 . D D . 100 PRO C    1 1 
       15 134848 4 2 100 PRO CA   C  430.980   0.220   7.849 1.00 . D D . 100 PRO CA   1 1 
       15 134849 4 2 100 PRO CB   C  432.177  -0.710   7.611 1.00 . D D . 100 PRO CB   1 1 
       15 134850 4 2 100 PRO CD   C  432.813   0.971   9.203 1.00 . D D . 100 PRO CD   1 1 
       15 134851 4 2 100 PRO CG   C  433.067  -0.493   8.836 1.00 . D D . 100 PRO CG   1 1 
       15 134852 4 2 100 PRO HA   H  430.721   0.692   6.901 1.00 . D D . 100 PRO HA   1 1 
       15 134853 4 2 100 PRO HB2  H  431.853  -1.748   7.549 1.00 . D D . 100 PRO HB2  1 1 
       15 134854 4 2 100 PRO HB3  H  432.704  -0.421   6.704 1.00 . D D . 100 PRO HB3  1 1 
       15 134855 4 2 100 PRO HD2  H  432.904   1.111  10.280 1.00 . D D . 100 PRO HD2  1 1 
       15 134856 4 2 100 PRO HD3  H  433.521   1.615   8.682 1.00 . D D . 100 PRO HD3  1 1 
       15 134857 4 2 100 PRO HG2  H  432.761  -1.148   9.651 1.00 . D D . 100 PRO HG2  1 1 
       15 134858 4 2 100 PRO HG3  H  434.116  -0.657   8.588 1.00 . D D . 100 PRO HG3  1 1 
       15 134859 4 2 100 PRO N    N  431.456   1.266   8.767 1.00 . D D . 100 PRO N    1 1 
       15 134860 4 2 100 PRO O    O  428.917  -1.000   7.563 1.00 . D D . 100 PRO O    1 1 
       15 134861 4 2 101 GLU C    C  427.086  -0.645  10.034 1.00 . D D . 101 GLU C    1 1 
       15 134862 4 2 101 GLU CA   C  428.424  -1.372  10.278 1.00 . D D . 101 GLU CA   1 1 
       15 134863 4 2 101 GLU CB   C  428.677  -1.600  11.782 1.00 . D D . 101 GLU CB   1 1 
       15 134864 4 2 101 GLU CD   C  430.144  -2.830  13.498 1.00 . D D . 101 GLU CD   1 1 
       15 134865 4 2 101 GLU CG   C  430.021  -2.299  12.053 1.00 . D D . 101 GLU CG   1 1 
       15 134866 4 2 101 GLU H    H  430.256  -0.259  10.290 1.00 . D D . 101 GLU H    1 1 
       15 134867 4 2 101 GLU HA   H  428.355  -2.352   9.807 1.00 . D D . 101 GLU HA   1 1 
       15 134868 4 2 101 GLU HB2  H  428.676  -0.633  12.285 1.00 . D D . 101 GLU HB2  1 1 
       15 134869 4 2 101 GLU HB3  H  427.871  -2.212  12.189 1.00 . D D . 101 GLU HB3  1 1 
       15 134870 4 2 101 GLU HG2  H  430.131  -3.133  11.361 1.00 . D D . 101 GLU HG2  1 1 
       15 134871 4 2 101 GLU HG3  H  430.825  -1.585  11.876 1.00 . D D . 101 GLU HG3  1 1 
       15 134872 4 2 101 GLU N    N  429.567  -0.670   9.676 1.00 . D D . 101 GLU N    1 1 
       15 134873 4 2 101 GLU O    O  426.044  -1.292   9.939 1.00 . D D . 101 GLU O    1 1 
       15 134874 4 2 101 GLU OE1  O  429.913  -2.066  14.464 1.00 . D D . 101 GLU OE1  1 1 
       15 134875 4 2 101 GLU OE2  O  430.513  -4.018  13.671 1.00 . D D . 101 GLU OE2  1 1 
       15 134876 4 2 102 ASN C    C  425.270   0.998   8.171 1.00 . D D . 102 ASN C    1 1 
       15 134877 4 2 102 ASN CA   C  425.929   1.490   9.478 1.00 . D D . 102 ASN CA   1 1 
       15 134878 4 2 102 ASN CB   C  426.423   2.945   9.378 1.00 . D D . 102 ASN CB   1 1 
       15 134879 4 2 102 ASN CG   C  425.351   4.012   9.249 1.00 . D D . 102 ASN CG   1 1 
       15 134880 4 2 102 ASN H    H  427.968   1.164  10.005 1.00 . D D . 102 ASN H    1 1 
       15 134881 4 2 102 ASN HA   H  425.191   1.431  10.279 1.00 . D D . 102 ASN HA   1 1 
       15 134882 4 2 102 ASN HB2  H  427.018   3.167  10.263 1.00 . D D . 102 ASN HB2  1 1 
       15 134883 4 2 102 ASN HB3  H  427.070   3.018   8.504 1.00 . D D . 102 ASN HB3  1 1 
       15 134884 4 2 102 ASN HD21 H  426.543   5.359  10.168 1.00 . D D . 102 ASN HD21 1 1 
       15 134885 4 2 102 ASN HD22 H  424.966   5.944   9.686 1.00 . D D . 102 ASN HD22 1 1 
       15 134886 4 2 102 ASN N    N  427.094   0.680   9.861 1.00 . D D . 102 ASN N    1 1 
       15 134887 4 2 102 ASN ND2  N  425.643   5.196   9.739 1.00 . D D . 102 ASN ND2  1 1 
       15 134888 4 2 102 ASN O    O  424.069   0.727   8.144 1.00 . D D . 102 ASN O    1 1 
       15 134889 4 2 102 ASN OD1  O  424.265   3.807   8.735 1.00 . D D . 102 ASN OD1  1 1 
       15 134890 4 2 103 PHE C    C  424.964  -1.100   5.942 1.00 . D D . 103 PHE C    1 1 
       15 134891 4 2 103 PHE CA   C  425.616   0.290   5.809 1.00 . D D . 103 PHE CA   1 1 
       15 134892 4 2 103 PHE CB   C  426.797   0.241   4.813 1.00 . D D . 103 PHE CB   1 1 
       15 134893 4 2 103 PHE CD1  C  428.550   1.878   5.628 1.00 . D D . 103 PHE CD1  1 1 
       15 134894 4 2 103 PHE CD2  C  427.457   2.342   3.516 1.00 . D D . 103 PHE CD2  1 1 
       15 134895 4 2 103 PHE CE1  C  429.337   3.029   5.486 1.00 . D D . 103 PHE CE1  1 1 
       15 134896 4 2 103 PHE CE2  C  428.244   3.501   3.372 1.00 . D D . 103 PHE CE2  1 1 
       15 134897 4 2 103 PHE CG   C  427.603   1.522   4.654 1.00 . D D . 103 PHE CG   1 1 
       15 134898 4 2 103 PHE CZ   C  429.190   3.841   4.355 1.00 . D D . 103 PHE CZ   1 1 
       15 134899 4 2 103 PHE H    H  427.049   1.008   7.221 1.00 . D D . 103 PHE H    1 1 
       15 134900 4 2 103 PHE HA   H  424.868   0.979   5.416 1.00 . D D . 103 PHE HA   1 1 
       15 134901 4 2 103 PHE HB2  H  427.475  -0.553   5.127 1.00 . D D . 103 PHE HB2  1 1 
       15 134902 4 2 103 PHE HB3  H  426.394  -0.023   3.835 1.00 . D D . 103 PHE HB3  1 1 
       15 134903 4 2 103 PHE HD1  H  428.676   1.253   6.500 1.00 . D D . 103 PHE HD1  1 1 
       15 134904 4 2 103 PHE HD2  H  426.740   2.078   2.753 1.00 . D D . 103 PHE HD2  1 1 
       15 134905 4 2 103 PHE HE1  H  430.055   3.290   6.249 1.00 . D D . 103 PHE HE1  1 1 
       15 134906 4 2 103 PHE HE2  H  428.120   4.131   2.503 1.00 . D D . 103 PHE HE2  1 1 
       15 134907 4 2 103 PHE HZ   H  429.799   4.724   4.240 1.00 . D D . 103 PHE HZ   1 1 
       15 134908 4 2 103 PHE N    N  426.067   0.797   7.114 1.00 . D D . 103 PHE N    1 1 
       15 134909 4 2 103 PHE O    O  423.863  -1.319   5.434 1.00 . D D . 103 PHE O    1 1 
       15 134910 4 2 104 ARG C    C  423.724  -3.296   7.709 1.00 . D D . 104 ARG C    1 1 
       15 134911 4 2 104 ARG CA   C  425.062  -3.369   6.963 1.00 . D D . 104 ARG CA   1 1 
       15 134912 4 2 104 ARG CB   C  426.116  -4.192   7.742 1.00 . D D . 104 ARG CB   1 1 
       15 134913 4 2 104 ARG CD   C  426.592  -6.560   6.860 1.00 . D D . 104 ARG CD   1 1 
       15 134914 4 2 104 ARG CG   C  425.769  -5.696   7.828 1.00 . D D . 104 ARG CG   1 1 
       15 134915 4 2 104 ARG CZ   C  428.937  -7.460   6.791 1.00 . D D . 104 ARG CZ   1 1 
       15 134916 4 2 104 ARG H    H  426.506  -1.782   7.068 1.00 . D D . 104 ARG H    1 1 
       15 134917 4 2 104 ARG HA   H  424.887  -3.867   6.008 1.00 . D D . 104 ARG HA   1 1 
       15 134918 4 2 104 ARG HB2  H  427.082  -4.079   7.252 1.00 . D D . 104 ARG HB2  1 1 
       15 134919 4 2 104 ARG HB3  H  426.186  -3.794   8.755 1.00 . D D . 104 ARG HB3  1 1 
       15 134920 4 2 104 ARG HD2  H  426.128  -7.542   6.781 1.00 . D D . 104 ARG HD2  1 1 
       15 134921 4 2 104 ARG HD3  H  426.602  -6.088   5.877 1.00 . D D . 104 ARG HD3  1 1 
       15 134922 4 2 104 ARG HE   H  428.237  -6.208   8.169 1.00 . D D . 104 ARG HE   1 1 
       15 134923 4 2 104 ARG HG2  H  425.960  -6.038   8.845 1.00 . D D . 104 ARG HG2  1 1 
       15 134924 4 2 104 ARG HG3  H  424.711  -5.827   7.603 1.00 . D D . 104 ARG HG3  1 1 
       15 134925 4 2 104 ARG HH11 H  427.866  -8.060   5.202 1.00 . D D . 104 ARG HH11 1 1 
       15 134926 4 2 104 ARG HH12 H  429.503  -8.669   5.291 1.00 . D D . 104 ARG HH12 1 1 
       15 134927 4 2 104 ARG HH21 H  430.276  -7.072   8.233 1.00 . D D . 104 ARG HH21 1 1 
       15 134928 4 2 104 ARG HH22 H  430.821  -8.129   6.949 1.00 . D D . 104 ARG HH22 1 1 
       15 134929 4 2 104 ARG N    N  425.603  -2.022   6.682 1.00 . D D . 104 ARG N    1 1 
       15 134930 4 2 104 ARG NE   N  427.985  -6.721   7.336 1.00 . D D . 104 ARG NE   1 1 
       15 134931 4 2 104 ARG NH1  N  428.754  -8.112   5.679 1.00 . D D . 104 ARG NH1  1 1 
       15 134932 4 2 104 ARG NH2  N  430.098  -7.562   7.368 1.00 . D D . 104 ARG NH2  1 1 
       15 134933 4 2 104 ARG O    O  422.771  -3.965   7.315 1.00 . D D . 104 ARG O    1 1 
       15 134934 4 2 105 LEU C    C  421.270  -1.668   8.539 1.00 . D D . 105 LEU C    1 1 
       15 134935 4 2 105 LEU CA   C  422.361  -2.226   9.455 1.00 . D D . 105 LEU CA   1 1 
       15 134936 4 2 105 LEU CB   C  422.574  -1.323  10.687 1.00 . D D . 105 LEU CB   1 1 
       15 134937 4 2 105 LEU CD1  C  423.967  -2.951  12.075 1.00 . D D . 105 LEU CD1  1 1 
       15 134938 4 2 105 LEU CD2  C  422.718  -1.093  13.169 1.00 . D D . 105 LEU CD2  1 1 
       15 134939 4 2 105 LEU CG   C  422.706  -2.092  12.011 1.00 . D D . 105 LEU CG   1 1 
       15 134940 4 2 105 LEU H    H  424.445  -1.946   9.033 1.00 . D D . 105 LEU H    1 1 
       15 134941 4 2 105 LEU HA   H  422.017  -3.195   9.819 1.00 . D D . 105 LEU HA   1 1 
       15 134942 4 2 105 LEU HB2  H  423.484  -0.743  10.534 1.00 . D D . 105 LEU HB2  1 1 
       15 134943 4 2 105 LEU HB3  H  421.731  -0.634  10.764 1.00 . D D . 105 LEU HB3  1 1 
       15 134944 4 2 105 LEU HD11 H  423.962  -3.665  11.251 1.00 . D D . 105 LEU HD11 1 1 
       15 134945 4 2 105 LEU HD12 H  424.846  -2.313  11.997 1.00 . D D . 105 LEU HD12 1 1 
       15 134946 4 2 105 LEU HD13 H  423.992  -3.490  13.022 1.00 . D D . 105 LEU HD13 1 1 
       15 134947 4 2 105 LEU HD21 H  421.820  -0.477  13.128 1.00 . D D . 105 LEU HD21 1 1 
       15 134948 4 2 105 LEU HD22 H  422.745  -1.634  14.115 1.00 . D D . 105 LEU HD22 1 1 
       15 134949 4 2 105 LEU HD23 H  423.599  -0.457  13.090 1.00 . D D . 105 LEU HD23 1 1 
       15 134950 4 2 105 LEU HG   H  421.837  -2.742  12.123 1.00 . D D . 105 LEU HG   1 1 
       15 134951 4 2 105 LEU N    N  423.623  -2.451   8.737 1.00 . D D . 105 LEU N    1 1 
       15 134952 4 2 105 LEU O    O  420.164  -2.203   8.553 1.00 . D D . 105 LEU O    1 1 
       15 134953 4 2 106 LEU C    C  420.069  -1.258   5.845 1.00 . D D . 106 LEU C    1 1 
       15 134954 4 2 106 LEU CA   C  420.561  -0.133   6.753 1.00 . D D . 106 LEU CA   1 1 
       15 134955 4 2 106 LEU CB   C  421.152   1.044   5.945 1.00 . D D . 106 LEU CB   1 1 
       15 134956 4 2 106 LEU CD1  C  420.811   3.126   4.592 1.00 . D D . 106 LEU CD1  1 1 
       15 134957 4 2 106 LEU CD2  C  418.866   1.636   4.863 1.00 . D D . 106 LEU CD2  1 1 
       15 134958 4 2 106 LEU CG   C  420.139   2.140   5.547 1.00 . D D . 106 LEU CG   1 1 
       15 134959 4 2 106 LEU H    H  422.473  -0.241   7.739 1.00 . D D . 106 LEU H    1 1 
       15 134960 4 2 106 LEU HA   H  419.709   0.241   7.321 1.00 . D D . 106 LEU HA   1 1 
       15 134961 4 2 106 LEU HB2  H  421.933   1.509   6.547 1.00 . D D . 106 LEU HB2  1 1 
       15 134962 4 2 106 LEU HB3  H  421.606   0.645   5.038 1.00 . D D . 106 LEU HB3  1 1 
       15 134963 4 2 106 LEU HD11 H  421.726   3.507   5.046 1.00 . D D . 106 LEU HD11 1 1 
       15 134964 4 2 106 LEU HD12 H  420.131   3.956   4.391 1.00 . D D . 106 LEU HD12 1 1 
       15 134965 4 2 106 LEU HD13 H  421.053   2.620   3.657 1.00 . D D . 106 LEU HD13 1 1 
       15 134966 4 2 106 LEU HD21 H  418.358   0.927   5.517 1.00 . D D . 106 LEU HD21 1 1 
       15 134967 4 2 106 LEU HD22 H  419.126   1.144   3.927 1.00 . D D . 106 LEU HD22 1 1 
       15 134968 4 2 106 LEU HD23 H  418.206   2.479   4.659 1.00 . D D . 106 LEU HD23 1 1 
       15 134969 4 2 106 LEU HG   H  419.851   2.681   6.448 1.00 . D D . 106 LEU HG   1 1 
       15 134970 4 2 106 LEU N    N  421.552  -0.657   7.709 1.00 . D D . 106 LEU N    1 1 
       15 134971 4 2 106 LEU O    O  418.872  -1.403   5.616 1.00 . D D . 106 LEU O    1 1 
       15 134972 4 2 107 GLY C    C  419.715  -4.268   5.345 1.00 . D D . 107 GLY C    1 1 
       15 134973 4 2 107 GLY CA   C  420.677  -3.306   4.655 1.00 . D D . 107 GLY CA   1 1 
       15 134974 4 2 107 GLY H    H  421.960  -1.917   5.619 1.00 . D D . 107 GLY H    1 1 
       15 134975 4 2 107 GLY HA2  H  420.231  -3.000   3.710 1.00 . D D . 107 GLY HA2  1 1 
       15 134976 4 2 107 GLY HA3  H  421.606  -3.836   4.444 1.00 . D D . 107 GLY HA3  1 1 
       15 134977 4 2 107 GLY N    N  420.991  -2.112   5.410 1.00 . D D . 107 GLY N    1 1 
       15 134978 4 2 107 GLY O    O  418.652  -4.562   4.796 1.00 . D D . 107 GLY O    1 1 
       15 134979 4 2 108 ASN C    C  417.782  -4.953   7.551 1.00 . D D . 108 ASN C    1 1 
       15 134980 4 2 108 ASN CA   C  419.141  -5.631   7.282 1.00 . D D . 108 ASN CA   1 1 
       15 134981 4 2 108 ASN CB   C  419.826  -6.266   8.518 1.00 . D D . 108 ASN CB   1 1 
       15 134982 4 2 108 ASN CG   C  419.684  -5.540   9.856 1.00 . D D . 108 ASN CG   1 1 
       15 134983 4 2 108 ASN H    H  420.925  -4.462   6.974 1.00 . D D . 108 ASN H    1 1 
       15 134984 4 2 108 ASN HA   H  418.932  -6.456   6.601 1.00 . D D . 108 ASN HA   1 1 
       15 134985 4 2 108 ASN HB2  H  419.411  -7.266   8.644 1.00 . D D . 108 ASN HB2  1 1 
       15 134986 4 2 108 ASN HB3  H  420.890  -6.367   8.302 1.00 . D D . 108 ASN HB3  1 1 
       15 134987 4 2 108 ASN HD21 H  421.655  -5.693  10.253 1.00 . D D . 108 ASN HD21 1 1 
       15 134988 4 2 108 ASN HD22 H  420.688  -4.918  11.490 1.00 . D D . 108 ASN HD22 1 1 
       15 134989 4 2 108 ASN N    N  420.046  -4.732   6.557 1.00 . D D . 108 ASN N    1 1 
       15 134990 4 2 108 ASN ND2  N  420.759  -5.371  10.589 1.00 . D D . 108 ASN ND2  1 1 
       15 134991 4 2 108 ASN O    O  416.736  -5.561   7.337 1.00 . D D . 108 ASN O    1 1 
       15 134992 4 2 108 ASN OD1  O  418.605  -5.175  10.292 1.00 . D D . 108 ASN OD1  1 1 
       15 134993 4 2 109 VAL C    C  415.702  -2.796   6.876 1.00 . D D . 109 VAL C    1 1 
       15 134994 4 2 109 VAL CA   C  416.517  -2.952   8.149 1.00 . D D . 109 VAL CA   1 1 
       15 134995 4 2 109 VAL CB   C  416.755  -1.602   8.830 1.00 . D D . 109 VAL CB   1 1 
       15 134996 4 2 109 VAL CG1  C  415.435  -0.844   8.990 1.00 . D D . 109 VAL CG1  1 1 
       15 134997 4 2 109 VAL CG2  C  417.323  -1.830  10.236 1.00 . D D . 109 VAL CG2  1 1 
       15 134998 4 2 109 VAL H    H  418.648  -3.171   8.001 1.00 . D D . 109 VAL H    1 1 
       15 134999 4 2 109 VAL HA   H  415.930  -3.561   8.836 1.00 . D D . 109 VAL HA   1 1 
       15 135000 4 2 109 VAL HB   H  417.453  -1.007   8.240 1.00 . D D . 109 VAL HB   1 1 
       15 135001 4 2 109 VAL HG11 H  414.998  -0.661   8.009 1.00 . D D . 109 VAL HG11 1 1 
       15 135002 4 2 109 VAL HG12 H  414.745  -1.438   9.590 1.00 . D D . 109 VAL HG12 1 1 
       15 135003 4 2 109 VAL HG13 H  415.621   0.108   9.488 1.00 . D D . 109 VAL HG13 1 1 
       15 135004 4 2 109 VAL HG21 H  418.267  -2.369  10.165 1.00 . D D . 109 VAL HG21 1 1 
       15 135005 4 2 109 VAL HG22 H  417.489  -0.868  10.721 1.00 . D D . 109 VAL HG22 1 1 
       15 135006 4 2 109 VAL HG23 H  416.614  -2.414  10.823 1.00 . D D . 109 VAL HG23 1 1 
       15 135007 4 2 109 VAL N    N  417.772  -3.664   7.903 1.00 . D D . 109 VAL N    1 1 
       15 135008 4 2 109 VAL O    O  414.482  -2.929   6.949 1.00 . D D . 109 VAL O    1 1 
       15 135009 4 2 110 LEU C    C  414.793  -3.825   4.243 1.00 . D D . 110 LEU C    1 1 
       15 135010 4 2 110 LEU CA   C  415.610  -2.544   4.439 1.00 . D D . 110 LEU CA   1 1 
       15 135011 4 2 110 LEU CB   C  416.580  -2.314   3.261 1.00 . D D . 110 LEU CB   1 1 
       15 135012 4 2 110 LEU CD1  C  415.241  -0.804   1.706 1.00 . D D . 110 LEU CD1  1 1 
       15 135013 4 2 110 LEU CD2  C  416.754  -2.568   0.760 1.00 . D D . 110 LEU CD2  1 1 
       15 135014 4 2 110 LEU CG   C  415.833  -2.199   1.916 1.00 . D D . 110 LEU CG   1 1 
       15 135015 4 2 110 LEU H    H  417.325  -2.441   5.712 1.00 . D D . 110 LEU H    1 1 
       15 135016 4 2 110 LEU HA   H  414.915  -1.703   4.469 1.00 . D D . 110 LEU HA   1 1 
       15 135017 4 2 110 LEU HB2  H  417.136  -1.394   3.436 1.00 . D D . 110 LEU HB2  1 1 
       15 135018 4 2 110 LEU HB3  H  417.278  -3.149   3.209 1.00 . D D . 110 LEU HB3  1 1 
       15 135019 4 2 110 LEU HD11 H  414.586  -0.558   2.542 1.00 . D D . 110 LEU HD11 1 1 
       15 135020 4 2 110 LEU HD12 H  414.667  -0.788   0.779 1.00 . D D . 110 LEU HD12 1 1 
       15 135021 4 2 110 LEU HD13 H  416.046  -0.073   1.648 1.00 . D D . 110 LEU HD13 1 1 
       15 135022 4 2 110 LEU HD21 H  417.166  -3.565   0.928 1.00 . D D . 110 LEU HD21 1 1 
       15 135023 4 2 110 LEU HD22 H  417.568  -1.846   0.698 1.00 . D D . 110 LEU HD22 1 1 
       15 135024 4 2 110 LEU HD23 H  416.189  -2.562  -0.172 1.00 . D D . 110 LEU HD23 1 1 
       15 135025 4 2 110 LEU HG   H  415.009  -2.911   1.929 1.00 . D D . 110 LEU HG   1 1 
       15 135026 4 2 110 LEU N    N  416.324  -2.581   5.712 1.00 . D D . 110 LEU N    1 1 
       15 135027 4 2 110 LEU O    O  413.583  -3.740   4.055 1.00 . D D . 110 LEU O    1 1 
       15 135028 4 2 111 VAL C    C  413.579  -6.449   5.225 1.00 . D D . 111 VAL C    1 1 
       15 135029 4 2 111 VAL CA   C  414.666  -6.270   4.169 1.00 . D D . 111 VAL CA   1 1 
       15 135030 4 2 111 VAL CB   C  415.555  -7.519   4.055 1.00 . D D . 111 VAL CB   1 1 
       15 135031 4 2 111 VAL CG1  C  416.476  -7.397   2.841 1.00 . D D . 111 VAL CG1  1 1 
       15 135032 4 2 111 VAL CG2  C  416.422  -7.828   5.274 1.00 . D D . 111 VAL CG2  1 1 
       15 135033 4 2 111 VAL H    H  416.411  -5.035   4.501 1.00 . D D . 111 VAL H    1 1 
       15 135034 4 2 111 VAL HA   H  414.145  -6.188   3.215 1.00 . D D . 111 VAL HA   1 1 
       15 135035 4 2 111 VAL HB   H  414.903  -8.375   3.889 1.00 . D D . 111 VAL HB   1 1 
       15 135036 4 2 111 VAL HG11 H  415.880  -7.175   1.955 1.00 . D D . 111 VAL HG11 1 1 
       15 135037 4 2 111 VAL HG12 H  417.192  -6.593   3.007 1.00 . D D . 111 VAL HG12 1 1 
       15 135038 4 2 111 VAL HG13 H  417.010  -8.335   2.694 1.00 . D D . 111 VAL HG13 1 1 
       15 135039 4 2 111 VAL HG21 H  415.790  -7.920   6.157 1.00 . D D . 111 VAL HG21 1 1 
       15 135040 4 2 111 VAL HG22 H  416.957  -8.765   5.112 1.00 . D D . 111 VAL HG22 1 1 
       15 135041 4 2 111 VAL HG23 H  417.141  -7.021   5.424 1.00 . D D . 111 VAL HG23 1 1 
       15 135042 4 2 111 VAL N    N  415.416  -5.007   4.327 1.00 . D D . 111 VAL N    1 1 
       15 135043 4 2 111 VAL O    O  412.531  -7.019   4.928 1.00 . D D . 111 VAL O    1 1 
       15 135044 4 2 112 CYS C    C  411.553  -4.983   7.156 1.00 . D D . 112 CYS C    1 1 
       15 135045 4 2 112 CYS CA   C  412.742  -5.906   7.459 1.00 . D D . 112 CYS CA   1 1 
       15 135046 4 2 112 CYS CB   C  413.413  -5.554   8.782 1.00 . D D . 112 CYS CB   1 1 
       15 135047 4 2 112 CYS H    H  414.646  -5.444   6.617 1.00 . D D . 112 CYS H    1 1 
       15 135048 4 2 112 CYS HA   H  412.359  -6.923   7.539 1.00 . D D . 112 CYS HA   1 1 
       15 135049 4 2 112 CYS HB2  H  413.933  -4.602   8.686 1.00 . D D . 112 CYS HB2  1 1 
       15 135050 4 2 112 CYS HB3  H  412.663  -5.486   9.569 1.00 . D D . 112 CYS HB3  1 1 
       15 135051 4 2 112 CYS HG   H  415.638  -6.342   9.852 1.00 . D D . 112 CYS HG   1 1 
       15 135052 4 2 112 CYS N    N  413.762  -5.893   6.420 1.00 . D D . 112 CYS N    1 1 
       15 135053 4 2 112 CYS O    O  410.412  -5.428   7.248 1.00 . D D . 112 CYS O    1 1 
       15 135054 4 2 112 CYS SG   S  414.606  -6.867   9.184 1.00 . D D . 112 CYS SG   1 1 
       15 135055 4 2 113 VAL C    C  409.967  -3.378   5.062 1.00 . D D . 113 VAL C    1 1 
       15 135056 4 2 113 VAL CA   C  410.663  -2.851   6.317 1.00 . D D . 113 VAL CA   1 1 
       15 135057 4 2 113 VAL CB   C  411.075  -1.376   6.175 1.00 . D D . 113 VAL CB   1 1 
       15 135058 4 2 113 VAL CG1  C  412.130  -1.110   5.109 1.00 . D D . 113 VAL CG1  1 1 
       15 135059 4 2 113 VAL CG2  C  409.866  -0.484   5.876 1.00 . D D . 113 VAL CG2  1 1 
       15 135060 4 2 113 VAL H    H  412.719  -3.380   6.696 1.00 . D D . 113 VAL H    1 1 
       15 135061 4 2 113 VAL HA   H  409.924  -2.890   7.117 1.00 . D D . 113 VAL HA   1 1 
       15 135062 4 2 113 VAL HB   H  411.489  -1.057   7.132 1.00 . D D . 113 VAL HB   1 1 
       15 135063 4 2 113 VAL HG11 H  413.004  -1.733   5.298 1.00 . D D . 113 VAL HG11 1 1 
       15 135064 4 2 113 VAL HG12 H  411.721  -1.346   4.126 1.00 . D D . 113 VAL HG12 1 1 
       15 135065 4 2 113 VAL HG13 H  412.419  -0.059   5.137 1.00 . D D . 113 VAL HG13 1 1 
       15 135066 4 2 113 VAL HG21 H  409.093  -0.655   6.625 1.00 . D D . 113 VAL HG21 1 1 
       15 135067 4 2 113 VAL HG22 H  410.171   0.561   5.900 1.00 . D D . 113 VAL HG22 1 1 
       15 135068 4 2 113 VAL HG23 H  409.472  -0.725   4.887 1.00 . D D . 113 VAL HG23 1 1 
       15 135069 4 2 113 VAL N    N  411.772  -3.731   6.732 1.00 . D D . 113 VAL N    1 1 
       15 135070 4 2 113 VAL O    O  408.745  -3.327   5.007 1.00 . D D . 113 VAL O    1 1 
       15 135071 4 2 114 LEU C    C  409.169  -5.788   3.410 1.00 . D D . 114 LEU C    1 1 
       15 135072 4 2 114 LEU CA   C  410.089  -4.649   2.947 1.00 . D D . 114 LEU CA   1 1 
       15 135073 4 2 114 LEU CB   C  411.212  -5.170   2.023 1.00 . D D . 114 LEU CB   1 1 
       15 135074 4 2 114 LEU CD1  C  413.302  -4.682   0.730 1.00 . D D . 114 LEU CD1  1 1 
       15 135075 4 2 114 LEU CD2  C  411.262  -3.470   0.127 1.00 . D D . 114 LEU CD2  1 1 
       15 135076 4 2 114 LEU CG   C  412.021  -4.077   1.300 1.00 . D D . 114 LEU CG   1 1 
       15 135077 4 2 114 LEU H    H  411.698  -3.932   4.172 1.00 . D D . 114 LEU H    1 1 
       15 135078 4 2 114 LEU HA   H  409.492  -3.925   2.391 1.00 . D D . 114 LEU HA   1 1 
       15 135079 4 2 114 LEU HB2  H  411.898  -5.773   2.618 1.00 . D D . 114 LEU HB2  1 1 
       15 135080 4 2 114 LEU HB3  H  410.756  -5.809   1.267 1.00 . D D . 114 LEU HB3  1 1 
       15 135081 4 2 114 LEU HD11 H  413.881  -5.131   1.536 1.00 . D D . 114 LEU HD11 1 1 
       15 135082 4 2 114 LEU HD12 H  413.046  -5.449  -0.003 1.00 . D D . 114 LEU HD12 1 1 
       15 135083 4 2 114 LEU HD13 H  413.889  -3.901   0.248 1.00 . D D . 114 LEU HD13 1 1 
       15 135084 4 2 114 LEU HD21 H  410.335  -3.023   0.486 1.00 . D D . 114 LEU HD21 1 1 
       15 135085 4 2 114 LEU HD22 H  411.030  -4.251  -0.599 1.00 . D D . 114 LEU HD22 1 1 
       15 135086 4 2 114 LEU HD23 H  411.874  -2.705  -0.347 1.00 . D D . 114 LEU HD23 1 1 
       15 135087 4 2 114 LEU HG   H  412.280  -3.290   2.009 1.00 . D D . 114 LEU HG   1 1 
       15 135088 4 2 114 LEU N    N  410.690  -3.963   4.101 1.00 . D D . 114 LEU N    1 1 
       15 135089 4 2 114 LEU O    O  408.014  -5.859   2.994 1.00 . D D . 114 LEU O    1 1 
       15 135090 4 2 115 ALA C    C  407.628  -7.177   5.722 1.00 . D D . 115 ALA C    1 1 
       15 135091 4 2 115 ALA CA   C  408.844  -7.689   4.935 1.00 . D D . 115 ALA CA   1 1 
       15 135092 4 2 115 ALA CB   C  409.749  -8.544   5.822 1.00 . D D . 115 ALA CB   1 1 
       15 135093 4 2 115 ALA H    H  410.605  -6.523   4.630 1.00 . D D . 115 ALA H    1 1 
       15 135094 4 2 115 ALA HA   H  408.475  -8.324   4.130 1.00 . D D . 115 ALA HA   1 1 
       15 135095 4 2 115 ALA HB1  H  409.162  -9.343   6.279 1.00 . D D . 115 ALA HB1  1 1 
       15 135096 4 2 115 ALA HB2  H  410.544  -8.979   5.217 1.00 . D D . 115 ALA HB2  1 1 
       15 135097 4 2 115 ALA HB3  H  410.185  -7.922   6.603 1.00 . D D . 115 ALA HB3  1 1 
       15 135098 4 2 115 ALA N    N  409.646  -6.628   4.333 1.00 . D D . 115 ALA N    1 1 
       15 135099 4 2 115 ALA O    O  406.584  -7.818   5.676 1.00 . D D . 115 ALA O    1 1 
       15 135100 4 2 116 HIS C    C  405.554  -4.895   5.888 1.00 . D D . 116 HIS C    1 1 
       15 135101 4 2 116 HIS CA   C  406.531  -5.379   6.975 1.00 . D D . 116 HIS CA   1 1 
       15 135102 4 2 116 HIS CB   C  406.947  -4.223   7.907 1.00 . D D . 116 HIS CB   1 1 
       15 135103 4 2 116 HIS CD2  C  405.773  -1.949   7.755 1.00 . D D . 116 HIS CD2  1 1 
       15 135104 4 2 116 HIS CE1  C  403.778  -2.488   8.500 1.00 . D D . 116 HIS CE1  1 1 
       15 135105 4 2 116 HIS CG   C  405.817  -3.256   8.162 1.00 . D D . 116 HIS CG   1 1 
       15 135106 4 2 116 HIS H    H  408.619  -5.597   6.521 1.00 . D D . 116 HIS H    1 1 
       15 135107 4 2 116 HIS HA   H  406.011  -6.119   7.581 1.00 . D D . 116 HIS HA   1 1 
       15 135108 4 2 116 HIS HB2  H  407.271  -4.642   8.858 1.00 . D D . 116 HIS HB2  1 1 
       15 135109 4 2 116 HIS HB3  H  407.779  -3.685   7.453 1.00 . D D . 116 HIS HB3  1 1 
       15 135110 4 2 116 HIS HD1  H  404.283  -4.461   9.030 1.00 . D D . 116 HIS HD1  1 1 
       15 135111 4 2 116 HIS HD2  H  406.593  -1.390   7.328 1.00 . D D . 116 HIS HD2  1 1 
       15 135112 4 2 116 HIS HE1  H  402.732  -2.447   8.761 1.00 . D D . 116 HIS HE1  1 1 
       15 135113 4 2 116 HIS N    N  407.714  -6.030   6.400 1.00 . D D . 116 HIS N    1 1 
       15 135114 4 2 116 HIS ND1  N  404.564  -3.572   8.641 1.00 . D D . 116 HIS ND1  1 1 
       15 135115 4 2 116 HIS NE2  N  404.481  -1.465   7.986 1.00 . D D . 116 HIS NE2  1 1 
       15 135116 4 2 116 HIS O    O  404.396  -5.312   5.864 1.00 . D D . 116 HIS O    1 1 
       15 135117 4 2 117 HIS C    C  404.436  -4.197   3.035 1.00 . D D . 117 HIS C    1 1 
       15 135118 4 2 117 HIS CA   C  405.146  -3.283   4.055 1.00 . D D . 117 HIS CA   1 1 
       15 135119 4 2 117 HIS CB   C  405.963  -2.179   3.356 1.00 . D D . 117 HIS CB   1 1 
       15 135120 4 2 117 HIS CD2  C  405.658   0.310   3.897 1.00 . D D . 117 HIS CD2  1 1 
       15 135121 4 2 117 HIS CE1  C  403.705   0.683   2.959 1.00 . D D . 117 HIS CE1  1 1 
       15 135122 4 2 117 HIS CG   C  405.246  -0.854   3.304 1.00 . D D . 117 HIS CG   1 1 
       15 135123 4 2 117 HIS H    H  407.008  -3.852   4.945 1.00 . D D . 117 HIS H    1 1 
       15 135124 4 2 117 HIS HA   H  404.374  -2.793   4.647 1.00 . D D . 117 HIS HA   1 1 
       15 135125 4 2 117 HIS HB2  H  406.905  -2.048   3.888 1.00 . D D . 117 HIS HB2  1 1 
       15 135126 4 2 117 HIS HB3  H  406.177  -2.498   2.336 1.00 . D D . 117 HIS HB3  1 1 
       15 135127 4 2 117 HIS HD1  H  403.472  -1.262   2.189 1.00 . D D . 117 HIS HD1  1 1 
       15 135128 4 2 117 HIS HD2  H  406.576   0.450   4.449 1.00 . D D . 117 HIS HD2  1 1 
       15 135129 4 2 117 HIS HE1  H  402.794   1.162   2.636 1.00 . D D . 117 HIS HE1  1 1 
       15 135130 4 2 117 HIS N    N  406.013  -4.018   4.987 1.00 . D D . 117 HIS N    1 1 
       15 135131 4 2 117 HIS ND1  N  404.027  -0.600   2.714 1.00 . D D . 117 HIS ND1  1 1 
       15 135132 4 2 117 HIS NE2  N  404.682   1.286   3.662 1.00 . D D . 117 HIS NE2  1 1 
       15 135133 4 2 117 HIS O    O  403.383  -3.834   2.509 1.00 . D D . 117 HIS O    1 1 
       15 135134 4 2 118 PHE C    C  404.439  -7.799   2.551 1.00 . D D . 118 PHE C    1 1 
       15 135135 4 2 118 PHE CA   C  404.491  -6.417   1.875 1.00 . D D . 118 PHE CA   1 1 
       15 135136 4 2 118 PHE CB   C  405.337  -6.379   0.591 1.00 . D D . 118 PHE CB   1 1 
       15 135137 4 2 118 PHE CD1  C  404.115  -4.733  -0.892 1.00 . D D . 118 PHE CD1  1 1 
       15 135138 4 2 118 PHE CD2  C  406.258  -4.074   0.057 1.00 . D D . 118 PHE CD2  1 1 
       15 135139 4 2 118 PHE CE1  C  403.975  -3.456  -1.461 1.00 . D D . 118 PHE CE1  1 1 
       15 135140 4 2 118 PHE CE2  C  406.114  -2.794  -0.507 1.00 . D D . 118 PHE CE2  1 1 
       15 135141 4 2 118 PHE CG   C  405.253  -5.044  -0.125 1.00 . D D . 118 PHE CG   1 1 
       15 135142 4 2 118 PHE CZ   C  404.972  -2.485  -1.270 1.00 . D D . 118 PHE CZ   1 1 
       15 135143 4 2 118 PHE H    H  405.837  -5.611   3.308 1.00 . D D . 118 PHE H    1 1 
       15 135144 4 2 118 PHE HA   H  403.470  -6.144   1.605 1.00 . D D . 118 PHE HA   1 1 
       15 135145 4 2 118 PHE HB2  H  406.378  -6.570   0.852 1.00 . D D . 118 PHE HB2  1 1 
       15 135146 4 2 118 PHE HB3  H  404.992  -7.164  -0.083 1.00 . D D . 118 PHE HB3  1 1 
       15 135147 4 2 118 PHE HD1  H  403.348  -5.477  -1.043 1.00 . D D . 118 PHE HD1  1 1 
       15 135148 4 2 118 PHE HD2  H  407.140  -4.315   0.633 1.00 . D D . 118 PHE HD2  1 1 
       15 135149 4 2 118 PHE HE1  H  403.098  -3.222  -2.047 1.00 . D D . 118 PHE HE1  1 1 
       15 135150 4 2 118 PHE HE2  H  406.880  -2.049  -0.358 1.00 . D D . 118 PHE HE2  1 1 
       15 135151 4 2 118 PHE HZ   H  404.861  -1.503  -1.705 1.00 . D D . 118 PHE HZ   1 1 
       15 135152 4 2 118 PHE N    N  404.993  -5.394   2.800 1.00 . D D . 118 PHE N    1 1 
       15 135153 4 2 118 PHE O    O  404.830  -8.808   1.971 1.00 . D D . 118 PHE O    1 1 
       15 135154 4 2 119 GLY C    C  403.203 -10.282   3.988 1.00 . D D . 119 GLY C    1 1 
       15 135155 4 2 119 GLY CA   C  403.887  -9.068   4.626 1.00 . D D . 119 GLY CA   1 1 
       15 135156 4 2 119 GLY H    H  403.621  -6.992   4.206 1.00 . D D . 119 GLY H    1 1 
       15 135157 4 2 119 GLY HA2  H  404.907  -9.359   4.881 1.00 . D D . 119 GLY HA2  1 1 
       15 135158 4 2 119 GLY HA3  H  403.360  -8.824   5.548 1.00 . D D . 119 GLY HA3  1 1 
       15 135159 4 2 119 GLY N    N  403.960  -7.852   3.799 1.00 . D D . 119 GLY N    1 1 
       15 135160 4 2 119 GLY O    O  403.637 -11.409   4.204 1.00 . D D . 119 GLY O    1 1 
       15 135161 4 2 120 LYS C    C  402.434 -11.736   1.212 1.00 . D D . 120 LYS C    1 1 
       15 135162 4 2 120 LYS CA   C  401.555 -11.161   2.345 1.00 . D D . 120 LYS CA   1 1 
       15 135163 4 2 120 LYS CB   C  400.197 -10.672   1.811 1.00 . D D . 120 LYS CB   1 1 
       15 135164 4 2 120 LYS CD   C  397.819 -10.028   2.440 1.00 . D D . 120 LYS CD   1 1 
       15 135165 4 2 120 LYS CE   C  396.739 -10.015   3.538 1.00 . D D . 120 LYS CE   1 1 
       15 135166 4 2 120 LYS CG   C  399.161 -10.579   2.945 1.00 . D D . 120 LYS CG   1 1 
       15 135167 4 2 120 LYS H    H  401.856  -9.135   3.004 1.00 . D D . 120 LYS H    1 1 
       15 135168 4 2 120 LYS HA   H  401.351 -11.977   3.037 1.00 . D D . 120 LYS HA   1 1 
       15 135169 4 2 120 LYS HB2  H  400.322  -9.689   1.358 1.00 . D D . 120 LYS HB2  1 1 
       15 135170 4 2 120 LYS HB3  H  399.836 -11.371   1.056 1.00 . D D . 120 LYS HB3  1 1 
       15 135171 4 2 120 LYS HD2  H  397.969  -9.007   2.087 1.00 . D D . 120 LYS HD2  1 1 
       15 135172 4 2 120 LYS HD3  H  397.473 -10.643   1.609 1.00 . D D . 120 LYS HD3  1 1 
       15 135173 4 2 120 LYS HE2  H  397.167  -9.603   4.450 1.00 . D D . 120 LYS HE2  1 1 
       15 135174 4 2 120 LYS HE3  H  395.918  -9.378   3.212 1.00 . D D . 120 LYS HE3  1 1 
       15 135175 4 2 120 LYS HG2  H  399.002 -11.574   3.361 1.00 . D D . 120 LYS HG2  1 1 
       15 135176 4 2 120 LYS HG3  H  399.545  -9.923   3.726 1.00 . D D . 120 LYS HG3  1 1 
       15 135177 4 2 120 LYS HZ1  H  395.499 -11.314   4.552 1.00 . D D . 120 LYS HZ1  1 1 
       15 135178 4 2 120 LYS HZ2  H  395.786 -11.761   2.992 1.00 . D D . 120 LYS HZ2  1 1 
       15 135179 4 2 120 LYS HZ3  H  396.951 -11.977   4.140 1.00 . D D . 120 LYS HZ3  1 1 
       15 135180 4 2 120 LYS N    N  402.196 -10.078   3.127 1.00 . D D . 120 LYS N    1 1 
       15 135181 4 2 120 LYS NZ   N  396.200 -11.377   3.829 1.00 . D D . 120 LYS NZ   1 1 
       15 135182 4 2 120 LYS O    O  402.089 -12.763   0.628 1.00 . D D . 120 LYS O    1 1 
       15 135183 4 2 121 GLU C    C  405.939 -11.570   0.155 1.00 . D D . 121 GLU C    1 1 
       15 135184 4 2 121 GLU CA   C  404.452 -11.388  -0.234 1.00 . D D . 121 GLU CA   1 1 
       15 135185 4 2 121 GLU CB   C  404.332 -10.233  -1.249 1.00 . D D . 121 GLU CB   1 1 
       15 135186 4 2 121 GLU CD   C  402.079 -10.956  -2.287 1.00 . D D . 121 GLU CD   1 1 
       15 135187 4 2 121 GLU CG   C  402.901  -9.821  -1.640 1.00 . D D . 121 GLU CG   1 1 
       15 135188 4 2 121 GLU H    H  403.872 -10.379   1.552 1.00 . D D . 121 GLU H    1 1 
       15 135189 4 2 121 GLU HA   H  404.108 -12.305  -0.712 1.00 . D D . 121 GLU HA   1 1 
       15 135190 4 2 121 GLU HB2  H  404.824  -9.360  -0.820 1.00 . D D . 121 GLU HB2  1 1 
       15 135191 4 2 121 GLU HB3  H  404.867 -10.516  -2.155 1.00 . D D . 121 GLU HB3  1 1 
       15 135192 4 2 121 GLU HG2  H  402.380  -9.476  -0.747 1.00 . D D . 121 GLU HG2  1 1 
       15 135193 4 2 121 GLU HG3  H  402.965  -8.996  -2.350 1.00 . D D . 121 GLU HG3  1 1 
       15 135194 4 2 121 GLU N    N  403.578 -11.111   0.922 1.00 . D D . 121 GLU N    1 1 
       15 135195 4 2 121 GLU O    O  406.803 -11.689  -0.712 1.00 . D D . 121 GLU O    1 1 
       15 135196 4 2 121 GLU OE1  O  402.634 -11.758  -3.077 1.00 . D D . 121 GLU OE1  1 1 
       15 135197 4 2 121 GLU OE2  O  400.847 -11.018  -2.052 1.00 . D D . 121 GLU OE2  1 1 
       15 135198 4 2 122 PHE C    C  408.509 -12.758   1.852 1.00 . D D . 122 PHE C    1 1 
       15 135199 4 2 122 PHE CA   C  407.625 -11.496   2.014 1.00 . D D . 122 PHE CA   1 1 
       15 135200 4 2 122 PHE CB   C  407.534 -11.054   3.491 1.00 . D D . 122 PHE CB   1 1 
       15 135201 4 2 122 PHE CD1  C  406.264 -13.058   4.441 1.00 . D D . 122 PHE CD1  1 1 
       15 135202 4 2 122 PHE CD2  C  408.322 -12.349   5.522 1.00 . D D . 122 PHE CD2  1 1 
       15 135203 4 2 122 PHE CE1  C  406.127 -14.092   5.382 1.00 . D D . 122 PHE CE1  1 1 
       15 135204 4 2 122 PHE CE2  C  408.185 -13.383   6.463 1.00 . D D . 122 PHE CE2  1 1 
       15 135205 4 2 122 PHE CG   C  407.348 -12.164   4.519 1.00 . D D . 122 PHE CG   1 1 
       15 135206 4 2 122 PHE CZ   C  407.082 -14.255   6.394 1.00 . D D . 122 PHE CZ   1 1 
       15 135207 4 2 122 PHE H    H  405.500 -11.622   2.115 1.00 . D D . 122 PHE H    1 1 
       15 135208 4 2 122 PHE HA   H  408.134 -10.693   1.482 1.00 . D D . 122 PHE HA   1 1 
       15 135209 4 2 122 PHE HB2  H  408.442 -10.507   3.740 1.00 . D D . 122 PHE HB2  1 1 
       15 135210 4 2 122 PHE HB3  H  406.688 -10.373   3.582 1.00 . D D . 122 PHE HB3  1 1 
       15 135211 4 2 122 PHE HD1  H  405.533 -12.948   3.654 1.00 . D D . 122 PHE HD1  1 1 
       15 135212 4 2 122 PHE HD2  H  409.177 -11.691   5.569 1.00 . D D . 122 PHE HD2  1 1 
       15 135213 4 2 122 PHE HE1  H  405.282 -14.763   5.325 1.00 . D D . 122 PHE HE1  1 1 
       15 135214 4 2 122 PHE HE2  H  408.926 -13.512   7.237 1.00 . D D . 122 PHE HE2  1 1 
       15 135215 4 2 122 PHE HZ   H  406.972 -15.046   7.119 1.00 . D D . 122 PHE HZ   1 1 
       15 135216 4 2 122 PHE N    N  406.262 -11.568   1.454 1.00 . D D . 122 PHE N    1 1 
       15 135217 4 2 122 PHE O    O  409.284 -13.070   2.756 1.00 . D D . 122 PHE O    1 1 
       15 135218 4 2 123 THR C    C  410.415 -15.012   1.114 1.00 . D D . 123 THR C    1 1 
       15 135219 4 2 123 THR CA   C  408.963 -14.886   0.612 1.00 . D D . 123 THR CA   1 1 
       15 135220 4 2 123 THR CB   C  408.904 -15.386  -0.844 1.00 . D D . 123 THR CB   1 1 
       15 135221 4 2 123 THR CG2  C  407.564 -15.162  -1.536 1.00 . D D . 123 THR CG2  1 1 
       15 135222 4 2 123 THR H    H  407.865 -13.153  -0.015 1.00 . D D . 123 THR H    1 1 
       15 135223 4 2 123 THR HA   H  408.354 -15.564   1.212 1.00 . D D . 123 THR HA   1 1 
       15 135224 4 2 123 THR HB   H  409.122 -16.454  -0.852 1.00 . D D . 123 THR HB   1 1 
       15 135225 4 2 123 THR HG1  H  410.745 -14.847  -1.197 1.00 . D D . 123 THR HG1  1 1 
       15 135226 4 2 123 THR HG21 H  407.613 -15.543  -2.556 1.00 . D D . 123 THR HG21 1 1 
       15 135227 4 2 123 THR HG22 H  406.781 -15.685  -0.989 1.00 . D D . 123 THR HG22 1 1 
       15 135228 4 2 123 THR HG23 H  407.341 -14.094  -1.558 1.00 . D D . 123 THR HG23 1 1 
       15 135229 4 2 123 THR N    N  408.387 -13.527   0.763 1.00 . D D . 123 THR N    1 1 
       15 135230 4 2 123 THR O    O  411.183 -14.052   1.011 1.00 . D D . 123 THR O    1 1 
       15 135231 4 2 123 THR OG1  O  409.885 -14.726  -1.607 1.00 . D D . 123 THR OG1  1 1 
       15 135232 4 2 124 PRO C    C  413.274 -15.890   0.952 1.00 . D D . 124 PRO C    1 1 
       15 135233 4 2 124 PRO CA   C  412.258 -16.379   2.002 1.00 . D D . 124 PRO CA   1 1 
       15 135234 4 2 124 PRO CB   C  412.392 -17.867   2.355 1.00 . D D . 124 PRO CB   1 1 
       15 135235 4 2 124 PRO CD   C  410.076 -17.377   1.923 1.00 . D D . 124 PRO CD   1 1 
       15 135236 4 2 124 PRO CG   C  410.980 -18.262   2.782 1.00 . D D . 124 PRO CG   1 1 
       15 135237 4 2 124 PRO HA   H  412.436 -15.811   2.915 1.00 . D D . 124 PRO HA   1 1 
       15 135238 4 2 124 PRO HB2  H  412.698 -18.439   1.480 1.00 . D D . 124 PRO HB2  1 1 
       15 135239 4 2 124 PRO HB3  H  413.100 -18.012   3.172 1.00 . D D . 124 PRO HB3  1 1 
       15 135240 4 2 124 PRO HD2  H  409.819 -17.893   0.997 1.00 . D D . 124 PRO HD2  1 1 
       15 135241 4 2 124 PRO HD3  H  409.169 -17.117   2.469 1.00 . D D . 124 PRO HD3  1 1 
       15 135242 4 2 124 PRO HG2  H  410.795 -19.318   2.580 1.00 . D D . 124 PRO HG2  1 1 
       15 135243 4 2 124 PRO HG3  H  410.829 -18.045   3.839 1.00 . D D . 124 PRO HG3  1 1 
       15 135244 4 2 124 PRO N    N  410.855 -16.177   1.629 1.00 . D D . 124 PRO N    1 1 
       15 135245 4 2 124 PRO O    O  414.156 -15.108   1.318 1.00 . D D . 124 PRO O    1 1 
       15 135246 4 2 125 PRO C    C  413.870 -14.145  -1.547 1.00 . D D . 125 PRO C    1 1 
       15 135247 4 2 125 PRO CA   C  414.014 -15.658  -1.369 1.00 . D D . 125 PRO CA   1 1 
       15 135248 4 2 125 PRO CB   C  413.747 -16.426  -2.666 1.00 . D D . 125 PRO CB   1 1 
       15 135249 4 2 125 PRO CD   C  412.275 -17.230  -0.966 1.00 . D D . 125 PRO CD   1 1 
       15 135250 4 2 125 PRO CG   C  412.351 -17.002  -2.473 1.00 . D D . 125 PRO CG   1 1 
       15 135251 4 2 125 PRO HA   H  415.042 -15.861  -1.067 1.00 . D D . 125 PRO HA   1 1 
       15 135252 4 2 125 PRO HB2  H  413.773 -15.755  -3.525 1.00 . D D . 125 PRO HB2  1 1 
       15 135253 4 2 125 PRO HB3  H  414.476 -17.228  -2.789 1.00 . D D . 125 PRO HB3  1 1 
       15 135254 4 2 125 PRO HD2  H  411.249 -17.115  -0.619 1.00 . D D . 125 PRO HD2  1 1 
       15 135255 4 2 125 PRO HD3  H  412.641 -18.228  -0.721 1.00 . D D . 125 PRO HD3  1 1 
       15 135256 4 2 125 PRO HG2  H  411.594 -16.284  -2.788 1.00 . D D . 125 PRO HG2  1 1 
       15 135257 4 2 125 PRO HG3  H  412.237 -17.941  -3.016 1.00 . D D . 125 PRO HG3  1 1 
       15 135258 4 2 125 PRO N    N  413.135 -16.219  -0.353 1.00 . D D . 125 PRO N    1 1 
       15 135259 4 2 125 PRO O    O  414.876 -13.526  -1.857 1.00 . D D . 125 PRO O    1 1 
       15 135260 4 2 126 VAL C    C  413.518 -11.292  -0.446 1.00 . D D . 126 VAL C    1 1 
       15 135261 4 2 126 VAL CA   C  412.632 -12.025  -1.455 1.00 . D D . 126 VAL CA   1 1 
       15 135262 4 2 126 VAL CB   C  411.174 -11.504  -1.434 1.00 . D D . 126 VAL CB   1 1 
       15 135263 4 2 126 VAL CG1  C  410.653 -10.942  -0.104 1.00 . D D . 126 VAL CG1  1 1 
       15 135264 4 2 126 VAL CG2  C  411.022 -10.380  -2.458 1.00 . D D . 126 VAL CG2  1 1 
       15 135265 4 2 126 VAL H    H  411.896 -14.022  -1.051 1.00 . D D . 126 VAL H    1 1 
       15 135266 4 2 126 VAL HA   H  413.028 -11.785  -2.442 1.00 . D D . 126 VAL HA   1 1 
       15 135267 4 2 126 VAL HB   H  410.519 -12.323  -1.733 1.00 . D D . 126 VAL HB   1 1 
       15 135268 4 2 126 VAL HG11 H  410.736 -11.705   0.670 1.00 . D D . 126 VAL HG11 1 1 
       15 135269 4 2 126 VAL HG12 H  411.244 -10.072   0.179 1.00 . D D . 126 VAL HG12 1 1 
       15 135270 4 2 126 VAL HG13 H  409.609 -10.652  -0.216 1.00 . D D . 126 VAL HG13 1 1 
       15 135271 4 2 126 VAL HG21 H  411.378 -10.722  -3.429 1.00 . D D . 126 VAL HG21 1 1 
       15 135272 4 2 126 VAL HG22 H  409.972 -10.098  -2.535 1.00 . D D . 126 VAL HG22 1 1 
       15 135273 4 2 126 VAL HG23 H  411.606  -9.518  -2.140 1.00 . D D . 126 VAL HG23 1 1 
       15 135274 4 2 126 VAL N    N  412.717 -13.498  -1.319 1.00 . D D . 126 VAL N    1 1 
       15 135275 4 2 126 VAL O    O  414.207 -10.342  -0.815 1.00 . D D . 126 VAL O    1 1 
       15 135276 4 2 127 GLN C    C  415.941 -11.455   1.361 1.00 . D D . 127 GLN C    1 1 
       15 135277 4 2 127 GLN CA   C  414.496 -11.264   1.822 1.00 . D D . 127 GLN CA   1 1 
       15 135278 4 2 127 GLN CB   C  414.238 -12.000   3.152 1.00 . D D . 127 GLN CB   1 1 
       15 135279 4 2 127 GLN CD   C  415.082 -12.416   5.517 1.00 . D D . 127 GLN CD   1 1 
       15 135280 4 2 127 GLN CG   C  415.158 -11.524   4.293 1.00 . D D . 127 GLN CG   1 1 
       15 135281 4 2 127 GLN H    H  412.944 -12.528   1.054 1.00 . D D . 127 GLN H    1 1 
       15 135282 4 2 127 GLN HA   H  414.308 -10.200   1.966 1.00 . D D . 127 GLN HA   1 1 
       15 135283 4 2 127 GLN HB2  H  413.200 -11.840   3.447 1.00 . D D . 127 GLN HB2  1 1 
       15 135284 4 2 127 GLN HB3  H  414.400 -13.066   2.996 1.00 . D D . 127 GLN HB3  1 1 
       15 135285 4 2 127 GLN HE21 H  416.878 -11.783   6.184 1.00 . D D . 127 GLN HE21 1 1 
       15 135286 4 2 127 GLN HE22 H  416.071 -12.964   7.188 1.00 . D D . 127 GLN HE22 1 1 
       15 135287 4 2 127 GLN HG2  H  416.187 -11.506   3.932 1.00 . D D . 127 GLN HG2  1 1 
       15 135288 4 2 127 GLN HG3  H  414.865 -10.514   4.578 1.00 . D D . 127 GLN HG3  1 1 
       15 135289 4 2 127 GLN N    N  413.571 -11.777   0.803 1.00 . D D . 127 GLN N    1 1 
       15 135290 4 2 127 GLN NE2  N  416.088 -12.385   6.361 1.00 . D D . 127 GLN NE2  1 1 
       15 135291 4 2 127 GLN O    O  416.709 -10.496   1.287 1.00 . D D . 127 GLN O    1 1 
       15 135292 4 2 127 GLN OE1  O  414.120 -13.141   5.728 1.00 . D D . 127 GLN OE1  1 1 
       15 135293 4 2 128 ALA C    C  418.114 -12.297  -0.659 1.00 . D D . 128 ALA C    1 1 
       15 135294 4 2 128 ALA CA   C  417.656 -13.032   0.602 1.00 . D D . 128 ALA CA   1 1 
       15 135295 4 2 128 ALA CB   C  417.695 -14.544   0.396 1.00 . D D . 128 ALA CB   1 1 
       15 135296 4 2 128 ALA H    H  415.602 -13.418   1.024 1.00 . D D . 128 ALA H    1 1 
       15 135297 4 2 128 ALA HA   H  418.335 -12.777   1.416 1.00 . D D . 128 ALA HA   1 1 
       15 135298 4 2 128 ALA HB1  H  418.697 -14.845   0.089 1.00 . D D . 128 ALA HB1  1 1 
       15 135299 4 2 128 ALA HB2  H  417.435 -15.045   1.327 1.00 . D D . 128 ALA HB2  1 1 
       15 135300 4 2 128 ALA HB3  H  416.980 -14.824  -0.379 1.00 . D D . 128 ALA HB3  1 1 
       15 135301 4 2 128 ALA N    N  416.300 -12.689   1.009 1.00 . D D . 128 ALA N    1 1 
       15 135302 4 2 128 ALA O    O  419.267 -11.890  -0.761 1.00 . D D . 128 ALA O    1 1 
       15 135303 4 2 129 ALA C    C  417.862  -9.982  -2.697 1.00 . D D . 129 ALA C    1 1 
       15 135304 4 2 129 ALA CA   C  417.481 -11.453  -2.883 1.00 . D D . 129 ALA CA   1 1 
       15 135305 4 2 129 ALA CB   C  416.247 -11.648  -3.776 1.00 . D D . 129 ALA CB   1 1 
       15 135306 4 2 129 ALA H    H  416.266 -12.417  -1.438 1.00 . D D . 129 ALA H    1 1 
       15 135307 4 2 129 ALA HA   H  418.322 -11.965  -3.350 1.00 . D D . 129 ALA HA   1 1 
       15 135308 4 2 129 ALA HB1  H  416.361 -11.062  -4.689 1.00 . D D . 129 ALA HB1  1 1 
       15 135309 4 2 129 ALA HB2  H  415.356 -11.318  -3.242 1.00 . D D . 129 ALA HB2  1 1 
       15 135310 4 2 129 ALA HB3  H  416.147 -12.703  -4.033 1.00 . D D . 129 ALA HB3  1 1 
       15 135311 4 2 129 ALA N    N  417.209 -12.098  -1.612 1.00 . D D . 129 ALA N    1 1 
       15 135312 4 2 129 ALA O    O  418.952  -9.576  -3.100 1.00 . D D . 129 ALA O    1 1 
       15 135313 4 2 130 TYR C    C  418.726  -7.879  -0.755 1.00 . D D . 130 TYR C    1 1 
       15 135314 4 2 130 TYR CA   C  417.428  -7.853  -1.569 1.00 . D D . 130 TYR CA   1 1 
       15 135315 4 2 130 TYR CB   C  416.306  -7.194  -0.760 1.00 . D D . 130 TYR CB   1 1 
       15 135316 4 2 130 TYR CD1  C  415.667  -5.070  -1.956 1.00 . D D . 130 TYR CD1  1 1 
       15 135317 4 2 130 TYR CD2  C  414.045  -6.888  -1.862 1.00 . D D . 130 TYR CD2  1 1 
       15 135318 4 2 130 TYR CE1  C  414.720  -4.252  -2.602 1.00 . D D . 130 TYR CE1  1 1 
       15 135319 4 2 130 TYR CE2  C  413.095  -6.071  -2.511 1.00 . D D . 130 TYR CE2  1 1 
       15 135320 4 2 130 TYR CG   C  415.324  -6.379  -1.568 1.00 . D D . 130 TYR CG   1 1 
       15 135321 4 2 130 TYR CZ   C  413.429  -4.746  -2.869 1.00 . D D . 130 TYR CZ   1 1 
       15 135322 4 2 130 TYR H    H  416.129  -9.557  -1.725 1.00 . D D . 130 TYR H    1 1 
       15 135323 4 2 130 TYR HA   H  417.600  -7.257  -2.465 1.00 . D D . 130 TYR HA   1 1 
       15 135324 4 2 130 TYR HB2  H  415.752  -7.979  -0.247 1.00 . D D . 130 TYR HB2  1 1 
       15 135325 4 2 130 TYR HB3  H  416.757  -6.545  -0.008 1.00 . D D . 130 TYR HB3  1 1 
       15 135326 4 2 130 TYR HD1  H  416.660  -4.692  -1.758 1.00 . D D . 130 TYR HD1  1 1 
       15 135327 4 2 130 TYR HD2  H  413.791  -7.902  -1.591 1.00 . D D . 130 TYR HD2  1 1 
       15 135328 4 2 130 TYR HE1  H  414.984  -3.247  -2.891 1.00 . D D . 130 TYR HE1  1 1 
       15 135329 4 2 130 TYR HE2  H  412.112  -6.459  -2.734 1.00 . D D . 130 TYR HE2  1 1 
       15 135330 4 2 130 TYR HH   H  411.650  -4.087  -3.068 1.00 . D D . 130 TYR HH   1 1 
       15 135331 4 2 130 TYR N    N  417.039  -9.205  -1.984 1.00 . D D . 130 TYR N    1 1 
       15 135332 4 2 130 TYR O    O  419.646  -7.131  -1.076 1.00 . D D . 130 TYR O    1 1 
       15 135333 4 2 130 TYR OH   O  412.511  -3.939  -3.463 1.00 . D D . 130 TYR OH   1 1 
       15 135334 4 2 131 GLN C    C  421.332  -9.085   0.245 1.00 . D D . 131 GLN C    1 1 
       15 135335 4 2 131 GLN CA   C  420.056  -8.859   1.068 1.00 . D D . 131 GLN CA   1 1 
       15 135336 4 2 131 GLN CB   C  419.873  -9.937   2.157 1.00 . D D . 131 GLN CB   1 1 
       15 135337 4 2 131 GLN CD   C  420.799  -8.731   4.262 1.00 . D D . 131 GLN CD   1 1 
       15 135338 4 2 131 GLN CG   C  420.939  -9.890   3.271 1.00 . D D . 131 GLN CG   1 1 
       15 135339 4 2 131 GLN H    H  418.087  -9.409   0.415 1.00 . D D . 131 GLN H    1 1 
       15 135340 4 2 131 GLN HA   H  420.165  -7.902   1.577 1.00 . D D . 131 GLN HA   1 1 
       15 135341 4 2 131 GLN HB2  H  418.889  -9.811   2.611 1.00 . D D . 131 GLN HB2  1 1 
       15 135342 4 2 131 GLN HB3  H  419.916 -10.916   1.682 1.00 . D D . 131 GLN HB3  1 1 
       15 135343 4 2 131 GLN HE21 H  421.835  -9.713   5.690 1.00 . D D . 131 GLN HE21 1 1 
       15 135344 4 2 131 GLN HE22 H  421.261  -8.122   6.131 1.00 . D D . 131 GLN HE22 1 1 
       15 135345 4 2 131 GLN HG2  H  420.882 -10.822   3.834 1.00 . D D . 131 GLN HG2  1 1 
       15 135346 4 2 131 GLN HG3  H  421.923  -9.828   2.804 1.00 . D D . 131 GLN HG3  1 1 
       15 135347 4 2 131 GLN N    N  418.851  -8.772   0.235 1.00 . D D . 131 GLN N    1 1 
       15 135348 4 2 131 GLN NE2  N  421.341  -8.865   5.454 1.00 . D D . 131 GLN NE2  1 1 
       15 135349 4 2 131 GLN O    O  422.333  -8.433   0.511 1.00 . D D . 131 GLN O    1 1 
       15 135350 4 2 131 GLN OE1  O  420.202  -7.698   4.003 1.00 . D D . 131 GLN OE1  1 1 
       15 135351 4 2 132 LYS C    C  422.842  -8.965  -2.564 1.00 . D D . 132 LYS C    1 1 
       15 135352 4 2 132 LYS CA   C  422.495 -10.156  -1.663 1.00 . D D . 132 LYS CA   1 1 
       15 135353 4 2 132 LYS CB   C  422.319 -11.466  -2.462 1.00 . D D . 132 LYS CB   1 1 
       15 135354 4 2 132 LYS CD   C  422.590 -14.030  -2.285 1.00 . D D . 132 LYS CD   1 1 
       15 135355 4 2 132 LYS CE   C  421.266 -14.421  -2.964 1.00 . D D . 132 LYS CE   1 1 
       15 135356 4 2 132 LYS CG   C  422.522 -12.685  -1.541 1.00 . D D . 132 LYS CG   1 1 
       15 135357 4 2 132 LYS H    H  420.463 -10.424  -1.006 1.00 . D D . 132 LYS H    1 1 
       15 135358 4 2 132 LYS HA   H  423.346 -10.304  -0.999 1.00 . D D . 132 LYS HA   1 1 
       15 135359 4 2 132 LYS HB2  H  421.316 -11.497  -2.885 1.00 . D D . 132 LYS HB2  1 1 
       15 135360 4 2 132 LYS HB3  H  423.053 -11.496  -3.268 1.00 . D D . 132 LYS HB3  1 1 
       15 135361 4 2 132 LYS HD2  H  423.371 -13.975  -3.042 1.00 . D D . 132 LYS HD2  1 1 
       15 135362 4 2 132 LYS HD3  H  422.850 -14.809  -1.567 1.00 . D D . 132 LYS HD3  1 1 
       15 135363 4 2 132 LYS HE2  H  420.468 -14.414  -2.222 1.00 . D D . 132 LYS HE2  1 1 
       15 135364 4 2 132 LYS HE3  H  421.038 -13.689  -3.740 1.00 . D D . 132 LYS HE3  1 1 
       15 135365 4 2 132 LYS HG2  H  423.448 -12.549  -0.981 1.00 . D D . 132 LYS HG2  1 1 
       15 135366 4 2 132 LYS HG3  H  421.690 -12.723  -0.837 1.00 . D D . 132 LYS HG3  1 1 
       15 135367 4 2 132 LYS HZ1  H  422.133 -16.278  -3.202 1.00 . D D . 132 LYS HZ1  1 1 
       15 135368 4 2 132 LYS HZ2  H  421.460 -15.682  -4.585 1.00 . D D . 132 LYS HZ2  1 1 
       15 135369 4 2 132 LYS HZ3  H  420.495 -16.285  -3.391 1.00 . D D . 132 LYS HZ3  1 1 
       15 135370 4 2 132 LYS N    N  421.316  -9.925  -0.800 1.00 . D D . 132 LYS N    1 1 
       15 135371 4 2 132 LYS NZ   N  421.345 -15.777  -3.586 1.00 . D D . 132 LYS NZ   1 1 
       15 135372 4 2 132 LYS O    O  424.022  -8.709  -2.773 1.00 . D D . 132 LYS O    1 1 
       15 135373 4 2 133 VAL C    C  422.777  -5.930  -2.706 1.00 . D D . 133 VAL C    1 1 
       15 135374 4 2 133 VAL CA   C  422.141  -6.888  -3.707 1.00 . D D . 133 VAL CA   1 1 
       15 135375 4 2 133 VAL CB   C  420.866  -6.242  -4.296 1.00 . D D . 133 VAL CB   1 1 
       15 135376 4 2 133 VAL CG1  C  421.161  -4.895  -4.975 1.00 . D D . 133 VAL CG1  1 1 
       15 135377 4 2 133 VAL CG2  C  420.191  -7.136  -5.339 1.00 . D D . 133 VAL CG2  1 1 
       15 135378 4 2 133 VAL H    H  420.908  -8.506  -2.964 1.00 . D D . 133 VAL H    1 1 
       15 135379 4 2 133 VAL HA   H  422.848  -7.055  -4.521 1.00 . D D . 133 VAL HA   1 1 
       15 135380 4 2 133 VAL HB   H  420.161  -6.069  -3.482 1.00 . D D . 133 VAL HB   1 1 
       15 135381 4 2 133 VAL HG11 H  421.643  -4.226  -4.263 1.00 . D D . 133 VAL HG11 1 1 
       15 135382 4 2 133 VAL HG12 H  420.226  -4.448  -5.317 1.00 . D D . 133 VAL HG12 1 1 
       15 135383 4 2 133 VAL HG13 H  421.821  -5.054  -5.828 1.00 . D D . 133 VAL HG13 1 1 
       15 135384 4 2 133 VAL HG21 H  419.964  -8.105  -4.896 1.00 . D D . 133 VAL HG21 1 1 
       15 135385 4 2 133 VAL HG22 H  420.862  -7.273  -6.187 1.00 . D D . 133 VAL HG22 1 1 
       15 135386 4 2 133 VAL HG23 H  419.268  -6.666  -5.677 1.00 . D D . 133 VAL HG23 1 1 
       15 135387 4 2 133 VAL N    N  421.864  -8.193  -3.049 1.00 . D D . 133 VAL N    1 1 
       15 135388 4 2 133 VAL O    O  423.837  -5.364  -2.953 1.00 . D D . 133 VAL O    1 1 
       15 135389 4 2 134 VAL C    C  423.909  -5.164   0.106 1.00 . D D . 134 VAL C    1 1 
       15 135390 4 2 134 VAL CA   C  422.520  -4.870  -0.469 1.00 . D D . 134 VAL CA   1 1 
       15 135391 4 2 134 VAL CB   C  421.406  -4.946   0.586 1.00 . D D . 134 VAL CB   1 1 
       15 135392 4 2 134 VAL CG1  C  421.788  -4.445   1.963 1.00 . D D . 134 VAL CG1  1 1 
       15 135393 4 2 134 VAL CG2  C  420.171  -4.149   0.130 1.00 . D D . 134 VAL CG2  1 1 
       15 135394 4 2 134 VAL H    H  421.331  -6.370  -1.393 1.00 . D D . 134 VAL H    1 1 
       15 135395 4 2 134 VAL HA   H  422.531  -3.859  -0.877 1.00 . D D . 134 VAL HA   1 1 
       15 135396 4 2 134 VAL HB   H  421.110  -5.989   0.683 1.00 . D D . 134 VAL HB   1 1 
       15 135397 4 2 134 VAL HG11 H  422.869  -4.494   2.080 1.00 . D D . 134 VAL HG11 1 1 
       15 135398 4 2 134 VAL HG12 H  421.312  -5.067   2.720 1.00 . D D . 134 VAL HG12 1 1 
       15 135399 4 2 134 VAL HG13 H  421.455  -3.413   2.080 1.00 . D D . 134 VAL HG13 1 1 
       15 135400 4 2 134 VAL HG21 H  419.867  -4.484  -0.861 1.00 . D D . 134 VAL HG21 1 1 
       15 135401 4 2 134 VAL HG22 H  419.355  -4.311   0.834 1.00 . D D . 134 VAL HG22 1 1 
       15 135402 4 2 134 VAL HG23 H  420.415  -3.087   0.096 1.00 . D D . 134 VAL HG23 1 1 
       15 135403 4 2 134 VAL N    N  422.144  -5.790  -1.546 1.00 . D D . 134 VAL N    1 1 
       15 135404 4 2 134 VAL O    O  424.690  -4.237   0.281 1.00 . D D . 134 VAL O    1 1 
       15 135405 4 2 135 ALA C    C  426.688  -6.447  -0.218 1.00 . D D . 135 ALA C    1 1 
       15 135406 4 2 135 ALA CA   C  425.600  -6.826   0.807 1.00 . D D . 135 ALA CA   1 1 
       15 135407 4 2 135 ALA CB   C  425.576  -8.332   1.104 1.00 . D D . 135 ALA CB   1 1 
       15 135408 4 2 135 ALA H    H  423.571  -7.152   0.212 1.00 . D D . 135 ALA H    1 1 
       15 135409 4 2 135 ALA HA   H  425.812  -6.299   1.737 1.00 . D D . 135 ALA HA   1 1 
       15 135410 4 2 135 ALA HB1  H  426.560  -8.652   1.446 1.00 . D D . 135 ALA HB1  1 1 
       15 135411 4 2 135 ALA HB2  H  425.311  -8.878   0.198 1.00 . D D . 135 ALA HB2  1 1 
       15 135412 4 2 135 ALA HB3  H  424.838  -8.537   1.880 1.00 . D D . 135 ALA HB3  1 1 
       15 135413 4 2 135 ALA N    N  424.263  -6.428   0.350 1.00 . D D . 135 ALA N    1 1 
       15 135414 4 2 135 ALA O    O  427.693  -5.832   0.143 1.00 . D D . 135 ALA O    1 1 
       15 135415 4 2 136 GLY C    C  427.381  -4.651  -2.589 1.00 . D D . 136 GLY C    1 1 
       15 135416 4 2 136 GLY CA   C  427.256  -6.178  -2.615 1.00 . D D . 136 GLY CA   1 1 
       15 135417 4 2 136 GLY H    H  425.631  -7.268  -1.738 1.00 . D D . 136 GLY H    1 1 
       15 135418 4 2 136 GLY HA2  H  428.253  -6.612  -2.540 1.00 . D D . 136 GLY HA2  1 1 
       15 135419 4 2 136 GLY HA3  H  426.810  -6.481  -3.562 1.00 . D D . 136 GLY HA3  1 1 
       15 135420 4 2 136 GLY N    N  426.432  -6.696  -1.511 1.00 . D D . 136 GLY N    1 1 
       15 135421 4 2 136 GLY O    O  428.482  -4.123  -2.694 1.00 . D D . 136 GLY O    1 1 
       15 135422 4 2 137 VAL C    C  427.073  -1.950  -1.048 1.00 . D D . 137 VAL C    1 1 
       15 135423 4 2 137 VAL CA   C  426.236  -2.467  -2.225 1.00 . D D . 137 VAL CA   1 1 
       15 135424 4 2 137 VAL CB   C  424.766  -1.986  -2.177 1.00 . D D . 137 VAL CB   1 1 
       15 135425 4 2 137 VAL CG1  C  424.363  -1.111  -0.984 1.00 . D D . 137 VAL CG1  1 1 
       15 135426 4 2 137 VAL CG2  C  424.458  -1.204  -3.451 1.00 . D D . 137 VAL CG2  1 1 
       15 135427 4 2 137 VAL H    H  425.399  -4.435  -2.296 1.00 . D D . 137 VAL H    1 1 
       15 135428 4 2 137 VAL HA   H  426.676  -2.051  -3.131 1.00 . D D . 137 VAL HA   1 1 
       15 135429 4 2 137 VAL HB   H  424.128  -2.870  -2.168 1.00 . D D . 137 VAL HB   1 1 
       15 135430 4 2 137 VAL HG11 H  424.571  -1.642  -0.055 1.00 . D D . 137 VAL HG11 1 1 
       15 135431 4 2 137 VAL HG12 H  423.299  -0.884  -1.044 1.00 . D D . 137 VAL HG12 1 1 
       15 135432 4 2 137 VAL HG13 H  424.935  -0.182  -1.007 1.00 . D D . 137 VAL HG13 1 1 
       15 135433 4 2 137 VAL HG21 H  424.734  -1.802  -4.320 1.00 . D D . 137 VAL HG21 1 1 
       15 135434 4 2 137 VAL HG22 H  423.393  -0.977  -3.490 1.00 . D D . 137 VAL HG22 1 1 
       15 135435 4 2 137 VAL HG23 H  425.029  -0.275  -3.452 1.00 . D D . 137 VAL HG23 1 1 
       15 135436 4 2 137 VAL N    N  426.274  -3.936  -2.368 1.00 . D D . 137 VAL N    1 1 
       15 135437 4 2 137 VAL O    O  427.832  -1.001  -1.219 1.00 . D D . 137 VAL O    1 1 
       15 135438 4 2 138 ALA C    C  429.311  -2.421   0.971 1.00 . D D . 138 ALA C    1 1 
       15 135439 4 2 138 ALA CA   C  427.819  -2.205   1.276 1.00 . D D . 138 ALA CA   1 1 
       15 135440 4 2 138 ALA CB   C  427.352  -2.999   2.505 1.00 . D D . 138 ALA CB   1 1 
       15 135441 4 2 138 ALA H    H  426.346  -3.346   0.227 1.00 . D D . 138 ALA H    1 1 
       15 135442 4 2 138 ALA HA   H  427.663  -1.145   1.477 1.00 . D D . 138 ALA HA   1 1 
       15 135443 4 2 138 ALA HB1  H  427.960  -2.727   3.368 1.00 . D D . 138 ALA HB1  1 1 
       15 135444 4 2 138 ALA HB2  H  426.307  -2.770   2.710 1.00 . D D . 138 ALA HB2  1 1 
       15 135445 4 2 138 ALA HB3  H  427.459  -4.067   2.308 1.00 . D D . 138 ALA HB3  1 1 
       15 135446 4 2 138 ALA N    N  426.998  -2.580   0.128 1.00 . D D . 138 ALA N    1 1 
       15 135447 4 2 138 ALA O    O  430.129  -1.531   1.202 1.00 . D D . 138 ALA O    1 1 
       15 135448 4 2 139 ASN C    C  431.521  -2.844  -1.136 1.00 . D D . 139 ASN C    1 1 
       15 135449 4 2 139 ASN CA   C  431.025  -3.851  -0.071 1.00 . D D . 139 ASN CA   1 1 
       15 135450 4 2 139 ASN CB   C  431.063  -5.309  -0.563 1.00 . D D . 139 ASN CB   1 1 
       15 135451 4 2 139 ASN CG   C  432.480  -5.789  -0.830 1.00 . D D . 139 ASN CG   1 1 
       15 135452 4 2 139 ASN H    H  428.948  -4.262   0.213 1.00 . D D . 139 ASN H    1 1 
       15 135453 4 2 139 ASN HA   H  431.681  -3.772   0.796 1.00 . D D . 139 ASN HA   1 1 
       15 135454 4 2 139 ASN HB2  H  430.608  -5.950   0.192 1.00 . D D . 139 ASN HB2  1 1 
       15 135455 4 2 139 ASN HB3  H  430.488  -5.383  -1.486 1.00 . D D . 139 ASN HB3  1 1 
       15 135456 4 2 139 ASN HD21 H  432.699  -6.457   1.064 1.00 . D D . 139 ASN HD21 1 1 
       15 135457 4 2 139 ASN HD22 H  434.083  -6.680   0.017 1.00 . D D . 139 ASN HD22 1 1 
       15 135458 4 2 139 ASN N    N  429.661  -3.564   0.369 1.00 . D D . 139 ASN N    1 1 
       15 135459 4 2 139 ASN ND2  N  433.137  -6.352   0.160 1.00 . D D . 139 ASN ND2  1 1 
       15 135460 4 2 139 ASN O    O  432.653  -2.371  -1.052 1.00 . D D . 139 ASN O    1 1 
       15 135461 4 2 139 ASN OD1  O  433.010  -5.658  -1.922 1.00 . D D . 139 ASN OD1  1 1 
       15 135462 4 2 140 ALA C    C  431.165  -0.024  -2.411 1.00 . D D . 140 ALA C    1 1 
       15 135463 4 2 140 ALA CA   C  430.946  -1.397  -3.062 1.00 . D D . 140 ALA CA   1 1 
       15 135464 4 2 140 ALA CB   C  429.806  -1.341  -4.084 1.00 . D D . 140 ALA CB   1 1 
       15 135465 4 2 140 ALA H    H  429.758  -2.897  -2.121 1.00 . D D . 140 ALA H    1 1 
       15 135466 4 2 140 ALA HA   H  431.859  -1.669  -3.591 1.00 . D D . 140 ALA HA   1 1 
       15 135467 4 2 140 ALA HB1  H  430.012  -0.561  -4.817 1.00 . D D . 140 ALA HB1  1 1 
       15 135468 4 2 140 ALA HB2  H  429.723  -2.302  -4.591 1.00 . D D . 140 ALA HB2  1 1 
       15 135469 4 2 140 ALA HB3  H  428.868  -1.118  -3.572 1.00 . D D . 140 ALA HB3  1 1 
       15 135470 4 2 140 ALA N    N  430.661  -2.445  -2.081 1.00 . D D . 140 ALA N    1 1 
       15 135471 4 2 140 ALA O    O  432.133   0.662  -2.734 1.00 . D D . 140 ALA O    1 1 
       15 135472 4 2 141 LEU C    C  431.745   1.655   0.160 1.00 . D D . 141 LEU C    1 1 
       15 135473 4 2 141 LEU CA   C  430.519   1.670  -0.769 1.00 . D D . 141 LEU CA   1 1 
       15 135474 4 2 141 LEU CB   C  429.244   2.095  -0.025 1.00 . D D . 141 LEU CB   1 1 
       15 135475 4 2 141 LEU CD1  C  427.259   3.598  -0.342 1.00 . D D . 141 LEU CD1  1 1 
       15 135476 4 2 141 LEU CD2  C  428.239   2.680  -2.374 1.00 . D D . 141 LEU CD2  1 1 
       15 135477 4 2 141 LEU CG   C  427.990   2.377  -0.891 1.00 . D D . 141 LEU CG   1 1 
       15 135478 4 2 141 LEU H    H  429.539  -0.191  -1.206 1.00 . D D . 141 LEU H    1 1 
       15 135479 4 2 141 LEU HA   H  430.709   2.421  -1.536 1.00 . D D . 141 LEU HA   1 1 
       15 135480 4 2 141 LEU HB2  H  428.990   1.300   0.675 1.00 . D D . 141 LEU HB2  1 1 
       15 135481 4 2 141 LEU HB3  H  429.469   2.995   0.549 1.00 . D D . 141 LEU HB3  1 1 
       15 135482 4 2 141 LEU HD11 H  427.050   3.450   0.717 1.00 . D D . 141 LEU HD11 1 1 
       15 135483 4 2 141 LEU HD12 H  427.884   4.483  -0.469 1.00 . D D . 141 LEU HD12 1 1 
       15 135484 4 2 141 LEU HD13 H  426.323   3.735  -0.882 1.00 . D D . 141 LEU HD13 1 1 
       15 135485 4 2 141 LEU HD21 H  428.763   1.842  -2.833 1.00 . D D . 141 LEU HD21 1 1 
       15 135486 4 2 141 LEU HD22 H  427.285   2.832  -2.877 1.00 . D D . 141 LEU HD22 1 1 
       15 135487 4 2 141 LEU HD23 H  428.846   3.582  -2.463 1.00 . D D . 141 LEU HD23 1 1 
       15 135488 4 2 141 LEU HG   H  427.325   1.517  -0.823 1.00 . D D . 141 LEU HG   1 1 
       15 135489 4 2 141 LEU N    N  430.325   0.390  -1.458 1.00 . D D . 141 LEU N    1 1 
       15 135490 4 2 141 LEU O    O  432.352   2.699   0.392 1.00 . D D . 141 LEU O    1 1 
       15 135491 4 2 142 ALA C    C  434.659   0.235   0.339 1.00 . D D . 142 ALA C    1 1 
       15 135492 4 2 142 ALA CA   C  433.443   0.272   1.295 1.00 . D D . 142 ALA CA   1 1 
       15 135493 4 2 142 ALA CB   C  433.351  -1.005   2.142 1.00 . D D . 142 ALA CB   1 1 
       15 135494 4 2 142 ALA H    H  431.555  -0.325   0.508 1.00 . D D . 142 ALA H    1 1 
       15 135495 4 2 142 ALA HA   H  433.591   1.106   1.980 1.00 . D D . 142 ALA HA   1 1 
       15 135496 4 2 142 ALA HB1  H  434.301  -1.173   2.650 1.00 . D D . 142 ALA HB1  1 1 
       15 135497 4 2 142 ALA HB2  H  432.559  -0.894   2.881 1.00 . D D . 142 ALA HB2  1 1 
       15 135498 4 2 142 ALA HB3  H  433.130  -1.854   1.495 1.00 . D D . 142 ALA HB3  1 1 
       15 135499 4 2 142 ALA N    N  432.162   0.474   0.626 1.00 . D D . 142 ALA N    1 1 
       15 135500 4 2 142 ALA O    O  435.794   0.298   0.804 1.00 . D D . 142 ALA O    1 1 
       15 135501 4 2 143 HIS C    C  436.662   1.073  -1.847 1.00 . D D . 143 HIS C    1 1 
       15 135502 4 2 143 HIS CA   C  435.592  -0.035  -1.939 1.00 . D D . 143 HIS CA   1 1 
       15 135503 4 2 143 HIS CB   C  435.033  -0.160  -3.366 1.00 . D D . 143 HIS CB   1 1 
       15 135504 4 2 143 HIS CD2  C  436.733  -1.656  -4.589 1.00 . D D . 143 HIS CD2  1 1 
       15 135505 4 2 143 HIS CE1  C  437.458  -0.251  -6.116 1.00 . D D . 143 HIS CE1  1 1 
       15 135506 4 2 143 HIS CG   C  436.079  -0.466  -4.409 1.00 . D D . 143 HIS CG   1 1 
       15 135507 4 2 143 HIS H    H  433.540   0.201  -1.350 1.00 . D D . 143 HIS H    1 1 
       15 135508 4 2 143 HIS HA   H  436.079  -0.978  -1.698 1.00 . D D . 143 HIS HA   1 1 
       15 135509 4 2 143 HIS HB2  H  434.284  -0.952  -3.379 1.00 . D D . 143 HIS HB2  1 1 
       15 135510 4 2 143 HIS HB3  H  434.551   0.782  -3.628 1.00 . D D . 143 HIS HB3  1 1 
       15 135511 4 2 143 HIS HD1  H  436.244   1.357  -5.507 1.00 . D D . 143 HIS HD1  1 1 
       15 135512 4 2 143 HIS HD2  H  436.598  -2.549  -3.999 1.00 . D D . 143 HIS HD2  1 1 
       15 135513 4 2 143 HIS HE1  H  437.997   0.181  -6.949 1.00 . D D . 143 HIS HE1  1 1 
       15 135514 4 2 143 HIS N    N  434.481   0.143  -0.987 1.00 . D D . 143 HIS N    1 1 
       15 135515 4 2 143 HIS ND1  N  436.542   0.399  -5.377 1.00 . D D . 143 HIS ND1  1 1 
       15 135516 4 2 143 HIS NE2  N  437.610  -1.512  -5.675 1.00 . D D . 143 HIS NE2  1 1 
       15 135517 4 2 143 HIS O    O  437.856   0.776  -1.791 1.00 . D D . 143 HIS O    1 1 
       15 135518 4 2 144 LYS C    C  437.935   3.520  -0.234 1.00 . D D . 144 LYS C    1 1 
       15 135519 4 2 144 LYS CA   C  437.157   3.501  -1.565 1.00 . D D . 144 LYS CA   1 1 
       15 135520 4 2 144 LYS CB   C  436.374   4.819  -1.770 1.00 . D D . 144 LYS CB   1 1 
       15 135521 4 2 144 LYS CD   C  436.387   4.685  -4.366 1.00 . D D . 144 LYS CD   1 1 
       15 135522 4 2 144 LYS CE   C  436.241   5.546  -5.640 1.00 . D D . 144 LYS CE   1 1 
       15 135523 4 2 144 LYS CG   C  436.637   5.534  -3.107 1.00 . D D . 144 LYS CG   1 1 
       15 135524 4 2 144 LYS H    H  435.255   2.530  -1.786 1.00 . D D . 144 LYS H    1 1 
       15 135525 4 2 144 LYS HA   H  437.896   3.446  -2.363 1.00 . D D . 144 LYS HA   1 1 
       15 135526 4 2 144 LYS HB2  H  435.307   4.604  -1.697 1.00 . D D . 144 LYS HB2  1 1 
       15 135527 4 2 144 LYS HB3  H  436.645   5.501  -0.964 1.00 . D D . 144 LYS HB3  1 1 
       15 135528 4 2 144 LYS HD2  H  437.227   4.003  -4.501 1.00 . D D . 144 LYS HD2  1 1 
       15 135529 4 2 144 LYS HD3  H  435.476   4.102  -4.227 1.00 . D D . 144 LYS HD3  1 1 
       15 135530 4 2 144 LYS HE2  H  435.975   4.894  -6.471 1.00 . D D . 144 LYS HE2  1 1 
       15 135531 4 2 144 LYS HE3  H  435.436   6.267  -5.487 1.00 . D D . 144 LYS HE3  1 1 
       15 135532 4 2 144 LYS HG2  H  436.003   6.420  -3.155 1.00 . D D . 144 LYS HG2  1 1 
       15 135533 4 2 144 LYS HG3  H  437.679   5.854  -3.117 1.00 . D D . 144 LYS HG3  1 1 
       15 135534 4 2 144 LYS HZ1  H  437.335   6.830  -6.833 1.00 . D D . 144 LYS HZ1  1 1 
       15 135535 4 2 144 LYS HZ2  H  437.745   6.904  -5.237 1.00 . D D . 144 LYS HZ2  1 1 
       15 135536 4 2 144 LYS HZ3  H  438.238   5.627  -6.157 1.00 . D D . 144 LYS HZ3  1 1 
       15 135537 4 2 144 LYS N    N  436.248   2.349  -1.742 1.00 . D D . 144 LYS N    1 1 
       15 135538 4 2 144 LYS NZ   N  437.492   6.288  -5.996 1.00 . D D . 144 LYS NZ   1 1 
       15 135539 4 2 144 LYS O    O  438.813   4.370  -0.082 1.00 . D D . 144 LYS O    1 1 
       15 135540 4 2 145 TYR C    C  439.863   2.039   1.757 1.00 . D D . 145 TYR C    1 1 
       15 135541 4 2 145 TYR CA   C  438.419   2.538   1.985 1.00 . D D . 145 TYR CA   1 1 
       15 135542 4 2 145 TYR CB   C  437.761   1.561   2.981 1.00 . D D . 145 TYR CB   1 1 
       15 135543 4 2 145 TYR CD1  C  435.475   2.772   3.074 1.00 . D D . 145 TYR CD1  1 1 
       15 135544 4 2 145 TYR CD2  C  436.135   1.258   4.862 1.00 . D D . 145 TYR CD2  1 1 
       15 135545 4 2 145 TYR CE1  C  434.228   2.969   3.699 1.00 . D D . 145 TYR CE1  1 1 
       15 135546 4 2 145 TYR CE2  C  434.893   1.448   5.490 1.00 . D D . 145 TYR CE2  1 1 
       15 135547 4 2 145 TYR CG   C  436.433   1.901   3.643 1.00 . D D . 145 TYR CG   1 1 
       15 135548 4 2 145 TYR CZ   C  433.927   2.289   4.900 1.00 . D D . 145 TYR CZ   1 1 
       15 135549 4 2 145 TYR H    H  436.883   1.994   0.584 1.00 . D D . 145 TYR H    1 1 
       15 135550 4 2 145 TYR HA   H  438.461   3.526   2.442 1.00 . D D . 145 TYR HA   1 1 
       15 135551 4 2 145 TYR HB2  H  437.611   0.625   2.444 1.00 . D D . 145 TYR HB2  1 1 
       15 135552 4 2 145 TYR HB3  H  438.482   1.369   3.776 1.00 . D D . 145 TYR HB3  1 1 
       15 135553 4 2 145 TYR HD1  H  435.701   3.290   2.154 1.00 . D D . 145 TYR HD1  1 1 
       15 135554 4 2 145 TYR HD2  H  436.870   0.610   5.316 1.00 . D D . 145 TYR HD2  1 1 
       15 135555 4 2 145 TYR HE1  H  433.502   3.638   3.261 1.00 . D D . 145 TYR HE1  1 1 
       15 135556 4 2 145 TYR HE2  H  434.678   0.953   6.424 1.00 . D D . 145 TYR HE2  1 1 
       15 135557 4 2 145 TYR HH   H  432.810   2.750   6.374 1.00 . D D . 145 TYR HH   1 1 
       15 135558 4 2 145 TYR N    N  437.654   2.631   0.727 1.00 . D D . 145 TYR N    1 1 
       15 135559 4 2 145 TYR O    O  440.719   2.194   2.636 1.00 . D D . 145 TYR O    1 1 
       15 135560 4 2 145 TYR OH   O  432.707   2.407   5.484 1.00 . D D . 145 TYR OH   1 1 
       15 135561 4 2 146 HIS C    C  442.169   1.081  -0.827 1.00 . D D . 146 HIS C    1 1 
       15 135562 4 2 146 HIS CA   C  441.300   0.569   0.340 1.00 . D D . 146 HIS CA   1 1 
       15 135563 4 2 146 HIS CB   C  440.808  -0.871   0.096 1.00 . D D . 146 HIS CB   1 1 
       15 135564 4 2 146 HIS CD2  C  440.332  -1.589   2.532 1.00 . D D . 146 HIS CD2  1 1 
       15 135565 4 2 146 HIS CE1  C  438.282  -2.342   2.312 1.00 . D D . 146 HIS CE1  1 1 
       15 135566 4 2 146 HIS CG   C  439.973  -1.448   1.216 1.00 . D D . 146 HIS CG   1 1 
       15 135567 4 2 146 HIS H    H  439.475   1.544  -0.158 1.00 . D D . 146 HIS H    1 1 
       15 135568 4 2 146 HIS HA   H  441.916   0.565   1.240 1.00 . D D . 146 HIS HA   1 1 
       15 135569 4 2 146 HIS HB2  H  440.207  -0.875  -0.813 1.00 . D D . 146 HIS HB2  1 1 
       15 135570 4 2 146 HIS HB3  H  441.676  -1.512  -0.057 1.00 . D D . 146 HIS HB3  1 1 
       15 135571 4 2 146 HIS HD1  H  438.143  -1.963   0.249 1.00 . D D . 146 HIS HD1  1 1 
       15 135572 4 2 146 HIS HD2  H  441.279  -1.305   2.964 1.00 . D D . 146 HIS HD2  1 1 
       15 135573 4 2 146 HIS HE1  H  437.309  -2.760   2.525 1.00 . D D . 146 HIS HE1  1 1 
       15 135574 4 2 146 HIS N    N  440.132   1.417   0.598 1.00 . D D . 146 HIS N    1 1 
       15 135575 4 2 146 HIS ND1  N  438.688  -1.927   1.100 1.00 . D D . 146 HIS ND1  1 1 
       15 135576 4 2 146 HIS NE2  N  439.254  -2.165   3.220 1.00 . D D . 146 HIS NE2  1 1 
       15 135577 4 2 146 HIS O    O  441.638   1.610  -1.829 1.00 . D D . 146 HIS O    1 1 
       15 135578 4 2 146 HIS OXT  O  443.410   0.938  -0.707 1.00 . D D . 146 HIS OXT  1 1 
       15 135579 5 3   1 HEC C1A  C  435.854  12.052  27.225 1.00 . E A . 201 HEC C1A  1 1 
       15 135580 5 3   1 HEC C1B  C  435.875   7.719  27.594 1.00 . E A . 201 HEC C1B  1 1 
       15 135581 5 3   1 HEC C1C  C  435.389   7.380  23.291 1.00 . E A . 201 HEC C1C  1 1 
       15 135582 5 3   1 HEC C1D  C  435.527  11.682  22.903 1.00 . E A . 201 HEC C1D  1 1 
       15 135583 5 3   1 HEC C2A  C  435.942  12.353  28.649 1.00 . E A . 201 HEC C2A  1 1 
       15 135584 5 3   1 HEC C2B  C  435.897   6.295  27.877 1.00 . E A . 201 HEC C2B  1 1 
       15 135585 5 3   1 HEC C2C  C  435.195   7.111  21.876 1.00 . E A . 201 HEC C2C  1 1 
       15 135586 5 3   1 HEC C2D  C  435.411  13.098  22.607 1.00 . E A . 201 HEC C2D  1 1 
       15 135587 5 3   1 HEC C3A  C  435.965  11.152  29.303 1.00 . E A . 201 HEC C3A  1 1 
       15 135588 5 3   1 HEC C3B  C  435.742   5.652  26.690 1.00 . E A . 201 HEC C3B  1 1 
       15 135589 5 3   1 HEC C3C  C  435.442   8.265  21.209 1.00 . E A . 201 HEC C3C  1 1 
       15 135590 5 3   1 HEC C3D  C  435.418  13.756  23.801 1.00 . E A . 201 HEC C3D  1 1 
       15 135591 5 3   1 HEC C4A  C  435.939  10.111  28.289 1.00 . E A . 201 HEC C4A  1 1 
       15 135592 5 3   1 HEC C4B  C  435.612   6.673  25.667 1.00 . E A . 201 HEC C4B  1 1 
       15 135593 5 3   1 HEC C4C  C  435.598   9.298  22.209 1.00 . E A . 201 HEC C4C  1 1 
       15 135594 5 3   1 HEC C4D  C  435.565  12.746  24.842 1.00 . E A . 201 HEC C4D  1 1 
       15 135595 5 3   1 HEC CAA  C  435.915  13.746  29.244 1.00 . E A . 201 HEC CAA  1 1 
       15 135596 5 3   1 HEC CAB  C  435.703   4.165  26.445 1.00 . E A . 201 HEC CAB  1 1 
       15 135597 5 3   1 HEC CAC  C  435.444   8.485  19.717 1.00 . E A . 201 HEC CAC  1 1 
       15 135598 5 3   1 HEC CAD  C  435.323  15.248  24.032 1.00 . E A . 201 HEC CAD  1 1 
       15 135599 5 3   1 HEC CBA  C  437.165  14.610  28.991 1.00 . E A . 201 HEC CBA  1 1 
       15 135600 5 3   1 HEC CBB  C  436.800   3.414  26.642 1.00 . E A . 201 HEC CBB  1 1 
       15 135601 5 3   1 HEC CBC  C  436.602   8.704  19.073 1.00 . E A . 201 HEC CBC  1 1 
       15 135602 5 3   1 HEC CBD  C  436.675  15.975  23.954 1.00 . E A . 201 HEC CBD  1 1 
       15 135603 5 3   1 HEC CGA  C  437.084  15.980  29.665 1.00 . E A . 201 HEC CGA  1 1 
       15 135604 5 3   1 HEC CGD  C  436.548  17.470  24.235 1.00 . E A . 201 HEC CGD  1 1 
       15 135605 5 3   1 HEC CHA  C  435.719  13.004  26.207 1.00 . E A . 201 HEC CHA  1 1 
       15 135606 5 3   1 HEC CHB  C  435.965   8.736  28.547 1.00 . E A . 201 HEC CHB  1 1 
       15 135607 5 3   1 HEC CHC  C  435.364   6.428  24.316 1.00 . E A . 201 HEC CHC  1 1 
       15 135608 5 3   1 HEC CHD  C  435.580  10.667  21.944 1.00 . E A . 201 HEC CHD  1 1 
       15 135609 5 3   1 HEC CMA  C  435.986  10.890  30.790 1.00 . E A . 201 HEC CMA  1 1 
       15 135610 5 3   1 HEC CMB  C  436.064   5.678  29.242 1.00 . E A . 201 HEC CMB  1 1 
       15 135611 5 3   1 HEC CMC  C  434.801   5.795  21.268 1.00 . E A . 201 HEC CMC  1 1 
       15 135612 5 3   1 HEC CMD  C  435.305  13.676  21.215 1.00 . E A . 201 HEC CMD  1 1 
       15 135613 5 3   1 HEC FE   FE 435.751   9.708  25.246 1.00 . E A . 201 HEC FE   1 1 
       15 135614 5 3   1 HEC HAA1 H  435.056  14.272  28.828 1.00 . E A . 201 HEC HAA1 1 1 
       15 135615 5 3   1 HEC HAA2 H  435.774  13.656  30.322 1.00 . E A . 201 HEC HAA2 1 1 
       15 135616 5 3   1 HEC HAB  H  434.788   3.699  26.108 1.00 . E A . 201 HEC HAB  1 1 
       15 135617 5 3   1 HEC HAC  H  434.514   8.465  19.168 1.00 . E A . 201 HEC HAC  1 1 
       15 135618 5 3   1 HEC HAD1 H  434.662  15.671  23.275 1.00 . E A . 201 HEC HAD1 1 1 
       15 135619 5 3   1 HEC HAD2 H  434.887  15.424  25.016 1.00 . E A . 201 HEC HAD2 1 1 
       15 135620 5 3   1 HEC HBA1 H  437.274  14.757  27.915 1.00 . E A . 201 HEC HBA1 1 1 
       15 135621 5 3   1 HEC HBA2 H  438.042  14.083  29.365 1.00 . E A . 201 HEC HBA2 1 1 
       15 135622 5 3   1 HEC HBB1 H  437.716   3.875  26.979 1.00 . E A . 201 HEC HBB1 1 1 
       15 135623 5 3   1 HEC HBB2 H  436.765   2.349  26.465 1.00 . E A . 201 HEC HBB2 1 1 
       15 135624 5 3   1 HEC HBC1 H  437.530   8.724  19.623 1.00 . E A . 201 HEC HBC1 1 1 
       15 135625 5 3   1 HEC HBC2 H  436.601   8.861  18.004 1.00 . E A . 201 HEC HBC2 1 1 
       15 135626 5 3   1 HEC HBD1 H  437.088  15.841  22.955 1.00 . E A . 201 HEC HBD1 1 1 
       15 135627 5 3   1 HEC HBD2 H  437.356  15.534  24.682 1.00 . E A . 201 HEC HBD2 1 1 
       15 135628 5 3   1 HEC HHA  H  435.736  14.042  26.507 1.00 . E A . 201 HEC HHA  1 1 
       15 135629 5 3   1 HEC HHB  H  436.063   8.433  29.579 1.00 . E A . 201 HEC HHB  1 1 
       15 135630 5 3   1 HEC HHC  H  435.130   5.412  24.036 1.00 . E A . 201 HEC HHC  1 1 
       15 135631 5 3   1 HEC HHD  H  435.609  10.969  20.907 1.00 . E A . 201 HEC HHD  1 1 
       15 135632 5 3   1 HEC HMA1 H  436.995  11.039  31.171 1.00 . E A . 201 HEC HMA1 1 1 
       15 135633 5 3   1 HEC HMA2 H  435.303  11.577  31.289 1.00 . E A . 201 HEC HMA2 1 1 
       15 135634 5 3   1 HEC HMA3 H  435.673   9.863  30.983 1.00 . E A . 201 HEC HMA3 1 1 
       15 135635 5 3   1 HEC HMB1 H  436.113   4.593  29.147 1.00 . E A . 201 HEC HMB1 1 1 
       15 135636 5 3   1 HEC HMB2 H  436.985   6.044  29.696 1.00 . E A . 201 HEC HMB2 1 1 
       15 135637 5 3   1 HEC HMB3 H  435.217   5.950  29.871 1.00 . E A . 201 HEC HMB3 1 1 
       15 135638 5 3   1 HEC HMC1 H  434.693   5.050  22.054 1.00 . E A . 201 HEC HMC1 1 1 
       15 135639 5 3   1 HEC HMC2 H  433.854   5.908  20.741 1.00 . E A . 201 HEC HMC2 1 1 
       15 135640 5 3   1 HEC HMC3 H  435.572   5.475  20.566 1.00 . E A . 201 HEC HMC3 1 1 
       15 135641 5 3   1 HEC HMD1 H  435.219  14.762  21.278 1.00 . E A . 201 HEC HMD1 1 1 
       15 135642 5 3   1 HEC HMD2 H  436.195  13.415  20.644 1.00 . E A . 201 HEC HMD2 1 1 
       15 135643 5 3   1 HEC HMD3 H  434.424  13.271  20.718 1.00 . E A . 201 HEC HMD3 1 1 
       15 135644 5 3   1 HEC NA   N  435.853  10.680  27.029 1.00 . E A . 201 HEC NA   1 1 
       15 135645 5 3   1 HEC NB   N  435.779   7.927  26.228 1.00 . E A . 201 HEC NB   1 1 
       15 135646 5 3   1 HEC NC   N  435.639   8.731  23.473 1.00 . E A . 201 HEC NC   1 1 
       15 135647 5 3   1 HEC ND   N  435.554  11.484  24.273 1.00 . E A . 201 HEC ND   1 1 
       15 135648 5 3   1 HEC O1A  O  438.016  16.307  30.432 1.00 . E A . 201 HEC O1A  1 1 
       15 135649 5 3   1 HEC O1D  O  435.900  18.160  23.420 1.00 . E A . 201 HEC O1D  1 1 
       15 135650 5 3   1 HEC O2A  O  436.100  16.704  29.402 1.00 . E A . 201 HEC O2A  1 1 
       15 135651 5 3   1 HEC O2D  O  437.103  17.916  25.261 1.00 . E A . 201 HEC O2D  1 1 
       15 135652 6 3   1 HEC C1A  C  445.531 -21.815   4.941 1.00 . F B . 201 HEC C1A  1 1 
       15 135653 6 3   1 HEC C1B  C  444.831 -17.593   5.688 1.00 . F B . 201 HEC C1B  1 1 
       15 135654 6 3   1 HEC C1C  C  441.399 -18.636   8.119 1.00 . F B . 201 HEC C1C  1 1 
       15 135655 6 3   1 HEC C1D  C  442.318 -22.836   7.688 1.00 . F B . 201 HEC C1D  1 1 
       15 135656 6 3   1 HEC C2A  C  446.631 -21.650   4.006 1.00 . F B . 201 HEC C2A  1 1 
       15 135657 6 3   1 HEC C2B  C  444.652 -16.150   5.757 1.00 . F B . 201 HEC C2B  1 1 
       15 135658 6 3   1 HEC C2C  C  440.207 -18.814   8.919 1.00 . F B . 201 HEC C2C  1 1 
       15 135659 6 3   1 HEC C2D  C  442.325 -24.267   7.444 1.00 . F B . 201 HEC C2D  1 1 
       15 135660 6 3   1 HEC C3A  C  446.920 -20.321   3.962 1.00 . F B . 201 HEC C3A  1 1 
       15 135661 6 3   1 HEC C3B  C  443.559 -15.912   6.524 1.00 . F B . 201 HEC C3B  1 1 
       15 135662 6 3   1 HEC C3C  C  440.183 -20.118   9.313 1.00 . F B . 201 HEC C3C  1 1 
       15 135663 6 3   1 HEC C3D  C  443.315 -24.515   6.539 1.00 . F B . 201 HEC C3D  1 1 
       15 135664 6 3   1 HEC C4A  C  445.964 -19.643   4.826 1.00 . F B . 201 HEC C4A  1 1 
       15 135665 6 3   1 HEC C4B  C  443.019 -17.207   6.896 1.00 . F B . 201 HEC C4B  1 1 
       15 135666 6 3   1 HEC C4C  C  441.260 -20.785   8.612 1.00 . F B . 201 HEC C4C  1 1 
       15 135667 6 3   1 HEC C4D  C  443.918 -23.230   6.212 1.00 . F B . 201 HEC C4D  1 1 
       15 135668 6 3   1 HEC CAA  C  447.346 -22.775   3.282 1.00 . F B . 201 HEC CAA  1 1 
       15 135669 6 3   1 HEC CAB  C  442.983 -14.560   6.879 1.00 . F B . 201 HEC CAB  1 1 
       15 135670 6 3   1 HEC CAC  C  439.205 -20.810  10.229 1.00 . F B . 201 HEC CAC  1 1 
       15 135671 6 3   1 HEC CAD  C  443.726 -25.845   5.941 1.00 . F B . 201 HEC CAD  1 1 
       15 135672 6 3   1 HEC CBA  C  446.689 -23.230   1.975 1.00 . F B . 201 HEC CBA  1 1 
       15 135673 6 3   1 HEC CBB  C  442.695 -14.230   8.149 1.00 . F B . 201 HEC CBB  1 1 
       15 135674 6 3   1 HEC CBC  C  439.237 -20.577  11.551 1.00 . F B . 201 HEC CBC  1 1 
       15 135675 6 3   1 HEC CBD  C  443.040 -26.163   4.605 1.00 . F B . 201 HEC CBD  1 1 
       15 135676 6 3   1 HEC CGA  C  447.553 -24.241   1.228 1.00 . F B . 201 HEC CGA  1 1 
       15 135677 6 3   1 HEC CGD  C  443.524 -27.462   3.968 1.00 . F B . 201 HEC CGD  1 1 
       15 135678 6 3   1 HEC CHA  C  444.942 -23.034   5.281 1.00 . F B . 201 HEC CHA  1 1 
       15 135679 6 3   1 HEC CHB  C  445.833 -18.256   4.970 1.00 . F B . 201 HEC CHB  1 1 
       15 135680 6 3   1 HEC CHC  C  441.849 -17.411   7.625 1.00 . F B . 201 HEC CHC  1 1 
       15 135681 6 3   1 HEC CHD  C  441.408 -22.169   8.514 1.00 . F B . 201 HEC CHD  1 1 
       15 135682 6 3   1 HEC CMA  C  448.034 -19.661   3.186 1.00 . F B . 201 HEC CMA  1 1 
       15 135683 6 3   1 HEC CMB  C  445.515 -15.124   5.075 1.00 . F B . 201 HEC CMB  1 1 
       15 135684 6 3   1 HEC CMC  C  439.233 -17.714   9.247 1.00 . F B . 201 HEC CMC  1 1 
       15 135685 6 3   1 HEC CMD  C  441.366 -25.249   8.082 1.00 . F B . 201 HEC CMD  1 1 
       15 135686 6 3   1 HEC FE   FE 443.630 -20.216   6.748 1.00 . F B . 201 HEC FE   1 1 
       15 135687 6 3   1 HEC HAA1 H  447.392 -23.633   3.953 1.00 . F B . 201 HEC HAA1 1 1 
       15 135688 6 3   1 HEC HAA2 H  448.365 -22.453   3.063 1.00 . F B . 201 HEC HAA2 1 1 
       15 135689 6 3   1 HEC HAB  H  442.800 -13.842   6.094 1.00 . F B . 201 HEC HAB  1 1 
       15 135690 6 3   1 HEC HAC  H  438.476 -21.495   9.819 1.00 . F B . 201 HEC HAC  1 1 
       15 135691 6 3   1 HEC HAD1 H  443.476 -26.632   6.652 1.00 . F B . 201 HEC HAD1 1 1 
       15 135692 6 3   1 HEC HAD2 H  444.806 -25.840   5.788 1.00 . F B . 201 HEC HAD2 1 1 
       15 135693 6 3   1 HEC HBA1 H  445.727 -23.690   2.205 1.00 . F B . 201 HEC HBA1 1 1 
       15 135694 6 3   1 HEC HBA2 H  446.525 -22.362   1.338 1.00 . F B . 201 HEC HBA2 1 1 
       15 135695 6 3   1 HEC HBB1 H  442.872 -14.938   8.945 1.00 . F B . 201 HEC HBB1 1 1 
       15 135696 6 3   1 HEC HBB2 H  442.285 -13.257   8.374 1.00 . F B . 201 HEC HBB2 1 1 
       15 135697 6 3   1 HEC HBC1 H  439.963 -19.892  11.961 1.00 . F B . 201 HEC HBC1 1 1 
       15 135698 6 3   1 HEC HBC2 H  438.535 -21.075  12.204 1.00 . F B . 201 HEC HBC2 1 1 
       15 135699 6 3   1 HEC HBD1 H  441.967 -26.243   4.780 1.00 . F B . 201 HEC HBD1 1 1 
       15 135700 6 3   1 HEC HBD2 H  443.223 -25.342   3.911 1.00 . F B . 201 HEC HBD2 1 1 
       15 135701 6 3   1 HEC HHA  H  445.316 -23.913   4.777 1.00 . F B . 201 HEC HHA  1 1 
       15 135702 6 3   1 HEC HHB  H  446.577 -17.642   4.483 1.00 . F B . 201 HEC HHB  1 1 
       15 135703 6 3   1 HEC HHC  H  441.238 -16.544   7.826 1.00 . F B . 201 HEC HHC  1 1 
       15 135704 6 3   1 HEC HHD  H  440.764 -22.779   9.129 1.00 . F B . 201 HEC HHD  1 1 
       15 135705 6 3   1 HEC HMA1 H  448.936 -19.634   3.797 1.00 . F B . 201 HEC HMA1 1 1 
       15 135706 6 3   1 HEC HMA2 H  448.229 -20.227   2.276 1.00 . F B . 201 HEC HMA2 1 1 
       15 135707 6 3   1 HEC HMA3 H  447.741 -18.644   2.925 1.00 . F B . 201 HEC HMA3 1 1 
       15 135708 6 3   1 HEC HMB1 H  445.067 -14.138   5.192 1.00 . F B . 201 HEC HMB1 1 1 
       15 135709 6 3   1 HEC HMB2 H  445.594 -15.363   4.015 1.00 . F B . 201 HEC HMB2 1 1 
       15 135710 6 3   1 HEC HMB3 H  446.508 -15.128   5.525 1.00 . F B . 201 HEC HMB3 1 1 
       15 135711 6 3   1 HEC HMC1 H  439.114 -17.064   8.379 1.00 . F B . 201 HEC HMC1 1 1 
       15 135712 6 3   1 HEC HMC2 H  438.269 -18.148   9.510 1.00 . F B . 201 HEC HMC2 1 1 
       15 135713 6 3   1 HEC HMC3 H  439.612 -17.132  10.087 1.00 . F B . 201 HEC HMC3 1 1 
       15 135714 6 3   1 HEC HMD1 H  441.596 -26.257   7.740 1.00 . F B . 201 HEC HMD1 1 1 
       15 135715 6 3   1 HEC HMD2 H  441.465 -25.200   9.166 1.00 . F B . 201 HEC HMD2 1 1 
       15 135716 6 3   1 HEC HMD3 H  440.345 -24.993   7.799 1.00 . F B . 201 HEC HMD3 1 1 
       15 135717 6 3   1 HEC NA   N  445.162 -20.581   5.457 1.00 . F B . 201 HEC NA   1 1 
       15 135718 6 3   1 HEC NB   N  443.848 -18.217   6.436 1.00 . F B . 201 HEC NB   1 1 
       15 135719 6 3   1 HEC NC   N  442.039 -19.851   7.949 1.00 . F B . 201 HEC NC   1 1 
       15 135720 6 3   1 HEC ND   N  443.302 -22.219   6.933 1.00 . F B . 201 HEC ND   1 1 
       15 135721 6 3   1 HEC O1A  O  448.165 -23.840   0.215 1.00 . F B . 201 HEC O1A  1 1 
       15 135722 6 3   1 HEC O1D  O  443.430 -28.514   4.635 1.00 . F B . 201 HEC O1D  1 1 
       15 135723 6 3   1 HEC O2A  O  447.600 -25.408   1.672 1.00 . F B . 201 HEC O2A  1 1 
       15 135724 6 3   1 HEC O2D  O  443.970 -27.399   2.803 1.00 . F B . 201 HEC O2D  1 1 
       15 135725 7 3   1 HEC C1A  C  418.505 -26.730  18.669 1.00 . G C . 201 HEC C1A  1 1 
       15 135726 7 3   1 HEC C1B  C  418.086 -22.473  19.443 1.00 . G C . 201 HEC C1B  1 1 
       15 135727 7 3   1 HEC C1C  C  421.113 -21.657  16.439 1.00 . G C . 201 HEC C1C  1 1 
       15 135728 7 3   1 HEC C1D  C  421.417 -25.876  15.553 1.00 . G C . 201 HEC C1D  1 1 
       15 135729 7 3   1 HEC C2A  C  417.566 -27.189  19.688 1.00 . G C . 201 HEC C2A  1 1 
       15 135730 7 3   1 HEC C2B  C  417.835 -21.091  19.815 1.00 . G C . 201 HEC C2B  1 1 
       15 135731 7 3   1 HEC C2C  C  422.128 -21.233  15.490 1.00 . G C . 201 HEC C2C  1 1 
       15 135732 7 3   1 HEC C2D  C  421.748 -27.252  15.231 1.00 . G C . 201 HEC C2D  1 1 
       15 135733 7 3   1 HEC C3A  C  417.099 -26.073  20.320 1.00 . G C . 201 HEC C3A  1 1 
       15 135734 7 3   1 HEC C3B  C  418.666 -20.321  19.064 1.00 . G C . 201 HEC C3B  1 1 
       15 135735 7 3   1 HEC C3C  C  422.394 -22.293  14.685 1.00 . G C . 201 HEC C3C  1 1 
       15 135736 7 3   1 HEC C3D  C  421.031 -28.043  16.077 1.00 . G C . 201 HEC C3D  1 1 
       15 135737 7 3   1 HEC C4A  C  417.703 -24.923  19.669 1.00 . G C . 201 HEC C4A  1 1 
       15 135738 7 3   1 HEC C4B  C  419.439 -21.222  18.230 1.00 . G C . 201 HEC C4B  1 1 
       15 135739 7 3   1 HEC C4C  C  421.693 -23.427  15.245 1.00 . G C . 201 HEC C4C  1 1 
       15 135740 7 3   1 HEC C4D  C  420.233 -27.154  16.915 1.00 . G C . 201 HEC C4D  1 1 
       15 135741 7 3   1 HEC CAA  C  417.276 -28.644  20.005 1.00 . G C . 201 HEC CAA  1 1 
       15 135742 7 3   1 HEC CAB  C  418.788 -18.817  19.069 1.00 . G C . 201 HEC CAB  1 1 
       15 135743 7 3   1 HEC CAC  C  423.324 -22.338  13.498 1.00 . G C . 201 HEC CAC  1 1 
       15 135744 7 3   1 HEC CAD  C  421.024 -29.553  16.144 1.00 . G C . 201 HEC CAD  1 1 
       15 135745 7 3   1 HEC CBA  C  416.487 -29.420  18.935 1.00 . G C . 201 HEC CBA  1 1 
       15 135746 7 3   1 HEC CBB  C  417.773 -18.051  18.632 1.00 . G C . 201 HEC CBB  1 1 
       15 135747 7 3   1 HEC CBC  C  422.823 -22.433  12.257 1.00 . G C . 201 HEC CBC  1 1 
       15 135748 7 3   1 HEC CBD  C  420.040 -30.211  15.164 1.00 . G C . 201 HEC CBD  1 1 
       15 135749 7 3   1 HEC CGA  C  416.188 -30.862  19.351 1.00 . G C . 201 HEC CGA  1 1 
       15 135750 7 3   1 HEC CGD  C  420.027 -31.733  15.287 1.00 . G C . 201 HEC CGD  1 1 
       15 135751 7 3   1 HEC CHA  C  419.277 -27.562  17.852 1.00 . G C . 201 HEC CHA  1 1 
       15 135752 7 3   1 HEC CHB  C  417.466 -23.588  20.014 1.00 . G C . 201 HEC CHB  1 1 
       15 135753 7 3   1 HEC CHC  C  420.459 -20.831  17.360 1.00 . G C . 201 HEC CHC  1 1 
       15 135754 7 3   1 HEC CHD  C  421.927 -24.757  14.892 1.00 . G C . 201 HEC CHD  1 1 
       15 135755 7 3   1 HEC CMA  C  416.151 -25.984  21.495 1.00 . G C . 201 HEC CMA  1 1 
       15 135756 7 3   1 HEC CMB  C  416.836 -20.628  20.846 1.00 . G C . 201 HEC CMB  1 1 
       15 135757 7 3   1 HEC CMC  C  422.761 -19.874  15.411 1.00 . G C . 201 HEC CMC  1 1 
       15 135758 7 3   1 HEC CMD  C  422.714 -27.670  14.145 1.00 . G C . 201 HEC CMD  1 1 
       15 135759 7 3   1 HEC FE   FE 419.714 -24.179  17.466 1.00 . G C . 201 HEC FE   1 1 
       15 135760 7 3   1 HEC HAA1 H  418.229 -29.151  20.151 1.00 . G C . 201 HEC HAA1 1 1 
       15 135761 7 3   1 HEC HAA2 H  416.718 -28.686  20.940 1.00 . G C . 201 HEC HAA2 1 1 
       15 135762 7 3   1 HEC HAB  H  419.695 -18.354  19.425 1.00 . G C . 201 HEC HAB  1 1 
       15 135763 7 3   1 HEC HAC  H  424.392 -22.296  13.647 1.00 . G C . 201 HEC HAC  1 1 
       15 135764 7 3   1 HEC HAD1 H  422.027 -29.913  15.916 1.00 . G C . 201 HEC HAD1 1 1 
       15 135765 7 3   1 HEC HAD2 H  420.764 -29.859  17.157 1.00 . G C . 201 HEC HAD2 1 1 
       15 135766 7 3   1 HEC HBA1 H  417.071 -29.437  18.014 1.00 . G C . 201 HEC HBA1 1 1 
       15 135767 7 3   1 HEC HBA2 H  415.546 -28.905  18.746 1.00 . G C . 201 HEC HBA2 1 1 
       15 135768 7 3   1 HEC HBB1 H  416.864 -18.511  18.274 1.00 . G C . 201 HEC HBB1 1 1 
       15 135769 7 3   1 HEC HBB2 H  417.868 -16.975  18.639 1.00 . G C . 201 HEC HBB2 1 1 
       15 135770 7 3   1 HEC HBC1 H  421.754 -22.476  12.107 1.00 . G C . 201 HEC HBC1 1 1 
       15 135771 7 3   1 HEC HBC2 H  423.489 -22.465  11.407 1.00 . G C . 201 HEC HBC2 1 1 
       15 135772 7 3   1 HEC HBD1 H  420.328 -29.945  14.147 1.00 . G C . 201 HEC HBD1 1 1 
       15 135773 7 3   1 HEC HBD2 H  419.037 -29.831  15.359 1.00 . G C . 201 HEC HBD2 1 1 
       15 135774 7 3   1 HEC HHA  H  419.121 -28.626  17.956 1.00 . G C . 201 HEC HHA  1 1 
       15 135775 7 3   1 HEC HHB  H  416.739 -23.402  20.791 1.00 . G C . 201 HEC HHB  1 1 
       15 135776 7 3   1 HEC HHC  H  420.771 -19.799  17.403 1.00 . G C . 201 HEC HHC  1 1 
       15 135777 7 3   1 HEC HHD  H  422.558 -24.935  14.032 1.00 . G C . 201 HEC HHD  1 1 
       15 135778 7 3   1 HEC HMA1 H  415.128 -26.136  21.150 1.00 . G C . 201 HEC HMA1 1 1 
       15 135779 7 3   1 HEC HMA2 H  416.237 -24.999  21.955 1.00 . G C . 201 HEC HMA2 1 1 
       15 135780 7 3   1 HEC HMA3 H  416.406 -26.750  22.227 1.00 . G C . 201 HEC HMA3 1 1 
       15 135781 7 3   1 HEC HMB1 H  416.815 -19.538  20.867 1.00 . G C . 201 HEC HMB1 1 1 
       15 135782 7 3   1 HEC HMB2 H  415.847 -21.006  20.588 1.00 . G C . 201 HEC HMB2 1 1 
       15 135783 7 3   1 HEC HMB3 H  417.125 -21.005  21.827 1.00 . G C . 201 HEC HMB3 1 1 
       15 135784 7 3   1 HEC HMC1 H  422.330 -19.228  16.175 1.00 . G C . 201 HEC HMC1 1 1 
       15 135785 7 3   1 HEC HMC2 H  423.835 -19.964  15.575 1.00 . G C . 201 HEC HMC2 1 1 
       15 135786 7 3   1 HEC HMC3 H  422.578 -19.444  14.426 1.00 . G C . 201 HEC HMC3 1 1 
       15 135787 7 3   1 HEC HMD1 H  422.785 -28.756  14.121 1.00 . G C . 201 HEC HMD1 1 1 
       15 135788 7 3   1 HEC HMD2 H  423.697 -27.246  14.352 1.00 . G C . 201 HEC HMD2 1 1 
       15 135789 7 3   1 HEC HMD3 H  422.357 -27.307  13.182 1.00 . G C . 201 HEC HMD3 1 1 
       15 135790 7 3   1 HEC NA   N  418.571 -25.345  18.677 1.00 . G C . 201 HEC NA   1 1 
       15 135791 7 3   1 HEC NB   N  419.013 -22.524  18.418 1.00 . G C . 201 HEC NB   1 1 
       15 135792 7 3   1 HEC NC   N  420.859 -23.009  16.268 1.00 . G C . 201 HEC NC   1 1 
       15 135793 7 3   1 HEC ND   N  420.541 -25.836  16.627 1.00 . G C . 201 HEC ND   1 1 
       15 135794 7 3   1 HEC O1A  O  414.997 -31.236  19.334 1.00 . G C . 201 HEC O1A  1 1 
       15 135795 7 3   1 HEC O1D  O  421.067 -32.349  14.972 1.00 . G C . 201 HEC O1D  1 1 
       15 135796 7 3   1 HEC O2A  O  417.152 -31.588  19.671 1.00 . G C . 201 HEC O2A  1 1 
       15 135797 7 3   1 HEC O2D  O  418.975 -32.271  15.691 1.00 . G C . 201 HEC O2D  1 1 
       15 135798 8 3   1 HEC C1A  C  423.310   9.850  -0.720 1.00 . H D . 201 HEC C1A  1 1 
       15 135799 8 3   1 HEC C1B  C  423.566   5.546  -0.194 1.00 . H D . 201 HEC C1B  1 1 
       15 135800 8 3   1 HEC C1C  C  424.719   6.164   3.937 1.00 . H D . 201 HEC C1C  1 1 
       15 135801 8 3   1 HEC C1D  C  424.095  10.418   3.520 1.00 . H D . 201 HEC C1D  1 1 
       15 135802 8 3   1 HEC C2A  C  423.031   9.841  -2.147 1.00 . H D . 201 HEC C2A  1 1 
       15 135803 8 3   1 HEC C2B  C  423.723   4.100  -0.198 1.00 . H D . 201 HEC C2B  1 1 
       15 135804 8 3   1 HEC C2C  C  425.153   6.199   5.317 1.00 . H D . 201 HEC C2C  1 1 
       15 135805 8 3   1 HEC C2D  C  424.182  11.868   3.492 1.00 . H D . 201 HEC C2D  1 1 
       15 135806 8 3   1 HEC C3A  C  422.884   8.538  -2.513 1.00 . H D . 201 HEC C3A  1 1 
       15 135807 8 3   1 HEC C3B  C  424.117   3.729   1.048 1.00 . H D . 201 HEC C3B  1 1 
       15 135808 8 3   1 HEC C3C  C  424.876   7.446   5.790 1.00 . H D . 201 HEC C3C  1 1 
       15 135809 8 3   1 HEC C3D  C  423.953  12.257   2.205 1.00 . H D . 201 HEC C3D  1 1 
       15 135810 8 3   1 HEC C4A  C  423.129   7.726  -1.329 1.00 . H D . 201 HEC C4A  1 1 
       15 135811 8 3   1 HEC C4B  C  424.259   4.951   1.820 1.00 . H D . 201 HEC C4B  1 1 
       15 135812 8 3   1 HEC C4C  C  424.436   8.232   4.655 1.00 . H D . 201 HEC C4C  1 1 
       15 135813 8 3   1 HEC C4D  C  423.735  11.044   1.428 1.00 . H D . 201 HEC C4D  1 1 
       15 135814 8 3   1 HEC CAA  C  422.871  11.068  -3.021 1.00 . H D . 201 HEC CAA  1 1 
       15 135815 8 3   1 HEC CAB  C  424.403   2.324   1.524 1.00 . H D . 201 HEC CAB  1 1 
       15 135816 8 3   1 HEC CAC  C  425.050   7.988   7.186 1.00 . H D . 201 HEC CAC  1 1 
       15 135817 8 3   1 HEC CAD  C  423.946  13.662   1.639 1.00 . H D . 201 HEC CAD  1 1 
       15 135818 8 3   1 HEC CBA  C  424.177  11.645  -3.578 1.00 . H D . 201 HEC CBA  1 1 
       15 135819 8 3   1 HEC CBB  C  423.860   1.839   2.653 1.00 . H D . 201 HEC CBB  1 1 
       15 135820 8 3   1 HEC CBC  C  424.216   7.604   8.166 1.00 . H D . 201 HEC CBC  1 1 
       15 135821 8 3   1 HEC CBD  C  425.299  14.106   1.061 1.00 . H D . 201 HEC CBD  1 1 
       15 135822 8 3   1 HEC CGA  C  423.920  12.769  -4.577 1.00 . H D . 201 HEC CGA  1 1 
       15 135823 8 3   1 HEC CGD  C  425.258  15.488   0.417 1.00 . H D . 201 HEC CGD  1 1 
       15 135824 8 3   1 HEC CHA  C  423.512  10.998   0.049 1.00 . H D . 201 HEC CHA  1 1 
       15 135825 8 3   1 HEC CHB  C  423.197   6.329  -1.296 1.00 . H D . 201 HEC CHB  1 1 
       15 135826 8 3   1 HEC CHC  C  424.718   5.022   3.134 1.00 . H D . 201 HEC CHC  1 1 
       15 135827 8 3   1 HEC CHD  C  424.326   9.624   4.648 1.00 . H D . 201 HEC CHD  1 1 
       15 135828 8 3   1 HEC CMA  C  422.517   8.016  -3.881 1.00 . H D . 201 HEC CMA  1 1 
       15 135829 8 3   1 HEC CMB  C  423.507   3.194  -1.379 1.00 . H D . 201 HEC CMB  1 1 
       15 135830 8 3   1 HEC CMC  C  425.759   5.030   6.047 1.00 . H D . 201 HEC CMC  1 1 
       15 135831 8 3   1 HEC CMD  C  424.501  12.728   4.692 1.00 . H D . 201 HEC CMD  1 1 
       15 135832 8 3   1 HEC FE   FE 423.749   7.980   1.675 1.00 . H D . 201 HEC FE   1 1 
       15 135833 8 3   1 HEC HAA1 H  422.385  11.845  -2.428 1.00 . H D . 201 HEC HAA1 1 1 
       15 135834 8 3   1 HEC HAA2 H  422.220  10.815  -3.857 1.00 . H D . 201 HEC HAA2 1 1 
       15 135835 8 3   1 HEC HAB  H  425.060   1.694   0.943 1.00 . H D . 201 HEC HAB  1 1 
       15 135836 8 3   1 HEC HAC  H  425.847   8.687   7.397 1.00 . H D . 201 HEC HAC  1 1 
       15 135837 8 3   1 HEC HAD1 H  423.672  14.353   2.438 1.00 . H D . 201 HEC HAD1 1 1 
       15 135838 8 3   1 HEC HAD2 H  423.194  13.720   0.853 1.00 . H D . 201 HEC HAD2 1 1 
       15 135839 8 3   1 HEC HBA1 H  424.770  12.038  -2.752 1.00 . H D . 201 HEC HBA1 1 1 
       15 135840 8 3   1 HEC HBA2 H  424.735  10.851  -4.072 1.00 . H D . 201 HEC HBA2 1 1 
       15 135841 8 3   1 HEC HBB1 H  424.082   0.831   2.969 1.00 . H D . 201 HEC HBB1 1 1 
       15 135842 8 3   1 HEC HBB2 H  423.201   2.458   3.244 1.00 . H D . 201 HEC HBB2 1 1 
       15 135843 8 3   1 HEC HBC1 H  424.343   7.993   9.166 1.00 . H D . 201 HEC HBC1 1 1 
       15 135844 8 3   1 HEC HBC2 H  423.420   6.906   7.956 1.00 . H D . 201 HEC HBC2 1 1 
       15 135845 8 3   1 HEC HBD1 H  426.031  14.122   1.867 1.00 . H D . 201 HEC HBD1 1 1 
       15 135846 8 3   1 HEC HBD2 H  425.615  13.379   0.314 1.00 . H D . 201 HEC HBD2 1 1 
       15 135847 8 3   1 HEC HHA  H  423.495  11.944  -0.472 1.00 . H D . 201 HEC HHA  1 1 
       15 135848 8 3   1 HEC HHB  H  422.940   5.805  -2.205 1.00 . H D . 201 HEC HHB  1 1 
       15 135849 8 3   1 HEC HHC  H  425.109   4.113   3.569 1.00 . H D . 201 HEC HHC  1 1 
       15 135850 8 3   1 HEC HHD  H  424.426  10.131   5.595 1.00 . H D . 201 HEC HHD  1 1 
       15 135851 8 3   1 HEC HMA1 H  421.432   7.954  -3.967 1.00 . H D . 201 HEC HMA1 1 1 
       15 135852 8 3   1 HEC HMA2 H  422.904   8.692  -4.643 1.00 . H D . 201 HEC HMA2 1 1 
       15 135853 8 3   1 HEC HMA3 H  422.949   7.026  -4.020 1.00 . H D . 201 HEC HMA3 1 1 
       15 135854 8 3   1 HEC HMB1 H  423.825   2.184  -1.125 1.00 . H D . 201 HEC HMB1 1 1 
       15 135855 8 3   1 HEC HMB2 H  424.091   3.558  -2.225 1.00 . H D . 201 HEC HMB2 1 1 
       15 135856 8 3   1 HEC HMB3 H  422.449   3.188  -1.644 1.00 . H D . 201 HEC HMB3 1 1 
       15 135857 8 3   1 HEC HMC1 H  426.414   4.481   5.370 1.00 . H D . 201 HEC HMC1 1 1 
       15 135858 8 3   1 HEC HMC2 H  426.335   5.391   6.897 1.00 . H D . 201 HEC HMC2 1 1 
       15 135859 8 3   1 HEC HMC3 H  424.966   4.372   6.398 1.00 . H D . 201 HEC HMC3 1 1 
       15 135860 8 3   1 HEC HMD1 H  424.491  13.778   4.400 1.00 . H D . 201 HEC HMD1 1 1 
       15 135861 8 3   1 HEC HMD2 H  425.488  12.467   5.073 1.00 . H D . 201 HEC HMD2 1 1 
       15 135862 8 3   1 HEC HMD3 H  423.756  12.559   5.470 1.00 . H D . 201 HEC HMD3 1 1 
       15 135863 8 3   1 HEC NA   N  423.331   8.552  -0.232 1.00 . H D . 201 HEC NA   1 1 
       15 135864 8 3   1 HEC NB   N  423.849   6.040   1.066 1.00 . H D . 201 HEC NB   1 1 
       15 135865 8 3   1 HEC NC   N  424.272   7.414   3.549 1.00 . H D . 201 HEC NC   1 1 
       15 135866 8 3   1 HEC ND   N  423.814   9.933   2.252 1.00 . H D . 201 HEC ND   1 1 
       15 135867 8 3   1 HEC O1A  O  424.081  12.513  -5.790 1.00 . H D . 201 HEC O1A  1 1 
       15 135868 8 3   1 HEC O1D  O  424.878  16.451   1.116 1.00 . H D . 201 HEC O1D  1 1 
       15 135869 8 3   1 HEC O2A  O  423.563  13.879  -4.125 1.00 . H D . 201 HEC O2A  1 1 
       15 135870 8 3   1 HEC O2D  O  425.630  15.580  -0.772 1.00 . H D . 201 HEC O2D  1 1 
       16 135871 1 1   1 VAL C    C  428.839  -7.198  35.836 1.00 . A A .   1 VAL C    1 1 
       16 135872 1 1   1 VAL CA   C  427.429  -6.658  36.222 1.00 . A A .   1 VAL CA   1 1 
       16 135873 1 1   1 VAL CB   C  426.619  -6.158  34.976 1.00 . A A .   1 VAL CB   1 1 
       16 135874 1 1   1 VAL CG1  C  425.125  -5.985  35.293 1.00 . A A .   1 VAL CG1  1 1 
       16 135875 1 1   1 VAL CG2  C  427.102  -4.827  34.366 1.00 . A A .   1 VAL CG2  1 1 
       16 135876 1 1   1 VAL H1   H  427.995  -5.998  38.119 1.00 . A A .   1 VAL H1   1 1 
       16 135877 1 1   1 VAL H2   H  427.900  -4.785  37.007 1.00 . A A .   1 VAL H2   1 1 
       16 135878 1 1   1 VAL H3   H  426.522  -5.430  37.642 1.00 . A A .   1 VAL H3   1 1 
       16 135879 1 1   1 VAL HA   H  426.878  -7.513  36.617 1.00 . A A .   1 VAL HA   1 1 
       16 135880 1 1   1 VAL HB   H  426.704  -6.921  34.204 1.00 . A A .   1 VAL HB   1 1 
       16 135881 1 1   1 VAL HG11 H  424.736  -6.906  35.728 1.00 . A A .   1 VAL HG11 1 1 
       16 135882 1 1   1 VAL HG12 H  424.996  -5.166  36.000 1.00 . A A .   1 VAL HG12 1 1 
       16 135883 1 1   1 VAL HG13 H  424.583  -5.761  34.375 1.00 . A A .   1 VAL HG13 1 1 
       16 135884 1 1   1 VAL HG21 H  428.163  -4.900  34.124 1.00 . A A .   1 VAL HG21 1 1 
       16 135885 1 1   1 VAL HG22 H  426.536  -4.616  33.458 1.00 . A A .   1 VAL HG22 1 1 
       16 135886 1 1   1 VAL HG23 H  426.949  -4.020  35.084 1.00 . A A .   1 VAL HG23 1 1 
       16 135887 1 1   1 VAL N    N  427.464  -5.632  37.341 1.00 . A A .   1 VAL N    1 1 
       16 135888 1 1   1 VAL O    O  429.191  -7.240  34.663 1.00 . A A .   1 VAL O    1 1 
       16 135889 1 1   2 LEU C    C  431.545  -9.021  37.678 1.00 . A A .   2 LEU C    1 1 
       16 135890 1 1   2 LEU CA   C  431.117  -7.934  36.653 1.00 . A A .   2 LEU CA   1 1 
       16 135891 1 1   2 LEU CB   C  431.932  -6.619  36.769 1.00 . A A .   2 LEU CB   1 1 
       16 135892 1 1   2 LEU CD1  C  432.580  -4.419  35.769 1.00 . A A .   2 LEU CD1  1 1 
       16 135893 1 1   2 LEU CD2  C  432.876  -6.430  34.403 1.00 . A A .   2 LEU CD2  1 1 
       16 135894 1 1   2 LEU CG   C  432.005  -5.785  35.470 1.00 . A A .   2 LEU CG   1 1 
       16 135895 1 1   2 LEU H    H  429.295  -7.653  37.744 1.00 . A A .   2 LEU H    1 1 
       16 135896 1 1   2 LEU HA   H  431.261  -8.336  35.650 1.00 . A A .   2 LEU HA   1 1 
       16 135897 1 1   2 LEU HB2  H  431.490  -6.003  37.551 1.00 . A A .   2 LEU HB2  1 1 
       16 135898 1 1   2 LEU HB3  H  432.950  -6.875  37.063 1.00 . A A .   2 LEU HB3  1 1 
       16 135899 1 1   2 LEU HD11 H  431.976  -3.929  36.534 1.00 . A A .   2 LEU HD11 1 1 
       16 135900 1 1   2 LEU HD12 H  433.603  -4.525  36.129 1.00 . A A .   2 LEU HD12 1 1 
       16 135901 1 1   2 LEU HD13 H  432.575  -3.815  34.861 1.00 . A A .   2 LEU HD13 1 1 
       16 135902 1 1   2 LEU HD21 H  432.488  -7.420  34.163 1.00 . A A .   2 LEU HD21 1 1 
       16 135903 1 1   2 LEU HD22 H  433.898  -6.521  34.773 1.00 . A A .   2 LEU HD22 1 1 
       16 135904 1 1   2 LEU HD23 H  432.870  -5.811  33.506 1.00 . A A .   2 LEU HD23 1 1 
       16 135905 1 1   2 LEU HG   H  430.996  -5.664  35.075 1.00 . A A .   2 LEU HG   1 1 
       16 135906 1 1   2 LEU N    N  429.678  -7.588  36.812 1.00 . A A .   2 LEU N    1 1 
       16 135907 1 1   2 LEU O    O  430.671  -9.643  38.282 1.00 . A A .   2 LEU O    1 1 
       16 135908 1 1   3 SER C    C  434.320  -9.861  39.846 1.00 . A A .   3 SER C    1 1 
       16 135909 1 1   3 SER CA   C  433.363 -10.373  38.747 1.00 . A A .   3 SER CA   1 1 
       16 135910 1 1   3 SER CB   C  433.985 -11.490  37.883 1.00 . A A .   3 SER CB   1 1 
       16 135911 1 1   3 SER H    H  433.526  -8.708  37.391 1.00 . A A .   3 SER H    1 1 
       16 135912 1 1   3 SER HA   H  432.501 -10.805  39.253 1.00 . A A .   3 SER HA   1 1 
       16 135913 1 1   3 SER HB2  H  433.246 -12.282  37.757 1.00 . A A .   3 SER HB2  1 1 
       16 135914 1 1   3 SER HB3  H  434.234 -11.081  36.905 1.00 . A A .   3 SER HB3  1 1 
       16 135915 1 1   3 SER HG   H  435.797 -12.239  37.764 1.00 . A A .   3 SER HG   1 1 
       16 135916 1 1   3 SER N    N  432.850  -9.286  37.872 1.00 . A A .   3 SER N    1 1 
       16 135917 1 1   3 SER O    O  434.971  -8.826  39.674 1.00 . A A .   3 SER O    1 1 
       16 135918 1 1   3 SER OG   O  435.158 -12.055  38.458 1.00 . A A .   3 SER OG   1 1 
       16 135919 1 1   4 PRO C    C  436.701 -10.095  41.893 1.00 . A A .   4 PRO C    1 1 
       16 135920 1 1   4 PRO CA   C  435.188 -10.099  42.157 1.00 . A A .   4 PRO CA   1 1 
       16 135921 1 1   4 PRO CB   C  434.798 -11.038  43.307 1.00 . A A .   4 PRO CB   1 1 
       16 135922 1 1   4 PRO CD   C  433.707 -11.795  41.324 1.00 . A A .   4 PRO CD   1 1 
       16 135923 1 1   4 PRO CG   C  434.337 -12.317  42.611 1.00 . A A .   4 PRO CG   1 1 
       16 135924 1 1   4 PRO HA   H  434.875  -9.085  42.410 1.00 . A A .   4 PRO HA   1 1 
       16 135925 1 1   4 PRO HB2  H  435.654 -11.236  43.951 1.00 . A A .   4 PRO HB2  1 1 
       16 135926 1 1   4 PRO HB3  H  433.981 -10.607  43.887 1.00 . A A .   4 PRO HB3  1 1 
       16 135927 1 1   4 PRO HD2  H  433.835 -12.521  40.520 1.00 . A A .   4 PRO HD2  1 1 
       16 135928 1 1   4 PRO HD3  H  432.648 -11.593  41.480 1.00 . A A .   4 PRO HD3  1 1 
       16 135929 1 1   4 PRO HG2  H  435.187 -12.960  42.389 1.00 . A A .   4 PRO HG2  1 1 
       16 135930 1 1   4 PRO HG3  H  433.603 -12.850  43.216 1.00 . A A .   4 PRO HG3  1 1 
       16 135931 1 1   4 PRO N    N  434.413 -10.556  41.002 1.00 . A A .   4 PRO N    1 1 
       16 135932 1 1   4 PRO O    O  437.358  -9.069  42.093 1.00 . A A .   4 PRO O    1 1 
       16 135933 1 1   5 ALA C    C  438.975 -10.332  39.834 1.00 . A A .   5 ALA C    1 1 
       16 135934 1 1   5 ALA CA   C  438.664 -11.285  40.999 1.00 . A A .   5 ALA CA   1 1 
       16 135935 1 1   5 ALA CB   C  439.000 -12.737  40.636 1.00 . A A .   5 ALA CB   1 1 
       16 135936 1 1   5 ALA H    H  436.671 -12.023  41.267 1.00 . A A .   5 ALA H    1 1 
       16 135937 1 1   5 ALA HA   H  439.273 -10.995  41.855 1.00 . A A .   5 ALA HA   1 1 
       16 135938 1 1   5 ALA HB1  H  440.048 -12.807  40.347 1.00 . A A .   5 ALA HB1  1 1 
       16 135939 1 1   5 ALA HB2  H  438.372 -13.058  39.806 1.00 . A A .   5 ALA HB2  1 1 
       16 135940 1 1   5 ALA HB3  H  438.817 -13.379  41.499 1.00 . A A .   5 ALA HB3  1 1 
       16 135941 1 1   5 ALA N    N  437.252 -11.206  41.387 1.00 . A A .   5 ALA N    1 1 
       16 135942 1 1   5 ALA O    O  440.018  -9.679  39.826 1.00 . A A .   5 ALA O    1 1 
       16 135943 1 1   6 ASP C    C  438.392  -7.850  38.126 1.00 . A A .   6 ASP C    1 1 
       16 135944 1 1   6 ASP CA   C  438.144  -9.307  37.739 1.00 . A A .   6 ASP CA   1 1 
       16 135945 1 1   6 ASP CB   C  436.915  -9.521  36.838 1.00 . A A .   6 ASP CB   1 1 
       16 135946 1 1   6 ASP CG   C  436.306  -8.268  36.210 1.00 . A A .   6 ASP CG   1 1 
       16 135947 1 1   6 ASP H    H  437.194 -10.750  38.986 1.00 . A A .   6 ASP H    1 1 
       16 135948 1 1   6 ASP HA   H  439.012  -9.635  37.170 1.00 . A A .   6 ASP HA   1 1 
       16 135949 1 1   6 ASP HB2  H  437.211 -10.188  36.027 1.00 . A A .   6 ASP HB2  1 1 
       16 135950 1 1   6 ASP HB3  H  436.144 -10.020  37.425 1.00 . A A .   6 ASP HB3  1 1 
       16 135951 1 1   6 ASP N    N  438.035 -10.199  38.894 1.00 . A A .   6 ASP N    1 1 
       16 135952 1 1   6 ASP O    O  439.411  -7.266  37.735 1.00 . A A .   6 ASP O    1 1 
       16 135953 1 1   6 ASP OD1  O  437.006  -7.555  35.463 1.00 . A A .   6 ASP OD1  1 1 
       16 135954 1 1   6 ASP OD2  O  435.090  -8.071  36.443 1.00 . A A .   6 ASP OD2  1 1 
       16 135955 1 1   7 LYS C    C  439.115  -5.854  40.234 1.00 . A A .   7 LYS C    1 1 
       16 135956 1 1   7 LYS CA   C  437.749  -5.962  39.556 1.00 . A A .   7 LYS CA   1 1 
       16 135957 1 1   7 LYS CB   C  436.588  -5.598  40.488 1.00 . A A .   7 LYS CB   1 1 
       16 135958 1 1   7 LYS CD   C  434.101  -5.073  40.625 1.00 . A A .   7 LYS CD   1 1 
       16 135959 1 1   7 LYS CE   C  433.642  -6.351  41.356 1.00 . A A .   7 LYS CE   1 1 
       16 135960 1 1   7 LYS CG   C  435.290  -5.350  39.692 1.00 . A A .   7 LYS CG   1 1 
       16 135961 1 1   7 LYS H    H  436.717  -7.820  39.268 1.00 . A A .   7 LYS H    1 1 
       16 135962 1 1   7 LYS HA   H  437.739  -5.252  38.727 1.00 . A A .   7 LYS HA   1 1 
       16 135963 1 1   7 LYS HB2  H  436.425  -6.414  41.193 1.00 . A A .   7 LYS HB2  1 1 
       16 135964 1 1   7 LYS HB3  H  436.844  -4.694  41.040 1.00 . A A .   7 LYS HB3  1 1 
       16 135965 1 1   7 LYS HD2  H  434.395  -4.327  41.363 1.00 . A A .   7 LYS HD2  1 1 
       16 135966 1 1   7 LYS HD3  H  433.272  -4.686  40.035 1.00 . A A .   7 LYS HD3  1 1 
       16 135967 1 1   7 LYS HE2  H  432.771  -6.757  40.841 1.00 . A A .   7 LYS HE2  1 1 
       16 135968 1 1   7 LYS HE3  H  434.446  -7.086  41.328 1.00 . A A .   7 LYS HE3  1 1 
       16 135969 1 1   7 LYS HG2  H  435.434  -4.488  39.039 1.00 . A A .   7 LYS HG2  1 1 
       16 135970 1 1   7 LYS HG3  H  435.070  -6.227  39.084 1.00 . A A .   7 LYS HG3  1 1 
       16 135971 1 1   7 LYS HZ1  H  433.742  -6.748  43.378 1.00 . A A .   7 LYS HZ1  1 1 
       16 135972 1 1   7 LYS HZ2  H  432.279  -6.165  42.892 1.00 . A A .   7 LYS HZ2  1 1 
       16 135973 1 1   7 LYS HZ3  H  433.568  -5.145  43.027 1.00 . A A .   7 LYS HZ3  1 1 
       16 135974 1 1   7 LYS N    N  437.536  -7.299  38.993 1.00 . A A .   7 LYS N    1 1 
       16 135975 1 1   7 LYS NZ   N  433.278  -6.080  42.778 1.00 . A A .   7 LYS NZ   1 1 
       16 135976 1 1   7 LYS O    O  439.840  -4.917  39.928 1.00 . A A .   7 LYS O    1 1 
       16 135977 1 1   8 THR C    C  442.000  -6.760  40.659 1.00 . A A .   8 THR C    1 1 
       16 135978 1 1   8 THR CA   C  440.868  -6.823  41.690 1.00 . A A .   8 THR CA   1 1 
       16 135979 1 1   8 THR CB   C  441.048  -8.035  42.625 1.00 . A A .   8 THR CB   1 1 
       16 135980 1 1   8 THR CG2  C  442.449  -8.138  43.238 1.00 . A A .   8 THR CG2  1 1 
       16 135981 1 1   8 THR H    H  438.890  -7.571  41.280 1.00 . A A .   8 THR H    1 1 
       16 135982 1 1   8 THR HA   H  440.943  -5.927  42.307 1.00 . A A .   8 THR HA   1 1 
       16 135983 1 1   8 THR HB   H  440.830  -8.949  42.073 1.00 . A A .   8 THR HB   1 1 
       16 135984 1 1   8 THR HG1  H  439.241  -7.843  43.350 1.00 . A A .   8 THR HG1  1 1 
       16 135985 1 1   8 THR HG21 H  442.499  -9.015  43.884 1.00 . A A .   8 THR HG21 1 1 
       16 135986 1 1   8 THR HG22 H  443.187  -8.230  42.442 1.00 . A A .   8 THR HG22 1 1 
       16 135987 1 1   8 THR HG23 H  442.655  -7.243  43.825 1.00 . A A .   8 THR HG23 1 1 
       16 135988 1 1   8 THR N    N  439.525  -6.815  41.066 1.00 . A A .   8 THR N    1 1 
       16 135989 1 1   8 THR O    O  442.910  -5.947  40.807 1.00 . A A .   8 THR O    1 1 
       16 135990 1 1   8 THR OG1  O  440.135  -7.911  43.696 1.00 . A A .   8 THR OG1  1 1 
       16 135991 1 1   9 ASN C    C  443.008  -6.140  37.812 1.00 . A A .   9 ASN C    1 1 
       16 135992 1 1   9 ASN CA   C  442.951  -7.505  38.512 1.00 . A A .   9 ASN CA   1 1 
       16 135993 1 1   9 ASN CB   C  442.670  -8.586  37.453 1.00 . A A .   9 ASN CB   1 1 
       16 135994 1 1   9 ASN CG   C  442.531 -10.012  37.951 1.00 . A A .   9 ASN CG   1 1 
       16 135995 1 1   9 ASN H    H  441.164  -8.186  39.484 1.00 . A A .   9 ASN H    1 1 
       16 135996 1 1   9 ASN HA   H  443.926  -7.704  38.958 1.00 . A A .   9 ASN HA   1 1 
       16 135997 1 1   9 ASN HB2  H  441.740  -8.320  36.951 1.00 . A A .   9 ASN HB2  1 1 
       16 135998 1 1   9 ASN HB3  H  443.474  -8.559  36.719 1.00 . A A .   9 ASN HB3  1 1 
       16 135999 1 1   9 ASN HD21 H  444.113  -9.874  39.201 1.00 . A A .   9 ASN HD21 1 1 
       16 136000 1 1   9 ASN HD22 H  443.315 -11.430  39.158 1.00 . A A .   9 ASN HD22 1 1 
       16 136001 1 1   9 ASN N    N  441.938  -7.543  39.575 1.00 . A A .   9 ASN N    1 1 
       16 136002 1 1   9 ASN ND2  N  443.386 -10.475  38.839 1.00 . A A .   9 ASN ND2  1 1 
       16 136003 1 1   9 ASN O    O  444.093  -5.630  37.540 1.00 . A A .   9 ASN O    1 1 
       16 136004 1 1   9 ASN OD1  O  441.670 -10.740  37.490 1.00 . A A .   9 ASN OD1  1 1 
       16 136005 1 1  10 VAL C    C  442.183  -3.097  37.768 1.00 . A A .  10 VAL C    1 1 
       16 136006 1 1  10 VAL CA   C  441.780  -4.245  36.839 1.00 . A A .  10 VAL CA   1 1 
       16 136007 1 1  10 VAL CB   C  440.392  -4.041  36.206 1.00 . A A .  10 VAL CB   1 1 
       16 136008 1 1  10 VAL CG1  C  440.294  -2.682  35.505 1.00 . A A .  10 VAL CG1  1 1 
       16 136009 1 1  10 VAL CG2  C  440.136  -5.128  35.153 1.00 . A A .  10 VAL CG2  1 1 
       16 136010 1 1  10 VAL H    H  440.991  -5.997  37.790 1.00 . A A .  10 VAL H    1 1 
       16 136011 1 1  10 VAL HA   H  442.504  -4.269  36.024 1.00 . A A .  10 VAL HA   1 1 
       16 136012 1 1  10 VAL HB   H  439.628  -4.104  36.982 1.00 . A A .  10 VAL HB   1 1 
       16 136013 1 1  10 VAL HG11 H  440.470  -1.886  36.229 1.00 . A A .  10 VAL HG11 1 1 
       16 136014 1 1  10 VAL HG12 H  441.041  -2.627  34.713 1.00 . A A .  10 VAL HG12 1 1 
       16 136015 1 1  10 VAL HG13 H  439.299  -2.565  35.074 1.00 . A A .  10 VAL HG13 1 1 
       16 136016 1 1  10 VAL HG21 H  440.199  -6.110  35.621 1.00 . A A .  10 VAL HG21 1 1 
       16 136017 1 1  10 VAL HG22 H  439.143  -4.992  34.725 1.00 . A A .  10 VAL HG22 1 1 
       16 136018 1 1  10 VAL HG23 H  440.885  -5.052  34.364 1.00 . A A .  10 VAL HG23 1 1 
       16 136019 1 1  10 VAL N    N  441.852  -5.542  37.525 1.00 . A A .  10 VAL N    1 1 
       16 136020 1 1  10 VAL O    O  442.928  -2.227  37.333 1.00 . A A .  10 VAL O    1 1 
       16 136021 1 1  11 LYS C    C  443.893  -2.318  40.147 1.00 . A A .  11 LYS C    1 1 
       16 136022 1 1  11 LYS CA   C  442.366  -2.223  40.092 1.00 . A A .  11 LYS CA   1 1 
       16 136023 1 1  11 LYS CB   C  441.781  -2.514  41.497 1.00 . A A .  11 LYS CB   1 1 
       16 136024 1 1  11 LYS CD   C  439.219  -2.259  41.271 1.00 . A A .  11 LYS CD   1 1 
       16 136025 1 1  11 LYS CE   C  437.990  -1.402  41.625 1.00 . A A .  11 LYS CE   1 1 
       16 136026 1 1  11 LYS CG   C  440.522  -1.710  41.872 1.00 . A A .  11 LYS CG   1 1 
       16 136027 1 1  11 LYS H    H  441.127  -3.814  39.345 1.00 . A A .  11 LYS H    1 1 
       16 136028 1 1  11 LYS HA   H  442.100  -1.203  39.820 1.00 . A A .  11 LYS HA   1 1 
       16 136029 1 1  11 LYS HB2  H  441.541  -3.575  41.556 1.00 . A A .  11 LYS HB2  1 1 
       16 136030 1 1  11 LYS HB3  H  442.552  -2.292  42.233 1.00 . A A .  11 LYS HB3  1 1 
       16 136031 1 1  11 LYS HD2  H  439.320  -2.302  40.188 1.00 . A A .  11 LYS HD2  1 1 
       16 136032 1 1  11 LYS HD3  H  439.060  -3.269  41.651 1.00 . A A .  11 LYS HD3  1 1 
       16 136033 1 1  11 LYS HE2  H  438.225  -0.355  41.437 1.00 . A A .  11 LYS HE2  1 1 
       16 136034 1 1  11 LYS HE3  H  437.164  -1.697  40.977 1.00 . A A .  11 LYS HE3  1 1 
       16 136035 1 1  11 LYS HG2  H  440.427  -1.712  42.957 1.00 . A A .  11 LYS HG2  1 1 
       16 136036 1 1  11 LYS HG3  H  440.654  -0.682  41.536 1.00 . A A .  11 LYS HG3  1 1 
       16 136037 1 1  11 LYS HZ1  H  436.747  -0.967  43.220 1.00 . A A .  11 LYS HZ1  1 1 
       16 136038 1 1  11 LYS HZ2  H  438.307  -1.272  43.663 1.00 . A A .  11 LYS HZ2  1 1 
       16 136039 1 1  11 LYS HZ3  H  437.314  -2.516  43.230 1.00 . A A .  11 LYS HZ3  1 1 
       16 136040 1 1  11 LYS N    N  441.816  -3.131  39.060 1.00 . A A .  11 LYS N    1 1 
       16 136041 1 1  11 LYS NZ   N  437.555  -1.552  43.050 1.00 . A A .  11 LYS NZ   1 1 
       16 136042 1 1  11 LYS O    O  444.562  -1.290  40.100 1.00 . A A .  11 LYS O    1 1 
       16 136043 1 1  12 ALA C    C  446.563  -3.173  38.936 1.00 . A A .  12 ALA C    1 1 
       16 136044 1 1  12 ALA CA   C  445.896  -3.753  40.192 1.00 . A A .  12 ALA CA   1 1 
       16 136045 1 1  12 ALA CB   C  446.182  -5.252  40.363 1.00 . A A .  12 ALA CB   1 1 
       16 136046 1 1  12 ALA H    H  443.840  -4.339  40.219 1.00 . A A .  12 ALA H    1 1 
       16 136047 1 1  12 ALA HA   H  446.308  -3.234  41.058 1.00 . A A .  12 ALA HA   1 1 
       16 136048 1 1  12 ALA HB1  H  447.259  -5.419  40.367 1.00 . A A .  12 ALA HB1  1 1 
       16 136049 1 1  12 ALA HB2  H  445.759  -5.598  41.306 1.00 . A A .  12 ALA HB2  1 1 
       16 136050 1 1  12 ALA HB3  H  445.732  -5.804  39.538 1.00 . A A .  12 ALA HB3  1 1 
       16 136051 1 1  12 ALA N    N  444.448  -3.534  40.189 1.00 . A A .  12 ALA N    1 1 
       16 136052 1 1  12 ALA O    O  447.469  -2.350  39.058 1.00 . A A .  12 ALA O    1 1 
       16 136053 1 1  13 ALA C    C  446.515  -1.431  36.465 1.00 . A A .  13 ALA C    1 1 
       16 136054 1 1  13 ALA CA   C  446.564  -2.966  36.475 1.00 . A A .  13 ALA CA   1 1 
       16 136055 1 1  13 ALA CB   C  445.764  -3.579  35.315 1.00 . A A .  13 ALA CB   1 1 
       16 136056 1 1  13 ALA H    H  445.318  -4.189  37.706 1.00 . A A .  13 ALA H    1 1 
       16 136057 1 1  13 ALA HA   H  447.604  -3.270  36.361 1.00 . A A .  13 ALA HA   1 1 
       16 136058 1 1  13 ALA HB1  H  446.124  -3.174  34.371 1.00 . A A .  13 ALA HB1  1 1 
       16 136059 1 1  13 ALA HB2  H  445.889  -4.661  35.319 1.00 . A A .  13 ALA HB2  1 1 
       16 136060 1 1  13 ALA HB3  H  444.707  -3.335  35.434 1.00 . A A .  13 ALA HB3  1 1 
       16 136061 1 1  13 ALA N    N  446.071  -3.515  37.739 1.00 . A A .  13 ALA N    1 1 
       16 136062 1 1  13 ALA O    O  447.545  -0.781  36.298 1.00 . A A .  13 ALA O    1 1 
       16 136063 1 1  14 TRP C    C  446.068   1.298  37.862 1.00 . A A .  14 TRP C    1 1 
       16 136064 1 1  14 TRP CA   C  445.203   0.624  36.779 1.00 . A A .  14 TRP CA   1 1 
       16 136065 1 1  14 TRP CB   C  443.722   1.006  36.888 1.00 . A A .  14 TRP CB   1 1 
       16 136066 1 1  14 TRP CD1  C  442.974   3.425  36.650 1.00 . A A .  14 TRP CD1  1 1 
       16 136067 1 1  14 TRP CD2  C  443.464   2.459  34.681 1.00 . A A .  14 TRP CD2  1 1 
       16 136068 1 1  14 TRP CE2  C  443.105   3.810  34.402 1.00 . A A .  14 TRP CE2  1 1 
       16 136069 1 1  14 TRP CE3  C  443.816   1.648  33.579 1.00 . A A .  14 TRP CE3  1 1 
       16 136070 1 1  14 TRP CG   C  443.383   2.248  36.126 1.00 . A A .  14 TRP CG   1 1 
       16 136071 1 1  14 TRP CH2  C  443.493   3.512  32.029 1.00 . A A .  14 TRP CH2  1 1 
       16 136072 1 1  14 TRP CZ2  C  443.111   4.332  33.102 1.00 . A A .  14 TRP CZ2  1 1 
       16 136073 1 1  14 TRP CZ3  C  443.831   2.168  32.269 1.00 . A A .  14 TRP CZ3  1 1 
       16 136074 1 1  14 TRP H    H  444.545  -1.409  36.936 1.00 . A A .  14 TRP H    1 1 
       16 136075 1 1  14 TRP HA   H  445.554   1.000  35.818 1.00 . A A .  14 TRP HA   1 1 
       16 136076 1 1  14 TRP HB2  H  443.122   0.184  36.499 1.00 . A A .  14 TRP HB2  1 1 
       16 136077 1 1  14 TRP HB3  H  443.473   1.157  37.939 1.00 . A A .  14 TRP HB3  1 1 
       16 136078 1 1  14 TRP HD1  H  442.810   3.617  37.699 1.00 . A A .  14 TRP HD1  1 1 
       16 136079 1 1  14 TRP HE1  H  442.482   5.291  35.775 1.00 . A A .  14 TRP HE1  1 1 
       16 136080 1 1  14 TRP HE3  H  444.075   0.612  33.743 1.00 . A A .  14 TRP HE3  1 1 
       16 136081 1 1  14 TRP HH2  H  443.524   3.909  31.026 1.00 . A A .  14 TRP HH2  1 1 
       16 136082 1 1  14 TRP HZ2  H  442.823   5.358  32.927 1.00 . A A .  14 TRP HZ2  1 1 
       16 136083 1 1  14 TRP HZ3  H  444.106   1.530  31.443 1.00 . A A .  14 TRP HZ3  1 1 
       16 136084 1 1  14 TRP N    N  445.352  -0.833  36.743 1.00 . A A .  14 TRP N    1 1 
       16 136085 1 1  14 TRP NE1  N  442.798   4.344  35.634 1.00 . A A .  14 TRP NE1  1 1 
       16 136086 1 1  14 TRP O    O  446.519   2.432  37.693 1.00 . A A .  14 TRP O    1 1 
       16 136087 1 1  15 GLY C    C  448.787   1.101  39.439 1.00 . A A .  15 GLY C    1 1 
       16 136088 1 1  15 GLY CA   C  447.351   0.985  39.966 1.00 . A A .  15 GLY CA   1 1 
       16 136089 1 1  15 GLY H    H  445.928  -0.316  39.060 1.00 . A A .  15 GLY H    1 1 
       16 136090 1 1  15 GLY HA2  H  447.048   1.956  40.356 1.00 . A A .  15 GLY HA2  1 1 
       16 136091 1 1  15 GLY HA3  H  447.331   0.258  40.777 1.00 . A A .  15 GLY HA3  1 1 
       16 136092 1 1  15 GLY N    N  446.387   0.576  38.943 1.00 . A A .  15 GLY N    1 1 
       16 136093 1 1  15 GLY O    O  449.461   2.089  39.735 1.00 . A A .  15 GLY O    1 1 
       16 136094 1 1  16 LYS C    C  450.568   1.342  36.874 1.00 . A A .  16 LYS C    1 1 
       16 136095 1 1  16 LYS CA   C  450.572   0.246  37.950 1.00 . A A .  16 LYS CA   1 1 
       16 136096 1 1  16 LYS CB   C  451.070  -1.074  37.317 1.00 . A A .  16 LYS CB   1 1 
       16 136097 1 1  16 LYS CD   C  450.565  -2.808  39.221 1.00 . A A .  16 LYS CD   1 1 
       16 136098 1 1  16 LYS CE   C  452.014  -3.122  39.619 1.00 . A A .  16 LYS CE   1 1 
       16 136099 1 1  16 LYS CG   C  450.435  -2.408  37.741 1.00 . A A .  16 LYS CG   1 1 
       16 136100 1 1  16 LYS H    H  448.674  -0.667  38.432 1.00 . A A .  16 LYS H    1 1 
       16 136101 1 1  16 LYS HA   H  451.295   0.538  38.711 1.00 . A A .  16 LYS HA   1 1 
       16 136102 1 1  16 LYS HB2  H  450.924  -0.983  36.240 1.00 . A A .  16 LYS HB2  1 1 
       16 136103 1 1  16 LYS HB3  H  452.142  -1.145  37.500 1.00 . A A .  16 LYS HB3  1 1 
       16 136104 1 1  16 LYS HD2  H  450.197  -1.991  39.842 1.00 . A A .  16 LYS HD2  1 1 
       16 136105 1 1  16 LYS HD3  H  449.952  -3.692  39.400 1.00 . A A .  16 LYS HD3  1 1 
       16 136106 1 1  16 LYS HE2  H  452.445  -3.808  38.890 1.00 . A A .  16 LYS HE2  1 1 
       16 136107 1 1  16 LYS HE3  H  452.590  -2.198  39.625 1.00 . A A .  16 LYS HE3  1 1 
       16 136108 1 1  16 LYS HG2  H  449.372  -2.354  37.508 1.00 . A A .  16 LYS HG2  1 1 
       16 136109 1 1  16 LYS HG3  H  450.876  -3.200  37.136 1.00 . A A .  16 LYS HG3  1 1 
       16 136110 1 1  16 LYS HZ1  H  453.047  -3.941  41.207 1.00 . A A .  16 LYS HZ1  1 1 
       16 136111 1 1  16 LYS HZ2  H  451.695  -3.110  41.657 1.00 . A A .  16 LYS HZ2  1 1 
       16 136112 1 1  16 LYS HZ3  H  451.556  -4.606  40.976 1.00 . A A .  16 LYS HZ3  1 1 
       16 136113 1 1  16 LYS N    N  449.248   0.144  38.611 1.00 . A A .  16 LYS N    1 1 
       16 136114 1 1  16 LYS NZ   N  452.084  -3.745  40.974 1.00 . A A .  16 LYS NZ   1 1 
       16 136115 1 1  16 LYS O    O  451.563   2.045  36.701 1.00 . A A .  16 LYS O    1 1 
       16 136116 1 1  17 VAL C    C  449.377   3.931  35.755 1.00 . A A .  17 VAL C    1 1 
       16 136117 1 1  17 VAL CA   C  449.213   2.528  35.149 1.00 . A A .  17 VAL CA   1 1 
       16 136118 1 1  17 VAL CB   C  447.824   2.352  34.506 1.00 . A A .  17 VAL CB   1 1 
       16 136119 1 1  17 VAL CG1  C  447.414   3.544  33.650 1.00 . A A .  17 VAL CG1  1 1 
       16 136120 1 1  17 VAL CG2  C  447.725   1.096  33.632 1.00 . A A .  17 VAL CG2  1 1 
       16 136121 1 1  17 VAL H    H  448.698   0.819  36.324 1.00 . A A .  17 VAL H    1 1 
       16 136122 1 1  17 VAL HA   H  449.963   2.411  34.368 1.00 . A A .  17 VAL HA   1 1 
       16 136123 1 1  17 VAL HB   H  447.096   2.256  35.310 1.00 . A A .  17 VAL HB   1 1 
       16 136124 1 1  17 VAL HG11 H  447.475   4.455  34.243 1.00 . A A .  17 VAL HG11 1 1 
       16 136125 1 1  17 VAL HG12 H  448.083   3.622  32.793 1.00 . A A .  17 VAL HG12 1 1 
       16 136126 1 1  17 VAL HG13 H  446.391   3.404  33.300 1.00 . A A .  17 VAL HG13 1 1 
       16 136127 1 1  17 VAL HG21 H  448.013   0.224  34.218 1.00 . A A .  17 VAL HG21 1 1 
       16 136128 1 1  17 VAL HG22 H  446.699   0.977  33.283 1.00 . A A .  17 VAL HG22 1 1 
       16 136129 1 1  17 VAL HG23 H  448.391   1.195  32.776 1.00 . A A .  17 VAL HG23 1 1 
       16 136130 1 1  17 VAL N    N  449.444   1.481  36.158 1.00 . A A .  17 VAL N    1 1 
       16 136131 1 1  17 VAL O    O  450.151   4.727  35.225 1.00 . A A .  17 VAL O    1 1 
       16 136132 1 1  18 GLY C    C  448.778   6.747  36.697 1.00 . A A .  18 GLY C    1 1 
       16 136133 1 1  18 GLY CA   C  448.856   5.505  37.603 1.00 . A A .  18 GLY CA   1 1 
       16 136134 1 1  18 GLY H    H  448.092   3.534  37.265 1.00 . A A .  18 GLY H    1 1 
       16 136135 1 1  18 GLY HA2  H  448.056   5.569  38.340 1.00 . A A .  18 GLY HA2  1 1 
       16 136136 1 1  18 GLY HA3  H  449.813   5.512  38.123 1.00 . A A .  18 GLY HA3  1 1 
       16 136137 1 1  18 GLY N    N  448.719   4.229  36.884 1.00 . A A .  18 GLY N    1 1 
       16 136138 1 1  18 GLY O    O  447.918   6.834  35.823 1.00 . A A .  18 GLY O    1 1 
       16 136139 1 1  19 ALA C    C  449.929   8.707  34.554 1.00 . A A .  19 ALA C    1 1 
       16 136140 1 1  19 ALA CA   C  449.755   8.935  36.075 1.00 . A A .  19 ALA CA   1 1 
       16 136141 1 1  19 ALA CB   C  450.884   9.814  36.629 1.00 . A A .  19 ALA CB   1 1 
       16 136142 1 1  19 ALA H    H  450.379   7.576  37.607 1.00 . A A .  19 ALA H    1 1 
       16 136143 1 1  19 ALA HA   H  448.818   9.472  36.223 1.00 . A A .  19 ALA HA   1 1 
       16 136144 1 1  19 ALA HB1  H  450.948  10.734  36.047 1.00 . A A .  19 ALA HB1  1 1 
       16 136145 1 1  19 ALA HB2  H  451.830   9.276  36.562 1.00 . A A .  19 ALA HB2  1 1 
       16 136146 1 1  19 ALA HB3  H  450.678  10.057  37.672 1.00 . A A .  19 ALA HB3  1 1 
       16 136147 1 1  19 ALA N    N  449.693   7.705  36.877 1.00 . A A .  19 ALA N    1 1 
       16 136148 1 1  19 ALA O    O  449.545   9.567  33.758 1.00 . A A .  19 ALA O    1 1 
       16 136149 1 1  20 HIS C    C  449.223   6.872  32.040 1.00 . A A .  20 HIS C    1 1 
       16 136150 1 1  20 HIS CA   C  450.572   7.180  32.712 1.00 . A A .  20 HIS CA   1 1 
       16 136151 1 1  20 HIS CB   C  451.516   5.986  32.538 1.00 . A A .  20 HIS CB   1 1 
       16 136152 1 1  20 HIS CD2  C  453.329   5.607  34.327 1.00 . A A .  20 HIS CD2  1 1 
       16 136153 1 1  20 HIS CE1  C  454.902   6.932  33.543 1.00 . A A .  20 HIS CE1  1 1 
       16 136154 1 1  20 HIS CG   C  452.865   6.182  33.173 1.00 . A A .  20 HIS CG   1 1 
       16 136155 1 1  20 HIS H    H  450.778   6.890  34.822 1.00 . A A .  20 HIS H    1 1 
       16 136156 1 1  20 HIS HA   H  451.014   8.028  32.187 1.00 . A A .  20 HIS HA   1 1 
       16 136157 1 1  20 HIS HB2  H  451.048   5.103  32.973 1.00 . A A .  20 HIS HB2  1 1 
       16 136158 1 1  20 HIS HB3  H  451.661   5.815  31.471 1.00 . A A .  20 HIS HB3  1 1 
       16 136159 1 1  20 HIS HD1  H  453.817   7.559  31.857 1.00 . A A .  20 HIS HD1  1 1 
       16 136160 1 1  20 HIS HD2  H  452.792   4.905  34.947 1.00 . A A .  20 HIS HD2  1 1 
       16 136161 1 1  20 HIS HE1  H  455.830   7.473  33.425 1.00 . A A .  20 HIS HE1  1 1 
       16 136162 1 1  20 HIS N    N  450.450   7.547  34.128 1.00 . A A .  20 HIS N    1 1 
       16 136163 1 1  20 HIS ND1  N  453.861   7.002  32.698 1.00 . A A .  20 HIS ND1  1 1 
       16 136164 1 1  20 HIS NE2  N  454.626   6.093  34.560 1.00 . A A .  20 HIS NE2  1 1 
       16 136165 1 1  20 HIS O    O  449.170   6.754  30.818 1.00 . A A .  20 HIS O    1 1 
       16 136166 1 1  21 ALA C    C  446.461   7.430  31.048 1.00 . A A .  21 ALA C    1 1 
       16 136167 1 1  21 ALA CA   C  446.784   6.536  32.259 1.00 . A A .  21 ALA CA   1 1 
       16 136168 1 1  21 ALA CB   C  445.770   6.720  33.401 1.00 . A A .  21 ALA CB   1 1 
       16 136169 1 1  21 ALA H    H  448.221   6.891  33.796 1.00 . A A .  21 ALA H    1 1 
       16 136170 1 1  21 ALA HA   H  446.739   5.498  31.932 1.00 . A A .  21 ALA HA   1 1 
       16 136171 1 1  21 ALA HB1  H  446.092   7.539  34.045 1.00 . A A .  21 ALA HB1  1 1 
       16 136172 1 1  21 ALA HB2  H  445.710   5.802  33.985 1.00 . A A .  21 ALA HB2  1 1 
       16 136173 1 1  21 ALA HB3  H  444.790   6.951  32.984 1.00 . A A .  21 ALA HB3  1 1 
       16 136174 1 1  21 ALA N    N  448.122   6.782  32.797 1.00 . A A .  21 ALA N    1 1 
       16 136175 1 1  21 ALA O    O  446.066   6.933  29.994 1.00 . A A .  21 ALA O    1 1 
       16 136176 1 1  22 GLY C    C  447.310   9.534  28.879 1.00 . A A .  22 GLY C    1 1 
       16 136177 1 1  22 GLY CA   C  446.429   9.718  30.110 1.00 . A A .  22 GLY CA   1 1 
       16 136178 1 1  22 GLY H    H  447.053   9.083  32.054 1.00 . A A .  22 GLY H    1 1 
       16 136179 1 1  22 GLY HA2  H  445.387   9.624  29.804 1.00 . A A .  22 GLY HA2  1 1 
       16 136180 1 1  22 GLY HA3  H  446.588  10.720  30.506 1.00 . A A .  22 GLY HA3  1 1 
       16 136181 1 1  22 GLY N    N  446.686   8.744  31.175 1.00 . A A .  22 GLY N    1 1 
       16 136182 1 1  22 GLY O    O  446.808   9.646  27.761 1.00 . A A .  22 GLY O    1 1 
       16 136183 1 1  23 GLU C    C  449.034   7.601  27.206 1.00 . A A .  23 GLU C    1 1 
       16 136184 1 1  23 GLU CA   C  449.481   8.879  27.931 1.00 . A A .  23 GLU CA   1 1 
       16 136185 1 1  23 GLU CB   C  450.966   8.888  28.364 1.00 . A A .  23 GLU CB   1 1 
       16 136186 1 1  23 GLU CD   C  453.115   7.733  29.057 1.00 . A A .  23 GLU CD   1 1 
       16 136187 1 1  23 GLU CG   C  451.655   7.534  28.600 1.00 . A A .  23 GLU CG   1 1 
       16 136188 1 1  23 GLU H    H  448.953   9.138  29.996 1.00 . A A .  23 GLU H    1 1 
       16 136189 1 1  23 GLU HA   H  449.365   9.693  27.215 1.00 . A A .  23 GLU HA   1 1 
       16 136190 1 1  23 GLU HB2  H  451.527   9.406  27.586 1.00 . A A .  23 GLU HB2  1 1 
       16 136191 1 1  23 GLU HB3  H  451.046   9.471  29.280 1.00 . A A .  23 GLU HB3  1 1 
       16 136192 1 1  23 GLU HG2  H  451.111   6.984  29.366 1.00 . A A .  23 GLU HG2  1 1 
       16 136193 1 1  23 GLU HG3  H  451.645   6.962  27.672 1.00 . A A .  23 GLU HG3  1 1 
       16 136194 1 1  23 GLU N    N  448.588   9.188  29.056 1.00 . A A .  23 GLU N    1 1 
       16 136195 1 1  23 GLU O    O  448.926   7.610  25.982 1.00 . A A .  23 GLU O    1 1 
       16 136196 1 1  23 GLU OE1  O  453.350   8.198  30.201 1.00 . A A .  23 GLU OE1  1 1 
       16 136197 1 1  23 GLU OE2  O  454.047   7.428  28.270 1.00 . A A .  23 GLU OE2  1 1 
       16 136198 1 1  24 TYR C    C  446.769   5.601  26.595 1.00 . A A .  24 TYR C    1 1 
       16 136199 1 1  24 TYR CA   C  448.090   5.326  27.323 1.00 . A A .  24 TYR CA   1 1 
       16 136200 1 1  24 TYR CB   C  447.918   4.228  28.386 1.00 . A A .  24 TYR CB   1 1 
       16 136201 1 1  24 TYR CD1  C  450.473   4.058  28.653 1.00 . A A .  24 TYR CD1  1 1 
       16 136202 1 1  24 TYR CD2  C  449.014   3.147  30.378 1.00 . A A .  24 TYR CD2  1 1 
       16 136203 1 1  24 TYR CE1  C  451.600   3.741  29.433 1.00 . A A .  24 TYR CE1  1 1 
       16 136204 1 1  24 TYR CE2  C  450.143   2.812  31.150 1.00 . A A .  24 TYR CE2  1 1 
       16 136205 1 1  24 TYR CG   C  449.171   3.799  29.140 1.00 . A A .  24 TYR CG   1 1 
       16 136206 1 1  24 TYR CZ   C  451.434   3.133  30.695 1.00 . A A .  24 TYR CZ   1 1 
       16 136207 1 1  24 TYR H    H  448.749   6.580  28.933 1.00 . A A .  24 TYR H    1 1 
       16 136208 1 1  24 TYR HA   H  448.806   4.964  26.585 1.00 . A A .  24 TYR HA   1 1 
       16 136209 1 1  24 TYR HB2  H  447.184   4.570  29.114 1.00 . A A .  24 TYR HB2  1 1 
       16 136210 1 1  24 TYR HB3  H  447.517   3.346  27.887 1.00 . A A .  24 TYR HB3  1 1 
       16 136211 1 1  24 TYR HD1  H  450.603   4.502  27.677 1.00 . A A .  24 TYR HD1  1 1 
       16 136212 1 1  24 TYR HD2  H  448.025   2.902  30.736 1.00 . A A .  24 TYR HD2  1 1 
       16 136213 1 1  24 TYR HE1  H  452.592   3.963  29.067 1.00 . A A .  24 TYR HE1  1 1 
       16 136214 1 1  24 TYR HE2  H  450.017   2.308  32.096 1.00 . A A .  24 TYR HE2  1 1 
       16 136215 1 1  24 TYR HH   H  452.597   3.599  32.134 1.00 . A A .  24 TYR HH   1 1 
       16 136216 1 1  24 TYR N    N  448.650   6.542  27.928 1.00 . A A .  24 TYR N    1 1 
       16 136217 1 1  24 TYR O    O  446.558   5.057  25.516 1.00 . A A .  24 TYR O    1 1 
       16 136218 1 1  24 TYR OH   O  452.500   2.884  31.502 1.00 . A A .  24 TYR OH   1 1 
       16 136219 1 1  25 GLY C    C  445.061   7.741  25.139 1.00 . A A .  25 GLY C    1 1 
       16 136220 1 1  25 GLY CA   C  444.722   6.972  26.421 1.00 . A A .  25 GLY CA   1 1 
       16 136221 1 1  25 GLY H    H  446.101   6.839  28.048 1.00 . A A .  25 GLY H    1 1 
       16 136222 1 1  25 GLY HA2  H  444.099   6.117  26.160 1.00 . A A .  25 GLY HA2  1 1 
       16 136223 1 1  25 GLY HA3  H  444.163   7.627  27.089 1.00 . A A .  25 GLY HA3  1 1 
       16 136224 1 1  25 GLY N    N  445.915   6.486  27.120 1.00 . A A .  25 GLY N    1 1 
       16 136225 1 1  25 GLY O    O  444.480   7.473  24.090 1.00 . A A .  25 GLY O    1 1 
       16 136226 1 1  26 ALA C    C  447.078   8.585  22.938 1.00 . A A .  26 ALA C    1 1 
       16 136227 1 1  26 ALA CA   C  446.445   9.457  24.035 1.00 . A A .  26 ALA CA   1 1 
       16 136228 1 1  26 ALA CB   C  447.414  10.544  24.518 1.00 . A A .  26 ALA CB   1 1 
       16 136229 1 1  26 ALA H    H  446.475   8.835  26.077 1.00 . A A .  26 ALA H    1 1 
       16 136230 1 1  26 ALA HA   H  445.565   9.948  23.616 1.00 . A A .  26 ALA HA   1 1 
       16 136231 1 1  26 ALA HB1  H  447.742  11.141  23.668 1.00 . A A .  26 ALA HB1  1 1 
       16 136232 1 1  26 ALA HB2  H  448.278  10.074  24.987 1.00 . A A .  26 ALA HB2  1 1 
       16 136233 1 1  26 ALA HB3  H  446.911  11.184  25.242 1.00 . A A .  26 ALA HB3  1 1 
       16 136234 1 1  26 ALA N    N  446.019   8.669  25.191 1.00 . A A .  26 ALA N    1 1 
       16 136235 1 1  26 ALA O    O  446.709   8.692  21.768 1.00 . A A .  26 ALA O    1 1 
       16 136236 1 1  27 GLU C    C  447.444   5.760  21.833 1.00 . A A .  27 GLU C    1 1 
       16 136237 1 1  27 GLU CA   C  448.538   6.660  22.411 1.00 . A A .  27 GLU CA   1 1 
       16 136238 1 1  27 GLU CB   C  449.559   5.790  23.159 1.00 . A A .  27 GLU CB   1 1 
       16 136239 1 1  27 GLU CD   C  451.658   6.951  22.282 1.00 . A A .  27 GLU CD   1 1 
       16 136240 1 1  27 GLU CG   C  450.864   6.507  23.525 1.00 . A A .  27 GLU CG   1 1 
       16 136241 1 1  27 GLU H    H  448.285   7.673  24.274 1.00 . A A .  27 GLU H    1 1 
       16 136242 1 1  27 GLU HA   H  449.044   7.167  21.589 1.00 . A A .  27 GLU HA   1 1 
       16 136243 1 1  27 GLU HB2  H  449.094   5.438  24.080 1.00 . A A .  27 GLU HB2  1 1 
       16 136244 1 1  27 GLU HB3  H  449.799   4.926  22.540 1.00 . A A .  27 GLU HB3  1 1 
       16 136245 1 1  27 GLU HG2  H  450.628   7.386  24.127 1.00 . A A .  27 GLU HG2  1 1 
       16 136246 1 1  27 GLU HG3  H  451.483   5.830  24.112 1.00 . A A .  27 GLU HG3  1 1 
       16 136247 1 1  27 GLU N    N  447.975   7.670  23.313 1.00 . A A .  27 GLU N    1 1 
       16 136248 1 1  27 GLU O    O  447.459   5.465  20.639 1.00 . A A .  27 GLU O    1 1 
       16 136249 1 1  27 GLU OE1  O  452.115   6.075  21.509 1.00 . A A .  27 GLU OE1  1 1 
       16 136250 1 1  27 GLU OE2  O  451.847   8.174  22.088 1.00 . A A .  27 GLU OE2  1 1 
       16 136251 1 1  28 ALA C    C  444.482   5.199  21.147 1.00 . A A .  28 ALA C    1 1 
       16 136252 1 1  28 ALA CA   C  445.371   4.506  22.194 1.00 . A A .  28 ALA CA   1 1 
       16 136253 1 1  28 ALA CB   C  444.576   4.007  23.410 1.00 . A A .  28 ALA CB   1 1 
       16 136254 1 1  28 ALA H    H  446.496   5.625  23.621 1.00 . A A .  28 ALA H    1 1 
       16 136255 1 1  28 ALA HA   H  445.812   3.631  21.714 1.00 . A A .  28 ALA HA   1 1 
       16 136256 1 1  28 ALA HB1  H  443.672   3.504  23.071 1.00 . A A .  28 ALA HB1  1 1 
       16 136257 1 1  28 ALA HB2  H  445.188   3.308  23.982 1.00 . A A .  28 ALA HB2  1 1 
       16 136258 1 1  28 ALA HB3  H  444.307   4.854  24.041 1.00 . A A .  28 ALA HB3  1 1 
       16 136259 1 1  28 ALA N    N  446.469   5.344  22.651 1.00 . A A .  28 ALA N    1 1 
       16 136260 1 1  28 ALA O    O  444.117   4.576  20.148 1.00 . A A .  28 ALA O    1 1 
       16 136261 1 1  29 LEU C    C  444.358   7.475  19.070 1.00 . A A .  29 LEU C    1 1 
       16 136262 1 1  29 LEU CA   C  443.519   7.335  20.349 1.00 . A A .  29 LEU CA   1 1 
       16 136263 1 1  29 LEU CB   C  443.219   8.712  20.970 1.00 . A A .  29 LEU CB   1 1 
       16 136264 1 1  29 LEU CD1  C  442.219  10.017  22.849 1.00 . A A .  29 LEU CD1  1 1 
       16 136265 1 1  29 LEU CD2  C  440.751   8.482  21.558 1.00 . A A .  29 LEU CD2  1 1 
       16 136266 1 1  29 LEU CG   C  442.166   8.689  22.094 1.00 . A A .  29 LEU CG   1 1 
       16 136267 1 1  29 LEU H    H  444.447   6.906  22.222 1.00 . A A .  29 LEU H    1 1 
       16 136268 1 1  29 LEU HA   H  442.572   6.866  20.085 1.00 . A A .  29 LEU HA   1 1 
       16 136269 1 1  29 LEU HB2  H  444.147   9.122  21.370 1.00 . A A .  29 LEU HB2  1 1 
       16 136270 1 1  29 LEU HB3  H  442.860   9.372  20.180 1.00 . A A .  29 LEU HB3  1 1 
       16 136271 1 1  29 LEU HD11 H  443.224  10.174  23.237 1.00 . A A .  29 LEU HD11 1 1 
       16 136272 1 1  29 LEU HD12 H  441.510   9.992  23.677 1.00 . A A .  29 LEU HD12 1 1 
       16 136273 1 1  29 LEU HD13 H  441.959  10.829  22.173 1.00 . A A .  29 LEU HD13 1 1 
       16 136274 1 1  29 LEU HD21 H  440.701   7.537  21.018 1.00 . A A .  29 LEU HD21 1 1 
       16 136275 1 1  29 LEU HD22 H  440.046   8.462  22.390 1.00 . A A .  29 LEU HD22 1 1 
       16 136276 1 1  29 LEU HD23 H  440.495   9.299  20.884 1.00 . A A .  29 LEU HD23 1 1 
       16 136277 1 1  29 LEU HG   H  442.404   7.880  22.785 1.00 . A A .  29 LEU HG   1 1 
       16 136278 1 1  29 LEU N    N  444.189   6.488  21.339 1.00 . A A .  29 LEU N    1 1 
       16 136279 1 1  29 LEU O    O  443.860   7.185  17.987 1.00 . A A .  29 LEU O    1 1 
       16 136280 1 1  30 GLU C    C  446.685   6.742  17.181 1.00 . A A .  30 GLU C    1 1 
       16 136281 1 1  30 GLU CA   C  446.514   8.032  17.999 1.00 . A A .  30 GLU CA   1 1 
       16 136282 1 1  30 GLU CB   C  447.866   8.611  18.453 1.00 . A A .  30 GLU CB   1 1 
       16 136283 1 1  30 GLU CD   C  450.031   9.731  17.607 1.00 . A A .  30 GLU CD   1 1 
       16 136284 1 1  30 GLU CG   C  448.848   8.793  17.282 1.00 . A A .  30 GLU CG   1 1 
       16 136285 1 1  30 GLU H    H  446.016   8.036  20.087 1.00 . A A .  30 GLU H    1 1 
       16 136286 1 1  30 GLU HA   H  446.047   8.771  17.348 1.00 . A A .  30 GLU HA   1 1 
       16 136287 1 1  30 GLU HB2  H  447.695   9.579  18.925 1.00 . A A .  30 GLU HB2  1 1 
       16 136288 1 1  30 GLU HB3  H  448.310   7.935  19.181 1.00 . A A .  30 GLU HB3  1 1 
       16 136289 1 1  30 GLU HG2  H  449.246   7.815  17.012 1.00 . A A .  30 GLU HG2  1 1 
       16 136290 1 1  30 GLU HG3  H  448.304   9.198  16.428 1.00 . A A .  30 GLU HG3  1 1 
       16 136291 1 1  30 GLU N    N  445.636   7.858  19.169 1.00 . A A .  30 GLU N    1 1 
       16 136292 1 1  30 GLU O    O  446.583   6.774  15.952 1.00 . A A .  30 GLU O    1 1 
       16 136293 1 1  30 GLU OE1  O  450.412   9.887  18.793 1.00 . A A .  30 GLU OE1  1 1 
       16 136294 1 1  30 GLU OE2  O  450.600  10.324  16.658 1.00 . A A .  30 GLU OE2  1 1 
       16 136295 1 1  31 ARG C    C  445.554   4.022  16.444 1.00 . A A .  31 ARG C    1 1 
       16 136296 1 1  31 ARG CA   C  446.872   4.276  17.165 1.00 . A A .  31 ARG CA   1 1 
       16 136297 1 1  31 ARG CB   C  447.253   3.148  18.154 1.00 . A A .  31 ARG CB   1 1 
       16 136298 1 1  31 ARG CD   C  446.285   0.901  17.354 1.00 . A A .  31 ARG CD   1 1 
       16 136299 1 1  31 ARG CG   C  447.535   1.791  17.459 1.00 . A A .  31 ARG CG   1 1 
       16 136300 1 1  31 ARG CZ   C  445.598  -1.206  16.193 1.00 . A A .  31 ARG CZ   1 1 
       16 136301 1 1  31 ARG H    H  446.991   5.614  18.845 1.00 . A A .  31 ARG H    1 1 
       16 136302 1 1  31 ARG HA   H  447.653   4.315  16.404 1.00 . A A .  31 ARG HA   1 1 
       16 136303 1 1  31 ARG HB2  H  448.149   3.451  18.697 1.00 . A A .  31 ARG HB2  1 1 
       16 136304 1 1  31 ARG HB3  H  446.439   3.015  18.868 1.00 . A A .  31 ARG HB3  1 1 
       16 136305 1 1  31 ARG HD2  H  446.004   0.577  18.355 1.00 . A A .  31 ARG HD2  1 1 
       16 136306 1 1  31 ARG HD3  H  445.470   1.486  16.928 1.00 . A A .  31 ARG HD3  1 1 
       16 136307 1 1  31 ARG HE   H  447.437  -0.434  16.150 1.00 . A A .  31 ARG HE   1 1 
       16 136308 1 1  31 ARG HG2  H  447.918   1.981  16.457 1.00 . A A .  31 ARG HG2  1 1 
       16 136309 1 1  31 ARG HG3  H  448.293   1.257  18.032 1.00 . A A .  31 ARG HG3  1 1 
       16 136310 1 1  31 ARG HH11 H  443.986  -0.221  16.874 1.00 . A A .  31 ARG HH11 1 1 
       16 136311 1 1  31 ARG HH12 H  443.677  -1.791  16.167 1.00 . A A .  31 ARG HH12 1 1 
       16 136312 1 1  31 ARG HH21 H  446.897  -2.517  15.413 1.00 . A A .  31 ARG HH21 1 1 
       16 136313 1 1  31 ARG HH22 H  445.217  -3.003  15.397 1.00 . A A .  31 ARG HH22 1 1 
       16 136314 1 1  31 ARG N    N  446.861   5.585  17.844 1.00 . A A .  31 ARG N    1 1 
       16 136315 1 1  31 ARG NE   N  446.504  -0.296  16.514 1.00 . A A .  31 ARG NE   1 1 
       16 136316 1 1  31 ARG NH1  N  444.325  -1.061  16.429 1.00 . A A .  31 ARG NH1  1 1 
       16 136317 1 1  31 ARG NH2  N  445.928  -2.325  15.625 1.00 . A A .  31 ARG NH2  1 1 
       16 136318 1 1  31 ARG O    O  445.587   3.589  15.302 1.00 . A A .  31 ARG O    1 1 
       16 136319 1 1  32 MET C    C  442.996   5.063  15.161 1.00 . A A .  32 MET C    1 1 
       16 136320 1 1  32 MET CA   C  443.101   4.153  16.401 1.00 . A A .  32 MET CA   1 1 
       16 136321 1 1  32 MET CB   C  441.979   4.355  17.439 1.00 . A A .  32 MET CB   1 1 
       16 136322 1 1  32 MET CE   C  439.856   6.867  18.321 1.00 . A A .  32 MET CE   1 1 
       16 136323 1 1  32 MET CG   C  440.598   4.641  16.836 1.00 . A A .  32 MET CG   1 1 
       16 136324 1 1  32 MET H    H  444.433   4.592  18.027 1.00 . A A .  32 MET H    1 1 
       16 136325 1 1  32 MET HA   H  443.027   3.123  16.048 1.00 . A A .  32 MET HA   1 1 
       16 136326 1 1  32 MET HB2  H  441.907   3.450  18.042 1.00 . A A .  32 MET HB2  1 1 
       16 136327 1 1  32 MET HB3  H  442.254   5.185  18.090 1.00 . A A .  32 MET HB3  1 1 
       16 136328 1 1  32 MET HE1  H  439.621   7.930  18.366 1.00 . A A .  32 MET HE1  1 1 
       16 136329 1 1  32 MET HE2  H  440.711   6.657  18.965 1.00 . A A .  32 MET HE2  1 1 
       16 136330 1 1  32 MET HE3  H  438.996   6.289  18.660 1.00 . A A .  32 MET HE3  1 1 
       16 136331 1 1  32 MET HG2  H  440.528   4.147  15.868 1.00 . A A .  32 MET HG2  1 1 
       16 136332 1 1  32 MET HG3  H  439.839   4.225  17.498 1.00 . A A .  32 MET HG3  1 1 
       16 136333 1 1  32 MET N    N  444.406   4.287  17.065 1.00 . A A .  32 MET N    1 1 
       16 136334 1 1  32 MET O    O  442.659   4.558  14.091 1.00 . A A .  32 MET O    1 1 
       16 136335 1 1  32 MET SD   S  440.258   6.408  16.617 1.00 . A A .  32 MET SD   1 1 
       16 136336 1 1  33 PHE C    C  444.162   6.854  12.925 1.00 . A A .  33 PHE C    1 1 
       16 136337 1 1  33 PHE CA   C  443.320   7.285  14.132 1.00 . A A .  33 PHE CA   1 1 
       16 136338 1 1  33 PHE CB   C  443.699   8.706  14.587 1.00 . A A .  33 PHE CB   1 1 
       16 136339 1 1  33 PHE CD1  C  441.424   9.815  14.535 1.00 . A A .  33 PHE CD1  1 1 
       16 136340 1 1  33 PHE CD2  C  442.666   9.826  16.627 1.00 . A A .  33 PHE CD2  1 1 
       16 136341 1 1  33 PHE CE1  C  440.360  10.490  15.158 1.00 . A A .  33 PHE CE1  1 1 
       16 136342 1 1  33 PHE CE2  C  441.605  10.509  17.251 1.00 . A A .  33 PHE CE2  1 1 
       16 136343 1 1  33 PHE CG   C  442.572   9.461  15.270 1.00 . A A .  33 PHE CG   1 1 
       16 136344 1 1  33 PHE CZ   C  440.448  10.834  16.518 1.00 . A A .  33 PHE CZ   1 1 
       16 136345 1 1  33 PHE H    H  443.694   6.683  16.156 1.00 . A A .  33 PHE H    1 1 
       16 136346 1 1  33 PHE HA   H  442.283   7.326  13.797 1.00 . A A .  33 PHE HA   1 1 
       16 136347 1 1  33 PHE HB2  H  444.532   8.629  15.284 1.00 . A A .  33 PHE HB2  1 1 
       16 136348 1 1  33 PHE HB3  H  444.023   9.275  13.716 1.00 . A A .  33 PHE HB3  1 1 
       16 136349 1 1  33 PHE HD1  H  441.362   9.567  13.486 1.00 . A A .  33 PHE HD1  1 1 
       16 136350 1 1  33 PHE HD2  H  443.554   9.584  17.190 1.00 . A A .  33 PHE HD2  1 1 
       16 136351 1 1  33 PHE HE1  H  439.475  10.745  14.592 1.00 . A A .  33 PHE HE1  1 1 
       16 136352 1 1  33 PHE HE2  H  441.677  10.782  18.293 1.00 . A A .  33 PHE HE2  1 1 
       16 136353 1 1  33 PHE HZ   H  439.630  11.347  17.001 1.00 . A A .  33 PHE HZ   1 1 
       16 136354 1 1  33 PHE N    N  443.365   6.346  15.261 1.00 . A A .  33 PHE N    1 1 
       16 136355 1 1  33 PHE O    O  443.701   6.982  11.789 1.00 . A A .  33 PHE O    1 1 
       16 136356 1 1  34 LEU C    C  445.818   4.439  11.547 1.00 . A A .  34 LEU C    1 1 
       16 136357 1 1  34 LEU CA   C  446.215   5.854  12.026 1.00 . A A .  34 LEU CA   1 1 
       16 136358 1 1  34 LEU CB   C  447.708   6.025  12.385 1.00 . A A .  34 LEU CB   1 1 
       16 136359 1 1  34 LEU CD1  C  449.014   3.898  11.919 1.00 . A A .  34 LEU CD1  1 1 
       16 136360 1 1  34 LEU CD2  C  449.575   5.243  13.887 1.00 . A A .  34 LEU CD2  1 1 
       16 136361 1 1  34 LEU CG   C  448.416   4.804  12.999 1.00 . A A .  34 LEU CG   1 1 
       16 136362 1 1  34 LEU H    H  445.721   6.244  14.085 1.00 . A A .  34 LEU H    1 1 
       16 136363 1 1  34 LEU HA   H  446.020   6.526  11.190 1.00 . A A .  34 LEU HA   1 1 
       16 136364 1 1  34 LEU HB2  H  448.240   6.289  11.471 1.00 . A A .  34 LEU HB2  1 1 
       16 136365 1 1  34 LEU HB3  H  447.798   6.857  13.084 1.00 . A A .  34 LEU HB3  1 1 
       16 136366 1 1  34 LEU HD11 H  448.221   3.555  11.254 1.00 . A A .  34 LEU HD11 1 1 
       16 136367 1 1  34 LEU HD12 H  449.753   4.454  11.345 1.00 . A A .  34 LEU HD12 1 1 
       16 136368 1 1  34 LEU HD13 H  449.490   3.039  12.390 1.00 . A A .  34 LEU HD13 1 1 
       16 136369 1 1  34 LEU HD21 H  449.202   5.895  14.676 1.00 . A A .  34 LEU HD21 1 1 
       16 136370 1 1  34 LEU HD22 H  450.308   5.783  13.287 1.00 . A A .  34 LEU HD22 1 1 
       16 136371 1 1  34 LEU HD23 H  450.044   4.367  14.332 1.00 . A A .  34 LEU HD23 1 1 
       16 136372 1 1  34 LEU HG   H  447.702   4.235  13.594 1.00 . A A .  34 LEU HG   1 1 
       16 136373 1 1  34 LEU N    N  445.375   6.323  13.139 1.00 . A A .  34 LEU N    1 1 
       16 136374 1 1  34 LEU O    O  445.865   4.165  10.349 1.00 . A A .  34 LEU O    1 1 
       16 136375 1 1  35 SER C    C  443.792   1.986  11.353 1.00 . A A .  35 SER C    1 1 
       16 136376 1 1  35 SER CA   C  445.100   2.136  12.145 1.00 . A A .  35 SER CA   1 1 
       16 136377 1 1  35 SER CB   C  445.058   1.309  13.439 1.00 . A A .  35 SER CB   1 1 
       16 136378 1 1  35 SER H    H  445.332   3.844  13.420 1.00 . A A .  35 SER H    1 1 
       16 136379 1 1  35 SER HA   H  445.907   1.744  11.528 1.00 . A A .  35 SER HA   1 1 
       16 136380 1 1  35 SER HB2  H  445.898   1.595  14.073 1.00 . A A .  35 SER HB2  1 1 
       16 136381 1 1  35 SER HB3  H  444.126   1.524  13.965 1.00 . A A .  35 SER HB3  1 1 
       16 136382 1 1  35 SER HG   H  444.382  -0.340  12.628 1.00 . A A .  35 SER HG   1 1 
       16 136383 1 1  35 SER N    N  445.418   3.541  12.461 1.00 . A A .  35 SER N    1 1 
       16 136384 1 1  35 SER O    O  443.698   1.120  10.483 1.00 . A A .  35 SER O    1 1 
       16 136385 1 1  35 SER OG   O  445.127  -0.080  13.176 1.00 . A A .  35 SER OG   1 1 
       16 136386 1 1  36 PHE C    C  441.268   4.364  10.453 1.00 . A A .  36 PHE C    1 1 
       16 136387 1 1  36 PHE CA   C  441.510   2.914  10.925 1.00 . A A .  36 PHE CA   1 1 
       16 136388 1 1  36 PHE CB   C  440.380   2.389  11.841 1.00 . A A .  36 PHE CB   1 1 
       16 136389 1 1  36 PHE CD1  C  440.924  -0.109  11.798 1.00 . A A .  36 PHE CD1  1 1 
       16 136390 1 1  36 PHE CD2  C  438.646   0.602  11.346 1.00 . A A .  36 PHE CD2  1 1 
       16 136391 1 1  36 PHE CE1  C  440.542  -1.451  11.620 1.00 . A A .  36 PHE CE1  1 1 
       16 136392 1 1  36 PHE CE2  C  438.258  -0.742  11.181 1.00 . A A .  36 PHE CE2  1 1 
       16 136393 1 1  36 PHE CG   C  439.984   0.929  11.648 1.00 . A A .  36 PHE CG   1 1 
       16 136394 1 1  36 PHE CZ   C  439.208  -1.767  11.312 1.00 . A A .  36 PHE CZ   1 1 
       16 136395 1 1  36 PHE H    H  442.964   3.521  12.354 1.00 . A A .  36 PHE H    1 1 
       16 136396 1 1  36 PHE HA   H  441.561   2.274  10.044 1.00 . A A .  36 PHE HA   1 1 
       16 136397 1 1  36 PHE HB2  H  440.705   2.511  12.875 1.00 . A A .  36 PHE HB2  1 1 
       16 136398 1 1  36 PHE HB3  H  439.496   3.006  11.684 1.00 . A A .  36 PHE HB3  1 1 
       16 136399 1 1  36 PHE HD1  H  441.946   0.128  12.054 1.00 . A A .  36 PHE HD1  1 1 
       16 136400 1 1  36 PHE HD2  H  437.913   1.387  11.239 1.00 . A A .  36 PHE HD2  1 1 
       16 136401 1 1  36 PHE HE1  H  441.275  -2.240  11.720 1.00 . A A .  36 PHE HE1  1 1 
       16 136402 1 1  36 PHE HE2  H  437.230  -0.983  10.955 1.00 . A A .  36 PHE HE2  1 1 
       16 136403 1 1  36 PHE HZ   H  438.913  -2.797  11.176 1.00 . A A .  36 PHE HZ   1 1 
       16 136404 1 1  36 PHE N    N  442.803   2.852  11.616 1.00 . A A .  36 PHE N    1 1 
       16 136405 1 1  36 PHE O    O  440.625   5.143  11.158 1.00 . A A .  36 PHE O    1 1 
       16 136406 1 1  37 PRO C    C  439.984   6.414   8.551 1.00 . A A .  37 PRO C    1 1 
       16 136407 1 1  37 PRO CA   C  441.483   6.070   8.653 1.00 . A A .  37 PRO CA   1 1 
       16 136408 1 1  37 PRO CB   C  442.157   6.037   7.276 1.00 . A A .  37 PRO CB   1 1 
       16 136409 1 1  37 PRO CD   C  442.679   4.006   8.416 1.00 . A A .  37 PRO CD   1 1 
       16 136410 1 1  37 PRO CG   C  443.285   5.023   7.450 1.00 . A A .  37 PRO CG   1 1 
       16 136411 1 1  37 PRO HA   H  441.969   6.842   9.252 1.00 . A A .  37 PRO HA   1 1 
       16 136412 1 1  37 PRO HB2  H  441.453   5.695   6.517 1.00 . A A .  37 PRO HB2  1 1 
       16 136413 1 1  37 PRO HB3  H  442.552   7.018   7.013 1.00 . A A .  37 PRO HB3  1 1 
       16 136414 1 1  37 PRO HD2  H  442.126   3.247   7.862 1.00 . A A .  37 PRO HD2  1 1 
       16 136415 1 1  37 PRO HD3  H  443.460   3.538   9.015 1.00 . A A .  37 PRO HD3  1 1 
       16 136416 1 1  37 PRO HG2  H  443.543   4.557   6.499 1.00 . A A .  37 PRO HG2  1 1 
       16 136417 1 1  37 PRO HG3  H  444.161   5.498   7.894 1.00 . A A .  37 PRO HG3  1 1 
       16 136418 1 1  37 PRO N    N  441.773   4.765   9.265 1.00 . A A .  37 PRO N    1 1 
       16 136419 1 1  37 PRO O    O  439.615   7.581   8.452 1.00 . A A .  37 PRO O    1 1 
       16 136420 1 1  38 THR C    C  437.247   6.382  10.073 1.00 . A A .  38 THR C    1 1 
       16 136421 1 1  38 THR CA   C  437.655   5.520   8.875 1.00 . A A .  38 THR CA   1 1 
       16 136422 1 1  38 THR CB   C  437.039   4.120   9.067 1.00 . A A .  38 THR CB   1 1 
       16 136423 1 1  38 THR CG2  C  436.218   3.737   7.847 1.00 . A A .  38 THR CG2  1 1 
       16 136424 1 1  38 THR H    H  439.478   4.480   8.548 1.00 . A A .  38 THR H    1 1 
       16 136425 1 1  38 THR HA   H  437.210   5.960   7.983 1.00 . A A .  38 THR HA   1 1 
       16 136426 1 1  38 THR HB   H  436.396   4.126   9.948 1.00 . A A .  38 THR HB   1 1 
       16 136427 1 1  38 THR HG1  H  437.647   2.319   9.554 1.00 . A A .  38 THR HG1  1 1 
       16 136428 1 1  38 THR HG21 H  435.788   2.747   7.994 1.00 . A A .  38 THR HG21 1 1 
       16 136429 1 1  38 THR HG22 H  436.861   3.726   6.966 1.00 . A A .  38 THR HG22 1 1 
       16 136430 1 1  38 THR HG23 H  435.419   4.464   7.705 1.00 . A A .  38 THR HG23 1 1 
       16 136431 1 1  38 THR N    N  439.107   5.414   8.646 1.00 . A A .  38 THR N    1 1 
       16 136432 1 1  38 THR O    O  436.126   6.882  10.094 1.00 . A A .  38 THR O    1 1 
       16 136433 1 1  38 THR OG1  O  438.044   3.129   9.225 1.00 . A A .  38 THR OG1  1 1 
       16 136434 1 1  39 THR C    C  438.168   8.989  11.872 1.00 . A A .  39 THR C    1 1 
       16 136435 1 1  39 THR CA   C  437.834   7.524  12.178 1.00 . A A .  39 THR CA   1 1 
       16 136436 1 1  39 THR CB   C  438.537   7.085  13.466 1.00 . A A .  39 THR CB   1 1 
       16 136437 1 1  39 THR CG2  C  438.339   5.597  13.753 1.00 . A A .  39 THR CG2  1 1 
       16 136438 1 1  39 THR H    H  439.019   6.149  11.026 1.00 . A A .  39 THR H    1 1 
       16 136439 1 1  39 THR HA   H  436.762   7.472  12.364 1.00 . A A .  39 THR HA   1 1 
       16 136440 1 1  39 THR HB   H  438.144   7.664  14.302 1.00 . A A .  39 THR HB   1 1 
       16 136441 1 1  39 THR HG1  H  440.068   8.247  13.176 1.00 . A A .  39 THR HG1  1 1 
       16 136442 1 1  39 THR HG21 H  438.855   5.332  14.675 1.00 . A A .  39 THR HG21 1 1 
       16 136443 1 1  39 THR HG22 H  438.746   5.012  12.927 1.00 . A A .  39 THR HG22 1 1 
       16 136444 1 1  39 THR HG23 H  437.275   5.385  13.856 1.00 . A A .  39 THR HG23 1 1 
       16 136445 1 1  39 THR N    N  438.124   6.615  11.055 1.00 . A A .  39 THR N    1 1 
       16 136446 1 1  39 THR O    O  437.578   9.877  12.486 1.00 . A A .  39 THR O    1 1 
       16 136447 1 1  39 THR OG1  O  439.914   7.316  13.355 1.00 . A A .  39 THR OG1  1 1 
       16 136448 1 1  40 LYS C    C  438.238  11.559  10.180 1.00 . A A .  40 LYS C    1 1 
       16 136449 1 1  40 LYS CA   C  439.432  10.644  10.489 1.00 . A A .  40 LYS CA   1 1 
       16 136450 1 1  40 LYS CB   C  440.445  10.576   9.324 1.00 . A A .  40 LYS CB   1 1 
       16 136451 1 1  40 LYS CD   C  442.147  11.903   7.900 1.00 . A A .  40 LYS CD   1 1 
       16 136452 1 1  40 LYS CE   C  441.803  11.153   6.600 1.00 . A A .  40 LYS CE   1 1 
       16 136453 1 1  40 LYS CG   C  440.980  11.958   8.903 1.00 . A A .  40 LYS CG   1 1 
       16 136454 1 1  40 LYS H    H  439.432   8.504  10.366 1.00 . A A .  40 LYS H    1 1 
       16 136455 1 1  40 LYS HA   H  439.955  11.077  11.341 1.00 . A A .  40 LYS HA   1 1 
       16 136456 1 1  40 LYS HB2  H  441.285   9.950   9.625 1.00 . A A .  40 LYS HB2  1 1 
       16 136457 1 1  40 LYS HB3  H  439.955  10.118   8.465 1.00 . A A .  40 LYS HB3  1 1 
       16 136458 1 1  40 LYS HD2  H  442.431  12.925   7.643 1.00 . A A .  40 LYS HD2  1 1 
       16 136459 1 1  40 LYS HD3  H  442.996  11.412   8.376 1.00 . A A .  40 LYS HD3  1 1 
       16 136460 1 1  40 LYS HE2  H  441.686  10.093   6.825 1.00 . A A .  40 LYS HE2  1 1 
       16 136461 1 1  40 LYS HE3  H  440.864  11.539   6.203 1.00 . A A .  40 LYS HE3  1 1 
       16 136462 1 1  40 LYS HG2  H  440.164  12.527   8.458 1.00 . A A .  40 LYS HG2  1 1 
       16 136463 1 1  40 LYS HG3  H  441.321  12.480   9.796 1.00 . A A .  40 LYS HG3  1 1 
       16 136464 1 1  40 LYS HZ1  H  442.613  10.810   4.734 1.00 . A A .  40 LYS HZ1  1 1 
       16 136465 1 1  40 LYS HZ2  H  443.741  10.948   5.928 1.00 . A A .  40 LYS HZ2  1 1 
       16 136466 1 1  40 LYS HZ3  H  442.984  12.294   5.352 1.00 . A A .  40 LYS HZ3  1 1 
       16 136467 1 1  40 LYS N    N  439.030   9.275  10.879 1.00 . A A .  40 LYS N    1 1 
       16 136468 1 1  40 LYS NZ   N  442.872  11.315   5.571 1.00 . A A .  40 LYS NZ   1 1 
       16 136469 1 1  40 LYS O    O  438.255  12.710  10.593 1.00 . A A .  40 LYS O    1 1 
       16 136470 1 1  41 THR C    C  435.290  12.519  10.414 1.00 . A A .  41 THR C    1 1 
       16 136471 1 1  41 THR CA   C  435.946  11.819   9.212 1.00 . A A .  41 THR CA   1 1 
       16 136472 1 1  41 THR CB   C  434.905  10.961   8.465 1.00 . A A .  41 THR CB   1 1 
       16 136473 1 1  41 THR CG2  C  434.608   9.621   9.134 1.00 . A A .  41 THR CG2  1 1 
       16 136474 1 1  41 THR H    H  437.218  10.081   9.253 1.00 . A A .  41 THR H    1 1 
       16 136475 1 1  41 THR HA   H  436.247  12.607   8.523 1.00 . A A .  41 THR HA   1 1 
       16 136476 1 1  41 THR HB   H  435.293  10.758   7.467 1.00 . A A .  41 THR HB   1 1 
       16 136477 1 1  41 THR HG1  H  433.819  12.486   7.902 1.00 . A A .  41 THR HG1  1 1 
       16 136478 1 1  41 THR HG21 H  433.867   9.078   8.548 1.00 . A A .  41 THR HG21 1 1 
       16 136479 1 1  41 THR HG22 H  435.525   9.033   9.193 1.00 . A A .  41 THR HG22 1 1 
       16 136480 1 1  41 THR HG23 H  434.222   9.794  10.138 1.00 . A A .  41 THR HG23 1 1 
       16 136481 1 1  41 THR N    N  437.178  11.049   9.536 1.00 . A A .  41 THR N    1 1 
       16 136482 1 1  41 THR O    O  434.730  13.607  10.251 1.00 . A A .  41 THR O    1 1 
       16 136483 1 1  41 THR OG1  O  433.672  11.635   8.320 1.00 . A A .  41 THR OG1  1 1 
       16 136484 1 1  42 TYR C    C  435.450  14.017  13.077 1.00 . A A .  42 TYR C    1 1 
       16 136485 1 1  42 TYR CA   C  434.863  12.617  12.836 1.00 . A A .  42 TYR CA   1 1 
       16 136486 1 1  42 TYR CB   C  435.055  11.728  14.072 1.00 . A A .  42 TYR CB   1 1 
       16 136487 1 1  42 TYR CD1  C  432.732  10.883  14.569 1.00 . A A .  42 TYR CD1  1 1 
       16 136488 1 1  42 TYR CD2  C  434.384   9.303  13.721 1.00 . A A .  42 TYR CD2  1 1 
       16 136489 1 1  42 TYR CE1  C  431.767   9.856  14.608 1.00 . A A .  42 TYR CE1  1 1 
       16 136490 1 1  42 TYR CE2  C  433.407   8.290  13.711 1.00 . A A .  42 TYR CE2  1 1 
       16 136491 1 1  42 TYR CG   C  434.044  10.603  14.140 1.00 . A A .  42 TYR CG   1 1 
       16 136492 1 1  42 TYR CZ   C  432.103   8.560  14.170 1.00 . A A .  42 TYR CZ   1 1 
       16 136493 1 1  42 TYR H    H  435.870  11.075  11.727 1.00 . A A .  42 TYR H    1 1 
       16 136494 1 1  42 TYR HA   H  433.791  12.738  12.686 1.00 . A A .  42 TYR HA   1 1 
       16 136495 1 1  42 TYR HB2  H  436.056  11.296  14.040 1.00 . A A .  42 TYR HB2  1 1 
       16 136496 1 1  42 TYR HB3  H  434.963  12.342  14.968 1.00 . A A .  42 TYR HB3  1 1 
       16 136497 1 1  42 TYR HD1  H  432.465  11.885  14.868 1.00 . A A .  42 TYR HD1  1 1 
       16 136498 1 1  42 TYR HD2  H  435.393   9.083  13.408 1.00 . A A .  42 TYR HD2  1 1 
       16 136499 1 1  42 TYR HE1  H  430.772  10.065  14.972 1.00 . A A .  42 TYR HE1  1 1 
       16 136500 1 1  42 TYR HE2  H  433.659   7.303  13.352 1.00 . A A .  42 TYR HE2  1 1 
       16 136501 1 1  42 TYR HH   H  430.815   7.498  13.255 1.00 . A A .  42 TYR HH   1 1 
       16 136502 1 1  42 TYR N    N  435.402  11.965  11.634 1.00 . A A .  42 TYR N    1 1 
       16 136503 1 1  42 TYR O    O  434.721  14.872  13.579 1.00 . A A .  42 TYR O    1 1 
       16 136504 1 1  42 TYR OH   O  431.162   7.585  14.145 1.00 . A A .  42 TYR OH   1 1 
       16 136505 1 1  43 PHE C    C  436.901  16.590  13.659 1.00 . A A .  43 PHE C    1 1 
       16 136506 1 1  43 PHE CA   C  437.526  15.467  12.794 1.00 . A A .  43 PHE CA   1 1 
       16 136507 1 1  43 PHE CB   C  437.925  15.943  11.380 1.00 . A A .  43 PHE CB   1 1 
       16 136508 1 1  43 PHE CD1  C  440.447  15.802  11.356 1.00 . A A .  43 PHE CD1  1 1 
       16 136509 1 1  43 PHE CD2  C  439.406  18.004  11.339 1.00 . A A .  43 PHE CD2  1 1 
       16 136510 1 1  43 PHE CE1  C  441.721  16.401  11.354 1.00 . A A .  43 PHE CE1  1 1 
       16 136511 1 1  43 PHE CE2  C  440.679  18.602  11.327 1.00 . A A .  43 PHE CE2  1 1 
       16 136512 1 1  43 PHE CG   C  439.289  16.603  11.350 1.00 . A A .  43 PHE CG   1 1 
       16 136513 1 1  43 PHE CZ   C  441.836  17.801  11.340 1.00 . A A .  43 PHE CZ   1 1 
       16 136514 1 1  43 PHE H    H  437.193  13.440  12.288 1.00 . A A .  43 PHE H    1 1 
       16 136515 1 1  43 PHE HA   H  438.454  15.183  13.290 1.00 . A A .  43 PHE HA   1 1 
       16 136516 1 1  43 PHE HB2  H  437.932  15.087  10.707 1.00 . A A .  43 PHE HB2  1 1 
       16 136517 1 1  43 PHE HB3  H  437.183  16.661  11.032 1.00 . A A .  43 PHE HB3  1 1 
       16 136518 1 1  43 PHE HD1  H  440.359  14.726  11.362 1.00 . A A .  43 PHE HD1  1 1 
       16 136519 1 1  43 PHE HD2  H  438.519  18.622  11.339 1.00 . A A .  43 PHE HD2  1 1 
       16 136520 1 1  43 PHE HE1  H  442.609  15.785  11.364 1.00 . A A .  43 PHE HE1  1 1 
       16 136521 1 1  43 PHE HE2  H  440.769  19.679  11.307 1.00 . A A .  43 PHE HE2  1 1 
       16 136522 1 1  43 PHE HZ   H  442.812  18.263  11.339 1.00 . A A .  43 PHE HZ   1 1 
       16 136523 1 1  43 PHE N    N  436.722  14.234  12.698 1.00 . A A .  43 PHE N    1 1 
       16 136524 1 1  43 PHE O    O  436.456  17.611  13.122 1.00 . A A .  43 PHE O    1 1 
       16 136525 1 1  44 PRO C    C  436.326  18.555  16.238 1.00 . A A .  44 PRO C    1 1 
       16 136526 1 1  44 PRO CA   C  435.845  17.138  15.843 1.00 . A A .  44 PRO CA   1 1 
       16 136527 1 1  44 PRO CB   C  435.608  16.194  17.039 1.00 . A A .  44 PRO CB   1 1 
       16 136528 1 1  44 PRO CD   C  437.387  15.301  15.747 1.00 . A A .  44 PRO CD   1 1 
       16 136529 1 1  44 PRO CG   C  436.956  15.497  17.199 1.00 . A A .  44 PRO CG   1 1 
       16 136530 1 1  44 PRO HA   H  434.906  17.237  15.297 1.00 . A A .  44 PRO HA   1 1 
       16 136531 1 1  44 PRO HB2  H  435.349  16.756  17.935 1.00 . A A .  44 PRO HB2  1 1 
       16 136532 1 1  44 PRO HB3  H  434.828  15.469  16.804 1.00 . A A .  44 PRO HB3  1 1 
       16 136533 1 1  44 PRO HD2  H  438.475  15.331  15.669 1.00 . A A .  44 PRO HD2  1 1 
       16 136534 1 1  44 PRO HD3  H  437.013  14.349  15.373 1.00 . A A .  44 PRO HD3  1 1 
       16 136535 1 1  44 PRO HG2  H  437.661  16.139  17.726 1.00 . A A .  44 PRO HG2  1 1 
       16 136536 1 1  44 PRO HG3  H  436.848  14.541  17.711 1.00 . A A .  44 PRO HG3  1 1 
       16 136537 1 1  44 PRO N    N  436.795  16.405  14.993 1.00 . A A .  44 PRO N    1 1 
       16 136538 1 1  44 PRO O    O  436.145  18.954  17.383 1.00 . A A .  44 PRO O    1 1 
       16 136539 1 1  45 HIS C    C  439.255  20.367  15.660 1.00 . A A .  45 HIS C    1 1 
       16 136540 1 1  45 HIS CA   C  437.736  20.551  15.394 1.00 . A A .  45 HIS CA   1 1 
       16 136541 1 1  45 HIS CB   C  437.060  21.630  16.274 1.00 . A A .  45 HIS CB   1 1 
       16 136542 1 1  45 HIS CD2  C  438.058  22.927  18.270 1.00 . A A .  45 HIS CD2  1 1 
       16 136543 1 1  45 HIS CE1  C  438.107  21.340  19.795 1.00 . A A .  45 HIS CE1  1 1 
       16 136544 1 1  45 HIS CG   C  437.571  21.782  17.694 1.00 . A A .  45 HIS CG   1 1 
       16 136545 1 1  45 HIS H    H  436.967  18.862  14.387 1.00 . A A .  45 HIS H    1 1 
       16 136546 1 1  45 HIS HA   H  437.687  20.957  14.384 1.00 . A A .  45 HIS HA   1 1 
       16 136547 1 1  45 HIS HB2  H  437.161  22.591  15.771 1.00 . A A .  45 HIS HB2  1 1 
       16 136548 1 1  45 HIS HB3  H  435.998  21.388  16.332 1.00 . A A .  45 HIS HB3  1 1 
       16 136549 1 1  45 HIS HD1  H  437.316  19.852  18.550 1.00 . A A .  45 HIS HD1  1 1 
       16 136550 1 1  45 HIS HD2  H  438.162  23.885  17.783 1.00 . A A .  45 HIS HD2  1 1 
       16 136551 1 1  45 HIS HE1  H  438.250  20.802  20.721 1.00 . A A .  45 HIS HE1  1 1 
       16 136552 1 1  45 HIS N    N  436.985  19.270  15.310 1.00 . A A .  45 HIS N    1 1 
       16 136553 1 1  45 HIS ND1  N  437.611  20.811  18.666 1.00 . A A .  45 HIS ND1  1 1 
       16 136554 1 1  45 HIS NE2  N  438.400  22.640  19.603 1.00 . A A .  45 HIS NE2  1 1 
       16 136555 1 1  45 HIS O    O  439.983  21.333  15.912 1.00 . A A .  45 HIS O    1 1 
       16 136556 1 1  46 PHE C    C  442.163  19.120  14.874 1.00 . A A .  46 PHE C    1 1 
       16 136557 1 1  46 PHE CA   C  441.108  18.700  15.928 1.00 . A A .  46 PHE CA   1 1 
       16 136558 1 1  46 PHE CB   C  441.100  17.185  16.238 1.00 . A A .  46 PHE CB   1 1 
       16 136559 1 1  46 PHE CD1  C  439.886  17.487  18.465 1.00 . A A .  46 PHE CD1  1 1 
       16 136560 1 1  46 PHE CD2  C  441.763  15.945  18.353 1.00 . A A .  46 PHE CD2  1 1 
       16 136561 1 1  46 PHE CE1  C  439.726  17.197  19.831 1.00 . A A .  46 PHE CE1  1 1 
       16 136562 1 1  46 PHE CE2  C  441.603  15.657  19.720 1.00 . A A .  46 PHE CE2  1 1 
       16 136563 1 1  46 PHE CG   C  440.904  16.863  17.714 1.00 . A A .  46 PHE CG   1 1 
       16 136564 1 1  46 PHE CZ   C  440.586  16.284  20.459 1.00 . A A .  46 PHE CZ   1 1 
       16 136565 1 1  46 PHE H    H  439.085  18.389  15.341 1.00 . A A .  46 PHE H    1 1 
       16 136566 1 1  46 PHE HA   H  441.379  19.205  16.856 1.00 . A A .  46 PHE HA   1 1 
       16 136567 1 1  46 PHE HB2  H  440.289  16.724  15.674 1.00 . A A .  46 PHE HB2  1 1 
       16 136568 1 1  46 PHE HB3  H  442.047  16.756  15.907 1.00 . A A .  46 PHE HB3  1 1 
       16 136569 1 1  46 PHE HD1  H  439.224  18.193  17.986 1.00 . A A .  46 PHE HD1  1 1 
       16 136570 1 1  46 PHE HD2  H  442.549  15.462  17.790 1.00 . A A .  46 PHE HD2  1 1 
       16 136571 1 1  46 PHE HE1  H  438.943  17.679  20.398 1.00 . A A .  46 PHE HE1  1 1 
       16 136572 1 1  46 PHE HE2  H  442.264  14.952  20.203 1.00 . A A .  46 PHE HE2  1 1 
       16 136573 1 1  46 PHE HZ   H  440.466  16.062  21.509 1.00 . A A .  46 PHE HZ   1 1 
       16 136574 1 1  46 PHE N    N  439.732  19.114  15.615 1.00 . A A .  46 PHE N    1 1 
       16 136575 1 1  46 PHE O    O  441.858  19.817  13.905 1.00 . A A .  46 PHE O    1 1 
       16 136576 1 1  47 ASP C    C  445.464  17.960  13.804 1.00 . A A .  47 ASP C    1 1 
       16 136577 1 1  47 ASP CA   C  444.581  19.140  14.277 1.00 . A A .  47 ASP CA   1 1 
       16 136578 1 1  47 ASP CB   C  445.383  20.163  15.099 1.00 . A A .  47 ASP CB   1 1 
       16 136579 1 1  47 ASP CG   C  446.391  20.970  14.262 1.00 . A A .  47 ASP CG   1 1 
       16 136580 1 1  47 ASP H    H  443.596  18.096  15.869 1.00 . A A .  47 ASP H    1 1 
       16 136581 1 1  47 ASP HA   H  444.199  19.648  13.391 1.00 . A A .  47 ASP HA   1 1 
       16 136582 1 1  47 ASP HB2  H  444.686  20.855  15.573 1.00 . A A .  47 ASP HB2  1 1 
       16 136583 1 1  47 ASP HB3  H  445.929  19.629  15.876 1.00 . A A .  47 ASP HB3  1 1 
       16 136584 1 1  47 ASP N    N  443.425  18.722  15.095 1.00 . A A .  47 ASP N    1 1 
       16 136585 1 1  47 ASP O    O  445.834  17.908  12.630 1.00 . A A .  47 ASP O    1 1 
       16 136586 1 1  47 ASP OD1  O  446.009  21.518  13.200 1.00 . A A .  47 ASP OD1  1 1 
       16 136587 1 1  47 ASP OD2  O  447.558  21.111  14.700 1.00 . A A .  47 ASP OD2  1 1 
       16 136588 1 1  48 LEU C    C  447.878  15.864  13.787 1.00 . A A .  48 LEU C    1 1 
       16 136589 1 1  48 LEU CA   C  446.464  15.713  14.412 1.00 . A A .  48 LEU CA   1 1 
       16 136590 1 1  48 LEU CB   C  445.566  14.731  13.616 1.00 . A A .  48 LEU CB   1 1 
       16 136591 1 1  48 LEU CD1  C  443.472  13.376  13.322 1.00 . A A .  48 LEU CD1  1 1 
       16 136592 1 1  48 LEU CD2  C  444.186  13.916  15.619 1.00 . A A .  48 LEU CD2  1 1 
       16 136593 1 1  48 LEU CG   C  444.160  14.439  14.179 1.00 . A A .  48 LEU CG   1 1 
       16 136594 1 1  48 LEU H    H  445.401  17.110  15.627 1.00 . A A .  48 LEU H    1 1 
       16 136595 1 1  48 LEU HA   H  446.619  15.247  15.385 1.00 . A A .  48 LEU HA   1 1 
       16 136596 1 1  48 LEU HB2  H  445.437  15.144  12.614 1.00 . A A .  48 LEU HB2  1 1 
       16 136597 1 1  48 LEU HB3  H  446.097  13.784  13.523 1.00 . A A .  48 LEU HB3  1 1 
       16 136598 1 1  48 LEU HD11 H  443.433  13.713  12.286 1.00 . A A .  48 LEU HD11 1 1 
       16 136599 1 1  48 LEU HD12 H  442.459  13.214  13.690 1.00 . A A .  48 LEU HD12 1 1 
       16 136600 1 1  48 LEU HD13 H  444.032  12.443  13.380 1.00 . A A .  48 LEU HD13 1 1 
       16 136601 1 1  48 LEU HD21 H  444.673  14.650  16.262 1.00 . A A .  48 LEU HD21 1 1 
       16 136602 1 1  48 LEU HD22 H  444.741  12.979  15.654 1.00 . A A .  48 LEU HD22 1 1 
       16 136603 1 1  48 LEU HD23 H  443.166  13.750  15.963 1.00 . A A .  48 LEU HD23 1 1 
       16 136604 1 1  48 LEU HG   H  443.571  15.354  14.148 1.00 . A A .  48 LEU HG   1 1 
       16 136605 1 1  48 LEU N    N  445.732  16.976  14.684 1.00 . A A .  48 LEU N    1 1 
       16 136606 1 1  48 LEU O    O  448.441  14.892  13.283 1.00 . A A .  48 LEU O    1 1 
       16 136607 1 1  49 SER C    C  451.046  16.803  13.941 1.00 . A A .  49 SER C    1 1 
       16 136608 1 1  49 SER CA   C  449.798  17.410  13.256 1.00 . A A .  49 SER CA   1 1 
       16 136609 1 1  49 SER CB   C  449.919  18.943  13.229 1.00 . A A .  49 SER CB   1 1 
       16 136610 1 1  49 SER H    H  448.016  17.776  14.377 1.00 . A A .  49 SER H    1 1 
       16 136611 1 1  49 SER HA   H  449.789  17.062  12.223 1.00 . A A .  49 SER HA   1 1 
       16 136612 1 1  49 SER HB2  H  449.836  19.331  14.244 1.00 . A A .  49 SER HB2  1 1 
       16 136613 1 1  49 SER HB3  H  450.889  19.219  12.815 1.00 . A A .  49 SER HB3  1 1 
       16 136614 1 1  49 SER HG   H  448.978  20.459  12.417 1.00 . A A .  49 SER HG   1 1 
       16 136615 1 1  49 SER N    N  448.491  17.050  13.859 1.00 . A A .  49 SER N    1 1 
       16 136616 1 1  49 SER O    O  452.148  17.331  13.783 1.00 . A A .  49 SER O    1 1 
       16 136617 1 1  49 SER OG   O  448.891  19.504  12.426 1.00 . A A .  49 SER OG   1 1 
       16 136618 1 1  50 HIS C    C  452.091  16.088  16.877 1.00 . A A .  50 HIS C    1 1 
       16 136619 1 1  50 HIS CA   C  451.824  15.139  15.682 1.00 . A A .  50 HIS CA   1 1 
       16 136620 1 1  50 HIS CB   C  453.124  14.637  15.016 1.00 . A A .  50 HIS CB   1 1 
       16 136621 1 1  50 HIS CD2  C  452.555  13.937  12.599 1.00 . A A .  50 HIS CD2  1 1 
       16 136622 1 1  50 HIS CE1  C  452.847  11.763  12.742 1.00 . A A .  50 HIS CE1  1 1 
       16 136623 1 1  50 HIS CG   C  452.917  13.648  13.890 1.00 . A A .  50 HIS CG   1 1 
       16 136624 1 1  50 HIS H    H  450.012  15.211  14.577 1.00 . A A .  50 HIS H    1 1 
       16 136625 1 1  50 HIS HA   H  451.335  14.258  16.097 1.00 . A A .  50 HIS HA   1 1 
       16 136626 1 1  50 HIS HB2  H  453.670  15.497  14.627 1.00 . A A .  50 HIS HB2  1 1 
       16 136627 1 1  50 HIS HB3  H  453.734  14.157  15.782 1.00 . A A .  50 HIS HB3  1 1 
       16 136628 1 1  50 HIS HD1  H  453.373  11.762  14.778 1.00 . A A .  50 HIS HD1  1 1 
       16 136629 1 1  50 HIS HD2  H  452.342  14.921  12.208 1.00 . A A .  50 HIS HD2  1 1 
       16 136630 1 1  50 HIS HE1  H  452.907  10.713  12.496 1.00 . A A .  50 HIS HE1  1 1 
       16 136631 1 1  50 HIS N    N  450.883  15.707  14.696 1.00 . A A .  50 HIS N    1 1 
       16 136632 1 1  50 HIS ND1  N  453.099  12.283  13.957 1.00 . A A .  50 HIS ND1  1 1 
       16 136633 1 1  50 HIS NE2  N  452.509  12.737  11.875 1.00 . A A .  50 HIS NE2  1 1 
       16 136634 1 1  50 HIS O    O  452.151  17.311  16.738 1.00 . A A .  50 HIS O    1 1 
       16 136635 1 1  51 GLY C    C  451.214  17.141  19.775 1.00 . A A .  51 GLY C    1 1 
       16 136636 1 1  51 GLY CA   C  452.419  16.292  19.330 1.00 . A A .  51 GLY CA   1 1 
       16 136637 1 1  51 GLY H    H  452.173  14.515  18.148 1.00 . A A .  51 GLY H    1 1 
       16 136638 1 1  51 GLY HA2  H  452.666  15.595  20.131 1.00 . A A .  51 GLY HA2  1 1 
       16 136639 1 1  51 GLY HA3  H  453.266  16.961  19.179 1.00 . A A .  51 GLY HA3  1 1 
       16 136640 1 1  51 GLY N    N  452.218  15.522  18.085 1.00 . A A .  51 GLY N    1 1 
       16 136641 1 1  51 GLY O    O  451.392  18.099  20.529 1.00 . A A .  51 GLY O    1 1 
       16 136642 1 1  52 SER C    C  448.395  17.602  21.081 1.00 . A A .  52 SER C    1 1 
       16 136643 1 1  52 SER CA   C  448.764  17.581  19.594 1.00 . A A .  52 SER CA   1 1 
       16 136644 1 1  52 SER CB   C  447.591  17.023  18.778 1.00 . A A .  52 SER CB   1 1 
       16 136645 1 1  52 SER H    H  449.919  15.999  18.725 1.00 . A A .  52 SER H    1 1 
       16 136646 1 1  52 SER HA   H  448.929  18.611  19.277 1.00 . A A .  52 SER HA   1 1 
       16 136647 1 1  52 SER HB2  H  447.745  17.247  17.723 1.00 . A A .  52 SER HB2  1 1 
       16 136648 1 1  52 SER HB3  H  447.534  15.943  18.917 1.00 . A A .  52 SER HB3  1 1 
       16 136649 1 1  52 SER HG   H  445.646  17.274  18.708 1.00 . A A .  52 SER HG   1 1 
       16 136650 1 1  52 SER N    N  449.997  16.819  19.310 1.00 . A A .  52 SER N    1 1 
       16 136651 1 1  52 SER O    O  447.991  16.582  21.643 1.00 . A A .  52 SER O    1 1 
       16 136652 1 1  52 SER OG   O  446.380  17.624  19.219 1.00 . A A .  52 SER OG   1 1 
       16 136653 1 1  53 ALA C    C  446.486  18.622  23.262 1.00 . A A .  53 ALA C    1 1 
       16 136654 1 1  53 ALA CA   C  447.959  19.039  23.062 1.00 . A A .  53 ALA CA   1 1 
       16 136655 1 1  53 ALA CB   C  448.156  20.532  23.361 1.00 . A A .  53 ALA CB   1 1 
       16 136656 1 1  53 ALA H    H  448.832  19.567  21.188 1.00 . A A .  53 ALA H    1 1 
       16 136657 1 1  53 ALA HA   H  448.574  18.466  23.754 1.00 . A A .  53 ALA HA   1 1 
       16 136658 1 1  53 ALA HB1  H  447.808  20.751  24.370 1.00 . A A .  53 ALA HB1  1 1 
       16 136659 1 1  53 ALA HB2  H  449.215  20.781  23.280 1.00 . A A .  53 ALA HB2  1 1 
       16 136660 1 1  53 ALA HB3  H  447.588  21.125  22.643 1.00 . A A .  53 ALA HB3  1 1 
       16 136661 1 1  53 ALA N    N  448.440  18.788  21.697 1.00 . A A .  53 ALA N    1 1 
       16 136662 1 1  53 ALA O    O  446.113  18.120  24.323 1.00 . A A .  53 ALA O    1 1 
       16 136663 1 1  54 GLN C    C  444.064  16.871  22.330 1.00 . A A .  54 GLN C    1 1 
       16 136664 1 1  54 GLN CA   C  444.242  18.397  22.225 1.00 . A A .  54 GLN CA   1 1 
       16 136665 1 1  54 GLN CB   C  443.579  18.964  20.957 1.00 . A A .  54 GLN CB   1 1 
       16 136666 1 1  54 GLN CD   C  443.398  21.130  19.575 1.00 . A A .  54 GLN CD   1 1 
       16 136667 1 1  54 GLN CG   C  443.530  20.508  20.967 1.00 . A A .  54 GLN CG   1 1 
       16 136668 1 1  54 GLN H    H  446.042  19.162  21.369 1.00 . A A .  54 GLN H    1 1 
       16 136669 1 1  54 GLN HA   H  443.771  18.856  23.093 1.00 . A A .  54 GLN HA   1 1 
       16 136670 1 1  54 GLN HB2  H  444.141  18.632  20.085 1.00 . A A .  54 GLN HB2  1 1 
       16 136671 1 1  54 GLN HB3  H  442.561  18.580  20.892 1.00 . A A .  54 GLN HB3  1 1 
       16 136672 1 1  54 GLN HE21 H  442.089  19.736  18.921 1.00 . A A .  54 GLN HE21 1 1 
       16 136673 1 1  54 GLN HE22 H  442.514  20.977  17.764 1.00 . A A .  54 GLN HE22 1 1 
       16 136674 1 1  54 GLN HG2  H  442.673  20.819  21.565 1.00 . A A .  54 GLN HG2  1 1 
       16 136675 1 1  54 GLN HG3  H  444.439  20.884  21.433 1.00 . A A .  54 GLN HG3  1 1 
       16 136676 1 1  54 GLN N    N  445.661  18.769  22.217 1.00 . A A .  54 GLN N    1 1 
       16 136677 1 1  54 GLN NE2  N  442.606  20.572  18.685 1.00 . A A .  54 GLN NE2  1 1 
       16 136678 1 1  54 GLN O    O  443.253  16.398  23.125 1.00 . A A .  54 GLN O    1 1 
       16 136679 1 1  54 GLN OE1  O  444.012  22.141  19.258 1.00 . A A .  54 GLN OE1  1 1 
       16 136680 1 1  55 VAL C    C  445.410  14.207  23.152 1.00 . A A .  55 VAL C    1 1 
       16 136681 1 1  55 VAL CA   C  444.919  14.618  21.763 1.00 . A A .  55 VAL CA   1 1 
       16 136682 1 1  55 VAL CB   C  445.754  13.939  20.657 1.00 . A A .  55 VAL CB   1 1 
       16 136683 1 1  55 VAL CG1  C  445.840  12.416  20.829 1.00 . A A .  55 VAL CG1  1 1 
       16 136684 1 1  55 VAL CG2  C  445.132  14.191  19.279 1.00 . A A .  55 VAL CG2  1 1 
       16 136685 1 1  55 VAL H    H  445.509  16.523  20.948 1.00 . A A .  55 VAL H    1 1 
       16 136686 1 1  55 VAL HA   H  443.895  14.257  21.663 1.00 . A A .  55 VAL HA   1 1 
       16 136687 1 1  55 VAL HB   H  446.762  14.355  20.671 1.00 . A A .  55 VAL HB   1 1 
       16 136688 1 1  55 VAL HG11 H  446.279  12.183  21.799 1.00 . A A .  55 VAL HG11 1 1 
       16 136689 1 1  55 VAL HG12 H  446.464  11.997  20.038 1.00 . A A .  55 VAL HG12 1 1 
       16 136690 1 1  55 VAL HG13 H  444.840  11.987  20.770 1.00 . A A .  55 VAL HG13 1 1 
       16 136691 1 1  55 VAL HG21 H  445.048  15.265  19.107 1.00 . A A .  55 VAL HG21 1 1 
       16 136692 1 1  55 VAL HG22 H  445.764  13.749  18.508 1.00 . A A .  55 VAL HG22 1 1 
       16 136693 1 1  55 VAL HG23 H  444.141  13.739  19.240 1.00 . A A .  55 VAL HG23 1 1 
       16 136694 1 1  55 VAL N    N  444.886  16.090  21.614 1.00 . A A .  55 VAL N    1 1 
       16 136695 1 1  55 VAL O    O  444.852  13.276  23.730 1.00 . A A .  55 VAL O    1 1 
       16 136696 1 1  56 LYS C    C  445.736  14.814  26.130 1.00 . A A .  56 LYS C    1 1 
       16 136697 1 1  56 LYS CA   C  446.859  14.611  25.113 1.00 . A A .  56 LYS CA   1 1 
       16 136698 1 1  56 LYS CB   C  448.107  15.428  25.522 1.00 . A A .  56 LYS CB   1 1 
       16 136699 1 1  56 LYS CD   C  449.623  14.141  23.838 1.00 . A A .  56 LYS CD   1 1 
       16 136700 1 1  56 LYS CE   C  450.812  14.353  22.884 1.00 . A A .  56 LYS CE   1 1 
       16 136701 1 1  56 LYS CG   C  449.281  15.472  24.529 1.00 . A A .  56 LYS CG   1 1 
       16 136702 1 1  56 LYS H    H  446.833  15.664  23.225 1.00 . A A .  56 LYS H    1 1 
       16 136703 1 1  56 LYS HA   H  447.136  13.559  25.139 1.00 . A A .  56 LYS HA   1 1 
       16 136704 1 1  56 LYS HB2  H  447.785  16.454  25.693 1.00 . A A .  56 LYS HB2  1 1 
       16 136705 1 1  56 LYS HB3  H  448.477  15.026  26.465 1.00 . A A .  56 LYS HB3  1 1 
       16 136706 1 1  56 LYS HD2  H  449.891  13.398  24.591 1.00 . A A .  56 LYS HD2  1 1 
       16 136707 1 1  56 LYS HD3  H  448.762  13.792  23.271 1.00 . A A .  56 LYS HD3  1 1 
       16 136708 1 1  56 LYS HE2  H  450.550  15.121  22.156 1.00 . A A .  56 LYS HE2  1 1 
       16 136709 1 1  56 LYS HE3  H  451.671  14.691  23.464 1.00 . A A .  56 LYS HE3  1 1 
       16 136710 1 1  56 LYS HG2  H  449.034  16.197  23.753 1.00 . A A .  56 LYS HG2  1 1 
       16 136711 1 1  56 LYS HG3  H  450.166  15.823  25.059 1.00 . A A .  56 LYS HG3  1 1 
       16 136712 1 1  56 LYS HZ1  H  451.960  13.278  21.547 1.00 . A A .  56 LYS HZ1  1 1 
       16 136713 1 1  56 LYS HZ2  H  450.389  12.780  21.616 1.00 . A A .  56 LYS HZ2  1 1 
       16 136714 1 1  56 LYS HZ3  H  451.434  12.385  22.831 1.00 . A A .  56 LYS HZ3  1 1 
       16 136715 1 1  56 LYS N    N  446.396  14.911  23.737 1.00 . A A .  56 LYS N    1 1 
       16 136716 1 1  56 LYS NZ   N  451.179  13.098  22.161 1.00 . A A .  56 LYS NZ   1 1 
       16 136717 1 1  56 LYS O    O  445.450  13.913  26.913 1.00 . A A .  56 LYS O    1 1 
       16 136718 1 1  57 GLY C    C  442.730  15.289  26.771 1.00 . A A .  57 GLY C    1 1 
       16 136719 1 1  57 GLY CA   C  443.892  16.270  26.930 1.00 . A A .  57 GLY CA   1 1 
       16 136720 1 1  57 GLY H    H  445.320  16.638  25.379 1.00 . A A .  57 GLY H    1 1 
       16 136721 1 1  57 GLY HA2  H  444.224  16.249  27.968 1.00 . A A .  57 GLY HA2  1 1 
       16 136722 1 1  57 GLY HA3  H  443.541  17.274  26.692 1.00 . A A .  57 GLY HA3  1 1 
       16 136723 1 1  57 GLY N    N  445.040  15.951  26.066 1.00 . A A .  57 GLY N    1 1 
       16 136724 1 1  57 GLY O    O  442.202  14.790  27.763 1.00 . A A .  57 GLY O    1 1 
       16 136725 1 1  58 HIS C    C  441.811  12.520  25.831 1.00 . A A .  58 HIS C    1 1 
       16 136726 1 1  58 HIS CA   C  441.380  13.884  25.263 1.00 . A A .  58 HIS CA   1 1 
       16 136727 1 1  58 HIS CB   C  441.115  13.842  23.750 1.00 . A A .  58 HIS CB   1 1 
       16 136728 1 1  58 HIS CD2  C  439.804  12.517  21.994 1.00 . A A .  58 HIS CD2  1 1 
       16 136729 1 1  58 HIS CE1  C  438.510  11.291  23.275 1.00 . A A .  58 HIS CE1  1 1 
       16 136730 1 1  58 HIS CG   C  440.066  12.854  23.297 1.00 . A A .  58 HIS CG   1 1 
       16 136731 1 1  58 HIS H    H  442.812  15.394  24.753 1.00 . A A .  58 HIS H    1 1 
       16 136732 1 1  58 HIS HA   H  440.452  14.173  25.756 1.00 . A A .  58 HIS HA   1 1 
       16 136733 1 1  58 HIS HB2  H  440.813  14.838  23.427 1.00 . A A .  58 HIS HB2  1 1 
       16 136734 1 1  58 HIS HB3  H  442.052  13.588  23.254 1.00 . A A .  58 HIS HB3  1 1 
       16 136735 1 1  58 HIS HD1  H  439.168  12.122  25.091 1.00 . A A .  58 HIS HD1  1 1 
       16 136736 1 1  58 HIS HD2  H  440.271  12.948  21.122 1.00 . A A .  58 HIS HD2  1 1 
       16 136737 1 1  58 HIS HE1  H  437.779  10.571  23.611 1.00 . A A .  58 HIS HE1  1 1 
       16 136738 1 1  58 HIS N    N  442.376  14.927  25.536 1.00 . A A .  58 HIS N    1 1 
       16 136739 1 1  58 HIS ND1  N  439.229  12.090  24.083 1.00 . A A .  58 HIS ND1  1 1 
       16 136740 1 1  58 HIS NE2  N  438.828  11.516  21.989 1.00 . A A .  58 HIS NE2  1 1 
       16 136741 1 1  58 HIS O    O  441.009  11.858  26.487 1.00 . A A .  58 HIS O    1 1 
       16 136742 1 1  59 GLY C    C  443.554  10.937  27.825 1.00 . A A .  59 GLY C    1 1 
       16 136743 1 1  59 GLY CA   C  443.659  10.937  26.300 1.00 . A A .  59 GLY CA   1 1 
       16 136744 1 1  59 GLY H    H  443.685  12.707  25.105 1.00 . A A .  59 GLY H    1 1 
       16 136745 1 1  59 GLY HA2  H  443.134  10.063  25.917 1.00 . A A .  59 GLY HA2  1 1 
       16 136746 1 1  59 GLY HA3  H  444.710  10.868  26.020 1.00 . A A .  59 GLY HA3  1 1 
       16 136747 1 1  59 GLY N    N  443.082  12.135  25.681 1.00 . A A .  59 GLY N    1 1 
       16 136748 1 1  59 GLY O    O  443.045   9.975  28.395 1.00 . A A .  59 GLY O    1 1 
       16 136749 1 1  60 LYS C    C  442.285  12.095  30.357 1.00 . A A .  60 LYS C    1 1 
       16 136750 1 1  60 LYS CA   C  443.749  12.253  29.937 1.00 . A A .  60 LYS CA   1 1 
       16 136751 1 1  60 LYS CB   C  444.307  13.623  30.383 1.00 . A A .  60 LYS CB   1 1 
       16 136752 1 1  60 LYS CD   C  446.613  14.147  31.425 1.00 . A A .  60 LYS CD   1 1 
       16 136753 1 1  60 LYS CE   C  446.322  15.560  31.969 1.00 . A A .  60 LYS CE   1 1 
       16 136754 1 1  60 LYS CG   C  445.827  13.775  30.154 1.00 . A A .  60 LYS CG   1 1 
       16 136755 1 1  60 LYS H    H  444.388  12.775  27.955 1.00 . A A .  60 LYS H    1 1 
       16 136756 1 1  60 LYS HA   H  444.321  11.484  30.457 1.00 . A A .  60 LYS HA   1 1 
       16 136757 1 1  60 LYS HB2  H  443.794  14.403  29.821 1.00 . A A .  60 LYS HB2  1 1 
       16 136758 1 1  60 LYS HB3  H  444.096  13.759  31.443 1.00 . A A .  60 LYS HB3  1 1 
       16 136759 1 1  60 LYS HD2  H  446.377  13.420  32.204 1.00 . A A .  60 LYS HD2  1 1 
       16 136760 1 1  60 LYS HD3  H  447.676  14.081  31.200 1.00 . A A .  60 LYS HD3  1 1 
       16 136761 1 1  60 LYS HE2  H  445.246  15.735  31.938 1.00 . A A .  60 LYS HE2  1 1 
       16 136762 1 1  60 LYS HE3  H  446.658  15.610  33.004 1.00 . A A .  60 LYS HE3  1 1 
       16 136763 1 1  60 LYS HG2  H  446.217  12.836  29.761 1.00 . A A .  60 LYS HG2  1 1 
       16 136764 1 1  60 LYS HG3  H  445.986  14.557  29.411 1.00 . A A .  60 LYS HG3  1 1 
       16 136765 1 1  60 LYS HZ1  H  446.789  17.532  31.585 1.00 . A A .  60 LYS HZ1  1 1 
       16 136766 1 1  60 LYS HZ2  H  446.702  16.599  30.227 1.00 . A A .  60 LYS HZ2  1 1 
       16 136767 1 1  60 LYS HZ3  H  448.011  16.484  31.226 1.00 . A A .  60 LYS HZ3  1 1 
       16 136768 1 1  60 LYS N    N  443.939  12.042  28.485 1.00 . A A .  60 LYS N    1 1 
       16 136769 1 1  60 LYS NZ   N  447.012  16.630  31.189 1.00 . A A .  60 LYS NZ   1 1 
       16 136770 1 1  60 LYS O    O  442.015  11.445  31.359 1.00 . A A .  60 LYS O    1 1 
       16 136771 1 1  61 LYS C    C  439.438  10.950  29.637 1.00 . A A .  61 LYS C    1 1 
       16 136772 1 1  61 LYS CA   C  439.892  12.410  29.786 1.00 . A A .  61 LYS CA   1 1 
       16 136773 1 1  61 LYS CB   C  439.117  13.381  28.877 1.00 . A A .  61 LYS CB   1 1 
       16 136774 1 1  61 LYS CD   C  438.448  15.854  28.673 1.00 . A A .  61 LYS CD   1 1 
       16 136775 1 1  61 LYS CE   C  439.588  16.858  28.443 1.00 . A A .  61 LYS CE   1 1 
       16 136776 1 1  61 LYS CG   C  438.867  14.712  29.614 1.00 . A A .  61 LYS CG   1 1 
       16 136777 1 1  61 LYS H    H  441.628  13.156  28.772 1.00 . A A .  61 LYS H    1 1 
       16 136778 1 1  61 LYS HA   H  439.684  12.703  30.814 1.00 . A A .  61 LYS HA   1 1 
       16 136779 1 1  61 LYS HB2  H  439.696  13.572  27.974 1.00 . A A .  61 LYS HB2  1 1 
       16 136780 1 1  61 LYS HB3  H  438.160  12.936  28.605 1.00 . A A .  61 LYS HB3  1 1 
       16 136781 1 1  61 LYS HD2  H  438.146  15.433  27.714 1.00 . A A .  61 LYS HD2  1 1 
       16 136782 1 1  61 LYS HD3  H  437.602  16.380  29.113 1.00 . A A .  61 LYS HD3  1 1 
       16 136783 1 1  61 LYS HE2  H  439.834  17.337  29.390 1.00 . A A .  61 LYS HE2  1 1 
       16 136784 1 1  61 LYS HE3  H  440.464  16.324  28.074 1.00 . A A .  61 LYS HE3  1 1 
       16 136785 1 1  61 LYS HG2  H  438.076  14.558  30.347 1.00 . A A .  61 LYS HG2  1 1 
       16 136786 1 1  61 LYS HG3  H  439.781  15.002  30.134 1.00 . A A .  61 LYS HG3  1 1 
       16 136787 1 1  61 LYS HZ1  H  439.968  18.548  27.323 1.00 . A A .  61 LYS HZ1  1 1 
       16 136788 1 1  61 LYS HZ2  H  438.394  18.408  27.795 1.00 . A A .  61 LYS HZ2  1 1 
       16 136789 1 1  61 LYS HZ3  H  438.975  17.468  26.571 1.00 . A A .  61 LYS HZ3  1 1 
       16 136790 1 1  61 LYS N    N  441.337  12.604  29.567 1.00 . A A .  61 LYS N    1 1 
       16 136791 1 1  61 LYS NZ   N  439.201  17.905  27.452 1.00 . A A .  61 LYS NZ   1 1 
       16 136792 1 1  61 LYS O    O  438.837  10.425  30.572 1.00 . A A .  61 LYS O    1 1 
       16 136793 1 1  62 VAL C    C  440.005   7.989  29.553 1.00 . A A .  62 VAL C    1 1 
       16 136794 1 1  62 VAL CA   C  439.439   8.807  28.391 1.00 . A A .  62 VAL CA   1 1 
       16 136795 1 1  62 VAL CB   C  439.977   8.234  27.064 1.00 . A A .  62 VAL CB   1 1 
       16 136796 1 1  62 VAL CG1  C  439.707   6.729  26.925 1.00 . A A .  62 VAL CG1  1 1 
       16 136797 1 1  62 VAL CG2  C  439.335   8.909  25.850 1.00 . A A .  62 VAL CG2  1 1 
       16 136798 1 1  62 VAL H    H  440.252  10.717  27.795 1.00 . A A .  62 VAL H    1 1 
       16 136799 1 1  62 VAL HA   H  438.354   8.699  28.394 1.00 . A A .  62 VAL HA   1 1 
       16 136800 1 1  62 VAL HB   H  441.053   8.398  27.026 1.00 . A A .  62 VAL HB   1 1 
       16 136801 1 1  62 VAL HG11 H  440.147   6.201  27.771 1.00 . A A .  62 VAL HG11 1 1 
       16 136802 1 1  62 VAL HG12 H  438.631   6.554  26.907 1.00 . A A .  62 VAL HG12 1 1 
       16 136803 1 1  62 VAL HG13 H  440.150   6.365  25.998 1.00 . A A .  62 VAL HG13 1 1 
       16 136804 1 1  62 VAL HG21 H  439.500   9.986  25.902 1.00 . A A .  62 VAL HG21 1 1 
       16 136805 1 1  62 VAL HG22 H  439.783   8.517  24.937 1.00 . A A .  62 VAL HG22 1 1 
       16 136806 1 1  62 VAL HG23 H  438.264   8.706  25.845 1.00 . A A .  62 VAL HG23 1 1 
       16 136807 1 1  62 VAL N    N  439.764  10.248  28.545 1.00 . A A .  62 VAL N    1 1 
       16 136808 1 1  62 VAL O    O  439.333   7.132  30.126 1.00 . A A .  62 VAL O    1 1 
       16 136809 1 1  63 ALA C    C  441.234   7.942  32.406 1.00 . A A .  63 ALA C    1 1 
       16 136810 1 1  63 ALA CA   C  441.912   7.661  31.059 1.00 . A A .  63 ALA CA   1 1 
       16 136811 1 1  63 ALA CB   C  443.327   8.208  31.043 1.00 . A A .  63 ALA CB   1 1 
       16 136812 1 1  63 ALA H    H  441.747   8.987  29.414 1.00 . A A .  63 ALA H    1 1 
       16 136813 1 1  63 ALA HA   H  441.946   6.584  30.897 1.00 . A A .  63 ALA HA   1 1 
       16 136814 1 1  63 ALA HB1  H  443.417   8.964  30.264 1.00 . A A .  63 ALA HB1  1 1 
       16 136815 1 1  63 ALA HB2  H  443.555   8.652  32.012 1.00 . A A .  63 ALA HB2  1 1 
       16 136816 1 1  63 ALA HB3  H  444.028   7.395  30.842 1.00 . A A .  63 ALA HB3  1 1 
       16 136817 1 1  63 ALA N    N  441.243   8.285  29.936 1.00 . A A .  63 ALA N    1 1 
       16 136818 1 1  63 ALA O    O  440.927   7.015  33.149 1.00 . A A .  63 ALA O    1 1 
       16 136819 1 1  64 ASP C    C  438.836   9.020  34.000 1.00 . A A .  64 ASP C    1 1 
       16 136820 1 1  64 ASP CA   C  440.256   9.599  33.943 1.00 . A A .  64 ASP CA   1 1 
       16 136821 1 1  64 ASP CB   C  440.226  11.126  34.052 1.00 . A A .  64 ASP CB   1 1 
       16 136822 1 1  64 ASP CG   C  439.609  11.586  35.384 1.00 . A A .  64 ASP CG   1 1 
       16 136823 1 1  64 ASP H    H  441.251   9.935  32.084 1.00 . A A .  64 ASP H    1 1 
       16 136824 1 1  64 ASP HA   H  440.814   9.210  34.794 1.00 . A A .  64 ASP HA   1 1 
       16 136825 1 1  64 ASP HB2  H  441.243  11.509  33.978 1.00 . A A .  64 ASP HB2  1 1 
       16 136826 1 1  64 ASP HB3  H  439.633  11.528  33.230 1.00 . A A .  64 ASP HB3  1 1 
       16 136827 1 1  64 ASP N    N  440.959   9.209  32.722 1.00 . A A .  64 ASP N    1 1 
       16 136828 1 1  64 ASP O    O  438.347   8.685  35.076 1.00 . A A .  64 ASP O    1 1 
       16 136829 1 1  64 ASP OD1  O  440.193  11.294  36.454 1.00 . A A .  64 ASP OD1  1 1 
       16 136830 1 1  64 ASP OD2  O  438.557  12.270  35.359 1.00 . A A .  64 ASP OD2  1 1 
       16 136831 1 1  65 ALA C    C  437.118   6.567  33.102 1.00 . A A .  65 ALA C    1 1 
       16 136832 1 1  65 ALA CA   C  436.947   8.056  32.769 1.00 . A A .  65 ALA CA   1 1 
       16 136833 1 1  65 ALA CB   C  436.343   8.252  31.390 1.00 . A A .  65 ALA CB   1 1 
       16 136834 1 1  65 ALA H    H  438.578   9.191  32.002 1.00 . A A .  65 ALA H    1 1 
       16 136835 1 1  65 ALA HA   H  436.255   8.479  33.497 1.00 . A A .  65 ALA HA   1 1 
       16 136836 1 1  65 ALA HB1  H  436.025   9.290  31.277 1.00 . A A .  65 ALA HB1  1 1 
       16 136837 1 1  65 ALA HB2  H  435.483   7.594  31.273 1.00 . A A .  65 ALA HB2  1 1 
       16 136838 1 1  65 ALA HB3  H  437.087   8.016  30.630 1.00 . A A .  65 ALA HB3  1 1 
       16 136839 1 1  65 ALA N    N  438.189   8.809  32.853 1.00 . A A .  65 ALA N    1 1 
       16 136840 1 1  65 ALA O    O  436.244   6.005  33.759 1.00 . A A .  65 ALA O    1 1 
       16 136841 1 1  66 LEU C    C  438.896   4.594  34.721 1.00 . A A .  66 LEU C    1 1 
       16 136842 1 1  66 LEU CA   C  438.596   4.597  33.209 1.00 . A A .  66 LEU CA   1 1 
       16 136843 1 1  66 LEU CB   C  439.759   4.015  32.376 1.00 . A A .  66 LEU CB   1 1 
       16 136844 1 1  66 LEU CD1  C  440.404   2.490  30.469 1.00 . A A .  66 LEU CD1  1 1 
       16 136845 1 1  66 LEU CD2  C  439.072   1.569  32.325 1.00 . A A .  66 LEU CD2  1 1 
       16 136846 1 1  66 LEU CG   C  439.326   2.831  31.493 1.00 . A A .  66 LEU CG   1 1 
       16 136847 1 1  66 LEU H    H  438.863   6.401  32.088 1.00 . A A .  66 LEU H    1 1 
       16 136848 1 1  66 LEU HA   H  437.731   3.953  33.050 1.00 . A A .  66 LEU HA   1 1 
       16 136849 1 1  66 LEU HB2  H  440.165   4.800  31.740 1.00 . A A .  66 LEU HB2  1 1 
       16 136850 1 1  66 LEU HB3  H  440.539   3.674  33.057 1.00 . A A .  66 LEU HB3  1 1 
       16 136851 1 1  66 LEU HD11 H  440.614   3.367  29.855 1.00 . A A .  66 LEU HD11 1 1 
       16 136852 1 1  66 LEU HD12 H  441.314   2.184  30.986 1.00 . A A .  66 LEU HD12 1 1 
       16 136853 1 1  66 LEU HD13 H  440.056   1.675  29.833 1.00 . A A .  66 LEU HD13 1 1 
       16 136854 1 1  66 LEU HD21 H  438.304   1.773  33.072 1.00 . A A .  66 LEU HD21 1 1 
       16 136855 1 1  66 LEU HD22 H  438.738   0.764  31.672 1.00 . A A .  66 LEU HD22 1 1 
       16 136856 1 1  66 LEU HD23 H  439.994   1.271  32.825 1.00 . A A .  66 LEU HD23 1 1 
       16 136857 1 1  66 LEU HG   H  438.410   3.099  30.968 1.00 . A A .  66 LEU HG   1 1 
       16 136858 1 1  66 LEU N    N  438.238   5.936  32.730 1.00 . A A .  66 LEU N    1 1 
       16 136859 1 1  66 LEU O    O  438.422   3.701  35.415 1.00 . A A .  66 LEU O    1 1 
       16 136860 1 1  67 THR C    C  438.327   5.911  37.414 1.00 . A A .  67 THR C    1 1 
       16 136861 1 1  67 THR CA   C  439.695   5.793  36.733 1.00 . A A .  67 THR CA   1 1 
       16 136862 1 1  67 THR CB   C  440.538   7.029  37.081 1.00 . A A .  67 THR CB   1 1 
       16 136863 1 1  67 THR CG2  C  440.765   7.174  38.585 1.00 . A A .  67 THR CG2  1 1 
       16 136864 1 1  67 THR H    H  439.998   6.292  34.661 1.00 . A A .  67 THR H    1 1 
       16 136865 1 1  67 THR HA   H  440.199   4.916  37.137 1.00 . A A .  67 THR HA   1 1 
       16 136866 1 1  67 THR HB   H  440.043   7.922  36.702 1.00 . A A .  67 THR HB   1 1 
       16 136867 1 1  67 THR HG1  H  442.248   7.755  36.473 1.00 . A A .  67 THR HG1  1 1 
       16 136868 1 1  67 THR HG21 H  441.366   8.061  38.779 1.00 . A A .  67 THR HG21 1 1 
       16 136869 1 1  67 THR HG22 H  439.803   7.271  39.088 1.00 . A A .  67 THR HG22 1 1 
       16 136870 1 1  67 THR HG23 H  441.284   6.293  38.961 1.00 . A A .  67 THR HG23 1 1 
       16 136871 1 1  67 THR N    N  439.565   5.615  35.271 1.00 . A A .  67 THR N    1 1 
       16 136872 1 1  67 THR O    O  438.052   5.204  38.376 1.00 . A A .  67 THR O    1 1 
       16 136873 1 1  67 THR OG1  O  441.805   6.904  36.471 1.00 . A A .  67 THR OG1  1 1 
       16 136874 1 1  68 ASN C    C  435.211   5.663  37.233 1.00 . A A .  68 ASN C    1 1 
       16 136875 1 1  68 ASN CA   C  436.063   6.946  37.351 1.00 . A A .  68 ASN CA   1 1 
       16 136876 1 1  68 ASN CB   C  435.500   8.129  36.547 1.00 . A A .  68 ASN CB   1 1 
       16 136877 1 1  68 ASN CG   C  433.992   8.272  36.602 1.00 . A A .  68 ASN CG   1 1 
       16 136878 1 1  68 ASN H    H  437.749   7.326  36.118 1.00 . A A .  68 ASN H    1 1 
       16 136879 1 1  68 ASN HA   H  436.092   7.235  38.401 1.00 . A A .  68 ASN HA   1 1 
       16 136880 1 1  68 ASN HB2  H  435.943   9.044  36.938 1.00 . A A .  68 ASN HB2  1 1 
       16 136881 1 1  68 ASN HB3  H  435.800   8.015  35.505 1.00 . A A .  68 ASN HB3  1 1 
       16 136882 1 1  68 ASN HD21 H  433.819   7.579  34.717 1.00 . A A .  68 ASN HD21 1 1 
       16 136883 1 1  68 ASN HD22 H  432.320   8.012  35.506 1.00 . A A .  68 ASN HD22 1 1 
       16 136884 1 1  68 ASN N    N  437.441   6.759  36.895 1.00 . A A .  68 ASN N    1 1 
       16 136885 1 1  68 ASN ND2  N  433.326   7.928  35.526 1.00 . A A .  68 ASN ND2  1 1 
       16 136886 1 1  68 ASN O    O  434.441   5.368  38.147 1.00 . A A .  68 ASN O    1 1 
       16 136887 1 1  68 ASN OD1  O  433.411   8.704  37.582 1.00 . A A .  68 ASN OD1  1 1 
       16 136888 1 1  69 ALA C    C  435.417   2.666  37.284 1.00 . A A .  69 ALA C    1 1 
       16 136889 1 1  69 ALA CA   C  434.861   3.495  36.117 1.00 . A A .  69 ALA CA   1 1 
       16 136890 1 1  69 ALA CB   C  435.173   2.857  34.752 1.00 . A A .  69 ALA CB   1 1 
       16 136891 1 1  69 ALA H    H  435.900   5.212  35.381 1.00 . A A .  69 ALA H    1 1 
       16 136892 1 1  69 ALA HA   H  433.776   3.545  36.225 1.00 . A A .  69 ALA HA   1 1 
       16 136893 1 1  69 ALA HB1  H  436.139   3.211  34.398 1.00 . A A .  69 ALA HB1  1 1 
       16 136894 1 1  69 ALA HB2  H  435.198   1.772  34.855 1.00 . A A .  69 ALA HB2  1 1 
       16 136895 1 1  69 ALA HB3  H  434.399   3.135  34.036 1.00 . A A .  69 ALA HB3  1 1 
       16 136896 1 1  69 ALA N    N  435.384   4.860  36.175 1.00 . A A .  69 ALA N    1 1 
       16 136897 1 1  69 ALA O    O  434.651   2.265  38.147 1.00 . A A .  69 ALA O    1 1 
       16 136898 1 1  70 VAL C    C  436.981   2.143  39.871 1.00 . A A .  70 VAL C    1 1 
       16 136899 1 1  70 VAL CA   C  437.410   1.713  38.455 1.00 . A A .  70 VAL CA   1 1 
       16 136900 1 1  70 VAL CB   C  438.944   1.771  38.242 1.00 . A A .  70 VAL CB   1 1 
       16 136901 1 1  70 VAL CG1  C  439.771   1.209  39.403 1.00 . A A .  70 VAL CG1  1 1 
       16 136902 1 1  70 VAL CG2  C  439.335   0.944  37.006 1.00 . A A .  70 VAL CG2  1 1 
       16 136903 1 1  70 VAL H    H  437.321   2.906  36.677 1.00 . A A .  70 VAL H    1 1 
       16 136904 1 1  70 VAL HA   H  437.110   0.672  38.333 1.00 . A A .  70 VAL HA   1 1 
       16 136905 1 1  70 VAL HB   H  439.235   2.807  38.075 1.00 . A A .  70 VAL HB   1 1 
       16 136906 1 1  70 VAL HG11 H  439.537   1.757  40.314 1.00 . A A .  70 VAL HG11 1 1 
       16 136907 1 1  70 VAL HG12 H  440.832   1.315  39.176 1.00 . A A .  70 VAL HG12 1 1 
       16 136908 1 1  70 VAL HG13 H  439.532   0.154  39.541 1.00 . A A .  70 VAL HG13 1 1 
       16 136909 1 1  70 VAL HG21 H  438.776   1.298  36.140 1.00 . A A .  70 VAL HG21 1 1 
       16 136910 1 1  70 VAL HG22 H  440.403   1.054  36.819 1.00 . A A .  70 VAL HG22 1 1 
       16 136911 1 1  70 VAL HG23 H  439.104  -0.106  37.184 1.00 . A A .  70 VAL HG23 1 1 
       16 136912 1 1  70 VAL N    N  436.737   2.484  37.385 1.00 . A A .  70 VAL N    1 1 
       16 136913 1 1  70 VAL O    O  436.782   1.284  40.727 1.00 . A A .  70 VAL O    1 1 
       16 136914 1 1  71 ALA C    C  434.829   3.607  41.759 1.00 . A A .  71 ALA C    1 1 
       16 136915 1 1  71 ALA CA   C  436.288   3.974  41.396 1.00 . A A .  71 ALA CA   1 1 
       16 136916 1 1  71 ALA CB   C  436.457   5.498  41.347 1.00 . A A .  71 ALA CB   1 1 
       16 136917 1 1  71 ALA H    H  436.923   4.088  39.366 1.00 . A A .  71 ALA H    1 1 
       16 136918 1 1  71 ALA HA   H  436.937   3.589  42.183 1.00 . A A .  71 ALA HA   1 1 
       16 136919 1 1  71 ALA HB1  H  436.115   5.931  42.287 1.00 . A A .  71 ALA HB1  1 1 
       16 136920 1 1  71 ALA HB2  H  435.866   5.902  40.525 1.00 . A A .  71 ALA HB2  1 1 
       16 136921 1 1  71 ALA HB3  H  437.507   5.741  41.194 1.00 . A A .  71 ALA HB3  1 1 
       16 136922 1 1  71 ALA N    N  436.757   3.434  40.116 1.00 . A A .  71 ALA N    1 1 
       16 136923 1 1  71 ALA O    O  434.495   3.550  42.944 1.00 . A A .  71 ALA O    1 1 
       16 136924 1 1  72 HIS C    C  431.928   1.987  40.173 1.00 . A A .  72 HIS C    1 1 
       16 136925 1 1  72 HIS CA   C  432.510   3.199  40.931 1.00 . A A .  72 HIS CA   1 1 
       16 136926 1 1  72 HIS CB   C  431.828   4.508  40.486 1.00 . A A .  72 HIS CB   1 1 
       16 136927 1 1  72 HIS CD2  C  432.849   6.864  40.598 1.00 . A A .  72 HIS CD2  1 1 
       16 136928 1 1  72 HIS CE1  C  432.862   7.188  42.772 1.00 . A A .  72 HIS CE1  1 1 
       16 136929 1 1  72 HIS CG   C  432.325   5.747  41.191 1.00 . A A .  72 HIS CG   1 1 
       16 136930 1 1  72 HIS H    H  434.346   3.244  39.834 1.00 . A A .  72 HIS H    1 1 
       16 136931 1 1  72 HIS HA   H  432.306   3.059  41.992 1.00 . A A .  72 HIS HA   1 1 
       16 136932 1 1  72 HIS HB2  H  431.982   4.632  39.415 1.00 . A A .  72 HIS HB2  1 1 
       16 136933 1 1  72 HIS HB3  H  430.759   4.415  40.674 1.00 . A A .  72 HIS HB3  1 1 
       16 136934 1 1  72 HIS HD1  H  432.004   5.332  43.259 1.00 . A A .  72 HIS HD1  1 1 
       16 136935 1 1  72 HIS HD2  H  432.978   7.018  39.537 1.00 . A A .  72 HIS HD2  1 1 
       16 136936 1 1  72 HIS HE1  H  433.001   7.631  43.746 1.00 . A A .  72 HIS HE1  1 1 
       16 136937 1 1  72 HIS N    N  433.968   3.347  40.765 1.00 . A A .  72 HIS N    1 1 
       16 136938 1 1  72 HIS ND1  N  432.335   5.971  42.551 1.00 . A A .  72 HIS ND1  1 1 
       16 136939 1 1  72 HIS NE2  N  433.192   7.775  41.607 1.00 . A A .  72 HIS NE2  1 1 
       16 136940 1 1  72 HIS O    O  430.723   1.918  39.933 1.00 . A A .  72 HIS O    1 1 
       16 136941 1 1  73 VAL C    C  431.292  -0.930  39.164 1.00 . A A .  73 VAL C    1 1 
       16 136942 1 1  73 VAL CA   C  432.443   0.001  38.752 1.00 . A A .  73 VAL CA   1 1 
       16 136943 1 1  73 VAL CB   C  433.716  -0.767  38.334 1.00 . A A .  73 VAL CB   1 1 
       16 136944 1 1  73 VAL CG1  C  434.507  -1.365  39.503 1.00 . A A .  73 VAL CG1  1 1 
       16 136945 1 1  73 VAL CG2  C  433.386  -1.881  37.357 1.00 . A A .  73 VAL CG2  1 1 
       16 136946 1 1  73 VAL H    H  433.706   1.046  40.129 1.00 . A A .  73 VAL H    1 1 
       16 136947 1 1  73 VAL HA   H  432.103   0.526  37.860 1.00 . A A .  73 VAL HA   1 1 
       16 136948 1 1  73 VAL HB   H  434.371  -0.063  37.820 1.00 . A A .  73 VAL HB   1 1 
       16 136949 1 1  73 VAL HG11 H  434.752  -0.577  40.216 1.00 . A A .  73 VAL HG11 1 1 
       16 136950 1 1  73 VAL HG12 H  433.904  -2.127  39.997 1.00 . A A .  73 VAL HG12 1 1 
       16 136951 1 1  73 VAL HG13 H  435.425  -1.815  39.129 1.00 . A A .  73 VAL HG13 1 1 
       16 136952 1 1  73 VAL HG21 H  432.824  -1.473  36.518 1.00 . A A .  73 VAL HG21 1 1 
       16 136953 1 1  73 VAL HG22 H  432.788  -2.640  37.861 1.00 . A A .  73 VAL HG22 1 1 
       16 136954 1 1  73 VAL HG23 H  434.310  -2.330  36.992 1.00 . A A .  73 VAL HG23 1 1 
       16 136955 1 1  73 VAL N    N  432.771   1.045  39.744 1.00 . A A .  73 VAL N    1 1 
       16 136956 1 1  73 VAL O    O  430.514  -1.361  38.316 1.00 . A A .  73 VAL O    1 1 
       16 136957 1 1  74 ASP C    C  428.587  -1.233  40.738 1.00 . A A .  74 ASP C    1 1 
       16 136958 1 1  74 ASP CA   C  429.956  -1.902  41.026 1.00 . A A .  74 ASP CA   1 1 
       16 136959 1 1  74 ASP CB   C  430.151  -2.042  42.542 1.00 . A A .  74 ASP CB   1 1 
       16 136960 1 1  74 ASP CG   C  431.498  -2.688  42.904 1.00 . A A .  74 ASP CG   1 1 
       16 136961 1 1  74 ASP H    H  431.801  -0.823  41.108 1.00 . A A .  74 ASP H    1 1 
       16 136962 1 1  74 ASP HA   H  429.945  -2.901  40.590 1.00 . A A .  74 ASP HA   1 1 
       16 136963 1 1  74 ASP HB2  H  430.099  -1.053  42.999 1.00 . A A .  74 ASP HB2  1 1 
       16 136964 1 1  74 ASP HB3  H  429.349  -2.660  42.943 1.00 . A A .  74 ASP HB3  1 1 
       16 136965 1 1  74 ASP N    N  431.105  -1.169  40.463 1.00 . A A .  74 ASP N    1 1 
       16 136966 1 1  74 ASP O    O  427.540  -1.871  40.852 1.00 . A A .  74 ASP O    1 1 
       16 136967 1 1  74 ASP OD1  O  431.562  -3.937  42.987 1.00 . A A .  74 ASP OD1  1 1 
       16 136968 1 1  74 ASP OD2  O  432.496  -1.951  43.090 1.00 . A A .  74 ASP OD2  1 1 
       16 136969 1 1  75 ASP C    C  427.685   1.750  38.779 1.00 . A A .  75 ASP C    1 1 
       16 136970 1 1  75 ASP CA   C  427.462   0.929  40.075 1.00 . A A .  75 ASP CA   1 1 
       16 136971 1 1  75 ASP CB   C  427.272   1.806  41.325 1.00 . A A .  75 ASP CB   1 1 
       16 136972 1 1  75 ASP CG   C  425.968   2.623  41.311 1.00 . A A .  75 ASP CG   1 1 
       16 136973 1 1  75 ASP H    H  429.517   0.449  40.198 1.00 . A A .  75 ASP H    1 1 
       16 136974 1 1  75 ASP HA   H  426.570   0.315  39.947 1.00 . A A .  75 ASP HA   1 1 
       16 136975 1 1  75 ASP HB2  H  427.277   1.166  42.208 1.00 . A A .  75 ASP HB2  1 1 
       16 136976 1 1  75 ASP HB3  H  428.112   2.500  41.390 1.00 . A A .  75 ASP HB3  1 1 
       16 136977 1 1  75 ASP N    N  428.603   0.043  40.338 1.00 . A A .  75 ASP N    1 1 
       16 136978 1 1  75 ASP O    O  427.209   2.877  38.629 1.00 . A A .  75 ASP O    1 1 
       16 136979 1 1  75 ASP OD1  O  424.885   2.035  41.067 1.00 . A A .  75 ASP OD1  1 1 
       16 136980 1 1  75 ASP OD2  O  426.010   3.840  41.618 1.00 . A A .  75 ASP OD2  1 1 
       16 136981 1 1  76 MET C    C  427.791   2.527  35.742 1.00 . A A .  76 MET C    1 1 
       16 136982 1 1  76 MET CA   C  428.895   1.862  36.596 1.00 . A A .  76 MET CA   1 1 
       16 136983 1 1  76 MET CB   C  429.779   0.904  35.778 1.00 . A A .  76 MET CB   1 1 
       16 136984 1 1  76 MET CE   C  431.668  -0.797  33.753 1.00 . A A .  76 MET CE   1 1 
       16 136985 1 1  76 MET CG   C  430.603   1.625  34.702 1.00 . A A .  76 MET CG   1 1 
       16 136986 1 1  76 MET H    H  428.772   0.245  37.983 1.00 . A A .  76 MET H    1 1 
       16 136987 1 1  76 MET HA   H  429.553   2.673  36.911 1.00 . A A .  76 MET HA   1 1 
       16 136988 1 1  76 MET HB2  H  430.459   0.385  36.455 1.00 . A A .  76 MET HB2  1 1 
       16 136989 1 1  76 MET HB3  H  429.138   0.169  35.290 1.00 . A A .  76 MET HB3  1 1 
       16 136990 1 1  76 MET HE1  H  432.544  -1.384  33.478 1.00 . A A .  76 MET HE1  1 1 
       16 136991 1 1  76 MET HE2  H  431.130  -1.299  34.556 1.00 . A A .  76 MET HE2  1 1 
       16 136992 1 1  76 MET HE3  H  431.014  -0.694  32.886 1.00 . A A .  76 MET HE3  1 1 
       16 136993 1 1  76 MET HG2  H  430.008   1.663  33.788 1.00 . A A .  76 MET HG2  1 1 
       16 136994 1 1  76 MET HG3  H  430.790   2.647  35.036 1.00 . A A .  76 MET HG3  1 1 
       16 136995 1 1  76 MET N    N  428.462   1.195  37.834 1.00 . A A .  76 MET N    1 1 
       16 136996 1 1  76 MET O    O  428.077   3.609  35.226 1.00 . A A .  76 MET O    1 1 
       16 136997 1 1  76 MET SD   S  432.190   0.844  34.309 1.00 . A A .  76 MET SD   1 1 
       16 136998 1 1  77 PRO C    C  424.873   3.967  35.698 1.00 . A A .  77 PRO C    1 1 
       16 136999 1 1  77 PRO CA   C  425.394   2.689  34.977 1.00 . A A .  77 PRO CA   1 1 
       16 137000 1 1  77 PRO CB   C  424.326   1.602  34.753 1.00 . A A .  77 PRO CB   1 1 
       16 137001 1 1  77 PRO CD   C  426.181   0.599  35.848 1.00 . A A .  77 PRO CD   1 1 
       16 137002 1 1  77 PRO CG   C  424.659   0.538  35.790 1.00 . A A .  77 PRO CG   1 1 
       16 137003 1 1  77 PRO HA   H  425.725   3.005  33.988 1.00 . A A .  77 PRO HA   1 1 
       16 137004 1 1  77 PRO HB2  H  423.326   2.003  34.918 1.00 . A A .  77 PRO HB2  1 1 
       16 137005 1 1  77 PRO HB3  H  424.409   1.190  33.748 1.00 . A A .  77 PRO HB3  1 1 
       16 137006 1 1  77 PRO HD2  H  426.534   0.281  36.830 1.00 . A A .  77 PRO HD2  1 1 
       16 137007 1 1  77 PRO HD3  H  426.609  -0.040  35.074 1.00 . A A .  77 PRO HD3  1 1 
       16 137008 1 1  77 PRO HG2  H  424.228   0.798  36.757 1.00 . A A .  77 PRO HG2  1 1 
       16 137009 1 1  77 PRO HG3  H  424.316  -0.445  35.469 1.00 . A A .  77 PRO HG3  1 1 
       16 137010 1 1  77 PRO N    N  426.548   1.997  35.604 1.00 . A A .  77 PRO N    1 1 
       16 137011 1 1  77 PRO O    O  423.679   4.268  35.692 1.00 . A A .  77 PRO O    1 1 
       16 137012 1 1  78 ASN C    C  426.931   6.938  36.497 1.00 . A A .  78 ASN C    1 1 
       16 137013 1 1  78 ASN CA   C  425.617   6.154  36.690 1.00 . A A .  78 ASN CA   1 1 
       16 137014 1 1  78 ASN CB   C  425.174   6.213  38.167 1.00 . A A .  78 ASN CB   1 1 
       16 137015 1 1  78 ASN CG   C  423.664   6.154  38.342 1.00 . A A .  78 ASN CG   1 1 
       16 137016 1 1  78 ASN H    H  426.693   4.344  36.438 1.00 . A A .  78 ASN H    1 1 
       16 137017 1 1  78 ASN HA   H  424.843   6.612  36.073 1.00 . A A .  78 ASN HA   1 1 
       16 137018 1 1  78 ASN HB2  H  425.615   5.369  38.696 1.00 . A A .  78 ASN HB2  1 1 
       16 137019 1 1  78 ASN HB3  H  425.543   7.138  38.610 1.00 . A A .  78 ASN HB3  1 1 
       16 137020 1 1  78 ASN HD21 H  423.417   7.980  37.509 1.00 . A A .  78 ASN HD21 1 1 
       16 137021 1 1  78 ASN HD22 H  421.953   7.191  38.049 1.00 . A A .  78 ASN HD22 1 1 
       16 137022 1 1  78 ASN N    N  425.785   4.755  36.272 1.00 . A A .  78 ASN N    1 1 
       16 137023 1 1  78 ASN ND2  N  422.956   7.189  37.935 1.00 . A A .  78 ASN ND2  1 1 
       16 137024 1 1  78 ASN O    O  426.916   8.068  36.010 1.00 . A A .  78 ASN O    1 1 
       16 137025 1 1  78 ASN OD1  O  423.102   5.206  38.873 1.00 . A A .  78 ASN OD1  1 1 
       16 137026 1 1  79 ALA C    C  429.812   7.374  35.297 1.00 . A A .  79 ALA C    1 1 
       16 137027 1 1  79 ALA CA   C  429.401   6.956  36.726 1.00 . A A .  79 ALA CA   1 1 
       16 137028 1 1  79 ALA CB   C  430.428   5.994  37.339 1.00 . A A .  79 ALA CB   1 1 
       16 137029 1 1  79 ALA H    H  428.030   5.378  37.162 1.00 . A A .  79 ALA H    1 1 
       16 137030 1 1  79 ALA HA   H  429.385   7.857  37.341 1.00 . A A .  79 ALA HA   1 1 
       16 137031 1 1  79 ALA HB1  H  431.422   6.437  37.279 1.00 . A A .  79 ALA HB1  1 1 
       16 137032 1 1  79 ALA HB2  H  430.416   5.053  36.789 1.00 . A A .  79 ALA HB2  1 1 
       16 137033 1 1  79 ALA HB3  H  430.176   5.810  38.382 1.00 . A A .  79 ALA HB3  1 1 
       16 137034 1 1  79 ALA N    N  428.079   6.328  36.826 1.00 . A A .  79 ALA N    1 1 
       16 137035 1 1  79 ALA O    O  430.566   8.332  35.145 1.00 . A A .  79 ALA O    1 1 
       16 137036 1 1  80 LEU C    C  428.579   7.806  32.108 1.00 . A A .  80 LEU C    1 1 
       16 137037 1 1  80 LEU CA   C  429.671   7.004  32.843 1.00 . A A .  80 LEU CA   1 1 
       16 137038 1 1  80 LEU CB   C  430.024   5.705  32.077 1.00 . A A .  80 LEU CB   1 1 
       16 137039 1 1  80 LEU CD1  C  431.354   3.591  31.832 1.00 . A A .  80 LEU CD1  1 1 
       16 137040 1 1  80 LEU CD2  C  432.536   5.598  32.589 1.00 . A A .  80 LEU CD2  1 1 
       16 137041 1 1  80 LEU CG   C  431.191   4.875  32.644 1.00 . A A .  80 LEU CG   1 1 
       16 137042 1 1  80 LEU H    H  428.715   5.906  34.427 1.00 . A A .  80 LEU H    1 1 
       16 137043 1 1  80 LEU HA   H  430.569   7.620  32.860 1.00 . A A .  80 LEU HA   1 1 
       16 137044 1 1  80 LEU HB2  H  429.136   5.073  32.048 1.00 . A A .  80 LEU HB2  1 1 
       16 137045 1 1  80 LEU HB3  H  430.279   5.982  31.054 1.00 . A A .  80 LEU HB3  1 1 
       16 137046 1 1  80 LEU HD11 H  430.417   3.034  31.840 1.00 . A A .  80 LEU HD11 1 1 
       16 137047 1 1  80 LEU HD12 H  431.619   3.841  30.806 1.00 . A A .  80 LEU HD12 1 1 
       16 137048 1 1  80 LEU HD13 H  432.142   2.981  32.273 1.00 . A A .  80 LEU HD13 1 1 
       16 137049 1 1  80 LEU HD21 H  432.474   6.527  33.156 1.00 . A A .  80 LEU HD21 1 1 
       16 137050 1 1  80 LEU HD22 H  433.308   4.961  33.020 1.00 . A A .  80 LEU HD22 1 1 
       16 137051 1 1  80 LEU HD23 H  432.787   5.821  31.552 1.00 . A A .  80 LEU HD23 1 1 
       16 137052 1 1  80 LEU HG   H  430.970   4.614  33.679 1.00 . A A .  80 LEU HG   1 1 
       16 137053 1 1  80 LEU N    N  429.335   6.684  34.249 1.00 . A A .  80 LEU N    1 1 
       16 137054 1 1  80 LEU O    O  428.769   8.136  30.940 1.00 . A A .  80 LEU O    1 1 
       16 137055 1 1  81 SER C    C  426.581  10.034  31.302 1.00 . A A .  81 SER C    1 1 
       16 137056 1 1  81 SER CA   C  426.283   8.757  32.097 1.00 . A A .  81 SER CA   1 1 
       16 137057 1 1  81 SER CB   C  425.175   9.035  33.120 1.00 . A A .  81 SER CB   1 1 
       16 137058 1 1  81 SER H    H  427.420   8.002  33.752 1.00 . A A .  81 SER H    1 1 
       16 137059 1 1  81 SER HA   H  425.897   8.021  31.393 1.00 . A A .  81 SER HA   1 1 
       16 137060 1 1  81 SER HB2  H  425.564   9.673  33.913 1.00 . A A .  81 SER HB2  1 1 
       16 137061 1 1  81 SER HB3  H  424.342   9.536  32.626 1.00 . A A .  81 SER HB3  1 1 
       16 137062 1 1  81 SER HG   H  424.031   7.986  34.318 1.00 . A A .  81 SER HG   1 1 
       16 137063 1 1  81 SER N    N  427.461   8.157  32.755 1.00 . A A .  81 SER N    1 1 
       16 137064 1 1  81 SER O    O  426.112  10.161  30.177 1.00 . A A .  81 SER O    1 1 
       16 137065 1 1  81 SER OG   O  424.726   7.810  33.678 1.00 . A A .  81 SER OG   1 1 
       16 137066 1 1  82 ALA C    C  428.576  11.837  29.759 1.00 . A A .  82 ALA C    1 1 
       16 137067 1 1  82 ALA CA   C  427.851  12.150  31.089 1.00 . A A .  82 ALA CA   1 1 
       16 137068 1 1  82 ALA CB   C  428.757  12.971  32.014 1.00 . A A .  82 ALA CB   1 1 
       16 137069 1 1  82 ALA H    H  427.780  10.791  32.748 1.00 . A A .  82 ALA H    1 1 
       16 137070 1 1  82 ALA HA   H  426.965  12.743  30.863 1.00 . A A .  82 ALA HA   1 1 
       16 137071 1 1  82 ALA HB1  H  429.086  13.871  31.495 1.00 . A A .  82 ALA HB1  1 1 
       16 137072 1 1  82 ALA HB2  H  429.626  12.376  32.295 1.00 . A A .  82 ALA HB2  1 1 
       16 137073 1 1  82 ALA HB3  H  428.204  13.251  32.911 1.00 . A A .  82 ALA HB3  1 1 
       16 137074 1 1  82 ALA N    N  427.421  10.941  31.816 1.00 . A A .  82 ALA N    1 1 
       16 137075 1 1  82 ALA O    O  428.532  12.618  28.808 1.00 . A A .  82 ALA O    1 1 
       16 137076 1 1  83 LEU C    C  429.086   9.571  27.502 1.00 . A A .  83 LEU C    1 1 
       16 137077 1 1  83 LEU CA   C  430.006  10.234  28.528 1.00 . A A .  83 LEU CA   1 1 
       16 137078 1 1  83 LEU CB   C  431.109   9.264  28.977 1.00 . A A .  83 LEU CB   1 1 
       16 137079 1 1  83 LEU CD1  C  432.965   8.651  30.504 1.00 . A A .  83 LEU CD1  1 1 
       16 137080 1 1  83 LEU CD2  C  432.426  11.066  30.210 1.00 . A A .  83 LEU CD2  1 1 
       16 137081 1 1  83 LEU CG   C  431.845   9.654  30.268 1.00 . A A .  83 LEU CG   1 1 
       16 137082 1 1  83 LEU H    H  429.198  10.065  30.490 1.00 . A A .  83 LEU H    1 1 
       16 137083 1 1  83 LEU HA   H  430.472  11.104  28.066 1.00 . A A .  83 LEU HA   1 1 
       16 137084 1 1  83 LEU HB2  H  430.654   8.286  29.131 1.00 . A A .  83 LEU HB2  1 1 
       16 137085 1 1  83 LEU HB3  H  431.842   9.180  28.174 1.00 . A A .  83 LEU HB3  1 1 
       16 137086 1 1  83 LEU HD11 H  433.500   8.913  31.417 1.00 . A A .  83 LEU HD11 1 1 
       16 137087 1 1  83 LEU HD12 H  432.543   7.652  30.603 1.00 . A A .  83 LEU HD12 1 1 
       16 137088 1 1  83 LEU HD13 H  433.655   8.673  29.661 1.00 . A A .  83 LEU HD13 1 1 
       16 137089 1 1  83 LEU HD21 H  431.636  11.792  30.398 1.00 . A A .  83 LEU HD21 1 1 
       16 137090 1 1  83 LEU HD22 H  433.203  11.170  30.967 1.00 . A A .  83 LEU HD22 1 1 
       16 137091 1 1  83 LEU HD23 H  432.854  11.241  29.223 1.00 . A A .  83 LEU HD23 1 1 
       16 137092 1 1  83 LEU HG   H  431.145   9.598  31.101 1.00 . A A .  83 LEU HG   1 1 
       16 137093 1 1  83 LEU N    N  429.236  10.678  29.686 1.00 . A A .  83 LEU N    1 1 
       16 137094 1 1  83 LEU O    O  429.167   9.891  26.318 1.00 . A A .  83 LEU O    1 1 
       16 137095 1 1  84 SER C    C  426.243   9.448  26.537 1.00 . A A .  84 SER C    1 1 
       16 137096 1 1  84 SER CA   C  427.026   8.270  27.134 1.00 . A A .  84 SER CA   1 1 
       16 137097 1 1  84 SER CB   C  426.080   7.380  27.946 1.00 . A A .  84 SER CB   1 1 
       16 137098 1 1  84 SER H    H  428.204   8.419  28.917 1.00 . A A .  84 SER H    1 1 
       16 137099 1 1  84 SER HA   H  427.433   7.678  26.313 1.00 . A A .  84 SER HA   1 1 
       16 137100 1 1  84 SER HB2  H  425.554   7.990  28.680 1.00 . A A .  84 SER HB2  1 1 
       16 137101 1 1  84 SER HB3  H  425.355   6.920  27.275 1.00 . A A .  84 SER HB3  1 1 
       16 137102 1 1  84 SER HG   H  426.198   5.815  29.121 1.00 . A A .  84 SER HG   1 1 
       16 137103 1 1  84 SER N    N  428.143   8.738  27.962 1.00 . A A .  84 SER N    1 1 
       16 137104 1 1  84 SER O    O  425.899   9.426  25.357 1.00 . A A .  84 SER O    1 1 
       16 137105 1 1  84 SER OG   O  426.806   6.361  28.616 1.00 . A A .  84 SER OG   1 1 
       16 137106 1 1  85 ASP C    C  426.194  12.396  25.708 1.00 . A A .  85 ASP C    1 1 
       16 137107 1 1  85 ASP CA   C  425.401  11.755  26.860 1.00 . A A .  85 ASP CA   1 1 
       16 137108 1 1  85 ASP CB   C  425.230  12.736  28.033 1.00 . A A .  85 ASP CB   1 1 
       16 137109 1 1  85 ASP CG   C  423.962  13.586  27.872 1.00 . A A .  85 ASP CG   1 1 
       16 137110 1 1  85 ASP H    H  426.312  10.456  28.287 1.00 . A A .  85 ASP H    1 1 
       16 137111 1 1  85 ASP HA   H  424.408  11.510  26.485 1.00 . A A .  85 ASP HA   1 1 
       16 137112 1 1  85 ASP HB2  H  425.169  12.174  28.964 1.00 . A A .  85 ASP HB2  1 1 
       16 137113 1 1  85 ASP HB3  H  426.098  13.396  28.071 1.00 . A A .  85 ASP HB3  1 1 
       16 137114 1 1  85 ASP N    N  426.026  10.513  27.320 1.00 . A A .  85 ASP N    1 1 
       16 137115 1 1  85 ASP O    O  425.631  12.636  24.640 1.00 . A A .  85 ASP O    1 1 
       16 137116 1 1  85 ASP OD1  O  422.854  13.072  28.156 1.00 . A A .  85 ASP OD1  1 1 
       16 137117 1 1  85 ASP OD2  O  424.069  14.773  27.481 1.00 . A A .  85 ASP OD2  1 1 
       16 137118 1 1  86 LEU C    C  428.295  12.206  23.533 1.00 . A A .  86 LEU C    1 1 
       16 137119 1 1  86 LEU CA   C  428.355  13.117  24.774 1.00 . A A .  86 LEU CA   1 1 
       16 137120 1 1  86 LEU CB   C  429.788  13.432  25.281 1.00 . A A .  86 LEU CB   1 1 
       16 137121 1 1  86 LEU CD1  C  431.470  12.679  23.477 1.00 . A A .  86 LEU CD1  1 1 
       16 137122 1 1  86 LEU CD2  C  432.123  12.634  25.826 1.00 . A A .  86 LEU CD2  1 1 
       16 137123 1 1  86 LEU CG   C  430.931  12.464  24.898 1.00 . A A .  86 LEU CG   1 1 
       16 137124 1 1  86 LEU H    H  427.941  12.379  26.749 1.00 . A A .  86 LEU H    1 1 
       16 137125 1 1  86 LEU HA   H  427.918  14.070  24.477 1.00 . A A .  86 LEU HA   1 1 
       16 137126 1 1  86 LEU HB2  H  430.057  14.417  24.898 1.00 . A A .  86 LEU HB2  1 1 
       16 137127 1 1  86 LEU HB3  H  429.751  13.494  26.369 1.00 . A A .  86 LEU HB3  1 1 
       16 137128 1 1  86 LEU HD11 H  430.657  12.571  22.760 1.00 . A A .  86 LEU HD11 1 1 
       16 137129 1 1  86 LEU HD12 H  432.242  11.940  23.266 1.00 . A A .  86 LEU HD12 1 1 
       16 137130 1 1  86 LEU HD13 H  431.893  13.680  23.397 1.00 . A A .  86 LEU HD13 1 1 
       16 137131 1 1  86 LEU HD21 H  431.803  12.492  26.858 1.00 . A A .  86 LEU HD21 1 1 
       16 137132 1 1  86 LEU HD22 H  432.535  13.636  25.708 1.00 . A A .  86 LEU HD22 1 1 
       16 137133 1 1  86 LEU HD23 H  432.884  11.895  25.577 1.00 . A A .  86 LEU HD23 1 1 
       16 137134 1 1  86 LEU HG   H  430.564  11.441  24.982 1.00 . A A .  86 LEU HG   1 1 
       16 137135 1 1  86 LEU N    N  427.514  12.595  25.859 1.00 . A A .  86 LEU N    1 1 
       16 137136 1 1  86 LEU O    O  428.112  12.702  22.421 1.00 . A A .  86 LEU O    1 1 
       16 137137 1 1  87 HIS C    C  427.042   9.904  21.842 1.00 . A A .  87 HIS C    1 1 
       16 137138 1 1  87 HIS CA   C  428.368   9.905  22.627 1.00 . A A .  87 HIS CA   1 1 
       16 137139 1 1  87 HIS CB   C  428.661   8.499  23.186 1.00 . A A .  87 HIS CB   1 1 
       16 137140 1 1  87 HIS CD2  C  430.721   6.979  23.297 1.00 . A A .  87 HIS CD2  1 1 
       16 137141 1 1  87 HIS CE1  C  432.261   8.404  23.937 1.00 . A A .  87 HIS CE1  1 1 
       16 137142 1 1  87 HIS CG   C  430.120   8.200  23.439 1.00 . A A .  87 HIS CG   1 1 
       16 137143 1 1  87 HIS H    H  428.497  10.543  24.657 1.00 . A A .  87 HIS H    1 1 
       16 137144 1 1  87 HIS HA   H  429.166  10.156  21.928 1.00 . A A .  87 HIS HA   1 1 
       16 137145 1 1  87 HIS HB2  H  428.126   8.395  24.131 1.00 . A A .  87 HIS HB2  1 1 
       16 137146 1 1  87 HIS HB3  H  428.273   7.759  22.486 1.00 . A A .  87 HIS HB3  1 1 
       16 137147 1 1  87 HIS HD1  H  430.975  10.063  24.027 1.00 . A A .  87 HIS HD1  1 1 
       16 137148 1 1  87 HIS HD2  H  430.231   6.065  22.996 1.00 . A A .  87 HIS HD2  1 1 
       16 137149 1 1  87 HIS HE1  H  433.205   8.836  24.235 1.00 . A A .  87 HIS HE1  1 1 
       16 137150 1 1  87 HIS N    N  428.396  10.887  23.712 1.00 . A A .  87 HIS N    1 1 
       16 137151 1 1  87 HIS ND1  N  431.103   9.079  23.839 1.00 . A A .  87 HIS ND1  1 1 
       16 137152 1 1  87 HIS NE2  N  432.075   7.116  23.610 1.00 . A A .  87 HIS NE2  1 1 
       16 137153 1 1  87 HIS O    O  427.054   9.564  20.658 1.00 . A A .  87 HIS O    1 1 
       16 137154 1 1  88 ALA C    C  424.144  11.778  21.435 1.00 . A A .  88 ALA C    1 1 
       16 137155 1 1  88 ALA CA   C  424.599  10.364  21.872 1.00 . A A .  88 ALA CA   1 1 
       16 137156 1 1  88 ALA CB   C  423.619   9.765  22.892 1.00 . A A .  88 ALA CB   1 1 
       16 137157 1 1  88 ALA H    H  426.024  10.610  23.433 1.00 . A A .  88 ALA H    1 1 
       16 137158 1 1  88 ALA HA   H  424.601   9.723  20.990 1.00 . A A .  88 ALA HA   1 1 
       16 137159 1 1  88 ALA HB1  H  422.609   9.783  22.481 1.00 . A A .  88 ALA HB1  1 1 
       16 137160 1 1  88 ALA HB2  H  423.904   8.734  23.106 1.00 . A A .  88 ALA HB2  1 1 
       16 137161 1 1  88 ALA HB3  H  423.647  10.349  23.811 1.00 . A A .  88 ALA HB3  1 1 
       16 137162 1 1  88 ALA N    N  425.932  10.314  22.471 1.00 . A A .  88 ALA N    1 1 
       16 137163 1 1  88 ALA O    O  423.204  11.883  20.643 1.00 . A A .  88 ALA O    1 1 
       16 137164 1 1  89 HIS C    C  425.408  15.227  21.255 1.00 . A A .  89 HIS C    1 1 
       16 137165 1 1  89 HIS CA   C  424.327  14.241  21.736 1.00 . A A .  89 HIS CA   1 1 
       16 137166 1 1  89 HIS CB   C  423.692  14.740  23.048 1.00 . A A .  89 HIS CB   1 1 
       16 137167 1 1  89 HIS CD2  C  423.644  17.311  23.131 1.00 . A A .  89 HIS CD2  1 1 
       16 137168 1 1  89 HIS CE1  C  421.550  17.679  22.571 1.00 . A A .  89 HIS CE1  1 1 
       16 137169 1 1  89 HIS CG   C  423.042  16.098  22.925 1.00 . A A .  89 HIS CG   1 1 
       16 137170 1 1  89 HIS H    H  425.625  12.697  22.465 1.00 . A A .  89 HIS H    1 1 
       16 137171 1 1  89 HIS HA   H  423.542  14.223  20.981 1.00 . A A .  89 HIS HA   1 1 
       16 137172 1 1  89 HIS HB2  H  422.941  14.018  23.369 1.00 . A A .  89 HIS HB2  1 1 
       16 137173 1 1  89 HIS HB3  H  424.471  14.797  23.808 1.00 . A A .  89 HIS HB3  1 1 
       16 137174 1 1  89 HIS HD1  H  421.035  15.653  22.355 1.00 . A A .  89 HIS HD1  1 1 
       16 137175 1 1  89 HIS HD2  H  424.671  17.468  23.424 1.00 . A A .  89 HIS HD2  1 1 
       16 137176 1 1  89 HIS HE1  H  420.617  18.172  22.341 1.00 . A A .  89 HIS HE1  1 1 
       16 137177 1 1  89 HIS N    N  424.783  12.851  21.929 1.00 . A A .  89 HIS N    1 1 
       16 137178 1 1  89 HIS ND1  N  421.735  16.349  22.573 1.00 . A A .  89 HIS ND1  1 1 
       16 137179 1 1  89 HIS NE2  N  422.692  18.313  22.896 1.00 . A A .  89 HIS NE2  1 1 
       16 137180 1 1  89 HIS O    O  425.098  16.111  20.456 1.00 . A A .  89 HIS O    1 1 
       16 137181 1 1  90 LYS C    C  427.973  15.637  19.636 1.00 . A A .  90 LYS C    1 1 
       16 137182 1 1  90 LYS CA   C  427.767  15.951  21.128 1.00 . A A .  90 LYS CA   1 1 
       16 137183 1 1  90 LYS CB   C  429.074  15.736  21.922 1.00 . A A .  90 LYS CB   1 1 
       16 137184 1 1  90 LYS CD   C  430.209  17.917  22.689 1.00 . A A .  90 LYS CD   1 1 
       16 137185 1 1  90 LYS CE   C  431.120  17.478  23.849 1.00 . A A .  90 LYS CE   1 1 
       16 137186 1 1  90 LYS CG   C  430.129  16.820  21.615 1.00 . A A .  90 LYS CG   1 1 
       16 137187 1 1  90 LYS H    H  426.900  14.415  22.380 1.00 . A A .  90 LYS H    1 1 
       16 137188 1 1  90 LYS HA   H  427.471  16.994  21.222 1.00 . A A .  90 LYS HA   1 1 
       16 137189 1 1  90 LYS HB2  H  428.848  15.754  22.989 1.00 . A A .  90 LYS HB2  1 1 
       16 137190 1 1  90 LYS HB3  H  429.486  14.761  21.663 1.00 . A A .  90 LYS HB3  1 1 
       16 137191 1 1  90 LYS HD2  H  430.610  18.826  22.243 1.00 . A A .  90 LYS HD2  1 1 
       16 137192 1 1  90 LYS HD3  H  429.209  18.116  23.073 1.00 . A A .  90 LYS HD3  1 1 
       16 137193 1 1  90 LYS HE2  H  430.747  16.540  24.262 1.00 . A A .  90 LYS HE2  1 1 
       16 137194 1 1  90 LYS HE3  H  432.128  17.322  23.466 1.00 . A A .  90 LYS HE3  1 1 
       16 137195 1 1  90 LYS HG2  H  431.105  16.346  21.524 1.00 . A A .  90 LYS HG2  1 1 
       16 137196 1 1  90 LYS HG3  H  429.876  17.287  20.662 1.00 . A A .  90 LYS HG3  1 1 
       16 137197 1 1  90 LYS HZ1  H  431.775  18.180  25.675 1.00 . A A .  90 LYS HZ1  1 1 
       16 137198 1 1  90 LYS HZ2  H  431.526  19.371  24.561 1.00 . A A .  90 LYS HZ2  1 1 
       16 137199 1 1  90 LYS HZ3  H  430.240  18.651  25.300 1.00 . A A .  90 LYS HZ3  1 1 
       16 137200 1 1  90 LYS N    N  426.680  15.103  21.675 1.00 . A A .  90 LYS N    1 1 
       16 137201 1 1  90 LYS NZ   N  431.169  18.503  24.934 1.00 . A A .  90 LYS NZ   1 1 
       16 137202 1 1  90 LYS O    O  428.036  16.529  18.794 1.00 . A A .  90 LYS O    1 1 
       16 137203 1 1  91 LEU C    C  427.384  12.325  18.128 1.00 . A A .  91 LEU C    1 1 
       16 137204 1 1  91 LEU CA   C  428.045  13.716  18.022 1.00 . A A .  91 LEU CA   1 1 
       16 137205 1 1  91 LEU CB   C  429.479  13.754  17.427 1.00 . A A .  91 LEU CB   1 1 
       16 137206 1 1  91 LEU CD1  C  431.598  12.362  17.618 1.00 . A A .  91 LEU CD1  1 1 
       16 137207 1 1  91 LEU CD2  C  431.414  14.434  18.915 1.00 . A A .  91 LEU CD2  1 1 
       16 137208 1 1  91 LEU CG   C  430.611  13.259  18.360 1.00 . A A .  91 LEU CG   1 1 
       16 137209 1 1  91 LEU H    H  428.041  13.706  20.137 1.00 . A A .  91 LEU H    1 1 
       16 137210 1 1  91 LEU HA   H  427.413  14.323  17.374 1.00 . A A .  91 LEU HA   1 1 
       16 137211 1 1  91 LEU HB2  H  429.486  13.132  16.532 1.00 . A A .  91 LEU HB2  1 1 
       16 137212 1 1  91 LEU HB3  H  429.702  14.779  17.132 1.00 . A A .  91 LEU HB3  1 1 
       16 137213 1 1  91 LEU HD11 H  431.069  11.504  17.202 1.00 . A A .  91 LEU HD11 1 1 
       16 137214 1 1  91 LEU HD12 H  432.363  12.014  18.312 1.00 . A A .  91 LEU HD12 1 1 
       16 137215 1 1  91 LEU HD13 H  432.067  12.925  16.812 1.00 . A A .  91 LEU HD13 1 1 
       16 137216 1 1  91 LEU HD21 H  430.747  15.106  19.457 1.00 . A A .  91 LEU HD21 1 1 
       16 137217 1 1  91 LEU HD22 H  432.182  14.062  19.593 1.00 . A A .  91 LEU HD22 1 1 
       16 137218 1 1  91 LEU HD23 H  431.884  14.973  18.093 1.00 . A A .  91 LEU HD23 1 1 
       16 137219 1 1  91 LEU HG   H  430.173  12.701  19.188 1.00 . A A .  91 LEU HG   1 1 
       16 137220 1 1  91 LEU N    N  428.021  14.336  19.349 1.00 . A A .  91 LEU N    1 1 
       16 137221 1 1  91 LEU O    O  426.292  12.222  18.686 1.00 . A A .  91 LEU O    1 1 
       16 137222 1 1  92 ARG C    C  428.358   8.785  17.355 1.00 . A A .  92 ARG C    1 1 
       16 137223 1 1  92 ARG CA   C  427.362   9.959  17.344 1.00 . A A .  92 ARG CA   1 1 
       16 137224 1 1  92 ARG CB   C  426.550  10.033  16.032 1.00 . A A .  92 ARG CB   1 1 
       16 137225 1 1  92 ARG CD   C  427.036   9.657  13.525 1.00 . A A .  92 ARG CD   1 1 
       16 137226 1 1  92 ARG CG   C  427.392  10.439  14.804 1.00 . A A .  92 ARG CG   1 1 
       16 137227 1 1  92 ARG CZ   C  429.135   9.796  12.126 1.00 . A A .  92 ARG CZ   1 1 
       16 137228 1 1  92 ARG H    H  428.960  11.383  17.286 1.00 . A A .  92 ARG H    1 1 
       16 137229 1 1  92 ARG HA   H  426.654   9.796  18.158 1.00 . A A .  92 ARG HA   1 1 
       16 137230 1 1  92 ARG HB2  H  426.102   9.057  15.842 1.00 . A A .  92 ARG HB2  1 1 
       16 137231 1 1  92 ARG HB3  H  425.752  10.765  16.161 1.00 . A A .  92 ARG HB3  1 1 
       16 137232 1 1  92 ARG HD2  H  426.390   8.819  13.789 1.00 . A A .  92 ARG HD2  1 1 
       16 137233 1 1  92 ARG HD3  H  426.502  10.318  12.843 1.00 . A A .  92 ARG HD3  1 1 
       16 137234 1 1  92 ARG HE   H  428.412   8.153  12.953 1.00 . A A .  92 ARG HE   1 1 
       16 137235 1 1  92 ARG HG2  H  427.232  11.501  14.613 1.00 . A A .  92 ARG HG2  1 1 
       16 137236 1 1  92 ARG HG3  H  428.445  10.278  15.032 1.00 . A A .  92 ARG HG3  1 1 
       16 137237 1 1  92 ARG HH11 H  428.308  11.618  12.307 1.00 . A A .  92 ARG HH11 1 1 
       16 137238 1 1  92 ARG HH12 H  429.781  11.541  11.366 1.00 . A A .  92 ARG HH12 1 1 
       16 137239 1 1  92 ARG HH21 H  430.233   8.159  11.765 1.00 . A A .  92 ARG HH21 1 1 
       16 137240 1 1  92 ARG HH22 H  430.832   9.648  11.071 1.00 . A A .  92 ARG HH22 1 1 
       16 137241 1 1  92 ARG N    N  427.998  11.272  17.570 1.00 . A A .  92 ARG N    1 1 
       16 137242 1 1  92 ARG NE   N  428.244   9.142  12.848 1.00 . A A .  92 ARG NE   1 1 
       16 137243 1 1  92 ARG NH1  N  429.069  11.082  11.917 1.00 . A A .  92 ARG NH1  1 1 
       16 137244 1 1  92 ARG NH2  N  430.141   9.152  11.617 1.00 . A A .  92 ARG NH2  1 1 
       16 137245 1 1  92 ARG O    O  428.477   8.081  16.363 1.00 . A A .  92 ARG O    1 1 
       16 137246 1 1  93 VAL C    C  429.795   6.217  18.162 1.00 . A A .  93 VAL C    1 1 
       16 137247 1 1  93 VAL CA   C  430.252   7.649  18.512 1.00 . A A .  93 VAL CA   1 1 
       16 137248 1 1  93 VAL CB   C  430.934   7.689  19.897 1.00 . A A .  93 VAL CB   1 1 
       16 137249 1 1  93 VAL CG1  C  431.953   6.555  20.085 1.00 . A A .  93 VAL CG1  1 1 
       16 137250 1 1  93 VAL CG2  C  431.672   9.024  20.095 1.00 . A A .  93 VAL CG2  1 1 
       16 137251 1 1  93 VAL H    H  428.979   9.232  19.221 1.00 . A A .  93 VAL H    1 1 
       16 137252 1 1  93 VAL HA   H  431.000   7.937  17.774 1.00 . A A .  93 VAL HA   1 1 
       16 137253 1 1  93 VAL HB   H  430.168   7.599  20.666 1.00 . A A .  93 VAL HB   1 1 
       16 137254 1 1  93 VAL HG11 H  431.457   5.594  19.949 1.00 . A A .  93 VAL HG11 1 1 
       16 137255 1 1  93 VAL HG12 H  432.752   6.657  19.350 1.00 . A A .  93 VAL HG12 1 1 
       16 137256 1 1  93 VAL HG13 H  432.375   6.607  21.088 1.00 . A A .  93 VAL HG13 1 1 
       16 137257 1 1  93 VAL HG21 H  430.971   9.850  19.967 1.00 . A A .  93 VAL HG21 1 1 
       16 137258 1 1  93 VAL HG22 H  432.095   9.059  21.099 1.00 . A A .  93 VAL HG22 1 1 
       16 137259 1 1  93 VAL HG23 H  432.472   9.111  19.361 1.00 . A A .  93 VAL HG23 1 1 
       16 137260 1 1  93 VAL N    N  429.146   8.635  18.424 1.00 . A A .  93 VAL N    1 1 
       16 137261 1 1  93 VAL O    O  429.159   5.538  18.972 1.00 . A A .  93 VAL O    1 1 
       16 137262 1 1  94 ASP C    C  430.661   3.330  17.245 1.00 . A A .  94 ASP C    1 1 
       16 137263 1 1  94 ASP CA   C  429.826   4.396  16.495 1.00 . A A .  94 ASP CA   1 1 
       16 137264 1 1  94 ASP CB   C  430.043   4.284  14.982 1.00 . A A .  94 ASP CB   1 1 
       16 137265 1 1  94 ASP CG   C  428.739   4.616  14.233 1.00 . A A .  94 ASP CG   1 1 
       16 137266 1 1  94 ASP H    H  430.609   6.376  16.317 1.00 . A A .  94 ASP H    1 1 
       16 137267 1 1  94 ASP HA   H  428.773   4.200  16.698 1.00 . A A .  94 ASP HA   1 1 
       16 137268 1 1  94 ASP HB2  H  430.822   4.980  14.676 1.00 . A A .  94 ASP HB2  1 1 
       16 137269 1 1  94 ASP HB3  H  430.349   3.267  14.736 1.00 . A A .  94 ASP HB3  1 1 
       16 137270 1 1  94 ASP N    N  430.125   5.755  16.951 1.00 . A A .  94 ASP N    1 1 
       16 137271 1 1  94 ASP O    O  431.884   3.488  17.366 1.00 . A A .  94 ASP O    1 1 
       16 137272 1 1  94 ASP OD1  O  427.904   3.690  14.094 1.00 . A A .  94 ASP OD1  1 1 
       16 137273 1 1  94 ASP OD2  O  428.532   5.783  13.825 1.00 . A A .  94 ASP OD2  1 1 
       16 137274 1 1  95 PRO C    C  432.028   0.622  17.954 1.00 . A A .  95 PRO C    1 1 
       16 137275 1 1  95 PRO CA   C  430.699   1.159  18.497 1.00 . A A .  95 PRO CA   1 1 
       16 137276 1 1  95 PRO CB   C  429.658   0.038  18.608 1.00 . A A .  95 PRO CB   1 1 
       16 137277 1 1  95 PRO CD   C  428.614   1.968  17.653 1.00 . A A .  95 PRO CD   1 1 
       16 137278 1 1  95 PRO CG   C  428.333   0.793  18.586 1.00 . A A .  95 PRO CG   1 1 
       16 137279 1 1  95 PRO HA   H  430.880   1.548  19.499 1.00 . A A .  95 PRO HA   1 1 
       16 137280 1 1  95 PRO HB2  H  429.728  -0.633  17.753 1.00 . A A .  95 PRO HB2  1 1 
       16 137281 1 1  95 PRO HB3  H  429.777  -0.514  19.540 1.00 . A A .  95 PRO HB3  1 1 
       16 137282 1 1  95 PRO HD2  H  428.323   1.712  16.635 1.00 . A A .  95 PRO HD2  1 1 
       16 137283 1 1  95 PRO HD3  H  428.065   2.850  17.986 1.00 . A A .  95 PRO HD3  1 1 
       16 137284 1 1  95 PRO HG2  H  427.534   0.165  18.192 1.00 . A A .  95 PRO HG2  1 1 
       16 137285 1 1  95 PRO HG3  H  428.080   1.150  19.584 1.00 . A A .  95 PRO HG3  1 1 
       16 137286 1 1  95 PRO N    N  430.048   2.218  17.713 1.00 . A A .  95 PRO N    1 1 
       16 137287 1 1  95 PRO O    O  432.911   0.292  18.738 1.00 . A A .  95 PRO O    1 1 
       16 137288 1 1  96 VAL C    C  434.702   0.949  16.606 1.00 . A A .  96 VAL C    1 1 
       16 137289 1 1  96 VAL CA   C  433.505   0.210  15.997 1.00 . A A .  96 VAL CA   1 1 
       16 137290 1 1  96 VAL CB   C  433.419   0.435  14.476 1.00 . A A .  96 VAL CB   1 1 
       16 137291 1 1  96 VAL CG1  C  433.223   1.902  14.087 1.00 . A A .  96 VAL CG1  1 1 
       16 137292 1 1  96 VAL CG2  C  434.650  -0.104  13.743 1.00 . A A .  96 VAL CG2  1 1 
       16 137293 1 1  96 VAL H    H  431.437   0.785  16.031 1.00 . A A .  96 VAL H    1 1 
       16 137294 1 1  96 VAL HA   H  433.662  -0.856  16.160 1.00 . A A .  96 VAL HA   1 1 
       16 137295 1 1  96 VAL HB   H  432.553  -0.118  14.112 1.00 . A A .  96 VAL HB   1 1 
       16 137296 1 1  96 VAL HG11 H  432.349   2.300  14.602 1.00 . A A .  96 VAL HG11 1 1 
       16 137297 1 1  96 VAL HG12 H  433.074   1.976  13.011 1.00 . A A .  96 VAL HG12 1 1 
       16 137298 1 1  96 VAL HG13 H  434.106   2.474  14.374 1.00 . A A .  96 VAL HG13 1 1 
       16 137299 1 1  96 VAL HG21 H  434.803  -1.150  14.009 1.00 . A A .  96 VAL HG21 1 1 
       16 137300 1 1  96 VAL HG22 H  435.527   0.475  14.030 1.00 . A A .  96 VAL HG22 1 1 
       16 137301 1 1  96 VAL HG23 H  434.497  -0.022  12.666 1.00 . A A .  96 VAL HG23 1 1 
       16 137302 1 1  96 VAL N    N  432.219   0.568  16.633 1.00 . A A .  96 VAL N    1 1 
       16 137303 1 1  96 VAL O    O  435.744   0.343  16.857 1.00 . A A .  96 VAL O    1 1 
       16 137304 1 1  97 ASN C    C  435.890   2.612  18.987 1.00 . A A .  97 ASN C    1 1 
       16 137305 1 1  97 ASN CA   C  435.630   3.001  17.532 1.00 . A A .  97 ASN CA   1 1 
       16 137306 1 1  97 ASN CB   C  435.362   4.497  17.331 1.00 . A A .  97 ASN CB   1 1 
       16 137307 1 1  97 ASN CG   C  435.414   4.892  15.864 1.00 . A A .  97 ASN CG   1 1 
       16 137308 1 1  97 ASN H    H  433.655   2.673  16.782 1.00 . A A .  97 ASN H    1 1 
       16 137309 1 1  97 ASN HA   H  436.533   2.761  16.972 1.00 . A A .  97 ASN HA   1 1 
       16 137310 1 1  97 ASN HB2  H  434.377   4.738  17.729 1.00 . A A .  97 ASN HB2  1 1 
       16 137311 1 1  97 ASN HB3  H  436.115   5.065  17.875 1.00 . A A .  97 ASN HB3  1 1 
       16 137312 1 1  97 ASN HD21 H  434.558   6.685  16.212 1.00 . A A .  97 ASN HD21 1 1 
       16 137313 1 1  97 ASN HD22 H  434.962   6.348  14.544 1.00 . A A .  97 ASN HD22 1 1 
       16 137314 1 1  97 ASN N    N  434.547   2.227  16.941 1.00 . A A .  97 ASN N    1 1 
       16 137315 1 1  97 ASN ND2  N  434.942   6.065  15.513 1.00 . A A .  97 ASN ND2  1 1 
       16 137316 1 1  97 ASN O    O  437.044   2.659  19.414 1.00 . A A .  97 ASN O    1 1 
       16 137317 1 1  97 ASN OD1  O  435.869   4.154  15.008 1.00 . A A .  97 ASN OD1  1 1 
       16 137318 1 1  98 PHE C    C  435.981   0.254  20.833 1.00 . A A .  98 PHE C    1 1 
       16 137319 1 1  98 PHE CA   C  435.106   1.496  21.020 1.00 . A A .  98 PHE CA   1 1 
       16 137320 1 1  98 PHE CB   C  433.777   1.189  21.756 1.00 . A A .  98 PHE CB   1 1 
       16 137321 1 1  98 PHE CD1  C  434.434  -0.921  23.023 1.00 . A A .  98 PHE CD1  1 1 
       16 137322 1 1  98 PHE CD2  C  432.485  -0.997  21.575 1.00 . A A .  98 PHE CD2  1 1 
       16 137323 1 1  98 PHE CE1  C  434.308  -2.299  23.272 1.00 . A A .  98 PHE CE1  1 1 
       16 137324 1 1  98 PHE CE2  C  432.334  -2.367  21.857 1.00 . A A .  98 PHE CE2  1 1 
       16 137325 1 1  98 PHE CG   C  433.548  -0.269  22.140 1.00 . A A .  98 PHE CG   1 1 
       16 137326 1 1  98 PHE CZ   C  433.261  -3.026  22.681 1.00 . A A .  98 PHE CZ   1 1 
       16 137327 1 1  98 PHE H    H  433.932   2.228  19.380 1.00 . A A .  98 PHE H    1 1 
       16 137328 1 1  98 PHE HA   H  435.666   2.199  21.637 1.00 . A A .  98 PHE HA   1 1 
       16 137329 1 1  98 PHE HB2  H  433.757   1.783  22.671 1.00 . A A .  98 PHE HB2  1 1 
       16 137330 1 1  98 PHE HB3  H  432.950   1.510  21.121 1.00 . A A .  98 PHE HB3  1 1 
       16 137331 1 1  98 PHE HD1  H  435.213  -0.357  23.513 1.00 . A A .  98 PHE HD1  1 1 
       16 137332 1 1  98 PHE HD2  H  431.782  -0.501  20.922 1.00 . A A .  98 PHE HD2  1 1 
       16 137333 1 1  98 PHE HE1  H  435.018  -2.798  23.915 1.00 . A A .  98 PHE HE1  1 1 
       16 137334 1 1  98 PHE HE2  H  431.501  -2.913  21.441 1.00 . A A .  98 PHE HE2  1 1 
       16 137335 1 1  98 PHE HZ   H  433.170  -4.087  22.860 1.00 . A A .  98 PHE HZ   1 1 
       16 137336 1 1  98 PHE N    N  434.877   2.138  19.725 1.00 . A A .  98 PHE N    1 1 
       16 137337 1 1  98 PHE O    O  436.967   0.111  21.551 1.00 . A A .  98 PHE O    1 1 
       16 137338 1 1  99 LYS C    C  437.886  -1.600  19.431 1.00 . A A .  99 LYS C    1 1 
       16 137339 1 1  99 LYS CA   C  436.400  -1.888  19.650 1.00 . A A .  99 LYS CA   1 1 
       16 137340 1 1  99 LYS CB   C  435.839  -2.682  18.453 1.00 . A A .  99 LYS CB   1 1 
       16 137341 1 1  99 LYS CD   C  433.877  -3.800  17.317 1.00 . A A .  99 LYS CD   1 1 
       16 137342 1 1  99 LYS CE   C  432.355  -3.762  17.079 1.00 . A A .  99 LYS CE   1 1 
       16 137343 1 1  99 LYS CG   C  434.330  -2.956  18.524 1.00 . A A .  99 LYS CG   1 1 
       16 137344 1 1  99 LYS H    H  434.863  -0.424  19.277 1.00 . A A .  99 LYS H    1 1 
       16 137345 1 1  99 LYS HA   H  436.302  -2.504  20.543 1.00 . A A .  99 LYS HA   1 1 
       16 137346 1 1  99 LYS HB2  H  436.040  -2.114  17.544 1.00 . A A .  99 LYS HB2  1 1 
       16 137347 1 1  99 LYS HB3  H  436.364  -3.635  18.391 1.00 . A A .  99 LYS HB3  1 1 
       16 137348 1 1  99 LYS HD2  H  434.382  -3.435  16.424 1.00 . A A .  99 LYS HD2  1 1 
       16 137349 1 1  99 LYS HD3  H  434.172  -4.835  17.490 1.00 . A A .  99 LYS HD3  1 1 
       16 137350 1 1  99 LYS HE2  H  432.041  -2.724  16.972 1.00 . A A .  99 LYS HE2  1 1 
       16 137351 1 1  99 LYS HE3  H  432.135  -4.295  16.154 1.00 . A A .  99 LYS HE3  1 1 
       16 137352 1 1  99 LYS HG2  H  434.106  -3.497  19.443 1.00 . A A .  99 LYS HG2  1 1 
       16 137353 1 1  99 LYS HG3  H  433.791  -2.008  18.522 1.00 . A A .  99 LYS HG3  1 1 
       16 137354 1 1  99 LYS HZ1  H  430.588  -4.338  17.982 1.00 . A A .  99 LYS HZ1  1 1 
       16 137355 1 1  99 LYS HZ2  H  431.847  -5.359  18.286 1.00 . A A .  99 LYS HZ2  1 1 
       16 137356 1 1  99 LYS HZ3  H  431.764  -3.903  19.053 1.00 . A A .  99 LYS HZ3  1 1 
       16 137357 1 1  99 LYS N    N  435.653  -0.629  19.872 1.00 . A A .  99 LYS N    1 1 
       16 137358 1 1  99 LYS NZ   N  431.575  -4.392  18.190 1.00 . A A .  99 LYS NZ   1 1 
       16 137359 1 1  99 LYS O    O  438.750  -2.205  20.062 1.00 . A A .  99 LYS O    1 1 
       16 137360 1 1 100 LEU C    C  440.127   0.454  19.618 1.00 . A A . 100 LEU C    1 1 
       16 137361 1 1 100 LEU CA   C  439.482  -0.064  18.324 1.00 . A A . 100 LEU CA   1 1 
       16 137362 1 1 100 LEU CB   C  439.368   1.025  17.236 1.00 . A A . 100 LEU CB   1 1 
       16 137363 1 1 100 LEU CD1  C  438.505   1.602  14.935 1.00 . A A . 100 LEU CD1  1 1 
       16 137364 1 1 100 LEU CD2  C  440.119  -0.250  15.174 1.00 . A A . 100 LEU CD2  1 1 
       16 137365 1 1 100 LEU CG   C  438.958   0.474  15.854 1.00 . A A . 100 LEU CG   1 1 
       16 137366 1 1 100 LEU H    H  437.372  -0.188  18.089 1.00 . A A . 100 LEU H    1 1 
       16 137367 1 1 100 LEU HA   H  440.104  -0.871  17.935 1.00 . A A . 100 LEU HA   1 1 
       16 137368 1 1 100 LEU HB2  H  438.628   1.761  17.553 1.00 . A A . 100 LEU HB2  1 1 
       16 137369 1 1 100 LEU HB3  H  440.333   1.519  17.138 1.00 . A A . 100 LEU HB3  1 1 
       16 137370 1 1 100 LEU HD11 H  437.675   2.137  15.397 1.00 . A A . 100 LEU HD11 1 1 
       16 137371 1 1 100 LEU HD12 H  438.182   1.185  13.981 1.00 . A A . 100 LEU HD12 1 1 
       16 137372 1 1 100 LEU HD13 H  439.332   2.291  14.769 1.00 . A A . 100 LEU HD13 1 1 
       16 137373 1 1 100 LEU HD21 H  440.464  -1.064  15.811 1.00 . A A . 100 LEU HD21 1 1 
       16 137374 1 1 100 LEU HD22 H  440.937   0.451  15.007 1.00 . A A . 100 LEU HD22 1 1 
       16 137375 1 1 100 LEU HD23 H  439.786  -0.654  14.219 1.00 . A A . 100 LEU HD23 1 1 
       16 137376 1 1 100 LEU HG   H  438.134  -0.227  15.984 1.00 . A A . 100 LEU HG   1 1 
       16 137377 1 1 100 LEU N    N  438.150  -0.602  18.585 1.00 . A A . 100 LEU N    1 1 
       16 137378 1 1 100 LEU O    O  441.117  -0.114  20.064 1.00 . A A . 100 LEU O    1 1 
       16 137379 1 1 101 LEU C    C  440.388   1.045  22.576 1.00 . A A . 101 LEU C    1 1 
       16 137380 1 1 101 LEU CA   C  440.085   2.080  21.480 1.00 . A A . 101 LEU CA   1 1 
       16 137381 1 1 101 LEU CB   C  439.077   3.130  21.978 1.00 . A A . 101 LEU CB   1 1 
       16 137382 1 1 101 LEU CD1  C  440.718   4.569  23.299 1.00 . A A . 101 LEU CD1  1 1 
       16 137383 1 1 101 LEU CD2  C  438.293   4.671  23.779 1.00 . A A . 101 LEU CD2  1 1 
       16 137384 1 1 101 LEU CG   C  439.426   3.756  23.340 1.00 . A A . 101 LEU CG   1 1 
       16 137385 1 1 101 LEU H    H  438.687   1.846  19.880 1.00 . A A . 101 LEU H    1 1 
       16 137386 1 1 101 LEU HA   H  441.013   2.591  21.227 1.00 . A A . 101 LEU HA   1 1 
       16 137387 1 1 101 LEU HB2  H  439.025   3.930  21.239 1.00 . A A . 101 LEU HB2  1 1 
       16 137388 1 1 101 LEU HB3  H  438.095   2.662  22.052 1.00 . A A . 101 LEU HB3  1 1 
       16 137389 1 1 101 LEU HD11 H  441.543   3.928  22.984 1.00 . A A . 101 LEU HD11 1 1 
       16 137390 1 1 101 LEU HD12 H  440.609   5.391  22.591 1.00 . A A . 101 LEU HD12 1 1 
       16 137391 1 1 101 LEU HD13 H  440.928   4.970  24.290 1.00 . A A . 101 LEU HD13 1 1 
       16 137392 1 1 101 LEU HD21 H  437.361   4.105  23.815 1.00 . A A . 101 LEU HD21 1 1 
       16 137393 1 1 101 LEU HD22 H  438.192   5.492  23.071 1.00 . A A . 101 LEU HD22 1 1 
       16 137394 1 1 101 LEU HD23 H  438.511   5.071  24.771 1.00 . A A . 101 LEU HD23 1 1 
       16 137395 1 1 101 LEU HG   H  439.538   2.959  24.074 1.00 . A A . 101 LEU HG   1 1 
       16 137396 1 1 101 LEU N    N  439.545   1.473  20.260 1.00 . A A . 101 LEU N    1 1 
       16 137397 1 1 101 LEU O    O  441.464   1.076  23.167 1.00 . A A . 101 LEU O    1 1 
       16 137398 1 1 102 SER C    C  440.849  -1.815  23.509 1.00 . A A . 102 SER C    1 1 
       16 137399 1 1 102 SER CA   C  439.610  -0.967  23.794 1.00 . A A . 102 SER CA   1 1 
       16 137400 1 1 102 SER CB   C  438.353  -1.842  23.763 1.00 . A A . 102 SER CB   1 1 
       16 137401 1 1 102 SER H    H  438.596   0.171  22.306 1.00 . A A . 102 SER H    1 1 
       16 137402 1 1 102 SER HA   H  439.707  -0.533  24.789 1.00 . A A . 102 SER HA   1 1 
       16 137403 1 1 102 SER HB2  H  437.491  -1.249  24.068 1.00 . A A . 102 SER HB2  1 1 
       16 137404 1 1 102 SER HB3  H  438.196  -2.216  22.752 1.00 . A A . 102 SER HB3  1 1 
       16 137405 1 1 102 SER HG   H  437.724  -3.480  24.631 1.00 . A A . 102 SER HG   1 1 
       16 137406 1 1 102 SER N    N  439.460   0.120  22.824 1.00 . A A . 102 SER N    1 1 
       16 137407 1 1 102 SER O    O  441.706  -1.986  24.382 1.00 . A A . 102 SER O    1 1 
       16 137408 1 1 102 SER OG   O  438.514  -2.933  24.650 1.00 . A A . 102 SER OG   1 1 
       16 137409 1 1 103 HIS C    C  443.455  -2.168  22.029 1.00 . A A . 103 HIS C    1 1 
       16 137410 1 1 103 HIS CA   C  442.195  -3.019  21.861 1.00 . A A . 103 HIS CA   1 1 
       16 137411 1 1 103 HIS CB   C  442.048  -3.484  20.412 1.00 . A A . 103 HIS CB   1 1 
       16 137412 1 1 103 HIS CD2  C  444.126  -3.583  18.918 1.00 . A A . 103 HIS CD2  1 1 
       16 137413 1 1 103 HIS CE1  C  445.070  -5.410  19.671 1.00 . A A . 103 HIS CE1  1 1 
       16 137414 1 1 103 HIS CG   C  443.316  -4.102  19.888 1.00 . A A . 103 HIS CG   1 1 
       16 137415 1 1 103 HIS H    H  440.274  -2.122  21.587 1.00 . A A . 103 HIS H    1 1 
       16 137416 1 1 103 HIS HA   H  442.287  -3.899  22.497 1.00 . A A . 103 HIS HA   1 1 
       16 137417 1 1 103 HIS HB2  H  441.248  -4.225  20.359 1.00 . A A . 103 HIS HB2  1 1 
       16 137418 1 1 103 HIS HB3  H  441.783  -2.630  19.789 1.00 . A A . 103 HIS HB3  1 1 
       16 137419 1 1 103 HIS HD1  H  443.593  -5.832  21.102 1.00 . A A . 103 HIS HD1  1 1 
       16 137420 1 1 103 HIS HD2  H  443.940  -2.681  18.355 1.00 . A A . 103 HIS HD2  1 1 
       16 137421 1 1 103 HIS HE1  H  445.756  -6.231  19.814 1.00 . A A . 103 HIS HE1  1 1 
       16 137422 1 1 103 HIS N    N  441.004  -2.283  22.265 1.00 . A A . 103 HIS N    1 1 
       16 137423 1 1 103 HIS ND1  N  443.935  -5.234  20.362 1.00 . A A . 103 HIS ND1  1 1 
       16 137424 1 1 103 HIS NE2  N  445.235  -4.420  18.779 1.00 . A A . 103 HIS NE2  1 1 
       16 137425 1 1 103 HIS O    O  444.445  -2.636  22.589 1.00 . A A . 103 HIS O    1 1 
       16 137426 1 1 104 CYS C    C  444.991   0.165  23.201 1.00 . A A . 104 CYS C    1 1 
       16 137427 1 1 104 CYS CA   C  444.571  -0.022  21.731 1.00 . A A . 104 CYS CA   1 1 
       16 137428 1 1 104 CYS CB   C  444.240   1.341  21.131 1.00 . A A . 104 CYS CB   1 1 
       16 137429 1 1 104 CYS H    H  442.587  -0.560  21.153 1.00 . A A . 104 CYS H    1 1 
       16 137430 1 1 104 CYS HA   H  445.410  -0.449  21.181 1.00 . A A . 104 CYS HA   1 1 
       16 137431 1 1 104 CYS HB2  H  443.459   1.805  21.733 1.00 . A A . 104 CYS HB2  1 1 
       16 137432 1 1 104 CYS HB3  H  445.134   1.962  21.185 1.00 . A A . 104 CYS HB3  1 1 
       16 137433 1 1 104 CYS HG   H  444.032   0.134  18.859 1.00 . A A . 104 CYS HG   1 1 
       16 137434 1 1 104 CYS N    N  443.426  -0.908  21.592 1.00 . A A . 104 CYS N    1 1 
       16 137435 1 1 104 CYS O    O  446.185   0.177  23.491 1.00 . A A . 104 CYS O    1 1 
       16 137436 1 1 104 CYS SG   S  443.688   1.301  19.410 1.00 . A A . 104 CYS SG   1 1 
       16 137437 1 1 105 LEU C    C  444.919  -0.895  26.108 1.00 . A A . 105 LEU C    1 1 
       16 137438 1 1 105 LEU CA   C  444.294   0.395  25.562 1.00 . A A . 105 LEU CA   1 1 
       16 137439 1 1 105 LEU CB   C  442.984   0.717  26.302 1.00 . A A . 105 LEU CB   1 1 
       16 137440 1 1 105 LEU CD1  C  441.025   2.261  26.540 1.00 . A A . 105 LEU CD1  1 1 
       16 137441 1 1 105 LEU CD2  C  443.291   3.178  26.869 1.00 . A A . 105 LEU CD2  1 1 
       16 137442 1 1 105 LEU CG   C  442.475   2.152  26.079 1.00 . A A . 105 LEU CG   1 1 
       16 137443 1 1 105 LEU H    H  443.074   0.334  23.811 1.00 . A A . 105 LEU H    1 1 
       16 137444 1 1 105 LEU HA   H  444.995   1.214  25.730 1.00 . A A . 105 LEU HA   1 1 
       16 137445 1 1 105 LEU HB2  H  442.216   0.018  25.971 1.00 . A A . 105 LEU HB2  1 1 
       16 137446 1 1 105 LEU HB3  H  443.150   0.574  27.370 1.00 . A A . 105 LEU HB3  1 1 
       16 137447 1 1 105 LEU HD11 H  440.413   1.542  25.996 1.00 . A A . 105 LEU HD11 1 1 
       16 137448 1 1 105 LEU HD12 H  440.966   2.052  27.608 1.00 . A A . 105 LEU HD12 1 1 
       16 137449 1 1 105 LEU HD13 H  440.657   3.269  26.348 1.00 . A A . 105 LEU HD13 1 1 
       16 137450 1 1 105 LEU HD21 H  444.335   3.127  26.561 1.00 . A A . 105 LEU HD21 1 1 
       16 137451 1 1 105 LEU HD22 H  443.213   2.962  27.933 1.00 . A A . 105 LEU HD22 1 1 
       16 137452 1 1 105 LEU HD23 H  442.904   4.178  26.672 1.00 . A A . 105 LEU HD23 1 1 
       16 137453 1 1 105 LEU HG   H  442.532   2.391  25.016 1.00 . A A . 105 LEU HG   1 1 
       16 137454 1 1 105 LEU N    N  444.034   0.298  24.123 1.00 . A A . 105 LEU N    1 1 
       16 137455 1 1 105 LEU O    O  445.916  -0.846  26.823 1.00 . A A . 105 LEU O    1 1 
       16 137456 1 1 106 LEU C    C  446.440  -3.428  25.585 1.00 . A A . 106 LEU C    1 1 
       16 137457 1 1 106 LEU CA   C  444.985  -3.347  26.089 1.00 . A A . 106 LEU CA   1 1 
       16 137458 1 1 106 LEU CB   C  444.117  -4.470  25.501 1.00 . A A . 106 LEU CB   1 1 
       16 137459 1 1 106 LEU CD1  C  441.792  -5.452  25.571 1.00 . A A . 106 LEU CD1  1 1 
       16 137460 1 1 106 LEU CD2  C  443.303  -5.770  27.499 1.00 . A A . 106 LEU CD2  1 1 
       16 137461 1 1 106 LEU CG   C  442.903  -4.798  26.389 1.00 . A A . 106 LEU CG   1 1 
       16 137462 1 1 106 LEU H    H  443.517  -2.056  25.215 1.00 . A A . 106 LEU H    1 1 
       16 137463 1 1 106 LEU HA   H  444.990  -3.447  27.175 1.00 . A A . 106 LEU HA   1 1 
       16 137464 1 1 106 LEU HB2  H  443.759  -4.159  24.519 1.00 . A A . 106 LEU HB2  1 1 
       16 137465 1 1 106 LEU HB3  H  444.726  -5.367  25.388 1.00 . A A . 106 LEU HB3  1 1 
       16 137466 1 1 106 LEU HD11 H  441.486  -4.780  24.769 1.00 . A A . 106 LEU HD11 1 1 
       16 137467 1 1 106 LEU HD12 H  440.938  -5.659  26.216 1.00 . A A . 106 LEU HD12 1 1 
       16 137468 1 1 106 LEU HD13 H  442.157  -6.384  25.141 1.00 . A A . 106 LEU HD13 1 1 
       16 137469 1 1 106 LEU HD21 H  444.096  -5.329  28.102 1.00 . A A . 106 LEU HD21 1 1 
       16 137470 1 1 106 LEU HD22 H  443.658  -6.701  27.056 1.00 . A A . 106 LEU HD22 1 1 
       16 137471 1 1 106 LEU HD23 H  442.439  -5.977  28.131 1.00 . A A . 106 LEU HD23 1 1 
       16 137472 1 1 106 LEU HG   H  442.526  -3.877  26.835 1.00 . A A . 106 LEU HG   1 1 
       16 137473 1 1 106 LEU N    N  444.377  -2.062  25.745 1.00 . A A . 106 LEU N    1 1 
       16 137474 1 1 106 LEU O    O  447.341  -3.814  26.332 1.00 . A A . 106 LEU O    1 1 
       16 137475 1 1 107 VAL C    C  448.963  -2.013  24.496 1.00 . A A . 107 VAL C    1 1 
       16 137476 1 1 107 VAL CA   C  448.011  -2.938  23.728 1.00 . A A . 107 VAL CA   1 1 
       16 137477 1 1 107 VAL CB   C  447.877  -2.513  22.254 1.00 . A A . 107 VAL CB   1 1 
       16 137478 1 1 107 VAL CG1  C  449.169  -2.002  21.616 1.00 . A A . 107 VAL CG1  1 1 
       16 137479 1 1 107 VAL CG2  C  447.391  -3.696  21.410 1.00 . A A . 107 VAL CG2  1 1 
       16 137480 1 1 107 VAL H    H  445.891  -2.719  23.781 1.00 . A A . 107 VAL H    1 1 
       16 137481 1 1 107 VAL HA   H  448.439  -3.941  23.745 1.00 . A A . 107 VAL HA   1 1 
       16 137482 1 1 107 VAL HB   H  447.129  -1.721  22.193 1.00 . A A . 107 VAL HB   1 1 
       16 137483 1 1 107 VAL HG11 H  449.549  -1.157  22.188 1.00 . A A . 107 VAL HG11 1 1 
       16 137484 1 1 107 VAL HG12 H  449.912  -2.800  21.610 1.00 . A A . 107 VAL HG12 1 1 
       16 137485 1 1 107 VAL HG13 H  448.969  -1.687  20.590 1.00 . A A . 107 VAL HG13 1 1 
       16 137486 1 1 107 VAL HG21 H  446.467  -4.091  21.835 1.00 . A A . 107 VAL HG21 1 1 
       16 137487 1 1 107 VAL HG22 H  447.208  -3.364  20.389 1.00 . A A . 107 VAL HG22 1 1 
       16 137488 1 1 107 VAL HG23 H  448.152  -4.477  21.408 1.00 . A A . 107 VAL HG23 1 1 
       16 137489 1 1 107 VAL N    N  446.681  -3.009  24.339 1.00 . A A . 107 VAL N    1 1 
       16 137490 1 1 107 VAL O    O  450.101  -2.411  24.756 1.00 . A A . 107 VAL O    1 1 
       16 137491 1 1 108 THR C    C  449.708  -0.446  27.037 1.00 . A A . 108 THR C    1 1 
       16 137492 1 1 108 THR CA   C  449.414   0.099  25.648 1.00 . A A . 108 THR CA   1 1 
       16 137493 1 1 108 THR CB   C  448.861   1.522  25.754 1.00 . A A . 108 THR CB   1 1 
       16 137494 1 1 108 THR CG2  C  449.004   2.276  24.438 1.00 . A A . 108 THR CG2  1 1 
       16 137495 1 1 108 THR H    H  447.610  -0.501  24.641 1.00 . A A . 108 THR H    1 1 
       16 137496 1 1 108 THR HA   H  450.364   0.161  25.116 1.00 . A A . 108 THR HA   1 1 
       16 137497 1 1 108 THR HB   H  449.392   2.059  26.540 1.00 . A A . 108 THR HB   1 1 
       16 137498 1 1 108 THR HG1  H  447.353   1.022  26.883 1.00 . A A . 108 THR HG1  1 1 
       16 137499 1 1 108 THR HG21 H  448.601   3.283  24.549 1.00 . A A . 108 THR HG21 1 1 
       16 137500 1 1 108 THR HG22 H  448.457   1.750  23.655 1.00 . A A . 108 THR HG22 1 1 
       16 137501 1 1 108 THR HG23 H  450.058   2.336  24.166 1.00 . A A . 108 THR HG23 1 1 
       16 137502 1 1 108 THR N    N  448.544  -0.802  24.882 1.00 . A A . 108 THR N    1 1 
       16 137503 1 1 108 THR O    O  450.874  -0.443  27.438 1.00 . A A . 108 THR O    1 1 
       16 137504 1 1 108 THR OG1  O  447.490   1.492  26.056 1.00 . A A . 108 THR OG1  1 1 
       16 137505 1 1 109 LEU C    C  450.006  -2.762  28.904 1.00 . A A . 109 LEU C    1 1 
       16 137506 1 1 109 LEU CA   C  448.990  -1.614  29.048 1.00 . A A . 109 LEU CA   1 1 
       16 137507 1 1 109 LEU CB   C  447.718  -2.131  29.736 1.00 . A A . 109 LEU CB   1 1 
       16 137508 1 1 109 LEU CD1  C  445.848  -1.506  31.311 1.00 . A A . 109 LEU CD1  1 1 
       16 137509 1 1 109 LEU CD2  C  446.903   0.316  30.029 1.00 . A A . 109 LEU CD2  1 1 
       16 137510 1 1 109 LEU CG   C  446.535  -1.168  29.986 1.00 . A A . 109 LEU CG   1 1 
       16 137511 1 1 109 LEU H    H  447.776  -0.977  27.391 1.00 . A A . 109 LEU H    1 1 
       16 137512 1 1 109 LEU HA   H  449.433  -0.856  29.694 1.00 . A A . 109 LEU HA   1 1 
       16 137513 1 1 109 LEU HB2  H  447.336  -2.948  29.122 1.00 . A A . 109 LEU HB2  1 1 
       16 137514 1 1 109 LEU HB3  H  448.012  -2.551  30.698 1.00 . A A . 109 LEU HB3  1 1 
       16 137515 1 1 109 LEU HD11 H  445.569  -2.561  31.318 1.00 . A A . 109 LEU HD11 1 1 
       16 137516 1 1 109 LEU HD12 H  444.952  -0.895  31.421 1.00 . A A . 109 LEU HD12 1 1 
       16 137517 1 1 109 LEU HD13 H  446.529  -1.305  32.138 1.00 . A A . 109 LEU HD13 1 1 
       16 137518 1 1 109 LEU HD21 H  447.398   0.595  29.100 1.00 . A A . 109 LEU HD21 1 1 
       16 137519 1 1 109 LEU HD22 H  447.575   0.500  30.868 1.00 . A A . 109 LEU HD22 1 1 
       16 137520 1 1 109 LEU HD23 H  445.998   0.911  30.152 1.00 . A A . 109 LEU HD23 1 1 
       16 137521 1 1 109 LEU HG   H  445.811  -1.312  29.185 1.00 . A A . 109 LEU HG   1 1 
       16 137522 1 1 109 LEU N    N  448.720  -0.994  27.751 1.00 . A A . 109 LEU N    1 1 
       16 137523 1 1 109 LEU O    O  450.986  -2.819  29.658 1.00 . A A . 109 LEU O    1 1 
       16 137524 1 1 110 ALA C    C  452.201  -4.317  27.399 1.00 . A A . 110 ALA C    1 1 
       16 137525 1 1 110 ALA CA   C  450.737  -4.737  27.623 1.00 . A A . 110 ALA CA   1 1 
       16 137526 1 1 110 ALA CB   C  450.198  -5.533  26.429 1.00 . A A . 110 ALA CB   1 1 
       16 137527 1 1 110 ALA H    H  449.024  -3.513  27.306 1.00 . A A . 110 ALA H    1 1 
       16 137528 1 1 110 ALA HA   H  450.719  -5.399  28.489 1.00 . A A . 110 ALA HA   1 1 
       16 137529 1 1 110 ALA HB1  H  450.870  -6.364  26.213 1.00 . A A . 110 ALA HB1  1 1 
       16 137530 1 1 110 ALA HB2  H  450.133  -4.881  25.558 1.00 . A A . 110 ALA HB2  1 1 
       16 137531 1 1 110 ALA HB3  H  449.207  -5.920  26.669 1.00 . A A . 110 ALA HB3  1 1 
       16 137532 1 1 110 ALA N    N  449.831  -3.629  27.903 1.00 . A A . 110 ALA N    1 1 
       16 137533 1 1 110 ALA O    O  453.103  -5.099  27.699 1.00 . A A . 110 ALA O    1 1 
       16 137534 1 1 111 ALA C    C  454.533  -2.111  27.996 1.00 . A A . 111 ALA C    1 1 
       16 137535 1 1 111 ALA CA   C  453.813  -2.593  26.714 1.00 . A A . 111 ALA CA   1 1 
       16 137536 1 1 111 ALA CB   C  453.737  -1.481  25.668 1.00 . A A . 111 ALA CB   1 1 
       16 137537 1 1 111 ALA H    H  451.682  -2.491  26.703 1.00 . A A . 111 ALA H    1 1 
       16 137538 1 1 111 ALA HA   H  454.404  -3.405  26.290 1.00 . A A . 111 ALA HA   1 1 
       16 137539 1 1 111 ALA HB1  H  454.735  -1.083  25.487 1.00 . A A . 111 ALA HB1  1 1 
       16 137540 1 1 111 ALA HB2  H  453.333  -1.883  24.740 1.00 . A A . 111 ALA HB2  1 1 
       16 137541 1 1 111 ALA HB3  H  453.088  -0.684  26.033 1.00 . A A . 111 ALA HB3  1 1 
       16 137542 1 1 111 ALA N    N  452.459  -3.095  26.925 1.00 . A A . 111 ALA N    1 1 
       16 137543 1 1 111 ALA O    O  455.749  -1.908  27.959 1.00 . A A . 111 ALA O    1 1 
       16 137544 1 1 112 HIS C    C  454.169  -2.126  31.638 1.00 . A A . 112 HIS C    1 1 
       16 137545 1 1 112 HIS CA   C  454.343  -1.312  30.343 1.00 . A A . 112 HIS CA   1 1 
       16 137546 1 1 112 HIS CB   C  453.690   0.069  30.498 1.00 . A A . 112 HIS CB   1 1 
       16 137547 1 1 112 HIS CD2  C  453.782   1.368  28.277 1.00 . A A . 112 HIS CD2  1 1 
       16 137548 1 1 112 HIS CE1  C  455.438   2.746  28.705 1.00 . A A . 112 HIS CE1  1 1 
       16 137549 1 1 112 HIS CG   C  454.234   1.099  29.541 1.00 . A A . 112 HIS CG   1 1 
       16 137550 1 1 112 HIS H    H  452.870  -2.295  29.134 1.00 . A A . 112 HIS H    1 1 
       16 137551 1 1 112 HIS HA   H  455.412  -1.155  30.198 1.00 . A A . 112 HIS HA   1 1 
       16 137552 1 1 112 HIS HB2  H  452.616  -0.029  30.335 1.00 . A A . 112 HIS HB2  1 1 
       16 137553 1 1 112 HIS HB3  H  453.860   0.420  31.517 1.00 . A A . 112 HIS HB3  1 1 
       16 137554 1 1 112 HIS HD1  H  455.803   2.028  30.649 1.00 . A A . 112 HIS HD1  1 1 
       16 137555 1 1 112 HIS HD2  H  452.970   0.863  27.773 1.00 . A A . 112 HIS HD2  1 1 
       16 137556 1 1 112 HIS HE1  H  456.179   3.525  28.613 1.00 . A A . 112 HIS HE1  1 1 
       16 137557 1 1 112 HIS N    N  453.820  -1.953  29.122 1.00 . A A . 112 HIS N    1 1 
       16 137558 1 1 112 HIS ND1  N  455.267   1.974  29.794 1.00 . A A . 112 HIS ND1  1 1 
       16 137559 1 1 112 HIS NE2  N  454.554   2.410  27.747 1.00 . A A . 112 HIS NE2  1 1 
       16 137560 1 1 112 HIS O    O  454.861  -1.851  32.620 1.00 . A A . 112 HIS O    1 1 
       16 137561 1 1 113 LEU C    C  453.514  -5.402  32.599 1.00 . A A . 113 LEU C    1 1 
       16 137562 1 1 113 LEU CA   C  452.999  -3.955  32.840 1.00 . A A . 113 LEU CA   1 1 
       16 137563 1 1 113 LEU CB   C  451.481  -3.903  33.105 1.00 . A A . 113 LEU CB   1 1 
       16 137564 1 1 113 LEU CD1  C  451.092  -1.345  33.080 1.00 . A A . 113 LEU CD1  1 1 
       16 137565 1 1 113 LEU CD2  C  449.393  -2.882  33.978 1.00 . A A . 113 LEU CD2  1 1 
       16 137566 1 1 113 LEU CG   C  450.899  -2.672  33.813 1.00 . A A . 113 LEU CG   1 1 
       16 137567 1 1 113 LEU H    H  452.786  -3.337  30.806 1.00 . A A . 113 LEU H    1 1 
       16 137568 1 1 113 LEU HA   H  453.522  -3.535  33.700 1.00 . A A . 113 LEU HA   1 1 
       16 137569 1 1 113 LEU HB2  H  450.985  -3.983  32.138 1.00 . A A . 113 LEU HB2  1 1 
       16 137570 1 1 113 LEU HB3  H  451.215  -4.782  33.691 1.00 . A A . 113 LEU HB3  1 1 
       16 137571 1 1 113 LEU HD11 H  452.157  -1.159  32.942 1.00 . A A . 113 LEU HD11 1 1 
       16 137572 1 1 113 LEU HD12 H  450.654  -0.538  33.666 1.00 . A A . 113 LEU HD12 1 1 
       16 137573 1 1 113 LEU HD13 H  450.603  -1.394  32.106 1.00 . A A . 113 LEU HD13 1 1 
       16 137574 1 1 113 LEU HD21 H  449.212  -3.822  34.499 1.00 . A A . 113 LEU HD21 1 1 
       16 137575 1 1 113 LEU HD22 H  448.972  -2.059  34.555 1.00 . A A . 113 LEU HD22 1 1 
       16 137576 1 1 113 LEU HD23 H  448.922  -2.914  32.996 1.00 . A A . 113 LEU HD23 1 1 
       16 137577 1 1 113 LEU HG   H  451.349  -2.592  34.802 1.00 . A A . 113 LEU HG   1 1 
       16 137578 1 1 113 LEU N    N  453.287  -3.131  31.659 1.00 . A A . 113 LEU N    1 1 
       16 137579 1 1 113 LEU O    O  453.204  -5.961  31.544 1.00 . A A . 113 LEU O    1 1 
       16 137580 1 1 114 PRO C    C  454.637  -8.321  32.431 1.00 . A A . 114 PRO C    1 1 
       16 137581 1 1 114 PRO CA   C  455.186  -7.154  33.261 1.00 . A A . 114 PRO CA   1 1 
       16 137582 1 1 114 PRO CB   C  455.638  -7.656  34.637 1.00 . A A . 114 PRO CB   1 1 
       16 137583 1 1 114 PRO CD   C  454.483  -5.568  34.907 1.00 . A A . 114 PRO CD   1 1 
       16 137584 1 1 114 PRO CG   C  455.638  -6.389  35.480 1.00 . A A . 114 PRO CG   1 1 
       16 137585 1 1 114 PRO HA   H  456.063  -6.763  32.745 1.00 . A A . 114 PRO HA   1 1 
       16 137586 1 1 114 PRO HB2  H  454.924  -8.377  35.033 1.00 . A A . 114 PRO HB2  1 1 
       16 137587 1 1 114 PRO HB3  H  456.636  -8.092  34.586 1.00 . A A . 114 PRO HB3  1 1 
       16 137588 1 1 114 PRO HD2  H  453.580  -5.742  35.492 1.00 . A A . 114 PRO HD2  1 1 
       16 137589 1 1 114 PRO HD3  H  454.734  -4.508  34.919 1.00 . A A . 114 PRO HD3  1 1 
       16 137590 1 1 114 PRO HG2  H  455.466  -6.621  36.530 1.00 . A A . 114 PRO HG2  1 1 
       16 137591 1 1 114 PRO HG3  H  456.581  -5.852  35.359 1.00 . A A . 114 PRO HG3  1 1 
       16 137592 1 1 114 PRO N    N  454.280  -6.021  33.532 1.00 . A A . 114 PRO N    1 1 
       16 137593 1 1 114 PRO O    O  455.288  -8.766  31.483 1.00 . A A . 114 PRO O    1 1 
       16 137594 1 1 115 ALA C    C  451.299  -9.654  31.820 1.00 . A A . 115 ALA C    1 1 
       16 137595 1 1 115 ALA CA   C  452.782  -9.936  32.123 1.00 . A A . 115 ALA CA   1 1 
       16 137596 1 1 115 ALA CB   C  452.984 -11.187  32.992 1.00 . A A . 115 ALA CB   1 1 
       16 137597 1 1 115 ALA H    H  452.953  -8.354  33.542 1.00 . A A . 115 ALA H    1 1 
       16 137598 1 1 115 ALA HA   H  453.290 -10.108  31.172 1.00 . A A . 115 ALA HA   1 1 
       16 137599 1 1 115 ALA HB1  H  452.501 -12.041  32.517 1.00 . A A . 115 ALA HB1  1 1 
       16 137600 1 1 115 ALA HB2  H  454.049 -11.387  33.100 1.00 . A A . 115 ALA HB2  1 1 
       16 137601 1 1 115 ALA HB3  H  452.542 -11.021  33.974 1.00 . A A . 115 ALA HB3  1 1 
       16 137602 1 1 115 ALA N    N  453.438  -8.801  32.778 1.00 . A A . 115 ALA N    1 1 
       16 137603 1 1 115 ALA O    O  450.521 -10.576  31.651 1.00 . A A . 115 ALA O    1 1 
       16 137604 1 1 116 GLU C    C  448.384  -8.495  31.147 1.00 . A A . 116 GLU C    1 1 
       16 137605 1 1 116 GLU CA   C  449.485  -7.916  32.051 1.00 . A A . 116 GLU CA   1 1 
       16 137606 1 1 116 GLU CB   C  449.501  -6.392  31.983 1.00 . A A . 116 GLU CB   1 1 
       16 137607 1 1 116 GLU CD   C  447.598  -5.461  30.568 1.00 . A A . 116 GLU CD   1 1 
       16 137608 1 1 116 GLU CG   C  449.102  -5.768  30.641 1.00 . A A . 116 GLU CG   1 1 
       16 137609 1 1 116 GLU H    H  451.568  -7.676  31.624 1.00 . A A . 116 GLU H    1 1 
       16 137610 1 1 116 GLU HA   H  449.230  -8.188  33.076 1.00 . A A . 116 GLU HA   1 1 
       16 137611 1 1 116 GLU HB2  H  448.828  -6.009  32.751 1.00 . A A . 116 GLU HB2  1 1 
       16 137612 1 1 116 GLU HB3  H  450.513  -6.061  32.217 1.00 . A A . 116 GLU HB3  1 1 
       16 137613 1 1 116 GLU HG2  H  449.658  -4.840  30.508 1.00 . A A . 116 GLU HG2  1 1 
       16 137614 1 1 116 GLU HG3  H  449.365  -6.458  29.838 1.00 . A A . 116 GLU HG3  1 1 
       16 137615 1 1 116 GLU N    N  450.874  -8.386  31.812 1.00 . A A . 116 GLU N    1 1 
       16 137616 1 1 116 GLU O    O  447.201  -8.478  31.470 1.00 . A A . 116 GLU O    1 1 
       16 137617 1 1 116 GLU OE1  O  447.103  -4.809  31.515 1.00 . A A . 116 GLU OE1  1 1 
       16 137618 1 1 116 GLU OE2  O  446.957  -5.827  29.550 1.00 . A A . 116 GLU OE2  1 1 
       16 137619 1 1 117 PHE C    C  447.722 -11.350  29.917 1.00 . A A . 117 PHE C    1 1 
       16 137620 1 1 117 PHE CA   C  448.039  -9.999  29.210 1.00 . A A . 117 PHE CA   1 1 
       16 137621 1 1 117 PHE CB   C  448.883 -10.160  27.940 1.00 . A A . 117 PHE CB   1 1 
       16 137622 1 1 117 PHE CD1  C  450.522 -12.005  28.536 1.00 . A A . 117 PHE CD1  1 1 
       16 137623 1 1 117 PHE CD2  C  451.332  -9.717  28.384 1.00 . A A . 117 PHE CD2  1 1 
       16 137624 1 1 117 PHE CE1  C  451.804 -12.444  28.899 1.00 . A A . 117 PHE CE1  1 1 
       16 137625 1 1 117 PHE CE2  C  452.609 -10.154  28.777 1.00 . A A . 117 PHE CE2  1 1 
       16 137626 1 1 117 PHE CG   C  450.287 -10.649  28.245 1.00 . A A . 117 PHE CG   1 1 
       16 137627 1 1 117 PHE CZ   C  452.851 -11.518  29.012 1.00 . A A . 117 PHE CZ   1 1 
       16 137628 1 1 117 PHE H    H  449.740  -8.870  29.736 1.00 . A A . 117 PHE H    1 1 
       16 137629 1 1 117 PHE HA   H  447.097  -9.523  28.940 1.00 . A A . 117 PHE HA   1 1 
       16 137630 1 1 117 PHE HB2  H  448.395 -10.880  27.282 1.00 . A A . 117 PHE HB2  1 1 
       16 137631 1 1 117 PHE HB3  H  448.944  -9.198  27.430 1.00 . A A . 117 PHE HB3  1 1 
       16 137632 1 1 117 PHE HD1  H  449.708 -12.713  28.479 1.00 . A A . 117 PHE HD1  1 1 
       16 137633 1 1 117 PHE HD2  H  451.154  -8.671  28.189 1.00 . A A . 117 PHE HD2  1 1 
       16 137634 1 1 117 PHE HE1  H  451.984 -13.491  29.090 1.00 . A A . 117 PHE HE1  1 1 
       16 137635 1 1 117 PHE HE2  H  453.408  -9.437  28.899 1.00 . A A . 117 PHE HE2  1 1 
       16 137636 1 1 117 PHE HZ   H  453.843 -11.854  29.279 1.00 . A A . 117 PHE HZ   1 1 
       16 137637 1 1 117 PHE N    N  448.799  -9.081  30.038 1.00 . A A . 117 PHE N    1 1 
       16 137638 1 1 117 PHE O    O  447.315 -12.296  29.243 1.00 . A A . 117 PHE O    1 1 
       16 137639 1 1 118 THR C    C  446.349 -13.321  31.880 1.00 . A A . 118 THR C    1 1 
       16 137640 1 1 118 THR CA   C  447.754 -12.716  32.034 1.00 . A A . 118 THR CA   1 1 
       16 137641 1 1 118 THR CB   C  448.090 -12.574  33.550 1.00 . A A . 118 THR CB   1 1 
       16 137642 1 1 118 THR CG2  C  448.953 -11.416  34.026 1.00 . A A . 118 THR CG2  1 1 
       16 137643 1 1 118 THR H    H  448.232 -10.655  31.737 1.00 . A A . 118 THR H    1 1 
       16 137644 1 1 118 THR HA   H  448.453 -13.447  31.628 1.00 . A A . 118 THR HA   1 1 
       16 137645 1 1 118 THR HB   H  448.604 -13.490  33.843 1.00 . A A . 118 THR HB   1 1 
       16 137646 1 1 118 THR HG1  H  446.319 -13.196  34.100 1.00 . A A . 118 THR HG1  1 1 
       16 137647 1 1 118 THR HG21 H  448.757 -11.225  35.081 1.00 . A A . 118 THR HG21 1 1 
       16 137648 1 1 118 THR HG22 H  450.005 -11.669  33.892 1.00 . A A . 118 THR HG22 1 1 
       16 137649 1 1 118 THR HG23 H  448.717 -10.525  33.446 1.00 . A A . 118 THR HG23 1 1 
       16 137650 1 1 118 THR N    N  447.930 -11.480  31.239 1.00 . A A . 118 THR N    1 1 
       16 137651 1 1 118 THR O    O  445.417 -12.618  31.499 1.00 . A A . 118 THR O    1 1 
       16 137652 1 1 118 THR OG1  O  446.924 -12.491  34.343 1.00 . A A . 118 THR OG1  1 1 
       16 137653 1 1 119 PRO C    C  443.797 -14.395  33.076 1.00 . A A . 119 PRO C    1 1 
       16 137654 1 1 119 PRO CA   C  444.807 -15.204  32.272 1.00 . A A . 119 PRO CA   1 1 
       16 137655 1 1 119 PRO CB   C  444.995 -16.602  32.870 1.00 . A A . 119 PRO CB   1 1 
       16 137656 1 1 119 PRO CD   C  447.136 -15.520  32.758 1.00 . A A . 119 PRO CD   1 1 
       16 137657 1 1 119 PRO CG   C  446.484 -16.879  32.669 1.00 . A A . 119 PRO CG   1 1 
       16 137658 1 1 119 PRO HA   H  444.444 -15.306  31.249 1.00 . A A . 119 PRO HA   1 1 
       16 137659 1 1 119 PRO HB2  H  444.749 -16.598  33.932 1.00 . A A . 119 PRO HB2  1 1 
       16 137660 1 1 119 PRO HB3  H  444.386 -17.337  32.343 1.00 . A A . 119 PRO HB3  1 1 
       16 137661 1 1 119 PRO HD2  H  447.368 -15.280  33.797 1.00 . A A . 119 PRO HD2  1 1 
       16 137662 1 1 119 PRO HD3  H  448.041 -15.487  32.152 1.00 . A A . 119 PRO HD3  1 1 
       16 137663 1 1 119 PRO HG2  H  446.862 -17.541  33.448 1.00 . A A . 119 PRO HG2  1 1 
       16 137664 1 1 119 PRO HG3  H  446.656 -17.317  31.686 1.00 . A A . 119 PRO HG3  1 1 
       16 137665 1 1 119 PRO N    N  446.140 -14.600  32.241 1.00 . A A . 119 PRO N    1 1 
       16 137666 1 1 119 PRO O    O  442.727 -14.063  32.579 1.00 . A A . 119 PRO O    1 1 
       16 137667 1 1 120 ALA C    C  443.257 -11.771  34.519 1.00 . A A . 120 ALA C    1 1 
       16 137668 1 1 120 ALA CA   C  443.335 -13.179  35.131 1.00 . A A . 120 ALA CA   1 1 
       16 137669 1 1 120 ALA CB   C  443.909 -13.206  36.554 1.00 . A A . 120 ALA CB   1 1 
       16 137670 1 1 120 ALA H    H  445.056 -14.348  34.664 1.00 . A A . 120 ALA H    1 1 
       16 137671 1 1 120 ALA HA   H  442.329 -13.600  35.156 1.00 . A A . 120 ALA HA   1 1 
       16 137672 1 1 120 ALA HB1  H  443.302 -12.576  37.203 1.00 . A A . 120 ALA HB1  1 1 
       16 137673 1 1 120 ALA HB2  H  443.900 -14.229  36.928 1.00 . A A . 120 ALA HB2  1 1 
       16 137674 1 1 120 ALA HB3  H  444.933 -12.833  36.538 1.00 . A A . 120 ALA HB3  1 1 
       16 137675 1 1 120 ALA N    N  444.169 -14.027  34.303 1.00 . A A . 120 ALA N    1 1 
       16 137676 1 1 120 ALA O    O  442.194 -11.318  34.115 1.00 . A A . 120 ALA O    1 1 
       16 137677 1 1 121 VAL C    C  443.858  -9.337  32.658 1.00 . A A . 121 VAL C    1 1 
       16 137678 1 1 121 VAL CA   C  444.410  -9.648  34.056 1.00 . A A . 121 VAL CA   1 1 
       16 137679 1 1 121 VAL CB   C  445.812  -9.059  34.285 1.00 . A A . 121 VAL CB   1 1 
       16 137680 1 1 121 VAL CG1  C  445.814  -7.533  34.144 1.00 . A A . 121 VAL CG1  1 1 
       16 137681 1 1 121 VAL CG2  C  446.368  -9.351  35.689 1.00 . A A . 121 VAL CG2  1 1 
       16 137682 1 1 121 VAL H    H  445.270 -11.567  34.476 1.00 . A A . 121 VAL H    1 1 
       16 137683 1 1 121 VAL HA   H  443.745  -9.163  34.771 1.00 . A A . 121 VAL HA   1 1 
       16 137684 1 1 121 VAL HB   H  446.493  -9.478  33.545 1.00 . A A . 121 VAL HB   1 1 
       16 137685 1 1 121 VAL HG11 H  445.427  -7.258  33.163 1.00 . A A . 121 VAL HG11 1 1 
       16 137686 1 1 121 VAL HG12 H  445.182  -7.097  34.918 1.00 . A A . 121 VAL HG12 1 1 
       16 137687 1 1 121 VAL HG13 H  446.831  -7.159  34.251 1.00 . A A . 121 VAL HG13 1 1 
       16 137688 1 1 121 VAL HG21 H  446.393 -10.429  35.854 1.00 . A A . 121 VAL HG21 1 1 
       16 137689 1 1 121 VAL HG22 H  445.728  -8.884  36.437 1.00 . A A . 121 VAL HG22 1 1 
       16 137690 1 1 121 VAL HG23 H  447.377  -8.947  35.772 1.00 . A A . 121 VAL HG23 1 1 
       16 137691 1 1 121 VAL N    N  444.391 -11.083  34.370 1.00 . A A . 121 VAL N    1 1 
       16 137692 1 1 121 VAL O    O  443.137  -8.350  32.519 1.00 . A A . 121 VAL O    1 1 
       16 137693 1 1 122 HIS C    C  442.055 -10.402  30.186 1.00 . A A . 122 HIS C    1 1 
       16 137694 1 1 122 HIS CA   C  443.522  -9.997  30.307 1.00 . A A . 122 HIS CA   1 1 
       16 137695 1 1 122 HIS CB   C  444.322 -10.804  29.287 1.00 . A A . 122 HIS CB   1 1 
       16 137696 1 1 122 HIS CD2  C  443.383  -9.443  27.281 1.00 . A A . 122 HIS CD2  1 1 
       16 137697 1 1 122 HIS CE1  C  444.353 -10.536  25.642 1.00 . A A . 122 HIS CE1  1 1 
       16 137698 1 1 122 HIS CG   C  444.112 -10.462  27.833 1.00 . A A . 122 HIS CG   1 1 
       16 137699 1 1 122 HIS H    H  444.643 -11.003  31.826 1.00 . A A . 122 HIS H    1 1 
       16 137700 1 1 122 HIS HA   H  443.607  -8.942  30.049 1.00 . A A . 122 HIS HA   1 1 
       16 137701 1 1 122 HIS HB2  H  445.380 -10.686  29.515 1.00 . A A . 122 HIS HB2  1 1 
       16 137702 1 1 122 HIS HB3  H  444.060 -11.853  29.420 1.00 . A A . 122 HIS HB3  1 1 
       16 137703 1 1 122 HIS HD1  H  445.318 -11.936  26.879 1.00 . A A . 122 HIS HD1  1 1 
       16 137704 1 1 122 HIS HD2  H  442.789  -8.721  27.822 1.00 . A A . 122 HIS HD2  1 1 
       16 137705 1 1 122 HIS HE1  H  444.674 -10.847  24.658 1.00 . A A . 122 HIS HE1  1 1 
       16 137706 1 1 122 HIS N    N  444.074 -10.189  31.653 1.00 . A A . 122 HIS N    1 1 
       16 137707 1 1 122 HIS ND1  N  444.712 -11.133  26.794 1.00 . A A . 122 HIS ND1  1 1 
       16 137708 1 1 122 HIS NE2  N  443.540  -9.499  25.892 1.00 . A A . 122 HIS NE2  1 1 
       16 137709 1 1 122 HIS O    O  441.297  -9.630  29.605 1.00 . A A . 122 HIS O    1 1 
       16 137710 1 1 123 ALA C    C  439.400 -10.761  31.383 1.00 . A A . 123 ALA C    1 1 
       16 137711 1 1 123 ALA CA   C  440.196 -11.883  30.717 1.00 . A A . 123 ALA CA   1 1 
       16 137712 1 1 123 ALA CB   C  439.926 -13.196  31.450 1.00 . A A . 123 ALA CB   1 1 
       16 137713 1 1 123 ALA H    H  442.289 -12.207  31.117 1.00 . A A . 123 ALA H    1 1 
       16 137714 1 1 123 ALA HA   H  439.860 -11.983  29.685 1.00 . A A . 123 ALA HA   1 1 
       16 137715 1 1 123 ALA HB1  H  438.868 -13.448  31.371 1.00 . A A . 123 ALA HB1  1 1 
       16 137716 1 1 123 ALA HB2  H  440.197 -13.090  32.501 1.00 . A A . 123 ALA HB2  1 1 
       16 137717 1 1 123 ALA HB3  H  440.523 -13.992  31.001 1.00 . A A . 123 ALA HB3  1 1 
       16 137718 1 1 123 ALA N    N  441.625 -11.559  30.718 1.00 . A A . 123 ALA N    1 1 
       16 137719 1 1 123 ALA O    O  438.428 -10.258  30.819 1.00 . A A . 123 ALA O    1 1 
       16 137720 1 1 124 SER C    C  439.340  -7.948  32.555 1.00 . A A . 124 SER C    1 1 
       16 137721 1 1 124 SER CA   C  439.311  -9.258  33.329 1.00 . A A . 124 SER CA   1 1 
       16 137722 1 1 124 SER CB   C  440.045  -9.161  34.654 1.00 . A A . 124 SER CB   1 1 
       16 137723 1 1 124 SER H    H  440.675 -10.827  32.936 1.00 . A A . 124 SER H    1 1 
       16 137724 1 1 124 SER HA   H  438.270  -9.498  33.540 1.00 . A A . 124 SER HA   1 1 
       16 137725 1 1 124 SER HB2  H  441.106  -8.976  34.484 1.00 . A A . 124 SER HB2  1 1 
       16 137726 1 1 124 SER HB3  H  439.620  -8.367  35.268 1.00 . A A . 124 SER HB3  1 1 
       16 137727 1 1 124 SER HG   H  438.935 -10.546  35.483 1.00 . A A . 124 SER HG   1 1 
       16 137728 1 1 124 SER N    N  439.871 -10.347  32.557 1.00 . A A . 124 SER N    1 1 
       16 137729 1 1 124 SER O    O  438.272  -7.415  32.302 1.00 . A A . 124 SER O    1 1 
       16 137730 1 1 124 SER OG   O  439.864 -10.421  35.281 1.00 . A A . 124 SER OG   1 1 
       16 137731 1 1 125 LEU C    C  439.616  -6.274  30.034 1.00 . A A . 125 LEU C    1 1 
       16 137732 1 1 125 LEU CA   C  440.488  -6.205  31.290 1.00 . A A . 125 LEU CA   1 1 
       16 137733 1 1 125 LEU CB   C  441.906  -5.785  30.897 1.00 . A A . 125 LEU CB   1 1 
       16 137734 1 1 125 LEU CD1  C  444.118  -5.037  31.724 1.00 . A A . 125 LEU CD1  1 1 
       16 137735 1 1 125 LEU CD2  C  442.174  -3.631  32.214 1.00 . A A . 125 LEU CD2  1 1 
       16 137736 1 1 125 LEU CG   C  442.642  -5.084  32.041 1.00 . A A . 125 LEU CG   1 1 
       16 137737 1 1 125 LEU H    H  441.355  -7.923  32.256 1.00 . A A . 125 LEU H    1 1 
       16 137738 1 1 125 LEU HA   H  440.081  -5.417  31.925 1.00 . A A . 125 LEU HA   1 1 
       16 137739 1 1 125 LEU HB2  H  442.469  -6.671  30.603 1.00 . A A . 125 LEU HB2  1 1 
       16 137740 1 1 125 LEU HB3  H  441.846  -5.104  30.047 1.00 . A A . 125 LEU HB3  1 1 
       16 137741 1 1 125 LEU HD11 H  444.493  -6.052  31.591 1.00 . A A . 125 LEU HD11 1 1 
       16 137742 1 1 125 LEU HD12 H  444.651  -4.557  32.544 1.00 . A A . 125 LEU HD12 1 1 
       16 137743 1 1 125 LEU HD13 H  444.274  -4.469  30.806 1.00 . A A . 125 LEU HD13 1 1 
       16 137744 1 1 125 LEU HD21 H  441.109  -3.616  32.446 1.00 . A A . 125 LEU HD21 1 1 
       16 137745 1 1 125 LEU HD22 H  442.729  -3.166  33.030 1.00 . A A . 125 LEU HD22 1 1 
       16 137746 1 1 125 LEU HD23 H  442.354  -3.079  31.293 1.00 . A A . 125 LEU HD23 1 1 
       16 137747 1 1 125 LEU HG   H  442.483  -5.633  32.969 1.00 . A A . 125 LEU HG   1 1 
       16 137748 1 1 125 LEU N    N  440.484  -7.445  32.075 1.00 . A A . 125 LEU N    1 1 
       16 137749 1 1 125 LEU O    O  438.900  -5.314  29.766 1.00 . A A . 125 LEU O    1 1 
       16 137750 1 1 126 ASP C    C  437.284  -7.412  28.477 1.00 . A A . 126 ASP C    1 1 
       16 137751 1 1 126 ASP CA   C  438.772  -7.503  28.102 1.00 . A A . 126 ASP CA   1 1 
       16 137752 1 1 126 ASP CB   C  439.079  -8.820  27.391 1.00 . A A . 126 ASP CB   1 1 
       16 137753 1 1 126 ASP CG   C  438.193  -8.986  26.148 1.00 . A A . 126 ASP CG   1 1 
       16 137754 1 1 126 ASP H    H  440.256  -8.124  29.513 1.00 . A A . 126 ASP H    1 1 
       16 137755 1 1 126 ASP HA   H  439.000  -6.689  27.417 1.00 . A A . 126 ASP HA   1 1 
       16 137756 1 1 126 ASP HB2  H  440.126  -8.831  27.090 1.00 . A A . 126 ASP HB2  1 1 
       16 137757 1 1 126 ASP HB3  H  438.893  -9.647  28.076 1.00 . A A . 126 ASP HB3  1 1 
       16 137758 1 1 126 ASP N    N  439.632  -7.368  29.273 1.00 . A A . 126 ASP N    1 1 
       16 137759 1 1 126 ASP O    O  436.569  -6.568  27.928 1.00 . A A . 126 ASP O    1 1 
       16 137760 1 1 126 ASP OD1  O  438.497  -8.360  25.106 1.00 . A A . 126 ASP OD1  1 1 
       16 137761 1 1 126 ASP OD2  O  437.191  -9.738  26.216 1.00 . A A . 126 ASP OD2  1 1 
       16 137762 1 1 127 LYS C    C  435.047  -6.901  30.668 1.00 . A A . 127 LYS C    1 1 
       16 137763 1 1 127 LYS CA   C  435.407  -8.175  29.881 1.00 . A A . 127 LYS CA   1 1 
       16 137764 1 1 127 LYS CB   C  435.013  -9.509  30.556 1.00 . A A . 127 LYS CB   1 1 
       16 137765 1 1 127 LYS CD   C  434.547  -8.999  33.034 1.00 . A A . 127 LYS CD   1 1 
       16 137766 1 1 127 LYS CE   C  434.108  -9.868  34.227 1.00 . A A . 127 LYS CE   1 1 
       16 137767 1 1 127 LYS CG   C  435.441  -9.731  32.020 1.00 . A A . 127 LYS CG   1 1 
       16 137768 1 1 127 LYS H    H  437.447  -8.858  29.900 1.00 . A A . 127 LYS H    1 1 
       16 137769 1 1 127 LYS HA   H  434.821  -8.128  28.963 1.00 . A A . 127 LYS HA   1 1 
       16 137770 1 1 127 LYS HB2  H  433.928  -9.604  30.507 1.00 . A A . 127 LYS HB2  1 1 
       16 137771 1 1 127 LYS HB3  H  435.449 -10.314  29.966 1.00 . A A . 127 LYS HB3  1 1 
       16 137772 1 1 127 LYS HD2  H  435.096  -8.141  33.419 1.00 . A A . 127 LYS HD2  1 1 
       16 137773 1 1 127 LYS HD3  H  433.656  -8.640  32.518 1.00 . A A . 127 LYS HD3  1 1 
       16 137774 1 1 127 LYS HE2  H  434.976 -10.408  34.609 1.00 . A A . 127 LYS HE2  1 1 
       16 137775 1 1 127 LYS HE3  H  433.729  -9.214  35.013 1.00 . A A . 127 LYS HE3  1 1 
       16 137776 1 1 127 LYS HG2  H  435.418 -10.798  32.236 1.00 . A A . 127 LYS HG2  1 1 
       16 137777 1 1 127 LYS HG3  H  436.464  -9.372  32.139 1.00 . A A . 127 LYS HG3  1 1 
       16 137778 1 1 127 LYS HZ1  H  432.791 -11.398  34.694 1.00 . A A . 127 LYS HZ1  1 1 
       16 137779 1 1 127 LYS HZ2  H  432.219 -10.370  33.539 1.00 . A A . 127 LYS HZ2  1 1 
       16 137780 1 1 127 LYS HZ3  H  433.376 -11.481  33.154 1.00 . A A . 127 LYS HZ3  1 1 
       16 137781 1 1 127 LYS N    N  436.814  -8.212  29.450 1.00 . A A . 127 LYS N    1 1 
       16 137782 1 1 127 LYS NZ   N  433.036 -10.860  33.875 1.00 . A A . 127 LYS NZ   1 1 
       16 137783 1 1 127 LYS O    O  433.906  -6.451  30.604 1.00 . A A . 127 LYS O    1 1 
       16 137784 1 1 128 PHE C    C  435.663  -3.857  31.003 1.00 . A A . 128 PHE C    1 1 
       16 137785 1 1 128 PHE CA   C  435.833  -4.978  32.030 1.00 . A A . 128 PHE CA   1 1 
       16 137786 1 1 128 PHE CB   C  437.033  -4.703  32.950 1.00 . A A . 128 PHE CB   1 1 
       16 137787 1 1 128 PHE CD1  C  436.983  -2.204  33.435 1.00 . A A . 128 PHE CD1  1 1 
       16 137788 1 1 128 PHE CD2  C  436.733  -3.772  35.278 1.00 . A A . 128 PHE CD2  1 1 
       16 137789 1 1 128 PHE CE1  C  436.897  -1.129  34.337 1.00 . A A . 128 PHE CE1  1 1 
       16 137790 1 1 128 PHE CE2  C  436.701  -2.701  36.185 1.00 . A A . 128 PHE CE2  1 1 
       16 137791 1 1 128 PHE CG   C  436.886  -3.530  33.900 1.00 . A A . 128 PHE CG   1 1 
       16 137792 1 1 128 PHE CZ   C  436.757  -1.377  35.713 1.00 . A A . 128 PHE CZ   1 1 
       16 137793 1 1 128 PHE H    H  436.898  -6.722  31.429 1.00 . A A . 128 PHE H    1 1 
       16 137794 1 1 128 PHE HA   H  434.933  -5.022  32.643 1.00 . A A . 128 PHE HA   1 1 
       16 137795 1 1 128 PHE HB2  H  437.225  -5.600  33.539 1.00 . A A . 128 PHE HB2  1 1 
       16 137796 1 1 128 PHE HB3  H  437.900  -4.515  32.318 1.00 . A A . 128 PHE HB3  1 1 
       16 137797 1 1 128 PHE HD1  H  437.125  -2.013  32.380 1.00 . A A . 128 PHE HD1  1 1 
       16 137798 1 1 128 PHE HD2  H  436.641  -4.786  35.639 1.00 . A A . 128 PHE HD2  1 1 
       16 137799 1 1 128 PHE HE1  H  436.939  -0.113  33.973 1.00 . A A . 128 PHE HE1  1 1 
       16 137800 1 1 128 PHE HE2  H  436.632  -2.892  37.245 1.00 . A A . 128 PHE HE2  1 1 
       16 137801 1 1 128 PHE HZ   H  436.691  -0.552  36.407 1.00 . A A . 128 PHE HZ   1 1 
       16 137802 1 1 128 PHE N    N  435.995  -6.273  31.360 1.00 . A A . 128 PHE N    1 1 
       16 137803 1 1 128 PHE O    O  434.695  -3.110  31.095 1.00 . A A . 128 PHE O    1 1 
       16 137804 1 1 129 LEU C    C  435.055  -3.115  28.103 1.00 . A A . 129 LEU C    1 1 
       16 137805 1 1 129 LEU CA   C  436.369  -2.844  28.862 1.00 . A A . 129 LEU CA   1 1 
       16 137806 1 1 129 LEU CB   C  437.597  -2.911  27.928 1.00 . A A . 129 LEU CB   1 1 
       16 137807 1 1 129 LEU CD1  C  438.569  -0.572  27.825 1.00 . A A . 129 LEU CD1  1 1 
       16 137808 1 1 129 LEU CD2  C  439.179  -1.938  29.767 1.00 . A A . 129 LEU CD2  1 1 
       16 137809 1 1 129 LEU CG   C  438.806  -2.013  28.282 1.00 . A A . 129 LEU CG   1 1 
       16 137810 1 1 129 LEU H    H  437.343  -4.371  29.999 1.00 . A A . 129 LEU H    1 1 
       16 137811 1 1 129 LEU HA   H  436.315  -1.834  29.269 1.00 . A A . 129 LEU HA   1 1 
       16 137812 1 1 129 LEU HB2  H  437.944  -3.942  27.919 1.00 . A A . 129 LEU HB2  1 1 
       16 137813 1 1 129 LEU HB3  H  437.268  -2.654  26.920 1.00 . A A . 129 LEU HB3  1 1 
       16 137814 1 1 129 LEU HD11 H  438.299  -0.563  26.768 1.00 . A A . 129 LEU HD11 1 1 
       16 137815 1 1 129 LEU HD12 H  437.761  -0.134  28.409 1.00 . A A . 129 LEU HD12 1 1 
       16 137816 1 1 129 LEU HD13 H  439.480   0.010  27.972 1.00 . A A . 129 LEU HD13 1 1 
       16 137817 1 1 129 LEU HD21 H  439.360  -2.942  30.149 1.00 . A A . 129 LEU HD21 1 1 
       16 137818 1 1 129 LEU HD22 H  440.081  -1.336  29.885 1.00 . A A . 129 LEU HD22 1 1 
       16 137819 1 1 129 LEU HD23 H  438.361  -1.479  30.324 1.00 . A A . 129 LEU HD23 1 1 
       16 137820 1 1 129 LEU HG   H  439.671  -2.396  27.740 1.00 . A A . 129 LEU HG   1 1 
       16 137821 1 1 129 LEU N    N  436.531  -3.769  29.989 1.00 . A A . 129 LEU N    1 1 
       16 137822 1 1 129 LEU O    O  434.365  -2.156  27.769 1.00 . A A . 129 LEU O    1 1 
       16 137823 1 1 130 ALA C    C  432.152  -4.283  28.245 1.00 . A A . 130 ALA C    1 1 
       16 137824 1 1 130 ALA CA   C  433.338  -4.734  27.362 1.00 . A A . 130 ALA CA   1 1 
       16 137825 1 1 130 ALA CB   C  433.282  -6.247  27.106 1.00 . A A . 130 ALA CB   1 1 
       16 137826 1 1 130 ALA H    H  435.291  -5.126  28.148 1.00 . A A . 130 ALA H    1 1 
       16 137827 1 1 130 ALA HA   H  433.237  -4.235  26.398 1.00 . A A . 130 ALA HA   1 1 
       16 137828 1 1 130 ALA HB1  H  432.305  -6.513  26.701 1.00 . A A . 130 ALA HB1  1 1 
       16 137829 1 1 130 ALA HB2  H  433.442  -6.780  28.043 1.00 . A A . 130 ALA HB2  1 1 
       16 137830 1 1 130 ALA HB3  H  434.058  -6.525  26.393 1.00 . A A . 130 ALA HB3  1 1 
       16 137831 1 1 130 ALA N    N  434.655  -4.379  27.908 1.00 . A A . 130 ALA N    1 1 
       16 137832 1 1 130 ALA O    O  431.101  -3.916  27.728 1.00 . A A . 130 ALA O    1 1 
       16 137833 1 1 131 SER C    C  431.317  -2.135  30.409 1.00 . A A . 131 SER C    1 1 
       16 137834 1 1 131 SER CA   C  431.305  -3.667  30.483 1.00 . A A . 131 SER CA   1 1 
       16 137835 1 1 131 SER CB   C  431.517  -4.136  31.921 1.00 . A A . 131 SER CB   1 1 
       16 137836 1 1 131 SER H    H  433.115  -4.708  29.979 1.00 . A A . 131 SER H    1 1 
       16 137837 1 1 131 SER HA   H  430.319  -4.006  30.168 1.00 . A A . 131 SER HA   1 1 
       16 137838 1 1 131 SER HB2  H  431.450  -5.222  31.966 1.00 . A A . 131 SER HB2  1 1 
       16 137839 1 1 131 SER HB3  H  432.498  -3.814  32.271 1.00 . A A . 131 SER HB3  1 1 
       16 137840 1 1 131 SER HG   H  429.749  -4.148  32.765 1.00 . A A . 131 SER HG   1 1 
       16 137841 1 1 131 SER N    N  432.294  -4.277  29.579 1.00 . A A . 131 SER N    1 1 
       16 137842 1 1 131 SER O    O  430.257  -1.526  30.274 1.00 . A A . 131 SER O    1 1 
       16 137843 1 1 131 SER OG   O  430.509  -3.561  32.734 1.00 . A A . 131 SER OG   1 1 
       16 137844 1 1 132 VAL C    C  431.930   0.353  28.928 1.00 . A A . 132 VAL C    1 1 
       16 137845 1 1 132 VAL CA   C  432.651  -0.050  30.206 1.00 . A A . 132 VAL CA   1 1 
       16 137846 1 1 132 VAL CB   C  434.131   0.384  30.164 1.00 . A A . 132 VAL CB   1 1 
       16 137847 1 1 132 VAL CG1  C  434.312   1.844  29.723 1.00 . A A . 132 VAL CG1  1 1 
       16 137848 1 1 132 VAL CG2  C  434.800   0.264  31.539 1.00 . A A . 132 VAL CG2  1 1 
       16 137849 1 1 132 VAL H    H  433.332  -2.045  30.579 1.00 . A A . 132 VAL H    1 1 
       16 137850 1 1 132 VAL HA   H  432.174   0.464  31.041 1.00 . A A . 132 VAL HA   1 1 
       16 137851 1 1 132 VAL HB   H  434.660  -0.259  29.462 1.00 . A A . 132 VAL HB   1 1 
       16 137852 1 1 132 VAL HG11 H  433.853   1.988  28.744 1.00 . A A . 132 VAL HG11 1 1 
       16 137853 1 1 132 VAL HG12 H  433.837   2.505  30.449 1.00 . A A . 132 VAL HG12 1 1 
       16 137854 1 1 132 VAL HG13 H  435.376   2.076  29.662 1.00 . A A . 132 VAL HG13 1 1 
       16 137855 1 1 132 VAL HG21 H  434.701  -0.759  31.903 1.00 . A A . 132 VAL HG21 1 1 
       16 137856 1 1 132 VAL HG22 H  434.318   0.947  32.238 1.00 . A A . 132 VAL HG22 1 1 
       16 137857 1 1 132 VAL HG23 H  435.856   0.518  31.453 1.00 . A A . 132 VAL HG23 1 1 
       16 137858 1 1 132 VAL N    N  432.499  -1.497  30.418 1.00 . A A . 132 VAL N    1 1 
       16 137859 1 1 132 VAL O    O  431.037   1.192  28.999 1.00 . A A . 132 VAL O    1 1 
       16 137860 1 1 133 SER C    C  430.080  -0.301  26.521 1.00 . A A . 133 SER C    1 1 
       16 137861 1 1 133 SER CA   C  431.570   0.035  26.515 1.00 . A A . 133 SER CA   1 1 
       16 137862 1 1 133 SER CB   C  432.254  -0.700  25.370 1.00 . A A . 133 SER CB   1 1 
       16 137863 1 1 133 SER H    H  432.953  -0.974  27.797 1.00 . A A . 133 SER H    1 1 
       16 137864 1 1 133 SER HA   H  431.671   1.104  26.332 1.00 . A A . 133 SER HA   1 1 
       16 137865 1 1 133 SER HB2  H  431.791  -0.412  24.427 1.00 . A A . 133 SER HB2  1 1 
       16 137866 1 1 133 SER HB3  H  433.312  -0.436  25.350 1.00 . A A . 133 SER HB3  1 1 
       16 137867 1 1 133 SER HG   H  432.531  -2.350  26.380 1.00 . A A . 133 SER HG   1 1 
       16 137868 1 1 133 SER N    N  432.233  -0.266  27.785 1.00 . A A . 133 SER N    1 1 
       16 137869 1 1 133 SER O    O  429.291   0.530  26.081 1.00 . A A . 133 SER O    1 1 
       16 137870 1 1 133 SER OG   O  432.122  -2.095  25.550 1.00 . A A . 133 SER OG   1 1 
       16 137871 1 1 134 THR C    C  427.519  -0.643  28.006 1.00 . A A . 134 THR C    1 1 
       16 137872 1 1 134 THR CA   C  428.247  -1.786  27.302 1.00 . A A . 134 THR CA   1 1 
       16 137873 1 1 134 THR CB   C  428.102  -3.093  28.104 1.00 . A A . 134 THR CB   1 1 
       16 137874 1 1 134 THR CG2  C  426.768  -3.258  28.832 1.00 . A A . 134 THR CG2  1 1 
       16 137875 1 1 134 THR H    H  430.364  -2.122  27.357 1.00 . A A . 134 THR H    1 1 
       16 137876 1 1 134 THR HA   H  427.778  -1.934  26.328 1.00 . A A . 134 THR HA   1 1 
       16 137877 1 1 134 THR HB   H  428.907  -3.141  28.837 1.00 . A A . 134 THR HB   1 1 
       16 137878 1 1 134 THR HG1  H  429.033  -4.157  26.754 1.00 . A A . 134 THR HG1  1 1 
       16 137879 1 1 134 THR HG21 H  426.617  -4.307  29.085 1.00 . A A . 134 THR HG21 1 1 
       16 137880 1 1 134 THR HG22 H  426.777  -2.662  29.746 1.00 . A A . 134 THR HG22 1 1 
       16 137881 1 1 134 THR HG23 H  425.957  -2.919  28.187 1.00 . A A . 134 THR HG23 1 1 
       16 137882 1 1 134 THR N    N  429.665  -1.448  27.077 1.00 . A A . 134 THR N    1 1 
       16 137883 1 1 134 THR O    O  426.454  -0.220  27.563 1.00 . A A . 134 THR O    1 1 
       16 137884 1 1 134 THR OG1  O  428.209  -4.208  27.242 1.00 . A A . 134 THR OG1  1 1 
       16 137885 1 1 135 VAL C    C  427.564   2.324  28.984 1.00 . A A . 135 VAL C    1 1 
       16 137886 1 1 135 VAL CA   C  427.483   1.030  29.802 1.00 . A A . 135 VAL CA   1 1 
       16 137887 1 1 135 VAL CB   C  428.139   1.183  31.181 1.00 . A A . 135 VAL CB   1 1 
       16 137888 1 1 135 VAL CG1  C  427.606   2.419  31.910 1.00 . A A . 135 VAL CG1  1 1 
       16 137889 1 1 135 VAL CG2  C  427.826  -0.025  32.077 1.00 . A A . 135 VAL CG2  1 1 
       16 137890 1 1 135 VAL H    H  428.969  -0.464  29.406 1.00 . A A . 135 VAL H    1 1 
       16 137891 1 1 135 VAL HA   H  426.429   0.796  29.957 1.00 . A A . 135 VAL HA   1 1 
       16 137892 1 1 135 VAL HB   H  429.218   1.273  31.061 1.00 . A A . 135 VAL HB   1 1 
       16 137893 1 1 135 VAL HG11 H  427.805   3.308  31.311 1.00 . A A . 135 VAL HG11 1 1 
       16 137894 1 1 135 VAL HG12 H  426.532   2.317  32.060 1.00 . A A . 135 VAL HG12 1 1 
       16 137895 1 1 135 VAL HG13 H  428.102   2.514  32.876 1.00 . A A . 135 VAL HG13 1 1 
       16 137896 1 1 135 VAL HG21 H  428.187  -0.936  31.599 1.00 . A A . 135 VAL HG21 1 1 
       16 137897 1 1 135 VAL HG22 H  426.748  -0.097  32.226 1.00 . A A . 135 VAL HG22 1 1 
       16 137898 1 1 135 VAL HG23 H  428.318   0.100  33.042 1.00 . A A . 135 VAL HG23 1 1 
       16 137899 1 1 135 VAL N    N  428.087  -0.093  29.079 1.00 . A A . 135 VAL N    1 1 
       16 137900 1 1 135 VAL O    O  426.567   3.031  28.875 1.00 . A A . 135 VAL O    1 1 
       16 137901 1 1 136 LEU C    C  428.105   3.875  26.256 1.00 . A A . 136 LEU C    1 1 
       16 137902 1 1 136 LEU CA   C  428.921   3.840  27.570 1.00 . A A . 136 LEU CA   1 1 
       16 137903 1 1 136 LEU CB   C  430.436   4.023  27.338 1.00 . A A . 136 LEU CB   1 1 
       16 137904 1 1 136 LEU CD1  C  432.462   5.378  27.947 1.00 . A A . 136 LEU CD1  1 1 
       16 137905 1 1 136 LEU CD2  C  430.616   6.454  26.714 1.00 . A A . 136 LEU CD2  1 1 
       16 137906 1 1 136 LEU CG   C  430.945   5.409  27.768 1.00 . A A . 136 LEU CG   1 1 
       16 137907 1 1 136 LEU H    H  429.478   1.977  28.455 1.00 . A A . 136 LEU H    1 1 
       16 137908 1 1 136 LEU HA   H  428.587   4.683  28.176 1.00 . A A . 136 LEU HA   1 1 
       16 137909 1 1 136 LEU HB2  H  430.974   3.259  27.902 1.00 . A A . 136 LEU HB2  1 1 
       16 137910 1 1 136 LEU HB3  H  430.643   3.889  26.277 1.00 . A A . 136 LEU HB3  1 1 
       16 137911 1 1 136 LEU HD11 H  432.722   4.632  28.700 1.00 . A A . 136 LEU HD11 1 1 
       16 137912 1 1 136 LEU HD12 H  432.933   5.117  27.000 1.00 . A A . 136 LEU HD12 1 1 
       16 137913 1 1 136 LEU HD13 H  432.809   6.358  28.270 1.00 . A A . 136 LEU HD13 1 1 
       16 137914 1 1 136 LEU HD21 H  429.537   6.494  26.569 1.00 . A A . 136 LEU HD21 1 1 
       16 137915 1 1 136 LEU HD22 H  430.975   7.428  27.045 1.00 . A A . 136 LEU HD22 1 1 
       16 137916 1 1 136 LEU HD23 H  431.101   6.188  25.775 1.00 . A A . 136 LEU HD23 1 1 
       16 137917 1 1 136 LEU HG   H  430.476   5.688  28.711 1.00 . A A . 136 LEU HG   1 1 
       16 137918 1 1 136 LEU N    N  428.708   2.625  28.368 1.00 . A A . 136 LEU N    1 1 
       16 137919 1 1 136 LEU O    O  427.918   4.938  25.665 1.00 . A A . 136 LEU O    1 1 
       16 137920 1 1 137 THR C    C  425.189   2.425  25.136 1.00 . A A . 137 THR C    1 1 
       16 137921 1 1 137 THR CA   C  426.648   2.599  24.676 1.00 . A A . 137 THR CA   1 1 
       16 137922 1 1 137 THR CB   C  427.097   1.479  23.718 1.00 . A A . 137 THR CB   1 1 
       16 137923 1 1 137 THR CG2  C  426.655   0.067  24.107 1.00 . A A . 137 THR CG2  1 1 
       16 137924 1 1 137 THR H    H  427.853   1.877  26.287 1.00 . A A . 137 THR H    1 1 
       16 137925 1 1 137 THR HA   H  426.697   3.534  24.119 1.00 . A A . 137 THR HA   1 1 
       16 137926 1 1 137 THR HB   H  428.187   1.492  23.664 1.00 . A A . 137 THR HB   1 1 
       16 137927 1 1 137 THR HG1  H  426.848   2.615  22.148 1.00 . A A . 137 THR HG1  1 1 
       16 137928 1 1 137 THR HG21 H  427.023  -0.646  23.368 1.00 . A A . 137 THR HG21 1 1 
       16 137929 1 1 137 THR HG22 H  425.567   0.025  24.143 1.00 . A A . 137 THR HG22 1 1 
       16 137930 1 1 137 THR HG23 H  427.062  -0.183  25.087 1.00 . A A . 137 THR HG23 1 1 
       16 137931 1 1 137 THR N    N  427.583   2.726  25.809 1.00 . A A . 137 THR N    1 1 
       16 137932 1 1 137 THR O    O  424.255   2.672  24.370 1.00 . A A . 137 THR O    1 1 
       16 137933 1 1 137 THR OG1  O  426.588   1.733  22.427 1.00 . A A . 137 THR OG1  1 1 
       16 137934 1 1 138 SER C    C  423.169   3.566  27.249 1.00 . A A . 138 SER C    1 1 
       16 137935 1 1 138 SER CA   C  423.664   2.117  27.070 1.00 . A A . 138 SER CA   1 1 
       16 137936 1 1 138 SER CB   C  423.728   1.401  28.426 1.00 . A A . 138 SER CB   1 1 
       16 137937 1 1 138 SER H    H  425.760   1.721  26.942 1.00 . A A . 138 SER H    1 1 
       16 137938 1 1 138 SER HA   H  422.944   1.590  26.445 1.00 . A A . 138 SER HA   1 1 
       16 137939 1 1 138 SER HB2  H  424.174   0.415  28.294 1.00 . A A . 138 SER HB2  1 1 
       16 137940 1 1 138 SER HB3  H  424.339   1.984  29.114 1.00 . A A . 138 SER HB3  1 1 
       16 137941 1 1 138 SER HG   H  422.380   0.466  29.499 1.00 . A A . 138 SER HG   1 1 
       16 137942 1 1 138 SER N    N  424.973   2.058  26.406 1.00 . A A . 138 SER N    1 1 
       16 137943 1 1 138 SER O    O  423.938   4.528  27.159 1.00 . A A . 138 SER O    1 1 
       16 137944 1 1 138 SER OG   O  422.422   1.260  28.960 1.00 . A A . 138 SER OG   1 1 
       16 137945 1 1 139 LYS C    C  419.965   4.779  28.708 1.00 . A A . 139 LYS C    1 1 
       16 137946 1 1 139 LYS CA   C  421.188   4.994  27.804 1.00 . A A . 139 LYS CA   1 1 
       16 137947 1 1 139 LYS CB   C  420.836   5.725  26.483 1.00 . A A . 139 LYS CB   1 1 
       16 137948 1 1 139 LYS CD   C  419.718   5.703  24.203 1.00 . A A . 139 LYS CD   1 1 
       16 137949 1 1 139 LYS CE   C  419.218   4.883  22.995 1.00 . A A . 139 LYS CE   1 1 
       16 137950 1 1 139 LYS CG   C  420.262   4.841  25.358 1.00 . A A . 139 LYS CG   1 1 
       16 137951 1 1 139 LYS H    H  421.301   2.879  27.543 1.00 . A A . 139 LYS H    1 1 
       16 137952 1 1 139 LYS HA   H  421.891   5.624  28.348 1.00 . A A . 139 LYS HA   1 1 
       16 137953 1 1 139 LYS HB2  H  420.113   6.508  26.708 1.00 . A A . 139 LYS HB2  1 1 
       16 137954 1 1 139 LYS HB3  H  421.745   6.194  26.107 1.00 . A A . 139 LYS HB3  1 1 
       16 137955 1 1 139 LYS HD2  H  418.887   6.299  24.581 1.00 . A A . 139 LYS HD2  1 1 
       16 137956 1 1 139 LYS HD3  H  420.507   6.376  23.867 1.00 . A A . 139 LYS HD3  1 1 
       16 137957 1 1 139 LYS HE2  H  418.650   4.028  23.360 1.00 . A A . 139 LYS HE2  1 1 
       16 137958 1 1 139 LYS HE3  H  418.562   5.513  22.395 1.00 . A A . 139 LYS HE3  1 1 
       16 137959 1 1 139 LYS HG2  H  421.047   4.187  24.978 1.00 . A A . 139 LYS HG2  1 1 
       16 137960 1 1 139 LYS HG3  H  419.452   4.232  25.760 1.00 . A A . 139 LYS HG3  1 1 
       16 137961 1 1 139 LYS HZ1  H  419.952   3.862  21.355 1.00 . A A . 139 LYS HZ1  1 1 
       16 137962 1 1 139 LYS HZ2  H  420.946   3.798  22.670 1.00 . A A . 139 LYS HZ2  1 1 
       16 137963 1 1 139 LYS HZ3  H  420.856   5.177  21.769 1.00 . A A . 139 LYS HZ3  1 1 
       16 137964 1 1 139 LYS N    N  421.867   3.715  27.524 1.00 . A A . 139 LYS N    1 1 
       16 137965 1 1 139 LYS NZ   N  420.334   4.389  22.127 1.00 . A A . 139 LYS NZ   1 1 
       16 137966 1 1 139 LYS O    O  419.077   3.995  28.377 1.00 . A A . 139 LYS O    1 1 
       16 137967 1 1 140 TYR C    C  417.998   6.589  31.007 1.00 . A A . 140 TYR C    1 1 
       16 137968 1 1 140 TYR CA   C  418.905   5.345  30.897 1.00 . A A . 140 TYR CA   1 1 
       16 137969 1 1 140 TYR CB   C  419.613   5.047  32.235 1.00 . A A . 140 TYR CB   1 1 
       16 137970 1 1 140 TYR CD1  C  417.574   4.558  33.677 1.00 . A A . 140 TYR CD1  1 1 
       16 137971 1 1 140 TYR CD2  C  419.176   6.235  34.437 1.00 . A A . 140 TYR CD2  1 1 
       16 137972 1 1 140 TYR CE1  C  416.773   4.811  34.808 1.00 . A A . 140 TYR CE1  1 1 
       16 137973 1 1 140 TYR CE2  C  418.377   6.491  35.569 1.00 . A A . 140 TYR CE2  1 1 
       16 137974 1 1 140 TYR CG   C  418.772   5.274  33.484 1.00 . A A . 140 TYR CG   1 1 
       16 137975 1 1 140 TYR CZ   C  417.167   5.781  35.755 1.00 . A A . 140 TYR CZ   1 1 
       16 137976 1 1 140 TYR H    H  420.675   6.148  30.002 1.00 . A A . 140 TYR H    1 1 
       16 137977 1 1 140 TYR HA   H  418.277   4.490  30.648 1.00 . A A . 140 TYR HA   1 1 
       16 137978 1 1 140 TYR HB2  H  419.922   4.002  32.225 1.00 . A A . 140 TYR HB2  1 1 
       16 137979 1 1 140 TYR HB3  H  420.504   5.671  32.301 1.00 . A A . 140 TYR HB3  1 1 
       16 137980 1 1 140 TYR HD1  H  417.270   3.812  32.957 1.00 . A A . 140 TYR HD1  1 1 
       16 137981 1 1 140 TYR HD2  H  420.099   6.774  34.297 1.00 . A A . 140 TYR HD2  1 1 
       16 137982 1 1 140 TYR HE1  H  415.854   4.262  34.951 1.00 . A A . 140 TYR HE1  1 1 
       16 137983 1 1 140 TYR HE2  H  418.689   7.227  36.295 1.00 . A A . 140 TYR HE2  1 1 
       16 137984 1 1 140 TYR HH   H  416.280   5.226  37.355 1.00 . A A . 140 TYR HH   1 1 
       16 137985 1 1 140 TYR N    N  419.935   5.479  29.846 1.00 . A A . 140 TYR N    1 1 
       16 137986 1 1 140 TYR O    O  416.775   6.445  31.081 1.00 . A A . 140 TYR O    1 1 
       16 137987 1 1 140 TYR OH   O  416.378   6.030  36.840 1.00 . A A . 140 TYR OH   1 1 
       16 137988 1 1 141 ARG C    C  418.518  10.220  30.325 1.00 . A A . 141 ARG C    1 1 
       16 137989 1 1 141 ARG CA   C  417.884   9.088  31.151 1.00 . A A . 141 ARG CA   1 1 
       16 137990 1 1 141 ARG CB   C  417.789   9.422  32.657 1.00 . A A . 141 ARG CB   1 1 
       16 137991 1 1 141 ARG CD   C  419.248  11.396  33.355 1.00 . A A . 141 ARG CD   1 1 
       16 137992 1 1 141 ARG CG   C  419.108   9.865  33.323 1.00 . A A . 141 ARG CG   1 1 
       16 137993 1 1 141 ARG CZ   C  421.327  11.912  34.677 1.00 . A A . 141 ARG CZ   1 1 
       16 137994 1 1 141 ARG H    H  419.579   7.827  30.821 1.00 . A A . 141 ARG H    1 1 
       16 137995 1 1 141 ARG HA   H  416.865   8.955  30.786 1.00 . A A . 141 ARG HA   1 1 
       16 137996 1 1 141 ARG HB2  H  417.054  10.215  32.787 1.00 . A A . 141 ARG HB2  1 1 
       16 137997 1 1 141 ARG HB3  H  417.433   8.532  33.175 1.00 . A A . 141 ARG HB3  1 1 
       16 137998 1 1 141 ARG HD2  H  418.879  11.803  32.413 1.00 . A A . 141 ARG HD2  1 1 
       16 137999 1 1 141 ARG HD3  H  418.641  11.785  34.172 1.00 . A A . 141 ARG HD3  1 1 
       16 138000 1 1 141 ARG HE   H  421.140  12.109  32.716 1.00 . A A . 141 ARG HE   1 1 
       16 138001 1 1 141 ARG HG2  H  419.129   9.488  34.347 1.00 . A A . 141 ARG HG2  1 1 
       16 138002 1 1 141 ARG HG3  H  419.948   9.441  32.772 1.00 . A A . 141 ARG HG3  1 1 
       16 138003 1 1 141 ARG HH11 H  419.910  11.146  35.875 1.00 . A A . 141 ARG HH11 1 1 
       16 138004 1 1 141 ARG HH12 H  421.405  11.604  36.659 1.00 . A A . 141 ARG HH12 1 1 
       16 138005 1 1 141 ARG HH21 H  422.949  12.704  33.798 1.00 . A A . 141 ARG HH21 1 1 
       16 138006 1 1 141 ARG HH22 H  423.063  12.453  35.527 1.00 . A A . 141 ARG HH22 1 1 
       16 138007 1 1 141 ARG N    N  418.582   7.798  30.976 1.00 . A A . 141 ARG N    1 1 
       16 138008 1 1 141 ARG NE   N  420.644  11.834  33.551 1.00 . A A . 141 ARG NE   1 1 
       16 138009 1 1 141 ARG NH1  N  420.844  11.526  35.823 1.00 . A A . 141 ARG NH1  1 1 
       16 138010 1 1 141 ARG NH2  N  422.538  12.392  34.666 1.00 . A A . 141 ARG NH2  1 1 
       16 138011 1 1 141 ARG O    O  417.771  11.144  29.930 1.00 . A A . 141 ARG O    1 1 
       16 138012 1 1 141 ARG OXT  O  419.741  10.169  30.055 1.00 . A A . 141 ARG OXT  1 1 
       16 138013 2 2   1 VAL C    C  447.104  -4.256   2.041 1.00 . B B .   1 VAL C    1 1 
       16 138014 2 2   1 VAL CA   C  446.079  -5.335   2.436 1.00 . B B .   1 VAL CA   1 1 
       16 138015 2 2   1 VAL CB   C  446.706  -6.667   2.967 1.00 . B B .   1 VAL CB   1 1 
       16 138016 2 2   1 VAL CG1  C  447.055  -7.717   1.906 1.00 . B B .   1 VAL CG1  1 1 
       16 138017 2 2   1 VAL CG2  C  447.989  -6.471   3.800 1.00 . B B .   1 VAL CG2  1 1 
       16 138018 2 2   1 VAL H1   H  444.627  -4.585   1.145 1.00 . B B .   1 VAL H1   1 1 
       16 138019 2 2   1 VAL H2   H  444.206  -6.021   1.840 1.00 . B B .   1 VAL H2   1 1 
       16 138020 2 2   1 VAL H3   H  445.310  -5.989   0.615 1.00 . B B .   1 VAL H3   1 1 
       16 138021 2 2   1 VAL HA   H  445.581  -4.914   3.311 1.00 . B B .   1 VAL HA   1 1 
       16 138022 2 2   1 VAL HB   H  445.968  -7.119   3.629 1.00 . B B .   1 VAL HB   1 1 
       16 138023 2 2   1 VAL HG11 H  446.183  -7.903   1.279 1.00 . B B .   1 VAL HG11 1 1 
       16 138024 2 2   1 VAL HG12 H  447.353  -8.644   2.398 1.00 . B B .   1 VAL HG12 1 1 
       16 138025 2 2   1 VAL HG13 H  447.876  -7.351   1.290 1.00 . B B .   1 VAL HG13 1 1 
       16 138026 2 2   1 VAL HG21 H  447.808  -5.729   4.579 1.00 . B B .   1 VAL HG21 1 1 
       16 138027 2 2   1 VAL HG22 H  448.795  -6.126   3.151 1.00 . B B .   1 VAL HG22 1 1 
       16 138028 2 2   1 VAL HG23 H  448.273  -7.418   4.259 1.00 . B B .   1 VAL HG23 1 1 
       16 138029 2 2   1 VAL N    N  444.962  -5.496   1.425 1.00 . B B .   1 VAL N    1 1 
       16 138030 2 2   1 VAL O    O  447.085  -3.215   2.682 1.00 . B B .   1 VAL O    1 1 
       16 138031 2 2   2 HIS C    C  449.826  -2.932   1.899 1.00 . B B .   2 HIS C    1 1 
       16 138032 2 2   2 HIS CA   C  449.122  -3.588   0.688 1.00 . B B .   2 HIS CA   1 1 
       16 138033 2 2   2 HIS CB   C  448.650  -2.571  -0.374 1.00 . B B .   2 HIS CB   1 1 
       16 138034 2 2   2 HIS CD2  C  448.433  -4.274  -2.323 1.00 . B B .   2 HIS CD2  1 1 
       16 138035 2 2   2 HIS CE1  C  449.153  -3.026  -3.983 1.00 . B B .   2 HIS CE1  1 1 
       16 138036 2 2   2 HIS CG   C  448.750  -3.040  -1.810 1.00 . B B .   2 HIS CG   1 1 
       16 138037 2 2   2 HIS H    H  447.907  -5.351   0.545 1.00 . B B .   2 HIS H    1 1 
       16 138038 2 2   2 HIS HA   H  449.869  -4.214   0.201 1.00 . B B .   2 HIS HA   1 1 
       16 138039 2 2   2 HIS HB2  H  447.611  -2.312  -0.167 1.00 . B B .   2 HIS HB2  1 1 
       16 138040 2 2   2 HIS HB3  H  449.256  -1.671  -0.272 1.00 . B B .   2 HIS HB3  1 1 
       16 138041 2 2   2 HIS HD1  H  449.504  -1.316  -2.816 1.00 . B B .   2 HIS HD1  1 1 
       16 138042 2 2   2 HIS HD2  H  448.050  -5.113  -1.761 1.00 . B B .   2 HIS HD2  1 1 
       16 138043 2 2   2 HIS HE1  H  449.446  -2.688  -4.966 1.00 . B B .   2 HIS HE1  1 1 
       16 138044 2 2   2 HIS N    N  448.002  -4.491   1.065 1.00 . B B .   2 HIS N    1 1 
       16 138045 2 2   2 HIS ND1  N  449.196  -2.276  -2.869 1.00 . B B .   2 HIS ND1  1 1 
       16 138046 2 2   2 HIS NE2  N  448.693  -4.257  -3.700 1.00 . B B .   2 HIS NE2  1 1 
       16 138047 2 2   2 HIS O    O  449.580  -1.772   2.236 1.00 . B B .   2 HIS O    1 1 
       16 138048 2 2   3 LEU C    C  452.452  -2.015   3.006 1.00 . B B .   3 LEU C    1 1 
       16 138049 2 2   3 LEU CA   C  451.568  -3.115   3.627 1.00 . B B .   3 LEU CA   1 1 
       16 138050 2 2   3 LEU CB   C  452.445  -4.195   4.292 1.00 . B B .   3 LEU CB   1 1 
       16 138051 2 2   3 LEU CD1  C  452.826  -6.160   5.752 1.00 . B B .   3 LEU CD1  1 1 
       16 138052 2 2   3 LEU CD2  C  451.061  -4.585   6.395 1.00 . B B .   3 LEU CD2  1 1 
       16 138053 2 2   3 LEU CG   C  451.753  -5.227   5.196 1.00 . B B .   3 LEU CG   1 1 
       16 138054 2 2   3 LEU H    H  450.740  -4.679   2.401 1.00 . B B .   3 LEU H    1 1 
       16 138055 2 2   3 LEU HA   H  450.942  -2.661   4.394 1.00 . B B .   3 LEU HA   1 1 
       16 138056 2 2   3 LEU HB2  H  452.943  -4.746   3.494 1.00 . B B .   3 LEU HB2  1 1 
       16 138057 2 2   3 LEU HB3  H  453.212  -3.691   4.882 1.00 . B B .   3 LEU HB3  1 1 
       16 138058 2 2   3 LEU HD11 H  453.349  -6.644   4.928 1.00 . B B .   3 LEU HD11 1 1 
       16 138059 2 2   3 LEU HD12 H  452.357  -6.918   6.380 1.00 . B B .   3 LEU HD12 1 1 
       16 138060 2 2   3 LEU HD13 H  453.536  -5.586   6.347 1.00 . B B .   3 LEU HD13 1 1 
       16 138061 2 2   3 LEU HD21 H  450.284  -3.905   6.045 1.00 . B B .   3 LEU HD21 1 1 
       16 138062 2 2   3 LEU HD22 H  451.792  -4.028   6.981 1.00 . B B .   3 LEU HD22 1 1 
       16 138063 2 2   3 LEU HD23 H  450.614  -5.360   7.015 1.00 . B B .   3 LEU HD23 1 1 
       16 138064 2 2   3 LEU HG   H  451.030  -5.799   4.616 1.00 . B B .   3 LEU HG   1 1 
       16 138065 2 2   3 LEU N    N  450.691  -3.689   2.594 1.00 . B B .   3 LEU N    1 1 
       16 138066 2 2   3 LEU O    O  453.295  -2.284   2.151 1.00 . B B .   3 LEU O    1 1 
       16 138067 2 2   4 THR C    C  454.491   0.180   3.478 1.00 . B B .   4 THR C    1 1 
       16 138068 2 2   4 THR CA   C  453.024   0.418   3.097 1.00 . B B .   4 THR CA   1 1 
       16 138069 2 2   4 THR CB   C  452.460   1.653   3.842 1.00 . B B .   4 THR CB   1 1 
       16 138070 2 2   4 THR CG2  C  451.744   2.601   2.889 1.00 . B B .   4 THR CG2  1 1 
       16 138071 2 2   4 THR H    H  451.461  -0.642   4.079 1.00 . B B .   4 THR H    1 1 
       16 138072 2 2   4 THR HA   H  452.956   0.589   2.022 1.00 . B B .   4 THR HA   1 1 
       16 138073 2 2   4 THR HB   H  453.277   2.183   4.333 1.00 . B B .   4 THR HB   1 1 
       16 138074 2 2   4 THR HG1  H  451.831   0.589   5.367 1.00 . B B .   4 THR HG1  1 1 
       16 138075 2 2   4 THR HG21 H  451.361   3.456   3.444 1.00 . B B .   4 THR HG21 1 1 
       16 138076 2 2   4 THR HG22 H  452.443   2.946   2.127 1.00 . B B .   4 THR HG22 1 1 
       16 138077 2 2   4 THR HG23 H  450.916   2.077   2.410 1.00 . B B .   4 THR HG23 1 1 
       16 138078 2 2   4 THR N    N  452.238  -0.775   3.446 1.00 . B B .   4 THR N    1 1 
       16 138079 2 2   4 THR O    O  454.713  -0.332   4.570 1.00 . B B .   4 THR O    1 1 
       16 138080 2 2   4 THR OG1  O  451.484   1.289   4.811 1.00 . B B .   4 THR OG1  1 1 
       16 138081 2 2   5 PRO C    C  457.470   0.304   4.268 1.00 . B B .   5 PRO C    1 1 
       16 138082 2 2   5 PRO CA   C  456.892   0.049   2.866 1.00 . B B .   5 PRO CA   1 1 
       16 138083 2 2   5 PRO CB   C  457.715   0.745   1.777 1.00 . B B .   5 PRO CB   1 1 
       16 138084 2 2   5 PRO CD   C  455.385   1.095   1.320 1.00 . B B .   5 PRO CD   1 1 
       16 138085 2 2   5 PRO CG   C  456.723   0.853   0.622 1.00 . B B .   5 PRO CG   1 1 
       16 138086 2 2   5 PRO HA   H  456.937  -1.024   2.679 1.00 . B B .   5 PRO HA   1 1 
       16 138087 2 2   5 PRO HB2  H  458.026   1.735   2.108 1.00 . B B .   5 PRO HB2  1 1 
       16 138088 2 2   5 PRO HB3  H  458.580   0.145   1.495 1.00 . B B .   5 PRO HB3  1 1 
       16 138089 2 2   5 PRO HD2  H  455.202   2.166   1.419 1.00 . B B .   5 PRO HD2  1 1 
       16 138090 2 2   5 PRO HD3  H  454.575   0.629   0.760 1.00 . B B .   5 PRO HD3  1 1 
       16 138091 2 2   5 PRO HG2  H  456.977   1.687  -0.032 1.00 . B B .   5 PRO HG2  1 1 
       16 138092 2 2   5 PRO HG3  H  456.694  -0.078   0.058 1.00 . B B .   5 PRO HG3  1 1 
       16 138093 2 2   5 PRO N    N  455.504   0.486   2.641 1.00 . B B .   5 PRO N    1 1 
       16 138094 2 2   5 PRO O    O  458.087  -0.590   4.851 1.00 . B B .   5 PRO O    1 1 
       16 138095 2 2   6 GLU C    C  456.930   0.956   7.279 1.00 . B B .   6 GLU C    1 1 
       16 138096 2 2   6 GLU CA   C  457.660   1.809   6.225 1.00 . B B .   6 GLU CA   1 1 
       16 138097 2 2   6 GLU CB   C  457.418   3.300   6.518 1.00 . B B .   6 GLU CB   1 1 
       16 138098 2 2   6 GLU CD   C  459.679   4.353   5.929 1.00 . B B .   6 GLU CD   1 1 
       16 138099 2 2   6 GLU CG   C  458.173   4.277   5.602 1.00 . B B .   6 GLU CG   1 1 
       16 138100 2 2   6 GLU H    H  456.717   2.181   4.330 1.00 . B B .   6 GLU H    1 1 
       16 138101 2 2   6 GLU HA   H  458.730   1.612   6.304 1.00 . B B .   6 GLU HA   1 1 
       16 138102 2 2   6 GLU HB2  H  456.350   3.495   6.413 1.00 . B B .   6 GLU HB2  1 1 
       16 138103 2 2   6 GLU HB3  H  457.707   3.501   7.550 1.00 . B B .   6 GLU HB3  1 1 
       16 138104 2 2   6 GLU HG2  H  458.051   3.957   4.567 1.00 . B B .   6 GLU HG2  1 1 
       16 138105 2 2   6 GLU HG3  H  457.739   5.271   5.718 1.00 . B B .   6 GLU HG3  1 1 
       16 138106 2 2   6 GLU N    N  457.225   1.481   4.853 1.00 . B B .   6 GLU N    1 1 
       16 138107 2 2   6 GLU O    O  457.547   0.450   8.219 1.00 . B B .   6 GLU O    1 1 
       16 138108 2 2   6 GLU OE1  O  460.435   3.407   5.598 1.00 . B B .   6 GLU OE1  1 1 
       16 138109 2 2   6 GLU OE2  O  460.125   5.376   6.504 1.00 . B B .   6 GLU OE2  1 1 
       16 138110 2 2   7 GLU C    C  455.253  -1.624   7.775 1.00 . B B .   7 GLU C    1 1 
       16 138111 2 2   7 GLU CA   C  454.818  -0.161   7.931 1.00 . B B .   7 GLU CA   1 1 
       16 138112 2 2   7 GLU CB   C  453.320   0.009   7.608 1.00 . B B .   7 GLU CB   1 1 
       16 138113 2 2   7 GLU CD   C  453.184   2.524   8.083 1.00 . B B .   7 GLU CD   1 1 
       16 138114 2 2   7 GLU CG   C  452.647   1.120   8.425 1.00 . B B .   7 GLU CG   1 1 
       16 138115 2 2   7 GLU H    H  455.168   1.210   6.330 1.00 . B B .   7 GLU H    1 1 
       16 138116 2 2   7 GLU HA   H  454.971   0.125   8.972 1.00 . B B .   7 GLU HA   1 1 
       16 138117 2 2   7 GLU HB2  H  453.211   0.238   6.548 1.00 . B B .   7 GLU HB2  1 1 
       16 138118 2 2   7 GLU HB3  H  452.811  -0.932   7.820 1.00 . B B .   7 GLU HB3  1 1 
       16 138119 2 2   7 GLU HG2  H  451.576   1.097   8.227 1.00 . B B .   7 GLU HG2  1 1 
       16 138120 2 2   7 GLU HG3  H  452.814   0.928   9.486 1.00 . B B .   7 GLU HG3  1 1 
       16 138121 2 2   7 GLU N    N  455.626   0.733   7.093 1.00 . B B .   7 GLU N    1 1 
       16 138122 2 2   7 GLU O    O  455.440  -2.290   8.789 1.00 . B B .   7 GLU O    1 1 
       16 138123 2 2   7 GLU OE1  O  452.772   3.091   7.039 1.00 . B B .   7 GLU OE1  1 1 
       16 138124 2 2   7 GLU OE2  O  453.987   3.084   8.867 1.00 . B B .   7 GLU OE2  1 1 
       16 138125 2 2   8 LYS C    C  457.432  -3.609   6.985 1.00 . B B .   8 LYS C    1 1 
       16 138126 2 2   8 LYS CA   C  456.079  -3.461   6.306 1.00 . B B .   8 LYS CA   1 1 
       16 138127 2 2   8 LYS CB   C  456.091  -3.836   4.798 1.00 . B B .   8 LYS CB   1 1 
       16 138128 2 2   8 LYS CD   C  457.063  -5.431   3.022 1.00 . B B .   8 LYS CD   1 1 
       16 138129 2 2   8 LYS CE   C  456.555  -6.858   3.330 1.00 . B B .   8 LYS CE   1 1 
       16 138130 2 2   8 LYS CG   C  457.339  -4.593   4.283 1.00 . B B .   8 LYS CG   1 1 
       16 138131 2 2   8 LYS H    H  455.255  -1.556   5.749 1.00 . B B .   8 LYS H    1 1 
       16 138132 2 2   8 LYS HA   H  455.416  -4.177   6.792 1.00 . B B .   8 LYS HA   1 1 
       16 138133 2 2   8 LYS HB2  H  455.212  -4.449   4.592 1.00 . B B .   8 LYS HB2  1 1 
       16 138134 2 2   8 LYS HB3  H  456.004  -2.912   4.227 1.00 . B B .   8 LYS HB3  1 1 
       16 138135 2 2   8 LYS HD2  H  456.316  -4.918   2.416 1.00 . B B .   8 LYS HD2  1 1 
       16 138136 2 2   8 LYS HD3  H  457.987  -5.510   2.450 1.00 . B B .   8 LYS HD3  1 1 
       16 138137 2 2   8 LYS HE2  H  455.816  -6.805   4.131 1.00 . B B .   8 LYS HE2  1 1 
       16 138138 2 2   8 LYS HE3  H  456.078  -7.260   2.437 1.00 . B B .   8 LYS HE3  1 1 
       16 138139 2 2   8 LYS HG2  H  458.115  -3.862   4.051 1.00 . B B .   8 LYS HG2  1 1 
       16 138140 2 2   8 LYS HG3  H  457.701  -5.252   5.073 1.00 . B B .   8 LYS HG3  1 1 
       16 138141 2 2   8 LYS HZ1  H  457.272  -8.702   3.935 1.00 . B B .   8 LYS HZ1  1 1 
       16 138142 2 2   8 LYS HZ2  H  458.102  -7.430   4.578 1.00 . B B .   8 LYS HZ2  1 1 
       16 138143 2 2   8 LYS HZ3  H  458.338  -7.855   3.003 1.00 . B B .   8 LYS HZ3  1 1 
       16 138144 2 2   8 LYS N    N  455.491  -2.125   6.549 1.00 . B B .   8 LYS N    1 1 
       16 138145 2 2   8 LYS NZ   N  457.657  -7.788   3.745 1.00 . B B .   8 LYS NZ   1 1 
       16 138146 2 2   8 LYS O    O  457.648  -4.643   7.606 1.00 . B B .   8 LYS O    1 1 
       16 138147 2 2   9 SER C    C  459.304  -2.796   9.174 1.00 . B B .   9 SER C    1 1 
       16 138148 2 2   9 SER CA   C  459.568  -2.636   7.673 1.00 . B B .   9 SER CA   1 1 
       16 138149 2 2   9 SER CB   C  460.405  -1.389   7.375 1.00 . B B .   9 SER CB   1 1 
       16 138150 2 2   9 SER H    H  458.099  -1.809   6.345 1.00 . B B .   9 SER H    1 1 
       16 138151 2 2   9 SER HA   H  460.135  -3.506   7.340 1.00 . B B .   9 SER HA   1 1 
       16 138152 2 2   9 SER HB2  H  460.490  -1.257   6.296 1.00 . B B .   9 SER HB2  1 1 
       16 138153 2 2   9 SER HB3  H  459.923  -0.515   7.811 1.00 . B B .   9 SER HB3  1 1 
       16 138154 2 2   9 SER HG   H  462.225  -0.761   7.749 1.00 . B B .   9 SER HG   1 1 
       16 138155 2 2   9 SER N    N  458.308  -2.610   6.924 1.00 . B B .   9 SER N    1 1 
       16 138156 2 2   9 SER O    O  459.867  -3.696   9.795 1.00 . B B .   9 SER O    1 1 
       16 138157 2 2   9 SER OG   O  461.700  -1.544   7.936 1.00 . B B .   9 SER OG   1 1 
       16 138158 2 2  10 ALA C    C  457.447  -3.603  11.480 1.00 . B B .  10 ALA C    1 1 
       16 138159 2 2  10 ALA CA   C  457.950  -2.176  11.140 1.00 . B B .  10 ALA CA   1 1 
       16 138160 2 2  10 ALA CB   C  456.938  -1.066  11.480 1.00 . B B .  10 ALA CB   1 1 
       16 138161 2 2  10 ALA H    H  457.899  -1.337   9.175 1.00 . B B .  10 ALA H    1 1 
       16 138162 2 2  10 ALA HA   H  458.835  -1.997  11.749 1.00 . B B .  10 ALA HA   1 1 
       16 138163 2 2  10 ALA HB1  H  456.628  -1.161  12.521 1.00 . B B .  10 ALA HB1  1 1 
       16 138164 2 2  10 ALA HB2  H  457.401  -0.091  11.326 1.00 . B B .  10 ALA HB2  1 1 
       16 138165 2 2  10 ALA HB3  H  456.065  -1.159  10.832 1.00 . B B .  10 ALA HB3  1 1 
       16 138166 2 2  10 ALA N    N  458.356  -2.038   9.741 1.00 . B B .  10 ALA N    1 1 
       16 138167 2 2  10 ALA O    O  458.037  -4.262  12.338 1.00 . B B .  10 ALA O    1 1 
       16 138168 2 2  11 VAL C    C  456.866  -6.575  10.809 1.00 . B B .  11 VAL C    1 1 
       16 138169 2 2  11 VAL CA   C  455.857  -5.468  11.116 1.00 . B B .  11 VAL CA   1 1 
       16 138170 2 2  11 VAL CB   C  454.468  -5.756  10.483 1.00 . B B .  11 VAL CB   1 1 
       16 138171 2 2  11 VAL CG1  C  454.312  -5.437   9.001 1.00 . B B .  11 VAL CG1  1 1 
       16 138172 2 2  11 VAL CG2  C  454.069  -7.230  10.568 1.00 . B B .  11 VAL CG2  1 1 
       16 138173 2 2  11 VAL H    H  455.948  -3.560  10.101 1.00 . B B .  11 VAL H    1 1 
       16 138174 2 2  11 VAL HA   H  455.703  -5.498  12.194 1.00 . B B .  11 VAL HA   1 1 
       16 138175 2 2  11 VAL HB   H  453.724  -5.177  11.030 1.00 . B B .  11 VAL HB   1 1 
       16 138176 2 2  11 VAL HG11 H  454.574  -4.393   8.825 1.00 . B B .  11 VAL HG11 1 1 
       16 138177 2 2  11 VAL HG12 H  454.971  -6.080   8.419 1.00 . B B .  11 VAL HG12 1 1 
       16 138178 2 2  11 VAL HG13 H  453.278  -5.607   8.700 1.00 . B B .  11 VAL HG13 1 1 
       16 138179 2 2  11 VAL HG21 H  454.147  -7.568  11.601 1.00 . B B .  11 VAL HG21 1 1 
       16 138180 2 2  11 VAL HG22 H  453.043  -7.349  10.222 1.00 . B B .  11 VAL HG22 1 1 
       16 138181 2 2  11 VAL HG23 H  454.735  -7.823   9.940 1.00 . B B .  11 VAL HG23 1 1 
       16 138182 2 2  11 VAL N    N  456.390  -4.114  10.820 1.00 . B B .  11 VAL N    1 1 
       16 138183 2 2  11 VAL O    O  457.073  -7.450  11.644 1.00 . B B .  11 VAL O    1 1 
       16 138184 2 2  12 THR C    C  459.720  -7.687  10.000 1.00 . B B .  12 THR C    1 1 
       16 138185 2 2  12 THR CA   C  458.395  -7.669   9.235 1.00 . B B .  12 THR CA   1 1 
       16 138186 2 2  12 THR CB   C  458.662  -7.726   7.719 1.00 . B B .  12 THR CB   1 1 
       16 138187 2 2  12 THR CG2  C  459.014  -9.146   7.285 1.00 . B B .  12 THR CG2  1 1 
       16 138188 2 2  12 THR H    H  457.439  -5.743   9.048 1.00 . B B .  12 THR H    1 1 
       16 138189 2 2  12 THR HA   H  457.867  -8.586   9.495 1.00 . B B .  12 THR HA   1 1 
       16 138190 2 2  12 THR HB   H  459.472  -7.045   7.458 1.00 . B B .  12 THR HB   1 1 
       16 138191 2 2  12 THR HG1  H  457.216  -6.532   7.167 1.00 . B B .  12 THR HG1  1 1 
       16 138192 2 2  12 THR HG21 H  459.199  -9.163   6.210 1.00 . B B .  12 THR HG21 1 1 
       16 138193 2 2  12 THR HG22 H  459.909  -9.475   7.812 1.00 . B B .  12 THR HG22 1 1 
       16 138194 2 2  12 THR HG23 H  458.185  -9.814   7.520 1.00 . B B .  12 THR HG23 1 1 
       16 138195 2 2  12 THR N    N  457.531  -6.549   9.651 1.00 . B B .  12 THR N    1 1 
       16 138196 2 2  12 THR O    O  460.212  -8.769  10.303 1.00 . B B .  12 THR O    1 1 
       16 138197 2 2  12 THR OG1  O  457.513  -7.421   6.956 1.00 . B B .  12 THR OG1  1 1 
       16 138198 2 2  13 ALA C    C  461.102  -7.081  12.709 1.00 . B B .  13 ALA C    1 1 
       16 138199 2 2  13 ALA CA   C  461.451  -6.540  11.308 1.00 . B B .  13 ALA CA   1 1 
       16 138200 2 2  13 ALA CB   C  462.042  -5.128  11.398 1.00 . B B .  13 ALA CB   1 1 
       16 138201 2 2  13 ALA H    H  459.903  -5.664  10.098 1.00 . B B .  13 ALA H    1 1 
       16 138202 2 2  13 ALA HA   H  462.209  -7.194  10.877 1.00 . B B .  13 ALA HA   1 1 
       16 138203 2 2  13 ALA HB1  H  462.968  -5.156  11.971 1.00 . B B .  13 ALA HB1  1 1 
       16 138204 2 2  13 ALA HB2  H  461.330  -4.468  11.893 1.00 . B B .  13 ALA HB2  1 1 
       16 138205 2 2  13 ALA HB3  H  462.244  -4.755  10.393 1.00 . B B .  13 ALA HB3  1 1 
       16 138206 2 2  13 ALA N    N  460.287  -6.544  10.411 1.00 . B B .  13 ALA N    1 1 
       16 138207 2 2  13 ALA O    O  461.891  -7.817  13.304 1.00 . B B .  13 ALA O    1 1 
       16 138208 2 2  14 LEU C    C  459.084  -8.854  14.331 1.00 . B B .  14 LEU C    1 1 
       16 138209 2 2  14 LEU CA   C  459.409  -7.356  14.480 1.00 . B B .  14 LEU CA   1 1 
       16 138210 2 2  14 LEU CB   C  458.243  -6.491  15.008 1.00 . B B .  14 LEU CB   1 1 
       16 138211 2 2  14 LEU CD1  C  457.835  -5.076  17.076 1.00 . B B .  14 LEU CD1  1 1 
       16 138212 2 2  14 LEU CD2  C  457.009  -7.390  17.044 1.00 . B B .  14 LEU CD2  1 1 
       16 138213 2 2  14 LEU CG   C  458.130  -6.481  16.551 1.00 . B B .  14 LEU CG   1 1 
       16 138214 2 2  14 LEU H    H  459.307  -6.133  12.721 1.00 . B B .  14 LEU H    1 1 
       16 138215 2 2  14 LEU HA   H  460.220  -7.276  15.204 1.00 . B B .  14 LEU HA   1 1 
       16 138216 2 2  14 LEU HB2  H  458.381  -5.468  14.660 1.00 . B B .  14 LEU HB2  1 1 
       16 138217 2 2  14 LEU HB3  H  457.311  -6.880  14.597 1.00 . B B .  14 LEU HB3  1 1 
       16 138218 2 2  14 LEU HD11 H  458.617  -4.393  16.744 1.00 . B B .  14 LEU HD11 1 1 
       16 138219 2 2  14 LEU HD12 H  456.872  -4.741  16.694 1.00 . B B .  14 LEU HD12 1 1 
       16 138220 2 2  14 LEU HD13 H  457.808  -5.095  18.165 1.00 . B B .  14 LEU HD13 1 1 
       16 138221 2 2  14 LEU HD21 H  457.183  -8.406  16.690 1.00 . B B .  14 LEU HD21 1 1 
       16 138222 2 2  14 LEU HD22 H  456.055  -7.030  16.662 1.00 . B B .  14 LEU HD22 1 1 
       16 138223 2 2  14 LEU HD23 H  456.991  -7.384  18.134 1.00 . B B .  14 LEU HD23 1 1 
       16 138224 2 2  14 LEU HG   H  459.073  -6.825  16.974 1.00 . B B .  14 LEU HG   1 1 
       16 138225 2 2  14 LEU N    N  459.899  -6.781  13.221 1.00 . B B .  14 LEU N    1 1 
       16 138226 2 2  14 LEU O    O  459.356  -9.627  15.242 1.00 . B B .  14 LEU O    1 1 
       16 138227 2 2  15 TRP C    C  459.981 -11.364  12.778 1.00 . B B .  15 TRP C    1 1 
       16 138228 2 2  15 TRP CA   C  458.579 -10.719  12.783 1.00 . B B .  15 TRP CA   1 1 
       16 138229 2 2  15 TRP CB   C  457.885 -10.900  11.424 1.00 . B B .  15 TRP CB   1 1 
       16 138230 2 2  15 TRP CD1  C  456.038 -12.612  11.429 1.00 . B B .  15 TRP CD1  1 1 
       16 138231 2 2  15 TRP CD2  C  458.034 -13.524  10.937 1.00 . B B .  15 TRP CD2  1 1 
       16 138232 2 2  15 TRP CE2  C  457.103 -14.597  11.065 1.00 . B B .  15 TRP CE2  1 1 
       16 138233 2 2  15 TRP CE3  C  459.362 -13.868  10.598 1.00 . B B .  15 TRP CE3  1 1 
       16 138234 2 2  15 TRP CG   C  457.332 -12.275  11.242 1.00 . B B .  15 TRP CG   1 1 
       16 138235 2 2  15 TRP CH2  C  458.813 -16.251  10.613 1.00 . B B .  15 TRP CH2  1 1 
       16 138236 2 2  15 TRP CZ2  C  457.480 -15.943  10.931 1.00 . B B .  15 TRP CZ2  1 1 
       16 138237 2 2  15 TRP CZ3  C  459.747 -15.215  10.438 1.00 . B B .  15 TRP CZ3  1 1 
       16 138238 2 2  15 TRP H    H  458.292  -8.617  12.484 1.00 . B B .  15 TRP H    1 1 
       16 138239 2 2  15 TRP HA   H  457.980 -11.237  13.533 1.00 . B B .  15 TRP HA   1 1 
       16 138240 2 2  15 TRP HB2  H  457.072 -10.179  11.344 1.00 . B B .  15 TRP HB2  1 1 
       16 138241 2 2  15 TRP HB3  H  458.610 -10.707  10.634 1.00 . B B .  15 TRP HB3  1 1 
       16 138242 2 2  15 TRP HD1  H  455.238 -11.919  11.644 1.00 . B B .  15 TRP HD1  1 1 
       16 138243 2 2  15 TRP HE1  H  455.014 -14.464  11.382 1.00 . B B .  15 TRP HE1  1 1 
       16 138244 2 2  15 TRP HE3  H  460.093 -13.087  10.457 1.00 . B B .  15 TRP HE3  1 1 
       16 138245 2 2  15 TRP HH2  H  459.121 -17.281  10.505 1.00 . B B .  15 TRP HH2  1 1 
       16 138246 2 2  15 TRP HZ2  H  456.753 -16.731  11.070 1.00 . B B .  15 TRP HZ2  1 1 
       16 138247 2 2  15 TRP HZ3  H  460.767 -15.452  10.178 1.00 . B B .  15 TRP HZ3  1 1 
       16 138248 2 2  15 TRP N    N  458.625  -9.296  13.152 1.00 . B B .  15 TRP N    1 1 
       16 138249 2 2  15 TRP NE1  N  455.896 -13.977  11.306 1.00 . B B .  15 TRP NE1  1 1 
       16 138250 2 2  15 TRP O    O  460.177 -12.442  13.333 1.00 . B B .  15 TRP O    1 1 
       16 138251 2 2  16 GLY C    C  463.048 -11.518  13.435 1.00 . B B .  16 GLY C    1 1 
       16 138252 2 2  16 GLY CA   C  462.378 -11.130  12.107 1.00 . B B .  16 GLY CA   1 1 
       16 138253 2 2  16 GLY H    H  460.762  -9.771  11.829 1.00 . B B .  16 GLY H    1 1 
       16 138254 2 2  16 GLY HA2  H  462.401 -11.999  11.452 1.00 . B B .  16 GLY HA2  1 1 
       16 138255 2 2  16 GLY HA3  H  462.964 -10.333  11.645 1.00 . B B .  16 GLY HA3  1 1 
       16 138256 2 2  16 GLY N    N  460.984 -10.679  12.214 1.00 . B B .  16 GLY N    1 1 
       16 138257 2 2  16 GLY O    O  463.869 -12.440  13.450 1.00 . B B .  16 GLY O    1 1 
       16 138258 2 2  17 LYS C    C  462.185 -12.139  16.679 1.00 . B B .  17 LYS C    1 1 
       16 138259 2 2  17 LYS CA   C  463.147 -11.219  15.907 1.00 . B B .  17 LYS CA   1 1 
       16 138260 2 2  17 LYS CB   C  463.475  -9.939  16.700 1.00 . B B .  17 LYS CB   1 1 
       16 138261 2 2  17 LYS CD   C  462.520  -7.860  17.890 1.00 . B B .  17 LYS CD   1 1 
       16 138262 2 2  17 LYS CE   C  462.896  -6.838  16.801 1.00 . B B .  17 LYS CE   1 1 
       16 138263 2 2  17 LYS CG   C  462.234  -9.248  17.299 1.00 . B B .  17 LYS CG   1 1 
       16 138264 2 2  17 LYS H    H  462.036 -10.092  14.455 1.00 . B B .  17 LYS H    1 1 
       16 138265 2 2  17 LYS HA   H  464.082 -11.768  15.786 1.00 . B B .  17 LYS HA   1 1 
       16 138266 2 2  17 LYS HB2  H  464.150 -10.201  17.513 1.00 . B B .  17 LYS HB2  1 1 
       16 138267 2 2  17 LYS HB3  H  463.982  -9.236  16.037 1.00 . B B .  17 LYS HB3  1 1 
       16 138268 2 2  17 LYS HD2  H  461.628  -7.509  18.411 1.00 . B B .  17 LYS HD2  1 1 
       16 138269 2 2  17 LYS HD3  H  463.341  -7.939  18.602 1.00 . B B .  17 LYS HD3  1 1 
       16 138270 2 2  17 LYS HE2  H  463.871  -7.102  16.391 1.00 . B B .  17 LYS HE2  1 1 
       16 138271 2 2  17 LYS HE3  H  462.152  -6.875  16.004 1.00 . B B .  17 LYS HE3  1 1 
       16 138272 2 2  17 LYS HG2  H  461.480  -9.147  16.519 1.00 . B B .  17 LYS HG2  1 1 
       16 138273 2 2  17 LYS HG3  H  461.837  -9.884  18.091 1.00 . B B .  17 LYS HG3  1 1 
       16 138274 2 2  17 LYS HZ1  H  463.208  -4.808  16.604 1.00 . B B .  17 LYS HZ1  1 1 
       16 138275 2 2  17 LYS HZ2  H  463.657  -5.404  18.074 1.00 . B B .  17 LYS HZ2  1 1 
       16 138276 2 2  17 LYS HZ3  H  462.059  -5.192  17.722 1.00 . B B .  17 LYS HZ3  1 1 
       16 138277 2 2  17 LYS N    N  462.677 -10.867  14.549 1.00 . B B .  17 LYS N    1 1 
       16 138278 2 2  17 LYS NZ   N  462.961  -5.449  17.344 1.00 . B B .  17 LYS NZ   1 1 
       16 138279 2 2  17 LYS O    O  462.558 -12.672  17.724 1.00 . B B .  17 LYS O    1 1 
       16 138280 2 2  18 VAL C    C  460.277 -14.548  17.027 1.00 . B B .  18 VAL C    1 1 
       16 138281 2 2  18 VAL CA   C  459.890 -13.068  16.860 1.00 . B B .  18 VAL CA   1 1 
       16 138282 2 2  18 VAL CB   C  458.538 -12.855  16.124 1.00 . B B .  18 VAL CB   1 1 
       16 138283 2 2  18 VAL CG1  C  457.955 -14.058  15.370 1.00 . B B .  18 VAL CG1  1 1 
       16 138284 2 2  18 VAL CG2  C  457.500 -12.298  17.102 1.00 . B B .  18 VAL CG2  1 1 
       16 138285 2 2  18 VAL H    H  460.736 -11.876  15.305 1.00 . B B .  18 VAL H    1 1 
       16 138286 2 2  18 VAL HA   H  459.779 -12.651  17.861 1.00 . B B .  18 VAL HA   1 1 
       16 138287 2 2  18 VAL HB   H  458.709 -12.076  15.380 1.00 . B B .  18 VAL HB   1 1 
       16 138288 2 2  18 VAL HG11 H  458.698 -14.448  14.675 1.00 . B B .  18 VAL HG11 1 1 
       16 138289 2 2  18 VAL HG12 H  457.070 -13.744  14.815 1.00 . B B .  18 VAL HG12 1 1 
       16 138290 2 2  18 VAL HG13 H  457.680 -14.835  16.083 1.00 . B B .  18 VAL HG13 1 1 
       16 138291 2 2  18 VAL HG21 H  457.923 -11.445  17.634 1.00 . B B .  18 VAL HG21 1 1 
       16 138292 2 2  18 VAL HG22 H  457.226 -13.073  17.819 1.00 . B B .  18 VAL HG22 1 1 
       16 138293 2 2  18 VAL HG23 H  456.615 -11.983  16.551 1.00 . B B .  18 VAL HG23 1 1 
       16 138294 2 2  18 VAL N    N  460.953 -12.305  16.193 1.00 . B B .  18 VAL N    1 1 
       16 138295 2 2  18 VAL O    O  460.729 -15.202  16.085 1.00 . B B .  18 VAL O    1 1 
       16 138296 2 2  19 ASN C    C  458.968 -17.264  18.126 1.00 . B B .  19 ASN C    1 1 
       16 138297 2 2  19 ASN CA   C  460.251 -16.523  18.518 1.00 . B B .  19 ASN CA   1 1 
       16 138298 2 2  19 ASN CB   C  460.606 -16.724  20.011 1.00 . B B .  19 ASN CB   1 1 
       16 138299 2 2  19 ASN CG   C  462.102 -16.881  20.218 1.00 . B B .  19 ASN CG   1 1 
       16 138300 2 2  19 ASN H    H  459.816 -14.486  18.994 1.00 . B B .  19 ASN H    1 1 
       16 138301 2 2  19 ASN HA   H  461.072 -16.905  17.911 1.00 . B B .  19 ASN HA   1 1 
       16 138302 2 2  19 ASN HB2  H  460.261 -15.856  20.576 1.00 . B B .  19 ASN HB2  1 1 
       16 138303 2 2  19 ASN HB3  H  460.099 -17.614  20.383 1.00 . B B .  19 ASN HB3  1 1 
       16 138304 2 2  19 ASN HD21 H  461.996 -18.886  19.992 1.00 . B B .  19 ASN HD21 1 1 
       16 138305 2 2  19 ASN HD22 H  463.598 -18.240  20.273 1.00 . B B .  19 ASN HD22 1 1 
       16 138306 2 2  19 ASN N    N  460.087 -15.092  18.235 1.00 . B B .  19 ASN N    1 1 
       16 138307 2 2  19 ASN ND2  N  462.604 -18.098  20.156 1.00 . B B .  19 ASN ND2  1 1 
       16 138308 2 2  19 ASN O    O  458.054 -17.344  18.935 1.00 . B B .  19 ASN O    1 1 
       16 138309 2 2  19 ASN OD1  O  462.839 -15.922  20.399 1.00 . B B .  19 ASN OD1  1 1 
       16 138310 2 2  20 VAL C    C  456.997 -19.459  17.239 1.00 . B B .  20 VAL C    1 1 
       16 138311 2 2  20 VAL CA   C  457.595 -18.350  16.356 1.00 . B B .  20 VAL CA   1 1 
       16 138312 2 2  20 VAL CB   C  457.785 -18.799  14.888 1.00 . B B .  20 VAL CB   1 1 
       16 138313 2 2  20 VAL CG1  C  456.518 -19.428  14.291 1.00 . B B .  20 VAL CG1  1 1 
       16 138314 2 2  20 VAL CG2  C  458.156 -17.599  14.007 1.00 . B B .  20 VAL CG2  1 1 
       16 138315 2 2  20 VAL H    H  459.670 -17.771  16.300 1.00 . B B .  20 VAL H    1 1 
       16 138316 2 2  20 VAL HA   H  456.867 -17.539  16.341 1.00 . B B .  20 VAL HA   1 1 
       16 138317 2 2  20 VAL HB   H  458.593 -19.528  14.845 1.00 . B B .  20 VAL HB   1 1 
       16 138318 2 2  20 VAL HG11 H  456.222 -20.288  14.893 1.00 . B B .  20 VAL HG11 1 1 
       16 138319 2 2  20 VAL HG12 H  456.721 -19.751  13.270 1.00 . B B .  20 VAL HG12 1 1 
       16 138320 2 2  20 VAL HG13 H  455.714 -18.693  14.287 1.00 . B B .  20 VAL HG13 1 1 
       16 138321 2 2  20 VAL HG21 H  459.055 -17.123  14.401 1.00 . B B .  20 VAL HG21 1 1 
       16 138322 2 2  20 VAL HG22 H  457.337 -16.881  14.006 1.00 . B B .  20 VAL HG22 1 1 
       16 138323 2 2  20 VAL HG23 H  458.343 -17.939  12.987 1.00 . B B .  20 VAL HG23 1 1 
       16 138324 2 2  20 VAL N    N  458.855 -17.776  16.895 1.00 . B B .  20 VAL N    1 1 
       16 138325 2 2  20 VAL O    O  455.783 -19.504  17.404 1.00 . B B .  20 VAL O    1 1 
       16 138326 2 2  21 ASP C    C  456.766 -20.662  20.108 1.00 . B B .  21 ASP C    1 1 
       16 138327 2 2  21 ASP CA   C  457.376 -21.303  18.854 1.00 . B B .  21 ASP CA   1 1 
       16 138328 2 2  21 ASP CB   C  458.560 -22.205  19.228 1.00 . B B .  21 ASP CB   1 1 
       16 138329 2 2  21 ASP CG   C  458.194 -23.212  20.336 1.00 . B B .  21 ASP CG   1 1 
       16 138330 2 2  21 ASP H    H  458.809 -20.260  17.642 1.00 . B B .  21 ASP H    1 1 
       16 138331 2 2  21 ASP HA   H  456.613 -21.924  18.386 1.00 . B B .  21 ASP HA   1 1 
       16 138332 2 2  21 ASP HB2  H  458.874 -22.756  18.342 1.00 . B B .  21 ASP HB2  1 1 
       16 138333 2 2  21 ASP HB3  H  459.387 -21.581  19.571 1.00 . B B .  21 ASP HB3  1 1 
       16 138334 2 2  21 ASP N    N  457.825 -20.306  17.862 1.00 . B B .  21 ASP N    1 1 
       16 138335 2 2  21 ASP O    O  455.625 -20.954  20.464 1.00 . B B .  21 ASP O    1 1 
       16 138336 2 2  21 ASP OD1  O  457.439 -24.173  20.056 1.00 . B B .  21 ASP OD1  1 1 
       16 138337 2 2  21 ASP OD2  O  458.682 -23.054  21.481 1.00 . B B .  21 ASP OD2  1 1 
       16 138338 2 2  22 GLU C    C  455.945 -18.160  21.758 1.00 . B B .  22 GLU C    1 1 
       16 138339 2 2  22 GLU CA   C  457.067 -19.155  22.019 1.00 . B B .  22 GLU CA   1 1 
       16 138340 2 2  22 GLU CB   C  458.225 -18.482  22.774 1.00 . B B .  22 GLU CB   1 1 
       16 138341 2 2  22 GLU CD   C  460.391 -18.825  24.044 1.00 . B B .  22 GLU CD   1 1 
       16 138342 2 2  22 GLU CG   C  459.373 -19.453  23.073 1.00 . B B .  22 GLU CG   1 1 
       16 138343 2 2  22 GLU H    H  458.402 -19.493  20.371 1.00 . B B .  22 GLU H    1 1 
       16 138344 2 2  22 GLU HA   H  456.671 -19.949  22.651 1.00 . B B .  22 GLU HA   1 1 
       16 138345 2 2  22 GLU HB2  H  458.609 -17.663  22.167 1.00 . B B .  22 GLU HB2  1 1 
       16 138346 2 2  22 GLU HB3  H  457.848 -18.080  23.714 1.00 . B B .  22 GLU HB3  1 1 
       16 138347 2 2  22 GLU HG2  H  458.968 -20.361  23.518 1.00 . B B .  22 GLU HG2  1 1 
       16 138348 2 2  22 GLU HG3  H  459.879 -19.704  22.140 1.00 . B B .  22 GLU HG3  1 1 
       16 138349 2 2  22 GLU N    N  457.509 -19.762  20.758 1.00 . B B .  22 GLU N    1 1 
       16 138350 2 2  22 GLU O    O  454.849 -18.347  22.265 1.00 . B B .  22 GLU O    1 1 
       16 138351 2 2  22 GLU OE1  O  461.148 -17.913  23.631 1.00 . B B .  22 GLU OE1  1 1 
       16 138352 2 2  22 GLU OE2  O  460.451 -19.246  25.225 1.00 . B B .  22 GLU OE2  1 1 
       16 138353 2 2  23 VAL C    C  453.870 -16.770  19.933 1.00 . B B .  23 VAL C    1 1 
       16 138354 2 2  23 VAL CA   C  455.132 -16.154  20.556 1.00 . B B .  23 VAL CA   1 1 
       16 138355 2 2  23 VAL CB   C  455.728 -15.034  19.675 1.00 . B B .  23 VAL CB   1 1 
       16 138356 2 2  23 VAL CG1  C  455.565 -15.311  18.182 1.00 . B B .  23 VAL CG1  1 1 
       16 138357 2 2  23 VAL CG2  C  455.047 -13.698  19.976 1.00 . B B .  23 VAL CG2  1 1 
       16 138358 2 2  23 VAL H    H  457.054 -17.089  20.454 1.00 . B B .  23 VAL H    1 1 
       16 138359 2 2  23 VAL HA   H  454.826 -15.687  21.492 1.00 . B B .  23 VAL HA   1 1 
       16 138360 2 2  23 VAL HB   H  456.791 -14.943  19.899 1.00 . B B .  23 VAL HB   1 1 
       16 138361 2 2  23 VAL HG11 H  456.040 -16.259  17.934 1.00 . B B .  23 VAL HG11 1 1 
       16 138362 2 2  23 VAL HG12 H  454.505 -15.360  17.935 1.00 . B B .  23 VAL HG12 1 1 
       16 138363 2 2  23 VAL HG13 H  456.035 -14.509  17.610 1.00 . B B .  23 VAL HG13 1 1 
       16 138364 2 2  23 VAL HG21 H  455.146 -13.469  21.038 1.00 . B B .  23 VAL HG21 1 1 
       16 138365 2 2  23 VAL HG22 H  453.992 -13.760  19.714 1.00 . B B .  23 VAL HG22 1 1 
       16 138366 2 2  23 VAL HG23 H  455.520 -12.910  19.390 1.00 . B B .  23 VAL HG23 1 1 
       16 138367 2 2  23 VAL N    N  456.149 -17.159  20.896 1.00 . B B .  23 VAL N    1 1 
       16 138368 2 2  23 VAL O    O  452.791 -16.208  20.085 1.00 . B B .  23 VAL O    1 1 
       16 138369 2 2  24 GLY C    C  452.041 -19.395  19.785 1.00 . B B .  24 GLY C    1 1 
       16 138370 2 2  24 GLY CA   C  452.831 -18.654  18.708 1.00 . B B .  24 GLY CA   1 1 
       16 138371 2 2  24 GLY H    H  454.896 -18.314  19.130 1.00 . B B .  24 GLY H    1 1 
       16 138372 2 2  24 GLY HA2  H  452.168 -17.945  18.213 1.00 . B B .  24 GLY HA2  1 1 
       16 138373 2 2  24 GLY HA3  H  453.192 -19.375  17.974 1.00 . B B .  24 GLY HA3  1 1 
       16 138374 2 2  24 GLY N    N  453.974 -17.924  19.262 1.00 . B B .  24 GLY N    1 1 
       16 138375 2 2  24 GLY O    O  450.820 -19.265  19.835 1.00 . B B .  24 GLY O    1 1 
       16 138376 2 2  25 GLY C    C  451.495 -19.698  22.816 1.00 . B B .  25 GLY C    1 1 
       16 138377 2 2  25 GLY CA   C  452.085 -20.730  21.859 1.00 . B B .  25 GLY CA   1 1 
       16 138378 2 2  25 GLY H    H  453.710 -20.252  20.546 1.00 . B B .  25 GLY H    1 1 
       16 138379 2 2  25 GLY HA2  H  451.285 -21.389  21.522 1.00 . B B .  25 GLY HA2  1 1 
       16 138380 2 2  25 GLY HA3  H  452.828 -21.323  22.393 1.00 . B B .  25 GLY HA3  1 1 
       16 138381 2 2  25 GLY N    N  452.718 -20.118  20.683 1.00 . B B .  25 GLY N    1 1 
       16 138382 2 2  25 GLY O    O  450.366 -19.858  23.269 1.00 . B B .  25 GLY O    1 1 
       16 138383 2 2  26 GLU C    C  450.472 -16.894  22.997 1.00 . B B .  26 GLU C    1 1 
       16 138384 2 2  26 GLU CA   C  451.731 -17.392  23.700 1.00 . B B .  26 GLU CA   1 1 
       16 138385 2 2  26 GLU CB   C  452.812 -16.293  23.732 1.00 . B B .  26 GLU CB   1 1 
       16 138386 2 2  26 GLU CD   C  453.621 -16.380  26.137 1.00 . B B .  26 GLU CD   1 1 
       16 138387 2 2  26 GLU CG   C  454.004 -16.559  24.664 1.00 . B B .  26 GLU CG   1 1 
       16 138388 2 2  26 GLU H    H  453.177 -18.598  22.719 1.00 . B B .  26 GLU H    1 1 
       16 138389 2 2  26 GLU HA   H  451.470 -17.646  24.729 1.00 . B B .  26 GLU HA   1 1 
       16 138390 2 2  26 GLU HB2  H  453.198 -16.175  22.719 1.00 . B B .  26 GLU HB2  1 1 
       16 138391 2 2  26 GLU HB3  H  452.342 -15.357  24.032 1.00 . B B .  26 GLU HB3  1 1 
       16 138392 2 2  26 GLU HG2  H  454.357 -17.579  24.510 1.00 . B B .  26 GLU HG2  1 1 
       16 138393 2 2  26 GLU HG3  H  454.805 -15.863  24.421 1.00 . B B .  26 GLU HG3  1 1 
       16 138394 2 2  26 GLU N    N  452.219 -18.598  23.037 1.00 . B B .  26 GLU N    1 1 
       16 138395 2 2  26 GLU O    O  449.418 -16.996  23.592 1.00 . B B .  26 GLU O    1 1 
       16 138396 2 2  26 GLU OE1  O  453.315 -15.238  26.547 1.00 . B B .  26 GLU OE1  1 1 
       16 138397 2 2  26 GLU OE2  O  453.544 -17.382  26.880 1.00 . B B .  26 GLU OE2  1 1 
       16 138398 2 2  27 ALA C    C  448.150 -16.806  21.011 1.00 . B B .  27 ALA C    1 1 
       16 138399 2 2  27 ALA CA   C  449.361 -15.877  21.032 1.00 . B B .  27 ALA CA   1 1 
       16 138400 2 2  27 ALA CB   C  449.761 -15.519  19.596 1.00 . B B .  27 ALA CB   1 1 
       16 138401 2 2  27 ALA H    H  451.399 -16.486  21.248 1.00 . B B .  27 ALA H    1 1 
       16 138402 2 2  27 ALA HA   H  449.070 -14.957  21.541 1.00 . B B .  27 ALA HA   1 1 
       16 138403 2 2  27 ALA HB1  H  448.881 -15.195  19.043 1.00 . B B .  27 ALA HB1  1 1 
       16 138404 2 2  27 ALA HB2  H  450.495 -14.713  19.614 1.00 . B B .  27 ALA HB2  1 1 
       16 138405 2 2  27 ALA HB3  H  450.195 -16.393  19.111 1.00 . B B .  27 ALA HB3  1 1 
       16 138406 2 2  27 ALA N    N  450.518 -16.440  21.740 1.00 . B B .  27 ALA N    1 1 
       16 138407 2 2  27 ALA O    O  447.051 -16.404  21.392 1.00 . B B .  27 ALA O    1 1 
       16 138408 2 2  28 LEU C    C  446.652 -19.369  21.820 1.00 . B B .  28 LEU C    1 1 
       16 138409 2 2  28 LEU CA   C  447.193 -18.955  20.456 1.00 . B B .  28 LEU CA   1 1 
       16 138410 2 2  28 LEU CB   C  447.561 -20.144  19.563 1.00 . B B .  28 LEU CB   1 1 
       16 138411 2 2  28 LEU CD1  C  445.336 -20.157  18.307 1.00 . B B .  28 LEU CD1  1 1 
       16 138412 2 2  28 LEU CD2  C  446.768 -22.159  18.335 1.00 . B B .  28 LEU CD2  1 1 
       16 138413 2 2  28 LEU CG   C  446.322 -20.961  19.160 1.00 . B B .  28 LEU CG   1 1 
       16 138414 2 2  28 LEU H    H  449.256 -18.381  20.350 1.00 . B B .  28 LEU H    1 1 
       16 138415 2 2  28 LEU HA   H  446.401 -18.403  19.948 1.00 . B B .  28 LEU HA   1 1 
       16 138416 2 2  28 LEU HB2  H  448.048 -19.771  18.662 1.00 . B B .  28 LEU HB2  1 1 
       16 138417 2 2  28 LEU HB3  H  448.255 -20.791  20.101 1.00 . B B .  28 LEU HB3  1 1 
       16 138418 2 2  28 LEU HD11 H  444.996 -19.286  18.867 1.00 . B B .  28 LEU HD11 1 1 
       16 138419 2 2  28 LEU HD12 H  445.831 -19.827  17.392 1.00 . B B .  28 LEU HD12 1 1 
       16 138420 2 2  28 LEU HD13 H  444.481 -20.782  18.052 1.00 . B B .  28 LEU HD13 1 1 
       16 138421 2 2  28 LEU HD21 H  447.473 -22.756  18.915 1.00 . B B .  28 LEU HD21 1 1 
       16 138422 2 2  28 LEU HD22 H  445.900 -22.769  18.081 1.00 . B B .  28 LEU HD22 1 1 
       16 138423 2 2  28 LEU HD23 H  447.250 -21.814  17.421 1.00 . B B .  28 LEU HD23 1 1 
       16 138424 2 2  28 LEU HG   H  445.814 -21.312  20.059 1.00 . B B .  28 LEU HG   1 1 
       16 138425 2 2  28 LEU N    N  448.329 -18.057  20.585 1.00 . B B .  28 LEU N    1 1 
       16 138426 2 2  28 LEU O    O  445.443 -19.353  21.993 1.00 . B B .  28 LEU O    1 1 
       16 138427 2 2  29 GLY C    C  446.349 -18.647  24.773 1.00 . B B .  29 GLY C    1 1 
       16 138428 2 2  29 GLY CA   C  447.050 -19.869  24.195 1.00 . B B .  29 GLY CA   1 1 
       16 138429 2 2  29 GLY H    H  448.489 -19.678  22.615 1.00 . B B .  29 GLY H    1 1 
       16 138430 2 2  29 GLY HA2  H  446.357 -20.711  24.203 1.00 . B B .  29 GLY HA2  1 1 
       16 138431 2 2  29 GLY HA3  H  447.914 -20.112  24.816 1.00 . B B .  29 GLY HA3  1 1 
       16 138432 2 2  29 GLY N    N  447.501 -19.636  22.818 1.00 . B B .  29 GLY N    1 1 
       16 138433 2 2  29 GLY O    O  445.269 -18.765  25.349 1.00 . B B .  29 GLY O    1 1 
       16 138434 2 2  30 ARG C    C  444.920 -16.000  24.562 1.00 . B B .  30 ARG C    1 1 
       16 138435 2 2  30 ARG CA   C  446.375 -16.158  24.968 1.00 . B B .  30 ARG CA   1 1 
       16 138436 2 2  30 ARG CB   C  447.224 -15.002  24.398 1.00 . B B .  30 ARG CB   1 1 
       16 138437 2 2  30 ARG CD   C  448.101 -13.285  26.124 1.00 . B B .  30 ARG CD   1 1 
       16 138438 2 2  30 ARG CG   C  446.990 -13.673  25.130 1.00 . B B .  30 ARG CG   1 1 
       16 138439 2 2  30 ARG CZ   C  450.145 -14.667  26.626 1.00 . B B .  30 ARG CZ   1 1 
       16 138440 2 2  30 ARG H    H  447.783 -17.449  24.030 1.00 . B B .  30 ARG H    1 1 
       16 138441 2 2  30 ARG HA   H  446.429 -16.111  26.057 1.00 . B B .  30 ARG HA   1 1 
       16 138442 2 2  30 ARG HB2  H  448.278 -15.266  24.473 1.00 . B B .  30 ARG HB2  1 1 
       16 138443 2 2  30 ARG HB3  H  446.969 -14.868  23.346 1.00 . B B .  30 ARG HB3  1 1 
       16 138444 2 2  30 ARG HD2  H  448.814 -12.643  25.609 1.00 . B B .  30 ARG HD2  1 1 
       16 138445 2 2  30 ARG HD3  H  447.644 -12.716  26.933 1.00 . B B .  30 ARG HD3  1 1 
       16 138446 2 2  30 ARG HE   H  448.302 -15.078  27.270 1.00 . B B .  30 ARG HE   1 1 
       16 138447 2 2  30 ARG HG2  H  446.911 -12.883  24.384 1.00 . B B .  30 ARG HG2  1 1 
       16 138448 2 2  30 ARG HG3  H  446.047 -13.737  25.671 1.00 . B B .  30 ARG HG3  1 1 
       16 138449 2 2  30 ARG HH11 H  450.630 -13.137  25.432 1.00 . B B .  30 ARG HH11 1 1 
       16 138450 2 2  30 ARG HH12 H  451.953 -14.169  25.928 1.00 . B B .  30 ARG HH12 1 1 
       16 138451 2 2  30 ARG HH21 H  450.150 -16.261  27.832 1.00 . B B .  30 ARG HH21 1 1 
       16 138452 2 2  30 ARG HH22 H  451.702 -15.793  27.176 1.00 . B B .  30 ARG HH22 1 1 
       16 138453 2 2  30 ARG N    N  446.913 -17.457  24.541 1.00 . B B .  30 ARG N    1 1 
       16 138454 2 2  30 ARG NE   N  448.844 -14.422  26.727 1.00 . B B .  30 ARG NE   1 1 
       16 138455 2 2  30 ARG NH1  N  450.969 -13.937  25.946 1.00 . B B .  30 ARG NH1  1 1 
       16 138456 2 2  30 ARG NH2  N  450.707 -15.646  27.258 1.00 . B B .  30 ARG NH2  1 1 
       16 138457 2 2  30 ARG O    O  444.129 -15.565  25.388 1.00 . B B .  30 ARG O    1 1 
       16 138458 2 2  31 LEU C    C  442.202 -17.023  23.868 1.00 . B B .  31 LEU C    1 1 
       16 138459 2 2  31 LEU CA   C  443.176 -16.413  22.862 1.00 . B B .  31 LEU CA   1 1 
       16 138460 2 2  31 LEU CB   C  443.103 -17.164  21.520 1.00 . B B .  31 LEU CB   1 1 
       16 138461 2 2  31 LEU CD1  C  441.516 -15.654  20.256 1.00 . B B .  31 LEU CD1  1 1 
       16 138462 2 2  31 LEU CD2  C  441.679 -18.093  19.690 1.00 . B B .  31 LEU CD2  1 1 
       16 138463 2 2  31 LEU CG   C  441.740 -17.060  20.810 1.00 . B B .  31 LEU CG   1 1 
       16 138464 2 2  31 LEU H    H  445.274 -16.804  22.745 1.00 . B B .  31 LEU H    1 1 
       16 138465 2 2  31 LEU HA   H  442.889 -15.375  22.693 1.00 . B B .  31 LEU HA   1 1 
       16 138466 2 2  31 LEU HB2  H  443.866 -16.754  20.857 1.00 . B B .  31 LEU HB2  1 1 
       16 138467 2 2  31 LEU HB3  H  443.326 -18.216  21.696 1.00 . B B .  31 LEU HB3  1 1 
       16 138468 2 2  31 LEU HD11 H  441.562 -14.930  21.069 1.00 . B B .  31 LEU HD11 1 1 
       16 138469 2 2  31 LEU HD12 H  442.290 -15.425  19.523 1.00 . B B .  31 LEU HD12 1 1 
       16 138470 2 2  31 LEU HD13 H  440.537 -15.602  19.779 1.00 . B B .  31 LEU HD13 1 1 
       16 138471 2 2  31 LEU HD21 H  440.718 -18.026  19.183 1.00 . B B .  31 LEU HD21 1 1 
       16 138472 2 2  31 LEU HD22 H  441.799 -19.092  20.110 1.00 . B B .  31 LEU HD22 1 1 
       16 138473 2 2  31 LEU HD23 H  442.481 -17.903  18.976 1.00 . B B .  31 LEU HD23 1 1 
       16 138474 2 2  31 LEU HG   H  440.952 -17.280  21.532 1.00 . B B .  31 LEU HG   1 1 
       16 138475 2 2  31 LEU N    N  444.557 -16.437  23.355 1.00 . B B .  31 LEU N    1 1 
       16 138476 2 2  31 LEU O    O  441.121 -16.484  24.076 1.00 . B B .  31 LEU O    1 1 
       16 138477 2 2  32 LEU C    C  441.841 -18.261  26.861 1.00 . B B .  32 LEU C    1 1 
       16 138478 2 2  32 LEU CA   C  441.701 -18.825  25.447 1.00 . B B .  32 LEU CA   1 1 
       16 138479 2 2  32 LEU CB   C  441.958 -20.346  25.388 1.00 . B B .  32 LEU CB   1 1 
       16 138480 2 2  32 LEU CD1  C  440.991 -20.300  22.976 1.00 . B B .  32 LEU CD1  1 1 
       16 138481 2 2  32 LEU CD2  C  443.312 -21.124  23.412 1.00 . B B .  32 LEU CD2  1 1 
       16 138482 2 2  32 LEU CG   C  441.903 -21.004  23.986 1.00 . B B .  32 LEU CG   1 1 
       16 138483 2 2  32 LEU H    H  443.511 -18.481  24.363 1.00 . B B .  32 LEU H    1 1 
       16 138484 2 2  32 LEU HA   H  440.675 -18.652  25.123 1.00 . B B .  32 LEU HA   1 1 
       16 138485 2 2  32 LEU HB2  H  442.940 -20.543  25.820 1.00 . B B .  32 LEU HB2  1 1 
       16 138486 2 2  32 LEU HB3  H  441.209 -20.832  26.012 1.00 . B B .  32 LEU HB3  1 1 
       16 138487 2 2  32 LEU HD11 H  440.817 -20.958  22.124 1.00 . B B .  32 LEU HD11 1 1 
       16 138488 2 2  32 LEU HD12 H  440.040 -20.061  23.449 1.00 . B B .  32 LEU HD12 1 1 
       16 138489 2 2  32 LEU HD13 H  441.467 -19.382  22.634 1.00 . B B .  32 LEU HD13 1 1 
       16 138490 2 2  32 LEU HD21 H  443.957 -21.626  24.133 1.00 . B B .  32 LEU HD21 1 1 
       16 138491 2 2  32 LEU HD22 H  443.705 -20.130  23.201 1.00 . B B .  32 LEU HD22 1 1 
       16 138492 2 2  32 LEU HD23 H  443.279 -21.705  22.489 1.00 . B B .  32 LEU HD23 1 1 
       16 138493 2 2  32 LEU HG   H  441.520 -22.016  24.120 1.00 . B B .  32 LEU HG   1 1 
       16 138494 2 2  32 LEU N    N  442.580 -18.121  24.519 1.00 . B B .  32 LEU N    1 1 
       16 138495 2 2  32 LEU O    O  440.862 -18.233  27.600 1.00 . B B .  32 LEU O    1 1 
       16 138496 2 2  33 VAL C    C  442.390 -15.850  28.771 1.00 . B B .  33 VAL C    1 1 
       16 138497 2 2  33 VAL CA   C  443.191 -17.135  28.573 1.00 . B B .  33 VAL CA   1 1 
       16 138498 2 2  33 VAL CB   C  444.649 -16.937  29.013 1.00 . B B .  33 VAL CB   1 1 
       16 138499 2 2  33 VAL CG1  C  445.544 -18.082  28.560 1.00 . B B .  33 VAL CG1  1 1 
       16 138500 2 2  33 VAL CG2  C  445.280 -15.589  28.642 1.00 . B B .  33 VAL CG2  1 1 
       16 138501 2 2  33 VAL H    H  443.798 -17.755  26.595 1.00 . B B .  33 VAL H    1 1 
       16 138502 2 2  33 VAL HA   H  442.769 -17.853  29.275 1.00 . B B .  33 VAL HA   1 1 
       16 138503 2 2  33 VAL HB   H  444.642 -16.974  30.103 1.00 . B B .  33 VAL HB   1 1 
       16 138504 2 2  33 VAL HG11 H  445.085 -19.033  28.831 1.00 . B B .  33 VAL HG11 1 1 
       16 138505 2 2  33 VAL HG12 H  445.674 -18.037  27.478 1.00 . B B .  33 VAL HG12 1 1 
       16 138506 2 2  33 VAL HG13 H  446.517 -17.998  29.047 1.00 . B B .  33 VAL HG13 1 1 
       16 138507 2 2  33 VAL HG21 H  444.629 -14.778  28.971 1.00 . B B .  33 VAL HG21 1 1 
       16 138508 2 2  33 VAL HG22 H  445.409 -15.534  27.560 1.00 . B B .  33 VAL HG22 1 1 
       16 138509 2 2  33 VAL HG23 H  446.251 -15.494  29.127 1.00 . B B .  33 VAL HG23 1 1 
       16 138510 2 2  33 VAL N    N  443.017 -17.737  27.238 1.00 . B B .  33 VAL N    1 1 
       16 138511 2 2  33 VAL O    O  442.131 -15.497  29.912 1.00 . B B .  33 VAL O    1 1 
       16 138512 2 2  34 VAL C    C  439.562 -14.535  28.333 1.00 . B B .  34 VAL C    1 1 
       16 138513 2 2  34 VAL CA   C  440.944 -14.080  27.803 1.00 . B B .  34 VAL CA   1 1 
       16 138514 2 2  34 VAL CB   C  440.767 -13.303  26.471 1.00 . B B .  34 VAL CB   1 1 
       16 138515 2 2  34 VAL CG1  C  440.492 -11.825  26.752 1.00 . B B .  34 VAL CG1  1 1 
       16 138516 2 2  34 VAL CG2  C  441.984 -13.346  25.540 1.00 . B B .  34 VAL CG2  1 1 
       16 138517 2 2  34 VAL H    H  442.267 -15.448  26.788 1.00 . B B .  34 VAL H    1 1 
       16 138518 2 2  34 VAL HA   H  441.342 -13.371  28.528 1.00 . B B .  34 VAL HA   1 1 
       16 138519 2 2  34 VAL HB   H  439.911 -13.720  25.940 1.00 . B B .  34 VAL HB   1 1 
       16 138520 2 2  34 VAL HG11 H  439.630 -11.733  27.415 1.00 . B B .  34 VAL HG11 1 1 
       16 138521 2 2  34 VAL HG12 H  440.283 -11.309  25.815 1.00 . B B .  34 VAL HG12 1 1 
       16 138522 2 2  34 VAL HG13 H  441.364 -11.377  27.228 1.00 . B B .  34 VAL HG13 1 1 
       16 138523 2 2  34 VAL HG21 H  442.228 -14.382  25.304 1.00 . B B .  34 VAL HG21 1 1 
       16 138524 2 2  34 VAL HG22 H  441.756 -12.808  24.618 1.00 . B B .  34 VAL HG22 1 1 
       16 138525 2 2  34 VAL HG23 H  442.835 -12.876  26.032 1.00 . B B .  34 VAL HG23 1 1 
       16 138526 2 2  34 VAL N    N  441.929 -15.184  27.702 1.00 . B B .  34 VAL N    1 1 
       16 138527 2 2  34 VAL O    O  438.630 -13.737  28.404 1.00 . B B .  34 VAL O    1 1 
       16 138528 2 2  35 TYR C    C  436.955 -16.237  28.072 1.00 . B B .  35 TYR C    1 1 
       16 138529 2 2  35 TYR CA   C  438.133 -16.450  29.077 1.00 . B B .  35 TYR CA   1 1 
       16 138530 2 2  35 TYR CB   C  437.813 -16.077  30.547 1.00 . B B .  35 TYR CB   1 1 
       16 138531 2 2  35 TYR CD1  C  436.214 -18.063  30.939 1.00 . B B .  35 TYR CD1  1 1 
       16 138532 2 2  35 TYR CD2  C  437.468 -17.148  32.812 1.00 . B B .  35 TYR CD2  1 1 
       16 138533 2 2  35 TYR CE1  C  435.625 -19.012  31.797 1.00 . B B .  35 TYR CE1  1 1 
       16 138534 2 2  35 TYR CE2  C  436.881 -18.094  33.675 1.00 . B B .  35 TYR CE2  1 1 
       16 138535 2 2  35 TYR CG   C  437.147 -17.127  31.437 1.00 . B B .  35 TYR CG   1 1 
       16 138536 2 2  35 TYR CZ   C  435.957 -19.033  33.168 1.00 . B B .  35 TYR CZ   1 1 
       16 138537 2 2  35 TYR H    H  440.220 -16.399  28.685 1.00 . B B .  35 TYR H    1 1 
       16 138538 2 2  35 TYR HA   H  438.329 -17.523  29.079 1.00 . B B .  35 TYR HA   1 1 
       16 138539 2 2  35 TYR HB2  H  438.743 -15.774  31.026 1.00 . B B .  35 TYR HB2  1 1 
       16 138540 2 2  35 TYR HB3  H  437.152 -15.211  30.522 1.00 . B B .  35 TYR HB3  1 1 
       16 138541 2 2  35 TYR HD1  H  435.951 -18.051  29.891 1.00 . B B .  35 TYR HD1  1 1 
       16 138542 2 2  35 TYR HD2  H  438.174 -16.430  33.207 1.00 . B B .  35 TYR HD2  1 1 
       16 138543 2 2  35 TYR HE1  H  434.917 -19.727  31.404 1.00 . B B .  35 TYR HE1  1 1 
       16 138544 2 2  35 TYR HE2  H  437.138 -18.100  34.724 1.00 . B B .  35 TYR HE2  1 1 
       16 138545 2 2  35 TYR HH   H  435.601 -20.839  33.681 1.00 . B B .  35 TYR HH   1 1 
       16 138546 2 2  35 TYR N    N  439.396 -15.815  28.687 1.00 . B B .  35 TYR N    1 1 
       16 138547 2 2  35 TYR O    O  435.827 -15.982  28.515 1.00 . B B .  35 TYR O    1 1 
       16 138548 2 2  35 TYR OH   O  435.382 -19.957  33.989 1.00 . B B .  35 TYR OH   1 1 
       16 138549 2 2  36 PRO C    C  435.290 -17.379  25.516 1.00 . B B .  36 PRO C    1 1 
       16 138550 2 2  36 PRO CA   C  436.052 -16.073  25.774 1.00 . B B .  36 PRO CA   1 1 
       16 138551 2 2  36 PRO CB   C  436.740 -15.611  24.487 1.00 . B B .  36 PRO CB   1 1 
       16 138552 2 2  36 PRO CD   C  438.367 -16.579  25.971 1.00 . B B .  36 PRO CD   1 1 
       16 138553 2 2  36 PRO CG   C  438.010 -16.455  24.481 1.00 . B B .  36 PRO CG   1 1 
       16 138554 2 2  36 PRO HA   H  435.371 -15.303  26.135 1.00 . B B .  36 PRO HA   1 1 
       16 138555 2 2  36 PRO HB2  H  436.123 -15.819  23.613 1.00 . B B .  36 PRO HB2  1 1 
       16 138556 2 2  36 PRO HB3  H  436.983 -14.550  24.541 1.00 . B B .  36 PRO HB3  1 1 
       16 138557 2 2  36 PRO HD2  H  438.689 -17.596  26.192 1.00 . B B .  36 PRO HD2  1 1 
       16 138558 2 2  36 PRO HD3  H  439.159 -15.874  26.225 1.00 . B B .  36 PRO HD3  1 1 
       16 138559 2 2  36 PRO HG2  H  437.813 -17.437  24.055 1.00 . B B .  36 PRO HG2  1 1 
       16 138560 2 2  36 PRO HG3  H  438.807 -15.954  23.931 1.00 . B B .  36 PRO HG3  1 1 
       16 138561 2 2  36 PRO N    N  437.150 -16.264  26.728 1.00 . B B .  36 PRO N    1 1 
       16 138562 2 2  36 PRO O    O  435.852 -18.470  25.598 1.00 . B B .  36 PRO O    1 1 
       16 138563 2 2  37 TRP C    C  433.984 -19.340  23.626 1.00 . B B .  37 TRP C    1 1 
       16 138564 2 2  37 TRP CA   C  433.231 -18.407  24.588 1.00 . B B .  37 TRP CA   1 1 
       16 138565 2 2  37 TRP CB   C  431.934 -17.860  23.967 1.00 . B B .  37 TRP CB   1 1 
       16 138566 2 2  37 TRP CD1  C  432.364 -17.053  21.582 1.00 . B B .  37 TRP CD1  1 1 
       16 138567 2 2  37 TRP CD2  C  431.995 -15.365  23.012 1.00 . B B .  37 TRP CD2  1 1 
       16 138568 2 2  37 TRP CE2  C  432.276 -14.780  21.741 1.00 . B B .  37 TRP CE2  1 1 
       16 138569 2 2  37 TRP CE3  C  431.687 -14.480  24.069 1.00 . B B .  37 TRP CE3  1 1 
       16 138570 2 2  37 TRP CG   C  432.099 -16.821  22.890 1.00 . B B .  37 TRP CG   1 1 
       16 138571 2 2  37 TRP CH2  C  431.993 -12.538  22.609 1.00 . B B .  37 TRP CH2  1 1 
       16 138572 2 2  37 TRP CZ2  C  432.296 -13.393  21.535 1.00 . B B .  37 TRP CZ2  1 1 
       16 138573 2 2  37 TRP CZ3  C  431.679 -13.083  23.868 1.00 . B B .  37 TRP CZ3  1 1 
       16 138574 2 2  37 TRP H    H  433.638 -16.345  24.997 1.00 . B B .  37 TRP H    1 1 
       16 138575 2 2  37 TRP HA   H  432.955 -18.990  25.467 1.00 . B B .  37 TRP HA   1 1 
       16 138576 2 2  37 TRP HB2  H  431.375 -18.698  23.550 1.00 . B B .  37 TRP HB2  1 1 
       16 138577 2 2  37 TRP HB3  H  431.343 -17.418  24.768 1.00 . B B .  37 TRP HB3  1 1 
       16 138578 2 2  37 TRP HD1  H  432.479 -18.029  21.136 1.00 . B B .  37 TRP HD1  1 1 
       16 138579 2 2  37 TRP HE1  H  432.651 -15.777  19.915 1.00 . B B .  37 TRP HE1  1 1 
       16 138580 2 2  37 TRP HE3  H  431.456 -14.877  25.045 1.00 . B B .  37 TRP HE3  1 1 
       16 138581 2 2  37 TRP HH2  H  432.003 -11.467  22.468 1.00 . B B .  37 TRP HH2  1 1 
       16 138582 2 2  37 TRP HZ2  H  432.541 -12.987  20.564 1.00 . B B .  37 TRP HZ2  1 1 
       16 138583 2 2  37 TRP HZ3  H  431.428 -12.425  24.687 1.00 . B B .  37 TRP HZ3  1 1 
       16 138584 2 2  37 TRP N    N  434.045 -17.267  25.044 1.00 . B B .  37 TRP N    1 1 
       16 138585 2 2  37 TRP NE1  N  432.463 -15.855  20.904 1.00 . B B .  37 TRP NE1  1 1 
       16 138586 2 2  37 TRP O    O  433.870 -20.559  23.722 1.00 . B B .  37 TRP O    1 1 
       16 138587 2 2  38 THR C    C  436.502 -20.655  22.428 1.00 . B B .  38 THR C    1 1 
       16 138588 2 2  38 THR CA   C  435.696 -19.512  21.805 1.00 . B B .  38 THR CA   1 1 
       16 138589 2 2  38 THR CB   C  436.654 -18.528  21.116 1.00 . B B .  38 THR CB   1 1 
       16 138590 2 2  38 THR CG2  C  437.157 -19.032  19.770 1.00 . B B .  38 THR CG2  1 1 
       16 138591 2 2  38 THR H    H  434.902 -17.777  22.761 1.00 . B B .  38 THR H    1 1 
       16 138592 2 2  38 THR HA   H  435.050 -19.939  21.038 1.00 . B B .  38 THR HA   1 1 
       16 138593 2 2  38 THR HB   H  437.503 -18.330  21.770 1.00 . B B .  38 THR HB   1 1 
       16 138594 2 2  38 THR HG1  H  436.561 -16.689  20.466 1.00 . B B .  38 THR HG1  1 1 
       16 138595 2 2  38 THR HG21 H  437.829 -18.293  19.334 1.00 . B B .  38 THR HG21 1 1 
       16 138596 2 2  38 THR HG22 H  436.310 -19.193  19.102 1.00 . B B .  38 THR HG22 1 1 
       16 138597 2 2  38 THR HG23 H  437.692 -19.972  19.911 1.00 . B B .  38 THR HG23 1 1 
       16 138598 2 2  38 THR N    N  434.838 -18.785  22.761 1.00 . B B .  38 THR N    1 1 
       16 138599 2 2  38 THR O    O  436.723 -21.669  21.769 1.00 . B B .  38 THR O    1 1 
       16 138600 2 2  38 THR OG1  O  435.962 -17.325  20.867 1.00 . B B .  38 THR OG1  1 1 
       16 138601 2 2  39 GLN C    C  436.987 -22.974  24.399 1.00 . B B .  39 GLN C    1 1 
       16 138602 2 2  39 GLN CA   C  437.678 -21.605  24.381 1.00 . B B .  39 GLN CA   1 1 
       16 138603 2 2  39 GLN CB   C  438.074 -21.154  25.798 1.00 . B B .  39 GLN CB   1 1 
       16 138604 2 2  39 GLN CD   C  437.323 -20.663  28.168 1.00 . B B .  39 GLN CD   1 1 
       16 138605 2 2  39 GLN CG   C  436.957 -21.325  26.846 1.00 . B B .  39 GLN CG   1 1 
       16 138606 2 2  39 GLN H    H  436.641 -19.730  24.228 1.00 . B B .  39 GLN H    1 1 
       16 138607 2 2  39 GLN HA   H  438.603 -21.723  23.815 1.00 . B B .  39 GLN HA   1 1 
       16 138608 2 2  39 GLN HB2  H  438.935 -21.742  26.116 1.00 . B B .  39 GLN HB2  1 1 
       16 138609 2 2  39 GLN HB3  H  438.362 -20.104  25.763 1.00 . B B .  39 GLN HB3  1 1 
       16 138610 2 2  39 GLN HE21 H  437.490 -22.415  29.162 1.00 . B B .  39 GLN HE21 1 1 
       16 138611 2 2  39 GLN HE22 H  437.806 -20.977  30.104 1.00 . B B .  39 GLN HE22 1 1 
       16 138612 2 2  39 GLN HG2  H  436.039 -20.879  26.465 1.00 . B B .  39 GLN HG2  1 1 
       16 138613 2 2  39 GLN HG3  H  436.792 -22.390  27.017 1.00 . B B .  39 GLN HG3  1 1 
       16 138614 2 2  39 GLN N    N  436.894 -20.557  23.707 1.00 . B B .  39 GLN N    1 1 
       16 138615 2 2  39 GLN NE2  N  437.557 -21.409  29.227 1.00 . B B .  39 GLN NE2  1 1 
       16 138616 2 2  39 GLN O    O  437.670 -23.996  24.391 1.00 . B B .  39 GLN O    1 1 
       16 138617 2 2  39 GLN OE1  O  437.417 -19.455  28.264 1.00 . B B .  39 GLN OE1  1 1 
       16 138618 2 2  40 ARG C    C  435.175 -25.211  23.256 1.00 . B B .  40 ARG C    1 1 
       16 138619 2 2  40 ARG CA   C  434.871 -24.274  24.440 1.00 . B B .  40 ARG CA   1 1 
       16 138620 2 2  40 ARG CB   C  433.366 -23.928  24.555 1.00 . B B .  40 ARG CB   1 1 
       16 138621 2 2  40 ARG CD   C  432.532 -26.275  25.266 1.00 . B B .  40 ARG CD   1 1 
       16 138622 2 2  40 ARG CG   C  432.595 -24.775  25.580 1.00 . B B .  40 ARG CG   1 1 
       16 138623 2 2  40 ARG CZ   C  431.962 -27.513  27.385 1.00 . B B .  40 ARG CZ   1 1 
       16 138624 2 2  40 ARG H    H  435.139 -22.147  24.318 1.00 . B B .  40 ARG H    1 1 
       16 138625 2 2  40 ARG HA   H  435.160 -24.794  25.352 1.00 . B B .  40 ARG HA   1 1 
       16 138626 2 2  40 ARG HB2  H  433.281 -22.880  24.845 1.00 . B B .  40 ARG HB2  1 1 
       16 138627 2 2  40 ARG HB3  H  432.904 -24.055  23.577 1.00 . B B .  40 ARG HB3  1 1 
       16 138628 2 2  40 ARG HD2  H  432.144 -26.418  24.257 1.00 . B B .  40 ARG HD2  1 1 
       16 138629 2 2  40 ARG HD3  H  433.532 -26.700  25.335 1.00 . B B .  40 ARG HD3  1 1 
       16 138630 2 2  40 ARG HE   H  430.669 -27.000  25.973 1.00 . B B .  40 ARG HE   1 1 
       16 138631 2 2  40 ARG HG2  H  433.060 -24.646  26.557 1.00 . B B .  40 ARG HG2  1 1 
       16 138632 2 2  40 ARG HG3  H  431.574 -24.397  25.629 1.00 . B B .  40 ARG HG3  1 1 
       16 138633 2 2  40 ARG HH11 H  433.945 -27.209  27.271 1.00 . B B .  40 ARG HH11 1 1 
       16 138634 2 2  40 ARG HH12 H  433.381 -28.013  28.717 1.00 . B B .  40 ARG HH12 1 1 
       16 138635 2 2  40 ARG HH21 H  430.057 -27.954  27.831 1.00 . B B .  40 ARG HH21 1 1 
       16 138636 2 2  40 ARG HH22 H  431.248 -28.422  29.025 1.00 . B B .  40 ARG HH22 1 1 
       16 138637 2 2  40 ARG N    N  435.646 -23.019  24.378 1.00 . B B .  40 ARG N    1 1 
       16 138638 2 2  40 ARG NE   N  431.645 -26.955  26.229 1.00 . B B .  40 ARG NE   1 1 
       16 138639 2 2  40 ARG NH1  N  433.188 -27.584  27.824 1.00 . B B .  40 ARG NH1  1 1 
       16 138640 2 2  40 ARG NH2  N  431.020 -27.999  28.136 1.00 . B B .  40 ARG NH2  1 1 
       16 138641 2 2  40 ARG O    O  435.153 -26.425  23.415 1.00 . B B .  40 ARG O    1 1 
       16 138642 2 2  41 PHE C    C  437.426 -25.762  20.840 1.00 . B B .  41 PHE C    1 1 
       16 138643 2 2  41 PHE CA   C  435.925 -25.422  20.899 1.00 . B B .  41 PHE CA   1 1 
       16 138644 2 2  41 PHE CB   C  435.439 -24.696  19.630 1.00 . B B .  41 PHE CB   1 1 
       16 138645 2 2  41 PHE CD1  C  433.085 -25.656  19.747 1.00 . B B .  41 PHE CD1  1 1 
       16 138646 2 2  41 PHE CD2  C  434.287 -25.755  17.630 1.00 . B B .  41 PHE CD2  1 1 
       16 138647 2 2  41 PHE CE1  C  432.001 -26.335  19.162 1.00 . B B .  41 PHE CE1  1 1 
       16 138648 2 2  41 PHE CE2  C  433.199 -26.429  17.046 1.00 . B B .  41 PHE CE2  1 1 
       16 138649 2 2  41 PHE CG   C  434.238 -25.369  18.985 1.00 . B B .  41 PHE CG   1 1 
       16 138650 2 2  41 PHE CZ   C  432.059 -26.724  17.813 1.00 . B B .  41 PHE CZ   1 1 
       16 138651 2 2  41 PHE H    H  435.514 -23.645  22.027 1.00 . B B .  41 PHE H    1 1 
       16 138652 2 2  41 PHE HA   H  435.389 -26.372  20.943 1.00 . B B .  41 PHE HA   1 1 
       16 138653 2 2  41 PHE HB2  H  435.163 -23.676  19.899 1.00 . B B .  41 PHE HB2  1 1 
       16 138654 2 2  41 PHE HB3  H  436.254 -24.664  18.908 1.00 . B B .  41 PHE HB3  1 1 
       16 138655 2 2  41 PHE HD1  H  433.036 -25.352  20.783 1.00 . B B .  41 PHE HD1  1 1 
       16 138656 2 2  41 PHE HD2  H  435.163 -25.532  17.040 1.00 . B B .  41 PHE HD2  1 1 
       16 138657 2 2  41 PHE HE1  H  431.123 -26.558  19.751 1.00 . B B .  41 PHE HE1  1 1 
       16 138658 2 2  41 PHE HE2  H  433.242 -26.719  16.007 1.00 . B B .  41 PHE HE2  1 1 
       16 138659 2 2  41 PHE HZ   H  431.229 -27.250  17.365 1.00 . B B .  41 PHE HZ   1 1 
       16 138660 2 2  41 PHE N    N  435.525 -24.654  22.093 1.00 . B B .  41 PHE N    1 1 
       16 138661 2 2  41 PHE O    O  437.843 -26.521  19.966 1.00 . B B .  41 PHE O    1 1 
       16 138662 2 2  42 PHE C    C  439.916 -26.847  22.783 1.00 . B B .  42 PHE C    1 1 
       16 138663 2 2  42 PHE CA   C  439.659 -25.609  21.901 1.00 . B B .  42 PHE CA   1 1 
       16 138664 2 2  42 PHE CB   C  440.452 -24.366  22.339 1.00 . B B .  42 PHE CB   1 1 
       16 138665 2 2  42 PHE CD1  C  439.815 -22.780  20.444 1.00 . B B .  42 PHE CD1  1 1 
       16 138666 2 2  42 PHE CD2  C  442.167 -23.238  20.859 1.00 . B B .  42 PHE CD2  1 1 
       16 138667 2 2  42 PHE CE1  C  440.172 -21.938  19.375 1.00 . B B .  42 PHE CE1  1 1 
       16 138668 2 2  42 PHE CE2  C  442.522 -22.386  19.799 1.00 . B B .  42 PHE CE2  1 1 
       16 138669 2 2  42 PHE CG   C  440.814 -23.440  21.189 1.00 . B B .  42 PHE CG   1 1 
       16 138670 2 2  42 PHE CZ   C  441.525 -21.742  19.051 1.00 . B B .  42 PHE CZ   1 1 
       16 138671 2 2  42 PHE H    H  437.841 -24.636  22.466 1.00 . B B .  42 PHE H    1 1 
       16 138672 2 2  42 PHE HA   H  440.001 -25.861  20.898 1.00 . B B .  42 PHE HA   1 1 
       16 138673 2 2  42 PHE HB2  H  439.850 -23.808  23.055 1.00 . B B .  42 PHE HB2  1 1 
       16 138674 2 2  42 PHE HB3  H  441.369 -24.691  22.830 1.00 . B B .  42 PHE HB3  1 1 
       16 138675 2 2  42 PHE HD1  H  438.774 -22.920  20.695 1.00 . B B .  42 PHE HD1  1 1 
       16 138676 2 2  42 PHE HD2  H  442.940 -23.741  21.424 1.00 . B B .  42 PHE HD2  1 1 
       16 138677 2 2  42 PHE HE1  H  439.404 -21.442  18.801 1.00 . B B .  42 PHE HE1  1 1 
       16 138678 2 2  42 PHE HE2  H  443.562 -22.228  19.559 1.00 . B B .  42 PHE HE2  1 1 
       16 138679 2 2  42 PHE HZ   H  441.797 -21.096  18.228 1.00 . B B .  42 PHE HZ   1 1 
       16 138680 2 2  42 PHE N    N  438.234 -25.274  21.788 1.00 . B B .  42 PHE N    1 1 
       16 138681 2 2  42 PHE O    O  441.065 -27.193  23.048 1.00 . B B .  42 PHE O    1 1 
       16 138682 2 2  43 GLU C    C  439.871 -29.893  23.055 1.00 . B B .  43 GLU C    1 1 
       16 138683 2 2  43 GLU CA   C  439.017 -28.890  23.859 1.00 . B B .  43 GLU CA   1 1 
       16 138684 2 2  43 GLU CB   C  437.627 -29.496  24.113 1.00 . B B .  43 GLU CB   1 1 
       16 138685 2 2  43 GLU CD   C  437.564 -29.238  26.641 1.00 . B B .  43 GLU CD   1 1 
       16 138686 2 2  43 GLU CG   C  436.896 -28.862  25.304 1.00 . B B .  43 GLU CG   1 1 
       16 138687 2 2  43 GLU H    H  437.944 -27.218  23.048 1.00 . B B .  43 GLU H    1 1 
       16 138688 2 2  43 GLU HA   H  439.500 -28.733  24.824 1.00 . B B .  43 GLU HA   1 1 
       16 138689 2 2  43 GLU HB2  H  437.020 -29.352  23.218 1.00 . B B .  43 GLU HB2  1 1 
       16 138690 2 2  43 GLU HB3  H  437.736 -30.564  24.296 1.00 . B B .  43 GLU HB3  1 1 
       16 138691 2 2  43 GLU HG2  H  436.903 -27.778  25.192 1.00 . B B .  43 GLU HG2  1 1 
       16 138692 2 2  43 GLU HG3  H  435.863 -29.214  25.312 1.00 . B B .  43 GLU HG3  1 1 
       16 138693 2 2  43 GLU N    N  438.875 -27.580  23.196 1.00 . B B .  43 GLU N    1 1 
       16 138694 2 2  43 GLU O    O  440.592 -30.703  23.641 1.00 . B B .  43 GLU O    1 1 
       16 138695 2 2  43 GLU OE1  O  437.449 -30.411  27.076 1.00 . B B .  43 GLU OE1  1 1 
       16 138696 2 2  43 GLU OE2  O  438.202 -28.361  27.272 1.00 . B B .  43 GLU OE2  1 1 
       16 138697 2 2  44 SER C    C  442.183 -30.474  21.008 1.00 . B B .  44 SER C    1 1 
       16 138698 2 2  44 SER CA   C  440.665 -30.631  20.806 1.00 . B B .  44 SER CA   1 1 
       16 138699 2 2  44 SER CB   C  440.324 -30.283  19.353 1.00 . B B .  44 SER CB   1 1 
       16 138700 2 2  44 SER H    H  439.213 -29.144  21.301 1.00 . B B .  44 SER H    1 1 
       16 138701 2 2  44 SER HA   H  440.411 -31.677  20.970 1.00 . B B .  44 SER HA   1 1 
       16 138702 2 2  44 SER HB2  H  441.003 -30.815  18.686 1.00 . B B .  44 SER HB2  1 1 
       16 138703 2 2  44 SER HB3  H  439.298 -30.584  19.140 1.00 . B B .  44 SER HB3  1 1 
       16 138704 2 2  44 SER HG   H  440.243 -28.676  18.232 1.00 . B B .  44 SER HG   1 1 
       16 138705 2 2  44 SER N    N  439.844 -29.814  21.716 1.00 . B B .  44 SER N    1 1 
       16 138706 2 2  44 SER O    O  442.948 -31.380  20.667 1.00 . B B .  44 SER O    1 1 
       16 138707 2 2  44 SER OG   O  440.458 -28.886  19.144 1.00 . B B .  44 SER OG   1 1 
       16 138708 2 2  45 PHE C    C  444.550 -29.768  23.144 1.00 . B B .  45 PHE C    1 1 
       16 138709 2 2  45 PHE CA   C  444.035 -29.061  21.881 1.00 . B B .  45 PHE CA   1 1 
       16 138710 2 2  45 PHE CB   C  444.228 -27.541  22.019 1.00 . B B .  45 PHE CB   1 1 
       16 138711 2 2  45 PHE CD1  C  442.714 -26.592  20.195 1.00 . B B .  45 PHE CD1  1 1 
       16 138712 2 2  45 PHE CD2  C  445.098 -26.148  20.091 1.00 . B B .  45 PHE CD2  1 1 
       16 138713 2 2  45 PHE CE1  C  442.516 -25.863  19.012 1.00 . B B .  45 PHE CE1  1 1 
       16 138714 2 2  45 PHE CE2  C  444.895 -25.404  18.918 1.00 . B B .  45 PHE CE2  1 1 
       16 138715 2 2  45 PHE CG   C  444.005 -26.745  20.743 1.00 . B B .  45 PHE CG   1 1 
       16 138716 2 2  45 PHE CZ   C  443.609 -25.264  18.370 1.00 . B B .  45 PHE CZ   1 1 
       16 138717 2 2  45 PHE H    H  441.944 -28.662  21.854 1.00 . B B .  45 PHE H    1 1 
       16 138718 2 2  45 PHE HA   H  444.633 -29.404  21.036 1.00 . B B .  45 PHE HA   1 1 
       16 138719 2 2  45 PHE HB2  H  443.528 -27.178  22.771 1.00 . B B .  45 PHE HB2  1 1 
       16 138720 2 2  45 PHE HB3  H  445.243 -27.352  22.370 1.00 . B B .  45 PHE HB3  1 1 
       16 138721 2 2  45 PHE HD1  H  441.868 -27.041  20.693 1.00 . B B .  45 PHE HD1  1 1 
       16 138722 2 2  45 PHE HD2  H  446.094 -26.262  20.492 1.00 . B B .  45 PHE HD2  1 1 
       16 138723 2 2  45 PHE HE1  H  441.524 -25.766  18.596 1.00 . B B .  45 PHE HE1  1 1 
       16 138724 2 2  45 PHE HE2  H  445.736 -24.936  18.431 1.00 . B B .  45 PHE HE2  1 1 
       16 138725 2 2  45 PHE HZ   H  443.463 -24.698  17.463 1.00 . B B .  45 PHE HZ   1 1 
       16 138726 2 2  45 PHE N    N  442.628 -29.356  21.593 1.00 . B B .  45 PHE N    1 1 
       16 138727 2 2  45 PHE O    O  445.756 -29.772  23.378 1.00 . B B .  45 PHE O    1 1 
       16 138728 2 2  46 GLY C    C  444.506 -29.818  26.271 1.00 . B B .  46 GLY C    1 1 
       16 138729 2 2  46 GLY CA   C  444.029 -30.894  25.283 1.00 . B B .  46 GLY CA   1 1 
       16 138730 2 2  46 GLY H    H  442.716 -30.447  23.657 1.00 . B B .  46 GLY H    1 1 
       16 138731 2 2  46 GLY HA2  H  443.152 -31.384  25.704 1.00 . B B .  46 GLY HA2  1 1 
       16 138732 2 2  46 GLY HA3  H  444.820 -31.633  25.162 1.00 . B B .  46 GLY HA3  1 1 
       16 138733 2 2  46 GLY N    N  443.674 -30.361  23.964 1.00 . B B .  46 GLY N    1 1 
       16 138734 2 2  46 GLY O    O  444.459 -28.618  25.987 1.00 . B B .  46 GLY O    1 1 
       16 138735 2 2  47 ASP C    C  444.163 -28.351  28.836 1.00 . B B .  47 ASP C    1 1 
       16 138736 2 2  47 ASP CA   C  445.288 -29.387  28.595 1.00 . B B .  47 ASP CA   1 1 
       16 138737 2 2  47 ASP CB   C  446.703 -28.804  28.433 1.00 . B B .  47 ASP CB   1 1 
       16 138738 2 2  47 ASP CG   C  447.792 -29.888  28.553 1.00 . B B .  47 ASP CG   1 1 
       16 138739 2 2  47 ASP H    H  445.114 -31.250  27.557 1.00 . B B .  47 ASP H    1 1 
       16 138740 2 2  47 ASP HA   H  445.314 -30.030  29.475 1.00 . B B .  47 ASP HA   1 1 
       16 138741 2 2  47 ASP HB2  H  446.782 -28.330  27.454 1.00 . B B .  47 ASP HB2  1 1 
       16 138742 2 2  47 ASP HB3  H  446.866 -28.056  29.207 1.00 . B B .  47 ASP HB3  1 1 
       16 138743 2 2  47 ASP N    N  444.971 -30.256  27.449 1.00 . B B .  47 ASP N    1 1 
       16 138744 2 2  47 ASP O    O  443.015 -28.765  29.008 1.00 . B B .  47 ASP O    1 1 
       16 138745 2 2  47 ASP OD1  O  448.261 -30.136  29.689 1.00 . B B .  47 ASP OD1  1 1 
       16 138746 2 2  47 ASP OD2  O  448.187 -30.486  27.524 1.00 . B B .  47 ASP OD2  1 1 
       16 138747 2 2  48 LEU C    C  442.667 -25.792  30.227 1.00 . B B .  48 LEU C    1 1 
       16 138748 2 2  48 LEU CA   C  443.505 -25.901  28.928 1.00 . B B .  48 LEU CA   1 1 
       16 138749 2 2  48 LEU CB   C  442.692 -25.871  27.610 1.00 . B B .  48 LEU CB   1 1 
       16 138750 2 2  48 LEU CD1  C  441.740 -24.414  25.799 1.00 . B B .  48 LEU CD1  1 1 
       16 138751 2 2  48 LEU CD2  C  440.442 -24.651  27.846 1.00 . B B .  48 LEU CD2  1 1 
       16 138752 2 2  48 LEU CG   C  441.876 -24.596  27.313 1.00 . B B .  48 LEU CG   1 1 
       16 138753 2 2  48 LEU H    H  445.437 -26.797  28.822 1.00 . B B .  48 LEU H    1 1 
       16 138754 2 2  48 LEU HA   H  444.123 -25.003  28.907 1.00 . B B .  48 LEU HA   1 1 
       16 138755 2 2  48 LEU HB2  H  443.384 -26.031  26.782 1.00 . B B .  48 LEU HB2  1 1 
       16 138756 2 2  48 LEU HB3  H  441.995 -26.710  27.633 1.00 . B B .  48 LEU HB3  1 1 
       16 138757 2 2  48 LEU HD11 H  442.733 -24.366  25.349 1.00 . B B .  48 LEU HD11 1 1 
       16 138758 2 2  48 LEU HD12 H  441.193 -25.256  25.380 1.00 . B B .  48 LEU HD12 1 1 
       16 138759 2 2  48 LEU HD13 H  441.202 -23.490  25.591 1.00 . B B .  48 LEU HD13 1 1 
       16 138760 2 2  48 LEU HD21 H  440.461 -24.781  28.929 1.00 . B B .  48 LEU HD21 1 1 
       16 138761 2 2  48 LEU HD22 H  439.918 -25.490  27.389 1.00 . B B .  48 LEU HD22 1 1 
       16 138762 2 2  48 LEU HD23 H  439.928 -23.723  27.602 1.00 . B B .  48 LEU HD23 1 1 
       16 138763 2 2  48 LEU HG   H  442.387 -23.733  27.738 1.00 . B B .  48 LEU HG   1 1 
       16 138764 2 2  48 LEU N    N  444.457 -27.036  28.857 1.00 . B B .  48 LEU N    1 1 
       16 138765 2 2  48 LEU O    O  442.260 -24.693  30.599 1.00 . B B .  48 LEU O    1 1 
       16 138766 2 2  49 SER C    C  442.417 -25.998  33.322 1.00 . B B .  49 SER C    1 1 
       16 138767 2 2  49 SER CA   C  441.872 -27.004  32.292 1.00 . B B .  49 SER CA   1 1 
       16 138768 2 2  49 SER CB   C  442.059 -28.442  32.795 1.00 . B B .  49 SER CB   1 1 
       16 138769 2 2  49 SER H    H  442.853 -27.754  30.567 1.00 . B B .  49 SER H    1 1 
       16 138770 2 2  49 SER HA   H  440.804 -26.823  32.174 1.00 . B B .  49 SER HA   1 1 
       16 138771 2 2  49 SER HB2  H  441.715 -29.136  32.027 1.00 . B B .  49 SER HB2  1 1 
       16 138772 2 2  49 SER HB3  H  443.119 -28.617  32.984 1.00 . B B .  49 SER HB3  1 1 
       16 138773 2 2  49 SER HG   H  441.469 -29.578  34.280 1.00 . B B .  49 SER HG   1 1 
       16 138774 2 2  49 SER N    N  442.503 -26.895  30.966 1.00 . B B .  49 SER N    1 1 
       16 138775 2 2  49 SER O    O  441.669 -25.507  34.173 1.00 . B B .  49 SER O    1 1 
       16 138776 2 2  49 SER OG   O  441.333 -28.672  33.991 1.00 . B B .  49 SER OG   1 1 
       16 138777 2 2  50 THR C    C  444.958 -23.555  32.723 1.00 . B B .  50 THR C    1 1 
       16 138778 2 2  50 THR CA   C  444.264 -24.400  33.799 1.00 . B B .  50 THR CA   1 1 
       16 138779 2 2  50 THR CB   C  445.248 -24.720  34.947 1.00 . B B .  50 THR CB   1 1 
       16 138780 2 2  50 THR CG2  C  444.742 -25.796  35.908 1.00 . B B .  50 THR CG2  1 1 
       16 138781 2 2  50 THR H    H  444.299 -26.179  32.612 1.00 . B B .  50 THR H    1 1 
       16 138782 2 2  50 THR HA   H  443.445 -23.812  34.213 1.00 . B B .  50 THR HA   1 1 
       16 138783 2 2  50 THR HB   H  445.409 -23.807  35.518 1.00 . B B .  50 THR HB   1 1 
       16 138784 2 2  50 THR HG1  H  446.832 -24.481  33.829 1.00 . B B .  50 THR HG1  1 1 
       16 138785 2 2  50 THR HG21 H  445.486 -25.967  36.686 1.00 . B B .  50 THR HG21 1 1 
       16 138786 2 2  50 THR HG22 H  443.808 -25.467  36.364 1.00 . B B .  50 THR HG22 1 1 
       16 138787 2 2  50 THR HG23 H  444.571 -26.723  35.359 1.00 . B B .  50 THR HG23 1 1 
       16 138788 2 2  50 THR N    N  443.691 -25.608  33.182 1.00 . B B .  50 THR N    1 1 
       16 138789 2 2  50 THR O    O  445.401 -24.088  31.699 1.00 . B B .  50 THR O    1 1 
       16 138790 2 2  50 THR OG1  O  446.494 -25.142  34.437 1.00 . B B .  50 THR OG1  1 1 
       16 138791 2 2  51 PRO C    C  447.300 -21.639  31.897 1.00 . B B .  51 PRO C    1 1 
       16 138792 2 2  51 PRO CA   C  445.789 -21.394  31.947 1.00 . B B .  51 PRO CA   1 1 
       16 138793 2 2  51 PRO CB   C  445.479 -19.970  32.366 1.00 . B B .  51 PRO CB   1 1 
       16 138794 2 2  51 PRO CD   C  444.515 -21.424  33.987 1.00 . B B .  51 PRO CD   1 1 
       16 138795 2 2  51 PRO CG   C  445.176 -20.057  33.865 1.00 . B B .  51 PRO CG   1 1 
       16 138796 2 2  51 PRO HA   H  445.365 -21.575  30.958 1.00 . B B .  51 PRO HA   1 1 
       16 138797 2 2  51 PRO HB2  H  446.337 -19.323  32.186 1.00 . B B .  51 PRO HB2  1 1 
       16 138798 2 2  51 PRO HB3  H  444.607 -19.599  31.827 1.00 . B B .  51 PRO HB3  1 1 
       16 138799 2 2  51 PRO HD2  H  444.730 -21.866  34.961 1.00 . B B .  51 PRO HD2  1 1 
       16 138800 2 2  51 PRO HD3  H  443.439 -21.335  33.845 1.00 . B B .  51 PRO HD3  1 1 
       16 138801 2 2  51 PRO HG2  H  446.099 -20.025  34.445 1.00 . B B .  51 PRO HG2  1 1 
       16 138802 2 2  51 PRO HG3  H  444.498 -19.262  34.177 1.00 . B B .  51 PRO HG3  1 1 
       16 138803 2 2  51 PRO N    N  445.098 -22.232  32.920 1.00 . B B .  51 PRO N    1 1 
       16 138804 2 2  51 PRO O    O  447.886 -21.576  30.821 1.00 . B B .  51 PRO O    1 1 
       16 138805 2 2  52 ASP C    C  449.555 -23.620  32.132 1.00 . B B .  52 ASP C    1 1 
       16 138806 2 2  52 ASP CA   C  449.349 -22.388  33.026 1.00 . B B .  52 ASP CA   1 1 
       16 138807 2 2  52 ASP CB   C  449.811 -22.673  34.459 1.00 . B B .  52 ASP CB   1 1 
       16 138808 2 2  52 ASP CG   C  449.817 -21.402  35.323 1.00 . B B .  52 ASP CG   1 1 
       16 138809 2 2  52 ASP H    H  447.435 -21.944  33.896 1.00 . B B .  52 ASP H    1 1 
       16 138810 2 2  52 ASP HA   H  449.948 -21.571  32.627 1.00 . B B .  52 ASP HA   1 1 
       16 138811 2 2  52 ASP HB2  H  449.142 -23.406  34.910 1.00 . B B .  52 ASP HB2  1 1 
       16 138812 2 2  52 ASP HB3  H  450.820 -23.083  34.430 1.00 . B B .  52 ASP HB3  1 1 
       16 138813 2 2  52 ASP N    N  447.938 -21.975  33.021 1.00 . B B .  52 ASP N    1 1 
       16 138814 2 2  52 ASP O    O  450.512 -23.679  31.356 1.00 . B B .  52 ASP O    1 1 
       16 138815 2 2  52 ASP OD1  O  450.807 -20.633  35.261 1.00 . B B .  52 ASP OD1  1 1 
       16 138816 2 2  52 ASP OD2  O  448.836 -21.174  36.073 1.00 . B B .  52 ASP OD2  1 1 
       16 138817 2 2  53 ALA C    C  448.377 -25.241  29.772 1.00 . B B .  53 ALA C    1 1 
       16 138818 2 2  53 ALA CA   C  448.574 -25.688  31.235 1.00 . B B .  53 ALA CA   1 1 
       16 138819 2 2  53 ALA CB   C  447.524 -26.702  31.706 1.00 . B B .  53 ALA CB   1 1 
       16 138820 2 2  53 ALA H    H  447.863 -24.482  32.844 1.00 . B B .  53 ALA H    1 1 
       16 138821 2 2  53 ALA HA   H  449.547 -26.176  31.296 1.00 . B B .  53 ALA HA   1 1 
       16 138822 2 2  53 ALA HB1  H  447.502 -27.548  31.020 1.00 . B B .  53 ALA HB1  1 1 
       16 138823 2 2  53 ALA HB2  H  446.543 -26.226  31.727 1.00 . B B .  53 ALA HB2  1 1 
       16 138824 2 2  53 ALA HB3  H  447.780 -27.052  32.706 1.00 . B B .  53 ALA HB3  1 1 
       16 138825 2 2  53 ALA N    N  448.598 -24.558  32.156 1.00 . B B .  53 ALA N    1 1 
       16 138826 2 2  53 ALA O    O  449.112 -25.718  28.914 1.00 . B B .  53 ALA O    1 1 
       16 138827 2 2  54 VAL C    C  448.557 -23.119  27.499 1.00 . B B .  54 VAL C    1 1 
       16 138828 2 2  54 VAL CA   C  447.306 -23.822  28.045 1.00 . B B .  54 VAL CA   1 1 
       16 138829 2 2  54 VAL CB   C  446.030 -22.969  27.828 1.00 . B B .  54 VAL CB   1 1 
       16 138830 2 2  54 VAL CG1  C  446.191 -21.445  27.884 1.00 . B B .  54 VAL CG1  1 1 
       16 138831 2 2  54 VAL CG2  C  445.421 -23.251  26.450 1.00 . B B .  54 VAL CG2  1 1 
       16 138832 2 2  54 VAL H    H  446.879 -23.917  30.169 1.00 . B B .  54 VAL H    1 1 
       16 138833 2 2  54 VAL HA   H  447.176 -24.716  27.434 1.00 . B B .  54 VAL HA   1 1 
       16 138834 2 2  54 VAL HB   H  445.300 -23.258  28.584 1.00 . B B .  54 VAL HB   1 1 
       16 138835 2 2  54 VAL HG11 H  446.623 -21.160  28.843 1.00 . B B .  54 VAL HG11 1 1 
       16 138836 2 2  54 VAL HG12 H  445.215 -20.972  27.770 1.00 . B B .  54 VAL HG12 1 1 
       16 138837 2 2  54 VAL HG13 H  446.848 -21.118  27.079 1.00 . B B .  54 VAL HG13 1 1 
       16 138838 2 2  54 VAL HG21 H  445.274 -24.324  26.331 1.00 . B B .  54 VAL HG21 1 1 
       16 138839 2 2  54 VAL HG22 H  446.096 -22.889  25.674 1.00 . B B .  54 VAL HG22 1 1 
       16 138840 2 2  54 VAL HG23 H  444.461 -22.742  26.365 1.00 . B B .  54 VAL HG23 1 1 
       16 138841 2 2  54 VAL N    N  447.467 -24.303  29.445 1.00 . B B .  54 VAL N    1 1 
       16 138842 2 2  54 VAL O    O  448.861 -23.257  26.316 1.00 . B B .  54 VAL O    1 1 
       16 138843 2 2  55 MET C    C  451.737 -22.705  27.803 1.00 . B B .  55 MET C    1 1 
       16 138844 2 2  55 MET CA   C  450.557 -21.728  27.973 1.00 . B B .  55 MET CA   1 1 
       16 138845 2 2  55 MET CB   C  450.884 -20.646  29.023 1.00 . B B .  55 MET CB   1 1 
       16 138846 2 2  55 MET CE   C  449.091 -17.948  29.941 1.00 . B B .  55 MET CE   1 1 
       16 138847 2 2  55 MET CG   C  450.960 -19.258  28.379 1.00 . B B .  55 MET CG   1 1 
       16 138848 2 2  55 MET H    H  448.979 -22.311  29.301 1.00 . B B .  55 MET H    1 1 
       16 138849 2 2  55 MET HA   H  450.398 -21.229  27.018 1.00 . B B .  55 MET HA   1 1 
       16 138850 2 2  55 MET HB2  H  450.109 -20.643  29.790 1.00 . B B .  55 MET HB2  1 1 
       16 138851 2 2  55 MET HB3  H  451.844 -20.875  29.485 1.00 . B B .  55 MET HB3  1 1 
       16 138852 2 2  55 MET HE1  H  448.844 -17.168  30.661 1.00 . B B .  55 MET HE1  1 1 
       16 138853 2 2  55 MET HE2  H  448.843 -18.922  30.363 1.00 . B B .  55 MET HE2  1 1 
       16 138854 2 2  55 MET HE3  H  448.519 -17.792  29.026 1.00 . B B .  55 MET HE3  1 1 
       16 138855 2 2  55 MET HG2  H  451.906 -19.180  27.843 1.00 . B B .  55 MET HG2  1 1 
       16 138856 2 2  55 MET HG3  H  450.143 -19.160  27.664 1.00 . B B .  55 MET HG3  1 1 
       16 138857 2 2  55 MET N    N  449.300 -22.399  28.348 1.00 . B B .  55 MET N    1 1 
       16 138858 2 2  55 MET O    O  452.568 -22.512  26.917 1.00 . B B .  55 MET O    1 1 
       16 138859 2 2  55 MET SD   S  450.861 -17.887  29.564 1.00 . B B .  55 MET SD   1 1 
       16 138860 2 2  56 GLY C    C  452.555 -25.860  27.413 1.00 . B B .  56 GLY C    1 1 
       16 138861 2 2  56 GLY CA   C  452.813 -24.820  28.514 1.00 . B B .  56 GLY CA   1 1 
       16 138862 2 2  56 GLY H    H  451.080 -23.864  29.324 1.00 . B B .  56 GLY H    1 1 
       16 138863 2 2  56 GLY HA2  H  453.773 -24.342  28.313 1.00 . B B .  56 GLY HA2  1 1 
       16 138864 2 2  56 GLY HA3  H  452.876 -25.336  29.473 1.00 . B B .  56 GLY HA3  1 1 
       16 138865 2 2  56 GLY N    N  451.787 -23.773  28.609 1.00 . B B .  56 GLY N    1 1 
       16 138866 2 2  56 GLY O    O  453.509 -26.372  26.824 1.00 . B B .  56 GLY O    1 1 
       16 138867 2 2  57 ASN C    C  451.545 -27.249  24.856 1.00 . B B .  57 ASN C    1 1 
       16 138868 2 2  57 ASN CA   C  450.825 -27.231  26.225 1.00 . B B .  57 ASN CA   1 1 
       16 138869 2 2  57 ASN CB   C  449.292 -27.124  26.061 1.00 . B B .  57 ASN CB   1 1 
       16 138870 2 2  57 ASN CG   C  448.674 -28.187  25.169 1.00 . B B .  57 ASN CG   1 1 
       16 138871 2 2  57 ASN H    H  450.566 -25.580  27.542 1.00 . B B .  57 ASN H    1 1 
       16 138872 2 2  57 ASN HA   H  451.036 -28.179  26.720 1.00 . B B .  57 ASN HA   1 1 
       16 138873 2 2  57 ASN HB2  H  448.839 -27.202  27.049 1.00 . B B .  57 ASN HB2  1 1 
       16 138874 2 2  57 ASN HB3  H  449.055 -26.142  25.648 1.00 . B B .  57 ASN HB3  1 1 
       16 138875 2 2  57 ASN HD21 H  446.830 -27.409  25.399 1.00 . B B .  57 ASN HD21 1 1 
       16 138876 2 2  57 ASN HD22 H  446.939 -28.801  24.347 1.00 . B B .  57 ASN HD22 1 1 
       16 138877 2 2  57 ASN N    N  451.280 -26.154  27.115 1.00 . B B .  57 ASN N    1 1 
       16 138878 2 2  57 ASN ND2  N  447.383 -28.127  24.956 1.00 . B B .  57 ASN ND2  1 1 
       16 138879 2 2  57 ASN O    O  451.336 -26.333  24.051 1.00 . B B .  57 ASN O    1 1 
       16 138880 2 2  57 ASN OD1  O  449.334 -29.042  24.601 1.00 . B B .  57 ASN OD1  1 1 
       16 138881 2 2  58 PRO C    C  452.067 -28.429  22.031 1.00 . B B .  58 PRO C    1 1 
       16 138882 2 2  58 PRO CA   C  453.011 -28.410  23.241 1.00 . B B .  58 PRO CA   1 1 
       16 138883 2 2  58 PRO CB   C  453.875 -29.673  23.335 1.00 . B B .  58 PRO CB   1 1 
       16 138884 2 2  58 PRO CD   C  452.554 -29.510  25.319 1.00 . B B .  58 PRO CD   1 1 
       16 138885 2 2  58 PRO CG   C  453.146 -30.538  24.360 1.00 . B B .  58 PRO CG   1 1 
       16 138886 2 2  58 PRO HA   H  453.672 -27.548  23.146 1.00 . B B .  58 PRO HA   1 1 
       16 138887 2 2  58 PRO HB2  H  453.932 -30.179  22.371 1.00 . B B .  58 PRO HB2  1 1 
       16 138888 2 2  58 PRO HB3  H  454.874 -29.424  23.692 1.00 . B B .  58 PRO HB3  1 1 
       16 138889 2 2  58 PRO HD2  H  451.622 -29.879  25.744 1.00 . B B .  58 PRO HD2  1 1 
       16 138890 2 2  58 PRO HD3  H  453.266 -29.289  26.115 1.00 . B B .  58 PRO HD3  1 1 
       16 138891 2 2  58 PRO HG2  H  452.353 -31.112  23.880 1.00 . B B .  58 PRO HG2  1 1 
       16 138892 2 2  58 PRO HG3  H  453.839 -31.202  24.877 1.00 . B B .  58 PRO HG3  1 1 
       16 138893 2 2  58 PRO N    N  452.309 -28.312  24.521 1.00 . B B .  58 PRO N    1 1 
       16 138894 2 2  58 PRO O    O  452.444 -27.937  20.974 1.00 . B B .  58 PRO O    1 1 
       16 138895 2 2  59 LYS C    C  449.401 -27.416  20.743 1.00 . B B .  59 LYS C    1 1 
       16 138896 2 2  59 LYS CA   C  449.798 -28.851  21.106 1.00 . B B .  59 LYS CA   1 1 
       16 138897 2 2  59 LYS CB   C  448.568 -29.705  21.491 1.00 . B B .  59 LYS CB   1 1 
       16 138898 2 2  59 LYS CD   C  447.727 -32.081  22.016 1.00 . B B .  59 LYS CD   1 1 
       16 138899 2 2  59 LYS CE   C  447.438 -32.211  23.523 1.00 . B B .  59 LYS CE   1 1 
       16 138900 2 2  59 LYS CG   C  448.937 -31.190  21.675 1.00 . B B .  59 LYS CG   1 1 
       16 138901 2 2  59 LYS H    H  450.555 -29.294  23.066 1.00 . B B .  59 LYS H    1 1 
       16 138902 2 2  59 LYS HA   H  450.241 -29.301  20.216 1.00 . B B .  59 LYS HA   1 1 
       16 138903 2 2  59 LYS HB2  H  448.157 -29.326  22.425 1.00 . B B .  59 LYS HB2  1 1 
       16 138904 2 2  59 LYS HB3  H  447.816 -29.619  20.707 1.00 . B B .  59 LYS HB3  1 1 
       16 138905 2 2  59 LYS HD2  H  446.845 -31.671  21.525 1.00 . B B .  59 LYS HD2  1 1 
       16 138906 2 2  59 LYS HD3  H  447.915 -33.079  21.618 1.00 . B B .  59 LYS HD3  1 1 
       16 138907 2 2  59 LYS HE2  H  447.532 -31.230  23.986 1.00 . B B .  59 LYS HE2  1 1 
       16 138908 2 2  59 LYS HE3  H  446.416 -32.565  23.652 1.00 . B B .  59 LYS HE3  1 1 
       16 138909 2 2  59 LYS HG2  H  449.395 -31.556  20.756 1.00 . B B .  59 LYS HG2  1 1 
       16 138910 2 2  59 LYS HG3  H  449.663 -31.269  22.485 1.00 . B B .  59 LYS HG3  1 1 
       16 138911 2 2  59 LYS HZ1  H  448.127 -33.207  25.195 1.00 . B B .  59 LYS HZ1  1 1 
       16 138912 2 2  59 LYS HZ2  H  449.314 -32.840  24.110 1.00 . B B .  59 LYS HZ2  1 1 
       16 138913 2 2  59 LYS HZ3  H  448.270 -34.079  23.803 1.00 . B B .  59 LYS HZ3  1 1 
       16 138914 2 2  59 LYS N    N  450.814 -28.894  22.176 1.00 . B B .  59 LYS N    1 1 
       16 138915 2 2  59 LYS NZ   N  448.363 -33.161  24.213 1.00 . B B .  59 LYS NZ   1 1 
       16 138916 2 2  59 LYS O    O  449.363 -27.072  19.567 1.00 . B B .  59 LYS O    1 1 
       16 138917 2 2  60 VAL C    C  450.175 -24.385  20.966 1.00 . B B .  60 VAL C    1 1 
       16 138918 2 2  60 VAL CA   C  448.931 -25.100  21.491 1.00 . B B .  60 VAL CA   1 1 
       16 138919 2 2  60 VAL CB   C  448.371 -24.370  22.731 1.00 . B B .  60 VAL CB   1 1 
       16 138920 2 2  60 VAL CG1  C  447.956 -22.928  22.405 1.00 . B B .  60 VAL CG1  1 1 
       16 138921 2 2  60 VAL CG2  C  447.100 -25.045  23.254 1.00 . B B .  60 VAL CG2  1 1 
       16 138922 2 2  60 VAL H    H  449.227 -26.870  22.689 1.00 . B B .  60 VAL H    1 1 
       16 138923 2 2  60 VAL HA   H  448.171 -25.041  20.713 1.00 . B B .  60 VAL HA   1 1 
       16 138924 2 2  60 VAL HB   H  449.127 -24.361  23.516 1.00 . B B .  60 VAL HB   1 1 
       16 138925 2 2  60 VAL HG11 H  448.818 -22.380  22.022 1.00 . B B .  60 VAL HG11 1 1 
       16 138926 2 2  60 VAL HG12 H  447.169 -22.940  21.651 1.00 . B B .  60 VAL HG12 1 1 
       16 138927 2 2  60 VAL HG13 H  447.588 -22.443  23.308 1.00 . B B .  60 VAL HG13 1 1 
       16 138928 2 2  60 VAL HG21 H  447.317 -26.081  23.509 1.00 . B B .  60 VAL HG21 1 1 
       16 138929 2 2  60 VAL HG22 H  446.328 -25.014  22.485 1.00 . B B .  60 VAL HG22 1 1 
       16 138930 2 2  60 VAL HG23 H  446.748 -24.518  24.142 1.00 . B B .  60 VAL HG23 1 1 
       16 138931 2 2  60 VAL N    N  449.197 -26.538  21.737 1.00 . B B .  60 VAL N    1 1 
       16 138932 2 2  60 VAL O    O  450.040 -23.539  20.087 1.00 . B B .  60 VAL O    1 1 
       16 138933 2 2  61 LYS C    C  452.796 -24.622  19.344 1.00 . B B .  61 LYS C    1 1 
       16 138934 2 2  61 LYS CA   C  452.638 -24.219  20.815 1.00 . B B .  61 LYS CA   1 1 
       16 138935 2 2  61 LYS CB   C  453.870 -24.599  21.662 1.00 . B B .  61 LYS CB   1 1 
       16 138936 2 2  61 LYS CD   C  455.055 -23.328  23.571 1.00 . B B .  61 LYS CD   1 1 
       16 138937 2 2  61 LYS CE   C  456.285 -24.238  23.751 1.00 . B B .  61 LYS CE   1 1 
       16 138938 2 2  61 LYS CG   C  453.787 -24.075  23.115 1.00 . B B .  61 LYS CG   1 1 
       16 138939 2 2  61 LYS H    H  451.452 -25.403  22.175 1.00 . B B .  61 LYS H    1 1 
       16 138940 2 2  61 LYS HA   H  452.562 -23.133  20.837 1.00 . B B .  61 LYS HA   1 1 
       16 138941 2 2  61 LYS HB2  H  453.952 -25.686  21.689 1.00 . B B .  61 LYS HB2  1 1 
       16 138942 2 2  61 LYS HB3  H  454.763 -24.190  21.190 1.00 . B B .  61 LYS HB3  1 1 
       16 138943 2 2  61 LYS HD2  H  455.292 -22.561  22.834 1.00 . B B .  61 LYS HD2  1 1 
       16 138944 2 2  61 LYS HD3  H  454.842 -22.844  24.523 1.00 . B B .  61 LYS HD3  1 1 
       16 138945 2 2  61 LYS HE2  H  456.286 -24.990  22.963 1.00 . B B .  61 LYS HE2  1 1 
       16 138946 2 2  61 LYS HE3  H  457.184 -23.628  23.660 1.00 . B B .  61 LYS HE3  1 1 
       16 138947 2 2  61 LYS HG2  H  452.934 -23.401  23.197 1.00 . B B .  61 LYS HG2  1 1 
       16 138948 2 2  61 LYS HG3  H  453.629 -24.924  23.779 1.00 . B B .  61 LYS HG3  1 1 
       16 138949 2 2  61 LYS HZ1  H  457.126 -25.505  25.147 1.00 . B B .  61 LYS HZ1  1 1 
       16 138950 2 2  61 LYS HZ2  H  456.317 -24.233  25.816 1.00 . B B .  61 LYS HZ2  1 1 
       16 138951 2 2  61 LYS HZ3  H  455.477 -25.498  25.174 1.00 . B B .  61 LYS HZ3  1 1 
       16 138952 2 2  61 LYS N    N  451.389 -24.747  21.409 1.00 . B B .  61 LYS N    1 1 
       16 138953 2 2  61 LYS NZ   N  456.302 -24.924  25.081 1.00 . B B .  61 LYS NZ   1 1 
       16 138954 2 2  61 LYS O    O  452.925 -23.750  18.493 1.00 . B B .  61 LYS O    1 1 
       16 138955 2 2  62 ALA C    C  451.687 -25.827  16.725 1.00 . B B .  62 ALA C    1 1 
       16 138956 2 2  62 ALA CA   C  452.759 -26.430  17.649 1.00 . B B .  62 ALA CA   1 1 
       16 138957 2 2  62 ALA CB   C  452.643 -27.961  17.708 1.00 . B B .  62 ALA CB   1 1 
       16 138958 2 2  62 ALA H    H  452.526 -26.574  19.768 1.00 . B B .  62 ALA H    1 1 
       16 138959 2 2  62 ALA HA   H  453.739 -26.178  17.245 1.00 . B B .  62 ALA HA   1 1 
       16 138960 2 2  62 ALA HB1  H  452.700 -28.368  16.698 1.00 . B B .  62 ALA HB1  1 1 
       16 138961 2 2  62 ALA HB2  H  451.690 -28.237  18.157 1.00 . B B .  62 ALA HB2  1 1 
       16 138962 2 2  62 ALA HB3  H  453.458 -28.364  18.308 1.00 . B B .  62 ALA HB3  1 1 
       16 138963 2 2  62 ALA N    N  452.679 -25.911  19.020 1.00 . B B .  62 ALA N    1 1 
       16 138964 2 2  62 ALA O    O  451.994 -25.339  15.638 1.00 . B B .  62 ALA O    1 1 
       16 138965 2 2  63 HIS C    C  449.550 -23.609  16.293 1.00 . B B .  63 HIS C    1 1 
       16 138966 2 2  63 HIS CA   C  449.367 -25.134  16.395 1.00 . B B .  63 HIS CA   1 1 
       16 138967 2 2  63 HIS CB   C  448.018 -25.502  17.003 1.00 . B B .  63 HIS CB   1 1 
       16 138968 2 2  63 HIS CD2  C  446.561 -26.346  15.096 1.00 . B B .  63 HIS CD2  1 1 
       16 138969 2 2  63 HIS CE1  C  445.374 -24.551  14.658 1.00 . B B .  63 HIS CE1  1 1 
       16 138970 2 2  63 HIS CG   C  446.920 -25.372  15.987 1.00 . B B .  63 HIS CG   1 1 
       16 138971 2 2  63 HIS H    H  450.208 -26.184  18.066 1.00 . B B .  63 HIS H    1 1 
       16 138972 2 2  63 HIS HA   H  449.399 -25.543  15.386 1.00 . B B .  63 HIS HA   1 1 
       16 138973 2 2  63 HIS HB2  H  448.053 -26.530  17.363 1.00 . B B .  63 HIS HB2  1 1 
       16 138974 2 2  63 HIS HB3  H  447.810 -24.836  17.840 1.00 . B B .  63 HIS HB3  1 1 
       16 138975 2 2  63 HIS HD1  H  446.217 -23.364  16.176 1.00 . B B .  63 HIS HD1  1 1 
       16 138976 2 2  63 HIS HD2  H  446.962 -27.347  15.053 1.00 . B B .  63 HIS HD2  1 1 
       16 138977 2 2  63 HIS HE1  H  444.664 -23.872  14.210 1.00 . B B .  63 HIS HE1  1 1 
       16 138978 2 2  63 HIS N    N  450.430 -25.773  17.171 1.00 . B B .  63 HIS N    1 1 
       16 138979 2 2  63 HIS ND1  N  446.173 -24.252  15.695 1.00 . B B .  63 HIS ND1  1 1 
       16 138980 2 2  63 HIS NE2  N  445.584 -25.814  14.257 1.00 . B B .  63 HIS NE2  1 1 
       16 138981 2 2  63 HIS O    O  449.314 -23.024  15.240 1.00 . B B .  63 HIS O    1 1 
       16 138982 2 2  64 GLY C    C  451.568 -21.294  16.276 1.00 . B B .  64 GLY C    1 1 
       16 138983 2 2  64 GLY CA   C  450.514 -21.576  17.350 1.00 . B B .  64 GLY CA   1 1 
       16 138984 2 2  64 GLY H    H  450.144 -23.487  18.213 1.00 . B B .  64 GLY H    1 1 
       16 138985 2 2  64 GLY HA2  H  449.654 -20.930  17.172 1.00 . B B .  64 GLY HA2  1 1 
       16 138986 2 2  64 GLY HA3  H  450.934 -21.342  18.329 1.00 . B B .  64 GLY HA3  1 1 
       16 138987 2 2  64 GLY N    N  450.061 -22.971  17.350 1.00 . B B .  64 GLY N    1 1 
       16 138988 2 2  64 GLY O    O  451.412 -20.350  15.504 1.00 . B B .  64 GLY O    1 1 
       16 138989 2 2  65 LYS C    C  452.821 -22.232  13.665 1.00 . B B .  65 LYS C    1 1 
       16 138990 2 2  65 LYS CA   C  453.536 -22.122  15.011 1.00 . B B .  65 LYS CA   1 1 
       16 138991 2 2  65 LYS CB   C  454.602 -23.232  15.104 1.00 . B B .  65 LYS CB   1 1 
       16 138992 2 2  65 LYS CD   C  456.585 -24.205  16.420 1.00 . B B .  65 LYS CD   1 1 
       16 138993 2 2  65 LYS CE   C  457.906 -24.012  15.644 1.00 . B B .  65 LYS CE   1 1 
       16 138994 2 2  65 LYS CG   C  455.563 -23.062  16.287 1.00 . B B .  65 LYS CG   1 1 
       16 138995 2 2  65 LYS H    H  452.709 -22.871  16.849 1.00 . B B .  65 LYS H    1 1 
       16 138996 2 2  65 LYS HA   H  454.051 -21.161  15.038 1.00 . B B .  65 LYS HA   1 1 
       16 138997 2 2  65 LYS HB2  H  454.099 -24.195  15.198 1.00 . B B .  65 LYS HB2  1 1 
       16 138998 2 2  65 LYS HB3  H  455.185 -23.230  14.185 1.00 . B B .  65 LYS HB3  1 1 
       16 138999 2 2  65 LYS HD2  H  456.831 -24.314  17.476 1.00 . B B .  65 LYS HD2  1 1 
       16 139000 2 2  65 LYS HD3  H  456.118 -25.128  16.078 1.00 . B B .  65 LYS HD3  1 1 
       16 139001 2 2  65 LYS HE2  H  458.218 -22.973  15.738 1.00 . B B .  65 LYS HE2  1 1 
       16 139002 2 2  65 LYS HE3  H  458.666 -24.647  16.102 1.00 . B B .  65 LYS HE3  1 1 
       16 139003 2 2  65 LYS HG2  H  456.106 -22.126  16.156 1.00 . B B .  65 LYS HG2  1 1 
       16 139004 2 2  65 LYS HG3  H  454.980 -23.004  17.206 1.00 . B B .  65 LYS HG3  1 1 
       16 139005 2 2  65 LYS HZ1  H  458.715 -24.208  13.756 1.00 . B B .  65 LYS HZ1  1 1 
       16 139006 2 2  65 LYS HZ2  H  457.126 -23.773  13.748 1.00 . B B .  65 LYS HZ2  1 1 
       16 139007 2 2  65 LYS HZ3  H  457.552 -25.327  14.093 1.00 . B B .  65 LYS HZ3  1 1 
       16 139008 2 2  65 LYS N    N  452.587 -22.159  16.142 1.00 . B B .  65 LYS N    1 1 
       16 139009 2 2  65 LYS NZ   N  457.818 -24.358  14.193 1.00 . B B .  65 LYS NZ   1 1 
       16 139010 2 2  65 LYS O    O  453.167 -21.493  12.753 1.00 . B B .  65 LYS O    1 1 
       16 139011 2 2  66 LYS C    C  450.217 -22.044  11.906 1.00 . B B .  66 LYS C    1 1 
       16 139012 2 2  66 LYS CA   C  451.055 -23.278  12.276 1.00 . B B .  66 LYS CA   1 1 
       16 139013 2 2  66 LYS CB   C  450.233 -24.583  12.326 1.00 . B B .  66 LYS CB   1 1 
       16 139014 2 2  66 LYS CD   C  450.060 -26.952  11.318 1.00 . B B .  66 LYS CD   1 1 
       16 139015 2 2  66 LYS CE   C  451.057 -28.118  11.377 1.00 . B B .  66 LYS CE   1 1 
       16 139016 2 2  66 LYS CG   C  450.778 -25.588  11.294 1.00 . B B .  66 LYS CG   1 1 
       16 139017 2 2  66 LYS H    H  451.575 -23.684  14.321 1.00 . B B .  66 LYS H    1 1 
       16 139018 2 2  66 LYS HA   H  451.789 -23.404  11.480 1.00 . B B .  66 LYS HA   1 1 
       16 139019 2 2  66 LYS HB2  H  450.301 -25.018  13.324 1.00 . B B .  66 LYS HB2  1 1 
       16 139020 2 2  66 LYS HB3  H  449.189 -24.363  12.099 1.00 . B B .  66 LYS HB3  1 1 
       16 139021 2 2  66 LYS HD2  H  449.408 -26.996  12.190 1.00 . B B .  66 LYS HD2  1 1 
       16 139022 2 2  66 LYS HD3  H  449.455 -27.048  10.416 1.00 . B B .  66 LYS HD3  1 1 
       16 139023 2 2  66 LYS HE2  H  451.733 -28.054  10.523 1.00 . B B .  66 LYS HE2  1 1 
       16 139024 2 2  66 LYS HE3  H  451.636 -28.044  12.296 1.00 . B B .  66 LYS HE3  1 1 
       16 139025 2 2  66 LYS HG2  H  450.663 -25.156  10.300 1.00 . B B .  66 LYS HG2  1 1 
       16 139026 2 2  66 LYS HG3  H  451.839 -25.747  11.486 1.00 . B B .  66 LYS HG3  1 1 
       16 139027 2 2  66 LYS HZ1  H  451.040 -30.180  11.388 1.00 . B B .  66 LYS HZ1  1 1 
       16 139028 2 2  66 LYS HZ2  H  449.739 -29.505  12.143 1.00 . B B .  66 LYS HZ2  1 1 
       16 139029 2 2  66 LYS HZ3  H  449.823 -29.514  10.496 1.00 . B B .  66 LYS HZ3  1 1 
       16 139030 2 2  66 LYS N    N  451.821 -23.109  13.528 1.00 . B B .  66 LYS N    1 1 
       16 139031 2 2  66 LYS NZ   N  450.359 -29.435  11.348 1.00 . B B .  66 LYS NZ   1 1 
       16 139032 2 2  66 LYS O    O  450.362 -21.551  10.788 1.00 . B B .  66 LYS O    1 1 
       16 139033 2 2  67 VAL C    C  449.629 -19.060  12.247 1.00 . B B .  67 VAL C    1 1 
       16 139034 2 2  67 VAL CA   C  448.679 -20.229  12.528 1.00 . B B .  67 VAL CA   1 1 
       16 139035 2 2  67 VAL CB   C  447.622 -19.839  13.588 1.00 . B B .  67 VAL CB   1 1 
       16 139036 2 2  67 VAL CG1  C  446.704 -21.006  13.968 1.00 . B B .  67 VAL CG1  1 1 
       16 139037 2 2  67 VAL CG2  C  448.192 -19.285  14.899 1.00 . B B .  67 VAL CG2  1 1 
       16 139038 2 2  67 VAL H    H  449.319 -21.910  13.728 1.00 . B B .  67 VAL H    1 1 
       16 139039 2 2  67 VAL HA   H  448.133 -20.408  11.603 1.00 . B B .  67 VAL HA   1 1 
       16 139040 2 2  67 VAL HB   H  446.995 -19.062  13.151 1.00 . B B .  67 VAL HB   1 1 
       16 139041 2 2  67 VAL HG11 H  446.272 -21.438  13.064 1.00 . B B .  67 VAL HG11 1 1 
       16 139042 2 2  67 VAL HG12 H  447.281 -21.767  14.492 1.00 . B B .  67 VAL HG12 1 1 
       16 139043 2 2  67 VAL HG13 H  445.905 -20.644  14.615 1.00 . B B .  67 VAL HG13 1 1 
       16 139044 2 2  67 VAL HG21 H  448.855 -18.447  14.682 1.00 . B B .  67 VAL HG21 1 1 
       16 139045 2 2  67 VAL HG22 H  448.750 -20.068  15.412 1.00 . B B .  67 VAL HG22 1 1 
       16 139046 2 2  67 VAL HG23 H  447.375 -18.945  15.535 1.00 . B B .  67 VAL HG23 1 1 
       16 139047 2 2  67 VAL N    N  449.418 -21.477  12.820 1.00 . B B .  67 VAL N    1 1 
       16 139048 2 2  67 VAL O    O  449.407 -18.291  11.316 1.00 . B B .  67 VAL O    1 1 
       16 139049 2 2  68 LEU C    C  452.499 -18.077  11.445 1.00 . B B .  68 LEU C    1 1 
       16 139050 2 2  68 LEU CA   C  451.709 -17.869  12.749 1.00 . B B .  68 LEU CA   1 1 
       16 139051 2 2  68 LEU CB   C  452.561 -17.688  14.015 1.00 . B B .  68 LEU CB   1 1 
       16 139052 2 2  68 LEU CD1  C  453.610 -16.066  15.594 1.00 . B B .  68 LEU CD1  1 1 
       16 139053 2 2  68 LEU CD2  C  454.433 -16.097  13.283 1.00 . B B .  68 LEU CD2  1 1 
       16 139054 2 2  68 LEU CG   C  453.191 -16.291  14.149 1.00 . B B .  68 LEU CG   1 1 
       16 139055 2 2  68 LEU H    H  450.912 -19.604  13.723 1.00 . B B .  68 LEU H    1 1 
       16 139056 2 2  68 LEU HA   H  451.137 -16.950  12.624 1.00 . B B .  68 LEU HA   1 1 
       16 139057 2 2  68 LEU HB2  H  451.935 -17.874  14.889 1.00 . B B .  68 LEU HB2  1 1 
       16 139058 2 2  68 LEU HB3  H  453.365 -18.426  13.997 1.00 . B B .  68 LEU HB3  1 1 
       16 139059 2 2  68 LEU HD11 H  452.748 -16.195  16.246 1.00 . B B .  68 LEU HD11 1 1 
       16 139060 2 2  68 LEU HD12 H  454.382 -16.787  15.863 1.00 . B B .  68 LEU HD12 1 1 
       16 139061 2 2  68 LEU HD13 H  454.002 -15.055  15.705 1.00 . B B .  68 LEU HD13 1 1 
       16 139062 2 2  68 LEU HD21 H  454.173 -16.250  12.235 1.00 . B B .  68 LEU HD21 1 1 
       16 139063 2 2  68 LEU HD22 H  455.197 -16.818  13.576 1.00 . B B .  68 LEU HD22 1 1 
       16 139064 2 2  68 LEU HD23 H  454.816 -15.086  13.418 1.00 . B B .  68 LEU HD23 1 1 
       16 139065 2 2  68 LEU HG   H  452.448 -15.541  13.875 1.00 . B B .  68 LEU HG   1 1 
       16 139066 2 2  68 LEU N    N  450.738 -18.938  12.984 1.00 . B B .  68 LEU N    1 1 
       16 139067 2 2  68 LEU O    O  452.704 -17.122  10.707 1.00 . B B .  68 LEU O    1 1 
       16 139068 2 2  69 GLY C    C  452.442 -19.316   8.620 1.00 . B B .  69 GLY C    1 1 
       16 139069 2 2  69 GLY CA   C  453.372 -19.694   9.782 1.00 . B B .  69 GLY CA   1 1 
       16 139070 2 2  69 GLY H    H  452.711 -20.051  11.777 1.00 . B B .  69 GLY H    1 1 
       16 139071 2 2  69 GLY HA2  H  454.327 -19.190   9.641 1.00 . B B .  69 GLY HA2  1 1 
       16 139072 2 2  69 GLY HA3  H  453.536 -20.772   9.765 1.00 . B B .  69 GLY HA3  1 1 
       16 139073 2 2  69 GLY N    N  452.835 -19.318  11.092 1.00 . B B .  69 GLY N    1 1 
       16 139074 2 2  69 GLY O    O  452.910 -18.883   7.570 1.00 . B B .  69 GLY O    1 1 
       16 139075 2 2  70 ALA C    C  450.220 -17.304   7.802 1.00 . B B .  70 ALA C    1 1 
       16 139076 2 2  70 ALA CA   C  450.171 -18.845   7.849 1.00 . B B .  70 ALA CA   1 1 
       16 139077 2 2  70 ALA CB   C  448.775 -19.373   8.162 1.00 . B B .  70 ALA CB   1 1 
       16 139078 2 2  70 ALA H    H  450.770 -19.868   9.634 1.00 . B B .  70 ALA H    1 1 
       16 139079 2 2  70 ALA HA   H  450.447 -19.213   6.861 1.00 . B B .  70 ALA HA   1 1 
       16 139080 2 2  70 ALA HB1  H  448.512 -19.119   9.190 1.00 . B B .  70 ALA HB1  1 1 
       16 139081 2 2  70 ALA HB2  H  448.760 -20.455   8.041 1.00 . B B .  70 ALA HB2  1 1 
       16 139082 2 2  70 ALA HB3  H  448.055 -18.921   7.481 1.00 . B B .  70 ALA HB3  1 1 
       16 139083 2 2  70 ALA N    N  451.120 -19.404   8.807 1.00 . B B .  70 ALA N    1 1 
       16 139084 2 2  70 ALA O    O  450.302 -16.734   6.714 1.00 . B B .  70 ALA O    1 1 
       16 139085 2 2  71 PHE C    C  451.792 -14.734   8.253 1.00 . B B .  71 PHE C    1 1 
       16 139086 2 2  71 PHE CA   C  450.460 -15.141   8.930 1.00 . B B .  71 PHE CA   1 1 
       16 139087 2 2  71 PHE CB   C  450.339 -14.546  10.348 1.00 . B B .  71 PHE CB   1 1 
       16 139088 2 2  71 PHE CD1  C  447.905 -13.801  10.357 1.00 . B B .  71 PHE CD1  1 1 
       16 139089 2 2  71 PHE CD2  C  448.669 -15.263  12.137 1.00 . B B .  71 PHE CD2  1 1 
       16 139090 2 2  71 PHE CE1  C  446.620 -13.777  10.936 1.00 . B B .  71 PHE CE1  1 1 
       16 139091 2 2  71 PHE CE2  C  447.391 -15.233  12.719 1.00 . B B .  71 PHE CE2  1 1 
       16 139092 2 2  71 PHE CG   C  448.939 -14.553  10.950 1.00 . B B .  71 PHE CG   1 1 
       16 139093 2 2  71 PHE CZ   C  446.366 -14.486  12.121 1.00 . B B .  71 PHE CZ   1 1 
       16 139094 2 2  71 PHE H    H  450.112 -17.073   9.823 1.00 . B B .  71 PHE H    1 1 
       16 139095 2 2  71 PHE HA   H  449.657 -14.707   8.334 1.00 . B B .  71 PHE HA   1 1 
       16 139096 2 2  71 PHE HB2  H  450.990 -15.118  11.007 1.00 . B B .  71 PHE HB2  1 1 
       16 139097 2 2  71 PHE HB3  H  450.696 -13.517  10.320 1.00 . B B .  71 PHE HB3  1 1 
       16 139098 2 2  71 PHE HD1  H  448.098 -13.240   9.455 1.00 . B B .  71 PHE HD1  1 1 
       16 139099 2 2  71 PHE HD2  H  449.455 -15.837  12.605 1.00 . B B .  71 PHE HD2  1 1 
       16 139100 2 2  71 PHE HE1  H  445.828 -13.210  10.468 1.00 . B B .  71 PHE HE1  1 1 
       16 139101 2 2  71 PHE HE2  H  447.198 -15.786  13.628 1.00 . B B .  71 PHE HE2  1 1 
       16 139102 2 2  71 PHE HZ   H  445.384 -14.457  12.570 1.00 . B B .  71 PHE HZ   1 1 
       16 139103 2 2  71 PHE N    N  450.244 -16.598   8.941 1.00 . B B .  71 PHE N    1 1 
       16 139104 2 2  71 PHE O    O  451.819 -13.745   7.516 1.00 . B B .  71 PHE O    1 1 
       16 139105 2 2  72 SER C    C  454.166 -15.577   6.275 1.00 . B B .  72 SER C    1 1 
       16 139106 2 2  72 SER CA   C  454.167 -15.229   7.769 1.00 . B B .  72 SER CA   1 1 
       16 139107 2 2  72 SER CB   C  455.325 -15.934   8.476 1.00 . B B .  72 SER CB   1 1 
       16 139108 2 2  72 SER H    H  452.816 -16.283   9.057 1.00 . B B .  72 SER H    1 1 
       16 139109 2 2  72 SER HA   H  454.352 -14.158   7.844 1.00 . B B .  72 SER HA   1 1 
       16 139110 2 2  72 SER HB2  H  456.259 -15.477   8.150 1.00 . B B .  72 SER HB2  1 1 
       16 139111 2 2  72 SER HB3  H  455.219 -15.794   9.551 1.00 . B B .  72 SER HB3  1 1 
       16 139112 2 2  72 SER HG   H  456.119 -17.710   8.663 1.00 . B B .  72 SER HG   1 1 
       16 139113 2 2  72 SER N    N  452.880 -15.492   8.432 1.00 . B B .  72 SER N    1 1 
       16 139114 2 2  72 SER O    O  454.712 -14.808   5.485 1.00 . B B .  72 SER O    1 1 
       16 139115 2 2  72 SER OG   O  455.378 -17.318   8.197 1.00 . B B .  72 SER OG   1 1 
       16 139116 2 2  73 ASP C    C  452.399 -15.699   3.833 1.00 . B B .  73 ASP C    1 1 
       16 139117 2 2  73 ASP CA   C  453.158 -16.889   4.440 1.00 . B B .  73 ASP CA   1 1 
       16 139118 2 2  73 ASP CB   C  452.337 -18.174   4.248 1.00 . B B .  73 ASP CB   1 1 
       16 139119 2 2  73 ASP CG   C  453.165 -19.472   4.321 1.00 . B B .  73 ASP CG   1 1 
       16 139120 2 2  73 ASP H    H  453.177 -17.322   6.537 1.00 . B B .  73 ASP H    1 1 
       16 139121 2 2  73 ASP HA   H  454.094 -17.004   3.895 1.00 . B B .  73 ASP HA   1 1 
       16 139122 2 2  73 ASP HB2  H  451.565 -18.212   5.017 1.00 . B B .  73 ASP HB2  1 1 
       16 139123 2 2  73 ASP HB3  H  451.857 -18.130   3.272 1.00 . B B .  73 ASP HB3  1 1 
       16 139124 2 2  73 ASP N    N  453.484 -16.648   5.851 1.00 . B B .  73 ASP N    1 1 
       16 139125 2 2  73 ASP O    O  452.656 -15.336   2.687 1.00 . B B .  73 ASP O    1 1 
       16 139126 2 2  73 ASP OD1  O  454.350 -19.482   3.905 1.00 . B B .  73 ASP OD1  1 1 
       16 139127 2 2  73 ASP OD2  O  452.600 -20.526   4.708 1.00 . B B .  73 ASP OD2  1 1 
       16 139128 2 2  74 GLY C    C  452.023 -12.709   3.984 1.00 . B B .  74 GLY C    1 1 
       16 139129 2 2  74 GLY CA   C  450.946 -13.748   4.271 1.00 . B B .  74 GLY CA   1 1 
       16 139130 2 2  74 GLY H    H  451.279 -15.459   5.501 1.00 . B B .  74 GLY H    1 1 
       16 139131 2 2  74 GLY HA2  H  450.323 -13.868   3.386 1.00 . B B .  74 GLY HA2  1 1 
       16 139132 2 2  74 GLY HA3  H  450.327 -13.403   5.101 1.00 . B B .  74 GLY HA3  1 1 
       16 139133 2 2  74 GLY N    N  451.535 -15.039   4.617 1.00 . B B .  74 GLY N    1 1 
       16 139134 2 2  74 GLY O    O  452.163 -12.286   2.843 1.00 . B B .  74 GLY O    1 1 
       16 139135 2 2  75 LEU C    C  454.975 -11.751   3.718 1.00 . B B .  75 LEU C    1 1 
       16 139136 2 2  75 LEU CA   C  453.969 -11.413   4.846 1.00 . B B .  75 LEU CA   1 1 
       16 139137 2 2  75 LEU CB   C  454.673 -11.282   6.218 1.00 . B B .  75 LEU CB   1 1 
       16 139138 2 2  75 LEU CD1  C  453.871 -10.867   8.612 1.00 . B B .  75 LEU CD1  1 1 
       16 139139 2 2  75 LEU CD2  C  454.559  -8.955   7.197 1.00 . B B .  75 LEU CD2  1 1 
       16 139140 2 2  75 LEU CG   C  453.916 -10.342   7.179 1.00 . B B .  75 LEU CG   1 1 
       16 139141 2 2  75 LEU H    H  452.683 -12.775   5.886 1.00 . B B .  75 LEU H    1 1 
       16 139142 2 2  75 LEU HA   H  453.541 -10.438   4.612 1.00 . B B .  75 LEU HA   1 1 
       16 139143 2 2  75 LEU HB2  H  454.737 -12.270   6.675 1.00 . B B .  75 LEU HB2  1 1 
       16 139144 2 2  75 LEU HB3  H  455.680 -10.895   6.065 1.00 . B B .  75 LEU HB3  1 1 
       16 139145 2 2  75 LEU HD11 H  453.413 -11.856   8.622 1.00 . B B .  75 LEU HD11 1 1 
       16 139146 2 2  75 LEU HD12 H  453.281 -10.188   9.228 1.00 . B B .  75 LEU HD12 1 1 
       16 139147 2 2  75 LEU HD13 H  454.884 -10.930   9.008 1.00 . B B .  75 LEU HD13 1 1 
       16 139148 2 2  75 LEU HD21 H  454.603  -8.561   6.181 1.00 . B B .  75 LEU HD21 1 1 
       16 139149 2 2  75 LEU HD22 H  453.967  -8.288   7.821 1.00 . B B .  75 LEU HD22 1 1 
       16 139150 2 2  75 LEU HD23 H  455.570  -9.028   7.601 1.00 . B B .  75 LEU HD23 1 1 
       16 139151 2 2  75 LEU HG   H  452.893 -10.237   6.819 1.00 . B B .  75 LEU HG   1 1 
       16 139152 2 2  75 LEU N    N  452.844 -12.361   4.979 1.00 . B B .  75 LEU N    1 1 
       16 139153 2 2  75 LEU O    O  455.665 -10.846   3.241 1.00 . B B .  75 LEU O    1 1 
       16 139154 2 2  76 ALA C    C  455.163 -13.419   0.757 1.00 . B B .  76 ALA C    1 1 
       16 139155 2 2  76 ALA CA   C  455.855 -13.474   2.144 1.00 . B B .  76 ALA CA   1 1 
       16 139156 2 2  76 ALA CB   C  456.297 -14.907   2.475 1.00 . B B .  76 ALA CB   1 1 
       16 139157 2 2  76 ALA H    H  454.459 -13.692   3.733 1.00 . B B .  76 ALA H    1 1 
       16 139158 2 2  76 ALA HA   H  456.748 -12.851   2.099 1.00 . B B .  76 ALA HA   1 1 
       16 139159 2 2  76 ALA HB1  H  456.914 -15.294   1.664 1.00 . B B .  76 ALA HB1  1 1 
       16 139160 2 2  76 ALA HB2  H  455.416 -15.539   2.595 1.00 . B B .  76 ALA HB2  1 1 
       16 139161 2 2  76 ALA HB3  H  456.872 -14.906   3.401 1.00 . B B .  76 ALA HB3  1 1 
       16 139162 2 2  76 ALA N    N  455.032 -13.006   3.263 1.00 . B B .  76 ALA N    1 1 
       16 139163 2 2  76 ALA O    O  455.859 -13.390  -0.259 1.00 . B B .  76 ALA O    1 1 
       16 139164 2 2  77 HIS C    C  451.810 -12.541  -0.590 1.00 . B B .  77 HIS C    1 1 
       16 139165 2 2  77 HIS CA   C  453.019 -13.504  -0.546 1.00 . B B .  77 HIS CA   1 1 
       16 139166 2 2  77 HIS CB   C  452.616 -14.980  -0.762 1.00 . B B .  77 HIS CB   1 1 
       16 139167 2 2  77 HIS CD2  C  454.558 -16.632  -0.382 1.00 . B B .  77 HIS CD2  1 1 
       16 139168 2 2  77 HIS CE1  C  455.195 -16.958  -2.462 1.00 . B B .  77 HIS CE1  1 1 
       16 139169 2 2  77 HIS CG   C  453.755 -15.872  -1.191 1.00 . B B .  77 HIS CG   1 1 
       16 139170 2 2  77 HIS H    H  453.318 -13.255   1.558 1.00 . B B .  77 HIS H    1 1 
       16 139171 2 2  77 HIS HA   H  453.672 -13.231  -1.374 1.00 . B B .  77 HIS HA   1 1 
       16 139172 2 2  77 HIS HB2  H  452.200 -15.368   0.167 1.00 . B B .  77 HIS HB2  1 1 
       16 139173 2 2  77 HIS HB3  H  451.846 -15.014  -1.532 1.00 . B B .  77 HIS HB3  1 1 
       16 139174 2 2  77 HIS HD1  H  453.764 -15.677  -3.316 1.00 . B B .  77 HIS HD1  1 1 
       16 139175 2 2  77 HIS HD2  H  454.496 -16.693   0.694 1.00 . B B .  77 HIS HD2  1 1 
       16 139176 2 2  77 HIS HE1  H  455.724 -17.314  -3.335 1.00 . B B .  77 HIS HE1  1 1 
       16 139177 2 2  77 HIS N    N  453.820 -13.380   0.692 1.00 . B B .  77 HIS N    1 1 
       16 139178 2 2  77 HIS ND1  N  454.166 -16.092  -2.489 1.00 . B B .  77 HIS ND1  1 1 
       16 139179 2 2  77 HIS NE2  N  455.475 -17.318  -1.195 1.00 . B B .  77 HIS NE2  1 1 
       16 139180 2 2  77 HIS O    O  450.715 -12.893  -1.037 1.00 . B B .  77 HIS O    1 1 
       16 139181 2 2  78 LEU C    C  450.477  -9.840  -1.599 1.00 . B B .  78 LEU C    1 1 
       16 139182 2 2  78 LEU CA   C  450.963 -10.239  -0.191 1.00 . B B .  78 LEU CA   1 1 
       16 139183 2 2  78 LEU CB   C  451.429  -8.998   0.596 1.00 . B B .  78 LEU CB   1 1 
       16 139184 2 2  78 LEU CD1  C  452.081  -7.953   2.777 1.00 . B B .  78 LEU CD1  1 1 
       16 139185 2 2  78 LEU CD2  C  450.492  -9.797   2.838 1.00 . B B .  78 LEU CD2  1 1 
       16 139186 2 2  78 LEU CG   C  451.706  -9.254   2.082 1.00 . B B .  78 LEU CG   1 1 
       16 139187 2 2  78 LEU H    H  452.913 -11.041   0.203 1.00 . B B .  78 LEU H    1 1 
       16 139188 2 2  78 LEU HA   H  450.099 -10.639   0.338 1.00 . B B .  78 LEU HA   1 1 
       16 139189 2 2  78 LEU HB2  H  452.347  -8.629   0.138 1.00 . B B .  78 LEU HB2  1 1 
       16 139190 2 2  78 LEU HB3  H  450.665  -8.225   0.512 1.00 . B B .  78 LEU HB3  1 1 
       16 139191 2 2  78 LEU HD11 H  452.947  -7.513   2.283 1.00 . B B .  78 LEU HD11 1 1 
       16 139192 2 2  78 LEU HD12 H  451.243  -7.259   2.726 1.00 . B B .  78 LEU HD12 1 1 
       16 139193 2 2  78 LEU HD13 H  452.322  -8.156   3.821 1.00 . B B .  78 LEU HD13 1 1 
       16 139194 2 2  78 LEU HD21 H  450.172 -10.734   2.385 1.00 . B B .  78 LEU HD21 1 1 
       16 139195 2 2  78 LEU HD22 H  450.759  -9.969   3.881 1.00 . B B .  78 LEU HD22 1 1 
       16 139196 2 2  78 LEU HD23 H  449.679  -9.072   2.786 1.00 . B B .  78 LEU HD23 1 1 
       16 139197 2 2  78 LEU HG   H  452.531  -9.960   2.176 1.00 . B B .  78 LEU HG   1 1 
       16 139198 2 2  78 LEU N    N  452.002 -11.286  -0.162 1.00 . B B .  78 LEU N    1 1 
       16 139199 2 2  78 LEU O    O  449.445  -9.183  -1.728 1.00 . B B .  78 LEU O    1 1 
       16 139200 2 2  79 ASP C    C  449.593 -11.131  -4.435 1.00 . B B .  79 ASP C    1 1 
       16 139201 2 2  79 ASP CA   C  450.715 -10.130  -4.048 1.00 . B B .  79 ASP CA   1 1 
       16 139202 2 2  79 ASP CB   C  451.933 -10.257  -4.982 1.00 . B B .  79 ASP CB   1 1 
       16 139203 2 2  79 ASP CG   C  451.906  -9.201  -6.102 1.00 . B B .  79 ASP CG   1 1 
       16 139204 2 2  79 ASP H    H  452.056 -10.725  -2.488 1.00 . B B .  79 ASP H    1 1 
       16 139205 2 2  79 ASP HA   H  450.313  -9.124  -4.164 1.00 . B B .  79 ASP HA   1 1 
       16 139206 2 2  79 ASP HB2  H  452.844 -10.133  -4.397 1.00 . B B .  79 ASP HB2  1 1 
       16 139207 2 2  79 ASP HB3  H  451.932 -11.250  -5.433 1.00 . B B .  79 ASP HB3  1 1 
       16 139208 2 2  79 ASP N    N  451.168 -10.273  -2.655 1.00 . B B .  79 ASP N    1 1 
       16 139209 2 2  79 ASP O    O  449.059 -11.058  -5.543 1.00 . B B .  79 ASP O    1 1 
       16 139210 2 2  79 ASP OD1  O  451.292  -9.439  -7.169 1.00 . B B .  79 ASP OD1  1 1 
       16 139211 2 2  79 ASP OD2  O  452.521  -8.121  -5.924 1.00 . B B .  79 ASP OD2  1 1 
       16 139212 2 2  80 ASN C    C  447.031 -13.187  -2.978 1.00 . B B .  80 ASN C    1 1 
       16 139213 2 2  80 ASN CA   C  448.313 -13.183  -3.833 1.00 . B B .  80 ASN CA   1 1 
       16 139214 2 2  80 ASN CB   C  449.103 -14.510  -3.687 1.00 . B B .  80 ASN CB   1 1 
       16 139215 2 2  80 ASN CG   C  449.269 -15.233  -5.012 1.00 . B B .  80 ASN CG   1 1 
       16 139216 2 2  80 ASN H    H  449.597 -11.995  -2.603 1.00 . B B .  80 ASN H    1 1 
       16 139217 2 2  80 ASN HA   H  448.011 -13.095  -4.877 1.00 . B B .  80 ASN HA   1 1 
       16 139218 2 2  80 ASN HB2  H  450.089 -14.292  -3.276 1.00 . B B .  80 ASN HB2  1 1 
       16 139219 2 2  80 ASN HB3  H  448.568 -15.162  -2.996 1.00 . B B .  80 ASN HB3  1 1 
       16 139220 2 2  80 ASN HD21 H  450.951 -14.212  -5.460 1.00 . B B .  80 ASN HD21 1 1 
       16 139221 2 2  80 ASN HD22 H  450.434 -15.382  -6.653 1.00 . B B .  80 ASN HD22 1 1 
       16 139222 2 2  80 ASN N    N  449.224 -12.065  -3.539 1.00 . B B .  80 ASN N    1 1 
       16 139223 2 2  80 ASN ND2  N  450.297 -14.918  -5.767 1.00 . B B .  80 ASN ND2  1 1 
       16 139224 2 2  80 ASN O    O  445.935 -13.111  -3.530 1.00 . B B .  80 ASN O    1 1 
       16 139225 2 2  80 ASN OD1  O  448.472 -16.084  -5.371 1.00 . B B .  80 ASN OD1  1 1 
       16 139226 2 2  81 LEU C    C  445.047 -14.668  -0.887 1.00 . B B .  81 LEU C    1 1 
       16 139227 2 2  81 LEU CA   C  446.082 -13.547  -0.638 1.00 . B B .  81 LEU CA   1 1 
       16 139228 2 2  81 LEU CB   C  445.386 -12.197  -0.318 1.00 . B B .  81 LEU CB   1 1 
       16 139229 2 2  81 LEU CD1  C  445.876 -11.868   2.164 1.00 . B B .  81 LEU CD1  1 1 
       16 139230 2 2  81 LEU CD2  C  447.533 -11.110   0.499 1.00 . B B .  81 LEU CD2  1 1 
       16 139231 2 2  81 LEU CG   C  446.044 -11.307   0.753 1.00 . B B .  81 LEU CG   1 1 
       16 139232 2 2  81 LEU H    H  448.098 -13.308  -1.290 1.00 . B B .  81 LEU H    1 1 
       16 139233 2 2  81 LEU HA   H  446.602 -13.829   0.278 1.00 . B B .  81 LEU HA   1 1 
       16 139234 2 2  81 LEU HB2  H  445.315 -11.624  -1.242 1.00 . B B .  81 LEU HB2  1 1 
       16 139235 2 2  81 LEU HB3  H  444.373 -12.422   0.019 1.00 . B B .  81 LEU HB3  1 1 
       16 139236 2 2  81 LEU HD11 H  444.817 -12.018   2.372 1.00 . B B .  81 LEU HD11 1 1 
       16 139237 2 2  81 LEU HD12 H  446.291 -11.164   2.886 1.00 . B B .  81 LEU HD12 1 1 
       16 139238 2 2  81 LEU HD13 H  446.400 -12.820   2.241 1.00 . B B .  81 LEU HD13 1 1 
       16 139239 2 2  81 LEU HD21 H  447.682 -10.709  -0.505 1.00 . B B .  81 LEU HD21 1 1 
       16 139240 2 2  81 LEU HD22 H  447.937 -10.411   1.232 1.00 . B B .  81 LEU HD22 1 1 
       16 139241 2 2  81 LEU HD23 H  448.047 -12.067   0.588 1.00 . B B .  81 LEU HD23 1 1 
       16 139242 2 2  81 LEU HG   H  445.564 -10.329   0.718 1.00 . B B .  81 LEU HG   1 1 
       16 139243 2 2  81 LEU N    N  447.154 -13.339  -1.651 1.00 . B B .  81 LEU N    1 1 
       16 139244 2 2  81 LEU O    O  444.355 -15.042   0.049 1.00 . B B .  81 LEU O    1 1 
       16 139245 2 2  82 LYS C    C  444.658 -17.587  -2.862 1.00 . B B .  82 LYS C    1 1 
       16 139246 2 2  82 LYS CA   C  443.960 -16.300  -2.431 1.00 . B B .  82 LYS CA   1 1 
       16 139247 2 2  82 LYS CB   C  442.978 -15.741  -3.481 1.00 . B B .  82 LYS CB   1 1 
       16 139248 2 2  82 LYS CD   C  441.492 -13.654  -3.855 1.00 . B B .  82 LYS CD   1 1 
       16 139249 2 2  82 LYS CE   C  442.506 -12.532  -4.166 1.00 . B B .  82 LYS CE   1 1 
       16 139250 2 2  82 LYS CG   C  442.022 -14.702  -2.861 1.00 . B B .  82 LYS CG   1 1 
       16 139251 2 2  82 LYS H    H  445.583 -14.949  -2.809 1.00 . B B .  82 LYS H    1 1 
       16 139252 2 2  82 LYS HA   H  443.389 -16.521  -1.529 1.00 . B B .  82 LYS HA   1 1 
       16 139253 2 2  82 LYS HB2  H  443.542 -15.272  -4.286 1.00 . B B .  82 LYS HB2  1 1 
       16 139254 2 2  82 LYS HB3  H  442.390 -16.565  -3.889 1.00 . B B .  82 LYS HB3  1 1 
       16 139255 2 2  82 LYS HD2  H  441.226 -14.154  -4.786 1.00 . B B .  82 LYS HD2  1 1 
       16 139256 2 2  82 LYS HD3  H  440.596 -13.200  -3.432 1.00 . B B .  82 LYS HD3  1 1 
       16 139257 2 2  82 LYS HE2  H  441.971 -11.583  -4.200 1.00 . B B .  82 LYS HE2  1 1 
       16 139258 2 2  82 LYS HE3  H  443.241 -12.491  -3.361 1.00 . B B .  82 LYS HE3  1 1 
       16 139259 2 2  82 LYS HG2  H  441.169 -15.233  -2.439 1.00 . B B .  82 LYS HG2  1 1 
       16 139260 2 2  82 LYS HG3  H  442.545 -14.186  -2.056 1.00 . B B .  82 LYS HG3  1 1 
       16 139261 2 2  82 LYS HZ1  H  443.869 -11.950  -5.603 1.00 . B B .  82 LYS HZ1  1 1 
       16 139262 2 2  82 LYS HZ2  H  442.555 -12.734  -6.219 1.00 . B B .  82 LYS HZ2  1 1 
       16 139263 2 2  82 LYS HZ3  H  443.736 -13.586  -5.445 1.00 . B B .  82 LYS HZ3  1 1 
       16 139264 2 2  82 LYS N    N  444.944 -15.248  -2.086 1.00 . B B .  82 LYS N    1 1 
       16 139265 2 2  82 LYS NZ   N  443.225 -12.715  -5.464 1.00 . B B .  82 LYS NZ   1 1 
       16 139266 2 2  82 LYS O    O  444.543 -18.587  -2.168 1.00 . B B .  82 LYS O    1 1 
       16 139267 2 2  83 GLY C    C  447.228 -19.289  -3.271 1.00 . B B .  83 GLY C    1 1 
       16 139268 2 2  83 GLY CA   C  446.294 -18.708  -4.345 1.00 . B B .  83 GLY CA   1 1 
       16 139269 2 2  83 GLY H    H  445.614 -16.671  -4.388 1.00 . B B .  83 GLY H    1 1 
       16 139270 2 2  83 GLY HA2  H  445.603 -19.492  -4.655 1.00 . B B .  83 GLY HA2  1 1 
       16 139271 2 2  83 GLY HA3  H  446.894 -18.410  -5.205 1.00 . B B .  83 GLY HA3  1 1 
       16 139272 2 2  83 GLY N    N  445.506 -17.545  -3.892 1.00 . B B .  83 GLY N    1 1 
       16 139273 2 2  83 GLY O    O  447.315 -20.504  -3.114 1.00 . B B .  83 GLY O    1 1 
       16 139274 2 2  84 THR C    C  448.003 -19.430  -0.147 1.00 . B B .  84 THR C    1 1 
       16 139275 2 2  84 THR CA   C  448.754 -18.837  -1.356 1.00 . B B .  84 THR CA   1 1 
       16 139276 2 2  84 THR CB   C  449.683 -17.682  -0.930 1.00 . B B .  84 THR CB   1 1 
       16 139277 2 2  84 THR CG2  C  449.010 -16.624  -0.046 1.00 . B B .  84 THR CG2  1 1 
       16 139278 2 2  84 THR H    H  447.739 -17.433  -2.634 1.00 . B B .  84 THR H    1 1 
       16 139279 2 2  84 THR HA   H  449.397 -19.628  -1.745 1.00 . B B .  84 THR HA   1 1 
       16 139280 2 2  84 THR HB   H  450.047 -17.190  -1.831 1.00 . B B .  84 THR HB   1 1 
       16 139281 2 2  84 THR HG1  H  451.413 -17.488  -0.044 1.00 . B B .  84 THR HG1  1 1 
       16 139282 2 2  84 THR HG21 H  449.733 -15.849   0.208 1.00 . B B .  84 THR HG21 1 1 
       16 139283 2 2  84 THR HG22 H  448.174 -16.179  -0.587 1.00 . B B .  84 THR HG22 1 1 
       16 139284 2 2  84 THR HG23 H  448.642 -17.093   0.866 1.00 . B B .  84 THR HG23 1 1 
       16 139285 2 2  84 THR N    N  447.868 -18.421  -2.471 1.00 . B B .  84 THR N    1 1 
       16 139286 2 2  84 THR O    O  448.588 -20.167   0.649 1.00 . B B .  84 THR O    1 1 
       16 139287 2 2  84 THR OG1  O  450.796 -18.199  -0.233 1.00 . B B .  84 THR OG1  1 1 
       16 139288 2 2  85 PHE C    C  444.665 -20.467   0.739 1.00 . B B .  85 PHE C    1 1 
       16 139289 2 2  85 PHE CA   C  445.856 -19.579   1.110 1.00 . B B .  85 PHE CA   1 1 
       16 139290 2 2  85 PHE CB   C  445.385 -18.328   1.883 1.00 . B B .  85 PHE CB   1 1 
       16 139291 2 2  85 PHE CD1  C  447.317 -18.298   3.523 1.00 . B B .  85 PHE CD1  1 1 
       16 139292 2 2  85 PHE CD2  C  446.543 -16.188   2.590 1.00 . B B .  85 PHE CD2  1 1 
       16 139293 2 2  85 PHE CE1  C  448.256 -17.610   4.307 1.00 . B B .  85 PHE CE1  1 1 
       16 139294 2 2  85 PHE CE2  C  447.493 -15.500   3.362 1.00 . B B .  85 PHE CE2  1 1 
       16 139295 2 2  85 PHE CG   C  446.455 -17.592   2.663 1.00 . B B .  85 PHE CG   1 1 
       16 139296 2 2  85 PHE CZ   C  448.335 -16.212   4.229 1.00 . B B .  85 PHE CZ   1 1 
       16 139297 2 2  85 PHE H    H  446.246 -18.657  -0.778 1.00 . B B .  85 PHE H    1 1 
       16 139298 2 2  85 PHE HA   H  446.490 -20.155   1.783 1.00 . B B .  85 PHE HA   1 1 
       16 139299 2 2  85 PHE HB2  H  444.938 -17.633   1.172 1.00 . B B .  85 PHE HB2  1 1 
       16 139300 2 2  85 PHE HB3  H  444.614 -18.642   2.586 1.00 . B B .  85 PHE HB3  1 1 
       16 139301 2 2  85 PHE HD1  H  447.256 -19.375   3.578 1.00 . B B .  85 PHE HD1  1 1 
       16 139302 2 2  85 PHE HD2  H  445.878 -15.639   1.940 1.00 . B B .  85 PHE HD2  1 1 
       16 139303 2 2  85 PHE HE1  H  448.915 -18.155   4.967 1.00 . B B .  85 PHE HE1  1 1 
       16 139304 2 2  85 PHE HE2  H  447.577 -14.426   3.288 1.00 . B B .  85 PHE HE2  1 1 
       16 139305 2 2  85 PHE HZ   H  449.048 -15.680   4.843 1.00 . B B .  85 PHE HZ   1 1 
       16 139306 2 2  85 PHE N    N  446.690 -19.169  -0.031 1.00 . B B .  85 PHE N    1 1 
       16 139307 2 2  85 PHE O    O  443.872 -20.776   1.621 1.00 . B B .  85 PHE O    1 1 
       16 139308 2 2  86 ALA C    C  443.007 -22.892  -0.116 1.00 . B B .  86 ALA C    1 1 
       16 139309 2 2  86 ALA CA   C  443.315 -21.640  -0.962 1.00 . B B .  86 ALA CA   1 1 
       16 139310 2 2  86 ALA CB   C  443.491 -21.976  -2.448 1.00 . B B .  86 ALA CB   1 1 
       16 139311 2 2  86 ALA H    H  445.242 -20.731  -1.180 1.00 . B B .  86 ALA H    1 1 
       16 139312 2 2  86 ALA HA   H  442.463 -20.966  -0.875 1.00 . B B .  86 ALA HA   1 1 
       16 139313 2 2  86 ALA HB1  H  442.616 -22.521  -2.804 1.00 . B B .  86 ALA HB1  1 1 
       16 139314 2 2  86 ALA HB2  H  444.380 -22.594  -2.577 1.00 . B B .  86 ALA HB2  1 1 
       16 139315 2 2  86 ALA HB3  H  443.602 -21.055  -3.018 1.00 . B B .  86 ALA HB3  1 1 
       16 139316 2 2  86 ALA N    N  444.505 -20.909  -0.510 1.00 . B B .  86 ALA N    1 1 
       16 139317 2 2  86 ALA O    O  441.853 -23.123   0.241 1.00 . B B .  86 ALA O    1 1 
       16 139318 2 2  87 THR C    C  443.469 -24.379   2.607 1.00 . B B .  87 THR C    1 1 
       16 139319 2 2  87 THR CA   C  443.941 -24.788   1.211 1.00 . B B .  87 THR CA   1 1 
       16 139320 2 2  87 THR CB   C  445.301 -25.496   1.343 1.00 . B B .  87 THR CB   1 1 
       16 139321 2 2  87 THR CG2  C  445.650 -26.286   0.082 1.00 . B B .  87 THR CG2  1 1 
       16 139322 2 2  87 THR H    H  444.954 -23.406  -0.072 1.00 . B B .  87 THR H    1 1 
       16 139323 2 2  87 THR HA   H  443.225 -25.500   0.800 1.00 . B B .  87 THR HA   1 1 
       16 139324 2 2  87 THR HB   H  445.272 -26.175   2.195 1.00 . B B .  87 THR HB   1 1 
       16 139325 2 2  87 THR HG1  H  446.121 -24.019   2.335 1.00 . B B .  87 THR HG1  1 1 
       16 139326 2 2  87 THR HG21 H  446.616 -26.772   0.213 1.00 . B B .  87 THR HG21 1 1 
       16 139327 2 2  87 THR HG22 H  445.697 -25.608  -0.770 1.00 . B B .  87 THR HG22 1 1 
       16 139328 2 2  87 THR HG23 H  444.884 -27.041  -0.096 1.00 . B B .  87 THR HG23 1 1 
       16 139329 2 2  87 THR N    N  444.040 -23.641   0.285 1.00 . B B .  87 THR N    1 1 
       16 139330 2 2  87 THR O    O  442.578 -25.019   3.164 1.00 . B B .  87 THR O    1 1 
       16 139331 2 2  87 THR OG1  O  446.318 -24.532   1.547 1.00 . B B .  87 THR OG1  1 1 
       16 139332 2 2  88 LEU C    C  442.123 -22.178   4.364 1.00 . B B .  88 LEU C    1 1 
       16 139333 2 2  88 LEU CA   C  443.544 -22.751   4.454 1.00 . B B .  88 LEU CA   1 1 
       16 139334 2 2  88 LEU CB   C  444.515 -21.693   5.004 1.00 . B B .  88 LEU CB   1 1 
       16 139335 2 2  88 LEU CD1  C  446.683 -21.094   6.077 1.00 . B B .  88 LEU CD1  1 1 
       16 139336 2 2  88 LEU CD2  C  446.089 -23.479   5.982 1.00 . B B .  88 LEU CD2  1 1 
       16 139337 2 2  88 LEU CG   C  445.965 -22.150   5.239 1.00 . B B .  88 LEU CG   1 1 
       16 139338 2 2  88 LEU H    H  444.746 -22.807   2.681 1.00 . B B .  88 LEU H    1 1 
       16 139339 2 2  88 LEU HA   H  443.522 -23.579   5.164 1.00 . B B .  88 LEU HA   1 1 
       16 139340 2 2  88 LEU HB2  H  444.539 -20.865   4.297 1.00 . B B .  88 LEU HB2  1 1 
       16 139341 2 2  88 LEU HB3  H  444.117 -21.322   5.949 1.00 . B B .  88 LEU HB3  1 1 
       16 139342 2 2  88 LEU HD11 H  446.616 -20.127   5.579 1.00 . B B .  88 LEU HD11 1 1 
       16 139343 2 2  88 LEU HD12 H  447.731 -21.372   6.192 1.00 . B B .  88 LEU HD12 1 1 
       16 139344 2 2  88 LEU HD13 H  446.214 -21.029   7.060 1.00 . B B .  88 LEU HD13 1 1 
       16 139345 2 2  88 LEU HD21 H  445.587 -24.263   5.414 1.00 . B B .  88 LEU HD21 1 1 
       16 139346 2 2  88 LEU HD22 H  445.625 -23.391   6.966 1.00 . B B .  88 LEU HD22 1 1 
       16 139347 2 2  88 LEU HD23 H  447.142 -23.734   6.099 1.00 . B B .  88 LEU HD23 1 1 
       16 139348 2 2  88 LEU HG   H  446.468 -22.237   4.275 1.00 . B B .  88 LEU HG   1 1 
       16 139349 2 2  88 LEU N    N  444.001 -23.286   3.166 1.00 . B B .  88 LEU N    1 1 
       16 139350 2 2  88 LEU O    O  441.338 -22.391   5.277 1.00 . B B .  88 LEU O    1 1 
       16 139351 2 2  89 SER C    C  439.388 -22.121   2.901 1.00 . B B .  89 SER C    1 1 
       16 139352 2 2  89 SER CA   C  440.410 -20.980   3.031 1.00 . B B .  89 SER CA   1 1 
       16 139353 2 2  89 SER CB   C  440.433 -20.096   1.778 1.00 . B B .  89 SER CB   1 1 
       16 139354 2 2  89 SER H    H  442.474 -21.309   2.581 1.00 . B B .  89 SER H    1 1 
       16 139355 2 2  89 SER HA   H  440.121 -20.359   3.879 1.00 . B B .  89 SER HA   1 1 
       16 139356 2 2  89 SER HB2  H  441.315 -19.457   1.808 1.00 . B B .  89 SER HB2  1 1 
       16 139357 2 2  89 SER HB3  H  440.483 -20.734   0.897 1.00 . B B .  89 SER HB3  1 1 
       16 139358 2 2  89 SER HG   H  439.421 -18.584   1.057 1.00 . B B .  89 SER HG   1 1 
       16 139359 2 2  89 SER N    N  441.766 -21.491   3.278 1.00 . B B .  89 SER N    1 1 
       16 139360 2 2  89 SER O    O  438.288 -22.041   3.443 1.00 . B B .  89 SER O    1 1 
       16 139361 2 2  89 SER OG   O  439.275 -19.286   1.696 1.00 . B B .  89 SER OG   1 1 
       16 139362 2 2  90 GLU C    C  438.828 -25.093   3.632 1.00 . B B .  90 GLU C    1 1 
       16 139363 2 2  90 GLU CA   C  438.964 -24.465   2.234 1.00 . B B .  90 GLU CA   1 1 
       16 139364 2 2  90 GLU CB   C  439.569 -25.457   1.228 1.00 . B B .  90 GLU CB   1 1 
       16 139365 2 2  90 GLU CD   C  439.224 -27.642  -0.063 1.00 . B B .  90 GLU CD   1 1 
       16 139366 2 2  90 GLU CG   C  438.666 -26.680   1.008 1.00 . B B .  90 GLU CG   1 1 
       16 139367 2 2  90 GLU H    H  440.647 -23.227   1.764 1.00 . B B .  90 GLU H    1 1 
       16 139368 2 2  90 GLU HA   H  437.964 -24.204   1.887 1.00 . B B .  90 GLU HA   1 1 
       16 139369 2 2  90 GLU HB2  H  439.716 -24.949   0.274 1.00 . B B .  90 GLU HB2  1 1 
       16 139370 2 2  90 GLU HB3  H  440.534 -25.795   1.603 1.00 . B B .  90 GLU HB3  1 1 
       16 139371 2 2  90 GLU HG2  H  438.577 -27.221   1.951 1.00 . B B .  90 GLU HG2  1 1 
       16 139372 2 2  90 GLU HG3  H  437.678 -26.341   0.700 1.00 . B B .  90 GLU HG3  1 1 
       16 139373 2 2  90 GLU N    N  439.765 -23.235   2.258 1.00 . B B .  90 GLU N    1 1 
       16 139374 2 2  90 GLU O    O  437.708 -25.347   4.068 1.00 . B B .  90 GLU O    1 1 
       16 139375 2 2  90 GLU OE1  O  439.705 -27.181  -1.128 1.00 . B B .  90 GLU OE1  1 1 
       16 139376 2 2  90 GLU OE2  O  439.158 -28.879   0.141 1.00 . B B .  90 GLU OE2  1 1 
       16 139377 2 2  91 LEU C    C  438.936 -24.905   6.623 1.00 . B B .  91 LEU C    1 1 
       16 139378 2 2  91 LEU CA   C  439.904 -25.743   5.769 1.00 . B B .  91 LEU CA   1 1 
       16 139379 2 2  91 LEU CB   C  441.354 -25.708   6.289 1.00 . B B .  91 LEU CB   1 1 
       16 139380 2 2  91 LEU CD1  C  440.992 -26.911   8.522 1.00 . B B .  91 LEU CD1  1 1 
       16 139381 2 2  91 LEU CD2  C  443.049 -25.600   8.091 1.00 . B B .  91 LEU CD2  1 1 
       16 139382 2 2  91 LEU CG   C  441.554 -25.680   7.814 1.00 . B B .  91 LEU CG   1 1 
       16 139383 2 2  91 LEU H    H  440.820 -25.096   3.948 1.00 . B B .  91 LEU H    1 1 
       16 139384 2 2  91 LEU HA   H  439.562 -26.778   5.782 1.00 . B B .  91 LEU HA   1 1 
       16 139385 2 2  91 LEU HB2  H  441.861 -26.593   5.907 1.00 . B B .  91 LEU HB2  1 1 
       16 139386 2 2  91 LEU HB3  H  441.843 -24.830   5.867 1.00 . B B .  91 LEU HB3  1 1 
       16 139387 2 2  91 LEU HD11 H  439.922 -26.982   8.333 1.00 . B B .  91 LEU HD11 1 1 
       16 139388 2 2  91 LEU HD12 H  441.488 -27.805   8.143 1.00 . B B .  91 LEU HD12 1 1 
       16 139389 2 2  91 LEU HD13 H  441.167 -26.824   9.595 1.00 . B B .  91 LEU HD13 1 1 
       16 139390 2 2  91 LEU HD21 H  443.219 -25.580   9.168 1.00 . B B .  91 LEU HD21 1 1 
       16 139391 2 2  91 LEU HD22 H  443.545 -26.471   7.662 1.00 . B B .  91 LEU HD22 1 1 
       16 139392 2 2  91 LEU HD23 H  443.455 -24.694   7.642 1.00 . B B .  91 LEU HD23 1 1 
       16 139393 2 2  91 LEU HG   H  441.072 -24.790   8.218 1.00 . B B .  91 LEU HG   1 1 
       16 139394 2 2  91 LEU N    N  439.923 -25.282   4.373 1.00 . B B .  91 LEU N    1 1 
       16 139395 2 2  91 LEU O    O  437.986 -25.436   7.201 1.00 . B B .  91 LEU O    1 1 
       16 139396 2 2  92 HIS C    C  436.901 -22.393   6.793 1.00 . B B .  92 HIS C    1 1 
       16 139397 2 2  92 HIS CA   C  438.306 -22.637   7.379 1.00 . B B .  92 HIS CA   1 1 
       16 139398 2 2  92 HIS CB   C  439.116 -21.345   7.543 1.00 . B B .  92 HIS CB   1 1 
       16 139399 2 2  92 HIS CD2  C  440.341 -21.622   9.784 1.00 . B B .  92 HIS CD2  1 1 
       16 139400 2 2  92 HIS CE1  C  442.319 -22.248   9.058 1.00 . B B .  92 HIS CE1  1 1 
       16 139401 2 2  92 HIS CG   C  440.321 -21.579   8.416 1.00 . B B .  92 HIS CG   1 1 
       16 139402 2 2  92 HIS H    H  439.864 -23.219   6.055 1.00 . B B .  92 HIS H    1 1 
       16 139403 2 2  92 HIS HA   H  438.169 -23.057   8.375 1.00 . B B .  92 HIS HA   1 1 
       16 139404 2 2  92 HIS HB2  H  439.443 -20.999   6.563 1.00 . B B .  92 HIS HB2  1 1 
       16 139405 2 2  92 HIS HB3  H  438.484 -20.585   8.001 1.00 . B B .  92 HIS HB3  1 1 
       16 139406 2 2  92 HIS HD1  H  441.859 -22.043   7.021 1.00 . B B .  92 HIS HD1  1 1 
       16 139407 2 2  92 HIS HD2  H  439.524 -21.363  10.442 1.00 . B B .  92 HIS HD2  1 1 
       16 139408 2 2  92 HIS HE1  H  443.349 -22.573   9.025 1.00 . B B .  92 HIS HE1  1 1 
       16 139409 2 2  92 HIS N    N  439.114 -23.588   6.621 1.00 . B B .  92 HIS N    1 1 
       16 139410 2 2  92 HIS ND1  N  441.563 -21.973   7.984 1.00 . B B .  92 HIS ND1  1 1 
       16 139411 2 2  92 HIS NE2  N  441.606 -22.060  10.177 1.00 . B B .  92 HIS NE2  1 1 
       16 139412 2 2  92 HIS O    O  436.200 -21.502   7.257 1.00 . B B .  92 HIS O    1 1 
       16 139413 2 2  93 CYS C    C  434.419 -24.501   5.232 1.00 . B B .  93 CYS C    1 1 
       16 139414 2 2  93 CYS CA   C  435.085 -23.117   5.283 1.00 . B B .  93 CYS CA   1 1 
       16 139415 2 2  93 CYS CB   C  435.124 -22.430   3.914 1.00 . B B .  93 CYS CB   1 1 
       16 139416 2 2  93 CYS H    H  437.076 -23.877   5.430 1.00 . B B .  93 CYS H    1 1 
       16 139417 2 2  93 CYS HA   H  434.497 -22.491   5.954 1.00 . B B .  93 CYS HA   1 1 
       16 139418 2 2  93 CYS HB2  H  435.584 -21.446   4.011 1.00 . B B .  93 CYS HB2  1 1 
       16 139419 2 2  93 CYS HB3  H  435.699 -23.037   3.215 1.00 . B B .  93 CYS HB3  1 1 
       16 139420 2 2  93 CYS HG   H  433.357 -22.636   2.034 1.00 . B B .  93 CYS HG   1 1 
       16 139421 2 2  93 CYS N    N  436.446 -23.190   5.819 1.00 . B B .  93 CYS N    1 1 
       16 139422 2 2  93 CYS O    O  433.409 -24.724   5.893 1.00 . B B .  93 CYS O    1 1 
       16 139423 2 2  93 CYS SG   S  433.422 -22.249   3.311 1.00 . B B .  93 CYS SG   1 1 
       16 139424 2 2  94 ASP C    C  434.643 -27.650   5.690 1.00 . B B .  94 ASP C    1 1 
       16 139425 2 2  94 ASP CA   C  434.487 -26.829   4.396 1.00 . B B .  94 ASP CA   1 1 
       16 139426 2 2  94 ASP CB   C  435.208 -27.523   3.232 1.00 . B B .  94 ASP CB   1 1 
       16 139427 2 2  94 ASP CG   C  434.663 -28.940   2.987 1.00 . B B .  94 ASP CG   1 1 
       16 139428 2 2  94 ASP H    H  435.860 -25.236   4.030 1.00 . B B .  94 ASP H    1 1 
       16 139429 2 2  94 ASP HA   H  433.425 -26.772   4.154 1.00 . B B .  94 ASP HA   1 1 
       16 139430 2 2  94 ASP HB2  H  435.074 -26.930   2.326 1.00 . B B .  94 ASP HB2  1 1 
       16 139431 2 2  94 ASP HB3  H  436.271 -27.587   3.462 1.00 . B B .  94 ASP HB3  1 1 
       16 139432 2 2  94 ASP N    N  435.005 -25.464   4.518 1.00 . B B .  94 ASP N    1 1 
       16 139433 2 2  94 ASP O    O  433.723 -28.382   6.067 1.00 . B B .  94 ASP O    1 1 
       16 139434 2 2  94 ASP OD1  O  433.540 -29.071   2.444 1.00 . B B .  94 ASP OD1  1 1 
       16 139435 2 2  94 ASP OD2  O  435.367 -29.923   3.326 1.00 . B B .  94 ASP OD2  1 1 
       16 139436 2 2  95 LYS C    C  435.450 -27.491   8.883 1.00 . B B .  95 LYS C    1 1 
       16 139437 2 2  95 LYS CA   C  436.039 -28.228   7.668 1.00 . B B .  95 LYS CA   1 1 
       16 139438 2 2  95 LYS CB   C  437.559 -28.451   7.856 1.00 . B B .  95 LYS CB   1 1 
       16 139439 2 2  95 LYS CD   C  438.332 -30.736   6.947 1.00 . B B .  95 LYS CD   1 1 
       16 139440 2 2  95 LYS CE   C  437.227 -30.769   5.878 1.00 . B B .  95 LYS CE   1 1 
       16 139441 2 2  95 LYS CG   C  437.950 -29.903   8.185 1.00 . B B .  95 LYS CG   1 1 
       16 139442 2 2  95 LYS H    H  436.494 -26.895   6.042 1.00 . B B .  95 LYS H    1 1 
       16 139443 2 2  95 LYS HA   H  435.562 -29.205   7.605 1.00 . B B .  95 LYS HA   1 1 
       16 139444 2 2  95 LYS HB2  H  438.071 -28.151   6.942 1.00 . B B .  95 LYS HB2  1 1 
       16 139445 2 2  95 LYS HB3  H  437.898 -27.813   8.672 1.00 . B B .  95 LYS HB3  1 1 
       16 139446 2 2  95 LYS HD2  H  439.237 -30.320   6.507 1.00 . B B .  95 LYS HD2  1 1 
       16 139447 2 2  95 LYS HD3  H  438.533 -31.759   7.267 1.00 . B B .  95 LYS HD3  1 1 
       16 139448 2 2  95 LYS HE2  H  436.321 -31.186   6.315 1.00 . B B .  95 LYS HE2  1 1 
       16 139449 2 2  95 LYS HE3  H  437.025 -29.748   5.553 1.00 . B B .  95 LYS HE3  1 1 
       16 139450 2 2  95 LYS HG2  H  438.803 -29.884   8.862 1.00 . B B .  95 LYS HG2  1 1 
       16 139451 2 2  95 LYS HG3  H  437.113 -30.386   8.687 1.00 . B B .  95 LYS HG3  1 1 
       16 139452 2 2  95 LYS HZ1  H  436.861 -31.573   4.018 1.00 . B B .  95 LYS HZ1  1 1 
       16 139453 2 2  95 LYS HZ2  H  438.445 -31.190   4.272 1.00 . B B .  95 LYS HZ2  1 1 
       16 139454 2 2  95 LYS HZ3  H  437.797 -32.532   4.979 1.00 . B B .  95 LYS HZ3  1 1 
       16 139455 2 2  95 LYS N    N  435.781 -27.515   6.398 1.00 . B B .  95 LYS N    1 1 
       16 139456 2 2  95 LYS NZ   N  437.614 -31.581   4.692 1.00 . B B .  95 LYS NZ   1 1 
       16 139457 2 2  95 LYS O    O  434.879 -28.128   9.768 1.00 . B B .  95 LYS O    1 1 
       16 139458 2 2  96 LEU C    C  434.728 -23.895   9.524 1.00 . B B .  96 LEU C    1 1 
       16 139459 2 2  96 LEU CA   C  435.160 -25.290  10.030 1.00 . B B .  96 LEU CA   1 1 
       16 139460 2 2  96 LEU CB   C  436.234 -25.212  11.157 1.00 . B B .  96 LEU CB   1 1 
       16 139461 2 2  96 LEU CD1  C  438.662 -24.480  11.417 1.00 . B B .  96 LEU CD1  1 1 
       16 139462 2 2  96 LEU CD2  C  438.119 -26.886  11.355 1.00 . B B .  96 LEU CD2  1 1 
       16 139463 2 2  96 LEU CG   C  437.716 -25.512  10.809 1.00 . B B .  96 LEU CG   1 1 
       16 139464 2 2  96 LEU H    H  436.002 -25.715   8.118 1.00 . B B .  96 LEU H    1 1 
       16 139465 2 2  96 LEU HA   H  434.277 -25.751  10.472 1.00 . B B .  96 LEU HA   1 1 
       16 139466 2 2  96 LEU HB2  H  436.200 -24.200  11.560 1.00 . B B .  96 LEU HB2  1 1 
       16 139467 2 2  96 LEU HB3  H  435.934 -25.896  11.950 1.00 . B B .  96 LEU HB3  1 1 
       16 139468 2 2  96 LEU HD11 H  438.403 -23.488  11.049 1.00 . B B .  96 LEU HD11 1 1 
       16 139469 2 2  96 LEU HD12 H  438.571 -24.499  12.503 1.00 . B B .  96 LEU HD12 1 1 
       16 139470 2 2  96 LEU HD13 H  439.688 -24.716  11.134 1.00 . B B .  96 LEU HD13 1 1 
       16 139471 2 2  96 LEU HD21 H  437.459 -27.648  10.940 1.00 . B B .  96 LEU HD21 1 1 
       16 139472 2 2  96 LEU HD22 H  438.031 -26.884  12.441 1.00 . B B .  96 LEU HD22 1 1 
       16 139473 2 2  96 LEU HD23 H  439.148 -27.101  11.072 1.00 . B B .  96 LEU HD23 1 1 
       16 139474 2 2  96 LEU HG   H  437.834 -25.510   9.726 1.00 . B B .  96 LEU HG   1 1 
       16 139475 2 2  96 LEU N    N  435.580 -26.161   8.921 1.00 . B B .  96 LEU N    1 1 
       16 139476 2 2  96 LEU O    O  435.510 -22.953   9.597 1.00 . B B .  96 LEU O    1 1 
       16 139477 2 2  97 HIS C    C  432.617 -21.403   9.609 1.00 . B B .  97 HIS C    1 1 
       16 139478 2 2  97 HIS CA   C  432.841 -22.512   8.540 1.00 . B B .  97 HIS CA   1 1 
       16 139479 2 2  97 HIS CB   C  431.506 -22.881   7.848 1.00 . B B .  97 HIS CB   1 1 
       16 139480 2 2  97 HIS CD2  C  431.678 -21.000   6.079 1.00 . B B .  97 HIS CD2  1 1 
       16 139481 2 2  97 HIS CE1  C  429.588 -20.914   5.423 1.00 . B B .  97 HIS CE1  1 1 
       16 139482 2 2  97 HIS CG   C  430.971 -21.908   6.824 1.00 . B B .  97 HIS CG   1 1 
       16 139483 2 2  97 HIS H    H  432.906 -24.593   9.031 1.00 . B B .  97 HIS H    1 1 
       16 139484 2 2  97 HIS HA   H  433.500 -22.097   7.776 1.00 . B B .  97 HIS HA   1 1 
       16 139485 2 2  97 HIS HB2  H  431.632 -23.850   7.363 1.00 . B B .  97 HIS HB2  1 1 
       16 139486 2 2  97 HIS HB3  H  430.751 -22.988   8.627 1.00 . B B .  97 HIS HB3  1 1 
       16 139487 2 2  97 HIS HD1  H  428.888 -22.375   6.761 1.00 . B B .  97 HIS HD1  1 1 
       16 139488 2 2  97 HIS HD2  H  432.737 -20.802   6.163 1.00 . B B .  97 HIS HD2  1 1 
       16 139489 2 2  97 HIS HE1  H  428.685 -20.648   4.894 1.00 . B B .  97 HIS HE1  1 1 
       16 139490 2 2  97 HIS N    N  433.476 -23.760   9.047 1.00 . B B .  97 HIS N    1 1 
       16 139491 2 2  97 HIS ND1  N  429.659 -21.834   6.400 1.00 . B B .  97 HIS ND1  1 1 
       16 139492 2 2  97 HIS NE2  N  430.792 -20.375   5.195 1.00 . B B .  97 HIS NE2  1 1 
       16 139493 2 2  97 HIS O    O  431.642 -20.652   9.557 1.00 . B B .  97 HIS O    1 1 
       16 139494 2 2  98 VAL C    C  433.224 -19.035  11.492 1.00 . B B .  98 VAL C    1 1 
       16 139495 2 2  98 VAL CA   C  433.400 -20.522  11.835 1.00 . B B .  98 VAL CA   1 1 
       16 139496 2 2  98 VAL CB   C  434.680 -20.761  12.657 1.00 . B B .  98 VAL CB   1 1 
       16 139497 2 2  98 VAL CG1  C  434.840 -19.821  13.851 1.00 . B B .  98 VAL CG1  1 1 
       16 139498 2 2  98 VAL CG2  C  434.691 -22.192  13.218 1.00 . B B .  98 VAL CG2  1 1 
       16 139499 2 2  98 VAL H    H  434.251 -22.000  10.585 1.00 . B B .  98 VAL H    1 1 
       16 139500 2 2  98 VAL HA   H  432.544 -20.839  12.431 1.00 . B B .  98 VAL HA   1 1 
       16 139501 2 2  98 VAL HB   H  435.542 -20.638  12.001 1.00 . B B .  98 VAL HB   1 1 
       16 139502 2 2  98 VAL HG11 H  434.838 -18.788  13.505 1.00 . B B .  98 VAL HG11 1 1 
       16 139503 2 2  98 VAL HG12 H  434.013 -19.974  14.546 1.00 . B B .  98 VAL HG12 1 1 
       16 139504 2 2  98 VAL HG13 H  435.781 -20.034  14.357 1.00 . B B .  98 VAL HG13 1 1 
       16 139505 2 2  98 VAL HG21 H  434.580 -22.905  12.402 1.00 . B B .  98 VAL HG21 1 1 
       16 139506 2 2  98 VAL HG22 H  433.867 -22.313  13.920 1.00 . B B .  98 VAL HG22 1 1 
       16 139507 2 2  98 VAL HG23 H  435.635 -22.374  13.733 1.00 . B B .  98 VAL HG23 1 1 
       16 139508 2 2  98 VAL N    N  433.465 -21.368  10.637 1.00 . B B .  98 VAL N    1 1 
       16 139509 2 2  98 VAL O    O  433.751 -18.542  10.494 1.00 . B B .  98 VAL O    1 1 
       16 139510 2 2  99 ASP C    C  433.494 -16.024  11.991 1.00 . B B .  99 ASP C    1 1 
       16 139511 2 2  99 ASP CA   C  432.205 -16.881  12.111 1.00 . B B .  99 ASP CA   1 1 
       16 139512 2 2  99 ASP CB   C  431.334 -16.360  13.255 1.00 . B B .  99 ASP CB   1 1 
       16 139513 2 2  99 ASP CG   C  430.070 -17.220  13.431 1.00 . B B .  99 ASP CG   1 1 
       16 139514 2 2  99 ASP H    H  432.095 -18.748  13.140 1.00 . B B .  99 ASP H    1 1 
       16 139515 2 2  99 ASP HA   H  431.644 -16.778  11.182 1.00 . B B .  99 ASP HA   1 1 
       16 139516 2 2  99 ASP HB2  H  431.909 -16.377  14.181 1.00 . B B .  99 ASP HB2  1 1 
       16 139517 2 2  99 ASP HB3  H  431.038 -15.333  13.036 1.00 . B B .  99 ASP HB3  1 1 
       16 139518 2 2  99 ASP N    N  432.483 -18.301  12.322 1.00 . B B .  99 ASP N    1 1 
       16 139519 2 2  99 ASP O    O  434.376 -16.142  12.852 1.00 . B B .  99 ASP O    1 1 
       16 139520 2 2  99 ASP OD1  O  429.145 -17.104  12.592 1.00 . B B .  99 ASP OD1  1 1 
       16 139521 2 2  99 ASP OD2  O  430.032 -18.028  14.394 1.00 . B B .  99 ASP OD2  1 1 
       16 139522 2 2 100 PRO C    C  435.272 -13.499  12.017 1.00 . B B . 100 PRO C    1 1 
       16 139523 2 2 100 PRO CA   C  434.800 -14.277  10.777 1.00 . B B . 100 PRO CA   1 1 
       16 139524 2 2 100 PRO CB   C  434.448 -13.346   9.612 1.00 . B B . 100 PRO CB   1 1 
       16 139525 2 2 100 PRO CD   C  432.697 -14.952   9.865 1.00 . B B . 100 PRO CD   1 1 
       16 139526 2 2 100 PRO CG   C  433.472 -14.186   8.792 1.00 . B B . 100 PRO CG   1 1 
       16 139527 2 2 100 PRO HA   H  435.623 -14.914  10.454 1.00 . B B . 100 PRO HA   1 1 
       16 139528 2 2 100 PRO HB2  H  433.961 -12.442   9.978 1.00 . B B . 100 PRO HB2  1 1 
       16 139529 2 2 100 PRO HB3  H  435.335 -13.091   9.030 1.00 . B B . 100 PRO HB3  1 1 
       16 139530 2 2 100 PRO HD2  H  431.833 -14.370  10.188 1.00 . B B . 100 PRO HD2  1 1 
       16 139531 2 2 100 PRO HD3  H  432.373 -15.919   9.479 1.00 . B B . 100 PRO HD3  1 1 
       16 139532 2 2 100 PRO HG2  H  432.807 -13.554   8.203 1.00 . B B . 100 PRO HG2  1 1 
       16 139533 2 2 100 PRO HG3  H  434.014 -14.877   8.144 1.00 . B B . 100 PRO HG3  1 1 
       16 139534 2 2 100 PRO N    N  433.622 -15.133  10.976 1.00 . B B . 100 PRO N    1 1 
       16 139535 2 2 100 PRO O    O  436.470 -13.288  12.194 1.00 . B B . 100 PRO O    1 1 
       16 139536 2 2 101 GLU C    C  435.811 -13.293  14.988 1.00 . B B . 101 GLU C    1 1 
       16 139537 2 2 101 GLU CA   C  434.656 -12.585  14.258 1.00 . B B . 101 GLU CA   1 1 
       16 139538 2 2 101 GLU CB   C  433.380 -12.652  15.125 1.00 . B B . 101 GLU CB   1 1 
       16 139539 2 2 101 GLU CD   C  432.184 -10.729  13.914 1.00 . B B . 101 GLU CD   1 1 
       16 139540 2 2 101 GLU CG   C  432.658 -11.306  15.265 1.00 . B B . 101 GLU CG   1 1 
       16 139541 2 2 101 GLU H    H  433.387 -13.260  12.681 1.00 . B B . 101 GLU H    1 1 
       16 139542 2 2 101 GLU HA   H  434.927 -11.536  14.134 1.00 . B B . 101 GLU HA   1 1 
       16 139543 2 2 101 GLU HB2  H  432.694 -13.374  14.684 1.00 . B B . 101 GLU HB2  1 1 
       16 139544 2 2 101 GLU HB3  H  433.659 -12.997  16.121 1.00 . B B . 101 GLU HB3  1 1 
       16 139545 2 2 101 GLU HG2  H  431.787 -11.445  15.906 1.00 . B B . 101 GLU HG2  1 1 
       16 139546 2 2 101 GLU HG3  H  433.331 -10.592  15.737 1.00 . B B . 101 GLU HG3  1 1 
       16 139547 2 2 101 GLU N    N  434.360 -13.140  12.927 1.00 . B B . 101 GLU N    1 1 
       16 139548 2 2 101 GLU O    O  436.716 -12.630  15.497 1.00 . B B . 101 GLU O    1 1 
       16 139549 2 2 101 GLU OE1  O  431.564 -11.469  13.116 1.00 . B B . 101 GLU OE1  1 1 
       16 139550 2 2 101 GLU OE2  O  432.431  -9.528  13.650 1.00 . B B . 101 GLU OE2  1 1 
       16 139551 2 2 102 ASN C    C  438.279 -15.163  15.077 1.00 . B B . 102 ASN C    1 1 
       16 139552 2 2 102 ASN CA   C  436.888 -15.369  15.710 1.00 . B B . 102 ASN CA   1 1 
       16 139553 2 2 102 ASN CB   C  436.528 -16.860  15.800 1.00 . B B . 102 ASN CB   1 1 
       16 139554 2 2 102 ASN CG   C  435.372 -17.180  16.735 1.00 . B B . 102 ASN CG   1 1 
       16 139555 2 2 102 ASN H    H  435.103 -15.143  14.537 1.00 . B B . 102 ASN H    1 1 
       16 139556 2 2 102 ASN HA   H  436.933 -14.984  16.728 1.00 . B B . 102 ASN HA   1 1 
       16 139557 2 2 102 ASN HB2  H  436.261 -17.206  14.801 1.00 . B B . 102 ASN HB2  1 1 
       16 139558 2 2 102 ASN HB3  H  437.407 -17.409  16.135 1.00 . B B . 102 ASN HB3  1 1 
       16 139559 2 2 102 ASN HD21 H  436.182 -16.138  18.267 1.00 . B B . 102 ASN HD21 1 1 
       16 139560 2 2 102 ASN HD22 H  434.663 -16.932  18.612 1.00 . B B . 102 ASN HD22 1 1 
       16 139561 2 2 102 ASN N    N  435.832 -14.630  15.012 1.00 . B B . 102 ASN N    1 1 
       16 139562 2 2 102 ASN ND2  N  435.408 -16.713  17.966 1.00 . B B . 102 ASN ND2  1 1 
       16 139563 2 2 102 ASN O    O  439.274 -15.130  15.800 1.00 . B B . 102 ASN O    1 1 
       16 139564 2 2 102 ASN OD1  O  434.451 -17.897  16.383 1.00 . B B . 102 ASN OD1  1 1 
       16 139565 2 2 103 PHE C    C  440.169 -13.324  13.466 1.00 . B B . 103 PHE C    1 1 
       16 139566 2 2 103 PHE CA   C  439.615 -14.688  13.050 1.00 . B B . 103 PHE CA   1 1 
       16 139567 2 2 103 PHE CB   C  439.392 -14.753  11.521 1.00 . B B . 103 PHE CB   1 1 
       16 139568 2 2 103 PHE CD1  C  437.606 -16.550  11.258 1.00 . B B . 103 PHE CD1  1 1 
       16 139569 2 2 103 PHE CD2  C  439.794 -16.929  10.273 1.00 . B B . 103 PHE CD2  1 1 
       16 139570 2 2 103 PHE CE1  C  437.192 -17.824  10.847 1.00 . B B . 103 PHE CE1  1 1 
       16 139571 2 2 103 PHE CE2  C  439.377 -18.206   9.855 1.00 . B B . 103 PHE CE2  1 1 
       16 139572 2 2 103 PHE CG   C  438.916 -16.100  10.996 1.00 . B B . 103 PHE CG   1 1 
       16 139573 2 2 103 PHE CZ   C  438.079 -18.657  10.150 1.00 . B B . 103 PHE CZ   1 1 
       16 139574 2 2 103 PHE H    H  437.507 -14.997  13.221 1.00 . B B . 103 PHE H    1 1 
       16 139575 2 2 103 PHE HA   H  440.340 -15.453  13.325 1.00 . B B . 103 PHE HA   1 1 
       16 139576 2 2 103 PHE HB2  H  438.646 -14.004  11.258 1.00 . B B . 103 PHE HB2  1 1 
       16 139577 2 2 103 PHE HB3  H  440.329 -14.501  11.025 1.00 . B B . 103 PHE HB3  1 1 
       16 139578 2 2 103 PHE HD1  H  436.914 -15.907  11.784 1.00 . B B . 103 PHE HD1  1 1 
       16 139579 2 2 103 PHE HD2  H  440.790 -16.586  10.039 1.00 . B B . 103 PHE HD2  1 1 
       16 139580 2 2 103 PHE HE1  H  436.190 -18.165  11.064 1.00 . B B . 103 PHE HE1  1 1 
       16 139581 2 2 103 PHE HE2  H  440.057 -18.843   9.306 1.00 . B B . 103 PHE HE2  1 1 
       16 139582 2 2 103 PHE HZ   H  437.765 -19.643   9.841 1.00 . B B . 103 PHE HZ   1 1 
       16 139583 2 2 103 PHE N    N  438.361 -14.961  13.760 1.00 . B B . 103 PHE N    1 1 
       16 139584 2 2 103 PHE O    O  441.341 -13.208  13.822 1.00 . B B . 103 PHE O    1 1 
       16 139585 2 2 104 ARG C    C  440.117 -10.973  15.454 1.00 . B B . 104 ARG C    1 1 
       16 139586 2 2 104 ARG CA   C  439.689 -10.955  13.984 1.00 . B B . 104 ARG CA   1 1 
       16 139587 2 2 104 ARG CB   C  438.564  -9.930  13.727 1.00 . B B . 104 ARG CB   1 1 
       16 139588 2 2 104 ARG CD   C  437.414  -8.649  11.839 1.00 . B B . 104 ARG CD   1 1 
       16 139589 2 2 104 ARG CG   C  437.982  -9.999  12.301 1.00 . B B . 104 ARG CG   1 1 
       16 139590 2 2 104 ARG CZ   C  435.154  -8.922  10.785 1.00 . B B . 104 ARG CZ   1 1 
       16 139591 2 2 104 ARG H    H  438.351 -12.452  13.211 1.00 . B B . 104 ARG H    1 1 
       16 139592 2 2 104 ARG HA   H  440.552 -10.642  13.397 1.00 . B B . 104 ARG HA   1 1 
       16 139593 2 2 104 ARG HB2  H  437.759 -10.114  14.438 1.00 . B B . 104 ARG HB2  1 1 
       16 139594 2 2 104 ARG HB3  H  438.960  -8.927  13.897 1.00 . B B . 104 ARG HB3  1 1 
       16 139595 2 2 104 ARG HD2  H  436.894  -8.175  12.672 1.00 . B B . 104 ARG HD2  1 1 
       16 139596 2 2 104 ARG HD3  H  438.236  -8.008  11.518 1.00 . B B . 104 ARG HD3  1 1 
       16 139597 2 2 104 ARG HE   H  436.877  -8.881   9.788 1.00 . B B . 104 ARG HE   1 1 
       16 139598 2 2 104 ARG HG2  H  438.768 -10.307  11.611 1.00 . B B . 104 ARG HG2  1 1 
       16 139599 2 2 104 ARG HG3  H  437.183 -10.740  12.283 1.00 . B B . 104 ARG HG3  1 1 
       16 139600 2 2 104 ARG HH11 H  435.065  -8.682  12.774 1.00 . B B . 104 ARG HH11 1 1 
       16 139601 2 2 104 ARG HH12 H  433.531  -8.909  11.964 1.00 . B B . 104 ARG HH12 1 1 
       16 139602 2 2 104 ARG HH21 H  434.886  -9.195   8.815 1.00 . B B . 104 ARG HH21 1 1 
       16 139603 2 2 104 ARG HH22 H  433.432  -9.190   9.789 1.00 . B B . 104 ARG HH22 1 1 
       16 139604 2 2 104 ARG N    N  439.303 -12.298  13.512 1.00 . B B . 104 ARG N    1 1 
       16 139605 2 2 104 ARG NE   N  436.471  -8.827  10.711 1.00 . B B . 104 ARG NE   1 1 
       16 139606 2 2 104 ARG NH1  N  434.538  -8.831  11.926 1.00 . B B . 104 ARG NH1  1 1 
       16 139607 2 2 104 ARG NH2  N  434.437  -9.118   9.717 1.00 . B B . 104 ARG NH2  1 1 
       16 139608 2 2 104 ARG O    O  441.109 -10.341  15.799 1.00 . B B . 104 ARG O    1 1 
       16 139609 2 2 105 LEU C    C  441.238 -12.649  17.809 1.00 . B B . 105 LEU C    1 1 
       16 139610 2 2 105 LEU CA   C  439.846 -12.007  17.692 1.00 . B B . 105 LEU CA   1 1 
       16 139611 2 2 105 LEU CB   C  438.773 -12.875  18.382 1.00 . B B . 105 LEU CB   1 1 
       16 139612 2 2 105 LEU CD1  C  436.353 -12.957  19.084 1.00 . B B . 105 LEU CD1  1 1 
       16 139613 2 2 105 LEU CD2  C  437.907 -11.433  20.262 1.00 . B B . 105 LEU CD2  1 1 
       16 139614 2 2 105 LEU CG   C  437.576 -12.058  18.905 1.00 . B B . 105 LEU CG   1 1 
       16 139615 2 2 105 LEU H    H  438.614 -12.221  15.953 1.00 . B B . 105 LEU H    1 1 
       16 139616 2 2 105 LEU HA   H  439.878 -11.045  18.204 1.00 . B B . 105 LEU HA   1 1 
       16 139617 2 2 105 LEU HB2  H  438.406 -13.608  17.663 1.00 . B B . 105 LEU HB2  1 1 
       16 139618 2 2 105 LEU HB3  H  439.231 -13.401  19.219 1.00 . B B . 105 LEU HB3  1 1 
       16 139619 2 2 105 LEU HD11 H  436.095 -13.416  18.130 1.00 . B B . 105 LEU HD11 1 1 
       16 139620 2 2 105 LEU HD12 H  436.577 -13.735  19.813 1.00 . B B . 105 LEU HD12 1 1 
       16 139621 2 2 105 LEU HD13 H  435.513 -12.359  19.438 1.00 . B B . 105 LEU HD13 1 1 
       16 139622 2 2 105 LEU HD21 H  438.778 -10.787  20.161 1.00 . B B . 105 LEU HD21 1 1 
       16 139623 2 2 105 LEU HD22 H  437.056 -10.846  20.608 1.00 . B B . 105 LEU HD22 1 1 
       16 139624 2 2 105 LEU HD23 H  438.121 -12.221  20.983 1.00 . B B . 105 LEU HD23 1 1 
       16 139625 2 2 105 LEU HG   H  437.341 -11.268  18.192 1.00 . B B . 105 LEU HG   1 1 
       16 139626 2 2 105 LEU N    N  439.447 -11.762  16.295 1.00 . B B . 105 LEU N    1 1 
       16 139627 2 2 105 LEU O    O  442.073 -12.135  18.548 1.00 . B B . 105 LEU O    1 1 
       16 139628 2 2 106 LEU C    C  443.917 -13.296  16.563 1.00 . B B . 106 LEU C    1 1 
       16 139629 2 2 106 LEU CA   C  442.862 -14.325  16.986 1.00 . B B . 106 LEU CA   1 1 
       16 139630 2 2 106 LEU CB   C  442.824 -15.546  16.041 1.00 . B B . 106 LEU CB   1 1 
       16 139631 2 2 106 LEU CD1  C  443.592 -17.890  15.504 1.00 . B B . 106 LEU CD1  1 1 
       16 139632 2 2 106 LEU CD2  C  445.251 -16.331  16.470 1.00 . B B . 106 LEU CD2  1 1 
       16 139633 2 2 106 LEU CG   C  443.767 -16.699  16.444 1.00 . B B . 106 LEU CG   1 1 
       16 139634 2 2 106 LEU H    H  440.784 -14.115  16.489 1.00 . B B . 106 LEU H    1 1 
       16 139635 2 2 106 LEU HA   H  443.117 -14.680  17.984 1.00 . B B . 106 LEU HA   1 1 
       16 139636 2 2 106 LEU HB2  H  441.803 -15.927  16.007 1.00 . B B . 106 LEU HB2  1 1 
       16 139637 2 2 106 LEU HB3  H  443.102 -15.212  15.041 1.00 . B B . 106 LEU HB3  1 1 
       16 139638 2 2 106 LEU HD11 H  442.540 -18.174  15.468 1.00 . B B . 106 LEU HD11 1 1 
       16 139639 2 2 106 LEU HD12 H  443.929 -17.617  14.504 1.00 . B B . 106 LEU HD12 1 1 
       16 139640 2 2 106 LEU HD13 H  444.182 -18.731  15.869 1.00 . B B . 106 LEU HD13 1 1 
       16 139641 2 2 106 LEU HD21 H  445.403 -15.481  17.135 1.00 . B B . 106 LEU HD21 1 1 
       16 139642 2 2 106 LEU HD22 H  445.578 -16.068  15.465 1.00 . B B . 106 LEU HD22 1 1 
       16 139643 2 2 106 LEU HD23 H  445.830 -17.181  16.829 1.00 . B B . 106 LEU HD23 1 1 
       16 139644 2 2 106 LEU HG   H  443.487 -17.022  17.446 1.00 . B B . 106 LEU HG   1 1 
       16 139645 2 2 106 LEU N    N  441.523 -13.712  17.048 1.00 . B B . 106 LEU N    1 1 
       16 139646 2 2 106 LEU O    O  444.979 -13.189  17.172 1.00 . B B . 106 LEU O    1 1 
       16 139647 2 2 107 GLY C    C  444.701 -10.348  16.251 1.00 . B B . 107 GLY C    1 1 
       16 139648 2 2 107 GLY CA   C  444.366 -11.335  15.139 1.00 . B B . 107 GLY CA   1 1 
       16 139649 2 2 107 GLY H    H  442.702 -12.652  15.097 1.00 . B B . 107 GLY H    1 1 
       16 139650 2 2 107 GLY HA2  H  445.300 -11.707  14.720 1.00 . B B . 107 GLY HA2  1 1 
       16 139651 2 2 107 GLY HA3  H  443.818 -10.807  14.359 1.00 . B B . 107 GLY HA3  1 1 
       16 139652 2 2 107 GLY N    N  443.573 -12.473  15.576 1.00 . B B . 107 GLY N    1 1 
       16 139653 2 2 107 GLY O    O  445.863 -10.202  16.617 1.00 . B B . 107 GLY O    1 1 
       16 139654 2 2 108 ASN C    C  444.679  -9.354  19.059 1.00 . B B . 108 ASN C    1 1 
       16 139655 2 2 108 ASN CA   C  443.760  -8.790  17.965 1.00 . B B . 108 ASN CA   1 1 
       16 139656 2 2 108 ASN CB   C  442.296  -8.560  18.419 1.00 . B B . 108 ASN CB   1 1 
       16 139657 2 2 108 ASN CG   C  442.077  -7.799  19.723 1.00 . B B . 108 ASN CG   1 1 
       16 139658 2 2 108 ASN H    H  442.759  -9.887  16.443 1.00 . B B . 108 ASN H    1 1 
       16 139659 2 2 108 ASN HA   H  444.171  -7.842  17.618 1.00 . B B . 108 ASN HA   1 1 
       16 139660 2 2 108 ASN HB2  H  441.793  -8.003  17.628 1.00 . B B . 108 ASN HB2  1 1 
       16 139661 2 2 108 ASN HB3  H  441.813  -9.531  18.509 1.00 . B B . 108 ASN HB3  1 1 
       16 139662 2 2 108 ASN HD21 H  440.342  -7.019  19.056 1.00 . B B . 108 ASN HD21 1 1 
       16 139663 2 2 108 ASN HD22 H  440.804  -6.562  20.679 1.00 . B B . 108 ASN HD22 1 1 
       16 139664 2 2 108 ASN N    N  443.678  -9.714  16.825 1.00 . B B . 108 ASN N    1 1 
       16 139665 2 2 108 ASN ND2  N  440.990  -7.070  19.827 1.00 . B B . 108 ASN ND2  1 1 
       16 139666 2 2 108 ASN O    O  445.632  -8.703  19.489 1.00 . B B . 108 ASN O    1 1 
       16 139667 2 2 108 ASN OD1  O  442.844  -7.863  20.667 1.00 . B B . 108 ASN OD1  1 1 
       16 139668 2 2 109 VAL C    C  446.736 -11.433  19.950 1.00 . B B . 109 VAL C    1 1 
       16 139669 2 2 109 VAL CA   C  445.282 -11.331  20.397 1.00 . B B . 109 VAL CA   1 1 
       16 139670 2 2 109 VAL CB   C  444.645 -12.700  20.657 1.00 . B B . 109 VAL CB   1 1 
       16 139671 2 2 109 VAL CG1  C  445.596 -13.654  21.365 1.00 . B B . 109 VAL CG1  1 1 
       16 139672 2 2 109 VAL CG2  C  443.409 -12.521  21.548 1.00 . B B . 109 VAL CG2  1 1 
       16 139673 2 2 109 VAL H    H  443.672 -11.098  19.019 1.00 . B B . 109 VAL H    1 1 
       16 139674 2 2 109 VAL HA   H  445.261 -10.770  21.331 1.00 . B B . 109 VAL HA   1 1 
       16 139675 2 2 109 VAL HB   H  444.340 -13.140  19.708 1.00 . B B . 109 VAL HB   1 1 
       16 139676 2 2 109 VAL HG11 H  446.486 -13.800  20.753 1.00 . B B . 109 VAL HG11 1 1 
       16 139677 2 2 109 VAL HG12 H  445.101 -14.611  21.520 1.00 . B B . 109 VAL HG12 1 1 
       16 139678 2 2 109 VAL HG13 H  445.882 -13.233  22.329 1.00 . B B . 109 VAL HG13 1 1 
       16 139679 2 2 109 VAL HG21 H  442.707 -11.841  21.064 1.00 . B B . 109 VAL HG21 1 1 
       16 139680 2 2 109 VAL HG22 H  443.710 -12.107  22.510 1.00 . B B . 109 VAL HG22 1 1 
       16 139681 2 2 109 VAL HG23 H  442.929 -13.488  21.702 1.00 . B B . 109 VAL HG23 1 1 
       16 139682 2 2 109 VAL N    N  444.455 -10.612  19.429 1.00 . B B . 109 VAL N    1 1 
       16 139683 2 2 109 VAL O    O  447.614 -11.036  20.708 1.00 . B B . 109 VAL O    1 1 
       16 139684 2 2 110 LEU C    C  449.109 -10.683  18.295 1.00 . B B . 110 LEU C    1 1 
       16 139685 2 2 110 LEU CA   C  448.397 -12.027  18.246 1.00 . B B . 110 LEU CA   1 1 
       16 139686 2 2 110 LEU CB   C  448.390 -12.618  16.822 1.00 . B B . 110 LEU CB   1 1 
       16 139687 2 2 110 LEU CD1  C  450.748 -13.596  16.859 1.00 . B B . 110 LEU CD1  1 1 
       16 139688 2 2 110 LEU CD2  C  449.636 -13.184  14.712 1.00 . B B . 110 LEU CD2  1 1 
       16 139689 2 2 110 LEU CG   C  449.772 -12.668  16.140 1.00 . B B . 110 LEU CG   1 1 
       16 139690 2 2 110 LEU H    H  446.266 -12.201  18.139 1.00 . B B . 110 LEU H    1 1 
       16 139691 2 2 110 LEU HA   H  448.933 -12.718  18.898 1.00 . B B . 110 LEU HA   1 1 
       16 139692 2 2 110 LEU HB2  H  448.002 -13.636  16.879 1.00 . B B . 110 LEU HB2  1 1 
       16 139693 2 2 110 LEU HB3  H  447.717 -12.024  16.203 1.00 . B B . 110 LEU HB3  1 1 
       16 139694 2 2 110 LEU HD11 H  450.393 -14.625  16.785 1.00 . B B . 110 LEU HD11 1 1 
       16 139695 2 2 110 LEU HD12 H  451.732 -13.518  16.397 1.00 . B B . 110 LEU HD12 1 1 
       16 139696 2 2 110 LEU HD13 H  450.815 -13.310  17.908 1.00 . B B . 110 LEU HD13 1 1 
       16 139697 2 2 110 LEU HD21 H  448.945 -12.548  14.159 1.00 . B B . 110 LEU HD21 1 1 
       16 139698 2 2 110 LEU HD22 H  450.611 -13.169  14.226 1.00 . B B . 110 LEU HD22 1 1 
       16 139699 2 2 110 LEU HD23 H  449.256 -14.205  14.729 1.00 . B B . 110 LEU HD23 1 1 
       16 139700 2 2 110 LEU HG   H  450.191 -11.661  16.115 1.00 . B B . 110 LEU HG   1 1 
       16 139701 2 2 110 LEU N    N  447.023 -11.910  18.740 1.00 . B B . 110 LEU N    1 1 
       16 139702 2 2 110 LEU O    O  450.181 -10.585  18.891 1.00 . B B . 110 LEU O    1 1 
       16 139703 2 2 111 VAL C    C  449.361  -7.803  19.153 1.00 . B B . 111 VAL C    1 1 
       16 139704 2 2 111 VAL CA   C  449.167  -8.314  17.728 1.00 . B B . 111 VAL CA   1 1 
       16 139705 2 2 111 VAL CB   C  448.488  -7.265  16.821 1.00 . B B . 111 VAL CB   1 1 
       16 139706 2 2 111 VAL CG1  C  447.938  -7.847  15.513 1.00 . B B . 111 VAL CG1  1 1 
       16 139707 2 2 111 VAL CG2  C  447.339  -6.492  17.467 1.00 . B B . 111 VAL CG2  1 1 
       16 139708 2 2 111 VAL H    H  447.605  -9.739  17.297 1.00 . B B . 111 VAL H    1 1 
       16 139709 2 2 111 VAL HA   H  450.166  -8.470  17.320 1.00 . B B . 111 VAL HA   1 1 
       16 139710 2 2 111 VAL HB   H  449.250  -6.535  16.549 1.00 . B B . 111 VAL HB   1 1 
       16 139711 2 2 111 VAL HG11 H  448.723  -8.411  15.008 1.00 . B B . 111 VAL HG11 1 1 
       16 139712 2 2 111 VAL HG12 H  447.601  -7.036  14.868 1.00 . B B . 111 VAL HG12 1 1 
       16 139713 2 2 111 VAL HG13 H  447.099  -8.507  15.733 1.00 . B B . 111 VAL HG13 1 1 
       16 139714 2 2 111 VAL HG21 H  447.679  -6.055  18.406 1.00 . B B . 111 VAL HG21 1 1 
       16 139715 2 2 111 VAL HG22 H  446.509  -7.171  17.663 1.00 . B B . 111 VAL HG22 1 1 
       16 139716 2 2 111 VAL HG23 H  447.011  -5.699  16.796 1.00 . B B . 111 VAL HG23 1 1 
       16 139717 2 2 111 VAL N    N  448.511  -9.630  17.727 1.00 . B B . 111 VAL N    1 1 
       16 139718 2 2 111 VAL O    O  450.363  -7.146  19.430 1.00 . B B . 111 VAL O    1 1 
       16 139719 2 2 112 CYS C    C  449.800  -8.551  22.116 1.00 . B B . 112 CYS C    1 1 
       16 139720 2 2 112 CYS CA   C  448.611  -7.819  21.487 1.00 . B B . 112 CYS CA   1 1 
       16 139721 2 2 112 CYS CB   C  447.299  -8.136  22.219 1.00 . B B . 112 CYS CB   1 1 
       16 139722 2 2 112 CYS H    H  447.636  -8.653  19.782 1.00 . B B . 112 CYS H    1 1 
       16 139723 2 2 112 CYS HA   H  448.792  -6.747  21.567 1.00 . B B . 112 CYS HA   1 1 
       16 139724 2 2 112 CYS HB2  H  446.461  -7.699  21.674 1.00 . B B . 112 CYS HB2  1 1 
       16 139725 2 2 112 CYS HB3  H  447.168  -9.215  22.284 1.00 . B B . 112 CYS HB3  1 1 
       16 139726 2 2 112 CYS HG   H  446.238  -7.696  24.540 1.00 . B B . 112 CYS HG   1 1 
       16 139727 2 2 112 CYS N    N  448.457  -8.146  20.076 1.00 . B B . 112 CYS N    1 1 
       16 139728 2 2 112 CYS O    O  450.578  -7.929  22.840 1.00 . B B . 112 CYS O    1 1 
       16 139729 2 2 112 CYS SG   S  447.374  -7.427  23.891 1.00 . B B . 112 CYS SG   1 1 
       16 139730 2 2 113 VAL C    C  452.495 -10.036  21.960 1.00 . B B . 113 VAL C    1 1 
       16 139731 2 2 113 VAL CA   C  451.151 -10.535  22.467 1.00 . B B . 113 VAL CA   1 1 
       16 139732 2 2 113 VAL CB   C  451.080 -12.070  22.505 1.00 . B B . 113 VAL CB   1 1 
       16 139733 2 2 113 VAL CG1  C  449.667 -12.583  22.789 1.00 . B B . 113 VAL CG1  1 1 
       16 139734 2 2 113 VAL CG2  C  451.619 -12.774  21.267 1.00 . B B . 113 VAL CG2  1 1 
       16 139735 2 2 113 VAL H    H  449.408 -10.338  21.191 1.00 . B B . 113 VAL H    1 1 
       16 139736 2 2 113 VAL HA   H  451.114 -10.228  23.513 1.00 . B B . 113 VAL HA   1 1 
       16 139737 2 2 113 VAL HB   H  451.702 -12.390  23.341 1.00 . B B . 113 VAL HB   1 1 
       16 139738 2 2 113 VAL HG11 H  449.272 -12.085  23.675 1.00 . B B . 113 VAL HG11 1 1 
       16 139739 2 2 113 VAL HG12 H  449.025 -12.370  21.935 1.00 . B B . 113 VAL HG12 1 1 
       16 139740 2 2 113 VAL HG13 H  449.700 -13.659  22.961 1.00 . B B . 113 VAL HG13 1 1 
       16 139741 2 2 113 VAL HG21 H  452.625 -12.416  21.055 1.00 . B B . 113 VAL HG21 1 1 
       16 139742 2 2 113 VAL HG22 H  450.969 -12.562  20.416 1.00 . B B . 113 VAL HG22 1 1 
       16 139743 2 2 113 VAL HG23 H  451.645 -13.850  21.444 1.00 . B B . 113 VAL HG23 1 1 
       16 139744 2 2 113 VAL N    N  450.015  -9.846  21.832 1.00 . B B . 113 VAL N    1 1 
       16 139745 2 2 113 VAL O    O  453.416  -9.844  22.751 1.00 . B B . 113 VAL O    1 1 
       16 139746 2 2 114 LEU C    C  454.031  -7.700  20.780 1.00 . B B . 114 LEU C    1 1 
       16 139747 2 2 114 LEU CA   C  453.824  -9.086  20.151 1.00 . B B . 114 LEU CA   1 1 
       16 139748 2 2 114 LEU CB   C  453.790  -9.026  18.615 1.00 . B B . 114 LEU CB   1 1 
       16 139749 2 2 114 LEU CD1  C  453.164 -11.453  18.032 1.00 . B B . 114 LEU CD1  1 1 
       16 139750 2 2 114 LEU CD2  C  454.368 -10.101  16.450 1.00 . B B . 114 LEU CD2  1 1 
       16 139751 2 2 114 LEU CG   C  454.204 -10.345  17.937 1.00 . B B . 114 LEU CG   1 1 
       16 139752 2 2 114 LEU H    H  451.844  -9.917  20.037 1.00 . B B . 114 LEU H    1 1 
       16 139753 2 2 114 LEU HA   H  454.670  -9.710  20.440 1.00 . B B . 114 LEU HA   1 1 
       16 139754 2 2 114 LEU HB2  H  452.776  -8.782  18.302 1.00 . B B . 114 LEU HB2  1 1 
       16 139755 2 2 114 LEU HB3  H  454.461  -8.235  18.280 1.00 . B B . 114 LEU HB3  1 1 
       16 139756 2 2 114 LEU HD11 H  452.984 -11.693  19.080 1.00 . B B . 114 LEU HD11 1 1 
       16 139757 2 2 114 LEU HD12 H  453.530 -12.339  17.513 1.00 . B B . 114 LEU HD12 1 1 
       16 139758 2 2 114 LEU HD13 H  452.235 -11.120  17.570 1.00 . B B . 114 LEU HD13 1 1 
       16 139759 2 2 114 LEU HD21 H  455.104  -9.312  16.290 1.00 . B B . 114 LEU HD21 1 1 
       16 139760 2 2 114 LEU HD22 H  453.412  -9.797  16.024 1.00 . B B . 114 LEU HD22 1 1 
       16 139761 2 2 114 LEU HD23 H  454.707 -11.017  15.968 1.00 . B B . 114 LEU HD23 1 1 
       16 139762 2 2 114 LEU HG   H  455.147 -10.692  18.357 1.00 . B B . 114 LEU HG   1 1 
       16 139763 2 2 114 LEU N    N  452.607  -9.719  20.667 1.00 . B B . 114 LEU N    1 1 
       16 139764 2 2 114 LEU O    O  455.160  -7.349  21.115 1.00 . B B . 114 LEU O    1 1 
       16 139765 2 2 115 ALA C    C  453.551  -5.861  23.212 1.00 . B B . 115 ALA C    1 1 
       16 139766 2 2 115 ALA CA   C  453.024  -5.695  21.775 1.00 . B B . 115 ALA CA   1 1 
       16 139767 2 2 115 ALA CB   C  451.653  -5.014  21.785 1.00 . B B . 115 ALA CB   1 1 
       16 139768 2 2 115 ALA H    H  452.053  -7.260  20.683 1.00 . B B . 115 ALA H    1 1 
       16 139769 2 2 115 ALA HA   H  453.714  -5.036  21.247 1.00 . B B . 115 ALA HA   1 1 
       16 139770 2 2 115 ALA HB1  H  451.715  -4.081  22.345 1.00 . B B . 115 ALA HB1  1 1 
       16 139771 2 2 115 ALA HB2  H  450.925  -5.674  22.257 1.00 . B B . 115 ALA HB2  1 1 
       16 139772 2 2 115 ALA HB3  H  451.345  -4.805  20.762 1.00 . B B . 115 ALA HB3  1 1 
       16 139773 2 2 115 ALA N    N  452.952  -6.949  21.027 1.00 . B B . 115 ALA N    1 1 
       16 139774 2 2 115 ALA O    O  454.194  -4.942  23.716 1.00 . B B . 115 ALA O    1 1 
       16 139775 2 2 116 HIS C    C  455.417  -7.664  25.058 1.00 . B B . 116 HIS C    1 1 
       16 139776 2 2 116 HIS CA   C  453.947  -7.262  25.181 1.00 . B B . 116 HIS CA   1 1 
       16 139777 2 2 116 HIS CB   C  453.151  -8.276  26.026 1.00 . B B . 116 HIS CB   1 1 
       16 139778 2 2 116 HIS CD2  C  452.610 -10.739  25.566 1.00 . B B . 116 HIS CD2  1 1 
       16 139779 2 2 116 HIS CE1  C  454.488 -11.712  26.109 1.00 . B B . 116 HIS CE1  1 1 
       16 139780 2 2 116 HIS CG   C  453.490  -9.750  25.896 1.00 . B B . 116 HIS CG   1 1 
       16 139781 2 2 116 HIS H    H  452.728  -7.710  23.464 1.00 . B B . 116 HIS H    1 1 
       16 139782 2 2 116 HIS HA   H  453.926  -6.318  25.724 1.00 . B B . 116 HIS HA   1 1 
       16 139783 2 2 116 HIS HB2  H  453.292  -8.004  27.073 1.00 . B B . 116 HIS HB2  1 1 
       16 139784 2 2 116 HIS HB3  H  452.095  -8.153  25.788 1.00 . B B . 116 HIS HB3  1 1 
       16 139785 2 2 116 HIS HD1  H  455.470  -9.943  26.672 1.00 . B B . 116 HIS HD1  1 1 
       16 139786 2 2 116 HIS HD2  H  451.575 -10.590  25.291 1.00 . B B . 116 HIS HD2  1 1 
       16 139787 2 2 116 HIS HE1  H  455.246 -12.459  26.302 1.00 . B B . 116 HIS HE1  1 1 
       16 139788 2 2 116 HIS N    N  453.329  -7.010  23.873 1.00 . B B . 116 HIS N    1 1 
       16 139789 2 2 116 HIS ND1  N  454.646 -10.390  26.298 1.00 . B B . 116 HIS ND1  1 1 
       16 139790 2 2 116 HIS NE2  N  453.256 -11.972  25.644 1.00 . B B . 116 HIS NE2  1 1 
       16 139791 2 2 116 HIS O    O  456.272  -7.095  25.736 1.00 . B B . 116 HIS O    1 1 
       16 139792 2 2 117 HIS C    C  458.144  -8.359  23.643 1.00 . B B . 117 HIS C    1 1 
       16 139793 2 2 117 HIS CA   C  457.046  -9.284  24.195 1.00 . B B . 117 HIS CA   1 1 
       16 139794 2 2 117 HIS CB   C  456.963 -10.627  23.452 1.00 . B B . 117 HIS CB   1 1 
       16 139795 2 2 117 HIS CD2  C  457.722 -12.943  24.279 1.00 . B B . 117 HIS CD2  1 1 
       16 139796 2 2 117 HIS CE1  C  459.827 -12.518  24.757 1.00 . B B . 117 HIS CE1  1 1 
       16 139797 2 2 117 HIS CG   C  457.972 -11.637  23.950 1.00 . B B . 117 HIS CG   1 1 
       16 139798 2 2 117 HIS H    H  455.033  -8.946  23.530 1.00 . B B . 117 HIS H    1 1 
       16 139799 2 2 117 HIS HA   H  457.300  -9.503  25.233 1.00 . B B . 117 HIS HA   1 1 
       16 139800 2 2 117 HIS HB2  H  455.961 -11.039  23.579 1.00 . B B . 117 HIS HB2  1 1 
       16 139801 2 2 117 HIS HB3  H  457.142 -10.449  22.391 1.00 . B B . 117 HIS HB3  1 1 
       16 139802 2 2 117 HIS HD1  H  459.780 -10.520  24.115 1.00 . B B . 117 HIS HD1  1 1 
       16 139803 2 2 117 HIS HD2  H  456.778 -13.456  24.166 1.00 . B B . 117 HIS HD2  1 1 
       16 139804 2 2 117 HIS HE1  H  460.849 -12.622  25.090 1.00 . B B . 117 HIS HE1  1 1 
       16 139805 2 2 117 HIS N    N  455.726  -8.641  24.197 1.00 . B B . 117 HIS N    1 1 
       16 139806 2 2 117 HIS ND1  N  459.294 -11.395  24.251 1.00 . B B . 117 HIS ND1  1 1 
       16 139807 2 2 117 HIS NE2  N  458.904 -13.498  24.788 1.00 . B B . 117 HIS NE2  1 1 
       16 139808 2 2 117 HIS O    O  459.327  -8.534  23.941 1.00 . B B . 117 HIS O    1 1 
       16 139809 2 2 118 PHE C    C  458.054  -4.899  22.658 1.00 . B B . 118 PHE C    1 1 
       16 139810 2 2 118 PHE CA   C  458.580  -6.299  22.297 1.00 . B B . 118 PHE CA   1 1 
       16 139811 2 2 118 PHE CB   C  458.688  -6.598  20.788 1.00 . B B . 118 PHE CB   1 1 
       16 139812 2 2 118 PHE CD1  C  460.385  -8.484  20.805 1.00 . B B . 118 PHE CD1  1 1 
       16 139813 2 2 118 PHE CD2  C  458.110  -8.981  20.109 1.00 . B B . 118 PHE CD2  1 1 
       16 139814 2 2 118 PHE CE1  C  460.715  -9.847  20.695 1.00 . B B . 118 PHE CE1  1 1 
       16 139815 2 2 118 PHE CE2  C  458.437 -10.342  19.998 1.00 . B B . 118 PHE CE2  1 1 
       16 139816 2 2 118 PHE CG   C  459.081  -8.043  20.513 1.00 . B B . 118 PHE CG   1 1 
       16 139817 2 2 118 PHE CZ   C  459.743 -10.778  20.294 1.00 . B B . 118 PHE CZ   1 1 
       16 139818 2 2 118 PHE H    H  456.734  -7.244  22.746 1.00 . B B . 118 PHE H    1 1 
       16 139819 2 2 118 PHE HA   H  459.577  -6.400  22.727 1.00 . B B . 118 PHE HA   1 1 
       16 139820 2 2 118 PHE HB2  H  457.724  -6.401  20.322 1.00 . B B . 118 PHE HB2  1 1 
       16 139821 2 2 118 PHE HB3  H  459.437  -5.937  20.349 1.00 . B B . 118 PHE HB3  1 1 
       16 139822 2 2 118 PHE HD1  H  461.138  -7.771  21.113 1.00 . B B . 118 PHE HD1  1 1 
       16 139823 2 2 118 PHE HD2  H  457.107  -8.650  19.886 1.00 . B B . 118 PHE HD2  1 1 
       16 139824 2 2 118 PHE HE1  H  461.718 -10.179  20.920 1.00 . B B . 118 PHE HE1  1 1 
       16 139825 2 2 118 PHE HE2  H  457.689 -11.055  19.687 1.00 . B B . 118 PHE HE2  1 1 
       16 139826 2 2 118 PHE HZ   H  459.995 -11.824  20.213 1.00 . B B . 118 PHE HZ   1 1 
       16 139827 2 2 118 PHE N    N  457.730  -7.325  22.901 1.00 . B B . 118 PHE N    1 1 
       16 139828 2 2 118 PHE O    O  458.017  -3.996  21.826 1.00 . B B . 118 PHE O    1 1 
       16 139829 2 2 119 GLY C    C  457.871  -2.194  24.278 1.00 . B B . 119 GLY C    1 1 
       16 139830 2 2 119 GLY CA   C  457.040  -3.472  24.455 1.00 . B B . 119 GLY CA   1 1 
       16 139831 2 2 119 GLY H    H  457.727  -5.489  24.552 1.00 . B B . 119 GLY H    1 1 
       16 139832 2 2 119 GLY HA2  H  456.082  -3.317  23.961 1.00 . B B . 119 GLY HA2  1 1 
       16 139833 2 2 119 GLY HA3  H  456.857  -3.616  25.521 1.00 . B B . 119 GLY HA3  1 1 
       16 139834 2 2 119 GLY N    N  457.631  -4.710  23.916 1.00 . B B . 119 GLY N    1 1 
       16 139835 2 2 119 GLY O    O  457.307  -1.107  24.242 1.00 . B B . 119 GLY O    1 1 
       16 139836 2 2 120 LYS C    C  460.047  -0.754  22.283 1.00 . B B . 120 LYS C    1 1 
       16 139837 2 2 120 LYS CA   C  460.078  -1.157  23.775 1.00 . B B . 120 LYS CA   1 1 
       16 139838 2 2 120 LYS CB   C  461.518  -1.449  24.245 1.00 . B B . 120 LYS CB   1 1 
       16 139839 2 2 120 LYS CD   C  460.921  -1.064  26.734 1.00 . B B . 120 LYS CD   1 1 
       16 139840 2 2 120 LYS CE   C  461.186  -1.496  28.189 1.00 . B B . 120 LYS CE   1 1 
       16 139841 2 2 120 LYS CG   C  461.645  -1.945  25.700 1.00 . B B . 120 LYS CG   1 1 
       16 139842 2 2 120 LYS H    H  459.618  -3.216  24.196 1.00 . B B . 120 LYS H    1 1 
       16 139843 2 2 120 LYS HA   H  459.718  -0.301  24.346 1.00 . B B . 120 LYS HA   1 1 
       16 139844 2 2 120 LYS HB2  H  461.937  -2.213  23.590 1.00 . B B . 120 LYS HB2  1 1 
       16 139845 2 2 120 LYS HB3  H  462.108  -0.540  24.137 1.00 . B B . 120 LYS HB3  1 1 
       16 139846 2 2 120 LYS HD2  H  461.250  -0.032  26.608 1.00 . B B . 120 LYS HD2  1 1 
       16 139847 2 2 120 LYS HD3  H  459.848  -1.117  26.546 1.00 . B B . 120 LYS HD3  1 1 
       16 139848 2 2 120 LYS HE2  H  462.262  -1.537  28.353 1.00 . B B . 120 LYS HE2  1 1 
       16 139849 2 2 120 LYS HE3  H  460.755  -0.750  28.856 1.00 . B B . 120 LYS HE3  1 1 
       16 139850 2 2 120 LYS HG2  H  461.227  -2.951  25.757 1.00 . B B . 120 LYS HG2  1 1 
       16 139851 2 2 120 LYS HG3  H  462.703  -1.993  25.961 1.00 . B B . 120 LYS HG3  1 1 
       16 139852 2 2 120 LYS HZ1  H  460.802  -3.053  29.488 1.00 . B B . 120 LYS HZ1  1 1 
       16 139853 2 2 120 LYS HZ2  H  459.596  -2.794  28.395 1.00 . B B . 120 LYS HZ2  1 1 
       16 139854 2 2 120 LYS HZ3  H  460.991  -3.534  27.921 1.00 . B B . 120 LYS HZ3  1 1 
       16 139855 2 2 120 LYS N    N  459.197  -2.303  24.102 1.00 . B B . 120 LYS N    1 1 
       16 139856 2 2 120 LYS NZ   N  460.596  -2.827  28.526 1.00 . B B . 120 LYS NZ   1 1 
       16 139857 2 2 120 LYS O    O  460.584   0.288  21.910 1.00 . B B . 120 LYS O    1 1 
       16 139858 2 2 121 GLU C    C  457.900  -1.513  19.416 1.00 . B B . 121 GLU C    1 1 
       16 139859 2 2 121 GLU CA   C  459.349  -1.476  19.967 1.00 . B B . 121 GLU CA   1 1 
       16 139860 2 2 121 GLU CB   C  460.158  -2.656  19.385 1.00 . B B . 121 GLU CB   1 1 
       16 139861 2 2 121 GLU CD   C  462.494  -1.822  18.798 1.00 . B B . 121 GLU CD   1 1 
       16 139862 2 2 121 GLU CG   C  461.651  -2.683  19.755 1.00 . B B . 121 GLU CG   1 1 
       16 139863 2 2 121 GLU H    H  458.880  -2.323  21.861 1.00 . B B . 121 GLU H    1 1 
       16 139864 2 2 121 GLU HA   H  459.819  -0.543  19.655 1.00 . B B . 121 GLU HA   1 1 
       16 139865 2 2 121 GLU HB2  H  459.706  -3.581  19.743 1.00 . B B . 121 GLU HB2  1 1 
       16 139866 2 2 121 GLU HB3  H  460.071  -2.630  18.299 1.00 . B B . 121 GLU HB3  1 1 
       16 139867 2 2 121 GLU HG2  H  461.773  -2.311  20.772 1.00 . B B . 121 GLU HG2  1 1 
       16 139868 2 2 121 GLU HG3  H  462.006  -3.713  19.708 1.00 . B B . 121 GLU HG3  1 1 
       16 139869 2 2 121 GLU N    N  459.398  -1.564  21.441 1.00 . B B . 121 GLU N    1 1 
       16 139870 2 2 121 GLU O    O  457.691  -1.524  18.204 1.00 . B B . 121 GLU O    1 1 
       16 139871 2 2 121 GLU OE1  O  462.630  -0.594  19.019 1.00 . B B . 121 GLU OE1  1 1 
       16 139872 2 2 121 GLU OE2  O  463.033  -2.388  17.814 1.00 . B B . 121 GLU OE2  1 1 
       16 139873 2 2 122 PHE C    C  454.722  -0.598  19.256 1.00 . B B . 122 PHE C    1 1 
       16 139874 2 2 122 PHE CA   C  455.453  -1.755  19.994 1.00 . B B . 122 PHE CA   1 1 
       16 139875 2 2 122 PHE CB   C  454.729  -2.136  21.308 1.00 . B B . 122 PHE CB   1 1 
       16 139876 2 2 122 PHE CD1  C  454.992   0.071  22.576 1.00 . B B . 122 PHE CD1  1 1 
       16 139877 2 2 122 PHE CD2  C  452.773  -0.892  22.337 1.00 . B B . 122 PHE CD2  1 1 
       16 139878 2 2 122 PHE CE1  C  454.440   1.171  23.257 1.00 . B B . 122 PHE CE1  1 1 
       16 139879 2 2 122 PHE CE2  C  452.219   0.216  23.000 1.00 . B B . 122 PHE CE2  1 1 
       16 139880 2 2 122 PHE CG   C  454.165  -0.977  22.126 1.00 . B B . 122 PHE CG   1 1 
       16 139881 2 2 122 PHE CZ   C  453.053   1.243  23.473 1.00 . B B . 122 PHE CZ   1 1 
       16 139882 2 2 122 PHE H    H  457.124  -1.386  21.262 1.00 . B B . 122 PHE H    1 1 
       16 139883 2 2 122 PHE HA   H  455.399  -2.627  19.341 1.00 . B B . 122 PHE HA   1 1 
       16 139884 2 2 122 PHE HB2  H  453.909  -2.814  21.063 1.00 . B B . 122 PHE HB2  1 1 
       16 139885 2 2 122 PHE HB3  H  455.439  -2.672  21.936 1.00 . B B . 122 PHE HB3  1 1 
       16 139886 2 2 122 PHE HD1  H  456.055   0.031  22.396 1.00 . B B . 122 PHE HD1  1 1 
       16 139887 2 2 122 PHE HD2  H  452.128  -1.684  21.989 1.00 . B B . 122 PHE HD2  1 1 
       16 139888 2 2 122 PHE HE1  H  455.083   1.961  23.616 1.00 . B B . 122 PHE HE1  1 1 
       16 139889 2 2 122 PHE HE2  H  451.150   0.280  23.146 1.00 . B B . 122 PHE HE2  1 1 
       16 139890 2 2 122 PHE HZ   H  452.631   2.086  24.000 1.00 . B B . 122 PHE HZ   1 1 
       16 139891 2 2 122 PHE N    N  456.884  -1.535  20.293 1.00 . B B . 122 PHE N    1 1 
       16 139892 2 2 122 PHE O    O  453.522  -0.401  19.442 1.00 . B B . 122 PHE O    1 1 
       16 139893 2 2 123 THR C    C  453.518   1.460  17.377 1.00 . B B . 123 THR C    1 1 
       16 139894 2 2 123 THR CA   C  454.946   1.523  17.958 1.00 . B B . 123 THR CA   1 1 
       16 139895 2 2 123 THR CB   C  455.895   2.127  16.902 1.00 . B B . 123 THR CB   1 1 
       16 139896 2 2 123 THR CG2  C  457.357   2.166  17.341 1.00 . B B . 123 THR CG2  1 1 
       16 139897 2 2 123 THR H    H  456.367  -0.065  18.211 1.00 . B B . 123 THR H    1 1 
       16 139898 2 2 123 THR HA   H  454.921   2.214  18.801 1.00 . B B . 123 THR HA   1 1 
       16 139899 2 2 123 THR HB   H  455.571   3.145  16.691 1.00 . B B . 123 THR HB   1 1 
       16 139900 2 2 123 THR HG1  H  454.925   1.337  15.401 1.00 . B B . 123 THR HG1  1 1 
       16 139901 2 2 123 THR HG21 H  457.963   2.603  16.547 1.00 . B B . 123 THR HG21 1 1 
       16 139902 2 2 123 THR HG22 H  457.449   2.772  18.243 1.00 . B B . 123 THR HG22 1 1 
       16 139903 2 2 123 THR HG23 H  457.703   1.153  17.546 1.00 . B B . 123 THR HG23 1 1 
       16 139904 2 2 123 THR N    N  455.434   0.223  18.471 1.00 . B B . 123 THR N    1 1 
       16 139905 2 2 123 THR O    O  453.169   0.471  16.729 1.00 . B B . 123 THR O    1 1 
       16 139906 2 2 123 THR OG1  O  455.834   1.381  15.705 1.00 . B B . 123 THR OG1  1 1 
       16 139907 2 2 124 PRO C    C  451.202   2.005  15.499 1.00 . B B . 124 PRO C    1 1 
       16 139908 2 2 124 PRO CA   C  451.332   2.553  16.941 1.00 . B B . 124 PRO CA   1 1 
       16 139909 2 2 124 PRO CB   C  450.883   4.014  17.105 1.00 . B B . 124 PRO CB   1 1 
       16 139910 2 2 124 PRO CD   C  452.906   3.702  18.339 1.00 . B B . 124 PRO CD   1 1 
       16 139911 2 2 124 PRO CG   C  451.562   4.430  18.407 1.00 . B B . 124 PRO CG   1 1 
       16 139912 2 2 124 PRO HA   H  450.683   1.948  17.572 1.00 . B B . 124 PRO HA   1 1 
       16 139913 2 2 124 PRO HB2  H  451.243   4.621  16.275 1.00 . B B . 124 PRO HB2  1 1 
       16 139914 2 2 124 PRO HB3  H  449.799   4.084  17.188 1.00 . B B . 124 PRO HB3  1 1 
       16 139915 2 2 124 PRO HD2  H  453.651   4.337  17.860 1.00 . B B . 124 PRO HD2  1 1 
       16 139916 2 2 124 PRO HD3  H  453.238   3.425  19.341 1.00 . B B . 124 PRO HD3  1 1 
       16 139917 2 2 124 PRO HG2  H  451.702   5.509  18.449 1.00 . B B . 124 PRO HG2  1 1 
       16 139918 2 2 124 PRO HG3  H  450.985   4.086  19.266 1.00 . B B . 124 PRO HG3  1 1 
       16 139919 2 2 124 PRO N    N  452.675   2.504  17.532 1.00 . B B . 124 PRO N    1 1 
       16 139920 2 2 124 PRO O    O  450.315   1.179  15.270 1.00 . B B . 124 PRO O    1 1 
       16 139921 2 2 125 PRO C    C  452.465   0.258  13.163 1.00 . B B . 125 PRO C    1 1 
       16 139922 2 2 125 PRO CA   C  452.055   1.734  13.209 1.00 . B B . 125 PRO CA   1 1 
       16 139923 2 2 125 PRO CB   C  452.923   2.611  12.307 1.00 . B B . 125 PRO CB   1 1 
       16 139924 2 2 125 PRO CD   C  453.083   3.422  14.545 1.00 . B B . 125 PRO CD   1 1 
       16 139925 2 2 125 PRO CG   C  453.914   3.241  13.277 1.00 . B B . 125 PRO CG   1 1 
       16 139926 2 2 125 PRO HA   H  451.030   1.800  12.845 1.00 . B B . 125 PRO HA   1 1 
       16 139927 2 2 125 PRO HB2  H  453.441   2.009  11.558 1.00 . B B . 125 PRO HB2  1 1 
       16 139928 2 2 125 PRO HB3  H  452.319   3.380  11.827 1.00 . B B . 125 PRO HB3  1 1 
       16 139929 2 2 125 PRO HD2  H  453.718   3.344  15.427 1.00 . B B . 125 PRO HD2  1 1 
       16 139930 2 2 125 PRO HD3  H  452.583   4.390  14.528 1.00 . B B . 125 PRO HD3  1 1 
       16 139931 2 2 125 PRO HG2  H  454.751   2.566  13.462 1.00 . B B . 125 PRO HG2  1 1 
       16 139932 2 2 125 PRO HG3  H  454.272   4.201  12.903 1.00 . B B . 125 PRO HG3  1 1 
       16 139933 2 2 125 PRO N    N  452.090   2.345  14.536 1.00 . B B . 125 PRO N    1 1 
       16 139934 2 2 125 PRO O    O  451.936  -0.448  12.312 1.00 . B B . 125 PRO O    1 1 
       16 139935 2 2 126 VAL C    C  452.348  -2.555  14.373 1.00 . B B . 126 VAL C    1 1 
       16 139936 2 2 126 VAL CA   C  453.599  -1.724  14.092 1.00 . B B . 126 VAL CA   1 1 
       16 139937 2 2 126 VAL CB   C  454.774  -2.065  15.049 1.00 . B B . 126 VAL CB   1 1 
       16 139938 2 2 126 VAL CG1  C  454.418  -2.596  16.445 1.00 . B B . 126 VAL CG1  1 1 
       16 139939 2 2 126 VAL CG2  C  455.650  -3.149  14.419 1.00 . B B . 126 VAL CG2  1 1 
       16 139940 2 2 126 VAL H    H  453.742   0.331  14.740 1.00 . B B . 126 VAL H    1 1 
       16 139941 2 2 126 VAL HA   H  453.929  -1.993  13.090 1.00 . B B . 126 VAL HA   1 1 
       16 139942 2 2 126 VAL HB   H  455.382  -1.167  15.172 1.00 . B B . 126 VAL HB   1 1 
       16 139943 2 2 126 VAL HG11 H  453.789  -1.871  16.959 1.00 . B B . 126 VAL HG11 1 1 
       16 139944 2 2 126 VAL HG12 H  455.332  -2.755  17.016 1.00 . B B . 126 VAL HG12 1 1 
       16 139945 2 2 126 VAL HG13 H  453.881  -3.539  16.347 1.00 . B B . 126 VAL HG13 1 1 
       16 139946 2 2 126 VAL HG21 H  455.945  -2.840  13.417 1.00 . B B . 126 VAL HG21 1 1 
       16 139947 2 2 126 VAL HG22 H  456.540  -3.297  15.030 1.00 . B B . 126 VAL HG22 1 1 
       16 139948 2 2 126 VAL HG23 H  455.087  -4.081  14.362 1.00 . B B . 126 VAL HG23 1 1 
       16 139949 2 2 126 VAL N    N  453.302  -0.274  14.062 1.00 . B B . 126 VAL N    1 1 
       16 139950 2 2 126 VAL O    O  452.076  -3.520  13.659 1.00 . B B . 126 VAL O    1 1 
       16 139951 2 2 127 GLN C    C  449.188  -2.533  14.568 1.00 . B B . 127 GLN C    1 1 
       16 139952 2 2 127 GLN CA   C  450.252  -2.831  15.626 1.00 . B B . 127 GLN CA   1 1 
       16 139953 2 2 127 GLN CB   C  449.750  -2.505  17.050 1.00 . B B . 127 GLN CB   1 1 
       16 139954 2 2 127 GLN CD   C  451.495  -3.931  18.283 1.00 . B B . 127 GLN CD   1 1 
       16 139955 2 2 127 GLN CG   C  450.016  -3.646  18.049 1.00 . B B . 127 GLN CG   1 1 
       16 139956 2 2 127 GLN H    H  451.785  -1.355  15.911 1.00 . B B . 127 GLN H    1 1 
       16 139957 2 2 127 GLN HA   H  450.447  -3.903  15.593 1.00 . B B . 127 GLN HA   1 1 
       16 139958 2 2 127 GLN HB2  H  450.250  -1.602  17.404 1.00 . B B . 127 GLN HB2  1 1 
       16 139959 2 2 127 GLN HB3  H  448.677  -2.320  17.007 1.00 . B B . 127 GLN HB3  1 1 
       16 139960 2 2 127 GLN HE21 H  451.442  -5.717  17.340 1.00 . B B . 127 GLN HE21 1 1 
       16 139961 2 2 127 GLN HE22 H  452.995  -5.254  17.997 1.00 . B B . 127 GLN HE22 1 1 
       16 139962 2 2 127 GLN HG2  H  449.562  -3.379  19.003 1.00 . B B . 127 GLN HG2  1 1 
       16 139963 2 2 127 GLN HG3  H  449.540  -4.554  17.676 1.00 . B B . 127 GLN HG3  1 1 
       16 139964 2 2 127 GLN N    N  451.523  -2.152  15.348 1.00 . B B . 127 GLN N    1 1 
       16 139965 2 2 127 GLN NE2  N  452.018  -5.055  17.839 1.00 . B B . 127 GLN NE2  1 1 
       16 139966 2 2 127 GLN O    O  448.321  -3.375  14.365 1.00 . B B . 127 GLN O    1 1 
       16 139967 2 2 127 GLN OE1  O  452.209  -3.158  18.888 1.00 . B B . 127 GLN OE1  1 1 
       16 139968 2 2 128 ALA C    C  448.710  -2.066  11.543 1.00 . B B . 128 ALA C    1 1 
       16 139969 2 2 128 ALA CA   C  448.325  -1.164  12.725 1.00 . B B . 128 ALA CA   1 1 
       16 139970 2 2 128 ALA CB   C  448.389   0.312  12.321 1.00 . B B . 128 ALA CB   1 1 
       16 139971 2 2 128 ALA H    H  449.830  -0.646  14.176 1.00 . B B . 128 ALA H    1 1 
       16 139972 2 2 128 ALA HA   H  447.300  -1.398  13.019 1.00 . B B . 128 ALA HA   1 1 
       16 139973 2 2 128 ALA HB1  H  449.357   0.524  11.868 1.00 . B B . 128 ALA HB1  1 1 
       16 139974 2 2 128 ALA HB2  H  447.596   0.528  11.603 1.00 . B B . 128 ALA HB2  1 1 
       16 139975 2 2 128 ALA HB3  H  448.257   0.938  13.204 1.00 . B B . 128 ALA HB3  1 1 
       16 139976 2 2 128 ALA N    N  449.202  -1.382  13.886 1.00 . B B . 128 ALA N    1 1 
       16 139977 2 2 128 ALA O    O  447.866  -2.765  10.993 1.00 . B B . 128 ALA O    1 1 
       16 139978 2 2 129 ALA C    C  450.251  -4.394  10.286 1.00 . B B . 129 ALA C    1 1 
       16 139979 2 2 129 ALA CA   C  450.543  -2.907  10.097 1.00 . B B . 129 ALA CA   1 1 
       16 139980 2 2 129 ALA CB   C  452.048  -2.623  10.014 1.00 . B B . 129 ALA CB   1 1 
       16 139981 2 2 129 ALA H    H  450.648  -1.557  11.738 1.00 . B B . 129 ALA H    1 1 
       16 139982 2 2 129 ALA HA   H  450.077  -2.578   9.169 1.00 . B B . 129 ALA HA   1 1 
       16 139983 2 2 129 ALA HB1  H  452.496  -3.253   9.245 1.00 . B B . 129 ALA HB1  1 1 
       16 139984 2 2 129 ALA HB2  H  452.511  -2.841  10.977 1.00 . B B . 129 ALA HB2  1 1 
       16 139985 2 2 129 ALA HB3  H  452.206  -1.575   9.764 1.00 . B B . 129 ALA HB3  1 1 
       16 139986 2 2 129 ALA N    N  449.999  -2.113  11.198 1.00 . B B . 129 ALA N    1 1 
       16 139987 2 2 129 ALA O    O  449.684  -5.021   9.393 1.00 . B B . 129 ALA O    1 1 
       16 139988 2 2 130 TYR C    C  448.603  -6.479  11.660 1.00 . B B . 130 TYR C    1 1 
       16 139989 2 2 130 TYR CA   C  450.110  -6.284  11.847 1.00 . B B . 130 TYR CA   1 1 
       16 139990 2 2 130 TYR CB   C  450.553  -6.635  13.277 1.00 . B B . 130 TYR CB   1 1 
       16 139991 2 2 130 TYR CD1  C  451.654  -8.861  12.841 1.00 . B B . 130 TYR CD1  1 1 
       16 139992 2 2 130 TYR CD2  C  452.953  -7.113  13.945 1.00 . B B . 130 TYR CD2  1 1 
       16 139993 2 2 130 TYR CE1  C  452.771  -9.719  12.874 1.00 . B B . 130 TYR CE1  1 1 
       16 139994 2 2 130 TYR CE2  C  454.067  -7.977  13.989 1.00 . B B . 130 TYR CE2  1 1 
       16 139995 2 2 130 TYR CG   C  451.754  -7.551  13.353 1.00 . B B . 130 TYR CG   1 1 
       16 139996 2 2 130 TYR CZ   C  453.985  -9.272  13.428 1.00 . B B . 130 TYR CZ   1 1 
       16 139997 2 2 130 TYR H    H  451.037  -4.378  12.157 1.00 . B B . 130 TYR H    1 1 
       16 139998 2 2 130 TYR HA   H  450.615  -6.974  11.170 1.00 . B B . 130 TYR HA   1 1 
       16 139999 2 2 130 TYR HB2  H  450.799  -5.708  13.795 1.00 . B B . 130 TYR HB2  1 1 
       16 140000 2 2 130 TYR HB3  H  449.719  -7.112  13.793 1.00 . B B . 130 TYR HB3  1 1 
       16 140001 2 2 130 TYR HD1  H  450.721  -9.207  12.422 1.00 . B B . 130 TYR HD1  1 1 
       16 140002 2 2 130 TYR HD2  H  453.021  -6.120  14.364 1.00 . B B . 130 TYR HD2  1 1 
       16 140003 2 2 130 TYR HE1  H  452.696 -10.718  12.474 1.00 . B B . 130 TYR HE1  1 1 
       16 140004 2 2 130 TYR HE2  H  454.986  -7.647  14.452 1.00 . B B . 130 TYR HE2  1 1 
       16 140005 2 2 130 TYR HH   H  455.390 -10.152  12.488 1.00 . B B . 130 TYR HH   1 1 
       16 140006 2 2 130 TYR N    N  450.526  -4.928  11.482 1.00 . B B . 130 TYR N    1 1 
       16 140007 2 2 130 TYR O    O  448.215  -7.393  10.942 1.00 . B B . 130 TYR O    1 1 
       16 140008 2 2 130 TYR OH   O  455.077 -10.081  13.391 1.00 . B B . 130 TYR OH   1 1 
       16 140009 2 2 131 GLN C    C  445.874  -5.703  10.531 1.00 . B B . 131 GLN C    1 1 
       16 140010 2 2 131 GLN CA   C  446.288  -5.742  12.012 1.00 . B B . 131 GLN CA   1 1 
       16 140011 2 2 131 GLN CB   C  445.480  -4.715  12.836 1.00 . B B . 131 GLN CB   1 1 
       16 140012 2 2 131 GLN CD   C  443.290  -4.436  14.151 1.00 . B B . 131 GLN CD   1 1 
       16 140013 2 2 131 GLN CG   C  444.311  -5.411  13.570 1.00 . B B . 131 GLN CG   1 1 
       16 140014 2 2 131 GLN H    H  448.102  -4.837  12.761 1.00 . B B . 131 GLN H    1 1 
       16 140015 2 2 131 GLN HA   H  446.015  -6.729  12.387 1.00 . B B . 131 GLN HA   1 1 
       16 140016 2 2 131 GLN HB2  H  446.136  -4.246  13.568 1.00 . B B . 131 GLN HB2  1 1 
       16 140017 2 2 131 GLN HB3  H  445.081  -3.952  12.168 1.00 . B B . 131 GLN HB3  1 1 
       16 140018 2 2 131 GLN HE21 H  441.782  -5.126  13.004 1.00 . B B . 131 GLN HE21 1 1 
       16 140019 2 2 131 GLN HE22 H  441.370  -3.817  14.088 1.00 . B B . 131 GLN HE22 1 1 
       16 140020 2 2 131 GLN HG2  H  443.802  -6.075  12.870 1.00 . B B . 131 GLN HG2  1 1 
       16 140021 2 2 131 GLN HG3  H  444.721  -6.007  14.385 1.00 . B B . 131 GLN HG3  1 1 
       16 140022 2 2 131 GLN N    N  447.745  -5.603  12.207 1.00 . B B . 131 GLN N    1 1 
       16 140023 2 2 131 GLN NE2  N  442.051  -4.462  13.714 1.00 . B B . 131 GLN NE2  1 1 
       16 140024 2 2 131 GLN O    O  444.997  -6.463  10.142 1.00 . B B . 131 GLN O    1 1 
       16 140025 2 2 131 GLN OE1  O  443.598  -3.619  15.006 1.00 . B B . 131 GLN OE1  1 1 
       16 140026 2 2 132 LYS C    C  446.540  -6.105   7.481 1.00 . B B . 132 LYS C    1 1 
       16 140027 2 2 132 LYS CA   C  446.212  -4.813   8.239 1.00 . B B . 132 LYS CA   1 1 
       16 140028 2 2 132 LYS CB   C  446.875  -3.548   7.644 1.00 . B B . 132 LYS CB   1 1 
       16 140029 2 2 132 LYS CD   C  446.599  -1.805   5.729 1.00 . B B . 132 LYS CD   1 1 
       16 140030 2 2 132 LYS CE   C  448.087  -1.450   5.534 1.00 . B B . 132 LYS CE   1 1 
       16 140031 2 2 132 LYS CG   C  446.340  -3.238   6.234 1.00 . B B . 132 LYS CG   1 1 
       16 140032 2 2 132 LYS H    H  447.267  -4.318  10.043 1.00 . B B . 132 LYS H    1 1 
       16 140033 2 2 132 LYS HA   H  445.133  -4.669   8.160 1.00 . B B . 132 LYS HA   1 1 
       16 140034 2 2 132 LYS HB2  H  446.674  -2.700   8.298 1.00 . B B . 132 LYS HB2  1 1 
       16 140035 2 2 132 LYS HB3  H  447.953  -3.708   7.588 1.00 . B B . 132 LYS HB3  1 1 
       16 140036 2 2 132 LYS HD2  H  446.094  -1.687   4.769 1.00 . B B . 132 LYS HD2  1 1 
       16 140037 2 2 132 LYS HD3  H  446.165  -1.101   6.439 1.00 . B B . 132 LYS HD3  1 1 
       16 140038 2 2 132 LYS HE2  H  448.554  -1.330   6.511 1.00 . B B . 132 LYS HE2  1 1 
       16 140039 2 2 132 LYS HE3  H  448.581  -2.261   4.998 1.00 . B B . 132 LYS HE3  1 1 
       16 140040 2 2 132 LYS HG2  H  446.810  -3.932   5.537 1.00 . B B . 132 LYS HG2  1 1 
       16 140041 2 2 132 LYS HG3  H  445.265  -3.417   6.227 1.00 . B B . 132 LYS HG3  1 1 
       16 140042 2 2 132 LYS HZ1  H  449.227   0.029   4.645 1.00 . B B . 132 LYS HZ1  1 1 
       16 140043 2 2 132 LYS HZ2  H  447.817  -0.284   3.847 1.00 . B B . 132 LYS HZ2  1 1 
       16 140044 2 2 132 LYS HZ3  H  447.796   0.578   5.253 1.00 . B B . 132 LYS HZ3  1 1 
       16 140045 2 2 132 LYS N    N  446.524  -4.899   9.680 1.00 . B B . 132 LYS N    1 1 
       16 140046 2 2 132 LYS NZ   N  448.245  -0.177   4.756 1.00 . B B . 132 LYS NZ   1 1 
       16 140047 2 2 132 LYS O    O  445.710  -6.580   6.711 1.00 . B B . 132 LYS O    1 1 
       16 140048 2 2 133 VAL C    C  447.104  -9.170   7.740 1.00 . B B . 133 VAL C    1 1 
       16 140049 2 2 133 VAL CA   C  447.984  -8.071   7.141 1.00 . B B . 133 VAL CA   1 1 
       16 140050 2 2 133 VAL CB   C  449.485  -8.433   7.157 1.00 . B B . 133 VAL CB   1 1 
       16 140051 2 2 133 VAL CG1  C  450.142  -8.431   8.540 1.00 . B B . 133 VAL CG1  1 1 
       16 140052 2 2 133 VAL CG2  C  449.716  -9.802   6.509 1.00 . B B . 133 VAL CG2  1 1 
       16 140053 2 2 133 VAL H    H  448.386  -6.291   8.314 1.00 . B B . 133 VAL H    1 1 
       16 140054 2 2 133 VAL HA   H  447.704  -8.005   6.089 1.00 . B B . 133 VAL HA   1 1 
       16 140055 2 2 133 VAL HB   H  450.004  -7.693   6.549 1.00 . B B . 133 VAL HB   1 1 
       16 140056 2 2 133 VAL HG11 H  449.986  -7.462   9.016 1.00 . B B . 133 VAL HG11 1 1 
       16 140057 2 2 133 VAL HG12 H  451.211  -8.616   8.433 1.00 . B B . 133 VAL HG12 1 1 
       16 140058 2 2 133 VAL HG13 H  449.698  -9.214   9.155 1.00 . B B . 133 VAL HG13 1 1 
       16 140059 2 2 133 VAL HG21 H  449.254  -9.821   5.522 1.00 . B B . 133 VAL HG21 1 1 
       16 140060 2 2 133 VAL HG22 H  450.787  -9.981   6.411 1.00 . B B . 133 VAL HG22 1 1 
       16 140061 2 2 133 VAL HG23 H  449.274 -10.579   7.132 1.00 . B B . 133 VAL HG23 1 1 
       16 140062 2 2 133 VAL N    N  447.697  -6.733   7.725 1.00 . B B . 133 VAL N    1 1 
       16 140063 2 2 133 VAL O    O  446.579 -10.007   7.010 1.00 . B B . 133 VAL O    1 1 
       16 140064 2 2 134 VAL C    C  444.529  -9.978   9.258 1.00 . B B . 134 VAL C    1 1 
       16 140065 2 2 134 VAL CA   C  445.975 -10.046   9.773 1.00 . B B . 134 VAL CA   1 1 
       16 140066 2 2 134 VAL CB   C  446.093  -9.735  11.275 1.00 . B B . 134 VAL CB   1 1 
       16 140067 2 2 134 VAL CG1  C  444.977 -10.281  12.148 1.00 . B B . 134 VAL CG1  1 1 
       16 140068 2 2 134 VAL CG2  C  447.420 -10.250  11.857 1.00 . B B . 134 VAL CG2  1 1 
       16 140069 2 2 134 VAL H    H  447.327  -8.399   9.583 1.00 . B B . 134 VAL H    1 1 
       16 140070 2 2 134 VAL HA   H  446.342 -11.061   9.611 1.00 . B B . 134 VAL HA   1 1 
       16 140071 2 2 134 VAL HB   H  446.091  -8.649  11.384 1.00 . B B . 134 VAL HB   1 1 
       16 140072 2 2 134 VAL HG11 H  444.015  -9.937  11.768 1.00 . B B . 134 VAL HG11 1 1 
       16 140073 2 2 134 VAL HG12 H  445.110  -9.929  13.171 1.00 . B B . 134 VAL HG12 1 1 
       16 140074 2 2 134 VAL HG13 H  445.005 -11.371  12.133 1.00 . B B . 134 VAL HG13 1 1 
       16 140075 2 2 134 VAL HG21 H  448.250  -9.878  11.255 1.00 . B B . 134 VAL HG21 1 1 
       16 140076 2 2 134 VAL HG22 H  447.528  -9.898  12.883 1.00 . B B . 134 VAL HG22 1 1 
       16 140077 2 2 134 VAL HG23 H  447.422 -11.340  11.844 1.00 . B B . 134 VAL HG23 1 1 
       16 140078 2 2 134 VAL N    N  446.865  -9.121   9.048 1.00 . B B . 134 VAL N    1 1 
       16 140079 2 2 134 VAL O    O  443.924 -11.017   9.038 1.00 . B B . 134 VAL O    1 1 
       16 140080 2 2 135 ALA C    C  442.612  -9.137   6.947 1.00 . B B . 135 ALA C    1 1 
       16 140081 2 2 135 ALA CA   C  442.673  -8.580   8.379 1.00 . B B . 135 ALA CA   1 1 
       16 140082 2 2 135 ALA CB   C  442.347  -7.081   8.410 1.00 . B B . 135 ALA CB   1 1 
       16 140083 2 2 135 ALA H    H  444.534  -7.963   9.221 1.00 . B B . 135 ALA H    1 1 
       16 140084 2 2 135 ALA HA   H  441.933  -9.106   8.983 1.00 . B B . 135 ALA HA   1 1 
       16 140085 2 2 135 ALA HB1  H  441.368  -6.912   7.960 1.00 . B B . 135 ALA HB1  1 1 
       16 140086 2 2 135 ALA HB2  H  442.337  -6.733   9.443 1.00 . B B . 135 ALA HB2  1 1 
       16 140087 2 2 135 ALA HB3  H  443.104  -6.533   7.850 1.00 . B B . 135 ALA HB3  1 1 
       16 140088 2 2 135 ALA N    N  443.994  -8.784   8.988 1.00 . B B . 135 ALA N    1 1 
       16 140089 2 2 135 ALA O    O  441.654  -9.824   6.600 1.00 . B B . 135 ALA O    1 1 
       16 140090 2 2 136 GLY C    C  443.748 -11.103   4.953 1.00 . B B . 136 GLY C    1 1 
       16 140091 2 2 136 GLY CA   C  443.829  -9.580   4.843 1.00 . B B . 136 GLY CA   1 1 
       16 140092 2 2 136 GLY H    H  444.380  -8.278   6.453 1.00 . B B . 136 GLY H    1 1 
       16 140093 2 2 136 GLY HA2  H  443.043  -9.233   4.172 1.00 . B B . 136 GLY HA2  1 1 
       16 140094 2 2 136 GLY HA3  H  444.797  -9.304   4.425 1.00 . B B . 136 GLY HA3  1 1 
       16 140095 2 2 136 GLY N    N  443.665  -8.921   6.146 1.00 . B B . 136 GLY N    1 1 
       16 140096 2 2 136 GLY O    O  442.946 -11.721   4.261 1.00 . B B . 136 GLY O    1 1 
       16 140097 2 2 137 VAL C    C  442.994 -13.544   6.638 1.00 . B B . 137 VAL C    1 1 
       16 140098 2 2 137 VAL CA   C  444.403 -13.142   6.196 1.00 . B B . 137 VAL CA   1 1 
       16 140099 2 2 137 VAL CB   C  445.481 -13.553   7.219 1.00 . B B . 137 VAL CB   1 1 
       16 140100 2 2 137 VAL CG1  C  445.138 -14.817   8.012 1.00 . B B . 137 VAL CG1  1 1 
       16 140101 2 2 137 VAL CG2  C  446.795 -13.824   6.483 1.00 . B B . 137 VAL CG2  1 1 
       16 140102 2 2 137 VAL H    H  445.168 -11.146   6.393 1.00 . B B . 137 VAL H    1 1 
       16 140103 2 2 137 VAL HA   H  444.614 -13.685   5.274 1.00 . B B . 137 VAL HA   1 1 
       16 140104 2 2 137 VAL HB   H  445.634 -12.731   7.917 1.00 . B B . 137 VAL HB   1 1 
       16 140105 2 2 137 VAL HG11 H  444.203 -14.663   8.553 1.00 . B B . 137 VAL HG11 1 1 
       16 140106 2 2 137 VAL HG12 H  445.026 -15.657   7.327 1.00 . B B . 137 VAL HG12 1 1 
       16 140107 2 2 137 VAL HG13 H  445.937 -15.029   8.722 1.00 . B B . 137 VAL HG13 1 1 
       16 140108 2 2 137 VAL HG21 H  447.075 -12.945   5.903 1.00 . B B . 137 VAL HG21 1 1 
       16 140109 2 2 137 VAL HG22 H  447.578 -14.047   7.207 1.00 . B B . 137 VAL HG22 1 1 
       16 140110 2 2 137 VAL HG23 H  446.666 -14.675   5.814 1.00 . B B . 137 VAL HG23 1 1 
       16 140111 2 2 137 VAL N    N  444.499 -11.705   5.881 1.00 . B B . 137 VAL N    1 1 
       16 140112 2 2 137 VAL O    O  442.458 -14.499   6.090 1.00 . B B . 137 VAL O    1 1 
       16 140113 2 2 138 ALA C    C  439.998 -13.186   6.812 1.00 . B B . 138 ALA C    1 1 
       16 140114 2 2 138 ALA CA   C  440.988 -13.151   7.993 1.00 . B B . 138 ALA CA   1 1 
       16 140115 2 2 138 ALA CB   C  440.555 -12.157   9.081 1.00 . B B . 138 ALA CB   1 1 
       16 140116 2 2 138 ALA H    H  442.812 -12.029   7.968 1.00 . B B . 138 ALA H    1 1 
       16 140117 2 2 138 ALA HA   H  441.009 -14.147   8.439 1.00 . B B . 138 ALA HA   1 1 
       16 140118 2 2 138 ALA HB1  H  439.544 -12.394   9.409 1.00 . B B . 138 ALA HB1  1 1 
       16 140119 2 2 138 ALA HB2  H  441.239 -12.226   9.928 1.00 . B B . 138 ALA HB2  1 1 
       16 140120 2 2 138 ALA HB3  H  440.580 -11.146   8.676 1.00 . B B . 138 ALA HB3  1 1 
       16 140121 2 2 138 ALA N    N  442.347 -12.826   7.557 1.00 . B B . 138 ALA N    1 1 
       16 140122 2 2 138 ALA O    O  439.265 -14.162   6.646 1.00 . B B . 138 ALA O    1 1 
       16 140123 2 2 139 ASN C    C  439.572 -13.215   3.718 1.00 . B B . 139 ASN C    1 1 
       16 140124 2 2 139 ASN CA   C  439.181 -12.125   4.742 1.00 . B B . 139 ASN CA   1 1 
       16 140125 2 2 139 ASN CB   C  439.237 -10.701   4.153 1.00 . B B . 139 ASN CB   1 1 
       16 140126 2 2 139 ASN CG   C  438.075 -10.371   3.217 1.00 . B B . 139 ASN CG   1 1 
       16 140127 2 2 139 ASN H    H  440.641 -11.391   6.127 1.00 . B B . 139 ASN H    1 1 
       16 140128 2 2 139 ASN HA   H  438.154 -12.315   5.051 1.00 . B B . 139 ASN HA   1 1 
       16 140129 2 2 139 ASN HB2  H  439.239  -9.984   4.973 1.00 . B B . 139 ASN HB2  1 1 
       16 140130 2 2 139 ASN HB3  H  440.167 -10.598   3.594 1.00 . B B . 139 ASN HB3  1 1 
       16 140131 2 2 139 ASN HD21 H  438.719  -8.473   2.982 1.00 . B B . 139 ASN HD21 1 1 
       16 140132 2 2 139 ASN HD22 H  437.251  -8.887   2.126 1.00 . B B . 139 ASN HD22 1 1 
       16 140133 2 2 139 ASN N    N  440.020 -12.166   5.945 1.00 . B B . 139 ASN N    1 1 
       16 140134 2 2 139 ASN ND2  N  438.010  -9.150   2.738 1.00 . B B . 139 ASN ND2  1 1 
       16 140135 2 2 139 ASN O    O  438.700 -13.821   3.101 1.00 . B B . 139 ASN O    1 1 
       16 140136 2 2 139 ASN OD1  O  437.202 -11.174   2.925 1.00 . B B . 139 ASN OD1  1 1 
       16 140137 2 2 140 ALA C    C  440.835 -16.007   3.241 1.00 . B B . 140 ALA C    1 1 
       16 140138 2 2 140 ALA CA   C  441.346 -14.645   2.754 1.00 . B B . 140 ALA CA   1 1 
       16 140139 2 2 140 ALA CB   C  442.876 -14.628   2.737 1.00 . B B . 140 ALA CB   1 1 
       16 140140 2 2 140 ALA H    H  441.546 -12.979   4.074 1.00 . B B . 140 ALA H    1 1 
       16 140141 2 2 140 ALA HA   H  440.991 -14.490   1.735 1.00 . B B . 140 ALA HA   1 1 
       16 140142 2 2 140 ALA HB1  H  443.249 -14.461   3.746 1.00 . B B . 140 ALA HB1  1 1 
       16 140143 2 2 140 ALA HB2  H  443.244 -15.585   2.365 1.00 . B B . 140 ALA HB2  1 1 
       16 140144 2 2 140 ALA HB3  H  443.222 -13.827   2.083 1.00 . B B . 140 ALA HB3  1 1 
       16 140145 2 2 140 ALA N    N  440.864 -13.536   3.580 1.00 . B B . 140 ALA N    1 1 
       16 140146 2 2 140 ALA O    O  440.297 -16.784   2.450 1.00 . B B . 140 ALA O    1 1 
       16 140147 2 2 141 LEU C    C  438.889 -17.613   5.048 1.00 . B B . 141 LEU C    1 1 
       16 140148 2 2 141 LEU CA   C  440.425 -17.561   5.087 1.00 . B B . 141 LEU CA   1 1 
       16 140149 2 2 141 LEU CB   C  440.965 -17.813   6.504 1.00 . B B . 141 LEU CB   1 1 
       16 140150 2 2 141 LEU CD1  C  442.912 -18.543   7.914 1.00 . B B . 141 LEU CD1  1 1 
       16 140151 2 2 141 LEU CD2  C  443.259 -18.429   5.482 1.00 . B B . 141 LEU CD2  1 1 
       16 140152 2 2 141 LEU CG   C  442.500 -17.799   6.652 1.00 . B B . 141 LEU CG   1 1 
       16 140153 2 2 141 LEU H    H  441.389 -15.647   5.157 1.00 . B B . 141 LEU H    1 1 
       16 140154 2 2 141 LEU HA   H  440.793 -18.368   4.454 1.00 . B B . 141 LEU HA   1 1 
       16 140155 2 2 141 LEU HB2  H  440.560 -17.039   7.157 1.00 . B B . 141 LEU HB2  1 1 
       16 140156 2 2 141 LEU HB3  H  440.595 -18.779   6.847 1.00 . B B . 141 LEU HB3  1 1 
       16 140157 2 2 141 LEU HD11 H  442.390 -18.120   8.772 1.00 . B B . 141 LEU HD11 1 1 
       16 140158 2 2 141 LEU HD12 H  442.653 -19.597   7.813 1.00 . B B . 141 LEU HD12 1 1 
       16 140159 2 2 141 LEU HD13 H  443.988 -18.445   8.058 1.00 . B B . 141 LEU HD13 1 1 
       16 140160 2 2 141 LEU HD21 H  442.989 -17.920   4.557 1.00 . B B . 141 LEU HD21 1 1 
       16 140161 2 2 141 LEU HD22 H  442.997 -19.485   5.404 1.00 . B B . 141 LEU HD22 1 1 
       16 140162 2 2 141 LEU HD23 H  444.332 -18.333   5.650 1.00 . B B . 141 LEU HD23 1 1 
       16 140163 2 2 141 LEU HG   H  442.824 -16.763   6.748 1.00 . B B . 141 LEU HG   1 1 
       16 140164 2 2 141 LEU N    N  440.941 -16.306   4.537 1.00 . B B . 141 LEU N    1 1 
       16 140165 2 2 141 LEU O    O  438.315 -18.690   4.890 1.00 . B B . 141 LEU O    1 1 
       16 140166 2 2 142 ALA C    C  436.415 -16.335   3.333 1.00 . B B . 142 ALA C    1 1 
       16 140167 2 2 142 ALA CA   C  436.799 -16.317   4.835 1.00 . B B . 142 ALA CA   1 1 
       16 140168 2 2 142 ALA CB   C  436.283 -15.052   5.534 1.00 . B B . 142 ALA CB   1 1 
       16 140169 2 2 142 ALA H    H  438.745 -15.622   5.345 1.00 . B B . 142 ALA H    1 1 
       16 140170 2 2 142 ALA HA   H  436.301 -17.168   5.303 1.00 . B B . 142 ALA HA   1 1 
       16 140171 2 2 142 ALA HB1  H  435.216 -14.939   5.340 1.00 . B B . 142 ALA HB1  1 1 
       16 140172 2 2 142 ALA HB2  H  436.815 -14.182   5.150 1.00 . B B . 142 ALA HB2  1 1 
       16 140173 2 2 142 ALA HB3  H  436.450 -15.136   6.607 1.00 . B B . 142 ALA HB3  1 1 
       16 140174 2 2 142 ALA N    N  438.226 -16.453   5.104 1.00 . B B . 142 ALA N    1 1 
       16 140175 2 2 142 ALA O    O  435.229 -16.341   3.006 1.00 . B B . 142 ALA O    1 1 
       16 140176 2 2 143 HIS C    C  436.115 -17.148   0.365 1.00 . B B . 143 HIS C    1 1 
       16 140177 2 2 143 HIS CA   C  437.049 -16.083   0.971 1.00 . B B . 143 HIS CA   1 1 
       16 140178 2 2 143 HIS CB   C  438.335 -15.931   0.145 1.00 . B B . 143 HIS CB   1 1 
       16 140179 2 2 143 HIS CD2  C  437.658 -15.857  -2.342 1.00 . B B . 143 HIS CD2  1 1 
       16 140180 2 2 143 HIS CE1  C  437.856 -13.701  -2.725 1.00 . B B . 143 HIS CE1  1 1 
       16 140181 2 2 143 HIS CG   C  438.090 -15.263  -1.185 1.00 . B B . 143 HIS CG   1 1 
       16 140182 2 2 143 HIS H    H  438.325 -16.508   2.652 1.00 . B B . 143 HIS H    1 1 
       16 140183 2 2 143 HIS HA   H  436.522 -15.130   0.924 1.00 . B B . 143 HIS HA   1 1 
       16 140184 2 2 143 HIS HB2  H  439.046 -15.330   0.712 1.00 . B B . 143 HIS HB2  1 1 
       16 140185 2 2 143 HIS HB3  H  438.763 -16.918  -0.028 1.00 . B B . 143 HIS HB3  1 1 
       16 140186 2 2 143 HIS HD1  H  438.510 -13.209  -0.788 1.00 . B B . 143 HIS HD1  1 1 
       16 140187 2 2 143 HIS HD2  H  437.461 -16.910  -2.478 1.00 . B B . 143 HIS HD2  1 1 
       16 140188 2 2 143 HIS HE1  H  437.848 -12.735  -3.208 1.00 . B B . 143 HIS HE1  1 1 
       16 140189 2 2 143 HIS N    N  437.366 -16.333   2.386 1.00 . B B . 143 HIS N    1 1 
       16 140190 2 2 143 HIS ND1  N  438.209 -13.914  -1.445 1.00 . B B . 143 HIS ND1  1 1 
       16 140191 2 2 143 HIS NE2  N  437.516 -14.860  -3.317 1.00 . B B . 143 HIS NE2  1 1 
       16 140192 2 2 143 HIS O    O  435.148 -16.797  -0.314 1.00 . B B . 143 HIS O    1 1 
       16 140193 2 2 144 LYS C    C  434.061 -19.550   0.726 1.00 . B B . 144 LYS C    1 1 
       16 140194 2 2 144 LYS CA   C  435.529 -19.587   0.246 1.00 . B B . 144 LYS CA   1 1 
       16 140195 2 2 144 LYS CB   C  436.206 -20.899   0.712 1.00 . B B . 144 LYS CB   1 1 
       16 140196 2 2 144 LYS CD   C  437.993 -21.086  -1.158 1.00 . B B . 144 LYS CD   1 1 
       16 140197 2 2 144 LYS CE   C  439.172 -22.049  -1.417 1.00 . B B . 144 LYS CE   1 1 
       16 140198 2 2 144 LYS CG   C  436.828 -21.756  -0.404 1.00 . B B . 144 LYS CG   1 1 
       16 140199 2 2 144 LYS H    H  437.161 -18.632   1.248 1.00 . B B . 144 LYS H    1 1 
       16 140200 2 2 144 LYS HA   H  435.517 -19.592  -0.843 1.00 . B B . 144 LYS HA   1 1 
       16 140201 2 2 144 LYS HB2  H  436.987 -20.647   1.429 1.00 . B B . 144 LYS HB2  1 1 
       16 140202 2 2 144 LYS HB3  H  435.454 -21.503   1.220 1.00 . B B . 144 LYS HB3  1 1 
       16 140203 2 2 144 LYS HD2  H  437.623 -20.723  -2.117 1.00 . B B . 144 LYS HD2  1 1 
       16 140204 2 2 144 LYS HD3  H  438.351 -20.238  -0.574 1.00 . B B . 144 LYS HD3  1 1 
       16 140205 2 2 144 LYS HE2  H  440.006 -21.475  -1.818 1.00 . B B . 144 LYS HE2  1 1 
       16 140206 2 2 144 LYS HE3  H  439.476 -22.495  -0.470 1.00 . B B . 144 LYS HE3  1 1 
       16 140207 2 2 144 LYS HG2  H  437.187 -22.687   0.034 1.00 . B B . 144 LYS HG2  1 1 
       16 140208 2 2 144 LYS HG3  H  436.047 -21.991  -1.126 1.00 . B B . 144 LYS HG3  1 1 
       16 140209 2 2 144 LYS HZ1  H  439.647 -23.736  -2.510 1.00 . B B . 144 LYS HZ1  1 1 
       16 140210 2 2 144 LYS HZ2  H  438.575 -22.740  -3.269 1.00 . B B . 144 LYS HZ2  1 1 
       16 140211 2 2 144 LYS HZ3  H  438.073 -23.690  -2.020 1.00 . B B . 144 LYS HZ3  1 1 
       16 140212 2 2 144 LYS N    N  436.353 -18.436   0.675 1.00 . B B . 144 LYS N    1 1 
       16 140213 2 2 144 LYS NZ   N  438.840 -23.143  -2.383 1.00 . B B . 144 LYS NZ   1 1 
       16 140214 2 2 144 LYS O    O  433.275 -20.401   0.305 1.00 . B B . 144 LYS O    1 1 
       16 140215 2 2 145 TYR C    C  431.306 -18.052   1.141 1.00 . B B . 145 TYR C    1 1 
       16 140216 2 2 145 TYR CA   C  432.331 -18.546   2.187 1.00 . B B . 145 TYR CA   1 1 
       16 140217 2 2 145 TYR CB   C  432.305 -17.599   3.401 1.00 . B B . 145 TYR CB   1 1 
       16 140218 2 2 145 TYR CD1  C  434.223 -18.785   4.670 1.00 . B B . 145 TYR CD1  1 1 
       16 140219 2 2 145 TYR CD2  C  432.563 -17.522   5.915 1.00 . B B . 145 TYR CD2  1 1 
       16 140220 2 2 145 TYR CE1  C  434.899 -19.072   5.866 1.00 . B B . 145 TYR CE1  1 1 
       16 140221 2 2 145 TYR CE2  C  433.215 -17.848   7.122 1.00 . B B . 145 TYR CE2  1 1 
       16 140222 2 2 145 TYR CG   C  433.051 -17.999   4.679 1.00 . B B . 145 TYR CG   1 1 
       16 140223 2 2 145 TYR CZ   C  434.398 -18.613   7.096 1.00 . B B . 145 TYR CZ   1 1 
       16 140224 2 2 145 TYR H    H  434.371 -17.955   1.925 1.00 . B B . 145 TYR H    1 1 
       16 140225 2 2 145 TYR HA   H  432.034 -19.541   2.519 1.00 . B B . 145 TYR HA   1 1 
       16 140226 2 2 145 TYR HB2  H  432.727 -16.649   3.073 1.00 . B B . 145 TYR HB2  1 1 
       16 140227 2 2 145 TYR HB3  H  431.263 -17.426   3.667 1.00 . B B . 145 TYR HB3  1 1 
       16 140228 2 2 145 TYR HD1  H  434.603 -19.170   3.735 1.00 . B B . 145 TYR HD1  1 1 
       16 140229 2 2 145 TYR HD2  H  431.682 -16.900   5.936 1.00 . B B . 145 TYR HD2  1 1 
       16 140230 2 2 145 TYR HE1  H  435.811 -19.649   5.840 1.00 . B B . 145 TYR HE1  1 1 
       16 140231 2 2 145 TYR HE2  H  432.807 -17.512   8.064 1.00 . B B . 145 TYR HE2  1 1 
       16 140232 2 2 145 TYR HH   H  434.602 -19.584   8.723 1.00 . B B . 145 TYR HH   1 1 
       16 140233 2 2 145 TYR N    N  433.685 -18.631   1.621 1.00 . B B . 145 TYR N    1 1 
       16 140234 2 2 145 TYR O    O  430.116 -18.372   1.234 1.00 . B B . 145 TYR O    1 1 
       16 140235 2 2 145 TYR OH   O  435.065 -18.892   8.245 1.00 . B B . 145 TYR OH   1 1 
       16 140236 2 2 146 HIS C    C  430.592 -17.813  -1.997 1.00 . B B . 146 HIS C    1 1 
       16 140237 2 2 146 HIS CA   C  430.988 -16.735  -0.965 1.00 . B B . 146 HIS CA   1 1 
       16 140238 2 2 146 HIS CB   C  431.785 -15.600  -1.629 1.00 . B B . 146 HIS CB   1 1 
       16 140239 2 2 146 HIS CD2  C  431.319 -13.505  -0.204 1.00 . B B . 146 HIS CD2  1 1 
       16 140240 2 2 146 HIS CE1  C  433.297 -13.214   0.711 1.00 . B B . 146 HIS CE1  1 1 
       16 140241 2 2 146 HIS CG   C  432.151 -14.485  -0.678 1.00 . B B . 146 HIS CG   1 1 
       16 140242 2 2 146 HIS H    H  432.752 -17.038   0.179 1.00 . B B . 146 HIS H    1 1 
       16 140243 2 2 146 HIS HA   H  430.070 -16.307  -0.559 1.00 . B B . 146 HIS HA   1 1 
       16 140244 2 2 146 HIS HB2  H  432.705 -16.019  -2.037 1.00 . B B . 146 HIS HB2  1 1 
       16 140245 2 2 146 HIS HB3  H  431.194 -15.186  -2.445 1.00 . B B . 146 HIS HB3  1 1 
       16 140246 2 2 146 HIS HD1  H  434.204 -14.857  -0.241 1.00 . B B . 146 HIS HD1  1 1 
       16 140247 2 2 146 HIS HD2  H  430.277 -13.377  -0.462 1.00 . B B . 146 HIS HD2  1 1 
       16 140248 2 2 146 HIS HE1  H  434.111 -12.822   1.303 1.00 . B B . 146 HIS HE1  1 1 
       16 140249 2 2 146 HIS N    N  431.771 -17.274   0.152 1.00 . B B . 146 HIS N    1 1 
       16 140250 2 2 146 HIS ND1  N  433.381 -14.291  -0.093 1.00 . B B . 146 HIS ND1  1 1 
       16 140251 2 2 146 HIS NE2  N  432.054 -12.696   0.675 1.00 . B B . 146 HIS NE2  1 1 
       16 140252 2 2 146 HIS O    O  429.401 -17.855  -2.387 1.00 . B B . 146 HIS O    1 1 
       16 140253 2 2 146 HIS OXT  O  431.465 -18.600  -2.435 1.00 . B B . 146 HIS OXT  1 1 
       16 140254 3 1   1 VAL C    C  418.245  -0.183  30.967 1.00 . C C .   1 VAL C    1 1 
       16 140255 3 1   1 VAL CA   C  419.015  -0.507  32.284 1.00 . C C .   1 VAL CA   1 1 
       16 140256 3 1   1 VAL CB   C  420.395  -1.200  32.010 1.00 . C C .   1 VAL CB   1 1 
       16 140257 3 1   1 VAL CG1  C  421.307  -1.177  33.249 1.00 . C C .   1 VAL CG1  1 1 
       16 140258 3 1   1 VAL CG2  C  420.317  -2.668  31.544 1.00 . C C .   1 VAL CG2  1 1 
       16 140259 3 1   1 VAL H1   H  417.303  -0.778  33.443 1.00 . C C .   1 VAL H1   1 1 
       16 140260 3 1   1 VAL H2   H  418.678  -1.313  34.176 1.00 . C C .   1 VAL H2   1 1 
       16 140261 3 1   1 VAL H3   H  417.996  -2.194  32.961 1.00 . C C .   1 VAL H3   1 1 
       16 140262 3 1   1 VAL HA   H  419.248   0.456  32.740 1.00 . C C .   1 VAL HA   1 1 
       16 140263 3 1   1 VAL HB   H  420.896  -0.633  31.226 1.00 . C C .   1 VAL HB   1 1 
       16 140264 3 1   1 VAL HG11 H  421.394  -0.154  33.617 1.00 . C C .   1 VAL HG11 1 1 
       16 140265 3 1   1 VAL HG12 H  420.877  -1.808  34.027 1.00 . C C .   1 VAL HG12 1 1 
       16 140266 3 1   1 VAL HG13 H  422.294  -1.552  32.981 1.00 . C C .   1 VAL HG13 1 1 
       16 140267 3 1   1 VAL HG21 H  419.679  -2.738  30.664 1.00 . C C .   1 VAL HG21 1 1 
       16 140268 3 1   1 VAL HG22 H  419.901  -3.281  32.343 1.00 . C C .   1 VAL HG22 1 1 
       16 140269 3 1   1 VAL HG23 H  421.317  -3.025  31.296 1.00 . C C .   1 VAL HG23 1 1 
       16 140270 3 1   1 VAL N    N  418.178  -1.261  33.301 1.00 . C C .   1 VAL N    1 1 
       16 140271 3 1   1 VAL O    O  418.743  -0.430  29.877 1.00 . C C .   1 VAL O    1 1 
       16 140272 3 1   2 LEU C    C  415.153   1.770  30.152 1.00 . C C .   2 LEU C    1 1 
       16 140273 3 1   2 LEU CA   C  416.053   0.523  29.922 1.00 . C C .   2 LEU CA   1 1 
       16 140274 3 1   2 LEU CB   C  415.252  -0.797  29.768 1.00 . C C .   2 LEU CB   1 1 
       16 140275 3 1   2 LEU CD1  C  415.230  -3.209  29.103 1.00 . C C .   2 LEU CD1  1 1 
       16 140276 3 1   2 LEU CD2  C  416.056  -1.579  27.472 1.00 . C C .   2 LEU CD2  1 1 
       16 140277 3 1   2 LEU CG   C  415.970  -1.898  28.959 1.00 . C C .   2 LEU CG   1 1 
       16 140278 3 1   2 LEU H    H  416.698   0.641  31.962 1.00 . C C .   2 LEU H    1 1 
       16 140279 3 1   2 LEU HA   H  416.629   0.682  29.010 1.00 . C C .   2 LEU HA   1 1 
       16 140280 3 1   2 LEU HB2  H  415.028  -1.186  30.760 1.00 . C C .   2 LEU HB2  1 1 
       16 140281 3 1   2 LEU HB3  H  414.312  -0.567  29.267 1.00 . C C .   2 LEU HB3  1 1 
       16 140282 3 1   2 LEU HD11 H  415.149  -3.467  30.158 1.00 . C C .   2 LEU HD11 1 1 
       16 140283 3 1   2 LEU HD12 H  414.231  -3.111  28.677 1.00 . C C .   2 LEU HD12 1 1 
       16 140284 3 1   2 LEU HD13 H  415.773  -3.994  28.578 1.00 . C C .   2 LEU HD13 1 1 
       16 140285 3 1   2 LEU HD21 H  416.587  -0.637  27.332 1.00 . C C .   2 LEU HD21 1 1 
       16 140286 3 1   2 LEU HD22 H  416.593  -2.378  26.961 1.00 . C C .   2 LEU HD22 1 1 
       16 140287 3 1   2 LEU HD23 H  415.052  -1.495  27.061 1.00 . C C .   2 LEU HD23 1 1 
       16 140288 3 1   2 LEU HG   H  416.979  -2.020  29.350 1.00 . C C .   2 LEU HG   1 1 
       16 140289 3 1   2 LEU N    N  417.008   0.342  31.048 1.00 . C C .   2 LEU N    1 1 
       16 140290 3 1   2 LEU O    O  415.475   2.580  31.021 1.00 . C C .   2 LEU O    1 1 
       16 140291 3 1   3 SER C    C  411.716   2.834  29.748 1.00 . C C .   3 SER C    1 1 
       16 140292 3 1   3 SER CA   C  413.195   3.168  29.454 1.00 . C C .   3 SER CA   1 1 
       16 140293 3 1   3 SER CB   C  413.377   4.013  28.177 1.00 . C C .   3 SER CB   1 1 
       16 140294 3 1   3 SER H    H  413.814   1.239  28.728 1.00 . C C .   3 SER H    1 1 
       16 140295 3 1   3 SER HA   H  413.555   3.772  30.288 1.00 . C C .   3 SER HA   1 1 
       16 140296 3 1   3 SER HB2  H  414.084   4.815  28.390 1.00 . C C .   3 SER HB2  1 1 
       16 140297 3 1   3 SER HB3  H  413.789   3.380  27.392 1.00 . C C .   3 SER HB3  1 1 
       16 140298 3 1   3 SER HG   H  412.145   4.566  26.749 1.00 . C C .   3 SER HG   1 1 
       16 140299 3 1   3 SER N    N  414.061   1.962  29.388 1.00 . C C .   3 SER N    1 1 
       16 140300 3 1   3 SER O    O  411.251   1.735  29.427 1.00 . C C .   3 SER O    1 1 
       16 140301 3 1   3 SER OG   O  412.164   4.593  27.709 1.00 . C C .   3 SER OG   1 1 
       16 140302 3 1   4 PRO C    C  408.605   3.314  29.641 1.00 . C C .   4 PRO C    1 1 
       16 140303 3 1   4 PRO CA   C  409.578   3.500  30.814 1.00 . C C .   4 PRO CA   1 1 
       16 140304 3 1   4 PRO CB   C  409.206   4.699  31.700 1.00 . C C .   4 PRO CB   1 1 
       16 140305 3 1   4 PRO CD   C  411.379   5.090  30.796 1.00 . C C .   4 PRO CD   1 1 
       16 140306 3 1   4 PRO CG   C  410.113   5.828  31.212 1.00 . C C .   4 PRO CG   1 1 
       16 140307 3 1   4 PRO HA   H  409.568   2.597  31.425 1.00 . C C .   4 PRO HA   1 1 
       16 140308 3 1   4 PRO HB2  H  408.157   4.964  31.569 1.00 . C C .   4 PRO HB2  1 1 
       16 140309 3 1   4 PRO HB3  H  409.411   4.474  32.747 1.00 . C C .   4 PRO HB3  1 1 
       16 140310 3 1   4 PRO HD2  H  411.866   5.610  29.969 1.00 . C C .   4 PRO HD2  1 1 
       16 140311 3 1   4 PRO HD3  H  412.062   5.015  31.642 1.00 . C C .   4 PRO HD3  1 1 
       16 140312 3 1   4 PRO HG2  H  409.666   6.334  30.356 1.00 . C C .   4 PRO HG2  1 1 
       16 140313 3 1   4 PRO HG3  H  410.318   6.540  32.011 1.00 . C C .   4 PRO HG3  1 1 
       16 140314 3 1   4 PRO N    N  410.954   3.757  30.376 1.00 . C C .   4 PRO N    1 1 
       16 140315 3 1   4 PRO O    O  407.895   2.309  29.585 1.00 . C C .   4 PRO O    1 1 
       16 140316 3 1   5 ALA C    C  408.241   2.904  26.613 1.00 . C C .   5 ALA C    1 1 
       16 140317 3 1   5 ALA CA   C  407.798   4.113  27.454 1.00 . C C .   5 ALA CA   1 1 
       16 140318 3 1   5 ALA CB   C  407.900   5.417  26.654 1.00 . C C .   5 ALA CB   1 1 
       16 140319 3 1   5 ALA H    H  409.192   5.052  28.781 1.00 . C C .   5 ALA H    1 1 
       16 140320 3 1   5 ALA HA   H  406.759   3.967  27.747 1.00 . C C .   5 ALA HA   1 1 
       16 140321 3 1   5 ALA HB1  H  407.300   5.334  25.747 1.00 . C C .   5 ALA HB1  1 1 
       16 140322 3 1   5 ALA HB2  H  407.529   6.245  27.258 1.00 . C C .   5 ALA HB2  1 1 
       16 140323 3 1   5 ALA HB3  H  408.940   5.599  26.386 1.00 . C C .   5 ALA HB3  1 1 
       16 140324 3 1   5 ALA N    N  408.608   4.236  28.669 1.00 . C C .   5 ALA N    1 1 
       16 140325 3 1   5 ALA O    O  407.403   2.181  26.074 1.00 . C C .   5 ALA O    1 1 
       16 140326 3 1   6 ASP C    C  409.586   0.165  26.293 1.00 . C C .   6 ASP C    1 1 
       16 140327 3 1   6 ASP CA   C  410.146   1.516  25.853 1.00 . C C .   6 ASP CA   1 1 
       16 140328 3 1   6 ASP CB   C  411.678   1.629  25.947 1.00 . C C .   6 ASP CB   1 1 
       16 140329 3 1   6 ASP CG   C  412.442   0.322  26.160 1.00 . C C .   6 ASP CG   1 1 
       16 140330 3 1   6 ASP H    H  410.173   3.271  27.061 1.00 . C C .   6 ASP H    1 1 
       16 140331 3 1   6 ASP HA   H  409.885   1.638  24.802 1.00 . C C .   6 ASP HA   1 1 
       16 140332 3 1   6 ASP HB2  H  412.035   2.076  25.020 1.00 . C C .   6 ASP HB2  1 1 
       16 140333 3 1   6 ASP HB3  H  411.921   2.305  26.768 1.00 . C C .   6 ASP HB3  1 1 
       16 140334 3 1   6 ASP N    N  409.552   2.646  26.569 1.00 . C C .   6 ASP N    1 1 
       16 140335 3 1   6 ASP O    O  409.023  -0.573  25.476 1.00 . C C .   6 ASP O    1 1 
       16 140336 3 1   6 ASP OD1  O  412.338  -0.591  25.317 1.00 . C C .   6 ASP OD1  1 1 
       16 140337 3 1   6 ASP OD2  O  413.194   0.281  27.162 1.00 . C C .   6 ASP OD2  1 1 
       16 140338 3 1   7 LYS C    C  407.505  -1.371  27.798 1.00 . C C .   7 LYS C    1 1 
       16 140339 3 1   7 LYS CA   C  408.989  -1.303  28.167 1.00 . C C .   7 LYS CA   1 1 
       16 140340 3 1   7 LYS CB   C  409.232  -1.356  29.681 1.00 . C C .   7 LYS CB   1 1 
       16 140341 3 1   7 LYS CD   C  410.981  -1.630  31.509 1.00 . C C .   7 LYS CD   1 1 
       16 140342 3 1   7 LYS CE   C  410.958  -0.191  32.059 1.00 . C C .   7 LYS CE   1 1 
       16 140343 3 1   7 LYS CG   C  410.710  -1.666  29.998 1.00 . C C .   7 LYS CG   1 1 
       16 140344 3 1   7 LYS H    H  410.111   0.524  28.221 1.00 . C C .   7 LYS H    1 1 
       16 140345 3 1   7 LYS HA   H  409.475  -2.175  27.727 1.00 . C C .   7 LYS HA   1 1 
       16 140346 3 1   7 LYS HB2  H  408.966  -0.394  30.120 1.00 . C C .   7 LYS HB2  1 1 
       16 140347 3 1   7 LYS HB3  H  408.605  -2.133  30.117 1.00 . C C .   7 LYS HB3  1 1 
       16 140348 3 1   7 LYS HD2  H  410.221  -2.220  32.021 1.00 . C C .   7 LYS HD2  1 1 
       16 140349 3 1   7 LYS HD3  H  411.961  -2.067  31.702 1.00 . C C .   7 LYS HD3  1 1 
       16 140350 3 1   7 LYS HE2  H  411.985   0.163  32.160 1.00 . C C .   7 LYS HE2  1 1 
       16 140351 3 1   7 LYS HE3  H  410.428   0.450  31.356 1.00 . C C .   7 LYS HE3  1 1 
       16 140352 3 1   7 LYS HG2  H  410.952  -2.658  29.617 1.00 . C C .   7 LYS HG2  1 1 
       16 140353 3 1   7 LYS HG3  H  411.343  -0.929  29.504 1.00 . C C .   7 LYS HG3  1 1 
       16 140354 3 1   7 LYS HZ1  H  409.604   0.629  33.380 1.00 . C C .   7 LYS HZ1  1 1 
       16 140355 3 1   7 LYS HZ2  H  410.980   0.078  34.103 1.00 . C C .   7 LYS HZ2  1 1 
       16 140356 3 1   7 LYS HZ3  H  409.833  -0.991  33.591 1.00 . C C .   7 LYS HZ3  1 1 
       16 140357 3 1   7 LYS N    N  409.626  -0.111  27.602 1.00 . C C .   7 LYS N    1 1 
       16 140358 3 1   7 LYS NZ   N  410.290  -0.113  33.390 1.00 . C C .   7 LYS NZ   1 1 
       16 140359 3 1   7 LYS O    O  407.079  -2.408  27.312 1.00 . C C .   7 LYS O    1 1 
       16 140360 3 1   8 THR C    C  405.124  -0.637  26.036 1.00 . C C .   8 THR C    1 1 
       16 140361 3 1   8 THR CA   C  405.314  -0.255  27.508 1.00 . C C .   8 THR CA   1 1 
       16 140362 3 1   8 THR CB   C  404.673   1.114  27.806 1.00 . C C .   8 THR CB   1 1 
       16 140363 3 1   8 THR CG2  C  403.223   1.234  27.320 1.00 . C C .   8 THR CG2  1 1 
       16 140364 3 1   8 THR H    H  407.139   0.547  28.330 1.00 . C C .   8 THR H    1 1 
       16 140365 3 1   8 THR HA   H  404.784  -0.996  28.106 1.00 . C C .   8 THR HA   1 1 
       16 140366 3 1   8 THR HB   H  405.271   1.899  27.343 1.00 . C C .   8 THR HB   1 1 
       16 140367 3 1   8 THR HG1  H  405.553   1.238  29.548 1.00 . C C .   8 THR HG1  1 1 
       16 140368 3 1   8 THR HG21 H  402.838   2.223  27.565 1.00 . C C .   8 THR HG21 1 1 
       16 140369 3 1   8 THR HG22 H  402.611   0.475  27.810 1.00 . C C .   8 THR HG22 1 1 
       16 140370 3 1   8 THR HG23 H  403.188   1.086  26.241 1.00 . C C .   8 THR HG23 1 1 
       16 140371 3 1   8 THR N    N  406.735  -0.288  27.927 1.00 . C C .   8 THR N    1 1 
       16 140372 3 1   8 THR O    O  404.272  -1.469  25.733 1.00 . C C .   8 THR O    1 1 
       16 140373 3 1   8 THR OG1  O  404.659   1.306  29.205 1.00 . C C .   8 THR OG1  1 1 
       16 140374 3 1   9 ASN C    C  406.158  -1.946  23.445 1.00 . C C .   9 ASN C    1 1 
       16 140375 3 1   9 ASN CA   C  405.859  -0.462  23.692 1.00 . C C .   9 ASN CA   1 1 
       16 140376 3 1   9 ASN CB   C  406.848   0.379  22.866 1.00 . C C .   9 ASN CB   1 1 
       16 140377 3 1   9 ASN CG   C  406.746   1.885  23.004 1.00 . C C .   9 ASN CG   1 1 
       16 140378 3 1   9 ASN H    H  406.637   0.559  25.412 1.00 . C C .   9 ASN H    1 1 
       16 140379 3 1   9 ASN HA   H  404.849  -0.251  23.341 1.00 . C C .   9 ASN HA   1 1 
       16 140380 3 1   9 ASN HB2  H  407.856   0.088  23.162 1.00 . C C .   9 ASN HB2  1 1 
       16 140381 3 1   9 ASN HB3  H  406.716   0.124  21.814 1.00 . C C .   9 ASN HB3  1 1 
       16 140382 3 1   9 ASN HD21 H  404.727   1.895  22.919 1.00 . C C .   9 ASN HD21 1 1 
       16 140383 3 1   9 ASN HD22 H  405.487   3.464  23.062 1.00 . C C .   9 ASN HD22 1 1 
       16 140384 3 1   9 ASN N    N  405.938  -0.109  25.117 1.00 . C C .   9 ASN N    1 1 
       16 140385 3 1   9 ASN ND2  N  405.562   2.459  22.994 1.00 . C C .   9 ASN ND2  1 1 
       16 140386 3 1   9 ASN O    O  405.472  -2.593  22.655 1.00 . C C .   9 ASN O    1 1 
       16 140387 3 1   9 ASN OD1  O  407.757   2.565  23.066 1.00 . C C .   9 ASN OD1  1 1 
       16 140388 3 1  10 VAL C    C  406.561  -4.847  24.616 1.00 . C C .  10 VAL C    1 1 
       16 140389 3 1  10 VAL CA   C  407.564  -3.902  23.949 1.00 . C C .  10 VAL CA   1 1 
       16 140390 3 1  10 VAL CB   C  409.006  -4.123  24.436 1.00 . C C .  10 VAL CB   1 1 
       16 140391 3 1  10 VAL CG1  C  409.424  -5.591  24.287 1.00 . C C .  10 VAL CG1  1 1 
       16 140392 3 1  10 VAL CG2  C  409.973  -3.276  23.594 1.00 . C C .  10 VAL CG2  1 1 
       16 140393 3 1  10 VAL H    H  407.686  -1.925  24.769 1.00 . C C .  10 VAL H    1 1 
       16 140394 3 1  10 VAL HA   H  407.547  -4.116  22.881 1.00 . C C .  10 VAL HA   1 1 
       16 140395 3 1  10 VAL HB   H  409.084  -3.830  25.483 1.00 . C C .  10 VAL HB   1 1 
       16 140396 3 1  10 VAL HG11 H  408.756  -6.222  24.874 1.00 . C C .  10 VAL HG11 1 1 
       16 140397 3 1  10 VAL HG12 H  409.368  -5.880  23.238 1.00 . C C .  10 VAL HG12 1 1 
       16 140398 3 1  10 VAL HG13 H  410.446  -5.715  24.644 1.00 . C C .  10 VAL HG13 1 1 
       16 140399 3 1  10 VAL HG21 H  409.702  -2.225  23.679 1.00 . C C .  10 VAL HG21 1 1 
       16 140400 3 1  10 VAL HG22 H  409.912  -3.585  22.551 1.00 . C C .  10 VAL HG22 1 1 
       16 140401 3 1  10 VAL HG23 H  410.991  -3.420  23.956 1.00 . C C .  10 VAL HG23 1 1 
       16 140402 3 1  10 VAL N    N  407.170  -2.497  24.118 1.00 . C C .  10 VAL N    1 1 
       16 140403 3 1  10 VAL O    O  406.207  -5.851  24.007 1.00 . C C .  10 VAL O    1 1 
       16 140404 3 1  11 LYS C    C  403.660  -5.223  25.411 1.00 . C C .  11 LYS C    1 1 
       16 140405 3 1  11 LYS CA   C  404.843  -5.200  26.383 1.00 . C C .  11 LYS CA   1 1 
       16 140406 3 1  11 LYS CB   C  404.398  -4.560  27.721 1.00 . C C .  11 LYS CB   1 1 
       16 140407 3 1  11 LYS CD   C  406.459  -4.648  29.277 1.00 . C C .  11 LYS CD   1 1 
       16 140408 3 1  11 LYS CE   C  407.089  -5.303  30.520 1.00 . C C .  11 LYS CE   1 1 
       16 140409 3 1  11 LYS CG   C  405.037  -5.157  28.988 1.00 . C C .  11 LYS CG   1 1 
       16 140410 3 1  11 LYS H    H  406.397  -3.719  26.292 1.00 . C C .  11 LYS H    1 1 
       16 140411 3 1  11 LYS HA   H  405.137  -6.230  26.583 1.00 . C C .  11 LYS HA   1 1 
       16 140412 3 1  11 LYS HB2  H  404.629  -3.496  27.687 1.00 . C C .  11 LYS HB2  1 1 
       16 140413 3 1  11 LYS HB3  H  403.317  -4.676  27.805 1.00 . C C .  11 LYS HB3  1 1 
       16 140414 3 1  11 LYS HD2  H  407.090  -4.854  28.412 1.00 . C C .  11 LYS HD2  1 1 
       16 140415 3 1  11 LYS HD3  H  406.416  -3.571  29.434 1.00 . C C .  11 LYS HD3  1 1 
       16 140416 3 1  11 LYS HE2  H  406.945  -6.381  30.461 1.00 . C C .  11 LYS HE2  1 1 
       16 140417 3 1  11 LYS HE3  H  408.158  -5.090  30.519 1.00 . C C .  11 LYS HE3  1 1 
       16 140418 3 1  11 LYS HG2  H  404.406  -4.907  29.840 1.00 . C C .  11 LYS HG2  1 1 
       16 140419 3 1  11 LYS HG3  H  405.070  -6.241  28.884 1.00 . C C .  11 LYS HG3  1 1 
       16 140420 3 1  11 LYS HZ1  H  406.959  -5.272  32.582 1.00 . C C .  11 LYS HZ1  1 1 
       16 140421 3 1  11 LYS HZ2  H  405.518  -5.006  31.828 1.00 . C C .  11 LYS HZ2  1 1 
       16 140422 3 1  11 LYS HZ3  H  406.653  -3.811  31.882 1.00 . C C .  11 LYS HZ3  1 1 
       16 140423 3 1  11 LYS N    N  406.003  -4.499  25.788 1.00 . C C .  11 LYS N    1 1 
       16 140424 3 1  11 LYS NZ   N  406.507  -4.808  31.809 1.00 . C C .  11 LYS NZ   1 1 
       16 140425 3 1  11 LYS O    O  403.101  -6.288  25.168 1.00 . C C .  11 LYS O    1 1 
       16 140426 3 1  12 ALA C    C  402.496  -4.878  22.610 1.00 . C C .  12 ALA C    1 1 
       16 140427 3 1  12 ALA CA   C  402.231  -3.984  23.830 1.00 . C C .  12 ALA CA   1 1 
       16 140428 3 1  12 ALA CB   C  402.028  -2.513  23.440 1.00 . C C .  12 ALA CB   1 1 
       16 140429 3 1  12 ALA H    H  403.820  -3.237  25.054 1.00 . C C .  12 ALA H    1 1 
       16 140430 3 1  12 ALA HA   H  401.315  -4.332  24.306 1.00 . C C .  12 ALA HA   1 1 
       16 140431 3 1  12 ALA HB1  H  401.224  -2.439  22.707 1.00 . C C .  12 ALA HB1  1 1 
       16 140432 3 1  12 ALA HB2  H  402.949  -2.122  23.009 1.00 . C C .  12 ALA HB2  1 1 
       16 140433 3 1  12 ALA HB3  H  401.767  -1.934  24.326 1.00 . C C .  12 ALA HB3  1 1 
       16 140434 3 1  12 ALA N    N  403.311  -4.078  24.814 1.00 . C C .  12 ALA N    1 1 
       16 140435 3 1  12 ALA O    O  401.663  -5.725  22.292 1.00 . C C .  12 ALA O    1 1 
       16 140436 3 1  13 ALA C    C  403.992  -7.110  21.223 1.00 . C C .  13 ALA C    1 1 
       16 140437 3 1  13 ALA CA   C  404.076  -5.620  20.861 1.00 . C C .  13 ALA CA   1 1 
       16 140438 3 1  13 ALA CB   C  405.484  -5.214  20.403 1.00 . C C .  13 ALA CB   1 1 
       16 140439 3 1  13 ALA H    H  404.318  -4.058  22.298 1.00 . C C .  13 ALA H    1 1 
       16 140440 3 1  13 ALA HA   H  403.389  -5.436  20.036 1.00 . C C .  13 ALA HA   1 1 
       16 140441 3 1  13 ALA HB1  H  405.791  -5.845  19.569 1.00 . C C .  13 ALA HB1  1 1 
       16 140442 3 1  13 ALA HB2  H  406.184  -5.339  21.229 1.00 . C C .  13 ALA HB2  1 1 
       16 140443 3 1  13 ALA HB3  H  405.477  -4.171  20.086 1.00 . C C .  13 ALA HB3  1 1 
       16 140444 3 1  13 ALA N    N  403.674  -4.767  21.982 1.00 . C C .  13 ALA N    1 1 
       16 140445 3 1  13 ALA O    O  403.266  -7.864  20.575 1.00 . C C .  13 ALA O    1 1 
       16 140446 3 1  14 TRP C    C  403.197  -9.421  23.131 1.00 . C C .  14 TRP C    1 1 
       16 140447 3 1  14 TRP CA   C  404.611  -8.931  22.755 1.00 . C C .  14 TRP CA   1 1 
       16 140448 3 1  14 TRP CB   C  405.629  -9.157  23.878 1.00 . C C .  14 TRP CB   1 1 
       16 140449 3 1  14 TRP CD1  C  406.148 -11.498  24.722 1.00 . C C .  14 TRP CD1  1 1 
       16 140450 3 1  14 TRP CD2  C  407.135 -11.032  22.757 1.00 . C C .  14 TRP CD2  1 1 
       16 140451 3 1  14 TRP CE2  C  407.477 -12.376  23.082 1.00 . C C .  14 TRP CE2  1 1 
       16 140452 3 1  14 TRP CE3  C  407.654 -10.512  21.548 1.00 . C C .  14 TRP CE3  1 1 
       16 140453 3 1  14 TRP CG   C  406.276 -10.503  23.815 1.00 . C C .  14 TRP CG   1 1 
       16 140454 3 1  14 TRP CH2  C  408.749 -12.639  21.039 1.00 . C C .  14 TRP CH2  1 1 
       16 140455 3 1  14 TRP CZ2  C  408.273 -13.170  22.247 1.00 . C C .  14 TRP CZ2  1 1 
       16 140456 3 1  14 TRP CZ3  C  408.447 -11.308  20.698 1.00 . C C .  14 TRP CZ3  1 1 
       16 140457 3 1  14 TRP H    H  405.173  -6.867  22.848 1.00 . C C .  14 TRP H    1 1 
       16 140458 3 1  14 TRP HA   H  404.937  -9.536  21.909 1.00 . C C .  14 TRP HA   1 1 
       16 140459 3 1  14 TRP HB2  H  406.404  -8.393  23.804 1.00 . C C .  14 TRP HB2  1 1 
       16 140460 3 1  14 TRP HB3  H  405.123  -9.052  24.839 1.00 . C C .  14 TRP HB3  1 1 
       16 140461 3 1  14 TRP HD1  H  405.576 -11.441  25.636 1.00 . C C .  14 TRP HD1  1 1 
       16 140462 3 1  14 TRP HE1  H  406.934 -13.466  24.813 1.00 . C C .  14 TRP HE1  1 1 
       16 140463 3 1  14 TRP HE3  H  407.438  -9.491  21.273 1.00 . C C .  14 TRP HE3  1 1 
       16 140464 3 1  14 TRP HH2  H  409.343 -13.248  20.373 1.00 . C C .  14 TRP HH2  1 1 
       16 140465 3 1  14 TRP HZ2  H  408.518 -14.182  22.531 1.00 . C C .  14 TRP HZ2  1 1 
       16 140466 3 1  14 TRP HZ3  H  408.827 -10.891  19.777 1.00 . C C .  14 TRP HZ3  1 1 
       16 140467 3 1  14 TRP N    N  404.641  -7.534  22.310 1.00 . C C .  14 TRP N    1 1 
       16 140468 3 1  14 TRP NE1  N  406.867 -12.601  24.296 1.00 . C C .  14 TRP NE1  1 1 
       16 140469 3 1  14 TRP O    O  402.873 -10.594  22.965 1.00 . C C .  14 TRP O    1 1 
       16 140470 3 1  15 GLY C    C  400.134  -9.105  22.472 1.00 . C C .  15 GLY C    1 1 
       16 140471 3 1  15 GLY CA   C  400.889  -8.759  23.761 1.00 . C C .  15 GLY CA   1 1 
       16 140472 3 1  15 GLY H    H  402.658  -7.575  23.737 1.00 . C C .  15 GLY H    1 1 
       16 140473 3 1  15 GLY HA2  H  400.785  -9.591  24.456 1.00 . C C .  15 GLY HA2  1 1 
       16 140474 3 1  15 GLY HA3  H  400.437  -7.871  24.205 1.00 . C C .  15 GLY HA3  1 1 
       16 140475 3 1  15 GLY N    N  402.315  -8.506  23.551 1.00 . C C .  15 GLY N    1 1 
       16 140476 3 1  15 GLY O    O  399.352 -10.058  22.466 1.00 . C C .  15 GLY O    1 1 
       16 140477 3 1  16 LYS C    C  400.433 -10.048  19.500 1.00 . C C .  16 LYS C    1 1 
       16 140478 3 1  16 LYS CA   C  399.821  -8.749  20.041 1.00 . C C .  16 LYS CA   1 1 
       16 140479 3 1  16 LYS CB   C  399.964  -7.645  18.966 1.00 . C C .  16 LYS CB   1 1 
       16 140480 3 1  16 LYS CD   C  399.253  -5.499  20.299 1.00 . C C .  16 LYS CD   1 1 
       16 140481 3 1  16 LYS CE   C  397.925  -5.225  19.580 1.00 . C C .  16 LYS CE   1 1 
       16 140482 3 1  16 LYS CG   C  400.280  -6.203  19.394 1.00 . C C .  16 LYS CG   1 1 
       16 140483 3 1  16 LYS H    H  401.018  -7.598  21.423 1.00 . C C .  16 LYS H    1 1 
       16 140484 3 1  16 LYS HA   H  398.756  -8.925  20.189 1.00 . C C .  16 LYS HA   1 1 
       16 140485 3 1  16 LYS HB2  H  400.765  -7.959  18.297 1.00 . C C .  16 LYS HB2  1 1 
       16 140486 3 1  16 LYS HB3  H  399.040  -7.624  18.388 1.00 . C C .  16 LYS HB3  1 1 
       16 140487 3 1  16 LYS HD2  H  399.063  -6.126  21.171 1.00 . C C .  16 LYS HD2  1 1 
       16 140488 3 1  16 LYS HD3  H  399.675  -4.550  20.631 1.00 . C C .  16 LYS HD3  1 1 
       16 140489 3 1  16 LYS HE2  H  398.129  -4.755  18.619 1.00 . C C .  16 LYS HE2  1 1 
       16 140490 3 1  16 LYS HE3  H  397.410  -6.171  19.414 1.00 . C C .  16 LYS HE3  1 1 
       16 140491 3 1  16 LYS HG2  H  401.231  -6.219  19.925 1.00 . C C .  16 LYS HG2  1 1 
       16 140492 3 1  16 LYS HG3  H  400.404  -5.602  18.493 1.00 . C C .  16 LYS HG3  1 1 
       16 140493 3 1  16 LYS HZ1  H  396.181  -4.168  19.887 1.00 . C C .  16 LYS HZ1  1 1 
       16 140494 3 1  16 LYS HZ2  H  396.844  -4.765  21.274 1.00 . C C .  16 LYS HZ2  1 1 
       16 140495 3 1  16 LYS HZ3  H  397.513  -3.448  20.541 1.00 . C C .  16 LYS HZ3  1 1 
       16 140496 3 1  16 LYS N    N  400.402  -8.396  21.358 1.00 . C C .  16 LYS N    1 1 
       16 140497 3 1  16 LYS NZ   N  397.044  -4.330  20.386 1.00 . C C .  16 LYS NZ   1 1 
       16 140498 3 1  16 LYS O    O  399.732 -10.853  18.884 1.00 . C C .  16 LYS O    1 1 
       16 140499 3 1  17 VAL C    C  401.845 -12.713  20.026 1.00 . C C .  17 VAL C    1 1 
       16 140500 3 1  17 VAL CA   C  402.479 -11.469  19.383 1.00 . C C .  17 VAL CA   1 1 
       16 140501 3 1  17 VAL CB   C  403.961 -11.327  19.777 1.00 . C C .  17 VAL CB   1 1 
       16 140502 3 1  17 VAL CG1  C  404.729 -12.639  19.682 1.00 . C C .  17 VAL CG1  1 1 
       16 140503 3 1  17 VAL CG2  C  404.707 -10.289  18.930 1.00 . C C .  17 VAL CG2  1 1 
       16 140504 3 1  17 VAL H    H  402.246  -9.506  20.196 1.00 . C C .  17 VAL H    1 1 
       16 140505 3 1  17 VAL HA   H  402.428 -11.589  18.301 1.00 . C C .  17 VAL HA   1 1 
       16 140506 3 1  17 VAL HB   H  403.998 -10.996  20.816 1.00 . C C .  17 VAL HB   1 1 
       16 140507 3 1  17 VAL HG11 H  404.223 -13.400  20.276 1.00 . C C .  17 VAL HG11 1 1 
       16 140508 3 1  17 VAL HG12 H  405.740 -12.495  20.062 1.00 . C C .  17 VAL HG12 1 1 
       16 140509 3 1  17 VAL HG13 H  404.773 -12.960  18.642 1.00 . C C .  17 VAL HG13 1 1 
       16 140510 3 1  17 VAL HG21 H  404.181  -9.335  18.978 1.00 . C C .  17 VAL HG21 1 1 
       16 140511 3 1  17 VAL HG22 H  404.751 -10.629  17.896 1.00 . C C .  17 VAL HG22 1 1 
       16 140512 3 1  17 VAL HG23 H  405.719 -10.166  19.316 1.00 . C C .  17 VAL HG23 1 1 
       16 140513 3 1  17 VAL N    N  401.735 -10.249  19.738 1.00 . C C .  17 VAL N    1 1 
       16 140514 3 1  17 VAL O    O  401.537 -13.666  19.314 1.00 . C C .  17 VAL O    1 1 
       16 140515 3 1  18 GLY C    C  401.454 -15.193  21.720 1.00 . C C .  18 GLY C    1 1 
       16 140516 3 1  18 GLY CA   C  400.910 -13.794  22.056 1.00 . C C .  18 GLY CA   1 1 
       16 140517 3 1  18 GLY H    H  401.871 -11.891  21.873 1.00 . C C .  18 GLY H    1 1 
       16 140518 3 1  18 GLY HA2  H  401.030 -13.630  23.127 1.00 . C C .  18 GLY HA2  1 1 
       16 140519 3 1  18 GLY HA3  H  399.847 -13.767  21.816 1.00 . C C .  18 GLY HA3  1 1 
       16 140520 3 1  18 GLY N    N  401.586 -12.700  21.341 1.00 . C C .  18 GLY N    1 1 
       16 140521 3 1  18 GLY O    O  402.666 -15.400  21.659 1.00 . C C .  18 GLY O    1 1 
       16 140522 3 1  19 ALA C    C  401.813 -17.664  19.842 1.00 . C C .  19 ALA C    1 1 
       16 140523 3 1  19 ALA CA   C  400.938 -17.539  21.113 1.00 . C C .  19 ALA CA   1 1 
       16 140524 3 1  19 ALA CB   C  399.653 -18.364  20.978 1.00 . C C .  19 ALA CB   1 1 
       16 140525 3 1  19 ALA H    H  399.583 -15.933  21.524 1.00 . C C .  19 ALA H    1 1 
       16 140526 3 1  19 ALA HA   H  401.507 -17.950  21.946 1.00 . C C .  19 ALA HA   1 1 
       16 140527 3 1  19 ALA HB1  H  399.907 -19.392  20.714 1.00 . C C .  19 ALA HB1  1 1 
       16 140528 3 1  19 ALA HB2  H  399.025 -17.935  20.197 1.00 . C C .  19 ALA HB2  1 1 
       16 140529 3 1  19 ALA HB3  H  399.113 -18.355  21.924 1.00 . C C .  19 ALA HB3  1 1 
       16 140530 3 1  19 ALA N    N  400.565 -16.161  21.467 1.00 . C C .  19 ALA N    1 1 
       16 140531 3 1  19 ALA O    O  402.549 -18.644  19.699 1.00 . C C .  19 ALA O    1 1 
       16 140532 3 1  20 HIS C    C  404.128 -16.373  18.066 1.00 . C C .  20 HIS C    1 1 
       16 140533 3 1  20 HIS CA   C  402.648 -16.637  17.746 1.00 . C C .  20 HIS CA   1 1 
       16 140534 3 1  20 HIS CB   C  402.143 -15.593  16.746 1.00 . C C .  20 HIS CB   1 1 
       16 140535 3 1  20 HIS CD2  C  399.642 -14.982  16.790 1.00 . C C .  20 HIS CD2  1 1 
       16 140536 3 1  20 HIS CE1  C  398.852 -16.572  15.489 1.00 . C C .  20 HIS CE1  1 1 
       16 140537 3 1  20 HIS CG   C  400.693 -15.756  16.377 1.00 . C C .  20 HIS CG   1 1 
       16 140538 3 1  20 HIS H    H  401.142 -15.910  19.085 1.00 . C C .  20 HIS H    1 1 
       16 140539 3 1  20 HIS HA   H  402.585 -17.613  17.264 1.00 . C C .  20 HIS HA   1 1 
       16 140540 3 1  20 HIS HB2  H  402.287 -14.601  17.172 1.00 . C C .  20 HIS HB2  1 1 
       16 140541 3 1  20 HIS HB3  H  402.741 -15.672  15.836 1.00 . C C .  20 HIS HB3  1 1 
       16 140542 3 1  20 HIS HD1  H  400.713 -17.463  15.102 1.00 . C C .  20 HIS HD1  1 1 
       16 140543 3 1  20 HIS HD2  H  399.705 -14.119  17.436 1.00 . C C .  20 HIS HD2  1 1 
       16 140544 3 1  20 HIS HE1  H  398.182 -17.200  14.921 1.00 . C C .  20 HIS HE1  1 1 
       16 140545 3 1  20 HIS N    N  401.788 -16.674  18.939 1.00 . C C .  20 HIS N    1 1 
       16 140546 3 1  20 HIS ND1  N  400.181 -16.738  15.564 1.00 . C C .  20 HIS ND1  1 1 
       16 140547 3 1  20 HIS NE2  N  398.469 -15.509  16.225 1.00 . C C .  20 HIS NE2  1 1 
       16 140548 3 1  20 HIS O    O  404.970 -16.522  17.186 1.00 . C C .  20 HIS O    1 1 
       16 140549 3 1  21 ALA C    C  406.813 -16.912  19.260 1.00 . C C .  21 ALA C    1 1 
       16 140550 3 1  21 ALA CA   C  405.857 -15.803  19.736 1.00 . C C .  21 ALA CA   1 1 
       16 140551 3 1  21 ALA CB   C  405.867 -15.649  21.267 1.00 . C C .  21 ALA CB   1 1 
       16 140552 3 1  21 ALA H    H  403.744 -15.929  20.001 1.00 . C C .  21 ALA H    1 1 
       16 140553 3 1  21 ALA HA   H  406.191 -14.860  19.301 1.00 . C C .  21 ALA HA   1 1 
       16 140554 3 1  21 ALA HB1  H  405.138 -16.331  21.707 1.00 . C C .  21 ALA HB1  1 1 
       16 140555 3 1  21 ALA HB2  H  406.860 -15.884  21.649 1.00 . C C .  21 ALA HB2  1 1 
       16 140556 3 1  21 ALA HB3  H  405.610 -14.622  21.530 1.00 . C C .  21 ALA HB3  1 1 
       16 140557 3 1  21 ALA N    N  404.477 -16.032  19.313 1.00 . C C .  21 ALA N    1 1 
       16 140558 3 1  21 ALA O    O  407.838 -16.629  18.639 1.00 . C C .  21 ALA O    1 1 
       16 140559 3 1  22 GLY C    C  407.406 -19.501  17.590 1.00 . C C .  22 GLY C    1 1 
       16 140560 3 1  22 GLY CA   C  407.255 -19.340  19.098 1.00 . C C .  22 GLY CA   1 1 
       16 140561 3 1  22 GLY H    H  405.575 -18.345  19.970 1.00 . C C .  22 GLY H    1 1 
       16 140562 3 1  22 GLY HA2  H  408.249 -19.232  19.533 1.00 . C C .  22 GLY HA2  1 1 
       16 140563 3 1  22 GLY HA3  H  406.792 -20.240  19.502 1.00 . C C .  22 GLY HA3  1 1 
       16 140564 3 1  22 GLY N    N  406.450 -18.180  19.494 1.00 . C C .  22 GLY N    1 1 
       16 140565 3 1  22 GLY O    O  408.502 -19.808  17.126 1.00 . C C .  22 GLY O    1 1 
       16 140566 3 1  23 GLU C    C  407.348 -18.135  14.827 1.00 . C C .  23 GLU C    1 1 
       16 140567 3 1  23 GLU CA   C  406.431 -19.255  15.345 1.00 . C C .  23 GLU CA   1 1 
       16 140568 3 1  23 GLU CB   C  405.027 -19.289  14.697 1.00 . C C .  23 GLU CB   1 1 
       16 140569 3 1  23 GLU CD   C  403.048 -18.186  13.555 1.00 . C C .  23 GLU CD   1 1 
       16 140570 3 1  23 GLU CG   C  404.465 -17.976  14.128 1.00 . C C .  23 GLU CG   1 1 
       16 140571 3 1  23 GLU H    H  405.467 -19.015  17.250 1.00 . C C .  23 GLU H    1 1 
       16 140572 3 1  23 GLU HA   H  406.915 -20.195  15.078 1.00 . C C .  23 GLU HA   1 1 
       16 140573 3 1  23 GLU HB2  H  405.063 -20.006  13.879 1.00 . C C .  23 GLU HB2  1 1 
       16 140574 3 1  23 GLU HB3  H  404.321 -19.662  15.441 1.00 . C C .  23 GLU HB3  1 1 
       16 140575 3 1  23 GLU HG2  H  404.425 -17.230  14.922 1.00 . C C .  23 GLU HG2  1 1 
       16 140576 3 1  23 GLU HG3  H  405.123 -17.622  13.335 1.00 . C C .  23 GLU HG3  1 1 
       16 140577 3 1  23 GLU N    N  406.350 -19.236  16.813 1.00 . C C .  23 GLU N    1 1 
       16 140578 3 1  23 GLU O    O  408.223 -18.404  14.010 1.00 . C C .  23 GLU O    1 1 
       16 140579 3 1  23 GLU OE1  O  402.089 -18.406  14.337 1.00 . C C .  23 GLU OE1  1 1 
       16 140580 3 1  23 GLU OE2  O  402.882 -18.139  12.312 1.00 . C C .  23 GLU OE2  1 1 
       16 140581 3 1  24 TYR C    C  409.622 -16.138  15.412 1.00 . C C .  24 TYR C    1 1 
       16 140582 3 1  24 TYR CA   C  408.173 -15.820  15.025 1.00 . C C .  24 TYR CA   1 1 
       16 140583 3 1  24 TYR CB   C  407.704 -14.505  15.668 1.00 . C C .  24 TYR CB   1 1 
       16 140584 3 1  24 TYR CD1  C  405.611 -14.490  14.169 1.00 . C C .  24 TYR CD1  1 1 
       16 140585 3 1  24 TYR CD2  C  405.672 -13.106  16.171 1.00 . C C .  24 TYR CD2  1 1 
       16 140586 3 1  24 TYR CE1  C  404.280 -14.102  13.936 1.00 . C C .  24 TYR CE1  1 1 
       16 140587 3 1  24 TYR CE2  C  404.347 -12.704  15.928 1.00 . C C .  24 TYR CE2  1 1 
       16 140588 3 1  24 TYR CG   C  406.303 -14.025  15.311 1.00 . C C .  24 TYR CG   1 1 
       16 140589 3 1  24 TYR CZ   C  403.638 -13.219  14.828 1.00 . C C .  24 TYR CZ   1 1 
       16 140590 3 1  24 TYR H    H  406.528 -16.741  16.048 1.00 . C C .  24 TYR H    1 1 
       16 140591 3 1  24 TYR HA   H  408.139 -15.690  13.943 1.00 . C C .  24 TYR HA   1 1 
       16 140592 3 1  24 TYR HB2  H  407.760 -14.617  16.750 1.00 . C C .  24 TYR HB2  1 1 
       16 140593 3 1  24 TYR HB3  H  408.405 -13.725  15.370 1.00 . C C .  24 TYR HB3  1 1 
       16 140594 3 1  24 TYR HD1  H  406.110 -15.147  13.471 1.00 . C C .  24 TYR HD1  1 1 
       16 140595 3 1  24 TYR HD2  H  406.209 -12.708  17.019 1.00 . C C .  24 TYR HD2  1 1 
       16 140596 3 1  24 TYR HE1  H  403.750 -14.479  13.074 1.00 . C C .  24 TYR HE1  1 1 
       16 140597 3 1  24 TYR HE2  H  403.871 -11.992  16.588 1.00 . C C .  24 TYR HE2  1 1 
       16 140598 3 1  24 TYR HH   H  401.785 -13.450  15.226 1.00 . C C .  24 TYR HH   1 1 
       16 140599 3 1  24 TYR N    N  407.257 -16.914  15.372 1.00 . C C .  24 TYR N    1 1 
       16 140600 3 1  24 TYR O    O  410.527 -15.827  14.642 1.00 . C C .  24 TYR O    1 1 
       16 140601 3 1  24 TYR OH   O  402.328 -12.884  14.672 1.00 . C C .  24 TYR OH   1 1 
       16 140602 3 1  25 GLY C    C  411.685 -18.394  15.929 1.00 . C C .  25 GLY C    1 1 
       16 140603 3 1  25 GLY CA   C  411.171 -17.338  16.913 1.00 . C C .  25 GLY CA   1 1 
       16 140604 3 1  25 GLY H    H  409.084 -16.966  17.175 1.00 . C C .  25 GLY H    1 1 
       16 140605 3 1  25 GLY HA2  H  411.883 -16.511  16.941 1.00 . C C .  25 GLY HA2  1 1 
       16 140606 3 1  25 GLY HA3  H  411.107 -17.781  17.907 1.00 . C C .  25 GLY HA3  1 1 
       16 140607 3 1  25 GLY N    N  409.855 -16.811  16.542 1.00 . C C .  25 GLY N    1 1 
       16 140608 3 1  25 GLY O    O  412.826 -18.315  15.482 1.00 . C C .  25 GLY O    1 1 
       16 140609 3 1  26 ALA C    C  411.515 -19.863  13.201 1.00 . C C .  26 ALA C    1 1 
       16 140610 3 1  26 ALA CA   C  411.212 -20.420  14.605 1.00 . C C .  26 ALA CA   1 1 
       16 140611 3 1  26 ALA CB   C  410.077 -21.449  14.566 1.00 . C C .  26 ALA CB   1 1 
       16 140612 3 1  26 ALA H    H  409.914 -19.367  15.936 1.00 . C C .  26 ALA H    1 1 
       16 140613 3 1  26 ALA HA   H  412.109 -20.915  14.976 1.00 . C C .  26 ALA HA   1 1 
       16 140614 3 1  26 ALA HB1  H  410.331 -22.246  13.867 1.00 . C C .  26 ALA HB1  1 1 
       16 140615 3 1  26 ALA HB2  H  409.157 -20.962  14.245 1.00 . C C .  26 ALA HB2  1 1 
       16 140616 3 1  26 ALA HB3  H  409.936 -21.871  15.562 1.00 . C C .  26 ALA HB3  1 1 
       16 140617 3 1  26 ALA N    N  410.848 -19.363  15.550 1.00 . C C .  26 ALA N    1 1 
       16 140618 3 1  26 ALA O    O  412.544 -20.196  12.613 1.00 . C C .  26 ALA O    1 1 
       16 140619 3 1  27 GLU C    C  412.189 -17.389  11.540 1.00 . C C .  27 GLU C    1 1 
       16 140620 3 1  27 GLU CA   C  410.912 -18.228  11.450 1.00 . C C .  27 GLU CA   1 1 
       16 140621 3 1  27 GLU CB   C  409.727 -17.301  11.142 1.00 . C C .  27 GLU CB   1 1 
       16 140622 3 1  27 GLU CD   C  408.612 -18.794   9.396 1.00 . C C .  27 GLU CD   1 1 
       16 140623 3 1  27 GLU CG   C  408.443 -18.027  10.720 1.00 . C C .  27 GLU CG   1 1 
       16 140624 3 1  27 GLU H    H  409.811 -18.784  13.191 1.00 . C C .  27 GLU H    1 1 
       16 140625 3 1  27 GLU HA   H  411.020 -18.943  10.633 1.00 . C C .  27 GLU HA   1 1 
       16 140626 3 1  27 GLU HB2  H  409.509 -16.719  12.037 1.00 . C C .  27 GLU HB2  1 1 
       16 140627 3 1  27 GLU HB3  H  410.017 -16.617  10.345 1.00 . C C .  27 GLU HB3  1 1 
       16 140628 3 1  27 GLU HG2  H  408.158 -18.728  11.504 1.00 . C C .  27 GLU HG2  1 1 
       16 140629 3 1  27 GLU HG3  H  407.649 -17.289  10.597 1.00 . C C .  27 GLU HG3  1 1 
       16 140630 3 1  27 GLU N    N  410.669 -18.966  12.692 1.00 . C C .  27 GLU N    1 1 
       16 140631 3 1  27 GLU O    O  412.977 -17.366  10.595 1.00 . C C .  27 GLU O    1 1 
       16 140632 3 1  27 GLU OE1  O  408.842 -18.153   8.344 1.00 . C C .  27 GLU OE1  1 1 
       16 140633 3 1  27 GLU OE2  O  408.491 -20.043   9.401 1.00 . C C .  27 GLU OE2  1 1 
       16 140634 3 1  28 ALA C    C  414.921 -16.751  12.841 1.00 . C C .  28 ALA C    1 1 
       16 140635 3 1  28 ALA CA   C  413.626 -15.920  12.871 1.00 . C C .  28 ALA CA   1 1 
       16 140636 3 1  28 ALA CB   C  413.479 -15.102  14.164 1.00 . C C .  28 ALA CB   1 1 
       16 140637 3 1  28 ALA H    H  411.759 -16.789  13.428 1.00 . C C .  28 ALA H    1 1 
       16 140638 3 1  28 ALA HA   H  413.677 -15.212  12.044 1.00 . C C .  28 ALA HA   1 1 
       16 140639 3 1  28 ALA HB1  H  414.425 -14.611  14.394 1.00 . C C .  28 ALA HB1  1 1 
       16 140640 3 1  28 ALA HB2  H  413.205 -15.765  14.984 1.00 . C C .  28 ALA HB2  1 1 
       16 140641 3 1  28 ALA HB3  H  412.702 -14.349  14.029 1.00 . C C .  28 ALA HB3  1 1 
       16 140642 3 1  28 ALA N    N  412.430 -16.726  12.676 1.00 . C C .  28 ALA N    1 1 
       16 140643 3 1  28 ALA O    O  415.899 -16.335  12.213 1.00 . C C .  28 ALA O    1 1 
       16 140644 3 1  29 LEU C    C  416.175 -19.410  11.907 1.00 . C C .  29 LEU C    1 1 
       16 140645 3 1  29 LEU CA   C  415.991 -18.923  13.352 1.00 . C C .  29 LEU CA   1 1 
       16 140646 3 1  29 LEU CB   C  415.702 -20.102  14.301 1.00 . C C .  29 LEU CB   1 1 
       16 140647 3 1  29 LEU CD1  C  415.133 -20.873  16.607 1.00 . C C .  29 LEU CD1  1 1 
       16 140648 3 1  29 LEU CD2  C  417.207 -19.544  16.280 1.00 . C C .  29 LEU CD2  1 1 
       16 140649 3 1  29 LEU CG   C  415.771 -19.744  15.799 1.00 . C C .  29 LEU CG   1 1 
       16 140650 3 1  29 LEU H    H  414.110 -18.171  14.022 1.00 . C C .  29 LEU H    1 1 
       16 140651 3 1  29 LEU HA   H  416.918 -18.447  13.672 1.00 . C C .  29 LEU HA   1 1 
       16 140652 3 1  29 LEU HB2  H  414.707 -20.488  14.081 1.00 . C C .  29 LEU HB2  1 1 
       16 140653 3 1  29 LEU HB3  H  416.432 -20.885  14.104 1.00 . C C .  29 LEU HB3  1 1 
       16 140654 3 1  29 LEU HD11 H  414.107 -21.025  16.272 1.00 . C C .  29 LEU HD11 1 1 
       16 140655 3 1  29 LEU HD12 H  415.702 -21.791  16.461 1.00 . C C .  29 LEU HD12 1 1 
       16 140656 3 1  29 LEU HD13 H  415.134 -20.609  17.664 1.00 . C C .  29 LEU HD13 1 1 
       16 140657 3 1  29 LEU HD21 H  417.674 -18.741  15.711 1.00 . C C .  29 LEU HD21 1 1 
       16 140658 3 1  29 LEU HD22 H  417.202 -19.285  17.340 1.00 . C C .  29 LEU HD22 1 1 
       16 140659 3 1  29 LEU HD23 H  417.770 -20.467  16.135 1.00 . C C .  29 LEU HD23 1 1 
       16 140660 3 1  29 LEU HG   H  415.210 -18.825  15.970 1.00 . C C .  29 LEU HG   1 1 
       16 140661 3 1  29 LEU N    N  414.911 -17.938  13.453 1.00 . C C .  29 LEU N    1 1 
       16 140662 3 1  29 LEU O    O  417.279 -19.325  11.377 1.00 . C C .  29 LEU O    1 1 
       16 140663 3 1  30 GLU C    C  415.701 -19.304   8.860 1.00 . C C .  30 GLU C    1 1 
       16 140664 3 1  30 GLU CA   C  415.194 -20.365   9.850 1.00 . C C .  30 GLU CA   1 1 
       16 140665 3 1  30 GLU CB   C  413.829 -20.940   9.432 1.00 . C C .  30 GLU CB   1 1 
       16 140666 3 1  30 GLU CD   C  412.646 -22.392   7.656 1.00 . C C .  30 GLU CD   1 1 
       16 140667 3 1  30 GLU CG   C  413.829 -21.455   7.981 1.00 . C C .  30 GLU CG   1 1 
       16 140668 3 1  30 GLU H    H  414.214 -19.863  11.694 1.00 . C C .  30 GLU H    1 1 
       16 140669 3 1  30 GLU HA   H  415.909 -21.187   9.843 1.00 . C C .  30 GLU HA   1 1 
       16 140670 3 1  30 GLU HB2  H  413.570 -21.762  10.100 1.00 . C C .  30 GLU HB2  1 1 
       16 140671 3 1  30 GLU HB3  H  413.076 -20.158   9.525 1.00 . C C .  30 GLU HB3  1 1 
       16 140672 3 1  30 GLU HG2  H  413.783 -20.596   7.312 1.00 . C C .  30 GLU HG2  1 1 
       16 140673 3 1  30 GLU HG3  H  414.761 -21.990   7.800 1.00 . C C .  30 GLU HG3  1 1 
       16 140674 3 1  30 GLU N    N  415.112 -19.864  11.233 1.00 . C C .  30 GLU N    1 1 
       16 140675 3 1  30 GLU O    O  416.573 -19.598   8.038 1.00 . C C .  30 GLU O    1 1 
       16 140676 3 1  30 GLU OE1  O  411.575 -22.313   8.307 1.00 . C C .  30 GLU OE1  1 1 
       16 140677 3 1  30 GLU OE2  O  412.783 -23.225   6.728 1.00 . C C .  30 GLU OE2  1 1 
       16 140678 3 1  31 ARG C    C  417.261 -16.729   8.459 1.00 . C C .  31 ARG C    1 1 
       16 140679 3 1  31 ARG CA   C  415.775 -16.927   8.184 1.00 . C C .  31 ARG CA   1 1 
       16 140680 3 1  31 ARG CB   C  414.937 -15.643   8.410 1.00 . C C .  31 ARG CB   1 1 
       16 140681 3 1  31 ARG CD   C  416.373 -13.557   7.961 1.00 . C C .  31 ARG CD   1 1 
       16 140682 3 1  31 ARG CG   C  415.288 -14.501   7.424 1.00 . C C .  31 ARG CG   1 1 
       16 140683 3 1  31 ARG CZ   C  417.821 -11.705   7.100 1.00 . C C .  31 ARG CZ   1 1 
       16 140684 3 1  31 ARG H    H  414.484 -17.868   9.624 1.00 . C C .  31 ARG H    1 1 
       16 140685 3 1  31 ARG HA   H  415.675 -17.195   7.133 1.00 . C C .  31 ARG HA   1 1 
       16 140686 3 1  31 ARG HB2  H  413.882 -15.893   8.290 1.00 . C C .  31 ARG HB2  1 1 
       16 140687 3 1  31 ARG HB3  H  415.100 -15.291   9.429 1.00 . C C .  31 ARG HB3  1 1 
       16 140688 3 1  31 ARG HD2  H  415.962 -12.996   8.802 1.00 . C C .  31 ARG HD2  1 1 
       16 140689 3 1  31 ARG HD3  H  417.217 -14.151   8.309 1.00 . C C .  31 ARG HD3  1 1 
       16 140690 3 1  31 ARG HE   H  416.396 -12.619   6.042 1.00 . C C .  31 ARG HE   1 1 
       16 140691 3 1  31 ARG HG2  H  415.632 -14.938   6.487 1.00 . C C .  31 ARG HG2  1 1 
       16 140692 3 1  31 ARG HG3  H  414.386 -13.920   7.231 1.00 . C C .  31 ARG HG3  1 1 
       16 140693 3 1  31 ARG HH11 H  418.517 -12.381   8.859 1.00 . C C .  31 ARG HH11 1 1 
       16 140694 3 1  31 ARG HH12 H  419.337 -10.984   8.200 1.00 . C C .  31 ARG HH12 1 1 
       16 140695 3 1  31 ARG HH21 H  417.453 -10.709   5.402 1.00 . C C .  31 ARG HH21 1 1 
       16 140696 3 1  31 ARG HH22 H  418.775 -10.102   6.374 1.00 . C C .  31 ARG HH22 1 1 
       16 140697 3 1  31 ARG N    N  415.234 -18.050   8.973 1.00 . C C .  31 ARG N    1 1 
       16 140698 3 1  31 ARG NE   N  416.852 -12.595   6.943 1.00 . C C .  31 ARG NE   1 1 
       16 140699 3 1  31 ARG NH1  N  418.619 -11.689   8.130 1.00 . C C .  31 ARG NH1  1 1 
       16 140700 3 1  31 ARG NH2  N  418.032 -10.771   6.227 1.00 . C C .  31 ARG NH2  1 1 
       16 140701 3 1  31 ARG O    O  418.013 -16.561   7.512 1.00 . C C .  31 ARG O    1 1 
       16 140702 3 1  32 MET C    C  419.942 -17.813   9.416 1.00 . C C .  32 MET C    1 1 
       16 140703 3 1  32 MET CA   C  419.133 -16.663  10.050 1.00 . C C .  32 MET CA   1 1 
       16 140704 3 1  32 MET CB   C  419.292 -16.540  11.578 1.00 . C C .  32 MET CB   1 1 
       16 140705 3 1  32 MET CE   C  420.117 -18.613  14.148 1.00 . C C .  32 MET CE   1 1 
       16 140706 3 1  32 MET CG   C  420.703 -16.833  12.099 1.00 . C C .  32 MET CG   1 1 
       16 140707 3 1  32 MET H    H  417.033 -16.846  10.466 1.00 . C C .  32 MET H    1 1 
       16 140708 3 1  32 MET HA   H  419.503 -15.735   9.615 1.00 . C C .  32 MET HA   1 1 
       16 140709 3 1  32 MET HB2  H  419.028 -15.523  11.866 1.00 . C C .  32 MET HB2  1 1 
       16 140710 3 1  32 MET HB3  H  418.595 -17.229  12.055 1.00 . C C .  32 MET HB3  1 1 
       16 140711 3 1  32 MET HE1  H  420.180 -19.619  14.567 1.00 . C C .  32 MET HE1  1 1 
       16 140712 3 1  32 MET HE2  H  419.070 -18.340  14.015 1.00 . C C .  32 MET HE2  1 1 
       16 140713 3 1  32 MET HE3  H  420.593 -17.906  14.828 1.00 . C C .  32 MET HE3  1 1 
       16 140714 3 1  32 MET HG2  H  421.425 -16.558  11.332 1.00 . C C .  32 MET HG2  1 1 
       16 140715 3 1  32 MET HG3  H  420.878 -16.220  12.984 1.00 . C C .  32 MET HG3  1 1 
       16 140716 3 1  32 MET N    N  417.703 -16.757   9.717 1.00 . C C .  32 MET N    1 1 
       16 140717 3 1  32 MET O    O  420.934 -17.528   8.744 1.00 . C C .  32 MET O    1 1 
       16 140718 3 1  32 MET SD   S  420.959 -18.572  12.547 1.00 . C C .  32 MET SD   1 1 
       16 140719 3 1  33 PHE C    C  420.362 -20.140   7.419 1.00 . C C .  33 PHE C    1 1 
       16 140720 3 1  33 PHE CA   C  420.182 -20.224   8.942 1.00 . C C .  33 PHE CA   1 1 
       16 140721 3 1  33 PHE CB   C  419.484 -21.536   9.339 1.00 . C C .  33 PHE CB   1 1 
       16 140722 3 1  33 PHE CD1  C  421.146 -22.438  11.021 1.00 . C C .  33 PHE CD1  1 1 
       16 140723 3 1  33 PHE CD2  C  418.848 -22.094  11.741 1.00 . C C .  33 PHE CD2  1 1 
       16 140724 3 1  33 PHE CE1  C  421.489 -22.870  12.315 1.00 . C C .  33 PHE CE1  1 1 
       16 140725 3 1  33 PHE CE2  C  419.188 -22.532  13.034 1.00 . C C .  33 PHE CE2  1 1 
       16 140726 3 1  33 PHE CG   C  419.829 -22.028  10.734 1.00 . C C .  33 PHE CG   1 1 
       16 140727 3 1  33 PHE CZ   C  420.510 -22.913  13.323 1.00 . C C .  33 PHE CZ   1 1 
       16 140728 3 1  33 PHE H    H  418.635 -19.228  10.040 1.00 . C C .  33 PHE H    1 1 
       16 140729 3 1  33 PHE HA   H  421.179 -20.251   9.379 1.00 . C C .  33 PHE HA   1 1 
       16 140730 3 1  33 PHE HB2  H  418.407 -21.379   9.288 1.00 . C C .  33 PHE HB2  1 1 
       16 140731 3 1  33 PHE HB3  H  419.757 -22.308   8.619 1.00 . C C .  33 PHE HB3  1 1 
       16 140732 3 1  33 PHE HD1  H  421.896 -22.421  10.244 1.00 . C C .  33 PHE HD1  1 1 
       16 140733 3 1  33 PHE HD2  H  417.831 -21.807  11.520 1.00 . C C .  33 PHE HD2  1 1 
       16 140734 3 1  33 PHE HE1  H  422.504 -23.169  12.533 1.00 . C C .  33 PHE HE1  1 1 
       16 140735 3 1  33 PHE HE2  H  418.433 -22.576  13.804 1.00 . C C .  33 PHE HE2  1 1 
       16 140736 3 1  33 PHE HZ   H  420.774 -23.236  14.320 1.00 . C C .  33 PHE HZ   1 1 
       16 140737 3 1  33 PHE N    N  419.490 -19.068   9.529 1.00 . C C .  33 PHE N    1 1 
       16 140738 3 1  33 PHE O    O  421.438 -20.473   6.919 1.00 . C C .  33 PHE O    1 1 
       16 140739 3 1  34 LEU C    C  420.202 -18.232   4.812 1.00 . C C .  34 LEU C    1 1 
       16 140740 3 1  34 LEU CA   C  419.475 -19.533   5.216 1.00 . C C .  34 LEU CA   1 1 
       16 140741 3 1  34 LEU CB   C  418.097 -19.743   4.545 1.00 . C C .  34 LEU CB   1 1 
       16 140742 3 1  34 LEU CD1  C  417.587 -17.886   2.892 1.00 . C C .  34 LEU CD1  1 1 
       16 140743 3 1  34 LEU CD2  C  415.774 -18.809   4.256 1.00 . C C .  34 LEU CD2  1 1 
       16 140744 3 1  34 LEU CG   C  417.264 -18.481   4.265 1.00 . C C .  34 LEU CG   1 1 
       16 140745 3 1  34 LEU H    H  418.480 -19.424   7.122 1.00 . C C .  34 LEU H    1 1 
       16 140746 3 1  34 LEU HA   H  420.108 -20.355   4.880 1.00 . C C .  34 LEU HA   1 1 
       16 140747 3 1  34 LEU HB2  H  418.267 -20.245   3.592 1.00 . C C .  34 LEU HB2  1 1 
       16 140748 3 1  34 LEU HB3  H  417.508 -20.406   5.179 1.00 . C C .  34 LEU HB3  1 1 
       16 140749 3 1  34 LEU HD11 H  418.647 -17.632   2.845 1.00 . C C .  34 LEU HD11 1 1 
       16 140750 3 1  34 LEU HD12 H  417.355 -18.615   2.116 1.00 . C C .  34 LEU HD12 1 1 
       16 140751 3 1  34 LEU HD13 H  416.992 -16.986   2.736 1.00 . C C .  34 LEU HD13 1 1 
       16 140752 3 1  34 LEU HD21 H  415.491 -19.238   5.217 1.00 . C C .  34 LEU HD21 1 1 
       16 140753 3 1  34 LEU HD22 H  415.202 -17.897   4.083 1.00 . C C .  34 LEU HD22 1 1 
       16 140754 3 1  34 LEU HD23 H  415.565 -19.525   3.462 1.00 . C C .  34 LEU HD23 1 1 
       16 140755 3 1  34 LEU HG   H  417.465 -17.737   5.036 1.00 . C C .  34 LEU HG   1 1 
       16 140756 3 1  34 LEU N    N  419.348 -19.678   6.673 1.00 . C C .  34 LEU N    1 1 
       16 140757 3 1  34 LEU O    O  420.966 -18.233   3.847 1.00 . C C .  34 LEU O    1 1 
       16 140758 3 1  35 SER C    C  422.063 -15.723   5.448 1.00 . C C .  35 SER C    1 1 
       16 140759 3 1  35 SER CA   C  420.548 -15.803   5.209 1.00 . C C .  35 SER CA   1 1 
       16 140760 3 1  35 SER CB   C  419.809 -14.711   5.998 1.00 . C C .  35 SER CB   1 1 
       16 140761 3 1  35 SER H    H  419.405 -17.203   6.362 1.00 . C C .  35 SER H    1 1 
       16 140762 3 1  35 SER HA   H  420.370 -15.624   4.149 1.00 . C C .  35 SER HA   1 1 
       16 140763 3 1  35 SER HB2  H  418.739 -14.918   5.978 1.00 . C C .  35 SER HB2  1 1 
       16 140764 3 1  35 SER HB3  H  420.156 -14.724   7.032 1.00 . C C .  35 SER HB3  1 1 
       16 140765 3 1  35 SER HG   H  420.980 -13.230   5.480 1.00 . C C .  35 SER HG   1 1 
       16 140766 3 1  35 SER N    N  419.986 -17.125   5.540 1.00 . C C .  35 SER N    1 1 
       16 140767 3 1  35 SER O    O  422.770 -15.063   4.687 1.00 . C C .  35 SER O    1 1 
       16 140768 3 1  35 SER OG   O  420.040 -13.424   5.455 1.00 . C C .  35 SER OG   1 1 
       16 140769 3 1  36 PHE C    C  424.361 -18.025   6.951 1.00 . C C .  36 PHE C    1 1 
       16 140770 3 1  36 PHE CA   C  423.991 -16.531   6.820 1.00 . C C .  36 PHE CA   1 1 
       16 140771 3 1  36 PHE CB   C  424.296 -15.726   8.106 1.00 . C C .  36 PHE CB   1 1 
       16 140772 3 1  36 PHE CD1  C  424.117 -13.352   7.173 1.00 . C C .  36 PHE CD1  1 1 
       16 140773 3 1  36 PHE CD2  C  426.077 -13.957   8.476 1.00 . C C .  36 PHE CD2  1 1 
       16 140774 3 1  36 PHE CE1  C  424.633 -12.056   6.996 1.00 . C C .  36 PHE CE1  1 1 
       16 140775 3 1  36 PHE CE2  C  426.586 -12.655   8.315 1.00 . C C .  36 PHE CE2  1 1 
       16 140776 3 1  36 PHE CG   C  424.840 -14.318   7.901 1.00 . C C .  36 PHE CG   1 1 
       16 140777 3 1  36 PHE CZ   C  425.869 -11.706   7.567 1.00 . C C .  36 PHE CZ   1 1 
       16 140778 3 1  36 PHE H    H  421.914 -16.928   7.050 1.00 . C C .  36 PHE H    1 1 
       16 140779 3 1  36 PHE HA   H  424.576 -16.106   6.005 1.00 . C C .  36 PHE HA   1 1 
       16 140780 3 1  36 PHE HB2  H  423.369 -15.645   8.674 1.00 . C C .  36 PHE HB2  1 1 
       16 140781 3 1  36 PHE HB3  H  425.015 -16.289   8.700 1.00 . C C .  36 PHE HB3  1 1 
       16 140782 3 1  36 PHE HD1  H  423.158 -13.610   6.748 1.00 . C C .  36 PHE HD1  1 1 
       16 140783 3 1  36 PHE HD2  H  426.635 -14.683   9.046 1.00 . C C .  36 PHE HD2  1 1 
       16 140784 3 1  36 PHE HE1  H  424.080 -11.329   6.421 1.00 . C C .  36 PHE HE1  1 1 
       16 140785 3 1  36 PHE HE2  H  427.531 -12.386   8.764 1.00 . C C .  36 PHE HE2  1 1 
       16 140786 3 1  36 PHE HZ   H  426.264 -10.710   7.433 1.00 . C C .  36 PHE HZ   1 1 
       16 140787 3 1  36 PHE N    N  422.570 -16.426   6.469 1.00 . C C .  36 PHE N    1 1 
       16 140788 3 1  36 PHE O    O  424.325 -18.573   8.054 1.00 . C C .  36 PHE O    1 1 
       16 140789 3 1  37 PRO C    C  426.397 -20.330   6.851 1.00 . C C .  37 PRO C    1 1 
       16 140790 3 1  37 PRO CA   C  425.225 -20.098   5.877 1.00 . C C .  37 PRO CA   1 1 
       16 140791 3 1  37 PRO CB   C  425.612 -20.423   4.428 1.00 . C C .  37 PRO CB   1 1 
       16 140792 3 1  37 PRO CD   C  424.645 -18.242   4.473 1.00 . C C .  37 PRO CD   1 1 
       16 140793 3 1  37 PRO CG   C  424.730 -19.494   3.601 1.00 . C C .  37 PRO CG   1 1 
       16 140794 3 1  37 PRO HA   H  424.406 -20.756   6.166 1.00 . C C .  37 PRO HA   1 1 
       16 140795 3 1  37 PRO HB2  H  426.666 -20.200   4.257 1.00 . C C .  37 PRO HB2  1 1 
       16 140796 3 1  37 PRO HB3  H  425.403 -21.467   4.195 1.00 . C C .  37 PRO HB3  1 1 
       16 140797 3 1  37 PRO HD2  H  425.484 -17.580   4.261 1.00 . C C .  37 PRO HD2  1 1 
       16 140798 3 1  37 PRO HD3  H  423.703 -17.720   4.301 1.00 . C C .  37 PRO HD3  1 1 
       16 140799 3 1  37 PRO HG2  H  425.189 -19.270   2.637 1.00 . C C .  37 PRO HG2  1 1 
       16 140800 3 1  37 PRO HG3  H  423.740 -19.929   3.461 1.00 . C C .  37 PRO HG3  1 1 
       16 140801 3 1  37 PRO N    N  424.717 -18.718   5.846 1.00 . C C .  37 PRO N    1 1 
       16 140802 3 1  37 PRO O    O  426.646 -21.455   7.275 1.00 . C C .  37 PRO O    1 1 
       16 140803 3 1  38 THR C    C  427.483 -19.734   9.727 1.00 . C C .  38 THR C    1 1 
       16 140804 3 1  38 THR CA   C  428.022 -19.194   8.402 1.00 . C C .  38 THR CA   1 1 
       16 140805 3 1  38 THR CB   C  428.479 -17.741   8.633 1.00 . C C .  38 THR CB   1 1 
       16 140806 3 1  38 THR CG2  C  429.925 -17.570   8.197 1.00 . C C .  38 THR CG2  1 1 
       16 140807 3 1  38 THR H    H  426.941 -18.410   6.750 1.00 . C C .  38 THR H    1 1 
       16 140808 3 1  38 THR HA   H  428.902 -19.781   8.138 1.00 . C C .  38 THR HA   1 1 
       16 140809 3 1  38 THR HB   H  428.389 -17.498   9.691 1.00 . C C .  38 THR HB   1 1 
       16 140810 3 1  38 THR HG1  H  427.856 -15.934   8.188 1.00 . C C .  38 THR HG1  1 1 
       16 140811 3 1  38 THR HG21 H  430.236 -16.539   8.364 1.00 . C C .  38 THR HG21 1 1 
       16 140812 3 1  38 THR HG22 H  430.560 -18.240   8.777 1.00 . C C .  38 THR HG22 1 1 
       16 140813 3 1  38 THR HG23 H  430.015 -17.808   7.137 1.00 . C C .  38 THR HG23 1 1 
       16 140814 3 1  38 THR N    N  427.082 -19.265   7.269 1.00 . C C .  38 THR N    1 1 
       16 140815 3 1  38 THR O    O  428.277 -20.120  10.583 1.00 . C C .  38 THR O    1 1 
       16 140816 3 1  38 THR OG1  O  427.701 -16.826   7.873 1.00 . C C .  38 THR OG1  1 1 
       16 140817 3 1  39 THR C    C  425.403 -21.954  11.012 1.00 . C C .  39 THR C    1 1 
       16 140818 3 1  39 THR CA   C  425.579 -20.435  11.129 1.00 . C C .  39 THR CA   1 1 
       16 140819 3 1  39 THR CB   C  424.248 -19.782  11.517 1.00 . C C .  39 THR CB   1 1 
       16 140820 3 1  39 THR CG2  C  424.338 -18.256  11.525 1.00 . C C .  39 THR CG2  1 1 
       16 140821 3 1  39 THR H    H  425.543 -19.452   9.218 1.00 . C C .  39 THR H    1 1 
       16 140822 3 1  39 THR HA   H  426.273 -20.256  11.949 1.00 . C C .  39 THR HA   1 1 
       16 140823 3 1  39 THR HB   H  423.953 -20.130  12.506 1.00 . C C .  39 THR HB   1 1 
       16 140824 3 1  39 THR HG1  H  423.181 -21.099  10.563 1.00 . C C .  39 THR HG1  1 1 
       16 140825 3 1  39 THR HG21 H  423.371 -17.837  11.806 1.00 . C C .  39 THR HG21 1 1 
       16 140826 3 1  39 THR HG22 H  425.093 -17.942  12.247 1.00 . C C .  39 THR HG22 1 1 
       16 140827 3 1  39 THR HG23 H  424.613 -17.902  10.533 1.00 . C C .  39 THR HG23 1 1 
       16 140828 3 1  39 THR N    N  426.163 -19.822   9.925 1.00 . C C .  39 THR N    1 1 
       16 140829 3 1  39 THR O    O  425.379 -22.634  12.037 1.00 . C C .  39 THR O    1 1 
       16 140830 3 1  39 THR OG1  O  423.260 -20.143  10.591 1.00 . C C .  39 THR OG1  1 1 
       16 140831 3 1  40 LYS C    C  426.235 -24.829  10.297 1.00 . C C .  40 LYS C    1 1 
       16 140832 3 1  40 LYS CA   C  425.207 -23.970   9.547 1.00 . C C .  40 LYS CA   1 1 
       16 140833 3 1  40 LYS CB   C  425.201 -24.242   8.027 1.00 . C C .  40 LYS CB   1 1 
       16 140834 3 1  40 LYS CD   C  424.729 -25.987   6.176 1.00 . C C .  40 LYS CD   1 1 
       16 140835 3 1  40 LYS CE   C  425.896 -25.514   5.288 1.00 . C C .  40 LYS CE   1 1 
       16 140836 3 1  40 LYS CG   C  424.956 -25.724   7.677 1.00 . C C .  40 LYS CG   1 1 
       16 140837 3 1  40 LYS H    H  425.463 -21.917   8.988 1.00 . C C .  40 LYS H    1 1 
       16 140838 3 1  40 LYS HA   H  424.224 -24.249   9.925 1.00 . C C .  40 LYS HA   1 1 
       16 140839 3 1  40 LYS HB2  H  424.422 -23.638   7.564 1.00 . C C .  40 LYS HB2  1 1 
       16 140840 3 1  40 LYS HB3  H  426.167 -23.944   7.618 1.00 . C C .  40 LYS HB3  1 1 
       16 140841 3 1  40 LYS HD2  H  424.597 -27.058   6.030 1.00 . C C .  40 LYS HD2  1 1 
       16 140842 3 1  40 LYS HD3  H  423.819 -25.474   5.864 1.00 . C C .  40 LYS HD3  1 1 
       16 140843 3 1  40 LYS HE2  H  425.925 -24.425   5.294 1.00 . C C .  40 LYS HE2  1 1 
       16 140844 3 1  40 LYS HE3  H  426.832 -25.898   5.693 1.00 . C C .  40 LYS HE3  1 1 
       16 140845 3 1  40 LYS HG2  H  425.816 -26.308   8.007 1.00 . C C .  40 LYS HG2  1 1 
       16 140846 3 1  40 LYS HG3  H  424.075 -26.063   8.221 1.00 . C C .  40 LYS HG3  1 1 
       16 140847 3 1  40 LYS HZ1  H  426.523 -25.658   3.328 1.00 . C C .  40 LYS HZ1  1 1 
       16 140848 3 1  40 LYS HZ2  H  424.883 -25.622   3.495 1.00 . C C .  40 LYS HZ2  1 1 
       16 140849 3 1  40 LYS HZ3  H  425.720 -26.995   3.864 1.00 . C C .  40 LYS HZ3  1 1 
       16 140850 3 1  40 LYS N    N  425.369 -22.521   9.791 1.00 . C C .  40 LYS N    1 1 
       16 140851 3 1  40 LYS NZ   N  425.742 -25.986   3.879 1.00 . C C .  40 LYS NZ   1 1 
       16 140852 3 1  40 LYS O    O  425.862 -25.859  10.840 1.00 . C C .  40 LYS O    1 1 
       16 140853 3 1  41 THR C    C  428.234 -25.466  12.591 1.00 . C C .  41 THR C    1 1 
       16 140854 3 1  41 THR CA   C  428.577 -25.102  11.136 1.00 . C C .  41 THR CA   1 1 
       16 140855 3 1  41 THR CB   C  429.920 -24.344  11.082 1.00 . C C .  41 THR CB   1 1 
       16 140856 3 1  41 THR CG2  C  429.814 -22.869  11.464 1.00 . C C .  41 THR CG2  1 1 
       16 140857 3 1  41 THR H    H  427.730 -23.512   9.956 1.00 . C C .  41 THR H    1 1 
       16 140858 3 1  41 THR HA   H  428.734 -26.044  10.612 1.00 . C C .  41 THR HA   1 1 
       16 140859 3 1  41 THR HB   H  430.294 -24.400  10.059 1.00 . C C .  41 THR HB   1 1 
       16 140860 3 1  41 THR HG1  H  430.982 -25.856  11.716 1.00 . C C .  41 THR HG1  1 1 
       16 140861 3 1  41 THR HG21 H  430.799 -22.406  11.400 1.00 . C C .  41 THR HG21 1 1 
       16 140862 3 1  41 THR HG22 H  429.437 -22.783  12.482 1.00 . C C .  41 THR HG22 1 1 
       16 140863 3 1  41 THR HG23 H  429.131 -22.365  10.778 1.00 . C C .  41 THR HG23 1 1 
       16 140864 3 1  41 THR N    N  427.497 -24.388  10.403 1.00 . C C .  41 THR N    1 1 
       16 140865 3 1  41 THR O    O  428.675 -26.513  13.075 1.00 . C C .  41 THR O    1 1 
       16 140866 3 1  41 THR OG1  O  430.889 -24.924  11.928 1.00 . C C .  41 THR OG1  1 1 
       16 140867 3 1  42 TYR C    C  426.265 -26.352  14.758 1.00 . C C .  42 TYR C    1 1 
       16 140868 3 1  42 TYR CA   C  426.979 -24.995  14.654 1.00 . C C .  42 TYR CA   1 1 
       16 140869 3 1  42 TYR CB   C  426.103 -23.875  15.236 1.00 . C C .  42 TYR CB   1 1 
       16 140870 3 1  42 TYR CD1  C  427.608 -22.754  16.920 1.00 . C C .  42 TYR CD1  1 1 
       16 140871 3 1  42 TYR CD2  C  427.041 -21.538  14.887 1.00 . C C .  42 TYR CD2  1 1 
       16 140872 3 1  42 TYR CE1  C  428.398 -21.669  17.350 1.00 . C C .  42 TYR CE1  1 1 
       16 140873 3 1  42 TYR CE2  C  427.868 -20.476  15.290 1.00 . C C .  42 TYR CE2  1 1 
       16 140874 3 1  42 TYR CG   C  426.919 -22.683  15.696 1.00 . C C .  42 TYR CG   1 1 
       16 140875 3 1  42 TYR CZ   C  428.535 -20.532  16.529 1.00 . C C .  42 TYR CZ   1 1 
       16 140876 3 1  42 TYR H    H  427.065 -23.823  12.856 1.00 . C C .  42 TYR H    1 1 
       16 140877 3 1  42 TYR HA   H  427.879 -25.054  15.268 1.00 . C C .  42 TYR HA   1 1 
       16 140878 3 1  42 TYR HB2  H  425.404 -23.545  14.469 1.00 . C C .  42 TYR HB2  1 1 
       16 140879 3 1  42 TYR HB3  H  425.543 -24.269  16.084 1.00 . C C .  42 TYR HB3  1 1 
       16 140880 3 1  42 TYR HD1  H  427.533 -23.640  17.532 1.00 . C C .  42 TYR HD1  1 1 
       16 140881 3 1  42 TYR HD2  H  426.499 -21.477  13.954 1.00 . C C .  42 TYR HD2  1 1 
       16 140882 3 1  42 TYR HE1  H  428.897 -21.710  18.307 1.00 . C C .  42 TYR HE1  1 1 
       16 140883 3 1  42 TYR HE2  H  427.993 -19.616  14.647 1.00 . C C .  42 TYR HE2  1 1 
       16 140884 3 1  42 TYR HH   H  430.192 -19.594  16.470 1.00 . C C .  42 TYR HH   1 1 
       16 140885 3 1  42 TYR N    N  427.405 -24.670  13.287 1.00 . C C .  42 TYR N    1 1 
       16 140886 3 1  42 TYR O    O  426.420 -27.012  15.785 1.00 . C C .  42 TYR O    1 1 
       16 140887 3 1  42 TYR OH   O  429.343 -19.511  16.910 1.00 . C C .  42 TYR OH   1 1 
       16 140888 3 1  43 PHE C    C  424.576 -28.844  14.806 1.00 . C C .  43 PHE C    1 1 
       16 140889 3 1  43 PHE CA   C  424.758 -27.994  13.524 1.00 . C C .  43 PHE CA   1 1 
       16 140890 3 1  43 PHE CB   C  425.333 -28.801  12.341 1.00 . C C .  43 PHE CB   1 1 
       16 140891 3 1  43 PHE CD1  C  423.452 -28.877  10.655 1.00 . C C .  43 PHE CD1  1 1 
       16 140892 3 1  43 PHE CD2  C  424.070 -30.936  11.801 1.00 . C C .  43 PHE CD2  1 1 
       16 140893 3 1  43 PHE CE1  C  422.441 -29.564   9.959 1.00 . C C .  43 PHE CE1  1 1 
       16 140894 3 1  43 PHE CE2  C  423.067 -31.624  11.096 1.00 . C C .  43 PHE CE2  1 1 
       16 140895 3 1  43 PHE CG   C  424.267 -29.562  11.579 1.00 . C C .  43 PHE CG   1 1 
       16 140896 3 1  43 PHE CZ   C  422.247 -30.938  10.181 1.00 . C C .  43 PHE CZ   1 1 
       16 140897 3 1  43 PHE H    H  425.504 -26.107  12.925 1.00 . C C .  43 PHE H    1 1 
       16 140898 3 1  43 PHE HA   H  423.757 -27.687  13.220 1.00 . C C .  43 PHE HA   1 1 
       16 140899 3 1  43 PHE HB2  H  425.838 -28.118  11.658 1.00 . C C .  43 PHE HB2  1 1 
       16 140900 3 1  43 PHE HB3  H  426.062 -29.516  12.728 1.00 . C C .  43 PHE HB3  1 1 
       16 140901 3 1  43 PHE HD1  H  423.603 -27.822  10.481 1.00 . C C .  43 PHE HD1  1 1 
       16 140902 3 1  43 PHE HD2  H  424.688 -31.464  12.513 1.00 . C C .  43 PHE HD2  1 1 
       16 140903 3 1  43 PHE HE1  H  421.815 -29.036   9.253 1.00 . C C .  43 PHE HE1  1 1 
       16 140904 3 1  43 PHE HE2  H  422.923 -32.682  11.258 1.00 . C C .  43 PHE HE2  1 1 
       16 140905 3 1  43 PHE HZ   H  421.470 -31.467   9.649 1.00 . C C .  43 PHE HZ   1 1 
       16 140906 3 1  43 PHE N    N  425.530 -26.751  13.703 1.00 . C C .  43 PHE N    1 1 
       16 140907 3 1  43 PHE O    O  425.175 -29.919  14.930 1.00 . C C .  43 PHE O    1 1 
       16 140908 3 1  44 PRO C    C  423.175 -30.141  17.491 1.00 . C C .  44 PRO C    1 1 
       16 140909 3 1  44 PRO CA   C  423.912 -28.810  17.204 1.00 . C C .  44 PRO CA   1 1 
       16 140910 3 1  44 PRO CB   C  423.394 -27.611  18.020 1.00 . C C .  44 PRO CB   1 1 
       16 140911 3 1  44 PRO CD   C  422.959 -27.172  15.729 1.00 . C C .  44 PRO CD   1 1 
       16 140912 3 1  44 PRO CG   C  422.329 -27.009  17.109 1.00 . C C .  44 PRO CG   1 1 
       16 140913 3 1  44 PRO HA   H  424.968 -28.949  17.437 1.00 . C C .  44 PRO HA   1 1 
       16 140914 3 1  44 PRO HB2  H  422.960 -27.939  18.965 1.00 . C C .  44 PRO HB2  1 1 
       16 140915 3 1  44 PRO HB3  H  424.196 -26.892  18.196 1.00 . C C .  44 PRO HB3  1 1 
       16 140916 3 1  44 PRO HD2  H  422.186 -27.308  14.973 1.00 . C C .  44 PRO HD2  1 1 
       16 140917 3 1  44 PRO HD3  H  423.566 -26.298  15.490 1.00 . C C .  44 PRO HD3  1 1 
       16 140918 3 1  44 PRO HG2  H  421.400 -27.575  17.176 1.00 . C C .  44 PRO HG2  1 1 
       16 140919 3 1  44 PRO HG3  H  422.155 -25.958  17.343 1.00 . C C .  44 PRO HG3  1 1 
       16 140920 3 1  44 PRO N    N  423.806 -28.362  15.806 1.00 . C C .  44 PRO N    1 1 
       16 140921 3 1  44 PRO O    O  422.537 -30.261  18.530 1.00 . C C .  44 PRO O    1 1 
       16 140922 3 1  45 HIS C    C  421.186 -32.270  15.566 1.00 . C C .  45 HIS C    1 1 
       16 140923 3 1  45 HIS CA   C  422.491 -32.381  16.398 1.00 . C C .  45 HIS CA   1 1 
       16 140924 3 1  45 HIS CB   C  422.344 -33.181  17.718 1.00 . C C .  45 HIS CB   1 1 
       16 140925 3 1  45 HIS CD2  C  420.185 -34.086  18.806 1.00 . C C .  45 HIS CD2  1 1 
       16 140926 3 1  45 HIS CE1  C  419.291 -32.213  19.538 1.00 . C C .  45 HIS CE1  1 1 
       16 140927 3 1  45 HIS CG   C  421.021 -33.060  18.452 1.00 . C C .  45 HIS CG   1 1 
       16 140928 3 1  45 HIS H    H  423.866 -30.898  15.792 1.00 . C C .  45 HIS H    1 1 
       16 140929 3 1  45 HIS HA   H  423.150 -32.995  15.784 1.00 . C C .  45 HIS HA   1 1 
       16 140930 3 1  45 HIS HB2  H  422.514 -34.235  17.497 1.00 . C C .  45 HIS HB2  1 1 
       16 140931 3 1  45 HIS HB3  H  423.129 -32.845  18.396 1.00 . C C .  45 HIS HB3  1 1 
       16 140932 3 1  45 HIS HD1  H  420.820 -30.975  18.819 1.00 . C C .  45 HIS HD1  1 1 
       16 140933 3 1  45 HIS HD2  H  420.344 -35.132  18.594 1.00 . C C .  45 HIS HD2  1 1 
       16 140934 3 1  45 HIS HE1  H  418.626 -31.499  20.001 1.00 . C C .  45 HIS HE1  1 1 
       16 140935 3 1  45 HIS N    N  423.219 -31.093  16.543 1.00 . C C .  45 HIS N    1 1 
       16 140936 3 1  45 HIS ND1  N  420.440 -31.905  18.921 1.00 . C C .  45 HIS ND1  1 1 
       16 140937 3 1  45 HIS NE2  N  419.086 -33.542  19.494 1.00 . C C .  45 HIS NE2  1 1 
       16 140938 3 1  45 HIS O    O  420.392 -33.213  15.489 1.00 . C C .  45 HIS O    1 1 
       16 140939 3 1  46 PHE C    C  419.598 -31.470  12.833 1.00 . C C .  46 PHE C    1 1 
       16 140940 3 1  46 PHE CA   C  419.748 -30.745  14.193 1.00 . C C .  46 PHE CA   1 1 
       16 140941 3 1  46 PHE CB   C  419.677 -29.204  14.091 1.00 . C C .  46 PHE CB   1 1 
       16 140942 3 1  46 PHE CD1  C  419.126 -28.906  16.568 1.00 . C C .  46 PHE CD1  1 1 
       16 140943 3 1  46 PHE CD2  C  417.904 -27.588  14.929 1.00 . C C .  46 PHE CD2  1 1 
       16 140944 3 1  46 PHE CE1  C  418.383 -28.313  17.603 1.00 . C C .  46 PHE CE1  1 1 
       16 140945 3 1  46 PHE CE2  C  417.161 -26.995  15.966 1.00 . C C .  46 PHE CE2  1 1 
       16 140946 3 1  46 PHE CG   C  418.893 -28.549  15.223 1.00 . C C .  46 PHE CG   1 1 
       16 140947 3 1  46 PHE CZ   C  417.400 -27.358  17.302 1.00 . C C .  46 PHE CZ   1 1 
       16 140948 3 1  46 PHE H    H  421.683 -30.403  15.011 1.00 . C C .  46 PHE H    1 1 
       16 140949 3 1  46 PHE HA   H  418.900 -31.053  14.803 1.00 . C C .  46 PHE HA   1 1 
       16 140950 3 1  46 PHE HB2  H  420.694 -28.810  14.105 1.00 . C C .  46 PHE HB2  1 1 
       16 140951 3 1  46 PHE HB3  H  419.212 -28.936  13.142 1.00 . C C .  46 PHE HB3  1 1 
       16 140952 3 1  46 PHE HD1  H  419.880 -29.643  16.804 1.00 . C C .  46 PHE HD1  1 1 
       16 140953 3 1  46 PHE HD2  H  417.716 -27.307  13.904 1.00 . C C .  46 PHE HD2  1 1 
       16 140954 3 1  46 PHE HE1  H  418.571 -28.590  18.629 1.00 . C C .  46 PHE HE1  1 1 
       16 140955 3 1  46 PHE HE2  H  416.405 -26.260  15.735 1.00 . C C .  46 PHE HE2  1 1 
       16 140956 3 1  46 PHE HZ   H  416.827 -26.902  18.097 1.00 . C C .  46 PHE HZ   1 1 
       16 140957 3 1  46 PHE N    N  420.958 -31.101  14.950 1.00 . C C .  46 PHE N    1 1 
       16 140958 3 1  46 PHE O    O  420.400 -32.336  12.478 1.00 . C C .  46 PHE O    1 1 
       16 140959 3 1  47 ASP C    C  417.892 -30.851   9.656 1.00 . C C .  47 ASP C    1 1 
       16 140960 3 1  47 ASP CA   C  418.155 -31.822  10.834 1.00 . C C .  47 ASP CA   1 1 
       16 140961 3 1  47 ASP CB   C  416.931 -32.700  11.136 1.00 . C C .  47 ASP CB   1 1 
       16 140962 3 1  47 ASP CG   C  416.645 -33.753  10.050 1.00 . C C .  47 ASP CG   1 1 
       16 140963 3 1  47 ASP H    H  417.954 -30.373  12.403 1.00 . C C .  47 ASP H    1 1 
       16 140964 3 1  47 ASP HA   H  418.977 -32.478  10.549 1.00 . C C .  47 ASP HA   1 1 
       16 140965 3 1  47 ASP HB2  H  417.093 -33.212  12.086 1.00 . C C .  47 ASP HB2  1 1 
       16 140966 3 1  47 ASP HB3  H  416.058 -32.055  11.230 1.00 . C C .  47 ASP HB3  1 1 
       16 140967 3 1  47 ASP N    N  418.533 -31.139  12.087 1.00 . C C .  47 ASP N    1 1 
       16 140968 3 1  47 ASP O    O  418.378 -31.089   8.550 1.00 . C C .  47 ASP O    1 1 
       16 140969 3 1  47 ASP OD1  O  417.578 -34.488   9.645 1.00 . C C .  47 ASP OD1  1 1 
       16 140970 3 1  47 ASP OD2  O  415.466 -33.888   9.644 1.00 . C C .  47 ASP OD2  1 1 
       16 140971 3 1  48 LEU C    C  416.249 -29.016   7.616 1.00 . C C .  48 LEU C    1 1 
       16 140972 3 1  48 LEU CA   C  416.926 -28.616   8.957 1.00 . C C .  48 LEU CA   1 1 
       16 140973 3 1  48 LEU CB   C  418.203 -27.762   8.744 1.00 . C C .  48 LEU CB   1 1 
       16 140974 3 1  48 LEU CD1  C  420.089 -26.336   9.592 1.00 . C C .  48 LEU CD1  1 1 
       16 140975 3 1  48 LEU CD2  C  418.013 -26.417  10.919 1.00 . C C .  48 LEU CD2  1 1 
       16 140976 3 1  48 LEU CG   C  418.925 -27.237  10.003 1.00 . C C .  48 LEU CG   1 1 
       16 140977 3 1  48 LEU H    H  416.826 -29.619  10.840 1.00 . C C .  48 LEU H    1 1 
       16 140978 3 1  48 LEU HA   H  416.216 -27.962   9.463 1.00 . C C .  48 LEU HA   1 1 
       16 140979 3 1  48 LEU HB2  H  418.916 -28.372   8.189 1.00 . C C .  48 LEU HB2  1 1 
       16 140980 3 1  48 LEU HB3  H  417.938 -26.905   8.125 1.00 . C C .  48 LEU HB3  1 1 
       16 140981 3 1  48 LEU HD11 H  420.763 -26.887   8.936 1.00 . C C .  48 LEU HD11 1 1 
       16 140982 3 1  48 LEU HD12 H  419.705 -25.462   9.065 1.00 . C C .  48 LEU HD12 1 1 
       16 140983 3 1  48 LEU HD13 H  420.631 -26.014  10.482 1.00 . C C .  48 LEU HD13 1 1 
       16 140984 3 1  48 LEU HD21 H  417.168 -27.029  11.235 1.00 . C C .  48 LEU HD21 1 1 
       16 140985 3 1  48 LEU HD22 H  417.648 -25.543  10.379 1.00 . C C .  48 LEU HD22 1 1 
       16 140986 3 1  48 LEU HD23 H  418.575 -26.094  11.796 1.00 . C C .  48 LEU HD23 1 1 
       16 140987 3 1  48 LEU HG   H  419.317 -28.086  10.564 1.00 . C C .  48 LEU HG   1 1 
       16 140988 3 1  48 LEU N    N  417.200 -29.722   9.906 1.00 . C C .  48 LEU N    1 1 
       16 140989 3 1  48 LEU O    O  416.230 -28.226   6.671 1.00 . C C .  48 LEU O    1 1 
       16 140990 3 1  49 SER C    C  413.678 -30.156   5.880 1.00 . C C .  49 SER C    1 1 
       16 140991 3 1  49 SER CA   C  415.016 -30.795   6.325 1.00 . C C .  49 SER CA   1 1 
       16 140992 3 1  49 SER CB   C  414.815 -32.300   6.562 1.00 . C C .  49 SER CB   1 1 
       16 140993 3 1  49 SER H    H  415.604 -30.756   8.377 1.00 . C C .  49 SER H    1 1 
       16 140994 3 1  49 SER HA   H  415.722 -30.683   5.502 1.00 . C C .  49 SER HA   1 1 
       16 140995 3 1  49 SER HB2  H  414.186 -32.446   7.440 1.00 . C C .  49 SER HB2  1 1 
       16 140996 3 1  49 SER HB3  H  414.327 -32.738   5.692 1.00 . C C .  49 SER HB3  1 1 
       16 140997 3 1  49 SER HG   H  415.927 -33.876   6.916 1.00 . C C .  49 SER HG   1 1 
       16 140998 3 1  49 SER N    N  415.642 -30.204   7.532 1.00 . C C .  49 SER N    1 1 
       16 140999 3 1  49 SER O    O  412.903 -30.795   5.162 1.00 . C C .  49 SER O    1 1 
       16 141000 3 1  49 SER OG   O  416.066 -32.937   6.770 1.00 . C C .  49 SER OG   1 1 
       16 141001 3 1  50 HIS C    C  411.041 -28.902   7.181 1.00 . C C .  50 HIS C    1 1 
       16 141002 3 1  50 HIS CA   C  412.097 -28.220   6.276 1.00 . C C .  50 HIS CA   1 1 
       16 141003 3 1  50 HIS CB   C  411.587 -27.986   4.837 1.00 . C C .  50 HIS CB   1 1 
       16 141004 3 1  50 HIS CD2  C  413.644 -27.789   3.292 1.00 . C C .  50 HIS CD2  1 1 
       16 141005 3 1  50 HIS CE1  C  413.508 -25.668   2.729 1.00 . C C .  50 HIS CE1  1 1 
       16 141006 3 1  50 HIS CG   C  412.556 -27.253   3.934 1.00 . C C .  50 HIS CG   1 1 
       16 141007 3 1  50 HIS H    H  414.178 -28.382   6.663 1.00 . C C .  50 HIS H    1 1 
       16 141008 3 1  50 HIS HA   H  412.270 -27.232   6.702 1.00 . C C .  50 HIS HA   1 1 
       16 141009 3 1  50 HIS HB2  H  411.357 -28.952   4.389 1.00 . C C .  50 HIS HB2  1 1 
       16 141010 3 1  50 HIS HB3  H  410.669 -27.403   4.893 1.00 . C C .  50 HIS HB3  1 1 
       16 141011 3 1  50 HIS HD1  H  411.789 -25.264   3.869 1.00 . C C .  50 HIS HD1  1 1 
       16 141012 3 1  50 HIS HD2  H  413.976 -28.815   3.360 1.00 . C C .  50 HIS HD2  1 1 
       16 141013 3 1  50 HIS HE1  H  413.709 -24.706   2.282 1.00 . C C .  50 HIS HE1  1 1 
       16 141014 3 1  50 HIS N    N  413.401 -28.911   6.294 1.00 . C C .  50 HIS N    1 1 
       16 141015 3 1  50 HIS ND1  N  412.487 -25.927   3.565 1.00 . C C .  50 HIS ND1  1 1 
       16 141016 3 1  50 HIS NE2  N  414.246 -26.776   2.531 1.00 . C C .  50 HIS NE2  1 1 
       16 141017 3 1  50 HIS O    O  410.985 -30.127   7.311 1.00 . C C .  50 HIS O    1 1 
       16 141018 3 1  51 GLY C    C  409.737 -29.218  10.093 1.00 . C C .  51 GLY C    1 1 
       16 141019 3 1  51 GLY CA   C  409.185 -28.588   8.799 1.00 . C C .  51 GLY CA   1 1 
       16 141020 3 1  51 GLY H    H  410.281 -27.101   7.706 1.00 . C C .  51 GLY H    1 1 
       16 141021 3 1  51 GLY HA2  H  408.536 -27.755   9.069 1.00 . C C .  51 GLY HA2  1 1 
       16 141022 3 1  51 GLY HA3  H  408.586 -29.341   8.286 1.00 . C C .  51 GLY HA3  1 1 
       16 141023 3 1  51 GLY N    N  410.207 -28.097   7.854 1.00 . C C .  51 GLY N    1 1 
       16 141024 3 1  51 GLY O    O  409.038 -30.001  10.735 1.00 . C C .  51 GLY O    1 1 
       16 141025 3 1  52 SER C    C  410.983 -29.147  12.974 1.00 . C C .  52 SER C    1 1 
       16 141026 3 1  52 SER CA   C  411.672 -29.481  11.647 1.00 . C C .  52 SER CA   1 1 
       16 141027 3 1  52 SER CB   C  413.133 -29.019  11.692 1.00 . C C .  52 SER CB   1 1 
       16 141028 3 1  52 SER H    H  411.490 -28.228   9.918 1.00 . C C .  52 SER H    1 1 
       16 141029 3 1  52 SER HA   H  411.670 -30.565  11.534 1.00 . C C .  52 SER HA   1 1 
       16 141030 3 1  52 SER HB2  H  413.684 -29.479  10.873 1.00 . C C .  52 SER HB2  1 1 
       16 141031 3 1  52 SER HB3  H  413.173 -27.934  11.595 1.00 . C C .  52 SER HB3  1 1 
       16 141032 3 1  52 SER HG   H  414.629 -29.116  12.960 1.00 . C C .  52 SER HG   1 1 
       16 141033 3 1  52 SER N    N  410.986 -28.904  10.474 1.00 . C C .  52 SER N    1 1 
       16 141034 3 1  52 SER O    O  411.004 -27.999  13.423 1.00 . C C .  52 SER O    1 1 
       16 141035 3 1  52 SER OG   O  413.714 -29.406  12.932 1.00 . C C .  52 SER OG   1 1 
       16 141036 3 1  53 ALA C    C  410.926 -29.503  16.027 1.00 . C C .  53 ALA C    1 1 
       16 141037 3 1  53 ALA CA   C  409.911 -30.078  15.016 1.00 . C C .  53 ALA CA   1 1 
       16 141038 3 1  53 ALA CB   C  409.446 -31.481  15.431 1.00 . C C .  53 ALA CB   1 1 
       16 141039 3 1  53 ALA H    H  410.426 -31.071  13.199 1.00 . C C .  53 ALA H    1 1 
       16 141040 3 1  53 ALA HA   H  409.042 -29.422  14.992 1.00 . C C .  53 ALA HA   1 1 
       16 141041 3 1  53 ALA HB1  H  409.036 -31.445  16.439 1.00 . C C .  53 ALA HB1  1 1 
       16 141042 3 1  53 ALA HB2  H  408.679 -31.829  14.739 1.00 . C C .  53 ALA HB2  1 1 
       16 141043 3 1  53 ALA HB3  H  410.294 -32.166  15.406 1.00 . C C .  53 ALA HB3  1 1 
       16 141044 3 1  53 ALA N    N  410.455 -30.171  13.654 1.00 . C C .  53 ALA N    1 1 
       16 141045 3 1  53 ALA O    O  410.559 -28.752  16.930 1.00 . C C .  53 ALA O    1 1 
       16 141046 3 1  54 GLN C    C  413.506 -27.805  16.538 1.00 . C C .  54 GLN C    1 1 
       16 141047 3 1  54 GLN CA   C  413.315 -29.324  16.680 1.00 . C C .  54 GLN CA   1 1 
       16 141048 3 1  54 GLN CB   C  414.594 -30.099  16.312 1.00 . C C .  54 GLN CB   1 1 
       16 141049 3 1  54 GLN CD   C  415.448 -32.494  15.896 1.00 . C C .  54 GLN CD   1 1 
       16 141050 3 1  54 GLN CG   C  414.497 -31.594  16.689 1.00 . C C .  54 GLN CG   1 1 
       16 141051 3 1  54 GLN H    H  412.450 -30.405  15.055 1.00 . C C .  54 GLN H    1 1 
       16 141052 3 1  54 GLN HA   H  413.069 -29.543  17.719 1.00 . C C .  54 GLN HA   1 1 
       16 141053 3 1  54 GLN HB2  H  414.764 -30.014  15.238 1.00 . C C .  54 GLN HB2  1 1 
       16 141054 3 1  54 GLN HB3  H  415.436 -29.656  16.841 1.00 . C C .  54 GLN HB3  1 1 
       16 141055 3 1  54 GLN HE21 H  416.979 -31.176  15.968 1.00 . C C .  54 GLN HE21 1 1 
       16 141056 3 1  54 GLN HE22 H  417.305 -32.670  15.118 1.00 . C C .  54 GLN HE22 1 1 
       16 141057 3 1  54 GLN HG2  H  414.732 -31.696  17.749 1.00 . C C .  54 GLN HG2  1 1 
       16 141058 3 1  54 GLN HG3  H  413.475 -31.933  16.522 1.00 . C C .  54 GLN HG3  1 1 
       16 141059 3 1  54 GLN N    N  412.216 -29.807  15.833 1.00 . C C .  54 GLN N    1 1 
       16 141060 3 1  54 GLN NE2  N  416.672 -32.081  15.640 1.00 . C C .  54 GLN NE2  1 1 
       16 141061 3 1  54 GLN O    O  413.643 -27.104  17.538 1.00 . C C .  54 GLN O    1 1 
       16 141062 3 1  54 GLN OE1  O  415.105 -33.595  15.486 1.00 . C C .  54 GLN OE1  1 1 
       16 141063 3 1  55 VAL C    C  412.174 -25.145  15.678 1.00 . C C .  55 VAL C    1 1 
       16 141064 3 1  55 VAL CA   C  413.413 -25.807  15.075 1.00 . C C .  55 VAL CA   1 1 
       16 141065 3 1  55 VAL CB   C  413.554 -25.460  13.578 1.00 . C C .  55 VAL CB   1 1 
       16 141066 3 1  55 VAL CG1  C  413.504 -23.948  13.313 1.00 . C C .  55 VAL CG1  1 1 
       16 141067 3 1  55 VAL CG2  C  414.902 -25.957  13.035 1.00 . C C .  55 VAL CG2  1 1 
       16 141068 3 1  55 VAL H    H  413.339 -27.887  14.516 1.00 . C C .  55 VAL H    1 1 
       16 141069 3 1  55 VAL HA   H  414.282 -25.395  15.587 1.00 . C C .  55 VAL HA   1 1 
       16 141070 3 1  55 VAL HB   H  412.750 -25.944  13.025 1.00 . C C .  55 VAL HB   1 1 
       16 141071 3 1  55 VAL HG11 H  412.562 -23.546  13.684 1.00 . C C .  55 VAL HG11 1 1 
       16 141072 3 1  55 VAL HG12 H  413.582 -23.764  12.243 1.00 . C C .  55 VAL HG12 1 1 
       16 141073 3 1  55 VAL HG13 H  414.333 -23.461  13.827 1.00 . C C .  55 VAL HG13 1 1 
       16 141074 3 1  55 VAL HG21 H  414.987 -27.031  13.200 1.00 . C C .  55 VAL HG21 1 1 
       16 141075 3 1  55 VAL HG22 H  414.962 -25.748  11.967 1.00 . C C .  55 VAL HG22 1 1 
       16 141076 3 1  55 VAL HG23 H  415.713 -25.444  13.552 1.00 . C C .  55 VAL HG23 1 1 
       16 141077 3 1  55 VAL N    N  413.413 -27.268  15.310 1.00 . C C .  55 VAL N    1 1 
       16 141078 3 1  55 VAL O    O  412.296 -24.067  16.255 1.00 . C C .  55 VAL O    1 1 
       16 141079 3 1  56 LYS C    C  409.947 -25.109  17.770 1.00 . C C .  56 LYS C    1 1 
       16 141080 3 1  56 LYS CA   C  409.774 -25.229  16.256 1.00 . C C .  56 LYS CA   1 1 
       16 141081 3 1  56 LYS CB   C  408.496 -26.036  15.923 1.00 . C C .  56 LYS CB   1 1 
       16 141082 3 1  56 LYS CD   C  408.547 -25.282  13.430 1.00 . C C .  56 LYS CD   1 1 
       16 141083 3 1  56 LYS CE   C  408.248 -25.795  12.012 1.00 . C C .  56 LYS CE   1 1 
       16 141084 3 1  56 LYS CG   C  408.250 -26.394  14.449 1.00 . C C .  56 LYS CG   1 1 
       16 141085 3 1  56 LYS H    H  410.933 -26.664  15.129 1.00 . C C .  56 LYS H    1 1 
       16 141086 3 1  56 LYS HA   H  409.632 -24.222  15.865 1.00 . C C .  56 LYS HA   1 1 
       16 141087 3 1  56 LYS HB2  H  408.545 -26.971  16.482 1.00 . C C .  56 LYS HB2  1 1 
       16 141088 3 1  56 LYS HB3  H  407.636 -25.471  16.283 1.00 . C C .  56 LYS HB3  1 1 
       16 141089 3 1  56 LYS HD2  H  407.921 -24.415  13.642 1.00 . C C .  56 LYS HD2  1 1 
       16 141090 3 1  56 LYS HD3  H  409.597 -24.997  13.499 1.00 . C C .  56 LYS HD3  1 1 
       16 141091 3 1  56 LYS HE2  H  408.854 -26.681  11.819 1.00 . C C .  56 LYS HE2  1 1 
       16 141092 3 1  56 LYS HE3  H  407.194 -26.065  11.950 1.00 . C C .  56 LYS HE3  1 1 
       16 141093 3 1  56 LYS HG2  H  408.878 -27.250  14.203 1.00 . C C .  56 LYS HG2  1 1 
       16 141094 3 1  56 LYS HG3  H  407.207 -26.691  14.338 1.00 . C C .  56 LYS HG3  1 1 
       16 141095 3 1  56 LYS HZ1  H  408.337 -25.138  10.056 1.00 . C C .  56 LYS HZ1  1 1 
       16 141096 3 1  56 LYS HZ2  H  407.979 -23.946  11.138 1.00 . C C .  56 LYS HZ2  1 1 
       16 141097 3 1  56 LYS HZ3  H  409.522 -24.511  11.016 1.00 . C C .  56 LYS HZ3  1 1 
       16 141098 3 1  56 LYS N    N  410.992 -25.784  15.619 1.00 . C C .  56 LYS N    1 1 
       16 141099 3 1  56 LYS NZ   N  408.546 -24.765  10.971 1.00 . C C .  56 LYS NZ   1 1 
       16 141100 3 1  56 LYS O    O  409.729 -24.037  18.327 1.00 . C C .  56 LYS O    1 1 
       16 141101 3 1  57 GLY C    C  411.764 -25.180  20.290 1.00 . C C .  57 GLY C    1 1 
       16 141102 3 1  57 GLY CA   C  410.703 -26.195  19.869 1.00 . C C .  57 GLY CA   1 1 
       16 141103 3 1  57 GLY H    H  410.600 -27.013  17.894 1.00 . C C .  57 GLY H    1 1 
       16 141104 3 1  57 GLY HA2  H  409.780 -25.975  20.405 1.00 . C C .  57 GLY HA2  1 1 
       16 141105 3 1  57 GLY HA3  H  411.042 -27.194  20.145 1.00 . C C .  57 GLY HA3  1 1 
       16 141106 3 1  57 GLY N    N  410.421 -26.171  18.424 1.00 . C C .  57 GLY N    1 1 
       16 141107 3 1  57 GLY O    O  411.563 -24.434  21.246 1.00 . C C .  57 GLY O    1 1 
       16 141108 3 1  58 HIS C    C  413.299 -22.619  19.594 1.00 . C C .  58 HIS C    1 1 
       16 141109 3 1  58 HIS CA   C  413.881 -24.035  19.760 1.00 . C C .  58 HIS CA   1 1 
       16 141110 3 1  58 HIS CB   C  415.065 -24.303  18.822 1.00 . C C .  58 HIS CB   1 1 
       16 141111 3 1  58 HIS CD2  C  417.306 -23.293  18.099 1.00 . C C .  58 HIS CD2  1 1 
       16 141112 3 1  58 HIS CE1  C  417.557 -21.715  19.602 1.00 . C C .  58 HIS CE1  1 1 
       16 141113 3 1  58 HIS CG   C  416.236 -23.356  18.952 1.00 . C C .  58 HIS CG   1 1 
       16 141114 3 1  58 HIS H    H  413.004 -25.733  18.793 1.00 . C C .  58 HIS H    1 1 
       16 141115 3 1  58 HIS HA   H  414.239 -24.130  20.785 1.00 . C C .  58 HIS HA   1 1 
       16 141116 3 1  58 HIS HB2  H  415.422 -25.317  18.999 1.00 . C C .  58 HIS HB2  1 1 
       16 141117 3 1  58 HIS HB3  H  414.700 -24.243  17.796 1.00 . C C .  58 HIS HB3  1 1 
       16 141118 3 1  58 HIS HD1  H  415.814 -22.178  20.684 1.00 . C C .  58 HIS HD1  1 1 
       16 141119 3 1  58 HIS HD2  H  417.482 -23.944  17.255 1.00 . C C .  58 HIS HD2  1 1 
       16 141120 3 1  58 HIS HE1  H  417.949 -20.880  20.164 1.00 . C C .  58 HIS HE1  1 1 
       16 141121 3 1  58 HIS N    N  412.864 -25.072  19.543 1.00 . C C .  58 HIS N    1 1 
       16 141122 3 1  58 HIS ND1  N  416.423 -22.371  19.901 1.00 . C C .  58 HIS ND1  1 1 
       16 141123 3 1  58 HIS NE2  N  418.131 -22.240  18.509 1.00 . C C .  58 HIS NE2  1 1 
       16 141124 3 1  58 HIS O    O  413.536 -21.765  20.445 1.00 . C C .  58 HIS O    1 1 
       16 141125 3 1  59 GLY C    C  410.817 -20.787  19.569 1.00 . C C .  59 GLY C    1 1 
       16 141126 3 1  59 GLY CA   C  411.725 -21.130  18.390 1.00 . C C .  59 GLY CA   1 1 
       16 141127 3 1  59 GLY H    H  412.336 -23.114  17.891 1.00 . C C .  59 GLY H    1 1 
       16 141128 3 1  59 GLY HA2  H  412.443 -20.320  18.260 1.00 . C C .  59 GLY HA2  1 1 
       16 141129 3 1  59 GLY HA3  H  411.117 -21.210  17.489 1.00 . C C .  59 GLY HA3  1 1 
       16 141130 3 1  59 GLY N    N  412.465 -22.384  18.576 1.00 . C C .  59 GLY N    1 1 
       16 141131 3 1  59 GLY O    O  410.912 -19.683  20.105 1.00 . C C .  59 GLY O    1 1 
       16 141132 3 1  60 LYS C    C  410.036 -21.252  22.494 1.00 . C C .  60 LYS C    1 1 
       16 141133 3 1  60 LYS CA   C  409.189 -21.619  21.270 1.00 . C C .  60 LYS CA   1 1 
       16 141134 3 1  60 LYS CB   C  408.365 -22.899  21.534 1.00 . C C .  60 LYS CB   1 1 
       16 141135 3 1  60 LYS CD   C  405.902 -23.367  20.912 1.00 . C C .  60 LYS CD   1 1 
       16 141136 3 1  60 LYS CE   C  405.650 -24.596  21.806 1.00 . C C .  60 LYS CE   1 1 
       16 141137 3 1  60 LYS CG   C  407.354 -23.224  20.413 1.00 . C C .  60 LYS CG   1 1 
       16 141138 3 1  60 LYS H    H  409.947 -22.614  19.525 1.00 . C C .  60 LYS H    1 1 
       16 141139 3 1  60 LYS HA   H  408.482 -20.806  21.107 1.00 . C C .  60 LYS HA   1 1 
       16 141140 3 1  60 LYS HB2  H  409.055 -23.738  21.630 1.00 . C C .  60 LYS HB2  1 1 
       16 141141 3 1  60 LYS HB3  H  407.824 -22.780  22.472 1.00 . C C .  60 LYS HB3  1 1 
       16 141142 3 1  60 LYS HD2  H  405.638 -22.470  21.472 1.00 . C C .  60 LYS HD2  1 1 
       16 141143 3 1  60 LYS HD3  H  405.250 -23.439  20.041 1.00 . C C .  60 LYS HD3  1 1 
       16 141144 3 1  60 LYS HE2  H  406.468 -24.687  22.521 1.00 . C C .  60 LYS HE2  1 1 
       16 141145 3 1  60 LYS HE3  H  404.718 -24.445  22.351 1.00 . C C .  60 LYS HE3  1 1 
       16 141146 3 1  60 LYS HG2  H  407.390 -22.430  19.666 1.00 . C C .  60 LYS HG2  1 1 
       16 141147 3 1  60 LYS HG3  H  407.649 -24.162  19.943 1.00 . C C .  60 LYS HG3  1 1 
       16 141148 3 1  60 LYS HZ1  H  405.381 -26.638  21.658 1.00 . C C .  60 LYS HZ1  1 1 
       16 141149 3 1  60 LYS HZ2  H  404.779 -25.798  20.371 1.00 . C C .  60 LYS HZ2  1 1 
       16 141150 3 1  60 LYS HZ3  H  406.406 -26.023  20.521 1.00 . C C .  60 LYS HZ3  1 1 
       16 141151 3 1  60 LYS N    N  410.005 -21.747  20.042 1.00 . C C .  60 LYS N    1 1 
       16 141152 3 1  60 LYS NZ   N  405.546 -25.867  21.027 1.00 . C C .  60 LYS NZ   1 1 
       16 141153 3 1  60 LYS O    O  409.643 -20.378  23.253 1.00 . C C .  60 LYS O    1 1 
       16 141154 3 1  61 LYS C    C  412.754 -20.059  23.562 1.00 . C C .  61 LYS C    1 1 
       16 141155 3 1  61 LYS CA   C  412.194 -21.484  23.698 1.00 . C C .  61 LYS CA   1 1 
       16 141156 3 1  61 LYS CB   C  413.289 -22.564  23.750 1.00 . C C .  61 LYS CB   1 1 
       16 141157 3 1  61 LYS CD   C  413.723 -24.959  24.578 1.00 . C C .  61 LYS CD   1 1 
       16 141158 3 1  61 LYS CE   C  412.926 -26.079  23.893 1.00 . C C .  61 LYS CE   1 1 
       16 141159 3 1  61 LYS CG   C  412.889 -23.675  24.740 1.00 . C C .  61 LYS CG   1 1 
       16 141160 3 1  61 LYS H    H  411.475 -22.575  21.996 1.00 . C C .  61 LYS H    1 1 
       16 141161 3 1  61 LYS HA   H  411.660 -21.527  24.647 1.00 . C C .  61 LYS HA   1 1 
       16 141162 3 1  61 LYS HB2  H  413.421 -22.994  22.758 1.00 . C C .  61 LYS HB2  1 1 
       16 141163 3 1  61 LYS HB3  H  414.225 -22.112  24.075 1.00 . C C .  61 LYS HB3  1 1 
       16 141164 3 1  61 LYS HD2  H  414.607 -24.736  23.982 1.00 . C C .  61 LYS HD2  1 1 
       16 141165 3 1  61 LYS HD3  H  414.035 -25.302  25.564 1.00 . C C .  61 LYS HD3  1 1 
       16 141166 3 1  61 LYS HE2  H  412.088 -26.359  24.529 1.00 . C C .  61 LYS HE2  1 1 
       16 141167 3 1  61 LYS HE3  H  412.546 -25.714  22.938 1.00 . C C .  61 LYS HE3  1 1 
       16 141168 3 1  61 LYS HG2  H  413.023 -23.300  25.754 1.00 . C C .  61 LYS HG2  1 1 
       16 141169 3 1  61 LYS HG3  H  411.837 -23.917  24.591 1.00 . C C .  61 LYS HG3  1 1 
       16 141170 3 1  61 LYS HZ1  H  413.228 -28.000  23.202 1.00 . C C .  61 LYS HZ1  1 1 
       16 141171 3 1  61 LYS HZ2  H  414.555 -27.034  23.059 1.00 . C C .  61 LYS HZ2  1 1 
       16 141172 3 1  61 LYS HZ3  H  414.125 -27.631  24.535 1.00 . C C .  61 LYS HZ3  1 1 
       16 141173 3 1  61 LYS N    N  411.225 -21.841  22.643 1.00 . C C .  61 LYS N    1 1 
       16 141174 3 1  61 LYS NZ   N  413.778 -27.283  23.652 1.00 . C C .  61 LYS NZ   1 1 
       16 141175 3 1  61 LYS O    O  412.645 -19.295  24.516 1.00 . C C .  61 LYS O    1 1 
       16 141176 3 1  62 VAL C    C  412.623 -17.247  22.483 1.00 . C C .  62 VAL C    1 1 
       16 141177 3 1  62 VAL CA   C  413.739 -18.250  22.182 1.00 . C C .  62 VAL CA   1 1 
       16 141178 3 1  62 VAL CB   C  414.239 -18.030  20.741 1.00 . C C .  62 VAL CB   1 1 
       16 141179 3 1  62 VAL CG1  C  414.658 -16.576  20.485 1.00 . C C .  62 VAL CG1  1 1 
       16 141180 3 1  62 VAL CG2  C  415.457 -18.902  20.422 1.00 . C C .  62 VAL CG2  1 1 
       16 141181 3 1  62 VAL H    H  413.354 -20.306  21.641 1.00 . C C .  62 VAL H    1 1 
       16 141182 3 1  62 VAL HA   H  414.566 -18.055  22.864 1.00 . C C .  62 VAL HA   1 1 
       16 141183 3 1  62 VAL HB   H  413.436 -18.287  20.051 1.00 . C C .  62 VAL HB   1 1 
       16 141184 3 1  62 VAL HG11 H  413.821 -15.912  20.698 1.00 . C C .  62 VAL HG11 1 1 
       16 141185 3 1  62 VAL HG12 H  414.953 -16.463  19.441 1.00 . C C .  62 VAL HG12 1 1 
       16 141186 3 1  62 VAL HG13 H  415.500 -16.321  21.129 1.00 . C C .  62 VAL HG13 1 1 
       16 141187 3 1  62 VAL HG21 H  415.208 -19.949  20.590 1.00 . C C .  62 VAL HG21 1 1 
       16 141188 3 1  62 VAL HG22 H  415.743 -18.759  19.380 1.00 . C C .  62 VAL HG22 1 1 
       16 141189 3 1  62 VAL HG23 H  416.288 -18.616  21.069 1.00 . C C .  62 VAL HG23 1 1 
       16 141190 3 1  62 VAL N    N  413.274 -19.645  22.400 1.00 . C C .  62 VAL N    1 1 
       16 141191 3 1  62 VAL O    O  412.830 -16.233  23.148 1.00 . C C .  62 VAL O    1 1 
       16 141192 3 1  63 ALA C    C  409.847 -16.679  23.754 1.00 . C C .  63 ALA C    1 1 
       16 141193 3 1  63 ALA CA   C  410.230 -16.756  22.270 1.00 . C C .  63 ALA CA   1 1 
       16 141194 3 1  63 ALA CB   C  409.125 -17.406  21.459 1.00 . C C .  63 ALA CB   1 1 
       16 141195 3 1  63 ALA H    H  411.314 -18.392  21.471 1.00 . C C .  63 ALA H    1 1 
       16 141196 3 1  63 ALA HA   H  410.398 -15.746  21.895 1.00 . C C .  63 ALA HA   1 1 
       16 141197 3 1  63 ALA HB1  H  409.502 -18.321  20.998 1.00 . C C .  63 ALA HB1  1 1 
       16 141198 3 1  63 ALA HB2  H  408.288 -17.648  22.113 1.00 . C C .  63 ALA HB2  1 1 
       16 141199 3 1  63 ALA HB3  H  408.791 -16.718  20.682 1.00 . C C .  63 ALA HB3  1 1 
       16 141200 3 1  63 ALA N    N  411.414 -17.553  22.024 1.00 . C C .  63 ALA N    1 1 
       16 141201 3 1  63 ALA O    O  409.672 -15.588  24.290 1.00 . C C .  63 ALA O    1 1 
       16 141202 3 1  64 ASP C    C  410.538 -17.176  26.707 1.00 . C C .  64 ASP C    1 1 
       16 141203 3 1  64 ASP CA   C  409.454 -17.870  25.872 1.00 . C C .  64 ASP CA   1 1 
       16 141204 3 1  64 ASP CB   C  409.281 -19.327  26.306 1.00 . C C .  64 ASP CB   1 1 
       16 141205 3 1  64 ASP CG   C  408.845 -19.431  27.777 1.00 . C C .  64 ASP CG   1 1 
       16 141206 3 1  64 ASP H    H  409.878 -18.687  23.947 1.00 . C C .  64 ASP H    1 1 
       16 141207 3 1  64 ASP HA   H  408.509 -17.351  26.044 1.00 . C C .  64 ASP HA   1 1 
       16 141208 3 1  64 ASP HB2  H  408.527 -19.800  25.677 1.00 . C C .  64 ASP HB2  1 1 
       16 141209 3 1  64 ASP HB3  H  410.228 -19.849  26.181 1.00 . C C .  64 ASP HB3  1 1 
       16 141210 3 1  64 ASP N    N  409.745 -17.816  24.441 1.00 . C C .  64 ASP N    1 1 
       16 141211 3 1  64 ASP O    O  410.237 -16.575  27.733 1.00 . C C .  64 ASP O    1 1 
       16 141212 3 1  64 ASP OD1  O  407.735 -18.958  28.115 1.00 . C C .  64 ASP OD1  1 1 
       16 141213 3 1  64 ASP OD2  O  409.600 -20.016  28.593 1.00 . C C .  64 ASP OD2  1 1 
       16 141214 3 1  65 ALA C    C  412.621 -14.846  26.629 1.00 . C C .  65 ALA C    1 1 
       16 141215 3 1  65 ALA CA   C  412.844 -16.353  26.825 1.00 . C C .  65 ALA CA   1 1 
       16 141216 3 1  65 ALA CB   C  414.179 -16.796  26.255 1.00 . C C .  65 ALA CB   1 1 
       16 141217 3 1  65 ALA H    H  412.015 -17.758  25.453 1.00 . C C .  65 ALA H    1 1 
       16 141218 3 1  65 ALA HA   H  412.861 -16.549  27.896 1.00 . C C .  65 ALA HA   1 1 
       16 141219 3 1  65 ALA HB1  H  414.409 -17.802  26.607 1.00 . C C .  65 ALA HB1  1 1 
       16 141220 3 1  65 ALA HB2  H  414.128 -16.795  25.166 1.00 . C C .  65 ALA HB2  1 1 
       16 141221 3 1  65 ALA HB3  H  414.960 -16.109  26.582 1.00 . C C .  65 ALA HB3  1 1 
       16 141222 3 1  65 ALA N    N  411.790 -17.170  26.242 1.00 . C C .  65 ALA N    1 1 
       16 141223 3 1  65 ALA O    O  412.901 -14.084  27.551 1.00 . C C .  65 ALA O    1 1 
       16 141224 3 1  66 LEU C    C  410.388 -12.720  26.220 1.00 . C C .  66 LEU C    1 1 
       16 141225 3 1  66 LEU CA   C  411.595 -13.029  25.316 1.00 . C C .  66 LEU CA   1 1 
       16 141226 3 1  66 LEU CB   C  411.304 -12.743  23.825 1.00 . C C .  66 LEU CB   1 1 
       16 141227 3 1  66 LEU CD1  C  412.181 -11.735  21.682 1.00 . C C .  66 LEU CD1  1 1 
       16 141228 3 1  66 LEU CD2  C  412.059 -10.320  23.695 1.00 . C C .  66 LEU CD2  1 1 
       16 141229 3 1  66 LEU CG   C  412.303 -11.751  23.203 1.00 . C C .  66 LEU CG   1 1 
       16 141230 3 1  66 LEU H    H  411.975 -15.052  24.720 1.00 . C C .  66 LEU H    1 1 
       16 141231 3 1  66 LEU HA   H  412.405 -12.368  25.619 1.00 . C C .  66 LEU HA   1 1 
       16 141232 3 1  66 LEU HB2  H  411.346 -13.681  23.271 1.00 . C C .  66 LEU HB2  1 1 
       16 141233 3 1  66 LEU HB3  H  410.301 -12.327  23.740 1.00 . C C .  66 LEU HB3  1 1 
       16 141234 3 1  66 LEU HD11 H  412.349 -12.740  21.292 1.00 . C C .  66 LEU HD11 1 1 
       16 141235 3 1  66 LEU HD12 H  411.183 -11.399  21.400 1.00 . C C .  66 LEU HD12 1 1 
       16 141236 3 1  66 LEU HD13 H  412.924 -11.056  21.264 1.00 . C C .  66 LEU HD13 1 1 
       16 141237 3 1  66 LEU HD21 H  412.138 -10.290  24.782 1.00 . C C .  66 LEU HD21 1 1 
       16 141238 3 1  66 LEU HD22 H  411.061  -9.998  23.394 1.00 . C C .  66 LEU HD22 1 1 
       16 141239 3 1  66 LEU HD23 H  412.803  -9.654  23.259 1.00 . C C .  66 LEU HD23 1 1 
       16 141240 3 1  66 LEU HG   H  413.314 -12.051  23.475 1.00 . C C .  66 LEU HG   1 1 
       16 141241 3 1  66 LEU N    N  412.070 -14.407  25.491 1.00 . C C .  66 LEU N    1 1 
       16 141242 3 1  66 LEU O    O  410.368 -11.661  26.838 1.00 . C C .  66 LEU O    1 1 
       16 141243 3 1  67 THR C    C  408.962 -13.362  28.839 1.00 . C C .  67 THR C    1 1 
       16 141244 3 1  67 THR CA   C  408.379 -13.512  27.431 1.00 . C C .  67 THR CA   1 1 
       16 141245 3 1  67 THR CB   C  407.415 -14.706  27.406 1.00 . C C .  67 THR CB   1 1 
       16 141246 3 1  67 THR CG2  C  406.255 -14.536  28.387 1.00 . C C .  67 THR CG2  1 1 
       16 141247 3 1  67 THR H    H  409.454 -14.476  25.835 1.00 . C C .  67 THR H    1 1 
       16 141248 3 1  67 THR HA   H  407.807 -12.611  27.205 1.00 . C C .  67 THR HA   1 1 
       16 141249 3 1  67 THR HB   H  407.961 -15.616  27.648 1.00 . C C .  67 THR HB   1 1 
       16 141250 3 1  67 THR HG1  H  406.457 -15.687  26.015 1.00 . C C .  67 THR HG1  1 1 
       16 141251 3 1  67 THR HG21 H  405.602 -15.408  28.332 1.00 . C C .  67 THR HG21 1 1 
       16 141252 3 1  67 THR HG22 H  406.649 -14.441  29.400 1.00 . C C .  67 THR HG22 1 1 
       16 141253 3 1  67 THR HG23 H  405.691 -13.641  28.131 1.00 . C C .  67 THR HG23 1 1 
       16 141254 3 1  67 THR N    N  409.441 -13.647  26.412 1.00 . C C .  67 THR N    1 1 
       16 141255 3 1  67 THR O    O  408.602 -12.441  29.563 1.00 . C C .  67 THR O    1 1 
       16 141256 3 1  67 THR OG1  O  406.863 -14.823  26.114 1.00 . C C .  67 THR OG1  1 1 
       16 141257 3 1  68 ASN C    C  411.455 -12.903  30.676 1.00 . C C .  68 ASN C    1 1 
       16 141258 3 1  68 ASN CA   C  410.630 -14.194  30.490 1.00 . C C .  68 ASN CA   1 1 
       16 141259 3 1  68 ASN CB   C  411.479 -15.475  30.529 1.00 . C C .  68 ASN CB   1 1 
       16 141260 3 1  68 ASN CG   C  412.570 -15.477  31.580 1.00 . C C .  68 ASN CG   1 1 
       16 141261 3 1  68 ASN H    H  410.123 -14.975  28.583 1.00 . C C .  68 ASN H    1 1 
       16 141262 3 1  68 ASN HA   H  409.903 -14.248  31.301 1.00 . C C .  68 ASN HA   1 1 
       16 141263 3 1  68 ASN HB2  H  410.816 -16.317  30.728 1.00 . C C .  68 ASN HB2  1 1 
       16 141264 3 1  68 ASN HB3  H  411.939 -15.617  29.552 1.00 . C C .  68 ASN HB3  1 1 
       16 141265 3 1  68 ASN HD21 H  413.985 -15.203  30.168 1.00 . C C .  68 ASN HD21 1 1 
       16 141266 3 1  68 ASN HD22 H  414.569 -15.326  31.812 1.00 . C C .  68 ASN HD22 1 1 
       16 141267 3 1  68 ASN N    N  409.897 -14.228  29.223 1.00 . C C .  68 ASN N    1 1 
       16 141268 3 1  68 ASN ND2  N  413.803 -15.324  31.154 1.00 . C C .  68 ASN ND2  1 1 
       16 141269 3 1  68 ASN O    O  411.466 -12.353  31.776 1.00 . C C .  68 ASN O    1 1 
       16 141270 3 1  68 ASN OD1  O  412.339 -15.635  32.767 1.00 . C C .  68 ASN OD1  1 1 
       16 141271 3 1  69 ALA C    C  411.515  -9.995  29.922 1.00 . C C .  69 ALA C    1 1 
       16 141272 3 1  69 ALA CA   C  412.624 -11.012  29.616 1.00 . C C .  69 ALA CA   1 1 
       16 141273 3 1  69 ALA CB   C  413.328 -10.718  28.278 1.00 . C C .  69 ALA CB   1 1 
       16 141274 3 1  69 ALA H    H  412.173 -12.929  28.780 1.00 . C C .  69 ALA H    1 1 
       16 141275 3 1  69 ALA HA   H  413.369 -10.948  30.409 1.00 . C C .  69 ALA HA   1 1 
       16 141276 3 1  69 ALA HB1  H  412.797 -11.219  27.470 1.00 . C C .  69 ALA HB1  1 1 
       16 141277 3 1  69 ALA HB2  H  414.353 -11.083  28.321 1.00 . C C .  69 ALA HB2  1 1 
       16 141278 3 1  69 ALA HB3  H  413.331  -9.642  28.099 1.00 . C C .  69 ALA HB3  1 1 
       16 141279 3 1  69 ALA N    N  412.078 -12.369  29.615 1.00 . C C .  69 ALA N    1 1 
       16 141280 3 1  69 ALA O    O  411.566  -9.354  30.959 1.00 . C C .  69 ALA O    1 1 
       16 141281 3 1  70 VAL C    C  408.696  -9.048  30.676 1.00 . C C .  70 VAL C    1 1 
       16 141282 3 1  70 VAL CA   C  409.326  -8.977  29.270 1.00 . C C .  70 VAL CA   1 1 
       16 141283 3 1  70 VAL CB   C  408.300  -9.208  28.135 1.00 . C C .  70 VAL CB   1 1 
       16 141284 3 1  70 VAL CG1  C  406.966  -8.476  28.320 1.00 . C C .  70 VAL CG1  1 1 
       16 141285 3 1  70 VAL CG2  C  408.873  -8.708  26.798 1.00 . C C .  70 VAL CG2  1 1 
       16 141286 3 1  70 VAL H    H  410.450 -10.521  28.296 1.00 . C C .  70 VAL H    1 1 
       16 141287 3 1  70 VAL HA   H  409.717  -7.967  29.147 1.00 . C C .  70 VAL HA   1 1 
       16 141288 3 1  70 VAL HB   H  408.102 -10.277  28.052 1.00 . C C .  70 VAL HB   1 1 
       16 141289 3 1  70 VAL HG11 H  406.506  -8.790  29.256 1.00 . C C .  70 VAL HG11 1 1 
       16 141290 3 1  70 VAL HG12 H  406.301  -8.718  27.490 1.00 . C C .  70 VAL HG12 1 1 
       16 141291 3 1  70 VAL HG13 H  407.142  -7.400  28.343 1.00 . C C .  70 VAL HG13 1 1 
       16 141292 3 1  70 VAL HG21 H  409.828  -9.195  26.607 1.00 . C C .  70 VAL HG21 1 1 
       16 141293 3 1  70 VAL HG22 H  408.175  -8.946  25.994 1.00 . C C .  70 VAL HG22 1 1 
       16 141294 3 1  70 VAL HG23 H  409.016  -7.628  26.846 1.00 . C C .  70 VAL HG23 1 1 
       16 141295 3 1  70 VAL N    N  410.466  -9.906  29.099 1.00 . C C .  70 VAL N    1 1 
       16 141296 3 1  70 VAL O    O  408.362  -8.009  31.241 1.00 . C C .  70 VAL O    1 1 
       16 141297 3 1  71 ALA C    C  408.977  -9.880  33.770 1.00 . C C .  71 ALA C    1 1 
       16 141298 3 1  71 ALA CA   C  408.079 -10.435  32.639 1.00 . C C .  71 ALA CA   1 1 
       16 141299 3 1  71 ALA CB   C  407.857 -11.942  32.828 1.00 . C C .  71 ALA CB   1 1 
       16 141300 3 1  71 ALA H    H  408.906 -11.046  30.772 1.00 . C C .  71 ALA H    1 1 
       16 141301 3 1  71 ALA HA   H  407.110  -9.942  32.706 1.00 . C C .  71 ALA HA   1 1 
       16 141302 3 1  71 ALA HB1  H  407.471 -12.129  33.829 1.00 . C C .  71 ALA HB1  1 1 
       16 141303 3 1  71 ALA HB2  H  408.804 -12.467  32.701 1.00 . C C .  71 ALA HB2  1 1 
       16 141304 3 1  71 ALA HB3  H  407.141 -12.298  32.088 1.00 . C C .  71 ALA HB3  1 1 
       16 141305 3 1  71 ALA N    N  408.599 -10.231  31.284 1.00 . C C .  71 ALA N    1 1 
       16 141306 3 1  71 ALA O    O  408.466  -9.535  34.838 1.00 . C C .  71 ALA O    1 1 
       16 141307 3 1  72 HIS C    C  412.336  -8.416  34.141 1.00 . C C .  72 HIS C    1 1 
       16 141308 3 1  72 HIS CA   C  411.304  -9.474  34.580 1.00 . C C .  72 HIS CA   1 1 
       16 141309 3 1  72 HIS CB   C  411.999 -10.788  34.985 1.00 . C C .  72 HIS CB   1 1 
       16 141310 3 1  72 HIS CD2  C  410.958 -13.137  34.922 1.00 . C C .  72 HIS CD2  1 1 
       16 141311 3 1  72 HIS CE1  C  409.513 -12.975  36.569 1.00 . C C .  72 HIS CE1  1 1 
       16 141312 3 1  72 HIS CG   C  411.065 -11.878  35.450 1.00 . C C .  72 HIS CG   1 1 
       16 141313 3 1  72 HIS H    H  410.621  -9.910  32.600 1.00 . C C .  72 HIS H    1 1 
       16 141314 3 1  72 HIS HA   H  410.781  -9.087  35.456 1.00 . C C .  72 HIS HA   1 1 
       16 141315 3 1  72 HIS HB2  H  412.566 -11.158  34.131 1.00 . C C .  72 HIS HB2  1 1 
       16 141316 3 1  72 HIS HB3  H  412.695 -10.568  35.795 1.00 . C C .  72 HIS HB3  1 1 
       16 141317 3 1  72 HIS HD1  H  409.997 -10.992  37.073 1.00 . C C .  72 HIS HD1  1 1 
       16 141318 3 1  72 HIS HD2  H  411.536 -13.529  34.098 1.00 . C C .  72 HIS HD2  1 1 
       16 141319 3 1  72 HIS HE1  H  408.739 -13.204  37.288 1.00 . C C .  72 HIS HE1  1 1 
       16 141320 3 1  72 HIS N    N  410.295  -9.775  33.546 1.00 . C C .  72 HIS N    1 1 
       16 141321 3 1  72 HIS ND1  N  410.155 -11.797  36.483 1.00 . C C .  72 HIS ND1  1 1 
       16 141322 3 1  72 HIS NE2  N  409.970 -13.830  35.636 1.00 . C C .  72 HIS NE2  1 1 
       16 141323 3 1  72 HIS O    O  413.406  -8.300  34.734 1.00 . C C .  72 HIS O    1 1 
       16 141324 3 1  73 VAL C    C  413.713  -5.748  33.178 1.00 . C C .  73 VAL C    1 1 
       16 141325 3 1  73 VAL CA   C  413.032  -6.839  32.334 1.00 . C C .  73 VAL CA   1 1 
       16 141326 3 1  73 VAL CB   C  412.404  -6.288  31.034 1.00 . C C .  73 VAL CB   1 1 
       16 141327 3 1  73 VAL CG1  C  411.096  -5.517  31.243 1.00 . C C .  73 VAL CG1  1 1 
       16 141328 3 1  73 VAL CG2  C  413.378  -5.393  30.294 1.00 . C C .  73 VAL CG2  1 1 
       16 141329 3 1  73 VAL H    H  411.098  -7.658  32.745 1.00 . C C .  73 VAL H    1 1 
       16 141330 3 1  73 VAL HA   H  413.825  -7.517  32.023 1.00 . C C .  73 VAL HA   1 1 
       16 141331 3 1  73 VAL HB   H  412.186  -7.138  30.390 1.00 . C C .  73 VAL HB   1 1 
       16 141332 3 1  73 VAL HG11 H  410.383  -6.147  31.775 1.00 . C C .  73 VAL HG11 1 1 
       16 141333 3 1  73 VAL HG12 H  411.294  -4.619  31.827 1.00 . C C .  73 VAL HG12 1 1 
       16 141334 3 1  73 VAL HG13 H  410.682  -5.238  30.274 1.00 . C C .  73 VAL HG13 1 1 
       16 141335 3 1  73 VAL HG21 H  414.316  -5.926  30.137 1.00 . C C .  73 VAL HG21 1 1 
       16 141336 3 1  73 VAL HG22 H  413.567  -4.495  30.882 1.00 . C C .  73 VAL HG22 1 1 
       16 141337 3 1  73 VAL HG23 H  412.954  -5.113  29.330 1.00 . C C .  73 VAL HG23 1 1 
       16 141338 3 1  73 VAL N    N  412.053  -7.663  33.072 1.00 . C C .  73 VAL N    1 1 
       16 141339 3 1  73 VAL O    O  414.887  -5.452  32.968 1.00 . C C .  73 VAL O    1 1 
       16 141340 3 1  74 ASP C    C  414.762  -4.886  36.012 1.00 . C C .  74 ASP C    1 1 
       16 141341 3 1  74 ASP CA   C  413.595  -4.285  35.187 1.00 . C C .  74 ASP CA   1 1 
       16 141342 3 1  74 ASP CB   C  412.474  -3.831  36.134 1.00 . C C .  74 ASP CB   1 1 
       16 141343 3 1  74 ASP CG   C  411.275  -3.235  35.382 1.00 . C C .  74 ASP CG   1 1 
       16 141344 3 1  74 ASP H    H  412.056  -5.467  34.284 1.00 . C C .  74 ASP H    1 1 
       16 141345 3 1  74 ASP HA   H  413.969  -3.408  34.659 1.00 . C C .  74 ASP HA   1 1 
       16 141346 3 1  74 ASP HB2  H  412.136  -4.688  36.718 1.00 . C C .  74 ASP HB2  1 1 
       16 141347 3 1  74 ASP HB3  H  412.874  -3.076  36.812 1.00 . C C .  74 ASP HB3  1 1 
       16 141348 3 1  74 ASP N    N  413.030  -5.215  34.192 1.00 . C C .  74 ASP N    1 1 
       16 141349 3 1  74 ASP O    O  415.533  -4.155  36.637 1.00 . C C .  74 ASP O    1 1 
       16 141350 3 1  74 ASP OD1  O  411.278  -2.008  35.127 1.00 . C C .  74 ASP OD1  1 1 
       16 141351 3 1  74 ASP OD2  O  410.338  -3.992  35.032 1.00 . C C .  74 ASP OD2  1 1 
       16 141352 3 1  75 ASP C    C  416.468  -8.142  35.825 1.00 . C C .  75 ASP C    1 1 
       16 141353 3 1  75 ASP CA   C  415.864  -7.040  36.735 1.00 . C C .  75 ASP CA   1 1 
       16 141354 3 1  75 ASP CB   C  415.124  -7.605  37.962 1.00 . C C .  75 ASP CB   1 1 
       16 141355 3 1  75 ASP CG   C  416.054  -8.295  38.976 1.00 . C C .  75 ASP CG   1 1 
       16 141356 3 1  75 ASP H    H  414.271  -6.717  35.384 1.00 . C C .  75 ASP H    1 1 
       16 141357 3 1  75 ASP HA   H  416.673  -6.398  37.086 1.00 . C C .  75 ASP HA   1 1 
       16 141358 3 1  75 ASP HB2  H  414.601  -6.790  38.462 1.00 . C C .  75 ASP HB2  1 1 
       16 141359 3 1  75 ASP HB3  H  414.390  -8.333  37.615 1.00 . C C .  75 ASP HB3  1 1 
       16 141360 3 1  75 ASP N    N  414.905  -6.216  35.991 1.00 . C C .  75 ASP N    1 1 
       16 141361 3 1  75 ASP O    O  416.834  -9.232  36.271 1.00 . C C .  75 ASP O    1 1 
       16 141362 3 1  75 ASP OD1  O  417.078  -7.688  39.372 1.00 . C C .  75 ASP OD1  1 1 
       16 141363 3 1  75 ASP OD2  O  415.722  -9.414  39.438 1.00 . C C .  75 ASP OD2  1 1 
       16 141364 3 1  76 MET C    C  418.297  -9.573  33.714 1.00 . C C .  76 MET C    1 1 
       16 141365 3 1  76 MET CA   C  416.961  -8.829  33.473 1.00 . C C .  76 MET CA   1 1 
       16 141366 3 1  76 MET CB   C  416.904  -8.150  32.094 1.00 . C C .  76 MET CB   1 1 
       16 141367 3 1  76 MET CE   C  416.931  -7.096  29.020 1.00 . C C .  76 MET CE   1 1 
       16 141368 3 1  76 MET CG   C  416.919  -9.155  30.934 1.00 . C C .  76 MET CG   1 1 
       16 141369 3 1  76 MET H    H  416.287  -6.943  34.212 1.00 . C C .  76 MET H    1 1 
       16 141370 3 1  76 MET HA   H  416.192  -9.603  33.456 1.00 . C C .  76 MET HA   1 1 
       16 141371 3 1  76 MET HB2  H  415.993  -7.553  32.032 1.00 . C C .  76 MET HB2  1 1 
       16 141372 3 1  76 MET HB3  H  417.766  -7.490  31.995 1.00 . C C .  76 MET HB3  1 1 
       16 141373 3 1  76 MET HE1  H  416.494  -6.656  28.123 1.00 . C C .  76 MET HE1  1 1 
       16 141374 3 1  76 MET HE2  H  417.979  -7.332  28.834 1.00 . C C .  76 MET HE2  1 1 
       16 141375 3 1  76 MET HE3  H  416.858  -6.387  29.844 1.00 . C C .  76 MET HE3  1 1 
       16 141376 3 1  76 MET HG2  H  417.959  -9.342  30.663 1.00 . C C .  76 MET HG2  1 1 
       16 141377 3 1  76 MET HG3  H  416.477 -10.089  31.279 1.00 . C C .  76 MET HG3  1 1 
       16 141378 3 1  76 MET N    N  416.541  -7.874  34.510 1.00 . C C .  76 MET N    1 1 
       16 141379 3 1  76 MET O    O  418.324 -10.762  33.392 1.00 . C C .  76 MET O    1 1 
       16 141380 3 1  76 MET SD   S  416.038  -8.612  29.446 1.00 . C C .  76 MET SD   1 1 
       16 141381 3 1  77 PRO C    C  420.416 -10.745  35.889 1.00 . C C .  77 PRO C    1 1 
       16 141382 3 1  77 PRO CA   C  420.593  -9.701  34.746 1.00 . C C .  77 PRO CA   1 1 
       16 141383 3 1  77 PRO CB   C  421.635  -8.603  35.041 1.00 . C C .  77 PRO CB   1 1 
       16 141384 3 1  77 PRO CD   C  419.604  -7.541  34.415 1.00 . C C .  77 PRO CD   1 1 
       16 141385 3 1  77 PRO CG   C  420.796  -7.371  35.346 1.00 . C C .  77 PRO CG   1 1 
       16 141386 3 1  77 PRO HA   H  420.960 -10.250  33.879 1.00 . C C .  77 PRO HA   1 1 
       16 141387 3 1  77 PRO HB2  H  422.249  -8.875  35.899 1.00 . C C .  77 PRO HB2  1 1 
       16 141388 3 1  77 PRO HB3  H  422.260  -8.429  34.166 1.00 . C C .  77 PRO HB3  1 1 
       16 141389 3 1  77 PRO HD2  H  418.724  -7.050  34.832 1.00 . C C .  77 PRO HD2  1 1 
       16 141390 3 1  77 PRO HD3  H  419.834  -7.125  33.434 1.00 . C C .  77 PRO HD3  1 1 
       16 141391 3 1  77 PRO HG2  H  420.473  -7.375  36.387 1.00 . C C .  77 PRO HG2  1 1 
       16 141392 3 1  77 PRO HG3  H  421.344  -6.456  35.119 1.00 . C C .  77 PRO HG3  1 1 
       16 141393 3 1  77 PRO N    N  419.370  -8.985  34.303 1.00 . C C .  77 PRO N    1 1 
       16 141394 3 1  77 PRO O    O  421.305 -10.950  36.714 1.00 . C C .  77 PRO O    1 1 
       16 141395 3 1  78 ASN C    C  418.092 -13.621  35.791 1.00 . C C .  78 ASN C    1 1 
       16 141396 3 1  78 ASN CA   C  419.025 -12.707  36.614 1.00 . C C .  78 ASN CA   1 1 
       16 141397 3 1  78 ASN CB   C  418.399 -12.406  37.991 1.00 . C C .  78 ASN CB   1 1 
       16 141398 3 1  78 ASN CG   C  419.434 -12.184  39.083 1.00 . C C .  78 ASN CG   1 1 
       16 141399 3 1  78 ASN H    H  418.519 -11.082  35.347 1.00 . C C .  78 ASN H    1 1 
       16 141400 3 1  78 ASN HA   H  419.974 -13.224  36.766 1.00 . C C .  78 ASN HA   1 1 
       16 141401 3 1  78 ASN HB2  H  417.787 -11.509  37.906 1.00 . C C .  78 ASN HB2  1 1 
       16 141402 3 1  78 ASN HB3  H  417.759 -13.242  38.278 1.00 . C C .  78 ASN HB3  1 1 
       16 141403 3 1  78 ASN HD21 H  420.003 -14.122  39.047 1.00 . C C .  78 ASN HD21 1 1 
       16 141404 3 1  78 ASN HD22 H  420.832 -13.111  40.210 1.00 . C C .  78 ASN HD22 1 1 
       16 141405 3 1  78 ASN N    N  419.283 -11.451  35.895 1.00 . C C .  78 ASN N    1 1 
       16 141406 3 1  78 ASN ND2  N  420.146 -13.219  39.477 1.00 . C C .  78 ASN ND2  1 1 
       16 141407 3 1  78 ASN O    O  418.326 -14.824  35.695 1.00 . C C .  78 ASN O    1 1 
       16 141408 3 1  78 ASN OD1  O  419.598 -11.097  39.618 1.00 . C C .  78 ASN OD1  1 1 
       16 141409 3 1  79 ALA C    C  416.657 -14.546  33.145 1.00 . C C .  79 ALA C    1 1 
       16 141410 3 1  79 ALA CA   C  416.073 -13.793  34.361 1.00 . C C .  79 ALA CA   1 1 
       16 141411 3 1  79 ALA CB   C  414.978 -12.811  33.930 1.00 . C C .  79 ALA CB   1 1 
       16 141412 3 1  79 ALA H    H  416.956 -12.049  35.222 1.00 . C C .  79 ALA H    1 1 
       16 141413 3 1  79 ALA HA   H  415.613 -14.533  35.017 1.00 . C C .  79 ALA HA   1 1 
       16 141414 3 1  79 ALA HB1  H  414.228 -13.338  33.338 1.00 . C C .  79 ALA HB1  1 1 
       16 141415 3 1  79 ALA HB2  H  415.419 -12.014  33.332 1.00 . C C .  79 ALA HB2  1 1 
       16 141416 3 1  79 ALA HB3  H  414.506 -12.383  34.815 1.00 . C C .  79 ALA HB3  1 1 
       16 141417 3 1  79 ALA N    N  417.060 -13.050  35.153 1.00 . C C .  79 ALA N    1 1 
       16 141418 3 1  79 ALA O    O  416.105 -15.574  32.755 1.00 . C C .  79 ALA O    1 1 
       16 141419 3 1  80 LEU C    C  419.624 -15.568  31.719 1.00 . C C .  80 LEU C    1 1 
       16 141420 3 1  80 LEU CA   C  418.388 -14.715  31.368 1.00 . C C .  80 LEU CA   1 1 
       16 141421 3 1  80 LEU CB   C  418.725 -13.650  30.298 1.00 . C C .  80 LEU CB   1 1 
       16 141422 3 1  80 LEU CD1  C  418.052 -11.759  28.791 1.00 . C C .  80 LEU CD1  1 1 
       16 141423 3 1  80 LEU CD2  C  416.502 -13.640  29.016 1.00 . C C .  80 LEU CD2  1 1 
       16 141424 3 1  80 LEU CG   C  417.542 -12.814  29.770 1.00 . C C .  80 LEU CG   1 1 
       16 141425 3 1  80 LEU H    H  418.171 -13.223  32.903 1.00 . C C .  80 LEU H    1 1 
       16 141426 3 1  80 LEU HA   H  417.646 -15.385  30.932 1.00 . C C .  80 LEU HA   1 1 
       16 141427 3 1  80 LEU HB2  H  419.466 -12.968  30.715 1.00 . C C .  80 LEU HB2  1 1 
       16 141428 3 1  80 LEU HB3  H  419.173 -14.165  29.447 1.00 . C C .  80 LEU HB3  1 1 
       16 141429 3 1  80 LEU HD11 H  418.802 -11.138  29.282 1.00 . C C .  80 LEU HD11 1 1 
       16 141430 3 1  80 LEU HD12 H  418.498 -12.250  27.926 1.00 . C C .  80 LEU HD12 1 1 
       16 141431 3 1  80 LEU HD13 H  417.220 -11.134  28.465 1.00 . C C .  80 LEU HD13 1 1 
       16 141432 3 1  80 LEU HD21 H  416.104 -14.413  29.674 1.00 . C C .  80 LEU HD21 1 1 
       16 141433 3 1  80 LEU HD22 H  416.968 -14.106  28.148 1.00 . C C .  80 LEU HD22 1 1 
       16 141434 3 1  80 LEU HD23 H  415.690 -12.991  28.687 1.00 . C C .  80 LEU HD23 1 1 
       16 141435 3 1  80 LEU HG   H  417.060 -12.316  30.610 1.00 . C C .  80 LEU HG   1 1 
       16 141436 3 1  80 LEU N    N  417.755 -14.068  32.540 1.00 . C C .  80 LEU N    1 1 
       16 141437 3 1  80 LEU O    O  420.210 -16.159  30.816 1.00 . C C .  80 LEU O    1 1 
       16 141438 3 1  81 SER C    C  421.475 -17.743  32.916 1.00 . C C .  81 SER C    1 1 
       16 141439 3 1  81 SER CA   C  421.289 -16.304  33.409 1.00 . C C .  81 SER CA   1 1 
       16 141440 3 1  81 SER CB   C  421.441 -16.258  34.934 1.00 . C C .  81 SER CB   1 1 
       16 141441 3 1  81 SER H    H  419.418 -15.299  33.712 1.00 . C C .  81 SER H    1 1 
       16 141442 3 1  81 SER HA   H  422.100 -15.711  32.986 1.00 . C C .  81 SER HA   1 1 
       16 141443 3 1  81 SER HB2  H  420.580 -16.737  35.399 1.00 . C C .  81 SER HB2  1 1 
       16 141444 3 1  81 SER HB3  H  422.349 -16.786  35.224 1.00 . C C .  81 SER HB3  1 1 
       16 141445 3 1  81 SER HG   H  421.616 -14.881  36.318 1.00 . C C .  81 SER HG   1 1 
       16 141446 3 1  81 SER N    N  420.021 -15.674  32.993 1.00 . C C .  81 SER N    1 1 
       16 141447 3 1  81 SER O    O  422.549 -18.075  32.427 1.00 . C C .  81 SER O    1 1 
       16 141448 3 1  81 SER OG   O  421.521 -14.908  35.363 1.00 . C C .  81 SER OG   1 1 
       16 141449 3 1  82 ALA C    C  420.818 -19.999  30.896 1.00 . C C .  82 ALA C    1 1 
       16 141450 3 1  82 ALA CA   C  420.478 -19.952  32.402 1.00 . C C .  82 ALA CA   1 1 
       16 141451 3 1  82 ALA CB   C  419.124 -20.623  32.668 1.00 . C C .  82 ALA CB   1 1 
       16 141452 3 1  82 ALA H    H  419.570 -18.262  33.365 1.00 . C C .  82 ALA H    1 1 
       16 141453 3 1  82 ALA HA   H  421.245 -20.507  32.943 1.00 . C C .  82 ALA HA   1 1 
       16 141454 3 1  82 ALA HB1  H  419.138 -21.638  32.271 1.00 . C C .  82 ALA HB1  1 1 
       16 141455 3 1  82 ALA HB2  H  418.334 -20.053  32.179 1.00 . C C .  82 ALA HB2  1 1 
       16 141456 3 1  82 ALA HB3  H  418.939 -20.655  33.741 1.00 . C C .  82 ALA HB3  1 1 
       16 141457 3 1  82 ALA N    N  420.431 -18.584  32.947 1.00 . C C .  82 ALA N    1 1 
       16 141458 3 1  82 ALA O    O  421.406 -20.962  30.403 1.00 . C C .  82 ALA O    1 1 
       16 141459 3 1  83 LEU C    C  422.082 -18.336  28.422 1.00 . C C .  83 LEU C    1 1 
       16 141460 3 1  83 LEU CA   C  420.666 -18.830  28.719 1.00 . C C .  83 LEU CA   1 1 
       16 141461 3 1  83 LEU CB   C  419.621 -17.879  28.116 1.00 . C C .  83 LEU CB   1 1 
       16 141462 3 1  83 LEU CD1  C  417.276 -17.104  27.888 1.00 . C C .  83 LEU CD1  1 1 
       16 141463 3 1  83 LEU CD2  C  417.676 -19.469  28.555 1.00 . C C .  83 LEU CD2  1 1 
       16 141464 3 1  83 LEU CG   C  418.192 -18.036  28.663 1.00 . C C .  83 LEU CG   1 1 
       16 141465 3 1  83 LEU H    H  420.016 -18.170  30.634 1.00 . C C .  83 LEU H    1 1 
       16 141466 3 1  83 LEU HA   H  420.540 -19.815  28.272 1.00 . C C .  83 LEU HA   1 1 
       16 141467 3 1  83 LEU HB2  H  419.945 -16.857  28.310 1.00 . C C .  83 LEU HB2  1 1 
       16 141468 3 1  83 LEU HB3  H  419.596 -18.034  27.037 1.00 . C C .  83 LEU HB3  1 1 
       16 141469 3 1  83 LEU HD11 H  416.257 -17.201  28.263 1.00 . C C .  83 LEU HD11 1 1 
       16 141470 3 1  83 LEU HD12 H  417.300 -17.366  26.831 1.00 . C C .  83 LEU HD12 1 1 
       16 141471 3 1  83 LEU HD13 H  417.612 -16.075  28.016 1.00 . C C .  83 LEU HD13 1 1 
       16 141472 3 1  83 LEU HD21 H  418.093 -20.069  29.363 1.00 . C C .  83 LEU HD21 1 1 
       16 141473 3 1  83 LEU HD22 H  416.588 -19.469  28.626 1.00 . C C .  83 LEU HD22 1 1 
       16 141474 3 1  83 LEU HD23 H  417.978 -19.893  27.596 1.00 . C C .  83 LEU HD23 1 1 
       16 141475 3 1  83 LEU HG   H  418.187 -17.741  29.713 1.00 . C C .  83 LEU HG   1 1 
       16 141476 3 1  83 LEU N    N  420.460 -18.944  30.161 1.00 . C C .  83 LEU N    1 1 
       16 141477 3 1  83 LEU O    O  422.763 -18.915  27.578 1.00 . C C .  83 LEU O    1 1 
       16 141478 3 1  84 SER C    C  424.870 -18.194  29.536 1.00 . C C .  84 SER C    1 1 
       16 141479 3 1  84 SER CA   C  423.988 -16.982  29.204 1.00 . C C .  84 SER CA   1 1 
       16 141480 3 1  84 SER CB   C  424.249 -15.860  30.215 1.00 . C C .  84 SER CB   1 1 
       16 141481 3 1  84 SER H    H  421.927 -16.834  29.772 1.00 . C C .  84 SER H    1 1 
       16 141482 3 1  84 SER HA   H  424.261 -16.621  28.213 1.00 . C C .  84 SER HA   1 1 
       16 141483 3 1  84 SER HB2  H  424.121 -16.248  31.224 1.00 . C C .  84 SER HB2  1 1 
       16 141484 3 1  84 SER HB3  H  425.272 -15.502  30.094 1.00 . C C .  84 SER HB3  1 1 
       16 141485 3 1  84 SER HG   H  423.528 -14.090  30.648 1.00 . C C .  84 SER HG   1 1 
       16 141486 3 1  84 SER N    N  422.566 -17.349  29.185 1.00 . C C .  84 SER N    1 1 
       16 141487 3 1  84 SER O    O  425.899 -18.403  28.895 1.00 . C C .  84 SER O    1 1 
       16 141488 3 1  84 SER OG   O  423.350 -14.785  30.008 1.00 . C C .  84 SER OG   1 1 
       16 141489 3 1  85 ASP C    C  425.201 -21.238  29.611 1.00 . C C .  85 ASP C    1 1 
       16 141490 3 1  85 ASP CA   C  425.108 -20.298  30.824 1.00 . C C .  85 ASP CA   1 1 
       16 141491 3 1  85 ASP CB   C  424.395 -20.978  32.003 1.00 . C C .  85 ASP CB   1 1 
       16 141492 3 1  85 ASP CG   C  425.388 -21.733  32.900 1.00 . C C .  85 ASP CG   1 1 
       16 141493 3 1  85 ASP H    H  423.600 -18.795  30.988 1.00 . C C .  85 ASP H    1 1 
       16 141494 3 1  85 ASP HA   H  426.123 -20.059  31.140 1.00 . C C .  85 ASP HA   1 1 
       16 141495 3 1  85 ASP HB2  H  423.881 -20.222  32.597 1.00 . C C .  85 ASP HB2  1 1 
       16 141496 3 1  85 ASP HB3  H  423.662 -21.686  31.614 1.00 . C C .  85 ASP HB3  1 1 
       16 141497 3 1  85 ASP N    N  424.438 -19.039  30.481 1.00 . C C .  85 ASP N    1 1 
       16 141498 3 1  85 ASP O    O  426.300 -21.661  29.251 1.00 . C C .  85 ASP O    1 1 
       16 141499 3 1  85 ASP OD1  O  426.082 -21.076  33.713 1.00 . C C .  85 ASP OD1  1 1 
       16 141500 3 1  85 ASP OD2  O  425.465 -22.980  32.811 1.00 . C C .  85 ASP OD2  1 1 
       16 141501 3 1  86 LEU C    C  425.037 -21.704  26.620 1.00 . C C .  86 LEU C    1 1 
       16 141502 3 1  86 LEU CA   C  424.113 -22.323  27.687 1.00 . C C .  86 LEU CA   1 1 
       16 141503 3 1  86 LEU CB   C  422.671 -22.633  27.195 1.00 . C C .  86 LEU CB   1 1 
       16 141504 3 1  86 LEU CD1  C  422.634 -22.441  24.624 1.00 . C C .  86 LEU CD1  1 1 
       16 141505 3 1  86 LEU CD2  C  420.619 -21.928  25.902 1.00 . C C .  86 LEU CD2  1 1 
       16 141506 3 1  86 LEU CG   C  422.138 -21.873  25.962 1.00 . C C .  86 LEU CG   1 1 
       16 141507 3 1  86 LEU H    H  423.206 -21.136  29.232 1.00 . C C .  86 LEU H    1 1 
       16 141508 3 1  86 LEU HA   H  424.557 -23.278  27.962 1.00 . C C .  86 LEU HA   1 1 
       16 141509 3 1  86 LEU HB2  H  422.634 -23.696  26.961 1.00 . C C .  86 LEU HB2  1 1 
       16 141510 3 1  86 LEU HB3  H  421.989 -22.449  28.025 1.00 . C C .  86 LEU HB3  1 1 
       16 141511 3 1  86 LEU HD11 H  423.723 -22.428  24.605 1.00 . C C .  86 LEU HD11 1 1 
       16 141512 3 1  86 LEU HD12 H  422.249 -21.833  23.805 1.00 . C C .  86 LEU HD12 1 1 
       16 141513 3 1  86 LEU HD13 H  422.282 -23.466  24.512 1.00 . C C .  86 LEU HD13 1 1 
       16 141514 3 1  86 LEU HD21 H  420.204 -21.535  26.829 1.00 . C C .  86 LEU HD21 1 1 
       16 141515 3 1  86 LEU HD22 H  420.266 -21.328  25.063 1.00 . C C .  86 LEU HD22 1 1 
       16 141516 3 1  86 LEU HD23 H  420.299 -22.961  25.769 1.00 . C C .  86 LEU HD23 1 1 
       16 141517 3 1  86 LEU HG   H  422.446 -20.830  26.034 1.00 . C C .  86 LEU HG   1 1 
       16 141518 3 1  86 LEU N    N  424.089 -21.506  28.909 1.00 . C C .  86 LEU N    1 1 
       16 141519 3 1  86 LEU O    O  425.858 -22.416  26.039 1.00 . C C .  86 LEU O    1 1 
       16 141520 3 1  87 HIS C    C  427.275 -19.735  25.697 1.00 . C C .  87 HIS C    1 1 
       16 141521 3 1  87 HIS CA   C  425.764 -19.670  25.408 1.00 . C C .  87 HIS CA   1 1 
       16 141522 3 1  87 HIS CB   C  425.295 -18.208  25.316 1.00 . C C .  87 HIS CB   1 1 
       16 141523 3 1  87 HIS CD2  C  423.791 -16.874  23.726 1.00 . C C .  87 HIS CD2  1 1 
       16 141524 3 1  87 HIS CE1  C  422.092 -18.244  23.506 1.00 . C C .  87 HIS CE1  1 1 
       16 141525 3 1  87 HIS CG   C  424.050 -17.980  24.488 1.00 . C C .  87 HIS CG   1 1 
       16 141526 3 1  87 HIS H    H  424.294 -19.857  26.945 1.00 . C C .  87 HIS H    1 1 
       16 141527 3 1  87 HIS HA   H  425.591 -20.137  24.439 1.00 . C C .  87 HIS HA   1 1 
       16 141528 3 1  87 HIS HB2  H  425.095 -17.854  26.328 1.00 . C C .  87 HIS HB2  1 1 
       16 141529 3 1  87 HIS HB3  H  426.105 -17.611  24.896 1.00 . C C .  87 HIS HB3  1 1 
       16 141530 3 1  87 HIS HD1  H  422.868 -19.732  24.769 1.00 . C C .  87 HIS HD1  1 1 
       16 141531 3 1  87 HIS HD2  H  424.434 -16.012  23.622 1.00 . C C .  87 HIS HD2  1 1 
       16 141532 3 1  87 HIS HE1  H  421.148 -18.676  23.207 1.00 . C C .  87 HIS HE1  1 1 
       16 141533 3 1  87 HIS N    N  424.956 -20.390  26.397 1.00 . C C .  87 HIS N    1 1 
       16 141534 3 1  87 HIS ND1  N  422.976 -18.826  24.334 1.00 . C C .  87 HIS ND1  1 1 
       16 141535 3 1  87 HIS NE2  N  422.551 -17.049  23.104 1.00 . C C .  87 HIS NE2  1 1 
       16 141536 3 1  87 HIS O    O  428.063 -19.666  24.752 1.00 . C C .  87 HIS O    1 1 
       16 141537 3 1  88 ALA C    C  429.577 -21.407  27.692 1.00 . C C .  88 ALA C    1 1 
       16 141538 3 1  88 ALA CA   C  429.066 -19.974  27.404 1.00 . C C .  88 ALA CA   1 1 
       16 141539 3 1  88 ALA CB   C  429.194 -19.085  28.651 1.00 . C C .  88 ALA CB   1 1 
       16 141540 3 1  88 ALA H    H  426.955 -19.987  27.670 1.00 . C C .  88 ALA H    1 1 
       16 141541 3 1  88 ALA HA   H  429.689 -19.545  26.619 1.00 . C C .  88 ALA HA   1 1 
       16 141542 3 1  88 ALA HB1  H  430.223 -19.111  29.012 1.00 . C C .  88 ALA HB1  1 1 
       16 141543 3 1  88 ALA HB2  H  428.923 -18.060  28.397 1.00 . C C .  88 ALA HB2  1 1 
       16 141544 3 1  88 ALA HB3  H  428.528 -19.453  29.430 1.00 . C C .  88 ALA HB3  1 1 
       16 141545 3 1  88 ALA N    N  427.672 -19.903  26.964 1.00 . C C .  88 ALA N    1 1 
       16 141546 3 1  88 ALA O    O  430.792 -21.607  27.750 1.00 . C C .  88 ALA O    1 1 
       16 141547 3 1  89 HIS C    C  428.451 -24.903  27.498 1.00 . C C .  89 HIS C    1 1 
       16 141548 3 1  89 HIS CA   C  429.038 -23.751  28.335 1.00 . C C .  89 HIS CA   1 1 
       16 141549 3 1  89 HIS CB   C  428.627 -23.894  29.811 1.00 . C C .  89 HIS CB   1 1 
       16 141550 3 1  89 HIS CD2  C  428.397 -26.371  30.469 1.00 . C C .  89 HIS CD2  1 1 
       16 141551 3 1  89 HIS CE1  C  430.315 -26.681  31.499 1.00 . C C .  89 HIS CE1  1 1 
       16 141552 3 1  89 HIS CG   C  429.085 -25.186  30.441 1.00 . C C .  89 HIS CG   1 1 
       16 141553 3 1  89 HIS H    H  427.712 -22.197  27.680 1.00 . C C .  89 HIS H    1 1 
       16 141554 3 1  89 HIS HA   H  430.123 -23.837  28.289 1.00 . C C .  89 HIS HA   1 1 
       16 141555 3 1  89 HIS HB2  H  429.047 -23.060  30.373 1.00 . C C .  89 HIS HB2  1 1 
       16 141556 3 1  89 HIS HB3  H  427.540 -23.847  29.871 1.00 . C C .  89 HIS HB3  1 1 
       16 141557 3 1  89 HIS HD1  H  431.010 -24.713  31.232 1.00 . C C .  89 HIS HD1  1 1 
       16 141558 3 1  89 HIS HD2  H  427.417 -26.546  30.049 1.00 . C C .  89 HIS HD2  1 1 
       16 141559 3 1  89 HIS HE1  H  431.131 -27.133  32.044 1.00 . C C .  89 HIS HE1  1 1 
       16 141560 3 1  89 HIS N    N  428.683 -22.394  27.872 1.00 . C C .  89 HIS N    1 1 
       16 141561 3 1  89 HIS ND1  N  430.282 -25.400  31.090 1.00 . C C .  89 HIS ND1  1 1 
       16 141562 3 1  89 HIS NE2  N  429.187 -27.320  31.135 1.00 . C C .  89 HIS NE2  1 1 
       16 141563 3 1  89 HIS O    O  429.131 -25.912  27.311 1.00 . C C .  89 HIS O    1 1 
       16 141564 3 1  90 LYS C    C  427.528 -25.868  24.745 1.00 . C C .  90 LYS C    1 1 
       16 141565 3 1  90 LYS CA   C  426.691 -25.829  26.033 1.00 . C C .  90 LYS CA   1 1 
       16 141566 3 1  90 LYS CB   C  425.203 -25.555  25.718 1.00 . C C .  90 LYS CB   1 1 
       16 141567 3 1  90 LYS CD   C  423.667 -27.599  26.020 1.00 . C C .  90 LYS CD   1 1 
       16 141568 3 1  90 LYS CE   C  422.263 -26.992  26.179 1.00 . C C .  90 LYS CE   1 1 
       16 141569 3 1  90 LYS CG   C  424.516 -26.764  25.047 1.00 . C C .  90 LYS CG   1 1 
       16 141570 3 1  90 LYS H    H  426.661 -23.989  27.171 1.00 . C C .  90 LYS H    1 1 
       16 141571 3 1  90 LYS HA   H  426.768 -26.800  26.524 1.00 . C C .  90 LYS HA   1 1 
       16 141572 3 1  90 LYS HB2  H  424.682 -25.319  26.645 1.00 . C C .  90 LYS HB2  1 1 
       16 141573 3 1  90 LYS HB3  H  425.140 -24.698  25.047 1.00 . C C .  90 LYS HB3  1 1 
       16 141574 3 1  90 LYS HD2  H  423.577 -28.614  25.633 1.00 . C C .  90 LYS HD2  1 1 
       16 141575 3 1  90 LYS HD3  H  424.160 -27.628  26.992 1.00 . C C .  90 LYS HD3  1 1 
       16 141576 3 1  90 LYS HE2  H  422.356 -25.960  26.516 1.00 . C C .  90 LYS HE2  1 1 
       16 141577 3 1  90 LYS HE3  H  421.761 -27.007  25.212 1.00 . C C .  90 LYS HE3  1 1 
       16 141578 3 1  90 LYS HG2  H  423.875 -26.403  24.243 1.00 . C C .  90 LYS HG2  1 1 
       16 141579 3 1  90 LYS HG3  H  425.286 -27.406  24.621 1.00 . C C .  90 LYS HG3  1 1 
       16 141580 3 1  90 LYS HZ1  H  420.526 -27.326  27.238 1.00 . C C .  90 LYS HZ1  1 1 
       16 141581 3 1  90 LYS HZ2  H  421.336 -28.707  26.848 1.00 . C C .  90 LYS HZ2  1 1 
       16 141582 3 1  90 LYS HZ3  H  421.892 -27.741  28.064 1.00 . C C .  90 LYS HZ3  1 1 
       16 141583 3 1  90 LYS N    N  427.228 -24.795  26.951 1.00 . C C .  90 LYS N    1 1 
       16 141584 3 1  90 LYS NZ   N  421.438 -27.753  27.160 1.00 . C C .  90 LYS NZ   1 1 
       16 141585 3 1  90 LYS O    O  427.955 -26.926  24.285 1.00 . C C .  90 LYS O    1 1 
       16 141586 3 1  91 LEU C    C  429.227 -22.932  23.300 1.00 . C C .  91 LEU C    1 1 
       16 141587 3 1  91 LEU CA   C  428.678 -24.362  23.100 1.00 . C C .  91 LEU CA   1 1 
       16 141588 3 1  91 LEU CB   C  427.977 -24.647  21.743 1.00 . C C .  91 LEU CB   1 1 
       16 141589 3 1  91 LEU CD1  C  426.364 -23.426  20.203 1.00 . C C .  91 LEU CD1  1 1 
       16 141590 3 1  91 LEU CD2  C  425.492 -25.141  21.722 1.00 . C C .  91 LEU CD2  1 1 
       16 141591 3 1  91 LEU CG   C  426.557 -24.055  21.580 1.00 . C C .  91 LEU CG   1 1 
       16 141592 3 1  91 LEU H    H  427.310 -23.885  24.639 1.00 . C C .  91 LEU H    1 1 
       16 141593 3 1  91 LEU HA   H  429.527 -25.042  23.170 1.00 . C C .  91 LEU HA   1 1 
       16 141594 3 1  91 LEU HB2  H  428.603 -24.236  20.950 1.00 . C C .  91 LEU HB2  1 1 
       16 141595 3 1  91 LEU HB3  H  427.916 -25.727  21.609 1.00 . C C .  91 LEU HB3  1 1 
       16 141596 3 1  91 LEU HD11 H  427.106 -22.641  20.053 1.00 . C C .  91 LEU HD11 1 1 
       16 141597 3 1  91 LEU HD12 H  426.488 -24.191  19.435 1.00 . C C .  91 LEU HD12 1 1 
       16 141598 3 1  91 LEU HD13 H  425.364 -23.000  20.133 1.00 . C C .  91 LEU HD13 1 1 
       16 141599 3 1  91 LEU HD21 H  425.589 -25.620  22.696 1.00 . C C .  91 LEU HD21 1 1 
       16 141600 3 1  91 LEU HD22 H  425.624 -25.884  20.936 1.00 . C C .  91 LEU HD22 1 1 
       16 141601 3 1  91 LEU HD23 H  424.503 -24.693  21.634 1.00 . C C .  91 LEU HD23 1 1 
       16 141602 3 1  91 LEU HG   H  426.397 -23.294  22.345 1.00 . C C .  91 LEU HG   1 1 
       16 141603 3 1  91 LEU N    N  427.785 -24.671  24.219 1.00 . C C .  91 LEU N    1 1 
       16 141604 3 1  91 LEU O    O  429.697 -22.621  24.392 1.00 . C C .  91 LEU O    1 1 
       16 141605 3 1  92 ARG C    C  429.288 -19.735  21.335 1.00 . C C .  92 ARG C    1 1 
       16 141606 3 1  92 ARG CA   C  429.950 -20.802  22.227 1.00 . C C .  92 ARG CA   1 1 
       16 141607 3 1  92 ARG CB   C  431.409 -21.099  21.812 1.00 . C C .  92 ARG CB   1 1 
       16 141608 3 1  92 ARG CD   C  432.695 -21.320  19.586 1.00 . C C .  92 ARG CD   1 1 
       16 141609 3 1  92 ARG CG   C  431.531 -21.828  20.457 1.00 . C C .  92 ARG CG   1 1 
       16 141610 3 1  92 ARG CZ   C  432.006 -21.936  17.236 1.00 . C C .  92 ARG CZ   1 1 
       16 141611 3 1  92 ARG H    H  428.657 -22.329  21.458 1.00 . C C .  92 ARG H    1 1 
       16 141612 3 1  92 ARG HA   H  429.973 -20.410  23.243 1.00 . C C .  92 ARG HA   1 1 
       16 141613 3 1  92 ARG HB2  H  431.954 -20.156  21.753 1.00 . C C .  92 ARG HB2  1 1 
       16 141614 3 1  92 ARG HB3  H  431.867 -21.721  22.581 1.00 . C C .  92 ARG HB3  1 1 
       16 141615 3 1  92 ARG HD2  H  433.083 -20.394  20.013 1.00 . C C .  92 ARG HD2  1 1 
       16 141616 3 1  92 ARG HD3  H  433.487 -22.069  19.581 1.00 . C C .  92 ARG HD3  1 1 
       16 141617 3 1  92 ARG HE   H  432.154 -20.097  17.945 1.00 . C C .  92 ARG HE   1 1 
       16 141618 3 1  92 ARG HG2  H  431.682 -22.890  20.650 1.00 . C C .  92 ARG HG2  1 1 
       16 141619 3 1  92 ARG HG3  H  430.599 -21.701  19.905 1.00 . C C .  92 ARG HG3  1 1 
       16 141620 3 1  92 ARG HH11 H  432.364 -23.598  18.304 1.00 . C C .  92 ARG HH11 1 1 
       16 141621 3 1  92 ARG HH12 H  431.865 -23.851  16.646 1.00 . C C .  92 ARG HH12 1 1 
       16 141622 3 1  92 ARG HH21 H  431.545 -20.514  15.899 1.00 . C C .  92 ARG HH21 1 1 
       16 141623 3 1  92 ARG HH22 H  431.417 -22.164  15.333 1.00 . C C .  92 ARG HH22 1 1 
       16 141624 3 1  92 ARG N    N  429.211 -22.080  22.266 1.00 . C C .  92 ARG N    1 1 
       16 141625 3 1  92 ARG NE   N  432.266 -21.069  18.196 1.00 . C C .  92 ARG NE   1 1 
       16 141626 3 1  92 ARG NH1  N  432.085 -23.225  17.409 1.00 . C C .  92 ARG NH1  1 1 
       16 141627 3 1  92 ARG NH2  N  431.627 -21.506  16.070 1.00 . C C .  92 ARG NH2  1 1 
       16 141628 3 1  92 ARG O    O  429.907 -19.269  20.389 1.00 . C C .  92 ARG O    1 1 
       16 141629 3 1  93 VAL C    C  427.885 -17.186  20.418 1.00 . C C .  93 VAL C    1 1 
       16 141630 3 1  93 VAL CA   C  427.196 -18.540  20.692 1.00 . C C .  93 VAL CA   1 1 
       16 141631 3 1  93 VAL CB   C  425.778 -18.332  21.264 1.00 . C C .  93 VAL CB   1 1 
       16 141632 3 1  93 VAL CG1  C  424.977 -17.271  20.493 1.00 . C C .  93 VAL CG1  1 1 
       16 141633 3 1  93 VAL CG2  C  424.980 -19.647  21.225 1.00 . C C .  93 VAL CG2  1 1 
       16 141634 3 1  93 VAL H    H  427.563 -19.825  22.376 1.00 . C C .  93 VAL H    1 1 
       16 141635 3 1  93 VAL HA   H  427.085 -19.044  19.731 1.00 . C C .  93 VAL HA   1 1 
       16 141636 3 1  93 VAL HB   H  425.866 -18.012  22.303 1.00 . C C .  93 VAL HB   1 1 
       16 141637 3 1  93 VAL HG11 H  425.521 -16.326  20.505 1.00 . C C .  93 VAL HG11 1 1 
       16 141638 3 1  93 VAL HG12 H  424.004 -17.136  20.964 1.00 . C C .  93 VAL HG12 1 1 
       16 141639 3 1  93 VAL HG13 H  424.841 -17.597  19.462 1.00 . C C .  93 VAL HG13 1 1 
       16 141640 3 1  93 VAL HG21 H  425.525 -20.419  21.765 1.00 . C C .  93 VAL HG21 1 1 
       16 141641 3 1  93 VAL HG22 H  424.843 -19.956  20.188 1.00 . C C .  93 VAL HG22 1 1 
       16 141642 3 1  93 VAL HG23 H  424.005 -19.494  21.689 1.00 . C C .  93 VAL HG23 1 1 
       16 141643 3 1  93 VAL N    N  428.008 -19.428  21.560 1.00 . C C .  93 VAL N    1 1 
       16 141644 3 1  93 VAL O    O  427.898 -16.298  21.272 1.00 . C C .  93 VAL O    1 1 
       16 141645 3 1  94 ASP C    C  428.062 -14.651  18.555 1.00 . C C .  94 ASP C    1 1 
       16 141646 3 1  94 ASP CA   C  429.092 -15.784  18.783 1.00 . C C .  94 ASP CA   1 1 
       16 141647 3 1  94 ASP CB   C  429.918 -16.024  17.514 1.00 . C C .  94 ASP CB   1 1 
       16 141648 3 1  94 ASP CG   C  431.363 -16.406  17.887 1.00 . C C .  94 ASP CG   1 1 
       16 141649 3 1  94 ASP H    H  428.450 -17.812  18.580 1.00 . C C .  94 ASP H    1 1 
       16 141650 3 1  94 ASP HA   H  429.773 -15.462  19.572 1.00 . C C .  94 ASP HA   1 1 
       16 141651 3 1  94 ASP HB2  H  429.469 -16.832  16.938 1.00 . C C .  94 ASP HB2  1 1 
       16 141652 3 1  94 ASP HB3  H  429.930 -15.115  16.915 1.00 . C C .  94 ASP HB3  1 1 
       16 141653 3 1  94 ASP N    N  428.456 -17.029  19.218 1.00 . C C .  94 ASP N    1 1 
       16 141654 3 1  94 ASP O    O  427.045 -14.878  17.884 1.00 . C C .  94 ASP O    1 1 
       16 141655 3 1  94 ASP OD1  O  432.162 -15.466  18.127 1.00 . C C .  94 ASP OD1  1 1 
       16 141656 3 1  94 ASP OD2  O  431.688 -17.612  17.978 1.00 . C C .  94 ASP OD2  1 1 
       16 141657 3 1  95 PRO C    C  426.790 -11.976  17.589 1.00 . C C .  95 PRO C    1 1 
       16 141658 3 1  95 PRO CA   C  427.399 -12.270  18.964 1.00 . C C .  95 PRO CA   1 1 
       16 141659 3 1  95 PRO CB   C  428.208 -11.070  19.475 1.00 . C C .  95 PRO CB   1 1 
       16 141660 3 1  95 PRO CD   C  429.458 -13.069  19.881 1.00 . C C .  95 PRO CD   1 1 
       16 141661 3 1  95 PRO CG   C  429.163 -11.698  20.483 1.00 . C C .  95 PRO CG   1 1 
       16 141662 3 1  95 PRO HA   H  426.580 -12.442  19.661 1.00 . C C .  95 PRO HA   1 1 
       16 141663 3 1  95 PRO HB2  H  428.765 -10.610  18.658 1.00 . C C .  95 PRO HB2  1 1 
       16 141664 3 1  95 PRO HB3  H  427.559 -10.339  19.955 1.00 . C C .  95 PRO HB3  1 1 
       16 141665 3 1  95 PRO HD2  H  430.359 -13.020  19.270 1.00 . C C .  95 PRO HD2  1 1 
       16 141666 3 1  95 PRO HD3  H  429.584 -13.807  20.672 1.00 . C C .  95 PRO HD3  1 1 
       16 141667 3 1  95 PRO HG2  H  430.075 -11.108  20.577 1.00 . C C .  95 PRO HG2  1 1 
       16 141668 3 1  95 PRO HG3  H  428.677 -11.805  21.454 1.00 . C C .  95 PRO HG3  1 1 
       16 141669 3 1  95 PRO N    N  428.313 -13.416  19.048 1.00 . C C .  95 PRO N    1 1 
       16 141670 3 1  95 PRO O    O  425.642 -11.557  17.515 1.00 . C C .  95 PRO O    1 1 
       16 141671 3 1  96 VAL C    C  425.615 -12.810  14.943 1.00 . C C .  96 VAL C    1 1 
       16 141672 3 1  96 VAL CA   C  426.976 -12.125  15.114 1.00 . C C .  96 VAL CA   1 1 
       16 141673 3 1  96 VAL CB   C  428.010 -12.673  14.110 1.00 . C C .  96 VAL CB   1 1 
       16 141674 3 1  96 VAL CG1  C  428.290 -14.168  14.277 1.00 . C C .  96 VAL CG1  1 1 
       16 141675 3 1  96 VAL CG2  C  427.599 -12.410  12.659 1.00 . C C .  96 VAL CG2  1 1 
       16 141676 3 1  96 VAL H    H  428.472 -12.509  16.607 1.00 . C C .  96 VAL H    1 1 
       16 141677 3 1  96 VAL HA   H  426.840 -11.066  14.896 1.00 . C C .  96 VAL HA   1 1 
       16 141678 3 1  96 VAL HB   H  428.947 -12.144  14.286 1.00 . C C .  96 VAL HB   1 1 
       16 141679 3 1  96 VAL HG11 H  428.583 -14.370  15.307 1.00 . C C .  96 VAL HG11 1 1 
       16 141680 3 1  96 VAL HG12 H  429.095 -14.463  13.604 1.00 . C C .  96 VAL HG12 1 1 
       16 141681 3 1  96 VAL HG13 H  427.390 -14.734  14.038 1.00 . C C .  96 VAL HG13 1 1 
       16 141682 3 1  96 VAL HG21 H  427.396 -11.348  12.524 1.00 . C C .  96 VAL HG21 1 1 
       16 141683 3 1  96 VAL HG22 H  428.406 -12.714  11.993 1.00 . C C .  96 VAL HG22 1 1 
       16 141684 3 1  96 VAL HG23 H  426.703 -12.985  12.426 1.00 . C C .  96 VAL HG23 1 1 
       16 141685 3 1  96 VAL N    N  427.508 -12.229  16.491 1.00 . C C .  96 VAL N    1 1 
       16 141686 3 1  96 VAL O    O  424.712 -12.252  14.316 1.00 . C C .  96 VAL O    1 1 
       16 141687 3 1  97 ASN C    C  423.036 -14.002  16.274 1.00 . C C .  97 ASN C    1 1 
       16 141688 3 1  97 ASN CA   C  424.143 -14.680  15.467 1.00 . C C .  97 ASN CA   1 1 
       16 141689 3 1  97 ASN CB   C  424.354 -16.157  15.821 1.00 . C C .  97 ASN CB   1 1 
       16 141690 3 1  97 ASN CG   C  425.234 -16.865  14.806 1.00 . C C .  97 ASN CG   1 1 
       16 141691 3 1  97 ASN H    H  426.152 -14.363  16.128 1.00 . C C .  97 ASN H    1 1 
       16 141692 3 1  97 ASN HA   H  423.843 -14.643  14.420 1.00 . C C .  97 ASN HA   1 1 
       16 141693 3 1  97 ASN HB2  H  424.821 -16.223  16.804 1.00 . C C .  97 ASN HB2  1 1 
       16 141694 3 1  97 ASN HB3  H  423.384 -16.651  15.854 1.00 . C C .  97 ASN HB3  1 1 
       16 141695 3 1  97 ASN HD21 H  425.507 -18.460  16.009 1.00 . C C .  97 ASN HD21 1 1 
       16 141696 3 1  97 ASN HD22 H  426.313 -18.533  14.458 1.00 . C C .  97 ASN HD22 1 1 
       16 141697 3 1  97 ASN N    N  425.410 -13.968  15.569 1.00 . C C .  97 ASN N    1 1 
       16 141698 3 1  97 ASN ND2  N  425.723 -18.044  15.114 1.00 . C C .  97 ASN ND2  1 1 
       16 141699 3 1  97 ASN O    O  421.882 -14.051  15.847 1.00 . C C .  97 ASN O    1 1 
       16 141700 3 1  97 ASN OD1  O  425.506 -16.373  13.727 1.00 . C C .  97 ASN OD1  1 1 
       16 141701 3 1  98 PHE C    C  421.963 -11.312  17.040 1.00 . C C .  98 PHE C    1 1 
       16 141702 3 1  98 PHE CA   C  422.402 -12.408  18.017 1.00 . C C .  98 PHE CA   1 1 
       16 141703 3 1  98 PHE CB   C  422.956 -11.838  19.349 1.00 . C C .  98 PHE CB   1 1 
       16 141704 3 1  98 PHE CD1  C  421.808  -9.562  19.382 1.00 . C C .  98 PHE CD1  1 1 
       16 141705 3 1  98 PHE CD2  C  424.229  -9.644  19.575 1.00 . C C .  98 PHE CD2  1 1 
       16 141706 3 1  98 PHE CE1  C  421.857  -8.158  19.341 1.00 . C C .  98 PHE CE1  1 1 
       16 141707 3 1  98 PHE CE2  C  424.274  -8.239  19.577 1.00 . C C .  98 PHE CE2  1 1 
       16 141708 3 1  98 PHE CG   C  422.999 -10.317  19.456 1.00 . C C .  98 PHE CG   1 1 
       16 141709 3 1  98 PHE CZ   C  423.091  -7.494  19.430 1.00 . C C .  98 PHE CZ   1 1 
       16 141710 3 1  98 PHE H    H  424.294 -13.381  17.746 1.00 . C C .  98 PHE H    1 1 
       16 141711 3 1  98 PHE HA   H  421.520 -13.001  18.258 1.00 . C C .  98 PHE HA   1 1 
       16 141712 3 1  98 PHE HB2  H  422.328 -12.211  20.159 1.00 . C C .  98 PHE HB2  1 1 
       16 141713 3 1  98 PHE HB3  H  423.966 -12.220  19.494 1.00 . C C .  98 PHE HB3  1 1 
       16 141714 3 1  98 PHE HD1  H  420.854 -10.067  19.356 1.00 . C C .  98 PHE HD1  1 1 
       16 141715 3 1  98 PHE HD2  H  425.145 -10.213  19.666 1.00 . C C .  98 PHE HD2  1 1 
       16 141716 3 1  98 PHE HE1  H  420.944  -7.589  19.241 1.00 . C C .  98 PHE HE1  1 1 
       16 141717 3 1  98 PHE HE2  H  425.219  -7.731  19.692 1.00 . C C .  98 PHE HE2  1 1 
       16 141718 3 1  98 PHE HZ   H  423.132  -6.416  19.387 1.00 . C C .  98 PHE HZ   1 1 
       16 141719 3 1  98 PHE N    N  423.363 -13.297  17.364 1.00 . C C .  98 PHE N    1 1 
       16 141720 3 1  98 PHE O    O  420.763 -11.098  16.892 1.00 . C C .  98 PHE O    1 1 
       16 141721 3 1  99 LYS C    C  421.586  -9.977  14.377 1.00 . C C .  99 LYS C    1 1 
       16 141722 3 1  99 LYS CA   C  422.588  -9.525  15.438 1.00 . C C .  99 LYS CA   1 1 
       16 141723 3 1  99 LYS CB   C  423.856  -8.971  14.754 1.00 . C C .  99 LYS CB   1 1 
       16 141724 3 1  99 LYS CD   C  426.170  -7.970  14.954 1.00 . C C .  99 LYS CD   1 1 
       16 141725 3 1  99 LYS CE   C  427.472  -7.935  15.776 1.00 . C C .  99 LYS CE   1 1 
       16 141726 3 1  99 LYS CG   C  424.975  -8.565  15.724 1.00 . C C .  99 LYS CG   1 1 
       16 141727 3 1  99 LYS H    H  423.874 -10.902  16.485 1.00 . C C .  99 LYS H    1 1 
       16 141728 3 1  99 LYS HA   H  422.134  -8.722  16.017 1.00 . C C .  99 LYS HA   1 1 
       16 141729 3 1  99 LYS HB2  H  424.246  -9.738  14.086 1.00 . C C .  99 LYS HB2  1 1 
       16 141730 3 1  99 LYS HB3  H  423.578  -8.099  14.159 1.00 . C C .  99 LYS HB3  1 1 
       16 141731 3 1  99 LYS HD2  H  426.338  -8.563  14.055 1.00 . C C .  99 LYS HD2  1 1 
       16 141732 3 1  99 LYS HD3  H  425.919  -6.952  14.661 1.00 . C C .  99 LYS HD3  1 1 
       16 141733 3 1  99 LYS HE2  H  427.692  -8.942  16.131 1.00 . C C .  99 LYS HE2  1 1 
       16 141734 3 1  99 LYS HE3  H  428.284  -7.604  15.129 1.00 . C C .  99 LYS HE3  1 1 
       16 141735 3 1  99 LYS HG2  H  424.593  -7.819  16.421 1.00 . C C .  99 LYS HG2  1 1 
       16 141736 3 1  99 LYS HG3  H  425.306  -9.442  16.280 1.00 . C C .  99 LYS HG3  1 1 
       16 141737 3 1  99 LYS HZ1  H  428.270  -7.030  17.454 1.00 . C C .  99 LYS HZ1  1 1 
       16 141738 3 1  99 LYS HZ2  H  427.207  -6.074  16.633 1.00 . C C .  99 LYS HZ2  1 1 
       16 141739 3 1  99 LYS HZ3  H  426.650  -7.314  17.567 1.00 . C C .  99 LYS HZ3  1 1 
       16 141740 3 1  99 LYS N    N  422.907 -10.639  16.361 1.00 . C C .  99 LYS N    1 1 
       16 141741 3 1  99 LYS NZ   N  427.393  -7.013  16.953 1.00 . C C .  99 LYS NZ   1 1 
       16 141742 3 1  99 LYS O    O  420.570  -9.322  14.144 1.00 . C C .  99 LYS O    1 1 
       16 141743 3 1 100 LEU C    C  419.600 -12.117  13.509 1.00 . C C . 100 LEU C    1 1 
       16 141744 3 1 100 LEU CA   C  420.968 -11.844  12.872 1.00 . C C . 100 LEU CA   1 1 
       16 141745 3 1 100 LEU CB   C  421.673 -13.131  12.392 1.00 . C C . 100 LEU CB   1 1 
       16 141746 3 1 100 LEU CD1  C  423.769 -14.127  11.402 1.00 . C C . 100 LEU CD1  1 1 
       16 141747 3 1 100 LEU CD2  C  422.545 -12.407  10.122 1.00 . C C . 100 LEU CD2  1 1 
       16 141748 3 1 100 LEU CG   C  422.923 -12.866  11.529 1.00 . C C . 100 LEU CG   1 1 
       16 141749 3 1 100 LEU H    H  422.727 -11.601  14.043 1.00 . C C . 100 LEU H    1 1 
       16 141750 3 1 100 LEU HA   H  420.817 -11.196  12.008 1.00 . C C . 100 LEU HA   1 1 
       16 141751 3 1 100 LEU HB2  H  421.966 -13.716  13.264 1.00 . C C . 100 LEU HB2  1 1 
       16 141752 3 1 100 LEU HB3  H  420.964 -13.713  11.802 1.00 . C C . 100 LEU HB3  1 1 
       16 141753 3 1 100 LEU HD11 H  424.054 -14.476  12.395 1.00 . C C . 100 LEU HD11 1 1 
       16 141754 3 1 100 LEU HD12 H  423.194 -14.900  10.896 1.00 . C C . 100 LEU HD12 1 1 
       16 141755 3 1 100 LEU HD13 H  424.667 -13.904  10.825 1.00 . C C . 100 LEU HD13 1 1 
       16 141756 3 1 100 LEU HD21 H  421.938 -11.505  10.183 1.00 . C C . 100 LEU HD21 1 1 
       16 141757 3 1 100 LEU HD22 H  423.451 -12.196   9.553 1.00 . C C . 100 LEU HD22 1 1 
       16 141758 3 1 100 LEU HD23 H  421.978 -13.194   9.624 1.00 . C C . 100 LEU HD23 1 1 
       16 141759 3 1 100 LEU HG   H  423.518 -12.087  12.006 1.00 . C C . 100 LEU HG   1 1 
       16 141760 3 1 100 LEU N    N  421.852 -11.155  13.808 1.00 . C C . 100 LEU N    1 1 
       16 141761 3 1 100 LEU O    O  418.607 -11.548  13.065 1.00 . C C . 100 LEU O    1 1 
       16 141762 3 1 101 LEU C    C  417.434 -12.062  15.624 1.00 . C C . 101 LEU C    1 1 
       16 141763 3 1 101 LEU CA   C  418.288 -13.284  15.249 1.00 . C C . 101 LEU CA   1 1 
       16 141764 3 1 101 LEU CB   C  418.641 -14.112  16.498 1.00 . C C . 101 LEU CB   1 1 
       16 141765 3 1 101 LEU CD1  C  416.423 -15.355  16.710 1.00 . C C . 101 LEU CD1  1 1 
       16 141766 3 1 101 LEU CD2  C  417.938 -15.149  18.657 1.00 . C C . 101 LEU CD2  1 1 
       16 141767 3 1 101 LEU CG   C  417.442 -14.450  17.399 1.00 . C C . 101 LEU CG   1 1 
       16 141768 3 1 101 LEU H    H  420.403 -13.291  14.942 1.00 . C C . 101 LEU H    1 1 
       16 141769 3 1 101 LEU HA   H  417.707 -13.914  14.575 1.00 . C C . 101 LEU HA   1 1 
       16 141770 3 1 101 LEU HB2  H  419.095 -15.048  16.168 1.00 . C C . 101 LEU HB2  1 1 
       16 141771 3 1 101 LEU HB3  H  419.375 -13.559  17.085 1.00 . C C . 101 LEU HB3  1 1 
       16 141772 3 1 101 LEU HD11 H  416.057 -14.869  15.805 1.00 . C C . 101 LEU HD11 1 1 
       16 141773 3 1 101 LEU HD12 H  416.897 -16.301  16.446 1.00 . C C . 101 LEU HD12 1 1 
       16 141774 3 1 101 LEU HD13 H  415.587 -15.544  17.385 1.00 . C C . 101 LEU HD13 1 1 
       16 141775 3 1 101 LEU HD21 H  418.666 -14.515  19.162 1.00 . C C . 101 LEU HD21 1 1 
       16 141776 3 1 101 LEU HD22 H  417.097 -15.338  19.325 1.00 . C C . 101 LEU HD22 1 1 
       16 141777 3 1 101 LEU HD23 H  418.406 -16.095  18.386 1.00 . C C . 101 LEU HD23 1 1 
       16 141778 3 1 101 LEU HG   H  416.947 -13.523  17.687 1.00 . C C . 101 LEU HG   1 1 
       16 141779 3 1 101 LEU N    N  419.539 -12.918  14.576 1.00 . C C . 101 LEU N    1 1 
       16 141780 3 1 101 LEU O    O  416.234 -12.050  15.362 1.00 . C C . 101 LEU O    1 1 
       16 141781 3 1 102 SER C    C  416.717  -9.115  15.375 1.00 . C C . 102 SER C    1 1 
       16 141782 3 1 102 SER CA   C  417.399  -9.774  16.575 1.00 . C C . 102 SER CA   1 1 
       16 141783 3 1 102 SER CB   C  418.442  -8.828  17.176 1.00 . C C . 102 SER CB   1 1 
       16 141784 3 1 102 SER H    H  419.037 -11.124  16.398 1.00 . C C . 102 SER H    1 1 
       16 141785 3 1 102 SER HA   H  416.643  -9.986  17.331 1.00 . C C . 102 SER HA   1 1 
       16 141786 3 1 102 SER HB2  H  418.847  -9.267  18.088 1.00 . C C . 102 SER HB2  1 1 
       16 141787 3 1 102 SER HB3  H  419.248  -8.671  16.459 1.00 . C C . 102 SER HB3  1 1 
       16 141788 3 1 102 SER HG   H  418.489  -6.993  17.858 1.00 . C C . 102 SER HG   1 1 
       16 141789 3 1 102 SER N    N  418.051 -11.031  16.202 1.00 . C C . 102 SER N    1 1 
       16 141790 3 1 102 SER O    O  415.517  -8.828  15.420 1.00 . C C . 102 SER O    1 1 
       16 141791 3 1 102 SER OG   O  417.836  -7.585  17.481 1.00 . C C . 102 SER OG   1 1 
       16 141792 3 1 103 HIS C    C  415.735  -9.310  12.531 1.00 . C C . 103 HIS C    1 1 
       16 141793 3 1 103 HIS CA   C  416.867  -8.417  13.039 1.00 . C C . 103 HIS CA   1 1 
       16 141794 3 1 103 HIS CB   C  417.958  -8.270  11.977 1.00 . C C . 103 HIS CB   1 1 
       16 141795 3 1 103 HIS CD2  C  417.362  -8.675   9.519 1.00 . C C . 103 HIS CD2  1 1 
       16 141796 3 1 103 HIS CE1  C  416.309  -6.811   9.054 1.00 . C C . 103 HIS CE1  1 1 
       16 141797 3 1 103 HIS CG   C  417.389  -7.891  10.637 1.00 . C C . 103 HIS CG   1 1 
       16 141798 3 1 103 HIS H    H  418.426  -9.188  14.284 1.00 . C C . 103 HIS H    1 1 
       16 141799 3 1 103 HIS HA   H  416.457  -7.429  13.249 1.00 . C C . 103 HIS HA   1 1 
       16 141800 3 1 103 HIS HB2  H  418.657  -7.496  12.296 1.00 . C C . 103 HIS HB2  1 1 
       16 141801 3 1 103 HIS HB3  H  418.492  -9.216  11.882 1.00 . C C . 103 HIS HB3  1 1 
       16 141802 3 1 103 HIS HD1  H  416.536  -5.965  10.962 1.00 . C C . 103 HIS HD1  1 1 
       16 141803 3 1 103 HIS HD2  H  417.794  -9.661   9.428 1.00 . C C . 103 HIS HD2  1 1 
       16 141804 3 1 103 HIS HE1  H  415.766  -6.037   8.533 1.00 . C C . 103 HIS HE1  1 1 
       16 141805 3 1 103 HIS N    N  417.446  -8.945  14.268 1.00 . C C . 103 HIS N    1 1 
       16 141806 3 1 103 HIS ND1  N  416.707  -6.737  10.332 1.00 . C C . 103 HIS ND1  1 1 
       16 141807 3 1 103 HIS NE2  N  416.682  -7.983   8.515 1.00 . C C . 103 HIS NE2  1 1 
       16 141808 3 1 103 HIS O    O  414.661  -8.813  12.195 1.00 . C C . 103 HIS O    1 1 
       16 141809 3 1 104 CYS C    C  413.619 -11.444  12.898 1.00 . C C . 104 CYS C    1 1 
       16 141810 3 1 104 CYS CA   C  414.906 -11.554  12.061 1.00 . C C . 104 CYS CA   1 1 
       16 141811 3 1 104 CYS CB   C  415.431 -12.984  12.139 1.00 . C C . 104 CYS CB   1 1 
       16 141812 3 1 104 CYS H    H  416.827 -10.995  12.810 1.00 . C C . 104 CYS H    1 1 
       16 141813 3 1 104 CYS HA   H  414.665 -11.329  11.021 1.00 . C C . 104 CYS HA   1 1 
       16 141814 3 1 104 CYS HB2  H  415.592 -13.237  13.187 1.00 . C C . 104 CYS HB2  1 1 
       16 141815 3 1 104 CYS HB3  H  414.667 -13.647  11.737 1.00 . C C . 104 CYS HB3  1 1 
       16 141816 3 1 104 CYS HG   H  417.165 -12.297  10.356 1.00 . C C . 104 CYS HG   1 1 
       16 141817 3 1 104 CYS N    N  415.935 -10.629  12.507 1.00 . C C . 104 CYS N    1 1 
       16 141818 3 1 104 CYS O    O  412.526 -11.488  12.338 1.00 . C C . 104 CYS O    1 1 
       16 141819 3 1 104 CYS SG   S  416.967 -13.282  11.235 1.00 . C C . 104 CYS SG   1 1 
       16 141820 3 1 105 LEU C    C  411.876  -9.772  14.832 1.00 . C C . 105 LEU C    1 1 
       16 141821 3 1 105 LEU CA   C  412.595 -11.096  15.122 1.00 . C C . 105 LEU CA   1 1 
       16 141822 3 1 105 LEU CB   C  413.079 -11.138  16.583 1.00 . C C . 105 LEU CB   1 1 
       16 141823 3 1 105 LEU CD1  C  414.279 -12.427  18.367 1.00 . C C . 105 LEU CD1  1 1 
       16 141824 3 1 105 LEU CD2  C  412.278 -13.432  17.335 1.00 . C C . 105 LEU CD2  1 1 
       16 141825 3 1 105 LEU CG   C  413.491 -12.541  17.065 1.00 . C C . 105 LEU CG   1 1 
       16 141826 3 1 105 LEU H    H  414.658 -11.323  14.626 1.00 . C C . 105 LEU H    1 1 
       16 141827 3 1 105 LEU HA   H  411.889 -11.912  14.969 1.00 . C C . 105 LEU HA   1 1 
       16 141828 3 1 105 LEU HB2  H  413.932 -10.468  16.688 1.00 . C C . 105 LEU HB2  1 1 
       16 141829 3 1 105 LEU HB3  H  412.272 -10.781  17.221 1.00 . C C . 105 LEU HB3  1 1 
       16 141830 3 1 105 LEU HD11 H  415.154 -11.795  18.209 1.00 . C C . 105 LEU HD11 1 1 
       16 141831 3 1 105 LEU HD12 H  414.601 -13.419  18.686 1.00 . C C . 105 LEU HD12 1 1 
       16 141832 3 1 105 LEU HD13 H  413.647 -11.985  19.138 1.00 . C C . 105 LEU HD13 1 1 
       16 141833 3 1 105 LEU HD21 H  411.691 -13.535  16.423 1.00 . C C . 105 LEU HD21 1 1 
       16 141834 3 1 105 LEU HD22 H  411.662 -12.982  18.113 1.00 . C C . 105 LEU HD22 1 1 
       16 141835 3 1 105 LEU HD23 H  412.615 -14.416  17.662 1.00 . C C . 105 LEU HD23 1 1 
       16 141836 3 1 105 LEU HG   H  414.119 -13.010  16.306 1.00 . C C . 105 LEU HG   1 1 
       16 141837 3 1 105 LEU N    N  413.733 -11.295  14.222 1.00 . C C . 105 LEU N    1 1 
       16 141838 3 1 105 LEU O    O  410.653  -9.746  14.716 1.00 . C C . 105 LEU O    1 1 
       16 141839 3 1 106 LEU C    C  411.275  -7.553  12.906 1.00 . C C . 106 LEU C    1 1 
       16 141840 3 1 106 LEU CA   C  412.040  -7.398  14.235 1.00 . C C . 106 LEU CA   1 1 
       16 141841 3 1 106 LEU CB   C  413.171  -6.364  14.123 1.00 . C C . 106 LEU CB   1 1 
       16 141842 3 1 106 LEU CD1  C  414.967  -5.203  15.468 1.00 . C C . 106 LEU CD1  1 1 
       16 141843 3 1 106 LEU CD2  C  412.596  -4.596  15.822 1.00 . C C . 106 LEU CD2  1 1 
       16 141844 3 1 106 LEU CG   C  413.539  -5.752  15.487 1.00 . C C . 106 LEU CG   1 1 
       16 141845 3 1 106 LEU H    H  413.610  -8.726  14.836 1.00 . C C . 106 LEU H    1 1 
       16 141846 3 1 106 LEU HA   H  411.338  -7.063  14.998 1.00 . C C . 106 LEU HA   1 1 
       16 141847 3 1 106 LEU HB2  H  414.053  -6.854  13.710 1.00 . C C . 106 LEU HB2  1 1 
       16 141848 3 1 106 LEU HB3  H  412.858  -5.568  13.449 1.00 . C C . 106 LEU HB3  1 1 
       16 141849 3 1 106 LEU HD11 H  415.663  -6.009  15.231 1.00 . C C . 106 LEU HD11 1 1 
       16 141850 3 1 106 LEU HD12 H  415.044  -4.421  14.712 1.00 . C C . 106 LEU HD12 1 1 
       16 141851 3 1 106 LEU HD13 H  415.210  -4.788  16.446 1.00 . C C . 106 LEU HD13 1 1 
       16 141852 3 1 106 LEU HD21 H  411.570  -4.959  15.842 1.00 . C C . 106 LEU HD21 1 1 
       16 141853 3 1 106 LEU HD22 H  412.856  -4.186  16.798 1.00 . C C . 106 LEU HD22 1 1 
       16 141854 3 1 106 LEU HD23 H  412.691  -3.818  15.064 1.00 . C C . 106 LEU HD23 1 1 
       16 141855 3 1 106 LEU HG   H  413.460  -6.518  16.260 1.00 . C C . 106 LEU HG   1 1 
       16 141856 3 1 106 LEU N    N  412.617  -8.675  14.662 1.00 . C C . 106 LEU N    1 1 
       16 141857 3 1 106 LEU O    O  410.142  -7.085  12.776 1.00 . C C . 106 LEU O    1 1 
       16 141858 3 1 107 VAL C    C  409.959  -9.376  10.786 1.00 . C C . 107 VAL C    1 1 
       16 141859 3 1 107 VAL CA   C  411.251  -8.567  10.640 1.00 . C C . 107 VAL CA   1 1 
       16 141860 3 1 107 VAL CB   C  412.274  -9.294   9.748 1.00 . C C . 107 VAL CB   1 1 
       16 141861 3 1 107 VAL CG1  C  411.670 -10.035   8.556 1.00 . C C . 107 VAL CG1  1 1 
       16 141862 3 1 107 VAL CG2  C  413.288  -8.289   9.191 1.00 . C C . 107 VAL CG2  1 1 
       16 141863 3 1 107 VAL H    H  412.801  -8.597  12.106 1.00 . C C . 107 VAL H    1 1 
       16 141864 3 1 107 VAL HA   H  410.999  -7.623  10.156 1.00 . C C . 107 VAL HA   1 1 
       16 141865 3 1 107 VAL HB   H  412.812 -10.015  10.362 1.00 . C C . 107 VAL HB   1 1 
       16 141866 3 1 107 VAL HG11 H  410.941 -10.763   8.912 1.00 . C C . 107 VAL HG11 1 1 
       16 141867 3 1 107 VAL HG12 H  412.461 -10.551   8.011 1.00 . C C . 107 VAL HG12 1 1 
       16 141868 3 1 107 VAL HG13 H  411.179  -9.322   7.895 1.00 . C C . 107 VAL HG13 1 1 
       16 141869 3 1 107 VAL HG21 H  413.743  -7.735  10.012 1.00 . C C . 107 VAL HG21 1 1 
       16 141870 3 1 107 VAL HG22 H  414.062  -8.821   8.639 1.00 . C C . 107 VAL HG22 1 1 
       16 141871 3 1 107 VAL HG23 H  412.779  -7.593   8.523 1.00 . C C . 107 VAL HG23 1 1 
       16 141872 3 1 107 VAL N    N  411.865  -8.255  11.936 1.00 . C C . 107 VAL N    1 1 
       16 141873 3 1 107 VAL O    O  408.961  -9.026  10.150 1.00 . C C . 107 VAL O    1 1 
       16 141874 3 1 108 THR C    C  407.618 -10.400  12.498 1.00 . C C . 108 THR C    1 1 
       16 141875 3 1 108 THR CA   C  408.696 -11.213  11.798 1.00 . C C . 108 THR CA   1 1 
       16 141876 3 1 108 THR CB   C  408.927 -12.525  12.547 1.00 . C C . 108 THR CB   1 1 
       16 141877 3 1 108 THR CG2  C  409.611 -13.561  11.660 1.00 . C C . 108 THR CG2  1 1 
       16 141878 3 1 108 THR H    H  410.763 -10.701  12.102 1.00 . C C . 108 THR H    1 1 
       16 141879 3 1 108 THR HA   H  408.316 -11.467  10.808 1.00 . C C . 108 THR HA   1 1 
       16 141880 3 1 108 THR HB   H  407.970 -12.920  12.892 1.00 . C C . 108 THR HB   1 1 
       16 141881 3 1 108 THR HG1  H  409.376 -11.669  14.237 1.00 . C C . 108 THR HG1  1 1 
       16 141882 3 1 108 THR HG21 H  409.759 -14.481  12.225 1.00 . C C . 108 THR HG21 1 1 
       16 141883 3 1 108 THR HG22 H  408.984 -13.764  10.792 1.00 . C C . 108 THR HG22 1 1 
       16 141884 3 1 108 THR HG23 H  410.575 -13.176  11.331 1.00 . C C . 108 THR HG23 1 1 
       16 141885 3 1 108 THR N    N  409.926 -10.433  11.605 1.00 . C C . 108 THR N    1 1 
       16 141886 3 1 108 THR O    O  406.475 -10.413  12.035 1.00 . C C . 108 THR O    1 1 
       16 141887 3 1 108 THR OG1  O  409.770 -12.317  13.650 1.00 . C C . 108 THR OG1  1 1 
       16 141888 3 1 109 LEU C    C  406.369  -7.763  13.157 1.00 . C C . 109 LEU C    1 1 
       16 141889 3 1 109 LEU CA   C  406.951  -8.765  14.173 1.00 . C C . 109 LEU CA   1 1 
       16 141890 3 1 109 LEU CB   C  407.507  -8.006  15.386 1.00 . C C . 109 LEU CB   1 1 
       16 141891 3 1 109 LEU CD1  C  407.849  -8.115  17.885 1.00 . C C . 109 LEU CD1  1 1 
       16 141892 3 1 109 LEU CD2  C  407.731 -10.255  16.665 1.00 . C C . 109 LEU CD2  1 1 
       16 141893 3 1 109 LEU CG   C  408.158  -8.791  16.547 1.00 . C C . 109 LEU CG   1 1 
       16 141894 3 1 109 LEU H    H  408.892  -9.644  13.892 1.00 . C C . 109 LEU H    1 1 
       16 141895 3 1 109 LEU HA   H  406.135  -9.396  14.521 1.00 . C C . 109 LEU HA   1 1 
       16 141896 3 1 109 LEU HB2  H  408.262  -7.316  15.008 1.00 . C C . 109 LEU HB2  1 1 
       16 141897 3 1 109 LEU HB3  H  406.696  -7.411  15.804 1.00 . C C . 109 LEU HB3  1 1 
       16 141898 3 1 109 LEU HD11 H  408.142  -7.067  17.840 1.00 . C C . 109 LEU HD11 1 1 
       16 141899 3 1 109 LEU HD12 H  408.405  -8.613  18.680 1.00 . C C . 109 LEU HD12 1 1 
       16 141900 3 1 109 LEU HD13 H  406.782  -8.186  18.089 1.00 . C C . 109 LEU HD13 1 1 
       16 141901 3 1 109 LEU HD21 H  407.936 -10.771  15.727 1.00 . C C . 109 LEU HD21 1 1 
       16 141902 3 1 109 LEU HD22 H  406.663 -10.305  16.880 1.00 . C C . 109 LEU HD22 1 1 
       16 141903 3 1 109 LEU HD23 H  408.287 -10.732  17.473 1.00 . C C . 109 LEU HD23 1 1 
       16 141904 3 1 109 LEU HG   H  409.239  -8.768  16.401 1.00 . C C . 109 LEU HG   1 1 
       16 141905 3 1 109 LEU N    N  407.946  -9.629  13.539 1.00 . C C . 109 LEU N    1 1 
       16 141906 3 1 109 LEU O    O  405.144  -7.625  13.059 1.00 . C C . 109 LEU O    1 1 
       16 141907 3 1 110 ALA C    C  405.807  -6.765  10.295 1.00 . C C . 110 ALA C    1 1 
       16 141908 3 1 110 ALA CA   C  406.807  -6.186  11.313 1.00 . C C . 110 ALA CA   1 1 
       16 141909 3 1 110 ALA CB   C  408.053  -5.629  10.618 1.00 . C C . 110 ALA CB   1 1 
       16 141910 3 1 110 ALA H    H  408.211  -7.302  12.462 1.00 . C C . 110 ALA H    1 1 
       16 141911 3 1 110 ALA HA   H  406.314  -5.351  11.813 1.00 . C C . 110 ALA HA   1 1 
       16 141912 3 1 110 ALA HB1  H  407.752  -4.925   9.841 1.00 . C C . 110 ALA HB1  1 1 
       16 141913 3 1 110 ALA HB2  H  408.679  -5.117  11.349 1.00 . C C . 110 ALA HB2  1 1 
       16 141914 3 1 110 ALA HB3  H  408.615  -6.448  10.168 1.00 . C C . 110 ALA HB3  1 1 
       16 141915 3 1 110 ALA N    N  407.223  -7.125  12.349 1.00 . C C . 110 ALA N    1 1 
       16 141916 3 1 110 ALA O    O  404.996  -6.013   9.760 1.00 . C C . 110 ALA O    1 1 
       16 141917 3 1 111 ALA C    C  403.478  -8.970   9.701 1.00 . C C . 111 ALA C    1 1 
       16 141918 3 1 111 ALA CA   C  404.893  -8.724   9.127 1.00 . C C . 111 ALA CA   1 1 
       16 141919 3 1 111 ALA CB   C  405.537 -10.028   8.659 1.00 . C C . 111 ALA CB   1 1 
       16 141920 3 1 111 ALA H    H  406.506  -8.647  10.523 1.00 . C C . 111 ALA H    1 1 
       16 141921 3 1 111 ALA HA   H  404.788  -8.078   8.256 1.00 . C C . 111 ALA HA   1 1 
       16 141922 3 1 111 ALA HB1  H  404.865 -10.537   7.968 1.00 . C C . 111 ALA HB1  1 1 
       16 141923 3 1 111 ALA HB2  H  406.477  -9.808   8.156 1.00 . C C . 111 ALA HB2  1 1 
       16 141924 3 1 111 ALA HB3  H  405.725 -10.669   9.520 1.00 . C C . 111 ALA HB3  1 1 
       16 141925 3 1 111 ALA N    N  405.822  -8.076  10.049 1.00 . C C . 111 ALA N    1 1 
       16 141926 3 1 111 ALA O    O  402.564  -9.275   8.929 1.00 . C C . 111 ALA O    1 1 
       16 141927 3 1 112 HIS C    C  401.390  -8.125  12.587 1.00 . C C . 112 HIS C    1 1 
       16 141928 3 1 112 HIS CA   C  402.030  -9.215  11.709 1.00 . C C . 112 HIS CA   1 1 
       16 141929 3 1 112 HIS CB   C  402.311 -10.470  12.551 1.00 . C C . 112 HIS CB   1 1 
       16 141930 3 1 112 HIS CD2  C  403.577 -12.229  11.156 1.00 . C C . 112 HIS CD2  1 1 
       16 141931 3 1 112 HIS CE1  C  401.932 -13.611  10.699 1.00 . C C . 112 HIS CE1  1 1 
       16 141932 3 1 112 HIS CG   C  402.436 -11.726  11.725 1.00 . C C . 112 HIS CG   1 1 
       16 141933 3 1 112 HIS H    H  404.011  -8.405  11.570 1.00 . C C . 112 HIS H    1 1 
       16 141934 3 1 112 HIS HA   H  401.304  -9.489  10.944 1.00 . C C . 112 HIS HA   1 1 
       16 141935 3 1 112 HIS HB2  H  403.236 -10.321  13.106 1.00 . C C . 112 HIS HB2  1 1 
       16 141936 3 1 112 HIS HB3  H  401.492 -10.601  13.258 1.00 . C C . 112 HIS HB3  1 1 
       16 141937 3 1 112 HIS HD1  H  400.454 -12.517  11.716 1.00 . C C . 112 HIS HD1  1 1 
       16 141938 3 1 112 HIS HD2  H  404.558 -11.780  11.205 1.00 . C C . 112 HIS HD2  1 1 
       16 141939 3 1 112 HIS HE1  H  401.366 -14.451  10.323 1.00 . C C . 112 HIS HE1  1 1 
       16 141940 3 1 112 HIS N    N  403.271  -8.817  11.018 1.00 . C C . 112 HIS N    1 1 
       16 141941 3 1 112 HIS ND1  N  401.418 -12.608  11.431 1.00 . C C . 112 HIS ND1  1 1 
       16 141942 3 1 112 HIS NE2  N  403.249 -13.421  10.499 1.00 . C C . 112 HIS NE2  1 1 
       16 141943 3 1 112 HIS O    O  400.207  -8.233  12.914 1.00 . C C . 112 HIS O    1 1 
       16 141944 3 1 113 LEU C    C  401.533  -4.676  12.992 1.00 . C C . 113 LEU C    1 1 
       16 141945 3 1 113 LEU CA   C  401.646  -5.987  13.821 1.00 . C C . 113 LEU CA   1 1 
       16 141946 3 1 113 LEU CB   C  402.619  -5.853  15.009 1.00 . C C . 113 LEU CB   1 1 
       16 141947 3 1 113 LEU CD1  C  402.719  -8.314  15.806 1.00 . C C . 113 LEU CD1  1 1 
       16 141948 3 1 113 LEU CD2  C  403.547  -6.483  17.225 1.00 . C C . 113 LEU CD2  1 1 
       16 141949 3 1 113 LEU CG   C  402.499  -6.847  16.174 1.00 . C C . 113 LEU CG   1 1 
       16 141950 3 1 113 LEU H    H  403.077  -7.017  12.613 1.00 . C C . 113 LEU H    1 1 
       16 141951 3 1 113 LEU HA   H  400.658  -6.250  14.201 1.00 . C C . 113 LEU HA   1 1 
       16 141952 3 1 113 LEU HB2  H  403.628  -5.947  14.609 1.00 . C C . 113 LEU HB2  1 1 
       16 141953 3 1 113 LEU HB3  H  402.512  -4.848  15.416 1.00 . C C . 113 LEU HB3  1 1 
       16 141954 3 1 113 LEU HD11 H  401.988  -8.615  15.056 1.00 . C C . 113 LEU HD11 1 1 
       16 141955 3 1 113 LEU HD12 H  402.603  -8.934  16.695 1.00 . C C . 113 LEU HD12 1 1 
       16 141956 3 1 113 LEU HD13 H  403.725  -8.441  15.403 1.00 . C C . 113 LEU HD13 1 1 
       16 141957 3 1 113 LEU HD21 H  403.425  -5.441  17.516 1.00 . C C . 113 LEU HD21 1 1 
       16 141958 3 1 113 LEU HD22 H  404.544  -6.629  16.807 1.00 . C C . 113 LEU HD22 1 1 
       16 141959 3 1 113 LEU HD23 H  403.423  -7.122  18.099 1.00 . C C . 113 LEU HD23 1 1 
       16 141960 3 1 113 LEU HG   H  401.508  -6.745  16.620 1.00 . C C . 113 LEU HG   1 1 
       16 141961 3 1 113 LEU N    N  402.127  -7.071  12.954 1.00 . C C . 113 LEU N    1 1 
       16 141962 3 1 113 LEU O    O  402.498  -4.338  12.302 1.00 . C C . 113 LEU O    1 1 
       16 141963 3 1 114 PRO C    C  401.034  -1.968  11.501 1.00 . C C . 114 PRO C    1 1 
       16 141964 3 1 114 PRO CA   C  399.982  -2.965  12.005 1.00 . C C . 114 PRO CA   1 1 
       16 141965 3 1 114 PRO CB   C  398.790  -2.213  12.605 1.00 . C C . 114 PRO CB   1 1 
       16 141966 3 1 114 PRO CD   C  399.316  -4.087  14.011 1.00 . C C . 114 PRO CD   1 1 
       16 141967 3 1 114 PRO CG   C  398.137  -3.260  13.497 1.00 . C C . 114 PRO CG   1 1 
       16 141968 3 1 114 PRO HA   H  399.622  -3.531  11.146 1.00 . C C . 114 PRO HA   1 1 
       16 141969 3 1 114 PRO HB2  H  399.132  -1.365  13.199 1.00 . C C . 114 PRO HB2  1 1 
       16 141970 3 1 114 PRO HB3  H  398.103  -1.881  11.826 1.00 . C C . 114 PRO HB3  1 1 
       16 141971 3 1 114 PRO HD2  H  399.634  -3.715  14.984 1.00 . C C . 114 PRO HD2  1 1 
       16 141972 3 1 114 PRO HD3  H  399.031  -5.136  14.090 1.00 . C C . 114 PRO HD3  1 1 
       16 141973 3 1 114 PRO HG2  H  397.606  -2.789  14.323 1.00 . C C . 114 PRO HG2  1 1 
       16 141974 3 1 114 PRO HG3  H  397.460  -3.884  12.916 1.00 . C C . 114 PRO HG3  1 1 
       16 141975 3 1 114 PRO N    N  400.400  -3.932  13.040 1.00 . C C . 114 PRO N    1 1 
       16 141976 3 1 114 PRO O    O  401.194  -1.798  10.290 1.00 . C C . 114 PRO O    1 1 
       16 141977 3 1 115 ALA C    C  404.064  -0.531  12.929 1.00 . C C . 115 ALA C    1 1 
       16 141978 3 1 115 ALA CA   C  402.770  -0.312  12.124 1.00 . C C . 115 ALA CA   1 1 
       16 141979 3 1 115 ALA CB   C  402.157   1.078  12.351 1.00 . C C . 115 ALA CB   1 1 
       16 141980 3 1 115 ALA H    H  401.587  -1.552  13.394 1.00 . C C . 115 ALA H    1 1 
       16 141981 3 1 115 ALA HA   H  403.018  -0.394  11.066 1.00 . C C . 115 ALA HA   1 1 
       16 141982 3 1 115 ALA HB1  H  402.899   1.845  12.131 1.00 . C C . 115 ALA HB1  1 1 
       16 141983 3 1 115 ALA HB2  H  401.296   1.207  11.695 1.00 . C C . 115 ALA HB2  1 1 
       16 141984 3 1 115 ALA HB3  H  401.837   1.169  13.390 1.00 . C C . 115 ALA HB3  1 1 
       16 141985 3 1 115 ALA N    N  401.753  -1.326  12.424 1.00 . C C . 115 ALA N    1 1 
       16 141986 3 1 115 ALA O    O  404.840   0.393  13.108 1.00 . C C . 115 ALA O    1 1 
       16 141987 3 1 116 GLU C    C  406.611  -1.564  14.584 1.00 . C C . 116 GLU C    1 1 
       16 141988 3 1 116 GLU CA   C  405.143  -2.017  14.656 1.00 . C C . 116 GLU CA   1 1 
       16 141989 3 1 116 GLU CB   C  405.049  -3.515  14.933 1.00 . C C . 116 GLU CB   1 1 
       16 141990 3 1 116 GLU CD   C  407.330  -4.576  15.339 1.00 . C C . 116 GLU CD   1 1 
       16 141991 3 1 116 GLU CG   C  406.169  -4.385  14.350 1.00 . C C . 116 GLU CG   1 1 
       16 141992 3 1 116 GLU H    H  403.825  -2.519  13.046 1.00 . C C . 116 GLU H    1 1 
       16 141993 3 1 116 GLU HA   H  404.694  -1.507  15.509 1.00 . C C . 116 GLU HA   1 1 
       16 141994 3 1 116 GLU HB2  H  405.030  -3.662  16.013 1.00 . C C . 116 GLU HB2  1 1 
       16 141995 3 1 116 GLU HB3  H  404.104  -3.871  14.522 1.00 . C C . 116 GLU HB3  1 1 
       16 141996 3 1 116 GLU HG2  H  405.757  -5.364  14.097 1.00 . C C . 116 GLU HG2  1 1 
       16 141997 3 1 116 GLU HG3  H  406.547  -3.915  13.443 1.00 . C C . 116 GLU HG3  1 1 
       16 141998 3 1 116 GLU N    N  404.286  -1.730  13.476 1.00 . C C . 116 GLU N    1 1 
       16 141999 3 1 116 GLU O    O  407.295  -1.412  15.590 1.00 . C C . 116 GLU O    1 1 
       16 142000 3 1 116 GLU OE1  O  407.036  -4.965  16.494 1.00 . C C . 116 GLU OE1  1 1 
       16 142001 3 1 116 GLU OE2  O  408.504  -4.391  14.932 1.00 . C C . 116 GLU OE2  1 1 
       16 142002 3 1 117 PHE C    C  408.144   0.996  13.489 1.00 . C C . 117 PHE C    1 1 
       16 142003 3 1 117 PHE CA   C  408.252  -0.499  13.066 1.00 . C C . 117 PHE CA   1 1 
       16 142004 3 1 117 PHE CB   C  408.451  -0.692  11.558 1.00 . C C . 117 PHE CB   1 1 
       16 142005 3 1 117 PHE CD1  C  406.977   1.097  10.522 1.00 . C C . 117 PHE CD1  1 1 
       16 142006 3 1 117 PHE CD2  C  406.273  -1.226  10.389 1.00 . C C . 117 PHE CD2  1 1 
       16 142007 3 1 117 PHE CE1  C  405.807   1.498   9.859 1.00 . C C . 117 PHE CE1  1 1 
       16 142008 3 1 117 PHE CE2  C  405.090  -0.822   9.752 1.00 . C C . 117 PHE CE2  1 1 
       16 142009 3 1 117 PHE CG   C  407.231  -0.265  10.763 1.00 . C C . 117 PHE CG   1 1 
       16 142010 3 1 117 PHE CZ   C  404.867   0.537   9.465 1.00 . C C . 117 PHE CZ   1 1 
       16 142011 3 1 117 PHE H    H  406.530  -1.621  12.596 1.00 . C C . 117 PHE H    1 1 
       16 142012 3 1 117 PHE HA   H  409.100  -0.944  13.586 1.00 . C C . 117 PHE HA   1 1 
       16 142013 3 1 117 PHE HB2  H  409.306  -0.097  11.238 1.00 . C C . 117 PHE HB2  1 1 
       16 142014 3 1 117 PHE HB3  H  408.656  -1.744  11.359 1.00 . C C . 117 PHE HB3  1 1 
       16 142015 3 1 117 PHE HD1  H  407.689   1.840  10.853 1.00 . C C . 117 PHE HD1  1 1 
       16 142016 3 1 117 PHE HD2  H  406.449  -2.272  10.592 1.00 . C C . 117 PHE HD2  1 1 
       16 142017 3 1 117 PHE HE1  H  405.634   2.543   9.653 1.00 . C C . 117 PHE HE1  1 1 
       16 142018 3 1 117 PHE HE2  H  404.346  -1.556   9.481 1.00 . C C . 117 PHE HE2  1 1 
       16 142019 3 1 117 PHE HZ   H  403.972   0.838   8.942 1.00 . C C . 117 PHE HZ   1 1 
       16 142020 3 1 117 PHE N    N  407.063  -1.271  13.378 1.00 . C C . 117 PHE N    1 1 
       16 142021 3 1 117 PHE O    O  408.967   1.800  13.055 1.00 . C C . 117 PHE O    1 1 
       16 142022 3 1 118 THR C    C  408.073   3.455  15.377 1.00 . C C . 118 THR C    1 1 
       16 142023 3 1 118 THR CA   C  406.860   2.786  14.711 1.00 . C C . 118 THR CA   1 1 
       16 142024 3 1 118 THR CB   C  405.611   2.954  15.629 1.00 . C C . 118 THR CB   1 1 
       16 142025 3 1 118 THR CG2  C  404.554   1.861  15.670 1.00 . C C . 118 THR CG2  1 1 
       16 142026 3 1 118 THR H    H  406.521   0.677  14.638 1.00 . C C . 118 THR H    1 1 
       16 142027 3 1 118 THR HA   H  406.655   3.349  13.802 1.00 . C C . 118 THR HA   1 1 
       16 142028 3 1 118 THR HB   H  405.107   3.866  15.308 1.00 . C C . 118 THR HB   1 1 
       16 142029 3 1 118 THR HG1  H  406.643   3.826  17.043 1.00 . C C . 118 THR HG1  1 1 
       16 142030 3 1 118 THR HG21 H  404.002   1.924  16.608 1.00 . C C . 118 THR HG21 1 1 
       16 142031 3 1 118 THR HG22 H  405.036   0.886  15.597 1.00 . C C . 118 THR HG22 1 1 
       16 142032 3 1 118 THR HG23 H  403.866   1.990  14.834 1.00 . C C . 118 THR HG23 1 1 
       16 142033 3 1 118 THR N    N  407.141   1.395  14.291 1.00 . C C . 118 THR N    1 1 
       16 142034 3 1 118 THR O    O  408.967   2.764  15.861 1.00 . C C . 118 THR O    1 1 
       16 142035 3 1 118 THR OG1  O  405.971   3.143  16.983 1.00 . C C . 118 THR OG1  1 1 
       16 142036 3 1 119 PRO C    C  409.316   4.972  17.669 1.00 . C C . 119 PRO C    1 1 
       16 142037 3 1 119 PRO CA   C  409.140   5.500  16.252 1.00 . C C . 119 PRO CA   1 1 
       16 142038 3 1 119 PRO CB   C  408.724   6.974  16.257 1.00 . C C . 119 PRO CB   1 1 
       16 142039 3 1 119 PRO CD   C  407.088   5.721  15.025 1.00 . C C . 119 PRO CD   1 1 
       16 142040 3 1 119 PRO CG   C  407.753   7.076  15.084 1.00 . C C . 119 PRO CG   1 1 
       16 142041 3 1 119 PRO HA   H  410.087   5.403  15.719 1.00 . C C . 119 PRO HA   1 1 
       16 142042 3 1 119 PRO HB2  H  408.221   7.223  17.191 1.00 . C C . 119 PRO HB2  1 1 
       16 142043 3 1 119 PRO HB3  H  409.588   7.622  16.106 1.00 . C C . 119 PRO HB3  1 1 
       16 142044 3 1 119 PRO HD2  H  406.220   5.699  15.684 1.00 . C C . 119 PRO HD2  1 1 
       16 142045 3 1 119 PRO HD3  H  406.793   5.482  14.003 1.00 . C C . 119 PRO HD3  1 1 
       16 142046 3 1 119 PRO HG2  H  407.016   7.860  15.260 1.00 . C C . 119 PRO HG2  1 1 
       16 142047 3 1 119 PRO HG3  H  408.297   7.270  14.159 1.00 . C C . 119 PRO HG3  1 1 
       16 142048 3 1 119 PRO N    N  408.101   4.795  15.497 1.00 . C C . 119 PRO N    1 1 
       16 142049 3 1 119 PRO O    O  410.421   4.627  18.076 1.00 . C C . 119 PRO O    1 1 
       16 142050 3 1 120 ALA C    C  408.570   2.783  19.647 1.00 . C C . 120 ALA C    1 1 
       16 142051 3 1 120 ALA CA   C  408.231   4.280  19.734 1.00 . C C . 120 ALA CA   1 1 
       16 142052 3 1 120 ALA CB   C  406.875   4.572  20.391 1.00 . C C . 120 ALA CB   1 1 
       16 142053 3 1 120 ALA H    H  407.329   5.171  18.020 1.00 . C C . 120 ALA H    1 1 
       16 142054 3 1 120 ALA HA   H  409.010   4.778  20.312 1.00 . C C . 120 ALA HA   1 1 
       16 142055 3 1 120 ALA HB1  H  406.859   4.153  21.397 1.00 . C C . 120 ALA HB1  1 1 
       16 142056 3 1 120 ALA HB2  H  406.080   4.121  19.797 1.00 . C C . 120 ALA HB2  1 1 
       16 142057 3 1 120 ALA HB3  H  406.722   5.650  20.444 1.00 . C C . 120 ALA HB3  1 1 
       16 142058 3 1 120 ALA N    N  408.208   4.853  18.403 1.00 . C C . 120 ALA N    1 1 
       16 142059 3 1 120 ALA O    O  409.601   2.343  20.144 1.00 . C C . 120 ALA O    1 1 
       16 142060 3 1 121 VAL C    C  409.123  -0.042  18.437 1.00 . C C . 121 VAL C    1 1 
       16 142061 3 1 121 VAL CA   C  407.824   0.524  19.028 1.00 . C C . 121 VAL CA   1 1 
       16 142062 3 1 121 VAL CB   C  406.567  -0.115  18.415 1.00 . C C . 121 VAL CB   1 1 
       16 142063 3 1 121 VAL CG1  C  406.532  -1.629  18.647 1.00 . C C . 121 VAL CG1  1 1 
       16 142064 3 1 121 VAL CG2  C  405.259   0.432  19.013 1.00 . C C . 121 VAL CG2  1 1 
       16 142065 3 1 121 VAL H    H  407.059   2.411  18.355 1.00 . C C . 121 VAL H    1 1 
       16 142066 3 1 121 VAL HA   H  407.822   0.264  20.087 1.00 . C C . 121 VAL HA   1 1 
       16 142067 3 1 121 VAL HB   H  406.566   0.074  17.341 1.00 . C C . 121 VAL HB   1 1 
       16 142068 3 1 121 VAL HG11 H  407.437  -2.080  18.242 1.00 . C C . 121 VAL HG11 1 1 
       16 142069 3 1 121 VAL HG12 H  405.659  -2.052  18.147 1.00 . C C . 121 VAL HG12 1 1 
       16 142070 3 1 121 VAL HG13 H  406.471  -1.831  19.716 1.00 . C C . 121 VAL HG13 1 1 
       16 142071 3 1 121 VAL HG21 H  405.223   1.513  18.880 1.00 . C C . 121 VAL HG21 1 1 
       16 142072 3 1 121 VAL HG22 H  405.220   0.196  20.077 1.00 . C C . 121 VAL HG22 1 1 
       16 142073 3 1 121 VAL HG23 H  404.408  -0.026  18.509 1.00 . C C . 121 VAL HG23 1 1 
       16 142074 3 1 121 VAL N    N  407.753   1.990  18.954 1.00 . C C . 121 VAL N    1 1 
       16 142075 3 1 121 VAL O    O  409.676  -0.971  19.020 1.00 . C C . 121 VAL O    1 1 
       16 142076 3 1 122 HIS C    C  412.178   0.599  17.573 1.00 . C C . 122 HIS C    1 1 
       16 142077 3 1 122 HIS CA   C  410.957   0.112  16.796 1.00 . C C . 122 HIS CA   1 1 
       16 142078 3 1 122 HIS CB   C  411.081   0.607  15.358 1.00 . C C . 122 HIS CB   1 1 
       16 142079 3 1 122 HIS CD2  C  412.980  -1.082  14.805 1.00 . C C . 122 HIS CD2  1 1 
       16 142080 3 1 122 HIS CE1  C  413.399  -0.459  12.741 1.00 . C C . 122 HIS CE1  1 1 
       16 142081 3 1 122 HIS CG   C  412.155  -0.028  14.509 1.00 . C C . 122 HIS CG   1 1 
       16 142082 3 1 122 HIS H    H  409.206   1.332  16.955 1.00 . C C . 122 HIS H    1 1 
       16 142083 3 1 122 HIS HA   H  410.972  -0.977  16.786 1.00 . C C . 122 HIS HA   1 1 
       16 142084 3 1 122 HIS HB2  H  410.122   0.455  14.862 1.00 . C C . 122 HIS HB2  1 1 
       16 142085 3 1 122 HIS HB3  H  411.281   1.678  15.393 1.00 . C C . 122 HIS HB3  1 1 
       16 142086 3 1 122 HIS HD1  H  411.984   1.097  12.711 1.00 . C C . 122 HIS HD1  1 1 
       16 142087 3 1 122 HIS HD2  H  413.019  -1.614  15.743 1.00 . C C . 122 HIS HD2  1 1 
       16 142088 3 1 122 HIS HE1  H  413.819  -0.398  11.747 1.00 . C C . 122 HIS HE1  1 1 
       16 142089 3 1 122 HIS N    N  409.683   0.547  17.377 1.00 . C C . 122 HIS N    1 1 
       16 142090 3 1 122 HIS ND1  N  412.431   0.347  13.218 1.00 . C C . 122 HIS ND1  1 1 
       16 142091 3 1 122 HIS NE2  N  413.766  -1.344  13.677 1.00 . C C . 122 HIS NE2  1 1 
       16 142092 3 1 122 HIS O    O  413.065  -0.216  17.810 1.00 . C C . 122 HIS O    1 1 
       16 142093 3 1 123 ALA C    C  413.439   1.430  20.087 1.00 . C C . 123 ALA C    1 1 
       16 142094 3 1 123 ALA CA   C  413.362   2.308  18.841 1.00 . C C . 123 ALA CA   1 1 
       16 142095 3 1 123 ALA CB   C  413.199   3.770  19.262 1.00 . C C . 123 ALA CB   1 1 
       16 142096 3 1 123 ALA H    H  411.546   2.539  17.703 1.00 . C C . 123 ALA H    1 1 
       16 142097 3 1 123 ALA HA   H  414.294   2.206  18.285 1.00 . C C . 123 ALA HA   1 1 
       16 142098 3 1 123 ALA HB1  H  414.071   4.082  19.835 1.00 . C C . 123 ALA HB1  1 1 
       16 142099 3 1 123 ALA HB2  H  412.303   3.874  19.875 1.00 . C C . 123 ALA HB2  1 1 
       16 142100 3 1 123 ALA HB3  H  413.105   4.394  18.373 1.00 . C C . 123 ALA HB3  1 1 
       16 142101 3 1 123 ALA N    N  412.255   1.876  17.984 1.00 . C C . 123 ALA N    1 1 
       16 142102 3 1 123 ALA O    O  414.499   0.897  20.418 1.00 . C C . 123 ALA O    1 1 
       16 142103 3 1 124 SER C    C  412.492  -1.042  21.598 1.00 . C C . 124 SER C    1 1 
       16 142104 3 1 124 SER CA   C  412.121   0.403  21.894 1.00 . C C . 124 SER CA   1 1 
       16 142105 3 1 124 SER CB   C  410.697   0.540  22.405 1.00 . C C . 124 SER CB   1 1 
       16 142106 3 1 124 SER H    H  411.474   1.732  20.379 1.00 . C C . 124 SER H    1 1 
       16 142107 3 1 124 SER HA   H  412.791   0.770  22.670 1.00 . C C . 124 SER HA   1 1 
       16 142108 3 1 124 SER HB2  H  409.990   0.235  21.633 1.00 . C C . 124 SER HB2  1 1 
       16 142109 3 1 124 SER HB3  H  410.554  -0.062  23.302 1.00 . C C . 124 SER HB3  1 1 
       16 142110 3 1 124 SER HG   H  411.112   2.162  23.423 1.00 . C C . 124 SER HG   1 1 
       16 142111 3 1 124 SER N    N  412.288   1.247  20.729 1.00 . C C . 124 SER N    1 1 
       16 142112 3 1 124 SER O    O  413.422  -1.528  22.224 1.00 . C C . 124 SER O    1 1 
       16 142113 3 1 124 SER OG   O  410.530   1.918  22.701 1.00 . C C . 124 SER OG   1 1 
       16 142114 3 1 125 LEU C    C  413.778  -3.246  19.951 1.00 . C C . 125 LEU C    1 1 
       16 142115 3 1 125 LEU CA   C  412.300  -3.109  20.317 1.00 . C C . 125 LEU CA   1 1 
       16 142116 3 1 125 LEU CB   C  411.449  -3.719  19.202 1.00 . C C . 125 LEU CB   1 1 
       16 142117 3 1 125 LEU CD1  C  409.177  -4.448  18.534 1.00 . C C . 125 LEU CD1  1 1 
       16 142118 3 1 125 LEU CD2  C  410.213  -5.548  20.460 1.00 . C C . 125 LEU CD2  1 1 
       16 142119 3 1 125 LEU CG   C  410.093  -4.212  19.714 1.00 . C C . 125 LEU CG   1 1 
       16 142120 3 1 125 LEU H    H  411.161  -1.297  20.079 1.00 . C C . 125 LEU H    1 1 
       16 142121 3 1 125 LEU HA   H  412.131  -3.701  21.216 1.00 . C C . 125 LEU HA   1 1 
       16 142122 3 1 125 LEU HB2  H  411.286  -2.969  18.430 1.00 . C C . 125 LEU HB2  1 1 
       16 142123 3 1 125 LEU HB3  H  411.989  -4.563  18.771 1.00 . C C . 125 LEU HB3  1 1 
       16 142124 3 1 125 LEU HD11 H  409.062  -3.521  17.973 1.00 . C C . 125 LEU HD11 1 1 
       16 142125 3 1 125 LEU HD12 H  409.606  -5.213  17.889 1.00 . C C . 125 LEU HD12 1 1 
       16 142126 3 1 125 LEU HD13 H  408.202  -4.779  18.892 1.00 . C C . 125 LEU HD13 1 1 
       16 142127 3 1 125 LEU HD21 H  410.868  -5.425  21.323 1.00 . C C . 125 LEU HD21 1 1 
       16 142128 3 1 125 LEU HD22 H  409.227  -5.866  20.797 1.00 . C C . 125 LEU HD22 1 1 
       16 142129 3 1 125 LEU HD23 H  410.631  -6.301  19.793 1.00 . C C . 125 LEU HD23 1 1 
       16 142130 3 1 125 LEU HG   H  409.655  -3.462  20.373 1.00 . C C . 125 LEU HG   1 1 
       16 142131 3 1 125 LEU N    N  411.896  -1.730  20.618 1.00 . C C . 125 LEU N    1 1 
       16 142132 3 1 125 LEU O    O  414.416  -4.177  20.432 1.00 . C C . 125 LEU O    1 1 
       16 142133 3 1 126 ASP C    C  416.649  -2.293  20.079 1.00 . C C . 126 ASP C    1 1 
       16 142134 3 1 126 ASP CA   C  415.774  -2.405  18.821 1.00 . C C . 126 ASP CA   1 1 
       16 142135 3 1 126 ASP CB   C  416.113  -1.308  17.816 1.00 . C C . 126 ASP CB   1 1 
       16 142136 3 1 126 ASP CG   C  417.604  -1.347  17.452 1.00 . C C . 126 ASP CG   1 1 
       16 142137 3 1 126 ASP H    H  413.785  -1.616  18.749 1.00 . C C . 126 ASP H    1 1 
       16 142138 3 1 126 ASP HA   H  415.978  -3.368  18.351 1.00 . C C . 126 ASP HA   1 1 
       16 142139 3 1 126 ASP HB2  H  415.519  -1.450  16.913 1.00 . C C . 126 ASP HB2  1 1 
       16 142140 3 1 126 ASP HB3  H  415.878  -0.338  18.254 1.00 . C C . 126 ASP HB3  1 1 
       16 142141 3 1 126 ASP N    N  414.352  -2.353  19.146 1.00 . C C . 126 ASP N    1 1 
       16 142142 3 1 126 ASP O    O  417.474  -3.173  20.330 1.00 . C C . 126 ASP O    1 1 
       16 142143 3 1 126 ASP OD1  O  417.999  -2.209  16.633 1.00 . C C . 126 ASP OD1  1 1 
       16 142144 3 1 126 ASP OD2  O  418.378  -0.520  17.988 1.00 . C C . 126 ASP OD2  1 1 
       16 142145 3 1 127 LYS C    C  416.879  -2.120  23.240 1.00 . C C . 127 LYS C    1 1 
       16 142146 3 1 127 LYS CA   C  417.221  -1.085  22.152 1.00 . C C . 127 LYS CA   1 1 
       16 142147 3 1 127 LYS CB   C  417.191   0.392  22.606 1.00 . C C . 127 LYS CB   1 1 
       16 142148 3 1 127 LYS CD   C  415.896   0.480  24.826 1.00 . C C . 127 LYS CD   1 1 
       16 142149 3 1 127 LYS CE   C  415.522   1.622  25.790 1.00 . C C . 127 LYS CE   1 1 
       16 142150 3 1 127 LYS CG   C  415.935   0.894  23.345 1.00 . C C . 127 LYS CG   1 1 
       16 142151 3 1 127 LYS H    H  415.723  -0.584  20.691 1.00 . C C . 127 LYS H    1 1 
       16 142152 3 1 127 LYS HA   H  418.256  -1.284  21.875 1.00 . C C . 127 LYS HA   1 1 
       16 142153 3 1 127 LYS HB2  H  418.052   0.563  23.251 1.00 . C C . 127 LYS HB2  1 1 
       16 142154 3 1 127 LYS HB3  H  417.310   1.008  21.715 1.00 . C C . 127 LYS HB3  1 1 
       16 142155 3 1 127 LYS HD2  H  415.160  -0.316  24.939 1.00 . C C . 127 LYS HD2  1 1 
       16 142156 3 1 127 LYS HD3  H  416.875   0.093  25.108 1.00 . C C . 127 LYS HD3  1 1 
       16 142157 3 1 127 LYS HE2  H  414.664   2.158  25.383 1.00 . C C . 127 LYS HE2  1 1 
       16 142158 3 1 127 LYS HE3  H  415.246   1.190  26.750 1.00 . C C . 127 LYS HE3  1 1 
       16 142159 3 1 127 LYS HG2  H  415.901   1.981  23.284 1.00 . C C . 127 LYS HG2  1 1 
       16 142160 3 1 127 LYS HG3  H  415.054   0.485  22.848 1.00 . C C . 127 LYS HG3  1 1 
       16 142161 3 1 127 LYS HZ1  H  416.343   3.321  26.646 1.00 . C C . 127 LYS HZ1  1 1 
       16 142162 3 1 127 LYS HZ2  H  417.439   2.115  26.403 1.00 . C C . 127 LYS HZ2  1 1 
       16 142163 3 1 127 LYS HZ3  H  416.907   3.015  25.127 1.00 . C C . 127 LYS HZ3  1 1 
       16 142164 3 1 127 LYS N    N  416.438  -1.260  20.918 1.00 . C C . 127 LYS N    1 1 
       16 142165 3 1 127 LYS NZ   N  416.644   2.598  26.010 1.00 . C C . 127 LYS NZ   1 1 
       16 142166 3 1 127 LYS O    O  417.745  -2.476  24.034 1.00 . C C . 127 LYS O    1 1 
       16 142167 3 1 128 PHE C    C  415.943  -5.056  23.755 1.00 . C C . 128 PHE C    1 1 
       16 142168 3 1 128 PHE CA   C  415.241  -3.754  24.145 1.00 . C C . 128 PHE CA   1 1 
       16 142169 3 1 128 PHE CB   C  413.714  -3.918  24.096 1.00 . C C . 128 PHE CB   1 1 
       16 142170 3 1 128 PHE CD1  C  413.230  -6.237  25.031 1.00 . C C . 128 PHE CD1  1 1 
       16 142171 3 1 128 PHE CD2  C  412.352  -4.286  26.192 1.00 . C C . 128 PHE CD2  1 1 
       16 142172 3 1 128 PHE CE1  C  412.620  -7.075  25.980 1.00 . C C . 128 PHE CE1  1 1 
       16 142173 3 1 128 PHE CE2  C  411.701  -5.126  27.109 1.00 . C C . 128 PHE CE2  1 1 
       16 142174 3 1 128 PHE CG   C  413.111  -4.837  25.142 1.00 . C C . 128 PHE CG   1 1 
       16 142175 3 1 128 PHE CZ   C  411.854  -6.521  27.019 1.00 . C C . 128 PHE CZ   1 1 
       16 142176 3 1 128 PHE H    H  414.969  -2.279  22.633 1.00 . C C . 128 PHE H    1 1 
       16 142177 3 1 128 PHE HA   H  415.527  -3.504  25.166 1.00 . C C . 128 PHE HA   1 1 
       16 142178 3 1 128 PHE HB2  H  413.260  -2.934  24.204 1.00 . C C . 128 PHE HB2  1 1 
       16 142179 3 1 128 PHE HB3  H  413.452  -4.313  23.115 1.00 . C C . 128 PHE HB3  1 1 
       16 142180 3 1 128 PHE HD1  H  413.793  -6.666  24.215 1.00 . C C . 128 PHE HD1  1 1 
       16 142181 3 1 128 PHE HD2  H  412.271  -3.214  26.292 1.00 . C C . 128 PHE HD2  1 1 
       16 142182 3 1 128 PHE HE1  H  412.740  -8.146  25.911 1.00 . C C . 128 PHE HE1  1 1 
       16 142183 3 1 128 PHE HE2  H  411.080  -4.700  27.884 1.00 . C C . 128 PHE HE2  1 1 
       16 142184 3 1 128 PHE HZ   H  411.385  -7.164  27.748 1.00 . C C . 128 PHE HZ   1 1 
       16 142185 3 1 128 PHE N    N  415.659  -2.657  23.267 1.00 . C C . 128 PHE N    1 1 
       16 142186 3 1 128 PHE O    O  416.556  -5.682  24.614 1.00 . C C . 128 PHE O    1 1 
       16 142187 3 1 129 LEU C    C  418.224  -6.364  22.198 1.00 . C C . 129 LEU C    1 1 
       16 142188 3 1 129 LEU CA   C  416.716  -6.569  21.958 1.00 . C C . 129 LEU CA   1 1 
       16 142189 3 1 129 LEU CB   C  416.398  -6.810  20.466 1.00 . C C . 129 LEU CB   1 1 
       16 142190 3 1 129 LEU CD1  C  415.536  -9.186  20.273 1.00 . C C . 129 LEU CD1  1 1 
       16 142191 3 1 129 LEU CD2  C  413.927  -7.483  20.993 1.00 . C C . 129 LEU CD2  1 1 
       16 142192 3 1 129 LEU CG   C  415.179  -7.703  20.135 1.00 . C C . 129 LEU CG   1 1 
       16 142193 3 1 129 LEU H    H  415.367  -4.915  21.821 1.00 . C C . 129 LEU H    1 1 
       16 142194 3 1 129 LEU HA   H  416.410  -7.457  22.510 1.00 . C C . 129 LEU HA   1 1 
       16 142195 3 1 129 LEU HB2  H  416.224  -5.837  20.007 1.00 . C C . 129 LEU HB2  1 1 
       16 142196 3 1 129 LEU HB3  H  417.278  -7.253  19.999 1.00 . C C . 129 LEU HB3  1 1 
       16 142197 3 1 129 LEU HD11 H  416.425  -9.404  19.680 1.00 . C C . 129 LEU HD11 1 1 
       16 142198 3 1 129 LEU HD12 H  414.705  -9.795  19.917 1.00 . C C . 129 LEU HD12 1 1 
       16 142199 3 1 129 LEU HD13 H  415.733  -9.417  21.321 1.00 . C C . 129 LEU HD13 1 1 
       16 142200 3 1 129 LEU HD21 H  413.625  -6.438  20.933 1.00 . C C . 129 LEU HD21 1 1 
       16 142201 3 1 129 LEU HD22 H  414.148  -7.738  22.029 1.00 . C C . 129 LEU HD22 1 1 
       16 142202 3 1 129 LEU HD23 H  413.120  -8.117  20.627 1.00 . C C . 129 LEU HD23 1 1 
       16 142203 3 1 129 LEU HG   H  414.906  -7.524  19.096 1.00 . C C . 129 LEU HG   1 1 
       16 142204 3 1 129 LEU N    N  415.938  -5.436  22.471 1.00 . C C . 129 LEU N    1 1 
       16 142205 3 1 129 LEU O    O  418.883  -7.311  22.614 1.00 . C C . 129 LEU O    1 1 
       16 142206 3 1 130 ALA C    C  420.424  -4.957  23.929 1.00 . C C . 130 ALA C    1 1 
       16 142207 3 1 130 ALA CA   C  420.139  -4.811  22.415 1.00 . C C . 130 ALA CA   1 1 
       16 142208 3 1 130 ALA CB   C  420.469  -3.391  21.936 1.00 . C C . 130 ALA CB   1 1 
       16 142209 3 1 130 ALA H    H  418.183  -4.418  21.635 1.00 . C C . 130 ALA H    1 1 
       16 142210 3 1 130 ALA HA   H  420.800  -5.497  21.888 1.00 . C C . 130 ALA HA   1 1 
       16 142211 3 1 130 ALA HB1  H  421.493  -3.141  22.216 1.00 . C C . 130 ALA HB1  1 1 
       16 142212 3 1 130 ALA HB2  H  420.368  -3.342  20.851 1.00 . C C . 130 ALA HB2  1 1 
       16 142213 3 1 130 ALA HB3  H  419.783  -2.682  22.399 1.00 . C C . 130 ALA HB3  1 1 
       16 142214 3 1 130 ALA N    N  418.759  -5.145  22.037 1.00 . C C . 130 ALA N    1 1 
       16 142215 3 1 130 ALA O    O  421.525  -5.342  24.314 1.00 . C C . 130 ALA O    1 1 
       16 142216 3 1 131 SER C    C  419.474  -6.500  26.519 1.00 . C C . 131 SER C    1 1 
       16 142217 3 1 131 SER CA   C  419.561  -4.992  26.243 1.00 . C C . 131 SER CA   1 1 
       16 142218 3 1 131 SER CB   C  418.508  -4.240  27.049 1.00 . C C . 131 SER CB   1 1 
       16 142219 3 1 131 SER H    H  418.606  -4.244  24.472 1.00 . C C . 131 SER H    1 1 
       16 142220 3 1 131 SER HA   H  420.541  -4.651  26.580 1.00 . C C . 131 SER HA   1 1 
       16 142221 3 1 131 SER HB2  H  418.619  -3.168  26.886 1.00 . C C . 131 SER HB2  1 1 
       16 142222 3 1 131 SER HB3  H  417.512  -4.557  26.739 1.00 . C C . 131 SER HB3  1 1 
       16 142223 3 1 131 SER HG   H  419.297  -3.894  28.809 1.00 . C C . 131 SER HG   1 1 
       16 142224 3 1 131 SER N    N  419.451  -4.684  24.808 1.00 . C C . 131 SER N    1 1 
       16 142225 3 1 131 SER O    O  420.315  -7.034  27.243 1.00 . C C . 131 SER O    1 1 
       16 142226 3 1 131 SER OG   O  418.696  -4.534  28.422 1.00 . C C . 131 SER OG   1 1 
       16 142227 3 1 132 VAL C    C  419.767  -9.296  25.590 1.00 . C C . 132 VAL C    1 1 
       16 142228 3 1 132 VAL CA   C  418.425  -8.681  25.964 1.00 . C C . 132 VAL CA   1 1 
       16 142229 3 1 132 VAL CB   C  417.299  -9.235  25.067 1.00 . C C . 132 VAL CB   1 1 
       16 142230 3 1 132 VAL CG1  C  417.329 -10.766  24.950 1.00 . C C . 132 VAL CG1  1 1 
       16 142231 3 1 132 VAL CG2  C  415.910  -8.871  25.607 1.00 . C C . 132 VAL CG2  1 1 
       16 142232 3 1 132 VAL H    H  417.833  -6.717  25.355 1.00 . C C . 132 VAL H    1 1 
       16 142233 3 1 132 VAL HA   H  418.203  -8.960  26.995 1.00 . C C . 132 VAL HA   1 1 
       16 142234 3 1 132 VAL HB   H  417.408  -8.807  24.070 1.00 . C C . 132 VAL HB   1 1 
       16 142235 3 1 132 VAL HG11 H  418.299 -11.082  24.567 1.00 . C C . 132 VAL HG11 1 1 
       16 142236 3 1 132 VAL HG12 H  416.546 -11.093  24.266 1.00 . C C . 132 VAL HG12 1 1 
       16 142237 3 1 132 VAL HG13 H  417.162 -11.210  25.931 1.00 . C C . 132 VAL HG13 1 1 
       16 142238 3 1 132 VAL HG21 H  415.832  -7.789  25.712 1.00 . C C . 132 VAL HG21 1 1 
       16 142239 3 1 132 VAL HG22 H  415.147  -9.225  24.915 1.00 . C C . 132 VAL HG22 1 1 
       16 142240 3 1 132 VAL HG23 H  415.764  -9.341  26.581 1.00 . C C . 132 VAL HG23 1 1 
       16 142241 3 1 132 VAL N    N  418.522  -7.215  25.899 1.00 . C C . 132 VAL N    1 1 
       16 142242 3 1 132 VAL O    O  420.328 -10.020  26.404 1.00 . C C . 132 VAL O    1 1 
       16 142243 3 1 133 SER C    C  422.781  -9.034  24.891 1.00 . C C . 133 SER C    1 1 
       16 142244 3 1 133 SER CA   C  421.630  -9.486  23.995 1.00 . C C . 133 SER CA   1 1 
       16 142245 3 1 133 SER CB   C  421.916  -9.080  22.556 1.00 . C C . 133 SER CB   1 1 
       16 142246 3 1 133 SER H    H  419.837  -8.337  23.811 1.00 . C C . 133 SER H    1 1 
       16 142247 3 1 133 SER HA   H  421.585 -10.574  24.030 1.00 . C C . 133 SER HA   1 1 
       16 142248 3 1 133 SER HB2  H  422.855  -9.529  22.231 1.00 . C C . 133 SER HB2  1 1 
       16 142249 3 1 133 SER HB3  H  421.107  -9.429  21.912 1.00 . C C . 133 SER HB3  1 1 
       16 142250 3 1 133 SER HG   H  421.186  -7.278  22.747 1.00 . C C . 133 SER HG   1 1 
       16 142251 3 1 133 SER N    N  420.330  -8.969  24.425 1.00 . C C . 133 SER N    1 1 
       16 142252 3 1 133 SER O    O  423.597  -9.875  25.263 1.00 . C C . 133 SER O    1 1 
       16 142253 3 1 133 SER OG   O  422.013  -7.674  22.464 1.00 . C C . 133 SER OG   1 1 
       16 142254 3 1 134 THR C    C  423.784  -8.165  27.560 1.00 . C C . 134 THR C    1 1 
       16 142255 3 1 134 THR CA   C  423.785  -7.271  26.322 1.00 . C C . 134 THR CA   1 1 
       16 142256 3 1 134 THR CB   C  423.483  -5.811  26.713 1.00 . C C . 134 THR CB   1 1 
       16 142257 3 1 134 THR CG2  C  424.032  -5.380  28.074 1.00 . C C . 134 THR CG2  1 1 
       16 142258 3 1 134 THR H    H  422.173  -7.106  24.918 1.00 . C C . 134 THR H    1 1 
       16 142259 3 1 134 THR HA   H  424.783  -7.303  25.884 1.00 . C C . 134 THR HA   1 1 
       16 142260 3 1 134 THR HB   H  422.403  -5.668  26.713 1.00 . C C . 134 THR HB   1 1 
       16 142261 3 1 134 THR HG1  H  423.743  -5.152  24.893 1.00 . C C . 134 THR HG1  1 1 
       16 142262 3 1 134 THR HG21 H  424.068  -4.293  28.124 1.00 . C C . 134 THR HG21 1 1 
       16 142263 3 1 134 THR HG22 H  425.036  -5.784  28.205 1.00 . C C . 134 THR HG22 1 1 
       16 142264 3 1 134 THR HG23 H  423.383  -5.759  28.863 1.00 . C C . 134 THR HG23 1 1 
       16 142265 3 1 134 THR N    N  422.829  -7.765  25.313 1.00 . C C . 134 THR N    1 1 
       16 142266 3 1 134 THR O    O  424.842  -8.588  28.021 1.00 . C C . 134 THR O    1 1 
       16 142267 3 1 134 THR OG1  O  424.054  -4.928  25.772 1.00 . C C . 134 THR OG1  1 1 
       16 142268 3 1 135 VAL C    C  422.871 -10.838  28.895 1.00 . C C . 135 VAL C    1 1 
       16 142269 3 1 135 VAL CA   C  422.507  -9.393  29.258 1.00 . C C . 135 VAL CA   1 1 
       16 142270 3 1 135 VAL CB   C  421.103  -9.294  29.873 1.00 . C C . 135 VAL CB   1 1 
       16 142271 3 1 135 VAL CG1  C  420.932 -10.294  31.019 1.00 . C C . 135 VAL CG1  1 1 
       16 142272 3 1 135 VAL CG2  C  420.858  -7.897  30.461 1.00 . C C . 135 VAL CG2  1 1 
       16 142273 3 1 135 VAL H    H  421.765  -8.150  27.681 1.00 . C C . 135 VAL H    1 1 
       16 142274 3 1 135 VAL HA   H  423.222  -9.046  30.004 1.00 . C C . 135 VAL HA   1 1 
       16 142275 3 1 135 VAL HB   H  420.358  -9.497  29.103 1.00 . C C . 135 VAL HB   1 1 
       16 142276 3 1 135 VAL HG11 H  421.097 -11.305  30.648 1.00 . C C . 135 VAL HG11 1 1 
       16 142277 3 1 135 VAL HG12 H  421.654 -10.072  31.804 1.00 . C C . 135 VAL HG12 1 1 
       16 142278 3 1 135 VAL HG13 H  419.923 -10.215  31.422 1.00 . C C . 135 VAL HG13 1 1 
       16 142279 3 1 135 VAL HG21 H  420.970  -7.146  29.680 1.00 . C C . 135 VAL HG21 1 1 
       16 142280 3 1 135 VAL HG22 H  419.849  -7.847  30.871 1.00 . C C . 135 VAL HG22 1 1 
       16 142281 3 1 135 VAL HG23 H  421.582  -7.705  31.255 1.00 . C C . 135 VAL HG23 1 1 
       16 142282 3 1 135 VAL N    N  422.612  -8.510  28.094 1.00 . C C . 135 VAL N    1 1 
       16 142283 3 1 135 VAL O    O  423.637 -11.467  29.618 1.00 . C C . 135 VAL O    1 1 
       16 142284 3 1 136 LEU C    C  424.103 -12.990  26.897 1.00 . C C . 136 LEU C    1 1 
       16 142285 3 1 136 LEU CA   C  422.635 -12.734  27.319 1.00 . C C . 136 LEU CA   1 1 
       16 142286 3 1 136 LEU CB   C  421.625 -13.088  26.207 1.00 . C C . 136 LEU CB   1 1 
       16 142287 3 1 136 LEU CD1  C  419.587 -14.440  25.633 1.00 . C C . 136 LEU CD1  1 1 
       16 142288 3 1 136 LEU CD2  C  421.695 -15.604  26.171 1.00 . C C . 136 LEU CD2  1 1 
       16 142289 3 1 136 LEU CG   C  420.849 -14.384  26.493 1.00 . C C . 136 LEU CG   1 1 
       16 142290 3 1 136 LEU H    H  421.795 -10.775  27.192 1.00 . C C . 136 LEU H    1 1 
       16 142291 3 1 136 LEU HA   H  422.425 -13.393  28.162 1.00 . C C . 136 LEU HA   1 1 
       16 142292 3 1 136 LEU HB2  H  420.914 -12.268  26.102 1.00 . C C . 136 LEU HB2  1 1 
       16 142293 3 1 136 LEU HB3  H  422.167 -13.208  25.270 1.00 . C C . 136 LEU HB3  1 1 
       16 142294 3 1 136 LEU HD11 H  418.963 -13.573  25.847 1.00 . C C . 136 LEU HD11 1 1 
       16 142295 3 1 136 LEU HD12 H  419.866 -14.435  24.579 1.00 . C C . 136 LEU HD12 1 1 
       16 142296 3 1 136 LEU HD13 H  419.034 -15.352  25.859 1.00 . C C . 136 LEU HD13 1 1 
       16 142297 3 1 136 LEU HD21 H  422.603 -15.586  26.773 1.00 . C C . 136 LEU HD21 1 1 
       16 142298 3 1 136 LEU HD22 H  421.129 -16.508  26.394 1.00 . C C . 136 LEU HD22 1 1 
       16 142299 3 1 136 LEU HD23 H  421.961 -15.592  25.113 1.00 . C C . 136 LEU HD23 1 1 
       16 142300 3 1 136 LEU HG   H  420.567 -14.411  27.546 1.00 . C C . 136 LEU HG   1 1 
       16 142301 3 1 136 LEU N    N  422.379 -11.361  27.770 1.00 . C C . 136 LEU N    1 1 
       16 142302 3 1 136 LEU O    O  424.541 -14.138  26.822 1.00 . C C . 136 LEU O    1 1 
       16 142303 3 1 137 THR C    C  427.155 -11.587  27.656 1.00 . C C . 137 THR C    1 1 
       16 142304 3 1 137 THR CA   C  426.336 -11.977  26.413 1.00 . C C . 137 THR CA   1 1 
       16 142305 3 1 137 THR CB   C  426.712 -11.137  25.176 1.00 . C C . 137 THR CB   1 1 
       16 142306 3 1 137 THR CG2  C  426.910  -9.643  25.435 1.00 . C C . 137 THR CG2  1 1 
       16 142307 3 1 137 THR H    H  424.439 -11.021  26.646 1.00 . C C . 137 THR H    1 1 
       16 142308 3 1 137 THR HA   H  426.584 -13.013  26.180 1.00 . C C . 137 THR HA   1 1 
       16 142309 3 1 137 THR HB   H  425.922 -11.252  24.433 1.00 . C C . 137 THR HB   1 1 
       16 142310 3 1 137 THR HG1  H  427.825 -12.566  24.446 1.00 . C C . 137 THR HG1  1 1 
       16 142311 3 1 137 THR HG21 H  427.171  -9.143  24.502 1.00 . C C . 137 THR HG21 1 1 
       16 142312 3 1 137 THR HG22 H  427.713  -9.502  26.158 1.00 . C C . 137 THR HG22 1 1 
       16 142313 3 1 137 THR HG23 H  425.988  -9.216  25.829 1.00 . C C . 137 THR HG23 1 1 
       16 142314 3 1 137 THR N    N  424.881 -11.928  26.659 1.00 . C C . 137 THR N    1 1 
       16 142315 3 1 137 THR O    O  428.338 -11.918  27.758 1.00 . C C . 137 THR O    1 1 
       16 142316 3 1 137 THR OG1  O  427.912 -11.627  24.622 1.00 . C C . 137 THR OG1  1 1 
       16 142317 3 1 138 SER C    C  427.218 -12.065  30.756 1.00 . C C . 138 SER C    1 1 
       16 142318 3 1 138 SER CA   C  427.079 -10.736  29.987 1.00 . C C . 138 SER CA   1 1 
       16 142319 3 1 138 SER CB   C  426.209  -9.748  30.776 1.00 . C C . 138 SER CB   1 1 
       16 142320 3 1 138 SER H    H  425.611 -10.551  28.446 1.00 . C C . 138 SER H    1 1 
       16 142321 3 1 138 SER HA   H  428.072 -10.301  29.883 1.00 . C C . 138 SER HA   1 1 
       16 142322 3 1 138 SER HB2  H  426.040  -8.854  30.175 1.00 . C C . 138 SER HB2  1 1 
       16 142323 3 1 138 SER HB3  H  425.253 -10.215  31.009 1.00 . C C . 138 SER HB3  1 1 
       16 142324 3 1 138 SER HG   H  426.610  -8.493  32.228 1.00 . C C . 138 SER HG   1 1 
       16 142325 3 1 138 SER N    N  426.525 -10.933  28.642 1.00 . C C . 138 SER N    1 1 
       16 142326 3 1 138 SER O    O  426.616 -13.083  30.403 1.00 . C C . 138 SER O    1 1 
       16 142327 3 1 138 SER OG   O  426.862  -9.387  31.982 1.00 . C C . 138 SER OG   1 1 
       16 142328 3 1 139 LYS C    C  428.595 -12.660  34.166 1.00 . C C . 139 LYS C    1 1 
       16 142329 3 1 139 LYS CA   C  428.239 -13.170  32.758 1.00 . C C . 139 LYS CA   1 1 
       16 142330 3 1 139 LYS CB   C  429.302 -14.140  32.187 1.00 . C C . 139 LYS CB   1 1 
       16 142331 3 1 139 LYS CD   C  431.628 -14.528  31.246 1.00 . C C . 139 LYS CD   1 1 
       16 142332 3 1 139 LYS CE   C  432.857 -13.955  30.509 1.00 . C C . 139 LYS CE   1 1 
       16 142333 3 1 139 LYS CG   C  430.540 -13.481  31.546 1.00 . C C . 139 LYS CG   1 1 
       16 142334 3 1 139 LYS H    H  428.497 -11.180  32.033 1.00 . C C . 139 LYS H    1 1 
       16 142335 3 1 139 LYS HA   H  427.302 -13.720  32.838 1.00 . C C . 139 LYS HA   1 1 
       16 142336 3 1 139 LYS HB2  H  429.639 -14.793  32.992 1.00 . C C . 139 LYS HB2  1 1 
       16 142337 3 1 139 LYS HB3  H  428.819 -14.753  31.426 1.00 . C C . 139 LYS HB3  1 1 
       16 142338 3 1 139 LYS HD2  H  431.963 -14.956  32.192 1.00 . C C . 139 LYS HD2  1 1 
       16 142339 3 1 139 LYS HD3  H  431.194 -15.321  30.638 1.00 . C C . 139 LYS HD3  1 1 
       16 142340 3 1 139 LYS HE2  H  433.120 -12.997  30.956 1.00 . C C . 139 LYS HE2  1 1 
       16 142341 3 1 139 LYS HE3  H  433.692 -14.644  30.635 1.00 . C C . 139 LYS HE3  1 1 
       16 142342 3 1 139 LYS HG2  H  430.246 -12.993  30.616 1.00 . C C . 139 LYS HG2  1 1 
       16 142343 3 1 139 LYS HG3  H  430.942 -12.734  32.232 1.00 . C C . 139 LYS HG3  1 1 
       16 142344 3 1 139 LYS HZ1  H  433.451 -13.382  28.614 1.00 . C C . 139 LYS HZ1  1 1 
       16 142345 3 1 139 LYS HZ2  H  431.851 -13.113  28.913 1.00 . C C . 139 LYS HZ2  1 1 
       16 142346 3 1 139 LYS HZ3  H  432.390 -14.645  28.618 1.00 . C C . 139 LYS HZ3  1 1 
       16 142347 3 1 139 LYS N    N  428.013 -12.042  31.835 1.00 . C C . 139 LYS N    1 1 
       16 142348 3 1 139 LYS NZ   N  432.618 -13.758  29.045 1.00 . C C . 139 LYS NZ   1 1 
       16 142349 3 1 139 LYS O    O  429.548 -11.901  34.328 1.00 . C C . 139 LYS O    1 1 
       16 142350 3 1 140 TYR C    C  428.440 -13.750  37.513 1.00 . C C . 140 TYR C    1 1 
       16 142351 3 1 140 TYR CA   C  427.928 -12.641  36.571 1.00 . C C . 140 TYR CA   1 1 
       16 142352 3 1 140 TYR CB   C  426.548 -12.117  37.023 1.00 . C C . 140 TYR CB   1 1 
       16 142353 3 1 140 TYR CD1  C  427.197 -11.156  39.288 1.00 . C C . 140 TYR CD1  1 1 
       16 142354 3 1 140 TYR CD2  C  425.354 -12.750  39.171 1.00 . C C . 140 TYR CD2  1 1 
       16 142355 3 1 140 TYR CE1  C  427.047 -11.089  40.688 1.00 . C C . 140 TYR CE1  1 1 
       16 142356 3 1 140 TYR CE2  C  425.203 -12.684  40.570 1.00 . C C . 140 TYR CE2  1 1 
       16 142357 3 1 140 TYR CG   C  426.357 -11.995  38.527 1.00 . C C . 140 TYR CG   1 1 
       16 142358 3 1 140 TYR CZ   C  426.054 -11.855  41.334 1.00 . C C . 140 TYR CZ   1 1 
       16 142359 3 1 140 TYR H    H  427.102 -13.762  34.947 1.00 . C C . 140 TYR H    1 1 
       16 142360 3 1 140 TYR HA   H  428.634 -11.813  36.610 1.00 . C C . 140 TYR HA   1 1 
       16 142361 3 1 140 TYR HB2  H  426.405 -11.129  36.584 1.00 . C C . 140 TYR HB2  1 1 
       16 142362 3 1 140 TYR HB3  H  425.780 -12.783  36.629 1.00 . C C . 140 TYR HB3  1 1 
       16 142363 3 1 140 TYR HD1  H  427.955 -10.564  38.797 1.00 . C C . 140 TYR HD1  1 1 
       16 142364 3 1 140 TYR HD2  H  424.701 -13.384  38.589 1.00 . C C . 140 TYR HD2  1 1 
       16 142365 3 1 140 TYR HE1  H  427.696 -10.449  41.267 1.00 . C C . 140 TYR HE1  1 1 
       16 142366 3 1 140 TYR HE2  H  424.435 -13.268  41.059 1.00 . C C . 140 TYR HE2  1 1 
       16 142367 3 1 140 TYR HH   H  425.734 -10.891  42.954 1.00 . C C . 140 TYR HH   1 1 
       16 142368 3 1 140 TYR N    N  427.819 -13.086  35.167 1.00 . C C . 140 TYR N    1 1 
       16 142369 3 1 140 TYR O    O  429.332 -13.494  38.329 1.00 . C C . 140 TYR O    1 1 
       16 142370 3 1 140 TYR OH   O  425.927 -11.794  42.691 1.00 . C C . 140 TYR OH   1 1 
       16 142371 3 1 141 ARG C    C  428.191 -17.474  37.476 1.00 . C C . 141 ARG C    1 1 
       16 142372 3 1 141 ARG CA   C  428.227 -16.140  38.240 1.00 . C C . 141 ARG CA   1 1 
       16 142373 3 1 141 ARG CB   C  427.295 -16.126  39.473 1.00 . C C . 141 ARG CB   1 1 
       16 142374 3 1 141 ARG CD   C  425.577 -18.012  39.467 1.00 . C C . 141 ARG CD   1 1 
       16 142375 3 1 141 ARG CG   C  425.829 -16.519  39.199 1.00 . C C . 141 ARG CG   1 1 
       16 142376 3 1 141 ARG CZ   C  423.103 -18.396  39.194 1.00 . C C . 141 ARG CZ   1 1 
       16 142377 3 1 141 ARG H    H  427.264 -15.126  36.625 1.00 . C C . 141 ARG H    1 1 
       16 142378 3 1 141 ARG HA   H  429.246 -16.007  38.605 1.00 . C C . 141 ARG HA   1 1 
       16 142379 3 1 141 ARG HB2  H  427.702 -16.808  40.219 1.00 . C C . 141 ARG HB2  1 1 
       16 142380 3 1 141 ARG HB3  H  427.301 -15.118  39.887 1.00 . C C . 141 ARG HB3  1 1 
       16 142381 3 1 141 ARG HD2  H  426.433 -18.585  39.111 1.00 . C C . 141 ARG HD2  1 1 
       16 142382 3 1 141 ARG HD3  H  425.474 -18.162  40.542 1.00 . C C . 141 ARG HD3  1 1 
       16 142383 3 1 141 ARG HE   H  424.502 -19.002  37.932 1.00 . C C . 141 ARG HE   1 1 
       16 142384 3 1 141 ARG HG2  H  425.180 -15.930  39.848 1.00 . C C . 141 ARG HG2  1 1 
       16 142385 3 1 141 ARG HG3  H  425.589 -16.298  38.161 1.00 . C C . 141 ARG HG3  1 1 
       16 142386 3 1 141 ARG HH11 H  423.461 -17.272  40.819 1.00 . C C . 141 ARG HH11 1 1 
       16 142387 3 1 141 ARG HH12 H  421.784 -17.668  40.522 1.00 . C C . 141 ARG HH12 1 1 
       16 142388 3 1 141 ARG HH21 H  422.381 -19.492  37.676 1.00 . C C . 141 ARG HH21 1 1 
       16 142389 3 1 141 ARG HH22 H  421.194 -18.880  38.806 1.00 . C C . 141 ARG HH22 1 1 
       16 142390 3 1 141 ARG N    N  427.920 -14.981  37.378 1.00 . C C . 141 ARG N    1 1 
       16 142391 3 1 141 ARG NE   N  424.358 -18.510  38.803 1.00 . C C . 141 ARG NE   1 1 
       16 142392 3 1 141 ARG NH1  N  422.757 -17.729  40.257 1.00 . C C . 141 ARG NH1  1 1 
       16 142393 3 1 141 ARG NH2  N  422.155 -18.966  38.508 1.00 . C C . 141 ARG NH2  1 1 
       16 142394 3 1 141 ARG O    O  428.936 -18.398  37.877 1.00 . C C . 141 ARG O    1 1 
       16 142395 3 1 141 ARG OXT  O  427.445 -17.585  36.474 1.00 . C C . 141 ARG OXT  1 1 
       16 142396 4 2   1 VAL C    C  426.115 -11.975  -4.859 1.00 . D D .   1 VAL C    1 1 
       16 142397 4 2   1 VAL CA   C  426.724 -10.756  -4.141 1.00 . D D .   1 VAL CA   1 1 
       16 142398 4 2   1 VAL CB   C  426.015  -9.396  -4.453 1.00 . D D .   1 VAL CB   1 1 
       16 142399 4 2   1 VAL CG1  C  426.527  -8.636  -5.683 1.00 . D D .   1 VAL CG1  1 1 
       16 142400 4 2   1 VAL CG2  C  424.486  -9.508  -4.638 1.00 . D D .   1 VAL CG2  1 1 
       16 142401 4 2   1 VAL H1   H  428.598 -11.648  -3.975 1.00 . D D .   1 VAL H1   1 1 
       16 142402 4 2   1 VAL H2   H  428.541 -10.457  -5.113 1.00 . D D .   1 VAL H2   1 1 
       16 142403 4 2   1 VAL H3   H  428.584 -10.066  -3.512 1.00 . D D .   1 VAL H3   1 1 
       16 142404 4 2   1 VAL HA   H  426.498 -10.932  -3.089 1.00 . D D .   1 VAL HA   1 1 
       16 142405 4 2   1 VAL HB   H  426.181  -8.750  -3.591 1.00 . D D .   1 VAL HB   1 1 
       16 142406 4 2   1 VAL HG11 H  427.609  -8.522  -5.615 1.00 . D D .   1 VAL HG11 1 1 
       16 142407 4 2   1 VAL HG12 H  426.277  -9.195  -6.585 1.00 . D D .   1 VAL HG12 1 1 
       16 142408 4 2   1 VAL HG13 H  426.060  -7.653  -5.723 1.00 . D D .   1 VAL HG13 1 1 
       16 142409 4 2   1 VAL HG21 H  424.056 -10.043  -3.791 1.00 . D D .   1 VAL HG21 1 1 
       16 142410 4 2   1 VAL HG22 H  424.272 -10.052  -5.558 1.00 . D D .   1 VAL HG22 1 1 
       16 142411 4 2   1 VAL HG23 H  424.055  -8.510  -4.696 1.00 . D D .   1 VAL HG23 1 1 
       16 142412 4 2   1 VAL N    N  428.238 -10.729  -4.189 1.00 . D D .   1 VAL N    1 1 
       16 142413 4 2   1 VAL O    O  425.630 -12.843  -4.150 1.00 . D D .   1 VAL O    1 1 
       16 142414 4 2   2 HIS C    C  424.042 -13.519  -6.438 1.00 . D D .   2 HIS C    1 1 
       16 142415 4 2   2 HIS CA   C  425.414 -13.088  -7.006 1.00 . D D .   2 HIS CA   1 1 
       16 142416 4 2   2 HIS CB   C  426.376 -14.271  -7.250 1.00 . D D .   2 HIS CB   1 1 
       16 142417 4 2   2 HIS CD2  C  427.944 -13.026  -8.903 1.00 . D D .   2 HIS CD2  1 1 
       16 142418 4 2   2 HIS CE1  C  428.375 -14.662 -10.306 1.00 . D D .   2 HIS CE1  1 1 
       16 142419 4 2   2 HIS CG   C  427.271 -14.138  -8.464 1.00 . D D .   2 HIS CG   1 1 
       16 142420 4 2   2 HIS H    H  426.572 -11.307  -6.710 1.00 . D D .   2 HIS H    1 1 
       16 142421 4 2   2 HIS HA   H  425.216 -12.647  -7.983 1.00 . D D .   2 HIS HA   1 1 
       16 142422 4 2   2 HIS HB2  H  427.007 -14.392  -6.369 1.00 . D D .   2 HIS HB2  1 1 
       16 142423 4 2   2 HIS HB3  H  425.776 -15.174  -7.372 1.00 . D D .   2 HIS HB3  1 1 
       16 142424 4 2   2 HIS HD1  H  427.211 -16.097  -9.305 1.00 . D D .   2 HIS HD1  1 1 
       16 142425 4 2   2 HIS HD2  H  427.937 -12.055  -8.430 1.00 . D D .   2 HIS HD2  1 1 
       16 142426 4 2   2 HIS HE1  H  428.764 -15.232 -11.138 1.00 . D D .   2 HIS HE1  1 1 
       16 142427 4 2   2 HIS N    N  426.090 -12.036  -6.204 1.00 . D D .   2 HIS N    1 1 
       16 142428 4 2   2 HIS ND1  N  427.558 -15.150  -9.357 1.00 . D D .   2 HIS ND1  1 1 
       16 142429 4 2   2 HIS NE2  N  428.640 -13.365 -10.072 1.00 . D D .   2 HIS NE2  1 1 
       16 142430 4 2   2 HIS O    O  423.912 -14.552  -5.779 1.00 . D D .   2 HIS O    1 1 
       16 142431 4 2   3 LEU C    C  421.261 -14.384  -7.132 1.00 . D D .   3 LEU C    1 1 
       16 142432 4 2   3 LEU CA   C  421.617 -13.104  -6.350 1.00 . D D .   3 LEU CA   1 1 
       16 142433 4 2   3 LEU CB   C  420.611 -11.980  -6.671 1.00 . D D .   3 LEU CB   1 1 
       16 142434 4 2   3 LEU CD1  C  419.540  -9.781  -6.287 1.00 . D D .   3 LEU CD1  1 1 
       16 142435 4 2   3 LEU CD2  C  420.326 -11.026  -4.326 1.00 . D D .   3 LEU CD2  1 1 
       16 142436 4 2   3 LEU CG   C  420.633 -10.723  -5.791 1.00 . D D .   3 LEU CG   1 1 
       16 142437 4 2   3 LEU H    H  423.167 -11.785  -7.049 1.00 . D D .   3 LEU H    1 1 
       16 142438 4 2   3 LEU HA   H  421.555 -13.326  -5.286 1.00 . D D .   3 LEU HA   1 1 
       16 142439 4 2   3 LEU HB2  H  420.797 -11.663  -7.696 1.00 . D D .   3 LEU HB2  1 1 
       16 142440 4 2   3 LEU HB3  H  419.607 -12.405  -6.627 1.00 . D D .   3 LEU HB3  1 1 
       16 142441 4 2   3 LEU HD11 H  419.718  -9.537  -7.334 1.00 . D D .   3 LEU HD11 1 1 
       16 142442 4 2   3 LEU HD12 H  418.569 -10.268  -6.189 1.00 . D D .   3 LEU HD12 1 1 
       16 142443 4 2   3 LEU HD13 H  419.550  -8.868  -5.693 1.00 . D D .   3 LEU HD13 1 1 
       16 142444 4 2   3 LEU HD21 H  421.085 -11.700  -3.926 1.00 . D D .   3 LEU HD21 1 1 
       16 142445 4 2   3 LEU HD22 H  419.346 -11.497  -4.251 1.00 . D D .   3 LEU HD22 1 1 
       16 142446 4 2   3 LEU HD23 H  420.327 -10.097  -3.756 1.00 . D D .   3 LEU HD23 1 1 
       16 142447 4 2   3 LEU HG   H  421.604 -10.234  -5.870 1.00 . D D .   3 LEU HG   1 1 
       16 142448 4 2   3 LEU N    N  422.999 -12.701  -6.661 1.00 . D D .   3 LEU N    1 1 
       16 142449 4 2   3 LEU O    O  421.198 -14.379  -8.362 1.00 . D D .   3 LEU O    1 1 
       16 142450 4 2   4 THR C    C  419.230 -16.582  -7.629 1.00 . D D .   4 THR C    1 1 
       16 142451 4 2   4 THR CA   C  420.568 -16.776  -6.904 1.00 . D D .   4 THR CA   1 1 
       16 142452 4 2   4 THR CB   C  420.410 -17.767  -5.723 1.00 . D D .   4 THR CB   1 1 
       16 142453 4 2   4 THR CG2  C  421.493 -18.839  -5.746 1.00 . D D .   4 THR CG2  1 1 
       16 142454 4 2   4 THR H    H  421.202 -15.400  -5.408 1.00 . D D .   4 THR H    1 1 
       16 142455 4 2   4 THR HA   H  421.301 -17.172  -7.606 1.00 . D D .   4 THR HA   1 1 
       16 142456 4 2   4 THR HB   H  419.430 -18.241  -5.778 1.00 . D D .   4 THR HB   1 1 
       16 142457 4 2   4 THR HG1  H  420.296 -17.725  -3.763 1.00 . D D .   4 THR HG1  1 1 
       16 142458 4 2   4 THR HG21 H  421.351 -19.516  -4.905 1.00 . D D .   4 THR HG21 1 1 
       16 142459 4 2   4 THR HG22 H  422.473 -18.366  -5.672 1.00 . D D .   4 THR HG22 1 1 
       16 142460 4 2   4 THR HG23 H  421.429 -19.399  -6.679 1.00 . D D .   4 THR HG23 1 1 
       16 142461 4 2   4 THR N    N  421.036 -15.474  -6.401 1.00 . D D .   4 THR N    1 1 
       16 142462 4 2   4 THR O    O  418.396 -15.863  -7.089 1.00 . D D .   4 THR O    1 1 
       16 142463 4 2   4 THR OG1  O  420.550 -17.120  -4.465 1.00 . D D .   4 THR OG1  1 1 
       16 142464 4 2   5 PRO C    C  416.451 -16.771  -8.959 1.00 . D D .   5 PRO C    1 1 
       16 142465 4 2   5 PRO CA   C  417.820 -16.785  -9.662 1.00 . D D .   5 PRO CA   1 1 
       16 142466 4 2   5 PRO CB   C  417.846 -17.769 -10.835 1.00 . D D .   5 PRO CB   1 1 
       16 142467 4 2   5 PRO CD   C  419.877 -18.019  -9.580 1.00 . D D .   5 PRO CD   1 1 
       16 142468 4 2   5 PRO CG   C  419.337 -18.046 -11.010 1.00 . D D .   5 PRO CG   1 1 
       16 142469 4 2   5 PRO HA   H  417.998 -15.788 -10.062 1.00 . D D .   5 PRO HA   1 1 
       16 142470 4 2   5 PRO HB2  H  417.314 -18.685 -10.577 1.00 . D D .   5 PRO HB2  1 1 
       16 142471 4 2   5 PRO HB3  H  417.422 -17.321 -11.733 1.00 . D D .   5 PRO HB3  1 1 
       16 142472 4 2   5 PRO HD2  H  419.862 -19.023  -9.157 1.00 . D D .   5 PRO HD2  1 1 
       16 142473 4 2   5 PRO HD3  H  420.891 -17.620  -9.566 1.00 . D D .   5 PRO HD3  1 1 
       16 142474 4 2   5 PRO HG2  H  419.500 -19.021 -11.469 1.00 . D D .   5 PRO HG2  1 1 
       16 142475 4 2   5 PRO HG3  H  419.802 -17.261 -11.607 1.00 . D D .   5 PRO HG3  1 1 
       16 142476 4 2   5 PRO N    N  418.980 -17.147  -8.828 1.00 . D D .   5 PRO N    1 1 
       16 142477 4 2   5 PRO O    O  415.682 -15.825  -9.131 1.00 . D D .   5 PRO O    1 1 
       16 142478 4 2   6 GLU C    C  414.853 -16.701  -6.270 1.00 . D D .   6 GLU C    1 1 
       16 142479 4 2   6 GLU CA   C  414.912 -17.820  -7.326 1.00 . D D .   6 GLU CA   1 1 
       16 142480 4 2   6 GLU CB   C  414.782 -19.185  -6.626 1.00 . D D .   6 GLU CB   1 1 
       16 142481 4 2   6 GLU CD   C  413.369 -20.522  -8.293 1.00 . D D .   6 GLU CD   1 1 
       16 142482 4 2   6 GLU CG   C  414.725 -20.397  -7.569 1.00 . D D .   6 GLU CG   1 1 
       16 142483 4 2   6 GLU H    H  416.826 -18.520  -8.011 1.00 . D D .   6 GLU H    1 1 
       16 142484 4 2   6 GLU HA   H  414.070 -17.699  -8.005 1.00 . D D .   6 GLU HA   1 1 
       16 142485 4 2   6 GLU HB2  H  415.642 -19.311  -5.967 1.00 . D D .   6 GLU HB2  1 1 
       16 142486 4 2   6 GLU HB3  H  413.878 -19.177  -6.018 1.00 . D D .   6 GLU HB3  1 1 
       16 142487 4 2   6 GLU HG2  H  415.517 -20.304  -8.314 1.00 . D D .   6 GLU HG2  1 1 
       16 142488 4 2   6 GLU HG3  H  414.894 -21.302  -6.987 1.00 . D D .   6 GLU HG3  1 1 
       16 142489 4 2   6 GLU N    N  416.160 -17.768  -8.115 1.00 . D D .   6 GLU N    1 1 
       16 142490 4 2   6 GLU O    O  413.820 -16.050  -6.098 1.00 . D D .   6 GLU O    1 1 
       16 142491 4 2   6 GLU OE1  O  413.089 -19.735  -9.232 1.00 . D D .   6 GLU OE1  1 1 
       16 142492 4 2   6 GLU OE2  O  412.573 -21.429  -7.942 1.00 . D D .   6 GLU OE2  1 1 
       16 142493 4 2   7 GLU C    C  416.016 -13.945  -5.387 1.00 . D D .   7 GLU C    1 1 
       16 142494 4 2   7 GLU CA   C  416.123 -15.298  -4.670 1.00 . D D .   7 GLU CA   1 1 
       16 142495 4 2   7 GLU CB   C  417.451 -15.413  -3.897 1.00 . D D .   7 GLU CB   1 1 
       16 142496 4 2   7 GLU CD   C  417.036 -17.744  -2.912 1.00 . D D .   7 GLU CD   1 1 
       16 142497 4 2   7 GLU CG   C  417.337 -16.258  -2.621 1.00 . D D .   7 GLU CG   1 1 
       16 142498 4 2   7 GLU H    H  416.782 -17.010  -5.763 1.00 . D D .   7 GLU H    1 1 
       16 142499 4 2   7 GLU HA   H  415.308 -15.360  -3.949 1.00 . D D .   7 GLU HA   1 1 
       16 142500 4 2   7 GLU HB2  H  418.201 -15.860  -4.549 1.00 . D D .   7 GLU HB2  1 1 
       16 142501 4 2   7 GLU HB3  H  417.778 -14.411  -3.619 1.00 . D D .   7 GLU HB3  1 1 
       16 142502 4 2   7 GLU HG2  H  418.279 -16.195  -2.077 1.00 . D D .   7 GLU HG2  1 1 
       16 142503 4 2   7 GLU HG3  H  416.541 -15.851  -1.998 1.00 . D D .   7 GLU HG3  1 1 
       16 142504 4 2   7 GLU N    N  415.980 -16.416  -5.607 1.00 . D D .   7 GLU N    1 1 
       16 142505 4 2   7 GLU O    O  415.274 -13.090  -4.915 1.00 . D D .   7 GLU O    1 1 
       16 142506 4 2   7 GLU OE1  O  417.976 -18.489  -3.280 1.00 . D D .   7 GLU OE1  1 1 
       16 142507 4 2   7 GLU OE2  O  415.872 -18.178  -2.738 1.00 . D D .   7 GLU OE2  1 1 
       16 142508 4 2   8 LYS C    C  415.043 -12.369  -7.812 1.00 . D D .   8 LYS C    1 1 
       16 142509 4 2   8 LYS CA   C  416.496 -12.551  -7.398 1.00 . D D .   8 LYS CA   1 1 
       16 142510 4 2   8 LYS CB   C  417.495 -12.521  -8.589 1.00 . D D .   8 LYS CB   1 1 
       16 142511 4 2   8 LYS CD   C  418.042 -11.440 -10.862 1.00 . D D .   8 LYS CD   1 1 
       16 142512 4 2   8 LYS CE   C  418.343  -9.943 -10.621 1.00 . D D .   8 LYS CE   1 1 
       16 142513 4 2   8 LYS CG   C  416.946 -12.001  -9.938 1.00 . D D .   8 LYS CG   1 1 
       16 142514 4 2   8 LYS H    H  417.319 -14.459  -6.853 1.00 . D D .   8 LYS H    1 1 
       16 142515 4 2   8 LYS HA   H  416.743 -11.694  -6.772 1.00 . D D .   8 LYS HA   1 1 
       16 142516 4 2   8 LYS HB2  H  418.345 -11.901  -8.304 1.00 . D D .   8 LYS HB2  1 1 
       16 142517 4 2   8 LYS HB3  H  417.852 -13.538  -8.746 1.00 . D D .   8 LYS HB3  1 1 
       16 142518 4 2   8 LYS HD2  H  418.958 -12.012 -10.709 1.00 . D D .   8 LYS HD2  1 1 
       16 142519 4 2   8 LYS HD3  H  417.720 -11.565 -11.896 1.00 . D D .   8 LYS HD3  1 1 
       16 142520 4 2   8 LYS HE2  H  418.380  -9.759  -9.548 1.00 . D D .   8 LYS HE2  1 1 
       16 142521 4 2   8 LYS HE3  H  419.314  -9.709 -11.055 1.00 . D D .   8 LYS HE3  1 1 
       16 142522 4 2   8 LYS HG2  H  416.449 -12.825 -10.451 1.00 . D D .   8 LYS HG2  1 1 
       16 142523 4 2   8 LYS HG3  H  416.215 -11.217  -9.743 1.00 . D D .   8 LYS HG3  1 1 
       16 142524 4 2   8 LYS HZ1  H  417.558  -8.077 -11.047 1.00 . D D .   8 LYS HZ1  1 1 
       16 142525 4 2   8 LYS HZ2  H  417.285  -9.191 -12.231 1.00 . D D .   8 LYS HZ2  1 1 
       16 142526 4 2   8 LYS HZ3  H  416.408  -9.241 -10.834 1.00 . D D .   8 LYS HZ3  1 1 
       16 142527 4 2   8 LYS N    N  416.671 -13.749  -6.546 1.00 . D D .   8 LYS N    1 1 
       16 142528 4 2   8 LYS NZ   N  417.314  -9.040 -11.234 1.00 . D D .   8 LYS NZ   1 1 
       16 142529 4 2   8 LYS O    O  414.564 -11.243  -7.727 1.00 . D D .   8 LYS O    1 1 
       16 142530 4 2   9 SER C    C  412.140 -12.829  -7.250 1.00 . D D .   9 SER C    1 1 
       16 142531 4 2   9 SER CA   C  412.901 -13.336  -8.481 1.00 . D D .   9 SER CA   1 1 
       16 142532 4 2   9 SER CB   C  412.355 -14.682  -8.969 1.00 . D D .   9 SER CB   1 1 
       16 142533 4 2   9 SER H    H  414.804 -14.314  -8.314 1.00 . D D .   9 SER H    1 1 
       16 142534 4 2   9 SER HA   H  412.760 -12.611  -9.283 1.00 . D D .   9 SER HA   1 1 
       16 142535 4 2   9 SER HB2  H  412.978 -15.055  -9.781 1.00 . D D .   9 SER HB2  1 1 
       16 142536 4 2   9 SER HB3  H  412.362 -15.396  -8.146 1.00 . D D .   9 SER HB3  1 1 
       16 142537 4 2   9 SER HG   H  410.681 -15.354  -9.739 1.00 . D D .   9 SER HG   1 1 
       16 142538 4 2   9 SER N    N  414.338 -13.426  -8.205 1.00 . D D .   9 SER N    1 1 
       16 142539 4 2   9 SER O    O  411.388 -11.862  -7.361 1.00 . D D .   9 SER O    1 1 
       16 142540 4 2   9 SER OG   O  411.024 -14.511  -9.434 1.00 . D D .   9 SER OG   1 1 
       16 142541 4 2  10 ALA C    C  412.119 -11.387  -4.544 1.00 . D D .  10 ALA C    1 1 
       16 142542 4 2  10 ALA CA   C  411.842 -12.890  -4.805 1.00 . D D .  10 ALA CA   1 1 
       16 142543 4 2  10 ALA CB   C  412.294 -13.814  -3.657 1.00 . D D .  10 ALA CB   1 1 
       16 142544 4 2  10 ALA H    H  413.081 -14.134  -6.021 1.00 . D D .  10 ALA H    1 1 
       16 142545 4 2  10 ALA HA   H  410.761 -13.002  -4.897 1.00 . D D .  10 ALA HA   1 1 
       16 142546 4 2  10 ALA HB1  H  411.863 -13.467  -2.719 1.00 . D D .  10 ALA HB1  1 1 
       16 142547 4 2  10 ALA HB2  H  411.960 -14.832  -3.857 1.00 . D D .  10 ALA HB2  1 1 
       16 142548 4 2  10 ALA HB3  H  413.382 -13.795  -3.585 1.00 . D D .  10 ALA HB3  1 1 
       16 142549 4 2  10 ALA N    N  412.428 -13.365  -6.057 1.00 . D D .  10 ALA N    1 1 
       16 142550 4 2  10 ALA O    O  411.171 -10.607  -4.442 1.00 . D D .  10 ALA O    1 1 
       16 142551 4 2  11 VAL C    C  413.239  -8.598  -5.313 1.00 . D D .  11 VAL C    1 1 
       16 142552 4 2  11 VAL CA   C  413.713  -9.521  -4.191 1.00 . D D .  11 VAL CA   1 1 
       16 142553 4 2  11 VAL CB   C  415.198  -9.266  -3.817 1.00 . D D .  11 VAL CB   1 1 
       16 142554 4 2  11 VAL CG1  C  416.251  -9.889  -4.728 1.00 . D D .  11 VAL CG1  1 1 
       16 142555 4 2  11 VAL CG2  C  415.566  -7.784  -3.815 1.00 . D D .  11 VAL CG2  1 1 
       16 142556 4 2  11 VAL H    H  414.144 -11.607  -4.570 1.00 . D D .  11 VAL H    1 1 
       16 142557 4 2  11 VAL HA   H  413.133  -9.242  -3.312 1.00 . D D .  11 VAL HA   1 1 
       16 142558 4 2  11 VAL HB   H  415.360  -9.651  -2.810 1.00 . D D .  11 VAL HB   1 1 
       16 142559 4 2  11 VAL HG11 H  416.081 -10.963  -4.801 1.00 . D D .  11 VAL HG11 1 1 
       16 142560 4 2  11 VAL HG12 H  416.183  -9.443  -5.720 1.00 . D D .  11 VAL HG12 1 1 
       16 142561 4 2  11 VAL HG13 H  417.243  -9.707  -4.315 1.00 . D D .  11 VAL HG13 1 1 
       16 142562 4 2  11 VAL HG21 H  414.866  -7.235  -3.184 1.00 . D D .  11 VAL HG21 1 1 
       16 142563 4 2  11 VAL HG22 H  416.577  -7.660  -3.428 1.00 . D D .  11 VAL HG22 1 1 
       16 142564 4 2  11 VAL HG23 H  415.518  -7.396  -4.833 1.00 . D D .  11 VAL HG23 1 1 
       16 142565 4 2  11 VAL N    N  413.389 -10.947  -4.454 1.00 . D D .  11 VAL N    1 1 
       16 142566 4 2  11 VAL O    O  412.613  -7.579  -5.032 1.00 . D D .  11 VAL O    1 1 
       16 142567 4 2  12 THR C    C  411.692  -7.928  -7.997 1.00 . D D .  12 THR C    1 1 
       16 142568 4 2  12 THR CA   C  413.192  -8.008  -7.693 1.00 . D D .  12 THR CA   1 1 
       16 142569 4 2  12 THR CB   C  413.974  -8.309  -8.983 1.00 . D D .  12 THR CB   1 1 
       16 142570 4 2  12 THR CG2  C  414.107  -7.052  -9.841 1.00 . D D .  12 THR CG2  1 1 
       16 142571 4 2  12 THR H    H  413.871  -9.842  -6.786 1.00 . D D .  12 THR H    1 1 
       16 142572 4 2  12 THR HA   H  413.498  -7.015  -7.362 1.00 . D D .  12 THR HA   1 1 
       16 142573 4 2  12 THR HB   H  413.474  -9.093  -9.549 1.00 . D D .  12 THR HB   1 1 
       16 142574 4 2  12 THR HG1  H  415.332  -9.469  -8.188 1.00 . D D .  12 THR HG1  1 1 
       16 142575 4 2  12 THR HG21 H  414.664  -7.289 -10.748 1.00 . D D .  12 THR HG21 1 1 
       16 142576 4 2  12 THR HG22 H  413.115  -6.689 -10.109 1.00 . D D .  12 THR HG22 1 1 
       16 142577 4 2  12 THR HG23 H  414.637  -6.282  -9.280 1.00 . D D .  12 THR HG23 1 1 
       16 142578 4 2  12 THR N    N  413.481  -8.934  -6.582 1.00 . D D .  12 THR N    1 1 
       16 142579 4 2  12 THR O    O  411.216  -6.852  -8.332 1.00 . D D .  12 THR O    1 1 
       16 142580 4 2  12 THR OG1  O  415.315  -8.677  -8.730 1.00 . D D .  12 THR OG1  1 1 
       16 142581 4 2  13 ALA C    C  408.840  -8.037  -6.790 1.00 . D D .  13 ALA C    1 1 
       16 142582 4 2  13 ALA CA   C  409.439  -8.899  -7.918 1.00 . D D .  13 ALA CA   1 1 
       16 142583 4 2  13 ALA CB   C  408.818 -10.301  -7.925 1.00 . D D .  13 ALA CB   1 1 
       16 142584 4 2  13 ALA H    H  411.325  -9.889  -7.603 1.00 . D D .  13 ALA H    1 1 
       16 142585 4 2  13 ALA HA   H  409.201  -8.421  -8.868 1.00 . D D .  13 ALA HA   1 1 
       16 142586 4 2  13 ALA HB1  H  407.749 -10.225  -8.120 1.00 . D D .  13 ALA HB1  1 1 
       16 142587 4 2  13 ALA HB2  H  408.979 -10.775  -6.957 1.00 . D D .  13 ALA HB2  1 1 
       16 142588 4 2  13 ALA HB3  H  409.288 -10.901  -8.705 1.00 . D D .  13 ALA HB3  1 1 
       16 142589 4 2  13 ALA N    N  410.904  -8.996  -7.815 1.00 . D D .  13 ALA N    1 1 
       16 142590 4 2  13 ALA O    O  407.918  -7.254  -7.029 1.00 . D D .  13 ALA O    1 1 
       16 142591 4 2  14 LEU C    C  409.460  -5.792  -4.685 1.00 . D D .  14 LEU C    1 1 
       16 142592 4 2  14 LEU CA   C  408.993  -7.243  -4.460 1.00 . D D .  14 LEU CA   1 1 
       16 142593 4 2  14 LEU CB   C  409.457  -7.873  -3.129 1.00 . D D .  14 LEU CB   1 1 
       16 142594 4 2  14 LEU CD1  C  408.313  -8.756  -1.040 1.00 . D D .  14 LEU CD1  1 1 
       16 142595 4 2  14 LEU CD2  C  409.144  -6.444  -1.047 1.00 . D D .  14 LEU CD2  1 1 
       16 142596 4 2  14 LEU CG   C  408.542  -7.532  -1.929 1.00 . D D .  14 LEU CG   1 1 
       16 142597 4 2  14 LEU H    H  410.111  -8.808  -5.408 1.00 . D D .  14 LEU H    1 1 
       16 142598 4 2  14 LEU HA   H  407.903  -7.227  -4.442 1.00 . D D .  14 LEU HA   1 1 
       16 142599 4 2  14 LEU HB2  H  409.492  -8.956  -3.247 1.00 . D D .  14 LEU HB2  1 1 
       16 142600 4 2  14 LEU HB3  H  410.463  -7.513  -2.909 1.00 . D D .  14 LEU HB3  1 1 
       16 142601 4 2  14 LEU HD11 H  407.881  -9.560  -1.636 1.00 . D D .  14 LEU HD11 1 1 
       16 142602 4 2  14 LEU HD12 H  409.265  -9.082  -0.622 1.00 . D D .  14 LEU HD12 1 1 
       16 142603 4 2  14 LEU HD13 H  407.631  -8.494  -0.233 1.00 . D D .  14 LEU HD13 1 1 
       16 142604 4 2  14 LEU HD21 H  409.324  -5.550  -1.644 1.00 . D D .  14 LEU HD21 1 1 
       16 142605 4 2  14 LEU HD22 H  408.453  -6.208  -0.239 1.00 . D D .  14 LEU HD22 1 1 
       16 142606 4 2  14 LEU HD23 H  410.087  -6.797  -0.627 1.00 . D D .  14 LEU HD23 1 1 
       16 142607 4 2  14 LEU HG   H  407.581  -7.186  -2.306 1.00 . D D .  14 LEU HG   1 1 
       16 142608 4 2  14 LEU N    N  409.391  -8.118  -5.570 1.00 . D D .  14 LEU N    1 1 
       16 142609 4 2  14 LEU O    O  408.728  -4.864  -4.366 1.00 . D D .  14 LEU O    1 1 
       16 142610 4 2  15 TRP C    C  409.998  -3.766  -6.948 1.00 . D D .  15 TRP C    1 1 
       16 142611 4 2  15 TRP CA   C  411.003  -4.277  -5.894 1.00 . D D .  15 TRP CA   1 1 
       16 142612 4 2  15 TRP CB   C  412.422  -4.342  -6.472 1.00 . D D .  15 TRP CB   1 1 
       16 142613 4 2  15 TRP CD1  C  413.957  -2.523  -5.647 1.00 . D D .  15 TRP CD1  1 1 
       16 142614 4 2  15 TRP CD2  C  412.843  -1.912  -7.502 1.00 . D D .  15 TRP CD2  1 1 
       16 142615 4 2  15 TRP CE2  C  413.552  -0.763  -7.041 1.00 . D D .  15 TRP CE2  1 1 
       16 142616 4 2  15 TRP CE3  C  412.085  -1.761  -8.686 1.00 . D D .  15 TRP CE3  1 1 
       16 142617 4 2  15 TRP CG   C  413.074  -3.000  -6.551 1.00 . D D .  15 TRP CG   1 1 
       16 142618 4 2  15 TRP CH2  C  412.686   0.604  -8.844 1.00 . D D .  15 TRP CH2  1 1 
       16 142619 4 2  15 TRP CZ2  C  413.463   0.485  -7.680 1.00 . D D .  15 TRP CZ2  1 1 
       16 142620 4 2  15 TRP CZ3  C  412.008  -0.520  -9.349 1.00 . D D .  15 TRP CZ3  1 1 
       16 142621 4 2  15 TRP H    H  411.238  -6.365  -5.464 1.00 . D D .  15 TRP H    1 1 
       16 142622 4 2  15 TRP HA   H  411.012  -3.561  -5.073 1.00 . D D .  15 TRP HA   1 1 
       16 142623 4 2  15 TRP HB2  H  413.030  -4.994  -5.845 1.00 . D D .  15 TRP HB2  1 1 
       16 142624 4 2  15 TRP HB3  H  412.371  -4.764  -7.476 1.00 . D D .  15 TRP HB3  1 1 
       16 142625 4 2  15 TRP HD1  H  414.366  -3.084  -4.819 1.00 . D D .  15 TRP HD1  1 1 
       16 142626 4 2  15 TRP HE1  H  414.917  -0.650  -5.428 1.00 . D D .  15 TRP HE1  1 1 
       16 142627 4 2  15 TRP HE3  H  411.557  -2.612  -9.090 1.00 . D D .  15 TRP HE3  1 1 
       16 142628 4 2  15 TRP HH2  H  412.609   1.556  -9.348 1.00 . D D .  15 TRP HH2  1 1 
       16 142629 4 2  15 TRP HZ2  H  413.987   1.340  -7.281 1.00 . D D .  15 TRP HZ2  1 1 
       16 142630 4 2  15 TRP HZ3  H  411.422  -0.430 -10.252 1.00 . D D .  15 TRP HZ3  1 1 
       16 142631 4 2  15 TRP N    N  410.609  -5.584  -5.341 1.00 . D D .  15 TRP N    1 1 
       16 142632 4 2  15 TRP NE1  N  414.258  -1.213  -5.946 1.00 . D D .  15 TRP NE1  1 1 
       16 142633 4 2  15 TRP O    O  409.579  -2.612  -6.910 1.00 . D D .  15 TRP O    1 1 
       16 142634 4 2  16 GLY C    C  407.266  -3.725  -8.497 1.00 . D D .  16 GLY C    1 1 
       16 142635 4 2  16 GLY CA   C  408.601  -4.338  -8.944 1.00 . D D .  16 GLY CA   1 1 
       16 142636 4 2  16 GLY H    H  409.889  -5.588  -7.796 1.00 . D D .  16 GLY H    1 1 
       16 142637 4 2  16 GLY HA2  H  409.083  -3.636  -9.625 1.00 . D D .  16 GLY HA2  1 1 
       16 142638 4 2  16 GLY HA3  H  408.395  -5.260  -9.487 1.00 . D D .  16 GLY HA3  1 1 
       16 142639 4 2  16 GLY N    N  409.548  -4.640  -7.859 1.00 . D D .  16 GLY N    1 1 
       16 142640 4 2  16 GLY O    O  406.710  -2.892  -9.218 1.00 . D D .  16 GLY O    1 1 
       16 142641 4 2  17 LYS C    C  405.863  -2.341  -5.711 1.00 . D D .  17 LYS C    1 1 
       16 142642 4 2  17 LYS CA   C  405.560  -3.482  -6.694 1.00 . D D .  17 LYS CA   1 1 
       16 142643 4 2  17 LYS CB   C  404.692  -4.583  -6.049 1.00 . D D .  17 LYS CB   1 1 
       16 142644 4 2  17 LYS CD   C  404.472  -6.263  -4.106 1.00 . D D .  17 LYS CD   1 1 
       16 142645 4 2  17 LYS CE   C  404.807  -7.526  -4.919 1.00 . D D .  17 LYS CE   1 1 
       16 142646 4 2  17 LYS CG   C  405.187  -5.019  -4.656 1.00 . D D .  17 LYS CG   1 1 
       16 142647 4 2  17 LYS H    H  407.249  -4.808  -6.785 1.00 . D D .  17 LYS H    1 1 
       16 142648 4 2  17 LYS HA   H  404.976  -3.054  -7.508 1.00 . D D .  17 LYS HA   1 1 
       16 142649 4 2  17 LYS HB2  H  403.676  -4.205  -5.951 1.00 . D D .  17 LYS HB2  1 1 
       16 142650 4 2  17 LYS HB3  H  404.682  -5.451  -6.707 1.00 . D D .  17 LYS HB3  1 1 
       16 142651 4 2  17 LYS HD2  H  404.781  -6.417  -3.071 1.00 . D D .  17 LYS HD2  1 1 
       16 142652 4 2  17 LYS HD3  H  403.395  -6.095  -4.135 1.00 . D D .  17 LYS HD3  1 1 
       16 142653 4 2  17 LYS HE2  H  404.358  -7.439  -5.908 1.00 . D D .  17 LYS HE2  1 1 
       16 142654 4 2  17 LYS HE3  H  405.889  -7.605  -5.025 1.00 . D D .  17 LYS HE3  1 1 
       16 142655 4 2  17 LYS HG2  H  406.255  -5.229  -4.714 1.00 . D D .  17 LYS HG2  1 1 
       16 142656 4 2  17 LYS HG3  H  405.029  -4.196  -3.960 1.00 . D D .  17 LYS HG3  1 1 
       16 142657 4 2  17 LYS HZ1  H  404.529  -9.567  -4.821 1.00 . D D .  17 LYS HZ1  1 1 
       16 142658 4 2  17 LYS HZ2  H  404.706  -8.855  -3.345 1.00 . D D .  17 LYS HZ2  1 1 
       16 142659 4 2  17 LYS HZ3  H  403.286  -8.701  -4.170 1.00 . D D .  17 LYS HZ3  1 1 
       16 142660 4 2  17 LYS N    N  406.769  -4.084  -7.300 1.00 . D D .  17 LYS N    1 1 
       16 142661 4 2  17 LYS NZ   N  404.290  -8.762  -4.261 1.00 . D D .  17 LYS NZ   1 1 
       16 142662 4 2  17 LYS O    O  404.946  -1.622  -5.308 1.00 . D D .  17 LYS O    1 1 
       16 142663 4 2  18 VAL C    C  407.278   0.235  -4.746 1.00 . D D .  18 VAL C    1 1 
       16 142664 4 2  18 VAL CA   C  407.558  -1.207  -4.291 1.00 . D D .  18 VAL CA   1 1 
       16 142665 4 2  18 VAL CB   C  409.039  -1.465  -3.904 1.00 . D D .  18 VAL CB   1 1 
       16 142666 4 2  18 VAL CG1  C  410.070  -0.413  -4.338 1.00 . D D .  18 VAL CG1  1 1 
       16 142667 4 2  18 VAL CG2  C  409.145  -1.707  -2.397 1.00 . D D .  18 VAL CG2  1 1 
       16 142668 4 2  18 VAL H    H  407.826  -2.780  -5.710 1.00 . D D .  18 VAL H    1 1 
       16 142669 4 2  18 VAL HA   H  406.959  -1.383  -3.398 1.00 . D D .  18 VAL HA   1 1 
       16 142670 4 2  18 VAL HB   H  409.329  -2.398  -4.388 1.00 . D D .  18 VAL HB   1 1 
       16 142671 4 2  18 VAL HG11 H  409.988  -0.245  -5.412 1.00 . D D .  18 VAL HG11 1 1 
       16 142672 4 2  18 VAL HG12 H  409.878   0.522  -3.810 1.00 . D D .  18 VAL HG12 1 1 
       16 142673 4 2  18 VAL HG13 H  411.073  -0.766  -4.100 1.00 . D D .  18 VAL HG13 1 1 
       16 142674 4 2  18 VAL HG21 H  408.412  -2.455  -2.096 1.00 . D D .  18 VAL HG21 1 1 
       16 142675 4 2  18 VAL HG22 H  408.953  -0.774  -1.865 1.00 . D D .  18 VAL HG22 1 1 
       16 142676 4 2  18 VAL HG23 H  410.147  -2.062  -2.154 1.00 . D D .  18 VAL HG23 1 1 
       16 142677 4 2  18 VAL N    N  407.122  -2.184  -5.299 1.00 . D D .  18 VAL N    1 1 
       16 142678 4 2  18 VAL O    O  407.602   0.627  -5.869 1.00 . D D .  18 VAL O    1 1 
       16 142679 4 2  19 ASN C    C  407.779   3.227  -3.696 1.00 . D D .  19 ASN C    1 1 
       16 142680 4 2  19 ASN CA   C  406.493   2.486  -4.080 1.00 . D D .  19 ASN CA   1 1 
       16 142681 4 2  19 ASN CB   C  405.272   2.979  -3.266 1.00 . D D .  19 ASN CB   1 1 
       16 142682 4 2  19 ASN CG   C  404.018   3.055  -4.120 1.00 . D D .  19 ASN CG   1 1 
       16 142683 4 2  19 ASN H    H  406.344   0.646  -3.000 1.00 . D D .  19 ASN H    1 1 
       16 142684 4 2  19 ASN HA   H  406.297   2.655  -5.138 1.00 . D D .  19 ASN HA   1 1 
       16 142685 4 2  19 ASN HB2  H  405.095   2.289  -2.441 1.00 . D D .  19 ASN HB2  1 1 
       16 142686 4 2  19 ASN HB3  H  405.488   3.968  -2.863 1.00 . D D .  19 ASN HB3  1 1 
       16 142687 4 2  19 ASN HD21 H  404.411   4.964  -4.658 1.00 . D D .  19 ASN HD21 1 1 
       16 142688 4 2  19 ASN HD22 H  402.965   4.265  -5.350 1.00 . D D .  19 ASN HD22 1 1 
       16 142689 4 2  19 ASN N    N  406.683   1.046  -3.864 1.00 . D D .  19 ASN N    1 1 
       16 142690 4 2  19 ASN ND2  N  403.780   4.181  -4.759 1.00 . D D .  19 ASN ND2  1 1 
       16 142691 4 2  19 ASN O    O  407.952   3.555  -2.531 1.00 . D D .  19 ASN O    1 1 
       16 142692 4 2  19 ASN OD1  O  403.266   2.101  -4.256 1.00 . D D .  19 ASN OD1  1 1 
       16 142693 4 2  20 VAL C    C  410.025   5.328  -3.546 1.00 . D D .  20 VAL C    1 1 
       16 142694 4 2  20 VAL CA   C  410.054   4.007  -4.333 1.00 . D D .  20 VAL CA   1 1 
       16 142695 4 2  20 VAL CB   C  410.900   4.106  -5.623 1.00 . D D .  20 VAL CB   1 1 
       16 142696 4 2  20 VAL CG1  C  412.297   4.693  -5.375 1.00 . D D .  20 VAL CG1  1 1 
       16 142697 4 2  20 VAL CG2  C  411.092   2.715  -6.243 1.00 . D D .  20 VAL CG2  1 1 
       16 142698 4 2  20 VAL H    H  408.472   3.260  -5.592 1.00 . D D .  20 VAL H    1 1 
       16 142699 4 2  20 VAL HA   H  410.547   3.276  -3.694 1.00 . D D .  20 VAL HA   1 1 
       16 142700 4 2  20 VAL HB   H  410.375   4.738  -6.339 1.00 . D D .  20 VAL HB   1 1 
       16 142701 4 2  20 VAL HG11 H  412.202   5.686  -4.934 1.00 . D D .  20 VAL HG11 1 1 
       16 142702 4 2  20 VAL HG12 H  412.847   4.044  -4.695 1.00 . D D .  20 VAL HG12 1 1 
       16 142703 4 2  20 VAL HG13 H  412.834   4.766  -6.321 1.00 . D D .  20 VAL HG13 1 1 
       16 142704 4 2  20 VAL HG21 H  410.120   2.264  -6.434 1.00 . D D .  20 VAL HG21 1 1 
       16 142705 4 2  20 VAL HG22 H  411.641   2.808  -7.180 1.00 . D D .  20 VAL HG22 1 1 
       16 142706 4 2  20 VAL HG23 H  411.656   2.086  -5.553 1.00 . D D .  20 VAL HG23 1 1 
       16 142707 4 2  20 VAL N    N  408.703   3.463  -4.631 1.00 . D D .  20 VAL N    1 1 
       16 142708 4 2  20 VAL O    O  410.840   5.509  -2.649 1.00 . D D .  20 VAL O    1 1 
       16 142709 4 2  21 ASP C    C  408.438   7.146  -1.569 1.00 . D D .  21 ASP C    1 1 
       16 142710 4 2  21 ASP CA   C  408.842   7.444  -3.020 1.00 . D D .  21 ASP CA   1 1 
       16 142711 4 2  21 ASP CB   C  407.778   8.304  -3.712 1.00 . D D .  21 ASP CB   1 1 
       16 142712 4 2  21 ASP CG   C  407.417   9.558  -2.890 1.00 . D D .  21 ASP CG   1 1 
       16 142713 4 2  21 ASP H    H  408.456   6.045  -4.602 1.00 . D D .  21 ASP H    1 1 
       16 142714 4 2  21 ASP HA   H  409.774   8.008  -3.002 1.00 . D D .  21 ASP HA   1 1 
       16 142715 4 2  21 ASP HB2  H  408.158   8.620  -4.685 1.00 . D D .  21 ASP HB2  1 1 
       16 142716 4 2  21 ASP HB3  H  406.878   7.707  -3.861 1.00 . D D .  21 ASP HB3  1 1 
       16 142717 4 2  21 ASP N    N  409.063   6.219  -3.813 1.00 . D D .  21 ASP N    1 1 
       16 142718 4 2  21 ASP O    O  409.095   7.603  -0.632 1.00 . D D .  21 ASP O    1 1 
       16 142719 4 2  21 ASP OD1  O  408.249  10.492  -2.813 1.00 . D D .  21 ASP OD1  1 1 
       16 142720 4 2  21 ASP OD2  O  406.293   9.616  -2.338 1.00 . D D .  21 ASP OD2  1 1 
       16 142721 4 2  22 GLU C    C  407.783   5.145   0.716 1.00 . D D .  22 GLU C    1 1 
       16 142722 4 2  22 GLU CA   C  406.845   6.077  -0.043 1.00 . D D .  22 GLU CA   1 1 
       16 142723 4 2  22 GLU CB   C  405.425   5.493  -0.095 1.00 . D D .  22 GLU CB   1 1 
       16 142724 4 2  22 GLU CD   C  402.990   5.924  -0.652 1.00 . D D .  22 GLU CD   1 1 
       16 142725 4 2  22 GLU CG   C  404.441   6.406  -0.836 1.00 . D D .  22 GLU CG   1 1 
       16 142726 4 2  22 GLU H    H  406.933   5.930  -2.181 1.00 . D D .  22 GLU H    1 1 
       16 142727 4 2  22 GLU HA   H  406.799   7.021   0.502 1.00 . D D .  22 GLU HA   1 1 
       16 142728 4 2  22 GLU HB2  H  405.461   4.531  -0.608 1.00 . D D .  22 GLU HB2  1 1 
       16 142729 4 2  22 GLU HB3  H  405.067   5.338   0.923 1.00 . D D .  22 GLU HB3  1 1 
       16 142730 4 2  22 GLU HG2  H  404.533   7.421  -0.448 1.00 . D D .  22 GLU HG2  1 1 
       16 142731 4 2  22 GLU HG3  H  404.684   6.405  -1.899 1.00 . D D .  22 GLU HG3  1 1 
       16 142732 4 2  22 GLU N    N  407.379   6.354  -1.379 1.00 . D D .  22 GLU N    1 1 
       16 142733 4 2  22 GLU O    O  408.297   5.529   1.755 1.00 . D D .  22 GLU O    1 1 
       16 142734 4 2  22 GLU OE1  O  402.611   4.883  -1.243 1.00 . D D .  22 GLU OE1  1 1 
       16 142735 4 2  22 GLU OE2  O  402.213   6.588   0.078 1.00 . D D .  22 GLU OE2  1 1 
       16 142736 4 2  23 VAL C    C  410.421   3.566   1.036 1.00 . D D .  23 VAL C    1 1 
       16 142737 4 2  23 VAL CA   C  409.011   2.997   0.807 1.00 . D D .  23 VAL CA   1 1 
       16 142738 4 2  23 VAL CB   C  409.039   1.668   0.027 1.00 . D D .  23 VAL CB   1 1 
       16 142739 4 2  23 VAL CG1  C  410.154   1.621  -1.017 1.00 . D D .  23 VAL CG1  1 1 
       16 142740 4 2  23 VAL CG2  C  409.247   0.491   0.982 1.00 . D D .  23 VAL CG2  1 1 
       16 142741 4 2  23 VAL H    H  407.697   3.726  -0.718 1.00 . D D .  23 VAL H    1 1 
       16 142742 4 2  23 VAL HA   H  408.598   2.775   1.792 1.00 . D D .  23 VAL HA   1 1 
       16 142743 4 2  23 VAL HB   H  408.083   1.541  -0.480 1.00 . D D .  23 VAL HB   1 1 
       16 142744 4 2  23 VAL HG11 H  410.034   2.450  -1.714 1.00 . D D .  23 VAL HG11 1 1 
       16 142745 4 2  23 VAL HG12 H  411.121   1.703  -0.520 1.00 . D D .  23 VAL HG12 1 1 
       16 142746 4 2  23 VAL HG13 H  410.104   0.678  -1.561 1.00 . D D .  23 VAL HG13 1 1 
       16 142747 4 2  23 VAL HG21 H  408.465   0.495   1.740 1.00 . D D .  23 VAL HG21 1 1 
       16 142748 4 2  23 VAL HG22 H  410.220   0.582   1.462 1.00 . D D .  23 VAL HG22 1 1 
       16 142749 4 2  23 VAL HG23 H  409.204  -0.443   0.421 1.00 . D D .  23 VAL HG23 1 1 
       16 142750 4 2  23 VAL N    N  408.102   3.965   0.175 1.00 . D D .  23 VAL N    1 1 
       16 142751 4 2  23 VAL O    O  411.092   3.142   1.971 1.00 . D D .  23 VAL O    1 1 
       16 142752 4 2  24 GLY C    C  412.114   6.236   1.539 1.00 . D D .  24 GLY C    1 1 
       16 142753 4 2  24 GLY CA   C  412.154   5.215   0.404 1.00 . D D .  24 GLY CA   1 1 
       16 142754 4 2  24 GLY H    H  410.290   4.807  -0.554 1.00 . D D .  24 GLY H    1 1 
       16 142755 4 2  24 GLY HA2  H  412.920   4.472   0.629 1.00 . D D .  24 GLY HA2  1 1 
       16 142756 4 2  24 GLY HA3  H  412.417   5.725  -0.522 1.00 . D D .  24 GLY HA3  1 1 
       16 142757 4 2  24 GLY N    N  410.871   4.532   0.227 1.00 . D D .  24 GLY N    1 1 
       16 142758 4 2  24 GLY O    O  412.995   6.222   2.395 1.00 . D D .  24 GLY O    1 1 
       16 142759 4 2  25 GLY C    C  410.588   7.238   4.036 1.00 . D D .  25 GLY C    1 1 
       16 142760 4 2  25 GLY CA   C  410.846   7.984   2.731 1.00 . D D .  25 GLY CA   1 1 
       16 142761 4 2  25 GLY H    H  410.427   7.099   0.825 1.00 . D D .  25 GLY H    1 1 
       16 142762 4 2  25 GLY HA2  H  411.723   8.616   2.859 1.00 . D D .  25 GLY HA2  1 1 
       16 142763 4 2  25 GLY HA3  H  409.984   8.616   2.509 1.00 . D D .  25 GLY HA3  1 1 
       16 142764 4 2  25 GLY N    N  411.078   7.081   1.597 1.00 . D D .  25 GLY N    1 1 
       16 142765 4 2  25 GLY O    O  411.163   7.586   5.064 1.00 . D D .  25 GLY O    1 1 
       16 142766 4 2  26 GLU C    C  411.015   4.637   5.446 1.00 . D D .  26 GLU C    1 1 
       16 142767 4 2  26 GLU CA   C  409.645   5.170   5.034 1.00 . D D .  26 GLU CA   1 1 
       16 142768 4 2  26 GLU CB   C  408.719   4.020   4.597 1.00 . D D .  26 GLU CB   1 1 
       16 142769 4 2  26 GLU CD   C  406.552   4.568   5.805 1.00 . D D .  26 GLU CD   1 1 
       16 142770 4 2  26 GLU CG   C  407.232   4.387   4.445 1.00 . D D .  26 GLU CG   1 1 
       16 142771 4 2  26 GLU H    H  409.288   6.010   3.115 1.00 . D D .  26 GLU H    1 1 
       16 142772 4 2  26 GLU HA   H  409.197   5.665   5.896 1.00 . D D .  26 GLU HA   1 1 
       16 142773 4 2  26 GLU HB2  H  409.073   3.651   3.635 1.00 . D D .  26 GLU HB2  1 1 
       16 142774 4 2  26 GLU HB3  H  408.801   3.215   5.326 1.00 . D D .  26 GLU HB3  1 1 
       16 142775 4 2  26 GLU HG2  H  407.149   5.313   3.877 1.00 . D D .  26 GLU HG2  1 1 
       16 142776 4 2  26 GLU HG3  H  406.727   3.589   3.899 1.00 . D D .  26 GLU HG3  1 1 
       16 142777 4 2  26 GLU N    N  409.807   6.157   3.969 1.00 . D D .  26 GLU N    1 1 
       16 142778 4 2  26 GLU O    O  411.435   4.954   6.540 1.00 . D D .  26 GLU O    1 1 
       16 142779 4 2  26 GLU OE1  O  406.422   3.573   6.553 1.00 . D D .  26 GLU OE1  1 1 
       16 142780 4 2  26 GLU OE2  O  406.212   5.712   6.176 1.00 . D D .  26 GLU OE2  1 1 
       16 142781 4 2  27 ALA C    C  414.052   4.308   5.525 1.00 . D D .  27 ALA C    1 1 
       16 142782 4 2  27 ALA CA   C  413.045   3.309   4.958 1.00 . D D .  27 ALA CA   1 1 
       16 142783 4 2  27 ALA CB   C  413.644   2.611   3.730 1.00 . D D .  27 ALA CB   1 1 
       16 142784 4 2  27 ALA H    H  411.413   3.781   3.659 1.00 . D D .  27 ALA H    1 1 
       16 142785 4 2  27 ALA HA   H  412.859   2.549   5.719 1.00 . D D .  27 ALA HA   1 1 
       16 142786 4 2  27 ALA HB1  H  414.644   2.246   3.968 1.00 . D D .  27 ALA HB1  1 1 
       16 142787 4 2  27 ALA HB2  H  413.704   3.319   2.903 1.00 . D D .  27 ALA HB2  1 1 
       16 142788 4 2  27 ALA HB3  H  413.010   1.772   3.443 1.00 . D D .  27 ALA HB3  1 1 
       16 142789 4 2  27 ALA N    N  411.757   3.915   4.599 1.00 . D D .  27 ALA N    1 1 
       16 142790 4 2  27 ALA O    O  414.604   4.090   6.603 1.00 . D D .  27 ALA O    1 1 
       16 142791 4 2  28 LEU C    C  414.870   7.100   6.524 1.00 . D D .  28 LEU C    1 1 
       16 142792 4 2  28 LEU CA   C  415.312   6.352   5.269 1.00 . D D .  28 LEU CA   1 1 
       16 142793 4 2  28 LEU CB   C  415.709   7.284   4.119 1.00 . D D .  28 LEU CB   1 1 
       16 142794 4 2  28 LEU CD1  C  418.210   7.203   4.643 1.00 . D D .  28 LEU CD1  1 1 
       16 142795 4 2  28 LEU CD2  C  417.271   9.039   3.296 1.00 . D D .  28 LEU CD2  1 1 
       16 142796 4 2  28 LEU CG   C  416.976   8.090   4.448 1.00 . D D .  28 LEU CG   1 1 
       16 142797 4 2  28 LEU H    H  413.771   5.601   3.982 1.00 . D D .  28 LEU H    1 1 
       16 142798 4 2  28 LEU HA   H  416.194   5.770   5.534 1.00 . D D .  28 LEU HA   1 1 
       16 142799 4 2  28 LEU HB2  H  415.896   6.683   3.228 1.00 . D D .  28 LEU HB2  1 1 
       16 142800 4 2  28 LEU HB3  H  414.889   7.974   3.919 1.00 . D D .  28 LEU HB3  1 1 
       16 142801 4 2  28 LEU HD11 H  418.033   6.509   5.465 1.00 . D D .  28 LEU HD11 1 1 
       16 142802 4 2  28 LEU HD12 H  419.072   7.828   4.877 1.00 . D D .  28 LEU HD12 1 1 
       16 142803 4 2  28 LEU HD13 H  418.403   6.642   3.729 1.00 . D D .  28 LEU HD13 1 1 
       16 142804 4 2  28 LEU HD21 H  416.410   9.687   3.130 1.00 . D D .  28 LEU HD21 1 1 
       16 142805 4 2  28 LEU HD22 H  418.141   9.647   3.541 1.00 . D D .  28 LEU HD22 1 1 
       16 142806 4 2  28 LEU HD23 H  417.472   8.463   2.393 1.00 . D D .  28 LEU HD23 1 1 
       16 142807 4 2  28 LEU HG   H  416.805   8.670   5.356 1.00 . D D .  28 LEU HG   1 1 
       16 142808 4 2  28 LEU N    N  414.295   5.414   4.824 1.00 . D D .  28 LEU N    1 1 
       16 142809 4 2  28 LEU O    O  415.671   7.221   7.437 1.00 . D D .  28 LEU O    1 1 
       16 142810 4 2  29 GLY C    C  413.123   7.071   9.031 1.00 . D D .  29 GLY C    1 1 
       16 142811 4 2  29 GLY CA   C  413.069   8.074   7.888 1.00 . D D .  29 GLY CA   1 1 
       16 142812 4 2  29 GLY H    H  412.988   7.423   5.846 1.00 . D D .  29 GLY H    1 1 
       16 142813 4 2  29 GLY HA2  H  413.661   8.950   8.158 1.00 . D D .  29 GLY HA2  1 1 
       16 142814 4 2  29 GLY HA3  H  412.035   8.378   7.727 1.00 . D D .  29 GLY HA3  1 1 
       16 142815 4 2  29 GLY N    N  413.602   7.508   6.643 1.00 . D D .  29 GLY N    1 1 
       16 142816 4 2  29 GLY O    O  413.575   7.400  10.127 1.00 . D D .  29 GLY O    1 1 
       16 142817 4 2  30 ARG C    C  414.124   4.569  10.385 1.00 . D D .  30 ARG C    1 1 
       16 142818 4 2  30 ARG CA   C  412.773   4.691   9.701 1.00 . D D .  30 ARG CA   1 1 
       16 142819 4 2  30 ARG CB   C  412.404   3.371   8.989 1.00 . D D .  30 ARG CB   1 1 
       16 142820 4 2  30 ARG CD   C  410.478   2.011  10.056 1.00 . D D .  30 ARG CD   1 1 
       16 142821 4 2  30 ARG CG   C  411.996   2.260   9.964 1.00 . D D .  30 ARG CG   1 1 
       16 142822 4 2  30 ARG CZ   C  408.720   3.295   8.793 1.00 . D D .  30 ARG CZ   1 1 
       16 142823 4 2  30 ARG H    H  412.423   5.626   7.822 1.00 . D D .  30 ARG H    1 1 
       16 142824 4 2  30 ARG HA   H  412.022   4.880  10.469 1.00 . D D .  30 ARG HA   1 1 
       16 142825 4 2  30 ARG HB2  H  411.579   3.559   8.302 1.00 . D D .  30 ARG HB2  1 1 
       16 142826 4 2  30 ARG HB3  H  413.268   3.032   8.417 1.00 . D D .  30 ARG HB3  1 1 
       16 142827 4 2  30 ARG HD2  H  410.218   1.213   9.361 1.00 . D D .  30 ARG HD2  1 1 
       16 142828 4 2  30 ARG HD3  H  410.254   1.675  11.067 1.00 . D D .  30 ARG HD3  1 1 
       16 142829 4 2  30 ARG HE   H  409.735   3.989  10.366 1.00 . D D .  30 ARG HE   1 1 
       16 142830 4 2  30 ARG HG2  H  412.473   1.334   9.643 1.00 . D D .  30 ARG HG2  1 1 
       16 142831 4 2  30 ARG HG3  H  412.366   2.516  10.956 1.00 . D D .  30 ARG HG3  1 1 
       16 142832 4 2  30 ARG HH11 H  409.004   1.508   7.942 1.00 . D D .  30 ARG HH11 1 1 
       16 142833 4 2  30 ARG HH12 H  407.766   2.511   7.220 1.00 . D D .  30 ARG HH12 1 1 
       16 142834 4 2  30 ARG HH21 H  408.063   5.109   9.320 1.00 . D D .  30 ARG HH21 1 1 
       16 142835 4 2  30 ARG HH22 H  407.278   4.381   7.937 1.00 . D D .  30 ARG HH22 1 1 
       16 142836 4 2  30 ARG N    N  412.749   5.815   8.759 1.00 . D D .  30 ARG N    1 1 
       16 142837 4 2  30 ARG NE   N  409.621   3.188   9.763 1.00 . D D .  30 ARG NE   1 1 
       16 142838 4 2  30 ARG NH1  N  408.479   2.370   7.922 1.00 . D D .  30 ARG NH1  1 1 
       16 142839 4 2  30 ARG NH2  N  407.966   4.338   8.674 1.00 . D D .  30 ARG NH2  1 1 
       16 142840 4 2  30 ARG O    O  414.153   4.389  11.595 1.00 . D D .  30 ARG O    1 1 
       16 142841 4 2  31 LEU C    C  416.716   5.634  11.421 1.00 . D D .  31 LEU C    1 1 
       16 142842 4 2  31 LEU CA   C  416.578   4.741  10.186 1.00 . D D .  31 LEU CA   1 1 
       16 142843 4 2  31 LEU CB   C  417.566   5.184   9.092 1.00 . D D .  31 LEU CB   1 1 
       16 142844 4 2  31 LEU CD1  C  419.463   3.570   9.531 1.00 . D D .  31 LEU CD1  1 1 
       16 142845 4 2  31 LEU CD2  C  419.909   5.804   8.478 1.00 . D D .  31 LEU CD2  1 1 
       16 142846 4 2  31 LEU CG   C  419.051   5.039   9.482 1.00 . D D .  31 LEU CG   1 1 
       16 142847 4 2  31 LEU H    H  415.100   4.924   8.656 1.00 . D D .  31 LEU H    1 1 
       16 142848 4 2  31 LEU HA   H  416.821   3.718  10.474 1.00 . D D .  31 LEU HA   1 1 
       16 142849 4 2  31 LEU HB2  H  417.386   4.579   8.203 1.00 . D D .  31 LEU HB2  1 1 
       16 142850 4 2  31 LEU HB3  H  417.371   6.229   8.847 1.00 . D D .  31 LEU HB3  1 1 
       16 142851 4 2  31 LEU HD11 H  418.839   3.041  10.251 1.00 . D D .  31 LEU HD11 1 1 
       16 142852 4 2  31 LEU HD12 H  420.508   3.495   9.829 1.00 . D D .  31 LEU HD12 1 1 
       16 142853 4 2  31 LEU HD13 H  419.334   3.124   8.544 1.00 . D D .  31 LEU HD13 1 1 
       16 142854 4 2  31 LEU HD21 H  420.960   5.707   8.748 1.00 . D D .  31 LEU HD21 1 1 
       16 142855 4 2  31 LEU HD22 H  419.628   6.858   8.489 1.00 . D D .  31 LEU HD22 1 1 
       16 142856 4 2  31 LEU HD23 H  419.751   5.396   7.479 1.00 . D D .  31 LEU HD23 1 1 
       16 142857 4 2  31 LEU HG   H  419.196   5.476  10.470 1.00 . D D .  31 LEU HG   1 1 
       16 142858 4 2  31 LEU N    N  415.217   4.758   9.645 1.00 . D D .  31 LEU N    1 1 
       16 142859 4 2  31 LEU O    O  417.351   5.244  12.388 1.00 . D D .  31 LEU O    1 1 
       16 142860 4 2  32 LEU C    C  415.146   7.525  13.562 1.00 . D D .  32 LEU C    1 1 
       16 142861 4 2  32 LEU CA   C  416.219   7.774  12.499 1.00 . D D .  32 LEU CA   1 1 
       16 142862 4 2  32 LEU CB   C  416.187   9.217  11.956 1.00 . D D .  32 LEU CB   1 1 
       16 142863 4 2  32 LEU CD1  C  418.480   8.725  10.835 1.00 . D D .  32 LEU CD1  1 1 
       16 142864 4 2  32 LEU CD2  C  416.509   9.432   9.465 1.00 . D D .  32 LEU CD2  1 1 
       16 142865 4 2  32 LEU CG   C  417.191   9.556  10.825 1.00 . D D .  32 LEU CG   1 1 
       16 142866 4 2  32 LEU H    H  415.522   7.054  10.611 1.00 . D D .  32 LEU H    1 1 
       16 142867 4 2  32 LEU HA   H  417.190   7.617  12.967 1.00 . D D .  32 LEU HA   1 1 
       16 142868 4 2  32 LEU HB2  H  415.181   9.423  11.589 1.00 . D D .  32 LEU HB2  1 1 
       16 142869 4 2  32 LEU HB3  H  416.389   9.890  12.790 1.00 . D D .  32 LEU HB3  1 1 
       16 142870 4 2  32 LEU HD11 H  419.218   9.192  10.184 1.00 . D D .  32 LEU HD11 1 1 
       16 142871 4 2  32 LEU HD12 H  418.873   8.676  11.850 1.00 . D D .  32 LEU HD12 1 1 
       16 142872 4 2  32 LEU HD13 H  418.265   7.718  10.478 1.00 . D D .  32 LEU HD13 1 1 
       16 142873 4 2  32 LEU HD21 H  415.594  10.023   9.462 1.00 . D D .  32 LEU HD21 1 1 
       16 142874 4 2  32 LEU HD22 H  416.267   8.386   9.275 1.00 . D D .  32 LEU HD22 1 1 
       16 142875 4 2  32 LEU HD23 H  417.180   9.796   8.688 1.00 . D D .  32 LEU HD23 1 1 
       16 142876 4 2  32 LEU HG   H  417.478  10.600  10.950 1.00 . D D .  32 LEU HG   1 1 
       16 142877 4 2  32 LEU N    N  416.096   6.815  11.407 1.00 . D D .  32 LEU N    1 1 
       16 142878 4 2  32 LEU O    O  415.407   7.738  14.743 1.00 . D D .  32 LEU O    1 1 
       16 142879 4 2  33 VAL C    C  413.293   5.555  15.127 1.00 . D D .  33 VAL C    1 1 
       16 142880 4 2  33 VAL CA   C  412.922   6.696  14.181 1.00 . D D .  33 VAL CA   1 1 
       16 142881 4 2  33 VAL CB   C  411.517   6.480  13.599 1.00 . D D .  33 VAL CB   1 1 
       16 142882 4 2  33 VAL CG1  C  411.228   7.420  12.435 1.00 . D D .  33 VAL CG1  1 1 
       16 142883 4 2  33 VAL CG2  C  411.171   5.035  13.214 1.00 . D D .  33 VAL CG2  1 1 
       16 142884 4 2  33 VAL H    H  413.797   6.818  12.210 1.00 . D D .  33 VAL H    1 1 
       16 142885 4 2  33 VAL HA   H  412.845   7.584  14.809 1.00 . D D .  33 VAL HA   1 1 
       16 142886 4 2  33 VAL HB   H  410.819   6.756  14.389 1.00 . D D .  33 VAL HB   1 1 
       16 142887 4 2  33 VAL HG11 H  411.478   8.441  12.721 1.00 . D D .  33 VAL HG11 1 1 
       16 142888 4 2  33 VAL HG12 H  411.829   7.126  11.574 1.00 . D D .  33 VAL HG12 1 1 
       16 142889 4 2  33 VAL HG13 H  410.170   7.362  12.178 1.00 . D D .  33 VAL HG13 1 1 
       16 142890 4 2  33 VAL HG21 H  411.382   4.374  14.054 1.00 . D D .  33 VAL HG21 1 1 
       16 142891 4 2  33 VAL HG22 H  410.113   4.971  12.959 1.00 . D D .  33 VAL HG22 1 1 
       16 142892 4 2  33 VAL HG23 H  411.771   4.734  12.355 1.00 . D D .  33 VAL HG23 1 1 
       16 142893 4 2  33 VAL N    N  413.970   7.004  13.188 1.00 . D D .  33 VAL N    1 1 
       16 142894 4 2  33 VAL O    O  412.719   5.484  16.203 1.00 . D D .  33 VAL O    1 1 
       16 142895 4 2  34 VAL C    C  415.608   4.416  16.933 1.00 . D D .  34 VAL C    1 1 
       16 142896 4 2  34 VAL CA   C  414.869   3.743  15.749 1.00 . D D .  34 VAL CA   1 1 
       16 142897 4 2  34 VAL CB   C  415.803   2.711  15.067 1.00 . D D .  34 VAL CB   1 1 
       16 142898 4 2  34 VAL CG1  C  415.707   1.357  15.776 1.00 . D D .  34 VAL CG1  1 1 
       16 142899 4 2  34 VAL CG2  C  415.491   2.444  13.588 1.00 . D D .  34 VAL CG2  1 1 
       16 142900 4 2  34 VAL H    H  414.642   4.741  13.851 1.00 . D D .  34 VAL H    1 1 
       16 142901 4 2  34 VAL HA   H  414.039   3.182  16.175 1.00 . D D .  34 VAL HA   1 1 
       16 142902 4 2  34 VAL HB   H  416.831   3.069  15.144 1.00 . D D .  34 VAL HB   1 1 
       16 142903 4 2  34 VAL HG11 H  415.919   1.487  16.837 1.00 . D D .  34 VAL HG11 1 1 
       16 142904 4 2  34 VAL HG12 H  414.701   0.955  15.655 1.00 . D D .  34 VAL HG12 1 1 
       16 142905 4 2  34 VAL HG13 H  416.428   0.666  15.341 1.00 . D D .  34 VAL HG13 1 1 
       16 142906 4 2  34 VAL HG21 H  415.547   3.379  13.031 1.00 . D D .  34 VAL HG21 1 1 
       16 142907 4 2  34 VAL HG22 H  416.217   1.738  13.185 1.00 . D D .  34 VAL HG22 1 1 
       16 142908 4 2  34 VAL HG23 H  414.490   2.026  13.498 1.00 . D D .  34 VAL HG23 1 1 
       16 142909 4 2  34 VAL N    N  414.282   4.714  14.793 1.00 . D D .  34 VAL N    1 1 
       16 142910 4 2  34 VAL O    O  416.200   3.735  17.767 1.00 . D D .  34 VAL O    1 1 
       16 142911 4 2  35 TYR C    C  417.891   6.228  18.061 1.00 . D D .  35 TYR C    1 1 
       16 142912 4 2  35 TYR CA   C  416.365   6.559  17.982 1.00 . D D .  35 TYR CA   1 1 
       16 142913 4 2  35 TYR CB   C  415.621   6.546  19.342 1.00 . D D .  35 TYR CB   1 1 
       16 142914 4 2  35 TYR CD1  C  416.739   8.693  20.228 1.00 . D D .  35 TYR CD1  1 1 
       16 142915 4 2  35 TYR CD2  C  414.499   8.112  20.980 1.00 . D D .  35 TYR CD2  1 1 
       16 142916 4 2  35 TYR CE1  C  416.707   9.854  21.027 1.00 . D D .  35 TYR CE1  1 1 
       16 142917 4 2  35 TYR CE2  C  414.462   9.271  21.781 1.00 . D D .  35 TYR CE2  1 1 
       16 142918 4 2  35 TYR CG   C  415.633   7.817  20.191 1.00 . D D .  35 TYR CG   1 1 
       16 142919 4 2  35 TYR CZ   C  415.567  10.149  21.806 1.00 . D D .  35 TYR CZ   1 1 
       16 142920 4 2  35 TYR H    H  415.037   6.251  16.352 1.00 . D D .  35 TYR H    1 1 
       16 142921 4 2  35 TYR HA   H  416.303   7.586  17.621 1.00 . D D .  35 TYR HA   1 1 
       16 142922 4 2  35 TYR HB2  H  414.582   6.280  19.153 1.00 . D D .  35 TYR HB2  1 1 
       16 142923 4 2  35 TYR HB3  H  416.066   5.753  19.943 1.00 . D D .  35 TYR HB3  1 1 
       16 142924 4 2  35 TYR HD1  H  417.619   8.473  19.639 1.00 . D D .  35 TYR HD1  1 1 
       16 142925 4 2  35 TYR HD2  H  413.652   7.443  20.968 1.00 . D D .  35 TYR HD2  1 1 
       16 142926 4 2  35 TYR HE1  H  417.556  10.520  21.042 1.00 . D D .  35 TYR HE1  1 1 
       16 142927 4 2  35 TYR HE2  H  413.588   9.487  22.377 1.00 . D D .  35 TYR HE2  1 1 
       16 142928 4 2  35 TYR HH   H  416.263  11.241  23.212 1.00 . D D .  35 TYR HH   1 1 
       16 142929 4 2  35 TYR N    N  415.610   5.751  17.017 1.00 . D D .  35 TYR N    1 1 
       16 142930 4 2  35 TYR O    O  418.436   6.171  19.171 1.00 . D D .  35 TYR O    1 1 
       16 142931 4 2  35 TYR OH   O  415.545  11.275  22.574 1.00 . D D .  35 TYR OH   1 1 
       16 142932 4 2  36 PRO C    C  420.903   6.914  17.027 1.00 . D D .  36 PRO C    1 1 
       16 142933 4 2  36 PRO CA   C  420.050   5.637  17.007 1.00 . D D .  36 PRO CA   1 1 
       16 142934 4 2  36 PRO CB   C  420.328   4.849  15.726 1.00 . D D .  36 PRO CB   1 1 
       16 142935 4 2  36 PRO CD   C  418.213   5.981  15.538 1.00 . D D .  36 PRO CD   1 1 
       16 142936 4 2  36 PRO CG   C  419.439   5.565  14.712 1.00 . D D .  36 PRO CG   1 1 
       16 142937 4 2  36 PRO HA   H  420.269   5.024  17.881 1.00 . D D .  36 PRO HA   1 1 
       16 142938 4 2  36 PRO HB2  H  421.378   4.912  15.443 1.00 . D D .  36 PRO HB2  1 1 
       16 142939 4 2  36 PRO HB3  H  420.020   3.810  15.840 1.00 . D D .  36 PRO HB3  1 1 
       16 142940 4 2  36 PRO HD2  H  417.909   6.993  15.268 1.00 . D D .  36 PRO HD2  1 1 
       16 142941 4 2  36 PRO HD3  H  417.390   5.288  15.365 1.00 . D D .  36 PRO HD3  1 1 
       16 142942 4 2  36 PRO HG2  H  419.946   6.443  14.315 1.00 . D D .  36 PRO HG2  1 1 
       16 142943 4 2  36 PRO HG3  H  419.153   4.892  13.905 1.00 . D D .  36 PRO HG3  1 1 
       16 142944 4 2  36 PRO N    N  418.617   5.942  16.948 1.00 . D D .  36 PRO N    1 1 
       16 142945 4 2  36 PRO O    O  420.513   7.947  16.481 1.00 . D D .  36 PRO O    1 1 
       16 142946 4 2  37 TRP C    C  423.278   8.513  16.066 1.00 . D D .  37 TRP C    1 1 
       16 142947 4 2  37 TRP CA   C  423.148   7.879  17.461 1.00 . D D .  37 TRP CA   1 1 
       16 142948 4 2  37 TRP CB   C  424.485   7.319  17.969 1.00 . D D .  37 TRP CB   1 1 
       16 142949 4 2  37 TRP CD1  C  425.640   5.975  16.130 1.00 . D D .  37 TRP CD1  1 1 
       16 142950 4 2  37 TRP CD2  C  424.855   4.680  17.784 1.00 . D D .  37 TRP CD2  1 1 
       16 142951 4 2  37 TRP CE2  C  425.417   3.807  16.802 1.00 . D D .  37 TRP CE2  1 1 
       16 142952 4 2  37 TRP CE3  C  424.329   4.075  18.947 1.00 . D D .  37 TRP CE3  1 1 
       16 142953 4 2  37 TRP CG   C  424.974   6.058  17.307 1.00 . D D .  37 TRP CG   1 1 
       16 142954 4 2  37 TRP CH2  C  424.884   1.843  18.113 1.00 . D D .  37 TRP CH2  1 1 
       16 142955 4 2  37 TRP CZ2  C  425.421   2.412  16.945 1.00 . D D .  37 TRP CZ2  1 1 
       16 142956 4 2  37 TRP CZ3  C  424.349   2.674  19.114 1.00 . D D .  37 TRP CZ3  1 1 
       16 142957 4 2  37 TRP H    H  422.404   5.932  17.949 1.00 . D D .  37 TRP H    1 1 
       16 142958 4 2  37 TRP HA   H  422.833   8.663  18.152 1.00 . D D .  37 TRP HA   1 1 
       16 142959 4 2  37 TRP HB2  H  425.248   8.087  17.843 1.00 . D D .  37 TRP HB2  1 1 
       16 142960 4 2  37 TRP HB3  H  424.376   7.114  19.033 1.00 . D D .  37 TRP HB3  1 1 
       16 142961 4 2  37 TRP HD1  H  425.923   6.817  15.515 1.00 . D D .  37 TRP HD1  1 1 
       16 142962 4 2  37 TRP HE1  H  426.397   4.343  15.010 1.00 . D D .  37 TRP HE1  1 1 
       16 142963 4 2  37 TRP HE3  H  423.903   4.695  19.722 1.00 . D D .  37 TRP HE3  1 1 
       16 142964 4 2  37 TRP HH2  H  424.880   0.772  18.240 1.00 . D D .  37 TRP HH2  1 1 
       16 142965 4 2  37 TRP HZ2  H  425.830   1.783  16.169 1.00 . D D .  37 TRP HZ2  1 1 
       16 142966 4 2  37 TRP HZ3  H  423.952   2.237  20.019 1.00 . D D .  37 TRP HZ3  1 1 
       16 142967 4 2  37 TRP N    N  422.142   6.805  17.517 1.00 . D D .  37 TRP N    1 1 
       16 142968 4 2  37 TRP NE1  N  425.905   4.652  15.835 1.00 . D D .  37 TRP NE1  1 1 
       16 142969 4 2  37 TRP O    O  423.402   9.729  15.942 1.00 . D D .  37 TRP O    1 1 
       16 142970 4 2  38 THR C    C  422.258   9.321  13.272 1.00 . D D .  38 THR C    1 1 
       16 142971 4 2  38 THR CA   C  423.178   8.139  13.592 1.00 . D D .  38 THR CA   1 1 
       16 142972 4 2  38 THR CB   C  422.818   6.952  12.685 1.00 . D D .  38 THR CB   1 1 
       16 142973 4 2  38 THR CG2  C  423.352   7.104  11.268 1.00 . D D .  38 THR CG2  1 1 
       16 142974 4 2  38 THR H    H  423.014   6.728  15.184 1.00 . D D .  38 THR H    1 1 
       16 142975 4 2  38 THR HA   H  424.198   8.438  13.357 1.00 . D D .  38 THR HA   1 1 
       16 142976 4 2  38 THR HB   H  421.735   6.833  12.653 1.00 . D D .  38 THR HB   1 1 
       16 142977 4 2  38 THR HG1  H  423.160   5.030  12.677 1.00 . D D .  38 THR HG1  1 1 
       16 142978 4 2  38 THR HG21 H  423.066   6.236  10.677 1.00 . D D .  38 THR HG21 1 1 
       16 142979 4 2  38 THR HG22 H  424.438   7.182  11.297 1.00 . D D .  38 THR HG22 1 1 
       16 142980 4 2  38 THR HG23 H  422.935   8.004  10.817 1.00 . D D .  38 THR HG23 1 1 
       16 142981 4 2  38 THR N    N  423.146   7.712  15.003 1.00 . D D .  38 THR N    1 1 
       16 142982 4 2  38 THR O    O  422.601  10.142  12.425 1.00 . D D .  38 THR O    1 1 
       16 142983 4 2  38 THR OG1  O  423.405   5.785  13.217 1.00 . D D .  38 THR OG1  1 1 
       16 142984 4 2  39 GLN C    C  420.804  11.968  13.883 1.00 . D D .  39 GLN C    1 1 
       16 142985 4 2  39 GLN CA   C  420.180  10.576  13.722 1.00 . D D .  39 GLN CA   1 1 
       16 142986 4 2  39 GLN CB   C  418.924  10.417  14.598 1.00 . D D .  39 GLN CB   1 1 
       16 142987 4 2  39 GLN CD   C  417.913  10.521  16.919 1.00 . D D .  39 GLN CD   1 1 
       16 142988 4 2  39 GLN CG   C  419.102  10.905  16.048 1.00 . D D .  39 GLN CG   1 1 
       16 142989 4 2  39 GLN H    H  420.908   8.806  14.696 1.00 . D D .  39 GLN H    1 1 
       16 142990 4 2  39 GLN HA   H  419.857  10.489  12.685 1.00 . D D .  39 GLN HA   1 1 
       16 142991 4 2  39 GLN HB2  H  418.115  10.988  14.142 1.00 . D D .  39 GLN HB2  1 1 
       16 142992 4 2  39 GLN HB3  H  418.641   9.364  14.616 1.00 . D D .  39 GLN HB3  1 1 
       16 142993 4 2  39 GLN HE21 H  417.285  12.429  17.149 1.00 . D D .  39 GLN HE21 1 1 
       16 142994 4 2  39 GLN HE22 H  416.316  11.210  17.947 1.00 . D D .  39 GLN HE22 1 1 
       16 142995 4 2  39 GLN HG2  H  420.007  10.463  16.465 1.00 . D D .  39 GLN HG2  1 1 
       16 142996 4 2  39 GLN HG3  H  419.204  11.990  16.047 1.00 . D D .  39 GLN HG3  1 1 
       16 142997 4 2  39 GLN N    N  421.125   9.474  13.970 1.00 . D D .  39 GLN N    1 1 
       16 142998 4 2  39 GLN NE2  N  417.108  11.459  17.374 1.00 . D D .  39 GLN NE2  1 1 
       16 142999 4 2  39 GLN O    O  420.376  12.902  13.211 1.00 . D D .  39 GLN O    1 1 
       16 143000 4 2  39 GLN OE1  O  417.681   9.359  17.194 1.00 . D D .  39 GLN OE1  1 1 
       16 143001 4 2  40 ARG C    C  423.100  14.041  13.735 1.00 . D D .  40 ARG C    1 1 
       16 143002 4 2  40 ARG CA   C  422.486  13.414  14.999 1.00 . D D .  40 ARG CA   1 1 
       16 143003 4 2  40 ARG CB   C  423.520  13.227  16.136 1.00 . D D .  40 ARG CB   1 1 
       16 143004 4 2  40 ARG CD   C  423.885  15.733  16.682 1.00 . D D .  40 ARG CD   1 1 
       16 143005 4 2  40 ARG CG   C  423.510  14.339  17.197 1.00 . D D .  40 ARG CG   1 1 
       16 143006 4 2  40 ARG CZ   C  423.041  17.450  18.322 1.00 . D D .  40 ARG CZ   1 1 
       16 143007 4 2  40 ARG H    H  422.187  11.298  15.204 1.00 . D D .  40 ARG H    1 1 
       16 143008 4 2  40 ARG HA   H  421.717  14.096  15.363 1.00 . D D .  40 ARG HA   1 1 
       16 143009 4 2  40 ARG HB2  H  423.311  12.280  16.632 1.00 . D D .  40 ARG HB2  1 1 
       16 143010 4 2  40 ARG HB3  H  424.516  13.176  15.695 1.00 . D D .  40 ARG HB3  1 1 
       16 143011 4 2  40 ARG HD2  H  424.844  15.683  16.166 1.00 . D D .  40 ARG HD2  1 1 
       16 143012 4 2  40 ARG HD3  H  423.118  16.079  15.987 1.00 . D D .  40 ARG HD3  1 1 
       16 143013 4 2  40 ARG HE   H  424.893  16.748  18.244 1.00 . D D .  40 ARG HE   1 1 
       16 143014 4 2  40 ARG HG2  H  422.513  14.389  17.636 1.00 . D D .  40 ARG HG2  1 1 
       16 143015 4 2  40 ARG HG3  H  424.219  14.066  17.979 1.00 . D D .  40 ARG HG3  1 1 
       16 143016 4 2  40 ARG HH11 H  421.591  16.966  17.019 1.00 . D D .  40 ARG HH11 1 1 
       16 143017 4 2  40 ARG HH12 H  421.146  18.113  18.263 1.00 . D D .  40 ARG HH12 1 1 
       16 143018 4 2  40 ARG HH21 H  424.230  18.135  19.784 1.00 . D D .  40 ARG HH21 1 1 
       16 143019 4 2  40 ARG HH22 H  422.594  18.752  19.779 1.00 . D D .  40 ARG HH22 1 1 
       16 143020 4 2  40 ARG N    N  421.836  12.117  14.728 1.00 . D D .  40 ARG N    1 1 
       16 143021 4 2  40 ARG NE   N  423.984  16.680  17.807 1.00 . D D .  40 ARG NE   1 1 
       16 143022 4 2  40 ARG NH1  N  421.835  17.515  17.831 1.00 . D D .  40 ARG NH1  1 1 
       16 143023 4 2  40 ARG NH2  N  423.308  18.165  19.372 1.00 . D D .  40 ARG NH2  1 1 
       16 143024 4 2  40 ARG O    O  423.113  15.257  13.598 1.00 . D D .  40 ARG O    1 1 
       16 143025 4 2  41 PHE C    C  423.013  13.860  10.394 1.00 . D D .  41 PHE C    1 1 
       16 143026 4 2  41 PHE CA   C  424.082  13.667  11.486 1.00 . D D .  41 PHE CA   1 1 
       16 143027 4 2  41 PHE CB   C  425.213  12.723  11.036 1.00 . D D .  41 PHE CB   1 1 
       16 143028 4 2  41 PHE CD1  C  426.995  13.874  12.437 1.00 . D D .  41 PHE CD1  1 1 
       16 143029 4 2  41 PHE CD2  C  427.467  13.406  10.095 1.00 . D D .  41 PHE CD2  1 1 
       16 143030 4 2  41 PHE CE1  C  428.250  14.495  12.566 1.00 . D D .  41 PHE CE1  1 1 
       16 143031 4 2  41 PHE CE2  C  428.724  14.024  10.227 1.00 . D D .  41 PHE CE2  1 1 
       16 143032 4 2  41 PHE CG   C  426.594  13.334  11.198 1.00 . D D .  41 PHE CG   1 1 
       16 143033 4 2  41 PHE CZ   C  429.116  14.572  11.461 1.00 . D D .  41 PHE CZ   1 1 
       16 143034 4 2  41 PHE H    H  423.517  12.222  12.964 1.00 . D D .  41 PHE H    1 1 
       16 143035 4 2  41 PHE HA   H  424.536  14.643  11.657 1.00 . D D .  41 PHE HA   1 1 
       16 143036 4 2  41 PHE HB2  H  425.163  11.812  11.634 1.00 . D D .  41 PHE HB2  1 1 
       16 143037 4 2  41 PHE HB3  H  425.061  12.464   9.988 1.00 . D D .  41 PHE HB3  1 1 
       16 143038 4 2  41 PHE HD1  H  426.337  13.811  13.292 1.00 . D D .  41 PHE HD1  1 1 
       16 143039 4 2  41 PHE HD2  H  427.171  12.987   9.146 1.00 . D D .  41 PHE HD2  1 1 
       16 143040 4 2  41 PHE HE1  H  428.551  14.914  13.516 1.00 . D D .  41 PHE HE1  1 1 
       16 143041 4 2  41 PHE HE2  H  429.392  14.075   9.378 1.00 . D D .  41 PHE HE2  1 1 
       16 143042 4 2  41 PHE HZ   H  430.077  15.054  11.558 1.00 . D D .  41 PHE HZ   1 1 
       16 143043 4 2  41 PHE N    N  423.546  13.215  12.784 1.00 . D D .  41 PHE N    1 1 
       16 143044 4 2  41 PHE O    O  423.327  14.373   9.321 1.00 . D D .  41 PHE O    1 1 
       16 143045 4 2  42 PHE C    C  419.956  15.136   9.955 1.00 . D D .  42 PHE C    1 1 
       16 143046 4 2  42 PHE CA   C  420.622  13.758   9.752 1.00 . D D .  42 PHE CA   1 1 
       16 143047 4 2  42 PHE CB   C  419.634  12.582   9.829 1.00 . D D .  42 PHE CB   1 1 
       16 143048 4 2  42 PHE CD1  C  421.213  10.676   9.208 1.00 . D D .  42 PHE CD1  1 1 
       16 143049 4 2  42 PHE CD2  C  419.203  11.020   7.884 1.00 . D D .  42 PHE CD2  1 1 
       16 143050 4 2  42 PHE CE1  C  421.568   9.592   8.383 1.00 . D D .  42 PHE CE1  1 1 
       16 143051 4 2  42 PHE CE2  C  419.553   9.929   7.068 1.00 . D D .  42 PHE CE2  1 1 
       16 143052 4 2  42 PHE CG   C  420.030  11.399   8.960 1.00 . D D .  42 PHE CG   1 1 
       16 143053 4 2  42 PHE CZ   C  420.741   9.219   7.312 1.00 . D D .  42 PHE CZ   1 1 
       16 143054 4 2  42 PHE H    H  421.552  13.087  11.558 1.00 . D D .  42 PHE H    1 1 
       16 143055 4 2  42 PHE HA   H  421.034  13.755   8.744 1.00 . D D .  42 PHE HA   1 1 
       16 143056 4 2  42 PHE HB2  H  419.578  12.246  10.864 1.00 . D D .  42 PHE HB2  1 1 
       16 143057 4 2  42 PHE HB3  H  418.648  12.931   9.519 1.00 . D D .  42 PHE HB3  1 1 
       16 143058 4 2  42 PHE HD1  H  421.852  10.953  10.035 1.00 . D D .  42 PHE HD1  1 1 
       16 143059 4 2  42 PHE HD2  H  418.295  11.569   7.686 1.00 . D D .  42 PHE HD2  1 1 
       16 143060 4 2  42 PHE HE1  H  422.480   9.047   8.574 1.00 . D D .  42 PHE HE1  1 1 
       16 143061 4 2  42 PHE HE2  H  418.907   9.638   6.253 1.00 . D D .  42 PHE HE2  1 1 
       16 143062 4 2  42 PHE HZ   H  421.016   8.390   6.677 1.00 . D D .  42 PHE HZ   1 1 
       16 143063 4 2  42 PHE N    N  421.746  13.526  10.669 1.00 . D D .  42 PHE N    1 1 
       16 143064 4 2  42 PHE O    O  418.944  15.435   9.326 1.00 . D D .  42 PHE O    1 1 
       16 143065 4 2  43 GLU C    C  420.065  18.160   9.512 1.00 . D D .  43 GLU C    1 1 
       16 143066 4 2  43 GLU CA   C  420.105  17.433  10.873 1.00 . D D .  43 GLU CA   1 1 
       16 143067 4 2  43 GLU CB   C  421.043  18.192  11.827 1.00 . D D .  43 GLU CB   1 1 
       16 143068 4 2  43 GLU CD   C  419.428  18.501  13.766 1.00 . D D .  43 GLU CD   1 1 
       16 143069 4 2  43 GLU CG   C  420.771  17.897  13.307 1.00 . D D .  43 GLU CG   1 1 
       16 143070 4 2  43 GLU H    H  421.305  15.716  11.347 1.00 . D D .  43 GLU H    1 1 
       16 143071 4 2  43 GLU HA   H  419.103  17.452  11.297 1.00 . D D .  43 GLU HA   1 1 
       16 143072 4 2  43 GLU HB2  H  422.071  17.906  11.602 1.00 . D D .  43 GLU HB2  1 1 
       16 143073 4 2  43 GLU HB3  H  420.930  19.262  11.656 1.00 . D D .  43 GLU HB3  1 1 
       16 143074 4 2  43 GLU HG2  H  420.748  16.818  13.459 1.00 . D D .  43 GLU HG2  1 1 
       16 143075 4 2  43 GLU HG3  H  421.575  18.326  13.907 1.00 . D D .  43 GLU HG3  1 1 
       16 143076 4 2  43 GLU N    N  420.535  16.025  10.771 1.00 . D D .  43 GLU N    1 1 
       16 143077 4 2  43 GLU O    O  419.206  19.016   9.294 1.00 . D D .  43 GLU O    1 1 
       16 143078 4 2  43 GLU OE1  O  419.331  19.746  13.899 1.00 . D D .  43 GLU OE1  1 1 
       16 143079 4 2  43 GLU OE2  O  418.464  17.735  14.003 1.00 . D D .  43 GLU OE2  1 1 
       16 143080 4 2  44 SER C    C  419.692  18.084   6.393 1.00 . D D .  44 SER C    1 1 
       16 143081 4 2  44 SER CA   C  420.984  18.317   7.197 1.00 . D D .  44 SER CA   1 1 
       16 143082 4 2  44 SER CB   C  422.156  17.689   6.438 1.00 . D D .  44 SER CB   1 1 
       16 143083 4 2  44 SER H    H  421.639  17.101   8.827 1.00 . D D .  44 SER H    1 1 
       16 143084 4 2  44 SER HA   H  421.155  19.392   7.252 1.00 . D D .  44 SER HA   1 1 
       16 143085 4 2  44 SER HB2  H  422.121  18.002   5.394 1.00 . D D .  44 SER HB2  1 1 
       16 143086 4 2  44 SER HB3  H  423.095  18.019   6.882 1.00 . D D .  44 SER HB3  1 1 
       16 143087 4 2  44 SER HG   H  422.814  15.886   6.027 1.00 . D D .  44 SER HG   1 1 
       16 143088 4 2  44 SER N    N  420.946  17.792   8.573 1.00 . D D .  44 SER N    1 1 
       16 143089 4 2  44 SER O    O  419.410  18.827   5.449 1.00 . D D .  44 SER O    1 1 
       16 143090 4 2  44 SER OG   O  422.076  16.272   6.504 1.00 . D D .  44 SER OG   1 1 
       16 143091 4 2  45 PHE C    C  416.459  17.672   6.570 1.00 . D D .  45 PHE C    1 1 
       16 143092 4 2  45 PHE CA   C  417.609  16.751   6.137 1.00 . D D .  45 PHE CA   1 1 
       16 143093 4 2  45 PHE CB   C  417.246  15.287   6.446 1.00 . D D .  45 PHE CB   1 1 
       16 143094 4 2  45 PHE CD1  C  419.498  14.088   6.309 1.00 . D D .  45 PHE CD1  1 1 
       16 143095 4 2  45 PHE CD2  C  417.727  13.438   4.784 1.00 . D D .  45 PHE CD2  1 1 
       16 143096 4 2  45 PHE CE1  C  420.356  13.135   5.736 1.00 . D D .  45 PHE CE1  1 1 
       16 143097 4 2  45 PHE CE2  C  418.581  12.474   4.223 1.00 . D D .  45 PHE CE2  1 1 
       16 143098 4 2  45 PHE CG   C  418.180  14.252   5.838 1.00 . D D .  45 PHE CG   1 1 
       16 143099 4 2  45 PHE CZ   C  419.896  12.323   4.690 1.00 . D D .  45 PHE CZ   1 1 
       16 143100 4 2  45 PHE H    H  419.175  16.527   7.562 1.00 . D D .  45 PHE H    1 1 
       16 143101 4 2  45 PHE HA   H  417.734  16.848   5.058 1.00 . D D .  45 PHE HA   1 1 
       16 143102 4 2  45 PHE HB2  H  417.258  15.158   7.528 1.00 . D D .  45 PHE HB2  1 1 
       16 143103 4 2  45 PHE HB3  H  416.237  15.097   6.084 1.00 . D D .  45 PHE HB3  1 1 
       16 143104 4 2  45 PHE HD1  H  419.853  14.705   7.121 1.00 . D D .  45 PHE HD1  1 1 
       16 143105 4 2  45 PHE HD2  H  416.722  13.555   4.405 1.00 . D D .  45 PHE HD2  1 1 
       16 143106 4 2  45 PHE HE1  H  421.369  13.030   6.099 1.00 . D D .  45 PHE HE1  1 1 
       16 143107 4 2  45 PHE HE2  H  418.222  11.843   3.424 1.00 . D D .  45 PHE HE2  1 1 
       16 143108 4 2  45 PHE HZ   H  420.548  11.585   4.248 1.00 . D D .  45 PHE HZ   1 1 
       16 143109 4 2  45 PHE N    N  418.883  17.088   6.775 1.00 . D D .  45 PHE N    1 1 
       16 143110 4 2  45 PHE O    O  415.394  17.628   5.955 1.00 . D D .  45 PHE O    1 1 
       16 143111 4 2  46 GLY C    C  414.466  18.412   8.866 1.00 . D D .  46 GLY C    1 1 
       16 143112 4 2  46 GLY CA   C  415.556  19.279   8.216 1.00 . D D .  46 GLY CA   1 1 
       16 143113 4 2  46 GLY H    H  417.568  18.596   7.984 1.00 . D D .  46 GLY H    1 1 
       16 143114 4 2  46 GLY HA2  H  415.987  19.922   8.983 1.00 . D D .  46 GLY HA2  1 1 
       16 143115 4 2  46 GLY HA3  H  415.096  19.904   7.451 1.00 . D D .  46 GLY HA3  1 1 
       16 143116 4 2  46 GLY N    N  416.637  18.500   7.604 1.00 . D D .  46 GLY N    1 1 
       16 143117 4 2  46 GLY O    O  414.587  17.188   8.952 1.00 . D D .  46 GLY O    1 1 
       16 143118 4 2  47 ASP C    C  412.941  17.577  11.277 1.00 . D D .  47 ASP C    1 1 
       16 143119 4 2  47 ASP CA   C  412.330  18.438  10.145 1.00 . D D .  47 ASP CA   1 1 
       16 143120 4 2  47 ASP CB   C  411.317  17.721   9.237 1.00 . D D .  47 ASP CB   1 1 
       16 143121 4 2  47 ASP CG   C  410.505  18.709   8.379 1.00 . D D .  47 ASP CG   1 1 
       16 143122 4 2  47 ASP H    H  413.289  20.034   9.091 1.00 . D D .  47 ASP H    1 1 
       16 143123 4 2  47 ASP HA   H  411.792  19.255  10.628 1.00 . D D .  47 ASP HA   1 1 
       16 143124 4 2  47 ASP HB2  H  411.853  17.038   8.579 1.00 . D D .  47 ASP HB2  1 1 
       16 143125 4 2  47 ASP HB3  H  410.629  17.150   9.860 1.00 . D D .  47 ASP HB3  1 1 
       16 143126 4 2  47 ASP N    N  413.387  19.057   9.324 1.00 . D D .  47 ASP N    1 1 
       16 143127 4 2  47 ASP O    O  413.731  18.114  12.058 1.00 . D D .  47 ASP O    1 1 
       16 143128 4 2  47 ASP OD1  O  409.435  19.165   8.849 1.00 . D D .  47 ASP OD1  1 1 
       16 143129 4 2  47 ASP OD2  O  410.922  19.029   7.242 1.00 . D D .  47 ASP OD2  1 1 
       16 143130 4 2  48 LEU C    C  412.957  15.520  13.824 1.00 . D D .  48 LEU C    1 1 
       16 143131 4 2  48 LEU CA   C  413.175  15.269  12.311 1.00 . D D .  48 LEU CA   1 1 
       16 143132 4 2  48 LEU CB   C  414.644  15.018  11.884 1.00 . D D .  48 LEU CB   1 1 
       16 143133 4 2  48 LEU CD1  C  416.417  13.282  11.501 1.00 . D D .  48 LEU CD1  1 1 
       16 143134 4 2  48 LEU CD2  C  416.090  14.069  13.784 1.00 . D D .  48 LEU CD2  1 1 
       16 143135 4 2  48 LEU CG   C  415.348  13.781  12.478 1.00 . D D .  48 LEU CG   1 1 
       16 143136 4 2  48 LEU H    H  411.859  15.959  10.781 1.00 . D D .  48 LEU H    1 1 
       16 143137 4 2  48 LEU HA   H  412.647  14.342  12.092 1.00 . D D .  48 LEU HA   1 1 
       16 143138 4 2  48 LEU HB2  H  414.672  14.934  10.797 1.00 . D D .  48 LEU HB2  1 1 
       16 143139 4 2  48 LEU HB3  H  415.223  15.895  12.170 1.00 . D D .  48 LEU HB3  1 1 
       16 143140 4 2  48 LEU HD11 H  415.954  13.055  10.541 1.00 . D D .  48 LEU HD11 1 1 
       16 143141 4 2  48 LEU HD12 H  416.882  12.380  11.903 1.00 . D D .  48 LEU HD12 1 1 
       16 143142 4 2  48 LEU HD13 H  417.174  14.053  11.367 1.00 . D D .  48 LEU HD13 1 1 
       16 143143 4 2  48 LEU HD21 H  415.386  14.433  14.532 1.00 . D D .  48 LEU HD21 1 1 
       16 143144 4 2  48 LEU HD22 H  416.854  14.827  13.608 1.00 . D D .  48 LEU HD22 1 1 
       16 143145 4 2  48 LEU HD23 H  416.562  13.155  14.144 1.00 . D D .  48 LEU HD23 1 1 
       16 143146 4 2  48 LEU HG   H  414.614  12.993  12.646 1.00 . D D .  48 LEU HG   1 1 
       16 143147 4 2  48 LEU N    N  412.597  16.280  11.392 1.00 . D D .  48 LEU N    1 1 
       16 143148 4 2  48 LEU O    O  412.933  14.568  14.601 1.00 . D D .  48 LEU O    1 1 
       16 143149 4 2  49 SER C    C  411.156  16.420  16.196 1.00 . D D .  49 SER C    1 1 
       16 143150 4 2  49 SER CA   C  412.319  17.218  15.579 1.00 . D D .  49 SER CA   1 1 
       16 143151 4 2  49 SER CB   C  411.969  18.709  15.506 1.00 . D D .  49 SER CB   1 1 
       16 143152 4 2  49 SER H    H  412.757  17.488  13.519 1.00 . D D .  49 SER H    1 1 
       16 143153 4 2  49 SER HA   H  413.189  17.104  16.226 1.00 . D D .  49 SER HA   1 1 
       16 143154 4 2  49 SER HB2  H  412.785  19.244  15.019 1.00 . D D .  49 SER HB2  1 1 
       16 143155 4 2  49 SER HB3  H  411.060  18.833  14.918 1.00 . D D .  49 SER HB3  1 1 
       16 143156 4 2  49 SER HG   H  411.546  20.189  16.722 1.00 . D D .  49 SER HG   1 1 
       16 143157 4 2  49 SER N    N  412.694  16.768  14.226 1.00 . D D .  49 SER N    1 1 
       16 143158 4 2  49 SER O    O  411.129  16.192  17.410 1.00 . D D .  49 SER O    1 1 
       16 143159 4 2  49 SER OG   O  411.762  19.256  16.798 1.00 . D D .  49 SER OG   1 1 
       16 143160 4 2  50 THR C    C  409.421  13.704  14.648 1.00 . D D .  50 THR C    1 1 
       16 143161 4 2  50 THR CA   C  409.317  14.819  15.697 1.00 . D D .  50 THR CA   1 1 
       16 143162 4 2  50 THR CB   C  407.855  15.303  15.825 1.00 . D D .  50 THR CB   1 1 
       16 143163 4 2  50 THR CG2  C  407.703  16.599  16.616 1.00 . D D .  50 THR CG2  1 1 
       16 143164 4 2  50 THR H    H  410.206  16.287  14.419 1.00 . D D .  50 THR H    1 1 
       16 143165 4 2  50 THR HA   H  409.620  14.406  16.659 1.00 . D D .  50 THR HA   1 1 
       16 143166 4 2  50 THR HB   H  407.288  14.527  16.337 1.00 . D D .  50 THR HB   1 1 
       16 143167 4 2  50 THR HG1  H  407.362  14.692  14.035 1.00 . D D .  50 THR HG1  1 1 
       16 143168 4 2  50 THR HG21 H  406.649  16.875  16.664 1.00 . D D .  50 THR HG21 1 1 
       16 143169 4 2  50 THR HG22 H  408.265  17.394  16.124 1.00 . D D .  50 THR HG22 1 1 
       16 143170 4 2  50 THR HG23 H  408.086  16.457  17.626 1.00 . D D .  50 THR HG23 1 1 
       16 143171 4 2  50 THR N    N  410.251  15.905  15.353 1.00 . D D .  50 THR N    1 1 
       16 143172 4 2  50 THR O    O  409.793  13.961  13.497 1.00 . D D .  50 THR O    1 1 
       16 143173 4 2  50 THR OG1  O  407.278  15.497  14.551 1.00 . D D .  50 THR OG1  1 1 
       16 143174 4 2  51 PRO C    C  408.026  11.467  12.948 1.00 . D D .  51 PRO C    1 1 
       16 143175 4 2  51 PRO CA   C  409.118  11.365  14.018 1.00 . D D .  51 PRO CA   1 1 
       16 143176 4 2  51 PRO CB   C  408.961  10.097  14.838 1.00 . D D .  51 PRO CB   1 1 
       16 143177 4 2  51 PRO CD   C  408.760  11.948  16.324 1.00 . D D .  51 PRO CD   1 1 
       16 143178 4 2  51 PRO CG   C  408.227  10.536  16.106 1.00 . D D .  51 PRO CG   1 1 
       16 143179 4 2  51 PRO HA   H  410.093  11.357  13.531 1.00 . D D .  51 PRO HA   1 1 
       16 143180 4 2  51 PRO HB2  H  408.375   9.358  14.291 1.00 . D D .  51 PRO HB2  1 1 
       16 143181 4 2  51 PRO HB3  H  409.940   9.689  15.090 1.00 . D D .  51 PRO HB3  1 1 
       16 143182 4 2  51 PRO HD2  H  408.003  12.572  16.798 1.00 . D D .  51 PRO HD2  1 1 
       16 143183 4 2  51 PRO HD3  H  409.660  11.917  16.939 1.00 . D D .  51 PRO HD3  1 1 
       16 143184 4 2  51 PRO HG2  H  407.150  10.555  15.939 1.00 . D D .  51 PRO HG2  1 1 
       16 143185 4 2  51 PRO HG3  H  408.472   9.888  16.947 1.00 . D D .  51 PRO HG3  1 1 
       16 143186 4 2  51 PRO N    N  409.078  12.451  14.992 1.00 . D D .  51 PRO N    1 1 
       16 143187 4 2  51 PRO O    O  408.276  11.120  11.797 1.00 . D D .  51 PRO O    1 1 
       16 143188 4 2  52 ASP C    C  406.332  13.257  11.221 1.00 . D D .  52 ASP C    1 1 
       16 143189 4 2  52 ASP CA   C  405.806  12.273  12.276 1.00 . D D .  52 ASP CA   1 1 
       16 143190 4 2  52 ASP CB   C  404.549  12.827  12.958 1.00 . D D .  52 ASP CB   1 1 
       16 143191 4 2  52 ASP CG   C  403.880  11.780  13.863 1.00 . D D .  52 ASP CG   1 1 
       16 143192 4 2  52 ASP H    H  406.654  12.193  14.248 1.00 . D D .  52 ASP H    1 1 
       16 143193 4 2  52 ASP HA   H  405.544  11.341  11.776 1.00 . D D .  52 ASP HA   1 1 
       16 143194 4 2  52 ASP HB2  H  404.823  13.694  13.559 1.00 . D D .  52 ASP HB2  1 1 
       16 143195 4 2  52 ASP HB3  H  403.839  13.134  12.190 1.00 . D D .  52 ASP HB3  1 1 
       16 143196 4 2  52 ASP N    N  406.843  11.989  13.277 1.00 . D D .  52 ASP N    1 1 
       16 143197 4 2  52 ASP O    O  406.114  13.064  10.023 1.00 . D D .  52 ASP O    1 1 
       16 143198 4 2  52 ASP OD1  O  403.109  10.936  13.345 1.00 . D D .  52 ASP OD1  1 1 
       16 143199 4 2  52 ASP OD2  O  404.117  11.804  15.095 1.00 . D D .  52 ASP OD2  1 1 
       16 143200 4 2  53 ALA C    C  408.887  14.413   9.907 1.00 . D D .  53 ALA C    1 1 
       16 143201 4 2  53 ALA CA   C  407.825  15.151  10.748 1.00 . D D .  53 ALA CA   1 1 
       16 143202 4 2  53 ALA CB   C  408.397  16.327  11.549 1.00 . D D .  53 ALA CB   1 1 
       16 143203 4 2  53 ALA H    H  407.222  14.392  12.647 1.00 . D D .  53 ALA H    1 1 
       16 143204 4 2  53 ALA HA   H  407.089  15.559  10.053 1.00 . D D .  53 ALA HA   1 1 
       16 143205 4 2  53 ALA HB1  H  408.928  17.001  10.876 1.00 . D D .  53 ALA HB1  1 1 
       16 143206 4 2  53 ALA HB2  H  409.087  15.951  12.305 1.00 . D D .  53 ALA HB2  1 1 
       16 143207 4 2  53 ALA HB3  H  407.583  16.866  12.033 1.00 . D D .  53 ALA HB3  1 1 
       16 143208 4 2  53 ALA N    N  407.116  14.254  11.652 1.00 . D D .  53 ALA N    1 1 
       16 143209 4 2  53 ALA O    O  408.925  14.625   8.701 1.00 . D D .  53 ALA O    1 1 
       16 143210 4 2  54 VAL C    C  410.053  11.834   8.600 1.00 . D D .  54 VAL C    1 1 
       16 143211 4 2  54 VAL CA   C  410.700  12.742   9.656 1.00 . D D .  54 VAL CA   1 1 
       16 143212 4 2  54 VAL CB   C  411.737  11.971  10.514 1.00 . D D .  54 VAL CB   1 1 
       16 143213 4 2  54 VAL CG1  C  411.455  10.488  10.788 1.00 . D D .  54 VAL CG1  1 1 
       16 143214 4 2  54 VAL CG2  C  413.116  11.994   9.843 1.00 . D D .  54 VAL CG2  1 1 
       16 143215 4 2  54 VAL H    H  409.652  13.335  11.462 1.00 . D D .  54 VAL H    1 1 
       16 143216 4 2  54 VAL HA   H  411.269  13.489   9.101 1.00 . D D .  54 VAL HA   1 1 
       16 143217 4 2  54 VAL HB   H  411.823  12.479  11.473 1.00 . D D .  54 VAL HB   1 1 
       16 143218 4 2  54 VAL HG11 H  410.483  10.387  11.270 1.00 . D D .  54 VAL HG11 1 1 
       16 143219 4 2  54 VAL HG12 H  412.229  10.089  11.444 1.00 . D D .  54 VAL HG12 1 1 
       16 143220 4 2  54 VAL HG13 H  411.455   9.939   9.847 1.00 . D D .  54 VAL HG13 1 1 
       16 143221 4 2  54 VAL HG21 H  413.392  13.023   9.613 1.00 . D D .  54 VAL HG21 1 1 
       16 143222 4 2  54 VAL HG22 H  413.081  11.412   8.921 1.00 . D D .  54 VAL HG22 1 1 
       16 143223 4 2  54 VAL HG23 H  413.855  11.560  10.517 1.00 . D D .  54 VAL HG23 1 1 
       16 143224 4 2  54 VAL N    N  409.710  13.505  10.467 1.00 . D D .  54 VAL N    1 1 
       16 143225 4 2  54 VAL O    O  410.600  11.686   7.511 1.00 . D D .  54 VAL O    1 1 
       16 143226 4 2  55 MET C    C  407.417  11.236   6.852 1.00 . D D .  55 MET C    1 1 
       16 143227 4 2  55 MET CA   C  408.117  10.422   7.955 1.00 . D D .  55 MET CA   1 1 
       16 143228 4 2  55 MET CB   C  407.099   9.573   8.745 1.00 . D D .  55 MET CB   1 1 
       16 143229 4 2  55 MET CE   C  407.641   7.302  11.171 1.00 . D D .  55 MET CE   1 1 
       16 143230 4 2  55 MET CG   C  407.346   8.075   8.534 1.00 . D D .  55 MET CG   1 1 
       16 143231 4 2  55 MET H    H  408.499  11.406   9.820 1.00 . D D .  55 MET H    1 1 
       16 143232 4 2  55 MET HA   H  408.816   9.739   7.473 1.00 . D D .  55 MET HA   1 1 
       16 143233 4 2  55 MET HB2  H  407.185   9.805   9.806 1.00 . D D .  55 MET HB2  1 1 
       16 143234 4 2  55 MET HB3  H  406.092   9.817   8.405 1.00 . D D .  55 MET HB3  1 1 
       16 143235 4 2  55 MET HE1  H  407.296   6.722  12.027 1.00 . D D .  55 MET HE1  1 1 
       16 143236 4 2  55 MET HE2  H  407.636   8.362  11.424 1.00 . D D .  55 MET HE2  1 1 
       16 143237 4 2  55 MET HE3  H  408.653   6.995  10.909 1.00 . D D .  55 MET HE3  1 1 
       16 143238 4 2  55 MET HG2  H  406.972   7.802   7.547 1.00 . D D .  55 MET HG2  1 1 
       16 143239 4 2  55 MET HG3  H  408.420   7.892   8.563 1.00 . D D .  55 MET HG3  1 1 
       16 143240 4 2  55 MET N    N  408.881  11.259   8.897 1.00 . D D .  55 MET N    1 1 
       16 143241 4 2  55 MET O    O  407.346  10.785   5.708 1.00 . D D .  55 MET O    1 1 
       16 143242 4 2  55 MET SD   S  406.540   7.012   9.762 1.00 . D D .  55 MET SD   1 1 
       16 143243 4 2  56 GLY C    C  407.310  14.151   5.344 1.00 . D D .  56 GLY C    1 1 
       16 143244 4 2  56 GLY CA   C  406.314  13.360   6.205 1.00 . D D .  56 GLY CA   1 1 
       16 143245 4 2  56 GLY H    H  407.021  12.752   8.131 1.00 . D D .  56 GLY H    1 1 
       16 143246 4 2  56 GLY HA2  H  405.681  12.771   5.541 1.00 . D D .  56 GLY HA2  1 1 
       16 143247 4 2  56 GLY HA3  H  405.686  14.066   6.749 1.00 . D D .  56 GLY HA3  1 1 
       16 143248 4 2  56 GLY N    N  406.943  12.448   7.172 1.00 . D D .  56 GLY N    1 1 
       16 143249 4 2  56 GLY O    O  407.012  14.442   4.185 1.00 . D D .  56 GLY O    1 1 
       16 143250 4 2  57 ASN C    C  409.848  15.021   3.830 1.00 . D D .  57 ASN C    1 1 
       16 143251 4 2  57 ASN CA   C  409.504  15.365   5.300 1.00 . D D .  57 ASN CA   1 1 
       16 143252 4 2  57 ASN CB   C  410.761  15.348   6.199 1.00 . D D .  57 ASN CB   1 1 
       16 143253 4 2  57 ASN CG   C  411.897  16.238   5.716 1.00 . D D .  57 ASN CG   1 1 
       16 143254 4 2  57 ASN H    H  408.707  14.070   6.789 1.00 . D D .  57 ASN H    1 1 
       16 143255 4 2  57 ASN HA   H  409.102  16.378   5.315 1.00 . D D .  57 ASN HA   1 1 
       16 143256 4 2  57 ASN HB2  H  410.471  15.679   7.196 1.00 . D D .  57 ASN HB2  1 1 
       16 143257 4 2  57 ASN HB3  H  411.127  14.323   6.265 1.00 . D D .  57 ASN HB3  1 1 
       16 143258 4 2  57 ASN HD21 H  413.076  15.686   7.254 1.00 . D D .  57 ASN HD21 1 1 
       16 143259 4 2  57 ASN HD22 H  413.791  16.800   6.108 1.00 . D D .  57 ASN HD22 1 1 
       16 143260 4 2  57 ASN N    N  408.492  14.474   5.890 1.00 . D D .  57 ASN N    1 1 
       16 143261 4 2  57 ASN ND2  N  413.005  16.241   6.412 1.00 . D D .  57 ASN ND2  1 1 
       16 143262 4 2  57 ASN O    O  410.451  13.971   3.581 1.00 . D D .  57 ASN O    1 1 
       16 143263 4 2  57 ASN OD1  O  411.835  16.888   4.685 1.00 . D D .  57 ASN OD1  1 1 
       16 143264 4 2  58 PRO C    C  411.384  15.506   1.175 1.00 . D D .  58 PRO C    1 1 
       16 143265 4 2  58 PRO CA   C  409.882  15.675   1.449 1.00 . D D .  58 PRO CA   1 1 
       16 143266 4 2  58 PRO CB   C  409.273  16.855   0.680 1.00 . D D .  58 PRO CB   1 1 
       16 143267 4 2  58 PRO CD   C  408.970  17.238   3.018 1.00 . D D .  58 PRO CD   1 1 
       16 143268 4 2  58 PRO CG   C  409.231  17.980   1.710 1.00 . D D .  58 PRO CG   1 1 
       16 143269 4 2  58 PRO HA   H  409.373  14.763   1.138 1.00 . D D .  58 PRO HA   1 1 
       16 143270 4 2  58 PRO HB2  H  409.897  17.130  -0.170 1.00 . D D .  58 PRO HB2  1 1 
       16 143271 4 2  58 PRO HB3  H  408.264  16.610   0.346 1.00 . D D .  58 PRO HB3  1 1 
       16 143272 4 2  58 PRO HD2  H  409.431  17.768   3.852 1.00 . D D .  58 PRO HD2  1 1 
       16 143273 4 2  58 PRO HD3  H  407.898  17.140   3.185 1.00 . D D .  58 PRO HD3  1 1 
       16 143274 4 2  58 PRO HG2  H  410.190  18.497   1.749 1.00 . D D .  58 PRO HG2  1 1 
       16 143275 4 2  58 PRO HG3  H  408.428  18.682   1.491 1.00 . D D .  58 PRO HG3  1 1 
       16 143276 4 2  58 PRO N    N  409.575  15.918   2.858 1.00 . D D .  58 PRO N    1 1 
       16 143277 4 2  58 PRO O    O  411.744  14.763   0.268 1.00 . D D .  58 PRO O    1 1 
       16 143278 4 2  59 LYS C    C  414.152  14.456   2.189 1.00 . D D .  59 LYS C    1 1 
       16 143279 4 2  59 LYS CA   C  413.736  15.898   1.879 1.00 . D D .  59 LYS CA   1 1 
       16 143280 4 2  59 LYS CB   C  414.486  16.914   2.769 1.00 . D D .  59 LYS CB   1 1 
       16 143281 4 2  59 LYS CD   C  414.979  19.410   3.176 1.00 . D D .  59 LYS CD   1 1 
       16 143282 4 2  59 LYS CE   C  414.230  19.892   4.433 1.00 . D D .  59 LYS CE   1 1 
       16 143283 4 2  59 LYS CG   C  414.209  18.369   2.340 1.00 . D D .  59 LYS CG   1 1 
       16 143284 4 2  59 LYS H    H  411.929  16.699   2.721 1.00 . D D .  59 LYS H    1 1 
       16 143285 4 2  59 LYS HA   H  414.014  16.104   0.845 1.00 . D D .  59 LYS HA   1 1 
       16 143286 4 2  59 LYS HB2  H  414.163  16.785   3.802 1.00 . D D .  59 LYS HB2  1 1 
       16 143287 4 2  59 LYS HB3  H  415.556  16.723   2.706 1.00 . D D .  59 LYS HB3  1 1 
       16 143288 4 2  59 LYS HD2  H  415.931  18.976   3.482 1.00 . D D .  59 LYS HD2  1 1 
       16 143289 4 2  59 LYS HD3  H  415.178  20.275   2.544 1.00 . D D .  59 LYS HD3  1 1 
       16 143290 4 2  59 LYS HE2  H  413.777  19.033   4.926 1.00 . D D .  59 LYS HE2  1 1 
       16 143291 4 2  59 LYS HE3  H  414.949  20.349   5.112 1.00 . D D .  59 LYS HE3  1 1 
       16 143292 4 2  59 LYS HG2  H  414.487  18.485   1.292 1.00 . D D .  59 LYS HG2  1 1 
       16 143293 4 2  59 LYS HG3  H  413.141  18.563   2.445 1.00 . D D .  59 LYS HG3  1 1 
       16 143294 4 2  59 LYS HZ1  H  412.707  21.172   4.983 1.00 . D D .  59 LYS HZ1  1 1 
       16 143295 4 2  59 LYS HZ2  H  412.484  20.478   3.503 1.00 . D D .  59 LYS HZ2  1 1 
       16 143296 4 2  59 LYS HZ3  H  413.576  21.700   3.684 1.00 . D D .  59 LYS HZ3  1 1 
       16 143297 4 2  59 LYS N    N  412.275  16.092   1.991 1.00 . D D .  59 LYS N    1 1 
       16 143298 4 2  59 LYS NZ   N  413.162  20.892   4.127 1.00 . D D .  59 LYS NZ   1 1 
       16 143299 4 2  59 LYS O    O  414.916  13.866   1.431 1.00 . D D .  59 LYS O    1 1 
       16 143300 4 2  60 VAL C    C  413.172  11.496   2.514 1.00 . D D .  60 VAL C    1 1 
       16 143301 4 2  60 VAL CA   C  413.833  12.409   3.548 1.00 . D D .  60 VAL CA   1 1 
       16 143302 4 2  60 VAL CB   C  413.393  12.019   4.975 1.00 . D D .  60 VAL CB   1 1 
       16 143303 4 2  60 VAL CG1  C  413.800  10.582   5.322 1.00 . D D .  60 VAL CG1  1 1 
       16 143304 4 2  60 VAL CG2  C  414.070  12.896   6.033 1.00 . D D .  60 VAL CG2  1 1 
       16 143305 4 2  60 VAL H    H  412.978  14.369   3.839 1.00 . D D .  60 VAL H    1 1 
       16 143306 4 2  60 VAL HA   H  414.908  12.243   3.486 1.00 . D D .  60 VAL HA   1 1 
       16 143307 4 2  60 VAL HB   H  412.310  12.118   5.060 1.00 . D D .  60 VAL HB   1 1 
       16 143308 4 2  60 VAL HG11 H  413.352   9.892   4.606 1.00 . D D .  60 VAL HG11 1 1 
       16 143309 4 2  60 VAL HG12 H  414.885  10.492   5.280 1.00 . D D .  60 VAL HG12 1 1 
       16 143310 4 2  60 VAL HG13 H  413.454  10.338   6.327 1.00 . D D .  60 VAL HG13 1 1 
       16 143311 4 2  60 VAL HG21 H  413.824  13.942   5.849 1.00 . D D .  60 VAL HG21 1 1 
       16 143312 4 2  60 VAL HG22 H  415.151  12.763   5.977 1.00 . D D .  60 VAL HG22 1 1 
       16 143313 4 2  60 VAL HG23 H  413.718  12.608   7.023 1.00 . D D .  60 VAL HG23 1 1 
       16 143314 4 2  60 VAL N    N  413.592  13.839   3.236 1.00 . D D .  60 VAL N    1 1 
       16 143315 4 2  60 VAL O    O  413.774  10.493   2.149 1.00 . D D .  60 VAL O    1 1 
       16 143316 4 2  61 LYS C    C  412.260  11.155  -0.419 1.00 . D D .  61 LYS C    1 1 
       16 143317 4 2  61 LYS CA   C  411.394  11.099   0.844 1.00 . D D .  61 LYS CA   1 1 
       16 143318 4 2  61 LYS CB   C  409.943  11.554   0.577 1.00 . D D .  61 LYS CB   1 1 
       16 143319 4 2  61 LYS CD   C  407.704  10.640   1.476 1.00 . D D .  61 LYS CD   1 1 
       16 143320 4 2  61 LYS CE   C  406.732  11.460   0.611 1.00 . D D .  61 LYS CE   1 1 
       16 143321 4 2  61 LYS CG   C  409.020  11.370   1.804 1.00 . D D .  61 LYS CG   1 1 
       16 143322 4 2  61 LYS H    H  411.506  12.647   2.342 1.00 . D D .  61 LYS H    1 1 
       16 143323 4 2  61 LYS HA   H  411.346  10.054   1.147 1.00 . D D .  61 LYS HA   1 1 
       16 143324 4 2  61 LYS HB2  H  409.954  12.609   0.305 1.00 . D D .  61 LYS HB2  1 1 
       16 143325 4 2  61 LYS HB3  H  409.541  10.979  -0.257 1.00 . D D .  61 LYS HB3  1 1 
       16 143326 4 2  61 LYS HD2  H  407.940   9.713   0.954 1.00 . D D .  61 LYS HD2  1 1 
       16 143327 4 2  61 LYS HD3  H  407.205  10.396   2.414 1.00 . D D .  61 LYS HD3  1 1 
       16 143328 4 2  61 LYS HE2  H  407.303  12.018  -0.131 1.00 . D D .  61 LYS HE2  1 1 
       16 143329 4 2  61 LYS HE3  H  406.061  10.775   0.094 1.00 . D D .  61 LYS HE3  1 1 
       16 143330 4 2  61 LYS HG2  H  409.554  10.804   2.566 1.00 . D D .  61 LYS HG2  1 1 
       16 143331 4 2  61 LYS HG3  H  408.777  12.355   2.204 1.00 . D D .  61 LYS HG3  1 1 
       16 143332 4 2  61 LYS HZ1  H  405.293  12.930   0.799 1.00 . D D .  61 LYS HZ1  1 1 
       16 143333 4 2  61 LYS HZ2  H  405.365  11.908   2.092 1.00 . D D .  61 LYS HZ2  1 1 
       16 143334 4 2  61 LYS HZ3  H  406.522  13.066   1.891 1.00 . D D .  61 LYS HZ3  1 1 
       16 143335 4 2  61 LYS N    N  411.996  11.845   1.970 1.00 . D D .  61 LYS N    1 1 
       16 143336 4 2  61 LYS NZ   N  405.911  12.420   1.414 1.00 . D D .  61 LYS NZ   1 1 
       16 143337 4 2  61 LYS O    O  412.645  10.109  -0.930 1.00 . D D .  61 LYS O    1 1 
       16 143338 4 2  62 ALA C    C  414.899  11.840  -1.873 1.00 . D D .  62 ALA C    1 1 
       16 143339 4 2  62 ALA CA   C  413.539  12.542  -2.027 1.00 . D D .  62 ALA CA   1 1 
       16 143340 4 2  62 ALA CB   C  413.713  14.053  -2.249 1.00 . D D .  62 ALA CB   1 1 
       16 143341 4 2  62 ALA H    H  412.350  13.166  -0.366 1.00 . D D .  62 ALA H    1 1 
       16 143342 4 2  62 ALA HA   H  413.038  12.126  -2.901 1.00 . D D .  62 ALA HA   1 1 
       16 143343 4 2  62 ALA HB1  H  414.359  14.222  -3.110 1.00 . D D .  62 ALA HB1  1 1 
       16 143344 4 2  62 ALA HB2  H  412.739  14.507  -2.430 1.00 . D D .  62 ALA HB2  1 1 
       16 143345 4 2  62 ALA HB3  H  414.165  14.500  -1.363 1.00 . D D .  62 ALA HB3  1 1 
       16 143346 4 2  62 ALA N    N  412.665  12.345  -0.863 1.00 . D D .  62 ALA N    1 1 
       16 143347 4 2  62 ALA O    O  415.330  11.103  -2.757 1.00 . D D .  62 ALA O    1 1 
       16 143348 4 2  63 HIS C    C  416.614   9.769  -0.312 1.00 . D D .  63 HIS C    1 1 
       16 143349 4 2  63 HIS CA   C  416.810  11.288  -0.455 1.00 . D D .  63 HIS CA   1 1 
       16 143350 4 2  63 HIS CB   C  417.467  11.890   0.781 1.00 . D D .  63 HIS CB   1 1 
       16 143351 4 2  63 HIS CD2  C  419.877  12.411   0.152 1.00 . D D .  63 HIS CD2  1 1 
       16 143352 4 2  63 HIS CE1  C  420.910  10.668   0.998 1.00 . D D .  63 HIS CE1  1 1 
       16 143353 4 2  63 HIS CG   C  418.947  11.630   0.781 1.00 . D D .  63 HIS CG   1 1 
       16 143354 4 2  63 HIS H    H  415.176  12.606  -0.015 1.00 . D D .  63 HIS H    1 1 
       16 143355 4 2  63 HIS HA   H  417.475  11.461  -1.303 1.00 . D D .  63 HIS HA   1 1 
       16 143356 4 2  63 HIS HB2  H  417.292  12.966   0.796 1.00 . D D .  63 HIS HB2  1 1 
       16 143357 4 2  63 HIS HB3  H  417.028  11.441   1.673 1.00 . D D .  63 HIS HB3  1 1 
       16 143358 4 2  63 HIS HD1  H  419.190   9.779   1.815 1.00 . D D .  63 HIS HD1  1 1 
       16 143359 4 2  63 HIS HD2  H  419.685  13.343  -0.360 1.00 . D D .  63 HIS HD2  1 1 
       16 143360 4 2  63 HIS HE1  H  421.681   9.968   1.282 1.00 . D D .  63 HIS HE1  1 1 
       16 143361 4 2  63 HIS N    N  415.555  11.991  -0.721 1.00 . D D .  63 HIS N    1 1 
       16 143362 4 2  63 HIS ND1  N  419.608  10.540   1.301 1.00 . D D .  63 HIS ND1  1 1 
       16 143363 4 2  63 HIS NE2  N  421.115  11.792   0.292 1.00 . D D .  63 HIS NE2  1 1 
       16 143364 4 2  63 HIS O    O  417.429   8.988  -0.798 1.00 . D D .  63 HIS O    1 1 
       16 143365 4 2  64 GLY C    C  414.908   7.347  -1.125 1.00 . D D .  64 GLY C    1 1 
       16 143366 4 2  64 GLY CA   C  415.032   7.943   0.279 1.00 . D D .  64 GLY CA   1 1 
       16 143367 4 2  64 GLY H    H  414.908  10.022   0.726 1.00 . D D .  64 GLY H    1 1 
       16 143368 4 2  64 GLY HA2  H  415.746   7.349   0.848 1.00 . D D .  64 GLY HA2  1 1 
       16 143369 4 2  64 GLY HA3  H  414.060   7.895   0.771 1.00 . D D .  64 GLY HA3  1 1 
       16 143370 4 2  64 GLY N    N  415.488   9.336   0.264 1.00 . D D .  64 GLY N    1 1 
       16 143371 4 2  64 GLY O    O  415.451   6.272  -1.379 1.00 . D D .  64 GLY O    1 1 
       16 143372 4 2  65 LYS C    C  415.730   7.580  -4.048 1.00 . D D .  65 LYS C    1 1 
       16 143373 4 2  65 LYS CA   C  414.308   7.710  -3.506 1.00 . D D .  65 LYS CA   1 1 
       16 143374 4 2  65 LYS CB   C  413.530   8.723  -4.375 1.00 . D D .  65 LYS CB   1 1 
       16 143375 4 2  65 LYS CD   C  411.259   9.795  -4.916 1.00 . D D .  65 LYS CD   1 1 
       16 143376 4 2  65 LYS CE   C  410.746   9.327  -6.295 1.00 . D D .  65 LYS CE   1 1 
       16 143377 4 2  65 LYS CG   C  412.025   8.738  -4.097 1.00 . D D .  65 LYS CG   1 1 
       16 143378 4 2  65 LYS H    H  413.801   8.909  -1.794 1.00 . D D .  65 LYS H    1 1 
       16 143379 4 2  65 LYS HA   H  413.822   6.740  -3.609 1.00 . D D .  65 LYS HA   1 1 
       16 143380 4 2  65 LYS HB2  H  413.930   9.720  -4.192 1.00 . D D .  65 LYS HB2  1 1 
       16 143381 4 2  65 LYS HB3  H  413.686   8.468  -5.422 1.00 . D D .  65 LYS HB3  1 1 
       16 143382 4 2  65 LYS HD2  H  410.399  10.114  -4.329 1.00 . D D .  65 LYS HD2  1 1 
       16 143383 4 2  65 LYS HD3  H  411.913  10.655  -5.066 1.00 . D D .  65 LYS HD3  1 1 
       16 143384 4 2  65 LYS HE2  H  410.367   8.310  -6.199 1.00 . D D .  65 LYS HE2  1 1 
       16 143385 4 2  65 LYS HE3  H  409.926   9.980  -6.594 1.00 . D D .  65 LYS HE3  1 1 
       16 143386 4 2  65 LYS HG2  H  411.620   7.754  -4.339 1.00 . D D .  65 LYS HG2  1 1 
       16 143387 4 2  65 LYS HG3  H  411.865   8.931  -3.037 1.00 . D D .  65 LYS HG3  1 1 
       16 143388 4 2  65 LYS HZ1  H  411.378   9.037  -8.241 1.00 . D D .  65 LYS HZ1  1 1 
       16 143389 4 2  65 LYS HZ2  H  412.550   8.744  -7.117 1.00 . D D .  65 LYS HZ2  1 1 
       16 143390 4 2  65 LYS HZ3  H  412.129  10.296  -7.487 1.00 . D D .  65 LYS HZ3  1 1 
       16 143391 4 2  65 LYS N    N  414.295   8.073  -2.072 1.00 . D D .  65 LYS N    1 1 
       16 143392 4 2  65 LYS NZ   N  411.785   9.353  -7.372 1.00 . D D .  65 LYS NZ   1 1 
       16 143393 4 2  65 LYS O    O  416.000   6.632  -4.772 1.00 . D D .  65 LYS O    1 1 
       16 143394 4 2  66 LYS C    C  418.825   7.227  -3.598 1.00 . D D .  66 LYS C    1 1 
       16 143395 4 2  66 LYS CA   C  418.054   8.437  -4.143 1.00 . D D .  66 LYS CA   1 1 
       16 143396 4 2  66 LYS CB   C  418.752   9.787  -3.860 1.00 . D D .  66 LYS CB   1 1 
       16 143397 4 2  66 LYS CD   C  419.728  11.883  -5.002 1.00 . D D .  66 LYS CD   1 1 
       16 143398 4 2  66 LYS CE   C  419.036  12.948  -5.865 1.00 . D D .  66 LYS CE   1 1 
       16 143399 4 2  66 LYS CG   C  419.087  10.494  -5.187 1.00 . D D .  66 LYS CG   1 1 
       16 143400 4 2  66 LYS H    H  416.366   9.242  -3.085 1.00 . D D .  66 LYS H    1 1 
       16 143401 4 2  66 LYS HA   H  418.028   8.326  -5.228 1.00 . D D .  66 LYS HA   1 1 
       16 143402 4 2  66 LYS HB2  H  418.090  10.420  -3.269 1.00 . D D .  66 LYS HB2  1 1 
       16 143403 4 2  66 LYS HB3  H  419.672   9.607  -3.304 1.00 . D D .  66 LYS HB3  1 1 
       16 143404 4 2  66 LYS HD2  H  419.655  12.173  -3.952 1.00 . D D .  66 LYS HD2  1 1 
       16 143405 4 2  66 LYS HD3  H  420.778  11.827  -5.284 1.00 . D D .  66 LYS HD3  1 1 
       16 143406 4 2  66 LYS HE2  H  419.077  12.641  -6.909 1.00 . D D .  66 LYS HE2  1 1 
       16 143407 4 2  66 LYS HE3  H  417.993  13.030  -5.557 1.00 . D D .  66 LYS HE3  1 1 
       16 143408 4 2  66 LYS HG2  H  419.782   9.866  -5.745 1.00 . D D .  66 LYS HG2  1 1 
       16 143409 4 2  66 LYS HG3  H  418.171  10.604  -5.765 1.00 . D D .  66 LYS HG3  1 1 
       16 143410 4 2  66 LYS HZ1  H  419.214  14.955  -6.299 1.00 . D D .  66 LYS HZ1  1 1 
       16 143411 4 2  66 LYS HZ2  H  420.658  14.211  -6.008 1.00 . D D .  66 LYS HZ2  1 1 
       16 143412 4 2  66 LYS HZ3  H  419.649  14.573  -4.755 1.00 . D D .  66 LYS HZ3  1 1 
       16 143413 4 2  66 LYS N    N  416.648   8.487  -3.693 1.00 . D D .  66 LYS N    1 1 
       16 143414 4 2  66 LYS NZ   N  419.692  14.280  -5.720 1.00 . D D .  66 LYS NZ   1 1 
       16 143415 4 2  66 LYS O    O  419.402   6.491  -4.396 1.00 . D D .  66 LYS O    1 1 
       16 143416 4 2  67 VAL C    C  418.805   4.448  -2.313 1.00 . D D .  67 VAL C    1 1 
       16 143417 4 2  67 VAL CA   C  419.437   5.726  -1.748 1.00 . D D .  67 VAL CA   1 1 
       16 143418 4 2  67 VAL CB   C  419.516   5.667  -0.205 1.00 . D D .  67 VAL CB   1 1 
       16 143419 4 2  67 VAL CG1  C  420.059   6.961   0.412 1.00 . D D .  67 VAL CG1  1 1 
       16 143420 4 2  67 VAL CG2  C  418.190   5.367   0.503 1.00 . D D .  67 VAL CG2  1 1 
       16 143421 4 2  67 VAL H    H  418.310   7.571  -1.659 1.00 . D D .  67 VAL H    1 1 
       16 143422 4 2  67 VAL HA   H  420.466   5.744  -2.107 1.00 . D D .  67 VAL HA   1 1 
       16 143423 4 2  67 VAL HB   H  420.210   4.868   0.054 1.00 . D D .  67 VAL HB   1 1 
       16 143424 4 2  67 VAL HG11 H  421.007   7.218  -0.060 1.00 . D D .  67 VAL HG11 1 1 
       16 143425 4 2  67 VAL HG12 H  419.344   7.767   0.253 1.00 . D D .  67 VAL HG12 1 1 
       16 143426 4 2  67 VAL HG13 H  420.213   6.817   1.482 1.00 . D D .  67 VAL HG13 1 1 
       16 143427 4 2  67 VAL HG21 H  417.760   4.451   0.096 1.00 . D D .  67 VAL HG21 1 1 
       16 143428 4 2  67 VAL HG22 H  417.497   6.194   0.342 1.00 . D D .  67 VAL HG22 1 1 
       16 143429 4 2  67 VAL HG23 H  418.367   5.244   1.570 1.00 . D D .  67 VAL HG23 1 1 
       16 143430 4 2  67 VAL N    N  418.789   6.943  -2.289 1.00 . D D .  67 VAL N    1 1 
       16 143431 4 2  67 VAL O    O  419.513   3.516  -2.679 1.00 . D D .  67 VAL O    1 1 
       16 143432 4 2  68 LEU C    C  417.073   3.081  -4.542 1.00 . D D .  68 LEU C    1 1 
       16 143433 4 2  68 LEU CA   C  416.806   3.230  -3.036 1.00 . D D .  68 LEU CA   1 1 
       16 143434 4 2  68 LEU CB   C  415.326   3.266  -2.628 1.00 . D D .  68 LEU CB   1 1 
       16 143435 4 2  68 LEU CD1  C  413.375   1.946  -1.801 1.00 . D D .  68 LEU CD1  1 1 
       16 143436 4 2  68 LEU CD2  C  414.252   1.405  -4.026 1.00 . D D .  68 LEU CD2  1 1 
       16 143437 4 2  68 LEU CG   C  414.648   1.883  -2.632 1.00 . D D .  68 LEU CG   1 1 
       16 143438 4 2  68 LEU H    H  416.922   5.197  -2.187 1.00 . D D .  68 LEU H    1 1 
       16 143439 4 2  68 LEU HA   H  417.243   2.355  -2.553 1.00 . D D .  68 LEU HA   1 1 
       16 143440 4 2  68 LEU HB2  H  415.248   3.689  -1.626 1.00 . D D .  68 LEU HB2  1 1 
       16 143441 4 2  68 LEU HB3  H  414.792   3.912  -3.324 1.00 . D D .  68 LEU HB3  1 1 
       16 143442 4 2  68 LEU HD11 H  413.615   2.285  -0.794 1.00 . D D .  68 LEU HD11 1 1 
       16 143443 4 2  68 LEU HD12 H  412.925   0.954  -1.753 1.00 . D D .  68 LEU HD12 1 1 
       16 143444 4 2  68 LEU HD13 H  412.674   2.642  -2.261 1.00 . D D .  68 LEU HD13 1 1 
       16 143445 4 2  68 LEU HD21 H  415.139   1.346  -4.657 1.00 . D D .  68 LEU HD21 1 1 
       16 143446 4 2  68 LEU HD22 H  413.541   2.108  -4.464 1.00 . D D .  68 LEU HD22 1 1 
       16 143447 4 2  68 LEU HD23 H  413.791   0.419  -3.955 1.00 . D D .  68 LEU HD23 1 1 
       16 143448 4 2  68 LEU HG   H  415.325   1.155  -2.187 1.00 . D D .  68 LEU HG   1 1 
       16 143449 4 2  68 LEU N    N  417.477   4.403  -2.469 1.00 . D D .  68 LEU N    1 1 
       16 143450 4 2  68 LEU O    O  417.318   1.972  -5.004 1.00 . D D .  68 LEU O    1 1 
       16 143451 4 2  69 GLY C    C  419.052   3.671  -6.836 1.00 . D D .  69 GLY C    1 1 
       16 143452 4 2  69 GLY CA   C  417.625   4.216  -6.676 1.00 . D D .  69 GLY CA   1 1 
       16 143453 4 2  69 GLY H    H  416.861   5.054  -4.872 1.00 . D D .  69 GLY H    1 1 
       16 143454 4 2  69 GLY HA2  H  416.954   3.615  -7.288 1.00 . D D .  69 GLY HA2  1 1 
       16 143455 4 2  69 GLY HA3  H  417.599   5.246  -7.032 1.00 . D D .  69 GLY HA3  1 1 
       16 143456 4 2  69 GLY N    N  417.150   4.182  -5.291 1.00 . D D .  69 GLY N    1 1 
       16 143457 4 2  69 GLY O    O  419.343   2.978  -7.809 1.00 . D D .  69 GLY O    1 1 
       16 143458 4 2  70 ALA C    C  421.096   1.719  -5.548 1.00 . D D .  70 ALA C    1 1 
       16 143459 4 2  70 ALA CA   C  421.230   3.231  -5.821 1.00 . D D .  70 ALA CA   1 1 
       16 143460 4 2  70 ALA CB   C  422.127   3.928  -4.803 1.00 . D D .  70 ALA CB   1 1 
       16 143461 4 2  70 ALA H    H  419.705   4.569  -5.136 1.00 . D D .  70 ALA H    1 1 
       16 143462 4 2  70 ALA HA   H  421.694   3.347  -6.801 1.00 . D D .  70 ALA HA   1 1 
       16 143463 4 2  70 ALA HB1  H  421.639   3.929  -3.828 1.00 . D D .  70 ALA HB1  1 1 
       16 143464 4 2  70 ALA HB2  H  423.077   3.397  -4.732 1.00 . D D .  70 ALA HB2  1 1 
       16 143465 4 2  70 ALA HB3  H  422.307   4.955  -5.120 1.00 . D D .  70 ALA HB3  1 1 
       16 143466 4 2  70 ALA N    N  419.937   3.906  -5.862 1.00 . D D .  70 ALA N    1 1 
       16 143467 4 2  70 ALA O    O  421.694   0.920  -6.267 1.00 . D D .  70 ALA O    1 1 
       16 143468 4 2  71 PHE C    C  419.402  -0.812  -5.674 1.00 . D D .  71 PHE C    1 1 
       16 143469 4 2  71 PHE CA   C  420.003  -0.157  -4.406 1.00 . D D .  71 PHE CA   1 1 
       16 143470 4 2  71 PHE CB   C  419.125  -0.413  -3.165 1.00 . D D .  71 PHE CB   1 1 
       16 143471 4 2  71 PHE CD1  C  420.899  -0.936  -1.415 1.00 . D D .  71 PHE CD1  1 1 
       16 143472 4 2  71 PHE CD2  C  419.288   0.815  -0.935 1.00 . D D .  71 PHE CD2  1 1 
       16 143473 4 2  71 PHE CE1  C  421.494  -0.726  -0.155 1.00 . D D .  71 PHE CE1  1 1 
       16 143474 4 2  71 PHE CE2  C  419.876   1.020   0.325 1.00 . D D .  71 PHE CE2  1 1 
       16 143475 4 2  71 PHE CG   C  419.795  -0.159  -1.819 1.00 . D D .  71 PHE CG   1 1 
       16 143476 4 2  71 PHE CZ   C  420.977   0.245   0.716 1.00 . D D .  71 PHE CZ   1 1 
       16 143477 4 2  71 PHE H    H  419.843   1.947  -3.958 1.00 . D D .  71 PHE H    1 1 
       16 143478 4 2  71 PHE HA   H  420.961  -0.642  -4.222 1.00 . D D .  71 PHE HA   1 1 
       16 143479 4 2  71 PHE HB2  H  418.252   0.236  -3.233 1.00 . D D .  71 PHE HB2  1 1 
       16 143480 4 2  71 PHE HB3  H  418.787  -1.448  -3.192 1.00 . D D .  71 PHE HB3  1 1 
       16 143481 4 2  71 PHE HD1  H  421.292  -1.695  -2.076 1.00 . D D .  71 PHE HD1  1 1 
       16 143482 4 2  71 PHE HD2  H  418.437   1.411  -1.230 1.00 . D D .  71 PHE HD2  1 1 
       16 143483 4 2  71 PHE HE1  H  422.349  -1.315   0.141 1.00 . D D .  71 PHE HE1  1 1 
       16 143484 4 2  71 PHE HE2  H  419.480   1.772   0.991 1.00 . D D .  71 PHE HE2  1 1 
       16 143485 4 2  71 PHE HZ   H  421.426   0.395   1.687 1.00 . D D .  71 PHE HZ   1 1 
       16 143486 4 2  71 PHE N    N  420.278   1.281  -4.579 1.00 . D D .  71 PHE N    1 1 
       16 143487 4 2  71 PHE O    O  419.779  -1.938  -6.010 1.00 . D D .  71 PHE O    1 1 
       16 143488 4 2  72 SER C    C  418.963  -0.623  -8.842 1.00 . D D .  72 SER C    1 1 
       16 143489 4 2  72 SER CA   C  417.963  -0.633  -7.680 1.00 . D D .  72 SER CA   1 1 
       16 143490 4 2  72 SER CB   C  416.688   0.114  -8.072 1.00 . D D .  72 SER CB   1 1 
       16 143491 4 2  72 SER H    H  418.235   0.789  -6.099 1.00 . D D .  72 SER H    1 1 
       16 143492 4 2  72 SER HA   H  417.684  -1.673  -7.508 1.00 . D D .  72 SER HA   1 1 
       16 143493 4 2  72 SER HB2  H  416.153  -0.479  -8.815 1.00 . D D .  72 SER HB2  1 1 
       16 143494 4 2  72 SER HB3  H  416.057   0.224  -7.189 1.00 . D D .  72 SER HB3  1 1 
       16 143495 4 2  72 SER HG   H  416.112   1.817  -8.843 1.00 . D D .  72 SER HG   1 1 
       16 143496 4 2  72 SER N    N  418.526  -0.126  -6.420 1.00 . D D .  72 SER N    1 1 
       16 143497 4 2  72 SER O    O  418.998  -1.589  -9.603 1.00 . D D .  72 SER O    1 1 
       16 143498 4 2  72 SER OG   O  416.944   1.393  -8.615 1.00 . D D .  72 SER OG   1 1 
       16 143499 4 2  73 ASP C    C  421.893  -0.892  -9.501 1.00 . D D .  73 ASP C    1 1 
       16 143500 4 2  73 ASP CA   C  421.022   0.333  -9.813 1.00 . D D .  73 ASP CA   1 1 
       16 143501 4 2  73 ASP CB   C  421.872   1.609  -9.703 1.00 . D D .  73 ASP CB   1 1 
       16 143502 4 2  73 ASP CG   C  421.305   2.818 -10.473 1.00 . D D .  73 ASP CG   1 1 
       16 143503 4 2  73 ASP H    H  419.683   1.215  -8.394 1.00 . D D .  73 ASP H    1 1 
       16 143504 4 2  73 ASP HA   H  420.677   0.247 -10.843 1.00 . D D .  73 ASP HA   1 1 
       16 143505 4 2  73 ASP HB2  H  421.960   1.878  -8.649 1.00 . D D .  73 ASP HB2  1 1 
       16 143506 4 2  73 ASP HB3  H  422.867   1.392 -10.091 1.00 . D D .  73 ASP HB3  1 1 
       16 143507 4 2  73 ASP N    N  419.841   0.383  -8.943 1.00 . D D .  73 ASP N    1 1 
       16 143508 4 2  73 ASP O    O  422.413  -1.519 -10.425 1.00 . D D .  73 ASP O    1 1 
       16 143509 4 2  73 ASP OD1  O  420.679   2.635 -11.547 1.00 . D D .  73 ASP OD1  1 1 
       16 143510 4 2  73 ASP OD2  O  421.567   3.975 -10.058 1.00 . D D .  73 ASP OD2  1 1 
       16 143511 4 2  74 GLY C    C  421.835  -3.734  -8.491 1.00 . D D .  74 GLY C    1 1 
       16 143512 4 2  74 GLY CA   C  422.547  -2.572  -7.812 1.00 . D D .  74 GLY CA   1 1 
       16 143513 4 2  74 GLY H    H  421.641  -0.667  -7.508 1.00 . D D .  74 GLY H    1 1 
       16 143514 4 2  74 GLY HA2  H  423.604  -2.598  -8.079 1.00 . D D .  74 GLY HA2  1 1 
       16 143515 4 2  74 GLY HA3  H  422.450  -2.673  -6.731 1.00 . D D .  74 GLY HA3  1 1 
       16 143516 4 2  74 GLY N    N  421.985  -1.289  -8.226 1.00 . D D .  74 GLY N    1 1 
       16 143517 4 2  74 GLY O    O  422.433  -4.407  -9.321 1.00 . D D .  74 GLY O    1 1 
       16 143518 4 2  75 LEU C    C  419.700  -4.975 -10.390 1.00 . D D .  75 LEU C    1 1 
       16 143519 4 2  75 LEU CA   C  419.698  -4.970  -8.841 1.00 . D D .  75 LEU CA   1 1 
       16 143520 4 2  75 LEU CB   C  418.265  -4.856  -8.270 1.00 . D D .  75 LEU CB   1 1 
       16 143521 4 2  75 LEU CD1  C  417.287  -4.667  -5.915 1.00 . D D .  75 LEU CD1  1 1 
       16 143522 4 2  75 LEU CD2  C  417.515  -6.893  -6.975 1.00 . D D .  75 LEU CD2  1 1 
       16 143523 4 2  75 LEU CG   C  418.135  -5.499  -6.874 1.00 . D D .  75 LEU CG   1 1 
       16 143524 4 2  75 LEU H    H  420.105  -3.312  -7.545 1.00 . D D .  75 LEU H    1 1 
       16 143525 4 2  75 LEU HA   H  420.095  -5.932  -8.518 1.00 . D D .  75 LEU HA   1 1 
       16 143526 4 2  75 LEU HB2  H  418.001  -3.801  -8.196 1.00 . D D .  75 LEU HB2  1 1 
       16 143527 4 2  75 LEU HB3  H  417.572  -5.347  -8.953 1.00 . D D .  75 LEU HB3  1 1 
       16 143528 4 2  75 LEU HD11 H  417.711  -3.667  -5.828 1.00 . D D .  75 LEU HD11 1 1 
       16 143529 4 2  75 LEU HD12 H  416.269  -4.597  -6.297 1.00 . D D .  75 LEU HD12 1 1 
       16 143530 4 2  75 LEU HD13 H  417.275  -5.143  -4.934 1.00 . D D .  75 LEU HD13 1 1 
       16 143531 4 2  75 LEU HD21 H  418.105  -7.505  -7.656 1.00 . D D .  75 LEU HD21 1 1 
       16 143532 4 2  75 LEU HD22 H  417.502  -7.356  -5.988 1.00 . D D .  75 LEU HD22 1 1 
       16 143533 4 2  75 LEU HD23 H  416.495  -6.810  -7.350 1.00 . D D .  75 LEU HD23 1 1 
       16 143534 4 2  75 LEU HG   H  419.133  -5.598  -6.448 1.00 . D D .  75 LEU HG   1 1 
       16 143535 4 2  75 LEU N    N  420.539  -3.924  -8.220 1.00 . D D .  75 LEU N    1 1 
       16 143536 4 2  75 LEU O    O  419.416  -6.014 -10.988 1.00 . D D .  75 LEU O    1 1 
       16 143537 4 2  76 ALA C    C  421.612  -4.014 -13.034 1.00 . D D .  76 ALA C    1 1 
       16 143538 4 2  76 ALA CA   C  420.192  -3.712 -12.485 1.00 . D D .  76 ALA CA   1 1 
       16 143539 4 2  76 ALA CB   C  419.762  -2.283 -12.844 1.00 . D D .  76 ALA CB   1 1 
       16 143540 4 2  76 ALA H    H  420.231  -3.038 -10.470 1.00 . D D .  76 ALA H    1 1 
       16 143541 4 2  76 ALA HA   H  419.495  -4.403 -12.960 1.00 . D D .  76 ALA HA   1 1 
       16 143542 4 2  76 ALA HB1  H  419.854  -2.135 -13.920 1.00 . D D .  76 ALA HB1  1 1 
       16 143543 4 2  76 ALA HB2  H  418.724  -2.129 -12.544 1.00 . D D .  76 ALA HB2  1 1 
       16 143544 4 2  76 ALA HB3  H  420.399  -1.570 -12.323 1.00 . D D .  76 ALA HB3  1 1 
       16 143545 4 2  76 ALA N    N  420.049  -3.856 -11.032 1.00 . D D .  76 ALA N    1 1 
       16 143546 4 2  76 ALA O    O  421.743  -4.323 -14.220 1.00 . D D .  76 ALA O    1 1 
       16 143547 4 2  77 HIS C    C  424.948  -4.885 -11.645 1.00 . D D .  77 HIS C    1 1 
       16 143548 4 2  77 HIS CA   C  424.085  -4.038 -12.609 1.00 . D D .  77 HIS CA   1 1 
       16 143549 4 2  77 HIS CB   C  424.652  -2.619 -12.829 1.00 . D D .  77 HIS CB   1 1 
       16 143550 4 2  77 HIS CD2  C  423.072  -1.090 -14.176 1.00 . D D .  77 HIS CD2  1 1 
       16 143551 4 2  77 HIS CE1  C  423.967  -1.285 -16.176 1.00 . D D .  77 HIS CE1  1 1 
       16 143552 4 2  77 HIS CG   C  424.142  -1.940 -14.077 1.00 . D D .  77 HIS CG   1 1 
       16 143553 4 2  77 HIS H    H  422.473  -3.844 -11.216 1.00 . D D .  77 HIS H    1 1 
       16 143554 4 2  77 HIS HA   H  424.107  -4.540 -13.578 1.00 . D D .  77 HIS HA   1 1 
       16 143555 4 2  77 HIS HB2  H  424.396  -2.003 -11.967 1.00 . D D .  77 HIS HB2  1 1 
       16 143556 4 2  77 HIS HB3  H  425.738  -2.690 -12.898 1.00 . D D .  77 HIS HB3  1 1 
       16 143557 4 2  77 HIS HD1  H  425.499  -2.598 -15.586 1.00 . D D .  77 HIS HD1  1 1 
       16 143558 4 2  77 HIS HD2  H  422.425  -0.789 -13.365 1.00 . D D .  77 HIS HD2  1 1 
       16 143559 4 2  77 HIS HE1  H  424.163  -1.174 -17.232 1.00 . D D .  77 HIS HE1  1 1 
       16 143560 4 2  77 HIS N    N  422.667  -3.954 -12.202 1.00 . D D .  77 HIS N    1 1 
       16 143561 4 2  77 HIS ND1  N  424.691  -2.045 -15.338 1.00 . D D .  77 HIS ND1  1 1 
       16 143562 4 2  77 HIS NE2  N  422.963  -0.678 -15.513 1.00 . D D .  77 HIS NE2  1 1 
       16 143563 4 2  77 HIS O    O  426.097  -4.551 -11.338 1.00 . D D .  77 HIS O    1 1 
       16 143564 4 2  78 LEU C    C  426.389  -7.622 -10.921 1.00 . D D .  78 LEU C    1 1 
       16 143565 4 2  78 LEU CA   C  425.141  -6.966 -10.299 1.00 . D D .  78 LEU CA   1 1 
       16 143566 4 2  78 LEU CB   C  424.174  -8.037  -9.758 1.00 . D D .  78 LEU CB   1 1 
       16 143567 4 2  78 LEU CD1  C  422.177  -8.624  -8.363 1.00 . D D .  78 LEU CD1  1 1 
       16 143568 4 2  78 LEU CD2  C  423.492  -6.689  -7.693 1.00 . D D .  78 LEU CD2  1 1 
       16 143569 4 2  78 LEU CG   C  423.020  -7.484  -8.911 1.00 . D D .  78 LEU CG   1 1 
       16 143570 4 2  78 LEU H    H  423.476  -6.256 -11.453 1.00 . D D .  78 LEU H    1 1 
       16 143571 4 2  78 LEU HA   H  425.484  -6.389  -9.440 1.00 . D D .  78 LEU HA   1 1 
       16 143572 4 2  78 LEU HB2  H  423.749  -8.572 -10.606 1.00 . D D .  78 LEU HB2  1 1 
       16 143573 4 2  78 LEU HB3  H  424.743  -8.743  -9.151 1.00 . D D .  78 LEU HB3  1 1 
       16 143574 4 2  78 LEU HD11 H  421.808  -9.233  -9.189 1.00 . D D .  78 LEU HD11 1 1 
       16 143575 4 2  78 LEU HD12 H  422.786  -9.240  -7.702 1.00 . D D .  78 LEU HD12 1 1 
       16 143576 4 2  78 LEU HD13 H  421.333  -8.218  -7.805 1.00 . D D .  78 LEU HD13 1 1 
       16 143577 4 2  78 LEU HD21 H  424.106  -5.851  -8.020 1.00 . D D .  78 LEU HD21 1 1 
       16 143578 4 2  78 LEU HD22 H  422.627  -6.314  -7.147 1.00 . D D .  78 LEU HD22 1 1 
       16 143579 4 2  78 LEU HD23 H  424.079  -7.338  -7.042 1.00 . D D .  78 LEU HD23 1 1 
       16 143580 4 2  78 LEU HG   H  422.394  -6.844  -9.535 1.00 . D D .  78 LEU HG   1 1 
       16 143581 4 2  78 LEU N    N  424.421  -6.026 -11.183 1.00 . D D .  78 LEU N    1 1 
       16 143582 4 2  78 LEU O    O  427.198  -8.204 -10.203 1.00 . D D .  78 LEU O    1 1 
       16 143583 4 2  79 ASP C    C  429.002  -6.919 -12.700 1.00 . D D .  79 ASP C    1 1 
       16 143584 4 2  79 ASP CA   C  427.820  -7.899 -12.926 1.00 . D D .  79 ASP CA   1 1 
       16 143585 4 2  79 ASP CB   C  427.513  -8.082 -14.425 1.00 . D D .  79 ASP CB   1 1 
       16 143586 4 2  79 ASP CG   C  428.173  -9.353 -14.991 1.00 . D D .  79 ASP CG   1 1 
       16 143587 4 2  79 ASP H    H  425.843  -7.091 -12.789 1.00 . D D .  79 ASP H    1 1 
       16 143588 4 2  79 ASP HA   H  428.116  -8.870 -12.528 1.00 . D D .  79 ASP HA   1 1 
       16 143589 4 2  79 ASP HB2  H  426.435  -8.150 -14.562 1.00 . D D .  79 ASP HB2  1 1 
       16 143590 4 2  79 ASP HB3  H  427.889  -7.217 -14.969 1.00 . D D .  79 ASP HB3  1 1 
       16 143591 4 2  79 ASP N    N  426.586  -7.493 -12.235 1.00 . D D .  79 ASP N    1 1 
       16 143592 4 2  79 ASP O    O  430.118  -7.188 -13.145 1.00 . D D .  79 ASP O    1 1 
       16 143593 4 2  79 ASP OD1  O  429.351  -9.305 -15.420 1.00 . D D .  79 ASP OD1  1 1 
       16 143594 4 2  79 ASP OD2  O  427.503 -10.414 -15.024 1.00 . D D .  79 ASP OD2  1 1 
       16 143595 4 2  80 ASN C    C  430.165  -4.389 -10.429 1.00 . D D .  80 ASN C    1 1 
       16 143596 4 2  80 ASN CA   C  429.749  -4.686 -11.883 1.00 . D D .  80 ASN CA   1 1 
       16 143597 4 2  80 ASN CB   C  429.165  -3.431 -12.581 1.00 . D D .  80 ASN CB   1 1 
       16 143598 4 2  80 ASN CG   C  429.959  -3.032 -13.813 1.00 . D D .  80 ASN CG   1 1 
       16 143599 4 2  80 ASN H    H  427.883  -5.677 -11.556 1.00 . D D .  80 ASN H    1 1 
       16 143600 4 2  80 ASN HA   H  430.648  -4.976 -12.428 1.00 . D D .  80 ASN HA   1 1 
       16 143601 4 2  80 ASN HB2  H  428.135  -3.634 -12.873 1.00 . D D .  80 ASN HB2  1 1 
       16 143602 4 2  80 ASN HB3  H  429.175  -2.600 -11.873 1.00 . D D .  80 ASN HB3  1 1 
       16 143603 4 2  80 ASN HD21 H  428.896  -4.261 -15.006 1.00 . D D .  80 ASN HD21 1 1 
       16 143604 4 2  80 ASN HD22 H  430.158  -3.341 -15.796 1.00 . D D .  80 ASN HD22 1 1 
       16 143605 4 2  80 ASN N    N  428.778  -5.783 -12.012 1.00 . D D .  80 ASN N    1 1 
       16 143606 4 2  80 ASN ND2  N  429.647  -3.587 -14.959 1.00 . D D .  80 ASN ND2  1 1 
       16 143607 4 2  80 ASN O    O  431.345  -4.493 -10.103 1.00 . D D .  80 ASN O    1 1 
       16 143608 4 2  80 ASN OD1  O  430.865  -2.215 -13.741 1.00 . D D .  80 ASN OD1  1 1 
       16 143609 4 2  81 LEU C    C  430.429  -2.326  -7.942 1.00 . D D .  81 LEU C    1 1 
       16 143610 4 2  81 LEU CA   C  429.392  -3.446  -8.187 1.00 . D D .  81 LEU CA   1 1 
       16 143611 4 2  81 LEU CB   C  429.601  -4.631  -7.205 1.00 . D D .  81 LEU CB   1 1 
       16 143612 4 2  81 LEU CD1  C  427.593  -4.446  -5.642 1.00 . D D .  81 LEU CD1  1 1 
       16 143613 4 2  81 LEU CD2  C  427.358  -5.685  -7.763 1.00 . D D .  81 LEU CD2  1 1 
       16 143614 4 2  81 LEU CG   C  428.336  -5.314  -6.656 1.00 . D D .  81 LEU CG   1 1 
       16 143615 4 2  81 LEU H    H  428.272  -3.988  -9.918 1.00 . D D .  81 LEU H    1 1 
       16 143616 4 2  81 LEU HA   H  428.429  -3.013  -7.918 1.00 . D D .  81 LEU HA   1 1 
       16 143617 4 2  81 LEU HB2  H  430.205  -5.385  -7.709 1.00 . D D .  81 LEU HB2  1 1 
       16 143618 4 2  81 LEU HB3  H  430.168  -4.255  -6.353 1.00 . D D .  81 LEU HB3  1 1 
       16 143619 4 2  81 LEU HD11 H  428.271  -4.165  -4.836 1.00 . D D .  81 LEU HD11 1 1 
       16 143620 4 2  81 LEU HD12 H  426.752  -5.005  -5.231 1.00 . D D .  81 LEU HD12 1 1 
       16 143621 4 2  81 LEU HD13 H  427.223  -3.547  -6.135 1.00 . D D .  81 LEU HD13 1 1 
       16 143622 4 2  81 LEU HD21 H  427.863  -6.307  -8.502 1.00 . D D .  81 LEU HD21 1 1 
       16 143623 4 2  81 LEU HD22 H  426.990  -4.777  -8.243 1.00 . D D .  81 LEU HD22 1 1 
       16 143624 4 2  81 LEU HD23 H  426.518  -6.236  -7.337 1.00 . D D .  81 LEU HD23 1 1 
       16 143625 4 2  81 LEU HG   H  428.641  -6.233  -6.153 1.00 . D D .  81 LEU HG   1 1 
       16 143626 4 2  81 LEU N    N  429.221  -3.960  -9.574 1.00 . D D .  81 LEU N    1 1 
       16 143627 4 2  81 LEU O    O  430.375  -1.699  -6.895 1.00 . D D .  81 LEU O    1 1 
       16 143628 4 2  82 LYS C    C  432.247   0.109  -9.770 1.00 . D D .  82 LYS C    1 1 
       16 143629 4 2  82 LYS CA   C  432.388  -0.989  -8.720 1.00 . D D .  82 LYS CA   1 1 
       16 143630 4 2  82 LYS CB   C  433.767  -1.682  -8.724 1.00 . D D .  82 LYS CB   1 1 
       16 143631 4 2  82 LYS CD   C  434.959  -3.671  -7.573 1.00 . D D .  82 LYS CD   1 1 
       16 143632 4 2  82 LYS CE   C  434.303  -4.912  -8.212 1.00 . D D .  82 LYS CE   1 1 
       16 143633 4 2  82 LYS CG   C  434.002  -2.476  -7.424 1.00 . D D .  82 LYS CG   1 1 
       16 143634 4 2  82 LYS H    H  431.296  -2.519  -9.753 1.00 . D D .  82 LYS H    1 1 
       16 143635 4 2  82 LYS HA   H  432.254  -0.527  -7.741 1.00 . D D .  82 LYS HA   1 1 
       16 143636 4 2  82 LYS HB2  H  433.823  -2.361  -9.575 1.00 . D D .  82 LYS HB2  1 1 
       16 143637 4 2  82 LYS HB3  H  434.544  -0.924  -8.821 1.00 . D D .  82 LYS HB3  1 1 
       16 143638 4 2  82 LYS HD2  H  435.807  -3.365  -8.188 1.00 . D D .  82 LYS HD2  1 1 
       16 143639 4 2  82 LYS HD3  H  435.325  -3.944  -6.584 1.00 . D D .  82 LYS HD3  1 1 
       16 143640 4 2  82 LYS HE2  H  434.652  -5.797  -7.681 1.00 . D D .  82 LYS HE2  1 1 
       16 143641 4 2  82 LYS HE3  H  433.222  -4.837  -8.095 1.00 . D D .  82 LYS HE3  1 1 
       16 143642 4 2  82 LYS HG2  H  434.416  -1.796  -6.681 1.00 . D D .  82 LYS HG2  1 1 
       16 143643 4 2  82 LYS HG3  H  433.041  -2.844  -7.064 1.00 . D D .  82 LYS HG3  1 1 
       16 143644 4 2  82 LYS HZ1  H  434.158  -5.906 -10.016 1.00 . D D .  82 LYS HZ1  1 1 
       16 143645 4 2  82 LYS HZ2  H  435.616  -5.171  -9.784 1.00 . D D .  82 LYS HZ2  1 1 
       16 143646 4 2  82 LYS HZ3  H  434.291  -4.270 -10.174 1.00 . D D .  82 LYS HZ3  1 1 
       16 143647 4 2  82 LYS N    N  431.334  -2.016  -8.878 1.00 . D D .  82 LYS N    1 1 
       16 143648 4 2  82 LYS NZ   N  434.617  -5.078  -9.664 1.00 . D D .  82 LYS NZ   1 1 
       16 143649 4 2  82 LYS O    O  431.967   1.243  -9.410 1.00 . D D .  82 LYS O    1 1 
       16 143650 4 2  83 GLY C    C  430.710   1.461 -12.111 1.00 . D D .  83 GLY C    1 1 
       16 143651 4 2  83 GLY CA   C  432.066   0.739 -12.158 1.00 . D D .  83 GLY CA   1 1 
       16 143652 4 2  83 GLY H    H  432.439  -1.194 -11.300 1.00 . D D .  83 GLY H    1 1 
       16 143653 4 2  83 GLY HA2  H  432.855   1.488 -12.107 1.00 . D D .  83 GLY HA2  1 1 
       16 143654 4 2  83 GLY HA3  H  432.147   0.210 -13.109 1.00 . D D .  83 GLY HA3  1 1 
       16 143655 4 2  83 GLY N    N  432.272  -0.227 -11.061 1.00 . D D .  83 GLY N    1 1 
       16 143656 4 2  83 GLY O    O  430.643   2.672 -12.318 1.00 . D D .  83 GLY O    1 1 
       16 143657 4 2  84 THR C    C  428.108   2.223 -10.368 1.00 . D D .  84 THR C    1 1 
       16 143658 4 2  84 THR CA   C  428.275   1.318 -11.606 1.00 . D D .  84 THR CA   1 1 
       16 143659 4 2  84 THR CB   C  427.199   0.213 -11.643 1.00 . D D .  84 THR CB   1 1 
       16 143660 4 2  84 THR CG2  C  427.049  -0.566 -10.331 1.00 . D D .  84 THR CG2  1 1 
       16 143661 4 2  84 THR H    H  429.756  -0.245 -11.575 1.00 . D D .  84 THR H    1 1 
       16 143662 4 2  84 THR HA   H  428.106   1.948 -12.480 1.00 . D D .  84 THR HA   1 1 
       16 143663 4 2  84 THR HB   H  427.468  -0.494 -12.428 1.00 . D D .  84 THR HB   1 1 
       16 143664 4 2  84 THR HG1  H  425.301   0.077 -12.078 1.00 . D D .  84 THR HG1  1 1 
       16 143665 4 2  84 THR HG21 H  426.273  -1.322 -10.443 1.00 . D D .  84 THR HG21 1 1 
       16 143666 4 2  84 THR HG22 H  427.995  -1.049 -10.085 1.00 . D D .  84 THR HG22 1 1 
       16 143667 4 2  84 THR HG23 H  426.774   0.121  -9.531 1.00 . D D .  84 THR HG23 1 1 
       16 143668 4 2  84 THR N    N  429.634   0.742 -11.754 1.00 . D D .  84 THR N    1 1 
       16 143669 4 2  84 THR O    O  427.212   3.068 -10.330 1.00 . D D .  84 THR O    1 1 
       16 143670 4 2  84 THR OG1  O  425.949   0.778 -11.973 1.00 . D D .  84 THR OG1  1 1 
       16 143671 4 2  85 PHE C    C  430.144   3.699  -7.783 1.00 . D D .  85 PHE C    1 1 
       16 143672 4 2  85 PHE CA   C  428.928   2.819  -8.093 1.00 . D D .  85 PHE CA   1 1 
       16 143673 4 2  85 PHE CB   C  428.679   1.813  -6.950 1.00 . D D .  85 PHE CB   1 1 
       16 143674 4 2  85 PHE CD1  C  426.151   1.983  -7.001 1.00 . D D .  85 PHE CD1  1 1 
       16 143675 4 2  85 PHE CD2  C  427.169  -0.208  -6.712 1.00 . D D .  85 PHE CD2  1 1 
       16 143676 4 2  85 PHE CE1  C  424.876   1.410  -6.885 1.00 . D D .  85 PHE CE1  1 1 
       16 143677 4 2  85 PHE CE2  C  425.891  -0.785  -6.614 1.00 . D D .  85 PHE CE2  1 1 
       16 143678 4 2  85 PHE CG   C  427.303   1.180  -6.913 1.00 . D D .  85 PHE CG   1 1 
       16 143679 4 2  85 PHE CZ   C  424.750   0.027  -6.685 1.00 . D D .  85 PHE CZ   1 1 
       16 143680 4 2  85 PHE H    H  429.782   1.477  -9.517 1.00 . D D .  85 PHE H    1 1 
       16 143681 4 2  85 PHE HA   H  428.059   3.474  -8.139 1.00 . D D .  85 PHE HA   1 1 
       16 143682 4 2  85 PHE HB2  H  429.421   1.017  -7.023 1.00 . D D .  85 PHE HB2  1 1 
       16 143683 4 2  85 PHE HB3  H  428.831   2.335  -6.005 1.00 . D D .  85 PHE HB3  1 1 
       16 143684 4 2  85 PHE HD1  H  426.248   3.047  -7.159 1.00 . D D .  85 PHE HD1  1 1 
       16 143685 4 2  85 PHE HD2  H  428.047  -0.829  -6.632 1.00 . D D .  85 PHE HD2  1 1 
       16 143686 4 2  85 PHE HE1  H  423.995   2.031  -6.950 1.00 . D D .  85 PHE HE1  1 1 
       16 143687 4 2  85 PHE HE2  H  425.787  -1.853  -6.486 1.00 . D D .  85 PHE HE2  1 1 
       16 143688 4 2  85 PHE HZ   H  423.770  -0.413  -6.584 1.00 . D D .  85 PHE HZ   1 1 
       16 143689 4 2  85 PHE N    N  429.004   2.102  -9.376 1.00 . D D .  85 PHE N    1 1 
       16 143690 4 2  85 PHE O    O  430.196   4.259  -6.695 1.00 . D D .  85 PHE O    1 1 
       16 143691 4 2  86 ALA C    C  432.152   6.006  -7.865 1.00 . D D .  86 ALA C    1 1 
       16 143692 4 2  86 ALA CA   C  432.366   4.578  -8.403 1.00 . D D .  86 ALA CA   1 1 
       16 143693 4 2  86 ALA CB   C  433.226   4.561  -9.672 1.00 . D D .  86 ALA CB   1 1 
       16 143694 4 2  86 ALA H    H  430.976   3.485  -9.612 1.00 . D D .  86 ALA H    1 1 
       16 143695 4 2  86 ALA HA   H  432.899   4.013  -7.637 1.00 . D D .  86 ALA HA   1 1 
       16 143696 4 2  86 ALA HB1  H  434.162   5.086  -9.485 1.00 . D D .  86 ALA HB1  1 1 
       16 143697 4 2  86 ALA HB2  H  432.688   5.058 -10.481 1.00 . D D .  86 ALA HB2  1 1 
       16 143698 4 2  86 ALA HB3  H  433.435   3.531  -9.957 1.00 . D D .  86 ALA HB3  1 1 
       16 143699 4 2  86 ALA N    N  431.112   3.865  -8.687 1.00 . D D .  86 ALA N    1 1 
       16 143700 4 2  86 ALA O    O  432.813   6.404  -6.907 1.00 . D D .  86 ALA O    1 1 
       16 143701 4 2  87 THR C    C  430.157   8.012  -6.508 1.00 . D D .  87 THR C    1 1 
       16 143702 4 2  87 THR CA   C  430.739   8.062  -7.921 1.00 . D D .  87 THR CA   1 1 
       16 143703 4 2  87 THR CB   C  429.683   8.666  -8.864 1.00 . D D .  87 THR CB   1 1 
       16 143704 4 2  87 THR CG2  C  430.304   9.129 -10.181 1.00 . D D .  87 THR CG2  1 1 
       16 143705 4 2  87 THR H    H  430.692   6.354  -9.208 1.00 . D D .  87 THR H    1 1 
       16 143706 4 2  87 THR HA   H  431.606   8.722  -7.910 1.00 . D D .  87 THR HA   1 1 
       16 143707 4 2  87 THR HB   H  429.206   9.515  -8.372 1.00 . D D .  87 THR HB   1 1 
       16 143708 4 2  87 THR HG1  H  428.299   7.381  -8.350 1.00 . D D .  87 THR HG1  1 1 
       16 143709 4 2  87 THR HG21 H  429.528   9.550 -10.820 1.00 . D D .  87 THR HG21 1 1 
       16 143710 4 2  87 THR HG22 H  431.060   9.888  -9.979 1.00 . D D .  87 THR HG22 1 1 
       16 143711 4 2  87 THR HG23 H  430.767   8.280 -10.682 1.00 . D D .  87 THR HG23 1 1 
       16 143712 4 2  87 THR N    N  431.173   6.737  -8.407 1.00 . D D .  87 THR N    1 1 
       16 143713 4 2  87 THR O    O  430.521   8.829  -5.665 1.00 . D D .  87 THR O    1 1 
       16 143714 4 2  87 THR OG1  O  428.704   7.689  -9.162 1.00 . D D .  87 THR OG1  1 1 
       16 143715 4 2  88 LEU C    C  429.853   6.368  -3.871 1.00 . D D .  88 LEU C    1 1 
       16 143716 4 2  88 LEU CA   C  428.767   6.829  -4.853 1.00 . D D .  88 LEU CA   1 1 
       16 143717 4 2  88 LEU CB   C  427.588   5.840  -4.849 1.00 . D D .  88 LEU CB   1 1 
       16 143718 4 2  88 LEU CD1  C  425.204   5.314  -5.343 1.00 . D D .  88 LEU CD1  1 1 
       16 143719 4 2  88 LEU CD2  C  425.911   7.662  -5.551 1.00 . D D .  88 LEU CD2  1 1 
       16 143720 4 2  88 LEU CG   C  426.377   6.215  -5.720 1.00 . D D .  88 LEU CG   1 1 
       16 143721 4 2  88 LEU H    H  429.014   6.394  -6.937 1.00 . D D .  88 LEU H    1 1 
       16 143722 4 2  88 LEU HA   H  428.394   7.790  -4.503 1.00 . D D .  88 LEU HA   1 1 
       16 143723 4 2  88 LEU HB2  H  427.961   4.877  -5.196 1.00 . D D .  88 LEU HB2  1 1 
       16 143724 4 2  88 LEU HB3  H  427.245   5.723  -3.820 1.00 . D D .  88 LEU HB3  1 1 
       16 143725 4 2  88 LEU HD11 H  425.498   4.270  -5.451 1.00 . D D .  88 LEU HD11 1 1 
       16 143726 4 2  88 LEU HD12 H  424.360   5.523  -6.001 1.00 . D D .  88 LEU HD12 1 1 
       16 143727 4 2  88 LEU HD13 H  424.915   5.505  -4.310 1.00 . D D .  88 LEU HD13 1 1 
       16 143728 4 2  88 LEU HD21 H  426.723   8.340  -5.811 1.00 . D D .  88 LEU HD21 1 1 
       16 143729 4 2  88 LEU HD22 H  425.060   7.848  -6.207 1.00 . D D .  88 LEU HD22 1 1 
       16 143730 4 2  88 LEU HD23 H  425.614   7.831  -4.516 1.00 . D D .  88 LEU HD23 1 1 
       16 143731 4 2  88 LEU HG   H  426.632   6.046  -6.766 1.00 . D D .  88 LEU HG   1 1 
       16 143732 4 2  88 LEU N    N  429.302   7.026  -6.205 1.00 . D D .  88 LEU N    1 1 
       16 143733 4 2  88 LEU O    O  429.874   6.842  -2.742 1.00 . D D .  88 LEU O    1 1 
       16 143734 4 2  89 SER C    C  432.867   6.219  -3.149 1.00 . D D .  89 SER C    1 1 
       16 143735 4 2  89 SER CA   C  431.915   5.052  -3.466 1.00 . D D .  89 SER CA   1 1 
       16 143736 4 2  89 SER CB   C  432.638   3.917  -4.199 1.00 . D D .  89 SER CB   1 1 
       16 143737 4 2  89 SER H    H  430.673   5.103  -5.205 1.00 . D D .  89 SER H    1 1 
       16 143738 4 2  89 SER HA   H  431.533   4.660  -2.524 1.00 . D D .  89 SER HA   1 1 
       16 143739 4 2  89 SER HB2  H  431.898   3.229  -4.609 1.00 . D D .  89 SER HB2  1 1 
       16 143740 4 2  89 SER HB3  H  433.225   4.338  -5.015 1.00 . D D .  89 SER HB3  1 1 
       16 143741 4 2  89 SER HG   H  433.748   2.371  -3.735 1.00 . D D .  89 SER HG   1 1 
       16 143742 4 2  89 SER N    N  430.771   5.491  -4.279 1.00 . D D .  89 SER N    1 1 
       16 143743 4 2  89 SER O    O  433.343   6.350  -2.023 1.00 . D D .  89 SER O    1 1 
       16 143744 4 2  89 SER OG   O  433.502   3.206  -3.329 1.00 . D D .  89 SER OG   1 1 
       16 143745 4 2  90 GLU C    C  433.062   9.315  -2.906 1.00 . D D .  90 GLU C    1 1 
       16 143746 4 2  90 GLU CA   C  433.813   8.387  -3.874 1.00 . D D .  90 GLU CA   1 1 
       16 143747 4 2  90 GLU CB   C  434.091   9.079  -5.218 1.00 . D D .  90 GLU CB   1 1 
       16 143748 4 2  90 GLU CD   C  435.371  10.947  -6.416 1.00 . D D .  90 GLU CD   1 1 
       16 143749 4 2  90 GLU CG   C  435.018  10.294  -5.062 1.00 . D D .  90 GLU CG   1 1 
       16 143750 4 2  90 GLU H    H  432.743   6.942  -5.037 1.00 . D D .  90 GLU H    1 1 
       16 143751 4 2  90 GLU HA   H  434.773   8.140  -3.421 1.00 . D D .  90 GLU HA   1 1 
       16 143752 4 2  90 GLU HB2  H  434.557   8.363  -5.896 1.00 . D D .  90 GLU HB2  1 1 
       16 143753 4 2  90 GLU HB3  H  433.145   9.409  -5.646 1.00 . D D .  90 GLU HB3  1 1 
       16 143754 4 2  90 GLU HG2  H  434.518  11.035  -4.436 1.00 . D D .  90 GLU HG2  1 1 
       16 143755 4 2  90 GLU HG3  H  435.937   9.978  -4.570 1.00 . D D .  90 GLU HG3  1 1 
       16 143756 4 2  90 GLU N    N  433.090   7.129  -4.107 1.00 . D D .  90 GLU N    1 1 
       16 143757 4 2  90 GLU O    O  433.645   9.751  -1.918 1.00 . D D .  90 GLU O    1 1 
       16 143758 4 2  90 GLU OE1  O  435.658  10.224  -7.402 1.00 . D D .  90 GLU OE1  1 1 
       16 143759 4 2  90 GLU OE2  O  435.392  12.200  -6.498 1.00 . D D .  90 GLU OE2  1 1 
       16 143760 4 2  91 LEU C    C  431.022   9.780  -0.757 1.00 . D D .  91 LEU C    1 1 
       16 143761 4 2  91 LEU CA   C  430.913  10.328  -2.191 1.00 . D D .  91 LEU CA   1 1 
       16 143762 4 2  91 LEU CB   C  429.477  10.288  -2.746 1.00 . D D .  91 LEU CB   1 1 
       16 143763 4 2  91 LEU CD1  C  428.395  11.979  -1.152 1.00 . D D .  91 LEU CD1  1 1 
       16 143764 4 2  91 LEU CD2  C  427.015  10.439  -2.513 1.00 . D D .  91 LEU CD2  1 1 
       16 143765 4 2  91 LEU CG   C  428.332  10.581  -1.758 1.00 . D D .  91 LEU CG   1 1 
       16 143766 4 2  91 LEU H    H  431.349   9.223  -3.969 1.00 . D D .  91 LEU H    1 1 
       16 143767 4 2  91 LEU HA   H  431.248  11.365  -2.187 1.00 . D D .  91 LEU HA   1 1 
       16 143768 4 2  91 LEU HB2  H  429.415  11.024  -3.547 1.00 . D D .  91 LEU HB2  1 1 
       16 143769 4 2  91 LEU HB3  H  429.308   9.302  -3.177 1.00 . D D .  91 LEU HB3  1 1 
       16 143770 4 2  91 LEU HD11 H  429.332  12.098  -0.608 1.00 . D D .  91 LEU HD11 1 1 
       16 143771 4 2  91 LEU HD12 H  427.558  12.115  -0.466 1.00 . D D .  91 LEU HD12 1 1 
       16 143772 4 2  91 LEU HD13 H  428.338  12.723  -1.947 1.00 . D D .  91 LEU HD13 1 1 
       16 143773 4 2  91 LEU HD21 H  426.185  10.641  -1.837 1.00 . D D .  91 LEU HD21 1 1 
       16 143774 4 2  91 LEU HD22 H  426.991  11.146  -3.341 1.00 . D D .  91 LEU HD22 1 1 
       16 143775 4 2  91 LEU HD23 H  426.928   9.424  -2.902 1.00 . D D .  91 LEU HD23 1 1 
       16 143776 4 2  91 LEU HG   H  428.361   9.846  -0.955 1.00 . D D .  91 LEU HG   1 1 
       16 143777 4 2  91 LEU N    N  431.767   9.571  -3.118 1.00 . D D .  91 LEU N    1 1 
       16 143778 4 2  91 LEU O    O  431.407  10.503   0.167 1.00 . D D .  91 LEU O    1 1 
       16 143779 4 2  92 HIS C    C  432.246   7.544   1.240 1.00 . D D .  92 HIS C    1 1 
       16 143780 4 2  92 HIS CA   C  430.823   7.794   0.702 1.00 . D D .  92 HIS CA   1 1 
       16 143781 4 2  92 HIS CB   C  429.999   6.507   0.581 1.00 . D D .  92 HIS CB   1 1 
       16 143782 4 2  92 HIS CD2  C  427.641   7.167   1.358 1.00 . D D .  92 HIS CD2  1 1 
       16 143783 4 2  92 HIS CE1  C  426.666   7.450  -0.594 1.00 . D D .  92 HIS CE1  1 1 
       16 143784 4 2  92 HIS CG   C  428.539   6.826   0.384 1.00 . D D .  92 HIS CG   1 1 
       16 143785 4 2  92 HIS H    H  430.551   7.939  -1.399 1.00 . D D .  92 HIS H    1 1 
       16 143786 4 2  92 HIS HA   H  430.314   8.432   1.425 1.00 . D D .  92 HIS HA   1 1 
       16 143787 4 2  92 HIS HB2  H  430.358   5.927  -0.268 1.00 . D D .  92 HIS HB2  1 1 
       16 143788 4 2  92 HIS HB3  H  430.116   5.921   1.492 1.00 . D D .  92 HIS HB3  1 1 
       16 143789 4 2  92 HIS HD1  H  428.320   6.841  -1.732 1.00 . D D .  92 HIS HD1  1 1 
       16 143790 4 2  92 HIS HD2  H  427.812   7.129   2.424 1.00 . D D .  92 HIS HD2  1 1 
       16 143791 4 2  92 HIS HE1  H  425.937   7.672  -1.357 1.00 . D D .  92 HIS HE1  1 1 
       16 143792 4 2  92 HIS N    N  430.781   8.486  -0.581 1.00 . D D .  92 HIS N    1 1 
       16 143793 4 2  92 HIS ND1  N  427.912   7.009  -0.823 1.00 . D D .  92 HIS ND1  1 1 
       16 143794 4 2  92 HIS NE2  N  426.464   7.572   0.726 1.00 . D D .  92 HIS NE2  1 1 
       16 143795 4 2  92 HIS O    O  432.401   6.838   2.231 1.00 . D D .  92 HIS O    1 1 
       16 143796 4 2  93 CYS C    C  435.310   9.454   1.250 1.00 . D D .  93 CYS C    1 1 
       16 143797 4 2  93 CYS CA   C  434.658   8.064   1.161 1.00 . D D .  93 CYS CA   1 1 
       16 143798 4 2  93 CYS CB   C  435.463   7.091   0.289 1.00 . D D .  93 CYS CB   1 1 
       16 143799 4 2  93 CYS H    H  433.123   8.670  -0.193 1.00 . D D .  93 CYS H    1 1 
       16 143800 4 2  93 CYS HA   H  434.615   7.650   2.168 1.00 . D D .  93 CYS HA   1 1 
       16 143801 4 2  93 CYS HB2  H  434.971   6.119   0.276 1.00 . D D .  93 CYS HB2  1 1 
       16 143802 4 2  93 CYS HB3  H  435.532   7.481  -0.727 1.00 . D D .  93 CYS HB3  1 1 
       16 143803 4 2  93 CYS HG   H  438.037   7.025   0.022 1.00 . D D .  93 CYS HG   1 1 
       16 143804 4 2  93 CYS N    N  433.290   8.140   0.649 1.00 . D D .  93 CYS N    1 1 
       16 143805 4 2  93 CYS O    O  435.665   9.897   2.340 1.00 . D D .  93 CYS O    1 1 
       16 143806 4 2  93 CYS SG   S  437.126   6.924   0.996 1.00 . D D .  93 CYS SG   1 1 
       16 143807 4 2  94 ASP C    C  435.102  12.596   0.750 1.00 . D D .  94 ASP C    1 1 
       16 143808 4 2  94 ASP CA   C  435.993  11.527   0.086 1.00 . D D .  94 ASP CA   1 1 
       16 143809 4 2  94 ASP CB   C  436.261  11.886  -1.381 1.00 . D D .  94 ASP CB   1 1 
       16 143810 4 2  94 ASP CG   C  436.949  13.255  -1.518 1.00 . D D .  94 ASP CG   1 1 
       16 143811 4 2  94 ASP H    H  435.058   9.785  -0.720 1.00 . D D .  94 ASP H    1 1 
       16 143812 4 2  94 ASP HA   H  436.946  11.505   0.612 1.00 . D D .  94 ASP HA   1 1 
       16 143813 4 2  94 ASP HB2  H  436.900  11.122  -1.824 1.00 . D D .  94 ASP HB2  1 1 
       16 143814 4 2  94 ASP HB3  H  435.313  11.913  -1.918 1.00 . D D .  94 ASP HB3  1 1 
       16 143815 4 2  94 ASP N    N  435.408  10.184   0.139 1.00 . D D .  94 ASP N    1 1 
       16 143816 4 2  94 ASP O    O  435.614  13.466   1.460 1.00 . D D .  94 ASP O    1 1 
       16 143817 4 2  94 ASP OD1  O  438.160  13.355  -1.209 1.00 . D D .  94 ASP OD1  1 1 
       16 143818 4 2  94 ASP OD2  O  436.277  14.228  -1.941 1.00 . D D .  94 ASP OD2  1 1 
       16 143819 4 2  95 LYS C    C  432.407  13.079   2.585 1.00 . D D .  95 LYS C    1 1 
       16 143820 4 2  95 LYS CA   C  432.811  13.478   1.157 1.00 . D D .  95 LYS CA   1 1 
       16 143821 4 2  95 LYS CB   C  431.557  13.612   0.258 1.00 . D D .  95 LYS CB   1 1 
       16 143822 4 2  95 LYS CD   C  431.751  15.570  -1.408 1.00 . D D .  95 LYS CD   1 1 
       16 143823 4 2  95 LYS CE   C  433.283  15.457  -1.477 1.00 . D D .  95 LYS CE   1 1 
       16 143824 4 2  95 LYS CG   C  431.169  15.063  -0.075 1.00 . D D .  95 LYS CG   1 1 
       16 143825 4 2  95 LYS H    H  433.411  11.787  -0.031 1.00 . D D .  95 LYS H    1 1 
       16 143826 4 2  95 LYS HA   H  433.294  14.455   1.205 1.00 . D D .  95 LYS HA   1 1 
       16 143827 4 2  95 LYS HB2  H  431.740  13.076  -0.674 1.00 . D D .  95 LYS HB2  1 1 
       16 143828 4 2  95 LYS HB3  H  430.718  13.142   0.771 1.00 . D D .  95 LYS HB3  1 1 
       16 143829 4 2  95 LYS HD2  H  431.318  14.993  -2.225 1.00 . D D .  95 LYS HD2  1 1 
       16 143830 4 2  95 LYS HD3  H  431.476  16.618  -1.531 1.00 . D D .  95 LYS HD3  1 1 
       16 143831 4 2  95 LYS HE2  H  433.718  16.036  -0.663 1.00 . D D .  95 LYS HE2  1 1 
       16 143832 4 2  95 LYS HE3  H  433.562  14.409  -1.359 1.00 . D D .  95 LYS HE3  1 1 
       16 143833 4 2  95 LYS HG2  H  430.082  15.123  -0.130 1.00 . D D .  95 LYS HG2  1 1 
       16 143834 4 2  95 LYS HG3  H  431.516  15.713   0.728 1.00 . D D .  95 LYS HG3  1 1 
       16 143835 4 2  95 LYS HZ1  H  434.833  15.861  -2.773 1.00 . D D .  95 LYS HZ1  1 1 
       16 143836 4 2  95 LYS HZ2  H  433.579  16.927  -2.889 1.00 . D D .  95 LYS HZ2  1 1 
       16 143837 4 2  95 LYS HZ3  H  433.438  15.413  -3.530 1.00 . D D .  95 LYS HZ3  1 1 
       16 143838 4 2  95 LYS N    N  433.771  12.527   0.555 1.00 . D D .  95 LYS N    1 1 
       16 143839 4 2  95 LYS NZ   N  433.827  15.955  -2.771 1.00 . D D .  95 LYS NZ   1 1 
       16 143840 4 2  95 LYS O    O  432.318  13.939   3.460 1.00 . D D .  95 LYS O    1 1 
       16 143841 4 2  96 LEU C    C  432.241   9.783   4.310 1.00 . D D .  96 LEU C    1 1 
       16 143842 4 2  96 LEU CA   C  431.702  11.216   4.093 1.00 . D D .  96 LEU CA   1 1 
       16 143843 4 2  96 LEU CB   C  430.150  11.298   4.236 1.00 . D D .  96 LEU CB   1 1 
       16 143844 4 2  96 LEU CD1  C  428.085  10.442   3.011 1.00 . D D .  96 LEU CD1  1 1 
       16 143845 4 2  96 LEU CD2  C  428.734  12.812   2.789 1.00 . D D .  96 LEU CD2  1 1 
       16 143846 4 2  96 LEU CG   C  429.280  11.390   2.955 1.00 . D D .  96 LEU CG   1 1 
       16 143847 4 2  96 LEU H    H  432.337  11.139   2.060 1.00 . D D .  96 LEU H    1 1 
       16 143848 4 2  96 LEU HA   H  432.122  11.833   4.887 1.00 . D D .  96 LEU HA   1 1 
       16 143849 4 2  96 LEU HB2  H  429.832  10.407   4.775 1.00 . D D .  96 LEU HB2  1 1 
       16 143850 4 2  96 LEU HB3  H  429.919  12.163   4.857 1.00 . D D .  96 LEU HB3  1 1 
       16 143851 4 2  96 LEU HD11 H  428.438   9.418   3.130 1.00 . D D .  96 LEU HD11 1 1 
       16 143852 4 2  96 LEU HD12 H  427.513  10.524   2.087 1.00 . D D .  96 LEU HD12 1 1 
       16 143853 4 2  96 LEU HD13 H  427.450  10.708   3.856 1.00 . D D .  96 LEU HD13 1 1 
       16 143854 4 2  96 LEU HD21 H  429.564  13.518   2.745 1.00 . D D .  96 LEU HD21 1 1 
       16 143855 4 2  96 LEU HD22 H  428.156  12.874   1.866 1.00 . D D .  96 LEU HD22 1 1 
       16 143856 4 2  96 LEU HD23 H  428.093  13.058   3.635 1.00 . D D .  96 LEU HD23 1 1 
       16 143857 4 2  96 LEU HG   H  429.893  11.141   2.090 1.00 . D D .  96 LEU HG   1 1 
       16 143858 4 2  96 LEU N    N  432.174  11.783   2.821 1.00 . D D .  96 LEU N    1 1 
       16 143859 4 2  96 LEU O    O  431.525   8.819   4.064 1.00 . D D .  96 LEU O    1 1 
       16 143860 4 2  97 HIS C    C  433.577   7.552   6.289 1.00 . D D .  97 HIS C    1 1 
       16 143861 4 2  97 HIS CA   C  434.192   8.376   5.121 1.00 . D D .  97 HIS CA   1 1 
       16 143862 4 2  97 HIS CB   C  435.681   8.695   5.403 1.00 . D D .  97 HIS CB   1 1 
       16 143863 4 2  97 HIS CD2  C  436.543   6.462   4.418 1.00 . D D .  97 HIS CD2  1 1 
       16 143864 4 2  97 HIS CE1  C  438.545   6.409   5.313 1.00 . D D .  97 HIS CE1  1 1 
       16 143865 4 2  97 HIS CG   C  436.670   7.567   5.218 1.00 . D D .  97 HIS CG   1 1 
       16 143866 4 2  97 HIS H    H  433.996  10.503   4.981 1.00 . D D .  97 HIS H    1 1 
       16 143867 4 2  97 HIS HA   H  434.156   7.752   4.229 1.00 . D D .  97 HIS HA   1 1 
       16 143868 4 2  97 HIS HB2  H  435.981   9.519   4.755 1.00 . D D .  97 HIS HB2  1 1 
       16 143869 4 2  97 HIS HB3  H  435.755   9.032   6.437 1.00 . D D .  97 HIS HB3  1 1 
       16 143870 4 2  97 HIS HD1  H  438.328   8.181   6.420 1.00 . D D .  97 HIS HD1  1 1 
       16 143871 4 2  97 HIS HD2  H  435.672   6.200   3.837 1.00 . D D .  97 HIS HD2  1 1 
       16 143872 4 2  97 HIS HE1  H  439.549   6.109   5.572 1.00 . D D .  97 HIS HE1  1 1 
       16 143873 4 2  97 HIS N    N  433.485   9.649   4.805 1.00 . D D .  97 HIS N    1 1 
       16 143874 4 2  97 HIS ND1  N  437.932   7.511   5.776 1.00 . D D .  97 HIS ND1  1 1 
       16 143875 4 2  97 HIS NE2  N  437.736   5.733   4.486 1.00 . D D .  97 HIS NE2  1 1 
       16 143876 4 2  97 HIS O    O  434.285   6.892   7.049 1.00 . D D .  97 HIS O    1 1 
       16 143877 4 2  98 VAL C    C  431.701   5.614   7.787 1.00 . D D .  98 VAL C    1 1 
       16 143878 4 2  98 VAL CA   C  431.468   7.119   7.598 1.00 . D D .  98 VAL CA   1 1 
       16 143879 4 2  98 VAL CB   C  429.985   7.426   7.312 1.00 . D D .  98 VAL CB   1 1 
       16 143880 4 2  98 VAL CG1  C  429.011   6.764   8.285 1.00 . D D .  98 VAL CG1  1 1 
       16 143881 4 2  98 VAL CG2  C  429.729   8.941   7.401 1.00 . D D .  98 VAL CG2  1 1 
       16 143882 4 2  98 VAL H    H  431.756   8.214   5.809 1.00 . D D .  98 VAL H    1 1 
       16 143883 4 2  98 VAL HA   H  431.753   7.630   8.517 1.00 . D D .  98 VAL HA   1 1 
       16 143884 4 2  98 VAL HB   H  429.748   7.093   6.301 1.00 . D D .  98 VAL HB   1 1 
       16 143885 4 2  98 VAL HG11 H  429.152   5.683   8.261 1.00 . D D .  98 VAL HG11 1 1 
       16 143886 4 2  98 VAL HG12 H  429.200   7.132   9.294 1.00 . D D .  98 VAL HG12 1 1 
       16 143887 4 2  98 VAL HG13 H  427.988   7.003   7.995 1.00 . D D .  98 VAL HG13 1 1 
       16 143888 4 2  98 VAL HG21 H  430.403   9.464   6.722 1.00 . D D .  98 VAL HG21 1 1 
       16 143889 4 2  98 VAL HG22 H  428.697   9.153   7.122 1.00 . D D .  98 VAL HG22 1 1 
       16 143890 4 2  98 VAL HG23 H  429.907   9.280   8.422 1.00 . D D .  98 VAL HG23 1 1 
       16 143891 4 2  98 VAL N    N  432.263   7.674   6.495 1.00 . D D .  98 VAL N    1 1 
       16 143892 4 2  98 VAL O    O  431.909   4.872   6.825 1.00 . D D .  98 VAL O    1 1 
       16 143893 4 2  99 ASP C    C  430.925   2.773   8.637 1.00 . D D .  99 ASP C    1 1 
       16 143894 4 2  99 ASP CA   C  431.894   3.738   9.372 1.00 . D D .  99 ASP CA   1 1 
       16 143895 4 2  99 ASP CB   C  431.769   3.556  10.885 1.00 . D D .  99 ASP CB   1 1 
       16 143896 4 2  99 ASP CG   C  432.680   4.535  11.645 1.00 . D D .  99 ASP CG   1 1 
       16 143897 4 2  99 ASP H    H  431.461   5.790   9.783 1.00 . D D .  99 ASP H    1 1 
       16 143898 4 2  99 ASP HA   H  432.912   3.484   9.081 1.00 . D D .  99 ASP HA   1 1 
       16 143899 4 2  99 ASP HB2  H  430.734   3.726  11.182 1.00 . D D .  99 ASP HB2  1 1 
       16 143900 4 2  99 ASP HB3  H  432.052   2.536  11.145 1.00 . D D .  99 ASP HB3  1 1 
       16 143901 4 2  99 ASP N    N  431.662   5.145   9.034 1.00 . D D .  99 ASP N    1 1 
       16 143902 4 2  99 ASP O    O  429.709   3.007   8.667 1.00 . D D .  99 ASP O    1 1 
       16 143903 4 2  99 ASP OD1  O  433.914   4.318  11.656 1.00 . D D .  99 ASP OD1  1 1 
       16 143904 4 2  99 ASP OD2  O  432.150   5.532  12.195 1.00 . D D .  99 ASP OD2  1 1 
       16 143905 4 2 100 PRO C    C  429.356   0.179   8.059 1.00 . D D . 100 PRO C    1 1 
       16 143906 4 2 100 PRO CA   C  430.583   0.699   7.290 1.00 . D D . 100 PRO CA   1 1 
       16 143907 4 2 100 PRO CB   C  431.527  -0.434   6.874 1.00 . D D . 100 PRO CB   1 1 
       16 143908 4 2 100 PRO CD   C  432.820   1.331   7.840 1.00 . D D . 100 PRO CD   1 1 
       16 143909 4 2 100 PRO CG   C  432.866   0.285   6.724 1.00 . D D . 100 PRO CG   1 1 
       16 143910 4 2 100 PRO HA   H  430.222   1.179   6.379 1.00 . D D . 100 PRO HA   1 1 
       16 143911 4 2 100 PRO HB2  H  431.584  -1.189   7.658 1.00 . D D . 100 PRO HB2  1 1 
       16 143912 4 2 100 PRO HB3  H  431.214  -0.881   5.931 1.00 . D D . 100 PRO HB3  1 1 
       16 143913 4 2 100 PRO HD2  H  433.214   0.908   8.765 1.00 . D D . 100 PRO HD2  1 1 
       16 143914 4 2 100 PRO HD3  H  433.394   2.213   7.558 1.00 . D D . 100 PRO HD3  1 1 
       16 143915 4 2 100 PRO HG2  H  433.700  -0.403   6.867 1.00 . D D . 100 PRO HG2  1 1 
       16 143916 4 2 100 PRO HG3  H  432.933   0.769   5.749 1.00 . D D . 100 PRO HG3  1 1 
       16 143917 4 2 100 PRO N    N  431.414   1.675   8.010 1.00 . D D . 100 PRO N    1 1 
       16 143918 4 2 100 PRO O    O  428.318  -0.087   7.456 1.00 . D D . 100 PRO O    1 1 
       16 143919 4 2 101 GLU C    C  427.004   0.586   9.916 1.00 . D D . 101 GLU C    1 1 
       16 143920 4 2 101 GLU CA   C  428.291  -0.168  10.290 1.00 . D D . 101 GLU CA   1 1 
       16 143921 4 2 101 GLU CB   C  428.699   0.194  11.735 1.00 . D D . 101 GLU CB   1 1 
       16 143922 4 2 101 GLU CD   C  430.227  -1.844  12.055 1.00 . D D . 101 GLU CD   1 1 
       16 143923 4 2 101 GLU CG   C  429.042  -1.022  12.603 1.00 . D D . 101 GLU CG   1 1 
       16 143924 4 2 101 GLU H    H  430.331   0.248   9.817 1.00 . D D . 101 GLU H    1 1 
       16 143925 4 2 101 GLU HA   H  428.081  -1.238  10.255 1.00 . D D . 101 GLU HA   1 1 
       16 143926 4 2 101 GLU HB2  H  429.564   0.855  11.700 1.00 . D D . 101 GLU HB2  1 1 
       16 143927 4 2 101 GLU HB3  H  427.869   0.726  12.203 1.00 . D D . 101 GLU HB3  1 1 
       16 143928 4 2 101 GLU HG2  H  429.296  -0.674  13.604 1.00 . D D . 101 GLU HG2  1 1 
       16 143929 4 2 101 GLU HG3  H  428.166  -1.668  12.668 1.00 . D D . 101 GLU HG3  1 1 
       16 143930 4 2 101 GLU N    N  429.425   0.105   9.391 1.00 . D D . 101 GLU N    1 1 
       16 143931 4 2 101 GLU O    O  425.934  -0.023   9.842 1.00 . D D . 101 GLU O    1 1 
       16 143932 4 2 101 GLU OE1  O  431.276  -1.252  11.714 1.00 . D D . 101 GLU OE1  1 1 
       16 143933 4 2 101 GLU OE2  O  430.110  -3.090  11.967 1.00 . D D . 101 GLU OE2  1 1 
       16 143934 4 2 102 ASN C    C  425.232   2.219   7.973 1.00 . D D . 102 ASN C    1 1 
       16 143935 4 2 102 ASN CA   C  425.891   2.674   9.290 1.00 . D D . 102 ASN CA   1 1 
       16 143936 4 2 102 ASN CB   C  426.227   4.174   9.263 1.00 . D D . 102 ASN CB   1 1 
       16 143937 4 2 102 ASN CG   C  426.521   4.785  10.623 1.00 . D D . 102 ASN CG   1 1 
       16 143938 4 2 102 ASN H    H  427.983   2.344   9.647 1.00 . D D . 102 ASN H    1 1 
       16 143939 4 2 102 ASN HA   H  425.163   2.519  10.086 1.00 . D D . 102 ASN HA   1 1 
       16 143940 4 2 102 ASN HB2  H  427.105   4.314   8.632 1.00 . D D . 102 ASN HB2  1 1 
       16 143941 4 2 102 ASN HB3  H  425.389   4.709   8.815 1.00 . D D . 102 ASN HB3  1 1 
       16 143942 4 2 102 ASN HD21 H  424.829   4.042  11.443 1.00 . D D . 102 ASN HD21 1 1 
       16 143943 4 2 102 ASN HD22 H  425.822   5.016  12.505 1.00 . D D . 102 ASN HD22 1 1 
       16 143944 4 2 102 ASN N    N  427.081   1.889   9.629 1.00 . D D . 102 ASN N    1 1 
       16 143945 4 2 102 ASN ND2  N  425.657   4.600  11.600 1.00 . D D . 102 ASN ND2  1 1 
       16 143946 4 2 102 ASN O    O  424.008   2.265   7.858 1.00 . D D . 102 ASN O    1 1 
       16 143947 4 2 102 ASN OD1  O  427.505   5.480  10.806 1.00 . D D . 102 ASN OD1  1 1 
       16 143948 4 2 103 PHE C    C  424.697  -0.076   5.975 1.00 . D D . 103 PHE C    1 1 
       16 143949 4 2 103 PHE CA   C  425.498   1.205   5.731 1.00 . D D . 103 PHE CA   1 1 
       16 143950 4 2 103 PHE CB   C  426.663   0.949   4.749 1.00 . D D . 103 PHE CB   1 1 
       16 143951 4 2 103 PHE CD1  C  428.333   2.784   5.319 1.00 . D D . 103 PHE CD1  1 1 
       16 143952 4 2 103 PHE CD2  C  427.347   2.756   3.100 1.00 . D D . 103 PHE CD2  1 1 
       16 143953 4 2 103 PHE CE1  C  429.020   3.968   5.006 1.00 . D D . 103 PHE CE1  1 1 
       16 143954 4 2 103 PHE CE2  C  428.038   3.941   2.784 1.00 . D D . 103 PHE CE2  1 1 
       16 143955 4 2 103 PHE CG   C  427.476   2.181   4.378 1.00 . D D . 103 PHE CG   1 1 
       16 143956 4 2 103 PHE CZ   C  428.868   4.550   3.741 1.00 . D D . 103 PHE CZ   1 1 
       16 143957 4 2 103 PHE H    H  427.006   1.714   7.156 1.00 . D D . 103 PHE H    1 1 
       16 143958 4 2 103 PHE HA   H  424.834   1.949   5.294 1.00 . D D . 103 PHE HA   1 1 
       16 143959 4 2 103 PHE HB2  H  427.337   0.223   5.204 1.00 . D D . 103 PHE HB2  1 1 
       16 143960 4 2 103 PHE HB3  H  426.257   0.515   3.835 1.00 . D D . 103 PHE HB3  1 1 
       16 143961 4 2 103 PHE HD1  H  428.464   2.332   6.292 1.00 . D D . 103 PHE HD1  1 1 
       16 143962 4 2 103 PHE HD2  H  426.717   2.287   2.359 1.00 . D D . 103 PHE HD2  1 1 
       16 143963 4 2 103 PHE HE1  H  429.664   4.429   5.739 1.00 . D D . 103 PHE HE1  1 1 
       16 143964 4 2 103 PHE HE2  H  427.929   4.381   1.804 1.00 . D D . 103 PHE HE2  1 1 
       16 143965 4 2 103 PHE HZ   H  429.385   5.467   3.502 1.00 . D D . 103 PHE HZ   1 1 
       16 143966 4 2 103 PHE N    N  426.008   1.727   7.004 1.00 . D D . 103 PHE N    1 1 
       16 143967 4 2 103 PHE O    O  423.569  -0.207   5.499 1.00 . D D . 103 PHE O    1 1 
       16 143968 4 2 104 ARG C    C  423.251  -1.921   7.971 1.00 . D D . 104 ARG C    1 1 
       16 143969 4 2 104 ARG CA   C  424.529  -2.226   7.183 1.00 . D D . 104 ARG CA   1 1 
       16 143970 4 2 104 ARG CB   C  425.459  -3.188   7.951 1.00 . D D . 104 ARG CB   1 1 
       16 143971 4 2 104 ARG CD   C  427.448  -4.750   7.604 1.00 . D D . 104 ARG CD   1 1 
       16 143972 4 2 104 ARG CG   C  426.831  -3.385   7.275 1.00 . D D . 104 ARG CG   1 1 
       16 143973 4 2 104 ARG CZ   C  429.866  -4.533   8.240 1.00 . D D . 104 ARG CZ   1 1 
       16 143974 4 2 104 ARG H    H  426.163  -0.831   7.161 1.00 . D D . 104 ARG H    1 1 
       16 143975 4 2 104 ARG HA   H  424.229  -2.730   6.264 1.00 . D D . 104 ARG HA   1 1 
       16 143976 4 2 104 ARG HB2  H  425.622  -2.784   8.951 1.00 . D D . 104 ARG HB2  1 1 
       16 143977 4 2 104 ARG HB3  H  424.969  -4.157   8.039 1.00 . D D . 104 ARG HB3  1 1 
       16 143978 4 2 104 ARG HD2  H  427.264  -4.984   8.653 1.00 . D D . 104 ARG HD2  1 1 
       16 143979 4 2 104 ARG HD3  H  426.981  -5.513   6.980 1.00 . D D . 104 ARG HD3  1 1 
       16 143980 4 2 104 ARG HE   H  429.203  -4.931   6.405 1.00 . D D . 104 ARG HE   1 1 
       16 143981 4 2 104 ARG HG2  H  426.710  -3.301   6.196 1.00 . D D . 104 ARG HG2  1 1 
       16 143982 4 2 104 ARG HG3  H  427.507  -2.602   7.617 1.00 . D D . 104 ARG HG3  1 1 
       16 143983 4 2 104 ARG HH11 H  428.625  -4.320   9.800 1.00 . D D . 104 ARG HH11 1 1 
       16 143984 4 2 104 ARG HH12 H  430.329  -4.152  10.154 1.00 . D D . 104 ARG HH12 1 1 
       16 143985 4 2 104 ARG HH21 H  431.367  -4.677   6.916 1.00 . D D . 104 ARG HH21 1 1 
       16 143986 4 2 104 ARG HH22 H  431.836  -4.348   8.569 1.00 . D D . 104 ARG HH22 1 1 
       16 143987 4 2 104 ARG N    N  425.235  -0.993   6.795 1.00 . D D . 104 ARG N    1 1 
       16 143988 4 2 104 ARG NE   N  428.907  -4.749   7.354 1.00 . D D . 104 ARG NE   1 1 
       16 143989 4 2 104 ARG NH1  N  429.586  -4.318   9.491 1.00 . D D . 104 ARG NH1  1 1 
       16 143990 4 2 104 ARG NH2  N  431.116  -4.519   7.882 1.00 . D D . 104 ARG NH2  1 1 
       16 143991 4 2 104 ARG O    O  422.224  -2.541   7.717 1.00 . D D . 104 ARG O    1 1 
       16 143992 4 2 105 LEU C    C  421.014   0.132   8.592 1.00 . D D . 105 LEU C    1 1 
       16 143993 4 2 105 LEU CA   C  422.088  -0.403   9.552 1.00 . D D . 105 LEU CA   1 1 
       16 143994 4 2 105 LEU CB   C  422.523   0.680  10.559 1.00 . D D . 105 LEU CB   1 1 
       16 143995 4 2 105 LEU CD1  C  423.906   1.113  12.624 1.00 . D D . 105 LEU CD1  1 1 
       16 143996 4 2 105 LEU CD2  C  421.840  -0.237  12.806 1.00 . D D . 105 LEU CD2  1 1 
       16 143997 4 2 105 LEU CG   C  423.023   0.100  11.895 1.00 . D D . 105 LEU CG   1 1 
       16 143998 4 2 105 LEU H    H  424.165  -0.476   9.039 1.00 . D D . 105 LEU H    1 1 
       16 143999 4 2 105 LEU HA   H  421.652  -1.228  10.115 1.00 . D D . 105 LEU HA   1 1 
       16 144000 4 2 105 LEU HB2  H  423.327   1.266  10.113 1.00 . D D . 105 LEU HB2  1 1 
       16 144001 4 2 105 LEU HB3  H  421.677   1.338  10.756 1.00 . D D . 105 LEU HB3  1 1 
       16 144002 4 2 105 LEU HD11 H  424.759   1.371  11.995 1.00 . D D . 105 LEU HD11 1 1 
       16 144003 4 2 105 LEU HD12 H  424.262   0.678  13.558 1.00 . D D . 105 LEU HD12 1 1 
       16 144004 4 2 105 LEU HD13 H  423.328   2.012  12.839 1.00 . D D . 105 LEU HD13 1 1 
       16 144005 4 2 105 LEU HD21 H  421.192  -0.959  12.309 1.00 . D D . 105 LEU HD21 1 1 
       16 144006 4 2 105 LEU HD22 H  422.210  -0.662  13.739 1.00 . D D . 105 LEU HD22 1 1 
       16 144007 4 2 105 LEU HD23 H  421.275   0.670  13.020 1.00 . D D . 105 LEU HD23 1 1 
       16 144008 4 2 105 LEU HG   H  423.598  -0.804  11.702 1.00 . D D . 105 LEU HG   1 1 
       16 144009 4 2 105 LEU N    N  423.277  -0.916   8.847 1.00 . D D . 105 LEU N    1 1 
       16 144010 4 2 105 LEU O    O  419.858  -0.273   8.703 1.00 . D D . 105 LEU O    1 1 
       16 144011 4 2 106 LEU C    C  419.848   0.267   5.805 1.00 . D D . 106 LEU C    1 1 
       16 144012 4 2 106 LEU CA   C  420.457   1.448   6.570 1.00 . D D . 106 LEU CA   1 1 
       16 144013 4 2 106 LEU CB   C  421.198   2.429   5.639 1.00 . D D . 106 LEU CB   1 1 
       16 144014 4 2 106 LEU CD1  C  421.160   4.527   4.235 1.00 . D D . 106 LEU CD1  1 1 
       16 144015 4 2 106 LEU CD2  C  419.150   3.086   4.204 1.00 . D D . 106 LEU CD2  1 1 
       16 144016 4 2 106 LEU CG   C  420.320   3.560   5.067 1.00 . D D . 106 LEU CG   1 1 
       16 144017 4 2 106 LEU H    H  422.334   1.304   7.602 1.00 . D D . 106 LEU H    1 1 
       16 144018 4 2 106 LEU HA   H  419.644   1.989   7.055 1.00 . D D . 106 LEU HA   1 1 
       16 144019 4 2 106 LEU HB2  H  422.024   2.877   6.193 1.00 . D D . 106 LEU HB2  1 1 
       16 144020 4 2 106 LEU HB3  H  421.608   1.861   4.804 1.00 . D D . 106 LEU HB3  1 1 
       16 144021 4 2 106 LEU HD11 H  422.002   4.881   4.828 1.00 . D D . 106 LEU HD11 1 1 
       16 144022 4 2 106 LEU HD12 H  420.544   5.376   3.935 1.00 . D D . 106 LEU HD12 1 1 
       16 144023 4 2 106 LEU HD13 H  421.530   4.015   3.347 1.00 . D D . 106 LEU HD13 1 1 
       16 144024 4 2 106 LEU HD21 H  418.534   2.393   4.776 1.00 . D D . 106 LEU HD21 1 1 
       16 144025 4 2 106 LEU HD22 H  419.534   2.582   3.317 1.00 . D D . 106 LEU HD22 1 1 
       16 144026 4 2 106 LEU HD23 H  418.549   3.944   3.905 1.00 . D D . 106 LEU HD23 1 1 
       16 144027 4 2 106 LEU HG   H  419.907   4.117   5.909 1.00 . D D . 106 LEU HG   1 1 
       16 144028 4 2 106 LEU N    N  421.379   0.974   7.619 1.00 . D D . 106 LEU N    1 1 
       16 144029 4 2 106 LEU O    O  418.641   0.209   5.581 1.00 . D D . 106 LEU O    1 1 
       16 144030 4 2 107 GLY C    C  419.214  -2.734   5.715 1.00 . D D . 107 GLY C    1 1 
       16 144031 4 2 107 GLY CA   C  420.270  -1.990   4.906 1.00 . D D . 107 GLY CA   1 1 
       16 144032 4 2 107 GLY H    H  421.666  -0.583   5.665 1.00 . D D . 107 GLY H    1 1 
       16 144033 4 2 107 GLY HA2  H  419.866  -1.795   3.913 1.00 . D D . 107 GLY HA2  1 1 
       16 144034 4 2 107 GLY HA3  H  421.149  -2.629   4.806 1.00 . D D . 107 GLY HA3  1 1 
       16 144035 4 2 107 GLY N    N  420.683  -0.723   5.488 1.00 . D D . 107 GLY N    1 1 
       16 144036 4 2 107 GLY O    O  418.088  -2.887   5.260 1.00 . D D . 107 GLY O    1 1 
       16 144037 4 2 108 ASN C    C  417.327  -3.079   7.993 1.00 . D D . 108 ASN C    1 1 
       16 144038 4 2 108 ASN CA   C  418.685  -3.793   7.916 1.00 . D D . 108 ASN CA   1 1 
       16 144039 4 2 108 ASN CB   C  419.480  -3.797   9.248 1.00 . D D . 108 ASN CB   1 1 
       16 144040 4 2 108 ASN CG   C  418.736  -4.230  10.506 1.00 . D D . 108 ASN CG   1 1 
       16 144041 4 2 108 ASN H    H  420.521  -2.977   7.215 1.00 . D D . 108 ASN H    1 1 
       16 144042 4 2 108 ASN HA   H  418.521  -4.824   7.606 1.00 . D D . 108 ASN HA   1 1 
       16 144043 4 2 108 ASN HB2  H  420.327  -4.471   9.120 1.00 . D D . 108 ASN HB2  1 1 
       16 144044 4 2 108 ASN HB3  H  419.868  -2.792   9.413 1.00 . D D . 108 ASN HB3  1 1 
       16 144045 4 2 108 ASN HD21 H  420.417  -4.993  11.320 1.00 . D D . 108 ASN HD21 1 1 
       16 144046 4 2 108 ASN HD22 H  418.976  -5.116  12.302 1.00 . D D . 108 ASN HD22 1 1 
       16 144047 4 2 108 ASN N    N  419.563  -3.138   6.937 1.00 . D D . 108 ASN N    1 1 
       16 144048 4 2 108 ASN ND2  N  419.430  -4.825  11.448 1.00 . D D . 108 ASN ND2  1 1 
       16 144049 4 2 108 ASN O    O  416.274  -3.696   7.830 1.00 . D D . 108 ASN O    1 1 
       16 144050 4 2 108 ASN OD1  O  417.548  -4.022  10.684 1.00 . D D . 108 ASN OD1  1 1 
       16 144051 4 2 109 VAL C    C  415.365  -1.035   6.850 1.00 . D D . 109 VAL C    1 1 
       16 144052 4 2 109 VAL CA   C  416.167  -0.915   8.142 1.00 . D D . 109 VAL CA   1 1 
       16 144053 4 2 109 VAL CB   C  416.591   0.526   8.442 1.00 . D D . 109 VAL CB   1 1 
       16 144054 4 2 109 VAL CG1  C  415.489   1.529   8.131 1.00 . D D . 109 VAL CG1  1 1 
       16 144055 4 2 109 VAL CG2  C  416.934   0.652   9.933 1.00 . D D . 109 VAL CG2  1 1 
       16 144056 4 2 109 VAL H    H  418.260  -1.312   8.237 1.00 . D D . 109 VAL H    1 1 
       16 144057 4 2 109 VAL HA   H  415.529  -1.252   8.961 1.00 . D D . 109 VAL HA   1 1 
       16 144058 4 2 109 VAL HB   H  417.473   0.770   7.852 1.00 . D D . 109 VAL HB   1 1 
       16 144059 4 2 109 VAL HG11 H  415.224   1.461   7.076 1.00 . D D . 109 VAL HG11 1 1 
       16 144060 4 2 109 VAL HG12 H  414.613   1.306   8.740 1.00 . D D . 109 VAL HG12 1 1 
       16 144061 4 2 109 VAL HG13 H  415.840   2.537   8.354 1.00 . D D . 109 VAL HG13 1 1 
       16 144062 4 2 109 VAL HG21 H  417.724  -0.057  10.185 1.00 . D D . 109 VAL HG21 1 1 
       16 144063 4 2 109 VAL HG22 H  416.049   0.435  10.529 1.00 . D D . 109 VAL HG22 1 1 
       16 144064 4 2 109 VAL HG23 H  417.275   1.666  10.143 1.00 . D D . 109 VAL HG23 1 1 
       16 144065 4 2 109 VAL N    N  417.360  -1.758   8.132 1.00 . D D . 109 VAL N    1 1 
       16 144066 4 2 109 VAL O    O  414.176  -1.331   6.921 1.00 . D D . 109 VAL O    1 1 
       16 144067 4 2 110 LEU C    C  414.582  -2.321   4.270 1.00 . D D . 110 LEU C    1 1 
       16 144068 4 2 110 LEU CA   C  415.263  -0.964   4.403 1.00 . D D . 110 LEU CA   1 1 
       16 144069 4 2 110 LEU CB   C  416.243  -0.703   3.241 1.00 . D D . 110 LEU CB   1 1 
       16 144070 4 2 110 LEU CD1  C  414.515   0.059   1.522 1.00 . D D . 110 LEU CD1  1 1 
       16 144071 4 2 110 LEU CD2  C  416.716  -0.722   0.770 1.00 . D D . 110 LEU CD2  1 1 
       16 144072 4 2 110 LEU CG   C  415.644  -0.921   1.835 1.00 . D D . 110 LEU CG   1 1 
       16 144073 4 2 110 LEU H    H  416.959  -0.644   5.668 1.00 . D D . 110 LEU H    1 1 
       16 144074 4 2 110 LEU HA   H  414.493  -0.194   4.378 1.00 . D D . 110 LEU HA   1 1 
       16 144075 4 2 110 LEU HB2  H  416.582   0.330   3.308 1.00 . D D . 110 LEU HB2  1 1 
       16 144076 4 2 110 LEU HB3  H  417.104  -1.360   3.357 1.00 . D D . 110 LEU HB3  1 1 
       16 144077 4 2 110 LEU HD11 H  414.916   1.071   1.473 1.00 . D D . 110 LEU HD11 1 1 
       16 144078 4 2 110 LEU HD12 H  413.761   0.005   2.307 1.00 . D D . 110 LEU HD12 1 1 
       16 144079 4 2 110 LEU HD13 H  414.064  -0.201   0.565 1.00 . D D . 110 LEU HD13 1 1 
       16 144080 4 2 110 LEU HD21 H  417.545  -1.404   0.955 1.00 . D D . 110 LEU HD21 1 1 
       16 144081 4 2 110 LEU HD22 H  417.078   0.306   0.805 1.00 . D D . 110 LEU HD22 1 1 
       16 144082 4 2 110 LEU HD23 H  416.292  -0.923  -0.214 1.00 . D D . 110 LEU HD23 1 1 
       16 144083 4 2 110 LEU HG   H  415.261  -1.938   1.767 1.00 . D D . 110 LEU HG   1 1 
       16 144084 4 2 110 LEU N    N  415.973  -0.858   5.678 1.00 . D D . 110 LEU N    1 1 
       16 144085 4 2 110 LEU O    O  413.377  -2.373   4.029 1.00 . D D . 110 LEU O    1 1 
       16 144086 4 2 111 VAL C    C  413.598  -4.952   5.366 1.00 . D D . 111 VAL C    1 1 
       16 144087 4 2 111 VAL CA   C  414.712  -4.753   4.341 1.00 . D D . 111 VAL CA   1 1 
       16 144088 4 2 111 VAL CB   C  415.728  -5.915   4.353 1.00 . D D . 111 VAL CB   1 1 
       16 144089 4 2 111 VAL CG1  C  417.041  -5.592   3.629 1.00 . D D . 111 VAL CG1  1 1 
       16 144090 4 2 111 VAL CG2  C  416.112  -6.428   5.739 1.00 . D D . 111 VAL CG2  1 1 
       16 144091 4 2 111 VAL H    H  416.289  -3.333   4.728 1.00 . D D . 111 VAL H    1 1 
       16 144092 4 2 111 VAL HA   H  414.233  -4.774   3.361 1.00 . D D . 111 VAL HA   1 1 
       16 144093 4 2 111 VAL HB   H  415.267  -6.747   3.821 1.00 . D D . 111 VAL HB   1 1 
       16 144094 4 2 111 VAL HG11 H  416.822  -5.219   2.628 1.00 . D D . 111 VAL HG11 1 1 
       16 144095 4 2 111 VAL HG12 H  417.586  -4.832   4.189 1.00 . D D . 111 VAL HG12 1 1 
       16 144096 4 2 111 VAL HG13 H  417.646  -6.495   3.557 1.00 . D D . 111 VAL HG13 1 1 
       16 144097 4 2 111 VAL HG21 H  415.210  -6.673   6.299 1.00 . D D . 111 VAL HG21 1 1 
       16 144098 4 2 111 VAL HG22 H  416.670  -5.657   6.270 1.00 . D D . 111 VAL HG22 1 1 
       16 144099 4 2 111 VAL HG23 H  416.731  -7.319   5.639 1.00 . D D . 111 VAL HG23 1 1 
       16 144100 4 2 111 VAL N    N  415.315  -3.420   4.478 1.00 . D D . 111 VAL N    1 1 
       16 144101 4 2 111 VAL O    O  412.609  -5.618   5.065 1.00 . D D . 111 VAL O    1 1 
       16 144102 4 2 112 CYS C    C  411.403  -3.610   7.076 1.00 . D D . 112 CYS C    1 1 
       16 144103 4 2 112 CYS CA   C  412.653  -4.361   7.549 1.00 . D D . 112 CYS CA   1 1 
       16 144104 4 2 112 CYS CB   C  413.199  -3.784   8.863 1.00 . D D . 112 CYS CB   1 1 
       16 144105 4 2 112 CYS H    H  414.559  -3.834   6.752 1.00 . D D . 112 CYS H    1 1 
       16 144106 4 2 112 CYS HA   H  412.376  -5.400   7.725 1.00 . D D . 112 CYS HA   1 1 
       16 144107 4 2 112 CYS HB2  H  414.150  -4.258   9.103 1.00 . D D . 112 CYS HB2  1 1 
       16 144108 4 2 112 CYS HB3  H  413.343  -2.709   8.758 1.00 . D D . 112 CYS HB3  1 1 
       16 144109 4 2 112 CYS HG   H  412.465  -3.617  11.342 1.00 . D D . 112 CYS HG   1 1 
       16 144110 4 2 112 CYS N    N  413.707  -4.337   6.547 1.00 . D D . 112 CYS N    1 1 
       16 144111 4 2 112 CYS O    O  410.294  -4.118   7.237 1.00 . D D . 112 CYS O    1 1 
       16 144112 4 2 112 CYS SG   S  412.002  -4.114  10.190 1.00 . D D . 112 CYS SG   1 1 
       16 144113 4 2 113 VAL C    C  409.589  -2.426   4.885 1.00 . D D . 113 VAL C    1 1 
       16 144114 4 2 113 VAL CA   C  410.319  -1.716   6.019 1.00 . D D . 113 VAL CA   1 1 
       16 144115 4 2 113 VAL CB   C  410.474  -0.210   5.752 1.00 . D D . 113 VAL CB   1 1 
       16 144116 4 2 113 VAL CG1  C  411.400   0.467   6.764 1.00 . D D . 113 VAL CG1  1 1 
       16 144117 4 2 113 VAL CG2  C  410.927   0.156   4.347 1.00 . D D . 113 VAL CG2  1 1 
       16 144118 4 2 113 VAL H    H  412.447  -2.046   6.261 1.00 . D D . 113 VAL H    1 1 
       16 144119 4 2 113 VAL HA   H  409.642  -1.781   6.872 1.00 . D D . 113 VAL HA   1 1 
       16 144120 4 2 113 VAL HB   H  409.488   0.234   5.887 1.00 . D D . 113 VAL HB   1 1 
       16 144121 4 2 113 VAL HG11 H  411.085   0.210   7.774 1.00 . D D . 113 VAL HG11 1 1 
       16 144122 4 2 113 VAL HG12 H  411.353   1.548   6.632 1.00 . D D . 113 VAL HG12 1 1 
       16 144123 4 2 113 VAL HG13 H  412.423   0.125   6.606 1.00 . D D . 113 VAL HG13 1 1 
       16 144124 4 2 113 VAL HG21 H  410.273  -0.322   3.618 1.00 . D D . 113 VAL HG21 1 1 
       16 144125 4 2 113 VAL HG22 H  411.951  -0.185   4.194 1.00 . D D . 113 VAL HG22 1 1 
       16 144126 4 2 113 VAL HG23 H  410.882   1.238   4.222 1.00 . D D . 113 VAL HG23 1 1 
       16 144127 4 2 113 VAL N    N  411.532  -2.433   6.443 1.00 . D D . 113 VAL N    1 1 
       16 144128 4 2 113 VAL O    O  408.364  -2.516   4.910 1.00 . D D . 113 VAL O    1 1 
       16 144129 4 2 114 LEU C    C  409.000  -5.082   3.542 1.00 . D D . 114 LEU C    1 1 
       16 144130 4 2 114 LEU CA   C  409.679  -3.855   2.913 1.00 . D D . 114 LEU CA   1 1 
       16 144131 4 2 114 LEU CB   C  410.695  -4.247   1.830 1.00 . D D . 114 LEU CB   1 1 
       16 144132 4 2 114 LEU CD1  C  411.748  -1.965   1.277 1.00 . D D . 114 LEU CD1  1 1 
       16 144133 4 2 114 LEU CD2  C  411.752  -3.726  -0.358 1.00 . D D . 114 LEU CD2  1 1 
       16 144134 4 2 114 LEU CG   C  410.932  -3.147   0.777 1.00 . D D . 114 LEU CG   1 1 
       16 144135 4 2 114 LEU H    H  411.319  -2.907   3.932 1.00 . D D . 114 LEU H    1 1 
       16 144136 4 2 114 LEU HA   H  408.903  -3.254   2.439 1.00 . D D . 114 LEU HA   1 1 
       16 144137 4 2 114 LEU HB2  H  411.646  -4.471   2.314 1.00 . D D . 114 LEU HB2  1 1 
       16 144138 4 2 114 LEU HB3  H  410.339  -5.145   1.323 1.00 . D D . 114 LEU HB3  1 1 
       16 144139 4 2 114 LEU HD11 H  411.224  -1.485   2.104 1.00 . D D . 114 LEU HD11 1 1 
       16 144140 4 2 114 LEU HD12 H  412.722  -2.315   1.619 1.00 . D D . 114 LEU HD12 1 1 
       16 144141 4 2 114 LEU HD13 H  411.883  -1.248   0.467 1.00 . D D . 114 LEU HD13 1 1 
       16 144142 4 2 114 LEU HD21 H  411.235  -4.588  -0.779 1.00 . D D . 114 LEU HD21 1 1 
       16 144143 4 2 114 LEU HD22 H  412.725  -4.037   0.020 1.00 . D D . 114 LEU HD22 1 1 
       16 144144 4 2 114 LEU HD23 H  411.887  -2.970  -1.132 1.00 . D D . 114 LEU HD23 1 1 
       16 144145 4 2 114 LEU HG   H  409.974  -2.796   0.395 1.00 . D D . 114 LEU HG   1 1 
       16 144146 4 2 114 LEU N    N  410.317  -3.026   3.941 1.00 . D D . 114 LEU N    1 1 
       16 144147 4 2 114 LEU O    O  407.898  -5.442   3.132 1.00 . D D . 114 LEU O    1 1 
       16 144148 4 2 115 ALA C    C  407.633  -6.295   6.032 1.00 . D D . 115 ALA C    1 1 
       16 144149 4 2 115 ALA CA   C  408.951  -6.728   5.362 1.00 . D D . 115 ALA CA   1 1 
       16 144150 4 2 115 ALA CB   C  409.925  -7.274   6.408 1.00 . D D . 115 ALA CB   1 1 
       16 144151 4 2 115 ALA H    H  410.523  -5.367   4.851 1.00 . D D . 115 ALA H    1 1 
       16 144152 4 2 115 ALA HA   H  408.718  -7.542   4.675 1.00 . D D . 115 ALA HA   1 1 
       16 144153 4 2 115 ALA HB1  H  409.439  -8.062   6.981 1.00 . D D . 115 ALA HB1  1 1 
       16 144154 4 2 115 ALA HB2  H  410.225  -6.469   7.080 1.00 . D D . 115 ALA HB2  1 1 
       16 144155 4 2 115 ALA HB3  H  410.806  -7.677   5.909 1.00 . D D . 115 ALA HB3  1 1 
       16 144156 4 2 115 ALA N    N  409.595  -5.667   4.587 1.00 . D D . 115 ALA N    1 1 
       16 144157 4 2 115 ALA O    O  406.746  -7.130   6.185 1.00 . D D . 115 ALA O    1 1 
       16 144158 4 2 116 HIS C    C  405.173  -4.288   5.767 1.00 . D D . 116 HIS C    1 1 
       16 144159 4 2 116 HIS CA   C  406.172  -4.532   6.898 1.00 . D D . 116 HIS CA   1 1 
       16 144160 4 2 116 HIS CB   C  406.310  -3.293   7.807 1.00 . D D . 116 HIS CB   1 1 
       16 144161 4 2 116 HIS CD2  C  407.221  -0.956   7.283 1.00 . D D . 116 HIS CD2  1 1 
       16 144162 4 2 116 HIS CE1  C  405.528  -0.047   6.244 1.00 . D D . 116 HIS CE1  1 1 
       16 144163 4 2 116 HIS CG   C  406.259  -1.918   7.170 1.00 . D D . 116 HIS CG   1 1 
       16 144164 4 2 116 HIS H    H  408.245  -4.374   6.340 1.00 . D D . 116 HIS H    1 1 
       16 144165 4 2 116 HIS HA   H  405.756  -5.328   7.516 1.00 . D D . 116 HIS HA   1 1 
       16 144166 4 2 116 HIS HB2  H  405.504  -3.341   8.539 1.00 . D D . 116 HIS HB2  1 1 
       16 144167 4 2 116 HIS HB3  H  407.255  -3.377   8.344 1.00 . D D . 116 HIS HB3  1 1 
       16 144168 4 2 116 HIS HD1  H  404.274  -1.725   6.408 1.00 . D D . 116 HIS HD1  1 1 
       16 144169 4 2 116 HIS HD2  H  408.169  -1.076   7.785 1.00 . D D . 116 HIS HD2  1 1 
       16 144170 4 2 116 HIS HE1  H  404.893   0.658   5.729 1.00 . D D . 116 HIS HE1  1 1 
       16 144171 4 2 116 HIS N    N  407.467  -5.014   6.403 1.00 . D D . 116 HIS N    1 1 
       16 144172 4 2 116 HIS ND1  N  405.177  -1.302   6.572 1.00 . D D . 116 HIS ND1  1 1 
       16 144173 4 2 116 HIS NE2  N  406.783   0.206   6.649 1.00 . D D . 116 HIS NE2  1 1 
       16 144174 4 2 116 HIS O    O  404.039  -4.763   5.831 1.00 . D D . 116 HIS O    1 1 
       16 144175 4 2 117 HIS C    C  404.086  -4.151   2.812 1.00 . D D . 117 HIS C    1 1 
       16 144176 4 2 117 HIS CA   C  404.635  -3.038   3.725 1.00 . D D . 117 HIS CA   1 1 
       16 144177 4 2 117 HIS CB   C  405.292  -1.890   2.943 1.00 . D D . 117 HIS CB   1 1 
       16 144178 4 2 117 HIS CD2  C  404.371   0.480   2.544 1.00 . D D . 117 HIS CD2  1 1 
       16 144179 4 2 117 HIS CE1  C  402.433  -0.001   1.620 1.00 . D D . 117 HIS CE1  1 1 
       16 144180 4 2 117 HIS CG   C  404.289  -0.882   2.429 1.00 . D D . 117 HIS CG   1 1 
       16 144181 4 2 117 HIS H    H  406.562  -3.347   4.622 1.00 . D D . 117 HIS H    1 1 
       16 144182 4 2 117 HIS HA   H  403.788  -2.617   4.268 1.00 . D D . 117 HIS HA   1 1 
       16 144183 4 2 117 HIS HB2  H  406.001  -1.379   3.593 1.00 . D D . 117 HIS HB2  1 1 
       16 144184 4 2 117 HIS HB3  H  405.829  -2.310   2.094 1.00 . D D . 117 HIS HB3  1 1 
       16 144185 4 2 117 HIS HD1  H  402.722  -2.082   1.621 1.00 . D D . 117 HIS HD1  1 1 
       16 144186 4 2 117 HIS HD2  H  405.201   1.032   2.961 1.00 . D D . 117 HIS HD2  1 1 
       16 144187 4 2 117 HIS HE1  H  401.452   0.088   1.178 1.00 . D D . 117 HIS HE1  1 1 
       16 144188 4 2 117 HIS N    N  405.578  -3.552   4.724 1.00 . D D . 117 HIS N    1 1 
       16 144189 4 2 117 HIS ND1  N  403.072  -1.162   1.843 1.00 . D D . 117 HIS ND1  1 1 
       16 144190 4 2 117 HIS NE2  N  403.191   1.034   2.028 1.00 . D D . 117 HIS NE2  1 1 
       16 144191 4 2 117 HIS O    O  403.013  -4.012   2.224 1.00 . D D . 117 HIS O    1 1 
       16 144192 4 2 118 PHE C    C  404.508  -7.723   2.915 1.00 . D D . 118 PHE C    1 1 
       16 144193 4 2 118 PHE CA   C  404.460  -6.484   2.003 1.00 . D D . 118 PHE CA   1 1 
       16 144194 4 2 118 PHE CB   C  405.381  -6.534   0.769 1.00 . D D . 118 PHE CB   1 1 
       16 144195 4 2 118 PHE CD1  C  404.242  -4.838  -0.737 1.00 . D D . 118 PHE CD1  1 1 
       16 144196 4 2 118 PHE CD2  C  406.456  -4.319   0.126 1.00 . D D . 118 PHE CD2  1 1 
       16 144197 4 2 118 PHE CE1  C  404.176  -3.565  -1.330 1.00 . D D . 118 PHE CE1  1 1 
       16 144198 4 2 118 PHE CE2  C  406.390  -3.047  -0.467 1.00 . D D . 118 PHE CE2  1 1 
       16 144199 4 2 118 PHE CG   C  405.383  -5.222  -0.005 1.00 . D D . 118 PHE CG   1 1 
       16 144200 4 2 118 PHE CZ   C  405.249  -2.668  -1.194 1.00 . D D . 118 PHE CZ   1 1 
       16 144201 4 2 118 PHE H    H  405.642  -5.315   3.320 1.00 . D D . 118 PHE H    1 1 
       16 144202 4 2 118 PHE HA   H  403.435  -6.376   1.648 1.00 . D D . 118 PHE HA   1 1 
       16 144203 4 2 118 PHE HB2  H  406.398  -6.746   1.100 1.00 . D D . 118 PHE HB2  1 1 
       16 144204 4 2 118 PHE HB3  H  405.048  -7.334   0.109 1.00 . D D . 118 PHE HB3  1 1 
       16 144205 4 2 118 PHE HD1  H  403.415  -5.524  -0.842 1.00 . D D . 118 PHE HD1  1 1 
       16 144206 4 2 118 PHE HD2  H  407.333  -4.606   0.687 1.00 . D D . 118 PHE HD2  1 1 
       16 144207 4 2 118 PHE HE1  H  403.299  -3.277  -1.891 1.00 . D D . 118 PHE HE1  1 1 
       16 144208 4 2 118 PHE HE2  H  407.217  -2.360  -0.364 1.00 . D D . 118 PHE HE2  1 1 
       16 144209 4 2 118 PHE HZ   H  405.198  -1.689  -1.649 1.00 . D D . 118 PHE HZ   1 1 
       16 144210 4 2 118 PHE N    N  404.795  -5.285   2.770 1.00 . D D . 118 PHE N    1 1 
       16 144211 4 2 118 PHE O    O  405.002  -8.779   2.533 1.00 . D D . 118 PHE O    1 1 
       16 144212 4 2 119 GLY C    C  403.374  -9.981   4.808 1.00 . D D . 119 GLY C    1 1 
       16 144213 4 2 119 GLY CA   C  403.990  -8.631   5.196 1.00 . D D . 119 GLY CA   1 1 
       16 144214 4 2 119 GLY H    H  403.574  -6.706   4.378 1.00 . D D . 119 GLY H    1 1 
       16 144215 4 2 119 GLY HA2  H  405.024  -8.809   5.494 1.00 . D D . 119 GLY HA2  1 1 
       16 144216 4 2 119 GLY HA3  H  403.448  -8.242   6.059 1.00 . D D . 119 GLY HA3  1 1 
       16 144217 4 2 119 GLY N    N  403.996  -7.595   4.146 1.00 . D D . 119 GLY N    1 1 
       16 144218 4 2 119 GLY O    O  403.736 -11.001   5.386 1.00 . D D . 119 GLY O    1 1 
       16 144219 4 2 120 LYS C    C  402.904 -12.000   2.257 1.00 . D D . 120 LYS C    1 1 
       16 144220 4 2 120 LYS CA   C  401.947 -11.285   3.237 1.00 . D D . 120 LYS CA   1 1 
       16 144221 4 2 120 LYS CB   C  400.575 -11.014   2.581 1.00 . D D . 120 LYS CB   1 1 
       16 144222 4 2 120 LYS CD   C  399.379 -10.793   4.867 1.00 . D D . 120 LYS CD   1 1 
       16 144223 4 2 120 LYS CE   C  398.272 -10.075   5.659 1.00 . D D . 120 LYS CE   1 1 
       16 144224 4 2 120 LYS CG   C  399.575 -10.222   3.449 1.00 . D D . 120 LYS CG   1 1 
       16 144225 4 2 120 LYS H    H  402.189  -9.151   3.390 1.00 . D D . 120 LYS H    1 1 
       16 144226 4 2 120 LYS HA   H  401.776 -11.961   4.074 1.00 . D D . 120 LYS HA   1 1 
       16 144227 4 2 120 LYS HB2  H  400.746 -10.452   1.664 1.00 . D D . 120 LYS HB2  1 1 
       16 144228 4 2 120 LYS HB3  H  400.124 -11.971   2.320 1.00 . D D . 120 LYS HB3  1 1 
       16 144229 4 2 120 LYS HD2  H  399.127 -11.851   4.789 1.00 . D D . 120 LYS HD2  1 1 
       16 144230 4 2 120 LYS HD3  H  400.317 -10.693   5.414 1.00 . D D . 120 LYS HD3  1 1 
       16 144231 4 2 120 LYS HE2  H  397.353 -10.090   5.071 1.00 . D D . 120 LYS HE2  1 1 
       16 144232 4 2 120 LYS HE3  H  398.103 -10.619   6.589 1.00 . D D . 120 LYS HE3  1 1 
       16 144233 4 2 120 LYS HG2  H  399.939  -9.198   3.540 1.00 . D D . 120 LYS HG2  1 1 
       16 144234 4 2 120 LYS HG3  H  398.611 -10.206   2.943 1.00 . D D . 120 LYS HG3  1 1 
       16 144235 4 2 120 LYS HZ1  H  397.845  -8.244   6.511 1.00 . D D . 120 LYS HZ1  1 1 
       16 144236 4 2 120 LYS HZ2  H  399.446  -8.635   6.555 1.00 . D D . 120 LYS HZ2  1 1 
       16 144237 4 2 120 LYS HZ3  H  398.758  -8.138   5.141 1.00 . D D . 120 LYS HZ3  1 1 
       16 144238 4 2 120 LYS N    N  402.494 -10.025   3.795 1.00 . D D . 120 LYS N    1 1 
       16 144239 4 2 120 LYS NZ   N  398.608  -8.658   5.994 1.00 . D D . 120 LYS NZ   1 1 
       16 144240 4 2 120 LYS O    O  402.655 -13.139   1.868 1.00 . D D . 120 LYS O    1 1 
       16 144241 4 2 121 GLU C    C  406.451 -11.710   1.396 1.00 . D D . 121 GLU C    1 1 
       16 144242 4 2 121 GLU CA   C  404.994 -11.747   0.865 1.00 . D D . 121 GLU CA   1 1 
       16 144243 4 2 121 GLU CB   C  404.856 -10.794  -0.342 1.00 . D D . 121 GLU CB   1 1 
       16 144244 4 2 121 GLU CD   C  403.401 -11.929  -2.103 1.00 . D D . 121 GLU CD   1 1 
       16 144245 4 2 121 GLU CG   C  403.490 -10.811  -1.046 1.00 . D D . 121 GLU CG   1 1 
       16 144246 4 2 121 GLU H    H  404.189 -10.471   2.366 1.00 . D D . 121 GLU H    1 1 
       16 144247 4 2 121 GLU HA   H  404.764 -12.761   0.539 1.00 . D D . 121 GLU HA   1 1 
       16 144248 4 2 121 GLU HB2  H  405.041  -9.779   0.007 1.00 . D D . 121 GLU HB2  1 1 
       16 144249 4 2 121 GLU HB3  H  405.622 -11.052  -1.073 1.00 . D D . 121 GLU HB3  1 1 
       16 144250 4 2 121 GLU HG2  H  402.707 -10.963  -0.301 1.00 . D D . 121 GLU HG2  1 1 
       16 144251 4 2 121 GLU HG3  H  403.333  -9.850  -1.536 1.00 . D D . 121 GLU HG3  1 1 
       16 144252 4 2 121 GLU N    N  404.007 -11.342   1.889 1.00 . D D . 121 GLU N    1 1 
       16 144253 4 2 121 GLU O    O  407.396 -11.948   0.646 1.00 . D D . 121 GLU O    1 1 
       16 144254 4 2 121 GLU OE1  O  403.052 -13.084  -1.760 1.00 . D D . 121 GLU OE1  1 1 
       16 144255 4 2 121 GLU OE2  O  403.679 -11.640  -3.293 1.00 . D D . 121 GLU OE2  1 1 
       16 144256 4 2 122 PHE C    C  408.884 -12.371   3.541 1.00 . D D . 122 PHE C    1 1 
       16 144257 4 2 122 PHE CA   C  407.947 -11.145   3.353 1.00 . D D . 122 PHE CA   1 1 
       16 144258 4 2 122 PHE CB   C  407.673 -10.429   4.696 1.00 . D D . 122 PHE CB   1 1 
       16 144259 4 2 122 PHE CD1  C  406.471 -12.321   5.931 1.00 . D D . 122 PHE CD1  1 1 
       16 144260 4 2 122 PHE CD2  C  408.380 -11.253   6.988 1.00 . D D . 122 PHE CD2  1 1 
       16 144261 4 2 122 PHE CE1  C  406.357 -13.197   7.025 1.00 . D D . 122 PHE CE1  1 1 
       16 144262 4 2 122 PHE CE2  C  408.280 -12.141   8.073 1.00 . D D . 122 PHE CE2  1 1 
       16 144263 4 2 122 PHE CG   C  407.474 -11.331   5.911 1.00 . D D . 122 PHE CG   1 1 
       16 144264 4 2 122 PHE CZ   C  407.259 -13.106   8.100 1.00 . D D . 122 PHE CZ   1 1 
       16 144265 4 2 122 PHE H    H  405.830 -11.364   3.272 1.00 . D D . 122 PHE H    1 1 
       16 144266 4 2 122 PHE HA   H  408.481 -10.435   2.722 1.00 . D D . 122 PHE HA   1 1 
       16 144267 4 2 122 PHE HB2  H  408.507  -9.757   4.901 1.00 . D D . 122 PHE HB2  1 1 
       16 144268 4 2 122 PHE HB3  H  406.771  -9.829   4.576 1.00 . D D . 122 PHE HB3  1 1 
       16 144269 4 2 122 PHE HD1  H  405.786 -12.408   5.100 1.00 . D D . 122 PHE HD1  1 1 
       16 144270 4 2 122 PHE HD2  H  409.161 -10.506   6.979 1.00 . D D . 122 PHE HD2  1 1 
       16 144271 4 2 122 PHE HE1  H  405.574 -13.939   7.041 1.00 . D D . 122 PHE HE1  1 1 
       16 144272 4 2 122 PHE HE2  H  408.988 -12.081   8.886 1.00 . D D . 122 PHE HE2  1 1 
       16 144273 4 2 122 PHE HZ   H  407.167 -13.775   8.942 1.00 . D D . 122 PHE HZ   1 1 
       16 144274 4 2 122 PHE N    N  406.652 -11.411   2.688 1.00 . D D . 122 PHE N    1 1 
       16 144275 4 2 122 PHE O    O  409.656 -12.419   4.498 1.00 . D D . 122 PHE O    1 1 
       16 144276 4 2 123 THR C    C  410.845 -14.685   3.410 1.00 . D D . 123 THR C    1 1 
       16 144277 4 2 123 THR CA   C  409.381 -14.736   2.919 1.00 . D D . 123 THR CA   1 1 
       16 144278 4 2 123 THR CB   C  409.298 -15.634   1.669 1.00 . D D . 123 THR CB   1 1 
       16 144279 4 2 123 THR CG2  C  407.904 -15.698   1.048 1.00 . D D . 123 THR CG2  1 1 
       16 144280 4 2 123 THR H    H  408.275 -13.253   1.831 1.00 . D D . 123 THR H    1 1 
       16 144281 4 2 123 THR HA   H  408.796 -15.218   3.702 1.00 . D D . 123 THR HA   1 1 
       16 144282 4 2 123 THR HB   H  409.596 -16.645   1.950 1.00 . D D . 123 THR HB   1 1 
       16 144283 4 2 123 THR HG1  H  411.071 -15.119   1.030 1.00 . D D . 123 THR HG1  1 1 
       16 144284 4 2 123 THR HG21 H  407.924 -16.348   0.174 1.00 . D D . 123 THR HG21 1 1 
       16 144285 4 2 123 THR HG22 H  407.594 -14.696   0.750 1.00 . D D . 123 THR HG22 1 1 
       16 144286 4 2 123 THR HG23 H  407.199 -16.093   1.779 1.00 . D D . 123 THR HG23 1 1 
       16 144287 4 2 123 THR N    N  408.787 -13.400   2.689 1.00 . D D . 123 THR N    1 1 
       16 144288 4 2 123 THR O    O  411.611 -13.839   2.945 1.00 . D D . 123 THR O    1 1 
       16 144289 4 2 123 THR OG1  O  410.182 -15.170   0.672 1.00 . D D . 123 THR OG1  1 1 
       16 144290 4 2 124 PRO C    C  413.769 -15.439   3.660 1.00 . D D . 124 PRO C    1 1 
       16 144291 4 2 124 PRO CA   C  412.691 -15.666   4.747 1.00 . D D . 124 PRO CA   1 1 
       16 144292 4 2 124 PRO CB   C  412.803 -17.011   5.480 1.00 . D D . 124 PRO CB   1 1 
       16 144293 4 2 124 PRO CD   C  410.499 -16.601   4.999 1.00 . D D . 124 PRO CD   1 1 
       16 144294 4 2 124 PRO CG   C  411.411 -17.185   6.081 1.00 . D D . 124 PRO CG   1 1 
       16 144295 4 2 124 PRO HA   H  412.824 -14.883   5.494 1.00 . D D . 124 PRO HA   1 1 
       16 144296 4 2 124 PRO HB2  H  413.018 -17.814   4.775 1.00 . D D . 124 PRO HB2  1 1 
       16 144297 4 2 124 PRO HB3  H  413.565 -16.972   6.259 1.00 . D D . 124 PRO HB3  1 1 
       16 144298 4 2 124 PRO HD2  H  410.192 -17.386   4.307 1.00 . D D . 124 PRO HD2  1 1 
       16 144299 4 2 124 PRO HD3  H  409.622 -16.139   5.453 1.00 . D D . 124 PRO HD3  1 1 
       16 144300 4 2 124 PRO HG2  H  411.188 -18.238   6.255 1.00 . D D . 124 PRO HG2  1 1 
       16 144301 4 2 124 PRO HG3  H  411.320 -16.616   7.006 1.00 . D D . 124 PRO HG3  1 1 
       16 144302 4 2 124 PRO N    N  411.294 -15.597   4.297 1.00 . D D . 124 PRO N    1 1 
       16 144303 4 2 124 PRO O    O  414.658 -14.613   3.885 1.00 . D D . 124 PRO O    1 1 
       16 144304 4 2 125 PRO C    C  414.471 -14.361   0.751 1.00 . D D . 125 PRO C    1 1 
       16 144305 4 2 125 PRO CA   C  414.629 -15.750   1.376 1.00 . D D . 125 PRO CA   1 1 
       16 144306 4 2 125 PRO CB   C  414.483 -16.874   0.349 1.00 . D D . 125 PRO CB   1 1 
       16 144307 4 2 125 PRO CD   C  412.847 -17.181   2.057 1.00 . D D . 125 PRO CD   1 1 
       16 144308 4 2 125 PRO CG   C  413.051 -17.353   0.554 1.00 . D D . 125 PRO CG   1 1 
       16 144309 4 2 125 PRO HA   H  415.636 -15.810   1.789 1.00 . D D . 125 PRO HA   1 1 
       16 144310 4 2 125 PRO HB2  H  414.628 -16.498  -0.663 1.00 . D D . 125 PRO HB2  1 1 
       16 144311 4 2 125 PRO HB3  H  415.188 -17.678   0.563 1.00 . D D . 125 PRO HB3  1 1 
       16 144312 4 2 125 PRO HD2  H  411.801 -16.965   2.274 1.00 . D D . 125 PRO HD2  1 1 
       16 144313 4 2 125 PRO HD3  H  413.157 -18.084   2.581 1.00 . D D . 125 PRO HD3  1 1 
       16 144314 4 2 125 PRO HG2  H  412.355 -16.725  -0.001 1.00 . D D . 125 PRO HG2  1 1 
       16 144315 4 2 125 PRO HG3  H  412.942 -18.397   0.260 1.00 . D D . 125 PRO HG3  1 1 
       16 144316 4 2 125 PRO N    N  413.691 -16.054   2.456 1.00 . D D . 125 PRO N    1 1 
       16 144317 4 2 125 PRO O    O  415.478 -13.819   0.317 1.00 . D D . 125 PRO O    1 1 
       16 144318 4 2 126 VAL C    C  414.005 -11.350   1.099 1.00 . D D . 126 VAL C    1 1 
       16 144319 4 2 126 VAL CA   C  413.170 -12.322   0.264 1.00 . D D . 126 VAL CA   1 1 
       16 144320 4 2 126 VAL CB   C  411.689 -11.878   0.133 1.00 . D D . 126 VAL CB   1 1 
       16 144321 4 2 126 VAL CG1  C  411.104 -11.019   1.261 1.00 . D D . 126 VAL CG1  1 1 
       16 144322 4 2 126 VAL CG2  C  411.515 -11.042  -1.136 1.00 . D D . 126 VAL CG2  1 1 
       16 144323 4 2 126 VAL H    H  412.476 -14.190   1.095 1.00 . D D . 126 VAL H    1 1 
       16 144324 4 2 126 VAL HA   H  413.590 -12.306  -0.743 1.00 . D D . 126 VAL HA   1 1 
       16 144325 4 2 126 VAL HB   H  411.075 -12.773   0.035 1.00 . D D . 126 VAL HB   1 1 
       16 144326 4 2 126 VAL HG11 H  411.192 -11.553   2.207 1.00 . D D . 126 VAL HG11 1 1 
       16 144327 4 2 126 VAL HG12 H  411.651 -10.078   1.322 1.00 . D D . 126 VAL HG12 1 1 
       16 144328 4 2 126 VAL HG13 H  410.054 -10.815   1.056 1.00 . D D . 126 VAL HG13 1 1 
       16 144329 4 2 126 VAL HG21 H  411.912 -11.591  -1.991 1.00 . D D . 126 VAL HG21 1 1 
       16 144330 4 2 126 VAL HG22 H  410.456 -10.839  -1.294 1.00 . D D . 126 VAL HG22 1 1 
       16 144331 4 2 126 VAL HG23 H  412.053 -10.101  -1.028 1.00 . D D . 126 VAL HG23 1 1 
       16 144332 4 2 126 VAL N    N  413.298 -13.714   0.751 1.00 . D D . 126 VAL N    1 1 
       16 144333 4 2 126 VAL O    O  414.753 -10.547   0.542 1.00 . D D . 126 VAL O    1 1 
       16 144334 4 2 127 GLN C    C  416.269 -11.072   3.295 1.00 . D D . 127 GLN C    1 1 
       16 144335 4 2 127 GLN CA   C  414.802 -10.639   3.309 1.00 . D D . 127 GLN CA   1 1 
       16 144336 4 2 127 GLN CB   C  414.229 -10.602   4.744 1.00 . D D . 127 GLN CB   1 1 
       16 144337 4 2 127 GLN CD   C  412.231  -9.082   4.198 1.00 . D D . 127 GLN CD   1 1 
       16 144338 4 2 127 GLN CG   C  413.479  -9.292   5.049 1.00 . D D . 127 GLN CG   1 1 
       16 144339 4 2 127 GLN H    H  413.339 -12.139   2.846 1.00 . D D . 127 GLN H    1 1 
       16 144340 4 2 127 GLN HA   H  414.765  -9.620   2.923 1.00 . D D . 127 GLN HA   1 1 
       16 144341 4 2 127 GLN HB2  H  413.545 -11.441   4.872 1.00 . D D . 127 GLN HB2  1 1 
       16 144342 4 2 127 GLN HB3  H  415.053 -10.706   5.450 1.00 . D D . 127 GLN HB3  1 1 
       16 144343 4 2 127 GLN HE21 H  413.041  -7.564   3.139 1.00 . D D . 127 GLN HE21 1 1 
       16 144344 4 2 127 GLN HE22 H  411.396  -7.987   2.719 1.00 . D D . 127 GLN HE22 1 1 
       16 144345 4 2 127 GLN HG2  H  413.182  -9.303   6.098 1.00 . D D . 127 GLN HG2  1 1 
       16 144346 4 2 127 GLN HG3  H  414.157  -8.456   4.886 1.00 . D D . 127 GLN HG3  1 1 
       16 144347 4 2 127 GLN N    N  413.966 -11.463   2.431 1.00 . D D . 127 GLN N    1 1 
       16 144348 4 2 127 GLN NE2  N  412.222  -8.138   3.281 1.00 . D D . 127 GLN NE2  1 1 
       16 144349 4 2 127 GLN O    O  417.126 -10.227   3.524 1.00 . D D . 127 GLN O    1 1 
       16 144350 4 2 127 GLN OE1  O  411.228  -9.751   4.353 1.00 . D D . 127 GLN OE1  1 1 
       16 144351 4 2 128 ALA C    C  418.554 -12.150   1.501 1.00 . D D . 128 ALA C    1 1 
       16 144352 4 2 128 ALA CA   C  418.006 -12.736   2.812 1.00 . D D . 128 ALA CA   1 1 
       16 144353 4 2 128 ALA CB   C  418.099 -14.266   2.799 1.00 . D D . 128 ALA CB   1 1 
       16 144354 4 2 128 ALA H    H  415.883 -13.045   3.007 1.00 . D D . 128 ALA H    1 1 
       16 144355 4 2 128 ALA HA   H  418.609 -12.360   3.637 1.00 . D D . 128 ALA HA   1 1 
       16 144356 4 2 128 ALA HB1  H  417.645 -14.651   1.886 1.00 . D D . 128 ALA HB1  1 1 
       16 144357 4 2 128 ALA HB2  H  417.573 -14.668   3.665 1.00 . D D . 128 ALA HB2  1 1 
       16 144358 4 2 128 ALA HB3  H  419.146 -14.567   2.839 1.00 . D D . 128 ALA HB3  1 1 
       16 144359 4 2 128 ALA N    N  416.607 -12.340   3.042 1.00 . D D . 128 ALA N    1 1 
       16 144360 4 2 128 ALA O    O  419.607 -11.522   1.494 1.00 . D D . 128 ALA O    1 1 
       16 144361 4 2 129 ALA C    C  418.394 -10.289  -0.925 1.00 . D D . 129 ALA C    1 1 
       16 144362 4 2 129 ALA CA   C  418.174 -11.800  -0.924 1.00 . D D . 129 ALA CA   1 1 
       16 144363 4 2 129 ALA CB   C  417.066 -12.217  -1.901 1.00 . D D . 129 ALA CB   1 1 
       16 144364 4 2 129 ALA H    H  416.920 -12.761   0.497 1.00 . D D . 129 ALA H    1 1 
       16 144365 4 2 129 ALA HA   H  419.102 -12.284  -1.227 1.00 . D D . 129 ALA HA   1 1 
       16 144366 4 2 129 ALA HB1  H  417.280 -11.811  -2.889 1.00 . D D . 129 ALA HB1  1 1 
       16 144367 4 2 129 ALA HB2  H  417.022 -13.306  -1.957 1.00 . D D . 129 ALA HB2  1 1 
       16 144368 4 2 129 ALA HB3  H  416.108 -11.833  -1.549 1.00 . D D . 129 ALA HB3  1 1 
       16 144369 4 2 129 ALA N    N  417.806 -12.286   0.403 1.00 . D D . 129 ALA N    1 1 
       16 144370 4 2 129 ALA O    O  419.451  -9.827  -1.348 1.00 . D D . 129 ALA O    1 1 
       16 144371 4 2 130 TYR C    C  418.922  -7.824   0.691 1.00 . D D . 130 TYR C    1 1 
       16 144372 4 2 130 TYR CA   C  417.645  -8.095  -0.109 1.00 . D D . 130 TYR CA   1 1 
       16 144373 4 2 130 TYR CB   C  416.412  -7.477   0.569 1.00 . D D . 130 TYR CB   1 1 
       16 144374 4 2 130 TYR CD1  C  416.042  -5.499  -0.951 1.00 . D D . 130 TYR CD1  1 1 
       16 144375 4 2 130 TYR CD2  C  414.201  -7.065  -0.606 1.00 . D D . 130 TYR CD2  1 1 
       16 144376 4 2 130 TYR CE1  C  415.248  -4.750  -1.841 1.00 . D D . 130 TYR CE1  1 1 
       16 144377 4 2 130 TYR CE2  C  413.400  -6.307  -1.487 1.00 . D D . 130 TYR CE2  1 1 
       16 144378 4 2 130 TYR CG   C  415.529  -6.669  -0.355 1.00 . D D . 130 TYR CG   1 1 
       16 144379 4 2 130 TYR CZ   C  413.934  -5.163  -2.127 1.00 . D D . 130 TYR CZ   1 1 
       16 144380 4 2 130 TYR H    H  416.584  -9.958  -0.066 1.00 . D D . 130 TYR H    1 1 
       16 144381 4 2 130 TYR HA   H  417.759  -7.616  -1.080 1.00 . D D . 130 TYR HA   1 1 
       16 144382 4 2 130 TYR HB2  H  415.813  -8.284   0.991 1.00 . D D . 130 TYR HB2  1 1 
       16 144383 4 2 130 TYR HB3  H  416.749  -6.831   1.380 1.00 . D D . 130 TYR HB3  1 1 
       16 144384 4 2 130 TYR HD1  H  417.048  -5.177  -0.725 1.00 . D D . 130 TYR HD1  1 1 
       16 144385 4 2 130 TYR HD2  H  413.798  -7.943  -0.127 1.00 . D D . 130 TYR HD2  1 1 
       16 144386 4 2 130 TYR HE1  H  415.647  -3.859  -2.300 1.00 . D D . 130 TYR HE1  1 1 
       16 144387 4 2 130 TYR HE2  H  412.378  -6.600  -1.674 1.00 . D D . 130 TYR HE2  1 1 
       16 144388 4 2 130 TYR HH   H  413.554  -4.632  -3.919 1.00 . D D . 130 TYR HH   1 1 
       16 144389 4 2 130 TYR N    N  417.454  -9.528  -0.347 1.00 . D D . 130 TYR N    1 1 
       16 144390 4 2 130 TYR O    O  419.758  -7.062   0.218 1.00 . D D . 130 TYR O    1 1 
       16 144391 4 2 130 TYR OH   O  413.199  -4.478  -3.040 1.00 . D D . 130 TYR OH   1 1 
       16 144392 4 2 131 GLN C    C  421.656  -8.602   1.809 1.00 . D D . 131 GLN C    1 1 
       16 144393 4 2 131 GLN CA   C  420.383  -8.273   2.610 1.00 . D D . 131 GLN CA   1 1 
       16 144394 4 2 131 GLN CB   C  420.375  -9.023   3.962 1.00 . D D . 131 GLN CB   1 1 
       16 144395 4 2 131 GLN CD   C  421.158  -8.826   6.402 1.00 . D D . 131 GLN CD   1 1 
       16 144396 4 2 131 GLN CG   C  420.843  -8.089   5.102 1.00 . D D . 131 GLN CG   1 1 
       16 144397 4 2 131 GLN H    H  418.453  -9.139   2.178 1.00 . D D . 131 GLN H    1 1 
       16 144398 4 2 131 GLN HA   H  420.428  -7.210   2.843 1.00 . D D . 131 GLN HA   1 1 
       16 144399 4 2 131 GLN HB2  H  419.365  -9.371   4.173 1.00 . D D . 131 GLN HB2  1 1 
       16 144400 4 2 131 GLN HB3  H  421.048  -9.879   3.901 1.00 . D D . 131 GLN HB3  1 1 
       16 144401 4 2 131 GLN HE21 H  423.100  -8.282   6.393 1.00 . D D . 131 GLN HE21 1 1 
       16 144402 4 2 131 GLN HE22 H  422.599  -9.283   7.738 1.00 . D D . 131 GLN HE22 1 1 
       16 144403 4 2 131 GLN HG2  H  421.736  -7.556   4.775 1.00 . D D . 131 GLN HG2  1 1 
       16 144404 4 2 131 GLN HG3  H  420.054  -7.364   5.300 1.00 . D D . 131 GLN HG3  1 1 
       16 144405 4 2 131 GLN N    N  419.145  -8.485   1.838 1.00 . D D . 131 GLN N    1 1 
       16 144406 4 2 131 GLN NE2  N  422.379  -8.794   6.881 1.00 . D D . 131 GLN NE2  1 1 
       16 144407 4 2 131 GLN O    O  422.633  -7.876   1.928 1.00 . D D . 131 GLN O    1 1 
       16 144408 4 2 131 GLN OE1  O  420.302  -9.456   7.003 1.00 . D D . 131 GLN OE1  1 1 
       16 144409 4 2 132 LYS C    C  423.164  -8.935  -0.934 1.00 . D D . 132 LYS C    1 1 
       16 144410 4 2 132 LYS CA   C  422.814  -9.997   0.114 1.00 . D D . 132 LYS CA   1 1 
       16 144411 4 2 132 LYS CB   C  422.595 -11.411  -0.470 1.00 . D D . 132 LYS CB   1 1 
       16 144412 4 2 132 LYS CD   C  423.902 -13.505  -1.305 1.00 . D D . 132 LYS CD   1 1 
       16 144413 4 2 132 LYS CE   C  422.875 -14.016  -2.335 1.00 . D D . 132 LYS CE   1 1 
       16 144414 4 2 132 LYS CG   C  423.890 -11.978  -1.083 1.00 . D D . 132 LYS CG   1 1 
       16 144415 4 2 132 LYS H    H  420.804 -10.170   0.851 1.00 . D D . 132 LYS H    1 1 
       16 144416 4 2 132 LYS HA   H  423.669 -10.065   0.788 1.00 . D D . 132 LYS HA   1 1 
       16 144417 4 2 132 LYS HB2  H  422.254 -12.077   0.321 1.00 . D D . 132 LYS HB2  1 1 
       16 144418 4 2 132 LYS HB3  H  421.831 -11.359  -1.246 1.00 . D D . 132 LYS HB3  1 1 
       16 144419 4 2 132 LYS HD2  H  424.897 -13.789  -1.648 1.00 . D D . 132 LYS HD2  1 1 
       16 144420 4 2 132 LYS HD3  H  423.710 -13.995  -0.352 1.00 . D D . 132 LYS HD3  1 1 
       16 144421 4 2 132 LYS HE2  H  421.877 -13.956  -1.901 1.00 . D D . 132 LYS HE2  1 1 
       16 144422 4 2 132 LYS HE3  H  422.917 -13.386  -3.224 1.00 . D D . 132 LYS HE3  1 1 
       16 144423 4 2 132 LYS HG2  H  424.043 -11.497  -2.049 1.00 . D D . 132 LYS HG2  1 1 
       16 144424 4 2 132 LYS HG3  H  424.723 -11.717  -0.432 1.00 . D D . 132 LYS HG3  1 1 
       16 144425 4 2 132 LYS HZ1  H  422.468 -15.744  -3.397 1.00 . D D . 132 LYS HZ1  1 1 
       16 144426 4 2 132 LYS HZ2  H  424.077 -15.499  -3.130 1.00 . D D . 132 LYS HZ2  1 1 
       16 144427 4 2 132 LYS HZ3  H  423.108 -16.025  -1.904 1.00 . D D . 132 LYS HZ3  1 1 
       16 144428 4 2 132 LYS N    N  421.650  -9.624   0.943 1.00 . D D . 132 LYS N    1 1 
       16 144429 4 2 132 LYS NZ   N  423.154 -15.438  -2.723 1.00 . D D . 132 LYS NZ   1 1 
       16 144430 4 2 132 LYS O    O  424.331  -8.571  -1.059 1.00 . D D . 132 LYS O    1 1 
       16 144431 4 2 133 VAL C    C  422.823  -5.945  -1.785 1.00 . D D . 133 VAL C    1 1 
       16 144432 4 2 133 VAL CA   C  422.455  -7.216  -2.551 1.00 . D D . 133 VAL CA   1 1 
       16 144433 4 2 133 VAL CB   C  421.341  -6.984  -3.592 1.00 . D D . 133 VAL CB   1 1 
       16 144434 4 2 133 VAL CG1  C  419.945  -6.736  -3.010 1.00 . D D . 133 VAL CG1  1 1 
       16 144435 4 2 133 VAL CG2  C  421.699  -5.814  -4.514 1.00 . D D . 133 VAL CG2  1 1 
       16 144436 4 2 133 VAL H    H  421.242  -8.721  -1.567 1.00 . D D . 133 VAL H    1 1 
       16 144437 4 2 133 VAL HA   H  423.344  -7.488  -3.121 1.00 . D D . 133 VAL HA   1 1 
       16 144438 4 2 133 VAL HB   H  421.280  -7.879  -4.211 1.00 . D D . 133 VAL HB   1 1 
       16 144439 4 2 133 VAL HG11 H  419.674  -7.561  -2.352 1.00 . D D . 133 VAL HG11 1 1 
       16 144440 4 2 133 VAL HG12 H  419.949  -5.805  -2.444 1.00 . D D . 133 VAL HG12 1 1 
       16 144441 4 2 133 VAL HG13 H  419.220  -6.667  -3.821 1.00 . D D . 133 VAL HG13 1 1 
       16 144442 4 2 133 VAL HG21 H  422.691  -5.975  -4.938 1.00 . D D . 133 VAL HG21 1 1 
       16 144443 4 2 133 VAL HG22 H  421.694  -4.887  -3.942 1.00 . D D . 133 VAL HG22 1 1 
       16 144444 4 2 133 VAL HG23 H  420.966  -5.747  -5.319 1.00 . D D . 133 VAL HG23 1 1 
       16 144445 4 2 133 VAL N    N  422.183  -8.365  -1.646 1.00 . D D . 133 VAL N    1 1 
       16 144446 4 2 133 VAL O    O  423.764  -5.248  -2.159 1.00 . D D . 133 VAL O    1 1 
       16 144447 4 2 134 VAL C    C  423.853  -4.616   0.814 1.00 . D D . 134 VAL C    1 1 
       16 144448 4 2 134 VAL CA   C  422.429  -4.555   0.236 1.00 . D D . 134 VAL CA   1 1 
       16 144449 4 2 134 VAL CB   C  421.340  -4.537   1.321 1.00 . D D . 134 VAL CB   1 1 
       16 144450 4 2 134 VAL CG1  C  421.662  -3.720   2.563 1.00 . D D . 134 VAL CG1  1 1 
       16 144451 4 2 134 VAL CG2  C  420.001  -4.018   0.771 1.00 . D D . 134 VAL CG2  1 1 
       16 144452 4 2 134 VAL H    H  421.395  -6.309  -0.419 1.00 . D D . 134 VAL H    1 1 
       16 144453 4 2 134 VAL HA   H  422.341  -3.636  -0.342 1.00 . D D . 134 VAL HA   1 1 
       16 144454 4 2 134 VAL HB   H  421.183  -5.568   1.642 1.00 . D D . 134 VAL HB   1 1 
       16 144455 4 2 134 VAL HG11 H  422.608  -4.059   2.986 1.00 . D D . 134 VAL HG11 1 1 
       16 144456 4 2 134 VAL HG12 H  420.869  -3.850   3.299 1.00 . D D . 134 VAL HG12 1 1 
       16 144457 4 2 134 VAL HG13 H  421.741  -2.668   2.295 1.00 . D D . 134 VAL HG13 1 1 
       16 144458 4 2 134 VAL HG21 H  419.733  -4.580  -0.124 1.00 . D D . 134 VAL HG21 1 1 
       16 144459 4 2 134 VAL HG22 H  420.097  -2.961   0.520 1.00 . D D . 134 VAL HG22 1 1 
       16 144460 4 2 134 VAL HG23 H  419.224  -4.144   1.525 1.00 . D D . 134 VAL HG23 1 1 
       16 144461 4 2 134 VAL N    N  422.151  -5.687  -0.666 1.00 . D D . 134 VAL N    1 1 
       16 144462 4 2 134 VAL O    O  424.538  -3.604   0.820 1.00 . D D . 134 VAL O    1 1 
       16 144463 4 2 135 ALA C    C  426.733  -5.783   0.560 1.00 . D D . 135 ALA C    1 1 
       16 144464 4 2 135 ALA CA   C  425.711  -6.015   1.683 1.00 . D D . 135 ALA CA   1 1 
       16 144465 4 2 135 ALA CB   C  425.813  -7.439   2.248 1.00 . D D . 135 ALA CB   1 1 
       16 144466 4 2 135 ALA H    H  423.707  -6.583   1.227 1.00 . D D . 135 ALA H    1 1 
       16 144467 4 2 135 ALA HA   H  425.923  -5.311   2.489 1.00 . D D . 135 ALA HA   1 1 
       16 144468 4 2 135 ALA HB1  H  426.832  -7.621   2.591 1.00 . D D . 135 ALA HB1  1 1 
       16 144469 4 2 135 ALA HB2  H  425.123  -7.549   3.084 1.00 . D D . 135 ALA HB2  1 1 
       16 144470 4 2 135 ALA HB3  H  425.560  -8.158   1.469 1.00 . D D . 135 ALA HB3  1 1 
       16 144471 4 2 135 ALA N    N  424.335  -5.791   1.227 1.00 . D D . 135 ALA N    1 1 
       16 144472 4 2 135 ALA O    O  427.739  -5.111   0.777 1.00 . D D . 135 ALA O    1 1 
       16 144473 4 2 136 GLY C    C  427.330  -4.401  -2.062 1.00 . D D . 136 GLY C    1 1 
       16 144474 4 2 136 GLY CA   C  427.214  -5.913  -1.861 1.00 . D D . 136 GLY CA   1 1 
       16 144475 4 2 136 GLY H    H  425.646  -6.872  -0.760 1.00 . D D . 136 GLY H    1 1 
       16 144476 4 2 136 GLY HA2  H  428.215  -6.333  -1.763 1.00 . D D . 136 GLY HA2  1 1 
       16 144477 4 2 136 GLY HA3  H  426.729  -6.352  -2.733 1.00 . D D . 136 GLY HA3  1 1 
       16 144478 4 2 136 GLY N    N  426.438  -6.254  -0.661 1.00 . D D . 136 GLY N    1 1 
       16 144479 4 2 136 GLY O    O  428.435  -3.887  -2.182 1.00 . D D . 136 GLY O    1 1 
       16 144480 4 2 137 VAL C    C  427.007  -1.597  -0.881 1.00 . D D . 137 VAL C    1 1 
       16 144481 4 2 137 VAL CA   C  426.195  -2.201  -2.028 1.00 . D D . 137 VAL CA   1 1 
       16 144482 4 2 137 VAL CB   C  424.749  -1.666  -2.073 1.00 . D D . 137 VAL CB   1 1 
       16 144483 4 2 137 VAL CG1  C  424.597  -0.235  -1.551 1.00 . D D . 137 VAL CG1  1 1 
       16 144484 4 2 137 VAL CG2  C  424.258  -1.675  -3.524 1.00 . D D . 137 VAL CG2  1 1 
       16 144485 4 2 137 VAL H    H  425.325  -4.160  -1.941 1.00 . D D . 137 VAL H    1 1 
       16 144486 4 2 137 VAL HA   H  426.677  -1.894  -2.957 1.00 . D D . 137 VAL HA   1 1 
       16 144487 4 2 137 VAL HB   H  424.114  -2.325  -1.484 1.00 . D D . 137 VAL HB   1 1 
       16 144488 4 2 137 VAL HG11 H  424.938  -0.188  -0.517 1.00 . D D . 137 VAL HG11 1 1 
       16 144489 4 2 137 VAL HG12 H  425.196   0.440  -2.162 1.00 . D D . 137 VAL HG12 1 1 
       16 144490 4 2 137 VAL HG13 H  423.548   0.061  -1.602 1.00 . D D . 137 VAL HG13 1 1 
       16 144491 4 2 137 VAL HG21 H  424.350  -2.680  -3.934 1.00 . D D . 137 VAL HG21 1 1 
       16 144492 4 2 137 VAL HG22 H  423.214  -1.365  -3.555 1.00 . D D . 137 VAL HG22 1 1 
       16 144493 4 2 137 VAL HG23 H  424.859  -0.983  -4.115 1.00 . D D . 137 VAL HG23 1 1 
       16 144494 4 2 137 VAL N    N  426.210  -3.675  -2.004 1.00 . D D . 137 VAL N    1 1 
       16 144495 4 2 137 VAL O    O  427.846  -0.744  -1.140 1.00 . D D . 137 VAL O    1 1 
       16 144496 4 2 138 ALA C    C  429.131  -1.660   1.268 1.00 . D D . 138 ALA C    1 1 
       16 144497 4 2 138 ALA CA   C  427.613  -1.514   1.495 1.00 . D D . 138 ALA CA   1 1 
       16 144498 4 2 138 ALA CB   C  427.153  -2.209   2.786 1.00 . D D . 138 ALA CB   1 1 
       16 144499 4 2 138 ALA H    H  426.157  -2.765   0.540 1.00 . D D . 138 ALA H    1 1 
       16 144500 4 2 138 ALA HA   H  427.389  -0.452   1.588 1.00 . D D . 138 ALA HA   1 1 
       16 144501 4 2 138 ALA HB1  H  427.724  -1.823   3.630 1.00 . D D . 138 ALA HB1  1 1 
       16 144502 4 2 138 ALA HB2  H  427.316  -3.284   2.698 1.00 . D D . 138 ALA HB2  1 1 
       16 144503 4 2 138 ALA HB3  H  426.093  -2.013   2.944 1.00 . D D . 138 ALA HB3  1 1 
       16 144504 4 2 138 ALA N    N  426.840  -2.041   0.367 1.00 . D D . 138 ALA N    1 1 
       16 144505 4 2 138 ALA O    O  429.872  -0.688   1.406 1.00 . D D . 138 ALA O    1 1 
       16 144506 4 2 139 ASN C    C  431.465  -2.276  -0.714 1.00 . D D . 139 ASN C    1 1 
       16 144507 4 2 139 ASN CA   C  431.004  -3.079   0.524 1.00 . D D . 139 ASN CA   1 1 
       16 144508 4 2 139 ASN CB   C  431.228  -4.597   0.372 1.00 . D D . 139 ASN CB   1 1 
       16 144509 4 2 139 ASN CG   C  432.686  -5.026   0.513 1.00 . D D . 139 ASN CG   1 1 
       16 144510 4 2 139 ASN H    H  428.941  -3.610   0.744 1.00 . D D . 139 ASN H    1 1 
       16 144511 4 2 139 ASN HA   H  431.597  -2.742   1.376 1.00 . D D . 139 ASN HA   1 1 
       16 144512 4 2 139 ASN HB2  H  430.636  -5.117   1.124 1.00 . D D . 139 ASN HB2  1 1 
       16 144513 4 2 139 ASN HB3  H  430.878  -4.898  -0.617 1.00 . D D . 139 ASN HB3  1 1 
       16 144514 4 2 139 ASN HD21 H  432.196  -6.977   0.344 1.00 . D D . 139 ASN HD21 1 1 
       16 144515 4 2 139 ASN HD22 H  433.897  -6.641   0.578 1.00 . D D . 139 ASN HD22 1 1 
       16 144516 4 2 139 ASN N    N  429.593  -2.844   0.846 1.00 . D D . 139 ASN N    1 1 
       16 144517 4 2 139 ASN ND2  N  432.947  -6.314   0.476 1.00 . D D . 139 ASN ND2  1 1 
       16 144518 4 2 139 ASN O    O  432.572  -1.748  -0.729 1.00 . D D . 139 ASN O    1 1 
       16 144519 4 2 139 ASN OD1  O  433.603  -4.238   0.689 1.00 . D D . 139 ASN OD1  1 1 
       16 144520 4 2 140 ALA C    C  431.049   0.229  -2.494 1.00 . D D . 140 ALA C    1 1 
       16 144521 4 2 140 ALA CA   C  430.866  -1.245  -2.882 1.00 . D D . 140 ALA CA   1 1 
       16 144522 4 2 140 ALA CB   C  429.720  -1.391  -3.884 1.00 . D D . 140 ALA CB   1 1 
       16 144523 4 2 140 ALA H    H  429.721  -2.592  -1.686 1.00 . D D . 140 ALA H    1 1 
       16 144524 4 2 140 ALA HA   H  431.783  -1.589  -3.360 1.00 . D D . 140 ALA HA   1 1 
       16 144525 4 2 140 ALA HB1  H  428.768  -1.363  -3.355 1.00 . D D . 140 ALA HB1  1 1 
       16 144526 4 2 140 ALA HB2  H  429.761  -0.572  -4.602 1.00 . D D . 140 ALA HB2  1 1 
       16 144527 4 2 140 ALA HB3  H  429.816  -2.341  -4.409 1.00 . D D . 140 ALA HB3  1 1 
       16 144528 4 2 140 ALA N    N  430.603  -2.103  -1.724 1.00 . D D . 140 ALA N    1 1 
       16 144529 4 2 140 ALA O    O  432.032   0.855  -2.893 1.00 . D D . 140 ALA O    1 1 
       16 144530 4 2 141 LEU C    C  431.480   2.349  -0.268 1.00 . D D . 141 LEU C    1 1 
       16 144531 4 2 141 LEU CA   C  430.287   2.179  -1.227 1.00 . D D . 141 LEU CA   1 1 
       16 144532 4 2 141 LEU CB   C  428.981   2.690  -0.600 1.00 . D D . 141 LEU CB   1 1 
       16 144533 4 2 141 LEU CD1  C  426.655   3.550  -1.000 1.00 . D D . 141 LEU CD1  1 1 
       16 144534 4 2 141 LEU CD2  C  427.963   2.876  -2.971 1.00 . D D . 141 LEU CD2  1 1 
       16 144535 4 2 141 LEU CG   C  427.724   2.582  -1.489 1.00 . D D . 141 LEU CG   1 1 
       16 144536 4 2 141 LEU H    H  429.355   0.253  -1.379 1.00 . D D . 141 LEU H    1 1 
       16 144537 4 2 141 LEU HA   H  430.487   2.794  -2.104 1.00 . D D . 141 LEU HA   1 1 
       16 144538 4 2 141 LEU HB2  H  428.797   2.116   0.308 1.00 . D D . 141 LEU HB2  1 1 
       16 144539 4 2 141 LEU HB3  H  429.117   3.735  -0.324 1.00 . D D . 141 LEU HB3  1 1 
       16 144540 4 2 141 LEU HD11 H  426.458   3.369   0.057 1.00 . D D . 141 LEU HD11 1 1 
       16 144541 4 2 141 LEU HD12 H  427.002   4.574  -1.135 1.00 . D D . 141 LEU HD12 1 1 
       16 144542 4 2 141 LEU HD13 H  425.739   3.398  -1.572 1.00 . D D . 141 LEU HD13 1 1 
       16 144543 4 2 141 LEU HD21 H  428.725   2.200  -3.357 1.00 . D D . 141 LEU HD21 1 1 
       16 144544 4 2 141 LEU HD22 H  428.298   3.906  -3.087 1.00 . D D . 141 LEU HD22 1 1 
       16 144545 4 2 141 LEU HD23 H  427.035   2.731  -3.524 1.00 . D D . 141 LEU HD23 1 1 
       16 144546 4 2 141 LEU HG   H  427.332   1.568  -1.402 1.00 . D D . 141 LEU HG   1 1 
       16 144547 4 2 141 LEU N    N  430.151   0.795  -1.685 1.00 . D D . 141 LEU N    1 1 
       16 144548 4 2 141 LEU O    O  432.104   3.408  -0.248 1.00 . D D . 141 LEU O    1 1 
       16 144549 4 2 142 ALA C    C  434.359   0.933   0.366 1.00 . D D . 142 ALA C    1 1 
       16 144550 4 2 142 ALA CA   C  433.093   1.213   1.216 1.00 . D D . 142 ALA CA   1 1 
       16 144551 4 2 142 ALA CB   C  432.924   0.181   2.338 1.00 . D D . 142 ALA CB   1 1 
       16 144552 4 2 142 ALA H    H  431.232   0.489   0.477 1.00 . D D . 142 ALA H    1 1 
       16 144553 4 2 142 ALA HA   H  433.234   2.183   1.693 1.00 . D D . 142 ALA HA   1 1 
       16 144554 4 2 142 ALA HB1  H  433.847   0.117   2.914 1.00 . D D . 142 ALA HB1  1 1 
       16 144555 4 2 142 ALA HB2  H  432.108   0.485   2.992 1.00 . D D . 142 ALA HB2  1 1 
       16 144556 4 2 142 ALA HB3  H  432.698  -0.793   1.903 1.00 . D D . 142 ALA HB3  1 1 
       16 144557 4 2 142 ALA N    N  431.850   1.287   0.455 1.00 . D D . 142 ALA N    1 1 
       16 144558 4 2 142 ALA O    O  435.468   0.966   0.897 1.00 . D D . 142 ALA O    1 1 
       16 144559 4 2 143 HIS C    C  436.578   1.095  -1.780 1.00 . D D . 143 HIS C    1 1 
       16 144560 4 2 143 HIS CA   C  435.392   0.117  -1.710 1.00 . D D . 143 HIS CA   1 1 
       16 144561 4 2 143 HIS CB   C  434.943  -0.318  -3.113 1.00 . D D . 143 HIS CB   1 1 
       16 144562 4 2 143 HIS CD2  C  437.062  -0.880  -4.470 1.00 . D D . 143 HIS CD2  1 1 
       16 144563 4 2 143 HIS CE1  C  436.982  -3.077  -4.403 1.00 . D D . 143 HIS CE1  1 1 
       16 144564 4 2 143 HIS CG   C  435.936  -1.240  -3.776 1.00 . D D . 143 HIS CG   1 1 
       16 144565 4 2 143 HIS H    H  433.369   0.792  -1.406 1.00 . D D . 143 HIS H    1 1 
       16 144566 4 2 143 HIS HA   H  435.742  -0.776  -1.194 1.00 . D D . 143 HIS HA   1 1 
       16 144567 4 2 143 HIS HB2  H  433.987  -0.837  -3.029 1.00 . D D . 143 HIS HB2  1 1 
       16 144568 4 2 143 HIS HB3  H  434.812   0.568  -3.734 1.00 . D D . 143 HIS HB3  1 1 
       16 144569 4 2 143 HIS HD1  H  435.190  -3.185  -3.309 1.00 . D D . 143 HIS HD1  1 1 
       16 144570 4 2 143 HIS HD2  H  437.386   0.130  -4.674 1.00 . D D . 143 HIS HD2  1 1 
       16 144571 4 2 143 HIS HE1  H  437.224  -4.122  -4.537 1.00 . D D . 143 HIS HE1  1 1 
       16 144572 4 2 143 HIS N    N  434.253   0.644  -0.940 1.00 . D D . 143 HIS N    1 1 
       16 144573 4 2 143 HIS ND1  N  435.902  -2.617  -3.747 1.00 . D D . 143 HIS ND1  1 1 
       16 144574 4 2 143 HIS NE2  N  437.719  -2.053  -4.867 1.00 . D D . 143 HIS NE2  1 1 
       16 144575 4 2 143 HIS O    O  437.722   0.686  -1.570 1.00 . D D . 143 HIS O    1 1 
       16 144576 4 2 144 LYS C    C  438.097   3.680  -0.710 1.00 . D D . 144 LYS C    1 1 
       16 144577 4 2 144 LYS CA   C  437.299   3.489  -2.021 1.00 . D D . 144 LYS CA   1 1 
       16 144578 4 2 144 LYS CB   C  436.593   4.811  -2.409 1.00 . D D . 144 LYS CB   1 1 
       16 144579 4 2 144 LYS CD   C  436.470   4.435  -4.973 1.00 . D D . 144 LYS CD   1 1 
       16 144580 4 2 144 LYS CE   C  435.828   5.218  -6.138 1.00 . D D . 144 LYS CE   1 1 
       16 144581 4 2 144 LYS CG   C  436.917   5.349  -3.813 1.00 . D D . 144 LYS CG   1 1 
       16 144582 4 2 144 LYS H    H  435.336   2.646  -2.140 1.00 . D D . 144 LYS H    1 1 
       16 144583 4 2 144 LYS HA   H  438.016   3.257  -2.809 1.00 . D D . 144 LYS HA   1 1 
       16 144584 4 2 144 LYS HB2  H  435.516   4.660  -2.339 1.00 . D D . 144 LYS HB2  1 1 
       16 144585 4 2 144 LYS HB3  H  436.882   5.571  -1.683 1.00 . D D . 144 LYS HB3  1 1 
       16 144586 4 2 144 LYS HD2  H  437.342   3.902  -5.351 1.00 . D D . 144 LYS HD2  1 1 
       16 144587 4 2 144 LYS HD3  H  435.749   3.711  -4.593 1.00 . D D . 144 LYS HD3  1 1 
       16 144588 4 2 144 LYS HE2  H  435.410   4.502  -6.846 1.00 . D D . 144 LYS HE2  1 1 
       16 144589 4 2 144 LYS HE3  H  435.021   5.835  -5.743 1.00 . D D . 144 LYS HE3  1 1 
       16 144590 4 2 144 LYS HG2  H  436.438   6.320  -3.932 1.00 . D D . 144 LYS HG2  1 1 
       16 144591 4 2 144 LYS HG3  H  437.997   5.482  -3.885 1.00 . D D . 144 LYS HG3  1 1 
       16 144592 4 2 144 LYS HZ1  H  436.319   6.579  -7.612 1.00 . D D . 144 LYS HZ1  1 1 
       16 144593 4 2 144 LYS HZ2  H  437.539   5.530  -7.251 1.00 . D D . 144 LYS HZ2  1 1 
       16 144594 4 2 144 LYS HZ3  H  437.186   6.771  -6.223 1.00 . D D . 144 LYS HZ3  1 1 
       16 144595 4 2 144 LYS N    N  436.303   2.395  -1.991 1.00 . D D . 144 LYS N    1 1 
       16 144596 4 2 144 LYS NZ   N  436.798   6.095  -6.865 1.00 . D D . 144 LYS NZ   1 1 
       16 144597 4 2 144 LYS O    O  439.034   4.478  -0.694 1.00 . D D . 144 LYS O    1 1 
       16 144598 4 2 145 TYR C    C  439.787   2.543   1.708 1.00 . D D . 145 TYR C    1 1 
       16 144599 4 2 145 TYR CA   C  438.374   3.168   1.696 1.00 . D D . 145 TYR CA   1 1 
       16 144600 4 2 145 TYR CB   C  437.526   2.516   2.805 1.00 . D D . 145 TYR CB   1 1 
       16 144601 4 2 145 TYR CD1  C  435.350   3.790   2.225 1.00 . D D . 145 TYR CD1  1 1 
       16 144602 4 2 145 TYR CD2  C  435.694   2.971   4.485 1.00 . D D . 145 TYR CD2  1 1 
       16 144603 4 2 145 TYR CE1  C  434.089   4.275   2.593 1.00 . D D . 145 TYR CE1  1 1 
       16 144604 4 2 145 TYR CE2  C  434.446   3.501   4.871 1.00 . D D . 145 TYR CE2  1 1 
       16 144605 4 2 145 TYR CG   C  436.168   3.123   3.165 1.00 . D D . 145 TYR CG   1 1 
       16 144606 4 2 145 TYR CZ   C  433.630   4.141   3.918 1.00 . D D . 145 TYR CZ   1 1 
       16 144607 4 2 145 TYR H    H  436.953   2.366   0.310 1.00 . D D . 145 TYR H    1 1 
       16 144608 4 2 145 TYR HA   H  438.467   4.234   1.912 1.00 . D D . 145 TYR HA   1 1 
       16 144609 4 2 145 TYR HB2  H  437.343   1.486   2.500 1.00 . D D . 145 TYR HB2  1 1 
       16 144610 4 2 145 TYR HB3  H  438.130   2.491   3.712 1.00 . D D . 145 TYR HB3  1 1 
       16 144611 4 2 145 TYR HD1  H  435.701   3.928   1.213 1.00 . D D . 145 TYR HD1  1 1 
       16 144612 4 2 145 TYR HD2  H  436.296   2.443   5.209 1.00 . D D . 145 TYR HD2  1 1 
       16 144613 4 2 145 TYR HE1  H  433.461   4.756   1.856 1.00 . D D . 145 TYR HE1  1 1 
       16 144614 4 2 145 TYR HE2  H  434.115   3.415   5.895 1.00 . D D . 145 TYR HE2  1 1 
       16 144615 4 2 145 TYR HH   H  432.498   5.425   4.755 1.00 . D D . 145 TYR HH   1 1 
       16 144616 4 2 145 TYR N    N  437.725   3.014   0.387 1.00 . D D . 145 TYR N    1 1 
       16 144617 4 2 145 TYR O    O  440.653   2.973   2.477 1.00 . D D . 145 TYR O    1 1 
       16 144618 4 2 145 TYR OH   O  432.404   4.608   4.260 1.00 . D D . 145 TYR OH   1 1 
       16 144619 4 2 146 HIS C    C  442.346   1.681  -0.061 1.00 . D D . 146 HIS C    1 1 
       16 144620 4 2 146 HIS CA   C  441.286   0.824   0.670 1.00 . D D . 146 HIS CA   1 1 
       16 144621 4 2 146 HIS CB   C  441.020  -0.489  -0.082 1.00 . D D . 146 HIS CB   1 1 
       16 144622 4 2 146 HIS CD2  C  440.276  -2.175   1.719 1.00 . D D . 146 HIS CD2  1 1 
       16 144623 4 2 146 HIS CE1  C  438.161  -2.419   1.165 1.00 . D D . 146 HIS CE1  1 1 
       16 144624 4 2 146 HIS CG   C  440.035  -1.394   0.620 1.00 . D D . 146 HIS CG   1 1 
       16 144625 4 2 146 HIS H    H  439.235   1.226   0.291 1.00 . D D . 146 HIS H    1 1 
       16 144626 4 2 146 HIS HA   H  441.679   0.574   1.656 1.00 . D D . 146 HIS HA   1 1 
       16 144627 4 2 146 HIS HB2  H  440.624  -0.247  -1.068 1.00 . D D . 146 HIS HB2  1 1 
       16 144628 4 2 146 HIS HB3  H  441.962  -1.022  -0.202 1.00 . D D . 146 HIS HB3  1 1 
       16 144629 4 2 146 HIS HD1  H  438.228  -1.107  -0.477 1.00 . D D . 146 HIS HD1  1 1 
       16 144630 4 2 146 HIS HD2  H  441.219  -2.268   2.235 1.00 . D D . 146 HIS HD2  1 1 
       16 144631 4 2 146 HIS HE1  H  437.129  -2.737   1.154 1.00 . D D . 146 HIS HE1  1 1 
       16 144632 4 2 146 HIS N    N  440.013   1.531   0.856 1.00 . D D . 146 HIS N    1 1 
       16 144633 4 2 146 HIS ND1  N  438.708  -1.557   0.290 1.00 . D D . 146 HIS ND1  1 1 
       16 144634 4 2 146 HIS NE2  N  439.082  -2.828   2.059 1.00 . D D . 146 HIS NE2  1 1 
       16 144635 4 2 146 HIS O    O  443.502   1.732   0.418 1.00 . D D . 146 HIS O    1 1 
       16 144636 4 2 146 HIS OXT  O  442.032   2.277  -1.120 1.00 . D D . 146 HIS OXT  1 1 
       16 144637 5 3   1 HEC C1A  C  435.573  12.167  25.905 1.00 . E A . 201 HEC C1A  1 1 
       16 144638 5 3   1 HEC C1B  C  435.691   7.918  26.838 1.00 . E A . 201 HEC C1B  1 1 
       16 144639 5 3   1 HEC C1C  C  435.354   7.032  22.623 1.00 . E A . 201 HEC C1C  1 1 
       16 144640 5 3   1 HEC C1D  C  435.260  11.253  21.685 1.00 . E A . 201 HEC C1D  1 1 
       16 144641 5 3   1 HEC C2A  C  435.612  12.649  27.269 1.00 . E A . 201 HEC C2A  1 1 
       16 144642 5 3   1 HEC C2B  C  435.724   6.534  27.299 1.00 . E A . 201 HEC C2B  1 1 
       16 144643 5 3   1 HEC C2C  C  435.306   6.558  21.260 1.00 . E A . 201 HEC C2C  1 1 
       16 144644 5 3   1 HEC C2D  C  435.252  12.621  21.201 1.00 . E A . 201 HEC C2D  1 1 
       16 144645 5 3   1 HEC C3A  C  435.664  11.557  28.073 1.00 . E A . 201 HEC C3A  1 1 
       16 144646 5 3   1 HEC C3B  C  435.593   5.745  26.203 1.00 . E A . 201 HEC C3B  1 1 
       16 144647 5 3   1 HEC C3C  C  435.359   7.649  20.453 1.00 . E A . 201 HEC C3C  1 1 
       16 144648 5 3   1 HEC C3D  C  435.312  13.428  22.295 1.00 . E A . 201 HEC C3D  1 1 
       16 144649 5 3   1 HEC C4A  C  435.675  10.384  27.214 1.00 . E A . 201 HEC C4A  1 1 
       16 144650 5 3   1 HEC C4B  C  435.492   6.631  25.064 1.00 . E A . 201 HEC C4B  1 1 
       16 144651 5 3   1 HEC C4C  C  435.366   8.807  21.318 1.00 . E A . 201 HEC C4C  1 1 
       16 144652 5 3   1 HEC C4D  C  435.353  12.555  23.459 1.00 . E A . 201 HEC C4D  1 1 
       16 144653 5 3   1 HEC CAA  C  435.604  14.100  27.699 1.00 . E A . 201 HEC CAA  1 1 
       16 144654 5 3   1 HEC CAB  C  435.518   4.236  26.135 1.00 . E A . 201 HEC CAB  1 1 
       16 144655 5 3   1 HEC CAC  C  435.355   7.705  18.948 1.00 . E A . 201 HEC CAC  1 1 
       16 144656 5 3   1 HEC CAD  C  435.406  14.937  22.342 1.00 . E A . 201 HEC CAD  1 1 
       16 144657 5 3   1 HEC CBA  C  434.224  14.758  27.809 1.00 . E A . 201 HEC CBA  1 1 
       16 144658 5 3   1 HEC CBB  C  436.532   3.471  26.572 1.00 . E A . 201 HEC CBB  1 1 
       16 144659 5 3   1 HEC CBC  C  436.473   8.032  18.280 1.00 . E A . 201 HEC CBC  1 1 
       16 144660 5 3   1 HEC CBD  C  436.855  15.451  22.356 1.00 . E A . 201 HEC CBD  1 1 
       16 144661 5 3   1 HEC CGA  C  434.296  16.105  28.520 1.00 . E A . 201 HEC CGA  1 1 
       16 144662 5 3   1 HEC CGD  C  436.972  16.903  22.812 1.00 . E A . 201 HEC CGD  1 1 
       16 144663 5 3   1 HEC CHA  C  435.493  12.985  24.777 1.00 . E A . 201 HEC CHA  1 1 
       16 144664 5 3   1 HEC CHB  C  435.754   9.054  27.650 1.00 . E A . 201 HEC CHB  1 1 
       16 144665 5 3   1 HEC CHC  C  435.355   6.208  23.747 1.00 . E A . 201 HEC CHC  1 1 
       16 144666 5 3   1 HEC CHD  C  435.303  10.123  20.870 1.00 . E A . 201 HEC CHD  1 1 
       16 144667 5 3   1 HEC CMA  C  435.688  11.551  29.578 1.00 . E A . 201 HEC CMA  1 1 
       16 144668 5 3   1 HEC CMB  C  435.848   6.079  28.728 1.00 . E A . 201 HEC CMB  1 1 
       16 144669 5 3   1 HEC CMC  C  435.212   5.114  20.866 1.00 . E A . 201 HEC CMC  1 1 
       16 144670 5 3   1 HEC CMD  C  435.245  13.013  19.742 1.00 . E A . 201 HEC CMD  1 1 
       16 144671 5 3   1 HEC FE   FE 435.462   9.594  24.266 1.00 . E A . 201 HEC FE   1 1 
       16 144672 5 3   1 HEC HAA1 H  436.186  14.666  26.972 1.00 . E A . 201 HEC HAA1 1 1 
       16 144673 5 3   1 HEC HAA2 H  436.098  14.175  28.667 1.00 . E A . 201 HEC HAA2 1 1 
       16 144674 5 3   1 HEC HAB  H  434.635   3.765  25.730 1.00 . E A . 201 HEC HAB  1 1 
       16 144675 5 3   1 HEC HAC  H  434.450   7.482  18.402 1.00 . E A . 201 HEC HAC  1 1 
       16 144676 5 3   1 HEC HAD1 H  434.904  15.344  21.463 1.00 . E A . 201 HEC HAD1 1 1 
       16 144677 5 3   1 HEC HAD2 H  434.897  15.294  23.236 1.00 . E A . 201 HEC HAD2 1 1 
       16 144678 5 3   1 HEC HBA1 H  433.562  14.098  28.370 1.00 . E A . 201 HEC HBA1 1 1 
       16 144679 5 3   1 HEC HBA2 H  433.818  14.905  26.808 1.00 . E A . 201 HEC HBA2 1 1 
       16 144680 5 3   1 HEC HBB1 H  437.419   3.930  26.980 1.00 . E A . 201 HEC HBB1 1 1 
       16 144681 5 3   1 HEC HBB2 H  436.460   2.393  26.515 1.00 . E A . 201 HEC HBB2 1 1 
       16 144682 5 3   1 HEC HBC1 H  437.379   8.254  18.823 1.00 . E A . 201 HEC HBC1 1 1 
       16 144683 5 3   1 HEC HBC2 H  436.467   8.071  17.202 1.00 . E A . 201 HEC HBC2 1 1 
       16 144684 5 3   1 HEC HBD1 H  437.263  15.370  21.348 1.00 . E A . 201 HEC HBD1 1 1 
       16 144685 5 3   1 HEC HBD2 H  437.445  14.823  23.025 1.00 . E A . 201 HEC HBD2 1 1 
       16 144686 5 3   1 HEC HHA  H  435.545  14.050  24.941 1.00 . E A . 201 HEC HHA  1 1 
       16 144687 5 3   1 HEC HHB  H  435.876   8.892  28.711 1.00 . E A . 201 HEC HHB  1 1 
       16 144688 5 3   1 HEC HHC  H  435.241   5.148  23.581 1.00 . E A . 201 HEC HHC  1 1 
       16 144689 5 3   1 HEC HHD  H  435.286  10.282  19.802 1.00 . E A . 201 HEC HHD  1 1 
       16 144690 5 3   1 HEC HMA1 H  436.710  11.700  29.926 1.00 . E A . 201 HEC HMA1 1 1 
       16 144691 5 3   1 HEC HMA2 H  435.056  12.354  29.954 1.00 . E A . 201 HEC HMA2 1 1 
       16 144692 5 3   1 HEC HMA3 H  435.315  10.594  29.943 1.00 . E A . 201 HEC HMA3 1 1 
       16 144693 5 3   1 HEC HMB1 H  435.760   4.993  28.773 1.00 . E A . 201 HEC HMB1 1 1 
       16 144694 5 3   1 HEC HMB2 H  435.057   6.533  29.324 1.00 . E A . 201 HEC HMB2 1 1 
       16 144695 5 3   1 HEC HMB3 H  436.819   6.380  29.122 1.00 . E A . 201 HEC HMB3 1 1 
       16 144696 5 3   1 HEC HMC1 H  435.112   4.498  21.759 1.00 . E A . 201 HEC HMC1 1 1 
       16 144697 5 3   1 HEC HMC2 H  436.115   4.827  20.325 1.00 . E A . 201 HEC HMC2 1 1 
       16 144698 5 3   1 HEC HMC3 H  434.343   4.968  20.225 1.00 . E A . 201 HEC HMC3 1 1 
       16 144699 5 3   1 HEC HMD1 H  435.224  14.099  19.659 1.00 . E A . 201 HEC HMD1 1 1 
       16 144700 5 3   1 HEC HMD2 H  436.144  12.630  19.260 1.00 . E A . 201 HEC HMD2 1 1 
       16 144701 5 3   1 HEC HMD3 H  434.364  12.593  19.257 1.00 . E A . 201 HEC HMD3 1 1 
       16 144702 5 3   1 HEC NA   N  435.576  10.780  25.889 1.00 . E A . 201 HEC NA   1 1 
       16 144703 5 3   1 HEC NB   N  435.565   7.952  25.464 1.00 . E A . 201 HEC NB   1 1 
       16 144704 5 3   1 HEC NC   N  435.415   8.412  22.644 1.00 . E A . 201 HEC NC   1 1 
       16 144705 5 3   1 HEC ND   N  435.284  11.231  23.070 1.00 . E A . 201 HEC ND   1 1 
       16 144706 5 3   1 HEC O1A  O  434.685  17.088  27.856 1.00 . E A . 201 HEC O1A  1 1 
       16 144707 5 3   1 HEC O1D  O  436.400  17.779  22.124 1.00 . E A . 201 HEC O1D  1 1 
       16 144708 5 3   1 HEC O2A  O  433.956  16.143  29.721 1.00 . E A . 201 HEC O2A  1 1 
       16 144709 5 3   1 HEC O2D  O  437.636  17.130  23.846 1.00 . E A . 201 HEC O2D  1 1 
       16 144710 6 3   1 HEC C1A  C  444.648 -24.347  11.333 1.00 . F B . 201 HEC C1A  1 1 
       16 144711 6 3   1 HEC C1B  C  444.798 -20.018  11.018 1.00 . F B . 201 HEC C1B  1 1 
       16 144712 6 3   1 HEC C1C  C  441.078 -19.789  13.228 1.00 . F B . 201 HEC C1C  1 1 
       16 144713 6 3   1 HEC C1D  C  441.164 -24.058  13.885 1.00 . F B . 201 HEC C1D  1 1 
       16 144714 6 3   1 HEC C2A  C  445.919 -24.619  10.689 1.00 . F B . 201 HEC C2A  1 1 
       16 144715 6 3   1 HEC C2B  C  444.936 -18.591  10.777 1.00 . F B . 201 HEC C2B  1 1 
       16 144716 6 3   1 HEC C2C  C  439.857 -19.546  13.966 1.00 . F B . 201 HEC C2C  1 1 
       16 144717 6 3   1 HEC C2D  C  440.962 -25.477  14.089 1.00 . F B . 201 HEC C2D  1 1 
       16 144718 6 3   1 HEC C3A  C  446.409 -23.430  10.244 1.00 . F B . 201 HEC C3A  1 1 
       16 144719 6 3   1 HEC C3B  C  443.794 -18.001  11.212 1.00 . F B . 201 HEC C3B  1 1 
       16 144720 6 3   1 HEC C3C  C  439.504 -20.708  14.567 1.00 . F B . 201 HEC C3C  1 1 
       16 144721 6 3   1 HEC C3D  C  441.857 -26.125  13.291 1.00 . F B . 201 HEC C3D  1 1 
       16 144722 6 3   1 HEC C4A  C  445.492 -22.395  10.705 1.00 . F B . 201 HEC C4A  1 1 
       16 144723 6 3   1 HEC C4B  C  443.015 -19.033  11.868 1.00 . F B . 201 HEC C4B  1 1 
       16 144724 6 3   1 HEC C4C  C  440.466 -21.701  14.151 1.00 . F B . 201 HEC C4C  1 1 
       16 144725 6 3   1 HEC C4D  C  442.651 -25.097  12.624 1.00 . F B . 201 HEC C4D  1 1 
       16 144726 6 3   1 HEC CAA  C  446.579 -25.973  10.619 1.00 . F B . 201 HEC CAA  1 1 
       16 144727 6 3   1 HEC CAB  C  443.376 -16.563  11.007 1.00 . F B . 201 HEC CAB  1 1 
       16 144728 6 3   1 HEC CAC  C  438.299 -20.977  15.434 1.00 . F B . 201 HEC CAC  1 1 
       16 144729 6 3   1 HEC CAD  C  442.045 -27.622  13.170 1.00 . F B . 201 HEC CAD  1 1 
       16 144730 6 3   1 HEC CBA  C  446.413 -26.739   9.298 1.00 . F B . 201 HEC CBA  1 1 
       16 144731 6 3   1 HEC CBB  C  443.098 -15.751  12.038 1.00 . F B . 201 HEC CBB  1 1 
       16 144732 6 3   1 HEC CBC  C  438.116 -20.304  16.581 1.00 . F B . 201 HEC CBC  1 1 
       16 144733 6 3   1 HEC CBD  C  442.988 -28.212  14.231 1.00 . F B . 201 HEC CBD  1 1 
       16 144734 6 3   1 HEC CGA  C  446.143 -28.223   9.521 1.00 . F B . 201 HEC CGA  1 1 
       16 144735 6 3   1 HEC CGD  C  442.605 -29.631  14.643 1.00 . F B . 201 HEC CGD  1 1 
       16 144736 6 3   1 HEC CHA  C  443.761 -25.322  11.810 1.00 . F B . 201 HEC CHA  1 1 
       16 144737 6 3   1 HEC CHB  C  445.631 -21.014  10.496 1.00 . F B . 201 HEC CHB  1 1 
       16 144738 6 3   1 HEC CHC  C  441.801 -18.827  12.521 1.00 . F B . 201 HEC CHC  1 1 
       16 144739 6 3   1 HEC CHD  C  440.377 -23.056  14.451 1.00 . F B . 201 HEC CHD  1 1 
       16 144740 6 3   1 HEC CMA  C  447.699 -23.214   9.490 1.00 . F B . 201 HEC CMA  1 1 
       16 144741 6 3   1 HEC CMB  C  446.094 -17.928  10.088 1.00 . F B . 201 HEC CMB  1 1 
       16 144742 6 3   1 HEC CMC  C  439.130 -18.241  14.038 1.00 . F B . 201 HEC CMC  1 1 
       16 144743 6 3   1 HEC CMD  C  439.932 -26.066  15.026 1.00 . F B . 201 HEC CMD  1 1 
       16 144744 6 3   1 HEC FE   FE 442.940 -22.048  12.382 1.00 . F B . 201 HEC FE   1 1 
       16 144745 6 3   1 HEC HAA1 H  447.645 -25.835  10.792 1.00 . F B . 201 HEC HAA1 1 1 
       16 144746 6 3   1 HEC HAA2 H  446.179 -26.591  11.425 1.00 . F B . 201 HEC HAA2 1 1 
       16 144747 6 3   1 HEC HAB  H  443.301 -16.178  10.001 1.00 . F B . 201 HEC HAB  1 1 
       16 144748 6 3   1 HEC HAC  H  437.576 -21.719  15.126 1.00 . F B . 201 HEC HAC  1 1 
       16 144749 6 3   1 HEC HAD1 H  442.456 -27.838  12.185 1.00 . F B . 201 HEC HAD1 1 1 
       16 144750 6 3   1 HEC HAD2 H  441.073 -28.106  13.257 1.00 . F B . 201 HEC HAD2 1 1 
       16 144751 6 3   1 HEC HBA1 H  445.577 -26.308   8.746 1.00 . F B . 201 HEC HBA1 1 1 
       16 144752 6 3   1 HEC HBA2 H  447.323 -26.628   8.707 1.00 . F B . 201 HEC HBA2 1 1 
       16 144753 6 3   1 HEC HBB1 H  443.168 -16.120  13.050 1.00 . F B . 201 HEC HBB1 1 1 
       16 144754 6 3   1 HEC HBB2 H  442.802 -14.729  11.855 1.00 . F B . 201 HEC HBB2 1 1 
       16 144755 6 3   1 HEC HBC1 H  438.834 -19.562  16.893 1.00 . F B . 201 HEC HBC1 1 1 
       16 144756 6 3   1 HEC HBC2 H  437.248 -20.507  17.193 1.00 . F B . 201 HEC HBC2 1 1 
       16 144757 6 3   1 HEC HBD1 H  443.999 -28.231  13.825 1.00 . F B . 201 HEC HBD1 1 1 
       16 144758 6 3   1 HEC HBD2 H  442.973 -27.572  15.112 1.00 . F B . 201 HEC HBD2 1 1 
       16 144759 6 3   1 HEC HHA  H  443.956 -26.343  11.521 1.00 . F B . 201 HEC HHA  1 1 
       16 144760 6 3   1 HEC HHB  H  446.456 -20.690   9.878 1.00 . F B . 201 HEC HHB  1 1 
       16 144761 6 3   1 HEC HHC  H  441.381 -17.834  12.474 1.00 . F B . 201 HEC HHC  1 1 
       16 144762 6 3   1 HEC HHD  H  439.640 -23.356  15.180 1.00 . F B . 201 HEC HHD  1 1 
       16 144763 6 3   1 HEC HMA1 H  447.801 -22.157   9.238 1.00 . F B . 201 HEC HMA1 1 1 
       16 144764 6 3   1 HEC HMA2 H  448.540 -23.520  10.111 1.00 . F B . 201 HEC HMA2 1 1 
       16 144765 6 3   1 HEC HMA3 H  447.688 -23.805   8.574 1.00 . F B . 201 HEC HMA3 1 1 
       16 144766 6 3   1 HEC HMB1 H  446.043 -16.850  10.242 1.00 . F B . 201 HEC HMB1 1 1 
       16 144767 6 3   1 HEC HMB2 H  446.054 -18.144   9.019 1.00 . F B . 201 HEC HMB2 1 1 
       16 144768 6 3   1 HEC HMB3 H  447.030 -18.308  10.499 1.00 . F B . 201 HEC HMB3 1 1 
       16 144769 6 3   1 HEC HMC1 H  439.561 -17.543  13.322 1.00 . F B . 201 HEC HMC1 1 1 
       16 144770 6 3   1 HEC HMC2 H  438.077 -18.400  13.803 1.00 . F B . 201 HEC HMC2 1 1 
       16 144771 6 3   1 HEC HMC3 H  439.219 -17.830  15.044 1.00 . F B . 201 HEC HMC3 1 1 
       16 144772 6 3   1 HEC HMD1 H  440.014 -27.153  15.021 1.00 . F B . 201 HEC HMD1 1 1 
       16 144773 6 3   1 HEC HMD2 H  440.104 -25.694  16.036 1.00 . F B . 201 HEC HMD2 1 1 
       16 144774 6 3   1 HEC HMD3 H  438.933 -25.776  14.698 1.00 . F B . 201 HEC HMD3 1 1 
       16 144775 6 3   1 HEC NA   N  444.477 -22.978  11.452 1.00 . F B . 201 HEC NA   1 1 
       16 144776 6 3   1 HEC NB   N  443.667 -20.252  11.779 1.00 . F B . 201 HEC NB   1 1 
       16 144777 6 3   1 HEC NC   N  441.428 -21.122  13.339 1.00 . F B . 201 HEC NC   1 1 
       16 144778 6 3   1 HEC ND   N  442.208 -23.842  13.004 1.00 . F B . 201 HEC ND   1 1 
       16 144779 6 3   1 HEC O1A  O  444.954 -28.608   9.488 1.00 . F B . 201 HEC O1A  1 1 
       16 144780 6 3   1 HEC O1D  O  443.002 -30.573  13.925 1.00 . F B . 201 HEC O1D  1 1 
       16 144781 6 3   1 HEC O2A  O  447.129 -28.967   9.724 1.00 . F B . 201 HEC O2A  1 1 
       16 144782 6 3   1 HEC O2D  O  441.919 -29.767  15.679 1.00 . F B . 201 HEC O2D  1 1 
       16 144783 7 3   1 HEC C1A  C  417.998 -21.744  23.618 1.00 . G C . 201 HEC C1A  1 1 
       16 144784 7 3   1 HEC C1B  C  417.653 -17.418  23.288 1.00 . G C . 201 HEC C1B  1 1 
       16 144785 7 3   1 HEC C1C  C  420.717 -17.456  20.241 1.00 . G C . 201 HEC C1C  1 1 
       16 144786 7 3   1 HEC C1D  C  421.048 -21.758  20.546 1.00 . G C . 201 HEC C1D  1 1 
       16 144787 7 3   1 HEC C2A  C  417.043 -21.916  24.692 1.00 . G C . 201 HEC C2A  1 1 
       16 144788 7 3   1 HEC C2B  C  417.445 -15.974  23.297 1.00 . G C . 201 HEC C2B  1 1 
       16 144789 7 3   1 HEC C2C  C  421.677 -17.291  19.175 1.00 . G C . 201 HEC C2C  1 1 
       16 144790 7 3   1 HEC C2D  C  421.256 -23.193  20.500 1.00 . G C . 201 HEC C2D  1 1 
       16 144791 7 3   1 HEC C3A  C  416.572 -20.681  25.004 1.00 . G C . 201 HEC C3A  1 1 
       16 144792 7 3   1 HEC C3B  C  418.321 -15.439  22.411 1.00 . G C . 201 HEC C3B  1 1 
       16 144793 7 3   1 HEC C3C  C  422.070 -18.533  18.792 1.00 . G C . 201 HEC C3C  1 1 
       16 144794 7 3   1 HEC C3D  C  420.434 -23.743  21.435 1.00 . G C . 201 HEC C3D  1 1 
       16 144795 7 3   1 HEC C4A  C  417.219 -19.730  24.114 1.00 . G C . 201 HEC C4A  1 1 
       16 144796 7 3   1 HEC C4B  C  419.063 -16.541  21.840 1.00 . G C . 201 HEC C4B  1 1 
       16 144797 7 3   1 HEC C4C  C  421.408 -19.469  19.672 1.00 . G C . 201 HEC C4C  1 1 
       16 144798 7 3   1 HEC C4D  C  419.718 -22.641  22.064 1.00 . G C . 201 HEC C4D  1 1 
       16 144799 7 3   1 HEC CAA  C  416.651 -23.231  25.329 1.00 . G C . 201 HEC CAA  1 1 
       16 144800 7 3   1 HEC CAB  C  418.545 -13.980  22.078 1.00 . G C . 201 HEC CAB  1 1 
       16 144801 7 3   1 HEC CAC  C  423.046 -18.920  17.710 1.00 . G C . 201 HEC CAC  1 1 
       16 144802 7 3   1 HEC CAD  C  420.206 -25.206  21.740 1.00 . G C . 201 HEC CAD  1 1 
       16 144803 7 3   1 HEC CBA  C  417.567 -23.734  26.448 1.00 . G C . 201 HEC CBA  1 1 
       16 144804 7 3   1 HEC CBB  C  417.559 -13.224  21.569 1.00 . G C . 201 HEC CBB  1 1 
       16 144805 7 3   1 HEC CBC  C  422.606 -19.476  16.571 1.00 . G C . 201 HEC CBC  1 1 
       16 144806 7 3   1 HEC CBD  C  419.059 -25.822  20.922 1.00 . G C . 201 HEC CBD  1 1 
       16 144807 7 3   1 HEC CGA  C  416.940 -24.892  27.216 1.00 . G C . 201 HEC CGA  1 1 
       16 144808 7 3   1 HEC CGD  C  418.556 -27.144  21.498 1.00 . G C . 201 HEC CGD  1 1 
       16 144809 7 3   1 HEC CHA  C  418.722 -22.780  23.028 1.00 . G C . 201 HEC CHA  1 1 
       16 144810 7 3   1 HEC CHB  C  416.987 -18.349  24.088 1.00 . G C . 201 HEC CHB  1 1 
       16 144811 7 3   1 HEC CHC  C  420.054 -16.408  20.877 1.00 . G C . 201 HEC CHC  1 1 
       16 144812 7 3   1 HEC CHD  C  421.637 -20.842  19.677 1.00 . G C . 201 HEC CHD  1 1 
       16 144813 7 3   1 HEC CMA  C  415.578 -20.348  26.083 1.00 . G C . 201 HEC CMA  1 1 
       16 144814 7 3   1 HEC CMB  C  416.460 -15.228  24.157 1.00 . G C . 201 HEC CMB  1 1 
       16 144815 7 3   1 HEC CMC  C  422.124 -15.967  18.632 1.00 . G C . 201 HEC CMC  1 1 
       16 144816 7 3   1 HEC CMD  C  422.174 -23.893  19.527 1.00 . G C . 201 HEC CMD  1 1 
       16 144817 7 3   1 HEC FE   FE 419.358 -19.594  21.931 1.00 . G C . 201 HEC FE   1 1 
       16 144818 7 3   1 HEC HAA1 H  416.635 -23.990  24.545 1.00 . G C . 201 HEC HAA1 1 1 
       16 144819 7 3   1 HEC HAA2 H  415.642 -23.132  25.729 1.00 . G C . 201 HEC HAA2 1 1 
       16 144820 7 3   1 HEC HAB  H  419.515 -13.540  22.254 1.00 . G C . 201 HEC HAB  1 1 
       16 144821 7 3   1 HEC HAC  H  424.103 -18.750  17.854 1.00 . G C . 201 HEC HAC  1 1 
       16 144822 7 3   1 HEC HAD1 H  421.123 -25.752  21.515 1.00 . G C . 201 HEC HAD1 1 1 
       16 144823 7 3   1 HEC HAD2 H  419.981 -25.316  22.799 1.00 . G C . 201 HEC HAD2 1 1 
       16 144824 7 3   1 HEC HBA1 H  417.760 -22.916  27.141 1.00 . G C . 201 HEC HBA1 1 1 
       16 144825 7 3   1 HEC HBA2 H  418.512 -24.065  26.014 1.00 . G C . 201 HEC HBA2 1 1 
       16 144826 7 3   1 HEC HBB1 H  416.584 -13.655  21.390 1.00 . G C . 201 HEC HBB1 1 1 
       16 144827 7 3   1 HEC HBB2 H  417.740 -12.183  21.339 1.00 . G C . 201 HEC HBB2 1 1 
       16 144828 7 3   1 HEC HBC1 H  421.550 -19.646  16.427 1.00 . G C . 201 HEC HBC1 1 1 
       16 144829 7 3   1 HEC HBC2 H  423.309 -19.751  15.798 1.00 . G C . 201 HEC HBC2 1 1 
       16 144830 7 3   1 HEC HBD1 H  419.413 -25.998  19.906 1.00 . G C . 201 HEC HBD1 1 1 
       16 144831 7 3   1 HEC HBD2 H  418.231 -25.114  20.889 1.00 . G C . 201 HEC HBD2 1 1 
       16 144832 7 3   1 HEC HHA  H  418.489 -23.785  23.349 1.00 . G C . 201 HEC HHA  1 1 
       16 144833 7 3   1 HEC HHB  H  416.220 -17.969  24.747 1.00 . G C . 201 HEC HHB  1 1 
       16 144834 7 3   1 HEC HHC  H  420.337 -15.404  20.597 1.00 . G C . 201 HEC HHC  1 1 
       16 144835 7 3   1 HEC HHD  H  422.329 -21.231  18.944 1.00 . G C . 201 HEC HHD  1 1 
       16 144836 7 3   1 HEC HMA1 H  414.567 -20.500  25.706 1.00 . G C . 201 HEC HMA1 1 1 
       16 144837 7 3   1 HEC HMA2 H  415.702 -19.306  26.381 1.00 . G C . 201 HEC HMA2 1 1 
       16 144838 7 3   1 HEC HMA3 H  415.746 -20.994  26.945 1.00 . G C . 201 HEC HMA3 1 1 
       16 144839 7 3   1 HEC HMB1 H  416.587 -14.155  24.007 1.00 . G C . 201 HEC HMB1 1 1 
       16 144840 7 3   1 HEC HMB2 H  415.446 -15.516  23.879 1.00 . G C . 201 HEC HMB2 1 1 
       16 144841 7 3   1 HEC HMB3 H  416.634 -15.472  25.204 1.00 . G C . 201 HEC HMB3 1 1 
       16 144842 7 3   1 HEC HMC1 H  421.671 -15.164  19.214 1.00 . G C . 201 HEC HMC1 1 1 
       16 144843 7 3   1 HEC HMC2 H  421.816 -15.879  17.590 1.00 . G C . 201 HEC HMC2 1 1 
       16 144844 7 3   1 HEC HMC3 H  423.210 -15.896  18.697 1.00 . G C . 201 HEC HMC3 1 1 
       16 144845 7 3   1 HEC HMD1 H  422.155 -24.966  19.719 1.00 . G C . 201 HEC HMD1 1 1 
       16 144846 7 3   1 HEC HMD2 H  423.190 -23.520  19.653 1.00 . G C . 201 HEC HMD2 1 1 
       16 144847 7 3   1 HEC HMD3 H  421.838 -23.702  18.508 1.00 . G C . 201 HEC HMD3 1 1 
       16 144848 7 3   1 HEC NA   N  418.120 -20.399  23.299 1.00 . G C . 201 HEC NA   1 1 
       16 144849 7 3   1 HEC NB   N  418.638 -17.744  22.375 1.00 . G C . 201 HEC NB   1 1 
       16 144850 7 3   1 HEC NC   N  420.543 -18.798  20.519 1.00 . G C . 201 HEC NC   1 1 
       16 144851 7 3   1 HEC ND   N  420.133 -21.433  21.534 1.00 . G C . 201 HEC ND   1 1 
       16 144852 7 3   1 HEC O1A  O  416.994 -26.027  26.695 1.00 . G C . 201 HEC O1A  1 1 
       16 144853 7 3   1 HEC O1D  O  419.361 -28.098  21.560 1.00 . G C . 201 HEC O1D  1 1 
       16 144854 7 3   1 HEC O2A  O  416.415 -24.636  28.321 1.00 . G C . 201 HEC O2A  1 1 
       16 144855 7 3   1 HEC O2D  O  417.363 -27.192  21.870 1.00 . G C . 201 HEC O2D  1 1 
       16 144856 8 3   1 HEC C1A  C  423.600   9.800  -0.908 1.00 . H D . 201 HEC C1A  1 1 
       16 144857 8 3   1 HEC C1B  C  423.335   5.511  -0.284 1.00 . H D . 201 HEC C1B  1 1 
       16 144858 8 3   1 HEC C1C  C  424.694   6.081   3.790 1.00 . H D . 201 HEC C1C  1 1 
       16 144859 8 3   1 HEC C1D  C  424.556  10.368   3.275 1.00 . H D . 201 HEC C1D  1 1 
       16 144860 8 3   1 HEC C2A  C  423.078   9.818  -2.260 1.00 . H D . 201 HEC C2A  1 1 
       16 144861 8 3   1 HEC C2B  C  423.269   4.059  -0.235 1.00 . H D . 201 HEC C2B  1 1 
       16 144862 8 3   1 HEC C2C  C  425.121   6.107   5.174 1.00 . H D . 201 HEC C2C  1 1 
       16 144863 8 3   1 HEC C2D  C  424.692  11.809   3.244 1.00 . H D . 201 HEC C2D  1 1 
       16 144864 8 3   1 HEC C3A  C  422.898   8.523  -2.643 1.00 . H D . 201 HEC C3A  1 1 
       16 144865 8 3   1 HEC C3B  C  423.802   3.675   0.953 1.00 . H D . 201 HEC C3B  1 1 
       16 144866 8 3   1 HEC C3C  C  425.093   7.398   5.587 1.00 . H D . 201 HEC C3C  1 1 
       16 144867 8 3   1 HEC C3D  C  424.588  12.190   1.939 1.00 . H D . 201 HEC C3D  1 1 
       16 144868 8 3   1 HEC C4A  C  423.208   7.694  -1.485 1.00 . H D . 201 HEC C4A  1 1 
       16 144869 8 3   1 HEC C4B  C  424.049   4.887   1.709 1.00 . H D . 201 HEC C4B  1 1 
       16 144870 8 3   1 HEC C4C  C  424.717   8.192   4.440 1.00 . H D . 201 HEC C4C  1 1 
       16 144871 8 3   1 HEC C4D  C  424.334  10.978   1.164 1.00 . H D . 201 HEC C4D  1 1 
       16 144872 8 3   1 HEC CAA  C  422.734  11.066  -3.038 1.00 . H D . 201 HEC CAA  1 1 
       16 144873 8 3   1 HEC CAB  C  424.130   2.267   1.391 1.00 . H D . 201 HEC CAB  1 1 
       16 144874 8 3   1 HEC CAC  C  425.463   7.948   6.939 1.00 . H D . 201 HEC CAC  1 1 
       16 144875 8 3   1 HEC CAD  C  424.646  13.602   1.399 1.00 . H D . 201 HEC CAD  1 1 
       16 144876 8 3   1 HEC CBA  C  423.778  11.532  -4.062 1.00 . H D . 201 HEC CBA  1 1 
       16 144877 8 3   1 HEC CBB  C  423.607   1.727   2.502 1.00 . H D . 201 HEC CBB  1 1 
       16 144878 8 3   1 HEC CBC  C  424.803   7.563   8.041 1.00 . H D . 201 HEC CBC  1 1 
       16 144879 8 3   1 HEC CBD  C  423.294  14.332   1.430 1.00 . H D . 201 HEC CBD  1 1 
       16 144880 8 3   1 HEC CGA  C  423.961  13.048  -4.050 1.00 . H D . 201 HEC CGA  1 1 
       16 144881 8 3   1 HEC CGD  C  423.432  15.833   1.669 1.00 . H D . 201 HEC CGD  1 1 
       16 144882 8 3   1 HEC CHA  C  424.042  10.927  -0.200 1.00 . H D . 201 HEC CHA  1 1 
       16 144883 8 3   1 HEC CHB  C  423.123   6.295  -1.422 1.00 . H D . 201 HEC CHB  1 1 
       16 144884 8 3   1 HEC CHC  C  424.527   4.929   3.017 1.00 . H D . 201 HEC CHC  1 1 
       16 144885 8 3   1 HEC CHD  C  424.701   9.582   4.419 1.00 . H D . 201 HEC CHD  1 1 
       16 144886 8 3   1 HEC CMA  C  422.394   8.042  -3.981 1.00 . H D . 201 HEC CMA  1 1 
       16 144887 8 3   1 HEC CMB  C  422.785   3.167  -1.343 1.00 . H D . 201 HEC CMB  1 1 
       16 144888 8 3   1 HEC CMC  C  425.515   4.915   5.986 1.00 . H D . 201 HEC CMC  1 1 
       16 144889 8 3   1 HEC CMD  C  424.912  12.672   4.464 1.00 . H D . 201 HEC CMD  1 1 
       16 144890 8 3   1 HEC FE   FE 424.022   7.936   1.468 1.00 . H D . 201 HEC FE   1 1 
       16 144891 8 3   1 HEC HAA1 H  421.804  10.880  -3.573 1.00 . H D . 201 HEC HAA1 1 1 
       16 144892 8 3   1 HEC HAA2 H  422.566  11.876  -2.328 1.00 . H D . 201 HEC HAA2 1 1 
       16 144893 8 3   1 HEC HAB  H  424.807   1.678   0.790 1.00 . H D . 201 HEC HAB  1 1 
       16 144894 8 3   1 HEC HAC  H  426.271   8.662   7.022 1.00 . H D . 201 HEC HAC  1 1 
       16 144895 8 3   1 HEC HAD1 H  424.991  13.562   0.366 1.00 . H D . 201 HEC HAD1 1 1 
       16 144896 8 3   1 HEC HAD2 H  425.366  14.173   1.986 1.00 . H D . 201 HEC HAD2 1 1 
       16 144897 8 3   1 HEC HBA1 H  424.733  11.062  -3.830 1.00 . H D . 201 HEC HBA1 1 1 
       16 144898 8 3   1 HEC HBA2 H  423.463  11.220  -5.058 1.00 . H D . 201 HEC HBA2 1 1 
       16 144899 8 3   1 HEC HBB1 H  422.928   2.303   3.113 1.00 . H D . 201 HEC HBB1 1 1 
       16 144900 8 3   1 HEC HBB2 H  423.864   0.718   2.784 1.00 . H D . 201 HEC HBB2 1 1 
       16 144901 8 3   1 HEC HBC1 H  423.996   6.851   7.966 1.00 . H D . 201 HEC HBC1 1 1 
       16 144902 8 3   1 HEC HBC2 H  425.079   7.966   9.005 1.00 . H D . 201 HEC HBC2 1 1 
       16 144903 8 3   1 HEC HBD1 H  422.793  14.176   0.475 1.00 . H D . 201 HEC HBD1 1 1 
       16 144904 8 3   1 HEC HBD2 H  422.682  13.903   2.224 1.00 . H D . 201 HEC HBD2 1 1 
       16 144905 8 3   1 HEC HHA  H  424.168  11.840  -0.763 1.00 . H D . 201 HEC HHA  1 1 
       16 144906 8 3   1 HEC HHB  H  422.873   5.777  -2.336 1.00 . H D . 201 HEC HHB  1 1 
       16 144907 8 3   1 HEC HHC  H  424.795   3.988   3.474 1.00 . H D . 201 HEC HHC  1 1 
       16 144908 8 3   1 HEC HHD  H  424.810  10.096   5.363 1.00 . H D . 201 HEC HHD  1 1 
       16 144909 8 3   1 HEC HMA1 H  422.394   6.952  -4.000 1.00 . H D . 201 HEC HMA1 1 1 
       16 144910 8 3   1 HEC HMA2 H  423.045   8.418  -4.771 1.00 . H D . 201 HEC HMA2 1 1 
       16 144911 8 3   1 HEC HMA3 H  421.380   8.408  -4.142 1.00 . H D . 201 HEC HMA3 1 1 
       16 144912 8 3   1 HEC HMB1 H  422.634   2.157  -0.959 1.00 . H D . 201 HEC HMB1 1 1 
       16 144913 8 3   1 HEC HMB2 H  423.526   3.144  -2.142 1.00 . H D . 201 HEC HMB2 1 1 
       16 144914 8 3   1 HEC HMB3 H  421.842   3.550  -1.733 1.00 . H D . 201 HEC HMB3 1 1 
       16 144915 8 3   1 HEC HMC1 H  425.595   4.043   5.336 1.00 . H D . 201 HEC HMC1 1 1 
       16 144916 8 3   1 HEC HMC2 H  426.478   5.102   6.462 1.00 . H D . 201 HEC HMC2 1 1 
       16 144917 8 3   1 HEC HMC3 H  424.761   4.730   6.750 1.00 . H D . 201 HEC HMC3 1 1 
       16 144918 8 3   1 HEC HMD1 H  424.942  13.720   4.167 1.00 . H D . 201 HEC HMD1 1 1 
       16 144919 8 3   1 HEC HMD2 H  424.095  12.517   5.170 1.00 . H D . 201 HEC HMD2 1 1 
       16 144920 8 3   1 HEC HMD3 H  425.857  12.400   4.936 1.00 . H D . 201 HEC HMD3 1 1 
       16 144921 8 3   1 HEC NA   N  423.538   8.511  -0.410 1.00 . H D . 201 HEC NA   1 1 
       16 144922 8 3   1 HEC NB   N  423.716   5.996   0.953 1.00 . H D . 201 HEC NB   1 1 
       16 144923 8 3   1 HEC NC   N  424.469   7.371   3.352 1.00 . H D . 201 HEC NC   1 1 
       16 144924 8 3   1 HEC ND   N  424.319   9.876   2.003 1.00 . H D . 201 HEC ND   1 1 
       16 144925 8 3   1 HEC O1A  O  424.916  13.510  -3.387 1.00 . H D . 201 HEC O1A  1 1 
       16 144926 8 3   1 HEC O1D  O  423.676  16.558   0.681 1.00 . H D . 201 HEC O1D  1 1 
       16 144927 8 3   1 HEC O2A  O  423.145  13.732  -4.705 1.00 . H D . 201 HEC O2A  1 1 
       16 144928 8 3   1 HEC O2D  O  423.290  16.249   2.838 1.00 . H D . 201 HEC O2D  1 1 
       17 144929 1 1   1 VAL C    C  428.498  -8.187  36.250 1.00 . A A .   1 VAL C    1 1 
       17 144930 1 1   1 VAL CA   C  427.091  -7.559  36.404 1.00 . A A .   1 VAL CA   1 1 
       17 144931 1 1   1 VAL CB   C  427.078  -5.997  36.347 1.00 . A A .   1 VAL CB   1 1 
       17 144932 1 1   1 VAL CG1  C  428.041  -5.285  37.309 1.00 . A A .   1 VAL CG1  1 1 
       17 144933 1 1   1 VAL CG2  C  427.336  -5.467  34.930 1.00 . A A .   1 VAL CG2  1 1 
       17 144934 1 1   1 VAL H1   H  426.331  -9.126  37.538 1.00 . A A .   1 VAL H1   1 1 
       17 144935 1 1   1 VAL H2   H  426.661  -7.777  38.426 1.00 . A A .   1 VAL H2   1 1 
       17 144936 1 1   1 VAL H3   H  425.322  -7.823  37.463 1.00 . A A .   1 VAL H3   1 1 
       17 144937 1 1   1 VAL HA   H  426.550  -7.871  35.510 1.00 . A A .   1 VAL HA   1 1 
       17 144938 1 1   1 VAL HB   H  426.070  -5.682  36.621 1.00 . A A .   1 VAL HB   1 1 
       17 144939 1 1   1 VAL HG11 H  427.875  -5.646  38.324 1.00 . A A .   1 VAL HG11 1 1 
       17 144940 1 1   1 VAL HG12 H  429.069  -5.493  37.013 1.00 . A A .   1 VAL HG12 1 1 
       17 144941 1 1   1 VAL HG13 H  427.863  -4.210  37.272 1.00 . A A .   1 VAL HG13 1 1 
       17 144942 1 1   1 VAL HG21 H  426.662  -5.959  34.229 1.00 . A A .   1 VAL HG21 1 1 
       17 144943 1 1   1 VAL HG22 H  427.162  -4.390  34.907 1.00 . A A .   1 VAL HG22 1 1 
       17 144944 1 1   1 VAL HG23 H  428.369  -5.674  34.647 1.00 . A A .   1 VAL HG23 1 1 
       17 144945 1 1   1 VAL N    N  426.284  -8.118  37.553 1.00 . A A .   1 VAL N    1 1 
       17 144946 1 1   1 VAL O    O  428.867  -8.514  35.128 1.00 . A A .   1 VAL O    1 1 
       17 144947 1 1   2 LEU C    C  431.107  -9.736  38.421 1.00 . A A .   2 LEU C    1 1 
       17 144948 1 1   2 LEU CA   C  430.713  -8.793  37.258 1.00 . A A .   2 LEU CA   1 1 
       17 144949 1 1   2 LEU CB   C  431.604  -7.532  37.275 1.00 . A A .   2 LEU CB   1 1 
       17 144950 1 1   2 LEU CD1  C  432.155  -5.313  36.241 1.00 . A A .   2 LEU CD1  1 1 
       17 144951 1 1   2 LEU CD2  C  432.354  -7.386  34.870 1.00 . A A .   2 LEU CD2  1 1 
       17 144952 1 1   2 LEU CG   C  431.570  -6.693  35.982 1.00 . A A .   2 LEU CG   1 1 
       17 144953 1 1   2 LEU H    H  428.914  -8.144  38.231 1.00 . A A .   2 LEU H    1 1 
       17 144954 1 1   2 LEU HA   H  430.870  -9.318  36.316 1.00 . A A .   2 LEU HA   1 1 
       17 144955 1 1   2 LEU HB2  H  431.292  -6.898  38.106 1.00 . A A .   2 LEU HB2  1 1 
       17 144956 1 1   2 LEU HB3  H  432.633  -7.845  37.447 1.00 . A A .   2 LEU HB3  1 1 
       17 144957 1 1   2 LEU HD11 H  431.592  -4.823  37.036 1.00 . A A .   2 LEU HD11 1 1 
       17 144958 1 1   2 LEU HD12 H  432.094  -4.716  35.331 1.00 . A A .   2 LEU HD12 1 1 
       17 144959 1 1   2 LEU HD13 H  433.198  -5.411  36.541 1.00 . A A .   2 LEU HD13 1 1 
       17 144960 1 1   2 LEU HD21 H  431.931  -8.374  34.687 1.00 . A A .   2 LEU HD21 1 1 
       17 144961 1 1   2 LEU HD22 H  432.292  -6.791  33.957 1.00 . A A .   2 LEU HD22 1 1 
       17 144962 1 1   2 LEU HD23 H  433.397  -7.486  35.168 1.00 . A A .   2 LEU HD23 1 1 
       17 144963 1 1   2 LEU HG   H  430.534  -6.581  35.664 1.00 . A A .   2 LEU HG   1 1 
       17 144964 1 1   2 LEU N    N  429.302  -8.345  37.321 1.00 . A A .   2 LEU N    1 1 
       17 144965 1 1   2 LEU O    O  430.399  -9.837  39.422 1.00 . A A .   2 LEU O    1 1 
       17 144966 1 1   3 SER C    C  433.784 -10.672  40.270 1.00 . A A .   3 SER C    1 1 
       17 144967 1 1   3 SER CA   C  432.854 -11.355  39.249 1.00 . A A .   3 SER CA   1 1 
       17 144968 1 1   3 SER CB   C  433.651 -12.427  38.486 1.00 . A A .   3 SER CB   1 1 
       17 144969 1 1   3 SER H    H  432.770 -10.256  37.426 1.00 . A A .   3 SER H    1 1 
       17 144970 1 1   3 SER HA   H  432.049 -11.848  39.791 1.00 . A A .   3 SER HA   1 1 
       17 144971 1 1   3 SER HB2  H  434.537 -12.683  39.067 1.00 . A A .   3 SER HB2  1 1 
       17 144972 1 1   3 SER HB3  H  433.031 -13.316  38.374 1.00 . A A .   3 SER HB3  1 1 
       17 144973 1 1   3 SER HG   H  434.691 -12.616  36.826 1.00 . A A .   3 SER HG   1 1 
       17 144974 1 1   3 SER N    N  432.257 -10.410  38.282 1.00 . A A .   3 SER N    1 1 
       17 144975 1 1   3 SER O    O  434.188  -9.537  40.041 1.00 . A A .   3 SER O    1 1 
       17 144976 1 1   3 SER OG   O  434.065 -11.986  37.193 1.00 . A A .   3 SER OG   1 1 
       17 144977 1 1   4 PRO C    C  436.564 -10.761  42.005 1.00 . A A .   4 PRO C    1 1 
       17 144978 1 1   4 PRO CA   C  435.073 -10.748  42.397 1.00 . A A .   4 PRO CA   1 1 
       17 144979 1 1   4 PRO CB   C  434.805 -11.559  43.671 1.00 . A A .   4 PRO CB   1 1 
       17 144980 1 1   4 PRO CD   C  433.617 -12.591  41.863 1.00 . A A .   4 PRO CD   1 1 
       17 144981 1 1   4 PRO CG   C  434.350 -12.926  43.160 1.00 . A A .   4 PRO CG   1 1 
       17 144982 1 1   4 PRO HA   H  434.771  -9.715  42.574 1.00 . A A .   4 PRO HA   1 1 
       17 144983 1 1   4 PRO HB2  H  435.714 -11.653  44.266 1.00 . A A .   4 PRO HB2  1 1 
       17 144984 1 1   4 PRO HB3  H  434.015 -11.091  44.258 1.00 . A A .   4 PRO HB3  1 1 
       17 144985 1 1   4 PRO HD2  H  433.776 -13.379  41.127 1.00 . A A .   4 PRO HD2  1 1 
       17 144986 1 1   4 PRO HD3  H  432.551 -12.475  42.058 1.00 . A A .   4 PRO HD3  1 1 
       17 144987 1 1   4 PRO HG2  H  435.211 -13.563  42.959 1.00 . A A .   4 PRO HG2  1 1 
       17 144988 1 1   4 PRO HG3  H  433.681 -13.406  43.875 1.00 . A A .   4 PRO HG3  1 1 
       17 144989 1 1   4 PRO N    N  434.176 -11.331  41.384 1.00 . A A .   4 PRO N    1 1 
       17 144990 1 1   4 PRO O    O  437.218  -9.719  42.053 1.00 . A A .   4 PRO O    1 1 
       17 144991 1 1   5 ALA C    C  438.854 -11.143  39.933 1.00 . A A .   5 ALA C    1 1 
       17 144992 1 1   5 ALA CA   C  438.518 -12.029  41.147 1.00 . A A .   5 ALA CA   1 1 
       17 144993 1 1   5 ALA CB   C  438.823 -13.507  40.864 1.00 . A A .   5 ALA CB   1 1 
       17 144994 1 1   5 ALA H    H  436.520 -12.727  41.512 1.00 . A A .   5 ALA H    1 1 
       17 144995 1 1   5 ALA HA   H  439.144 -11.711  41.981 1.00 . A A .   5 ALA HA   1 1 
       17 144996 1 1   5 ALA HB1  H  439.863 -13.612  40.556 1.00 . A A .   5 ALA HB1  1 1 
       17 144997 1 1   5 ALA HB2  H  438.169 -13.866  40.068 1.00 . A A .   5 ALA HB2  1 1 
       17 144998 1 1   5 ALA HB3  H  438.649 -14.092  41.767 1.00 . A A .   5 ALA HB3  1 1 
       17 144999 1 1   5 ALA N    N  437.107 -11.907  41.562 1.00 . A A .   5 ALA N    1 1 
       17 145000 1 1   5 ALA O    O  439.968 -10.633  39.808 1.00 . A A .   5 ALA O    1 1 
       17 145001 1 1   6 ASP C    C  438.326  -8.501  38.607 1.00 . A A .   6 ASP C    1 1 
       17 145002 1 1   6 ASP CA   C  437.862  -9.853  38.055 1.00 . A A .   6 ASP CA   1 1 
       17 145003 1 1   6 ASP CB   C  436.485  -9.785  37.399 1.00 . A A .   6 ASP CB   1 1 
       17 145004 1 1   6 ASP CG   C  436.318  -8.504  36.574 1.00 . A A .   6 ASP CG   1 1 
       17 145005 1 1   6 ASP H    H  437.022 -11.469  39.155 1.00 . A A .   6 ASP H    1 1 
       17 145006 1 1   6 ASP HA   H  438.576 -10.157  37.289 1.00 . A A .   6 ASP HA   1 1 
       17 145007 1 1   6 ASP HB2  H  436.364 -10.647  36.742 1.00 . A A .   6 ASP HB2  1 1 
       17 145008 1 1   6 ASP HB3  H  435.720  -9.815  38.174 1.00 . A A .   6 ASP HB3  1 1 
       17 145009 1 1   6 ASP N    N  437.850 -10.894  39.082 1.00 . A A .   6 ASP N    1 1 
       17 145010 1 1   6 ASP O    O  439.394  -8.017  38.225 1.00 . A A .   6 ASP O    1 1 
       17 145011 1 1   6 ASP OD1  O  437.107  -8.325  35.627 1.00 . A A .   6 ASP OD1  1 1 
       17 145012 1 1   6 ASP OD2  O  435.401  -7.708  36.884 1.00 . A A .   6 ASP OD2  1 1 
       17 145013 1 1   7 LYS C    C  439.325  -6.663  40.765 1.00 . A A .   7 LYS C    1 1 
       17 145014 1 1   7 LYS CA   C  437.905  -6.658  40.217 1.00 . A A .   7 LYS CA   1 1 
       17 145015 1 1   7 LYS CB   C  436.887  -6.269  41.318 1.00 . A A .   7 LYS CB   1 1 
       17 145016 1 1   7 LYS CD   C  434.444  -6.342  42.121 1.00 . A A .   7 LYS CD   1 1 
       17 145017 1 1   7 LYS CE   C  433.084  -6.997  41.803 1.00 . A A .   7 LYS CE   1 1 
       17 145018 1 1   7 LYS CG   C  435.448  -6.709  41.018 1.00 . A A .   7 LYS CG   1 1 
       17 145019 1 1   7 LYS H    H  436.769  -8.449  39.896 1.00 . A A .   7 LYS H    1 1 
       17 145020 1 1   7 LYS HA   H  437.855  -5.893  39.442 1.00 . A A .   7 LYS HA   1 1 
       17 145021 1 1   7 LYS HB2  H  437.200  -6.718  42.260 1.00 . A A .   7 LYS HB2  1 1 
       17 145022 1 1   7 LYS HB3  H  436.898  -5.184  41.426 1.00 . A A .   7 LYS HB3  1 1 
       17 145023 1 1   7 LYS HD2  H  434.808  -6.707  43.081 1.00 . A A .   7 LYS HD2  1 1 
       17 145024 1 1   7 LYS HD3  H  434.326  -5.259  42.162 1.00 . A A .   7 LYS HD3  1 1 
       17 145025 1 1   7 LYS HE2  H  432.616  -6.451  40.985 1.00 . A A .   7 LYS HE2  1 1 
       17 145026 1 1   7 LYS HE3  H  433.252  -8.029  41.493 1.00 . A A .   7 LYS HE3  1 1 
       17 145027 1 1   7 LYS HG2  H  435.129  -6.233  40.090 1.00 . A A .   7 LYS HG2  1 1 
       17 145028 1 1   7 LYS HG3  H  435.434  -7.790  40.878 1.00 . A A .   7 LYS HG3  1 1 
       17 145029 1 1   7 LYS HZ1  H  431.288  -7.423  42.726 1.00 . A A .   7 LYS HZ1  1 1 
       17 145030 1 1   7 LYS HZ2  H  432.585  -7.496  43.742 1.00 . A A .   7 LYS HZ2  1 1 
       17 145031 1 1   7 LYS HZ3  H  431.992  -6.032  43.265 1.00 . A A .   7 LYS HZ3  1 1 
       17 145032 1 1   7 LYS N    N  437.588  -7.950  39.580 1.00 . A A .   7 LYS N    1 1 
       17 145033 1 1   7 LYS NZ   N  432.163  -6.986  42.980 1.00 . A A .   7 LYS NZ   1 1 
       17 145034 1 1   7 LYS O    O  440.073  -5.742  40.472 1.00 . A A .   7 LYS O    1 1 
       17 145035 1 1   8 THR C    C  442.184  -7.705  40.963 1.00 . A A .   8 THR C    1 1 
       17 145036 1 1   8 THR CA   C  441.100  -7.835  42.037 1.00 . A A .   8 THR CA   1 1 
       17 145037 1 1   8 THR CB   C  441.250  -9.153  42.813 1.00 . A A .   8 THR CB   1 1 
       17 145038 1 1   8 THR CG2  C  442.666  -9.394  43.342 1.00 . A A .   8 THR CG2  1 1 
       17 145039 1 1   8 THR H    H  439.077  -8.451  41.664 1.00 . A A .   8 THR H    1 1 
       17 145040 1 1   8 THR HA   H  441.243  -7.019  42.746 1.00 . A A .   8 THR HA   1 1 
       17 145041 1 1   8 THR HB   H  440.964  -9.984  42.167 1.00 . A A .   8 THR HB   1 1 
       17 145042 1 1   8 THR HG1  H  440.639  -8.397  44.509 1.00 . A A .   8 THR HG1  1 1 
       17 145043 1 1   8 THR HG21 H  442.698 -10.342  43.878 1.00 . A A .   8 THR HG21 1 1 
       17 145044 1 1   8 THR HG22 H  442.944  -8.585  44.017 1.00 . A A .   8 THR HG22 1 1 
       17 145045 1 1   8 THR HG23 H  443.366  -9.426  42.507 1.00 . A A .   8 THR HG23 1 1 
       17 145046 1 1   8 THR N    N  439.735  -7.707  41.485 1.00 . A A .   8 THR N    1 1 
       17 145047 1 1   8 THR O    O  443.094  -6.892  41.118 1.00 . A A .   8 THR O    1 1 
       17 145048 1 1   8 THR OG1  O  440.376  -9.110  43.924 1.00 . A A .   8 THR OG1  1 1 
       17 145049 1 1   9 ASN C    C  442.990  -6.922  38.064 1.00 . A A .   9 ASN C    1 1 
       17 145050 1 1   9 ASN CA   C  443.043  -8.294  38.743 1.00 . A A .   9 ASN CA   1 1 
       17 145051 1 1   9 ASN CB   C  442.804  -9.396  37.705 1.00 . A A .   9 ASN CB   1 1 
       17 145052 1 1   9 ASN CG   C  443.377 -10.741  38.111 1.00 . A A .   9 ASN CG   1 1 
       17 145053 1 1   9 ASN H    H  441.314  -9.079  39.750 1.00 . A A .   9 ASN H    1 1 
       17 145054 1 1   9 ASN HA   H  444.044  -8.429  39.153 1.00 . A A .   9 ASN HA   1 1 
       17 145055 1 1   9 ASN HB2  H  441.731  -9.505  37.548 1.00 . A A .   9 ASN HB2  1 1 
       17 145056 1 1   9 ASN HB3  H  443.267  -9.093  36.766 1.00 . A A .   9 ASN HB3  1 1 
       17 145057 1 1   9 ASN HD21 H  442.113 -11.725  36.889 1.00 . A A .   9 ASN HD21 1 1 
       17 145058 1 1   9 ASN HD22 H  443.226 -12.726  37.795 1.00 . A A .   9 ASN HD22 1 1 
       17 145059 1 1   9 ASN N    N  442.078  -8.426  39.843 1.00 . A A .   9 ASN N    1 1 
       17 145060 1 1   9 ASN ND2  N  442.867 -11.812  37.555 1.00 . A A .   9 ASN ND2  1 1 
       17 145061 1 1   9 ASN O    O  444.033  -6.382  37.707 1.00 . A A .   9 ASN O    1 1 
       17 145062 1 1   9 ASN OD1  O  444.293 -10.856  38.909 1.00 . A A .   9 ASN OD1  1 1 
       17 145063 1 1  10 VAL C    C  442.306  -3.948  38.291 1.00 . A A .  10 VAL C    1 1 
       17 145064 1 1  10 VAL CA   C  441.649  -4.980  37.365 1.00 . A A .  10 VAL CA   1 1 
       17 145065 1 1  10 VAL CB   C  440.165  -4.664  37.109 1.00 . A A .  10 VAL CB   1 1 
       17 145066 1 1  10 VAL CG1  C  439.979  -3.215  36.665 1.00 . A A .  10 VAL CG1  1 1 
       17 145067 1 1  10 VAL CG2  C  439.572  -5.547  36.005 1.00 . A A .  10 VAL CG2  1 1 
       17 145068 1 1  10 VAL H    H  440.970  -6.854  38.163 1.00 . A A .  10 VAL H    1 1 
       17 145069 1 1  10 VAL HA   H  442.166  -4.945  36.407 1.00 . A A .  10 VAL HA   1 1 
       17 145070 1 1  10 VAL HB   H  439.605  -4.826  38.029 1.00 . A A .  10 VAL HB   1 1 
       17 145071 1 1  10 VAL HG11 H  440.389  -2.549  37.423 1.00 . A A .  10 VAL HG11 1 1 
       17 145072 1 1  10 VAL HG12 H  440.499  -3.056  35.720 1.00 . A A .  10 VAL HG12 1 1 
       17 145073 1 1  10 VAL HG13 H  438.917  -3.009  36.536 1.00 . A A .  10 VAL HG13 1 1 
       17 145074 1 1  10 VAL HG21 H  439.682  -6.596  36.280 1.00 . A A .  10 VAL HG21 1 1 
       17 145075 1 1  10 VAL HG22 H  438.514  -5.313  35.884 1.00 . A A .  10 VAL HG22 1 1 
       17 145076 1 1  10 VAL HG23 H  440.095  -5.359  35.069 1.00 . A A .  10 VAL HG23 1 1 
       17 145077 1 1  10 VAL N    N  441.799  -6.340  37.904 1.00 . A A .  10 VAL N    1 1 
       17 145078 1 1  10 VAL O    O  443.107  -3.151  37.812 1.00 . A A .  10 VAL O    1 1 
       17 145079 1 1  11 LYS C    C  444.237  -3.317  40.582 1.00 . A A .  11 LYS C    1 1 
       17 145080 1 1  11 LYS CA   C  442.719  -3.120  40.606 1.00 . A A .  11 LYS CA   1 1 
       17 145081 1 1  11 LYS CB   C  442.181  -3.363  42.039 1.00 . A A .  11 LYS CB   1 1 
       17 145082 1 1  11 LYS CD   C  439.600  -3.154  41.957 1.00 . A A .  11 LYS CD   1 1 
       17 145083 1 1  11 LYS CE   C  438.367  -2.351  42.421 1.00 . A A .  11 LYS CE   1 1 
       17 145084 1 1  11 LYS CG   C  440.931  -2.553  42.437 1.00 . A A .  11 LYS CG   1 1 
       17 145085 1 1  11 LYS H    H  441.354  -4.637  39.939 1.00 . A A .  11 LYS H    1 1 
       17 145086 1 1  11 LYS HA   H  442.512  -2.082  40.343 1.00 . A A .  11 LYS HA   1 1 
       17 145087 1 1  11 LYS HB2  H  441.952  -4.423  42.144 1.00 . A A .  11 LYS HB2  1 1 
       17 145088 1 1  11 LYS HB3  H  442.977  -3.112  42.740 1.00 . A A .  11 LYS HB3  1 1 
       17 145089 1 1  11 LYS HD2  H  439.605  -3.181  40.867 1.00 . A A .  11 LYS HD2  1 1 
       17 145090 1 1  11 LYS HD3  H  439.518  -4.173  42.334 1.00 . A A .  11 LYS HD3  1 1 
       17 145091 1 1  11 LYS HE2  H  438.570  -1.287  42.294 1.00 . A A .  11 LYS HE2  1 1 
       17 145092 1 1  11 LYS HE3  H  437.518  -2.625  41.793 1.00 . A A .  11 LYS HE3  1 1 
       17 145093 1 1  11 LYS HG2  H  440.902  -2.469  43.524 1.00 . A A .  11 LYS HG2  1 1 
       17 145094 1 1  11 LYS HG3  H  441.024  -1.553  42.014 1.00 . A A .  11 LYS HG3  1 1 
       17 145095 1 1  11 LYS HZ1  H  437.199  -2.062  44.100 1.00 . A A .  11 LYS HZ1  1 1 
       17 145096 1 1  11 LYS HZ2  H  437.803  -3.592  43.972 1.00 . A A .  11 LYS HZ2  1 1 
       17 145097 1 1  11 LYS HZ3  H  438.786  -2.354  44.443 1.00 . A A .  11 LYS HZ3  1 1 
       17 145098 1 1  11 LYS N    N  442.048  -3.982  39.608 1.00 . A A .  11 LYS N    1 1 
       17 145099 1 1  11 LYS NZ   N  438.009  -2.611  43.850 1.00 . A A .  11 LYS NZ   1 1 
       17 145100 1 1  11 LYS O    O  444.969  -2.332  40.565 1.00 . A A .  11 LYS O    1 1 
       17 145101 1 1  12 ALA C    C  446.771  -4.241  39.159 1.00 . A A .  12 ALA C    1 1 
       17 145102 1 1  12 ALA CA   C  446.146  -4.872  40.413 1.00 . A A .  12 ALA CA   1 1 
       17 145103 1 1  12 ALA CB   C  446.340  -6.395  40.442 1.00 . A A .  12 ALA CB   1 1 
       17 145104 1 1  12 ALA H    H  444.061  -5.331  40.548 1.00 . A A .  12 ALA H    1 1 
       17 145105 1 1  12 ALA HA   H  446.647  -4.452  41.286 1.00 . A A .  12 ALA HA   1 1 
       17 145106 1 1  12 ALA HB1  H  447.402  -6.628  40.363 1.00 . A A .  12 ALA HB1  1 1 
       17 145107 1 1  12 ALA HB2  H  445.951  -6.792  41.381 1.00 . A A .  12 ALA HB2  1 1 
       17 145108 1 1  12 ALA HB3  H  445.806  -6.845  39.607 1.00 . A A .  12 ALA HB3  1 1 
       17 145109 1 1  12 ALA N    N  444.717  -4.564  40.519 1.00 . A A .  12 ALA N    1 1 
       17 145110 1 1  12 ALA O    O  447.724  -3.473  39.277 1.00 . A A .  12 ALA O    1 1 
       17 145111 1 1  13 ALA C    C  446.635  -2.350  36.794 1.00 . A A .  13 ALA C    1 1 
       17 145112 1 1  13 ALA CA   C  446.654  -3.883  36.722 1.00 . A A .  13 ALA CA   1 1 
       17 145113 1 1  13 ALA CB   C  445.793  -4.414  35.569 1.00 . A A .  13 ALA CB   1 1 
       17 145114 1 1  13 ALA H    H  445.412  -5.120  37.944 1.00 . A A .  13 ALA H    1 1 
       17 145115 1 1  13 ALA HA   H  447.683  -4.199  36.550 1.00 . A A .  13 ALA HA   1 1 
       17 145116 1 1  13 ALA HB1  H  446.128  -3.968  34.632 1.00 . A A .  13 ALA HB1  1 1 
       17 145117 1 1  13 ALA HB2  H  444.750  -4.153  35.745 1.00 . A A .  13 ALA HB2  1 1 
       17 145118 1 1  13 ALA HB3  H  445.892  -5.498  35.511 1.00 . A A .  13 ALA HB3  1 1 
       17 145119 1 1  13 ALA N    N  446.199  -4.486  37.975 1.00 . A A .  13 ALA N    1 1 
       17 145120 1 1  13 ALA O    O  447.663  -1.711  36.579 1.00 . A A .  13 ALA O    1 1 
       17 145121 1 1  14 TRP C    C  446.336   0.321  38.332 1.00 . A A .  14 TRP C    1 1 
       17 145122 1 1  14 TRP CA   C  445.383  -0.294  37.288 1.00 . A A .  14 TRP CA   1 1 
       17 145123 1 1  14 TRP CB   C  443.919   0.113  37.511 1.00 . A A .  14 TRP CB   1 1 
       17 145124 1 1  14 TRP CD1  C  443.154   2.532  37.315 1.00 . A A .  14 TRP CD1  1 1 
       17 145125 1 1  14 TRP CD2  C  443.557   1.575  35.323 1.00 . A A .  14 TRP CD2  1 1 
       17 145126 1 1  14 TRP CE2  C  443.209   2.933  35.067 1.00 . A A .  14 TRP CE2  1 1 
       17 145127 1 1  14 TRP CE3  C  443.843   0.763  34.203 1.00 . A A .  14 TRP CE3  1 1 
       17 145128 1 1  14 TRP CG   C  443.540   1.357  36.770 1.00 . A A .  14 TRP CG   1 1 
       17 145129 1 1  14 TRP CH2  C  443.522   2.650  32.684 1.00 . A A .  14 TRP CH2  1 1 
       17 145130 1 1  14 TRP CZ2  C  443.190   3.469  33.774 1.00 . A A .  14 TRP CZ2  1 1 
       17 145131 1 1  14 TRP CZ3  C  443.825   1.295  32.897 1.00 . A A .  14 TRP CZ3  1 1 
       17 145132 1 1  14 TRP H    H  444.705  -2.322  37.406 1.00 . A A .  14 TRP H    1 1 
       17 145133 1 1  14 TRP HA   H  445.674   0.115  36.321 1.00 . A A .  14 TRP HA   1 1 
       17 145134 1 1  14 TRP HB2  H  443.276  -0.701  37.175 1.00 . A A .  14 TRP HB2  1 1 
       17 145135 1 1  14 TRP HB3  H  443.756   0.273  38.577 1.00 . A A .  14 TRP HB3  1 1 
       17 145136 1 1  14 TRP HD1  H  443.035   2.718  38.372 1.00 . A A .  14 TRP HD1  1 1 
       17 145137 1 1  14 TRP HE1  H  442.622   4.402  36.472 1.00 . A A .  14 TRP HE1  1 1 
       17 145138 1 1  14 TRP HE3  H  444.080  -0.280  34.349 1.00 . A A .  14 TRP HE3  1 1 
       17 145139 1 1  14 TRP HH2  H  443.542   3.059  31.684 1.00 . A A .  14 TRP HH2  1 1 
       17 145140 1 1  14 TRP HZ2  H  442.923   4.504  33.618 1.00 . A A .  14 TRP HZ2  1 1 
       17 145141 1 1  14 TRP HZ3  H  444.048   0.656  32.056 1.00 . A A .  14 TRP HZ3  1 1 
       17 145142 1 1  14 TRP N    N  445.506  -1.749  37.180 1.00 . A A .  14 TRP N    1 1 
       17 145143 1 1  14 TRP NE1  N  442.939   3.457  36.312 1.00 . A A .  14 TRP NE1  1 1 
       17 145144 1 1  14 TRP O    O  446.799   1.448  38.169 1.00 . A A .  14 TRP O    1 1 
       17 145145 1 1  15 GLY C    C  449.156   0.031  39.693 1.00 . A A .  15 GLY C    1 1 
       17 145146 1 1  15 GLY CA   C  447.763  -0.092  40.321 1.00 . A A .  15 GLY CA   1 1 
       17 145147 1 1  15 GLY H    H  446.254  -1.337  39.476 1.00 . A A .  15 GLY H    1 1 
       17 145148 1 1  15 GLY HA2  H  447.502   0.865  40.775 1.00 . A A .  15 GLY HA2  1 1 
       17 145149 1 1  15 GLY HA3  H  447.794  -0.853  41.101 1.00 . A A .  15 GLY HA3  1 1 
       17 145150 1 1  15 GLY N    N  446.718  -0.448  39.357 1.00 . A A .  15 GLY N    1 1 
       17 145151 1 1  15 GLY O    O  449.867   0.996  39.979 1.00 . A A .  15 GLY O    1 1 
       17 145152 1 1  16 LYS C    C  450.711   0.369  36.979 1.00 . A A .  16 LYS C    1 1 
       17 145153 1 1  16 LYS CA   C  450.798  -0.765  38.015 1.00 . A A .  16 LYS CA   1 1 
       17 145154 1 1  16 LYS CB   C  451.247  -2.068  37.311 1.00 . A A .  16 LYS CB   1 1 
       17 145155 1 1  16 LYS CD   C  450.823  -3.893  39.157 1.00 . A A .  16 LYS CD   1 1 
       17 145156 1 1  16 LYS CE   C  452.284  -4.272  39.441 1.00 . A A .  16 LYS CE   1 1 
       17 145157 1 1  16 LYS CG   C  450.609  -3.409  37.713 1.00 . A A .  16 LYS CG   1 1 
       17 145158 1 1  16 LYS H    H  448.940  -1.685  38.619 1.00 . A A .  16 LYS H    1 1 
       17 145159 1 1  16 LYS HA   H  451.582  -0.494  38.722 1.00 . A A .  16 LYS HA   1 1 
       17 145160 1 1  16 LYS HB2  H  451.055  -1.934  36.246 1.00 . A A .  16 LYS HB2  1 1 
       17 145161 1 1  16 LYS HB3  H  452.325  -2.162  37.443 1.00 . A A .  16 LYS HB3  1 1 
       17 145162 1 1  16 LYS HD2  H  450.524  -3.101  39.844 1.00 . A A .  16 LYS HD2  1 1 
       17 145163 1 1  16 LYS HD3  H  450.195  -4.767  39.330 1.00 . A A .  16 LYS HD3  1 1 
       17 145164 1 1  16 LYS HE2  H  452.661  -4.882  38.620 1.00 . A A .  16 LYS HE2  1 1 
       17 145165 1 1  16 LYS HE3  H  452.880  -3.362  39.514 1.00 . A A .  16 LYS HE3  1 1 
       17 145166 1 1  16 LYS HG2  H  449.533  -3.320  37.555 1.00 . A A .  16 LYS HG2  1 1 
       17 145167 1 1  16 LYS HG3  H  450.986  -4.179  37.040 1.00 . A A .  16 LYS HG3  1 1 
       17 145168 1 1  16 LYS HZ1  H  453.376  -5.272  40.877 1.00 . A A .  16 LYS HZ1  1 1 
       17 145169 1 1  16 LYS HZ2  H  451.860  -5.884  40.655 1.00 . A A .  16 LYS HZ2  1 1 
       17 145170 1 1  16 LYS HZ3  H  452.067  -4.472  41.483 1.00 . A A .  16 LYS HZ3  1 1 
       17 145171 1 1  16 LYS N    N  449.535  -0.887  38.783 1.00 . A A .  16 LYS N    1 1 
       17 145172 1 1  16 LYS NZ   N  452.407  -5.037  40.716 1.00 . A A .  16 LYS NZ   1 1 
       17 145173 1 1  16 LYS O    O  451.696   1.068  36.743 1.00 . A A .  16 LYS O    1 1 
       17 145174 1 1  17 VAL C    C  449.413   3.037  36.115 1.00 . A A .  17 VAL C    1 1 
       17 145175 1 1  17 VAL CA   C  449.234   1.664  35.446 1.00 . A A .  17 VAL CA   1 1 
       17 145176 1 1  17 VAL CB   C  447.819   1.513  34.852 1.00 . A A .  17 VAL CB   1 1 
       17 145177 1 1  17 VAL CG1  C  447.396   2.719  34.024 1.00 . A A .  17 VAL CG1  1 1 
       17 145178 1 1  17 VAL CG2  C  447.681   0.282  33.949 1.00 . A A .  17 VAL CG2  1 1 
       17 145179 1 1  17 VAL H    H  448.790  -0.101  36.574 1.00 . A A .  17 VAL H    1 1 
       17 145180 1 1  17 VAL HA   H  449.947   1.601  34.624 1.00 . A A .  17 VAL HA   1 1 
       17 145181 1 1  17 VAL HB   H  447.115   1.408  35.677 1.00 . A A .  17 VAL HB   1 1 
       17 145182 1 1  17 VAL HG11 H  447.480   3.623  34.629 1.00 . A A .  17 VAL HG11 1 1 
       17 145183 1 1  17 VAL HG12 H  446.364   2.594  33.699 1.00 . A A .  17 VAL HG12 1 1 
       17 145184 1 1  17 VAL HG13 H  448.044   2.806  33.151 1.00 . A A .  17 VAL HG13 1 1 
       17 145185 1 1  17 VAL HG21 H  447.974  -0.610  34.503 1.00 . A A .  17 VAL HG21 1 1 
       17 145186 1 1  17 VAL HG22 H  446.645   0.184  33.625 1.00 . A A .  17 VAL HG22 1 1 
       17 145187 1 1  17 VAL HG23 H  448.324   0.396  33.077 1.00 . A A .  17 VAL HG23 1 1 
       17 145188 1 1  17 VAL N    N  449.529   0.558  36.377 1.00 . A A .  17 VAL N    1 1 
       17 145189 1 1  17 VAL O    O  450.023   3.917  35.516 1.00 . A A .  17 VAL O    1 1 
       17 145190 1 1  18 GLY C    C  448.829   5.750  37.396 1.00 . A A .  18 GLY C    1 1 
       17 145191 1 1  18 GLY CA   C  449.142   4.446  38.150 1.00 . A A .  18 GLY CA   1 1 
       17 145192 1 1  18 GLY H    H  448.428   2.465  37.783 1.00 . A A .  18 GLY H    1 1 
       17 145193 1 1  18 GLY HA2  H  448.494   4.394  39.024 1.00 . A A .  18 GLY HA2  1 1 
       17 145194 1 1  18 GLY HA3  H  450.178   4.480  38.488 1.00 . A A .  18 GLY HA3  1 1 
       17 145195 1 1  18 GLY N    N  448.947   3.220  37.358 1.00 . A A .  18 GLY N    1 1 
       17 145196 1 1  18 GLY O    O  447.906   5.809  36.583 1.00 . A A .  18 GLY O    1 1 
       17 145197 1 1  19 ALA C    C  449.697   7.988  35.401 1.00 . A A .  19 ALA C    1 1 
       17 145198 1 1  19 ALA CA   C  449.481   8.090  36.930 1.00 . A A .  19 ALA CA   1 1 
       17 145199 1 1  19 ALA CB   C  450.458   9.091  37.557 1.00 . A A .  19 ALA CB   1 1 
       17 145200 1 1  19 ALA H    H  450.329   6.721  38.344 1.00 . A A .  19 ALA H    1 1 
       17 145201 1 1  19 ALA HA   H  448.470   8.460  37.098 1.00 . A A .  19 ALA HA   1 1 
       17 145202 1 1  19 ALA HB1  H  450.376  10.049  37.044 1.00 . A A .  19 ALA HB1  1 1 
       17 145203 1 1  19 ALA HB2  H  450.216   9.221  38.612 1.00 . A A .  19 ALA HB2  1 1 
       17 145204 1 1  19 ALA HB3  H  451.475   8.714  37.461 1.00 . A A .  19 ALA HB3  1 1 
       17 145205 1 1  19 ALA N    N  449.611   6.808  37.638 1.00 . A A .  19 ALA N    1 1 
       17 145206 1 1  19 ALA O    O  449.204   8.836  34.652 1.00 . A A .  19 ALA O    1 1 
       17 145207 1 1  20 HIS C    C  449.323   6.360  32.716 1.00 . A A .  20 HIS C    1 1 
       17 145208 1 1  20 HIS CA   C  450.612   6.696  33.487 1.00 . A A .  20 HIS CA   1 1 
       17 145209 1 1  20 HIS CB   C  451.638   5.572  33.281 1.00 . A A .  20 HIS CB   1 1 
       17 145210 1 1  20 HIS CD2  C  453.109   4.541  35.117 1.00 . A A .  20 HIS CD2  1 1 
       17 145211 1 1  20 HIS CE1  C  454.521   6.189  35.469 1.00 . A A .  20 HIS CE1  1 1 
       17 145212 1 1  20 HIS CG   C  452.786   5.561  34.262 1.00 . A A .  20 HIS CG   1 1 
       17 145213 1 1  20 HIS H    H  450.778   6.290  35.578 1.00 . A A .  20 HIS H    1 1 
       17 145214 1 1  20 HIS HA   H  451.029   7.606  33.053 1.00 . A A .  20 HIS HA   1 1 
       17 145215 1 1  20 HIS HB2  H  451.120   4.615  33.347 1.00 . A A .  20 HIS HB2  1 1 
       17 145216 1 1  20 HIS HB3  H  452.052   5.673  32.277 1.00 . A A .  20 HIS HB3  1 1 
       17 145217 1 1  20 HIS HD1  H  453.705   7.471  34.014 1.00 . A A .  20 HIS HD1  1 1 
       17 145218 1 1  20 HIS HD2  H  452.605   3.588  35.185 1.00 . A A .  20 HIS HD2  1 1 
       17 145219 1 1  20 HIS HE1  H  455.330   6.787  35.863 1.00 . A A .  20 HIS HE1  1 1 
       17 145220 1 1  20 HIS N    N  450.387   6.947  34.918 1.00 . A A .  20 HIS N    1 1 
       17 145221 1 1  20 HIS ND1  N  453.682   6.582  34.493 1.00 . A A .  20 HIS ND1  1 1 
       17 145222 1 1  20 HIS NE2  N  454.209   4.948  35.885 1.00 . A A .  20 HIS NE2  1 1 
       17 145223 1 1  20 HIS O    O  449.331   6.363  31.484 1.00 . A A .  20 HIS O    1 1 
       17 145224 1 1  21 ALA C    C  446.526   6.764  31.669 1.00 . A A .  21 ALA C    1 1 
       17 145225 1 1  21 ALA CA   C  446.899   5.826  32.829 1.00 . A A .  21 ALA CA   1 1 
       17 145226 1 1  21 ALA CB   C  445.858   5.889  33.959 1.00 . A A .  21 ALA CB   1 1 
       17 145227 1 1  21 ALA H    H  448.275   6.127  34.422 1.00 . A A .  21 ALA H    1 1 
       17 145228 1 1  21 ALA HA   H  446.919   4.806  32.445 1.00 . A A .  21 ALA HA   1 1 
       17 145229 1 1  21 ALA HB1  H  444.869   5.678  33.553 1.00 . A A .  21 ALA HB1  1 1 
       17 145230 1 1  21 ALA HB2  H  446.104   5.148  34.719 1.00 . A A .  21 ALA HB2  1 1 
       17 145231 1 1  21 ALA HB3  H  445.864   6.884  34.404 1.00 . A A .  21 ALA HB3  1 1 
       17 145232 1 1  21 ALA N    N  448.207   6.114  33.415 1.00 . A A .  21 ALA N    1 1 
       17 145233 1 1  21 ALA O    O  446.138   6.302  30.597 1.00 . A A .  21 ALA O    1 1 
       17 145234 1 1  22 GLY C    C  447.262   8.983  29.589 1.00 . A A .  22 GLY C    1 1 
       17 145235 1 1  22 GLY CA   C  446.369   9.073  30.823 1.00 . A A .  22 GLY CA   1 1 
       17 145236 1 1  22 GLY H    H  447.037   8.405  32.746 1.00 . A A .  22 GLY H    1 1 
       17 145237 1 1  22 GLY HA2  H  445.336   8.926  30.510 1.00 . A A .  22 GLY HA2  1 1 
       17 145238 1 1  22 GLY HA3  H  446.468  10.070  31.252 1.00 . A A .  22 GLY HA3  1 1 
       17 145239 1 1  22 GLY N    N  446.686   8.081  31.856 1.00 . A A .  22 GLY N    1 1 
       17 145240 1 1  22 GLY O    O  446.778   9.137  28.469 1.00 . A A .  22 GLY O    1 1 
       17 145241 1 1  23 GLU C    C  449.098   7.201  27.887 1.00 . A A .  23 GLU C    1 1 
       17 145242 1 1  23 GLU CA   C  449.508   8.429  28.715 1.00 . A A .  23 GLU CA   1 1 
       17 145243 1 1  23 GLU CB   C  450.922   8.225  29.298 1.00 . A A .  23 GLU CB   1 1 
       17 145244 1 1  23 GLU CD   C  451.298  10.661  30.001 1.00 . A A .  23 GLU CD   1 1 
       17 145245 1 1  23 GLU CG   C  451.320   9.183  30.435 1.00 . A A .  23 GLU CG   1 1 
       17 145246 1 1  23 GLU H    H  448.858   8.567  30.741 1.00 . A A .  23 GLU H    1 1 
       17 145247 1 1  23 GLU HA   H  449.521   9.302  28.062 1.00 . A A .  23 GLU HA   1 1 
       17 145248 1 1  23 GLU HB2  H  450.983   7.208  29.680 1.00 . A A .  23 GLU HB2  1 1 
       17 145249 1 1  23 GLU HB3  H  451.645   8.333  28.490 1.00 . A A .  23 GLU HB3  1 1 
       17 145250 1 1  23 GLU HG2  H  450.630   9.049  31.268 1.00 . A A .  23 GLU HG2  1 1 
       17 145251 1 1  23 GLU HG3  H  452.328   8.932  30.767 1.00 . A A .  23 GLU HG3  1 1 
       17 145252 1 1  23 GLU N    N  448.537   8.659  29.786 1.00 . A A .  23 GLU N    1 1 
       17 145253 1 1  23 GLU O    O  449.022   7.270  26.659 1.00 . A A .  23 GLU O    1 1 
       17 145254 1 1  23 GLU OE1  O  452.208  11.090  29.251 1.00 . A A .  23 GLU OE1  1 1 
       17 145255 1 1  23 GLU OE2  O  450.387  11.412  30.431 1.00 . A A .  23 GLU OE2  1 1 
       17 145256 1 1  24 TYR C    C  446.928   5.098  27.178 1.00 . A A .  24 TYR C    1 1 
       17 145257 1 1  24 TYR CA   C  448.255   4.873  27.918 1.00 . A A .  24 TYR CA   1 1 
       17 145258 1 1  24 TYR CB   C  448.109   3.755  28.965 1.00 . A A .  24 TYR CB   1 1 
       17 145259 1 1  24 TYR CD1  C  450.640   3.832  29.487 1.00 . A A .  24 TYR CD1  1 1 
       17 145260 1 1  24 TYR CD2  C  449.163   2.422  30.810 1.00 . A A .  24 TYR CD2  1 1 
       17 145261 1 1  24 TYR CE1  C  451.720   3.482  30.320 1.00 . A A .  24 TYR CE1  1 1 
       17 145262 1 1  24 TYR CE2  C  450.249   2.047  31.622 1.00 . A A .  24 TYR CE2  1 1 
       17 145263 1 1  24 TYR CG   C  449.343   3.335  29.753 1.00 . A A .  24 TYR CG   1 1 
       17 145264 1 1  24 TYR CZ   C  451.521   2.604  31.404 1.00 . A A .  24 TYR CZ   1 1 
       17 145265 1 1  24 TYR H    H  448.805   6.117  29.567 1.00 . A A .  24 TYR H    1 1 
       17 145266 1 1  24 TYR HA   H  449.001   4.558  27.188 1.00 . A A .  24 TYR HA   1 1 
       17 145267 1 1  24 TYR HB2  H  447.344   4.065  29.679 1.00 . A A .  24 TYR HB2  1 1 
       17 145268 1 1  24 TYR HB3  H  447.742   2.872  28.443 1.00 . A A .  24 TYR HB3  1 1 
       17 145269 1 1  24 TYR HD1  H  450.803   4.482  28.639 1.00 . A A .  24 TYR HD1  1 1 
       17 145270 1 1  24 TYR HD2  H  448.185   2.004  30.996 1.00 . A A .  24 TYR HD2  1 1 
       17 145271 1 1  24 TYR HE1  H  452.703   3.888  30.127 1.00 . A A .  24 TYR HE1  1 1 
       17 145272 1 1  24 TYR HE2  H  450.106   1.329  32.416 1.00 . A A .  24 TYR HE2  1 1 
       17 145273 1 1  24 TYR HH   H  452.597   2.998  32.933 1.00 . A A .  24 TYR HH   1 1 
       17 145274 1 1  24 TYR N    N  448.739   6.101  28.559 1.00 . A A .  24 TYR N    1 1 
       17 145275 1 1  24 TYR O    O  446.735   4.542  26.098 1.00 . A A .  24 TYR O    1 1 
       17 145276 1 1  24 TYR OH   O  452.529   2.307  32.269 1.00 . A A .  24 TYR OH   1 1 
       17 145277 1 1  25 GLY C    C  445.096   7.209  25.772 1.00 . A A .  25 GLY C    1 1 
       17 145278 1 1  25 GLY CA   C  444.810   6.363  27.013 1.00 . A A .  25 GLY CA   1 1 
       17 145279 1 1  25 GLY H    H  446.203   6.300  28.634 1.00 . A A .  25 GLY H    1 1 
       17 145280 1 1  25 GLY HA2  H  444.257   5.474  26.708 1.00 . A A .  25 GLY HA2  1 1 
       17 145281 1 1  25 GLY HA3  H  444.195   6.942  27.703 1.00 . A A .  25 GLY HA3  1 1 
       17 145282 1 1  25 GLY N    N  446.030   5.939  27.706 1.00 . A A .  25 GLY N    1 1 
       17 145283 1 1  25 GLY O    O  444.554   6.934  24.705 1.00 . A A .  25 GLY O    1 1 
       17 145284 1 1  26 ALA C    C  447.037   8.208  23.626 1.00 . A A .  26 ALA C    1 1 
       17 145285 1 1  26 ALA CA   C  446.395   9.039  24.748 1.00 . A A .  26 ALA CA   1 1 
       17 145286 1 1  26 ALA CB   C  447.361  10.108  25.266 1.00 . A A .  26 ALA CB   1 1 
       17 145287 1 1  26 ALA H    H  446.400   8.377  26.777 1.00 . A A .  26 ALA H    1 1 
       17 145288 1 1  26 ALA HA   H  445.512   9.535  24.349 1.00 . A A .  26 ALA HA   1 1 
       17 145289 1 1  26 ALA HB1  H  447.678  10.744  24.439 1.00 . A A .  26 ALA HB1  1 1 
       17 145290 1 1  26 ALA HB2  H  448.233   9.626  25.708 1.00 . A A .  26 ALA HB2  1 1 
       17 145291 1 1  26 ALA HB3  H  446.861  10.715  26.021 1.00 . A A .  26 ALA HB3  1 1 
       17 145292 1 1  26 ALA N    N  445.986   8.199  25.874 1.00 . A A .  26 ALA N    1 1 
       17 145293 1 1  26 ALA O    O  446.672   8.342  22.459 1.00 . A A .  26 ALA O    1 1 
       17 145294 1 1  27 GLU C    C  447.477   5.406  22.457 1.00 . A A .  27 GLU C    1 1 
       17 145295 1 1  27 GLU CA   C  448.532   6.336  23.055 1.00 . A A .  27 GLU CA   1 1 
       17 145296 1 1  27 GLU CB   C  449.610   5.524  23.779 1.00 . A A .  27 GLU CB   1 1 
       17 145297 1 1  27 GLU CD   C  451.870   5.689  24.970 1.00 . A A .  27 GLU CD   1 1 
       17 145298 1 1  27 GLU CG   C  450.896   6.341  23.965 1.00 . A A .  27 GLU CG   1 1 
       17 145299 1 1  27 GLU H    H  448.236   7.270  24.949 1.00 . A A .  27 GLU H    1 1 
       17 145300 1 1  27 GLU HA   H  449.004   6.887  22.244 1.00 . A A .  27 GLU HA   1 1 
       17 145301 1 1  27 GLU HB2  H  449.235   5.220  24.757 1.00 . A A .  27 GLU HB2  1 1 
       17 145302 1 1  27 GLU HB3  H  449.838   4.634  23.193 1.00 . A A .  27 GLU HB3  1 1 
       17 145303 1 1  27 GLU HG2  H  451.396   6.431  23.001 1.00 . A A .  27 GLU HG2  1 1 
       17 145304 1 1  27 GLU HG3  H  450.633   7.338  24.322 1.00 . A A .  27 GLU HG3  1 1 
       17 145305 1 1  27 GLU N    N  447.942   7.297  23.983 1.00 . A A .  27 GLU N    1 1 
       17 145306 1 1  27 GLU O    O  447.516   5.159  21.255 1.00 . A A .  27 GLU O    1 1 
       17 145307 1 1  27 GLU OE1  O  451.946   4.439  25.037 1.00 . A A .  27 GLU OE1  1 1 
       17 145308 1 1  27 GLU OE2  O  452.599   6.433  25.670 1.00 . A A .  27 GLU OE2  1 1 
       17 145309 1 1  28 ALA C    C  444.554   4.818  21.692 1.00 . A A .  28 ALA C    1 1 
       17 145310 1 1  28 ALA CA   C  445.438   4.079  22.716 1.00 . A A .  28 ALA CA   1 1 
       17 145311 1 1  28 ALA CB   C  444.617   3.516  23.881 1.00 . A A .  28 ALA CB   1 1 
       17 145312 1 1  28 ALA H    H  446.523   5.137  24.227 1.00 . A A .  28 ALA H    1 1 
       17 145313 1 1  28 ALA HA   H  445.901   3.237  22.202 1.00 . A A .  28 ALA HA   1 1 
       17 145314 1 1  28 ALA HB1  H  443.815   2.888  23.492 1.00 . A A .  28 ALA HB1  1 1 
       17 145315 1 1  28 ALA HB2  H  444.189   4.338  24.455 1.00 . A A .  28 ALA HB2  1 1 
       17 145316 1 1  28 ALA HB3  H  445.264   2.919  24.526 1.00 . A A .  28 ALA HB3  1 1 
       17 145317 1 1  28 ALA N    N  446.510   4.918  23.240 1.00 . A A .  28 ALA N    1 1 
       17 145318 1 1  28 ALA O    O  444.188   4.237  20.669 1.00 . A A .  28 ALA O    1 1 
       17 145319 1 1  29 LEU C    C  444.350   7.250  19.725 1.00 . A A .  29 LEU C    1 1 
       17 145320 1 1  29 LEU CA   C  443.541   6.972  21.001 1.00 . A A .  29 LEU CA   1 1 
       17 145321 1 1  29 LEU CB   C  443.201   8.287  21.729 1.00 . A A .  29 LEU CB   1 1 
       17 145322 1 1  29 LEU CD1  C  442.236   9.349  23.773 1.00 . A A .  29 LEU CD1  1 1 
       17 145323 1 1  29 LEU CD2  C  440.742   8.014  22.290 1.00 . A A .  29 LEU CD2  1 1 
       17 145324 1 1  29 LEU CG   C  442.158   8.132  22.853 1.00 . A A .  29 LEU CG   1 1 
       17 145325 1 1  29 LEU H    H  444.554   6.490  22.813 1.00 . A A .  29 LEU H    1 1 
       17 145326 1 1  29 LEU HA   H  442.607   6.484  20.719 1.00 . A A .  29 LEU HA   1 1 
       17 145327 1 1  29 LEU HB2  H  444.117   8.694  22.157 1.00 . A A .  29 LEU HB2  1 1 
       17 145328 1 1  29 LEU HB3  H  442.813   8.994  20.995 1.00 . A A .  29 LEU HB3  1 1 
       17 145329 1 1  29 LEU HD11 H  441.500   9.248  24.571 1.00 . A A .  29 LEU HD11 1 1 
       17 145330 1 1  29 LEU HD12 H  442.026  10.251  23.199 1.00 . A A .  29 LEU HD12 1 1 
       17 145331 1 1  29 LEU HD13 H  443.233   9.415  24.204 1.00 . A A .  29 LEU HD13 1 1 
       17 145332 1 1  29 LEU HD21 H  440.683   7.146  21.633 1.00 . A A .  29 LEU HD21 1 1 
       17 145333 1 1  29 LEU HD22 H  440.499   8.914  21.726 1.00 . A A .  29 LEU HD22 1 1 
       17 145334 1 1  29 LEU HD23 H  440.034   7.896  23.110 1.00 . A A .  29 LEU HD23 1 1 
       17 145335 1 1  29 LEU HG   H  442.387   7.236  23.429 1.00 . A A .  29 LEU HG   1 1 
       17 145336 1 1  29 LEU N    N  444.260   6.097  21.930 1.00 . A A .  29 LEU N    1 1 
       17 145337 1 1  29 LEU O    O  443.850   7.029  18.627 1.00 . A A .  29 LEU O    1 1 
       17 145338 1 1  30 GLU C    C  446.655   6.672  17.808 1.00 . A A .  30 GLU C    1 1 
       17 145339 1 1  30 GLU CA   C  446.500   7.921  18.695 1.00 . A A .  30 GLU CA   1 1 
       17 145340 1 1  30 GLU CB   C  447.854   8.412  19.234 1.00 . A A .  30 GLU CB   1 1 
       17 145341 1 1  30 GLU CD   C  450.143   9.349  18.711 1.00 . A A .  30 GLU CD   1 1 
       17 145342 1 1  30 GLU CG   C  448.890   8.664  18.133 1.00 . A A .  30 GLU CG   1 1 
       17 145343 1 1  30 GLU H    H  445.979   7.822  20.772 1.00 . A A .  30 GLU H    1 1 
       17 145344 1 1  30 GLU HA   H  446.063   8.717  18.092 1.00 . A A .  30 GLU HA   1 1 
       17 145345 1 1  30 GLU HB2  H  447.697   9.338  19.788 1.00 . A A .  30 GLU HB2  1 1 
       17 145346 1 1  30 GLU HB3  H  448.248   7.658  19.915 1.00 . A A .  30 GLU HB3  1 1 
       17 145347 1 1  30 GLU HG2  H  449.177   7.712  17.688 1.00 . A A .  30 GLU HG2  1 1 
       17 145348 1 1  30 GLU HG3  H  448.452   9.303  17.368 1.00 . A A .  30 GLU HG3  1 1 
       17 145349 1 1  30 GLU N    N  445.613   7.670  19.844 1.00 . A A .  30 GLU N    1 1 
       17 145350 1 1  30 GLU O    O  446.496   6.730  16.588 1.00 . A A .  30 GLU O    1 1 
       17 145351 1 1  30 GLU OE1  O  451.060   8.638  19.188 1.00 . A A .  30 GLU OE1  1 1 
       17 145352 1 1  30 GLU OE2  O  450.217  10.601  18.684 1.00 . A A .  30 GLU OE2  1 1 
       17 145353 1 1  31 ARG C    C  445.589   3.853  17.123 1.00 . A A .  31 ARG C    1 1 
       17 145354 1 1  31 ARG CA   C  446.895   4.177  17.852 1.00 . A A .  31 ARG CA   1 1 
       17 145355 1 1  31 ARG CB   C  447.194   3.208  19.003 1.00 . A A .  31 ARG CB   1 1 
       17 145356 1 1  31 ARG CD   C  447.520   0.960  19.977 1.00 . A A .  31 ARG CD   1 1 
       17 145357 1 1  31 ARG CG   C  447.339   1.728  18.654 1.00 . A A .  31 ARG CG   1 1 
       17 145358 1 1  31 ARG CZ   C  449.973   0.485  20.329 1.00 . A A .  31 ARG CZ   1 1 
       17 145359 1 1  31 ARG H    H  447.049   5.579  19.446 1.00 . A A .  31 ARG H    1 1 
       17 145360 1 1  31 ARG HA   H  447.713   4.127  17.134 1.00 . A A .  31 ARG HA   1 1 
       17 145361 1 1  31 ARG HB2  H  448.126   3.529  19.468 1.00 . A A .  31 ARG HB2  1 1 
       17 145362 1 1  31 ARG HB3  H  446.398   3.305  19.742 1.00 . A A .  31 ARG HB3  1 1 
       17 145363 1 1  31 ARG HD2  H  447.568   1.672  20.800 1.00 . A A .  31 ARG HD2  1 1 
       17 145364 1 1  31 ARG HD3  H  446.666   0.298  20.123 1.00 . A A .  31 ARG HD3  1 1 
       17 145365 1 1  31 ARG HE   H  448.649  -0.782  19.601 1.00 . A A .  31 ARG HE   1 1 
       17 145366 1 1  31 ARG HG2  H  446.443   1.379  18.143 1.00 . A A .  31 ARG HG2  1 1 
       17 145367 1 1  31 ARG HG3  H  448.211   1.581  18.016 1.00 . A A .  31 ARG HG3  1 1 
       17 145368 1 1  31 ARG HH11 H  449.516   2.284  21.096 1.00 . A A .  31 ARG HH11 1 1 
       17 145369 1 1  31 ARG HH12 H  451.202   1.826  21.178 1.00 . A A .  31 ARG HH12 1 1 
       17 145370 1 1  31 ARG HH21 H  450.773  -1.223  19.656 1.00 . A A .  31 ARG HH21 1 1 
       17 145371 1 1  31 ARG HH22 H  451.890  -0.094  20.390 1.00 . A A .  31 ARG HH22 1 1 
       17 145372 1 1  31 ARG N    N  446.877   5.520  18.452 1.00 . A A .  31 ARG N    1 1 
       17 145373 1 1  31 ARG NE   N  448.753   0.158  19.954 1.00 . A A .  31 ARG NE   1 1 
       17 145374 1 1  31 ARG NH1  N  450.251   1.617  20.912 1.00 . A A .  31 ARG NH1  1 1 
       17 145375 1 1  31 ARG NH2  N  450.951  -0.339  20.109 1.00 . A A .  31 ARG NH2  1 1 
       17 145376 1 1  31 ARG O    O  445.632   3.423  15.980 1.00 . A A .  31 ARG O    1 1 
       17 145377 1 1  32 MET C    C  443.007   4.799  15.832 1.00 . A A .  32 MET C    1 1 
       17 145378 1 1  32 MET CA   C  443.127   3.936  17.097 1.00 . A A .  32 MET CA   1 1 
       17 145379 1 1  32 MET CB   C  442.018   4.236  18.118 1.00 . A A .  32 MET CB   1 1 
       17 145380 1 1  32 MET CE   C  439.503   6.264  19.040 1.00 . A A .  32 MET CE   1 1 
       17 145381 1 1  32 MET CG   C  440.624   4.264  17.485 1.00 . A A .  32 MET CG   1 1 
       17 145382 1 1  32 MET H    H  444.462   4.409  18.705 1.00 . A A .  32 MET H    1 1 
       17 145383 1 1  32 MET HA   H  443.031   2.892  16.798 1.00 . A A .  32 MET HA   1 1 
       17 145384 1 1  32 MET HB2  H  442.035   3.467  18.889 1.00 . A A .  32 MET HB2  1 1 
       17 145385 1 1  32 MET HB3  H  442.214   5.203  18.580 1.00 . A A .  32 MET HB3  1 1 
       17 145386 1 1  32 MET HE1  H  438.749   6.586  19.758 1.00 . A A .  32 MET HE1  1 1 
       17 145387 1 1  32 MET HE2  H  439.403   6.846  18.122 1.00 . A A .  32 MET HE2  1 1 
       17 145388 1 1  32 MET HE3  H  440.497   6.418  19.461 1.00 . A A .  32 MET HE3  1 1 
       17 145389 1 1  32 MET HG2  H  440.594   5.079  16.762 1.00 . A A .  32 MET HG2  1 1 
       17 145390 1 1  32 MET HG3  H  440.463   3.324  16.958 1.00 . A A .  32 MET HG3  1 1 
       17 145391 1 1  32 MET N    N  444.436   4.098  17.745 1.00 . A A .  32 MET N    1 1 
       17 145392 1 1  32 MET O    O  442.666   4.263  14.780 1.00 . A A .  32 MET O    1 1 
       17 145393 1 1  32 MET SD   S  439.271   4.504  18.667 1.00 . A A .  32 MET SD   1 1 
       17 145394 1 1  33 PHE C    C  444.096   6.579  13.550 1.00 . A A .  33 PHE C    1 1 
       17 145395 1 1  33 PHE CA   C  443.218   6.992  14.741 1.00 . A A .  33 PHE CA   1 1 
       17 145396 1 1  33 PHE CB   C  443.515   8.443  15.157 1.00 . A A .  33 PHE CB   1 1 
       17 145397 1 1  33 PHE CD1  C  441.124   9.140  15.645 1.00 . A A .  33 PHE CD1  1 1 
       17 145398 1 1  33 PHE CD2  C  442.834   9.630  17.302 1.00 . A A .  33 PHE CD2  1 1 
       17 145399 1 1  33 PHE CE1  C  440.150   9.732  16.470 1.00 . A A .  33 PHE CE1  1 1 
       17 145400 1 1  33 PHE CE2  C  441.862  10.226  18.129 1.00 . A A .  33 PHE CE2  1 1 
       17 145401 1 1  33 PHE CG   C  442.469   9.074  16.060 1.00 . A A .  33 PHE CG   1 1 
       17 145402 1 1  33 PHE CZ   C  440.520  10.272  17.713 1.00 . A A .  33 PHE CZ   1 1 
       17 145403 1 1  33 PHE H    H  443.678   6.467  16.771 1.00 . A A .  33 PHE H    1 1 
       17 145404 1 1  33 PHE HA   H  442.181   6.958  14.407 1.00 . A A .  33 PHE HA   1 1 
       17 145405 1 1  33 PHE HB2  H  444.469   8.456  15.683 1.00 . A A .  33 PHE HB2  1 1 
       17 145406 1 1  33 PHE HB3  H  443.607   9.049  14.255 1.00 . A A .  33 PHE HB3  1 1 
       17 145407 1 1  33 PHE HD1  H  440.839   8.734  14.685 1.00 . A A .  33 PHE HD1  1 1 
       17 145408 1 1  33 PHE HD2  H  443.865   9.600  17.622 1.00 . A A .  33 PHE HD2  1 1 
       17 145409 1 1  33 PHE HE1  H  439.121   9.770  16.148 1.00 . A A .  33 PHE HE1  1 1 
       17 145410 1 1  33 PHE HE2  H  442.147  10.644  19.081 1.00 . A A .  33 PHE HE2  1 1 
       17 145411 1 1  33 PHE HZ   H  439.774  10.724  18.349 1.00 . A A .  33 PHE HZ   1 1 
       17 145412 1 1  33 PHE N    N  443.335   6.094  15.897 1.00 . A A .  33 PHE N    1 1 
       17 145413 1 1  33 PHE O    O  443.635   6.653  12.410 1.00 . A A .  33 PHE O    1 1 
       17 145414 1 1  34 LEU C    C  446.004   4.258  12.223 1.00 . A A .  34 LEU C    1 1 
       17 145415 1 1  34 LEU CA   C  446.234   5.711  12.693 1.00 . A A .  34 LEU CA   1 1 
       17 145416 1 1  34 LEU CB   C  447.693   6.046  13.060 1.00 . A A .  34 LEU CB   1 1 
       17 145417 1 1  34 LEU CD1  C  449.018   3.948  13.561 1.00 . A A .  34 LEU CD1  1 1 
       17 145418 1 1  34 LEU CD2  C  449.376   5.931  14.940 1.00 . A A .  34 LEU CD2  1 1 
       17 145419 1 1  34 LEU CG   C  448.315   5.166  14.152 1.00 . A A .  34 LEU CG   1 1 
       17 145420 1 1  34 LEU H    H  445.663   6.061  14.737 1.00 . A A .  34 LEU H    1 1 
       17 145421 1 1  34 LEU HA   H  445.984   6.345  11.842 1.00 . A A .  34 LEU HA   1 1 
       17 145422 1 1  34 LEU HB2  H  448.299   5.943  12.159 1.00 . A A .  34 LEU HB2  1 1 
       17 145423 1 1  34 LEU HB3  H  447.738   7.086  13.386 1.00 . A A .  34 LEU HB3  1 1 
       17 145424 1 1  34 LEU HD11 H  448.305   3.360  12.983 1.00 . A A .  34 LEU HD11 1 1 
       17 145425 1 1  34 LEU HD12 H  449.425   3.337  14.366 1.00 . A A .  34 LEU HD12 1 1 
       17 145426 1 1  34 LEU HD13 H  449.829   4.278  12.910 1.00 . A A .  34 LEU HD13 1 1 
       17 145427 1 1  34 LEU HD21 H  448.926   6.818  15.388 1.00 . A A .  34 LEU HD21 1 1 
       17 145428 1 1  34 LEU HD22 H  450.180   6.231  14.270 1.00 . A A .  34 LEU HD22 1 1 
       17 145429 1 1  34 LEU HD23 H  449.776   5.291  15.726 1.00 . A A .  34 LEU HD23 1 1 
       17 145430 1 1  34 LEU HG   H  447.533   4.833  14.833 1.00 . A A .  34 LEU HG   1 1 
       17 145431 1 1  34 LEU N    N  445.335   6.124  13.783 1.00 . A A .  34 LEU N    1 1 
       17 145432 1 1  34 LEU O    O  446.203   3.975  11.040 1.00 . A A .  34 LEU O    1 1 
       17 145433 1 1  35 SER C    C  443.819   2.011  11.863 1.00 . A A .  35 SER C    1 1 
       17 145434 1 1  35 SER CA   C  445.119   1.985  12.683 1.00 . A A .  35 SER CA   1 1 
       17 145435 1 1  35 SER CB   C  444.921   1.086  13.911 1.00 . A A .  35 SER CB   1 1 
       17 145436 1 1  35 SER H    H  445.514   3.584  14.070 1.00 . A A .  35 SER H    1 1 
       17 145437 1 1  35 SER HA   H  445.902   1.547  12.065 1.00 . A A .  35 SER HA   1 1 
       17 145438 1 1  35 SER HB2  H  444.258   1.581  14.621 1.00 . A A .  35 SER HB2  1 1 
       17 145439 1 1  35 SER HB3  H  444.478   0.139  13.600 1.00 . A A .  35 SER HB3  1 1 
       17 145440 1 1  35 SER HG   H  446.054   0.756  15.469 1.00 . A A .  35 SER HG   1 1 
       17 145441 1 1  35 SER N    N  445.556   3.340  13.091 1.00 . A A .  35 SER N    1 1 
       17 145442 1 1  35 SER O    O  443.720   1.366  10.822 1.00 . A A .  35 SER O    1 1 
       17 145443 1 1  35 SER OG   O  446.172   0.845  14.520 1.00 . A A .  35 SER OG   1 1 
       17 145444 1 1  36 PHE C    C  441.149   4.368  11.430 1.00 . A A .  36 PHE C    1 1 
       17 145445 1 1  36 PHE CA   C  441.488   2.898  11.741 1.00 . A A .  36 PHE CA   1 1 
       17 145446 1 1  36 PHE CB   C  440.480   2.260  12.718 1.00 . A A .  36 PHE CB   1 1 
       17 145447 1 1  36 PHE CD1  C  441.108  -0.205  12.964 1.00 . A A .  36 PHE CD1  1 1 
       17 145448 1 1  36 PHE CD2  C  438.977   0.382  11.947 1.00 . A A .  36 PHE CD2  1 1 
       17 145449 1 1  36 PHE CE1  C  440.793  -1.570  12.819 1.00 . A A .  36 PHE CE1  1 1 
       17 145450 1 1  36 PHE CE2  C  438.664  -0.979  11.802 1.00 . A A .  36 PHE CE2  1 1 
       17 145451 1 1  36 PHE CG   C  440.199   0.779  12.524 1.00 . A A .  36 PHE CG   1 1 
       17 145452 1 1  36 PHE CZ   C  439.573  -1.957  12.235 1.00 . A A .  36 PHE CZ   1 1 
       17 145453 1 1  36 PHE H    H  443.048   3.400  13.092 1.00 . A A .  36 PHE H    1 1 
       17 145454 1 1  36 PHE HA   H  441.464   2.335  10.808 1.00 . A A .  36 PHE HA   1 1 
       17 145455 1 1  36 PHE HB2  H  440.867   2.393  13.729 1.00 . A A .  36 PHE HB2  1 1 
       17 145456 1 1  36 PHE HB3  H  439.537   2.799  12.639 1.00 . A A .  36 PHE HB3  1 1 
       17 145457 1 1  36 PHE HD1  H  442.046   0.087  13.410 1.00 . A A .  36 PHE HD1  1 1 
       17 145458 1 1  36 PHE HD2  H  438.274   1.131  11.615 1.00 . A A .  36 PHE HD2  1 1 
       17 145459 1 1  36 PHE HE1  H  441.490  -2.322  13.160 1.00 . A A .  36 PHE HE1  1 1 
       17 145460 1 1  36 PHE HE2  H  437.726  -1.273  11.355 1.00 . A A .  36 PHE HE2  1 1 
       17 145461 1 1  36 PHE HZ   H  439.336  -3.005  12.122 1.00 . A A .  36 PHE HZ   1 1 
       17 145462 1 1  36 PHE N    N  442.839   2.808  12.302 1.00 . A A .  36 PHE N    1 1 
       17 145463 1 1  36 PHE O    O  440.467   5.018  12.229 1.00 . A A .  36 PHE O    1 1 
       17 145464 1 1  37 PRO C    C  439.764   6.617   9.855 1.00 . A A .  37 PRO C    1 1 
       17 145465 1 1  37 PRO CA   C  441.265   6.281   9.841 1.00 . A A .  37 PRO CA   1 1 
       17 145466 1 1  37 PRO CB   C  441.858   6.412   8.434 1.00 . A A .  37 PRO CB   1 1 
       17 145467 1 1  37 PRO CD   C  442.524   4.308   9.338 1.00 . A A .  37 PRO CD   1 1 
       17 145468 1 1  37 PRO CG   C  443.036   5.443   8.455 1.00 . A A .  37 PRO CG   1 1 
       17 145469 1 1  37 PRO HA   H  441.777   6.989  10.493 1.00 . A A .  37 PRO HA   1 1 
       17 145470 1 1  37 PRO HB2  H  441.127   6.107   7.683 1.00 . A A .  37 PRO HB2  1 1 
       17 145471 1 1  37 PRO HB3  H  442.194   7.432   8.245 1.00 . A A .  37 PRO HB3  1 1 
       17 145472 1 1  37 PRO HD2  H  441.998   3.570   8.730 1.00 . A A .  37 PRO HD2  1 1 
       17 145473 1 1  37 PRO HD3  H  443.352   3.836   9.867 1.00 . A A .  37 PRO HD3  1 1 
       17 145474 1 1  37 PRO HG2  H  443.268   5.087   7.451 1.00 . A A .  37 PRO HG2  1 1 
       17 145475 1 1  37 PRO HG3  H  443.910   5.914   8.905 1.00 . A A .  37 PRO HG3  1 1 
       17 145476 1 1  37 PRO N    N  441.602   4.923  10.284 1.00 . A A .  37 PRO N    1 1 
       17 145477 1 1  37 PRO O    O  439.393   7.765  10.099 1.00 . A A .  37 PRO O    1 1 
       17 145478 1 1  38 THR C    C  437.054   6.372  11.238 1.00 . A A .  38 THR C    1 1 
       17 145479 1 1  38 THR CA   C  437.430   5.748   9.895 1.00 . A A .  38 THR CA   1 1 
       17 145480 1 1  38 THR CB   C  436.742   4.385   9.764 1.00 . A A .  38 THR CB   1 1 
       17 145481 1 1  38 THR CG2  C  436.552   3.998   8.302 1.00 . A A .  38 THR CG2  1 1 
       17 145482 1 1  38 THR H    H  439.247   4.715   9.436 1.00 . A A .  38 THR H    1 1 
       17 145483 1 1  38 THR HA   H  437.043   6.393   9.107 1.00 . A A .  38 THR HA   1 1 
       17 145484 1 1  38 THR HB   H  435.775   4.414  10.264 1.00 . A A .  38 THR HB   1 1 
       17 145485 1 1  38 THR HG1  H  437.693   3.595  11.283 1.00 . A A .  38 THR HG1  1 1 
       17 145486 1 1  38 THR HG21 H  436.063   3.026   8.243 1.00 . A A .  38 THR HG21 1 1 
       17 145487 1 1  38 THR HG22 H  435.933   4.746   7.806 1.00 . A A .  38 THR HG22 1 1 
       17 145488 1 1  38 THR HG23 H  437.523   3.944   7.811 1.00 . A A .  38 THR HG23 1 1 
       17 145489 1 1  38 THR N    N  438.886   5.621   9.702 1.00 . A A .  38 THR N    1 1 
       17 145490 1 1  38 THR O    O  436.148   7.203  11.295 1.00 . A A .  38 THR O    1 1 
       17 145491 1 1  38 THR OG1  O  437.551   3.384  10.357 1.00 . A A .  38 THR OG1  1 1 
       17 145492 1 1  39 THR C    C  437.817   8.240  13.631 1.00 . A A .  39 THR C    1 1 
       17 145493 1 1  39 THR CA   C  437.573   6.728  13.622 1.00 . A A .  39 THR CA   1 1 
       17 145494 1 1  39 THR CB   C  438.382   6.087  14.756 1.00 . A A .  39 THR CB   1 1 
       17 145495 1 1  39 THR CG2  C  438.072   4.604  14.903 1.00 . A A .  39 THR CG2  1 1 
       17 145496 1 1  39 THR H    H  438.540   5.409  12.227 1.00 . A A .  39 THR H    1 1 
       17 145497 1 1  39 THR HA   H  436.521   6.580  13.867 1.00 . A A .  39 THR HA   1 1 
       17 145498 1 1  39 THR HB   H  438.113   6.585  15.688 1.00 . A A .  39 THR HB   1 1 
       17 145499 1 1  39 THR HG1  H  440.141   6.741  15.292 1.00 . A A .  39 THR HG1  1 1 
       17 145500 1 1  39 THR HG21 H  438.666   4.187  15.717 1.00 . A A .  39 THR HG21 1 1 
       17 145501 1 1  39 THR HG22 H  438.315   4.088  13.974 1.00 . A A .  39 THR HG22 1 1 
       17 145502 1 1  39 THR HG23 H  437.012   4.476  15.124 1.00 . A A .  39 THR HG23 1 1 
       17 145503 1 1  39 THR N    N  437.797   6.087  12.314 1.00 . A A .  39 THR N    1 1 
       17 145504 1 1  39 THR O    O  437.145   8.937  14.391 1.00 . A A .  39 THR O    1 1 
       17 145505 1 1  39 THR OG1  O  439.768   6.243  14.561 1.00 . A A .  39 THR OG1  1 1 
       17 145506 1 1  40 LYS C    C  437.727  11.018  12.198 1.00 . A A .  40 LYS C    1 1 
       17 145507 1 1  40 LYS CA   C  438.964  10.225  12.650 1.00 . A A .  40 LYS CA   1 1 
       17 145508 1 1  40 LYS CB   C  440.162  10.460  11.701 1.00 . A A .  40 LYS CB   1 1 
       17 145509 1 1  40 LYS CD   C  441.085  12.514  10.404 1.00 . A A .  40 LYS CD   1 1 
       17 145510 1 1  40 LYS CE   C  439.859  12.674   9.483 1.00 . A A .  40 LYS CE   1 1 
       17 145511 1 1  40 LYS CG   C  440.723  11.898  11.770 1.00 . A A .  40 LYS CG   1 1 
       17 145512 1 1  40 LYS H    H  439.205   8.151  12.159 1.00 . A A .  40 LYS H    1 1 
       17 145513 1 1  40 LYS HA   H  439.248  10.590  13.638 1.00 . A A .  40 LYS HA   1 1 
       17 145514 1 1  40 LYS HB2  H  440.958   9.765  11.970 1.00 . A A .  40 LYS HB2  1 1 
       17 145515 1 1  40 LYS HB3  H  439.846  10.254  10.679 1.00 . A A .  40 LYS HB3  1 1 
       17 145516 1 1  40 LYS HD2  H  441.527  13.497  10.571 1.00 . A A .  40 LYS HD2  1 1 
       17 145517 1 1  40 LYS HD3  H  441.818  11.876   9.912 1.00 . A A .  40 LYS HD3  1 1 
       17 145518 1 1  40 LYS HE2  H  439.583  11.694   9.090 1.00 . A A .  40 LYS HE2  1 1 
       17 145519 1 1  40 LYS HE3  H  439.026  13.071  10.062 1.00 . A A .  40 LYS HE3  1 1 
       17 145520 1 1  40 LYS HG2  H  439.983  12.537  12.253 1.00 . A A .  40 LYS HG2  1 1 
       17 145521 1 1  40 LYS HG3  H  441.622  11.883  12.384 1.00 . A A .  40 LYS HG3  1 1 
       17 145522 1 1  40 LYS HZ1  H  439.311  13.668   7.757 1.00 . A A .  40 LYS HZ1  1 1 
       17 145523 1 1  40 LYS HZ2  H  440.899  13.222   7.785 1.00 . A A .  40 LYS HZ2  1 1 
       17 145524 1 1  40 LYS HZ3  H  440.387  14.504   8.687 1.00 . A A .  40 LYS HZ3  1 1 
       17 145525 1 1  40 LYS N    N  438.697   8.778  12.766 1.00 . A A .  40 LYS N    1 1 
       17 145526 1 1  40 LYS NZ   N  440.136  13.591   8.335 1.00 . A A .  40 LYS NZ   1 1 
       17 145527 1 1  40 LYS O    O  437.495  12.121  12.683 1.00 . A A .  40 LYS O    1 1 
       17 145528 1 1  41 THR C    C  434.658  11.416  11.918 1.00 . A A .  41 THR C    1 1 
       17 145529 1 1  41 THR CA   C  435.690  11.176  10.813 1.00 . A A .  41 THR CA   1 1 
       17 145530 1 1  41 THR CB   C  435.031  10.453   9.627 1.00 . A A .  41 THR CB   1 1 
       17 145531 1 1  41 THR CG2  C  433.904   9.469   9.967 1.00 . A A .  41 THR CG2  1 1 
       17 145532 1 1  41 THR H    H  437.113   9.551  10.933 1.00 . A A .  41 THR H    1 1 
       17 145533 1 1  41 THR HA   H  436.009  12.154  10.455 1.00 . A A .  41 THR HA   1 1 
       17 145534 1 1  41 THR HB   H  435.806   9.909   9.087 1.00 . A A .  41 THR HB   1 1 
       17 145535 1 1  41 THR HG1  H  433.758  11.868   9.197 1.00 . A A .  41 THR HG1  1 1 
       17 145536 1 1  41 THR HG21 H  433.538   9.004   9.051 1.00 . A A .  41 THR HG21 1 1 
       17 145537 1 1  41 THR HG22 H  434.284   8.698  10.638 1.00 . A A .  41 THR HG22 1 1 
       17 145538 1 1  41 THR HG23 H  433.089  10.004  10.454 1.00 . A A .  41 THR HG23 1 1 
       17 145539 1 1  41 THR N    N  436.903  10.470  11.294 1.00 . A A .  41 THR N    1 1 
       17 145540 1 1  41 THR O    O  433.952  12.424  11.903 1.00 . A A .  41 THR O    1 1 
       17 145541 1 1  41 THR OG1  O  434.483  11.417   8.758 1.00 . A A .  41 THR OG1  1 1 
       17 145542 1 1  42 TYR C    C  433.712  11.795  14.861 1.00 . A A .  42 TYR C    1 1 
       17 145543 1 1  42 TYR CA   C  433.578  10.558  13.963 1.00 . A A .  42 TYR CA   1 1 
       17 145544 1 1  42 TYR CB   C  433.590   9.262  14.792 1.00 . A A .  42 TYR CB   1 1 
       17 145545 1 1  42 TYR CD1  C  431.168   8.671  14.320 1.00 . A A .  42 TYR CD1  1 1 
       17 145546 1 1  42 TYR CD2  C  432.864   6.937  14.092 1.00 . A A .  42 TYR CD2  1 1 
       17 145547 1 1  42 TYR CE1  C  430.174   7.758  13.914 1.00 . A A .  42 TYR CE1  1 1 
       17 145548 1 1  42 TYR CE2  C  431.865   6.016  13.734 1.00 . A A .  42 TYR CE2  1 1 
       17 145549 1 1  42 TYR CG   C  432.520   8.271  14.381 1.00 . A A .  42 TYR CG   1 1 
       17 145550 1 1  42 TYR CZ   C  430.526   6.431  13.601 1.00 . A A .  42 TYR CZ   1 1 
       17 145551 1 1  42 TYR H    H  435.232   9.729  12.888 1.00 . A A .  42 TYR H    1 1 
       17 145552 1 1  42 TYR HA   H  432.600  10.619  13.484 1.00 . A A .  42 TYR HA   1 1 
       17 145553 1 1  42 TYR HB2  H  434.567   8.788  14.687 1.00 . A A .  42 TYR HB2  1 1 
       17 145554 1 1  42 TYR HB3  H  433.438   9.522  15.840 1.00 . A A .  42 TYR HB3  1 1 
       17 145555 1 1  42 TYR HD1  H  430.894   9.681  14.585 1.00 . A A .  42 TYR HD1  1 1 
       17 145556 1 1  42 TYR HD2  H  433.895   6.622  14.143 1.00 . A A .  42 TYR HD2  1 1 
       17 145557 1 1  42 TYR HE1  H  429.144   8.077  13.843 1.00 . A A .  42 TYR HE1  1 1 
       17 145558 1 1  42 TYR HE2  H  432.124   4.982  13.559 1.00 . A A .  42 TYR HE2  1 1 
       17 145559 1 1  42 TYR HH   H  429.276   5.809  12.302 1.00 . A A .  42 TYR HH   1 1 
       17 145560 1 1  42 TYR N    N  434.575  10.497  12.893 1.00 . A A .  42 TYR N    1 1 
       17 145561 1 1  42 TYR O    O  432.702  12.253  15.392 1.00 . A A .  42 TYR O    1 1 
       17 145562 1 1  42 TYR OH   O  429.575   5.556  13.177 1.00 . A A .  42 TYR OH   1 1 
       17 145563 1 1  43 PHE C    C  436.472  14.275  14.937 1.00 . A A .  43 PHE C    1 1 
       17 145564 1 1  43 PHE CA   C  435.123  13.730  15.459 1.00 . A A .  43 PHE CA   1 1 
       17 145565 1 1  43 PHE CB   C  435.017  13.778  17.002 1.00 . A A .  43 PHE CB   1 1 
       17 145566 1 1  43 PHE CD1  C  432.846  15.141  17.025 1.00 . A A .  43 PHE CD1  1 1 
       17 145567 1 1  43 PHE CD2  C  434.523  15.559  18.733 1.00 . A A .  43 PHE CD2  1 1 
       17 145568 1 1  43 PHE CE1  C  432.001  16.097  17.615 1.00 . A A .  43 PHE CE1  1 1 
       17 145569 1 1  43 PHE CE2  C  433.674  16.508  19.331 1.00 . A A .  43 PHE CE2  1 1 
       17 145570 1 1  43 PHE CG   C  434.119  14.867  17.575 1.00 . A A .  43 PHE CG   1 1 
       17 145571 1 1  43 PHE CZ   C  432.412  16.779  18.772 1.00 . A A .  43 PHE CZ   1 1 
       17 145572 1 1  43 PHE H    H  435.727  11.825  14.711 1.00 . A A .  43 PHE H    1 1 
       17 145573 1 1  43 PHE HA   H  434.328  14.354  15.049 1.00 . A A .  43 PHE HA   1 1 
       17 145574 1 1  43 PHE HB2  H  434.632  12.816  17.339 1.00 . A A .  43 PHE HB2  1 1 
       17 145575 1 1  43 PHE HB3  H  436.020  13.909  17.410 1.00 . A A .  43 PHE HB3  1 1 
       17 145576 1 1  43 PHE HD1  H  432.521  14.611  16.142 1.00 . A A .  43 PHE HD1  1 1 
       17 145577 1 1  43 PHE HD2  H  435.492  15.359  19.166 1.00 . A A .  43 PHE HD2  1 1 
       17 145578 1 1  43 PHE HE1  H  431.036  16.306  17.180 1.00 . A A .  43 PHE HE1  1 1 
       17 145579 1 1  43 PHE HE2  H  433.992  17.030  20.221 1.00 . A A .  43 PHE HE2  1 1 
       17 145580 1 1  43 PHE HZ   H  431.763  17.510  19.230 1.00 . A A .  43 PHE HZ   1 1 
       17 145581 1 1  43 PHE N    N  434.916  12.365  14.975 1.00 . A A .  43 PHE N    1 1 
       17 145582 1 1  43 PHE O    O  437.521  13.761  15.346 1.00 . A A .  43 PHE O    1 1 
       17 145583 1 1  44 PRO C    C  438.100  16.982  14.699 1.00 . A A .  44 PRO C    1 1 
       17 145584 1 1  44 PRO CA   C  437.672  15.991  13.591 1.00 . A A .  44 PRO CA   1 1 
       17 145585 1 1  44 PRO CB   C  437.286  16.608  12.236 1.00 . A A .  44 PRO CB   1 1 
       17 145586 1 1  44 PRO CD   C  435.308  15.792  13.304 1.00 . A A .  44 PRO CD   1 1 
       17 145587 1 1  44 PRO CG   C  435.808  16.938  12.421 1.00 . A A .  44 PRO CG   1 1 
       17 145588 1 1  44 PRO HA   H  438.476  15.272  13.433 1.00 . A A .  44 PRO HA   1 1 
       17 145589 1 1  44 PRO HB2  H  437.867  17.507  12.036 1.00 . A A .  44 PRO HB2  1 1 
       17 145590 1 1  44 PRO HB3  H  437.418  15.881  11.435 1.00 . A A .  44 PRO HB3  1 1 
       17 145591 1 1  44 PRO HD2  H  434.568  16.161  14.015 1.00 . A A .  44 PRO HD2  1 1 
       17 145592 1 1  44 PRO HD3  H  434.868  15.010  12.684 1.00 . A A .  44 PRO HD3  1 1 
       17 145593 1 1  44 PRO HG2  H  435.692  17.893  12.933 1.00 . A A .  44 PRO HG2  1 1 
       17 145594 1 1  44 PRO HG3  H  435.287  16.952  11.464 1.00 . A A .  44 PRO HG3  1 1 
       17 145595 1 1  44 PRO N    N  436.470  15.269  14.016 1.00 . A A .  44 PRO N    1 1 
       17 145596 1 1  44 PRO O    O  438.185  16.584  15.856 1.00 . A A .  44 PRO O    1 1 
       17 145597 1 1  45 HIS C    C  440.291  18.978  16.010 1.00 . A A .  45 HIS C    1 1 
       17 145598 1 1  45 HIS CA   C  438.961  19.295  15.277 1.00 . A A .  45 HIS CA   1 1 
       17 145599 1 1  45 HIS CB   C  437.858  19.840  16.215 1.00 . A A .  45 HIS CB   1 1 
       17 145600 1 1  45 HIS CD2  C  436.723  18.248  17.900 1.00 . A A .  45 HIS CD2  1 1 
       17 145601 1 1  45 HIS CE1  C  437.990  18.576  19.666 1.00 . A A .  45 HIS CE1  1 1 
       17 145602 1 1  45 HIS CG   C  437.701  19.141  17.549 1.00 . A A .  45 HIS CG   1 1 
       17 145603 1 1  45 HIS H    H  438.286  18.508  13.414 1.00 . A A .  45 HIS H    1 1 
       17 145604 1 1  45 HIS HA   H  439.200  20.129  14.617 1.00 . A A .  45 HIS HA   1 1 
       17 145605 1 1  45 HIS HB2  H  438.081  20.888  16.413 1.00 . A A .  45 HIS HB2  1 1 
       17 145606 1 1  45 HIS HB3  H  436.906  19.788  15.688 1.00 . A A .  45 HIS HB3  1 1 
       17 145607 1 1  45 HIS HD1  H  439.274  19.956  18.738 1.00 . A A .  45 HIS HD1  1 1 
       17 145608 1 1  45 HIS HD2  H  435.942  17.877  17.252 1.00 . A A .  45 HIS HD2  1 1 
       17 145609 1 1  45 HIS HE1  H  438.408  18.516  20.659 1.00 . A A .  45 HIS HE1  1 1 
       17 145610 1 1  45 HIS N    N  438.424  18.243  14.380 1.00 . A A .  45 HIS N    1 1 
       17 145611 1 1  45 HIS ND1  N  438.475  19.341  18.674 1.00 . A A .  45 HIS ND1  1 1 
       17 145612 1 1  45 HIS NE2  N  436.908  17.897  19.246 1.00 . A A .  45 HIS NE2  1 1 
       17 145613 1 1  45 HIS O    O  440.934  19.880  16.555 1.00 . A A .  45 HIS O    1 1 
       17 145614 1 1  46 PHE C    C  443.214  17.683  15.720 1.00 . A A .  46 PHE C    1 1 
       17 145615 1 1  46 PHE CA   C  441.996  17.236  16.543 1.00 . A A .  46 PHE CA   1 1 
       17 145616 1 1  46 PHE CB   C  441.934  15.704  16.667 1.00 . A A .  46 PHE CB   1 1 
       17 145617 1 1  46 PHE CD1  C  442.170  15.418  19.158 1.00 . A A .  46 PHE CD1  1 1 
       17 145618 1 1  46 PHE CD2  C  440.107  14.667  18.107 1.00 . A A .  46 PHE CD2  1 1 
       17 145619 1 1  46 PHE CE1  C  441.673  15.043  20.418 1.00 . A A .  46 PHE CE1  1 1 
       17 145620 1 1  46 PHE CE2  C  439.612  14.287  19.368 1.00 . A A .  46 PHE CE2  1 1 
       17 145621 1 1  46 PHE CG   C  441.387  15.241  18.002 1.00 . A A .  46 PHE CG   1 1 
       17 145622 1 1  46 PHE CZ   C  440.390  14.482  20.523 1.00 . A A .  46 PHE CZ   1 1 
       17 145623 1 1  46 PHE H    H  440.147  17.036  15.534 1.00 . A A .  46 PHE H    1 1 
       17 145624 1 1  46 PHE HA   H  442.098  17.649  17.546 1.00 . A A .  46 PHE HA   1 1 
       17 145625 1 1  46 PHE HB2  H  441.292  15.317  15.875 1.00 . A A .  46 PHE HB2  1 1 
       17 145626 1 1  46 PHE HB3  H  442.937  15.298  16.538 1.00 . A A .  46 PHE HB3  1 1 
       17 145627 1 1  46 PHE HD1  H  443.160  15.845  19.076 1.00 . A A .  46 PHE HD1  1 1 
       17 145628 1 1  46 PHE HD2  H  439.507  14.518  17.223 1.00 . A A .  46 PHE HD2  1 1 
       17 145629 1 1  46 PHE HE1  H  442.276  15.184  21.302 1.00 . A A .  46 PHE HE1  1 1 
       17 145630 1 1  46 PHE HE2  H  438.630  13.843  19.449 1.00 . A A .  46 PHE HE2  1 1 
       17 145631 1 1  46 PHE HZ   H  439.999  14.202  21.490 1.00 . A A .  46 PHE HZ   1 1 
       17 145632 1 1  46 PHE N    N  440.739  17.720  15.985 1.00 . A A .  46 PHE N    1 1 
       17 145633 1 1  46 PHE O    O  443.406  17.272  14.575 1.00 . A A .  46 PHE O    1 1 
       17 145634 1 1  47 ASP C    C  446.448  17.956  15.911 1.00 . A A .  47 ASP C    1 1 
       17 145635 1 1  47 ASP CA   C  445.323  19.004  15.767 1.00 . A A .  47 ASP CA   1 1 
       17 145636 1 1  47 ASP CB   C  445.660  20.358  16.418 1.00 . A A .  47 ASP CB   1 1 
       17 145637 1 1  47 ASP CG   C  446.759  21.116  15.655 1.00 . A A .  47 ASP CG   1 1 
       17 145638 1 1  47 ASP H    H  443.817  18.822  17.261 1.00 . A A .  47 ASP H    1 1 
       17 145639 1 1  47 ASP HA   H  445.165  19.176  14.701 1.00 . A A .  47 ASP HA   1 1 
       17 145640 1 1  47 ASP HB2  H  444.759  20.971  16.447 1.00 . A A .  47 ASP HB2  1 1 
       17 145641 1 1  47 ASP HB3  H  446.002  20.180  17.438 1.00 . A A .  47 ASP HB3  1 1 
       17 145642 1 1  47 ASP N    N  444.062  18.510  16.332 1.00 . A A .  47 ASP N    1 1 
       17 145643 1 1  47 ASP O    O  447.347  18.104  16.738 1.00 . A A .  47 ASP O    1 1 
       17 145644 1 1  47 ASP OD1  O  446.517  21.497  14.481 1.00 . A A .  47 ASP OD1  1 1 
       17 145645 1 1  47 ASP OD2  O  447.838  21.386  16.230 1.00 . A A .  47 ASP OD2  1 1 
       17 145646 1 1  48 LEU C    C  448.722  15.961  14.693 1.00 . A A .  48 LEU C    1 1 
       17 145647 1 1  48 LEU CA   C  447.288  15.686  15.229 1.00 . A A .  48 LEU CA   1 1 
       17 145648 1 1  48 LEU CB   C  446.646  14.454  14.543 1.00 . A A .  48 LEU CB   1 1 
       17 145649 1 1  48 LEU CD1  C  444.915  12.633  14.461 1.00 . A A .  48 LEU CD1  1 1 
       17 145650 1 1  48 LEU CD2  C  445.284  13.792  16.612 1.00 . A A .  48 LEU CD2  1 1 
       17 145651 1 1  48 LEU CG   C  445.284  13.978  15.092 1.00 . A A .  48 LEU CG   1 1 
       17 145652 1 1  48 LEU H    H  445.612  16.792  14.497 1.00 . A A .  48 LEU H    1 1 
       17 145653 1 1  48 LEU HA   H  447.394  15.433  16.284 1.00 . A A .  48 LEU HA   1 1 
       17 145654 1 1  48 LEU HB2  H  446.508  14.698  13.489 1.00 . A A .  48 LEU HB2  1 1 
       17 145655 1 1  48 LEU HB3  H  447.348  13.623  14.610 1.00 . A A .  48 LEU HB3  1 1 
       17 145656 1 1  48 LEU HD11 H  444.906  12.731  13.375 1.00 . A A .  48 LEU HD11 1 1 
       17 145657 1 1  48 LEU HD12 H  445.649  11.882  14.751 1.00 . A A .  48 LEU HD12 1 1 
       17 145658 1 1  48 LEU HD13 H  443.927  12.329  14.807 1.00 . A A .  48 LEU HD13 1 1 
       17 145659 1 1  48 LEU HD21 H  445.545  14.734  17.093 1.00 . A A .  48 LEU HD21 1 1 
       17 145660 1 1  48 LEU HD22 H  446.016  13.031  16.884 1.00 . A A .  48 LEU HD22 1 1 
       17 145661 1 1  48 LEU HD23 H  444.293  13.477  16.939 1.00 . A A .  48 LEU HD23 1 1 
       17 145662 1 1  48 LEU HG   H  444.523  14.712  14.827 1.00 . A A .  48 LEU HG   1 1 
       17 145663 1 1  48 LEU N    N  446.368  16.844  15.163 1.00 . A A .  48 LEU N    1 1 
       17 145664 1 1  48 LEU O    O  449.390  15.066  14.172 1.00 . A A .  48 LEU O    1 1 
       17 145665 1 1  49 SER C    C  451.722  17.162  15.329 1.00 . A A .  49 SER C    1 1 
       17 145666 1 1  49 SER CA   C  450.560  17.667  14.441 1.00 . A A .  49 SER CA   1 1 
       17 145667 1 1  49 SER CB   C  450.551  19.203  14.430 1.00 . A A .  49 SER CB   1 1 
       17 145668 1 1  49 SER H    H  448.611  17.873  15.268 1.00 . A A .  49 SER H    1 1 
       17 145669 1 1  49 SER HA   H  450.746  17.327  13.422 1.00 . A A .  49 SER HA   1 1 
       17 145670 1 1  49 SER HB2  H  450.376  19.570  15.441 1.00 . A A .  49 SER HB2  1 1 
       17 145671 1 1  49 SER HB3  H  451.517  19.566  14.077 1.00 . A A .  49 SER HB3  1 1 
       17 145672 1 1  49 SER HG   H  449.531  20.648  13.573 1.00 . A A .  49 SER HG   1 1 
       17 145673 1 1  49 SER N    N  449.220  17.191  14.838 1.00 . A A .  49 SER N    1 1 
       17 145674 1 1  49 SER O    O  452.854  17.626  15.169 1.00 . A A .  49 SER O    1 1 
       17 145675 1 1  49 SER OG   O  449.526  19.689  13.570 1.00 . A A .  49 SER OG   1 1 
       17 145676 1 1  50 HIS C    C  452.644  16.557  18.442 1.00 . A A .  50 HIS C    1 1 
       17 145677 1 1  50 HIS CA   C  452.337  15.615  17.254 1.00 . A A .  50 HIS CA   1 1 
       17 145678 1 1  50 HIS CB   C  453.603  15.016  16.605 1.00 . A A .  50 HIS CB   1 1 
       17 145679 1 1  50 HIS CD2  C  452.360  13.251  15.178 1.00 . A A .  50 HIS CD2  1 1 
       17 145680 1 1  50 HIS CE1  C  453.559  13.338  13.336 1.00 . A A .  50 HIS CE1  1 1 
       17 145681 1 1  50 HIS CG   C  453.353  14.179  15.367 1.00 . A A .  50 HIS CG   1 1 
       17 145682 1 1  50 HIS H    H  450.484  15.909  16.273 1.00 . A A .  50 HIS H    1 1 
       17 145683 1 1  50 HIS HA   H  451.785  14.773  17.673 1.00 . A A .  50 HIS HA   1 1 
       17 145684 1 1  50 HIS HB2  H  454.264  15.839  16.330 1.00 . A A .  50 HIS HB2  1 1 
       17 145685 1 1  50 HIS HB3  H  454.112  14.398  17.346 1.00 . A A .  50 HIS HB3  1 1 
       17 145686 1 1  50 HIS HD1  H  454.896  14.802  14.032 1.00 . A A .  50 HIS HD1  1 1 
       17 145687 1 1  50 HIS HD2  H  451.604  12.978  15.899 1.00 . A A .  50 HIS HD2  1 1 
       17 145688 1 1  50 HIS HE1  H  453.929  13.155  12.337 1.00 . A A .  50 HIS HE1  1 1 
       17 145689 1 1  50 HIS N    N  451.442  16.231  16.258 1.00 . A A .  50 HIS N    1 1 
       17 145690 1 1  50 HIS ND1  N  454.091  14.216  14.203 1.00 . A A .  50 HIS ND1  1 1 
       17 145691 1 1  50 HIS NE2  N  452.498  12.719  13.887 1.00 . A A .  50 HIS NE2  1 1 
       17 145692 1 1  50 HIS O    O  453.088  17.694  18.266 1.00 . A A .  50 HIS O    1 1 
       17 145693 1 1  51 GLY C    C  451.189  17.509  21.426 1.00 . A A .  51 GLY C    1 1 
       17 145694 1 1  51 GLY CA   C  452.492  16.864  20.921 1.00 . A A .  51 GLY CA   1 1 
       17 145695 1 1  51 GLY H    H  452.035  15.137  19.743 1.00 . A A .  51 GLY H    1 1 
       17 145696 1 1  51 GLY HA2  H  452.875  16.203  21.700 1.00 . A A .  51 GLY HA2  1 1 
       17 145697 1 1  51 GLY HA3  H  453.219  17.659  20.752 1.00 . A A .  51 GLY HA3  1 1 
       17 145698 1 1  51 GLY N    N  452.361  16.089  19.669 1.00 . A A .  51 GLY N    1 1 
       17 145699 1 1  51 GLY O    O  451.203  18.211  22.439 1.00 . A A .  51 GLY O    1 1 
       17 145700 1 1  52 SER C    C  448.208  17.872  22.353 1.00 . A A .  52 SER C    1 1 
       17 145701 1 1  52 SER CA   C  448.761  17.942  20.920 1.00 . A A .  52 SER CA   1 1 
       17 145702 1 1  52 SER CB   C  447.766  17.316  19.938 1.00 . A A .  52 SER CB   1 1 
       17 145703 1 1  52 SER H    H  450.123  16.593  19.993 1.00 . A A .  52 SER H    1 1 
       17 145704 1 1  52 SER HA   H  448.874  18.995  20.657 1.00 . A A .  52 SER HA   1 1 
       17 145705 1 1  52 SER HB2  H  448.240  17.215  18.962 1.00 . A A .  52 SER HB2  1 1 
       17 145706 1 1  52 SER HB3  H  447.473  16.333  20.302 1.00 . A A .  52 SER HB3  1 1 
       17 145707 1 1  52 SER HG   H  446.002  17.727  19.200 1.00 . A A .  52 SER HG   1 1 
       17 145708 1 1  52 SER N    N  450.068  17.284  20.727 1.00 . A A .  52 SER N    1 1 
       17 145709 1 1  52 SER O    O  447.894  16.792  22.860 1.00 . A A .  52 SER O    1 1 
       17 145710 1 1  52 SER OG   O  446.617  18.130  19.818 1.00 . A A .  52 SER OG   1 1 
       17 145711 1 1  53 ALA C    C  446.141  18.509  24.581 1.00 . A A .  53 ALA C    1 1 
       17 145712 1 1  53 ALA CA   C  447.536  19.140  24.386 1.00 . A A .  53 ALA CA   1 1 
       17 145713 1 1  53 ALA CB   C  447.553  20.622  24.790 1.00 . A A .  53 ALA CB   1 1 
       17 145714 1 1  53 ALA H    H  448.278  19.882  22.524 1.00 . A A .  53 ALA H    1 1 
       17 145715 1 1  53 ALA HA   H  448.233  18.613  25.038 1.00 . A A .  53 ALA HA   1 1 
       17 145716 1 1  53 ALA HB1  H  447.181  20.726  25.809 1.00 . A A .  53 ALA HB1  1 1 
       17 145717 1 1  53 ALA HB2  H  446.916  21.191  24.112 1.00 . A A .  53 ALA HB2  1 1 
       17 145718 1 1  53 ALA HB3  H  448.572  21.002  24.734 1.00 . A A .  53 ALA HB3  1 1 
       17 145719 1 1  53 ALA N    N  448.042  19.028  23.009 1.00 . A A .  53 ALA N    1 1 
       17 145720 1 1  53 ALA O    O  445.884  17.852  25.591 1.00 . A A .  53 ALA O    1 1 
       17 145721 1 1  54 GLN C    C  443.957  16.472  23.540 1.00 . A A .  54 GLN C    1 1 
       17 145722 1 1  54 GLN CA   C  443.923  18.011  23.621 1.00 . A A .  54 GLN CA   1 1 
       17 145723 1 1  54 GLN CB   C  443.011  18.638  22.547 1.00 . A A .  54 GLN CB   1 1 
       17 145724 1 1  54 GLN CD   C  442.650  19.209  20.077 1.00 . A A .  54 GLN CD   1 1 
       17 145725 1 1  54 GLN CG   C  443.521  18.483  21.104 1.00 . A A .  54 GLN CG   1 1 
       17 145726 1 1  54 GLN H    H  445.514  19.177  22.776 1.00 . A A .  54 GLN H    1 1 
       17 145727 1 1  54 GLN HA   H  443.485  18.262  24.586 1.00 . A A .  54 GLN HA   1 1 
       17 145728 1 1  54 GLN HB2  H  442.032  18.166  22.614 1.00 . A A .  54 GLN HB2  1 1 
       17 145729 1 1  54 GLN HB3  H  442.899  19.701  22.763 1.00 . A A .  54 GLN HB3  1 1 
       17 145730 1 1  54 GLN HE21 H  444.248  20.075  19.189 1.00 . A A .  54 GLN HE21 1 1 
       17 145731 1 1  54 GLN HE22 H  442.690  20.468  18.494 1.00 . A A .  54 GLN HE22 1 1 
       17 145732 1 1  54 GLN HG2  H  444.536  18.877  21.046 1.00 . A A .  54 GLN HG2  1 1 
       17 145733 1 1  54 GLN HG3  H  443.540  17.422  20.856 1.00 . A A .  54 GLN HG3  1 1 
       17 145734 1 1  54 GLN N    N  445.255  18.632  23.587 1.00 . A A .  54 GLN N    1 1 
       17 145735 1 1  54 GLN NE2  N  443.242  19.977  19.185 1.00 . A A .  54 GLN NE2  1 1 
       17 145736 1 1  54 GLN O    O  443.123  15.822  24.161 1.00 . A A .  54 GLN O    1 1 
       17 145737 1 1  54 GLN OE1  O  441.433  19.104  20.051 1.00 . A A .  54 GLN OE1  1 1 
       17 145738 1 1  55 VAL C    C  445.521  13.792  24.087 1.00 . A A .  55 VAL C    1 1 
       17 145739 1 1  55 VAL CA   C  445.040  14.382  22.762 1.00 . A A .  55 VAL CA   1 1 
       17 145740 1 1  55 VAL CB   C  445.954  13.925  21.605 1.00 . A A .  55 VAL CB   1 1 
       17 145741 1 1  55 VAL CG1  C  446.065  12.395  21.521 1.00 . A A .  55 VAL CG1  1 1 
       17 145742 1 1  55 VAL CG2  C  445.410  14.403  20.254 1.00 . A A .  55 VAL CG2  1 1 
       17 145743 1 1  55 VAL H    H  445.619  16.426  22.371 1.00 . A A .  55 VAL H    1 1 
       17 145744 1 1  55 VAL HA   H  444.042  13.990  22.569 1.00 . A A .  55 VAL HA   1 1 
       17 145745 1 1  55 VAL HB   H  446.949  14.345  21.753 1.00 . A A .  55 VAL HB   1 1 
       17 145746 1 1  55 VAL HG11 H  446.450  12.006  22.463 1.00 . A A .  55 VAL HG11 1 1 
       17 145747 1 1  55 VAL HG12 H  445.078  11.970  21.328 1.00 . A A .  55 VAL HG12 1 1 
       17 145748 1 1  55 VAL HG13 H  446.742  12.124  20.711 1.00 . A A .  55 VAL HG13 1 1 
       17 145749 1 1  55 VAL HG21 H  445.313  15.487  20.264 1.00 . A A .  55 VAL HG21 1 1 
       17 145750 1 1  55 VAL HG22 H  444.433  13.951  20.077 1.00 . A A .  55 VAL HG22 1 1 
       17 145751 1 1  55 VAL HG23 H  446.096  14.105  19.461 1.00 . A A .  55 VAL HG23 1 1 
       17 145752 1 1  55 VAL N    N  444.933  15.860  22.850 1.00 . A A .  55 VAL N    1 1 
       17 145753 1 1  55 VAL O    O  444.885  12.877  24.611 1.00 . A A .  55 VAL O    1 1 
       17 145754 1 1  56 LYS C    C  445.976  14.161  27.087 1.00 . A A .  56 LYS C    1 1 
       17 145755 1 1  56 LYS CA   C  447.056  13.928  26.021 1.00 . A A .  56 LYS CA   1 1 
       17 145756 1 1  56 LYS CB   C  448.434  14.541  26.364 1.00 . A A .  56 LYS CB   1 1 
       17 145757 1 1  56 LYS CD   C  449.780  16.737  26.737 1.00 . A A .  56 LYS CD   1 1 
       17 145758 1 1  56 LYS CE   C  450.677  16.695  25.486 1.00 . A A .  56 LYS CE   1 1 
       17 145759 1 1  56 LYS CG   C  448.414  16.071  26.505 1.00 . A A .  56 LYS CG   1 1 
       17 145760 1 1  56 LYS H    H  447.104  15.063  24.187 1.00 . A A .  56 LYS H    1 1 
       17 145761 1 1  56 LYS HA   H  447.207  12.849  25.972 1.00 . A A .  56 LYS HA   1 1 
       17 145762 1 1  56 LYS HB2  H  448.776  14.115  27.306 1.00 . A A .  56 LYS HB2  1 1 
       17 145763 1 1  56 LYS HB3  H  449.142  14.272  25.580 1.00 . A A .  56 LYS HB3  1 1 
       17 145764 1 1  56 LYS HD2  H  449.618  17.778  27.015 1.00 . A A .  56 LYS HD2  1 1 
       17 145765 1 1  56 LYS HD3  H  450.287  16.226  27.554 1.00 . A A .  56 LYS HD3  1 1 
       17 145766 1 1  56 LYS HE2  H  451.166  15.723  25.434 1.00 . A A .  56 LYS HE2  1 1 
       17 145767 1 1  56 LYS HE3  H  450.060  16.832  24.599 1.00 . A A .  56 LYS HE3  1 1 
       17 145768 1 1  56 LYS HG2  H  447.974  16.494  25.602 1.00 . A A .  56 LYS HG2  1 1 
       17 145769 1 1  56 LYS HG3  H  447.773  16.321  27.349 1.00 . A A .  56 LYS HG3  1 1 
       17 145770 1 1  56 LYS HZ1  H  452.293  17.704  24.692 1.00 . A A .  56 LYS HZ1  1 1 
       17 145771 1 1  56 LYS HZ2  H  452.305  17.631  26.340 1.00 . A A .  56 LYS HZ2  1 1 
       17 145772 1 1  56 LYS HZ3  H  451.280  18.667  25.568 1.00 . A A .  56 LYS HZ3  1 1 
       17 145773 1 1  56 LYS N    N  446.595  14.342  24.678 1.00 . A A .  56 LYS N    1 1 
       17 145774 1 1  56 LYS NZ   N  451.723  17.761  25.524 1.00 . A A .  56 LYS NZ   1 1 
       17 145775 1 1  56 LYS O    O  445.700  13.266  27.877 1.00 . A A .  56 LYS O    1 1 
       17 145776 1 1  57 GLY C    C  442.984  14.664  27.787 1.00 . A A .  57 GLY C    1 1 
       17 145777 1 1  57 GLY CA   C  444.161  15.627  27.927 1.00 . A A .  57 GLY CA   1 1 
       17 145778 1 1  57 GLY H    H  445.543  15.981  26.335 1.00 . A A .  57 GLY H    1 1 
       17 145779 1 1  57 GLY HA2  H  444.517  15.593  28.957 1.00 . A A .  57 GLY HA2  1 1 
       17 145780 1 1  57 GLY HA3  H  443.818  16.637  27.705 1.00 . A A .  57 GLY HA3  1 1 
       17 145781 1 1  57 GLY N    N  445.281  15.301  27.033 1.00 . A A .  57 GLY N    1 1 
       17 145782 1 1  57 GLY O    O  442.529  14.107  28.779 1.00 . A A .  57 GLY O    1 1 
       17 145783 1 1  58 HIS C    C  441.926  11.976  26.827 1.00 . A A .  58 HIS C    1 1 
       17 145784 1 1  58 HIS CA   C  441.494  13.365  26.321 1.00 . A A .  58 HIS CA   1 1 
       17 145785 1 1  58 HIS CB   C  441.133  13.372  24.824 1.00 . A A .  58 HIS CB   1 1 
       17 145786 1 1  58 HIS CD2  C  439.160  11.750  25.213 1.00 . A A .  58 HIS CD2  1 1 
       17 145787 1 1  58 HIS CE1  C  438.994  10.875  23.211 1.00 . A A .  58 HIS CE1  1 1 
       17 145788 1 1  58 HIS CG   C  440.099  12.351  24.417 1.00 . A A .  58 HIS CG   1 1 
       17 145789 1 1  58 HIS H    H  442.907  14.883  25.779 1.00 . A A .  58 HIS H    1 1 
       17 145790 1 1  58 HIS HA   H  440.604  13.657  26.876 1.00 . A A .  58 HIS HA   1 1 
       17 145791 1 1  58 HIS HB2  H  440.750  14.361  24.574 1.00 . A A .  58 HIS HB2  1 1 
       17 145792 1 1  58 HIS HB3  H  442.040  13.195  24.248 1.00 . A A .  58 HIS HB3  1 1 
       17 145793 1 1  58 HIS HD1  H  440.491  12.065  22.337 1.00 . A A .  58 HIS HD1  1 1 
       17 145794 1 1  58 HIS HD2  H  438.965  11.984  26.249 1.00 . A A .  58 HIS HD2  1 1 
       17 145795 1 1  58 HIS HE1  H  438.661  10.282  22.371 1.00 . A A .  58 HIS HE1  1 1 
       17 145796 1 1  58 HIS N    N  442.525  14.379  26.567 1.00 . A A .  58 HIS N    1 1 
       17 145797 1 1  58 HIS ND1  N  439.959  11.807  23.157 1.00 . A A .  58 HIS ND1  1 1 
       17 145798 1 1  58 HIS NE2  N  438.503  10.784  24.454 1.00 . A A .  58 HIS NE2  1 1 
       17 145799 1 1  58 HIS O    O  441.163  11.320  27.533 1.00 . A A .  58 HIS O    1 1 
       17 145800 1 1  59 GLY C    C  443.644  10.311  28.708 1.00 . A A .  59 GLY C    1 1 
       17 145801 1 1  59 GLY CA   C  443.767  10.366  27.184 1.00 . A A .  59 GLY CA   1 1 
       17 145802 1 1  59 GLY H    H  443.751  12.127  25.970 1.00 . A A .  59 GLY H    1 1 
       17 145803 1 1  59 GLY HA2  H  443.261   9.495  26.766 1.00 . A A .  59 GLY HA2  1 1 
       17 145804 1 1  59 GLY HA3  H  444.824  10.321  26.915 1.00 . A A .  59 GLY HA3  1 1 
       17 145805 1 1  59 GLY N    N  443.180  11.572  26.591 1.00 . A A .  59 GLY N    1 1 
       17 145806 1 1  59 GLY O    O  443.118   9.335  29.243 1.00 . A A .  59 GLY O    1 1 
       17 145807 1 1  60 LYS C    C  442.382  11.407  31.272 1.00 . A A .  60 LYS C    1 1 
       17 145808 1 1  60 LYS CA   C  443.851  11.553  30.864 1.00 . A A .  60 LYS CA   1 1 
       17 145809 1 1  60 LYS CB   C  444.433  12.895  31.357 1.00 . A A .  60 LYS CB   1 1 
       17 145810 1 1  60 LYS CD   C  446.517  14.370  31.538 1.00 . A A .  60 LYS CD   1 1 
       17 145811 1 1  60 LYS CE   C  446.519  14.694  33.042 1.00 . A A .  60 LYS CE   1 1 
       17 145812 1 1  60 LYS CG   C  445.969  12.963  31.251 1.00 . A A .  60 LYS CG   1 1 
       17 145813 1 1  60 LYS H    H  444.512  12.128  28.905 1.00 . A A .  60 LYS H    1 1 
       17 145814 1 1  60 LYS HA   H  444.406  10.755  31.360 1.00 . A A .  60 LYS HA   1 1 
       17 145815 1 1  60 LYS HB2  H  444.003  13.703  30.766 1.00 . A A .  60 LYS HB2  1 1 
       17 145816 1 1  60 LYS HB3  H  444.152  13.033  32.401 1.00 . A A .  60 LYS HB3  1 1 
       17 145817 1 1  60 LYS HD2  H  447.539  14.432  31.163 1.00 . A A .  60 LYS HD2  1 1 
       17 145818 1 1  60 LYS HD3  H  445.903  15.103  31.016 1.00 . A A .  60 LYS HD3  1 1 
       17 145819 1 1  60 LYS HE2  H  445.523  14.514  33.446 1.00 . A A .  60 LYS HE2  1 1 
       17 145820 1 1  60 LYS HE3  H  447.231  14.038  33.543 1.00 . A A .  60 LYS HE3  1 1 
       17 145821 1 1  60 LYS HG2  H  446.404  12.261  31.962 1.00 . A A .  60 LYS HG2  1 1 
       17 145822 1 1  60 LYS HG3  H  446.262  12.672  30.243 1.00 . A A .  60 LYS HG3  1 1 
       17 145823 1 1  60 LYS HZ1  H  446.892  16.285  34.298 1.00 . A A .  60 LYS HZ1  1 1 
       17 145824 1 1  60 LYS HZ2  H  446.245  16.728  32.847 1.00 . A A .  60 LYS HZ2  1 1 
       17 145825 1 1  60 LYS HZ3  H  447.830  16.281  32.941 1.00 . A A .  60 LYS HZ3  1 1 
       17 145826 1 1  60 LYS N    N  444.046  11.386  29.408 1.00 . A A .  60 LYS N    1 1 
       17 145827 1 1  60 LYS NZ   N  446.903  16.111  33.303 1.00 . A A .  60 LYS NZ   1 1 
       17 145828 1 1  60 LYS O    O  442.101  10.673  32.208 1.00 . A A .  60 LYS O    1 1 
       17 145829 1 1  61 LYS C    C  439.451  10.501  30.681 1.00 . A A .  61 LYS C    1 1 
       17 145830 1 1  61 LYS CA   C  439.993  11.933  30.831 1.00 . A A .  61 LYS CA   1 1 
       17 145831 1 1  61 LYS CB   C  439.235  12.935  29.944 1.00 . A A .  61 LYS CB   1 1 
       17 145832 1 1  61 LYS CD   C  439.023  15.377  29.228 1.00 . A A .  61 LYS CD   1 1 
       17 145833 1 1  61 LYS CE   C  439.844  16.676  29.192 1.00 . A A .  61 LYS CE   1 1 
       17 145834 1 1  61 LYS CG   C  439.587  14.399  30.272 1.00 . A A .  61 LYS CG   1 1 
       17 145835 1 1  61 LYS H    H  441.740  12.583  29.763 1.00 . A A .  61 LYS H    1 1 
       17 145836 1 1  61 LYS HA   H  439.843  12.233  31.868 1.00 . A A .  61 LYS HA   1 1 
       17 145837 1 1  61 LYS HB2  H  439.478  12.737  28.901 1.00 . A A .  61 LYS HB2  1 1 
       17 145838 1 1  61 LYS HB3  H  438.164  12.791  30.093 1.00 . A A .  61 LYS HB3  1 1 
       17 145839 1 1  61 LYS HD2  H  439.050  14.909  28.245 1.00 . A A .  61 LYS HD2  1 1 
       17 145840 1 1  61 LYS HD3  H  437.990  15.615  29.484 1.00 . A A .  61 LYS HD3  1 1 
       17 145841 1 1  61 LYS HE2  H  439.767  17.169  30.161 1.00 . A A .  61 LYS HE2  1 1 
       17 145842 1 1  61 LYS HE3  H  440.889  16.432  28.997 1.00 . A A .  61 LYS HE3  1 1 
       17 145843 1 1  61 LYS HG2  H  439.174  14.650  31.249 1.00 . A A .  61 LYS HG2  1 1 
       17 145844 1 1  61 LYS HG3  H  440.672  14.504  30.308 1.00 . A A .  61 LYS HG3  1 1 
       17 145845 1 1  61 LYS HZ1  H  439.917  18.450  28.140 1.00 . A A .  61 LYS HZ1  1 1 
       17 145846 1 1  61 LYS HZ2  H  439.428  17.165  27.232 1.00 . A A .  61 LYS HZ2  1 1 
       17 145847 1 1  61 LYS HZ3  H  438.391  17.849  28.316 1.00 . A A .  61 LYS HZ3  1 1 
       17 145848 1 1  61 LYS N    N  441.443  12.022  30.550 1.00 . A A .  61 LYS N    1 1 
       17 145849 1 1  61 LYS NZ   N  439.356  17.610  28.134 1.00 . A A .  61 LYS NZ   1 1 
       17 145850 1 1  61 LYS O    O  438.850   9.984  31.622 1.00 . A A .  61 LYS O    1 1 
       17 145851 1 1  62 VAL C    C  439.921   7.535  30.491 1.00 . A A .  62 VAL C    1 1 
       17 145852 1 1  62 VAL CA   C  439.363   8.397  29.363 1.00 . A A .  62 VAL CA   1 1 
       17 145853 1 1  62 VAL CB   C  439.894   7.866  28.017 1.00 . A A .  62 VAL CB   1 1 
       17 145854 1 1  62 VAL CG1  C  439.662   6.360  27.823 1.00 . A A .  62 VAL CG1  1 1 
       17 145855 1 1  62 VAL CG2  C  439.224   8.571  26.840 1.00 . A A .  62 VAL CG2  1 1 
       17 145856 1 1  62 VAL H    H  440.200  10.302  28.811 1.00 . A A .  62 VAL H    1 1 
       17 145857 1 1  62 VAL HA   H  438.276   8.311  29.366 1.00 . A A .  62 VAL HA   1 1 
       17 145858 1 1  62 VAL HB   H  440.966   8.059  27.969 1.00 . A A .  62 VAL HB   1 1 
       17 145859 1 1  62 VAL HG11 H  440.126   5.813  28.645 1.00 . A A .  62 VAL HG11 1 1 
       17 145860 1 1  62 VAL HG12 H  438.591   6.156  27.810 1.00 . A A .  62 VAL HG12 1 1 
       17 145861 1 1  62 VAL HG13 H  440.104   6.041  26.880 1.00 . A A .  62 VAL HG13 1 1 
       17 145862 1 1  62 VAL HG21 H  439.363   9.649  26.935 1.00 . A A .  62 VAL HG21 1 1 
       17 145863 1 1  62 VAL HG22 H  438.158   8.342  26.838 1.00 . A A .  62 VAL HG22 1 1 
       17 145864 1 1  62 VAL HG23 H  439.670   8.227  25.908 1.00 . A A .  62 VAL HG23 1 1 
       17 145865 1 1  62 VAL N    N  439.723   9.818  29.561 1.00 . A A .  62 VAL N    1 1 
       17 145866 1 1  62 VAL O    O  439.210   6.725  31.083 1.00 . A A .  62 VAL O    1 1 
       17 145867 1 1  63 ALA C    C  441.254   7.300  33.272 1.00 . A A .  63 ALA C    1 1 
       17 145868 1 1  63 ALA CA   C  441.859   7.019  31.887 1.00 . A A .  63 ALA CA   1 1 
       17 145869 1 1  63 ALA CB   C  443.319   7.426  31.832 1.00 . A A .  63 ALA CB   1 1 
       17 145870 1 1  63 ALA H    H  441.727   8.406  30.284 1.00 . A A .  63 ALA H    1 1 
       17 145871 1 1  63 ALA HA   H  441.790   5.950  31.688 1.00 . A A .  63 ALA HA   1 1 
       17 145872 1 1  63 ALA HB1  H  443.868   6.916  32.625 1.00 . A A .  63 ALA HB1  1 1 
       17 145873 1 1  63 ALA HB2  H  443.737   7.150  30.865 1.00 . A A .  63 ALA HB2  1 1 
       17 145874 1 1  63 ALA HB3  H  443.401   8.504  31.970 1.00 . A A .  63 ALA HB3  1 1 
       17 145875 1 1  63 ALA N    N  441.195   7.729  30.814 1.00 . A A .  63 ALA N    1 1 
       17 145876 1 1  63 ALA O    O  441.076   6.369  34.055 1.00 . A A .  63 ALA O    1 1 
       17 145877 1 1  64 ASP C    C  438.854   8.231  34.942 1.00 . A A .  64 ASP C    1 1 
       17 145878 1 1  64 ASP CA   C  440.224   8.906  34.830 1.00 . A A .  64 ASP CA   1 1 
       17 145879 1 1  64 ASP CB   C  440.070  10.432  34.967 1.00 . A A .  64 ASP CB   1 1 
       17 145880 1 1  64 ASP CG   C  440.555  10.922  36.341 1.00 . A A .  64 ASP CG   1 1 
       17 145881 1 1  64 ASP H    H  441.099   9.283  32.915 1.00 . A A .  64 ASP H    1 1 
       17 145882 1 1  64 ASP HA   H  440.843   8.555  35.656 1.00 . A A .  64 ASP HA   1 1 
       17 145883 1 1  64 ASP HB2  H  440.651  10.923  34.188 1.00 . A A .  64 ASP HB2  1 1 
       17 145884 1 1  64 ASP HB3  H  439.019  10.694  34.849 1.00 . A A .  64 ASP HB3  1 1 
       17 145885 1 1  64 ASP N    N  440.896   8.548  33.579 1.00 . A A .  64 ASP N    1 1 
       17 145886 1 1  64 ASP O    O  438.495   7.749  36.014 1.00 . A A .  64 ASP O    1 1 
       17 145887 1 1  64 ASP OD1  O  439.938  10.558  37.371 1.00 . A A .  64 ASP OD1  1 1 
       17 145888 1 1  64 ASP OD2  O  441.554  11.677  36.400 1.00 . A A .  64 ASP OD2  1 1 
       17 145889 1 1  65 ALA C    C  437.159   5.804  33.956 1.00 . A A .  65 ALA C    1 1 
       17 145890 1 1  65 ALA CA   C  436.890   7.307  33.808 1.00 . A A .  65 ALA CA   1 1 
       17 145891 1 1  65 ALA CB   C  436.127   7.570  32.520 1.00 . A A .  65 ALA CB   1 1 
       17 145892 1 1  65 ALA H    H  438.375   8.627  33.011 1.00 . A A .  65 ALA H    1 1 
       17 145893 1 1  65 ALA HA   H  436.256   7.614  34.639 1.00 . A A .  65 ALA HA   1 1 
       17 145894 1 1  65 ALA HB1  H  435.573   8.504  32.609 1.00 . A A .  65 ALA HB1  1 1 
       17 145895 1 1  65 ALA HB2  H  435.432   6.750  32.337 1.00 . A A .  65 ALA HB2  1 1 
       17 145896 1 1  65 ALA HB3  H  436.830   7.643  31.690 1.00 . A A .  65 ALA HB3  1 1 
       17 145897 1 1  65 ALA N    N  438.099   8.125  33.843 1.00 . A A .  65 ALA N    1 1 
       17 145898 1 1  65 ALA O    O  436.324   5.102  34.520 1.00 . A A .  65 ALA O    1 1 
       17 145899 1 1  66 LEU C    C  438.980   3.828  35.389 1.00 . A A .  66 LEU C    1 1 
       17 145900 1 1  66 LEU CA   C  438.722   3.932  33.875 1.00 . A A .  66 LEU CA   1 1 
       17 145901 1 1  66 LEU CB   C  439.899   3.465  32.996 1.00 . A A .  66 LEU CB   1 1 
       17 145902 1 1  66 LEU CD1  C  440.439   2.326  30.786 1.00 . A A .  66 LEU CD1  1 1 
       17 145903 1 1  66 LEU CD2  C  439.255   1.076  32.532 1.00 . A A .  66 LEU CD2  1 1 
       17 145904 1 1  66 LEU CG   C  439.433   2.465  31.923 1.00 . A A .  66 LEU CG   1 1 
       17 145905 1 1  66 LEU H    H  438.899   5.841  32.904 1.00 . A A .  66 LEU H    1 1 
       17 145906 1 1  66 LEU HA   H  437.882   3.275  33.652 1.00 . A A .  66 LEU HA   1 1 
       17 145907 1 1  66 LEU HB2  H  440.343   4.331  32.506 1.00 . A A .  66 LEU HB2  1 1 
       17 145908 1 1  66 LEU HB3  H  440.649   2.989  33.627 1.00 . A A .  66 LEU HB3  1 1 
       17 145909 1 1  66 LEU HD11 H  440.598   3.297  30.319 1.00 . A A .  66 LEU HD11 1 1 
       17 145910 1 1  66 LEU HD12 H  441.383   1.952  31.179 1.00 . A A .  66 LEU HD12 1 1 
       17 145911 1 1  66 LEU HD13 H  440.052   1.625  30.045 1.00 . A A .  66 LEU HD13 1 1 
       17 145912 1 1  66 LEU HD21 H  438.541   1.127  33.355 1.00 . A A .  66 LEU HD21 1 1 
       17 145913 1 1  66 LEU HD22 H  438.882   0.391  31.771 1.00 . A A .  66 LEU HD22 1 1 
       17 145914 1 1  66 LEU HD23 H  440.215   0.717  32.906 1.00 . A A .  66 LEU HD23 1 1 
       17 145915 1 1  66 LEU HG   H  438.479   2.801  31.516 1.00 . A A .  66 LEU HG   1 1 
       17 145916 1 1  66 LEU N    N  438.307   5.286  33.508 1.00 . A A .  66 LEU N    1 1 
       17 145917 1 1  66 LEU O    O  438.448   2.918  36.014 1.00 . A A .  66 LEU O    1 1 
       17 145918 1 1  67 THR C    C  438.372   4.942  38.184 1.00 . A A .  67 THR C    1 1 
       17 145919 1 1  67 THR CA   C  439.748   4.851  37.502 1.00 . A A .  67 THR CA   1 1 
       17 145920 1 1  67 THR CB   C  440.633   6.017  37.964 1.00 . A A .  67 THR CB   1 1 
       17 145921 1 1  67 THR CG2  C  440.920   5.961  39.464 1.00 . A A .  67 THR CG2  1 1 
       17 145922 1 1  67 THR H    H  440.108   5.508  35.483 1.00 . A A .  67 THR H    1 1 
       17 145923 1 1  67 THR HA   H  440.219   3.927  37.837 1.00 . A A .  67 THR HA   1 1 
       17 145924 1 1  67 THR HB   H  440.146   6.962  37.721 1.00 . A A .  67 THR HB   1 1 
       17 145925 1 1  67 THR HG1  H  442.307   6.802  37.333 1.00 . A A .  67 THR HG1  1 1 
       17 145926 1 1  67 THR HG21 H  441.550   6.807  39.746 1.00 . A A .  67 THR HG21 1 1 
       17 145927 1 1  67 THR HG22 H  439.981   6.009  40.015 1.00 . A A .  67 THR HG22 1 1 
       17 145928 1 1  67 THR HG23 H  441.435   5.030  39.701 1.00 . A A .  67 THR HG23 1 1 
       17 145929 1 1  67 THR N    N  439.651   4.792  36.028 1.00 . A A .  67 THR N    1 1 
       17 145930 1 1  67 THR O    O  438.107   4.196  39.124 1.00 . A A .  67 THR O    1 1 
       17 145931 1 1  67 THR OG1  O  441.878   5.944  37.304 1.00 . A A .  67 THR OG1  1 1 
       17 145932 1 1  68 ASN C    C  435.213   4.741  38.033 1.00 . A A .  68 ASN C    1 1 
       17 145933 1 1  68 ASN CA   C  436.117   5.972  38.270 1.00 . A A .  68 ASN CA   1 1 
       17 145934 1 1  68 ASN CB   C  435.524   7.331  37.818 1.00 . A A .  68 ASN CB   1 1 
       17 145935 1 1  68 ASN CG   C  434.199   7.273  37.069 1.00 . A A .  68 ASN CG   1 1 
       17 145936 1 1  68 ASN H    H  437.729   6.386  36.929 1.00 . A A .  68 ASN H    1 1 
       17 145937 1 1  68 ASN HA   H  436.246   6.046  39.350 1.00 . A A .  68 ASN HA   1 1 
       17 145938 1 1  68 ASN HB2  H  435.390   7.957  38.701 1.00 . A A .  68 ASN HB2  1 1 
       17 145939 1 1  68 ASN HB3  H  436.254   7.812  37.166 1.00 . A A .  68 ASN HB3  1 1 
       17 145940 1 1  68 ASN HD21 H  433.255   8.401  38.449 1.00 . A A .  68 ASN HD21 1 1 
       17 145941 1 1  68 ASN HD22 H  432.279   7.891  37.089 1.00 . A A .  68 ASN HD22 1 1 
       17 145942 1 1  68 ASN N    N  437.468   5.807  37.715 1.00 . A A .  68 ASN N    1 1 
       17 145943 1 1  68 ASN ND2  N  433.164   7.904  37.575 1.00 . A A .  68 ASN ND2  1 1 
       17 145944 1 1  68 ASN O    O  434.397   4.424  38.899 1.00 . A A .  68 ASN O    1 1 
       17 145945 1 1  68 ASN OD1  O  434.081   6.690  36.006 1.00 . A A .  68 ASN OD1  1 1 
       17 145946 1 1  69 ALA C    C  435.462   1.702  37.816 1.00 . A A .  69 ALA C    1 1 
       17 145947 1 1  69 ALA CA   C  434.893   2.649  36.752 1.00 . A A .  69 ALA CA   1 1 
       17 145948 1 1  69 ALA CB   C  435.203   2.161  35.329 1.00 . A A .  69 ALA CB   1 1 
       17 145949 1 1  69 ALA H    H  435.963   4.400  36.190 1.00 . A A .  69 ALA H    1 1 
       17 145950 1 1  69 ALA HA   H  433.810   2.684  36.871 1.00 . A A .  69 ALA HA   1 1 
       17 145951 1 1  69 ALA HB1  H  436.173   2.550  35.014 1.00 . A A .  69 ALA HB1  1 1 
       17 145952 1 1  69 ALA HB2  H  434.432   2.516  34.646 1.00 . A A .  69 ALA HB2  1 1 
       17 145953 1 1  69 ALA HB3  H  435.228   1.071  35.315 1.00 . A A .  69 ALA HB3  1 1 
       17 145954 1 1  69 ALA N    N  435.414   4.000  36.937 1.00 . A A .  69 ALA N    1 1 
       17 145955 1 1  69 ALA O    O  434.691   1.147  38.582 1.00 . A A .  69 ALA O    1 1 
       17 145956 1 1  70 VAL C    C  436.981   0.978  40.375 1.00 . A A .  70 VAL C    1 1 
       17 145957 1 1  70 VAL CA   C  437.453   0.699  38.940 1.00 . A A .  70 VAL CA   1 1 
       17 145958 1 1  70 VAL CB   C  438.996   0.792  38.815 1.00 . A A .  70 VAL CB   1 1 
       17 145959 1 1  70 VAL CG1  C  439.742   0.038  39.921 1.00 . A A .  70 VAL CG1  1 1 
       17 145960 1 1  70 VAL CG2  C  439.452   0.159  37.496 1.00 . A A .  70 VAL CG2  1 1 
       17 145961 1 1  70 VAL H    H  437.377   2.090  37.306 1.00 . A A .  70 VAL H    1 1 
       17 145962 1 1  70 VAL HA   H  437.176  -0.329  38.707 1.00 . A A .  70 VAL HA   1 1 
       17 145963 1 1  70 VAL HB   H  439.295   1.842  38.831 1.00 . A A .  70 VAL HB   1 1 
       17 145964 1 1  70 VAL HG11 H  439.459   0.444  40.893 1.00 . A A .  70 VAL HG11 1 1 
       17 145965 1 1  70 VAL HG12 H  440.816   0.151  39.779 1.00 . A A .  70 VAL HG12 1 1 
       17 145966 1 1  70 VAL HG13 H  439.480  -1.019  39.880 1.00 . A A .  70 VAL HG13 1 1 
       17 145967 1 1  70 VAL HG21 H  438.953   0.656  36.663 1.00 . A A .  70 VAL HG21 1 1 
       17 145968 1 1  70 VAL HG22 H  440.530   0.271  37.392 1.00 . A A .  70 VAL HG22 1 1 
       17 145969 1 1  70 VAL HG23 H  439.194  -0.899  37.493 1.00 . A A .  70 VAL HG23 1 1 
       17 145970 1 1  70 VAL N    N  436.790   1.565  37.938 1.00 . A A .  70 VAL N    1 1 
       17 145971 1 1  70 VAL O    O  436.720   0.037  41.123 1.00 . A A .  70 VAL O    1 1 
       17 145972 1 1  71 ALA C    C  434.881   2.227  42.399 1.00 . A A .  71 ALA C    1 1 
       17 145973 1 1  71 ALA CA   C  436.325   2.672  42.069 1.00 . A A .  71 ALA CA   1 1 
       17 145974 1 1  71 ALA CB   C  436.445   4.200  42.137 1.00 . A A .  71 ALA CB   1 1 
       17 145975 1 1  71 ALA H    H  437.032   2.969  40.081 1.00 . A A .  71 ALA H    1 1 
       17 145976 1 1  71 ALA HA   H  436.988   2.249  42.824 1.00 . A A .  71 ALA HA   1 1 
       17 145977 1 1  71 ALA HB1  H  436.091   4.550  43.106 1.00 . A A .  71 ALA HB1  1 1 
       17 145978 1 1  71 ALA HB2  H  437.487   4.489  42.004 1.00 . A A .  71 ALA HB2  1 1 
       17 145979 1 1  71 ALA HB3  H  435.841   4.647  41.346 1.00 . A A .  71 ALA HB3  1 1 
       17 145980 1 1  71 ALA N    N  436.811   2.248  40.752 1.00 . A A .  71 ALA N    1 1 
       17 145981 1 1  71 ALA O    O  434.531   2.103  43.575 1.00 . A A .  71 ALA O    1 1 
       17 145982 1 1  72 HIS C    C  432.188   0.532  40.561 1.00 . A A .  72 HIS C    1 1 
       17 145983 1 1  72 HIS CA   C  432.620   1.679  41.491 1.00 . A A .  72 HIS CA   1 1 
       17 145984 1 1  72 HIS CB   C  431.839   2.972  41.190 1.00 . A A .  72 HIS CB   1 1 
       17 145985 1 1  72 HIS CD2  C  431.813   4.220  43.438 1.00 . A A .  72 HIS CD2  1 1 
       17 145986 1 1  72 HIS CE1  C  432.939   6.027  42.889 1.00 . A A .  72 HIS CE1  1 1 
       17 145987 1 1  72 HIS CG   C  432.158   4.116  42.117 1.00 . A A .  72 HIS CG   1 1 
       17 145988 1 1  72 HIS H    H  434.459   1.960  40.449 1.00 . A A .  72 HIS H    1 1 
       17 145989 1 1  72 HIS HA   H  432.411   1.384  42.519 1.00 . A A .  72 HIS HA   1 1 
       17 145990 1 1  72 HIS HB2  H  432.054   3.280  40.167 1.00 . A A .  72 HIS HB2  1 1 
       17 145991 1 1  72 HIS HB3  H  430.773   2.753  41.272 1.00 . A A .  72 HIS HB3  1 1 
       17 145992 1 1  72 HIS HD1  H  433.250   5.470  40.883 1.00 . A A .  72 HIS HD1  1 1 
       17 145993 1 1  72 HIS HD2  H  431.256   3.489  44.007 1.00 . A A .  72 HIS HD2  1 1 
       17 145994 1 1  72 HIS HE1  H  433.434   6.985  42.933 1.00 . A A .  72 HIS HE1  1 1 
       17 145995 1 1  72 HIS N    N  434.058   1.964  41.376 1.00 . A A .  72 HIS N    1 1 
       17 145996 1 1  72 HIS ND1  N  432.860   5.254  41.789 1.00 . A A .  72 HIS ND1  1 1 
       17 145997 1 1  72 HIS NE2  N  432.313   5.436  43.924 1.00 . A A .  72 HIS NE2  1 1 
       17 145998 1 1  72 HIS O    O  431.069   0.521  40.063 1.00 . A A .  72 HIS O    1 1 
       17 145999 1 1  73 VAL C    C  431.706  -2.275  39.227 1.00 . A A .  73 VAL C    1 1 
       17 146000 1 1  73 VAL CA   C  432.936  -1.355  39.133 1.00 . A A .  73 VAL CA   1 1 
       17 146001 1 1  73 VAL CB   C  434.269  -2.102  38.905 1.00 . A A .  73 VAL CB   1 1 
       17 146002 1 1  73 VAL CG1  C  434.703  -2.976  40.090 1.00 . A A .  73 VAL CG1  1 1 
       17 146003 1 1  73 VAL CG2  C  434.254  -2.981  37.663 1.00 . A A .  73 VAL CG2  1 1 
       17 146004 1 1  73 VAL H    H  433.900  -0.502  40.854 1.00 . A A .  73 VAL H    1 1 
       17 146005 1 1  73 VAL HA   H  432.782  -0.736  38.248 1.00 . A A .  73 VAL HA   1 1 
       17 146006 1 1  73 VAL HB   H  435.043  -1.349  38.759 1.00 . A A .  73 VAL HB   1 1 
       17 146007 1 1  73 VAL HG11 H  434.723  -2.373  40.998 1.00 . A A .  73 VAL HG11 1 1 
       17 146008 1 1  73 VAL HG12 H  433.996  -3.796  40.215 1.00 . A A .  73 VAL HG12 1 1 
       17 146009 1 1  73 VAL HG13 H  435.698  -3.379  39.899 1.00 . A A .  73 VAL HG13 1 1 
       17 146010 1 1  73 VAL HG21 H  433.949  -2.388  36.801 1.00 . A A .  73 VAL HG21 1 1 
       17 146011 1 1  73 VAL HG22 H  435.254  -3.385  37.490 1.00 . A A .  73 VAL HG22 1 1 
       17 146012 1 1  73 VAL HG23 H  433.551  -3.801  37.805 1.00 . A A .  73 VAL HG23 1 1 
       17 146013 1 1  73 VAL N    N  433.081  -0.418  40.269 1.00 . A A .  73 VAL N    1 1 
       17 146014 1 1  73 VAL O    O  431.095  -2.599  38.213 1.00 . A A .  73 VAL O    1 1 
       17 146015 1 1  74 ASP C    C  428.741  -2.524  40.620 1.00 . A A .  74 ASP C    1 1 
       17 146016 1 1  74 ASP CA   C  430.033  -3.374  40.709 1.00 . A A .  74 ASP CA   1 1 
       17 146017 1 1  74 ASP CB   C  430.155  -3.979  42.111 1.00 . A A .  74 ASP CB   1 1 
       17 146018 1 1  74 ASP CG   C  429.144  -5.110  42.355 1.00 . A A .  74 ASP CG   1 1 
       17 146019 1 1  74 ASP H    H  431.837  -2.344  41.238 1.00 . A A .  74 ASP H    1 1 
       17 146020 1 1  74 ASP HA   H  429.961  -4.188  39.987 1.00 . A A .  74 ASP HA   1 1 
       17 146021 1 1  74 ASP HB2  H  431.164  -4.372  42.240 1.00 . A A .  74 ASP HB2  1 1 
       17 146022 1 1  74 ASP HB3  H  429.985  -3.194  42.848 1.00 . A A .  74 ASP HB3  1 1 
       17 146023 1 1  74 ASP N    N  431.274  -2.618  40.445 1.00 . A A .  74 ASP N    1 1 
       17 146024 1 1  74 ASP O    O  427.639  -3.060  40.506 1.00 . A A .  74 ASP O    1 1 
       17 146025 1 1  74 ASP OD1  O  429.316  -6.191  41.743 1.00 . A A .  74 ASP OD1  1 1 
       17 146026 1 1  74 ASP OD2  O  428.243  -4.956  43.212 1.00 . A A .  74 ASP OD2  1 1 
       17 146027 1 1  75 ASP C    C  427.914   0.792  39.482 1.00 . A A .  75 ASP C    1 1 
       17 146028 1 1  75 ASP CA   C  427.832  -0.168  40.694 1.00 . A A .  75 ASP CA   1 1 
       17 146029 1 1  75 ASP CB   C  427.956   0.571  42.047 1.00 . A A .  75 ASP CB   1 1 
       17 146030 1 1  75 ASP CG   C  426.633   0.566  42.830 1.00 . A A .  75 ASP CG   1 1 
       17 146031 1 1  75 ASP H    H  429.836  -0.854  40.592 1.00 . A A .  75 ASP H    1 1 
       17 146032 1 1  75 ASP HA   H  426.865  -0.671  40.666 1.00 . A A .  75 ASP HA   1 1 
       17 146033 1 1  75 ASP HB2  H  428.726   0.088  42.648 1.00 . A A .  75 ASP HB2  1 1 
       17 146034 1 1  75 ASP HB3  H  428.249   1.604  41.858 1.00 . A A .  75 ASP HB3  1 1 
       17 146035 1 1  75 ASP N    N  428.887  -1.195  40.632 1.00 . A A .  75 ASP N    1 1 
       17 146036 1 1  75 ASP O    O  427.373   1.898  39.480 1.00 . A A .  75 ASP O    1 1 
       17 146037 1 1  75 ASP OD1  O  426.200  -0.520  43.286 1.00 . A A .  75 ASP OD1  1 1 
       17 146038 1 1  75 ASP OD2  O  426.028   1.650  43.019 1.00 . A A .  75 ASP OD2  1 1 
       17 146039 1 1  76 MET C    C  427.881   1.825  36.488 1.00 . A A .  76 MET C    1 1 
       17 146040 1 1  76 MET CA   C  429.028   1.146  37.265 1.00 . A A .  76 MET CA   1 1 
       17 146041 1 1  76 MET CB   C  429.954   0.270  36.403 1.00 . A A .  76 MET CB   1 1 
       17 146042 1 1  76 MET CE   C  431.779  -1.446  34.484 1.00 . A A .  76 MET CE   1 1 
       17 146043 1 1  76 MET CG   C  430.682   1.032  35.291 1.00 . A A .  76 MET CG   1 1 
       17 146044 1 1  76 MET H    H  428.924  -0.609  38.453 1.00 . A A .  76 MET H    1 1 
       17 146045 1 1  76 MET HA   H  429.651   1.955  37.649 1.00 . A A .  76 MET HA   1 1 
       17 146046 1 1  76 MET HB2  H  430.697  -0.196  37.050 1.00 . A A .  76 MET HB2  1 1 
       17 146047 1 1  76 MET HB3  H  429.352  -0.513  35.944 1.00 . A A .  76 MET HB3  1 1 
       17 146048 1 1  76 MET HE1  H  432.497  -1.906  33.807 1.00 . A A .  76 MET HE1  1 1 
       17 146049 1 1  76 MET HE2  H  431.771  -1.987  35.430 1.00 . A A .  76 MET HE2  1 1 
       17 146050 1 1  76 MET HE3  H  430.784  -1.479  34.037 1.00 . A A .  76 MET HE3  1 1 
       17 146051 1 1  76 MET HG2  H  430.025   1.076  34.421 1.00 . A A .  76 MET HG2  1 1 
       17 146052 1 1  76 MET HG3  H  430.876   2.047  35.634 1.00 . A A .  76 MET HG3  1 1 
       17 146053 1 1  76 MET N    N  428.630   0.357  38.434 1.00 . A A .  76 MET N    1 1 
       17 146054 1 1  76 MET O    O  428.132   2.921  35.990 1.00 . A A .  76 MET O    1 1 
       17 146055 1 1  76 MET SD   S  432.249   0.281  34.783 1.00 . A A .  76 MET SD   1 1 
       17 146056 1 1  77 PRO C    C  425.052   3.360  36.780 1.00 . A A .  77 PRO C    1 1 
       17 146057 1 1  77 PRO CA   C  425.379   2.014  36.082 1.00 . A A .  77 PRO CA   1 1 
       17 146058 1 1  77 PRO CB   C  424.254   0.989  36.301 1.00 . A A .  77 PRO CB   1 1 
       17 146059 1 1  77 PRO CD   C  426.315  -0.122  36.625 1.00 . A A .  77 PRO CD   1 1 
       17 146060 1 1  77 PRO CG   C  424.936  -0.341  36.012 1.00 . A A .  77 PRO CG   1 1 
       17 146061 1 1  77 PRO HA   H  425.424   2.213  35.011 1.00 . A A .  77 PRO HA   1 1 
       17 146062 1 1  77 PRO HB2  H  423.905   1.021  37.334 1.00 . A A .  77 PRO HB2  1 1 
       17 146063 1 1  77 PRO HB3  H  423.427   1.163  35.613 1.00 . A A .  77 PRO HB3  1 1 
       17 146064 1 1  77 PRO HD2  H  426.292  -0.365  37.687 1.00 . A A .  77 PRO HD2  1 1 
       17 146065 1 1  77 PRO HD3  H  427.055  -0.741  36.117 1.00 . A A .  77 PRO HD3  1 1 
       17 146066 1 1  77 PRO HG2  H  424.414  -1.167  36.493 1.00 . A A .  77 PRO HG2  1 1 
       17 146067 1 1  77 PRO HG3  H  425.014  -0.507  34.938 1.00 . A A .  77 PRO HG3  1 1 
       17 146068 1 1  77 PRO N    N  426.630   1.298  36.442 1.00 . A A .  77 PRO N    1 1 
       17 146069 1 1  77 PRO O    O  423.896   3.776  36.808 1.00 . A A .  77 PRO O    1 1 
       17 146070 1 1  78 ASN C    C  427.303   6.200  37.632 1.00 . A A .  78 ASN C    1 1 
       17 146071 1 1  78 ASN CA   C  425.956   5.464  37.801 1.00 . A A .  78 ASN CA   1 1 
       17 146072 1 1  78 ASN CB   C  425.504   5.410  39.273 1.00 . A A .  78 ASN CB   1 1 
       17 146073 1 1  78 ASN CG   C  425.352   6.787  39.907 1.00 . A A .  78 ASN CG   1 1 
       17 146074 1 1  78 ASN H    H  426.944   3.636  37.363 1.00 . A A .  78 ASN H    1 1 
       17 146075 1 1  78 ASN HA   H  425.196   5.996  37.225 1.00 . A A .  78 ASN HA   1 1 
       17 146076 1 1  78 ASN HB2  H  424.543   4.899  39.320 1.00 . A A .  78 ASN HB2  1 1 
       17 146077 1 1  78 ASN HB3  H  426.235   4.837  39.843 1.00 . A A .  78 ASN HB3  1 1 
       17 146078 1 1  78 ASN HD21 H  426.190   6.171  41.637 1.00 . A A .  78 ASN HD21 1 1 
       17 146079 1 1  78 ASN HD22 H  425.695   7.847  41.589 1.00 . A A .  78 ASN HD22 1 1 
       17 146080 1 1  78 ASN N    N  426.042   4.082  37.302 1.00 . A A .  78 ASN N    1 1 
       17 146081 1 1  78 ASN ND2  N  425.779   6.947  41.139 1.00 . A A .  78 ASN ND2  1 1 
       17 146082 1 1  78 ASN O    O  427.337   7.367  37.251 1.00 . A A .  78 ASN O    1 1 
       17 146083 1 1  78 ASN OD1  O  424.856   7.728  39.306 1.00 . A A .  78 ASN OD1  1 1 
       17 146084 1 1  79 ALA C    C  430.019   6.608  36.198 1.00 . A A .  79 ALA C    1 1 
       17 146085 1 1  79 ALA CA   C  429.775   6.015  37.602 1.00 . A A .  79 ALA CA   1 1 
       17 146086 1 1  79 ALA CB   C  430.768   4.885  37.903 1.00 . A A .  79 ALA CB   1 1 
       17 146087 1 1  79 ALA H    H  428.329   4.525  38.102 1.00 . A A .  79 ALA H    1 1 
       17 146088 1 1  79 ALA HA   H  429.939   6.807  38.331 1.00 . A A .  79 ALA HA   1 1 
       17 146089 1 1  79 ALA HB1  H  431.787   5.247  37.759 1.00 . A A .  79 ALA HB1  1 1 
       17 146090 1 1  79 ALA HB2  H  430.582   4.047  37.232 1.00 . A A .  79 ALA HB2  1 1 
       17 146091 1 1  79 ALA HB3  H  430.643   4.557  38.935 1.00 . A A .  79 ALA HB3  1 1 
       17 146092 1 1  79 ALA N    N  428.422   5.487  37.808 1.00 . A A .  79 ALA N    1 1 
       17 146093 1 1  79 ALA O    O  430.757   7.582  36.077 1.00 . A A .  79 ALA O    1 1 
       17 146094 1 1  80 LEU C    C  428.600   7.496  33.217 1.00 . A A .  80 LEU C    1 1 
       17 146095 1 1  80 LEU CA   C  429.639   6.490  33.751 1.00 . A A .  80 LEU CA   1 1 
       17 146096 1 1  80 LEU CB   C  429.794   5.272  32.807 1.00 . A A .  80 LEU CB   1 1 
       17 146097 1 1  80 LEU CD1  C  430.989   3.172  32.112 1.00 . A A .  80 LEU CD1  1 1 
       17 146098 1 1  80 LEU CD2  C  432.116   4.591  33.755 1.00 . A A .  80 LEU CD2  1 1 
       17 146099 1 1  80 LEU CG   C  430.739   4.142  33.267 1.00 . A A .  80 LEU CG   1 1 
       17 146100 1 1  80 LEU H    H  428.742   5.302  35.305 1.00 . A A .  80 LEU H    1 1 
       17 146101 1 1  80 LEU HA   H  430.600   7.007  33.751 1.00 . A A .  80 LEU HA   1 1 
       17 146102 1 1  80 LEU HB2  H  428.804   4.836  32.671 1.00 . A A .  80 LEU HB2  1 1 
       17 146103 1 1  80 LEU HB3  H  430.143   5.633  31.841 1.00 . A A .  80 LEU HB3  1 1 
       17 146104 1 1  80 LEU HD11 H  430.035   2.817  31.722 1.00 . A A .  80 LEU HD11 1 1 
       17 146105 1 1  80 LEU HD12 H  431.573   2.324  32.472 1.00 . A A .  80 LEU HD12 1 1 
       17 146106 1 1  80 LEU HD13 H  431.538   3.682  31.321 1.00 . A A .  80 LEU HD13 1 1 
       17 146107 1 1  80 LEU HD21 H  431.999   5.289  34.584 1.00 . A A .  80 LEU HD21 1 1 
       17 146108 1 1  80 LEU HD22 H  432.648   5.080  32.939 1.00 . A A .  80 LEU HD22 1 1 
       17 146109 1 1  80 LEU HD23 H  432.683   3.722  34.089 1.00 . A A .  80 LEU HD23 1 1 
       17 146110 1 1  80 LEU HG   H  430.251   3.596  34.075 1.00 . A A .  80 LEU HG   1 1 
       17 146111 1 1  80 LEU N    N  429.399   6.052  35.141 1.00 . A A .  80 LEU N    1 1 
       17 146112 1 1  80 LEU O    O  428.644   7.815  32.032 1.00 . A A .  80 LEU O    1 1 
       17 146113 1 1  81 SER C    C  427.069  10.171  32.814 1.00 . A A .  81 SER C    1 1 
       17 146114 1 1  81 SER CA   C  426.589   8.920  33.573 1.00 . A A .  81 SER CA   1 1 
       17 146115 1 1  81 SER CB   C  425.722   9.343  34.760 1.00 . A A .  81 SER CB   1 1 
       17 146116 1 1  81 SER H    H  427.718   7.789  35.013 1.00 . A A .  81 SER H    1 1 
       17 146117 1 1  81 SER HA   H  425.956   8.349  32.894 1.00 . A A .  81 SER HA   1 1 
       17 146118 1 1  81 SER HB2  H  426.344   9.841  35.503 1.00 . A A .  81 SER HB2  1 1 
       17 146119 1 1  81 SER HB3  H  424.946  10.026  34.416 1.00 . A A .  81 SER HB3  1 1 
       17 146120 1 1  81 SER HG   H  424.575   8.468  36.087 1.00 . A A .  81 SER HG   1 1 
       17 146121 1 1  81 SER N    N  427.674   8.020  34.031 1.00 . A A .  81 SER N    1 1 
       17 146122 1 1  81 SER O    O  426.488  10.522  31.789 1.00 . A A .  81 SER O    1 1 
       17 146123 1 1  81 SER OG   O  425.116   8.197  35.342 1.00 . A A .  81 SER OG   1 1 
       17 146124 1 1  82 ALA C    C  429.252  11.465  31.053 1.00 . A A .  82 ALA C    1 1 
       17 146125 1 1  82 ALA CA   C  428.787  11.901  32.461 1.00 . A A .  82 ALA CA   1 1 
       17 146126 1 1  82 ALA CB   C  429.955  12.478  33.271 1.00 . A A .  82 ALA CB   1 1 
       17 146127 1 1  82 ALA H    H  428.617  10.501  34.086 1.00 . A A .  82 ALA H    1 1 
       17 146128 1 1  82 ALA HA   H  428.037  12.682  32.343 1.00 . A A .  82 ALA HA   1 1 
       17 146129 1 1  82 ALA HB1  H  430.412  13.296  32.717 1.00 . A A .  82 ALA HB1  1 1 
       17 146130 1 1  82 ALA HB2  H  430.696  11.698  33.446 1.00 . A A .  82 ALA HB2  1 1 
       17 146131 1 1  82 ALA HB3  H  429.584  12.848  34.228 1.00 . A A .  82 ALA HB3  1 1 
       17 146132 1 1  82 ALA N    N  428.181  10.797  33.225 1.00 . A A .  82 ALA N    1 1 
       17 146133 1 1  82 ALA O    O  429.177  12.227  30.092 1.00 . A A .  82 ALA O    1 1 
       17 146134 1 1  83 LEU C    C  428.974   9.196  28.769 1.00 . A A .  83 LEU C    1 1 
       17 146135 1 1  83 LEU CA   C  430.159   9.630  29.645 1.00 . A A .  83 LEU CA   1 1 
       17 146136 1 1  83 LEU CB   C  431.077   8.423  29.904 1.00 . A A .  83 LEU CB   1 1 
       17 146137 1 1  83 LEU CD1  C  432.833   7.248  31.202 1.00 . A A .  83 LEU CD1  1 1 
       17 146138 1 1  83 LEU CD2  C  432.857   9.711  31.202 1.00 . A A .  83 LEU CD2  1 1 
       17 146139 1 1  83 LEU CG   C  431.951   8.486  31.163 1.00 . A A .  83 LEU CG   1 1 
       17 146140 1 1  83 LEU H    H  429.719   9.628  31.733 1.00 . A A .  83 LEU H    1 1 
       17 146141 1 1  83 LEU HA   H  430.728  10.387  29.103 1.00 . A A .  83 LEU HA   1 1 
       17 146142 1 1  83 LEU HB2  H  430.446   7.539  29.983 1.00 . A A .  83 LEU HB2  1 1 
       17 146143 1 1  83 LEU HB3  H  431.730   8.300  29.041 1.00 . A A .  83 LEU HB3  1 1 
       17 146144 1 1  83 LEU HD11 H  432.208   6.356  31.175 1.00 . A A .  83 LEU HD11 1 1 
       17 146145 1 1  83 LEU HD12 H  433.499   7.250  30.341 1.00 . A A .  83 LEU HD12 1 1 
       17 146146 1 1  83 LEU HD13 H  433.422   7.250  32.119 1.00 . A A .  83 LEU HD13 1 1 
       17 146147 1 1  83 LEU HD21 H  432.247  10.615  31.175 1.00 . A A .  83 LEU HD21 1 1 
       17 146148 1 1  83 LEU HD22 H  433.445   9.698  32.121 1.00 . A A .  83 LEU HD22 1 1 
       17 146149 1 1  83 LEU HD23 H  433.525   9.697  30.342 1.00 . A A .  83 LEU HD23 1 1 
       17 146150 1 1  83 LEU HG   H  431.307   8.491  32.042 1.00 . A A .  83 LEU HG   1 1 
       17 146151 1 1  83 LEU N    N  429.698  10.213  30.912 1.00 . A A .  83 LEU N    1 1 
       17 146152 1 1  83 LEU O    O  429.034   9.289  27.544 1.00 . A A .  83 LEU O    1 1 
       17 146153 1 1  84 SER C    C  426.214  10.073  28.097 1.00 . A A .  84 SER C    1 1 
       17 146154 1 1  84 SER CA   C  426.571   8.722  28.729 1.00 . A A .  84 SER CA   1 1 
       17 146155 1 1  84 SER CB   C  425.461   8.234  29.654 1.00 . A A .  84 SER CB   1 1 
       17 146156 1 1  84 SER H    H  427.927   8.523  30.375 1.00 . A A .  84 SER H    1 1 
       17 146157 1 1  84 SER HA   H  426.663   7.998  27.921 1.00 . A A .  84 SER HA   1 1 
       17 146158 1 1  84 SER HB2  H  425.686   7.225  30.000 1.00 . A A .  84 SER HB2  1 1 
       17 146159 1 1  84 SER HB3  H  425.376   8.904  30.511 1.00 . A A .  84 SER HB3  1 1 
       17 146160 1 1  84 SER HG   H  423.533   7.927  29.494 1.00 . A A .  84 SER HG   1 1 
       17 146161 1 1  84 SER N    N  427.866   8.790  29.403 1.00 . A A .  84 SER N    1 1 
       17 146162 1 1  84 SER O    O  425.963  10.093  26.897 1.00 . A A .  84 SER O    1 1 
       17 146163 1 1  84 SER OG   O  424.245   8.231  28.928 1.00 . A A .  84 SER OG   1 1 
       17 146164 1 1  85 ASP C    C  426.947  12.849  27.012 1.00 . A A .  85 ASP C    1 1 
       17 146165 1 1  85 ASP CA   C  426.045  12.530  28.222 1.00 . A A .  85 ASP CA   1 1 
       17 146166 1 1  85 ASP CB   C  426.152  13.660  29.260 1.00 . A A .  85 ASP CB   1 1 
       17 146167 1 1  85 ASP CG   C  425.118  13.567  30.397 1.00 . A A .  85 ASP CG   1 1 
       17 146168 1 1  85 ASP H    H  426.549  11.143  29.793 1.00 . A A .  85 ASP H    1 1 
       17 146169 1 1  85 ASP HA   H  425.017  12.525  27.860 1.00 . A A .  85 ASP HA   1 1 
       17 146170 1 1  85 ASP HB2  H  427.152  13.641  29.694 1.00 . A A .  85 ASP HB2  1 1 
       17 146171 1 1  85 ASP HB3  H  426.011  14.611  28.747 1.00 . A A .  85 ASP HB3  1 1 
       17 146172 1 1  85 ASP N    N  426.301  11.202  28.815 1.00 . A A .  85 ASP N    1 1 
       17 146173 1 1  85 ASP O    O  426.461  13.418  26.035 1.00 . A A .  85 ASP O    1 1 
       17 146174 1 1  85 ASP OD1  O  423.920  13.319  30.121 1.00 . A A .  85 ASP OD1  1 1 
       17 146175 1 1  85 ASP OD2  O  425.491  13.815  31.570 1.00 . A A .  85 ASP OD2  1 1 
       17 146176 1 1  86 LEU C    C  428.490  11.744  24.656 1.00 . A A .  86 LEU C    1 1 
       17 146177 1 1  86 LEU CA   C  429.102  12.496  25.845 1.00 . A A .  86 LEU CA   1 1 
       17 146178 1 1  86 LEU CB   C  430.526  11.990  26.196 1.00 . A A .  86 LEU CB   1 1 
       17 146179 1 1  86 LEU CD1  C  432.112  13.842  25.475 1.00 . A A .  86 LEU CD1  1 1 
       17 146180 1 1  86 LEU CD2  C  430.995  14.029  27.681 1.00 . A A .  86 LEU CD2  1 1 
       17 146181 1 1  86 LEU CG   C  431.554  13.044  26.654 1.00 . A A .  86 LEU CG   1 1 
       17 146182 1 1  86 LEU H    H  428.595  12.048  27.879 1.00 . A A .  86 LEU H    1 1 
       17 146183 1 1  86 LEU HA   H  429.188  13.545  25.560 1.00 . A A .  86 LEU HA   1 1 
       17 146184 1 1  86 LEU HB2  H  430.425  11.259  26.999 1.00 . A A .  86 LEU HB2  1 1 
       17 146185 1 1  86 LEU HB3  H  430.930  11.480  25.321 1.00 . A A .  86 LEU HB3  1 1 
       17 146186 1 1  86 LEU HD11 H  432.517  13.157  24.731 1.00 . A A .  86 LEU HD11 1 1 
       17 146187 1 1  86 LEU HD12 H  431.314  14.434  25.029 1.00 . A A .  86 LEU HD12 1 1 
       17 146188 1 1  86 LEU HD13 H  432.903  14.505  25.827 1.00 . A A .  86 LEU HD13 1 1 
       17 146189 1 1  86 LEU HD21 H  430.592  13.479  28.532 1.00 . A A .  86 LEU HD21 1 1 
       17 146190 1 1  86 LEU HD22 H  430.202  14.621  27.222 1.00 . A A .  86 LEU HD22 1 1 
       17 146191 1 1  86 LEU HD23 H  431.792  14.690  28.022 1.00 . A A .  86 LEU HD23 1 1 
       17 146192 1 1  86 LEU HG   H  432.386  12.516  27.120 1.00 . A A .  86 LEU HG   1 1 
       17 146193 1 1  86 LEU N    N  428.222  12.428  27.022 1.00 . A A .  86 LEU N    1 1 
       17 146194 1 1  86 LEU O    O  428.165  12.369  23.646 1.00 . A A .  86 LEU O    1 1 
       17 146195 1 1  87 HIS C    C  426.251  10.058  23.276 1.00 . A A .  87 HIS C    1 1 
       17 146196 1 1  87 HIS CA   C  427.704   9.671  23.624 1.00 . A A .  87 HIS CA   1 1 
       17 146197 1 1  87 HIS CB   C  427.883   8.149  23.803 1.00 . A A .  87 HIS CB   1 1 
       17 146198 1 1  87 HIS CD2  C  426.009   6.392  23.630 1.00 . A A .  87 HIS CD2  1 1 
       17 146199 1 1  87 HIS CE1  C  424.912   6.804  25.489 1.00 . A A .  87 HIS CE1  1 1 
       17 146200 1 1  87 HIS CG   C  426.663   7.402  24.290 1.00 . A A .  87 HIS CG   1 1 
       17 146201 1 1  87 HIS H    H  428.486   9.947  25.617 1.00 . A A .  87 HIS H    1 1 
       17 146202 1 1  87 HIS HA   H  428.302   9.943  22.754 1.00 . A A .  87 HIS HA   1 1 
       17 146203 1 1  87 HIS HB2  H  428.190   7.724  22.847 1.00 . A A .  87 HIS HB2  1 1 
       17 146204 1 1  87 HIS HB3  H  428.685   7.988  24.524 1.00 . A A .  87 HIS HB3  1 1 
       17 146205 1 1  87 HIS HD1  H  426.181   8.344  26.136 1.00 . A A .  87 HIS HD1  1 1 
       17 146206 1 1  87 HIS HD2  H  426.302   5.959  22.686 1.00 . A A .  87 HIS HD2  1 1 
       17 146207 1 1  87 HIS HE1  H  424.190   6.759  26.291 1.00 . A A .  87 HIS HE1  1 1 
       17 146208 1 1  87 HIS N    N  428.265  10.428  24.755 1.00 . A A .  87 HIS N    1 1 
       17 146209 1 1  87 HIS ND1  N  425.954   7.647  25.441 1.00 . A A .  87 HIS ND1  1 1 
       17 146210 1 1  87 HIS NE2  N  424.894   6.020  24.395 1.00 . A A .  87 HIS NE2  1 1 
       17 146211 1 1  87 HIS O    O  425.858   9.921  22.126 1.00 . A A .  87 HIS O    1 1 
       17 146212 1 1  88 ALA C    C  423.745  12.260  23.478 1.00 . A A .  88 ALA C    1 1 
       17 146213 1 1  88 ALA CA   C  424.033  10.846  24.012 1.00 . A A .  88 ALA CA   1 1 
       17 146214 1 1  88 ALA CB   C  423.296  10.592  25.331 1.00 . A A .  88 ALA CB   1 1 
       17 146215 1 1  88 ALA H    H  425.862  10.796  25.114 1.00 . A A .  88 ALA H    1 1 
       17 146216 1 1  88 ALA HA   H  423.661  10.130  23.278 1.00 . A A .  88 ALA HA   1 1 
       17 146217 1 1  88 ALA HB1  H  422.221  10.687  25.171 1.00 . A A .  88 ALA HB1  1 1 
       17 146218 1 1  88 ALA HB2  H  423.522   9.586  25.686 1.00 . A A .  88 ALA HB2  1 1 
       17 146219 1 1  88 ALA HB3  H  423.619  11.320  26.074 1.00 . A A .  88 ALA HB3  1 1 
       17 146220 1 1  88 ALA N    N  425.458  10.577  24.215 1.00 . A A .  88 ALA N    1 1 
       17 146221 1 1  88 ALA O    O  422.815  12.437  22.690 1.00 . A A .  88 ALA O    1 1 
       17 146222 1 1  89 HIS C    C  425.498  15.486  23.135 1.00 . A A .  89 HIS C    1 1 
       17 146223 1 1  89 HIS CA   C  424.281  14.680  23.641 1.00 . A A .  89 HIS CA   1 1 
       17 146224 1 1  89 HIS CB   C  423.693  15.283  24.934 1.00 . A A .  89 HIS CB   1 1 
       17 146225 1 1  89 HIS CD2  C  422.277  13.888  26.573 1.00 . A A .  89 HIS CD2  1 1 
       17 146226 1 1  89 HIS CE1  C  420.380  13.794  25.466 1.00 . A A .  89 HIS CE1  1 1 
       17 146227 1 1  89 HIS CG   C  422.435  14.595  25.410 1.00 . A A .  89 HIS CG   1 1 
       17 146228 1 1  89 HIS H    H  425.403  13.005  24.361 1.00 . A A .  89 HIS H    1 1 
       17 146229 1 1  89 HIS HA   H  423.508  14.743  22.874 1.00 . A A .  89 HIS HA   1 1 
       17 146230 1 1  89 HIS HB2  H  424.445  15.221  25.722 1.00 . A A .  89 HIS HB2  1 1 
       17 146231 1 1  89 HIS HB3  H  423.464  16.333  24.751 1.00 . A A .  89 HIS HB3  1 1 
       17 146232 1 1  89 HIS HD1  H  421.032  14.960  23.844 1.00 . A A .  89 HIS HD1  1 1 
       17 146233 1 1  89 HIS HD2  H  423.030  13.746  27.335 1.00 . A A .  89 HIS HD2  1 1 
       17 146234 1 1  89 HIS HE1  H  419.364  13.566  25.182 1.00 . A A .  89 HIS HE1  1 1 
       17 146235 1 1  89 HIS N    N  424.554  13.252  23.874 1.00 . A A .  89 HIS N    1 1 
       17 146236 1 1  89 HIS ND1  N  421.234  14.530  24.734 1.00 . A A .  89 HIS ND1  1 1 
       17 146237 1 1  89 HIS NE2  N  420.969  13.381  26.602 1.00 . A A .  89 HIS NE2  1 1 
       17 146238 1 1  89 HIS O    O  425.376  16.696  22.928 1.00 . A A .  89 HIS O    1 1 
       17 146239 1 1  90 LYS C    C  428.673  14.800  21.322 1.00 . A A .  90 LYS C    1 1 
       17 146240 1 1  90 LYS CA   C  427.900  15.509  22.455 1.00 . A A .  90 LYS CA   1 1 
       17 146241 1 1  90 LYS CB   C  428.789  15.742  23.699 1.00 . A A .  90 LYS CB   1 1 
       17 146242 1 1  90 LYS CD   C  430.136  17.483  25.052 1.00 . A A .  90 LYS CD   1 1 
       17 146243 1 1  90 LYS CE   C  429.264  17.493  26.321 1.00 . A A .  90 LYS CE   1 1 
       17 146244 1 1  90 LYS CG   C  429.334  17.180  23.770 1.00 . A A .  90 LYS CG   1 1 
       17 146245 1 1  90 LYS H    H  426.677  13.837  23.032 1.00 . A A .  90 LYS H    1 1 
       17 146246 1 1  90 LYS HA   H  427.616  16.493  22.079 1.00 . A A .  90 LYS HA   1 1 
       17 146247 1 1  90 LYS HB2  H  428.203  15.540  24.595 1.00 . A A .  90 LYS HB2  1 1 
       17 146248 1 1  90 LYS HB3  H  429.631  15.050  23.662 1.00 . A A .  90 LYS HB3  1 1 
       17 146249 1 1  90 LYS HD2  H  430.917  16.730  25.166 1.00 . A A .  90 LYS HD2  1 1 
       17 146250 1 1  90 LYS HD3  H  430.604  18.463  24.944 1.00 . A A .  90 LYS HD3  1 1 
       17 146251 1 1  90 LYS HE2  H  428.427  18.175  26.172 1.00 . A A .  90 LYS HE2  1 1 
       17 146252 1 1  90 LYS HE3  H  428.877  16.488  26.489 1.00 . A A .  90 LYS HE3  1 1 
       17 146253 1 1  90 LYS HG2  H  429.985  17.342  22.912 1.00 . A A .  90 LYS HG2  1 1 
       17 146254 1 1  90 LYS HG3  H  428.497  17.875  23.710 1.00 . A A .  90 LYS HG3  1 1 
       17 146255 1 1  90 LYS HZ1  H  429.428  17.916  28.335 1.00 . A A .  90 LYS HZ1  1 1 
       17 146256 1 1  90 LYS HZ2  H  430.391  18.857  27.383 1.00 . A A .  90 LYS HZ2  1 1 
       17 146257 1 1  90 LYS HZ3  H  430.804  17.288  27.678 1.00 . A A .  90 LYS HZ3  1 1 
       17 146258 1 1  90 LYS N    N  426.657  14.838  22.899 1.00 . A A .  90 LYS N    1 1 
       17 146259 1 1  90 LYS NZ   N  430.034  17.924  27.527 1.00 . A A .  90 LYS NZ   1 1 
       17 146260 1 1  90 LYS O    O  429.481  15.452  20.662 1.00 . A A .  90 LYS O    1 1 
       17 146261 1 1  91 LEU C    C  428.393  11.672  19.265 1.00 . A A .  91 LEU C    1 1 
       17 146262 1 1  91 LEU CA   C  429.196  12.672  20.123 1.00 . A A .  91 LEU CA   1 1 
       17 146263 1 1  91 LEU CB   C  430.261  11.897  20.930 1.00 . A A .  91 LEU CB   1 1 
       17 146264 1 1  91 LEU CD1  C  432.406  11.890  22.175 1.00 . A A .  91 LEU CD1  1 1 
       17 146265 1 1  91 LEU CD2  C  432.383  12.828  19.889 1.00 . A A .  91 LEU CD2  1 1 
       17 146266 1 1  91 LEU CG   C  431.566  12.670  21.171 1.00 . A A .  91 LEU CG   1 1 
       17 146267 1 1  91 LEU H    H  427.645  13.073  21.553 1.00 . A A .  91 LEU H    1 1 
       17 146268 1 1  91 LEU HA   H  429.720  13.344  19.444 1.00 . A A .  91 LEU HA   1 1 
       17 146269 1 1  91 LEU HB2  H  429.835  11.623  21.895 1.00 . A A .  91 LEU HB2  1 1 
       17 146270 1 1  91 LEU HB3  H  430.502  10.985  20.385 1.00 . A A .  91 LEU HB3  1 1 
       17 146271 1 1  91 LEU HD11 H  431.844  11.765  23.100 1.00 . A A .  91 LEU HD11 1 1 
       17 146272 1 1  91 LEU HD12 H  432.649  10.912  21.761 1.00 . A A .  91 LEU HD12 1 1 
       17 146273 1 1  91 LEU HD13 H  433.325  12.437  22.381 1.00 . A A .  91 LEU HD13 1 1 
       17 146274 1 1  91 LEU HD21 H  431.802  13.385  19.154 1.00 . A A .  91 LEU HD21 1 1 
       17 146275 1 1  91 LEU HD22 H  432.626  11.844  19.490 1.00 . A A .  91 LEU HD22 1 1 
       17 146276 1 1  91 LEU HD23 H  433.303  13.370  20.110 1.00 . A A .  91 LEU HD23 1 1 
       17 146277 1 1  91 LEU HG   H  431.335  13.654  21.579 1.00 . A A .  91 LEU HG   1 1 
       17 146278 1 1  91 LEU N    N  428.417  13.507  21.068 1.00 . A A .  91 LEU N    1 1 
       17 146279 1 1  91 LEU O    O  428.652  11.584  18.071 1.00 . A A .  91 LEU O    1 1 
       17 146280 1 1  92 ARG C    C  427.447   8.852  18.287 1.00 . A A .  92 ARG C    1 1 
       17 146281 1 1  92 ARG CA   C  426.655   9.830  19.186 1.00 . A A .  92 ARG CA   1 1 
       17 146282 1 1  92 ARG CB   C  425.433  10.473  18.486 1.00 . A A .  92 ARG CB   1 1 
       17 146283 1 1  92 ARG CD   C  423.156  10.803  19.689 1.00 . A A .  92 ARG CD   1 1 
       17 146284 1 1  92 ARG CG   C  424.545  11.376  19.377 1.00 . A A .  92 ARG CG   1 1 
       17 146285 1 1  92 ARG CZ   C  422.294   9.114  21.335 1.00 . A A .  92 ARG CZ   1 1 
       17 146286 1 1  92 ARG H    H  427.294  11.049  20.833 1.00 . A A .  92 ARG H    1 1 
       17 146287 1 1  92 ARG HA   H  426.248   9.224  19.995 1.00 . A A .  92 ARG HA   1 1 
       17 146288 1 1  92 ARG HB2  H  425.800  11.078  17.659 1.00 . A A .  92 ARG HB2  1 1 
       17 146289 1 1  92 ARG HB3  H  424.811   9.674  18.079 1.00 . A A .  92 ARG HB3  1 1 
       17 146290 1 1  92 ARG HD2  H  422.587  11.553  20.239 1.00 . A A .  92 ARG HD2  1 1 
       17 146291 1 1  92 ARG HD3  H  422.645  10.588  18.751 1.00 . A A .  92 ARG HD3  1 1 
       17 146292 1 1  92 ARG HE   H  424.049   9.002  20.405 1.00 . A A .  92 ARG HE   1 1 
       17 146293 1 1  92 ARG HG2  H  425.067  11.555  20.318 1.00 . A A .  92 ARG HG2  1 1 
       17 146294 1 1  92 ARG HG3  H  424.413  12.330  18.868 1.00 . A A .  92 ARG HG3  1 1 
       17 146295 1 1  92 ARG HH11 H  421.201  10.795  21.367 1.00 . A A .  92 ARG HH11 1 1 
       17 146296 1 1  92 ARG HH12 H  420.617   9.485  22.370 1.00 . A A .  92 ARG HH12 1 1 
       17 146297 1 1  92 ARG HH21 H  423.145   7.312  21.578 1.00 . A A .  92 ARG HH21 1 1 
       17 146298 1 1  92 ARG HH22 H  421.676   7.591  22.486 1.00 . A A .  92 ARG HH22 1 1 
       17 146299 1 1  92 ARG N    N  427.464  10.896  19.849 1.00 . A A .  92 ARG N    1 1 
       17 146300 1 1  92 ARG NE   N  423.215   9.564  20.499 1.00 . A A .  92 ARG NE   1 1 
       17 146301 1 1  92 ARG NH1  N  421.297   9.853  21.719 1.00 . A A .  92 ARG NH1  1 1 
       17 146302 1 1  92 ARG NH2  N  422.377   7.916  21.837 1.00 . A A .  92 ARG NH2  1 1 
       17 146303 1 1  92 ARG O    O  426.928   8.352  17.298 1.00 . A A .  92 ARG O    1 1 
       17 146304 1 1  93 VAL C    C  429.141   6.164  18.051 1.00 . A A .  93 VAL C    1 1 
       17 146305 1 1  93 VAL CA   C  429.583   7.633  17.891 1.00 . A A .  93 VAL CA   1 1 
       17 146306 1 1  93 VAL CB   C  431.047   7.822  18.348 1.00 . A A .  93 VAL CB   1 1 
       17 146307 1 1  93 VAL CG1  C  432.008   6.839  17.674 1.00 . A A .  93 VAL CG1  1 1 
       17 146308 1 1  93 VAL CG2  C  431.537   9.239  18.017 1.00 . A A .  93 VAL CG2  1 1 
       17 146309 1 1  93 VAL H    H  429.076   9.001  19.466 1.00 . A A .  93 VAL H    1 1 
       17 146310 1 1  93 VAL HA   H  429.526   7.891  16.834 1.00 . A A .  93 VAL HA   1 1 
       17 146311 1 1  93 VAL HB   H  431.098   7.676  19.426 1.00 . A A .  93 VAL HB   1 1 
       17 146312 1 1  93 VAL HG11 H  431.692   5.818  17.885 1.00 . A A .  93 VAL HG11 1 1 
       17 146313 1 1  93 VAL HG12 H  433.015   6.995  18.058 1.00 . A A .  93 VAL HG12 1 1 
       17 146314 1 1  93 VAL HG13 H  432.001   7.006  16.597 1.00 . A A .  93 VAL HG13 1 1 
       17 146315 1 1  93 VAL HG21 H  430.876   9.969  18.483 1.00 . A A .  93 VAL HG21 1 1 
       17 146316 1 1  93 VAL HG22 H  432.549   9.370  18.400 1.00 . A A .  93 VAL HG22 1 1 
       17 146317 1 1  93 VAL HG23 H  431.535   9.381  16.938 1.00 . A A .  93 VAL HG23 1 1 
       17 146318 1 1  93 VAL N    N  428.703   8.560  18.637 1.00 . A A .  93 VAL N    1 1 
       17 146319 1 1  93 VAL O    O  428.735   5.745  19.136 1.00 . A A .  93 VAL O    1 1 
       17 146320 1 1  94 ASP C    C  429.988   3.190  17.956 1.00 . A A .  94 ASP C    1 1 
       17 146321 1 1  94 ASP CA   C  429.030   3.916  16.974 1.00 . A A .  94 ASP CA   1 1 
       17 146322 1 1  94 ASP CB   C  429.207   3.424  15.529 1.00 . A A .  94 ASP CB   1 1 
       17 146323 1 1  94 ASP CG   C  428.943   1.926  15.285 1.00 . A A .  94 ASP CG   1 1 
       17 146324 1 1  94 ASP H    H  429.493   5.809  16.099 1.00 . A A .  94 ASP H    1 1 
       17 146325 1 1  94 ASP HA   H  428.004   3.719  17.284 1.00 . A A .  94 ASP HA   1 1 
       17 146326 1 1  94 ASP HB2  H  428.540   3.999  14.887 1.00 . A A .  94 ASP HB2  1 1 
       17 146327 1 1  94 ASP HB3  H  430.234   3.634  15.230 1.00 . A A .  94 ASP HB3  1 1 
       17 146328 1 1  94 ASP N    N  429.246   5.374  16.976 1.00 . A A .  94 ASP N    1 1 
       17 146329 1 1  94 ASP O    O  431.201   3.455  17.929 1.00 . A A .  94 ASP O    1 1 
       17 146330 1 1  94 ASP OD1  O  429.384   1.076  16.096 1.00 . A A .  94 ASP OD1  1 1 
       17 146331 1 1  94 ASP OD2  O  428.337   1.605  14.236 1.00 . A A .  94 ASP OD2  1 1 
       17 146332 1 1  95 PRO C    C  431.547   0.768  19.084 1.00 . A A .  95 PRO C    1 1 
       17 146333 1 1  95 PRO CA   C  430.308   1.439  19.708 1.00 . A A .  95 PRO CA   1 1 
       17 146334 1 1  95 PRO CB   C  429.342   0.398  20.283 1.00 . A A .  95 PRO CB   1 1 
       17 146335 1 1  95 PRO CD   C  428.080   2.006  19.050 1.00 . A A .  95 PRO CD   1 1 
       17 146336 1 1  95 PRO CG   C  428.003   1.129  20.297 1.00 . A A .  95 PRO CG   1 1 
       17 146337 1 1  95 PRO HA   H  430.649   2.064  20.533 1.00 . A A .  95 PRO HA   1 1 
       17 146338 1 1  95 PRO HB2  H  429.293  -0.475  19.633 1.00 . A A .  95 PRO HB2  1 1 
       17 146339 1 1  95 PRO HB3  H  429.638   0.106  21.290 1.00 . A A .  95 PRO HB3  1 1 
       17 146340 1 1  95 PRO HD2  H  427.661   1.475  18.196 1.00 . A A .  95 PRO HD2  1 1 
       17 146341 1 1  95 PRO HD3  H  427.537   2.938  19.211 1.00 . A A .  95 PRO HD3  1 1 
       17 146342 1 1  95 PRO HG2  H  427.173   0.425  20.232 1.00 . A A .  95 PRO HG2  1 1 
       17 146343 1 1  95 PRO HG3  H  427.914   1.744  21.192 1.00 . A A .  95 PRO HG3  1 1 
       17 146344 1 1  95 PRO N    N  429.493   2.278  18.823 1.00 . A A .  95 PRO N    1 1 
       17 146345 1 1  95 PRO O    O  432.473   0.425  19.815 1.00 . A A .  95 PRO O    1 1 
       17 146346 1 1  96 VAL C    C  434.128   0.915  17.527 1.00 . A A .  96 VAL C    1 1 
       17 146347 1 1  96 VAL CA   C  432.864   0.168  17.074 1.00 . A A .  96 VAL CA   1 1 
       17 146348 1 1  96 VAL CB   C  432.672   0.271  15.549 1.00 . A A .  96 VAL CB   1 1 
       17 146349 1 1  96 VAL CG1  C  432.559   1.711  15.041 1.00 . A A .  96 VAL CG1  1 1 
       17 146350 1 1  96 VAL CG2  C  433.808  -0.447  14.813 1.00 . A A .  96 VAL CG2  1 1 
       17 146351 1 1  96 VAL H    H  430.830   0.818  17.200 1.00 . A A .  96 VAL H    1 1 
       17 146352 1 1  96 VAL HA   H  433.005  -0.885  17.314 1.00 . A A .  96 VAL HA   1 1 
       17 146353 1 1  96 VAL HB   H  431.743  -0.241  15.301 1.00 . A A .  96 VAL HB   1 1 
       17 146354 1 1  96 VAL HG11 H  431.750   2.219  15.567 1.00 . A A .  96 VAL HG11 1 1 
       17 146355 1 1  96 VAL HG12 H  433.496   2.234  15.224 1.00 . A A .  96 VAL HG12 1 1 
       17 146356 1 1  96 VAL HG13 H  432.350   1.703  13.972 1.00 . A A .  96 VAL HG13 1 1 
       17 146357 1 1  96 VAL HG21 H  433.886  -1.471  15.176 1.00 . A A .  96 VAL HG21 1 1 
       17 146358 1 1  96 VAL HG22 H  433.597  -0.456  13.744 1.00 . A A .  96 VAL HG22 1 1 
       17 146359 1 1  96 VAL HG23 H  434.746   0.077  14.995 1.00 . A A .  96 VAL HG23 1 1 
       17 146360 1 1  96 VAL N    N  431.644   0.615  17.763 1.00 . A A .  96 VAL N    1 1 
       17 146361 1 1  96 VAL O    O  435.159   0.281  17.774 1.00 . A A .  96 VAL O    1 1 
       17 146362 1 1  97 ASN C    C  435.567   2.551  19.699 1.00 . A A .  97 ASN C    1 1 
       17 146363 1 1  97 ASN CA   C  435.184   2.993  18.277 1.00 . A A .  97 ASN CA   1 1 
       17 146364 1 1  97 ASN CB   C  434.877   4.495  18.257 1.00 . A A .  97 ASN CB   1 1 
       17 146365 1 1  97 ASN CG   C  434.982   5.139  16.887 1.00 . A A .  97 ASN CG   1 1 
       17 146366 1 1  97 ASN H    H  433.199   2.716  17.529 1.00 . A A .  97 ASN H    1 1 
       17 146367 1 1  97 ASN HA   H  436.043   2.819  17.629 1.00 . A A .  97 ASN HA   1 1 
       17 146368 1 1  97 ASN HB2  H  433.861   4.639  18.624 1.00 . A A .  97 ASN HB2  1 1 
       17 146369 1 1  97 ASN HB3  H  435.568   5.000  18.932 1.00 . A A .  97 ASN HB3  1 1 
       17 146370 1 1  97 ASN HD21 H  435.924   6.758  17.647 1.00 . A A .  97 ASN HD21 1 1 
       17 146371 1 1  97 ASN HD22 H  435.653   6.784  15.919 1.00 . A A .  97 ASN HD22 1 1 
       17 146372 1 1  97 ASN N    N  434.059   2.231  17.742 1.00 . A A .  97 ASN N    1 1 
       17 146373 1 1  97 ASN ND2  N  435.564   6.318  16.811 1.00 . A A .  97 ASN ND2  1 1 
       17 146374 1 1  97 ASN O    O  436.756   2.558  20.020 1.00 . A A .  97 ASN O    1 1 
       17 146375 1 1  97 ASN OD1  O  434.546   4.614  15.877 1.00 . A A .  97 ASN OD1  1 1 
       17 146376 1 1  98 PHE C    C  435.844   0.356  21.668 1.00 . A A .  98 PHE C    1 1 
       17 146377 1 1  98 PHE CA   C  434.938   1.572  21.855 1.00 . A A .  98 PHE CA   1 1 
       17 146378 1 1  98 PHE CB   C  433.688   1.233  22.713 1.00 . A A .  98 PHE CB   1 1 
       17 146379 1 1  98 PHE CD1  C  434.497  -0.845  23.947 1.00 . A A .  98 PHE CD1  1 1 
       17 146380 1 1  98 PHE CD2  C  432.542  -1.041  22.521 1.00 . A A .  98 PHE CD2  1 1 
       17 146381 1 1  98 PHE CE1  C  434.491  -2.238  24.145 1.00 . A A .  98 PHE CE1  1 1 
       17 146382 1 1  98 PHE CE2  C  432.534  -2.432  22.721 1.00 . A A .  98 PHE CE2  1 1 
       17 146383 1 1  98 PHE CG   C  433.547  -0.240  23.097 1.00 . A A .  98 PHE CG   1 1 
       17 146384 1 1  98 PHE CZ   C  433.523  -3.034  23.514 1.00 . A A .  98 PHE CZ   1 1 
       17 146385 1 1  98 PHE H    H  433.638   2.217  20.269 1.00 . A A .  98 PHE H    1 1 
       17 146386 1 1  98 PHE HA   H  435.510   2.324  22.398 1.00 . A A .  98 PHE HA   1 1 
       17 146387 1 1  98 PHE HB2  H  433.723   1.827  23.627 1.00 . A A .  98 PHE HB2  1 1 
       17 146388 1 1  98 PHE HB3  H  432.801   1.522  22.148 1.00 . A A .  98 PHE HB3  1 1 
       17 146389 1 1  98 PHE HD1  H  435.233  -0.235  24.450 1.00 . A A .  98 PHE HD1  1 1 
       17 146390 1 1  98 PHE HD2  H  431.771  -0.582  21.918 1.00 . A A .  98 PHE HD2  1 1 
       17 146391 1 1  98 PHE HE1  H  435.234  -2.694  24.782 1.00 . A A .  98 PHE HE1  1 1 
       17 146392 1 1  98 PHE HE2  H  431.765  -3.038  22.264 1.00 . A A .  98 PHE HE2  1 1 
       17 146393 1 1  98 PHE HZ   H  433.538  -4.108  23.638 1.00 . A A .  98 PHE HZ   1 1 
       17 146394 1 1  98 PHE N    N  434.608   2.137  20.544 1.00 . A A .  98 PHE N    1 1 
       17 146395 1 1  98 PHE O    O  436.879   0.291  22.320 1.00 . A A .  98 PHE O    1 1 
       17 146396 1 1  99 LYS C    C  437.680  -1.573  20.235 1.00 . A A .  99 LYS C    1 1 
       17 146397 1 1  99 LYS CA   C  436.222  -1.844  20.609 1.00 . A A .  99 LYS CA   1 1 
       17 146398 1 1  99 LYS CB   C  435.541  -2.697  19.526 1.00 . A A .  99 LYS CB   1 1 
       17 146399 1 1  99 LYS CD   C  436.028  -4.855  18.198 1.00 . A A .  99 LYS CD   1 1 
       17 146400 1 1  99 LYS CE   C  434.634  -4.905  17.550 1.00 . A A .  99 LYS CE   1 1 
       17 146401 1 1  99 LYS CG   C  436.040  -4.154  19.565 1.00 . A A .  99 LYS CG   1 1 
       17 146402 1 1  99 LYS H    H  434.658  -0.425  20.217 1.00 . A A .  99 LYS H    1 1 
       17 146403 1 1  99 LYS HA   H  436.200  -2.395  21.549 1.00 . A A .  99 LYS HA   1 1 
       17 146404 1 1  99 LYS HB2  H  434.464  -2.686  19.690 1.00 . A A .  99 LYS HB2  1 1 
       17 146405 1 1  99 LYS HB3  H  435.756  -2.271  18.546 1.00 . A A .  99 LYS HB3  1 1 
       17 146406 1 1  99 LYS HD2  H  436.709  -4.328  17.527 1.00 . A A .  99 LYS HD2  1 1 
       17 146407 1 1  99 LYS HD3  H  436.386  -5.876  18.329 1.00 . A A .  99 LYS HD3  1 1 
       17 146408 1 1  99 LYS HE2  H  433.924  -5.325  18.262 1.00 . A A .  99 LYS HE2  1 1 
       17 146409 1 1  99 LYS HE3  H  434.327  -3.891  17.292 1.00 . A A .  99 LYS HE3  1 1 
       17 146410 1 1  99 LYS HG2  H  437.058  -4.164  19.955 1.00 . A A .  99 LYS HG2  1 1 
       17 146411 1 1  99 LYS HG3  H  435.401  -4.718  20.244 1.00 . A A .  99 LYS HG3  1 1 
       17 146412 1 1  99 LYS HZ1  H  433.710  -5.755  15.908 1.00 . A A .  99 LYS HZ1  1 1 
       17 146413 1 1  99 LYS HZ2  H  434.917  -6.685  16.539 1.00 . A A .  99 LYS HZ2  1 1 
       17 146414 1 1  99 LYS HZ3  H  435.286  -5.352  15.641 1.00 . A A .  99 LYS HZ3  1 1 
       17 146415 1 1  99 LYS N    N  435.477  -0.586  20.785 1.00 . A A .  99 LYS N    1 1 
       17 146416 1 1  99 LYS NZ   N  434.636  -5.742  16.308 1.00 . A A .  99 LYS NZ   1 1 
       17 146417 1 1  99 LYS O    O  438.605  -2.231  20.704 1.00 . A A .  99 LYS O    1 1 
       17 146418 1 1 100 LEU C    C  439.954   0.478  20.149 1.00 . A A . 100 LEU C    1 1 
       17 146419 1 1 100 LEU CA   C  439.193  -0.128  18.963 1.00 . A A . 100 LEU CA   1 1 
       17 146420 1 1 100 LEU CB   C  439.021   0.853  17.792 1.00 . A A . 100 LEU CB   1 1 
       17 146421 1 1 100 LEU CD1  C  438.041   1.291  15.517 1.00 . A A . 100 LEU CD1  1 1 
       17 146422 1 1 100 LEU CD2  C  439.274  -0.823  15.897 1.00 . A A . 100 LEU CD2  1 1 
       17 146423 1 1 100 LEU CG   C  438.365   0.218  16.550 1.00 . A A . 100 LEU CG   1 1 
       17 146424 1 1 100 LEU H    H  437.065  -0.115  18.986 1.00 . A A . 100 LEU H    1 1 
       17 146425 1 1 100 LEU HA   H  439.752  -0.992  18.603 1.00 . A A . 100 LEU HA   1 1 
       17 146426 1 1 100 LEU HB2  H  438.408   1.691  18.123 1.00 . A A . 100 LEU HB2  1 1 
       17 146427 1 1 100 LEU HB3  H  440.005   1.228  17.510 1.00 . A A . 100 LEU HB3  1 1 
       17 146428 1 1 100 LEU HD11 H  437.393   2.044  15.967 1.00 . A A . 100 LEU HD11 1 1 
       17 146429 1 1 100 LEU HD12 H  437.534   0.836  14.667 1.00 . A A . 100 LEU HD12 1 1 
       17 146430 1 1 100 LEU HD13 H  438.964   1.762  15.180 1.00 . A A . 100 LEU HD13 1 1 
       17 146431 1 1 100 LEU HD21 H  439.514  -1.600  16.623 1.00 . A A . 100 LEU HD21 1 1 
       17 146432 1 1 100 LEU HD22 H  440.191  -0.344  15.560 1.00 . A A . 100 LEU HD22 1 1 
       17 146433 1 1 100 LEU HD23 H  438.762  -1.269  15.045 1.00 . A A . 100 LEU HD23 1 1 
       17 146434 1 1 100 LEU HG   H  437.438  -0.267  16.852 1.00 . A A . 100 LEU HG   1 1 
       17 146435 1 1 100 LEU N    N  437.873  -0.580  19.374 1.00 . A A . 100 LEU N    1 1 
       17 146436 1 1 100 LEU O    O  441.061   0.039  20.449 1.00 . A A . 100 LEU O    1 1 
       17 146437 1 1 101 LEU C    C  440.291   0.947  23.147 1.00 . A A . 101 LEU C    1 1 
       17 146438 1 1 101 LEU CA   C  439.949   2.001  22.078 1.00 . A A . 101 LEU CA   1 1 
       17 146439 1 1 101 LEU CB   C  438.988   3.073  22.613 1.00 . A A . 101 LEU CB   1 1 
       17 146440 1 1 101 LEU CD1  C  440.745   4.362  23.958 1.00 . A A . 101 LEU CD1  1 1 
       17 146441 1 1 101 LEU CD2  C  438.323   4.683  24.394 1.00 . A A . 101 LEU CD2  1 1 
       17 146442 1 1 101 LEU CG   C  439.382   3.669  23.975 1.00 . A A . 101 LEU CG   1 1 
       17 146443 1 1 101 LEU H    H  438.440   1.738  20.591 1.00 . A A . 101 LEU H    1 1 
       17 146444 1 1 101 LEU HA   H  440.874   2.496  21.786 1.00 . A A . 101 LEU HA   1 1 
       17 146445 1 1 101 LEU HB2  H  438.947   3.886  21.887 1.00 . A A . 101 LEU HB2  1 1 
       17 146446 1 1 101 LEU HB3  H  437.993   2.636  22.700 1.00 . A A . 101 LEU HB3  1 1 
       17 146447 1 1 101 LEU HD11 H  441.512   3.647  23.659 1.00 . A A . 101 LEU HD11 1 1 
       17 146448 1 1 101 LEU HD12 H  440.972   4.743  24.954 1.00 . A A . 101 LEU HD12 1 1 
       17 146449 1 1 101 LEU HD13 H  440.723   5.190  23.248 1.00 . A A . 101 LEU HD13 1 1 
       17 146450 1 1 101 LEU HD21 H  437.346   4.201  24.411 1.00 . A A . 101 LEU HD21 1 1 
       17 146451 1 1 101 LEU HD22 H  438.310   5.509  23.683 1.00 . A A . 101 LEU HD22 1 1 
       17 146452 1 1 101 LEU HD23 H  438.559   5.063  25.388 1.00 . A A . 101 LEU HD23 1 1 
       17 146453 1 1 101 LEU HG   H  439.408   2.867  24.712 1.00 . A A . 101 LEU HG   1 1 
       17 146454 1 1 101 LEU N    N  439.352   1.416  20.880 1.00 . A A . 101 LEU N    1 1 
       17 146455 1 1 101 LEU O    O  441.406   0.956  23.665 1.00 . A A . 101 LEU O    1 1 
       17 146456 1 1 102 SER C    C  440.703  -1.956  24.113 1.00 . A A . 102 SER C    1 1 
       17 146457 1 1 102 SER CA   C  439.583  -0.999  24.499 1.00 . A A . 102 SER CA   1 1 
       17 146458 1 1 102 SER CB   C  438.297  -1.790  24.746 1.00 . A A . 102 SER CB   1 1 
       17 146459 1 1 102 SER H    H  438.489   0.054  22.999 1.00 . A A . 102 SER H    1 1 
       17 146460 1 1 102 SER HA   H  439.864  -0.506  25.430 1.00 . A A . 102 SER HA   1 1 
       17 146461 1 1 102 SER HB2  H  438.473  -2.525  25.531 1.00 . A A . 102 SER HB2  1 1 
       17 146462 1 1 102 SER HB3  H  437.508  -1.108  25.061 1.00 . A A . 102 SER HB3  1 1 
       17 146463 1 1 102 SER HG   H  437.092  -2.948  23.732 1.00 . A A . 102 SER HG   1 1 
       17 146464 1 1 102 SER N    N  439.377   0.033  23.479 1.00 . A A . 102 SER N    1 1 
       17 146465 1 1 102 SER O    O  441.574  -2.252  24.933 1.00 . A A . 102 SER O    1 1 
       17 146466 1 1 102 SER OG   O  437.898  -2.455  23.565 1.00 . A A . 102 SER OG   1 1 
       17 146467 1 1 103 HIS C    C  443.159  -2.409  22.456 1.00 . A A . 103 HIS C    1 1 
       17 146468 1 1 103 HIS CA   C  441.837  -3.170  22.319 1.00 . A A . 103 HIS CA   1 1 
       17 146469 1 1 103 HIS CB   C  441.543  -3.514  20.859 1.00 . A A . 103 HIS CB   1 1 
       17 146470 1 1 103 HIS CD2  C  443.310  -3.775  19.023 1.00 . A A . 103 HIS CD2  1 1 
       17 146471 1 1 103 HIS CE1  C  444.542  -5.352  19.916 1.00 . A A . 103 HIS CE1  1 1 
       17 146472 1 1 103 HIS CG   C  442.720  -4.165  20.192 1.00 . A A . 103 HIS CG   1 1 
       17 146473 1 1 103 HIS H    H  439.967  -2.154  22.239 1.00 . A A . 103 HIS H    1 1 
       17 146474 1 1 103 HIS HA   H  441.908  -4.097  22.888 1.00 . A A . 103 HIS HA   1 1 
       17 146475 1 1 103 HIS HB2  H  440.695  -4.197  20.821 1.00 . A A . 103 HIS HB2  1 1 
       17 146476 1 1 103 HIS HB3  H  441.290  -2.600  20.321 1.00 . A A . 103 HIS HB3  1 1 
       17 146477 1 1 103 HIS HD1  H  443.314  -5.664  21.591 1.00 . A A . 103 HIS HD1  1 1 
       17 146478 1 1 103 HIS HD2  H  442.951  -3.009  18.351 1.00 . A A . 103 HIS HD2  1 1 
       17 146479 1 1 103 HIS HE1  H  445.341  -6.057  20.093 1.00 . A A . 103 HIS HE1  1 1 
       17 146480 1 1 103 HIS N    N  440.738  -2.385  22.850 1.00 . A A . 103 HIS N    1 1 
       17 146481 1 1 103 HIS ND1  N  443.498  -5.163  20.732 1.00 . A A . 103 HIS ND1  1 1 
       17 146482 1 1 103 HIS NE2  N  444.462  -4.544  18.850 1.00 . A A . 103 HIS NE2  1 1 
       17 146483 1 1 103 HIS O    O  444.113  -2.919  23.041 1.00 . A A . 103 HIS O    1 1 
       17 146484 1 1 104 CYS C    C  444.834  -0.084  23.519 1.00 . A A . 104 CYS C    1 1 
       17 146485 1 1 104 CYS CA   C  444.390  -0.337  22.068 1.00 . A A . 104 CYS CA   1 1 
       17 146486 1 1 104 CYS CB   C  444.104   0.967  21.329 1.00 . A A . 104 CYS CB   1 1 
       17 146487 1 1 104 CYS H    H  442.379  -0.791  21.535 1.00 . A A . 104 CYS H    1 1 
       17 146488 1 1 104 CYS HA   H  445.201  -0.850  21.551 1.00 . A A . 104 CYS HA   1 1 
       17 146489 1 1 104 CYS HB2  H  443.173   1.395  21.699 1.00 . A A . 104 CYS HB2  1 1 
       17 146490 1 1 104 CYS HB3  H  444.920   1.667  21.511 1.00 . A A . 104 CYS HB3  1 1 
       17 146491 1 1 104 CYS HG   H  444.877  -0.230  19.169 1.00 . A A . 104 CYS HG   1 1 
       17 146492 1 1 104 CYS N    N  443.203  -1.169  21.979 1.00 . A A . 104 CYS N    1 1 
       17 146493 1 1 104 CYS O    O  446.032   0.008  23.769 1.00 . A A . 104 CYS O    1 1 
       17 146494 1 1 104 CYS SG   S  443.961   0.668  19.544 1.00 . A A . 104 CYS SG   1 1 
       17 146495 1 1 105 LEU C    C  444.823  -1.188  26.453 1.00 . A A . 105 LEU C    1 1 
       17 146496 1 1 105 LEU CA   C  444.205   0.099  25.905 1.00 . A A . 105 LEU CA   1 1 
       17 146497 1 1 105 LEU CB   C  442.917   0.430  26.672 1.00 . A A . 105 LEU CB   1 1 
       17 146498 1 1 105 LEU CD1  C  441.045   2.047  27.024 1.00 . A A . 105 LEU CD1  1 1 
       17 146499 1 1 105 LEU CD2  C  443.355   2.801  27.453 1.00 . A A . 105 LEU CD2  1 1 
       17 146500 1 1 105 LEU CG   C  442.493   1.904  26.565 1.00 . A A . 105 LEU CG   1 1 
       17 146501 1 1 105 LEU H    H  442.937  -0.019  24.197 1.00 . A A . 105 LEU H    1 1 
       17 146502 1 1 105 LEU HA   H  444.914   0.915  26.052 1.00 . A A . 105 LEU HA   1 1 
       17 146503 1 1 105 LEU HB2  H  442.111  -0.195  26.290 1.00 . A A . 105 LEU HB2  1 1 
       17 146504 1 1 105 LEU HB3  H  443.074   0.195  27.725 1.00 . A A . 105 LEU HB3  1 1 
       17 146505 1 1 105 LEU HD11 H  440.403   1.417  26.408 1.00 . A A . 105 LEU HD11 1 1 
       17 146506 1 1 105 LEU HD12 H  440.735   3.088  26.926 1.00 . A A . 105 LEU HD12 1 1 
       17 146507 1 1 105 LEU HD13 H  440.962   1.739  28.066 1.00 . A A . 105 LEU HD13 1 1 
       17 146508 1 1 105 LEU HD21 H  444.399   2.719  27.148 1.00 . A A . 105 LEU HD21 1 1 
       17 146509 1 1 105 LEU HD22 H  443.256   2.487  28.492 1.00 . A A . 105 LEU HD22 1 1 
       17 146510 1 1 105 LEU HD23 H  443.027   3.835  27.354 1.00 . A A . 105 LEU HD23 1 1 
       17 146511 1 1 105 LEU HG   H  442.579   2.230  25.528 1.00 . A A . 105 LEU HG   1 1 
       17 146512 1 1 105 LEU N    N  443.907  -0.005  24.476 1.00 . A A . 105 LEU N    1 1 
       17 146513 1 1 105 LEU O    O  445.860  -1.140  27.109 1.00 . A A . 105 LEU O    1 1 
       17 146514 1 1 106 LEU C    C  446.266  -3.751  25.956 1.00 . A A . 106 LEU C    1 1 
       17 146515 1 1 106 LEU CA   C  444.835  -3.643  26.516 1.00 . A A . 106 LEU CA   1 1 
       17 146516 1 1 106 LEU CB   C  443.922  -4.764  25.986 1.00 . A A . 106 LEU CB   1 1 
       17 146517 1 1 106 LEU CD1  C  441.558  -5.643  26.046 1.00 . A A . 106 LEU CD1  1 1 
       17 146518 1 1 106 LEU CD2  C  442.979  -5.896  28.042 1.00 . A A . 106 LEU CD2  1 1 
       17 146519 1 1 106 LEU CG   C  442.670  -4.980  26.858 1.00 . A A . 106 LEU CG   1 1 
       17 146520 1 1 106 LEU H    H  443.349  -2.342  25.682 1.00 . A A . 106 LEU H    1 1 
       17 146521 1 1 106 LEU HA   H  444.881  -3.717  27.602 1.00 . A A . 106 LEU HA   1 1 
       17 146522 1 1 106 LEU HB2  H  443.607  -4.514  24.973 1.00 . A A . 106 LEU HB2  1 1 
       17 146523 1 1 106 LEU HB3  H  444.492  -5.693  25.960 1.00 . A A . 106 LEU HB3  1 1 
       17 146524 1 1 106 LEU HD11 H  441.311  -5.017  25.189 1.00 . A A . 106 LEU HD11 1 1 
       17 146525 1 1 106 LEU HD12 H  440.676  -5.768  26.672 1.00 . A A . 106 LEU HD12 1 1 
       17 146526 1 1 106 LEU HD13 H  441.898  -6.620  25.696 1.00 . A A . 106 LEU HD13 1 1 
       17 146527 1 1 106 LEU HD21 H  443.769  -5.453  28.647 1.00 . A A . 106 LEU HD21 1 1 
       17 146528 1 1 106 LEU HD22 H  443.304  -6.868  27.674 1.00 . A A . 106 LEU HD22 1 1 
       17 146529 1 1 106 LEU HD23 H  442.083  -6.019  28.650 1.00 . A A . 106 LEU HD23 1 1 
       17 146530 1 1 106 LEU HG   H  442.319  -4.017  27.230 1.00 . A A . 106 LEU HG   1 1 
       17 146531 1 1 106 LEU N    N  444.237  -2.351  26.162 1.00 . A A . 106 LEU N    1 1 
       17 146532 1 1 106 LEU O    O  447.183  -4.199  26.644 1.00 . A A . 106 LEU O    1 1 
       17 146533 1 1 107 VAL C    C  448.749  -2.248  24.820 1.00 . A A . 107 VAL C    1 1 
       17 146534 1 1 107 VAL CA   C  447.789  -3.194  24.088 1.00 . A A . 107 VAL CA   1 1 
       17 146535 1 1 107 VAL CB   C  447.630  -2.811  22.609 1.00 . A A . 107 VAL CB   1 1 
       17 146536 1 1 107 VAL CG1  C  448.984  -2.543  21.958 1.00 . A A . 107 VAL CG1  1 1 
       17 146537 1 1 107 VAL CG2  C  446.979  -3.944  21.813 1.00 . A A . 107 VAL CG2  1 1 
       17 146538 1 1 107 VAL H    H  445.671  -2.949  24.204 1.00 . A A . 107 VAL H    1 1 
       17 146539 1 1 107 VAL HA   H  448.226  -4.190  24.121 1.00 . A A . 107 VAL HA   1 1 
       17 146540 1 1 107 VAL HB   H  447.012  -1.915  22.532 1.00 . A A . 107 VAL HB   1 1 
       17 146541 1 1 107 VAL HG11 H  449.492  -1.739  22.491 1.00 . A A . 107 VAL HG11 1 1 
       17 146542 1 1 107 VAL HG12 H  448.836  -2.254  20.918 1.00 . A A . 107 VAL HG12 1 1 
       17 146543 1 1 107 VAL HG13 H  449.591  -3.447  22.000 1.00 . A A . 107 VAL HG13 1 1 
       17 146544 1 1 107 VAL HG21 H  446.003  -4.174  22.239 1.00 . A A . 107 VAL HG21 1 1 
       17 146545 1 1 107 VAL HG22 H  447.613  -4.830  21.858 1.00 . A A . 107 VAL HG22 1 1 
       17 146546 1 1 107 VAL HG23 H  446.858  -3.636  20.774 1.00 . A A . 107 VAL HG23 1 1 
       17 146547 1 1 107 VAL N    N  446.472  -3.274  24.727 1.00 . A A . 107 VAL N    1 1 
       17 146548 1 1 107 VAL O    O  449.898  -2.630  25.045 1.00 . A A . 107 VAL O    1 1 
       17 146549 1 1 108 THR C    C  449.526  -0.674  27.375 1.00 . A A . 108 THR C    1 1 
       17 146550 1 1 108 THR CA   C  449.220  -0.141  25.979 1.00 . A A . 108 THR CA   1 1 
       17 146551 1 1 108 THR CB   C  448.694   1.294  26.051 1.00 . A A . 108 THR CB   1 1 
       17 146552 1 1 108 THR CG2  C  448.781   1.983  24.693 1.00 . A A . 108 THR CG2  1 1 
       17 146553 1 1 108 THR H    H  447.395  -0.738  24.993 1.00 . A A . 108 THR H    1 1 
       17 146554 1 1 108 THR HA   H  450.166  -0.103  25.441 1.00 . A A . 108 THR HA   1 1 
       17 146555 1 1 108 THR HB   H  449.276   1.855  26.781 1.00 . A A . 108 THR HB   1 1 
       17 146556 1 1 108 THR HG1  H  447.234   0.888  27.276 1.00 . A A . 108 THR HG1  1 1 
       17 146557 1 1 108 THR HG21 H  448.400   3.001  24.777 1.00 . A A . 108 THR HG21 1 1 
       17 146558 1 1 108 THR HG22 H  449.821   2.010  24.366 1.00 . A A . 108 THR HG22 1 1 
       17 146559 1 1 108 THR HG23 H  448.186   1.431  23.966 1.00 . A A . 108 THR HG23 1 1 
       17 146560 1 1 108 THR N    N  448.333  -1.040  25.218 1.00 . A A . 108 THR N    1 1 
       17 146561 1 1 108 THR O    O  450.660  -0.518  27.837 1.00 . A A . 108 THR O    1 1 
       17 146562 1 1 108 THR OG1  O  447.339   1.315  26.422 1.00 . A A . 108 THR OG1  1 1 
       17 146563 1 1 109 LEU C    C  449.946  -3.215  29.013 1.00 . A A . 109 LEU C    1 1 
       17 146564 1 1 109 LEU CA   C  448.898  -2.115  29.252 1.00 . A A . 109 LEU CA   1 1 
       17 146565 1 1 109 LEU CB   C  447.641  -2.725  29.891 1.00 . A A . 109 LEU CB   1 1 
       17 146566 1 1 109 LEU CD1  C  445.781  -2.238  31.519 1.00 . A A . 109 LEU CD1  1 1 
       17 146567 1 1 109 LEU CD2  C  446.759  -0.321  30.346 1.00 . A A . 109 LEU CD2  1 1 
       17 146568 1 1 109 LEU CG   C  446.436  -1.810  30.205 1.00 . A A . 109 LEU CG   1 1 
       17 146569 1 1 109 LEU H    H  447.667  -1.444  27.633 1.00 . A A . 109 LEU H    1 1 
       17 146570 1 1 109 LEU HA   H  449.320  -1.401  29.960 1.00 . A A . 109 LEU HA   1 1 
       17 146571 1 1 109 LEU HB2  H  447.283  -3.502  29.213 1.00 . A A . 109 LEU HB2  1 1 
       17 146572 1 1 109 LEU HB3  H  447.942  -3.210  30.821 1.00 . A A . 109 LEU HB3  1 1 
       17 146573 1 1 109 LEU HD11 H  445.529  -3.299  31.470 1.00 . A A . 109 LEU HD11 1 1 
       17 146574 1 1 109 LEU HD12 H  444.874  -1.657  31.680 1.00 . A A . 109 LEU HD12 1 1 
       17 146575 1 1 109 LEU HD13 H  446.474  -2.067  32.342 1.00 . A A . 109 LEU HD13 1 1 
       17 146576 1 1 109 LEU HD21 H  447.230   0.037  29.430 1.00 . A A . 109 LEU HD21 1 1 
       17 146577 1 1 109 LEU HD22 H  445.838   0.236  30.521 1.00 . A A . 109 LEU HD22 1 1 
       17 146578 1 1 109 LEU HD23 H  447.437  -0.175  31.186 1.00 . A A . 109 LEU HD23 1 1 
       17 146579 1 1 109 LEU HG   H  445.703  -1.925  29.406 1.00 . A A . 109 LEU HG   1 1 
       17 146580 1 1 109 LEU N    N  448.600  -1.395  28.014 1.00 . A A . 109 LEU N    1 1 
       17 146581 1 1 109 LEU O    O  450.912  -3.316  29.774 1.00 . A A . 109 LEU O    1 1 
       17 146582 1 1 110 ALA C    C  452.206  -4.579  27.477 1.00 . A A . 110 ALA C    1 1 
       17 146583 1 1 110 ALA CA   C  450.757  -5.074  27.616 1.00 . A A . 110 ALA CA   1 1 
       17 146584 1 1 110 ALA CB   C  450.279  -5.814  26.362 1.00 . A A . 110 ALA CB   1 1 
       17 146585 1 1 110 ALA H    H  449.016  -3.866  27.333 1.00 . A A . 110 ALA H    1 1 
       17 146586 1 1 110 ALA HA   H  450.737  -5.788  28.440 1.00 . A A . 110 ALA HA   1 1 
       17 146587 1 1 110 ALA HB1  H  450.983  -6.608  26.117 1.00 . A A . 110 ALA HB1  1 1 
       17 146588 1 1 110 ALA HB2  H  450.217  -5.114  25.528 1.00 . A A . 110 ALA HB2  1 1 
       17 146589 1 1 110 ALA HB3  H  449.295  -6.246  26.548 1.00 . A A . 110 ALA HB3  1 1 
       17 146590 1 1 110 ALA N    N  449.809  -4.010  27.941 1.00 . A A . 110 ALA N    1 1 
       17 146591 1 1 110 ALA O    O  453.131  -5.287  27.871 1.00 . A A . 110 ALA O    1 1 
       17 146592 1 1 111 ALA C    C  454.435  -2.387  28.207 1.00 . A A . 111 ALA C    1 1 
       17 146593 1 1 111 ALA CA   C  453.741  -2.755  26.878 1.00 . A A . 111 ALA CA   1 1 
       17 146594 1 1 111 ALA CB   C  453.634  -1.538  25.966 1.00 . A A . 111 ALA CB   1 1 
       17 146595 1 1 111 ALA H    H  451.612  -2.805  26.708 1.00 . A A . 111 ALA H    1 1 
       17 146596 1 1 111 ALA HA   H  454.376  -3.484  26.372 1.00 . A A . 111 ALA HA   1 1 
       17 146597 1 1 111 ALA HB1  H  454.615  -1.076  25.858 1.00 . A A . 111 ALA HB1  1 1 
       17 146598 1 1 111 ALA HB2  H  452.940  -0.818  26.400 1.00 . A A . 111 ALA HB2  1 1 
       17 146599 1 1 111 ALA HB3  H  453.270  -1.849  24.986 1.00 . A A . 111 ALA HB3  1 1 
       17 146600 1 1 111 ALA N    N  452.411  -3.348  26.999 1.00 . A A . 111 ALA N    1 1 
       17 146601 1 1 111 ALA O    O  455.640  -2.122  28.198 1.00 . A A . 111 ALA O    1 1 
       17 146602 1 1 112 HIS C    C  454.029  -2.910  31.802 1.00 . A A . 112 HIS C    1 1 
       17 146603 1 1 112 HIS CA   C  454.220  -1.917  30.640 1.00 . A A . 112 HIS CA   1 1 
       17 146604 1 1 112 HIS CB   C  453.564  -0.564  30.968 1.00 . A A . 112 HIS CB   1 1 
       17 146605 1 1 112 HIS CD2  C  453.897   1.116  29.042 1.00 . A A . 112 HIS CD2  1 1 
       17 146606 1 1 112 HIS CE1  C  455.557   2.304  29.864 1.00 . A A . 112 HIS CE1  1 1 
       17 146607 1 1 112 HIS CG   C  454.225   0.594  30.265 1.00 . A A . 112 HIS CG   1 1 
       17 146608 1 1 112 HIS H    H  452.767  -2.731  29.296 1.00 . A A . 112 HIS H    1 1 
       17 146609 1 1 112 HIS HA   H  455.291  -1.743  30.533 1.00 . A A . 112 HIS HA   1 1 
       17 146610 1 1 112 HIS HB2  H  452.515  -0.600  30.678 1.00 . A A . 112 HIS HB2  1 1 
       17 146611 1 1 112 HIS HB3  H  453.626  -0.399  32.044 1.00 . A A . 112 HIS HB3  1 1 
       17 146612 1 1 112 HIS HD1  H  455.724   1.213  31.652 1.00 . A A . 112 HIS HD1  1 1 
       17 146613 1 1 112 HIS HD2  H  453.116   0.757  28.388 1.00 . A A . 112 HIS HD2  1 1 
       17 146614 1 1 112 HIS HE1  H  456.329   3.049  29.984 1.00 . A A . 112 HIS HE1  1 1 
       17 146615 1 1 112 HIS N    N  453.716  -2.386  29.339 1.00 . A A . 112 HIS N    1 1 
       17 146616 1 1 112 HIS ND1  N  455.264   1.351  30.764 1.00 . A A . 112 HIS ND1  1 1 
       17 146617 1 1 112 HIS NE2  N  454.751   2.199  28.790 1.00 . A A . 112 HIS NE2  1 1 
       17 146618 1 1 112 HIS O    O  454.699  -2.776  32.830 1.00 . A A . 112 HIS O    1 1 
       17 146619 1 1 113 LEU C    C  453.322  -6.310  32.216 1.00 . A A . 113 LEU C    1 1 
       17 146620 1 1 113 LEU CA   C  452.838  -4.908  32.689 1.00 . A A . 113 LEU CA   1 1 
       17 146621 1 1 113 LEU CB   C  451.315  -4.854  32.951 1.00 . A A . 113 LEU CB   1 1 
       17 146622 1 1 113 LEU CD1  C  450.920  -2.305  33.235 1.00 . A A . 113 LEU CD1  1 1 
       17 146623 1 1 113 LEU CD2  C  449.272  -3.936  34.040 1.00 . A A . 113 LEU CD2  1 1 
       17 146624 1 1 113 LEU CG   C  450.770  -3.708  33.823 1.00 . A A . 113 LEU CG   1 1 
       17 146625 1 1 113 LEU H    H  452.685  -3.996  30.766 1.00 . A A . 113 LEU H    1 1 
       17 146626 1 1 113 LEU HA   H  453.363  -4.644  33.605 1.00 . A A . 113 LEU HA   1 1 
       17 146627 1 1 113 LEU HB2  H  450.821  -4.786  31.981 1.00 . A A . 113 LEU HB2  1 1 
       17 146628 1 1 113 LEU HB3  H  451.021  -5.797  33.412 1.00 . A A . 113 LEU HB3  1 1 
       17 146629 1 1 113 LEU HD11 H  451.976  -2.094  33.060 1.00 . A A . 113 LEU HD11 1 1 
       17 146630 1 1 113 LEU HD12 H  450.378  -2.245  32.291 1.00 . A A . 113 LEU HD12 1 1 
       17 146631 1 1 113 LEU HD13 H  450.514  -1.572  33.933 1.00 . A A . 113 LEU HD13 1 1 
       17 146632 1 1 113 LEU HD21 H  449.112  -4.929  34.462 1.00 . A A . 113 LEU HD21 1 1 
       17 146633 1 1 113 LEU HD22 H  448.887  -3.183  34.730 1.00 . A A . 113 LEU HD22 1 1 
       17 146634 1 1 113 LEU HD23 H  448.751  -3.857  33.088 1.00 . A A . 113 LEU HD23 1 1 
       17 146635 1 1 113 LEU HG   H  451.271  -3.737  34.790 1.00 . A A . 113 LEU HG   1 1 
       17 146636 1 1 113 LEU N    N  453.158  -3.915  31.655 1.00 . A A . 113 LEU N    1 1 
       17 146637 1 1 113 LEU O    O  452.921  -6.731  31.129 1.00 . A A . 113 LEU O    1 1 
       17 146638 1 1 114 PRO C    C  454.463  -9.118  31.495 1.00 . A A . 114 PRO C    1 1 
       17 146639 1 1 114 PRO CA   C  455.035  -8.137  32.525 1.00 . A A . 114 PRO CA   1 1 
       17 146640 1 1 114 PRO CB   C  455.484  -8.858  33.800 1.00 . A A . 114 PRO CB   1 1 
       17 146641 1 1 114 PRO CD   C  454.510  -6.744  34.382 1.00 . A A . 114 PRO CD   1 1 
       17 146642 1 1 114 PRO CG   C  455.635  -7.702  34.778 1.00 . A A . 114 PRO CG   1 1 
       17 146643 1 1 114 PRO HA   H  455.921  -7.683  32.082 1.00 . A A . 114 PRO HA   1 1 
       17 146644 1 1 114 PRO HB2  H  454.714  -9.552  34.140 1.00 . A A . 114 PRO HB2  1 1 
       17 146645 1 1 114 PRO HB3  H  456.429  -9.377  33.650 1.00 . A A . 114 PRO HB3  1 1 
       17 146646 1 1 114 PRO HD2  H  453.642  -6.907  35.022 1.00 . A A . 114 PRO HD2  1 1 
       17 146647 1 1 114 PRO HD3  H  454.849  -5.712  34.474 1.00 . A A . 114 PRO HD3  1 1 
       17 146648 1 1 114 PRO HG2  H  455.512  -8.043  35.807 1.00 . A A . 114 PRO HG2  1 1 
       17 146649 1 1 114 PRO HG3  H  456.605  -7.222  34.651 1.00 . A A . 114 PRO HG3  1 1 
       17 146650 1 1 114 PRO N    N  454.166  -7.036  32.992 1.00 . A A . 114 PRO N    1 1 
       17 146651 1 1 114 PRO O    O  454.975  -9.205  30.382 1.00 . A A . 114 PRO O    1 1 
       17 146652 1 1 115 ALA C    C  451.164 -10.472  31.092 1.00 . A A . 115 ALA C    1 1 
       17 146653 1 1 115 ALA CA   C  452.664 -10.757  30.983 1.00 . A A . 115 ALA CA   1 1 
       17 146654 1 1 115 ALA CB   C  453.038 -12.201  31.357 1.00 . A A . 115 ALA CB   1 1 
       17 146655 1 1 115 ALA H    H  453.044  -9.706  32.792 1.00 . A A . 115 ALA H    1 1 
       17 146656 1 1 115 ALA HA   H  452.974 -10.579  29.953 1.00 . A A . 115 ALA HA   1 1 
       17 146657 1 1 115 ALA HB1  H  452.501 -12.896  30.713 1.00 . A A . 115 ALA HB1  1 1 
       17 146658 1 1 115 ALA HB2  H  454.113 -12.343  31.229 1.00 . A A . 115 ALA HB2  1 1 
       17 146659 1 1 115 ALA HB3  H  452.769 -12.389  32.398 1.00 . A A . 115 ALA HB3  1 1 
       17 146660 1 1 115 ALA N    N  453.387  -9.825  31.850 1.00 . A A . 115 ALA N    1 1 
       17 146661 1 1 115 ALA O    O  450.362 -11.384  31.212 1.00 . A A . 115 ALA O    1 1 
       17 146662 1 1 116 GLU C    C  448.261  -9.394  30.809 1.00 . A A . 116 GLU C    1 1 
       17 146663 1 1 116 GLU CA   C  449.429  -8.735  31.553 1.00 . A A . 116 GLU CA   1 1 
       17 146664 1 1 116 GLU CB   C  449.370  -7.209  31.450 1.00 . A A . 116 GLU CB   1 1 
       17 146665 1 1 116 GLU CD   C  447.345  -6.482  30.054 1.00 . A A . 116 GLU CD   1 1 
       17 146666 1 1 116 GLU CG   C  448.876  -6.611  30.128 1.00 . A A . 116 GLU CG   1 1 
       17 146667 1 1 116 GLU H    H  451.442  -8.488  30.859 1.00 . A A . 116 GLU H    1 1 
       17 146668 1 1 116 GLU HA   H  449.320  -8.988  32.607 1.00 . A A . 116 GLU HA   1 1 
       17 146669 1 1 116 GLU HB2  H  448.728  -6.841  32.249 1.00 . A A . 116 GLU HB2  1 1 
       17 146670 1 1 116 GLU HB3  H  450.377  -6.832  31.622 1.00 . A A . 116 GLU HB3  1 1 
       17 146671 1 1 116 GLU HG2  H  449.313  -5.617  30.015 1.00 . A A . 116 GLU HG2  1 1 
       17 146672 1 1 116 GLU HG3  H  449.217  -7.240  29.307 1.00 . A A . 116 GLU HG3  1 1 
       17 146673 1 1 116 GLU N    N  450.772  -9.192  31.134 1.00 . A A . 116 GLU N    1 1 
       17 146674 1 1 116 GLU O    O  447.155  -9.486  31.332 1.00 . A A . 116 GLU O    1 1 
       17 146675 1 1 116 GLU OE1  O  446.792  -5.750  30.902 1.00 . A A . 116 GLU OE1  1 1 
       17 146676 1 1 116 GLU OE2  O  446.734  -7.070  29.127 1.00 . A A . 116 GLU OE2  1 1 
       17 146677 1 1 117 PHE C    C  447.381 -12.201  29.621 1.00 . A A . 117 PHE C    1 1 
       17 146678 1 1 117 PHE CA   C  447.670 -10.849  28.909 1.00 . A A . 117 PHE CA   1 1 
       17 146679 1 1 117 PHE CB   C  448.228 -11.063  27.501 1.00 . A A . 117 PHE CB   1 1 
       17 146680 1 1 117 PHE CD1  C  450.668 -11.680  27.766 1.00 . A A . 117 PHE CD1  1 1 
       17 146681 1 1 117 PHE CD2  C  449.104 -13.391  27.023 1.00 . A A . 117 PHE CD2  1 1 
       17 146682 1 1 117 PHE CE1  C  451.692 -12.639  27.777 1.00 . A A . 117 PHE CE1  1 1 
       17 146683 1 1 117 PHE CE2  C  450.147 -14.330  26.967 1.00 . A A . 117 PHE CE2  1 1 
       17 146684 1 1 117 PHE CG   C  449.364 -12.061  27.409 1.00 . A A . 117 PHE CG   1 1 
       17 146685 1 1 117 PHE CZ   C  451.440 -13.952  27.358 1.00 . A A . 117 PHE CZ   1 1 
       17 146686 1 1 117 PHE H    H  449.426  -9.693  29.197 1.00 . A A . 117 PHE H    1 1 
       17 146687 1 1 117 PHE HA   H  446.711 -10.343  28.794 1.00 . A A . 117 PHE HA   1 1 
       17 146688 1 1 117 PHE HB2  H  447.416 -11.415  26.865 1.00 . A A . 117 PHE HB2  1 1 
       17 146689 1 1 117 PHE HB3  H  448.577 -10.104  27.118 1.00 . A A . 117 PHE HB3  1 1 
       17 146690 1 1 117 PHE HD1  H  450.883 -10.655  28.030 1.00 . A A . 117 PHE HD1  1 1 
       17 146691 1 1 117 PHE HD2  H  448.099 -13.689  26.766 1.00 . A A . 117 PHE HD2  1 1 
       17 146692 1 1 117 PHE HE1  H  452.681 -12.363  28.112 1.00 . A A . 117 PHE HE1  1 1 
       17 146693 1 1 117 PHE HE2  H  449.954 -15.336  26.627 1.00 . A A . 117 PHE HE2  1 1 
       17 146694 1 1 117 PHE HZ   H  452.243 -14.675  27.335 1.00 . A A . 117 PHE HZ   1 1 
       17 146695 1 1 117 PHE N    N  448.544  -9.935  29.626 1.00 . A A . 117 PHE N    1 1 
       17 146696 1 1 117 PHE O    O  446.774 -13.064  28.988 1.00 . A A . 117 PHE O    1 1 
       17 146697 1 1 118 THR C    C  446.114 -14.132  31.546 1.00 . A A . 118 THR C    1 1 
       17 146698 1 1 118 THR CA   C  447.578 -13.680  31.615 1.00 . A A . 118 THR CA   1 1 
       17 146699 1 1 118 THR CB   C  448.026 -13.690  33.104 1.00 . A A . 118 THR CB   1 1 
       17 146700 1 1 118 THR CG2  C  448.987 -12.609  33.582 1.00 . A A . 118 THR CG2  1 1 
       17 146701 1 1 118 THR H    H  448.263 -11.662  31.362 1.00 . A A . 118 THR H    1 1 
       17 146702 1 1 118 THR HA   H  448.166 -14.440  31.103 1.00 . A A . 118 THR HA   1 1 
       17 146703 1 1 118 THR HB   H  448.519 -14.647  33.278 1.00 . A A . 118 THR HB   1 1 
       17 146704 1 1 118 THR HG1  H  446.281 -14.282  33.767 1.00 . A A . 118 THR HG1  1 1 
       17 146705 1 1 118 THR HG21 H  448.945 -12.540  34.668 1.00 . A A . 118 THR HG21 1 1 
       17 146706 1 1 118 THR HG22 H  450.001 -12.863  33.273 1.00 . A A . 118 THR HG22 1 1 
       17 146707 1 1 118 THR HG23 H  448.702 -11.653  33.144 1.00 . A A . 118 THR HG23 1 1 
       17 146708 1 1 118 THR N    N  447.786 -12.413  30.884 1.00 . A A . 118 THR N    1 1 
       17 146709 1 1 118 THR O    O  445.219 -13.290  31.545 1.00 . A A . 118 THR O    1 1 
       17 146710 1 1 118 THR OG1  O  446.936 -13.622  34.006 1.00 . A A . 118 THR OG1  1 1 
       17 146711 1 1 119 PRO C    C  443.593 -15.291  32.727 1.00 . A A . 119 PRO C    1 1 
       17 146712 1 1 119 PRO CA   C  444.453 -15.941  31.654 1.00 . A A . 119 PRO CA   1 1 
       17 146713 1 1 119 PRO CB   C  444.559 -17.453  31.878 1.00 . A A . 119 PRO CB   1 1 
       17 146714 1 1 119 PRO CD   C  446.773 -16.520  31.408 1.00 . A A . 119 PRO CD   1 1 
       17 146715 1 1 119 PRO CG   C  446.059 -17.772  31.876 1.00 . A A . 119 PRO CG   1 1 
       17 146716 1 1 119 PRO HA   H  443.977 -15.773  30.688 1.00 . A A . 119 PRO HA   1 1 
       17 146717 1 1 119 PRO HB2  H  444.112 -17.727  32.833 1.00 . A A . 119 PRO HB2  1 1 
       17 146718 1 1 119 PRO HB3  H  444.062 -17.986  31.066 1.00 . A A . 119 PRO HB3  1 1 
       17 146719 1 1 119 PRO HD2  H  447.665 -16.342  32.011 1.00 . A A . 119 PRO HD2  1 1 
       17 146720 1 1 119 PRO HD3  H  447.046 -16.614  30.357 1.00 . A A . 119 PRO HD3  1 1 
       17 146721 1 1 119 PRO HG2  H  446.384 -18.030  32.884 1.00 . A A . 119 PRO HG2  1 1 
       17 146722 1 1 119 PRO HG3  H  446.267 -18.599  31.196 1.00 . A A . 119 PRO HG3  1 1 
       17 146723 1 1 119 PRO N    N  445.824 -15.442  31.581 1.00 . A A . 119 PRO N    1 1 
       17 146724 1 1 119 PRO O    O  442.435 -14.979  32.468 1.00 . A A . 119 PRO O    1 1 
       17 146725 1 1 120 ALA C    C  443.332 -12.819  34.552 1.00 . A A . 120 ALA C    1 1 
       17 146726 1 1 120 ALA CA   C  443.451 -14.307  34.939 1.00 . A A . 120 ALA CA   1 1 
       17 146727 1 1 120 ALA CB   C  444.172 -14.569  36.271 1.00 . A A . 120 ALA CB   1 1 
       17 146728 1 1 120 ALA H    H  445.104 -15.354  34.081 1.00 . A A . 120 ALA H    1 1 
       17 146729 1 1 120 ALA HA   H  442.445 -14.719  35.014 1.00 . A A . 120 ALA HA   1 1 
       17 146730 1 1 120 ALA HB1  H  444.839 -15.424  36.161 1.00 . A A . 120 ALA HB1  1 1 
       17 146731 1 1 120 ALA HB2  H  443.436 -14.778  37.047 1.00 . A A . 120 ALA HB2  1 1 
       17 146732 1 1 120 ALA HB3  H  444.753 -13.689  36.548 1.00 . A A . 120 ALA HB3  1 1 
       17 146733 1 1 120 ALA N    N  444.162 -15.035  33.905 1.00 . A A . 120 ALA N    1 1 
       17 146734 1 1 120 ALA O    O  442.229 -12.312  34.377 1.00 . A A . 120 ALA O    1 1 
       17 146735 1 1 121 VAL C    C  443.769 -10.161  32.946 1.00 . A A . 121 VAL C    1 1 
       17 146736 1 1 121 VAL CA   C  444.472 -10.643  34.222 1.00 . A A . 121 VAL CA   1 1 
       17 146737 1 1 121 VAL CB   C  445.915 -10.113  34.300 1.00 . A A . 121 VAL CB   1 1 
       17 146738 1 1 121 VAL CG1  C  445.987  -8.585  34.190 1.00 . A A . 121 VAL CG1  1 1 
       17 146739 1 1 121 VAL CG2  C  446.582 -10.481  35.632 1.00 . A A . 121 VAL CG2  1 1 
       17 146740 1 1 121 VAL H    H  445.328 -12.610  34.318 1.00 . A A . 121 VAL H    1 1 
       17 146741 1 1 121 VAL HA   H  443.928 -10.227  35.070 1.00 . A A . 121 VAL HA   1 1 
       17 146742 1 1 121 VAL HB   H  446.494 -10.549  33.486 1.00 . A A . 121 VAL HB   1 1 
       17 146743 1 1 121 VAL HG11 H  445.525  -8.265  33.257 1.00 . A A . 121 VAL HG11 1 1 
       17 146744 1 1 121 VAL HG12 H  445.457  -8.135  35.031 1.00 . A A . 121 VAL HG12 1 1 
       17 146745 1 1 121 VAL HG13 H  447.029  -8.267  34.207 1.00 . A A . 121 VAL HG13 1 1 
       17 146746 1 1 121 VAL HG21 H  446.560 -11.563  35.764 1.00 . A A . 121 VAL HG21 1 1 
       17 146747 1 1 121 VAL HG22 H  446.044 -10.006  36.452 1.00 . A A . 121 VAL HG22 1 1 
       17 146748 1 1 121 VAL HG23 H  447.617 -10.138  35.629 1.00 . A A . 121 VAL HG23 1 1 
       17 146749 1 1 121 VAL N    N  444.450 -12.111  34.364 1.00 . A A . 121 VAL N    1 1 
       17 146750 1 1 121 VAL O    O  443.042  -9.171  32.985 1.00 . A A . 121 VAL O    1 1 
       17 146751 1 1 122 HIS C    C  441.842 -10.953  30.447 1.00 . A A . 122 HIS C    1 1 
       17 146752 1 1 122 HIS CA   C  443.315 -10.576  30.543 1.00 . A A . 122 HIS CA   1 1 
       17 146753 1 1 122 HIS CB   C  444.070 -11.352  29.471 1.00 . A A . 122 HIS CB   1 1 
       17 146754 1 1 122 HIS CD2  C  443.172  -9.905  27.512 1.00 . A A . 122 HIS CD2  1 1 
       17 146755 1 1 122 HIS CE1  C  443.701 -11.242  25.855 1.00 . A A . 122 HIS CE1  1 1 
       17 146756 1 1 122 HIS CG   C  443.806 -11.003  28.033 1.00 . A A . 122 HIS CG   1 1 
       17 146757 1 1 122 HIS H    H  444.487 -11.714  31.899 1.00 . A A . 122 HIS H    1 1 
       17 146758 1 1 122 HIS HA   H  443.420  -9.509  30.348 1.00 . A A . 122 HIS HA   1 1 
       17 146759 1 1 122 HIS HB2  H  445.137 -11.231  29.656 1.00 . A A . 122 HIS HB2  1 1 
       17 146760 1 1 122 HIS HB3  H  443.823 -12.406  29.601 1.00 . A A . 122 HIS HB3  1 1 
       17 146761 1 1 122 HIS HD1  H  444.679 -12.671  27.040 1.00 . A A . 122 HIS HD1  1 1 
       17 146762 1 1 122 HIS HD2  H  442.773  -9.075  28.074 1.00 . A A . 122 HIS HD2  1 1 
       17 146763 1 1 122 HIS HE1  H  443.775 -11.681  24.870 1.00 . A A . 122 HIS HE1  1 1 
       17 146764 1 1 122 HIS N    N  443.915 -10.884  31.839 1.00 . A A . 122 HIS N    1 1 
       17 146765 1 1 122 HIS ND1  N  444.161 -11.807  26.979 1.00 . A A . 122 HIS ND1  1 1 
       17 146766 1 1 122 HIS NE2  N  443.135 -10.056  26.123 1.00 . A A . 122 HIS NE2  1 1 
       17 146767 1 1 122 HIS O    O  441.078 -10.141  29.936 1.00 . A A . 122 HIS O    1 1 
       17 146768 1 1 123 ALA C    C  439.285 -11.344  31.816 1.00 . A A . 123 ALA C    1 1 
       17 146769 1 1 123 ALA CA   C  439.988 -12.428  30.999 1.00 . A A . 123 ALA CA   1 1 
       17 146770 1 1 123 ALA CB   C  439.720 -13.823  31.570 1.00 . A A . 123 ALA CB   1 1 
       17 146771 1 1 123 ALA H    H  442.091 -12.820  31.247 1.00 . A A . 123 ALA H    1 1 
       17 146772 1 1 123 ALA HA   H  439.591 -12.397  29.984 1.00 . A A . 123 ALA HA   1 1 
       17 146773 1 1 123 ALA HB1  H  438.654 -14.040  31.510 1.00 . A A . 123 ALA HB1  1 1 
       17 146774 1 1 123 ALA HB2  H  440.274 -14.564  30.994 1.00 . A A . 123 ALA HB2  1 1 
       17 146775 1 1 123 ALA HB3  H  440.039 -13.858  32.610 1.00 . A A . 123 ALA HB3  1 1 
       17 146776 1 1 123 ALA N    N  441.420 -12.136  30.930 1.00 . A A . 123 ALA N    1 1 
       17 146777 1 1 123 ALA O    O  438.321 -10.762  31.320 1.00 . A A . 123 ALA O    1 1 
       17 146778 1 1 124 SER C    C  439.309  -8.581  33.036 1.00 . A A . 124 SER C    1 1 
       17 146779 1 1 124 SER CA   C  439.351  -9.898  33.821 1.00 . A A . 124 SER CA   1 1 
       17 146780 1 1 124 SER CB   C  440.220  -9.730  35.069 1.00 . A A . 124 SER CB   1 1 
       17 146781 1 1 124 SER H    H  440.598 -11.560  33.342 1.00 . A A . 124 SER H    1 1 
       17 146782 1 1 124 SER HA   H  438.336 -10.128  34.146 1.00 . A A . 124 SER HA   1 1 
       17 146783 1 1 124 SER HB2  H  441.232  -9.457  34.771 1.00 . A A . 124 SER HB2  1 1 
       17 146784 1 1 124 SER HB3  H  439.802  -8.942  35.694 1.00 . A A . 124 SER HB3  1 1 
       17 146785 1 1 124 SER HG   H  440.483 -10.759  36.719 1.00 . A A . 124 SER HG   1 1 
       17 146786 1 1 124 SER N    N  439.823 -11.011  33.000 1.00 . A A . 124 SER N    1 1 
       17 146787 1 1 124 SER O    O  438.234  -8.040  32.804 1.00 . A A . 124 SER O    1 1 
       17 146788 1 1 124 SER OG   O  440.257 -10.946  35.805 1.00 . A A . 124 SER OG   1 1 
       17 146789 1 1 125 LEU C    C  439.623  -6.697  30.619 1.00 . A A . 125 LEU C    1 1 
       17 146790 1 1 125 LEU CA   C  440.474  -6.759  31.890 1.00 . A A . 125 LEU CA   1 1 
       17 146791 1 1 125 LEU CB   C  441.906  -6.343  31.558 1.00 . A A . 125 LEU CB   1 1 
       17 146792 1 1 125 LEU CD1  C  444.138  -5.752  32.389 1.00 . A A . 125 LEU CD1  1 1 
       17 146793 1 1 125 LEU CD2  C  442.258  -4.368  33.125 1.00 . A A . 125 LEU CD2  1 1 
       17 146794 1 1 125 LEU CG   C  442.674  -5.801  32.768 1.00 . A A . 125 LEU CG   1 1 
       17 146795 1 1 125 LEU H    H  441.308  -8.579  32.668 1.00 . A A . 125 LEU H    1 1 
       17 146796 1 1 125 LEU HA   H  440.073  -6.023  32.589 1.00 . A A . 125 LEU HA   1 1 
       17 146797 1 1 125 LEU HB2  H  442.440  -7.206  31.160 1.00 . A A . 125 LEU HB2  1 1 
       17 146798 1 1 125 LEU HB3  H  441.874  -5.567  30.793 1.00 . A A . 125 LEU HB3  1 1 
       17 146799 1 1 125 LEU HD11 H  444.479  -6.754  32.127 1.00 . A A . 125 LEU HD11 1 1 
       17 146800 1 1 125 LEU HD12 H  444.271  -5.088  31.535 1.00 . A A . 125 LEU HD12 1 1 
       17 146801 1 1 125 LEU HD13 H  444.719  -5.379  33.233 1.00 . A A . 125 LEU HD13 1 1 
       17 146802 1 1 125 LEU HD21 H  441.205  -4.355  33.406 1.00 . A A . 125 LEU HD21 1 1 
       17 146803 1 1 125 LEU HD22 H  442.861  -4.012  33.960 1.00 . A A . 125 LEU HD22 1 1 
       17 146804 1 1 125 LEU HD23 H  442.413  -3.721  32.263 1.00 . A A . 125 LEU HD23 1 1 
       17 146805 1 1 125 LEU HG   H  442.532  -6.456  33.627 1.00 . A A . 125 LEU HG   1 1 
       17 146806 1 1 125 LEU N    N  440.447  -8.061  32.561 1.00 . A A . 125 LEU N    1 1 
       17 146807 1 1 125 LEU O    O  438.953  -5.692  30.411 1.00 . A A . 125 LEU O    1 1 
       17 146808 1 1 126 ASP C    C  437.271  -7.682  28.946 1.00 . A A . 126 ASP C    1 1 
       17 146809 1 1 126 ASP CA   C  438.762  -7.711  28.580 1.00 . A A . 126 ASP CA   1 1 
       17 146810 1 1 126 ASP CB   C  439.066  -8.914  27.699 1.00 . A A . 126 ASP CB   1 1 
       17 146811 1 1 126 ASP CG   C  438.225  -8.857  26.416 1.00 . A A . 126 ASP CG   1 1 
       17 146812 1 1 126 ASP H    H  440.194  -8.527  29.952 1.00 . A A . 126 ASP H    1 1 
       17 146813 1 1 126 ASP HA   H  438.990  -6.808  28.012 1.00 . A A . 126 ASP HA   1 1 
       17 146814 1 1 126 ASP HB2  H  440.123  -8.914  27.439 1.00 . A A . 126 ASP HB2  1 1 
       17 146815 1 1 126 ASP HB3  H  438.828  -9.828  28.243 1.00 . A A . 126 ASP HB3  1 1 
       17 146816 1 1 126 ASP N    N  439.609  -7.724  29.769 1.00 . A A . 126 ASP N    1 1 
       17 146817 1 1 126 ASP O    O  436.539  -6.826  28.442 1.00 . A A . 126 ASP O    1 1 
       17 146818 1 1 126 ASP OD1  O  438.563  -8.054  25.514 1.00 . A A . 126 ASP OD1  1 1 
       17 146819 1 1 126 ASP OD2  O  437.226  -9.607  26.312 1.00 . A A . 126 ASP OD2  1 1 
       17 146820 1 1 127 LYS C    C  435.030  -7.335  31.107 1.00 . A A . 127 LYS C    1 1 
       17 146821 1 1 127 LYS CA   C  435.405  -8.565  30.270 1.00 . A A . 127 LYS CA   1 1 
       17 146822 1 1 127 LYS CB   C  435.017  -9.913  30.901 1.00 . A A . 127 LYS CB   1 1 
       17 146823 1 1 127 LYS CD   C  434.552  -9.456  33.389 1.00 . A A . 127 LYS CD   1 1 
       17 146824 1 1 127 LYS CE   C  434.319 -10.337  34.624 1.00 . A A . 127 LYS CE   1 1 
       17 146825 1 1 127 LYS CG   C  435.443 -10.156  32.356 1.00 . A A . 127 LYS CG   1 1 
       17 146826 1 1 127 LYS H    H  437.449  -9.231  30.262 1.00 . A A . 127 LYS H    1 1 
       17 146827 1 1 127 LYS HA   H  434.823  -8.487  29.351 1.00 . A A . 127 LYS HA   1 1 
       17 146828 1 1 127 LYS HB2  H  433.933 -10.014  30.844 1.00 . A A . 127 LYS HB2  1 1 
       17 146829 1 1 127 LYS HB3  H  435.463 -10.700  30.292 1.00 . A A . 127 LYS HB3  1 1 
       17 146830 1 1 127 LYS HD2  H  435.034  -8.530  33.701 1.00 . A A . 127 LYS HD2  1 1 
       17 146831 1 1 127 LYS HD3  H  433.591  -9.223  32.930 1.00 . A A . 127 LYS HD3  1 1 
       17 146832 1 1 127 LYS HE2  H  435.277 -10.734  34.962 1.00 . A A . 127 LYS HE2  1 1 
       17 146833 1 1 127 LYS HE3  H  433.892  -9.722  35.416 1.00 . A A . 127 LYS HE3  1 1 
       17 146834 1 1 127 LYS HG2  H  435.428 -11.229  32.551 1.00 . A A . 127 LYS HG2  1 1 
       17 146835 1 1 127 LYS HG3  H  436.464  -9.794  32.480 1.00 . A A . 127 LYS HG3  1 1 
       17 146836 1 1 127 LYS HZ1  H  433.266 -12.027  35.185 1.00 . A A . 127 LYS HZ1  1 1 
       17 146837 1 1 127 LYS HZ2  H  432.492 -11.119  34.047 1.00 . A A . 127 LYS HZ2  1 1 
       17 146838 1 1 127 LYS HZ3  H  433.777 -12.060  33.617 1.00 . A A . 127 LYS HZ3  1 1 
       17 146839 1 1 127 LYS N    N  436.811  -8.561  29.855 1.00 . A A . 127 LYS N    1 1 
       17 146840 1 1 127 LYS NZ   N  433.387 -11.479  34.346 1.00 . A A . 127 LYS NZ   1 1 
       17 146841 1 1 127 LYS O    O  433.881  -6.899  31.049 1.00 . A A . 127 LYS O    1 1 
       17 146842 1 1 128 PHE C    C  435.661  -4.310  31.468 1.00 . A A . 128 PHE C    1 1 
       17 146843 1 1 128 PHE CA   C  435.770  -5.443  32.495 1.00 . A A . 128 PHE CA   1 1 
       17 146844 1 1 128 PHE CB   C  436.920  -5.182  33.472 1.00 . A A . 128 PHE CB   1 1 
       17 146845 1 1 128 PHE CD1  C  435.987  -3.100  34.594 1.00 . A A . 128 PHE CD1  1 1 
       17 146846 1 1 128 PHE CD2  C  438.252  -3.048  33.712 1.00 . A A . 128 PHE CD2  1 1 
       17 146847 1 1 128 PHE CE1  C  436.128  -1.767  35.023 1.00 . A A . 128 PHE CE1  1 1 
       17 146848 1 1 128 PHE CE2  C  438.399  -1.726  34.158 1.00 . A A . 128 PHE CE2  1 1 
       17 146849 1 1 128 PHE CG   C  437.052  -3.745  33.942 1.00 . A A . 128 PHE CG   1 1 
       17 146850 1 1 128 PHE CZ   C  437.335  -1.083  34.813 1.00 . A A . 128 PHE CZ   1 1 
       17 146851 1 1 128 PHE H    H  436.850  -7.202  31.962 1.00 . A A . 128 PHE H    1 1 
       17 146852 1 1 128 PHE HA   H  434.841  -5.480  33.064 1.00 . A A . 128 PHE HA   1 1 
       17 146853 1 1 128 PHE HB2  H  436.767  -5.811  34.349 1.00 . A A . 128 PHE HB2  1 1 
       17 146854 1 1 128 PHE HB3  H  437.855  -5.476  32.993 1.00 . A A . 128 PHE HB3  1 1 
       17 146855 1 1 128 PHE HD1  H  435.060  -3.628  34.766 1.00 . A A . 128 PHE HD1  1 1 
       17 146856 1 1 128 PHE HD2  H  439.064  -3.532  33.189 1.00 . A A . 128 PHE HD2  1 1 
       17 146857 1 1 128 PHE HE1  H  435.305  -1.270  35.516 1.00 . A A . 128 PHE HE1  1 1 
       17 146858 1 1 128 PHE HE2  H  439.330  -1.202  34.000 1.00 . A A . 128 PHE HE2  1 1 
       17 146859 1 1 128 PHE HZ   H  437.445  -0.064  35.154 1.00 . A A . 128 PHE HZ   1 1 
       17 146860 1 1 128 PHE N    N  435.961  -6.736  31.845 1.00 . A A . 128 PHE N    1 1 
       17 146861 1 1 128 PHE O    O  434.738  -3.509  31.541 1.00 . A A . 128 PHE O    1 1 
       17 146862 1 1 129 LEU C    C  435.007  -3.565  28.604 1.00 . A A . 129 LEU C    1 1 
       17 146863 1 1 129 LEU CA   C  436.342  -3.313  29.344 1.00 . A A . 129 LEU CA   1 1 
       17 146864 1 1 129 LEU CB   C  437.580  -3.331  28.422 1.00 . A A . 129 LEU CB   1 1 
       17 146865 1 1 129 LEU CD1  C  438.394  -0.918  28.439 1.00 . A A . 129 LEU CD1  1 1 
       17 146866 1 1 129 LEU CD2  C  439.118  -2.329  30.294 1.00 . A A . 129 LEU CD2  1 1 
       17 146867 1 1 129 LEU CG   C  438.728  -2.365  28.810 1.00 . A A . 129 LEU CG   1 1 
       17 146868 1 1 129 LEU H    H  437.323  -4.871  30.450 1.00 . A A . 129 LEU H    1 1 
       17 146869 1 1 129 LEU HA   H  436.283  -2.315  29.778 1.00 . A A . 129 LEU HA   1 1 
       17 146870 1 1 129 LEU HB2  H  437.983  -4.343  28.421 1.00 . A A . 129 LEU HB2  1 1 
       17 146871 1 1 129 LEU HB3  H  437.257  -3.089  27.409 1.00 . A A . 129 LEU HB3  1 1 
       17 146872 1 1 129 LEU HD11 H  438.106  -0.868  27.390 1.00 . A A . 129 LEU HD11 1 1 
       17 146873 1 1 129 LEU HD12 H  439.269  -0.290  28.605 1.00 . A A . 129 LEU HD12 1 1 
       17 146874 1 1 129 LEU HD13 H  437.570  -0.565  29.060 1.00 . A A . 129 LEU HD13 1 1 
       17 146875 1 1 129 LEU HD21 H  439.370  -3.335  30.627 1.00 . A A . 129 LEU HD21 1 1 
       17 146876 1 1 129 LEU HD22 H  438.281  -1.951  30.880 1.00 . A A . 129 LEU HD22 1 1 
       17 146877 1 1 129 LEU HD23 H  439.981  -1.674  30.427 1.00 . A A . 129 LEU HD23 1 1 
       17 146878 1 1 129 LEU HG   H  439.611  -2.656  28.244 1.00 . A A . 129 LEU HG   1 1 
       17 146879 1 1 129 LEU N    N  436.524  -4.252  30.454 1.00 . A A . 129 LEU N    1 1 
       17 146880 1 1 129 LEU O    O  434.392  -2.598  28.161 1.00 . A A . 129 LEU O    1 1 
       17 146881 1 1 130 ALA C    C  432.003  -4.746  28.901 1.00 . A A . 130 ALA C    1 1 
       17 146882 1 1 130 ALA CA   C  433.197  -5.166  28.010 1.00 . A A . 130 ALA CA   1 1 
       17 146883 1 1 130 ALA CB   C  433.156  -6.676  27.737 1.00 . A A . 130 ALA CB   1 1 
       17 146884 1 1 130 ALA H    H  435.095  -5.560  28.896 1.00 . A A . 130 ALA H    1 1 
       17 146885 1 1 130 ALA HA   H  433.085  -4.658  27.052 1.00 . A A . 130 ALA HA   1 1 
       17 146886 1 1 130 ALA HB1  H  432.178  -6.946  27.338 1.00 . A A . 130 ALA HB1  1 1 
       17 146887 1 1 130 ALA HB2  H  433.929  -6.935  27.012 1.00 . A A . 130 ALA HB2  1 1 
       17 146888 1 1 130 ALA HB3  H  433.332  -7.218  28.665 1.00 . A A . 130 ALA HB3  1 1 
       17 146889 1 1 130 ALA N    N  434.515  -4.811  28.546 1.00 . A A . 130 ALA N    1 1 
       17 146890 1 1 130 ALA O    O  430.930  -4.446  28.376 1.00 . A A . 130 ALA O    1 1 
       17 146891 1 1 131 SER C    C  431.176  -2.590  31.122 1.00 . A A . 131 SER C    1 1 
       17 146892 1 1 131 SER CA   C  431.119  -4.120  31.116 1.00 . A A . 131 SER CA   1 1 
       17 146893 1 1 131 SER CB   C  431.252  -4.657  32.536 1.00 . A A . 131 SER CB   1 1 
       17 146894 1 1 131 SER H    H  432.986  -5.071  30.645 1.00 . A A . 131 SER H    1 1 
       17 146895 1 1 131 SER HA   H  430.141  -4.418  30.736 1.00 . A A . 131 SER HA   1 1 
       17 146896 1 1 131 SER HB2  H  430.492  -4.205  33.173 1.00 . A A . 131 SER HB2  1 1 
       17 146897 1 1 131 SER HB3  H  431.132  -5.740  32.532 1.00 . A A . 131 SER HB3  1 1 
       17 146898 1 1 131 SER HG   H  432.643  -3.368  33.014 1.00 . A A . 131 SER HG   1 1 
       17 146899 1 1 131 SER N    N  432.143  -4.698  30.232 1.00 . A A . 131 SER N    1 1 
       17 146900 1 1 131 SER O    O  430.129  -1.953  31.020 1.00 . A A . 131 SER O    1 1 
       17 146901 1 1 131 SER OG   O  432.539  -4.323  33.018 1.00 . A A . 131 SER OG   1 1 
       17 146902 1 1 132 VAL C    C  431.908  -0.097  29.689 1.00 . A A . 132 VAL C    1 1 
       17 146903 1 1 132 VAL CA   C  432.602  -0.552  30.969 1.00 . A A . 132 VAL CA   1 1 
       17 146904 1 1 132 VAL CB   C  434.108  -0.203  30.930 1.00 . A A . 132 VAL CB   1 1 
       17 146905 1 1 132 VAL CG1  C  434.379   1.256  30.530 1.00 . A A . 132 VAL CG1  1 1 
       17 146906 1 1 132 VAL CG2  C  434.780  -0.386  32.295 1.00 . A A . 132 VAL CG2  1 1 
       17 146907 1 1 132 VAL H    H  433.181  -2.575  31.350 1.00 . A A . 132 VAL H    1 1 
       17 146908 1 1 132 VAL HA   H  432.153  -0.019  31.806 1.00 . A A . 132 VAL HA   1 1 
       17 146909 1 1 132 VAL HB   H  434.599  -0.858  30.210 1.00 . A A . 132 VAL HB   1 1 
       17 146910 1 1 132 VAL HG11 H  433.925   1.458  29.560 1.00 . A A . 132 VAL HG11 1 1 
       17 146911 1 1 132 VAL HG12 H  435.455   1.423  30.469 1.00 . A A . 132 VAL HG12 1 1 
       17 146912 1 1 132 VAL HG13 H  433.949   1.924  31.278 1.00 . A A . 132 VAL HG13 1 1 
       17 146913 1 1 132 VAL HG21 H  434.626  -1.408  32.641 1.00 . A A . 132 VAL HG21 1 1 
       17 146914 1 1 132 VAL HG22 H  434.342   0.310  33.011 1.00 . A A . 132 VAL HG22 1 1 
       17 146915 1 1 132 VAL HG23 H  435.847  -0.191  32.203 1.00 . A A . 132 VAL HG23 1 1 
       17 146916 1 1 132 VAL N    N  432.375  -1.995  31.168 1.00 . A A . 132 VAL N    1 1 
       17 146917 1 1 132 VAL O    O  431.065   0.793  29.754 1.00 . A A . 132 VAL O    1 1 
       17 146918 1 1 133 SER C    C  430.045  -0.665  27.272 1.00 . A A . 133 SER C    1 1 
       17 146919 1 1 133 SER CA   C  431.549  -0.412  27.272 1.00 . A A . 133 SER CA   1 1 
       17 146920 1 1 133 SER CB   C  432.196  -1.193  26.139 1.00 . A A . 133 SER CB   1 1 
       17 146921 1 1 133 SER H    H  432.872  -1.479  28.570 1.00 . A A . 133 SER H    1 1 
       17 146922 1 1 133 SER HA   H  431.709   0.649  27.080 1.00 . A A . 133 SER HA   1 1 
       17 146923 1 1 133 SER HB2  H  431.801  -0.833  25.189 1.00 . A A . 133 SER HB2  1 1 
       17 146924 1 1 133 SER HB3  H  433.273  -1.033  26.163 1.00 . A A . 133 SER HB3  1 1 
       17 146925 1 1 133 SER HG   H  431.074  -2.770  25.863 1.00 . A A . 133 SER HG   1 1 
       17 146926 1 1 133 SER N    N  432.187  -0.736  28.549 1.00 . A A . 133 SER N    1 1 
       17 146927 1 1 133 SER O    O  429.297   0.226  26.881 1.00 . A A . 133 SER O    1 1 
       17 146928 1 1 133 SER OG   O  431.926  -2.573  26.259 1.00 . A A . 133 SER OG   1 1 
       17 146929 1 1 134 THR C    C  427.454  -0.960  28.644 1.00 . A A . 134 THR C    1 1 
       17 146930 1 1 134 THR CA   C  428.153  -2.114  27.938 1.00 . A A . 134 THR CA   1 1 
       17 146931 1 1 134 THR CB   C  427.936  -3.422  28.719 1.00 . A A . 134 THR CB   1 1 
       17 146932 1 1 134 THR CG2  C  426.549  -3.549  29.353 1.00 . A A . 134 THR CG2  1 1 
       17 146933 1 1 134 THR H    H  430.253  -2.533  28.029 1.00 . A A . 134 THR H    1 1 
       17 146934 1 1 134 THR HA   H  427.707  -2.230  26.951 1.00 . A A . 134 THR HA   1 1 
       17 146935 1 1 134 THR HB   H  428.688  -3.487  29.505 1.00 . A A . 134 THR HB   1 1 
       17 146936 1 1 134 THR HG1  H  428.943  -4.495  27.434 1.00 . A A . 134 THR HG1  1 1 
       17 146937 1 1 134 THR HG21 H  426.343  -4.596  29.569 1.00 . A A . 134 THR HG21 1 1 
       17 146938 1 1 134 THR HG22 H  426.519  -2.974  30.279 1.00 . A A . 134 THR HG22 1 1 
       17 146939 1 1 134 THR HG23 H  425.798  -3.165  28.663 1.00 . A A . 134 THR HG23 1 1 
       17 146940 1 1 134 THR N    N  429.584  -1.823  27.765 1.00 . A A . 134 THR N    1 1 
       17 146941 1 1 134 THR O    O  426.465  -0.447  28.132 1.00 . A A . 134 THR O    1 1 
       17 146942 1 1 134 THR OG1  O  428.082  -4.529  27.858 1.00 . A A . 134 THR OG1  1 1 
       17 146943 1 1 135 VAL C    C  427.483   1.919  29.802 1.00 . A A . 135 VAL C    1 1 
       17 146944 1 1 135 VAL CA   C  427.379   0.588  30.557 1.00 . A A . 135 VAL CA   1 1 
       17 146945 1 1 135 VAL CB   C  428.031   0.671  31.944 1.00 . A A . 135 VAL CB   1 1 
       17 146946 1 1 135 VAL CG1  C  427.518   1.874  32.738 1.00 . A A . 135 VAL CG1  1 1 
       17 146947 1 1 135 VAL CG2  C  427.704  -0.573  32.784 1.00 . A A . 135 VAL CG2  1 1 
       17 146948 1 1 135 VAL H    H  428.813  -0.944  30.141 1.00 . A A . 135 VAL H    1 1 
       17 146949 1 1 135 VAL HA   H  426.321   0.365  30.697 1.00 . A A . 135 VAL HA   1 1 
       17 146950 1 1 135 VAL HB   H  429.112   0.750  31.828 1.00 . A A . 135 VAL HB   1 1 
       17 146951 1 1 135 VAL HG11 H  427.725   2.791  32.184 1.00 . A A . 135 VAL HG11 1 1 
       17 146952 1 1 135 VAL HG12 H  428.020   1.913  33.704 1.00 . A A . 135 VAL HG12 1 1 
       17 146953 1 1 135 VAL HG13 H  426.443   1.778  32.890 1.00 . A A . 135 VAL HG13 1 1 
       17 146954 1 1 135 VAL HG21 H  428.048  -1.466  32.263 1.00 . A A . 135 VAL HG21 1 1 
       17 146955 1 1 135 VAL HG22 H  428.204  -0.501  33.750 1.00 . A A . 135 VAL HG22 1 1 
       17 146956 1 1 135 VAL HG23 H  426.626  -0.636  32.937 1.00 . A A . 135 VAL HG23 1 1 
       17 146957 1 1 135 VAL N    N  427.973  -0.508  29.790 1.00 . A A . 135 VAL N    1 1 
       17 146958 1 1 135 VAL O    O  426.497   2.651  29.736 1.00 . A A . 135 VAL O    1 1 
       17 146959 1 1 136 LEU C    C  427.799   3.504  27.181 1.00 . A A . 136 LEU C    1 1 
       17 146960 1 1 136 LEU CA   C  428.808   3.425  28.347 1.00 . A A . 136 LEU CA   1 1 
       17 146961 1 1 136 LEU CB   C  430.263   3.455  27.829 1.00 . A A . 136 LEU CB   1 1 
       17 146962 1 1 136 LEU CD1  C  432.543   4.368  28.368 1.00 . A A . 136 LEU CD1  1 1 
       17 146963 1 1 136 LEU CD2  C  430.863   5.847  27.314 1.00 . A A . 136 LEU CD2  1 1 
       17 146964 1 1 136 LEU CG   C  431.054   4.691  28.292 1.00 . A A . 136 LEU CG   1 1 
       17 146965 1 1 136 LEU H    H  429.412   1.608  29.303 1.00 . A A . 136 LEU H    1 1 
       17 146966 1 1 136 LEU HA   H  428.659   4.303  28.977 1.00 . A A . 136 LEU HA   1 1 
       17 146967 1 1 136 LEU HB2  H  430.777   2.560  28.176 1.00 . A A . 136 LEU HB2  1 1 
       17 146968 1 1 136 LEU HB3  H  430.243   3.448  26.739 1.00 . A A . 136 LEU HB3  1 1 
       17 146969 1 1 136 LEU HD11 H  432.702   3.543  29.062 1.00 . A A . 136 LEU HD11 1 1 
       17 146970 1 1 136 LEU HD12 H  433.088   5.245  28.715 1.00 . A A . 136 LEU HD12 1 1 
       17 146971 1 1 136 LEU HD13 H  432.903   4.085  27.379 1.00 . A A . 136 LEU HD13 1 1 
       17 146972 1 1 136 LEU HD21 H  429.803   6.094  27.245 1.00 . A A . 136 LEU HD21 1 1 
       17 146973 1 1 136 LEU HD22 H  431.416   6.718  27.667 1.00 . A A . 136 LEU HD22 1 1 
       17 146974 1 1 136 LEU HD23 H  431.232   5.557  26.330 1.00 . A A . 136 LEU HD23 1 1 
       17 146975 1 1 136 LEU HG   H  430.703   4.993  29.279 1.00 . A A . 136 LEU HG   1 1 
       17 146976 1 1 136 LEU N    N  428.626   2.231  29.186 1.00 . A A . 136 LEU N    1 1 
       17 146977 1 1 136 LEU O    O  427.371   4.593  26.804 1.00 . A A . 136 LEU O    1 1 
       17 146978 1 1 137 THR C    C  424.982   1.916  26.077 1.00 . A A . 137 THR C    1 1 
       17 146979 1 1 137 THR CA   C  426.423   2.145  25.569 1.00 . A A . 137 THR CA   1 1 
       17 146980 1 1 137 THR CB   C  426.919   0.957  24.712 1.00 . A A . 137 THR CB   1 1 
       17 146981 1 1 137 THR CG2  C  426.064   0.576  23.503 1.00 . A A . 137 THR CG2  1 1 
       17 146982 1 1 137 THR H    H  427.791   1.507  27.063 1.00 . A A . 137 THR H    1 1 
       17 146983 1 1 137 THR HA   H  426.426   3.039  24.945 1.00 . A A . 137 THR HA   1 1 
       17 146984 1 1 137 THR HB   H  427.027   0.083  25.355 1.00 . A A . 137 THR HB   1 1 
       17 146985 1 1 137 THR HG1  H  428.778   1.541  24.890 1.00 . A A . 137 THR HG1  1 1 
       17 146986 1 1 137 THR HG21 H  426.519  -0.269  22.989 1.00 . A A . 137 THR HG21 1 1 
       17 146987 1 1 137 THR HG22 H  425.063   0.302  23.838 1.00 . A A . 137 THR HG22 1 1 
       17 146988 1 1 137 THR HG23 H  425.999   1.424  22.822 1.00 . A A . 137 THR HG23 1 1 
       17 146989 1 1 137 THR N    N  427.392   2.342  26.661 1.00 . A A . 137 THR N    1 1 
       17 146990 1 1 137 THR O    O  424.038   1.912  25.286 1.00 . A A . 137 THR O    1 1 
       17 146991 1 1 137 THR OG1  O  428.186   1.289  24.178 1.00 . A A . 137 THR OG1  1 1 
       17 146992 1 1 138 SER C    C  423.254   2.093  29.332 1.00 . A A . 138 SER C    1 1 
       17 146993 1 1 138 SER CA   C  423.500   1.353  28.008 1.00 . A A . 138 SER CA   1 1 
       17 146994 1 1 138 SER CB   C  423.435  -0.172  28.183 1.00 . A A . 138 SER CB   1 1 
       17 146995 1 1 138 SER H    H  425.557   1.928  28.008 1.00 . A A . 138 SER H    1 1 
       17 146996 1 1 138 SER HA   H  422.701   1.638  27.324 1.00 . A A . 138 SER HA   1 1 
       17 146997 1 1 138 SER HB2  H  423.766  -0.656  27.264 1.00 . A A . 138 SER HB2  1 1 
       17 146998 1 1 138 SER HB3  H  424.087  -0.470  29.004 1.00 . A A . 138 SER HB3  1 1 
       17 146999 1 1 138 SER HG   H  422.064  -1.516  28.580 1.00 . A A . 138 SER HG   1 1 
       17 147000 1 1 138 SER N    N  424.776   1.757  27.391 1.00 . A A . 138 SER N    1 1 
       17 147001 1 1 138 SER O    O  423.468   1.564  30.426 1.00 . A A . 138 SER O    1 1 
       17 147002 1 1 138 SER OG   O  422.102  -0.563  28.472 1.00 . A A . 138 SER OG   1 1 
       17 147003 1 1 139 LYS C    C  421.272   5.090  30.216 1.00 . A A . 139 LYS C    1 1 
       17 147004 1 1 139 LYS CA   C  422.576   4.274  30.357 1.00 . A A . 139 LYS CA   1 1 
       17 147005 1 1 139 LYS CB   C  423.841   5.144  30.564 1.00 . A A . 139 LYS CB   1 1 
       17 147006 1 1 139 LYS CD   C  423.418   5.863  32.987 1.00 . A A . 139 LYS CD   1 1 
       17 147007 1 1 139 LYS CE   C  423.782   5.519  34.431 1.00 . A A . 139 LYS CE   1 1 
       17 147008 1 1 139 LYS CG   C  424.359   5.137  32.010 1.00 . A A . 139 LYS CG   1 1 
       17 147009 1 1 139 LYS H    H  422.656   3.715  28.289 1.00 . A A . 139 LYS H    1 1 
       17 147010 1 1 139 LYS HA   H  422.467   3.653  31.246 1.00 . A A . 139 LYS HA   1 1 
       17 147011 1 1 139 LYS HB2  H  424.630   4.768  29.913 1.00 . A A . 139 LYS HB2  1 1 
       17 147012 1 1 139 LYS HB3  H  423.611   6.171  30.279 1.00 . A A . 139 LYS HB3  1 1 
       17 147013 1 1 139 LYS HD2  H  423.508   6.939  32.841 1.00 . A A . 139 LYS HD2  1 1 
       17 147014 1 1 139 LYS HD3  H  422.390   5.557  32.791 1.00 . A A . 139 LYS HD3  1 1 
       17 147015 1 1 139 LYS HE2  H  423.770   4.436  34.553 1.00 . A A . 139 LYS HE2  1 1 
       17 147016 1 1 139 LYS HE3  H  424.784   5.891  34.641 1.00 . A A . 139 LYS HE3  1 1 
       17 147017 1 1 139 LYS HG2  H  424.478   4.103  32.337 1.00 . A A . 139 LYS HG2  1 1 
       17 147018 1 1 139 LYS HG3  H  425.331   5.628  32.035 1.00 . A A . 139 LYS HG3  1 1 
       17 147019 1 1 139 LYS HZ1  H  423.091   5.886  36.344 1.00 . A A . 139 LYS HZ1  1 1 
       17 147020 1 1 139 LYS HZ2  H  422.836   7.137  35.301 1.00 . A A . 139 LYS HZ2  1 1 
       17 147021 1 1 139 LYS HZ3  H  421.889   5.790  35.218 1.00 . A A . 139 LYS HZ3  1 1 
       17 147022 1 1 139 LYS N    N  422.823   3.359  29.219 1.00 . A A . 139 LYS N    1 1 
       17 147023 1 1 139 LYS NZ   N  422.822   6.133  35.403 1.00 . A A . 139 LYS NZ   1 1 
       17 147024 1 1 139 LYS O    O  421.122   6.155  30.808 1.00 . A A . 139 LYS O    1 1 
       17 147025 1 1 140 TYR C    C  418.162   4.937  30.606 1.00 . A A . 140 TYR C    1 1 
       17 147026 1 1 140 TYR CA   C  418.976   5.187  29.317 1.00 . A A . 140 TYR CA   1 1 
       17 147027 1 1 140 TYR CB   C  418.285   4.591  28.076 1.00 . A A . 140 TYR CB   1 1 
       17 147028 1 1 140 TYR CD1  C  416.221   6.066  27.902 1.00 . A A . 140 TYR CD1  1 1 
       17 147029 1 1 140 TYR CD2  C  417.743   5.947  26.005 1.00 . A A . 140 TYR CD2  1 1 
       17 147030 1 1 140 TYR CE1  C  415.407   6.972  27.192 1.00 . A A . 140 TYR CE1  1 1 
       17 147031 1 1 140 TYR CE2  C  416.920   6.835  25.285 1.00 . A A . 140 TYR CE2  1 1 
       17 147032 1 1 140 TYR CG   C  417.397   5.559  27.315 1.00 . A A . 140 TYR CG   1 1 
       17 147033 1 1 140 TYR CZ   C  415.751   7.357  25.877 1.00 . A A . 140 TYR CZ   1 1 
       17 147034 1 1 140 TYR H    H  420.519   3.757  28.902 1.00 . A A . 140 TYR H    1 1 
       17 147035 1 1 140 TYR HA   H  419.086   6.262  29.176 1.00 . A A . 140 TYR HA   1 1 
       17 147036 1 1 140 TYR HB2  H  419.052   4.217  27.399 1.00 . A A . 140 TYR HB2  1 1 
       17 147037 1 1 140 TYR HB3  H  417.671   3.752  28.403 1.00 . A A . 140 TYR HB3  1 1 
       17 147038 1 1 140 TYR HD1  H  415.942   5.761  28.900 1.00 . A A . 140 TYR HD1  1 1 
       17 147039 1 1 140 TYR HD2  H  418.644   5.562  25.550 1.00 . A A . 140 TYR HD2  1 1 
       17 147040 1 1 140 TYR HE1  H  414.517   7.371  27.653 1.00 . A A . 140 TYR HE1  1 1 
       17 147041 1 1 140 TYR HE2  H  417.185   7.118  24.277 1.00 . A A . 140 TYR HE2  1 1 
       17 147042 1 1 140 TYR HH   H  415.474   9.001  24.946 1.00 . A A . 140 TYR HH   1 1 
       17 147043 1 1 140 TYR N    N  420.315   4.589  29.436 1.00 . A A . 140 TYR N    1 1 
       17 147044 1 1 140 TYR O    O  418.125   3.804  31.092 1.00 . A A . 140 TYR O    1 1 
       17 147045 1 1 140 TYR OH   O  414.964   8.222  25.179 1.00 . A A . 140 TYR OH   1 1 
       17 147046 1 1 141 ARG C    C  415.392   6.885  32.121 1.00 . A A . 141 ARG C    1 1 
       17 147047 1 1 141 ARG CA   C  416.563   5.904  32.289 1.00 . A A . 141 ARG CA   1 1 
       17 147048 1 1 141 ARG CB   C  417.274   6.199  33.625 1.00 . A A . 141 ARG CB   1 1 
       17 147049 1 1 141 ARG CD   C  418.672   5.117  35.495 1.00 . A A . 141 ARG CD   1 1 
       17 147050 1 1 141 ARG CG   C  418.378   5.190  33.991 1.00 . A A . 141 ARG CG   1 1 
       17 147051 1 1 141 ARG CZ   C  419.289   6.656  37.361 1.00 . A A . 141 ARG CZ   1 1 
       17 147052 1 1 141 ARG H    H  417.643   6.876  30.721 1.00 . A A . 141 ARG H    1 1 
       17 147053 1 1 141 ARG HA   H  416.155   4.894  32.338 1.00 . A A . 141 ARG HA   1 1 
       17 147054 1 1 141 ARG HB2  H  417.726   7.189  33.561 1.00 . A A . 141 ARG HB2  1 1 
       17 147055 1 1 141 ARG HB3  H  416.531   6.205  34.423 1.00 . A A . 141 ARG HB3  1 1 
       17 147056 1 1 141 ARG HD2  H  417.781   4.761  36.011 1.00 . A A . 141 ARG HD2  1 1 
       17 147057 1 1 141 ARG HD3  H  419.479   4.403  35.656 1.00 . A A . 141 ARG HD3  1 1 
       17 147058 1 1 141 ARG HE   H  419.193   7.189  35.439 1.00 . A A . 141 ARG HE   1 1 
       17 147059 1 1 141 ARG HG2  H  418.078   4.201  33.644 1.00 . A A . 141 ARG HG2  1 1 
       17 147060 1 1 141 ARG HG3  H  419.294   5.479  33.475 1.00 . A A . 141 ARG HG3  1 1 
       17 147061 1 1 141 ARG HH11 H  419.084   4.759  37.979 1.00 . A A . 141 ARG HH11 1 1 
       17 147062 1 1 141 ARG HH12 H  419.450   5.932  39.224 1.00 . A A . 141 ARG HH12 1 1 
       17 147063 1 1 141 ARG HH21 H  419.576   8.624  37.105 1.00 . A A . 141 ARG HH21 1 1 
       17 147064 1 1 141 ARG HH22 H  419.718   8.038  38.748 1.00 . A A . 141 ARG HH22 1 1 
       17 147065 1 1 141 ARG N    N  417.495   5.969  31.141 1.00 . A A . 141 ARG N    1 1 
       17 147066 1 1 141 ARG NE   N  419.073   6.416  36.079 1.00 . A A . 141 ARG NE   1 1 
       17 147067 1 1 141 ARG NH1  N  419.273   5.712  38.255 1.00 . A A . 141 ARG NH1  1 1 
       17 147068 1 1 141 ARG NH2  N  419.547   7.863  37.768 1.00 . A A . 141 ARG NH2  1 1 
       17 147069 1 1 141 ARG O    O  415.609   8.008  31.608 1.00 . A A . 141 ARG O    1 1 
       17 147070 1 1 141 ARG OXT  O  414.257   6.524  32.506 1.00 . A A . 141 ARG OXT  1 1 
       17 147071 2 2   1 VAL C    C  447.701  -3.532   2.559 1.00 . B B .   1 VAL C    1 1 
       17 147072 2 2   1 VAL CA   C  446.736  -4.642   3.016 1.00 . B B .   1 VAL CA   1 1 
       17 147073 2 2   1 VAL CB   C  447.419  -6.026   3.264 1.00 . B B .   1 VAL CB   1 1 
       17 147074 2 2   1 VAL CG1  C  447.726  -6.863   2.013 1.00 . B B .   1 VAL CG1  1 1 
       17 147075 2 2   1 VAL CG2  C  448.738  -5.899   4.051 1.00 . B B .   1 VAL CG2  1 1 
       17 147076 2 2   1 VAL H1   H  445.095  -3.752   2.094 1.00 . B B .   1 VAL H1   1 1 
       17 147077 2 2   1 VAL H2   H  444.778  -5.263   2.674 1.00 . B B .   1 VAL H2   1 1 
       17 147078 2 2   1 VAL H3   H  445.656  -5.078   1.289 1.00 . B B .   1 VAL H3   1 1 
       17 147079 2 2   1 VAL HA   H  446.409  -4.324   4.006 1.00 . B B .   1 VAL HA   1 1 
       17 147080 2 2   1 VAL HB   H  446.737  -6.612   3.880 1.00 . B B .   1 VAL HB   1 1 
       17 147081 2 2   1 VAL HG11 H  446.817  -6.981   1.423 1.00 . B B .   1 VAL HG11 1 1 
       17 147082 2 2   1 VAL HG12 H  448.485  -6.359   1.416 1.00 . B B .   1 VAL HG12 1 1 
       17 147083 2 2   1 VAL HG13 H  448.093  -7.845   2.313 1.00 . B B .   1 VAL HG13 1 1 
       17 147084 2 2   1 VAL HG21 H  448.568  -5.310   4.952 1.00 . B B .   1 VAL HG21 1 1 
       17 147085 2 2   1 VAL HG22 H  449.093  -6.891   4.328 1.00 . B B .   1 VAL HG22 1 1 
       17 147086 2 2   1 VAL HG23 H  449.485  -5.407   3.429 1.00 . B B .   1 VAL HG23 1 1 
       17 147087 2 2   1 VAL N    N  445.459  -4.687   2.200 1.00 . B B .   1 VAL N    1 1 
       17 147088 2 2   1 VAL O    O  447.697  -2.494   3.203 1.00 . B B .   1 VAL O    1 1 
       17 147089 2 2   2 HIS C    C  450.041  -1.729   1.909 1.00 . B B .   2 HIS C    1 1 
       17 147090 2 2   2 HIS CA   C  449.563  -2.850   0.961 1.00 . B B .   2 HIS CA   1 1 
       17 147091 2 2   2 HIS CB   C  449.088  -2.341  -0.409 1.00 . B B .   2 HIS CB   1 1 
       17 147092 2 2   2 HIS CD2  C  449.766  -4.327  -1.895 1.00 . B B .   2 HIS CD2  1 1 
       17 147093 2 2   2 HIS CE1  C  447.799  -4.924  -2.675 1.00 . B B .   2 HIS CE1  1 1 
       17 147094 2 2   2 HIS CG   C  448.833  -3.464  -1.384 1.00 . B B .   2 HIS CG   1 1 
       17 147095 2 2   2 HIS H    H  448.436  -4.653   1.065 1.00 . B B .   2 HIS H    1 1 
       17 147096 2 2   2 HIS HA   H  450.437  -3.471   0.766 1.00 . B B .   2 HIS HA   1 1 
       17 147097 2 2   2 HIS HB2  H  448.164  -1.779  -0.272 1.00 . B B .   2 HIS HB2  1 1 
       17 147098 2 2   2 HIS HB3  H  449.847  -1.677  -0.823 1.00 . B B .   2 HIS HB3  1 1 
       17 147099 2 2   2 HIS HD1  H  446.721  -3.409  -1.689 1.00 . B B .   2 HIS HD1  1 1 
       17 147100 2 2   2 HIS HD2  H  450.829  -4.299  -1.702 1.00 . B B .   2 HIS HD2  1 1 
       17 147101 2 2   2 HIS HE1  H  447.017  -5.446  -3.205 1.00 . B B .   2 HIS HE1  1 1 
       17 147102 2 2   2 HIS N    N  448.530  -3.755   1.521 1.00 . B B .   2 HIS N    1 1 
       17 147103 2 2   2 HIS ND1  N  447.608  -3.852  -1.883 1.00 . B B .   2 HIS ND1  1 1 
       17 147104 2 2   2 HIS NE2  N  449.103  -5.253  -2.711 1.00 . B B .   2 HIS NE2  1 1 
       17 147105 2 2   2 HIS O    O  449.695  -0.556   1.742 1.00 . B B .   2 HIS O    1 1 
       17 147106 2 2   3 LEU C    C  452.158  -0.081   3.364 1.00 . B B .   3 LEU C    1 1 
       17 147107 2 2   3 LEU CA   C  451.283  -1.186   3.981 1.00 . B B .   3 LEU CA   1 1 
       17 147108 2 2   3 LEU CB   C  452.088  -1.903   5.097 1.00 . B B .   3 LEU CB   1 1 
       17 147109 2 2   3 LEU CD1  C  452.446  -4.408   4.900 1.00 . B B .   3 LEU CD1  1 1 
       17 147110 2 2   3 LEU CD2  C  451.785  -3.450   7.048 1.00 . B B .   3 LEU CD2  1 1 
       17 147111 2 2   3 LEU CG   C  451.614  -3.299   5.545 1.00 . B B .   3 LEU CG   1 1 
       17 147112 2 2   3 LEU H    H  451.037  -3.096   3.031 1.00 . B B .   3 LEU H    1 1 
       17 147113 2 2   3 LEU HA   H  450.416  -0.712   4.443 1.00 . B B .   3 LEU HA   1 1 
       17 147114 2 2   3 LEU HB2  H  453.113  -2.008   4.740 1.00 . B B .   3 LEU HB2  1 1 
       17 147115 2 2   3 LEU HB3  H  452.101  -1.256   5.972 1.00 . B B .   3 LEU HB3  1 1 
       17 147116 2 2   3 LEU HD11 H  452.359  -4.344   3.815 1.00 . B B .   3 LEU HD11 1 1 
       17 147117 2 2   3 LEU HD12 H  453.492  -4.291   5.187 1.00 . B B .   3 LEU HD12 1 1 
       17 147118 2 2   3 LEU HD13 H  452.084  -5.378   5.238 1.00 . B B .   3 LEU HD13 1 1 
       17 147119 2 2   3 LEU HD21 H  451.208  -2.680   7.560 1.00 . B B .   3 LEU HD21 1 1 
       17 147120 2 2   3 LEU HD22 H  451.431  -4.434   7.357 1.00 . B B .   3 LEU HD22 1 1 
       17 147121 2 2   3 LEU HD23 H  452.840  -3.347   7.306 1.00 . B B .   3 LEU HD23 1 1 
       17 147122 2 2   3 LEU HG   H  450.564  -3.431   5.282 1.00 . B B .   3 LEU HG   1 1 
       17 147123 2 2   3 LEU N    N  450.795  -2.118   2.952 1.00 . B B .   3 LEU N    1 1 
       17 147124 2 2   3 LEU O    O  452.797  -0.291   2.328 1.00 . B B .   3 LEU O    1 1 
       17 147125 2 2   4 THR C    C  454.714   1.329   3.982 1.00 . B B .   4 THR C    1 1 
       17 147126 2 2   4 THR CA   C  453.358   2.022   3.751 1.00 . B B .   4 THR CA   1 1 
       17 147127 2 2   4 THR CB   C  453.266   3.352   4.538 1.00 . B B .   4 THR CB   1 1 
       17 147128 2 2   4 THR CG2  C  451.980   3.579   5.335 1.00 . B B .   4 THR CG2  1 1 
       17 147129 2 2   4 THR H    H  451.610   1.273   4.780 1.00 . B B .   4 THR H    1 1 
       17 147130 2 2   4 THR HA   H  453.294   2.265   2.691 1.00 . B B .   4 THR HA   1 1 
       17 147131 2 2   4 THR HB   H  453.359   4.168   3.820 1.00 . B B .   4 THR HB   1 1 
       17 147132 2 2   4 THR HG1  H  455.160   3.343   5.019 1.00 . B B .   4 THR HG1  1 1 
       17 147133 2 2   4 THR HG21 H  451.950   4.608   5.691 1.00 . B B .   4 THR HG21 1 1 
       17 147134 2 2   4 THR HG22 H  451.118   3.391   4.694 1.00 . B B .   4 THR HG22 1 1 
       17 147135 2 2   4 THR HG23 H  451.956   2.898   6.186 1.00 . B B .   4 THR HG23 1 1 
       17 147136 2 2   4 THR N    N  452.273   1.062   4.049 1.00 . B B .   4 THR N    1 1 
       17 147137 2 2   4 THR O    O  454.803   0.490   4.883 1.00 . B B .   4 THR O    1 1 
       17 147138 2 2   4 THR OG1  O  454.321   3.476   5.467 1.00 . B B .   4 THR OG1  1 1 
       17 147139 2 2   5 PRO C    C  457.623   1.214   4.899 1.00 . B B .   5 PRO C    1 1 
       17 147140 2 2   5 PRO CA   C  457.117   1.107   3.452 1.00 . B B .   5 PRO CA   1 1 
       17 147141 2 2   5 PRO CB   C  458.033   1.858   2.482 1.00 . B B .   5 PRO CB   1 1 
       17 147142 2 2   5 PRO CD   C  455.771   2.484   2.028 1.00 . B B .   5 PRO CD   1 1 
       17 147143 2 2   5 PRO CG   C  457.097   2.199   1.326 1.00 . B B .   5 PRO CG   1 1 
       17 147144 2 2   5 PRO HA   H  457.108   0.053   3.169 1.00 . B B .   5 PRO HA   1 1 
       17 147145 2 2   5 PRO HB2  H  458.416   2.768   2.945 1.00 . B B .   5 PRO HB2  1 1 
       17 147146 2 2   5 PRO HB3  H  458.855   1.225   2.148 1.00 . B B .   5 PRO HB3  1 1 
       17 147147 2 2   5 PRO HD2  H  455.708   3.537   2.300 1.00 . B B .   5 PRO HD2  1 1 
       17 147148 2 2   5 PRO HD3  H  454.933   2.212   1.384 1.00 . B B .   5 PRO HD3  1 1 
       17 147149 2 2   5 PRO HG2  H  457.448   3.078   0.783 1.00 . B B .   5 PRO HG2  1 1 
       17 147150 2 2   5 PRO HG3  H  456.998   1.349   0.652 1.00 . B B .   5 PRO HG3  1 1 
       17 147151 2 2   5 PRO N    N  455.780   1.655   3.226 1.00 . B B .   5 PRO N    1 1 
       17 147152 2 2   5 PRO O    O  458.237   0.272   5.396 1.00 . B B .   5 PRO O    1 1 
       17 147153 2 2   6 GLU C    C  456.968   1.617   7.969 1.00 . B B .   6 GLU C    1 1 
       17 147154 2 2   6 GLU CA   C  457.788   2.487   6.995 1.00 . B B .   6 GLU CA   1 1 
       17 147155 2 2   6 GLU CB   C  457.841   3.979   7.384 1.00 . B B .   6 GLU CB   1 1 
       17 147156 2 2   6 GLU CD   C  456.577   6.092   8.001 1.00 . B B .   6 GLU CD   1 1 
       17 147157 2 2   6 GLU CG   C  456.562   4.551   8.005 1.00 . B B .   6 GLU CG   1 1 
       17 147158 2 2   6 GLU H    H  456.813   3.059   5.164 1.00 . B B .   6 GLU H    1 1 
       17 147159 2 2   6 GLU HA   H  458.814   2.119   7.039 1.00 . B B .   6 GLU HA   1 1 
       17 147160 2 2   6 GLU HB2  H  458.649   4.109   8.103 1.00 . B B .   6 GLU HB2  1 1 
       17 147161 2 2   6 GLU HB3  H  458.078   4.558   6.492 1.00 . B B .   6 GLU HB3  1 1 
       17 147162 2 2   6 GLU HG2  H  455.700   4.201   7.437 1.00 . B B .   6 GLU HG2  1 1 
       17 147163 2 2   6 GLU HG3  H  456.480   4.200   9.034 1.00 . B B .   6 GLU HG3  1 1 
       17 147164 2 2   6 GLU N    N  457.343   2.319   5.602 1.00 . B B .   6 GLU N    1 1 
       17 147165 2 2   6 GLU O    O  457.537   1.024   8.889 1.00 . B B .   6 GLU O    1 1 
       17 147166 2 2   6 GLU OE1  O  457.257   6.703   8.863 1.00 . B B .   6 GLU OE1  1 1 
       17 147167 2 2   6 GLU OE2  O  455.912   6.713   7.134 1.00 . B B .   6 GLU OE2  1 1 
       17 147168 2 2   7 GLU C    C  455.244  -0.956   8.193 1.00 . B B .   7 GLU C    1 1 
       17 147169 2 2   7 GLU CA   C  454.843   0.493   8.489 1.00 . B B .   7 GLU CA   1 1 
       17 147170 2 2   7 GLU CB   C  453.340   0.695   8.221 1.00 . B B .   7 GLU CB   1 1 
       17 147171 2 2   7 GLU CD   C  452.933   2.962   9.370 1.00 . B B .   7 GLU CD   1 1 
       17 147172 2 2   7 GLU CG   C  452.619   1.449   9.345 1.00 . B B .   7 GLU CG   1 1 
       17 147173 2 2   7 GLU H    H  455.228   1.981   6.991 1.00 . B B .   7 GLU H    1 1 
       17 147174 2 2   7 GLU HA   H  455.021   0.678   9.548 1.00 . B B .   7 GLU HA   1 1 
       17 147175 2 2   7 GLU HB2  H  453.219   1.250   7.290 1.00 . B B .   7 GLU HB2  1 1 
       17 147176 2 2   7 GLU HB3  H  452.874  -0.285   8.109 1.00 . B B .   7 GLU HB3  1 1 
       17 147177 2 2   7 GLU HG2  H  451.545   1.322   9.212 1.00 . B B .   7 GLU HG2  1 1 
       17 147178 2 2   7 GLU HG3  H  452.908   1.014  10.301 1.00 . B B .   7 GLU HG3  1 1 
       17 147179 2 2   7 GLU N    N  455.662   1.442   7.725 1.00 . B B .   7 GLU N    1 1 
       17 147180 2 2   7 GLU O    O  455.347  -1.746   9.130 1.00 . B B .   7 GLU O    1 1 
       17 147181 2 2   7 GLU OE1  O  454.005   3.359   9.882 1.00 . B B .   7 GLU OE1  1 1 
       17 147182 2 2   7 GLU OE2  O  452.063   3.757   8.939 1.00 . B B .   7 GLU OE2  1 1 
       17 147183 2 2   8 LYS C    C  457.406  -2.866   7.310 1.00 . B B .   8 LYS C    1 1 
       17 147184 2 2   8 LYS CA   C  456.104  -2.606   6.544 1.00 . B B .   8 LYS CA   1 1 
       17 147185 2 2   8 LYS CB   C  456.254  -2.736   5.011 1.00 . B B .   8 LYS CB   1 1 
       17 147186 2 2   8 LYS CD   C  456.980  -4.492   3.217 1.00 . B B .   8 LYS CD   1 1 
       17 147187 2 2   8 LYS CE   C  456.274  -5.862   3.298 1.00 . B B .   8 LYS CE   1 1 
       17 147188 2 2   8 LYS CG   C  457.194  -3.895   4.621 1.00 . B B .   8 LYS CG   1 1 
       17 147189 2 2   8 LYS H    H  455.325  -0.643   6.192 1.00 . B B .   8 LYS H    1 1 
       17 147190 2 2   8 LYS HA   H  455.397  -3.373   6.858 1.00 . B B .   8 LYS HA   1 1 
       17 147191 2 2   8 LYS HB2  H  455.272  -2.911   4.571 1.00 . B B .   8 LYS HB2  1 1 
       17 147192 2 2   8 LYS HB3  H  456.660  -1.804   4.616 1.00 . B B .   8 LYS HB3  1 1 
       17 147193 2 2   8 LYS HD2  H  456.372  -3.808   2.625 1.00 . B B .   8 LYS HD2  1 1 
       17 147194 2 2   8 LYS HD3  H  457.949  -4.619   2.733 1.00 . B B .   8 LYS HD3  1 1 
       17 147195 2 2   8 LYS HE2  H  456.723  -6.447   4.100 1.00 . B B .   8 LYS HE2  1 1 
       17 147196 2 2   8 LYS HE3  H  455.219  -5.701   3.522 1.00 . B B .   8 LYS HE3  1 1 
       17 147197 2 2   8 LYS HG2  H  458.218  -3.527   4.674 1.00 . B B .   8 LYS HG2  1 1 
       17 147198 2 2   8 LYS HG3  H  457.077  -4.694   5.354 1.00 . B B .   8 LYS HG3  1 1 
       17 147199 2 2   8 LYS HZ1  H  455.914  -7.510   2.105 1.00 . B B .   8 LYS HZ1  1 1 
       17 147200 2 2   8 LYS HZ2  H  455.961  -6.089   1.268 1.00 . B B .   8 LYS HZ2  1 1 
       17 147201 2 2   8 LYS HZ3  H  457.360  -6.780   1.800 1.00 . B B .   8 LYS HZ3  1 1 
       17 147202 2 2   8 LYS N    N  455.525  -1.308   6.926 1.00 . B B .   8 LYS N    1 1 
       17 147203 2 2   8 LYS NZ   N  456.386  -6.622   2.013 1.00 . B B .   8 LYS NZ   1 1 
       17 147204 2 2   8 LYS O    O  457.503  -3.900   7.957 1.00 . B B .   8 LYS O    1 1 
       17 147205 2 2   9 SER C    C  459.249  -2.310   9.619 1.00 . B B .   9 SER C    1 1 
       17 147206 2 2   9 SER CA   C  459.572  -2.078   8.138 1.00 . B B .   9 SER CA   1 1 
       17 147207 2 2   9 SER CB   C  460.503  -0.870   7.983 1.00 . B B .   9 SER CB   1 1 
       17 147208 2 2   9 SER H    H  458.241  -1.105   6.756 1.00 . B B .   9 SER H    1 1 
       17 147209 2 2   9 SER HA   H  460.110  -2.956   7.777 1.00 . B B .   9 SER HA   1 1 
       17 147210 2 2   9 SER HB2  H  459.929   0.048   8.114 1.00 . B B .   9 SER HB2  1 1 
       17 147211 2 2   9 SER HB3  H  461.288  -0.917   8.736 1.00 . B B .   9 SER HB3  1 1 
       17 147212 2 2   9 SER HG   H  461.671  -0.123   6.594 1.00 . B B .   9 SER HG   1 1 
       17 147213 2 2   9 SER N    N  458.357  -1.932   7.322 1.00 . B B .   9 SER N    1 1 
       17 147214 2 2   9 SER O    O  459.824  -3.213  10.222 1.00 . B B .   9 SER O    1 1 
       17 147215 2 2   9 SER OG   O  461.089  -0.881   6.690 1.00 . B B .   9 SER OG   1 1 
       17 147216 2 2  10 ALA C    C  457.358  -3.195  11.876 1.00 . B B .  10 ALA C    1 1 
       17 147217 2 2  10 ALA CA   C  457.860  -1.759  11.579 1.00 . B B .  10 ALA CA   1 1 
       17 147218 2 2  10 ALA CB   C  456.829  -0.672  11.925 1.00 . B B .  10 ALA CB   1 1 
       17 147219 2 2  10 ALA H    H  457.833  -0.864   9.638 1.00 . B B .  10 ALA H    1 1 
       17 147220 2 2  10 ALA HA   H  458.734  -1.586  12.209 1.00 . B B .  10 ALA HA   1 1 
       17 147221 2 2  10 ALA HB1  H  456.502  -0.794  12.958 1.00 . B B .  10 ALA HB1  1 1 
       17 147222 2 2  10 ALA HB2  H  455.970  -0.763  11.261 1.00 . B B .  10 ALA HB2  1 1 
       17 147223 2 2  10 ALA HB3  H  457.282   0.312  11.802 1.00 . B B .  10 ALA HB3  1 1 
       17 147224 2 2  10 ALA N    N  458.287  -1.577  10.191 1.00 . B B .  10 ALA N    1 1 
       17 147225 2 2  10 ALA O    O  457.822  -3.805  12.841 1.00 . B B .  10 ALA O    1 1 
       17 147226 2 2  11 VAL C    C  457.156  -6.172  10.873 1.00 . B B .  11 VAL C    1 1 
       17 147227 2 2  11 VAL CA   C  456.038  -5.181  11.199 1.00 . B B .  11 VAL CA   1 1 
       17 147228 2 2  11 VAL CB   C  454.730  -5.504  10.433 1.00 . B B .  11 VAL CB   1 1 
       17 147229 2 2  11 VAL CG1  C  454.707  -5.125   8.953 1.00 . B B .  11 VAL CG1  1 1 
       17 147230 2 2  11 VAL CG2  C  454.368  -6.987  10.466 1.00 . B B .  11 VAL CG2  1 1 
       17 147231 2 2  11 VAL H    H  456.083  -3.223  10.291 1.00 . B B .  11 VAL H    1 1 
       17 147232 2 2  11 VAL HA   H  455.811  -5.315  12.256 1.00 . B B .  11 VAL HA   1 1 
       17 147233 2 2  11 VAL HB   H  453.924  -4.960  10.923 1.00 . B B .  11 VAL HB   1 1 
       17 147234 2 2  11 VAL HG11 H  454.959  -4.071   8.843 1.00 . B B .  11 VAL HG11 1 1 
       17 147235 2 2  11 VAL HG12 H  453.711  -5.304   8.548 1.00 . B B .  11 VAL HG12 1 1 
       17 147236 2 2  11 VAL HG13 H  455.434  -5.730   8.411 1.00 . B B .  11 VAL HG13 1 1 
       17 147237 2 2  11 VAL HG21 H  454.362  -7.339  11.498 1.00 . B B .  11 VAL HG21 1 1 
       17 147238 2 2  11 VAL HG22 H  455.102  -7.554   9.893 1.00 . B B .  11 VAL HG22 1 1 
       17 147239 2 2  11 VAL HG23 H  453.379  -7.129  10.031 1.00 . B B .  11 VAL HG23 1 1 
       17 147240 2 2  11 VAL N    N  456.469  -3.770  11.046 1.00 . B B .  11 VAL N    1 1 
       17 147241 2 2  11 VAL O    O  457.498  -6.998  11.716 1.00 . B B .  11 VAL O    1 1 
       17 147242 2 2  12 THR C    C  459.977  -7.226  10.033 1.00 . B B .  12 THR C    1 1 
       17 147243 2 2  12 THR CA   C  458.680  -7.173   9.226 1.00 . B B .  12 THR CA   1 1 
       17 147244 2 2  12 THR CB   C  459.005  -7.048   7.731 1.00 . B B .  12 THR CB   1 1 
       17 147245 2 2  12 THR CG2  C  459.443  -8.383   7.131 1.00 . B B .  12 THR CG2  1 1 
       17 147246 2 2  12 THR H    H  457.597  -5.320   9.088 1.00 . B B .  12 THR H    1 1 
       17 147247 2 2  12 THR HA   H  458.169  -8.125   9.370 1.00 . B B .  12 THR HA   1 1 
       17 147248 2 2  12 THR HB   H  459.786  -6.303   7.583 1.00 . B B .  12 THR HB   1 1 
       17 147249 2 2  12 THR HG1  H  457.521  -5.845   7.339 1.00 . B B .  12 THR HG1  1 1 
       17 147250 2 2  12 THR HG21 H  459.663  -8.252   6.072 1.00 . B B .  12 THR HG21 1 1 
       17 147251 2 2  12 THR HG22 H  458.640  -9.113   7.246 1.00 . B B .  12 THR HG22 1 1 
       17 147252 2 2  12 THR HG23 H  460.333  -8.740   7.647 1.00 . B B .  12 THR HG23 1 1 
       17 147253 2 2  12 THR N    N  457.767  -6.115   9.688 1.00 . B B .  12 THR N    1 1 
       17 147254 2 2  12 THR O    O  460.472  -8.319  10.300 1.00 . B B .  12 THR O    1 1 
       17 147255 2 2  12 THR OG1  O  457.853  -6.685   7.011 1.00 . B B .  12 THR OG1  1 1 
       17 147256 2 2  13 ALA C    C  461.378  -6.710  12.756 1.00 . B B .  13 ALA C    1 1 
       17 147257 2 2  13 ALA CA   C  461.687  -6.088  11.382 1.00 . B B .  13 ALA CA   1 1 
       17 147258 2 2  13 ALA CB   C  462.220  -4.656  11.532 1.00 . B B .  13 ALA CB   1 1 
       17 147259 2 2  13 ALA H    H  460.104  -5.209  10.228 1.00 . B B .  13 ALA H    1 1 
       17 147260 2 2  13 ALA HA   H  462.466  -6.687  10.910 1.00 . B B .  13 ALA HA   1 1 
       17 147261 2 2  13 ALA HB1  H  463.195  -4.681  12.019 1.00 . B B .  13 ALA HB1  1 1 
       17 147262 2 2  13 ALA HB2  H  461.525  -4.073  12.136 1.00 . B B .  13 ALA HB2  1 1 
       17 147263 2 2  13 ALA HB3  H  462.317  -4.200  10.547 1.00 . B B .  13 ALA HB3  1 1 
       17 147264 2 2  13 ALA N    N  460.517  -6.091  10.496 1.00 . B B .  13 ALA N    1 1 
       17 147265 2 2  13 ALA O    O  462.199  -7.449  13.300 1.00 . B B .  13 ALA O    1 1 
       17 147266 2 2  14 LEU C    C  459.484  -8.653  14.265 1.00 . B B .  14 LEU C    1 1 
       17 147267 2 2  14 LEU CA   C  459.719  -7.153  14.521 1.00 . B B .  14 LEU CA   1 1 
       17 147268 2 2  14 LEU CB   C  458.516  -6.383  15.106 1.00 . B B .  14 LEU CB   1 1 
       17 147269 2 2  14 LEU CD1  C  457.763  -5.433  17.331 1.00 . B B .  14 LEU CD1  1 1 
       17 147270 2 2  14 LEU CD2  C  457.215  -7.772  16.809 1.00 . B B .  14 LEU CD2  1 1 
       17 147271 2 2  14 LEU CG   C  458.258  -6.680  16.598 1.00 . B B .  14 LEU CG   1 1 
       17 147272 2 2  14 LEU H    H  459.563  -5.807  12.860 1.00 . B B .  14 LEU H    1 1 
       17 147273 2 2  14 LEU HA   H  460.528  -7.078  15.250 1.00 . B B .  14 LEU HA   1 1 
       17 147274 2 2  14 LEU HB2  H  458.692  -5.314  14.986 1.00 . B B .  14 LEU HB2  1 1 
       17 147275 2 2  14 LEU HB3  H  457.625  -6.657  14.541 1.00 . B B .  14 LEU HB3  1 1 
       17 147276 2 2  14 LEU HD11 H  458.484  -4.626  17.203 1.00 . B B .  14 LEU HD11 1 1 
       17 147277 2 2  14 LEU HD12 H  457.650  -5.655  18.392 1.00 . B B .  14 LEU HD12 1 1 
       17 147278 2 2  14 LEU HD13 H  456.800  -5.127  16.920 1.00 . B B .  14 LEU HD13 1 1 
       17 147279 2 2  14 LEU HD21 H  457.533  -8.682  16.300 1.00 . B B .  14 LEU HD21 1 1 
       17 147280 2 2  14 LEU HD22 H  456.258  -7.444  16.403 1.00 . B B .  14 LEU HD22 1 1 
       17 147281 2 2  14 LEU HD23 H  457.107  -7.971  17.876 1.00 . B B .  14 LEU HD23 1 1 
       17 147282 2 2  14 LEU HG   H  459.193  -7.001  17.056 1.00 . B B .  14 LEU HG   1 1 
       17 147283 2 2  14 LEU N    N  460.177  -6.475  13.304 1.00 . B B .  14 LEU N    1 1 
       17 147284 2 2  14 LEU O    O  459.861  -9.484  15.086 1.00 . B B .  14 LEU O    1 1 
       17 147285 2 2  15 TRP C    C  460.353 -11.074  12.471 1.00 . B B .  15 TRP C    1 1 
       17 147286 2 2  15 TRP CA   C  458.977 -10.411  12.600 1.00 . B B .  15 TRP CA   1 1 
       17 147287 2 2  15 TRP CB   C  458.183 -10.498  11.291 1.00 . B B .  15 TRP CB   1 1 
       17 147288 2 2  15 TRP CD1  C  456.879 -12.434  10.314 1.00 . B B .  15 TRP CD1  1 1 
       17 147289 2 2  15 TRP CD2  C  456.125 -11.807  12.334 1.00 . B B .  15 TRP CD2  1 1 
       17 147290 2 2  15 TRP CE2  C  455.250 -12.822  11.859 1.00 . B B .  15 TRP CE2  1 1 
       17 147291 2 2  15 TRP CE3  C  455.857 -11.279  13.615 1.00 . B B .  15 TRP CE3  1 1 
       17 147292 2 2  15 TRP CG   C  457.125 -11.548  11.301 1.00 . B B .  15 TRP CG   1 1 
       17 147293 2 2  15 TRP CH2  C  453.837 -12.629  13.818 1.00 . B B .  15 TRP CH2  1 1 
       17 147294 2 2  15 TRP CZ2  C  454.108 -13.209  12.571 1.00 . B B .  15 TRP CZ2  1 1 
       17 147295 2 2  15 TRP CZ3  C  454.730 -11.687  14.344 1.00 . B B .  15 TRP CZ3  1 1 
       17 147296 2 2  15 TRP H    H  458.643  -8.303  12.466 1.00 . B B .  15 TRP H    1 1 
       17 147297 2 2  15 TRP HA   H  458.420 -10.983  13.342 1.00 . B B .  15 TRP HA   1 1 
       17 147298 2 2  15 TRP HB2  H  457.708  -9.533  11.112 1.00 . B B .  15 TRP HB2  1 1 
       17 147299 2 2  15 TRP HB3  H  458.875 -10.705  10.475 1.00 . B B .  15 TRP HB3  1 1 
       17 147300 2 2  15 TRP HD1  H  457.450 -12.526   9.401 1.00 . B B .  15 TRP HD1  1 1 
       17 147301 2 2  15 TRP HE1  H  455.426 -13.959  10.083 1.00 . B B .  15 TRP HE1  1 1 
       17 147302 2 2  15 TRP HE3  H  456.530 -10.549  14.041 1.00 . B B .  15 TRP HE3  1 1 
       17 147303 2 2  15 TRP HH2  H  452.950 -12.906  14.368 1.00 . B B .  15 TRP HH2  1 1 
       17 147304 2 2  15 TRP HZ2  H  453.439 -13.950  12.161 1.00 . B B .  15 TRP HZ2  1 1 
       17 147305 2 2  15 TRP HZ3  H  454.548 -11.270  15.324 1.00 . B B .  15 TRP HZ3  1 1 
       17 147306 2 2  15 TRP N    N  459.006  -9.021  13.075 1.00 . B B .  15 TRP N    1 1 
       17 147307 2 2  15 TRP NE1  N  455.788 -13.206  10.651 1.00 . B B .  15 TRP NE1  1 1 
       17 147308 2 2  15 TRP O    O  460.483 -12.270  12.731 1.00 . B B .  15 TRP O    1 1 
       17 147309 2 2  16 GLY C    C  463.338 -11.387  13.341 1.00 . B B .  16 GLY C    1 1 
       17 147310 2 2  16 GLY CA   C  462.778 -10.797  12.036 1.00 . B B .  16 GLY CA   1 1 
       17 147311 2 2  16 GLY H    H  461.229  -9.330  11.959 1.00 . B B .  16 GLY H    1 1 
       17 147312 2 2  16 GLY HA2  H  462.808 -11.569  11.271 1.00 . B B .  16 GLY HA2  1 1 
       17 147313 2 2  16 GLY HA3  H  463.417  -9.970  11.725 1.00 . B B .  16 GLY HA3  1 1 
       17 147314 2 2  16 GLY N    N  461.399 -10.309  12.145 1.00 . B B .  16 GLY N    1 1 
       17 147315 2 2  16 GLY O    O  464.034 -12.405  13.300 1.00 . B B .  16 GLY O    1 1 
       17 147316 2 2  17 LYS C    C  462.407 -12.296  16.448 1.00 . B B .  17 LYS C    1 1 
       17 147317 2 2  17 LYS CA   C  463.404 -11.305  15.830 1.00 . B B .  17 LYS CA   1 1 
       17 147318 2 2  17 LYS CB   C  463.688 -10.125  16.783 1.00 . B B .  17 LYS CB   1 1 
       17 147319 2 2  17 LYS CD   C  462.569  -8.183  18.085 1.00 . B B .  17 LYS CD   1 1 
       17 147320 2 2  17 LYS CE   C  462.854  -7.147  16.984 1.00 . B B .  17 LYS CE   1 1 
       17 147321 2 2  17 LYS CG   C  462.428  -9.592  17.494 1.00 . B B .  17 LYS CG   1 1 
       17 147322 2 2  17 LYS H    H  462.429  -9.960  14.461 1.00 . B B .  17 LYS H    1 1 
       17 147323 2 2  17 LYS HA   H  464.343 -11.840  15.694 1.00 . B B .  17 LYS HA   1 1 
       17 147324 2 2  17 LYS HB2  H  464.397 -10.458  17.540 1.00 . B B .  17 LYS HB2  1 1 
       17 147325 2 2  17 LYS HB3  H  464.139  -9.314  16.212 1.00 . B B .  17 LYS HB3  1 1 
       17 147326 2 2  17 LYS HD2  H  461.643  -7.917  18.593 1.00 . B B .  17 LYS HD2  1 1 
       17 147327 2 2  17 LYS HD3  H  463.388  -8.177  18.804 1.00 . B B .  17 LYS HD3  1 1 
       17 147328 2 2  17 LYS HE2  H  463.917  -7.169  16.746 1.00 . B B .  17 LYS HE2  1 1 
       17 147329 2 2  17 LYS HE3  H  462.283  -7.408  16.093 1.00 . B B .  17 LYS HE3  1 1 
       17 147330 2 2  17 LYS HG2  H  461.602  -9.589  16.783 1.00 . B B .  17 LYS HG2  1 1 
       17 147331 2 2  17 LYS HG3  H  462.182 -10.276  18.308 1.00 . B B .  17 LYS HG3  1 1 
       17 147332 2 2  17 LYS HZ1  H  462.133  -5.255  16.626 1.00 . B B .  17 LYS HZ1  1 1 
       17 147333 2 2  17 LYS HZ2  H  461.766  -5.830  18.129 1.00 . B B .  17 LYS HZ2  1 1 
       17 147334 2 2  17 LYS HZ3  H  463.297  -5.310  17.794 1.00 . B B .  17 LYS HZ3  1 1 
       17 147335 2 2  17 LYS N    N  462.996 -10.797  14.500 1.00 . B B .  17 LYS N    1 1 
       17 147336 2 2  17 LYS NZ   N  462.483  -5.776  17.418 1.00 . B B .  17 LYS NZ   1 1 
       17 147337 2 2  17 LYS O    O  462.745 -12.973  17.419 1.00 . B B .  17 LYS O    1 1 
       17 147338 2 2  18 VAL C    C  460.305 -14.517  16.796 1.00 . B B .  18 VAL C    1 1 
       17 147339 2 2  18 VAL CA   C  460.042 -13.017  16.580 1.00 . B B .  18 VAL CA   1 1 
       17 147340 2 2  18 VAL CB   C  458.724 -12.738  15.818 1.00 . B B .  18 VAL CB   1 1 
       17 147341 2 2  18 VAL CG1  C  458.248 -13.839  14.860 1.00 . B B .  18 VAL CG1  1 1 
       17 147342 2 2  18 VAL CG2  C  457.618 -12.439  16.828 1.00 . B B .  18 VAL CG2  1 1 
       17 147343 2 2  18 VAL H    H  461.004 -11.862  15.060 1.00 . B B .  18 VAL H    1 1 
       17 147344 2 2  18 VAL HA   H  459.929 -12.574  17.570 1.00 . B B .  18 VAL HA   1 1 
       17 147345 2 2  18 VAL HB   H  458.877 -11.835  15.227 1.00 . B B .  18 VAL HB   1 1 
       17 147346 2 2  18 VAL HG11 H  459.034 -14.056  14.138 1.00 . B B .  18 VAL HG11 1 1 
       17 147347 2 2  18 VAL HG12 H  458.015 -14.739  15.429 1.00 . B B .  18 VAL HG12 1 1 
       17 147348 2 2  18 VAL HG13 H  457.354 -13.501  14.334 1.00 . B B .  18 VAL HG13 1 1 
       17 147349 2 2  18 VAL HG21 H  457.951 -11.658  17.512 1.00 . B B .  18 VAL HG21 1 1 
       17 147350 2 2  18 VAL HG22 H  456.725 -12.102  16.300 1.00 . B B .  18 VAL HG22 1 1 
       17 147351 2 2  18 VAL HG23 H  457.386 -13.342  17.393 1.00 . B B .  18 VAL HG23 1 1 
       17 147352 2 2  18 VAL N    N  461.171 -12.333  15.938 1.00 . B B .  18 VAL N    1 1 
       17 147353 2 2  18 VAL O    O  460.788 -15.220  15.904 1.00 . B B .  18 VAL O    1 1 
       17 147354 2 2  19 ASN C    C  458.798 -17.169  17.912 1.00 . B B .  19 ASN C    1 1 
       17 147355 2 2  19 ASN CA   C  460.079 -16.438  18.338 1.00 . B B .  19 ASN CA   1 1 
       17 147356 2 2  19 ASN CB   C  460.338 -16.560  19.856 1.00 . B B .  19 ASN CB   1 1 
       17 147357 2 2  19 ASN CG   C  461.678 -15.973  20.277 1.00 . B B .  19 ASN CG   1 1 
       17 147358 2 2  19 ASN H    H  459.610 -14.383  18.688 1.00 . B B .  19 ASN H    1 1 
       17 147359 2 2  19 ASN HA   H  460.924 -16.866  17.801 1.00 . B B .  19 ASN HA   1 1 
       17 147360 2 2  19 ASN HB2  H  459.541 -16.044  20.393 1.00 . B B .  19 ASN HB2  1 1 
       17 147361 2 2  19 ASN HB3  H  460.320 -17.616  20.127 1.00 . B B .  19 ASN HB3  1 1 
       17 147362 2 2  19 ASN HD21 H  460.836 -14.866  21.743 1.00 . B B .  19 ASN HD21 1 1 
       17 147363 2 2  19 ASN HD22 H  462.569 -14.701  21.569 1.00 . B B .  19 ASN HD22 1 1 
       17 147364 2 2  19 ASN N    N  459.965 -15.019  17.988 1.00 . B B .  19 ASN N    1 1 
       17 147365 2 2  19 ASN ND2  N  461.696 -15.113  21.273 1.00 . B B .  19 ASN ND2  1 1 
       17 147366 2 2  19 ASN O    O  457.862 -17.230  18.696 1.00 . B B .  19 ASN O    1 1 
       17 147367 2 2  19 ASN OD1  O  462.719 -16.262  19.704 1.00 . B B .  19 ASN OD1  1 1 
       17 147368 2 2  20 VAL C    C  456.758 -19.264  16.973 1.00 . B B .  20 VAL C    1 1 
       17 147369 2 2  20 VAL CA   C  457.439 -18.199  16.098 1.00 . B B .  20 VAL CA   1 1 
       17 147370 2 2  20 VAL CB   C  457.653 -18.686  14.646 1.00 . B B .  20 VAL CB   1 1 
       17 147371 2 2  20 VAL CG1  C  456.421 -19.394  14.061 1.00 . B B .  20 VAL CG1  1 1 
       17 147372 2 2  20 VAL CG2  C  458.001 -17.493  13.742 1.00 . B B .  20 VAL CG2  1 1 
       17 147373 2 2  20 VAL H    H  459.533 -17.680  16.097 1.00 . B B .  20 VAL H    1 1 
       17 147374 2 2  20 VAL HA   H  456.747 -17.358  16.042 1.00 . B B .  20 VAL HA   1 1 
       17 147375 2 2  20 VAL HB   H  458.491 -19.384  14.635 1.00 . B B .  20 VAL HB   1 1 
       17 147376 2 2  20 VAL HG11 H  456.158 -20.246  14.690 1.00 . B B .  20 VAL HG11 1 1 
       17 147377 2 2  20 VAL HG12 H  455.585 -18.696  14.025 1.00 . B B .  20 VAL HG12 1 1 
       17 147378 2 2  20 VAL HG13 H  456.647 -19.743  13.054 1.00 . B B .  20 VAL HG13 1 1 
       17 147379 2 2  20 VAL HG21 H  458.873 -16.976  14.141 1.00 . B B .  20 VAL HG21 1 1 
       17 147380 2 2  20 VAL HG22 H  458.219 -17.851  12.735 1.00 . B B .  20 VAL HG22 1 1 
       17 147381 2 2  20 VAL HG23 H  457.156 -16.805  13.708 1.00 . B B .  20 VAL HG23 1 1 
       17 147382 2 2  20 VAL N    N  458.702 -17.666  16.673 1.00 . B B .  20 VAL N    1 1 
       17 147383 2 2  20 VAL O    O  455.541 -19.238  17.115 1.00 . B B .  20 VAL O    1 1 
       17 147384 2 2  21 ASP C    C  456.414 -20.537  19.832 1.00 . B B .  21 ASP C    1 1 
       17 147385 2 2  21 ASP CA   C  456.978 -21.164  18.545 1.00 . B B .  21 ASP CA   1 1 
       17 147386 2 2  21 ASP CB   C  458.040 -22.264  18.784 1.00 . B B .  21 ASP CB   1 1 
       17 147387 2 2  21 ASP CG   C  458.465 -22.498  20.249 1.00 . B B .  21 ASP CG   1 1 
       17 147388 2 2  21 ASP H    H  458.515 -20.149  17.442 1.00 . B B .  21 ASP H    1 1 
       17 147389 2 2  21 ASP HA   H  456.141 -21.644  18.038 1.00 . B B .  21 ASP HA   1 1 
       17 147390 2 2  21 ASP HB2  H  457.638 -23.201  18.399 1.00 . B B .  21 ASP HB2  1 1 
       17 147391 2 2  21 ASP HB3  H  458.929 -22.010  18.207 1.00 . B B .  21 ASP HB3  1 1 
       17 147392 2 2  21 ASP N    N  457.519 -20.160  17.610 1.00 . B B .  21 ASP N    1 1 
       17 147393 2 2  21 ASP O    O  455.292 -20.851  20.236 1.00 . B B .  21 ASP O    1 1 
       17 147394 2 2  21 ASP OD1  O  457.675 -23.084  21.028 1.00 . B B .  21 ASP OD1  1 1 
       17 147395 2 2  21 ASP OD2  O  459.621 -22.161  20.592 1.00 . B B .  21 ASP OD2  1 1 
       17 147396 2 2  22 GLU C    C  455.674 -17.931  21.505 1.00 . B B .  22 GLU C    1 1 
       17 147397 2 2  22 GLU CA   C  456.748 -18.996  21.716 1.00 . B B .  22 GLU CA   1 1 
       17 147398 2 2  22 GLU CB   C  457.956 -18.401  22.459 1.00 . B B .  22 GLU CB   1 1 
       17 147399 2 2  22 GLU CD   C  460.140 -18.932  23.646 1.00 . B B .  22 GLU CD   1 1 
       17 147400 2 2  22 GLU CG   C  459.071 -19.435  22.660 1.00 . B B .  22 GLU CG   1 1 
       17 147401 2 2  22 GLU H    H  457.999 -19.291  19.998 1.00 . B B .  22 GLU H    1 1 
       17 147402 2 2  22 GLU HA   H  456.323 -19.782  22.341 1.00 . B B .  22 GLU HA   1 1 
       17 147403 2 2  22 GLU HB2  H  458.351 -17.567  21.879 1.00 . B B .  22 GLU HB2  1 1 
       17 147404 2 2  22 GLU HB3  H  457.630 -18.035  23.432 1.00 . B B .  22 GLU HB3  1 1 
       17 147405 2 2  22 GLU HG2  H  458.636 -20.357  23.044 1.00 . B B .  22 GLU HG2  1 1 
       17 147406 2 2  22 GLU HG3  H  459.543 -19.636  21.698 1.00 . B B .  22 GLU HG3  1 1 
       17 147407 2 2  22 GLU N    N  457.142 -19.598  20.437 1.00 . B B .  22 GLU N    1 1 
       17 147408 2 2  22 GLU O    O  454.595 -18.034  22.072 1.00 . B B .  22 GLU O    1 1 
       17 147409 2 2  22 GLU OE1  O  460.976 -18.079  23.261 1.00 . B B .  22 GLU OE1  1 1 
       17 147410 2 2  22 GLU OE2  O  460.163 -19.398  24.810 1.00 . B B .  22 GLU OE2  1 1 
       17 147411 2 2  23 VAL C    C  453.659 -16.551  19.638 1.00 . B B .  23 VAL C    1 1 
       17 147412 2 2  23 VAL CA   C  454.919 -15.935  20.254 1.00 . B B .  23 VAL CA   1 1 
       17 147413 2 2  23 VAL CB   C  455.559 -14.865  19.340 1.00 . B B .  23 VAL CB   1 1 
       17 147414 2 2  23 VAL CG1  C  455.297 -15.108  17.857 1.00 . B B .  23 VAL CG1  1 1 
       17 147415 2 2  23 VAL CG2  C  455.045 -13.461  19.646 1.00 . B B .  23 VAL CG2  1 1 
       17 147416 2 2  23 VAL H    H  456.810 -16.929  20.171 1.00 . B B .  23 VAL H    1 1 
       17 147417 2 2  23 VAL HA   H  454.617 -15.435  21.175 1.00 . B B .  23 VAL HA   1 1 
       17 147418 2 2  23 VAL HB   H  456.636 -14.876  19.503 1.00 . B B .  23 VAL HB   1 1 
       17 147419 2 2  23 VAL HG11 H  455.648 -16.103  17.583 1.00 . B B .  23 VAL HG11 1 1 
       17 147420 2 2  23 VAL HG12 H  455.830 -14.362  17.266 1.00 . B B .  23 VAL HG12 1 1 
       17 147421 2 2  23 VAL HG13 H  454.228 -15.033  17.657 1.00 . B B .  23 VAL HG13 1 1 
       17 147422 2 2  23 VAL HG21 H  455.207 -13.234  20.700 1.00 . B B .  23 VAL HG21 1 1 
       17 147423 2 2  23 VAL HG22 H  453.978 -13.408  19.424 1.00 . B B .  23 VAL HG22 1 1 
       17 147424 2 2  23 VAL HG23 H  455.580 -12.736  19.031 1.00 . B B .  23 VAL HG23 1 1 
       17 147425 2 2  23 VAL N    N  455.906 -16.960  20.618 1.00 . B B .  23 VAL N    1 1 
       17 147426 2 2  23 VAL O    O  452.583 -16.000  19.823 1.00 . B B .  23 VAL O    1 1 
       17 147427 2 2  24 GLY C    C  451.789 -19.126  19.390 1.00 . B B .  24 GLY C    1 1 
       17 147428 2 2  24 GLY CA   C  452.610 -18.383  18.342 1.00 . B B .  24 GLY CA   1 1 
       17 147429 2 2  24 GLY H    H  454.677 -18.088  18.804 1.00 . B B .  24 GLY H    1 1 
       17 147430 2 2  24 GLY HA2  H  451.971 -17.651  17.850 1.00 . B B .  24 GLY HA2  1 1 
       17 147431 2 2  24 GLY HA3  H  452.970 -19.096  17.600 1.00 . B B .  24 GLY HA3  1 1 
       17 147432 2 2  24 GLY N    N  453.759 -17.688  18.933 1.00 . B B .  24 GLY N    1 1 
       17 147433 2 2  24 GLY O    O  450.569 -18.976  19.425 1.00 . B B .  24 GLY O    1 1 
       17 147434 2 2  25 GLY C    C  451.174 -19.415  22.385 1.00 . B B .  25 GLY C    1 1 
       17 147435 2 2  25 GLY CA   C  451.798 -20.460  21.464 1.00 . B B .  25 GLY CA   1 1 
       17 147436 2 2  25 GLY H    H  453.435 -20.011  20.164 1.00 . B B .  25 GLY H    1 1 
       17 147437 2 2  25 GLY HA2  H  451.013 -21.136  21.122 1.00 . B B .  25 GLY HA2  1 1 
       17 147438 2 2  25 GLY HA3  H  452.537 -21.030  22.025 1.00 . B B .  25 GLY HA3  1 1 
       17 147439 2 2  25 GLY N    N  452.445 -19.862  20.293 1.00 . B B .  25 GLY N    1 1 
       17 147440 2 2  25 GLY O    O  450.015 -19.549  22.766 1.00 . B B .  25 GLY O    1 1 
       17 147441 2 2  26 GLU C    C  450.302 -16.426  22.687 1.00 . B B .  26 GLU C    1 1 
       17 147442 2 2  26 GLU CA   C  451.383 -17.198  23.445 1.00 . B B .  26 GLU CA   1 1 
       17 147443 2 2  26 GLU CB   C  452.519 -16.248  23.870 1.00 . B B .  26 GLU CB   1 1 
       17 147444 2 2  26 GLU CD   C  453.134 -17.017  26.271 1.00 . B B .  26 GLU CD   1 1 
       17 147445 2 2  26 GLU CG   C  453.580 -16.869  24.800 1.00 . B B .  26 GLU CG   1 1 
       17 147446 2 2  26 GLU H    H  452.846 -18.290  22.338 1.00 . B B .  26 GLU H    1 1 
       17 147447 2 2  26 GLU HA   H  450.928 -17.596  24.352 1.00 . B B .  26 GLU HA   1 1 
       17 147448 2 2  26 GLU HB2  H  453.023 -15.901  22.969 1.00 . B B .  26 GLU HB2  1 1 
       17 147449 2 2  26 GLU HB3  H  452.079 -15.388  24.373 1.00 . B B .  26 GLU HB3  1 1 
       17 147450 2 2  26 GLU HG2  H  453.846 -17.854  24.416 1.00 . B B .  26 GLU HG2  1 1 
       17 147451 2 2  26 GLU HG3  H  454.466 -16.235  24.774 1.00 . B B .  26 GLU HG3  1 1 
       17 147452 2 2  26 GLU N    N  451.894 -18.332  22.672 1.00 . B B .  26 GLU N    1 1 
       17 147453 2 2  26 GLU O    O  449.408 -15.909  23.332 1.00 . B B .  26 GLU O    1 1 
       17 147454 2 2  26 GLU OE1  O  452.008 -17.499  26.531 1.00 . B B .  26 GLU OE1  1 1 
       17 147455 2 2  26 GLU OE2  O  453.946 -16.701  27.176 1.00 . B B .  26 GLU OE2  1 1 
       17 147456 2 2  27 ALA C    C  447.935 -16.631  20.679 1.00 . B B .  27 ALA C    1 1 
       17 147457 2 2  27 ALA CA   C  449.194 -15.787  20.585 1.00 . B B .  27 ALA CA   1 1 
       17 147458 2 2  27 ALA CB   C  449.593 -15.592  19.110 1.00 . B B .  27 ALA CB   1 1 
       17 147459 2 2  27 ALA H    H  451.085 -16.754  20.848 1.00 . B B .  27 ALA H    1 1 
       17 147460 2 2  27 ALA HA   H  448.975 -14.806  21.007 1.00 . B B .  27 ALA HA   1 1 
       17 147461 2 2  27 ALA HB1  H  448.700 -15.411  18.511 1.00 . B B .  27 ALA HB1  1 1 
       17 147462 2 2  27 ALA HB2  H  450.094 -16.491  18.748 1.00 . B B .  27 ALA HB2  1 1 
       17 147463 2 2  27 ALA HB3  H  450.267 -14.740  19.024 1.00 . B B .  27 ALA HB3  1 1 
       17 147464 2 2  27 ALA N    N  450.297 -16.373  21.350 1.00 . B B .  27 ALA N    1 1 
       17 147465 2 2  27 ALA O    O  446.925 -16.170  21.198 1.00 . B B .  27 ALA O    1 1 
       17 147466 2 2  28 LEU C    C  446.296 -18.972  21.624 1.00 . B B .  28 LEU C    1 1 
       17 147467 2 2  28 LEU CA   C  446.767 -18.696  20.191 1.00 . B B .  28 LEU CA   1 1 
       17 147468 2 2  28 LEU CB   C  447.042 -19.945  19.340 1.00 . B B .  28 LEU CB   1 1 
       17 147469 2 2  28 LEU CD1  C  444.888 -19.855  17.982 1.00 . B B .  28 LEU CD1  1 1 
       17 147470 2 2  28 LEU CD2  C  446.191 -21.939  18.137 1.00 . B B .  28 LEU CD2  1 1 
       17 147471 2 2  28 LEU CG   C  445.773 -20.695  18.911 1.00 . B B .  28 LEU CG   1 1 
       17 147472 2 2  28 LEU H    H  448.838 -18.246  19.841 1.00 . B B .  28 LEU H    1 1 
       17 147473 2 2  28 LEU HA   H  445.985 -18.126  19.692 1.00 . B B .  28 LEU HA   1 1 
       17 147474 2 2  28 LEU HB2  H  447.581 -19.638  18.443 1.00 . B B .  28 LEU HB2  1 1 
       17 147475 2 2  28 LEU HB3  H  447.674 -20.627  19.912 1.00 . B B .  28 LEU HB3  1 1 
       17 147476 2 2  28 LEU HD11 H  444.569 -18.953  18.503 1.00 . B B .  28 LEU HD11 1 1 
       17 147477 2 2  28 LEU HD12 H  445.455 -19.578  17.093 1.00 . B B .  28 LEU HD12 1 1 
       17 147478 2 2  28 LEU HD13 H  444.014 -20.435  17.690 1.00 . B B .  28 LEU HD13 1 1 
       17 147479 2 2  28 LEU HD21 H  446.822 -22.564  18.767 1.00 . B B .  28 LEU HD21 1 1 
       17 147480 2 2  28 LEU HD22 H  446.745 -21.643  17.246 1.00 . B B .  28 LEU HD22 1 1 
       17 147481 2 2  28 LEU HD23 H  445.303 -22.499  17.844 1.00 . B B .  28 LEU HD23 1 1 
       17 147482 2 2  28 LEU HG   H  445.203 -20.987  19.792 1.00 . B B .  28 LEU HG   1 1 
       17 147483 2 2  28 LEU N    N  447.972 -17.872  20.200 1.00 . B B .  28 LEU N    1 1 
       17 147484 2 2  28 LEU O    O  445.110 -18.842  21.910 1.00 . B B .  28 LEU O    1 1 
       17 147485 2 2  29 GLY C    C  446.263 -17.775  24.357 1.00 . B B .  29 GLY C    1 1 
       17 147486 2 2  29 GLY CA   C  446.991 -19.065  23.994 1.00 . B B .  29 GLY CA   1 1 
       17 147487 2 2  29 GLY H    H  448.161 -19.416  22.248 1.00 . B B .  29 GLY H    1 1 
       17 147488 2 2  29 GLY HA2  H  446.385 -19.913  24.315 1.00 . B B .  29 GLY HA2  1 1 
       17 147489 2 2  29 GLY HA3  H  447.948 -19.094  24.517 1.00 . B B .  29 GLY HA3  1 1 
       17 147490 2 2  29 GLY N    N  447.230 -19.173  22.557 1.00 . B B .  29 GLY N    1 1 
       17 147491 2 2  29 GLY O    O  445.127 -17.857  24.798 1.00 . B B .  29 GLY O    1 1 
       17 147492 2 2  30 ARG C    C  444.815 -15.070  23.920 1.00 . B B .  30 ARG C    1 1 
       17 147493 2 2  30 ARG CA   C  446.244 -15.258  24.436 1.00 . B B .  30 ARG CA   1 1 
       17 147494 2 2  30 ARG CB   C  447.198 -14.120  23.985 1.00 . B B .  30 ARG CB   1 1 
       17 147495 2 2  30 ARG CD   C  447.638 -11.568  23.820 1.00 . B B .  30 ARG CD   1 1 
       17 147496 2 2  30 ARG CG   C  446.675 -12.692  24.248 1.00 . B B .  30 ARG CG   1 1 
       17 147497 2 2  30 ARG CZ   C  446.146  -9.655  24.554 1.00 . B B .  30 ARG CZ   1 1 
       17 147498 2 2  30 ARG H    H  447.753 -16.590  23.693 1.00 . B B .  30 ARG H    1 1 
       17 147499 2 2  30 ARG HA   H  446.188 -15.198  25.523 1.00 . B B .  30 ARG HA   1 1 
       17 147500 2 2  30 ARG HB2  H  448.151 -14.241  24.503 1.00 . B B .  30 ARG HB2  1 1 
       17 147501 2 2  30 ARG HB3  H  447.370 -14.226  22.914 1.00 . B B .  30 ARG HB3  1 1 
       17 147502 2 2  30 ARG HD2  H  448.657 -11.854  24.085 1.00 . B B .  30 ARG HD2  1 1 
       17 147503 2 2  30 ARG HD3  H  447.576 -11.446  22.739 1.00 . B B .  30 ARG HD3  1 1 
       17 147504 2 2  30 ARG HE   H  448.092  -9.786  24.901 1.00 . B B .  30 ARG HE   1 1 
       17 147505 2 2  30 ARG HG2  H  445.742 -12.566  23.699 1.00 . B B .  30 ARG HG2  1 1 
       17 147506 2 2  30 ARG HG3  H  446.469 -12.588  25.313 1.00 . B B .  30 ARG HG3  1 1 
       17 147507 2 2  30 ARG HH11 H  445.368 -10.510  22.916 1.00 . B B .  30 ARG HH11 1 1 
       17 147508 2 2  30 ARG HH12 H  444.329  -9.379  23.752 1.00 . B B .  30 ARG HH12 1 1 
       17 147509 2 2  30 ARG HH21 H  446.590  -8.597  26.198 1.00 . B B .  30 ARG HH21 1 1 
       17 147510 2 2  30 ARG HH22 H  444.992  -8.341  25.533 1.00 . B B .  30 ARG HH22 1 1 
       17 147511 2 2  30 ARG N    N  446.838 -16.585  24.121 1.00 . B B .  30 ARG N    1 1 
       17 147512 2 2  30 ARG NE   N  447.315 -10.265  24.470 1.00 . B B .  30 ARG NE   1 1 
       17 147513 2 2  30 ARG NH1  N  445.211  -9.863  23.676 1.00 . B B .  30 ARG NH1  1 1 
       17 147514 2 2  30 ARG NH2  N  445.890  -8.802  25.498 1.00 . B B .  30 ARG NH2  1 1 
       17 147515 2 2  30 ARG O    O  444.090 -14.298  24.529 1.00 . B B .  30 ARG O    1 1 
       17 147516 2 2  31 LEU C    C  442.159 -16.731  23.370 1.00 . B B .  31 LEU C    1 1 
       17 147517 2 2  31 LEU CA   C  442.958 -15.782  22.479 1.00 . B B .  31 LEU CA   1 1 
       17 147518 2 2  31 LEU CB   C  442.791 -16.160  20.993 1.00 . B B .  31 LEU CB   1 1 
       17 147519 2 2  31 LEU CD1  C  441.112 -15.448  19.232 1.00 . B B .  31 LEU CD1  1 1 
       17 147520 2 2  31 LEU CD2  C  440.771 -17.581  20.374 1.00 . B B .  31 LEU CD2  1 1 
       17 147521 2 2  31 LEU CG   C  441.305 -16.164  20.558 1.00 . B B .  31 LEU CG   1 1 
       17 147522 2 2  31 LEU H    H  445.047 -16.269  22.302 1.00 . B B .  31 LEU H    1 1 
       17 147523 2 2  31 LEU HA   H  442.557 -14.778  22.616 1.00 . B B .  31 LEU HA   1 1 
       17 147524 2 2  31 LEU HB2  H  443.339 -15.443  20.380 1.00 . B B .  31 LEU HB2  1 1 
       17 147525 2 2  31 LEU HB3  H  443.206 -17.155  20.833 1.00 . B B .  31 LEU HB3  1 1 
       17 147526 2 2  31 LEU HD11 H  441.480 -14.425  19.313 1.00 . B B .  31 LEU HD11 1 1 
       17 147527 2 2  31 LEU HD12 H  441.666 -15.973  18.453 1.00 . B B .  31 LEU HD12 1 1 
       17 147528 2 2  31 LEU HD13 H  440.051 -15.433  18.977 1.00 . B B .  31 LEU HD13 1 1 
       17 147529 2 2  31 LEU HD21 H  440.887 -18.136  21.305 1.00 . B B .  31 LEU HD21 1 1 
       17 147530 2 2  31 LEU HD22 H  441.329 -18.079  19.581 1.00 . B B .  31 LEU HD22 1 1 
       17 147531 2 2  31 LEU HD23 H  439.716 -17.540  20.106 1.00 . B B .  31 LEU HD23 1 1 
       17 147532 2 2  31 LEU HG   H  440.712 -15.659  21.320 1.00 . B B .  31 LEU HG   1 1 
       17 147533 2 2  31 LEU N    N  444.382 -15.755  22.860 1.00 . B B .  31 LEU N    1 1 
       17 147534 2 2  31 LEU O    O  441.140 -16.341  23.925 1.00 . B B .  31 LEU O    1 1 
       17 147535 2 2  32 LEU C    C  441.935 -18.708  25.846 1.00 . B B .  32 LEU C    1 1 
       17 147536 2 2  32 LEU CA   C  441.818 -18.931  24.322 1.00 . B B .  32 LEU CA   1 1 
       17 147537 2 2  32 LEU CB   C  442.127 -20.362  23.856 1.00 . B B .  32 LEU CB   1 1 
       17 147538 2 2  32 LEU CD1  C  442.525 -20.391  21.328 1.00 . B B .  32 LEU CD1  1 1 
       17 147539 2 2  32 LEU CD2  C  441.130 -22.131  22.301 1.00 . B B .  32 LEU CD2  1 1 
       17 147540 2 2  32 LEU CG   C  441.537 -20.670  22.458 1.00 . B B .  32 LEU CG   1 1 
       17 147541 2 2  32 LEU H    H  443.471 -18.257  23.125 1.00 . B B .  32 LEU H    1 1 
       17 147542 2 2  32 LEU HA   H  440.774 -18.751  24.069 1.00 . B B .  32 LEU HA   1 1 
       17 147543 2 2  32 LEU HB2  H  443.210 -20.492  23.815 1.00 . B B .  32 LEU HB2  1 1 
       17 147544 2 2  32 LEU HB3  H  441.713 -21.067  24.578 1.00 . B B .  32 LEU HB3  1 1 
       17 147545 2 2  32 LEU HD11 H  442.857 -19.354  21.384 1.00 . B B .  32 LEU HD11 1 1 
       17 147546 2 2  32 LEU HD12 H  442.037 -20.564  20.369 1.00 . B B .  32 LEU HD12 1 1 
       17 147547 2 2  32 LEU HD13 H  443.385 -21.054  21.424 1.00 . B B .  32 LEU HD13 1 1 
       17 147548 2 2  32 LEU HD21 H  440.819 -22.313  21.273 1.00 . B B .  32 LEU HD21 1 1 
       17 147549 2 2  32 LEU HD22 H  441.978 -22.772  22.543 1.00 . B B .  32 LEU HD22 1 1 
       17 147550 2 2  32 LEU HD23 H  440.303 -22.352  22.976 1.00 . B B .  32 LEU HD23 1 1 
       17 147551 2 2  32 LEU HG   H  440.656 -20.047  22.309 1.00 . B B .  32 LEU HG   1 1 
       17 147552 2 2  32 LEU N    N  442.596 -17.973  23.541 1.00 . B B .  32 LEU N    1 1 
       17 147553 2 2  32 LEU O    O  441.155 -19.288  26.596 1.00 . B B .  32 LEU O    1 1 
       17 147554 2 2  33 VAL C    C  441.774 -16.477  28.183 1.00 . B B .  33 VAL C    1 1 
       17 147555 2 2  33 VAL CA   C  442.893 -17.439  27.745 1.00 . B B .  33 VAL CA   1 1 
       17 147556 2 2  33 VAL CB   C  444.252 -16.839  28.172 1.00 . B B .  33 VAL CB   1 1 
       17 147557 2 2  33 VAL CG1  C  445.516 -17.549  27.685 1.00 . B B .  33 VAL CG1  1 1 
       17 147558 2 2  33 VAL CG2  C  444.413 -15.333  27.936 1.00 . B B .  33 VAL CG2  1 1 
       17 147559 2 2  33 VAL H    H  443.493 -17.420  25.683 1.00 . B B .  33 VAL H    1 1 
       17 147560 2 2  33 VAL HA   H  442.761 -18.352  28.325 1.00 . B B .  33 VAL HA   1 1 
       17 147561 2 2  33 VAL HB   H  444.274 -16.951  29.256 1.00 . B B .  33 VAL HB   1 1 
       17 147562 2 2  33 VAL HG11 H  446.179 -17.730  28.532 1.00 . B B .  33 VAL HG11 1 1 
       17 147563 2 2  33 VAL HG12 H  446.025 -16.923  26.955 1.00 . B B .  33 VAL HG12 1 1 
       17 147564 2 2  33 VAL HG13 H  445.244 -18.500  27.227 1.00 . B B .  33 VAL HG13 1 1 
       17 147565 2 2  33 VAL HG21 H  443.518 -14.813  28.278 1.00 . B B .  33 VAL HG21 1 1 
       17 147566 2 2  33 VAL HG22 H  445.278 -14.969  28.490 1.00 . B B .  33 VAL HG22 1 1 
       17 147567 2 2  33 VAL HG23 H  444.558 -15.146  26.871 1.00 . B B .  33 VAL HG23 1 1 
       17 147568 2 2  33 VAL N    N  442.831 -17.831  26.326 1.00 . B B .  33 VAL N    1 1 
       17 147569 2 2  33 VAL O    O  441.453 -16.444  29.366 1.00 . B B .  33 VAL O    1 1 
       17 147570 2 2  34 VAL C    C  438.904 -14.942  28.099 1.00 . B B .  34 VAL C    1 1 
       17 147571 2 2  34 VAL CA   C  440.319 -14.521  27.658 1.00 . B B .  34 VAL CA   1 1 
       17 147572 2 2  34 VAL CB   C  440.188 -13.453  26.539 1.00 . B B .  34 VAL CB   1 1 
       17 147573 2 2  34 VAL CG1  C  440.091 -12.047  27.134 1.00 . B B .  34 VAL CG1  1 1 
       17 147574 2 2  34 VAL CG2  C  441.372 -13.403  25.576 1.00 . B B .  34 VAL CG2  1 1 
       17 147575 2 2  34 VAL H    H  441.366 -15.838  26.299 1.00 . B B .  34 VAL H    1 1 
       17 147576 2 2  34 VAL HA   H  440.786 -14.030  28.513 1.00 . B B .  34 VAL HA   1 1 
       17 147577 2 2  34 VAL HB   H  439.281 -13.654  25.969 1.00 . B B .  34 VAL HB   1 1 
       17 147578 2 2  34 VAL HG11 H  439.259 -12.008  27.838 1.00 . B B .  34 VAL HG11 1 1 
       17 147579 2 2  34 VAL HG12 H  441.018 -11.809  27.653 1.00 . B B .  34 VAL HG12 1 1 
       17 147580 2 2  34 VAL HG13 H  439.924 -11.325  26.335 1.00 . B B .  34 VAL HG13 1 1 
       17 147581 2 2  34 VAL HG21 H  441.268 -14.195  24.832 1.00 . B B .  34 VAL HG21 1 1 
       17 147582 2 2  34 VAL HG22 H  441.393 -12.436  25.076 1.00 . B B .  34 VAL HG22 1 1 
       17 147583 2 2  34 VAL HG23 H  442.298 -13.546  26.132 1.00 . B B .  34 VAL HG23 1 1 
       17 147584 2 2  34 VAL N    N  441.197 -15.664  27.279 1.00 . B B .  34 VAL N    1 1 
       17 147585 2 2  34 VAL O    O  438.053 -14.097  28.374 1.00 . B B .  34 VAL O    1 1 
       17 147586 2 2  35 TYR C    C  436.308 -16.267  27.063 1.00 . B B .  35 TYR C    1 1 
       17 147587 2 2  35 TYR CA   C  437.273 -16.808  28.159 1.00 . B B .  35 TYR CA   1 1 
       17 147588 2 2  35 TYR CB   C  436.724 -16.738  29.601 1.00 . B B .  35 TYR CB   1 1 
       17 147589 2 2  35 TYR CD1  C  435.297 -18.835  29.181 1.00 . B B .  35 TYR CD1  1 1 
       17 147590 2 2  35 TYR CD2  C  435.810 -18.161  31.467 1.00 . B B .  35 TYR CD2  1 1 
       17 147591 2 2  35 TYR CE1  C  434.623 -19.969  29.670 1.00 . B B .  35 TYR CE1  1 1 
       17 147592 2 2  35 TYR CE2  C  435.114 -19.281  31.958 1.00 . B B .  35 TYR CE2  1 1 
       17 147593 2 2  35 TYR CG   C  435.913 -17.934  30.080 1.00 . B B .  35 TYR CG   1 1 
       17 147594 2 2  35 TYR CZ   C  434.522 -20.192  31.059 1.00 . B B .  35 TYR CZ   1 1 
       17 147595 2 2  35 TYR H    H  439.399 -16.893  28.125 1.00 . B B .  35 TYR H    1 1 
       17 147596 2 2  35 TYR HA   H  437.393 -17.868  27.943 1.00 . B B .  35 TYR HA   1 1 
       17 147597 2 2  35 TYR HB2  H  437.565 -16.604  30.280 1.00 . B B .  35 TYR HB2  1 1 
       17 147598 2 2  35 TYR HB3  H  436.087 -15.856  29.670 1.00 . B B .  35 TYR HB3  1 1 
       17 147599 2 2  35 TYR HD1  H  435.345 -18.653  28.117 1.00 . B B .  35 TYR HD1  1 1 
       17 147600 2 2  35 TYR HD2  H  436.269 -17.469  32.157 1.00 . B B .  35 TYR HD2  1 1 
       17 147601 2 2  35 TYR HE1  H  434.182 -20.672  28.979 1.00 . B B .  35 TYR HE1  1 1 
       17 147602 2 2  35 TYR HE2  H  435.033 -19.442  33.024 1.00 . B B .  35 TYR HE2  1 1 
       17 147603 2 2  35 TYR HH   H  434.253 -22.081  31.178 1.00 . B B .  35 TYR HH   1 1 
       17 147604 2 2  35 TYR N    N  438.623 -16.245  28.126 1.00 . B B .  35 TYR N    1 1 
       17 147605 2 2  35 TYR O    O  435.142 -15.986  27.363 1.00 . B B .  35 TYR O    1 1 
       17 147606 2 2  35 TYR OH   O  433.842 -21.281  31.517 1.00 . B B .  35 TYR OH   1 1 
       17 147607 2 2  36 PRO C    C  434.885 -16.738  24.265 1.00 . B B .  36 PRO C    1 1 
       17 147608 2 2  36 PRO CA   C  435.859 -15.638  24.713 1.00 . B B .  36 PRO CA   1 1 
       17 147609 2 2  36 PRO CB   C  436.809 -15.273  23.567 1.00 . B B .  36 PRO CB   1 1 
       17 147610 2 2  36 PRO CD   C  438.041 -16.462  25.227 1.00 . B B .  36 PRO CD   1 1 
       17 147611 2 2  36 PRO CG   C  437.900 -16.330  23.714 1.00 . B B .  36 PRO CG   1 1 
       17 147612 2 2  36 PRO HA   H  435.305 -14.755  25.034 1.00 . B B .  36 PRO HA   1 1 
       17 147613 2 2  36 PRO HB2  H  436.312 -15.347  22.601 1.00 . B B .  36 PRO HB2  1 1 
       17 147614 2 2  36 PRO HB3  H  437.220 -14.273  23.712 1.00 . B B .  36 PRO HB3  1 1 
       17 147615 2 2  36 PRO HD2  H  438.296 -17.487  25.494 1.00 . B B .  36 PRO HD2  1 1 
       17 147616 2 2  36 PRO HD3  H  438.810 -15.779  25.589 1.00 . B B .  36 PRO HD3  1 1 
       17 147617 2 2  36 PRO HG2  H  437.577 -17.276  23.277 1.00 . B B .  36 PRO HG2  1 1 
       17 147618 2 2  36 PRO HG3  H  438.832 -15.998  23.259 1.00 . B B .  36 PRO HG3  1 1 
       17 147619 2 2  36 PRO N    N  436.741 -16.098  25.791 1.00 . B B .  36 PRO N    1 1 
       17 147620 2 2  36 PRO O    O  435.128 -17.925  24.465 1.00 . B B .  36 PRO O    1 1 
       17 147621 2 2  37 TRP C    C  433.672 -18.255  21.875 1.00 . B B .  37 TRP C    1 1 
       17 147622 2 2  37 TRP CA   C  432.933 -17.296  22.825 1.00 . B B .  37 TRP CA   1 1 
       17 147623 2 2  37 TRP CB   C  431.859 -16.483  22.079 1.00 . B B .  37 TRP CB   1 1 
       17 147624 2 2  37 TRP CD1  C  432.936 -14.956  20.353 1.00 . B B .  37 TRP CD1  1 1 
       17 147625 2 2  37 TRP CD2  C  432.212 -13.844  22.167 1.00 . B B .  37 TRP CD2  1 1 
       17 147626 2 2  37 TRP CE2  C  432.819 -12.879  21.308 1.00 . B B .  37 TRP CE2  1 1 
       17 147627 2 2  37 TRP CE3  C  431.686 -13.371  23.390 1.00 . B B .  37 TRP CE3  1 1 
       17 147628 2 2  37 TRP CG   C  432.311 -15.160  21.535 1.00 . B B .  37 TRP CG   1 1 
       17 147629 2 2  37 TRP CH2  C  432.383 -11.086  22.874 1.00 . B B .  37 TRP CH2  1 1 
       17 147630 2 2  37 TRP CZ2  C  432.910 -11.522  21.646 1.00 . B B .  37 TRP CZ2  1 1 
       17 147631 2 2  37 TRP CZ3  C  431.770 -12.010  23.740 1.00 . B B .  37 TRP CZ3  1 1 
       17 147632 2 2  37 TRP H    H  433.639 -15.374  23.462 1.00 . B B .  37 TRP H    1 1 
       17 147633 2 2  37 TRP HA   H  432.427 -17.901  23.577 1.00 . B B .  37 TRP HA   1 1 
       17 147634 2 2  37 TRP HB2  H  431.484 -17.085  21.253 1.00 . B B .  37 TRP HB2  1 1 
       17 147635 2 2  37 TRP HB3  H  431.038 -16.298  22.772 1.00 . B B .  37 TRP HB3  1 1 
       17 147636 2 2  37 TRP HD1  H  433.176 -15.724  19.633 1.00 . B B .  37 TRP HD1  1 1 
       17 147637 2 2  37 TRP HE1  H  433.668 -13.210  19.399 1.00 . B B .  37 TRP HE1  1 1 
       17 147638 2 2  37 TRP HE3  H  431.212 -14.067  24.068 1.00 . B B .  37 TRP HE3  1 1 
       17 147639 2 2  37 TRP HH2  H  432.450 -10.045  23.153 1.00 . B B .  37 TRP HH2  1 1 
       17 147640 2 2  37 TRP HZ2  H  433.380 -10.820  20.972 1.00 . B B .  37 TRP HZ2  1 1 
       17 147641 2 2  37 TRP HZ3  H  431.360 -11.672  24.680 1.00 . B B .  37 TRP HZ3  1 1 
       17 147642 2 2  37 TRP N    N  433.833 -16.363  23.535 1.00 . B B .  37 TRP N    1 1 
       17 147643 2 2  37 TRP NE1  N  433.221 -13.610  20.210 1.00 . B B .  37 TRP NE1  1 1 
       17 147644 2 2  37 TRP O    O  433.318 -19.428  21.769 1.00 . B B .  37 TRP O    1 1 
       17 147645 2 2  38 THR C    C  436.214 -19.894  21.181 1.00 . B B .  38 THR C    1 1 
       17 147646 2 2  38 THR CA   C  435.653 -18.676  20.430 1.00 . B B .  38 THR CA   1 1 
       17 147647 2 2  38 THR CB   C  436.802 -17.862  19.835 1.00 . B B .  38 THR CB   1 1 
       17 147648 2 2  38 THR CG2  C  436.322 -16.860  18.796 1.00 . B B .  38 THR CG2  1 1 
       17 147649 2 2  38 THR H    H  435.027 -16.846  21.366 1.00 . B B .  38 THR H    1 1 
       17 147650 2 2  38 THR HA   H  435.053 -19.051  19.601 1.00 . B B .  38 THR HA   1 1 
       17 147651 2 2  38 THR HB   H  437.558 -18.521  19.408 1.00 . B B .  38 THR HB   1 1 
       17 147652 2 2  38 THR HG1  H  437.684 -17.645  21.558 1.00 . B B .  38 THR HG1  1 1 
       17 147653 2 2  38 THR HG21 H  437.175 -16.306  18.403 1.00 . B B .  38 THR HG21 1 1 
       17 147654 2 2  38 THR HG22 H  435.829 -17.391  17.982 1.00 . B B .  38 THR HG22 1 1 
       17 147655 2 2  38 THR HG23 H  435.620 -16.166  19.257 1.00 . B B .  38 THR HG23 1 1 
       17 147656 2 2  38 THR N    N  434.776 -17.819  21.260 1.00 . B B .  38 THR N    1 1 
       17 147657 2 2  38 THR O    O  436.532 -20.901  20.552 1.00 . B B .  38 THR O    1 1 
       17 147658 2 2  38 THR OG1  O  437.357 -17.075  20.857 1.00 . B B .  38 THR OG1  1 1 
       17 147659 2 2  39 GLN C    C  435.645 -22.244  23.178 1.00 . B B .  39 GLN C    1 1 
       17 147660 2 2  39 GLN CA   C  436.583 -21.029  23.362 1.00 . B B .  39 GLN CA   1 1 
       17 147661 2 2  39 GLN CB   C  436.696 -20.578  24.834 1.00 . B B .  39 GLN CB   1 1 
       17 147662 2 2  39 GLN CD   C  437.675 -21.072  27.144 1.00 . B B .  39 GLN CD   1 1 
       17 147663 2 2  39 GLN CG   C  437.358 -21.625  25.754 1.00 . B B .  39 GLN CG   1 1 
       17 147664 2 2  39 GLN H    H  436.015 -19.003  22.984 1.00 . B B .  39 GLN H    1 1 
       17 147665 2 2  39 GLN HA   H  437.578 -21.354  23.058 1.00 . B B .  39 GLN HA   1 1 
       17 147666 2 2  39 GLN HB2  H  437.278 -19.658  24.875 1.00 . B B .  39 GLN HB2  1 1 
       17 147667 2 2  39 GLN HB3  H  435.692 -20.377  25.209 1.00 . B B .  39 GLN HB3  1 1 
       17 147668 2 2  39 GLN HE21 H  436.970 -22.707  28.099 1.00 . B B .  39 GLN HE21 1 1 
       17 147669 2 2  39 GLN HE22 H  437.596 -21.441  29.129 1.00 . B B .  39 GLN HE22 1 1 
       17 147670 2 2  39 GLN HG2  H  436.682 -22.473  25.861 1.00 . B B .  39 GLN HG2  1 1 
       17 147671 2 2  39 GLN HG3  H  438.283 -21.968  25.291 1.00 . B B .  39 GLN HG3  1 1 
       17 147672 2 2  39 GLN N    N  436.243 -19.871  22.522 1.00 . B B .  39 GLN N    1 1 
       17 147673 2 2  39 GLN NE2  N  437.392 -21.796  28.206 1.00 . B B .  39 GLN NE2  1 1 
       17 147674 2 2  39 GLN O    O  436.071 -23.347  23.495 1.00 . B B .  39 GLN O    1 1 
       17 147675 2 2  39 GLN OE1  O  438.183 -19.975  27.303 1.00 . B B .  39 GLN OE1  1 1 
       17 147676 2 2  40 ARG C    C  434.400 -24.343  21.408 1.00 . B B .  40 ARG C    1 1 
       17 147677 2 2  40 ARG CA   C  433.593 -23.278  22.171 1.00 . B B .  40 ARG CA   1 1 
       17 147678 2 2  40 ARG CB   C  432.410 -22.770  21.309 1.00 . B B .  40 ARG CB   1 1 
       17 147679 2 2  40 ARG CD   C  431.259 -25.103  20.724 1.00 . B B .  40 ARG CD   1 1 
       17 147680 2 2  40 ARG CG   C  431.152 -23.663  21.247 1.00 . B B .  40 ARG CG   1 1 
       17 147681 2 2  40 ARG CZ   C  431.908 -26.312  18.636 1.00 . B B .  40 ARG CZ   1 1 
       17 147682 2 2  40 ARG H    H  434.092 -21.190  22.404 1.00 . B B .  40 ARG H    1 1 
       17 147683 2 2  40 ARG HA   H  433.186 -23.741  23.071 1.00 . B B .  40 ARG HA   1 1 
       17 147684 2 2  40 ARG HB2  H  432.106 -21.802  21.706 1.00 . B B .  40 ARG HB2  1 1 
       17 147685 2 2  40 ARG HB3  H  432.771 -22.620  20.291 1.00 . B B .  40 ARG HB3  1 1 
       17 147686 2 2  40 ARG HD2  H  431.892 -25.675  21.400 1.00 . B B .  40 ARG HD2  1 1 
       17 147687 2 2  40 ARG HD3  H  430.262 -25.543  20.721 1.00 . B B .  40 ARG HD3  1 1 
       17 147688 2 2  40 ARG HE   H  432.157 -24.348  18.932 1.00 . B B .  40 ARG HE   1 1 
       17 147689 2 2  40 ARG HG2  H  430.728 -23.708  22.250 1.00 . B B .  40 ARG HG2  1 1 
       17 147690 2 2  40 ARG HG3  H  430.432 -23.150  20.609 1.00 . B B .  40 ARG HG3  1 1 
       17 147691 2 2  40 ARG HH11 H  431.021 -27.513  19.977 1.00 . B B .  40 ARG HH11 1 1 
       17 147692 2 2  40 ARG HH12 H  431.542 -28.279  18.493 1.00 . B B .  40 ARG HH12 1 1 
       17 147693 2 2  40 ARG HH21 H  432.823 -25.437  17.078 1.00 . B B .  40 ARG HH21 1 1 
       17 147694 2 2  40 ARG HH22 H  432.521 -27.152  16.920 1.00 . B B .  40 ARG HH22 1 1 
       17 147695 2 2  40 ARG N    N  434.440 -22.120  22.582 1.00 . B B .  40 ARG N    1 1 
       17 147696 2 2  40 ARG NE   N  431.817 -25.200  19.354 1.00 . B B .  40 ARG NE   1 1 
       17 147697 2 2  40 ARG NH1  N  431.457 -27.454  19.067 1.00 . B B .  40 ARG NH1  1 1 
       17 147698 2 2  40 ARG NH2  N  432.457 -26.299  17.456 1.00 . B B .  40 ARG NH2  1 1 
       17 147699 2 2  40 ARG O    O  434.269 -25.537  21.654 1.00 . B B .  40 ARG O    1 1 
       17 147700 2 2  41 PHE C    C  437.296 -25.416  20.377 1.00 . B B .  41 PHE C    1 1 
       17 147701 2 2  41 PHE CA   C  436.115 -24.738  19.655 1.00 . B B .  41 PHE CA   1 1 
       17 147702 2 2  41 PHE CB   C  436.545 -23.918  18.421 1.00 . B B .  41 PHE CB   1 1 
       17 147703 2 2  41 PHE CD1  C  434.377 -22.897  17.546 1.00 . B B .  41 PHE CD1  1 1 
       17 147704 2 2  41 PHE CD2  C  435.443 -24.675  16.271 1.00 . B B .  41 PHE CD2  1 1 
       17 147705 2 2  41 PHE CE1  C  433.313 -22.877  16.625 1.00 . B B .  41 PHE CE1  1 1 
       17 147706 2 2  41 PHE CE2  C  434.393 -24.635  15.336 1.00 . B B .  41 PHE CE2  1 1 
       17 147707 2 2  41 PHE CG   C  435.439 -23.810  17.383 1.00 . B B .  41 PHE CG   1 1 
       17 147708 2 2  41 PHE CZ   C  433.321 -23.745  15.518 1.00 . B B .  41 PHE CZ   1 1 
       17 147709 2 2  41 PHE H    H  435.376 -22.889  20.416 1.00 . B B .  41 PHE H    1 1 
       17 147710 2 2  41 PHE HA   H  435.471 -25.538  19.288 1.00 . B B .  41 PHE HA   1 1 
       17 147711 2 2  41 PHE HB2  H  436.818 -22.914  18.745 1.00 . B B .  41 PHE HB2  1 1 
       17 147712 2 2  41 PHE HB3  H  437.414 -24.393  17.965 1.00 . B B .  41 PHE HB3  1 1 
       17 147713 2 2  41 PHE HD1  H  434.380 -22.211  18.380 1.00 . B B .  41 PHE HD1  1 1 
       17 147714 2 2  41 PHE HD2  H  436.257 -25.371  16.135 1.00 . B B .  41 PHE HD2  1 1 
       17 147715 2 2  41 PHE HE1  H  432.489 -22.194  16.769 1.00 . B B .  41 PHE HE1  1 1 
       17 147716 2 2  41 PHE HE2  H  434.410 -25.290  14.478 1.00 . B B .  41 PHE HE2  1 1 
       17 147717 2 2  41 PHE HZ   H  432.506 -23.728  14.810 1.00 . B B .  41 PHE HZ   1 1 
       17 147718 2 2  41 PHE N    N  435.279 -23.889  20.512 1.00 . B B .  41 PHE N    1 1 
       17 147719 2 2  41 PHE O    O  438.040 -26.138  19.716 1.00 . B B .  41 PHE O    1 1 
       17 147720 2 2  42 PHE C    C  438.799 -27.367  22.269 1.00 . B B .  42 PHE C    1 1 
       17 147721 2 2  42 PHE CA   C  438.572 -25.859  22.482 1.00 . B B .  42 PHE CA   1 1 
       17 147722 2 2  42 PHE CB   C  438.422 -25.591  23.987 1.00 . B B .  42 PHE CB   1 1 
       17 147723 2 2  42 PHE CD1  C  436.155 -26.452  24.784 1.00 . B B .  42 PHE CD1  1 1 
       17 147724 2 2  42 PHE CD2  C  438.167 -27.679  25.392 1.00 . B B .  42 PHE CD2  1 1 
       17 147725 2 2  42 PHE CE1  C  435.373 -27.411  25.453 1.00 . B B .  42 PHE CE1  1 1 
       17 147726 2 2  42 PHE CE2  C  437.386 -28.640  26.055 1.00 . B B .  42 PHE CE2  1 1 
       17 147727 2 2  42 PHE CG   C  437.556 -26.583  24.748 1.00 . B B .  42 PHE CG   1 1 
       17 147728 2 2  42 PHE CZ   C  435.987 -28.507  26.084 1.00 . B B .  42 PHE CZ   1 1 
       17 147729 2 2  42 PHE H    H  436.785 -24.709  22.204 1.00 . B B .  42 PHE H    1 1 
       17 147730 2 2  42 PHE HA   H  439.483 -25.355  22.163 1.00 . B B .  42 PHE HA   1 1 
       17 147731 2 2  42 PHE HB2  H  439.414 -25.585  24.437 1.00 . B B .  42 PHE HB2  1 1 
       17 147732 2 2  42 PHE HB3  H  437.983 -24.600  24.110 1.00 . B B .  42 PHE HB3  1 1 
       17 147733 2 2  42 PHE HD1  H  435.680 -25.613  24.298 1.00 . B B .  42 PHE HD1  1 1 
       17 147734 2 2  42 PHE HD2  H  439.243 -27.779  25.375 1.00 . B B .  42 PHE HD2  1 1 
       17 147735 2 2  42 PHE HE1  H  434.298 -27.307  25.481 1.00 . B B .  42 PHE HE1  1 1 
       17 147736 2 2  42 PHE HE2  H  437.860 -29.480  26.541 1.00 . B B .  42 PHE HE2  1 1 
       17 147737 2 2  42 PHE HZ   H  435.385 -29.245  26.591 1.00 . B B .  42 PHE HZ   1 1 
       17 147738 2 2  42 PHE N    N  437.464 -25.265  21.704 1.00 . B B .  42 PHE N    1 1 
       17 147739 2 2  42 PHE O    O  439.913 -27.843  22.479 1.00 . B B .  42 PHE O    1 1 
       17 147740 2 2  43 GLU C    C  439.076 -29.749  20.397 1.00 . B B .  43 GLU C    1 1 
       17 147741 2 2  43 GLU CA   C  437.932 -29.524  21.406 1.00 . B B .  43 GLU CA   1 1 
       17 147742 2 2  43 GLU CB   C  436.606 -30.030  20.809 1.00 . B B .  43 GLU CB   1 1 
       17 147743 2 2  43 GLU CD   C  434.498 -31.371  21.186 1.00 . B B .  43 GLU CD   1 1 
       17 147744 2 2  43 GLU CG   C  435.743 -30.749  21.850 1.00 . B B .  43 GLU CG   1 1 
       17 147745 2 2  43 GLU H    H  436.869 -27.702  21.774 1.00 . B B .  43 GLU H    1 1 
       17 147746 2 2  43 GLU HA   H  438.148 -30.116  22.295 1.00 . B B .  43 GLU HA   1 1 
       17 147747 2 2  43 GLU HB2  H  436.049 -29.178  20.419 1.00 . B B .  43 GLU HB2  1 1 
       17 147748 2 2  43 GLU HB3  H  436.823 -30.716  19.993 1.00 . B B .  43 GLU HB3  1 1 
       17 147749 2 2  43 GLU HG2  H  436.331 -31.535  22.323 1.00 . B B .  43 GLU HG2  1 1 
       17 147750 2 2  43 GLU HG3  H  435.425 -30.033  22.608 1.00 . B B .  43 GLU HG3  1 1 
       17 147751 2 2  43 GLU N    N  437.787 -28.121  21.825 1.00 . B B .  43 GLU N    1 1 
       17 147752 2 2  43 GLU O    O  439.754 -30.777  20.461 1.00 . B B .  43 GLU O    1 1 
       17 147753 2 2  43 GLU OE1  O  433.524 -30.636  20.895 1.00 . B B .  43 GLU OE1  1 1 
       17 147754 2 2  43 GLU OE2  O  434.486 -32.604  20.951 1.00 . B B .  43 GLU OE2  1 1 
       17 147755 2 2  44 SER C    C  441.799 -28.349  19.109 1.00 . B B .  44 SER C    1 1 
       17 147756 2 2  44 SER CA   C  440.453 -28.844  18.539 1.00 . B B .  44 SER CA   1 1 
       17 147757 2 2  44 SER CB   C  440.076 -28.080  17.263 1.00 . B B .  44 SER CB   1 1 
       17 147758 2 2  44 SER H    H  438.747 -27.966  19.498 1.00 . B B .  44 SER H    1 1 
       17 147759 2 2  44 SER HA   H  440.584 -29.890  18.263 1.00 . B B .  44 SER HA   1 1 
       17 147760 2 2  44 SER HB2  H  438.992 -28.001  17.190 1.00 . B B .  44 SER HB2  1 1 
       17 147761 2 2  44 SER HB3  H  440.513 -27.082  17.290 1.00 . B B .  44 SER HB3  1 1 
       17 147762 2 2  44 SER HG   H  440.347 -28.315  15.333 1.00 . B B .  44 SER HG   1 1 
       17 147763 2 2  44 SER N    N  439.343 -28.782  19.506 1.00 . B B .  44 SER N    1 1 
       17 147764 2 2  44 SER O    O  442.799 -28.264  18.397 1.00 . B B .  44 SER O    1 1 
       17 147765 2 2  44 SER OG   O  440.578 -28.787  16.138 1.00 . B B .  44 SER OG   1 1 
       17 147766 2 2  45 PHE C    C  443.420 -28.331  22.311 1.00 . B B .  45 PHE C    1 1 
       17 147767 2 2  45 PHE CA   C  442.983 -27.453  21.124 1.00 . B B .  45 PHE CA   1 1 
       17 147768 2 2  45 PHE CB   C  442.656 -26.004  21.557 1.00 . B B .  45 PHE CB   1 1 
       17 147769 2 2  45 PHE CD1  C  441.047 -25.134  19.799 1.00 . B B .  45 PHE CD1  1 1 
       17 147770 2 2  45 PHE CD2  C  443.150 -23.970  20.103 1.00 . B B .  45 PHE CD2  1 1 
       17 147771 2 2  45 PHE CE1  C  440.666 -24.217  18.806 1.00 . B B .  45 PHE CE1  1 1 
       17 147772 2 2  45 PHE CE2  C  442.757 -23.034  19.127 1.00 . B B .  45 PHE CE2  1 1 
       17 147773 2 2  45 PHE CG   C  442.288 -25.028  20.448 1.00 . B B .  45 PHE CG   1 1 
       17 147774 2 2  45 PHE CZ   C  441.523 -23.159  18.471 1.00 . B B .  45 PHE CZ   1 1 
       17 147775 2 2  45 PHE H    H  441.023 -28.254  20.957 1.00 . B B .  45 PHE H    1 1 
       17 147776 2 2  45 PHE HA   H  443.819 -27.405  20.426 1.00 . B B .  45 PHE HA   1 1 
       17 147777 2 2  45 PHE HB2  H  441.829 -26.039  22.268 1.00 . B B .  45 PHE HB2  1 1 
       17 147778 2 2  45 PHE HB3  H  443.530 -25.607  22.072 1.00 . B B .  45 PHE HB3  1 1 
       17 147779 2 2  45 PHE HD1  H  440.373 -25.934  20.070 1.00 . B B .  45 PHE HD1  1 1 
       17 147780 2 2  45 PHE HD2  H  444.111 -23.876  20.585 1.00 . B B .  45 PHE HD2  1 1 
       17 147781 2 2  45 PHE HE1  H  439.717 -24.325  18.302 1.00 . B B .  45 PHE HE1  1 1 
       17 147782 2 2  45 PHE HE2  H  443.412 -22.212  18.881 1.00 . B B .  45 PHE HE2  1 1 
       17 147783 2 2  45 PHE HZ   H  441.235 -22.446  17.713 1.00 . B B .  45 PHE HZ   1 1 
       17 147784 2 2  45 PHE N    N  441.848 -28.050  20.412 1.00 . B B .  45 PHE N    1 1 
       17 147785 2 2  45 PHE O    O  444.051 -27.823  23.225 1.00 . B B .  45 PHE O    1 1 
       17 147786 2 2  46 GLY C    C  443.496 -30.349  24.735 1.00 . B B .  46 GLY C    1 1 
       17 147787 2 2  46 GLY CA   C  443.681 -30.645  23.236 1.00 . B B .  46 GLY CA   1 1 
       17 147788 2 2  46 GLY H    H  442.496 -29.967  21.597 1.00 . B B .  46 GLY H    1 1 
       17 147789 2 2  46 GLY HA2  H  443.192 -31.595  23.021 1.00 . B B .  46 GLY HA2  1 1 
       17 147790 2 2  46 GLY HA3  H  444.747 -30.755  23.038 1.00 . B B .  46 GLY HA3  1 1 
       17 147791 2 2  46 GLY N    N  443.138 -29.638  22.305 1.00 . B B .  46 GLY N    1 1 
       17 147792 2 2  46 GLY O    O  442.457 -30.686  25.299 1.00 . B B .  46 GLY O    1 1 
       17 147793 2 2  47 ASP C    C  443.609 -28.421  27.296 1.00 . B B .  47 ASP C    1 1 
       17 147794 2 2  47 ASP CA   C  444.597 -29.531  26.832 1.00 . B B .  47 ASP CA   1 1 
       17 147795 2 2  47 ASP CB   C  446.083 -29.299  27.223 1.00 . B B .  47 ASP CB   1 1 
       17 147796 2 2  47 ASP CG   C  446.542 -30.158  28.414 1.00 . B B .  47 ASP CG   1 1 
       17 147797 2 2  47 ASP H    H  445.327 -29.513  24.827 1.00 . B B .  47 ASP H    1 1 
       17 147798 2 2  47 ASP HA   H  444.286 -30.451  27.325 1.00 . B B .  47 ASP HA   1 1 
       17 147799 2 2  47 ASP HB2  H  446.712 -29.527  26.362 1.00 . B B .  47 ASP HB2  1 1 
       17 147800 2 2  47 ASP HB3  H  446.211 -28.248  27.484 1.00 . B B .  47 ASP HB3  1 1 
       17 147801 2 2  47 ASP N    N  444.529 -29.786  25.382 1.00 . B B .  47 ASP N    1 1 
       17 147802 2 2  47 ASP O    O  442.437 -28.712  27.528 1.00 . B B .  47 ASP O    1 1 
       17 147803 2 2  47 ASP OD1  O  445.770 -30.321  29.389 1.00 . B B .  47 ASP OD1  1 1 
       17 147804 2 2  47 ASP OD2  O  447.691 -30.659  28.379 1.00 . B B .  47 ASP OD2  1 1 
       17 147805 2 2  48 LEU C    C  442.525 -25.850  29.048 1.00 . B B .  48 LEU C    1 1 
       17 147806 2 2  48 LEU CA   C  443.292 -25.913  27.707 1.00 . B B .  48 LEU CA   1 1 
       17 147807 2 2  48 LEU CB   C  442.410 -25.562  26.487 1.00 . B B .  48 LEU CB   1 1 
       17 147808 2 2  48 LEU CD1  C  441.485 -23.666  25.164 1.00 . B B .  48 LEU CD1  1 1 
       17 147809 2 2  48 LEU CD2  C  440.241 -24.323  27.162 1.00 . B B .  48 LEU CD2  1 1 
       17 147810 2 2  48 LEU CG   C  441.654 -24.218  26.574 1.00 . B B .  48 LEU CG   1 1 
       17 147811 2 2  48 LEU H    H  445.041 -27.022  27.236 1.00 . B B .  48 LEU H    1 1 
       17 147812 2 2  48 LEU HA   H  444.037 -25.120  27.763 1.00 . B B .  48 LEU HA   1 1 
       17 147813 2 2  48 LEU HB2  H  443.042 -25.544  25.600 1.00 . B B .  48 LEU HB2  1 1 
       17 147814 2 2  48 LEU HB3  H  441.671 -26.355  26.369 1.00 . B B .  48 LEU HB3  1 1 
       17 147815 2 2  48 LEU HD11 H  442.462 -23.568  24.692 1.00 . B B .  48 LEU HD11 1 1 
       17 147816 2 2  48 LEU HD12 H  441.006 -22.688  25.213 1.00 . B B .  48 LEU HD12 1 1 
       17 147817 2 2  48 LEU HD13 H  440.866 -24.345  24.580 1.00 . B B .  48 LEU HD13 1 1 
       17 147818 2 2  48 LEU HD21 H  440.298 -24.717  28.177 1.00 . B B .  48 LEU HD21 1 1 
       17 147819 2 2  48 LEU HD22 H  439.781 -23.335  27.180 1.00 . B B .  48 LEU HD22 1 1 
       17 147820 2 2  48 LEU HD23 H  439.641 -24.993  26.546 1.00 . B B .  48 LEU HD23 1 1 
       17 147821 2 2  48 LEU HG   H  442.238 -23.516  27.168 1.00 . B B .  48 LEU HG   1 1 
       17 147822 2 2  48 LEU N    N  444.052 -27.151  27.395 1.00 . B B .  48 LEU N    1 1 
       17 147823 2 2  48 LEU O    O  442.300 -24.752  29.556 1.00 . B B .  48 LEU O    1 1 
       17 147824 2 2  49 SER C    C  441.846 -26.371  32.103 1.00 . B B .  49 SER C    1 1 
       17 147825 2 2  49 SER CA   C  441.358 -27.145  30.863 1.00 . B B .  49 SER CA   1 1 
       17 147826 2 2  49 SER CB   C  441.243 -28.639  31.190 1.00 . B B .  49 SER CB   1 1 
       17 147827 2 2  49 SER H    H  442.490 -27.838  29.208 1.00 . B B .  49 SER H    1 1 
       17 147828 2 2  49 SER HA   H  440.354 -26.786  30.634 1.00 . B B .  49 SER HA   1 1 
       17 147829 2 2  49 SER HB2  H  440.703 -28.762  32.128 1.00 . B B .  49 SER HB2  1 1 
       17 147830 2 2  49 SER HB3  H  440.697 -29.141  30.391 1.00 . B B .  49 SER HB3  1 1 
       17 147831 2 2  49 SER HG   H  442.451 -30.151  31.517 1.00 . B B .  49 SER HG   1 1 
       17 147832 2 2  49 SER N    N  442.168 -26.985  29.644 1.00 . B B .  49 SER N    1 1 
       17 147833 2 2  49 SER O    O  441.055 -26.128  33.020 1.00 . B B .  49 SER O    1 1 
       17 147834 2 2  49 SER OG   O  442.536 -29.218  31.312 1.00 . B B .  49 SER OG   1 1 
       17 147835 2 2  50 THR C    C  444.502 -23.870  32.343 1.00 . B B .  50 THR C    1 1 
       17 147836 2 2  50 THR CA   C  443.657 -24.937  33.057 1.00 . B B .  50 THR CA   1 1 
       17 147837 2 2  50 THR CB   C  444.508 -25.614  34.155 1.00 . B B .  50 THR CB   1 1 
       17 147838 2 2  50 THR CG2  C  443.637 -26.278  35.218 1.00 . B B .  50 THR CG2  1 1 
       17 147839 2 2  50 THR H    H  443.724 -26.271  31.397 1.00 . B B .  50 THR H    1 1 
       17 147840 2 2  50 THR HA   H  442.822 -24.433  33.543 1.00 . B B .  50 THR HA   1 1 
       17 147841 2 2  50 THR HB   H  445.107 -24.842  34.641 1.00 . B B .  50 THR HB   1 1 
       17 147842 2 2  50 THR HG1  H  445.940 -26.158  32.942 1.00 . B B .  50 THR HG1  1 1 
       17 147843 2 2  50 THR HG21 H  444.273 -26.741  35.972 1.00 . B B .  50 THR HG21 1 1 
       17 147844 2 2  50 THR HG22 H  443.013 -27.040  34.751 1.00 . B B .  50 THR HG22 1 1 
       17 147845 2 2  50 THR HG23 H  443.003 -25.527  35.690 1.00 . B B .  50 THR HG23 1 1 
       17 147846 2 2  50 THR N    N  443.101 -25.914  32.106 1.00 . B B .  50 THR N    1 1 
       17 147847 2 2  50 THR O    O  444.986 -24.092  31.227 1.00 . B B .  50 THR O    1 1 
       17 147848 2 2  50 THR OG1  O  445.390 -26.572  33.610 1.00 . B B .  50 THR OG1  1 1 
       17 147849 2 2  51 PRO C    C  446.924 -21.965  32.001 1.00 . B B .  51 PRO C    1 1 
       17 147850 2 2  51 PRO CA   C  445.490 -21.599  32.407 1.00 . B B .  51 PRO CA   1 1 
       17 147851 2 2  51 PRO CB   C  445.460 -20.504  33.477 1.00 . B B .  51 PRO CB   1 1 
       17 147852 2 2  51 PRO CD   C  444.111 -22.276  34.239 1.00 . B B .  51 PRO CD   1 1 
       17 147853 2 2  51 PRO CG   C  445.020 -21.181  34.768 1.00 . B B .  51 PRO CG   1 1 
       17 147854 2 2  51 PRO HA   H  444.963 -21.235  31.524 1.00 . B B .  51 PRO HA   1 1 
       17 147855 2 2  51 PRO HB2  H  446.451 -20.069  33.600 1.00 . B B .  51 PRO HB2  1 1 
       17 147856 2 2  51 PRO HB3  H  444.744 -19.731  33.200 1.00 . B B .  51 PRO HB3  1 1 
       17 147857 2 2  51 PRO HD2  H  444.061 -23.105  34.944 1.00 . B B .  51 PRO HD2  1 1 
       17 147858 2 2  51 PRO HD3  H  443.113 -21.878  34.055 1.00 . B B .  51 PRO HD3  1 1 
       17 147859 2 2  51 PRO HG2  H  445.876 -21.610  35.290 1.00 . B B .  51 PRO HG2  1 1 
       17 147860 2 2  51 PRO HG3  H  444.479 -20.491  35.414 1.00 . B B .  51 PRO HG3  1 1 
       17 147861 2 2  51 PRO N    N  444.723 -22.704  32.984 1.00 . B B .  51 PRO N    1 1 
       17 147862 2 2  51 PRO O    O  447.315 -21.723  30.864 1.00 . B B .  51 PRO O    1 1 
       17 147863 2 2  52 ASP C    C  449.065 -24.084  31.427 1.00 . B B .  52 ASP C    1 1 
       17 147864 2 2  52 ASP CA   C  449.056 -23.056  32.565 1.00 . B B .  52 ASP CA   1 1 
       17 147865 2 2  52 ASP CB   C  449.735 -23.637  33.813 1.00 . B B .  52 ASP CB   1 1 
       17 147866 2 2  52 ASP CG   C  450.500 -22.553  34.589 1.00 . B B .  52 ASP CG   1 1 
       17 147867 2 2  52 ASP H    H  447.335 -22.764  33.817 1.00 . B B .  52 ASP H    1 1 
       17 147868 2 2  52 ASP HA   H  449.634 -22.189  32.240 1.00 . B B .  52 ASP HA   1 1 
       17 147869 2 2  52 ASP HB2  H  448.976 -24.074  34.461 1.00 . B B .  52 ASP HB2  1 1 
       17 147870 2 2  52 ASP HB3  H  450.434 -24.414  33.507 1.00 . B B .  52 ASP HB3  1 1 
       17 147871 2 2  52 ASP N    N  447.697 -22.597  32.890 1.00 . B B .  52 ASP N    1 1 
       17 147872 2 2  52 ASP O    O  449.971 -24.067  30.588 1.00 . B B .  52 ASP O    1 1 
       17 147873 2 2  52 ASP OD1  O  451.655 -22.241  34.207 1.00 . B B .  52 ASP OD1  1 1 
       17 147874 2 2  52 ASP OD2  O  449.959 -22.019  35.586 1.00 . B B .  52 ASP OD2  1 1 
       17 147875 2 2  53 ALA C    C  447.819 -25.213  28.902 1.00 . B B .  53 ALA C    1 1 
       17 147876 2 2  53 ALA CA   C  447.904 -25.907  30.266 1.00 . B B .  53 ALA CA   1 1 
       17 147877 2 2  53 ALA CB   C  446.723 -26.852  30.527 1.00 . B B .  53 ALA CB   1 1 
       17 147878 2 2  53 ALA H    H  447.327 -24.917  32.067 1.00 . B B .  53 ALA H    1 1 
       17 147879 2 2  53 ALA HA   H  448.809 -26.514  30.263 1.00 . B B .  53 ALA HA   1 1 
       17 147880 2 2  53 ALA HB1  H  446.578 -27.498  29.661 1.00 . B B .  53 ALA HB1  1 1 
       17 147881 2 2  53 ALA HB2  H  445.820 -26.266  30.699 1.00 . B B .  53 ALA HB2  1 1 
       17 147882 2 2  53 ALA HB3  H  446.934 -27.463  31.404 1.00 . B B .  53 ALA HB3  1 1 
       17 147883 2 2  53 ALA N    N  448.036 -24.941  31.348 1.00 . B B .  53 ALA N    1 1 
       17 147884 2 2  53 ALA O    O  448.613 -25.545  28.033 1.00 . B B .  53 ALA O    1 1 
       17 147885 2 2  54 VAL C    C  448.063 -23.017  26.741 1.00 . B B .  54 VAL C    1 1 
       17 147886 2 2  54 VAL CA   C  446.777 -23.624  27.325 1.00 . B B .  54 VAL CA   1 1 
       17 147887 2 2  54 VAL CB   C  445.585 -22.646  27.245 1.00 . B B .  54 VAL CB   1 1 
       17 147888 2 2  54 VAL CG1  C  445.887 -21.212  27.675 1.00 . B B .  54 VAL CG1  1 1 
       17 147889 2 2  54 VAL CG2  C  445.027 -22.575  25.818 1.00 . B B .  54 VAL CG2  1 1 
       17 147890 2 2  54 VAL H    H  446.385 -23.869  29.444 1.00 . B B .  54 VAL H    1 1 
       17 147891 2 2  54 VAL HA   H  446.519 -24.456  26.669 1.00 . B B .  54 VAL HA   1 1 
       17 147892 2 2  54 VAL HB   H  444.796 -23.029  27.893 1.00 . B B .  54 VAL HB   1 1 
       17 147893 2 2  54 VAL HG11 H  446.287 -21.213  28.689 1.00 . B B .  54 VAL HG11 1 1 
       17 147894 2 2  54 VAL HG12 H  444.969 -20.624  27.648 1.00 . B B .  54 VAL HG12 1 1 
       17 147895 2 2  54 VAL HG13 H  446.619 -20.776  26.995 1.00 . B B .  54 VAL HG13 1 1 
       17 147896 2 2  54 VAL HG21 H  444.796 -23.581  25.467 1.00 . B B .  54 VAL HG21 1 1 
       17 147897 2 2  54 VAL HG22 H  444.119 -21.970  25.812 1.00 . B B .  54 VAL HG22 1 1 
       17 147898 2 2  54 VAL HG23 H  445.770 -22.122  25.160 1.00 . B B .  54 VAL HG23 1 1 
       17 147899 2 2  54 VAL N    N  446.943 -24.219  28.678 1.00 . B B .  54 VAL N    1 1 
       17 147900 2 2  54 VAL O    O  448.265 -23.103  25.535 1.00 . B B .  54 VAL O    1 1 
       17 147901 2 2  55 MET C    C  451.424 -22.932  27.110 1.00 . B B .  55 MET C    1 1 
       17 147902 2 2  55 MET CA   C  450.257 -21.920  27.127 1.00 . B B .  55 MET CA   1 1 
       17 147903 2 2  55 MET CB   C  450.598 -20.620  27.889 1.00 . B B .  55 MET CB   1 1 
       17 147904 2 2  55 MET CE   C  449.368 -17.859  29.230 1.00 . B B .  55 MET CE   1 1 
       17 147905 2 2  55 MET CG   C  450.132 -20.542  29.354 1.00 . B B .  55 MET CG   1 1 
       17 147906 2 2  55 MET H    H  448.747 -22.457  28.558 1.00 . B B .  55 MET H    1 1 
       17 147907 2 2  55 MET HA   H  450.109 -21.623  26.089 1.00 . B B .  55 MET HA   1 1 
       17 147908 2 2  55 MET HB2  H  451.682 -20.505  27.879 1.00 . B B .  55 MET HB2  1 1 
       17 147909 2 2  55 MET HB3  H  450.159 -19.782  27.348 1.00 . B B .  55 MET HB3  1 1 
       17 147910 2 2  55 MET HE1  H  449.710 -17.818  28.196 1.00 . B B .  55 MET HE1  1 1 
       17 147911 2 2  55 MET HE2  H  448.347 -18.239  29.259 1.00 . B B .  55 MET HE2  1 1 
       17 147912 2 2  55 MET HE3  H  449.396 -16.858  29.662 1.00 . B B .  55 MET HE3  1 1 
       17 147913 2 2  55 MET HG2  H  449.060 -20.739  29.386 1.00 . B B .  55 MET HG2  1 1 
       17 147914 2 2  55 MET HG3  H  450.644 -21.327  29.912 1.00 . B B .  55 MET HG3  1 1 
       17 147915 2 2  55 MET N    N  448.964 -22.480  27.571 1.00 . B B .  55 MET N    1 1 
       17 147916 2 2  55 MET O    O  452.398 -22.712  26.390 1.00 . B B .  55 MET O    1 1 
       17 147917 2 2  55 MET SD   S  450.453 -18.960  30.185 1.00 . B B .  55 MET SD   1 1 
       17 147918 2 2  56 GLY C    C  451.883 -26.276  26.686 1.00 . B B .  56 GLY C    1 1 
       17 147919 2 2  56 GLY CA   C  452.264 -25.197  27.718 1.00 . B B .  56 GLY CA   1 1 
       17 147920 2 2  56 GLY H    H  450.525 -24.169  28.432 1.00 . B B .  56 GLY H    1 1 
       17 147921 2 2  56 GLY HA2  H  453.240 -24.796  27.445 1.00 . B B .  56 GLY HA2  1 1 
       17 147922 2 2  56 GLY HA3  H  452.342 -25.666  28.698 1.00 . B B .  56 GLY HA3  1 1 
       17 147923 2 2  56 GLY N    N  451.312 -24.072  27.807 1.00 . B B .  56 GLY N    1 1 
       17 147924 2 2  56 GLY O    O  452.702 -27.123  26.330 1.00 . B B .  56 GLY O    1 1 
       17 147925 2 2  57 ASN C    C  450.652 -27.328  23.935 1.00 . B B .  57 ASN C    1 1 
       17 147926 2 2  57 ASN CA   C  450.003 -27.239  25.335 1.00 . B B .  57 ASN CA   1 1 
       17 147927 2 2  57 ASN CB   C  448.524 -26.822  25.269 1.00 . B B .  57 ASN CB   1 1 
       17 147928 2 2  57 ASN CG   C  447.628 -27.568  24.323 1.00 . B B .  57 ASN CG   1 1 
       17 147929 2 2  57 ASN H    H  450.071 -25.454  26.473 1.00 . B B .  57 ASN H    1 1 
       17 147930 2 2  57 ASN HA   H  450.069 -28.215  25.812 1.00 . B B .  57 ASN HA   1 1 
       17 147931 2 2  57 ASN HB2  H  448.104 -26.911  26.269 1.00 . B B .  57 ASN HB2  1 1 
       17 147932 2 2  57 ASN HB3  H  448.495 -25.770  24.982 1.00 . B B .  57 ASN HB3  1 1 
       17 147933 2 2  57 ASN HD21 H  446.047 -26.648  25.155 1.00 . B B .  57 ASN HD21 1 1 
       17 147934 2 2  57 ASN HD22 H  445.686 -27.740  23.836 1.00 . B B .  57 ASN HD22 1 1 
       17 147935 2 2  57 ASN N    N  450.638 -26.248  26.206 1.00 . B B .  57 ASN N    1 1 
       17 147936 2 2  57 ASN ND2  N  446.359 -27.297  24.448 1.00 . B B .  57 ASN ND2  1 1 
       17 147937 2 2  57 ASN O    O  450.587 -26.357  23.176 1.00 . B B .  57 ASN O    1 1 
       17 147938 2 2  57 ASN OD1  O  448.021 -28.328  23.461 1.00 . B B .  57 ASN OD1  1 1 
       17 147939 2 2  58 PRO C    C  450.921 -28.411  21.041 1.00 . B B .  58 PRO C    1 1 
       17 147940 2 2  58 PRO CA   C  451.851 -28.662  22.233 1.00 . B B .  58 PRO CA   1 1 
       17 147941 2 2  58 PRO CB   C  452.417 -30.089  22.239 1.00 . B B .  58 PRO CB   1 1 
       17 147942 2 2  58 PRO CD   C  451.142 -29.777  24.236 1.00 . B B .  58 PRO CD   1 1 
       17 147943 2 2  58 PRO CG   C  451.511 -30.843  23.208 1.00 . B B .  58 PRO CG   1 1 
       17 147944 2 2  58 PRO HA   H  452.681 -27.957  22.185 1.00 . B B .  58 PRO HA   1 1 
       17 147945 2 2  58 PRO HB2  H  452.367 -30.528  21.242 1.00 . B B .  58 PRO HB2  1 1 
       17 147946 2 2  58 PRO HB3  H  453.444 -30.087  22.604 1.00 . B B .  58 PRO HB3  1 1 
       17 147947 2 2  58 PRO HD2  H  450.145 -29.964  24.635 1.00 . B B .  58 PRO HD2  1 1 
       17 147948 2 2  58 PRO HD3  H  451.872 -29.770  25.045 1.00 . B B .  58 PRO HD3  1 1 
       17 147949 2 2  58 PRO HG2  H  450.620 -31.203  22.696 1.00 . B B .  58 PRO HG2  1 1 
       17 147950 2 2  58 PRO HG3  H  452.042 -31.671  23.677 1.00 . B B .  58 PRO HG3  1 1 
       17 147951 2 2  58 PRO N    N  451.174 -28.504  23.522 1.00 . B B .  58 PRO N    1 1 
       17 147952 2 2  58 PRO O    O  451.359 -27.854  20.039 1.00 . B B .  58 PRO O    1 1 
       17 147953 2 2  59 LYS C    C  448.308 -27.008  19.919 1.00 . B B .  59 LYS C    1 1 
       17 147954 2 2  59 LYS CA   C  448.625 -28.499  20.100 1.00 . B B .  59 LYS CA   1 1 
       17 147955 2 2  59 LYS CB   C  447.382 -29.366  20.405 1.00 . B B .  59 LYS CB   1 1 
       17 147956 2 2  59 LYS CD   C  445.524 -30.776  19.381 1.00 . B B .  59 LYS CD   1 1 
       17 147957 2 2  59 LYS CE   C  444.624 -31.029  18.157 1.00 . B B .  59 LYS CE   1 1 
       17 147958 2 2  59 LYS CG   C  446.604 -29.713  19.128 1.00 . B B .  59 LYS CG   1 1 
       17 147959 2 2  59 LYS H    H  449.317 -29.164  22.015 1.00 . B B .  59 LYS H    1 1 
       17 147960 2 2  59 LYS HA   H  449.050 -28.857  19.164 1.00 . B B .  59 LYS HA   1 1 
       17 147961 2 2  59 LYS HB2  H  447.701 -30.288  20.890 1.00 . B B .  59 LYS HB2  1 1 
       17 147962 2 2  59 LYS HB3  H  446.725 -28.816  21.080 1.00 . B B .  59 LYS HB3  1 1 
       17 147963 2 2  59 LYS HD2  H  446.016 -31.712  19.649 1.00 . B B .  59 LYS HD2  1 1 
       17 147964 2 2  59 LYS HD3  H  444.902 -30.456  20.216 1.00 . B B .  59 LYS HD3  1 1 
       17 147965 2 2  59 LYS HE2  H  443.865 -31.761  18.432 1.00 . B B .  59 LYS HE2  1 1 
       17 147966 2 2  59 LYS HE3  H  444.131 -30.097  17.885 1.00 . B B .  59 LYS HE3  1 1 
       17 147967 2 2  59 LYS HG2  H  446.126 -28.809  18.752 1.00 . B B .  59 LYS HG2  1 1 
       17 147968 2 2  59 LYS HG3  H  447.301 -30.086  18.377 1.00 . B B .  59 LYS HG3  1 1 
       17 147969 2 2  59 LYS HZ1  H  444.730 -31.687  16.206 1.00 . B B .  59 LYS HZ1  1 1 
       17 147970 2 2  59 LYS HZ2  H  445.817 -32.418  17.210 1.00 . B B .  59 LYS HZ2  1 1 
       17 147971 2 2  59 LYS HZ3  H  446.074 -30.870  16.701 1.00 . B B .  59 LYS HZ3  1 1 
       17 147972 2 2  59 LYS N    N  449.626 -28.734  21.156 1.00 . B B .  59 LYS N    1 1 
       17 147973 2 2  59 LYS NZ   N  445.371 -31.542  16.973 1.00 . B B .  59 LYS NZ   1 1 
       17 147974 2 2  59 LYS O    O  448.232 -26.540  18.791 1.00 . B B .  59 LYS O    1 1 
       17 147975 2 2  60 VAL C    C  449.366 -24.125  20.348 1.00 . B B .  60 VAL C    1 1 
       17 147976 2 2  60 VAL CA   C  448.109 -24.752  20.940 1.00 . B B .  60 VAL CA   1 1 
       17 147977 2 2  60 VAL CB   C  447.794 -24.112  22.309 1.00 . B B .  60 VAL CB   1 1 
       17 147978 2 2  60 VAL CG1  C  447.812 -22.575  22.285 1.00 . B B .  60 VAL CG1  1 1 
       17 147979 2 2  60 VAL CG2  C  446.387 -24.508  22.769 1.00 . B B .  60 VAL CG2  1 1 
       17 147980 2 2  60 VAL H    H  448.258 -26.671  21.916 1.00 . B B .  60 VAL H    1 1 
       17 147981 2 2  60 VAL HA   H  447.279 -24.521  20.271 1.00 . B B .  60 VAL HA   1 1 
       17 147982 2 2  60 VAL HB   H  448.521 -24.465  23.041 1.00 . B B .  60 VAL HB   1 1 
       17 147983 2 2  60 VAL HG11 H  448.795 -22.227  21.964 1.00 . B B .  60 VAL HG11 1 1 
       17 147984 2 2  60 VAL HG12 H  447.602 -22.193  23.285 1.00 . B B .  60 VAL HG12 1 1 
       17 147985 2 2  60 VAL HG13 H  447.054 -22.212  21.591 1.00 . B B .  60 VAL HG13 1 1 
       17 147986 2 2  60 VAL HG21 H  446.308 -25.594  22.807 1.00 . B B .  60 VAL HG21 1 1 
       17 147987 2 2  60 VAL HG22 H  445.652 -24.114  22.067 1.00 . B B .  60 VAL HG22 1 1 
       17 147988 2 2  60 VAL HG23 H  446.200 -24.095  23.761 1.00 . B B .  60 VAL HG23 1 1 
       17 147989 2 2  60 VAL N    N  448.232 -26.232  21.008 1.00 . B B .  60 VAL N    1 1 
       17 147990 2 2  60 VAL O    O  449.243 -23.242  19.505 1.00 . B B .  60 VAL O    1 1 
       17 147991 2 2  61 LYS C    C  451.891 -24.454  18.615 1.00 . B B .  61 LYS C    1 1 
       17 147992 2 2  61 LYS CA   C  451.808 -24.078  20.097 1.00 . B B .  61 LYS CA   1 1 
       17 147993 2 2  61 LYS CB   C  453.059 -24.463  20.915 1.00 . B B .  61 LYS CB   1 1 
       17 147994 2 2  61 LYS CD   C  454.244 -23.597  23.066 1.00 . B B .  61 LYS CD   1 1 
       17 147995 2 2  61 LYS CE   C  455.299 -24.715  23.091 1.00 . B B .  61 LYS CE   1 1 
       17 147996 2 2  61 LYS CG   C  452.933 -24.026  22.392 1.00 . B B .  61 LYS CG   1 1 
       17 147997 2 2  61 LYS H    H  450.630 -25.292  21.435 1.00 . B B .  61 LYS H    1 1 
       17 147998 2 2  61 LYS HA   H  451.744 -22.989  20.132 1.00 . B B .  61 LYS HA   1 1 
       17 147999 2 2  61 LYS HB2  H  453.186 -25.545  20.876 1.00 . B B .  61 LYS HB2  1 1 
       17 148000 2 2  61 LYS HB3  H  453.934 -23.985  20.475 1.00 . B B .  61 LYS HB3  1 1 
       17 148001 2 2  61 LYS HD2  H  454.653 -22.739  22.532 1.00 . B B .  61 LYS HD2  1 1 
       17 148002 2 2  61 LYS HD3  H  454.026 -23.302  24.094 1.00 . B B .  61 LYS HD3  1 1 
       17 148003 2 2  61 LYS HE2  H  454.833 -25.638  23.436 1.00 . B B .  61 LYS HE2  1 1 
       17 148004 2 2  61 LYS HE3  H  455.681 -24.864  22.080 1.00 . B B .  61 LYS HE3  1 1 
       17 148005 2 2  61 LYS HG2  H  452.228 -23.196  22.447 1.00 . B B .  61 LYS HG2  1 1 
       17 148006 2 2  61 LYS HG3  H  452.523 -24.863  22.957 1.00 . B B .  61 LYS HG3  1 1 
       17 148007 2 2  61 LYS HZ1  H  457.109 -25.127  23.988 1.00 . B B .  61 LYS HZ1  1 1 
       17 148008 2 2  61 LYS HZ2  H  456.091 -24.239  24.934 1.00 . B B .  61 LYS HZ2  1 1 
       17 148009 2 2  61 LYS HZ3  H  456.878 -23.525  23.673 1.00 . B B .  61 LYS HZ3  1 1 
       17 148010 2 2  61 LYS N    N  450.568 -24.584  20.718 1.00 . B B .  61 LYS N    1 1 
       17 148011 2 2  61 LYS NZ   N  456.436 -24.374  23.994 1.00 . B B .  61 LYS NZ   1 1 
       17 148012 2 2  61 LYS O    O  452.126 -23.576  17.799 1.00 . B B .  61 LYS O    1 1 
       17 148013 2 2  62 ALA C    C  450.521 -25.363  15.966 1.00 . B B .  62 ALA C    1 1 
       17 148014 2 2  62 ALA CA   C  451.544 -26.130  16.827 1.00 . B B .  62 ALA CA   1 1 
       17 148015 2 2  62 ALA CB   C  451.288 -27.643  16.800 1.00 . B B .  62 ALA CB   1 1 
       17 148016 2 2  62 ALA H    H  451.337 -26.363  18.944 1.00 . B B .  62 ALA H    1 1 
       17 148017 2 2  62 ALA HA   H  452.533 -25.954  16.403 1.00 . B B .  62 ALA HA   1 1 
       17 148018 2 2  62 ALA HB1  H  451.263 -27.990  15.767 1.00 . B B .  62 ALA HB1  1 1 
       17 148019 2 2  62 ALA HB2  H  452.086 -28.156  17.336 1.00 . B B .  62 ALA HB2  1 1 
       17 148020 2 2  62 ALA HB3  H  450.333 -27.859  17.279 1.00 . B B .  62 ALA HB3  1 1 
       17 148021 2 2  62 ALA N    N  451.573 -25.689  18.229 1.00 . B B .  62 ALA N    1 1 
       17 148022 2 2  62 ALA O    O  450.885 -24.819  14.923 1.00 . B B .  62 ALA O    1 1 
       17 148023 2 2  63 HIS C    C  448.666 -22.920  15.734 1.00 . B B .  63 HIS C    1 1 
       17 148024 2 2  63 HIS CA   C  448.276 -24.407  15.702 1.00 . B B .  63 HIS CA   1 1 
       17 148025 2 2  63 HIS CB   C  446.861 -24.656  16.241 1.00 . B B .  63 HIS CB   1 1 
       17 148026 2 2  63 HIS CD2  C  445.926 -26.996  16.724 1.00 . B B .  63 HIS CD2  1 1 
       17 148027 2 2  63 HIS CE1  C  445.666 -27.759  14.686 1.00 . B B .  63 HIS CE1  1 1 
       17 148028 2 2  63 HIS CG   C  446.322 -26.015  15.862 1.00 . B B .  63 HIS CG   1 1 
       17 148029 2 2  63 HIS H    H  448.983 -25.737  17.237 1.00 . B B .  63 HIS H    1 1 
       17 148030 2 2  63 HIS HA   H  448.281 -24.716  14.656 1.00 . B B .  63 HIS HA   1 1 
       17 148031 2 2  63 HIS HB2  H  446.877 -24.574  17.327 1.00 . B B .  63 HIS HB2  1 1 
       17 148032 2 2  63 HIS HB3  H  446.195 -23.893  15.837 1.00 . B B .  63 HIS HB3  1 1 
       17 148033 2 2  63 HIS HD1  H  446.314 -26.003  13.728 1.00 . B B .  63 HIS HD1  1 1 
       17 148034 2 2  63 HIS HD2  H  445.912 -26.922  17.802 1.00 . B B .  63 HIS HD2  1 1 
       17 148035 2 2  63 HIS HE1  H  445.427 -28.394  13.847 1.00 . B B .  63 HIS HE1  1 1 
       17 148036 2 2  63 HIS N    N  449.264 -25.242  16.403 1.00 . B B .  63 HIS N    1 1 
       17 148037 2 2  63 HIS ND1  N  446.133 -26.502  14.586 1.00 . B B .  63 HIS ND1  1 1 
       17 148038 2 2  63 HIS NE2  N  445.538 -28.116  15.976 1.00 . B B .  63 HIS NE2  1 1 
       17 148039 2 2  63 HIS O    O  448.515 -22.235  14.730 1.00 . B B .  63 HIS O    1 1 
       17 148040 2 2  64 GLY C    C  450.891 -20.792  15.885 1.00 . B B .  64 GLY C    1 1 
       17 148041 2 2  64 GLY CA   C  449.814 -21.077  16.933 1.00 . B B .  64 GLY CA   1 1 
       17 148042 2 2  64 GLY H    H  449.337 -23.036  17.633 1.00 . B B .  64 GLY H    1 1 
       17 148043 2 2  64 GLY HA2  H  449.004 -20.359  16.803 1.00 . B B .  64 GLY HA2  1 1 
       17 148044 2 2  64 GLY HA3  H  450.244 -20.947  17.926 1.00 . B B .  64 GLY HA3  1 1 
       17 148045 2 2  64 GLY N    N  449.262 -22.431  16.826 1.00 . B B .  64 GLY N    1 1 
       17 148046 2 2  64 GLY O    O  450.800 -19.808  15.154 1.00 . B B .  64 GLY O    1 1 
       17 148047 2 2  65 LYS C    C  452.231 -21.695  13.268 1.00 . B B .  65 LYS C    1 1 
       17 148048 2 2  65 LYS CA   C  452.872 -21.672  14.656 1.00 . B B .  65 LYS CA   1 1 
       17 148049 2 2  65 LYS CB   C  453.854 -22.850  14.801 1.00 . B B .  65 LYS CB   1 1 
       17 148050 2 2  65 LYS CD   C  455.603 -23.971  16.284 1.00 . B B .  65 LYS CD   1 1 
       17 148051 2 2  65 LYS CE   C  456.908 -23.935  15.466 1.00 . B B .  65 LYS CE   1 1 
       17 148052 2 2  65 LYS CG   C  454.748 -22.716  16.040 1.00 . B B .  65 LYS CG   1 1 
       17 148053 2 2  65 LYS H    H  451.906 -22.458  16.398 1.00 . B B .  65 LYS H    1 1 
       17 148054 2 2  65 LYS HA   H  453.440 -20.746  14.751 1.00 . B B .  65 LYS HA   1 1 
       17 148055 2 2  65 LYS HB2  H  453.286 -23.778  14.871 1.00 . B B .  65 LYS HB2  1 1 
       17 148056 2 2  65 LYS HB3  H  454.488 -22.887  13.914 1.00 . B B .  65 LYS HB3  1 1 
       17 148057 2 2  65 LYS HD2  H  455.853 -24.030  17.343 1.00 . B B .  65 LYS HD2  1 1 
       17 148058 2 2  65 LYS HD3  H  455.031 -24.854  16.002 1.00 . B B .  65 LYS HD3  1 1 
       17 148059 2 2  65 LYS HE2  H  456.656 -23.905  14.405 1.00 . B B .  65 LYS HE2  1 1 
       17 148060 2 2  65 LYS HE3  H  457.464 -23.033  15.725 1.00 . B B .  65 LYS HE3  1 1 
       17 148061 2 2  65 LYS HG2  H  455.406 -21.857  15.912 1.00 . B B .  65 LYS HG2  1 1 
       17 148062 2 2  65 LYS HG3  H  454.115 -22.550  16.912 1.00 . B B .  65 LYS HG3  1 1 
       17 148063 2 2  65 LYS HZ1  H  458.606 -25.068  15.173 1.00 . B B .  65 LYS HZ1  1 1 
       17 148064 2 2  65 LYS HZ2  H  458.007 -25.162  16.707 1.00 . B B .  65 LYS HZ2  1 1 
       17 148065 2 2  65 LYS HZ3  H  457.257 -25.967  15.477 1.00 . B B .  65 LYS HZ3  1 1 
       17 148066 2 2  65 LYS N    N  451.862 -21.701  15.732 1.00 . B B .  65 LYS N    1 1 
       17 148067 2 2  65 LYS NZ   N  457.764 -25.130  15.726 1.00 . B B .  65 LYS NZ   1 1 
       17 148068 2 2  65 LYS O    O  452.690 -20.972  12.396 1.00 . B B .  65 LYS O    1 1 
       17 148069 2 2  66 LYS C    C  449.657 -21.193  11.491 1.00 . B B .  66 LYS C    1 1 
       17 148070 2 2  66 LYS CA   C  450.395 -22.505  11.799 1.00 . B B .  66 LYS CA   1 1 
       17 148071 2 2  66 LYS CB   C  449.465 -23.734  11.818 1.00 . B B .  66 LYS CB   1 1 
       17 148072 2 2  66 LYS CD   C  449.453 -26.282  11.424 1.00 . B B .  66 LYS CD   1 1 
       17 148073 2 2  66 LYS CE   C  450.375 -27.274  12.149 1.00 . B B .  66 LYS CE   1 1 
       17 148074 2 2  66 LYS CG   C  450.173 -24.941  11.181 1.00 . B B .  66 LYS CG   1 1 
       17 148075 2 2  66 LYS H    H  450.852 -23.060  13.820 1.00 . B B .  66 LYS H    1 1 
       17 148076 2 2  66 LYS HA   H  451.114 -22.663  10.996 1.00 . B B .  66 LYS HA   1 1 
       17 148077 2 2  66 LYS HB2  H  449.201 -23.972  12.849 1.00 . B B .  66 LYS HB2  1 1 
       17 148078 2 2  66 LYS HB3  H  448.558 -23.509  11.257 1.00 . B B .  66 LYS HB3  1 1 
       17 148079 2 2  66 LYS HD2  H  448.565 -26.106  12.031 1.00 . B B .  66 LYS HD2  1 1 
       17 148080 2 2  66 LYS HD3  H  449.155 -26.706  10.464 1.00 . B B .  66 LYS HD3  1 1 
       17 148081 2 2  66 LYS HE2  H  451.292 -27.398  11.571 1.00 . B B .  66 LYS HE2  1 1 
       17 148082 2 2  66 LYS HE3  H  450.627 -26.869  13.130 1.00 . B B .  66 LYS HE3  1 1 
       17 148083 2 2  66 LYS HG2  H  450.235 -24.774  10.104 1.00 . B B .  66 LYS HG2  1 1 
       17 148084 2 2  66 LYS HG3  H  451.184 -25.008  11.584 1.00 . B B .  66 LYS HG3  1 1 
       17 148085 2 2  66 LYS HZ1  H  450.364 -29.230  12.808 1.00 . B B .  66 LYS HZ1  1 1 
       17 148086 2 2  66 LYS HZ2  H  449.498 -28.995  11.425 1.00 . B B .  66 LYS HZ2  1 1 
       17 148087 2 2  66 LYS HZ3  H  448.886 -28.504  12.875 1.00 . B B .  66 LYS HZ3  1 1 
       17 148088 2 2  66 LYS N    N  451.159 -22.465  13.063 1.00 . B B .  66 LYS N    1 1 
       17 148089 2 2  66 LYS NZ   N  449.729 -28.609  12.329 1.00 . B B .  66 LYS NZ   1 1 
       17 148090 2 2  66 LYS O    O  449.892 -20.630  10.421 1.00 . B B .  66 LYS O    1 1 
       17 148091 2 2  67 VAL C    C  449.175 -18.219  11.948 1.00 . B B .  67 VAL C    1 1 
       17 148092 2 2  67 VAL CA   C  448.164 -19.350  12.167 1.00 . B B .  67 VAL CA   1 1 
       17 148093 2 2  67 VAL CB   C  447.115 -18.959  13.240 1.00 . B B .  67 VAL CB   1 1 
       17 148094 2 2  67 VAL CG1  C  446.130 -20.089  13.567 1.00 . B B .  67 VAL CG1  1 1 
       17 148095 2 2  67 VAL CG2  C  447.699 -18.477  14.574 1.00 . B B .  67 VAL CG2  1 1 
       17 148096 2 2  67 VAL H    H  448.680 -21.136  13.273 1.00 . B B .  67 VAL H    1 1 
       17 148097 2 2  67 VAL HA   H  447.618 -19.456  11.232 1.00 . B B .  67 VAL HA   1 1 
       17 148098 2 2  67 VAL HB   H  446.532 -18.135  12.830 1.00 . B B .  67 VAL HB   1 1 
       17 148099 2 2  67 VAL HG11 H  445.688 -20.465  12.645 1.00 . B B .  67 VAL HG11 1 1 
       17 148100 2 2  67 VAL HG12 H  445.343 -19.708  14.219 1.00 . B B .  67 VAL HG12 1 1 
       17 148101 2 2  67 VAL HG13 H  446.659 -20.898  14.072 1.00 . B B .  67 VAL HG13 1 1 
       17 148102 2 2  67 VAL HG21 H  448.408 -17.670  14.391 1.00 . B B .  67 VAL HG21 1 1 
       17 148103 2 2  67 VAL HG22 H  448.210 -19.305  15.066 1.00 . B B .  67 VAL HG22 1 1 
       17 148104 2 2  67 VAL HG23 H  446.894 -18.115  15.214 1.00 . B B .  67 VAL HG23 1 1 
       17 148105 2 2  67 VAL N    N  448.840 -20.649  12.402 1.00 . B B .  67 VAL N    1 1 
       17 148106 2 2  67 VAL O    O  449.002 -17.381  11.065 1.00 . B B .  67 VAL O    1 1 
       17 148107 2 2  68 LEU C    C  452.112 -17.487  11.179 1.00 . B B .  68 LEU C    1 1 
       17 148108 2 2  68 LEU CA   C  451.370 -17.271  12.506 1.00 . B B .  68 LEU CA   1 1 
       17 148109 2 2  68 LEU CB   C  452.286 -17.388  13.730 1.00 . B B .  68 LEU CB   1 1 
       17 148110 2 2  68 LEU CD1  C  453.805 -16.179  15.273 1.00 . B B .  68 LEU CD1  1 1 
       17 148111 2 2  68 LEU CD2  C  454.490 -16.335  12.918 1.00 . B B .  68 LEU CD2  1 1 
       17 148112 2 2  68 LEU CG   C  453.279 -16.232  13.851 1.00 . B B .  68 LEU CG   1 1 
       17 148113 2 2  68 LEU H    H  450.384 -18.938  13.403 1.00 . B B .  68 LEU H    1 1 
       17 148114 2 2  68 LEU HA   H  450.939 -16.269  12.496 1.00 . B B .  68 LEU HA   1 1 
       17 148115 2 2  68 LEU HB2  H  451.671 -17.420  14.629 1.00 . B B .  68 LEU HB2  1 1 
       17 148116 2 2  68 LEU HB3  H  452.848 -18.319  13.655 1.00 . B B .  68 LEU HB3  1 1 
       17 148117 2 2  68 LEU HD11 H  452.968 -16.104  15.968 1.00 . B B .  68 LEU HD11 1 1 
       17 148118 2 2  68 LEU HD12 H  454.452 -15.308  15.388 1.00 . B B .  68 LEU HD12 1 1 
       17 148119 2 2  68 LEU HD13 H  454.373 -17.084  15.485 1.00 . B B .  68 LEU HD13 1 1 
       17 148120 2 2  68 LEU HD21 H  454.823 -17.373  12.868 1.00 . B B .  68 LEU HD21 1 1 
       17 148121 2 2  68 LEU HD22 H  454.208 -15.998  11.920 1.00 . B B .  68 LEU HD22 1 1 
       17 148122 2 2  68 LEU HD23 H  455.297 -15.711  13.299 1.00 . B B .  68 LEU HD23 1 1 
       17 148123 2 2  68 LEU HG   H  452.755 -15.301  13.639 1.00 . B B .  68 LEU HG   1 1 
       17 148124 2 2  68 LEU N    N  450.288 -18.232  12.687 1.00 . B B .  68 LEU N    1 1 
       17 148125 2 2  68 LEU O    O  452.352 -16.537  10.441 1.00 . B B .  68 LEU O    1 1 
       17 148126 2 2  69 GLY C    C  452.329 -18.614   8.366 1.00 . B B .  69 GLY C    1 1 
       17 148127 2 2  69 GLY CA   C  453.092 -19.116   9.590 1.00 . B B .  69 GLY CA   1 1 
       17 148128 2 2  69 GLY H    H  452.212 -19.469  11.494 1.00 . B B .  69 GLY H    1 1 
       17 148129 2 2  69 GLY HA2  H  454.096 -18.694   9.576 1.00 . B B .  69 GLY HA2  1 1 
       17 148130 2 2  69 GLY HA3  H  453.162 -20.204   9.544 1.00 . B B .  69 GLY HA3  1 1 
       17 148131 2 2  69 GLY N    N  452.436 -18.734  10.840 1.00 . B B .  69 GLY N    1 1 
       17 148132 2 2  69 GLY O    O  452.936 -18.050   7.464 1.00 . B B .  69 GLY O    1 1 
       17 148133 2 2  70 ALA C    C  450.245 -16.569   7.297 1.00 . B B .  70 ALA C    1 1 
       17 148134 2 2  70 ALA CA   C  450.139 -18.106   7.359 1.00 . B B .  70 ALA CA   1 1 
       17 148135 2 2  70 ALA CB   C  448.706 -18.565   7.614 1.00 . B B .  70 ALA CB   1 1 
       17 148136 2 2  70 ALA H    H  450.560 -19.225   9.130 1.00 . B B .  70 ALA H    1 1 
       17 148137 2 2  70 ALA HA   H  450.447 -18.500   6.391 1.00 . B B .  70 ALA HA   1 1 
       17 148138 2 2  70 ALA HB1  H  448.045 -18.127   6.865 1.00 . B B .  70 ALA HB1  1 1 
       17 148139 2 2  70 ALA HB2  H  448.393 -18.244   8.607 1.00 . B B .  70 ALA HB2  1 1 
       17 148140 2 2  70 ALA HB3  H  448.656 -19.652   7.551 1.00 . B B .  70 ALA HB3  1 1 
       17 148141 2 2  70 ALA N    N  450.996 -18.711   8.379 1.00 . B B .  70 ALA N    1 1 
       17 148142 2 2  70 ALA O    O  450.428 -16.021   6.215 1.00 . B B .  70 ALA O    1 1 
       17 148143 2 2  71 PHE C    C  451.888 -14.086   7.872 1.00 . B B .  71 PHE C    1 1 
       17 148144 2 2  71 PHE CA   C  450.499 -14.412   8.465 1.00 . B B .  71 PHE CA   1 1 
       17 148145 2 2  71 PHE CB   C  450.332 -13.907   9.909 1.00 . B B .  71 PHE CB   1 1 
       17 148146 2 2  71 PHE CD1  C  452.210 -12.266  10.309 1.00 . B B .  71 PHE CD1  1 1 
       17 148147 2 2  71 PHE CD2  C  449.933 -11.436  10.343 1.00 . B B .  71 PHE CD2  1 1 
       17 148148 2 2  71 PHE CE1  C  452.694 -10.984  10.598 1.00 . B B .  71 PHE CE1  1 1 
       17 148149 2 2  71 PHE CE2  C  450.420 -10.151  10.640 1.00 . B B .  71 PHE CE2  1 1 
       17 148150 2 2  71 PHE CG   C  450.833 -12.502  10.175 1.00 . B B .  71 PHE CG   1 1 
       17 148151 2 2  71 PHE CZ   C  451.799  -9.916  10.720 1.00 . B B .  71 PHE CZ   1 1 
       17 148152 2 2  71 PHE H    H  449.967 -16.325   9.293 1.00 . B B .  71 PHE H    1 1 
       17 148153 2 2  71 PHE HA   H  449.750 -13.909   7.852 1.00 . B B .  71 PHE HA   1 1 
       17 148154 2 2  71 PHE HB2  H  449.270 -13.937  10.154 1.00 . B B .  71 PHE HB2  1 1 
       17 148155 2 2  71 PHE HB3  H  450.858 -14.591  10.576 1.00 . B B .  71 PHE HB3  1 1 
       17 148156 2 2  71 PHE HD1  H  452.905 -13.084  10.187 1.00 . B B .  71 PHE HD1  1 1 
       17 148157 2 2  71 PHE HD2  H  448.871 -11.604  10.244 1.00 . B B .  71 PHE HD2  1 1 
       17 148158 2 2  71 PHE HE1  H  453.754 -10.821  10.726 1.00 . B B .  71 PHE HE1  1 1 
       17 148159 2 2  71 PHE HE2  H  449.726  -9.340  10.808 1.00 . B B .  71 PHE HE2  1 1 
       17 148160 2 2  71 PHE HZ   H  452.171  -8.914  10.873 1.00 . B B .  71 PHE HZ   1 1 
       17 148161 2 2  71 PHE N    N  450.206 -15.857   8.430 1.00 . B B .  71 PHE N    1 1 
       17 148162 2 2  71 PHE O    O  452.025 -13.139   7.095 1.00 . B B .  71 PHE O    1 1 
       17 148163 2 2  72 SER C    C  454.301 -14.974   6.109 1.00 . B B .  72 SER C    1 1 
       17 148164 2 2  72 SER CA   C  454.267 -14.759   7.629 1.00 . B B .  72 SER CA   1 1 
       17 148165 2 2  72 SER CB   C  455.213 -15.755   8.313 1.00 . B B .  72 SER CB   1 1 
       17 148166 2 2  72 SER H    H  452.737 -15.645   8.835 1.00 . B B .  72 SER H    1 1 
       17 148167 2 2  72 SER HA   H  454.623 -13.750   7.839 1.00 . B B .  72 SER HA   1 1 
       17 148168 2 2  72 SER HB2  H  454.903 -15.902   9.348 1.00 . B B .  72 SER HB2  1 1 
       17 148169 2 2  72 SER HB3  H  455.186 -16.708   7.785 1.00 . B B .  72 SER HB3  1 1 
       17 148170 2 2  72 SER HG   H  457.128 -15.847   8.706 1.00 . B B .  72 SER HG   1 1 
       17 148171 2 2  72 SER N    N  452.910 -14.895   8.180 1.00 . B B .  72 SER N    1 1 
       17 148172 2 2  72 SER O    O  454.879 -14.177   5.372 1.00 . B B .  72 SER O    1 1 
       17 148173 2 2  72 SER OG   O  456.527 -15.231   8.281 1.00 . B B .  72 SER OG   1 1 
       17 148174 2 2  73 ASP C    C  452.627 -15.053   3.536 1.00 . B B .  73 ASP C    1 1 
       17 148175 2 2  73 ASP CA   C  453.349 -16.241   4.198 1.00 . B B .  73 ASP CA   1 1 
       17 148176 2 2  73 ASP CB   C  452.539 -17.534   4.015 1.00 . B B .  73 ASP CB   1 1 
       17 148177 2 2  73 ASP CG   C  453.097 -18.373   2.857 1.00 . B B .  73 ASP CG   1 1 
       17 148178 2 2  73 ASP H    H  453.216 -16.663   6.283 1.00 . B B .  73 ASP H    1 1 
       17 148179 2 2  73 ASP HA   H  454.312 -16.370   3.703 1.00 . B B .  73 ASP HA   1 1 
       17 148180 2 2  73 ASP HB2  H  452.584 -18.118   4.935 1.00 . B B .  73 ASP HB2  1 1 
       17 148181 2 2  73 ASP HB3  H  451.501 -17.278   3.803 1.00 . B B .  73 ASP HB3  1 1 
       17 148182 2 2  73 ASP N    N  453.600 -16.002   5.621 1.00 . B B .  73 ASP N    1 1 
       17 148183 2 2  73 ASP O    O  452.861 -14.756   2.366 1.00 . B B .  73 ASP O    1 1 
       17 148184 2 2  73 ASP OD1  O  454.164 -19.008   3.036 1.00 . B B .  73 ASP OD1  1 1 
       17 148185 2 2  73 ASP OD2  O  452.470 -18.417   1.773 1.00 . B B .  73 ASP OD2  1 1 
       17 148186 2 2  74 GLY C    C  452.303 -12.033   3.618 1.00 . B B .  74 GLY C    1 1 
       17 148187 2 2  74 GLY CA   C  451.217 -13.052   3.938 1.00 . B B .  74 GLY CA   1 1 
       17 148188 2 2  74 GLY H    H  451.579 -14.702   5.221 1.00 . B B .  74 GLY H    1 1 
       17 148189 2 2  74 GLY HA2  H  450.588 -13.192   3.059 1.00 . B B .  74 GLY HA2  1 1 
       17 148190 2 2  74 GLY HA3  H  450.608 -12.683   4.762 1.00 . B B .  74 GLY HA3  1 1 
       17 148191 2 2  74 GLY N    N  451.806 -14.331   4.310 1.00 . B B .  74 GLY N    1 1 
       17 148192 2 2  74 GLY O    O  452.424 -11.630   2.467 1.00 . B B .  74 GLY O    1 1 
       17 148193 2 2  75 LEU C    C  455.219 -11.147   3.234 1.00 . B B .  75 LEU C    1 1 
       17 148194 2 2  75 LEU CA   C  454.262 -10.724   4.365 1.00 . B B .  75 LEU CA   1 1 
       17 148195 2 2  75 LEU CB   C  455.027 -10.495   5.681 1.00 . B B .  75 LEU CB   1 1 
       17 148196 2 2  75 LEU CD1  C  454.125 -10.130   8.003 1.00 . B B .  75 LEU CD1  1 1 
       17 148197 2 2  75 LEU CD2  C  454.979  -8.195   6.763 1.00 . B B .  75 LEU CD2  1 1 
       17 148198 2 2  75 LEU CG   C  454.266  -9.536   6.614 1.00 . B B .  75 LEU CG   1 1 
       17 148199 2 2  75 LEU H    H  453.019 -12.050   5.511 1.00 . B B .  75 LEU H    1 1 
       17 148200 2 2  75 LEU HA   H  453.825  -9.769   4.075 1.00 . B B .  75 LEU HA   1 1 
       17 148201 2 2  75 LEU HB2  H  455.165 -11.450   6.186 1.00 . B B .  75 LEU HB2  1 1 
       17 148202 2 2  75 LEU HB3  H  456.003 -10.067   5.453 1.00 . B B .  75 LEU HB3  1 1 
       17 148203 2 2  75 LEU HD11 H  453.619 -11.092   7.937 1.00 . B B .  75 LEU HD11 1 1 
       17 148204 2 2  75 LEU HD12 H  455.113 -10.269   8.440 1.00 . B B .  75 LEU HD12 1 1 
       17 148205 2 2  75 LEU HD13 H  453.542  -9.454   8.629 1.00 . B B .  75 LEU HD13 1 1 
       17 148206 2 2  75 LEU HD21 H  455.099  -7.735   5.781 1.00 . B B .  75 LEU HD21 1 1 
       17 148207 2 2  75 LEU HD22 H  455.960  -8.352   7.212 1.00 . B B .  75 LEU HD22 1 1 
       17 148208 2 2  75 LEU HD23 H  454.388  -7.538   7.401 1.00 . B B .  75 LEU HD23 1 1 
       17 148209 2 2  75 LEU HG   H  453.271  -9.361   6.204 1.00 . B B .  75 LEU HG   1 1 
       17 148210 2 2  75 LEU N    N  453.148 -11.666   4.587 1.00 . B B .  75 LEU N    1 1 
       17 148211 2 2  75 LEU O    O  455.738 -10.280   2.527 1.00 . B B .  75 LEU O    1 1 
       17 148212 2 2  76 ALA C    C  455.512 -12.780   0.514 1.00 . B B .  76 ALA C    1 1 
       17 148213 2 2  76 ALA CA   C  456.176 -12.995   1.899 1.00 . B B .  76 ALA CA   1 1 
       17 148214 2 2  76 ALA CB   C  456.416 -14.488   2.163 1.00 . B B .  76 ALA CB   1 1 
       17 148215 2 2  76 ALA H    H  455.005 -13.104   3.680 1.00 . B B .  76 ALA H    1 1 
       17 148216 2 2  76 ALA HA   H  457.146 -12.499   1.885 1.00 . B B .  76 ALA HA   1 1 
       17 148217 2 2  76 ALA HB1  H  456.985 -14.917   1.339 1.00 . B B .  76 ALA HB1  1 1 
       17 148218 2 2  76 ALA HB2  H  455.458 -15.000   2.250 1.00 . B B .  76 ALA HB2  1 1 
       17 148219 2 2  76 ALA HB3  H  456.975 -14.607   3.091 1.00 . B B .  76 ALA HB3  1 1 
       17 148220 2 2  76 ALA N    N  455.411 -12.452   3.023 1.00 . B B .  76 ALA N    1 1 
       17 148221 2 2  76 ALA O    O  456.229 -12.659  -0.483 1.00 . B B .  76 ALA O    1 1 
       17 148222 2 2  77 HIS C    C  452.152 -11.779  -0.752 1.00 . B B .  77 HIS C    1 1 
       17 148223 2 2  77 HIS CA   C  453.382 -12.720  -0.800 1.00 . B B .  77 HIS CA   1 1 
       17 148224 2 2  77 HIS CB   C  452.983 -14.174  -1.135 1.00 . B B .  77 HIS CB   1 1 
       17 148225 2 2  77 HIS CD2  C  454.401 -16.300  -0.836 1.00 . B B .  77 HIS CD2  1 1 
       17 148226 2 2  77 HIS CE1  C  455.934 -15.966  -2.380 1.00 . B B .  77 HIS CE1  1 1 
       17 148227 2 2  77 HIS CG   C  454.139 -15.097  -1.437 1.00 . B B .  77 HIS CG   1 1 
       17 148228 2 2  77 HIS H    H  453.668 -12.626   1.314 1.00 . B B .  77 HIS H    1 1 
       17 148229 2 2  77 HIS HA   H  454.030 -12.368  -1.601 1.00 . B B .  77 HIS HA   1 1 
       17 148230 2 2  77 HIS HB2  H  452.424 -14.584  -0.293 1.00 . B B .  77 HIS HB2  1 1 
       17 148231 2 2  77 HIS HB3  H  452.329 -14.153  -2.008 1.00 . B B .  77 HIS HB3  1 1 
       17 148232 2 2  77 HIS HD1  H  455.170 -14.119  -3.027 1.00 . B B .  77 HIS HD1  1 1 
       17 148233 2 2  77 HIS HD2  H  453.828 -16.748  -0.038 1.00 . B B .  77 HIS HD2  1 1 
       17 148234 2 2  77 HIS HE1  H  456.791 -16.090  -3.024 1.00 . B B .  77 HIS HE1  1 1 
       17 148235 2 2  77 HIS N    N  454.174 -12.703   0.442 1.00 . B B .  77 HIS N    1 1 
       17 148236 2 2  77 HIS ND1  N  455.102 -14.912  -2.406 1.00 . B B .  77 HIS ND1  1 1 
       17 148237 2 2  77 HIS NE2  N  455.545 -16.847  -1.438 1.00 . B B .  77 HIS NE2  1 1 
       17 148238 2 2  77 HIS O    O  451.052 -12.153  -1.168 1.00 . B B .  77 HIS O    1 1 
       17 148239 2 2  78 LEU C    C  450.585  -9.196  -1.533 1.00 . B B .  78 LEU C    1 1 
       17 148240 2 2  78 LEU CA   C  451.213  -9.560  -0.172 1.00 . B B .  78 LEU CA   1 1 
       17 148241 2 2  78 LEU CB   C  451.661  -8.282   0.568 1.00 . B B .  78 LEU CB   1 1 
       17 148242 2 2  78 LEU CD1  C  452.507  -7.126   2.626 1.00 . B B .  78 LEU CD1  1 1 
       17 148243 2 2  78 LEU CD2  C  450.966  -8.990   2.932 1.00 . B B .  78 LEU CD2  1 1 
       17 148244 2 2  78 LEU CG   C  452.088  -8.469   2.033 1.00 . B B .  78 LEU CG   1 1 
       17 148245 2 2  78 LEU H    H  453.233 -10.266   0.060 1.00 . B B .  78 LEU H    1 1 
       17 148246 2 2  78 LEU HA   H  450.427 -10.018   0.430 1.00 . B B .  78 LEU HA   1 1 
       17 148247 2 2  78 LEU HB2  H  452.495  -7.842   0.021 1.00 . B B .  78 LEU HB2  1 1 
       17 148248 2 2  78 LEU HB3  H  450.830  -7.577   0.550 1.00 . B B .  78 LEU HB3  1 1 
       17 148249 2 2  78 LEU HD11 H  453.310  -6.697   2.026 1.00 . B B .  78 LEU HD11 1 1 
       17 148250 2 2  78 LEU HD12 H  451.652  -6.447   2.629 1.00 . B B .  78 LEU HD12 1 1 
       17 148251 2 2  78 LEU HD13 H  452.856  -7.274   3.648 1.00 . B B .  78 LEU HD13 1 1 
       17 148252 2 2  78 LEU HD21 H  450.620  -9.954   2.559 1.00 . B B .  78 LEU HD21 1 1 
       17 148253 2 2  78 LEU HD22 H  450.138  -8.281   2.928 1.00 . B B .  78 LEU HD22 1 1 
       17 148254 2 2  78 LEU HD23 H  451.341  -9.107   3.949 1.00 . B B .  78 LEU HD23 1 1 
       17 148255 2 2  78 LEU HG   H  452.930  -9.159   2.075 1.00 . B B .  78 LEU HG   1 1 
       17 148256 2 2  78 LEU N    N  452.316 -10.540  -0.262 1.00 . B B .  78 LEU N    1 1 
       17 148257 2 2  78 LEU O    O  449.447  -8.728  -1.571 1.00 . B B .  78 LEU O    1 1 
       17 148258 2 2  79 ASP C    C  449.470  -9.776  -4.347 1.00 . B B .  79 ASP C    1 1 
       17 148259 2 2  79 ASP CA   C  450.874  -9.223  -4.026 1.00 . B B .  79 ASP CA   1 1 
       17 148260 2 2  79 ASP CB   C  451.897  -9.877  -4.968 1.00 . B B .  79 ASP CB   1 1 
       17 148261 2 2  79 ASP CG   C  453.263  -9.172  -4.939 1.00 . B B .  79 ASP CG   1 1 
       17 148262 2 2  79 ASP H    H  452.228  -9.818  -2.501 1.00 . B B .  79 ASP H    1 1 
       17 148263 2 2  79 ASP HA   H  450.871  -8.150  -4.217 1.00 . B B .  79 ASP HA   1 1 
       17 148264 2 2  79 ASP HB2  H  452.031 -10.919  -4.676 1.00 . B B .  79 ASP HB2  1 1 
       17 148265 2 2  79 ASP HB3  H  451.508  -9.842  -5.984 1.00 . B B .  79 ASP HB3  1 1 
       17 148266 2 2  79 ASP N    N  451.301  -9.443  -2.637 1.00 . B B .  79 ASP N    1 1 
       17 148267 2 2  79 ASP O    O  448.689  -9.113  -5.037 1.00 . B B .  79 ASP O    1 1 
       17 148268 2 2  79 ASP OD1  O  454.026  -9.367  -3.965 1.00 . B B .  79 ASP OD1  1 1 
       17 148269 2 2  79 ASP OD2  O  453.582  -8.434  -5.904 1.00 . B B .  79 ASP OD2  1 1 
       17 148270 2 2  80 ASN C    C  447.592 -12.573  -2.738 1.00 . B B .  80 ASN C    1 1 
       17 148271 2 2  80 ASN CA   C  447.781 -11.523  -3.851 1.00 . B B .  80 ASN CA   1 1 
       17 148272 2 2  80 ASN CB   C  447.490 -12.140  -5.233 1.00 . B B .  80 ASN CB   1 1 
       17 148273 2 2  80 ASN CG   C  446.091 -12.728  -5.286 1.00 . B B .  80 ASN CG   1 1 
       17 148274 2 2  80 ASN H    H  449.865 -11.514  -3.395 1.00 . B B .  80 ASN H    1 1 
       17 148275 2 2  80 ASN HA   H  447.074 -10.711  -3.680 1.00 . B B .  80 ASN HA   1 1 
       17 148276 2 2  80 ASN HB2  H  447.583 -11.367  -5.996 1.00 . B B .  80 ASN HB2  1 1 
       17 148277 2 2  80 ASN HB3  H  448.215 -12.929  -5.431 1.00 . B B .  80 ASN HB3  1 1 
       17 148278 2 2  80 ASN HD21 H  445.241 -10.935  -5.649 1.00 . B B .  80 ASN HD21 1 1 
       17 148279 2 2  80 ASN HD22 H  444.136 -12.282  -5.496 1.00 . B B .  80 ASN HD22 1 1 
       17 148280 2 2  80 ASN N    N  449.135 -10.965  -3.829 1.00 . B B .  80 ASN N    1 1 
       17 148281 2 2  80 ASN ND2  N  445.079 -11.919  -5.493 1.00 . B B .  80 ASN ND2  1 1 
       17 148282 2 2  80 ASN O    O  448.420 -13.467  -2.562 1.00 . B B .  80 ASN O    1 1 
       17 148283 2 2  80 ASN OD1  O  445.884 -13.908  -5.055 1.00 . B B .  80 ASN OD1  1 1 
       17 148284 2 2  81 LEU C    C  445.177 -14.438  -1.148 1.00 . B B .  81 LEU C    1 1 
       17 148285 2 2  81 LEU CA   C  446.185 -13.318  -0.841 1.00 . B B .  81 LEU CA   1 1 
       17 148286 2 2  81 LEU CB   C  445.705 -12.393   0.302 1.00 . B B .  81 LEU CB   1 1 
       17 148287 2 2  81 LEU CD1  C  445.956 -10.376   1.725 1.00 . B B .  81 LEU CD1  1 1 
       17 148288 2 2  81 LEU CD2  C  447.997 -11.551   1.083 1.00 . B B .  81 LEU CD2  1 1 
       17 148289 2 2  81 LEU CG   C  446.600 -11.175   0.602 1.00 . B B .  81 LEU CG   1 1 
       17 148290 2 2  81 LEU H    H  445.768 -11.807  -2.305 1.00 . B B .  81 LEU H    1 1 
       17 148291 2 2  81 LEU HA   H  447.121 -13.784  -0.528 1.00 . B B .  81 LEU HA   1 1 
       17 148292 2 2  81 LEU HB2  H  444.706 -12.032   0.054 1.00 . B B .  81 LEU HB2  1 1 
       17 148293 2 2  81 LEU HB3  H  445.639 -12.991   1.210 1.00 . B B .  81 LEU HB3  1 1 
       17 148294 2 2  81 LEU HD11 H  444.948 -10.082   1.429 1.00 . B B .  81 LEU HD11 1 1 
       17 148295 2 2  81 LEU HD12 H  446.551  -9.485   1.923 1.00 . B B .  81 LEU HD12 1 1 
       17 148296 2 2  81 LEU HD13 H  445.905 -10.989   2.624 1.00 . B B .  81 LEU HD13 1 1 
       17 148297 2 2  81 LEU HD21 H  448.505 -12.129   0.309 1.00 . B B .  81 LEU HD21 1 1 
       17 148298 2 2  81 LEU HD22 H  447.921 -12.149   1.991 1.00 . B B .  81 LEU HD22 1 1 
       17 148299 2 2  81 LEU HD23 H  448.566 -10.645   1.291 1.00 . B B .  81 LEU HD23 1 1 
       17 148300 2 2  81 LEU HG   H  446.677 -10.553  -0.289 1.00 . B B .  81 LEU HG   1 1 
       17 148301 2 2  81 LEU N    N  446.463 -12.483  -2.021 1.00 . B B .  81 LEU N    1 1 
       17 148302 2 2  81 LEU O    O  445.397 -15.592  -0.784 1.00 . B B .  81 LEU O    1 1 
       17 148303 2 2  82 LYS C    C  443.536 -16.291  -3.084 1.00 . B B .  82 LYS C    1 1 
       17 148304 2 2  82 LYS CA   C  443.028 -15.076  -2.284 1.00 . B B .  82 LYS CA   1 1 
       17 148305 2 2  82 LYS CB   C  441.960 -14.289  -3.073 1.00 . B B .  82 LYS CB   1 1 
       17 148306 2 2  82 LYS CD   C  440.627 -12.114  -2.922 1.00 . B B .  82 LYS CD   1 1 
       17 148307 2 2  82 LYS CE   C  439.830 -11.073  -2.103 1.00 . B B .  82 LYS CE   1 1 
       17 148308 2 2  82 LYS CG   C  441.130 -13.357  -2.162 1.00 . B B .  82 LYS CG   1 1 
       17 148309 2 2  82 LYS H    H  444.007 -13.170  -2.187 1.00 . B B .  82 LYS H    1 1 
       17 148310 2 2  82 LYS HA   H  442.559 -15.451  -1.375 1.00 . B B .  82 LYS HA   1 1 
       17 148311 2 2  82 LYS HB2  H  442.453 -13.690  -3.838 1.00 . B B .  82 LYS HB2  1 1 
       17 148312 2 2  82 LYS HB3  H  441.287 -14.998  -3.556 1.00 . B B .  82 LYS HB3  1 1 
       17 148313 2 2  82 LYS HD2  H  441.488 -11.614  -3.363 1.00 . B B .  82 LYS HD2  1 1 
       17 148314 2 2  82 LYS HD3  H  439.984 -12.461  -3.730 1.00 . B B .  82 LYS HD3  1 1 
       17 148315 2 2  82 LYS HE2  H  440.535 -10.448  -1.557 1.00 . B B .  82 LYS HE2  1 1 
       17 148316 2 2  82 LYS HE3  H  439.277 -10.445  -2.802 1.00 . B B .  82 LYS HE3  1 1 
       17 148317 2 2  82 LYS HG2  H  440.271 -13.910  -1.782 1.00 . B B .  82 LYS HG2  1 1 
       17 148318 2 2  82 LYS HG3  H  441.748 -13.036  -1.323 1.00 . B B .  82 LYS HG3  1 1 
       17 148319 2 2  82 LYS HZ1  H  438.163 -10.962  -0.888 1.00 . B B .  82 LYS HZ1  1 1 
       17 148320 2 2  82 LYS HZ2  H  438.398 -12.455  -1.548 1.00 . B B .  82 LYS HZ2  1 1 
       17 148321 2 2  82 LYS HZ3  H  439.344 -11.949  -0.296 1.00 . B B .  82 LYS HZ3  1 1 
       17 148322 2 2  82 LYS N    N  444.099 -14.129  -1.882 1.00 . B B .  82 LYS N    1 1 
       17 148323 2 2  82 LYS NZ   N  438.855 -11.658  -1.130 1.00 . B B .  82 LYS NZ   1 1 
       17 148324 2 2  82 LYS O    O  442.928 -17.356  -3.025 1.00 . B B .  82 LYS O    1 1 
       17 148325 2 2  83 GLY C    C  446.527 -17.903  -3.827 1.00 . B B .  83 GLY C    1 1 
       17 148326 2 2  83 GLY CA   C  445.362 -17.196  -4.541 1.00 . B B .  83 GLY CA   1 1 
       17 148327 2 2  83 GLY H    H  445.121 -15.244  -3.727 1.00 . B B .  83 GLY H    1 1 
       17 148328 2 2  83 GLY HA2  H  444.627 -17.948  -4.828 1.00 . B B .  83 GLY HA2  1 1 
       17 148329 2 2  83 GLY HA3  H  445.754 -16.735  -5.448 1.00 . B B .  83 GLY HA3  1 1 
       17 148330 2 2  83 GLY N    N  444.681 -16.152  -3.758 1.00 . B B .  83 GLY N    1 1 
       17 148331 2 2  83 GLY O    O  447.168 -18.757  -4.440 1.00 . B B .  83 GLY O    1 1 
       17 148332 2 2  84 THR C    C  447.205 -18.877  -0.408 1.00 . B B .  84 THR C    1 1 
       17 148333 2 2  84 THR CA   C  447.788 -18.310  -1.714 1.00 . B B .  84 THR CA   1 1 
       17 148334 2 2  84 THR CB   C  449.045 -17.447  -1.482 1.00 . B B .  84 THR CB   1 1 
       17 148335 2 2  84 THR CG2  C  448.978 -16.530  -0.258 1.00 . B B .  84 THR CG2  1 1 
       17 148336 2 2  84 THR H    H  446.279 -16.833  -2.125 1.00 . B B .  84 THR H    1 1 
       17 148337 2 2  84 THR HA   H  448.115 -19.171  -2.301 1.00 . B B .  84 THR HA   1 1 
       17 148338 2 2  84 THR HB   H  449.196 -16.824  -2.363 1.00 . B B .  84 THR HB   1 1 
       17 148339 2 2  84 THR HG1  H  450.967 -17.757  -1.286 1.00 . B B .  84 THR HG1  1 1 
       17 148340 2 2  84 THR HG21 H  449.906 -15.964  -0.177 1.00 . B B .  84 THR HG21 1 1 
       17 148341 2 2  84 THR HG22 H  448.841 -17.132   0.640 1.00 . B B .  84 THR HG22 1 1 
       17 148342 2 2  84 THR HG23 H  448.140 -15.842  -0.366 1.00 . B B .  84 THR HG23 1 1 
       17 148343 2 2  84 THR N    N  446.791 -17.596  -2.546 1.00 . B B .  84 THR N    1 1 
       17 148344 2 2  84 THR O    O  447.728 -19.855   0.130 1.00 . B B .  84 THR O    1 1 
       17 148345 2 2  84 THR OG1  O  450.172 -18.292  -1.341 1.00 . B B .  84 THR OG1  1 1 
       17 148346 2 2  85 PHE C    C  444.023 -19.612   0.845 1.00 . B B .  85 PHE C    1 1 
       17 148347 2 2  85 PHE CA   C  445.306 -18.857   1.208 1.00 . B B .  85 PHE CA   1 1 
       17 148348 2 2  85 PHE CB   C  445.024 -17.688   2.169 1.00 . B B .  85 PHE CB   1 1 
       17 148349 2 2  85 PHE CD1  C  447.142 -17.802   3.528 1.00 . B B .  85 PHE CD1  1 1 
       17 148350 2 2  85 PHE CD2  C  446.666 -15.765   2.284 1.00 . B B .  85 PHE CD2  1 1 
       17 148351 2 2  85 PHE CE1  C  448.367 -17.266   3.944 1.00 . B B .  85 PHE CE1  1 1 
       17 148352 2 2  85 PHE CE2  C  447.905 -15.239   2.679 1.00 . B B .  85 PHE CE2  1 1 
       17 148353 2 2  85 PHE CG   C  446.289 -17.055   2.696 1.00 . B B .  85 PHE CG   1 1 
       17 148354 2 2  85 PHE CZ   C  448.749 -15.989   3.512 1.00 . B B .  85 PHE CZ   1 1 
       17 148355 2 2  85 PHE H    H  445.669 -17.565  -0.456 1.00 . B B .  85 PHE H    1 1 
       17 148356 2 2  85 PHE HA   H  445.955 -19.557   1.733 1.00 . B B .  85 PHE HA   1 1 
       17 148357 2 2  85 PHE HB2  H  444.448 -16.930   1.638 1.00 . B B .  85 PHE HB2  1 1 
       17 148358 2 2  85 PHE HB3  H  444.436 -18.054   3.010 1.00 . B B .  85 PHE HB3  1 1 
       17 148359 2 2  85 PHE HD1  H  446.851 -18.793   3.845 1.00 . B B .  85 PHE HD1  1 1 
       17 148360 2 2  85 PHE HD2  H  446.001 -15.181   1.666 1.00 . B B .  85 PHE HD2  1 1 
       17 148361 2 2  85 PHE HE1  H  449.015 -17.835   4.596 1.00 . B B .  85 PHE HE1  1 1 
       17 148362 2 2  85 PHE HE2  H  448.209 -14.259   2.342 1.00 . B B .  85 PHE HE2  1 1 
       17 148363 2 2  85 PHE HZ   H  449.699 -15.581   3.822 1.00 . B B .  85 PHE HZ   1 1 
       17 148364 2 2  85 PHE N    N  446.052 -18.356   0.043 1.00 . B B .  85 PHE N    1 1 
       17 148365 2 2  85 PHE O    O  443.213 -19.868   1.727 1.00 . B B .  85 PHE O    1 1 
       17 148366 2 2  86 ALA C    C  442.255 -21.952  -0.053 1.00 . B B .  86 ALA C    1 1 
       17 148367 2 2  86 ALA CA   C  442.591 -20.684  -0.869 1.00 . B B .  86 ALA CA   1 1 
       17 148368 2 2  86 ALA CB   C  442.750 -20.997  -2.364 1.00 . B B .  86 ALA CB   1 1 
       17 148369 2 2  86 ALA H    H  444.527 -19.799  -1.102 1.00 . B B .  86 ALA H    1 1 
       17 148370 2 2  86 ALA HA   H  441.757 -19.990  -0.762 1.00 . B B .  86 ALA HA   1 1 
       17 148371 2 2  86 ALA HB1  H  441.858 -21.510  -2.725 1.00 . B B .  86 ALA HB1  1 1 
       17 148372 2 2  86 ALA HB2  H  443.620 -21.638  -2.509 1.00 . B B .  86 ALA HB2  1 1 
       17 148373 2 2  86 ALA HB3  H  442.884 -20.070  -2.917 1.00 . B B .  86 ALA HB3  1 1 
       17 148374 2 2  86 ALA N    N  443.809 -19.995  -0.418 1.00 . B B .  86 ALA N    1 1 
       17 148375 2 2  86 ALA O    O  441.100 -22.158   0.321 1.00 . B B .  86 ALA O    1 1 
       17 148376 2 2  87 THR C    C  442.709 -23.517   2.625 1.00 . B B .  87 THR C    1 1 
       17 148377 2 2  87 THR CA   C  443.127 -23.914   1.212 1.00 . B B .  87 THR CA   1 1 
       17 148378 2 2  87 THR CB   C  444.442 -24.702   1.310 1.00 . B B .  87 THR CB   1 1 
       17 148379 2 2  87 THR CG2  C  444.658 -25.581   0.082 1.00 . B B .  87 THR CG2  1 1 
       17 148380 2 2  87 THR H    H  444.183 -22.546  -0.058 1.00 . B B .  87 THR H    1 1 
       17 148381 2 2  87 THR HA   H  442.362 -24.576   0.803 1.00 . B B .  87 THR HA   1 1 
       17 148382 2 2  87 THR HB   H  444.415 -25.332   2.200 1.00 . B B .  87 THR HB   1 1 
       17 148383 2 2  87 THR HG1  H  445.408 -23.239   2.184 1.00 . B B .  87 THR HG1  1 1 
       17 148384 2 2  87 THR HG21 H  445.596 -26.124   0.183 1.00 . B B .  87 THR HG21 1 1 
       17 148385 2 2  87 THR HG22 H  444.695 -24.955  -0.810 1.00 . B B .  87 THR HG22 1 1 
       17 148386 2 2  87 THR HG23 H  443.834 -26.290  -0.007 1.00 . B B .  87 THR HG23 1 1 
       17 148387 2 2  87 THR N    N  443.264 -22.750   0.310 1.00 . B B .  87 THR N    1 1 
       17 148388 2 2  87 THR O    O  441.825 -24.147   3.199 1.00 . B B .  87 THR O    1 1 
       17 148389 2 2  87 THR OG1  O  445.529 -23.800   1.414 1.00 . B B .  87 THR OG1  1 1 
       17 148390 2 2  88 LEU C    C  441.489 -21.278   4.452 1.00 . B B .  88 LEU C    1 1 
       17 148391 2 2  88 LEU CA   C  442.879 -21.925   4.496 1.00 . B B .  88 LEU CA   1 1 
       17 148392 2 2  88 LEU CB   C  443.922 -20.934   5.043 1.00 . B B .  88 LEU CB   1 1 
       17 148393 2 2  88 LEU CD1  C  446.145 -20.491   6.049 1.00 . B B .  88 LEU CD1  1 1 
       17 148394 2 2  88 LEU CD2  C  445.491 -22.853   5.740 1.00 . B B .  88 LEU CD2  1 1 
       17 148395 2 2  88 LEU CG   C  445.366 -21.448   5.151 1.00 . B B .  88 LEU CG   1 1 
       17 148396 2 2  88 LEU H    H  444.028 -21.979   2.685 1.00 . B B .  88 LEU H    1 1 
       17 148397 2 2  88 LEU HA   H  442.831 -22.768   5.187 1.00 . B B .  88 LEU HA   1 1 
       17 148398 2 2  88 LEU HB2  H  443.928 -20.065   4.387 1.00 . B B .  88 LEU HB2  1 1 
       17 148399 2 2  88 LEU HB3  H  443.599 -20.612   6.033 1.00 . B B .  88 LEU HB3  1 1 
       17 148400 2 2  88 LEU HD11 H  446.073 -19.478   5.652 1.00 . B B .  88 LEU HD11 1 1 
       17 148401 2 2  88 LEU HD12 H  445.728 -20.517   7.056 1.00 . B B .  88 LEU HD12 1 1 
       17 148402 2 2  88 LEU HD13 H  447.191 -20.795   6.083 1.00 . B B .  88 LEU HD13 1 1 
       17 148403 2 2  88 LEU HD21 H  444.944 -23.559   5.117 1.00 . B B .  88 LEU HD21 1 1 
       17 148404 2 2  88 LEU HD22 H  445.079 -22.860   6.749 1.00 . B B .  88 LEU HD22 1 1 
       17 148405 2 2  88 LEU HD23 H  446.543 -23.138   5.775 1.00 . B B .  88 LEU HD23 1 1 
       17 148406 2 2  88 LEU HG   H  445.815 -21.441   4.157 1.00 . B B .  88 LEU HG   1 1 
       17 148407 2 2  88 LEU N    N  443.286 -22.446   3.184 1.00 . B B .  88 LEU N    1 1 
       17 148408 2 2  88 LEU O    O  440.746 -21.365   5.420 1.00 . B B .  88 LEU O    1 1 
       17 148409 2 2  89 SER C    C  438.720 -21.278   3.110 1.00 . B B .  89 SER C    1 1 
       17 148410 2 2  89 SER CA   C  439.752 -20.146   3.113 1.00 . B B .  89 SER CA   1 1 
       17 148411 2 2  89 SER CB   C  439.745 -19.365   1.798 1.00 . B B .  89 SER CB   1 1 
       17 148412 2 2  89 SER H    H  441.789 -20.535   2.607 1.00 . B B .  89 SER H    1 1 
       17 148413 2 2  89 SER HA   H  439.505 -19.459   3.923 1.00 . B B .  89 SER HA   1 1 
       17 148414 2 2  89 SER HB2  H  440.635 -18.738   1.745 1.00 . B B .  89 SER HB2  1 1 
       17 148415 2 2  89 SER HB3  H  439.743 -20.064   0.963 1.00 . B B .  89 SER HB3  1 1 
       17 148416 2 2  89 SER HG   H  438.595 -18.063   0.904 1.00 . B B .  89 SER HG   1 1 
       17 148417 2 2  89 SER N    N  441.106 -20.660   3.341 1.00 . B B .  89 SER N    1 1 
       17 148418 2 2  89 SER O    O  437.719 -21.224   3.822 1.00 . B B .  89 SER O    1 1 
       17 148419 2 2  89 SER OG   O  438.595 -18.551   1.731 1.00 . B B .  89 SER OG   1 1 
       17 148420 2 2  90 GLU C    C  438.197 -24.239   3.850 1.00 . B B .  90 GLU C    1 1 
       17 148421 2 2  90 GLU CA   C  438.199 -23.593   2.452 1.00 . B B .  90 GLU CA   1 1 
       17 148422 2 2  90 GLU CB   C  438.690 -24.560   1.366 1.00 . B B .  90 GLU CB   1 1 
       17 148423 2 2  90 GLU CD   C  438.158 -26.589  -0.035 1.00 . B B .  90 GLU CD   1 1 
       17 148424 2 2  90 GLU CG   C  437.776 -25.778   1.215 1.00 . B B .  90 GLU CG   1 1 
       17 148425 2 2  90 GLU H    H  439.810 -22.351   1.787 1.00 . B B .  90 GLU H    1 1 
       17 148426 2 2  90 GLU HA   H  437.170 -23.323   2.212 1.00 . B B .  90 GLU HA   1 1 
       17 148427 2 2  90 GLU HB2  H  438.734 -24.030   0.414 1.00 . B B .  90 GLU HB2  1 1 
       17 148428 2 2  90 GLU HB3  H  439.691 -24.902   1.628 1.00 . B B .  90 GLU HB3  1 1 
       17 148429 2 2  90 GLU HG2  H  437.874 -26.412   2.097 1.00 . B B .  90 GLU HG2  1 1 
       17 148430 2 2  90 GLU HG3  H  436.742 -25.444   1.126 1.00 . B B .  90 GLU HG3  1 1 
       17 148431 2 2  90 GLU N    N  439.003 -22.369   2.395 1.00 . B B .  90 GLU N    1 1 
       17 148432 2 2  90 GLU O    O  437.152 -24.688   4.309 1.00 . B B .  90 GLU O    1 1 
       17 148433 2 2  90 GLU OE1  O  437.640 -26.290  -1.138 1.00 . B B .  90 GLU OE1  1 1 
       17 148434 2 2  90 GLU OE2  O  438.983 -27.532   0.072 1.00 . B B .  90 GLU OE2  1 1 
       17 148435 2 2  91 LEU C    C  438.436 -23.925   6.893 1.00 . B B .  91 LEU C    1 1 
       17 148436 2 2  91 LEU CA   C  439.360 -24.728   5.962 1.00 . B B .  91 LEU CA   1 1 
       17 148437 2 2  91 LEU CB   C  440.823 -24.689   6.430 1.00 . B B .  91 LEU CB   1 1 
       17 148438 2 2  91 LEU CD1  C  440.728 -26.687   7.989 1.00 . B B .  91 LEU CD1  1 1 
       17 148439 2 2  91 LEU CD2  C  442.538 -25.010   8.189 1.00 . B B .  91 LEU CD2  1 1 
       17 148440 2 2  91 LEU CG   C  441.064 -25.203   7.856 1.00 . B B .  91 LEU CG   1 1 
       17 148441 2 2  91 LEU H    H  440.159 -23.874   4.167 1.00 . B B .  91 LEU H    1 1 
       17 148442 2 2  91 LEU HA   H  439.029 -25.767   5.964 1.00 . B B .  91 LEU HA   1 1 
       17 148443 2 2  91 LEU HB2  H  441.413 -25.300   5.747 1.00 . B B .  91 LEU HB2  1 1 
       17 148444 2 2  91 LEU HB3  H  441.178 -23.660   6.368 1.00 . B B .  91 LEU HB3  1 1 
       17 148445 2 2  91 LEU HD11 H  439.675 -26.845   7.755 1.00 . B B .  91 LEU HD11 1 1 
       17 148446 2 2  91 LEU HD12 H  441.344 -27.262   7.298 1.00 . B B .  91 LEU HD12 1 1 
       17 148447 2 2  91 LEU HD13 H  440.925 -27.015   9.010 1.00 . B B .  91 LEU HD13 1 1 
       17 148448 2 2  91 LEU HD21 H  442.734 -25.368   9.199 1.00 . B B .  91 LEU HD21 1 1 
       17 148449 2 2  91 LEU HD22 H  442.790 -23.951   8.124 1.00 . B B .  91 LEU HD22 1 1 
       17 148450 2 2  91 LEU HD23 H  443.148 -25.570   7.481 1.00 . B B .  91 LEU HD23 1 1 
       17 148451 2 2  91 LEU HG   H  440.457 -24.629   8.556 1.00 . B B .  91 LEU HG   1 1 
       17 148452 2 2  91 LEU N    N  439.311 -24.234   4.581 1.00 . B B .  91 LEU N    1 1 
       17 148453 2 2  91 LEU O    O  437.531 -24.484   7.518 1.00 . B B .  91 LEU O    1 1 
       17 148454 2 2  92 HIS C    C  436.420 -21.530   7.477 1.00 . B B .  92 HIS C    1 1 
       17 148455 2 2  92 HIS CA   C  437.876 -21.756   7.896 1.00 . B B .  92 HIS CA   1 1 
       17 148456 2 2  92 HIS CB   C  438.629 -20.445   8.143 1.00 . B B .  92 HIS CB   1 1 
       17 148457 2 2  92 HIS CD2  C  440.216 -21.198  10.008 1.00 . B B .  92 HIS CD2  1 1 
       17 148458 2 2  92 HIS CE1  C  442.092 -21.327   8.870 1.00 . B B .  92 HIS CE1  1 1 
       17 148459 2 2  92 HIS CG   C  439.977 -20.728   8.747 1.00 . B B .  92 HIS CG   1 1 
       17 148460 2 2  92 HIS H    H  439.301 -22.177   6.355 1.00 . B B .  92 HIS H    1 1 
       17 148461 2 2  92 HIS HA   H  437.849 -22.285   8.849 1.00 . B B .  92 HIS HA   1 1 
       17 148462 2 2  92 HIS HB2  H  438.760 -19.921   7.197 1.00 . B B .  92 HIS HB2  1 1 
       17 148463 2 2  92 HIS HB3  H  438.052 -19.820   8.826 1.00 . B B .  92 HIS HB3  1 1 
       17 148464 2 2  92 HIS HD1  H  441.304 -20.540   7.095 1.00 . B B .  92 HIS HD1  1 1 
       17 148465 2 2  92 HIS HD2  H  439.502 -21.250  10.816 1.00 . B B .  92 HIS HD2  1 1 
       17 148466 2 2  92 HIS HE1  H  443.126 -21.494   8.605 1.00 . B B .  92 HIS HE1  1 1 
       17 148467 2 2  92 HIS N    N  438.622 -22.606   6.965 1.00 . B B .  92 HIS N    1 1 
       17 148468 2 2  92 HIS ND1  N  441.160 -20.815   8.056 1.00 . B B .  92 HIS ND1  1 1 
       17 148469 2 2  92 HIS NE2  N  441.552 -21.598  10.061 1.00 . B B .  92 HIS NE2  1 1 
       17 148470 2 2  92 HIS O    O  435.587 -21.276   8.346 1.00 . B B .  92 HIS O    1 1 
       17 148471 2 2  93 CYS C    C  434.003 -22.981   5.576 1.00 . B B .  93 CYS C    1 1 
       17 148472 2 2  93 CYS CA   C  434.695 -21.614   5.727 1.00 . B B .  93 CYS CA   1 1 
       17 148473 2 2  93 CYS CB   C  434.635 -20.837   4.412 1.00 . B B .  93 CYS CB   1 1 
       17 148474 2 2  93 CYS H    H  436.804 -21.889   5.519 1.00 . B B .  93 CYS H    1 1 
       17 148475 2 2  93 CYS HA   H  434.134 -21.043   6.469 1.00 . B B .  93 CYS HA   1 1 
       17 148476 2 2  93 CYS HB2  H  435.135 -19.875   4.524 1.00 . B B .  93 CYS HB2  1 1 
       17 148477 2 2  93 CYS HB3  H  435.111 -21.411   3.615 1.00 . B B .  93 CYS HB3  1 1 
       17 148478 2 2  93 CYS HG   H  432.299 -21.760   3.783 1.00 . B B .  93 CYS HG   1 1 
       17 148479 2 2  93 CYS N    N  436.077 -21.696   6.193 1.00 . B B .  93 CYS N    1 1 
       17 148480 2 2  93 CYS O    O  432.940 -23.169   6.150 1.00 . B B .  93 CYS O    1 1 
       17 148481 2 2  93 CYS SG   S  432.877 -20.583   4.037 1.00 . B B .  93 CYS SG   1 1 
       17 148482 2 2  94 ASP C    C  433.989 -26.273   5.622 1.00 . B B .  94 ASP C    1 1 
       17 148483 2 2  94 ASP CA   C  433.853 -25.200   4.527 1.00 . B B .  94 ASP CA   1 1 
       17 148484 2 2  94 ASP CB   C  434.327 -25.744   3.174 1.00 . B B .  94 ASP CB   1 1 
       17 148485 2 2  94 ASP CG   C  433.422 -26.890   2.686 1.00 . B B .  94 ASP CG   1 1 
       17 148486 2 2  94 ASP H    H  435.502 -23.818   4.504 1.00 . B B .  94 ASP H    1 1 
       17 148487 2 2  94 ASP HA   H  432.793 -24.962   4.431 1.00 . B B .  94 ASP HA   1 1 
       17 148488 2 2  94 ASP HB2  H  434.314 -24.939   2.438 1.00 . B B .  94 ASP HB2  1 1 
       17 148489 2 2  94 ASP HB3  H  435.346 -26.116   3.278 1.00 . B B .  94 ASP HB3  1 1 
       17 148490 2 2  94 ASP N    N  434.562 -23.949   4.847 1.00 . B B .  94 ASP N    1 1 
       17 148491 2 2  94 ASP O    O  433.004 -26.948   5.931 1.00 . B B .  94 ASP O    1 1 
       17 148492 2 2  94 ASP OD1  O  432.260 -26.619   2.298 1.00 . B B .  94 ASP OD1  1 1 
       17 148493 2 2  94 ASP OD2  O  433.875 -28.058   2.671 1.00 . B B .  94 ASP OD2  1 1 
       17 148494 2 2  95 LYS C    C  434.980 -26.828   8.745 1.00 . B B .  95 LYS C    1 1 
       17 148495 2 2  95 LYS CA   C  435.378 -27.365   7.361 1.00 . B B .  95 LYS CA   1 1 
       17 148496 2 2  95 LYS CB   C  436.826 -27.879   7.399 1.00 . B B .  95 LYS CB   1 1 
       17 148497 2 2  95 LYS CD   C  438.194 -29.851   6.575 1.00 . B B .  95 LYS CD   1 1 
       17 148498 2 2  95 LYS CE   C  438.470 -30.786   5.389 1.00 . B B .  95 LYS CE   1 1 
       17 148499 2 2  95 LYS CG   C  437.181 -28.761   6.187 1.00 . B B .  95 LYS CG   1 1 
       17 148500 2 2  95 LYS H    H  435.947 -25.829   5.960 1.00 . B B .  95 LYS H    1 1 
       17 148501 2 2  95 LYS HA   H  434.741 -28.226   7.159 1.00 . B B .  95 LYS HA   1 1 
       17 148502 2 2  95 LYS HB2  H  437.499 -27.022   7.413 1.00 . B B .  95 LYS HB2  1 1 
       17 148503 2 2  95 LYS HB3  H  436.972 -28.458   8.311 1.00 . B B .  95 LYS HB3  1 1 
       17 148504 2 2  95 LYS HD2  H  439.127 -29.379   6.882 1.00 . B B .  95 LYS HD2  1 1 
       17 148505 2 2  95 LYS HD3  H  437.795 -30.433   7.407 1.00 . B B .  95 LYS HD3  1 1 
       17 148506 2 2  95 LYS HE2  H  437.521 -31.109   4.961 1.00 . B B .  95 LYS HE2  1 1 
       17 148507 2 2  95 LYS HE3  H  439.036 -30.241   4.634 1.00 . B B .  95 LYS HE3  1 1 
       17 148508 2 2  95 LYS HG2  H  436.274 -29.232   5.808 1.00 . B B .  95 LYS HG2  1 1 
       17 148509 2 2  95 LYS HG3  H  437.614 -28.135   5.406 1.00 . B B .  95 LYS HG3  1 1 
       17 148510 2 2  95 LYS HZ1  H  439.414 -32.579   5.002 1.00 . B B .  95 LYS HZ1  1 1 
       17 148511 2 2  95 LYS HZ2  H  438.733 -32.502   6.503 1.00 . B B .  95 LYS HZ2  1 1 
       17 148512 2 2  95 LYS HZ3  H  440.137 -31.695   6.193 1.00 . B B .  95 LYS HZ3  1 1 
       17 148513 2 2  95 LYS N    N  435.171 -26.405   6.253 1.00 . B B .  95 LYS N    1 1 
       17 148514 2 2  95 LYS NZ   N  439.253 -31.988   5.805 1.00 . B B .  95 LYS NZ   1 1 
       17 148515 2 2  95 LYS O    O  434.587 -27.622   9.601 1.00 . B B .  95 LYS O    1 1 
       17 148516 2 2  96 LEU C    C  433.646 -23.873  10.272 1.00 . B B .  96 LEU C    1 1 
       17 148517 2 2  96 LEU CA   C  434.817 -24.879  10.280 1.00 . B B .  96 LEU CA   1 1 
       17 148518 2 2  96 LEU CB   C  436.122 -24.202  10.762 1.00 . B B .  96 LEU CB   1 1 
       17 148519 2 2  96 LEU CD1  C  438.596 -24.313  11.217 1.00 . B B .  96 LEU CD1  1 1 
       17 148520 2 2  96 LEU CD2  C  437.154 -26.143  12.055 1.00 . B B .  96 LEU CD2  1 1 
       17 148521 2 2  96 LEU CG   C  437.343 -25.135  10.920 1.00 . B B .  96 LEU CG   1 1 
       17 148522 2 2  96 LEU H    H  435.298 -24.911   8.187 1.00 . B B .  96 LEU H    1 1 
       17 148523 2 2  96 LEU HA   H  434.572 -25.669  10.987 1.00 . B B .  96 LEU HA   1 1 
       17 148524 2 2  96 LEU HB2  H  436.382 -23.414  10.056 1.00 . B B .  96 LEU HB2  1 1 
       17 148525 2 2  96 LEU HB3  H  435.922 -23.744  11.730 1.00 . B B .  96 LEU HB3  1 1 
       17 148526 2 2  96 LEU HD11 H  438.751 -23.586  10.421 1.00 . B B .  96 LEU HD11 1 1 
       17 148527 2 2  96 LEU HD12 H  439.459 -24.975  11.279 1.00 . B B .  96 LEU HD12 1 1 
       17 148528 2 2  96 LEU HD13 H  438.470 -23.790  12.166 1.00 . B B .  96 LEU HD13 1 1 
       17 148529 2 2  96 LEU HD21 H  436.263 -26.743  11.864 1.00 . B B .  96 LEU HD21 1 1 
       17 148530 2 2  96 LEU HD22 H  437.036 -25.610  12.998 1.00 . B B .  96 LEU HD22 1 1 
       17 148531 2 2  96 LEU HD23 H  438.025 -26.794  12.112 1.00 . B B .  96 LEU HD23 1 1 
       17 148532 2 2  96 LEU HG   H  437.494 -25.680   9.989 1.00 . B B .  96 LEU HG   1 1 
       17 148533 2 2  96 LEU N    N  435.059 -25.510   8.965 1.00 . B B .  96 LEU N    1 1 
       17 148534 2 2  96 LEU O    O  432.859 -23.842  11.216 1.00 . B B .  96 LEU O    1 1 
       17 148535 2 2  97 HIS C    C  432.324 -20.988  10.140 1.00 . B B .  97 HIS C    1 1 
       17 148536 2 2  97 HIS CA   C  432.491 -22.022   8.997 1.00 . B B .  97 HIS CA   1 1 
       17 148537 2 2  97 HIS CB   C  431.168 -22.683   8.563 1.00 . B B .  97 HIS CB   1 1 
       17 148538 2 2  97 HIS CD2  C  428.951 -22.054   7.440 1.00 . B B .  97 HIS CD2  1 1 
       17 148539 2 2  97 HIS CE1  C  429.646 -20.644   5.908 1.00 . B B .  97 HIS CE1  1 1 
       17 148540 2 2  97 HIS CG   C  430.300 -21.894   7.606 1.00 . B B .  97 HIS CG   1 1 
       17 148541 2 2  97 HIS H    H  434.175 -23.206   8.461 1.00 . B B .  97 HIS H    1 1 
       17 148542 2 2  97 HIS HA   H  432.833 -21.453   8.133 1.00 . B B .  97 HIS HA   1 1 
       17 148543 2 2  97 HIS HB2  H  431.412 -23.630   8.082 1.00 . B B .  97 HIS HB2  1 1 
       17 148544 2 2  97 HIS HB3  H  430.582 -22.895   9.457 1.00 . B B .  97 HIS HB3  1 1 
       17 148545 2 2  97 HIS HD1  H  431.665 -20.701   6.479 1.00 . B B .  97 HIS HD1  1 1 
       17 148546 2 2  97 HIS HD2  H  428.311 -22.693   8.034 1.00 . B B .  97 HIS HD2  1 1 
       17 148547 2 2  97 HIS HE1  H  429.669 -19.957   5.074 1.00 . B B .  97 HIS HE1  1 1 
       17 148548 2 2  97 HIS N    N  433.507 -23.075   9.209 1.00 . B B .  97 HIS N    1 1 
       17 148549 2 2  97 HIS ND1  N  430.716 -21.013   6.628 1.00 . B B .  97 HIS ND1  1 1 
       17 148550 2 2  97 HIS NE2  N  428.541 -21.250   6.372 1.00 . B B .  97 HIS NE2  1 1 
       17 148551 2 2  97 HIS O    O  431.302 -20.302  10.217 1.00 . B B .  97 HIS O    1 1 
       17 148552 2 2  98 VAL C    C  433.077 -18.504  11.779 1.00 . B B .  98 VAL C    1 1 
       17 148553 2 2  98 VAL CA   C  433.352 -19.957  12.182 1.00 . B B .  98 VAL CA   1 1 
       17 148554 2 2  98 VAL CB   C  434.697 -20.043  12.933 1.00 . B B .  98 VAL CB   1 1 
       17 148555 2 2  98 VAL CG1  C  434.657 -21.225  13.903 1.00 . B B .  98 VAL CG1  1 1 
       17 148556 2 2  98 VAL CG2  C  435.933 -20.183  12.031 1.00 . B B .  98 VAL CG2  1 1 
       17 148557 2 2  98 VAL H    H  434.113 -21.489  10.911 1.00 . B B .  98 VAL H    1 1 
       17 148558 2 2  98 VAL HA   H  432.567 -20.261  12.875 1.00 . B B .  98 VAL HA   1 1 
       17 148559 2 2  98 VAL HB   H  434.812 -19.131  13.520 1.00 . B B .  98 VAL HB   1 1 
       17 148560 2 2  98 VAL HG11 H  433.782 -21.135  14.548 1.00 . B B .  98 VAL HG11 1 1 
       17 148561 2 2  98 VAL HG12 H  435.560 -21.224  14.513 1.00 . B B .  98 VAL HG12 1 1 
       17 148562 2 2  98 VAL HG13 H  434.599 -22.156  13.339 1.00 . B B .  98 VAL HG13 1 1 
       17 148563 2 2  98 VAL HG21 H  435.973 -19.346  11.334 1.00 . B B .  98 VAL HG21 1 1 
       17 148564 2 2  98 VAL HG22 H  435.872 -21.117  11.473 1.00 . B B .  98 VAL HG22 1 1 
       17 148565 2 2  98 VAL HG23 H  436.834 -20.186  12.646 1.00 . B B .  98 VAL HG23 1 1 
       17 148566 2 2  98 VAL N    N  433.316 -20.881  11.035 1.00 . B B .  98 VAL N    1 1 
       17 148567 2 2  98 VAL O    O  433.534 -18.047  10.728 1.00 . B B .  98 VAL O    1 1 
       17 148568 2 2  99 ASP C    C  433.142 -15.454  12.144 1.00 . B B .  99 ASP C    1 1 
       17 148569 2 2  99 ASP CA   C  431.928 -16.399  12.278 1.00 . B B .  99 ASP CA   1 1 
       17 148570 2 2  99 ASP CB   C  430.922 -15.843  13.291 1.00 . B B .  99 ASP CB   1 1 
       17 148571 2 2  99 ASP CG   C  429.544 -15.714  12.616 1.00 . B B .  99 ASP CG   1 1 
       17 148572 2 2  99 ASP H    H  432.029 -18.171  13.488 1.00 . B B .  99 ASP H    1 1 
       17 148573 2 2  99 ASP HA   H  431.431 -16.431  11.308 1.00 . B B .  99 ASP HA   1 1 
       17 148574 2 2  99 ASP HB2  H  430.848 -16.522  14.142 1.00 . B B .  99 ASP HB2  1 1 
       17 148575 2 2  99 ASP HB3  H  431.253 -14.864  13.634 1.00 . B B .  99 ASP HB3  1 1 
       17 148576 2 2  99 ASP N    N  432.327 -17.771  12.611 1.00 . B B .  99 ASP N    1 1 
       17 148577 2 2  99 ASP O    O  434.038 -15.504  12.990 1.00 . B B .  99 ASP O    1 1 
       17 148578 2 2  99 ASP OD1  O  429.280 -14.652  12.005 1.00 . B B .  99 ASP OD1  1 1 
       17 148579 2 2  99 ASP OD2  O  428.762 -16.695  12.642 1.00 . B B .  99 ASP OD2  1 1 
       17 148580 2 2 100 PRO C    C  434.906 -12.913  12.025 1.00 . B B . 100 PRO C    1 1 
       17 148581 2 2 100 PRO CA   C  434.339 -13.710  10.838 1.00 . B B . 100 PRO CA   1 1 
       17 148582 2 2 100 PRO CB   C  433.879 -12.783   9.713 1.00 . B B . 100 PRO CB   1 1 
       17 148583 2 2 100 PRO CD   C  432.217 -14.488  10.044 1.00 . B B . 100 PRO CD   1 1 
       17 148584 2 2 100 PRO CG   C  432.838 -13.606   8.969 1.00 . B B . 100 PRO CG   1 1 
       17 148585 2 2 100 PRO HA   H  435.140 -14.334  10.445 1.00 . B B . 100 PRO HA   1 1 
       17 148586 2 2 100 PRO HB2  H  433.427 -11.880  10.125 1.00 . B B . 100 PRO HB2  1 1 
       17 148587 2 2 100 PRO HB3  H  434.711 -12.526   9.059 1.00 . B B . 100 PRO HB3  1 1 
       17 148588 2 2 100 PRO HD2  H  431.297 -14.033  10.414 1.00 . B B . 100 PRO HD2  1 1 
       17 148589 2 2 100 PRO HD3  H  432.005 -15.478   9.641 1.00 . B B . 100 PRO HD3  1 1 
       17 148590 2 2 100 PRO HG2  H  432.084 -12.958   8.518 1.00 . B B . 100 PRO HG2  1 1 
       17 148591 2 2 100 PRO HG3  H  433.315 -14.220   8.205 1.00 . B B . 100 PRO HG3  1 1 
       17 148592 2 2 100 PRO N    N  433.194 -14.580  11.119 1.00 . B B . 100 PRO N    1 1 
       17 148593 2 2 100 PRO O    O  436.121 -12.792  12.138 1.00 . B B . 100 PRO O    1 1 
       17 148594 2 2 101 GLU C    C  435.655 -12.614  14.936 1.00 . B B . 101 GLU C    1 1 
       17 148595 2 2 101 GLU CA   C  434.579 -11.795  14.204 1.00 . B B . 101 GLU CA   1 1 
       17 148596 2 2 101 GLU CB   C  433.404 -11.537  15.164 1.00 . B B . 101 GLU CB   1 1 
       17 148597 2 2 101 GLU CD   C  432.212  -9.952  13.550 1.00 . B B . 101 GLU CD   1 1 
       17 148598 2 2 101 GLU CG   C  432.755 -10.162  14.977 1.00 . B B . 101 GLU CG   1 1 
       17 148599 2 2 101 GLU H    H  433.094 -12.535  12.838 1.00 . B B . 101 GLU H    1 1 
       17 148600 2 2 101 GLU HA   H  435.012 -10.833  13.933 1.00 . B B . 101 GLU HA   1 1 
       17 148601 2 2 101 GLU HB2  H  432.647 -12.305  15.007 1.00 . B B . 101 GLU HB2  1 1 
       17 148602 2 2 101 GLU HB3  H  433.772 -11.608  16.188 1.00 . B B . 101 GLU HB3  1 1 
       17 148603 2 2 101 GLU HG2  H  431.928 -10.067  15.681 1.00 . B B . 101 GLU HG2  1 1 
       17 148604 2 2 101 GLU HG3  H  433.494  -9.390  15.191 1.00 . B B . 101 GLU HG3  1 1 
       17 148605 2 2 101 GLU N    N  434.091 -12.443  12.972 1.00 . B B . 101 GLU N    1 1 
       17 148606 2 2 101 GLU O    O  436.561 -12.052  15.551 1.00 . B B . 101 GLU O    1 1 
       17 148607 2 2 101 GLU OE1  O  431.232 -10.631  13.164 1.00 . B B . 101 GLU OE1  1 1 
       17 148608 2 2 101 GLU OE2  O  432.757  -9.088  12.822 1.00 . B B . 101 GLU OE2  1 1 
       17 148609 2 2 102 ASN C    C  437.992 -14.629  14.801 1.00 . B B . 102 ASN C    1 1 
       17 148610 2 2 102 ASN CA   C  436.587 -14.849  15.408 1.00 . B B . 102 ASN CA   1 1 
       17 148611 2 2 102 ASN CB   C  436.106 -16.307  15.227 1.00 . B B . 102 ASN CB   1 1 
       17 148612 2 2 102 ASN CG   C  434.709 -16.688  15.732 1.00 . B B . 102 ASN CG   1 1 
       17 148613 2 2 102 ASN H    H  434.837 -14.345  14.313 1.00 . B B . 102 ASN H    1 1 
       17 148614 2 2 102 ASN HA   H  436.646 -14.644  16.478 1.00 . B B . 102 ASN HA   1 1 
       17 148615 2 2 102 ASN HB2  H  436.153 -16.543  14.164 1.00 . B B . 102 ASN HB2  1 1 
       17 148616 2 2 102 ASN HB3  H  436.820 -16.947  15.744 1.00 . B B . 102 ASN HB3  1 1 
       17 148617 2 2 102 ASN HD21 H  434.209 -14.848  16.402 1.00 . B B . 102 ASN HD21 1 1 
       17 148618 2 2 102 ASN HD22 H  433.007 -16.096  16.646 1.00 . B B . 102 ASN HD22 1 1 
       17 148619 2 2 102 ASN N    N  435.606 -13.943  14.830 1.00 . B B . 102 ASN N    1 1 
       17 148620 2 2 102 ASN ND2  N  433.913 -15.809  16.305 1.00 . B B . 102 ASN ND2  1 1 
       17 148621 2 2 102 ASN O    O  438.975 -14.647  15.545 1.00 . B B . 102 ASN O    1 1 
       17 148622 2 2 102 ASN OD1  O  434.324 -17.845  15.657 1.00 . B B . 102 ASN OD1  1 1 
       17 148623 2 2 103 PHE C    C  439.944 -12.687  13.499 1.00 . B B . 103 PHE C    1 1 
       17 148624 2 2 103 PHE CA   C  439.403 -13.975  12.875 1.00 . B B . 103 PHE CA   1 1 
       17 148625 2 2 103 PHE CB   C  439.323 -13.882  11.323 1.00 . B B . 103 PHE CB   1 1 
       17 148626 2 2 103 PHE CD1  C  439.534 -11.372  10.806 1.00 . B B . 103 PHE CD1  1 1 
       17 148627 2 2 103 PHE CD2  C  437.738 -12.621   9.764 1.00 . B B . 103 PHE CD2  1 1 
       17 148628 2 2 103 PHE CE1  C  439.080 -10.192  10.188 1.00 . B B . 103 PHE CE1  1 1 
       17 148629 2 2 103 PHE CE2  C  437.307 -11.449   9.115 1.00 . B B . 103 PHE CE2  1 1 
       17 148630 2 2 103 PHE CG   C  438.829 -12.590  10.659 1.00 . B B . 103 PHE CG   1 1 
       17 148631 2 2 103 PHE CZ   C  437.955 -10.228   9.351 1.00 . B B . 103 PHE CZ   1 1 
       17 148632 2 2 103 PHE H    H  437.291 -14.388  12.904 1.00 . B B . 103 PHE H    1 1 
       17 148633 2 2 103 PHE HA   H  440.110 -14.767  13.113 1.00 . B B . 103 PHE HA   1 1 
       17 148634 2 2 103 PHE HB2  H  440.328 -14.068  10.943 1.00 . B B . 103 PHE HB2  1 1 
       17 148635 2 2 103 PHE HB3  H  438.685 -14.695  10.977 1.00 . B B . 103 PHE HB3  1 1 
       17 148636 2 2 103 PHE HD1  H  440.433 -11.347  11.402 1.00 . B B . 103 PHE HD1  1 1 
       17 148637 2 2 103 PHE HD2  H  437.228 -13.555   9.577 1.00 . B B . 103 PHE HD2  1 1 
       17 148638 2 2 103 PHE HE1  H  439.599  -9.260  10.357 1.00 . B B . 103 PHE HE1  1 1 
       17 148639 2 2 103 PHE HE2  H  436.473 -11.490   8.431 1.00 . B B . 103 PHE HE2  1 1 
       17 148640 2 2 103 PHE HZ   H  437.591  -9.320   8.892 1.00 . B B . 103 PHE HZ   1 1 
       17 148641 2 2 103 PHE N    N  438.114 -14.345  13.489 1.00 . B B . 103 PHE N    1 1 
       17 148642 2 2 103 PHE O    O  441.118 -12.602  13.858 1.00 . B B . 103 PHE O    1 1 
       17 148643 2 2 104 ARG C    C  439.956 -10.379  15.530 1.00 . B B . 104 ARG C    1 1 
       17 148644 2 2 104 ARG CA   C  439.451 -10.327  14.096 1.00 . B B . 104 ARG CA   1 1 
       17 148645 2 2 104 ARG CB   C  438.228  -9.405  13.909 1.00 . B B . 104 ARG CB   1 1 
       17 148646 2 2 104 ARG CD   C  439.494  -7.258  13.240 1.00 . B B . 104 ARG CD   1 1 
       17 148647 2 2 104 ARG CG   C  438.457  -7.905  14.169 1.00 . B B . 104 ARG CG   1 1 
       17 148648 2 2 104 ARG CZ   C  442.016  -7.340  13.145 1.00 . B B . 104 ARG CZ   1 1 
       17 148649 2 2 104 ARG H    H  438.103 -11.850  13.423 1.00 . B B . 104 ARG H    1 1 
       17 148650 2 2 104 ARG HA   H  440.258  -9.962  13.461 1.00 . B B . 104 ARG HA   1 1 
       17 148651 2 2 104 ARG HB2  H  437.864  -9.523  12.890 1.00 . B B . 104 ARG HB2  1 1 
       17 148652 2 2 104 ARG HB3  H  437.449  -9.744  14.592 1.00 . B B . 104 ARG HB3  1 1 
       17 148653 2 2 104 ARG HD2  H  439.449  -7.738  12.263 1.00 . B B . 104 ARG HD2  1 1 
       17 148654 2 2 104 ARG HD3  H  439.258  -6.199  13.129 1.00 . B B . 104 ARG HD3  1 1 
       17 148655 2 2 104 ARG HE   H  440.926  -7.537  14.780 1.00 . B B . 104 ARG HE   1 1 
       17 148656 2 2 104 ARG HG2  H  437.507  -7.387  14.036 1.00 . B B . 104 ARG HG2  1 1 
       17 148657 2 2 104 ARG HG3  H  438.784  -7.776  15.201 1.00 . B B . 104 ARG HG3  1 1 
       17 148658 2 2 104 ARG HH11 H  441.242  -7.288  11.294 1.00 . B B . 104 ARG HH11 1 1 
       17 148659 2 2 104 ARG HH12 H  442.988  -7.248  11.393 1.00 . B B . 104 ARG HH12 1 1 
       17 148660 2 2 104 ARG HH21 H  443.082  -7.370  14.844 1.00 . B B . 104 ARG HH21 1 1 
       17 148661 2 2 104 ARG HH22 H  444.009  -7.293  13.362 1.00 . B B . 104 ARG HH22 1 1 
       17 148662 2 2 104 ARG N    N  439.075 -11.676  13.641 1.00 . B B . 104 ARG N    1 1 
       17 148663 2 2 104 ARG NE   N  440.865  -7.389  13.783 1.00 . B B . 104 ARG NE   1 1 
       17 148664 2 2 104 ARG NH1  N  442.087  -7.289  11.846 1.00 . B B . 104 ARG NH1  1 1 
       17 148665 2 2 104 ARG NH2  N  443.118  -7.334  13.835 1.00 . B B . 104 ARG NH2  1 1 
       17 148666 2 2 104 ARG O    O  440.948  -9.734  15.855 1.00 . B B . 104 ARG O    1 1 
       17 148667 2 2 105 LEU C    C  441.204 -12.190  17.676 1.00 . B B . 105 LEU C    1 1 
       17 148668 2 2 105 LEU CA   C  439.799 -11.566  17.685 1.00 . B B . 105 LEU CA   1 1 
       17 148669 2 2 105 LEU CB   C  438.750 -12.477  18.361 1.00 . B B . 105 LEU CB   1 1 
       17 148670 2 2 105 LEU CD1  C  437.229 -12.928  20.293 1.00 . B B . 105 LEU CD1  1 1 
       17 148671 2 2 105 LEU CD2  C  439.434 -11.897  20.756 1.00 . B B . 105 LEU CD2  1 1 
       17 148672 2 2 105 LEU CG   C  438.292 -11.978  19.741 1.00 . B B . 105 LEU CG   1 1 
       17 148673 2 2 105 LEU H    H  438.503 -11.690  16.003 1.00 . B B . 105 LEU H    1 1 
       17 148674 2 2 105 LEU HA   H  439.851 -10.639  18.255 1.00 . B B . 105 LEU HA   1 1 
       17 148675 2 2 105 LEU HB2  H  437.880 -12.552  17.709 1.00 . B B . 105 LEU HB2  1 1 
       17 148676 2 2 105 LEU HB3  H  439.185 -13.469  18.482 1.00 . B B . 105 LEU HB3  1 1 
       17 148677 2 2 105 LEU HD11 H  436.403 -13.000  19.584 1.00 . B B . 105 LEU HD11 1 1 
       17 148678 2 2 105 LEU HD12 H  436.858 -12.545  21.242 1.00 . B B . 105 LEU HD12 1 1 
       17 148679 2 2 105 LEU HD13 H  437.665 -13.914  20.442 1.00 . B B . 105 LEU HD13 1 1 
       17 148680 2 2 105 LEU HD21 H  440.206 -11.225  20.383 1.00 . B B . 105 LEU HD21 1 1 
       17 148681 2 2 105 LEU HD22 H  439.858 -12.891  20.904 1.00 . B B . 105 LEU HD22 1 1 
       17 148682 2 2 105 LEU HD23 H  439.051 -11.521  21.705 1.00 . B B . 105 LEU HD23 1 1 
       17 148683 2 2 105 LEU HG   H  437.852 -10.986  19.627 1.00 . B B . 105 LEU HG   1 1 
       17 148684 2 2 105 LEU N    N  439.341 -11.237  16.340 1.00 . B B . 105 LEU N    1 1 
       17 148685 2 2 105 LEU O    O  442.063 -11.723  18.416 1.00 . B B . 105 LEU O    1 1 
       17 148686 2 2 106 LEU C    C  443.870 -12.745  16.275 1.00 . B B . 106 LEU C    1 1 
       17 148687 2 2 106 LEU CA   C  442.825 -13.784  16.697 1.00 . B B . 106 LEU CA   1 1 
       17 148688 2 2 106 LEU CB   C  442.800 -14.988  15.726 1.00 . B B . 106 LEU CB   1 1 
       17 148689 2 2 106 LEU CD1  C  443.570 -17.318  15.109 1.00 . B B . 106 LEU CD1  1 1 
       17 148690 2 2 106 LEU CD2  C  445.083 -15.935  16.493 1.00 . B B . 106 LEU CD2  1 1 
       17 148691 2 2 106 LEU CG   C  443.614 -16.225  16.176 1.00 . B B . 106 LEU CG   1 1 
       17 148692 2 2 106 LEU H    H  440.742 -13.528  16.221 1.00 . B B . 106 LEU H    1 1 
       17 148693 2 2 106 LEU HA   H  443.107 -14.158  17.681 1.00 . B B . 106 LEU HA   1 1 
       17 148694 2 2 106 LEU HB2  H  441.762 -15.297  15.599 1.00 . B B . 106 LEU HB2  1 1 
       17 148695 2 2 106 LEU HB3  H  443.182 -14.659  14.760 1.00 . B B . 106 LEU HB3  1 1 
       17 148696 2 2 106 LEU HD11 H  442.533 -17.545  14.864 1.00 . B B . 106 LEU HD11 1 1 
       17 148697 2 2 106 LEU HD12 H  444.059 -18.215  15.488 1.00 . B B . 106 LEU HD12 1 1 
       17 148698 2 2 106 LEU HD13 H  444.088 -16.973  14.214 1.00 . B B . 106 LEU HD13 1 1 
       17 148699 2 2 106 LEU HD21 H  445.143 -15.156  17.254 1.00 . B B . 106 LEU HD21 1 1 
       17 148700 2 2 106 LEU HD22 H  445.589 -15.598  15.589 1.00 . B B . 106 LEU HD22 1 1 
       17 148701 2 2 106 LEU HD23 H  445.561 -16.841  16.861 1.00 . B B . 106 LEU HD23 1 1 
       17 148702 2 2 106 LEU HG   H  443.148 -16.622  17.080 1.00 . B B . 106 LEU HG   1 1 
       17 148703 2 2 106 LEU N    N  441.480 -13.180  16.814 1.00 . B B . 106 LEU N    1 1 
       17 148704 2 2 106 LEU O    O  444.974 -12.717  16.813 1.00 . B B . 106 LEU O    1 1 
       17 148705 2 2 107 GLY C    C  444.662  -9.747  16.128 1.00 . B B . 107 GLY C    1 1 
       17 148706 2 2 107 GLY CA   C  444.368 -10.705  14.988 1.00 . B B . 107 GLY CA   1 1 
       17 148707 2 2 107 GLY H    H  442.594 -11.903  14.953 1.00 . B B . 107 GLY H    1 1 
       17 148708 2 2 107 GLY HA2  H  445.313 -11.107  14.621 1.00 . B B . 107 GLY HA2  1 1 
       17 148709 2 2 107 GLY HA3  H  443.883 -10.154  14.181 1.00 . B B . 107 GLY HA3  1 1 
       17 148710 2 2 107 GLY N    N  443.507 -11.825  15.381 1.00 . B B . 107 GLY N    1 1 
       17 148711 2 2 107 GLY O    O  445.822  -9.533  16.462 1.00 . B B . 107 GLY O    1 1 
       17 148712 2 2 108 ASN C    C  444.555  -8.995  19.089 1.00 . B B . 108 ASN C    1 1 
       17 148713 2 2 108 ASN CA   C  443.767  -8.325  17.954 1.00 . B B . 108 ASN CA   1 1 
       17 148714 2 2 108 ASN CB   C  442.364  -7.884  18.427 1.00 . B B . 108 ASN CB   1 1 
       17 148715 2 2 108 ASN CG   C  441.716  -6.881  17.498 1.00 . B B . 108 ASN CG   1 1 
       17 148716 2 2 108 ASN H    H  442.697  -9.450  16.473 1.00 . B B . 108 ASN H    1 1 
       17 148717 2 2 108 ASN HA   H  444.316  -7.438  17.637 1.00 . B B . 108 ASN HA   1 1 
       17 148718 2 2 108 ASN HB2  H  441.725  -8.765  18.489 1.00 . B B . 108 ASN HB2  1 1 
       17 148719 2 2 108 ASN HB3  H  442.450  -7.441  19.419 1.00 . B B . 108 ASN HB3  1 1 
       17 148720 2 2 108 ASN HD21 H  440.613  -6.049  18.957 1.00 . B B . 108 ASN HD21 1 1 
       17 148721 2 2 108 ASN HD22 H  440.407  -5.361  17.362 1.00 . B B . 108 ASN HD22 1 1 
       17 148722 2 2 108 ASN N    N  443.628  -9.221  16.788 1.00 . B B . 108 ASN N    1 1 
       17 148723 2 2 108 ASN ND2  N  440.846  -6.033  17.975 1.00 . B B . 108 ASN ND2  1 1 
       17 148724 2 2 108 ASN O    O  445.324  -8.363  19.808 1.00 . B B . 108 ASN O    1 1 
       17 148725 2 2 108 ASN OD1  O  441.989  -6.857  16.311 1.00 . B B . 108 ASN OD1  1 1 
       17 148726 2 2 109 VAL C    C  446.756 -11.078  19.589 1.00 . B B . 109 VAL C    1 1 
       17 148727 2 2 109 VAL CA   C  445.305 -11.113  20.063 1.00 . B B . 109 VAL CA   1 1 
       17 148728 2 2 109 VAL CB   C  444.704 -12.522  20.161 1.00 . B B . 109 VAL CB   1 1 
       17 148729 2 2 109 VAL CG1  C  445.735 -13.554  20.574 1.00 . B B . 109 VAL CG1  1 1 
       17 148730 2 2 109 VAL CG2  C  443.538 -12.487  21.160 1.00 . B B . 109 VAL CG2  1 1 
       17 148731 2 2 109 VAL H    H  443.701 -10.776  18.696 1.00 . B B . 109 VAL H    1 1 
       17 148732 2 2 109 VAL HA   H  445.277 -10.678  21.061 1.00 . B B . 109 VAL HA   1 1 
       17 148733 2 2 109 VAL HB   H  444.311 -12.799  19.182 1.00 . B B . 109 VAL HB   1 1 
       17 148734 2 2 109 VAL HG11 H  446.552 -13.562  19.852 1.00 . B B . 109 VAL HG11 1 1 
       17 148735 2 2 109 VAL HG12 H  446.126 -13.303  21.561 1.00 . B B . 109 VAL HG12 1 1 
       17 148736 2 2 109 VAL HG13 H  445.269 -14.540  20.607 1.00 . B B . 109 VAL HG13 1 1 
       17 148737 2 2 109 VAL HG21 H  443.099 -13.480  21.242 1.00 . B B . 109 VAL HG21 1 1 
       17 148738 2 2 109 VAL HG22 H  443.907 -12.169  22.136 1.00 . B B . 109 VAL HG22 1 1 
       17 148739 2 2 109 VAL HG23 H  442.781 -11.782  20.812 1.00 . B B . 109 VAL HG23 1 1 
       17 148740 2 2 109 VAL N    N  444.432 -10.310  19.214 1.00 . B B . 109 VAL N    1 1 
       17 148741 2 2 109 VAL O    O  447.608 -10.657  20.371 1.00 . B B . 109 VAL O    1 1 
       17 148742 2 2 110 LEU C    C  449.133 -10.181  17.927 1.00 . B B . 110 LEU C    1 1 
       17 148743 2 2 110 LEU CA   C  448.409 -11.525  17.807 1.00 . B B . 110 LEU CA   1 1 
       17 148744 2 2 110 LEU CB   C  448.358 -12.022  16.346 1.00 . B B . 110 LEU CB   1 1 
       17 148745 2 2 110 LEU CD1  C  450.536 -13.336  16.429 1.00 . B B . 110 LEU CD1  1 1 
       17 148746 2 2 110 LEU CD2  C  449.565 -12.694  14.244 1.00 . B B . 110 LEU CD2  1 1 
       17 148747 2 2 110 LEU CG   C  449.741 -12.251  15.698 1.00 . B B . 110 LEU CG   1 1 
       17 148748 2 2 110 LEU H    H  446.282 -11.716  17.734 1.00 . B B . 110 LEU H    1 1 
       17 148749 2 2 110 LEU HA   H  448.965 -12.258  18.392 1.00 . B B . 110 LEU HA   1 1 
       17 148750 2 2 110 LEU HB2  H  447.814 -12.965  16.326 1.00 . B B . 110 LEU HB2  1 1 
       17 148751 2 2 110 LEU HB3  H  447.812 -11.292  15.748 1.00 . B B . 110 LEU HB3  1 1 
       17 148752 2 2 110 LEU HD11 H  450.676 -13.045  17.470 1.00 . B B . 110 LEU HD11 1 1 
       17 148753 2 2 110 LEU HD12 H  451.508 -13.458  15.950 1.00 . B B . 110 LEU HD12 1 1 
       17 148754 2 2 110 LEU HD13 H  449.989 -14.278  16.385 1.00 . B B . 110 LEU HD13 1 1 
       17 148755 2 2 110 LEU HD21 H  449.000 -11.938  13.699 1.00 . B B . 110 LEU HD21 1 1 
       17 148756 2 2 110 LEU HD22 H  449.025 -13.641  14.217 1.00 . B B . 110 LEU HD22 1 1 
       17 148757 2 2 110 LEU HD23 H  450.544 -12.820  13.782 1.00 . B B . 110 LEU HD23 1 1 
       17 148758 2 2 110 LEU HG   H  450.305 -11.319  15.720 1.00 . B B . 110 LEU HG   1 1 
       17 148759 2 2 110 LEU N    N  447.047 -11.459  18.343 1.00 . B B . 110 LEU N    1 1 
       17 148760 2 2 110 LEU O    O  450.258 -10.132  18.415 1.00 . B B . 110 LEU O    1 1 
       17 148761 2 2 111 VAL C    C  449.466  -7.392  19.140 1.00 . B B . 111 VAL C    1 1 
       17 148762 2 2 111 VAL CA   C  449.106  -7.742  17.690 1.00 . B B . 111 VAL CA   1 1 
       17 148763 2 2 111 VAL CB   C  448.263  -6.627  17.039 1.00 . B B . 111 VAL CB   1 1 
       17 148764 2 2 111 VAL CG1  C  447.666  -7.014  15.678 1.00 . B B . 111 VAL CG1  1 1 
       17 148765 2 2 111 VAL CG2  C  447.091  -6.182  17.909 1.00 . B B . 111 VAL CG2  1 1 
       17 148766 2 2 111 VAL H    H  447.537  -9.147  17.214 1.00 . B B . 111 VAL H    1 1 
       17 148767 2 2 111 VAL HA   H  450.044  -7.788  17.136 1.00 . B B . 111 VAL HA   1 1 
       17 148768 2 2 111 VAL HB   H  448.910  -5.764  16.886 1.00 . B B . 111 VAL HB   1 1 
       17 148769 2 2 111 VAL HG11 H  446.632  -7.330  15.810 1.00 . B B . 111 VAL HG11 1 1 
       17 148770 2 2 111 VAL HG12 H  447.702  -6.155  15.008 1.00 . B B . 111 VAL HG12 1 1 
       17 148771 2 2 111 VAL HG13 H  448.244  -7.833  15.248 1.00 . B B . 111 VAL HG13 1 1 
       17 148772 2 2 111 VAL HG21 H  447.458  -5.894  18.894 1.00 . B B . 111 VAL HG21 1 1 
       17 148773 2 2 111 VAL HG22 H  446.597  -5.330  17.443 1.00 . B B . 111 VAL HG22 1 1 
       17 148774 2 2 111 VAL HG23 H  446.381  -7.002  18.012 1.00 . B B . 111 VAL HG23 1 1 
       17 148775 2 2 111 VAL N    N  448.479  -9.073  17.572 1.00 . B B . 111 VAL N    1 1 
       17 148776 2 2 111 VAL O    O  450.397  -6.630  19.384 1.00 . B B . 111 VAL O    1 1 
       17 148777 2 2 112 CYS C    C  449.885  -8.487  22.289 1.00 . B B . 112 CYS C    1 1 
       17 148778 2 2 112 CYS CA   C  448.903  -7.588  21.526 1.00 . B B . 112 CYS CA   1 1 
       17 148779 2 2 112 CYS CB   C  447.511  -7.577  22.159 1.00 . B B . 112 CYS CB   1 1 
       17 148780 2 2 112 CYS H    H  448.082  -8.672  19.879 1.00 . B B . 112 CYS H    1 1 
       17 148781 2 2 112 CYS HA   H  449.293  -6.572  21.561 1.00 . B B . 112 CYS HA   1 1 
       17 148782 2 2 112 CYS HB2  H  446.827  -7.003  21.533 1.00 . B B . 112 CYS HB2  1 1 
       17 148783 2 2 112 CYS HB3  H  447.144  -8.598  22.269 1.00 . B B . 112 CYS HB3  1 1 
       17 148784 2 2 112 CYS HG   H  448.212  -7.649  24.650 1.00 . B B . 112 CYS HG   1 1 
       17 148785 2 2 112 CYS N    N  448.753  -7.958  20.122 1.00 . B B . 112 CYS N    1 1 
       17 148786 2 2 112 CYS O    O  450.646  -7.980  23.106 1.00 . B B . 112 CYS O    1 1 
       17 148787 2 2 112 CYS SG   S  447.654  -6.793  23.790 1.00 . B B . 112 CYS SG   1 1 
       17 148788 2 2 113 VAL C    C  452.429  -9.998  22.107 1.00 . B B . 113 VAL C    1 1 
       17 148789 2 2 113 VAL CA   C  451.096 -10.614  22.516 1.00 . B B . 113 VAL CA   1 1 
       17 148790 2 2 113 VAL CB   C  451.043 -12.122  22.156 1.00 . B B . 113 VAL CB   1 1 
       17 148791 2 2 113 VAL CG1  C  450.166 -12.413  20.948 1.00 . B B . 113 VAL CG1  1 1 
       17 148792 2 2 113 VAL CG2  C  452.410 -12.746  21.845 1.00 . B B . 113 VAL CG2  1 1 
       17 148793 2 2 113 VAL H    H  449.266 -10.224  21.413 1.00 . B B . 113 VAL H    1 1 
       17 148794 2 2 113 VAL HA   H  451.047 -10.553  23.604 1.00 . B B . 113 VAL HA   1 1 
       17 148795 2 2 113 VAL HB   H  450.620 -12.653  23.008 1.00 . B B . 113 VAL HB   1 1 
       17 148796 2 2 113 VAL HG11 H  449.174 -11.991  21.109 1.00 . B B . 113 VAL HG11 1 1 
       17 148797 2 2 113 VAL HG12 H  450.610 -11.965  20.059 1.00 . B B . 113 VAL HG12 1 1 
       17 148798 2 2 113 VAL HG13 H  450.083 -13.491  20.809 1.00 . B B . 113 VAL HG13 1 1 
       17 148799 2 2 113 VAL HG21 H  453.090 -12.570  22.680 1.00 . B B . 113 VAL HG21 1 1 
       17 148800 2 2 113 VAL HG22 H  452.293 -13.819  21.694 1.00 . B B . 113 VAL HG22 1 1 
       17 148801 2 2 113 VAL HG23 H  452.821 -12.295  20.942 1.00 . B B . 113 VAL HG23 1 1 
       17 148802 2 2 113 VAL N    N  449.970  -9.794  21.994 1.00 . B B . 113 VAL N    1 1 
       17 148803 2 2 113 VAL O    O  453.351  -9.968  22.914 1.00 . B B . 113 VAL O    1 1 
       17 148804 2 2 114 LEU C    C  454.045  -7.543  21.233 1.00 . B B . 114 LEU C    1 1 
       17 148805 2 2 114 LEU CA   C  453.740  -8.801  20.413 1.00 . B B . 114 LEU CA   1 1 
       17 148806 2 2 114 LEU CB   C  453.563  -8.488  18.918 1.00 . B B . 114 LEU CB   1 1 
       17 148807 2 2 114 LEU CD1  C  452.824  -9.419  16.722 1.00 . B B . 114 LEU CD1  1 1 
       17 148808 2 2 114 LEU CD2  C  454.799 -10.407  17.838 1.00 . B B . 114 LEU CD2  1 1 
       17 148809 2 2 114 LEU CG   C  453.435  -9.763  18.069 1.00 . B B . 114 LEU CG   1 1 
       17 148810 2 2 114 LEU H    H  451.733  -9.525  20.269 1.00 . B B . 114 LEU H    1 1 
       17 148811 2 2 114 LEU HA   H  454.576  -9.492  20.523 1.00 . B B . 114 LEU HA   1 1 
       17 148812 2 2 114 LEU HB2  H  452.667  -7.882  18.786 1.00 . B B . 114 LEU HB2  1 1 
       17 148813 2 2 114 LEU HB3  H  454.428  -7.921  18.572 1.00 . B B . 114 LEU HB3  1 1 
       17 148814 2 2 114 LEU HD11 H  451.847  -8.959  16.873 1.00 . B B . 114 LEU HD11 1 1 
       17 148815 2 2 114 LEU HD12 H  453.477  -8.724  16.195 1.00 . B B . 114 LEU HD12 1 1 
       17 148816 2 2 114 LEU HD13 H  452.709 -10.329  16.132 1.00 . B B . 114 LEU HD13 1 1 
       17 148817 2 2 114 LEU HD21 H  455.249 -10.659  18.799 1.00 . B B . 114 LEU HD21 1 1 
       17 148818 2 2 114 LEU HD22 H  454.678 -11.313  17.245 1.00 . B B . 114 LEU HD22 1 1 
       17 148819 2 2 114 LEU HD23 H  455.445  -9.708  17.306 1.00 . B B . 114 LEU HD23 1 1 
       17 148820 2 2 114 LEU HG   H  452.787 -10.472  18.585 1.00 . B B . 114 LEU HG   1 1 
       17 148821 2 2 114 LEU N    N  452.528  -9.466  20.889 1.00 . B B . 114 LEU N    1 1 
       17 148822 2 2 114 LEU O    O  455.170  -7.367  21.689 1.00 . B B . 114 LEU O    1 1 
       17 148823 2 2 115 ALA C    C  453.492  -6.048  23.905 1.00 . B B . 115 ALA C    1 1 
       17 148824 2 2 115 ALA CA   C  453.138  -5.624  22.467 1.00 . B B . 115 ALA CA   1 1 
       17 148825 2 2 115 ALA CB   C  451.834  -4.830  22.445 1.00 . B B . 115 ALA CB   1 1 
       17 148826 2 2 115 ALA H    H  452.133  -6.900  21.076 1.00 . B B . 115 ALA H    1 1 
       17 148827 2 2 115 ALA HA   H  453.931  -4.968  22.110 1.00 . B B . 115 ALA HA   1 1 
       17 148828 2 2 115 ALA HB1  H  451.902  -3.995  23.144 1.00 . B B . 115 ALA HB1  1 1 
       17 148829 2 2 115 ALA HB2  H  451.658  -4.446  21.441 1.00 . B B . 115 ALA HB2  1 1 
       17 148830 2 2 115 ALA HB3  H  451.008  -5.479  22.736 1.00 . B B . 115 ALA HB3  1 1 
       17 148831 2 2 115 ALA N    N  453.024  -6.737  21.525 1.00 . B B . 115 ALA N    1 1 
       17 148832 2 2 115 ALA O    O  454.031  -5.237  24.648 1.00 . B B . 115 ALA O    1 1 
       17 148833 2 2 116 HIS C    C  455.264  -8.217  25.387 1.00 . B B . 116 HIS C    1 1 
       17 148834 2 2 116 HIS CA   C  453.771  -7.861  25.536 1.00 . B B . 116 HIS CA   1 1 
       17 148835 2 2 116 HIS CB   C  452.895  -9.046  26.001 1.00 . B B . 116 HIS CB   1 1 
       17 148836 2 2 116 HIS CD2  C  454.560 -10.489  27.325 1.00 . B B . 116 HIS CD2  1 1 
       17 148837 2 2 116 HIS CE1  C  454.557 -12.313  26.108 1.00 . B B . 116 HIS CE1  1 1 
       17 148838 2 2 116 HIS CG   C  453.652 -10.314  26.317 1.00 . B B . 116 HIS CG   1 1 
       17 148839 2 2 116 HIS H    H  452.652  -7.880  23.712 1.00 . B B . 116 HIS H    1 1 
       17 148840 2 2 116 HIS HA   H  453.699  -7.087  26.301 1.00 . B B . 116 HIS HA   1 1 
       17 148841 2 2 116 HIS HB2  H  452.343  -8.741  26.889 1.00 . B B . 116 HIS HB2  1 1 
       17 148842 2 2 116 HIS HB3  H  452.180  -9.268  25.209 1.00 . B B . 116 HIS HB3  1 1 
       17 148843 2 2 116 HIS HD1  H  453.126 -11.633  24.725 1.00 . B B . 116 HIS HD1  1 1 
       17 148844 2 2 116 HIS HD2  H  454.798  -9.769  28.095 1.00 . B B . 116 HIS HD2  1 1 
       17 148845 2 2 116 HIS HE1  H  454.775 -13.303  25.735 1.00 . B B . 116 HIS HE1  1 1 
       17 148846 2 2 116 HIS N    N  453.237  -7.299  24.295 1.00 . B B . 116 HIS N    1 1 
       17 148847 2 2 116 HIS ND1  N  453.675 -11.461  25.555 1.00 . B B . 116 HIS ND1  1 1 
       17 148848 2 2 116 HIS NE2  N  455.128 -11.759  27.190 1.00 . B B . 116 HIS NE2  1 1 
       17 148849 2 2 116 HIS O    O  456.097  -7.666  26.108 1.00 . B B . 116 HIS O    1 1 
       17 148850 2 2 117 HIS C    C  458.026  -8.614  23.979 1.00 . B B . 117 HIS C    1 1 
       17 148851 2 2 117 HIS CA   C  456.981  -9.671  24.369 1.00 . B B . 117 HIS CA   1 1 
       17 148852 2 2 117 HIS CB   C  457.027 -10.861  23.388 1.00 . B B . 117 HIS CB   1 1 
       17 148853 2 2 117 HIS CD2  C  456.597 -13.391  23.544 1.00 . B B . 117 HIS CD2  1 1 
       17 148854 2 2 117 HIS CE1  C  457.704 -13.885  25.373 1.00 . B B . 117 HIS CE1  1 1 
       17 148855 2 2 117 HIS CG   C  457.121 -12.225  24.036 1.00 . B B . 117 HIS CG   1 1 
       17 148856 2 2 117 HIS H    H  454.930  -9.414  23.781 1.00 . B B . 117 HIS H    1 1 
       17 148857 2 2 117 HIS HA   H  457.244 -10.048  25.357 1.00 . B B . 117 HIS HA   1 1 
       17 148858 2 2 117 HIS HB2  H  456.129 -10.835  22.770 1.00 . B B . 117 HIS HB2  1 1 
       17 148859 2 2 117 HIS HB3  H  457.895 -10.732  22.742 1.00 . B B . 117 HIS HB3  1 1 
       17 148860 2 2 117 HIS HD1  H  458.349 -11.921  25.755 1.00 . B B . 117 HIS HD1  1 1 
       17 148861 2 2 117 HIS HD2  H  456.001 -13.487  22.649 1.00 . B B . 117 HIS HD2  1 1 
       17 148862 2 2 117 HIS HE1  H  458.137 -14.426  26.202 1.00 . B B . 117 HIS HE1  1 1 
       17 148863 2 2 117 HIS N    N  455.621  -9.112  24.453 1.00 . B B . 117 HIS N    1 1 
       17 148864 2 2 117 HIS ND1  N  457.827 -12.561  25.172 1.00 . B B . 117 HIS ND1  1 1 
       17 148865 2 2 117 HIS NE2  N  456.965 -14.439  24.397 1.00 . B B . 117 HIS NE2  1 1 
       17 148866 2 2 117 HIS O    O  459.197  -8.726  24.351 1.00 . B B . 117 HIS O    1 1 
       17 148867 2 2 118 PHE C    C  457.829  -5.128  23.103 1.00 . B B . 118 PHE C    1 1 
       17 148868 2 2 118 PHE CA   C  458.407  -6.498  22.720 1.00 . B B . 118 PHE CA   1 1 
       17 148869 2 2 118 PHE CB   C  458.542  -6.720  21.202 1.00 . B B . 118 PHE CB   1 1 
       17 148870 2 2 118 PHE CD1  C  460.252  -8.596  21.060 1.00 . B B . 118 PHE CD1  1 1 
       17 148871 2 2 118 PHE CD2  C  457.976  -9.035  20.321 1.00 . B B . 118 PHE CD2  1 1 
       17 148872 2 2 118 PHE CE1  C  460.595  -9.932  20.793 1.00 . B B . 118 PHE CE1  1 1 
       17 148873 2 2 118 PHE CE2  C  458.321 -10.371  20.047 1.00 . B B . 118 PHE CE2  1 1 
       17 148874 2 2 118 PHE CG   C  458.939  -8.141  20.824 1.00 . B B . 118 PHE CG   1 1 
       17 148875 2 2 118 PHE CZ   C  459.633 -10.821  20.284 1.00 . B B . 118 PHE CZ   1 1 
       17 148876 2 2 118 PHE H    H  456.587  -7.515  23.110 1.00 . B B . 118 PHE H    1 1 
       17 148877 2 2 118 PHE HA   H  459.401  -6.579  23.159 1.00 . B B . 118 PHE HA   1 1 
       17 148878 2 2 118 PHE HB2  H  457.589  -6.486  20.727 1.00 . B B . 118 PHE HB2  1 1 
       17 148879 2 2 118 PHE HB3  H  459.300  -6.038  20.820 1.00 . B B . 118 PHE HB3  1 1 
       17 148880 2 2 118 PHE HD1  H  460.994  -7.915  21.449 1.00 . B B . 118 PHE HD1  1 1 
       17 148881 2 2 118 PHE HD2  H  456.966  -8.694  20.145 1.00 . B B . 118 PHE HD2  1 1 
       17 148882 2 2 118 PHE HE1  H  461.601 -10.277  20.978 1.00 . B B . 118 PHE HE1  1 1 
       17 148883 2 2 118 PHE HE2  H  457.580 -11.052  19.652 1.00 . B B . 118 PHE HE2  1 1 
       17 148884 2 2 118 PHE HZ   H  459.899 -11.847  20.076 1.00 . B B . 118 PHE HZ   1 1 
       17 148885 2 2 118 PHE N    N  457.582  -7.569  23.275 1.00 . B B . 118 PHE N    1 1 
       17 148886 2 2 118 PHE O    O  457.819  -4.203  22.298 1.00 . B B . 118 PHE O    1 1 
       17 148887 2 2 119 GLY C    C  457.643  -2.495  24.684 1.00 . B B . 119 GLY C    1 1 
       17 148888 2 2 119 GLY CA   C  456.768  -3.735  24.889 1.00 . B B . 119 GLY CA   1 1 
       17 148889 2 2 119 GLY H    H  457.346  -5.792  24.945 1.00 . B B . 119 GLY H    1 1 
       17 148890 2 2 119 GLY HA2  H  455.806  -3.555  24.407 1.00 . B B . 119 GLY HA2  1 1 
       17 148891 2 2 119 GLY HA3  H  456.600  -3.868  25.958 1.00 . B B . 119 GLY HA3  1 1 
       17 148892 2 2 119 GLY N    N  457.332  -4.982  24.342 1.00 . B B . 119 GLY N    1 1 
       17 148893 2 2 119 GLY O    O  457.153  -1.449  24.273 1.00 . B B . 119 GLY O    1 1 
       17 148894 2 2 120 LYS C    C  460.069  -1.192  23.048 1.00 . B B . 120 LYS C    1 1 
       17 148895 2 2 120 LYS CA   C  459.990  -1.627  24.529 1.00 . B B . 120 LYS CA   1 1 
       17 148896 2 2 120 LYS CB   C  461.358  -2.076  25.095 1.00 . B B . 120 LYS CB   1 1 
       17 148897 2 2 120 LYS CD   C  463.137  -3.947  25.304 1.00 . B B . 120 LYS CD   1 1 
       17 148898 2 2 120 LYS CE   C  463.154  -4.563  26.717 1.00 . B B . 120 LYS CE   1 1 
       17 148899 2 2 120 LYS CG   C  461.746  -3.538  24.785 1.00 . B B . 120 LYS CG   1 1 
       17 148900 2 2 120 LYS H    H  459.284  -3.525  25.224 1.00 . B B . 120 LYS H    1 1 
       17 148901 2 2 120 LYS HA   H  459.713  -0.735  25.089 1.00 . B B . 120 LYS HA   1 1 
       17 148902 2 2 120 LYS HB2  H  462.130  -1.419  24.691 1.00 . B B . 120 LYS HB2  1 1 
       17 148903 2 2 120 LYS HB3  H  461.331  -1.954  26.177 1.00 . B B . 120 LYS HB3  1 1 
       17 148904 2 2 120 LYS HD2  H  463.552  -4.680  24.612 1.00 . B B . 120 LYS HD2  1 1 
       17 148905 2 2 120 LYS HD3  H  463.780  -3.067  25.302 1.00 . B B . 120 LYS HD3  1 1 
       17 148906 2 2 120 LYS HE2  H  462.410  -5.357  26.762 1.00 . B B . 120 LYS HE2  1 1 
       17 148907 2 2 120 LYS HE3  H  464.139  -4.998  26.889 1.00 . B B . 120 LYS HE3  1 1 
       17 148908 2 2 120 LYS HG2  H  461.001  -4.197  25.229 1.00 . B B . 120 LYS HG2  1 1 
       17 148909 2 2 120 LYS HG3  H  461.731  -3.673  23.704 1.00 . B B . 120 LYS HG3  1 1 
       17 148910 2 2 120 LYS HZ1  H  462.905  -4.059  28.701 1.00 . B B . 120 LYS HZ1  1 1 
       17 148911 2 2 120 LYS HZ2  H  463.575  -2.855  27.794 1.00 . B B . 120 LYS HZ2  1 1 
       17 148912 2 2 120 LYS HZ3  H  461.962  -3.178  27.673 1.00 . B B . 120 LYS HZ3  1 1 
       17 148913 2 2 120 LYS N    N  458.962  -2.644  24.848 1.00 . B B . 120 LYS N    1 1 
       17 148914 2 2 120 LYS NZ   N  462.876  -3.584  27.810 1.00 . B B . 120 LYS NZ   1 1 
       17 148915 2 2 120 LYS O    O  460.742  -0.214  22.737 1.00 . B B . 120 LYS O    1 1 
       17 148916 2 2 121 GLU C    C  457.956  -1.668  20.061 1.00 . B B . 121 GLU C    1 1 
       17 148917 2 2 121 GLU CA   C  459.373  -1.662  20.682 1.00 . B B . 121 GLU CA   1 1 
       17 148918 2 2 121 GLU CB   C  460.258  -2.728  20.004 1.00 . B B . 121 GLU CB   1 1 
       17 148919 2 2 121 GLU CD   C  462.592  -3.686  19.767 1.00 . B B . 121 GLU CD   1 1 
       17 148920 2 2 121 GLU CG   C  461.646  -2.862  20.645 1.00 . B B . 121 GLU CG   1 1 
       17 148921 2 2 121 GLU H    H  458.777  -2.624  22.489 1.00 . B B . 121 GLU H    1 1 
       17 148922 2 2 121 GLU HA   H  459.818  -0.685  20.491 1.00 . B B . 121 GLU HA   1 1 
       17 148923 2 2 121 GLU HB2  H  459.752  -3.691  20.071 1.00 . B B . 121 GLU HB2  1 1 
       17 148924 2 2 121 GLU HB3  H  460.381  -2.467  18.952 1.00 . B B . 121 GLU HB3  1 1 
       17 148925 2 2 121 GLU HG2  H  462.070  -1.868  20.793 1.00 . B B . 121 GLU HG2  1 1 
       17 148926 2 2 121 GLU HG3  H  461.543  -3.355  21.613 1.00 . B B . 121 GLU HG3  1 1 
       17 148927 2 2 121 GLU N    N  459.366  -1.882  22.142 1.00 . B B . 121 GLU N    1 1 
       17 148928 2 2 121 GLU O    O  457.805  -1.712  18.840 1.00 . B B . 121 GLU O    1 1 
       17 148929 2 2 121 GLU OE1  O  463.147  -3.148  18.781 1.00 . B B . 121 GLU OE1  1 1 
       17 148930 2 2 121 GLU OE2  O  462.754  -4.906  20.006 1.00 . B B . 121 GLU OE2  1 1 
       17 148931 2 2 122 PHE C    C  454.820  -0.734  19.687 1.00 . B B . 122 PHE C    1 1 
       17 148932 2 2 122 PHE CA   C  455.497  -1.867  20.488 1.00 . B B . 122 PHE CA   1 1 
       17 148933 2 2 122 PHE CB   C  454.669  -2.227  21.742 1.00 . B B . 122 PHE CB   1 1 
       17 148934 2 2 122 PHE CD1  C  454.773   0.031  22.951 1.00 . B B . 122 PHE CD1  1 1 
       17 148935 2 2 122 PHE CD2  C  452.620  -1.055  22.671 1.00 . B B . 122 PHE CD2  1 1 
       17 148936 2 2 122 PHE CE1  C  454.144   1.104  23.605 1.00 . B B . 122 PHE CE1  1 1 
       17 148937 2 2 122 PHE CE2  C  451.989   0.023  23.313 1.00 . B B . 122 PHE CE2  1 1 
       17 148938 2 2 122 PHE CG   C  454.021  -1.070  22.502 1.00 . B B . 122 PHE CG   1 1 
       17 148939 2 2 122 PHE CZ   C  452.753   1.097  23.794 1.00 . B B . 122 PHE CZ   1 1 
       17 148940 2 2 122 PHE H    H  457.077  -1.436  21.857 1.00 . B B . 122 PHE H    1 1 
       17 148941 2 2 122 PHE HA   H  455.494  -2.750  19.847 1.00 . B B . 122 PHE HA   1 1 
       17 148942 2 2 122 PHE HB2  H  453.881  -2.920  21.442 1.00 . B B . 122 PHE HB2  1 1 
       17 148943 2 2 122 PHE HB3  H  455.330  -2.746  22.436 1.00 . B B . 122 PHE HB3  1 1 
       17 148944 2 2 122 PHE HD1  H  455.841   0.050  22.794 1.00 . B B . 122 PHE HD1  1 1 
       17 148945 2 2 122 PHE HD2  H  452.028  -1.880  22.303 1.00 . B B . 122 PHE HD2  1 1 
       17 148946 2 2 122 PHE HE1  H  454.733   1.937  23.961 1.00 . B B . 122 PHE HE1  1 1 
       17 148947 2 2 122 PHE HE2  H  450.915   0.025  23.435 1.00 . B B . 122 PHE HE2  1 1 
       17 148948 2 2 122 PHE HZ   H  452.272   1.917  24.309 1.00 . B B . 122 PHE HZ   1 1 
       17 148949 2 2 122 PHE N    N  456.899  -1.636  20.883 1.00 . B B . 122 PHE N    1 1 
       17 148950 2 2 122 PHE O    O  453.613  -0.561  19.816 1.00 . B B . 122 PHE O    1 1 
       17 148951 2 2 123 THR C    C  453.659   1.485  17.971 1.00 . B B . 123 THR C    1 1 
       17 148952 2 2 123 THR CA   C  455.113   1.432  18.479 1.00 . B B . 123 THR CA   1 1 
       17 148953 2 2 123 THR CB   C  456.051   2.028  17.412 1.00 . B B . 123 THR CB   1 1 
       17 148954 2 2 123 THR CG2  C  457.533   1.919  17.764 1.00 . B B . 123 THR CG2  1 1 
       17 148955 2 2 123 THR H    H  456.473  -0.222  18.652 1.00 . B B . 123 THR H    1 1 
       17 148956 2 2 123 THR HA   H  455.166   2.091  19.347 1.00 . B B . 123 THR HA   1 1 
       17 148957 2 2 123 THR HB   H  455.805   3.082  17.285 1.00 . B B . 123 THR HB   1 1 
       17 148958 2 2 123 THR HG1  H  454.935   1.426  15.927 1.00 . B B . 123 THR HG1  1 1 
       17 148959 2 2 123 THR HG21 H  458.130   2.359  16.965 1.00 . B B . 123 THR HG21 1 1 
       17 148960 2 2 123 THR HG22 H  457.801   0.869  17.882 1.00 . B B . 123 THR HG22 1 1 
       17 148961 2 2 123 THR HG23 H  457.725   2.450  18.696 1.00 . B B . 123 THR HG23 1 1 
       17 148962 2 2 123 THR N    N  455.555   0.089  18.933 1.00 . B B . 123 THR N    1 1 
       17 148963 2 2 123 THR O    O  453.196   0.530  17.345 1.00 . B B . 123 THR O    1 1 
       17 148964 2 2 123 THR OG1  O  455.860   1.375  16.178 1.00 . B B . 123 THR OG1  1 1 
       17 148965 2 2 124 PRO C    C  451.339   2.250  16.208 1.00 . B B . 124 PRO C    1 1 
       17 148966 2 2 124 PRO CA   C  451.542   2.729  17.664 1.00 . B B . 124 PRO CA   1 1 
       17 148967 2 2 124 PRO CB   C  451.169   4.196  17.916 1.00 . B B . 124 PRO CB   1 1 
       17 148968 2 2 124 PRO CD   C  453.268   3.759  18.975 1.00 . B B . 124 PRO CD   1 1 
       17 148969 2 2 124 PRO CG   C  451.978   4.557  19.159 1.00 . B B . 124 PRO CG   1 1 
       17 148970 2 2 124 PRO HA   H  450.888   2.122  18.292 1.00 . B B . 124 PRO HA   1 1 
       17 148971 2 2 124 PRO HB2  H  451.472   4.816  17.072 1.00 . B B . 124 PRO HB2  1 1 
       17 148972 2 2 124 PRO HB3  H  450.099   4.302  18.102 1.00 . B B . 124 PRO HB3  1 1 
       17 148973 2 2 124 PRO HD2  H  454.001   4.356  18.431 1.00 . B B . 124 PRO HD2  1 1 
       17 148974 2 2 124 PRO HD3  H  453.672   3.463  19.943 1.00 . B B . 124 PRO HD3  1 1 
       17 148975 2 2 124 PRO HG2  H  452.181   5.627  19.198 1.00 . B B . 124 PRO HG2  1 1 
       17 148976 2 2 124 PRO HG3  H  451.456   4.234  20.060 1.00 . B B . 124 PRO HG3  1 1 
       17 148977 2 2 124 PRO N    N  452.902   2.579  18.193 1.00 . B B . 124 PRO N    1 1 
       17 148978 2 2 124 PRO O    O  450.430   1.448  15.984 1.00 . B B . 124 PRO O    1 1 
       17 148979 2 2 125 PRO C    C  452.471   0.579  13.749 1.00 . B B . 125 PRO C    1 1 
       17 148980 2 2 125 PRO CA   C  452.104   2.057  13.877 1.00 . B B . 125 PRO CA   1 1 
       17 148981 2 2 125 PRO CB   C  453.000   2.920  12.997 1.00 . B B . 125 PRO CB   1 1 
       17 148982 2 2 125 PRO CD   C  453.218   3.658  15.250 1.00 . B B . 125 PRO CD   1 1 
       17 148983 2 2 125 PRO CG   C  454.026   3.490  13.968 1.00 . B B . 125 PRO CG   1 1 
       17 148984 2 2 125 PRO HA   H  451.076   2.179  13.536 1.00 . B B . 125 PRO HA   1 1 
       17 148985 2 2 125 PRO HB2  H  453.487   2.318  12.229 1.00 . B B . 125 PRO HB2  1 1 
       17 148986 2 2 125 PRO HB3  H  452.424   3.724  12.541 1.00 . B B . 125 PRO HB3  1 1 
       17 148987 2 2 125 PRO HD2  H  453.862   3.540  16.122 1.00 . B B . 125 PRO HD2  1 1 
       17 148988 2 2 125 PRO HD3  H  452.743   4.638  15.268 1.00 . B B . 125 PRO HD3  1 1 
       17 148989 2 2 125 PRO HG2  H  454.842   2.784  14.121 1.00 . B B . 125 PRO HG2  1 1 
       17 148990 2 2 125 PRO HG3  H  454.409   4.448  13.617 1.00 . B B . 125 PRO HG3  1 1 
       17 148991 2 2 125 PRO N    N  452.199   2.608  15.228 1.00 . B B . 125 PRO N    1 1 
       17 148992 2 2 125 PRO O    O  451.971  -0.057  12.828 1.00 . B B . 125 PRO O    1 1 
       17 148993 2 2 126 VAL C    C  452.219  -2.243  14.678 1.00 . B B . 126 VAL C    1 1 
       17 148994 2 2 126 VAL CA   C  453.531  -1.469  14.623 1.00 . B B . 126 VAL CA   1 1 
       17 148995 2 2 126 VAL CB   C  454.549  -1.901  15.715 1.00 . B B . 126 VAL CB   1 1 
       17 148996 2 2 126 VAL CG1  C  453.998  -2.681  16.920 1.00 . B B . 126 VAL CG1  1 1 
       17 148997 2 2 126 VAL CG2  C  455.637  -2.781  15.099 1.00 . B B . 126 VAL CG2  1 1 
       17 148998 2 2 126 VAL H    H  453.712   0.547  15.357 1.00 . B B . 126 VAL H    1 1 
       17 148999 2 2 126 VAL HA   H  453.989  -1.692  13.659 1.00 . B B . 126 VAL HA   1 1 
       17 149000 2 2 126 VAL HB   H  455.029  -1.000  16.096 1.00 . B B . 126 VAL HB   1 1 
       17 149001 2 2 126 VAL HG11 H  453.213  -2.097  17.404 1.00 . B B . 126 VAL HG11 1 1 
       17 149002 2 2 126 VAL HG12 H  453.587  -3.631  16.581 1.00 . B B . 126 VAL HG12 1 1 
       17 149003 2 2 126 VAL HG13 H  454.801  -2.866  17.632 1.00 . B B . 126 VAL HG13 1 1 
       17 149004 2 2 126 VAL HG21 H  456.066  -2.276  14.234 1.00 . B B . 126 VAL HG21 1 1 
       17 149005 2 2 126 VAL HG22 H  455.201  -3.730  14.786 1.00 . B B . 126 VAL HG22 1 1 
       17 149006 2 2 126 VAL HG23 H  456.417  -2.966  15.838 1.00 . B B . 126 VAL HG23 1 1 
       17 149007 2 2 126 VAL N    N  453.273  -0.017  14.645 1.00 . B B . 126 VAL N    1 1 
       17 149008 2 2 126 VAL O    O  451.971  -3.090  13.825 1.00 . B B . 126 VAL O    1 1 
       17 149009 2 2 127 GLN C    C  449.164  -2.339  14.433 1.00 . B B . 127 GLN C    1 1 
       17 149010 2 2 127 GLN CA   C  450.003  -2.571  15.688 1.00 . B B . 127 GLN CA   1 1 
       17 149011 2 2 127 GLN CB   C  449.243  -2.091  16.929 1.00 . B B . 127 GLN CB   1 1 
       17 149012 2 2 127 GLN CD   C  446.929  -2.229  17.942 1.00 . B B . 127 GLN CD   1 1 
       17 149013 2 2 127 GLN CG   C  448.028  -2.987  17.235 1.00 . B B . 127 GLN CG   1 1 
       17 149014 2 2 127 GLN H    H  451.523  -1.150  16.244 1.00 . B B . 127 GLN H    1 1 
       17 149015 2 2 127 GLN HA   H  450.180  -3.643  15.788 1.00 . B B . 127 GLN HA   1 1 
       17 149016 2 2 127 GLN HB2  H  449.916  -2.099  17.788 1.00 . B B . 127 GLN HB2  1 1 
       17 149017 2 2 127 GLN HB3  H  448.895  -1.073  16.759 1.00 . B B . 127 GLN HB3  1 1 
       17 149018 2 2 127 GLN HE21 H  445.744  -2.140  16.314 1.00 . B B . 127 GLN HE21 1 1 
       17 149019 2 2 127 GLN HE22 H  445.131  -1.342  17.745 1.00 . B B . 127 GLN HE22 1 1 
       17 149020 2 2 127 GLN HG2  H  447.638  -3.389  16.300 1.00 . B B . 127 GLN HG2  1 1 
       17 149021 2 2 127 GLN HG3  H  448.350  -3.813  17.870 1.00 . B B . 127 GLN HG3  1 1 
       17 149022 2 2 127 GLN N    N  451.308  -1.895  15.598 1.00 . B B . 127 GLN N    1 1 
       17 149023 2 2 127 GLN NE2  N  445.851  -1.877  17.284 1.00 . B B . 127 GLN NE2  1 1 
       17 149024 2 2 127 GLN O    O  448.599  -3.286  13.897 1.00 . B B . 127 GLN O    1 1 
       17 149025 2 2 127 GLN OE1  O  447.078  -1.882  19.095 1.00 . B B . 127 GLN OE1  1 1 
       17 149026 2 2 128 ALA C    C  449.002  -1.551  11.481 1.00 . B B . 128 ALA C    1 1 
       17 149027 2 2 128 ALA CA   C  448.451  -0.767  12.677 1.00 . B B . 128 ALA CA   1 1 
       17 149028 2 2 128 ALA CB   C  448.624   0.737  12.454 1.00 . B B . 128 ALA CB   1 1 
       17 149029 2 2 128 ALA H    H  449.587  -0.365  14.439 1.00 . B B . 128 ALA H    1 1 
       17 149030 2 2 128 ALA HA   H  447.388  -0.985  12.781 1.00 . B B . 128 ALA HA   1 1 
       17 149031 2 2 128 ALA HB1  H  448.132   1.026  11.525 1.00 . B B . 128 ALA HB1  1 1 
       17 149032 2 2 128 ALA HB2  H  448.179   1.280  13.286 1.00 . B B . 128 ALA HB2  1 1 
       17 149033 2 2 128 ALA HB3  H  449.687   0.974  12.391 1.00 . B B . 128 ALA HB3  1 1 
       17 149034 2 2 128 ALA N    N  449.127  -1.105  13.929 1.00 . B B . 128 ALA N    1 1 
       17 149035 2 2 128 ALA O    O  448.270  -1.861  10.544 1.00 . B B . 128 ALA O    1 1 
       17 149036 2 2 129 ALA C    C  450.480  -4.122  10.564 1.00 . B B . 129 ALA C    1 1 
       17 149037 2 2 129 ALA CA   C  450.939  -2.664  10.471 1.00 . B B . 129 ALA CA   1 1 
       17 149038 2 2 129 ALA CB   C  452.459  -2.479  10.585 1.00 . B B . 129 ALA CB   1 1 
       17 149039 2 2 129 ALA H    H  450.861  -1.527  12.264 1.00 . B B . 129 ALA H    1 1 
       17 149040 2 2 129 ALA HA   H  450.627  -2.277   9.501 1.00 . B B . 129 ALA HA   1 1 
       17 149041 2 2 129 ALA HB1  H  452.956  -3.074   9.819 1.00 . B B . 129 ALA HB1  1 1 
       17 149042 2 2 129 ALA HB2  H  452.792  -2.805  11.570 1.00 . B B . 129 ALA HB2  1 1 
       17 149043 2 2 129 ALA HB3  H  452.708  -1.427  10.445 1.00 . B B . 129 ALA HB3  1 1 
       17 149044 2 2 129 ALA N    N  450.296  -1.864  11.498 1.00 . B B . 129 ALA N    1 1 
       17 149045 2 2 129 ALA O    O  449.925  -4.634   9.594 1.00 . B B . 129 ALA O    1 1 
       17 149046 2 2 130 TYR C    C  448.538  -6.186  11.609 1.00 . B B . 130 TYR C    1 1 
       17 149047 2 2 130 TYR CA   C  450.018  -6.092  11.990 1.00 . B B . 130 TYR CA   1 1 
       17 149048 2 2 130 TYR CB   C  450.217  -6.510  13.462 1.00 . B B . 130 TYR CB   1 1 
       17 149049 2 2 130 TYR CD1  C  451.990  -8.278  13.427 1.00 . B B . 130 TYR CD1  1 1 
       17 149050 2 2 130 TYR CD2  C  452.542  -6.134  14.421 1.00 . B B . 130 TYR CD2  1 1 
       17 149051 2 2 130 TYR CE1  C  453.341  -8.661  13.492 1.00 . B B . 130 TYR CE1  1 1 
       17 149052 2 2 130 TYR CE2  C  453.890  -6.522  14.519 1.00 . B B . 130 TYR CE2  1 1 
       17 149053 2 2 130 TYR CG   C  451.613  -6.979  13.794 1.00 . B B . 130 TYR CG   1 1 
       17 149054 2 2 130 TYR CZ   C  454.299  -7.762  13.998 1.00 . B B . 130 TYR CZ   1 1 
       17 149055 2 2 130 TYR H    H  451.035  -4.273  12.507 1.00 . B B . 130 TYR H    1 1 
       17 149056 2 2 130 TYR HA   H  450.569  -6.797  11.366 1.00 . B B . 130 TYR HA   1 1 
       17 149057 2 2 130 TYR HB2  H  449.985  -5.652  14.092 1.00 . B B . 130 TYR HB2  1 1 
       17 149058 2 2 130 TYR HB3  H  449.515  -7.311  13.693 1.00 . B B . 130 TYR HB3  1 1 
       17 149059 2 2 130 TYR HD1  H  451.243  -8.984  13.096 1.00 . B B . 130 TYR HD1  1 1 
       17 149060 2 2 130 TYR HD2  H  452.222  -5.186  14.829 1.00 . B B . 130 TYR HD2  1 1 
       17 149061 2 2 130 TYR HE1  H  453.641  -9.642  13.154 1.00 . B B . 130 TYR HE1  1 1 
       17 149062 2 2 130 TYR HE2  H  454.609  -5.870  14.993 1.00 . B B . 130 TYR HE2  1 1 
       17 149063 2 2 130 TYR HH   H  455.784  -8.800  14.583 1.00 . B B . 130 TYR HH   1 1 
       17 149064 2 2 130 TYR N    N  450.568  -4.746  11.746 1.00 . B B . 130 TYR N    1 1 
       17 149065 2 2 130 TYR O    O  448.144  -7.092  10.883 1.00 . B B . 130 TYR O    1 1 
       17 149066 2 2 130 TYR OH   O  455.614  -8.080  13.969 1.00 . B B . 130 TYR OH   1 1 
       17 149067 2 2 131 GLN C    C  446.010  -5.078  10.207 1.00 . B B . 131 GLN C    1 1 
       17 149068 2 2 131 GLN CA   C  446.290  -5.147  11.713 1.00 . B B . 131 GLN CA   1 1 
       17 149069 2 2 131 GLN CB   C  445.659  -4.002  12.531 1.00 . B B . 131 GLN CB   1 1 
       17 149070 2 2 131 GLN CD   C  444.064  -2.574  11.143 1.00 . B B . 131 GLN CD   1 1 
       17 149071 2 2 131 GLN CG   C  444.188  -3.682  12.192 1.00 . B B . 131 GLN CG   1 1 
       17 149072 2 2 131 GLN H    H  448.119  -4.477  12.594 1.00 . B B . 131 GLN H    1 1 
       17 149073 2 2 131 GLN HA   H  445.845  -6.073  12.074 1.00 . B B . 131 GLN HA   1 1 
       17 149074 2 2 131 GLN HB2  H  445.711  -4.274  13.585 1.00 . B B . 131 GLN HB2  1 1 
       17 149075 2 2 131 GLN HB3  H  446.252  -3.101  12.377 1.00 . B B . 131 GLN HB3  1 1 
       17 149076 2 2 131 GLN HE21 H  443.064  -3.740   9.830 1.00 . B B . 131 GLN HE21 1 1 
       17 149077 2 2 131 GLN HE22 H  443.388  -2.105   9.299 1.00 . B B . 131 GLN HE22 1 1 
       17 149078 2 2 131 GLN HG2  H  443.706  -4.584  11.814 1.00 . B B . 131 GLN HG2  1 1 
       17 149079 2 2 131 GLN HG3  H  443.679  -3.364  13.102 1.00 . B B . 131 GLN HG3  1 1 
       17 149080 2 2 131 GLN N    N  447.723  -5.215  12.027 1.00 . B B . 131 GLN N    1 1 
       17 149081 2 2 131 GLN NE2  N  443.459  -2.825  10.002 1.00 . B B . 131 GLN NE2  1 1 
       17 149082 2 2 131 GLN O    O  445.106  -5.774   9.759 1.00 . B B . 131 GLN O    1 1 
       17 149083 2 2 131 GLN OE1  O  444.554  -1.475  11.334 1.00 . B B . 131 GLN OE1  1 1 
       17 149084 2 2 132 LYS C    C  447.034  -5.728   7.316 1.00 . B B . 132 LYS C    1 1 
       17 149085 2 2 132 LYS CA   C  446.663  -4.376   7.930 1.00 . B B . 132 LYS CA   1 1 
       17 149086 2 2 132 LYS CB   C  447.452  -3.207   7.295 1.00 . B B . 132 LYS CB   1 1 
       17 149087 2 2 132 LYS CD   C  447.232  -0.740   6.563 1.00 . B B . 132 LYS CD   1 1 
       17 149088 2 2 132 LYS CE   C  448.457  -0.120   7.259 1.00 . B B . 132 LYS CE   1 1 
       17 149089 2 2 132 LYS CG   C  446.587  -1.935   7.295 1.00 . B B . 132 LYS CG   1 1 
       17 149090 2 2 132 LYS H    H  447.501  -3.752   9.822 1.00 . B B . 132 LYS H    1 1 
       17 149091 2 2 132 LYS HA   H  445.611  -4.205   7.705 1.00 . B B . 132 LYS HA   1 1 
       17 149092 2 2 132 LYS HB2  H  448.360  -3.027   7.871 1.00 . B B . 132 LYS HB2  1 1 
       17 149093 2 2 132 LYS HB3  H  447.717  -3.464   6.270 1.00 . B B . 132 LYS HB3  1 1 
       17 149094 2 2 132 LYS HD2  H  447.530  -1.068   5.567 1.00 . B B . 132 LYS HD2  1 1 
       17 149095 2 2 132 LYS HD3  H  446.474   0.036   6.458 1.00 . B B . 132 LYS HD3  1 1 
       17 149096 2 2 132 LYS HE2  H  449.195  -0.901   7.446 1.00 . B B . 132 LYS HE2  1 1 
       17 149097 2 2 132 LYS HE3  H  448.894   0.631   6.600 1.00 . B B . 132 LYS HE3  1 1 
       17 149098 2 2 132 LYS HG2  H  445.632  -2.162   6.821 1.00 . B B . 132 LYS HG2  1 1 
       17 149099 2 2 132 LYS HG3  H  446.404  -1.645   8.330 1.00 . B B . 132 LYS HG3  1 1 
       17 149100 2 2 132 LYS HZ1  H  448.922   0.926   8.983 1.00 . B B . 132 LYS HZ1  1 1 
       17 149101 2 2 132 LYS HZ2  H  447.694  -0.157   9.181 1.00 . B B . 132 LYS HZ2  1 1 
       17 149102 2 2 132 LYS HZ3  H  447.421   1.267   8.393 1.00 . B B . 132 LYS HZ3  1 1 
       17 149103 2 2 132 LYS N    N  446.796  -4.344   9.406 1.00 . B B . 132 LYS N    1 1 
       17 149104 2 2 132 LYS NZ   N  448.093   0.533   8.561 1.00 . B B . 132 LYS NZ   1 1 
       17 149105 2 2 132 LYS O    O  446.329  -6.181   6.422 1.00 . B B . 132 LYS O    1 1 
       17 149106 2 2 133 VAL C    C  447.319  -8.775   7.701 1.00 . B B . 133 VAL C    1 1 
       17 149107 2 2 133 VAL CA   C  448.410  -7.776   7.311 1.00 . B B . 133 VAL CA   1 1 
       17 149108 2 2 133 VAL CB   C  449.786  -8.285   7.791 1.00 . B B . 133 VAL CB   1 1 
       17 149109 2 2 133 VAL CG1  C  450.188  -9.588   7.087 1.00 . B B . 133 VAL CG1  1 1 
       17 149110 2 2 133 VAL CG2  C  450.915  -7.283   7.551 1.00 . B B . 133 VAL CG2  1 1 
       17 149111 2 2 133 VAL H    H  448.662  -5.981   8.500 1.00 . B B . 133 VAL H    1 1 
       17 149112 2 2 133 VAL HA   H  448.440  -7.737   6.222 1.00 . B B . 133 VAL HA   1 1 
       17 149113 2 2 133 VAL HB   H  449.724  -8.479   8.862 1.00 . B B . 133 VAL HB   1 1 
       17 149114 2 2 133 VAL HG11 H  449.408 -10.335   7.233 1.00 . B B . 133 VAL HG11 1 1 
       17 149115 2 2 133 VAL HG12 H  451.124  -9.954   7.509 1.00 . B B . 133 VAL HG12 1 1 
       17 149116 2 2 133 VAL HG13 H  450.318  -9.401   6.022 1.00 . B B . 133 VAL HG13 1 1 
       17 149117 2 2 133 VAL HG21 H  450.672  -6.338   8.036 1.00 . B B . 133 VAL HG21 1 1 
       17 149118 2 2 133 VAL HG22 H  451.036  -7.122   6.480 1.00 . B B . 133 VAL HG22 1 1 
       17 149119 2 2 133 VAL HG23 H  451.843  -7.675   7.967 1.00 . B B . 133 VAL HG23 1 1 
       17 149120 2 2 133 VAL N    N  448.080  -6.408   7.793 1.00 . B B . 133 VAL N    1 1 
       17 149121 2 2 133 VAL O    O  446.842  -9.507   6.839 1.00 . B B . 133 VAL O    1 1 
       17 149122 2 2 134 VAL C    C  444.477  -9.407   8.701 1.00 . B B . 134 VAL C    1 1 
       17 149123 2 2 134 VAL CA   C  445.797  -9.706   9.403 1.00 . B B . 134 VAL CA   1 1 
       17 149124 2 2 134 VAL CB   C  445.589  -9.754  10.933 1.00 . B B . 134 VAL CB   1 1 
       17 149125 2 2 134 VAL CG1  C  444.517 -10.800  11.285 1.00 . B B . 134 VAL CG1  1 1 
       17 149126 2 2 134 VAL CG2  C  446.847 -10.165  11.701 1.00 . B B . 134 VAL CG2  1 1 
       17 149127 2 2 134 VAL H    H  447.252  -8.124   9.629 1.00 . B B . 134 VAL H    1 1 
       17 149128 2 2 134 VAL HA   H  446.102 -10.704   9.091 1.00 . B B . 134 VAL HA   1 1 
       17 149129 2 2 134 VAL HB   H  445.261  -8.776  11.280 1.00 . B B . 134 VAL HB   1 1 
       17 149130 2 2 134 VAL HG11 H  443.590 -10.560  10.763 1.00 . B B . 134 VAL HG11 1 1 
       17 149131 2 2 134 VAL HG12 H  444.861 -11.789  10.980 1.00 . B B . 134 VAL HG12 1 1 
       17 149132 2 2 134 VAL HG13 H  444.343 -10.793  12.360 1.00 . B B . 134 VAL HG13 1 1 
       17 149133 2 2 134 VAL HG21 H  447.648  -9.456  11.491 1.00 . B B . 134 VAL HG21 1 1 
       17 149134 2 2 134 VAL HG22 H  446.635 -10.166  12.770 1.00 . B B . 134 VAL HG22 1 1 
       17 149135 2 2 134 VAL HG23 H  447.153 -11.164  11.391 1.00 . B B . 134 VAL HG23 1 1 
       17 149136 2 2 134 VAL N    N  446.861  -8.775   8.963 1.00 . B B . 134 VAL N    1 1 
       17 149137 2 2 134 VAL O    O  443.824 -10.345   8.276 1.00 . B B . 134 VAL O    1 1 
       17 149138 2 2 135 ALA C    C  442.900  -8.368   6.352 1.00 . B B . 135 ALA C    1 1 
       17 149139 2 2 135 ALA CA   C  442.868  -7.797   7.776 1.00 . B B . 135 ALA CA   1 1 
       17 149140 2 2 135 ALA CB   C  442.682  -6.274   7.786 1.00 . B B . 135 ALA CB   1 1 
       17 149141 2 2 135 ALA H    H  444.659  -7.395   8.891 1.00 . B B . 135 ALA H    1 1 
       17 149142 2 2 135 ALA HA   H  442.022  -8.243   8.300 1.00 . B B . 135 ALA HA   1 1 
       17 149143 2 2 135 ALA HB1  H  441.841  -6.005   7.146 1.00 . B B . 135 ALA HB1  1 1 
       17 149144 2 2 135 ALA HB2  H  442.486  -5.938   8.805 1.00 . B B . 135 ALA HB2  1 1 
       17 149145 2 2 135 ALA HB3  H  443.589  -5.796   7.415 1.00 . B B . 135 ALA HB3  1 1 
       17 149146 2 2 135 ALA N    N  444.091  -8.140   8.514 1.00 . B B . 135 ALA N    1 1 
       17 149147 2 2 135 ALA O    O  441.953  -9.026   5.932 1.00 . B B . 135 ALA O    1 1 
       17 149148 2 2 136 GLY C    C  444.145 -10.412   4.429 1.00 . B B . 136 GLY C    1 1 
       17 149149 2 2 136 GLY CA   C  444.238  -8.888   4.351 1.00 . B B . 136 GLY CA   1 1 
       17 149150 2 2 136 GLY H    H  444.775  -7.661   6.026 1.00 . B B . 136 GLY H    1 1 
       17 149151 2 2 136 GLY HA2  H  443.478  -8.529   3.657 1.00 . B B . 136 GLY HA2  1 1 
       17 149152 2 2 136 GLY HA3  H  445.221  -8.614   3.969 1.00 . B B . 136 GLY HA3  1 1 
       17 149153 2 2 136 GLY N    N  444.034  -8.234   5.649 1.00 . B B . 136 GLY N    1 1 
       17 149154 2 2 136 GLY O    O  443.348 -11.013   3.711 1.00 . B B . 136 GLY O    1 1 
       17 149155 2 2 137 VAL C    C  443.561 -13.061   5.739 1.00 . B B . 137 VAL C    1 1 
       17 149156 2 2 137 VAL CA   C  444.955 -12.528   5.428 1.00 . B B . 137 VAL CA   1 1 
       17 149157 2 2 137 VAL CB   C  446.042 -13.010   6.427 1.00 . B B . 137 VAL CB   1 1 
       17 149158 2 2 137 VAL CG1  C  445.562 -13.382   7.837 1.00 . B B . 137 VAL CG1  1 1 
       17 149159 2 2 137 VAL CG2  C  446.765 -14.233   5.867 1.00 . B B . 137 VAL CG2  1 1 
       17 149160 2 2 137 VAL H    H  445.529 -10.507   5.911 1.00 . B B . 137 VAL H    1 1 
       17 149161 2 2 137 VAL HA   H  445.231 -12.919   4.449 1.00 . B B . 137 VAL HA   1 1 
       17 149162 2 2 137 VAL HB   H  446.775 -12.210   6.528 1.00 . B B . 137 VAL HB   1 1 
       17 149163 2 2 137 VAL HG11 H  445.038 -12.535   8.279 1.00 . B B . 137 VAL HG11 1 1 
       17 149164 2 2 137 VAL HG12 H  446.421 -13.642   8.456 1.00 . B B . 137 VAL HG12 1 1 
       17 149165 2 2 137 VAL HG13 H  444.887 -14.237   7.777 1.00 . B B . 137 VAL HG13 1 1 
       17 149166 2 2 137 VAL HG21 H  447.126 -14.014   4.861 1.00 . B B . 137 VAL HG21 1 1 
       17 149167 2 2 137 VAL HG22 H  446.076 -15.076   5.829 1.00 . B B . 137 VAL HG22 1 1 
       17 149168 2 2 137 VAL HG23 H  447.609 -14.483   6.509 1.00 . B B . 137 VAL HG23 1 1 
       17 149169 2 2 137 VAL N    N  444.930 -11.054   5.307 1.00 . B B . 137 VAL N    1 1 
       17 149170 2 2 137 VAL O    O  443.070 -13.960   5.068 1.00 . B B . 137 VAL O    1 1 
       17 149171 2 2 138 ALA C    C  440.488 -12.516   5.908 1.00 . B B . 138 ALA C    1 1 
       17 149172 2 2 138 ALA CA   C  441.494 -12.741   7.037 1.00 . B B . 138 ALA CA   1 1 
       17 149173 2 2 138 ALA CB   C  441.131 -11.883   8.236 1.00 . B B . 138 ALA CB   1 1 
       17 149174 2 2 138 ALA H    H  443.304 -11.644   7.140 1.00 . B B . 138 ALA H    1 1 
       17 149175 2 2 138 ALA HA   H  441.456 -13.790   7.335 1.00 . B B . 138 ALA HA   1 1 
       17 149176 2 2 138 ALA HB1  H  441.716 -10.963   8.213 1.00 . B B . 138 ALA HB1  1 1 
       17 149177 2 2 138 ALA HB2  H  440.070 -11.639   8.200 1.00 . B B . 138 ALA HB2  1 1 
       17 149178 2 2 138 ALA HB3  H  441.350 -12.429   9.153 1.00 . B B . 138 ALA HB3  1 1 
       17 149179 2 2 138 ALA N    N  442.858 -12.416   6.664 1.00 . B B . 138 ALA N    1 1 
       17 149180 2 2 138 ALA O    O  439.645 -13.372   5.677 1.00 . B B . 138 ALA O    1 1 
       17 149181 2 2 139 ASN C    C  440.061 -12.253   2.843 1.00 . B B . 139 ASN C    1 1 
       17 149182 2 2 139 ASN CA   C  439.771 -11.213   3.948 1.00 . B B . 139 ASN CA   1 1 
       17 149183 2 2 139 ASN CB   C  439.933  -9.764   3.445 1.00 . B B . 139 ASN CB   1 1 
       17 149184 2 2 139 ASN CG   C  439.420  -8.653   4.367 1.00 . B B . 139 ASN CG   1 1 
       17 149185 2 2 139 ASN H    H  441.262 -10.716   5.407 1.00 . B B . 139 ASN H    1 1 
       17 149186 2 2 139 ASN HA   H  438.730 -11.337   4.244 1.00 . B B . 139 ASN HA   1 1 
       17 149187 2 2 139 ASN HB2  H  440.992  -9.586   3.253 1.00 . B B . 139 ASN HB2  1 1 
       17 149188 2 2 139 ASN HB3  H  439.398  -9.682   2.498 1.00 . B B . 139 ASN HB3  1 1 
       17 149189 2 2 139 ASN HD21 H  438.371  -9.891   5.578 1.00 . B B . 139 ASN HD21 1 1 
       17 149190 2 2 139 ASN HD22 H  438.287  -8.190   5.979 1.00 . B B . 139 ASN HD22 1 1 
       17 149191 2 2 139 ASN N    N  440.591 -11.427   5.147 1.00 . B B . 139 ASN N    1 1 
       17 149192 2 2 139 ASN ND2  N  438.631  -8.933   5.388 1.00 . B B . 139 ASN ND2  1 1 
       17 149193 2 2 139 ASN O    O  439.209 -12.483   1.987 1.00 . B B . 139 ASN O    1 1 
       17 149194 2 2 139 ASN OD1  O  439.704  -7.486   4.148 1.00 . B B . 139 ASN OD1  1 1 
       17 149195 2 2 140 ALA C    C  440.802 -15.387   2.718 1.00 . B B . 140 ALA C    1 1 
       17 149196 2 2 140 ALA CA   C  441.442 -14.144   2.078 1.00 . B B . 140 ALA CA   1 1 
       17 149197 2 2 140 ALA CB   C  442.947 -14.299   1.847 1.00 . B B . 140 ALA CB   1 1 
       17 149198 2 2 140 ALA H    H  441.951 -12.608   3.477 1.00 . B B . 140 ALA H    1 1 
       17 149199 2 2 140 ALA HA   H  440.971 -13.993   1.107 1.00 . B B . 140 ALA HA   1 1 
       17 149200 2 2 140 ALA HB1  H  443.134 -15.193   1.253 1.00 . B B . 140 ALA HB1  1 1 
       17 149201 2 2 140 ALA HB2  H  443.455 -14.387   2.807 1.00 . B B . 140 ALA HB2  1 1 
       17 149202 2 2 140 ALA HB3  H  443.325 -13.425   1.314 1.00 . B B . 140 ALA HB3  1 1 
       17 149203 2 2 140 ALA N    N  441.210 -12.938   2.876 1.00 . B B . 140 ALA N    1 1 
       17 149204 2 2 140 ALA O    O  440.113 -16.132   2.029 1.00 . B B . 140 ALA O    1 1 
       17 149205 2 2 141 LEU C    C  438.668 -16.587   4.624 1.00 . B B . 141 LEU C    1 1 
       17 149206 2 2 141 LEU CA   C  440.203 -16.679   4.737 1.00 . B B . 141 LEU CA   1 1 
       17 149207 2 2 141 LEU CB   C  440.608 -16.756   6.220 1.00 . B B . 141 LEU CB   1 1 
       17 149208 2 2 141 LEU CD1  C  442.344 -17.306   7.917 1.00 . B B . 141 LEU CD1  1 1 
       17 149209 2 2 141 LEU CD2  C  442.973 -17.529   5.552 1.00 . B B . 141 LEU CD2  1 1 
       17 149210 2 2 141 LEU CG   C  442.111 -16.737   6.533 1.00 . B B . 141 LEU CG   1 1 
       17 149211 2 2 141 LEU H    H  441.464 -14.941   4.580 1.00 . B B . 141 LEU H    1 1 
       17 149212 2 2 141 LEU HA   H  440.511 -17.612   4.264 1.00 . B B . 141 LEU HA   1 1 
       17 149213 2 2 141 LEU HB2  H  440.156 -15.905   6.730 1.00 . B B . 141 LEU HB2  1 1 
       17 149214 2 2 141 LEU HB3  H  440.184 -17.668   6.641 1.00 . B B . 141 LEU HB3  1 1 
       17 149215 2 2 141 LEU HD11 H  441.740 -16.758   8.641 1.00 . B B . 141 LEU HD11 1 1 
       17 149216 2 2 141 LEU HD12 H  443.398 -17.209   8.178 1.00 . B B . 141 LEU HD12 1 1 
       17 149217 2 2 141 LEU HD13 H  442.062 -18.358   7.930 1.00 . B B . 141 LEU HD13 1 1 
       17 149218 2 2 141 LEU HD21 H  442.826 -17.142   4.545 1.00 . B B . 141 LEU HD21 1 1 
       17 149219 2 2 141 LEU HD22 H  442.685 -18.580   5.582 1.00 . B B . 141 LEU HD22 1 1 
       17 149220 2 2 141 LEU HD23 H  444.022 -17.432   5.829 1.00 . B B . 141 LEU HD23 1 1 
       17 149221 2 2 141 LEU HG   H  442.450 -15.702   6.527 1.00 . B B . 141 LEU HG   1 1 
       17 149222 2 2 141 LEU N    N  440.896 -15.576   4.038 1.00 . B B . 141 LEU N    1 1 
       17 149223 2 2 141 LEU O    O  437.968 -17.594   4.623 1.00 . B B . 141 LEU O    1 1 
       17 149224 2 2 142 ALA C    C  436.334 -15.314   2.735 1.00 . B B . 142 ALA C    1 1 
       17 149225 2 2 142 ALA CA   C  436.765 -15.038   4.192 1.00 . B B . 142 ALA CA   1 1 
       17 149226 2 2 142 ALA CB   C  436.579 -13.557   4.555 1.00 . B B . 142 ALA CB   1 1 
       17 149227 2 2 142 ALA H    H  438.799 -14.593   4.554 1.00 . B B . 142 ALA H    1 1 
       17 149228 2 2 142 ALA HA   H  436.135 -15.634   4.854 1.00 . B B . 142 ALA HA   1 1 
       17 149229 2 2 142 ALA HB1  H  435.547 -13.262   4.363 1.00 . B B . 142 ALA HB1  1 1 
       17 149230 2 2 142 ALA HB2  H  437.249 -12.948   3.948 1.00 . B B . 142 ALA HB2  1 1 
       17 149231 2 2 142 ALA HB3  H  436.809 -13.409   5.610 1.00 . B B . 142 ALA HB3  1 1 
       17 149232 2 2 142 ALA N    N  438.157 -15.368   4.469 1.00 . B B . 142 ALA N    1 1 
       17 149233 2 2 142 ALA O    O  435.139 -15.364   2.479 1.00 . B B . 142 ALA O    1 1 
       17 149234 2 2 143 HIS C    C  435.831 -16.702   0.026 1.00 . B B . 143 HIS C    1 1 
       17 149235 2 2 143 HIS CA   C  436.912 -15.639   0.337 1.00 . B B . 143 HIS CA   1 1 
       17 149236 2 2 143 HIS CB   C  438.214 -15.889  -0.450 1.00 . B B . 143 HIS CB   1 1 
       17 149237 2 2 143 HIS CD2  C  438.813 -16.928  -2.711 1.00 . B B . 143 HIS CD2  1 1 
       17 149238 2 2 143 HIS CE1  C  437.349 -15.946  -4.023 1.00 . B B . 143 HIS CE1  1 1 
       17 149239 2 2 143 HIS CG   C  438.060 -16.084  -1.939 1.00 . B B . 143 HIS CG   1 1 
       17 149240 2 2 143 HIS H    H  438.217 -15.579   2.041 1.00 . B B . 143 HIS H    1 1 
       17 149241 2 2 143 HIS HA   H  436.519 -14.677   0.011 1.00 . B B . 143 HIS HA   1 1 
       17 149242 2 2 143 HIS HB2  H  438.868 -15.031  -0.291 1.00 . B B . 143 HIS HB2  1 1 
       17 149243 2 2 143 HIS HB3  H  438.699 -16.773  -0.038 1.00 . B B . 143 HIS HB3  1 1 
       17 149244 2 2 143 HIS HD1  H  436.463 -14.783  -2.509 1.00 . B B . 143 HIS HD1  1 1 
       17 149245 2 2 143 HIS HD2  H  439.622 -17.553  -2.363 1.00 . B B . 143 HIS HD2  1 1 
       17 149246 2 2 143 HIS HE1  H  436.781 -15.651  -4.891 1.00 . B B . 143 HIS HE1  1 1 
       17 149247 2 2 143 HIS N    N  437.246 -15.513   1.772 1.00 . B B . 143 HIS N    1 1 
       17 149248 2 2 143 HIS ND1  N  437.153 -15.470  -2.780 1.00 . B B . 143 HIS ND1  1 1 
       17 149249 2 2 143 HIS NE2  N  438.353 -16.843  -4.030 1.00 . B B . 143 HIS NE2  1 1 
       17 149250 2 2 143 HIS O    O  434.870 -16.410  -0.688 1.00 . B B . 143 HIS O    1 1 
       17 149251 2 2 144 LYS C    C  433.555 -18.631   1.236 1.00 . B B . 144 LYS C    1 1 
       17 149252 2 2 144 LYS CA   C  434.888 -18.957   0.521 1.00 . B B . 144 LYS CA   1 1 
       17 149253 2 2 144 LYS CB   C  435.478 -20.296   1.014 1.00 . B B . 144 LYS CB   1 1 
       17 149254 2 2 144 LYS CD   C  437.153 -20.579  -0.963 1.00 . B B . 144 LYS CD   1 1 
       17 149255 2 2 144 LYS CE   C  437.757 -21.664  -1.880 1.00 . B B . 144 LYS CE   1 1 
       17 149256 2 2 144 LYS CG   C  436.050 -21.201  -0.092 1.00 . B B . 144 LYS CG   1 1 
       17 149257 2 2 144 LYS H    H  436.740 -18.091   1.185 1.00 . B B . 144 LYS H    1 1 
       17 149258 2 2 144 LYS HA   H  434.660 -19.077  -0.539 1.00 . B B . 144 LYS HA   1 1 
       17 149259 2 2 144 LYS HB2  H  436.270 -20.083   1.730 1.00 . B B . 144 LYS HB2  1 1 
       17 149260 2 2 144 LYS HB3  H  434.688 -20.847   1.525 1.00 . B B . 144 LYS HB3  1 1 
       17 149261 2 2 144 LYS HD2  H  436.728 -19.782  -1.573 1.00 . B B . 144 LYS HD2  1 1 
       17 149262 2 2 144 LYS HD3  H  437.934 -20.169  -0.322 1.00 . B B . 144 LYS HD3  1 1 
       17 149263 2 2 144 LYS HE2  H  438.757 -21.906  -1.522 1.00 . B B . 144 LYS HE2  1 1 
       17 149264 2 2 144 LYS HE3  H  437.135 -22.557  -1.826 1.00 . B B . 144 LYS HE3  1 1 
       17 149265 2 2 144 LYS HG2  H  436.447 -22.103   0.374 1.00 . B B . 144 LYS HG2  1 1 
       17 149266 2 2 144 LYS HG3  H  435.227 -21.485  -0.748 1.00 . B B . 144 LYS HG3  1 1 
       17 149267 2 2 144 LYS HZ1  H  438.251 -21.966  -3.860 1.00 . B B . 144 LYS HZ1  1 1 
       17 149268 2 2 144 LYS HZ2  H  436.928 -21.002  -3.650 1.00 . B B . 144 LYS HZ2  1 1 
       17 149269 2 2 144 LYS HZ3  H  438.438 -20.404  -3.365 1.00 . B B . 144 LYS HZ3  1 1 
       17 149270 2 2 144 LYS N    N  435.920 -17.900   0.627 1.00 . B B . 144 LYS N    1 1 
       17 149271 2 2 144 LYS NZ   N  437.851 -21.223  -3.304 1.00 . B B . 144 LYS NZ   1 1 
       17 149272 2 2 144 LYS O    O  432.561 -19.306   0.983 1.00 . B B . 144 LYS O    1 1 
       17 149273 2 2 145 TYR C    C  431.720 -15.852   2.294 1.00 . B B . 145 TYR C    1 1 
       17 149274 2 2 145 TYR CA   C  432.342 -17.154   2.874 1.00 . B B . 145 TYR CA   1 1 
       17 149275 2 2 145 TYR CB   C  432.719 -17.008   4.371 1.00 . B B . 145 TYR CB   1 1 
       17 149276 2 2 145 TYR CD1  C  432.891 -14.558   4.958 1.00 . B B . 145 TYR CD1  1 1 
       17 149277 2 2 145 TYR CD2  C  430.936 -15.786   5.721 1.00 . B B . 145 TYR CD2  1 1 
       17 149278 2 2 145 TYR CE1  C  432.351 -13.362   5.460 1.00 . B B . 145 TYR CE1  1 1 
       17 149279 2 2 145 TYR CE2  C  430.386 -14.591   6.231 1.00 . B B . 145 TYR CE2  1 1 
       17 149280 2 2 145 TYR CG   C  432.181 -15.765   5.063 1.00 . B B . 145 TYR CG   1 1 
       17 149281 2 2 145 TYR CZ   C  431.081 -13.370   6.074 1.00 . B B . 145 TYR CZ   1 1 
       17 149282 2 2 145 TYR H    H  434.390 -17.138   2.284 1.00 . B B . 145 TYR H    1 1 
       17 149283 2 2 145 TYR HA   H  431.582 -17.933   2.808 1.00 . B B . 145 TYR HA   1 1 
       17 149284 2 2 145 TYR HB2  H  432.336 -17.879   4.900 1.00 . B B . 145 TYR HB2  1 1 
       17 149285 2 2 145 TYR HB3  H  433.805 -17.003   4.453 1.00 . B B . 145 TYR HB3  1 1 
       17 149286 2 2 145 TYR HD1  H  433.863 -14.549   4.484 1.00 . B B . 145 TYR HD1  1 1 
       17 149287 2 2 145 TYR HD2  H  430.402 -16.717   5.835 1.00 . B B . 145 TYR HD2  1 1 
       17 149288 2 2 145 TYR HE1  H  432.906 -12.440   5.379 1.00 . B B . 145 TYR HE1  1 1 
       17 149289 2 2 145 TYR HE2  H  429.434 -14.610   6.740 1.00 . B B . 145 TYR HE2  1 1 
       17 149290 2 2 145 TYR HH   H  430.445 -11.591   5.779 1.00 . B B . 145 TYR HH   1 1 
       17 149291 2 2 145 TYR N    N  433.522 -17.625   2.118 1.00 . B B . 145 TYR N    1 1 
       17 149292 2 2 145 TYR O    O  430.535 -15.596   2.531 1.00 . B B . 145 TYR O    1 1 
       17 149293 2 2 145 TYR OH   O  430.541 -12.198   6.516 1.00 . B B . 145 TYR OH   1 1 
       17 149294 2 2 146 HIS C    C  431.594 -12.725   1.731 1.00 . B B . 146 HIS C    1 1 
       17 149295 2 2 146 HIS CA   C  432.163 -13.835   0.808 1.00 . B B . 146 HIS CA   1 1 
       17 149296 2 2 146 HIS CB   C  431.374 -14.061  -0.507 1.00 . B B . 146 HIS CB   1 1 
       17 149297 2 2 146 HIS CD2  C  429.356 -15.660  -0.292 1.00 . B B . 146 HIS CD2  1 1 
       17 149298 2 2 146 HIS CE1  C  430.266 -17.523  -1.024 1.00 . B B . 146 HIS CE1  1 1 
       17 149299 2 2 146 HIS CG   C  430.651 -15.383  -0.645 1.00 . B B . 146 HIS CG   1 1 
       17 149300 2 2 146 HIS H    H  433.425 -15.454   1.326 1.00 . B B . 146 HIS H    1 1 
       17 149301 2 2 146 HIS HA   H  433.127 -13.445   0.480 1.00 . B B . 146 HIS HA   1 1 
       17 149302 2 2 146 HIS HB2  H  430.641 -13.260  -0.607 1.00 . B B . 146 HIS HB2  1 1 
       17 149303 2 2 146 HIS HB3  H  432.079 -13.983  -1.333 1.00 . B B . 146 HIS HB3  1 1 
       17 149304 2 2 146 HIS HD1  H  432.143 -16.677  -1.451 1.00 . B B . 146 HIS HD1  1 1 
       17 149305 2 2 146 HIS HD2  H  428.643 -14.953   0.107 1.00 . B B . 146 HIS HD2  1 1 
       17 149306 2 2 146 HIS HE1  H  430.419 -18.554  -1.304 1.00 . B B . 146 HIS HE1  1 1 
       17 149307 2 2 146 HIS N    N  432.493 -15.102   1.488 1.00 . B B . 146 HIS N    1 1 
       17 149308 2 2 146 HIS ND1  N  431.201 -16.559  -1.107 1.00 . B B . 146 HIS ND1  1 1 
       17 149309 2 2 146 HIS NE2  N  429.115 -17.022  -0.540 1.00 . B B . 146 HIS NE2  1 1 
       17 149310 2 2 146 HIS O    O  430.354 -12.555   1.852 1.00 . B B . 146 HIS O    1 1 
       17 149311 2 2 146 HIS OXT  O  432.424 -11.957   2.274 1.00 . B B . 146 HIS OXT  1 1 
       17 149312 3 1   1 VAL C    C  418.042   0.522  31.211 1.00 . C C .   1 VAL C    1 1 
       17 149313 3 1   1 VAL CA   C  418.947   0.053  32.377 1.00 . C C .   1 VAL CA   1 1 
       17 149314 3 1   1 VAL CB   C  418.870  -1.478  32.674 1.00 . C C .   1 VAL CB   1 1 
       17 149315 3 1   1 VAL CG1  C  417.458  -2.048  32.889 1.00 . C C .   1 VAL CG1  1 1 
       17 149316 3 1   1 VAL CG2  C  419.564  -2.313  31.588 1.00 . C C .   1 VAL CG2  1 1 
       17 149317 3 1   1 VAL H1   H  418.900   1.882  33.369 1.00 . C C .   1 VAL H1   1 1 
       17 149318 3 1   1 VAL H2   H  419.600   0.676  34.251 1.00 . C C .   1 VAL H2   1 1 
       17 149319 3 1   1 VAL H3   H  417.960   0.726  34.080 1.00 . C C .   1 VAL H3   1 1 
       17 149320 3 1   1 VAL HA   H  419.963   0.213  32.017 1.00 . C C .   1 VAL HA   1 1 
       17 149321 3 1   1 VAL HB   H  419.420  -1.646  33.601 1.00 . C C .   1 VAL HB   1 1 
       17 149322 3 1   1 VAL HG11 H  416.945  -1.470  33.657 1.00 . C C .   1 VAL HG11 1 1 
       17 149323 3 1   1 VAL HG12 H  417.531  -3.089  33.206 1.00 . C C .   1 VAL HG12 1 1 
       17 149324 3 1   1 VAL HG13 H  416.897  -1.991  31.956 1.00 . C C .   1 VAL HG13 1 1 
       17 149325 3 1   1 VAL HG21 H  420.569  -1.926  31.419 1.00 . C C .   1 VAL HG21 1 1 
       17 149326 3 1   1 VAL HG22 H  419.624  -3.352  31.913 1.00 . C C .   1 VAL HG22 1 1 
       17 149327 3 1   1 VAL HG23 H  418.991  -2.254  30.663 1.00 . C C .   1 VAL HG23 1 1 
       17 149328 3 1   1 VAL N    N  418.844   0.905  33.623 1.00 . C C .   1 VAL N    1 1 
       17 149329 3 1   1 VAL O    O  418.528   0.576  30.087 1.00 . C C .   1 VAL O    1 1 
       17 149330 3 1   2 LEU C    C  414.783   2.279  30.748 1.00 . C C .   2 LEU C    1 1 
       17 149331 3 1   2 LEU CA   C  415.767   1.147  30.362 1.00 . C C .   2 LEU CA   1 1 
       17 149332 3 1   2 LEU CB   C  414.987  -0.151  30.055 1.00 . C C .   2 LEU CB   1 1 
       17 149333 3 1   2 LEU CD1  C  415.076  -2.574  29.408 1.00 . C C .   2 LEU CD1  1 1 
       17 149334 3 1   2 LEU CD2  C  415.991  -0.857  27.850 1.00 . C C .   2 LEU CD2  1 1 
       17 149335 3 1   2 LEU CG   C  415.794  -1.235  29.315 1.00 . C C .   2 LEU CG   1 1 
       17 149336 3 1   2 LEU H    H  416.428   0.863  32.385 1.00 . C C .   2 LEU H    1 1 
       17 149337 3 1   2 LEU HA   H  416.308   1.447  29.466 1.00 . C C .   2 LEU HA   1 1 
       17 149338 3 1   2 LEU HB2  H  414.625  -0.569  30.995 1.00 . C C .   2 LEU HB2  1 1 
       17 149339 3 1   2 LEU HB3  H  414.126   0.111  29.437 1.00 . C C .   2 LEU HB3  1 1 
       17 149340 3 1   2 LEU HD11 H  414.937  -2.840  30.456 1.00 . C C .   2 LEU HD11 1 1 
       17 149341 3 1   2 LEU HD12 H  414.103  -2.499  28.921 1.00 . C C .   2 LEU HD12 1 1 
       17 149342 3 1   2 LEU HD13 H  415.671  -3.342  28.914 1.00 . C C .   2 LEU HD13 1 1 
       17 149343 3 1   2 LEU HD21 H  416.507   0.102  27.786 1.00 . C C .   2 LEU HD21 1 1 
       17 149344 3 1   2 LEU HD22 H  416.588  -1.623  27.354 1.00 . C C .   2 LEU HD22 1 1 
       17 149345 3 1   2 LEU HD23 H  415.019  -0.781  27.360 1.00 . C C .   2 LEU HD23 1 1 
       17 149346 3 1   2 LEU HG   H  416.771  -1.328  29.788 1.00 . C C .   2 LEU HG   1 1 
       17 149347 3 1   2 LEU N    N  416.750   0.836  31.428 1.00 . C C .   2 LEU N    1 1 
       17 149348 3 1   2 LEU O    O  414.667   2.644  31.918 1.00 . C C .   2 LEU O    1 1 
       17 149349 3 1   3 SER C    C  411.636   3.365  30.137 1.00 . C C .   3 SER C    1 1 
       17 149350 3 1   3 SER CA   C  413.059   3.890  29.863 1.00 . C C .   3 SER CA   1 1 
       17 149351 3 1   3 SER CB   C  413.046   4.710  28.562 1.00 . C C .   3 SER CB   1 1 
       17 149352 3 1   3 SER H    H  414.227   2.441  28.827 1.00 . C C .   3 SER H    1 1 
       17 149353 3 1   3 SER HA   H  413.347   4.549  30.681 1.00 . C C .   3 SER HA   1 1 
       17 149354 3 1   3 SER HB2  H  412.021   5.010  28.347 1.00 . C C .   3 SER HB2  1 1 
       17 149355 3 1   3 SER HB3  H  413.655   5.604  28.701 1.00 . C C .   3 SER HB3  1 1 
       17 149356 3 1   3 SER HG   H  413.372   4.464  26.636 1.00 . C C .   3 SER HG   1 1 
       17 149357 3 1   3 SER N    N  414.065   2.812  29.752 1.00 . C C .   3 SER N    1 1 
       17 149358 3 1   3 SER O    O  411.394   2.179  29.943 1.00 . C C .   3 SER O    1 1 
       17 149359 3 1   3 SER OG   O  413.550   3.977  27.445 1.00 . C C .   3 SER OG   1 1 
       17 149360 3 1   4 PRO C    C  408.419   3.594  29.549 1.00 . C C .   4 PRO C    1 1 
       17 149361 3 1   4 PRO CA   C  409.279   3.782  30.816 1.00 . C C .   4 PRO CA   1 1 
       17 149362 3 1   4 PRO CB   C  408.709   4.860  31.744 1.00 . C C .   4 PRO CB   1 1 
       17 149363 3 1   4 PRO CD   C  410.870   5.583  30.997 1.00 . C C .   4 PRO CD   1 1 
       17 149364 3 1   4 PRO CG   C  409.494   6.122  31.386 1.00 . C C .   4 PRO CG   1 1 
       17 149365 3 1   4 PRO HA   H  409.307   2.837  31.359 1.00 . C C .   4 PRO HA   1 1 
       17 149366 3 1   4 PRO HB2  H  407.644   5.005  31.561 1.00 . C C .   4 PRO HB2  1 1 
       17 149367 3 1   4 PRO HB3  H  408.880   4.591  32.787 1.00 . C C .   4 PRO HB3  1 1 
       17 149368 3 1   4 PRO HD2  H  411.295   6.183  30.193 1.00 . C C .   4 PRO HD2  1 1 
       17 149369 3 1   4 PRO HD3  H  411.534   5.596  31.862 1.00 . C C .   4 PRO HD3  1 1 
       17 149370 3 1   4 PRO HG2  H  409.032   6.632  30.541 1.00 . C C .   4 PRO HG2  1 1 
       17 149371 3 1   4 PRO HG3  H  409.566   6.793  32.242 1.00 . C C .   4 PRO HG3  1 1 
       17 149372 3 1   4 PRO N    N  410.662   4.210  30.547 1.00 . C C .   4 PRO N    1 1 
       17 149373 3 1   4 PRO O    O  407.813   2.537  29.375 1.00 . C C .   4 PRO O    1 1 
       17 149374 3 1   5 ALA C    C  408.092   3.347  26.467 1.00 . C C .   5 ALA C    1 1 
       17 149375 3 1   5 ALA CA   C  407.617   4.493  27.380 1.00 . C C .   5 ALA CA   1 1 
       17 149376 3 1   5 ALA CB   C  407.693   5.850  26.666 1.00 . C C .   5 ALA CB   1 1 
       17 149377 3 1   5 ALA H    H  408.933   5.408  28.808 1.00 . C C .   5 ALA H    1 1 
       17 149378 3 1   5 ALA HA   H  406.574   4.308  27.641 1.00 . C C .   5 ALA HA   1 1 
       17 149379 3 1   5 ALA HB1  H  407.123   5.805  25.738 1.00 . C C .   5 ALA HB1  1 1 
       17 149380 3 1   5 ALA HB2  H  407.277   6.624  27.310 1.00 . C C .   5 ALA HB2  1 1 
       17 149381 3 1   5 ALA HB3  H  408.733   6.084  26.441 1.00 . C C .   5 ALA HB3  1 1 
       17 149382 3 1   5 ALA N    N  408.393   4.573  28.632 1.00 . C C .   5 ALA N    1 1 
       17 149383 3 1   5 ALA O    O  407.296   2.736  25.751 1.00 . C C .   5 ALA O    1 1 
       17 149384 3 1   6 ASP C    C  409.145   0.538  26.405 1.00 . C C .   6 ASP C    1 1 
       17 149385 3 1   6 ASP CA   C  409.964   1.776  26.027 1.00 . C C .   6 ASP CA   1 1 
       17 149386 3 1   6 ASP CB   C  411.424   1.682  26.468 1.00 . C C .   6 ASP CB   1 1 
       17 149387 3 1   6 ASP CG   C  411.988   0.273  26.251 1.00 . C C .   6 ASP CG   1 1 
       17 149388 3 1   6 ASP H    H  410.001   3.650  27.036 1.00 . C C .   6 ASP H    1 1 
       17 149389 3 1   6 ASP HA   H  409.956   1.854  24.939 1.00 . C C .   6 ASP HA   1 1 
       17 149390 3 1   6 ASP HB2  H  412.015   2.392  25.892 1.00 . C C .   6 ASP HB2  1 1 
       17 149391 3 1   6 ASP HB3  H  411.492   1.935  27.526 1.00 . C C .   6 ASP HB3  1 1 
       17 149392 3 1   6 ASP N    N  409.383   3.007  26.561 1.00 . C C .   6 ASP N    1 1 
       17 149393 3 1   6 ASP O    O  408.557  -0.100  25.529 1.00 . C C .   6 ASP O    1 1 
       17 149394 3 1   6 ASP OD1  O  412.003  -0.162  25.081 1.00 . C C .   6 ASP OD1  1 1 
       17 149395 3 1   6 ASP OD2  O  412.409  -0.362  27.243 1.00 . C C .   6 ASP OD2  1 1 
       17 149396 3 1   7 LYS C    C  406.832  -0.881  27.698 1.00 . C C .   7 LYS C    1 1 
       17 149397 3 1   7 LYS CA   C  408.259  -0.887  28.237 1.00 . C C .   7 LYS CA   1 1 
       17 149398 3 1   7 LYS CB   C  408.270  -0.955  29.783 1.00 . C C .   7 LYS CB   1 1 
       17 149399 3 1   7 LYS CD   C  409.581  -0.519  31.952 1.00 . C C .   7 LYS CD   1 1 
       17 149400 3 1   7 LYS CE   C  410.862   0.161  32.477 1.00 . C C .   7 LYS CE   1 1 
       17 149401 3 1   7 LYS CG   C  409.581  -0.473  30.418 1.00 . C C .   7 LYS CG   1 1 
       17 149402 3 1   7 LYS H    H  409.465   0.880  28.372 1.00 . C C .   7 LYS H    1 1 
       17 149403 3 1   7 LYS HA   H  408.742  -1.791  27.866 1.00 . C C .   7 LYS HA   1 1 
       17 149404 3 1   7 LYS HB2  H  407.451  -0.344  30.166 1.00 . C C .   7 LYS HB2  1 1 
       17 149405 3 1   7 LYS HB3  H  408.104  -1.990  30.082 1.00 . C C .   7 LYS HB3  1 1 
       17 149406 3 1   7 LYS HD2  H  408.706   0.008  32.333 1.00 . C C .   7 LYS HD2  1 1 
       17 149407 3 1   7 LYS HD3  H  409.557  -1.556  32.286 1.00 . C C .   7 LYS HD3  1 1 
       17 149408 3 1   7 LYS HE2  H  411.707  -0.505  32.307 1.00 . C C .   7 LYS HE2  1 1 
       17 149409 3 1   7 LYS HE3  H  411.023   1.087  31.927 1.00 . C C .   7 LYS HE3  1 1 
       17 149410 3 1   7 LYS HG2  H  410.391  -1.106  30.056 1.00 . C C .   7 LYS HG2  1 1 
       17 149411 3 1   7 LYS HG3  H  409.767   0.553  30.098 1.00 . C C .   7 LYS HG3  1 1 
       17 149412 3 1   7 LYS HZ1  H  411.638   0.912  34.236 1.00 . C C .   7 LYS HZ1  1 1 
       17 149413 3 1   7 LYS HZ2  H  410.003   1.093  34.107 1.00 . C C .   7 LYS HZ2  1 1 
       17 149414 3 1   7 LYS HZ3  H  410.645  -0.385  34.456 1.00 . C C .   7 LYS HZ3  1 1 
       17 149415 3 1   7 LYS N    N  409.017   0.263  27.711 1.00 . C C .   7 LYS N    1 1 
       17 149416 3 1   7 LYS NZ   N  410.781   0.470  33.937 1.00 . C C .   7 LYS NZ   1 1 
       17 149417 3 1   7 LYS O    O  406.391  -1.899  27.189 1.00 . C C .   7 LYS O    1 1 
       17 149418 3 1   8 THR C    C  404.641  -0.052  25.748 1.00 . C C .   8 THR C    1 1 
       17 149419 3 1   8 THR CA   C  404.760   0.387  27.212 1.00 . C C .   8 THR CA   1 1 
       17 149420 3 1   8 THR CB   C  404.245   1.824  27.399 1.00 . C C .   8 THR CB   1 1 
       17 149421 3 1   8 THR CG2  C  402.854   2.056  26.802 1.00 . C C .   8 THR CG2  1 1 
       17 149422 3 1   8 THR H    H  406.572   1.070  28.140 1.00 . C C .   8 THR H    1 1 
       17 149423 3 1   8 THR HA   H  404.122  -0.269  27.803 1.00 . C C .   8 THR HA   1 1 
       17 149424 3 1   8 THR HB   H  404.951   2.519  26.943 1.00 . C C .   8 THR HB   1 1 
       17 149425 3 1   8 THR HG1  H  403.891   2.992  28.925 1.00 . C C .   8 THR HG1  1 1 
       17 149426 3 1   8 THR HG21 H  402.553   3.089  26.970 1.00 . C C .   8 THR HG21 1 1 
       17 149427 3 1   8 THR HG22 H  402.138   1.386  27.279 1.00 . C C .   8 THR HG22 1 1 
       17 149428 3 1   8 THR HG23 H  402.880   1.855  25.731 1.00 . C C .   8 THR HG23 1 1 
       17 149429 3 1   8 THR N    N  406.136   0.256  27.734 1.00 . C C .   8 THR N    1 1 
       17 149430 3 1   8 THR O    O  403.792  -0.884  25.434 1.00 . C C .   8 THR O    1 1 
       17 149431 3 1   8 THR OG1  O  404.167   2.083  28.785 1.00 . C C .   8 THR OG1  1 1 
       17 149432 3 1   9 ASN C    C  405.878  -1.486  23.282 1.00 . C C .   9 ASN C    1 1 
       17 149433 3 1   9 ASN CA   C  405.501  -0.013  23.452 1.00 . C C .   9 ASN CA   1 1 
       17 149434 3 1   9 ASN CB   C  406.450   0.864  22.625 1.00 . C C .   9 ASN CB   1 1 
       17 149435 3 1   9 ASN CG   C  405.863   2.213  22.262 1.00 . C C .   9 ASN CG   1 1 
       17 149436 3 1   9 ASN H    H  406.202   1.103  25.151 1.00 . C C .   9 ASN H    1 1 
       17 149437 3 1   9 ASN HA   H  404.491   0.124  23.065 1.00 . C C .   9 ASN HA   1 1 
       17 149438 3 1   9 ASN HB2  H  407.367   1.021  23.193 1.00 . C C .   9 ASN HB2  1 1 
       17 149439 3 1   9 ASN HB3  H  406.694   0.335  21.703 1.00 . C C .   9 ASN HB3  1 1 
       17 149440 3 1   9 ASN HD21 H  407.691   3.016  21.998 1.00 . C C .   9 ASN HD21 1 1 
       17 149441 3 1   9 ASN HD22 H  406.341   4.092  21.715 1.00 . C C .   9 ASN HD22 1 1 
       17 149442 3 1   9 ASN N    N  405.515   0.425  24.855 1.00 . C C .   9 ASN N    1 1 
       17 149443 3 1   9 ASN ND2  N  406.696   3.182  21.969 1.00 . C C .   9 ASN ND2  1 1 
       17 149444 3 1   9 ASN O    O  405.285  -2.173  22.452 1.00 . C C .   9 ASN O    1 1 
       17 149445 3 1   9 ASN OD1  O  404.660   2.420  22.215 1.00 . C C .   9 ASN OD1  1 1 
       17 149446 3 1  10 VAL C    C  406.004  -4.283  24.520 1.00 . C C .  10 VAL C    1 1 
       17 149447 3 1  10 VAL CA   C  407.187  -3.418  24.063 1.00 . C C .  10 VAL CA   1 1 
       17 149448 3 1  10 VAL CB   C  408.444  -3.662  24.918 1.00 . C C .  10 VAL CB   1 1 
       17 149449 3 1  10 VAL CG1  C  408.757  -5.151  25.023 1.00 . C C .  10 VAL CG1  1 1 
       17 149450 3 1  10 VAL CG2  C  409.682  -2.986  24.322 1.00 . C C .  10 VAL CG2  1 1 
       17 149451 3 1  10 VAL H    H  407.321  -1.373  24.697 1.00 . C C .  10 VAL H    1 1 
       17 149452 3 1  10 VAL HA   H  407.424  -3.696  23.037 1.00 . C C .  10 VAL HA   1 1 
       17 149453 3 1  10 VAL HB   H  408.273  -3.266  25.918 1.00 . C C .  10 VAL HB   1 1 
       17 149454 3 1  10 VAL HG11 H  407.900  -5.675  25.445 1.00 . C C .  10 VAL HG11 1 1 
       17 149455 3 1  10 VAL HG12 H  408.974  -5.548  24.031 1.00 . C C .  10 VAL HG12 1 1 
       17 149456 3 1  10 VAL HG13 H  409.624  -5.295  25.669 1.00 . C C .  10 VAL HG13 1 1 
       17 149457 3 1  10 VAL HG21 H  409.502  -1.916  24.228 1.00 . C C .  10 VAL HG21 1 1 
       17 149458 3 1  10 VAL HG22 H  410.538  -3.155  24.976 1.00 . C C .  10 VAL HG22 1 1 
       17 149459 3 1  10 VAL HG23 H  409.888  -3.408  23.338 1.00 . C C .  10 VAL HG23 1 1 
       17 149460 3 1  10 VAL N    N  406.829  -1.993  24.071 1.00 . C C .  10 VAL N    1 1 
       17 149461 3 1  10 VAL O    O  405.653  -5.224  23.814 1.00 . C C .  10 VAL O    1 1 
       17 149462 3 1  11 LYS C    C  403.000  -4.570  25.045 1.00 . C C .  11 LYS C    1 1 
       17 149463 3 1  11 LYS CA   C  404.109  -4.637  26.102 1.00 . C C .  11 LYS CA   1 1 
       17 149464 3 1  11 LYS CB   C  403.591  -4.058  27.440 1.00 . C C .  11 LYS CB   1 1 
       17 149465 3 1  11 LYS CD   C  405.565  -4.072  29.119 1.00 . C C .  11 LYS CD   1 1 
       17 149466 3 1  11 LYS CE   C  406.122  -4.660  30.432 1.00 . C C .  11 LYS CE   1 1 
       17 149467 3 1  11 LYS CG   C  404.202  -4.663  28.720 1.00 . C C .  11 LYS CG   1 1 
       17 149468 3 1  11 LYS H    H  405.692  -3.190  26.196 1.00 . C C .  11 LYS H    1 1 
       17 149469 3 1  11 LYS HA   H  404.353  -5.687  26.264 1.00 . C C .  11 LYS HA   1 1 
       17 149470 3 1  11 LYS HB2  H  403.778  -2.984  27.445 1.00 . C C .  11 LYS HB2  1 1 
       17 149471 3 1  11 LYS HB3  H  402.513  -4.217  27.479 1.00 . C C .  11 LYS HB3  1 1 
       17 149472 3 1  11 LYS HD2  H  406.279  -4.275  28.320 1.00 . C C .  11 LYS HD2  1 1 
       17 149473 3 1  11 LYS HD3  H  405.461  -2.994  29.233 1.00 . C C .  11 LYS HD3  1 1 
       17 149474 3 1  11 LYS HE2  H  405.966  -5.738  30.431 1.00 . C C .  11 LYS HE2  1 1 
       17 149475 3 1  11 LYS HE3  H  407.192  -4.457  30.478 1.00 . C C .  11 LYS HE3  1 1 
       17 149476 3 1  11 LYS HG2  H  403.504  -4.515  29.544 1.00 . C C .  11 LYS HG2  1 1 
       17 149477 3 1  11 LYS HG3  H  404.331  -5.733  28.562 1.00 . C C .  11 LYS HG3  1 1 
       17 149478 3 1  11 LYS HZ1  H  405.873  -4.494  32.477 1.00 . C C .  11 LYS HZ1  1 1 
       17 149479 3 1  11 LYS HZ2  H  405.627  -3.078  31.668 1.00 . C C .  11 LYS HZ2  1 1 
       17 149480 3 1  11 LYS HZ3  H  404.480  -4.264  31.625 1.00 . C C .  11 LYS HZ3  1 1 
       17 149481 3 1  11 LYS N    N  405.335  -3.952  25.638 1.00 . C C .  11 LYS N    1 1 
       17 149482 3 1  11 LYS NZ   N  405.473  -4.076  31.650 1.00 . C C .  11 LYS NZ   1 1 
       17 149483 3 1  11 LYS O    O  402.384  -5.593  24.761 1.00 . C C .  11 LYS O    1 1 
       17 149484 3 1  12 ALA C    C  402.107  -4.172  22.157 1.00 . C C .  12 ALA C    1 1 
       17 149485 3 1  12 ALA CA   C  401.804  -3.243  23.345 1.00 . C C .  12 ALA CA   1 1 
       17 149486 3 1  12 ALA CB   C  401.760  -1.768  22.918 1.00 . C C .  12 ALA CB   1 1 
       17 149487 3 1  12 ALA H    H  403.318  -2.602  24.712 1.00 . C C .  12 ALA H    1 1 
       17 149488 3 1  12 ALA HA   H  400.823  -3.509  23.737 1.00 . C C .  12 ALA HA   1 1 
       17 149489 3 1  12 ALA HB1  H  401.034  -1.644  22.117 1.00 . C C .  12 ALA HB1  1 1 
       17 149490 3 1  12 ALA HB2  H  401.469  -1.154  23.771 1.00 . C C .  12 ALA HB2  1 1 
       17 149491 3 1  12 ALA HB3  H  402.746  -1.463  22.570 1.00 . C C .  12 ALA HB3  1 1 
       17 149492 3 1  12 ALA N    N  402.781  -3.408  24.423 1.00 . C C .  12 ALA N    1 1 
       17 149493 3 1  12 ALA O    O  401.254  -4.971  21.777 1.00 . C C .  12 ALA O    1 1 
       17 149494 3 1  13 ALA C    C  403.610  -6.498  20.929 1.00 . C C .  13 ALA C    1 1 
       17 149495 3 1  13 ALA CA   C  403.765  -5.022  20.543 1.00 . C C .  13 ALA CA   1 1 
       17 149496 3 1  13 ALA CB   C  405.210  -4.679  20.160 1.00 . C C .  13 ALA CB   1 1 
       17 149497 3 1  13 ALA H    H  403.996  -3.461  21.984 1.00 . C C .  13 ALA H    1 1 
       17 149498 3 1  13 ALA HA   H  403.131  -4.831  19.677 1.00 . C C .  13 ALA HA   1 1 
       17 149499 3 1  13 ALA HB1  H  405.540  -5.337  19.355 1.00 . C C .  13 ALA HB1  1 1 
       17 149500 3 1  13 ALA HB2  H  405.261  -3.643  19.826 1.00 . C C .  13 ALA HB2  1 1 
       17 149501 3 1  13 ALA HB3  H  405.858  -4.813  21.027 1.00 . C C .  13 ALA HB3  1 1 
       17 149502 3 1  13 ALA N    N  403.334  -4.135  21.623 1.00 . C C .  13 ALA N    1 1 
       17 149503 3 1  13 ALA O    O  402.930  -7.248  20.233 1.00 . C C .  13 ALA O    1 1 
       17 149504 3 1  14 TRP C    C  402.611  -8.755  22.800 1.00 . C C .  14 TRP C    1 1 
       17 149505 3 1  14 TRP CA   C  404.062  -8.299  22.541 1.00 . C C .  14 TRP CA   1 1 
       17 149506 3 1  14 TRP CB   C  404.981  -8.533  23.747 1.00 . C C .  14 TRP CB   1 1 
       17 149507 3 1  14 TRP CD1  C  405.490 -10.869  24.615 1.00 . C C .  14 TRP CD1  1 1 
       17 149508 3 1  14 TRP CD2  C  406.571 -10.387  22.707 1.00 . C C .  14 TRP CD2  1 1 
       17 149509 3 1  14 TRP CE2  C  406.892 -11.736  23.034 1.00 . C C .  14 TRP CE2  1 1 
       17 149510 3 1  14 TRP CE3  C  407.156  -9.854  21.535 1.00 . C C .  14 TRP CE3  1 1 
       17 149511 3 1  14 TRP CG   C  405.651  -9.870  23.719 1.00 . C C .  14 TRP CG   1 1 
       17 149512 3 1  14 TRP CH2  C  408.245 -11.986  21.042 1.00 . C C .  14 TRP CH2  1 1 
       17 149513 3 1  14 TRP CZ2  C  407.713 -12.530  22.222 1.00 . C C .  14 TRP CZ2  1 1 
       17 149514 3 1  14 TRP CZ3  C  407.985 -10.645  20.714 1.00 . C C .  14 TRP CZ3  1 1 
       17 149515 3 1  14 TRP H    H  404.654  -6.243  22.645 1.00 . C C .  14 TRP H    1 1 
       17 149516 3 1  14 TRP HA   H  404.444  -8.924  21.735 1.00 . C C .  14 TRP HA   1 1 
       17 149517 3 1  14 TRP HB2  H  405.750  -7.760  23.753 1.00 . C C .  14 TRP HB2  1 1 
       17 149518 3 1  14 TRP HB3  H  404.393  -8.453  24.660 1.00 . C C .  14 TRP HB3  1 1 
       17 149519 3 1  14 TRP HD1  H  404.873 -10.819  25.500 1.00 . C C .  14 TRP HD1  1 1 
       17 149520 3 1  14 TRP HE1  H  406.294 -12.827  24.748 1.00 . C C .  14 TRP HE1  1 1 
       17 149521 3 1  14 TRP HE3  H  406.965  -8.826  21.266 1.00 . C C .  14 TRP HE3  1 1 
       17 149522 3 1  14 TRP HH2  H  408.852 -12.596  20.389 1.00 . C C .  14 TRP HH2  1 1 
       17 149523 3 1  14 TRP HZ2  H  407.933 -13.550  22.501 1.00 . C C .  14 TRP HZ2  1 1 
       17 149524 3 1  14 TRP HZ3  H  408.423 -10.216  19.825 1.00 . C C .  14 TRP HZ3  1 1 
       17 149525 3 1  14 TRP N    N  404.156  -6.913  22.076 1.00 . C C .  14 TRP N    1 1 
       17 149526 3 1  14 TRP NE1  N  406.236 -11.965  24.224 1.00 . C C .  14 TRP NE1  1 1 
       17 149527 3 1  14 TRP O    O  402.282  -9.925  22.616 1.00 . C C .  14 TRP O    1 1 
       17 149528 3 1  15 GLY C    C  399.627  -8.413  21.874 1.00 . C C .  15 GLY C    1 1 
       17 149529 3 1  15 GLY CA   C  400.269  -8.049  23.219 1.00 . C C .  15 GLY CA   1 1 
       17 149530 3 1  15 GLY H    H  402.055  -6.893  23.336 1.00 . C C .  15 GLY H    1 1 
       17 149531 3 1  15 GLY HA2  H  400.090  -8.866  23.920 1.00 . C C .  15 GLY HA2  1 1 
       17 149532 3 1  15 GLY HA3  H  399.794  -7.147  23.604 1.00 . C C .  15 GLY HA3  1 1 
       17 149533 3 1  15 GLY N    N  401.713  -7.821  23.132 1.00 . C C .  15 GLY N    1 1 
       17 149534 3 1  15 GLY O    O  398.828  -9.350  21.820 1.00 . C C .  15 GLY O    1 1 
       17 149535 3 1  16 LYS C    C  400.214  -9.436  18.960 1.00 . C C .  16 LYS C    1 1 
       17 149536 3 1  16 LYS CA   C  399.560  -8.121  19.415 1.00 . C C .  16 LYS CA   1 1 
       17 149537 3 1  16 LYS CB   C  399.788  -7.034  18.336 1.00 . C C .  16 LYS CB   1 1 
       17 149538 3 1  16 LYS CD   C  399.041  -4.836  19.570 1.00 . C C .  16 LYS CD   1 1 
       17 149539 3 1  16 LYS CE   C  397.787  -4.523  18.738 1.00 . C C .  16 LYS CE   1 1 
       17 149540 3 1  16 LYS CG   C  400.110  -5.591  18.767 1.00 . C C .  16 LYS CG   1 1 
       17 149541 3 1  16 LYS H    H  400.630  -6.947  20.878 1.00 . C C .  16 LYS H    1 1 
       17 149542 3 1  16 LYS HA   H  398.486  -8.298  19.471 1.00 . C C .  16 LYS HA   1 1 
       17 149543 3 1  16 LYS HB2  H  400.620  -7.373  17.717 1.00 . C C .  16 LYS HB2  1 1 
       17 149544 3 1  16 LYS HB3  H  398.900  -7.001  17.707 1.00 . C C .  16 LYS HB3  1 1 
       17 149545 3 1  16 LYS HD2  H  398.752  -5.439  20.431 1.00 . C C .  16 LYS HD2  1 1 
       17 149546 3 1  16 LYS HD3  H  399.468  -3.897  19.924 1.00 . C C .  16 LYS HD3  1 1 
       17 149547 3 1  16 LYS HE2  H  398.090  -4.132  17.767 1.00 . C C .  16 LYS HE2  1 1 
       17 149548 3 1  16 LYS HE3  H  397.220  -5.441  18.592 1.00 . C C .  16 LYS HE3  1 1 
       17 149549 3 1  16 LYS HG2  H  401.013  -5.626  19.376 1.00 . C C .  16 LYS HG2  1 1 
       17 149550 3 1  16 LYS HG3  H  400.332  -5.013  17.869 1.00 . C C .  16 LYS HG3  1 1 
       17 149551 3 1  16 LYS HZ1  H  396.106  -3.334  18.852 1.00 . C C .  16 LYS HZ1  1 1 
       17 149552 3 1  16 LYS HZ2  H  397.438  -2.663  19.556 1.00 . C C .  16 LYS HZ2  1 1 
       17 149553 3 1  16 LYS HZ3  H  396.628  -3.881  20.318 1.00 . C C .  16 LYS HZ3  1 1 
       17 149554 3 1  16 LYS N    N  400.012  -7.740  20.773 1.00 . C C .  16 LYS N    1 1 
       17 149555 3 1  16 LYS NZ   N  396.920  -3.518  19.421 1.00 . C C .  16 LYS NZ   1 1 
       17 149556 3 1  16 LYS O    O  399.573 -10.244  18.289 1.00 . C C .  16 LYS O    1 1 
       17 149557 3 1  17 VAL C    C  401.541 -12.114  19.744 1.00 . C C .  17 VAL C    1 1 
       17 149558 3 1  17 VAL CA   C  402.224 -10.901  19.089 1.00 . C C .  17 VAL CA   1 1 
       17 149559 3 1  17 VAL CB   C  403.689 -10.767  19.556 1.00 . C C .  17 VAL CB   1 1 
       17 149560 3 1  17 VAL CG1  C  404.452 -12.081  19.485 1.00 . C C .  17 VAL CG1  1 1 
       17 149561 3 1  17 VAL CG2  C  404.483  -9.744  18.733 1.00 . C C .  17 VAL CG2  1 1 
       17 149562 3 1  17 VAL H    H  401.960  -8.908  19.827 1.00 . C C .  17 VAL H    1 1 
       17 149563 3 1  17 VAL HA   H  402.235 -11.070  18.014 1.00 . C C .  17 VAL HA   1 1 
       17 149564 3 1  17 VAL HB   H  403.683 -10.435  20.593 1.00 . C C .  17 VAL HB   1 1 
       17 149565 3 1  17 VAL HG11 H  403.921 -12.842  20.059 1.00 . C C .  17 VAL HG11 1 1 
       17 149566 3 1  17 VAL HG12 H  405.450 -11.945  19.901 1.00 . C C .  17 VAL HG12 1 1 
       17 149567 3 1  17 VAL HG13 H  404.533 -12.401  18.446 1.00 . C C .  17 VAL HG13 1 1 
       17 149568 3 1  17 VAL HG21 H  403.971  -8.782  18.754 1.00 . C C .  17 VAL HG21 1 1 
       17 149569 3 1  17 VAL HG22 H  404.563 -10.089  17.702 1.00 . C C .  17 VAL HG22 1 1 
       17 149570 3 1  17 VAL HG23 H  405.481  -9.634  19.157 1.00 . C C .  17 VAL HG23 1 1 
       17 149571 3 1  17 VAL N    N  401.481  -9.652  19.338 1.00 . C C .  17 VAL N    1 1 
       17 149572 3 1  17 VAL O    O  401.407 -13.146  19.094 1.00 . C C .  17 VAL O    1 1 
       17 149573 3 1  18 GLY C    C  400.923 -14.443  21.626 1.00 . C C .  18 GLY C    1 1 
       17 149574 3 1  18 GLY CA   C  400.297 -13.039  21.693 1.00 . C C .  18 GLY CA   1 1 
       17 149575 3 1  18 GLY H    H  401.233 -11.128  21.480 1.00 . C C .  18 GLY H    1 1 
       17 149576 3 1  18 GLY HA2  H  400.214 -12.752  22.742 1.00 . C C .  18 GLY HA2  1 1 
       17 149577 3 1  18 GLY HA3  H  399.295 -13.084  21.265 1.00 . C C .  18 GLY HA3  1 1 
       17 149578 3 1  18 GLY N    N  401.060 -11.994  20.989 1.00 . C C .  18 GLY N    1 1 
       17 149579 3 1  18 GLY O    O  402.144 -14.597  21.654 1.00 . C C .  18 GLY O    1 1 
       17 149580 3 1  19 ALA C    C  401.402 -17.111  20.079 1.00 . C C .  19 ALA C    1 1 
       17 149581 3 1  19 ALA CA   C  400.552 -16.871  21.350 1.00 . C C .  19 ALA CA   1 1 
       17 149582 3 1  19 ALA CB   C  399.328 -17.793  21.373 1.00 . C C .  19 ALA CB   1 1 
       17 149583 3 1  19 ALA H    H  399.097 -15.309  21.534 1.00 . C C .  19 ALA H    1 1 
       17 149584 3 1  19 ALA HA   H  401.169 -17.117  22.213 1.00 . C C .  19 ALA HA   1 1 
       17 149585 3 1  19 ALA HB1  H  399.650 -18.828  21.255 1.00 . C C .  19 ALA HB1  1 1 
       17 149586 3 1  19 ALA HB2  H  398.806 -17.681  22.324 1.00 . C C .  19 ALA HB2  1 1 
       17 149587 3 1  19 ALA HB3  H  398.656 -17.526  20.557 1.00 . C C .  19 ALA HB3  1 1 
       17 149588 3 1  19 ALA N    N  400.091 -15.483  21.510 1.00 . C C .  19 ALA N    1 1 
       17 149589 3 1  19 ALA O    O  402.196 -18.054  20.038 1.00 . C C .  19 ALA O    1 1 
       17 149590 3 1  20 HIS C    C  403.576 -16.058  18.036 1.00 . C C .  20 HIS C    1 1 
       17 149591 3 1  20 HIS CA   C  402.074 -16.325  17.820 1.00 . C C .  20 HIS CA   1 1 
       17 149592 3 1  20 HIS CB   C  401.530 -15.355  16.761 1.00 . C C .  20 HIS CB   1 1 
       17 149593 3 1  20 HIS CD2  C  399.302 -14.083  16.911 1.00 . C C .  20 HIS CD2  1 1 
       17 149594 3 1  20 HIS CE1  C  397.882 -15.728  16.586 1.00 . C C .  20 HIS CE1  1 1 
       17 149595 3 1  20 HIS CG   C  400.024 -15.231  16.716 1.00 . C C .  20 HIS CG   1 1 
       17 149596 3 1  20 HIS H    H  400.609 -15.506  19.143 1.00 . C C .  20 HIS H    1 1 
       17 149597 3 1  20 HIS HA   H  401.973 -17.337  17.423 1.00 . C C .  20 HIS HA   1 1 
       17 149598 3 1  20 HIS HB2  H  401.952 -14.368  16.948 1.00 . C C .  20 HIS HB2  1 1 
       17 149599 3 1  20 HIS HB3  H  401.868 -15.698  15.784 1.00 . C C .  20 HIS HB3  1 1 
       17 149600 3 1  20 HIS HD1  H  399.344 -17.217  16.335 1.00 . C C .  20 HIS HD1  1 1 
       17 149601 3 1  20 HIS HD2  H  399.711 -13.100  17.094 1.00 . C C .  20 HIS HD2  1 1 
       17 149602 3 1  20 HIS HE1  H  396.967 -16.291  16.466 1.00 . C C .  20 HIS HE1  1 1 
       17 149603 3 1  20 HIS N    N  401.285 -16.253  19.057 1.00 . C C .  20 HIS N    1 1 
       17 149604 3 1  20 HIS ND1  N  399.118 -16.249  16.512 1.00 . C C .  20 HIS ND1  1 1 
       17 149605 3 1  20 HIS NE2  N  397.940 -14.405  16.831 1.00 . C C .  20 HIS NE2  1 1 
       17 149606 3 1  20 HIS O    O  404.376 -16.319  17.140 1.00 . C C .  20 HIS O    1 1 
       17 149607 3 1  21 ALA C    C  406.327 -16.449  19.199 1.00 . C C .  21 ALA C    1 1 
       17 149608 3 1  21 ALA CA   C  405.360 -15.321  19.598 1.00 . C C .  21 ALA CA   1 1 
       17 149609 3 1  21 ALA CB   C  405.395 -15.061  21.113 1.00 . C C .  21 ALA CB   1 1 
       17 149610 3 1  21 ALA H    H  403.259 -15.388  19.911 1.00 . C C .  21 ALA H    1 1 
       17 149611 3 1  21 ALA HA   H  405.681 -14.408  19.093 1.00 . C C .  21 ALA HA   1 1 
       17 149612 3 1  21 ALA HB1  H  406.421 -14.863  21.425 1.00 . C C .  21 ALA HB1  1 1 
       17 149613 3 1  21 ALA HB2  H  405.019 -15.938  21.640 1.00 . C C .  21 ALA HB2  1 1 
       17 149614 3 1  21 ALA HB3  H  404.770 -14.200  21.348 1.00 . C C .  21 ALA HB3  1 1 
       17 149615 3 1  21 ALA N    N  403.973 -15.581  19.224 1.00 . C C .  21 ALA N    1 1 
       17 149616 3 1  21 ALA O    O  407.360 -16.193  18.579 1.00 . C C .  21 ALA O    1 1 
       17 149617 3 1  22 GLY C    C  406.963 -19.104  17.674 1.00 . C C .  22 GLY C    1 1 
       17 149618 3 1  22 GLY CA   C  406.815 -18.863  19.172 1.00 . C C .  22 GLY CA   1 1 
       17 149619 3 1  22 GLY H    H  405.106 -17.860  19.988 1.00 . C C .  22 GLY H    1 1 
       17 149620 3 1  22 GLY HA2  H  407.807 -18.704  19.594 1.00 . C C .  22 GLY HA2  1 1 
       17 149621 3 1  22 GLY HA3  H  406.379 -19.752  19.628 1.00 . C C .  22 GLY HA3  1 1 
       17 149622 3 1  22 GLY N    N  405.980 -17.704  19.507 1.00 . C C .  22 GLY N    1 1 
       17 149623 3 1  22 GLY O    O  408.048 -19.452  17.212 1.00 . C C .  22 GLY O    1 1 
       17 149624 3 1  23 GLU C    C  406.843 -17.872  14.860 1.00 . C C .  23 GLU C    1 1 
       17 149625 3 1  23 GLU CA   C  405.896 -18.928  15.449 1.00 . C C .  23 GLU CA   1 1 
       17 149626 3 1  23 GLU CB   C  404.467 -18.720  14.901 1.00 . C C .  23 GLU CB   1 1 
       17 149627 3 1  23 GLU CD   C  403.530 -20.977  15.677 1.00 . C C .  23 GLU CD   1 1 
       17 149628 3 1  23 GLU CG   C  403.348 -19.446  15.665 1.00 . C C .  23 GLU CG   1 1 
       17 149629 3 1  23 GLU H    H  405.043 -18.586  17.373 1.00 . C C .  23 GLU H    1 1 
       17 149630 3 1  23 GLU HA   H  406.244 -19.916  15.150 1.00 . C C .  23 GLU HA   1 1 
       17 149631 3 1  23 GLU HB2  H  404.252 -17.653  14.925 1.00 . C C .  23 GLU HB2  1 1 
       17 149632 3 1  23 GLU HB3  H  404.446 -19.051  13.863 1.00 . C C .  23 GLU HB3  1 1 
       17 149633 3 1  23 GLU HG2  H  403.330 -19.084  16.694 1.00 . C C .  23 GLU HG2  1 1 
       17 149634 3 1  23 GLU HG3  H  402.394 -19.212  15.192 1.00 . C C .  23 GLU HG3  1 1 
       17 149635 3 1  23 GLU N    N  405.902 -18.850  16.912 1.00 . C C .  23 GLU N    1 1 
       17 149636 3 1  23 GLU O    O  407.702 -18.191  14.035 1.00 . C C .  23 GLU O    1 1 
       17 149637 3 1  23 GLU OE1  O  403.305 -21.623  14.624 1.00 . C C .  23 GLU OE1  1 1 
       17 149638 3 1  23 GLU OE2  O  403.871 -21.545  16.742 1.00 . C C .  23 GLU OE2  1 1 
       17 149639 3 1  24 TYR C    C  409.106 -15.798  15.328 1.00 . C C .  24 TYR C    1 1 
       17 149640 3 1  24 TYR CA   C  407.642 -15.531  14.947 1.00 . C C .  24 TYR CA   1 1 
       17 149641 3 1  24 TYR CB   C  407.155 -14.209  15.567 1.00 . C C .  24 TYR CB   1 1 
       17 149642 3 1  24 TYR CD1  C  404.908 -14.375  14.301 1.00 . C C .  24 TYR CD1  1 1 
       17 149643 3 1  24 TYR CD2  C  405.261 -12.607  15.934 1.00 . C C .  24 TYR CD2  1 1 
       17 149644 3 1  24 TYR CE1  C  403.577 -13.948  14.123 1.00 . C C .  24 TYR CE1  1 1 
       17 149645 3 1  24 TYR CE2  C  403.941 -12.157  15.732 1.00 . C C .  24 TYR CE2  1 1 
       17 149646 3 1  24 TYR CG   C  405.744 -13.734  15.242 1.00 . C C .  24 TYR CG   1 1 
       17 149647 3 1  24 TYR CZ   C  403.086 -12.849  14.855 1.00 . C C .  24 TYR CZ   1 1 
       17 149648 3 1  24 TYR H    H  406.047 -16.441  16.043 1.00 . C C .  24 TYR H    1 1 
       17 149649 3 1  24 TYR HA   H  407.587 -15.437  13.863 1.00 . C C .  24 TYR HA   1 1 
       17 149650 3 1  24 TYR HB2  H  407.237 -14.297  16.651 1.00 . C C .  24 TYR HB2  1 1 
       17 149651 3 1  24 TYR HB3  H  407.842 -13.428  15.243 1.00 . C C .  24 TYR HB3  1 1 
       17 149652 3 1  24 TYR HD1  H  405.289 -15.200  13.716 1.00 . C C .  24 TYR HD1  1 1 
       17 149653 3 1  24 TYR HD2  H  405.906 -12.086  16.625 1.00 . C C .  24 TYR HD2  1 1 
       17 149654 3 1  24 TYR HE1  H  402.934 -14.460  13.423 1.00 . C C .  24 TYR HE1  1 1 
       17 149655 3 1  24 TYR HE2  H  403.585 -11.279  16.251 1.00 . C C .  24 TYR HE2  1 1 
       17 149656 3 1  24 TYR HH   H  401.244 -12.997  15.341 1.00 . C C .  24 TYR HH   1 1 
       17 149657 3 1  24 TYR N    N  406.759 -16.632  15.353 1.00 . C C .  24 TYR N    1 1 
       17 149658 3 1  24 TYR O    O  410.003 -15.469  14.555 1.00 . C C .  24 TYR O    1 1 
       17 149659 3 1  24 TYR OH   O  401.785 -12.458  14.758 1.00 . C C .  24 TYR OH   1 1 
       17 149660 3 1  25 GLY C    C  411.235 -18.004  15.956 1.00 . C C .  25 GLY C    1 1 
       17 149661 3 1  25 GLY CA   C  410.701 -16.895  16.866 1.00 . C C .  25 GLY CA   1 1 
       17 149662 3 1  25 GLY H    H  408.598 -16.605  17.112 1.00 . C C .  25 GLY H    1 1 
       17 149663 3 1  25 GLY HA2  H  411.388 -16.048  16.823 1.00 . C C .  25 GLY HA2  1 1 
       17 149664 3 1  25 GLY HA3  H  410.663 -17.266  17.891 1.00 . C C .  25 GLY HA3  1 1 
       17 149665 3 1  25 GLY N    N  409.365 -16.434  16.478 1.00 . C C .  25 GLY N    1 1 
       17 149666 3 1  25 GLY O    O  412.363 -17.916  15.481 1.00 . C C .  25 GLY O    1 1 
       17 149667 3 1  26 ALA C    C  411.106 -19.583  13.336 1.00 . C C .  26 ALA C    1 1 
       17 149668 3 1  26 ALA CA   C  410.785 -20.106  14.744 1.00 . C C .  26 ALA CA   1 1 
       17 149669 3 1  26 ALA CB   C  409.635 -21.118  14.711 1.00 . C C .  26 ALA CB   1 1 
       17 149670 3 1  26 ALA H    H  409.504 -19.035  16.076 1.00 . C C .  26 ALA H    1 1 
       17 149671 3 1  26 ALA HA   H  411.671 -20.603  15.137 1.00 . C C .  26 ALA HA   1 1 
       17 149672 3 1  26 ALA HB1  H  409.889 -21.935  14.038 1.00 . C C .  26 ALA HB1  1 1 
       17 149673 3 1  26 ALA HB2  H  408.729 -20.624  14.359 1.00 . C C .  26 ALA HB2  1 1 
       17 149674 3 1  26 ALA HB3  H  409.469 -21.510  15.714 1.00 . C C .  26 ALA HB3  1 1 
       17 149675 3 1  26 ALA N    N  410.421 -19.018  15.653 1.00 . C C .  26 ALA N    1 1 
       17 149676 3 1  26 ALA O    O  412.137 -19.929  12.758 1.00 . C C .  26 ALA O    1 1 
       17 149677 3 1  27 GLU C    C  411.767 -17.133  11.610 1.00 . C C .  27 GLU C    1 1 
       17 149678 3 1  27 GLU CA   C  410.509 -17.997  11.549 1.00 . C C .  27 GLU CA   1 1 
       17 149679 3 1  27 GLU CB   C  409.289 -17.140  11.196 1.00 . C C .  27 GLU CB   1 1 
       17 149680 3 1  27 GLU CD   C  406.800 -17.232  10.609 1.00 . C C .  27 GLU CD   1 1 
       17 149681 3 1  27 GLU CG   C  408.140 -18.000  10.659 1.00 . C C .  27 GLU CG   1 1 
       17 149682 3 1  27 GLU H    H  409.412 -18.488  13.311 1.00 . C C .  27 GLU H    1 1 
       17 149683 3 1  27 GLU HA   H  410.644 -18.743  10.765 1.00 . C C .  27 GLU HA   1 1 
       17 149684 3 1  27 GLU HB2  H  408.953 -16.611  12.087 1.00 . C C .  27 GLU HB2  1 1 
       17 149685 3 1  27 GLU HB3  H  409.573 -16.414  10.435 1.00 . C C .  27 GLU HB3  1 1 
       17 149686 3 1  27 GLU HG2  H  408.391 -18.330   9.651 1.00 . C C .  27 GLU HG2  1 1 
       17 149687 3 1  27 GLU HG3  H  408.022 -18.875  11.299 1.00 . C C .  27 GLU HG3  1 1 
       17 149688 3 1  27 GLU N    N  410.265 -18.692  12.810 1.00 . C C .  27 GLU N    1 1 
       17 149689 3 1  27 GLU O    O  412.546 -17.147  10.662 1.00 . C C .  27 GLU O    1 1 
       17 149690 3 1  27 GLU OE1  O  406.799 -16.005  10.346 1.00 . C C .  27 GLU OE1  1 1 
       17 149691 3 1  27 GLU OE2  O  405.734 -17.870  10.796 1.00 . C C .  27 GLU OE2  1 1 
       17 149692 3 1  28 ALA C    C  414.509 -16.486  12.852 1.00 . C C .  28 ALA C    1 1 
       17 149693 3 1  28 ALA CA   C  413.233 -15.623  12.858 1.00 . C C .  28 ALA CA   1 1 
       17 149694 3 1  28 ALA CB   C  413.129 -14.763  14.124 1.00 . C C .  28 ALA CB   1 1 
       17 149695 3 1  28 ALA H    H  411.343 -16.421  13.461 1.00 . C C .  28 ALA H    1 1 
       17 149696 3 1  28 ALA HA   H  413.290 -14.947  12.006 1.00 . C C .  28 ALA HA   1 1 
       17 149697 3 1  28 ALA HB1  H  414.037 -14.171  14.238 1.00 . C C .  28 ALA HB1  1 1 
       17 149698 3 1  28 ALA HB2  H  413.007 -15.409  14.994 1.00 . C C .  28 ALA HB2  1 1 
       17 149699 3 1  28 ALA HB3  H  412.270 -14.098  14.042 1.00 . C C .  28 ALA HB3  1 1 
       17 149700 3 1  28 ALA N    N  412.017 -16.416  12.711 1.00 . C C .  28 ALA N    1 1 
       17 149701 3 1  28 ALA O    O  415.501 -16.108  12.229 1.00 . C C .  28 ALA O    1 1 
       17 149702 3 1  29 LEU C    C  415.758 -19.253  12.072 1.00 . C C .  29 LEU C    1 1 
       17 149703 3 1  29 LEU CA   C  415.550 -18.650  13.469 1.00 . C C .  29 LEU CA   1 1 
       17 149704 3 1  29 LEU CB   C  415.223 -19.751  14.494 1.00 . C C .  29 LEU CB   1 1 
       17 149705 3 1  29 LEU CD1  C  414.522 -20.281  16.833 1.00 . C C .  29 LEU CD1  1 1 
       17 149706 3 1  29 LEU CD2  C  416.722 -19.172  16.459 1.00 . C C .  29 LEU CD2  1 1 
       17 149707 3 1  29 LEU CG   C  415.280 -19.281  15.961 1.00 . C C .  29 LEU CG   1 1 
       17 149708 3 1  29 LEU H    H  413.639 -17.881  14.014 1.00 . C C .  29 LEU H    1 1 
       17 149709 3 1  29 LEU HA   H  416.474 -18.159  13.774 1.00 . C C .  29 LEU HA   1 1 
       17 149710 3 1  29 LEU HB2  H  414.223 -20.132  14.289 1.00 . C C .  29 LEU HB2  1 1 
       17 149711 3 1  29 LEU HB3  H  415.940 -20.562  14.365 1.00 . C C .  29 LEU HB3  1 1 
       17 149712 3 1  29 LEU HD11 H  413.493 -20.363  16.481 1.00 . C C .  29 LEU HD11 1 1 
       17 149713 3 1  29 LEU HD12 H  414.527 -19.937  17.867 1.00 . C C .  29 LEU HD12 1 1 
       17 149714 3 1  29 LEU HD13 H  415.005 -21.256  16.772 1.00 . C C .  29 LEU HD13 1 1 
       17 149715 3 1  29 LEU HD21 H  417.267 -18.459  15.838 1.00 . C C .  29 LEU HD21 1 1 
       17 149716 3 1  29 LEU HD22 H  417.202 -20.147  16.397 1.00 . C C .  29 LEU HD22 1 1 
       17 149717 3 1  29 LEU HD23 H  416.725 -18.830  17.493 1.00 . C C .  29 LEU HD23 1 1 
       17 149718 3 1  29 LEU HG   H  414.802 -18.306  16.042 1.00 . C C .  29 LEU HG   1 1 
       17 149719 3 1  29 LEU N    N  414.471 -17.659  13.486 1.00 . C C .  29 LEU N    1 1 
       17 149720 3 1  29 LEU O    O  416.873 -19.228  11.557 1.00 . C C .  29 LEU O    1 1 
       17 149721 3 1  30 GLU C    C  415.334 -19.275   9.049 1.00 . C C .  30 GLU C    1 1 
       17 149722 3 1  30 GLU CA   C  414.768 -20.294  10.055 1.00 . C C .  30 GLU CA   1 1 
       17 149723 3 1  30 GLU CB   C  413.358 -20.769   9.661 1.00 . C C .  30 GLU CB   1 1 
       17 149724 3 1  30 GLU CD   C  411.911 -21.974   7.974 1.00 . C C .  30 GLU CD   1 1 
       17 149725 3 1  30 GLU CG   C  413.285 -21.328   8.235 1.00 . C C .  30 GLU CG   1 1 
       17 149726 3 1  30 GLU H    H  413.804 -19.722  11.881 1.00 . C C .  30 GLU H    1 1 
       17 149727 3 1  30 GLU HA   H  415.429 -21.161  10.071 1.00 . C C .  30 GLU HA   1 1 
       17 149728 3 1  30 GLU HB2  H  413.040 -21.544  10.359 1.00 . C C .  30 GLU HB2  1 1 
       17 149729 3 1  30 GLU HB3  H  412.674 -19.925   9.738 1.00 . C C .  30 GLU HB3  1 1 
       17 149730 3 1  30 GLU HG2  H  413.439 -20.515   7.525 1.00 . C C .  30 GLU HG2  1 1 
       17 149731 3 1  30 GLU HG3  H  414.066 -22.076   8.101 1.00 . C C .  30 GLU HG3  1 1 
       17 149732 3 1  30 GLU N    N  414.701 -19.738  11.417 1.00 . C C .  30 GLU N    1 1 
       17 149733 3 1  30 GLU O    O  416.248 -19.575   8.280 1.00 . C C .  30 GLU O    1 1 
       17 149734 3 1  30 GLU OE1  O  410.966 -21.254   7.570 1.00 . C C .  30 GLU OE1  1 1 
       17 149735 3 1  30 GLU OE2  O  411.771 -23.206   8.169 1.00 . C C .  30 GLU OE2  1 1 
       17 149736 3 1  31 ARG C    C  416.808 -16.588   8.661 1.00 . C C .  31 ARG C    1 1 
       17 149737 3 1  31 ARG CA   C  415.325 -16.855   8.398 1.00 . C C .  31 ARG CA   1 1 
       17 149738 3 1  31 ARG CB   C  414.422 -15.693   8.834 1.00 . C C .  31 ARG CB   1 1 
       17 149739 3 1  31 ARG CD   C  413.718 -13.324   8.853 1.00 . C C .  31 ARG CD   1 1 
       17 149740 3 1  31 ARG CG   C  414.660 -14.338   8.173 1.00 . C C .  31 ARG CG   1 1 
       17 149741 3 1  31 ARG CZ   C  411.683 -12.985   7.398 1.00 . C C .  31 ARG CZ   1 1 
       17 149742 3 1  31 ARG H    H  414.053 -17.898   9.750 1.00 . C C .  31 ARG H    1 1 
       17 149743 3 1  31 ARG HA   H  415.184 -17.024   7.331 1.00 . C C .  31 ARG HA   1 1 
       17 149744 3 1  31 ARG HB2  H  413.392 -15.984   8.625 1.00 . C C .  31 ARG HB2  1 1 
       17 149745 3 1  31 ARG HB3  H  414.526 -15.569   9.912 1.00 . C C .  31 ARG HB3  1 1 
       17 149746 3 1  31 ARG HD2  H  413.083 -13.848   9.569 1.00 . C C .  31 ARG HD2  1 1 
       17 149747 3 1  31 ARG HD3  H  414.315 -12.579   9.379 1.00 . C C .  31 ARG HD3  1 1 
       17 149748 3 1  31 ARG HE   H  413.256 -11.796   7.474 1.00 . C C .  31 ARG HE   1 1 
       17 149749 3 1  31 ARG HG2  H  415.696 -14.033   8.318 1.00 . C C .  31 ARG HG2  1 1 
       17 149750 3 1  31 ARG HG3  H  414.437 -14.397   7.109 1.00 . C C .  31 ARG HG3  1 1 
       17 149751 3 1  31 ARG HH11 H  411.381 -14.540   8.631 1.00 . C C .  31 ARG HH11 1 1 
       17 149752 3 1  31 ARG HH12 H  410.097 -14.212   7.489 1.00 . C C .  31 ARG HH12 1 1 
       17 149753 3 1  31 ARG HH21 H  411.661 -11.523   6.028 1.00 . C C .  31 ARG HH21 1 1 
       17 149754 3 1  31 ARG HH22 H  410.251 -12.558   6.062 1.00 . C C .  31 ARG HH22 1 1 
       17 149755 3 1  31 ARG N    N  414.837 -18.036   9.129 1.00 . C C .  31 ARG N    1 1 
       17 149756 3 1  31 ARG NE   N  412.871 -12.646   7.859 1.00 . C C .  31 ARG NE   1 1 
       17 149757 3 1  31 ARG NH1  N  411.003 -13.986   7.876 1.00 . C C .  31 ARG NH1  1 1 
       17 149758 3 1  31 ARG NH2  N  411.160 -12.305   6.424 1.00 . C C .  31 ARG NH2  1 1 
       17 149759 3 1  31 ARG O    O  417.560 -16.411   7.713 1.00 . C C .  31 ARG O    1 1 
       17 149760 3 1  32 MET C    C  419.517 -17.574   9.618 1.00 . C C .  32 MET C    1 1 
       17 149761 3 1  32 MET CA   C  418.665 -16.478  10.274 1.00 . C C .  32 MET CA   1 1 
       17 149762 3 1  32 MET CB   C  418.804 -16.467  11.805 1.00 . C C .  32 MET CB   1 1 
       17 149763 3 1  32 MET CE   C  419.924 -18.049  14.548 1.00 . C C .  32 MET CE   1 1 
       17 149764 3 1  32 MET CG   C  420.263 -16.516  12.267 1.00 . C C .  32 MET CG   1 1 
       17 149765 3 1  32 MET H    H  416.571 -16.708  10.662 1.00 . C C .  32 MET H    1 1 
       17 149766 3 1  32 MET HA   H  419.016 -15.514   9.902 1.00 . C C .  32 MET HA   1 1 
       17 149767 3 1  32 MET HB2  H  418.347 -15.556  12.191 1.00 . C C .  32 MET HB2  1 1 
       17 149768 3 1  32 MET HB3  H  418.275 -17.328  12.213 1.00 . C C .  32 MET HB3  1 1 
       17 149769 3 1  32 MET HE1  H  419.993 -18.152  15.631 1.00 . C C .  32 MET HE1  1 1 
       17 149770 3 1  32 MET HE2  H  418.889 -18.189  14.234 1.00 . C C .  32 MET HE2  1 1 
       17 149771 3 1  32 MET HE3  H  420.553 -18.800  14.070 1.00 . C C .  32 MET HE3  1 1 
       17 149772 3 1  32 MET HG2  H  420.695 -17.460  11.934 1.00 . C C .  32 MET HG2  1 1 
       17 149773 3 1  32 MET HG3  H  420.806 -15.698  11.793 1.00 . C C .  32 MET HG3  1 1 
       17 149774 3 1  32 MET N    N  417.247 -16.604   9.917 1.00 . C C .  32 MET N    1 1 
       17 149775 3 1  32 MET O    O  420.507 -17.244   8.966 1.00 . C C .  32 MET O    1 1 
       17 149776 3 1  32 MET SD   S  420.484 -16.395  14.061 1.00 . C C .  32 MET SD   1 1 
       17 149777 3 1  33 PHE C    C  420.055 -19.873   7.620 1.00 . C C .  33 PHE C    1 1 
       17 149778 3 1  33 PHE CA   C  419.899 -19.956   9.148 1.00 . C C .  33 PHE CA   1 1 
       17 149779 3 1  33 PHE CB   C  419.289 -21.306   9.557 1.00 . C C .  33 PHE CB   1 1 
       17 149780 3 1  33 PHE CD1  C  420.707 -21.694  11.625 1.00 . C C .  33 PHE CD1  1 1 
       17 149781 3 1  33 PHE CD2  C  418.297 -21.960  11.806 1.00 . C C .  33 PHE CD2  1 1 
       17 149782 3 1  33 PHE CE1  C  420.849 -22.019  12.986 1.00 . C C .  33 PHE CE1  1 1 
       17 149783 3 1  33 PHE CE2  C  418.436 -22.289  13.167 1.00 . C C .  33 PHE CE2  1 1 
       17 149784 3 1  33 PHE CG   C  419.429 -21.651  11.031 1.00 . C C .  33 PHE CG   1 1 
       17 149785 3 1  33 PHE CZ   C  419.711 -22.316  13.758 1.00 . C C .  33 PHE CZ   1 1 
       17 149786 3 1  33 PHE H    H  418.266 -19.057  10.209 1.00 . C C .  33 PHE H    1 1 
       17 149787 3 1  33 PHE HA   H  420.900 -19.909   9.579 1.00 . C C .  33 PHE HA   1 1 
       17 149788 3 1  33 PHE HB2  H  418.226 -21.285   9.314 1.00 . C C .  33 PHE HB2  1 1 
       17 149789 3 1  33 PHE HB3  H  419.762 -22.095   8.970 1.00 . C C .  33 PHE HB3  1 1 
       17 149790 3 1  33 PHE HD1  H  421.583 -21.477  11.032 1.00 . C C .  33 PHE HD1  1 1 
       17 149791 3 1  33 PHE HD2  H  417.315 -21.945  11.355 1.00 . C C .  33 PHE HD2  1 1 
       17 149792 3 1  33 PHE HE1  H  421.829 -22.041  13.439 1.00 . C C .  33 PHE HE1  1 1 
       17 149793 3 1  33 PHE HE2  H  417.562 -22.521  13.759 1.00 . C C .  33 PHE HE2  1 1 
       17 149794 3 1  33 PHE HZ   H  419.817 -22.564  14.803 1.00 . C C .  33 PHE HZ   1 1 
       17 149795 3 1  33 PHE N    N  419.125 -18.848   9.721 1.00 . C C .  33 PHE N    1 1 
       17 149796 3 1  33 PHE O    O  421.143 -20.144   7.111 1.00 . C C .  33 PHE O    1 1 
       17 149797 3 1  34 LEU C    C  419.679 -18.042   4.919 1.00 . C C .  34 LEU C    1 1 
       17 149798 3 1  34 LEU CA   C  419.084 -19.379   5.416 1.00 . C C .  34 LEU CA   1 1 
       17 149799 3 1  34 LEU CB   C  417.721 -19.746   4.793 1.00 . C C .  34 LEU CB   1 1 
       17 149800 3 1  34 LEU CD1  C  416.565 -17.704   3.843 1.00 . C C .  34 LEU CD1  1 1 
       17 149801 3 1  34 LEU CD2  C  415.233 -19.370   5.028 1.00 . C C .  34 LEU CD2  1 1 
       17 149802 3 1  34 LEU CG   C  416.606 -18.706   4.989 1.00 . C C .  34 LEU CG   1 1 
       17 149803 3 1  34 LEU H    H  418.142 -19.248   7.344 1.00 . C C .  34 LEU H    1 1 
       17 149804 3 1  34 LEU HA   H  419.778 -20.153   5.096 1.00 . C C .  34 LEU HA   1 1 
       17 149805 3 1  34 LEU HB2  H  417.866 -19.884   3.722 1.00 . C C .  34 LEU HB2  1 1 
       17 149806 3 1  34 LEU HB3  H  417.389 -20.691   5.221 1.00 . C C .  34 LEU HB3  1 1 
       17 149807 3 1  34 LEU HD11 H  417.526 -17.196   3.766 1.00 . C C .  34 LEU HD11 1 1 
       17 149808 3 1  34 LEU HD12 H  416.358 -18.227   2.909 1.00 . C C .  34 LEU HD12 1 1 
       17 149809 3 1  34 LEU HD13 H  415.780 -16.970   4.028 1.00 . C C .  34 LEU HD13 1 1 
       17 149810 3 1  34 LEU HD21 H  415.207 -20.103   5.835 1.00 . C C .  34 LEU HD21 1 1 
       17 149811 3 1  34 LEU HD22 H  415.045 -19.870   4.078 1.00 . C C .  34 LEU HD22 1 1 
       17 149812 3 1  34 LEU HD23 H  414.469 -18.612   5.198 1.00 . C C .  34 LEU HD23 1 1 
       17 149813 3 1  34 LEU HG   H  416.774 -18.175   5.925 1.00 . C C .  34 LEU HG   1 1 
       17 149814 3 1  34 LEU N    N  419.008 -19.480   6.881 1.00 . C C .  34 LEU N    1 1 
       17 149815 3 1  34 LEU O    O  420.329 -18.032   3.872 1.00 . C C .  34 LEU O    1 1 
       17 149816 3 1  35 SER C    C  421.736 -15.757   5.622 1.00 . C C .  35 SER C    1 1 
       17 149817 3 1  35 SER CA   C  420.223 -15.661   5.359 1.00 . C C .  35 SER CA   1 1 
       17 149818 3 1  35 SER CB   C  419.642 -14.512   6.192 1.00 . C C .  35 SER CB   1 1 
       17 149819 3 1  35 SER H    H  418.890 -16.957   6.439 1.00 . C C .  35 SER H    1 1 
       17 149820 3 1  35 SER HA   H  420.076 -15.425   4.305 1.00 . C C .  35 SER HA   1 1 
       17 149821 3 1  35 SER HB2  H  419.632 -14.795   7.245 1.00 . C C .  35 SER HB2  1 1 
       17 149822 3 1  35 SER HB3  H  420.253 -13.620   6.060 1.00 . C C .  35 SER HB3  1 1 
       17 149823 3 1  35 SER HG   H  417.793 -13.949   6.508 1.00 . C C .  35 SER HG   1 1 
       17 149824 3 1  35 SER N    N  419.521 -16.928   5.652 1.00 . C C .  35 SER N    1 1 
       17 149825 3 1  35 SER O    O  422.545 -15.338   4.796 1.00 . C C .  35 SER O    1 1 
       17 149826 3 1  35 SER OG   O  418.319 -14.246   5.762 1.00 . C C .  35 SER OG   1 1 
       17 149827 3 1  36 PHE C    C  423.835 -17.932   7.555 1.00 . C C .  36 PHE C    1 1 
       17 149828 3 1  36 PHE CA   C  423.495 -16.459   7.249 1.00 . C C .  36 PHE CA   1 1 
       17 149829 3 1  36 PHE CB   C  423.662 -15.551   8.485 1.00 . C C .  36 PHE CB   1 1 
       17 149830 3 1  36 PHE CD1  C  423.225 -13.151   7.733 1.00 . C C .  36 PHE CD1  1 1 
       17 149831 3 1  36 PHE CD2  C  425.443 -13.765   8.517 1.00 . C C .  36 PHE CD2  1 1 
       17 149832 3 1  36 PHE CE1  C  423.662 -11.824   7.549 1.00 . C C .  36 PHE CE1  1 1 
       17 149833 3 1  36 PHE CE2  C  425.881 -12.441   8.332 1.00 . C C .  36 PHE CE2  1 1 
       17 149834 3 1  36 PHE CG   C  424.116 -14.128   8.217 1.00 . C C .  36 PHE CG   1 1 
       17 149835 3 1  36 PHE CZ   C  424.992 -11.471   7.845 1.00 . C C .  36 PHE CZ   1 1 
       17 149836 3 1  36 PHE H    H  421.397 -16.790   7.311 1.00 . C C .  36 PHE H    1 1 
       17 149837 3 1  36 PHE HA   H  424.169 -16.106   6.468 1.00 . C C .  36 PHE HA   1 1 
       17 149838 3 1  36 PHE HB2  H  422.698 -15.503   8.994 1.00 . C C .  36 PHE HB2  1 1 
       17 149839 3 1  36 PHE HB3  H  424.379 -16.019   9.158 1.00 . C C .  36 PHE HB3  1 1 
       17 149840 3 1  36 PHE HD1  H  422.204 -13.418   7.504 1.00 . C C .  36 PHE HD1  1 1 
       17 149841 3 1  36 PHE HD2  H  426.131 -14.508   8.894 1.00 . C C .  36 PHE HD2  1 1 
       17 149842 3 1  36 PHE HE1  H  422.976 -11.076   7.180 1.00 . C C .  36 PHE HE1  1 1 
       17 149843 3 1  36 PHE HE2  H  426.901 -12.173   8.564 1.00 . C C .  36 PHE HE2  1 1 
       17 149844 3 1  36 PHE HZ   H  425.328 -10.455   7.697 1.00 . C C .  36 PHE HZ   1 1 
       17 149845 3 1  36 PHE N    N  422.120 -16.362   6.751 1.00 . C C .  36 PHE N    1 1 
       17 149846 3 1  36 PHE O    O  423.769 -18.345   8.717 1.00 . C C .  36 PHE O    1 1 
       17 149847 3 1  37 PRO C    C  425.728 -20.343   7.793 1.00 . C C .  37 PRO C    1 1 
       17 149848 3 1  37 PRO CA   C  424.638 -20.137   6.729 1.00 . C C .  37 PRO CA   1 1 
       17 149849 3 1  37 PRO CB   C  425.106 -20.609   5.347 1.00 . C C .  37 PRO CB   1 1 
       17 149850 3 1  37 PRO CD   C  424.181 -18.422   5.123 1.00 . C C .  37 PRO CD   1 1 
       17 149851 3 1  37 PRO CG   C  424.285 -19.755   4.386 1.00 . C C .  37 PRO CG   1 1 
       17 149852 3 1  37 PRO HA   H  423.769 -20.731   7.013 1.00 . C C .  37 PRO HA   1 1 
       17 149853 3 1  37 PRO HB2  H  426.170 -20.414   5.218 1.00 . C C .  37 PRO HB2  1 1 
       17 149854 3 1  37 PRO HB3  H  424.893 -21.670   5.204 1.00 . C C .  37 PRO HB3  1 1 
       17 149855 3 1  37 PRO HD2  H  425.031 -17.789   4.872 1.00 . C C .  37 PRO HD2  1 1 
       17 149856 3 1  37 PRO HD3  H  423.249 -17.918   4.864 1.00 . C C .  37 PRO HD3  1 1 
       17 149857 3 1  37 PRO HG2  H  424.799 -19.635   3.431 1.00 . C C .  37 PRO HG2  1 1 
       17 149858 3 1  37 PRO HG3  H  423.298 -20.188   4.236 1.00 . C C .  37 PRO HG3  1 1 
       17 149859 3 1  37 PRO N    N  424.202 -18.748   6.542 1.00 . C C .  37 PRO N    1 1 
       17 149860 3 1  37 PRO O    O  425.754 -21.380   8.456 1.00 . C C .  37 PRO O    1 1 
       17 149861 3 1  38 THR C    C  426.872 -19.595  10.524 1.00 . C C .  38 THR C    1 1 
       17 149862 3 1  38 THR CA   C  427.522 -19.300   9.171 1.00 . C C .  38 THR CA   1 1 
       17 149863 3 1  38 THR CB   C  428.232 -17.944   9.242 1.00 . C C .  38 THR CB   1 1 
       17 149864 3 1  38 THR CG2  C  429.366 -17.859   8.226 1.00 . C C .  38 THR CG2  1 1 
       17 149865 3 1  38 THR H    H  426.543 -18.536   7.430 1.00 . C C .  38 THR H    1 1 
       17 149866 3 1  38 THR HA   H  428.278 -20.064   8.990 1.00 . C C .  38 THR HA   1 1 
       17 149867 3 1  38 THR HB   H  428.628 -17.791  10.245 1.00 . C C .  38 THR HB   1 1 
       17 149868 3 1  38 THR HG1  H  426.585 -16.933   9.553 1.00 . C C .  38 THR HG1  1 1 
       17 149869 3 1  38 THR HG21 H  429.850 -16.886   8.302 1.00 . C C .  38 THR HG21 1 1 
       17 149870 3 1  38 THR HG22 H  428.964 -17.988   7.222 1.00 . C C .  38 THR HG22 1 1 
       17 149871 3 1  38 THR HG23 H  430.096 -18.644   8.429 1.00 . C C .  38 THR HG23 1 1 
       17 149872 3 1  38 THR N    N  426.566 -19.334   8.050 1.00 . C C .  38 THR N    1 1 
       17 149873 3 1  38 THR O    O  427.450 -20.320  11.334 1.00 . C C .  38 THR O    1 1 
       17 149874 3 1  38 THR OG1  O  427.316 -16.910   8.931 1.00 . C C .  38 THR OG1  1 1 
       17 149875 3 1  39 THR C    C  424.580 -20.975  12.149 1.00 . C C .  39 THR C    1 1 
       17 149876 3 1  39 THR CA   C  424.892 -19.485  11.986 1.00 . C C .  39 THR CA   1 1 
       17 149877 3 1  39 THR CB   C  423.590 -18.687  12.141 1.00 . C C .  39 THR CB   1 1 
       17 149878 3 1  39 THR CG2  C  423.845 -17.187  12.141 1.00 . C C .  39 THR CG2  1 1 
       17 149879 3 1  39 THR H    H  425.185 -18.570  10.062 1.00 . C C .  39 THR H    1 1 
       17 149880 3 1  39 THR HA   H  425.531 -19.205  12.823 1.00 . C C .  39 THR HA   1 1 
       17 149881 3 1  39 THR HB   H  423.140 -18.955  13.098 1.00 . C C .  39 THR HB   1 1 
       17 149882 3 1  39 THR HG1  H  421.867 -19.351  11.514 1.00 . C C .  39 THR HG1  1 1 
       17 149883 3 1  39 THR HG21 H  422.897 -16.656  12.253 1.00 . C C .  39 THR HG21 1 1 
       17 149884 3 1  39 THR HG22 H  424.312 -16.898  11.199 1.00 . C C .  39 THR HG22 1 1 
       17 149885 3 1  39 THR HG23 H  424.505 -16.930  12.969 1.00 . C C .  39 THR HG23 1 1 
       17 149886 3 1  39 THR N    N  425.630 -19.153  10.756 1.00 . C C .  39 THR N    1 1 
       17 149887 3 1  39 THR O    O  424.529 -21.442  13.287 1.00 . C C .  39 THR O    1 1 
       17 149888 3 1  39 THR OG1  O  422.666 -18.990  11.125 1.00 . C C .  39 THR OG1  1 1 
       17 149889 3 1  40 LYS C    C  425.367 -23.977  11.752 1.00 . C C .  40 LYS C    1 1 
       17 149890 3 1  40 LYS CA   C  424.206 -23.209  11.102 1.00 . C C .  40 LYS CA   1 1 
       17 149891 3 1  40 LYS CB   C  423.910 -23.732   9.677 1.00 . C C .  40 LYS CB   1 1 
       17 149892 3 1  40 LYS CD   C  423.905 -26.079   8.563 1.00 . C C .  40 LYS CD   1 1 
       17 149893 3 1  40 LYS CE   C  425.418 -26.330   8.731 1.00 . C C .  40 LYS CE   1 1 
       17 149894 3 1  40 LYS CG   C  423.330 -25.164   9.661 1.00 . C C .  40 LYS CG   1 1 
       17 149895 3 1  40 LYS H    H  424.512 -21.308  10.152 1.00 . C C .  40 LYS H    1 1 
       17 149896 3 1  40 LYS HA   H  423.315 -23.379  11.708 1.00 . C C .  40 LYS HA   1 1 
       17 149897 3 1  40 LYS HB2  H  423.192 -23.062   9.204 1.00 . C C .  40 LYS HB2  1 1 
       17 149898 3 1  40 LYS HB3  H  424.834 -23.720   9.100 1.00 . C C .  40 LYS HB3  1 1 
       17 149899 3 1  40 LYS HD2  H  423.386 -27.037   8.601 1.00 . C C .  40 LYS HD2  1 1 
       17 149900 3 1  40 LYS HD3  H  423.729 -25.619   7.591 1.00 . C C .  40 LYS HD3  1 1 
       17 149901 3 1  40 LYS HE2  H  425.959 -25.437   8.424 1.00 . C C .  40 LYS HE2  1 1 
       17 149902 3 1  40 LYS HE3  H  425.630 -26.530   9.782 1.00 . C C .  40 LYS HE3  1 1 
       17 149903 3 1  40 LYS HG2  H  423.517 -25.625  10.630 1.00 . C C .  40 LYS HG2  1 1 
       17 149904 3 1  40 LYS HG3  H  422.253 -25.092   9.512 1.00 . C C .  40 LYS HG3  1 1 
       17 149905 3 1  40 LYS HZ1  H  426.881 -27.615   8.050 1.00 . C C .  40 LYS HZ1  1 1 
       17 149906 3 1  40 LYS HZ2  H  425.396 -28.321   8.193 1.00 . C C .  40 LYS HZ2  1 1 
       17 149907 3 1  40 LYS HZ3  H  425.707 -27.301   6.935 1.00 . C C .  40 LYS HZ3  1 1 
       17 149908 3 1  40 LYS N    N  424.446 -21.749  11.058 1.00 . C C .  40 LYS N    1 1 
       17 149909 3 1  40 LYS NZ   N  425.889 -27.485   7.911 1.00 . C C .  40 LYS NZ   1 1 
       17 149910 3 1  40 LYS O    O  425.134 -24.929  12.488 1.00 . C C .  40 LYS O    1 1 
       17 149911 3 1  41 THR C    C  427.822 -24.178  13.647 1.00 . C C .  41 THR C    1 1 
       17 149912 3 1  41 THR CA   C  427.791 -24.260  12.118 1.00 . C C .  41 THR CA   1 1 
       17 149913 3 1  41 THR CB   C  429.123 -23.752  11.540 1.00 . C C .  41 THR CB   1 1 
       17 149914 3 1  41 THR CG2  C  429.823 -22.631  12.318 1.00 . C C .  41 THR CG2  1 1 
       17 149915 3 1  41 THR H    H  426.776 -22.765  10.931 1.00 . C C .  41 THR H    1 1 
       17 149916 3 1  41 THR HA   H  427.708 -25.314  11.855 1.00 . C C .  41 THR HA   1 1 
       17 149917 3 1  41 THR HB   H  428.940 -23.398  10.524 1.00 . C C .  41 THR HB   1 1 
       17 149918 3 1  41 THR HG1  H  430.245 -25.119  12.362 1.00 . C C .  41 THR HG1  1 1 
       17 149919 3 1  41 THR HG21 H  430.736 -22.342  11.797 1.00 . C C .  41 THR HG21 1 1 
       17 149920 3 1  41 THR HG22 H  430.073 -22.986  13.317 1.00 . C C .  41 THR HG22 1 1 
       17 149921 3 1  41 THR HG23 H  429.160 -21.770  12.393 1.00 . C C .  41 THR HG23 1 1 
       17 149922 3 1  41 THR N    N  426.623 -23.567  11.524 1.00 . C C .  41 THR N    1 1 
       17 149923 3 1  41 THR O    O  428.281 -25.108  14.311 1.00 . C C .  41 THR O    1 1 
       17 149924 3 1  41 THR OG1  O  430.027 -24.830  11.474 1.00 . C C .  41 THR OG1  1 1 
       17 149925 3 1  42 TYR C    C  426.570 -23.855  16.480 1.00 . C C .  42 TYR C    1 1 
       17 149926 3 1  42 TYR CA   C  427.359 -22.827  15.659 1.00 . C C .  42 TYR CA   1 1 
       17 149927 3 1  42 TYR CB   C  426.908 -21.392  15.978 1.00 . C C .  42 TYR CB   1 1 
       17 149928 3 1  42 TYR CD1  C  429.085 -20.720  17.102 1.00 . C C .  42 TYR CD1  1 1 
       17 149929 3 1  42 TYR CD2  C  428.100 -19.214  15.458 1.00 . C C .  42 TYR CD2  1 1 
       17 149930 3 1  42 TYR CE1  C  430.168 -19.838  17.269 1.00 . C C .  42 TYR CE1  1 1 
       17 149931 3 1  42 TYR CE2  C  429.157 -18.312  15.663 1.00 . C C .  42 TYR CE2  1 1 
       17 149932 3 1  42 TYR CG   C  428.060 -20.425  16.176 1.00 . C C .  42 TYR CG   1 1 
       17 149933 3 1  42 TYR CZ   C  430.215 -18.637  16.533 1.00 . C C .  42 TYR CZ   1 1 
       17 149934 3 1  42 TYR H    H  426.892 -22.376  13.619 1.00 . C C .  42 TYR H    1 1 
       17 149935 3 1  42 TYR HA   H  428.401 -22.908  15.964 1.00 . C C .  42 TYR HA   1 1 
       17 149936 3 1  42 TYR HB2  H  426.283 -21.029  15.162 1.00 . C C .  42 TYR HB2  1 1 
       17 149937 3 1  42 TYR HB3  H  426.315 -21.412  16.892 1.00 . C C .  42 TYR HB3  1 1 
       17 149938 3 1  42 TYR HD1  H  429.036 -21.628  17.684 1.00 . C C .  42 TYR HD1  1 1 
       17 149939 3 1  42 TYR HD2  H  427.317 -18.979  14.752 1.00 . C C .  42 TYR HD2  1 1 
       17 149940 3 1  42 TYR HE1  H  430.962 -20.079  17.961 1.00 . C C .  42 TYR HE1  1 1 
       17 149941 3 1  42 TYR HE2  H  429.159 -17.361  15.148 1.00 . C C .  42 TYR HE2  1 1 
       17 149942 3 1  42 TYR HH   H  432.056 -18.204  16.278 1.00 . C C .  42 TYR HH   1 1 
       17 149943 3 1  42 TYR N    N  427.318 -23.072  14.214 1.00 . C C .  42 TYR N    1 1 
       17 149944 3 1  42 TYR O    O  426.943 -24.109  17.624 1.00 . C C .  42 TYR O    1 1 
       17 149945 3 1  42 TYR OH   O  431.277 -17.798  16.665 1.00 . C C .  42 TYR OH   1 1 
       17 149946 3 1  43 PHE C    C  424.250 -26.477  15.244 1.00 . C C .  43 PHE C    1 1 
       17 149947 3 1  43 PHE CA   C  424.965 -25.729  16.394 1.00 . C C .  43 PHE CA   1 1 
       17 149948 3 1  43 PHE CB   C  424.028 -25.443  17.591 1.00 . C C .  43 PHE CB   1 1 
       17 149949 3 1  43 PHE CD1  C  425.532 -26.593  19.318 1.00 . C C .  43 PHE CD1  1 1 
       17 149950 3 1  43 PHE CD2  C  423.120 -26.775  19.543 1.00 . C C .  43 PHE CD2  1 1 
       17 149951 3 1  43 PHE CE1  C  425.702 -27.333  20.502 1.00 . C C .  43 PHE CE1  1 1 
       17 149952 3 1  43 PHE CE2  C  423.290 -27.506  20.733 1.00 . C C .  43 PHE CE2  1 1 
       17 149953 3 1  43 PHE CG   C  424.239 -26.312  18.824 1.00 . C C .  43 PHE CG   1 1 
       17 149954 3 1  43 PHE CZ   C  424.580 -27.787  21.213 1.00 . C C .  43 PHE CZ   1 1 
       17 149955 3 1  43 PHE H    H  425.154 -24.076  15.055 1.00 . C C .  43 PHE H    1 1 
       17 149956 3 1  43 PHE HA   H  425.780 -26.359  16.749 1.00 . C C .  43 PHE HA   1 1 
       17 149957 3 1  43 PHE HB2  H  424.171 -24.404  17.887 1.00 . C C .  43 PHE HB2  1 1 
       17 149958 3 1  43 PHE HB3  H  422.997 -25.565  17.257 1.00 . C C .  43 PHE HB3  1 1 
       17 149959 3 1  43 PHE HD1  H  426.398 -26.234  18.781 1.00 . C C .  43 PHE HD1  1 1 
       17 149960 3 1  43 PHE HD2  H  422.125 -26.566  19.180 1.00 . C C .  43 PHE HD2  1 1 
       17 149961 3 1  43 PHE HE1  H  426.696 -27.553  20.863 1.00 . C C .  43 PHE HE1  1 1 
       17 149962 3 1  43 PHE HE2  H  422.425 -27.852  21.280 1.00 . C C .  43 PHE HE2  1 1 
       17 149963 3 1  43 PHE HZ   H  424.709 -28.349  22.127 1.00 . C C .  43 PHE HZ   1 1 
       17 149964 3 1  43 PHE N    N  425.546 -24.483  15.890 1.00 . C C .  43 PHE N    1 1 
       17 149965 3 1  43 PHE O    O  423.236 -25.972  14.745 1.00 . C C .  43 PHE O    1 1 
       17 149966 3 1  44 PRO C    C  422.969 -29.294  14.572 1.00 . C C .  44 PRO C    1 1 
       17 149967 3 1  44 PRO CA   C  424.097 -28.525  13.840 1.00 . C C .  44 PRO CA   1 1 
       17 149968 3 1  44 PRO CB   C  425.225 -29.379  13.241 1.00 . C C .  44 PRO CB   1 1 
       17 149969 3 1  44 PRO CD   C  426.075 -28.204  15.142 1.00 . C C .  44 PRO CD   1 1 
       17 149970 3 1  44 PRO CG   C  426.187 -29.545  14.415 1.00 . C C .  44 PRO CG   1 1 
       17 149971 3 1  44 PRO HA   H  423.654 -27.922  13.048 1.00 . C C .  44 PRO HA   1 1 
       17 149972 3 1  44 PRO HB2  H  424.849 -30.345  12.904 1.00 . C C .  44 PRO HB2  1 1 
       17 149973 3 1  44 PRO HB3  H  425.711 -28.851  12.420 1.00 . C C .  44 PRO HB3  1 1 
       17 149974 3 1  44 PRO HD2  H  426.134 -28.354  16.220 1.00 . C C .  44 PRO HD2  1 1 
       17 149975 3 1  44 PRO HD3  H  426.873 -27.536  14.818 1.00 . C C .  44 PRO HD3  1 1 
       17 149976 3 1  44 PRO HG2  H  425.863 -30.359  15.064 1.00 . C C .  44 PRO HG2  1 1 
       17 149977 3 1  44 PRO HG3  H  427.206 -29.717  14.066 1.00 . C C .  44 PRO HG3  1 1 
       17 149978 3 1  44 PRO N    N  424.778 -27.637  14.785 1.00 . C C .  44 PRO N    1 1 
       17 149979 3 1  44 PRO O    O  422.178 -28.670  15.271 1.00 . C C .  44 PRO O    1 1 
       17 149980 3 1  45 HIS C    C  420.307 -31.138  14.501 1.00 . C C .  45 HIS C    1 1 
       17 149981 3 1  45 HIS CA   C  421.758 -31.496  14.910 1.00 . C C .  45 HIS CA   1 1 
       17 149982 3 1  45 HIS CB   C  421.928 -31.741  16.426 1.00 . C C .  45 HIS CB   1 1 
       17 149983 3 1  45 HIS CD2  C  421.802 -29.745  18.061 1.00 . C C .  45 HIS CD2  1 1 
       17 149984 3 1  45 HIS CE1  C  419.666 -29.797  18.579 1.00 . C C .  45 HIS CE1  1 1 
       17 149985 3 1  45 HIS CG   C  421.226 -30.767  17.351 1.00 . C C .  45 HIS CG   1 1 
       17 149986 3 1  45 HIS H    H  423.549 -31.065  13.837 1.00 . C C .  45 HIS H    1 1 
       17 149987 3 1  45 HIS HA   H  421.946 -32.465  14.449 1.00 . C C .  45 HIS HA   1 1 
       17 149988 3 1  45 HIS HB2  H  421.547 -32.739  16.645 1.00 . C C .  45 HIS HB2  1 1 
       17 149989 3 1  45 HIS HB3  H  422.993 -31.725  16.658 1.00 . C C .  45 HIS HB3  1 1 
       17 149990 3 1  45 HIS HD1  H  419.200 -31.437  17.351 1.00 . C C .  45 HIS HD1  1 1 
       17 149991 3 1  45 HIS HD2  H  422.843 -29.458  18.026 1.00 . C C .  45 HIS HD2  1 1 
       17 149992 3 1  45 HIS HE1  H  418.706 -29.564  19.014 1.00 . C C .  45 HIS HE1  1 1 
       17 149993 3 1  45 HIS N    N  422.834 -30.616  14.390 1.00 . C C .  45 HIS N    1 1 
       17 149994 3 1  45 HIS ND1  N  419.890 -30.787  17.699 1.00 . C C .  45 HIS ND1  1 1 
       17 149995 3 1  45 HIS NE2  N  420.808 -29.137  18.842 1.00 . C C .  45 HIS NE2  1 1 
       17 149996 3 1  45 HIS O    O  419.395 -31.954  14.665 1.00 . C C .  45 HIS O    1 1 
       17 149997 3 1  46 PHE C    C  418.405 -30.171  12.103 1.00 . C C .  46 PHE C    1 1 
       17 149998 3 1  46 PHE CA   C  418.816 -29.464  13.404 1.00 . C C .  46 PHE CA   1 1 
       17 149999 3 1  46 PHE CB   C  418.905 -27.941  13.213 1.00 . C C .  46 PHE CB   1 1 
       17 150000 3 1  46 PHE CD1  C  417.114 -27.158  14.802 1.00 . C C .  46 PHE CD1  1 1 
       17 150001 3 1  46 PHE CD2  C  419.411 -26.483  15.238 1.00 . C C .  46 PHE CD2  1 1 
       17 150002 3 1  46 PHE CE1  C  416.690 -26.488  15.964 1.00 . C C .  46 PHE CE1  1 1 
       17 150003 3 1  46 PHE CE2  C  418.987 -25.808  16.397 1.00 . C C .  46 PHE CE2  1 1 
       17 150004 3 1  46 PHE CG   C  418.474 -27.167  14.443 1.00 . C C .  46 PHE CG   1 1 
       17 150005 3 1  46 PHE CZ   C  417.630 -25.818  16.766 1.00 . C C .  46 PHE CZ   1 1 
       17 150006 3 1  46 PHE H    H  420.882 -29.335  13.841 1.00 . C C .  46 PHE H    1 1 
       17 150007 3 1  46 PHE HA   H  418.048 -29.664  14.152 1.00 . C C .  46 PHE HA   1 1 
       17 150008 3 1  46 PHE HB2  H  419.937 -27.679  12.980 1.00 . C C .  46 PHE HB2  1 1 
       17 150009 3 1  46 PHE HB3  H  418.270 -27.653  12.374 1.00 . C C .  46 PHE HB3  1 1 
       17 150010 3 1  46 PHE HD1  H  416.391 -27.669  14.183 1.00 . C C .  46 PHE HD1  1 1 
       17 150011 3 1  46 PHE HD2  H  420.455 -26.476  14.961 1.00 . C C .  46 PHE HD2  1 1 
       17 150012 3 1  46 PHE HE1  H  415.646 -26.489  16.240 1.00 . C C .  46 PHE HE1  1 1 
       17 150013 3 1  46 PHE HE2  H  419.706 -25.278  17.005 1.00 . C C .  46 PHE HE2  1 1 
       17 150014 3 1  46 PHE HZ   H  417.310 -25.312  17.665 1.00 . C C .  46 PHE HZ   1 1 
       17 150015 3 1  46 PHE N    N  420.087 -29.953  13.925 1.00 . C C .  46 PHE N    1 1 
       17 150016 3 1  46 PHE O    O  419.046 -30.024  11.059 1.00 . C C .  46 PHE O    1 1 
       17 150017 3 1  47 ASP C    C  415.832 -30.654  10.175 1.00 . C C .  47 ASP C    1 1 
       17 150018 3 1  47 ASP CA   C  416.688 -31.617  11.028 1.00 . C C .  47 ASP CA   1 1 
       17 150019 3 1  47 ASP CB   C  415.900 -32.826  11.564 1.00 . C C .  47 ASP CB   1 1 
       17 150020 3 1  47 ASP CG   C  415.517 -33.813  10.449 1.00 . C C .  47 ASP CG   1 1 
       17 150021 3 1  47 ASP H    H  416.851 -31.005  13.061 1.00 . C C .  47 ASP H    1 1 
       17 150022 3 1  47 ASP HA   H  417.492 -31.996  10.398 1.00 . C C .  47 ASP HA   1 1 
       17 150023 3 1  47 ASP HB2  H  416.506 -33.344  12.306 1.00 . C C .  47 ASP HB2  1 1 
       17 150024 3 1  47 ASP HB3  H  414.988 -32.465  12.042 1.00 . C C .  47 ASP HB3  1 1 
       17 150025 3 1  47 ASP N    N  417.302 -30.916  12.163 1.00 . C C .  47 ASP N    1 1 
       17 150026 3 1  47 ASP O    O  414.603 -30.697  10.215 1.00 . C C .  47 ASP O    1 1 
       17 150027 3 1  47 ASP OD1  O  416.439 -34.411   9.840 1.00 . C C .  47 ASP OD1  1 1 
       17 150028 3 1  47 ASP OD2  O  414.307 -34.041  10.212 1.00 . C C .  47 ASP OD2  1 1 
       17 150029 3 1  48 LEU C    C  415.084 -29.147   7.382 1.00 . C C .  48 LEU C    1 1 
       17 150030 3 1  48 LEU CA   C  415.831 -28.652   8.653 1.00 . C C .  48 LEU CA   1 1 
       17 150031 3 1  48 LEU CB   C  416.862 -27.544   8.319 1.00 . C C .  48 LEU CB   1 1 
       17 150032 3 1  48 LEU CD1  C  418.359 -25.650   9.014 1.00 . C C .  48 LEU CD1  1 1 
       17 150033 3 1  48 LEU CD2  C  416.580 -26.357  10.573 1.00 . C C .  48 LEU CD2  1 1 
       17 150034 3 1  48 LEU CG   C  417.561 -26.856   9.511 1.00 . C C .  48 LEU CG   1 1 
       17 150035 3 1  48 LEU H    H  417.482 -29.750   9.454 1.00 . C C .  48 LEU H    1 1 
       17 150036 3 1  48 LEU HA   H  415.079 -28.193   9.296 1.00 . C C .  48 LEU HA   1 1 
       17 150037 3 1  48 LEU HB2  H  417.637 -27.992   7.697 1.00 . C C .  48 LEU HB2  1 1 
       17 150038 3 1  48 LEU HB3  H  416.358 -26.776   7.732 1.00 . C C .  48 LEU HB3  1 1 
       17 150039 3 1  48 LEU HD11 H  419.070 -25.972   8.253 1.00 . C C .  48 LEU HD11 1 1 
       17 150040 3 1  48 LEU HD12 H  418.898 -25.203   9.849 1.00 . C C .  48 LEU HD12 1 1 
       17 150041 3 1  48 LEU HD13 H  417.677 -24.914   8.586 1.00 . C C .  48 LEU HD13 1 1 
       17 150042 3 1  48 LEU HD21 H  415.992 -27.195  10.949 1.00 . C C .  48 LEU HD21 1 1 
       17 150043 3 1  48 LEU HD22 H  417.134 -25.904  11.396 1.00 . C C .  48 LEU HD22 1 1 
       17 150044 3 1  48 LEU HD23 H  415.913 -25.615  10.132 1.00 . C C .  48 LEU HD23 1 1 
       17 150045 3 1  48 LEU HG   H  418.247 -27.566   9.972 1.00 . C C .  48 LEU HG   1 1 
       17 150046 3 1  48 LEU N    N  416.472 -29.720   9.453 1.00 . C C .  48 LEU N    1 1 
       17 150047 3 1  48 LEU O    O  414.998 -28.438   6.379 1.00 . C C .  48 LEU O    1 1 
       17 150048 3 1  49 SER C    C  412.320 -30.424   6.126 1.00 . C C .  49 SER C    1 1 
       17 150049 3 1  49 SER CA   C  413.736 -31.008   6.351 1.00 . C C .  49 SER CA   1 1 
       17 150050 3 1  49 SER CB   C  413.626 -32.508   6.671 1.00 . C C .  49 SER CB   1 1 
       17 150051 3 1  49 SER H    H  414.638 -30.881   8.274 1.00 . C C .  49 SER H    1 1 
       17 150052 3 1  49 SER HA   H  414.291 -30.905   5.420 1.00 . C C .  49 SER HA   1 1 
       17 150053 3 1  49 SER HB2  H  413.062 -32.639   7.595 1.00 . C C .  49 SER HB2  1 1 
       17 150054 3 1  49 SER HB3  H  413.106 -33.011   5.857 1.00 . C C .  49 SER HB3  1 1 
       17 150055 3 1  49 SER HG   H  414.837 -34.014   7.024 1.00 . C C .  49 SER HG   1 1 
       17 150056 3 1  49 SER N    N  414.517 -30.354   7.419 1.00 . C C .  49 SER N    1 1 
       17 150057 3 1  49 SER O    O  411.538 -30.999   5.365 1.00 . C C .  49 SER O    1 1 
       17 150058 3 1  49 SER OG   O  414.920 -33.078   6.825 1.00 . C C .  49 SER OG   1 1 
       17 150059 3 1  50 HIS C    C  409.634 -29.255   7.652 1.00 . C C .  50 HIS C    1 1 
       17 150060 3 1  50 HIS CA   C  410.720 -28.560   6.795 1.00 . C C .  50 HIS CA   1 1 
       17 150061 3 1  50 HIS CB   C  410.242 -28.215   5.366 1.00 . C C .  50 HIS CB   1 1 
       17 150062 3 1  50 HIS CD2  C  412.254 -26.695   4.777 1.00 . C C .  50 HIS CD2  1 1 
       17 150063 3 1  50 HIS CE1  C  412.556 -27.261   2.673 1.00 . C C .  50 HIS CE1  1 1 
       17 150064 3 1  50 HIS CG   C  411.310 -27.639   4.457 1.00 . C C .  50 HIS CG   1 1 
       17 150065 3 1  50 HIS H    H  412.730 -28.905   7.359 1.00 . C C .  50 HIS H    1 1 
       17 150066 3 1  50 HIS HA   H  410.925 -27.607   7.283 1.00 . C C .  50 HIS HA   1 1 
       17 150067 3 1  50 HIS HB2  H  409.863 -29.127   4.906 1.00 . C C .  50 HIS HB2  1 1 
       17 150068 3 1  50 HIS HB3  H  409.424 -27.497   5.438 1.00 . C C .  50 HIS HB3  1 1 
       17 150069 3 1  50 HIS HD1  H  410.980 -28.650   2.608 1.00 . C C .  50 HIS HD1  1 1 
       17 150070 3 1  50 HIS HD2  H  412.370 -26.217   5.739 1.00 . C C .  50 HIS HD2  1 1 
       17 150071 3 1  50 HIS HE1  H  412.947 -27.320   1.668 1.00 . C C .  50 HIS HE1  1 1 
       17 150072 3 1  50 HIS N    N  411.997 -29.300   6.786 1.00 . C C .  50 HIS N    1 1 
       17 150073 3 1  50 HIS ND1  N  411.517 -27.978   3.137 1.00 . C C .  50 HIS ND1  1 1 
       17 150074 3 1  50 HIS NE2  N  413.040 -26.458   3.640 1.00 . C C .  50 HIS NE2  1 1 
       17 150075 3 1  50 HIS O    O  409.327 -30.435   7.470 1.00 . C C .  50 HIS O    1 1 
       17 150076 3 1  51 GLY C    C  408.692 -29.440  10.968 1.00 . C C .  51 GLY C    1 1 
       17 150077 3 1  51 GLY CA   C  408.097 -29.021   9.611 1.00 . C C .  51 GLY CA   1 1 
       17 150078 3 1  51 GLY H    H  409.353 -27.549   8.694 1.00 . C C .  51 GLY H    1 1 
       17 150079 3 1  51 GLY HA2  H  407.352 -28.244   9.786 1.00 . C C .  51 GLY HA2  1 1 
       17 150080 3 1  51 GLY HA3  H  407.597 -29.888   9.180 1.00 . C C .  51 GLY HA3  1 1 
       17 150081 3 1  51 GLY N    N  409.079 -28.519   8.627 1.00 . C C .  51 GLY N    1 1 
       17 150082 3 1  51 GLY O    O  407.960 -29.911  11.841 1.00 . C C .  51 GLY O    1 1 
       17 150083 3 1  52 SER C    C  410.289 -29.361  13.673 1.00 . C C .  52 SER C    1 1 
       17 150084 3 1  52 SER CA   C  410.811 -29.775  12.284 1.00 . C C .  52 SER CA   1 1 
       17 150085 3 1  52 SER CB   C  412.251 -29.292  12.096 1.00 . C C .  52 SER CB   1 1 
       17 150086 3 1  52 SER H    H  410.503 -28.762  10.438 1.00 . C C .  52 SER H    1 1 
       17 150087 3 1  52 SER HA   H  410.816 -30.864  12.240 1.00 . C C .  52 SER HA   1 1 
       17 150088 3 1  52 SER HB2  H  412.545 -29.433  11.055 1.00 . C C .  52 SER HB2  1 1 
       17 150089 3 1  52 SER HB3  H  412.310 -28.233  12.347 1.00 . C C .  52 SER HB3  1 1 
       17 150090 3 1  52 SER HG   H  414.027 -29.705  12.804 1.00 . C C .  52 SER HG   1 1 
       17 150091 3 1  52 SER N    N  410.008 -29.278  11.151 1.00 . C C .  52 SER N    1 1 
       17 150092 3 1  52 SER O    O  410.281 -28.177  14.018 1.00 . C C .  52 SER O    1 1 
       17 150093 3 1  52 SER OG   O  413.128 -30.018  12.933 1.00 . C C .  52 SER OG   1 1 
       17 150094 3 1  53 ALA C    C  410.329 -29.350  16.778 1.00 . C C .  53 ALA C    1 1 
       17 150095 3 1  53 ALA CA   C  409.359 -30.118  15.854 1.00 . C C .  53 ALA CA   1 1 
       17 150096 3 1  53 ALA CB   C  408.964 -31.477  16.445 1.00 . C C .  53 ALA CB   1 1 
       17 150097 3 1  53 ALA H    H  409.966 -31.290  14.171 1.00 . C C .  53 ALA H    1 1 
       17 150098 3 1  53 ALA HA   H  408.452 -29.523  15.759 1.00 . C C .  53 ALA HA   1 1 
       17 150099 3 1  53 ALA HB1  H  408.567 -31.334  17.450 1.00 . C C .  53 ALA HB1  1 1 
       17 150100 3 1  53 ALA HB2  H  408.205 -31.940  15.815 1.00 . C C .  53 ALA HB2  1 1 
       17 150101 3 1  53 ALA HB3  H  409.842 -32.123  16.491 1.00 . C C .  53 ALA HB3  1 1 
       17 150102 3 1  53 ALA N    N  409.893 -30.337  14.499 1.00 . C C .  53 ALA N    1 1 
       17 150103 3 1  53 ALA O    O  409.912 -28.478  17.541 1.00 . C C .  53 ALA O    1 1 
       17 150104 3 1  54 GLN C    C  412.813 -27.409  17.028 1.00 . C C .  54 GLN C    1 1 
       17 150105 3 1  54 GLN CA   C  412.664 -28.890  17.432 1.00 . C C .  54 GLN CA   1 1 
       17 150106 3 1  54 GLN CB   C  414.003 -29.653  17.384 1.00 . C C .  54 GLN CB   1 1 
       17 150107 3 1  54 GLN CD   C  415.848 -30.698  15.951 1.00 . C C .  54 GLN CD   1 1 
       17 150108 3 1  54 GLN CG   C  414.579 -29.845  15.971 1.00 . C C .  54 GLN CG   1 1 
       17 150109 3 1  54 GLN H    H  411.930 -30.332  16.022 1.00 . C C .  54 GLN H    1 1 
       17 150110 3 1  54 GLN HA   H  412.338 -28.897  18.472 1.00 . C C .  54 GLN HA   1 1 
       17 150111 3 1  54 GLN HB2  H  414.731 -29.101  17.976 1.00 . C C .  54 GLN HB2  1 1 
       17 150112 3 1  54 GLN HB3  H  413.860 -30.635  17.837 1.00 . C C .  54 GLN HB3  1 1 
       17 150113 3 1  54 GLN HE21 H  415.163 -31.855  14.440 1.00 . C C .  54 GLN HE21 1 1 
       17 150114 3 1  54 GLN HE22 H  416.756 -32.260  15.040 1.00 . C C .  54 GLN HE22 1 1 
       17 150115 3 1  54 GLN HG2  H  413.824 -30.322  15.346 1.00 . C C .  54 GLN HG2  1 1 
       17 150116 3 1  54 GLN HG3  H  414.811 -28.866  15.555 1.00 . C C .  54 GLN HG3  1 1 
       17 150117 3 1  54 GLN N    N  411.636 -29.609  16.663 1.00 . C C .  54 GLN N    1 1 
       17 150118 3 1  54 GLN NE2  N  415.929 -31.681  15.076 1.00 . C C .  54 GLN NE2  1 1 
       17 150119 3 1  54 GLN O    O  413.083 -26.581  17.891 1.00 . C C .  54 GLN O    1 1 
       17 150120 3 1  54 GLN OE1  O  416.787 -30.504  16.709 1.00 . C C .  54 GLN OE1  1 1 
       17 150121 3 1  55 VAL C    C  411.495 -24.807  15.836 1.00 . C C .  55 VAL C    1 1 
       17 150122 3 1  55 VAL CA   C  412.679 -25.622  15.316 1.00 . C C .  55 VAL CA   1 1 
       17 150123 3 1  55 VAL CB   C  412.788 -25.493  13.782 1.00 . C C .  55 VAL CB   1 1 
       17 150124 3 1  55 VAL CG1  C  412.883 -24.027  13.327 1.00 . C C .  55 VAL CG1  1 1 
       17 150125 3 1  55 VAL CG2  C  414.044 -26.197  13.260 1.00 . C C .  55 VAL CG2  1 1 
       17 150126 3 1  55 VAL H    H  412.336 -27.743  15.081 1.00 . C C .  55 VAL H    1 1 
       17 150127 3 1  55 VAL HA   H  413.585 -25.200  15.747 1.00 . C C .  55 VAL HA   1 1 
       17 150128 3 1  55 VAL HB   H  411.910 -25.949  13.323 1.00 . C C .  55 VAL HB   1 1 
       17 150129 3 1  55 VAL HG11 H  412.007 -23.481  13.676 1.00 . C C .  55 VAL HG11 1 1 
       17 150130 3 1  55 VAL HG12 H  412.927 -23.986  12.240 1.00 . C C .  55 VAL HG12 1 1 
       17 150131 3 1  55 VAL HG13 H  413.783 -23.575  13.745 1.00 . C C .  55 VAL HG13 1 1 
       17 150132 3 1  55 VAL HG21 H  414.023 -27.246  13.558 1.00 . C C .  55 VAL HG21 1 1 
       17 150133 3 1  55 VAL HG22 H  414.074 -26.130  12.172 1.00 . C C .  55 VAL HG22 1 1 
       17 150134 3 1  55 VAL HG23 H  414.930 -25.718  13.678 1.00 . C C .  55 VAL HG23 1 1 
       17 150135 3 1  55 VAL N    N  412.583 -27.035  15.759 1.00 . C C .  55 VAL N    1 1 
       17 150136 3 1  55 VAL O    O  411.703 -23.755  16.440 1.00 . C C .  55 VAL O    1 1 
       17 150137 3 1  56 LYS C    C  409.155 -24.573  17.788 1.00 . C C .  56 LYS C    1 1 
       17 150138 3 1  56 LYS CA   C  409.065 -24.656  16.260 1.00 . C C .  56 LYS CA   1 1 
       17 150139 3 1  56 LYS CB   C  407.756 -25.293  15.733 1.00 . C C .  56 LYS CB   1 1 
       17 150140 3 1  56 LYS CD   C  406.327 -27.461  15.580 1.00 . C C .  56 LYS CD   1 1 
       17 150141 3 1  56 LYS CE   C  406.476 -27.754  14.075 1.00 . C C .  56 LYS CE   1 1 
       17 150142 3 1  56 LYS CG   C  407.556 -26.751  16.168 1.00 . C C .  56 LYS CG   1 1 
       17 150143 3 1  56 LYS H    H  410.140 -26.151  15.137 1.00 . C C .  56 LYS H    1 1 
       17 150144 3 1  56 LYS HA   H  409.070 -23.627  15.898 1.00 . C C .  56 LYS HA   1 1 
       17 150145 3 1  56 LYS HB2  H  406.915 -24.706  16.102 1.00 . C C .  56 LYS HB2  1 1 
       17 150146 3 1  56 LYS HB3  H  407.761 -25.251  14.643 1.00 . C C .  56 LYS HB3  1 1 
       17 150147 3 1  56 LYS HD2  H  406.183 -28.403  16.107 1.00 . C C .  56 LYS HD2  1 1 
       17 150148 3 1  56 LYS HD3  H  405.449 -26.832  15.732 1.00 . C C .  56 LYS HD3  1 1 
       17 150149 3 1  56 LYS HE2  H  406.222 -26.855  13.514 1.00 . C C .  56 LYS HE2  1 1 
       17 150150 3 1  56 LYS HE3  H  407.511 -28.025  13.867 1.00 . C C .  56 LYS HE3  1 1 
       17 150151 3 1  56 LYS HG2  H  408.445 -27.318  15.892 1.00 . C C .  56 LYS HG2  1 1 
       17 150152 3 1  56 LYS HG3  H  407.464 -26.766  17.254 1.00 . C C .  56 LYS HG3  1 1 
       17 150153 3 1  56 LYS HZ1  H  405.705 -29.033  12.653 1.00 . C C .  56 LYS HZ1  1 1 
       17 150154 3 1  56 LYS HZ2  H  404.620 -28.617  13.823 1.00 . C C .  56 LYS HZ2  1 1 
       17 150155 3 1  56 LYS HZ3  H  405.814 -29.706  14.154 1.00 . C C .  56 LYS HZ3  1 1 
       17 150156 3 1  56 LYS N    N  410.258 -25.306  15.676 1.00 . C C .  56 LYS N    1 1 
       17 150157 3 1  56 LYS NZ   N  405.582 -28.868  13.642 1.00 . C C .  56 LYS NZ   1 1 
       17 150158 3 1  56 LYS O    O  408.917 -23.512  18.357 1.00 . C C .  56 LYS O    1 1 
       17 150159 3 1  57 GLY C    C  410.902 -24.678  20.366 1.00 . C C .  57 GLY C    1 1 
       17 150160 3 1  57 GLY CA   C  409.850 -25.680  19.897 1.00 . C C .  57 GLY CA   1 1 
       17 150161 3 1  57 GLY H    H  409.830 -26.471  17.911 1.00 . C C .  57 GLY H    1 1 
       17 150162 3 1  57 GLY HA2  H  408.910 -25.460  20.402 1.00 . C C .  57 GLY HA2  1 1 
       17 150163 3 1  57 GLY HA3  H  410.172 -26.685  20.175 1.00 . C C .  57 GLY HA3  1 1 
       17 150164 3 1  57 GLY N    N  409.622 -25.640  18.446 1.00 . C C .  57 GLY N    1 1 
       17 150165 3 1  57 GLY O    O  410.636 -23.890  21.267 1.00 . C C .  57 GLY O    1 1 
       17 150166 3 1  58 HIS C    C  412.539 -22.176  19.800 1.00 . C C .  58 HIS C    1 1 
       17 150167 3 1  58 HIS CA   C  413.086 -23.601  20.008 1.00 . C C .  58 HIS CA   1 1 
       17 150168 3 1  58 HIS CB   C  414.337 -23.893  19.164 1.00 . C C .  58 HIS CB   1 1 
       17 150169 3 1  58 HIS CD2  C  415.692 -22.073  20.400 1.00 . C C .  58 HIS CD2  1 1 
       17 150170 3 1  58 HIS CE1  C  417.200 -21.627  18.873 1.00 . C C .  58 HIS CE1  1 1 
       17 150171 3 1  58 HIS CG   C  415.463 -22.902  19.331 1.00 . C C .  58 HIS CG   1 1 
       17 150172 3 1  58 HIS H    H  412.261 -25.307  19.008 1.00 . C C .  58 HIS H    1 1 
       17 150173 3 1  58 HIS HA   H  413.366 -23.698  21.057 1.00 . C C .  58 HIS HA   1 1 
       17 150174 3 1  58 HIS HB2  H  414.711 -24.879  19.440 1.00 . C C .  58 HIS HB2  1 1 
       17 150175 3 1  58 HIS HB3  H  414.049 -23.915  18.113 1.00 . C C .  58 HIS HB3  1 1 
       17 150176 3 1  58 HIS HD1  H  416.556 -23.090  17.508 1.00 . C C .  58 HIS HD1  1 1 
       17 150177 3 1  58 HIS HD2  H  415.139 -22.068  21.327 1.00 . C C .  58 HIS HD2  1 1 
       17 150178 3 1  58 HIS HE1  H  418.048 -21.197  18.359 1.00 . C C .  58 HIS HE1  1 1 
       17 150179 3 1  58 HIS N    N  412.068 -24.620  19.722 1.00 . C C .  58 HIS N    1 1 
       17 150180 3 1  58 HIS ND1  N  416.437 -22.625  18.396 1.00 . C C .  58 HIS ND1  1 1 
       17 150181 3 1  58 HIS NE2  N  416.762 -21.240  20.077 1.00 . C C .  58 HIS NE2  1 1 
       17 150182 3 1  58 HIS O    O  412.701 -21.327  20.676 1.00 . C C .  58 HIS O    1 1 
       17 150183 3 1  59 GLY C    C  410.149 -20.296  19.688 1.00 . C C .  59 GLY C    1 1 
       17 150184 3 1  59 GLY CA   C  411.053 -20.678  18.514 1.00 . C C .  59 GLY CA   1 1 
       17 150185 3 1  59 GLY H    H  411.721 -22.648  18.012 1.00 . C C .  59 GLY H    1 1 
       17 150186 3 1  59 GLY HA2  H  411.776 -19.878  18.360 1.00 . C C .  59 GLY HA2  1 1 
       17 150187 3 1  59 GLY HA3  H  410.440 -20.776  17.617 1.00 . C C .  59 GLY HA3  1 1 
       17 150188 3 1  59 GLY N    N  411.787 -21.931  18.722 1.00 . C C .  59 GLY N    1 1 
       17 150189 3 1  59 GLY O    O  410.271 -19.190  20.215 1.00 . C C .  59 GLY O    1 1 
       17 150190 3 1  60 LYS C    C  409.327 -20.724  22.604 1.00 . C C .  60 LYS C    1 1 
       17 150191 3 1  60 LYS CA   C  408.480 -21.070  21.376 1.00 . C C .  60 LYS CA   1 1 
       17 150192 3 1  60 LYS CB   C  407.612 -22.320  21.631 1.00 . C C .  60 LYS CB   1 1 
       17 150193 3 1  60 LYS CD   C  405.813 -23.888  20.705 1.00 . C C .  60 LYS CD   1 1 
       17 150194 3 1  60 LYS CE   C  404.798 -23.886  21.863 1.00 . C C .  60 LYS CE   1 1 
       17 150195 3 1  60 LYS CG   C  406.524 -22.531  20.561 1.00 . C C .  60 LYS CG   1 1 
       17 150196 3 1  60 LYS H    H  409.221 -22.095  19.642 1.00 . C C .  60 LYS H    1 1 
       17 150197 3 1  60 LYS HA   H  407.803 -20.234  21.203 1.00 . C C .  60 LYS HA   1 1 
       17 150198 3 1  60 LYS HB2  H  408.258 -23.197  21.655 1.00 . C C .  60 LYS HB2  1 1 
       17 150199 3 1  60 LYS HB3  H  407.127 -22.213  22.601 1.00 . C C .  60 LYS HB3  1 1 
       17 150200 3 1  60 LYS HD2  H  405.287 -24.110  19.776 1.00 . C C .  60 LYS HD2  1 1 
       17 150201 3 1  60 LYS HD3  H  406.558 -24.661  20.887 1.00 . C C .  60 LYS HD3  1 1 
       17 150202 3 1  60 LYS HE2  H  405.295 -23.546  22.771 1.00 . C C .  60 LYS HE2  1 1 
       17 150203 3 1  60 LYS HE3  H  403.988 -23.199  21.620 1.00 . C C .  60 LYS HE3  1 1 
       17 150204 3 1  60 LYS HG2  H  405.786 -21.733  20.644 1.00 . C C .  60 LYS HG2  1 1 
       17 150205 3 1  60 LYS HG3  H  406.989 -22.483  19.576 1.00 . C C .  60 LYS HG3  1 1 
       17 150206 3 1  60 LYS HZ1  H  403.567 -25.204  22.860 1.00 . C C .  60 LYS HZ1  1 1 
       17 150207 3 1  60 LYS HZ2  H  403.754 -25.560  21.261 1.00 . C C .  60 LYS HZ2  1 1 
       17 150208 3 1  60 LYS HZ3  H  404.970 -25.887  22.327 1.00 . C C .  60 LYS HZ3  1 1 
       17 150209 3 1  60 LYS N    N  409.302 -21.229  20.157 1.00 . C C .  60 LYS N    1 1 
       17 150210 3 1  60 LYS NZ   N  404.226 -25.244  22.096 1.00 . C C .  60 LYS NZ   1 1 
       17 150211 3 1  60 LYS O    O  408.982 -19.789  23.312 1.00 . C C .  60 LYS O    1 1 
       17 150212 3 1  61 LYS C    C  411.987 -19.731  23.909 1.00 . C C .  61 LYS C    1 1 
       17 150213 3 1  61 LYS CA   C  411.365 -21.140  23.962 1.00 . C C .  61 LYS CA   1 1 
       17 150214 3 1  61 LYS CB   C  412.437 -22.241  24.027 1.00 . C C .  61 LYS CB   1 1 
       17 150215 3 1  61 LYS CD   C  412.871 -24.755  24.160 1.00 . C C .  61 LYS CD   1 1 
       17 150216 3 1  61 LYS CE   C  412.175 -26.093  23.867 1.00 . C C .  61 LYS CE   1 1 
       17 150217 3 1  61 LYS CG   C  411.840 -23.628  24.341 1.00 . C C .  61 LYS CG   1 1 
       17 150218 3 1  61 LYS H    H  410.706 -22.135  22.178 1.00 . C C .  61 LYS H    1 1 
       17 150219 3 1  61 LYS HA   H  410.774 -21.204  24.876 1.00 . C C .  61 LYS HA   1 1 
       17 150220 3 1  61 LYS HB2  H  412.956 -22.286  23.069 1.00 . C C .  61 LYS HB2  1 1 
       17 150221 3 1  61 LYS HB3  H  413.155 -21.984  24.806 1.00 . C C .  61 LYS HB3  1 1 
       17 150222 3 1  61 LYS HD2  H  413.533 -24.506  23.330 1.00 . C C .  61 LYS HD2  1 1 
       17 150223 3 1  61 LYS HD3  H  413.460 -24.850  25.072 1.00 . C C .  61 LYS HD3  1 1 
       17 150224 3 1  61 LYS HE2  H  411.557 -26.363  24.724 1.00 . C C .  61 LYS HE2  1 1 
       17 150225 3 1  61 LYS HE3  H  411.538 -25.979  22.991 1.00 . C C .  61 LYS HE3  1 1 
       17 150226 3 1  61 LYS HG2  H  411.491 -23.633  25.373 1.00 . C C .  61 LYS HG2  1 1 
       17 150227 3 1  61 LYS HG3  H  410.994 -23.809  23.678 1.00 . C C .  61 LYS HG3  1 1 
       17 150228 3 1  61 LYS HZ1  H  412.669 -28.049  23.430 1.00 . C C .  61 LYS HZ1  1 1 
       17 150229 3 1  61 LYS HZ2  H  413.735 -26.948  22.821 1.00 . C C .  61 LYS HZ2  1 1 
       17 150230 3 1  61 LYS HZ3  H  413.747 -27.305  24.431 1.00 . C C .  61 LYS HZ3  1 1 
       17 150231 3 1  61 LYS N    N  410.457 -21.401  22.825 1.00 . C C .  61 LYS N    1 1 
       17 150232 3 1  61 LYS NZ   N  413.161 -27.187  23.617 1.00 . C C .  61 LYS NZ   1 1 
       17 150233 3 1  61 LYS O    O  411.859 -18.983  24.876 1.00 . C C .  61 LYS O    1 1 
       17 150234 3 1  62 VAL C    C  411.995 -16.919  22.840 1.00 . C C .  62 VAL C    1 1 
       17 150235 3 1  62 VAL CA   C  413.084 -17.952  22.571 1.00 . C C .  62 VAL CA   1 1 
       17 150236 3 1  62 VAL CB   C  413.612 -17.759  21.133 1.00 . C C .  62 VAL CB   1 1 
       17 150237 3 1  62 VAL CG1  C  414.034 -16.313  20.831 1.00 . C C .  62 VAL CG1  1 1 
       17 150238 3 1  62 VAL CG2  C  414.830 -18.640  20.869 1.00 . C C .  62 VAL CG2  1 1 
       17 150239 3 1  62 VAL H    H  412.667 -19.988  22.022 1.00 . C C .  62 VAL H    1 1 
       17 150240 3 1  62 VAL HA   H  413.904 -17.781  23.267 1.00 . C C .  62 VAL HA   1 1 
       17 150241 3 1  62 VAL HB   H  412.825 -18.041  20.436 1.00 . C C .  62 VAL HB   1 1 
       17 150242 3 1  62 VAL HG11 H  413.190 -15.645  21.006 1.00 . C C .  62 VAL HG11 1 1 
       17 150243 3 1  62 VAL HG12 H  414.346 -16.237  19.789 1.00 . C C .  62 VAL HG12 1 1 
       17 150244 3 1  62 VAL HG13 H  414.862 -16.032  21.481 1.00 . C C .  62 VAL HG13 1 1 
       17 150245 3 1  62 VAL HG21 H  414.576 -19.680  21.072 1.00 . C C .  62 VAL HG21 1 1 
       17 150246 3 1  62 VAL HG22 H  415.134 -18.536  19.827 1.00 . C C .  62 VAL HG22 1 1 
       17 150247 3 1  62 VAL HG23 H  415.650 -18.331  21.520 1.00 . C C .  62 VAL HG23 1 1 
       17 150248 3 1  62 VAL N    N  412.570 -19.325  22.775 1.00 . C C .  62 VAL N    1 1 
       17 150249 3 1  62 VAL O    O  412.204 -15.948  23.565 1.00 . C C .  62 VAL O    1 1 
       17 150250 3 1  63 ALA C    C  409.188 -16.212  23.932 1.00 . C C .  63 ALA C    1 1 
       17 150251 3 1  63 ALA CA   C  409.666 -16.280  22.473 1.00 . C C .  63 ALA CA   1 1 
       17 150252 3 1  63 ALA CB   C  408.572 -16.802  21.559 1.00 . C C .  63 ALA CB   1 1 
       17 150253 3 1  63 ALA H    H  410.706 -17.957  21.690 1.00 . C C .  63 ALA H    1 1 
       17 150254 3 1  63 ALA HA   H  409.933 -15.273  22.149 1.00 . C C .  63 ALA HA   1 1 
       17 150255 3 1  63 ALA HB1  H  407.681 -16.184  21.667 1.00 . C C .  63 ALA HB1  1 1 
       17 150256 3 1  63 ALA HB2  H  408.334 -17.830  21.831 1.00 . C C .  63 ALA HB2  1 1 
       17 150257 3 1  63 ALA HB3  H  408.916 -16.769  20.526 1.00 . C C .  63 ALA HB3  1 1 
       17 150258 3 1  63 ALA N    N  410.811 -17.143  22.280 1.00 . C C .  63 ALA N    1 1 
       17 150259 3 1  63 ALA O    O  408.884 -15.127  24.421 1.00 . C C .  63 ALA O    1 1 
       17 150260 3 1  64 ASP C    C  409.820 -16.580  26.915 1.00 . C C .  64 ASP C    1 1 
       17 150261 3 1  64 ASP CA   C  408.809 -17.370  26.074 1.00 . C C .  64 ASP CA   1 1 
       17 150262 3 1  64 ASP CB   C  408.715 -18.814  26.596 1.00 . C C .  64 ASP CB   1 1 
       17 150263 3 1  64 ASP CG   C  407.408 -19.042  27.375 1.00 . C C .  64 ASP CG   1 1 
       17 150264 3 1  64 ASP H    H  409.380 -18.208  24.191 1.00 . C C .  64 ASP H    1 1 
       17 150265 3 1  64 ASP HA   H  407.833 -16.903  26.194 1.00 . C C .  64 ASP HA   1 1 
       17 150266 3 1  64 ASP HB2  H  408.752 -19.503  25.752 1.00 . C C .  64 ASP HB2  1 1 
       17 150267 3 1  64 ASP HB3  H  409.560 -19.010  27.255 1.00 . C C .  64 ASP HB3  1 1 
       17 150268 3 1  64 ASP N    N  409.156 -17.337  24.651 1.00 . C C .  64 ASP N    1 1 
       17 150269 3 1  64 ASP O    O  409.425 -15.857  27.824 1.00 . C C .  64 ASP O    1 1 
       17 150270 3 1  64 ASP OD1  O  407.225 -18.423  28.452 1.00 . C C .  64 ASP OD1  1 1 
       17 150271 3 1  64 ASP OD2  O  406.561 -19.847  26.921 1.00 . C C .  64 ASP OD2  1 1 
       17 150272 3 1  65 ALA C    C  411.932 -14.284  26.800 1.00 . C C .  65 ALA C    1 1 
       17 150273 3 1  65 ALA CA   C  412.112 -15.758  27.185 1.00 . C C .  65 ALA CA   1 1 
       17 150274 3 1  65 ALA CB   C  413.507 -16.223  26.807 1.00 . C C .  65 ALA CB   1 1 
       17 150275 3 1  65 ALA H    H  411.414 -17.332  25.911 1.00 . C C .  65 ALA H    1 1 
       17 150276 3 1  65 ALA HA   H  412.018 -15.833  28.269 1.00 . C C .  65 ALA HA   1 1 
       17 150277 3 1  65 ALA HB1  H  413.791 -17.070  27.432 1.00 . C C .  65 ALA HB1  1 1 
       17 150278 3 1  65 ALA HB2  H  413.518 -16.525  25.760 1.00 . C C .  65 ALA HB2  1 1 
       17 150279 3 1  65 ALA HB3  H  414.215 -15.408  26.958 1.00 . C C .  65 ALA HB3  1 1 
       17 150280 3 1  65 ALA N    N  411.115 -16.646  26.589 1.00 . C C .  65 ALA N    1 1 
       17 150281 3 1  65 ALA O    O  412.243 -13.416  27.611 1.00 . C C .  65 ALA O    1 1 
       17 150282 3 1  66 LEU C    C  409.783 -12.203  26.231 1.00 . C C .  66 LEU C    1 1 
       17 150283 3 1  66 LEU CA   C  410.962 -12.603  25.325 1.00 . C C .  66 LEU CA   1 1 
       17 150284 3 1  66 LEU CB   C  410.692 -12.425  23.816 1.00 . C C .  66 LEU CB   1 1 
       17 150285 3 1  66 LEU CD1  C  411.831 -11.822  21.621 1.00 . C C .  66 LEU CD1  1 1 
       17 150286 3 1  66 LEU CD2  C  411.671 -10.144  23.402 1.00 . C C .  66 LEU CD2  1 1 
       17 150287 3 1  66 LEU CG   C  411.824 -11.640  23.136 1.00 . C C .  66 LEU CG   1 1 
       17 150288 3 1  66 LEU H    H  411.313 -14.678  24.906 1.00 . C C .  66 LEU H    1 1 
       17 150289 3 1  66 LEU HA   H  411.791 -11.941  25.576 1.00 . C C .  66 LEU HA   1 1 
       17 150290 3 1  66 LEU HB2  H  410.612 -13.407  23.352 1.00 . C C .  66 LEU HB2  1 1 
       17 150291 3 1  66 LEU HB3  H  409.753 -11.888  23.682 1.00 . C C .  66 LEU HB3  1 1 
       17 150292 3 1  66 LEU HD11 H  411.939 -12.880  21.383 1.00 . C C .  66 LEU HD11 1 1 
       17 150293 3 1  66 LEU HD12 H  410.894 -11.451  21.208 1.00 . C C .  66 LEU HD12 1 1 
       17 150294 3 1  66 LEU HD13 H  412.663 -11.266  21.192 1.00 . C C .  66 LEU HD13 1 1 
       17 150295 3 1  66 LEU HD21 H  411.662  -9.965  24.476 1.00 . C C .  66 LEU HD21 1 1 
       17 150296 3 1  66 LEU HD22 H  410.736  -9.792  22.966 1.00 . C C .  66 LEU HD22 1 1 
       17 150297 3 1  66 LEU HD23 H  412.505  -9.608  22.951 1.00 . C C .  66 LEU HD23 1 1 
       17 150298 3 1  66 LEU HG   H  412.781 -11.976  23.537 1.00 . C C .  66 LEU HG   1 1 
       17 150299 3 1  66 LEU N    N  411.406 -13.965  25.614 1.00 . C C .  66 LEU N    1 1 
       17 150300 3 1  66 LEU O    O  409.845 -11.143  26.843 1.00 . C C .  66 LEU O    1 1 
       17 150301 3 1  67 THR C    C  408.316 -12.654  28.889 1.00 . C C .  67 THR C    1 1 
       17 150302 3 1  67 THR CA   C  407.738 -12.819  27.473 1.00 . C C .  67 THR CA   1 1 
       17 150303 3 1  67 THR CB   C  406.678 -13.928  27.472 1.00 . C C .  67 THR CB   1 1 
       17 150304 3 1  67 THR CG2  C  405.482 -13.584  28.359 1.00 . C C .  67 THR CG2  1 1 
       17 150305 3 1  67 THR H    H  408.740 -13.912  25.910 1.00 . C C .  67 THR H    1 1 
       17 150306 3 1  67 THR HA   H  407.238 -11.886  27.213 1.00 . C C .  67 THR HA   1 1 
       17 150307 3 1  67 THR HB   H  407.126 -14.862  27.812 1.00 . C C .  67 THR HB   1 1 
       17 150308 3 1  67 THR HG1  H  405.773 -14.960  26.079 1.00 . C C .  67 THR HG1  1 1 
       17 150309 3 1  67 THR HG21 H  404.757 -14.397  28.326 1.00 . C C .  67 THR HG21 1 1 
       17 150310 3 1  67 THR HG22 H  405.015 -12.668  27.998 1.00 . C C .  67 THR HG22 1 1 
       17 150311 3 1  67 THR HG23 H  405.821 -13.439  29.385 1.00 . C C .  67 THR HG23 1 1 
       17 150312 3 1  67 THR N    N  408.784 -13.062  26.455 1.00 . C C .  67 THR N    1 1 
       17 150313 3 1  67 THR O    O  407.958 -11.710  29.588 1.00 . C C .  67 THR O    1 1 
       17 150314 3 1  67 THR OG1  O  406.183 -14.095  26.161 1.00 . C C .  67 THR OG1  1 1 
       17 150315 3 1  68 ASN C    C  410.800 -12.238  30.809 1.00 . C C .  68 ASN C    1 1 
       17 150316 3 1  68 ASN CA   C  409.869 -13.461  30.646 1.00 . C C .  68 ASN CA   1 1 
       17 150317 3 1  68 ASN CB   C  410.501 -14.833  30.994 1.00 . C C .  68 ASN CB   1 1 
       17 150318 3 1  68 ASN CG   C  411.994 -14.827  31.308 1.00 . C C .  68 ASN CG   1 1 
       17 150319 3 1  68 ASN H    H  409.505 -14.275  28.704 1.00 . C C .  68 ASN H    1 1 
       17 150320 3 1  68 ASN HA   H  409.058 -13.316  31.361 1.00 . C C .  68 ASN HA   1 1 
       17 150321 3 1  68 ASN HB2  H  409.973 -15.247  31.853 1.00 . C C .  68 ASN HB2  1 1 
       17 150322 3 1  68 ASN HB3  H  410.344 -15.496  30.145 1.00 . C C .  68 ASN HB3  1 1 
       17 150323 3 1  68 ASN HD21 H  411.705 -15.561  33.165 1.00 . C C .  68 ASN HD21 1 1 
       17 150324 3 1  68 ASN HD22 H  413.370 -15.272  32.714 1.00 . C C .  68 ASN HD22 1 1 
       17 150325 3 1  68 ASN N    N  409.233 -13.524  29.324 1.00 . C C .  68 ASN N    1 1 
       17 150326 3 1  68 ASN ND2  N  412.387 -15.254  32.486 1.00 . C C .  68 ASN ND2  1 1 
       17 150327 3 1  68 ASN O    O  410.869 -11.684  31.908 1.00 . C C .  68 ASN O    1 1 
       17 150328 3 1  68 ASN OD1  O  412.826 -14.473  30.492 1.00 . C C .  68 ASN OD1  1 1 
       17 150329 3 1  69 ALA C    C  410.999  -9.343  29.851 1.00 . C C .  69 ALA C    1 1 
       17 150330 3 1  69 ALA CA   C  412.050 -10.444  29.654 1.00 . C C .  69 ALA CA   1 1 
       17 150331 3 1  69 ALA CB   C  412.788 -10.291  28.315 1.00 . C C .  69 ALA CB   1 1 
       17 150332 3 1  69 ALA H    H  411.473 -12.351  28.909 1.00 . C C .  69 ALA H    1 1 
       17 150333 3 1  69 ALA HA   H  412.781 -10.366  30.459 1.00 . C C .  69 ALA HA   1 1 
       17 150334 3 1  69 ALA HB1  H  412.236 -10.813  27.532 1.00 . C C .  69 ALA HB1  1 1 
       17 150335 3 1  69 ALA HB2  H  413.787 -10.719  28.402 1.00 . C C .  69 ALA HB2  1 1 
       17 150336 3 1  69 ALA HB3  H  412.867  -9.234  28.062 1.00 . C C .  69 ALA HB3  1 1 
       17 150337 3 1  69 ALA N    N  411.428 -11.761  29.728 1.00 . C C .  69 ALA N    1 1 
       17 150338 3 1  69 ALA O    O  411.120  -8.579  30.799 1.00 . C C .  69 ALA O    1 1 
       17 150339 3 1  70 VAL C    C  408.238  -8.222  30.559 1.00 . C C .  70 VAL C    1 1 
       17 150340 3 1  70 VAL CA   C  408.847  -8.288  29.148 1.00 . C C .  70 VAL CA   1 1 
       17 150341 3 1  70 VAL CB   C  407.764  -8.528  28.066 1.00 . C C .  70 VAL CB   1 1 
       17 150342 3 1  70 VAL CG1  C  406.540  -7.619  28.220 1.00 . C C .  70 VAL CG1  1 1 
       17 150343 3 1  70 VAL CG2  C  408.339  -8.225  26.678 1.00 . C C .  70 VAL CG2  1 1 
       17 150344 3 1  70 VAL H    H  409.866  -9.981  28.308 1.00 . C C .  70 VAL H    1 1 
       17 150345 3 1  70 VAL HA   H  409.290  -7.313  28.947 1.00 . C C .  70 VAL HA   1 1 
       17 150346 3 1  70 VAL HB   H  407.445  -9.570  28.102 1.00 . C C .  70 VAL HB   1 1 
       17 150347 3 1  70 VAL HG11 H  406.082  -7.789  29.195 1.00 . C C .  70 VAL HG11 1 1 
       17 150348 3 1  70 VAL HG12 H  405.817  -7.846  27.435 1.00 . C C .  70 VAL HG12 1 1 
       17 150349 3 1  70 VAL HG13 H  406.848  -6.578  28.140 1.00 . C C .  70 VAL HG13 1 1 
       17 150350 3 1  70 VAL HG21 H  409.219  -8.845  26.505 1.00 . C C .  70 VAL HG21 1 1 
       17 150351 3 1  70 VAL HG22 H  408.619  -7.173  26.623 1.00 . C C .  70 VAL HG22 1 1 
       17 150352 3 1  70 VAL HG23 H  407.588  -8.441  25.917 1.00 . C C .  70 VAL HG23 1 1 
       17 150353 3 1  70 VAL N    N  409.933  -9.290  29.041 1.00 . C C .  70 VAL N    1 1 
       17 150354 3 1  70 VAL O    O  408.017  -7.126  31.075 1.00 . C C .  70 VAL O    1 1 
       17 150355 3 1  71 ALA C    C  408.385  -8.845  33.665 1.00 . C C .  71 ALA C    1 1 
       17 150356 3 1  71 ALA CA   C  407.482  -9.464  32.572 1.00 . C C .  71 ALA CA   1 1 
       17 150357 3 1  71 ALA CB   C  407.227 -10.949  32.864 1.00 . C C .  71 ALA CB   1 1 
       17 150358 3 1  71 ALA H    H  408.238 -10.227  30.731 1.00 . C C .  71 ALA H    1 1 
       17 150359 3 1  71 ALA HA   H  406.523  -8.946  32.595 1.00 . C C .  71 ALA HA   1 1 
       17 150360 3 1  71 ALA HB1  H  406.827 -11.057  33.871 1.00 . C C .  71 ALA HB1  1 1 
       17 150361 3 1  71 ALA HB2  H  408.164 -11.500  32.783 1.00 . C C .  71 ALA HB2  1 1 
       17 150362 3 1  71 ALA HB3  H  406.511 -11.342  32.143 1.00 . C C .  71 ALA HB3  1 1 
       17 150363 3 1  71 ALA N    N  408.018  -9.365  31.211 1.00 . C C .  71 ALA N    1 1 
       17 150364 3 1  71 ALA O    O  407.888  -8.451  34.721 1.00 . C C .  71 ALA O    1 1 
       17 150365 3 1  72 HIS C    C  411.748  -7.365  33.745 1.00 . C C .  72 HIS C    1 1 
       17 150366 3 1  72 HIS CA   C  410.723  -8.322  34.375 1.00 . C C .  72 HIS CA   1 1 
       17 150367 3 1  72 HIS CB   C  411.404  -9.583  34.943 1.00 . C C .  72 HIS CB   1 1 
       17 150368 3 1  72 HIS CD2  C  409.845 -10.323  36.850 1.00 . C C .  72 HIS CD2  1 1 
       17 150369 3 1  72 HIS CE1  C  409.219 -12.291  36.092 1.00 . C C .  72 HIS CE1  1 1 
       17 150370 3 1  72 HIS CG   C  410.463 -10.529  35.645 1.00 . C C .  72 HIS CG   1 1 
       17 150371 3 1  72 HIS H    H  410.004  -8.960  32.473 1.00 . C C .  72 HIS H    1 1 
       17 150372 3 1  72 HIS HA   H  410.229  -7.802  35.197 1.00 . C C .  72 HIS HA   1 1 
       17 150373 3 1  72 HIS HB2  H  411.888 -10.115  34.125 1.00 . C C .  72 HIS HB2  1 1 
       17 150374 3 1  72 HIS HB3  H  412.166  -9.267  35.655 1.00 . C C .  72 HIS HB3  1 1 
       17 150375 3 1  72 HIS HD1  H  410.344 -12.195  34.316 1.00 . C C .  72 HIS HD1  1 1 
       17 150376 3 1  72 HIS HD2  H  409.948  -9.449  37.474 1.00 . C C .  72 HIS HD2  1 1 
       17 150377 3 1  72 HIS HE1  H  408.742 -13.255  36.000 1.00 . C C .  72 HIS HE1  1 1 
       17 150378 3 1  72 HIS N    N  409.695  -8.738  33.408 1.00 . C C .  72 HIS N    1 1 
       17 150379 3 1  72 HIS ND1  N  410.060 -11.763  35.184 1.00 . C C .  72 HIS ND1  1 1 
       17 150380 3 1  72 HIS NE2  N  409.056 -11.450  37.130 1.00 . C C .  72 HIS NE2  1 1 
       17 150381 3 1  72 HIS O    O  412.915  -7.369  34.116 1.00 . C C .  72 HIS O    1 1 
       17 150382 3 1  73 VAL C    C  413.209  -4.871  32.507 1.00 . C C .  73 VAL C    1 1 
       17 150383 3 1  73 VAL CA   C  412.276  -5.886  31.821 1.00 . C C .  73 VAL CA   1 1 
       17 150384 3 1  73 VAL CB   C  411.483  -5.310  30.628 1.00 . C C .  73 VAL CB   1 1 
       17 150385 3 1  73 VAL CG1  C  410.452  -4.246  31.017 1.00 . C C .  73 VAL CG1  1 1 
       17 150386 3 1  73 VAL CG2  C  412.381  -4.715  29.549 1.00 . C C .  73 VAL CG2  1 1 
       17 150387 3 1  73 VAL H    H  410.352  -6.431  32.619 1.00 . C C .  73 VAL H    1 1 
       17 150388 3 1  73 VAL HA   H  412.920  -6.663  31.411 1.00 . C C .  73 VAL HA   1 1 
       17 150389 3 1  73 VAL HB   H  410.938  -6.138  30.173 1.00 . C C .  73 VAL HB   1 1 
       17 150390 3 1  73 VAL HG11 H  409.793  -4.643  31.788 1.00 . C C .  73 VAL HG11 1 1 
       17 150391 3 1  73 VAL HG12 H  409.863  -3.973  30.141 1.00 . C C .  73 VAL HG12 1 1 
       17 150392 3 1  73 VAL HG13 H  410.968  -3.362  31.397 1.00 . C C .  73 VAL HG13 1 1 
       17 150393 3 1  73 VAL HG21 H  413.128  -5.452  29.251 1.00 . C C .  73 VAL HG21 1 1 
       17 150394 3 1  73 VAL HG22 H  412.881  -3.831  29.942 1.00 . C C .  73 VAL HG22 1 1 
       17 150395 3 1  73 VAL HG23 H  411.777  -4.439  28.685 1.00 . C C .  73 VAL HG23 1 1 
       17 150396 3 1  73 VAL N    N  411.345  -6.572  32.748 1.00 . C C .  73 VAL N    1 1 
       17 150397 3 1  73 VAL O    O  414.360  -4.718  32.104 1.00 . C C .  73 VAL O    1 1 
       17 150398 3 1  74 ASP C    C  414.540  -4.100  35.409 1.00 . C C .  74 ASP C    1 1 
       17 150399 3 1  74 ASP CA   C  413.581  -3.355  34.449 1.00 . C C .  74 ASP CA   1 1 
       17 150400 3 1  74 ASP CB   C  412.616  -2.482  35.255 1.00 . C C .  74 ASP CB   1 1 
       17 150401 3 1  74 ASP CG   C  413.306  -1.249  35.860 1.00 . C C .  74 ASP CG   1 1 
       17 150402 3 1  74 ASP H    H  411.798  -4.394  33.864 1.00 . C C .  74 ASP H    1 1 
       17 150403 3 1  74 ASP HA   H  414.172  -2.708  33.800 1.00 . C C .  74 ASP HA   1 1 
       17 150404 3 1  74 ASP HB2  H  411.807  -2.152  34.604 1.00 . C C .  74 ASP HB2  1 1 
       17 150405 3 1  74 ASP HB3  H  412.198  -3.079  36.064 1.00 . C C .  74 ASP HB3  1 1 
       17 150406 3 1  74 ASP N    N  412.762  -4.247  33.600 1.00 . C C .  74 ASP N    1 1 
       17 150407 3 1  74 ASP O    O  415.485  -3.514  35.937 1.00 . C C .  74 ASP O    1 1 
       17 150408 3 1  74 ASP OD1  O  413.666  -0.337  35.076 1.00 . C C .  74 ASP OD1  1 1 
       17 150409 3 1  74 ASP OD2  O  413.408  -1.146  37.104 1.00 . C C .  74 ASP OD2  1 1 
       17 150410 3 1  75 ASP C    C  415.643  -7.504  35.820 1.00 . C C .  75 ASP C    1 1 
       17 150411 3 1  75 ASP CA   C  414.986  -6.308  36.554 1.00 . C C .  75 ASP CA   1 1 
       17 150412 3 1  75 ASP CB   C  413.947  -6.754  37.608 1.00 . C C .  75 ASP CB   1 1 
       17 150413 3 1  75 ASP CG   C  414.425  -6.479  39.042 1.00 . C C .  75 ASP CG   1 1 
       17 150414 3 1  75 ASP H    H  413.602  -5.820  35.022 1.00 . C C .  75 ASP H    1 1 
       17 150415 3 1  75 ASP HA   H  415.770  -5.747  37.063 1.00 . C C .  75 ASP HA   1 1 
       17 150416 3 1  75 ASP HB2  H  413.013  -6.218  37.435 1.00 . C C .  75 ASP HB2  1 1 
       17 150417 3 1  75 ASP HB3  H  413.768  -7.824  37.495 1.00 . C C .  75 ASP HB3  1 1 
       17 150418 3 1  75 ASP N    N  414.316  -5.404  35.600 1.00 . C C .  75 ASP N    1 1 
       17 150419 3 1  75 ASP O    O  415.962  -8.540  36.408 1.00 . C C .  75 ASP O    1 1 
       17 150420 3 1  75 ASP OD1  O  414.536  -5.291  39.429 1.00 . C C .  75 ASP OD1  1 1 
       17 150421 3 1  75 ASP OD2  O  414.669  -7.448  39.803 1.00 . C C .  75 ASP OD2  1 1 
       17 150422 3 1  76 MET C    C  417.549  -9.136  33.892 1.00 . C C .  76 MET C    1 1 
       17 150423 3 1  76 MET CA   C  416.234  -8.403  33.559 1.00 . C C .  76 MET CA   1 1 
       17 150424 3 1  76 MET CB   C  416.175  -7.804  32.142 1.00 . C C .  76 MET CB   1 1 
       17 150425 3 1  76 MET CE   C  416.200  -6.681  29.194 1.00 . C C .  76 MET CE   1 1 
       17 150426 3 1  76 MET CG   C  416.298  -8.837  31.019 1.00 . C C .  76 MET CG   1 1 
       17 150427 3 1  76 MET H    H  415.672  -6.436  34.119 1.00 . C C .  76 MET H    1 1 
       17 150428 3 1  76 MET HA   H  415.451  -9.160  33.597 1.00 . C C .  76 MET HA   1 1 
       17 150429 3 1  76 MET HB2  H  415.229  -7.274  32.026 1.00 . C C .  76 MET HB2  1 1 
       17 150430 3 1  76 MET HB3  H  416.991  -7.090  32.038 1.00 . C C .  76 MET HB3  1 1 
       17 150431 3 1  76 MET HE1  H  416.141  -6.430  28.134 1.00 . C C .  76 MET HE1  1 1 
       17 150432 3 1  76 MET HE2  H  417.241  -6.662  29.515 1.00 . C C .  76 MET HE2  1 1 
       17 150433 3 1  76 MET HE3  H  415.628  -5.954  29.771 1.00 . C C .  76 MET HE3  1 1 
       17 150434 3 1  76 MET HG2  H  417.356  -9.010  30.829 1.00 . C C .  76 MET HG2  1 1 
       17 150435 3 1  76 MET HG3  H  415.845  -9.771  31.353 1.00 . C C .  76 MET HG3  1 1 
       17 150436 3 1  76 MET N    N  415.828  -7.357  34.501 1.00 . C C .  76 MET N    1 1 
       17 150437 3 1  76 MET O    O  417.601 -10.328  33.593 1.00 . C C .  76 MET O    1 1 
       17 150438 3 1  76 MET SD   S  415.515  -8.338  29.464 1.00 . C C .  76 MET SD   1 1 
       17 150439 3 1  77 PRO C    C  419.358 -10.345  36.281 1.00 . C C .  77 PRO C    1 1 
       17 150440 3 1  77 PRO CA   C  419.678  -9.204  35.278 1.00 . C C .  77 PRO CA   1 1 
       17 150441 3 1  77 PRO CB   C  420.460  -8.071  35.960 1.00 . C C .  77 PRO CB   1 1 
       17 150442 3 1  77 PRO CD   C  418.791  -7.085  34.609 1.00 . C C .  77 PRO CD   1 1 
       17 150443 3 1  77 PRO CG   C  420.245  -6.890  35.024 1.00 . C C .  77 PRO CG   1 1 
       17 150444 3 1  77 PRO HA   H  420.331  -9.627  34.514 1.00 . C C .  77 PRO HA   1 1 
       17 150445 3 1  77 PRO HB2  H  420.044  -7.858  36.944 1.00 . C C .  77 PRO HB2  1 1 
       17 150446 3 1  77 PRO HB3  H  421.520  -8.318  36.039 1.00 . C C .  77 PRO HB3  1 1 
       17 150447 3 1  77 PRO HD2  H  418.129  -6.624  35.343 1.00 . C C .  77 PRO HD2  1 1 
       17 150448 3 1  77 PRO HD3  H  418.619  -6.648  33.625 1.00 . C C .  77 PRO HD3  1 1 
       17 150449 3 1  77 PRO HG2  H  420.386  -5.942  35.541 1.00 . C C .  77 PRO HG2  1 1 
       17 150450 3 1  77 PRO HG3  H  420.904  -6.959  34.158 1.00 . C C .  77 PRO HG3  1 1 
       17 150451 3 1  77 PRO N    N  418.560  -8.533  34.567 1.00 . C C .  77 PRO N    1 1 
       17 150452 3 1  77 PRO O    O  420.174 -10.650  37.145 1.00 . C C .  77 PRO O    1 1 
       17 150453 3 1  78 ASN C    C  416.884 -13.113  36.016 1.00 . C C .  78 ASN C    1 1 
       17 150454 3 1  78 ASN CA   C  417.842 -12.254  36.869 1.00 . C C .  78 ASN CA   1 1 
       17 150455 3 1  78 ASN CB   C  417.220 -11.855  38.221 1.00 . C C .  78 ASN CB   1 1 
       17 150456 3 1  78 ASN CG   C  416.808 -13.052  39.069 1.00 . C C .  78 ASN CG   1 1 
       17 150457 3 1  78 ASN H    H  417.534 -10.643  35.518 1.00 . C C .  78 ASN H    1 1 
       17 150458 3 1  78 ASN HA   H  418.746 -12.831  37.060 1.00 . C C .  78 ASN HA   1 1 
       17 150459 3 1  78 ASN HB2  H  417.952 -11.271  38.779 1.00 . C C .  78 ASN HB2  1 1 
       17 150460 3 1  78 ASN HB3  H  416.342 -11.236  38.035 1.00 . C C .  78 ASN HB3  1 1 
       17 150461 3 1  78 ASN HD21 H  415.092 -12.156  39.643 1.00 . C C .  78 ASN HD21 1 1 
       17 150462 3 1  78 ASN HD22 H  415.361 -13.761  40.285 1.00 . C C .  78 ASN HD22 1 1 
       17 150463 3 1  78 ASN N    N  418.215 -11.018  36.161 1.00 . C C .  78 ASN N    1 1 
       17 150464 3 1  78 ASN ND2  N  415.666 -12.985  39.716 1.00 . C C .  78 ASN ND2  1 1 
       17 150465 3 1  78 ASN O    O  417.014 -14.332  35.963 1.00 . C C .  78 ASN O    1 1 
       17 150466 3 1  78 ASN OD1  O  417.500 -14.057  39.156 1.00 . C C .  78 ASN OD1  1 1 
       17 150467 3 1  79 ALA C    C  415.754 -14.026  33.281 1.00 . C C .  79 ALA C    1 1 
       17 150468 3 1  79 ALA CA   C  415.063 -13.136  34.333 1.00 . C C .  79 ALA CA   1 1 
       17 150469 3 1  79 ALA CB   C  414.210 -12.050  33.664 1.00 . C C .  79 ALA CB   1 1 
       17 150470 3 1  79 ALA H    H  415.938 -11.464  35.333 1.00 . C C .  79 ALA H    1 1 
       17 150471 3 1  79 ALA HA   H  414.398 -13.768  34.921 1.00 . C C .  79 ALA HA   1 1 
       17 150472 3 1  79 ALA HB1  H  413.513 -12.515  32.966 1.00 . C C .  79 ALA HB1  1 1 
       17 150473 3 1  79 ALA HB2  H  413.653 -11.506  34.426 1.00 . C C .  79 ALA HB2  1 1 
       17 150474 3 1  79 ALA HB3  H  414.859 -11.360  33.124 1.00 . C C .  79 ALA HB3  1 1 
       17 150475 3 1  79 ALA N    N  415.985 -12.471  35.261 1.00 . C C .  79 ALA N    1 1 
       17 150476 3 1  79 ALA O    O  415.200 -15.063  32.913 1.00 . C C .  79 ALA O    1 1 
       17 150477 3 1  80 LEU C    C  418.704 -15.407  32.237 1.00 . C C .  80 LEU C    1 1 
       17 150478 3 1  80 LEU CA   C  417.653 -14.397  31.732 1.00 . C C .  80 LEU CA   1 1 
       17 150479 3 1  80 LEU CB   C  418.253 -13.420  30.692 1.00 . C C .  80 LEU CB   1 1 
       17 150480 3 1  80 LEU CD1  C  417.980 -11.616  28.962 1.00 . C C .  80 LEU CD1  1 1 
       17 150481 3 1  80 LEU CD2  C  415.946 -12.742  29.710 1.00 . C C .  80 LEU CD2  1 1 
       17 150482 3 1  80 LEU CG   C  417.334 -12.299  30.167 1.00 . C C .  80 LEU CG   1 1 
       17 150483 3 1  80 LEU H    H  417.403 -12.842  33.198 1.00 . C C .  80 LEU H    1 1 
       17 150484 3 1  80 LEU HA   H  416.891 -14.976  31.211 1.00 . C C .  80 LEU HA   1 1 
       17 150485 3 1  80 LEU HB2  H  419.121 -12.945  31.151 1.00 . C C .  80 LEU HB2  1 1 
       17 150486 3 1  80 LEU HB3  H  418.598 -14.003  29.839 1.00 . C C .  80 LEU HB3  1 1 
       17 150487 3 1  80 LEU HD11 H  418.981 -11.275  29.229 1.00 . C C .  80 LEU HD11 1 1 
       17 150488 3 1  80 LEU HD12 H  418.046 -12.323  28.135 1.00 . C C .  80 LEU HD12 1 1 
       17 150489 3 1  80 LEU HD13 H  417.375 -10.760  28.661 1.00 . C C .  80 LEU HD13 1 1 
       17 150490 3 1  80 LEU HD21 H  415.433 -13.240  30.534 1.00 . C C .  80 LEU HD21 1 1 
       17 150491 3 1  80 LEU HD22 H  416.042 -13.434  28.873 1.00 . C C .  80 LEU HD22 1 1 
       17 150492 3 1  80 LEU HD23 H  415.370 -11.872  29.398 1.00 . C C .  80 LEU HD23 1 1 
       17 150493 3 1  80 LEU HG   H  417.213 -11.558  30.956 1.00 . C C .  80 LEU HG   1 1 
       17 150494 3 1  80 LEU N    N  416.957 -13.658  32.804 1.00 . C C .  80 LEU N    1 1 
       17 150495 3 1  80 LEU O    O  419.423 -15.968  31.418 1.00 . C C .  80 LEU O    1 1 
       17 150496 3 1  81 SER C    C  419.903 -17.974  33.511 1.00 . C C .  81 SER C    1 1 
       17 150497 3 1  81 SER CA   C  419.866 -16.558  34.113 1.00 . C C .  81 SER CA   1 1 
       17 150498 3 1  81 SER CB   C  419.703 -16.651  35.632 1.00 . C C .  81 SER CB   1 1 
       17 150499 3 1  81 SER H    H  418.163 -15.246  34.179 1.00 . C C .  81 SER H    1 1 
       17 150500 3 1  81 SER HA   H  420.832 -16.094  33.916 1.00 . C C .  81 SER HA   1 1 
       17 150501 3 1  81 SER HB2  H  418.709 -17.032  35.867 1.00 . C C .  81 SER HB2  1 1 
       17 150502 3 1  81 SER HB3  H  420.455 -17.330  36.036 1.00 . C C .  81 SER HB3  1 1 
       17 150503 3 1  81 SER HG   H  419.764 -15.427  37.162 1.00 . C C .  81 SER HG   1 1 
       17 150504 3 1  81 SER N    N  418.823 -15.673  33.544 1.00 . C C .  81 SER N    1 1 
       17 150505 3 1  81 SER O    O  420.983 -18.485  33.223 1.00 . C C .  81 SER O    1 1 
       17 150506 3 1  81 SER OG   O  419.867 -15.366  36.209 1.00 . C C .  81 SER OG   1 1 
       17 150507 3 1  82 ALA C    C  419.317 -19.780  31.073 1.00 . C C .  82 ALA C    1 1 
       17 150508 3 1  82 ALA CA   C  418.708 -19.871  32.490 1.00 . C C .  82 ALA CA   1 1 
       17 150509 3 1  82 ALA CB   C  417.254 -20.357  32.432 1.00 . C C .  82 ALA CB   1 1 
       17 150510 3 1  82 ALA H    H  417.881 -18.152  33.484 1.00 . C C .  82 ALA H    1 1 
       17 150511 3 1  82 ALA HA   H  419.285 -20.599  33.062 1.00 . C C .  82 ALA HA   1 1 
       17 150512 3 1  82 ALA HB1  H  417.209 -21.308  31.902 1.00 . C C .  82 ALA HB1  1 1 
       17 150513 3 1  82 ALA HB2  H  416.646 -19.619  31.909 1.00 . C C .  82 ALA HB2  1 1 
       17 150514 3 1  82 ALA HB3  H  416.874 -20.487  33.446 1.00 . C C .  82 ALA HB3  1 1 
       17 150515 3 1  82 ALA N    N  418.750 -18.586  33.210 1.00 . C C .  82 ALA N    1 1 
       17 150516 3 1  82 ALA O    O  419.944 -20.718  30.586 1.00 . C C .  82 ALA O    1 1 
       17 150517 3 1  83 LEU C    C  421.205 -18.025  29.125 1.00 . C C .  83 LEU C    1 1 
       17 150518 3 1  83 LEU CA   C  419.709 -18.359  29.073 1.00 . C C .  83 LEU CA   1 1 
       17 150519 3 1  83 LEU CB   C  418.945 -17.202  28.406 1.00 . C C .  83 LEU CB   1 1 
       17 150520 3 1  83 LEU CD1  C  416.869 -15.925  27.947 1.00 . C C .  83 LEU CD1  1 1 
       17 150521 3 1  83 LEU CD2  C  416.655 -18.328  28.449 1.00 . C C .  83 LEU CD2  1 1 
       17 150522 3 1  83 LEU CG   C  417.458 -17.070  28.757 1.00 . C C .  83 LEU CG   1 1 
       17 150523 3 1  83 LEU H    H  418.667 -17.883  30.875 1.00 . C C .  83 LEU H    1 1 
       17 150524 3 1  83 LEU HA   H  419.576 -19.254  28.466 1.00 . C C .  83 LEU HA   1 1 
       17 150525 3 1  83 LEU HB2  H  419.438 -16.274  28.690 1.00 . C C .  83 LEU HB2  1 1 
       17 150526 3 1  83 LEU HB3  H  419.031 -17.317  27.325 1.00 . C C .  83 LEU HB3  1 1 
       17 150527 3 1  83 LEU HD11 H  417.428 -15.011  28.149 1.00 . C C .  83 LEU HD11 1 1 
       17 150528 3 1  83 LEU HD12 H  416.934 -16.161  26.885 1.00 . C C .  83 LEU HD12 1 1 
       17 150529 3 1  83 LEU HD13 H  415.826 -15.782  28.225 1.00 . C C .  83 LEU HD13 1 1 
       17 150530 3 1  83 LEU HD21 H  417.058 -19.164  29.018 1.00 . C C .  83 LEU HD21 1 1 
       17 150531 3 1  83 LEU HD22 H  416.720 -18.547  27.384 1.00 . C C .  83 LEU HD22 1 1 
       17 150532 3 1  83 LEU HD23 H  415.612 -18.168  28.723 1.00 . C C .  83 LEU HD23 1 1 
       17 150533 3 1  83 LEU HG   H  417.364 -16.838  29.817 1.00 . C C .  83 LEU HG   1 1 
       17 150534 3 1  83 LEU N    N  419.177 -18.625  30.416 1.00 . C C .  83 LEU N    1 1 
       17 150535 3 1  83 LEU O    O  421.957 -18.378  28.216 1.00 . C C .  83 LEU O    1 1 
       17 150536 3 1  84 SER C    C  423.646 -18.801  30.632 1.00 . C C .  84 SER C    1 1 
       17 150537 3 1  84 SER CA   C  423.073 -17.381  30.573 1.00 . C C .  84 SER CA   1 1 
       17 150538 3 1  84 SER CB   C  423.337 -16.622  31.871 1.00 . C C .  84 SER CB   1 1 
       17 150539 3 1  84 SER H    H  420.992 -16.950  30.835 1.00 . C C .  84 SER H    1 1 
       17 150540 3 1  84 SER HA   H  423.592 -16.852  29.773 1.00 . C C .  84 SER HA   1 1 
       17 150541 3 1  84 SER HB2  H  423.022 -15.585  31.762 1.00 . C C .  84 SER HB2  1 1 
       17 150542 3 1  84 SER HB3  H  422.787 -17.089  32.688 1.00 . C C .  84 SER HB3  1 1 
       17 150543 3 1  84 SER HG   H  424.914 -16.202  32.955 1.00 . C C .  84 SER HG   1 1 
       17 150544 3 1  84 SER N    N  421.653 -17.409  30.226 1.00 . C C .  84 SER N    1 1 
       17 150545 3 1  84 SER O    O  424.622 -19.053  29.931 1.00 . C C .  84 SER O    1 1 
       17 150546 3 1  84 SER OG   O  424.728 -16.675  32.141 1.00 . C C .  84 SER OG   1 1 
       17 150547 3 1  85 ASP C    C  423.588 -21.792  29.947 1.00 . C C .  85 ASP C    1 1 
       17 150548 3 1  85 ASP CA   C  423.496 -21.154  31.350 1.00 . C C .  85 ASP CA   1 1 
       17 150549 3 1  85 ASP CB   C  422.645 -22.047  32.269 1.00 . C C .  85 ASP CB   1 1 
       17 150550 3 1  85 ASP CG   C  422.682 -21.635  33.751 1.00 . C C .  85 ASP CG   1 1 
       17 150551 3 1  85 ASP H    H  422.199 -19.514  31.866 1.00 . C C .  85 ASP H    1 1 
       17 150552 3 1  85 ASP HA   H  424.505 -21.143  31.761 1.00 . C C .  85 ASP HA   1 1 
       17 150553 3 1  85 ASP HB2  H  421.612 -22.019  31.924 1.00 . C C .  85 ASP HB2  1 1 
       17 150554 3 1  85 ASP HB3  H  423.014 -23.070  32.189 1.00 . C C .  85 ASP HB3  1 1 
       17 150555 3 1  85 ASP N    N  423.021 -19.757  31.333 1.00 . C C .  85 ASP N    1 1 
       17 150556 3 1  85 ASP O    O  424.548 -22.513  29.676 1.00 . C C .  85 ASP O    1 1 
       17 150557 3 1  85 ASP OD1  O  423.782 -21.356  34.284 1.00 . C C .  85 ASP OD1  1 1 
       17 150558 3 1  85 ASP OD2  O  421.612 -21.661  34.409 1.00 . C C .  85 ASP OD2  1 1 
       17 150559 3 1  86 LEU C    C  424.064 -21.331  26.997 1.00 . C C .  86 LEU C    1 1 
       17 150560 3 1  86 LEU CA   C  422.763 -21.865  27.613 1.00 . C C .  86 LEU CA   1 1 
       17 150561 3 1  86 LEU CB   C  421.508 -21.413  26.829 1.00 . C C .  86 LEU CB   1 1 
       17 150562 3 1  86 LEU CD1  C  420.641 -23.494  25.653 1.00 . C C .  86 LEU CD1  1 1 
       17 150563 3 1  86 LEU CD2  C  420.018 -23.126  28.023 1.00 . C C .  86 LEU CD2  1 1 
       17 150564 3 1  86 LEU CG   C  420.351 -22.427  26.706 1.00 . C C .  86 LEU CG   1 1 
       17 150565 3 1  86 LEU H    H  421.846 -20.961  29.327 1.00 . C C .  86 LEU H    1 1 
       17 150566 3 1  86 LEU HA   H  422.803 -22.954  27.570 1.00 . C C .  86 LEU HA   1 1 
       17 150567 3 1  86 LEU HB2  H  421.114 -20.523  27.323 1.00 . C C .  86 LEU HB2  1 1 
       17 150568 3 1  86 LEU HB3  H  421.819 -21.130  25.823 1.00 . C C .  86 LEU HB3  1 1 
       17 150569 3 1  86 LEU HD11 H  420.880 -23.014  24.705 1.00 . C C .  86 LEU HD11 1 1 
       17 150570 3 1  86 LEU HD12 H  421.486 -24.101  25.977 1.00 . C C .  86 LEU HD12 1 1 
       17 150571 3 1  86 LEU HD13 H  419.764 -24.129  25.527 1.00 . C C .  86 LEU HD13 1 1 
       17 150572 3 1  86 LEU HD21 H  419.807 -22.379  28.788 1.00 . C C .  86 LEU HD21 1 1 
       17 150573 3 1  86 LEU HD22 H  420.867 -23.735  28.334 1.00 . C C .  86 LEU HD22 1 1 
       17 150574 3 1  86 LEU HD23 H  419.144 -23.762  27.886 1.00 . C C .  86 LEU HD23 1 1 
       17 150575 3 1  86 LEU HG   H  419.463 -21.879  26.387 1.00 . C C .  86 LEU HG   1 1 
       17 150576 3 1  86 LEU N    N  422.659 -21.483  29.029 1.00 . C C .  86 LEU N    1 1 
       17 150577 3 1  86 LEU O    O  424.920 -22.128  26.608 1.00 . C C .  86 LEU O    1 1 
       17 150578 3 1  87 HIS C    C  426.785 -19.800  27.111 1.00 . C C .  87 HIS C    1 1 
       17 150579 3 1  87 HIS CA   C  425.498 -19.467  26.329 1.00 . C C .  87 HIS CA   1 1 
       17 150580 3 1  87 HIS CB   C  425.368 -17.961  26.020 1.00 . C C .  87 HIS CB   1 1 
       17 150581 3 1  87 HIS CD2  C  427.026 -16.135  26.757 1.00 . C C .  87 HIS CD2  1 1 
       17 150582 3 1  87 HIS CE1  C  426.597 -16.059  28.910 1.00 . C C .  87 HIS CE1  1 1 
       17 150583 3 1  87 HIS CG   C  426.023 -17.033  27.017 1.00 . C C .  87 HIS CG   1 1 
       17 150584 3 1  87 HIS H    H  423.582 -19.381  27.319 1.00 . C C .  87 HIS H    1 1 
       17 150585 3 1  87 HIS HA   H  425.598 -19.963  25.363 1.00 . C C .  87 HIS HA   1 1 
       17 150586 3 1  87 HIS HB2  H  425.798 -17.771  25.038 1.00 . C C .  87 HIS HB2  1 1 
       17 150587 3 1  87 HIS HB3  H  424.306 -17.716  25.984 1.00 . C C .  87 HIS HB3  1 1 
       17 150588 3 1  87 HIS HD1  H  425.097 -17.525  28.870 1.00 . C C .  87 HIS HD1  1 1 
       17 150589 3 1  87 HIS HD2  H  427.462 -15.935  25.789 1.00 . C C .  87 HIS HD2  1 1 
       17 150590 3 1  87 HIS HE1  H  426.616 -15.790  29.956 1.00 . C C .  87 HIS HE1  1 1 
       17 150591 3 1  87 HIS N    N  424.272 -20.011  26.939 1.00 . C C .  87 HIS N    1 1 
       17 150592 3 1  87 HIS ND1  N  425.779 -16.974  28.369 1.00 . C C .  87 HIS ND1  1 1 
       17 150593 3 1  87 HIS NE2  N  427.390 -15.523  27.965 1.00 . C C .  87 HIS NE2  1 1 
       17 150594 3 1  87 HIS O    O  427.845 -19.877  26.505 1.00 . C C .  87 HIS O    1 1 
       17 150595 3 1  88 ALA C    C  428.357 -21.705  29.364 1.00 . C C .  88 ALA C    1 1 
       17 150596 3 1  88 ALA CA   C  427.903 -20.237  29.263 1.00 . C C .  88 ALA CA   1 1 
       17 150597 3 1  88 ALA CB   C  427.611 -19.653  30.652 1.00 . C C .  88 ALA CB   1 1 
       17 150598 3 1  88 ALA H    H  425.812 -20.104  28.854 1.00 . C C .  88 ALA H    1 1 
       17 150599 3 1  88 ALA HA   H  428.721 -19.664  28.826 1.00 . C C .  88 ALA HA   1 1 
       17 150600 3 1  88 ALA HB1  H  428.514 -19.693  31.261 1.00 . C C .  88 ALA HB1  1 1 
       17 150601 3 1  88 ALA HB2  H  426.823 -20.234  31.131 1.00 . C C .  88 ALA HB2  1 1 
       17 150602 3 1  88 ALA HB3  H  427.288 -18.617  30.550 1.00 . C C .  88 ALA HB3  1 1 
       17 150603 3 1  88 ALA N    N  426.723 -20.047  28.420 1.00 . C C .  88 ALA N    1 1 
       17 150604 3 1  88 ALA O    O  429.559 -21.968  29.440 1.00 . C C .  88 ALA O    1 1 
       17 150605 3 1  89 HIS C    C  427.009 -25.060  28.642 1.00 . C C .  89 HIS C    1 1 
       17 150606 3 1  89 HIS CA   C  427.655 -24.070  29.637 1.00 . C C .  89 HIS CA   1 1 
       17 150607 3 1  89 HIS CB   C  427.197 -24.339  31.086 1.00 . C C .  89 HIS CB   1 1 
       17 150608 3 1  89 HIS CD2  C  427.297 -22.524  32.912 1.00 . C C .  89 HIS CD2  1 1 
       17 150609 3 1  89 HIS CE1  C  429.455 -22.514  33.334 1.00 . C C .  89 HIS CE1  1 1 
       17 150610 3 1  89 HIS CG   C  427.886 -23.470  32.115 1.00 . C C .  89 HIS CG   1 1 
       17 150611 3 1  89 HIS H    H  426.474 -22.377  29.072 1.00 . C C .  89 HIS H    1 1 
       17 150612 3 1  89 HIS HA   H  428.732 -24.231  29.601 1.00 . C C .  89 HIS HA   1 1 
       17 150613 3 1  89 HIS HB2  H  426.122 -24.174  31.150 1.00 . C C .  89 HIS HB2  1 1 
       17 150614 3 1  89 HIS HB3  H  427.405 -25.383  31.324 1.00 . C C .  89 HIS HB3  1 1 
       17 150615 3 1  89 HIS HD1  H  429.937 -24.042  31.974 1.00 . C C .  89 HIS HD1  1 1 
       17 150616 3 1  89 HIS HD2  H  426.244 -22.285  32.941 1.00 . C C .  89 HIS HD2  1 1 
       17 150617 3 1  89 HIS HE1  H  430.423 -22.270  33.748 1.00 . C C .  89 HIS HE1  1 1 
       17 150618 3 1  89 HIS N    N  427.411 -22.653  29.327 1.00 . C C .  89 HIS N    1 1 
       17 150619 3 1  89 HIS ND1  N  429.234 -23.452  32.397 1.00 . C C .  89 HIS ND1  1 1 
       17 150620 3 1  89 HIS NE2  N  428.300 -21.919  33.685 1.00 . C C .  89 HIS NE2  1 1 
       17 150621 3 1  89 HIS O    O  427.140 -26.273  28.827 1.00 . C C .  89 HIS O    1 1 
       17 150622 3 1  90 LYS C    C  425.872 -25.025  25.101 1.00 . C C .  90 LYS C    1 1 
       17 150623 3 1  90 LYS CA   C  425.650 -25.418  26.577 1.00 . C C .  90 LYS CA   1 1 
       17 150624 3 1  90 LYS CB   C  424.149 -25.454  26.945 1.00 . C C .  90 LYS CB   1 1 
       17 150625 3 1  90 LYS CD   C  422.112 -26.974  27.405 1.00 . C C .  90 LYS CD   1 1 
       17 150626 3 1  90 LYS CE   C  421.933 -26.648  28.901 1.00 . C C .  90 LYS CE   1 1 
       17 150627 3 1  90 LYS CG   C  423.578 -26.883  26.941 1.00 . C C .  90 LYS CG   1 1 
       17 150628 3 1  90 LYS H    H  426.324 -23.569  27.446 1.00 . C C .  90 LYS H    1 1 
       17 150629 3 1  90 LYS HA   H  426.031 -26.430  26.699 1.00 . C C .  90 LYS HA   1 1 
       17 150630 3 1  90 LYS HB2  H  424.017 -25.023  27.937 1.00 . C C .  90 LYS HB2  1 1 
       17 150631 3 1  90 LYS HB3  H  423.597 -24.854  26.220 1.00 . C C .  90 LYS HB3  1 1 
       17 150632 3 1  90 LYS HD2  H  421.512 -26.278  26.818 1.00 . C C .  90 LYS HD2  1 1 
       17 150633 3 1  90 LYS HD3  H  421.752 -27.988  27.225 1.00 . C C .  90 LYS HD3  1 1 
       17 150634 3 1  90 LYS HE2  H  422.605 -27.278  29.484 1.00 . C C .  90 LYS HE2  1 1 
       17 150635 3 1  90 LYS HE3  H  422.192 -25.602  29.066 1.00 . C C .  90 LYS HE3  1 1 
       17 150636 3 1  90 LYS HG2  H  423.641 -27.274  25.924 1.00 . C C .  90 LYS HG2  1 1 
       17 150637 3 1  90 LYS HG3  H  424.191 -27.506  27.591 1.00 . C C .  90 LYS HG3  1 1 
       17 150638 3 1  90 LYS HZ1  H  420.454 -26.651  30.341 1.00 . C C .  90 LYS HZ1  1 1 
       17 150639 3 1  90 LYS HZ2  H  419.902 -26.286  28.830 1.00 . C C .  90 LYS HZ2  1 1 
       17 150640 3 1  90 LYS HZ3  H  420.281 -27.843  29.216 1.00 . C C .  90 LYS HZ3  1 1 
       17 150641 3 1  90 LYS N    N  426.347 -24.572  27.575 1.00 . C C .  90 LYS N    1 1 
       17 150642 3 1  90 LYS NZ   N  420.528 -26.876  29.359 1.00 . C C .  90 LYS NZ   1 1 
       17 150643 3 1  90 LYS O    O  425.647 -25.863  24.228 1.00 . C C .  90 LYS O    1 1 
       17 150644 3 1  91 LEU C    C  427.679 -22.386  23.136 1.00 . C C .  91 LEU C    1 1 
       17 150645 3 1  91 LEU CA   C  426.435 -23.244  23.441 1.00 . C C .  91 LEU CA   1 1 
       17 150646 3 1  91 LEU CB   C  425.169 -22.405  23.166 1.00 . C C .  91 LEU CB   1 1 
       17 150647 3 1  91 LEU CD1  C  422.742 -22.308  22.658 1.00 . C C .  91 LEU CD1  1 1 
       17 150648 3 1  91 LEU CD2  C  424.184 -23.701  21.213 1.00 . C C .  91 LEU CD2  1 1 
       17 150649 3 1  91 LEU CG   C  423.970 -23.212  22.645 1.00 . C C .  91 LEU CG   1 1 
       17 150650 3 1  91 LEU H    H  426.629 -23.212  25.581 1.00 . C C .  91 LEU H    1 1 
       17 150651 3 1  91 LEU HA   H  426.433 -24.083  22.747 1.00 . C C .  91 LEU HA   1 1 
       17 150652 3 1  91 LEU HB2  H  424.877 -21.902  24.086 1.00 . C C .  91 LEU HB2  1 1 
       17 150653 3 1  91 LEU HB3  H  425.419 -21.649  22.421 1.00 . C C .  91 LEU HB3  1 1 
       17 150654 3 1  91 LEU HD11 H  422.568 -21.945  23.671 1.00 . C C .  91 LEU HD11 1 1 
       17 150655 3 1  91 LEU HD12 H  421.874 -22.871  22.319 1.00 . C C .  91 LEU HD12 1 1 
       17 150656 3 1  91 LEU HD13 H  422.909 -21.461  21.992 1.00 . C C .  91 LEU HD13 1 1 
       17 150657 3 1  91 LEU HD21 H  425.059 -24.351  21.177 1.00 . C C .  91 LEU HD21 1 1 
       17 150658 3 1  91 LEU HD22 H  424.342 -22.845  20.556 1.00 . C C .  91 LEU HD22 1 1 
       17 150659 3 1  91 LEU HD23 H  423.306 -24.254  20.883 1.00 . C C .  91 LEU HD23 1 1 
       17 150660 3 1  91 LEU HG   H  423.798 -24.067  23.299 1.00 . C C .  91 LEU HG   1 1 
       17 150661 3 1  91 LEU N    N  426.332 -23.797  24.812 1.00 . C C .  91 LEU N    1 1 
       17 150662 3 1  91 LEU O    O  428.278 -22.573  22.083 1.00 . C C .  91 LEU O    1 1 
       17 150663 3 1  92 ARG C    C  429.257 -19.768  22.457 1.00 . C C .  92 ARG C    1 1 
       17 150664 3 1  92 ARG CA   C  429.183 -20.470  23.833 1.00 . C C .  92 ARG CA   1 1 
       17 150665 3 1  92 ARG CB   C  430.509 -21.146  24.263 1.00 . C C .  92 ARG CB   1 1 
       17 150666 3 1  92 ARG CD   C  431.401 -21.034  26.698 1.00 . C C .  92 ARG CD   1 1 
       17 150667 3 1  92 ARG CG   C  430.517 -21.768  25.679 1.00 . C C .  92 ARG CG   1 1 
       17 150668 3 1  92 ARG CZ   C  431.103 -18.973  28.103 1.00 . C C .  92 ARG CZ   1 1 
       17 150669 3 1  92 ARG H    H  427.527 -21.365  24.864 1.00 . C C .  92 ARG H    1 1 
       17 150670 3 1  92 ARG HA   H  429.007 -19.676  24.561 1.00 . C C .  92 ARG HA   1 1 
       17 150671 3 1  92 ARG HB2  H  430.727 -21.938  23.548 1.00 . C C .  92 ARG HB2  1 1 
       17 150672 3 1  92 ARG HB3  H  431.306 -20.404  24.209 1.00 . C C .  92 ARG HB3  1 1 
       17 150673 3 1  92 ARG HD2  H  431.407 -21.603  27.628 1.00 . C C .  92 ARG HD2  1 1 
       17 150674 3 1  92 ARG HD3  H  432.417 -20.981  26.309 1.00 . C C .  92 ARG HD3  1 1 
       17 150675 3 1  92 ARG HE   H  430.407 -19.198  26.253 1.00 . C C .  92 ARG HE   1 1 
       17 150676 3 1  92 ARG HG2  H  429.495 -21.786  26.057 1.00 . C C .  92 ARG HG2  1 1 
       17 150677 3 1  92 ARG HG3  H  430.875 -22.794  25.598 1.00 . C C .  92 ARG HG3  1 1 
       17 150678 3 1  92 ARG HH11 H  431.768 -20.517  29.197 1.00 . C C .  92 ARG HH11 1 1 
       17 150679 3 1  92 ARG HH12 H  431.652 -18.984  30.031 1.00 . C C .  92 ARG HH12 1 1 
       17 150680 3 1  92 ARG HH21 H  430.450 -17.235  27.343 1.00 . C C .  92 ARG HH21 1 1 
       17 150681 3 1  92 ARG HH22 H  430.934 -17.197  29.023 1.00 . C C .  92 ARG HH22 1 1 
       17 150682 3 1  92 ARG N    N  428.058 -21.434  24.008 1.00 . C C .  92 ARG N    1 1 
       17 150683 3 1  92 ARG NE   N  430.924 -19.659  26.987 1.00 . C C .  92 ARG NE   1 1 
       17 150684 3 1  92 ARG NH1  N  431.539 -19.533  29.191 1.00 . C C .  92 ARG NH1  1 1 
       17 150685 3 1  92 ARG NH2  N  430.807 -17.707  28.161 1.00 . C C .  92 ARG NH2  1 1 
       17 150686 3 1  92 ARG O    O  430.337 -19.446  21.977 1.00 . C C .  92 ARG O    1 1 
       17 150687 3 1  93 VAL C    C  428.357 -17.334  20.610 1.00 . C C .  93 VAL C    1 1 
       17 150688 3 1  93 VAL CA   C  428.012 -18.834  20.512 1.00 . C C .  93 VAL CA   1 1 
       17 150689 3 1  93 VAL CB   C  426.599 -19.038  19.922 1.00 . C C .  93 VAL CB   1 1 
       17 150690 3 1  93 VAL CG1  C  426.399 -18.298  18.597 1.00 . C C .  93 VAL CG1  1 1 
       17 150691 3 1  93 VAL CG2  C  426.334 -20.525  19.657 1.00 . C C .  93 VAL CG2  1 1 
       17 150692 3 1  93 VAL H    H  427.251 -19.794  22.274 1.00 . C C .  93 VAL H    1 1 
       17 150693 3 1  93 VAL HA   H  428.728 -19.302  19.837 1.00 . C C .  93 VAL HA   1 1 
       17 150694 3 1  93 VAL HB   H  425.864 -18.673  20.641 1.00 . C C .  93 VAL HB   1 1 
       17 150695 3 1  93 VAL HG11 H  426.578 -17.234  18.744 1.00 . C C .  93 VAL HG11 1 1 
       17 150696 3 1  93 VAL HG12 H  427.099 -18.687  17.856 1.00 . C C .  93 VAL HG12 1 1 
       17 150697 3 1  93 VAL HG13 H  425.377 -18.451  18.247 1.00 . C C .  93 VAL HG13 1 1 
       17 150698 3 1  93 VAL HG21 H  426.467 -21.089  20.583 1.00 . C C .  93 VAL HG21 1 1 
       17 150699 3 1  93 VAL HG22 H  425.313 -20.655  19.298 1.00 . C C .  93 VAL HG22 1 1 
       17 150700 3 1  93 VAL HG23 H  427.033 -20.891  18.906 1.00 . C C .  93 VAL HG23 1 1 
       17 150701 3 1  93 VAL N    N  428.109 -19.510  21.824 1.00 . C C .  93 VAL N    1 1 
       17 150702 3 1  93 VAL O    O  427.983 -16.665  21.574 1.00 . C C .  93 VAL O    1 1 
       17 150703 3 1  94 ASP C    C  428.019 -14.523  19.362 1.00 . C C .  94 ASP C    1 1 
       17 150704 3 1  94 ASP CA   C  429.327 -15.360  19.431 1.00 . C C .  94 ASP CA   1 1 
       17 150705 3 1  94 ASP CB   C  430.181 -15.198  18.164 1.00 . C C .  94 ASP CB   1 1 
       17 150706 3 1  94 ASP CG   C  430.657 -13.766  17.847 1.00 . C C .  94 ASP CG   1 1 
       17 150707 3 1  94 ASP H    H  429.402 -17.425  18.890 1.00 . C C .  94 ASP H    1 1 
       17 150708 3 1  94 ASP HA   H  429.910 -15.020  20.287 1.00 . C C .  94 ASP HA   1 1 
       17 150709 3 1  94 ASP HB2  H  431.057 -15.838  18.258 1.00 . C C .  94 ASP HB2  1 1 
       17 150710 3 1  94 ASP HB3  H  429.591 -15.547  17.317 1.00 . C C .  94 ASP HB3  1 1 
       17 150711 3 1  94 ASP N    N  429.046 -16.797  19.596 1.00 . C C .  94 ASP N    1 1 
       17 150712 3 1  94 ASP O    O  427.107 -14.883  18.602 1.00 . C C .  94 ASP O    1 1 
       17 150713 3 1  94 ASP OD1  O  429.863 -12.806  17.966 1.00 . C C .  94 ASP OD1  1 1 
       17 150714 3 1  94 ASP OD2  O  431.829 -13.626  17.415 1.00 . C C .  94 ASP OD2  1 1 
       17 150715 3 1  95 PRO C    C  426.305 -12.049  18.649 1.00 . C C .  95 PRO C    1 1 
       17 150716 3 1  95 PRO CA   C  426.771 -12.474  20.055 1.00 . C C .  95 PRO CA   1 1 
       17 150717 3 1  95 PRO CB   C  427.200 -11.261  20.887 1.00 . C C .  95 PRO CB   1 1 
       17 150718 3 1  95 PRO CD   C  428.830 -12.986  21.159 1.00 . C C .  95 PRO CD   1 1 
       17 150719 3 1  95 PRO CG   C  428.138 -11.864  21.929 1.00 . C C .  95 PRO CG   1 1 
       17 150720 3 1  95 PRO HA   H  425.922 -12.938  20.559 1.00 . C C .  95 PRO HA   1 1 
       17 150721 3 1  95 PRO HB2  H  427.734 -10.543  20.264 1.00 . C C .  95 PRO HB2  1 1 
       17 150722 3 1  95 PRO HB3  H  426.341 -10.789  21.362 1.00 . C C .  95 PRO HB3  1 1 
       17 150723 3 1  95 PRO HD2  H  429.747 -12.613  20.702 1.00 . C C .  95 PRO HD2  1 1 
       17 150724 3 1  95 PRO HD3  H  429.059 -13.817  21.826 1.00 . C C .  95 PRO HD3  1 1 
       17 150725 3 1  95 PRO HG2  H  428.860 -11.126  22.280 1.00 . C C .  95 PRO HG2  1 1 
       17 150726 3 1  95 PRO HG3  H  427.569 -12.270  22.765 1.00 . C C .  95 PRO HG3  1 1 
       17 150727 3 1  95 PRO N    N  427.895 -13.413  20.123 1.00 . C C .  95 PRO N    1 1 
       17 150728 3 1  95 PRO O    O  425.157 -11.637  18.499 1.00 . C C .  95 PRO O    1 1 
       17 150729 3 1  96 VAL C    C  425.376 -12.725  15.857 1.00 . C C .  96 VAL C    1 1 
       17 150730 3 1  96 VAL CA   C  426.682 -11.993  16.201 1.00 . C C .  96 VAL CA   1 1 
       17 150731 3 1  96 VAL CB   C  427.817 -12.395  15.244 1.00 . C C .  96 VAL CB   1 1 
       17 150732 3 1  96 VAL CG1  C  428.122 -13.899  15.252 1.00 . C C .  96 VAL CG1  1 1 
       17 150733 3 1  96 VAL CG2  C  427.506 -11.943  13.813 1.00 . C C .  96 VAL CG2  1 1 
       17 150734 3 1  96 VAL H    H  428.074 -12.435  17.763 1.00 . C C .  96 VAL H    1 1 
       17 150735 3 1  96 VAL HA   H  426.502 -10.927  16.061 1.00 . C C .  96 VAL HA   1 1 
       17 150736 3 1  96 VAL HB   H  428.720 -11.875  15.565 1.00 . C C .  96 VAL HB   1 1 
       17 150737 3 1  96 VAL HG11 H  428.343 -14.219  16.269 1.00 . C C .  96 VAL HG11 1 1 
       17 150738 3 1  96 VAL HG12 H  427.256 -14.446  14.878 1.00 . C C .  96 VAL HG12 1 1 
       17 150739 3 1  96 VAL HG13 H  428.982 -14.098  14.613 1.00 . C C .  96 VAL HG13 1 1 
       17 150740 3 1  96 VAL HG21 H  427.290 -10.875  13.810 1.00 . C C .  96 VAL HG21 1 1 
       17 150741 3 1  96 VAL HG22 H  426.641 -12.490  13.440 1.00 . C C .  96 VAL HG22 1 1 
       17 150742 3 1  96 VAL HG23 H  428.367 -12.143  13.175 1.00 . C C .  96 VAL HG23 1 1 
       17 150743 3 1  96 VAL N    N  427.110 -12.186  17.594 1.00 . C C .  96 VAL N    1 1 
       17 150744 3 1  96 VAL O    O  424.494 -12.138  15.227 1.00 . C C .  96 VAL O    1 1 
       17 150745 3 1  97 ASN C    C  422.741 -13.980  16.830 1.00 . C C .  97 ASN C    1 1 
       17 150746 3 1  97 ASN CA   C  423.927 -14.678  16.143 1.00 . C C .  97 ASN CA   1 1 
       17 150747 3 1  97 ASN CB   C  424.051 -16.121  16.644 1.00 . C C .  97 ASN CB   1 1 
       17 150748 3 1  97 ASN CG   C  424.819 -17.044  15.717 1.00 . C C .  97 ASN CG   1 1 
       17 150749 3 1  97 ASN H    H  425.929 -14.406  16.844 1.00 . C C .  97 ASN H    1 1 
       17 150750 3 1  97 ASN HA   H  423.720 -14.713  15.073 1.00 . C C .  97 ASN HA   1 1 
       17 150751 3 1  97 ASN HB2  H  424.561 -16.105  17.607 1.00 . C C .  97 ASN HB2  1 1 
       17 150752 3 1  97 ASN HB3  H  423.049 -16.526  16.787 1.00 . C C .  97 ASN HB3  1 1 
       17 150753 3 1  97 ASN HD21 H  423.485 -18.538  15.991 1.00 . C C .  97 ASN HD21 1 1 
       17 150754 3 1  97 ASN HD22 H  424.820 -18.902  14.921 1.00 . C C .  97 ASN HD22 1 1 
       17 150755 3 1  97 ASN N    N  425.182 -13.958  16.334 1.00 . C C .  97 ASN N    1 1 
       17 150756 3 1  97 ASN ND2  N  424.336 -18.255  15.528 1.00 . C C .  97 ASN ND2  1 1 
       17 150757 3 1  97 ASN O    O  421.638 -14.013  16.283 1.00 . C C .  97 ASN O    1 1 
       17 150758 3 1  97 ASN OD1  O  425.849 -16.709  15.162 1.00 . C C .  97 ASN OD1  1 1 
       17 150759 3 1  98 PHE C    C  421.416 -11.449  17.615 1.00 . C C .  98 PHE C    1 1 
       17 150760 3 1  98 PHE CA   C  421.877 -12.524  18.601 1.00 . C C .  98 PHE CA   1 1 
       17 150761 3 1  98 PHE CB   C  422.278 -11.913  19.971 1.00 . C C .  98 PHE CB   1 1 
       17 150762 3 1  98 PHE CD1  C  421.028  -9.694  19.898 1.00 . C C .  98 PHE CD1  1 1 
       17 150763 3 1  98 PHE CD2  C  423.446  -9.646  20.105 1.00 . C C .  98 PHE CD2  1 1 
       17 150764 3 1  98 PHE CE1  C  421.012  -8.294  19.753 1.00 . C C .  98 PHE CE1  1 1 
       17 150765 3 1  98 PHE CE2  C  423.433  -8.247  19.965 1.00 . C C .  98 PHE CE2  1 1 
       17 150766 3 1  98 PHE CG   C  422.250 -10.386  20.033 1.00 . C C .  98 PHE CG   1 1 
       17 150767 3 1  98 PHE CZ   C  422.218  -7.572  19.763 1.00 . C C .  98 PHE CZ   1 1 
       17 150768 3 1  98 PHE H    H  423.839 -13.383  18.439 1.00 . C C .  98 PHE H    1 1 
       17 150769 3 1  98 PHE HA   H  421.031 -13.188  18.776 1.00 . C C .  98 PHE HA   1 1 
       17 150770 3 1  98 PHE HB2  H  421.605 -12.302  20.734 1.00 . C C .  98 PHE HB2  1 1 
       17 150771 3 1  98 PHE HB3  H  423.292 -12.241  20.203 1.00 . C C .  98 PHE HB3  1 1 
       17 150772 3 1  98 PHE HD1  H  420.097 -10.243  19.908 1.00 . C C .  98 PHE HD1  1 1 
       17 150773 3 1  98 PHE HD2  H  424.382 -10.158  20.271 1.00 . C C .  98 PHE HD2  1 1 
       17 150774 3 1  98 PHE HE1  H  420.073  -7.774  19.633 1.00 . C C .  98 PHE HE1  1 1 
       17 150775 3 1  98 PHE HE2  H  424.358  -7.691  20.011 1.00 . C C .  98 PHE HE2  1 1 
       17 150776 3 1  98 PHE HZ   H  422.209  -6.503  19.617 1.00 . C C .  98 PHE HZ   1 1 
       17 150777 3 1  98 PHE N    N  422.940 -13.323  17.985 1.00 . C C .  98 PHE N    1 1 
       17 150778 3 1  98 PHE O    O  420.217 -11.332  17.395 1.00 . C C .  98 PHE O    1 1 
       17 150779 3 1  99 LYS C    C  421.134 -10.018  14.968 1.00 . C C .  99 LYS C    1 1 
       17 150780 3 1  99 LYS CA   C  422.004  -9.557  16.138 1.00 . C C .  99 LYS CA   1 1 
       17 150781 3 1  99 LYS CB   C  423.293  -8.899  15.621 1.00 . C C .  99 LYS CB   1 1 
       17 150782 3 1  99 LYS CD   C  423.972  -7.115  13.884 1.00 . C C .  99 LYS CD   1 1 
       17 150783 3 1  99 LYS CE   C  425.448  -7.090  14.320 1.00 . C C .  99 LYS CE   1 1 
       17 150784 3 1  99 LYS CG   C  423.009  -7.511  15.015 1.00 . C C .  99 LYS CG   1 1 
       17 150785 3 1  99 LYS H    H  423.322 -10.898  17.178 1.00 . C C .  99 LYS H    1 1 
       17 150786 3 1  99 LYS HA   H  421.447  -8.821  16.719 1.00 . C C .  99 LYS HA   1 1 
       17 150787 3 1  99 LYS HB2  H  423.992  -8.789  16.449 1.00 . C C .  99 LYS HB2  1 1 
       17 150788 3 1  99 LYS HB3  H  423.739  -9.537  14.858 1.00 . C C .  99 LYS HB3  1 1 
       17 150789 3 1  99 LYS HD2  H  423.858  -7.821  13.062 1.00 . C C .  99 LYS HD2  1 1 
       17 150790 3 1  99 LYS HD3  H  423.699  -6.120  13.531 1.00 . C C .  99 LYS HD3  1 1 
       17 150791 3 1  99 LYS HE2  H  425.546  -6.476  15.214 1.00 . C C .  99 LYS HE2  1 1 
       17 150792 3 1  99 LYS HE3  H  425.765  -8.107  14.548 1.00 . C C .  99 LYS HE3  1 1 
       17 150793 3 1  99 LYS HG2  H  421.991  -7.502  14.627 1.00 . C C .  99 LYS HG2  1 1 
       17 150794 3 1  99 LYS HG3  H  423.087  -6.769  15.809 1.00 . C C .  99 LYS HG3  1 1 
       17 150795 3 1  99 LYS HZ1  H  427.285  -6.533  13.559 1.00 . C C .  99 LYS HZ1  1 1 
       17 150796 3 1  99 LYS HZ2  H  426.041  -5.590  13.029 1.00 . C C .  99 LYS HZ2  1 1 
       17 150797 3 1  99 LYS HZ3  H  426.247  -7.108  12.414 1.00 . C C .  99 LYS HZ3  1 1 
       17 150798 3 1  99 LYS N    N  422.347 -10.687  17.017 1.00 . C C .  99 LYS N    1 1 
       17 150799 3 1  99 LYS NZ   N  426.327  -6.535  13.243 1.00 . C C .  99 LYS NZ   1 1 
       17 150800 3 1  99 LYS O    O  420.186  -9.350  14.560 1.00 . C C .  99 LYS O    1 1 
       17 150801 3 1 100 LEU C    C  419.320 -12.215  13.841 1.00 . C C . 100 LEU C    1 1 
       17 150802 3 1 100 LEU CA   C  420.719 -11.813  13.354 1.00 . C C . 100 LEU CA   1 1 
       17 150803 3 1 100 LEU CB   C  421.538 -13.001  12.826 1.00 . C C . 100 LEU CB   1 1 
       17 150804 3 1 100 LEU CD1  C  423.732 -13.826  11.912 1.00 . C C . 100 LEU CD1  1 1 
       17 150805 3 1 100 LEU CD2  C  422.725 -11.784  10.935 1.00 . C C . 100 LEU CD2  1 1 
       17 150806 3 1 100 LEU CG   C  422.896 -12.589  12.222 1.00 . C C . 100 LEU CG   1 1 
       17 150807 3 1 100 LEU H    H  422.296 -11.651  14.773 1.00 . C C . 100 LEU H    1 1 
       17 150808 3 1 100 LEU HA   H  420.604 -11.091  12.546 1.00 . C C . 100 LEU HA   1 1 
       17 150809 3 1 100 LEU HB2  H  421.714 -13.698  13.644 1.00 . C C . 100 LEU HB2  1 1 
       17 150810 3 1 100 LEU HB3  H  420.956 -13.506  12.054 1.00 . C C . 100 LEU HB3  1 1 
       17 150811 3 1 100 LEU HD11 H  423.863 -14.413  12.821 1.00 . C C . 100 LEU HD11 1 1 
       17 150812 3 1 100 LEU HD12 H  424.707 -13.521  11.533 1.00 . C C . 100 LEU HD12 1 1 
       17 150813 3 1 100 LEU HD13 H  423.222 -14.430  11.161 1.00 . C C . 100 LEU HD13 1 1 
       17 150814 3 1 100 LEU HD21 H  422.129 -10.893  11.139 1.00 . C C . 100 LEU HD21 1 1 
       17 150815 3 1 100 LEU HD22 H  423.704 -11.486  10.559 1.00 . C C . 100 LEU HD22 1 1 
       17 150816 3 1 100 LEU HD23 H  422.220 -12.395  10.188 1.00 . C C . 100 LEU HD23 1 1 
       17 150817 3 1 100 LEU HG   H  423.431 -11.978  12.949 1.00 . C C . 100 LEU HG   1 1 
       17 150818 3 1 100 LEU N    N  421.473 -11.181  14.425 1.00 . C C . 100 LEU N    1 1 
       17 150819 3 1 100 LEU O    O  418.328 -11.813  13.240 1.00 . C C . 100 LEU O    1 1 
       17 150820 3 1 101 LEU C    C  417.063 -12.070  15.892 1.00 . C C . 101 LEU C    1 1 
       17 150821 3 1 101 LEU CA   C  417.937 -13.294  15.564 1.00 . C C . 101 LEU CA   1 1 
       17 150822 3 1 101 LEU CB   C  418.221 -14.151  16.807 1.00 . C C . 101 LEU CB   1 1 
       17 150823 3 1 101 LEU CD1  C  415.917 -15.265  16.899 1.00 . C C . 101 LEU CD1  1 1 
       17 150824 3 1 101 LEU CD2  C  417.423 -15.292  18.870 1.00 . C C . 101 LEU CD2  1 1 
       17 150825 3 1 101 LEU CG   C  416.985 -14.477  17.660 1.00 . C C . 101 LEU CG   1 1 
       17 150826 3 1 101 LEU H    H  420.065 -13.229  15.421 1.00 . C C . 101 LEU H    1 1 
       17 150827 3 1 101 LEU HA   H  417.395 -13.912  14.848 1.00 . C C . 101 LEU HA   1 1 
       17 150828 3 1 101 LEU HB2  H  418.663 -15.091  16.477 1.00 . C C . 101 LEU HB2  1 1 
       17 150829 3 1 101 LEU HB3  H  418.945 -13.626  17.431 1.00 . C C . 101 LEU HB3  1 1 
       17 150830 3 1 101 LEU HD11 H  415.593 -14.691  16.029 1.00 . C C . 101 LEU HD11 1 1 
       17 150831 3 1 101 LEU HD12 H  415.063 -15.444  17.551 1.00 . C C . 101 LEU HD12 1 1 
       17 150832 3 1 101 LEU HD13 H  416.332 -16.218  16.572 1.00 . C C . 101 LEU HD13 1 1 
       17 150833 3 1 101 LEU HD21 H  418.184 -14.741  19.423 1.00 . C C . 101 LEU HD21 1 1 
       17 150834 3 1 101 LEU HD22 H  417.833 -16.245  18.538 1.00 . C C . 101 LEU HD22 1 1 
       17 150835 3 1 101 LEU HD23 H  416.564 -15.472  19.517 1.00 . C C . 101 LEU HD23 1 1 
       17 150836 3 1 101 LEU HG   H  416.545 -13.542  18.008 1.00 . C C . 101 LEU HG   1 1 
       17 150837 3 1 101 LEU N    N  419.217 -12.927  14.963 1.00 . C C . 101 LEU N    1 1 
       17 150838 3 1 101 LEU O    O  415.885 -12.058  15.538 1.00 . C C . 101 LEU O    1 1 
       17 150839 3 1 102 SER C    C  416.351  -9.071  15.712 1.00 . C C . 102 SER C    1 1 
       17 150840 3 1 102 SER CA   C  416.861  -9.833  16.928 1.00 . C C . 102 SER CA   1 1 
       17 150841 3 1 102 SER CB   C  417.726  -8.907  17.785 1.00 . C C . 102 SER CB   1 1 
       17 150842 3 1 102 SER H    H  418.584 -11.086  16.779 1.00 . C C . 102 SER H    1 1 
       17 150843 3 1 102 SER HA   H  416.000 -10.140  17.522 1.00 . C C . 102 SER HA   1 1 
       17 150844 3 1 102 SER HB2  H  417.138  -8.041  18.086 1.00 . C C . 102 SER HB2  1 1 
       17 150845 3 1 102 SER HB3  H  418.057  -9.444  18.674 1.00 . C C . 102 SER HB3  1 1 
       17 150846 3 1 102 SER HG   H  419.390  -7.897  17.598 1.00 . C C . 102 SER HG   1 1 
       17 150847 3 1 102 SER N    N  417.603 -11.036  16.541 1.00 . C C . 102 SER N    1 1 
       17 150848 3 1 102 SER O    O  415.183  -8.680  15.673 1.00 . C C . 102 SER O    1 1 
       17 150849 3 1 102 SER OG   O  418.855  -8.476  17.051 1.00 . C C . 102 SER OG   1 1 
       17 150850 3 1 103 HIS C    C  415.632  -9.173  12.804 1.00 . C C . 103 HIS C    1 1 
       17 150851 3 1 103 HIS CA   C  416.774  -8.354  13.414 1.00 . C C . 103 HIS CA   1 1 
       17 150852 3 1 103 HIS CB   C  417.981  -8.302  12.476 1.00 . C C . 103 HIS CB   1 1 
       17 150853 3 1 103 HIS CD2  C  417.880  -8.574   9.930 1.00 . C C . 103 HIS CD2  1 1 
       17 150854 3 1 103 HIS CE1  C  416.497  -6.950   9.438 1.00 . C C . 103 HIS CE1  1 1 
       17 150855 3 1 103 HIS CG   C  417.587  -7.904  11.084 1.00 . C C . 103 HIS CG   1 1 
       17 150856 3 1 103 HIS H    H  418.150  -9.212  14.798 1.00 . C C . 103 HIS H    1 1 
       17 150857 3 1 103 HIS HA   H  416.420  -7.337  13.585 1.00 . C C . 103 HIS HA   1 1 
       17 150858 3 1 103 HIS HB2  H  418.696  -7.576  12.862 1.00 . C C . 103 HIS HB2  1 1 
       17 150859 3 1 103 HIS HB3  H  418.452  -9.285  12.444 1.00 . C C . 103 HIS HB3  1 1 
       17 150860 3 1 103 HIS HD1  H  416.344  -6.195  11.394 1.00 . C C . 103 HIS HD1  1 1 
       17 150861 3 1 103 HIS HD2  H  418.530  -9.432   9.841 1.00 . C C . 103 HIS HD2  1 1 
       17 150862 3 1 103 HIS HE1  H  415.839  -6.289   8.895 1.00 . C C . 103 HIS HE1  1 1 
       17 150863 3 1 103 HIS N    N  417.188  -8.921  14.686 1.00 . C C . 103 HIS N    1 1 
       17 150864 3 1 103 HIS ND1  N  416.729  -6.878  10.757 1.00 . C C . 103 HIS ND1  1 1 
       17 150865 3 1 103 HIS NE2  N  417.191  -7.953   8.889 1.00 . C C . 103 HIS NE2  1 1 
       17 150866 3 1 103 HIS O    O  414.571  -8.629  12.497 1.00 . C C . 103 HIS O    1 1 
       17 150867 3 1 104 CYS C    C  413.491 -11.351  12.964 1.00 . C C . 104 CYS C    1 1 
       17 150868 3 1 104 CYS CA   C  414.797 -11.371  12.150 1.00 . C C . 104 CYS CA   1 1 
       17 150869 3 1 104 CYS CB   C  415.392 -12.777  12.075 1.00 . C C . 104 CYS CB   1 1 
       17 150870 3 1 104 CYS H    H  416.690 -10.883  12.990 1.00 . C C . 104 CYS H    1 1 
       17 150871 3 1 104 CYS HA   H  414.568 -11.046  11.135 1.00 . C C . 104 CYS HA   1 1 
       17 150872 3 1 104 CYS HB2  H  415.814 -13.041  13.044 1.00 . C C . 104 CYS HB2  1 1 
       17 150873 3 1 104 CYS HB3  H  414.604 -13.486  11.818 1.00 . C C . 104 CYS HB3  1 1 
       17 150874 3 1 104 CYS HG   H  416.325 -12.126   9.751 1.00 . C C . 104 CYS HG   1 1 
       17 150875 3 1 104 CYS N    N  415.811 -10.487  12.690 1.00 . C C . 104 CYS N    1 1 
       17 150876 3 1 104 CYS O    O  412.421 -11.484  12.378 1.00 . C C . 104 CYS O    1 1 
       17 150877 3 1 104 CYS SG   S  416.694 -12.848  10.814 1.00 . C C . 104 CYS SG   1 1 
       17 150878 3 1 105 LEU C    C  411.663  -9.656  14.866 1.00 . C C . 105 LEU C    1 1 
       17 150879 3 1 105 LEU CA   C  412.383 -10.977  15.145 1.00 . C C . 105 LEU CA   1 1 
       17 150880 3 1 105 LEU CB   C  412.820 -11.035  16.616 1.00 . C C . 105 LEU CB   1 1 
       17 150881 3 1 105 LEU CD1  C  413.864 -12.388  18.439 1.00 . C C . 105 LEU CD1  1 1 
       17 150882 3 1 105 LEU CD2  C  411.788 -13.216  17.390 1.00 . C C . 105 LEU CD2  1 1 
       17 150883 3 1 105 LEU CG   C  413.091 -12.460  17.124 1.00 . C C . 105 LEU CG   1 1 
       17 150884 3 1 105 LEU H    H  414.467 -11.119  14.713 1.00 . C C . 105 LEU H    1 1 
       17 150885 3 1 105 LEU HA   H  411.689 -11.796  14.957 1.00 . C C . 105 LEU HA   1 1 
       17 150886 3 1 105 LEU HB2  H  413.725 -10.442  16.737 1.00 . C C . 105 LEU HB2  1 1 
       17 150887 3 1 105 LEU HB3  H  412.029 -10.598  17.227 1.00 . C C . 105 LEU HB3  1 1 
       17 150888 3 1 105 LEU HD11 H  414.801 -11.853  18.282 1.00 . C C . 105 LEU HD11 1 1 
       17 150889 3 1 105 LEU HD12 H  413.267 -11.863  19.183 1.00 . C C . 105 LEU HD12 1 1 
       17 150890 3 1 105 LEU HD13 H  414.077 -13.398  18.789 1.00 . C C . 105 LEU HD13 1 1 
       17 150891 3 1 105 LEU HD21 H  411.212 -13.285  16.467 1.00 . C C . 105 LEU HD21 1 1 
       17 150892 3 1 105 LEU HD22 H  411.207 -12.685  18.144 1.00 . C C . 105 LEU HD22 1 1 
       17 150893 3 1 105 LEU HD23 H  412.017 -14.220  17.750 1.00 . C C . 105 LEU HD23 1 1 
       17 150894 3 1 105 LEU HG   H  413.682 -13.001  16.386 1.00 . C C . 105 LEU HG   1 1 
       17 150895 3 1 105 LEU N    N  413.554 -11.151  14.283 1.00 . C C . 105 LEU N    1 1 
       17 150896 3 1 105 LEU O    O  410.451  -9.649  14.671 1.00 . C C . 105 LEU O    1 1 
       17 150897 3 1 106 LEU C    C  411.110  -7.379  13.021 1.00 . C C . 106 LEU C    1 1 
       17 150898 3 1 106 LEU CA   C  411.810  -7.253  14.390 1.00 . C C . 106 LEU CA   1 1 
       17 150899 3 1 106 LEU CB   C  412.931  -6.199  14.369 1.00 . C C . 106 LEU CB   1 1 
       17 150900 3 1 106 LEU CD1  C  414.734  -5.141  15.778 1.00 . C C . 106 LEU CD1  1 1 
       17 150901 3 1 106 LEU CD2  C  412.381  -4.589  16.241 1.00 . C C . 106 LEU CD2  1 1 
       17 150902 3 1 106 LEU CG   C  413.315  -5.707  15.778 1.00 . C C . 106 LEU CG   1 1 
       17 150903 3 1 106 LEU H    H  413.368  -8.577  15.031 1.00 . C C . 106 LEU H    1 1 
       17 150904 3 1 106 LEU HA   H  411.068  -6.956  15.131 1.00 . C C . 106 LEU HA   1 1 
       17 150905 3 1 106 LEU HB2  H  413.812  -6.630  13.894 1.00 . C C . 106 LEU HB2  1 1 
       17 150906 3 1 106 LEU HB3  H  412.595  -5.345  13.782 1.00 . C C . 106 LEU HB3  1 1 
       17 150907 3 1 106 LEU HD11 H  415.433  -5.911  15.453 1.00 . C C . 106 LEU HD11 1 1 
       17 150908 3 1 106 LEU HD12 H  414.996  -4.817  16.786 1.00 . C C . 106 LEU HD12 1 1 
       17 150909 3 1 106 LEU HD13 H  414.788  -4.290  15.098 1.00 . C C . 106 LEU HD13 1 1 
       17 150910 3 1 106 LEU HD21 H  411.353  -4.955  16.254 1.00 . C C . 106 LEU HD21 1 1 
       17 150911 3 1 106 LEU HD22 H  412.665  -4.271  17.245 1.00 . C C . 106 LEU HD22 1 1 
       17 150912 3 1 106 LEU HD23 H  412.456  -3.744  15.556 1.00 . C C . 106 LEU HD23 1 1 
       17 150913 3 1 106 LEU HG   H  413.258  -6.539  16.479 1.00 . C C . 106 LEU HG   1 1 
       17 150914 3 1 106 LEU N    N  412.387  -8.537  14.795 1.00 . C C . 106 LEU N    1 1 
       17 150915 3 1 106 LEU O    O  410.008  -6.871  12.825 1.00 . C C . 106 LEU O    1 1 
       17 150916 3 1 107 VAL C    C  409.874  -9.281  10.884 1.00 . C C . 107 VAL C    1 1 
       17 150917 3 1 107 VAL CA   C  411.151  -8.436  10.786 1.00 . C C . 107 VAL CA   1 1 
       17 150918 3 1 107 VAL CB   C  412.208  -9.108   9.897 1.00 . C C . 107 VAL CB   1 1 
       17 150919 3 1 107 VAL CG1  C  411.600  -9.611   8.593 1.00 . C C . 107 VAL CG1  1 1 
       17 150920 3 1 107 VAL CG2  C  413.310  -8.117   9.509 1.00 . C C . 107 VAL CG2  1 1 
       17 150921 3 1 107 VAL H    H  412.642  -8.482  12.311 1.00 . C C . 107 VAL H    1 1 
       17 150922 3 1 107 VAL HA   H  410.879  -7.493  10.311 1.00 . C C . 107 VAL HA   1 1 
       17 150923 3 1 107 VAL HB   H  412.651  -9.946  10.436 1.00 . C C . 107 VAL HB   1 1 
       17 150924 3 1 107 VAL HG11 H  410.805 -10.324   8.814 1.00 . C C . 107 VAL HG11 1 1 
       17 150925 3 1 107 VAL HG12 H  412.371 -10.101   7.998 1.00 . C C . 107 VAL HG12 1 1 
       17 150926 3 1 107 VAL HG13 H  411.188  -8.771   8.036 1.00 . C C . 107 VAL HG13 1 1 
       17 150927 3 1 107 VAL HG21 H  413.781  -7.726  10.412 1.00 . C C . 107 VAL HG21 1 1 
       17 150928 3 1 107 VAL HG22 H  412.875  -7.296   8.940 1.00 . C C . 107 VAL HG22 1 1 
       17 150929 3 1 107 VAL HG23 H  414.058  -8.627   8.902 1.00 . C C . 107 VAL HG23 1 1 
       17 150930 3 1 107 VAL N    N  411.725  -8.118  12.095 1.00 . C C . 107 VAL N    1 1 
       17 150931 3 1 107 VAL O    O  408.894  -8.952  10.213 1.00 . C C . 107 VAL O    1 1 
       17 150932 3 1 108 THR C    C  407.487 -10.340  12.556 1.00 . C C . 108 THR C    1 1 
       17 150933 3 1 108 THR CA   C  408.593 -11.126  11.858 1.00 . C C . 108 THR CA   1 1 
       17 150934 3 1 108 THR CB   C  408.824 -12.470  12.557 1.00 . C C . 108 THR CB   1 1 
       17 150935 3 1 108 THR CG2  C  409.595 -13.432  11.658 1.00 . C C . 108 THR CG2  1 1 
       17 150936 3 1 108 THR H    H  410.654 -10.605  12.216 1.00 . C C . 108 THR H    1 1 
       17 150937 3 1 108 THR HA   H  408.232 -11.352  10.855 1.00 . C C . 108 THR HA   1 1 
       17 150938 3 1 108 THR HB   H  407.863 -12.911  12.819 1.00 . C C . 108 THR HB   1 1 
       17 150939 3 1 108 THR HG1  H  409.148 -11.702  14.317 1.00 . C C . 108 THR HG1  1 1 
       17 150940 3 1 108 THR HG21 H  409.744 -14.377  12.181 1.00 . C C . 108 THR HG21 1 1 
       17 150941 3 1 108 THR HG22 H  410.563 -12.999  11.407 1.00 . C C . 108 THR HG22 1 1 
       17 150942 3 1 108 THR HG23 H  409.028 -13.608  10.743 1.00 . C C . 108 THR HG23 1 1 
       17 150943 3 1 108 THR N    N  409.826 -10.340  11.699 1.00 . C C . 108 THR N    1 1 
       17 150944 3 1 108 THR O    O  406.322 -10.485  12.181 1.00 . C C . 108 THR O    1 1 
       17 150945 3 1 108 THR OG1  O  409.596 -12.303  13.719 1.00 . C C . 108 THR OG1  1 1 
       17 150946 3 1 109 LEU C    C  406.302  -7.552  12.935 1.00 . C C . 109 LEU C    1 1 
       17 150947 3 1 109 LEU CA   C  406.843  -8.492  14.027 1.00 . C C . 109 LEU CA   1 1 
       17 150948 3 1 109 LEU CB   C  407.416  -7.664  15.187 1.00 . C C . 109 LEU CB   1 1 
       17 150949 3 1 109 LEU CD1  C  407.703  -7.645  17.689 1.00 . C C . 109 LEU CD1  1 1 
       17 150950 3 1 109 LEU CD2  C  407.586  -9.840  16.602 1.00 . C C . 109 LEU CD2  1 1 
       17 150951 3 1 109 LEU CG   C  408.040  -8.393  16.398 1.00 . C C . 109 LEU CG   1 1 
       17 150952 3 1 109 LEU H    H  408.776  -9.387  13.802 1.00 . C C . 109 LEU H    1 1 
       17 150953 3 1 109 LEU HA   H  406.004  -9.073  14.413 1.00 . C C . 109 LEU HA   1 1 
       17 150954 3 1 109 LEU HB2  H  408.190  -7.022  14.767 1.00 . C C . 109 LEU HB2  1 1 
       17 150955 3 1 109 LEU HB3  H  406.619  -7.020  15.561 1.00 . C C . 109 LEU HB3  1 1 
       17 150956 3 1 109 LEU HD11 H  408.009  -6.603  17.597 1.00 . C C . 109 LEU HD11 1 1 
       17 150957 3 1 109 LEU HD12 H  406.630  -7.695  17.867 1.00 . C C . 109 LEU HD12 1 1 
       17 150958 3 1 109 LEU HD13 H  408.232  -8.107  18.524 1.00 . C C . 109 LEU HD13 1 1 
       17 150959 3 1 109 LEU HD21 H  407.805 -10.419  15.704 1.00 . C C . 109 LEU HD21 1 1 
       17 150960 3 1 109 LEU HD22 H  406.514  -9.859  16.793 1.00 . C C . 109 LEU HD22 1 1 
       17 150961 3 1 109 LEU HD23 H  408.116 -10.270  17.449 1.00 . C C . 109 LEU HD23 1 1 
       17 150962 3 1 109 LEU HG   H  409.124  -8.390  16.275 1.00 . C C . 109 LEU HG   1 1 
       17 150963 3 1 109 LEU N    N  407.821  -9.429  13.477 1.00 . C C . 109 LEU N    1 1 
       17 150964 3 1 109 LEU O    O  405.086  -7.373  12.832 1.00 . C C . 109 LEU O    1 1 
       17 150965 3 1 110 ALA C    C  405.722  -6.728  10.053 1.00 . C C . 110 ALA C    1 1 
       17 150966 3 1 110 ALA CA   C  406.758  -6.100  11.001 1.00 . C C . 110 ALA CA   1 1 
       17 150967 3 1 110 ALA CB   C  407.999  -5.604  10.250 1.00 . C C . 110 ALA CB   1 1 
       17 150968 3 1 110 ALA H    H  408.154  -7.196  12.192 1.00 . C C . 110 ALA H    1 1 
       17 150969 3 1 110 ALA HA   H  406.290  -5.230  11.461 1.00 . C C . 110 ALA HA   1 1 
       17 150970 3 1 110 ALA HB1  H  407.693  -4.938   9.443 1.00 . C C . 110 ALA HB1  1 1 
       17 150971 3 1 110 ALA HB2  H  408.649  -5.064  10.939 1.00 . C C . 110 ALA HB2  1 1 
       17 150972 3 1 110 ALA HB3  H  408.536  -6.456   9.834 1.00 . C C . 110 ALA HB3  1 1 
       17 150973 3 1 110 ALA N    N  407.170  -6.993  12.083 1.00 . C C . 110 ALA N    1 1 
       17 150974 3 1 110 ALA O    O  404.827  -6.026   9.581 1.00 . C C . 110 ALA O    1 1 
       17 150975 3 1 111 ALA C    C  403.394  -8.889   9.579 1.00 . C C . 111 ALA C    1 1 
       17 150976 3 1 111 ALA CA   C  404.818  -8.752   8.992 1.00 . C C . 111 ALA CA   1 1 
       17 150977 3 1 111 ALA CB   C  405.401 -10.122   8.657 1.00 . C C . 111 ALA CB   1 1 
       17 150978 3 1 111 ALA H    H  406.531  -8.571  10.259 1.00 . C C . 111 ALA H    1 1 
       17 150979 3 1 111 ALA HA   H  404.731  -8.199   8.057 1.00 . C C . 111 ALA HA   1 1 
       17 150980 3 1 111 ALA HB1  H  404.698 -10.673   8.031 1.00 . C C . 111 ALA HB1  1 1 
       17 150981 3 1 111 ALA HB2  H  406.341  -9.994   8.121 1.00 . C C . 111 ALA HB2  1 1 
       17 150982 3 1 111 ALA HB3  H  405.580 -10.675   9.579 1.00 . C C . 111 ALA HB3  1 1 
       17 150983 3 1 111 ALA N    N  405.783  -8.043   9.830 1.00 . C C . 111 ALA N    1 1 
       17 150984 3 1 111 ALA O    O  402.476  -9.245   8.838 1.00 . C C . 111 ALA O    1 1 
       17 150985 3 1 112 HIS C    C  401.383  -7.592  12.342 1.00 . C C . 112 HIS C    1 1 
       17 150986 3 1 112 HIS CA   C  401.922  -8.818  11.583 1.00 . C C . 112 HIS CA   1 1 
       17 150987 3 1 112 HIS CB   C  402.090 -10.016  12.534 1.00 . C C . 112 HIS CB   1 1 
       17 150988 3 1 112 HIS CD2  C  402.972 -12.084  11.272 1.00 . C C . 112 HIS CD2  1 1 
       17 150989 3 1 112 HIS CE1  C  401.091 -13.202  11.028 1.00 . C C . 112 HIS CE1  1 1 
       17 150990 3 1 112 HIS CG   C  401.964 -11.344  11.834 1.00 . C C . 112 HIS CG   1 1 
       17 150991 3 1 112 HIS H    H  403.960  -8.190  11.390 1.00 . C C . 112 HIS H    1 1 
       17 150992 3 1 112 HIS HA   H  401.175  -9.096  10.839 1.00 . C C . 112 HIS HA   1 1 
       17 150993 3 1 112 HIS HB2  H  403.073  -9.957  13.005 1.00 . C C . 112 HIS HB2  1 1 
       17 150994 3 1 112 HIS HB3  H  401.324  -9.954  13.307 1.00 . C C . 112 HIS HB3  1 1 
       17 150995 3 1 112 HIS HD1  H  399.880 -11.775  11.987 1.00 . C C . 112 HIS HD1  1 1 
       17 150996 3 1 112 HIS HD2  H  404.015 -11.808  11.234 1.00 . C C . 112 HIS HD2  1 1 
       17 150997 3 1 112 HIS HE1  H  400.373 -13.965  10.765 1.00 . C C . 112 HIS HE1  1 1 
       17 150998 3 1 112 HIS N    N  403.193  -8.593  10.872 1.00 . C C . 112 HIS N    1 1 
       17 150999 3 1 112 HIS ND1  N  400.797 -12.060  11.674 1.00 . C C . 112 HIS ND1  1 1 
       17 151000 3 1 112 HIS NE2  N  402.408 -13.261  10.756 1.00 . C C . 112 HIS NE2  1 1 
       17 151001 3 1 112 HIS O    O  400.196  -7.559  12.674 1.00 . C C . 112 HIS O    1 1 
       17 151002 3 1 113 LEU C    C  401.914  -4.135  12.393 1.00 . C C . 113 LEU C    1 1 
       17 151003 3 1 113 LEU CA   C  401.855  -5.363  13.346 1.00 . C C . 113 LEU CA   1 1 
       17 151004 3 1 113 LEU CB   C  402.820  -5.239  14.548 1.00 . C C . 113 LEU CB   1 1 
       17 151005 3 1 113 LEU CD1  C  402.728  -7.633  15.546 1.00 . C C . 113 LEU CD1  1 1 
       17 151006 3 1 113 LEU CD2  C  403.565  -5.744  16.870 1.00 . C C . 113 LEU CD2  1 1 
       17 151007 3 1 113 LEU CG   C  402.567  -6.129  15.778 1.00 . C C . 113 LEU CG   1 1 
       17 151008 3 1 113 LEU H    H  403.157  -6.641  12.243 1.00 . C C . 113 LEU H    1 1 
       17 151009 3 1 113 LEU HA   H  400.838  -5.470  13.722 1.00 . C C . 113 LEU HA   1 1 
       17 151010 3 1 113 LEU HB2  H  403.821  -5.469  14.184 1.00 . C C . 113 LEU HB2  1 1 
       17 151011 3 1 113 LEU HB3  H  402.814  -4.201  14.878 1.00 . C C . 113 LEU HB3  1 1 
       17 151012 3 1 113 LEU HD11 H  402.033  -7.959  14.772 1.00 . C C . 113 LEU HD11 1 1 
       17 151013 3 1 113 LEU HD12 H  402.514  -8.168  16.472 1.00 . C C . 113 LEU HD12 1 1 
       17 151014 3 1 113 LEU HD13 H  403.748  -7.845  15.231 1.00 . C C . 113 LEU HD13 1 1 
       17 151015 3 1 113 LEU HD21 H  403.488  -4.675  17.073 1.00 . C C . 113 LEU HD21 1 1 
       17 151016 3 1 113 LEU HD22 H  403.342  -6.302  17.780 1.00 . C C . 113 LEU HD22 1 1 
       17 151017 3 1 113 LEU HD23 H  404.577  -5.980  16.539 1.00 . C C . 113 LEU HD23 1 1 
       17 151018 3 1 113 LEU HG   H  401.558  -5.939  16.145 1.00 . C C . 113 LEU HG   1 1 
       17 151019 3 1 113 LEU N    N  402.213  -6.574  12.596 1.00 . C C . 113 LEU N    1 1 
       17 151020 3 1 113 LEU O    O  402.963  -3.921  11.781 1.00 . C C . 113 LEU O    1 1 
       17 151021 3 1 114 PRO C    C  401.755  -1.641  10.532 1.00 . C C . 114 PRO C    1 1 
       17 151022 3 1 114 PRO CA   C  400.571  -2.428  11.109 1.00 . C C . 114 PRO CA   1 1 
       17 151023 3 1 114 PRO CB   C  399.456  -1.492  11.588 1.00 . C C . 114 PRO CB   1 1 
       17 151024 3 1 114 PRO CD   C  399.634  -3.355  13.092 1.00 . C C . 114 PRO CD   1 1 
       17 151025 3 1 114 PRO CG   C  398.608  -2.426  12.440 1.00 . C C . 114 PRO CG   1 1 
       17 151026 3 1 114 PRO HA   H  400.161  -3.033  10.301 1.00 . C C . 114 PRO HA   1 1 
       17 151027 3 1 114 PRO HB2  H  399.866  -0.683  12.195 1.00 . C C . 114 PRO HB2  1 1 
       17 151028 3 1 114 PRO HB3  H  398.886  -1.092  10.749 1.00 . C C . 114 PRO HB3  1 1 
       17 151029 3 1 114 PRO HD2  H  399.880  -2.992  14.091 1.00 . C C . 114 PRO HD2  1 1 
       17 151030 3 1 114 PRO HD3  H  399.238  -4.368  13.152 1.00 . C C . 114 PRO HD3  1 1 
       17 151031 3 1 114 PRO HG2  H  398.054  -1.868  13.195 1.00 . C C . 114 PRO HG2  1 1 
       17 151032 3 1 114 PRO HG3  H  397.924  -2.997  11.811 1.00 . C C . 114 PRO HG3  1 1 
       17 151033 3 1 114 PRO N    N  400.829  -3.332  12.247 1.00 . C C . 114 PRO N    1 1 
       17 151034 3 1 114 PRO O    O  402.109  -1.832   9.370 1.00 . C C . 114 PRO O    1 1 
       17 151035 3 1 115 ALA C    C  404.602  -0.143  12.122 1.00 . C C . 115 ALA C    1 1 
       17 151036 3 1 115 ALA CA   C  403.571  -0.008  10.997 1.00 . C C . 115 ALA CA   1 1 
       17 151037 3 1 115 ALA CB   C  403.160   1.448  10.720 1.00 . C C . 115 ALA CB   1 1 
       17 151038 3 1 115 ALA H    H  402.015  -0.681  12.280 1.00 . C C . 115 ALA H    1 1 
       17 151039 3 1 115 ALA HA   H  404.002  -0.423  10.084 1.00 . C C . 115 ALA HA   1 1 
       17 151040 3 1 115 ALA HB1  H  404.042   2.032  10.459 1.00 . C C . 115 ALA HB1  1 1 
       17 151041 3 1 115 ALA HB2  H  402.450   1.474   9.895 1.00 . C C . 115 ALA HB2  1 1 
       17 151042 3 1 115 ALA HB3  H  402.696   1.870  11.613 1.00 . C C . 115 ALA HB3  1 1 
       17 151043 3 1 115 ALA N    N  402.386  -0.791  11.346 1.00 . C C . 115 ALA N    1 1 
       17 151044 3 1 115 ALA O    O  405.199   0.835  12.541 1.00 . C C . 115 ALA O    1 1 
       17 151045 3 1 116 GLU C    C  406.879  -1.020  14.047 1.00 . C C . 116 GLU C    1 1 
       17 151046 3 1 116 GLU CA   C  405.464  -1.600  13.957 1.00 . C C . 116 GLU CA   1 1 
       17 151047 3 1 116 GLU CB   C  405.453  -3.104  14.240 1.00 . C C . 116 GLU CB   1 1 
       17 151048 3 1 116 GLU CD   C  407.832  -3.943  14.706 1.00 . C C . 116 GLU CD   1 1 
       17 151049 3 1 116 GLU CG   C  406.642  -3.926  13.733 1.00 . C C . 116 GLU CG   1 1 
       17 151050 3 1 116 GLU H    H  404.388  -2.148  12.186 1.00 . C C . 116 GLU H    1 1 
       17 151051 3 1 116 GLU HA   H  404.873  -1.124  14.740 1.00 . C C . 116 GLU HA   1 1 
       17 151052 3 1 116 GLU HB2  H  405.384  -3.243  15.320 1.00 . C C . 116 GLU HB2  1 1 
       17 151053 3 1 116 GLU HB3  H  404.553  -3.516  13.787 1.00 . C C . 116 GLU HB3  1 1 
       17 151054 3 1 116 GLU HG2  H  406.311  -4.953  13.573 1.00 . C C . 116 GLU HG2  1 1 
       17 151055 3 1 116 GLU HG3  H  406.973  -3.513  12.779 1.00 . C C . 116 GLU HG3  1 1 
       17 151056 3 1 116 GLU N    N  404.767  -1.351  12.676 1.00 . C C . 116 GLU N    1 1 
       17 151057 3 1 116 GLU O    O  407.376  -0.734  15.132 1.00 . C C . 116 GLU O    1 1 
       17 151058 3 1 116 GLU OE1  O  407.636  -4.433  15.839 1.00 . C C . 116 GLU OE1  1 1 
       17 151059 3 1 116 GLU OE2  O  408.946  -3.515  14.312 1.00 . C C . 116 GLU OE2  1 1 
       17 151060 3 1 117 PHE C    C  408.544   1.535  13.175 1.00 . C C . 117 PHE C    1 1 
       17 151061 3 1 117 PHE CA   C  408.687   0.046  12.752 1.00 . C C . 117 PHE CA   1 1 
       17 151062 3 1 117 PHE CB   C  409.209  -0.086  11.321 1.00 . C C . 117 PHE CB   1 1 
       17 151063 3 1 117 PHE CD1  C  407.254   0.377   9.782 1.00 . C C . 117 PHE CD1  1 1 
       17 151064 3 1 117 PHE CD2  C  409.052   2.012   9.910 1.00 . C C . 117 PHE CD2  1 1 
       17 151065 3 1 117 PHE CE1  C  406.555   1.230   8.917 1.00 . C C . 117 PHE CE1  1 1 
       17 151066 3 1 117 PHE CE2  C  408.381   2.833   8.989 1.00 . C C . 117 PHE CE2  1 1 
       17 151067 3 1 117 PHE CG   C  408.498   0.777  10.299 1.00 . C C . 117 PHE CG   1 1 
       17 151068 3 1 117 PHE CZ   C  407.124   2.442   8.503 1.00 . C C . 117 PHE CZ   1 1 
       17 151069 3 1 117 PHE H    H  407.088  -1.158  12.051 1.00 . C C . 117 PHE H    1 1 
       17 151070 3 1 117 PHE HA   H  409.441  -0.395  13.404 1.00 . C C . 117 PHE HA   1 1 
       17 151071 3 1 117 PHE HB2  H  410.264   0.188  11.318 1.00 . C C . 117 PHE HB2  1 1 
       17 151072 3 1 117 PHE HB3  H  409.122  -1.129  11.014 1.00 . C C . 117 PHE HB3  1 1 
       17 151073 3 1 117 PHE HD1  H  406.839  -0.584  10.049 1.00 . C C . 117 PHE HD1  1 1 
       17 151074 3 1 117 PHE HD2  H  409.999   2.329  10.321 1.00 . C C . 117 PHE HD2  1 1 
       17 151075 3 1 117 PHE HE1  H  405.572   0.952   8.566 1.00 . C C . 117 PHE HE1  1 1 
       17 151076 3 1 117 PHE HE2  H  408.829   3.757   8.658 1.00 . C C . 117 PHE HE2  1 1 
       17 151077 3 1 117 PHE HZ   H  406.595   3.077   7.809 1.00 . C C . 117 PHE HZ   1 1 
       17 151078 3 1 117 PHE N    N  407.488  -0.764  12.890 1.00 . C C . 117 PHE N    1 1 
       17 151079 3 1 117 PHE O    O  409.483   2.293  12.932 1.00 . C C . 117 PHE O    1 1 
       17 151080 3 1 118 THR C    C  408.386   3.920  14.995 1.00 . C C . 118 THR C    1 1 
       17 151081 3 1 118 THR CA   C  407.205   3.379  14.181 1.00 . C C . 118 THR CA   1 1 
       17 151082 3 1 118 THR CB   C  405.893   3.665  14.962 1.00 . C C . 118 THR CB   1 1 
       17 151083 3 1 118 THR CG2  C  404.773   2.636  14.905 1.00 . C C . 118 THR CG2  1 1 
       17 151084 3 1 118 THR H    H  406.699   1.305  13.971 1.00 . C C . 118 THR H    1 1 
       17 151085 3 1 118 THR HA   H  407.160   3.966  13.263 1.00 . C C . 118 THR HA   1 1 
       17 151086 3 1 118 THR HB   H  405.486   4.594  14.565 1.00 . C C . 118 THR HB   1 1 
       17 151087 3 1 118 THR HG1  H  406.816   4.521  16.462 1.00 . C C . 118 THR HG1  1 1 
       17 151088 3 1 118 THR HG21 H  404.086   2.799  15.735 1.00 . C C . 118 THR HG21 1 1 
       17 151089 3 1 118 THR HG22 H  404.235   2.737  13.962 1.00 . C C . 118 THR HG22 1 1 
       17 151090 3 1 118 THR HG23 H  405.197   1.634  14.975 1.00 . C C . 118 THR HG23 1 1 
       17 151091 3 1 118 THR N    N  407.429   1.975  13.780 1.00 . C C . 118 THR N    1 1 
       17 151092 3 1 118 THR O    O  408.991   3.171  15.758 1.00 . C C . 118 THR O    1 1 
       17 151093 3 1 118 THR OG1  O  406.114   3.877  16.346 1.00 . C C . 118 THR OG1  1 1 
       17 151094 3 1 119 PRO C    C  409.594   5.500  17.263 1.00 . C C . 119 PRO C    1 1 
       17 151095 3 1 119 PRO CA   C  409.705   5.841  15.785 1.00 . C C . 119 PRO CA   1 1 
       17 151096 3 1 119 PRO CB   C  409.600   7.351  15.560 1.00 . C C . 119 PRO CB   1 1 
       17 151097 3 1 119 PRO CD   C  408.172   6.167  13.961 1.00 . C C . 119 PRO CD   1 1 
       17 151098 3 1 119 PRO CG   C  408.503   7.543  14.507 1.00 . C C . 119 PRO CG   1 1 
       17 151099 3 1 119 PRO HA   H  410.682   5.511  15.433 1.00 . C C . 119 PRO HA   1 1 
       17 151100 3 1 119 PRO HB2  H  409.330   7.854  16.487 1.00 . C C . 119 PRO HB2  1 1 
       17 151101 3 1 119 PRO HB3  H  410.548   7.739  15.187 1.00 . C C . 119 PRO HB3  1 1 
       17 151102 3 1 119 PRO HD2  H  407.094   6.050  13.851 1.00 . C C . 119 PRO HD2  1 1 
       17 151103 3 1 119 PRO HD3  H  408.666   6.016  13.001 1.00 . C C . 119 PRO HD3  1 1 
       17 151104 3 1 119 PRO HG2  H  407.618   7.980  14.969 1.00 . C C . 119 PRO HG2  1 1 
       17 151105 3 1 119 PRO HG3  H  408.860   8.189  13.704 1.00 . C C . 119 PRO HG3  1 1 
       17 151106 3 1 119 PRO N    N  408.684   5.228  14.936 1.00 . C C . 119 PRO N    1 1 
       17 151107 3 1 119 PRO O    O  410.609   5.235  17.899 1.00 . C C . 119 PRO O    1 1 
       17 151108 3 1 120 ALA C    C  408.396   3.495  19.275 1.00 . C C . 120 ALA C    1 1 
       17 151109 3 1 120 ALA CA   C  408.172   5.017  19.165 1.00 . C C . 120 ALA CA   1 1 
       17 151110 3 1 120 ALA CB   C  406.777   5.493  19.602 1.00 . C C . 120 ALA CB   1 1 
       17 151111 3 1 120 ALA H    H  407.578   5.726  17.240 1.00 . C C . 120 ALA H    1 1 
       17 151112 3 1 120 ALA HA   H  408.911   5.514  19.793 1.00 . C C . 120 ALA HA   1 1 
       17 151113 3 1 120 ALA HB1  H  406.416   6.250  18.906 1.00 . C C . 120 ALA HB1  1 1 
       17 151114 3 1 120 ALA HB2  H  406.836   5.919  20.603 1.00 . C C . 120 ALA HB2  1 1 
       17 151115 3 1 120 ALA HB3  H  406.089   4.648  19.607 1.00 . C C . 120 ALA HB3  1 1 
       17 151116 3 1 120 ALA N    N  408.376   5.454  17.796 1.00 . C C . 120 ALA N    1 1 
       17 151117 3 1 120 ALA O    O  409.298   3.053  19.979 1.00 . C C . 120 ALA O    1 1 
       17 151118 3 1 121 VAL C    C  408.910   0.534  18.383 1.00 . C C . 121 VAL C    1 1 
       17 151119 3 1 121 VAL CA   C  407.584   1.214  18.746 1.00 . C C . 121 VAL CA   1 1 
       17 151120 3 1 121 VAL CB   C  406.406   0.599  17.965 1.00 . C C . 121 VAL CB   1 1 
       17 151121 3 1 121 VAL CG1  C  406.303  -0.917  18.159 1.00 . C C . 121 VAL CG1  1 1 
       17 151122 3 1 121 VAL CG2  C  405.061   1.185  18.416 1.00 . C C . 121 VAL CG2  1 1 
       17 151123 3 1 121 VAL H    H  407.034   3.083  17.838 1.00 . C C . 121 VAL H    1 1 
       17 151124 3 1 121 VAL HA   H  407.404   1.031  19.804 1.00 . C C . 121 VAL HA   1 1 
       17 151125 3 1 121 VAL HB   H  406.541   0.808  16.904 1.00 . C C . 121 VAL HB   1 1 
       17 151126 3 1 121 VAL HG11 H  407.237  -1.389  17.852 1.00 . C C . 121 VAL HG11 1 1 
       17 151127 3 1 121 VAL HG12 H  406.115  -1.136  19.211 1.00 . C C . 121 VAL HG12 1 1 
       17 151128 3 1 121 VAL HG13 H  405.484  -1.307  17.555 1.00 . C C . 121 VAL HG13 1 1 
       17 151129 3 1 121 VAL HG21 H  405.078   2.268  18.299 1.00 . C C . 121 VAL HG21 1 1 
       17 151130 3 1 121 VAL HG22 H  404.890   0.936  19.463 1.00 . C C . 121 VAL HG22 1 1 
       17 151131 3 1 121 VAL HG23 H  404.260   0.766  17.808 1.00 . C C . 121 VAL HG23 1 1 
       17 151132 3 1 121 VAL N    N  407.623   2.677  18.554 1.00 . C C . 121 VAL N    1 1 
       17 151133 3 1 121 VAL O    O  409.351  -0.366  19.095 1.00 . C C . 121 VAL O    1 1 
       17 151134 3 1 122 HIS C    C  412.059   0.936  17.670 1.00 . C C . 122 HIS C    1 1 
       17 151135 3 1 122 HIS CA   C  410.860   0.471  16.851 1.00 . C C . 122 HIS CA   1 1 
       17 151136 3 1 122 HIS CB   C  411.059   0.940  15.416 1.00 . C C . 122 HIS CB   1 1 
       17 151137 3 1 122 HIS CD2  C  412.902  -0.808  14.889 1.00 . C C . 122 HIS CD2  1 1 
       17 151138 3 1 122 HIS CE1  C  413.701   0.105  13.061 1.00 . C C . 122 HIS CE1  1 1 
       17 151139 3 1 122 HIS CG   C  412.173   0.320  14.621 1.00 . C C . 122 HIS CG   1 1 
       17 151140 3 1 122 HIS H    H  409.183   1.770  16.828 1.00 . C C . 122 HIS H    1 1 
       17 151141 3 1 122 HIS HA   H  410.824  -0.619  16.864 1.00 . C C . 122 HIS HA   1 1 
       17 151142 3 1 122 HIS HB2  H  410.127   0.776  14.877 1.00 . C C . 122 HIS HB2  1 1 
       17 151143 3 1 122 HIS HB3  H  411.244   2.014  15.451 1.00 . C C . 122 HIS HB3  1 1 
       17 151144 3 1 122 HIS HD1  H  412.302   1.667  12.976 1.00 . C C . 122 HIS HD1  1 1 
       17 151145 3 1 122 HIS HD2  H  412.766  -1.468  15.732 1.00 . C C . 122 HIS HD2  1 1 
       17 151146 3 1 122 HIS HE1  H  414.327   0.321  12.207 1.00 . C C . 122 HIS HE1  1 1 
       17 151147 3 1 122 HIS N    N  409.585   0.995  17.333 1.00 . C C . 122 HIS N    1 1 
       17 151148 3 1 122 HIS ND1  N  412.662   0.854  13.454 1.00 . C C . 122 HIS ND1  1 1 
       17 151149 3 1 122 HIS NE2  N  413.856  -0.951  13.873 1.00 . C C . 122 HIS NE2  1 1 
       17 151150 3 1 122 HIS O    O  412.904   0.098  17.972 1.00 . C C . 122 HIS O    1 1 
       17 151151 3 1 123 ALA C    C  413.110   1.806  20.258 1.00 . C C . 123 ALA C    1 1 
       17 151152 3 1 123 ALA CA   C  413.205   2.636  18.974 1.00 . C C . 123 ALA CA   1 1 
       17 151153 3 1 123 ALA CB   C  413.143   4.135  19.274 1.00 . C C . 123 ALA CB   1 1 
       17 151154 3 1 123 ALA H    H  411.496   2.901  17.694 1.00 . C C . 123 ALA H    1 1 
       17 151155 3 1 123 ALA HA   H  414.167   2.425  18.508 1.00 . C C . 123 ALA HA   1 1 
       17 151156 3 1 123 ALA HB1  H  413.999   4.420  19.886 1.00 . C C . 123 ALA HB1  1 1 
       17 151157 3 1 123 ALA HB2  H  412.222   4.361  19.811 1.00 . C C . 123 ALA HB2  1 1 
       17 151158 3 1 123 ALA HB3  H  413.165   4.693  18.338 1.00 . C C . 123 ALA HB3  1 1 
       17 151159 3 1 123 ALA N    N  412.152   2.222  18.048 1.00 . C C . 123 ALA N    1 1 
       17 151160 3 1 123 ALA O    O  414.112   1.213  20.652 1.00 . C C . 123 ALA O    1 1 
       17 151161 3 1 124 SER C    C  412.071  -0.631  21.705 1.00 . C C . 124 SER C    1 1 
       17 151162 3 1 124 SER CA   C  411.631   0.812  21.971 1.00 . C C . 124 SER CA   1 1 
       17 151163 3 1 124 SER CB   C  410.146   0.843  22.340 1.00 . C C . 124 SER CB   1 1 
       17 151164 3 1 124 SER H    H  411.139   2.232  20.456 1.00 . C C . 124 SER H    1 1 
       17 151165 3 1 124 SER HA   H  412.197   1.186  22.824 1.00 . C C . 124 SER HA   1 1 
       17 151166 3 1 124 SER HB2  H  409.560   0.432  21.519 1.00 . C C . 124 SER HB2  1 1 
       17 151167 3 1 124 SER HB3  H  409.986   0.240  23.235 1.00 . C C . 124 SER HB3  1 1 
       17 151168 3 1 124 SER HG   H  408.945   2.170  23.146 1.00 . C C . 124 SER HG   1 1 
       17 151169 3 1 124 SER N    N  411.902   1.687  20.832 1.00 . C C . 124 SER N    1 1 
       17 151170 3 1 124 SER O    O  412.987  -1.121  22.356 1.00 . C C . 124 SER O    1 1 
       17 151171 3 1 124 SER OG   O  409.730   2.178  22.593 1.00 . C C . 124 SER OG   1 1 
       17 151172 3 1 125 LEU C    C  413.271  -2.999  20.142 1.00 . C C . 125 LEU C    1 1 
       17 151173 3 1 125 LEU CA   C  411.802  -2.741  20.492 1.00 . C C . 125 LEU CA   1 1 
       17 151174 3 1 125 LEU CB   C  410.912  -3.331  19.398 1.00 . C C . 125 LEU CB   1 1 
       17 151175 3 1 125 LEU CD1  C  408.647  -3.909  18.661 1.00 . C C . 125 LEU CD1  1 1 
       17 151176 3 1 125 LEU CD2  C  409.462  -4.952  20.719 1.00 . C C . 125 LEU CD2  1 1 
       17 151177 3 1 125 LEU CG   C  409.500  -3.664  19.887 1.00 . C C . 125 LEU CG   1 1 
       17 151178 3 1 125 LEU H    H  410.811  -0.870  20.129 1.00 . C C . 125 LEU H    1 1 
       17 151179 3 1 125 LEU HA   H  411.586  -3.281  21.415 1.00 . C C . 125 LEU HA   1 1 
       17 151180 3 1 125 LEU HB2  H  410.841  -2.614  18.579 1.00 . C C . 125 LEU HB2  1 1 
       17 151181 3 1 125 LEU HB3  H  411.378  -4.244  19.029 1.00 . C C . 125 LEU HB3  1 1 
       17 151182 3 1 125 LEU HD11 H  408.643  -3.017  18.036 1.00 . C C . 125 LEU HD11 1 1 
       17 151183 3 1 125 LEU HD12 H  407.627  -4.141  18.970 1.00 . C C . 125 LEU HD12 1 1 
       17 151184 3 1 125 LEU HD13 H  409.054  -4.746  18.096 1.00 . C C . 125 LEU HD13 1 1 
       17 151185 3 1 125 LEU HD21 H  410.067  -4.823  21.617 1.00 . C C . 125 LEU HD21 1 1 
       17 151186 3 1 125 LEU HD22 H  408.434  -5.172  21.003 1.00 . C C . 125 LEU HD22 1 1 
       17 151187 3 1 125 LEU HD23 H  409.860  -5.779  20.130 1.00 . C C . 125 LEU HD23 1 1 
       17 151188 3 1 125 LEU HG   H  409.097  -2.833  20.464 1.00 . C C . 125 LEU HG   1 1 
       17 151189 3 1 125 LEU N    N  411.486  -1.328  20.724 1.00 . C C . 125 LEU N    1 1 
       17 151190 3 1 125 LEU O    O  413.829  -3.969  20.641 1.00 . C C . 125 LEU O    1 1 
       17 151191 3 1 126 ASP C    C  416.213  -2.203  20.267 1.00 . C C . 126 ASP C    1 1 
       17 151192 3 1 126 ASP CA   C  415.336  -2.372  19.018 1.00 . C C . 126 ASP CA   1 1 
       17 151193 3 1 126 ASP CB   C  415.782  -1.406  17.927 1.00 . C C . 126 ASP CB   1 1 
       17 151194 3 1 126 ASP CG   C  417.251  -1.665  17.560 1.00 . C C . 126 ASP CG   1 1 
       17 151195 3 1 126 ASP H    H  413.425  -1.401  18.900 1.00 . C C . 126 ASP H    1 1 
       17 151196 3 1 126 ASP HA   H  415.466  -3.388  18.646 1.00 . C C . 126 ASP HA   1 1 
       17 151197 3 1 126 ASP HB2  H  415.159  -1.547  17.044 1.00 . C C . 126 ASP HB2  1 1 
       17 151198 3 1 126 ASP HB3  H  415.675  -0.383  18.286 1.00 . C C . 126 ASP HB3  1 1 
       17 151199 3 1 126 ASP N    N  413.921  -2.175  19.321 1.00 . C C . 126 ASP N    1 1 
       17 151200 3 1 126 ASP O    O  417.023  -3.084  20.563 1.00 . C C . 126 ASP O    1 1 
       17 151201 3 1 126 ASP OD1  O  417.525  -2.664  16.852 1.00 . C C . 126 ASP OD1  1 1 
       17 151202 3 1 126 ASP OD2  O  418.128  -0.876  17.984 1.00 . C C . 126 ASP OD2  1 1 
       17 151203 3 1 127 LYS C    C  416.449  -1.908  23.378 1.00 . C C . 127 LYS C    1 1 
       17 151204 3 1 127 LYS CA   C  416.816  -0.916  22.266 1.00 . C C . 127 LYS CA   1 1 
       17 151205 3 1 127 LYS CB   C  416.799   0.559  22.695 1.00 . C C . 127 LYS CB   1 1 
       17 151206 3 1 127 LYS CD   C  415.478   0.675  24.900 1.00 . C C . 127 LYS CD   1 1 
       17 151207 3 1 127 LYS CE   C  414.913   1.810  25.763 1.00 . C C . 127 LYS CE   1 1 
       17 151208 3 1 127 LYS CG   C  415.543   1.070  23.419 1.00 . C C . 127 LYS CG   1 1 
       17 151209 3 1 127 LYS H    H  415.339  -0.432  20.779 1.00 . C C . 127 LYS H    1 1 
       17 151210 3 1 127 LYS HA   H  417.848  -1.137  21.998 1.00 . C C . 127 LYS HA   1 1 
       17 151211 3 1 127 LYS HB2  H  417.658   0.734  23.343 1.00 . C C . 127 LYS HB2  1 1 
       17 151212 3 1 127 LYS HB3  H  416.927   1.163  21.796 1.00 . C C . 127 LYS HB3  1 1 
       17 151213 3 1 127 LYS HD2  H  414.837  -0.202  25.004 1.00 . C C . 127 LYS HD2  1 1 
       17 151214 3 1 127 LYS HD3  H  416.480   0.427  25.248 1.00 . C C . 127 LYS HD3  1 1 
       17 151215 3 1 127 LYS HE2  H  414.005   2.192  25.296 1.00 . C C . 127 LYS HE2  1 1 
       17 151216 3 1 127 LYS HE3  H  414.665   1.412  26.747 1.00 . C C . 127 LYS HE3  1 1 
       17 151217 3 1 127 LYS HG2  H  415.513   2.156  23.345 1.00 . C C . 127 LYS HG2  1 1 
       17 151218 3 1 127 LYS HG3  H  414.666   0.661  22.916 1.00 . C C . 127 LYS HG3  1 1 
       17 151219 3 1 127 LYS HZ1  H  415.470   3.660  26.505 1.00 . C C . 127 LYS HZ1  1 1 
       17 151220 3 1 127 LYS HZ2  H  416.725   2.596  26.378 1.00 . C C . 127 LYS HZ2  1 1 
       17 151221 3 1 127 LYS HZ3  H  416.118   3.322  25.028 1.00 . C C . 127 LYS HZ3  1 1 
       17 151222 3 1 127 LYS N    N  416.030  -1.119  21.043 1.00 . C C . 127 LYS N    1 1 
       17 151223 3 1 127 LYS NZ   N  415.885   2.938  25.932 1.00 . C C . 127 LYS NZ   1 1 
       17 151224 3 1 127 LYS O    O  417.314  -2.254  24.179 1.00 . C C . 127 LYS O    1 1 
       17 151225 3 1 128 PHE C    C  415.497  -4.832  23.860 1.00 . C C . 128 PHE C    1 1 
       17 151226 3 1 128 PHE CA   C  414.831  -3.520  24.294 1.00 . C C . 128 PHE CA   1 1 
       17 151227 3 1 128 PHE CB   C  413.305  -3.662  24.303 1.00 . C C . 128 PHE CB   1 1 
       17 151228 3 1 128 PHE CD1  C  413.103  -5.381  26.165 1.00 . C C . 128 PHE CD1  1 1 
       17 151229 3 1 128 PHE CD2  C  411.978  -5.797  24.050 1.00 . C C . 128 PHE CD2  1 1 
       17 151230 3 1 128 PHE CE1  C  412.611  -6.600  26.663 1.00 . C C . 128 PHE CE1  1 1 
       17 151231 3 1 128 PHE CE2  C  411.470  -7.004  24.555 1.00 . C C . 128 PHE CE2  1 1 
       17 151232 3 1 128 PHE CG   C  412.782  -4.974  24.857 1.00 . C C . 128 PHE CG   1 1 
       17 151233 3 1 128 PHE CZ   C  411.786  -7.409  25.863 1.00 . C C . 128 PHE CZ   1 1 
       17 151234 3 1 128 PHE H    H  414.510  -2.004  22.830 1.00 . C C . 128 PHE H    1 1 
       17 151235 3 1 128 PHE HA   H  415.158  -3.291  25.307 1.00 . C C . 128 PHE HA   1 1 
       17 151236 3 1 128 PHE HB2  H  412.894  -2.853  24.907 1.00 . C C . 128 PHE HB2  1 1 
       17 151237 3 1 128 PHE HB3  H  412.940  -3.549  23.282 1.00 . C C . 128 PHE HB3  1 1 
       17 151238 3 1 128 PHE HD1  H  413.728  -4.756  26.788 1.00 . C C . 128 PHE HD1  1 1 
       17 151239 3 1 128 PHE HD2  H  411.749  -5.498  23.038 1.00 . C C . 128 PHE HD2  1 1 
       17 151240 3 1 128 PHE HE1  H  412.866  -6.916  27.662 1.00 . C C . 128 PHE HE1  1 1 
       17 151241 3 1 128 PHE HE2  H  410.835  -7.624  23.938 1.00 . C C . 128 PHE HE2  1 1 
       17 151242 3 1 128 PHE HZ   H  411.397  -8.338  26.251 1.00 . C C . 128 PHE HZ   1 1 
       17 151243 3 1 128 PHE N    N  415.216  -2.413  23.427 1.00 . C C . 128 PHE N    1 1 
       17 151244 3 1 128 PHE O    O  416.077  -5.525  24.686 1.00 . C C . 128 PHE O    1 1 
       17 151245 3 1 129 LEU C    C  417.807  -6.107  22.369 1.00 . C C . 129 LEU C    1 1 
       17 151246 3 1 129 LEU CA   C  416.299  -6.303  22.081 1.00 . C C . 129 LEU CA   1 1 
       17 151247 3 1 129 LEU CB   C  415.976  -6.579  20.596 1.00 . C C . 129 LEU CB   1 1 
       17 151248 3 1 129 LEU CD1  C  415.162  -8.990  20.581 1.00 . C C . 129 LEU CD1  1 1 
       17 151249 3 1 129 LEU CD2  C  413.515  -7.285  21.155 1.00 . C C . 129 LEU CD2  1 1 
       17 151250 3 1 129 LEU CG   C  414.783  -7.530  20.328 1.00 . C C . 129 LEU CG   1 1 
       17 151251 3 1 129 LEU H    H  414.962  -4.632  21.915 1.00 . C C . 129 LEU H    1 1 
       17 151252 3 1 129 LEU HA   H  415.979  -7.181  22.644 1.00 . C C . 129 LEU HA   1 1 
       17 151253 3 1 129 LEU HB2  H  415.756  -5.623  20.120 1.00 . C C . 129 LEU HB2  1 1 
       17 151254 3 1 129 LEU HB3  H  416.863  -7.000  20.125 1.00 . C C . 129 LEU HB3  1 1 
       17 151255 3 1 129 LEU HD11 H  416.062  -9.235  20.019 1.00 . C C . 129 LEU HD11 1 1 
       17 151256 3 1 129 LEU HD12 H  414.346  -9.638  20.259 1.00 . C C . 129 LEU HD12 1 1 
       17 151257 3 1 129 LEU HD13 H  415.346  -9.139  21.645 1.00 . C C . 129 LEU HD13 1 1 
       17 151258 3 1 129 LEU HD21 H  413.187  -6.254  21.022 1.00 . C C . 129 LEU HD21 1 1 
       17 151259 3 1 129 LEU HD22 H  412.728  -7.963  20.823 1.00 . C C . 129 LEU HD22 1 1 
       17 151260 3 1 129 LEU HD23 H  413.728  -7.463  22.209 1.00 . C C . 129 LEU HD23 1 1 
       17 151261 3 1 129 LEU HG   H  414.515  -7.435  19.276 1.00 . C C . 129 LEU HG   1 1 
       17 151262 3 1 129 LEU N    N  415.509  -5.171  22.570 1.00 . C C . 129 LEU N    1 1 
       17 151263 3 1 129 LEU O    O  418.482  -7.093  22.654 1.00 . C C . 129 LEU O    1 1 
       17 151264 3 1 130 ALA C    C  419.960  -4.653  24.306 1.00 . C C . 130 ALA C    1 1 
       17 151265 3 1 130 ALA CA   C  419.682  -4.526  22.789 1.00 . C C . 130 ALA CA   1 1 
       17 151266 3 1 130 ALA CB   C  420.012  -3.109  22.302 1.00 . C C . 130 ALA CB   1 1 
       17 151267 3 1 130 ALA H    H  417.708  -4.107  22.105 1.00 . C C . 130 ALA H    1 1 
       17 151268 3 1 130 ALA HA   H  420.353  -5.214  22.275 1.00 . C C . 130 ALA HA   1 1 
       17 151269 3 1 130 ALA HB1  H  421.029  -2.850  22.597 1.00 . C C . 130 ALA HB1  1 1 
       17 151270 3 1 130 ALA HB2  H  419.928  -3.070  21.215 1.00 . C C . 130 ALA HB2  1 1 
       17 151271 3 1 130 ALA HB3  H  419.313  -2.400  22.745 1.00 . C C . 130 ALA HB3  1 1 
       17 151272 3 1 130 ALA N    N  418.314  -4.865  22.388 1.00 . C C . 130 ALA N    1 1 
       17 151273 3 1 130 ALA O    O  421.086  -4.971  24.694 1.00 . C C . 130 ALA O    1 1 
       17 151274 3 1 131 SER C    C  418.952  -6.221  26.913 1.00 . C C . 131 SER C    1 1 
       17 151275 3 1 131 SER CA   C  419.121  -4.728  26.624 1.00 . C C . 131 SER CA   1 1 
       17 151276 3 1 131 SER CB   C  418.131  -3.918  27.453 1.00 . C C . 131 SER CB   1 1 
       17 151277 3 1 131 SER H    H  418.104  -4.050  24.859 1.00 . C C . 131 SER H    1 1 
       17 151278 3 1 131 SER HA   H  420.128  -4.440  26.928 1.00 . C C . 131 SER HA   1 1 
       17 151279 3 1 131 SER HB2  H  418.248  -4.162  28.509 1.00 . C C . 131 SER HB2  1 1 
       17 151280 3 1 131 SER HB3  H  418.310  -2.853  27.301 1.00 . C C . 131 SER HB3  1 1 
       17 151281 3 1 131 SER HG   H  416.726  -4.031  26.099 1.00 . C C . 131 SER HG   1 1 
       17 151282 3 1 131 SER N    N  418.979  -4.434  25.190 1.00 . C C . 131 SER N    1 1 
       17 151283 3 1 131 SER O    O  419.754  -6.780  27.658 1.00 . C C . 131 SER O    1 1 
       17 151284 3 1 131 SER OG   O  416.823  -4.245  27.029 1.00 . C C . 131 SER OG   1 1 
       17 151285 3 1 132 VAL C    C  419.144  -9.010  25.916 1.00 . C C . 132 VAL C    1 1 
       17 151286 3 1 132 VAL CA   C  417.819  -8.353  26.293 1.00 . C C . 132 VAL CA   1 1 
       17 151287 3 1 132 VAL CB   C  416.687  -8.821  25.350 1.00 . C C . 132 VAL CB   1 1 
       17 151288 3 1 132 VAL CG1  C  416.630 -10.350  25.189 1.00 . C C . 132 VAL CG1  1 1 
       17 151289 3 1 132 VAL CG2  C  415.303  -8.411  25.860 1.00 . C C . 132 VAL CG2  1 1 
       17 151290 3 1 132 VAL H    H  417.296  -6.348  25.766 1.00 . C C . 132 VAL H    1 1 
       17 151291 3 1 132 VAL HA   H  417.565  -8.661  27.307 1.00 . C C . 132 VAL HA   1 1 
       17 151292 3 1 132 VAL HB   H  416.844  -8.373  24.369 1.00 . C C . 132 VAL HB   1 1 
       17 151293 3 1 132 VAL HG11 H  417.592 -10.714  24.825 1.00 . C C . 132 VAL HG11 1 1 
       17 151294 3 1 132 VAL HG12 H  416.409 -10.809  26.152 1.00 . C C . 132 VAL HG12 1 1 
       17 151295 3 1 132 VAL HG13 H  415.850 -10.611  24.474 1.00 . C C . 132 VAL HG13 1 1 
       17 151296 3 1 132 VAL HG21 H  415.272  -7.331  25.997 1.00 . C C . 132 VAL HG21 1 1 
       17 151297 3 1 132 VAL HG22 H  415.105  -8.904  26.811 1.00 . C C . 132 VAL HG22 1 1 
       17 151298 3 1 132 VAL HG23 H  414.546  -8.707  25.134 1.00 . C C . 132 VAL HG23 1 1 
       17 151299 3 1 132 VAL N    N  417.974  -6.888  26.284 1.00 . C C . 132 VAL N    1 1 
       17 151300 3 1 132 VAL O    O  419.664  -9.797  26.702 1.00 . C C . 132 VAL O    1 1 
       17 151301 3 1 133 SER C    C  422.171  -8.815  25.266 1.00 . C C . 133 SER C    1 1 
       17 151302 3 1 133 SER CA   C  421.023  -9.183  24.333 1.00 . C C . 133 SER CA   1 1 
       17 151303 3 1 133 SER CB   C  421.344  -8.711  22.924 1.00 . C C . 133 SER CB   1 1 
       17 151304 3 1 133 SER H    H  419.266  -7.975  24.183 1.00 . C C . 133 SER H    1 1 
       17 151305 3 1 133 SER HA   H  420.946 -10.270  24.312 1.00 . C C . 133 SER HA   1 1 
       17 151306 3 1 133 SER HB2  H  422.236  -9.229  22.570 1.00 . C C . 133 SER HB2  1 1 
       17 151307 3 1 133 SER HB3  H  420.507  -8.947  22.269 1.00 . C C . 133 SER HB3  1 1 
       17 151308 3 1 133 SER HG   H  422.492  -7.143  23.129 1.00 . C C . 133 SER HG   1 1 
       17 151309 3 1 133 SER N    N  419.734  -8.650  24.772 1.00 . C C . 133 SER N    1 1 
       17 151310 3 1 133 SER O    O  422.919  -9.708  25.661 1.00 . C C . 133 SER O    1 1 
       17 151311 3 1 133 SER OG   O  421.577  -7.318  22.898 1.00 . C C . 133 SER OG   1 1 
       17 151312 3 1 134 THR C    C  423.240  -8.033  27.900 1.00 . C C . 134 THR C    1 1 
       17 151313 3 1 134 THR CA   C  423.270  -7.113  26.688 1.00 . C C . 134 THR CA   1 1 
       17 151314 3 1 134 THR CB   C  423.026  -5.658  27.122 1.00 . C C . 134 THR CB   1 1 
       17 151315 3 1 134 THR CG2  C  423.660  -5.291  28.464 1.00 . C C . 134 THR CG2  1 1 
       17 151316 3 1 134 THR H    H  421.669  -6.854  25.290 1.00 . C C . 134 THR H    1 1 
       17 151317 3 1 134 THR HA   H  424.263  -7.173  26.240 1.00 . C C . 134 THR HA   1 1 
       17 151318 3 1 134 THR HB   H  421.951  -5.487  27.186 1.00 . C C . 134 THR HB   1 1 
       17 151319 3 1 134 THR HG1  H  423.198  -4.962  25.305 1.00 . C C . 134 THR HG1  1 1 
       17 151320 3 1 134 THR HG21 H  423.758  -4.208  28.537 1.00 . C C . 134 THR HG21 1 1 
       17 151321 3 1 134 THR HG22 H  424.647  -5.749  28.536 1.00 . C C . 134 THR HG22 1 1 
       17 151322 3 1 134 THR HG23 H  423.030  -5.655  29.275 1.00 . C C . 134 THR HG23 1 1 
       17 151323 3 1 134 THR N    N  422.288  -7.546  25.684 1.00 . C C . 134 THR N    1 1 
       17 151324 3 1 134 THR O    O  424.277  -8.562  28.286 1.00 . C C . 134 THR O    1 1 
       17 151325 3 1 134 THR OG1  O  423.568  -4.769  26.169 1.00 . C C . 134 THR OG1  1 1 
       17 151326 3 1 135 VAL C    C  422.229 -10.600  29.327 1.00 . C C . 135 VAL C    1 1 
       17 151327 3 1 135 VAL CA   C  421.917  -9.136  29.660 1.00 . C C . 135 VAL CA   1 1 
       17 151328 3 1 135 VAL CB   C  420.512  -8.976  30.256 1.00 . C C . 135 VAL CB   1 1 
       17 151329 3 1 135 VAL CG1  C  420.279  -9.942  31.421 1.00 . C C . 135 VAL CG1  1 1 
       17 151330 3 1 135 VAL CG2  C  420.305  -7.561  30.819 1.00 . C C . 135 VAL CG2  1 1 
       17 151331 3 1 135 VAL H    H  421.238  -7.844  28.098 1.00 . C C . 135 VAL H    1 1 
       17 151332 3 1 135 VAL HA   H  422.637  -8.804  30.410 1.00 . C C . 135 VAL HA   1 1 
       17 151333 3 1 135 VAL HB   H  419.770  -9.165  29.479 1.00 . C C . 135 VAL HB   1 1 
       17 151334 3 1 135 VAL HG11 H  420.413 -10.968  31.075 1.00 . C C . 135 VAL HG11 1 1 
       17 151335 3 1 135 VAL HG12 H  419.265  -9.818  31.799 1.00 . C C . 135 VAL HG12 1 1 
       17 151336 3 1 135 VAL HG13 H  420.992  -9.731  32.216 1.00 . C C . 135 VAL HG13 1 1 
       17 151337 3 1 135 VAL HG21 H  420.461  -6.828  30.028 1.00 . C C . 135 VAL HG21 1 1 
       17 151338 3 1 135 VAL HG22 H  421.019  -7.383  31.623 1.00 . C C . 135 VAL HG22 1 1 
       17 151339 3 1 135 VAL HG23 H  419.291  -7.470  31.206 1.00 . C C . 135 VAL HG23 1 1 
       17 151340 3 1 135 VAL N    N  422.065  -8.274  28.485 1.00 . C C . 135 VAL N    1 1 
       17 151341 3 1 135 VAL O    O  422.952 -11.248  30.078 1.00 . C C . 135 VAL O    1 1 
       17 151342 3 1 136 LEU C    C  423.586 -12.718  27.550 1.00 . C C . 136 LEU C    1 1 
       17 151343 3 1 136 LEU CA   C  422.068 -12.480  27.717 1.00 . C C . 136 LEU CA   1 1 
       17 151344 3 1 136 LEU CB   C  421.313 -12.732  26.393 1.00 . C C . 136 LEU CB   1 1 
       17 151345 3 1 136 LEU CD1  C  419.178 -13.689  25.479 1.00 . C C . 136 LEU CD1  1 1 
       17 151346 3 1 136 LEU CD2  C  421.012 -15.219  26.127 1.00 . C C . 136 LEU CD2  1 1 
       17 151347 3 1 136 LEU CG   C  420.318 -13.902  26.468 1.00 . C C . 136 LEU CG   1 1 
       17 151348 3 1 136 LEU H    H  421.132 -10.556  27.633 1.00 . C C . 136 LEU H    1 1 
       17 151349 3 1 136 LEU HA   H  421.696 -13.191  28.456 1.00 . C C . 136 LEU HA   1 1 
       17 151350 3 1 136 LEU HB2  H  420.772 -11.826  26.120 1.00 . C C . 136 LEU HB2  1 1 
       17 151351 3 1 136 LEU HB3  H  422.045 -12.952  25.615 1.00 . C C . 136 LEU HB3  1 1 
       17 151352 3 1 136 LEU HD11 H  418.668 -12.752  25.705 1.00 . C C . 136 LEU HD11 1 1 
       17 151353 3 1 136 LEU HD12 H  419.579 -13.649  24.466 1.00 . C C . 136 LEU HD12 1 1 
       17 151354 3 1 136 LEU HD13 H  418.471 -14.516  25.557 1.00 . C C . 136 LEU HD13 1 1 
       17 151355 3 1 136 LEU HD21 H  421.832 -15.389  26.825 1.00 . C C . 136 LEU HD21 1 1 
       17 151356 3 1 136 LEU HD22 H  420.295 -16.037  26.204 1.00 . C C . 136 LEU HD22 1 1 
       17 151357 3 1 136 LEU HD23 H  421.403 -15.172  25.111 1.00 . C C . 136 LEU HD23 1 1 
       17 151358 3 1 136 LEU HG   H  419.910 -13.960  27.477 1.00 . C C . 136 LEU HG   1 1 
       17 151359 3 1 136 LEU N    N  421.750 -11.124  28.194 1.00 . C C . 136 LEU N    1 1 
       17 151360 3 1 136 LEU O    O  424.065 -13.825  27.785 1.00 . C C . 136 LEU O    1 1 
       17 151361 3 1 137 THR C    C  426.549 -11.178  28.266 1.00 . C C . 137 THR C    1 1 
       17 151362 3 1 137 THR CA   C  425.783 -11.623  27.000 1.00 . C C . 137 THR CA   1 1 
       17 151363 3 1 137 THR CB   C  426.068 -10.685  25.805 1.00 . C C . 137 THR CB   1 1 
       17 151364 3 1 137 THR CG2  C  427.535 -10.500  25.408 1.00 . C C . 137 THR CG2  1 1 
       17 151365 3 1 137 THR H    H  423.828 -10.798  27.052 1.00 . C C . 137 THR H    1 1 
       17 151366 3 1 137 THR HA   H  426.120 -12.625  26.733 1.00 . C C . 137 THR HA   1 1 
       17 151367 3 1 137 THR HB   H  425.636  -9.706  26.015 1.00 . C C . 137 THR HB   1 1 
       17 151368 3 1 137 THR HG1  H  424.509 -11.365  24.835 1.00 . C C . 137 THR HG1  1 1 
       17 151369 3 1 137 THR HG21 H  427.598  -9.819  24.560 1.00 . C C . 137 THR HG21 1 1 
       17 151370 3 1 137 THR HG22 H  427.961 -11.465  25.135 1.00 . C C . 137 THR HG22 1 1 
       17 151371 3 1 137 THR HG23 H  428.089 -10.084  26.249 1.00 . C C . 137 THR HG23 1 1 
       17 151372 3 1 137 THR N    N  424.325 -11.664  27.198 1.00 . C C . 137 THR N    1 1 
       17 151373 3 1 137 THR O    O  427.776 -11.265  28.310 1.00 . C C . 137 THR O    1 1 
       17 151374 3 1 137 THR OG1  O  425.441 -11.222  24.654 1.00 . C C . 137 THR OG1  1 1 
       17 151375 3 1 138 SER C    C  425.696 -10.530  31.796 1.00 . C C . 138 SER C    1 1 
       17 151376 3 1 138 SER CA   C  426.440 -10.106  30.520 1.00 . C C . 138 SER CA   1 1 
       17 151377 3 1 138 SER CB   C  426.495  -8.578  30.369 1.00 . C C . 138 SER CB   1 1 
       17 151378 3 1 138 SER H    H  424.850 -10.830  29.290 1.00 . C C . 138 SER H    1 1 
       17 151379 3 1 138 SER HA   H  427.467 -10.463  30.608 1.00 . C C . 138 SER HA   1 1 
       17 151380 3 1 138 SER HB2  H  426.890  -8.325  29.385 1.00 . C C . 138 SER HB2  1 1 
       17 151381 3 1 138 SER HB3  H  425.491  -8.166  30.474 1.00 . C C . 138 SER HB3  1 1 
       17 151382 3 1 138 SER HG   H  427.371  -7.074  31.276 1.00 . C C . 138 SER HG   1 1 
       17 151383 3 1 138 SER N    N  425.854 -10.730  29.321 1.00 . C C . 138 SER N    1 1 
       17 151384 3 1 138 SER O    O  424.860  -9.801  32.337 1.00 . C C . 138 SER O    1 1 
       17 151385 3 1 138 SER OG   O  427.337  -8.029  31.372 1.00 . C C . 138 SER OG   1 1 
       17 151386 3 1 139 LYS C    C  426.364 -13.107  34.366 1.00 . C C . 139 LYS C    1 1 
       17 151387 3 1 139 LYS CA   C  425.359 -12.385  33.442 1.00 . C C . 139 LYS CA   1 1 
       17 151388 3 1 139 LYS CB   C  424.204 -13.292  32.944 1.00 . C C . 139 LYS CB   1 1 
       17 151389 3 1 139 LYS CD   C  422.874 -13.448  35.129 1.00 . C C . 139 LYS CD   1 1 
       17 151390 3 1 139 LYS CE   C  421.680 -12.840  35.864 1.00 . C C . 139 LYS CE   1 1 
       17 151391 3 1 139 LYS CG   C  422.866 -13.022  33.650 1.00 . C C . 139 LYS CG   1 1 
       17 151392 3 1 139 LYS H    H  426.700 -12.281  31.772 1.00 . C C . 139 LYS H    1 1 
       17 151393 3 1 139 LYS HA   H  424.905 -11.585  34.027 1.00 . C C . 139 LYS HA   1 1 
       17 151394 3 1 139 LYS HB2  H  424.069 -13.125  31.875 1.00 . C C . 139 LYS HB2  1 1 
       17 151395 3 1 139 LYS HB3  H  424.481 -14.333  33.105 1.00 . C C . 139 LYS HB3  1 1 
       17 151396 3 1 139 LYS HD2  H  422.816 -14.536  35.189 1.00 . C C . 139 LYS HD2  1 1 
       17 151397 3 1 139 LYS HD3  H  423.798 -13.109  35.598 1.00 . C C . 139 LYS HD3  1 1 
       17 151398 3 1 139 LYS HE2  H  421.696 -11.759  35.735 1.00 . C C . 139 LYS HE2  1 1 
       17 151399 3 1 139 LYS HE3  H  420.760 -13.238  35.437 1.00 . C C . 139 LYS HE3  1 1 
       17 151400 3 1 139 LYS HG2  H  422.645 -11.956  33.592 1.00 . C C . 139 LYS HG2  1 1 
       17 151401 3 1 139 LYS HG3  H  422.083 -13.573  33.133 1.00 . C C . 139 LYS HG3  1 1 
       17 151402 3 1 139 LYS HZ1  H  420.914 -12.742  37.781 1.00 . C C . 139 LYS HZ1  1 1 
       17 151403 3 1 139 LYS HZ2  H  421.691 -14.160  37.454 1.00 . C C . 139 LYS HZ2  1 1 
       17 151404 3 1 139 LYS HZ3  H  422.562 -12.789  37.734 1.00 . C C . 139 LYS HZ3  1 1 
       17 151405 3 1 139 LYS N    N  425.993 -11.754  32.261 1.00 . C C . 139 LYS N    1 1 
       17 151406 3 1 139 LYS NZ   N  421.714 -13.158  37.327 1.00 . C C . 139 LYS NZ   1 1 
       17 151407 3 1 139 LYS O    O  426.004 -14.008  35.117 1.00 . C C . 139 LYS O    1 1 
       17 151408 3 1 140 TYR C    C  428.455 -12.628  36.657 1.00 . C C . 140 TYR C    1 1 
       17 151409 3 1 140 TYR CA   C  428.668 -13.207  35.241 1.00 . C C . 140 TYR CA   1 1 
       17 151410 3 1 140 TYR CB   C  430.048 -12.831  34.670 1.00 . C C . 140 TYR CB   1 1 
       17 151411 3 1 140 TYR CD1  C  431.594 -14.139  36.208 1.00 . C C . 140 TYR CD1  1 1 
       17 151412 3 1 140 TYR CD2  C  431.707 -14.544  33.808 1.00 . C C . 140 TYR CD2  1 1 
       17 151413 3 1 140 TYR CE1  C  432.600 -15.107  36.417 1.00 . C C . 140 TYR CE1  1 1 
       17 151414 3 1 140 TYR CE2  C  432.727 -15.496  34.015 1.00 . C C . 140 TYR CE2  1 1 
       17 151415 3 1 140 TYR CG   C  431.137 -13.864  34.905 1.00 . C C . 140 TYR CG   1 1 
       17 151416 3 1 140 TYR CZ   C  433.173 -15.785  35.320 1.00 . C C . 140 TYR CZ   1 1 
       17 151417 3 1 140 TYR H    H  427.898 -12.020  33.630 1.00 . C C . 140 TYR H    1 1 
       17 151418 3 1 140 TYR HA   H  428.594 -14.294  35.291 1.00 . C C . 140 TYR HA   1 1 
       17 151419 3 1 140 TYR HB2  H  429.947 -12.671  33.597 1.00 . C C . 140 TYR HB2  1 1 
       17 151420 3 1 140 TYR HB3  H  430.362 -11.896  35.133 1.00 . C C . 140 TYR HB3  1 1 
       17 151421 3 1 140 TYR HD1  H  431.175 -13.609  37.049 1.00 . C C . 140 TYR HD1  1 1 
       17 151422 3 1 140 TYR HD2  H  431.361 -14.335  32.807 1.00 . C C . 140 TYR HD2  1 1 
       17 151423 3 1 140 TYR HE1  H  432.933 -15.328  37.420 1.00 . C C . 140 TYR HE1  1 1 
       17 151424 3 1 140 TYR HE2  H  433.168 -16.003  33.170 1.00 . C C . 140 TYR HE2  1 1 
       17 151425 3 1 140 TYR HH   H  433.862 -17.561  35.171 1.00 . C C . 140 TYR HH   1 1 
       17 151426 3 1 140 TYR N    N  427.633 -12.704  34.324 1.00 . C C . 140 TYR N    1 1 
       17 151427 3 1 140 TYR O    O  428.255 -11.418  36.796 1.00 . C C . 140 TYR O    1 1 
       17 151428 3 1 140 TYR OH   O  434.153 -16.712  35.512 1.00 . C C . 140 TYR OH   1 1 
       17 151429 3 1 141 ARG C    C  429.382 -13.987  39.983 1.00 . C C . 141 ARG C    1 1 
       17 151430 3 1 141 ARG CA   C  428.472 -13.090  39.129 1.00 . C C . 141 ARG CA   1 1 
       17 151431 3 1 141 ARG CB   C  427.037 -13.153  39.693 1.00 . C C . 141 ARG CB   1 1 
       17 151432 3 1 141 ARG CD   C  424.847 -11.817  39.903 1.00 . C C . 141 ARG CD   1 1 
       17 151433 3 1 141 ARG CG   C  426.050 -12.181  39.022 1.00 . C C . 141 ARG CG   1 1 
       17 151434 3 1 141 ARG CZ   C  423.039 -12.976  41.173 1.00 . C C . 141 ARG CZ   1 1 
       17 151435 3 1 141 ARG H    H  428.611 -14.452  37.488 1.00 . C C . 141 ARG H    1 1 
       17 151436 3 1 141 ARG HA   H  428.827 -12.062  39.221 1.00 . C C . 141 ARG HA   1 1 
       17 151437 3 1 141 ARG HB2  H  426.662 -14.168  39.556 1.00 . C C . 141 ARG HB2  1 1 
       17 151438 3 1 141 ARG HB3  H  427.071 -12.933  40.759 1.00 . C C . 141 ARG HB3  1 1 
       17 151439 3 1 141 ARG HD2  H  425.205 -11.290  40.787 1.00 . C C . 141 ARG HD2  1 1 
       17 151440 3 1 141 ARG HD3  H  424.193 -11.154  39.339 1.00 . C C . 141 ARG HD3  1 1 
       17 151441 3 1 141 ARG HE   H  424.329 -13.889  39.956 1.00 . C C . 141 ARG HE   1 1 
       17 151442 3 1 141 ARG HG2  H  426.582 -11.266  38.760 1.00 . C C . 141 ARG HG2  1 1 
       17 151443 3 1 141 ARG HG3  H  425.679 -12.643  38.108 1.00 . C C . 141 ARG HG3  1 1 
       17 151444 3 1 141 ARG HH11 H  422.937 -10.981  41.358 1.00 . C C . 141 ARG HH11 1 1 
       17 151445 3 1 141 ARG HH12 H  421.753 -11.892  42.267 1.00 . C C . 141 ARG HH12 1 1 
       17 151446 3 1 141 ARG HH21 H  422.833 -14.969  41.216 1.00 . C C . 141 ARG HH21 1 1 
       17 151447 3 1 141 ARG HH22 H  421.698 -14.064  42.189 1.00 . C C . 141 ARG HH22 1 1 
       17 151448 3 1 141 ARG N    N  428.520 -13.468  37.699 1.00 . C C . 141 ARG N    1 1 
       17 151449 3 1 141 ARG NE   N  424.061 -12.992  40.335 1.00 . C C . 141 ARG NE   1 1 
       17 151450 3 1 141 ARG NH1  N  422.539 -11.868  41.634 1.00 . C C . 141 ARG NH1  1 1 
       17 151451 3 1 141 ARG NH2  N  422.482 -14.085  41.554 1.00 . C C . 141 ARG NH2  1 1 
       17 151452 3 1 141 ARG O    O  429.466 -15.206  39.702 1.00 . C C . 141 ARG O    1 1 
       17 151453 3 1 141 ARG OXT  O  430.011 -13.463  40.930 1.00 . C C . 141 ARG OXT  1 1 
       17 151454 4 2   1 VAL C    C  425.371 -12.617  -4.832 1.00 . D D .   1 VAL C    1 1 
       17 151455 4 2   1 VAL CA   C  425.883 -11.362  -4.101 1.00 . D D .   1 VAL CA   1 1 
       17 151456 4 2   1 VAL CB   C  425.318 -10.016  -4.660 1.00 . D D .   1 VAL CB   1 1 
       17 151457 4 2   1 VAL CG1  C  425.975  -9.488  -5.944 1.00 . D D .   1 VAL CG1  1 1 
       17 151458 4 2   1 VAL CG2  C  423.803 -10.079  -4.928 1.00 . D D .   1 VAL CG2  1 1 
       17 151459 4 2   1 VAL H1   H  427.649 -12.292  -3.506 1.00 . D D .   1 VAL H1   1 1 
       17 151460 4 2   1 VAL H2   H  427.863 -11.214  -4.734 1.00 . D D .   1 VAL H2   1 1 
       17 151461 4 2   1 VAL H3   H  427.627 -10.672  -3.193 1.00 . D D .   1 VAL H3   1 1 
       17 151462 4 2   1 VAL HA   H  425.453 -11.439  -3.104 1.00 . D D .   1 VAL HA   1 1 
       17 151463 4 2   1 VAL HB   H  425.474  -9.260  -3.888 1.00 . D D .   1 VAL HB   1 1 
       17 151464 4 2   1 VAL HG11 H  427.054  -9.425  -5.800 1.00 . D D .   1 VAL HG11 1 1 
       17 151465 4 2   1 VAL HG12 H  425.582  -8.498  -6.173 1.00 . D D .   1 VAL HG12 1 1 
       17 151466 4 2   1 VAL HG13 H  425.757 -10.164  -6.768 1.00 . D D .   1 VAL HG13 1 1 
       17 151467 4 2   1 VAL HG21 H  423.290 -10.451  -4.041 1.00 . D D .   1 VAL HG21 1 1 
       17 151468 4 2   1 VAL HG22 H  423.610 -10.751  -5.766 1.00 . D D .   1 VAL HG22 1 1 
       17 151469 4 2   1 VAL HG23 H  423.434  -9.083  -5.170 1.00 . D D .   1 VAL HG23 1 1 
       17 151470 4 2   1 VAL N    N  427.380 -11.386  -3.863 1.00 . D D .   1 VAL N    1 1 
       17 151471 4 2   1 VAL O    O  424.867 -13.492  -4.145 1.00 . D D .   1 VAL O    1 1 
       17 151472 4 2   2 HIS C    C  423.897 -14.698  -6.462 1.00 . D D .   2 HIS C    1 1 
       17 151473 4 2   2 HIS CA   C  424.967 -13.766  -7.069 1.00 . D D .   2 HIS CA   1 1 
       17 151474 4 2   2 HIS CB   C  426.182 -14.512  -7.644 1.00 . D D .   2 HIS CB   1 1 
       17 151475 4 2   2 HIS CD2  C  426.806 -12.942  -9.584 1.00 . D D .   2 HIS CD2  1 1 
       17 151476 4 2   2 HIS CE1  C  428.842 -12.367  -8.983 1.00 . D D .   2 HIS CE1  1 1 
       17 151477 4 2   2 HIS CG   C  427.103 -13.600  -8.419 1.00 . D D .   2 HIS CG   1 1 
       17 151478 4 2   2 HIS H    H  425.886 -11.898  -6.632 1.00 . D D .   2 HIS H    1 1 
       17 151479 4 2   2 HIS HA   H  424.490 -13.270  -7.914 1.00 . D D .   2 HIS HA   1 1 
       17 151480 4 2   2 HIS HB2  H  426.740 -14.957  -6.820 1.00 . D D .   2 HIS HB2  1 1 
       17 151481 4 2   2 HIS HB3  H  425.830 -15.305  -8.304 1.00 . D D .   2 HIS HB3  1 1 
       17 151482 4 2   2 HIS HD1  H  428.883 -13.548  -7.243 1.00 . D D .   2 HIS HD1  1 1 
       17 151483 4 2   2 HIS HD2  H  425.881 -13.014 -10.135 1.00 . D D .   2 HIS HD2  1 1 
       17 151484 4 2   2 HIS HE1  H  429.819 -11.907  -8.963 1.00 . D D .   2 HIS HE1  1 1 
       17 151485 4 2   2 HIS N    N  425.447 -12.684  -6.176 1.00 . D D .   2 HIS N    1 1 
       17 151486 4 2   2 HIS ND1  N  428.380 -13.229  -8.058 1.00 . D D .   2 HIS ND1  1 1 
       17 151487 4 2   2 HIS NE2  N  427.914 -12.158  -9.933 1.00 . D D .   2 HIS NE2  1 1 
       17 151488 4 2   2 HIS O    O  424.172 -15.847  -6.109 1.00 . D D .   2 HIS O    1 1 
       17 151489 4 2   3 LEU C    C  421.221 -16.166  -6.451 1.00 . D D .   3 LEU C    1 1 
       17 151490 4 2   3 LEU CA   C  421.562 -14.890  -5.658 1.00 . D D .   3 LEU CA   1 1 
       17 151491 4 2   3 LEU CB   C  420.284 -14.021  -5.530 1.00 . D D .   3 LEU CB   1 1 
       17 151492 4 2   3 LEU CD1  C  420.343 -11.651  -6.434 1.00 . D D .   3 LEU CD1  1 1 
       17 151493 4 2   3 LEU CD2  C  419.353 -12.080  -4.240 1.00 . D D .   3 LEU CD2  1 1 
       17 151494 4 2   3 LEU CG   C  420.456 -12.529  -5.186 1.00 . D D .   3 LEU CG   1 1 
       17 151495 4 2   3 LEU H    H  422.523 -13.208  -6.587 1.00 . D D .   3 LEU H    1 1 
       17 151496 4 2   3 LEU HA   H  421.872 -15.186  -4.657 1.00 . D D .   3 LEU HA   1 1 
       17 151497 4 2   3 LEU HB2  H  419.758 -14.075  -6.483 1.00 . D D .   3 LEU HB2  1 1 
       17 151498 4 2   3 LEU HB3  H  419.647 -14.470  -4.768 1.00 . D D .   3 LEU HB3  1 1 
       17 151499 4 2   3 LEU HD11 H  421.115 -11.933  -7.148 1.00 . D D .   3 LEU HD11 1 1 
       17 151500 4 2   3 LEU HD12 H  419.361 -11.788  -6.886 1.00 . D D .   3 LEU HD12 1 1 
       17 151501 4 2   3 LEU HD13 H  420.471 -10.605  -6.154 1.00 . D D .   3 LEU HD13 1 1 
       17 151502 4 2   3 LEU HD21 H  419.390 -12.676  -3.329 1.00 . D D .   3 LEU HD21 1 1 
       17 151503 4 2   3 LEU HD22 H  418.385 -12.211  -4.722 1.00 . D D .   3 LEU HD22 1 1 
       17 151504 4 2   3 LEU HD23 H  419.495 -11.027  -3.990 1.00 . D D .   3 LEU HD23 1 1 
       17 151505 4 2   3 LEU HG   H  421.427 -12.372  -4.716 1.00 . D D .   3 LEU HG   1 1 
       17 151506 4 2   3 LEU N    N  422.679 -14.158  -6.281 1.00 . D D .   3 LEU N    1 1 
       17 151507 4 2   3 LEU O    O  421.439 -16.228  -7.663 1.00 . D D .   3 LEU O    1 1 
       17 151508 4 2   4 THR C    C  418.785 -17.614  -7.384 1.00 . D D .   4 THR C    1 1 
       17 151509 4 2   4 THR CA   C  419.900 -18.228  -6.515 1.00 . D D .   4 THR CA   1 1 
       17 151510 4 2   4 THR CB   C  419.345 -19.354  -5.606 1.00 . D D .   4 THR CB   1 1 
       17 151511 4 2   4 THR CG2  C  419.771 -19.306  -4.138 1.00 . D D .   4 THR CG2  1 1 
       17 151512 4 2   4 THR H    H  420.596 -17.146  -4.780 1.00 . D D .   4 THR H    1 1 
       17 151513 4 2   4 THR HA   H  420.624 -18.685  -7.191 1.00 . D D .   4 THR HA   1 1 
       17 151514 4 2   4 THR HB   H  419.679 -20.306  -6.016 1.00 . D D .   4 THR HB   1 1 
       17 151515 4 2   4 THR HG1  H  417.610 -19.392  -6.501 1.00 . D D .   4 THR HG1  1 1 
       17 151516 4 2   4 THR HG21 H  419.478 -20.231  -3.643 1.00 . D D .   4 THR HG21 1 1 
       17 151517 4 2   4 THR HG22 H  419.287 -18.461  -3.647 1.00 . D D .   4 THR HG22 1 1 
       17 151518 4 2   4 THR HG23 H  420.853 -19.188  -4.076 1.00 . D D .   4 THR HG23 1 1 
       17 151519 4 2   4 THR N    N  420.595 -17.146  -5.789 1.00 . D D .   4 THR N    1 1 
       17 151520 4 2   4 THR O    O  418.195 -16.613  -6.965 1.00 . D D .   4 THR O    1 1 
       17 151521 4 2   4 THR OG1  O  417.936 -19.362  -5.599 1.00 . D D .   4 THR OG1  1 1 
       17 151522 4 2   5 PRO C    C  416.011 -17.540  -8.652 1.00 . D D .   5 PRO C    1 1 
       17 151523 4 2   5 PRO CA   C  417.348 -17.699  -9.392 1.00 . D D .   5 PRO CA   1 1 
       17 151524 4 2   5 PRO CB   C  417.237 -18.710 -10.537 1.00 . D D .   5 PRO CB   1 1 
       17 151525 4 2   5 PRO CD   C  419.183 -19.234  -9.250 1.00 . D D .   5 PRO CD   1 1 
       17 151526 4 2   5 PRO CG   C  418.672 -19.211 -10.689 1.00 . D D .   5 PRO CG   1 1 
       17 151527 4 2   5 PRO HA   H  417.626 -16.733  -9.812 1.00 . D D .   5 PRO HA   1 1 
       17 151528 4 2   5 PRO HB2  H  416.574 -19.529 -10.260 1.00 . D D .   5 PRO HB2  1 1 
       17 151529 4 2   5 PRO HB3  H  416.890 -18.229 -11.452 1.00 . D D .   5 PRO HB3  1 1 
       17 151530 4 2   5 PRO HD2  H  418.967 -20.198  -8.792 1.00 . D D .   5 PRO HD2  1 1 
       17 151531 4 2   5 PRO HD3  H  420.255 -19.038  -9.225 1.00 . D D .   5 PRO HD3  1 1 
       17 151532 4 2   5 PRO HG2  H  418.694 -20.208 -11.128 1.00 . D D .   5 PRO HG2  1 1 
       17 151533 4 2   5 PRO HG3  H  419.257 -18.516 -11.292 1.00 . D D .   5 PRO HG3  1 1 
       17 151534 4 2   5 PRO N    N  418.457 -18.177  -8.563 1.00 . D D .   5 PRO N    1 1 
       17 151535 4 2   5 PRO O    O  415.298 -16.568  -8.892 1.00 . D D .   5 PRO O    1 1 
       17 151536 4 2   6 GLU C    C  414.456 -17.238  -5.911 1.00 . D D .   6 GLU C    1 1 
       17 151537 4 2   6 GLU CA   C  414.410 -18.355  -6.973 1.00 . D D .   6 GLU CA   1 1 
       17 151538 4 2   6 GLU CB   C  413.996 -19.731  -6.414 1.00 . D D .   6 GLU CB   1 1 
       17 151539 4 2   6 GLU CD   C  414.369 -21.562  -4.695 1.00 . D D .   6 GLU CD   1 1 
       17 151540 4 2   6 GLU CG   C  414.501 -20.059  -5.004 1.00 . D D .   6 GLU CG   1 1 
       17 151541 4 2   6 GLU H    H  416.295 -19.221  -7.542 1.00 . D D .   6 GLU H    1 1 
       17 151542 4 2   6 GLU HA   H  413.641 -18.069  -7.690 1.00 . D D .   6 GLU HA   1 1 
       17 151543 4 2   6 GLU HB2  H  412.907 -19.770  -6.395 1.00 . D D .   6 GLU HB2  1 1 
       17 151544 4 2   6 GLU HB3  H  414.356 -20.502  -7.096 1.00 . D D .   6 GLU HB3  1 1 
       17 151545 4 2   6 GLU HG2  H  415.550 -19.768  -4.925 1.00 . D D .   6 GLU HG2  1 1 
       17 151546 4 2   6 GLU HG3  H  413.917 -19.495  -4.279 1.00 . D D .   6 GLU HG3  1 1 
       17 151547 4 2   6 GLU N    N  415.670 -18.449  -7.727 1.00 . D D .   6 GLU N    1 1 
       17 151548 4 2   6 GLU O    O  413.473 -16.512  -5.743 1.00 . D D .   6 GLU O    1 1 
       17 151549 4 2   6 GLU OE1  O  413.243 -22.031  -4.389 1.00 . D D .   6 GLU OE1  1 1 
       17 151550 4 2   6 GLU OE2  O  415.387 -22.296  -4.756 1.00 . D D .   6 GLU OE2  1 1 
       17 151551 4 2   7 GLU C    C  415.808 -14.547  -5.155 1.00 . D D .   7 GLU C    1 1 
       17 151552 4 2   7 GLU CA   C  415.800 -15.865  -4.375 1.00 . D D .   7 GLU CA   1 1 
       17 151553 4 2   7 GLU CB   C  417.086 -15.998  -3.540 1.00 . D D .   7 GLU CB   1 1 
       17 151554 4 2   7 GLU CD   C  416.461 -17.932  -1.962 1.00 . D D .   7 GLU CD   1 1 
       17 151555 4 2   7 GLU CG   C  416.831 -16.439  -2.094 1.00 . D D .   7 GLU CG   1 1 
       17 151556 4 2   7 GLU H    H  416.375 -17.660  -5.403 1.00 . D D .   7 GLU H    1 1 
       17 151557 4 2   7 GLU HA   H  414.956 -15.838  -3.684 1.00 . D D .   7 GLU HA   1 1 
       17 151558 4 2   7 GLU HB2  H  417.743 -16.725  -4.019 1.00 . D D .   7 GLU HB2  1 1 
       17 151559 4 2   7 GLU HB3  H  417.589 -15.031  -3.524 1.00 . D D .   7 GLU HB3  1 1 
       17 151560 4 2   7 GLU HG2  H  417.733 -16.255  -1.512 1.00 . D D .   7 GLU HG2  1 1 
       17 151561 4 2   7 GLU HG3  H  416.018 -15.839  -1.682 1.00 . D D .   7 GLU HG3  1 1 
       17 151562 4 2   7 GLU N    N  415.609 -17.015  -5.269 1.00 . D D .   7 GLU N    1 1 
       17 151563 4 2   7 GLU O    O  415.181 -13.589  -4.709 1.00 . D D .   7 GLU O    1 1 
       17 151564 4 2   7 GLU OE1  O  415.291 -18.303  -2.215 1.00 . D D .   7 GLU OE1  1 1 
       17 151565 4 2   7 GLU OE2  O  417.336 -18.725  -1.534 1.00 . D D .   7 GLU OE2  1 1 
       17 151566 4 2   8 LYS C    C  414.919 -13.044  -7.612 1.00 . D D .   8 LYS C    1 1 
       17 151567 4 2   8 LYS CA   C  416.376 -13.352  -7.262 1.00 . D D .   8 LYS CA   1 1 
       17 151568 4 2   8 LYS CB   C  417.279 -13.559  -8.499 1.00 . D D .   8 LYS CB   1 1 
       17 151569 4 2   8 LYS CD   C  418.048 -12.283 -10.645 1.00 . D D .   8 LYS CD   1 1 
       17 151570 4 2   8 LYS CE   C  418.636 -10.875 -10.410 1.00 . D D .   8 LYS CE   1 1 
       17 151571 4 2   8 LYS CG   C  416.920 -12.587  -9.642 1.00 . D D .   8 LYS CG   1 1 
       17 151572 4 2   8 LYS H    H  417.036 -15.279  -6.594 1.00 . D D .   8 LYS H    1 1 
       17 151573 4 2   8 LYS HA   H  416.765 -12.483  -6.730 1.00 . D D .   8 LYS HA   1 1 
       17 151574 4 2   8 LYS HB2  H  418.319 -13.402  -8.212 1.00 . D D .   8 LYS HB2  1 1 
       17 151575 4 2   8 LYS HB3  H  417.160 -14.581  -8.857 1.00 . D D .   8 LYS HB3  1 1 
       17 151576 4 2   8 LYS HD2  H  418.838 -13.025 -10.533 1.00 . D D .   8 LYS HD2  1 1 
       17 151577 4 2   8 LYS HD3  H  417.649 -12.337 -11.658 1.00 . D D .   8 LYS HD3  1 1 
       17 151578 4 2   8 LYS HE2  H  417.821 -10.171 -10.247 1.00 . D D .   8 LYS HE2  1 1 
       17 151579 4 2   8 LYS HE3  H  419.268 -10.901  -9.523 1.00 . D D .   8 LYS HE3  1 1 
       17 151580 4 2   8 LYS HG2  H  416.087 -13.017 -10.196 1.00 . D D .   8 LYS HG2  1 1 
       17 151581 4 2   8 LYS HG3  H  416.591 -11.646  -9.201 1.00 . D D .   8 LYS HG3  1 1 
       17 151582 4 2   8 LYS HZ1  H  419.823  -9.491 -11.383 1.00 . D D .   8 LYS HZ1  1 1 
       17 151583 4 2   8 LYS HZ2  H  418.878 -10.380 -12.401 1.00 . D D .   8 LYS HZ2  1 1 
       17 151584 4 2   8 LYS HZ3  H  420.221 -11.055 -11.724 1.00 . D D .   8 LYS HZ3  1 1 
       17 151585 4 2   8 LYS N    N  416.458 -14.492  -6.331 1.00 . D D .   8 LYS N    1 1 
       17 151586 4 2   8 LYS NZ   N  419.456 -10.414 -11.574 1.00 . D D .   8 LYS NZ   1 1 
       17 151587 4 2   8 LYS O    O  414.503 -11.908  -7.416 1.00 . D D .   8 LYS O    1 1 
       17 151588 4 2   9 SER C    C  411.976 -13.247  -7.036 1.00 . D D .   9 SER C    1 1 
       17 151589 4 2   9 SER CA   C  412.686 -13.807  -8.272 1.00 . D D .   9 SER CA   1 1 
       17 151590 4 2   9 SER CB   C  411.995 -15.091  -8.742 1.00 . D D .   9 SER CB   1 1 
       17 151591 4 2   9 SER H    H  414.515 -14.939  -8.204 1.00 . D D .   9 SER H    1 1 
       17 151592 4 2   9 SER HA   H  412.590 -13.071  -9.070 1.00 . D D .   9 SER HA   1 1 
       17 151593 4 2   9 SER HB2  H  412.265 -15.913  -8.079 1.00 . D D .   9 SER HB2  1 1 
       17 151594 4 2   9 SER HB3  H  410.914 -14.949  -8.722 1.00 . D D .   9 SER HB3  1 1 
       17 151595 4 2   9 SER HG   H  411.970 -16.203 -10.359 1.00 . D D .   9 SER HG   1 1 
       17 151596 4 2   9 SER N    N  414.123 -14.024  -8.037 1.00 . D D .   9 SER N    1 1 
       17 151597 4 2   9 SER O    O  411.220 -12.284  -7.165 1.00 . D D .   9 SER O    1 1 
       17 151598 4 2   9 SER OG   O  412.405 -15.398 -10.067 1.00 . D D .   9 SER OG   1 1 
       17 151599 4 2  10 ALA C    C  411.984 -11.760  -4.343 1.00 . D D .  10 ALA C    1 1 
       17 151600 4 2  10 ALA CA   C  411.685 -13.263  -4.589 1.00 . D D .  10 ALA CA   1 1 
       17 151601 4 2  10 ALA CB   C  412.148 -14.166  -3.433 1.00 . D D .  10 ALA CB   1 1 
       17 151602 4 2  10 ALA H    H  412.910 -14.538  -5.787 1.00 . D D .  10 ALA H    1 1 
       17 151603 4 2  10 ALA HA   H  410.604 -13.368  -4.669 1.00 . D D .  10 ALA HA   1 1 
       17 151604 4 2  10 ALA HB1  H  411.724 -13.805  -2.496 1.00 . D D .  10 ALA HB1  1 1 
       17 151605 4 2  10 ALA HB2  H  413.236 -14.149  -3.371 1.00 . D D .  10 ALA HB2  1 1 
       17 151606 4 2  10 ALA HB3  H  411.811 -15.187  -3.613 1.00 . D D .  10 ALA HB3  1 1 
       17 151607 4 2  10 ALA N    N  412.263 -13.763  -5.835 1.00 . D D .  10 ALA N    1 1 
       17 151608 4 2  10 ALA O    O  411.052 -11.000  -4.075 1.00 . D D .  10 ALA O    1 1 
       17 151609 4 2  11 VAL C    C  413.032  -9.054  -5.565 1.00 . D D .  11 VAL C    1 1 
       17 151610 4 2  11 VAL CA   C  413.577  -9.863  -4.386 1.00 . D D .  11 VAL CA   1 1 
       17 151611 4 2  11 VAL CB   C  415.086  -9.604  -4.152 1.00 . D D .  11 VAL CB   1 1 
       17 151612 4 2  11 VAL CG1  C  416.044 -10.282  -5.129 1.00 . D D .  11 VAL CG1  1 1 
       17 151613 4 2  11 VAL CG2  C  415.455  -8.123  -4.201 1.00 . D D .  11 VAL CG2  1 1 
       17 151614 4 2  11 VAL H    H  413.982 -11.966  -4.664 1.00 . D D .  11 VAL H    1 1 
       17 151615 4 2  11 VAL HA   H  413.063  -9.491  -3.498 1.00 . D D .  11 VAL HA   1 1 
       17 151616 4 2  11 VAL HB   H  415.328  -9.967  -3.153 1.00 . D D .  11 VAL HB   1 1 
       17 151617 4 2  11 VAL HG11 H  415.843 -11.353  -5.153 1.00 . D D .  11 VAL HG11 1 1 
       17 151618 4 2  11 VAL HG12 H  417.072 -10.112  -4.808 1.00 . D D .  11 VAL HG12 1 1 
       17 151619 4 2  11 VAL HG13 H  415.902  -9.863  -6.127 1.00 . D D .  11 VAL HG13 1 1 
       17 151620 4 2  11 VAL HG21 H  414.810  -7.564  -3.522 1.00 . D D .  11 VAL HG21 1 1 
       17 151621 4 2  11 VAL HG22 H  415.325  -7.748  -5.216 1.00 . D D .  11 VAL HG22 1 1 
       17 151622 4 2  11 VAL HG23 H  416.495  -7.998  -3.897 1.00 . D D .  11 VAL HG23 1 1 
       17 151623 4 2  11 VAL N    N  413.241 -11.303  -4.485 1.00 . D D .  11 VAL N    1 1 
       17 151624 4 2  11 VAL O    O  412.288  -8.100  -5.351 1.00 . D D .  11 VAL O    1 1 
       17 151625 4 2  12 THR C    C  411.549  -8.428  -8.245 1.00 . D D .  12 THR C    1 1 
       17 151626 4 2  12 THR CA   C  413.049  -8.547  -7.966 1.00 . D D .  12 THR CA   1 1 
       17 151627 4 2  12 THR CB   C  413.774  -9.009  -9.239 1.00 . D D .  12 THR CB   1 1 
       17 151628 4 2  12 THR CG2  C  413.950  -7.869 -10.239 1.00 . D D .  12 THR CG2  1 1 
       17 151629 4 2  12 THR H    H  413.801 -10.295  -6.968 1.00 . D D .  12 THR H    1 1 
       17 151630 4 2  12 THR HA   H  413.414  -7.548  -7.729 1.00 . D D .  12 THR HA   1 1 
       17 151631 4 2  12 THR HB   H  413.225  -9.829  -9.701 1.00 . D D .  12 THR HB   1 1 
       17 151632 4 2  12 THR HG1  H  415.048 -10.147  -8.295 1.00 . D D .  12 THR HG1  1 1 
       17 151633 4 2  12 THR HG21 H  414.467  -8.238 -11.125 1.00 . D D .  12 THR HG21 1 1 
       17 151634 4 2  12 THR HG22 H  412.970  -7.484 -10.526 1.00 . D D .  12 THR HG22 1 1 
       17 151635 4 2  12 THR HG23 H  414.535  -7.071  -9.783 1.00 . D D .  12 THR HG23 1 1 
       17 151636 4 2  12 THR N    N  413.345  -9.407  -6.812 1.00 . D D .  12 THR N    1 1 
       17 151637 4 2  12 THR O    O  411.090  -7.347  -8.607 1.00 . D D .  12 THR O    1 1 
       17 151638 4 2  12 THR OG1  O  415.082  -9.425  -8.927 1.00 . D D .  12 THR OG1  1 1 
       17 151639 4 2  13 ALA C    C  408.670  -8.473  -7.083 1.00 . D D .  13 ALA C    1 1 
       17 151640 4 2  13 ALA CA   C  409.289  -9.392  -8.151 1.00 . D D .  13 ALA CA   1 1 
       17 151641 4 2  13 ALA CB   C  408.677 -10.795  -8.092 1.00 . D D .  13 ALA CB   1 1 
       17 151642 4 2  13 ALA H    H  411.166 -10.363  -7.763 1.00 . D D .  13 ALA H    1 1 
       17 151643 4 2  13 ALA HA   H  409.063  -8.968  -9.130 1.00 . D D .  13 ALA HA   1 1 
       17 151644 4 2  13 ALA HB1  H  407.628 -10.748  -8.383 1.00 . D D .  13 ALA HB1  1 1 
       17 151645 4 2  13 ALA HB2  H  409.213 -11.455  -8.774 1.00 . D D .  13 ALA HB2  1 1 
       17 151646 4 2  13 ALA HB3  H  408.754 -11.183  -7.075 1.00 . D D .  13 ALA HB3  1 1 
       17 151647 4 2  13 ALA N    N  410.750  -9.481  -8.025 1.00 . D D .  13 ALA N    1 1 
       17 151648 4 2  13 ALA O    O  407.756  -7.702  -7.382 1.00 . D D .  13 ALA O    1 1 
       17 151649 4 2  14 LEU C    C  409.257  -6.111  -5.155 1.00 . D D .  14 LEU C    1 1 
       17 151650 4 2  14 LEU CA   C  408.791  -7.537  -4.808 1.00 . D D .  14 LEU CA   1 1 
       17 151651 4 2  14 LEU CB   C  409.250  -8.069  -3.433 1.00 . D D .  14 LEU CB   1 1 
       17 151652 4 2  14 LEU CD1  C  408.278  -8.467  -1.126 1.00 . D D .  14 LEU CD1  1 1 
       17 151653 4 2  14 LEU CD2  C  409.218  -6.253  -1.637 1.00 . D D .  14 LEU CD2  1 1 
       17 151654 4 2  14 LEU CG   C  408.488  -7.444  -2.245 1.00 . D D .  14 LEU CG   1 1 
       17 151655 4 2  14 LEU H    H  409.892  -9.184  -5.626 1.00 . D D .  14 LEU H    1 1 
       17 151656 4 2  14 LEU HA   H  407.701  -7.521  -4.794 1.00 . D D .  14 LEU HA   1 1 
       17 151657 4 2  14 LEU HB2  H  409.110  -9.150  -3.411 1.00 . D D .  14 LEU HB2  1 1 
       17 151658 4 2  14 LEU HB3  H  410.311  -7.849  -3.315 1.00 . D D .  14 LEU HB3  1 1 
       17 151659 4 2  14 LEU HD11 H  407.756  -9.338  -1.523 1.00 . D D .  14 LEU HD11 1 1 
       17 151660 4 2  14 LEU HD12 H  407.685  -8.019  -0.330 1.00 . D D .  14 LEU HD12 1 1 
       17 151661 4 2  14 LEU HD13 H  409.246  -8.773  -0.729 1.00 . D D .  14 LEU HD13 1 1 
       17 151662 4 2  14 LEU HD21 H  409.387  -5.499  -2.405 1.00 . D D .  14 LEU HD21 1 1 
       17 151663 4 2  14 LEU HD22 H  408.614  -5.827  -0.835 1.00 . D D .  14 LEU HD22 1 1 
       17 151664 4 2  14 LEU HD23 H  410.177  -6.582  -1.234 1.00 . D D .  14 LEU HD23 1 1 
       17 151665 4 2  14 LEU HG   H  407.511  -7.110  -2.596 1.00 . D D .  14 LEU HG   1 1 
       17 151666 4 2  14 LEU N    N  409.193  -8.489  -5.848 1.00 . D D .  14 LEU N    1 1 
       17 151667 4 2  14 LEU O    O  408.502  -5.158  -4.982 1.00 . D D .  14 LEU O    1 1 
       17 151668 4 2  15 TRP C    C  409.975  -4.195  -7.533 1.00 . D D .  15 TRP C    1 1 
       17 151669 4 2  15 TRP CA   C  410.870  -4.707  -6.397 1.00 . D D .  15 TRP CA   1 1 
       17 151670 4 2  15 TRP CB   C  412.330  -4.833  -6.842 1.00 . D D .  15 TRP CB   1 1 
       17 151671 4 2  15 TRP CD1  C  414.106  -3.046  -7.103 1.00 . D D .  15 TRP CD1  1 1 
       17 151672 4 2  15 TRP CD2  C  413.297  -3.173  -5.011 1.00 . D D .  15 TRP CD2  1 1 
       17 151673 4 2  15 TRP CE2  C  414.345  -2.213  -4.993 1.00 . D D .  15 TRP CE2  1 1 
       17 151674 4 2  15 TRP CE3  C  412.614  -3.398  -3.795 1.00 . D D .  15 TRP CE3  1 1 
       17 151675 4 2  15 TRP CG   C  413.202  -3.724  -6.361 1.00 . D D .  15 TRP CG   1 1 
       17 151676 4 2  15 TRP CH2  C  414.104  -1.878  -2.609 1.00 . D D .  15 TRP CH2  1 1 
       17 151677 4 2  15 TRP CZ2  C  414.764  -1.597  -3.810 1.00 . D D .  15 TRP CZ2  1 1 
       17 151678 4 2  15 TRP CZ3  C  413.014  -2.757  -2.613 1.00 . D D .  15 TRP CZ3  1 1 
       17 151679 4 2  15 TRP H    H  411.039  -6.762  -5.833 1.00 . D D .  15 TRP H    1 1 
       17 151680 4 2  15 TRP HA   H  410.847  -3.948  -5.614 1.00 . D D .  15 TRP HA   1 1 
       17 151681 4 2  15 TRP HB2  H  412.727  -5.774  -6.460 1.00 . D D .  15 TRP HB2  1 1 
       17 151682 4 2  15 TRP HB3  H  412.364  -4.858  -7.932 1.00 . D D .  15 TRP HB3  1 1 
       17 151683 4 2  15 TRP HD1  H  414.283  -3.194  -8.158 1.00 . D D .  15 TRP HD1  1 1 
       17 151684 4 2  15 TRP HE1  H  415.469  -1.493  -6.636 1.00 . D D .  15 TRP HE1  1 1 
       17 151685 4 2  15 TRP HE3  H  411.772  -4.074  -3.774 1.00 . D D .  15 TRP HE3  1 1 
       17 151686 4 2  15 TRP HH2  H  414.432  -1.423  -1.687 1.00 . D D .  15 TRP HH2  1 1 
       17 151687 4 2  15 TRP HZ2  H  415.593  -0.906  -3.825 1.00 . D D .  15 TRP HZ2  1 1 
       17 151688 4 2  15 TRP HZ3  H  412.473  -2.942  -1.696 1.00 . D D .  15 TRP HZ3  1 1 
       17 151689 4 2  15 TRP N    N  410.425  -5.962  -5.779 1.00 . D D .  15 TRP N    1 1 
       17 151690 4 2  15 TRP NE1  N  414.765  -2.137  -6.302 1.00 . D D .  15 TRP NE1  1 1 
       17 151691 4 2  15 TRP O    O  409.803  -2.987  -7.681 1.00 . D D .  15 TRP O    1 1 
       17 151692 4 2  16 GLY C    C  407.190  -3.948  -8.927 1.00 . D D .  16 GLY C    1 1 
       17 151693 4 2  16 GLY CA   C  408.419  -4.752  -9.380 1.00 . D D .  16 GLY CA   1 1 
       17 151694 4 2  16 GLY H    H  409.515  -6.073  -8.112 1.00 . D D .  16 GLY H    1 1 
       17 151695 4 2  16 GLY HA2  H  408.961  -4.163 -10.119 1.00 . D D .  16 GLY HA2  1 1 
       17 151696 4 2  16 GLY HA3  H  408.076  -5.674  -9.852 1.00 . D D .  16 GLY HA3  1 1 
       17 151697 4 2  16 GLY N    N  409.343  -5.095  -8.295 1.00 . D D .  16 GLY N    1 1 
       17 151698 4 2  16 GLY O    O  406.775  -3.020  -9.628 1.00 . D D .  16 GLY O    1 1 
       17 151699 4 2  17 LYS C    C  405.923  -2.335  -6.254 1.00 . D D .  17 LYS C    1 1 
       17 151700 4 2  17 LYS CA   C  405.501  -3.510  -7.150 1.00 . D D .  17 LYS CA   1 1 
       17 151701 4 2  17 LYS CB   C  404.568  -4.482  -6.397 1.00 . D D .  17 LYS CB   1 1 
       17 151702 4 2  17 LYS CD   C  404.397  -6.012  -4.311 1.00 . D D .  17 LYS CD   1 1 
       17 151703 4 2  17 LYS CE   C  404.824  -7.275  -5.079 1.00 . D D .  17 LYS CE   1 1 
       17 151704 4 2  17 LYS CG   C  405.002  -4.752  -4.942 1.00 . D D .  17 LYS CG   1 1 
       17 151705 4 2  17 LYS H    H  407.022  -5.030  -7.221 1.00 . D D .  17 LYS H    1 1 
       17 151706 4 2  17 LYS HA   H  404.927  -3.093  -7.976 1.00 . D D .  17 LYS HA   1 1 
       17 151707 4 2  17 LYS HB2  H  403.563  -4.056  -6.384 1.00 . D D .  17 LYS HB2  1 1 
       17 151708 4 2  17 LYS HB3  H  404.539  -5.429  -6.936 1.00 . D D .  17 LYS HB3  1 1 
       17 151709 4 2  17 LYS HD2  H  404.737  -6.092  -3.280 1.00 . D D .  17 LYS HD2  1 1 
       17 151710 4 2  17 LYS HD3  H  403.310  -5.934  -4.327 1.00 . D D .  17 LYS HD3  1 1 
       17 151711 4 2  17 LYS HE2  H  404.184  -7.390  -5.954 1.00 . D D .  17 LYS HE2  1 1 
       17 151712 4 2  17 LYS HE3  H  405.859  -7.162  -5.405 1.00 . D D .  17 LYS HE3  1 1 
       17 151713 4 2  17 LYS HG2  H  406.089  -4.838  -4.915 1.00 . D D .  17 LYS HG2  1 1 
       17 151714 4 2  17 LYS HG3  H  404.708  -3.895  -4.335 1.00 . D D .  17 LYS HG3  1 1 
       17 151715 4 2  17 LYS HZ1  H  405.449  -9.136  -4.466 1.00 . D D .  17 LYS HZ1  1 1 
       17 151716 4 2  17 LYS HZ2  H  403.813  -8.930  -4.396 1.00 . D D .  17 LYS HZ2  1 1 
       17 151717 4 2  17 LYS HZ3  H  404.782  -8.232  -3.259 1.00 . D D .  17 LYS HZ3  1 1 
       17 151718 4 2  17 LYS N    N  406.639  -4.252  -7.740 1.00 . D D .  17 LYS N    1 1 
       17 151719 4 2  17 LYS NZ   N  404.708  -8.490  -4.232 1.00 . D D .  17 LYS NZ   1 1 
       17 151720 4 2  17 LYS O    O  405.085  -1.499  -5.914 1.00 . D D .  17 LYS O    1 1 
       17 151721 4 2  18 VAL C    C  407.448   0.070  -5.087 1.00 . D D .  18 VAL C    1 1 
       17 151722 4 2  18 VAL CA   C  407.667  -1.415  -4.757 1.00 . D D .  18 VAL CA   1 1 
       17 151723 4 2  18 VAL CB   C  409.133  -1.742  -4.386 1.00 . D D .  18 VAL CB   1 1 
       17 151724 4 2  18 VAL CG1  C  410.207  -0.834  -4.998 1.00 . D D .  18 VAL CG1  1 1 
       17 151725 4 2  18 VAL CG2  C  409.277  -1.734  -2.866 1.00 . D D .  18 VAL CG2  1 1 
       17 151726 4 2  18 VAL H    H  407.850  -2.937  -6.249 1.00 . D D .  18 VAL H    1 1 
       17 151727 4 2  18 VAL HA   H  407.066  -1.631  -3.874 1.00 . D D .  18 VAL HA   1 1 
       17 151728 4 2  18 VAL HB   H  409.334  -2.758  -4.727 1.00 . D D .  18 VAL HB   1 1 
       17 151729 4 2  18 VAL HG11 H  410.109  -0.836  -6.084 1.00 . D D .  18 VAL HG11 1 1 
       17 151730 4 2  18 VAL HG12 H  411.196  -1.203  -4.723 1.00 . D D .  18 VAL HG12 1 1 
       17 151731 4 2  18 VAL HG13 H  410.080   0.182  -4.624 1.00 . D D .  18 VAL HG13 1 1 
       17 151732 4 2  18 VAL HG21 H  408.516  -2.377  -2.425 1.00 . D D .  18 VAL HG21 1 1 
       17 151733 4 2  18 VAL HG22 H  410.266  -2.102  -2.593 1.00 . D D .  18 VAL HG22 1 1 
       17 151734 4 2  18 VAL HG23 H  409.152  -0.717  -2.495 1.00 . D D .  18 VAL HG23 1 1 
       17 151735 4 2  18 VAL N    N  407.187  -2.308  -5.821 1.00 . D D .  18 VAL N    1 1 
       17 151736 4 2  18 VAL O    O  407.726   0.529  -6.199 1.00 . D D .  18 VAL O    1 1 
       17 151737 4 2  19 ASN C    C  408.057   3.007  -3.847 1.00 . D D .  19 ASN C    1 1 
       17 151738 4 2  19 ASN CA   C  406.758   2.284  -4.227 1.00 . D D .  19 ASN CA   1 1 
       17 151739 4 2  19 ASN CB   C  405.578   2.701  -3.322 1.00 . D D .  19 ASN CB   1 1 
       17 151740 4 2  19 ASN CG   C  404.250   2.110  -3.773 1.00 . D D .  19 ASN CG   1 1 
       17 151741 4 2  19 ASN H    H  406.716   0.392  -3.234 1.00 . D D .  19 ASN H    1 1 
       17 151742 4 2  19 ASN HA   H  406.511   2.522  -5.261 1.00 . D D .  19 ASN HA   1 1 
       17 151743 4 2  19 ASN HB2  H  405.782   2.375  -2.302 1.00 . D D .  19 ASN HB2  1 1 
       17 151744 4 2  19 ASN HB3  H  405.497   3.789  -3.335 1.00 . D D .  19 ASN HB3  1 1 
       17 151745 4 2  19 ASN HD21 H  403.830   1.405  -1.926 1.00 . D D .  19 ASN HD21 1 1 
       17 151746 4 2  19 ASN HD22 H  402.632   1.071  -3.155 1.00 . D D .  19 ASN HD22 1 1 
       17 151747 4 2  19 ASN N    N  406.960   0.835  -4.107 1.00 . D D .  19 ASN N    1 1 
       17 151748 4 2  19 ASN ND2  N  403.514   1.480  -2.882 1.00 . D D .  19 ASN ND2  1 1 
       17 151749 4 2  19 ASN O    O  408.248   3.307  -2.676 1.00 . D D .  19 ASN O    1 1 
       17 151750 4 2  19 ASN OD1  O  403.868   2.189  -4.933 1.00 . D D .  19 ASN OD1  1 1 
       17 151751 4 2  20 VAL C    C  410.370   5.016  -3.629 1.00 . D D .  20 VAL C    1 1 
       17 151752 4 2  20 VAL CA   C  410.349   3.740  -4.485 1.00 . D D .  20 VAL CA   1 1 
       17 151753 4 2  20 VAL CB   C  411.182   3.893  -5.783 1.00 . D D .  20 VAL CB   1 1 
       17 151754 4 2  20 VAL CG1  C  412.546   4.558  -5.546 1.00 . D D .  20 VAL CG1  1 1 
       17 151755 4 2  20 VAL CG2  C  411.418   2.512  -6.415 1.00 . D D .  20 VAL CG2  1 1 
       17 151756 4 2  20 VAL H    H  408.737   3.071  -5.752 1.00 . D D .  20 VAL H    1 1 
       17 151757 4 2  20 VAL HA   H  410.838   2.963  -3.896 1.00 . D D .  20 VAL HA   1 1 
       17 151758 4 2  20 VAL HB   H  410.616   4.504  -6.486 1.00 . D D .  20 VAL HB   1 1 
       17 151759 4 2  20 VAL HG11 H  412.397   5.540  -5.098 1.00 . D D .  20 VAL HG11 1 1 
       17 151760 4 2  20 VAL HG12 H  413.141   3.939  -4.876 1.00 . D D .  20 VAL HG12 1 1 
       17 151761 4 2  20 VAL HG13 H  413.066   4.669  -6.497 1.00 . D D .  20 VAL HG13 1 1 
       17 151762 4 2  20 VAL HG21 H  410.460   2.025  -6.591 1.00 . D D .  20 VAL HG21 1 1 
       17 151763 4 2  20 VAL HG22 H  411.944   2.633  -7.363 1.00 . D D .  20 VAL HG22 1 1 
       17 151764 4 2  20 VAL HG23 H  412.019   1.904  -5.741 1.00 . D D .  20 VAL HG23 1 1 
       17 151765 4 2  20 VAL N    N  408.981   3.241  -4.786 1.00 . D D .  20 VAL N    1 1 
       17 151766 4 2  20 VAL O    O  411.189   5.116  -2.722 1.00 . D D .  20 VAL O    1 1 
       17 151767 4 2  21 ASP C    C  408.856   6.885  -1.598 1.00 . D D .  21 ASP C    1 1 
       17 151768 4 2  21 ASP CA   C  409.326   7.180  -3.032 1.00 . D D .  21 ASP CA   1 1 
       17 151769 4 2  21 ASP CB   C  408.460   8.215  -3.787 1.00 . D D .  21 ASP CB   1 1 
       17 151770 4 2  21 ASP CG   C  407.201   8.720  -3.052 1.00 . D D .  21 ASP CG   1 1 
       17 151771 4 2  21 ASP H    H  408.819   5.837  -4.629 1.00 . D D .  21 ASP H    1 1 
       17 151772 4 2  21 ASP HA   H  410.327   7.608  -2.951 1.00 . D D .  21 ASP HA   1 1 
       17 151773 4 2  21 ASP HB2  H  409.089   9.080  -4.001 1.00 . D D .  21 ASP HB2  1 1 
       17 151774 4 2  21 ASP HB3  H  408.149   7.776  -4.735 1.00 . D D .  21 ASP HB3  1 1 
       17 151775 4 2  21 ASP N    N  409.454   5.962  -3.855 1.00 . D D .  21 ASP N    1 1 
       17 151776 4 2  21 ASP O    O  409.458   7.364  -0.634 1.00 . D D .  21 ASP O    1 1 
       17 151777 4 2  21 ASP OD1  O  407.330   9.518  -2.092 1.00 . D D .  21 ASP OD1  1 1 
       17 151778 4 2  21 ASP OD2  O  406.080   8.372  -3.491 1.00 . D D .  21 ASP OD2  1 1 
       17 151779 4 2  22 GLU C    C  408.104   4.753   0.647 1.00 . D D .  22 GLU C    1 1 
       17 151780 4 2  22 GLU CA   C  407.245   5.749  -0.129 1.00 . D D .  22 GLU CA   1 1 
       17 151781 4 2  22 GLU CB   C  405.804   5.231  -0.259 1.00 . D D .  22 GLU CB   1 1 
       17 151782 4 2  22 GLU CD   C  403.429   5.821  -0.944 1.00 . D D .  22 GLU CD   1 1 
       17 151783 4 2  22 GLU CG   C  404.919   6.191  -1.060 1.00 . D D .  22 GLU CG   1 1 
       17 151784 4 2  22 GLU H    H  407.457   5.578  -2.256 1.00 . D D .  22 GLU H    1 1 
       17 151785 4 2  22 GLU HA   H  407.216   6.680   0.439 1.00 . D D .  22 GLU HA   1 1 
       17 151786 4 2  22 GLU HB2  H  405.823   4.264  -0.764 1.00 . D D .  22 GLU HB2  1 1 
       17 151787 4 2  22 GLU HB3  H  405.380   5.103   0.736 1.00 . D D .  22 GLU HB3  1 1 
       17 151788 4 2  22 GLU HG2  H  405.064   7.205  -0.690 1.00 . D D .  22 GLU HG2  1 1 
       17 151789 4 2  22 GLU HG3  H  405.211   6.150  -2.110 1.00 . D D .  22 GLU HG3  1 1 
       17 151790 4 2  22 GLU N    N  407.836   6.037  -1.442 1.00 . D D .  22 GLU N    1 1 
       17 151791 4 2  22 GLU O    O  408.549   5.061   1.744 1.00 . D D .  22 GLU O    1 1 
       17 151792 4 2  22 GLU OE1  O  402.986   4.844  -1.592 1.00 . D D .  22 GLU OE1  1 1 
       17 151793 4 2  22 GLU OE2  O  402.682   6.521  -0.210 1.00 . D D .  22 GLU OE2  1 1 
       17 151794 4 2  23 VAL C    C  410.732   3.178   0.905 1.00 . D D .  23 VAL C    1 1 
       17 151795 4 2  23 VAL CA   C  409.333   2.608   0.654 1.00 . D D .  23 VAL CA   1 1 
       17 151796 4 2  23 VAL CB   C  409.368   1.322  -0.203 1.00 . D D .  23 VAL CB   1 1 
       17 151797 4 2  23 VAL CG1  C  410.557   1.269  -1.158 1.00 . D D .  23 VAL CG1  1 1 
       17 151798 4 2  23 VAL CG2  C  409.440   0.058   0.651 1.00 . D D .  23 VAL CG2  1 1 
       17 151799 4 2  23 VAL H    H  408.046   3.407  -0.855 1.00 . D D .  23 VAL H    1 1 
       17 151800 4 2  23 VAL HA   H  408.915   2.338   1.625 1.00 . D D .  23 VAL HA   1 1 
       17 151801 4 2  23 VAL HB   H  408.453   1.282  -0.795 1.00 . D D .  23 VAL HB   1 1 
       17 151802 4 2  23 VAL HG11 H  410.553   2.154  -1.795 1.00 . D D .  23 VAL HG11 1 1 
       17 151803 4 2  23 VAL HG12 H  410.485   0.376  -1.778 1.00 . D D .  23 VAL HG12 1 1 
       17 151804 4 2  23 VAL HG13 H  411.484   1.239  -0.584 1.00 . D D .  23 VAL HG13 1 1 
       17 151805 4 2  23 VAL HG21 H  408.608   0.046   1.355 1.00 . D D .  23 VAL HG21 1 1 
       17 151806 4 2  23 VAL HG22 H  410.382   0.044   1.201 1.00 . D D .  23 VAL HG22 1 1 
       17 151807 4 2  23 VAL HG23 H  409.385  -0.820   0.006 1.00 . D D .  23 VAL HG23 1 1 
       17 151808 4 2  23 VAL N    N  408.436   3.603   0.056 1.00 . D D .  23 VAL N    1 1 
       17 151809 4 2  23 VAL O    O  411.371   2.767   1.861 1.00 . D D .  23 VAL O    1 1 
       17 151810 4 2  24 GLY C    C  412.502   5.786   1.412 1.00 . D D .  24 GLY C    1 1 
       17 151811 4 2  24 GLY CA   C  412.515   4.776   0.270 1.00 . D D .  24 GLY CA   1 1 
       17 151812 4 2  24 GLY H    H  410.637   4.422  -0.689 1.00 . D D .  24 GLY H    1 1 
       17 151813 4 2  24 GLY HA2  H  413.259   4.010   0.486 1.00 . D D .  24 GLY HA2  1 1 
       17 151814 4 2  24 GLY HA3  H  412.788   5.287  -0.653 1.00 . D D .  24 GLY HA3  1 1 
       17 151815 4 2  24 GLY N    N  411.208   4.132   0.091 1.00 . D D .  24 GLY N    1 1 
       17 151816 4 2  24 GLY O    O  413.383   5.744   2.270 1.00 . D D .  24 GLY O    1 1 
       17 151817 4 2  25 GLY C    C  411.021   6.744   3.927 1.00 . D D .  25 GLY C    1 1 
       17 151818 4 2  25 GLY CA   C  411.242   7.520   2.631 1.00 . D D .  25 GLY CA   1 1 
       17 151819 4 2  25 GLY H    H  410.832   6.680   0.707 1.00 . D D .  25 GLY H    1 1 
       17 151820 4 2  25 GLY HA2  H  412.109   8.170   2.756 1.00 . D D .  25 GLY HA2  1 1 
       17 151821 4 2  25 GLY HA3  H  410.364   8.134   2.432 1.00 . D D .  25 GLY HA3  1 1 
       17 151822 4 2  25 GLY N    N  411.477   6.640   1.483 1.00 . D D .  25 GLY N    1 1 
       17 151823 4 2  25 GLY O    O  411.654   7.045   4.934 1.00 . D D .  25 GLY O    1 1 
       17 151824 4 2  26 GLU C    C  411.239   3.964   5.344 1.00 . D D .  26 GLU C    1 1 
       17 151825 4 2  26 GLU CA   C  409.993   4.790   5.023 1.00 . D D .  26 GLU CA   1 1 
       17 151826 4 2  26 GLU CB   C  408.786   3.863   4.786 1.00 . D D .  26 GLU CB   1 1 
       17 151827 4 2  26 GLU CD   C  406.810   5.067   5.960 1.00 . D D .  26 GLU CD   1 1 
       17 151828 4 2  26 GLU CG   C  407.430   4.578   4.633 1.00 . D D .  26 GLU CG   1 1 
       17 151829 4 2  26 GLU H    H  409.705   5.504   3.032 1.00 . D D .  26 GLU H    1 1 
       17 151830 4 2  26 GLU HA   H  409.770   5.404   5.895 1.00 . D D .  26 GLU HA   1 1 
       17 151831 4 2  26 GLU HB2  H  408.972   3.295   3.873 1.00 . D D .  26 GLU HB2  1 1 
       17 151832 4 2  26 GLU HB3  H  408.717   3.164   5.620 1.00 . D D .  26 GLU HB3  1 1 
       17 151833 4 2  26 GLU HG2  H  407.561   5.435   3.973 1.00 . D D .  26 GLU HG2  1 1 
       17 151834 4 2  26 GLU HG3  H  406.730   3.884   4.165 1.00 . D D .  26 GLU HG3  1 1 
       17 151835 4 2  26 GLU N    N  410.206   5.692   3.890 1.00 . D D .  26 GLU N    1 1 
       17 151836 4 2  26 GLU O    O  411.445   3.667   6.507 1.00 . D D .  26 GLU O    1 1 
       17 151837 4 2  26 GLU OE1  O  407.524   5.680   6.787 1.00 . D D .  26 GLU OE1  1 1 
       17 151838 4 2  26 GLU OE2  O  405.582   4.883   6.150 1.00 . D D .  26 GLU OE2  1 1 
       17 151839 4 2  27 ALA C    C  414.349   3.931   5.400 1.00 . D D .  27 ALA C    1 1 
       17 151840 4 2  27 ALA CA   C  413.400   2.989   4.683 1.00 . D D .  27 ALA CA   1 1 
       17 151841 4 2  27 ALA CB   C  414.053   2.458   3.392 1.00 . D D .  27 ALA CB   1 1 
       17 151842 4 2  27 ALA H    H  411.885   3.835   3.428 1.00 . D D .  27 ALA H    1 1 
       17 151843 4 2  27 ALA HA   H  413.209   2.138   5.337 1.00 . D D .  27 ALA HA   1 1 
       17 151844 4 2  27 ALA HB1  H  415.100   2.226   3.583 1.00 . D D .  27 ALA HB1  1 1 
       17 151845 4 2  27 ALA HB2  H  413.985   3.217   2.612 1.00 . D D .  27 ALA HB2  1 1 
       17 151846 4 2  27 ALA HB3  H  413.535   1.557   3.066 1.00 . D D .  27 ALA HB3  1 1 
       17 151847 4 2  27 ALA N    N  412.116   3.632   4.391 1.00 . D D .  27 ALA N    1 1 
       17 151848 4 2  27 ALA O    O  414.731   3.672   6.536 1.00 . D D .  27 ALA O    1 1 
       17 151849 4 2  28 LEU C    C  415.147   6.543   6.669 1.00 . D D .  28 LEU C    1 1 
       17 151850 4 2  28 LEU CA   C  415.711   5.935   5.378 1.00 . D D .  28 LEU CA   1 1 
       17 151851 4 2  28 LEU CB   C  416.163   6.951   4.319 1.00 . D D .  28 LEU CB   1 1 
       17 151852 4 2  28 LEU CD1  C  418.663   6.749   4.767 1.00 . D D .  28 LEU CD1  1 1 
       17 151853 4 2  28 LEU CD2  C  417.750   8.709   3.588 1.00 . D D .  28 LEU CD2  1 1 
       17 151854 4 2  28 LEU CG   C  417.459   7.692   4.684 1.00 . D D .  28 LEU CG   1 1 
       17 151855 4 2  28 LEU H    H  414.350   5.257   3.860 1.00 . D D .  28 LEU H    1 1 
       17 151856 4 2  28 LEU HA   H  416.581   5.336   5.650 1.00 . D D .  28 LEU HA   1 1 
       17 151857 4 2  28 LEU HB2  H  416.323   6.421   3.381 1.00 . D D .  28 LEU HB2  1 1 
       17 151858 4 2  28 LEU HB3  H  415.368   7.684   4.176 1.00 . D D .  28 LEU HB3  1 1 
       17 151859 4 2  28 LEU HD11 H  418.488   6.004   5.543 1.00 . D D .  28 LEU HD11 1 1 
       17 151860 4 2  28 LEU HD12 H  418.799   6.249   3.809 1.00 . D D .  28 LEU HD12 1 1 
       17 151861 4 2  28 LEU HD13 H  419.558   7.322   5.007 1.00 . D D .  28 LEU HD13 1 1 
       17 151862 4 2  28 LEU HD21 H  416.912   9.400   3.500 1.00 . D D .  28 LEU HD21 1 1 
       17 151863 4 2  28 LEU HD22 H  418.654   9.265   3.841 1.00 . D D .  28 LEU HD22 1 1 
       17 151864 4 2  28 LEU HD23 H  417.896   8.190   2.641 1.00 . D D .  28 LEU HD23 1 1 
       17 151865 4 2  28 LEU HG   H  417.330   8.208   5.637 1.00 . D D .  28 LEU HG   1 1 
       17 151866 4 2  28 LEU N    N  414.735   5.038   4.768 1.00 . D D .  28 LEU N    1 1 
       17 151867 4 2  28 LEU O    O  415.840   6.571   7.682 1.00 . D D .  28 LEU O    1 1 
       17 151868 4 2  29 GLY C    C  413.281   5.952   8.922 1.00 . D D .  29 GLY C    1 1 
       17 151869 4 2  29 GLY CA   C  413.077   7.076   7.911 1.00 . D D .  29 GLY CA   1 1 
       17 151870 4 2  29 GLY H    H  413.372   6.958   5.805 1.00 . D D .  29 GLY H    1 1 
       17 151871 4 2  29 GLY HA2  H  413.387   8.017   8.363 1.00 . D D .  29 GLY HA2  1 1 
       17 151872 4 2  29 GLY HA3  H  412.018   7.136   7.655 1.00 . D D .  29 GLY HA3  1 1 
       17 151873 4 2  29 GLY N    N  413.849   6.860   6.690 1.00 . D D .  29 GLY N    1 1 
       17 151874 4 2  29 GLY O    O  413.852   6.215   9.970 1.00 . D D .  29 GLY O    1 1 
       17 151875 4 2  30 ARG C    C  414.440   3.340  10.123 1.00 . D D .  30 ARG C    1 1 
       17 151876 4 2  30 ARG CA   C  413.044   3.518   9.520 1.00 . D D .  30 ARG CA   1 1 
       17 151877 4 2  30 ARG CB   C  412.533   2.237   8.805 1.00 . D D .  30 ARG CB   1 1 
       17 151878 4 2  30 ARG CD   C  412.107  -0.319   8.932 1.00 . D D .  30 ARG CD   1 1 
       17 151879 4 2  30 ARG CG   C  412.640   0.942   9.639 1.00 . D D .  30 ARG CG   1 1 
       17 151880 4 2  30 ARG CZ   C  412.592  -1.910  10.846 1.00 . D D .  30 ARG CZ   1 1 
       17 151881 4 2  30 ARG H    H  412.504   4.540   7.713 1.00 . D D .  30 ARG H    1 1 
       17 151882 4 2  30 ARG HA   H  412.369   3.691  10.358 1.00 . D D .  30 ARG HA   1 1 
       17 151883 4 2  30 ARG HB2  H  411.489   2.388   8.530 1.00 . D D .  30 ARG HB2  1 1 
       17 151884 4 2  30 ARG HB3  H  413.116   2.103   7.894 1.00 . D D .  30 ARG HB3  1 1 
       17 151885 4 2  30 ARG HD2  H  411.190  -0.065   8.399 1.00 . D D .  30 ARG HD2  1 1 
       17 151886 4 2  30 ARG HD3  H  412.852  -0.659   8.215 1.00 . D D .  30 ARG HD3  1 1 
       17 151887 4 2  30 ARG HE   H  410.917  -1.868   9.792 1.00 . D D .  30 ARG HE   1 1 
       17 151888 4 2  30 ARG HG2  H  413.689   0.780   9.881 1.00 . D D .  30 ARG HG2  1 1 
       17 151889 4 2  30 ARG HG3  H  412.087   1.082  10.568 1.00 . D D .  30 ARG HG3  1 1 
       17 151890 4 2  30 ARG HH11 H  414.319  -1.358   9.988 1.00 . D D .  30 ARG HH11 1 1 
       17 151891 4 2  30 ARG HH12 H  414.459  -2.201  11.516 1.00 . D D .  30 ARG HH12 1 1 
       17 151892 4 2  30 ARG HH21 H  411.097  -2.633  11.968 1.00 . D D .  30 ARG HH21 1 1 
       17 151893 4 2  30 ARG HH22 H  412.711  -2.893  12.588 1.00 . D D .  30 ARG HH22 1 1 
       17 151894 4 2  30 ARG N    N  412.910   4.697   8.625 1.00 . D D .  30 ARG N    1 1 
       17 151895 4 2  30 ARG NE   N  411.820  -1.427   9.889 1.00 . D D .  30 ARG NE   1 1 
       17 151896 4 2  30 ARG NH1  N  413.885  -1.817  10.779 1.00 . D D .  30 ARG NH1  1 1 
       17 151897 4 2  30 ARG NH2  N  412.097  -2.523  11.878 1.00 . D D .  30 ARG NH2  1 1 
       17 151898 4 2  30 ARG O    O  414.523   2.773  11.203 1.00 . D D .  30 ARG O    1 1 
       17 151899 4 2  31 LEU C    C  416.925   5.054  11.120 1.00 . D D .  31 LEU C    1 1 
       17 151900 4 2  31 LEU CA   C  416.835   3.880  10.150 1.00 . D D .  31 LEU CA   1 1 
       17 151901 4 2  31 LEU CB   C  417.967   3.949   9.100 1.00 . D D .  31 LEU CB   1 1 
       17 151902 4 2  31 LEU CD1  C  420.325   3.020   9.077 1.00 . D D .  31 LEU CD1  1 1 
       17 151903 4 2  31 LEU CD2  C  420.002   5.365   9.681 1.00 . D D .  31 LEU CD2  1 1 
       17 151904 4 2  31 LEU CG   C  419.366   3.979   9.760 1.00 . D D .  31 LEU CG   1 1 
       17 151905 4 2  31 LEU H    H  415.423   4.149   8.545 1.00 . D D .  31 LEU H    1 1 
       17 151906 4 2  31 LEU HA   H  416.967   2.962  10.722 1.00 . D D .  31 LEU HA   1 1 
       17 151907 4 2  31 LEU HB2  H  417.900   3.078   8.447 1.00 . D D .  31 LEU HB2  1 1 
       17 151908 4 2  31 LEU HB3  H  417.840   4.852   8.504 1.00 . D D .  31 LEU HB3  1 1 
       17 151909 4 2  31 LEU HD11 H  419.914   2.012   9.108 1.00 . D D .  31 LEU HD11 1 1 
       17 151910 4 2  31 LEU HD12 H  421.285   3.037   9.591 1.00 . D D .  31 LEU HD12 1 1 
       17 151911 4 2  31 LEU HD13 H  420.465   3.324   8.038 1.00 . D D .  31 LEU HD13 1 1 
       17 151912 4 2  31 LEU HD21 H  419.346   6.092  10.161 1.00 . D D .  31 LEU HD21 1 1 
       17 151913 4 2  31 LEU HD22 H  420.144   5.639   8.635 1.00 . D D .  31 LEU HD22 1 1 
       17 151914 4 2  31 LEU HD23 H  420.966   5.353  10.188 1.00 . D D .  31 LEU HD23 1 1 
       17 151915 4 2  31 LEU HG   H  419.270   3.695  10.808 1.00 . D D .  31 LEU HG   1 1 
       17 151916 4 2  31 LEU N    N  415.516   3.819   9.496 1.00 . D D .  31 LEU N    1 1 
       17 151917 4 2  31 LEU O    O  417.295   4.873  12.272 1.00 . D D .  31 LEU O    1 1 
       17 151918 4 2  32 LEU C    C  415.626   7.518  12.646 1.00 . D D .  32 LEU C    1 1 
       17 151919 4 2  32 LEU CA   C  416.733   7.426  11.570 1.00 . D D .  32 LEU CA   1 1 
       17 151920 4 2  32 LEU CB   C  416.921   8.697  10.730 1.00 . D D .  32 LEU CB   1 1 
       17 151921 4 2  32 LEU CD1  C  418.284   8.164   8.633 1.00 . D D .  32 LEU CD1  1 1 
       17 151922 4 2  32 LEU CD2  C  418.830  10.174   9.887 1.00 . D D .  32 LEU CD2  1 1 
       17 151923 4 2  32 LEU CG   C  418.306   8.751  10.039 1.00 . D D .  32 LEU CG   1 1 
       17 151924 4 2  32 LEU H    H  416.225   6.385   9.759 1.00 . D D .  32 LEU H    1 1 
       17 151925 4 2  32 LEU HA   H  417.668   7.280  12.111 1.00 . D D .  32 LEU HA   1 1 
       17 151926 4 2  32 LEU HB2  H  416.148   8.727   9.963 1.00 . D D .  32 LEU HB2  1 1 
       17 151927 4 2  32 LEU HB3  H  416.814   9.568  11.377 1.00 . D D .  32 LEU HB3  1 1 
       17 151928 4 2  32 LEU HD11 H  417.916   7.138   8.671 1.00 . D D .  32 LEU HD11 1 1 
       17 151929 4 2  32 LEU HD12 H  417.629   8.760   7.999 1.00 . D D .  32 LEU HD12 1 1 
       17 151930 4 2  32 LEU HD13 H  419.294   8.171   8.220 1.00 . D D .  32 LEU HD13 1 1 
       17 151931 4 2  32 LEU HD21 H  419.754  10.160   9.306 1.00 . D D .  32 LEU HD21 1 1 
       17 151932 4 2  32 LEU HD22 H  419.026  10.596  10.872 1.00 . D D .  32 LEU HD22 1 1 
       17 151933 4 2  32 LEU HD23 H  418.087  10.782   9.372 1.00 . D D .  32 LEU HD23 1 1 
       17 151934 4 2  32 LEU HG   H  419.015   8.183  10.642 1.00 . D D .  32 LEU HG   1 1 
       17 151935 4 2  32 LEU N    N  416.587   6.266  10.695 1.00 . D D .  32 LEU N    1 1 
       17 151936 4 2  32 LEU O    O  415.766   8.303  13.580 1.00 . D D .  32 LEU O    1 1 
       17 151937 4 2  33 VAL C    C  414.036   5.849  14.913 1.00 . D D .  33 VAL C    1 1 
       17 151938 4 2  33 VAL CA   C  413.559   6.604  13.660 1.00 . D D .  33 VAL CA   1 1 
       17 151939 4 2  33 VAL CB   C  412.212   6.001  13.203 1.00 . D D .  33 VAL CB   1 1 
       17 151940 4 2  33 VAL CG1  C  411.640   6.487  11.873 1.00 . D D .  33 VAL CG1  1 1 
       17 151941 4 2  33 VAL CG2  C  412.126   4.470  13.242 1.00 . D D .  33 VAL CG2  1 1 
       17 151942 4 2  33 VAL H    H  414.462   6.105  11.774 1.00 . D D .  33 VAL H    1 1 
       17 151943 4 2  33 VAL HA   H  413.351   7.626  13.975 1.00 . D D .  33 VAL HA   1 1 
       17 151944 4 2  33 VAL HB   H  411.493   6.336  13.952 1.00 . D D .  33 VAL HB   1 1 
       17 151945 4 2  33 VAL HG11 H  410.601   6.788  12.013 1.00 . D D .  33 VAL HG11 1 1 
       17 151946 4 2  33 VAL HG12 H  412.219   7.340  11.518 1.00 . D D .  33 VAL HG12 1 1 
       17 151947 4 2  33 VAL HG13 H  411.691   5.683  11.139 1.00 . D D .  33 VAL HG13 1 1 
       17 151948 4 2  33 VAL HG21 H  412.532   4.107  14.188 1.00 . D D .  33 VAL HG21 1 1 
       17 151949 4 2  33 VAL HG22 H  412.702   4.052  12.416 1.00 . D D .  33 VAL HG22 1 1 
       17 151950 4 2  33 VAL HG23 H  411.085   4.162  13.152 1.00 . D D .  33 VAL HG23 1 1 
       17 151951 4 2  33 VAL N    N  414.570   6.694  12.589 1.00 . D D .  33 VAL N    1 1 
       17 151952 4 2  33 VAL O    O  413.498   6.089  15.990 1.00 . D D .  33 VAL O    1 1 
       17 151953 4 2  34 VAL C    C  416.123   4.563  17.057 1.00 . D D .  34 VAL C    1 1 
       17 151954 4 2  34 VAL CA   C  415.316   3.948  15.900 1.00 . D D .  34 VAL CA   1 1 
       17 151955 4 2  34 VAL CB   C  416.063   2.682  15.396 1.00 . D D .  34 VAL CB   1 1 
       17 151956 4 2  34 VAL CG1  C  415.635   1.445  16.187 1.00 . D D .  34 VAL CG1  1 1 
       17 151957 4 2  34 VAL CG2  C  415.803   2.338  13.933 1.00 . D D .  34 VAL CG2  1 1 
       17 151958 4 2  34 VAL H    H  415.527   4.862  13.949 1.00 . D D .  34 VAL H    1 1 
       17 151959 4 2  34 VAL HA   H  414.365   3.612  16.315 1.00 . D D .  34 VAL HA   1 1 
       17 151960 4 2  34 VAL HB   H  417.134   2.832  15.537 1.00 . D D .  34 VAL HB   1 1 
       17 151961 4 2  34 VAL HG11 H  415.793   1.620  17.252 1.00 . D D .  34 VAL HG11 1 1 
       17 151962 4 2  34 VAL HG12 H  416.227   0.587  15.869 1.00 . D D .  34 VAL HG12 1 1 
       17 151963 4 2  34 VAL HG13 H  414.579   1.246  16.006 1.00 . D D .  34 VAL HG13 1 1 
       17 151964 4 2  34 VAL HG21 H  416.432   2.961  13.296 1.00 . D D .  34 VAL HG21 1 1 
       17 151965 4 2  34 VAL HG22 H  414.755   2.521  13.697 1.00 . D D .  34 VAL HG22 1 1 
       17 151966 4 2  34 VAL HG23 H  416.038   1.288  13.759 1.00 . D D .  34 VAL HG23 1 1 
       17 151967 4 2  34 VAL N    N  414.996   4.913  14.808 1.00 . D D .  34 VAL N    1 1 
       17 151968 4 2  34 VAL O    O  416.513   3.864  17.991 1.00 . D D .  34 VAL O    1 1 
       17 151969 4 2  35 TYR C    C  418.856   5.844  17.734 1.00 . D D .  35 TYR C    1 1 
       17 151970 4 2  35 TYR CA   C  417.457   6.524  17.780 1.00 . D D .  35 TYR CA   1 1 
       17 151971 4 2  35 TYR CB   C  416.915   6.803  19.201 1.00 . D D .  35 TYR CB   1 1 
       17 151972 4 2  35 TYR CD1  C  418.428   8.873  19.392 1.00 . D D .  35 TYR CD1  1 1 
       17 151973 4 2  35 TYR CD2  C  416.491   8.653  20.854 1.00 . D D .  35 TYR CD2  1 1 
       17 151974 4 2  35 TYR CE1  C  418.703  10.135  19.951 1.00 . D D .  35 TYR CE1  1 1 
       17 151975 4 2  35 TYR CE2  C  416.779   9.904  21.434 1.00 . D D .  35 TYR CE2  1 1 
       17 151976 4 2  35 TYR CG   C  417.307   8.133  19.830 1.00 . D D .  35 TYR CG   1 1 
       17 151977 4 2  35 TYR CZ   C  417.887  10.652  20.978 1.00 . D D .  35 TYR CZ   1 1 
       17 151978 4 2  35 TYR H    H  415.891   6.429  16.342 1.00 . D D .  35 TYR H    1 1 
       17 151979 4 2  35 TYR HA   H  417.592   7.504  17.323 1.00 . D D .  35 TYR HA   1 1 
       17 151980 4 2  35 TYR HB2  H  415.826   6.748  19.169 1.00 . D D .  35 TYR HB2  1 1 
       17 151981 4 2  35 TYR HB3  H  417.278   6.009  19.855 1.00 . D D .  35 TYR HB3  1 1 
       17 151982 4 2  35 TYR HD1  H  419.076   8.470  18.628 1.00 . D D .  35 TYR HD1  1 1 
       17 151983 4 2  35 TYR HD2  H  415.638   8.089  21.198 1.00 . D D .  35 TYR HD2  1 1 
       17 151984 4 2  35 TYR HE1  H  419.544  10.710  19.592 1.00 . D D .  35 TYR HE1  1 1 
       17 151985 4 2  35 TYR HE2  H  416.155  10.290  22.225 1.00 . D D .  35 TYR HE2  1 1 
       17 151986 4 2  35 TYR HH   H  418.161  12.537  20.845 1.00 . D D .  35 TYR HH   1 1 
       17 151987 4 2  35 TYR N    N  416.420   5.862  16.988 1.00 . D D .  35 TYR N    1 1 
       17 151988 4 2  35 TYR O    O  419.511   5.728  18.774 1.00 . D D .  35 TYR O    1 1 
       17 151989 4 2  35 TYR OH   O  418.183  11.862  21.527 1.00 . D D .  35 TYR OH   1 1 
       17 151990 4 2  36 PRO C    C  421.797   5.831  16.540 1.00 . D D .  36 PRO C    1 1 
       17 151991 4 2  36 PRO CA   C  420.684   4.774  16.456 1.00 . D D .  36 PRO CA   1 1 
       17 151992 4 2  36 PRO CB   C  420.694   4.103  15.079 1.00 . D D .  36 PRO CB   1 1 
       17 151993 4 2  36 PRO CD   C  418.776   5.511  15.223 1.00 . D D .  36 PRO CD   1 1 
       17 151994 4 2  36 PRO CG   C  419.864   5.077  14.248 1.00 . D D .  36 PRO CG   1 1 
       17 151995 4 2  36 PRO HA   H  420.818   4.026  17.237 1.00 . D D .  36 PRO HA   1 1 
       17 151996 4 2  36 PRO HB2  H  421.707   4.012  14.690 1.00 . D D .  36 PRO HB2  1 1 
       17 151997 4 2  36 PRO HB3  H  420.210   3.127  15.125 1.00 . D D .  36 PRO HB3  1 1 
       17 151998 4 2  36 PRO HD2  H  418.491   6.546  15.035 1.00 . D D .  36 PRO HD2  1 1 
       17 151999 4 2  36 PRO HD3  H  417.905   4.861  15.124 1.00 . D D .  36 PRO HD3  1 1 
       17 152000 4 2  36 PRO HG2  H  420.469   5.931  13.945 1.00 . D D .  36 PRO HG2  1 1 
       17 152001 4 2  36 PRO HG3  H  419.436   4.583  13.375 1.00 . D D .  36 PRO HG3  1 1 
       17 152002 4 2  36 PRO N    N  419.352   5.378  16.562 1.00 . D D .  36 PRO N    1 1 
       17 152003 4 2  36 PRO O    O  421.578   7.010  16.275 1.00 . D D .  36 PRO O    1 1 
       17 152004 4 2  37 TRP C    C  424.396   6.904  15.285 1.00 . D D .  37 TRP C    1 1 
       17 152005 4 2  37 TRP CA   C  424.251   6.226  16.660 1.00 . D D .  37 TRP CA   1 1 
       17 152006 4 2  37 TRP CB   C  425.481   5.363  16.996 1.00 . D D .  37 TRP CB   1 1 
       17 152007 4 2  37 TRP CD1  C  425.683   3.427  15.358 1.00 . D D .  37 TRP CD1  1 1 
       17 152008 4 2  37 TRP CD2  C  424.948   2.782  17.381 1.00 . D D .  37 TRP CD2  1 1 
       17 152009 4 2  37 TRP CE2  C  424.979   1.614  16.561 1.00 . D D .  37 TRP CE2  1 1 
       17 152010 4 2  37 TRP CE3  C  424.502   2.621  18.710 1.00 . D D .  37 TRP CE3  1 1 
       17 152011 4 2  37 TRP CG   C  425.394   3.924  16.581 1.00 . D D .  37 TRP CG   1 1 
       17 152012 4 2  37 TRP CH2  C  424.135   0.231  18.358 1.00 . D D .  37 TRP CH2  1 1 
       17 152013 4 2  37 TRP CZ2  C  424.580   0.356  17.031 1.00 . D D .  37 TRP CZ2  1 1 
       17 152014 4 2  37 TRP CZ3  C  424.101   1.361  19.195 1.00 . D D .  37 TRP CZ3  1 1 
       17 152015 4 2  37 TRP H    H  423.150   4.432  17.062 1.00 . D D .  37 TRP H    1 1 
       17 152016 4 2  37 TRP HA   H  424.187   7.014  17.410 1.00 . D D .  37 TRP HA   1 1 
       17 152017 4 2  37 TRP HB2  H  426.354   5.807  16.516 1.00 . D D .  37 TRP HB2  1 1 
       17 152018 4 2  37 TRP HB3  H  425.628   5.394  18.075 1.00 . D D .  37 TRP HB3  1 1 
       17 152019 4 2  37 TRP HD1  H  426.037   4.005  14.518 1.00 . D D .  37 TRP HD1  1 1 
       17 152020 4 2  37 TRP HE1  H  425.622   1.469  14.550 1.00 . D D .  37 TRP HE1  1 1 
       17 152021 4 2  37 TRP HE3  H  424.469   3.479  19.366 1.00 . D D .  37 TRP HE3  1 1 
       17 152022 4 2  37 TRP HH2  H  423.820  -0.731  18.735 1.00 . D D .  37 TRP HH2  1 1 
       17 152023 4 2  37 TRP HZ2  H  424.614  -0.508  16.382 1.00 . D D .  37 TRP HZ2  1 1 
       17 152024 4 2  37 TRP HZ3  H  423.765   1.262  20.217 1.00 . D D .  37 TRP HZ3  1 1 
       17 152025 4 2  37 TRP N    N  423.036   5.395  16.780 1.00 . D D .  37 TRP N    1 1 
       17 152026 4 2  37 TRP NE1  N  425.457   2.064  15.349 1.00 . D D .  37 TRP NE1  1 1 
       17 152027 4 2  37 TRP O    O  424.824   8.052  15.193 1.00 . D D .  37 TRP O    1 1 
       17 152028 4 2  38 THR C    C  423.077   8.151  12.770 1.00 . D D .  38 THR C    1 1 
       17 152029 4 2  38 THR CA   C  423.892   6.853  12.849 1.00 . D D .  38 THR CA   1 1 
       17 152030 4 2  38 THR CB   C  423.355   5.841  11.835 1.00 . D D .  38 THR CB   1 1 
       17 152031 4 2  38 THR CG2  C  424.317   4.687  11.607 1.00 . D D .  38 THR CG2  1 1 
       17 152032 4 2  38 THR H    H  423.599   5.316  14.323 1.00 . D D .  38 THR H    1 1 
       17 152033 4 2  38 THR HA   H  424.917   7.092  12.563 1.00 . D D .  38 THR HA   1 1 
       17 152034 4 2  38 THR HB   H  423.120   6.335  10.892 1.00 . D D .  38 THR HB   1 1 
       17 152035 4 2  38 THR HG1  H  421.547   5.921  12.551 1.00 . D D .  38 THR HG1  1 1 
       17 152036 4 2  38 THR HG21 H  423.890   3.997  10.879 1.00 . D D .  38 THR HG21 1 1 
       17 152037 4 2  38 THR HG22 H  424.487   4.164  12.547 1.00 . D D .  38 THR HG22 1 1 
       17 152038 4 2  38 THR HG23 H  425.264   5.072  11.229 1.00 . D D .  38 THR HG23 1 1 
       17 152039 4 2  38 THR N    N  423.937   6.261  14.206 1.00 . D D .  38 THR N    1 1 
       17 152040 4 2  38 THR O    O  423.330   8.975  11.894 1.00 . D D .  38 THR O    1 1 
       17 152041 4 2  38 THR OG1  O  422.207   5.246  12.378 1.00 . D D .  38 THR OG1  1 1 
       17 152042 4 2  39 GLN C    C  422.380  10.907  14.098 1.00 . D D .  39 GLN C    1 1 
       17 152043 4 2  39 GLN CA   C  421.459   9.687  13.872 1.00 . D D .  39 GLN CA   1 1 
       17 152044 4 2  39 GLN CB   C  420.371   9.547  14.958 1.00 . D D .  39 GLN CB   1 1 
       17 152045 4 2  39 GLN CD   C  418.161  10.435  15.888 1.00 . D D .  39 GLN CD   1 1 
       17 152046 4 2  39 GLN CG   C  419.355  10.707  14.972 1.00 . D D .  39 GLN CG   1 1 
       17 152047 4 2  39 GLN H    H  421.972   7.677  14.395 1.00 . D D .  39 GLN H    1 1 
       17 152048 4 2  39 GLN HA   H  420.939   9.859  12.929 1.00 . D D .  39 GLN HA   1 1 
       17 152049 4 2  39 GLN HB2  H  419.834   8.613  14.800 1.00 . D D .  39 GLN HB2  1 1 
       17 152050 4 2  39 GLN HB3  H  420.861   9.510  15.931 1.00 . D D .  39 GLN HB3  1 1 
       17 152051 4 2  39 GLN HE21 H  418.195  12.286  16.699 1.00 . D D .  39 GLN HE21 1 1 
       17 152052 4 2  39 GLN HE22 H  416.946  11.218  17.300 1.00 . D D .  39 GLN HE22 1 1 
       17 152053 4 2  39 GLN HG2  H  419.859  11.610  15.315 1.00 . D D .  39 GLN HG2  1 1 
       17 152054 4 2  39 GLN HG3  H  418.992  10.871  13.957 1.00 . D D .  39 GLN HG3  1 1 
       17 152055 4 2  39 GLN N    N  422.174   8.409  13.728 1.00 . D D .  39 GLN N    1 1 
       17 152056 4 2  39 GLN NE2  N  417.735  11.387  16.692 1.00 . D D .  39 GLN NE2  1 1 
       17 152057 4 2  39 GLN O    O  421.941  12.014  13.817 1.00 . D D .  39 GLN O    1 1 
       17 152058 4 2  39 GLN OE1  O  417.587   9.360  15.898 1.00 . D D .  39 GLN OE1  1 1 
       17 152059 4 2  40 ARG C    C  424.644  12.680  13.192 1.00 . D D .  40 ARG C    1 1 
       17 152060 4 2  40 ARG CA   C  424.663  11.868  14.498 1.00 . D D .  40 ARG CA   1 1 
       17 152061 4 2  40 ARG CB   C  426.075  11.284  14.756 1.00 . D D .  40 ARG CB   1 1 
       17 152062 4 2  40 ARG CD   C  427.510  13.526  14.597 1.00 . D D .  40 ARG CD   1 1 
       17 152063 4 2  40 ARG CG   C  427.133  12.242  15.350 1.00 . D D .  40 ARG CG   1 1 
       17 152064 4 2  40 ARG CZ   C  428.489  14.214  12.406 1.00 . D D .  40 ARG CZ   1 1 
       17 152065 4 2  40 ARG H    H  423.969   9.842  14.779 1.00 . D D .  40 ARG H    1 1 
       17 152066 4 2  40 ARG HA   H  424.415  12.538  15.321 1.00 . D D .  40 ARG HA   1 1 
       17 152067 4 2  40 ARG HB2  H  425.964  10.448  15.448 1.00 . D D .  40 ARG HB2  1 1 
       17 152068 4 2  40 ARG HB3  H  426.460  10.895  13.814 1.00 . D D .  40 ARG HB3  1 1 
       17 152069 4 2  40 ARG HD2  H  426.636  14.177  14.553 1.00 . D D .  40 ARG HD2  1 1 
       17 152070 4 2  40 ARG HD3  H  428.297  14.034  15.156 1.00 . D D .  40 ARG HD3  1 1 
       17 152071 4 2  40 ARG HE   H  427.951  12.342  12.867 1.00 . D D .  40 ARG HE   1 1 
       17 152072 4 2  40 ARG HG2  H  426.797  12.530  16.346 1.00 . D D .  40 ARG HG2  1 1 
       17 152073 4 2  40 ARG HG3  H  428.051  11.665  15.466 1.00 . D D .  40 ARG HG3  1 1 
       17 152074 4 2  40 ARG HH11 H  428.370  15.738  13.707 1.00 . D D .  40 ARG HH11 1 1 
       17 152075 4 2  40 ARG HH12 H  429.013  16.131  12.128 1.00 . D D .  40 ARG HH12 1 1 
       17 152076 4 2  40 ARG HH21 H  428.756  12.961  10.860 1.00 . D D .  40 ARG HH21 1 1 
       17 152077 4 2  40 ARG HH22 H  429.224  14.625  10.583 1.00 . D D .  40 ARG HH22 1 1 
       17 152078 4 2  40 ARG N    N  423.665  10.758  14.484 1.00 . D D .  40 ARG N    1 1 
       17 152079 4 2  40 ARG NE   N  427.998  13.288  13.217 1.00 . D D .  40 ARG NE   1 1 
       17 152080 4 2  40 ARG NH1  N  428.636  15.453  12.774 1.00 . D D .  40 ARG NH1  1 1 
       17 152081 4 2  40 ARG NH2  N  428.849  13.911  11.192 1.00 . D D .  40 ARG NH2  1 1 
       17 152082 4 2  40 ARG O    O  424.677  13.905  13.205 1.00 . D D .  40 ARG O    1 1 
       17 152083 4 2  41 PHE C    C  423.233  13.280  10.318 1.00 . D D .  41 PHE C    1 1 
       17 152084 4 2  41 PHE CA   C  424.539  12.560  10.714 1.00 . D D .  41 PHE CA   1 1 
       17 152085 4 2  41 PHE CB   C  424.962  11.469   9.709 1.00 . D D .  41 PHE CB   1 1 
       17 152086 4 2  41 PHE CD1  C  427.079  10.463  10.710 1.00 . D D .  41 PHE CD1  1 1 
       17 152087 4 2  41 PHE CD2  C  427.258  11.842   8.714 1.00 . D D .  41 PHE CD2  1 1 
       17 152088 4 2  41 PHE CE1  C  428.481  10.334  10.747 1.00 . D D .  41 PHE CE1  1 1 
       17 152089 4 2  41 PHE CE2  C  428.657  11.690   8.734 1.00 . D D .  41 PHE CE2  1 1 
       17 152090 4 2  41 PHE CG   C  426.463  11.233   9.704 1.00 . D D .  41 PHE CG   1 1 
       17 152091 4 2  41 PHE CZ   C  429.270  10.946   9.757 1.00 . D D .  41 PHE CZ   1 1 
       17 152092 4 2  41 PHE H    H  424.445  10.978  12.138 1.00 . D D .  41 PHE H    1 1 
       17 152093 4 2  41 PHE HA   H  425.326  13.315  10.702 1.00 . D D .  41 PHE HA   1 1 
       17 152094 4 2  41 PHE HB2  H  424.462  10.538   9.975 1.00 . D D .  41 PHE HB2  1 1 
       17 152095 4 2  41 PHE HB3  H  424.646  11.767   8.709 1.00 . D D .  41 PHE HB3  1 1 
       17 152096 4 2  41 PHE HD1  H  426.473   9.969  11.457 1.00 . D D .  41 PHE HD1  1 1 
       17 152097 4 2  41 PHE HD2  H  426.792  12.429   7.937 1.00 . D D .  41 PHE HD2  1 1 
       17 152098 4 2  41 PHE HE1  H  428.951   9.766  11.535 1.00 . D D .  41 PHE HE1  1 1 
       17 152099 4 2  41 PHE HE2  H  429.260  12.145   7.962 1.00 . D D .  41 PHE HE2  1 1 
       17 152100 4 2  41 PHE HZ   H  430.345  10.845   9.782 1.00 . D D .  41 PHE HZ   1 1 
       17 152101 4 2  41 PHE N    N  424.536  11.981  12.061 1.00 . D D .  41 PHE N    1 1 
       17 152102 4 2  41 PHE O    O  423.166  13.783   9.200 1.00 . D D .  41 PHE O    1 1 
       17 152103 4 2  42 PHE C    C  421.019  15.457  10.296 1.00 . D D .  42 PHE C    1 1 
       17 152104 4 2  42 PHE CA   C  420.930  14.050  10.915 1.00 . D D .  42 PHE CA   1 1 
       17 152105 4 2  42 PHE CB   C  420.033  14.116  12.162 1.00 . D D .  42 PHE CB   1 1 
       17 152106 4 2  42 PHE CD1  C  421.280  15.303  14.046 1.00 . D D .  42 PHE CD1  1 1 
       17 152107 4 2  42 PHE CD2  C  419.469  16.465  12.908 1.00 . D D .  42 PHE CD2  1 1 
       17 152108 4 2  42 PHE CE1  C  421.505  16.441  14.841 1.00 . D D .  42 PHE CE1  1 1 
       17 152109 4 2  42 PHE CE2  C  419.698  17.604  13.698 1.00 . D D .  42 PHE CE2  1 1 
       17 152110 4 2  42 PHE CG   C  420.264  15.312  13.071 1.00 . D D .  42 PHE CG   1 1 
       17 152111 4 2  42 PHE CZ   C  420.716  17.591  14.666 1.00 . D D .  42 PHE CZ   1 1 
       17 152112 4 2  42 PHE H    H  422.362  13.013  12.127 1.00 . D D .  42 PHE H    1 1 
       17 152113 4 2  42 PHE HA   H  420.415  13.418  10.190 1.00 . D D .  42 PHE HA   1 1 
       17 152114 4 2  42 PHE HB2  H  418.993  14.124  11.837 1.00 . D D .  42 PHE HB2  1 1 
       17 152115 4 2  42 PHE HB3  H  420.204  13.213  12.747 1.00 . D D .  42 PHE HB3  1 1 
       17 152116 4 2  42 PHE HD1  H  421.889  14.421  14.180 1.00 . D D .  42 PHE HD1  1 1 
       17 152117 4 2  42 PHE HD2  H  418.681  16.474  12.169 1.00 . D D .  42 PHE HD2  1 1 
       17 152118 4 2  42 PHE HE1  H  422.283  16.430  15.590 1.00 . D D .  42 PHE HE1  1 1 
       17 152119 4 2  42 PHE HE2  H  419.091  18.487  13.565 1.00 . D D .  42 PHE HE2  1 1 
       17 152120 4 2  42 PHE HZ   H  420.895  18.466  15.274 1.00 . D D .  42 PHE HZ   1 1 
       17 152121 4 2  42 PHE N    N  422.225  13.397  11.203 1.00 . D D .  42 PHE N    1 1 
       17 152122 4 2  42 PHE O    O  420.084  15.876   9.617 1.00 . D D .  42 PHE O    1 1 
       17 152123 4 2  43 GLU C    C  422.229  17.364   8.257 1.00 . D D .  43 GLU C    1 1 
       17 152124 4 2  43 GLU CA   C  422.408  17.446   9.786 1.00 . D D .  43 GLU CA   1 1 
       17 152125 4 2  43 GLU CB   C  423.835  17.919  10.117 1.00 . D D .  43 GLU CB   1 1 
       17 152126 4 2  43 GLU CD   C  425.275  19.473  11.494 1.00 . D D .  43 GLU CD   1 1 
       17 152127 4 2  43 GLU CG   C  423.857  18.907  11.288 1.00 . D D .  43 GLU CG   1 1 
       17 152128 4 2  43 GLU H    H  422.819  15.832  11.131 1.00 . D D .  43 GLU H    1 1 
       17 152129 4 2  43 GLU HA   H  421.711  18.194  10.165 1.00 . D D .  43 GLU HA   1 1 
       17 152130 4 2  43 GLU HB2  H  424.441  17.052  10.379 1.00 . D D .  43 GLU HB2  1 1 
       17 152131 4 2  43 GLU HB3  H  424.262  18.400   9.238 1.00 . D D .  43 GLU HB3  1 1 
       17 152132 4 2  43 GLU HG2  H  423.169  19.727  11.081 1.00 . D D .  43 GLU HG2  1 1 
       17 152133 4 2  43 GLU HG3  H  423.543  18.394  12.195 1.00 . D D .  43 GLU HG3  1 1 
       17 152134 4 2  43 GLU N    N  422.129  16.179  10.479 1.00 . D D .  43 GLU N    1 1 
       17 152135 4 2  43 GLU O    O  421.761  18.323   7.641 1.00 . D D .  43 GLU O    1 1 
       17 152136 4 2  43 GLU OE1  O  426.141  18.774  12.076 1.00 . D D .  43 GLU OE1  1 1 
       17 152137 4 2  43 GLU OE2  O  425.539  20.627  11.072 1.00 . D D .  43 GLU OE2  1 1 
       17 152138 4 2  44 SER C    C  420.919  15.510   5.829 1.00 . D D .  44 SER C    1 1 
       17 152139 4 2  44 SER CA   C  422.343  15.979   6.195 1.00 . D D .  44 SER CA   1 1 
       17 152140 4 2  44 SER CB   C  423.402  14.998   5.678 1.00 . D D .  44 SER CB   1 1 
       17 152141 4 2  44 SER H    H  422.925  15.464   8.196 1.00 . D D .  44 SER H    1 1 
       17 152142 4 2  44 SER HA   H  422.510  16.931   5.690 1.00 . D D .  44 SER HA   1 1 
       17 152143 4 2  44 SER HB2  H  424.258  14.994   6.355 1.00 . D D .  44 SER HB2  1 1 
       17 152144 4 2  44 SER HB3  H  422.976  13.997   5.622 1.00 . D D .  44 SER HB3  1 1 
       17 152145 4 2  44 SER HG   H  424.485  14.801   4.054 1.00 . D D .  44 SER HG   1 1 
       17 152146 4 2  44 SER N    N  422.537  16.213   7.640 1.00 . D D .  44 SER N    1 1 
       17 152147 4 2  44 SER O    O  420.629  15.197   4.676 1.00 . D D .  44 SER O    1 1 
       17 152148 4 2  44 SER OG   O  423.821  15.412   4.385 1.00 . D D .  44 SER OG   1 1 
       17 152149 4 2  45 PHE C    C  417.601  16.035   7.093 1.00 . D D .  45 PHE C    1 1 
       17 152150 4 2  45 PHE CA   C  418.637  14.966   6.703 1.00 . D D .  45 PHE CA   1 1 
       17 152151 4 2  45 PHE CB   C  418.483  13.671   7.535 1.00 . D D .  45 PHE CB   1 1 
       17 152152 4 2  45 PHE CD1  C  420.774  12.583   7.498 1.00 . D D .  45 PHE CD1  1 1 
       17 152153 4 2  45 PHE CD2  C  418.905  11.344   6.584 1.00 . D D .  45 PHE CD2  1 1 
       17 152154 4 2  45 PHE CE1  C  421.638  11.510   7.220 1.00 . D D .  45 PHE CE1  1 1 
       17 152155 4 2  45 PHE CE2  C  419.765  10.260   6.330 1.00 . D D .  45 PHE CE2  1 1 
       17 152156 4 2  45 PHE CG   C  419.408  12.517   7.177 1.00 . D D .  45 PHE CG   1 1 
       17 152157 4 2  45 PHE CZ   C  421.131  10.342   6.638 1.00 . D D .  45 PHE CZ   1 1 
       17 152158 4 2  45 PHE H    H  420.283  15.865   7.699 1.00 . D D .  45 PHE H    1 1 
       17 152159 4 2  45 PHE HA   H  418.462  14.707   5.659 1.00 . D D .  45 PHE HA   1 1 
       17 152160 4 2  45 PHE HB2  H  418.641  13.920   8.586 1.00 . D D .  45 PHE HB2  1 1 
       17 152161 4 2  45 PHE HB3  H  417.458  13.323   7.419 1.00 . D D .  45 PHE HB3  1 1 
       17 152162 4 2  45 PHE HD1  H  421.167  13.473   7.968 1.00 . D D .  45 PHE HD1  1 1 
       17 152163 4 2  45 PHE HD2  H  417.859  11.276   6.322 1.00 . D D .  45 PHE HD2  1 1 
       17 152164 4 2  45 PHE HE1  H  422.690  11.588   7.455 1.00 . D D .  45 PHE HE1  1 1 
       17 152165 4 2  45 PHE HE2  H  419.369   9.354   5.893 1.00 . D D .  45 PHE HE2  1 1 
       17 152166 4 2  45 PHE HZ   H  421.788   9.510   6.427 1.00 . D D .  45 PHE HZ   1 1 
       17 152167 4 2  45 PHE N    N  420.005  15.488   6.804 1.00 . D D .  45 PHE N    1 1 
       17 152168 4 2  45 PHE O    O  416.487  15.682   7.449 1.00 . D D .  45 PHE O    1 1 
       17 152169 4 2  46 GLY C    C  416.115  18.504   8.375 1.00 . D D .  46 GLY C    1 1 
       17 152170 4 2  46 GLY CA   C  416.982  18.463   7.105 1.00 . D D .  46 GLY CA   1 1 
       17 152171 4 2  46 GLY H    H  418.894  17.553   6.835 1.00 . D D .  46 GLY H    1 1 
       17 152172 4 2  46 GLY HA2  H  417.566  19.383   7.070 1.00 . D D .  46 GLY HA2  1 1 
       17 152173 4 2  46 GLY HA3  H  416.321  18.444   6.238 1.00 . D D .  46 GLY HA3  1 1 
       17 152174 4 2  46 GLY N    N  417.922  17.331   6.996 1.00 . D D .  46 GLY N    1 1 
       17 152175 4 2  46 GLY O    O  416.552  19.033   9.395 1.00 . D D .  46 GLY O    1 1 
       17 152176 4 2  47 ASP C    C  414.195  17.154  10.561 1.00 . D D .  47 ASP C    1 1 
       17 152177 4 2  47 ASP CA   C  413.846  18.061   9.344 1.00 . D D .  47 ASP CA   1 1 
       17 152178 4 2  47 ASP CB   C  412.458  17.797   8.701 1.00 . D D .  47 ASP CB   1 1 
       17 152179 4 2  47 ASP CG   C  411.400  18.849   9.084 1.00 . D D .  47 ASP CG   1 1 
       17 152180 4 2  47 ASP H    H  414.613  17.566   7.416 1.00 . D D .  47 ASP H    1 1 
       17 152181 4 2  47 ASP HA   H  413.829  19.086   9.714 1.00 . D D .  47 ASP HA   1 1 
       17 152182 4 2  47 ASP HB2  H  412.568  17.787   7.617 1.00 . D D .  47 ASP HB2  1 1 
       17 152183 4 2  47 ASP HB3  H  412.107  16.817   9.026 1.00 . D D .  47 ASP HB3  1 1 
       17 152184 4 2  47 ASP N    N  414.871  18.010   8.284 1.00 . D D .  47 ASP N    1 1 
       17 152185 4 2  47 ASP O    O  414.945  17.580  11.438 1.00 . D D .  47 ASP O    1 1 
       17 152186 4 2  47 ASP OD1  O  411.353  19.273  10.261 1.00 . D D .  47 ASP OD1  1 1 
       17 152187 4 2  47 ASP OD2  O  410.601  19.236   8.199 1.00 . D D .  47 ASP OD2  1 1 
       17 152188 4 2  48 LEU C    C  413.653  15.102  13.083 1.00 . D D .  48 LEU C    1 1 
       17 152189 4 2  48 LEU CA   C  413.964  14.821  11.594 1.00 . D D .  48 LEU CA   1 1 
       17 152190 4 2  48 LEU CB   C  415.398  14.294  11.363 1.00 . D D .  48 LEU CB   1 1 
       17 152191 4 2  48 LEU CD1  C  416.809  12.242  11.407 1.00 . D D .  48 LEU CD1  1 1 
       17 152192 4 2  48 LEU CD2  C  416.483  13.402  13.534 1.00 . D D .  48 LEU CD2  1 1 
       17 152193 4 2  48 LEU CG   C  415.801  13.063  12.202 1.00 . D D .  48 LEU CG   1 1 
       17 152194 4 2  48 LEU H    H  413.049  15.664   9.871 1.00 . D D .  48 LEU H    1 1 
       17 152195 4 2  48 LEU HA   H  413.305  14.002  11.310 1.00 . D D .  48 LEU HA   1 1 
       17 152196 4 2  48 LEU HB2  H  415.506  14.041  10.308 1.00 . D D .  48 LEU HB2  1 1 
       17 152197 4 2  48 LEU HB3  H  416.093  15.101  11.596 1.00 . D D .  48 LEU HB3  1 1 
       17 152198 4 2  48 LEU HD11 H  416.377  11.970  10.444 1.00 . D D .  48 LEU HD11 1 1 
       17 152199 4 2  48 LEU HD12 H  417.060  11.338  11.962 1.00 . D D .  48 LEU HD12 1 1 
       17 152200 4 2  48 LEU HD13 H  417.711  12.832  11.247 1.00 . D D .  48 LEU HD13 1 1 
       17 152201 4 2  48 LEU HD21 H  415.806  13.993  14.150 1.00 . D D .  48 LEU HD21 1 1 
       17 152202 4 2  48 LEU HD22 H  416.739  12.481  14.056 1.00 . D D .  48 LEU HD22 1 1 
       17 152203 4 2  48 LEU HD23 H  417.391  13.974  13.341 1.00 . D D .  48 LEU HD23 1 1 
       17 152204 4 2  48 LEU HG   H  414.918  12.455  12.396 1.00 . D D .  48 LEU HG   1 1 
       17 152205 4 2  48 LEU N    N  413.696  15.902  10.609 1.00 . D D .  48 LEU N    1 1 
       17 152206 4 2  48 LEU O    O  413.402  14.158  13.828 1.00 . D D .  48 LEU O    1 1 
       17 152207 4 2  49 SER C    C  412.201  16.305  15.633 1.00 . D D .  49 SER C    1 1 
       17 152208 4 2  49 SER CA   C  413.442  16.838  14.892 1.00 . D D .  49 SER CA   1 1 
       17 152209 4 2  49 SER CB   C  413.433  18.373  14.890 1.00 . D D .  49 SER CB   1 1 
       17 152210 4 2  49 SER H    H  413.732  17.074  12.804 1.00 . D D .  49 SER H    1 1 
       17 152211 4 2  49 SER HA   H  414.318  16.522  15.459 1.00 . D D .  49 SER HA   1 1 
       17 152212 4 2  49 SER HB2  H  413.232  18.732  15.899 1.00 . D D .  49 SER HB2  1 1 
       17 152213 4 2  49 SER HB3  H  414.407  18.739  14.564 1.00 . D D .  49 SER HB3  1 1 
       17 152214 4 2  49 SER HG   H  412.433  19.819  14.017 1.00 . D D .  49 SER HG   1 1 
       17 152215 4 2  49 SER N    N  413.621  16.362  13.510 1.00 . D D .  49 SER N    1 1 
       17 152216 4 2  49 SER O    O  412.173  16.324  16.866 1.00 . D D .  49 SER O    1 1 
       17 152217 4 2  49 SER OG   O  412.428  18.859  14.010 1.00 . D D .  49 SER OG   1 1 
       17 152218 4 2  50 THR C    C  409.850  13.708  14.589 1.00 . D D .  50 THR C    1 1 
       17 152219 4 2  50 THR CA   C  410.101  14.964  15.437 1.00 . D D .  50 THR CA   1 1 
       17 152220 4 2  50 THR CB   C  408.796  15.785  15.530 1.00 . D D .  50 THR CB   1 1 
       17 152221 4 2  50 THR CG2  C  408.805  16.725  16.733 1.00 . D D .  50 THR CG2  1 1 
       17 152222 4 2  50 THR H    H  411.245  15.911  13.909 1.00 . D D .  50 THR H    1 1 
       17 152223 4 2  50 THR HA   H  410.367  14.641  16.443 1.00 . D D .  50 THR HA   1 1 
       17 152224 4 2  50 THR HB   H  407.966  15.087  15.654 1.00 . D D .  50 THR HB   1 1 
       17 152225 4 2  50 THR HG1  H  408.562  15.947  13.597 1.00 . D D .  50 THR HG1  1 1 
       17 152226 4 2  50 THR HG21 H  407.870  17.284  16.766 1.00 . D D .  50 THR HG21 1 1 
       17 152227 4 2  50 THR HG22 H  408.911  16.143  17.649 1.00 . D D .  50 THR HG22 1 1 
       17 152228 4 2  50 THR HG23 H  409.640  17.419  16.645 1.00 . D D .  50 THR HG23 1 1 
       17 152229 4 2  50 THR N    N  411.218  15.762  14.908 1.00 . D D .  50 THR N    1 1 
       17 152230 4 2  50 THR O    O  410.237  13.652  13.416 1.00 . D D .  50 THR O    1 1 
       17 152231 4 2  50 THR OG1  O  408.568  16.535  14.357 1.00 . D D .  50 THR OG1  1 1 
       17 152232 4 2  51 PRO C    C  408.106  11.587  13.152 1.00 . D D .  51 PRO C    1 1 
       17 152233 4 2  51 PRO CA   C  408.885  11.430  14.462 1.00 . D D .  51 PRO CA   1 1 
       17 152234 4 2  51 PRO CB   C  408.118  10.590  15.489 1.00 . D D .  51 PRO CB   1 1 
       17 152235 4 2  51 PRO CD   C  408.771  12.582  16.553 1.00 . D D .  51 PRO CD   1 1 
       17 152236 4 2  51 PRO CG   C  407.655  11.554  16.570 1.00 . D D .  51 PRO CG   1 1 
       17 152237 4 2  51 PRO HA   H  409.831  10.931  14.245 1.00 . D D .  51 PRO HA   1 1 
       17 152238 4 2  51 PRO HB2  H  407.259  10.111  15.018 1.00 . D D .  51 PRO HB2  1 1 
       17 152239 4 2  51 PRO HB3  H  408.775   9.834  15.919 1.00 . D D .  51 PRO HB3  1 1 
       17 152240 4 2  51 PRO HD2  H  408.413  13.543  16.923 1.00 . D D .  51 PRO HD2  1 1 
       17 152241 4 2  51 PRO HD3  H  409.611  12.236  17.158 1.00 . D D .  51 PRO HD3  1 1 
       17 152242 4 2  51 PRO HG2  H  406.705  12.013  16.297 1.00 . D D .  51 PRO HG2  1 1 
       17 152243 4 2  51 PRO HG3  H  407.582  11.060  17.539 1.00 . D D .  51 PRO HG3  1 1 
       17 152244 4 2  51 PRO N    N  409.172  12.688  15.153 1.00 . D D .  51 PRO N    1 1 
       17 152245 4 2  51 PRO O    O  408.539  11.079  12.119 1.00 . D D .  51 PRO O    1 1 
       17 152246 4 2  52 ASP C    C  407.047  13.359  10.885 1.00 . D D .  52 ASP C    1 1 
       17 152247 4 2  52 ASP CA   C  406.222  12.596  11.930 1.00 . D D .  52 ASP CA   1 1 
       17 152248 4 2  52 ASP CB   C  404.940  13.371  12.268 1.00 . D D .  52 ASP CB   1 1 
       17 152249 4 2  52 ASP CG   C  403.771  12.417  12.557 1.00 . D D .  52 ASP CG   1 1 
       17 152250 4 2  52 ASP H    H  406.670  12.713  14.029 1.00 . D D .  52 ASP H    1 1 
       17 152251 4 2  52 ASP HA   H  405.933  11.638  11.498 1.00 . D D .  52 ASP HA   1 1 
       17 152252 4 2  52 ASP HB2  H  405.119  13.993  13.143 1.00 . D D .  52 ASP HB2  1 1 
       17 152253 4 2  52 ASP HB3  H  404.678  14.007  11.423 1.00 . D D .  52 ASP HB3  1 1 
       17 152254 4 2  52 ASP N    N  406.994  12.325  13.154 1.00 . D D .  52 ASP N    1 1 
       17 152255 4 2  52 ASP O    O  406.916  13.094   9.686 1.00 . D D .  52 ASP O    1 1 
       17 152256 4 2  52 ASP OD1  O  403.131  11.940  11.588 1.00 . D D .  52 ASP OD1  1 1 
       17 152257 4 2  52 ASP OD2  O  403.480  12.148  13.746 1.00 . D D .  52 ASP OD2  1 1 
       17 152258 4 2  53 ALA C    C  409.728  14.030   9.635 1.00 . D D .  53 ALA C    1 1 
       17 152259 4 2  53 ALA CA   C  408.824  14.985  10.422 1.00 . D D .  53 ALA CA   1 1 
       17 152260 4 2  53 ALA CB   C  409.614  16.055  11.190 1.00 . D D .  53 ALA CB   1 1 
       17 152261 4 2  53 ALA H    H  407.995  14.443  12.316 1.00 . D D .  53 ALA H    1 1 
       17 152262 4 2  53 ALA HA   H  408.194  15.504   9.699 1.00 . D D .  53 ALA HA   1 1 
       17 152263 4 2  53 ALA HB1  H  410.343  16.517  10.522 1.00 . D D .  53 ALA HB1  1 1 
       17 152264 4 2  53 ALA HB2  H  408.928  16.818  11.559 1.00 . D D .  53 ALA HB2  1 1 
       17 152265 4 2  53 ALA HB3  H  410.131  15.593  12.030 1.00 . D D .  53 ALA HB3  1 1 
       17 152266 4 2  53 ALA N    N  407.937  14.260  11.324 1.00 . D D .  53 ALA N    1 1 
       17 152267 4 2  53 ALA O    O  409.730  14.108   8.416 1.00 . D D .  53 ALA O    1 1 
       17 152268 4 2  54 VAL C    C  410.787  11.417   8.370 1.00 . D D .  54 VAL C    1 1 
       17 152269 4 2  54 VAL CA   C  411.417  12.233   9.509 1.00 . D D .  54 VAL CA   1 1 
       17 152270 4 2  54 VAL CB   C  412.286  11.358  10.439 1.00 . D D .  54 VAL CB   1 1 
       17 152271 4 2  54 VAL CG1  C  411.662  10.027  10.852 1.00 . D D .  54 VAL CG1  1 1 
       17 152272 4 2  54 VAL CG2  C  413.635  11.034   9.785 1.00 . D D .  54 VAL CG2  1 1 
       17 152273 4 2  54 VAL H    H  410.341  12.949  11.251 1.00 . D D .  54 VAL H    1 1 
       17 152274 4 2  54 VAL HA   H  412.107  12.925   9.028 1.00 . D D .  54 VAL HA   1 1 
       17 152275 4 2  54 VAL HB   H  412.484  11.929  11.345 1.00 . D D .  54 VAL HB   1 1 
       17 152276 4 2  54 VAL HG11 H  410.697  10.208  11.324 1.00 . D D .  54 VAL HG11 1 1 
       17 152277 4 2  54 VAL HG12 H  411.524   9.402   9.970 1.00 . D D .  54 VAL HG12 1 1 
       17 152278 4 2  54 VAL HG13 H  412.322   9.521  11.558 1.00 . D D .  54 VAL HG13 1 1 
       17 152279 4 2  54 VAL HG21 H  414.120  11.959   9.473 1.00 . D D .  54 VAL HG21 1 1 
       17 152280 4 2  54 VAL HG22 H  414.271  10.517  10.504 1.00 . D D .  54 VAL HG22 1 1 
       17 152281 4 2  54 VAL HG23 H  413.473  10.395   8.917 1.00 . D D .  54 VAL HG23 1 1 
       17 152282 4 2  54 VAL N    N  410.453  13.084  10.256 1.00 . D D .  54 VAL N    1 1 
       17 152283 4 2  54 VAL O    O  411.433  11.233   7.344 1.00 . D D .  54 VAL O    1 1 
       17 152284 4 2  55 MET C    C  408.016  11.144   6.449 1.00 . D D .  55 MET C    1 1 
       17 152285 4 2  55 MET CA   C  408.799  10.254   7.440 1.00 . D D .  55 MET CA   1 1 
       17 152286 4 2  55 MET CB   C  407.938   9.120   8.041 1.00 . D D .  55 MET CB   1 1 
       17 152287 4 2  55 MET CE   C  407.761   6.808  10.399 1.00 . D D .  55 MET CE   1 1 
       17 152288 4 2  55 MET CG   C  407.321   9.390   9.425 1.00 . D D .  55 MET CG   1 1 
       17 152289 4 2  55 MET H    H  409.036  11.197   9.354 1.00 . D D .  55 MET H    1 1 
       17 152290 4 2  55 MET HA   H  409.568   9.758   6.847 1.00 . D D .  55 MET HA   1 1 
       17 152291 4 2  55 MET HB2  H  407.122   8.919   7.348 1.00 . D D .  55 MET HB2  1 1 
       17 152292 4 2  55 MET HB3  H  408.556   8.224   8.112 1.00 . D D .  55 MET HB3  1 1 
       17 152293 4 2  55 MET HE1  H  408.180   6.524   9.434 1.00 . D D .  55 MET HE1  1 1 
       17 152294 4 2  55 MET HE2  H  408.538   7.267  11.010 1.00 . D D .  55 MET HE2  1 1 
       17 152295 4 2  55 MET HE3  H  407.378   5.922  10.903 1.00 . D D .  55 MET HE3  1 1 
       17 152296 4 2  55 MET HG2  H  408.121   9.673  10.110 1.00 . D D .  55 MET HG2  1 1 
       17 152297 4 2  55 MET HG3  H  406.634  10.229   9.329 1.00 . D D .  55 MET HG3  1 1 
       17 152298 4 2  55 MET N    N  409.523  10.996   8.493 1.00 . D D .  55 MET N    1 1 
       17 152299 4 2  55 MET O    O  407.742  10.700   5.335 1.00 . D D .  55 MET O    1 1 
       17 152300 4 2  55 MET SD   S  406.408   7.996  10.150 1.00 . D D .  55 MET SD   1 1 
       17 152301 4 2  56 GLY C    C  408.218  14.276   5.139 1.00 . D D .  56 GLY C    1 1 
       17 152302 4 2  56 GLY CA   C  407.169  13.411   5.863 1.00 . D D .  56 GLY CA   1 1 
       17 152303 4 2  56 GLY H    H  407.923  12.697   7.737 1.00 . D D .  56 GLY H    1 1 
       17 152304 4 2  56 GLY HA2  H  406.581  12.886   5.110 1.00 . D D .  56 GLY HA2  1 1 
       17 152305 4 2  56 GLY HA3  H  406.505  14.069   6.426 1.00 . D D .  56 GLY HA3  1 1 
       17 152306 4 2  56 GLY N    N  407.736  12.410   6.788 1.00 . D D .  56 GLY N    1 1 
       17 152307 4 2  56 GLY O    O  407.904  14.960   4.165 1.00 . D D .  56 GLY O    1 1 
       17 152308 4 2  57 ASN C    C  411.028  14.823   3.732 1.00 . D D .  57 ASN C    1 1 
       17 152309 4 2  57 ASN CA   C  410.590  15.080   5.191 1.00 . D D .  57 ASN CA   1 1 
       17 152310 4 2  57 ASN CB   C  411.712  14.780   6.200 1.00 . D D .  57 ASN CB   1 1 
       17 152311 4 2  57 ASN CG   C  413.064  15.379   5.946 1.00 . D D .  57 ASN CG   1 1 
       17 152312 4 2  57 ASN H    H  409.652  13.577   6.347 1.00 . D D .  57 ASN H    1 1 
       17 152313 4 2  57 ASN HA   H  410.305  16.128   5.289 1.00 . D D .  57 ASN HA   1 1 
       17 152314 4 2  57 ASN HB2  H  411.376  15.110   7.184 1.00 . D D .  57 ASN HB2  1 1 
       17 152315 4 2  57 ASN HB3  H  411.837  13.698   6.234 1.00 . D D .  57 ASN HB3  1 1 
       17 152316 4 2  57 ASN HD21 H  413.632  14.782   7.779 1.00 . D D .  57 ASN HD21 1 1 
       17 152317 4 2  57 ASN HD22 H  414.854  15.600   6.831 1.00 . D D .  57 ASN HD22 1 1 
       17 152318 4 2  57 ASN N    N  409.465  14.246   5.615 1.00 . D D .  57 ASN N    1 1 
       17 152319 4 2  57 ASN ND2  N  413.914  15.244   6.925 1.00 . D D .  57 ASN ND2  1 1 
       17 152320 4 2  57 ASN O    O  411.498  13.723   3.429 1.00 . D D .  57 ASN O    1 1 
       17 152321 4 2  57 ASN OD1  O  413.393  15.910   4.903 1.00 . D D .  57 ASN OD1  1 1 
       17 152322 4 2  58 PRO C    C  412.812  15.249   1.230 1.00 . D D .  58 PRO C    1 1 
       17 152323 4 2  58 PRO CA   C  411.353  15.669   1.432 1.00 . D D .  58 PRO CA   1 1 
       17 152324 4 2  58 PRO CB   C  411.038  17.015   0.765 1.00 . D D .  58 PRO CB   1 1 
       17 152325 4 2  58 PRO CD   C  410.659  17.233   3.115 1.00 . D D .  58 PRO CD   1 1 
       17 152326 4 2  58 PRO CG   C  411.143  18.027   1.904 1.00 . D D .  58 PRO CG   1 1 
       17 152327 4 2  58 PRO HA   H  410.705  14.905   1.001 1.00 . D D .  58 PRO HA   1 1 
       17 152328 4 2  58 PRO HB2  H  411.763  17.239  -0.018 1.00 . D D .  58 PRO HB2  1 1 
       17 152329 4 2  58 PRO HB3  H  410.029  17.010   0.355 1.00 . D D .  58 PRO HB3  1 1 
       17 152330 4 2  58 PRO HD2  H  411.162  17.578   4.020 1.00 . D D .  58 PRO HD2  1 1 
       17 152331 4 2  58 PRO HD3  H  409.580  17.338   3.225 1.00 . D D .  58 PRO HD3  1 1 
       17 152332 4 2  58 PRO HG2  H  412.177  18.341   2.042 1.00 . D D .  58 PRO HG2  1 1 
       17 152333 4 2  58 PRO HG3  H  410.502  18.890   1.722 1.00 . D D .  58 PRO HG3  1 1 
       17 152334 4 2  58 PRO N    N  411.003  15.840   2.843 1.00 . D D .  58 PRO N    1 1 
       17 152335 4 2  58 PRO O    O  413.096  14.461   0.335 1.00 . D D .  58 PRO O    1 1 
       17 152336 4 2  59 LYS C    C  415.397  13.855   2.427 1.00 . D D .  59 LYS C    1 1 
       17 152337 4 2  59 LYS CA   C  415.160  15.321   2.038 1.00 . D D .  59 LYS CA   1 1 
       17 152338 4 2  59 LYS CB   C  415.962  16.328   2.892 1.00 . D D .  59 LYS CB   1 1 
       17 152339 4 2  59 LYS CD   C  418.140  17.638   3.073 1.00 . D D .  59 LYS CD   1 1 
       17 152340 4 2  59 LYS CE   C  419.639  17.698   2.724 1.00 . D D .  59 LYS CE   1 1 
       17 152341 4 2  59 LYS CG   C  417.411  16.460   2.403 1.00 . D D .  59 LYS CG   1 1 
       17 152342 4 2  59 LYS H    H  413.438  16.316   2.830 1.00 . D D .  59 LYS H    1 1 
       17 152343 4 2  59 LYS HA   H  415.485  15.440   1.003 1.00 . D D .  59 LYS HA   1 1 
       17 152344 4 2  59 LYS HB2  H  415.478  17.303   2.842 1.00 . D D .  59 LYS HB2  1 1 
       17 152345 4 2  59 LYS HB3  H  415.969  15.985   3.927 1.00 . D D .  59 LYS HB3  1 1 
       17 152346 4 2  59 LYS HD2  H  417.671  18.566   2.748 1.00 . D D .  59 LYS HD2  1 1 
       17 152347 4 2  59 LYS HD3  H  418.034  17.548   4.153 1.00 . D D .  59 LYS HD3  1 1 
       17 152348 4 2  59 LYS HE2  H  420.088  18.529   3.267 1.00 . D D .  59 LYS HE2  1 1 
       17 152349 4 2  59 LYS HE3  H  420.114  16.770   3.046 1.00 . D D .  59 LYS HE3  1 1 
       17 152350 4 2  59 LYS HG2  H  417.946  15.539   2.634 1.00 . D D .  59 LYS HG2  1 1 
       17 152351 4 2  59 LYS HG3  H  417.410  16.611   1.324 1.00 . D D .  59 LYS HG3  1 1 
       17 152352 4 2  59 LYS HZ1  H  420.893  17.921   1.102 1.00 . D D .  59 LYS HZ1  1 1 
       17 152353 4 2  59 LYS HZ2  H  419.494  17.121   0.749 1.00 . D D .  59 LYS HZ2  1 1 
       17 152354 4 2  59 LYS HZ3  H  419.478  18.756   0.963 1.00 . D D .  59 LYS HZ3  1 1 
       17 152355 4 2  59 LYS N    N  413.736  15.691   2.095 1.00 . D D .  59 LYS N    1 1 
       17 152356 4 2  59 LYS NZ   N  419.897  17.889   1.267 1.00 . D D .  59 LYS NZ   1 1 
       17 152357 4 2  59 LYS O    O  416.157  13.167   1.757 1.00 . D D .  59 LYS O    1 1 
       17 152358 4 2  60 VAL C    C  414.092  11.050   2.650 1.00 . D D .  60 VAL C    1 1 
       17 152359 4 2  60 VAL CA   C  414.697  11.886   3.771 1.00 . D D .  60 VAL CA   1 1 
       17 152360 4 2  60 VAL CB   C  413.983  11.575   5.103 1.00 . D D .  60 VAL CB   1 1 
       17 152361 4 2  60 VAL CG1  C  413.862  10.071   5.397 1.00 . D D .  60 VAL CG1  1 1 
       17 152362 4 2  60 VAL CG2  C  414.769  12.169   6.277 1.00 . D D .  60 VAL CG2  1 1 
       17 152363 4 2  60 VAL H    H  414.098  13.950   3.979 1.00 . D D .  60 VAL H    1 1 
       17 152364 4 2  60 VAL HA   H  415.738  11.587   3.879 1.00 . D D .  60 VAL HA   1 1 
       17 152365 4 2  60 VAL HB   H  412.986  12.016   5.083 1.00 . D D .  60 VAL HB   1 1 
       17 152366 4 2  60 VAL HG11 H  413.309   9.586   4.593 1.00 . D D .  60 VAL HG11 1 1 
       17 152367 4 2  60 VAL HG12 H  413.333   9.927   6.339 1.00 . D D .  60 VAL HG12 1 1 
       17 152368 4 2  60 VAL HG13 H  414.858   9.633   5.469 1.00 . D D .  60 VAL HG13 1 1 
       17 152369 4 2  60 VAL HG21 H  414.889  13.242   6.129 1.00 . D D .  60 VAL HG21 1 1 
       17 152370 4 2  60 VAL HG22 H  415.749  11.697   6.334 1.00 . D D .  60 VAL HG22 1 1 
       17 152371 4 2  60 VAL HG23 H  414.225  11.991   7.205 1.00 . D D .  60 VAL HG23 1 1 
       17 152372 4 2  60 VAL N    N  414.680  13.333   3.428 1.00 . D D .  60 VAL N    1 1 
       17 152373 4 2  60 VAL O    O  414.667  10.023   2.303 1.00 . D D .  60 VAL O    1 1 
       17 152374 4 2  61 LYS C    C  413.359  10.807  -0.335 1.00 . D D .  61 LYS C    1 1 
       17 152375 4 2  61 LYS CA   C  412.422  10.755   0.874 1.00 . D D .  61 LYS CA   1 1 
       17 152376 4 2  61 LYS CB   C  410.976  11.204   0.564 1.00 . D D .  61 LYS CB   1 1 
       17 152377 4 2  61 LYS CD   C  408.604  10.718   1.529 1.00 . D D .  61 LYS CD   1 1 
       17 152378 4 2  61 LYS CE   C  407.887  11.729   0.620 1.00 . D D .  61 LYS CE   1 1 
       17 152379 4 2  61 LYS CG   C  410.066  11.098   1.810 1.00 . D D .  61 LYS CG   1 1 
       17 152380 4 2  61 LYS H    H  412.523  12.315   2.363 1.00 . D D .  61 LYS H    1 1 
       17 152381 4 2  61 LYS HA   H  412.360   9.709   1.170 1.00 . D D .  61 LYS HA   1 1 
       17 152382 4 2  61 LYS HB2  H  410.991  12.241   0.226 1.00 . D D .  61 LYS HB2  1 1 
       17 152383 4 2  61 LYS HB3  H  410.568  10.577  -0.228 1.00 . D D .  61 LYS HB3  1 1 
       17 152384 4 2  61 LYS HD2  H  408.580   9.737   1.053 1.00 . D D .  61 LYS HD2  1 1 
       17 152385 4 2  61 LYS HD3  H  408.071  10.663   2.476 1.00 . D D .  61 LYS HD3  1 1 
       17 152386 4 2  61 LYS HE2  H  408.083  12.738   0.983 1.00 . D D .  61 LYS HE2  1 1 
       17 152387 4 2  61 LYS HE3  H  408.276  11.632  -0.394 1.00 . D D .  61 LYS HE3  1 1 
       17 152388 4 2  61 LYS HG2  H  410.492  10.357   2.485 1.00 . D D .  61 LYS HG2  1 1 
       17 152389 4 2  61 LYS HG3  H  410.072  12.065   2.312 1.00 . D D .  61 LYS HG3  1 1 
       17 152390 4 2  61 LYS HZ1  H  405.973  12.174  -0.006 1.00 . D D .  61 LYS HZ1  1 1 
       17 152391 4 2  61 LYS HZ2  H  406.227  10.565   0.252 1.00 . D D .  61 LYS HZ2  1 1 
       17 152392 4 2  61 LYS HZ3  H  406.045  11.586   1.534 1.00 . D D .  61 LYS HZ3  1 1 
       17 152393 4 2  61 LYS N    N  412.984  11.480   2.031 1.00 . D D .  61 LYS N    1 1 
       17 152394 4 2  61 LYS NZ   N  406.414  11.494   0.599 1.00 . D D .  61 LYS NZ   1 1 
       17 152395 4 2  61 LYS O    O  413.648   9.760  -0.895 1.00 . D D .  61 LYS O    1 1 
       17 152396 4 2  62 ALA C    C  416.198  11.245  -1.545 1.00 . D D .  62 ALA C    1 1 
       17 152397 4 2  62 ALA CA   C  414.929  12.092  -1.754 1.00 . D D .  62 ALA CA   1 1 
       17 152398 4 2  62 ALA CB   C  415.259  13.581  -1.923 1.00 . D D .  62 ALA CB   1 1 
       17 152399 4 2  62 ALA H    H  413.713  12.780  -0.133 1.00 . D D .  62 ALA H    1 1 
       17 152400 4 2  62 ALA HA   H  414.450  11.753  -2.673 1.00 . D D .  62 ALA HA   1 1 
       17 152401 4 2  62 ALA HB1  H  415.984  13.706  -2.728 1.00 . D D .  62 ALA HB1  1 1 
       17 152402 4 2  62 ALA HB2  H  415.679  13.967  -0.994 1.00 . D D .  62 ALA HB2  1 1 
       17 152403 4 2  62 ALA HB3  H  414.349  14.130  -2.166 1.00 . D D .  62 ALA HB3  1 1 
       17 152404 4 2  62 ALA N    N  413.951  11.954  -0.665 1.00 . D D .  62 ALA N    1 1 
       17 152405 4 2  62 ALA O    O  416.569  10.467  -2.427 1.00 . D D .  62 ALA O    1 1 
       17 152406 4 2  63 HIS C    C  417.549   8.965   0.015 1.00 . D D .  63 HIS C    1 1 
       17 152407 4 2  63 HIS CA   C  417.980  10.438  -0.064 1.00 . D D .  63 HIS CA   1 1 
       17 152408 4 2  63 HIS CB   C  418.710  10.906   1.203 1.00 . D D .  63 HIS CB   1 1 
       17 152409 4 2  63 HIS CD2  C  419.280  13.363   1.677 1.00 . D D .  63 HIS CD2  1 1 
       17 152410 4 2  63 HIS CE1  C  420.874  13.700   0.211 1.00 . D D .  63 HIS CE1  1 1 
       17 152411 4 2  63 HIS CG   C  419.470  12.193   0.998 1.00 . D D .  63 HIS CG   1 1 
       17 152412 4 2  63 HIS H    H  416.550  12.000   0.307 1.00 . D D .  63 HIS H    1 1 
       17 152413 4 2  63 HIS HA   H  418.688  10.521  -0.889 1.00 . D D .  63 HIS HA   1 1 
       17 152414 4 2  63 HIS HB2  H  417.978  11.052   1.998 1.00 . D D .  63 HIS HB2  1 1 
       17 152415 4 2  63 HIS HB3  H  419.413  10.131   1.508 1.00 . D D .  63 HIS HB3  1 1 
       17 152416 4 2  63 HIS HD1  H  420.876  11.735  -0.543 1.00 . D D .  63 HIS HD1  1 1 
       17 152417 4 2  63 HIS HD2  H  418.578  13.518   2.483 1.00 . D D .  63 HIS HD2  1 1 
       17 152418 4 2  63 HIS HE1  H  421.657  14.162  -0.374 1.00 . D D .  63 HIS HE1  1 1 
       17 152419 4 2  63 HIS N    N  416.848  11.319  -0.378 1.00 . D D .  63 HIS N    1 1 
       17 152420 4 2  63 HIS ND1  N  420.489  12.416   0.094 1.00 . D D .  63 HIS ND1  1 1 
       17 152421 4 2  63 HIS NE2  N  420.152  14.328   1.154 1.00 . D D .  63 HIS NE2  1 1 
       17 152422 4 2  63 HIS O    O  418.265   8.099  -0.470 1.00 . D D .  63 HIS O    1 1 
       17 152423 4 2  64 GLY C    C  415.611   6.744  -0.888 1.00 . D D .  64 GLY C    1 1 
       17 152424 4 2  64 GLY CA   C  415.753   7.327   0.519 1.00 . D D .  64 GLY CA   1 1 
       17 152425 4 2  64 GLY H    H  415.808   9.422   0.926 1.00 . D D .  64 GLY H    1 1 
       17 152426 4 2  64 GLY HA2  H  416.390   6.665   1.107 1.00 . D D .  64 GLY HA2  1 1 
       17 152427 4 2  64 GLY HA3  H  414.769   7.376   0.983 1.00 . D D .  64 GLY HA3  1 1 
       17 152428 4 2  64 GLY N    N  416.346   8.670   0.519 1.00 . D D .  64 GLY N    1 1 
       17 152429 4 2  64 GLY O    O  416.079   5.639  -1.153 1.00 . D D .  64 GLY O    1 1 
       17 152430 4 2  65 LYS C    C  416.392   6.968  -3.854 1.00 . D D .  65 LYS C    1 1 
       17 152431 4 2  65 LYS CA   C  415.000   7.186  -3.263 1.00 . D D .  65 LYS CA   1 1 
       17 152432 4 2  65 LYS CB   C  414.263   8.287  -4.050 1.00 . D D .  65 LYS CB   1 1 
       17 152433 4 2  65 LYS CD   C  412.065   9.550  -4.358 1.00 . D D .  65 LYS CD   1 1 
       17 152434 4 2  65 LYS CE   C  411.622   9.238  -5.800 1.00 . D D .  65 LYS CE   1 1 
       17 152435 4 2  65 LYS CG   C  412.767   8.345  -3.710 1.00 . D D .  65 LYS CG   1 1 
       17 152436 4 2  65 LYS H    H  414.646   8.395  -1.533 1.00 . D D .  65 LYS H    1 1 
       17 152437 4 2  65 LYS HA   H  414.438   6.259  -3.373 1.00 . D D .  65 LYS HA   1 1 
       17 152438 4 2  65 LYS HB2  H  414.717   9.251  -3.820 1.00 . D D .  65 LYS HB2  1 1 
       17 152439 4 2  65 LYS HB3  H  414.371   8.087  -5.116 1.00 . D D .  65 LYS HB3  1 1 
       17 152440 4 2  65 LYS HD2  H  411.188   9.809  -3.767 1.00 . D D .  65 LYS HD2  1 1 
       17 152441 4 2  65 LYS HD3  H  412.750  10.398  -4.372 1.00 . D D .  65 LYS HD3  1 1 
       17 152442 4 2  65 LYS HE2  H  412.503   9.007  -6.398 1.00 . D D .  65 LYS HE2  1 1 
       17 152443 4 2  65 LYS HE3  H  410.963   8.370  -5.790 1.00 . D D .  65 LYS HE3  1 1 
       17 152444 4 2  65 LYS HG2  H  412.289   7.427  -4.053 1.00 . D D .  65 LYS HG2  1 1 
       17 152445 4 2  65 LYS HG3  H  412.658   8.416  -2.628 1.00 . D D .  65 LYS HG3  1 1 
       17 152446 4 2  65 LYS HZ1  H  410.629  10.149  -7.366 1.00 . D D .  65 LYS HZ1  1 1 
       17 152447 4 2  65 LYS HZ2  H  410.081  10.609  -5.879 1.00 . D D .  65 LYS HZ2  1 1 
       17 152448 4 2  65 LYS HZ3  H  411.514  11.195  -6.447 1.00 . D D .  65 LYS HZ3  1 1 
       17 152449 4 2  65 LYS N    N  415.056   7.521  -1.827 1.00 . D D .  65 LYS N    1 1 
       17 152450 4 2  65 LYS NZ   N  410.904  10.390  -6.423 1.00 . D D .  65 LYS NZ   1 1 
       17 152451 4 2  65 LYS O    O  416.563   6.044  -4.636 1.00 . D D .  65 LYS O    1 1 
       17 152452 4 2  66 LYS C    C  419.453   6.312  -3.346 1.00 . D D .  66 LYS C    1 1 
       17 152453 4 2  66 LYS CA   C  418.800   7.596  -3.883 1.00 . D D .  66 LYS CA   1 1 
       17 152454 4 2  66 LYS CB   C  419.585   8.872  -3.516 1.00 . D D .  66 LYS CB   1 1 
       17 152455 4 2  66 LYS CD   C  420.056  11.272  -4.331 1.00 . D D .  66 LYS CD   1 1 
       17 152456 4 2  66 LYS CE   C  418.966  12.318  -4.617 1.00 . D D .  66 LYS CE   1 1 
       17 152457 4 2  66 LYS CG   C  419.569   9.857  -4.698 1.00 . D D .  66 LYS CG   1 1 
       17 152458 4 2  66 LYS H    H  417.175   8.525  -2.835 1.00 . D D .  66 LYS H    1 1 
       17 152459 4 2  66 LYS HA   H  418.800   7.524  -4.970 1.00 . D D .  66 LYS HA   1 1 
       17 152460 4 2  66 LYS HB2  H  419.125   9.341  -2.648 1.00 . D D .  66 LYS HB2  1 1 
       17 152461 4 2  66 LYS HB3  H  420.615   8.607  -3.283 1.00 . D D .  66 LYS HB3  1 1 
       17 152462 4 2  66 LYS HD2  H  420.311  11.301  -3.271 1.00 . D D .  66 LYS HD2  1 1 
       17 152463 4 2  66 LYS HD3  H  420.942  11.508  -4.920 1.00 . D D .  66 LYS HD3  1 1 
       17 152464 4 2  66 LYS HE2  H  418.670  12.245  -5.664 1.00 . D D .  66 LYS HE2  1 1 
       17 152465 4 2  66 LYS HE3  H  418.102  12.109  -3.988 1.00 . D D .  66 LYS HE3  1 1 
       17 152466 4 2  66 LYS HG2  H  420.214   9.464  -5.483 1.00 . D D .  66 LYS HG2  1 1 
       17 152467 4 2  66 LYS HG3  H  418.551   9.927  -5.083 1.00 . D D .  66 LYS HG3  1 1 
       17 152468 4 2  66 LYS HZ1  H  418.697  14.363  -4.542 1.00 . D D .  66 LYS HZ1  1 1 
       17 152469 4 2  66 LYS HZ2  H  419.704  13.786  -3.369 1.00 . D D .  66 LYS HZ2  1 1 
       17 152470 4 2  66 LYS HZ3  H  420.238  13.914  -4.925 1.00 . D D .  66 LYS HZ3  1 1 
       17 152471 4 2  66 LYS N    N  417.395   7.762  -3.461 1.00 . D D .  66 LYS N    1 1 
       17 152472 4 2  66 LYS NZ   N  419.439  13.709  -4.341 1.00 . D D .  66 LYS NZ   1 1 
       17 152473 4 2  66 LYS O    O  419.932   5.519  -4.159 1.00 . D D .  66 LYS O    1 1 
       17 152474 4 2  67 VAL C    C  419.276   3.550  -2.076 1.00 . D D .  67 VAL C    1 1 
       17 152475 4 2  67 VAL CA   C  419.979   4.777  -1.489 1.00 . D D .  67 VAL CA   1 1 
       17 152476 4 2  67 VAL CB   C  420.033   4.705   0.058 1.00 . D D .  67 VAL CB   1 1 
       17 152477 4 2  67 VAL CG1  C  420.647   5.954   0.704 1.00 . D D .  67 VAL CG1  1 1 
       17 152478 4 2  67 VAL CG2  C  418.681   4.470   0.743 1.00 . D D .  67 VAL CG2  1 1 
       17 152479 4 2  67 VAL H    H  419.011   6.709  -1.403 1.00 . D D .  67 VAL H    1 1 
       17 152480 4 2  67 VAL HA   H  421.013   4.727  -1.831 1.00 . D D .  67 VAL HA   1 1 
       17 152481 4 2  67 VAL HB   H  420.674   3.863   0.316 1.00 . D D .  67 VAL HB   1 1 
       17 152482 4 2  67 VAL HG11 H  421.615   6.161   0.246 1.00 . D D .  67 VAL HG11 1 1 
       17 152483 4 2  67 VAL HG12 H  419.983   6.804   0.553 1.00 . D D .  67 VAL HG12 1 1 
       17 152484 4 2  67 VAL HG13 H  420.780   5.781   1.772 1.00 . D D .  67 VAL HG13 1 1 
       17 152485 4 2  67 VAL HG21 H  418.204   3.587   0.314 1.00 . D D .  67 VAL HG21 1 1 
       17 152486 4 2  67 VAL HG22 H  418.040   5.337   0.592 1.00 . D D .  67 VAL HG22 1 1 
       17 152487 4 2  67 VAL HG23 H  418.837   4.315   1.810 1.00 . D D .  67 VAL HG23 1 1 
       17 152488 4 2  67 VAL N    N  419.424   6.039  -2.036 1.00 . D D .  67 VAL N    1 1 
       17 152489 4 2  67 VAL O    O  419.918   2.560  -2.427 1.00 . D D .  67 VAL O    1 1 
       17 152490 4 2  68 LEU C    C  417.519   2.439  -4.408 1.00 . D D .  68 LEU C    1 1 
       17 152491 4 2  68 LEU CA   C  417.187   2.567  -2.913 1.00 . D D .  68 LEU CA   1 1 
       17 152492 4 2  68 LEU CB   C  415.705   2.864  -2.650 1.00 . D D .  68 LEU CB   1 1 
       17 152493 4 2  68 LEU CD1  C  413.458   1.887  -2.275 1.00 . D D .  68 LEU CD1  1 1 
       17 152494 4 2  68 LEU CD2  C  414.502   1.492  -4.465 1.00 . D D .  68 LEU CD2  1 1 
       17 152495 4 2  68 LEU CG   C  414.788   1.684  -2.972 1.00 . D D .  68 LEU CG   1 1 
       17 152496 4 2  68 LEU H    H  417.472   4.457  -1.966 1.00 . D D .  68 LEU H    1 1 
       17 152497 4 2  68 LEU HA   H  417.437   1.623  -2.428 1.00 . D D .  68 LEU HA   1 1 
       17 152498 4 2  68 LEU HB2  H  415.580   3.132  -1.602 1.00 . D D .  68 LEU HB2  1 1 
       17 152499 4 2  68 LEU HB3  H  415.408   3.712  -3.268 1.00 . D D .  68 LEU HB3  1 1 
       17 152500 4 2  68 LEU HD11 H  413.624   2.026  -1.207 1.00 . D D .  68 LEU HD11 1 1 
       17 152501 4 2  68 LEU HD12 H  412.964   2.769  -2.684 1.00 . D D .  68 LEU HD12 1 1 
       17 152502 4 2  68 LEU HD13 H  412.828   1.012  -2.432 1.00 . D D .  68 LEU HD13 1 1 
       17 152503 4 2  68 LEU HD21 H  414.367   2.465  -4.937 1.00 . D D .  68 LEU HD21 1 1 
       17 152504 4 2  68 LEU HD22 H  415.340   0.975  -4.932 1.00 . D D .  68 LEU HD22 1 1 
       17 152505 4 2  68 LEU HD23 H  413.595   0.899  -4.589 1.00 . D D .  68 LEU HD23 1 1 
       17 152506 4 2  68 LEU HG   H  415.247   0.773  -2.587 1.00 . D D .  68 LEU HG   1 1 
       17 152507 4 2  68 LEU N    N  417.958   3.627  -2.273 1.00 . D D .  68 LEU N    1 1 
       17 152508 4 2  68 LEU O    O  417.746   1.339  -4.900 1.00 . D D .  68 LEU O    1 1 
       17 152509 4 2  69 GLY C    C  419.291   2.931  -6.825 1.00 . D D .  69 GLY C    1 1 
       17 152510 4 2  69 GLY CA   C  417.956   3.615  -6.544 1.00 . D D .  69 GLY CA   1 1 
       17 152511 4 2  69 GLY H    H  417.394   4.428  -4.661 1.00 . D D .  69 GLY H    1 1 
       17 152512 4 2  69 GLY HA2  H  417.178   3.119  -7.125 1.00 . D D .  69 GLY HA2  1 1 
       17 152513 4 2  69 GLY HA3  H  418.020   4.659  -6.851 1.00 . D D .  69 GLY HA3  1 1 
       17 152514 4 2  69 GLY N    N  417.598   3.557  -5.129 1.00 . D D .  69 GLY N    1 1 
       17 152515 4 2  69 GLY O    O  419.381   2.143  -7.759 1.00 . D D .  69 GLY O    1 1 
       17 152516 4 2  70 ALA C    C  421.394   0.879  -5.802 1.00 . D D .  70 ALA C    1 1 
       17 152517 4 2  70 ALA CA   C  421.555   2.398  -6.011 1.00 . D D .  70 ALA CA   1 1 
       17 152518 4 2  70 ALA CB   C  422.500   3.013  -4.982 1.00 . D D .  70 ALA CB   1 1 
       17 152519 4 2  70 ALA H    H  420.167   3.826  -5.238 1.00 . D D .  70 ALA H    1 1 
       17 152520 4 2  70 ALA HA   H  421.991   2.554  -6.997 1.00 . D D .  70 ALA HA   1 1 
       17 152521 4 2  70 ALA HB1  H  423.451   2.482  -4.999 1.00 . D D .  70 ALA HB1  1 1 
       17 152522 4 2  70 ALA HB2  H  422.056   2.932  -3.990 1.00 . D D .  70 ALA HB2  1 1 
       17 152523 4 2  70 ALA HB3  H  422.665   4.063  -5.222 1.00 . D D .  70 ALA HB3  1 1 
       17 152524 4 2  70 ALA N    N  420.291   3.132  -5.962 1.00 . D D .  70 ALA N    1 1 
       17 152525 4 2  70 ALA O    O  421.921   0.105  -6.594 1.00 . D D .  70 ALA O    1 1 
       17 152526 4 2  71 PHE C    C  419.584  -1.552  -5.945 1.00 . D D .  71 PHE C    1 1 
       17 152527 4 2  71 PHE CA   C  420.265  -0.997  -4.671 1.00 . D D .  71 PHE CA   1 1 
       17 152528 4 2  71 PHE CB   C  419.401  -1.173  -3.409 1.00 . D D .  71 PHE CB   1 1 
       17 152529 4 2  71 PHE CD1  C  417.598  -2.838  -4.008 1.00 . D D .  71 PHE CD1  1 1 
       17 152530 4 2  71 PHE CD2  C  419.218  -3.458  -2.315 1.00 . D D .  71 PHE CD2  1 1 
       17 152531 4 2  71 PHE CE1  C  416.943  -4.065  -3.845 1.00 . D D .  71 PHE CE1  1 1 
       17 152532 4 2  71 PHE CE2  C  418.556  -4.687  -2.147 1.00 . D D .  71 PHE CE2  1 1 
       17 152533 4 2  71 PHE CG   C  418.738  -2.526  -3.249 1.00 . D D .  71 PHE CG   1 1 
       17 152534 4 2  71 PHE CZ   C  417.449  -5.009  -2.947 1.00 . D D .  71 PHE CZ   1 1 
       17 152535 4 2  71 PHE H    H  420.271   1.083  -4.125 1.00 . D D .  71 PHE H    1 1 
       17 152536 4 2  71 PHE HA   H  421.188  -1.557  -4.519 1.00 . D D .  71 PHE HA   1 1 
       17 152537 4 2  71 PHE HB2  H  420.039  -1.008  -2.539 1.00 . D D .  71 PHE HB2  1 1 
       17 152538 4 2  71 PHE HB3  H  418.623  -0.409  -3.414 1.00 . D D .  71 PHE HB3  1 1 
       17 152539 4 2  71 PHE HD1  H  417.221  -2.122  -4.723 1.00 . D D .  71 PHE HD1  1 1 
       17 152540 4 2  71 PHE HD2  H  420.094  -3.230  -1.725 1.00 . D D .  71 PHE HD2  1 1 
       17 152541 4 2  71 PHE HE1  H  416.050  -4.283  -4.413 1.00 . D D .  71 PHE HE1  1 1 
       17 152542 4 2  71 PHE HE2  H  418.900  -5.388  -1.400 1.00 . D D .  71 PHE HE2  1 1 
       17 152543 4 2  71 PHE HZ   H  416.990  -5.984  -2.869 1.00 . D D .  71 PHE HZ   1 1 
       17 152544 4 2  71 PHE N    N  420.621   0.426  -4.807 1.00 . D D .  71 PHE N    1 1 
       17 152545 4 2  71 PHE O    O  419.916  -2.649  -6.397 1.00 . D D .  71 PHE O    1 1 
       17 152546 4 2  72 SER C    C  419.003  -1.245  -8.992 1.00 . D D .  72 SER C    1 1 
       17 152547 4 2  72 SER CA   C  418.012  -1.135  -7.822 1.00 . D D .  72 SER CA   1 1 
       17 152548 4 2  72 SER CB   C  416.934  -0.097  -8.156 1.00 . D D .  72 SER CB   1 1 
       17 152549 4 2  72 SER H    H  418.442   0.103  -6.130 1.00 . D D .  72 SER H    1 1 
       17 152550 4 2  72 SER HA   H  417.527  -2.103  -7.692 1.00 . D D .  72 SER HA   1 1 
       17 152551 4 2  72 SER HB2  H  416.500   0.289  -7.233 1.00 . D D .  72 SER HB2  1 1 
       17 152552 4 2  72 SER HB3  H  417.377   0.723  -8.720 1.00 . D D .  72 SER HB3  1 1 
       17 152553 4 2  72 SER HG   H  415.246  -0.077  -9.148 1.00 . D D .  72 SER HG   1 1 
       17 152554 4 2  72 SER N    N  418.681  -0.780  -6.560 1.00 . D D .  72 SER N    1 1 
       17 152555 4 2  72 SER O    O  418.988  -2.226  -9.737 1.00 . D D .  72 SER O    1 1 
       17 152556 4 2  72 SER OG   O  415.928  -0.719  -8.932 1.00 . D D .  72 SER OG   1 1 
       17 152557 4 2  73 ASP C    C  421.953  -1.577  -9.775 1.00 . D D .  73 ASP C    1 1 
       17 152558 4 2  73 ASP CA   C  421.071  -0.340 -10.017 1.00 . D D .  73 ASP CA   1 1 
       17 152559 4 2  73 ASP CB   C  421.902   0.947  -9.889 1.00 . D D .  73 ASP CB   1 1 
       17 152560 4 2  73 ASP CG   C  422.312   1.478 -11.272 1.00 . D D .  73 ASP CG   1 1 
       17 152561 4 2  73 ASP H    H  419.838   0.523  -8.507 1.00 . D D .  73 ASP H    1 1 
       17 152562 4 2  73 ASP HA   H  420.685  -0.393 -11.035 1.00 . D D .  73 ASP HA   1 1 
       17 152563 4 2  73 ASP HB2  H  421.311   1.706  -9.375 1.00 . D D .  73 ASP HB2  1 1 
       17 152564 4 2  73 ASP HB3  H  422.799   0.736  -9.308 1.00 . D D .  73 ASP HB3  1 1 
       17 152565 4 2  73 ASP N    N  419.930  -0.291  -9.100 1.00 . D D .  73 ASP N    1 1 
       17 152566 4 2  73 ASP O    O  422.521  -2.132 -10.712 1.00 . D D .  73 ASP O    1 1 
       17 152567 4 2  73 ASP OD1  O  421.442   2.049 -11.974 1.00 . D D .  73 ASP OD1  1 1 
       17 152568 4 2  73 ASP OD2  O  423.496   1.344 -11.656 1.00 . D D .  73 ASP OD2  1 1 
       17 152569 4 2  74 GLY C    C  421.902  -4.476  -8.870 1.00 . D D .  74 GLY C    1 1 
       17 152570 4 2  74 GLY CA   C  422.587  -3.329  -8.139 1.00 . D D .  74 GLY CA   1 1 
       17 152571 4 2  74 GLY H    H  421.604  -1.482  -7.789 1.00 . D D .  74 GLY H    1 1 
       17 152572 4 2  74 GLY HA2  H  423.648  -3.328  -8.391 1.00 . D D .  74 GLY HA2  1 1 
       17 152573 4 2  74 GLY HA3  H  422.473  -3.469  -7.063 1.00 . D D .  74 GLY HA3  1 1 
       17 152574 4 2  74 GLY N    N  422.003  -2.052  -8.522 1.00 . D D .  74 GLY N    1 1 
       17 152575 4 2  74 GLY O    O  422.532  -5.122  -9.696 1.00 . D D .  74 GLY O    1 1 
       17 152576 4 2  75 LEU C    C  419.895  -5.653 -10.874 1.00 . D D .  75 LEU C    1 1 
       17 152577 4 2  75 LEU CA   C  419.836  -5.751  -9.339 1.00 . D D .  75 LEU CA   1 1 
       17 152578 4 2  75 LEU CB   C  418.380  -5.761  -8.839 1.00 . D D .  75 LEU CB   1 1 
       17 152579 4 2  75 LEU CD1  C  417.504  -5.558  -6.487 1.00 . D D .  75 LEU CD1  1 1 
       17 152580 4 2  75 LEU CD2  C  417.523  -7.773  -7.541 1.00 . D D .  75 LEU CD2  1 1 
       17 152581 4 2  75 LEU CG   C  418.261  -6.440  -7.461 1.00 . D D .  75 LEU CG   1 1 
       17 152582 4 2  75 LEU H    H  420.123  -4.122  -7.967 1.00 . D D .  75 LEU H    1 1 
       17 152583 4 2  75 LEU HA   H  420.279  -6.707  -9.061 1.00 . D D .  75 LEU HA   1 1 
       17 152584 4 2  75 LEU HB2  H  418.020  -4.735  -8.763 1.00 . D D .  75 LEU HB2  1 1 
       17 152585 4 2  75 LEU HB3  H  417.764  -6.305  -9.555 1.00 . D D .  75 LEU HB3  1 1 
       17 152586 4 2  75 LEU HD11 H  418.005  -4.593  -6.404 1.00 . D D .  75 LEU HD11 1 1 
       17 152587 4 2  75 LEU HD12 H  417.477  -6.037  -5.507 1.00 . D D .  75 LEU HD12 1 1 
       17 152588 4 2  75 LEU HD13 H  416.486  -5.409  -6.846 1.00 . D D .  75 LEU HD13 1 1 
       17 152589 4 2  75 LEU HD21 H  418.040  -8.435  -8.234 1.00 . D D .  75 LEU HD21 1 1 
       17 152590 4 2  75 LEU HD22 H  417.495  -8.231  -6.552 1.00 . D D .  75 LEU HD22 1 1 
       17 152591 4 2  75 LEU HD23 H  416.504  -7.604  -7.890 1.00 . D D .  75 LEU HD23 1 1 
       17 152592 4 2  75 LEU HG   H  419.263  -6.617  -7.069 1.00 . D D .  75 LEU HG   1 1 
       17 152593 4 2  75 LEU N    N  420.601  -4.699  -8.644 1.00 . D D .  75 LEU N    1 1 
       17 152594 4 2  75 LEU O    O  419.900  -6.689 -11.544 1.00 . D D .  75 LEU O    1 1 
       17 152595 4 2  76 ALA C    C  421.590  -4.657 -13.381 1.00 . D D .  76 ALA C    1 1 
       17 152596 4 2  76 ALA CA   C  420.201  -4.209 -12.857 1.00 . D D .  76 ALA CA   1 1 
       17 152597 4 2  76 ALA CB   C  419.966  -2.720 -13.135 1.00 . D D .  76 ALA CB   1 1 
       17 152598 4 2  76 ALA H    H  419.919  -3.636 -10.823 1.00 . D D .  76 ALA H    1 1 
       17 152599 4 2  76 ALA HA   H  419.442  -4.774 -13.400 1.00 . D D .  76 ALA HA   1 1 
       17 152600 4 2  76 ALA HB1  H  420.114  -2.518 -14.197 1.00 . D D .  76 ALA HB1  1 1 
       17 152601 4 2  76 ALA HB2  H  418.946  -2.452 -12.856 1.00 . D D .  76 ALA HB2  1 1 
       17 152602 4 2  76 ALA HB3  H  420.669  -2.124 -12.552 1.00 . D D .  76 ALA HB3  1 1 
       17 152603 4 2  76 ALA N    N  419.993  -4.441 -11.427 1.00 . D D .  76 ALA N    1 1 
       17 152604 4 2  76 ALA O    O  421.696  -5.040 -14.548 1.00 . D D .  76 ALA O    1 1 
       17 152605 4 2  77 HIS C    C  424.862  -5.630 -11.884 1.00 . D D .  77 HIS C    1 1 
       17 152606 4 2  77 HIS CA   C  424.044  -4.821 -12.922 1.00 . D D .  77 HIS CA   1 1 
       17 152607 4 2  77 HIS CB   C  424.681  -3.443 -13.208 1.00 . D D .  77 HIS CB   1 1 
       17 152608 4 2  77 HIS CD2  C  423.589  -1.421 -14.368 1.00 . D D .  77 HIS CD2  1 1 
       17 152609 4 2  77 HIS CE1  C  423.426  -2.192 -16.423 1.00 . D D .  77 HIS CE1  1 1 
       17 152610 4 2  77 HIS CG   C  424.085  -2.698 -14.379 1.00 . D D .  77 HIS CG   1 1 
       17 152611 4 2  77 HIS H    H  422.437  -4.491 -11.559 1.00 . D D .  77 HIS H    1 1 
       17 152612 4 2  77 HIS HA   H  424.057  -5.384 -13.854 1.00 . D D .  77 HIS HA   1 1 
       17 152613 4 2  77 HIS HB2  H  424.582  -2.822 -12.317 1.00 . D D .  77 HIS HB2  1 1 
       17 152614 4 2  77 HIS HB3  H  425.741  -3.595 -13.409 1.00 . D D .  77 HIS HB3  1 1 
       17 152615 4 2  77 HIS HD1  H  424.276  -4.067 -16.003 1.00 . D D .  77 HIS HD1  1 1 
       17 152616 4 2  77 HIS HD2  H  423.531  -0.772 -13.507 1.00 . D D .  77 HIS HD2  1 1 
       17 152617 4 2  77 HIS HE1  H  423.214  -2.274 -17.479 1.00 . D D .  77 HIS HE1  1 1 
       17 152618 4 2  77 HIS N    N  422.634  -4.641 -12.538 1.00 . D D .  77 HIS N    1 1 
       17 152619 4 2  77 HIS ND1  N  423.983  -3.159 -15.675 1.00 . D D .  77 HIS ND1  1 1 
       17 152620 4 2  77 HIS NE2  N  423.169  -1.105 -15.671 1.00 . D D .  77 HIS NE2  1 1 
       17 152621 4 2  77 HIS O    O  425.990  -5.265 -11.541 1.00 . D D .  77 HIS O    1 1 
       17 152622 4 2  78 LEU C    C  426.345  -8.185 -10.879 1.00 . D D .  78 LEU C    1 1 
       17 152623 4 2  78 LEU CA   C  425.008  -7.594 -10.381 1.00 . D D .  78 LEU CA   1 1 
       17 152624 4 2  78 LEU CB   C  424.084  -8.721  -9.872 1.00 . D D .  78 LEU CB   1 1 
       17 152625 4 2  78 LEU CD1  C  422.007  -9.483  -8.691 1.00 . D D .  78 LEU CD1  1 1 
       17 152626 4 2  78 LEU CD2  C  423.111  -7.479  -7.851 1.00 . D D .  78 LEU CD2  1 1 
       17 152627 4 2  78 LEU CG   C  422.818  -8.265  -9.129 1.00 . D D .  78 LEU CG   1 1 
       17 152628 4 2  78 LEU H    H  423.397  -7.021 -11.686 1.00 . D D .  78 LEU H    1 1 
       17 152629 4 2  78 LEU HA   H  425.239  -6.958  -9.526 1.00 . D D .  78 LEU HA   1 1 
       17 152630 4 2  78 LEU HB2  H  423.782  -9.330 -10.723 1.00 . D D .  78 LEU HB2  1 1 
       17 152631 4 2  78 LEU HB3  H  424.663  -9.346  -9.190 1.00 . D D .  78 LEU HB3  1 1 
       17 152632 4 2  78 LEU HD11 H  421.764 -10.090  -9.563 1.00 . D D .  78 LEU HD11 1 1 
       17 152633 4 2  78 LEU HD12 H  422.592 -10.076  -7.989 1.00 . D D .  78 LEU HD12 1 1 
       17 152634 4 2  78 LEU HD13 H  421.086  -9.153  -8.210 1.00 . D D .  78 LEU HD13 1 1 
       17 152635 4 2  78 LEU HD21 H  423.692  -6.590  -8.095 1.00 . D D .  78 LEU HD21 1 1 
       17 152636 4 2  78 LEU HD22 H  422.171  -7.182  -7.384 1.00 . D D .  78 LEU HD22 1 1 
       17 152637 4 2  78 LEU HD23 H  423.679  -8.105  -7.161 1.00 . D D .  78 LEU HD23 1 1 
       17 152638 4 2  78 LEU HG   H  422.213  -7.653  -9.796 1.00 . D D .  78 LEU HG   1 1 
       17 152639 4 2  78 LEU N    N  424.318  -6.748 -11.374 1.00 . D D .  78 LEU N    1 1 
       17 152640 4 2  78 LEU O    O  427.184  -8.559 -10.061 1.00 . D D .  78 LEU O    1 1 
       17 152641 4 2  79 ASP C    C  429.072  -8.122 -12.309 1.00 . D D .  79 ASP C    1 1 
       17 152642 4 2  79 ASP CA   C  427.766  -8.705 -12.882 1.00 . D D .  79 ASP CA   1 1 
       17 152643 4 2  79 ASP CB   C  427.667  -8.347 -14.373 1.00 . D D .  79 ASP CB   1 1 
       17 152644 4 2  79 ASP CG   C  426.567  -9.138 -15.101 1.00 . D D .  79 ASP CG   1 1 
       17 152645 4 2  79 ASP H    H  425.796  -7.911 -12.790 1.00 . D D .  79 ASP H    1 1 
       17 152646 4 2  79 ASP HA   H  427.808  -9.790 -12.792 1.00 . D D .  79 ASP HA   1 1 
       17 152647 4 2  79 ASP HB2  H  427.457  -7.282 -14.467 1.00 . D D .  79 ASP HB2  1 1 
       17 152648 4 2  79 ASP HB3  H  428.624  -8.561 -14.848 1.00 . D D .  79 ASP HB3  1 1 
       17 152649 4 2  79 ASP N    N  426.552  -8.232 -12.200 1.00 . D D .  79 ASP N    1 1 
       17 152650 4 2  79 ASP O    O  430.058  -8.851 -12.157 1.00 . D D .  79 ASP O    1 1 
       17 152651 4 2  79 ASP OD1  O  425.371  -8.804 -14.935 1.00 . D D .  79 ASP OD1  1 1 
       17 152652 4 2  79 ASP OD2  O  426.903 -10.085 -15.854 1.00 . D D .  79 ASP OD2  1 1 
       17 152653 4 2  80 ASN C    C  429.650  -4.910 -10.497 1.00 . D D .  80 ASN C    1 1 
       17 152654 4 2  80 ASN CA   C  430.155  -6.180 -11.207 1.00 . D D .  80 ASN CA   1 1 
       17 152655 4 2  80 ASN CB   C  431.330  -5.846 -12.147 1.00 . D D .  80 ASN CB   1 1 
       17 152656 4 2  80 ASN CG   C  432.460  -5.172 -11.393 1.00 . D D .  80 ASN CG   1 1 
       17 152657 4 2  80 ASN H    H  428.292  -6.260 -12.243 1.00 . D D .  80 ASN H    1 1 
       17 152658 4 2  80 ASN HA   H  430.509  -6.879 -10.449 1.00 . D D .  80 ASN HA   1 1 
       17 152659 4 2  80 ASN HB2  H  431.700  -6.767 -12.600 1.00 . D D .  80 ASN HB2  1 1 
       17 152660 4 2  80 ASN HB3  H  430.978  -5.177 -12.933 1.00 . D D .  80 ASN HB3  1 1 
       17 152661 4 2  80 ASN HD21 H  433.194  -6.928 -10.721 1.00 . D D .  80 ASN HD21 1 1 
       17 152662 4 2  80 ASN HD22 H  434.030  -5.495 -10.168 1.00 . D D .  80 ASN HD22 1 1 
       17 152663 4 2  80 ASN N    N  429.080  -6.827 -11.964 1.00 . D D .  80 ASN N    1 1 
       17 152664 4 2  80 ASN ND2  N  433.292  -5.924 -10.709 1.00 . D D .  80 ASN ND2  1 1 
       17 152665 4 2  80 ASN O    O  428.983  -4.069 -11.100 1.00 . D D .  80 ASN O    1 1 
       17 152666 4 2  80 ASN OD1  O  432.561  -3.959 -11.336 1.00 . D D .  80 ASN OD1  1 1 
       17 152667 4 2  81 LEU C    C  430.570  -2.565  -8.150 1.00 . D D .  81 LEU C    1 1 
       17 152668 4 2  81 LEU CA   C  429.522  -3.672  -8.355 1.00 . D D .  81 LEU CA   1 1 
       17 152669 4 2  81 LEU CB   C  429.057  -4.295  -7.018 1.00 . D D .  81 LEU CB   1 1 
       17 152670 4 2  81 LEU CD1  C  427.774  -5.983  -5.729 1.00 . D D .  81 LEU CD1  1 1 
       17 152671 4 2  81 LEU CD2  C  426.758  -5.135  -7.780 1.00 . D D .  81 LEU CD2  1 1 
       17 152672 4 2  81 LEU CG   C  428.091  -5.491  -7.132 1.00 . D D .  81 LEU CG   1 1 
       17 152673 4 2  81 LEU H    H  430.673  -5.418  -8.825 1.00 . D D .  81 LEU H    1 1 
       17 152674 4 2  81 LEU HA   H  428.653  -3.228  -8.840 1.00 . D D .  81 LEU HA   1 1 
       17 152675 4 2  81 LEU HB2  H  429.940  -4.618  -6.465 1.00 . D D .  81 LEU HB2  1 1 
       17 152676 4 2  81 LEU HB3  H  428.557  -3.517  -6.442 1.00 . D D .  81 LEU HB3  1 1 
       17 152677 4 2  81 LEU HD11 H  428.700  -6.252  -5.219 1.00 . D D .  81 LEU HD11 1 1 
       17 152678 4 2  81 LEU HD12 H  427.271  -5.193  -5.171 1.00 . D D .  81 LEU HD12 1 1 
       17 152679 4 2  81 LEU HD13 H  427.125  -6.856  -5.787 1.00 . D D .  81 LEU HD13 1 1 
       17 152680 4 2  81 LEU HD21 H  426.931  -4.774  -8.793 1.00 . D D .  81 LEU HD21 1 1 
       17 152681 4 2  81 LEU HD22 H  426.121  -6.019  -7.812 1.00 . D D .  81 LEU HD22 1 1 
       17 152682 4 2  81 LEU HD23 H  426.267  -4.356  -7.196 1.00 . D D .  81 LEU HD23 1 1 
       17 152683 4 2  81 LEU HG   H  428.568  -6.291  -7.698 1.00 . D D .  81 LEU HG   1 1 
       17 152684 4 2  81 LEU N    N  430.019  -4.755  -9.217 1.00 . D D .  81 LEU N    1 1 
       17 152685 4 2  81 LEU O    O  430.256  -1.382  -8.274 1.00 . D D .  81 LEU O    1 1 
       17 152686 4 2  82 LYS C    C  433.218  -1.033  -8.867 1.00 . D D .  82 LYS C    1 1 
       17 152687 4 2  82 LYS CA   C  432.977  -2.010  -7.697 1.00 . D D .  82 LYS CA   1 1 
       17 152688 4 2  82 LYS CB   C  434.234  -2.857  -7.404 1.00 . D D .  82 LYS CB   1 1 
       17 152689 4 2  82 LYS CD   C  434.953  -4.841  -5.966 1.00 . D D .  82 LYS CD   1 1 
       17 152690 4 2  82 LYS CE   C  434.943  -5.620  -4.631 1.00 . D D .  82 LYS CE   1 1 
       17 152691 4 2  82 LYS CG   C  434.188  -3.505  -6.003 1.00 . D D .  82 LYS CG   1 1 
       17 152692 4 2  82 LYS H    H  432.027  -3.924  -7.868 1.00 . D D .  82 LYS H    1 1 
       17 152693 4 2  82 LYS HA   H  432.763  -1.416  -6.808 1.00 . D D .  82 LYS HA   1 1 
       17 152694 4 2  82 LYS HB2  H  434.318  -3.641  -8.156 1.00 . D D .  82 LYS HB2  1 1 
       17 152695 4 2  82 LYS HB3  H  435.113  -2.214  -7.463 1.00 . D D .  82 LYS HB3  1 1 
       17 152696 4 2  82 LYS HD2  H  434.543  -5.489  -6.741 1.00 . D D .  82 LYS HD2  1 1 
       17 152697 4 2  82 LYS HD3  H  435.993  -4.630  -6.216 1.00 . D D .  82 LYS HD3  1 1 
       17 152698 4 2  82 LYS HE2  H  434.013  -6.184  -4.565 1.00 . D D .  82 LYS HE2  1 1 
       17 152699 4 2  82 LYS HE3  H  435.775  -6.324  -4.641 1.00 . D D .  82 LYS HE3  1 1 
       17 152700 4 2  82 LYS HG2  H  434.635  -2.821  -5.283 1.00 . D D .  82 LYS HG2  1 1 
       17 152701 4 2  82 LYS HG3  H  433.148  -3.683  -5.728 1.00 . D D .  82 LYS HG3  1 1 
       17 152702 4 2  82 LYS HZ1  H  435.374  -5.335  -2.629 1.00 . D D .  82 LYS HZ1  1 1 
       17 152703 4 2  82 LYS HZ2  H  435.750  -4.036  -3.576 1.00 . D D .  82 LYS HZ2  1 1 
       17 152704 4 2  82 LYS HZ3  H  434.176  -4.350  -3.192 1.00 . D D .  82 LYS HZ3  1 1 
       17 152705 4 2  82 LYS N    N  431.835  -2.934  -7.909 1.00 . D D .  82 LYS N    1 1 
       17 152706 4 2  82 LYS NZ   N  435.072  -4.766  -3.408 1.00 . D D .  82 LYS NZ   1 1 
       17 152707 4 2  82 LYS O    O  433.719   0.065  -8.649 1.00 . D D .  82 LYS O    1 1 
       17 152708 4 2  83 GLY C    C  431.590   0.141 -11.706 1.00 . D D .  83 GLY C    1 1 
       17 152709 4 2  83 GLY CA   C  432.875  -0.605 -11.310 1.00 . D D .  83 GLY CA   1 1 
       17 152710 4 2  83 GLY H    H  432.368  -2.318 -10.154 1.00 . D D .  83 GLY H    1 1 
       17 152711 4 2  83 GLY HA2  H  433.675   0.127 -11.193 1.00 . D D .  83 GLY HA2  1 1 
       17 152712 4 2  83 GLY HA3  H  433.140  -1.275 -12.128 1.00 . D D .  83 GLY HA3  1 1 
       17 152713 4 2  83 GLY N    N  432.791  -1.403 -10.078 1.00 . D D .  83 GLY N    1 1 
       17 152714 4 2  83 GLY O    O  431.578   0.795 -12.750 1.00 . D D .  83 GLY O    1 1 
       17 152715 4 2  84 THR C    C  428.916   1.754  -9.876 1.00 . D D .  84 THR C    1 1 
       17 152716 4 2  84 THR CA   C  429.288   0.882 -11.089 1.00 . D D .  84 THR CA   1 1 
       17 152717 4 2  84 THR CB   C  428.124  -0.010 -11.562 1.00 . D D .  84 THR CB   1 1 
       17 152718 4 2  84 THR CG2  C  427.298  -0.643 -10.438 1.00 . D D .  84 THR CG2  1 1 
       17 152719 4 2  84 THR H    H  430.573  -0.524 -10.087 1.00 . D D .  84 THR H    1 1 
       17 152720 4 2  84 THR HA   H  429.497   1.570 -11.907 1.00 . D D .  84 THR HA   1 1 
       17 152721 4 2  84 THR HB   H  428.539  -0.814 -12.170 1.00 . D D .  84 THR HB   1 1 
       17 152722 4 2  84 THR HG1  H  426.839   1.436 -11.847 1.00 . D D .  84 THR HG1  1 1 
       17 152723 4 2  84 THR HG21 H  426.503  -1.252 -10.869 1.00 . D D .  84 THR HG21 1 1 
       17 152724 4 2  84 THR HG22 H  427.942  -1.269  -9.823 1.00 . D D .  84 THR HG22 1 1 
       17 152725 4 2  84 THR HG23 H  426.861   0.144  -9.824 1.00 . D D .  84 THR HG23 1 1 
       17 152726 4 2  84 THR N    N  430.526   0.090 -10.887 1.00 . D D .  84 THR N    1 1 
       17 152727 4 2  84 THR O    O  428.248   2.778 -10.035 1.00 . D D .  84 THR O    1 1 
       17 152728 4 2  84 THR OG1  O  427.255   0.751 -12.377 1.00 . D D .  84 THR OG1  1 1 
       17 152729 4 2  85 PHE C    C  430.539   2.988  -7.034 1.00 . D D .  85 PHE C    1 1 
       17 152730 4 2  85 PHE CA   C  429.279   2.224  -7.455 1.00 . D D .  85 PHE CA   1 1 
       17 152731 4 2  85 PHE CB   C  428.765   1.311  -6.328 1.00 . D D .  85 PHE CB   1 1 
       17 152732 4 2  85 PHE CD1  C  426.295   1.537  -6.758 1.00 . D D .  85 PHE CD1  1 1 
       17 152733 4 2  85 PHE CD2  C  427.305  -0.670  -6.918 1.00 . D D .  85 PHE CD2  1 1 
       17 152734 4 2  85 PHE CE1  C  425.059   1.005  -7.147 1.00 . D D .  85 PHE CE1  1 1 
       17 152735 4 2  85 PHE CE2  C  426.072  -1.199  -7.336 1.00 . D D .  85 PHE CE2  1 1 
       17 152736 4 2  85 PHE CG   C  427.420   0.703  -6.646 1.00 . D D .  85 PHE CG   1 1 
       17 152737 4 2  85 PHE CZ   C  424.954  -0.360  -7.443 1.00 . D D .  85 PHE CZ   1 1 
       17 152738 4 2  85 PHE H    H  429.993   0.587  -8.627 1.00 . D D .  85 PHE H    1 1 
       17 152739 4 2  85 PHE HA   H  428.502   2.964  -7.648 1.00 . D D .  85 PHE HA   1 1 
       17 152740 4 2  85 PHE HB2  H  429.485   0.505  -6.175 1.00 . D D .  85 PHE HB2  1 1 
       17 152741 4 2  85 PHE HB3  H  428.684   1.891  -5.409 1.00 . D D .  85 PHE HB3  1 1 
       17 152742 4 2  85 PHE HD1  H  426.384   2.592  -6.542 1.00 . D D .  85 PHE HD1  1 1 
       17 152743 4 2  85 PHE HD2  H  428.163  -1.317  -6.809 1.00 . D D .  85 PHE HD2  1 1 
       17 152744 4 2  85 PHE HE1  H  424.191   1.644  -7.217 1.00 . D D .  85 PHE HE1  1 1 
       17 152745 4 2  85 PHE HE2  H  425.987  -2.249  -7.574 1.00 . D D .  85 PHE HE2  1 1 
       17 152746 4 2  85 PHE HZ   H  424.004  -0.771  -7.755 1.00 . D D .  85 PHE HZ   1 1 
       17 152747 4 2  85 PHE N    N  429.443   1.432  -8.684 1.00 . D D .  85 PHE N    1 1 
       17 152748 4 2  85 PHE O    O  430.587   3.486  -5.918 1.00 . D D .  85 PHE O    1 1 
       17 152749 4 2  86 ALA C    C  432.641   5.221  -7.016 1.00 . D D .  86 ALA C    1 1 
       17 152750 4 2  86 ALA CA   C  432.824   3.787  -7.562 1.00 . D D .  86 ALA CA   1 1 
       17 152751 4 2  86 ALA CB   C  433.710   3.767  -8.815 1.00 . D D .  86 ALA CB   1 1 
       17 152752 4 2  86 ALA H    H  431.455   2.719  -8.815 1.00 . D D .  86 ALA H    1 1 
       17 152753 4 2  86 ALA HA   H  433.325   3.199  -6.793 1.00 . D D .  86 ALA HA   1 1 
       17 152754 4 2  86 ALA HB1  H  434.657   4.264  -8.599 1.00 . D D .  86 ALA HB1  1 1 
       17 152755 4 2  86 ALA HB2  H  433.204   4.291  -9.627 1.00 . D D .  86 ALA HB2  1 1 
       17 152756 4 2  86 ALA HB3  H  433.899   2.736  -9.111 1.00 . D D .  86 ALA HB3  1 1 
       17 152757 4 2  86 ALA N    N  431.559   3.112  -7.890 1.00 . D D .  86 ALA N    1 1 
       17 152758 4 2  86 ALA O    O  433.279   5.592  -6.031 1.00 . D D .  86 ALA O    1 1 
       17 152759 4 2  87 THR C    C  430.669   7.270  -5.702 1.00 . D D .  87 THR C    1 1 
       17 152760 4 2  87 THR CA   C  431.314   7.328  -7.083 1.00 . D D .  87 THR CA   1 1 
       17 152761 4 2  87 THR CB   C  430.325   8.011  -8.041 1.00 . D D .  87 THR CB   1 1 
       17 152762 4 2  87 THR CG2  C  431.041   8.592  -9.256 1.00 . D D .  87 THR CG2  1 1 
       17 152763 4 2  87 THR H    H  431.245   5.644  -8.408 1.00 . D D .  87 THR H    1 1 
       17 152764 4 2  87 THR HA   H  432.209   7.947  -7.016 1.00 . D D .  87 THR HA   1 1 
       17 152765 4 2  87 THR HB   H  429.813   8.814  -7.511 1.00 . D D .  87 THR HB   1 1 
       17 152766 4 2  87 THR HG1  H  428.910   6.692  -7.734 1.00 . D D .  87 THR HG1  1 1 
       17 152767 4 2  87 THR HG21 H  430.312   9.070  -9.915 1.00 . D D .  87 THR HG21 1 1 
       17 152768 4 2  87 THR HG22 H  431.772   9.332  -8.929 1.00 . D D .  87 THR HG22 1 1 
       17 152769 4 2  87 THR HG23 H  431.548   7.793  -9.796 1.00 . D D .  87 THR HG23 1 1 
       17 152770 4 2  87 THR N    N  431.710   5.993  -7.584 1.00 . D D .  87 THR N    1 1 
       17 152771 4 2  87 THR O    O  431.006   8.075  -4.838 1.00 . D D .  87 THR O    1 1 
       17 152772 4 2  87 THR OG1  O  429.370   7.067  -8.489 1.00 . D D .  87 THR OG1  1 1 
       17 152773 4 2  88 LEU C    C  430.205   5.569  -3.107 1.00 . D D .  88 LEU C    1 1 
       17 152774 4 2  88 LEU CA   C  429.185   6.099  -4.123 1.00 . D D .  88 LEU CA   1 1 
       17 152775 4 2  88 LEU CB   C  427.966   5.165  -4.203 1.00 . D D .  88 LEU CB   1 1 
       17 152776 4 2  88 LEU CD1  C  425.602   4.767  -4.840 1.00 . D D .  88 LEU CD1  1 1 
       17 152777 4 2  88 LEU CD2  C  426.482   7.055  -5.129 1.00 . D D .  88 LEU CD2  1 1 
       17 152778 4 2  88 LEU CG   C  426.852   5.573  -5.180 1.00 . D D .  88 LEU CG   1 1 
       17 152779 4 2  88 LEU H    H  429.516   5.679  -6.200 1.00 . D D .  88 LEU H    1 1 
       17 152780 4 2  88 LEU HA   H  428.836   7.068  -3.768 1.00 . D D .  88 LEU HA   1 1 
       17 152781 4 2  88 LEU HB2  H  428.321   4.178  -4.499 1.00 . D D .  88 LEU HB2  1 1 
       17 152782 4 2  88 LEU HB3  H  427.532   5.085  -3.207 1.00 . D D .  88 LEU HB3  1 1 
       17 152783 4 2  88 LEU HD11 H  425.836   3.702  -4.868 1.00 . D D .  88 LEU HD11 1 1 
       17 152784 4 2  88 LEU HD12 H  424.819   4.985  -5.567 1.00 . D D .  88 LEU HD12 1 1 
       17 152785 4 2  88 LEU HD13 H  425.257   5.036  -3.841 1.00 . D D .  88 LEU HD13 1 1 
       17 152786 4 2  88 LEU HD21 H  427.359   7.657  -5.369 1.00 . D D .  88 LEU HD21 1 1 
       17 152787 4 2  88 LEU HD22 H  425.693   7.258  -5.854 1.00 . D D .  88 LEU HD22 1 1 
       17 152788 4 2  88 LEU HD23 H  426.130   7.308  -4.129 1.00 . D D .  88 LEU HD23 1 1 
       17 152789 4 2  88 LEU HG   H  427.167   5.323  -6.194 1.00 . D D .  88 LEU HG   1 1 
       17 152790 4 2  88 LEU N    N  429.784   6.299  -5.449 1.00 . D D .  88 LEU N    1 1 
       17 152791 4 2  88 LEU O    O  430.134   5.917  -1.935 1.00 . D D .  88 LEU O    1 1 
       17 152792 4 2  89 SER C    C  433.165   5.507  -2.263 1.00 . D D .  89 SER C    1 1 
       17 152793 4 2  89 SER CA   C  432.298   4.324  -2.700 1.00 . D D .  89 SER CA   1 1 
       17 152794 4 2  89 SER CB   C  433.103   3.288  -3.484 1.00 . D D .  89 SER CB   1 1 
       17 152795 4 2  89 SER H    H  431.133   4.435  -4.485 1.00 . D D .  89 SER H    1 1 
       17 152796 4 2  89 SER HA   H  431.898   3.843  -1.808 1.00 . D D .  89 SER HA   1 1 
       17 152797 4 2  89 SER HB2  H  432.420   2.595  -3.977 1.00 . D D .  89 SER HB2  1 1 
       17 152798 4 2  89 SER HB3  H  433.710   3.795  -4.236 1.00 . D D .  89 SER HB3  1 1 
       17 152799 4 2  89 SER HG   H  434.449   1.924  -3.106 1.00 . D D .  89 SER HG   1 1 
       17 152800 4 2  89 SER N    N  431.175   4.764  -3.532 1.00 . D D .  89 SER N    1 1 
       17 152801 4 2  89 SER O    O  433.446   5.685  -1.078 1.00 . D D .  89 SER O    1 1 
       17 152802 4 2  89 SER OG   O  433.945   2.573  -2.608 1.00 . D D .  89 SER OG   1 1 
       17 152803 4 2  90 GLU C    C  433.308   8.592  -2.005 1.00 . D D .  90 GLU C    1 1 
       17 152804 4 2  90 GLU CA   C  434.173   7.669  -2.883 1.00 . D D .  90 GLU CA   1 1 
       17 152805 4 2  90 GLU CB   C  434.594   8.342  -4.195 1.00 . D D .  90 GLU CB   1 1 
       17 152806 4 2  90 GLU CD   C  436.074  10.070  -5.288 1.00 . D D .  90 GLU CD   1 1 
       17 152807 4 2  90 GLU CG   C  435.475   9.571  -3.960 1.00 . D D .  90 GLU CG   1 1 
       17 152808 4 2  90 GLU H    H  433.300   6.191  -4.162 1.00 . D D .  90 GLU H    1 1 
       17 152809 4 2  90 GLU HA   H  435.080   7.437  -2.326 1.00 . D D .  90 GLU HA   1 1 
       17 152810 4 2  90 GLU HB2  H  435.142   7.624  -4.805 1.00 . D D .  90 GLU HB2  1 1 
       17 152811 4 2  90 GLU HB3  H  433.697   8.653  -4.732 1.00 . D D .  90 GLU HB3  1 1 
       17 152812 4 2  90 GLU HG2  H  434.874  10.366  -3.518 1.00 . D D .  90 GLU HG2  1 1 
       17 152813 4 2  90 GLU HG3  H  436.284   9.310  -3.277 1.00 . D D .  90 GLU HG3  1 1 
       17 152814 4 2  90 GLU N    N  433.509   6.400  -3.196 1.00 . D D .  90 GLU N    1 1 
       17 152815 4 2  90 GLU O    O  433.827   9.209  -1.079 1.00 . D D .  90 GLU O    1 1 
       17 152816 4 2  90 GLU OE1  O  437.164   9.589  -5.684 1.00 . D D .  90 GLU OE1  1 1 
       17 152817 4 2  90 GLU OE2  O  435.461  10.945  -5.948 1.00 . D D .  90 GLU OE2  1 1 
       17 152818 4 2  91 LEU C    C  431.107   8.905   0.112 1.00 . D D .  91 LEU C    1 1 
       17 152819 4 2  91 LEU CA   C  431.089   9.419  -1.340 1.00 . D D .  91 LEU CA   1 1 
       17 152820 4 2  91 LEU CB   C  429.681   9.361  -1.951 1.00 . D D .  91 LEU CB   1 1 
       17 152821 4 2  91 LEU CD1  C  428.888  11.644  -1.180 1.00 . D D .  91 LEU CD1  1 1 
       17 152822 4 2  91 LEU CD2  C  427.264   9.906  -1.871 1.00 . D D .  91 LEU CD2  1 1 
       17 152823 4 2  91 LEU CG   C  428.604  10.142  -1.185 1.00 . D D .  91 LEU CG   1 1 
       17 152824 4 2  91 LEU H    H  431.597   8.145  -2.984 1.00 . D D .  91 LEU H    1 1 
       17 152825 4 2  91 LEU HA   H  431.420  10.457  -1.338 1.00 . D D .  91 LEU HA   1 1 
       17 152826 4 2  91 LEU HB2  H  429.734   9.766  -2.962 1.00 . D D .  91 LEU HB2  1 1 
       17 152827 4 2  91 LEU HB3  H  429.373   8.318  -2.013 1.00 . D D .  91 LEU HB3  1 1 
       17 152828 4 2  91 LEU HD11 H  429.844  11.832  -0.692 1.00 . D D .  91 LEU HD11 1 1 
       17 152829 4 2  91 LEU HD12 H  428.927  12.009  -2.206 1.00 . D D .  91 LEU HD12 1 1 
       17 152830 4 2  91 LEU HD13 H  428.097  12.162  -0.640 1.00 . D D .  91 LEU HD13 1 1 
       17 152831 4 2  91 LEU HD21 H  426.482  10.452  -1.341 1.00 . D D .  91 LEU HD21 1 1 
       17 152832 4 2  91 LEU HD22 H  427.033   8.841  -1.859 1.00 . D D .  91 LEU HD22 1 1 
       17 152833 4 2  91 LEU HD23 H  427.317  10.255  -2.902 1.00 . D D .  91 LEU HD23 1 1 
       17 152834 4 2  91 LEU HG   H  428.555   9.780  -0.157 1.00 . D D .  91 LEU HG   1 1 
       17 152835 4 2  91 LEU N    N  431.991   8.651  -2.203 1.00 . D D .  91 LEU N    1 1 
       17 152836 4 2  91 LEU O    O  431.418   9.653   1.041 1.00 . D D .  91 LEU O    1 1 
       17 152837 4 2  92 HIS C    C  432.045   6.853   2.359 1.00 . D D .  92 HIS C    1 1 
       17 152838 4 2  92 HIS CA   C  430.696   7.047   1.661 1.00 . D D .  92 HIS CA   1 1 
       17 152839 4 2  92 HIS CB   C  429.864   5.759   1.620 1.00 . D D .  92 HIS CB   1 1 
       17 152840 4 2  92 HIS CD2  C  427.509   6.759   1.772 1.00 . D D .  92 HIS CD2  1 1 
       17 152841 4 2  92 HIS CE1  C  426.858   6.496  -0.312 1.00 . D D .  92 HIS CE1  1 1 
       17 152842 4 2  92 HIS CG   C  428.478   6.055   1.112 1.00 . D D .  92 HIS CG   1 1 
       17 152843 4 2  92 HIS H    H  430.670   7.019  -0.482 1.00 . D D .  92 HIS H    1 1 
       17 152844 4 2  92 HIS HA   H  430.134   7.764   2.259 1.00 . D D .  92 HIS HA   1 1 
       17 152845 4 2  92 HIS HB2  H  430.345   5.040   0.957 1.00 . D D .  92 HIS HB2  1 1 
       17 152846 4 2  92 HIS HB3  H  429.799   5.340   2.624 1.00 . D D .  92 HIS HB3  1 1 
       17 152847 4 2  92 HIS HD1  H  428.553   5.420  -0.916 1.00 . D D .  92 HIS HD1  1 1 
       17 152848 4 2  92 HIS HD2  H  427.519   7.035   2.815 1.00 . D D .  92 HIS HD2  1 1 
       17 152849 4 2  92 HIS HE1  H  426.271   6.520  -1.217 1.00 . D D .  92 HIS HE1  1 1 
       17 152850 4 2  92 HIS N    N  430.815   7.620   0.318 1.00 . D D .  92 HIS N    1 1 
       17 152851 4 2  92 HIS ND1  N  428.051   5.901  -0.182 1.00 . D D .  92 HIS ND1  1 1 
       17 152852 4 2  92 HIS NE2  N  426.504   7.054   0.850 1.00 . D D .  92 HIS NE2  1 1 
       17 152853 4 2  92 HIS O    O  432.079   6.856   3.589 1.00 . D D .  92 HIS O    1 1 
       17 152854 4 2  93 CYS C    C  435.221   8.064   2.263 1.00 . D D .  93 CYS C    1 1 
       17 152855 4 2  93 CYS CA   C  434.494   6.705   2.207 1.00 . D D .  93 CYS CA   1 1 
       17 152856 4 2  93 CYS CB   C  435.340   5.678   1.453 1.00 . D D .  93 CYS CB   1 1 
       17 152857 4 2  93 CYS H    H  433.070   6.762   0.612 1.00 . D D .  93 CYS H    1 1 
       17 152858 4 2  93 CYS HA   H  434.385   6.350   3.231 1.00 . D D .  93 CYS HA   1 1 
       17 152859 4 2  93 CYS HB2  H  434.815   4.724   1.408 1.00 . D D .  93 CYS HB2  1 1 
       17 152860 4 2  93 CYS HB3  H  435.552   6.034   0.444 1.00 . D D .  93 CYS HB3  1 1 
       17 152861 4 2  93 CYS HG   H  437.580   6.631   2.337 1.00 . D D .  93 CYS HG   1 1 
       17 152862 4 2  93 CYS N    N  433.158   6.774   1.619 1.00 . D D .  93 CYS N    1 1 
       17 152863 4 2  93 CYS O    O  435.658   8.451   3.338 1.00 . D D .  93 CYS O    1 1 
       17 152864 4 2  93 CYS SG   S  436.886   5.491   2.389 1.00 . D D .  93 CYS SG   1 1 
       17 152865 4 2  94 ASP C    C  435.464  11.281   1.616 1.00 . D D .  94 ASP C    1 1 
       17 152866 4 2  94 ASP CA   C  436.200  10.015   1.135 1.00 . D D .  94 ASP CA   1 1 
       17 152867 4 2  94 ASP CB   C  436.776  10.225  -0.271 1.00 . D D .  94 ASP CB   1 1 
       17 152868 4 2  94 ASP CG   C  437.865  11.310  -0.271 1.00 . D D .  94 ASP CG   1 1 
       17 152869 4 2  94 ASP H    H  434.870   8.533   0.326 1.00 . D D .  94 ASP H    1 1 
       17 152870 4 2  94 ASP HA   H  437.037   9.849   1.812 1.00 . D D .  94 ASP HA   1 1 
       17 152871 4 2  94 ASP HB2  H  437.204   9.288  -0.626 1.00 . D D .  94 ASP HB2  1 1 
       17 152872 4 2  94 ASP HB3  H  435.971  10.530  -0.942 1.00 . D D .  94 ASP HB3  1 1 
       17 152873 4 2  94 ASP N    N  435.359   8.807   1.165 1.00 . D D .  94 ASP N    1 1 
       17 152874 4 2  94 ASP O    O  436.055  12.085   2.344 1.00 . D D .  94 ASP O    1 1 
       17 152875 4 2  94 ASP OD1  O  438.971  11.060   0.267 1.00 . D D .  94 ASP OD1  1 1 
       17 152876 4 2  94 ASP OD2  O  437.630  12.411  -0.824 1.00 . D D .  94 ASP OD2  1 1 
       17 152877 4 2  95 LYS C    C  432.716  12.398   3.112 1.00 . D D .  95 LYS C    1 1 
       17 152878 4 2  95 LYS CA   C  433.368  12.599   1.736 1.00 . D D .  95 LYS CA   1 1 
       17 152879 4 2  95 LYS CB   C  432.298  12.992   0.704 1.00 . D D .  95 LYS CB   1 1 
       17 152880 4 2  95 LYS CD   C  431.971  14.631  -1.204 1.00 . D D .  95 LYS CD   1 1 
       17 152881 4 2  95 LYS CE   C  432.616  15.274  -2.442 1.00 . D D .  95 LYS CE   1 1 
       17 152882 4 2  95 LYS CG   C  432.897  13.569  -0.592 1.00 . D D .  95 LYS CG   1 1 
       17 152883 4 2  95 LYS H    H  433.740  10.765   0.667 1.00 . D D .  95 LYS H    1 1 
       17 152884 4 2  95 LYS HA   H  434.047  13.447   1.827 1.00 . D D .  95 LYS HA   1 1 
       17 152885 4 2  95 LYS HB2  H  431.715  12.106   0.453 1.00 . D D .  95 LYS HB2  1 1 
       17 152886 4 2  95 LYS HB3  H  431.637  13.737   1.148 1.00 . D D .  95 LYS HB3  1 1 
       17 152887 4 2  95 LYS HD2  H  431.031  14.162  -1.494 1.00 . D D .  95 LYS HD2  1 1 
       17 152888 4 2  95 LYS HD3  H  431.771  15.404  -0.461 1.00 . D D .  95 LYS HD3  1 1 
       17 152889 4 2  95 LYS HE2  H  433.634  15.574  -2.197 1.00 . D D .  95 LYS HE2  1 1 
       17 152890 4 2  95 LYS HE3  H  432.644  14.538  -3.247 1.00 . D D .  95 LYS HE3  1 1 
       17 152891 4 2  95 LYS HG2  H  433.863  14.020  -0.371 1.00 . D D .  95 LYS HG2  1 1 
       17 152892 4 2  95 LYS HG3  H  433.035  12.760  -1.310 1.00 . D D .  95 LYS HG3  1 1 
       17 152893 4 2  95 LYS HZ1  H  432.303  16.863  -3.717 1.00 . D D .  95 LYS HZ1  1 1 
       17 152894 4 2  95 LYS HZ2  H  431.824  17.158  -2.168 1.00 . D D .  95 LYS HZ2  1 1 
       17 152895 4 2  95 LYS HZ3  H  430.910  16.193  -3.144 1.00 . D D .  95 LYS HZ3  1 1 
       17 152896 4 2  95 LYS N    N  434.174  11.449   1.269 1.00 . D D .  95 LYS N    1 1 
       17 152897 4 2  95 LYS NZ   N  431.852  16.469  -2.904 1.00 . D D .  95 LYS NZ   1 1 
       17 152898 4 2  95 LYS O    O  432.514  13.382   3.824 1.00 . D D .  95 LYS O    1 1 
       17 152899 4 2  96 LEU C    C  432.479   9.945   5.714 1.00 . D D .  96 LEU C    1 1 
       17 152900 4 2  96 LEU CA   C  431.675  10.833   4.740 1.00 . D D .  96 LEU CA   1 1 
       17 152901 4 2  96 LEU CB   C  430.327  10.171   4.375 1.00 . D D .  96 LEU CB   1 1 
       17 152902 4 2  96 LEU CD1  C  428.180  10.176   3.059 1.00 . D D .  96 LEU CD1  1 1 
       17 152903 4 2  96 LEU CD2  C  428.857  12.252   4.230 1.00 . D D .  96 LEU CD2  1 1 
       17 152904 4 2  96 LEU CG   C  429.380  11.017   3.492 1.00 . D D .  96 LEU CG   1 1 
       17 152905 4 2  96 LEU H    H  432.691  10.388   2.901 1.00 . D D .  96 LEU H    1 1 
       17 152906 4 2  96 LEU HA   H  431.458  11.772   5.249 1.00 . D D .  96 LEU HA   1 1 
       17 152907 4 2  96 LEU HB2  H  430.532   9.234   3.859 1.00 . D D .  96 LEU HB2  1 1 
       17 152908 4 2  96 LEU HB3  H  429.804   9.944   5.305 1.00 . D D .  96 LEU HB3  1 1 
       17 152909 4 2  96 LEU HD11 H  428.528   9.289   2.531 1.00 . D D .  96 LEU HD11 1 1 
       17 152910 4 2  96 LEU HD12 H  427.543  10.766   2.399 1.00 . D D .  96 LEU HD12 1 1 
       17 152911 4 2  96 LEU HD13 H  427.611   9.876   3.939 1.00 . D D .  96 LEU HD13 1 1 
       17 152912 4 2  96 LEU HD21 H  429.698  12.867   4.549 1.00 . D D .  96 LEU HD21 1 1 
       17 152913 4 2  96 LEU HD22 H  428.217  12.828   3.562 1.00 . D D .  96 LEU HD22 1 1 
       17 152914 4 2  96 LEU HD23 H  428.284  11.938   5.103 1.00 . D D .  96 LEU HD23 1 1 
       17 152915 4 2  96 LEU HG   H  429.923  11.341   2.604 1.00 . D D .  96 LEU HG   1 1 
       17 152916 4 2  96 LEU N    N  432.407  11.154   3.497 1.00 . D D .  96 LEU N    1 1 
       17 152917 4 2  96 LEU O    O  432.449  10.175   6.921 1.00 . D D .  96 LEU O    1 1 
       17 152918 4 2  97 HIS C    C  433.327   7.212   7.093 1.00 . D D .  97 HIS C    1 1 
       17 152919 4 2  97 HIS CA   C  434.034   7.967   5.936 1.00 . D D .  97 HIS CA   1 1 
       17 152920 4 2  97 HIS CB   C  435.365   8.625   6.351 1.00 . D D .  97 HIS CB   1 1 
       17 152921 4 2  97 HIS CD2  C  437.715   7.954   7.124 1.00 . D D .  97 HIS CD2  1 1 
       17 152922 4 2  97 HIS CE1  C  438.087   6.201   5.854 1.00 . D D .  97 HIS CE1  1 1 
       17 152923 4 2  97 HIS CG   C  436.581   7.725   6.392 1.00 . D D .  97 HIS CG   1 1 
       17 152924 4 2  97 HIS H    H  433.218   8.874   4.195 1.00 . D D .  97 HIS H    1 1 
       17 152925 4 2  97 HIS HA   H  434.299   7.204   5.205 1.00 . D D .  97 HIS HA   1 1 
       17 152926 4 2  97 HIS HB2  H  435.571   9.427   5.643 1.00 . D D .  97 HIS HB2  1 1 
       17 152927 4 2  97 HIS HB3  H  435.234   9.066   7.338 1.00 . D D .  97 HIS HB3  1 1 
       17 152928 4 2  97 HIS HD1  H  436.202   6.218   4.930 1.00 . D D .  97 HIS HD1  1 1 
       17 152929 4 2  97 HIS HD2  H  437.856   8.750   7.839 1.00 . D D .  97 HIS HD2  1 1 
       17 152930 4 2  97 HIS HE1  H  438.561   5.355   5.379 1.00 . D D .  97 HIS HE1  1 1 
       17 152931 4 2  97 HIS N    N  433.218   8.954   5.203 1.00 . D D .  97 HIS N    1 1 
       17 152932 4 2  97 HIS ND1  N  436.840   6.629   5.595 1.00 . D D .  97 HIS ND1  1 1 
       17 152933 4 2  97 HIS NE2  N  438.660   6.977   6.788 1.00 . D D .  97 HIS NE2  1 1 
       17 152934 4 2  97 HIS O    O  433.989   6.640   7.960 1.00 . D D .  97 HIS O    1 1 
       17 152935 4 2  98 VAL C    C  431.488   5.075   8.306 1.00 . D D .  98 VAL C    1 1 
       17 152936 4 2  98 VAL CA   C  431.134   6.554   8.113 1.00 . D D .  98 VAL CA   1 1 
       17 152937 4 2  98 VAL CB   C  429.640   6.688   7.756 1.00 . D D .  98 VAL CB   1 1 
       17 152938 4 2  98 VAL CG1  C  429.127   8.046   8.240 1.00 . D D .  98 VAL CG1  1 1 
       17 152939 4 2  98 VAL CG2  C  429.313   6.537   6.262 1.00 . D D .  98 VAL CG2  1 1 
       17 152940 4 2  98 VAL H    H  431.520   7.719   6.370 1.00 . D D .  98 VAL H    1 1 
       17 152941 4 2  98 VAL HA   H  431.292   7.057   9.067 1.00 . D D .  98 VAL HA   1 1 
       17 152942 4 2  98 VAL HB   H  429.096   5.914   8.298 1.00 . D D .  98 VAL HB   1 1 
       17 152943 4 2  98 VAL HG11 H  429.354   8.164   9.298 1.00 . D D .  98 VAL HG11 1 1 
       17 152944 4 2  98 VAL HG12 H  428.049   8.102   8.091 1.00 . D D .  98 VAL HG12 1 1 
       17 152945 4 2  98 VAL HG13 H  429.614   8.840   7.673 1.00 . D D .  98 VAL HG13 1 1 
       17 152946 4 2  98 VAL HG21 H  429.672   5.571   5.907 1.00 . D D .  98 VAL HG21 1 1 
       17 152947 4 2  98 VAL HG22 H  428.233   6.596   6.119 1.00 . D D .  98 VAL HG22 1 1 
       17 152948 4 2  98 VAL HG23 H  429.799   7.335   5.702 1.00 . D D .  98 VAL HG23 1 1 
       17 152949 4 2  98 VAL N    N  431.987   7.216   7.111 1.00 . D D .  98 VAL N    1 1 
       17 152950 4 2  98 VAL O    O  431.799   4.373   7.340 1.00 . D D .  98 VAL O    1 1 
       17 152951 4 2  99 ASP C    C  430.958   2.174   9.168 1.00 . D D .  99 ASP C    1 1 
       17 152952 4 2  99 ASP CA   C  431.855   3.221   9.864 1.00 . D D .  99 ASP CA   1 1 
       17 152953 4 2  99 ASP CB   C  431.901   2.971  11.375 1.00 . D D .  99 ASP CB   1 1 
       17 152954 4 2  99 ASP CG   C  433.367   2.816  11.818 1.00 . D D .  99 ASP CG   1 1 
       17 152955 4 2  99 ASP H    H  431.126   5.193  10.302 1.00 . D D .  99 ASP H    1 1 
       17 152956 4 2  99 ASP HA   H  432.867   3.088   9.480 1.00 . D D .  99 ASP HA   1 1 
       17 152957 4 2  99 ASP HB2  H  431.450   3.815  11.898 1.00 . D D .  99 ASP HB2  1 1 
       17 152958 4 2  99 ASP HB3  H  431.351   2.060  11.612 1.00 . D D .  99 ASP HB3  1 1 
       17 152959 4 2  99 ASP N    N  431.447   4.594   9.555 1.00 . D D .  99 ASP N    1 1 
       17 152960 4 2  99 ASP O    O  429.733   2.328   9.183 1.00 . D D .  99 ASP O    1 1 
       17 152961 4 2  99 ASP OD1  O  433.883   1.674  11.770 1.00 . D D .  99 ASP OD1  1 1 
       17 152962 4 2  99 ASP OD2  O  434.015   3.839  12.143 1.00 . D D .  99 ASP OD2  1 1 
       17 152963 4 2 100 PRO C    C  429.508  -0.468   8.456 1.00 . D D . 100 PRO C    1 1 
       17 152964 4 2 100 PRO CA   C  430.777   0.104   7.803 1.00 . D D . 100 PRO CA   1 1 
       17 152965 4 2 100 PRO CB   C  431.785  -0.997   7.484 1.00 . D D . 100 PRO CB   1 1 
       17 152966 4 2 100 PRO CD   C  432.953   0.865   8.456 1.00 . D D . 100 PRO CD   1 1 
       17 152967 4 2 100 PRO CG   C  433.122  -0.269   7.454 1.00 . D D . 100 PRO CG   1 1 
       17 152968 4 2 100 PRO HA   H  430.482   0.568   6.860 1.00 . D D . 100 PRO HA   1 1 
       17 152969 4 2 100 PRO HB2  H  431.781  -1.753   8.268 1.00 . D D . 100 PRO HB2  1 1 
       17 152970 4 2 100 PRO HB3  H  431.570  -1.452   6.516 1.00 . D D . 100 PRO HB3  1 1 
       17 152971 4 2 100 PRO HD2  H  433.362   0.572   9.424 1.00 . D D . 100 PRO HD2  1 1 
       17 152972 4 2 100 PRO HD3  H  433.455   1.764   8.096 1.00 . D D . 100 PRO HD3  1 1 
       17 152973 4 2 100 PRO HG2  H  433.930  -0.934   7.757 1.00 . D D . 100 PRO HG2  1 1 
       17 152974 4 2 100 PRO HG3  H  433.313   0.131   6.458 1.00 . D D . 100 PRO HG3  1 1 
       17 152975 4 2 100 PRO N    N  431.520   1.102   8.574 1.00 . D D . 100 PRO N    1 1 
       17 152976 4 2 100 PRO O    O  428.511  -0.660   7.766 1.00 . D D . 100 PRO O    1 1 
       17 152977 4 2 101 GLU C    C  427.011  -0.208  10.137 1.00 . D D . 101 GLU C    1 1 
       17 152978 4 2 101 GLU CA   C  428.234  -1.074  10.486 1.00 . D D . 101 GLU CA   1 1 
       17 152979 4 2 101 GLU CB   C  428.465  -1.030  12.006 1.00 . D D . 101 GLU CB   1 1 
       17 152980 4 2 101 GLU CD   C  430.292  -2.817  11.950 1.00 . D D . 101 GLU CD   1 1 
       17 152981 4 2 101 GLU CG   C  428.965  -2.356  12.584 1.00 . D D . 101 GLU CG   1 1 
       17 152982 4 2 101 GLU H    H  430.305  -0.524  10.315 1.00 . D D . 101 GLU H    1 1 
       17 152983 4 2 101 GLU HA   H  428.009  -2.103  10.207 1.00 . D D . 101 GLU HA   1 1 
       17 152984 4 2 101 GLU HB2  H  429.196  -0.252  12.228 1.00 . D D . 101 GLU HB2  1 1 
       17 152985 4 2 101 GLU HB3  H  427.523  -0.776  12.491 1.00 . D D . 101 GLU HB3  1 1 
       17 152986 4 2 101 GLU HG2  H  429.115  -2.235  13.658 1.00 . D D . 101 GLU HG2  1 1 
       17 152987 4 2 101 GLU HG3  H  428.208  -3.123  12.417 1.00 . D D . 101 GLU HG3  1 1 
       17 152988 4 2 101 GLU N    N  429.461  -0.663   9.777 1.00 . D D . 101 GLU N    1 1 
       17 152989 4 2 101 GLU O    O  425.882  -0.698  10.107 1.00 . D D . 101 GLU O    1 1 
       17 152990 4 2 101 GLU OE1  O  431.335  -2.159  12.171 1.00 . D D . 101 GLU OE1  1 1 
       17 152991 4 2 101 GLU OE2  O  430.291  -3.856  11.249 1.00 . D D . 101 GLU OE2  1 1 
       17 152992 4 2 102 ASN C    C  425.508   1.541   8.082 1.00 . D D . 102 ASN C    1 1 
       17 152993 4 2 102 ASN CA   C  426.181   1.995   9.401 1.00 . D D . 102 ASN CA   1 1 
       17 152994 4 2 102 ASN CB   C  426.778   3.415   9.278 1.00 . D D . 102 ASN CB   1 1 
       17 152995 4 2 102 ASN CG   C  427.524   4.005  10.481 1.00 . D D . 102 ASN CG   1 1 
       17 152996 4 2 102 ASN H    H  428.171   1.416   9.862 1.00 . D D . 102 ASN H    1 1 
       17 152997 4 2 102 ASN HA   H  425.419   2.015  10.180 1.00 . D D . 102 ASN HA   1 1 
       17 152998 4 2 102 ASN HB2  H  427.460   3.418   8.426 1.00 . D D . 102 ASN HB2  1 1 
       17 152999 4 2 102 ASN HB3  H  425.954   4.091   9.048 1.00 . D D . 102 ASN HB3  1 1 
       17 153000 4 2 102 ASN HD21 H  427.313   2.393  11.682 1.00 . D D . 102 ASN HD21 1 1 
       17 153001 4 2 102 ASN HD22 H  428.154   3.756  12.385 1.00 . D D . 102 ASN HD22 1 1 
       17 153002 4 2 102 ASN N    N  427.224   1.069   9.815 1.00 . D D . 102 ASN N    1 1 
       17 153003 4 2 102 ASN ND2  N  427.675   3.333  11.603 1.00 . D D . 102 ASN ND2  1 1 
       17 153004 4 2 102 ASN O    O  424.283   1.637   7.973 1.00 . D D . 102 ASN O    1 1 
       17 153005 4 2 102 ASN OD1  O  427.953   5.147  10.437 1.00 . D D . 102 ASN OD1  1 1 
       17 153006 4 2 103 PHE C    C  424.743  -0.780   6.267 1.00 . D D . 103 PHE C    1 1 
       17 153007 4 2 103 PHE CA   C  425.660   0.386   5.900 1.00 . D D . 103 PHE CA   1 1 
       17 153008 4 2 103 PHE CB   C  426.730  -0.022   4.845 1.00 . D D . 103 PHE CB   1 1 
       17 153009 4 2 103 PHE CD1  C  426.713  -2.594   4.860 1.00 . D D . 103 PHE CD1  1 1 
       17 153010 4 2 103 PHE CD2  C  428.842  -1.451   5.021 1.00 . D D . 103 PHE CD2  1 1 
       17 153011 4 2 103 PHE CE1  C  427.365  -3.837   4.959 1.00 . D D . 103 PHE CE1  1 1 
       17 153012 4 2 103 PHE CE2  C  429.498  -2.697   5.079 1.00 . D D . 103 PHE CE2  1 1 
       17 153013 4 2 103 PHE CG   C  427.435  -1.382   4.960 1.00 . D D . 103 PHE CG   1 1 
       17 153014 4 2 103 PHE CZ   C  428.760  -3.888   5.082 1.00 . D D . 103 PHE CZ   1 1 
       17 153015 4 2 103 PHE H    H  427.260   0.965   7.219 1.00 . D D . 103 PHE H    1 1 
       17 153016 4 2 103 PHE HA   H  425.035   1.153   5.441 1.00 . D D . 103 PHE HA   1 1 
       17 153017 4 2 103 PHE HB2  H  426.238  -0.002   3.873 1.00 . D D . 103 PHE HB2  1 1 
       17 153018 4 2 103 PHE HB3  H  427.501   0.749   4.842 1.00 . D D . 103 PHE HB3  1 1 
       17 153019 4 2 103 PHE HD1  H  425.644  -2.566   4.707 1.00 . D D . 103 PHE HD1  1 1 
       17 153020 4 2 103 PHE HD2  H  429.422  -0.540   5.023 1.00 . D D . 103 PHE HD2  1 1 
       17 153021 4 2 103 PHE HE1  H  426.791  -4.750   4.937 1.00 . D D . 103 PHE HE1  1 1 
       17 153022 4 2 103 PHE HE2  H  430.577  -2.734   5.120 1.00 . D D . 103 PHE HE2  1 1 
       17 153023 4 2 103 PHE HZ   H  429.261  -4.840   5.180 1.00 . D D . 103 PHE HZ   1 1 
       17 153024 4 2 103 PHE N    N  426.256   0.980   7.112 1.00 . D D . 103 PHE N    1 1 
       17 153025 4 2 103 PHE O    O  423.620  -0.881   5.776 1.00 . D D . 103 PHE O    1 1 
       17 153026 4 2 104 ARG C    C  423.217  -2.604   8.216 1.00 . D D . 104 ARG C    1 1 
       17 153027 4 2 104 ARG CA   C  424.532  -2.916   7.519 1.00 . D D . 104 ARG CA   1 1 
       17 153028 4 2 104 ARG CB   C  425.498  -3.755   8.378 1.00 . D D . 104 ARG CB   1 1 
       17 153029 4 2 104 ARG CD   C  424.816  -6.090   7.513 1.00 . D D . 104 ARG CD   1 1 
       17 153030 4 2 104 ARG CG   C  425.036  -5.180   8.731 1.00 . D D . 104 ARG CG   1 1 
       17 153031 4 2 104 ARG CZ   C  422.993  -6.231   5.772 1.00 . D D . 104 ARG CZ   1 1 
       17 153032 4 2 104 ARG H    H  426.106  -1.465   7.596 1.00 . D D . 104 ARG H    1 1 
       17 153033 4 2 104 ARG HA   H  424.314  -3.469   6.605 1.00 . D D . 104 ARG HA   1 1 
       17 153034 4 2 104 ARG HB2  H  426.451  -3.826   7.853 1.00 . D D . 104 ARG HB2  1 1 
       17 153035 4 2 104 ARG HB3  H  425.662  -3.219   9.313 1.00 . D D . 104 ARG HB3  1 1 
       17 153036 4 2 104 ARG HD2  H  425.530  -5.822   6.733 1.00 . D D . 104 ARG HD2  1 1 
       17 153037 4 2 104 ARG HD3  H  424.983  -7.125   7.810 1.00 . D D . 104 ARG HD3  1 1 
       17 153038 4 2 104 ARG HE   H  422.753  -5.606   7.631 1.00 . D D . 104 ARG HE   1 1 
       17 153039 4 2 104 ARG HG2  H  425.793  -5.637   9.368 1.00 . D D . 104 ARG HG2  1 1 
       17 153040 4 2 104 ARG HG3  H  424.103  -5.115   9.291 1.00 . D D . 104 ARG HG3  1 1 
       17 153041 4 2 104 ARG HH11 H  424.784  -6.608   4.949 1.00 . D D . 104 ARG HH11 1 1 
       17 153042 4 2 104 ARG HH12 H  423.404  -6.766   3.883 1.00 . D D . 104 ARG HH12 1 1 
       17 153043 4 2 104 ARG HH21 H  421.080  -5.928   6.297 1.00 . D D . 104 ARG HH21 1 1 
       17 153044 4 2 104 ARG HH22 H  421.351  -6.389   4.632 1.00 . D D . 104 ARG HH22 1 1 
       17 153045 4 2 104 ARG N    N  425.220  -1.666   7.153 1.00 . D D . 104 ARG N    1 1 
       17 153046 4 2 104 ARG NE   N  423.441  -5.956   6.980 1.00 . D D . 104 ARG NE   1 1 
       17 153047 4 2 104 ARG NH1  N  423.786  -6.559   4.795 1.00 . D D . 104 ARG NH1  1 1 
       17 153048 4 2 104 ARG NH2  N  421.713  -6.179   5.550 1.00 . D D . 104 ARG NH2  1 1 
       17 153049 4 2 104 ARG O    O  422.208  -3.244   7.936 1.00 . D D . 104 ARG O    1 1 
       17 153050 4 2 105 LEU C    C  421.018  -0.489   8.572 1.00 . D D . 105 LEU C    1 1 
       17 153051 4 2 105 LEU CA   C  422.014  -0.983   9.630 1.00 . D D . 105 LEU CA   1 1 
       17 153052 4 2 105 LEU CB   C  422.432   0.131  10.618 1.00 . D D . 105 LEU CB   1 1 
       17 153053 4 2 105 LEU CD1  C  422.343   1.095  12.922 1.00 . D D . 105 LEU CD1  1 1 
       17 153054 4 2 105 LEU CD2  C  420.300   0.014  12.026 1.00 . D D . 105 LEU CD2  1 1 
       17 153055 4 2 105 LEU CG   C  421.831  -0.030  12.024 1.00 . D D . 105 LEU CG   1 1 
       17 153056 4 2 105 LEU H    H  424.101  -1.114   9.237 1.00 . D D . 105 LEU H    1 1 
       17 153057 4 2 105 LEU HA   H  421.527  -1.771  10.205 1.00 . D D . 105 LEU HA   1 1 
       17 153058 4 2 105 LEU HB2  H  423.518   0.137  10.700 1.00 . D D . 105 LEU HB2  1 1 
       17 153059 4 2 105 LEU HB3  H  422.105   1.089  10.213 1.00 . D D . 105 LEU HB3  1 1 
       17 153060 4 2 105 LEU HD11 H  423.432   1.084  12.936 1.00 . D D . 105 LEU HD11 1 1 
       17 153061 4 2 105 LEU HD12 H  421.963   0.952  13.935 1.00 . D D . 105 LEU HD12 1 1 
       17 153062 4 2 105 LEU HD13 H  421.994   2.054  12.537 1.00 . D D . 105 LEU HD13 1 1 
       17 153063 4 2 105 LEU HD21 H  419.912  -0.782  11.392 1.00 . D D . 105 LEU HD21 1 1 
       17 153064 4 2 105 LEU HD22 H  419.935  -0.123  13.044 1.00 . D D . 105 LEU HD22 1 1 
       17 153065 4 2 105 LEU HD23 H  419.964   0.978  11.646 1.00 . D D . 105 LEU HD23 1 1 
       17 153066 4 2 105 LEU HG   H  422.155  -0.986  12.438 1.00 . D D . 105 LEU HG   1 1 
       17 153067 4 2 105 LEU N    N  423.216  -1.550   9.027 1.00 . D D . 105 LEU N    1 1 
       17 153068 4 2 105 LEU O    O  419.850  -0.858   8.644 1.00 . D D . 105 LEU O    1 1 
       17 153069 4 2 106 LEU C    C  419.979  -0.456   5.689 1.00 . D D . 106 LEU C    1 1 
       17 153070 4 2 106 LEU CA   C  420.569   0.730   6.465 1.00 . D D . 106 LEU CA   1 1 
       17 153071 4 2 106 LEU CB   C  421.322   1.701   5.523 1.00 . D D . 106 LEU CB   1 1 
       17 153072 4 2 106 LEU CD1  C  421.334   3.780   4.083 1.00 . D D . 106 LEU CD1  1 1 
       17 153073 4 2 106 LEU CD2  C  419.181   2.600   4.383 1.00 . D D . 106 LEU CD2  1 1 
       17 153074 4 2 106 LEU CG   C  420.515   2.936   5.057 1.00 . D D . 106 LEU CG   1 1 
       17 153075 4 2 106 LEU H    H  422.426   0.545   7.540 1.00 . D D . 106 LEU H    1 1 
       17 153076 4 2 106 LEU HA   H  419.741   1.279   6.916 1.00 . D D . 106 LEU HA   1 1 
       17 153077 4 2 106 LEU HB2  H  422.208   2.058   6.048 1.00 . D D . 106 LEU HB2  1 1 
       17 153078 4 2 106 LEU HB3  H  421.643   1.146   4.643 1.00 . D D . 106 LEU HB3  1 1 
       17 153079 4 2 106 LEU HD11 H  422.290   4.034   4.539 1.00 . D D . 106 LEU HD11 1 1 
       17 153080 4 2 106 LEU HD12 H  420.789   4.695   3.848 1.00 . D D . 106 LEU HD12 1 1 
       17 153081 4 2 106 LEU HD13 H  421.506   3.214   3.166 1.00 . D D . 106 LEU HD13 1 1 
       17 153082 4 2 106 LEU HD21 H  418.574   1.997   5.059 1.00 . D D . 106 LEU HD21 1 1 
       17 153083 4 2 106 LEU HD22 H  419.369   2.042   3.465 1.00 . D D . 106 LEU HD22 1 1 
       17 153084 4 2 106 LEU HD23 H  418.652   3.523   4.146 1.00 . D D . 106 LEU HD23 1 1 
       17 153085 4 2 106 LEU HG   H  420.302   3.549   5.933 1.00 . D D . 106 LEU HG   1 1 
       17 153086 4 2 106 LEU N    N  421.453   0.272   7.558 1.00 . D D . 106 LEU N    1 1 
       17 153087 4 2 106 LEU O    O  418.796  -0.458   5.362 1.00 . D D . 106 LEU O    1 1 
       17 153088 4 2 107 GLY C    C  419.241  -3.470   5.694 1.00 . D D . 107 GLY C    1 1 
       17 153089 4 2 107 GLY CA   C  420.288  -2.751   4.858 1.00 . D D . 107 GLY CA   1 1 
       17 153090 4 2 107 GLY H    H  421.738  -1.451   5.743 1.00 . D D . 107 GLY H    1 1 
       17 153091 4 2 107 GLY HA2  H  419.851  -2.512   3.888 1.00 . D D . 107 GLY HA2  1 1 
       17 153092 4 2 107 GLY HA3  H  421.136  -3.419   4.706 1.00 . D D . 107 GLY HA3  1 1 
       17 153093 4 2 107 GLY N    N  420.765  -1.511   5.472 1.00 . D D . 107 GLY N    1 1 
       17 153094 4 2 107 GLY O    O  418.136  -3.701   5.219 1.00 . D D . 107 GLY O    1 1 
       17 153095 4 2 108 ASN C    C  417.320  -3.573   8.067 1.00 . D D . 108 ASN C    1 1 
       17 153096 4 2 108 ASN CA   C  418.601  -4.401   7.902 1.00 . D D . 108 ASN CA   1 1 
       17 153097 4 2 108 ASN CB   C  419.309  -4.619   9.258 1.00 . D D . 108 ASN CB   1 1 
       17 153098 4 2 108 ASN CG   C  420.326  -5.739   9.220 1.00 . D D . 108 ASN CG   1 1 
       17 153099 4 2 108 ASN H    H  420.468  -3.531   7.295 1.00 . D D . 108 ASN H    1 1 
       17 153100 4 2 108 ASN HA   H  418.327  -5.377   7.500 1.00 . D D . 108 ASN HA   1 1 
       17 153101 4 2 108 ASN HB2  H  419.819  -3.697   9.536 1.00 . D D . 108 ASN HB2  1 1 
       17 153102 4 2 108 ASN HB3  H  418.559  -4.850  10.015 1.00 . D D . 108 ASN HB3  1 1 
       17 153103 4 2 108 ASN HD21 H  420.129  -6.157  11.179 1.00 . D D . 108 ASN HD21 1 1 
       17 153104 4 2 108 ASN HD22 H  421.276  -7.145  10.302 1.00 . D D . 108 ASN HD22 1 1 
       17 153105 4 2 108 ASN N    N  419.544  -3.761   6.960 1.00 . D D . 108 ASN N    1 1 
       17 153106 4 2 108 ASN ND2  N  420.598  -6.396  10.317 1.00 . D D . 108 ASN ND2  1 1 
       17 153107 4 2 108 ASN O    O  416.221  -4.099   8.215 1.00 . D D . 108 ASN O    1 1 
       17 153108 4 2 108 ASN OD1  O  420.898  -6.033   8.186 1.00 . D D . 108 ASN OD1  1 1 
       17 153109 4 2 109 VAL C    C  415.507  -1.614   6.549 1.00 . D D . 109 VAL C    1 1 
       17 153110 4 2 109 VAL CA   C  416.288  -1.365   7.838 1.00 . D D . 109 VAL CA   1 1 
       17 153111 4 2 109 VAL CB   C  416.786   0.076   8.005 1.00 . D D . 109 VAL CB   1 1 
       17 153112 4 2 109 VAL CG1  C  415.823   1.087   7.413 1.00 . D D . 109 VAL CG1  1 1 
       17 153113 4 2 109 VAL CG2  C  417.002   0.345   9.503 1.00 . D D . 109 VAL CG2  1 1 
       17 153114 4 2 109 VAL H    H  418.361  -1.854   7.970 1.00 . D D . 109 VAL H    1 1 
       17 153115 4 2 109 VAL HA   H  415.618  -1.576   8.671 1.00 . D D . 109 VAL HA   1 1 
       17 153116 4 2 109 VAL HB   H  417.744   0.172   7.497 1.00 . D D . 109 VAL HB   1 1 
       17 153117 4 2 109 VAL HG11 H  415.685   0.878   6.353 1.00 . D D . 109 VAL HG11 1 1 
       17 153118 4 2 109 VAL HG12 H  414.863   1.018   7.925 1.00 . D D . 109 VAL HG12 1 1 
       17 153119 4 2 109 VAL HG13 H  416.229   2.092   7.536 1.00 . D D . 109 VAL HG13 1 1 
       17 153120 4 2 109 VAL HG21 H  417.356   1.367   9.643 1.00 . D D . 109 VAL HG21 1 1 
       17 153121 4 2 109 VAL HG22 H  417.743  -0.352   9.895 1.00 . D D . 109 VAL HG22 1 1 
       17 153122 4 2 109 VAL HG23 H  416.060   0.211  10.037 1.00 . D D . 109 VAL HG23 1 1 
       17 153123 4 2 109 VAL N    N  417.435  -2.257   7.963 1.00 . D D . 109 VAL N    1 1 
       17 153124 4 2 109 VAL O    O  414.320  -1.929   6.642 1.00 . D D . 109 VAL O    1 1 
       17 153125 4 2 110 LEU C    C  414.743  -3.027   3.971 1.00 . D D . 110 LEU C    1 1 
       17 153126 4 2 110 LEU CA   C  415.470  -1.684   4.078 1.00 . D D . 110 LEU CA   1 1 
       17 153127 4 2 110 LEU CB   C  416.508  -1.504   2.948 1.00 . D D . 110 LEU CB   1 1 
       17 153128 4 2 110 LEU CD1  C  414.926  -0.379   1.304 1.00 . D D . 110 LEU CD1  1 1 
       17 153129 4 2 110 LEU CD2  C  417.034  -1.385   0.493 1.00 . D D . 110 LEU CD2  1 1 
       17 153130 4 2 110 LEU CG   C  415.913  -1.527   1.523 1.00 . D D . 110 LEU CG   1 1 
       17 153131 4 2 110 LEU H    H  417.130  -1.343   5.381 1.00 . D D . 110 LEU H    1 1 
       17 153132 4 2 110 LEU HA   H  414.729  -0.891   3.983 1.00 . D D . 110 LEU HA   1 1 
       17 153133 4 2 110 LEU HB2  H  417.007  -0.547   3.093 1.00 . D D . 110 LEU HB2  1 1 
       17 153134 4 2 110 LEU HB3  H  417.250  -2.299   3.028 1.00 . D D . 110 LEU HB3  1 1 
       17 153135 4 2 110 LEU HD11 H  414.113  -0.455   2.026 1.00 . D D . 110 LEU HD11 1 1 
       17 153136 4 2 110 LEU HD12 H  415.439   0.572   1.434 1.00 . D D . 110 LEU HD12 1 1 
       17 153137 4 2 110 LEU HD13 H  414.520  -0.438   0.293 1.00 . D D . 110 LEU HD13 1 1 
       17 153138 4 2 110 LEU HD21 H  417.754  -2.191   0.626 1.00 . D D . 110 LEU HD21 1 1 
       17 153139 4 2 110 LEU HD22 H  416.612  -1.437  -0.511 1.00 . D D . 110 LEU HD22 1 1 
       17 153140 4 2 110 LEU HD23 H  417.533  -0.425   0.630 1.00 . D D . 110 LEU HD23 1 1 
       17 153141 4 2 110 LEU HG   H  415.400  -2.475   1.365 1.00 . D D . 110 LEU HG   1 1 
       17 153142 4 2 110 LEU N    N  416.136  -1.527   5.375 1.00 . D D . 110 LEU N    1 1 
       17 153143 4 2 110 LEU O    O  413.575  -3.061   3.599 1.00 . D D . 110 LEU O    1 1 
       17 153144 4 2 111 VAL C    C  413.472  -5.516   5.217 1.00 . D D . 111 VAL C    1 1 
       17 153145 4 2 111 VAL CA   C  414.724  -5.450   4.328 1.00 . D D . 111 VAL CA   1 1 
       17 153146 4 2 111 VAL CB   C  415.693  -6.608   4.645 1.00 . D D . 111 VAL CB   1 1 
       17 153147 4 2 111 VAL CG1  C  417.067  -6.468   3.967 1.00 . D D . 111 VAL CG1  1 1 
       17 153148 4 2 111 VAL CG2  C  415.965  -6.765   6.139 1.00 . D D . 111 VAL CG2  1 1 
       17 153149 4 2 111 VAL H    H  416.326  -4.058   4.718 1.00 . D D . 111 VAL H    1 1 
       17 153150 4 2 111 VAL HA   H  414.386  -5.598   3.303 1.00 . D D . 111 VAL HA   1 1 
       17 153151 4 2 111 VAL HB   H  415.238  -7.531   4.290 1.00 . D D . 111 VAL HB   1 1 
       17 153152 4 2 111 VAL HG11 H  417.781  -6.051   4.676 1.00 . D D . 111 VAL HG11 1 1 
       17 153153 4 2 111 VAL HG12 H  416.979  -5.806   3.107 1.00 . D D . 111 VAL HG12 1 1 
       17 153154 4 2 111 VAL HG13 H  417.410  -7.449   3.639 1.00 . D D . 111 VAL HG13 1 1 
       17 153155 4 2 111 VAL HG21 H  415.021  -6.869   6.672 1.00 . D D . 111 VAL HG21 1 1 
       17 153156 4 2 111 VAL HG22 H  416.576  -7.654   6.304 1.00 . D D . 111 VAL HG22 1 1 
       17 153157 4 2 111 VAL HG23 H  416.497  -5.887   6.506 1.00 . D D . 111 VAL HG23 1 1 
       17 153158 4 2 111 VAL N    N  415.378  -4.130   4.374 1.00 . D D . 111 VAL N    1 1 
       17 153159 4 2 111 VAL O    O  412.554  -6.282   4.944 1.00 . D D . 111 VAL O    1 1 
       17 153160 4 2 112 CYS C    C  411.181  -3.821   6.996 1.00 . D D . 112 CYS C    1 1 
       17 153161 4 2 112 CYS CA   C  412.344  -4.779   7.275 1.00 . D D . 112 CYS CA   1 1 
       17 153162 4 2 112 CYS CB   C  412.973  -4.547   8.650 1.00 . D D . 112 CYS CB   1 1 
       17 153163 4 2 112 CYS H    H  414.129  -4.003   6.393 1.00 . D D . 112 CYS H    1 1 
       17 153164 4 2 112 CYS HA   H  411.949  -5.795   7.259 1.00 . D D . 112 CYS HA   1 1 
       17 153165 4 2 112 CYS HB2  H  413.851  -5.182   8.766 1.00 . D D . 112 CYS HB2  1 1 
       17 153166 4 2 112 CYS HB3  H  413.259  -3.500   8.755 1.00 . D D . 112 CYS HB3  1 1 
       17 153167 4 2 112 CYS HG   H  412.331  -5.125  11.090 1.00 . D D . 112 CYS HG   1 1 
       17 153168 4 2 112 CYS N    N  413.409  -4.702   6.278 1.00 . D D . 112 CYS N    1 1 
       17 153169 4 2 112 CYS O    O  410.033  -4.205   7.193 1.00 . D D . 112 CYS O    1 1 
       17 153170 4 2 112 CYS SG   S  411.734  -4.980   9.904 1.00 . D D . 112 CYS SG   1 1 
       17 153171 4 2 113 VAL C    C  409.512  -2.590   4.878 1.00 . D D . 113 VAL C    1 1 
       17 153172 4 2 113 VAL CA   C  410.292  -1.799   5.921 1.00 . D D . 113 VAL CA   1 1 
       17 153173 4 2 113 VAL CB   C  410.690  -0.400   5.377 1.00 . D D . 113 VAL CB   1 1 
       17 153174 4 2 113 VAL CG1  C  412.165  -0.300   5.017 1.00 . D D . 113 VAL CG1  1 1 
       17 153175 4 2 113 VAL CG2  C  409.916   0.036   4.122 1.00 . D D . 113 VAL CG2  1 1 
       17 153176 4 2 113 VAL H    H  412.358  -2.263   6.405 1.00 . D D . 113 VAL H    1 1 
       17 153177 4 2 113 VAL HA   H  409.612  -1.627   6.754 1.00 . D D . 113 VAL HA   1 1 
       17 153178 4 2 113 VAL HB   H  410.490   0.330   6.162 1.00 . D D . 113 VAL HB   1 1 
       17 153179 4 2 113 VAL HG11 H  412.771  -0.598   5.873 1.00 . D D . 113 VAL HG11 1 1 
       17 153180 4 2 113 VAL HG12 H  412.378  -0.958   4.174 1.00 . D D . 113 VAL HG12 1 1 
       17 153181 4 2 113 VAL HG13 H  412.403   0.729   4.745 1.00 . D D . 113 VAL HG13 1 1 
       17 153182 4 2 113 VAL HG21 H  408.845  -0.015   4.319 1.00 . D D . 113 VAL HG21 1 1 
       17 153183 4 2 113 VAL HG22 H  410.166  -0.626   3.294 1.00 . D D . 113 VAL HG22 1 1 
       17 153184 4 2 113 VAL HG23 H  410.190   1.058   3.864 1.00 . D D . 113 VAL HG23 1 1 
       17 153185 4 2 113 VAL N    N  411.414  -2.616   6.453 1.00 . D D . 113 VAL N    1 1 
       17 153186 4 2 113 VAL O    O  408.288  -2.525   4.864 1.00 . D D . 113 VAL O    1 1 
       17 153187 4 2 114 LEU C    C  408.677  -5.294   3.697 1.00 . D D . 114 LEU C    1 1 
       17 153188 4 2 114 LEU CA   C  409.543  -4.217   3.040 1.00 . D D . 114 LEU CA   1 1 
       17 153189 4 2 114 LEU CB   C  410.633  -4.821   2.138 1.00 . D D . 114 LEU CB   1 1 
       17 153190 4 2 114 LEU CD1  C  412.703  -4.317   0.836 1.00 . D D . 114 LEU CD1  1 1 
       17 153191 4 2 114 LEU CD2  C  410.566  -3.277   0.142 1.00 . D D . 114 LEU CD2  1 1 
       17 153192 4 2 114 LEU CG   C  411.387  -3.746   1.338 1.00 . D D . 114 LEU CG   1 1 
       17 153193 4 2 114 LEU H    H  411.202  -3.381   4.100 1.00 . D D . 114 LEU H    1 1 
       17 153194 4 2 114 LEU HA   H  408.899  -3.587   2.426 1.00 . D D . 114 LEU HA   1 1 
       17 153195 4 2 114 LEU HB2  H  411.345  -5.368   2.758 1.00 . D D . 114 LEU HB2  1 1 
       17 153196 4 2 114 LEU HB3  H  410.165  -5.516   1.439 1.00 . D D . 114 LEU HB3  1 1 
       17 153197 4 2 114 LEU HD11 H  413.300  -4.655   1.683 1.00 . D D . 114 LEU HD11 1 1 
       17 153198 4 2 114 LEU HD12 H  413.249  -3.545   0.292 1.00 . D D . 114 LEU HD12 1 1 
       17 153199 4 2 114 LEU HD13 H  412.504  -5.157   0.171 1.00 . D D . 114 LEU HD13 1 1 
       17 153200 4 2 114 LEU HD21 H  409.619  -2.866   0.490 1.00 . D D . 114 LEU HD21 1 1 
       17 153201 4 2 114 LEU HD22 H  411.118  -2.511  -0.399 1.00 . D D . 114 LEU HD22 1 1 
       17 153202 4 2 114 LEU HD23 H  410.374  -4.122  -0.521 1.00 . D D . 114 LEU HD23 1 1 
       17 153203 4 2 114 LEU HG   H  411.591  -2.895   1.989 1.00 . D D . 114 LEU HG   1 1 
       17 153204 4 2 114 LEU N    N  410.194  -3.371   4.041 1.00 . D D . 114 LEU N    1 1 
       17 153205 4 2 114 LEU O    O  407.520  -5.462   3.328 1.00 . D D . 114 LEU O    1 1 
       17 153206 4 2 115 ALA C    C  407.220  -6.147   6.311 1.00 . D D . 115 ALA C    1 1 
       17 153207 4 2 115 ALA CA   C  408.395  -6.834   5.591 1.00 . D D . 115 ALA CA   1 1 
       17 153208 4 2 115 ALA CB   C  409.325  -7.510   6.597 1.00 . D D . 115 ALA CB   1 1 
       17 153209 4 2 115 ALA H    H  410.161  -5.800   4.975 1.00 . D D . 115 ALA H    1 1 
       17 153210 4 2 115 ALA HA   H  407.981  -7.611   4.948 1.00 . D D . 115 ALA HA   1 1 
       17 153211 4 2 115 ALA HB1  H  408.748  -8.181   7.232 1.00 . D D . 115 ALA HB1  1 1 
       17 153212 4 2 115 ALA HB2  H  409.804  -6.749   7.215 1.00 . D D . 115 ALA HB2  1 1 
       17 153213 4 2 115 ALA HB3  H  410.087  -8.077   6.064 1.00 . D D . 115 ALA HB3  1 1 
       17 153214 4 2 115 ALA N    N  409.186  -5.937   4.750 1.00 . D D . 115 ALA N    1 1 
       17 153215 4 2 115 ALA O    O  406.263  -6.824   6.667 1.00 . D D . 115 ALA O    1 1 
       17 153216 4 2 116 HIS C    C  405.090  -3.865   5.767 1.00 . D D . 116 HIS C    1 1 
       17 153217 4 2 116 HIS CA   C  406.084  -4.061   6.931 1.00 . D D . 116 HIS CA   1 1 
       17 153218 4 2 116 HIS CB   C  406.529  -2.739   7.593 1.00 . D D . 116 HIS CB   1 1 
       17 153219 4 2 116 HIS CD2  C  404.527  -1.187   7.158 1.00 . D D . 116 HIS CD2  1 1 
       17 153220 4 2 116 HIS CE1  C  405.474   0.335   5.896 1.00 . D D . 116 HIS CE1  1 1 
       17 153221 4 2 116 HIS CG   C  405.857  -1.496   7.060 1.00 . D D . 116 HIS CG   1 1 
       17 153222 4 2 116 HIS H    H  408.120  -4.335   6.338 1.00 . D D . 116 HIS H    1 1 
       17 153223 4 2 116 HIS HA   H  405.574  -4.650   7.693 1.00 . D D . 116 HIS HA   1 1 
       17 153224 4 2 116 HIS HB2  H  406.335  -2.805   8.664 1.00 . D D . 116 HIS HB2  1 1 
       17 153225 4 2 116 HIS HB3  H  407.604  -2.632   7.443 1.00 . D D . 116 HIS HB3  1 1 
       17 153226 4 2 116 HIS HD1  H  407.400  -0.507   5.974 1.00 . D D . 116 HIS HD1  1 1 
       17 153227 4 2 116 HIS HD2  H  403.787  -1.746   7.711 1.00 . D D . 116 HIS HD2  1 1 
       17 153228 4 2 116 HIS HE1  H  405.634   1.205   5.276 1.00 . D D . 116 HIS HE1  1 1 
       17 153229 4 2 116 HIS N    N  407.253  -4.826   6.499 1.00 . D D . 116 HIS N    1 1 
       17 153230 4 2 116 HIS ND1  N  406.429  -0.541   6.251 1.00 . D D . 116 HIS ND1  1 1 
       17 153231 4 2 116 HIS NE2  N  404.292  -0.022   6.420 1.00 . D D . 116 HIS NE2  1 1 
       17 153232 4 2 116 HIS O    O  403.949  -4.317   5.859 1.00 . D D . 116 HIS O    1 1 
       17 153233 4 2 117 HIS C    C  403.973  -3.991   2.851 1.00 . D D . 117 HIS C    1 1 
       17 153234 4 2 117 HIS CA   C  404.586  -2.798   3.600 1.00 . D D . 117 HIS CA   1 1 
       17 153235 4 2 117 HIS CB   C  405.291  -1.848   2.608 1.00 . D D . 117 HIS CB   1 1 
       17 153236 4 2 117 HIS CD2  C  405.711   0.685   2.471 1.00 . D D . 117 HIS CD2  1 1 
       17 153237 4 2 117 HIS CE1  C  403.720   1.461   2.967 1.00 . D D . 117 HIS CE1  1 1 
       17 153238 4 2 117 HIS CG   C  404.902  -0.390   2.728 1.00 . D D . 117 HIS CG   1 1 
       17 153239 4 2 117 HIS H    H  406.491  -3.008   4.571 1.00 . D D . 117 HIS H    1 1 
       17 153240 4 2 117 HIS HA   H  403.770  -2.244   4.064 1.00 . D D . 117 HIS HA   1 1 
       17 153241 4 2 117 HIS HB2  H  406.367  -1.932   2.754 1.00 . D D . 117 HIS HB2  1 1 
       17 153242 4 2 117 HIS HB3  H  405.053  -2.178   1.596 1.00 . D D . 117 HIS HB3  1 1 
       17 153243 4 2 117 HIS HD1  H  402.828  -0.424   3.234 1.00 . D D . 117 HIS HD1  1 1 
       17 153244 4 2 117 HIS HD2  H  406.753   0.638   2.194 1.00 . D D . 117 HIS HD2  1 1 
       17 153245 4 2 117 HIS HE1  H  402.895   2.127   3.170 1.00 . D D . 117 HIS HE1  1 1 
       17 153246 4 2 117 HIS N    N  405.508  -3.216   4.668 1.00 . D D . 117 HIS N    1 1 
       17 153247 4 2 117 HIS ND1  N  403.653   0.118   3.019 1.00 . D D . 117 HIS ND1  1 1 
       17 153248 4 2 117 HIS NE2  N  404.960   1.855   2.630 1.00 . D D . 117 HIS NE2  1 1 
       17 153249 4 2 117 HIS O    O  402.860  -3.900   2.330 1.00 . D D . 117 HIS O    1 1 
       17 153250 4 2 118 PHE C    C  404.416  -7.558   3.079 1.00 . D D . 118 PHE C    1 1 
       17 153251 4 2 118 PHE CA   C  404.346  -6.349   2.133 1.00 . D D . 118 PHE CA   1 1 
       17 153252 4 2 118 PHE CB   C  405.257  -6.462   0.897 1.00 . D D . 118 PHE CB   1 1 
       17 153253 4 2 118 PHE CD1  C  404.218  -4.801  -0.720 1.00 . D D . 118 PHE CD1  1 1 
       17 153254 4 2 118 PHE CD2  C  406.446  -4.346   0.144 1.00 . D D . 118 PHE CD2  1 1 
       17 153255 4 2 118 PHE CE1  C  404.242  -3.582  -1.420 1.00 . D D . 118 PHE CE1  1 1 
       17 153256 4 2 118 PHE CE2  C  406.473  -3.130  -0.561 1.00 . D D . 118 PHE CE2  1 1 
       17 153257 4 2 118 PHE CG   C  405.319  -5.189   0.064 1.00 . D D . 118 PHE CG   1 1 
       17 153258 4 2 118 PHE CZ   C  405.368  -2.746  -1.345 1.00 . D D . 118 PHE CZ   1 1 
       17 153259 4 2 118 PHE H    H  405.534  -5.131   3.396 1.00 . D D . 118 PHE H    1 1 
       17 153260 4 2 118 PHE HA   H  403.317  -6.258   1.782 1.00 . D D . 118 PHE HA   1 1 
       17 153261 4 2 118 PHE HB2  H  406.266  -6.702   1.233 1.00 . D D . 118 PHE HB2  1 1 
       17 153262 4 2 118 PHE HB3  H  404.896  -7.275   0.268 1.00 . D D . 118 PHE HB3  1 1 
       17 153263 4 2 118 PHE HD1  H  403.351  -5.443  -0.785 1.00 . D D . 118 PHE HD1  1 1 
       17 153264 4 2 118 PHE HD2  H  407.291  -4.634   0.751 1.00 . D D . 118 PHE HD2  1 1 
       17 153265 4 2 118 PHE HE1  H  403.392  -3.286  -2.017 1.00 . D D . 118 PHE HE1  1 1 
       17 153266 4 2 118 PHE HE2  H  407.342  -2.490  -0.503 1.00 . D D . 118 PHE HE2  1 1 
       17 153267 4 2 118 PHE HZ   H  405.387  -1.811  -1.885 1.00 . D D . 118 PHE HZ   1 1 
       17 153268 4 2 118 PHE N    N  404.684  -5.123   2.851 1.00 . D D . 118 PHE N    1 1 
       17 153269 4 2 118 PHE O    O  404.879  -8.628   2.694 1.00 . D D . 118 PHE O    1 1 
       17 153270 4 2 119 GLY C    C  403.310  -9.778   4.897 1.00 . D D . 119 GLY C    1 1 
       17 153271 4 2 119 GLY CA   C  403.931  -8.456   5.361 1.00 . D D . 119 GLY CA   1 1 
       17 153272 4 2 119 GLY H    H  403.624  -6.487   4.590 1.00 . D D . 119 GLY H    1 1 
       17 153273 4 2 119 GLY HA2  H  404.954  -8.654   5.681 1.00 . D D . 119 GLY HA2  1 1 
       17 153274 4 2 119 GLY HA3  H  403.365  -8.088   6.217 1.00 . D D . 119 GLY HA3  1 1 
       17 153275 4 2 119 GLY N    N  403.966  -7.400   4.332 1.00 . D D . 119 GLY N    1 1 
       17 153276 4 2 119 GLY O    O  403.864 -10.845   5.139 1.00 . D D . 119 GLY O    1 1 
       17 153277 4 2 120 LYS C    C  402.459 -11.583   2.394 1.00 . D D . 120 LYS C    1 1 
       17 153278 4 2 120 LYS CA   C  401.580 -10.842   3.428 1.00 . D D . 120 LYS CA   1 1 
       17 153279 4 2 120 LYS CB   C  400.219 -10.397   2.845 1.00 . D D . 120 LYS CB   1 1 
       17 153280 4 2 120 LYS CD   C  398.896  -8.671   1.438 1.00 . D D . 120 LYS CD   1 1 
       17 153281 4 2 120 LYS CE   C  398.005  -7.775   2.321 1.00 . D D . 120 LYS CE   1 1 
       17 153282 4 2 120 LYS CG   C  400.249  -9.067   2.061 1.00 . D D . 120 LYS CG   1 1 
       17 153283 4 2 120 LYS H    H  401.805  -8.792   3.998 1.00 . D D . 120 LYS H    1 1 
       17 153284 4 2 120 LYS HA   H  401.349 -11.573   4.203 1.00 . D D . 120 LYS HA   1 1 
       17 153285 4 2 120 LYS HB2  H  399.852 -11.181   2.183 1.00 . D D . 120 LYS HB2  1 1 
       17 153286 4 2 120 LYS HB3  H  399.517 -10.286   3.672 1.00 . D D . 120 LYS HB3  1 1 
       17 153287 4 2 120 LYS HD2  H  399.097  -8.137   0.509 1.00 . D D . 120 LYS HD2  1 1 
       17 153288 4 2 120 LYS HD3  H  398.346  -9.581   1.201 1.00 . D D . 120 LYS HD3  1 1 
       17 153289 4 2 120 LYS HE2  H  398.599  -6.933   2.675 1.00 . D D . 120 LYS HE2  1 1 
       17 153290 4 2 120 LYS HE3  H  397.188  -7.393   1.708 1.00 . D D . 120 LYS HE3  1 1 
       17 153291 4 2 120 LYS HG2  H  400.568  -8.273   2.733 1.00 . D D . 120 LYS HG2  1 1 
       17 153292 4 2 120 LYS HG3  H  400.980  -9.161   1.258 1.00 . D D . 120 LYS HG3  1 1 
       17 153293 4 2 120 LYS HZ1  H  396.849  -7.832   4.029 1.00 . D D . 120 LYS HZ1  1 1 
       17 153294 4 2 120 LYS HZ2  H  398.161  -8.831   4.087 1.00 . D D . 120 LYS HZ2  1 1 
       17 153295 4 2 120 LYS HZ3  H  396.845  -9.248   3.183 1.00 . D D . 120 LYS HZ3  1 1 
       17 153296 4 2 120 LYS N    N  402.222  -9.702   4.121 1.00 . D D . 120 LYS N    1 1 
       17 153297 4 2 120 LYS NZ   N  397.417  -8.478   3.500 1.00 . D D . 120 LYS NZ   1 1 
       17 153298 4 2 120 LYS O    O  402.080 -12.658   1.932 1.00 . D D . 120 LYS O    1 1 
       17 153299 4 2 121 GLU C    C  406.042 -11.577   1.515 1.00 . D D . 121 GLU C    1 1 
       17 153300 4 2 121 GLU CA   C  404.569 -11.568   1.036 1.00 . D D . 121 GLU CA   1 1 
       17 153301 4 2 121 GLU CB   C  404.435 -10.741  -0.259 1.00 . D D . 121 GLU CB   1 1 
       17 153302 4 2 121 GLU CD   C  402.916 -10.044  -2.165 1.00 . D D . 121 GLU CD   1 1 
       17 153303 4 2 121 GLU CG   C  402.984 -10.588  -0.734 1.00 . D D . 121 GLU CG   1 1 
       17 153304 4 2 121 GLU H    H  403.908 -10.203   2.536 1.00 . D D . 121 GLU H    1 1 
       17 153305 4 2 121 GLU HA   H  404.284 -12.595   0.810 1.00 . D D . 121 GLU HA   1 1 
       17 153306 4 2 121 GLU HB2  H  404.848  -9.748  -0.079 1.00 . D D . 121 GLU HB2  1 1 
       17 153307 4 2 121 GLU HB3  H  405.013 -11.225  -1.047 1.00 . D D . 121 GLU HB3  1 1 
       17 153308 4 2 121 GLU HG2  H  402.492 -11.560  -0.698 1.00 . D D . 121 GLU HG2  1 1 
       17 153309 4 2 121 GLU HG3  H  402.465  -9.898  -0.067 1.00 . D D . 121 GLU HG3  1 1 
       17 153310 4 2 121 GLU N    N  403.634 -11.046   2.052 1.00 . D D . 121 GLU N    1 1 
       17 153311 4 2 121 GLU O    O  406.959 -11.778   0.720 1.00 . D D . 121 GLU O    1 1 
       17 153312 4 2 121 GLU OE1  O  403.106 -10.818  -3.131 1.00 . D D . 121 GLU OE1  1 1 
       17 153313 4 2 121 GLU OE2  O  402.737  -8.818  -2.353 1.00 . D D . 121 GLU OE2  1 1 
       17 153314 4 2 122 PHE C    C  408.567 -12.316   3.496 1.00 . D D . 122 PHE C    1 1 
       17 153315 4 2 122 PHE CA   C  407.623 -11.098   3.396 1.00 . D D . 122 PHE CA   1 1 
       17 153316 4 2 122 PHE CB   C  407.450 -10.419   4.772 1.00 . D D . 122 PHE CB   1 1 
       17 153317 4 2 122 PHE CD1  C  406.397 -12.373   6.055 1.00 . D D . 122 PHE CD1  1 1 
       17 153318 4 2 122 PHE CD2  C  408.284 -11.202   7.037 1.00 . D D . 122 PHE CD2  1 1 
       17 153319 4 2 122 PHE CE1  C  406.355 -13.232   7.167 1.00 . D D . 122 PHE CE1  1 1 
       17 153320 4 2 122 PHE CE2  C  408.251 -12.068   8.143 1.00 . D D . 122 PHE CE2  1 1 
       17 153321 4 2 122 PHE CG   C  407.346 -11.334   5.991 1.00 . D D . 122 PHE CG   1 1 
       17 153322 4 2 122 PHE CZ   C  407.276 -13.076   8.215 1.00 . D D . 122 PHE CZ   1 1 
       17 153323 4 2 122 PHE H    H  405.504 -11.359   3.443 1.00 . D D . 122 PHE H    1 1 
       17 153324 4 2 122 PHE HA   H  408.116 -10.373   2.748 1.00 . D D . 122 PHE HA   1 1 
       17 153325 4 2 122 PHE HB2  H  408.293  -9.744   4.926 1.00 . D D . 122 PHE HB2  1 1 
       17 153326 4 2 122 PHE HB3  H  406.540  -9.820   4.732 1.00 . D D . 122 PHE HB3  1 1 
       17 153327 4 2 122 PHE HD1  H  405.697 -12.511   5.244 1.00 . D D . 122 PHE HD1  1 1 
       17 153328 4 2 122 PHE HD2  H  409.034 -10.428   6.987 1.00 . D D . 122 PHE HD2  1 1 
       17 153329 4 2 122 PHE HE1  H  405.614 -14.016   7.213 1.00 . D D . 122 PHE HE1  1 1 
       17 153330 4 2 122 PHE HE2  H  408.977 -11.959   8.936 1.00 . D D . 122 PHE HE2  1 1 
       17 153331 4 2 122 PHE HZ   H  407.233 -13.728   9.075 1.00 . D D . 122 PHE HZ   1 1 
       17 153332 4 2 122 PHE N    N  406.293 -11.352   2.812 1.00 . D D . 122 PHE N    1 1 
       17 153333 4 2 122 PHE O    O  409.374 -12.361   4.420 1.00 . D D . 122 PHE O    1 1 
       17 153334 4 2 123 THR C    C  410.386 -14.743   3.479 1.00 . D D . 123 THR C    1 1 
       17 153335 4 2 123 THR CA   C  408.966 -14.704   2.884 1.00 . D D . 123 THR CA   1 1 
       17 153336 4 2 123 THR CB   C  408.916 -15.583   1.620 1.00 . D D . 123 THR CB   1 1 
       17 153337 4 2 123 THR CG2  C  407.580 -15.521   0.881 1.00 . D D . 123 THR CG2  1 1 
       17 153338 4 2 123 THR H    H  407.966 -13.162   1.769 1.00 . D D . 123 THR H    1 1 
       17 153339 4 2 123 THR HA   H  408.304 -15.166   3.616 1.00 . D D . 123 THR HA   1 1 
       17 153340 4 2 123 THR HB   H  409.100 -16.618   1.911 1.00 . D D . 123 THR HB   1 1 
       17 153341 4 2 123 THR HG1  H  410.775 -15.219   1.149 1.00 . D D . 123 THR HG1  1 1 
       17 153342 4 2 123 THR HG21 H  407.620 -16.165   0.002 1.00 . D D . 123 THR HG21 1 1 
       17 153343 4 2 123 THR HG22 H  406.782 -15.859   1.542 1.00 . D D . 123 THR HG22 1 1 
       17 153344 4 2 123 THR HG23 H  407.384 -14.495   0.570 1.00 . D D . 123 THR HG23 1 1 
       17 153345 4 2 123 THR N    N  408.445 -13.334   2.642 1.00 . D D . 123 THR N    1 1 
       17 153346 4 2 123 THR O    O  411.219 -13.906   3.132 1.00 . D D . 123 THR O    1 1 
       17 153347 4 2 123 THR OG1  O  409.920 -15.190   0.713 1.00 . D D . 123 THR OG1  1 1 
       17 153348 4 2 124 PRO C    C  413.223 -15.677   3.880 1.00 . D D . 124 PRO C    1 1 
       17 153349 4 2 124 PRO CA   C  412.079 -15.851   4.906 1.00 . D D . 124 PRO CA   1 1 
       17 153350 4 2 124 PRO CB   C  412.079 -17.199   5.640 1.00 . D D . 124 PRO CB   1 1 
       17 153351 4 2 124 PRO CD   C  409.842 -16.718   4.940 1.00 . D D . 124 PRO CD   1 1 
       17 153352 4 2 124 PRO CG   C  410.627 -17.353   6.088 1.00 . D D . 124 PRO CG   1 1 
       17 153353 4 2 124 PRO HA   H  412.207 -15.076   5.661 1.00 . D D . 124 PRO HA   1 1 
       17 153354 4 2 124 PRO HB2  H  412.356 -18.003   4.960 1.00 . D D . 124 PRO HB2  1 1 
       17 153355 4 2 124 PRO HB3  H  412.751 -17.176   6.498 1.00 . D D . 124 PRO HB3  1 1 
       17 153356 4 2 124 PRO HD2  H  409.600 -17.472   4.191 1.00 . D D . 124 PRO HD2  1 1 
       17 153357 4 2 124 PRO HD3  H  408.927 -16.259   5.316 1.00 . D D . 124 PRO HD3  1 1 
       17 153358 4 2 124 PRO HG2  H  410.365 -18.404   6.207 1.00 . D D . 124 PRO HG2  1 1 
       17 153359 4 2 124 PRO HG3  H  410.455 -16.808   7.016 1.00 . D D . 124 PRO HG3  1 1 
       17 153360 4 2 124 PRO N    N  410.721 -15.704   4.366 1.00 . D D . 124 PRO N    1 1 
       17 153361 4 2 124 PRO O    O  414.116 -14.866   4.143 1.00 . D D . 124 PRO O    1 1 
       17 153362 4 2 125 PRO C    C  414.116 -14.655   1.006 1.00 . D D . 125 PRO C    1 1 
       17 153363 4 2 125 PRO CA   C  414.192 -16.039   1.650 1.00 . D D . 125 PRO CA   1 1 
       17 153364 4 2 125 PRO CB   C  414.024 -17.136   0.602 1.00 . D D . 125 PRO CB   1 1 
       17 153365 4 2 125 PRO CD   C  412.326 -17.399   2.252 1.00 . D D . 125 PRO CD   1 1 
       17 153366 4 2 125 PRO CG   C  412.572 -17.568   0.757 1.00 . D D . 125 PRO CG   1 1 
       17 153367 4 2 125 PRO HA   H  415.178 -16.150   2.099 1.00 . D D . 125 PRO HA   1 1 
       17 153368 4 2 125 PRO HB2  H  414.207 -16.745  -0.399 1.00 . D D . 125 PRO HB2  1 1 
       17 153369 4 2 125 PRO HB3  H  414.692 -17.969   0.813 1.00 . D D . 125 PRO HB3  1 1 
       17 153370 4 2 125 PRO HD2  H  411.282 -17.153   2.439 1.00 . D D . 125 PRO HD2  1 1 
       17 153371 4 2 125 PRO HD3  H  412.594 -18.314   2.780 1.00 . D D . 125 PRO HD3  1 1 
       17 153372 4 2 125 PRO HG2  H  411.915 -16.913   0.185 1.00 . D D . 125 PRO HG2  1 1 
       17 153373 4 2 125 PRO HG3  H  412.438 -18.605   0.451 1.00 . D D . 125 PRO HG3  1 1 
       17 153374 4 2 125 PRO N    N  413.192 -16.302   2.683 1.00 . D D . 125 PRO N    1 1 
       17 153375 4 2 125 PRO O    O  415.150 -14.189   0.534 1.00 . D D . 125 PRO O    1 1 
       17 153376 4 2 126 VAL C    C  413.925 -11.690   1.258 1.00 . D D . 126 VAL C    1 1 
       17 153377 4 2 126 VAL CA   C  412.913 -12.562   0.516 1.00 . D D . 126 VAL CA   1 1 
       17 153378 4 2 126 VAL CB   C  411.468 -11.992   0.553 1.00 . D D . 126 VAL CB   1 1 
       17 153379 4 2 126 VAL CG1  C  411.155 -10.934   1.624 1.00 . D D . 126 VAL CG1  1 1 
       17 153380 4 2 126 VAL CG2  C  411.124 -11.352  -0.792 1.00 . D D . 126 VAL CG2  1 1 
       17 153381 4 2 126 VAL H    H  412.133 -14.387   1.350 1.00 . D D . 126 VAL H    1 1 
       17 153382 4 2 126 VAL HA   H  413.220 -12.579  -0.531 1.00 . D D . 126 VAL HA   1 1 
       17 153383 4 2 126 VAL HB   H  410.786 -12.829   0.704 1.00 . D D . 126 VAL HB   1 1 
       17 153384 4 2 126 VAL HG11 H  411.383 -11.338   2.610 1.00 . D D . 126 VAL HG11 1 1 
       17 153385 4 2 126 VAL HG12 H  410.098 -10.670   1.574 1.00 . D D . 126 VAL HG12 1 1 
       17 153386 4 2 126 VAL HG13 H  411.761 -10.046   1.446 1.00 . D D . 126 VAL HG13 1 1 
       17 153387 4 2 126 VAL HG21 H  411.327 -12.061  -1.594 1.00 . D D . 126 VAL HG21 1 1 
       17 153388 4 2 126 VAL HG22 H  410.069 -11.082  -0.806 1.00 . D D . 126 VAL HG22 1 1 
       17 153389 4 2 126 VAL HG23 H  411.730 -10.457  -0.935 1.00 . D D . 126 VAL HG23 1 1 
       17 153390 4 2 126 VAL N    N  412.976 -13.952   1.005 1.00 . D D . 126 VAL N    1 1 
       17 153391 4 2 126 VAL O    O  414.737 -11.021   0.625 1.00 . D D . 126 VAL O    1 1 
       17 153392 4 2 127 GLN C    C  416.383 -11.406   3.065 1.00 . D D . 127 GLN C    1 1 
       17 153393 4 2 127 GLN CA   C  414.948 -10.982   3.374 1.00 . D D . 127 GLN CA   1 1 
       17 153394 4 2 127 GLN CB   C  414.666 -11.129   4.875 1.00 . D D . 127 GLN CB   1 1 
       17 153395 4 2 127 GLN CD   C  415.748 -10.596   7.098 1.00 . D D . 127 GLN CD   1 1 
       17 153396 4 2 127 GLN CG   C  415.448 -10.094   5.704 1.00 . D D . 127 GLN CG   1 1 
       17 153397 4 2 127 GLN H    H  413.332 -12.374   3.078 1.00 . D D . 127 GLN H    1 1 
       17 153398 4 2 127 GLN HA   H  414.836  -9.932   3.107 1.00 . D D . 127 GLN HA   1 1 
       17 153399 4 2 127 GLN HB2  H  413.599 -10.994   5.052 1.00 . D D . 127 GLN HB2  1 1 
       17 153400 4 2 127 GLN HB3  H  414.957 -12.130   5.194 1.00 . D D . 127 GLN HB3  1 1 
       17 153401 4 2 127 GLN HE21 H  417.698 -10.936   6.716 1.00 . D D . 127 GLN HE21 1 1 
       17 153402 4 2 127 GLN HE22 H  417.154 -11.361   8.323 1.00 . D D . 127 GLN HE22 1 1 
       17 153403 4 2 127 GLN HG2  H  416.387  -9.869   5.197 1.00 . D D . 127 GLN HG2  1 1 
       17 153404 4 2 127 GLN HG3  H  414.856  -9.182   5.778 1.00 . D D . 127 GLN HG3  1 1 
       17 153405 4 2 127 GLN N    N  413.976 -11.765   2.594 1.00 . D D . 127 GLN N    1 1 
       17 153406 4 2 127 GLN NE2  N  416.960 -10.995   7.401 1.00 . D D . 127 GLN NE2  1 1 
       17 153407 4 2 127 GLN O    O  417.234 -10.550   2.848 1.00 . D D . 127 GLN O    1 1 
       17 153408 4 2 127 GLN OE1  O  414.853 -10.704   7.908 1.00 . D D . 127 GLN OE1  1 1 
       17 153409 4 2 128 ALA C    C  418.380 -12.780   1.197 1.00 . D D . 128 ALA C    1 1 
       17 153410 4 2 128 ALA CA   C  417.947 -13.249   2.591 1.00 . D D . 128 ALA CA   1 1 
       17 153411 4 2 128 ALA CB   C  417.842 -14.774   2.630 1.00 . D D . 128 ALA CB   1 1 
       17 153412 4 2 128 ALA H    H  415.905 -13.361   3.208 1.00 . D D . 128 ALA H    1 1 
       17 153413 4 2 128 ALA HA   H  418.694 -12.928   3.317 1.00 . D D . 128 ALA HA   1 1 
       17 153414 4 2 128 ALA HB1  H  418.797 -15.212   2.342 1.00 . D D . 128 ALA HB1  1 1 
       17 153415 4 2 128 ALA HB2  H  417.587 -15.094   3.640 1.00 . D D . 128 ALA HB2  1 1 
       17 153416 4 2 128 ALA HB3  H  417.068 -15.103   1.938 1.00 . D D . 128 ALA HB3  1 1 
       17 153417 4 2 128 ALA N    N  416.645 -12.710   2.986 1.00 . D D . 128 ALA N    1 1 
       17 153418 4 2 128 ALA O    O  419.569 -12.615   0.933 1.00 . D D . 128 ALA O    1 1 
       17 153419 4 2 129 ALA C    C  418.080 -10.584  -0.978 1.00 . D D . 129 ALA C    1 1 
       17 153420 4 2 129 ALA CA   C  417.678 -12.062  -1.040 1.00 . D D . 129 ALA CA   1 1 
       17 153421 4 2 129 ALA CB   C  416.450 -12.339  -1.916 1.00 . D D . 129 ALA CB   1 1 
       17 153422 4 2 129 ALA H    H  416.470 -12.789   0.547 1.00 . D D . 129 ALA H    1 1 
       17 153423 4 2 129 ALA HA   H  418.519 -12.618  -1.458 1.00 . D D . 129 ALA HA   1 1 
       17 153424 4 2 129 ALA HB1  H  416.625 -11.959  -2.922 1.00 . D D . 129 ALA HB1  1 1 
       17 153425 4 2 129 ALA HB2  H  415.578 -11.842  -1.487 1.00 . D D . 129 ALA HB2  1 1 
       17 153426 4 2 129 ALA HB3  H  416.268 -13.413  -1.960 1.00 . D D . 129 ALA HB3  1 1 
       17 153427 4 2 129 ALA N    N  417.424 -12.574   0.292 1.00 . D D . 129 ALA N    1 1 
       17 153428 4 2 129 ALA O    O  419.173 -10.243  -1.422 1.00 . D D . 129 ALA O    1 1 
       17 153429 4 2 130 TYR C    C  419.015  -8.199   0.622 1.00 . D D . 130 TYR C    1 1 
       17 153430 4 2 130 TYR CA   C  417.646  -8.328  -0.054 1.00 . D D . 130 TYR CA   1 1 
       17 153431 4 2 130 TYR CB   C  416.566  -7.629   0.795 1.00 . D D . 130 TYR CB   1 1 
       17 153432 4 2 130 TYR CD1  C  415.398  -6.052  -0.766 1.00 . D D . 130 TYR CD1  1 1 
       17 153433 4 2 130 TYR CD2  C  414.161  -7.978   0.043 1.00 . D D . 130 TYR CD2  1 1 
       17 153434 4 2 130 TYR CE1  C  414.375  -5.773  -1.685 1.00 . D D . 130 TYR CE1  1 1 
       17 153435 4 2 130 TYR CE2  C  413.116  -7.686  -0.853 1.00 . D D . 130 TYR CE2  1 1 
       17 153436 4 2 130 TYR CG   C  415.338  -7.211   0.022 1.00 . D D . 130 TYR CG   1 1 
       17 153437 4 2 130 TYR CZ   C  413.250  -6.620  -1.759 1.00 . D D . 130 TYR CZ   1 1 
       17 153438 4 2 130 TYR H    H  416.399 -10.074   0.034 1.00 . D D . 130 TYR H    1 1 
       17 153439 4 2 130 TYR HA   H  417.697  -7.817  -1.016 1.00 . D D . 130 TYR HA   1 1 
       17 153440 4 2 130 TYR HB2  H  416.256  -8.315   1.584 1.00 . D D . 130 TYR HB2  1 1 
       17 153441 4 2 130 TYR HB3  H  417.004  -6.744   1.256 1.00 . D D . 130 TYR HB3  1 1 
       17 153442 4 2 130 TYR HD1  H  416.233  -5.374  -0.663 1.00 . D D . 130 TYR HD1  1 1 
       17 153443 4 2 130 TYR HD2  H  414.058  -8.792   0.746 1.00 . D D . 130 TYR HD2  1 1 
       17 153444 4 2 130 TYR HE1  H  414.449  -4.913  -2.335 1.00 . D D . 130 TYR HE1  1 1 
       17 153445 4 2 130 TYR HE2  H  412.214  -8.282  -0.845 1.00 . D D . 130 TYR HE2  1 1 
       17 153446 4 2 130 TYR HH   H  411.836  -5.605  -2.526 1.00 . D D . 130 TYR HH   1 1 
       17 153447 4 2 130 TYR N    N  417.285  -9.735  -0.309 1.00 . D D . 130 TYR N    1 1 
       17 153448 4 2 130 TYR O    O  419.860  -7.437   0.164 1.00 . D D . 130 TYR O    1 1 
       17 153449 4 2 130 TYR OH   O  412.308  -6.420  -2.709 1.00 . D D . 130 TYR OH   1 1 
       17 153450 4 2 131 GLN C    C  421.742  -9.372   1.497 1.00 . D D . 131 GLN C    1 1 
       17 153451 4 2 131 GLN CA   C  420.551  -9.010   2.389 1.00 . D D . 131 GLN CA   1 1 
       17 153452 4 2 131 GLN CB   C  420.395  -9.904   3.637 1.00 . D D . 131 GLN CB   1 1 
       17 153453 4 2 131 GLN CD   C  422.388 -11.459   3.978 1.00 . D D . 131 GLN CD   1 1 
       17 153454 4 2 131 GLN CG   C  421.698 -10.169   4.423 1.00 . D D . 131 GLN CG   1 1 
       17 153455 4 2 131 GLN H    H  418.546  -9.622   1.970 1.00 . D D . 131 GLN H    1 1 
       17 153456 4 2 131 GLN HA   H  420.722  -7.995   2.749 1.00 . D D . 131 GLN HA   1 1 
       17 153457 4 2 131 GLN HB2  H  419.686  -9.422   4.310 1.00 . D D . 131 GLN HB2  1 1 
       17 153458 4 2 131 GLN HB3  H  419.979 -10.862   3.325 1.00 . D D . 131 GLN HB3  1 1 
       17 153459 4 2 131 GLN HE21 H  424.093 -10.519   3.436 1.00 . D D . 131 GLN HE21 1 1 
       17 153460 4 2 131 GLN HE22 H  424.070 -12.250   3.182 1.00 . D D . 131 GLN HE22 1 1 
       17 153461 4 2 131 GLN HG2  H  422.378  -9.331   4.275 1.00 . D D . 131 GLN HG2  1 1 
       17 153462 4 2 131 GLN HG3  H  421.456 -10.248   5.484 1.00 . D D . 131 GLN HG3  1 1 
       17 153463 4 2 131 GLN N    N  419.275  -8.993   1.662 1.00 . D D . 131 GLN N    1 1 
       17 153464 4 2 131 GLN NE2  N  423.612 -11.404   3.495 1.00 . D D . 131 GLN NE2  1 1 
       17 153465 4 2 131 GLN O    O  422.771  -8.713   1.619 1.00 . D D . 131 GLN O    1 1 
       17 153466 4 2 131 GLN OE1  O  421.810 -12.528   4.025 1.00 . D D . 131 GLN OE1  1 1 
       17 153467 4 2 132 LYS C    C  422.925  -9.425  -1.407 1.00 . D D . 132 LYS C    1 1 
       17 153468 4 2 132 LYS CA   C  422.690 -10.586  -0.437 1.00 . D D . 132 LYS CA   1 1 
       17 153469 4 2 132 LYS CB   C  422.421 -11.921  -1.168 1.00 . D D . 132 LYS CB   1 1 
       17 153470 4 2 132 LYS CD   C  422.872 -14.459  -1.036 1.00 . D D . 132 LYS CD   1 1 
       17 153471 4 2 132 LYS CE   C  421.445 -15.017  -1.205 1.00 . D D . 132 LYS CE   1 1 
       17 153472 4 2 132 LYS CG   C  422.970 -13.091  -0.334 1.00 . D D . 132 LYS CG   1 1 
       17 153473 4 2 132 LYS H    H  420.773 -10.863   0.519 1.00 . D D . 132 LYS H    1 1 
       17 153474 4 2 132 LYS HA   H  423.615 -10.716   0.128 1.00 . D D . 132 LYS HA   1 1 
       17 153475 4 2 132 LYS HB2  H  421.348 -12.046  -1.307 1.00 . D D . 132 LYS HB2  1 1 
       17 153476 4 2 132 LYS HB3  H  422.915 -11.906  -2.140 1.00 . D D . 132 LYS HB3  1 1 
       17 153477 4 2 132 LYS HD2  H  423.328 -14.373  -2.021 1.00 . D D . 132 LYS HD2  1 1 
       17 153478 4 2 132 LYS HD3  H  423.448 -15.177  -0.452 1.00 . D D . 132 LYS HD3  1 1 
       17 153479 4 2 132 LYS HE2  H  420.833 -14.275  -1.717 1.00 . D D . 132 LYS HE2  1 1 
       17 153480 4 2 132 LYS HE3  H  421.492 -15.921  -1.813 1.00 . D D . 132 LYS HE3  1 1 
       17 153481 4 2 132 LYS HG2  H  424.015 -12.892  -0.097 1.00 . D D . 132 LYS HG2  1 1 
       17 153482 4 2 132 LYS HG3  H  422.405 -13.142   0.598 1.00 . D D . 132 LYS HG3  1 1 
       17 153483 4 2 132 LYS HZ1  H  419.882 -15.711  -0.041 1.00 . D D . 132 LYS HZ1  1 1 
       17 153484 4 2 132 LYS HZ2  H  421.370 -16.047   0.587 1.00 . D D . 132 LYS HZ2  1 1 
       17 153485 4 2 132 LYS HZ3  H  420.759 -14.516   0.681 1.00 . D D . 132 LYS HZ3  1 1 
       17 153486 4 2 132 LYS N    N  421.620 -10.316   0.554 1.00 . D D . 132 LYS N    1 1 
       17 153487 4 2 132 LYS NZ   N  420.812 -15.350   0.113 1.00 . D D . 132 LYS NZ   1 1 
       17 153488 4 2 132 LYS O    O  424.076  -9.115  -1.688 1.00 . D D . 132 LYS O    1 1 
       17 153489 4 2 133 VAL C    C  422.701  -6.398  -1.954 1.00 . D D . 133 VAL C    1 1 
       17 153490 4 2 133 VAL CA   C  422.058  -7.541  -2.744 1.00 . D D . 133 VAL CA   1 1 
       17 153491 4 2 133 VAL CB   C  420.751  -7.054  -3.404 1.00 . D D . 133 VAL CB   1 1 
       17 153492 4 2 133 VAL CG1  C  421.014  -5.962  -4.452 1.00 . D D . 133 VAL CG1  1 1 
       17 153493 4 2 133 VAL CG2  C  419.982  -8.171  -4.109 1.00 . D D . 133 VAL CG2  1 1 
       17 153494 4 2 133 VAL H    H  420.945  -9.059  -1.670 1.00 . D D . 133 VAL H    1 1 
       17 153495 4 2 133 VAL HA   H  422.747  -7.808  -3.545 1.00 . D D . 133 VAL HA   1 1 
       17 153496 4 2 133 VAL HB   H  420.112  -6.636  -2.628 1.00 . D D . 133 VAL HB   1 1 
       17 153497 4 2 133 VAL HG11 H  421.564  -5.142  -3.992 1.00 . D D . 133 VAL HG11 1 1 
       17 153498 4 2 133 VAL HG12 H  421.602  -6.380  -5.270 1.00 . D D . 133 VAL HG12 1 1 
       17 153499 4 2 133 VAL HG13 H  420.065  -5.592  -4.838 1.00 . D D . 133 VAL HG13 1 1 
       17 153500 4 2 133 VAL HG21 H  419.771  -8.971  -3.401 1.00 . D D . 133 VAL HG21 1 1 
       17 153501 4 2 133 VAL HG22 H  420.580  -8.561  -4.931 1.00 . D D . 133 VAL HG22 1 1 
       17 153502 4 2 133 VAL HG23 H  419.044  -7.774  -4.499 1.00 . D D . 133 VAL HG23 1 1 
       17 153503 4 2 133 VAL N    N  421.880  -8.746  -1.890 1.00 . D D . 133 VAL N    1 1 
       17 153504 4 2 133 VAL O    O  423.683  -5.827  -2.420 1.00 . D D . 133 VAL O    1 1 
       17 153505 4 2 134 VAL C    C  424.228  -5.346   0.504 1.00 . D D . 134 VAL C    1 1 
       17 153506 4 2 134 VAL CA   C  422.799  -5.014   0.082 1.00 . D D . 134 VAL CA   1 1 
       17 153507 4 2 134 VAL CB   C  421.957  -4.626   1.318 1.00 . D D . 134 VAL CB   1 1 
       17 153508 4 2 134 VAL CG1  C  422.613  -3.448   2.057 1.00 . D D . 134 VAL CG1  1 1 
       17 153509 4 2 134 VAL CG2  C  420.542  -4.167   0.963 1.00 . D D . 134 VAL CG2  1 1 
       17 153510 4 2 134 VAL H    H  421.434  -6.624  -0.378 1.00 . D D . 134 VAL H    1 1 
       17 153511 4 2 134 VAL HA   H  422.855  -4.129  -0.553 1.00 . D D . 134 VAL HA   1 1 
       17 153512 4 2 134 VAL HB   H  421.896  -5.482   1.991 1.00 . D D . 134 VAL HB   1 1 
       17 153513 4 2 134 VAL HG11 H  423.632  -3.718   2.338 1.00 . D D . 134 VAL HG11 1 1 
       17 153514 4 2 134 VAL HG12 H  422.635  -2.577   1.404 1.00 . D D . 134 VAL HG12 1 1 
       17 153515 4 2 134 VAL HG13 H  422.037  -3.217   2.954 1.00 . D D . 134 VAL HG13 1 1 
       17 153516 4 2 134 VAL HG21 H  420.023  -4.966   0.434 1.00 . D D . 134 VAL HG21 1 1 
       17 153517 4 2 134 VAL HG22 H  420.000  -3.925   1.876 1.00 . D D . 134 VAL HG22 1 1 
       17 153518 4 2 134 VAL HG23 H  420.595  -3.284   0.327 1.00 . D D . 134 VAL HG23 1 1 
       17 153519 4 2 134 VAL N    N  422.217  -6.097  -0.740 1.00 . D D . 134 VAL N    1 1 
       17 153520 4 2 134 VAL O    O  425.072  -4.469   0.427 1.00 . D D . 134 VAL O    1 1 
       17 153521 4 2 135 ALA C    C  426.870  -6.724   0.052 1.00 . D D . 135 ALA C    1 1 
       17 153522 4 2 135 ALA CA   C  425.914  -6.979   1.227 1.00 . D D . 135 ALA CA   1 1 
       17 153523 4 2 135 ALA CB   C  425.925  -8.447   1.675 1.00 . D D . 135 ALA CB   1 1 
       17 153524 4 2 135 ALA H    H  423.805  -7.280   0.945 1.00 . D D . 135 ALA H    1 1 
       17 153525 4 2 135 ALA HA   H  426.240  -6.367   2.067 1.00 . D D . 135 ALA HA   1 1 
       17 153526 4 2 135 ALA HB1  H  426.954  -8.775   1.820 1.00 . D D . 135 ALA HB1  1 1 
       17 153527 4 2 135 ALA HB2  H  425.376  -8.544   2.613 1.00 . D D . 135 ALA HB2  1 1 
       17 153528 4 2 135 ALA HB3  H  425.450  -9.063   0.911 1.00 . D D . 135 ALA HB3  1 1 
       17 153529 4 2 135 ALA N    N  424.539  -6.589   0.887 1.00 . D D . 135 ALA N    1 1 
       17 153530 4 2 135 ALA O    O  427.908  -6.096   0.232 1.00 . D D . 135 ALA O    1 1 
       17 153531 4 2 136 GLY C    C  427.360  -5.235  -2.587 1.00 . D D . 136 GLY C    1 1 
       17 153532 4 2 136 GLY CA   C  427.221  -6.744  -2.385 1.00 . D D . 136 GLY CA   1 1 
       17 153533 4 2 136 GLY H    H  425.621  -7.633  -1.266 1.00 . D D . 136 GLY H    1 1 
       17 153534 4 2 136 GLY HA2  H  428.219  -7.178  -2.313 1.00 . D D . 136 GLY HA2  1 1 
       17 153535 4 2 136 GLY HA3  H  426.712  -7.170  -3.249 1.00 . D D . 136 GLY HA3  1 1 
       17 153536 4 2 136 GLY N    N  426.471  -7.094  -1.172 1.00 . D D . 136 GLY N    1 1 
       17 153537 4 2 136 GLY O    O  428.477  -4.739  -2.711 1.00 . D D . 136 GLY O    1 1 
       17 153538 4 2 137 VAL C    C  427.150  -2.333  -1.810 1.00 . D D . 137 VAL C    1 1 
       17 153539 4 2 137 VAL CA   C  426.266  -3.029  -2.840 1.00 . D D . 137 VAL CA   1 1 
       17 153540 4 2 137 VAL CB   C  424.833  -2.437  -2.928 1.00 . D D . 137 VAL CB   1 1 
       17 153541 4 2 137 VAL CG1  C  424.299  -1.739  -1.669 1.00 . D D . 137 VAL CG1  1 1 
       17 153542 4 2 137 VAL CG2  C  424.756  -1.419  -4.066 1.00 . D D . 137 VAL CG2  1 1 
       17 153543 4 2 137 VAL H    H  425.357  -4.942  -2.441 1.00 . D D . 137 VAL H    1 1 
       17 153544 4 2 137 VAL HA   H  426.734  -2.875  -3.812 1.00 . D D . 137 VAL HA   1 1 
       17 153545 4 2 137 VAL HB   H  424.153  -3.253  -3.168 1.00 . D D . 137 VAL HB   1 1 
       17 153546 4 2 137 VAL HG11 H  424.335  -2.431  -0.828 1.00 . D D . 137 VAL HG11 1 1 
       17 153547 4 2 137 VAL HG12 H  423.267  -1.426  -1.838 1.00 . D D . 137 VAL HG12 1 1 
       17 153548 4 2 137 VAL HG13 H  424.912  -0.866  -1.449 1.00 . D D . 137 VAL HG13 1 1 
       17 153549 4 2 137 VAL HG21 H  425.127  -1.873  -4.985 1.00 . D D . 137 VAL HG21 1 1 
       17 153550 4 2 137 VAL HG22 H  425.365  -0.549  -3.818 1.00 . D D . 137 VAL HG22 1 1 
       17 153551 4 2 137 VAL HG23 H  423.721  -1.109  -4.207 1.00 . D D . 137 VAL HG23 1 1 
       17 153552 4 2 137 VAL N    N  426.246  -4.488  -2.599 1.00 . D D . 137 VAL N    1 1 
       17 153553 4 2 137 VAL O    O  428.030  -1.559  -2.162 1.00 . D D . 137 VAL O    1 1 
       17 153554 4 2 138 ALA C    C  429.302  -2.582   0.443 1.00 . D D . 138 ALA C    1 1 
       17 153555 4 2 138 ALA CA   C  427.823  -2.207   0.556 1.00 . D D . 138 ALA CA   1 1 
       17 153556 4 2 138 ALA CB   C  427.241  -2.764   1.839 1.00 . D D . 138 ALA CB   1 1 
       17 153557 4 2 138 ALA H    H  426.310  -3.396  -0.328 1.00 . D D . 138 ALA H    1 1 
       17 153558 4 2 138 ALA HA   H  427.741  -1.121   0.578 1.00 . D D . 138 ALA HA   1 1 
       17 153559 4 2 138 ALA HB1  H  426.745  -3.713   1.633 1.00 . D D . 138 ALA HB1  1 1 
       17 153560 4 2 138 ALA HB2  H  428.041  -2.923   2.562 1.00 . D D . 138 ALA HB2  1 1 
       17 153561 4 2 138 ALA HB3  H  426.519  -2.057   2.247 1.00 . D D . 138 ALA HB3  1 1 
       17 153562 4 2 138 ALA N    N  427.020  -2.710  -0.542 1.00 . D D . 138 ALA N    1 1 
       17 153563 4 2 138 ALA O    O  430.153  -1.730   0.649 1.00 . D D . 138 ALA O    1 1 
       17 153564 4 2 139 ASN C    C  431.611  -3.449  -1.442 1.00 . D D . 139 ASN C    1 1 
       17 153565 4 2 139 ASN CA   C  431.023  -4.207  -0.233 1.00 . D D . 139 ASN CA   1 1 
       17 153566 4 2 139 ASN CB   C  431.114  -5.738  -0.400 1.00 . D D . 139 ASN CB   1 1 
       17 153567 4 2 139 ASN CG   C  430.806  -6.584   0.839 1.00 . D D . 139 ASN CG   1 1 
       17 153568 4 2 139 ASN H    H  428.907  -4.504  -0.051 1.00 . D D . 139 ASN H    1 1 
       17 153569 4 2 139 ASN HA   H  431.620  -3.942   0.638 1.00 . D D . 139 ASN HA   1 1 
       17 153570 4 2 139 ASN HB2  H  430.429  -6.036  -1.196 1.00 . D D . 139 ASN HB2  1 1 
       17 153571 4 2 139 ASN HB3  H  432.129  -5.975  -0.720 1.00 . D D . 139 ASN HB3  1 1 
       17 153572 4 2 139 ASN HD21 H  430.897  -5.041   2.144 1.00 . D D . 139 ASN HD21 1 1 
       17 153573 4 2 139 ASN HD22 H  430.562  -6.608   2.847 1.00 . D D . 139 ASN HD22 1 1 
       17 153574 4 2 139 ASN N    N  429.637  -3.814   0.054 1.00 . D D . 139 ASN N    1 1 
       17 153575 4 2 139 ASN ND2  N  430.750  -6.034   2.036 1.00 . D D . 139 ASN ND2  1 1 
       17 153576 4 2 139 ASN O    O  432.832  -3.337  -1.552 1.00 . D D . 139 ASN O    1 1 
       17 153577 4 2 139 ASN OD1  O  430.644  -7.792   0.738 1.00 . D D . 139 ASN OD1  1 1 
       17 153578 4 2 140 ALA C    C  431.388  -0.481  -2.678 1.00 . D D . 140 ALA C    1 1 
       17 153579 4 2 140 ALA CA   C  431.230  -1.876  -3.300 1.00 . D D . 140 ALA CA   1 1 
       17 153580 4 2 140 ALA CB   C  430.264  -1.895  -4.488 1.00 . D D . 140 ALA CB   1 1 
       17 153581 4 2 140 ALA H    H  429.806  -3.120  -2.297 1.00 . D D . 140 ALA H    1 1 
       17 153582 4 2 140 ALA HA   H  432.208  -2.190  -3.664 1.00 . D D . 140 ALA HA   1 1 
       17 153583 4 2 140 ALA HB1  H  430.585  -1.162  -5.228 1.00 . D D . 140 ALA HB1  1 1 
       17 153584 4 2 140 ALA HB2  H  429.260  -1.647  -4.144 1.00 . D D . 140 ALA HB2  1 1 
       17 153585 4 2 140 ALA HB3  H  430.259  -2.888  -4.937 1.00 . D D . 140 ALA HB3  1 1 
       17 153586 4 2 140 ALA N    N  430.783  -2.866  -2.316 1.00 . D D . 140 ALA N    1 1 
       17 153587 4 2 140 ALA O    O  432.418   0.154  -2.879 1.00 . D D . 140 ALA O    1 1 
       17 153588 4 2 141 LEU C    C  431.835   1.261  -0.148 1.00 . D D . 141 LEU C    1 1 
       17 153589 4 2 141 LEU CA   C  430.616   1.251  -1.092 1.00 . D D . 141 LEU CA   1 1 
       17 153590 4 2 141 LEU CB   C  429.345   1.605  -0.298 1.00 . D D . 141 LEU CB   1 1 
       17 153591 4 2 141 LEU CD1  C  426.974   2.357  -0.323 1.00 . D D . 141 LEU CD1  1 1 
       17 153592 4 2 141 LEU CD2  C  428.071   2.029  -2.496 1.00 . D D . 141 LEU CD2  1 1 
       17 153593 4 2 141 LEU CG   C  428.010   1.531  -1.054 1.00 . D D . 141 LEU CG   1 1 
       17 153594 4 2 141 LEU H    H  429.635  -0.578  -1.667 1.00 . D D . 141 LEU H    1 1 
       17 153595 4 2 141 LEU HA   H  430.769   2.035  -1.833 1.00 . D D . 141 LEU HA   1 1 
       17 153596 4 2 141 LEU HB2  H  429.285   0.920   0.546 1.00 . D D . 141 LEU HB2  1 1 
       17 153597 4 2 141 LEU HB3  H  429.459   2.617   0.092 1.00 . D D . 141 LEU HB3  1 1 
       17 153598 4 2 141 LEU HD11 H  426.908   2.025   0.714 1.00 . D D . 141 LEU HD11 1 1 
       17 153599 4 2 141 LEU HD12 H  427.261   3.408  -0.348 1.00 . D D . 141 LEU HD12 1 1 
       17 153600 4 2 141 LEU HD13 H  426.004   2.234  -0.806 1.00 . D D . 141 LEU HD13 1 1 
       17 153601 4 2 141 LEU HD21 H  428.811   1.452  -3.049 1.00 . D D . 141 LEU HD21 1 1 
       17 153602 4 2 141 LEU HD22 H  428.350   3.083  -2.505 1.00 . D D . 141 LEU HD22 1 1 
       17 153603 4 2 141 LEU HD23 H  427.094   1.909  -2.963 1.00 . D D . 141 LEU HD23 1 1 
       17 153604 4 2 141 LEU HG   H  427.679   0.494  -1.064 1.00 . D D . 141 LEU HG   1 1 
       17 153605 4 2 141 LEU N    N  430.466  -0.026  -1.822 1.00 . D D . 141 LEU N    1 1 
       17 153606 4 2 141 LEU O    O  432.443   2.297   0.100 1.00 . D D . 141 LEU O    1 1 
       17 153607 4 2 142 ALA C    C  434.726  -0.190   0.283 1.00 . D D . 142 ALA C    1 1 
       17 153608 4 2 142 ALA CA   C  433.422  -0.187   1.113 1.00 . D D . 142 ALA CA   1 1 
       17 153609 4 2 142 ALA CB   C  433.206  -1.541   1.810 1.00 . D D . 142 ALA CB   1 1 
       17 153610 4 2 142 ALA H    H  431.623  -0.710   0.135 1.00 . D D . 142 ALA H    1 1 
       17 153611 4 2 142 ALA HA   H  433.508   0.581   1.880 1.00 . D D . 142 ALA HA   1 1 
       17 153612 4 2 142 ALA HB1  H  434.083  -1.787   2.409 1.00 . D D . 142 ALA HB1  1 1 
       17 153613 4 2 142 ALA HB2  H  432.330  -1.481   2.455 1.00 . D D . 142 ALA HB2  1 1 
       17 153614 4 2 142 ALA HB3  H  433.052  -2.316   1.058 1.00 . D D . 142 ALA HB3  1 1 
       17 153615 4 2 142 ALA N    N  432.221   0.079   0.332 1.00 . D D . 142 ALA N    1 1 
       17 153616 4 2 142 ALA O    O  435.794  -0.100   0.870 1.00 . D D . 142 ALA O    1 1 
       17 153617 4 2 143 HIS C    C  436.989   0.635  -1.641 1.00 . D D . 143 HIS C    1 1 
       17 153618 4 2 143 HIS CA   C  435.891  -0.424  -1.904 1.00 . D D . 143 HIS CA   1 1 
       17 153619 4 2 143 HIS CB   C  435.450  -0.449  -3.380 1.00 . D D . 143 HIS CB   1 1 
       17 153620 4 2 143 HIS CD2  C  436.568   0.042  -5.629 1.00 . D D . 143 HIS CD2  1 1 
       17 153621 4 2 143 HIS CE1  C  438.449  -1.074  -5.415 1.00 . D D . 143 HIS CE1  1 1 
       17 153622 4 2 143 HIS CG   C  436.559  -0.560  -4.399 1.00 . D D . 143 HIS CG   1 1 
       17 153623 4 2 143 HIS H    H  433.787  -0.231  -1.511 1.00 . D D . 143 HIS H    1 1 
       17 153624 4 2 143 HIS HA   H  436.324  -1.398  -1.680 1.00 . D D . 143 HIS HA   1 1 
       17 153625 4 2 143 HIS HB2  H  434.787  -1.303  -3.515 1.00 . D D . 143 HIS HB2  1 1 
       17 153626 4 2 143 HIS HB3  H  434.886   0.460  -3.585 1.00 . D D . 143 HIS HB3  1 1 
       17 153627 4 2 143 HIS HD1  H  438.025  -1.821  -3.494 1.00 . D D . 143 HIS HD1  1 1 
       17 153628 4 2 143 HIS HD2  H  435.783   0.660  -6.038 1.00 . D D . 143 HIS HD2  1 1 
       17 153629 4 2 143 HIS HE1  H  439.422  -1.499  -5.610 1.00 . D D . 143 HIS HE1  1 1 
       17 153630 4 2 143 HIS N    N  434.688  -0.273  -1.056 1.00 . D D . 143 HIS N    1 1 
       17 153631 4 2 143 HIS ND1  N  437.741  -1.263  -4.285 1.00 . D D . 143 HIS ND1  1 1 
       17 153632 4 2 143 HIS NE2  N  437.773  -0.282  -6.267 1.00 . D D . 143 HIS NE2  1 1 
       17 153633 4 2 143 HIS O    O  438.156   0.276  -1.468 1.00 . D D . 143 HIS O    1 1 
       17 153634 4 2 144 LYS C    C  438.057   2.947   0.324 1.00 . D D . 144 LYS C    1 1 
       17 153635 4 2 144 LYS CA   C  437.554   3.009  -1.137 1.00 . D D . 144 LYS CA   1 1 
       17 153636 4 2 144 LYS CB   C  436.894   4.373  -1.448 1.00 . D D . 144 LYS CB   1 1 
       17 153637 4 2 144 LYS CD   C  436.959   4.098  -4.040 1.00 . D D . 144 LYS CD   1 1 
       17 153638 4 2 144 LYS CE   C  437.194   4.915  -5.329 1.00 . D D . 144 LYS CE   1 1 
       17 153639 4 2 144 LYS CG   C  437.263   4.975  -2.815 1.00 . D D . 144 LYS CG   1 1 
       17 153640 4 2 144 LYS H    H  435.659   2.157  -1.687 1.00 . D D . 144 LYS H    1 1 
       17 153641 4 2 144 LYS HA   H  438.430   2.923  -1.782 1.00 . D D . 144 LYS HA   1 1 
       17 153642 4 2 144 LYS HB2  H  435.813   4.251  -1.403 1.00 . D D . 144 LYS HB2  1 1 
       17 153643 4 2 144 LYS HB3  H  437.197   5.079  -0.674 1.00 . D D . 144 LYS HB3  1 1 
       17 153644 4 2 144 LYS HD2  H  437.616   3.229  -4.037 1.00 . D D . 144 LYS HD2  1 1 
       17 153645 4 2 144 LYS HD3  H  435.920   3.770  -4.003 1.00 . D D . 144 LYS HD3  1 1 
       17 153646 4 2 144 LYS HE2  H  436.228   5.148  -5.775 1.00 . D D . 144 LYS HE2  1 1 
       17 153647 4 2 144 LYS HE3  H  437.698   5.847  -5.069 1.00 . D D . 144 LYS HE3  1 1 
       17 153648 4 2 144 LYS HG2  H  436.730   5.919  -2.928 1.00 . D D . 144 LYS HG2  1 1 
       17 153649 4 2 144 LYS HG3  H  438.333   5.182  -2.810 1.00 . D D . 144 LYS HG3  1 1 
       17 153650 4 2 144 LYS HZ1  H  438.146   4.754  -7.152 1.00 . D D . 144 LYS HZ1  1 1 
       17 153651 4 2 144 LYS HZ2  H  438.923   3.963  -5.930 1.00 . D D . 144 LYS HZ2  1 1 
       17 153652 4 2 144 LYS HZ3  H  437.553   3.320  -6.588 1.00 . D D . 144 LYS HZ3  1 1 
       17 153653 4 2 144 LYS N    N  436.624   1.919  -1.514 1.00 . D D . 144 LYS N    1 1 
       17 153654 4 2 144 LYS NZ   N  438.021   4.179  -6.332 1.00 . D D . 144 LYS NZ   1 1 
       17 153655 4 2 144 LYS O    O  439.024   3.632   0.650 1.00 . D D . 144 LYS O    1 1 
       17 153656 4 2 145 TYR C    C  438.521   0.609   2.878 1.00 . D D . 145 TYR C    1 1 
       17 153657 4 2 145 TYR CA   C  437.775   1.950   2.618 1.00 . D D . 145 TYR CA   1 1 
       17 153658 4 2 145 TYR CB   C  436.499   2.091   3.486 1.00 . D D . 145 TYR CB   1 1 
       17 153659 4 2 145 TYR CD1  C  435.789  -0.187   4.311 1.00 . D D . 145 TYR CD1  1 1 
       17 153660 4 2 145 TYR CD2  C  436.853   1.327   5.890 1.00 . D D . 145 TYR CD2  1 1 
       17 153661 4 2 145 TYR CE1  C  435.770  -1.203   5.283 1.00 . D D . 145 TYR CE1  1 1 
       17 153662 4 2 145 TYR CE2  C  436.836   0.313   6.872 1.00 . D D . 145 TYR CE2  1 1 
       17 153663 4 2 145 TYR CG   C  436.349   1.068   4.602 1.00 . D D . 145 TYR CG   1 1 
       17 153664 4 2 145 TYR CZ   C  436.320  -0.965   6.558 1.00 . D D . 145 TYR CZ   1 1 
       17 153665 4 2 145 TYR H    H  436.625   1.646   0.847 1.00 . D D . 145 TYR H    1 1 
       17 153666 4 2 145 TYR HA   H  438.451   2.755   2.904 1.00 . D D . 145 TYR HA   1 1 
       17 153667 4 2 145 TYR HB2  H  436.509   3.082   3.938 1.00 . D D . 145 TYR HB2  1 1 
       17 153668 4 2 145 TYR HB3  H  435.628   2.018   2.833 1.00 . D D . 145 TYR HB3  1 1 
       17 153669 4 2 145 TYR HD1  H  435.370  -0.373   3.334 1.00 . D D . 145 TYR HD1  1 1 
       17 153670 4 2 145 TYR HD2  H  437.254   2.301   6.128 1.00 . D D . 145 TYR HD2  1 1 
       17 153671 4 2 145 TYR HE1  H  435.333  -2.163   5.051 1.00 . D D . 145 TYR HE1  1 1 
       17 153672 4 2 145 TYR HE2  H  437.218   0.514   7.863 1.00 . D D . 145 TYR HE2  1 1 
       17 153673 4 2 145 TYR HH   H  435.442  -2.258   7.658 1.00 . D D . 145 TYR HH   1 1 
       17 153674 4 2 145 TYR N    N  437.425   2.156   1.195 1.00 . D D . 145 TYR N    1 1 
       17 153675 4 2 145 TYR O    O  439.231   0.503   3.882 1.00 . D D . 145 TYR O    1 1 
       17 153676 4 2 145 TYR OH   O  436.341  -1.971   7.479 1.00 . D D . 145 TYR OH   1 1 
       17 153677 4 2 146 HIS C    C  438.735  -2.546   3.209 1.00 . D D . 146 HIS C    1 1 
       17 153678 4 2 146 HIS CA   C  439.001  -1.703   1.933 1.00 . D D . 146 HIS CA   1 1 
       17 153679 4 2 146 HIS CB   C  440.473  -1.695   1.452 1.00 . D D . 146 HIS CB   1 1 
       17 153680 4 2 146 HIS CD2  C  441.975   0.068   2.595 1.00 . D D . 146 HIS CD2  1 1 
       17 153681 4 2 146 HIS CE1  C  441.920   1.657   1.076 1.00 . D D . 146 HIS CE1  1 1 
       17 153682 4 2 146 HIS CG   C  441.213  -0.379   1.548 1.00 . D D . 146 HIS CG   1 1 
       17 153683 4 2 146 HIS H    H  437.842  -0.117   1.140 1.00 . D D . 146 HIS H    1 1 
       17 153684 4 2 146 HIS HA   H  438.461  -2.228   1.146 1.00 . D D . 146 HIS HA   1 1 
       17 153685 4 2 146 HIS HB2  H  441.024  -2.438   2.027 1.00 . D D . 146 HIS HB2  1 1 
       17 153686 4 2 146 HIS HB3  H  440.481  -2.003   0.405 1.00 . D D . 146 HIS HB3  1 1 
       17 153687 4 2 146 HIS HD1  H  440.724   0.592  -0.287 1.00 . D D . 146 HIS HD1  1 1 
       17 153688 4 2 146 HIS HD2  H  442.191  -0.480   3.500 1.00 . D D . 146 HIS HD2  1 1 
       17 153689 4 2 146 HIS HE1  H  442.071   2.590   0.556 1.00 . D D . 146 HIS HE1  1 1 
       17 153690 4 2 146 HIS N    N  438.409  -0.352   1.943 1.00 . D D . 146 HIS N    1 1 
       17 153691 4 2 146 HIS ND1  N  441.197   0.625   0.604 1.00 . D D . 146 HIS ND1  1 1 
       17 153692 4 2 146 HIS NE2  N  442.426   1.362   2.289 1.00 . D D . 146 HIS NE2  1 1 
       17 153693 4 2 146 HIS O    O  439.570  -2.588   4.144 1.00 . D D . 146 HIS O    1 1 
       17 153694 4 2 146 HIS OXT  O  437.692  -3.246   3.220 1.00 . D D . 146 HIS OXT  1 1 
       17 153695 5 3   1 HEC C1A  C  435.563  11.844  27.249 1.00 . E A . 201 HEC C1A  1 1 
       17 153696 5 3   1 HEC C1B  C  435.652   7.523  27.823 1.00 . E A . 201 HEC C1B  1 1 
       17 153697 5 3   1 HEC C1C  C  435.142   6.988  23.562 1.00 . E A . 201 HEC C1C  1 1 
       17 153698 5 3   1 HEC C1D  C  435.660  11.248  22.976 1.00 . E A . 201 HEC C1D  1 1 
       17 153699 5 3   1 HEC C2A  C  435.660  12.213  28.646 1.00 . E A . 201 HEC C2A  1 1 
       17 153700 5 3   1 HEC C2B  C  435.776   6.108  28.156 1.00 . E A . 201 HEC C2B  1 1 
       17 153701 5 3   1 HEC C2C  C  435.034   6.645  22.159 1.00 . E A . 201 HEC C2C  1 1 
       17 153702 5 3   1 HEC C2D  C  435.894  12.632  22.612 1.00 . E A . 201 HEC C2D  1 1 
       17 153703 5 3   1 HEC C3A  C  435.776  11.063  29.357 1.00 . E A . 201 HEC C3A  1 1 
       17 153704 5 3   1 HEC C3B  C  435.636   5.411  26.997 1.00 . E A . 201 HEC C3B  1 1 
       17 153705 5 3   1 HEC C3C  C  435.277   7.780  21.453 1.00 . E A . 201 HEC C3C  1 1 
       17 153706 5 3   1 HEC C3D  C  435.727  13.372  23.741 1.00 . E A . 201 HEC C3D  1 1 
       17 153707 5 3   1 HEC C4A  C  435.687   9.955  28.410 1.00 . E A . 201 HEC C4A  1 1 
       17 153708 5 3   1 HEC C4B  C  435.405   6.384  25.951 1.00 . E A . 201 HEC C4B  1 1 
       17 153709 5 3   1 HEC C4C  C  435.421   8.847  22.413 1.00 . E A . 201 HEC C4C  1 1 
       17 153710 5 3   1 HEC C4D  C  435.532  12.426  24.832 1.00 . E A . 201 HEC C4D  1 1 
       17 153711 5 3   1 HEC CAA  C  435.639  13.624  29.187 1.00 . E A . 201 HEC CAA  1 1 
       17 153712 5 3   1 HEC CAB  C  435.700   3.913  26.786 1.00 . E A . 201 HEC CAB  1 1 
       17 153713 5 3   1 HEC CAC  C  435.319   7.975  19.962 1.00 . E A . 201 HEC CAC  1 1 
       17 153714 5 3   1 HEC CAD  C  435.816  14.874  23.885 1.00 . E A . 201 HEC CAD  1 1 
       17 153715 5 3   1 HEC CBA  C  434.279  14.322  29.076 1.00 . E A . 201 HEC CBA  1 1 
       17 153716 5 3   1 HEC CBB  C  436.788   3.206  27.136 1.00 . E A . 201 HEC CBB  1 1 
       17 153717 5 3   1 HEC CBC  C  436.472   8.303  19.355 1.00 . E A . 201 HEC CBC  1 1 
       17 153718 5 3   1 HEC CBD  C  437.234  15.389  24.179 1.00 . E A . 201 HEC CBD  1 1 
       17 153719 5 3   1 HEC CGA  C  434.109  15.462  30.077 1.00 . E A . 201 HEC CGA  1 1 
       17 153720 5 3   1 HEC CGD  C  437.327  16.915  24.233 1.00 . E A . 201 HEC CGD  1 1 
       17 153721 5 3   1 HEC CHA  C  435.549  12.750  26.188 1.00 . E A . 201 HEC CHA  1 1 
       17 153722 5 3   1 HEC CHB  C  435.729   8.589  28.726 1.00 . E A . 201 HEC CHB  1 1 
       17 153723 5 3   1 HEC CHC  C  435.180   6.071  24.612 1.00 . E A . 201 HEC CHC  1 1 
       17 153724 5 3   1 HEC CHD  C  435.642  10.182  22.080 1.00 . E A . 201 HEC CHD  1 1 
       17 153725 5 3   1 HEC CMA  C  435.917  10.967  30.855 1.00 . E A . 201 HEC CMA  1 1 
       17 153726 5 3   1 HEC CMB  C  436.040   5.541  29.530 1.00 . E A . 201 HEC CMB  1 1 
       17 153727 5 3   1 HEC CMC  C  434.731   5.274  21.621 1.00 . E A . 201 HEC CMC  1 1 
       17 153728 5 3   1 HEC CMD  C  436.237  13.103  21.219 1.00 . E A . 201 HEC CMD  1 1 
       17 153729 5 3   1 HEC FE   FE 435.355   9.410  25.411 1.00 . E A . 201 HEC FE   1 1 
       17 153730 5 3   1 HEC HAA1 H  436.371  14.213  28.635 1.00 . E A . 201 HEC HAA1 1 1 
       17 153731 5 3   1 HEC HAA2 H  435.931  13.598  30.237 1.00 . E A . 201 HEC HAA2 1 1 
       17 153732 5 3   1 HEC HAB  H  434.855   3.403  26.346 1.00 . E A . 201 HEC HAB  1 1 
       17 153733 5 3   1 HEC HAC  H  434.419   7.853  19.376 1.00 . E A . 201 HEC HAC  1 1 
       17 153734 5 3   1 HEC HAD1 H  435.163  15.179  24.704 1.00 . E A . 201 HEC HAD1 1 1 
       17 153735 5 3   1 HEC HAD2 H  435.459  15.336  22.965 1.00 . E A . 201 HEC HAD2 1 1 
       17 153736 5 3   1 HEC HBA1 H  434.178  14.726  28.069 1.00 . E A . 201 HEC HBA1 1 1 
       17 153737 5 3   1 HEC HBA2 H  433.492  13.587  29.241 1.00 . E A . 201 HEC HBA2 1 1 
       17 153738 5 3   1 HEC HBB1 H  437.639   3.706  27.576 1.00 . E A . 201 HEC HBB1 1 1 
       17 153739 5 3   1 HEC HBB2 H  436.812   2.138  26.977 1.00 . E A . 201 HEC HBB2 1 1 
       17 153740 5 3   1 HEC HBC1 H  437.372   8.427  19.940 1.00 . E A . 201 HEC HBC1 1 1 
       17 153741 5 3   1 HEC HBC2 H  436.500   8.444  18.286 1.00 . E A . 201 HEC HBC2 1 1 
       17 153742 5 3   1 HEC HBD1 H  437.555  14.989  25.141 1.00 . E A . 201 HEC HBD1 1 1 
       17 153743 5 3   1 HEC HBD2 H  437.907  15.023  23.404 1.00 . E A . 201 HEC HBD2 1 1 
       17 153744 5 3   1 HEC HHA  H  435.550  13.801  26.441 1.00 . E A . 201 HEC HHA  1 1 
       17 153745 5 3   1 HEC HHB  H  435.830   8.335  29.772 1.00 . E A . 201 HEC HHB  1 1 
       17 153746 5 3   1 HEC HHC  H  435.022   5.031  24.367 1.00 . E A . 201 HEC HHC  1 1 
       17 153747 5 3   1 HEC HHD  H  435.813  10.409  21.040 1.00 . E A . 201 HEC HHD  1 1 
       17 153748 5 3   1 HEC HMA1 H  436.900  11.330  31.153 1.00 . E A . 201 HEC HMA1 1 1 
       17 153749 5 3   1 HEC HMA2 H  435.148  11.574  31.331 1.00 . E A . 201 HEC HMA2 1 1 
       17 153750 5 3   1 HEC HMA3 H  435.803   9.928  31.164 1.00 . E A . 201 HEC HMA3 1 1 
       17 153751 5 3   1 HEC HMB1 H  436.191   4.464  29.455 1.00 . E A . 201 HEC HMB1 1 1 
       17 153752 5 3   1 HEC HMB2 H  436.932   6.005  29.948 1.00 . E A . 201 HEC HMB2 1 1 
       17 153753 5 3   1 HEC HMB3 H  435.187   5.744  30.178 1.00 . E A . 201 HEC HMB3 1 1 
       17 153754 5 3   1 HEC HMC1 H  434.472   4.609  22.444 1.00 . E A . 201 HEC HMC1 1 1 
       17 153755 5 3   1 HEC HMC2 H  433.895   5.334  20.924 1.00 . E A . 201 HEC HMC2 1 1 
       17 153756 5 3   1 HEC HMC3 H  435.609   4.886  21.102 1.00 . E A . 201 HEC HMC3 1 1 
       17 153757 5 3   1 HEC HMD1 H  436.392  14.182  21.228 1.00 . E A . 201 HEC HMD1 1 1 
       17 153758 5 3   1 HEC HMD2 H  437.147  12.609  20.881 1.00 . E A . 201 HEC HMD2 1 1 
       17 153759 5 3   1 HEC HMD3 H  435.418  12.861  20.541 1.00 . E A . 201 HEC HMD3 1 1 
       17 153760 5 3   1 HEC NA   N  435.536  10.462  27.127 1.00 . E A . 201 HEC NA   1 1 
       17 153761 5 3   1 HEC NB   N  435.480   7.670  26.459 1.00 . E A . 201 HEC NB   1 1 
       17 153762 5 3   1 HEC NC   N  435.274   8.357  23.698 1.00 . E A . 201 HEC NC   1 1 
       17 153763 5 3   1 HEC ND   N  435.446  11.137  24.338 1.00 . E A . 201 HEC ND   1 1 
       17 153764 5 3   1 HEC O1A  O  434.994  16.343  30.117 1.00 . E A . 201 HEC O1A  1 1 
       17 153765 5 3   1 HEC O1D  O  436.498  17.528  24.940 1.00 . E A . 201 HEC O1D  1 1 
       17 153766 5 3   1 HEC O2A  O  433.083  15.450  30.788 1.00 . E A . 201 HEC O2A  1 1 
       17 153767 5 3   1 HEC O2D  O  438.250  17.457  23.591 1.00 . E A . 201 HEC O2D  1 1 
       17 153768 6 3   1 HEC C1A  C  444.854 -23.593  10.844 1.00 . F B . 201 HEC C1A  1 1 
       17 153769 6 3   1 HEC C1B  C  444.749 -19.258  10.446 1.00 . F B . 201 HEC C1B  1 1 
       17 153770 6 3   1 HEC C1C  C  441.154 -19.150  12.852 1.00 . F B . 201 HEC C1C  1 1 
       17 153771 6 3   1 HEC C1D  C  441.436 -23.411  13.529 1.00 . F B . 201 HEC C1D  1 1 
       17 153772 6 3   1 HEC C2A  C  445.997 -23.831   9.982 1.00 . F B . 201 HEC C2A  1 1 
       17 153773 6 3   1 HEC C2B  C  444.844 -17.826  10.218 1.00 . F B . 201 HEC C2B  1 1 
       17 153774 6 3   1 HEC C2C  C  439.969 -18.931  13.653 1.00 . F B . 201 HEC C2C  1 1 
       17 153775 6 3   1 HEC C2D  C  441.275 -24.843  13.702 1.00 . F B . 201 HEC C2D  1 1 
       17 153776 6 3   1 HEC C3A  C  446.437 -22.614   9.559 1.00 . F B . 201 HEC C3A  1 1 
       17 153777 6 3   1 HEC C3B  C  443.774 -17.245  10.822 1.00 . F B . 201 HEC C3B  1 1 
       17 153778 6 3   1 HEC C3C  C  439.709 -20.092  14.308 1.00 . F B . 201 HEC C3C  1 1 
       17 153779 6 3   1 HEC C3D  C  442.281 -25.445  13.009 1.00 . F B . 201 HEC C3D  1 1 
       17 153780 6 3   1 HEC C4A  C  445.536 -21.611  10.117 1.00 . F B . 201 HEC C4A  1 1 
       17 153781 6 3   1 HEC C4B  C  443.017 -18.319  11.441 1.00 . F B . 201 HEC C4B  1 1 
       17 153782 6 3   1 HEC C4C  C  440.661 -21.069  13.825 1.00 . F B . 201 HEC C4C  1 1 
       17 153783 6 3   1 HEC C4D  C  443.042 -24.387  12.363 1.00 . F B . 201 HEC C4D  1 1 
       17 153784 6 3   1 HEC CAA  C  446.616 -25.179   9.682 1.00 . F B . 201 HEC CAA  1 1 
       17 153785 6 3   1 HEC CAB  C  443.391 -15.778  10.784 1.00 . F B . 201 HEC CAB  1 1 
       17 153786 6 3   1 HEC CAC  C  438.613 -20.360  15.306 1.00 . F B . 201 HEC CAC  1 1 
       17 153787 6 3   1 HEC CAD  C  442.583 -26.922  12.886 1.00 . F B . 201 HEC CAD  1 1 
       17 153788 6 3   1 HEC CBA  C  445.935 -25.978   8.564 1.00 . F B . 201 HEC CBA  1 1 
       17 153789 6 3   1 HEC CBB  C  443.018 -15.115  11.889 1.00 . F B . 201 HEC CBB  1 1 
       17 153790 6 3   1 HEC CBC  C  438.901 -20.530  16.606 1.00 . F B . 201 HEC CBC  1 1 
       17 153791 6 3   1 HEC CBD  C  442.074 -27.565  11.586 1.00 . F B . 201 HEC CBD  1 1 
       17 153792 6 3   1 HEC CGA  C  446.709 -27.245   8.208 1.00 . F B . 201 HEC CGA  1 1 
       17 153793 6 3   1 HEC CGD  C  442.573 -28.985  11.313 1.00 . F B . 201 HEC CGD  1 1 
       17 153794 6 3   1 HEC CHA  C  444.124 -24.586  11.500 1.00 . F B . 201 HEC CHA  1 1 
       17 153795 6 3   1 HEC CHB  C  445.593 -20.228   9.889 1.00 . F B . 201 HEC CHB  1 1 
       17 153796 6 3   1 HEC CHC  C  441.795 -18.170  12.093 1.00 . F B . 201 HEC CHC  1 1 
       17 153797 6 3   1 HEC CHD  C  440.601 -22.437  14.087 1.00 . F B . 201 HEC CHD  1 1 
       17 153798 6 3   1 HEC CMA  C  447.644 -22.358   8.689 1.00 . F B . 201 HEC CMA  1 1 
       17 153799 6 3   1 HEC CMB  C  445.898 -17.142   9.388 1.00 . F B . 201 HEC CMB  1 1 
       17 153800 6 3   1 HEC CMC  C  439.228 -17.630  13.750 1.00 . F B . 201 HEC CMC  1 1 
       17 153801 6 3   1 HEC CMD  C  440.171 -25.492  14.502 1.00 . F B . 201 HEC CMD  1 1 
       17 153802 6 3   1 HEC FE   FE 443.117 -21.338  12.006 1.00 . F B . 201 HEC FE   1 1 
       17 153803 6 3   1 HEC HAA1 H  446.580 -25.777  10.593 1.00 . F B . 201 HEC HAA1 1 1 
       17 153804 6 3   1 HEC HAA2 H  447.661 -25.027   9.409 1.00 . F B . 201 HEC HAA2 1 1 
       17 153805 6 3   1 HEC HAB  H  443.419 -15.254   9.841 1.00 . F B . 201 HEC HAB  1 1 
       17 153806 6 3   1 HEC HAC  H  437.587 -20.417  14.974 1.00 . F B . 201 HEC HAC  1 1 
       17 153807 6 3   1 HEC HAD1 H  442.117 -27.439  13.725 1.00 . F B . 201 HEC HAD1 1 1 
       17 153808 6 3   1 HEC HAD2 H  443.663 -27.065  12.945 1.00 . F B . 201 HEC HAD2 1 1 
       17 153809 6 3   1 HEC HBA1 H  445.863 -25.349   7.677 1.00 . F B . 201 HEC HBA1 1 1 
       17 153810 6 3   1 HEC HBA2 H  444.932 -26.255   8.887 1.00 . F B . 201 HEC HBA2 1 1 
       17 153811 6 3   1 HEC HBB1 H  442.986 -15.626  12.841 1.00 . F B . 201 HEC HBB1 1 1 
       17 153812 6 3   1 HEC HBB2 H  442.753 -14.070  11.827 1.00 . F B . 201 HEC HBB2 1 1 
       17 153813 6 3   1 HEC HBC1 H  439.926 -20.473  16.943 1.00 . F B . 201 HEC HBC1 1 1 
       17 153814 6 3   1 HEC HBC2 H  438.109 -20.722  17.314 1.00 . F B . 201 HEC HBC2 1 1 
       17 153815 6 3   1 HEC HBD1 H  440.985 -27.594  11.631 1.00 . F B . 201 HEC HBD1 1 1 
       17 153816 6 3   1 HEC HBD2 H  442.368 -26.931  10.750 1.00 . F B . 201 HEC HBD2 1 1 
       17 153817 6 3   1 HEC HHA  H  444.425 -25.609  11.323 1.00 . F B . 201 HEC HHA  1 1 
       17 153818 6 3   1 HEC HHB  H  446.362 -19.875   9.221 1.00 . F B . 201 HEC HHB  1 1 
       17 153819 6 3   1 HEC HHC  H  441.302 -17.213  12.006 1.00 . F B . 201 HEC HHC  1 1 
       17 153820 6 3   1 HEC HHD  H  439.845 -22.775  14.780 1.00 . F B . 201 HEC HHD  1 1 
       17 153821 6 3   1 HEC HMA1 H  448.524 -22.814   9.145 1.00 . F B . 201 HEC HMA1 1 1 
       17 153822 6 3   1 HEC HMA2 H  447.480 -22.795   7.703 1.00 . F B . 201 HEC HMA2 1 1 
       17 153823 6 3   1 HEC HMA3 H  447.799 -21.285   8.590 1.00 . F B . 201 HEC HMA3 1 1 
       17 153824 6 3   1 HEC HMB1 H  445.712 -16.069   9.375 1.00 . F B . 201 HEC HMB1 1 1 
       17 153825 6 3   1 HEC HMB2 H  445.866 -17.529   8.370 1.00 . F B . 201 HEC HMB2 1 1 
       17 153826 6 3   1 HEC HMB3 H  446.881 -17.335   9.819 1.00 . F B . 201 HEC HMB3 1 1 
       17 153827 6 3   1 HEC HMC1 H  438.365 -17.751  14.407 1.00 . F B . 201 HEC HMC1 1 1 
       17 153828 6 3   1 HEC HMC2 H  439.889 -16.864  14.156 1.00 . F B . 201 HEC HMC2 1 1 
       17 153829 6 3   1 HEC HMC3 H  438.890 -17.328  12.759 1.00 . F B . 201 HEC HMC3 1 1 
       17 153830 6 3   1 HEC HMD1 H  439.380 -24.767  14.684 1.00 . F B . 201 HEC HMD1 1 1 
       17 153831 6 3   1 HEC HMD2 H  440.571 -25.842  15.452 1.00 . F B . 201 HEC HMD2 1 1 
       17 153832 6 3   1 HEC HMD3 H  439.767 -26.337  13.944 1.00 . F B . 201 HEC HMD3 1 1 
       17 153833 6 3   1 HEC NA   N  444.607 -22.232  10.936 1.00 . F B . 201 HEC NA   1 1 
       17 153834 6 3   1 HEC NB   N  443.691 -19.520  11.295 1.00 . F B . 201 HEC NB   1 1 
       17 153835 6 3   1 HEC NC   N  441.590 -20.456  13.000 1.00 . F B . 201 HEC NC   1 1 
       17 153836 6 3   1 HEC ND   N  442.517 -23.152  12.703 1.00 . F B . 201 HEC ND   1 1 
       17 153837 6 3   1 HEC O1A  O  447.769 -27.113   7.559 1.00 . F B . 201 HEC O1A  1 1 
       17 153838 6 3   1 HEC O1D  O  443.326 -29.542  12.143 1.00 . F B . 201 HEC O1D  1 1 
       17 153839 6 3   1 HEC O2A  O  446.235 -28.338   8.584 1.00 . F B . 201 HEC O2A  1 1 
       17 153840 6 3   1 HEC O2D  O  442.190 -29.514  10.248 1.00 . F B . 201 HEC O2D  1 1 
       17 153841 7 3   1 HEC C1A  C  417.047 -21.450  24.253 1.00 . G C . 201 HEC C1A  1 1 
       17 153842 7 3   1 HEC C1B  C  416.949 -17.127  23.705 1.00 . G C . 201 HEC C1B  1 1 
       17 153843 7 3   1 HEC C1C  C  420.173 -17.458  20.840 1.00 . G C . 201 HEC C1C  1 1 
       17 153844 7 3   1 HEC C1D  C  419.827 -21.775  20.968 1.00 . G C . 201 HEC C1D  1 1 
       17 153845 7 3   1 HEC C2A  C  416.030 -21.525  25.279 1.00 . G C . 201 HEC C2A  1 1 
       17 153846 7 3   1 HEC C2B  C  416.751 -15.687  23.570 1.00 . G C . 201 HEC C2B  1 1 
       17 153847 7 3   1 HEC C2C  C  421.201 -17.409  19.821 1.00 . G C . 201 HEC C2C  1 1 
       17 153848 7 3   1 HEC C2D  C  419.779 -23.218  20.840 1.00 . G C . 201 HEC C2D  1 1 
       17 153849 7 3   1 HEC C3A  C  415.567 -20.266  25.478 1.00 . G C . 201 HEC C3A  1 1 
       17 153850 7 3   1 HEC C3B  C  417.672 -15.241  22.674 1.00 . G C . 201 HEC C3B  1 1 
       17 153851 7 3   1 HEC C3C  C  421.391 -18.683  19.388 1.00 . G C . 201 HEC C3C  1 1 
       17 153852 7 3   1 HEC C3D  C  419.103 -23.689  21.924 1.00 . G C . 201 HEC C3D  1 1 
       17 153853 7 3   1 HEC C4A  C  416.345 -19.378  24.618 1.00 . G C . 201 HEC C4A  1 1 
       17 153854 7 3   1 HEC C4B  C  418.454 -16.390  22.271 1.00 . G C . 201 HEC C4B  1 1 
       17 153855 7 3   1 HEC C4C  C  420.566 -19.534  20.213 1.00 . G C . 201 HEC C4C  1 1 
       17 153856 7 3   1 HEC C4D  C  418.609 -22.523  22.644 1.00 . G C . 201 HEC C4D  1 1 
       17 153857 7 3   1 HEC CAA  C  415.578 -22.784  25.983 1.00 . G C . 201 HEC CAA  1 1 
       17 153858 7 3   1 HEC CAB  C  417.883 -13.830  22.165 1.00 . G C . 201 HEC CAB  1 1 
       17 153859 7 3   1 HEC CAC  C  422.323 -19.191  18.321 1.00 . G C . 201 HEC CAC  1 1 
       17 153860 7 3   1 HEC CAD  C  418.823 -25.129  22.287 1.00 . G C . 201 HEC CAD  1 1 
       17 153861 7 3   1 HEC CBA  C  416.614 -23.379  26.941 1.00 . G C . 201 HEC CBA  1 1 
       17 153862 7 3   1 HEC CBB  C  416.893 -13.155  21.555 1.00 . G C . 201 HEC CBB  1 1 
       17 153863 7 3   1 HEC CBC  C  421.828 -19.730  17.194 1.00 . G C . 201 HEC CBC  1 1 
       17 153864 7 3   1 HEC CBD  C  417.525 -25.683  21.677 1.00 . G C . 201 HEC CBD  1 1 
       17 153865 7 3   1 HEC CGA  C  415.995 -24.266  28.018 1.00 . G C . 201 HEC CGA  1 1 
       17 153866 7 3   1 HEC CGD  C  417.298 -27.165  21.975 1.00 . G C . 201 HEC CGD  1 1 
       17 153867 7 3   1 HEC CHA  C  417.682 -22.556  23.685 1.00 . G C . 201 HEC CHA  1 1 
       17 153868 7 3   1 HEC CHB  C  416.215 -17.982  24.534 1.00 . G C . 201 HEC CHB  1 1 
       17 153869 7 3   1 HEC CHC  C  419.526 -16.347  21.383 1.00 . G C . 201 HEC CHC  1 1 
       17 153870 7 3   1 HEC CHD  C  420.513 -20.921  20.107 1.00 . G C . 201 HEC CHD  1 1 
       17 153871 7 3   1 HEC CMA  C  414.486 -19.868  26.451 1.00 . G C . 201 HEC CMA  1 1 
       17 153872 7 3   1 HEC CMB  C  415.697 -14.868  24.272 1.00 . G C . 201 HEC CMB  1 1 
       17 153873 7 3   1 HEC CMC  C  421.891 -16.163  19.342 1.00 . G C . 201 HEC CMC  1 1 
       17 153874 7 3   1 HEC CMD  C  420.400 -23.997  19.706 1.00 . G C . 201 HEC CMD  1 1 
       17 153875 7 3   1 HEC FE   FE 418.604 -19.448  22.547 1.00 . G C . 201 HEC FE   1 1 
       17 153876 7 3   1 HEC HAA1 H  415.343 -23.533  25.226 1.00 . G C . 201 HEC HAA1 1 1 
       17 153877 7 3   1 HEC HAA2 H  414.670 -22.562  26.545 1.00 . G C . 201 HEC HAA2 1 1 
       17 153878 7 3   1 HEC HAB  H  418.845 -13.358  22.295 1.00 . G C . 201 HEC HAB  1 1 
       17 153879 7 3   1 HEC HAC  H  423.392 -19.122  18.463 1.00 . G C . 201 HEC HAC  1 1 
       17 153880 7 3   1 HEC HAD1 H  418.751 -25.203  23.373 1.00 . G C . 201 HEC HAD1 1 1 
       17 153881 7 3   1 HEC HAD2 H  419.658 -25.744  21.950 1.00 . G C . 201 HEC HAD2 1 1 
       17 153882 7 3   1 HEC HBA1 H  417.317 -23.979  26.363 1.00 . G C . 201 HEC HBA1 1 1 
       17 153883 7 3   1 HEC HBA2 H  417.157 -22.567  27.423 1.00 . G C . 201 HEC HBA2 1 1 
       17 153884 7 3   1 HEC HBB1 H  415.927 -13.618  21.420 1.00 . G C . 201 HEC HBB1 1 1 
       17 153885 7 3   1 HEC HBB2 H  417.066 -12.150  21.201 1.00 . G C . 201 HEC HBB2 1 1 
       17 153886 7 3   1 HEC HBC1 H  420.760 -19.800  17.052 1.00 . G C . 201 HEC HBC1 1 1 
       17 153887 7 3   1 HEC HBC2 H  422.499 -20.094  16.429 1.00 . G C . 201 HEC HBC2 1 1 
       17 153888 7 3   1 HEC HBD1 H  416.685 -25.117  22.079 1.00 . G C . 201 HEC HBD1 1 1 
       17 153889 7 3   1 HEC HBD2 H  417.557 -25.543  20.596 1.00 . G C . 201 HEC HBD2 1 1 
       17 153890 7 3   1 HEC HHA  H  417.432 -23.526  24.088 1.00 . G C . 201 HEC HHA  1 1 
       17 153891 7 3   1 HEC HHB  H  415.474 -17.523  25.172 1.00 . G C . 201 HEC HHB  1 1 
       17 153892 7 3   1 HEC HHC  H  419.888 -15.372  21.092 1.00 . G C . 201 HEC HHC  1 1 
       17 153893 7 3   1 HEC HHD  H  421.049 -21.375  19.287 1.00 . G C . 201 HEC HHD  1 1 
       17 153894 7 3   1 HEC HMA1 H  413.524 -20.236  26.096 1.00 . G C . 201 HEC HMA1 1 1 
       17 153895 7 3   1 HEC HMA2 H  414.452 -18.782  26.531 1.00 . G C . 201 HEC HMA2 1 1 
       17 153896 7 3   1 HEC HMA3 H  414.702 -20.297  27.429 1.00 . G C . 201 HEC HMA3 1 1 
       17 153897 7 3   1 HEC HMB1 H  415.718 -13.846  23.894 1.00 . G C . 201 HEC HMB1 1 1 
       17 153898 7 3   1 HEC HMB2 H  414.715 -15.303  24.087 1.00 . G C . 201 HEC HMB2 1 1 
       17 153899 7 3   1 HEC HMB3 H  415.896 -14.862  25.343 1.00 . G C . 201 HEC HMB3 1 1 
       17 153900 7 3   1 HEC HMC1 H  421.599 -15.322  19.970 1.00 . G C . 201 HEC HMC1 1 1 
       17 153901 7 3   1 HEC HMC2 H  421.602 -15.964  18.310 1.00 . G C . 201 HEC HMC2 1 1 
       17 153902 7 3   1 HEC HMC3 H  422.971 -16.301  19.398 1.00 . G C . 201 HEC HMC3 1 1 
       17 153903 7 3   1 HEC HMD1 H  420.191 -25.059  19.838 1.00 . G C . 201 HEC HMD1 1 1 
       17 153904 7 3   1 HEC HMD2 H  421.478 -23.837  19.702 1.00 . G C . 201 HEC HMD2 1 1 
       17 153905 7 3   1 HEC HMD3 H  419.978 -23.660  18.760 1.00 . G C . 201 HEC HMD3 1 1 
       17 153906 7 3   1 HEC NA   N  417.259 -20.127  23.893 1.00 . G C . 201 HEC NA   1 1 
       17 153907 7 3   1 HEC NB   N  417.962 -17.542  22.861 1.00 . G C . 201 HEC NB   1 1 
       17 153908 7 3   1 HEC NC   N  419.874 -18.775  21.139 1.00 . G C . 201 HEC NC   1 1 
       17 153909 7 3   1 HEC ND   N  419.102 -21.363  22.073 1.00 . G C . 201 HEC ND   1 1 
       17 153910 7 3   1 HEC O1A  O  415.233 -25.187  27.651 1.00 . G C . 201 HEC O1A  1 1 
       17 153911 7 3   1 HEC O1D  O  417.406 -27.551  23.160 1.00 . G C . 201 HEC O1D  1 1 
       17 153912 7 3   1 HEC O2A  O  416.298 -24.022  29.205 1.00 . G C . 201 HEC O2A  1 1 
       17 153913 7 3   1 HEC O2D  O  416.983 -27.904  21.018 1.00 . G C . 201 HEC O2D  1 1 
       17 153914 8 3   1 HEC C1A  C  423.671   8.897  -1.168 1.00 . H D . 201 HEC C1A  1 1 
       17 153915 8 3   1 HEC C1B  C  423.666   4.598  -0.478 1.00 . H D . 201 HEC C1B  1 1 
       17 153916 8 3   1 HEC C1C  C  424.775   5.286   3.648 1.00 . H D . 201 HEC C1C  1 1 
       17 153917 8 3   1 HEC C1D  C  424.459   9.556   3.059 1.00 . H D . 201 HEC C1D  1 1 
       17 153918 8 3   1 HEC C2A  C  423.399   8.857  -2.593 1.00 . H D . 201 HEC C2A  1 1 
       17 153919 8 3   1 HEC C2B  C  423.631   3.147  -0.405 1.00 . H D . 201 HEC C2B  1 1 
       17 153920 8 3   1 HEC C2C  C  425.121   5.336   5.050 1.00 . H D . 201 HEC C2C  1 1 
       17 153921 8 3   1 HEC C2D  C  424.582  11.002   2.990 1.00 . H D . 201 HEC C2D  1 1 
       17 153922 8 3   1 HEC C3A  C  423.249   7.548  -2.933 1.00 . H D . 201 HEC C3A  1 1 
       17 153923 8 3   1 HEC C3B  C  423.989   2.794   0.857 1.00 . H D . 201 HEC C3B  1 1 
       17 153924 8 3   1 HEC C3C  C  424.981   6.624   5.453 1.00 . H D . 201 HEC C3C  1 1 
       17 153925 8 3   1 HEC C3D  C  424.328  11.364   1.701 1.00 . H D . 201 HEC C3D  1 1 
       17 153926 8 3   1 HEC C4A  C  423.478   6.758  -1.726 1.00 . H D . 201 HEC C4A  1 1 
       17 153927 8 3   1 HEC C4B  C  424.236   4.031   1.577 1.00 . H D . 201 HEC C4B  1 1 
       17 153928 8 3   1 HEC C4C  C  424.659   7.399   4.273 1.00 . H D . 201 HEC C4C  1 1 
       17 153929 8 3   1 HEC C4D  C  424.096  10.136   0.955 1.00 . H D . 201 HEC C4D  1 1 
       17 153930 8 3   1 HEC CAA  C  423.239  10.059  -3.500 1.00 . H D . 201 HEC CAA  1 1 
       17 153931 8 3   1 HEC CAB  C  424.184   1.387   1.388 1.00 . H D . 201 HEC CAB  1 1 
       17 153932 8 3   1 HEC CAC  C  425.168   7.182   6.841 1.00 . H D . 201 HEC CAC  1 1 
       17 153933 8 3   1 HEC CAD  C  424.302  12.753   1.102 1.00 . H D . 201 HEC CAD  1 1 
       17 153934 8 3   1 HEC CBA  C  424.547  10.658  -4.031 1.00 . H D . 201 HEC CBA  1 1 
       17 153935 8 3   1 HEC CBB  C  423.687   1.002   2.573 1.00 . H D . 201 HEC CBB  1 1 
       17 153936 8 3   1 HEC CBC  C  424.111   7.596   7.558 1.00 . H D . 201 HEC CBC  1 1 
       17 153937 8 3   1 HEC CBD  C  425.589  13.147   0.362 1.00 . H D . 201 HEC CBD  1 1 
       17 153938 8 3   1 HEC CGA  C  424.301  11.755  -5.062 1.00 . H D . 201 HEC CGA  1 1 
       17 153939 8 3   1 HEC CGD  C  425.506  14.434  -0.461 1.00 . H D . 201 HEC CGD  1 1 
       17 153940 8 3   1 HEC CHA  C  423.868  10.062  -0.421 1.00 . H D . 201 HEC CHA  1 1 
       17 153941 8 3   1 HEC CHB  C  423.474   5.360  -1.638 1.00 . H D . 201 HEC CHB  1 1 
       17 153942 8 3   1 HEC CHC  C  424.714   4.120   2.884 1.00 . H D . 201 HEC CHC  1 1 
       17 153943 8 3   1 HEC CHD  C  424.643   8.792   4.215 1.00 . H D . 201 HEC CHD  1 1 
       17 153944 8 3   1 HEC CMA  C  422.893   7.021  -4.301 1.00 . H D . 201 HEC CMA  1 1 
       17 153945 8 3   1 HEC CMB  C  423.328   2.224  -1.555 1.00 . H D . 201 HEC CMB  1 1 
       17 153946 8 3   1 HEC CMC  C  425.510   4.146   5.882 1.00 . H D . 201 HEC CMC  1 1 
       17 153947 8 3   1 HEC CMD  C  424.937  11.891   4.158 1.00 . H D . 201 HEC CMD  1 1 
       17 153948 8 3   1 HEC FE   FE 424.031   7.083   1.286 1.00 . H D . 201 HEC FE   1 1 
       17 153949 8 3   1 HEC HAA1 H  422.717  10.835  -2.940 1.00 . H D . 201 HEC HAA1 1 1 
       17 153950 8 3   1 HEC HAA2 H  422.621   9.770  -4.349 1.00 . H D . 201 HEC HAA2 1 1 
       17 153951 8 3   1 HEC HAB  H  424.740   0.675   0.796 1.00 . H D . 201 HEC HAB  1 1 
       17 153952 8 3   1 HEC HAC  H  426.161   7.252   7.261 1.00 . H D . 201 HEC HAC  1 1 
       17 153953 8 3   1 HEC HAD1 H  424.139  13.470   1.908 1.00 . H D . 201 HEC HAD1 1 1 
       17 153954 8 3   1 HEC HAD2 H  423.466  12.816   0.406 1.00 . H D . 201 HEC HAD2 1 1 
       17 153955 8 3   1 HEC HBA1 H  425.133   9.865  -4.497 1.00 . H D . 201 HEC HBA1 1 1 
       17 153956 8 3   1 HEC HBA2 H  425.112  11.075  -3.198 1.00 . H D . 201 HEC HBA2 1 1 
       17 153957 8 3   1 HEC HBB1 H  423.127   1.701   3.176 1.00 . H D . 201 HEC HBB1 1 1 
       17 153958 8 3   1 HEC HBB2 H  423.843  -0.008   2.922 1.00 . H D . 201 HEC HBB2 1 1 
       17 153959 8 3   1 HEC HBC1 H  423.117   7.529   7.142 1.00 . H D . 201 HEC HBC1 1 1 
       17 153960 8 3   1 HEC HBC2 H  424.256   7.994   8.551 1.00 . H D . 201 HEC HBC2 1 1 
       17 153961 8 3   1 HEC HBD1 H  426.378  13.273   1.103 1.00 . H D . 201 HEC HBD1 1 1 
       17 153962 8 3   1 HEC HBD2 H  425.867  12.330  -0.304 1.00 . H D . 201 HEC HBD2 1 1 
       17 153963 8 3   1 HEC HHA  H  423.840  10.997  -0.961 1.00 . H D . 201 HEC HHA  1 1 
       17 153964 8 3   1 HEC HHB  H  423.309   4.814  -2.555 1.00 . H D . 201 HEC HHB  1 1 
       17 153965 8 3   1 HEC HHC  H  425.064   3.210   3.345 1.00 . H D . 201 HEC HHC  1 1 
       17 153966 8 3   1 HEC HHD  H  424.783   9.326   5.143 1.00 . H D . 201 HEC HHD  1 1 
       17 153967 8 3   1 HEC HMA1 H  421.971   7.488  -4.643 1.00 . H D . 201 HEC HMA1 1 1 
       17 153968 8 3   1 HEC HMA2 H  422.756   5.941  -4.250 1.00 . H D . 201 HEC HMA2 1 1 
       17 153969 8 3   1 HEC HMA3 H  423.698   7.251  -5.000 1.00 . H D . 201 HEC HMA3 1 1 
       17 153970 8 3   1 HEC HMB1 H  423.390   1.189  -1.217 1.00 . H D . 201 HEC HMB1 1 1 
       17 153971 8 3   1 HEC HMB2 H  422.324   2.423  -1.927 1.00 . H D . 201 HEC HMB2 1 1 
       17 153972 8 3   1 HEC HMB3 H  424.051   2.387  -2.353 1.00 . H D . 201 HEC HMB3 1 1 
       17 153973 8 3   1 HEC HMC1 H  425.736   4.471   6.899 1.00 . H D . 201 HEC HMC1 1 1 
       17 153974 8 3   1 HEC HMC2 H  424.686   3.433   5.903 1.00 . H D . 201 HEC HMC2 1 1 
       17 153975 8 3   1 HEC HMC3 H  426.391   3.673   5.448 1.00 . H D . 201 HEC HMC3 1 1 
       17 153976 8 3   1 HEC HMD1 H  425.354  11.286   4.962 1.00 . H D . 201 HEC HMD1 1 1 
       17 153977 8 3   1 HEC HMD2 H  425.674  12.630   3.840 1.00 . H D . 201 HEC HMD2 1 1 
       17 153978 8 3   1 HEC HMD3 H  424.042  12.400   4.512 1.00 . H D . 201 HEC HMD3 1 1 
       17 153979 8 3   1 HEC NA   N  423.688   7.611  -0.654 1.00 . H D . 201 HEC NA   1 1 
       17 153980 8 3   1 HEC NB   N  423.924   5.116   0.777 1.00 . H D . 201 HEC NB   1 1 
       17 153981 8 3   1 HEC NC   N  424.455   6.554   3.197 1.00 . H D . 201 HEC NC   1 1 
       17 153982 8 3   1 HEC ND   N  424.170   9.044   1.804 1.00 . H D . 201 HEC ND   1 1 
       17 153983 8 3   1 HEC O1A  O  423.922  11.406  -6.201 1.00 . H D . 201 HEC O1A  1 1 
       17 153984 8 3   1 HEC O1D  O  424.442  15.089  -0.474 1.00 . H D . 201 HEC O1D  1 1 
       17 153985 8 3   1 HEC O2A  O  424.498  12.937  -4.709 1.00 . H D . 201 HEC O2A  1 1 
       17 153986 8 3   1 HEC O2D  O  426.536  14.756  -1.095 1.00 . H D . 201 HEC O2D  1 1 
       18 153987 1 1   1 VAL C    C  433.150 -15.311  35.974 1.00 . A A .   1 VAL C    1 1 
       18 153988 1 1   1 VAL CA   C  431.621 -15.221  36.232 1.00 . A A .   1 VAL CA   1 1 
       18 153989 1 1   1 VAL CB   C  430.893 -14.556  35.019 1.00 . A A .   1 VAL CB   1 1 
       18 153990 1 1   1 VAL CG1  C  429.395 -14.880  34.993 1.00 . A A .   1 VAL CG1  1 1 
       18 153991 1 1   1 VAL CG2  C  431.070 -13.030  34.936 1.00 . A A .   1 VAL CG2  1 1 
       18 153992 1 1   1 VAL H1   H  432.013 -14.689  38.201 1.00 . A A .   1 VAL H1   1 1 
       18 153993 1 1   1 VAL H2   H  431.077 -13.593  37.401 1.00 . A A .   1 VAL H2   1 1 
       18 153994 1 1   1 VAL H3   H  430.422 -15.017  37.915 1.00 . A A .   1 VAL H3   1 1 
       18 153995 1 1   1 VAL HA   H  431.258 -16.247  36.281 1.00 . A A .   1 VAL HA   1 1 
       18 153996 1 1   1 VAL HB   H  431.328 -14.978  34.113 1.00 . A A .   1 VAL HB   1 1 
       18 153997 1 1   1 VAL HG11 H  429.255 -15.959  35.052 1.00 . A A .   1 VAL HG11 1 1 
       18 153998 1 1   1 VAL HG12 H  428.958 -14.507  34.067 1.00 . A A .   1 VAL HG12 1 1 
       18 153999 1 1   1 VAL HG13 H  428.905 -14.404  35.843 1.00 . A A .   1 VAL HG13 1 1 
       18 154000 1 1   1 VAL HG21 H  432.132 -12.784  34.953 1.00 . A A .   1 VAL HG21 1 1 
       18 154001 1 1   1 VAL HG22 H  430.628 -12.662  34.009 1.00 . A A .   1 VAL HG22 1 1 
       18 154002 1 1   1 VAL HG23 H  430.575 -12.559  35.786 1.00 . A A .   1 VAL HG23 1 1 
       18 154003 1 1   1 VAL N    N  431.253 -14.577  37.546 1.00 . A A .   1 VAL N    1 1 
       18 154004 1 1   1 VAL O    O  433.571 -15.348  34.821 1.00 . A A .   1 VAL O    1 1 
       18 154005 1 1   2 LEU C    C  436.230 -16.201  37.808 1.00 . A A .   2 LEU C    1 1 
       18 154006 1 1   2 LEU CA   C  435.489 -15.188  36.887 1.00 . A A .   2 LEU CA   1 1 
       18 154007 1 1   2 LEU CB   C  435.861 -13.714  37.206 1.00 . A A .   2 LEU CB   1 1 
       18 154008 1 1   2 LEU CD1  C  435.463 -11.236  36.949 1.00 . A A .   2 LEU CD1  1 1 
       18 154009 1 1   2 LEU CD2  C  435.406 -12.594  34.914 1.00 . A A .   2 LEU CD2  1 1 
       18 154010 1 1   2 LEU CG   C  435.106 -12.617  36.415 1.00 . A A .   2 LEU CG   1 1 
       18 154011 1 1   2 LEU H    H  433.632 -15.459  37.932 1.00 . A A .   2 LEU H    1 1 
       18 154012 1 1   2 LEU HA   H  435.770 -15.395  35.856 1.00 . A A .   2 LEU HA   1 1 
       18 154013 1 1   2 LEU HB2  H  435.695 -13.543  38.270 1.00 . A A .   2 LEU HB2  1 1 
       18 154014 1 1   2 LEU HB3  H  436.926 -13.591  37.005 1.00 . A A .   2 LEU HB3  1 1 
       18 154015 1 1   2 LEU HD11 H  435.268 -11.199  38.021 1.00 . A A .   2 LEU HD11 1 1 
       18 154016 1 1   2 LEU HD12 H  434.858 -10.485  36.444 1.00 . A A .   2 LEU HD12 1 1 
       18 154017 1 1   2 LEU HD13 H  436.519 -11.037  36.765 1.00 . A A .   2 LEU HD13 1 1 
       18 154018 1 1   2 LEU HD21 H  435.166 -13.564  34.478 1.00 . A A .   2 LEU HD21 1 1 
       18 154019 1 1   2 LEU HD22 H  436.462 -12.376  34.756 1.00 . A A .   2 LEU HD22 1 1 
       18 154020 1 1   2 LEU HD23 H  434.802 -11.823  34.435 1.00 . A A .   2 LEU HD23 1 1 
       18 154021 1 1   2 LEU HG   H  434.035 -12.772  36.549 1.00 . A A .   2 LEU HG   1 1 
       18 154022 1 1   2 LEU N    N  434.015 -15.334  37.007 1.00 . A A .   2 LEU N    1 1 
       18 154023 1 1   2 LEU O    O  435.578 -17.018  38.460 1.00 . A A .   2 LEU O    1 1 
       18 154024 1 1   3 SER C    C  439.389 -16.399  39.613 1.00 . A A .   3 SER C    1 1 
       18 154025 1 1   3 SER CA   C  438.407 -17.115  38.654 1.00 . A A .   3 SER CA   1 1 
       18 154026 1 1   3 SER CB   C  439.099 -18.103  37.692 1.00 . A A .   3 SER CB   1 1 
       18 154027 1 1   3 SER H    H  438.047 -15.441  37.355 1.00 . A A .   3 SER H    1 1 
       18 154028 1 1   3 SER HA   H  437.727 -17.699  39.274 1.00 . A A .   3 SER HA   1 1 
       18 154029 1 1   3 SER HB2  H  439.051 -19.100  38.129 1.00 . A A .   3 SER HB2  1 1 
       18 154030 1 1   3 SER HB3  H  438.559 -18.107  36.746 1.00 . A A .   3 SER HB3  1 1 
       18 154031 1 1   3 SER HG   H  441.020 -18.422  37.888 1.00 . A A .   3 SER HG   1 1 
       18 154032 1 1   3 SER N    N  437.572 -16.165  37.873 1.00 . A A .   3 SER N    1 1 
       18 154033 1 1   3 SER O    O  439.517 -15.177  39.538 1.00 . A A .   3 SER O    1 1 
       18 154034 1 1   3 SER OG   O  440.455 -17.788  37.440 1.00 . A A .   3 SER OG   1 1 
       18 154035 1 1   4 PRO C    C  442.186 -15.896  41.196 1.00 . A A .   4 PRO C    1 1 
       18 154036 1 1   4 PRO CA   C  440.810 -16.430  41.634 1.00 . A A .   4 PRO CA   1 1 
       18 154037 1 1   4 PRO CB   C  440.930 -17.476  42.750 1.00 . A A .   4 PRO CB   1 1 
       18 154038 1 1   4 PRO CD   C  439.932 -18.522  40.838 1.00 . A A .   4 PRO CD   1 1 
       18 154039 1 1   4 PRO CG   C  440.859 -18.813  42.017 1.00 . A A .   4 PRO CG   1 1 
       18 154040 1 1   4 PRO HA   H  440.220 -15.593  42.010 1.00 . A A .   4 PRO HA   1 1 
       18 154041 1 1   4 PRO HB2  H  441.878 -17.371  43.277 1.00 . A A .   4 PRO HB2  1 1 
       18 154042 1 1   4 PRO HB3  H  440.096 -17.382  43.448 1.00 . A A .   4 PRO HB3  1 1 
       18 154043 1 1   4 PRO HD2  H  440.241 -19.096  39.965 1.00 . A A .   4 PRO HD2  1 1 
       18 154044 1 1   4 PRO HD3  H  438.904 -18.771  41.103 1.00 . A A .   4 PRO HD3  1 1 
       18 154045 1 1   4 PRO HG2  H  441.848 -19.104  41.661 1.00 . A A .   4 PRO HG2  1 1 
       18 154046 1 1   4 PRO HG3  H  440.443 -19.588  42.659 1.00 . A A .   4 PRO HG3  1 1 
       18 154047 1 1   4 PRO N    N  440.047 -17.093  40.570 1.00 . A A .   4 PRO N    1 1 
       18 154048 1 1   4 PRO O    O  442.502 -14.735  41.460 1.00 . A A .   4 PRO O    1 1 
       18 154049 1 1   5 ALA C    C  444.593 -15.260  39.232 1.00 . A A .   5 ALA C    1 1 
       18 154050 1 1   5 ALA CA   C  444.422 -16.383  40.267 1.00 . A A .   5 ALA CA   1 1 
       18 154051 1 1   5 ALA CB   C  445.144 -17.660  39.817 1.00 . A A .   5 ALA CB   1 1 
       18 154052 1 1   5 ALA H    H  442.656 -17.599  40.207 1.00 . A A .   5 ALA H    1 1 
       18 154053 1 1   5 ALA HA   H  444.875 -16.051  41.202 1.00 . A A .   5 ALA HA   1 1 
       18 154054 1 1   5 ALA HB1  H  446.191 -17.434  39.613 1.00 . A A .   5 ALA HB1  1 1 
       18 154055 1 1   5 ALA HB2  H  444.673 -18.044  38.912 1.00 . A A .   5 ALA HB2  1 1 
       18 154056 1 1   5 ALA HB3  H  445.081 -18.409  40.605 1.00 . A A .   5 ALA HB3  1 1 
       18 154057 1 1   5 ALA N    N  443.014 -16.714  40.536 1.00 . A A .   5 ALA N    1 1 
       18 154058 1 1   5 ALA O    O  445.495 -14.428  39.338 1.00 . A A .   5 ALA O    1 1 
       18 154059 1 1   6 ASP C    C  443.490 -12.750  37.823 1.00 . A A .   6 ASP C    1 1 
       18 154060 1 1   6 ASP CA   C  443.749 -14.142  37.219 1.00 . A A .   6 ASP CA   1 1 
       18 154061 1 1   6 ASP CB   C  442.843 -14.509  36.030 1.00 . A A .   6 ASP CB   1 1 
       18 154062 1 1   6 ASP CG   C  441.371 -14.719  36.380 1.00 . A A .   6 ASP CG   1 1 
       18 154063 1 1   6 ASP H    H  443.002 -15.914  38.164 1.00 . A A .   6 ASP H    1 1 
       18 154064 1 1   6 ASP HA   H  444.768 -14.122  36.831 1.00 . A A .   6 ASP HA   1 1 
       18 154065 1 1   6 ASP HB2  H  442.904 -13.702  35.298 1.00 . A A .   6 ASP HB2  1 1 
       18 154066 1 1   6 ASP HB3  H  443.224 -15.420  35.572 1.00 . A A .   6 ASP HB3  1 1 
       18 154067 1 1   6 ASP N    N  443.716 -15.202  38.229 1.00 . A A .   6 ASP N    1 1 
       18 154068 1 1   6 ASP O    O  444.207 -11.812  37.484 1.00 . A A .   6 ASP O    1 1 
       18 154069 1 1   6 ASP OD1  O  440.786 -13.815  37.006 1.00 . A A .   6 ASP OD1  1 1 
       18 154070 1 1   6 ASP OD2  O  440.773 -15.728  35.948 1.00 . A A .   6 ASP OD2  1 1 
       18 154071 1 1   7 LYS C    C  443.642 -10.869  40.247 1.00 . A A .   7 LYS C    1 1 
       18 154072 1 1   7 LYS CA   C  442.374 -11.348  39.550 1.00 . A A .   7 LYS CA   1 1 
       18 154073 1 1   7 LYS CB   C  441.225 -11.497  40.567 1.00 . A A .   7 LYS CB   1 1 
       18 154074 1 1   7 LYS CD   C  438.681 -11.859  40.838 1.00 . A A .   7 LYS CD   1 1 
       18 154075 1 1   7 LYS CE   C  438.738 -13.037  41.829 1.00 . A A .   7 LYS CE   1 1 
       18 154076 1 1   7 LYS CG   C  439.879 -11.758  39.876 1.00 . A A .   7 LYS CG   1 1 
       18 154077 1 1   7 LYS H    H  442.035 -13.413  39.063 1.00 . A A .   7 LYS H    1 1 
       18 154078 1 1   7 LYS HA   H  442.082 -10.585  38.828 1.00 . A A .   7 LYS HA   1 1 
       18 154079 1 1   7 LYS HB2  H  441.449 -12.333  41.230 1.00 . A A .   7 LYS HB2  1 1 
       18 154080 1 1   7 LYS HB3  H  441.150 -10.584  41.158 1.00 . A A .   7 LYS HB3  1 1 
       18 154081 1 1   7 LYS HD2  H  438.615 -10.931  41.407 1.00 . A A .   7 LYS HD2  1 1 
       18 154082 1 1   7 LYS HD3  H  437.776 -11.965  40.241 1.00 . A A .   7 LYS HD3  1 1 
       18 154083 1 1   7 LYS HE2  H  437.760 -13.520  41.850 1.00 . A A .   7 LYS HE2  1 1 
       18 154084 1 1   7 LYS HE3  H  439.479 -13.756  41.480 1.00 . A A .   7 LYS HE3  1 1 
       18 154085 1 1   7 LYS HG2  H  439.690 -10.953  39.166 1.00 . A A .   7 LYS HG2  1 1 
       18 154086 1 1   7 LYS HG3  H  439.955 -12.696  39.325 1.00 . A A .   7 LYS HG3  1 1 
       18 154087 1 1   7 LYS HZ1  H  439.112 -13.433  43.823 1.00 . A A .   7 LYS HZ1  1 1 
       18 154088 1 1   7 LYS HZ2  H  438.399 -11.969  43.565 1.00 . A A .   7 LYS HZ2  1 1 
       18 154089 1 1   7 LYS HZ3  H  439.999 -12.178  43.223 1.00 . A A .   7 LYS HZ3  1 1 
       18 154090 1 1   7 LYS N    N  442.593 -12.610  38.810 1.00 . A A .   7 LYS N    1 1 
       18 154091 1 1   7 LYS NZ   N  439.091 -12.621  43.224 1.00 . A A .   7 LYS NZ   1 1 
       18 154092 1 1   7 LYS O    O  443.982  -9.697  40.143 1.00 . A A .   7 LYS O    1 1 
       18 154093 1 1   8 THR C    C  446.676 -10.897  40.440 1.00 . A A .   8 THR C    1 1 
       18 154094 1 1   8 THR CA   C  445.703 -11.442  41.483 1.00 . A A .   8 THR CA   1 1 
       18 154095 1 1   8 THR CB   C  446.305 -12.671  42.187 1.00 . A A .   8 THR CB   1 1 
       18 154096 1 1   8 THR CG2  C  447.574 -12.338  42.976 1.00 . A A .   8 THR CG2  1 1 
       18 154097 1 1   8 THR H    H  444.062 -12.718  40.936 1.00 . A A .   8 THR H    1 1 
       18 154098 1 1   8 THR HA   H  445.541 -10.667  42.234 1.00 . A A .   8 THR HA   1 1 
       18 154099 1 1   8 THR HB   H  446.535 -13.434  41.443 1.00 . A A .   8 THR HB   1 1 
       18 154100 1 1   8 THR HG1  H  444.551 -13.405  42.640 1.00 . A A .   8 THR HG1  1 1 
       18 154101 1 1   8 THR HG21 H  447.955 -13.241  43.450 1.00 . A A .   8 THR HG21 1 1 
       18 154102 1 1   8 THR HG22 H  448.328 -11.937  42.298 1.00 . A A .   8 THR HG22 1 1 
       18 154103 1 1   8 THR HG23 H  447.342 -11.595  43.739 1.00 . A A .   8 THR HG23 1 1 
       18 154104 1 1   8 THR N    N  444.396 -11.769  40.873 1.00 . A A .   8 THR N    1 1 
       18 154105 1 1   8 THR O    O  447.353  -9.902  40.680 1.00 . A A .   8 THR O    1 1 
       18 154106 1 1   8 THR OG1  O  445.362 -13.187  43.104 1.00 . A A .   8 THR OG1  1 1 
       18 154107 1 1   9 ASN C    C  447.015  -9.630  37.595 1.00 . A A .   9 ASN C    1 1 
       18 154108 1 1   9 ASN CA   C  447.501 -10.997  38.119 1.00 . A A .   9 ASN CA   1 1 
       18 154109 1 1   9 ASN CB   C  447.563 -12.088  37.033 1.00 . A A .   9 ASN CB   1 1 
       18 154110 1 1   9 ASN CG   C  448.515 -13.213  37.421 1.00 . A A .   9 ASN CG   1 1 
       18 154111 1 1   9 ASN H    H  446.108 -12.298  39.093 1.00 . A A .   9 ASN H    1 1 
       18 154112 1 1   9 ASN HA   H  448.514 -10.857  38.494 1.00 . A A .   9 ASN HA   1 1 
       18 154113 1 1   9 ASN HB2  H  446.565 -12.499  36.884 1.00 . A A .   9 ASN HB2  1 1 
       18 154114 1 1   9 ASN HB3  H  447.907 -11.639  36.101 1.00 . A A .   9 ASN HB3  1 1 
       18 154115 1 1   9 ASN HD21 H  447.070 -14.312  38.304 1.00 . A A .   9 ASN HD21 1 1 
       18 154116 1 1   9 ASN HD22 H  448.676 -15.002  38.341 1.00 . A A .   9 ASN HD22 1 1 
       18 154117 1 1   9 ASN N    N  446.687 -11.483  39.237 1.00 . A A .   9 ASN N    1 1 
       18 154118 1 1   9 ASN ND2  N  448.051 -14.256  38.071 1.00 . A A .   9 ASN ND2  1 1 
       18 154119 1 1   9 ASN O    O  447.844  -8.773  37.296 1.00 . A A .   9 ASN O    1 1 
       18 154120 1 1   9 ASN OD1  O  449.705 -13.161  37.161 1.00 . A A .   9 ASN OD1  1 1 
       18 154121 1 1  10 VAL C    C  445.606  -7.002  38.335 1.00 . A A .  10 VAL C    1 1 
       18 154122 1 1  10 VAL CA   C  445.150  -8.017  37.279 1.00 . A A .  10 VAL CA   1 1 
       18 154123 1 1  10 VAL CB   C  443.606  -8.021  37.175 1.00 . A A .  10 VAL CB   1 1 
       18 154124 1 1  10 VAL CG1  C  443.024  -6.615  37.019 1.00 . A A .  10 VAL CG1  1 1 
       18 154125 1 1  10 VAL CG2  C  443.124  -8.827  35.970 1.00 . A A .  10 VAL CG2  1 1 
       18 154126 1 1  10 VAL H    H  445.052 -10.124  37.730 1.00 . A A .  10 VAL H    1 1 
       18 154127 1 1  10 VAL HA   H  445.545  -7.692  36.317 1.00 . A A .  10 VAL HA   1 1 
       18 154128 1 1  10 VAL HB   H  443.198  -8.469  38.081 1.00 . A A .  10 VAL HB   1 1 
       18 154129 1 1  10 VAL HG11 H  443.340  -5.995  37.859 1.00 . A A .  10 VAL HG11 1 1 
       18 154130 1 1  10 VAL HG12 H  443.381  -6.175  36.089 1.00 . A A .  10 VAL HG12 1 1 
       18 154131 1 1  10 VAL HG13 H  441.936  -6.673  37.000 1.00 . A A .  10 VAL HG13 1 1 
       18 154132 1 1  10 VAL HG21 H  443.513  -9.844  36.033 1.00 . A A .  10 VAL HG21 1 1 
       18 154133 1 1  10 VAL HG22 H  443.480  -8.358  35.051 1.00 . A A .  10 VAL HG22 1 1 
       18 154134 1 1  10 VAL HG23 H  442.034  -8.856  35.964 1.00 . A A .  10 VAL HG23 1 1 
       18 154135 1 1  10 VAL N    N  445.698  -9.367  37.559 1.00 . A A .  10 VAL N    1 1 
       18 154136 1 1  10 VAL O    O  446.094  -5.934  37.972 1.00 . A A .  10 VAL O    1 1 
       18 154137 1 1  11 LYS C    C  447.434  -6.139  40.652 1.00 . A A .  11 LYS C    1 1 
       18 154138 1 1  11 LYS CA   C  445.932  -6.434  40.725 1.00 . A A .  11 LYS CA   1 1 
       18 154139 1 1  11 LYS CB   C  445.573  -7.008  42.112 1.00 . A A .  11 LYS CB   1 1 
       18 154140 1 1  11 LYS CD   C  443.030  -7.423  42.067 1.00 . A A .  11 LYS CD   1 1 
       18 154141 1 1  11 LYS CE   C  441.651  -6.926  42.541 1.00 . A A .  11 LYS CE   1 1 
       18 154142 1 1  11 LYS CG   C  444.188  -6.582  42.624 1.00 . A A .  11 LYS CG   1 1 
       18 154143 1 1  11 LYS H    H  445.092  -8.223  39.872 1.00 . A A .  11 LYS H    1 1 
       18 154144 1 1  11 LYS HA   H  445.404  -5.488  40.611 1.00 . A A .  11 LYS HA   1 1 
       18 154145 1 1  11 LYS HB2  H  445.609  -8.096  42.060 1.00 . A A .  11 LYS HB2  1 1 
       18 154146 1 1  11 LYS HB3  H  446.323  -6.668  42.827 1.00 . A A .  11 LYS HB3  1 1 
       18 154147 1 1  11 LYS HD2  H  443.063  -7.393  40.977 1.00 . A A .  11 LYS HD2  1 1 
       18 154148 1 1  11 LYS HD3  H  443.160  -8.455  42.394 1.00 . A A .  11 LYS HD3  1 1 
       18 154149 1 1  11 LYS HE2  H  441.516  -5.897  42.206 1.00 . A A .  11 LYS HE2  1 1 
       18 154150 1 1  11 LYS HE3  H  440.884  -7.547  42.080 1.00 . A A .  11 LYS HE3  1 1 
       18 154151 1 1  11 LYS HG2  H  444.183  -6.670  43.711 1.00 . A A .  11 LYS HG2  1 1 
       18 154152 1 1  11 LYS HG3  H  444.023  -5.538  42.356 1.00 . A A .  11 LYS HG3  1 1 
       18 154153 1 1  11 LYS HZ1  H  440.553  -6.638  44.268 1.00 . A A .  11 LYS HZ1  1 1 
       18 154154 1 1  11 LYS HZ2  H  442.172  -6.397  44.470 1.00 . A A .  11 LYS HZ2  1 1 
       18 154155 1 1  11 LYS HZ3  H  441.575  -7.929  44.345 1.00 . A A .  11 LYS HZ3  1 1 
       18 154156 1 1  11 LYS N    N  445.494  -7.328  39.632 1.00 . A A .  11 LYS N    1 1 
       18 154157 1 1  11 LYS NZ   N  441.473  -6.978  44.027 1.00 . A A .  11 LYS NZ   1 1 
       18 154158 1 1  11 LYS O    O  447.825  -4.980  40.750 1.00 . A A .  11 LYS O    1 1 
       18 154159 1 1  12 ALA C    C  449.998  -6.066  39.018 1.00 . A A .  12 ALA C    1 1 
       18 154160 1 1  12 ALA CA   C  449.699  -7.002  40.202 1.00 . A A .  12 ALA CA   1 1 
       18 154161 1 1  12 ALA CB   C  450.329  -8.387  40.012 1.00 . A A .  12 ALA CB   1 1 
       18 154162 1 1  12 ALA H    H  447.868  -8.091  40.364 1.00 . A A .  12 ALA H    1 1 
       18 154163 1 1  12 ALA HA   H  450.122  -6.557  41.101 1.00 . A A .  12 ALA HA   1 1 
       18 154164 1 1  12 ALA HB1  H  451.403  -8.281  39.858 1.00 . A A .  12 ALA HB1  1 1 
       18 154165 1 1  12 ALA HB2  H  450.148  -8.993  40.900 1.00 . A A .  12 ALA HB2  1 1 
       18 154166 1 1  12 ALA HB3  H  449.883  -8.875  39.144 1.00 . A A .  12 ALA HB3  1 1 
       18 154167 1 1  12 ALA N    N  448.258  -7.160  40.409 1.00 . A A .  12 ALA N    1 1 
       18 154168 1 1  12 ALA O    O  450.682  -5.059  39.197 1.00 . A A .  12 ALA O    1 1 
       18 154169 1 1  13 ALA C    C  449.163  -4.045  36.881 1.00 . A A .  13 ALA C    1 1 
       18 154170 1 1  13 ALA CA   C  449.568  -5.512  36.643 1.00 . A A .  13 ALA CA   1 1 
       18 154171 1 1  13 ALA CB   C  448.755  -6.159  35.515 1.00 . A A .  13 ALA CB   1 1 
       18 154172 1 1  13 ALA H    H  448.843  -7.164  37.777 1.00 . A A .  13 ALA H    1 1 
       18 154173 1 1  13 ALA HA   H  450.619  -5.527  36.352 1.00 . A A .  13 ALA HA   1 1 
       18 154174 1 1  13 ALA HB1  H  448.849  -5.561  34.608 1.00 . A A .  13 ALA HB1  1 1 
       18 154175 1 1  13 ALA HB2  H  447.705  -6.212  35.807 1.00 . A A .  13 ALA HB2  1 1 
       18 154176 1 1  13 ALA HB3  H  449.130  -7.165  35.327 1.00 . A A .  13 ALA HB3  1 1 
       18 154177 1 1  13 ALA N    N  449.418  -6.337  37.842 1.00 . A A .  13 ALA N    1 1 
       18 154178 1 1  13 ALA O    O  449.972  -3.141  36.670 1.00 . A A .  13 ALA O    1 1 
       18 154179 1 1  14 TRP C    C  448.320  -1.738  38.782 1.00 . A A .  14 TRP C    1 1 
       18 154180 1 1  14 TRP CA   C  447.486  -2.429  37.688 1.00 . A A .  14 TRP CA   1 1 
       18 154181 1 1  14 TRP CB   C  445.996  -2.443  38.046 1.00 . A A .  14 TRP CB   1 1 
       18 154182 1 1  14 TRP CD1  C  444.785  -0.281  38.646 1.00 . A A .  14 TRP CD1  1 1 
       18 154183 1 1  14 TRP CD2  C  445.033  -0.566  36.432 1.00 . A A .  14 TRP CD2  1 1 
       18 154184 1 1  14 TRP CE2  C  444.371   0.682  36.617 1.00 . A A .  14 TRP CE2  1 1 
       18 154185 1 1  14 TRP CE3  C  445.288  -0.962  35.100 1.00 . A A .  14 TRP CE3  1 1 
       18 154186 1 1  14 TRP CG   C  445.297  -1.152  37.745 1.00 . A A .  14 TRP CG   1 1 
       18 154187 1 1  14 TRP CH2  C  444.310   1.110  34.239 1.00 . A A .  14 TRP CH2  1 1 
       18 154188 1 1  14 TRP CZ2  C  444.002   1.508  35.550 1.00 . A A .  14 TRP CZ2  1 1 
       18 154189 1 1  14 TRP CZ3  C  444.933  -0.132  34.017 1.00 . A A .  14 TRP CZ3  1 1 
       18 154190 1 1  14 TRP H    H  447.330  -4.566  37.572 1.00 . A A .  14 TRP H    1 1 
       18 154191 1 1  14 TRP HA   H  447.596  -1.840  36.777 1.00 . A A .  14 TRP HA   1 1 
       18 154192 1 1  14 TRP HB2  H  445.511  -3.238  37.478 1.00 . A A .  14 TRP HB2  1 1 
       18 154193 1 1  14 TRP HB3  H  445.892  -2.658  39.109 1.00 . A A .  14 TRP HB3  1 1 
       18 154194 1 1  14 TRP HD1  H  444.804  -0.409  39.719 1.00 . A A .  14 TRP HD1  1 1 
       18 154195 1 1  14 TRP HE1  H  443.780   1.575  38.437 1.00 . A A .  14 TRP HE1  1 1 
       18 154196 1 1  14 TRP HE3  H  445.761  -1.914  34.908 1.00 . A A .  14 TRP HE3  1 1 
       18 154197 1 1  14 TRP HH2  H  444.070   1.754  33.405 1.00 . A A .  14 TRP HH2  1 1 
       18 154198 1 1  14 TRP HZ2  H  443.488   2.440  35.733 1.00 . A A .  14 TRP HZ2  1 1 
       18 154199 1 1  14 TRP HZ3  H  445.141  -0.452  33.008 1.00 . A A .  14 TRP HZ3  1 1 
       18 154200 1 1  14 TRP N    N  447.952  -3.790  37.387 1.00 . A A .  14 TRP N    1 1 
       18 154201 1 1  14 TRP NE1  N  444.232   0.797  37.980 1.00 . A A .  14 TRP NE1  1 1 
       18 154202 1 1  14 TRP O    O  448.532  -0.529  38.733 1.00 . A A .  14 TRP O    1 1 
       18 154203 1 1  15 GLY C    C  451.144  -1.491  40.038 1.00 . A A .  15 GLY C    1 1 
       18 154204 1 1  15 GLY CA   C  449.871  -2.046  40.690 1.00 . A A .  15 GLY CA   1 1 
       18 154205 1 1  15 GLY H    H  448.601  -3.481  39.757 1.00 . A A .  15 GLY H    1 1 
       18 154206 1 1  15 GLY HA2  H  449.419  -1.258  41.294 1.00 . A A .  15 GLY HA2  1 1 
       18 154207 1 1  15 GLY HA3  H  450.142  -2.877  41.341 1.00 . A A .  15 GLY HA3  1 1 
       18 154208 1 1  15 GLY N    N  448.880  -2.510  39.718 1.00 . A A .  15 GLY N    1 1 
       18 154209 1 1  15 GLY O    O  451.677  -0.484  40.510 1.00 . A A .  15 GLY O    1 1 
       18 154210 1 1  16 LYS C    C  452.272  -0.293  37.322 1.00 . A A .  16 LYS C    1 1 
       18 154211 1 1  16 LYS CA   C  452.716  -1.528  38.124 1.00 . A A .  16 LYS CA   1 1 
       18 154212 1 1  16 LYS CB   C  453.351  -2.548  37.152 1.00 . A A .  16 LYS CB   1 1 
       18 154213 1 1  16 LYS CD   C  453.840  -4.524  38.823 1.00 . A A .  16 LYS CD   1 1 
       18 154214 1 1  16 LYS CE   C  455.372  -4.449  38.865 1.00 . A A .  16 LYS CE   1 1 
       18 154215 1 1  16 LYS CG   C  453.270  -4.049  37.478 1.00 . A A .  16 LYS CG   1 1 
       18 154216 1 1  16 LYS H    H  451.169  -2.943  38.616 1.00 . A A .  16 LYS H    1 1 
       18 154217 1 1  16 LYS HA   H  453.492  -1.207  38.820 1.00 . A A .  16 LYS HA   1 1 
       18 154218 1 1  16 LYS HB2  H  452.871  -2.406  36.184 1.00 . A A .  16 LYS HB2  1 1 
       18 154219 1 1  16 LYS HB3  H  454.404  -2.289  37.042 1.00 . A A .  16 LYS HB3  1 1 
       18 154220 1 1  16 LYS HD2  H  453.433  -3.900  39.620 1.00 . A A .  16 LYS HD2  1 1 
       18 154221 1 1  16 LYS HD3  H  453.533  -5.557  38.990 1.00 . A A .  16 LYS HD3  1 1 
       18 154222 1 1  16 LYS HE2  H  455.775  -4.895  37.955 1.00 . A A .  16 LYS HE2  1 1 
       18 154223 1 1  16 LYS HE3  H  455.674  -3.404  38.916 1.00 . A A .  16 LYS HE3  1 1 
       18 154224 1 1  16 LYS HG2  H  452.218  -4.331  37.451 1.00 . A A .  16 LYS HG2  1 1 
       18 154225 1 1  16 LYS HG3  H  453.784  -4.592  36.684 1.00 . A A .  16 LYS HG3  1 1 
       18 154226 1 1  16 LYS HZ1  H  456.928  -5.107  40.047 1.00 . A A .  16 LYS HZ1  1 1 
       18 154227 1 1  16 LYS HZ2  H  455.647  -6.145  40.005 1.00 . A A .  16 LYS HZ2  1 1 
       18 154228 1 1  16 LYS HZ3  H  455.557  -4.759  40.894 1.00 . A A .  16 LYS HZ3  1 1 
       18 154229 1 1  16 LYS N    N  451.603  -2.084  38.921 1.00 . A A .  16 LYS N    1 1 
       18 154230 1 1  16 LYS NZ   N  455.920  -5.174  40.048 1.00 . A A .  16 LYS NZ   1 1 
       18 154231 1 1  16 LYS O    O  453.049   0.650  37.178 1.00 . A A .  16 LYS O    1 1 
       18 154232 1 1  17 VAL C    C  450.398   2.105  36.958 1.00 . A A .  17 VAL C    1 1 
       18 154233 1 1  17 VAL CA   C  450.444   0.850  36.078 1.00 . A A .  17 VAL CA   1 1 
       18 154234 1 1  17 VAL CB   C  449.032   0.538  35.531 1.00 . A A .  17 VAL CB   1 1 
       18 154235 1 1  17 VAL CG1  C  448.410   1.752  34.845 1.00 . A A .  17 VAL CG1  1 1 
       18 154236 1 1  17 VAL CG2  C  449.038  -0.588  34.497 1.00 . A A .  17 VAL CG2  1 1 
       18 154237 1 1  17 VAL H    H  450.470  -1.124  36.922 1.00 . A A .  17 VAL H    1 1 
       18 154238 1 1  17 VAL HA   H  451.087   1.066  35.226 1.00 . A A .  17 VAL HA   1 1 
       18 154239 1 1  17 VAL HB   H  448.393   0.245  36.364 1.00 . A A .  17 VAL HB   1 1 
       18 154240 1 1  17 VAL HG11 H  448.382   2.589  35.542 1.00 . A A .  17 VAL HG11 1 1 
       18 154241 1 1  17 VAL HG12 H  449.009   2.023  33.976 1.00 . A A .  17 VAL HG12 1 1 
       18 154242 1 1  17 VAL HG13 H  447.397   1.509  34.526 1.00 . A A .  17 VAL HG13 1 1 
       18 154243 1 1  17 VAL HG21 H  449.475  -1.484  34.937 1.00 . A A .  17 VAL HG21 1 1 
       18 154244 1 1  17 VAL HG22 H  449.628  -0.284  33.633 1.00 . A A .  17 VAL HG22 1 1 
       18 154245 1 1  17 VAL HG23 H  448.015  -0.798  34.183 1.00 . A A .  17 VAL HG23 1 1 
       18 154246 1 1  17 VAL N    N  451.032  -0.294  36.806 1.00 . A A .  17 VAL N    1 1 
       18 154247 1 1  17 VAL O    O  450.941   3.136  36.566 1.00 . A A .  17 VAL O    1 1 
       18 154248 1 1  18 GLY C    C  449.219   4.469  38.378 1.00 . A A .  18 GLY C    1 1 
       18 154249 1 1  18 GLY CA   C  449.626   3.158  39.071 1.00 . A A .  18 GLY CA   1 1 
       18 154250 1 1  18 GLY H    H  449.427   1.128  38.436 1.00 . A A .  18 GLY H    1 1 
       18 154251 1 1  18 GLY HA2  H  448.854   2.901  39.796 1.00 . A A .  18 GLY HA2  1 1 
       18 154252 1 1  18 GLY HA3  H  450.564   3.319  39.602 1.00 . A A .  18 GLY HA3  1 1 
       18 154253 1 1  18 GLY N    N  449.793   2.026  38.150 1.00 . A A .  18 GLY N    1 1 
       18 154254 1 1  18 GLY O    O  448.276   4.502  37.582 1.00 . A A .  18 GLY O    1 1 
       18 154255 1 1  19 ALA C    C  449.769   6.929  36.513 1.00 . A A .  19 ALA C    1 1 
       18 154256 1 1  19 ALA CA   C  449.725   6.878  38.061 1.00 . A A .  19 ALA CA   1 1 
       18 154257 1 1  19 ALA CB   C  450.743   7.849  38.672 1.00 . A A .  19 ALA CB   1 1 
       18 154258 1 1  19 ALA H    H  450.726   5.451  39.291 1.00 . A A .  19 ALA H    1 1 
       18 154259 1 1  19 ALA HA   H  448.733   7.204  38.371 1.00 . A A .  19 ALA HA   1 1 
       18 154260 1 1  19 ALA HB1  H  450.593   8.844  38.255 1.00 . A A .  19 ALA HB1  1 1 
       18 154261 1 1  19 ALA HB2  H  451.753   7.508  38.442 1.00 . A A .  19 ALA HB2  1 1 
       18 154262 1 1  19 ALA HB3  H  450.608   7.884  39.753 1.00 . A A .  19 ALA HB3  1 1 
       18 154263 1 1  19 ALA N    N  449.957   5.552  38.644 1.00 . A A .  19 ALA N    1 1 
       18 154264 1 1  19 ALA O    O  449.166   7.823  35.915 1.00 . A A .  19 ALA O    1 1 
       18 154265 1 1  20 HIS C    C  449.174   5.456  33.718 1.00 . A A .  20 HIS C    1 1 
       18 154266 1 1  20 HIS CA   C  450.493   5.894  34.377 1.00 . A A .  20 HIS CA   1 1 
       18 154267 1 1  20 HIS CB   C  451.629   4.961  33.939 1.00 . A A .  20 HIS CB   1 1 
       18 154268 1 1  20 HIS CD2  C  453.689   4.665  35.459 1.00 . A A .  20 HIS CD2  1 1 
       18 154269 1 1  20 HIS CE1  C  454.846   6.440  34.861 1.00 . A A .  20 HIS CE1  1 1 
       18 154270 1 1  20 HIS CG   C  452.974   5.338  34.502 1.00 . A A .  20 HIS CG   1 1 
       18 154271 1 1  20 HIS H    H  450.911   5.264  36.382 1.00 . A A .  20 HIS H    1 1 
       18 154272 1 1  20 HIS HA   H  450.728   6.892  34.007 1.00 . A A .  20 HIS HA   1 1 
       18 154273 1 1  20 HIS HB2  H  451.388   3.946  34.253 1.00 . A A .  20 HIS HB2  1 1 
       18 154274 1 1  20 HIS HB3  H  451.693   4.985  32.850 1.00 . A A .  20 HIS HB3  1 1 
       18 154275 1 1  20 HIS HD1  H  453.448   7.129  33.451 1.00 . A A .  20 HIS HD1  1 1 
       18 154276 1 1  20 HIS HD2  H  453.390   3.751  35.950 1.00 . A A .  20 HIS HD2  1 1 
       18 154277 1 1  20 HIS HE1  H  455.620   7.189  34.790 1.00 . A A .  20 HIS HE1  1 1 
       18 154278 1 1  20 HIS N    N  450.429   5.972  35.847 1.00 . A A .  20 HIS N    1 1 
       18 154279 1 1  20 HIS ND1  N  453.713   6.440  34.141 1.00 . A A .  20 HIS ND1  1 1 
       18 154280 1 1  20 HIS NE2  N  454.879   5.376  35.687 1.00 . A A .  20 HIS NE2  1 1 
       18 154281 1 1  20 HIS O    O  449.051   5.504  32.495 1.00 . A A .  20 HIS O    1 1 
       18 154282 1 1  21 ALA C    C  446.263   5.656  32.977 1.00 . A A .  21 ALA C    1 1 
       18 154283 1 1  21 ALA CA   C  446.867   4.630  33.952 1.00 . A A .  21 ALA CA   1 1 
       18 154284 1 1  21 ALA CB   C  445.928   4.336  35.130 1.00 . A A .  21 ALA CB   1 1 
       18 154285 1 1  21 ALA H    H  448.291   5.045  35.494 1.00 . A A .  21 ALA H    1 1 
       18 154286 1 1  21 ALA HA   H  447.022   3.698  33.407 1.00 . A A .  21 ALA HA   1 1 
       18 154287 1 1  21 ALA HB1  H  445.956   5.168  35.833 1.00 . A A .  21 ALA HB1  1 1 
       18 154288 1 1  21 ALA HB2  H  446.251   3.425  35.634 1.00 . A A .  21 ALA HB2  1 1 
       18 154289 1 1  21 ALA HB3  H  444.912   4.207  34.761 1.00 . A A .  21 ALA HB3  1 1 
       18 154290 1 1  21 ALA N    N  448.160   5.055  34.493 1.00 . A A .  21 ALA N    1 1 
       18 154291 1 1  21 ALA O    O  445.804   5.286  31.897 1.00 . A A .  21 ALA O    1 1 
       18 154292 1 1  22 GLY C    C  446.445   8.178  31.145 1.00 . A A .  22 GLY C    1 1 
       18 154293 1 1  22 GLY CA   C  445.768   8.039  32.506 1.00 . A A .  22 GLY CA   1 1 
       18 154294 1 1  22 GLY H    H  446.739   7.187  34.212 1.00 . A A .  22 GLY H    1 1 
       18 154295 1 1  22 GLY HA2  H  444.707   7.853  32.345 1.00 . A A .  22 GLY HA2  1 1 
       18 154296 1 1  22 GLY HA3  H  445.881   8.976  33.051 1.00 . A A .  22 GLY HA3  1 1 
       18 154297 1 1  22 GLY N    N  446.308   6.948  33.329 1.00 . A A .  22 GLY N    1 1 
       18 154298 1 1  22 GLY O    O  445.752   8.259  30.133 1.00 . A A .  22 GLY O    1 1 
       18 154299 1 1  23 GLU C    C  448.288   6.961  28.943 1.00 . A A .  23 GLU C    1 1 
       18 154300 1 1  23 GLU CA   C  448.511   8.216  29.813 1.00 . A A .  23 GLU CA   1 1 
       18 154301 1 1  23 GLU CB   C  449.994   8.597  30.021 1.00 . A A .  23 GLU CB   1 1 
       18 154302 1 1  23 GLU CD   C  452.336   8.033  30.831 1.00 . A A .  23 GLU CD   1 1 
       18 154303 1 1  23 GLU CG   C  450.965   7.469  30.394 1.00 . A A .  23 GLU CG   1 1 
       18 154304 1 1  23 GLU H    H  448.306   8.056  31.949 1.00 . A A .  23 GLU H    1 1 
       18 154305 1 1  23 GLU HA   H  448.066   9.045  29.263 1.00 . A A .  23 GLU HA   1 1 
       18 154306 1 1  23 GLU HB2  H  450.353   9.040  29.092 1.00 . A A .  23 GLU HB2  1 1 
       18 154307 1 1  23 GLU HB3  H  450.043   9.356  30.800 1.00 . A A .  23 GLU HB3  1 1 
       18 154308 1 1  23 GLU HG2  H  450.540   6.887  31.213 1.00 . A A .  23 GLU HG2  1 1 
       18 154309 1 1  23 GLU HG3  H  451.107   6.821  29.531 1.00 . A A .  23 GLU HG3  1 1 
       18 154310 1 1  23 GLU N    N  447.782   8.140  31.090 1.00 . A A .  23 GLU N    1 1 
       18 154311 1 1  23 GLU O    O  448.072   7.093  27.738 1.00 . A A .  23 GLU O    1 1 
       18 154312 1 1  23 GLU OE1  O  453.126   8.474  29.959 1.00 . A A .  23 GLU OE1  1 1 
       18 154313 1 1  23 GLU OE2  O  452.638   8.043  32.052 1.00 . A A .  23 GLU OE2  1 1 
       18 154314 1 1  24 TYR C    C  446.403   4.563  28.259 1.00 . A A .  24 TYR C    1 1 
       18 154315 1 1  24 TYR CA   C  447.846   4.539  28.788 1.00 . A A .  24 TYR CA   1 1 
       18 154316 1 1  24 TYR CB   C  448.085   3.284  29.651 1.00 . A A .  24 TYR CB   1 1 
       18 154317 1 1  24 TYR CD1  C  450.608   3.777  29.725 1.00 . A A .  24 TYR CD1  1 1 
       18 154318 1 1  24 TYR CD2  C  449.661   2.153  31.271 1.00 . A A .  24 TYR CD2  1 1 
       18 154319 1 1  24 TYR CE1  C  451.872   3.608  30.317 1.00 . A A .  24 TYR CE1  1 1 
       18 154320 1 1  24 TYR CE2  C  450.935   1.953  31.843 1.00 . A A .  24 TYR CE2  1 1 
       18 154321 1 1  24 TYR CG   C  449.488   3.073  30.218 1.00 . A A .  24 TYR CG   1 1 
       18 154322 1 1  24 TYR CZ   C  452.043   2.689  31.372 1.00 . A A .  24 TYR CZ   1 1 
       18 154323 1 1  24 TYR H    H  448.372   5.694  30.527 1.00 . A A .  24 TYR H    1 1 
       18 154324 1 1  24 TYR HA   H  448.510   4.478  27.928 1.00 . A A .  24 TYR HA   1 1 
       18 154325 1 1  24 TYR HB2  H  447.383   3.308  30.485 1.00 . A A .  24 TYR HB2  1 1 
       18 154326 1 1  24 TYR HB3  H  447.848   2.416  29.036 1.00 . A A .  24 TYR HB3  1 1 
       18 154327 1 1  24 TYR HD1  H  450.495   4.450  28.886 1.00 . A A .  24 TYR HD1  1 1 
       18 154328 1 1  24 TYR HD2  H  448.814   1.596  31.642 1.00 . A A .  24 TYR HD2  1 1 
       18 154329 1 1  24 TYR HE1  H  452.715   4.182  29.962 1.00 . A A .  24 TYR HE1  1 1 
       18 154330 1 1  24 TYR HE2  H  451.063   1.236  32.642 1.00 . A A .  24 TYR HE2  1 1 
       18 154331 1 1  24 TYR HH   H  453.576   3.365  32.292 1.00 . A A .  24 TYR HH   1 1 
       18 154332 1 1  24 TYR N    N  448.196   5.762  29.535 1.00 . A A .  24 TYR N    1 1 
       18 154333 1 1  24 TYR O    O  446.157   4.127  27.135 1.00 . A A .  24 TYR O    1 1 
       18 154334 1 1  24 TYR OH   O  453.276   2.529  31.928 1.00 . A A .  24 TYR OH   1 1 
       18 154335 1 1  25 GLY C    C  443.985   6.344  27.418 1.00 . A A .  25 GLY C    1 1 
       18 154336 1 1  25 GLY CA   C  444.068   5.306  28.542 1.00 . A A .  25 GLY CA   1 1 
       18 154337 1 1  25 GLY H    H  445.674   5.392  29.957 1.00 . A A .  25 GLY H    1 1 
       18 154338 1 1  25 GLY HA2  H  443.684   4.356  28.168 1.00 . A A .  25 GLY HA2  1 1 
       18 154339 1 1  25 GLY HA3  H  443.449   5.636  29.375 1.00 . A A .  25 GLY HA3  1 1 
       18 154340 1 1  25 GLY N    N  445.442   5.107  29.015 1.00 . A A .  25 GLY N    1 1 
       18 154341 1 1  25 GLY O    O  443.339   6.102  26.400 1.00 . A A .  25 GLY O    1 1 
       18 154342 1 1  26 ALA C    C  445.353   7.922  25.221 1.00 . A A .  26 ALA C    1 1 
       18 154343 1 1  26 ALA CA   C  444.801   8.506  26.533 1.00 . A A .  26 ALA CA   1 1 
       18 154344 1 1  26 ALA CB   C  445.707   9.619  27.083 1.00 . A A .  26 ALA CB   1 1 
       18 154345 1 1  26 ALA H    H  445.173   7.616  28.435 1.00 . A A .  26 ALA H    1 1 
       18 154346 1 1  26 ALA HA   H  443.811   8.921  26.343 1.00 . A A .  26 ALA HA   1 1 
       18 154347 1 1  26 ALA HB1  H  445.809  10.407  26.335 1.00 . A A .  26 ALA HB1  1 1 
       18 154348 1 1  26 ALA HB2  H  446.690   9.208  27.313 1.00 . A A .  26 ALA HB2  1 1 
       18 154349 1 1  26 ALA HB3  H  445.266  10.033  27.989 1.00 . A A .  26 ALA HB3  1 1 
       18 154350 1 1  26 ALA N    N  444.688   7.469  27.562 1.00 . A A .  26 ALA N    1 1 
       18 154351 1 1  26 ALA O    O  444.753   8.049  24.155 1.00 . A A .  26 ALA O    1 1 
       18 154352 1 1  27 GLU C    C  446.235   5.397  23.591 1.00 . A A .  27 GLU C    1 1 
       18 154353 1 1  27 GLU CA   C  447.095   6.523  24.184 1.00 . A A .  27 GLU CA   1 1 
       18 154354 1 1  27 GLU CB   C  448.448   5.978  24.645 1.00 . A A .  27 GLU CB   1 1 
       18 154355 1 1  27 GLU CD   C  450.731   6.671  25.607 1.00 . A A .  27 GLU CD   1 1 
       18 154356 1 1  27 GLU CG   C  449.468   7.113  24.840 1.00 . A A .  27 GLU CG   1 1 
       18 154357 1 1  27 GLU H    H  446.898   7.113  26.220 1.00 . A A .  27 GLU H    1 1 
       18 154358 1 1  27 GLU HA   H  447.273   7.260  23.402 1.00 . A A .  27 GLU HA   1 1 
       18 154359 1 1  27 GLU HB2  H  448.318   5.448  25.588 1.00 . A A .  27 GLU HB2  1 1 
       18 154360 1 1  27 GLU HB3  H  448.828   5.286  23.893 1.00 . A A .  27 GLU HB3  1 1 
       18 154361 1 1  27 GLU HG2  H  449.767   7.481  23.859 1.00 . A A .  27 GLU HG2  1 1 
       18 154362 1 1  27 GLU HG3  H  448.989   7.925  25.388 1.00 . A A .  27 GLU HG3  1 1 
       18 154363 1 1  27 GLU N    N  446.463   7.200  25.313 1.00 . A A .  27 GLU N    1 1 
       18 154364 1 1  27 GLU O    O  446.392   5.082  22.414 1.00 . A A .  27 GLU O    1 1 
       18 154365 1 1  27 GLU OE1  O  450.968   5.449  25.761 1.00 . A A .  27 GLU OE1  1 1 
       18 154366 1 1  27 GLU OE2  O  451.523   7.561  26.007 1.00 . A A .  27 GLU OE2  1 1 
       18 154367 1 1  28 ALA C    C  443.263   4.405  23.035 1.00 . A A .  28 ALA C    1 1 
       18 154368 1 1  28 ALA CA   C  444.406   3.782  23.837 1.00 . A A .  28 ALA CA   1 1 
       18 154369 1 1  28 ALA CB   C  443.848   2.972  24.999 1.00 . A A .  28 ALA CB   1 1 
       18 154370 1 1  28 ALA H    H  445.256   5.050  25.331 1.00 . A A .  28 ALA H    1 1 
       18 154371 1 1  28 ALA HA   H  444.964   3.113  23.183 1.00 . A A .  28 ALA HA   1 1 
       18 154372 1 1  28 ALA HB1  H  443.165   2.213  24.620 1.00 . A A .  28 ALA HB1  1 1 
       18 154373 1 1  28 ALA HB2  H  444.668   2.488  25.531 1.00 . A A .  28 ALA HB2  1 1 
       18 154374 1 1  28 ALA HB3  H  443.314   3.634  25.681 1.00 . A A .  28 ALA HB3  1 1 
       18 154375 1 1  28 ALA N    N  445.319   4.795  24.357 1.00 . A A .  28 ALA N    1 1 
       18 154376 1 1  28 ALA O    O  442.884   3.875  21.991 1.00 . A A .  28 ALA O    1 1 
       18 154377 1 1  29 LEU C    C  442.445   6.845  21.407 1.00 . A A .  29 LEU C    1 1 
       18 154378 1 1  29 LEU CA   C  441.802   6.365  22.716 1.00 . A A .  29 LEU CA   1 1 
       18 154379 1 1  29 LEU CB   C  441.357   7.552  23.589 1.00 . A A .  29 LEU CB   1 1 
       18 154380 1 1  29 LEU CD1  C  440.536   8.277  25.835 1.00 . A A .  29 LEU CD1  1 1 
       18 154381 1 1  29 LEU CD2  C  439.075   6.856  24.421 1.00 . A A .  29 LEU CD2  1 1 
       18 154382 1 1  29 LEU CG   C  440.521   7.144  24.815 1.00 . A A .  29 LEU CG   1 1 
       18 154383 1 1  29 LEU H    H  443.009   5.866  24.406 1.00 . A A .  29 LEU H    1 1 
       18 154384 1 1  29 LEU HA   H  440.928   5.760  22.476 1.00 . A A .  29 LEU HA   1 1 
       18 154385 1 1  29 LEU HB2  H  442.243   8.086  23.930 1.00 . A A .  29 LEU HB2  1 1 
       18 154386 1 1  29 LEU HB3  H  440.759   8.224  22.973 1.00 . A A .  29 LEU HB3  1 1 
       18 154387 1 1  29 LEU HD11 H  441.565   8.493  26.124 1.00 . A A .  29 LEU HD11 1 1 
       18 154388 1 1  29 LEU HD12 H  439.965   7.982  26.715 1.00 . A A .  29 LEU HD12 1 1 
       18 154389 1 1  29 LEU HD13 H  440.089   9.169  25.393 1.00 . A A .  29 LEU HD13 1 1 
       18 154390 1 1  29 LEU HD21 H  439.050   6.046  23.692 1.00 . A A .  29 LEU HD21 1 1 
       18 154391 1 1  29 LEU HD22 H  438.508   6.566  25.306 1.00 . A A .  29 LEU HD22 1 1 
       18 154392 1 1  29 LEU HD23 H  438.632   7.751  23.984 1.00 . A A .  29 LEU HD23 1 1 
       18 154393 1 1  29 LEU HG   H  440.955   6.251  25.265 1.00 . A A .  29 LEU HG   1 1 
       18 154394 1 1  29 LEU N    N  442.741   5.548  23.485 1.00 . A A .  29 LEU N    1 1 
       18 154395 1 1  29 LEU O    O  441.846   6.733  20.338 1.00 . A A .  29 LEU O    1 1 
       18 154396 1 1  30 GLU C    C  444.695   6.476  19.340 1.00 . A A .  30 GLU C    1 1 
       18 154397 1 1  30 GLU CA   C  444.481   7.670  20.287 1.00 . A A .  30 GLU CA   1 1 
       18 154398 1 1  30 GLU CB   C  445.817   8.264  20.749 1.00 . A A .  30 GLU CB   1 1 
       18 154399 1 1  30 GLU CD   C  448.042   9.279  20.048 1.00 . A A .  30 GLU CD   1 1 
       18 154400 1 1  30 GLU CG   C  446.643   8.821  19.586 1.00 . A A .  30 GLU CG   1 1 
       18 154401 1 1  30 GLU H    H  444.124   7.406  22.380 1.00 . A A .  30 GLU H    1 1 
       18 154402 1 1  30 GLU HA   H  443.936   8.440  19.743 1.00 . A A .  30 GLU HA   1 1 
       18 154403 1 1  30 GLU HB2  H  445.616   9.071  21.453 1.00 . A A .  30 GLU HB2  1 1 
       18 154404 1 1  30 GLU HB3  H  446.393   7.489  21.254 1.00 . A A .  30 GLU HB3  1 1 
       18 154405 1 1  30 GLU HG2  H  446.755   8.048  18.826 1.00 . A A .  30 GLU HG2  1 1 
       18 154406 1 1  30 GLU HG3  H  446.117   9.673  19.156 1.00 . A A .  30 GLU HG3  1 1 
       18 154407 1 1  30 GLU N    N  443.696   7.305  21.470 1.00 . A A .  30 GLU N    1 1 
       18 154408 1 1  30 GLU O    O  444.411   6.581  18.145 1.00 . A A .  30 GLU O    1 1 
       18 154409 1 1  30 GLU OE1  O  448.175   9.820  21.173 1.00 . A A .  30 GLU OE1  1 1 
       18 154410 1 1  30 GLU OE2  O  449.010   9.092  19.275 1.00 . A A .  30 GLU OE2  1 1 
       18 154411 1 1  31 ARG C    C  443.967   3.632  18.423 1.00 . A A .  31 ARG C    1 1 
       18 154412 1 1  31 ARG CA   C  445.292   4.099  19.039 1.00 . A A .  31 ARG CA   1 1 
       18 154413 1 1  31 ARG CB   C  446.066   2.999  19.803 1.00 . A A .  31 ARG CB   1 1 
       18 154414 1 1  31 ARG CD   C  448.468   2.323  20.535 1.00 . A A .  31 ARG CD   1 1 
       18 154415 1 1  31 ARG CG   C  447.584   3.230  19.653 1.00 . A A .  31 ARG CG   1 1 
       18 154416 1 1  31 ARG CZ   C  450.430   2.831  22.061 1.00 . A A .  31 ARG CZ   1 1 
       18 154417 1 1  31 ARG H    H  445.382   5.279  20.832 1.00 . A A .  31 ARG H    1 1 
       18 154418 1 1  31 ARG HA   H  445.927   4.378  18.199 1.00 . A A .  31 ARG HA   1 1 
       18 154419 1 1  31 ARG HB2  H  445.795   3.033  20.859 1.00 . A A .  31 ARG HB2  1 1 
       18 154420 1 1  31 ARG HB3  H  445.805   2.023  19.393 1.00 . A A .  31 ARG HB3  1 1 
       18 154421 1 1  31 ARG HD2  H  447.833   1.625  21.079 1.00 . A A .  31 ARG HD2  1 1 
       18 154422 1 1  31 ARG HD3  H  449.149   1.763  19.894 1.00 . A A .  31 ARG HD3  1 1 
       18 154423 1 1  31 ARG HE   H  448.854   4.006  21.776 1.00 . A A .  31 ARG HE   1 1 
       18 154424 1 1  31 ARG HG2  H  447.854   3.056  18.612 1.00 . A A .  31 ARG HG2  1 1 
       18 154425 1 1  31 ARG HG3  H  447.802   4.270  19.900 1.00 . A A .  31 ARG HG3  1 1 
       18 154426 1 1  31 ARG HH11 H  450.684   1.037  21.198 1.00 . A A .  31 ARG HH11 1 1 
       18 154427 1 1  31 ARG HH12 H  451.952   1.542  22.293 1.00 . A A .  31 ARG HH12 1 1 
       18 154428 1 1  31 ARG HH21 H  450.533   4.523  23.132 1.00 . A A .  31 ARG HH21 1 1 
       18 154429 1 1  31 ARG HH22 H  451.869   3.412  23.330 1.00 . A A .  31 ARG HH22 1 1 
       18 154430 1 1  31 ARG N    N  445.141   5.317  19.853 1.00 . A A .  31 ARG N    1 1 
       18 154431 1 1  31 ARG NE   N  449.260   3.122  21.504 1.00 . A A .  31 ARG NE   1 1 
       18 154432 1 1  31 ARG NH1  N  451.070   1.720  21.834 1.00 . A A .  31 ARG NH1  1 1 
       18 154433 1 1  31 ARG NH2  N  450.984   3.649  22.904 1.00 . A A .  31 ARG NH2  1 1 
       18 154434 1 1  31 ARG O    O  443.973   3.265  17.252 1.00 . A A .  31 ARG O    1 1 
       18 154435 1 1  32 MET C    C  441.296   4.421  17.281 1.00 . A A .  32 MET C    1 1 
       18 154436 1 1  32 MET CA   C  441.504   3.530  18.513 1.00 . A A .  32 MET CA   1 1 
       18 154437 1 1  32 MET CB   C  440.380   3.717  19.556 1.00 . A A .  32 MET CB   1 1 
       18 154438 1 1  32 MET CE   C  437.863   5.264  21.138 1.00 . A A .  32 MET CE   1 1 
       18 154439 1 1  32 MET CG   C  439.010   4.023  18.923 1.00 . A A .  32 MET CG   1 1 
       18 154440 1 1  32 MET H    H  442.880   4.003  20.095 1.00 . A A .  32 MET H    1 1 
       18 154441 1 1  32 MET HA   H  441.468   2.494  18.175 1.00 . A A .  32 MET HA   1 1 
       18 154442 1 1  32 MET HB2  H  440.295   2.801  20.141 1.00 . A A .  32 MET HB2  1 1 
       18 154443 1 1  32 MET HB3  H  440.651   4.536  20.223 1.00 . A A .  32 MET HB3  1 1 
       18 154444 1 1  32 MET HE1  H  437.064   5.306  21.878 1.00 . A A .  32 MET HE1  1 1 
       18 154445 1 1  32 MET HE2  H  437.877   6.191  20.564 1.00 . A A .  32 MET HE2  1 1 
       18 154446 1 1  32 MET HE3  H  438.820   5.136  21.644 1.00 . A A .  32 MET HE3  1 1 
       18 154447 1 1  32 MET HG2  H  439.035   5.047  18.551 1.00 . A A .  32 MET HG2  1 1 
       18 154448 1 1  32 MET HG3  H  438.868   3.354  18.074 1.00 . A A .  32 MET HG3  1 1 
       18 154449 1 1  32 MET N    N  442.829   3.751  19.117 1.00 . A A .  32 MET N    1 1 
       18 154450 1 1  32 MET O    O  440.965   3.904  16.214 1.00 . A A .  32 MET O    1 1 
       18 154451 1 1  32 MET SD   S  437.577   3.865  20.020 1.00 . A A .  32 MET SD   1 1 
       18 154452 1 1  33 PHE C    C  442.285   6.324  15.130 1.00 . A A .  33 PHE C    1 1 
       18 154453 1 1  33 PHE CA   C  441.355   6.673  16.298 1.00 . A A .  33 PHE CA   1 1 
       18 154454 1 1  33 PHE CB   C  441.528   8.121  16.801 1.00 . A A .  33 PHE CB   1 1 
       18 154455 1 1  33 PHE CD1  C  442.110   9.442  14.707 1.00 . A A .  33 PHE CD1  1 1 
       18 154456 1 1  33 PHE CD2  C  443.733   9.350  16.519 1.00 . A A .  33 PHE CD2  1 1 
       18 154457 1 1  33 PHE CE1  C  443.012  10.208  13.945 1.00 . A A .  33 PHE CE1  1 1 
       18 154458 1 1  33 PHE CE2  C  444.630  10.122  15.760 1.00 . A A .  33 PHE CE2  1 1 
       18 154459 1 1  33 PHE CG   C  442.472   9.005  15.996 1.00 . A A .  33 PHE CG   1 1 
       18 154460 1 1  33 PHE CZ   C  444.270  10.549  14.472 1.00 . A A .  33 PHE CZ   1 1 
       18 154461 1 1  33 PHE H    H  441.796   6.095  18.313 1.00 . A A .  33 PHE H    1 1 
       18 154462 1 1  33 PHE HA   H  440.330   6.576  15.936 1.00 . A A .  33 PHE HA   1 1 
       18 154463 1 1  33 PHE HB2  H  440.547   8.594  16.799 1.00 . A A .  33 PHE HB2  1 1 
       18 154464 1 1  33 PHE HB3  H  441.888   8.084  17.830 1.00 . A A .  33 PHE HB3  1 1 
       18 154465 1 1  33 PHE HD1  H  441.141   9.189  14.304 1.00 . A A .  33 PHE HD1  1 1 
       18 154466 1 1  33 PHE HD2  H  444.014   9.018  17.507 1.00 . A A .  33 PHE HD2  1 1 
       18 154467 1 1  33 PHE HE1  H  442.736  10.535  12.954 1.00 . A A .  33 PHE HE1  1 1 
       18 154468 1 1  33 PHE HE2  H  445.594  10.387  16.168 1.00 . A A .  33 PHE HE2  1 1 
       18 154469 1 1  33 PHE HZ   H  444.960  11.140  13.886 1.00 . A A .  33 PHE HZ   1 1 
       18 154470 1 1  33 PHE N    N  441.512   5.736  17.412 1.00 . A A .  33 PHE N    1 1 
       18 154471 1 1  33 PHE O    O  441.807   6.097  14.018 1.00 . A A .  33 PHE O    1 1 
       18 154472 1 1  34 LEU C    C  444.409   4.671  13.599 1.00 . A A .  34 LEU C    1 1 
       18 154473 1 1  34 LEU CA   C  444.559   6.048  14.269 1.00 . A A .  34 LEU CA   1 1 
       18 154474 1 1  34 LEU CB   C  445.989   6.349  14.756 1.00 . A A .  34 LEU CB   1 1 
       18 154475 1 1  34 LEU CD1  C  447.445   4.251  14.693 1.00 . A A .  34 LEU CD1  1 1 
       18 154476 1 1  34 LEU CD2  C  447.672   5.821  16.556 1.00 . A A .  34 LEU CD2  1 1 
       18 154477 1 1  34 LEU CG   C  446.665   5.230  15.570 1.00 . A A .  34 LEU CG   1 1 
       18 154478 1 1  34 LEU H    H  443.939   6.297  16.312 1.00 . A A .  34 LEU H    1 1 
       18 154479 1 1  34 LEU HA   H  444.321   6.794  13.512 1.00 . A A .  34 LEU HA   1 1 
       18 154480 1 1  34 LEU HB2  H  446.607   6.548  13.881 1.00 . A A .  34 LEU HB2  1 1 
       18 154481 1 1  34 LEU HB3  H  445.961   7.251  15.369 1.00 . A A .  34 LEU HB3  1 1 
       18 154482 1 1  34 LEU HD11 H  446.771   3.797  13.966 1.00 . A A .  34 LEU HD11 1 1 
       18 154483 1 1  34 LEU HD12 H  447.882   3.472  15.318 1.00 . A A .  34 LEU HD12 1 1 
       18 154484 1 1  34 LEU HD13 H  448.238   4.784  14.169 1.00 . A A .  34 LEU HD13 1 1 
       18 154485 1 1  34 LEU HD21 H  447.167   6.530  17.211 1.00 . A A .  34 LEU HD21 1 1 
       18 154486 1 1  34 LEU HD22 H  448.462   6.331  16.006 1.00 . A A .  34 LEU HD22 1 1 
       18 154487 1 1  34 LEU HD23 H  448.107   5.020  17.155 1.00 . A A .  34 LEU HD23 1 1 
       18 154488 1 1  34 LEU HG   H  445.903   4.682  16.124 1.00 . A A .  34 LEU HG   1 1 
       18 154489 1 1  34 LEU N    N  443.600   6.235  15.362 1.00 . A A .  34 LEU N    1 1 
       18 154490 1 1  34 LEU O    O  444.678   4.537  12.405 1.00 . A A .  34 LEU O    1 1 
       18 154491 1 1  35 SER C    C  442.486   2.216  12.924 1.00 . A A .  35 SER C    1 1 
       18 154492 1 1  35 SER CA   C  443.729   2.308  13.819 1.00 . A A .  35 SER CA   1 1 
       18 154493 1 1  35 SER CB   C  443.647   1.288  14.960 1.00 . A A .  35 SER CB   1 1 
       18 154494 1 1  35 SER H    H  443.792   3.820  15.331 1.00 . A A .  35 SER H    1 1 
       18 154495 1 1  35 SER HA   H  444.590   2.042  13.206 1.00 . A A .  35 SER HA   1 1 
       18 154496 1 1  35 SER HB2  H  444.458   1.470  15.665 1.00 . A A .  35 SER HB2  1 1 
       18 154497 1 1  35 SER HB3  H  442.692   1.396  15.472 1.00 . A A .  35 SER HB3  1 1 
       18 154498 1 1  35 SER HG   H  443.708  -0.658  15.162 1.00 . A A .  35 SER HG   1 1 
       18 154499 1 1  35 SER N    N  443.968   3.653  14.351 1.00 . A A .  35 SER N    1 1 
       18 154500 1 1  35 SER O    O  442.409   1.348  12.051 1.00 . A A .  35 SER O    1 1 
       18 154501 1 1  35 SER OG   O  443.759  -0.025  14.442 1.00 . A A .  35 SER OG   1 1 
       18 154502 1 1  36 PHE C    C  439.655   4.492  12.243 1.00 . A A .  36 PHE C    1 1 
       18 154503 1 1  36 PHE CA   C  440.219   3.066  12.442 1.00 . A A .  36 PHE CA   1 1 
       18 154504 1 1  36 PHE CB   C  439.336   2.142  13.297 1.00 . A A .  36 PHE CB   1 1 
       18 154505 1 1  36 PHE CD1  C  436.929   2.110  12.527 1.00 . A A .  36 PHE CD1  1 1 
       18 154506 1 1  36 PHE CD2  C  438.309   0.163  12.087 1.00 . A A .  36 PHE CD2  1 1 
       18 154507 1 1  36 PHE CE1  C  435.810   1.444  11.995 1.00 . A A .  36 PHE CE1  1 1 
       18 154508 1 1  36 PHE CE2  C  437.197  -0.500  11.536 1.00 . A A .  36 PHE CE2  1 1 
       18 154509 1 1  36 PHE CG   C  438.174   1.470  12.594 1.00 . A A .  36 PHE CG   1 1 
       18 154510 1 1  36 PHE CZ   C  435.944   0.139  11.497 1.00 . A A .  36 PHE CZ   1 1 
       18 154511 1 1  36 PHE H    H  441.706   3.900  13.722 1.00 . A A .  36 PHE H    1 1 
       18 154512 1 1  36 PHE HA   H  440.348   2.608  11.462 1.00 . A A .  36 PHE HA   1 1 
       18 154513 1 1  36 PHE HB2  H  439.970   1.366  13.726 1.00 . A A .  36 PHE HB2  1 1 
       18 154514 1 1  36 PHE HB3  H  438.928   2.738  14.113 1.00 . A A .  36 PHE HB3  1 1 
       18 154515 1 1  36 PHE HD1  H  436.827   3.123  12.888 1.00 . A A .  36 PHE HD1  1 1 
       18 154516 1 1  36 PHE HD2  H  439.269  -0.332  12.121 1.00 . A A .  36 PHE HD2  1 1 
       18 154517 1 1  36 PHE HE1  H  434.850   1.938  11.970 1.00 . A A .  36 PHE HE1  1 1 
       18 154518 1 1  36 PHE HE2  H  437.306  -1.499  11.140 1.00 . A A .  36 PHE HE2  1 1 
       18 154519 1 1  36 PHE HZ   H  435.087  -0.374  11.085 1.00 . A A .  36 PHE HZ   1 1 
       18 154520 1 1  36 PHE N    N  441.523   3.125  13.100 1.00 . A A .  36 PHE N    1 1 
       18 154521 1 1  36 PHE O    O  438.691   4.875  12.911 1.00 . A A .  36 PHE O    1 1 
       18 154522 1 1  37 PRO C    C  438.475   7.077  11.035 1.00 . A A .  37 PRO C    1 1 
       18 154523 1 1  37 PRO CA   C  439.960   6.755  11.243 1.00 . A A .  37 PRO CA   1 1 
       18 154524 1 1  37 PRO CB   C  440.804   7.263  10.070 1.00 . A A .  37 PRO CB   1 1 
       18 154525 1 1  37 PRO CD   C  441.399   4.992  10.503 1.00 . A A .  37 PRO CD   1 1 
       18 154526 1 1  37 PRO CG   C  442.007   6.326  10.074 1.00 . A A .  37 PRO CG   1 1 
       18 154527 1 1  37 PRO HA   H  440.296   7.264  12.147 1.00 . A A .  37 PRO HA   1 1 
       18 154528 1 1  37 PRO HB2  H  440.252   7.169   9.135 1.00 . A A .  37 PRO HB2  1 1 
       18 154529 1 1  37 PRO HB3  H  441.113   8.296  10.228 1.00 . A A .  37 PRO HB3  1 1 
       18 154530 1 1  37 PRO HD2  H  441.040   4.447   9.630 1.00 . A A .  37 PRO HD2  1 1 
       18 154531 1 1  37 PRO HD3  H  442.134   4.394  11.040 1.00 . A A .  37 PRO HD3  1 1 
       18 154532 1 1  37 PRO HG2  H  442.451   6.252   9.082 1.00 . A A .  37 PRO HG2  1 1 
       18 154533 1 1  37 PRO HG3  H  442.748   6.658  10.802 1.00 . A A .  37 PRO HG3  1 1 
       18 154534 1 1  37 PRO N    N  440.281   5.326  11.379 1.00 . A A .  37 PRO N    1 1 
       18 154535 1 1  37 PRO O    O  438.008   8.128  11.470 1.00 . A A .  37 PRO O    1 1 
       18 154536 1 1  38 THR C    C  435.503   6.542  11.591 1.00 . A A .  38 THR C    1 1 
       18 154537 1 1  38 THR CA   C  436.257   6.215  10.299 1.00 . A A .  38 THR CA   1 1 
       18 154538 1 1  38 THR CB   C  435.729   4.894   9.725 1.00 . A A .  38 THR CB   1 1 
       18 154539 1 1  38 THR CG2  C  435.750   4.890   8.203 1.00 . A A .  38 THR CG2  1 1 
       18 154540 1 1  38 THR H    H  438.183   5.345  10.069 1.00 . A A .  38 THR H    1 1 
       18 154541 1 1  38 THR HA   H  436.031   7.001   9.577 1.00 . A A .  38 THR HA   1 1 
       18 154542 1 1  38 THR HB   H  434.714   4.715  10.082 1.00 . A A .  38 THR HB   1 1 
       18 154543 1 1  38 THR HG1  H  436.226   3.002   9.761 1.00 . A A .  38 THR HG1  1 1 
       18 154544 1 1  38 THR HG21 H  435.368   3.937   7.837 1.00 . A A .  38 THR HG21 1 1 
       18 154545 1 1  38 THR HG22 H  435.123   5.699   7.830 1.00 . A A .  38 THR HG22 1 1 
       18 154546 1 1  38 THR HG23 H  436.772   5.031   7.853 1.00 . A A .  38 THR HG23 1 1 
       18 154547 1 1  38 THR N    N  437.715   6.156  10.447 1.00 . A A .  38 THR N    1 1 
       18 154548 1 1  38 THR O    O  434.524   7.289  11.529 1.00 . A A .  38 THR O    1 1 
       18 154549 1 1  38 THR OG1  O  436.571   3.826  10.114 1.00 . A A .  38 THR OG1  1 1 
       18 154550 1 1  39 THR C    C  435.460   7.986  14.398 1.00 . A A .  39 THR C    1 1 
       18 154551 1 1  39 THR CA   C  435.274   6.516  14.025 1.00 . A A .  39 THR CA   1 1 
       18 154552 1 1  39 THR CB   C  435.659   5.674  15.242 1.00 . A A .  39 THR CB   1 1 
       18 154553 1 1  39 THR CG2  C  435.102   4.257  15.180 1.00 . A A .  39 THR CG2  1 1 
       18 154554 1 1  39 THR H    H  436.768   5.518  12.822 1.00 . A A .  39 THR H    1 1 
       18 154555 1 1  39 THR HA   H  434.207   6.364  13.862 1.00 . A A .  39 THR HA   1 1 
       18 154556 1 1  39 THR HB   H  435.243   6.156  16.127 1.00 . A A .  39 THR HB   1 1 
       18 154557 1 1  39 THR HG1  H  437.282   5.172  16.205 1.00 . A A .  39 THR HG1  1 1 
       18 154558 1 1  39 THR HG21 H  435.406   3.706  16.070 1.00 . A A .  39 THR HG21 1 1 
       18 154559 1 1  39 THR HG22 H  435.487   3.755  14.292 1.00 . A A .  39 THR HG22 1 1 
       18 154560 1 1  39 THR HG23 H  434.014   4.297  15.132 1.00 . A A .  39 THR HG23 1 1 
       18 154561 1 1  39 THR N    N  435.955   6.115  12.779 1.00 . A A .  39 THR N    1 1 
       18 154562 1 1  39 THR O    O  434.655   8.499  15.174 1.00 . A A .  39 THR O    1 1 
       18 154563 1 1  39 THR OG1  O  437.060   5.635  15.392 1.00 . A A .  39 THR OG1  1 1 
       18 154564 1 1  40 LYS C    C  435.468  11.029  13.942 1.00 . A A .  40 LYS C    1 1 
       18 154565 1 1  40 LYS CA   C  436.691  10.133  14.206 1.00 . A A .  40 LYS CA   1 1 
       18 154566 1 1  40 LYS CB   C  437.983  10.661  13.531 1.00 . A A .  40 LYS CB   1 1 
       18 154567 1 1  40 LYS CD   C  439.092  11.368  11.299 1.00 . A A .  40 LYS CD   1 1 
       18 154568 1 1  40 LYS CE   C  440.068  12.376  11.931 1.00 . A A .  40 LYS CE   1 1 
       18 154569 1 1  40 LYS CG   C  437.787  11.198  12.098 1.00 . A A .  40 LYS CG   1 1 
       18 154570 1 1  40 LYS H    H  437.064   8.274  13.181 1.00 . A A .  40 LYS H    1 1 
       18 154571 1 1  40 LYS HA   H  436.870  10.161  15.281 1.00 . A A .  40 LYS HA   1 1 
       18 154572 1 1  40 LYS HB2  H  438.381  11.468  14.145 1.00 . A A .  40 LYS HB2  1 1 
       18 154573 1 1  40 LYS HB3  H  438.714   9.852  13.502 1.00 . A A .  40 LYS HB3  1 1 
       18 154574 1 1  40 LYS HD2  H  439.586  10.399  11.223 1.00 . A A .  40 LYS HD2  1 1 
       18 154575 1 1  40 LYS HD3  H  438.840  11.712  10.295 1.00 . A A .  40 LYS HD3  1 1 
       18 154576 1 1  40 LYS HE2  H  439.529  13.293  12.168 1.00 . A A .  40 LYS HE2  1 1 
       18 154577 1 1  40 LYS HE3  H  440.472  11.951  12.849 1.00 . A A .  40 LYS HE3  1 1 
       18 154578 1 1  40 LYS HG2  H  437.143  10.504  11.558 1.00 . A A .  40 LYS HG2  1 1 
       18 154579 1 1  40 LYS HG3  H  437.284  12.165  12.154 1.00 . A A .  40 LYS HG3  1 1 
       18 154580 1 1  40 LYS HZ1  H  441.819  13.360  11.451 1.00 . A A .  40 LYS HZ1  1 1 
       18 154581 1 1  40 LYS HZ2  H  440.835  13.097  10.154 1.00 . A A .  40 LYS HZ2  1 1 
       18 154582 1 1  40 LYS HZ3  H  441.708  11.852  10.790 1.00 . A A .  40 LYS HZ3  1 1 
       18 154583 1 1  40 LYS N    N  436.454   8.714  13.855 1.00 . A A .  40 LYS N    1 1 
       18 154584 1 1  40 LYS NZ   N  441.200  12.698  11.006 1.00 . A A .  40 LYS NZ   1 1 
       18 154585 1 1  40 LYS O    O  435.231  11.985  14.676 1.00 . A A .  40 LYS O    1 1 
       18 154586 1 1  41 THR C    C  432.275  11.239  13.565 1.00 . A A .  41 THR C    1 1 
       18 154587 1 1  41 THR CA   C  433.437  11.437  12.574 1.00 . A A .  41 THR CA   1 1 
       18 154588 1 1  41 THR CB   C  433.005  11.131  11.126 1.00 . A A .  41 THR CB   1 1 
       18 154589 1 1  41 THR CG2  C  432.230   9.825  10.923 1.00 . A A .  41 THR CG2  1 1 
       18 154590 1 1  41 THR H    H  434.894   9.875  12.382 1.00 . A A .  41 THR H    1 1 
       18 154591 1 1  41 THR HA   H  433.698  12.496  12.607 1.00 . A A .  41 THR HA   1 1 
       18 154592 1 1  41 THR HB   H  433.909  11.072  10.522 1.00 . A A .  41 THR HB   1 1 
       18 154593 1 1  41 THR HG1  H  431.395  12.226  11.089 1.00 . A A .  41 THR HG1  1 1 
       18 154594 1 1  41 THR HG21 H  431.978   9.712   9.868 1.00 . A A .  41 THR HG21 1 1 
       18 154595 1 1  41 THR HG22 H  431.315   9.850  11.515 1.00 . A A .  41 THR HG22 1 1 
       18 154596 1 1  41 THR HG23 H  432.846   8.984  11.242 1.00 . A A .  41 THR HG23 1 1 
       18 154597 1 1  41 THR N    N  434.658  10.689  12.932 1.00 . A A .  41 THR N    1 1 
       18 154598 1 1  41 THR O    O  431.358  12.054  13.603 1.00 . A A .  41 THR O    1 1 
       18 154599 1 1  41 THR OG1  O  432.231  12.188  10.619 1.00 . A A .  41 THR OG1  1 1 
       18 154600 1 1  42 TYR C    C  431.240  11.061  16.499 1.00 . A A .  42 TYR C    1 1 
       18 154601 1 1  42 TYR CA   C  431.244   9.968  15.410 1.00 . A A .  42 TYR CA   1 1 
       18 154602 1 1  42 TYR CB   C  431.355   8.552  16.018 1.00 . A A .  42 TYR CB   1 1 
       18 154603 1 1  42 TYR CD1  C  428.889   8.005  16.272 1.00 . A A .  42 TYR CD1  1 1 
       18 154604 1 1  42 TYR CD2  C  430.310   6.431  15.077 1.00 . A A .  42 TYR CD2  1 1 
       18 154605 1 1  42 TYR CE1  C  427.782   7.149  16.085 1.00 . A A .  42 TYR CE1  1 1 
       18 154606 1 1  42 TYR CE2  C  429.213   5.565  14.903 1.00 . A A .  42 TYR CE2  1 1 
       18 154607 1 1  42 TYR CG   C  430.156   7.647  15.770 1.00 . A A .  42 TYR CG   1 1 
       18 154608 1 1  42 TYR CZ   C  427.945   5.919  15.414 1.00 . A A .  42 TYR CZ   1 1 
       18 154609 1 1  42 TYR H    H  433.058   9.528  14.341 1.00 . A A .  42 TYR H    1 1 
       18 154610 1 1  42 TYR HA   H  430.285  10.023  14.892 1.00 . A A .  42 TYR HA   1 1 
       18 154611 1 1  42 TYR HB2  H  432.235   8.069  15.594 1.00 . A A .  42 TYR HB2  1 1 
       18 154612 1 1  42 TYR HB3  H  431.499   8.647  17.095 1.00 . A A .  42 TYR HB3  1 1 
       18 154613 1 1  42 TYR HD1  H  428.763   8.937  16.803 1.00 . A A .  42 TYR HD1  1 1 
       18 154614 1 1  42 TYR HD2  H  431.275   6.160  14.674 1.00 . A A .  42 TYR HD2  1 1 
       18 154615 1 1  42 TYR HE1  H  426.810   7.437  16.458 1.00 . A A .  42 TYR HE1  1 1 
       18 154616 1 1  42 TYR HE2  H  429.341   4.628  14.379 1.00 . A A .  42 TYR HE2  1 1 
       18 154617 1 1  42 TYR HH   H  426.793   4.777  14.412 1.00 . A A .  42 TYR HH   1 1 
       18 154618 1 1  42 TYR N    N  432.295  10.189  14.404 1.00 . A A .  42 TYR N    1 1 
       18 154619 1 1  42 TYR O    O  430.167  11.434  16.976 1.00 . A A .  42 TYR O    1 1 
       18 154620 1 1  42 TYR OH   O  426.899   5.056  15.323 1.00 . A A .  42 TYR OH   1 1 
       18 154621 1 1  43 PHE C    C  433.811  13.608  17.398 1.00 . A A .  43 PHE C    1 1 
       18 154622 1 1  43 PHE CA   C  432.590  12.731  17.786 1.00 . A A .  43 PHE CA   1 1 
       18 154623 1 1  43 PHE CB   C  432.666  12.207  19.238 1.00 . A A .  43 PHE CB   1 1 
       18 154624 1 1  43 PHE CD1  C  430.650  13.178  20.415 1.00 . A A .  43 PHE CD1  1 1 
       18 154625 1 1  43 PHE CD2  C  430.692  10.782  19.981 1.00 . A A .  43 PHE CD2  1 1 
       18 154626 1 1  43 PHE CE1  C  429.377  13.054  20.999 1.00 . A A .  43 PHE CE1  1 1 
       18 154627 1 1  43 PHE CE2  C  429.415  10.661  20.560 1.00 . A A .  43 PHE CE2  1 1 
       18 154628 1 1  43 PHE CG   C  431.310  12.044  19.899 1.00 . A A .  43 PHE CG   1 1 
       18 154629 1 1  43 PHE CZ   C  428.758  11.794  21.068 1.00 . A A .  43 PHE CZ   1 1 
       18 154630 1 1  43 PHE H    H  433.245  11.220  16.430 1.00 . A A .  43 PHE H    1 1 
       18 154631 1 1  43 PHE HA   H  431.702  13.360  17.715 1.00 . A A .  43 PHE HA   1 1 
       18 154632 1 1  43 PHE HB2  H  433.162  11.235  19.228 1.00 . A A .  43 PHE HB2  1 1 
       18 154633 1 1  43 PHE HB3  H  433.264  12.899  19.831 1.00 . A A .  43 PHE HB3  1 1 
       18 154634 1 1  43 PHE HD1  H  431.125  14.147  20.361 1.00 . A A .  43 PHE HD1  1 1 
       18 154635 1 1  43 PHE HD2  H  431.199   9.906  19.601 1.00 . A A .  43 PHE HD2  1 1 
       18 154636 1 1  43 PHE HE1  H  428.875  13.925  21.394 1.00 . A A .  43 PHE HE1  1 1 
       18 154637 1 1  43 PHE HE2  H  428.938   9.693  20.613 1.00 . A A .  43 PHE HE2  1 1 
       18 154638 1 1  43 PHE HZ   H  427.777  11.697  21.511 1.00 . A A .  43 PHE HZ   1 1 
       18 154639 1 1  43 PHE N    N  432.412  11.610  16.847 1.00 . A A .  43 PHE N    1 1 
       18 154640 1 1  43 PHE O    O  434.870  13.499  18.017 1.00 . A A .  43 PHE O    1 1 
       18 154641 1 1  44 PRO C    C  435.089  16.573  16.821 1.00 . A A .  44 PRO C    1 1 
       18 154642 1 1  44 PRO CA   C  434.803  15.348  15.919 1.00 . A A .  44 PRO CA   1 1 
       18 154643 1 1  44 PRO CB   C  434.392  15.769  14.503 1.00 . A A .  44 PRO CB   1 1 
       18 154644 1 1  44 PRO CD   C  432.525  14.698  15.541 1.00 . A A .  44 PRO CD   1 1 
       18 154645 1 1  44 PRO CG   C  432.869  15.843  14.590 1.00 . A A .  44 PRO CG   1 1 
       18 154646 1 1  44 PRO HA   H  435.707  14.744  15.855 1.00 . A A .  44 PRO HA   1 1 
       18 154647 1 1  44 PRO HB2  H  434.817  16.739  14.244 1.00 . A A .  44 PRO HB2  1 1 
       18 154648 1 1  44 PRO HB3  H  434.696  15.014  13.776 1.00 . A A .  44 PRO HB3  1 1 
       18 154649 1 1  44 PRO HD2  H  431.661  14.961  16.152 1.00 . A A .  44 PRO HD2  1 1 
       18 154650 1 1  44 PRO HD3  H  432.315  13.791  14.972 1.00 . A A .  44 PRO HD3  1 1 
       18 154651 1 1  44 PRO HG2  H  432.557  16.798  15.014 1.00 . A A .  44 PRO HG2  1 1 
       18 154652 1 1  44 PRO HG3  H  432.413  15.692  13.611 1.00 . A A .  44 PRO HG3  1 1 
       18 154653 1 1  44 PRO N    N  433.697  14.495  16.385 1.00 . A A .  44 PRO N    1 1 
       18 154654 1 1  44 PRO O    O  436.006  17.344  16.537 1.00 . A A .  44 PRO O    1 1 
       18 154655 1 1  45 HIS C    C  435.734  18.094  19.612 1.00 . A A .  45 HIS C    1 1 
       18 154656 1 1  45 HIS CA   C  434.401  17.910  18.840 1.00 . A A .  45 HIS CA   1 1 
       18 154657 1 1  45 HIS CB   C  433.214  17.828  19.822 1.00 . A A .  45 HIS CB   1 1 
       18 154658 1 1  45 HIS CD2  C  433.974  15.610  20.948 1.00 . A A .  45 HIS CD2  1 1 
       18 154659 1 1  45 HIS CE1  C  433.190  15.938  22.972 1.00 . A A .  45 HIS CE1  1 1 
       18 154660 1 1  45 HIS CG   C  433.353  16.833  20.959 1.00 . A A .  45 HIS CG   1 1 
       18 154661 1 1  45 HIS H    H  433.629  16.064  18.106 1.00 . A A .  45 HIS H    1 1 
       18 154662 1 1  45 HIS HA   H  434.255  18.812  18.246 1.00 . A A .  45 HIS HA   1 1 
       18 154663 1 1  45 HIS HB2  H  433.074  18.817  20.259 1.00 . A A .  45 HIS HB2  1 1 
       18 154664 1 1  45 HIS HB3  H  432.318  17.576  19.254 1.00 . A A .  45 HIS HB3  1 1 
       18 154665 1 1  45 HIS HD1  H  432.355  17.823  22.565 1.00 . A A .  45 HIS HD1  1 1 
       18 154666 1 1  45 HIS HD2  H  434.465  15.159  20.098 1.00 . A A .  45 HIS HD2  1 1 
       18 154667 1 1  45 HIS HE1  H  432.944  15.806  24.015 1.00 . A A .  45 HIS HE1  1 1 
       18 154668 1 1  45 HIS N    N  434.324  16.768  17.908 1.00 . A A .  45 HIS N    1 1 
       18 154669 1 1  45 HIS ND1  N  432.867  17.017  22.237 1.00 . A A .  45 HIS ND1  1 1 
       18 154670 1 1  45 HIS NE2  N  433.864  15.048  22.225 1.00 . A A .  45 HIS NE2  1 1 
       18 154671 1 1  45 HIS O    O  435.858  19.029  20.410 1.00 . A A .  45 HIS O    1 1 
       18 154672 1 1  46 PHE C    C  439.201  16.935  19.146 1.00 . A A .  46 PHE C    1 1 
       18 154673 1 1  46 PHE CA   C  438.019  17.220  20.087 1.00 . A A .  46 PHE CA   1 1 
       18 154674 1 1  46 PHE CB   C  437.988  16.244  21.282 1.00 . A A .  46 PHE CB   1 1 
       18 154675 1 1  46 PHE CD1  C  437.455  14.091  19.978 1.00 . A A .  46 PHE CD1  1 1 
       18 154676 1 1  46 PHE CD2  C  438.866  13.962  21.951 1.00 . A A .  46 PHE CD2  1 1 
       18 154677 1 1  46 PHE CE1  C  437.549  12.696  19.821 1.00 . A A .  46 PHE CE1  1 1 
       18 154678 1 1  46 PHE CE2  C  438.944  12.565  21.803 1.00 . A A .  46 PHE CE2  1 1 
       18 154679 1 1  46 PHE CG   C  438.118  14.740  21.039 1.00 . A A .  46 PHE CG   1 1 
       18 154680 1 1  46 PHE CZ   C  438.292  11.930  20.734 1.00 . A A .  46 PHE CZ   1 1 
       18 154681 1 1  46 PHE H    H  436.575  16.513  18.691 1.00 . A A .  46 PHE H    1 1 
       18 154682 1 1  46 PHE HA   H  438.166  18.221  20.494 1.00 . A A .  46 PHE HA   1 1 
       18 154683 1 1  46 PHE HB2  H  438.783  16.537  21.967 1.00 . A A .  46 PHE HB2  1 1 
       18 154684 1 1  46 PHE HB3  H  437.038  16.401  21.792 1.00 . A A .  46 PHE HB3  1 1 
       18 154685 1 1  46 PHE HD1  H  436.868  14.670  19.280 1.00 . A A .  46 PHE HD1  1 1 
       18 154686 1 1  46 PHE HD2  H  439.381  14.443  22.767 1.00 . A A .  46 PHE HD2  1 1 
       18 154687 1 1  46 PHE HE1  H  437.049  12.213  18.993 1.00 . A A .  46 PHE HE1  1 1 
       18 154688 1 1  46 PHE HE2  H  439.508  11.979  22.513 1.00 . A A .  46 PHE HE2  1 1 
       18 154689 1 1  46 PHE HZ   H  438.363  10.859  20.614 1.00 . A A .  46 PHE HZ   1 1 
       18 154690 1 1  46 PHE N    N  436.726  17.224  19.392 1.00 . A A .  46 PHE N    1 1 
       18 154691 1 1  46 PHE O    O  439.078  16.196  18.167 1.00 . A A .  46 PHE O    1 1 
       18 154692 1 1  47 ASP C    C  442.180  15.873  19.448 1.00 . A A .  47 ASP C    1 1 
       18 154693 1 1  47 ASP CA   C  441.642  17.175  18.842 1.00 . A A .  47 ASP CA   1 1 
       18 154694 1 1  47 ASP CB   C  442.656  18.308  19.056 1.00 . A A .  47 ASP CB   1 1 
       18 154695 1 1  47 ASP CG   C  442.319  19.539  18.202 1.00 . A A .  47 ASP CG   1 1 
       18 154696 1 1  47 ASP H    H  440.345  18.268  20.146 1.00 . A A .  47 ASP H    1 1 
       18 154697 1 1  47 ASP HA   H  441.494  17.031  17.771 1.00 . A A .  47 ASP HA   1 1 
       18 154698 1 1  47 ASP HB2  H  442.656  18.593  20.108 1.00 . A A .  47 ASP HB2  1 1 
       18 154699 1 1  47 ASP HB3  H  443.649  17.950  18.783 1.00 . A A .  47 ASP HB3  1 1 
       18 154700 1 1  47 ASP N    N  440.357  17.532  19.455 1.00 . A A .  47 ASP N    1 1 
       18 154701 1 1  47 ASP O    O  441.916  15.573  20.612 1.00 . A A .  47 ASP O    1 1 
       18 154702 1 1  47 ASP OD1  O  442.545  19.496  16.967 1.00 . A A .  47 ASP OD1  1 1 
       18 154703 1 1  47 ASP OD2  O  441.847  20.561  18.757 1.00 . A A .  47 ASP OD2  1 1 
       18 154704 1 1  48 LEU C    C  444.797  13.349  18.420 1.00 . A A .  48 LEU C    1 1 
       18 154705 1 1  48 LEU CA   C  443.474  13.789  19.091 1.00 . A A .  48 LEU CA   1 1 
       18 154706 1 1  48 LEU CB   C  442.330  12.752  18.961 1.00 . A A .  48 LEU CB   1 1 
       18 154707 1 1  48 LEU CD1  C  440.670  11.378  17.720 1.00 . A A .  48 LEU CD1  1 1 
       18 154708 1 1  48 LEU CD2  C  441.366  13.477  16.658 1.00 . A A .  48 LEU CD2  1 1 
       18 154709 1 1  48 LEU CG   C  441.851  12.335  17.555 1.00 . A A .  48 LEU CG   1 1 
       18 154710 1 1  48 LEU H    H  443.241  15.467  17.774 1.00 . A A .  48 LEU H    1 1 
       18 154711 1 1  48 LEU HA   H  443.691  13.867  20.156 1.00 . A A .  48 LEU HA   1 1 
       18 154712 1 1  48 LEU HB2  H  442.665  11.844  19.466 1.00 . A A .  48 LEU HB2  1 1 
       18 154713 1 1  48 LEU HB3  H  441.469  13.136  19.506 1.00 . A A .  48 LEU HB3  1 1 
       18 154714 1 1  48 LEU HD11 H  440.966  10.543  18.355 1.00 . A A .  48 LEU HD11 1 1 
       18 154715 1 1  48 LEU HD12 H  439.836  11.907  18.182 1.00 . A A .  48 LEU HD12 1 1 
       18 154716 1 1  48 LEU HD13 H  440.366  11.003  16.742 1.00 . A A .  48 LEU HD13 1 1 
       18 154717 1 1  48 LEU HD21 H  442.176  14.191  16.509 1.00 . A A .  48 LEU HD21 1 1 
       18 154718 1 1  48 LEU HD22 H  440.524  13.979  17.134 1.00 . A A .  48 LEU HD22 1 1 
       18 154719 1 1  48 LEU HD23 H  441.054  13.076  15.694 1.00 . A A .  48 LEU HD23 1 1 
       18 154720 1 1  48 LEU HG   H  442.661  11.810  17.048 1.00 . A A .  48 LEU HG   1 1 
       18 154721 1 1  48 LEU N    N  442.973  15.113  18.681 1.00 . A A .  48 LEU N    1 1 
       18 154722 1 1  48 LEU O    O  445.181  12.184  18.511 1.00 . A A .  48 LEU O    1 1 
       18 154723 1 1  49 SER C    C  448.023  13.986  17.825 1.00 . A A .  49 SER C    1 1 
       18 154724 1 1  49 SER CA   C  446.731  13.991  16.973 1.00 . A A .  49 SER CA   1 1 
       18 154725 1 1  49 SER CB   C  446.794  14.971  15.790 1.00 . A A .  49 SER CB   1 1 
       18 154726 1 1  49 SER H    H  445.211  15.229  17.830 1.00 . A A .  49 SER H    1 1 
       18 154727 1 1  49 SER HA   H  446.618  12.990  16.555 1.00 . A A .  49 SER HA   1 1 
       18 154728 1 1  49 SER HB2  H  445.793  15.106  15.382 1.00 . A A .  49 SER HB2  1 1 
       18 154729 1 1  49 SER HB3  H  447.172  15.931  16.142 1.00 . A A .  49 SER HB3  1 1 
       18 154730 1 1  49 SER HG   H  447.680  15.100  14.044 1.00 . A A .  49 SER HG   1 1 
       18 154731 1 1  49 SER N    N  445.518  14.269  17.769 1.00 . A A .  49 SER N    1 1 
       18 154732 1 1  49 SER O    O  448.959  14.747  17.575 1.00 . A A .  49 SER O    1 1 
       18 154733 1 1  49 SER OG   O  447.655  14.476  14.772 1.00 . A A .  49 SER OG   1 1 
       18 154734 1 1  50 HIS C    C  449.291  14.163  20.816 1.00 . A A .  50 HIS C    1 1 
       18 154735 1 1  50 HIS CA   C  449.121  12.956  19.865 1.00 . A A .  50 HIS CA   1 1 
       18 154736 1 1  50 HIS CB   C  450.439  12.534  19.176 1.00 . A A .  50 HIS CB   1 1 
       18 154737 1 1  50 HIS CD2  C  451.653  11.757  21.347 1.00 . A A .  50 HIS CD2  1 1 
       18 154738 1 1  50 HIS CE1  C  452.933  10.182  20.502 1.00 . A A .  50 HIS CE1  1 1 
       18 154739 1 1  50 HIS CG   C  451.397  11.692  19.999 1.00 . A A .  50 HIS CG   1 1 
       18 154740 1 1  50 HIS H    H  447.229  12.549  18.979 1.00 . A A .  50 HIS H    1 1 
       18 154741 1 1  50 HIS HA   H  448.820  12.116  20.488 1.00 . A A .  50 HIS HA   1 1 
       18 154742 1 1  50 HIS HB2  H  450.178  11.962  18.285 1.00 . A A .  50 HIS HB2  1 1 
       18 154743 1 1  50 HIS HB3  H  450.963  13.436  18.860 1.00 . A A .  50 HIS HB3  1 1 
       18 154744 1 1  50 HIS HD1  H  452.271  10.426  18.524 1.00 . A A .  50 HIS HD1  1 1 
       18 154745 1 1  50 HIS HD2  H  451.186  12.433  22.048 1.00 . A A .  50 HIS HD2  1 1 
       18 154746 1 1  50 HIS HE1  H  453.651   9.382  20.398 1.00 . A A .  50 HIS HE1  1 1 
       18 154747 1 1  50 HIS N    N  448.043  13.135  18.866 1.00 . A A .  50 HIS N    1 1 
       18 154748 1 1  50 HIS ND1  N  452.217  10.706  19.493 1.00 . A A .  50 HIS ND1  1 1 
       18 154749 1 1  50 HIS NE2  N  452.627  10.796  21.659 1.00 . A A .  50 HIS NE2  1 1 
       18 154750 1 1  50 HIS O    O  449.608  15.280  20.402 1.00 . A A .  50 HIS O    1 1 
       18 154751 1 1  51 GLY C    C  448.182  15.940  23.400 1.00 . A A .  51 GLY C    1 1 
       18 154752 1 1  51 GLY CA   C  449.330  14.944  23.175 1.00 . A A .  51 GLY CA   1 1 
       18 154753 1 1  51 GLY H    H  448.749  13.026  22.403 1.00 . A A .  51 GLY H    1 1 
       18 154754 1 1  51 GLY HA2  H  449.526  14.424  24.113 1.00 . A A .  51 GLY HA2  1 1 
       18 154755 1 1  51 GLY HA3  H  450.220  15.511  22.900 1.00 . A A .  51 GLY HA3  1 1 
       18 154756 1 1  51 GLY N    N  449.087  13.937  22.124 1.00 . A A .  51 GLY N    1 1 
       18 154757 1 1  51 GLY O    O  448.382  16.971  24.043 1.00 . A A .  51 GLY O    1 1 
       18 154758 1 1  52 SER C    C  445.383  16.695  24.485 1.00 . A A .  52 SER C    1 1 
       18 154759 1 1  52 SER CA   C  445.783  16.492  23.020 1.00 . A A .  52 SER CA   1 1 
       18 154760 1 1  52 SER CB   C  444.617  15.877  22.239 1.00 . A A .  52 SER CB   1 1 
       18 154761 1 1  52 SER H    H  446.905  14.809  22.319 1.00 . A A .  52 SER H    1 1 
       18 154762 1 1  52 SER HA   H  445.996  17.471  22.591 1.00 . A A .  52 SER HA   1 1 
       18 154763 1 1  52 SER HB2  H  444.710  16.154  21.188 1.00 . A A .  52 SER HB2  1 1 
       18 154764 1 1  52 SER HB3  H  444.659  14.792  22.328 1.00 . A A .  52 SER HB3  1 1 
       18 154765 1 1  52 SER HG   H  443.007  16.990  22.127 1.00 . A A .  52 SER HG   1 1 
       18 154766 1 1  52 SER N    N  446.987  15.654  22.864 1.00 . A A .  52 SER N    1 1 
       18 154767 1 1  52 SER O    O  445.254  15.737  25.250 1.00 . A A .  52 SER O    1 1 
       18 154768 1 1  52 SER OG   O  443.367  16.337  22.729 1.00 . A A .  52 SER OG   1 1 
       18 154769 1 1  53 ALA C    C  443.187  17.667  26.470 1.00 . A A .  53 ALA C    1 1 
       18 154770 1 1  53 ALA CA   C  444.554  18.311  26.162 1.00 . A A .  53 ALA CA   1 1 
       18 154771 1 1  53 ALA CB   C  444.493  19.841  26.249 1.00 . A A .  53 ALA CB   1 1 
       18 154772 1 1  53 ALA H    H  445.236  18.685  24.176 1.00 . A A .  53 ALA H    1 1 
       18 154773 1 1  53 ALA HA   H  445.262  17.963  26.914 1.00 . A A .  53 ALA HA   1 1 
       18 154774 1 1  53 ALA HB1  H  444.098  20.134  27.222 1.00 . A A .  53 ALA HB1  1 1 
       18 154775 1 1  53 ALA HB2  H  443.840  20.224  25.464 1.00 . A A .  53 ALA HB2  1 1 
       18 154776 1 1  53 ALA HB3  H  445.493  20.253  26.123 1.00 . A A .  53 ALA HB3  1 1 
       18 154777 1 1  53 ALA N    N  445.086  17.947  24.848 1.00 . A A .  53 ALA N    1 1 
       18 154778 1 1  53 ALA O    O  442.880  17.405  27.632 1.00 . A A .  53 ALA O    1 1 
       18 154779 1 1  54 GLN C    C  441.298  15.142  25.777 1.00 . A A .  54 GLN C    1 1 
       18 154780 1 1  54 GLN CA   C  441.100  16.661  25.623 1.00 . A A .  54 GLN CA   1 1 
       18 154781 1 1  54 GLN CB   C  440.145  16.998  24.464 1.00 . A A .  54 GLN CB   1 1 
       18 154782 1 1  54 GLN CD   C  438.549  18.849  23.666 1.00 . A A .  54 GLN CD   1 1 
       18 154783 1 1  54 GLN CG   C  439.858  18.513  24.388 1.00 . A A .  54 GLN CG   1 1 
       18 154784 1 1  54 GLN H    H  442.665  17.621  24.510 1.00 . A A .  54 GLN H    1 1 
       18 154785 1 1  54 GLN HA   H  440.647  17.030  26.544 1.00 . A A .  54 GLN HA   1 1 
       18 154786 1 1  54 GLN HB2  H  440.593  16.672  23.526 1.00 . A A .  54 GLN HB2  1 1 
       18 154787 1 1  54 GLN HB3  H  439.205  16.468  24.614 1.00 . A A .  54 GLN HB3  1 1 
       18 154788 1 1  54 GLN HE21 H  439.434  20.159  22.406 1.00 . A A .  54 GLN HE21 1 1 
       18 154789 1 1  54 GLN HE22 H  437.707  19.962  22.203 1.00 . A A .  54 GLN HE22 1 1 
       18 154790 1 1  54 GLN HG2  H  439.813  18.913  25.402 1.00 . A A .  54 GLN HG2  1 1 
       18 154791 1 1  54 GLN HG3  H  440.679  18.994  23.856 1.00 . A A .  54 GLN HG3  1 1 
       18 154792 1 1  54 GLN N    N  442.380  17.360  25.443 1.00 . A A .  54 GLN N    1 1 
       18 154793 1 1  54 GLN NE2  N  438.565  19.725  22.681 1.00 . A A .  54 GLN NE2  1 1 
       18 154794 1 1  54 GLN O    O  440.690  14.525  26.652 1.00 . A A .  54 GLN O    1 1 
       18 154795 1 1  54 GLN OE1  O  437.481  18.346  23.988 1.00 . A A .  54 GLN OE1  1 1 
       18 154796 1 1  55 VAL C    C  443.235  12.801  26.473 1.00 . A A .  55 VAL C    1 1 
       18 154797 1 1  55 VAL CA   C  442.553  13.102  25.134 1.00 . A A .  55 VAL CA   1 1 
       18 154798 1 1  55 VAL CB   C  443.391  12.585  23.945 1.00 . A A .  55 VAL CB   1 1 
       18 154799 1 1  55 VAL CG1  C  443.722  11.094  24.057 1.00 . A A .  55 VAL CG1  1 1 
       18 154800 1 1  55 VAL CG2  C  442.632  12.723  22.624 1.00 . A A .  55 VAL CG2  1 1 
       18 154801 1 1  55 VAL H    H  442.687  15.085  24.297 1.00 . A A .  55 VAL H    1 1 
       18 154802 1 1  55 VAL HA   H  441.613  12.550  25.124 1.00 . A A .  55 VAL HA   1 1 
       18 154803 1 1  55 VAL HB   H  444.320  13.155  23.886 1.00 . A A .  55 VAL HB   1 1 
       18 154804 1 1  55 VAL HG11 H  444.269  10.911  24.981 1.00 . A A .  55 VAL HG11 1 1 
       18 154805 1 1  55 VAL HG12 H  444.333  10.794  23.207 1.00 . A A .  55 VAL HG12 1 1 
       18 154806 1 1  55 VAL HG13 H  442.797  10.517  24.062 1.00 . A A .  55 VAL HG13 1 1 
       18 154807 1 1  55 VAL HG21 H  442.358  13.767  22.468 1.00 . A A .  55 VAL HG21 1 1 
       18 154808 1 1  55 VAL HG22 H  443.267  12.388  21.803 1.00 . A A .  55 VAL HG22 1 1 
       18 154809 1 1  55 VAL HG23 H  441.730  12.112  22.658 1.00 . A A .  55 VAL HG23 1 1 
       18 154810 1 1  55 VAL N    N  442.211  14.539  25.001 1.00 . A A .  55 VAL N    1 1 
       18 154811 1 1  55 VAL O    O  442.968  11.751  27.048 1.00 . A A .  55 VAL O    1 1 
       18 154812 1 1  56 LYS C    C  443.597  13.389  29.489 1.00 . A A .  56 LYS C    1 1 
       18 154813 1 1  56 LYS CA   C  444.652  13.538  28.378 1.00 . A A .  56 LYS CA   1 1 
       18 154814 1 1  56 LYS CB   C  445.725  14.632  28.646 1.00 . A A .  56 LYS CB   1 1 
       18 154815 1 1  56 LYS CD   C  446.299  16.946  29.692 1.00 . A A .  56 LYS CD   1 1 
       18 154816 1 1  56 LYS CE   C  447.760  16.565  29.991 1.00 . A A .  56 LYS CE   1 1 
       18 154817 1 1  56 LYS CG   C  445.327  15.752  29.630 1.00 . A A .  56 LYS CG   1 1 
       18 154818 1 1  56 LYS H    H  444.256  14.557  26.518 1.00 . A A .  56 LYS H    1 1 
       18 154819 1 1  56 LYS HA   H  445.189  12.590  28.345 1.00 . A A .  56 LYS HA   1 1 
       18 154820 1 1  56 LYS HB2  H  446.611  14.139  29.044 1.00 . A A .  56 LYS HB2  1 1 
       18 154821 1 1  56 LYS HB3  H  445.989  15.093  27.693 1.00 . A A .  56 LYS HB3  1 1 
       18 154822 1 1  56 LYS HD2  H  446.266  17.472  28.738 1.00 . A A .  56 LYS HD2  1 1 
       18 154823 1 1  56 LYS HD3  H  445.957  17.623  30.474 1.00 . A A .  56 LYS HD3  1 1 
       18 154824 1 1  56 LYS HE2  H  447.796  15.986  30.915 1.00 . A A .  56 LYS HE2  1 1 
       18 154825 1 1  56 LYS HE3  H  448.144  15.957  29.172 1.00 . A A .  56 LYS HE3  1 1 
       18 154826 1 1  56 LYS HG2  H  444.349  16.130  29.333 1.00 . A A .  56 LYS HG2  1 1 
       18 154827 1 1  56 LYS HG3  H  445.244  15.322  30.627 1.00 . A A .  56 LYS HG3  1 1 
       18 154828 1 1  56 LYS HZ1  H  449.568  17.498  30.336 1.00 . A A .  56 LYS HZ1  1 1 
       18 154829 1 1  56 LYS HZ2  H  448.594  18.313  29.283 1.00 . A A .  56 LYS HZ2  1 1 
       18 154830 1 1  56 LYS HZ3  H  448.270  18.345  30.900 1.00 . A A .  56 LYS HZ3  1 1 
       18 154831 1 1  56 LYS N    N  444.048  13.714  27.034 1.00 . A A .  56 LYS N    1 1 
       18 154832 1 1  56 LYS NZ   N  448.617  17.779  30.139 1.00 . A A .  56 LYS NZ   1 1 
       18 154833 1 1  56 LYS O    O  443.748  12.561  30.384 1.00 . A A .  56 LYS O    1 1 
       18 154834 1 1  57 GLY C    C  440.521  12.847  30.144 1.00 . A A .  57 GLY C    1 1 
       18 154835 1 1  57 GLY CA   C  441.373  14.095  30.336 1.00 . A A .  57 GLY CA   1 1 
       18 154836 1 1  57 GLY H    H  442.436  14.785  28.616 1.00 . A A .  57 GLY H    1 1 
       18 154837 1 1  57 GLY HA2  H  441.766  14.100  31.352 1.00 . A A .  57 GLY HA2  1 1 
       18 154838 1 1  57 GLY HA3  H  440.749  14.978  30.191 1.00 . A A .  57 GLY HA3  1 1 
       18 154839 1 1  57 GLY N    N  442.497  14.141  29.390 1.00 . A A .  57 GLY N    1 1 
       18 154840 1 1  57 GLY O    O  440.378  12.048  31.068 1.00 . A A .  57 GLY O    1 1 
       18 154841 1 1  58 HIS C    C  440.113  10.094  28.891 1.00 . A A .  58 HIS C    1 1 
       18 154842 1 1  58 HIS CA   C  439.310  11.372  28.575 1.00 . A A .  58 HIS CA   1 1 
       18 154843 1 1  58 HIS CB   C  438.879  11.461  27.101 1.00 . A A .  58 HIS CB   1 1 
       18 154844 1 1  58 HIS CD2  C  437.404  10.299  25.358 1.00 . A A .  58 HIS CD2  1 1 
       18 154845 1 1  58 HIS CE1  C  436.632   8.606  26.520 1.00 . A A .  58 HIS CE1  1 1 
       18 154846 1 1  58 HIS CG   C  437.917  10.395  26.624 1.00 . A A .  58 HIS CG   1 1 
       18 154847 1 1  58 HIS H    H  440.225  13.273  28.189 1.00 . A A .  58 HIS H    1 1 
       18 154848 1 1  58 HIS HA   H  438.405  11.356  29.182 1.00 . A A .  58 HIS HA   1 1 
       18 154849 1 1  58 HIS HB2  H  438.419  12.435  26.935 1.00 . A A .  58 HIS HB2  1 1 
       18 154850 1 1  58 HIS HB3  H  439.777  11.397  26.486 1.00 . A A .  58 HIS HB3  1 1 
       18 154851 1 1  58 HIS HD1  H  437.598   9.129  28.313 1.00 . A A .  58 HIS HD1  1 1 
       18 154852 1 1  58 HIS HD2  H  437.589  10.986  24.547 1.00 . A A .  58 HIS HD2  1 1 
       18 154853 1 1  58 HIS HE1  H  436.106   7.705  26.806 1.00 . A A .  58 HIS HE1  1 1 
       18 154854 1 1  58 HIS N    N  440.056  12.594  28.917 1.00 . A A .  58 HIS N    1 1 
       18 154855 1 1  58 HIS ND1  N  437.413   9.329  27.341 1.00 . A A .  58 HIS ND1  1 1 
       18 154856 1 1  58 HIS NE2  N  436.599   9.156  25.296 1.00 . A A .  58 HIS NE2  1 1 
       18 154857 1 1  58 HIS O    O  439.544   9.110  29.364 1.00 . A A .  58 HIS O    1 1 
       18 154858 1 1  59 GLY C    C  442.346   8.831  30.687 1.00 . A A .  59 GLY C    1 1 
       18 154859 1 1  59 GLY CA   C  442.363   9.078  29.182 1.00 . A A .  59 GLY CA   1 1 
       18 154860 1 1  59 GLY H    H  441.839  10.943  28.299 1.00 . A A .  59 GLY H    1 1 
       18 154861 1 1  59 GLY HA2  H  442.091   8.151  28.680 1.00 . A A .  59 GLY HA2  1 1 
       18 154862 1 1  59 GLY HA3  H  443.374   9.355  28.884 1.00 . A A .  59 GLY HA3  1 1 
       18 154863 1 1  59 GLY N    N  441.441  10.129  28.745 1.00 . A A .  59 GLY N    1 1 
       18 154864 1 1  59 GLY O    O  442.122   7.697  31.098 1.00 . A A .  59 GLY O    1 1 
       18 154865 1 1  60 LYS C    C  440.881   9.243  33.363 1.00 . A A .  60 LYS C    1 1 
       18 154866 1 1  60 LYS CA   C  442.269   9.777  32.985 1.00 . A A .  60 LYS CA   1 1 
       18 154867 1 1  60 LYS CB   C  442.551  11.124  33.686 1.00 . A A .  60 LYS CB   1 1 
       18 154868 1 1  60 LYS CD   C  444.307  12.463  34.982 1.00 . A A .  60 LYS CD   1 1 
       18 154869 1 1  60 LYS CE   C  444.263  13.853  34.323 1.00 . A A .  60 LYS CE   1 1 
       18 154870 1 1  60 LYS CG   C  444.044  11.291  34.018 1.00 . A A .  60 LYS CG   1 1 
       18 154871 1 1  60 LYS H    H  442.731  10.774  31.131 1.00 . A A .  60 LYS H    1 1 
       18 154872 1 1  60 LYS HA   H  443.001   9.061  33.363 1.00 . A A .  60 LYS HA   1 1 
       18 154873 1 1  60 LYS HB2  H  442.242  11.937  33.028 1.00 . A A .  60 LYS HB2  1 1 
       18 154874 1 1  60 LYS HB3  H  441.972  11.173  34.609 1.00 . A A .  60 LYS HB3  1 1 
       18 154875 1 1  60 LYS HD2  H  443.563  12.433  35.779 1.00 . A A .  60 LYS HD2  1 1 
       18 154876 1 1  60 LYS HD3  H  445.295  12.326  35.423 1.00 . A A .  60 LYS HD3  1 1 
       18 154877 1 1  60 LYS HE2  H  443.491  13.858  33.555 1.00 . A A .  60 LYS HE2  1 1 
       18 154878 1 1  60 LYS HE3  H  444.016  14.595  35.082 1.00 . A A .  60 LYS HE3  1 1 
       18 154879 1 1  60 LYS HG2  H  444.411  10.370  34.473 1.00 . A A .  60 LYS HG2  1 1 
       18 154880 1 1  60 LYS HG3  H  444.590  11.471  33.092 1.00 . A A .  60 LYS HG3  1 1 
       18 154881 1 1  60 LYS HZ1  H  445.504  15.131  33.280 1.00 . A A .  60 LYS HZ1  1 1 
       18 154882 1 1  60 LYS HZ2  H  445.808  13.537  32.992 1.00 . A A .  60 LYS HZ2  1 1 
       18 154883 1 1  60 LYS HZ3  H  446.291  14.225  34.411 1.00 . A A .  60 LYS HZ3  1 1 
       18 154884 1 1  60 LYS N    N  442.478   9.878  31.520 1.00 . A A .  60 LYS N    1 1 
       18 154885 1 1  60 LYS NZ   N  445.572  14.215  33.701 1.00 . A A .  60 LYS NZ   1 1 
       18 154886 1 1  60 LYS O    O  440.772   8.460  34.298 1.00 . A A .  60 LYS O    1 1 
       18 154887 1 1  61 LYS C    C  438.398   7.518  32.491 1.00 . A A .  61 LYS C    1 1 
       18 154888 1 1  61 LYS CA   C  438.475   9.027  32.816 1.00 . A A .  61 LYS CA   1 1 
       18 154889 1 1  61 LYS CB   C  437.457   9.850  32.010 1.00 . A A .  61 LYS CB   1 1 
       18 154890 1 1  61 LYS CD   C  436.814  11.558  33.886 1.00 . A A .  61 LYS CD   1 1 
       18 154891 1 1  61 LYS CE   C  437.986  11.803  34.857 1.00 . A A .  61 LYS CE   1 1 
       18 154892 1 1  61 LYS CG   C  437.281  11.322  32.435 1.00 . A A .  61 LYS CG   1 1 
       18 154893 1 1  61 LYS H    H  439.962  10.271  31.883 1.00 . A A .  61 LYS H    1 1 
       18 154894 1 1  61 LYS HA   H  438.226   9.144  33.872 1.00 . A A .  61 LYS HA   1 1 
       18 154895 1 1  61 LYS HB2  H  437.774   9.842  30.967 1.00 . A A .  61 LYS HB2  1 1 
       18 154896 1 1  61 LYS HB3  H  436.488   9.357  32.077 1.00 . A A .  61 LYS HB3  1 1 
       18 154897 1 1  61 LYS HD2  H  436.159  12.428  33.903 1.00 . A A .  61 LYS HD2  1 1 
       18 154898 1 1  61 LYS HD3  H  436.254  10.686  34.222 1.00 . A A .  61 LYS HD3  1 1 
       18 154899 1 1  61 LYS HE2  H  438.567  10.886  34.949 1.00 . A A .  61 LYS HE2  1 1 
       18 154900 1 1  61 LYS HE3  H  438.623  12.591  34.455 1.00 . A A .  61 LYS HE3  1 1 
       18 154901 1 1  61 LYS HG2  H  438.232  11.836  32.294 1.00 . A A .  61 LYS HG2  1 1 
       18 154902 1 1  61 LYS HG3  H  436.545  11.775  31.771 1.00 . A A .  61 LYS HG3  1 1 
       18 154903 1 1  61 LYS HZ1  H  438.294  12.363  36.819 1.00 . A A .  61 LYS HZ1  1 1 
       18 154904 1 1  61 LYS HZ2  H  436.920  11.479  36.594 1.00 . A A .  61 LYS HZ2  1 1 
       18 154905 1 1  61 LYS HZ3  H  436.967  13.063  36.135 1.00 . A A .  61 LYS HZ3  1 1 
       18 154906 1 1  61 LYS N    N  439.829   9.590  32.618 1.00 . A A .  61 LYS N    1 1 
       18 154907 1 1  61 LYS NZ   N  437.502  12.211  36.211 1.00 . A A .  61 LYS NZ   1 1 
       18 154908 1 1  61 LYS O    O  437.991   6.740  33.350 1.00 . A A .  61 LYS O    1 1 
       18 154909 1 1  62 VAL C    C  439.794   4.869  31.985 1.00 . A A .  62 VAL C    1 1 
       18 154910 1 1  62 VAL CA   C  438.945   5.634  30.965 1.00 . A A .  62 VAL CA   1 1 
       18 154911 1 1  62 VAL CB   C  439.509   5.427  29.544 1.00 . A A .  62 VAL CB   1 1 
       18 154912 1 1  62 VAL CG1  C  439.792   3.955  29.209 1.00 . A A .  62 VAL CG1  1 1 
       18 154913 1 1  62 VAL CG2  C  438.523   5.925  28.482 1.00 . A A .  62 VAL CG2  1 1 
       18 154914 1 1  62 VAL H    H  439.160   7.754  30.631 1.00 . A A .  62 VAL H    1 1 
       18 154915 1 1  62 VAL HA   H  437.936   5.220  30.992 1.00 . A A .  62 VAL HA   1 1 
       18 154916 1 1  62 VAL HB   H  440.436   5.990  29.451 1.00 . A A .  62 VAL HB   1 1 
       18 154917 1 1  62 VAL HG11 H  440.491   3.545  29.936 1.00 . A A .  62 VAL HG11 1 1 
       18 154918 1 1  62 VAL HG12 H  438.859   3.390  29.240 1.00 . A A .  62 VAL HG12 1 1 
       18 154919 1 1  62 VAL HG13 H  440.223   3.887  28.210 1.00 . A A .  62 VAL HG13 1 1 
       18 154920 1 1  62 VAL HG21 H  438.285   6.971  28.670 1.00 . A A .  62 VAL HG21 1 1 
       18 154921 1 1  62 VAL HG22 H  438.974   5.827  27.495 1.00 . A A .  62 VAL HG22 1 1 
       18 154922 1 1  62 VAL HG23 H  437.612   5.329  28.524 1.00 . A A .  62 VAL HG23 1 1 
       18 154923 1 1  62 VAL N    N  438.857   7.075  31.316 1.00 . A A .  62 VAL N    1 1 
       18 154924 1 1  62 VAL O    O  439.405   3.794  32.442 1.00 . A A .  62 VAL O    1 1 
       18 154925 1 1  63 ALA C    C  441.067   4.764  34.784 1.00 . A A .  63 ALA C    1 1 
       18 154926 1 1  63 ALA CA   C  441.783   4.912  33.436 1.00 . A A .  63 ALA CA   1 1 
       18 154927 1 1  63 ALA CB   C  442.973   5.855  33.571 1.00 . A A .  63 ALA CB   1 1 
       18 154928 1 1  63 ALA H    H  441.210   6.302  31.936 1.00 . A A .  63 ALA H    1 1 
       18 154929 1 1  63 ALA HA   H  442.149   3.934  33.126 1.00 . A A .  63 ALA HA   1 1 
       18 154930 1 1  63 ALA HB1  H  442.711   6.832  33.167 1.00 . A A .  63 ALA HB1  1 1 
       18 154931 1 1  63 ALA HB2  H  443.237   5.957  34.625 1.00 . A A .  63 ALA HB2  1 1 
       18 154932 1 1  63 ALA HB3  H  443.822   5.449  33.022 1.00 . A A .  63 ALA HB3  1 1 
       18 154933 1 1  63 ALA N    N  440.928   5.443  32.388 1.00 . A A .  63 ALA N    1 1 
       18 154934 1 1  63 ALA O    O  441.143   3.702  35.389 1.00 . A A .  63 ALA O    1 1 
       18 154935 1 1  64 ASP C    C  438.502   4.657  36.474 1.00 . A A .  64 ASP C    1 1 
       18 154936 1 1  64 ASP CA   C  439.596   5.737  36.504 1.00 . A A .  64 ASP CA   1 1 
       18 154937 1 1  64 ASP CB   C  438.984   7.108  36.795 1.00 . A A .  64 ASP CB   1 1 
       18 154938 1 1  64 ASP CG   C  438.198   7.093  38.114 1.00 . A A .  64 ASP CG   1 1 
       18 154939 1 1  64 ASP H    H  440.339   6.648  34.719 1.00 . A A .  64 ASP H    1 1 
       18 154940 1 1  64 ASP HA   H  440.288   5.496  37.312 1.00 . A A .  64 ASP HA   1 1 
       18 154941 1 1  64 ASP HB2  H  439.779   7.850  36.860 1.00 . A A .  64 ASP HB2  1 1 
       18 154942 1 1  64 ASP HB3  H  438.310   7.376  35.982 1.00 . A A .  64 ASP HB3  1 1 
       18 154943 1 1  64 ASP N    N  440.355   5.791  35.254 1.00 . A A .  64 ASP N    1 1 
       18 154944 1 1  64 ASP O    O  438.325   3.933  37.454 1.00 . A A .  64 ASP O    1 1 
       18 154945 1 1  64 ASP OD1  O  438.833   7.015  39.193 1.00 . A A .  64 ASP OD1  1 1 
       18 154946 1 1  64 ASP OD2  O  436.947   7.176  38.075 1.00 . A A .  64 ASP OD2  1 1 
       18 154947 1 1  65 ALA C    C  437.635   2.002  35.222 1.00 . A A .  65 ALA C    1 1 
       18 154948 1 1  65 ALA CA   C  436.922   3.357  35.136 1.00 . A A .  65 ALA CA   1 1 
       18 154949 1 1  65 ALA CB   C  436.204   3.500  33.804 1.00 . A A .  65 ALA CB   1 1 
       18 154950 1 1  65 ALA H    H  437.941   5.155  34.589 1.00 . A A .  65 ALA H    1 1 
       18 154951 1 1  65 ALA HA   H  436.170   3.389  35.925 1.00 . A A .  65 ALA HA   1 1 
       18 154952 1 1  65 ALA HB1  H  436.878   3.943  33.071 1.00 . A A .  65 ALA HB1  1 1 
       18 154953 1 1  65 ALA HB2  H  435.330   4.140  33.929 1.00 . A A .  65 ALA HB2  1 1 
       18 154954 1 1  65 ALA HB3  H  435.884   2.517  33.456 1.00 . A A .  65 ALA HB3  1 1 
       18 154955 1 1  65 ALA N    N  437.824   4.484  35.335 1.00 . A A .  65 ALA N    1 1 
       18 154956 1 1  65 ALA O    O  437.150   1.098  35.907 1.00 . A A .  65 ALA O    1 1 
       18 154957 1 1  66 LEU C    C  440.032   0.434  36.186 1.00 . A A .  66 LEU C    1 1 
       18 154958 1 1  66 LEU CA   C  439.627   0.662  34.722 1.00 . A A .  66 LEU CA   1 1 
       18 154959 1 1  66 LEU CB   C  440.846   0.741  33.781 1.00 . A A .  66 LEU CB   1 1 
       18 154960 1 1  66 LEU CD1  C  441.793   0.069  31.541 1.00 . A A .  66 LEU CD1  1 1 
       18 154961 1 1  66 LEU CD2  C  441.019  -1.676  33.106 1.00 . A A .  66 LEU CD2  1 1 
       18 154962 1 1  66 LEU CG   C  440.755  -0.253  32.613 1.00 . A A .  66 LEU CG   1 1 
       18 154963 1 1  66 LEU H    H  439.106   2.591  33.960 1.00 . A A .  66 LEU H    1 1 
       18 154964 1 1  66 LEU HA   H  439.029  -0.195  34.412 1.00 . A A .  66 LEU HA   1 1 
       18 154965 1 1  66 LEU HB2  H  440.909   1.750  33.375 1.00 . A A .  66 LEU HB2  1 1 
       18 154966 1 1  66 LEU HB3  H  441.750   0.531  34.354 1.00 . A A .  66 LEU HB3  1 1 
       18 154967 1 1  66 LEU HD11 H  441.630   1.082  31.170 1.00 . A A .  66 LEU HD11 1 1 
       18 154968 1 1  66 LEU HD12 H  442.792  -0.003  31.970 1.00 . A A .  66 LEU HD12 1 1 
       18 154969 1 1  66 LEU HD13 H  441.698  -0.640  30.719 1.00 . A A .  66 LEU HD13 1 1 
       18 154970 1 1  66 LEU HD21 H  440.292  -1.936  33.875 1.00 . A A .  66 LEU HD21 1 1 
       18 154971 1 1  66 LEU HD22 H  442.025  -1.735  33.523 1.00 . A A .  66 LEU HD22 1 1 
       18 154972 1 1  66 LEU HD23 H  440.931  -2.372  32.272 1.00 . A A .  66 LEU HD23 1 1 
       18 154973 1 1  66 LEU HG   H  439.758  -0.204  32.176 1.00 . A A .  66 LEU HG   1 1 
       18 154974 1 1  66 LEU N    N  438.794   1.854  34.574 1.00 . A A .  66 LEU N    1 1 
       18 154975 1 1  66 LEU O    O  439.862  -0.674  36.680 1.00 . A A .  66 LEU O    1 1 
       18 154976 1 1  67 THR C    C  439.487   0.911  39.140 1.00 . A A .  67 THR C    1 1 
       18 154977 1 1  67 THR CA   C  440.720   1.374  38.367 1.00 . A A .  67 THR CA   1 1 
       18 154978 1 1  67 THR CB   C  441.230   2.704  38.939 1.00 . A A .  67 THR CB   1 1 
       18 154979 1 1  67 THR CG2  C  441.570   2.617  40.427 1.00 . A A .  67 THR CG2  1 1 
       18 154980 1 1  67 THR H    H  440.612   2.349  36.463 1.00 . A A .  67 THR H    1 1 
       18 154981 1 1  67 THR HA   H  441.501   0.629  38.515 1.00 . A A .  67 THR HA   1 1 
       18 154982 1 1  67 THR HB   H  440.489   3.486  38.776 1.00 . A A .  67 THR HB   1 1 
       18 154983 1 1  67 THR HG1  H  442.355   3.921  37.910 1.00 . A A .  67 THR HG1  1 1 
       18 154984 1 1  67 THR HG21 H  441.927   3.586  40.776 1.00 . A A .  67 THR HG21 1 1 
       18 154985 1 1  67 THR HG22 H  440.679   2.333  40.988 1.00 . A A .  67 THR HG22 1 1 
       18 154986 1 1  67 THR HG23 H  442.348   1.868  40.578 1.00 . A A .  67 THR HG23 1 1 
       18 154987 1 1  67 THR N    N  440.460   1.464  36.923 1.00 . A A .  67 THR N    1 1 
       18 154988 1 1  67 THR O    O  439.597  -0.038  39.913 1.00 . A A .  67 THR O    1 1 
       18 154989 1 1  67 THR OG1  O  442.434   3.044  38.291 1.00 . A A .  67 THR OG1  1 1 
       18 154990 1 1  68 ASN C    C  436.646  -0.359  39.180 1.00 . A A .  68 ASN C    1 1 
       18 154991 1 1  68 ASN CA   C  437.095   1.043  39.620 1.00 . A A .  68 ASN CA   1 1 
       18 154992 1 1  68 ASN CB   C  435.972   2.103  39.594 1.00 . A A .  68 ASN CB   1 1 
       18 154993 1 1  68 ASN CG   C  434.953   2.024  38.463 1.00 . A A .  68 ASN CG   1 1 
       18 154994 1 1  68 ASN H    H  438.243   2.275  38.285 1.00 . A A .  68 ASN H    1 1 
       18 154995 1 1  68 ASN HA   H  437.377   0.942  40.669 1.00 . A A .  68 ASN HA   1 1 
       18 154996 1 1  68 ASN HB2  H  435.431   2.047  40.539 1.00 . A A .  68 ASN HB2  1 1 
       18 154997 1 1  68 ASN HB3  H  436.448   3.082  39.536 1.00 . A A .  68 ASN HB3  1 1 
       18 154998 1 1  68 ASN HD21 H  434.321   0.184  38.993 1.00 . A A .  68 ASN HD21 1 1 
       18 154999 1 1  68 ASN HD22 H  433.489   0.909  37.636 1.00 . A A .  68 ASN HD22 1 1 
       18 155000 1 1  68 ASN N    N  438.304   1.500  38.931 1.00 . A A .  68 ASN N    1 1 
       18 155001 1 1  68 ASN ND2  N  434.198   0.957  38.356 1.00 . A A .  68 ASN ND2  1 1 
       18 155002 1 1  68 ASN O    O  435.926  -1.011  39.937 1.00 . A A .  68 ASN O    1 1 
       18 155003 1 1  68 ASN OD1  O  434.746   2.962  37.715 1.00 . A A .  68 ASN OD1  1 1 
       18 155004 1 1  69 ALA C    C  437.878  -3.104  38.401 1.00 . A A .  69 ALA C    1 1 
       18 155005 1 1  69 ALA CA   C  436.887  -2.229  37.625 1.00 . A A .  69 ALA CA   1 1 
       18 155006 1 1  69 ALA CB   C  437.033  -2.376  36.106 1.00 . A A .  69 ALA CB   1 1 
       18 155007 1 1  69 ALA H    H  437.466  -0.199  37.337 1.00 . A A .  69 ALA H    1 1 
       18 155008 1 1  69 ALA HA   H  435.878  -2.541  37.898 1.00 . A A .  69 ALA HA   1 1 
       18 155009 1 1  69 ALA HB1  H  436.916  -3.424  35.828 1.00 . A A .  69 ALA HB1  1 1 
       18 155010 1 1  69 ALA HB2  H  436.267  -1.782  35.610 1.00 . A A .  69 ALA HB2  1 1 
       18 155011 1 1  69 ALA HB3  H  438.019  -2.026  35.800 1.00 . A A .  69 ALA HB3  1 1 
       18 155012 1 1  69 ALA N    N  437.042  -0.834  37.999 1.00 . A A .  69 ALA N    1 1 
       18 155013 1 1  69 ALA O    O  437.445  -4.019  39.082 1.00 . A A .  69 ALA O    1 1 
       18 155014 1 1  70 VAL C    C  439.843  -3.638  40.647 1.00 . A A .  70 VAL C    1 1 
       18 155015 1 1  70 VAL CA   C  440.206  -3.540  39.168 1.00 . A A .  70 VAL CA   1 1 
       18 155016 1 1  70 VAL CB   C  441.611  -2.910  39.008 1.00 . A A .  70 VAL CB   1 1 
       18 155017 1 1  70 VAL CG1  C  442.654  -3.586  39.913 1.00 . A A .  70 VAL CG1  1 1 
       18 155018 1 1  70 VAL CG2  C  442.105  -3.046  37.567 1.00 . A A .  70 VAL CG2  1 1 
       18 155019 1 1  70 VAL H    H  439.480  -1.999  37.856 1.00 . A A .  70 VAL H    1 1 
       18 155020 1 1  70 VAL HA   H  440.248  -4.552  38.766 1.00 . A A .  70 VAL HA   1 1 
       18 155021 1 1  70 VAL HB   H  441.553  -1.853  39.263 1.00 . A A .  70 VAL HB   1 1 
       18 155022 1 1  70 VAL HG11 H  442.337  -3.511  40.954 1.00 . A A .  70 VAL HG11 1 1 
       18 155023 1 1  70 VAL HG12 H  443.617  -3.090  39.792 1.00 . A A .  70 VAL HG12 1 1 
       18 155024 1 1  70 VAL HG13 H  442.749  -4.637  39.638 1.00 . A A .  70 VAL HG13 1 1 
       18 155025 1 1  70 VAL HG21 H  441.389  -2.576  36.891 1.00 . A A .  70 VAL HG21 1 1 
       18 155026 1 1  70 VAL HG22 H  443.073  -2.554  37.467 1.00 . A A .  70 VAL HG22 1 1 
       18 155027 1 1  70 VAL HG23 H  442.206  -4.102  37.315 1.00 . A A .  70 VAL HG23 1 1 
       18 155028 1 1  70 VAL N    N  439.181  -2.792  38.405 1.00 . A A .  70 VAL N    1 1 
       18 155029 1 1  70 VAL O    O  439.872  -4.727  41.214 1.00 . A A .  70 VAL O    1 1 
       18 155030 1 1  71 ALA C    C  437.944  -3.354  43.101 1.00 . A A .  71 ALA C    1 1 
       18 155031 1 1  71 ALA CA   C  439.090  -2.418  42.673 1.00 . A A .  71 ALA CA   1 1 
       18 155032 1 1  71 ALA CB   C  438.741  -0.954  42.956 1.00 . A A .  71 ALA CB   1 1 
       18 155033 1 1  71 ALA H    H  439.383  -1.683  40.697 1.00 . A A .  71 ALA H    1 1 
       18 155034 1 1  71 ALA HA   H  439.973  -2.674  43.261 1.00 . A A .  71 ALA HA   1 1 
       18 155035 1 1  71 ALA HB1  H  438.471  -0.840  44.007 1.00 . A A .  71 ALA HB1  1 1 
       18 155036 1 1  71 ALA HB2  H  439.603  -0.324  42.732 1.00 . A A .  71 ALA HB2  1 1 
       18 155037 1 1  71 ALA HB3  H  437.900  -0.653  42.331 1.00 . A A .  71 ALA HB3  1 1 
       18 155038 1 1  71 ALA N    N  439.444  -2.521  41.257 1.00 . A A .  71 ALA N    1 1 
       18 155039 1 1  71 ALA O    O  437.831  -3.687  44.282 1.00 . A A .  71 ALA O    1 1 
       18 155040 1 1  72 HIS C    C  435.759  -5.685  41.274 1.00 . A A .  72 HIS C    1 1 
       18 155041 1 1  72 HIS CA   C  435.945  -4.644  42.393 1.00 . A A .  72 HIS CA   1 1 
       18 155042 1 1  72 HIS CB   C  434.690  -3.753  42.556 1.00 . A A .  72 HIS CB   1 1 
       18 155043 1 1  72 HIS CD2  C  434.780  -2.198  44.615 1.00 . A A .  72 HIS CD2  1 1 
       18 155044 1 1  72 HIS CE1  C  435.143  -0.275  43.609 1.00 . A A .  72 HIS CE1  1 1 
       18 155045 1 1  72 HIS CG   C  434.871  -2.436  43.271 1.00 . A A .  72 HIS CG   1 1 
       18 155046 1 1  72 HIS H    H  437.323  -3.551  41.189 1.00 . A A .  72 HIS H    1 1 
       18 155047 1 1  72 HIS HA   H  436.104  -5.179  43.328 1.00 . A A .  72 HIS HA   1 1 
       18 155048 1 1  72 HIS HB2  H  434.310  -3.535  41.558 1.00 . A A .  72 HIS HB2  1 1 
       18 155049 1 1  72 HIS HB3  H  433.934  -4.327  43.089 1.00 . A A .  72 HIS HB3  1 1 
       18 155050 1 1  72 HIS HD1  H  435.209  -1.074  41.666 1.00 . A A .  72 HIS HD1  1 1 
       18 155051 1 1  72 HIS HD2  H  434.604  -2.940  45.381 1.00 . A A .  72 HIS HD2  1 1 
       18 155052 1 1  72 HIS HE1  H  435.304   0.777  43.423 1.00 . A A .  72 HIS HE1  1 1 
       18 155053 1 1  72 HIS N    N  437.120  -3.806  42.147 1.00 . A A .  72 HIS N    1 1 
       18 155054 1 1  72 HIS ND1  N  435.097  -1.223  42.658 1.00 . A A .  72 HIS ND1  1 1 
       18 155055 1 1  72 HIS NE2  N  434.959  -0.822  44.825 1.00 . A A .  72 HIS NE2  1 1 
       18 155056 1 1  72 HIS O    O  434.639  -5.942  40.867 1.00 . A A .  72 HIS O    1 1 
       18 155057 1 1  73 VAL C    C  435.730  -8.134  39.316 1.00 . A A .  73 VAL C    1 1 
       18 155058 1 1  73 VAL CA   C  436.733  -6.961  39.383 1.00 . A A .  73 VAL CA   1 1 
       18 155059 1 1  73 VAL CB   C  438.145  -7.304  38.858 1.00 . A A .  73 VAL CB   1 1 
       18 155060 1 1  73 VAL CG1  C  438.946  -8.145  39.852 1.00 . A A .  73 VAL CG1  1 1 
       18 155061 1 1  73 VAL CG2  C  438.145  -8.032  37.512 1.00 . A A .  73 VAL CG2  1 1 
       18 155062 1 1  73 VAL H    H  437.716  -6.194  41.152 1.00 . A A .  73 VAL H    1 1 
       18 155063 1 1  73 VAL HA   H  436.345  -6.219  38.686 1.00 . A A .  73 VAL HA   1 1 
       18 155064 1 1  73 VAL HB   H  438.678  -6.363  38.721 1.00 . A A .  73 VAL HB   1 1 
       18 155065 1 1  73 VAL HG11 H  438.961  -7.646  40.822 1.00 . A A .  73 VAL HG11 1 1 
       18 155066 1 1  73 VAL HG12 H  439.967  -8.262  39.489 1.00 . A A .  73 VAL HG12 1 1 
       18 155067 1 1  73 VAL HG13 H  438.482  -9.125  39.956 1.00 . A A .  73 VAL HG13 1 1 
       18 155068 1 1  73 VAL HG21 H  437.577  -7.451  36.785 1.00 . A A .  73 VAL HG21 1 1 
       18 155069 1 1  73 VAL HG22 H  437.685  -9.013  37.630 1.00 . A A .  73 VAL HG22 1 1 
       18 155070 1 1  73 VAL HG23 H  439.170  -8.150  37.163 1.00 . A A .  73 VAL HG23 1 1 
       18 155071 1 1  73 VAL N    N  436.820  -6.250  40.689 1.00 . A A .  73 VAL N    1 1 
       18 155072 1 1  73 VAL O    O  435.197  -8.404  38.247 1.00 . A A .  73 VAL O    1 1 
       18 155073 1 1  74 ASP C    C  433.163  -9.297  41.527 1.00 . A A .  74 ASP C    1 1 
       18 155074 1 1  74 ASP CA   C  434.280  -9.750  40.554 1.00 . A A .  74 ASP CA   1 1 
       18 155075 1 1  74 ASP CB   C  434.877 -11.123  40.895 1.00 . A A .  74 ASP CB   1 1 
       18 155076 1 1  74 ASP CG   C  433.881 -12.292  40.732 1.00 . A A .  74 ASP CG   1 1 
       18 155077 1 1  74 ASP H    H  435.888  -8.530  41.288 1.00 . A A .  74 ASP H    1 1 
       18 155078 1 1  74 ASP HA   H  433.829  -9.834  39.566 1.00 . A A .  74 ASP HA   1 1 
       18 155079 1 1  74 ASP HB2  H  435.737 -11.301  40.250 1.00 . A A .  74 ASP HB2  1 1 
       18 155080 1 1  74 ASP HB3  H  435.217 -11.102  41.931 1.00 . A A .  74 ASP HB3  1 1 
       18 155081 1 1  74 ASP N    N  435.374  -8.756  40.448 1.00 . A A .  74 ASP N    1 1 
       18 155082 1 1  74 ASP O    O  432.475 -10.111  42.131 1.00 . A A .  74 ASP O    1 1 
       18 155083 1 1  74 ASP OD1  O  433.216 -12.397  39.670 1.00 . A A .  74 ASP OD1  1 1 
       18 155084 1 1  74 ASP OD2  O  433.816 -13.157  41.637 1.00 . A A .  74 ASP OD2  1 1 
       18 155085 1 1  75 ASP C    C  431.721  -5.828  41.902 1.00 . A A .  75 ASP C    1 1 
       18 155086 1 1  75 ASP CA   C  431.994  -7.250  42.480 1.00 . A A .  75 ASP CA   1 1 
       18 155087 1 1  75 ASP CB   C  432.443  -7.205  43.961 1.00 . A A .  75 ASP CB   1 1 
       18 155088 1 1  75 ASP CG   C  432.179  -8.525  44.709 1.00 . A A .  75 ASP CG   1 1 
       18 155089 1 1  75 ASP H    H  433.654  -7.400  41.178 1.00 . A A .  75 ASP H    1 1 
       18 155090 1 1  75 ASP HA   H  431.062  -7.812  42.434 1.00 . A A .  75 ASP HA   1 1 
       18 155091 1 1  75 ASP HB2  H  433.509  -6.984  44.000 1.00 . A A .  75 ASP HB2  1 1 
       18 155092 1 1  75 ASP HB3  H  431.898  -6.407  44.464 1.00 . A A .  75 ASP HB3  1 1 
       18 155093 1 1  75 ASP N    N  432.997  -7.980  41.680 1.00 . A A .  75 ASP N    1 1 
       18 155094 1 1  75 ASP O    O  431.348  -4.905  42.629 1.00 . A A .  75 ASP O    1 1 
       18 155095 1 1  75 ASP OD1  O  431.021  -9.016  44.685 1.00 . A A .  75 ASP OD1  1 1 
       18 155096 1 1  75 ASP OD2  O  433.111  -9.039  45.376 1.00 . A A .  75 ASP OD2  1 1 
       18 155097 1 1  76 MET C    C  430.401  -4.125  39.111 1.00 . A A .  76 MET C    1 1 
       18 155098 1 1  76 MET CA   C  431.734  -4.348  39.865 1.00 . A A .  76 MET CA   1 1 
       18 155099 1 1  76 MET CB   C  432.941  -4.117  38.912 1.00 . A A .  76 MET CB   1 1 
       18 155100 1 1  76 MET CE   C  434.521  -6.107  35.541 1.00 . A A .  76 MET CE   1 1 
       18 155101 1 1  76 MET CG   C  433.133  -5.157  37.799 1.00 . A A .  76 MET CG   1 1 
       18 155102 1 1  76 MET H    H  432.112  -6.449  40.019 1.00 . A A .  76 MET H    1 1 
       18 155103 1 1  76 MET HA   H  431.790  -3.570  40.628 1.00 . A A .  76 MET HA   1 1 
       18 155104 1 1  76 MET HB2  H  432.810  -3.143  38.441 1.00 . A A .  76 MET HB2  1 1 
       18 155105 1 1  76 MET HB3  H  433.849  -4.086  39.514 1.00 . A A .  76 MET HB3  1 1 
       18 155106 1 1  76 MET HE1  H  435.205  -5.908  34.716 1.00 . A A .  76 MET HE1  1 1 
       18 155107 1 1  76 MET HE2  H  434.939  -6.884  36.180 1.00 . A A .  76 MET HE2  1 1 
       18 155108 1 1  76 MET HE3  H  433.561  -6.439  35.146 1.00 . A A .  76 MET HE3  1 1 
       18 155109 1 1  76 MET HG2  H  433.526  -6.073  38.240 1.00 . A A .  76 MET HG2  1 1 
       18 155110 1 1  76 MET HG3  H  432.167  -5.370  37.343 1.00 . A A .  76 MET HG3  1 1 
       18 155111 1 1  76 MET N    N  431.877  -5.640  40.576 1.00 . A A .  76 MET N    1 1 
       18 155112 1 1  76 MET O    O  430.381  -3.251  38.245 1.00 . A A .  76 MET O    1 1 
       18 155113 1 1  76 MET SD   S  434.284  -4.590  36.511 1.00 . A A .  76 MET SD   1 1 
       18 155114 1 1  77 PRO C    C  427.484  -3.525  38.165 1.00 . A A .  77 PRO C    1 1 
       18 155115 1 1  77 PRO CA   C  428.175  -4.888  38.384 1.00 . A A .  77 PRO CA   1 1 
       18 155116 1 1  77 PRO CB   C  427.256  -5.999  38.911 1.00 . A A .  77 PRO CB   1 1 
       18 155117 1 1  77 PRO CD   C  428.948  -5.674  40.512 1.00 . A A .  77 PRO CD   1 1 
       18 155118 1 1  77 PRO CG   C  427.467  -6.006  40.417 1.00 . A A .  77 PRO CG   1 1 
       18 155119 1 1  77 PRO HA   H  428.583  -5.215  37.427 1.00 . A A .  77 PRO HA   1 1 
       18 155120 1 1  77 PRO HB2  H  426.215  -5.780  38.670 1.00 . A A .  77 PRO HB2  1 1 
       18 155121 1 1  77 PRO HB3  H  427.545  -6.960  38.486 1.00 . A A .  77 PRO HB3  1 1 
       18 155122 1 1  77 PRO HD2  H  429.152  -5.128  41.433 1.00 . A A .  77 PRO HD2  1 1 
       18 155123 1 1  77 PRO HD3  H  429.535  -6.593  40.486 1.00 . A A .  77 PRO HD3  1 1 
       18 155124 1 1  77 PRO HG2  H  426.866  -5.231  40.895 1.00 . A A .  77 PRO HG2  1 1 
       18 155125 1 1  77 PRO HG3  H  427.248  -6.984  40.845 1.00 . A A .  77 PRO HG3  1 1 
       18 155126 1 1  77 PRO N    N  429.277  -4.843  39.352 1.00 . A A .  77 PRO N    1 1 
       18 155127 1 1  77 PRO O    O  427.230  -3.140  37.028 1.00 . A A .  77 PRO O    1 1 
       18 155128 1 1  78 ASN C    C  427.904  -0.338  38.969 1.00 . A A .  78 ASN C    1 1 
       18 155129 1 1  78 ASN CA   C  426.764  -1.362  39.166 1.00 . A A .  78 ASN CA   1 1 
       18 155130 1 1  78 ASN CB   C  425.965  -1.083  40.457 1.00 . A A .  78 ASN CB   1 1 
       18 155131 1 1  78 ASN CG   C  425.427   0.343  40.549 1.00 . A A .  78 ASN CG   1 1 
       18 155132 1 1  78 ASN H    H  427.411  -3.150  40.152 1.00 . A A .  78 ASN H    1 1 
       18 155133 1 1  78 ASN HA   H  426.082  -1.280  38.319 1.00 . A A .  78 ASN HA   1 1 
       18 155134 1 1  78 ASN HB2  H  425.121  -1.771  40.496 1.00 . A A .  78 ASN HB2  1 1 
       18 155135 1 1  78 ASN HB3  H  426.610  -1.269  41.315 1.00 . A A .  78 ASN HB3  1 1 
       18 155136 1 1  78 ASN HD21 H  423.811  -0.098  39.422 1.00 . A A .  78 ASN HD21 1 1 
       18 155137 1 1  78 ASN HD22 H  423.913   1.555  39.984 1.00 . A A .  78 ASN HD22 1 1 
       18 155138 1 1  78 ASN N    N  427.248  -2.753  39.238 1.00 . A A .  78 ASN N    1 1 
       18 155139 1 1  78 ASN ND2  N  424.296   0.621  39.939 1.00 . A A .  78 ASN ND2  1 1 
       18 155140 1 1  78 ASN O    O  427.667   0.773  38.504 1.00 . A A .  78 ASN O    1 1 
       18 155141 1 1  78 ASN OD1  O  426.011   1.212  41.177 1.00 . A A .  78 ASN OD1  1 1 
       18 155142 1 1  79 ALA C    C  430.699   0.735  37.845 1.00 . A A .  79 ALA C    1 1 
       18 155143 1 1  79 ALA CA   C  430.294   0.233  39.252 1.00 . A A .  79 ALA CA   1 1 
       18 155144 1 1  79 ALA CB   C  431.465  -0.422  39.997 1.00 . A A .  79 ALA CB   1 1 
       18 155145 1 1  79 ALA H    H  429.331  -1.658  39.523 1.00 . A A .  79 ALA H    1 1 
       18 155146 1 1  79 ALA HA   H  430.001   1.109  39.830 1.00 . A A .  79 ALA HA   1 1 
       18 155147 1 1  79 ALA HB1  H  432.322   0.252  39.995 1.00 . A A .  79 ALA HB1  1 1 
       18 155148 1 1  79 ALA HB2  H  431.171  -0.632  41.025 1.00 . A A .  79 ALA HB2  1 1 
       18 155149 1 1  79 ALA HB3  H  431.736  -1.355  39.499 1.00 . A A .  79 ALA HB3  1 1 
       18 155150 1 1  79 ALA N    N  429.157  -0.696  39.270 1.00 . A A .  79 ALA N    1 1 
       18 155151 1 1  79 ALA O    O  431.494   1.664  37.739 1.00 . A A .  79 ALA O    1 1 
       18 155152 1 1  80 LEU C    C  428.971   1.328  34.861 1.00 . A A .  80 LEU C    1 1 
       18 155153 1 1  80 LEU CA   C  430.283   0.704  35.387 1.00 . A A .  80 LEU CA   1 1 
       18 155154 1 1  80 LEU CB   C  430.861  -0.363  34.431 1.00 . A A .  80 LEU CB   1 1 
       18 155155 1 1  80 LEU CD1  C  432.664  -2.003  33.801 1.00 . A A .  80 LEU CD1  1 1 
       18 155156 1 1  80 LEU CD2  C  433.344  -0.054  35.104 1.00 . A A .  80 LEU CD2  1 1 
       18 155157 1 1  80 LEU CG   C  432.184  -1.027  34.874 1.00 . A A .  80 LEU CG   1 1 
       18 155158 1 1  80 LEU H    H  429.631  -0.692  36.882 1.00 . A A .  80 LEU H    1 1 
       18 155159 1 1  80 LEU HA   H  431.015   1.511  35.436 1.00 . A A .  80 LEU HA   1 1 
       18 155160 1 1  80 LEU HB2  H  430.115  -1.151  34.320 1.00 . A A .  80 LEU HB2  1 1 
       18 155161 1 1  80 LEU HB3  H  431.018   0.098  33.457 1.00 . A A .  80 LEU HB3  1 1 
       18 155162 1 1  80 LEU HD11 H  431.878  -2.727  33.590 1.00 . A A .  80 LEU HD11 1 1 
       18 155163 1 1  80 LEU HD12 H  433.553  -2.525  34.157 1.00 . A A .  80 LEU HD12 1 1 
       18 155164 1 1  80 LEU HD13 H  432.906  -1.453  32.891 1.00 . A A .  80 LEU HD13 1 1 
       18 155165 1 1  80 LEU HD21 H  433.062   0.674  35.865 1.00 . A A .  80 LEU HD21 1 1 
       18 155166 1 1  80 LEU HD22 H  433.573   0.464  34.172 1.00 . A A .  80 LEU HD22 1 1 
       18 155167 1 1  80 LEU HD23 H  434.221  -0.608  35.439 1.00 . A A .  80 LEU HD23 1 1 
       18 155168 1 1  80 LEU HG   H  432.006  -1.581  35.795 1.00 . A A .  80 LEU HG   1 1 
       18 155169 1 1  80 LEU N    N  430.156   0.162  36.757 1.00 . A A .  80 LEU N    1 1 
       18 155170 1 1  80 LEU O    O  428.928   1.781  33.717 1.00 . A A .  80 LEU O    1 1 
       18 155171 1 1  81 SER C    C  426.783   3.520  34.867 1.00 . A A .  81 SER C    1 1 
       18 155172 1 1  81 SER CA   C  426.635   2.055  35.282 1.00 . A A .  81 SER CA   1 1 
       18 155173 1 1  81 SER CB   C  425.588   1.947  36.391 1.00 . A A .  81 SER CB   1 1 
       18 155174 1 1  81 SER H    H  427.989   1.053  36.610 1.00 . A A .  81 SER H    1 1 
       18 155175 1 1  81 SER HA   H  426.255   1.508  34.419 1.00 . A A .  81 SER HA   1 1 
       18 155176 1 1  81 SER HB2  H  426.014   2.290  37.332 1.00 . A A .  81 SER HB2  1 1 
       18 155177 1 1  81 SER HB3  H  424.720   2.558  36.136 1.00 . A A .  81 SER HB3  1 1 
       18 155178 1 1  81 SER HG   H  424.536   0.506  37.205 1.00 . A A .  81 SER HG   1 1 
       18 155179 1 1  81 SER N    N  427.909   1.428  35.675 1.00 . A A .  81 SER N    1 1 
       18 155180 1 1  81 SER O    O  426.157   3.926  33.896 1.00 . A A .  81 SER O    1 1 
       18 155181 1 1  81 SER OG   O  425.196   0.590  36.511 1.00 . A A .  81 SER OG   1 1 
       18 155182 1 1  82 ALA C    C  428.602   5.737  33.628 1.00 . A A .  82 ALA C    1 1 
       18 155183 1 1  82 ALA CA   C  428.017   5.654  35.061 1.00 . A A .  82 ALA CA   1 1 
       18 155184 1 1  82 ALA CB   C  428.979   6.267  36.086 1.00 . A A .  82 ALA CB   1 1 
       18 155185 1 1  82 ALA H    H  428.161   3.908  36.300 1.00 . A A .  82 ALA H    1 1 
       18 155186 1 1  82 ALA HA   H  427.098   6.239  35.078 1.00 . A A .  82 ALA HA   1 1 
       18 155187 1 1  82 ALA HB1  H  429.236   7.282  35.780 1.00 . A A .  82 ALA HB1  1 1 
       18 155188 1 1  82 ALA HB2  H  428.500   6.293  37.065 1.00 . A A .  82 ALA HB2  1 1 
       18 155189 1 1  82 ALA HB3  H  429.885   5.665  36.140 1.00 . A A .  82 ALA HB3  1 1 
       18 155190 1 1  82 ALA N    N  427.686   4.286  35.493 1.00 . A A .  82 ALA N    1 1 
       18 155191 1 1  82 ALA O    O  428.630   6.808  33.026 1.00 . A A .  82 ALA O    1 1 
       18 155192 1 1  83 LEU C    C  428.540   4.005  30.724 1.00 . A A .  83 LEU C    1 1 
       18 155193 1 1  83 LEU CA   C  429.612   4.494  31.713 1.00 . A A .  83 LEU CA   1 1 
       18 155194 1 1  83 LEU CB   C  430.817   3.532  31.722 1.00 . A A .  83 LEU CB   1 1 
       18 155195 1 1  83 LEU CD1  C  432.930   2.688  32.752 1.00 . A A .  83 LEU CD1  1 1 
       18 155196 1 1  83 LEU CD2  C  432.299   5.029  33.178 1.00 . A A .  83 LEU CD2  1 1 
       18 155197 1 1  83 LEU CG   C  431.748   3.628  32.944 1.00 . A A .  83 LEU CG   1 1 
       18 155198 1 1  83 LEU H    H  429.010   3.765  33.622 1.00 . A A .  83 LEU H    1 1 
       18 155199 1 1  83 LEU HA   H  429.955   5.478  31.395 1.00 . A A .  83 LEU HA   1 1 
       18 155200 1 1  83 LEU HB2  H  430.430   2.515  31.677 1.00 . A A .  83 LEU HB2  1 1 
       18 155201 1 1  83 LEU HB3  H  431.408   3.717  30.826 1.00 . A A .  83 LEU HB3  1 1 
       18 155202 1 1  83 LEU HD11 H  432.565   1.674  32.581 1.00 . A A .  83 LEU HD11 1 1 
       18 155203 1 1  83 LEU HD12 H  433.515   3.013  31.891 1.00 . A A .  83 LEU HD12 1 1 
       18 155204 1 1  83 LEU HD13 H  433.556   2.704  33.644 1.00 . A A .  83 LEU HD13 1 1 
       18 155205 1 1  83 LEU HD21 H  431.472   5.726  33.320 1.00 . A A .  83 LEU HD21 1 1 
       18 155206 1 1  83 LEU HD22 H  432.890   5.336  32.315 1.00 . A A .  83 LEU HD22 1 1 
       18 155207 1 1  83 LEU HD23 H  432.930   5.028  34.067 1.00 . A A .  83 LEU HD23 1 1 
       18 155208 1 1  83 LEU HG   H  431.195   3.317  33.831 1.00 . A A .  83 LEU HG   1 1 
       18 155209 1 1  83 LEU N    N  429.055   4.607  33.068 1.00 . A A .  83 LEU N    1 1 
       18 155210 1 1  83 LEU O    O  428.450   4.524  29.611 1.00 . A A .  83 LEU O    1 1 
       18 155211 1 1  84 SER C    C  425.535   4.045  30.354 1.00 . A A .  84 SER C    1 1 
       18 155212 1 1  84 SER CA   C  426.383   2.770  30.531 1.00 . A A .  84 SER CA   1 1 
       18 155213 1 1  84 SER CB   C  425.663   1.711  31.386 1.00 . A A .  84 SER CB   1 1 
       18 155214 1 1  84 SER H    H  427.947   2.533  31.971 1.00 . A A .  84 SER H    1 1 
       18 155215 1 1  84 SER HA   H  426.569   2.344  29.546 1.00 . A A .  84 SER HA   1 1 
       18 155216 1 1  84 SER HB2  H  426.178   0.759  31.256 1.00 . A A .  84 SER HB2  1 1 
       18 155217 1 1  84 SER HB3  H  425.730   2.003  32.434 1.00 . A A .  84 SER HB3  1 1 
       18 155218 1 1  84 SER HG   H  423.994   0.687  31.408 1.00 . A A .  84 SER HG   1 1 
       18 155219 1 1  84 SER N    N  427.684   3.071  31.159 1.00 . A A .  84 SER N    1 1 
       18 155220 1 1  84 SER O    O  424.985   4.270  29.277 1.00 . A A .  84 SER O    1 1 
       18 155221 1 1  84 SER OG   O  424.298   1.526  31.053 1.00 . A A .  84 SER OG   1 1 
       18 155222 1 1  85 ASP C    C  425.472   7.063  30.098 1.00 . A A .  85 ASP C    1 1 
       18 155223 1 1  85 ASP CA   C  424.917   6.267  31.282 1.00 . A A .  85 ASP CA   1 1 
       18 155224 1 1  85 ASP CB   C  425.165   7.059  32.577 1.00 . A A .  85 ASP CB   1 1 
       18 155225 1 1  85 ASP CG   C  424.005   6.987  33.580 1.00 . A A .  85 ASP CG   1 1 
       18 155226 1 1  85 ASP H    H  425.910   4.642  32.243 1.00 . A A .  85 ASP H    1 1 
       18 155227 1 1  85 ASP HA   H  423.840   6.163  31.148 1.00 . A A .  85 ASP HA   1 1 
       18 155228 1 1  85 ASP HB2  H  426.066   6.673  33.055 1.00 . A A .  85 ASP HB2  1 1 
       18 155229 1 1  85 ASP HB3  H  425.328   8.104  32.315 1.00 . A A .  85 ASP HB3  1 1 
       18 155230 1 1  85 ASP N    N  425.503   4.924  31.363 1.00 . A A .  85 ASP N    1 1 
       18 155231 1 1  85 ASP O    O  424.687   7.516  29.273 1.00 . A A .  85 ASP O    1 1 
       18 155232 1 1  85 ASP OD1  O  422.861   7.320  33.191 1.00 . A A .  85 ASP OD1  1 1 
       18 155233 1 1  85 ASP OD2  O  424.258   6.688  34.773 1.00 . A A .  85 ASP OD2  1 1 
       18 155234 1 1  86 LEU C    C  426.913   7.267  27.495 1.00 . A A .  86 LEU C    1 1 
       18 155235 1 1  86 LEU CA   C  427.398   7.886  28.810 1.00 . A A .  86 LEU CA   1 1 
       18 155236 1 1  86 LEU CB   C  428.942   7.890  28.898 1.00 . A A .  86 LEU CB   1 1 
       18 155237 1 1  86 LEU CD1  C  429.366  10.358  28.410 1.00 . A A .  86 LEU CD1  1 1 
       18 155238 1 1  86 LEU CD2  C  429.053   9.626  30.768 1.00 . A A .  86 LEU CD2  1 1 
       18 155239 1 1  86 LEU CG   C  429.575   9.205  29.393 1.00 . A A .  86 LEU CG   1 1 
       18 155240 1 1  86 LEU H    H  427.406   6.825  30.680 1.00 . A A .  86 LEU H    1 1 
       18 155241 1 1  86 LEU HA   H  427.063   8.922  28.831 1.00 . A A .  86 LEU HA   1 1 
       18 155242 1 1  86 LEU HB2  H  429.242   7.096  29.581 1.00 . A A .  86 LEU HB2  1 1 
       18 155243 1 1  86 LEU HB3  H  429.344   7.665  27.911 1.00 . A A .  86 LEU HB3  1 1 
       18 155244 1 1  86 LEU HD11 H  429.734  10.069  27.426 1.00 . A A .  86 LEU HD11 1 1 
       18 155245 1 1  86 LEU HD12 H  429.910  11.236  28.759 1.00 . A A .  86 LEU HD12 1 1 
       18 155246 1 1  86 LEU HD13 H  428.304  10.592  28.346 1.00 . A A .  86 LEU HD13 1 1 
       18 155247 1 1  86 LEU HD21 H  429.198   8.811  31.476 1.00 . A A .  86 LEU HD21 1 1 
       18 155248 1 1  86 LEU HD22 H  427.992   9.862  30.696 1.00 . A A .  86 LEU HD22 1 1 
       18 155249 1 1  86 LEU HD23 H  429.599  10.506  31.110 1.00 . A A .  86 LEU HD23 1 1 
       18 155250 1 1  86 LEU HG   H  430.649   9.041  29.483 1.00 . A A .  86 LEU HG   1 1 
       18 155251 1 1  86 LEU N    N  426.800   7.203  29.965 1.00 . A A .  86 LEU N    1 1 
       18 155252 1 1  86 LEU O    O  426.359   7.988  26.666 1.00 . A A .  86 LEU O    1 1 
       18 155253 1 1  87 HIS C    C  425.201   5.426  25.725 1.00 . A A .  87 HIS C    1 1 
       18 155254 1 1  87 HIS CA   C  426.659   5.183  26.155 1.00 . A A .  87 HIS CA   1 1 
       18 155255 1 1  87 HIS CB   C  426.958   3.686  26.348 1.00 . A A .  87 HIS CB   1 1 
       18 155256 1 1  87 HIS CD2  C  429.007   2.681  25.158 1.00 . A A .  87 HIS CD2  1 1 
       18 155257 1 1  87 HIS CE1  C  430.596   3.219  26.577 1.00 . A A .  87 HIS CE1  1 1 
       18 155258 1 1  87 HIS CG   C  428.425   3.348  26.205 1.00 . A A .  87 HIS CG   1 1 
       18 155259 1 1  87 HIS H    H  427.460   5.427  28.116 1.00 . A A .  87 HIS H    1 1 
       18 155260 1 1  87 HIS HA   H  427.291   5.528  25.337 1.00 . A A .  87 HIS HA   1 1 
       18 155261 1 1  87 HIS HB2  H  426.630   3.393  27.346 1.00 . A A .  87 HIS HB2  1 1 
       18 155262 1 1  87 HIS HB3  H  426.392   3.116  25.611 1.00 . A A .  87 HIS HB3  1 1 
       18 155263 1 1  87 HIS HD1  H  429.322   4.161  27.961 1.00 . A A .  87 HIS HD1  1 1 
       18 155264 1 1  87 HIS HD2  H  428.493   2.288  24.294 1.00 . A A .  87 HIS HD2  1 1 
       18 155265 1 1  87 HIS HE1  H  431.562   3.338  27.046 1.00 . A A .  87 HIS HE1  1 1 
       18 155266 1 1  87 HIS N    N  427.054   5.941  27.348 1.00 . A A .  87 HIS N    1 1 
       18 155267 1 1  87 HIS ND1  N  429.435   3.671  27.085 1.00 . A A .  87 HIS ND1  1 1 
       18 155268 1 1  87 HIS NE2  N  430.383   2.599  25.405 1.00 . A A .  87 HIS NE2  1 1 
       18 155269 1 1  87 HIS O    O  424.945   5.634  24.536 1.00 . A A .  87 HIS O    1 1 
       18 155270 1 1  88 ALA C    C  422.268   6.991  26.401 1.00 . A A .  88 ALA C    1 1 
       18 155271 1 1  88 ALA CA   C  422.827   5.548  26.387 1.00 . A A .  88 ALA CA   1 1 
       18 155272 1 1  88 ALA CB   C  422.099   4.644  27.393 1.00 . A A .  88 ALA CB   1 1 
       18 155273 1 1  88 ALA H    H  424.549   5.400  27.640 1.00 . A A .  88 ALA H    1 1 
       18 155274 1 1  88 ALA HA   H  422.660   5.137  25.391 1.00 . A A .  88 ALA HA   1 1 
       18 155275 1 1  88 ALA HB1  H  421.025   4.687  27.211 1.00 . A A .  88 ALA HB1  1 1 
       18 155276 1 1  88 ALA HB2  H  422.445   3.617  27.275 1.00 . A A .  88 ALA HB2  1 1 
       18 155277 1 1  88 ALA HB3  H  422.310   4.984  28.406 1.00 . A A .  88 ALA HB3  1 1 
       18 155278 1 1  88 ALA N    N  424.258   5.451  26.674 1.00 . A A .  88 ALA N    1 1 
       18 155279 1 1  88 ALA O    O  421.341   7.286  25.647 1.00 . A A .  88 ALA O    1 1 
       18 155280 1 1  89 HIS C    C  422.869  10.239  26.332 1.00 . A A .  89 HIS C    1 1 
       18 155281 1 1  89 HIS CA   C  422.312   9.271  27.392 1.00 . A A .  89 HIS CA   1 1 
       18 155282 1 1  89 HIS CB   C  422.645   9.758  28.816 1.00 . A A .  89 HIS CB   1 1 
       18 155283 1 1  89 HIS CD2  C  422.326  11.729  30.420 1.00 . A A .  89 HIS CD2  1 1 
       18 155284 1 1  89 HIS CE1  C  420.921  12.982  29.288 1.00 . A A .  89 HIS CE1  1 1 
       18 155285 1 1  89 HIS CG   C  422.058  11.089  29.238 1.00 . A A .  89 HIS CG   1 1 
       18 155286 1 1  89 HIS H    H  423.613   7.615  27.774 1.00 . A A .  89 HIS H    1 1 
       18 155287 1 1  89 HIS HA   H  421.228   9.249  27.290 1.00 . A A .  89 HIS HA   1 1 
       18 155288 1 1  89 HIS HB2  H  422.286   9.003  29.516 1.00 . A A .  89 HIS HB2  1 1 
       18 155289 1 1  89 HIS HB3  H  423.729   9.819  28.910 1.00 . A A .  89 HIS HB3  1 1 
       18 155290 1 1  89 HIS HD1  H  420.784  11.692  27.633 1.00 . A A .  89 HIS HD1  1 1 
       18 155291 1 1  89 HIS HD2  H  422.984  11.370  31.198 1.00 . A A .  89 HIS HD2  1 1 
       18 155292 1 1  89 HIS HE1  H  420.264  13.787  28.997 1.00 . A A .  89 HIS HE1  1 1 
       18 155293 1 1  89 HIS N    N  422.811   7.895  27.228 1.00 . A A .  89 HIS N    1 1 
       18 155294 1 1  89 HIS ND1  N  421.175  11.890  28.543 1.00 . A A .  89 HIS ND1  1 1 
       18 155295 1 1  89 HIS NE2  N  421.604  12.930  30.447 1.00 . A A .  89 HIS NE2  1 1 
       18 155296 1 1  89 HIS O    O  422.090  10.999  25.749 1.00 . A A .  89 HIS O    1 1 
       18 155297 1 1  90 LYS C    C  426.035  10.464  24.337 1.00 . A A .  90 LYS C    1 1 
       18 155298 1 1  90 LYS CA   C  424.845  11.107  25.073 1.00 . A A .  90 LYS CA   1 1 
       18 155299 1 1  90 LYS CB   C  425.117  12.509  25.693 1.00 . A A .  90 LYS CB   1 1 
       18 155300 1 1  90 LYS CD   C  427.549  13.215  26.299 1.00 . A A .  90 LYS CD   1 1 
       18 155301 1 1  90 LYS CE   C  427.736  14.696  26.661 1.00 . A A .  90 LYS CE   1 1 
       18 155302 1 1  90 LYS CG   C  426.207  12.615  26.782 1.00 . A A .  90 LYS CG   1 1 
       18 155303 1 1  90 LYS H    H  424.757   9.525  26.526 1.00 . A A .  90 LYS H    1 1 
       18 155304 1 1  90 LYS HA   H  424.097  11.283  24.299 1.00 . A A .  90 LYS HA   1 1 
       18 155305 1 1  90 LYS HB2  H  425.381  13.191  24.884 1.00 . A A .  90 LYS HB2  1 1 
       18 155306 1 1  90 LYS HB3  H  424.182  12.855  26.133 1.00 . A A .  90 LYS HB3  1 1 
       18 155307 1 1  90 LYS HD2  H  428.361  12.647  26.752 1.00 . A A .  90 LYS HD2  1 1 
       18 155308 1 1  90 LYS HD3  H  427.610  13.110  25.216 1.00 . A A .  90 LYS HD3  1 1 
       18 155309 1 1  90 LYS HE2  H  426.919  15.276  26.230 1.00 . A A .  90 LYS HE2  1 1 
       18 155310 1 1  90 LYS HE3  H  427.719  14.803  27.745 1.00 . A A .  90 LYS HE3  1 1 
       18 155311 1 1  90 LYS HG2  H  425.825  13.229  27.596 1.00 . A A .  90 LYS HG2  1 1 
       18 155312 1 1  90 LYS HG3  H  426.403  11.613  27.165 1.00 . A A .  90 LYS HG3  1 1 
       18 155313 1 1  90 LYS HZ1  H  429.133  16.192  26.390 1.00 . A A .  90 LYS HZ1  1 1 
       18 155314 1 1  90 LYS HZ2  H  429.796  14.689  26.543 1.00 . A A .  90 LYS HZ2  1 1 
       18 155315 1 1  90 LYS HZ3  H  429.057  15.125  25.135 1.00 . A A .  90 LYS HZ3  1 1 
       18 155316 1 1  90 LYS N    N  424.184  10.205  26.047 1.00 . A A .  90 LYS N    1 1 
       18 155317 1 1  90 LYS NZ   N  429.036  15.218  26.140 1.00 . A A .  90 LYS NZ   1 1 
       18 155318 1 1  90 LYS O    O  427.120  11.026  24.257 1.00 . A A .  90 LYS O    1 1 
       18 155319 1 1  91 LEU C    C  426.086   8.185  21.536 1.00 . A A .  91 LEU C    1 1 
       18 155320 1 1  91 LEU CA   C  426.779   8.665  22.811 1.00 . A A .  91 LEU CA   1 1 
       18 155321 1 1  91 LEU CB   C  427.531   7.508  23.505 1.00 . A A .  91 LEU CB   1 1 
       18 155322 1 1  91 LEU CD1  C  429.533   8.727  24.468 1.00 . A A .  91 LEU CD1  1 1 
       18 155323 1 1  91 LEU CD2  C  429.653   6.295  24.020 1.00 . A A .  91 LEU CD2  1 1 
       18 155324 1 1  91 LEU CG   C  429.062   7.619  23.534 1.00 . A A .  91 LEU CG   1 1 
       18 155325 1 1  91 LEU H    H  424.947   8.806  23.931 1.00 . A A .  91 LEU H    1 1 
       18 155326 1 1  91 LEU HA   H  427.512   9.420  22.530 1.00 . A A .  91 LEU HA   1 1 
       18 155327 1 1  91 LEU HB2  H  427.182   7.455  24.536 1.00 . A A .  91 LEU HB2  1 1 
       18 155328 1 1  91 LEU HB3  H  427.264   6.577  23.005 1.00 . A A .  91 LEU HB3  1 1 
       18 155329 1 1  91 LEU HD11 H  429.120   9.680  24.138 1.00 . A A .  91 LEU HD11 1 1 
       18 155330 1 1  91 LEU HD12 H  430.621   8.776  24.453 1.00 . A A .  91 LEU HD12 1 1 
       18 155331 1 1  91 LEU HD13 H  429.192   8.516  25.481 1.00 . A A .  91 LEU HD13 1 1 
       18 155332 1 1  91 LEU HD21 H  429.327   5.487  23.364 1.00 . A A .  91 LEU HD21 1 1 
       18 155333 1 1  91 LEU HD22 H  429.311   6.096  25.036 1.00 . A A .  91 LEU HD22 1 1 
       18 155334 1 1  91 LEU HD23 H  430.741   6.357  24.008 1.00 . A A .  91 LEU HD23 1 1 
       18 155335 1 1  91 LEU HG   H  429.424   7.823  22.527 1.00 . A A .  91 LEU HG   1 1 
       18 155336 1 1  91 LEU N    N  425.814   9.289  23.740 1.00 . A A .  91 LEU N    1 1 
       18 155337 1 1  91 LEU O    O  426.394   8.681  20.456 1.00 . A A .  91 LEU O    1 1 
       18 155338 1 1  92 ARG C    C  425.396   5.896  19.515 1.00 . A A .  92 ARG C    1 1 
       18 155339 1 1  92 ARG CA   C  424.438   6.590  20.526 1.00 . A A .  92 ARG CA   1 1 
       18 155340 1 1  92 ARG CB   C  423.473   7.606  19.861 1.00 . A A .  92 ARG CB   1 1 
       18 155341 1 1  92 ARG CD   C  421.725   9.477  20.155 1.00 . A A .  92 ARG CD   1 1 
       18 155342 1 1  92 ARG CG   C  422.642   8.458  20.852 1.00 . A A .  92 ARG CG   1 1 
       18 155343 1 1  92 ARG CZ   C  420.418  11.504  20.873 1.00 . A A .  92 ARG CZ   1 1 
       18 155344 1 1  92 ARG H    H  424.888   6.943  22.593 1.00 . A A .  92 ARG H    1 1 
       18 155345 1 1  92 ARG HA   H  423.815   5.803  20.953 1.00 . A A .  92 ARG HA   1 1 
       18 155346 1 1  92 ARG HB2  H  424.058   8.278  19.231 1.00 . A A .  92 ARG HB2  1 1 
       18 155347 1 1  92 ARG HB3  H  422.780   7.051  19.226 1.00 . A A .  92 ARG HB3  1 1 
       18 155348 1 1  92 ARG HD2  H  422.308  10.045  19.431 1.00 . A A .  92 ARG HD2  1 1 
       18 155349 1 1  92 ARG HD3  H  420.931   8.942  19.635 1.00 . A A .  92 ARG HD3  1 1 
       18 155350 1 1  92 ARG HE   H  421.257  10.186  22.108 1.00 . A A .  92 ARG HE   1 1 
       18 155351 1 1  92 ARG HG2  H  422.023   7.788  21.449 1.00 . A A .  92 ARG HG2  1 1 
       18 155352 1 1  92 ARG HG3  H  423.324   8.992  21.513 1.00 . A A .  92 ARG HG3  1 1 
       18 155353 1 1  92 ARG HH11 H  420.381  11.294  18.876 1.00 . A A .  92 ARG HH11 1 1 
       18 155354 1 1  92 ARG HH12 H  419.561  12.704  19.510 1.00 . A A .  92 ARG HH12 1 1 
       18 155355 1 1  92 ARG HH21 H  420.251  12.043  22.800 1.00 . A A .  92 ARG HH21 1 1 
       18 155356 1 1  92 ARG HH22 H  419.491  13.111  21.641 1.00 . A A .  92 ARG HH22 1 1 
       18 155357 1 1  92 ARG N    N  425.139   7.236  21.661 1.00 . A A .  92 ARG N    1 1 
       18 155358 1 1  92 ARG NE   N  421.119  10.410  21.131 1.00 . A A .  92 ARG NE   1 1 
       18 155359 1 1  92 ARG NH1  N  420.096  11.861  19.663 1.00 . A A .  92 ARG NH1  1 1 
       18 155360 1 1  92 ARG NH2  N  420.025  12.276  21.845 1.00 . A A .  92 ARG NH2  1 1 
       18 155361 1 1  92 ARG O    O  425.014   5.630  18.378 1.00 . A A .  92 ARG O    1 1 
       18 155362 1 1  93 VAL C    C  427.674   3.562  18.955 1.00 . A A .  93 VAL C    1 1 
       18 155363 1 1  93 VAL CA   C  427.751   5.090  19.098 1.00 . A A .  93 VAL CA   1 1 
       18 155364 1 1  93 VAL CB   C  429.127   5.477  19.700 1.00 . A A .  93 VAL CB   1 1 
       18 155365 1 1  93 VAL CG1  C  430.313   4.996  18.858 1.00 . A A .  93 VAL CG1  1 1 
       18 155366 1 1  93 VAL CG2  C  429.315   6.991  19.828 1.00 . A A .  93 VAL CG2  1 1 
       18 155367 1 1  93 VAL H    H  426.846   5.786  20.903 1.00 . A A .  93 VAL H    1 1 
       18 155368 1 1  93 VAL HA   H  427.676   5.532  18.103 1.00 . A A .  93 VAL HA   1 1 
       18 155369 1 1  93 VAL HB   H  429.205   5.034  20.693 1.00 . A A .  93 VAL HB   1 1 
       18 155370 1 1  93 VAL HG11 H  430.247   3.916  18.724 1.00 . A A .  93 VAL HG11 1 1 
       18 155371 1 1  93 VAL HG12 H  430.289   5.485  17.885 1.00 . A A .  93 VAL HG12 1 1 
       18 155372 1 1  93 VAL HG13 H  431.243   5.242  19.369 1.00 . A A .  93 VAL HG13 1 1 
       18 155373 1 1  93 VAL HG21 H  428.501   7.410  20.419 1.00 . A A .  93 VAL HG21 1 1 
       18 155374 1 1  93 VAL HG22 H  429.312   7.442  18.835 1.00 . A A .  93 VAL HG22 1 1 
       18 155375 1 1  93 VAL HG23 H  430.266   7.198  20.318 1.00 . A A .  93 VAL HG23 1 1 
       18 155376 1 1  93 VAL N    N  426.643   5.618  19.928 1.00 . A A .  93 VAL N    1 1 
       18 155377 1 1  93 VAL O    O  427.343   2.859  19.913 1.00 . A A .  93 VAL O    1 1 
       18 155378 1 1  94 ASP C    C  429.212   0.900  18.437 1.00 . A A .  94 ASP C    1 1 
       18 155379 1 1  94 ASP CA   C  428.166   1.594  17.527 1.00 . A A .  94 ASP CA   1 1 
       18 155380 1 1  94 ASP CB   C  428.568   1.355  16.065 1.00 . A A .  94 ASP CB   1 1 
       18 155381 1 1  94 ASP CG   C  427.398   1.595  15.107 1.00 . A A .  94 ASP CG   1 1 
       18 155382 1 1  94 ASP H    H  428.202   3.669  17.009 1.00 . A A .  94 ASP H    1 1 
       18 155383 1 1  94 ASP HA   H  427.198   1.120  17.696 1.00 . A A .  94 ASP HA   1 1 
       18 155384 1 1  94 ASP HB2  H  429.387   2.027  15.806 1.00 . A A .  94 ASP HB2  1 1 
       18 155385 1 1  94 ASP HB3  H  428.908   0.324  15.957 1.00 . A A .  94 ASP HB3  1 1 
       18 155386 1 1  94 ASP N    N  428.023   3.035  17.776 1.00 . A A .  94 ASP N    1 1 
       18 155387 1 1  94 ASP O    O  430.292   1.456  18.668 1.00 . A A .  94 ASP O    1 1 
       18 155388 1 1  94 ASP OD1  O  426.495   0.727  15.049 1.00 . A A .  94 ASP OD1  1 1 
       18 155389 1 1  94 ASP OD2  O  427.400   2.647  14.426 1.00 . A A .  94 ASP OD2  1 1 
       18 155390 1 1  95 PRO C    C  431.348  -1.291  19.029 1.00 . A A .  95 PRO C    1 1 
       18 155391 1 1  95 PRO CA   C  429.938  -1.166  19.631 1.00 . A A .  95 PRO CA   1 1 
       18 155392 1 1  95 PRO CB   C  429.274  -2.539  19.789 1.00 . A A .  95 PRO CB   1 1 
       18 155393 1 1  95 PRO CD   C  427.697  -1.051  18.792 1.00 . A A .  95 PRO CD   1 1 
       18 155394 1 1  95 PRO CG   C  427.783  -2.214  19.777 1.00 . A A .  95 PRO CG   1 1 
       18 155395 1 1  95 PRO HA   H  430.037  -0.728  20.623 1.00 . A A .  95 PRO HA   1 1 
       18 155396 1 1  95 PRO HB2  H  429.529  -3.185  18.948 1.00 . A A .  95 PRO HB2  1 1 
       18 155397 1 1  95 PRO HB3  H  429.564  -3.006  20.730 1.00 . A A .  95 PRO HB3  1 1 
       18 155398 1 1  95 PRO HD2  H  427.545  -1.428  17.781 1.00 . A A .  95 PRO HD2  1 1 
       18 155399 1 1  95 PRO HD3  H  426.881  -0.383  19.068 1.00 . A A .  95 PRO HD3  1 1 
       18 155400 1 1  95 PRO HG2  H  427.199  -3.066  19.432 1.00 . A A .  95 PRO HG2  1 1 
       18 155401 1 1  95 PRO HG3  H  427.454  -1.900  20.768 1.00 . A A .  95 PRO HG3  1 1 
       18 155402 1 1  95 PRO N    N  428.972  -0.354  18.879 1.00 . A A .  95 PRO N    1 1 
       18 155403 1 1  95 PRO O    O  432.280  -1.631  19.751 1.00 . A A .  95 PRO O    1 1 
       18 155404 1 1  96 VAL C    C  433.881  -0.074  17.936 1.00 . A A .  96 VAL C    1 1 
       18 155405 1 1  96 VAL CA   C  432.884  -0.893  17.114 1.00 . A A .  96 VAL CA   1 1 
       18 155406 1 1  96 VAL CB   C  432.768  -0.354  15.674 1.00 . A A .  96 VAL CB   1 1 
       18 155407 1 1  96 VAL CG1  C  432.395   1.132  15.578 1.00 . A A .  96 VAL CG1  1 1 
       18 155408 1 1  96 VAL CG2  C  434.065  -0.581  14.890 1.00 . A A .  96 VAL CG2  1 1 
       18 155409 1 1  96 VAL H    H  430.743  -0.791  17.168 1.00 . A A .  96 VAL H    1 1 
       18 155410 1 1  96 VAL HA   H  433.276  -1.909  17.049 1.00 . A A .  96 VAL HA   1 1 
       18 155411 1 1  96 VAL HB   H  431.983  -0.920  15.175 1.00 . A A .  96 VAL HB   1 1 
       18 155412 1 1  96 VAL HG11 H  431.473   1.312  16.130 1.00 . A A .  96 VAL HG11 1 1 
       18 155413 1 1  96 VAL HG12 H  432.251   1.402  14.531 1.00 . A A .  96 VAL HG12 1 1 
       18 155414 1 1  96 VAL HG13 H  433.197   1.737  16.001 1.00 . A A .  96 VAL HG13 1 1 
       18 155415 1 1  96 VAL HG21 H  434.346  -1.632  14.949 1.00 . A A .  96 VAL HG21 1 1 
       18 155416 1 1  96 VAL HG22 H  434.859   0.032  15.317 1.00 . A A .  96 VAL HG22 1 1 
       18 155417 1 1  96 VAL HG23 H  433.912  -0.302  13.848 1.00 . A A .  96 VAL HG23 1 1 
       18 155418 1 1  96 VAL N    N  431.551  -0.979  17.743 1.00 . A A .  96 VAL N    1 1 
       18 155419 1 1  96 VAL O    O  435.023  -0.497  18.106 1.00 . A A .  96 VAL O    1 1 
       18 155420 1 1  97 ASN C    C  434.715   1.086  20.668 1.00 . A A .  97 ASN C    1 1 
       18 155421 1 1  97 ASN CA   C  434.330   1.836  19.387 1.00 . A A .  97 ASN CA   1 1 
       18 155422 1 1  97 ASN CB   C  433.679   3.182  19.708 1.00 . A A .  97 ASN CB   1 1 
       18 155423 1 1  97 ASN CG   C  433.761   4.138  18.536 1.00 . A A .  97 ASN CG   1 1 
       18 155424 1 1  97 ASN H    H  432.513   1.364  18.357 1.00 . A A .  97 ASN H    1 1 
       18 155425 1 1  97 ASN HA   H  435.247   2.037  18.835 1.00 . A A .  97 ASN HA   1 1 
       18 155426 1 1  97 ASN HB2  H  432.631   3.019  19.958 1.00 . A A .  97 ASN HB2  1 1 
       18 155427 1 1  97 ASN HB3  H  434.184   3.627  20.566 1.00 . A A .  97 ASN HB3  1 1 
       18 155428 1 1  97 ASN HD21 H  435.299   5.155  19.360 1.00 . A A .  97 ASN HD21 1 1 
       18 155429 1 1  97 ASN HD22 H  434.760   5.730  17.798 1.00 . A A .  97 ASN HD22 1 1 
       18 155430 1 1  97 ASN N    N  433.459   1.051  18.519 1.00 . A A .  97 ASN N    1 1 
       18 155431 1 1  97 ASN ND2  N  434.678   5.081  18.568 1.00 . A A .  97 ASN ND2  1 1 
       18 155432 1 1  97 ASN O    O  435.852   1.229  21.110 1.00 . A A .  97 ASN O    1 1 
       18 155433 1 1  97 ASN OD1  O  433.016   4.046  17.577 1.00 . A A .  97 ASN OD1  1 1 
       18 155434 1 1  98 PHE C    C  435.354  -1.560  21.841 1.00 . A A .  98 PHE C    1 1 
       18 155435 1 1  98 PHE CA   C  434.233  -0.643  22.329 1.00 . A A .  98 PHE CA   1 1 
       18 155436 1 1  98 PHE CB   C  433.040  -1.441  22.918 1.00 . A A .  98 PHE CB   1 1 
       18 155437 1 1  98 PHE CD1  C  434.274  -3.537  23.688 1.00 . A A .  98 PHE CD1  1 1 
       18 155438 1 1  98 PHE CD2  C  432.397  -3.786  22.166 1.00 . A A .  98 PHE CD2  1 1 
       18 155439 1 1  98 PHE CE1  C  434.566  -4.907  23.551 1.00 . A A .  98 PHE CE1  1 1 
       18 155440 1 1  98 PHE CE2  C  432.639  -5.169  22.096 1.00 . A A .  98 PHE CE2  1 1 
       18 155441 1 1  98 PHE CG   C  433.217  -2.957  22.955 1.00 . A A .  98 PHE CG   1 1 
       18 155442 1 1  98 PHE CZ   C  433.739  -5.727  22.766 1.00 . A A .  98 PHE CZ   1 1 
       18 155443 1 1  98 PHE H    H  432.878   0.235  20.909 1.00 . A A .  98 PHE H    1 1 
       18 155444 1 1  98 PHE HA   H  434.640  -0.023  23.128 1.00 . A A .  98 PHE HA   1 1 
       18 155445 1 1  98 PHE HB2  H  432.877  -1.095  23.939 1.00 . A A .  98 PHE HB2  1 1 
       18 155446 1 1  98 PHE HB3  H  432.151  -1.212  22.331 1.00 . A A .  98 PHE HB3  1 1 
       18 155447 1 1  98 PHE HD1  H  434.864  -2.926  24.356 1.00 . A A .  98 PHE HD1  1 1 
       18 155448 1 1  98 PHE HD2  H  431.575  -3.356  21.612 1.00 . A A .  98 PHE HD2  1 1 
       18 155449 1 1  98 PHE HE1  H  435.426  -5.327  24.051 1.00 . A A .  98 PHE HE1  1 1 
       18 155450 1 1  98 PHE HE2  H  431.976  -5.805  21.526 1.00 . A A .  98 PHE HE2  1 1 
       18 155451 1 1  98 PHE HZ   H  433.948  -6.783  22.678 1.00 . A A .  98 PHE HZ   1 1 
       18 155452 1 1  98 PHE N    N  433.834   0.250  21.237 1.00 . A A .  98 PHE N    1 1 
       18 155453 1 1  98 PHE O    O  436.398  -1.625  22.488 1.00 . A A .  98 PHE O    1 1 
       18 155454 1 1  99 LYS C    C  437.500  -2.570  20.047 1.00 . A A .  99 LYS C    1 1 
       18 155455 1 1  99 LYS CA   C  436.134  -3.226  20.197 1.00 . A A .  99 LYS CA   1 1 
       18 155456 1 1  99 LYS CB   C  435.672  -3.855  18.865 1.00 . A A .  99 LYS CB   1 1 
       18 155457 1 1  99 LYS CD   C  433.995  -5.441  17.803 1.00 . A A .  99 LYS CD   1 1 
       18 155458 1 1  99 LYS CE   C  432.512  -5.853  17.793 1.00 . A A .  99 LYS CE   1 1 
       18 155459 1 1  99 LYS CG   C  434.260  -4.449  18.944 1.00 . A A .  99 LYS CG   1 1 
       18 155460 1 1  99 LYS H    H  434.315  -2.075  20.170 1.00 . A A .  99 LYS H    1 1 
       18 155461 1 1  99 LYS HA   H  436.221  -4.024  20.935 1.00 . A A .  99 LYS HA   1 1 
       18 155462 1 1  99 LYS HB2  H  435.683  -3.083  18.096 1.00 . A A .  99 LYS HB2  1 1 
       18 155463 1 1  99 LYS HB3  H  436.372  -4.642  18.586 1.00 . A A .  99 LYS HB3  1 1 
       18 155464 1 1  99 LYS HD2  H  434.247  -4.973  16.851 1.00 . A A .  99 LYS HD2  1 1 
       18 155465 1 1  99 LYS HD3  H  434.613  -6.327  17.945 1.00 . A A .  99 LYS HD3  1 1 
       18 155466 1 1  99 LYS HE2  H  432.177  -6.009  18.819 1.00 . A A .  99 LYS HE2  1 1 
       18 155467 1 1  99 LYS HE3  H  431.925  -5.053  17.342 1.00 . A A .  99 LYS HE3  1 1 
       18 155468 1 1  99 LYS HG2  H  434.148  -4.968  19.895 1.00 . A A .  99 LYS HG2  1 1 
       18 155469 1 1  99 LYS HG3  H  433.530  -3.642  18.890 1.00 . A A .  99 LYS HG3  1 1 
       18 155470 1 1  99 LYS HZ1  H  431.321  -7.353  17.023 1.00 . A A .  99 LYS HZ1  1 1 
       18 155471 1 1  99 LYS HZ2  H  432.839  -7.857  17.426 1.00 . A A .  99 LYS HZ2  1 1 
       18 155472 1 1  99 LYS HZ3  H  432.602  -6.968  16.057 1.00 . A A .  99 LYS HZ3  1 1 
       18 155473 1 1  99 LYS N    N  435.158  -2.243  20.700 1.00 . A A .  99 LYS N    1 1 
       18 155474 1 1  99 LYS NZ   N  432.302  -7.109  17.011 1.00 . A A .  99 LYS NZ   1 1 
       18 155475 1 1  99 LYS O    O  438.494  -3.030  20.603 1.00 . A A .  99 LYS O    1 1 
       18 155476 1 1 100 LEU C    C  439.359  -0.179  20.445 1.00 . A A . 100 LEU C    1 1 
       18 155477 1 1 100 LEU CA   C  438.722  -0.642  19.130 1.00 . A A . 100 LEU CA   1 1 
       18 155478 1 1 100 LEU CB   C  438.360   0.559  18.247 1.00 . A A . 100 LEU CB   1 1 
       18 155479 1 1 100 LEU CD1  C  437.270   1.401  16.176 1.00 . A A . 100 LEU CD1  1 1 
       18 155480 1 1 100 LEU CD2  C  439.144  -0.228  15.971 1.00 . A A . 100 LEU CD2  1 1 
       18 155481 1 1 100 LEU CG   C  437.939   0.192  16.815 1.00 . A A . 100 LEU CG   1 1 
       18 155482 1 1 100 LEU H    H  436.656  -1.114  18.946 1.00 . A A . 100 LEU H    1 1 
       18 155483 1 1 100 LEU HA   H  439.448  -1.253  18.594 1.00 . A A . 100 LEU HA   1 1 
       18 155484 1 1 100 LEU HB2  H  437.543   1.104  18.721 1.00 . A A . 100 LEU HB2  1 1 
       18 155485 1 1 100 LEU HB3  H  439.230   1.214  18.190 1.00 . A A . 100 LEU HB3  1 1 
       18 155486 1 1 100 LEU HD11 H  436.966   1.153  15.158 1.00 . A A . 100 LEU HD11 1 1 
       18 155487 1 1 100 LEU HD12 H  436.390   1.679  16.758 1.00 . A A . 100 LEU HD12 1 1 
       18 155488 1 1 100 LEU HD13 H  437.969   2.236  16.152 1.00 . A A . 100 LEU HD13 1 1 
       18 155489 1 1 100 LEU HD21 H  439.625  -1.093  16.428 1.00 . A A . 100 LEU HD21 1 1 
       18 155490 1 1 100 LEU HD22 H  439.855   0.597  15.917 1.00 . A A . 100 LEU HD22 1 1 
       18 155491 1 1 100 LEU HD23 H  438.810  -0.486  14.966 1.00 . A A . 100 LEU HD23 1 1 
       18 155492 1 1 100 LEU HG   H  437.227  -0.632  16.853 1.00 . A A . 100 LEU HG   1 1 
       18 155493 1 1 100 LEU N    N  437.523  -1.439  19.350 1.00 . A A . 100 LEU N    1 1 
       18 155494 1 1 100 LEU O    O  440.557  -0.386  20.618 1.00 . A A . 100 LEU O    1 1 
       18 155495 1 1 101 LEU C    C  439.696  -0.269  23.515 1.00 . A A . 101 LEU C    1 1 
       18 155496 1 1 101 LEU CA   C  439.177   0.881  22.640 1.00 . A A . 101 LEU CA   1 1 
       18 155497 1 1 101 LEU CB   C  438.174   1.771  23.398 1.00 . A A . 101 LEU CB   1 1 
       18 155498 1 1 101 LEU CD1  C  440.042   3.184  24.471 1.00 . A A . 101 LEU CD1  1 1 
       18 155499 1 1 101 LEU CD2  C  437.717   3.330  25.303 1.00 . A A . 101 LEU CD2  1 1 
       18 155500 1 1 101 LEU CG   C  438.749   2.389  24.691 1.00 . A A . 101 LEU CG   1 1 
       18 155501 1 1 101 LEU H    H  437.618   0.541  21.207 1.00 . A A . 101 LEU H    1 1 
       18 155502 1 1 101 LEU HA   H  440.034   1.507  22.391 1.00 . A A . 101 LEU HA   1 1 
       18 155503 1 1 101 LEU HB2  H  437.849   2.574  22.738 1.00 . A A . 101 LEU HB2  1 1 
       18 155504 1 1 101 LEU HB3  H  437.308   1.162  23.664 1.00 . A A . 101 LEU HB3  1 1 
       18 155505 1 1 101 LEU HD11 H  440.799   2.535  24.033 1.00 . A A . 101 LEU HD11 1 1 
       18 155506 1 1 101 LEU HD12 H  439.844   4.018  23.797 1.00 . A A . 101 LEU HD12 1 1 
       18 155507 1 1 101 LEU HD13 H  440.399   3.566  25.427 1.00 . A A . 101 LEU HD13 1 1 
       18 155508 1 1 101 LEU HD21 H  436.785   2.790  25.470 1.00 . A A . 101 LEU HD21 1 1 
       18 155509 1 1 101 LEU HD22 H  437.537   4.163  24.623 1.00 . A A . 101 LEU HD22 1 1 
       18 155510 1 1 101 LEU HD23 H  438.092   3.712  26.254 1.00 . A A . 101 LEU HD23 1 1 
       18 155511 1 1 101 LEU HG   H  438.952   1.586  25.400 1.00 . A A . 101 LEU HG   1 1 
       18 155512 1 1 101 LEU N    N  438.605   0.413  21.377 1.00 . A A . 101 LEU N    1 1 
       18 155513 1 1 101 LEU O    O  440.789  -0.144  24.058 1.00 . A A . 101 LEU O    1 1 
       18 155514 1 1 102 SER C    C  440.718  -3.202  23.806 1.00 . A A . 102 SER C    1 1 
       18 155515 1 1 102 SER CA   C  439.466  -2.556  24.404 1.00 . A A . 102 SER CA   1 1 
       18 155516 1 1 102 SER CB   C  438.361  -3.598  24.582 1.00 . A A . 102 SER CB   1 1 
       18 155517 1 1 102 SER H    H  438.099  -1.464  23.158 1.00 . A A . 102 SER H    1 1 
       18 155518 1 1 102 SER HA   H  439.732  -2.192  25.397 1.00 . A A . 102 SER HA   1 1 
       18 155519 1 1 102 SER HB2  H  437.878  -3.788  23.624 1.00 . A A . 102 SER HB2  1 1 
       18 155520 1 1 102 SER HB3  H  438.785  -4.524  24.970 1.00 . A A . 102 SER HB3  1 1 
       18 155521 1 1 102 SER HG   H  436.709  -3.716  25.630 1.00 . A A . 102 SER HG   1 1 
       18 155522 1 1 102 SER N    N  438.991  -1.400  23.626 1.00 . A A . 102 SER N    1 1 
       18 155523 1 1 102 SER O    O  441.683  -3.427  24.536 1.00 . A A . 102 SER O    1 1 
       18 155524 1 1 102 SER OG   O  437.414  -3.078  25.501 1.00 . A A . 102 SER OG   1 1 
       18 155525 1 1 103 HIS C    C  443.151  -2.911  22.020 1.00 . A A . 103 HIS C    1 1 
       18 155526 1 1 103 HIS CA   C  442.008  -3.925  21.852 1.00 . A A . 103 HIS CA   1 1 
       18 155527 1 1 103 HIS CB   C  441.766  -4.242  20.366 1.00 . A A . 103 HIS CB   1 1 
       18 155528 1 1 103 HIS CD2  C  440.608  -6.528  20.716 1.00 . A A . 103 HIS CD2  1 1 
       18 155529 1 1 103 HIS CE1  C  438.961  -6.328  19.276 1.00 . A A . 103 HIS CE1  1 1 
       18 155530 1 1 103 HIS CG   C  440.732  -5.311  20.100 1.00 . A A . 103 HIS CG   1 1 
       18 155531 1 1 103 HIS H    H  439.949  -3.292  21.922 1.00 . A A . 103 HIS H    1 1 
       18 155532 1 1 103 HIS HA   H  442.303  -4.848  22.350 1.00 . A A . 103 HIS HA   1 1 
       18 155533 1 1 103 HIS HB2  H  441.440  -3.325  19.875 1.00 . A A . 103 HIS HB2  1 1 
       18 155534 1 1 103 HIS HB3  H  442.711  -4.555  19.921 1.00 . A A . 103 HIS HB3  1 1 
       18 155535 1 1 103 HIS HD1  H  439.567  -4.463  18.529 1.00 . A A . 103 HIS HD1  1 1 
       18 155536 1 1 103 HIS HD2  H  441.252  -6.918  21.490 1.00 . A A . 103 HIS HD2  1 1 
       18 155537 1 1 103 HIS HE1  H  438.050  -6.506  18.722 1.00 . A A . 103 HIS HE1  1 1 
       18 155538 1 1 103 HIS N    N  440.771  -3.444  22.488 1.00 . A A . 103 HIS N    1 1 
       18 155539 1 1 103 HIS ND1  N  439.717  -5.226  19.175 1.00 . A A . 103 HIS ND1  1 1 
       18 155540 1 1 103 HIS NE2  N  439.494  -7.180  20.166 1.00 . A A . 103 HIS NE2  1 1 
       18 155541 1 1 103 HIS O    O  444.261  -3.282  22.394 1.00 . A A . 103 HIS O    1 1 
       18 155542 1 1 104 CYS C    C  444.363  -0.390  23.442 1.00 . A A . 104 CYS C    1 1 
       18 155543 1 1 104 CYS CA   C  443.898  -0.572  21.985 1.00 . A A . 104 CYS CA   1 1 
       18 155544 1 1 104 CYS CB   C  443.399   0.739  21.373 1.00 . A A . 104 CYS CB   1 1 
       18 155545 1 1 104 CYS H    H  441.949  -1.348  21.550 1.00 . A A . 104 CYS H    1 1 
       18 155546 1 1 104 CYS HA   H  444.771  -0.882  21.409 1.00 . A A . 104 CYS HA   1 1 
       18 155547 1 1 104 CYS HB2  H  442.406   0.971  21.759 1.00 . A A . 104 CYS HB2  1 1 
       18 155548 1 1 104 CYS HB3  H  444.087   1.549  21.618 1.00 . A A . 104 CYS HB3  1 1 
       18 155549 1 1 104 CYS HG   H  443.490  -0.772  19.271 1.00 . A A . 104 CYS HG   1 1 
       18 155550 1 1 104 CYS N    N  442.884  -1.616  21.822 1.00 . A A . 104 CYS N    1 1 
       18 155551 1 1 104 CYS O    O  445.543  -0.132  23.645 1.00 . A A . 104 CYS O    1 1 
       18 155552 1 1 104 CYS SG   S  443.322   0.519  19.570 1.00 . A A . 104 CYS SG   1 1 
       18 155553 1 1 105 LEU C    C  444.772  -1.815  26.167 1.00 . A A . 105 LEU C    1 1 
       18 155554 1 1 105 LEU CA   C  443.878  -0.610  25.871 1.00 . A A . 105 LEU CA   1 1 
       18 155555 1 1 105 LEU CB   C  442.630  -0.669  26.771 1.00 . A A . 105 LEU CB   1 1 
       18 155556 1 1 105 LEU CD1  C  440.569   0.427  27.661 1.00 . A A . 105 LEU CD1  1 1 
       18 155557 1 1 105 LEU CD2  C  442.742   1.545  28.002 1.00 . A A . 105 LEU CD2  1 1 
       18 155558 1 1 105 LEU CG   C  441.938   0.677  27.028 1.00 . A A . 105 LEU CG   1 1 
       18 155559 1 1 105 LEU H    H  442.520  -0.678  24.219 1.00 . A A . 105 LEU H    1 1 
       18 155560 1 1 105 LEU HA   H  444.433   0.298  26.107 1.00 . A A . 105 LEU HA   1 1 
       18 155561 1 1 105 LEU HB2  H  441.907  -1.345  26.313 1.00 . A A . 105 LEU HB2  1 1 
       18 155562 1 1 105 LEU HB3  H  442.928  -1.083  27.734 1.00 . A A . 105 LEU HB3  1 1 
       18 155563 1 1 105 LEU HD11 H  439.968  -0.189  26.994 1.00 . A A . 105 LEU HD11 1 1 
       18 155564 1 1 105 LEU HD12 H  440.698  -0.087  28.613 1.00 . A A . 105 LEU HD12 1 1 
       18 155565 1 1 105 LEU HD13 H  440.068   1.381  27.827 1.00 . A A . 105 LEU HD13 1 1 
       18 155566 1 1 105 LEU HD21 H  443.729   1.744  27.583 1.00 . A A . 105 LEU HD21 1 1 
       18 155567 1 1 105 LEU HD22 H  442.220   2.487  28.165 1.00 . A A . 105 LEU HD22 1 1 
       18 155568 1 1 105 LEU HD23 H  442.850   1.021  28.952 1.00 . A A . 105 LEU HD23 1 1 
       18 155569 1 1 105 LEU HG   H  441.813   1.209  26.085 1.00 . A A . 105 LEU HG   1 1 
       18 155570 1 1 105 LEU N    N  443.497  -0.567  24.450 1.00 . A A . 105 LEU N    1 1 
       18 155571 1 1 105 LEU O    O  445.825  -1.662  26.773 1.00 . A A . 105 LEU O    1 1 
       18 155572 1 1 106 LEU C    C  446.644  -3.897  25.156 1.00 . A A . 106 LEU C    1 1 
       18 155573 1 1 106 LEU CA   C  445.274  -4.180  25.771 1.00 . A A . 106 LEU CA   1 1 
       18 155574 1 1 106 LEU CB   C  444.581  -5.368  25.088 1.00 . A A . 106 LEU CB   1 1 
       18 155575 1 1 106 LEU CD1  C  442.612  -6.906  25.337 1.00 . A A . 106 LEU CD1  1 1 
       18 155576 1 1 106 LEU CD2  C  444.530  -7.087  26.925 1.00 . A A . 106 LEU CD2  1 1 
       18 155577 1 1 106 LEU CG   C  443.696  -6.132  26.073 1.00 . A A . 106 LEU CG   1 1 
       18 155578 1 1 106 LEU H    H  443.491  -3.104  25.269 1.00 . A A . 106 LEU H    1 1 
       18 155579 1 1 106 LEU HA   H  445.418  -4.429  26.823 1.00 . A A . 106 LEU HA   1 1 
       18 155580 1 1 106 LEU HB2  H  443.968  -5.001  24.266 1.00 . A A . 106 LEU HB2  1 1 
       18 155581 1 1 106 LEU HB3  H  445.339  -6.045  24.694 1.00 . A A . 106 LEU HB3  1 1 
       18 155582 1 1 106 LEU HD11 H  442.021  -6.219  24.732 1.00 . A A . 106 LEU HD11 1 1 
       18 155583 1 1 106 LEU HD12 H  443.074  -7.653  24.691 1.00 . A A . 106 LEU HD12 1 1 
       18 155584 1 1 106 LEU HD13 H  441.964  -7.403  26.059 1.00 . A A . 106 LEU HD13 1 1 
       18 155585 1 1 106 LEU HD21 H  445.303  -6.526  27.450 1.00 . A A . 106 LEU HD21 1 1 
       18 155586 1 1 106 LEU HD22 H  444.996  -7.834  26.282 1.00 . A A . 106 LEU HD22 1 1 
       18 155587 1 1 106 LEU HD23 H  443.886  -7.584  27.651 1.00 . A A . 106 LEU HD23 1 1 
       18 155588 1 1 106 LEU HG   H  443.215  -5.411  26.734 1.00 . A A . 106 LEU HG   1 1 
       18 155589 1 1 106 LEU N    N  444.402  -3.008  25.693 1.00 . A A . 106 LEU N    1 1 
       18 155590 1 1 106 LEU O    O  447.661  -4.233  25.752 1.00 . A A . 106 LEU O    1 1 
       18 155591 1 1 107 VAL C    C  448.687  -1.722  24.068 1.00 . A A . 107 VAL C    1 1 
       18 155592 1 1 107 VAL CA   C  447.900  -2.814  23.326 1.00 . A A . 107 VAL CA   1 1 
       18 155593 1 1 107 VAL CB   C  447.557  -2.443  21.872 1.00 . A A . 107 VAL CB   1 1 
       18 155594 1 1 107 VAL CG1  C  448.656  -1.676  21.133 1.00 . A A . 107 VAL CG1  1 1 
       18 155595 1 1 107 VAL CG2  C  447.281  -3.733  21.084 1.00 . A A . 107 VAL CG2  1 1 
       18 155596 1 1 107 VAL H    H  445.792  -2.969  23.587 1.00 . A A . 107 VAL H    1 1 
       18 155597 1 1 107 VAL HA   H  448.544  -3.692  23.283 1.00 . A A . 107 VAL HA   1 1 
       18 155598 1 1 107 VAL HB   H  446.651  -1.838  21.874 1.00 . A A . 107 VAL HB   1 1 
       18 155599 1 1 107 VAL HG11 H  448.876  -0.752  21.668 1.00 . A A . 107 VAL HG11 1 1 
       18 155600 1 1 107 VAL HG12 H  448.318  -1.440  20.124 1.00 . A A . 107 VAL HG12 1 1 
       18 155601 1 1 107 VAL HG13 H  449.555  -2.289  21.082 1.00 . A A . 107 VAL HG13 1 1 
       18 155602 1 1 107 VAL HG21 H  446.501  -4.306  21.584 1.00 . A A . 107 VAL HG21 1 1 
       18 155603 1 1 107 VAL HG22 H  446.956  -3.480  20.075 1.00 . A A . 107 VAL HG22 1 1 
       18 155604 1 1 107 VAL HG23 H  448.193  -4.329  21.033 1.00 . A A . 107 VAL HG23 1 1 
       18 155605 1 1 107 VAL N    N  446.673  -3.219  24.011 1.00 . A A . 107 VAL N    1 1 
       18 155606 1 1 107 VAL O    O  449.910  -1.817  24.094 1.00 . A A . 107 VAL O    1 1 
       18 155607 1 1 108 THR C    C  449.333  -0.297  26.819 1.00 . A A . 108 THR C    1 1 
       18 155608 1 1 108 THR CA   C  448.821   0.278  25.508 1.00 . A A . 108 THR CA   1 1 
       18 155609 1 1 108 THR CB   C  448.027   1.539  25.857 1.00 . A A . 108 THR CB   1 1 
       18 155610 1 1 108 THR CG2  C  447.775   2.391  24.629 1.00 . A A . 108 THR CG2  1 1 
       18 155611 1 1 108 THR H    H  447.066  -0.637  24.640 1.00 . A A . 108 THR H    1 1 
       18 155612 1 1 108 THR HA   H  449.687   0.585  24.924 1.00 . A A . 108 THR HA   1 1 
       18 155613 1 1 108 THR HB   H  448.608   2.125  26.570 1.00 . A A . 108 THR HB   1 1 
       18 155614 1 1 108 THR HG1  H  446.920   0.692  27.219 1.00 . A A . 108 THR HG1  1 1 
       18 155615 1 1 108 THR HG21 H  447.209   3.278  24.913 1.00 . A A . 108 THR HG21 1 1 
       18 155616 1 1 108 THR HG22 H  448.727   2.692  24.193 1.00 . A A . 108 THR HG22 1 1 
       18 155617 1 1 108 THR HG23 H  447.206   1.816  23.899 1.00 . A A . 108 THR HG23 1 1 
       18 155618 1 1 108 THR N    N  448.071  -0.717  24.708 1.00 . A A . 108 THR N    1 1 
       18 155619 1 1 108 THR O    O  450.482  -0.026  27.170 1.00 . A A . 108 THR O    1 1 
       18 155620 1 1 108 THR OG1  O  446.785   1.233  26.437 1.00 . A A . 108 THR OG1  1 1 
       18 155621 1 1 109 LEU C    C  450.261  -2.753  28.117 1.00 . A A . 109 LEU C    1 1 
       18 155622 1 1 109 LEU CA   C  449.078  -1.920  28.619 1.00 . A A . 109 LEU CA   1 1 
       18 155623 1 1 109 LEU CB   C  447.992  -2.773  29.307 1.00 . A A . 109 LEU CB   1 1 
       18 155624 1 1 109 LEU CD1  C  446.037  -2.919  30.875 1.00 . A A . 109 LEU CD1  1 1 
       18 155625 1 1 109 LEU CD2  C  447.266  -0.767  30.750 1.00 . A A . 109 LEU CD2  1 1 
       18 155626 1 1 109 LEU CG   C  446.825  -1.992  29.946 1.00 . A A . 109 LEU CG   1 1 
       18 155627 1 1 109 LEU H    H  447.578  -1.233  27.249 1.00 . A A . 109 LEU H    1 1 
       18 155628 1 1 109 LEU HA   H  449.462  -1.219  29.360 1.00 . A A . 109 LEU HA   1 1 
       18 155629 1 1 109 LEU HB2  H  447.574  -3.447  28.560 1.00 . A A . 109 LEU HB2  1 1 
       18 155630 1 1 109 LEU HB3  H  448.469  -3.374  30.082 1.00 . A A . 109 LEU HB3  1 1 
       18 155631 1 1 109 LEU HD11 H  445.713  -3.799  30.322 1.00 . A A . 109 LEU HD11 1 1 
       18 155632 1 1 109 LEU HD12 H  446.673  -3.227  31.706 1.00 . A A . 109 LEU HD12 1 1 
       18 155633 1 1 109 LEU HD13 H  445.164  -2.391  31.262 1.00 . A A . 109 LEU HD13 1 1 
       18 155634 1 1 109 LEU HD21 H  447.830  -0.092  30.107 1.00 . A A . 109 LEU HD21 1 1 
       18 155635 1 1 109 LEU HD22 H  446.386  -0.251  31.137 1.00 . A A . 109 LEU HD22 1 1 
       18 155636 1 1 109 LEU HD23 H  447.894  -1.087  31.582 1.00 . A A . 109 LEU HD23 1 1 
       18 155637 1 1 109 LEU HG   H  446.158  -1.658  29.150 1.00 . A A . 109 LEU HG   1 1 
       18 155638 1 1 109 LEU N    N  448.550  -1.137  27.506 1.00 . A A . 109 LEU N    1 1 
       18 155639 1 1 109 LEU O    O  451.379  -2.487  28.528 1.00 . A A . 109 LEU O    1 1 
       18 155640 1 1 110 ALA C    C  452.421  -3.631  26.212 1.00 . A A . 110 ALA C    1 1 
       18 155641 1 1 110 ALA CA   C  451.150  -4.439  26.558 1.00 . A A . 110 ALA CA   1 1 
       18 155642 1 1 110 ALA CB   C  450.586  -5.173  25.334 1.00 . A A . 110 ALA CB   1 1 
       18 155643 1 1 110 ALA H    H  449.140  -3.742  26.758 1.00 . A A . 110 ALA H    1 1 
       18 155644 1 1 110 ALA HA   H  451.427  -5.192  27.297 1.00 . A A . 110 ALA HA   1 1 
       18 155645 1 1 110 ALA HB1  H  451.390  -5.706  24.827 1.00 . A A . 110 ALA HB1  1 1 
       18 155646 1 1 110 ALA HB2  H  449.825  -5.884  25.655 1.00 . A A . 110 ALA HB2  1 1 
       18 155647 1 1 110 ALA HB3  H  450.141  -4.450  24.651 1.00 . A A . 110 ALA HB3  1 1 
       18 155648 1 1 110 ALA N    N  450.073  -3.630  27.129 1.00 . A A . 110 ALA N    1 1 
       18 155649 1 1 110 ALA O    O  453.521  -4.026  26.600 1.00 . A A . 110 ALA O    1 1 
       18 155650 1 1 111 ALA C    C  454.207  -0.922  26.141 1.00 . A A . 111 ALA C    1 1 
       18 155651 1 1 111 ALA CA   C  453.430  -1.711  25.062 1.00 . A A . 111 ALA CA   1 1 
       18 155652 1 1 111 ALA CB   C  452.965  -0.807  23.913 1.00 . A A . 111 ALA CB   1 1 
       18 155653 1 1 111 ALA H    H  451.357  -2.139  25.353 1.00 . A A . 111 ALA H    1 1 
       18 155654 1 1 111 ALA HA   H  454.132  -2.425  24.632 1.00 . A A . 111 ALA HA   1 1 
       18 155655 1 1 111 ALA HB1  H  452.905  -1.389  22.993 1.00 . A A . 111 ALA HB1  1 1 
       18 155656 1 1 111 ALA HB2  H  451.985  -0.396  24.148 1.00 . A A . 111 ALA HB2  1 1 
       18 155657 1 1 111 ALA HB3  H  453.678   0.008  23.780 1.00 . A A . 111 ALA HB3  1 1 
       18 155658 1 1 111 ALA N    N  452.288  -2.484  25.540 1.00 . A A . 111 ALA N    1 1 
       18 155659 1 1 111 ALA O    O  455.374  -0.599  25.907 1.00 . A A . 111 ALA O    1 1 
       18 155660 1 1 112 HIS C    C  454.207  -0.355  29.764 1.00 . A A . 112 HIS C    1 1 
       18 155661 1 1 112 HIS CA   C  454.210   0.242  28.336 1.00 . A A . 112 HIS CA   1 1 
       18 155662 1 1 112 HIS CB   C  453.494   1.600  28.297 1.00 . A A . 112 HIS CB   1 1 
       18 155663 1 1 112 HIS CD2  C  452.709   2.072  25.890 1.00 . A A . 112 HIS CD2  1 1 
       18 155664 1 1 112 HIS CE1  C  454.140   3.611  25.286 1.00 . A A . 112 HIS CE1  1 1 
       18 155665 1 1 112 HIS CG   C  453.538   2.300  26.953 1.00 . A A . 112 HIS CG   1 1 
       18 155666 1 1 112 HIS H    H  452.715  -1.061  27.504 1.00 . A A . 112 HIS H    1 1 
       18 155667 1 1 112 HIS HA   H  455.250   0.412  28.056 1.00 . A A . 112 HIS HA   1 1 
       18 155668 1 1 112 HIS HB2  H  452.451   1.451  28.576 1.00 . A A . 112 HIS HB2  1 1 
       18 155669 1 1 112 HIS HB3  H  453.961   2.253  29.034 1.00 . A A . 112 HIS HB3  1 1 
       18 155670 1 1 112 HIS HD1  H  455.156   3.678  27.128 1.00 . A A . 112 HIS HD1  1 1 
       18 155671 1 1 112 HIS HD2  H  451.881   1.378  25.877 1.00 . A A . 112 HIS HD2  1 1 
       18 155672 1 1 112 HIS HE1  H  454.669   4.361  24.716 1.00 . A A . 112 HIS HE1  1 1 
       18 155673 1 1 112 HIS N    N  453.615  -0.644  27.311 1.00 . A A . 112 HIS N    1 1 
       18 155674 1 1 112 HIS ND1  N  454.422   3.278  26.560 1.00 . A A . 112 HIS ND1  1 1 
       18 155675 1 1 112 HIS NE2  N  453.110   2.880  24.818 1.00 . A A . 112 HIS NE2  1 1 
       18 155676 1 1 112 HIS O    O  454.985   0.059  30.626 1.00 . A A . 112 HIS O    1 1 
       18 155677 1 1 113 LEU C    C  453.190  -3.731  30.580 1.00 . A A . 113 LEU C    1 1 
       18 155678 1 1 113 LEU CA   C  453.311  -2.289  31.133 1.00 . A A . 113 LEU CA   1 1 
       18 155679 1 1 113 LEU CB   C  452.125  -1.835  32.013 1.00 . A A . 113 LEU CB   1 1 
       18 155680 1 1 113 LEU CD1  C  450.418  -3.409  33.096 1.00 . A A . 113 LEU CD1  1 1 
       18 155681 1 1 113 LEU CD2  C  452.792  -3.677  33.755 1.00 . A A . 113 LEU CD2  1 1 
       18 155682 1 1 113 LEU CG   C  451.748  -2.669  33.262 1.00 . A A . 113 LEU CG   1 1 
       18 155683 1 1 113 LEU H    H  452.755  -1.597  29.228 1.00 . A A . 113 LEU H    1 1 
       18 155684 1 1 113 LEU HA   H  454.230  -2.211  31.714 1.00 . A A . 113 LEU HA   1 1 
       18 155685 1 1 113 LEU HB2  H  452.353  -0.827  32.361 1.00 . A A . 113 LEU HB2  1 1 
       18 155686 1 1 113 LEU HB3  H  451.242  -1.774  31.376 1.00 . A A . 113 LEU HB3  1 1 
       18 155687 1 1 113 LEU HD11 H  449.656  -2.715  32.746 1.00 . A A . 113 LEU HD11 1 1 
       18 155688 1 1 113 LEU HD12 H  450.115  -3.829  34.056 1.00 . A A . 113 LEU HD12 1 1 
       18 155689 1 1 113 LEU HD13 H  450.539  -4.214  32.371 1.00 . A A . 113 LEU HD13 1 1 
       18 155690 1 1 113 LEU HD21 H  453.751  -3.175  33.881 1.00 . A A . 113 LEU HD21 1 1 
       18 155691 1 1 113 LEU HD22 H  452.895  -4.480  33.025 1.00 . A A . 113 LEU HD22 1 1 
       18 155692 1 1 113 LEU HD23 H  452.471  -4.095  34.709 1.00 . A A . 113 LEU HD23 1 1 
       18 155693 1 1 113 LEU HG   H  451.603  -1.957  34.075 1.00 . A A . 113 LEU HG   1 1 
       18 155694 1 1 113 LEU N    N  453.402  -1.394  29.978 1.00 . A A . 113 LEU N    1 1 
       18 155695 1 1 113 LEU O    O  452.091  -4.288  30.527 1.00 . A A . 113 LEU O    1 1 
       18 155696 1 1 114 PRO C    C  453.535  -6.712  30.271 1.00 . A A . 114 PRO C    1 1 
       18 155697 1 1 114 PRO CA   C  454.322  -5.654  29.489 1.00 . A A . 114 PRO CA   1 1 
       18 155698 1 1 114 PRO CB   C  455.808  -6.019  29.391 1.00 . A A . 114 PRO CB   1 1 
       18 155699 1 1 114 PRO CD   C  455.645  -3.748  30.072 1.00 . A A . 114 PRO CD   1 1 
       18 155700 1 1 114 PRO CG   C  456.479  -4.666  29.182 1.00 . A A . 114 PRO CG   1 1 
       18 155701 1 1 114 PRO HA   H  453.912  -5.589  28.482 1.00 . A A . 114 PRO HA   1 1 
       18 155702 1 1 114 PRO HB2  H  456.152  -6.475  30.318 1.00 . A A . 114 PRO HB2  1 1 
       18 155703 1 1 114 PRO HB3  H  455.994  -6.682  28.547 1.00 . A A . 114 PRO HB3  1 1 
       18 155704 1 1 114 PRO HD2  H  456.057  -3.731  31.081 1.00 . A A . 114 PRO HD2  1 1 
       18 155705 1 1 114 PRO HD3  H  455.623  -2.739  29.660 1.00 . A A . 114 PRO HD3  1 1 
       18 155706 1 1 114 PRO HG2  H  457.521  -4.688  29.503 1.00 . A A . 114 PRO HG2  1 1 
       18 155707 1 1 114 PRO HG3  H  456.406  -4.358  28.138 1.00 . A A . 114 PRO HG3  1 1 
       18 155708 1 1 114 PRO N    N  454.302  -4.319  30.089 1.00 . A A . 114 PRO N    1 1 
       18 155709 1 1 114 PRO O    O  453.557  -6.732  31.501 1.00 . A A . 114 PRO O    1 1 
       18 155710 1 1 115 ALA C    C  453.106  -9.838  30.856 1.00 . A A . 115 ALA C    1 1 
       18 155711 1 1 115 ALA CA   C  452.192  -8.799  30.150 1.00 . A A . 115 ALA CA   1 1 
       18 155712 1 1 115 ALA CB   C  451.343  -9.436  29.040 1.00 . A A . 115 ALA CB   1 1 
       18 155713 1 1 115 ALA H    H  452.957  -7.601  28.555 1.00 . A A . 115 ALA H    1 1 
       18 155714 1 1 115 ALA HA   H  451.509  -8.399  30.900 1.00 . A A . 115 ALA HA   1 1 
       18 155715 1 1 115 ALA HB1  H  450.790 -10.283  29.447 1.00 . A A . 115 ALA HB1  1 1 
       18 155716 1 1 115 ALA HB2  H  451.994  -9.780  28.237 1.00 . A A . 115 ALA HB2  1 1 
       18 155717 1 1 115 ALA HB3  H  450.643  -8.697  28.650 1.00 . A A . 115 ALA HB3  1 1 
       18 155718 1 1 115 ALA N    N  452.920  -7.664  29.562 1.00 . A A . 115 ALA N    1 1 
       18 155719 1 1 115 ALA O    O  452.702 -10.976  31.076 1.00 . A A . 115 ALA O    1 1 
       18 155720 1 1 116 GLU C    C  455.624 -11.670  31.154 1.00 . A A . 116 GLU C    1 1 
       18 155721 1 1 116 GLU CA   C  455.383 -10.296  31.831 1.00 . A A . 116 GLU CA   1 1 
       18 155722 1 1 116 GLU CB   C  455.052 -10.400  33.337 1.00 . A A . 116 GLU CB   1 1 
       18 155723 1 1 116 GLU CD   C  454.697  -9.217  35.547 1.00 . A A . 116 GLU CD   1 1 
       18 155724 1 1 116 GLU CG   C  454.998  -9.040  34.047 1.00 . A A . 116 GLU CG   1 1 
       18 155725 1 1 116 GLU H    H  454.621  -8.523  30.936 1.00 . A A . 116 GLU H    1 1 
       18 155726 1 1 116 GLU HA   H  456.319  -9.744  31.756 1.00 . A A . 116 GLU HA   1 1 
       18 155727 1 1 116 GLU HB2  H  454.081 -10.883  33.445 1.00 . A A . 116 GLU HB2  1 1 
       18 155728 1 1 116 GLU HB3  H  455.807 -11.018  33.821 1.00 . A A . 116 GLU HB3  1 1 
       18 155729 1 1 116 GLU HG2  H  455.958  -8.536  33.930 1.00 . A A . 116 GLU HG2  1 1 
       18 155730 1 1 116 GLU HG3  H  454.215  -8.431  33.594 1.00 . A A . 116 GLU HG3  1 1 
       18 155731 1 1 116 GLU N    N  454.354  -9.469  31.172 1.00 . A A . 116 GLU N    1 1 
       18 155732 1 1 116 GLU O    O  456.159 -12.584  31.783 1.00 . A A . 116 GLU O    1 1 
       18 155733 1 1 116 GLU OE1  O  455.641  -9.482  36.333 1.00 . A A . 116 GLU OE1  1 1 
       18 155734 1 1 116 GLU OE2  O  453.518  -9.079  35.956 1.00 . A A . 116 GLU OE2  1 1 
       18 155735 1 1 117 PHE C    C  454.396 -14.260  29.785 1.00 . A A . 117 PHE C    1 1 
       18 155736 1 1 117 PHE CA   C  455.061 -13.047  29.090 1.00 . A A . 117 PHE CA   1 1 
       18 155737 1 1 117 PHE CB   C  456.381 -13.391  28.369 1.00 . A A . 117 PHE CB   1 1 
       18 155738 1 1 117 PHE CD1  C  457.753 -14.994  29.787 1.00 . A A . 117 PHE CD1  1 1 
       18 155739 1 1 117 PHE CD2  C  458.522 -12.694  29.534 1.00 . A A . 117 PHE CD2  1 1 
       18 155740 1 1 117 PHE CE1  C  458.860 -15.271  30.608 1.00 . A A . 117 PHE CE1  1 1 
       18 155741 1 1 117 PHE CE2  C  459.627 -12.974  30.357 1.00 . A A . 117 PHE CE2  1 1 
       18 155742 1 1 117 PHE CG   C  457.575 -13.701  29.253 1.00 . A A . 117 PHE CG   1 1 
       18 155743 1 1 117 PHE CZ   C  459.797 -14.260  30.896 1.00 . A A . 117 PHE CZ   1 1 
       18 155744 1 1 117 PHE H    H  454.963 -10.958  29.407 1.00 . A A . 117 PHE H    1 1 
       18 155745 1 1 117 PHE HA   H  454.372 -12.777  28.288 1.00 . A A . 117 PHE HA   1 1 
       18 155746 1 1 117 PHE HB2  H  456.198 -14.266  27.743 1.00 . A A . 117 PHE HB2  1 1 
       18 155747 1 1 117 PHE HB3  H  456.645 -12.557  27.720 1.00 . A A . 117 PHE HB3  1 1 
       18 155748 1 1 117 PHE HD1  H  457.038 -15.771  29.564 1.00 . A A . 117 PHE HD1  1 1 
       18 155749 1 1 117 PHE HD2  H  458.396 -11.706  29.118 1.00 . A A . 117 PHE HD2  1 1 
       18 155750 1 1 117 PHE HE1  H  458.992 -16.261  31.020 1.00 . A A . 117 PHE HE1  1 1 
       18 155751 1 1 117 PHE HE2  H  460.349 -12.199  30.574 1.00 . A A . 117 PHE HE2  1 1 
       18 155752 1 1 117 PHE HZ   H  460.645 -14.474  31.530 1.00 . A A . 117 PHE HZ   1 1 
       18 155753 1 1 117 PHE N    N  455.209 -11.814  29.883 1.00 . A A . 117 PHE N    1 1 
       18 155754 1 1 117 PHE O    O  454.377 -15.354  29.211 1.00 . A A . 117 PHE O    1 1 
       18 155755 1 1 118 THR C    C  451.904 -15.684  31.160 1.00 . A A . 118 THR C    1 1 
       18 155756 1 1 118 THR CA   C  453.247 -15.237  31.755 1.00 . A A . 118 THR CA   1 1 
       18 155757 1 1 118 THR CB   C  453.120 -14.986  33.282 1.00 . A A . 118 THR CB   1 1 
       18 155758 1 1 118 THR CG2  C  453.523 -13.602  33.766 1.00 . A A . 118 THR CG2  1 1 
       18 155759 1 1 118 THR H    H  453.805 -13.192  31.400 1.00 . A A . 118 THR H    1 1 
       18 155760 1 1 118 THR HA   H  453.931 -16.078  31.638 1.00 . A A . 118 THR HA   1 1 
       18 155761 1 1 118 THR HB   H  453.763 -15.708  33.785 1.00 . A A . 118 THR HB   1 1 
       18 155762 1 1 118 THR HG1  H  451.487 -16.049  33.489 1.00 . A A . 118 THR HG1  1 1 
       18 155763 1 1 118 THR HG21 H  454.609 -13.526  33.788 1.00 . A A . 118 THR HG21 1 1 
       18 155764 1 1 118 THR HG22 H  453.119 -12.850  33.088 1.00 . A A . 118 THR HG22 1 1 
       18 155765 1 1 118 THR HG23 H  453.127 -13.439  34.768 1.00 . A A . 118 THR HG23 1 1 
       18 155766 1 1 118 THR N    N  453.832 -14.115  30.992 1.00 . A A . 118 THR N    1 1 
       18 155767 1 1 118 THR O    O  451.098 -14.843  30.754 1.00 . A A . 118 THR O    1 1 
       18 155768 1 1 118 THR OG1  O  451.800 -15.184  33.763 1.00 . A A . 118 THR OG1  1 1 
       18 155769 1 1 119 PRO C    C  449.133 -17.002  31.585 1.00 . A A . 119 PRO C    1 1 
       18 155770 1 1 119 PRO CA   C  450.298 -17.500  30.717 1.00 . A A . 119 PRO CA   1 1 
       18 155771 1 1 119 PRO CB   C  450.440 -19.027  30.735 1.00 . A A . 119 PRO CB   1 1 
       18 155772 1 1 119 PRO CD   C  452.431 -18.087  31.661 1.00 . A A . 119 PRO CD   1 1 
       18 155773 1 1 119 PRO CG   C  451.515 -19.301  31.783 1.00 . A A . 119 PRO CG   1 1 
       18 155774 1 1 119 PRO HA   H  450.137 -17.173  29.690 1.00 . A A . 119 PRO HA   1 1 
       18 155775 1 1 119 PRO HB2  H  449.499 -19.498  31.018 1.00 . A A . 119 PRO HB2  1 1 
       18 155776 1 1 119 PRO HB3  H  450.764 -19.388  29.759 1.00 . A A . 119 PRO HB3  1 1 
       18 155777 1 1 119 PRO HD2  H  452.856 -17.836  32.634 1.00 . A A . 119 PRO HD2  1 1 
       18 155778 1 1 119 PRO HD3  H  453.229 -18.292  30.947 1.00 . A A . 119 PRO HD3  1 1 
       18 155779 1 1 119 PRO HG2  H  451.072 -19.347  32.779 1.00 . A A . 119 PRO HG2  1 1 
       18 155780 1 1 119 PRO HG3  H  452.053 -20.221  31.562 1.00 . A A . 119 PRO HG3  1 1 
       18 155781 1 1 119 PRO N    N  451.591 -16.995  31.176 1.00 . A A . 119 PRO N    1 1 
       18 155782 1 1 119 PRO O    O  448.056 -16.726  31.058 1.00 . A A . 119 PRO O    1 1 
       18 155783 1 1 120 ALA C    C  448.045 -14.788  33.552 1.00 . A A . 120 ALA C    1 1 
       18 155784 1 1 120 ALA CA   C  448.322 -16.280  33.794 1.00 . A A . 120 ALA CA   1 1 
       18 155785 1 1 120 ALA CB   C  448.747 -16.544  35.243 1.00 . A A . 120 ALA CB   1 1 
       18 155786 1 1 120 ALA H    H  450.247 -17.048  33.274 1.00 . A A . 120 ALA H    1 1 
       18 155787 1 1 120 ALA HA   H  447.396 -16.827  33.613 1.00 . A A . 120 ALA HA   1 1 
       18 155788 1 1 120 ALA HB1  H  447.990 -16.150  35.921 1.00 . A A . 120 ALA HB1  1 1 
       18 155789 1 1 120 ALA HB2  H  449.700 -16.052  35.436 1.00 . A A . 120 ALA HB2  1 1 
       18 155790 1 1 120 ALA HB3  H  448.853 -17.617  35.400 1.00 . A A . 120 ALA HB3  1 1 
       18 155791 1 1 120 ALA N    N  449.341 -16.811  32.892 1.00 . A A . 120 ALA N    1 1 
       18 155792 1 1 120 ALA O    O  446.883 -14.395  33.561 1.00 . A A . 120 ALA O    1 1 
       18 155793 1 1 121 VAL C    C  448.238 -12.402  31.528 1.00 . A A . 121 VAL C    1 1 
       18 155794 1 1 121 VAL CA   C  448.838 -12.537  32.923 1.00 . A A . 121 VAL CA   1 1 
       18 155795 1 1 121 VAL CB   C  450.129 -11.708  33.022 1.00 . A A . 121 VAL CB   1 1 
       18 155796 1 1 121 VAL CG1  C  449.885 -10.231  32.675 1.00 . A A . 121 VAL CG1  1 1 
       18 155797 1 1 121 VAL CG2  C  450.705 -11.719  34.439 1.00 . A A . 121 VAL CG2  1 1 
       18 155798 1 1 121 VAL H    H  450.004 -14.311  33.314 1.00 . A A . 121 VAL H    1 1 
       18 155799 1 1 121 VAL HA   H  448.124 -12.124  33.636 1.00 . A A . 121 VAL HA   1 1 
       18 155800 1 1 121 VAL HB   H  450.869 -12.118  32.334 1.00 . A A . 121 VAL HB   1 1 
       18 155801 1 1 121 VAL HG11 H  449.472 -10.155  31.671 1.00 . A A . 121 VAL HG11 1 1 
       18 155802 1 1 121 VAL HG12 H  450.828  -9.686  32.723 1.00 . A A . 121 VAL HG12 1 1 
       18 155803 1 1 121 VAL HG13 H  449.183  -9.802  33.391 1.00 . A A . 121 VAL HG13 1 1 
       18 155804 1 1 121 VAL HG21 H  450.902 -12.748  34.744 1.00 . A A . 121 VAL HG21 1 1 
       18 155805 1 1 121 VAL HG22 H  449.990 -11.268  35.127 1.00 . A A . 121 VAL HG22 1 1 
       18 155806 1 1 121 VAL HG23 H  451.636 -11.152  34.459 1.00 . A A . 121 VAL HG23 1 1 
       18 155807 1 1 121 VAL N    N  449.059 -13.957  33.278 1.00 . A A . 121 VAL N    1 1 
       18 155808 1 1 121 VAL O    O  447.339 -11.592  31.302 1.00 . A A . 121 VAL O    1 1 
       18 155809 1 1 122 HIS C    C  446.604 -13.743  29.283 1.00 . A A . 122 HIS C    1 1 
       18 155810 1 1 122 HIS CA   C  448.072 -13.305  29.253 1.00 . A A . 122 HIS CA   1 1 
       18 155811 1 1 122 HIS CB   C  448.875 -14.264  28.376 1.00 . A A . 122 HIS CB   1 1 
       18 155812 1 1 122 HIS CD2  C  450.512 -12.446  27.598 1.00 . A A . 122 HIS CD2  1 1 
       18 155813 1 1 122 HIS CE1  C  452.200 -13.691  26.954 1.00 . A A . 122 HIS CE1  1 1 
       18 155814 1 1 122 HIS CG   C  450.206 -13.744  27.894 1.00 . A A . 122 HIS CG   1 1 
       18 155815 1 1 122 HIS H    H  449.463 -13.833  30.787 1.00 . A A . 122 HIS H    1 1 
       18 155816 1 1 122 HIS HA   H  448.120 -12.313  28.801 1.00 . A A . 122 HIS HA   1 1 
       18 155817 1 1 122 HIS HB2  H  449.048 -15.181  28.940 1.00 . A A . 122 HIS HB2  1 1 
       18 155818 1 1 122 HIS HB3  H  448.272 -14.505  27.501 1.00 . A A . 122 HIS HB3  1 1 
       18 155819 1 1 122 HIS HD1  H  451.366 -15.508  27.593 1.00 . A A . 122 HIS HD1  1 1 
       18 155820 1 1 122 HIS HD2  H  449.899 -11.585  27.817 1.00 . A A . 122 HIS HD2  1 1 
       18 155821 1 1 122 HIS HE1  H  453.158 -14.007  26.568 1.00 . A A . 122 HIS HE1  1 1 
       18 155822 1 1 122 HIS N    N  448.678 -13.232  30.578 1.00 . A A . 122 HIS N    1 1 
       18 155823 1 1 122 HIS ND1  N  451.282 -14.507  27.495 1.00 . A A . 122 HIS ND1  1 1 
       18 155824 1 1 122 HIS NE2  N  451.754 -12.424  26.962 1.00 . A A . 122 HIS NE2  1 1 
       18 155825 1 1 122 HIS O    O  445.813 -13.258  28.478 1.00 . A A . 122 HIS O    1 1 
       18 155826 1 1 123 ALA C    C  444.188 -13.589  31.109 1.00 . A A . 123 ALA C    1 1 
       18 155827 1 1 123 ALA CA   C  444.812 -14.853  30.507 1.00 . A A . 123 ALA CA   1 1 
       18 155828 1 1 123 ALA CB   C  444.680 -16.067  31.441 1.00 . A A . 123 ALA CB   1 1 
       18 155829 1 1 123 ALA H    H  446.923 -15.146  30.717 1.00 . A A . 123 ALA H    1 1 
       18 155830 1 1 123 ALA HA   H  444.295 -15.080  29.574 1.00 . A A . 123 ALA HA   1 1 
       18 155831 1 1 123 ALA HB1  H  443.627 -16.241  31.666 1.00 . A A . 123 ALA HB1  1 1 
       18 155832 1 1 123 ALA HB2  H  445.097 -16.948  30.953 1.00 . A A . 123 ALA HB2  1 1 
       18 155833 1 1 123 ALA HB3  H  445.222 -15.874  32.367 1.00 . A A . 123 ALA HB3  1 1 
       18 155834 1 1 123 ALA N    N  446.221 -14.625  30.210 1.00 . A A . 123 ALA N    1 1 
       18 155835 1 1 123 ALA O    O  443.231 -13.052  30.556 1.00 . A A . 123 ALA O    1 1 
       18 155836 1 1 124 SER C    C  443.781 -10.815  32.383 1.00 . A A . 124 SER C    1 1 
       18 155837 1 1 124 SER CA   C  444.130 -12.116  33.092 1.00 . A A . 124 SER CA   1 1 
       18 155838 1 1 124 SER CB   C  444.970 -11.867  34.349 1.00 . A A . 124 SER CB   1 1 
       18 155839 1 1 124 SER H    H  445.677 -13.441  32.466 1.00 . A A . 124 SER H    1 1 
       18 155840 1 1 124 SER HA   H  443.189 -12.550  33.427 1.00 . A A . 124 SER HA   1 1 
       18 155841 1 1 124 SER HB2  H  444.342 -11.397  35.105 1.00 . A A . 124 SER HB2  1 1 
       18 155842 1 1 124 SER HB3  H  445.331 -12.822  34.731 1.00 . A A . 124 SER HB3  1 1 
       18 155843 1 1 124 SER HG   H  445.786 -10.110  34.063 1.00 . A A . 124 SER HG   1 1 
       18 155844 1 1 124 SER N    N  444.757 -13.104  32.218 1.00 . A A . 124 SER N    1 1 
       18 155845 1 1 124 SER O    O  442.612 -10.462  32.388 1.00 . A A . 124 SER O    1 1 
       18 155846 1 1 124 SER OG   O  446.079 -11.024  34.087 1.00 . A A . 124 SER OG   1 1 
       18 155847 1 1 125 LEU C    C  443.442  -8.912  29.979 1.00 . A A . 125 LEU C    1 1 
       18 155848 1 1 125 LEU CA   C  444.473  -8.825  31.107 1.00 . A A . 125 LEU CA   1 1 
       18 155849 1 1 125 LEU CB   C  445.786  -8.226  30.563 1.00 . A A . 125 LEU CB   1 1 
       18 155850 1 1 125 LEU CD1  C  448.077  -7.290  30.951 1.00 . A A . 125 LEU CD1  1 1 
       18 155851 1 1 125 LEU CD2  C  446.393  -7.101  32.758 1.00 . A A . 125 LEU CD2  1 1 
       18 155852 1 1 125 LEU CG   C  446.884  -7.983  31.611 1.00 . A A . 125 LEU CG   1 1 
       18 155853 1 1 125 LEU H    H  445.652 -10.532  31.663 1.00 . A A . 125 LEU H    1 1 
       18 155854 1 1 125 LEU HA   H  444.084  -8.152  31.872 1.00 . A A . 125 LEU HA   1 1 
       18 155855 1 1 125 LEU HB2  H  446.182  -8.913  29.814 1.00 . A A . 125 LEU HB2  1 1 
       18 155856 1 1 125 LEU HB3  H  445.557  -7.278  30.076 1.00 . A A . 125 LEU HB3  1 1 
       18 155857 1 1 125 LEU HD11 H  448.443  -7.902  30.126 1.00 . A A . 125 LEU HD11 1 1 
       18 155858 1 1 125 LEU HD12 H  447.765  -6.317  30.568 1.00 . A A . 125 LEU HD12 1 1 
       18 155859 1 1 125 LEU HD13 H  448.870  -7.154  31.685 1.00 . A A . 125 LEU HD13 1 1 
       18 155860 1 1 125 LEU HD21 H  445.542  -7.576  33.244 1.00 . A A . 125 LEU HD21 1 1 
       18 155861 1 1 125 LEU HD22 H  446.092  -6.130  32.366 1.00 . A A . 125 LEU HD22 1 1 
       18 155862 1 1 125 LEU HD23 H  447.198  -6.966  33.481 1.00 . A A . 125 LEU HD23 1 1 
       18 155863 1 1 125 LEU HG   H  447.208  -8.942  32.013 1.00 . A A . 125 LEU HG   1 1 
       18 155864 1 1 125 LEU N    N  444.726 -10.133  31.731 1.00 . A A . 125 LEU N    1 1 
       18 155865 1 1 125 LEU O    O  442.549  -8.074  29.878 1.00 . A A . 125 LEU O    1 1 
       18 155866 1 1 126 ASP C    C  441.271 -10.442  28.332 1.00 . A A . 126 ASP C    1 1 
       18 155867 1 1 126 ASP CA   C  442.714 -10.085  27.947 1.00 . A A . 126 ASP CA   1 1 
       18 155868 1 1 126 ASP CB   C  443.345 -11.144  27.045 1.00 . A A . 126 ASP CB   1 1 
       18 155869 1 1 126 ASP CG   C  443.577 -10.655  25.608 1.00 . A A . 126 ASP CG   1 1 
       18 155870 1 1 126 ASP H    H  444.265 -10.627  29.312 1.00 . A A . 126 ASP H    1 1 
       18 155871 1 1 126 ASP HA   H  442.701  -9.138  27.407 1.00 . A A . 126 ASP HA   1 1 
       18 155872 1 1 126 ASP HB2  H  444.299 -11.448  27.471 1.00 . A A . 126 ASP HB2  1 1 
       18 155873 1 1 126 ASP HB3  H  442.683 -12.010  27.011 1.00 . A A . 126 ASP HB3  1 1 
       18 155874 1 1 126 ASP N    N  443.559  -9.929  29.131 1.00 . A A . 126 ASP N    1 1 
       18 155875 1 1 126 ASP O    O  440.334  -9.729  27.959 1.00 . A A . 126 ASP O    1 1 
       18 155876 1 1 126 ASP OD1  O  442.606 -10.229  24.947 1.00 . A A . 126 ASP OD1  1 1 
       18 155877 1 1 126 ASP OD2  O  444.749 -10.728  25.156 1.00 . A A . 126 ASP OD2  1 1 
       18 155878 1 1 127 LYS C    C  439.280 -10.616  30.631 1.00 . A A . 127 LYS C    1 1 
       18 155879 1 1 127 LYS CA   C  439.795 -11.788  29.792 1.00 . A A . 127 LYS CA   1 1 
       18 155880 1 1 127 LYS CB   C  439.897 -13.130  30.561 1.00 . A A . 127 LYS CB   1 1 
       18 155881 1 1 127 LYS CD   C  439.088 -12.535  32.920 1.00 . A A . 127 LYS CD   1 1 
       18 155882 1 1 127 LYS CE   C  438.988 -13.288  34.248 1.00 . A A . 127 LYS CE   1 1 
       18 155883 1 1 127 LYS CG   C  438.866 -13.418  31.672 1.00 . A A . 127 LYS CG   1 1 
       18 155884 1 1 127 LYS H    H  441.882 -12.061  29.391 1.00 . A A . 127 LYS H    1 1 
       18 155885 1 1 127 LYS HA   H  439.081 -11.938  28.982 1.00 . A A . 127 LYS HA   1 1 
       18 155886 1 1 127 LYS HB2  H  439.812 -13.930  29.827 1.00 . A A . 127 LYS HB2  1 1 
       18 155887 1 1 127 LYS HB3  H  440.891 -13.186  31.005 1.00 . A A . 127 LYS HB3  1 1 
       18 155888 1 1 127 LYS HD2  H  440.074 -12.077  32.852 1.00 . A A . 127 LYS HD2  1 1 
       18 155889 1 1 127 LYS HD3  H  438.336 -11.746  32.917 1.00 . A A . 127 LYS HD3  1 1 
       18 155890 1 1 127 LYS HE2  H  437.975 -13.670  34.371 1.00 . A A . 127 LYS HE2  1 1 
       18 155891 1 1 127 LYS HE3  H  439.693 -14.118  34.247 1.00 . A A . 127 LYS HE3  1 1 
       18 155892 1 1 127 LYS HG2  H  437.866 -13.227  31.281 1.00 . A A . 127 LYS HG2  1 1 
       18 155893 1 1 127 LYS HG3  H  438.940 -14.467  31.961 1.00 . A A . 127 LYS HG3  1 1 
       18 155894 1 1 127 LYS HZ1  H  438.885 -11.461  35.217 1.00 . A A . 127 LYS HZ1  1 1 
       18 155895 1 1 127 LYS HZ2  H  440.313 -12.251  35.455 1.00 . A A . 127 LYS HZ2  1 1 
       18 155896 1 1 127 LYS HZ3  H  438.955 -12.749  36.246 1.00 . A A . 127 LYS HZ3  1 1 
       18 155897 1 1 127 LYS N    N  441.091 -11.474  29.174 1.00 . A A . 127 LYS N    1 1 
       18 155898 1 1 127 LYS NZ   N  439.312 -12.361  35.384 1.00 . A A . 127 LYS NZ   1 1 
       18 155899 1 1 127 LYS O    O  438.078 -10.402  30.675 1.00 . A A . 127 LYS O    1 1 
       18 155900 1 1 128 PHE C    C  439.163  -7.599  31.280 1.00 . A A . 128 PHE C    1 1 
       18 155901 1 1 128 PHE CA   C  439.717  -8.728  32.141 1.00 . A A . 128 PHE CA   1 1 
       18 155902 1 1 128 PHE CB   C  440.856  -8.225  33.039 1.00 . A A . 128 PHE CB   1 1 
       18 155903 1 1 128 PHE CD1  C  439.358  -6.784  34.508 1.00 . A A . 128 PHE CD1  1 1 
       18 155904 1 1 128 PHE CD2  C  441.540  -5.931  33.853 1.00 . A A . 128 PHE CD2  1 1 
       18 155905 1 1 128 PHE CE1  C  439.107  -5.597  35.217 1.00 . A A . 128 PHE CE1  1 1 
       18 155906 1 1 128 PHE CE2  C  441.288  -4.746  34.561 1.00 . A A . 128 PHE CE2  1 1 
       18 155907 1 1 128 PHE CG   C  440.574  -6.953  33.816 1.00 . A A . 128 PHE CG   1 1 
       18 155908 1 1 128 PHE CZ   C  440.066  -4.576  35.236 1.00 . A A . 128 PHE CZ   1 1 
       18 155909 1 1 128 PHE H    H  441.129 -10.081  31.261 1.00 . A A . 128 PHE H    1 1 
       18 155910 1 1 128 PHE HA   H  438.912  -9.075  32.789 1.00 . A A . 128 PHE HA   1 1 
       18 155911 1 1 128 PHE HB2  H  441.087  -9.011  33.757 1.00 . A A . 128 PHE HB2  1 1 
       18 155912 1 1 128 PHE HB3  H  441.735  -8.059  32.417 1.00 . A A . 128 PHE HB3  1 1 
       18 155913 1 1 128 PHE HD1  H  438.616  -7.570  34.494 1.00 . A A . 128 PHE HD1  1 1 
       18 155914 1 1 128 PHE HD2  H  442.479  -6.058  33.333 1.00 . A A . 128 PHE HD2  1 1 
       18 155915 1 1 128 PHE HE1  H  438.174  -5.472  35.749 1.00 . A A . 128 PHE HE1  1 1 
       18 155916 1 1 128 PHE HE2  H  442.032  -3.964  34.587 1.00 . A A . 128 PHE HE2  1 1 
       18 155917 1 1 128 PHE HZ   H  439.868  -3.658  35.770 1.00 . A A . 128 PHE HZ   1 1 
       18 155918 1 1 128 PHE N    N  440.144  -9.862  31.315 1.00 . A A . 128 PHE N    1 1 
       18 155919 1 1 128 PHE O    O  438.087  -7.109  31.581 1.00 . A A . 128 PHE O    1 1 
       18 155920 1 1 129 LEU C    C  437.898  -6.781  28.637 1.00 . A A . 129 LEU C    1 1 
       18 155921 1 1 129 LEU CA   C  439.170  -6.228  29.295 1.00 . A A . 129 LEU CA   1 1 
       18 155922 1 1 129 LEU CB   C  440.151  -5.633  28.284 1.00 . A A . 129 LEU CB   1 1 
       18 155923 1 1 129 LEU CD1  C  441.697  -3.669  28.053 1.00 . A A . 129 LEU CD1  1 1 
       18 155924 1 1 129 LEU CD2  C  441.218  -4.358  30.320 1.00 . A A . 129 LEU CD2  1 1 
       18 155925 1 1 129 LEU CG   C  441.370  -4.899  28.894 1.00 . A A . 129 LEU CG   1 1 
       18 155926 1 1 129 LEU H    H  440.701  -7.612  29.938 1.00 . A A . 129 LEU H    1 1 
       18 155927 1 1 129 LEU HA   H  438.852  -5.406  29.938 1.00 . A A . 129 LEU HA   1 1 
       18 155928 1 1 129 LEU HB2  H  440.526  -6.445  27.660 1.00 . A A . 129 LEU HB2  1 1 
       18 155929 1 1 129 LEU HB3  H  439.610  -4.932  27.649 1.00 . A A . 129 LEU HB3  1 1 
       18 155930 1 1 129 LEU HD11 H  441.824  -3.962  27.011 1.00 . A A . 129 LEU HD11 1 1 
       18 155931 1 1 129 LEU HD12 H  440.882  -2.949  28.131 1.00 . A A . 129 LEU HD12 1 1 
       18 155932 1 1 129 LEU HD13 H  442.618  -3.214  28.418 1.00 . A A . 129 LEU HD13 1 1 
       18 155933 1 1 129 LEU HD21 H  440.980  -5.178  30.998 1.00 . A A . 129 LEU HD21 1 1 
       18 155934 1 1 129 LEU HD22 H  442.150  -3.888  30.632 1.00 . A A . 129 LEU HD22 1 1 
       18 155935 1 1 129 LEU HD23 H  440.414  -3.621  30.345 1.00 . A A . 129 LEU HD23 1 1 
       18 155936 1 1 129 LEU HG   H  442.227  -5.574  28.869 1.00 . A A . 129 LEU HG   1 1 
       18 155937 1 1 129 LEU N    N  439.799  -7.220  30.171 1.00 . A A . 129 LEU N    1 1 
       18 155938 1 1 129 LEU O    O  436.958  -6.018  28.420 1.00 . A A . 129 LEU O    1 1 
       18 155939 1 1 130 ALA C    C  435.478  -8.623  29.189 1.00 . A A . 130 ALA C    1 1 
       18 155940 1 1 130 ALA CA   C  436.537  -8.732  28.066 1.00 . A A . 130 ALA CA   1 1 
       18 155941 1 1 130 ALA CB   C  436.767 -10.188  27.644 1.00 . A A . 130 ALA CB   1 1 
       18 155942 1 1 130 ALA H    H  438.637  -8.667  28.472 1.00 . A A . 130 ALA H    1 1 
       18 155943 1 1 130 ALA HA   H  436.138  -8.207  27.200 1.00 . A A . 130 ALA HA   1 1 
       18 155944 1 1 130 ALA HB1  H  435.813 -10.650  27.392 1.00 . A A . 130 ALA HB1  1 1 
       18 155945 1 1 130 ALA HB2  H  437.422 -10.214  26.773 1.00 . A A . 130 ALA HB2  1 1 
       18 155946 1 1 130 ALA HB3  H  437.231 -10.736  28.464 1.00 . A A . 130 ALA HB3  1 1 
       18 155947 1 1 130 ALA N    N  437.805  -8.097  28.407 1.00 . A A . 130 ALA N    1 1 
       18 155948 1 1 130 ALA O    O  434.328  -8.348  28.873 1.00 . A A . 130 ALA O    1 1 
       18 155949 1 1 131 SER C    C  434.519  -7.130  31.901 1.00 . A A . 131 SER C    1 1 
       18 155950 1 1 131 SER CA   C  434.842  -8.597  31.585 1.00 . A A . 131 SER CA   1 1 
       18 155951 1 1 131 SER CB   C  435.274  -9.338  32.853 1.00 . A A . 131 SER CB   1 1 
       18 155952 1 1 131 SER H    H  436.763  -9.008  30.711 1.00 . A A . 131 SER H    1 1 
       18 155953 1 1 131 SER HA   H  433.911  -9.058  31.257 1.00 . A A . 131 SER HA   1 1 
       18 155954 1 1 131 SER HB2  H  434.473  -9.282  33.588 1.00 . A A . 131 SER HB2  1 1 
       18 155955 1 1 131 SER HB3  H  435.467 -10.383  32.609 1.00 . A A . 131 SER HB3  1 1 
       18 155956 1 1 131 SER HG   H  436.696  -9.245  34.194 1.00 . A A . 131 SER HG   1 1 
       18 155957 1 1 131 SER N    N  435.808  -8.770  30.482 1.00 . A A . 131 SER N    1 1 
       18 155958 1 1 131 SER O    O  433.357  -6.826  32.167 1.00 . A A . 131 SER O    1 1 
       18 155959 1 1 131 SER OG   O  436.445  -8.764  33.401 1.00 . A A . 131 SER OG   1 1 
       18 155960 1 1 132 VAL C    C  434.232  -4.446  30.650 1.00 . A A . 132 VAL C    1 1 
       18 155961 1 1 132 VAL CA   C  435.228  -4.750  31.761 1.00 . A A . 132 VAL CA   1 1 
       18 155962 1 1 132 VAL CB   C  436.500  -3.906  31.535 1.00 . A A . 132 VAL CB   1 1 
       18 155963 1 1 132 VAL CG1  C  436.183  -2.407  31.410 1.00 . A A . 132 VAL CG1  1 1 
       18 155964 1 1 132 VAL CG2  C  437.486  -4.030  32.698 1.00 . A A . 132 VAL CG2  1 1 
       18 155965 1 1 132 VAL H    H  436.440  -6.518  31.728 1.00 . A A . 132 VAL H    1 1 
       18 155966 1 1 132 VAL HA   H  434.784  -4.458  32.712 1.00 . A A . 132 VAL HA   1 1 
       18 155967 1 1 132 VAL HB   H  436.990  -4.243  30.620 1.00 . A A . 132 VAL HB   1 1 
       18 155968 1 1 132 VAL HG11 H  435.481  -2.251  30.591 1.00 . A A . 132 VAL HG11 1 1 
       18 155969 1 1 132 VAL HG12 H  435.742  -2.051  32.342 1.00 . A A . 132 VAL HG12 1 1 
       18 155970 1 1 132 VAL HG13 H  437.102  -1.857  31.209 1.00 . A A . 132 VAL HG13 1 1 
       18 155971 1 1 132 VAL HG21 H  437.753  -5.076  32.841 1.00 . A A . 132 VAL HG21 1 1 
       18 155972 1 1 132 VAL HG22 H  438.384  -3.451  32.476 1.00 . A A . 132 VAL HG22 1 1 
       18 155973 1 1 132 VAL HG23 H  437.024  -3.646  33.608 1.00 . A A . 132 VAL HG23 1 1 
       18 155974 1 1 132 VAL N    N  435.483  -6.203  31.792 1.00 . A A . 132 VAL N    1 1 
       18 155975 1 1 132 VAL O    O  433.194  -3.856  30.939 1.00 . A A . 132 VAL O    1 1 
       18 155976 1 1 133 SER C    C  432.210  -5.354  28.670 1.00 . A A . 133 SER C    1 1 
       18 155977 1 1 133 SER CA   C  433.576  -4.777  28.299 1.00 . A A . 133 SER CA   1 1 
       18 155978 1 1 133 SER CB   C  434.106  -5.453  27.032 1.00 . A A . 133 SER CB   1 1 
       18 155979 1 1 133 SER H    H  435.407  -5.326  29.251 1.00 . A A . 133 SER H    1 1 
       18 155980 1 1 133 SER HA   H  433.443  -3.717  28.081 1.00 . A A . 133 SER HA   1 1 
       18 155981 1 1 133 SER HB2  H  434.953  -4.891  26.641 1.00 . A A . 133 SER HB2  1 1 
       18 155982 1 1 133 SER HB3  H  434.416  -6.473  27.264 1.00 . A A . 133 SER HB3  1 1 
       18 155983 1 1 133 SER HG   H  433.239  -6.161  25.427 1.00 . A A . 133 SER HG   1 1 
       18 155984 1 1 133 SER N    N  434.511  -4.891  29.416 1.00 . A A . 133 SER N    1 1 
       18 155985 1 1 133 SER O    O  431.252  -4.587  28.712 1.00 . A A . 133 SER O    1 1 
       18 155986 1 1 133 SER OG   O  433.062  -5.476  26.076 1.00 . A A . 133 SER OG   1 1 
       18 155987 1 1 134 THR C    C  430.068  -6.578  30.412 1.00 . A A . 134 THR C    1 1 
       18 155988 1 1 134 THR CA   C  430.873  -7.326  29.356 1.00 . A A . 134 THR CA   1 1 
       18 155989 1 1 134 THR CB   C  431.102  -8.774  29.807 1.00 . A A . 134 THR CB   1 1 
       18 155990 1 1 134 THR CG2  C  429.836  -9.470  30.313 1.00 . A A . 134 THR CG2  1 1 
       18 155991 1 1 134 THR H    H  432.979  -7.183  29.048 1.00 . A A . 134 THR H    1 1 
       18 155992 1 1 134 THR HA   H  430.267  -7.359  28.450 1.00 . A A . 134 THR HA   1 1 
       18 155993 1 1 134 THR HB   H  431.861  -8.792  30.589 1.00 . A A . 134 THR HB   1 1 
       18 155994 1 1 134 THR HG1  H  432.350  -9.134  28.346 1.00 . A A . 134 THR HG1  1 1 
       18 155995 1 1 134 THR HG21 H  430.076 -10.490  30.614 1.00 . A A . 134 THR HG21 1 1 
       18 155996 1 1 134 THR HG22 H  429.092  -9.492  29.516 1.00 . A A . 134 THR HG22 1 1 
       18 155997 1 1 134 THR HG23 H  429.438  -8.924  31.168 1.00 . A A . 134 THR HG23 1 1 
       18 155998 1 1 134 THR N    N  432.125  -6.644  29.016 1.00 . A A . 134 THR N    1 1 
       18 155999 1 1 134 THR O    O  428.877  -6.396  30.201 1.00 . A A . 134 THR O    1 1 
       18 156000 1 1 134 THR OG1  O  431.553  -9.531  28.702 1.00 . A A . 134 THR OG1  1 1 
       18 156001 1 1 135 VAL C    C  429.513  -3.992  32.086 1.00 . A A . 135 VAL C    1 1 
       18 156002 1 1 135 VAL CA   C  429.911  -5.398  32.555 1.00 . A A . 135 VAL CA   1 1 
       18 156003 1 1 135 VAL CB   C  430.680  -5.352  33.882 1.00 . A A . 135 VAL CB   1 1 
       18 156004 1 1 135 VAL CG1  C  429.978  -4.482  34.933 1.00 . A A . 135 VAL CG1  1 1 
       18 156005 1 1 135 VAL CG2  C  430.790  -6.761  34.482 1.00 . A A . 135 VAL CG2  1 1 
       18 156006 1 1 135 VAL H    H  431.648  -6.297  31.659 1.00 . A A . 135 VAL H    1 1 
       18 156007 1 1 135 VAL HA   H  428.989  -5.951  32.734 1.00 . A A . 135 VAL HA   1 1 
       18 156008 1 1 135 VAL HB   H  431.680  -4.961  33.704 1.00 . A A . 135 VAL HB   1 1 
       18 156009 1 1 135 VAL HG11 H  429.875  -3.465  34.552 1.00 . A A . 135 VAL HG11 1 1 
       18 156010 1 1 135 VAL HG12 H  430.570  -4.469  35.848 1.00 . A A . 135 VAL HG12 1 1 
       18 156011 1 1 135 VAL HG13 H  428.991  -4.893  35.144 1.00 . A A . 135 VAL HG13 1 1 
       18 156012 1 1 135 VAL HG21 H  431.284  -7.422  33.771 1.00 . A A . 135 VAL HG21 1 1 
       18 156013 1 1 135 VAL HG22 H  431.372  -6.719  35.402 1.00 . A A . 135 VAL HG22 1 1 
       18 156014 1 1 135 VAL HG23 H  429.793  -7.144  34.700 1.00 . A A . 135 VAL HG23 1 1 
       18 156015 1 1 135 VAL N    N  430.661  -6.130  31.524 1.00 . A A . 135 VAL N    1 1 
       18 156016 1 1 135 VAL O    O  428.392  -3.565  32.367 1.00 . A A . 135 VAL O    1 1 
       18 156017 1 1 136 LEU C    C  428.738  -2.315  29.732 1.00 . A A . 136 LEU C    1 1 
       18 156018 1 1 136 LEU CA   C  429.932  -2.028  30.671 1.00 . A A . 136 LEU CA   1 1 
       18 156019 1 1 136 LEU CB   C  431.121  -1.394  29.913 1.00 . A A . 136 LEU CB   1 1 
       18 156020 1 1 136 LEU CD1  C  432.514   0.637  29.447 1.00 . A A . 136 LEU CD1  1 1 
       18 156021 1 1 136 LEU CD2  C  430.060   0.839  29.260 1.00 . A A . 136 LEU CD2  1 1 
       18 156022 1 1 136 LEU CG   C  431.186   0.136  30.014 1.00 . A A . 136 LEU CG   1 1 
       18 156023 1 1 136 LEU H    H  431.316  -3.569  31.247 1.00 . A A . 136 LEU H    1 1 
       18 156024 1 1 136 LEU HA   H  429.602  -1.323  31.434 1.00 . A A . 136 LEU HA   1 1 
       18 156025 1 1 136 LEU HB2  H  432.048  -1.809  30.308 1.00 . A A . 136 LEU HB2  1 1 
       18 156026 1 1 136 LEU HB3  H  431.038  -1.665  28.860 1.00 . A A . 136 LEU HB3  1 1 
       18 156027 1 1 136 LEU HD11 H  433.338   0.151  29.968 1.00 . A A . 136 LEU HD11 1 1 
       18 156028 1 1 136 LEU HD12 H  432.566   0.403  28.385 1.00 . A A . 136 LEU HD12 1 1 
       18 156029 1 1 136 LEU HD13 H  432.583   1.716  29.585 1.00 . A A . 136 LEU HD13 1 1 
       18 156030 1 1 136 LEU HD21 H  429.098   0.501  29.643 1.00 . A A . 136 LEU HD21 1 1 
       18 156031 1 1 136 LEU HD22 H  430.149   1.917  29.401 1.00 . A A . 136 LEU HD22 1 1 
       18 156032 1 1 136 LEU HD23 H  430.132   0.604  28.198 1.00 . A A . 136 LEU HD23 1 1 
       18 156033 1 1 136 LEU HG   H  431.128   0.417  31.065 1.00 . A A . 136 LEU HG   1 1 
       18 156034 1 1 136 LEU N    N  430.359  -3.262  31.345 1.00 . A A . 136 LEU N    1 1 
       18 156035 1 1 136 LEU O    O  427.756  -1.567  29.728 1.00 . A A . 136 LEU O    1 1 
       18 156036 1 1 137 THR C    C  426.763  -4.910  28.835 1.00 . A A . 137 THR C    1 1 
       18 156037 1 1 137 THR CA   C  427.726  -3.927  28.134 1.00 . A A . 137 THR CA   1 1 
       18 156038 1 1 137 THR CB   C  428.240  -4.519  26.804 1.00 . A A . 137 THR CB   1 1 
       18 156039 1 1 137 THR CG2  C  429.036  -3.513  25.970 1.00 . A A . 137 THR CG2  1 1 
       18 156040 1 1 137 THR H    H  429.628  -3.980  29.053 1.00 . A A . 137 THR H    1 1 
       18 156041 1 1 137 THR HA   H  427.125  -3.059  27.863 1.00 . A A . 137 THR HA   1 1 
       18 156042 1 1 137 THR HB   H  427.370  -4.816  26.218 1.00 . A A . 137 THR HB   1 1 
       18 156043 1 1 137 THR HG1  H  428.559  -6.315  27.510 1.00 . A A . 137 THR HG1  1 1 
       18 156044 1 1 137 THR HG21 H  429.370  -3.988  25.049 1.00 . A A . 137 THR HG21 1 1 
       18 156045 1 1 137 THR HG22 H  429.902  -3.175  26.540 1.00 . A A . 137 THR HG22 1 1 
       18 156046 1 1 137 THR HG23 H  428.403  -2.659  25.730 1.00 . A A . 137 THR HG23 1 1 
       18 156047 1 1 137 THR N    N  428.782  -3.430  29.000 1.00 . A A . 137 THR N    1 1 
       18 156048 1 1 137 THR O    O  426.233  -5.815  28.184 1.00 . A A . 137 THR O    1 1 
       18 156049 1 1 137 THR OG1  O  429.041  -5.668  26.988 1.00 . A A . 137 THR OG1  1 1 
       18 156050 1 1 138 SER C    C  425.300  -5.025  32.312 1.00 . A A . 138 SER C    1 1 
       18 156051 1 1 138 SER CA   C  425.548  -5.602  30.900 1.00 . A A . 138 SER CA   1 1 
       18 156052 1 1 138 SER CB   C  425.953  -7.095  30.929 1.00 . A A . 138 SER CB   1 1 
       18 156053 1 1 138 SER H    H  427.022  -4.071  30.655 1.00 . A A . 138 SER H    1 1 
       18 156054 1 1 138 SER HA   H  424.600  -5.543  30.365 1.00 . A A . 138 SER HA   1 1 
       18 156055 1 1 138 SER HB2  H  425.045  -7.696  30.996 1.00 . A A . 138 SER HB2  1 1 
       18 156056 1 1 138 SER HB3  H  426.466  -7.336  29.999 1.00 . A A . 138 SER HB3  1 1 
       18 156057 1 1 138 SER HG   H  427.514  -8.001  31.705 1.00 . A A . 138 SER HG   1 1 
       18 156058 1 1 138 SER N    N  426.513  -4.780  30.148 1.00 . A A . 138 SER N    1 1 
       18 156059 1 1 138 SER O    O  425.482  -3.820  32.523 1.00 . A A . 138 SER O    1 1 
       18 156060 1 1 138 SER OG   O  426.799  -7.444  32.019 1.00 . A A . 138 SER OG   1 1 
       18 156061 1 1 139 LYS C    C  425.466  -6.906  35.488 1.00 . A A . 139 LYS C    1 1 
       18 156062 1 1 139 LYS CA   C  425.157  -5.623  34.713 1.00 . A A . 139 LYS CA   1 1 
       18 156063 1 1 139 LYS CB   C  424.011  -4.798  35.334 1.00 . A A . 139 LYS CB   1 1 
       18 156064 1 1 139 LYS CD   C  423.096  -5.088  37.755 1.00 . A A . 139 LYS CD   1 1 
       18 156065 1 1 139 LYS CE   C  423.472  -4.864  39.240 1.00 . A A . 139 LYS CE   1 1 
       18 156066 1 1 139 LYS CG   C  424.159  -4.457  36.831 1.00 . A A . 139 LYS CG   1 1 
       18 156067 1 1 139 LYS H    H  424.381  -6.696  33.017 1.00 . A A . 139 LYS H    1 1 
       18 156068 1 1 139 LYS HA   H  426.053  -5.004  34.765 1.00 . A A . 139 LYS HA   1 1 
       18 156069 1 1 139 LYS HB2  H  423.940  -3.859  34.785 1.00 . A A . 139 LYS HB2  1 1 
       18 156070 1 1 139 LYS HB3  H  423.080  -5.347  35.198 1.00 . A A . 139 LYS HB3  1 1 
       18 156071 1 1 139 LYS HD2  H  422.128  -4.629  37.555 1.00 . A A . 139 LYS HD2  1 1 
       18 156072 1 1 139 LYS HD3  H  423.036  -6.159  37.556 1.00 . A A . 139 LYS HD3  1 1 
       18 156073 1 1 139 LYS HE2  H  424.350  -5.467  39.470 1.00 . A A . 139 LYS HE2  1 1 
       18 156074 1 1 139 LYS HE3  H  423.717  -3.813  39.386 1.00 . A A . 139 LYS HE3  1 1 
       18 156075 1 1 139 LYS HG2  H  425.145  -4.782  37.164 1.00 . A A . 139 LYS HG2  1 1 
       18 156076 1 1 139 LYS HG3  H  424.099  -3.373  36.938 1.00 . A A . 139 LYS HG3  1 1 
       18 156077 1 1 139 LYS HZ1  H  422.678  -5.072  41.138 1.00 . A A . 139 LYS HZ1  1 1 
       18 156078 1 1 139 LYS HZ2  H  422.152  -6.220  40.077 1.00 . A A . 139 LYS HZ2  1 1 
       18 156079 1 1 139 LYS HZ3  H  421.554  -4.685  39.994 1.00 . A A . 139 LYS HZ3  1 1 
       18 156080 1 1 139 LYS N    N  424.891  -5.865  33.281 1.00 . A A . 139 LYS N    1 1 
       18 156081 1 1 139 LYS NZ   N  422.375  -5.240  40.190 1.00 . A A . 139 LYS NZ   1 1 
       18 156082 1 1 139 LYS O    O  426.473  -6.943  36.182 1.00 . A A . 139 LYS O    1 1 
       18 156083 1 1 140 TYR C    C  426.006  -9.947  36.059 1.00 . A A . 140 TYR C    1 1 
       18 156084 1 1 140 TYR CA   C  424.721  -9.116  36.288 1.00 . A A . 140 TYR CA   1 1 
       18 156085 1 1 140 TYR CB   C  423.442  -9.968  36.203 1.00 . A A . 140 TYR CB   1 1 
       18 156086 1 1 140 TYR CD1  C  422.082  -9.554  38.304 1.00 . A A . 140 TYR CD1  1 1 
       18 156087 1 1 140 TYR CD2  C  423.379 -11.609  38.142 1.00 . A A . 140 TYR CD2  1 1 
       18 156088 1 1 140 TYR CE1  C  421.635  -9.933  39.586 1.00 . A A . 140 TYR CE1  1 1 
       18 156089 1 1 140 TYR CE2  C  422.942 -11.989  39.425 1.00 . A A . 140 TYR CE2  1 1 
       18 156090 1 1 140 TYR CG   C  422.946 -10.396  37.574 1.00 . A A . 140 TYR CG   1 1 
       18 156091 1 1 140 TYR CZ   C  422.063 -11.156  40.150 1.00 . A A . 140 TYR CZ   1 1 
       18 156092 1 1 140 TYR H    H  423.856  -7.890  34.741 1.00 . A A . 140 TYR H    1 1 
       18 156093 1 1 140 TYR HA   H  424.774  -8.742  37.311 1.00 . A A . 140 TYR HA   1 1 
       18 156094 1 1 140 TYR HB2  H  422.663  -9.391  35.708 1.00 . A A . 140 TYR HB2  1 1 
       18 156095 1 1 140 TYR HB3  H  423.654 -10.859  35.613 1.00 . A A . 140 TYR HB3  1 1 
       18 156096 1 1 140 TYR HD1  H  421.763  -8.613  37.879 1.00 . A A . 140 TYR HD1  1 1 
       18 156097 1 1 140 TYR HD2  H  424.050 -12.252  37.591 1.00 . A A . 140 TYR HD2  1 1 
       18 156098 1 1 140 TYR HE1  H  420.966  -9.288  40.138 1.00 . A A . 140 TYR HE1  1 1 
       18 156099 1 1 140 TYR HE2  H  423.279 -12.920  39.856 1.00 . A A . 140 TYR HE2  1 1 
       18 156100 1 1 140 TYR HH   H  421.166 -12.374  41.318 1.00 . A A . 140 TYR HH   1 1 
       18 156101 1 1 140 TYR N    N  424.608  -7.930  35.415 1.00 . A A . 140 TYR N    1 1 
       18 156102 1 1 140 TYR O    O  426.627  -9.878  34.994 1.00 . A A . 140 TYR O    1 1 
       18 156103 1 1 140 TYR OH   O  421.636 -11.539  41.386 1.00 . A A . 140 TYR OH   1 1 
       18 156104 1 1 141 ARG C    C  427.746 -12.728  37.898 1.00 . A A . 141 ARG C    1 1 
       18 156105 1 1 141 ARG CA   C  427.745 -11.337  37.231 1.00 . A A . 141 ARG CA   1 1 
       18 156106 1 1 141 ARG CB   C  428.667 -10.347  37.976 1.00 . A A . 141 ARG CB   1 1 
       18 156107 1 1 141 ARG CD   C  427.751 -10.844  40.374 1.00 . A A . 141 ARG CD   1 1 
       18 156108 1 1 141 ARG CG   C  428.159  -9.795  39.327 1.00 . A A . 141 ARG CG   1 1 
       18 156109 1 1 141 ARG CZ   C  428.618 -10.073  42.581 1.00 . A A . 141 ARG CZ   1 1 
       18 156110 1 1 141 ARG H    H  425.733 -10.906  37.809 1.00 . A A . 141 ARG H    1 1 
       18 156111 1 1 141 ARG HA   H  428.154 -11.464  36.229 1.00 . A A . 141 ARG HA   1 1 
       18 156112 1 1 141 ARG HB2  H  429.625 -10.839  38.148 1.00 . A A . 141 ARG HB2  1 1 
       18 156113 1 1 141 ARG HB3  H  428.836  -9.495  37.317 1.00 . A A . 141 ARG HB3  1 1 
       18 156114 1 1 141 ARG HD2  H  426.790 -11.272  40.095 1.00 . A A . 141 ARG HD2  1 1 
       18 156115 1 1 141 ARG HD3  H  428.502 -11.634  40.402 1.00 . A A . 141 ARG HD3  1 1 
       18 156116 1 1 141 ARG HE   H  426.724  -9.901  41.991 1.00 . A A . 141 ARG HE   1 1 
       18 156117 1 1 141 ARG HG2  H  428.954  -9.185  39.758 1.00 . A A . 141 ARG HG2  1 1 
       18 156118 1 1 141 ARG HG3  H  427.300  -9.152  39.133 1.00 . A A . 141 ARG HG3  1 1 
       18 156119 1 1 141 ARG HH11 H  429.972 -11.145  41.577 1.00 . A A . 141 ARG HH11 1 1 
       18 156120 1 1 141 ARG HH12 H  430.519 -10.436  43.079 1.00 . A A . 141 ARG HH12 1 1 
       18 156121 1 1 141 ARG HH21 H  427.601  -8.917  43.857 1.00 . A A . 141 ARG HH21 1 1 
       18 156122 1 1 141 ARG HH22 H  429.261  -9.254  44.288 1.00 . A A . 141 ARG HH22 1 1 
       18 156123 1 1 141 ARG N    N  426.407 -10.724  37.079 1.00 . A A . 141 ARG N    1 1 
       18 156124 1 1 141 ARG NE   N  427.638 -10.230  41.713 1.00 . A A . 141 ARG NE   1 1 
       18 156125 1 1 141 ARG NH1  N  429.788 -10.589  42.399 1.00 . A A . 141 ARG NH1  1 1 
       18 156126 1 1 141 ARG NH2  N  428.484  -9.363  43.654 1.00 . A A . 141 ARG NH2  1 1 
       18 156127 1 1 141 ARG O    O  428.854 -13.292  38.051 1.00 . A A . 141 ARG O    1 1 
       18 156128 1 1 141 ARG OXT  O  426.665 -13.244  38.258 1.00 . A A . 141 ARG OXT  1 1 
       18 156129 2 2   1 VAL C    C  445.094  -4.708   0.938 1.00 . B B .   1 VAL C    1 1 
       18 156130 2 2   1 VAL CA   C  444.114  -5.839   1.317 1.00 . B B .   1 VAL CA   1 1 
       18 156131 2 2   1 VAL CB   C  444.793  -7.159   1.804 1.00 . B B .   1 VAL CB   1 1 
       18 156132 2 2   1 VAL CG1  C  445.396  -8.061   0.716 1.00 . B B .   1 VAL CG1  1 1 
       18 156133 2 2   1 VAL CG2  C  445.901  -6.906   2.842 1.00 . B B .   1 VAL CG2  1 1 
       18 156134 2 2   1 VAL H1   H  442.632  -5.132   0.042 1.00 . B B .   1 VAL H1   1 1 
       18 156135 2 2   1 VAL H2   H  443.387  -6.486  -0.519 1.00 . B B .   1 VAL H2   1 1 
       18 156136 2 2   1 VAL H3   H  442.282  -6.604   0.699 1.00 . B B .   1 VAL H3   1 1 
       18 156137 2 2   1 VAL HA   H  443.600  -5.462   2.201 1.00 . B B .   1 VAL HA   1 1 
       18 156138 2 2   1 VAL HB   H  444.021  -7.744   2.305 1.00 . B B .   1 VAL HB   1 1 
       18 156139 2 2   1 VAL HG11 H  444.642  -8.267  -0.045 1.00 . B B .   1 VAL HG11 1 1 
       18 156140 2 2   1 VAL HG12 H  446.246  -7.556   0.255 1.00 . B B .   1 VAL HG12 1 1 
       18 156141 2 2   1 VAL HG13 H  445.728  -8.998   1.162 1.00 . B B .   1 VAL HG13 1 1 
       18 156142 2 2   1 VAL HG21 H  445.513  -6.268   3.638 1.00 . B B .   1 VAL HG21 1 1 
       18 156143 2 2   1 VAL HG22 H  446.226  -7.856   3.265 1.00 . B B .   1 VAL HG22 1 1 
       18 156144 2 2   1 VAL HG23 H  446.744  -6.415   2.359 1.00 . B B .   1 VAL HG23 1 1 
       18 156145 2 2   1 VAL N    N  443.013  -6.031   0.300 1.00 . B B .   1 VAL N    1 1 
       18 156146 2 2   1 VAL O    O  445.031  -3.667   1.576 1.00 . B B .   1 VAL O    1 1 
       18 156147 2 2   2 HIS C    C  447.574  -2.956   0.486 1.00 . B B .   2 HIS C    1 1 
       18 156148 2 2   2 HIS CA   C  446.965  -3.912  -0.570 1.00 . B B .   2 HIS CA   1 1 
       18 156149 2 2   2 HIS CB   C  446.343  -3.185  -1.779 1.00 . B B .   2 HIS CB   1 1 
       18 156150 2 2   2 HIS CD2  C  448.044  -1.405  -2.558 1.00 . B B .   2 HIS CD2  1 1 
       18 156151 2 2   2 HIS CE1  C  448.690  -2.305  -4.459 1.00 . B B .   2 HIS CE1  1 1 
       18 156152 2 2   2 HIS CG   C  447.364  -2.585  -2.716 1.00 . B B .   2 HIS CG   1 1 
       18 156153 2 2   2 HIS H    H  445.983  -5.806  -0.494 1.00 . B B .   2 HIS H    1 1 
       18 156154 2 2   2 HIS HA   H  447.797  -4.495  -0.965 1.00 . B B .   2 HIS HA   1 1 
       18 156155 2 2   2 HIS HB2  H  445.730  -3.894  -2.337 1.00 . B B .   2 HIS HB2  1 1 
       18 156156 2 2   2 HIS HB3  H  445.703  -2.385  -1.408 1.00 . B B .   2 HIS HB3  1 1 
       18 156157 2 2   2 HIS HD1  H  447.459  -4.002  -4.309 1.00 . B B .   2 HIS HD1  1 1 
       18 156158 2 2   2 HIS HD2  H  447.948  -0.724  -1.724 1.00 . B B .   2 HIS HD2  1 1 
       18 156159 2 2   2 HIS HE1  H  449.190  -2.475  -5.400 1.00 . B B .   2 HIS HE1  1 1 
       18 156160 2 2   2 HIS N    N  445.984  -4.895  -0.053 1.00 . B B .   2 HIS N    1 1 
       18 156161 2 2   2 HIS ND1  N  447.782  -3.131  -3.912 1.00 . B B .   2 HIS ND1  1 1 
       18 156162 2 2   2 HIS NE2  N  448.888  -1.235  -3.665 1.00 . B B .   2 HIS NE2  1 1 
       18 156163 2 2   2 HIS O    O  447.214  -1.778   0.563 1.00 . B B .   2 HIS O    1 1 
       18 156164 2 2   3 LEU C    C  449.908  -1.440   1.659 1.00 . B B .   3 LEU C    1 1 
       18 156165 2 2   3 LEU CA   C  449.205  -2.643   2.325 1.00 . B B .   3 LEU CA   1 1 
       18 156166 2 2   3 LEU CB   C  450.248  -3.489   3.098 1.00 . B B .   3 LEU CB   1 1 
       18 156167 2 2   3 LEU CD1  C  450.890  -5.277   4.734 1.00 . B B .   3 LEU CD1  1 1 
       18 156168 2 2   3 LEU CD2  C  448.908  -3.930   5.220 1.00 . B B .   3 LEU CD2  1 1 
       18 156169 2 2   3 LEU CG   C  449.717  -4.546   4.082 1.00 . B B .   3 LEU CG   1 1 
       18 156170 2 2   3 LEU H    H  448.692  -4.451   1.283 1.00 . B B .   3 LEU H    1 1 
       18 156171 2 2   3 LEU HA   H  448.478  -2.261   3.041 1.00 . B B .   3 LEU HA   1 1 
       18 156172 2 2   3 LEU HB2  H  450.880  -3.994   2.368 1.00 . B B .   3 LEU HB2  1 1 
       18 156173 2 2   3 LEU HB3  H  450.873  -2.799   3.664 1.00 . B B .   3 LEU HB3  1 1 
       18 156174 2 2   3 LEU HD11 H  451.505  -5.739   3.962 1.00 . B B .   3 LEU HD11 1 1 
       18 156175 2 2   3 LEU HD12 H  450.509  -6.048   5.404 1.00 . B B .   3 LEU HD12 1 1 
       18 156176 2 2   3 LEU HD13 H  451.492  -4.568   5.301 1.00 . B B .   3 LEU HD13 1 1 
       18 156177 2 2   3 LEU HD21 H  448.054  -3.392   4.808 1.00 . B B .   3 LEU HD21 1 1 
       18 156178 2 2   3 LEU HD22 H  448.555  -4.719   5.882 1.00 . B B .   3 LEU HD22 1 1 
       18 156179 2 2   3 LEU HD23 H  449.537  -3.238   5.780 1.00 . B B .   3 LEU HD23 1 1 
       18 156180 2 2   3 LEU HG   H  449.097  -5.262   3.544 1.00 . B B .   3 LEU HG   1 1 
       18 156181 2 2   3 LEU N    N  448.487  -3.464   1.331 1.00 . B B .   3 LEU N    1 1 
       18 156182 2 2   3 LEU O    O  450.762  -1.619   0.787 1.00 . B B .   3 LEU O    1 1 
       18 156183 2 2   4 THR C    C  451.793   0.854   2.064 1.00 . B B .   4 THR C    1 1 
       18 156184 2 2   4 THR CA   C  450.295   1.026   1.770 1.00 . B B .   4 THR CA   1 1 
       18 156185 2 2   4 THR CB   C  449.718   2.184   2.608 1.00 . B B .   4 THR CB   1 1 
       18 156186 2 2   4 THR CG2  C  450.331   3.547   2.279 1.00 . B B .   4 THR CG2  1 1 
       18 156187 2 2   4 THR H    H  448.781  -0.153   2.720 1.00 . B B .   4 THR H    1 1 
       18 156188 2 2   4 THR HA   H  450.159   1.245   0.711 1.00 . B B .   4 THR HA   1 1 
       18 156189 2 2   4 THR HB   H  449.884   1.971   3.665 1.00 . B B .   4 THR HB   1 1 
       18 156190 2 2   4 THR HG1  H  447.912   1.431   2.573 1.00 . B B .   4 THR HG1  1 1 
       18 156191 2 2   4 THR HG21 H  449.876   4.312   2.907 1.00 . B B .   4 THR HG21 1 1 
       18 156192 2 2   4 THR HG22 H  451.404   3.517   2.463 1.00 . B B .   4 THR HG22 1 1 
       18 156193 2 2   4 THR HG23 H  450.149   3.783   1.229 1.00 . B B .   4 THR HG23 1 1 
       18 156194 2 2   4 THR N    N  449.579  -0.223   2.106 1.00 . B B .   4 THR N    1 1 
       18 156195 2 2   4 THR O    O  452.102   0.369   3.150 1.00 . B B .   4 THR O    1 1 
       18 156196 2 2   4 THR OG1  O  448.326   2.274   2.374 1.00 . B B .   4 THR OG1  1 1 
       18 156197 2 2   5 PRO C    C  454.796   1.213   2.698 1.00 . B B .   5 PRO C    1 1 
       18 156198 2 2   5 PRO CA   C  454.166   0.898   1.330 1.00 . B B .   5 PRO CA   1 1 
       18 156199 2 2   5 PRO CB   C  454.871   1.642   0.192 1.00 . B B .   5 PRO CB   1 1 
       18 156200 2 2   5 PRO CD   C  452.502   1.786  -0.151 1.00 . B B .   5 PRO CD   1 1 
       18 156201 2 2   5 PRO CG   C  453.818   1.629  -0.914 1.00 . B B .   5 PRO CG   1 1 
       18 156202 2 2   5 PRO HA   H  454.288  -0.170   1.149 1.00 . B B .   5 PRO HA   1 1 
       18 156203 2 2   5 PRO HB2  H  455.103   2.665   0.488 1.00 . B B .   5 PRO HB2  1 1 
       18 156204 2 2   5 PRO HB3  H  455.775   1.119  -0.120 1.00 . B B .   5 PRO HB3  1 1 
       18 156205 2 2   5 PRO HD2  H  452.244   2.840  -0.063 1.00 . B B .   5 PRO HD2  1 1 
       18 156206 2 2   5 PRO HD3  H  451.704   1.244  -0.657 1.00 . B B .   5 PRO HD3  1 1 
       18 156207 2 2   5 PRO HG2  H  453.967   2.459  -1.604 1.00 . B B .   5 PRO HG2  1 1 
       18 156208 2 2   5 PRO HG3  H  453.838   0.679  -1.447 1.00 . B B .   5 PRO HG3  1 1 
       18 156209 2 2   5 PRO N    N  452.738   1.217   1.173 1.00 . B B .   5 PRO N    1 1 
       18 156210 2 2   5 PRO O    O  455.523   0.384   3.245 1.00 . B B .   5 PRO O    1 1 
       18 156211 2 2   6 GLU C    C  454.351   1.824   5.750 1.00 . B B .   6 GLU C    1 1 
       18 156212 2 2   6 GLU CA   C  454.959   2.718   4.652 1.00 . B B .   6 GLU CA   1 1 
       18 156213 2 2   6 GLU CB   C  454.665   4.198   4.955 1.00 . B B .   6 GLU CB   1 1 
       18 156214 2 2   6 GLU CD   C  455.240   6.613   4.441 1.00 . B B .   6 GLU CD   1 1 
       18 156215 2 2   6 GLU CG   C  455.405   5.146   4.002 1.00 . B B .   6 GLU CG   1 1 
       18 156216 2 2   6 GLU H    H  453.874   3.013   2.817 1.00 . B B .   6 GLU H    1 1 
       18 156217 2 2   6 GLU HA   H  456.040   2.580   4.669 1.00 . B B .   6 GLU HA   1 1 
       18 156218 2 2   6 GLU HB2  H  453.594   4.369   4.857 1.00 . B B .   6 GLU HB2  1 1 
       18 156219 2 2   6 GLU HB3  H  454.967   4.418   5.979 1.00 . B B .   6 GLU HB3  1 1 
       18 156220 2 2   6 GLU HG2  H  456.465   4.891   3.994 1.00 . B B .   6 GLU HG2  1 1 
       18 156221 2 2   6 GLU HG3  H  455.001   5.028   2.997 1.00 . B B .   6 GLU HG3  1 1 
       18 156222 2 2   6 GLU N    N  454.473   2.362   3.304 1.00 . B B .   6 GLU N    1 1 
       18 156223 2 2   6 GLU O    O  455.045   1.421   6.682 1.00 . B B .   6 GLU O    1 1 
       18 156224 2 2   6 GLU OE1  O  454.193   7.235   4.131 1.00 . B B .   6 GLU OE1  1 1 
       18 156225 2 2   6 GLU OE2  O  456.161   7.167   5.094 1.00 . B B .   6 GLU OE2  1 1 
       18 156226 2 2   7 GLU C    C  452.966  -0.954   6.284 1.00 . B B .   7 GLU C    1 1 
       18 156227 2 2   7 GLU CA   C  452.425   0.466   6.500 1.00 . B B .   7 GLU CA   1 1 
       18 156228 2 2   7 GLU CB   C  450.899   0.504   6.317 1.00 . B B .   7 GLU CB   1 1 
       18 156229 2 2   7 GLU CD   C  448.754   1.762   6.793 1.00 . B B .   7 GLU CD   1 1 
       18 156230 2 2   7 GLU CG   C  450.283   1.744   6.970 1.00 . B B .   7 GLU CG   1 1 
       18 156231 2 2   7 GLU H    H  452.534   1.847   4.867 1.00 . B B .   7 GLU H    1 1 
       18 156232 2 2   7 GLU HA   H  452.643   0.752   7.529 1.00 . B B .   7 GLU HA   1 1 
       18 156233 2 2   7 GLU HB2  H  450.672   0.513   5.251 1.00 . B B .   7 GLU HB2  1 1 
       18 156234 2 2   7 GLU HB3  H  450.464  -0.390   6.765 1.00 . B B .   7 GLU HB3  1 1 
       18 156235 2 2   7 GLU HG2  H  450.519   1.746   8.034 1.00 . B B .   7 GLU HG2  1 1 
       18 156236 2 2   7 GLU HG3  H  450.704   2.637   6.507 1.00 . B B .   7 GLU HG3  1 1 
       18 156237 2 2   7 GLU N    N  453.077   1.443   5.614 1.00 . B B .   7 GLU N    1 1 
       18 156238 2 2   7 GLU O    O  453.219  -1.648   7.265 1.00 . B B .   7 GLU O    1 1 
       18 156239 2 2   7 GLU OE1  O  448.073   0.839   7.300 1.00 . B B .   7 GLU OE1  1 1 
       18 156240 2 2   7 GLU OE2  O  448.219   2.678   6.125 1.00 . B B .   7 GLU OE2  1 1 
       18 156241 2 2   8 LYS C    C  455.355  -2.571   5.478 1.00 . B B .   8 LYS C    1 1 
       18 156242 2 2   8 LYS CA   C  453.998  -2.622   4.779 1.00 . B B .   8 LYS CA   1 1 
       18 156243 2 2   8 LYS CB   C  454.066  -2.968   3.267 1.00 . B B .   8 LYS CB   1 1 
       18 156244 2 2   8 LYS CD   C  455.201  -4.707   1.672 1.00 . B B .   8 LYS CD   1 1 
       18 156245 2 2   8 LYS CE   C  454.818  -6.093   2.235 1.00 . B B .   8 LYS CE   1 1 
       18 156246 2 2   8 LYS CG   C  455.366  -3.670   2.796 1.00 . B B .   8 LYS CG   1 1 
       18 156247 2 2   8 LYS H    H  452.911  -0.837   4.255 1.00 . B B .   8 LYS H    1 1 
       18 156248 2 2   8 LYS HA   H  453.441  -3.429   5.252 1.00 . B B .   8 LYS HA   1 1 
       18 156249 2 2   8 LYS HB2  H  453.221  -3.611   3.022 1.00 . B B .   8 LYS HB2  1 1 
       18 156250 2 2   8 LYS HB3  H  453.965  -2.040   2.705 1.00 . B B .   8 LYS HB3  1 1 
       18 156251 2 2   8 LYS HD2  H  454.422  -4.372   0.988 1.00 . B B .   8 LYS HD2  1 1 
       18 156252 2 2   8 LYS HD3  H  456.142  -4.793   1.129 1.00 . B B .   8 LYS HD3  1 1 
       18 156253 2 2   8 LYS HE2  H  455.440  -6.309   3.104 1.00 . B B .   8 LYS HE2  1 1 
       18 156254 2 2   8 LYS HE3  H  453.772  -6.071   2.542 1.00 . B B .   8 LYS HE3  1 1 
       18 156255 2 2   8 LYS HG2  H  456.052  -2.899   2.442 1.00 . B B .   8 LYS HG2  1 1 
       18 156256 2 2   8 LYS HG3  H  455.820  -4.163   3.656 1.00 . B B .   8 LYS HG3  1 1 
       18 156257 2 2   8 LYS HZ1  H  454.739  -8.067   1.626 1.00 . B B .   8 LYS HZ1  1 1 
       18 156258 2 2   8 LYS HZ2  H  455.966  -7.214   0.933 1.00 . B B .   8 LYS HZ2  1 1 
       18 156259 2 2   8 LYS HZ3  H  454.415  -6.994   0.418 1.00 . B B .   8 LYS HZ3  1 1 
       18 156260 2 2   8 LYS N    N  453.238  -1.383   5.040 1.00 . B B .   8 LYS N    1 1 
       18 156261 2 2   8 LYS NZ   N  454.999  -7.180   1.220 1.00 . B B .   8 LYS NZ   1 1 
       18 156262 2 2   8 LYS O    O  455.676  -3.535   6.162 1.00 . B B .   8 LYS O    1 1 
       18 156263 2 2   9 SER C    C  457.196  -1.511   7.616 1.00 . B B .   9 SER C    1 1 
       18 156264 2 2   9 SER CA   C  457.387  -1.347   6.099 1.00 . B B .   9 SER CA   1 1 
       18 156265 2 2   9 SER CB   C  458.052  -0.009   5.754 1.00 . B B .   9 SER CB   1 1 
       18 156266 2 2   9 SER H    H  455.805  -0.728   4.781 1.00 . B B .   9 SER H    1 1 
       18 156267 2 2   9 SER HA   H  458.049  -2.144   5.759 1.00 . B B .   9 SER HA   1 1 
       18 156268 2 2   9 SER HB2  H  458.104   0.103   4.672 1.00 . B B .   9 SER HB2  1 1 
       18 156269 2 2   9 SER HB3  H  457.463   0.806   6.175 1.00 . B B .   9 SER HB3  1 1 
       18 156270 2 2   9 SER HG   H  459.774   0.872   6.076 1.00 . B B .   9 SER HG   1 1 
       18 156271 2 2   9 SER N    N  456.113  -1.485   5.374 1.00 . B B .   9 SER N    1 1 
       18 156272 2 2   9 SER O    O  457.883  -2.326   8.236 1.00 . B B .   9 SER O    1 1 
       18 156273 2 2   9 SER OG   O  459.365   0.032   6.295 1.00 . B B .   9 SER OG   1 1 
       18 156274 2 2  10 ALA C    C  455.621  -2.364  10.119 1.00 . B B .  10 ALA C    1 1 
       18 156275 2 2  10 ALA CA   C  455.850  -0.923   9.616 1.00 . B B .  10 ALA CA   1 1 
       18 156276 2 2  10 ALA CB   C  454.624  -0.041   9.878 1.00 . B B .  10 ALA CB   1 1 
       18 156277 2 2  10 ALA H    H  455.632  -0.233   7.612 1.00 . B B .  10 ALA H    1 1 
       18 156278 2 2  10 ALA HA   H  456.684  -0.506  10.182 1.00 . B B .  10 ALA HA   1 1 
       18 156279 2 2  10 ALA HB1  H  453.921  -0.140   9.052 1.00 . B B .  10 ALA HB1  1 1 
       18 156280 2 2  10 ALA HB2  H  454.142  -0.354  10.804 1.00 . B B .  10 ALA HB2  1 1 
       18 156281 2 2  10 ALA HB3  H  454.938   1.000   9.965 1.00 . B B .  10 ALA HB3  1 1 
       18 156282 2 2  10 ALA N    N  456.192  -0.840   8.195 1.00 . B B .  10 ALA N    1 1 
       18 156283 2 2  10 ALA O    O  456.313  -2.797  11.044 1.00 . B B .  10 ALA O    1 1 
       18 156284 2 2  11 VAL C    C  455.634  -5.421   9.478 1.00 . B B .  11 VAL C    1 1 
       18 156285 2 2  11 VAL CA   C  454.476  -4.534   9.924 1.00 . B B .  11 VAL CA   1 1 
       18 156286 2 2  11 VAL CB   C  453.097  -5.123   9.524 1.00 . B B .  11 VAL CB   1 1 
       18 156287 2 2  11 VAL CG1  C  452.490  -4.547   8.248 1.00 . B B .  11 VAL CG1  1 1 
       18 156288 2 2  11 VAL CG2  C  453.111  -6.644   9.323 1.00 . B B .  11 VAL CG2  1 1 
       18 156289 2 2  11 VAL H    H  454.116  -2.725   8.791 1.00 . B B .  11 VAL H    1 1 
       18 156290 2 2  11 VAL HA   H  454.497  -4.540  11.013 1.00 . B B .  11 VAL HA   1 1 
       18 156291 2 2  11 VAL HB   H  452.404  -4.909  10.337 1.00 . B B .  11 VAL HB   1 1 
       18 156292 2 2  11 VAL HG11 H  452.450  -3.460   8.322 1.00 . B B .  11 VAL HG11 1 1 
       18 156293 2 2  11 VAL HG12 H  451.482  -4.939   8.113 1.00 . B B .  11 VAL HG12 1 1 
       18 156294 2 2  11 VAL HG13 H  453.106  -4.829   7.393 1.00 . B B .  11 VAL HG13 1 1 
       18 156295 2 2  11 VAL HG21 H  453.440  -6.875   8.309 1.00 . B B .  11 VAL HG21 1 1 
       18 156296 2 2  11 VAL HG22 H  452.107  -7.040   9.478 1.00 . B B .  11 VAL HG22 1 1 
       18 156297 2 2  11 VAL HG23 H  453.796  -7.098  10.038 1.00 . B B .  11 VAL HG23 1 1 
       18 156298 2 2  11 VAL N    N  454.685  -3.124   9.523 1.00 . B B .  11 VAL N    1 1 
       18 156299 2 2  11 VAL O    O  456.165  -6.160  10.298 1.00 . B B .  11 VAL O    1 1 
       18 156300 2 2  12 THR C    C  458.365  -6.328   8.308 1.00 . B B .  12 THR C    1 1 
       18 156301 2 2  12 THR CA   C  456.980  -6.382   7.655 1.00 . B B .  12 THR CA   1 1 
       18 156302 2 2  12 THR CB   C  457.099  -6.302   6.122 1.00 . B B .  12 THR CB   1 1 
       18 156303 2 2  12 THR CG2  C  457.733  -7.550   5.515 1.00 . B B .  12 THR CG2  1 1 
       18 156304 2 2  12 THR H    H  455.742  -4.618   7.621 1.00 . B B .  12 THR H    1 1 
       18 156305 2 2  12 THR HA   H  456.558  -7.359   7.889 1.00 . B B .  12 THR HA   1 1 
       18 156306 2 2  12 THR HB   H  457.674  -5.421   5.841 1.00 . B B .  12 THR HB   1 1 
       18 156307 2 2  12 THR HG1  H  455.329  -7.042   5.756 1.00 . B B .  12 THR HG1  1 1 
       18 156308 2 2  12 THR HG21 H  457.792  -7.438   4.431 1.00 . B B .  12 THR HG21 1 1 
       18 156309 2 2  12 THR HG22 H  457.125  -8.422   5.757 1.00 . B B .  12 THR HG22 1 1 
       18 156310 2 2  12 THR HG23 H  458.736  -7.683   5.921 1.00 . B B .  12 THR HG23 1 1 
       18 156311 2 2  12 THR N    N  456.060  -5.370   8.215 1.00 . B B .  12 THR N    1 1 
       18 156312 2 2  12 THR O    O  458.949  -7.379   8.563 1.00 . B B .  12 THR O    1 1 
       18 156313 2 2  12 THR OG1  O  455.818  -6.245   5.535 1.00 . B B .  12 THR OG1  1 1 
       18 156314 2 2  13 ALA C    C  459.984  -5.611  10.867 1.00 . B B .  13 ALA C    1 1 
       18 156315 2 2  13 ALA CA   C  460.119  -5.030   9.446 1.00 . B B .  13 ALA CA   1 1 
       18 156316 2 2  13 ALA CB   C  460.553  -3.560   9.488 1.00 . B B .  13 ALA CB   1 1 
       18 156317 2 2  13 ALA H    H  458.388  -4.301   8.409 1.00 . B B .  13 ALA H    1 1 
       18 156318 2 2  13 ALA HA   H  460.892  -5.594   8.923 1.00 . B B .  13 ALA HA   1 1 
       18 156319 2 2  13 ALA HB1  H  461.556  -3.490   9.907 1.00 . B B .  13 ALA HB1  1 1 
       18 156320 2 2  13 ALA HB2  H  460.553  -3.150   8.478 1.00 . B B .  13 ALA HB2  1 1 
       18 156321 2 2  13 ALA HB3  H  459.859  -2.994  10.110 1.00 . B B .  13 ALA HB3  1 1 
       18 156322 2 2  13 ALA N    N  458.876  -5.144   8.673 1.00 . B B .  13 ALA N    1 1 
       18 156323 2 2  13 ALA O    O  460.902  -6.276  11.356 1.00 . B B .  13 ALA O    1 1 
       18 156324 2 2  14 LEU C    C  458.345  -7.572  12.686 1.00 . B B .  14 LEU C    1 1 
       18 156325 2 2  14 LEU CA   C  458.552  -6.047  12.825 1.00 . B B .  14 LEU CA   1 1 
       18 156326 2 2  14 LEU CB   C  457.415  -5.273  13.531 1.00 . B B .  14 LEU CB   1 1 
       18 156327 2 2  14 LEU CD1  C  456.809  -4.229  15.758 1.00 . B B .  14 LEU CD1  1 1 
       18 156328 2 2  14 LEU CD2  C  456.511  -6.651  15.510 1.00 . B B .  14 LEU CD2  1 1 
       18 156329 2 2  14 LEU CG   C  457.375  -5.470  15.065 1.00 . B B .  14 LEU CG   1 1 
       18 156330 2 2  14 LEU H    H  458.127  -4.833  11.111 1.00 . B B .  14 LEU H    1 1 
       18 156331 2 2  14 LEU HA   H  459.446  -5.909  13.432 1.00 . B B .  14 LEU HA   1 1 
       18 156332 2 2  14 LEU HB2  H  457.532  -4.210  13.318 1.00 . B B .  14 LEU HB2  1 1 
       18 156333 2 2  14 LEU HB3  H  456.465  -5.609  13.118 1.00 . B B .  14 LEU HB3  1 1 
       18 156334 2 2  14 LEU HD11 H  457.393  -3.354  15.471 1.00 . B B .  14 LEU HD11 1 1 
       18 156335 2 2  14 LEU HD12 H  455.771  -4.087  15.456 1.00 . B B .  14 LEU HD12 1 1 
       18 156336 2 2  14 LEU HD13 H  456.858  -4.361  16.838 1.00 . B B .  14 LEU HD13 1 1 
       18 156337 2 2  14 LEU HD21 H  456.876  -7.565  15.040 1.00 . B B .  14 LEU HD21 1 1 
       18 156338 2 2  14 LEU HD22 H  456.565  -6.753  16.594 1.00 . B B .  14 LEU HD22 1 1 
       18 156339 2 2  14 LEU HD23 H  455.477  -6.479  15.212 1.00 . B B .  14 LEU HD23 1 1 
       18 156340 2 2  14 LEU HG   H  458.393  -5.630  15.422 1.00 . B B .  14 LEU HG   1 1 
       18 156341 2 2  14 LEU N    N  458.830  -5.424  11.525 1.00 . B B .  14 LEU N    1 1 
       18 156342 2 2  14 LEU O    O  458.847  -8.322  13.516 1.00 . B B .  14 LEU O    1 1 
       18 156343 2 2  15 TRP C    C  459.161 -10.037  10.991 1.00 . B B .  15 TRP C    1 1 
       18 156344 2 2  15 TRP CA   C  457.746  -9.474  11.199 1.00 . B B .  15 TRP CA   1 1 
       18 156345 2 2  15 TRP CB   C  456.862  -9.696   9.960 1.00 . B B .  15 TRP CB   1 1 
       18 156346 2 2  15 TRP CD1  C  455.481 -11.703   9.224 1.00 . B B .  15 TRP CD1  1 1 
       18 156347 2 2  15 TRP CD2  C  454.848 -10.909  11.222 1.00 . B B .  15 TRP CD2  1 1 
       18 156348 2 2  15 TRP CE2  C  453.924 -11.937  10.878 1.00 . B B .  15 TRP CE2  1 1 
       18 156349 2 2  15 TRP CE3  C  454.659 -10.284  12.471 1.00 . B B .  15 TRP CE3  1 1 
       18 156350 2 2  15 TRP CG   C  455.794 -10.739  10.122 1.00 . B B .  15 TRP CG   1 1 
       18 156351 2 2  15 TRP CH2  C  452.658 -11.608  12.909 1.00 . B B .  15 TRP CH2  1 1 
       18 156352 2 2  15 TRP CZ2  C  452.832 -12.278  11.689 1.00 . B B .  15 TRP CZ2  1 1 
       18 156353 2 2  15 TRP CZ3  C  453.581 -10.629  13.304 1.00 . B B .  15 TRP CZ3  1 1 
       18 156354 2 2  15 TRP H    H  457.260  -7.400  10.996 1.00 . B B .  15 TRP H    1 1 
       18 156355 2 2  15 TRP HA   H  457.295 -10.033  12.019 1.00 . B B .  15 TRP HA   1 1 
       18 156356 2 2  15 TRP HB2  H  456.377  -8.752   9.716 1.00 . B B .  15 TRP HB2  1 1 
       18 156357 2 2  15 TRP HB3  H  457.502  -9.984   9.126 1.00 . B B .  15 TRP HB3  1 1 
       18 156358 2 2  15 TRP HD1  H  456.006 -11.887   8.299 1.00 . B B .  15 TRP HD1  1 1 
       18 156359 2 2  15 TRP HE1  H  453.970 -13.191   9.177 1.00 . B B .  15 TRP HE1  1 1 
       18 156360 2 2  15 TRP HE3  H  455.357  -9.525  12.796 1.00 . B B .  15 TRP HE3  1 1 
       18 156361 2 2  15 TRP HH2  H  451.816 -11.844  13.542 1.00 . B B .  15 TRP HH2  1 1 
       18 156362 2 2  15 TRP HZ2  H  452.137 -13.045  11.380 1.00 . B B .  15 TRP HZ2  1 1 
       18 156363 2 2  15 TRP HZ3  H  453.464 -10.137  14.258 1.00 . B B .  15 TRP HZ3  1 1 
       18 156364 2 2  15 TRP N    N  457.746  -8.053  11.593 1.00 . B B .  15 TRP N    1 1 
       18 156365 2 2  15 TRP NE1  N  454.384 -12.414   9.674 1.00 . B B .  15 TRP NE1  1 1 
       18 156366 2 2  15 TRP O    O  459.438 -11.173  11.373 1.00 . B B .  15 TRP O    1 1 
       18 156367 2 2  16 GLY C    C  462.233  -9.878  11.574 1.00 . B B .  16 GLY C    1 1 
       18 156368 2 2  16 GLY CA   C  461.492  -9.566  10.265 1.00 . B B .  16 GLY CA   1 1 
       18 156369 2 2  16 GLY H    H  459.772  -8.313  10.141 1.00 . B B .  16 GLY H    1 1 
       18 156370 2 2  16 GLY HA2  H  461.553 -10.442   9.619 1.00 . B B .  16 GLY HA2  1 1 
       18 156371 2 2  16 GLY HA3  H  461.991  -8.732   9.771 1.00 . B B .  16 GLY HA3  1 1 
       18 156372 2 2  16 GLY N    N  460.078  -9.226  10.448 1.00 . B B .  16 GLY N    1 1 
       18 156373 2 2  16 GLY O    O  462.992 -10.847  11.628 1.00 . B B .  16 GLY O    1 1 
       18 156374 2 2  17 LYS C    C  461.703 -10.308  14.850 1.00 . B B .  17 LYS C    1 1 
       18 156375 2 2  17 LYS CA   C  462.544  -9.353  13.990 1.00 . B B .  17 LYS CA   1 1 
       18 156376 2 2  17 LYS CB   C  462.828  -8.021  14.717 1.00 . B B .  17 LYS CB   1 1 
       18 156377 2 2  17 LYS CD   C  461.783  -5.883  15.741 1.00 . B B .  17 LYS CD   1 1 
       18 156378 2 2  17 LYS CE   C  462.312  -4.934  14.647 1.00 . B B .  17 LYS CE   1 1 
       18 156379 2 2  17 LYS CG   C  461.555  -7.303  15.198 1.00 . B B .  17 LYS CG   1 1 
       18 156380 2 2  17 LYS H    H  461.374  -8.304  12.519 1.00 . B B .  17 LYS H    1 1 
       18 156381 2 2  17 LYS HA   H  463.510  -9.837  13.839 1.00 . B B .  17 LYS HA   1 1 
       18 156382 2 2  17 LYS HB2  H  463.456  -8.229  15.585 1.00 . B B .  17 LYS HB2  1 1 
       18 156383 2 2  17 LYS HB3  H  463.370  -7.361  14.042 1.00 . B B .  17 LYS HB3  1 1 
       18 156384 2 2  17 LYS HD2  H  460.839  -5.494  16.120 1.00 . B B .  17 LYS HD2  1 1 
       18 156385 2 2  17 LYS HD3  H  462.506  -5.925  16.555 1.00 . B B .  17 LYS HD3  1 1 
       18 156386 2 2  17 LYS HE2  H  463.366  -5.146  14.475 1.00 . B B .  17 LYS HE2  1 1 
       18 156387 2 2  17 LYS HE3  H  461.759  -5.112  13.724 1.00 . B B .  17 LYS HE3  1 1 
       18 156388 2 2  17 LYS HG2  H  460.854  -7.248  14.366 1.00 . B B .  17 LYS HG2  1 1 
       18 156389 2 2  17 LYS HG3  H  461.108  -7.901  15.991 1.00 . B B .  17 LYS HG3  1 1 
       18 156390 2 2  17 LYS HZ1  H  461.886  -2.962  14.227 1.00 . B B .  17 LYS HZ1  1 1 
       18 156391 2 2  17 LYS HZ2  H  463.046  -3.155  15.381 1.00 . B B .  17 LYS HZ2  1 1 
       18 156392 2 2  17 LYS HZ3  H  461.462  -3.419  15.755 1.00 . B B .  17 LYS HZ3  1 1 
       18 156393 2 2  17 LYS N    N  461.980  -9.102  12.641 1.00 . B B .  17 LYS N    1 1 
       18 156394 2 2  17 LYS NZ   N  462.164  -3.503  15.033 1.00 . B B .  17 LYS NZ   1 1 
       18 156395 2 2  17 LYS O    O  462.205 -10.827  15.849 1.00 . B B .  17 LYS O    1 1 
       18 156396 2 2  18 VAL C    C  460.045 -12.825  15.401 1.00 . B B .  18 VAL C    1 1 
       18 156397 2 2  18 VAL CA   C  459.494 -11.401  15.220 1.00 . B B .  18 VAL CA   1 1 
       18 156398 2 2  18 VAL CB   C  458.085 -11.351  14.572 1.00 . B B .  18 VAL CB   1 1 
       18 156399 2 2  18 VAL CG1  C  457.530 -12.652  13.978 1.00 . B B .  18 VAL CG1  1 1 
       18 156400 2 2  18 VAL CG2  C  457.072 -10.752  15.554 1.00 . B B .  18 VAL CG2  1 1 
       18 156401 2 2  18 VAL H    H  460.102 -10.088  13.648 1.00 . B B .  18 VAL H    1 1 
       18 156402 2 2  18 VAL HA   H  459.394 -10.977  16.217 1.00 . B B .  18 VAL HA   1 1 
       18 156403 2 2  18 VAL HB   H  458.158 -10.645  13.744 1.00 . B B .  18 VAL HB   1 1 
       18 156404 2 2  18 VAL HG11 H  458.255 -13.073  13.281 1.00 . B B .  18 VAL HG11 1 1 
       18 156405 2 2  18 VAL HG12 H  456.599 -12.441  13.451 1.00 . B B .  18 VAL HG12 1 1 
       18 156406 2 2  18 VAL HG13 H  457.340 -13.366  14.780 1.00 . B B .  18 VAL HG13 1 1 
       18 156407 2 2  18 VAL HG21 H  457.472  -9.829  15.973 1.00 . B B .  18 VAL HG21 1 1 
       18 156408 2 2  18 VAL HG22 H  456.882 -11.463  16.358 1.00 . B B .  18 VAL HG22 1 1 
       18 156409 2 2  18 VAL HG23 H  456.141 -10.539  15.031 1.00 . B B .  18 VAL HG23 1 1 
       18 156410 2 2  18 VAL N    N  460.436 -10.539  14.488 1.00 . B B .  18 VAL N    1 1 
       18 156411 2 2  18 VAL O    O  460.520 -13.459  14.457 1.00 . B B .  18 VAL O    1 1 
       18 156412 2 2  19 ASN C    C  459.422 -15.717  16.813 1.00 . B B .  19 ASN C    1 1 
       18 156413 2 2  19 ASN CA   C  460.500 -14.642  17.027 1.00 . B B .  19 ASN CA   1 1 
       18 156414 2 2  19 ASN CB   C  460.986 -14.535  18.486 1.00 . B B .  19 ASN CB   1 1 
       18 156415 2 2  19 ASN CG   C  461.632 -15.806  19.025 1.00 . B B .  19 ASN CG   1 1 
       18 156416 2 2  19 ASN H    H  459.538 -12.768  17.350 1.00 . B B .  19 ASN H    1 1 
       18 156417 2 2  19 ASN HA   H  461.355 -14.878  16.394 1.00 . B B .  19 ASN HA   1 1 
       18 156418 2 2  19 ASN HB2  H  461.707 -13.720  18.555 1.00 . B B .  19 ASN HB2  1 1 
       18 156419 2 2  19 ASN HB3  H  460.128 -14.295  19.116 1.00 . B B .  19 ASN HB3  1 1 
       18 156420 2 2  19 ASN HD21 H  462.137 -14.867  20.735 1.00 . B B .  19 ASN HD21 1 1 
       18 156421 2 2  19 ASN HD22 H  462.603 -16.550  20.627 1.00 . B B .  19 ASN HD22 1 1 
       18 156422 2 2  19 ASN N    N  459.979 -13.330  16.636 1.00 . B B .  19 ASN N    1 1 
       18 156423 2 2  19 ASN ND2  N  462.164 -15.735  20.221 1.00 . B B .  19 ASN ND2  1 1 
       18 156424 2 2  19 ASN O    O  458.729 -16.084  17.758 1.00 . B B .  19 ASN O    1 1 
       18 156425 2 2  19 ASN OD1  O  461.660 -16.856  18.401 1.00 . B B .  19 ASN OD1  1 1 
       18 156426 2 2  20 VAL C    C  457.859 -18.239  16.040 1.00 . B B .  20 VAL C    1 1 
       18 156427 2 2  20 VAL CA   C  458.060 -17.000  15.153 1.00 . B B .  20 VAL CA   1 1 
       18 156428 2 2  20 VAL CB   C  458.168 -17.380  13.657 1.00 . B B .  20 VAL CB   1 1 
       18 156429 2 2  20 VAL CG1  C  456.981 -18.231  13.184 1.00 . B B .  20 VAL CG1  1 1 
       18 156430 2 2  20 VAL CG2  C  458.200 -16.123  12.774 1.00 . B B .  20 VAL CG2  1 1 
       18 156431 2 2  20 VAL H    H  459.867 -15.878  14.854 1.00 . B B .  20 VAL H    1 1 
       18 156432 2 2  20 VAL HA   H  457.162 -16.390  15.256 1.00 . B B .  20 VAL HA   1 1 
       18 156433 2 2  20 VAL HB   H  459.089 -17.942  13.502 1.00 . B B .  20 VAL HB   1 1 
       18 156434 2 2  20 VAL HG11 H  456.921 -19.137  13.787 1.00 . B B .  20 VAL HG11 1 1 
       18 156435 2 2  20 VAL HG12 H  457.120 -18.500  12.138 1.00 . B B .  20 VAL HG12 1 1 
       18 156436 2 2  20 VAL HG13 H  456.059 -17.661  13.294 1.00 . B B .  20 VAL HG13 1 1 
       18 156437 2 2  20 VAL HG21 H  459.032 -15.487  13.076 1.00 . B B .  20 VAL HG21 1 1 
       18 156438 2 2  20 VAL HG22 H  458.326 -16.416  11.731 1.00 . B B .  20 VAL HG22 1 1 
       18 156439 2 2  20 VAL HG23 H  457.264 -15.575  12.888 1.00 . B B .  20 VAL HG23 1 1 
       18 156440 2 2  20 VAL N    N  459.204 -16.150  15.565 1.00 . B B .  20 VAL N    1 1 
       18 156441 2 2  20 VAL O    O  456.722 -18.555  16.387 1.00 . B B .  20 VAL O    1 1 
       18 156442 2 2  21 ASP C    C  458.417 -19.884  18.749 1.00 . B B .  21 ASP C    1 1 
       18 156443 2 2  21 ASP CA   C  458.912 -20.114  17.305 1.00 . B B .  21 ASP CA   1 1 
       18 156444 2 2  21 ASP CB   C  460.286 -20.825  17.347 1.00 . B B .  21 ASP CB   1 1 
       18 156445 2 2  21 ASP CG   C  461.297 -20.458  16.240 1.00 . B B .  21 ASP CG   1 1 
       18 156446 2 2  21 ASP H    H  459.842 -18.520  16.217 1.00 . B B .  21 ASP H    1 1 
       18 156447 2 2  21 ASP HA   H  458.211 -20.804  16.833 1.00 . B B .  21 ASP HA   1 1 
       18 156448 2 2  21 ASP HB2  H  460.748 -20.615  18.312 1.00 . B B .  21 ASP HB2  1 1 
       18 156449 2 2  21 ASP HB3  H  460.106 -21.898  17.285 1.00 . B B .  21 ASP HB3  1 1 
       18 156450 2 2  21 ASP N    N  458.939 -18.890  16.475 1.00 . B B .  21 ASP N    1 1 
       18 156451 2 2  21 ASP O    O  458.107 -20.843  19.462 1.00 . B B .  21 ASP O    1 1 
       18 156452 2 2  21 ASP OD1  O  460.956 -20.534  15.036 1.00 . B B .  21 ASP OD1  1 1 
       18 156453 2 2  21 ASP OD2  O  462.456 -20.112  16.574 1.00 . B B .  21 ASP OD2  1 1 
       18 156454 2 2  22 GLU C    C  456.758 -17.271  20.549 1.00 . B B .  22 GLU C    1 1 
       18 156455 2 2  22 GLU CA   C  457.941 -18.247  20.563 1.00 . B B .  22 GLU CA   1 1 
       18 156456 2 2  22 GLU CB   C  459.151 -17.667  21.320 1.00 . B B .  22 GLU CB   1 1 
       18 156457 2 2  22 GLU CD   C  461.436 -18.171  22.356 1.00 . B B .  22 GLU CD   1 1 
       18 156458 2 2  22 GLU CG   C  460.267 -18.708  21.505 1.00 . B B .  22 GLU CG   1 1 
       18 156459 2 2  22 GLU H    H  458.555 -17.886  18.549 1.00 . B B .  22 GLU H    1 1 
       18 156460 2 2  22 GLU HA   H  457.623 -19.150  21.084 1.00 . B B .  22 GLU HA   1 1 
       18 156461 2 2  22 GLU HB2  H  459.548 -16.824  20.756 1.00 . B B .  22 GLU HB2  1 1 
       18 156462 2 2  22 GLU HB3  H  458.826 -17.320  22.300 1.00 . B B .  22 GLU HB3  1 1 
       18 156463 2 2  22 GLU HG2  H  459.853 -19.592  21.990 1.00 . B B .  22 GLU HG2  1 1 
       18 156464 2 2  22 GLU HG3  H  460.650 -18.990  20.522 1.00 . B B .  22 GLU HG3  1 1 
       18 156465 2 2  22 GLU N    N  458.332 -18.628  19.198 1.00 . B B .  22 GLU N    1 1 
       18 156466 2 2  22 GLU O    O  455.733 -17.570  21.147 1.00 . B B .  22 GLU O    1 1 
       18 156467 2 2  22 GLU OE1  O  461.252 -17.950  23.577 1.00 . B B .  22 GLU OE1  1 1 
       18 156468 2 2  22 GLU OE2  O  462.555 -17.991  21.817 1.00 . B B .  22 GLU OE2  1 1 
       18 156469 2 2  23 VAL C    C  454.460 -15.941  18.919 1.00 . B B .  23 VAL C    1 1 
       18 156470 2 2  23 VAL CA   C  455.681 -15.262  19.562 1.00 . B B .  23 VAL CA   1 1 
       18 156471 2 2  23 VAL CB   C  456.147 -14.026  18.760 1.00 . B B .  23 VAL CB   1 1 
       18 156472 2 2  23 VAL CG1  C  456.070 -14.229  17.250 1.00 . B B .  23 VAL CG1  1 1 
       18 156473 2 2  23 VAL CG2  C  455.336 -12.773  19.084 1.00 . B B .  23 VAL CG2  1 1 
       18 156474 2 2  23 VAL H    H  457.677 -15.993  19.284 1.00 . B B .  23 VAL H    1 1 
       18 156475 2 2  23 VAL HA   H  455.372 -14.909  20.546 1.00 . B B .  23 VAL HA   1 1 
       18 156476 2 2  23 VAL HB   H  457.187 -13.830  19.022 1.00 . B B .  23 VAL HB   1 1 
       18 156477 2 2  23 VAL HG11 H  456.637 -15.118  16.973 1.00 . B B .  23 VAL HG11 1 1 
       18 156478 2 2  23 VAL HG12 H  455.029 -14.355  16.954 1.00 . B B .  23 VAL HG12 1 1 
       18 156479 2 2  23 VAL HG13 H  456.488 -13.358  16.746 1.00 . B B .  23 VAL HG13 1 1 
       18 156480 2 2  23 VAL HG21 H  455.364 -12.589  20.159 1.00 . B B .  23 VAL HG21 1 1 
       18 156481 2 2  23 VAL HG22 H  454.304 -12.916  18.767 1.00 . B B .  23 VAL HG22 1 1 
       18 156482 2 2  23 VAL HG23 H  455.764 -11.918  18.560 1.00 . B B .  23 VAL HG23 1 1 
       18 156483 2 2  23 VAL N    N  456.810 -16.188  19.765 1.00 . B B .  23 VAL N    1 1 
       18 156484 2 2  23 VAL O    O  453.330 -15.554  19.195 1.00 . B B .  23 VAL O    1 1 
       18 156485 2 2  24 GLY C    C  452.987 -18.807  18.407 1.00 . B B .  24 GLY C    1 1 
       18 156486 2 2  24 GLY CA   C  453.572 -17.751  17.472 1.00 . B B .  24 GLY CA   1 1 
       18 156487 2 2  24 GLY H    H  455.612 -17.252  17.888 1.00 . B B .  24 GLY H    1 1 
       18 156488 2 2  24 GLY HA2  H  452.778 -17.062  17.185 1.00 . B B .  24 GLY HA2  1 1 
       18 156489 2 2  24 GLY HA3  H  453.953 -18.244  16.577 1.00 . B B .  24 GLY HA3  1 1 
       18 156490 2 2  24 GLY N    N  454.660 -16.982  18.094 1.00 . B B .  24 GLY N    1 1 
       18 156491 2 2  24 GLY O    O  451.768 -18.949  18.479 1.00 . B B .  24 GLY O    1 1 
       18 156492 2 2  25 GLY C    C  452.625 -19.607  21.362 1.00 . B B .  25 GLY C    1 1 
       18 156493 2 2  25 GLY CA   C  453.391 -20.377  20.286 1.00 . B B .  25 GLY CA   1 1 
       18 156494 2 2  25 GLY H    H  454.820 -19.416  19.005 1.00 . B B .  25 GLY H    1 1 
       18 156495 2 2  25 GLY HA2  H  452.744 -21.155  19.880 1.00 . B B .  25 GLY HA2  1 1 
       18 156496 2 2  25 GLY HA3  H  454.267 -20.845  20.738 1.00 . B B .  25 GLY HA3  1 1 
       18 156497 2 2  25 GLY N    N  453.830 -19.499  19.184 1.00 . B B .  25 GLY N    1 1 
       18 156498 2 2  25 GLY O    O  451.543 -20.024  21.765 1.00 . B B .  25 GLY O    1 1 
       18 156499 2 2  26 GLU C    C  451.075 -17.050  21.869 1.00 . B B .  26 GLU C    1 1 
       18 156500 2 2  26 GLU CA   C  452.396 -17.429  22.529 1.00 . B B .  26 GLU CA   1 1 
       18 156501 2 2  26 GLU CB   C  453.243 -16.164  22.751 1.00 . B B .  26 GLU CB   1 1 
       18 156502 2 2  26 GLU CD   C  455.380 -15.193  23.737 1.00 . B B .  26 GLU CD   1 1 
       18 156503 2 2  26 GLU CG   C  454.343 -16.338  23.803 1.00 . B B .  26 GLU CG   1 1 
       18 156504 2 2  26 GLU H    H  454.059 -18.192  21.433 1.00 . B B .  26 GLU H    1 1 
       18 156505 2 2  26 GLU HA   H  452.177 -17.868  23.502 1.00 . B B .  26 GLU HA   1 1 
       18 156506 2 2  26 GLU HB2  H  453.706 -15.882  21.805 1.00 . B B .  26 GLU HB2  1 1 
       18 156507 2 2  26 GLU HB3  H  452.582 -15.359  23.072 1.00 . B B .  26 GLU HB3  1 1 
       18 156508 2 2  26 GLU HG2  H  453.887 -16.346  24.793 1.00 . B B .  26 GLU HG2  1 1 
       18 156509 2 2  26 GLU HG3  H  454.850 -17.288  23.637 1.00 . B B .  26 GLU HG3  1 1 
       18 156510 2 2  26 GLU N    N  453.122 -18.421  21.728 1.00 . B B .  26 GLU N    1 1 
       18 156511 2 2  26 GLU O    O  450.049 -17.227  22.495 1.00 . B B .  26 GLU O    1 1 
       18 156512 2 2  26 GLU OE1  O  455.001 -14.026  23.463 1.00 . B B .  26 GLU OE1  1 1 
       18 156513 2 2  26 GLU OE2  O  456.583 -15.454  23.990 1.00 . B B .  26 GLU OE2  1 1 
       18 156514 2 2  27 ALA C    C  448.695 -17.215  19.913 1.00 . B B .  27 ALA C    1 1 
       18 156515 2 2  27 ALA CA   C  449.776 -16.124  20.013 1.00 . B B .  27 ALA CA   1 1 
       18 156516 2 2  27 ALA CB   C  450.089 -15.501  18.653 1.00 . B B .  27 ALA CB   1 1 
       18 156517 2 2  27 ALA H    H  451.887 -16.517  20.089 1.00 . B B .  27 ALA H    1 1 
       18 156518 2 2  27 ALA HA   H  449.375 -15.332  20.646 1.00 . B B .  27 ALA HA   1 1 
       18 156519 2 2  27 ALA HB1  H  449.164 -15.162  18.185 1.00 . B B .  27 ALA HB1  1 1 
       18 156520 2 2  27 ALA HB2  H  450.568 -16.244  18.015 1.00 . B B .  27 ALA HB2  1 1 
       18 156521 2 2  27 ALA HB3  H  450.760 -14.652  18.788 1.00 . B B .  27 ALA HB3  1 1 
       18 156522 2 2  27 ALA N    N  451.033 -16.572  20.624 1.00 . B B .  27 ALA N    1 1 
       18 156523 2 2  27 ALA O    O  447.546 -16.957  20.279 1.00 . B B .  27 ALA O    1 1 
       18 156524 2 2  28 LEU C    C  447.659 -19.991  20.849 1.00 . B B .  28 LEU C    1 1 
       18 156525 2 2  28 LEU CA   C  448.061 -19.534  19.444 1.00 . B B .  28 LEU CA   1 1 
       18 156526 2 2  28 LEU CB   C  448.591 -20.721  18.621 1.00 . B B .  28 LEU CB   1 1 
       18 156527 2 2  28 LEU CD1  C  446.334 -21.294  17.543 1.00 . B B .  28 LEU CD1  1 1 
       18 156528 2 2  28 LEU CD2  C  448.124 -22.984  17.653 1.00 . B B .  28 LEU CD2  1 1 
       18 156529 2 2  28 LEU CG   C  447.511 -21.799  18.385 1.00 . B B .  28 LEU CG   1 1 
       18 156530 2 2  28 LEU H    H  449.991 -18.612  19.191 1.00 . B B .  28 LEU H    1 1 
       18 156531 2 2  28 LEU HA   H  447.166 -19.159  18.948 1.00 . B B .  28 LEU HA   1 1 
       18 156532 2 2  28 LEU HB2  H  448.936 -20.352  17.655 1.00 . B B .  28 LEU HB2  1 1 
       18 156533 2 2  28 LEU HB3  H  449.431 -21.172  19.149 1.00 . B B .  28 LEU HB3  1 1 
       18 156534 2 2  28 LEU HD11 H  445.869 -20.443  18.039 1.00 . B B .  28 LEU HD11 1 1 
       18 156535 2 2  28 LEU HD12 H  445.599 -22.092  17.429 1.00 . B B .  28 LEU HD12 1 1 
       18 156536 2 2  28 LEU HD13 H  446.694 -20.989  16.560 1.00 . B B .  28 LEU HD13 1 1 
       18 156537 2 2  28 LEU HD21 H  448.968 -23.370  18.225 1.00 . B B .  28 LEU HD21 1 1 
       18 156538 2 2  28 LEU HD22 H  448.469 -22.664  16.669 1.00 . B B .  28 LEU HD22 1 1 
       18 156539 2 2  28 LEU HD23 H  447.375 -23.768  17.537 1.00 . B B .  28 LEU HD23 1 1 
       18 156540 2 2  28 LEU HG   H  447.134 -22.138  19.350 1.00 . B B .  28 LEU HG   1 1 
       18 156541 2 2  28 LEU N    N  449.041 -18.439  19.487 1.00 . B B .  28 LEU N    1 1 
       18 156542 2 2  28 LEU O    O  446.469 -20.065  21.142 1.00 . B B .  28 LEU O    1 1 
       18 156543 2 2  29 GLY C    C  447.573 -19.636  23.895 1.00 . B B .  29 GLY C    1 1 
       18 156544 2 2  29 GLY CA   C  448.363 -20.684  23.111 1.00 . B B .  29 GLY CA   1 1 
       18 156545 2 2  29 GLY H    H  449.592 -20.165  21.434 1.00 . B B .  29 GLY H    1 1 
       18 156546 2 2  29 GLY HA2  H  447.790 -21.610  23.088 1.00 . B B .  29 GLY HA2  1 1 
       18 156547 2 2  29 GLY HA3  H  449.312 -20.865  23.618 1.00 . B B .  29 GLY HA3  1 1 
       18 156548 2 2  29 GLY N    N  448.631 -20.260  21.731 1.00 . B B .  29 GLY N    1 1 
       18 156549 2 2  29 GLY O    O  446.625 -19.973  24.599 1.00 . B B .  29 GLY O    1 1 
       18 156550 2 2  30 ARG C    C  445.678 -17.250  23.859 1.00 . B B .  30 ARG C    1 1 
       18 156551 2 2  30 ARG CA   C  447.147 -17.199  24.234 1.00 . B B .  30 ARG CA   1 1 
       18 156552 2 2  30 ARG CB   C  447.735 -15.831  23.825 1.00 . B B .  30 ARG CB   1 1 
       18 156553 2 2  30 ARG CD   C  449.357 -13.957  24.498 1.00 . B B .  30 ARG CD   1 1 
       18 156554 2 2  30 ARG CG   C  448.898 -15.403  24.735 1.00 . B B .  30 ARG CG   1 1 
       18 156555 2 2  30 ARG CZ   C  448.497 -11.623  24.931 1.00 . B B .  30 ARG CZ   1 1 
       18 156556 2 2  30 ARG H    H  448.711 -18.151  23.132 1.00 . B B .  30 ARG H    1 1 
       18 156557 2 2  30 ARG HA   H  447.203 -17.262  25.321 1.00 . B B .  30 ARG HA   1 1 
       18 156558 2 2  30 ARG HB2  H  448.097 -15.898  22.799 1.00 . B B .  30 ARG HB2  1 1 
       18 156559 2 2  30 ARG HB3  H  446.949 -15.078  23.876 1.00 . B B .  30 ARG HB3  1 1 
       18 156560 2 2  30 ARG HD2  H  450.224 -13.765  25.129 1.00 . B B .  30 ARG HD2  1 1 
       18 156561 2 2  30 ARG HD3  H  449.655 -13.853  23.453 1.00 . B B .  30 ARG HD3  1 1 
       18 156562 2 2  30 ARG HE   H  447.374 -13.267  24.926 1.00 . B B .  30 ARG HE   1 1 
       18 156563 2 2  30 ARG HG2  H  448.587 -15.507  25.775 1.00 . B B .  30 ARG HG2  1 1 
       18 156564 2 2  30 ARG HG3  H  449.743 -16.068  24.553 1.00 . B B .  30 ARG HG3  1 1 
       18 156565 2 2  30 ARG HH11 H  450.505 -11.681  24.857 1.00 . B B .  30 ARG HH11 1 1 
       18 156566 2 2  30 ARG HH12 H  449.795 -10.095  25.058 1.00 . B B .  30 ARG HH12 1 1 
       18 156567 2 2  30 ARG HH21 H  446.549 -11.161  25.071 1.00 . B B .  30 ARG HH21 1 1 
       18 156568 2 2  30 ARG HH22 H  447.660  -9.815  25.175 1.00 . B B .  30 ARG HH22 1 1 
       18 156569 2 2  30 ARG N    N  447.895 -18.348  23.694 1.00 . B B .  30 ARG N    1 1 
       18 156570 2 2  30 ARG NE   N  448.317 -12.929  24.803 1.00 . B B .  30 ARG NE   1 1 
       18 156571 2 2  30 ARG NH1  N  449.688 -11.093  24.950 1.00 . B B .  30 ARG NH1  1 1 
       18 156572 2 2  30 ARG NH2  N  447.493 -10.806  25.069 1.00 . B B .  30 ARG NH2  1 1 
       18 156573 2 2  30 ARG O    O  444.871 -17.062  24.750 1.00 . B B .  30 ARG O    1 1 
       18 156574 2 2  31 LEU C    C  442.996 -18.304  23.136 1.00 . B B .  31 LEU C    1 1 
       18 156575 2 2  31 LEU CA   C  443.920 -17.543  22.154 1.00 . B B .  31 LEU CA   1 1 
       18 156576 2 2  31 LEU CB   C  443.864 -18.140  20.732 1.00 . B B .  31 LEU CB   1 1 
       18 156577 2 2  31 LEU CD1  C  442.422 -18.743  18.779 1.00 . B B .  31 LEU CD1  1 1 
       18 156578 2 2  31 LEU CD2  C  441.383 -17.388  20.548 1.00 . B B .  31 LEU CD2  1 1 
       18 156579 2 2  31 LEU CG   C  442.701 -17.672  19.836 1.00 . B B .  31 LEU CG   1 1 
       18 156580 2 2  31 LEU H    H  446.044 -17.750  21.935 1.00 . B B .  31 LEU H    1 1 
       18 156581 2 2  31 LEU HA   H  443.575 -16.510  22.099 1.00 . B B .  31 LEU HA   1 1 
       18 156582 2 2  31 LEU HB2  H  444.794 -17.882  20.226 1.00 . B B .  31 LEU HB2  1 1 
       18 156583 2 2  31 LEU HB3  H  443.812 -19.225  20.819 1.00 . B B .  31 LEU HB3  1 1 
       18 156584 2 2  31 LEU HD11 H  443.343 -18.974  18.244 1.00 . B B .  31 LEU HD11 1 1 
       18 156585 2 2  31 LEU HD12 H  442.047 -19.644  19.266 1.00 . B B .  31 LEU HD12 1 1 
       18 156586 2 2  31 LEU HD13 H  441.676 -18.373  18.075 1.00 . B B .  31 LEU HD13 1 1 
       18 156587 2 2  31 LEU HD21 H  441.539 -16.626  21.312 1.00 . B B .  31 LEU HD21 1 1 
       18 156588 2 2  31 LEU HD22 H  441.019 -18.303  21.016 1.00 . B B .  31 LEU HD22 1 1 
       18 156589 2 2  31 LEU HD23 H  440.647 -17.033  19.826 1.00 . B B .  31 LEU HD23 1 1 
       18 156590 2 2  31 LEU HG   H  443.010 -16.762  19.323 1.00 . B B .  31 LEU HG   1 1 
       18 156591 2 2  31 LEU N    N  445.321 -17.533  22.606 1.00 . B B .  31 LEU N    1 1 
       18 156592 2 2  31 LEU O    O  442.001 -17.750  23.607 1.00 . B B .  31 LEU O    1 1 
       18 156593 2 2  32 LEU C    C  442.502 -19.720  25.868 1.00 . B B .  32 LEU C    1 1 
       18 156594 2 2  32 LEU CA   C  442.643 -20.363  24.474 1.00 . B B .  32 LEU CA   1 1 
       18 156595 2 2  32 LEU CB   C  443.297 -21.760  24.615 1.00 . B B .  32 LEU CB   1 1 
       18 156596 2 2  32 LEU CD1  C  442.146 -22.788  22.566 1.00 . B B .  32 LEU CD1  1 1 
       18 156597 2 2  32 LEU CD2  C  444.562 -22.196  22.430 1.00 . B B .  32 LEU CD2  1 1 
       18 156598 2 2  32 LEU CG   C  443.443 -22.652  23.364 1.00 . B B .  32 LEU CG   1 1 
       18 156599 2 2  32 LEU H    H  444.261 -19.880  23.164 1.00 . B B .  32 LEU H    1 1 
       18 156600 2 2  32 LEU HA   H  441.640 -20.504  24.070 1.00 . B B .  32 LEU HA   1 1 
       18 156601 2 2  32 LEU HB2  H  444.291 -21.619  25.040 1.00 . B B .  32 LEU HB2  1 1 
       18 156602 2 2  32 LEU HB3  H  442.704 -22.319  25.338 1.00 . B B .  32 LEU HB3  1 1 
       18 156603 2 2  32 LEU HD11 H  441.343 -23.114  23.229 1.00 . B B .  32 LEU HD11 1 1 
       18 156604 2 2  32 LEU HD12 H  442.283 -23.525  21.774 1.00 . B B .  32 LEU HD12 1 1 
       18 156605 2 2  32 LEU HD13 H  441.887 -21.824  22.127 1.00 . B B .  32 LEU HD13 1 1 
       18 156606 2 2  32 LEU HD21 H  444.962 -23.058  21.895 1.00 . B B .  32 LEU HD21 1 1 
       18 156607 2 2  32 LEU HD22 H  445.356 -21.732  23.015 1.00 . B B .  32 LEU HD22 1 1 
       18 156608 2 2  32 LEU HD23 H  444.168 -21.475  21.715 1.00 . B B .  32 LEU HD23 1 1 
       18 156609 2 2  32 LEU HG   H  443.707 -23.649  23.714 1.00 . B B .  32 LEU HG   1 1 
       18 156610 2 2  32 LEU N    N  443.394 -19.520  23.534 1.00 . B B .  32 LEU N    1 1 
       18 156611 2 2  32 LEU O    O  441.422 -19.745  26.446 1.00 . B B .  32 LEU O    1 1 
       18 156612 2 2  33 VAL C    C  442.898 -17.145  27.794 1.00 . B B .  33 VAL C    1 1 
       18 156613 2 2  33 VAL CA   C  443.559 -18.535  27.778 1.00 . B B .  33 VAL CA   1 1 
       18 156614 2 2  33 VAL CB   C  444.958 -18.498  28.438 1.00 . B B .  33 VAL CB   1 1 
       18 156615 2 2  33 VAL CG1  C  445.777 -19.755  28.126 1.00 . B B .  33 VAL CG1  1 1 
       18 156616 2 2  33 VAL CG2  C  445.848 -17.315  28.043 1.00 . B B .  33 VAL CG2  1 1 
       18 156617 2 2  33 VAL H    H  444.439 -19.117  25.896 1.00 . B B .  33 VAL H    1 1 
       18 156618 2 2  33 VAL HA   H  442.939 -19.181  28.399 1.00 . B B .  33 VAL HA   1 1 
       18 156619 2 2  33 VAL HB   H  444.814 -18.458  29.518 1.00 . B B .  33 VAL HB   1 1 
       18 156620 2 2  33 VAL HG11 H  445.197 -20.639  28.386 1.00 . B B .  33 VAL HG11 1 1 
       18 156621 2 2  33 VAL HG12 H  446.014 -19.776  27.061 1.00 . B B .  33 VAL HG12 1 1 
       18 156622 2 2  33 VAL HG13 H  446.700 -19.742  28.703 1.00 . B B .  33 VAL HG13 1 1 
       18 156623 2 2  33 VAL HG21 H  445.321 -16.382  28.243 1.00 . B B .  33 VAL HG21 1 1 
       18 156624 2 2  33 VAL HG22 H  446.084 -17.380  26.981 1.00 . B B .  33 VAL HG22 1 1 
       18 156625 2 2  33 VAL HG23 H  446.770 -17.344  28.623 1.00 . B B .  33 VAL HG23 1 1 
       18 156626 2 2  33 VAL N    N  443.578 -19.142  26.422 1.00 . B B .  33 VAL N    1 1 
       18 156627 2 2  33 VAL O    O  442.335 -16.735  28.805 1.00 . B B .  33 VAL O    1 1 
       18 156628 2 2  34 VAL C    C  440.795 -15.273  26.368 1.00 . B B .  34 VAL C    1 1 
       18 156629 2 2  34 VAL CA   C  442.316 -15.133  26.413 1.00 . B B .  34 VAL CA   1 1 
       18 156630 2 2  34 VAL CB   C  442.830 -14.563  25.077 1.00 . B B .  34 VAL CB   1 1 
       18 156631 2 2  34 VAL CG1  C  441.930 -13.454  24.525 1.00 . B B .  34 VAL CG1  1 1 
       18 156632 2 2  34 VAL CG2  C  444.274 -14.055  25.221 1.00 . B B .  34 VAL CG2  1 1 
       18 156633 2 2  34 VAL H    H  443.499 -16.823  25.909 1.00 . B B .  34 VAL H    1 1 
       18 156634 2 2  34 VAL HA   H  442.585 -14.445  27.216 1.00 . B B .  34 VAL HA   1 1 
       18 156635 2 2  34 VAL HB   H  442.836 -15.375  24.350 1.00 . B B .  34 VAL HB   1 1 
       18 156636 2 2  34 VAL HG11 H  441.092 -13.900  23.990 1.00 . B B .  34 VAL HG11 1 1 
       18 156637 2 2  34 VAL HG12 H  441.553 -12.848  25.349 1.00 . B B .  34 VAL HG12 1 1 
       18 156638 2 2  34 VAL HG13 H  442.504 -12.826  23.844 1.00 . B B .  34 VAL HG13 1 1 
       18 156639 2 2  34 VAL HG21 H  444.963 -14.897  25.154 1.00 . B B .  34 VAL HG21 1 1 
       18 156640 2 2  34 VAL HG22 H  444.489 -13.343  24.423 1.00 . B B .  34 VAL HG22 1 1 
       18 156641 2 2  34 VAL HG23 H  444.391 -13.564  26.186 1.00 . B B .  34 VAL HG23 1 1 
       18 156642 2 2  34 VAL N    N  442.958 -16.430  26.665 1.00 . B B .  34 VAL N    1 1 
       18 156643 2 2  34 VAL O    O  440.093 -14.499  27.021 1.00 . B B .  34 VAL O    1 1 
       18 156644 2 2  35 TYR C    C  438.627 -18.097  25.699 1.00 . B B .  35 TYR C    1 1 
       18 156645 2 2  35 TYR CA   C  438.872 -16.587  25.514 1.00 . B B .  35 TYR CA   1 1 
       18 156646 2 2  35 TYR CB   C  438.317 -16.044  24.179 1.00 . B B .  35 TYR CB   1 1 
       18 156647 2 2  35 TYR CD1  C  436.705 -14.325  25.114 1.00 . B B .  35 TYR CD1  1 1 
       18 156648 2 2  35 TYR CD2  C  438.313 -13.610  23.430 1.00 . B B .  35 TYR CD2  1 1 
       18 156649 2 2  35 TYR CE1  C  436.171 -13.023  25.164 1.00 . B B .  35 TYR CE1  1 1 
       18 156650 2 2  35 TYR CE2  C  437.791 -12.301  23.489 1.00 . B B .  35 TYR CE2  1 1 
       18 156651 2 2  35 TYR CG   C  437.779 -14.623  24.249 1.00 . B B .  35 TYR CG   1 1 
       18 156652 2 2  35 TYR CZ   C  436.711 -12.007  24.350 1.00 . B B .  35 TYR CZ   1 1 
       18 156653 2 2  35 TYR H    H  440.950 -16.871  25.147 1.00 . B B .  35 TYR H    1 1 
       18 156654 2 2  35 TYR HA   H  438.351 -16.069  26.319 1.00 . B B .  35 TYR HA   1 1 
       18 156655 2 2  35 TYR HB2  H  439.121 -16.065  23.443 1.00 . B B .  35 TYR HB2  1 1 
       18 156656 2 2  35 TYR HB3  H  437.517 -16.701  23.840 1.00 . B B .  35 TYR HB3  1 1 
       18 156657 2 2  35 TYR HD1  H  436.288 -15.101  25.740 1.00 . B B .  35 TYR HD1  1 1 
       18 156658 2 2  35 TYR HD2  H  439.124 -13.835  22.753 1.00 . B B .  35 TYR HD2  1 1 
       18 156659 2 2  35 TYR HE1  H  435.348 -12.803  25.828 1.00 . B B .  35 TYR HE1  1 1 
       18 156660 2 2  35 TYR HE2  H  438.218 -11.523  22.875 1.00 . B B .  35 TYR HE2  1 1 
       18 156661 2 2  35 TYR HH   H  436.853 -10.126  24.661 1.00 . B B .  35 TYR HH   1 1 
       18 156662 2 2  35 TYR N    N  440.297 -16.280  25.642 1.00 . B B .  35 TYR N    1 1 
       18 156663 2 2  35 TYR O    O  438.524 -18.827  24.709 1.00 . B B .  35 TYR O    1 1 
       18 156664 2 2  35 TYR OH   O  436.177 -10.753  24.390 1.00 . B B .  35 TYR OH   1 1 
       18 156665 2 2  36 PRO C    C  437.112 -20.689  26.569 1.00 . B B .  36 PRO C    1 1 
       18 156666 2 2  36 PRO CA   C  438.271 -19.987  27.291 1.00 . B B .  36 PRO CA   1 1 
       18 156667 2 2  36 PRO CB   C  438.102 -20.025  28.814 1.00 . B B .  36 PRO CB   1 1 
       18 156668 2 2  36 PRO CD   C  438.757 -17.826  28.185 1.00 . B B .  36 PRO CD   1 1 
       18 156669 2 2  36 PRO CG   C  438.979 -18.867  29.279 1.00 . B B .  36 PRO CG   1 1 
       18 156670 2 2  36 PRO HA   H  439.181 -20.539  27.053 1.00 . B B .  36 PRO HA   1 1 
       18 156671 2 2  36 PRO HB2  H  437.061 -19.850  29.088 1.00 . B B .  36 PRO HB2  1 1 
       18 156672 2 2  36 PRO HB3  H  438.451 -20.971  29.225 1.00 . B B .  36 PRO HB3  1 1 
       18 156673 2 2  36 PRO HD2  H  437.891 -17.211  28.426 1.00 . B B .  36 PRO HD2  1 1 
       18 156674 2 2  36 PRO HD3  H  439.641 -17.199  28.076 1.00 . B B .  36 PRO HD3  1 1 
       18 156675 2 2  36 PRO HG2  H  438.656 -18.493  30.250 1.00 . B B .  36 PRO HG2  1 1 
       18 156676 2 2  36 PRO HG3  H  440.025 -19.169  29.314 1.00 . B B .  36 PRO HG3  1 1 
       18 156677 2 2  36 PRO N    N  438.512 -18.578  26.956 1.00 . B B .  36 PRO N    1 1 
       18 156678 2 2  36 PRO O    O  437.103 -21.913  26.505 1.00 . B B .  36 PRO O    1 1 
       18 156679 2 2  37 TRP C    C  435.722 -21.283  23.883 1.00 . B B .  37 TRP C    1 1 
       18 156680 2 2  37 TRP CA   C  435.124 -20.573  25.106 1.00 . B B .  37 TRP CA   1 1 
       18 156681 2 2  37 TRP CB   C  434.088 -19.518  24.680 1.00 . B B .  37 TRP CB   1 1 
       18 156682 2 2  37 TRP CD1  C  434.846 -17.355  23.591 1.00 . B B .  37 TRP CD1  1 1 
       18 156683 2 2  37 TRP CD2  C  434.408 -18.968  22.089 1.00 . B B .  37 TRP CD2  1 1 
       18 156684 2 2  37 TRP CE2  C  434.876 -17.835  21.360 1.00 . B B .  37 TRP CE2  1 1 
       18 156685 2 2  37 TRP CE3  C  434.051 -20.113  21.341 1.00 . B B .  37 TRP CE3  1 1 
       18 156686 2 2  37 TRP CG   C  434.443 -18.644  23.517 1.00 . B B .  37 TRP CG   1 1 
       18 156687 2 2  37 TRP CH2  C  434.683 -19.015  19.254 1.00 . B B .  37 TRP CH2  1 1 
       18 156688 2 2  37 TRP CZ2  C  435.023 -17.851  19.967 1.00 . B B .  37 TRP CZ2  1 1 
       18 156689 2 2  37 TRP CZ3  C  434.190 -20.137  19.940 1.00 . B B .  37 TRP CZ3  1 1 
       18 156690 2 2  37 TRP H    H  436.126 -18.966  26.131 1.00 . B B .  37 TRP H    1 1 
       18 156691 2 2  37 TRP HA   H  434.601 -21.325  25.697 1.00 . B B .  37 TRP HA   1 1 
       18 156692 2 2  37 TRP HB2  H  433.169 -20.046  24.426 1.00 . B B .  37 TRP HB2  1 1 
       18 156693 2 2  37 TRP HB3  H  433.884 -18.877  25.539 1.00 . B B .  37 TRP HB3  1 1 
       18 156694 2 2  37 TRP HD1  H  434.945 -16.787  24.503 1.00 . B B .  37 TRP HD1  1 1 
       18 156695 2 2  37 TRP HE1  H  435.436 -15.942  22.124 1.00 . B B .  37 TRP HE1  1 1 
       18 156696 2 2  37 TRP HE3  H  433.667 -20.983  21.852 1.00 . B B .  37 TRP HE3  1 1 
       18 156697 2 2  37 TRP HH2  H  434.799 -19.045  18.180 1.00 . B B .  37 TRP HH2  1 1 
       18 156698 2 2  37 TRP HZ2  H  435.394 -16.981  19.445 1.00 . B B .  37 TRP HZ2  1 1 
       18 156699 2 2  37 TRP HZ3  H  433.914 -21.024  19.388 1.00 . B B .  37 TRP HZ3  1 1 
       18 156700 2 2  37 TRP N    N  436.149 -19.964  25.976 1.00 . B B .  37 TRP N    1 1 
       18 156701 2 2  37 TRP NE1  N  435.110 -16.877  22.322 1.00 . B B .  37 TRP NE1  1 1 
       18 156702 2 2  37 TRP O    O  435.203 -22.317  23.467 1.00 . B B .  37 TRP O    1 1 
       18 156703 2 2  38 THR C    C  437.992 -22.770  22.348 1.00 . B B .  38 THR C    1 1 
       18 156704 2 2  38 THR CA   C  437.478 -21.346  22.128 1.00 . B B .  38 THR CA   1 1 
       18 156705 2 2  38 THR CB   C  438.619 -20.469  21.593 1.00 . B B .  38 THR CB   1 1 
       18 156706 2 2  38 THR CG2  C  438.111 -19.106  21.135 1.00 . B B .  38 THR CG2  1 1 
       18 156707 2 2  38 THR H    H  437.245 -19.958  23.753 1.00 . B B .  38 THR H    1 1 
       18 156708 2 2  38 THR HA   H  436.719 -21.397  21.347 1.00 . B B .  38 THR HA   1 1 
       18 156709 2 2  38 THR HB   H  439.066 -20.972  20.735 1.00 . B B .  38 THR HB   1 1 
       18 156710 2 2  38 THR HG1  H  439.949 -21.129  22.860 1.00 . B B .  38 THR HG1  1 1 
       18 156711 2 2  38 THR HG21 H  438.946 -18.512  20.763 1.00 . B B .  38 THR HG21 1 1 
       18 156712 2 2  38 THR HG22 H  437.378 -19.239  20.340 1.00 . B B .  38 THR HG22 1 1 
       18 156713 2 2  38 THR HG23 H  437.646 -18.592  21.976 1.00 . B B .  38 THR HG23 1 1 
       18 156714 2 2  38 THR N    N  436.830 -20.775  23.330 1.00 . B B .  38 THR N    1 1 
       18 156715 2 2  38 THR O    O  438.090 -23.545  21.395 1.00 . B B .  38 THR O    1 1 
       18 156716 2 2  38 THR OG1  O  439.621 -20.276  22.564 1.00 . B B .  38 THR OG1  1 1 
       18 156717 2 2  39 GLN C    C  437.345 -25.529  23.483 1.00 . B B .  39 GLN C    1 1 
       18 156718 2 2  39 GLN CA   C  438.440 -24.569  23.991 1.00 . B B .  39 GLN CA   1 1 
       18 156719 2 2  39 GLN CB   C  438.647 -24.650  25.516 1.00 . B B .  39 GLN CB   1 1 
       18 156720 2 2  39 GLN CD   C  437.751 -26.943  26.347 1.00 . B B .  39 GLN CD   1 1 
       18 156721 2 2  39 GLN CG   C  438.968 -26.061  26.045 1.00 . B B .  39 GLN CG   1 1 
       18 156722 2 2  39 GLN H    H  438.205 -22.477  24.337 1.00 . B B .  39 GLN H    1 1 
       18 156723 2 2  39 GLN HA   H  439.376 -24.876  23.525 1.00 . B B .  39 GLN HA   1 1 
       18 156724 2 2  39 GLN HB2  H  439.462 -23.981  25.792 1.00 . B B .  39 GLN HB2  1 1 
       18 156725 2 2  39 GLN HB3  H  437.733 -24.305  26.001 1.00 . B B .  39 GLN HB3  1 1 
       18 156726 2 2  39 GLN HE21 H  438.905 -28.578  26.624 1.00 . B B .  39 GLN HE21 1 1 
       18 156727 2 2  39 GLN HE22 H  437.186 -28.822  26.829 1.00 . B B .  39 GLN HE22 1 1 
       18 156728 2 2  39 GLN HG2  H  439.589 -26.570  25.308 1.00 . B B .  39 GLN HG2  1 1 
       18 156729 2 2  39 GLN HG3  H  439.542 -25.951  26.965 1.00 . B B .  39 GLN HG3  1 1 
       18 156730 2 2  39 GLN N    N  438.206 -23.175  23.608 1.00 . B B .  39 GLN N    1 1 
       18 156731 2 2  39 GLN NE2  N  437.964 -28.213  26.622 1.00 . B B .  39 GLN NE2  1 1 
       18 156732 2 2  39 GLN O    O  437.681 -26.650  23.118 1.00 . B B .  39 GLN O    1 1 
       18 156733 2 2  39 GLN OE1  O  436.602 -26.522  26.355 1.00 . B B .  39 GLN OE1  1 1 
       18 156734 2 2  40 ARG C    C  435.289 -26.439  21.312 1.00 . B B .  40 ARG C    1 1 
       18 156735 2 2  40 ARG CA   C  435.012 -25.967  22.753 1.00 . B B .  40 ARG CA   1 1 
       18 156736 2 2  40 ARG CB   C  433.642 -25.268  22.834 1.00 . B B .  40 ARG CB   1 1 
       18 156737 2 2  40 ARG CD   C  431.687 -24.686  24.356 1.00 . B B .  40 ARG CD   1 1 
       18 156738 2 2  40 ARG CG   C  433.182 -25.021  24.285 1.00 . B B .  40 ARG CG   1 1 
       18 156739 2 2  40 ARG CZ   C  430.257 -23.285  22.843 1.00 . B B .  40 ARG CZ   1 1 
       18 156740 2 2  40 ARG H    H  435.840 -24.173  23.623 1.00 . B B .  40 ARG H    1 1 
       18 156741 2 2  40 ARG HA   H  434.950 -26.860  23.375 1.00 . B B .  40 ARG HA   1 1 
       18 156742 2 2  40 ARG HB2  H  433.710 -24.309  22.323 1.00 . B B .  40 ARG HB2  1 1 
       18 156743 2 2  40 ARG HB3  H  432.900 -25.886  22.330 1.00 . B B .  40 ARG HB3  1 1 
       18 156744 2 2  40 ARG HD2  H  431.114 -25.536  23.989 1.00 . B B .  40 ARG HD2  1 1 
       18 156745 2 2  40 ARG HD3  H  431.417 -24.494  25.394 1.00 . B B .  40 ARG HD3  1 1 
       18 156746 2 2  40 ARG HE   H  432.046 -22.755  23.532 1.00 . B B .  40 ARG HE   1 1 
       18 156747 2 2  40 ARG HG2  H  433.377 -25.915  24.877 1.00 . B B .  40 ARG HG2  1 1 
       18 156748 2 2  40 ARG HG3  H  433.752 -24.189  24.698 1.00 . B B .  40 ARG HG3  1 1 
       18 156749 2 2  40 ARG HH11 H  429.275 -24.946  23.396 1.00 . B B .  40 ARG HH11 1 1 
       18 156750 2 2  40 ARG HH12 H  428.430 -23.897  22.279 1.00 . B B .  40 ARG HH12 1 1 
       18 156751 2 2  40 ARG HH21 H  430.886 -21.557  22.051 1.00 . B B .  40 ARG HH21 1 1 
       18 156752 2 2  40 ARG HH22 H  429.292 -22.086  21.561 1.00 . B B .  40 ARG HH22 1 1 
       18 156753 2 2  40 ARG N    N  436.078 -25.110  23.332 1.00 . B B .  40 ARG N    1 1 
       18 156754 2 2  40 ARG NE   N  431.356 -23.492  23.548 1.00 . B B .  40 ARG NE   1 1 
       18 156755 2 2  40 ARG NH1  N  429.245 -24.104  22.840 1.00 . B B .  40 ARG NH1  1 1 
       18 156756 2 2  40 ARG NH2  N  430.136 -22.231  22.096 1.00 . B B .  40 ARG NH2  1 1 
       18 156757 2 2  40 ARG O    O  434.671 -27.399  20.855 1.00 . B B .  40 ARG O    1 1 
       18 156758 2 2  41 PHE C    C  438.119 -26.761  19.245 1.00 . B B .  41 PHE C    1 1 
       18 156759 2 2  41 PHE CA   C  436.703 -26.140  19.274 1.00 . B B .  41 PHE CA   1 1 
       18 156760 2 2  41 PHE CB   C  436.626 -24.872  18.400 1.00 . B B .  41 PHE CB   1 1 
       18 156761 2 2  41 PHE CD1  C  434.385 -23.775  18.901 1.00 . B B .  41 PHE CD1  1 1 
       18 156762 2 2  41 PHE CD2  C  434.722 -24.833  16.733 1.00 . B B .  41 PHE CD2  1 1 
       18 156763 2 2  41 PHE CE1  C  433.068 -23.444  18.528 1.00 . B B .  41 PHE CE1  1 1 
       18 156764 2 2  41 PHE CE2  C  433.417 -24.484  16.357 1.00 . B B .  41 PHE CE2  1 1 
       18 156765 2 2  41 PHE CG   C  435.215 -24.477  18.004 1.00 . B B .  41 PHE CG   1 1 
       18 156766 2 2  41 PHE CZ   C  432.589 -23.789  17.254 1.00 . B B .  41 PHE CZ   1 1 
       18 156767 2 2  41 PHE H    H  436.690 -25.020  21.080 1.00 . B B .  41 PHE H    1 1 
       18 156768 2 2  41 PHE HA   H  436.010 -26.872  18.861 1.00 . B B .  41 PHE HA   1 1 
       18 156769 2 2  41 PHE HB2  H  437.070 -24.046  18.954 1.00 . B B .  41 PHE HB2  1 1 
       18 156770 2 2  41 PHE HB3  H  437.209 -25.037  17.493 1.00 . B B .  41 PHE HB3  1 1 
       18 156771 2 2  41 PHE HD1  H  434.757 -23.492  19.874 1.00 . B B .  41 PHE HD1  1 1 
       18 156772 2 2  41 PHE HD2  H  435.352 -25.376  16.046 1.00 . B B .  41 PHE HD2  1 1 
       18 156773 2 2  41 PHE HE1  H  432.425 -22.923  19.223 1.00 . B B .  41 PHE HE1  1 1 
       18 156774 2 2  41 PHE HE2  H  433.049 -24.750  15.377 1.00 . B B .  41 PHE HE2  1 1 
       18 156775 2 2  41 PHE HZ   H  431.585 -23.519  16.962 1.00 . B B .  41 PHE HZ   1 1 
       18 156776 2 2  41 PHE N    N  436.244 -25.803  20.625 1.00 . B B .  41 PHE N    1 1 
       18 156777 2 2  41 PHE O    O  438.605 -27.059  18.156 1.00 . B B .  41 PHE O    1 1 
       18 156778 2 2  42 PHE C    C  440.378 -28.782  19.706 1.00 . B B .  42 PHE C    1 1 
       18 156779 2 2  42 PHE CA   C  440.189 -27.431  20.417 1.00 . B B .  42 PHE CA   1 1 
       18 156780 2 2  42 PHE CB   C  440.772 -27.456  21.854 1.00 . B B .  42 PHE CB   1 1 
       18 156781 2 2  42 PHE CD1  C  441.835 -29.720  22.313 1.00 . B B .  42 PHE CD1  1 1 
       18 156782 2 2  42 PHE CD2  C  439.785 -29.168  23.485 1.00 . B B .  42 PHE CD2  1 1 
       18 156783 2 2  42 PHE CE1  C  441.856 -30.980  22.939 1.00 . B B .  42 PHE CE1  1 1 
       18 156784 2 2  42 PHE CE2  C  439.807 -30.424  24.116 1.00 . B B .  42 PHE CE2  1 1 
       18 156785 2 2  42 PHE CG   C  440.796 -28.802  22.575 1.00 . B B .  42 PHE CG   1 1 
       18 156786 2 2  42 PHE CZ   C  440.842 -31.331  23.843 1.00 . B B .  42 PHE CZ   1 1 
       18 156787 2 2  42 PHE H    H  438.315 -26.812  21.271 1.00 . B B .  42 PHE H    1 1 
       18 156788 2 2  42 PHE HA   H  440.768 -26.697  19.856 1.00 . B B .  42 PHE HA   1 1 
       18 156789 2 2  42 PHE HB2  H  441.792 -27.075  21.812 1.00 . B B .  42 PHE HB2  1 1 
       18 156790 2 2  42 PHE HB3  H  440.179 -26.770  22.459 1.00 . B B .  42 PHE HB3  1 1 
       18 156791 2 2  42 PHE HD1  H  442.622 -29.453  21.624 1.00 . B B .  42 PHE HD1  1 1 
       18 156792 2 2  42 PHE HD2  H  438.984 -28.475  23.702 1.00 . B B .  42 PHE HD2  1 1 
       18 156793 2 2  42 PHE HE1  H  442.654 -31.677  22.726 1.00 . B B .  42 PHE HE1  1 1 
       18 156794 2 2  42 PHE HE2  H  439.025 -30.691  24.812 1.00 . B B .  42 PHE HE2  1 1 
       18 156795 2 2  42 PHE HZ   H  440.858 -32.297  24.327 1.00 . B B .  42 PHE HZ   1 1 
       18 156796 2 2  42 PHE N    N  438.789 -26.973  20.395 1.00 . B B .  42 PHE N    1 1 
       18 156797 2 2  42 PHE O    O  441.250 -28.872  18.844 1.00 . B B .  42 PHE O    1 1 
       18 156798 2 2  43 GLU C    C  440.694 -32.021  19.228 1.00 . B B .  43 GLU C    1 1 
       18 156799 2 2  43 GLU CA   C  439.466 -31.231  19.771 1.00 . B B .  43 GLU CA   1 1 
       18 156800 2 2  43 GLU CB   C  438.212 -31.418  18.889 1.00 . B B .  43 GLU CB   1 1 
       18 156801 2 2  43 GLU CD   C  436.590 -32.230  20.689 1.00 . B B .  43 GLU CD   1 1 
       18 156802 2 2  43 GLU CG   C  436.897 -31.140  19.637 1.00 . B B .  43 GLU CG   1 1 
       18 156803 2 2  43 GLU H    H  438.911 -29.497  20.812 1.00 . B B .  43 GLU H    1 1 
       18 156804 2 2  43 GLU HA   H  439.217 -31.720  20.713 1.00 . B B .  43 GLU HA   1 1 
       18 156805 2 2  43 GLU HB2  H  438.280 -30.735  18.042 1.00 . B B .  43 GLU HB2  1 1 
       18 156806 2 2  43 GLU HB3  H  438.196 -32.442  18.515 1.00 . B B .  43 GLU HB3  1 1 
       18 156807 2 2  43 GLU HG2  H  436.969 -30.175  20.138 1.00 . B B .  43 GLU HG2  1 1 
       18 156808 2 2  43 GLU HG3  H  436.080 -31.107  18.917 1.00 . B B .  43 GLU HG3  1 1 
       18 156809 2 2  43 GLU N    N  439.583 -29.789  20.114 1.00 . B B .  43 GLU N    1 1 
       18 156810 2 2  43 GLU O    O  440.573 -33.195  18.876 1.00 . B B .  43 GLU O    1 1 
       18 156811 2 2  43 GLU OE1  O  436.017 -33.288  20.324 1.00 . B B .  43 GLU OE1  1 1 
       18 156812 2 2  43 GLU OE2  O  436.908 -32.037  21.886 1.00 . B B .  43 GLU OE2  1 1 
       18 156813 2 2  44 SER C    C  444.370 -31.173  18.989 1.00 . B B .  44 SER C    1 1 
       18 156814 2 2  44 SER CA   C  443.092 -31.892  18.508 1.00 . B B .  44 SER CA   1 1 
       18 156815 2 2  44 SER CB   C  442.924 -31.681  16.995 1.00 . B B .  44 SER CB   1 1 
       18 156816 2 2  44 SER H    H  441.943 -30.515  19.643 1.00 . B B .  44 SER H    1 1 
       18 156817 2 2  44 SER HA   H  443.195 -32.958  18.703 1.00 . B B .  44 SER HA   1 1 
       18 156818 2 2  44 SER HB2  H  441.987 -32.133  16.673 1.00 . B B .  44 SER HB2  1 1 
       18 156819 2 2  44 SER HB3  H  442.897 -30.612  16.787 1.00 . B B .  44 SER HB3  1 1 
       18 156820 2 2  44 SER HG   H  443.840 -32.148  15.333 1.00 . B B .  44 SER HG   1 1 
       18 156821 2 2  44 SER N    N  441.875 -31.408  19.175 1.00 . B B .  44 SER N    1 1 
       18 156822 2 2  44 SER O    O  445.435 -31.791  19.014 1.00 . B B .  44 SER O    1 1 
       18 156823 2 2  44 SER OG   O  443.990 -32.262  16.274 1.00 . B B .  44 SER OG   1 1 
       18 156824 2 2  45 PHE C    C  446.217 -29.880  21.117 1.00 . B B .  45 PHE C    1 1 
       18 156825 2 2  45 PHE CA   C  445.448 -29.145  19.993 1.00 . B B .  45 PHE CA   1 1 
       18 156826 2 2  45 PHE CB   C  445.003 -27.763  20.525 1.00 . B B .  45 PHE CB   1 1 
       18 156827 2 2  45 PHE CD1  C  444.537 -26.850  18.155 1.00 . B B .  45 PHE CD1  1 1 
       18 156828 2 2  45 PHE CD2  C  444.467 -25.353  20.069 1.00 . B B .  45 PHE CD2  1 1 
       18 156829 2 2  45 PHE CE1  C  444.229 -25.764  17.313 1.00 . B B .  45 PHE CE1  1 1 
       18 156830 2 2  45 PHE CE2  C  444.157 -24.272  19.224 1.00 . B B .  45 PHE CE2  1 1 
       18 156831 2 2  45 PHE CG   C  444.657 -26.649  19.547 1.00 . B B .  45 PHE CG   1 1 
       18 156832 2 2  45 PHE CZ   C  444.032 -24.481  17.842 1.00 . B B .  45 PHE CZ   1 1 
       18 156833 2 2  45 PHE H    H  443.396 -29.441  19.406 1.00 . B B .  45 PHE H    1 1 
       18 156834 2 2  45 PHE HA   H  446.147 -28.972  19.175 1.00 . B B .  45 PHE HA   1 1 
       18 156835 2 2  45 PHE HB2  H  444.117 -27.931  21.138 1.00 . B B .  45 PHE HB2  1 1 
       18 156836 2 2  45 PHE HB3  H  445.793 -27.393  21.179 1.00 . B B .  45 PHE HB3  1 1 
       18 156837 2 2  45 PHE HD1  H  444.680 -27.835  17.736 1.00 . B B .  45 PHE HD1  1 1 
       18 156838 2 2  45 PHE HD2  H  444.563 -25.189  21.132 1.00 . B B .  45 PHE HD2  1 1 
       18 156839 2 2  45 PHE HE1  H  444.144 -25.923  16.247 1.00 . B B .  45 PHE HE1  1 1 
       18 156840 2 2  45 PHE HE2  H  444.018 -23.285  19.638 1.00 . B B .  45 PHE HE2  1 1 
       18 156841 2 2  45 PHE HZ   H  443.784 -23.658  17.190 1.00 . B B .  45 PHE HZ   1 1 
       18 156842 2 2  45 PHE N    N  444.293 -29.904  19.443 1.00 . B B .  45 PHE N    1 1 
       18 156843 2 2  45 PHE O    O  447.433 -29.737  21.221 1.00 . B B .  45 PHE O    1 1 
       18 156844 2 2  46 GLY C    C  446.478 -30.788  24.278 1.00 . B B .  46 GLY C    1 1 
       18 156845 2 2  46 GLY CA   C  446.122 -31.527  22.981 1.00 . B B .  46 GLY CA   1 1 
       18 156846 2 2  46 GLY H    H  444.525 -30.717  21.819 1.00 . B B .  46 GLY H    1 1 
       18 156847 2 2  46 GLY HA2  H  445.424 -32.329  23.219 1.00 . B B .  46 GLY HA2  1 1 
       18 156848 2 2  46 GLY HA3  H  447.035 -31.970  22.582 1.00 . B B .  46 GLY HA3  1 1 
       18 156849 2 2  46 GLY N    N  445.528 -30.685  21.932 1.00 . B B .  46 GLY N    1 1 
       18 156850 2 2  46 GLY O    O  446.670 -29.573  24.301 1.00 . B B .  46 GLY O    1 1 
       18 156851 2 2  47 ASP C    C  445.948 -29.889  27.157 1.00 . B B .  47 ASP C    1 1 
       18 156852 2 2  47 ASP CA   C  446.819 -31.106  26.747 1.00 . B B .  47 ASP CA   1 1 
       18 156853 2 2  47 ASP CB   C  448.331 -30.944  26.997 1.00 . B B .  47 ASP CB   1 1 
       18 156854 2 2  47 ASP CG   C  448.703 -30.775  28.484 1.00 . B B .  47 ASP CG   1 1 
       18 156855 2 2  47 ASP H    H  446.556 -32.552  25.215 1.00 . B B .  47 ASP H    1 1 
       18 156856 2 2  47 ASP HA   H  446.497 -31.932  27.381 1.00 . B B .  47 ASP HA   1 1 
       18 156857 2 2  47 ASP HB2  H  448.846 -31.819  26.605 1.00 . B B .  47 ASP HB2  1 1 
       18 156858 2 2  47 ASP HB3  H  448.675 -30.063  26.456 1.00 . B B .  47 ASP HB3  1 1 
       18 156859 2 2  47 ASP N    N  446.608 -31.556  25.361 1.00 . B B .  47 ASP N    1 1 
       18 156860 2 2  47 ASP O    O  444.776 -30.073  27.484 1.00 . B B .  47 ASP O    1 1 
       18 156861 2 2  47 ASP OD1  O  447.800 -30.776  29.355 1.00 . B B .  47 ASP OD1  1 1 
       18 156862 2 2  47 ASP OD2  O  449.913 -30.641  28.774 1.00 . B B .  47 ASP OD2  1 1 
       18 156863 2 2  48 LEU C    C  445.002 -27.185  28.668 1.00 . B B .  48 LEU C    1 1 
       18 156864 2 2  48 LEU CA   C  445.873 -27.351  27.396 1.00 . B B .  48 LEU CA   1 1 
       18 156865 2 2  48 LEU CB   C  445.185 -26.830  26.112 1.00 . B B .  48 LEU CB   1 1 
       18 156866 2 2  48 LEU CD1  C  442.775 -26.074  25.897 1.00 . B B .  48 LEU CD1  1 1 
       18 156867 2 2  48 LEU CD2  C  443.540 -27.983  24.574 1.00 . B B .  48 LEU CD2  1 1 
       18 156868 2 2  48 LEU CG   C  443.724 -27.277  25.909 1.00 . B B .  48 LEU CG   1 1 
       18 156869 2 2  48 LEU H    H  447.480 -28.634  26.876 1.00 . B B .  48 LEU H    1 1 
       18 156870 2 2  48 LEU HA   H  446.713 -26.673  27.550 1.00 . B B .  48 LEU HA   1 1 
       18 156871 2 2  48 LEU HB2  H  445.202 -25.740  26.142 1.00 . B B .  48 LEU HB2  1 1 
       18 156872 2 2  48 LEU HB3  H  445.768 -27.159  25.252 1.00 . B B .  48 LEU HB3  1 1 
       18 156873 2 2  48 LEU HD11 H  442.865 -25.530  26.838 1.00 . B B .  48 LEU HD11 1 1 
       18 156874 2 2  48 LEU HD12 H  441.749 -26.423  25.778 1.00 . B B .  48 LEU HD12 1 1 
       18 156875 2 2  48 LEU HD13 H  443.034 -25.416  25.069 1.00 . B B .  48 LEU HD13 1 1 
       18 156876 2 2  48 LEU HD21 H  444.196 -28.851  24.529 1.00 . B B .  48 LEU HD21 1 1 
       18 156877 2 2  48 LEU HD22 H  443.789 -27.297  23.763 1.00 . B B .  48 LEU HD22 1 1 
       18 156878 2 2  48 LEU HD23 H  442.503 -28.304  24.472 1.00 . B B .  48 LEU HD23 1 1 
       18 156879 2 2  48 LEU HG   H  443.437 -27.953  26.714 1.00 . B B .  48 LEU HG   1 1 
       18 156880 2 2  48 LEU N    N  446.501 -28.664  27.123 1.00 . B B .  48 LEU N    1 1 
       18 156881 2 2  48 LEU O    O  444.345 -26.154  28.811 1.00 . B B .  48 LEU O    1 1 
       18 156882 2 2  49 SER C    C  444.209 -26.938  31.689 1.00 . B B .  49 SER C    1 1 
       18 156883 2 2  49 SER CA   C  444.094 -28.173  30.768 1.00 . B B .  49 SER CA   1 1 
       18 156884 2 2  49 SER CB   C  444.333 -29.466  31.557 1.00 . B B .  49 SER CB   1 1 
       18 156885 2 2  49 SER H    H  445.642 -28.915  29.484 1.00 . B B .  49 SER H    1 1 
       18 156886 2 2  49 SER HA   H  443.070 -28.205  30.394 1.00 . B B .  49 SER HA   1 1 
       18 156887 2 2  49 SER HB2  H  444.388 -30.306  30.863 1.00 . B B .  49 SER HB2  1 1 
       18 156888 2 2  49 SER HB3  H  445.276 -29.385  32.097 1.00 . B B .  49 SER HB3  1 1 
       18 156889 2 2  49 SER HG   H  443.456 -30.508  32.969 1.00 . B B .  49 SER HG   1 1 
       18 156890 2 2  49 SER N    N  444.990 -28.150  29.595 1.00 . B B .  49 SER N    1 1 
       18 156891 2 2  49 SER O    O  443.256 -26.579  32.386 1.00 . B B .  49 SER O    1 1 
       18 156892 2 2  49 SER OG   O  443.285 -29.696  32.487 1.00 . B B .  49 SER OG   1 1 
       18 156893 2 2  50 THR C    C  446.284 -23.968  31.302 1.00 . B B .  50 THR C    1 1 
       18 156894 2 2  50 THR CA   C  445.598 -24.937  32.280 1.00 . B B .  50 THR CA   1 1 
       18 156895 2 2  50 THR CB   C  446.493 -25.101  33.523 1.00 . B B .  50 THR CB   1 1 
       18 156896 2 2  50 THR CG2  C  445.931 -26.078  34.554 1.00 . B B .  50 THR CG2  1 1 
       18 156897 2 2  50 THR H    H  446.102 -26.632  31.095 1.00 . B B .  50 THR H    1 1 
       18 156898 2 2  50 THR HA   H  444.645 -24.506  32.588 1.00 . B B .  50 THR HA   1 1 
       18 156899 2 2  50 THR HB   H  446.614 -24.127  33.997 1.00 . B B .  50 THR HB   1 1 
       18 156900 2 2  50 THR HG1  H  448.138 -24.969  32.474 1.00 . B B .  50 THR HG1  1 1 
       18 156901 2 2  50 THR HG21 H  446.612 -26.145  35.401 1.00 . B B .  50 THR HG21 1 1 
       18 156902 2 2  50 THR HG22 H  445.820 -27.063  34.097 1.00 . B B .  50 THR HG22 1 1 
       18 156903 2 2  50 THR HG23 H  444.957 -25.725  34.895 1.00 . B B .  50 THR HG23 1 1 
       18 156904 2 2  50 THR N    N  445.346 -26.233  31.632 1.00 . B B .  50 THR N    1 1 
       18 156905 2 2  50 THR O    O  446.882 -24.412  30.312 1.00 . B B .  50 THR O    1 1 
       18 156906 2 2  50 THR OG1  O  447.764 -25.570  33.124 1.00 . B B .  50 THR OG1  1 1 
       18 156907 2 2  51 PRO C    C  448.596 -22.066  30.772 1.00 . B B .  51 PRO C    1 1 
       18 156908 2 2  51 PRO CA   C  447.112 -21.676  30.860 1.00 . B B .  51 PRO CA   1 1 
       18 156909 2 2  51 PRO CB   C  446.896 -20.341  31.596 1.00 . B B .  51 PRO CB   1 1 
       18 156910 2 2  51 PRO CD   C  445.409 -21.954  32.526 1.00 . B B .  51 PRO CD   1 1 
       18 156911 2 2  51 PRO CG   C  445.477 -20.475  32.145 1.00 . B B .  51 PRO CG   1 1 
       18 156912 2 2  51 PRO HA   H  446.725 -21.574  29.846 1.00 . B B .  51 PRO HA   1 1 
       18 156913 2 2  51 PRO HB2  H  447.611 -20.235  32.410 1.00 . B B .  51 PRO HB2  1 1 
       18 156914 2 2  51 PRO HB3  H  446.971 -19.499  30.908 1.00 . B B .  51 PRO HB3  1 1 
       18 156915 2 2  51 PRO HD2  H  445.780 -22.095  33.542 1.00 . B B .  51 PRO HD2  1 1 
       18 156916 2 2  51 PRO HD3  H  444.386 -22.319  32.446 1.00 . B B .  51 PRO HD3  1 1 
       18 156917 2 2  51 PRO HG2  H  445.331 -19.836  33.014 1.00 . B B .  51 PRO HG2  1 1 
       18 156918 2 2  51 PRO HG3  H  444.744 -20.245  31.372 1.00 . B B .  51 PRO HG3  1 1 
       18 156919 2 2  51 PRO N    N  446.276 -22.645  31.574 1.00 . B B .  51 PRO N    1 1 
       18 156920 2 2  51 PRO O    O  449.213 -21.918  29.718 1.00 . B B .  51 PRO O    1 1 
       18 156921 2 2  52 ASP C    C  450.742 -24.283  30.892 1.00 . B B .  52 ASP C    1 1 
       18 156922 2 2  52 ASP CA   C  450.549 -23.109  31.868 1.00 . B B .  52 ASP CA   1 1 
       18 156923 2 2  52 ASP CB   C  450.921 -23.540  33.292 1.00 . B B .  52 ASP CB   1 1 
       18 156924 2 2  52 ASP CG   C  450.905 -22.361  34.280 1.00 . B B .  52 ASP CG   1 1 
       18 156925 2 2  52 ASP H    H  448.624 -22.673  32.697 1.00 . B B .  52 ASP H    1 1 
       18 156926 2 2  52 ASP HA   H  451.215 -22.299  31.568 1.00 . B B .  52 ASP HA   1 1 
       18 156927 2 2  52 ASP HB2  H  450.211 -24.296  33.630 1.00 . B B .  52 ASP HB2  1 1 
       18 156928 2 2  52 ASP HB3  H  451.921 -23.972  33.278 1.00 . B B .  52 ASP HB3  1 1 
       18 156929 2 2  52 ASP N    N  449.169 -22.606  31.850 1.00 . B B .  52 ASP N    1 1 
       18 156930 2 2  52 ASP O    O  451.705 -24.303  30.121 1.00 . B B .  52 ASP O    1 1 
       18 156931 2 2  52 ASP OD1  O  449.840 -22.096  34.892 1.00 . B B .  52 ASP OD1  1 1 
       18 156932 2 2  52 ASP OD2  O  451.961 -21.710  34.460 1.00 . B B .  52 ASP OD2  1 1 
       18 156933 2 2  53 ALA C    C  449.774 -26.018  28.506 1.00 . B B .  53 ALA C    1 1 
       18 156934 2 2  53 ALA CA   C  449.841 -26.398  29.996 1.00 . B B .  53 ALA CA   1 1 
       18 156935 2 2  53 ALA CB   C  448.694 -27.340  30.382 1.00 . B B .  53 ALA CB   1 1 
       18 156936 2 2  53 ALA H    H  449.022 -25.144  31.515 1.00 . B B .  53 ALA H    1 1 
       18 156937 2 2  53 ALA HA   H  450.780 -26.922  30.169 1.00 . B B .  53 ALA HA   1 1 
       18 156938 2 2  53 ALA HB1  H  448.709 -28.215  29.732 1.00 . B B .  53 ALA HB1  1 1 
       18 156939 2 2  53 ALA HB2  H  447.742 -26.818  30.270 1.00 . B B .  53 ALA HB2  1 1 
       18 156940 2 2  53 ALA HB3  H  448.817 -27.654  31.418 1.00 . B B .  53 ALA HB3  1 1 
       18 156941 2 2  53 ALA N    N  449.802 -25.235  30.879 1.00 . B B .  53 ALA N    1 1 
       18 156942 2 2  53 ALA O    O  450.556 -26.534  27.706 1.00 . B B .  53 ALA O    1 1 
       18 156943 2 2  54 VAL C    C  449.976 -24.034  26.119 1.00 . B B .  54 VAL C    1 1 
       18 156944 2 2  54 VAL CA   C  448.738 -24.738  26.675 1.00 . B B .  54 VAL CA   1 1 
       18 156945 2 2  54 VAL CB   C  447.449 -23.939  26.390 1.00 . B B .  54 VAL CB   1 1 
       18 156946 2 2  54 VAL CG1  C  447.493 -22.453  26.742 1.00 . B B .  54 VAL CG1  1 1 
       18 156947 2 2  54 VAL CG2  C  447.061 -24.046  24.911 1.00 . B B .  54 VAL CG2  1 1 
       18 156948 2 2  54 VAL H    H  448.290 -24.649  28.789 1.00 . B B .  54 VAL H    1 1 
       18 156949 2 2  54 VAL HA   H  448.645 -25.676  26.128 1.00 . B B .  54 VAL HA   1 1 
       18 156950 2 2  54 VAL HB   H  446.646 -24.391  26.974 1.00 . B B .  54 VAL HB   1 1 
       18 156951 2 2  54 VAL HG11 H  447.766 -22.336  27.792 1.00 . B B .  54 VAL HG11 1 1 
       18 156952 2 2  54 VAL HG12 H  446.512 -22.010  26.571 1.00 . B B .  54 VAL HG12 1 1 
       18 156953 2 2  54 VAL HG13 H  448.232 -21.954  26.117 1.00 . B B .  54 VAL HG13 1 1 
       18 156954 2 2  54 VAL HG21 H  447.019 -25.096  24.621 1.00 . B B .  54 VAL HG21 1 1 
       18 156955 2 2  54 VAL HG22 H  447.805 -23.531  24.303 1.00 . B B .  54 VAL HG22 1 1 
       18 156956 2 2  54 VAL HG23 H  446.084 -23.587  24.757 1.00 . B B .  54 VAL HG23 1 1 
       18 156957 2 2  54 VAL N    N  448.878 -25.101  28.104 1.00 . B B .  54 VAL N    1 1 
       18 156958 2 2  54 VAL O    O  450.373 -24.308  24.991 1.00 . B B .  54 VAL O    1 1 
       18 156959 2 2  55 MET C    C  453.112 -23.256  26.511 1.00 . B B .  55 MET C    1 1 
       18 156960 2 2  55 MET CA   C  451.813 -22.423  26.471 1.00 . B B .  55 MET CA   1 1 
       18 156961 2 2  55 MET CB   C  451.913 -21.115  27.286 1.00 . B B .  55 MET CB   1 1 
       18 156962 2 2  55 MET CE   C  449.839 -18.463  27.008 1.00 . B B .  55 MET CE   1 1 
       18 156963 2 2  55 MET CG   C  452.167 -19.891  26.389 1.00 . B B .  55 MET CG   1 1 
       18 156964 2 2  55 MET H    H  450.286 -23.031  27.852 1.00 . B B .  55 MET H    1 1 
       18 156965 2 2  55 MET HA   H  451.647 -22.141  25.431 1.00 . B B .  55 MET HA   1 1 
       18 156966 2 2  55 MET HB2  H  450.983 -20.967  27.833 1.00 . B B .  55 MET HB2  1 1 
       18 156967 2 2  55 MET HB3  H  452.734 -21.206  27.996 1.00 . B B .  55 MET HB3  1 1 
       18 156968 2 2  55 MET HE1  H  449.370 -17.563  27.407 1.00 . B B .  55 MET HE1  1 1 
       18 156969 2 2  55 MET HE2  H  449.523 -19.327  27.593 1.00 . B B .  55 MET HE2  1 1 
       18 156970 2 2  55 MET HE3  H  449.537 -18.600  25.969 1.00 . B B .  55 MET HE3  1 1 
       18 156971 2 2  55 MET HG2  H  453.236 -19.838  26.185 1.00 . B B .  55 MET HG2  1 1 
       18 156972 2 2  55 MET HG3  H  451.642 -20.037  25.446 1.00 . B B .  55 MET HG3  1 1 
       18 156973 2 2  55 MET N    N  450.625 -23.173  26.911 1.00 . B B .  55 MET N    1 1 
       18 156974 2 2  55 MET O    O  454.110 -22.860  25.910 1.00 . B B .  55 MET O    1 1 
       18 156975 2 2  55 MET SD   S  451.648 -18.299  27.098 1.00 . B B .  55 MET SD   1 1 
       18 156976 2 2  56 GLY C    C  454.124 -26.596  26.338 1.00 . B B .  56 GLY C    1 1 
       18 156977 2 2  56 GLY CA   C  454.220 -25.367  27.258 1.00 . B B .  56 GLY CA   1 1 
       18 156978 2 2  56 GLY H    H  452.232 -24.684  27.632 1.00 . B B .  56 GLY H    1 1 
       18 156979 2 2  56 GLY HA2  H  455.130 -24.825  27.002 1.00 . B B .  56 GLY HA2  1 1 
       18 156980 2 2  56 GLY HA3  H  454.300 -25.712  28.288 1.00 . B B .  56 GLY HA3  1 1 
       18 156981 2 2  56 GLY N    N  453.090 -24.428  27.166 1.00 . B B .  56 GLY N    1 1 
       18 156982 2 2  56 GLY O    O  455.157 -27.184  26.020 1.00 . B B .  56 GLY O    1 1 
       18 156983 2 2  57 ASN C    C  453.521 -27.949  23.645 1.00 . B B .  57 ASN C    1 1 
       18 156984 2 2  57 ASN CA   C  452.690 -28.099  24.950 1.00 . B B .  57 ASN CA   1 1 
       18 156985 2 2  57 ASN CB   C  451.164 -28.196  24.685 1.00 . B B .  57 ASN CB   1 1 
       18 156986 2 2  57 ASN CG   C  450.750 -29.244  23.656 1.00 . B B .  57 ASN CG   1 1 
       18 156987 2 2  57 ASN H    H  452.115 -26.463  26.200 1.00 . B B .  57 ASN H    1 1 
       18 156988 2 2  57 ASN HA   H  453.004 -29.018  25.445 1.00 . B B .  57 ASN HA   1 1 
       18 156989 2 2  57 ASN HB2  H  450.663 -28.418  25.628 1.00 . B B .  57 ASN HB2  1 1 
       18 156990 2 2  57 ASN HB3  H  450.821 -27.223  24.333 1.00 . B B .  57 ASN HB3  1 1 
       18 156991 2 2  57 ASN HD21 H  448.790 -29.008  24.063 1.00 . B B .  57 ASN HD21 1 1 
       18 156992 2 2  57 ASN HD22 H  449.172 -30.165  22.806 1.00 . B B .  57 ASN HD22 1 1 
       18 156993 2 2  57 ASN N    N  452.922 -26.980  25.881 1.00 . B B .  57 ASN N    1 1 
       18 156994 2 2  57 ASN ND2  N  449.472 -29.491  23.496 1.00 . B B .  57 ASN ND2  1 1 
       18 156995 2 2  57 ASN O    O  453.260 -27.016  22.876 1.00 . B B .  57 ASN O    1 1 
       18 156996 2 2  57 ASN OD1  O  451.550 -29.821  22.940 1.00 . B B .  57 ASN OD1  1 1 
       18 156997 2 2  58 PRO C    C  454.475 -28.686  20.801 1.00 . B B .  58 PRO C    1 1 
       18 156998 2 2  58 PRO CA   C  455.272 -28.835  22.105 1.00 . B B .  58 PRO CA   1 1 
       18 156999 2 2  58 PRO CB   C  456.082 -30.139  22.105 1.00 . B B .  58 PRO CB   1 1 
       18 157000 2 2  58 PRO CD   C  454.876 -30.001  24.158 1.00 . B B .  58 PRO CD   1 1 
       18 157001 2 2  58 PRO CG   C  456.209 -30.476  23.587 1.00 . B B .  58 PRO CG   1 1 
       18 157002 2 2  58 PRO HA   H  455.969 -27.999  22.178 1.00 . B B .  58 PRO HA   1 1 
       18 157003 2 2  58 PRO HB2  H  455.538 -30.925  21.582 1.00 . B B .  58 PRO HB2  1 1 
       18 157004 2 2  58 PRO HB3  H  457.063 -29.989  21.655 1.00 . B B .  58 PRO HB3  1 1 
       18 157005 2 2  58 PRO HD2  H  454.136 -30.799  24.096 1.00 . B B .  58 PRO HD2  1 1 
       18 157006 2 2  58 PRO HD3  H  455.000 -29.687  25.195 1.00 . B B .  58 PRO HD3  1 1 
       18 157007 2 2  58 PRO HG2  H  456.339 -31.548  23.736 1.00 . B B .  58 PRO HG2  1 1 
       18 157008 2 2  58 PRO HG3  H  457.035 -29.925  24.036 1.00 . B B .  58 PRO HG3  1 1 
       18 157009 2 2  58 PRO N    N  454.463 -28.870  23.331 1.00 . B B .  58 PRO N    1 1 
       18 157010 2 2  58 PRO O    O  454.859 -27.910  19.925 1.00 . B B .  58 PRO O    1 1 
       18 157011 2 2  59 LYS C    C  451.773 -27.940  19.313 1.00 . B B .  59 LYS C    1 1 
       18 157012 2 2  59 LYS CA   C  452.498 -29.284  19.445 1.00 . B B .  59 LYS CA   1 1 
       18 157013 2 2  59 LYS CB   C  451.625 -30.555  19.292 1.00 . B B .  59 LYS CB   1 1 
       18 157014 2 2  59 LYS CD   C  449.265 -29.802  18.575 1.00 . B B .  59 LYS CD   1 1 
       18 157015 2 2  59 LYS CE   C  448.208 -30.755  17.988 1.00 . B B .  59 LYS CE   1 1 
       18 157016 2 2  59 LYS CG   C  450.139 -30.445  19.675 1.00 . B B .  59 LYS CG   1 1 
       18 157017 2 2  59 LYS H    H  453.013 -29.950  21.429 1.00 . B B .  59 LYS H    1 1 
       18 157018 2 2  59 LYS HA   H  453.205 -29.314  18.617 1.00 . B B .  59 LYS HA   1 1 
       18 157019 2 2  59 LYS HB2  H  451.684 -30.883  18.254 1.00 . B B .  59 LYS HB2  1 1 
       18 157020 2 2  59 LYS HB3  H  452.067 -31.332  19.917 1.00 . B B .  59 LYS HB3  1 1 
       18 157021 2 2  59 LYS HD2  H  448.751 -28.942  19.003 1.00 . B B .  59 LYS HD2  1 1 
       18 157022 2 2  59 LYS HD3  H  449.912 -29.459  17.769 1.00 . B B .  59 LYS HD3  1 1 
       18 157023 2 2  59 LYS HE2  H  447.737 -31.304  18.804 1.00 . B B .  59 LYS HE2  1 1 
       18 157024 2 2  59 LYS HE3  H  447.449 -30.160  17.480 1.00 . B B .  59 LYS HE3  1 1 
       18 157025 2 2  59 LYS HG2  H  449.758 -31.443  19.888 1.00 . B B .  59 LYS HG2  1 1 
       18 157026 2 2  59 LYS HG3  H  450.060 -29.838  20.577 1.00 . B B .  59 LYS HG3  1 1 
       18 157027 2 2  59 LYS HZ1  H  448.039 -32.328  16.664 1.00 . B B .  59 LYS HZ1  1 1 
       18 157028 2 2  59 LYS HZ2  H  449.476 -32.298  17.474 1.00 . B B .  59 LYS HZ2  1 1 
       18 157029 2 2  59 LYS HZ3  H  449.200 -31.233  16.245 1.00 . B B .  59 LYS HZ3  1 1 
       18 157030 2 2  59 LYS N    N  453.324 -29.364  20.669 1.00 . B B .  59 LYS N    1 1 
       18 157031 2 2  59 LYS NZ   N  448.777 -31.733  17.014 1.00 . B B .  59 LYS NZ   1 1 
       18 157032 2 2  59 LYS O    O  451.552 -27.491  18.195 1.00 . B B .  59 LYS O    1 1 
       18 157033 2 2  60 VAL C    C  452.072 -24.872  19.881 1.00 . B B .  60 VAL C    1 1 
       18 157034 2 2  60 VAL CA   C  450.989 -25.838  20.368 1.00 . B B .  60 VAL CA   1 1 
       18 157035 2 2  60 VAL CB   C  450.382 -25.377  21.713 1.00 . B B .  60 VAL CB   1 1 
       18 157036 2 2  60 VAL CG1  C  449.940 -23.904  21.693 1.00 . B B .  60 VAL CG1  1 1 
       18 157037 2 2  60 VAL CG2  C  449.127 -26.200  22.031 1.00 . B B .  60 VAL CG2  1 1 
       18 157038 2 2  60 VAL H    H  451.619 -27.672  21.314 1.00 . B B .  60 VAL H    1 1 
       18 157039 2 2  60 VAL HA   H  450.185 -25.813  19.632 1.00 . B B .  60 VAL HA   1 1 
       18 157040 2 2  60 VAL HB   H  451.116 -25.521  22.506 1.00 . B B .  60 VAL HB   1 1 
       18 157041 2 2  60 VAL HG11 H  450.799 -23.270  21.471 1.00 . B B .  60 VAL HG11 1 1 
       18 157042 2 2  60 VAL HG12 H  449.178 -23.763  20.928 1.00 . B B .  60 VAL HG12 1 1 
       18 157043 2 2  60 VAL HG13 H  449.532 -23.633  22.667 1.00 . B B .  60 VAL HG13 1 1 
       18 157044 2 2  60 VAL HG21 H  449.384 -27.260  22.058 1.00 . B B .  60 VAL HG21 1 1 
       18 157045 2 2  60 VAL HG22 H  448.375 -26.029  21.260 1.00 . B B .  60 VAL HG22 1 1 
       18 157046 2 2  60 VAL HG23 H  448.730 -25.899  23.000 1.00 . B B .  60 VAL HG23 1 1 
       18 157047 2 2  60 VAL N    N  451.488 -27.235  20.413 1.00 . B B .  60 VAL N    1 1 
       18 157048 2 2  60 VAL O    O  451.742 -23.955  19.140 1.00 . B B .  60 VAL O    1 1 
       18 157049 2 2  61 LYS C    C  454.537 -24.623  18.024 1.00 . B B .  61 LYS C    1 1 
       18 157050 2 2  61 LYS CA   C  454.462 -24.337  19.527 1.00 . B B .  61 LYS CA   1 1 
       18 157051 2 2  61 LYS CB   C  455.808 -24.604  20.232 1.00 . B B .  61 LYS CB   1 1 
       18 157052 2 2  61 LYS CD   C  457.085 -24.358  22.447 1.00 . B B .  61 LYS CD   1 1 
       18 157053 2 2  61 LYS CE   C  458.451 -24.061  21.800 1.00 . B B .  61 LYS CE   1 1 
       18 157054 2 2  61 LYS CG   C  455.846 -23.958  21.630 1.00 . B B .  61 LYS CG   1 1 
       18 157055 2 2  61 LYS H    H  453.591 -25.797  20.863 1.00 . B B .  61 LYS H    1 1 
       18 157056 2 2  61 LYS HA   H  454.239 -23.278  19.645 1.00 . B B .  61 LYS HA   1 1 
       18 157057 2 2  61 LYS HB2  H  455.954 -25.679  20.332 1.00 . B B .  61 LYS HB2  1 1 
       18 157058 2 2  61 LYS HB3  H  456.613 -24.189  19.627 1.00 . B B .  61 LYS HB3  1 1 
       18 157059 2 2  61 LYS HD2  H  457.044 -23.824  23.397 1.00 . B B .  61 LYS HD2  1 1 
       18 157060 2 2  61 LYS HD3  H  457.029 -25.427  22.654 1.00 . B B .  61 LYS HD3  1 1 
       18 157061 2 2  61 LYS HE2  H  459.231 -24.503  22.421 1.00 . B B .  61 LYS HE2  1 1 
       18 157062 2 2  61 LYS HE3  H  458.483 -24.526  20.814 1.00 . B B .  61 LYS HE3  1 1 
       18 157063 2 2  61 LYS HG2  H  455.844 -22.875  21.510 1.00 . B B .  61 LYS HG2  1 1 
       18 157064 2 2  61 LYS HG3  H  454.951 -24.253  22.178 1.00 . B B .  61 LYS HG3  1 1 
       18 157065 2 2  61 LYS HZ1  H  459.212 -22.264  22.476 1.00 . B B .  61 LYS HZ1  1 1 
       18 157066 2 2  61 LYS HZ2  H  457.864 -22.099  21.539 1.00 . B B .  61 LYS HZ2  1 1 
       18 157067 2 2  61 LYS HZ3  H  459.317 -22.450  20.841 1.00 . B B .  61 LYS HZ3  1 1 
       18 157068 2 2  61 LYS N    N  453.362 -25.092  20.176 1.00 . B B .  61 LYS N    1 1 
       18 157069 2 2  61 LYS NZ   N  458.734 -22.600  21.652 1.00 . B B .  61 LYS NZ   1 1 
       18 157070 2 2  61 LYS O    O  454.569 -23.680  17.241 1.00 . B B .  61 LYS O    1 1 
       18 157071 2 2  62 ALA C    C  453.182 -25.640  15.442 1.00 . B B .  62 ALA C    1 1 
       18 157072 2 2  62 ALA CA   C  454.386 -26.261  16.181 1.00 . B B .  62 ALA CA   1 1 
       18 157073 2 2  62 ALA CB   C  454.398 -27.794  16.078 1.00 . B B .  62 ALA CB   1 1 
       18 157074 2 2  62 ALA H    H  454.397 -26.619  18.297 1.00 . B B .  62 ALA H    1 1 
       18 157075 2 2  62 ALA HA   H  455.295 -25.889  15.706 1.00 . B B .  62 ALA HA   1 1 
       18 157076 2 2  62 ALA HB1  H  454.360 -28.087  15.029 1.00 . B B .  62 ALA HB1  1 1 
       18 157077 2 2  62 ALA HB2  H  455.311 -28.181  16.530 1.00 . B B .  62 ALA HB2  1 1 
       18 157078 2 2  62 ALA HB3  H  453.533 -28.200  16.600 1.00 . B B .  62 ALA HB3  1 1 
       18 157079 2 2  62 ALA N    N  454.438 -25.885  17.605 1.00 . B B .  62 ALA N    1 1 
       18 157080 2 2  62 ALA O    O  453.350 -24.977  14.423 1.00 . B B .  62 ALA O    1 1 
       18 157081 2 2  63 HIS C    C  450.845 -23.562  15.548 1.00 . B B .  63 HIS C    1 1 
       18 157082 2 2  63 HIS CA   C  450.773 -25.098  15.431 1.00 . B B .  63 HIS CA   1 1 
       18 157083 2 2  63 HIS CB   C  449.501 -25.693  16.055 1.00 . B B .  63 HIS CB   1 1 
       18 157084 2 2  63 HIS CD2  C  449.933 -28.157  15.398 1.00 . B B .  63 HIS CD2  1 1 
       18 157085 2 2  63 HIS CE1  C  447.989 -28.655  14.510 1.00 . B B .  63 HIS CE1  1 1 
       18 157086 2 2  63 HIS CG   C  449.134 -27.047  15.495 1.00 . B B .  63 HIS CG   1 1 
       18 157087 2 2  63 HIS H    H  451.864 -26.318  16.821 1.00 . B B .  63 HIS H    1 1 
       18 157088 2 2  63 HIS HA   H  450.747 -25.335  14.368 1.00 . B B .  63 HIS HA   1 1 
       18 157089 2 2  63 HIS HB2  H  449.648 -25.786  17.132 1.00 . B B .  63 HIS HB2  1 1 
       18 157090 2 2  63 HIS HB3  H  448.673 -25.007  15.871 1.00 . B B .  63 HIS HB3  1 1 
       18 157091 2 2  63 HIS HD1  H  447.120 -26.774  14.855 1.00 . B B .  63 HIS HD1  1 1 
       18 157092 2 2  63 HIS HD2  H  450.954 -28.233  15.742 1.00 . B B .  63 HIS HD2  1 1 
       18 157093 2 2  63 HIS HE1  H  447.183 -29.186  14.023 1.00 . B B .  63 HIS HE1  1 1 
       18 157094 2 2  63 HIS N    N  451.967 -25.755  15.989 1.00 . B B .  63 HIS N    1 1 
       18 157095 2 2  63 HIS ND1  N  447.923 -27.383  14.934 1.00 . B B .  63 HIS ND1  1 1 
       18 157096 2 2  63 HIS NE2  N  449.200 -29.176  14.777 1.00 . B B .  63 HIS NE2  1 1 
       18 157097 2 2  63 HIS O    O  450.342 -22.865  14.676 1.00 . B B .  63 HIS O    1 1 
       18 157098 2 2  64 GLY C    C  452.776 -21.110  15.502 1.00 . B B .  64 GLY C    1 1 
       18 157099 2 2  64 GLY CA   C  451.926 -21.610  16.671 1.00 . B B .  64 GLY CA   1 1 
       18 157100 2 2  64 GLY H    H  451.855 -23.648  17.282 1.00 . B B .  64 GLY H    1 1 
       18 157101 2 2  64 GLY HA2  H  451.015 -21.013  16.717 1.00 . B B .  64 GLY HA2  1 1 
       18 157102 2 2  64 GLY HA3  H  452.485 -21.474  17.597 1.00 . B B .  64 GLY HA3  1 1 
       18 157103 2 2  64 GLY N    N  451.551 -23.025  16.547 1.00 . B B .  64 GLY N    1 1 
       18 157104 2 2  64 GLY O    O  452.434 -20.113  14.866 1.00 . B B .  64 GLY O    1 1 
       18 157105 2 2  65 LYS C    C  453.702 -21.739  12.667 1.00 . B B .  65 LYS C    1 1 
       18 157106 2 2  65 LYS CA   C  454.596 -21.625  13.901 1.00 . B B .  65 LYS CA   1 1 
       18 157107 2 2  65 LYS CB   C  455.787 -22.600  13.777 1.00 . B B .  65 LYS CB   1 1 
       18 157108 2 2  65 LYS CD   C  458.108 -23.263  14.655 1.00 . B B .  65 LYS CD   1 1 
       18 157109 2 2  65 LYS CE   C  459.210 -22.741  13.709 1.00 . B B .  65 LYS CE   1 1 
       18 157110 2 2  65 LYS CG   C  456.886 -22.337  14.815 1.00 . B B .  65 LYS CG   1 1 
       18 157111 2 2  65 LYS H    H  454.124 -22.604  15.756 1.00 . B B .  65 LYS H    1 1 
       18 157112 2 2  65 LYS HA   H  454.995 -20.611  13.934 1.00 . B B .  65 LYS HA   1 1 
       18 157113 2 2  65 LYS HB2  H  455.418 -23.617  13.911 1.00 . B B .  65 LYS HB2  1 1 
       18 157114 2 2  65 LYS HB3  H  456.214 -22.508  12.778 1.00 . B B .  65 LYS HB3  1 1 
       18 157115 2 2  65 LYS HD2  H  458.551 -23.408  15.640 1.00 . B B .  65 LYS HD2  1 1 
       18 157116 2 2  65 LYS HD3  H  457.765 -24.229  14.285 1.00 . B B .  65 LYS HD3  1 1 
       18 157117 2 2  65 LYS HE2  H  459.335 -21.671  13.877 1.00 . B B .  65 LYS HE2  1 1 
       18 157118 2 2  65 LYS HE3  H  460.143 -23.243  13.965 1.00 . B B .  65 LYS HE3  1 1 
       18 157119 2 2  65 LYS HG2  H  457.215 -21.302  14.724 1.00 . B B .  65 LYS HG2  1 1 
       18 157120 2 2  65 LYS HG3  H  456.466 -22.487  15.808 1.00 . B B .  65 LYS HG3  1 1 
       18 157121 2 2  65 LYS HZ1  H  459.712 -22.597  11.712 1.00 . B B .  65 LYS HZ1  1 1 
       18 157122 2 2  65 LYS HZ2  H  458.855 -23.957  12.079 1.00 . B B .  65 LYS HZ2  1 1 
       18 157123 2 2  65 LYS HZ3  H  458.091 -22.498  11.992 1.00 . B B .  65 LYS HZ3  1 1 
       18 157124 2 2  65 LYS N    N  453.835 -21.852  15.145 1.00 . B B .  65 LYS N    1 1 
       18 157125 2 2  65 LYS NZ   N  458.945 -22.967  12.255 1.00 . B B .  65 LYS NZ   1 1 
       18 157126 2 2  65 LYS O    O  453.823 -20.920  11.769 1.00 . B B .  65 LYS O    1 1 
       18 157127 2 2  66 LYS C    C  450.870 -21.725  11.320 1.00 . B B .  66 LYS C    1 1 
       18 157128 2 2  66 LYS CA   C  451.833 -22.914  11.518 1.00 . B B .  66 LYS CA   1 1 
       18 157129 2 2  66 LYS CB   C  451.123 -24.275  11.720 1.00 . B B .  66 LYS CB   1 1 
       18 157130 2 2  66 LYS CD   C  450.410 -26.488  10.653 1.00 . B B .  66 LYS CD   1 1 
       18 157131 2 2  66 LYS CE   C  451.481 -27.480  11.142 1.00 . B B .  66 LYS CE   1 1 
       18 157132 2 2  66 LYS CG   C  450.932 -25.059  10.411 1.00 . B B .  66 LYS CG   1 1 
       18 157133 2 2  66 LYS H    H  452.718 -23.328  13.427 1.00 . B B .  66 LYS H    1 1 
       18 157134 2 2  66 LYS HA   H  452.429 -22.997  10.610 1.00 . B B .  66 LYS HA   1 1 
       18 157135 2 2  66 LYS HB2  H  451.712 -24.880  12.409 1.00 . B B .  66 LYS HB2  1 1 
       18 157136 2 2  66 LYS HB3  H  450.144 -24.091  12.160 1.00 . B B .  66 LYS HB3  1 1 
       18 157137 2 2  66 LYS HD2  H  449.611 -26.448  11.393 1.00 . B B .  66 LYS HD2  1 1 
       18 157138 2 2  66 LYS HD3  H  449.999 -26.865   9.717 1.00 . B B .  66 LYS HD3  1 1 
       18 157139 2 2  66 LYS HE2  H  452.271 -27.547  10.393 1.00 . B B .  66 LYS HE2  1 1 
       18 157140 2 2  66 LYS HE3  H  451.905 -27.115  12.078 1.00 . B B .  66 LYS HE3  1 1 
       18 157141 2 2  66 LYS HG2  H  450.214 -24.526   9.786 1.00 . B B .  66 LYS HG2  1 1 
       18 157142 2 2  66 LYS HG3  H  451.886 -25.113   9.887 1.00 . B B .  66 LYS HG3  1 1 
       18 157143 2 2  66 LYS HZ1  H  451.621 -29.466  11.681 1.00 . B B .  66 LYS HZ1  1 1 
       18 157144 2 2  66 LYS HZ2  H  450.169 -28.782  12.058 1.00 . B B .  66 LYS HZ2  1 1 
       18 157145 2 2  66 LYS HZ3  H  450.512 -29.182  10.494 1.00 . B B .  66 LYS HZ3  1 1 
       18 157146 2 2  66 LYS N    N  452.776 -22.702  12.635 1.00 . B B .  66 LYS N    1 1 
       18 157147 2 2  66 LYS NZ   N  450.899 -28.837  11.361 1.00 . B B .  66 LYS NZ   1 1 
       18 157148 2 2  66 LYS O    O  450.812 -21.177  10.221 1.00 . B B .  66 LYS O    1 1 
       18 157149 2 2  67 VAL C    C  449.972 -18.809  11.921 1.00 . B B .  67 VAL C    1 1 
       18 157150 2 2  67 VAL CA   C  449.250 -20.106  12.297 1.00 . B B .  67 VAL CA   1 1 
       18 157151 2 2  67 VAL CB   C  448.406 -19.932  13.581 1.00 . B B .  67 VAL CB   1 1 
       18 157152 2 2  67 VAL CG1  C  449.191 -19.580  14.845 1.00 . B B .  67 VAL CG1  1 1 
       18 157153 2 2  67 VAL CG2  C  447.354 -18.831  13.437 1.00 . B B .  67 VAL CG2  1 1 
       18 157154 2 2  67 VAL H    H  450.283 -21.730  13.258 1.00 . B B .  67 VAL H    1 1 
       18 157155 2 2  67 VAL HA   H  448.550 -20.317  11.489 1.00 . B B .  67 VAL HA   1 1 
       18 157156 2 2  67 VAL HB   H  447.883 -20.871  13.765 1.00 . B B .  67 VAL HB   1 1 
       18 157157 2 2  67 VAL HG11 H  449.966 -20.329  15.014 1.00 . B B .  67 VAL HG11 1 1 
       18 157158 2 2  67 VAL HG12 H  449.652 -18.601  14.726 1.00 . B B .  67 VAL HG12 1 1 
       18 157159 2 2  67 VAL HG13 H  448.513 -19.560  15.700 1.00 . B B .  67 VAL HG13 1 1 
       18 157160 2 2  67 VAL HG21 H  446.750 -19.019  12.549 1.00 . B B .  67 VAL HG21 1 1 
       18 157161 2 2  67 VAL HG22 H  446.711 -18.827  14.317 1.00 . B B .  67 VAL HG22 1 1 
       18 157162 2 2  67 VAL HG23 H  447.849 -17.866  13.344 1.00 . B B .  67 VAL HG23 1 1 
       18 157163 2 2  67 VAL N    N  450.173 -21.263  12.370 1.00 . B B .  67 VAL N    1 1 
       18 157164 2 2  67 VAL O    O  449.528 -18.108  11.016 1.00 . B B .  67 VAL O    1 1 
       18 157165 2 2  68 LEU C    C  452.513 -17.453  10.803 1.00 . B B .  68 LEU C    1 1 
       18 157166 2 2  68 LEU CA   C  451.880 -17.301  12.191 1.00 . B B .  68 LEU CA   1 1 
       18 157167 2 2  68 LEU CB   C  452.882 -16.981  13.316 1.00 . B B .  68 LEU CB   1 1 
       18 157168 2 2  68 LEU CD1  C  454.019 -15.204  14.663 1.00 . B B .  68 LEU CD1  1 1 
       18 157169 2 2  68 LEU CD2  C  454.408 -15.201  12.234 1.00 . B B .  68 LEU CD2  1 1 
       18 157170 2 2  68 LEU CG   C  453.374 -15.516  13.318 1.00 . B B .  68 LEU CG   1 1 
       18 157171 2 2  68 LEU H    H  451.453 -19.104  13.283 1.00 . B B .  68 LEU H    1 1 
       18 157172 2 2  68 LEU HA   H  451.177 -16.469  12.138 1.00 . B B .  68 LEU HA   1 1 
       18 157173 2 2  68 LEU HB2  H  452.412 -17.193  14.276 1.00 . B B .  68 LEU HB2  1 1 
       18 157174 2 2  68 LEU HB3  H  453.749 -17.633  13.198 1.00 . B B .  68 LEU HB3  1 1 
       18 157175 2 2  68 LEU HD11 H  453.312 -15.416  15.464 1.00 . B B .  68 LEU HD11 1 1 
       18 157176 2 2  68 LEU HD12 H  454.909 -15.820  14.790 1.00 . B B .  68 LEU HD12 1 1 
       18 157177 2 2  68 LEU HD13 H  454.299 -14.150  14.695 1.00 . B B .  68 LEU HD13 1 1 
       18 157178 2 2  68 LEU HD21 H  453.980 -15.413  11.253 1.00 . B B .  68 LEU HD21 1 1 
       18 157179 2 2  68 LEU HD22 H  455.293 -15.817  12.387 1.00 . B B .  68 LEU HD22 1 1 
       18 157180 2 2  68 LEU HD23 H  454.683 -14.148  12.290 1.00 . B B .  68 LEU HD23 1 1 
       18 157181 2 2  68 LEU HG   H  452.514 -14.860  13.183 1.00 . B B .  68 LEU HG   1 1 
       18 157182 2 2  68 LEU N    N  451.113 -18.500  12.550 1.00 . B B .  68 LEU N    1 1 
       18 157183 2 2  68 LEU O    O  452.484 -16.518  10.013 1.00 . B B .  68 LEU O    1 1 
       18 157184 2 2  69 GLY C    C  452.395 -18.686   8.033 1.00 . B B .  69 GLY C    1 1 
       18 157185 2 2  69 GLY CA   C  453.423 -19.029   9.112 1.00 . B B .  69 GLY CA   1 1 
       18 157186 2 2  69 GLY H    H  453.036 -19.356  11.178 1.00 . B B .  69 GLY H    1 1 
       18 157187 2 2  69 GLY HA2  H  454.351 -18.503   8.891 1.00 . B B .  69 GLY HA2  1 1 
       18 157188 2 2  69 GLY HA3  H  453.612 -20.102   9.092 1.00 . B B .  69 GLY HA3  1 1 
       18 157189 2 2  69 GLY N    N  452.980 -18.652  10.455 1.00 . B B .  69 GLY N    1 1 
       18 157190 2 2  69 GLY O    O  452.765 -18.085   7.030 1.00 . B B .  69 GLY O    1 1 
       18 157191 2 2  70 ALA C    C  449.949 -16.985   7.254 1.00 . B B .  70 ALA C    1 1 
       18 157192 2 2  70 ALA CA   C  450.030 -18.524   7.373 1.00 . B B .  70 ALA CA   1 1 
       18 157193 2 2  70 ALA CB   C  448.711 -19.149   7.844 1.00 . B B .  70 ALA CB   1 1 
       18 157194 2 2  70 ALA H    H  450.864 -19.489   9.090 1.00 . B B .  70 ALA H    1 1 
       18 157195 2 2  70 ALA HA   H  450.246 -18.919   6.381 1.00 . B B .  70 ALA HA   1 1 
       18 157196 2 2  70 ALA HB1  H  447.903 -18.831   7.186 1.00 . B B .  70 ALA HB1  1 1 
       18 157197 2 2  70 ALA HB2  H  448.499 -18.824   8.862 1.00 . B B .  70 ALA HB2  1 1 
       18 157198 2 2  70 ALA HB3  H  448.794 -20.235   7.818 1.00 . B B .  70 ALA HB3  1 1 
       18 157199 2 2  70 ALA N    N  451.106 -18.959   8.263 1.00 . B B .  70 ALA N    1 1 
       18 157200 2 2  70 ALA O    O  449.950 -16.457   6.143 1.00 . B B .  70 ALA O    1 1 
       18 157201 2 2  71 PHE C    C  451.304 -14.242   7.569 1.00 . B B .  71 PHE C    1 1 
       18 157202 2 2  71 PHE CA   C  450.036 -14.756   8.295 1.00 . B B .  71 PHE CA   1 1 
       18 157203 2 2  71 PHE CB   C  449.934 -14.155   9.707 1.00 . B B .  71 PHE CB   1 1 
       18 157204 2 2  71 PHE CD1  C  447.488 -13.494   9.866 1.00 . B B .  71 PHE CD1  1 1 
       18 157205 2 2  71 PHE CD2  C  448.382 -15.038  11.518 1.00 . B B .  71 PHE CD2  1 1 
       18 157206 2 2  71 PHE CE1  C  446.240 -13.527  10.513 1.00 . B B .  71 PHE CE1  1 1 
       18 157207 2 2  71 PHE CE2  C  447.140 -15.049  12.179 1.00 . B B .  71 PHE CE2  1 1 
       18 157208 2 2  71 PHE CG   C  448.567 -14.249  10.367 1.00 . B B .  71 PHE CG   1 1 
       18 157209 2 2  71 PHE CZ   C  446.075 -14.283  11.686 1.00 . B B .  71 PHE CZ   1 1 
       18 157210 2 2  71 PHE H    H  449.912 -16.681   9.264 1.00 . B B .  71 PHE H    1 1 
       18 157211 2 2  71 PHE HA   H  449.172 -14.410   7.729 1.00 . B B .  71 PHE HA   1 1 
       18 157212 2 2  71 PHE HB2  H  450.651 -14.674  10.344 1.00 . B B .  71 PHE HB2  1 1 
       18 157213 2 2  71 PHE HB3  H  450.219 -13.104   9.654 1.00 . B B .  71 PHE HB3  1 1 
       18 157214 2 2  71 PHE HD1  H  447.621 -12.887   8.983 1.00 . B B .  71 PHE HD1  1 1 
       18 157215 2 2  71 PHE HD2  H  449.197 -15.637  11.896 1.00 . B B .  71 PHE HD2  1 1 
       18 157216 2 2  71 PHE HE1  H  445.407 -12.971  10.110 1.00 . B B .  71 PHE HE1  1 1 
       18 157217 2 2  71 PHE HE2  H  447.007 -15.650  13.068 1.00 . B B .  71 PHE HE2  1 1 
       18 157218 2 2  71 PHE HZ   H  445.129 -14.275  12.206 1.00 . B B .  71 PHE HZ   1 1 
       18 157219 2 2  71 PHE N    N  449.958 -16.230   8.361 1.00 . B B .  71 PHE N    1 1 
       18 157220 2 2  71 PHE O    O  451.238 -13.267   6.821 1.00 . B B .  71 PHE O    1 1 
       18 157221 2 2  72 SER C    C  453.667 -14.902   5.553 1.00 . B B .  72 SER C    1 1 
       18 157222 2 2  72 SER CA   C  453.718 -14.607   7.059 1.00 . B B .  72 SER CA   1 1 
       18 157223 2 2  72 SER CB   C  454.864 -15.394   7.712 1.00 . B B .  72 SER CB   1 1 
       18 157224 2 2  72 SER H    H  452.447 -15.681   8.398 1.00 . B B .  72 SER H    1 1 
       18 157225 2 2  72 SER HA   H  453.924 -13.543   7.188 1.00 . B B .  72 SER HA   1 1 
       18 157226 2 2  72 SER HB2  H  454.767 -15.346   8.797 1.00 . B B .  72 SER HB2  1 1 
       18 157227 2 2  72 SER HB3  H  454.821 -16.434   7.388 1.00 . B B .  72 SER HB3  1 1 
       18 157228 2 2  72 SER HG   H  456.821 -15.315   7.728 1.00 . B B .  72 SER HG   1 1 
       18 157229 2 2  72 SER N    N  452.451 -14.910   7.745 1.00 . B B .  72 SER N    1 1 
       18 157230 2 2  72 SER O    O  454.057 -14.055   4.745 1.00 . B B .  72 SER O    1 1 
       18 157231 2 2  72 SER OG   O  456.102 -14.827   7.322 1.00 . B B .  72 SER OG   1 1 
       18 157232 2 2  73 ASP C    C  451.833 -15.274   3.166 1.00 . B B .  73 ASP C    1 1 
       18 157233 2 2  73 ASP CA   C  452.762 -16.344   3.755 1.00 . B B .  73 ASP CA   1 1 
       18 157234 2 2  73 ASP CB   C  452.107 -17.728   3.622 1.00 . B B .  73 ASP CB   1 1 
       18 157235 2 2  73 ASP CG   C  453.079 -18.908   3.817 1.00 . B B .  73 ASP CG   1 1 
       18 157236 2 2  73 ASP H    H  452.890 -16.742   5.851 1.00 . B B .  73 ASP H    1 1 
       18 157237 2 2  73 ASP HA   H  453.685 -16.347   3.176 1.00 . B B .  73 ASP HA   1 1 
       18 157238 2 2  73 ASP HB2  H  451.308 -17.808   4.360 1.00 . B B .  73 ASP HB2  1 1 
       18 157239 2 2  73 ASP HB3  H  451.670 -17.804   2.626 1.00 . B B .  73 ASP HB3  1 1 
       18 157240 2 2  73 ASP N    N  453.100 -16.044   5.150 1.00 . B B .  73 ASP N    1 1 
       18 157241 2 2  73 ASP O    O  452.017 -14.871   2.019 1.00 . B B .  73 ASP O    1 1 
       18 157242 2 2  73 ASP OD1  O  454.267 -18.806   3.422 1.00 . B B .  73 ASP OD1  1 1 
       18 157243 2 2  73 ASP OD2  O  452.635 -19.983   4.291 1.00 . B B .  73 ASP OD2  1 1 
       18 157244 2 2  74 GLY C    C  450.921 -12.381   3.224 1.00 . B B .  74 GLY C    1 1 
       18 157245 2 2  74 GLY CA   C  450.074 -13.598   3.591 1.00 . B B .  74 GLY CA   1 1 
       18 157246 2 2  74 GLY H    H  450.737 -15.174   4.866 1.00 . B B .  74 GLY H    1 1 
       18 157247 2 2  74 GLY HA2  H  449.457 -13.867   2.733 1.00 . B B .  74 GLY HA2  1 1 
       18 157248 2 2  74 GLY HA3  H  449.425 -13.340   4.427 1.00 . B B .  74 GLY HA3  1 1 
       18 157249 2 2  74 GLY N    N  450.891 -14.750   3.962 1.00 . B B .  74 GLY N    1 1 
       18 157250 2 2  74 GLY O    O  450.855 -11.912   2.092 1.00 . B B .  74 GLY O    1 1 
       18 157251 2 2  75 LEU C    C  453.692 -11.032   2.715 1.00 . B B .  75 LEU C    1 1 
       18 157252 2 2  75 LEU CA   C  452.721 -10.804   3.897 1.00 . B B .  75 LEU CA   1 1 
       18 157253 2 2  75 LEU CB   C  453.467 -10.506   5.217 1.00 . B B .  75 LEU CB   1 1 
       18 157254 2 2  75 LEU CD1  C  452.984  -9.903   7.641 1.00 . B B .  75 LEU CD1  1 1 
       18 157255 2 2  75 LEU CD2  C  452.783  -8.170   5.889 1.00 . B B .  75 LEU CD2  1 1 
       18 157256 2 2  75 LEU CG   C  452.611  -9.661   6.183 1.00 . B B .  75 LEU CG   1 1 
       18 157257 2 2  75 LEU H    H  451.789 -12.354   5.044 1.00 . B B .  75 LEU H    1 1 
       18 157258 2 2  75 LEU HA   H  452.124  -9.924   3.659 1.00 . B B .  75 LEU HA   1 1 
       18 157259 2 2  75 LEU HB2  H  453.718 -11.449   5.702 1.00 . B B .  75 LEU HB2  1 1 
       18 157260 2 2  75 LEU HB3  H  454.387  -9.966   4.992 1.00 . B B .  75 LEU HB3  1 1 
       18 157261 2 2  75 LEU HD11 H  452.868 -10.961   7.875 1.00 . B B .  75 LEU HD11 1 1 
       18 157262 2 2  75 LEU HD12 H  454.019  -9.604   7.805 1.00 . B B .  75 LEU HD12 1 1 
       18 157263 2 2  75 LEU HD13 H  452.330  -9.316   8.284 1.00 . B B .  75 LEU HD13 1 1 
       18 157264 2 2  75 LEU HD21 H  452.523  -7.972   4.850 1.00 . B B .  75 LEU HD21 1 1 
       18 157265 2 2  75 LEU HD22 H  453.820  -7.882   6.065 1.00 . B B .  75 LEU HD22 1 1 
       18 157266 2 2  75 LEU HD23 H  452.131  -7.593   6.544 1.00 . B B .  75 LEU HD23 1 1 
       18 157267 2 2  75 LEU HG   H  451.564  -9.925   6.043 1.00 . B B .  75 LEU HG   1 1 
       18 157268 2 2  75 LEU N    N  451.781 -11.916   4.134 1.00 . B B .  75 LEU N    1 1 
       18 157269 2 2  75 LEU O    O  454.147 -10.053   2.114 1.00 . B B .  75 LEU O    1 1 
       18 157270 2 2  76 ALA C    C  454.018 -12.805  -0.146 1.00 . B B .  76 ALA C    1 1 
       18 157271 2 2  76 ALA CA   C  454.789 -12.681   1.198 1.00 . B B .  76 ALA CA   1 1 
       18 157272 2 2  76 ALA CB   C  455.466 -14.012   1.550 1.00 . B B .  76 ALA CB   1 1 
       18 157273 2 2  76 ALA H    H  453.569 -13.029   2.908 1.00 . B B .  76 ALA H    1 1 
       18 157274 2 2  76 ALA HA   H  455.568 -11.930   1.070 1.00 . B B .  76 ALA HA   1 1 
       18 157275 2 2  76 ALA HB1  H  456.089 -14.336   0.717 1.00 . B B .  76 ALA HB1  1 1 
       18 157276 2 2  76 ALA HB2  H  454.705 -14.766   1.749 1.00 . B B .  76 ALA HB2  1 1 
       18 157277 2 2  76 ALA HB3  H  456.087 -13.879   2.438 1.00 . B B .  76 ALA HB3  1 1 
       18 157278 2 2  76 ALA N    N  453.965 -12.288   2.347 1.00 . B B .  76 ALA N    1 1 
       18 157279 2 2  76 ALA O    O  454.645 -12.748  -1.207 1.00 . B B .  76 ALA O    1 1 
       18 157280 2 2  77 HIS C    C  450.480 -12.468  -1.238 1.00 . B B .  77 HIS C    1 1 
       18 157281 2 2  77 HIS CA   C  451.826 -13.234  -1.286 1.00 . B B .  77 HIS CA   1 1 
       18 157282 2 2  77 HIS CB   C  451.666 -14.766  -1.464 1.00 . B B .  77 HIS CB   1 1 
       18 157283 2 2  77 HIS CD2  C  452.786 -15.199  -3.729 1.00 . B B .  77 HIS CD2  1 1 
       18 157284 2 2  77 HIS CE1  C  454.327 -16.654  -3.148 1.00 . B B .  77 HIS CE1  1 1 
       18 157285 2 2  77 HIS CG   C  452.698 -15.384  -2.374 1.00 . B B .  77 HIS CG   1 1 
       18 157286 2 2  77 HIS H    H  452.228 -12.864   0.777 1.00 . B B .  77 HIS H    1 1 
       18 157287 2 2  77 HIS HA   H  452.363 -12.871  -2.163 1.00 . B B .  77 HIS HA   1 1 
       18 157288 2 2  77 HIS HB2  H  451.745 -15.237  -0.484 1.00 . B B .  77 HIS HB2  1 1 
       18 157289 2 2  77 HIS HB3  H  450.676 -14.968  -1.871 1.00 . B B .  77 HIS HB3  1 1 
       18 157290 2 2  77 HIS HD1  H  453.850 -16.653  -1.100 1.00 . B B .  77 HIS HD1  1 1 
       18 157291 2 2  77 HIS HD2  H  452.165 -14.543  -4.320 1.00 . B B .  77 HIS HD2  1 1 
       18 157292 2 2  77 HIS HE1  H  455.144 -17.359  -3.185 1.00 . B B .  77 HIS HE1  1 1 
       18 157293 2 2  77 HIS N    N  452.685 -12.953  -0.119 1.00 . B B .  77 HIS N    1 1 
       18 157294 2 2  77 HIS ND1  N  453.668 -16.303  -2.030 1.00 . B B .  77 HIS ND1  1 1 
       18 157295 2 2  77 HIS NE2  N  453.826 -16.004  -4.215 1.00 . B B .  77 HIS NE2  1 1 
       18 157296 2 2  77 HIS O    O  449.427 -12.990  -1.606 1.00 . B B .  77 HIS O    1 1 
       18 157297 2 2  78 LEU C    C  448.572 -10.178  -2.123 1.00 . B B .  78 LEU C    1 1 
       18 157298 2 2  78 LEU CA   C  449.314 -10.315  -0.774 1.00 . B B .  78 LEU CA   1 1 
       18 157299 2 2  78 LEU CB   C  449.708  -8.916  -0.251 1.00 . B B .  78 LEU CB   1 1 
       18 157300 2 2  78 LEU CD1  C  450.623  -7.433   1.551 1.00 . B B .  78 LEU CD1  1 1 
       18 157301 2 2  78 LEU CD2  C  449.142  -9.263   2.211 1.00 . B B .  78 LEU CD2  1 1 
       18 157302 2 2  78 LEU CG   C  450.214  -8.860   1.200 1.00 . B B .  78 LEU CG   1 1 
       18 157303 2 2  78 LEU H    H  451.385 -10.808  -0.520 1.00 . B B .  78 LEU H    1 1 
       18 157304 2 2  78 LEU HA   H  448.615 -10.747  -0.059 1.00 . B B .  78 LEU HA   1 1 
       18 157305 2 2  78 LEU HB2  H  450.484  -8.511  -0.902 1.00 . B B .  78 LEU HB2  1 1 
       18 157306 2 2  78 LEU HB3  H  448.831  -8.272  -0.323 1.00 . B B .  78 LEU HB3  1 1 
       18 157307 2 2  78 LEU HD11 H  451.391  -7.093   0.856 1.00 . B B .  78 LEU HD11 1 1 
       18 157308 2 2  78 LEU HD12 H  449.754  -6.779   1.481 1.00 . B B .  78 LEU HD12 1 1 
       18 157309 2 2  78 LEU HD13 H  451.016  -7.408   2.567 1.00 . B B .  78 LEU HD13 1 1 
       18 157310 2 2  78 LEU HD21 H  448.812 -10.281   2.005 1.00 . B B .  78 LEU HD21 1 1 
       18 157311 2 2  78 LEU HD22 H  449.556  -9.212   3.218 1.00 . B B .  78 LEU HD22 1 1 
       18 157312 2 2  78 LEU HD23 H  448.294  -8.583   2.132 1.00 . B B .  78 LEU HD23 1 1 
       18 157313 2 2  78 LEU HG   H  451.076  -9.518   1.306 1.00 . B B .  78 LEU HG   1 1 
       18 157314 2 2  78 LEU N    N  450.502 -11.192  -0.822 1.00 . B B .  78 LEU N    1 1 
       18 157315 2 2  78 LEU O    O  447.400  -9.804  -2.142 1.00 . B B .  78 LEU O    1 1 
       18 157316 2 2  79 ASP C    C  447.410 -11.477  -4.663 1.00 . B B .  79 ASP C    1 1 
       18 157317 2 2  79 ASP CA   C  448.662 -10.577  -4.587 1.00 . B B .  79 ASP CA   1 1 
       18 157318 2 2  79 ASP CB   C  449.726 -11.119  -5.553 1.00 . B B .  79 ASP CB   1 1 
       18 157319 2 2  79 ASP CG   C  451.009 -10.273  -5.554 1.00 . B B .  79 ASP CG   1 1 
       18 157320 2 2  79 ASP H    H  450.218 -10.708  -3.146 1.00 . B B .  79 ASP H    1 1 
       18 157321 2 2  79 ASP HA   H  448.384  -9.572  -4.905 1.00 . B B .  79 ASP HA   1 1 
       18 157322 2 2  79 ASP HB2  H  449.975 -12.141  -5.267 1.00 . B B .  79 ASP HB2  1 1 
       18 157323 2 2  79 ASP HB3  H  449.311 -11.126  -6.561 1.00 . B B .  79 ASP HB3  1 1 
       18 157324 2 2  79 ASP N    N  449.236 -10.499  -3.240 1.00 . B B .  79 ASP N    1 1 
       18 157325 2 2  79 ASP O    O  446.420 -11.109  -5.299 1.00 . B B .  79 ASP O    1 1 
       18 157326 2 2  79 ASP OD1  O  451.891 -10.522  -4.696 1.00 . B B .  79 ASP OD1  1 1 
       18 157327 2 2  79 ASP OD2  O  451.140  -9.366  -6.411 1.00 . B B .  79 ASP OD2  1 1 
       18 157328 2 2  80 ASN C    C  446.459 -14.433  -2.612 1.00 . B B .  80 ASN C    1 1 
       18 157329 2 2  80 ASN CA   C  446.353 -13.615  -3.914 1.00 . B B .  80 ASN CA   1 1 
       18 157330 2 2  80 ASN CB   C  446.408 -14.563  -5.139 1.00 . B B .  80 ASN CB   1 1 
       18 157331 2 2  80 ASN CG   C  445.911 -13.939  -6.436 1.00 . B B .  80 ASN CG   1 1 
       18 157332 2 2  80 ASN H    H  448.293 -12.856  -3.487 1.00 . B B .  80 ASN H    1 1 
       18 157333 2 2  80 ASN HA   H  445.401 -13.084  -3.922 1.00 . B B .  80 ASN HA   1 1 
       18 157334 2 2  80 ASN HB2  H  447.443 -14.875  -5.284 1.00 . B B .  80 ASN HB2  1 1 
       18 157335 2 2  80 ASN HB3  H  445.805 -15.446  -4.924 1.00 . B B .  80 ASN HB3  1 1 
       18 157336 2 2  80 ASN HD21 H  443.975 -14.118  -5.881 1.00 . B B .  80 ASN HD21 1 1 
       18 157337 2 2  80 ASN HD22 H  444.249 -13.420  -7.462 1.00 . B B .  80 ASN HD22 1 1 
       18 157338 2 2  80 ASN N    N  447.443 -12.637  -3.988 1.00 . B B .  80 ASN N    1 1 
       18 157339 2 2  80 ASN ND2  N  444.611 -13.817  -6.606 1.00 . B B .  80 ASN ND2  1 1 
       18 157340 2 2  80 ASN O    O  447.370 -15.245  -2.462 1.00 . B B .  80 ASN O    1 1 
       18 157341 2 2  80 ASN OD1  O  446.679 -13.590  -7.322 1.00 . B B .  80 ASN OD1  1 1 
       18 157342 2 2  81 LEU C    C  444.486 -16.277  -0.541 1.00 . B B .  81 LEU C    1 1 
       18 157343 2 2  81 LEU CA   C  445.392 -15.029  -0.440 1.00 . B B .  81 LEU CA   1 1 
       18 157344 2 2  81 LEU CB   C  444.908 -14.085   0.688 1.00 . B B .  81 LEU CB   1 1 
       18 157345 2 2  81 LEU CD1  C  445.178 -12.049   2.123 1.00 . B B .  81 LEU CD1  1 1 
       18 157346 2 2  81 LEU CD2  C  447.200 -13.289   1.469 1.00 . B B .  81 LEU CD2  1 1 
       18 157347 2 2  81 LEU CG   C  445.811 -12.873   0.998 1.00 . B B .  81 LEU CG   1 1 
       18 157348 2 2  81 LEU H    H  444.773 -13.579  -1.893 1.00 . B B .  81 LEU H    1 1 
       18 157349 2 2  81 LEU HA   H  446.396 -15.369  -0.181 1.00 . B B .  81 LEU HA   1 1 
       18 157350 2 2  81 LEU HB2  H  443.918 -13.715   0.422 1.00 . B B .  81 LEU HB2  1 1 
       18 157351 2 2  81 LEU HB3  H  444.820 -14.675   1.601 1.00 . B B .  81 LEU HB3  1 1 
       18 157352 2 2  81 LEU HD11 H  444.179 -11.731   1.822 1.00 . B B .  81 LEU HD11 1 1 
       18 157353 2 2  81 LEU HD12 H  445.793 -11.171   2.320 1.00 . B B .  81 LEU HD12 1 1 
       18 157354 2 2  81 LEU HD13 H  445.110 -12.656   3.025 1.00 . B B .  81 LEU HD13 1 1 
       18 157355 2 2  81 LEU HD21 H  447.685 -13.881   0.692 1.00 . B B .  81 LEU HD21 1 1 
       18 157356 2 2  81 LEU HD22 H  447.111 -13.885   2.377 1.00 . B B .  81 LEU HD22 1 1 
       18 157357 2 2  81 LEU HD23 H  447.795 -12.400   1.673 1.00 . B B .  81 LEU HD23 1 1 
       18 157358 2 2  81 LEU HG   H  445.902 -12.254   0.105 1.00 . B B .  81 LEU HG   1 1 
       18 157359 2 2  81 LEU N    N  445.487 -14.268  -1.702 1.00 . B B .  81 LEU N    1 1 
       18 157360 2 2  81 LEU O    O  444.256 -16.949   0.459 1.00 . B B .  81 LEU O    1 1 
       18 157361 2 2  82 LYS C    C  443.635 -19.044  -2.140 1.00 . B B .  82 LYS C    1 1 
       18 157362 2 2  82 LYS CA   C  442.951 -17.698  -1.875 1.00 . B B .  82 LYS CA   1 1 
       18 157363 2 2  82 LYS CB   C  441.922 -17.334  -2.963 1.00 . B B .  82 LYS CB   1 1 
       18 157364 2 2  82 LYS CD   C  440.067 -15.731  -3.621 1.00 . B B .  82 LYS CD   1 1 
       18 157365 2 2  82 LYS CE   C  439.075 -14.645  -3.168 1.00 . B B .  82 LYS CE   1 1 
       18 157366 2 2  82 LYS CG   C  441.034 -16.163  -2.508 1.00 . B B .  82 LYS CG   1 1 
       18 157367 2 2  82 LYS H    H  444.172 -16.048  -2.531 1.00 . B B .  82 LYS H    1 1 
       18 157368 2 2  82 LYS HA   H  442.408 -17.789  -0.934 1.00 . B B .  82 LYS HA   1 1 
       18 157369 2 2  82 LYS HB2  H  442.449 -17.054  -3.876 1.00 . B B .  82 LYS HB2  1 1 
       18 157370 2 2  82 LYS HB3  H  441.294 -18.202  -3.164 1.00 . B B .  82 LYS HB3  1 1 
       18 157371 2 2  82 LYS HD2  H  440.650 -15.344  -4.456 1.00 . B B .  82 LYS HD2  1 1 
       18 157372 2 2  82 LYS HD3  H  439.505 -16.603  -3.958 1.00 . B B .  82 LYS HD3  1 1 
       18 157373 2 2  82 LYS HE2  H  438.295 -14.549  -3.923 1.00 . B B .  82 LYS HE2  1 1 
       18 157374 2 2  82 LYS HE3  H  438.617 -14.954  -2.228 1.00 . B B .  82 LYS HE3  1 1 
       18 157375 2 2  82 LYS HG2  H  440.456 -16.474  -1.637 1.00 . B B .  82 LYS HG2  1 1 
       18 157376 2 2  82 LYS HG3  H  441.666 -15.319  -2.236 1.00 . B B .  82 LYS HG3  1 1 
       18 157377 2 2  82 LYS HZ1  H  439.024 -12.639  -2.680 1.00 . B B .  82 LYS HZ1  1 1 
       18 157378 2 2  82 LYS HZ2  H  440.439 -13.380  -2.270 1.00 . B B .  82 LYS HZ2  1 1 
       18 157379 2 2  82 LYS HZ3  H  440.130 -13.004  -3.847 1.00 . B B .  82 LYS HZ3  1 1 
       18 157380 2 2  82 LYS N    N  443.923 -16.591  -1.717 1.00 . B B .  82 LYS N    1 1 
       18 157381 2 2  82 LYS NZ   N  439.719 -13.308  -2.976 1.00 . B B .  82 LYS NZ   1 1 
       18 157382 2 2  82 LYS O    O  443.428 -19.993  -1.390 1.00 . B B .  82 LYS O    1 1 
       18 157383 2 2  83 GLY C    C  446.276 -20.789  -2.496 1.00 . B B .  83 GLY C    1 1 
       18 157384 2 2  83 GLY CA   C  445.221 -20.354  -3.523 1.00 . B B .  83 GLY CA   1 1 
       18 157385 2 2  83 GLY H    H  444.693 -18.280  -3.683 1.00 . B B .  83 GLY H    1 1 
       18 157386 2 2  83 GLY HA2  H  444.490 -21.155  -3.626 1.00 . B B .  83 GLY HA2  1 1 
       18 157387 2 2  83 GLY HA3  H  445.710 -20.199  -4.484 1.00 . B B .  83 GLY HA3  1 1 
       18 157388 2 2  83 GLY N    N  444.510 -19.117  -3.147 1.00 . B B .  83 GLY N    1 1 
       18 157389 2 2  83 GLY O    O  446.414 -21.976  -2.197 1.00 . B B .  83 GLY O    1 1 
       18 157390 2 2  84 THR C    C  447.427 -20.475   0.515 1.00 . B B .  84 THR C    1 1 
       18 157391 2 2  84 THR CA   C  447.986 -20.000  -0.836 1.00 . B B .  84 THR CA   1 1 
       18 157392 2 2  84 THR CB   C  448.762 -18.684  -0.639 1.00 . B B .  84 THR CB   1 1 
       18 157393 2 2  84 THR CG2  C  449.838 -18.502  -1.706 1.00 . B B .  84 THR CG2  1 1 
       18 157394 2 2  84 THR H    H  446.775 -18.872  -2.183 1.00 . B B .  84 THR H    1 1 
       18 157395 2 2  84 THR HA   H  448.694 -20.752  -1.186 1.00 . B B .  84 THR HA   1 1 
       18 157396 2 2  84 THR HB   H  449.218 -18.671   0.351 1.00 . B B .  84 THR HB   1 1 
       18 157397 2 2  84 THR HG1  H  448.350 -16.774  -0.635 1.00 . B B .  84 THR HG1  1 1 
       18 157398 2 2  84 THR HG21 H  450.366 -17.564  -1.535 1.00 . B B .  84 THR HG21 1 1 
       18 157399 2 2  84 THR HG22 H  449.373 -18.483  -2.691 1.00 . B B .  84 THR HG22 1 1 
       18 157400 2 2  84 THR HG23 H  450.545 -19.331  -1.653 1.00 . B B .  84 THR HG23 1 1 
       18 157401 2 2  84 THR N    N  446.967 -19.819  -1.891 1.00 . B B .  84 THR N    1 1 
       18 157402 2 2  84 THR O    O  448.199 -20.922   1.363 1.00 . B B .  84 THR O    1 1 
       18 157403 2 2  84 THR OG1  O  447.872 -17.596  -0.769 1.00 . B B .  84 THR OG1  1 1 
       18 157404 2 2  85 PHE C    C  444.242 -21.790   1.738 1.00 . B B .  85 PHE C    1 1 
       18 157405 2 2  85 PHE CA   C  445.412 -20.805   1.962 1.00 . B B .  85 PHE CA   1 1 
       18 157406 2 2  85 PHE CB   C  444.913 -19.536   2.694 1.00 . B B .  85 PHE CB   1 1 
       18 157407 2 2  85 PHE CD1  C  446.638 -17.733   2.208 1.00 . B B .  85 PHE CD1  1 1 
       18 157408 2 2  85 PHE CD2  C  446.159 -18.267   4.522 1.00 . B B .  85 PHE CD2  1 1 
       18 157409 2 2  85 PHE CE1  C  447.544 -16.742   2.610 1.00 . B B .  85 PHE CE1  1 1 
       18 157410 2 2  85 PHE CE2  C  447.034 -17.245   4.933 1.00 . B B .  85 PHE CE2  1 1 
       18 157411 2 2  85 PHE CG   C  445.948 -18.514   3.151 1.00 . B B .  85 PHE CG   1 1 
       18 157412 2 2  85 PHE CZ   C  447.726 -16.486   3.978 1.00 . B B .  85 PHE CZ   1 1 
       18 157413 2 2  85 PHE H    H  445.525 -20.129  -0.062 1.00 . B B .  85 PHE H    1 1 
       18 157414 2 2  85 PHE HA   H  446.140 -21.296   2.607 1.00 . B B .  85 PHE HA   1 1 
       18 157415 2 2  85 PHE HB2  H  444.205 -19.027   2.041 1.00 . B B .  85 PHE HB2  1 1 
       18 157416 2 2  85 PHE HB3  H  444.372 -19.867   3.582 1.00 . B B .  85 PHE HB3  1 1 
       18 157417 2 2  85 PHE HD1  H  446.466 -17.901   1.155 1.00 . B B .  85 PHE HD1  1 1 
       18 157418 2 2  85 PHE HD2  H  445.648 -18.866   5.261 1.00 . B B .  85 PHE HD2  1 1 
       18 157419 2 2  85 PHE HE1  H  448.095 -16.178   1.872 1.00 . B B .  85 PHE HE1  1 1 
       18 157420 2 2  85 PHE HE2  H  447.171 -17.043   5.985 1.00 . B B .  85 PHE HE2  1 1 
       18 157421 2 2  85 PHE HZ   H  448.402 -15.705   4.295 1.00 . B B .  85 PHE HZ   1 1 
       18 157422 2 2  85 PHE N    N  446.099 -20.435   0.710 1.00 . B B .  85 PHE N    1 1 
       18 157423 2 2  85 PHE O    O  443.480 -22.036   2.667 1.00 . B B .  85 PHE O    1 1 
       18 157424 2 2  86 ALA C    C  442.598 -24.377   1.085 1.00 . B B .  86 ALA C    1 1 
       18 157425 2 2  86 ALA CA   C  442.873 -23.154   0.178 1.00 . B B .  86 ALA CA   1 1 
       18 157426 2 2  86 ALA CB   C  443.012 -23.577  -1.290 1.00 . B B .  86 ALA CB   1 1 
       18 157427 2 2  86 ALA H    H  444.789 -22.255  -0.152 1.00 . B B .  86 ALA H    1 1 
       18 157428 2 2  86 ALA HA   H  442.008 -22.493   0.248 1.00 . B B .  86 ALA HA   1 1 
       18 157429 2 2  86 ALA HB1  H  442.141 -24.164  -1.584 1.00 . B B .  86 ALA HB1  1 1 
       18 157430 2 2  86 ALA HB2  H  443.913 -24.181  -1.410 1.00 . B B .  86 ALA HB2  1 1 
       18 157431 2 2  86 ALA HB3  H  443.083 -22.690  -1.919 1.00 . B B .  86 ALA HB3  1 1 
       18 157432 2 2  86 ALA N    N  444.065 -22.366   0.541 1.00 . B B .  86 ALA N    1 1 
       18 157433 2 2  86 ALA O    O  441.444 -24.705   1.369 1.00 . B B .  86 ALA O    1 1 
       18 157434 2 2  87 THR C    C  443.042 -25.581   3.939 1.00 . B B .  87 THR C    1 1 
       18 157435 2 2  87 THR CA   C  443.549 -26.109   2.593 1.00 . B B .  87 THR CA   1 1 
       18 157436 2 2  87 THR CB   C  444.920 -26.765   2.819 1.00 . B B .  87 THR CB   1 1 
       18 157437 2 2  87 THR CG2  C  445.358 -27.594   1.611 1.00 . B B .  87 THR CG2  1 1 
       18 157438 2 2  87 THR H    H  444.567 -24.791   1.240 1.00 . B B .  87 THR H    1 1 
       18 157439 2 2  87 THR HA   H  442.854 -26.868   2.232 1.00 . B B .  87 THR HA   1 1 
       18 157440 2 2  87 THR HB   H  444.873 -27.407   3.699 1.00 . B B .  87 THR HB   1 1 
       18 157441 2 2  87 THR HG1  H  445.648 -25.221   3.779 1.00 . B B .  87 THR HG1  1 1 
       18 157442 2 2  87 THR HG21 H  446.332 -28.041   1.810 1.00 . B B .  87 THR HG21 1 1 
       18 157443 2 2  87 THR HG22 H  444.626 -28.382   1.428 1.00 . B B .  87 THR HG22 1 1 
       18 157444 2 2  87 THR HG23 H  445.425 -26.951   0.733 1.00 . B B .  87 THR HG23 1 1 
       18 157445 2 2  87 THR N    N  443.649 -25.038   1.580 1.00 . B B .  87 THR N    1 1 
       18 157446 2 2  87 THR O    O  442.225 -26.222   4.601 1.00 . B B .  87 THR O    1 1 
       18 157447 2 2  87 THR OG1  O  445.897 -25.759   3.024 1.00 . B B .  87 THR OG1  1 1 
       18 157448 2 2  88 LEU C    C  441.686 -23.160   5.491 1.00 . B B .  88 LEU C    1 1 
       18 157449 2 2  88 LEU CA   C  443.109 -23.718   5.571 1.00 . B B .  88 LEU CA   1 1 
       18 157450 2 2  88 LEU CB   C  444.116 -22.601   5.908 1.00 . B B .  88 LEU CB   1 1 
       18 157451 2 2  88 LEU CD1  C  446.462 -21.847   6.336 1.00 . B B .  88 LEU CD1  1 1 
       18 157452 2 2  88 LEU CD2  C  445.845 -24.189   6.909 1.00 . B B .  88 LEU CD2  1 1 
       18 157453 2 2  88 LEU CG   C  445.593 -23.038   5.937 1.00 . B B .  88 LEU CG   1 1 
       18 157454 2 2  88 LEU H    H  444.152 -23.912   3.729 1.00 . B B .  88 LEU H    1 1 
       18 157455 2 2  88 LEU HA   H  443.139 -24.455   6.374 1.00 . B B .  88 LEU HA   1 1 
       18 157456 2 2  88 LEU HB2  H  444.010 -21.816   5.161 1.00 . B B .  88 LEU HB2  1 1 
       18 157457 2 2  88 LEU HB3  H  443.859 -22.189   6.884 1.00 . B B .  88 LEU HB3  1 1 
       18 157458 2 2  88 LEU HD11 H  446.288 -21.021   5.646 1.00 . B B .  88 LEU HD11 1 1 
       18 157459 2 2  88 LEU HD12 H  446.206 -21.533   7.348 1.00 . B B .  88 LEU HD12 1 1 
       18 157460 2 2  88 LEU HD13 H  447.513 -22.135   6.300 1.00 . B B .  88 LEU HD13 1 1 
       18 157461 2 2  88 LEU HD21 H  445.227 -25.043   6.629 1.00 . B B .  88 LEU HD21 1 1 
       18 157462 2 2  88 LEU HD22 H  446.896 -24.473   6.872 1.00 . B B .  88 LEU HD22 1 1 
       18 157463 2 2  88 LEU HD23 H  445.589 -23.873   7.921 1.00 . B B .  88 LEU HD23 1 1 
       18 157464 2 2  88 LEU HG   H  445.881 -23.359   4.935 1.00 . B B .  88 LEU HG   1 1 
       18 157465 2 2  88 LEU N    N  443.495 -24.387   4.333 1.00 . B B .  88 LEU N    1 1 
       18 157466 2 2  88 LEU O    O  440.940 -23.287   6.457 1.00 . B B .  88 LEU O    1 1 
       18 157467 2 2  89 SER C    C  438.889 -23.256   4.262 1.00 . B B .  89 SER C    1 1 
       18 157468 2 2  89 SER CA   C  439.888 -22.096   4.222 1.00 . B B .  89 SER CA   1 1 
       18 157469 2 2  89 SER CB   C  439.729 -21.248   2.961 1.00 . B B .  89 SER CB   1 1 
       18 157470 2 2  89 SER H    H  441.914 -22.449   3.604 1.00 . B B .  89 SER H    1 1 
       18 157471 2 2  89 SER HA   H  439.673 -21.453   5.075 1.00 . B B .  89 SER HA   1 1 
       18 157472 2 2  89 SER HB2  H  438.717 -20.844   2.930 1.00 . B B .  89 SER HB2  1 1 
       18 157473 2 2  89 SER HB3  H  440.443 -20.426   2.989 1.00 . B B .  89 SER HB3  1 1 
       18 157474 2 2  89 SER HG   H  439.849 -21.471   1.021 1.00 . B B .  89 SER HG   1 1 
       18 157475 2 2  89 SER N    N  441.267 -22.571   4.369 1.00 . B B .  89 SER N    1 1 
       18 157476 2 2  89 SER O    O  437.889 -23.173   4.973 1.00 . B B .  89 SER O    1 1 
       18 157477 2 2  89 SER OG   O  439.954 -22.023   1.800 1.00 . B B .  89 SER OG   1 1 
       18 157478 2 2  90 GLU C    C  438.354 -26.132   5.191 1.00 . B B .  90 GLU C    1 1 
       18 157479 2 2  90 GLU CA   C  438.425 -25.624   3.737 1.00 . B B .  90 GLU CA   1 1 
       18 157480 2 2  90 GLU CB   C  439.012 -26.681   2.791 1.00 . B B .  90 GLU CB   1 1 
       18 157481 2 2  90 GLU CD   C  438.718 -28.934   1.690 1.00 . B B .  90 GLU CD   1 1 
       18 157482 2 2  90 GLU CG   C  438.174 -27.963   2.754 1.00 . B B .  90 GLU CG   1 1 
       18 157483 2 2  90 GLU H    H  439.996 -24.376   2.995 1.00 . B B .  90 GLU H    1 1 
       18 157484 2 2  90 GLU HA   H  437.407 -25.417   3.410 1.00 . B B .  90 GLU HA   1 1 
       18 157485 2 2  90 GLU HB2  H  439.068 -26.266   1.786 1.00 . B B .  90 GLU HB2  1 1 
       18 157486 2 2  90 GLU HB3  H  440.018 -26.931   3.128 1.00 . B B .  90 GLU HB3  1 1 
       18 157487 2 2  90 GLU HG2  H  438.212 -28.446   3.732 1.00 . B B .  90 GLU HG2  1 1 
       18 157488 2 2  90 GLU HG3  H  437.141 -27.710   2.517 1.00 . B B .  90 GLU HG3  1 1 
       18 157489 2 2  90 GLU N    N  439.195 -24.381   3.609 1.00 . B B .  90 GLU N    1 1 
       18 157490 2 2  90 GLU O    O  437.259 -26.397   5.688 1.00 . B B .  90 GLU O    1 1 
       18 157491 2 2  90 GLU OE1  O  438.299 -28.845   0.508 1.00 . B B .  90 GLU OE1  1 1 
       18 157492 2 2  90 GLU OE2  O  439.565 -29.798   2.025 1.00 . B B .  90 GLU OE2  1 1 
       18 157493 2 2  91 LEU C    C  438.560 -25.669   8.157 1.00 . B B .  91 LEU C    1 1 
       18 157494 2 2  91 LEU CA   C  439.525 -26.543   7.338 1.00 . B B .  91 LEU CA   1 1 
       18 157495 2 2  91 LEU CB   C  440.986 -26.442   7.826 1.00 . B B .  91 LEU CB   1 1 
       18 157496 2 2  91 LEU CD1  C  440.699 -27.560  10.112 1.00 . B B .  91 LEU CD1  1 1 
       18 157497 2 2  91 LEU CD2  C  442.691 -26.172   9.636 1.00 . B B .  91 LEU CD2  1 1 
       18 157498 2 2  91 LEU CG   C  441.200 -26.335   9.350 1.00 . B B .  91 LEU CG   1 1 
       18 157499 2 2  91 LEU H    H  440.360 -26.020   5.436 1.00 . B B .  91 LEU H    1 1 
       18 157500 2 2  91 LEU HA   H  439.208 -27.581   7.444 1.00 . B B .  91 LEU HA   1 1 
       18 157501 2 2  91 LEU HB2  H  441.513 -27.330   7.480 1.00 . B B .  91 LEU HB2  1 1 
       18 157502 2 2  91 LEU HB3  H  441.443 -25.570   7.355 1.00 . B B .  91 LEU HB3  1 1 
       18 157503 2 2  91 LEU HD11 H  439.635 -27.695   9.921 1.00 . B B .  91 LEU HD11 1 1 
       18 157504 2 2  91 LEU HD12 H  440.862 -27.415  11.179 1.00 . B B .  91 LEU HD12 1 1 
       18 157505 2 2  91 LEU HD13 H  441.243 -28.443   9.776 1.00 . B B .  91 LEU HD13 1 1 
       18 157506 2 2  91 LEU HD21 H  443.071 -25.302   9.101 1.00 . B B .  91 LEU HD21 1 1 
       18 157507 2 2  91 LEU HD22 H  442.843 -26.035  10.706 1.00 . B B .  91 LEU HD22 1 1 
       18 157508 2 2  91 LEU HD23 H  443.223 -27.063   9.304 1.00 . B B .  91 LEU HD23 1 1 
       18 157509 2 2  91 LEU HG   H  440.675 -25.453   9.717 1.00 . B B .  91 LEU HG   1 1 
       18 157510 2 2  91 LEU N    N  439.486 -26.207   5.906 1.00 . B B .  91 LEU N    1 1 
       18 157511 2 2  91 LEU O    O  437.684 -26.188   8.850 1.00 . B B .  91 LEU O    1 1 
       18 157512 2 2  92 HIS C    C  436.406 -23.372   8.495 1.00 . B B .  92 HIS C    1 1 
       18 157513 2 2  92 HIS CA   C  437.875 -23.463   8.922 1.00 . B B .  92 HIS CA   1 1 
       18 157514 2 2  92 HIS CB   C  438.531 -22.086   9.024 1.00 . B B .  92 HIS CB   1 1 
       18 157515 2 2  92 HIS CD2  C  440.160 -22.029  11.012 1.00 . B B .  92 HIS CD2  1 1 
       18 157516 2 2  92 HIS CE1  C  442.033 -22.557   9.985 1.00 . B B .  92 HIS CE1  1 1 
       18 157517 2 2  92 HIS CG   C  439.886 -22.158   9.678 1.00 . B B .  92 HIS CG   1 1 
       18 157518 2 2  92 HIS H    H  439.318 -23.945   7.404 1.00 . B B .  92 HIS H    1 1 
       18 157519 2 2  92 HIS HA   H  437.888 -23.895   9.922 1.00 . B B .  92 HIS HA   1 1 
       18 157520 2 2  92 HIS HB2  H  438.646 -21.674   8.020 1.00 . B B .  92 HIS HB2  1 1 
       18 157521 2 2  92 HIS HB3  H  437.888 -21.428   9.608 1.00 . B B .  92 HIS HB3  1 1 
       18 157522 2 2  92 HIS HD1  H  441.194 -22.632   8.068 1.00 . B B .  92 HIS HD1  1 1 
       18 157523 2 2  92 HIS HD2  H  439.455 -21.766  11.785 1.00 . B B .  92 HIS HD2  1 1 
       18 157524 2 2  92 HIS HE1  H  443.071 -22.787   9.790 1.00 . B B .  92 HIS HE1  1 1 
       18 157525 2 2  92 HIS N    N  438.673 -24.345   8.069 1.00 . B B .  92 HIS N    1 1 
       18 157526 2 2  92 HIS ND1  N  441.070 -22.479   9.059 1.00 . B B .  92 HIS ND1  1 1 
       18 157527 2 2  92 HIS NE2  N  441.514 -22.304  11.191 1.00 . B B .  92 HIS NE2  1 1 
       18 157528 2 2  92 HIS O    O  435.541 -23.244   9.359 1.00 . B B .  92 HIS O    1 1 
       18 157529 2 2  93 CYS C    C  433.945 -24.793   6.933 1.00 . B B .  93 CYS C    1 1 
       18 157530 2 2  93 CYS CA   C  434.702 -23.469   6.724 1.00 . B B .  93 CYS CA   1 1 
       18 157531 2 2  93 CYS CB   C  434.694 -23.119   5.236 1.00 . B B .  93 CYS CB   1 1 
       18 157532 2 2  93 CYS H    H  436.827 -23.616   6.531 1.00 . B B .  93 CYS H    1 1 
       18 157533 2 2  93 CYS HA   H  434.169 -22.685   7.262 1.00 . B B .  93 CYS HA   1 1 
       18 157534 2 2  93 CYS HB2  H  435.365 -23.793   4.704 1.00 . B B .  93 CYS HB2  1 1 
       18 157535 2 2  93 CYS HB3  H  433.684 -23.233   4.845 1.00 . B B .  93 CYS HB3  1 1 
       18 157536 2 2  93 CYS HG   H  435.094 -20.724   6.129 1.00 . B B .  93 CYS HG   1 1 
       18 157537 2 2  93 CYS N    N  436.085 -23.497   7.204 1.00 . B B .  93 CYS N    1 1 
       18 157538 2 2  93 CYS O    O  432.772 -24.750   7.294 1.00 . B B .  93 CYS O    1 1 
       18 157539 2 2  93 CYS SG   S  435.243 -21.406   4.991 1.00 . B B .  93 CYS SG   1 1 
       18 157540 2 2  94 ASP C    C  434.162 -28.132   7.945 1.00 . B B .  94 ASP C    1 1 
       18 157541 2 2  94 ASP CA   C  433.908 -27.258   6.703 1.00 . B B .  94 ASP CA   1 1 
       18 157542 2 2  94 ASP CB   C  434.294 -28.023   5.424 1.00 . B B .  94 ASP CB   1 1 
       18 157543 2 2  94 ASP CG   C  433.718 -27.354   4.163 1.00 . B B .  94 ASP CG   1 1 
       18 157544 2 2  94 ASP H    H  435.592 -25.930   6.611 1.00 . B B .  94 ASP H    1 1 
       18 157545 2 2  94 ASP HA   H  432.837 -27.064   6.655 1.00 . B B .  94 ASP HA   1 1 
       18 157546 2 2  94 ASP HB2  H  435.380 -28.059   5.345 1.00 . B B .  94 ASP HB2  1 1 
       18 157547 2 2  94 ASP HB3  H  433.907 -29.039   5.493 1.00 . B B .  94 ASP HB3  1 1 
       18 157548 2 2  94 ASP N    N  434.590 -25.953   6.740 1.00 . B B .  94 ASP N    1 1 
       18 157549 2 2  94 ASP O    O  433.315 -28.965   8.278 1.00 . B B .  94 ASP O    1 1 
       18 157550 2 2  94 ASP OD1  O  432.538 -27.631   3.830 1.00 . B B .  94 ASP OD1  1 1 
       18 157551 2 2  94 ASP OD2  O  434.436 -26.574   3.492 1.00 . B B .  94 ASP OD2  1 1 
       18 157552 2 2  95 LYS C    C  435.060 -27.864  11.177 1.00 . B B .  95 LYS C    1 1 
       18 157553 2 2  95 LYS CA   C  435.564 -28.629   9.937 1.00 . B B .  95 LYS CA   1 1 
       18 157554 2 2  95 LYS CB   C  437.080 -28.905  10.056 1.00 . B B .  95 LYS CB   1 1 
       18 157555 2 2  95 LYS CD   C  437.894 -31.276   9.476 1.00 . B B .  95 LYS CD   1 1 
       18 157556 2 2  95 LYS CE   C  436.832 -31.515   8.387 1.00 . B B .  95 LYS CE   1 1 
       18 157557 2 2  95 LYS CG   C  437.430 -30.310  10.581 1.00 . B B .  95 LYS CG   1 1 
       18 157558 2 2  95 LYS H    H  435.961 -27.270   8.319 1.00 . B B .  95 LYS H    1 1 
       18 157559 2 2  95 LYS HA   H  435.052 -29.591   9.911 1.00 . B B .  95 LYS HA   1 1 
       18 157560 2 2  95 LYS HB2  H  437.534 -28.777   9.073 1.00 . B B .  95 LYS HB2  1 1 
       18 157561 2 2  95 LYS HB3  H  437.507 -28.170  10.737 1.00 . B B .  95 LYS HB3  1 1 
       18 157562 2 2  95 LYS HD2  H  438.791 -30.872   9.008 1.00 . B B .  95 LYS HD2  1 1 
       18 157563 2 2  95 LYS HD3  H  438.139 -32.234   9.935 1.00 . B B .  95 LYS HD3  1 1 
       18 157564 2 2  95 LYS HE2  H  435.942 -31.946   8.848 1.00 . B B .  95 LYS HE2  1 1 
       18 157565 2 2  95 LYS HE3  H  436.572 -30.563   7.927 1.00 . B B .  95 LYS HE3  1 1 
       18 157566 2 2  95 LYS HG2  H  438.231 -30.215  11.315 1.00 . B B .  95 LYS HG2  1 1 
       18 157567 2 2  95 LYS HG3  H  436.552 -30.731  11.071 1.00 . B B .  95 LYS HG3  1 1 
       18 157568 2 2  95 LYS HZ1  H  436.614 -32.583   6.635 1.00 . B B .  95 LYS HZ1  1 1 
       18 157569 2 2  95 LYS HZ2  H  438.153 -32.053   6.898 1.00 . B B .  95 LYS HZ2  1 1 
       18 157570 2 2  95 LYS HZ3  H  437.566 -33.336   7.752 1.00 . B B .  95 LYS HZ3  1 1 
       18 157571 2 2  95 LYS N    N  435.280 -27.931   8.666 1.00 . B B .  95 LYS N    1 1 
       18 157572 2 2  95 LYS NZ   N  437.331 -32.448   7.334 1.00 . B B .  95 LYS NZ   1 1 
       18 157573 2 2  95 LYS O    O  434.797 -28.494  12.200 1.00 . B B .  95 LYS O    1 1 
       18 157574 2 2  96 LEU C    C  433.395 -24.709  11.979 1.00 . B B .  96 LEU C    1 1 
       18 157575 2 2  96 LEU CA   C  434.603 -25.641  12.230 1.00 . B B .  96 LEU CA   1 1 
       18 157576 2 2  96 LEU CB   C  435.848 -24.795  12.595 1.00 . B B .  96 LEU CB   1 1 
       18 157577 2 2  96 LEU CD1  C  438.311 -24.533  12.989 1.00 . B B .  96 LEU CD1  1 1 
       18 157578 2 2  96 LEU CD2  C  437.209 -26.531  13.919 1.00 . B B .  96 LEU CD2  1 1 
       18 157579 2 2  96 LEU CG   C  437.189 -25.542  12.753 1.00 . B B .  96 LEU CG   1 1 
       18 157580 2 2  96 LEU H    H  435.022 -26.105  10.177 1.00 . B B .  96 LEU H    1 1 
       18 157581 2 2  96 LEU HA   H  434.366 -26.271  13.087 1.00 . B B .  96 LEU HA   1 1 
       18 157582 2 2  96 LEU HB2  H  435.976 -24.030  11.827 1.00 . B B .  96 LEU HB2  1 1 
       18 157583 2 2  96 LEU HB3  H  435.640 -24.293  13.540 1.00 . B B .  96 LEU HB3  1 1 
       18 157584 2 2  96 LEU HD11 H  438.327 -23.810  12.173 1.00 . B B .  96 LEU HD11 1 1 
       18 157585 2 2  96 LEU HD12 H  439.267 -25.054  13.030 1.00 . B B .  96 LEU HD12 1 1 
       18 157586 2 2  96 LEU HD13 H  438.140 -24.014  13.931 1.00 . B B .  96 LEU HD13 1 1 
       18 157587 2 2  96 LEU HD21 H  436.419 -27.268  13.782 1.00 . B B .  96 LEU HD21 1 1 
       18 157588 2 2  96 LEU HD22 H  438.175 -27.035  13.951 1.00 . B B .  96 LEU HD22 1 1 
       18 157589 2 2  96 LEU HD23 H  437.046 -25.994  14.853 1.00 . B B .  96 LEU HD23 1 1 
       18 157590 2 2  96 LEU HG   H  437.398 -26.085  11.832 1.00 . B B .  96 LEU HG   1 1 
       18 157591 2 2  96 LEU N    N  434.913 -26.530  11.087 1.00 . B B .  96 LEU N    1 1 
       18 157592 2 2  96 LEU O    O  432.535 -24.580  12.847 1.00 . B B .  96 LEU O    1 1 
       18 157593 2 2  97 HIS C    C  432.127 -21.842  11.287 1.00 . B B .  97 HIS C    1 1 
       18 157594 2 2  97 HIS CA   C  432.298 -23.092  10.380 1.00 . B B .  97 HIS CA   1 1 
       18 157595 2 2  97 HIS CB   C  430.975 -23.815  10.051 1.00 . B B .  97 HIS CB   1 1 
       18 157596 2 2  97 HIS CD2  C  428.712 -22.867   9.265 1.00 . B B .  97 HIS CD2  1 1 
       18 157597 2 2  97 HIS CE1  C  429.315 -21.903   7.385 1.00 . B B .  97 HIS CE1  1 1 
       18 157598 2 2  97 HIS CG   C  430.059 -23.053   9.116 1.00 . B B .  97 HIS CG   1 1 
       18 157599 2 2  97 HIS H    H  434.029 -24.297  10.128 1.00 . B B .  97 HIS H    1 1 
       18 157600 2 2  97 HIS HA   H  432.656 -22.705   9.426 1.00 . B B .  97 HIS HA   1 1 
       18 157601 2 2  97 HIS HB2  H  431.217 -24.772   9.588 1.00 . B B .  97 HIS HB2  1 1 
       18 157602 2 2  97 HIS HB3  H  430.440 -24.004  10.982 1.00 . B B .  97 HIS HB3  1 1 
       18 157603 2 2  97 HIS HD1  H  431.344 -22.430   7.529 1.00 . B B .  97 HIS HD1  1 1 
       18 157604 2 2  97 HIS HD2  H  428.111 -23.220  10.091 1.00 . B B .  97 HIS HD2  1 1 
       18 157605 2 2  97 HIS HE1  H  429.293 -21.354   6.455 1.00 . B B .  97 HIS HE1  1 1 
       18 157606 2 2  97 HIS N    N  433.312 -24.076  10.804 1.00 . B B .  97 HIS N    1 1 
       18 157607 2 2  97 HIS ND1  N  430.415 -22.452   7.925 1.00 . B B .  97 HIS ND1  1 1 
       18 157608 2 2  97 HIS NE2  N  428.244 -22.136   8.164 1.00 . B B .  97 HIS NE2  1 1 
       18 157609 2 2  97 HIS O    O  431.084 -21.187  11.257 1.00 . B B .  97 HIS O    1 1 
       18 157610 2 2  98 VAL C    C  433.049 -18.973  12.016 1.00 . B B .  98 VAL C    1 1 
       18 157611 2 2  98 VAL CA   C  433.138 -20.236  12.890 1.00 . B B .  98 VAL CA   1 1 
       18 157612 2 2  98 VAL CB   C  434.349 -20.139  13.836 1.00 . B B .  98 VAL CB   1 1 
       18 157613 2 2  98 VAL CG1  C  434.284 -21.211  14.929 1.00 . B B .  98 VAL CG1  1 1 
       18 157614 2 2  98 VAL CG2  C  435.707 -20.221  13.130 1.00 . B B .  98 VAL CG2  1 1 
       18 157615 2 2  98 VAL H    H  433.946 -22.089  12.152 1.00 . B B .  98 VAL H    1 1 
       18 157616 2 2  98 VAL HA   H  432.244 -20.259  13.515 1.00 . B B .  98 VAL HA   1 1 
       18 157617 2 2  98 VAL HB   H  434.297 -19.169  14.330 1.00 . B B .  98 VAL HB   1 1 
       18 157618 2 2  98 VAL HG11 H  433.319 -21.158  15.434 1.00 . B B .  98 VAL HG11 1 1 
       18 157619 2 2  98 VAL HG12 H  435.083 -21.043  15.651 1.00 . B B .  98 VAL HG12 1 1 
       18 157620 2 2  98 VAL HG13 H  434.403 -22.197  14.478 1.00 . B B .  98 VAL HG13 1 1 
       18 157621 2 2  98 VAL HG21 H  435.759 -19.459  12.351 1.00 . B B .  98 VAL HG21 1 1 
       18 157622 2 2  98 VAL HG22 H  436.503 -20.054  13.854 1.00 . B B .  98 VAL HG22 1 1 
       18 157623 2 2  98 VAL HG23 H  435.824 -21.207  12.681 1.00 . B B .  98 VAL HG23 1 1 
       18 157624 2 2  98 VAL N    N  433.142 -21.481  12.091 1.00 . B B .  98 VAL N    1 1 
       18 157625 2 2  98 VAL O    O  433.457 -18.971  10.855 1.00 . B B .  98 VAL O    1 1 
       18 157626 2 2  99 ASP C    C  433.545 -15.756  11.731 1.00 . B B .  99 ASP C    1 1 
       18 157627 2 2  99 ASP CA   C  432.258 -16.587  11.967 1.00 . B B .  99 ASP CA   1 1 
       18 157628 2 2  99 ASP CB   C  431.332 -15.766  12.893 1.00 . B B .  99 ASP CB   1 1 
       18 157629 2 2  99 ASP CG   C  430.380 -16.621  13.755 1.00 . B B .  99 ASP CG   1 1 
       18 157630 2 2  99 ASP H    H  432.272 -17.980  13.559 1.00 . B B .  99 ASP H    1 1 
       18 157631 2 2  99 ASP HA   H  431.756 -16.742  11.012 1.00 . B B .  99 ASP HA   1 1 
       18 157632 2 2  99 ASP HB2  H  431.951 -15.158  13.555 1.00 . B B .  99 ASP HB2  1 1 
       18 157633 2 2  99 ASP HB3  H  430.730 -15.101  12.273 1.00 . B B .  99 ASP HB3  1 1 
       18 157634 2 2  99 ASP N    N  432.521 -17.892  12.584 1.00 . B B .  99 ASP N    1 1 
       18 157635 2 2  99 ASP O    O  434.512 -15.940  12.480 1.00 . B B .  99 ASP O    1 1 
       18 157636 2 2  99 ASP OD1  O  430.859 -17.185  14.772 1.00 . B B .  99 ASP OD1  1 1 
       18 157637 2 2  99 ASP OD2  O  429.185 -16.715  13.407 1.00 . B B .  99 ASP OD2  1 1 
       18 157638 2 2 100 PRO C    C  435.364 -13.259  11.755 1.00 . B B . 100 PRO C    1 1 
       18 157639 2 2 100 PRO CA   C  434.714 -13.903  10.518 1.00 . B B . 100 PRO CA   1 1 
       18 157640 2 2 100 PRO CB   C  434.192 -12.838   9.541 1.00 . B B . 100 PRO CB   1 1 
       18 157641 2 2 100 PRO CD   C  432.462 -14.442   9.897 1.00 . B B . 100 PRO CD   1 1 
       18 157642 2 2 100 PRO CG   C  433.072 -13.566   8.805 1.00 . B B . 100 PRO CG   1 1 
       18 157643 2 2 100 PRO HA   H  435.471 -14.493  10.003 1.00 . B B . 100 PRO HA   1 1 
       18 157644 2 2 100 PRO HB2  H  433.799 -11.980  10.086 1.00 . B B . 100 PRO HB2  1 1 
       18 157645 2 2 100 PRO HB3  H  434.975 -12.523   8.850 1.00 . B B . 100 PRO HB3  1 1 
       18 157646 2 2 100 PRO HD2  H  431.691 -13.889  10.434 1.00 . B B . 100 PRO HD2  1 1 
       18 157647 2 2 100 PRO HD3  H  432.038 -15.348   9.463 1.00 . B B . 100 PRO HD3  1 1 
       18 157648 2 2 100 PRO HG2  H  432.339 -12.862   8.412 1.00 . B B . 100 PRO HG2  1 1 
       18 157649 2 2 100 PRO HG3  H  433.478 -14.182   8.003 1.00 . B B . 100 PRO HG3  1 1 
       18 157650 2 2 100 PRO N    N  433.560 -14.775  10.798 1.00 . B B . 100 PRO N    1 1 
       18 157651 2 2 100 PRO O    O  436.587 -13.224  11.888 1.00 . B B . 100 PRO O    1 1 
       18 157652 2 2 101 GLU C    C  435.930 -13.053  14.790 1.00 . B B . 101 GLU C    1 1 
       18 157653 2 2 101 GLU CA   C  435.046 -12.141  13.933 1.00 . B B . 101 GLU CA   1 1 
       18 157654 2 2 101 GLU CB   C  433.855 -11.634  14.751 1.00 . B B . 101 GLU CB   1 1 
       18 157655 2 2 101 GLU CD   C  431.792 -10.176  14.568 1.00 . B B . 101 GLU CD   1 1 
       18 157656 2 2 101 GLU CG   C  433.236 -10.395  14.094 1.00 . B B . 101 GLU CG   1 1 
       18 157657 2 2 101 GLU H    H  433.559 -12.896  12.586 1.00 . B B . 101 GLU H    1 1 
       18 157658 2 2 101 GLU HA   H  435.642 -11.278  13.638 1.00 . B B . 101 GLU HA   1 1 
       18 157659 2 2 101 GLU HB2  H  433.104 -12.420  14.820 1.00 . B B . 101 GLU HB2  1 1 
       18 157660 2 2 101 GLU HB3  H  434.195 -11.373  15.754 1.00 . B B . 101 GLU HB3  1 1 
       18 157661 2 2 101 GLU HG2  H  433.830  -9.519  14.354 1.00 . B B . 101 GLU HG2  1 1 
       18 157662 2 2 101 GLU HG3  H  433.241 -10.523  13.012 1.00 . B B . 101 GLU HG3  1 1 
       18 157663 2 2 101 GLU N    N  434.557 -12.794  12.710 1.00 . B B . 101 GLU N    1 1 
       18 157664 2 2 101 GLU O    O  436.861 -12.563  15.422 1.00 . B B . 101 GLU O    1 1 
       18 157665 2 2 101 GLU OE1  O  431.593  -9.534  15.626 1.00 . B B . 101 GLU OE1  1 1 
       18 157666 2 2 101 GLU OE2  O  430.861 -10.637  13.867 1.00 . B B . 101 GLU OE2  1 1 
       18 157667 2 2 102 ASN C    C  438.013 -15.274  14.981 1.00 . B B . 102 ASN C    1 1 
       18 157668 2 2 102 ASN CA   C  436.565 -15.306  15.501 1.00 . B B . 102 ASN CA   1 1 
       18 157669 2 2 102 ASN CB   C  435.955 -16.708  15.405 1.00 . B B . 102 ASN CB   1 1 
       18 157670 2 2 102 ASN CG   C  434.522 -16.727  15.900 1.00 . B B . 102 ASN CG   1 1 
       18 157671 2 2 102 ASN H    H  434.940 -14.729  14.234 1.00 . B B . 102 ASN H    1 1 
       18 157672 2 2 102 ASN HA   H  436.574 -15.011  16.550 1.00 . B B . 102 ASN HA   1 1 
       18 157673 2 2 102 ASN HB2  H  435.978 -17.039  14.366 1.00 . B B . 102 ASN HB2  1 1 
       18 157674 2 2 102 ASN HB3  H  436.548 -17.394  16.011 1.00 . B B . 102 ASN HB3  1 1 
       18 157675 2 2 102 ASN HD21 H  433.806 -16.718  14.023 1.00 . B B . 102 ASN HD21 1 1 
       18 157676 2 2 102 ASN HD22 H  432.606 -16.744  15.296 1.00 . B B . 102 ASN HD22 1 1 
       18 157677 2 2 102 ASN N    N  435.716 -14.368  14.771 1.00 . B B . 102 ASN N    1 1 
       18 157678 2 2 102 ASN ND2  N  433.574 -16.730  15.006 1.00 . B B . 102 ASN ND2  1 1 
       18 157679 2 2 102 ASN O    O  438.964 -15.252  15.767 1.00 . B B . 102 ASN O    1 1 
       18 157680 2 2 102 ASN OD1  O  434.247 -16.743  17.084 1.00 . B B . 102 ASN OD1  1 1 
       18 157681 2 2 103 PHE C    C  440.099 -13.671  13.387 1.00 . B B . 103 PHE C    1 1 
       18 157682 2 2 103 PHE CA   C  439.497 -15.030  13.021 1.00 . B B . 103 PHE CA   1 1 
       18 157683 2 2 103 PHE CB   C  439.357 -15.153  11.494 1.00 . B B . 103 PHE CB   1 1 
       18 157684 2 2 103 PHE CD1  C  437.283 -16.464  10.900 1.00 . B B . 103 PHE CD1  1 1 
       18 157685 2 2 103 PHE CD2  C  439.436 -17.493  10.499 1.00 . B B . 103 PHE CD2  1 1 
       18 157686 2 2 103 PHE CE1  C  436.636 -17.570  10.330 1.00 . B B . 103 PHE CE1  1 1 
       18 157687 2 2 103 PHE CE2  C  438.793 -18.614   9.944 1.00 . B B . 103 PHE CE2  1 1 
       18 157688 2 2 103 PHE CG   C  438.683 -16.410  10.974 1.00 . B B . 103 PHE CG   1 1 
       18 157689 2 2 103 PHE CZ   C  437.391 -18.645   9.842 1.00 . B B . 103 PHE CZ   1 1 
       18 157690 2 2 103 PHE H    H  437.373 -15.248  13.063 1.00 . B B . 103 PHE H    1 1 
       18 157691 2 2 103 PHE HA   H  440.162 -15.816  13.377 1.00 . B B . 103 PHE HA   1 1 
       18 157692 2 2 103 PHE HB2  H  438.797 -14.290  11.134 1.00 . B B . 103 PHE HB2  1 1 
       18 157693 2 2 103 PHE HB3  H  440.358 -15.113  11.067 1.00 . B B . 103 PHE HB3  1 1 
       18 157694 2 2 103 PHE HD1  H  436.696 -15.645  11.287 1.00 . B B . 103 PHE HD1  1 1 
       18 157695 2 2 103 PHE HD2  H  440.515 -17.468  10.560 1.00 . B B . 103 PHE HD2  1 1 
       18 157696 2 2 103 PHE HE1  H  435.558 -17.591  10.266 1.00 . B B . 103 PHE HE1  1 1 
       18 157697 2 2 103 PHE HE2  H  439.377 -19.453   9.596 1.00 . B B . 103 PHE HE2  1 1 
       18 157698 2 2 103 PHE HZ   H  436.898 -19.494   9.391 1.00 . B B . 103 PHE HZ   1 1 
       18 157699 2 2 103 PHE N    N  438.188 -15.194  13.656 1.00 . B B . 103 PHE N    1 1 
       18 157700 2 2 103 PHE O    O  441.250 -13.592  13.816 1.00 . B B . 103 PHE O    1 1 
       18 157701 2 2 104 ARG C    C  440.225 -11.208  15.121 1.00 . B B . 104 ARG C    1 1 
       18 157702 2 2 104 ARG CA   C  439.723 -11.237  13.672 1.00 . B B . 104 ARG CA   1 1 
       18 157703 2 2 104 ARG CB   C  438.572 -10.233  13.420 1.00 . B B . 104 ARG CB   1 1 
       18 157704 2 2 104 ARG CD   C  439.559  -8.435  11.860 1.00 . B B . 104 ARG CD   1 1 
       18 157705 2 2 104 ARG CG   C  439.060  -8.774  13.277 1.00 . B B . 104 ARG CG   1 1 
       18 157706 2 2 104 ARG CZ   C  437.932  -6.930  10.648 1.00 . B B . 104 ARG CZ   1 1 
       18 157707 2 2 104 ARG H    H  438.359 -12.724  12.938 1.00 . B B . 104 ARG H    1 1 
       18 157708 2 2 104 ARG HA   H  440.556 -10.956  13.028 1.00 . B B . 104 ARG HA   1 1 
       18 157709 2 2 104 ARG HB2  H  438.049 -10.519  12.508 1.00 . B B . 104 ARG HB2  1 1 
       18 157710 2 2 104 ARG HB3  H  437.877 -10.285  14.257 1.00 . B B . 104 ARG HB3  1 1 
       18 157711 2 2 104 ARG HD2  H  440.221  -7.570  11.914 1.00 . B B . 104 ARG HD2  1 1 
       18 157712 2 2 104 ARG HD3  H  440.111  -9.285  11.462 1.00 . B B . 104 ARG HD3  1 1 
       18 157713 2 2 104 ARG HE   H  437.977  -8.912  10.516 1.00 . B B . 104 ARG HE   1 1 
       18 157714 2 2 104 ARG HG2  H  438.234  -8.109  13.523 1.00 . B B . 104 ARG HG2  1 1 
       18 157715 2 2 104 ARG HG3  H  439.872  -8.604  13.986 1.00 . B B . 104 ARG HG3  1 1 
       18 157716 2 2 104 ARG HH11 H  439.167  -5.867  11.819 1.00 . B B . 104 ARG HH11 1 1 
       18 157717 2 2 104 ARG HH12 H  438.000  -4.940  10.903 1.00 . B B . 104 ARG HH12 1 1 
       18 157718 2 2 104 ARG HH21 H  436.552  -7.642   9.381 1.00 . B B . 104 ARG HH21 1 1 
       18 157719 2 2 104 ARG HH22 H  436.580  -5.905   9.580 1.00 . B B . 104 ARG HH22 1 1 
       18 157720 2 2 104 ARG N    N  439.297 -12.594  13.289 1.00 . B B . 104 ARG N    1 1 
       18 157721 2 2 104 ARG NE   N  438.426  -8.121  10.954 1.00 . B B . 104 ARG NE   1 1 
       18 157722 2 2 104 ARG NH1  N  438.401  -5.831  11.161 1.00 . B B . 104 ARG NH1  1 1 
       18 157723 2 2 104 ARG NH2  N  436.948  -6.817   9.807 1.00 . B B . 104 ARG NH2  1 1 
       18 157724 2 2 104 ARG O    O  441.297 -10.675  15.376 1.00 . B B . 104 ARG O    1 1 
       18 157725 2 2 105 LEU C    C  441.276 -12.701  17.636 1.00 . B B . 105 LEU C    1 1 
       18 157726 2 2 105 LEU CA   C  439.913 -12.015  17.452 1.00 . B B . 105 LEU CA   1 1 
       18 157727 2 2 105 LEU CB   C  438.809 -12.772  18.213 1.00 . B B . 105 LEU CB   1 1 
       18 157728 2 2 105 LEU CD1  C  436.464 -12.803  19.084 1.00 . B B . 105 LEU CD1  1 1 
       18 157729 2 2 105 LEU CD2  C  437.952 -10.937  19.736 1.00 . B B . 105 LEU CD2  1 1 
       18 157730 2 2 105 LEU CG   C  437.600 -11.905  18.602 1.00 . B B . 105 LEU CG   1 1 
       18 157731 2 2 105 LEU H    H  438.651 -12.286  15.755 1.00 . B B . 105 LEU H    1 1 
       18 157732 2 2 105 LEU HA   H  439.987 -11.017  17.884 1.00 . B B . 105 LEU HA   1 1 
       18 157733 2 2 105 LEU HB2  H  438.461 -13.597  17.591 1.00 . B B . 105 LEU HB2  1 1 
       18 157734 2 2 105 LEU HB3  H  439.243 -13.183  19.124 1.00 . B B . 105 LEU HB3  1 1 
       18 157735 2 2 105 LEU HD11 H  436.194 -13.503  18.294 1.00 . B B . 105 LEU HD11 1 1 
       18 157736 2 2 105 LEU HD12 H  435.599 -12.191  19.338 1.00 . B B . 105 LEU HD12 1 1 
       18 157737 2 2 105 LEU HD13 H  436.788 -13.357  19.966 1.00 . B B . 105 LEU HD13 1 1 
       18 157738 2 2 105 LEU HD21 H  438.763 -10.282  19.417 1.00 . B B . 105 LEU HD21 1 1 
       18 157739 2 2 105 LEU HD22 H  437.078 -10.336  19.985 1.00 . B B . 105 LEU HD22 1 1 
       18 157740 2 2 105 LEU HD23 H  438.266 -11.503  20.613 1.00 . B B . 105 LEU HD23 1 1 
       18 157741 2 2 105 LEU HG   H  437.268 -11.338  17.733 1.00 . B B . 105 LEU HG   1 1 
       18 157742 2 2 105 LEU N    N  439.521 -11.863  16.045 1.00 . B B . 105 LEU N    1 1 
       18 157743 2 2 105 LEU O    O  442.097 -12.188  18.392 1.00 . B B . 105 LEU O    1 1 
       18 157744 2 2 106 LEU C    C  443.974 -13.422  16.489 1.00 . B B . 106 LEU C    1 1 
       18 157745 2 2 106 LEU CA   C  442.902 -14.422  16.950 1.00 . B B . 106 LEU CA   1 1 
       18 157746 2 2 106 LEU CB   C  442.879 -15.710  16.101 1.00 . B B . 106 LEU CB   1 1 
       18 157747 2 2 106 LEU CD1  C  443.837 -17.940  15.457 1.00 . B B . 106 LEU CD1  1 1 
       18 157748 2 2 106 LEU CD2  C  445.445 -16.151  15.970 1.00 . B B . 106 LEU CD2  1 1 
       18 157749 2 2 106 LEU CG   C  444.055 -16.694  16.312 1.00 . B B . 106 LEU CG   1 1 
       18 157750 2 2 106 LEU H    H  440.846 -14.210  16.348 1.00 . B B . 106 LEU H    1 1 
       18 157751 2 2 106 LEU HA   H  443.123 -14.701  17.980 1.00 . B B . 106 LEU HA   1 1 
       18 157752 2 2 106 LEU HB2  H  441.948 -16.239  16.307 1.00 . B B . 106 LEU HB2  1 1 
       18 157753 2 2 106 LEU HB3  H  442.877 -15.414  15.050 1.00 . B B . 106 LEU HB3  1 1 
       18 157754 2 2 106 LEU HD11 H  442.855 -18.361  15.669 1.00 . B B . 106 LEU HD11 1 1 
       18 157755 2 2 106 LEU HD12 H  443.897 -17.672  14.403 1.00 . B B . 106 LEU HD12 1 1 
       18 157756 2 2 106 LEU HD13 H  444.605 -18.678  15.689 1.00 . B B . 106 LEU HD13 1 1 
       18 157757 2 2 106 LEU HD21 H  445.642 -15.257  16.561 1.00 . B B . 106 LEU HD21 1 1 
       18 157758 2 2 106 LEU HD22 H  445.487 -15.902  14.909 1.00 . B B . 106 LEU HD22 1 1 
       18 157759 2 2 106 LEU HD23 H  446.195 -16.909  16.195 1.00 . B B . 106 LEU HD23 1 1 
       18 157760 2 2 106 LEU HG   H  444.058 -16.997  17.358 1.00 . B B . 106 LEU HG   1 1 
       18 157761 2 2 106 LEU N    N  441.566 -13.797  16.924 1.00 . B B . 106 LEU N    1 1 
       18 157762 2 2 106 LEU O    O  444.974 -13.226  17.176 1.00 . B B . 106 LEU O    1 1 
       18 157763 2 2 107 GLY C    C  444.816 -10.498  15.943 1.00 . B B . 107 GLY C    1 1 
       18 157764 2 2 107 GLY CA   C  444.653 -11.646  14.938 1.00 . B B . 107 GLY CA   1 1 
       18 157765 2 2 107 GLY H    H  442.914 -12.899  14.845 1.00 . B B . 107 GLY H    1 1 
       18 157766 2 2 107 GLY HA2  H  445.633 -12.090  14.762 1.00 . B B . 107 GLY HA2  1 1 
       18 157767 2 2 107 GLY HA3  H  444.279 -11.240  13.999 1.00 . B B . 107 GLY HA3  1 1 
       18 157768 2 2 107 GLY N    N  443.743 -12.705  15.387 1.00 . B B . 107 GLY N    1 1 
       18 157769 2 2 107 GLY O    O  445.926 -10.015  16.151 1.00 . B B . 107 GLY O    1 1 
       18 157770 2 2 108 ASN C    C  444.638  -9.563  18.896 1.00 . B B . 108 ASN C    1 1 
       18 157771 2 2 108 ASN CA   C  443.792  -9.085  17.700 1.00 . B B . 108 ASN CA   1 1 
       18 157772 2 2 108 ASN CB   C  442.358  -8.697  18.120 1.00 . B B . 108 ASN CB   1 1 
       18 157773 2 2 108 ASN CG   C  441.520  -8.096  17.000 1.00 . B B . 108 ASN CG   1 1 
       18 157774 2 2 108 ASN H    H  442.851 -10.499  16.395 1.00 . B B . 108 ASN H    1 1 
       18 157775 2 2 108 ASN HA   H  444.268  -8.192  17.294 1.00 . B B . 108 ASN HA   1 1 
       18 157776 2 2 108 ASN HB2  H  441.853  -9.587  18.497 1.00 . B B . 108 ASN HB2  1 1 
       18 157777 2 2 108 ASN HB3  H  442.425  -7.967  18.928 1.00 . B B . 108 ASN HB3  1 1 
       18 157778 2 2 108 ASN HD21 H  439.810  -8.512  17.984 1.00 . B B . 108 ASN HD21 1 1 
       18 157779 2 2 108 ASN HD22 H  439.623  -7.729  16.430 1.00 . B B . 108 ASN HD22 1 1 
       18 157780 2 2 108 ASN N    N  443.746 -10.090  16.627 1.00 . B B . 108 ASN N    1 1 
       18 157781 2 2 108 ASN ND2  N  440.217  -8.114  17.150 1.00 . B B . 108 ASN ND2  1 1 
       18 157782 2 2 108 ASN O    O  445.448  -8.800  19.418 1.00 . B B . 108 ASN O    1 1 
       18 157783 2 2 108 ASN OD1  O  442.009  -7.620  15.990 1.00 . B B . 108 ASN OD1  1 1 
       18 157784 2 2 109 VAL C    C  446.902 -11.407  19.691 1.00 . B B . 109 VAL C    1 1 
       18 157785 2 2 109 VAL CA   C  445.479 -11.470  20.223 1.00 . B B . 109 VAL CA   1 1 
       18 157786 2 2 109 VAL CB   C  445.083 -12.926  20.537 1.00 . B B . 109 VAL CB   1 1 
       18 157787 2 2 109 VAL CG1  C  446.150 -13.659  21.359 1.00 . B B . 109 VAL CG1  1 1 
       18 157788 2 2 109 VAL CG2  C  443.791 -12.945  21.354 1.00 . B B . 109 VAL CG2  1 1 
       18 157789 2 2 109 VAL H    H  443.790 -11.403  18.897 1.00 . B B . 109 VAL H    1 1 
       18 157790 2 2 109 VAL HA   H  445.443 -10.905  21.153 1.00 . B B . 109 VAL HA   1 1 
       18 157791 2 2 109 VAL HB   H  444.922 -13.463  19.603 1.00 . B B . 109 VAL HB   1 1 
       18 157792 2 2 109 VAL HG11 H  447.092 -13.667  20.809 1.00 . B B . 109 VAL HG11 1 1 
       18 157793 2 2 109 VAL HG12 H  445.828 -14.683  21.542 1.00 . B B . 109 VAL HG12 1 1 
       18 157794 2 2 109 VAL HG13 H  446.291 -13.147  22.312 1.00 . B B . 109 VAL HG13 1 1 
       18 157795 2 2 109 VAL HG21 H  443.004 -12.431  20.801 1.00 . B B . 109 VAL HG21 1 1 
       18 157796 2 2 109 VAL HG22 H  443.493 -13.976  21.537 1.00 . B B . 109 VAL HG22 1 1 
       18 157797 2 2 109 VAL HG23 H  443.955 -12.439  22.305 1.00 . B B . 109 VAL HG23 1 1 
       18 157798 2 2 109 VAL N    N  444.540 -10.844  19.275 1.00 . B B . 109 VAL N    1 1 
       18 157799 2 2 109 VAL O    O  447.766 -10.867  20.378 1.00 . B B . 109 VAL O    1 1 
       18 157800 2 2 110 LEU C    C  449.170 -10.570  17.899 1.00 . B B . 110 LEU C    1 1 
       18 157801 2 2 110 LEU CA   C  448.474 -11.937  17.852 1.00 . B B . 110 LEU CA   1 1 
       18 157802 2 2 110 LEU CB   C  448.324 -12.520  16.431 1.00 . B B . 110 LEU CB   1 1 
       18 157803 2 2 110 LEU CD1  C  450.764 -13.277  16.150 1.00 . B B . 110 LEU CD1  1 1 
       18 157804 2 2 110 LEU CD2  C  449.232 -13.228  14.229 1.00 . B B . 110 LEU CD2  1 1 
       18 157805 2 2 110 LEU CG   C  449.580 -12.528  15.540 1.00 . B B . 110 LEU CG   1 1 
       18 157806 2 2 110 LEU H    H  446.371 -12.267  17.948 1.00 . B B . 110 LEU H    1 1 
       18 157807 2 2 110 LEU HA   H  449.085 -12.633  18.428 1.00 . B B . 110 LEU HA   1 1 
       18 157808 2 2 110 LEU HB2  H  447.966 -13.545  16.523 1.00 . B B . 110 LEU HB2  1 1 
       18 157809 2 2 110 LEU HB3  H  447.560 -11.937  15.917 1.00 . B B . 110 LEU HB3  1 1 
       18 157810 2 2 110 LEU HD11 H  451.686 -12.962  15.659 1.00 . B B . 110 LEU HD11 1 1 
       18 157811 2 2 110 LEU HD12 H  450.626 -14.349  16.010 1.00 . B B . 110 LEU HD12 1 1 
       18 157812 2 2 110 LEU HD13 H  450.825 -13.053  17.214 1.00 . B B . 110 LEU HD13 1 1 
       18 157813 2 2 110 LEU HD21 H  448.387 -12.723  13.759 1.00 . B B . 110 LEU HD21 1 1 
       18 157814 2 2 110 LEU HD22 H  448.966 -14.266  14.430 1.00 . B B . 110 LEU HD22 1 1 
       18 157815 2 2 110 LEU HD23 H  450.092 -13.197  13.560 1.00 . B B . 110 LEU HD23 1 1 
       18 157816 2 2 110 LEU HG   H  449.877 -11.501  15.329 1.00 . B B . 110 LEU HG   1 1 
       18 157817 2 2 110 LEU N    N  447.150 -11.898  18.473 1.00 . B B . 110 LEU N    1 1 
       18 157818 2 2 110 LEU O    O  450.257 -10.468  18.465 1.00 . B B . 110 LEU O    1 1 
       18 157819 2 2 111 VAL C    C  449.393  -7.709  18.916 1.00 . B B . 111 VAL C    1 1 
       18 157820 2 2 111 VAL CA   C  449.121  -8.150  17.487 1.00 . B B . 111 VAL CA   1 1 
       18 157821 2 2 111 VAL CB   C  448.310  -7.055  16.784 1.00 . B B . 111 VAL CB   1 1 
       18 157822 2 2 111 VAL CG1  C  448.109  -7.397  15.312 1.00 . B B . 111 VAL CG1  1 1 
       18 157823 2 2 111 VAL CG2  C  446.942  -6.772  17.398 1.00 . B B . 111 VAL CG2  1 1 
       18 157824 2 2 111 VAL H    H  447.620  -9.618  16.990 1.00 . B B . 111 VAL H    1 1 
       18 157825 2 2 111 VAL HA   H  450.085  -8.202  16.982 1.00 . B B . 111 VAL HA   1 1 
       18 157826 2 2 111 VAL HB   H  448.892  -6.133  16.831 1.00 . B B . 111 VAL HB   1 1 
       18 157827 2 2 111 VAL HG11 H  447.589  -8.352  15.229 1.00 . B B . 111 VAL HG11 1 1 
       18 157828 2 2 111 VAL HG12 H  447.515  -6.618  14.838 1.00 . B B . 111 VAL HG12 1 1 
       18 157829 2 2 111 VAL HG13 H  449.078  -7.466  14.820 1.00 . B B . 111 VAL HG13 1 1 
       18 157830 2 2 111 VAL HG21 H  447.061  -6.525  18.452 1.00 . B B . 111 VAL HG21 1 1 
       18 157831 2 2 111 VAL HG22 H  446.477  -5.935  16.878 1.00 . B B . 111 VAL HG22 1 1 
       18 157832 2 2 111 VAL HG23 H  446.310  -7.655  17.301 1.00 . B B . 111 VAL HG23 1 1 
       18 157833 2 2 111 VAL N    N  448.528  -9.499  17.414 1.00 . B B . 111 VAL N    1 1 
       18 157834 2 2 111 VAL O    O  450.401  -7.051  19.158 1.00 . B B . 111 VAL O    1 1 
       18 157835 2 2 112 CYS C    C  450.016  -8.367  21.839 1.00 . B B . 112 CYS C    1 1 
       18 157836 2 2 112 CYS CA   C  448.748  -7.718  21.269 1.00 . B B . 112 CYS CA   1 1 
       18 157837 2 2 112 CYS CB   C  447.485  -8.086  22.058 1.00 . B B . 112 CYS CB   1 1 
       18 157838 2 2 112 CYS H    H  447.726  -8.618  19.623 1.00 . B B . 112 CYS H    1 1 
       18 157839 2 2 112 CYS HA   H  448.873  -6.637  21.322 1.00 . B B . 112 CYS HA   1 1 
       18 157840 2 2 112 CYS HB2  H  446.607  -7.688  21.549 1.00 . B B . 112 CYS HB2  1 1 
       18 157841 2 2 112 CYS HB3  H  447.405  -9.170  22.136 1.00 . B B . 112 CYS HB3  1 1 
       18 157842 2 2 112 CYS HG   H  446.686  -7.914  24.512 1.00 . B B . 112 CYS HG   1 1 
       18 157843 2 2 112 CYS N    N  448.541  -8.075  19.874 1.00 . B B . 112 CYS N    1 1 
       18 157844 2 2 112 CYS O    O  450.759  -7.725  22.574 1.00 . B B . 112 CYS O    1 1 
       18 157845 2 2 112 CYS SG   S  447.607  -7.362  23.717 1.00 . B B . 112 CYS SG   1 1 
       18 157846 2 2 113 VAL C    C  452.804  -9.674  21.491 1.00 . B B . 113 VAL C    1 1 
       18 157847 2 2 113 VAL CA   C  451.512 -10.313  21.998 1.00 . B B . 113 VAL CA   1 1 
       18 157848 2 2 113 VAL CB   C  451.477 -11.854  21.828 1.00 . B B . 113 VAL CB   1 1 
       18 157849 2 2 113 VAL CG1  C  450.116 -12.396  21.395 1.00 . B B . 113 VAL CG1  1 1 
       18 157850 2 2 113 VAL CG2  C  452.480 -12.439  20.842 1.00 . B B . 113 VAL CG2  1 1 
       18 157851 2 2 113 VAL H    H  449.723 -10.098  20.812 1.00 . B B . 113 VAL H    1 1 
       18 157852 2 2 113 VAL HA   H  451.501 -10.136  23.074 1.00 . B B . 113 VAL HA   1 1 
       18 157853 2 2 113 VAL HB   H  451.697 -12.288  22.803 1.00 . B B . 113 VAL HB   1 1 
       18 157854 2 2 113 VAL HG11 H  449.343 -12.015  22.062 1.00 . B B . 113 VAL HG11 1 1 
       18 157855 2 2 113 VAL HG12 H  449.906 -12.076  20.374 1.00 . B B . 113 VAL HG12 1 1 
       18 157856 2 2 113 VAL HG13 H  450.130 -13.486  21.437 1.00 . B B . 113 VAL HG13 1 1 
       18 157857 2 2 113 VAL HG21 H  453.481 -12.091  21.092 1.00 . B B . 113 VAL HG21 1 1 
       18 157858 2 2 113 VAL HG22 H  452.449 -13.527  20.895 1.00 . B B . 113 VAL HG22 1 1 
       18 157859 2 2 113 VAL HG23 H  452.225 -12.118  19.832 1.00 . B B . 113 VAL HG23 1 1 
       18 157860 2 2 113 VAL N    N  450.322  -9.618  21.469 1.00 . B B . 113 VAL N    1 1 
       18 157861 2 2 113 VAL O    O  453.700  -9.403  22.289 1.00 . B B . 113 VAL O    1 1 
       18 157862 2 2 114 LEU C    C  454.070  -7.148  20.240 1.00 . B B . 114 LEU C    1 1 
       18 157863 2 2 114 LEU CA   C  454.040  -8.573  19.682 1.00 . B B . 114 LEU CA   1 1 
       18 157864 2 2 114 LEU CB   C  454.154  -8.554  18.141 1.00 . B B . 114 LEU CB   1 1 
       18 157865 2 2 114 LEU CD1  C  452.852  -8.067  16.050 1.00 . B B . 114 LEU CD1  1 1 
       18 157866 2 2 114 LEU CD2  C  452.881 -10.373  16.967 1.00 . B B . 114 LEU CD2  1 1 
       18 157867 2 2 114 LEU CG   C  452.894  -8.889  17.331 1.00 . B B . 114 LEU CG   1 1 
       18 157868 2 2 114 LEU H    H  452.148  -9.603  19.566 1.00 . B B . 114 LEU H    1 1 
       18 157869 2 2 114 LEU HA   H  454.934  -9.072  20.056 1.00 . B B . 114 LEU HA   1 1 
       18 157870 2 2 114 LEU HB2  H  454.495  -7.563  17.842 1.00 . B B . 114 LEU HB2  1 1 
       18 157871 2 2 114 LEU HB3  H  454.923  -9.275  17.862 1.00 . B B . 114 LEU HB3  1 1 
       18 157872 2 2 114 LEU HD11 H  452.861  -7.005  16.298 1.00 . B B . 114 LEU HD11 1 1 
       18 157873 2 2 114 LEU HD12 H  453.723  -8.303  15.438 1.00 . B B . 114 LEU HD12 1 1 
       18 157874 2 2 114 LEU HD13 H  451.944  -8.303  15.497 1.00 . B B . 114 LEU HD13 1 1 
       18 157875 2 2 114 LEU HD21 H  452.909 -10.971  17.877 1.00 . B B . 114 LEU HD21 1 1 
       18 157876 2 2 114 LEU HD22 H  451.971 -10.603  16.411 1.00 . B B . 114 LEU HD22 1 1 
       18 157877 2 2 114 LEU HD23 H  453.751 -10.603  16.352 1.00 . B B . 114 LEU HD23 1 1 
       18 157878 2 2 114 LEU HG   H  452.012  -8.660  17.931 1.00 . B B . 114 LEU HG   1 1 
       18 157879 2 2 114 LEU N    N  452.889  -9.333  20.198 1.00 . B B . 114 LEU N    1 1 
       18 157880 2 2 114 LEU O    O  455.141  -6.674  20.601 1.00 . B B . 114 LEU O    1 1 
       18 157881 2 2 115 ALA C    C  453.324  -5.245  22.532 1.00 . B B . 115 ALA C    1 1 
       18 157882 2 2 115 ALA CA   C  452.850  -5.187  21.067 1.00 . B B . 115 ALA CA   1 1 
       18 157883 2 2 115 ALA CB   C  451.427  -4.631  20.964 1.00 . B B . 115 ALA CB   1 1 
       18 157884 2 2 115 ALA H    H  452.070  -6.894  20.033 1.00 . B B . 115 ALA H    1 1 
       18 157885 2 2 115 ALA HA   H  453.510  -4.503  20.535 1.00 . B B . 115 ALA HA   1 1 
       18 157886 2 2 115 ALA HB1  H  451.360  -3.695  21.519 1.00 . B B . 115 ALA HB1  1 1 
       18 157887 2 2 115 ALA HB2  H  451.182  -4.452  19.917 1.00 . B B . 115 ALA HB2  1 1 
       18 157888 2 2 115 ALA HB3  H  450.724  -5.351  21.383 1.00 . B B . 115 ALA HB3  1 1 
       18 157889 2 2 115 ALA N    N  452.920  -6.485  20.394 1.00 . B B . 115 ALA N    1 1 
       18 157890 2 2 115 ALA O    O  453.727  -4.225  23.076 1.00 . B B . 115 ALA O    1 1 
       18 157891 2 2 116 HIS C    C  455.519  -6.841  24.238 1.00 . B B . 116 HIS C    1 1 
       18 157892 2 2 116 HIS CA   C  454.005  -6.662  24.436 1.00 . B B . 116 HIS CA   1 1 
       18 157893 2 2 116 HIS CB   C  453.306  -7.818  25.193 1.00 . B B . 116 HIS CB   1 1 
       18 157894 2 2 116 HIS CD2  C  454.041 -10.146  25.969 1.00 . B B . 116 HIS CD2  1 1 
       18 157895 2 2 116 HIS CE1  C  455.817  -9.642  27.160 1.00 . B B . 116 HIS CE1  1 1 
       18 157896 2 2 116 HIS CG   C  454.189  -8.786  25.944 1.00 . B B . 116 HIS CG   1 1 
       18 157897 2 2 116 HIS H    H  452.819  -7.192  22.740 1.00 . B B . 116 HIS H    1 1 
       18 157898 2 2 116 HIS HA   H  453.869  -5.763  25.040 1.00 . B B . 116 HIS HA   1 1 
       18 157899 2 2 116 HIS HB2  H  452.622  -7.371  25.914 1.00 . B B . 116 HIS HB2  1 1 
       18 157900 2 2 116 HIS HB3  H  452.718  -8.386  24.473 1.00 . B B . 116 HIS HB3  1 1 
       18 157901 2 2 116 HIS HD1  H  455.657  -7.563  26.903 1.00 . B B . 116 HIS HD1  1 1 
       18 157902 2 2 116 HIS HD2  H  453.265 -10.710  25.472 1.00 . B B . 116 HIS HD2  1 1 
       18 157903 2 2 116 HIS HE1  H  456.708  -9.727  27.765 1.00 . B B . 116 HIS HE1  1 1 
       18 157904 2 2 116 HIS N    N  453.320  -6.424  23.163 1.00 . B B . 116 HIS N    1 1 
       18 157905 2 2 116 HIS ND1  N  455.299  -8.489  26.713 1.00 . B B . 116 HIS ND1  1 1 
       18 157906 2 2 116 HIS NE2  N  455.070 -10.674  26.750 1.00 . B B . 116 HIS NE2  1 1 
       18 157907 2 2 116 HIS O    O  456.290  -6.033  24.755 1.00 . B B . 116 HIS O    1 1 
       18 157908 2 2 117 HIS C    C  458.281  -7.147  22.770 1.00 . B B . 117 HIS C    1 1 
       18 157909 2 2 117 HIS CA   C  457.406  -8.217  23.467 1.00 . B B . 117 HIS CA   1 1 
       18 157910 2 2 117 HIS CB   C  457.575  -9.596  22.815 1.00 . B B . 117 HIS CB   1 1 
       18 157911 2 2 117 HIS CD2  C  459.738 -10.374  23.974 1.00 . B B . 117 HIS CD2  1 1 
       18 157912 2 2 117 HIS CE1  C  461.029 -10.682  22.221 1.00 . B B . 117 HIS CE1  1 1 
       18 157913 2 2 117 HIS CG   C  459.001 -10.090  22.854 1.00 . B B . 117 HIS CG   1 1 
       18 157914 2 2 117 HIS H    H  455.315  -8.431  22.991 1.00 . B B . 117 HIS H    1 1 
       18 157915 2 2 117 HIS HA   H  457.755  -8.300  24.497 1.00 . B B . 117 HIS HA   1 1 
       18 157916 2 2 117 HIS HB2  H  456.939 -10.313  23.335 1.00 . B B . 117 HIS HB2  1 1 
       18 157917 2 2 117 HIS HB3  H  457.257  -9.531  21.774 1.00 . B B . 117 HIS HB3  1 1 
       18 157918 2 2 117 HIS HD1  H  459.572 -10.149  20.801 1.00 . B B . 117 HIS HD1  1 1 
       18 157919 2 2 117 HIS HD2  H  459.390 -10.314  24.995 1.00 . B B . 117 HIS HD2  1 1 
       18 157920 2 2 117 HIS HE1  H  461.877 -10.910  21.593 1.00 . B B . 117 HIS HE1  1 1 
       18 157921 2 2 117 HIS N    N  455.973  -7.872  23.517 1.00 . B B . 117 HIS N    1 1 
       18 157922 2 2 117 HIS ND1  N  459.825 -10.283  21.769 1.00 . B B . 117 HIS ND1  1 1 
       18 157923 2 2 117 HIS NE2  N  461.024 -10.756  23.565 1.00 . B B . 117 HIS NE2  1 1 
       18 157924 2 2 117 HIS O    O  459.444  -6.962  23.128 1.00 . B B . 117 HIS O    1 1 
       18 157925 2 2 118 PHE C    C  457.674  -3.934  21.449 1.00 . B B . 118 PHE C    1 1 
       18 157926 2 2 118 PHE CA   C  458.317  -5.291  21.093 1.00 . B B . 118 PHE CA   1 1 
       18 157927 2 2 118 PHE CB   C  458.255  -5.617  19.589 1.00 . B B . 118 PHE CB   1 1 
       18 157928 2 2 118 PHE CD1  C  460.211  -7.178  19.170 1.00 . B B . 118 PHE CD1  1 1 
       18 157929 2 2 118 PHE CD2  C  457.957  -8.062  18.970 1.00 . B B . 118 PHE CD2  1 1 
       18 157930 2 2 118 PHE CE1  C  460.736  -8.445  18.858 1.00 . B B . 118 PHE CE1  1 1 
       18 157931 2 2 118 PHE CE2  C  458.479  -9.334  18.667 1.00 . B B . 118 PHE CE2  1 1 
       18 157932 2 2 118 PHE CG   C  458.820  -6.981  19.223 1.00 . B B . 118 PHE CG   1 1 
       18 157933 2 2 118 PHE CZ   C  459.873  -9.523  18.602 1.00 . B B . 118 PHE CZ   1 1 
       18 157934 2 2 118 PHE H    H  456.720  -6.580  21.643 1.00 . B B . 118 PHE H    1 1 
       18 157935 2 2 118 PHE HA   H  459.366  -5.247  21.382 1.00 . B B . 118 PHE HA   1 1 
       18 157936 2 2 118 PHE HB2  H  457.212  -5.585  19.275 1.00 . B B . 118 PHE HB2  1 1 
       18 157937 2 2 118 PHE HB3  H  458.807  -4.852  19.043 1.00 . B B . 118 PHE HB3  1 1 
       18 157938 2 2 118 PHE HD1  H  460.879  -6.353  19.370 1.00 . B B . 118 PHE HD1  1 1 
       18 157939 2 2 118 PHE HD2  H  456.888  -7.917  19.010 1.00 . B B . 118 PHE HD2  1 1 
       18 157940 2 2 118 PHE HE1  H  461.806  -8.589  18.815 1.00 . B B . 118 PHE HE1  1 1 
       18 157941 2 2 118 PHE HE2  H  457.812 -10.164  18.484 1.00 . B B . 118 PHE HE2  1 1 
       18 157942 2 2 118 PHE HZ   H  460.277 -10.494  18.356 1.00 . B B . 118 PHE HZ   1 1 
       18 157943 2 2 118 PHE N    N  457.690  -6.386  21.845 1.00 . B B . 118 PHE N    1 1 
       18 157944 2 2 118 PHE O    O  457.640  -3.017  20.631 1.00 . B B . 118 PHE O    1 1 
       18 157945 2 2 119 GLY C    C  457.150  -1.269  22.961 1.00 . B B . 119 GLY C    1 1 
       18 157946 2 2 119 GLY CA   C  456.410  -2.598  23.134 1.00 . B B . 119 GLY CA   1 1 
       18 157947 2 2 119 GLY H    H  457.242  -4.557  23.320 1.00 . B B . 119 GLY H    1 1 
       18 157948 2 2 119 GLY HA2  H  455.475  -2.537  22.578 1.00 . B B . 119 GLY HA2  1 1 
       18 157949 2 2 119 GLY HA3  H  456.175  -2.726  24.190 1.00 . B B . 119 GLY HA3  1 1 
       18 157950 2 2 119 GLY N    N  457.138  -3.791  22.671 1.00 . B B . 119 GLY N    1 1 
       18 157951 2 2 119 GLY O    O  456.543  -0.279  22.564 1.00 . B B . 119 GLY O    1 1 
       18 157952 2 2 120 LYS C    C  459.499   0.307  21.439 1.00 . B B . 120 LYS C    1 1 
       18 157953 2 2 120 LYS CA   C  459.382  -0.120  22.916 1.00 . B B . 120 LYS CA   1 1 
       18 157954 2 2 120 LYS CB   C  460.770  -0.466  23.491 1.00 . B B . 120 LYS CB   1 1 
       18 157955 2 2 120 LYS CD   C  461.964  -1.219  25.640 1.00 . B B . 120 LYS CD   1 1 
       18 157956 2 2 120 LYS CE   C  463.333  -0.721  25.149 1.00 . B B . 120 LYS CE   1 1 
       18 157957 2 2 120 LYS CG   C  460.780  -0.452  25.031 1.00 . B B . 120 LYS CG   1 1 
       18 157958 2 2 120 LYS H    H  458.894  -2.122  23.499 1.00 . B B . 120 LYS H    1 1 
       18 157959 2 2 120 LYS HA   H  458.994   0.730  23.476 1.00 . B B . 120 LYS HA   1 1 
       18 157960 2 2 120 LYS HB2  H  461.060  -1.458  23.142 1.00 . B B . 120 LYS HB2  1 1 
       18 157961 2 2 120 LYS HB3  H  461.493   0.264  23.127 1.00 . B B . 120 LYS HB3  1 1 
       18 157962 2 2 120 LYS HD2  H  461.925  -1.110  26.723 1.00 . B B . 120 LYS HD2  1 1 
       18 157963 2 2 120 LYS HD3  H  461.864  -2.276  25.391 1.00 . B B . 120 LYS HD3  1 1 
       18 157964 2 2 120 LYS HE2  H  463.386  -0.842  24.067 1.00 . B B . 120 LYS HE2  1 1 
       18 157965 2 2 120 LYS HE3  H  463.438   0.335  25.397 1.00 . B B . 120 LYS HE3  1 1 
       18 157966 2 2 120 LYS HG2  H  460.830   0.585  25.366 1.00 . B B . 120 LYS HG2  1 1 
       18 157967 2 2 120 LYS HG3  H  459.851  -0.894  25.393 1.00 . B B . 120 LYS HG3  1 1 
       18 157968 2 2 120 LYS HZ1  H  465.332  -1.133  25.434 1.00 . B B . 120 LYS HZ1  1 1 
       18 157969 2 2 120 LYS HZ2  H  464.361  -2.462  25.542 1.00 . B B . 120 LYS HZ2  1 1 
       18 157970 2 2 120 LYS HZ3  H  464.408  -1.374  26.781 1.00 . B B . 120 LYS HZ3  1 1 
       18 157971 2 2 120 LYS N    N  458.476  -1.268  23.158 1.00 . B B . 120 LYS N    1 1 
       18 157972 2 2 120 LYS NZ   N  464.448  -1.484  25.778 1.00 . B B . 120 LYS NZ   1 1 
       18 157973 2 2 120 LYS O    O  460.115   1.331  21.145 1.00 . B B . 120 LYS O    1 1 
       18 157974 2 2 121 GLU C    C  457.757  -0.208  18.306 1.00 . B B . 121 GLU C    1 1 
       18 157975 2 2 121 GLU CA   C  459.104  -0.350  19.054 1.00 . B B . 121 GLU CA   1 1 
       18 157976 2 2 121 GLU CB   C  459.933  -1.556  18.560 1.00 . B B . 121 GLU CB   1 1 
       18 157977 2 2 121 GLU CD   C  462.097  -2.883  18.736 1.00 . B B . 121 GLU CD   1 1 
       18 157978 2 2 121 GLU CG   C  461.268  -1.719  19.308 1.00 . B B . 121 GLU CG   1 1 
       18 157979 2 2 121 GLU H    H  458.286  -1.173  20.840 1.00 . B B . 121 GLU H    1 1 
       18 157980 2 2 121 GLU HA   H  459.685   0.552  18.861 1.00 . B B . 121 GLU HA   1 1 
       18 157981 2 2 121 GLU HB2  H  459.345  -2.462  18.700 1.00 . B B . 121 GLU HB2  1 1 
       18 157982 2 2 121 GLU HB3  H  460.138  -1.430  17.497 1.00 . B B . 121 GLU HB3  1 1 
       18 157983 2 2 121 GLU HG2  H  461.842  -0.797  19.220 1.00 . B B . 121 GLU HG2  1 1 
       18 157984 2 2 121 GLU HG3  H  461.063  -1.914  20.360 1.00 . B B . 121 GLU HG3  1 1 
       18 157985 2 2 121 GLU N    N  458.916  -0.456  20.512 1.00 . B B . 121 GLU N    1 1 
       18 157986 2 2 121 GLU O    O  457.642  -0.534  17.124 1.00 . B B . 121 GLU O    1 1 
       18 157987 2 2 121 GLU OE1  O  462.648  -2.742  17.615 1.00 . B B . 121 GLU OE1  1 1 
       18 157988 2 2 121 GLU OE2  O  462.209  -3.941  19.399 1.00 . B B . 121 GLU OE2  1 1 
       18 157989 2 2 122 PHE C    C  455.336   1.634  17.390 1.00 . B B . 122 PHE C    1 1 
       18 157990 2 2 122 PHE CA   C  455.369   0.563  18.513 1.00 . B B . 122 PHE CA   1 1 
       18 157991 2 2 122 PHE CB   C  454.443   0.886  19.711 1.00 . B B . 122 PHE CB   1 1 
       18 157992 2 2 122 PHE CD1  C  455.796   2.510  21.165 1.00 . B B . 122 PHE CD1  1 1 
       18 157993 2 2 122 PHE CD2  C  453.609   3.200  20.365 1.00 . B B . 122 PHE CD2  1 1 
       18 157994 2 2 122 PHE CE1  C  455.943   3.741  21.829 1.00 . B B . 122 PHE CE1  1 1 
       18 157995 2 2 122 PHE CE2  C  453.754   4.432  21.031 1.00 . B B . 122 PHE CE2  1 1 
       18 157996 2 2 122 PHE CG   C  454.628   2.226  20.431 1.00 . B B . 122 PHE CG   1 1 
       18 157997 2 2 122 PHE CZ   C  454.922   4.703  21.764 1.00 . B B . 122 PHE CZ   1 1 
       18 157998 2 2 122 PHE H    H  456.882   0.430  19.993 1.00 . B B . 122 PHE H    1 1 
       18 157999 2 2 122 PHE HA   H  454.991  -0.359  18.071 1.00 . B B . 122 PHE HA   1 1 
       18 158000 2 2 122 PHE HB2  H  453.411   0.833  19.364 1.00 . B B . 122 PHE HB2  1 1 
       18 158001 2 2 122 PHE HB3  H  454.589   0.099  20.454 1.00 . B B . 122 PHE HB3  1 1 
       18 158002 2 2 122 PHE HD1  H  456.586   1.777  21.219 1.00 . B B . 122 PHE HD1  1 1 
       18 158003 2 2 122 PHE HD2  H  452.710   2.999  19.802 1.00 . B B . 122 PHE HD2  1 1 
       18 158004 2 2 122 PHE HE1  H  456.843   3.948  22.391 1.00 . B B . 122 PHE HE1  1 1 
       18 158005 2 2 122 PHE HE2  H  452.967   5.170  20.977 1.00 . B B . 122 PHE HE2  1 1 
       18 158006 2 2 122 PHE HZ   H  455.032   5.648  22.277 1.00 . B B . 122 PHE HZ   1 1 
       18 158007 2 2 122 PHE N    N  456.719   0.262  19.010 1.00 . B B . 122 PHE N    1 1 
       18 158008 2 2 122 PHE O    O  455.079   2.815  17.633 1.00 . B B . 122 PHE O    1 1 
       18 158009 2 2 123 THR C    C  454.111   2.718  14.776 1.00 . B B . 123 THR C    1 1 
       18 158010 2 2 123 THR CA   C  455.551   2.178  14.985 1.00 . B B . 123 THR CA   1 1 
       18 158011 2 2 123 THR CB   C  456.156   1.616  13.674 1.00 . B B . 123 THR CB   1 1 
       18 158012 2 2 123 THR CG2  C  456.922   0.298  13.793 1.00 . B B . 123 THR CG2  1 1 
       18 158013 2 2 123 THR H    H  455.897   0.291  15.975 1.00 . B B . 123 THR H    1 1 
       18 158014 2 2 123 THR HA   H  456.162   3.041  15.253 1.00 . B B . 123 THR HA   1 1 
       18 158015 2 2 123 THR HB   H  456.842   2.363  13.281 1.00 . B B . 123 THR HB   1 1 
       18 158016 2 2 123 THR HG1  H  454.647   2.187  12.577 1.00 . B B . 123 THR HG1  1 1 
       18 158017 2 2 123 THR HG21 H  457.474   0.113  12.870 1.00 . B B . 123 THR HG21 1 1 
       18 158018 2 2 123 THR HG22 H  456.219  -0.517  13.965 1.00 . B B . 123 THR HG22 1 1 
       18 158019 2 2 123 THR HG23 H  457.620   0.359  14.628 1.00 . B B . 123 THR HG23 1 1 
       18 158020 2 2 123 THR N    N  455.623   1.249  16.137 1.00 . B B . 123 THR N    1 1 
       18 158021 2 2 123 THR O    O  453.161   1.986  15.059 1.00 . B B . 123 THR O    1 1 
       18 158022 2 2 123 THR OG1  O  455.167   1.388  12.697 1.00 . B B . 123 THR OG1  1 1 
       18 158023 2 2 124 PRO C    C  451.358   3.859  13.835 1.00 . B B . 124 PRO C    1 1 
       18 158024 2 2 124 PRO CA   C  452.649   4.689  14.137 1.00 . B B . 124 PRO CA   1 1 
       18 158025 2 2 124 PRO CB   C  452.999   5.893  13.247 1.00 . B B . 124 PRO CB   1 1 
       18 158026 2 2 124 PRO CD   C  455.022   4.876  13.920 1.00 . B B . 124 PRO CD   1 1 
       18 158027 2 2 124 PRO CG   C  454.397   6.255  13.724 1.00 . B B . 124 PRO CG   1 1 
       18 158028 2 2 124 PRO HA   H  452.474   5.118  15.122 1.00 . B B . 124 PRO HA   1 1 
       18 158029 2 2 124 PRO HB2  H  453.016   5.602  12.198 1.00 . B B . 124 PRO HB2  1 1 
       18 158030 2 2 124 PRO HB3  H  452.304   6.717  13.407 1.00 . B B . 124 PRO HB3  1 1 
       18 158031 2 2 124 PRO HD2  H  455.496   4.548  12.994 1.00 . B B . 124 PRO HD2  1 1 
       18 158032 2 2 124 PRO HD3  H  455.758   4.906  14.723 1.00 . B B . 124 PRO HD3  1 1 
       18 158033 2 2 124 PRO HG2  H  454.937   6.832  12.973 1.00 . B B . 124 PRO HG2  1 1 
       18 158034 2 2 124 PRO HG3  H  454.355   6.796  14.669 1.00 . B B . 124 PRO HG3  1 1 
       18 158035 2 2 124 PRO N    N  453.930   3.964  14.271 1.00 . B B . 124 PRO N    1 1 
       18 158036 2 2 124 PRO O    O  450.751   3.389  14.801 1.00 . B B . 124 PRO O    1 1 
       18 158037 2 2 125 PRO C    C  450.070   1.160  12.480 1.00 . B B . 125 PRO C    1 1 
       18 158038 2 2 125 PRO CA   C  449.777   2.664  12.328 1.00 . B B . 125 PRO CA   1 1 
       18 158039 2 2 125 PRO CB   C  449.291   2.943  10.897 1.00 . B B . 125 PRO CB   1 1 
       18 158040 2 2 125 PRO CD   C  450.954   4.523  11.438 1.00 . B B . 125 PRO CD   1 1 
       18 158041 2 2 125 PRO CG   C  449.639   4.400  10.680 1.00 . B B . 125 PRO CG   1 1 
       18 158042 2 2 125 PRO HA   H  448.957   2.904  13.004 1.00 . B B . 125 PRO HA   1 1 
       18 158043 2 2 125 PRO HB2  H  449.824   2.314  10.185 1.00 . B B . 125 PRO HB2  1 1 
       18 158044 2 2 125 PRO HB3  H  448.215   2.784  10.815 1.00 . B B . 125 PRO HB3  1 1 
       18 158045 2 2 125 PRO HD2  H  451.782   4.221  10.796 1.00 . B B . 125 PRO HD2  1 1 
       18 158046 2 2 125 PRO HD3  H  451.101   5.549  11.772 1.00 . B B . 125 PRO HD3  1 1 
       18 158047 2 2 125 PRO HG2  H  449.768   4.624   9.622 1.00 . B B . 125 PRO HG2  1 1 
       18 158048 2 2 125 PRO HG3  H  448.879   5.047  11.120 1.00 . B B . 125 PRO HG3  1 1 
       18 158049 2 2 125 PRO N    N  450.865   3.625  12.590 1.00 . B B . 125 PRO N    1 1 
       18 158050 2 2 125 PRO O    O  449.305   0.383  11.911 1.00 . B B . 125 PRO O    1 1 
       18 158051 2 2 126 VAL C    C  450.392  -1.737  13.373 1.00 . B B . 126 VAL C    1 1 
       18 158052 2 2 126 VAL CA   C  451.527  -0.750  13.059 1.00 . B B . 126 VAL CA   1 1 
       18 158053 2 2 126 VAL CB   C  452.816  -1.058  13.856 1.00 . B B . 126 VAL CB   1 1 
       18 158054 2 2 126 VAL CG1  C  452.617  -1.294  15.361 1.00 . B B . 126 VAL CG1  1 1 
       18 158055 2 2 126 VAL CG2  C  453.527  -2.278  13.264 1.00 . B B . 126 VAL CG2  1 1 
       18 158056 2 2 126 VAL H    H  451.660   1.304  13.746 1.00 . B B . 126 VAL H    1 1 
       18 158057 2 2 126 VAL HA   H  451.780  -0.915  12.011 1.00 . B B . 126 VAL HA   1 1 
       18 158058 2 2 126 VAL HB   H  453.482  -0.203  13.745 1.00 . B B . 126 VAL HB   1 1 
       18 158059 2 2 126 VAL HG11 H  452.112  -0.435  15.801 1.00 . B B . 126 VAL HG11 1 1 
       18 158060 2 2 126 VAL HG12 H  453.589  -1.428  15.840 1.00 . B B . 126 VAL HG12 1 1 
       18 158061 2 2 126 VAL HG13 H  452.012  -2.189  15.513 1.00 . B B . 126 VAL HG13 1 1 
       18 158062 2 2 126 VAL HG21 H  453.676  -2.127  12.194 1.00 . B B . 126 VAL HG21 1 1 
       18 158063 2 2 126 VAL HG22 H  454.494  -2.406  13.751 1.00 . B B . 126 VAL HG22 1 1 
       18 158064 2 2 126 VAL HG23 H  452.918  -3.167  13.424 1.00 . B B . 126 VAL HG23 1 1 
       18 158065 2 2 126 VAL N    N  451.126   0.680  13.157 1.00 . B B . 126 VAL N    1 1 
       18 158066 2 2 126 VAL O    O  450.176  -2.681  12.618 1.00 . B B . 126 VAL O    1 1 
       18 158067 2 2 127 GLN C    C  447.359  -2.301  13.660 1.00 . B B . 127 GLN C    1 1 
       18 158068 2 2 127 GLN CA   C  448.434  -2.328  14.762 1.00 . B B . 127 GLN CA   1 1 
       18 158069 2 2 127 GLN CB   C  447.854  -1.874  16.116 1.00 . B B . 127 GLN CB   1 1 
       18 158070 2 2 127 GLN CD   C  445.853  -2.367  17.622 1.00 . B B . 127 GLN CD   1 1 
       18 158071 2 2 127 GLN CG   C  446.956  -2.954  16.742 1.00 . B B . 127 GLN CG   1 1 
       18 158072 2 2 127 GLN H    H  449.790  -0.681  14.993 1.00 . B B . 127 GLN H    1 1 
       18 158073 2 2 127 GLN HA   H  448.783  -3.355  14.870 1.00 . B B . 127 GLN HA   1 1 
       18 158074 2 2 127 GLN HB2  H  448.675  -1.653  16.799 1.00 . B B . 127 GLN HB2  1 1 
       18 158075 2 2 127 GLN HB3  H  447.265  -0.970  15.962 1.00 . B B . 127 GLN HB3  1 1 
       18 158076 2 2 127 GLN HE21 H  444.410  -3.417  16.678 1.00 . B B . 127 GLN HE21 1 1 
       18 158077 2 2 127 GLN HE22 H  443.865  -2.374  17.973 1.00 . B B . 127 GLN HE22 1 1 
       18 158078 2 2 127 GLN HG2  H  446.499  -3.540  15.946 1.00 . B B . 127 GLN HG2  1 1 
       18 158079 2 2 127 GLN HG3  H  447.575  -3.610  17.354 1.00 . B B . 127 GLN HG3  1 1 
       18 158080 2 2 127 GLN N    N  449.591  -1.485  14.418 1.00 . B B . 127 GLN N    1 1 
       18 158081 2 2 127 GLN NE2  N  444.614  -2.750  17.408 1.00 . B B . 127 GLN NE2  1 1 
       18 158082 2 2 127 GLN O    O  446.832  -3.347  13.294 1.00 . B B . 127 GLN O    1 1 
       18 158083 2 2 127 GLN OE1  O  446.089  -1.556  18.503 1.00 . B B . 127 GLN OE1  1 1 
       18 158084 2 2 128 ALA C    C  446.641  -1.740  10.713 1.00 . B B . 128 ALA C    1 1 
       18 158085 2 2 128 ALA CA   C  446.169  -0.957  11.944 1.00 . B B . 128 ALA CA   1 1 
       18 158086 2 2 128 ALA CB   C  446.082   0.537  11.604 1.00 . B B . 128 ALA CB   1 1 
       18 158087 2 2 128 ALA H    H  447.533  -0.302  13.450 1.00 . B B . 128 ALA H    1 1 
       18 158088 2 2 128 ALA HA   H  445.179  -1.314  12.231 1.00 . B B . 128 ALA HA   1 1 
       18 158089 2 2 128 ALA HB1  H  446.677   0.743  10.714 1.00 . B B . 128 ALA HB1  1 1 
       18 158090 2 2 128 ALA HB2  H  446.463   1.125  12.439 1.00 . B B . 128 ALA HB2  1 1 
       18 158091 2 2 128 ALA HB3  H  445.042   0.807  11.415 1.00 . B B . 128 ALA HB3  1 1 
       18 158092 2 2 128 ALA N    N  447.082  -1.127  13.081 1.00 . B B . 128 ALA N    1 1 
       18 158093 2 2 128 ALA O    O  445.868  -2.460  10.084 1.00 . B B . 128 ALA O    1 1 
       18 158094 2 2 129 ALA C    C  448.450  -3.841   9.432 1.00 . B B . 129 ALA C    1 1 
       18 158095 2 2 129 ALA CA   C  448.570  -2.320   9.282 1.00 . B B . 129 ALA CA   1 1 
       18 158096 2 2 129 ALA CB   C  450.022  -1.841   9.191 1.00 . B B . 129 ALA CB   1 1 
       18 158097 2 2 129 ALA H    H  448.512  -1.035  10.974 1.00 . B B . 129 ALA H    1 1 
       18 158098 2 2 129 ALA HA   H  448.058  -2.026   8.366 1.00 . B B . 129 ALA HA   1 1 
       18 158099 2 2 129 ALA HB1  H  450.519  -2.342   8.361 1.00 . B B . 129 ALA HB1  1 1 
       18 158100 2 2 129 ALA HB2  H  450.040  -0.763   9.029 1.00 . B B . 129 ALA HB2  1 1 
       18 158101 2 2 129 ALA HB3  H  450.541  -2.076  10.120 1.00 . B B . 129 ALA HB3  1 1 
       18 158102 2 2 129 ALA N    N  447.935  -1.631  10.399 1.00 . B B . 129 ALA N    1 1 
       18 158103 2 2 129 ALA O    O  448.041  -4.515   8.488 1.00 . B B . 129 ALA O    1 1 
       18 158104 2 2 130 TYR C    C  446.861  -6.060  10.786 1.00 . B B . 130 TYR C    1 1 
       18 158105 2 2 130 TYR CA   C  448.351  -5.762  10.956 1.00 . B B . 130 TYR CA   1 1 
       18 158106 2 2 130 TYR CB   C  448.768  -6.126  12.380 1.00 . B B . 130 TYR CB   1 1 
       18 158107 2 2 130 TYR CD1  C  450.776  -7.586  11.968 1.00 . B B . 130 TYR CD1  1 1 
       18 158108 2 2 130 TYR CD2  C  451.040  -5.605  13.367 1.00 . B B . 130 TYR CD2  1 1 
       18 158109 2 2 130 TYR CE1  C  452.142  -7.875  12.125 1.00 . B B . 130 TYR CE1  1 1 
       18 158110 2 2 130 TYR CE2  C  452.409  -5.886  13.511 1.00 . B B . 130 TYR CE2  1 1 
       18 158111 2 2 130 TYR CG   C  450.233  -6.431  12.561 1.00 . B B . 130 TYR CG   1 1 
       18 158112 2 2 130 TYR CZ   C  452.966  -7.005  12.862 1.00 . B B . 130 TYR CZ   1 1 
       18 158113 2 2 130 TYR H    H  449.099  -3.793  11.354 1.00 . B B . 130 TYR H    1 1 
       18 158114 2 2 130 TYR HA   H  448.904  -6.403  10.270 1.00 . B B . 130 TYR HA   1 1 
       18 158115 2 2 130 TYR HB2  H  448.516  -5.286  13.029 1.00 . B B . 130 TYR HB2  1 1 
       18 158116 2 2 130 TYR HB3  H  448.192  -6.994  12.697 1.00 . B B . 130 TYR HB3  1 1 
       18 158117 2 2 130 TYR HD1  H  450.145  -8.247  11.394 1.00 . B B . 130 TYR HD1  1 1 
       18 158118 2 2 130 TYR HD2  H  450.605  -4.758  13.875 1.00 . B B . 130 TYR HD2  1 1 
       18 158119 2 2 130 TYR HE1  H  452.559  -8.767  11.681 1.00 . B B . 130 TYR HE1  1 1 
       18 158120 2 2 130 TYR HE2  H  453.034  -5.246  14.117 1.00 . B B . 130 TYR HE2  1 1 
       18 158121 2 2 130 TYR HH   H  454.483  -7.847  13.648 1.00 . B B . 130 TYR HH   1 1 
       18 158122 2 2 130 TYR N    N  448.682  -4.370  10.640 1.00 . B B . 130 TYR N    1 1 
       18 158123 2 2 130 TYR O    O  446.529  -6.993  10.069 1.00 . B B . 130 TYR O    1 1 
       18 158124 2 2 130 TYR OH   O  454.302  -7.229  12.937 1.00 . B B . 130 TYR OH   1 1 
       18 158125 2 2 131 GLN C    C  444.025  -5.587   9.822 1.00 . B B . 131 GLN C    1 1 
       18 158126 2 2 131 GLN CA   C  444.502  -5.512  11.282 1.00 . B B . 131 GLN CA   1 1 
       18 158127 2 2 131 GLN CB   C  443.712  -4.469  12.105 1.00 . B B . 131 GLN CB   1 1 
       18 158128 2 2 131 GLN CD   C  444.071  -5.479  14.449 1.00 . B B . 131 GLN CD   1 1 
       18 158129 2 2 131 GLN CG   C  443.068  -5.053  13.380 1.00 . B B . 131 GLN CG   1 1 
       18 158130 2 2 131 GLN H    H  446.277  -4.505  11.946 1.00 . B B . 131 GLN H    1 1 
       18 158131 2 2 131 GLN HA   H  444.300  -6.486  11.729 1.00 . B B . 131 GLN HA   1 1 
       18 158132 2 2 131 GLN HB2  H  444.389  -3.664  12.391 1.00 . B B . 131 GLN HB2  1 1 
       18 158133 2 2 131 GLN HB3  H  442.923  -4.059  11.477 1.00 . B B . 131 GLN HB3  1 1 
       18 158134 2 2 131 GLN HE21 H  444.234  -7.361  13.734 1.00 . B B . 131 GLN HE21 1 1 
       18 158135 2 2 131 GLN HE22 H  445.199  -7.003  15.148 1.00 . B B . 131 GLN HE22 1 1 
       18 158136 2 2 131 GLN HG2  H  442.412  -4.295  13.810 1.00 . B B . 131 GLN HG2  1 1 
       18 158137 2 2 131 GLN HG3  H  442.465  -5.919  13.103 1.00 . B B . 131 GLN HG3  1 1 
       18 158138 2 2 131 GLN N    N  445.953  -5.283  11.390 1.00 . B B . 131 GLN N    1 1 
       18 158139 2 2 131 GLN NE2  N  444.538  -6.709  14.443 1.00 . B B . 131 GLN NE2  1 1 
       18 158140 2 2 131 GLN O    O  443.234  -6.463   9.494 1.00 . B B . 131 GLN O    1 1 
       18 158141 2 2 131 GLN OE1  O  444.447  -4.710  15.318 1.00 . B B . 131 GLN OE1  1 1 
       18 158142 2 2 132 LYS C    C  444.740  -6.135   6.818 1.00 . B B . 132 LYS C    1 1 
       18 158143 2 2 132 LYS CA   C  444.324  -4.808   7.474 1.00 . B B . 132 LYS CA   1 1 
       18 158144 2 2 132 LYS CB   C  444.968  -3.543   6.869 1.00 . B B . 132 LYS CB   1 1 
       18 158145 2 2 132 LYS CD   C  445.063  -2.009   4.792 1.00 . B B . 132 LYS CD   1 1 
       18 158146 2 2 132 LYS CE   C  446.205  -1.174   5.411 1.00 . B B . 132 LYS CE   1 1 
       18 158147 2 2 132 LYS CG   C  444.904  -3.447   5.337 1.00 . B B . 132 LYS CG   1 1 
       18 158148 2 2 132 LYS H    H  445.226  -4.069   9.267 1.00 . B B . 132 LYS H    1 1 
       18 158149 2 2 132 LYS HA   H  443.247  -4.711   7.340 1.00 . B B . 132 LYS HA   1 1 
       18 158150 2 2 132 LYS HB2  H  444.475  -2.668   7.291 1.00 . B B . 132 LYS HB2  1 1 
       18 158151 2 2 132 LYS HB3  H  446.017  -3.526   7.164 1.00 . B B . 132 LYS HB3  1 1 
       18 158152 2 2 132 LYS HD2  H  445.244  -2.079   3.719 1.00 . B B . 132 LYS HD2  1 1 
       18 158153 2 2 132 LYS HD3  H  444.124  -1.478   4.947 1.00 . B B . 132 LYS HD3  1 1 
       18 158154 2 2 132 LYS HE2  H  446.811  -1.820   6.045 1.00 . B B . 132 LYS HE2  1 1 
       18 158155 2 2 132 LYS HE3  H  446.828  -0.785   4.605 1.00 . B B . 132 LYS HE3  1 1 
       18 158156 2 2 132 LYS HG2  H  445.701  -4.062   4.920 1.00 . B B . 132 LYS HG2  1 1 
       18 158157 2 2 132 LYS HG3  H  443.945  -3.843   5.002 1.00 . B B . 132 LYS HG3  1 1 
       18 158158 2 2 132 LYS HZ1  H  444.704   0.056   6.120 1.00 . B B . 132 LYS HZ1  1 1 
       18 158159 2 2 132 LYS HZ2  H  445.928  -0.179   7.199 1.00 . B B . 132 LYS HZ2  1 1 
       18 158160 2 2 132 LYS HZ3  H  446.145   0.829   5.912 1.00 . B B . 132 LYS HZ3  1 1 
       18 158161 2 2 132 LYS N    N  444.581  -4.767   8.926 1.00 . B B . 132 LYS N    1 1 
       18 158162 2 2 132 LYS NZ   N  445.705  -0.024   6.226 1.00 . B B . 132 LYS NZ   1 1 
       18 158163 2 2 132 LYS O    O  443.912  -6.765   6.166 1.00 . B B . 132 LYS O    1 1 
       18 158164 2 2 133 VAL C    C  445.667  -9.119   7.184 1.00 . B B . 133 VAL C    1 1 
       18 158165 2 2 133 VAL CA   C  446.377  -7.954   6.481 1.00 . B B . 133 VAL CA   1 1 
       18 158166 2 2 133 VAL CB   C  447.911  -8.136   6.408 1.00 . B B . 133 VAL CB   1 1 
       18 158167 2 2 133 VAL CG1  C  448.644  -7.991   7.744 1.00 . B B . 133 VAL CG1  1 1 
       18 158168 2 2 133 VAL CG2  C  448.293  -9.495   5.806 1.00 . B B . 133 VAL CG2  1 1 
       18 158169 2 2 133 VAL H    H  446.645  -6.071   7.528 1.00 . B B . 133 VAL H    1 1 
       18 158170 2 2 133 VAL HA   H  446.030  -7.977   5.449 1.00 . B B . 133 VAL HA   1 1 
       18 158171 2 2 133 VAL HB   H  448.298  -7.367   5.741 1.00 . B B . 133 VAL HB   1 1 
       18 158172 2 2 133 VAL HG11 H  448.390  -7.032   8.195 1.00 . B B . 133 VAL HG11 1 1 
       18 158173 2 2 133 VAL HG12 H  448.345  -8.798   8.413 1.00 . B B . 133 VAL HG12 1 1 
       18 158174 2 2 133 VAL HG13 H  449.720  -8.039   7.575 1.00 . B B . 133 VAL HG13 1 1 
       18 158175 2 2 133 VAL HG21 H  447.784  -9.625   4.851 1.00 . B B . 133 VAL HG21 1 1 
       18 158176 2 2 133 VAL HG22 H  447.997 -10.290   6.488 1.00 . B B . 133 VAL HG22 1 1 
       18 158177 2 2 133 VAL HG23 H  449.371  -9.531   5.650 1.00 . B B . 133 VAL HG23 1 1 
       18 158178 2 2 133 VAL N    N  445.974  -6.621   7.011 1.00 . B B . 133 VAL N    1 1 
       18 158179 2 2 133 VAL O    O  445.253 -10.069   6.525 1.00 . B B . 133 VAL O    1 1 
       18 158180 2 2 134 VAL C    C  443.206 -10.095   8.748 1.00 . B B . 134 VAL C    1 1 
       18 158181 2 2 134 VAL CA   C  444.630  -9.971   9.286 1.00 . B B . 134 VAL CA   1 1 
       18 158182 2 2 134 VAL CB   C  444.644  -9.565  10.775 1.00 . B B . 134 VAL CB   1 1 
       18 158183 2 2 134 VAL CG1  C  443.572 -10.247  11.634 1.00 . B B . 134 VAL CG1  1 1 
       18 158184 2 2 134 VAL CG2  C  446.007  -9.863  11.416 1.00 . B B . 134 VAL CG2  1 1 
       18 158185 2 2 134 VAL H    H  445.813  -8.215   8.974 1.00 . B B . 134 VAL H    1 1 
       18 158186 2 2 134 VAL HA   H  445.106 -10.948   9.200 1.00 . B B . 134 VAL HA   1 1 
       18 158187 2 2 134 VAL HB   H  444.480  -8.489  10.828 1.00 . B B . 134 VAL HB   1 1 
       18 158188 2 2 134 VAL HG11 H  442.588 -10.055  11.206 1.00 . B B . 134 VAL HG11 1 1 
       18 158189 2 2 134 VAL HG12 H  443.612  -9.848  12.648 1.00 . B B . 134 VAL HG12 1 1 
       18 158190 2 2 134 VAL HG13 H  443.755 -11.321  11.657 1.00 . B B . 134 VAL HG13 1 1 
       18 158191 2 2 134 VAL HG21 H  446.795  -9.392  10.829 1.00 . B B . 134 VAL HG21 1 1 
       18 158192 2 2 134 VAL HG22 H  446.168 -10.941  11.441 1.00 . B B . 134 VAL HG22 1 1 
       18 158193 2 2 134 VAL HG23 H  446.025  -9.469  12.431 1.00 . B B . 134 VAL HG23 1 1 
       18 158194 2 2 134 VAL N    N  445.425  -9.012   8.491 1.00 . B B . 134 VAL N    1 1 
       18 158195 2 2 134 VAL O    O  442.731 -11.209   8.574 1.00 . B B . 134 VAL O    1 1 
       18 158196 2 2 135 ALA C    C  441.194  -9.670   6.451 1.00 . B B . 135 ALA C    1 1 
       18 158197 2 2 135 ALA CA   C  441.193  -8.991   7.833 1.00 . B B . 135 ALA CA   1 1 
       18 158198 2 2 135 ALA CB   C  440.678  -7.546   7.773 1.00 . B B . 135 ALA CB   1 1 
       18 158199 2 2 135 ALA H    H  442.963  -8.093   8.626 1.00 . B B . 135 ALA H    1 1 
       18 158200 2 2 135 ALA HA   H  440.530  -9.559   8.487 1.00 . B B . 135 ALA HA   1 1 
       18 158201 2 2 135 ALA HB1  H  439.684  -7.531   7.328 1.00 . B B . 135 ALA HB1  1 1 
       18 158202 2 2 135 ALA HB2  H  441.357  -6.944   7.170 1.00 . B B . 135 ALA HB2  1 1 
       18 158203 2 2 135 ALA HB3  H  440.630  -7.137   8.783 1.00 . B B . 135 ALA HB3  1 1 
       18 158204 2 2 135 ALA N    N  442.529  -8.985   8.437 1.00 . B B . 135 ALA N    1 1 
       18 158205 2 2 135 ALA O    O  440.316 -10.481   6.167 1.00 . B B . 135 ALA O    1 1 
       18 158206 2 2 136 GLY C    C  442.571 -11.678   4.585 1.00 . B B . 136 GLY C    1 1 
       18 158207 2 2 136 GLY CA   C  442.452 -10.165   4.377 1.00 . B B . 136 GLY CA   1 1 
       18 158208 2 2 136 GLY H    H  442.888  -8.713   5.893 1.00 . B B . 136 GLY H    1 1 
       18 158209 2 2 136 GLY HA2  H  441.614  -9.970   3.707 1.00 . B B . 136 GLY HA2  1 1 
       18 158210 2 2 136 GLY HA3  H  443.368  -9.799   3.913 1.00 . B B . 136 GLY HA3  1 1 
       18 158211 2 2 136 GLY N    N  442.228  -9.432   5.633 1.00 . B B . 136 GLY N    1 1 
       18 158212 2 2 136 GLY O    O  441.846 -12.443   3.955 1.00 . B B . 136 GLY O    1 1 
       18 158213 2 2 137 VAL C    C  442.256 -14.124   6.458 1.00 . B B . 137 VAL C    1 1 
       18 158214 2 2 137 VAL CA   C  443.561 -13.540   5.900 1.00 . B B . 137 VAL CA   1 1 
       18 158215 2 2 137 VAL CB   C  444.747 -13.726   6.874 1.00 . B B . 137 VAL CB   1 1 
       18 158216 2 2 137 VAL CG1  C  444.750 -15.079   7.597 1.00 . B B . 137 VAL CG1  1 1 
       18 158217 2 2 137 VAL CG2  C  446.063 -13.611   6.095 1.00 . B B . 137 VAL CG2  1 1 
       18 158218 2 2 137 VAL H    H  444.002 -11.440   5.991 1.00 . B B . 137 VAL H    1 1 
       18 158219 2 2 137 VAL HA   H  443.800 -14.095   4.993 1.00 . B B . 137 VAL HA   1 1 
       18 158220 2 2 137 VAL HB   H  444.712 -12.932   7.620 1.00 . B B . 137 VAL HB   1 1 
       18 158221 2 2 137 VAL HG11 H  443.825 -15.192   8.162 1.00 . B B . 137 VAL HG11 1 1 
       18 158222 2 2 137 VAL HG12 H  445.600 -15.123   8.277 1.00 . B B . 137 VAL HG12 1 1 
       18 158223 2 2 137 VAL HG13 H  444.829 -15.882   6.863 1.00 . B B . 137 VAL HG13 1 1 
       18 158224 2 2 137 VAL HG21 H  446.092 -12.659   5.567 1.00 . B B . 137 VAL HG21 1 1 
       18 158225 2 2 137 VAL HG22 H  446.902 -13.669   6.788 1.00 . B B . 137 VAL HG22 1 1 
       18 158226 2 2 137 VAL HG23 H  446.130 -14.428   5.374 1.00 . B B . 137 VAL HG23 1 1 
       18 158227 2 2 137 VAL N    N  443.421 -12.118   5.519 1.00 . B B . 137 VAL N    1 1 
       18 158228 2 2 137 VAL O    O  441.847 -15.196   6.031 1.00 . B B . 137 VAL O    1 1 
       18 158229 2 2 138 ALA C    C  439.217 -14.059   6.744 1.00 . B B . 138 ALA C    1 1 
       18 158230 2 2 138 ALA CA   C  440.247 -13.839   7.867 1.00 . B B . 138 ALA CA   1 1 
       18 158231 2 2 138 ALA CB   C  439.770 -12.786   8.878 1.00 . B B . 138 ALA CB   1 1 
       18 158232 2 2 138 ALA H    H  441.933 -12.541   7.666 1.00 . B B . 138 ALA H    1 1 
       18 158233 2 2 138 ALA HA   H  440.383 -14.783   8.395 1.00 . B B . 138 ALA HA   1 1 
       18 158234 2 2 138 ALA HB1  H  439.755 -11.805   8.402 1.00 . B B . 138 ALA HB1  1 1 
       18 158235 2 2 138 ALA HB2  H  438.766 -13.037   9.219 1.00 . B B . 138 ALA HB2  1 1 
       18 158236 2 2 138 ALA HB3  H  440.449 -12.765   9.731 1.00 . B B . 138 ALA HB3  1 1 
       18 158237 2 2 138 ALA N    N  441.549 -13.417   7.342 1.00 . B B . 138 ALA N    1 1 
       18 158238 2 2 138 ALA O    O  438.603 -15.121   6.662 1.00 . B B . 138 ALA O    1 1 
       18 158239 2 2 139 ASN C    C  438.620 -14.338   3.717 1.00 . B B . 139 ASN C    1 1 
       18 158240 2 2 139 ASN CA   C  438.186 -13.204   4.674 1.00 . B B . 139 ASN CA   1 1 
       18 158241 2 2 139 ASN CB   C  438.126 -11.836   3.967 1.00 . B B . 139 ASN CB   1 1 
       18 158242 2 2 139 ASN CG   C  437.032 -11.757   2.909 1.00 . B B . 139 ASN CG   1 1 
       18 158243 2 2 139 ASN H    H  439.602 -12.237   5.950 1.00 . B B . 139 ASN H    1 1 
       18 158244 2 2 139 ASN HA   H  437.185 -13.437   5.037 1.00 . B B . 139 ASN HA   1 1 
       18 158245 2 2 139 ASN HB2  H  437.940 -11.068   4.718 1.00 . B B . 139 ASN HB2  1 1 
       18 158246 2 2 139 ASN HB3  H  439.089 -11.643   3.495 1.00 . B B . 139 ASN HB3  1 1 
       18 158247 2 2 139 ASN HD21 H  438.091 -10.451   1.795 1.00 . B B . 139 ASN HD21 1 1 
       18 158248 2 2 139 ASN HD22 H  436.523 -10.894   1.159 1.00 . B B . 139 ASN HD22 1 1 
       18 158249 2 2 139 ASN N    N  439.073 -13.089   5.833 1.00 . B B . 139 ASN N    1 1 
       18 158250 2 2 139 ASN ND2  N  437.231 -10.973   1.875 1.00 . B B . 139 ASN ND2  1 1 
       18 158251 2 2 139 ASN O    O  437.776 -15.062   3.191 1.00 . B B . 139 ASN O    1 1 
       18 158252 2 2 139 ASN OD1  O  435.985 -12.381   3.003 1.00 . B B . 139 ASN OD1  1 1 
       18 158253 2 2 140 ALA C    C  440.140 -17.032   3.437 1.00 . B B . 140 ALA C    1 1 
       18 158254 2 2 140 ALA CA   C  440.460 -15.679   2.781 1.00 . B B . 140 ALA CA   1 1 
       18 158255 2 2 140 ALA CB   C  441.967 -15.500   2.600 1.00 . B B . 140 ALA CB   1 1 
       18 158256 2 2 140 ALA H    H  440.580 -13.893   3.943 1.00 . B B . 140 ALA H    1 1 
       18 158257 2 2 140 ALA HA   H  439.999 -15.667   1.793 1.00 . B B . 140 ALA HA   1 1 
       18 158258 2 2 140 ALA HB1  H  442.367 -16.344   2.036 1.00 . B B . 140 ALA HB1  1 1 
       18 158259 2 2 140 ALA HB2  H  442.447 -15.456   3.576 1.00 . B B . 140 ALA HB2  1 1 
       18 158260 2 2 140 ALA HB3  H  442.160 -14.575   2.058 1.00 . B B . 140 ALA HB3  1 1 
       18 158261 2 2 140 ALA N    N  439.928 -14.548   3.537 1.00 . B B . 140 ALA N    1 1 
       18 158262 2 2 140 ALA O    O  439.723 -17.957   2.744 1.00 . B B . 140 ALA O    1 1 
       18 158263 2 2 141 LEU C    C  438.343 -18.630   5.390 1.00 . B B . 141 LEU C    1 1 
       18 158264 2 2 141 LEU CA   C  439.861 -18.414   5.428 1.00 . B B . 141 LEU CA   1 1 
       18 158265 2 2 141 LEU CB   C  440.408 -18.497   6.857 1.00 . B B . 141 LEU CB   1 1 
       18 158266 2 2 141 LEU CD1  C  442.365 -19.103   8.303 1.00 . B B . 141 LEU CD1  1 1 
       18 158267 2 2 141 LEU CD2  C  442.664 -19.269   5.883 1.00 . B B . 141 LEU CD2  1 1 
       18 158268 2 2 141 LEU CG   C  441.945 -18.480   6.978 1.00 . B B . 141 LEU CG   1 1 
       18 158269 2 2 141 LEU H    H  440.634 -16.413   5.310 1.00 . B B . 141 LEU H    1 1 
       18 158270 2 2 141 LEU HA   H  440.311 -19.235   4.868 1.00 . B B . 141 LEU HA   1 1 
       18 158271 2 2 141 LEU HB2  H  440.018 -17.645   7.417 1.00 . B B . 141 LEU HB2  1 1 
       18 158272 2 2 141 LEU HB3  H  440.035 -19.411   7.318 1.00 . B B . 141 LEU HB3  1 1 
       18 158273 2 2 141 LEU HD11 H  441.878 -18.575   9.124 1.00 . B B . 141 LEU HD11 1 1 
       18 158274 2 2 141 LEU HD12 H  442.072 -20.153   8.321 1.00 . B B . 141 LEU HD12 1 1 
       18 158275 2 2 141 LEU HD13 H  443.446 -19.026   8.415 1.00 . B B . 141 LEU HD13 1 1 
       18 158276 2 2 141 LEU HD21 H  442.397 -18.862   4.908 1.00 . B B . 141 LEU HD21 1 1 
       18 158277 2 2 141 LEU HD22 H  442.367 -20.316   5.934 1.00 . B B . 141 LEU HD22 1 1 
       18 158278 2 2 141 LEU HD23 H  443.741 -19.189   6.027 1.00 . B B . 141 LEU HD23 1 1 
       18 158279 2 2 141 LEU HG   H  442.288 -17.446   6.951 1.00 . B B . 141 LEU HG   1 1 
       18 158280 2 2 141 LEU N    N  440.260 -17.174   4.761 1.00 . B B . 141 LEU N    1 1 
       18 158281 2 2 141 LEU O    O  437.896 -19.764   5.254 1.00 . B B . 141 LEU O    1 1 
       18 158282 2 2 142 ALA C    C  435.726 -17.847   3.682 1.00 . B B . 142 ALA C    1 1 
       18 158283 2 2 142 ALA CA   C  436.118 -17.582   5.160 1.00 . B B . 142 ALA CA   1 1 
       18 158284 2 2 142 ALA CB   C  435.552 -16.248   5.656 1.00 . B B . 142 ALA CB   1 1 
       18 158285 2 2 142 ALA H    H  437.982 -16.664   5.614 1.00 . B B . 142 ALA H    1 1 
       18 158286 2 2 142 ALA HA   H  435.686 -18.377   5.768 1.00 . B B . 142 ALA HA   1 1 
       18 158287 2 2 142 ALA HB1  H  436.330 -15.485   5.619 1.00 . B B . 142 ALA HB1  1 1 
       18 158288 2 2 142 ALA HB2  H  434.718 -15.947   5.019 1.00 . B B . 142 ALA HB2  1 1 
       18 158289 2 2 142 ALA HB3  H  435.203 -16.362   6.682 1.00 . B B . 142 ALA HB3  1 1 
       18 158290 2 2 142 ALA N    N  437.556 -17.557   5.411 1.00 . B B . 142 ALA N    1 1 
       18 158291 2 2 142 ALA O    O  434.544 -18.012   3.384 1.00 . B B . 142 ALA O    1 1 
       18 158292 2 2 143 HIS C    C  435.499 -19.225   0.945 1.00 . B B . 143 HIS C    1 1 
       18 158293 2 2 143 HIS CA   C  436.373 -18.004   1.294 1.00 . B B . 143 HIS CA   1 1 
       18 158294 2 2 143 HIS CB   C  437.697 -18.031   0.512 1.00 . B B . 143 HIS CB   1 1 
       18 158295 2 2 143 HIS CD2  C  438.344 -18.990  -1.775 1.00 . B B . 143 HIS CD2  1 1 
       18 158296 2 2 143 HIS CE1  C  436.932 -17.931  -3.079 1.00 . B B . 143 HIS CE1  1 1 
       18 158297 2 2 143 HIS CG   C  437.573 -18.179  -0.985 1.00 . B B . 143 HIS CG   1 1 
       18 158298 2 2 143 HIS H    H  437.642 -17.859   3.020 1.00 . B B . 143 HIS H    1 1 
       18 158299 2 2 143 HIS HA   H  435.829 -17.108   0.999 1.00 . B B . 143 HIS HA   1 1 
       18 158300 2 2 143 HIS HB2  H  438.223 -17.098   0.713 1.00 . B B . 143 HIS HB2  1 1 
       18 158301 2 2 143 HIS HB3  H  438.303 -18.855   0.889 1.00 . B B . 143 HIS HB3  1 1 
       18 158302 2 2 143 HIS HD1  H  436.014 -16.830  -1.539 1.00 . B B . 143 HIS HD1  1 1 
       18 158303 2 2 143 HIS HD2  H  439.135 -19.642  -1.432 1.00 . B B . 143 HIS HD2  1 1 
       18 158304 2 2 143 HIS HE1  H  436.389 -17.592  -3.950 1.00 . B B . 143 HIS HE1  1 1 
       18 158305 2 2 143 HIS N    N  436.674 -17.898   2.733 1.00 . B B . 143 HIS N    1 1 
       18 158306 2 2 143 HIS ND1  N  436.703 -17.512  -1.821 1.00 . B B . 143 HIS ND1  1 1 
       18 158307 2 2 143 HIS NE2  N  437.933 -18.828  -3.104 1.00 . B B . 143 HIS NE2  1 1 
       18 158308 2 2 143 HIS O    O  434.539 -19.109   0.180 1.00 . B B . 143 HIS O    1 1 
       18 158309 2 2 144 LYS C    C  433.620 -21.681   1.945 1.00 . B B . 144 LYS C    1 1 
       18 158310 2 2 144 LYS CA   C  435.059 -21.652   1.365 1.00 . B B . 144 LYS CA   1 1 
       18 158311 2 2 144 LYS CB   C  435.918 -22.819   1.902 1.00 . B B . 144 LYS CB   1 1 
       18 158312 2 2 144 LYS CD   C  437.249 -23.340  -0.249 1.00 . B B . 144 LYS CD   1 1 
       18 158313 2 2 144 LYS CE   C  438.000 -24.517  -0.896 1.00 . B B . 144 LYS CE   1 1 
       18 158314 2 2 144 LYS CG   C  436.340 -23.872   0.868 1.00 . B B . 144 LYS CG   1 1 
       18 158315 2 2 144 LYS H    H  436.550 -20.384   2.217 1.00 . B B . 144 LYS H    1 1 
       18 158316 2 2 144 LYS HA   H  434.966 -21.798   0.289 1.00 . B B . 144 LYS HA   1 1 
       18 158317 2 2 144 LYS HB2  H  436.818 -22.402   2.355 1.00 . B B . 144 LYS HB2  1 1 
       18 158318 2 2 144 LYS HB3  H  435.346 -23.325   2.680 1.00 . B B . 144 LYS HB3  1 1 
       18 158319 2 2 144 LYS HD2  H  436.645 -22.836  -1.003 1.00 . B B . 144 LYS HD2  1 1 
       18 158320 2 2 144 LYS HD3  H  437.969 -22.637   0.171 1.00 . B B . 144 LYS HD3  1 1 
       18 158321 2 2 144 LYS HE2  H  438.748 -24.884  -0.193 1.00 . B B . 144 LYS HE2  1 1 
       18 158322 2 2 144 LYS HE3  H  437.290 -25.317  -1.107 1.00 . B B . 144 LYS HE3  1 1 
       18 158323 2 2 144 LYS HG2  H  436.859 -24.678   1.385 1.00 . B B . 144 LYS HG2  1 1 
       18 158324 2 2 144 LYS HG3  H  435.439 -24.278   0.408 1.00 . B B . 144 LYS HG3  1 1 
       18 158325 2 2 144 LYS HZ1  H  439.160 -24.925  -2.550 1.00 . B B . 144 LYS HZ1  1 1 
       18 158326 2 2 144 LYS HZ2  H  439.352 -23.392  -1.970 1.00 . B B . 144 LYS HZ2  1 1 
       18 158327 2 2 144 LYS HZ3  H  437.996 -23.788  -2.823 1.00 . B B . 144 LYS HZ3  1 1 
       18 158328 2 2 144 LYS N    N  435.781 -20.382   1.563 1.00 . B B . 144 LYS N    1 1 
       18 158329 2 2 144 LYS NZ   N  438.681 -24.124  -2.161 1.00 . B B . 144 LYS NZ   1 1 
       18 158330 2 2 144 LYS O    O  432.981 -22.733   1.885 1.00 . B B . 144 LYS O    1 1 
       18 158331 2 2 145 TYR C    C  430.701 -20.670   1.589 1.00 . B B . 145 TYR C    1 1 
       18 158332 2 2 145 TYR CA   C  431.642 -20.448   2.802 1.00 . B B . 145 TYR CA   1 1 
       18 158333 2 2 145 TYR CB   C  431.330 -19.062   3.407 1.00 . B B . 145 TYR CB   1 1 
       18 158334 2 2 145 TYR CD1  C  432.421 -19.630   5.680 1.00 . B B . 145 TYR CD1  1 1 
       18 158335 2 2 145 TYR CD2  C  431.715 -17.349   5.203 1.00 . B B . 145 TYR CD2  1 1 
       18 158336 2 2 145 TYR CE1  C  432.898 -19.218   6.944 1.00 . B B . 145 TYR CE1  1 1 
       18 158337 2 2 145 TYR CE2  C  432.175 -16.937   6.467 1.00 . B B . 145 TYR CE2  1 1 
       18 158338 2 2 145 TYR CG   C  431.850 -18.691   4.793 1.00 . B B . 145 TYR CG   1 1 
       18 158339 2 2 145 TYR CZ   C  432.789 -17.865   7.332 1.00 . B B . 145 TYR CZ   1 1 
       18 158340 2 2 145 TYR H    H  433.677 -19.777   2.644 1.00 . B B . 145 TYR H    1 1 
       18 158341 2 2 145 TYR HA   H  431.406 -21.204   3.552 1.00 . B B . 145 TYR HA   1 1 
       18 158342 2 2 145 TYR HB2  H  431.696 -18.310   2.708 1.00 . B B . 145 TYR HB2  1 1 
       18 158343 2 2 145 TYR HB3  H  430.245 -18.975   3.446 1.00 . B B . 145 TYR HB3  1 1 
       18 158344 2 2 145 TYR HD1  H  432.492 -20.668   5.392 1.00 . B B . 145 TYR HD1  1 1 
       18 158345 2 2 145 TYR HD2  H  431.253 -16.632   4.542 1.00 . B B . 145 TYR HD2  1 1 
       18 158346 2 2 145 TYR HE1  H  433.346 -19.938   7.613 1.00 . B B . 145 TYR HE1  1 1 
       18 158347 2 2 145 TYR HE2  H  432.060 -15.908   6.775 1.00 . B B . 145 TYR HE2  1 1 
       18 158348 2 2 145 TYR HH   H  432.552 -17.550   9.199 1.00 . B B . 145 TYR HH   1 1 
       18 158349 2 2 145 TYR N    N  433.076 -20.570   2.469 1.00 . B B . 145 TYR N    1 1 
       18 158350 2 2 145 TYR O    O  429.500 -20.893   1.787 1.00 . B B . 145 TYR O    1 1 
       18 158351 2 2 145 TYR OH   O  433.244 -17.442   8.541 1.00 . B B . 145 TYR OH   1 1 
       18 158352 2 2 146 HIS C    C  430.024 -22.286  -1.118 1.00 . B B . 146 HIS C    1 1 
       18 158353 2 2 146 HIS CA   C  430.482 -20.817  -0.901 1.00 . B B . 146 HIS CA   1 1 
       18 158354 2 2 146 HIS CB   C  431.328 -20.293  -2.077 1.00 . B B . 146 HIS CB   1 1 
       18 158355 2 2 146 HIS CD2  C  433.867 -20.479  -2.480 1.00 . B B . 146 HIS CD2  1 1 
       18 158356 2 2 146 HIS CE1  C  434.057 -22.645  -2.801 1.00 . B B . 146 HIS CE1  1 1 
       18 158357 2 2 146 HIS CG   C  432.623 -21.034  -2.334 1.00 . B B . 146 HIS CG   1 1 
       18 158358 2 2 146 HIS H    H  432.189 -20.313   0.275 1.00 . B B . 146 HIS H    1 1 
       18 158359 2 2 146 HIS HA   H  429.579 -20.208  -0.864 1.00 . B B . 146 HIS HA   1 1 
       18 158360 2 2 146 HIS HB2  H  430.723 -20.333  -2.982 1.00 . B B . 146 HIS HB2  1 1 
       18 158361 2 2 146 HIS HB3  H  431.574 -19.250  -1.875 1.00 . B B . 146 HIS HB3  1 1 
       18 158362 2 2 146 HIS HD1  H  432.019 -23.071  -2.517 1.00 . B B . 146 HIS HD1  1 1 
       18 158363 2 2 146 HIS HD2  H  434.108 -19.430  -2.388 1.00 . B B . 146 HIS HD2  1 1 
       18 158364 2 2 146 HIS HE1  H  434.462 -23.626  -3.003 1.00 . B B . 146 HIS HE1  1 1 
       18 158365 2 2 146 HIS N    N  431.216 -20.574   0.352 1.00 . B B . 146 HIS N    1 1 
       18 158366 2 2 146 HIS ND1  N  432.764 -22.387  -2.547 1.00 . B B . 146 HIS ND1  1 1 
       18 158367 2 2 146 HIS NE2  N  434.775 -21.509  -2.769 1.00 . B B . 146 HIS NE2  1 1 
       18 158368 2 2 146 HIS O    O  430.329 -23.184  -0.296 1.00 . B B . 146 HIS O    1 1 
       18 158369 2 2 146 HIS OXT  O  429.355 -22.552  -2.145 1.00 . B B . 146 HIS OXT  1 1 
       18 158370 3 1   1 VAL C    C  415.503   7.399  26.426 1.00 . C C .   1 VAL C    1 1 
       18 158371 3 1   1 VAL CA   C  416.484   7.496  27.627 1.00 . C C .   1 VAL CA   1 1 
       18 158372 3 1   1 VAL CB   C  417.767   6.643  27.366 1.00 . C C .   1 VAL CB   1 1 
       18 158373 3 1   1 VAL CG1  C  418.942   7.078  28.250 1.00 . C C .   1 VAL CG1  1 1 
       18 158374 3 1   1 VAL CG2  C  417.561   5.126  27.527 1.00 . C C .   1 VAL CG2  1 1 
       18 158375 3 1   1 VAL H1   H  414.863   7.382  28.921 1.00 . C C .   1 VAL H1   1 1 
       18 158376 3 1   1 VAL H2   H  416.000   6.218  29.191 1.00 . C C .   1 VAL H2   1 1 
       18 158377 3 1   1 VAL H3   H  416.278   7.768  29.676 1.00 . C C .   1 VAL H3   1 1 
       18 158378 3 1   1 VAL HA   H  416.811   8.535  27.673 1.00 . C C .   1 VAL HA   1 1 
       18 158379 3 1   1 VAL HB   H  418.064   6.819  26.331 1.00 . C C .   1 VAL HB   1 1 
       18 158380 3 1   1 VAL HG11 H  419.099   8.152  28.145 1.00 . C C .   1 VAL HG11 1 1 
       18 158381 3 1   1 VAL HG12 H  418.720   6.843  29.292 1.00 . C C .   1 VAL HG12 1 1 
       18 158382 3 1   1 VAL HG13 H  419.844   6.548  27.943 1.00 . C C .   1 VAL HG13 1 1 
       18 158383 3 1   1 VAL HG21 H  416.728   4.804  26.902 1.00 . C C .   1 VAL HG21 1 1 
       18 158384 3 1   1 VAL HG22 H  418.467   4.602  27.222 1.00 . C C .   1 VAL HG22 1 1 
       18 158385 3 1   1 VAL HG23 H  417.343   4.899  28.571 1.00 . C C .   1 VAL HG23 1 1 
       18 158386 3 1   1 VAL N    N  415.854   7.191  28.965 1.00 . C C .   1 VAL N    1 1 
       18 158387 3 1   1 VAL O    O  415.938   7.147  25.307 1.00 . C C .   1 VAL O    1 1 
       18 158388 3 1   2 LEU C    C  412.059   8.414  25.560 1.00 . C C .   2 LEU C    1 1 
       18 158389 3 1   2 LEU CA   C  413.133   7.288  25.598 1.00 . C C .   2 LEU CA   1 1 
       18 158390 3 1   2 LEU CB   C  412.521   5.894  25.912 1.00 . C C .   2 LEU CB   1 1 
       18 158391 3 1   2 LEU CD1  C  412.784   3.465  26.532 1.00 . C C .   2 LEU CD1  1 1 
       18 158392 3 1   2 LEU CD2  C  414.264   4.337  24.789 1.00 . C C .   2 LEU CD2  1 1 
       18 158393 3 1   2 LEU CG   C  413.516   4.718  26.071 1.00 . C C .   2 LEU CG   1 1 
       18 158394 3 1   2 LEU H    H  413.879   7.940  27.503 1.00 . C C .   2 LEU H    1 1 
       18 158395 3 1   2 LEU HA   H  413.609   7.238  24.620 1.00 . C C .   2 LEU HA   1 1 
       18 158396 3 1   2 LEU HB2  H  411.942   5.976  26.832 1.00 . C C .   2 LEU HB2  1 1 
       18 158397 3 1   2 LEU HB3  H  411.839   5.642  25.101 1.00 . C C .   2 LEU HB3  1 1 
       18 158398 3 1   2 LEU HD11 H  412.232   3.682  27.447 1.00 . C C .   2 LEU HD11 1 1 
       18 158399 3 1   2 LEU HD12 H  412.090   3.143  25.757 1.00 . C C .   2 LEU HD12 1 1 
       18 158400 3 1   2 LEU HD13 H  413.507   2.672  26.724 1.00 . C C .   2 LEU HD13 1 1 
       18 158401 3 1   2 LEU HD21 H  414.808   5.204  24.415 1.00 . C C .   2 LEU HD21 1 1 
       18 158402 3 1   2 LEU HD22 H  414.968   3.533  25.005 1.00 . C C .   2 LEU HD22 1 1 
       18 158403 3 1   2 LEU HD23 H  413.550   4.003  24.036 1.00 . C C .   2 LEU HD23 1 1 
       18 158404 3 1   2 LEU HG   H  414.249   4.986  26.829 1.00 . C C .   2 LEU HG   1 1 
       18 158405 3 1   2 LEU N    N  414.181   7.579  26.609 1.00 . C C .   2 LEU N    1 1 
       18 158406 3 1   2 LEU O    O  412.195   9.407  26.276 1.00 . C C .   2 LEU O    1 1 
       18 158407 3 1   3 SER C    C  408.516   8.742  24.774 1.00 . C C .   3 SER C    1 1 
       18 158408 3 1   3 SER CA   C  409.939   9.306  24.558 1.00 . C C .   3 SER CA   1 1 
       18 158409 3 1   3 SER CB   C  410.126   9.996  23.190 1.00 . C C .   3 SER CB   1 1 
       18 158410 3 1   3 SER H    H  410.919   7.424  24.216 1.00 . C C .   3 SER H    1 1 
       18 158411 3 1   3 SER HA   H  410.099  10.068  25.320 1.00 . C C .   3 SER HA   1 1 
       18 158412 3 1   3 SER HB2  H  409.962  11.065  23.317 1.00 . C C .   3 SER HB2  1 1 
       18 158413 3 1   3 SER HB3  H  411.151   9.836  22.854 1.00 . C C .   3 SER HB3  1 1 
       18 158414 3 1   3 SER HG   H  408.578  10.193  22.010 1.00 . C C .   3 SER HG   1 1 
       18 158415 3 1   3 SER N    N  411.000   8.281  24.742 1.00 . C C .   3 SER N    1 1 
       18 158416 3 1   3 SER O    O  408.368   7.526  24.906 1.00 . C C .   3 SER O    1 1 
       18 158417 3 1   3 SER OG   O  409.240   9.523  22.193 1.00 . C C .   3 SER OG   1 1 
       18 158418 3 1   4 PRO C    C  405.333   8.366  24.215 1.00 . C C .   4 PRO C    1 1 
       18 158419 3 1   4 PRO CA   C  406.131   9.098  25.312 1.00 . C C .   4 PRO CA   1 1 
       18 158420 3 1   4 PRO CB   C  405.401  10.350  25.813 1.00 . C C .   4 PRO CB   1 1 
       18 158421 3 1   4 PRO CD   C  407.485  11.029  24.839 1.00 . C C .   4 PRO CD   1 1 
       18 158422 3 1   4 PRO CG   C  406.042  11.495  25.029 1.00 . C C .   4 PRO CG   1 1 
       18 158423 3 1   4 PRO HA   H  406.263   8.418  26.152 1.00 . C C .   4 PRO HA   1 1 
       18 158424 3 1   4 PRO HB2  H  404.335  10.287  25.601 1.00 . C C .   4 PRO HB2  1 1 
       18 158425 3 1   4 PRO HB3  H  405.569  10.484  26.881 1.00 . C C .   4 PRO HB3  1 1 
       18 158426 3 1   4 PRO HD2  H  407.866  11.368  23.877 1.00 . C C .   4 PRO HD2  1 1 
       18 158427 3 1   4 PRO HD3  H  408.109  11.415  25.646 1.00 . C C .   4 PRO HD3  1 1 
       18 158428 3 1   4 PRO HG2  H  405.552  11.616  24.064 1.00 . C C .   4 PRO HG2  1 1 
       18 158429 3 1   4 PRO HG3  H  406.003  12.425  25.596 1.00 . C C .   4 PRO HG3  1 1 
       18 158430 3 1   4 PRO N    N  407.454   9.571  24.887 1.00 . C C .   4 PRO N    1 1 
       18 158431 3 1   4 PRO O    O  404.828   7.272  24.458 1.00 . C C .   4 PRO O    1 1 
       18 158432 3 1   5 ALA C    C  404.740   7.116  21.362 1.00 . C C .   5 ALA C    1 1 
       18 158433 3 1   5 ALA CA   C  404.288   8.449  21.978 1.00 . C C .   5 ALA CA   1 1 
       18 158434 3 1   5 ALA CB   C  404.142   9.531  20.899 1.00 . C C .   5 ALA CB   1 1 
       18 158435 3 1   5 ALA H    H  405.763   9.765  22.814 1.00 . C C .   5 ALA H    1 1 
       18 158436 3 1   5 ALA HA   H  403.312   8.296  22.437 1.00 . C C .   5 ALA HA   1 1 
       18 158437 3 1   5 ALA HB1  H  403.466   9.180  20.120 1.00 . C C .   5 ALA HB1  1 1 
       18 158438 3 1   5 ALA HB2  H  403.739  10.439  21.347 1.00 . C C .   5 ALA HB2  1 1 
       18 158439 3 1   5 ALA HB3  H  405.119   9.744  20.463 1.00 . C C .   5 ALA HB3  1 1 
       18 158440 3 1   5 ALA N    N  405.205   8.948  23.015 1.00 . C C .   5 ALA N    1 1 
       18 158441 3 1   5 ALA O    O  403.922   6.255  21.034 1.00 . C C .   5 ALA O    1 1 
       18 158442 3 1   6 ASP C    C  406.283   4.457  21.615 1.00 . C C .   6 ASP C    1 1 
       18 158443 3 1   6 ASP CA   C  406.595   5.654  20.699 1.00 . C C .   6 ASP CA   1 1 
       18 158444 3 1   6 ASP CB   C  408.082   5.823  20.343 1.00 . C C .   6 ASP CB   1 1 
       18 158445 3 1   6 ASP CG   C  408.985   6.229  21.507 1.00 . C C .   6 ASP CG   1 1 
       18 158446 3 1   6 ASP H    H  406.691   7.649  21.477 1.00 . C C .   6 ASP H    1 1 
       18 158447 3 1   6 ASP HA   H  406.077   5.463  19.760 1.00 . C C .   6 ASP HA   1 1 
       18 158448 3 1   6 ASP HB2  H  408.445   4.873  19.950 1.00 . C C .   6 ASP HB2  1 1 
       18 158449 3 1   6 ASP HB3  H  408.167   6.576  19.560 1.00 . C C .   6 ASP HB3  1 1 
       18 158450 3 1   6 ASP N    N  406.051   6.911  21.219 1.00 . C C .   6 ASP N    1 1 
       18 158451 3 1   6 ASP O    O  405.890   3.408  21.110 1.00 . C C .   6 ASP O    1 1 
       18 158452 3 1   6 ASP OD1  O  408.943   5.537  22.543 1.00 . C C .   6 ASP OD1  1 1 
       18 158453 3 1   6 ASP OD2  O  409.800   7.163  21.360 1.00 . C C .   6 ASP OD2  1 1 
       18 158454 3 1   7 LYS C    C  404.431   3.154  23.692 1.00 . C C .   7 LYS C    1 1 
       18 158455 3 1   7 LYS CA   C  405.881   3.570  23.906 1.00 . C C .   7 LYS CA   1 1 
       18 158456 3 1   7 LYS CB   C  406.100   4.037  25.360 1.00 . C C .   7 LYS CB   1 1 
       18 158457 3 1   7 LYS CD   C  407.876   4.660  27.129 1.00 . C C .   7 LYS CD   1 1 
       18 158458 3 1   7 LYS CE   C  407.286   6.019  27.553 1.00 . C C .   7 LYS CE   1 1 
       18 158459 3 1   7 LYS CG   C  407.587   4.251  25.673 1.00 . C C .   7 LYS CG   1 1 
       18 158460 3 1   7 LYS H    H  406.621   5.500  23.316 1.00 . C C .   7 LYS H    1 1 
       18 158461 3 1   7 LYS HA   H  406.508   2.694  23.739 1.00 . C C .   7 LYS HA   1 1 
       18 158462 3 1   7 LYS HB2  H  405.569   4.977  25.511 1.00 . C C .   7 LYS HB2  1 1 
       18 158463 3 1   7 LYS HB3  H  405.697   3.286  26.039 1.00 . C C .   7 LYS HB3  1 1 
       18 158464 3 1   7 LYS HD2  H  407.480   3.889  27.791 1.00 . C C .   7 LYS HD2  1 1 
       18 158465 3 1   7 LYS HD3  H  408.957   4.705  27.261 1.00 . C C .   7 LYS HD3  1 1 
       18 158466 3 1   7 LYS HE2  H  408.050   6.574  28.098 1.00 . C C .   7 LYS HE2  1 1 
       18 158467 3 1   7 LYS HE3  H  407.015   6.580  26.658 1.00 . C C .   7 LYS HE3  1 1 
       18 158468 3 1   7 LYS HG2  H  408.124   3.328  25.457 1.00 . C C .   7 LYS HG2  1 1 
       18 158469 3 1   7 LYS HG3  H  407.964   5.035  25.016 1.00 . C C .   7 LYS HG3  1 1 
       18 158470 3 1   7 LYS HZ1  H  405.736   6.812  28.671 1.00 . C C .   7 LYS HZ1  1 1 
       18 158471 3 1   7 LYS HZ2  H  405.353   5.387  27.934 1.00 . C C .   7 LYS HZ2  1 1 
       18 158472 3 1   7 LYS HZ3  H  406.320   5.390  29.270 1.00 . C C .   7 LYS HZ3  1 1 
       18 158473 3 1   7 LYS N    N  406.301   4.617  22.946 1.00 . C C .   7 LYS N    1 1 
       18 158474 3 1   7 LYS NZ   N  406.076   5.891  28.429 1.00 . C C .   7 LYS NZ   1 1 
       18 158475 3 1   7 LYS O    O  404.145   1.963  23.656 1.00 . C C .   7 LYS O    1 1 
       18 158476 3 1   8 THR C    C  402.018   2.970  21.853 1.00 . C C .   8 THR C    1 1 
       18 158477 3 1   8 THR CA   C  402.118   3.812  23.125 1.00 . C C .   8 THR CA   1 1 
       18 158478 3 1   8 THR CB   C  401.308   5.111  22.972 1.00 . C C .   8 THR CB   1 1 
       18 158479 3 1   8 THR CG2  C  399.809   4.855  22.793 1.00 . C C .   8 THR CG2  1 1 
       18 158480 3 1   8 THR H    H  403.822   5.068  23.507 1.00 . C C .   8 THR H    1 1 
       18 158481 3 1   8 THR HA   H  401.689   3.238  23.946 1.00 . C C .   8 THR HA   1 1 
       18 158482 3 1   8 THR HB   H  401.682   5.669  22.113 1.00 . C C .   8 THR HB   1 1 
       18 158483 3 1   8 THR HG1  H  402.399   6.070  24.281 1.00 . C C .   8 THR HG1  1 1 
       18 158484 3 1   8 THR HG21 H  399.287   5.806  22.691 1.00 . C C .   8 THR HG21 1 1 
       18 158485 3 1   8 THR HG22 H  399.425   4.321  23.663 1.00 . C C .   8 THR HG22 1 1 
       18 158486 3 1   8 THR HG23 H  399.647   4.254  21.898 1.00 . C C .   8 THR HG23 1 1 
       18 158487 3 1   8 THR N    N  403.529   4.102  23.457 1.00 . C C .   8 THR N    1 1 
       18 158488 3 1   8 THR O    O  401.271   1.996  21.810 1.00 . C C .   8 THR O    1 1 
       18 158489 3 1   8 THR OG1  O  401.466   5.891  24.139 1.00 . C C .   8 THR OG1  1 1 
       18 158490 3 1   9 ASN C    C  403.504   1.083  19.845 1.00 . C C .   9 ASN C    1 1 
       18 158491 3 1   9 ASN CA   C  402.910   2.487  19.606 1.00 . C C .   9 ASN CA   1 1 
       18 158492 3 1   9 ASN CB   C  403.661   3.301  18.535 1.00 . C C .   9 ASN CB   1 1 
       18 158493 3 1   9 ASN CG   C  402.785   4.400  17.948 1.00 . C C .   9 ASN CG   1 1 
       18 158494 3 1   9 ASN H    H  403.428   4.088  20.929 1.00 . C C .   9 ASN H    1 1 
       18 158495 3 1   9 ASN HA   H  401.889   2.349  19.249 1.00 . C C .   9 ASN HA   1 1 
       18 158496 3 1   9 ASN HB2  H  404.545   3.753  18.985 1.00 . C C .   9 ASN HB2  1 1 
       18 158497 3 1   9 ASN HB3  H  403.972   2.630  17.734 1.00 . C C .   9 ASN HB3  1 1 
       18 158498 3 1   9 ASN HD21 H  403.402   5.789  19.277 1.00 . C C .   9 ASN HD21 1 1 
       18 158499 3 1   9 ASN HD22 H  402.218   6.331  18.110 1.00 . C C .   9 ASN HD22 1 1 
       18 158500 3 1   9 ASN N    N  402.835   3.275  20.839 1.00 . C C .   9 ASN N    1 1 
       18 158501 3 1   9 ASN ND2  N  402.803   5.599  18.486 1.00 . C C .   9 ASN ND2  1 1 
       18 158502 3 1   9 ASN O    O  402.999   0.116  19.278 1.00 . C C .   9 ASN O    1 1 
       18 158503 3 1   9 ASN OD1  O  402.045   4.188  17.001 1.00 . C C .   9 ASN OD1  1 1 
       18 158504 3 1  10 VAL C    C  403.873  -1.190  21.879 1.00 . C C .  10 VAL C    1 1 
       18 158505 3 1  10 VAL CA   C  404.986  -0.398  21.183 1.00 . C C .  10 VAL CA   1 1 
       18 158506 3 1  10 VAL CB   C  406.220  -0.285  22.109 1.00 . C C .  10 VAL CB   1 1 
       18 158507 3 1  10 VAL CG1  C  406.638  -1.630  22.706 1.00 . C C .  10 VAL CG1  1 1 
       18 158508 3 1  10 VAL CG2  C  407.438   0.257  21.357 1.00 . C C .  10 VAL CG2  1 1 
       18 158509 3 1  10 VAL H    H  404.940   1.757  21.109 1.00 . C C .  10 VAL H    1 1 
       18 158510 3 1  10 VAL HA   H  405.287  -0.958  20.298 1.00 . C C .  10 VAL HA   1 1 
       18 158511 3 1  10 VAL HB   H  405.983   0.399  22.923 1.00 . C C .  10 VAL HB   1 1 
       18 158512 3 1  10 VAL HG11 H  405.801  -2.060  23.255 1.00 . C C .  10 VAL HG11 1 1 
       18 158513 3 1  10 VAL HG12 H  407.478  -1.480  23.384 1.00 . C C .  10 VAL HG12 1 1 
       18 158514 3 1  10 VAL HG13 H  406.934  -2.307  21.904 1.00 . C C .  10 VAL HG13 1 1 
       18 158515 3 1  10 VAL HG21 H  407.191   1.219  20.911 1.00 . C C .  10 VAL HG21 1 1 
       18 158516 3 1  10 VAL HG22 H  407.723  -0.445  20.574 1.00 . C C .  10 VAL HG22 1 1 
       18 158517 3 1  10 VAL HG23 H  408.267   0.381  22.053 1.00 . C C .  10 VAL HG23 1 1 
       18 158518 3 1  10 VAL N    N  404.500   0.929  20.733 1.00 . C C .  10 VAL N    1 1 
       18 158519 3 1  10 VAL O    O  403.652  -2.349  21.535 1.00 . C C .  10 VAL O    1 1 
       18 158520 3 1  11 LYS C    C  400.914  -1.673  22.565 1.00 . C C .  11 LYS C    1 1 
       18 158521 3 1  11 LYS CA   C  402.024  -1.244  23.529 1.00 . C C .  11 LYS CA   1 1 
       18 158522 3 1  11 LYS CB   C  401.440  -0.351  24.644 1.00 . C C .  11 LYS CB   1 1 
       18 158523 3 1  11 LYS CD   C  403.425   0.257  26.173 1.00 . C C .  11 LYS CD   1 1 
       18 158524 3 1  11 LYS CE   C  404.117  -0.007  27.523 1.00 . C C .  11 LYS CE   1 1 
       18 158525 3 1  11 LYS CG   C  402.118  -0.535  26.011 1.00 . C C .  11 LYS CG   1 1 
       18 158526 3 1  11 LYS H    H  403.361   0.376  23.063 1.00 . C C .  11 LYS H    1 1 
       18 158527 3 1  11 LYS HA   H  402.419  -2.144  23.998 1.00 . C C .  11 LYS HA   1 1 
       18 158528 3 1  11 LYS HB2  H  401.537   0.692  24.344 1.00 . C C .  11 LYS HB2  1 1 
       18 158529 3 1  11 LYS HB3  H  400.381  -0.587  24.753 1.00 . C C .  11 LYS HB3  1 1 
       18 158530 3 1  11 LYS HD2  H  404.106  -0.017  25.368 1.00 . C C .  11 LYS HD2  1 1 
       18 158531 3 1  11 LYS HD3  H  403.199   1.321  26.100 1.00 . C C .  11 LYS HD3  1 1 
       18 158532 3 1  11 LYS HE2  H  404.352  -1.070  27.595 1.00 . C C .  11 LYS HE2  1 1 
       18 158533 3 1  11 LYS HE3  H  405.048   0.559  27.551 1.00 . C C .  11 LYS HE3  1 1 
       18 158534 3 1  11 LYS HG2  H  401.423  -0.212  26.785 1.00 . C C .  11 LYS HG2  1 1 
       18 158535 3 1  11 LYS HG3  H  402.332  -1.594  26.156 1.00 . C C .  11 LYS HG3  1 1 
       18 158536 3 1  11 LYS HZ1  H  403.801   0.184  29.558 1.00 . C C .  11 LYS HZ1  1 1 
       18 158537 3 1  11 LYS HZ2  H  403.085   1.372  28.665 1.00 . C C .  11 LYS HZ2  1 1 
       18 158538 3 1  11 LYS HZ3  H  402.427  -0.141  28.706 1.00 . C C .  11 LYS HZ3  1 1 
       18 158539 3 1  11 LYS N    N  403.140  -0.580  22.824 1.00 . C C .  11 LYS N    1 1 
       18 158540 3 1  11 LYS NZ   N  403.290   0.384  28.710 1.00 . C C .  11 LYS NZ   1 1 
       18 158541 3 1  11 LYS O    O  400.459  -2.809  22.638 1.00 . C C .  11 LYS O    1 1 
       18 158542 3 1  12 ALA C    C  400.033  -2.318  19.726 1.00 . C C .  12 ALA C    1 1 
       18 158543 3 1  12 ALA CA   C  399.567  -1.121  20.574 1.00 . C C .  12 ALA CA   1 1 
       18 158544 3 1  12 ALA CB   C  399.328   0.131  19.721 1.00 . C C .  12 ALA CB   1 1 
       18 158545 3 1  12 ALA H    H  400.933   0.125  21.643 1.00 . C C .  12 ALA H    1 1 
       18 158546 3 1  12 ALA HA   H  398.625  -1.392  21.051 1.00 . C C .  12 ALA HA   1 1 
       18 158547 3 1  12 ALA HB1  H  398.608  -0.096  18.935 1.00 . C C .  12 ALA HB1  1 1 
       18 158548 3 1  12 ALA HB2  H  398.935   0.929  20.351 1.00 . C C .  12 ALA HB2  1 1 
       18 158549 3 1  12 ALA HB3  H  400.268   0.451  19.272 1.00 . C C .  12 ALA HB3  1 1 
       18 158550 3 1  12 ALA N    N  400.534  -0.802  21.626 1.00 . C C .  12 ALA N    1 1 
       18 158551 3 1  12 ALA O    O  399.319  -3.313  19.633 1.00 . C C .  12 ALA O    1 1 
       18 158552 3 1  13 ALA C    C  401.887  -4.681  19.161 1.00 . C C .  13 ALA C    1 1 
       18 158553 3 1  13 ALA CA   C  401.858  -3.343  18.402 1.00 . C C .  13 ALA CA   1 1 
       18 158554 3 1  13 ALA CB   C  403.260  -2.894  17.967 1.00 . C C .  13 ALA CB   1 1 
       18 158555 3 1  13 ALA H    H  401.804  -1.426  19.335 1.00 . C C .  13 ALA H    1 1 
       18 158556 3 1  13 ALA HA   H  401.256  -3.479  17.503 1.00 . C C .  13 ALA HA   1 1 
       18 158557 3 1  13 ALA HB1  H  403.727  -3.683  17.379 1.00 . C C .  13 ALA HB1  1 1 
       18 158558 3 1  13 ALA HB2  H  403.866  -2.692  18.852 1.00 . C C .  13 ALA HB2  1 1 
       18 158559 3 1  13 ALA HB3  H  403.182  -1.988  17.365 1.00 . C C .  13 ALA HB3  1 1 
       18 158560 3 1  13 ALA N    N  401.260  -2.264  19.188 1.00 . C C .  13 ALA N    1 1 
       18 158561 3 1  13 ALA O    O  401.339  -5.674  18.682 1.00 . C C .  13 ALA O    1 1 
       18 158562 3 1  14 TRP C    C  401.096  -6.433  21.598 1.00 . C C .  14 TRP C    1 1 
       18 158563 3 1  14 TRP CA   C  402.493  -5.935  21.194 1.00 . C C .  14 TRP CA   1 1 
       18 158564 3 1  14 TRP CB   C  403.385  -5.720  22.422 1.00 . C C .  14 TRP CB   1 1 
       18 158565 3 1  14 TRP CD1  C  403.729  -7.587  24.123 1.00 . C C .  14 TRP CD1  1 1 
       18 158566 3 1  14 TRP CD2  C  405.006  -7.821  22.289 1.00 . C C .  14 TRP CD2  1 1 
       18 158567 3 1  14 TRP CE2  C  405.282  -8.936  23.130 1.00 . C C .  14 TRP CE2  1 1 
       18 158568 3 1  14 TRP CE3  C  405.714  -7.749  21.068 1.00 . C C .  14 TRP CE3  1 1 
       18 158569 3 1  14 TRP CG   C  404.001  -6.982  22.943 1.00 . C C .  14 TRP CG   1 1 
       18 158570 3 1  14 TRP CH2  C  406.842  -9.870  21.534 1.00 . C C .  14 TRP CH2  1 1 
       18 158571 3 1  14 TRP CZ2  C  406.188  -9.944  22.777 1.00 . C C .  14 TRP CZ2  1 1 
       18 158572 3 1  14 TRP CZ3  C  406.616  -8.765  20.695 1.00 . C C .  14 TRP CZ3  1 1 
       18 158573 3 1  14 TRP H    H  402.867  -3.872  20.739 1.00 . C C .  14 TRP H    1 1 
       18 158574 3 1  14 TRP HA   H  402.956  -6.717  20.590 1.00 . C C .  14 TRP HA   1 1 
       18 158575 3 1  14 TRP HB2  H  404.185  -5.032  22.150 1.00 . C C .  14 TRP HB2  1 1 
       18 158576 3 1  14 TRP HB3  H  402.788  -5.269  23.214 1.00 . C C .  14 TRP HB3  1 1 
       18 158577 3 1  14 TRP HD1  H  403.026  -7.229  24.861 1.00 . C C .  14 TRP HD1  1 1 
       18 158578 3 1  14 TRP HE1  H  404.470  -9.354  25.034 1.00 . C C .  14 TRP HE1  1 1 
       18 158579 3 1  14 TRP HE3  H  405.560  -6.906  20.412 1.00 . C C .  14 TRP HE3  1 1 
       18 158580 3 1  14 TRP HH2  H  407.513 -10.659  21.228 1.00 . C C .  14 TRP HH2  1 1 
       18 158581 3 1  14 TRP HZ2  H  406.380 -10.766  23.450 1.00 . C C .  14 TRP HZ2  1 1 
       18 158582 3 1  14 TRP HZ3  H  407.142  -8.694  19.754 1.00 . C C .  14 TRP HZ3  1 1 
       18 158583 3 1  14 TRP N    N  402.452  -4.718  20.373 1.00 . C C .  14 TRP N    1 1 
       18 158584 3 1  14 TRP NE1  N  404.492  -8.736  24.236 1.00 . C C .  14 TRP NE1  1 1 
       18 158585 3 1  14 TRP O    O  400.866  -7.637  21.690 1.00 . C C .  14 TRP O    1 1 
       18 158586 3 1  15 GLY C    C  398.125  -6.631  20.731 1.00 . C C .  15 GLY C    1 1 
       18 158587 3 1  15 GLY CA   C  398.710  -5.843  21.910 1.00 . C C .  15 GLY CA   1 1 
       18 158588 3 1  15 GLY H    H  400.394  -4.548  21.737 1.00 . C C .  15 GLY H    1 1 
       18 158589 3 1  15 GLY HA2  H  398.593  -6.436  22.816 1.00 . C C .  15 GLY HA2  1 1 
       18 158590 3 1  15 GLY HA3  H  398.151  -4.913  22.023 1.00 . C C .  15 GLY HA3  1 1 
       18 158591 3 1  15 GLY N    N  400.129  -5.523  21.743 1.00 . C C .  15 GLY N    1 1 
       18 158592 3 1  15 GLY O    O  397.333  -7.549  20.950 1.00 . C C .  15 GLY O    1 1 
       18 158593 3 1  16 LYS C    C  398.941  -8.489  18.287 1.00 . C C .  16 LYS C    1 1 
       18 158594 3 1  16 LYS CA   C  398.187  -7.149  18.309 1.00 . C C .  16 LYS CA   1 1 
       18 158595 3 1  16 LYS CB   C  398.424  -6.424  16.965 1.00 . C C .  16 LYS CB   1 1 
       18 158596 3 1  16 LYS CD   C  397.132  -4.178  17.425 1.00 . C C .  16 LYS CD   1 1 
       18 158597 3 1  16 LYS CE   C  395.943  -4.368  16.472 1.00 . C C .  16 LYS CE   1 1 
       18 158598 3 1  16 LYS CG   C  398.398  -4.889  16.920 1.00 . C C .  16 LYS CG   1 1 
       18 158599 3 1  16 LYS H    H  399.153  -5.535  19.360 1.00 . C C .  16 LYS H    1 1 
       18 158600 3 1  16 LYS HA   H  397.122  -7.371  18.379 1.00 . C C .  16 LYS HA   1 1 
       18 158601 3 1  16 LYS HB2  H  399.405  -6.737  16.606 1.00 . C C .  16 LYS HB2  1 1 
       18 158602 3 1  16 LYS HB3  H  397.680  -6.789  16.256 1.00 . C C .  16 LYS HB3  1 1 
       18 158603 3 1  16 LYS HD2  H  396.869  -4.573  18.407 1.00 . C C .  16 LYS HD2  1 1 
       18 158604 3 1  16 LYS HD3  H  397.341  -3.112  17.516 1.00 . C C .  16 LYS HD3  1 1 
       18 158605 3 1  16 LYS HE2  H  396.265  -4.170  15.451 1.00 . C C .  16 LYS HE2  1 1 
       18 158606 3 1  16 LYS HE3  H  395.594  -5.399  16.544 1.00 . C C .  16 LYS HE3  1 1 
       18 158607 3 1  16 LYS HG2  H  399.233  -4.531  17.524 1.00 . C C .  16 LYS HG2  1 1 
       18 158608 3 1  16 LYS HG3  H  398.571  -4.578  15.890 1.00 . C C .  16 LYS HG3  1 1 
       18 158609 3 1  16 LYS HZ1  H  394.052  -3.599  16.174 1.00 . C C .  16 LYS HZ1  1 1 
       18 158610 3 1  16 LYS HZ2  H  394.507  -3.637  17.760 1.00 . C C .  16 LYS HZ2  1 1 
       18 158611 3 1  16 LYS HZ3  H  395.132  -2.492  16.749 1.00 . C C .  16 LYS HZ3  1 1 
       18 158612 3 1  16 LYS N    N  398.555  -6.339  19.489 1.00 . C C .  16 LYS N    1 1 
       18 158613 3 1  16 LYS NZ   N  394.818  -3.451  16.817 1.00 . C C .  16 LYS NZ   1 1 
       18 158614 3 1  16 LYS O    O  398.369  -9.501  17.884 1.00 . C C .  16 LYS O    1 1 
       18 158615 3 1  17 VAL C    C  400.392 -10.743  19.772 1.00 . C C .  17 VAL C    1 1 
       18 158616 3 1  17 VAL CA   C  401.035  -9.723  18.825 1.00 . C C .  17 VAL CA   1 1 
       18 158617 3 1  17 VAL CB   C  402.481  -9.424  19.277 1.00 . C C .  17 VAL CB   1 1 
       18 158618 3 1  17 VAL CG1  C  403.297 -10.703  19.451 1.00 . C C .  17 VAL CG1  1 1 
       18 158619 3 1  17 VAL CG2  C  403.244  -8.557  18.273 1.00 . C C .  17 VAL CG2  1 1 
       18 158620 3 1  17 VAL H    H  400.631  -7.620  18.987 1.00 . C C .  17 VAL H    1 1 
       18 158621 3 1  17 VAL HA   H  401.084 -10.176  17.834 1.00 . C C .  17 VAL HA   1 1 
       18 158622 3 1  17 VAL HB   H  402.447  -8.901  20.232 1.00 . C C .  17 VAL HB   1 1 
       18 158623 3 1  17 VAL HG11 H  402.795 -11.360  20.160 1.00 . C C .  17 VAL HG11 1 1 
       18 158624 3 1  17 VAL HG12 H  404.288 -10.453  19.825 1.00 . C C .  17 VAL HG12 1 1 
       18 158625 3 1  17 VAL HG13 H  403.389 -11.209  18.489 1.00 . C C .  17 VAL HG13 1 1 
       18 158626 3 1  17 VAL HG21 H  402.702  -7.625  18.112 1.00 . C C .  17 VAL HG21 1 1 
       18 158627 3 1  17 VAL HG22 H  403.336  -9.092  17.327 1.00 . C C .  17 VAL HG22 1 1 
       18 158628 3 1  17 VAL HG23 H  404.237  -8.337  18.664 1.00 . C C .  17 VAL HG23 1 1 
       18 158629 3 1  17 VAL N    N  400.213  -8.500  18.719 1.00 . C C .  17 VAL N    1 1 
       18 158630 3 1  17 VAL O    O  400.152 -11.878  19.362 1.00 . C C .  17 VAL O    1 1 
       18 158631 3 1  18 GLY C    C  400.164 -12.631  22.092 1.00 . C C .  18 GLY C    1 1 
       18 158632 3 1  18 GLY CA   C  399.514 -11.237  22.042 1.00 . C C .  18 GLY CA   1 1 
       18 158633 3 1  18 GLY H    H  400.245  -9.387  21.259 1.00 . C C .  18 GLY H    1 1 
       18 158634 3 1  18 GLY HA2  H  399.645 -10.760  23.013 1.00 . C C .  18 GLY HA2  1 1 
       18 158635 3 1  18 GLY HA3  H  398.447 -11.355  21.852 1.00 . C C .  18 GLY HA3  1 1 
       18 158636 3 1  18 GLY N    N  400.080 -10.353  21.013 1.00 . C C .  18 GLY N    1 1 
       18 158637 3 1  18 GLY O    O  401.389 -12.758  22.135 1.00 . C C .  18 GLY O    1 1 
       18 158638 3 1  19 ALA C    C  400.757 -15.478  20.922 1.00 . C C .  19 ALA C    1 1 
       18 158639 3 1  19 ALA CA   C  399.789 -15.084  22.065 1.00 . C C .  19 ALA CA   1 1 
       18 158640 3 1  19 ALA CB   C  398.541 -15.977  22.062 1.00 . C C .  19 ALA CB   1 1 
       18 158641 3 1  19 ALA H    H  398.350 -13.506  21.994 1.00 . C C .  19 ALA H    1 1 
       18 158642 3 1  19 ALA HA   H  400.309 -15.250  23.009 1.00 . C C .  19 ALA HA   1 1 
       18 158643 3 1  19 ALA HB1  H  398.845 -17.024  22.077 1.00 . C C .  19 ALA HB1  1 1 
       18 158644 3 1  19 ALA HB2  H  397.939 -15.762  22.945 1.00 . C C .  19 ALA HB2  1 1 
       18 158645 3 1  19 ALA HB3  H  397.956 -15.780  21.164 1.00 . C C .  19 ALA HB3  1 1 
       18 158646 3 1  19 ALA N    N  399.344 -13.684  22.046 1.00 . C C .  19 ALA N    1 1 
       18 158647 3 1  19 ALA O    O  401.527 -16.429  21.078 1.00 . C C .  19 ALA O    1 1 
       18 158648 3 1  20 HIS C    C  403.146 -14.613  18.952 1.00 . C C .  20 HIS C    1 1 
       18 158649 3 1  20 HIS CA   C  401.684 -15.005  18.671 1.00 . C C .  20 HIS CA   1 1 
       18 158650 3 1  20 HIS CB   C  401.191 -14.288  17.408 1.00 . C C .  20 HIS CB   1 1 
       18 158651 3 1  20 HIS CD2  C  398.670 -13.835  17.107 1.00 . C C .  20 HIS CD2  1 1 
       18 158652 3 1  20 HIS CE1  C  398.037 -15.788  16.313 1.00 . C C .  20 HIS CE1  1 1 
       18 158653 3 1  20 HIS CG   C  399.775 -14.641  17.024 1.00 . C C .  20 HIS CG   1 1 
       18 158654 3 1  20 HIS H    H  400.118 -13.983  19.717 1.00 . C C .  20 HIS H    1 1 
       18 158655 3 1  20 HIS HA   H  401.664 -16.075  18.468 1.00 . C C .  20 HIS HA   1 1 
       18 158656 3 1  20 HIS HB2  H  401.252 -13.211  17.569 1.00 . C C .  20 HIS HB2  1 1 
       18 158657 3 1  20 HIS HB3  H  401.848 -14.558  16.581 1.00 . C C .  20 HIS HB3  1 1 
       18 158658 3 1  20 HIS HD1  H  399.952 -16.652  16.345 1.00 . C C .  20 HIS HD1  1 1 
       18 158659 3 1  20 HIS HD2  H  398.652 -12.814  17.458 1.00 . C C .  20 HIS HD2  1 1 
       18 158660 3 1  20 HIS HE1  H  397.435 -16.596  15.923 1.00 . C C .  20 HIS HE1  1 1 
       18 158661 3 1  20 HIS N    N  400.770 -14.750  19.797 1.00 . C C .  20 HIS N    1 1 
       18 158662 3 1  20 HIS ND1  N  399.362 -15.852  16.524 1.00 . C C .  20 HIS ND1  1 1 
       18 158663 3 1  20 HIS NE2  N  397.564 -14.573  16.655 1.00 . C C .  20 HIS NE2  1 1 
       18 158664 3 1  20 HIS O    O  404.029 -14.923  18.154 1.00 . C C .  20 HIS O    1 1 
       18 158665 3 1  21 ALA C    C  405.809 -14.729  20.352 1.00 . C C .  21 ALA C    1 1 
       18 158666 3 1  21 ALA CA   C  404.802 -13.567  20.439 1.00 . C C .  21 ALA CA   1 1 
       18 158667 3 1  21 ALA CB   C  404.771 -12.943  21.840 1.00 . C C .  21 ALA CB   1 1 
       18 158668 3 1  21 ALA H    H  402.691 -13.750  20.728 1.00 . C C .  21 ALA H    1 1 
       18 158669 3 1  21 ALA HA   H  405.117 -12.796  19.736 1.00 . C C .  21 ALA HA   1 1 
       18 158670 3 1  21 ALA HB1  H  404.225 -13.599  22.518 1.00 . C C .  21 ALA HB1  1 1 
       18 158671 3 1  21 ALA HB2  H  404.276 -11.974  21.796 1.00 . C C .  21 ALA HB2  1 1 
       18 158672 3 1  21 ALA HB3  H  405.792 -12.815  22.204 1.00 . C C .  21 ALA HB3  1 1 
       18 158673 3 1  21 ALA N    N  403.442 -13.969  20.087 1.00 . C C .  21 ALA N    1 1 
       18 158674 3 1  21 ALA O    O  406.888 -14.570  19.783 1.00 . C C .  21 ALA O    1 1 
       18 158675 3 1  22 GLY C    C  406.651 -17.600  19.459 1.00 . C C .  22 GLY C    1 1 
       18 158676 3 1  22 GLY CA   C  406.290 -17.107  20.857 1.00 . C C .  22 GLY CA   1 1 
       18 158677 3 1  22 GLY H    H  404.520 -15.983  21.277 1.00 . C C .  22 GLY H    1 1 
       18 158678 3 1  22 GLY HA2  H  407.212 -16.874  21.388 1.00 . C C .  22 GLY HA2  1 1 
       18 158679 3 1  22 GLY HA3  H  405.773 -17.907  21.388 1.00 . C C .  22 GLY HA3  1 1 
       18 158680 3 1  22 GLY N    N  405.438 -15.912  20.864 1.00 . C C .  22 GLY N    1 1 
       18 158681 3 1  22 GLY O    O  407.826 -17.848  19.193 1.00 . C C .  22 GLY O    1 1 
       18 158682 3 1  23 GLU C    C  406.794 -17.058  16.391 1.00 . C C .  23 GLU C    1 1 
       18 158683 3 1  23 GLU CA   C  405.955 -18.103  17.156 1.00 . C C .  23 GLU CA   1 1 
       18 158684 3 1  23 GLU CB   C  404.666 -18.549  16.427 1.00 . C C .  23 GLU CB   1 1 
       18 158685 3 1  23 GLU CD   C  402.422 -18.016  15.363 1.00 . C C .  23 GLU CD   1 1 
       18 158686 3 1  23 GLU CG   C  403.787 -17.452  15.813 1.00 . C C .  23 GLU CG   1 1 
       18 158687 3 1  23 GLU H    H  404.734 -17.456  18.805 1.00 . C C .  23 GLU H    1 1 
       18 158688 3 1  23 GLU HA   H  406.580 -18.994  17.230 1.00 . C C .  23 GLU HA   1 1 
       18 158689 3 1  23 GLU HB2  H  404.963 -19.220  15.620 1.00 . C C .  23 GLU HB2  1 1 
       18 158690 3 1  23 GLU HB3  H  404.057 -19.116  17.131 1.00 . C C .  23 GLU HB3  1 1 
       18 158691 3 1  23 GLU HG2  H  403.625 -16.668  16.553 1.00 . C C .  23 GLU HG2  1 1 
       18 158692 3 1  23 GLU HG3  H  404.299 -17.027  14.950 1.00 . C C .  23 GLU HG3  1 1 
       18 158693 3 1  23 GLU N    N  405.682 -17.686  18.541 1.00 . C C .  23 GLU N    1 1 
       18 158694 3 1  23 GLU O    O  407.728 -17.434  15.686 1.00 . C C .  23 GLU O    1 1 
       18 158695 3 1  23 GLU OE1  O  402.354 -18.703  14.315 1.00 . C C .  23 GLU OE1  1 1 
       18 158696 3 1  23 GLU OE2  O  401.400 -17.781  16.056 1.00 . C C .  23 GLU OE2  1 1 
       18 158697 3 1  24 TYR C    C  408.861 -14.723  16.590 1.00 . C C .  24 TYR C    1 1 
       18 158698 3 1  24 TYR CA   C  407.428 -14.701  16.031 1.00 . C C .  24 TYR CA   1 1 
       18 158699 3 1  24 TYR CB   C  406.794 -13.312  16.225 1.00 . C C .  24 TYR CB   1 1 
       18 158700 3 1  24 TYR CD1  C  404.798 -13.984  14.746 1.00 . C C .  24 TYR CD1  1 1 
       18 158701 3 1  24 TYR CD2  C  404.643 -11.984  16.127 1.00 . C C .  24 TYR CD2  1 1 
       18 158702 3 1  24 TYR CE1  C  403.472 -13.793  14.319 1.00 . C C .  24 TYR CE1  1 1 
       18 158703 3 1  24 TYR CE2  C  403.326 -11.769  15.670 1.00 . C C .  24 TYR CE2  1 1 
       18 158704 3 1  24 TYR CG   C  405.382 -13.099  15.679 1.00 . C C .  24 TYR CG   1 1 
       18 158705 3 1  24 TYR CZ   C  402.734 -12.681  14.771 1.00 . C C .  24 TYR CZ   1 1 
       18 158706 3 1  24 TYR H    H  405.804 -15.484  17.208 1.00 . C C .  24 TYR H    1 1 
       18 158707 3 1  24 TYR HA   H  407.491 -14.888  14.958 1.00 . C C .  24 TYR HA   1 1 
       18 158708 3 1  24 TYR HB2  H  406.779 -13.092  17.293 1.00 . C C .  24 TYR HB2  1 1 
       18 158709 3 1  24 TYR HB3  H  407.445 -12.585  15.740 1.00 . C C .  24 TYR HB3  1 1 
       18 158710 3 1  24 TYR HD1  H  405.373 -14.814  14.360 1.00 . C C .  24 TYR HD1  1 1 
       18 158711 3 1  24 TYR HD2  H  405.088 -11.291  16.825 1.00 . C C .  24 TYR HD2  1 1 
       18 158712 3 1  24 TYR HE1  H  403.019 -14.501  13.640 1.00 . C C .  24 TYR HE1  1 1 
       18 158713 3 1  24 TYR HE2  H  402.771 -10.907  16.009 1.00 . C C .  24 TYR HE2  1 1 
       18 158714 3 1  24 TYR HH   H  401.448 -12.420  13.382 1.00 . C C .  24 TYR HH   1 1 
       18 158715 3 1  24 TYR N    N  406.577 -15.754  16.617 1.00 . C C .  24 TYR N    1 1 
       18 158716 3 1  24 TYR O    O  409.814 -14.526  15.834 1.00 . C C .  24 TYR O    1 1 
       18 158717 3 1  24 TYR OH   O  401.454 -12.505  14.337 1.00 . C C .  24 TYR OH   1 1 
       18 158718 3 1  25 GLY C    C  411.086 -16.436  17.946 1.00 . C C .  25 GLY C    1 1 
       18 158719 3 1  25 GLY CA   C  410.378 -15.187  18.479 1.00 . C C .  25 GLY CA   1 1 
       18 158720 3 1  25 GLY H    H  408.240 -15.090  18.482 1.00 . C C .  25 GLY H    1 1 
       18 158721 3 1  25 GLY HA2  H  410.990 -14.315  18.248 1.00 . C C .  25 GLY HA2  1 1 
       18 158722 3 1  25 GLY HA3  H  410.275 -15.273  19.559 1.00 . C C .  25 GLY HA3  1 1 
       18 158723 3 1  25 GLY N    N  409.050 -15.002  17.885 1.00 . C C .  25 GLY N    1 1 
       18 158724 3 1  25 GLY O    O  412.256 -16.373  17.575 1.00 . C C .  25 GLY O    1 1 
       18 158725 3 1  26 ALA C    C  411.349 -18.569  15.805 1.00 . C C .  26 ALA C    1 1 
       18 158726 3 1  26 ALA CA   C  410.866 -18.800  17.246 1.00 . C C .  26 ALA CA   1 1 
       18 158727 3 1  26 ALA CB   C  409.732 -19.837  17.304 1.00 . C C .  26 ALA CB   1 1 
       18 158728 3 1  26 ALA H    H  409.419 -17.545  18.188 1.00 . C C .  26 ALA H    1 1 
       18 158729 3 1  26 ALA HA   H  411.703 -19.162  17.844 1.00 . C C .  26 ALA HA   1 1 
       18 158730 3 1  26 ALA HB1  H  410.076 -20.776  16.869 1.00 . C C .  26 ALA HB1  1 1 
       18 158731 3 1  26 ALA HB2  H  409.443 -20.003  18.341 1.00 . C C .  26 ALA HB2  1 1 
       18 158732 3 1  26 ALA HB3  H  408.873 -19.469  16.742 1.00 . C C .  26 ALA HB3  1 1 
       18 158733 3 1  26 ALA N    N  410.367 -17.557  17.840 1.00 . C C .  26 ALA N    1 1 
       18 158734 3 1  26 ALA O    O  412.486 -18.879  15.448 1.00 . C C .  26 ALA O    1 1 
       18 158735 3 1  27 GLU C    C  411.953 -16.548  13.491 1.00 . C C .  27 GLU C    1 1 
       18 158736 3 1  27 GLU CA   C  410.826 -17.582  13.612 1.00 . C C .  27 GLU CA   1 1 
       18 158737 3 1  27 GLU CB   C  409.550 -17.063  12.945 1.00 . C C .  27 GLU CB   1 1 
       18 158738 3 1  27 GLU CD   C  407.140 -17.709  12.311 1.00 . C C .  27 GLU CD   1 1 
       18 158739 3 1  27 GLU CG   C  408.557 -18.205  12.674 1.00 . C C .  27 GLU CG   1 1 
       18 158740 3 1  27 GLU H    H  409.600 -17.691  15.348 1.00 . C C .  27 GLU H    1 1 
       18 158741 3 1  27 GLU HA   H  411.137 -18.487  13.089 1.00 . C C .  27 GLU HA   1 1 
       18 158742 3 1  27 GLU HB2  H  409.079 -16.326  13.598 1.00 . C C .  27 GLU HB2  1 1 
       18 158743 3 1  27 GLU HB3  H  409.810 -16.588  11.999 1.00 . C C .  27 GLU HB3  1 1 
       18 158744 3 1  27 GLU HG2  H  408.937 -18.804  11.846 1.00 . C C .  27 GLU HG2  1 1 
       18 158745 3 1  27 GLU HG3  H  408.493 -18.833  13.562 1.00 . C C .  27 GLU HG3  1 1 
       18 158746 3 1  27 GLU N    N  410.512 -17.939  14.990 1.00 . C C .  27 GLU N    1 1 
       18 158747 3 1  27 GLU O    O  412.630 -16.518  12.463 1.00 . C C .  27 GLU O    1 1 
       18 158748 3 1  27 GLU OE1  O  406.961 -16.506  12.011 1.00 . C C .  27 GLU OE1  1 1 
       18 158749 3 1  27 GLU OE2  O  406.209 -18.553  12.269 1.00 . C C .  27 GLU OE2  1 1 
       18 158750 3 1  28 ALA C    C  414.644 -15.461  14.801 1.00 . C C .  28 ALA C    1 1 
       18 158751 3 1  28 ALA CA   C  413.308 -14.774  14.501 1.00 . C C .  28 ALA CA   1 1 
       18 158752 3 1  28 ALA CB   C  413.040 -13.682  15.530 1.00 . C C .  28 ALA CB   1 1 
       18 158753 3 1  28 ALA H    H  411.589 -15.745  15.314 1.00 . C C .  28 ALA H    1 1 
       18 158754 3 1  28 ALA HA   H  413.368 -14.314  13.514 1.00 . C C .  28 ALA HA   1 1 
       18 158755 3 1  28 ALA HB1  H  413.867 -12.971  15.530 1.00 . C C .  28 ALA HB1  1 1 
       18 158756 3 1  28 ALA HB2  H  412.945 -14.130  16.518 1.00 . C C .  28 ALA HB2  1 1 
       18 158757 3 1  28 ALA HB3  H  412.116 -13.163  15.275 1.00 . C C .  28 ALA HB3  1 1 
       18 158758 3 1  28 ALA N    N  412.198 -15.718  14.509 1.00 . C C .  28 ALA N    1 1 
       18 158759 3 1  28 ALA O    O  415.651 -15.145  14.169 1.00 . C C .  28 ALA O    1 1 
       18 158760 3 1  29 LEU C    C  416.117 -18.125  14.688 1.00 . C C .  29 LEU C    1 1 
       18 158761 3 1  29 LEU CA   C  415.791 -17.316  15.952 1.00 . C C .  29 LEU CA   1 1 
       18 158762 3 1  29 LEU CB   C  415.463 -18.238  17.138 1.00 . C C .  29 LEU CB   1 1 
       18 158763 3 1  29 LEU CD1  C  414.562 -18.379  19.464 1.00 . C C .  29 LEU CD1  1 1 
       18 158764 3 1  29 LEU CD2  C  416.702 -17.189  19.073 1.00 . C C .  29 LEU CD2  1 1 
       18 158765 3 1  29 LEU CG   C  415.328 -17.501  18.483 1.00 . C C .  29 LEU CG   1 1 
       18 158766 3 1  29 LEU H    H  413.821 -16.559  16.283 1.00 . C C .  29 LEU H    1 1 
       18 158767 3 1  29 LEU HA   H  416.658 -16.707  16.211 1.00 . C C .  29 LEU HA   1 1 
       18 158768 3 1  29 LEU HB2  H  414.526 -18.756  16.929 1.00 . C C .  29 LEU HB2  1 1 
       18 158769 3 1  29 LEU HB3  H  416.259 -18.976  17.228 1.00 . C C .  29 LEU HB3  1 1 
       18 158770 3 1  29 LEU HD11 H  413.579 -18.611  19.054 1.00 . C C .  29 LEU HD11 1 1 
       18 158771 3 1  29 LEU HD12 H  415.113 -19.305  19.630 1.00 . C C .  29 LEU HD12 1 1 
       18 158772 3 1  29 LEU HD13 H  414.446 -17.851  20.410 1.00 . C C .  29 LEU HD13 1 1 
       18 158773 3 1  29 LEU HD21 H  417.260 -16.559  18.381 1.00 . C C .  29 LEU HD21 1 1 
       18 158774 3 1  29 LEU HD22 H  417.246 -18.118  19.240 1.00 . C C .  29 LEU HD22 1 1 
       18 158775 3 1  29 LEU HD23 H  416.578 -16.663  20.021 1.00 . C C .  29 LEU HD23 1 1 
       18 158776 3 1  29 LEU HG   H  414.781 -16.571  18.331 1.00 . C C .  29 LEU HG   1 1 
       18 158777 3 1  29 LEU N    N  414.649 -16.430  15.718 1.00 . C C .  29 LEU N    1 1 
       18 158778 3 1  29 LEU O    O  417.273 -18.202  14.274 1.00 . C C .  29 LEU O    1 1 
       18 158779 3 1  30 GLU C    C  415.793 -18.409  11.639 1.00 . C C .  30 GLU C    1 1 
       18 158780 3 1  30 GLU CA   C  415.239 -19.342  12.730 1.00 . C C .  30 GLU CA   1 1 
       18 158781 3 1  30 GLU CB   C  413.881 -19.928  12.328 1.00 . C C .  30 GLU CB   1 1 
       18 158782 3 1  30 GLU CD   C  412.569 -21.253  10.597 1.00 . C C .  30 GLU CD   1 1 
       18 158783 3 1  30 GLU CG   C  413.963 -20.794  11.068 1.00 . C C .  30 GLU CG   1 1 
       18 158784 3 1  30 GLU H    H  414.170 -18.597  14.427 1.00 . C C .  30 GLU H    1 1 
       18 158785 3 1  30 GLU HA   H  415.940 -20.167  12.859 1.00 . C C .  30 GLU HA   1 1 
       18 158786 3 1  30 GLU HB2  H  413.507 -20.540  13.149 1.00 . C C .  30 GLU HB2  1 1 
       18 158787 3 1  30 GLU HB3  H  413.182 -19.111  12.150 1.00 . C C .  30 GLU HB3  1 1 
       18 158788 3 1  30 GLU HG2  H  414.439 -20.220  10.272 1.00 . C C .  30 GLU HG2  1 1 
       18 158789 3 1  30 GLU HG3  H  414.570 -21.674  11.285 1.00 . C C .  30 GLU HG3  1 1 
       18 158790 3 1  30 GLU N    N  415.092 -18.662  14.021 1.00 . C C .  30 GLU N    1 1 
       18 158791 3 1  30 GLU O    O  416.775 -18.751  10.980 1.00 . C C .  30 GLU O    1 1 
       18 158792 3 1  30 GLU OE1  O  411.693 -21.540  11.448 1.00 . C C .  30 GLU OE1  1 1 
       18 158793 3 1  30 GLU OE2  O  412.357 -21.324   9.364 1.00 . C C .  30 GLU OE2  1 1 
       18 158794 3 1  31 ARG C    C  417.175 -15.785  10.821 1.00 . C C .  31 ARG C    1 1 
       18 158795 3 1  31 ARG CA   C  415.736 -16.213  10.509 1.00 . C C .  31 ARG CA   1 1 
       18 158796 3 1  31 ARG CB   C  414.747 -15.042  10.318 1.00 . C C .  31 ARG CB   1 1 
       18 158797 3 1  31 ARG CD   C  412.514 -14.422   9.136 1.00 . C C .  31 ARG CD   1 1 
       18 158798 3 1  31 ARG CG   C  413.677 -15.424   9.272 1.00 . C C .  31 ARG CG   1 1 
       18 158799 3 1  31 ARG CZ   C  409.996 -14.742   9.080 1.00 . C C .  31 ARG CZ   1 1 
       18 158800 3 1  31 ARG H    H  414.403 -16.975  12.013 1.00 . C C .  31 ARG H    1 1 
       18 158801 3 1  31 ARG HA   H  415.780 -16.723   9.547 1.00 . C C .  31 ARG HA   1 1 
       18 158802 3 1  31 ARG HB2  H  414.262 -14.819  11.269 1.00 . C C .  31 ARG HB2  1 1 
       18 158803 3 1  31 ARG HB3  H  415.291 -14.161   9.975 1.00 . C C .  31 ARG HB3  1 1 
       18 158804 3 1  31 ARG HD2  H  412.696 -13.570   9.790 1.00 . C C .  31 ARG HD2  1 1 
       18 158805 3 1  31 ARG HD3  H  412.462 -14.075   8.104 1.00 . C C .  31 ARG HD3  1 1 
       18 158806 3 1  31 ARG HE   H  411.273 -15.815  10.158 1.00 . C C .  31 ARG HE   1 1 
       18 158807 3 1  31 ARG HG2  H  414.168 -15.507   8.303 1.00 . C C .  31 ARG HG2  1 1 
       18 158808 3 1  31 ARG HG3  H  413.266 -16.398   9.537 1.00 . C C .  31 ARG HG3  1 1 
       18 158809 3 1  31 ARG HH11 H  410.514 -13.211   7.889 1.00 . C C .  31 ARG HH11 1 1 
       18 158810 3 1  31 ARG HH12 H  408.804 -13.566   7.973 1.00 . C C .  31 ARG HH12 1 1 
       18 158811 3 1  31 ARG HH21 H  409.083 -16.157  10.164 1.00 . C C .  31 ARG HH21 1 1 
       18 158812 3 1  31 ARG HH22 H  408.037 -15.146   9.192 1.00 . C C .  31 ARG HH22 1 1 
       18 158813 3 1  31 ARG N    N  415.221 -17.207  11.467 1.00 . C C .  31 ARG N    1 1 
       18 158814 3 1  31 ARG NE   N  411.217 -15.050   9.501 1.00 . C C .  31 ARG NE   1 1 
       18 158815 3 1  31 ARG NH1  N  409.753 -13.767   8.251 1.00 . C C .  31 ARG NH1  1 1 
       18 158816 3 1  31 ARG NH2  N  408.963 -15.396   9.510 1.00 . C C .  31 ARG NH2  1 1 
       18 158817 3 1  31 ARG O    O  417.962 -15.688   9.883 1.00 . C C .  31 ARG O    1 1 
       18 158818 3 1  32 MET C    C  419.870 -16.584  11.900 1.00 . C C .  32 MET C    1 1 
       18 158819 3 1  32 MET CA   C  418.986 -15.463  12.464 1.00 . C C .  32 MET CA   1 1 
       18 158820 3 1  32 MET CB   C  419.140 -15.321  13.994 1.00 . C C .  32 MET CB   1 1 
       18 158821 3 1  32 MET CE   C  419.884 -16.263  17.123 1.00 . C C .  32 MET CE   1 1 
       18 158822 3 1  32 MET CG   C  420.562 -15.645  14.493 1.00 . C C .  32 MET CG   1 1 
       18 158823 3 1  32 MET H    H  416.879 -15.688  12.824 1.00 . C C .  32 MET H    1 1 
       18 158824 3 1  32 MET HA   H  419.318 -14.526  12.014 1.00 . C C .  32 MET HA   1 1 
       18 158825 3 1  32 MET HB2  H  418.901 -14.295  14.274 1.00 . C C .  32 MET HB2  1 1 
       18 158826 3 1  32 MET HB3  H  418.435 -15.993  14.483 1.00 . C C .  32 MET HB3  1 1 
       18 158827 3 1  32 MET HE1  H  420.002 -16.074  18.190 1.00 . C C .  32 MET HE1  1 1 
       18 158828 3 1  32 MET HE2  H  420.169 -17.291  16.903 1.00 . C C .  32 MET HE2  1 1 
       18 158829 3 1  32 MET HE3  H  418.843 -16.105  16.839 1.00 . C C .  32 MET HE3  1 1 
       18 158830 3 1  32 MET HG2  H  420.699 -16.723  14.433 1.00 . C C .  32 MET HG2  1 1 
       18 158831 3 1  32 MET HG3  H  421.277 -15.170  13.821 1.00 . C C .  32 MET HG3  1 1 
       18 158832 3 1  32 MET N    N  417.573 -15.654  12.092 1.00 . C C .  32 MET N    1 1 
       18 158833 3 1  32 MET O    O  420.856 -16.290  11.227 1.00 . C C .  32 MET O    1 1 
       18 158834 3 1  32 MET SD   S  420.943 -15.128  16.188 1.00 . C C .  32 MET SD   1 1 
       18 158835 3 1  33 PHE C    C  420.365 -18.990  10.113 1.00 . C C .  33 PHE C    1 1 
       18 158836 3 1  33 PHE CA   C  420.278 -18.993  11.645 1.00 . C C .  33 PHE CA   1 1 
       18 158837 3 1  33 PHE CB   C  419.698 -20.304  12.217 1.00 . C C .  33 PHE CB   1 1 
       18 158838 3 1  33 PHE CD1  C  420.513 -22.097  10.609 1.00 . C C .  33 PHE CD1  1 1 
       18 158839 3 1  33 PHE CD2  C  418.117 -21.744  10.848 1.00 . C C .  33 PHE CD2  1 1 
       18 158840 3 1  33 PHE CE1  C  420.265 -23.084   9.637 1.00 . C C .  33 PHE CE1  1 1 
       18 158841 3 1  33 PHE CE2  C  417.869 -22.737   9.886 1.00 . C C .  33 PHE CE2  1 1 
       18 158842 3 1  33 PHE CG   C  419.437 -21.418  11.215 1.00 . C C .  33 PHE CG   1 1 
       18 158843 3 1  33 PHE CZ   C  418.943 -23.406   9.277 1.00 . C C .  33 PHE CZ   1 1 
       18 158844 3 1  33 PHE H    H  418.682 -18.023  12.695 1.00 . C C .  33 PHE H    1 1 
       18 158845 3 1  33 PHE HA   H  421.293 -18.893  12.029 1.00 . C C .  33 PHE HA   1 1 
       18 158846 3 1  33 PHE HB2  H  420.403 -20.683  12.959 1.00 . C C .  33 PHE HB2  1 1 
       18 158847 3 1  33 PHE HB3  H  418.762 -20.072  12.723 1.00 . C C .  33 PHE HB3  1 1 
       18 158848 3 1  33 PHE HD1  H  421.527 -21.861  10.890 1.00 . C C .  33 PHE HD1  1 1 
       18 158849 3 1  33 PHE HD2  H  417.288 -21.228  11.311 1.00 . C C .  33 PHE HD2  1 1 
       18 158850 3 1  33 PHE HE1  H  421.090 -23.596   9.166 1.00 . C C .  33 PHE HE1  1 1 
       18 158851 3 1  33 PHE HE2  H  416.853 -22.985   9.615 1.00 . C C .  33 PHE HE2  1 1 
       18 158852 3 1  33 PHE HZ   H  418.756 -24.167   8.534 1.00 . C C .  33 PHE HZ   1 1 
       18 158853 3 1  33 PHE N    N  419.511 -17.849  12.145 1.00 . C C .  33 PHE N    1 1 
       18 158854 3 1  33 PHE O    O  421.467 -18.975   9.568 1.00 . C C .  33 PHE O    1 1 
       18 158855 3 1  34 LEU C    C  419.896 -17.896   7.255 1.00 . C C .  34 LEU C    1 1 
       18 158856 3 1  34 LEU CA   C  419.232 -19.098   7.949 1.00 . C C .  34 LEU CA   1 1 
       18 158857 3 1  34 LEU CB   C  417.810 -19.405   7.439 1.00 . C C .  34 LEU CB   1 1 
       18 158858 3 1  34 LEU CD1  C  416.926 -17.498   5.985 1.00 . C C .  34 LEU CD1  1 1 
       18 158859 3 1  34 LEU CD2  C  415.413 -18.634   7.536 1.00 . C C .  34 LEU CD2  1 1 
       18 158860 3 1  34 LEU CG   C  416.863 -18.194   7.345 1.00 . C C .  34 LEU CG   1 1 
       18 158861 3 1  34 LEU H    H  418.349 -18.841   9.890 1.00 . C C .  34 LEU H    1 1 
       18 158862 3 1  34 LEU HA   H  419.843 -19.970   7.718 1.00 . C C .  34 LEU HA   1 1 
       18 158863 3 1  34 LEU HB2  H  417.896 -19.841   6.444 1.00 . C C .  34 LEU HB2  1 1 
       18 158864 3 1  34 LEU HB3  H  417.358 -20.144   8.101 1.00 . C C .  34 LEU HB3  1 1 
       18 158865 3 1  34 LEU HD11 H  417.944 -17.161   5.795 1.00 . C C .  34 LEU HD11 1 1 
       18 158866 3 1  34 LEU HD12 H  416.252 -16.640   5.984 1.00 . C C .  34 LEU HD12 1 1 
       18 158867 3 1  34 LEU HD13 H  416.624 -18.198   5.205 1.00 . C C .  34 LEU HD13 1 1 
       18 158868 3 1  34 LEU HD21 H  415.309 -19.140   8.497 1.00 . C C .  34 LEU HD21 1 1 
       18 158869 3 1  34 LEU HD22 H  415.133 -19.319   6.734 1.00 . C C .  34 LEU HD22 1 1 
       18 158870 3 1  34 LEU HD23 H  414.760 -17.761   7.513 1.00 . C C .  34 LEU HD23 1 1 
       18 158871 3 1  34 LEU HG   H  417.122 -17.476   8.124 1.00 . C C .  34 LEU HG   1 1 
       18 158872 3 1  34 LEU N    N  419.228 -18.961   9.407 1.00 . C C .  34 LEU N    1 1 
       18 158873 3 1  34 LEU O    O  420.480 -18.050   6.184 1.00 . C C .  34 LEU O    1 1 
       18 158874 3 1  35 SER C    C  421.991 -15.501   7.474 1.00 . C C .  35 SER C    1 1 
       18 158875 3 1  35 SER CA   C  420.463 -15.494   7.337 1.00 . C C .  35 SER CA   1 1 
       18 158876 3 1  35 SER CB   C  419.867 -14.245   7.995 1.00 . C C .  35 SER CB   1 1 
       18 158877 3 1  35 SER H    H  419.305 -16.635   8.730 1.00 . C C .  35 SER H    1 1 
       18 158878 3 1  35 SER HA   H  420.232 -15.443   6.273 1.00 . C C .  35 SER HA   1 1 
       18 158879 3 1  35 SER HB2  H  418.780 -14.333   8.021 1.00 . C C .  35 SER HB2  1 1 
       18 158880 3 1  35 SER HB3  H  420.247 -14.158   9.013 1.00 . C C .  35 SER HB3  1 1 
       18 158881 3 1  35 SER HG   H  419.854 -12.313   7.673 1.00 . C C .  35 SER HG   1 1 
       18 158882 3 1  35 SER N    N  419.824 -16.703   7.865 1.00 . C C .  35 SER N    1 1 
       18 158883 3 1  35 SER O    O  422.688 -14.844   6.698 1.00 . C C .  35 SER O    1 1 
       18 158884 3 1  35 SER OG   O  420.230 -13.091   7.256 1.00 . C C .  35 SER OG   1 1 
       18 158885 3 1  36 PHE C    C  424.380 -17.627   9.322 1.00 . C C .  36 PHE C    1 1 
       18 158886 3 1  36 PHE CA   C  423.945 -16.245   8.785 1.00 . C C .  36 PHE CA   1 1 
       18 158887 3 1  36 PHE CB   C  424.133 -15.085   9.776 1.00 . C C .  36 PHE CB   1 1 
       18 158888 3 1  36 PHE CD1  C  426.456 -15.022  10.774 1.00 . C C .  36 PHE CD1  1 1 
       18 158889 3 1  36 PHE CD2  C  425.858 -13.342   9.127 1.00 . C C .  36 PHE CD2  1 1 
       18 158890 3 1  36 PHE CE1  C  427.701 -14.401  10.965 1.00 . C C .  36 PHE CE1  1 1 
       18 158891 3 1  36 PHE CE2  C  427.112 -12.728   9.301 1.00 . C C .  36 PHE CE2  1 1 
       18 158892 3 1  36 PHE CG   C  425.524 -14.490   9.872 1.00 . C C .  36 PHE CG   1 1 
       18 158893 3 1  36 PHE CZ   C  428.032 -13.251  10.227 1.00 . C C .  36 PHE CZ   1 1 
       18 158894 3 1  36 PHE H    H  421.919 -16.893   8.935 1.00 . C C .  36 PHE H    1 1 
       18 158895 3 1  36 PHE HA   H  424.522 -16.026   7.887 1.00 . C C .  36 PHE HA   1 1 
       18 158896 3 1  36 PHE HB2  H  423.440 -14.289   9.505 1.00 . C C .  36 PHE HB2  1 1 
       18 158897 3 1  36 PHE HB3  H  423.862 -15.450  10.767 1.00 . C C .  36 PHE HB3  1 1 
       18 158898 3 1  36 PHE HD1  H  426.213 -15.917  11.327 1.00 . C C .  36 PHE HD1  1 1 
       18 158899 3 1  36 PHE HD2  H  425.151 -12.933   8.420 1.00 . C C .  36 PHE HD2  1 1 
       18 158900 3 1  36 PHE HE1  H  428.405 -14.806  11.677 1.00 . C C .  36 PHE HE1  1 1 
       18 158901 3 1  36 PHE HE2  H  427.370 -11.853   8.723 1.00 . C C .  36 PHE HE2  1 1 
       18 158902 3 1  36 PHE HZ   H  428.990 -12.773  10.371 1.00 . C C .  36 PHE HZ   1 1 
       18 158903 3 1  36 PHE N    N  422.528 -16.265   8.430 1.00 . C C .  36 PHE N    1 1 
       18 158904 3 1  36 PHE O    O  424.641 -17.772  10.519 1.00 . C C .  36 PHE O    1 1 
       18 158905 3 1  37 PRO C    C  425.843 -20.307   9.781 1.00 . C C .  37 PRO C    1 1 
       18 158906 3 1  37 PRO CA   C  424.610 -20.071   8.896 1.00 . C C .  37 PRO CA   1 1 
       18 158907 3 1  37 PRO CB   C  424.695 -20.895   7.607 1.00 . C C .  37 PRO CB   1 1 
       18 158908 3 1  37 PRO CD   C  424.153 -18.641   7.034 1.00 . C C .  37 PRO CD   1 1 
       18 158909 3 1  37 PRO CG   C  423.859 -20.082   6.622 1.00 . C C .  37 PRO CG   1 1 
       18 158910 3 1  37 PRO HA   H  423.728 -20.394   9.449 1.00 . C C .  37 PRO HA   1 1 
       18 158911 3 1  37 PRO HB2  H  425.728 -20.964   7.265 1.00 . C C .  37 PRO HB2  1 1 
       18 158912 3 1  37 PRO HB3  H  424.273 -21.889   7.749 1.00 . C C .  37 PRO HB3  1 1 
       18 158913 3 1  37 PRO HD2  H  425.037 -18.275   6.512 1.00 . C C .  37 PRO HD2  1 1 
       18 158914 3 1  37 PRO HD3  H  423.298 -18.002   6.815 1.00 . C C .  37 PRO HD3  1 1 
       18 158915 3 1  37 PRO HG2  H  424.172 -20.267   5.595 1.00 . C C .  37 PRO HG2  1 1 
       18 158916 3 1  37 PRO HG3  H  422.799 -20.306   6.744 1.00 . C C .  37 PRO HG3  1 1 
       18 158917 3 1  37 PRO N    N  424.401 -18.681   8.471 1.00 . C C .  37 PRO N    1 1 
       18 158918 3 1  37 PRO O    O  425.828 -21.192  10.632 1.00 . C C .  37 PRO O    1 1 
       18 158919 3 1  38 THR C    C  427.770 -19.414  11.999 1.00 . C C .  38 THR C    1 1 
       18 158920 3 1  38 THR CA   C  428.067 -19.442  10.496 1.00 . C C .  38 THR CA   1 1 
       18 158921 3 1  38 THR CB   C  428.946 -18.239  10.130 1.00 . C C .  38 THR CB   1 1 
       18 158922 3 1  38 THR CG2  C  429.927 -18.572   9.016 1.00 . C C .  38 THR CG2  1 1 
       18 158923 3 1  38 THR H    H  426.834 -18.813   8.885 1.00 . C C .  38 THR H    1 1 
       18 158924 3 1  38 THR HA   H  428.645 -20.344  10.293 1.00 . C C .  38 THR HA   1 1 
       18 158925 3 1  38 THR HB   H  429.489 -17.897  11.011 1.00 . C C .  38 THR HB   1 1 
       18 158926 3 1  38 THR HG1  H  428.699 -16.437   9.409 1.00 . C C .  38 THR HG1  1 1 
       18 158927 3 1  38 THR HG21 H  430.528 -17.693   8.787 1.00 . C C .  38 THR HG21 1 1 
       18 158928 3 1  38 THR HG22 H  429.375 -18.876   8.126 1.00 . C C .  38 THR HG22 1 1 
       18 158929 3 1  38 THR HG23 H  430.578 -19.385   9.336 1.00 . C C .  38 THR HG23 1 1 
       18 158930 3 1  38 THR N    N  426.876 -19.478   9.644 1.00 . C C .  38 THR N    1 1 
       18 158931 3 1  38 THR O    O  428.490 -20.069  12.755 1.00 . C C .  38 THR O    1 1 
       18 158932 3 1  38 THR OG1  O  428.143 -17.189   9.623 1.00 . C C .  38 THR OG1  1 1 
       18 158933 3 1  39 THR C    C  425.857 -20.197  14.384 1.00 . C C .  39 THR C    1 1 
       18 158934 3 1  39 THR CA   C  426.361 -18.833  13.912 1.00 . C C .  39 THR CA   1 1 
       18 158935 3 1  39 THR CB   C  425.347 -17.780  14.361 1.00 . C C .  39 THR CB   1 1 
       18 158936 3 1  39 THR CG2  C  425.925 -16.370  14.364 1.00 . C C .  39 THR CG2  1 1 
       18 158937 3 1  39 THR H    H  426.096 -18.255  11.844 1.00 . C C .  39 THR H    1 1 
       18 158938 3 1  39 THR HA   H  427.285 -18.633  14.454 1.00 . C C .  39 THR HA   1 1 
       18 158939 3 1  39 THR HB   H  425.047 -18.019  15.381 1.00 . C C .  39 THR HB   1 1 
       18 158940 3 1  39 THR HG1  H  424.425 -17.577  12.653 1.00 . C C .  39 THR HG1  1 1 
       18 158941 3 1  39 THR HG21 H  425.161 -15.664  14.691 1.00 . C C .  39 THR HG21 1 1 
       18 158942 3 1  39 THR HG22 H  426.775 -16.326  15.045 1.00 . C C .  39 THR HG22 1 1 
       18 158943 3 1  39 THR HG23 H  426.254 -16.109  13.357 1.00 . C C .  39 THR HG23 1 1 
       18 158944 3 1  39 THR N    N  426.689 -18.778  12.475 1.00 . C C .  39 THR N    1 1 
       18 158945 3 1  39 THR O    O  425.917 -20.456  15.589 1.00 . C C .  39 THR O    1 1 
       18 158946 3 1  39 THR OG1  O  424.195 -17.826  13.552 1.00 . C C .  39 THR OG1  1 1 
       18 158947 3 1  40 LYS C    C  425.893 -23.255  14.723 1.00 . C C .  40 LYS C    1 1 
       18 158948 3 1  40 LYS CA   C  424.873 -22.427  13.919 1.00 . C C .  40 LYS CA   1 1 
       18 158949 3 1  40 LYS CB   C  424.292 -23.195  12.707 1.00 . C C .  40 LYS CB   1 1 
       18 158950 3 1  40 LYS CD   C  424.847 -24.468  10.519 1.00 . C C .  40 LYS CD   1 1 
       18 158951 3 1  40 LYS CE   C  423.615 -25.390  10.567 1.00 . C C .  40 LYS CE   1 1 
       18 158952 3 1  40 LYS CG   C  425.328 -24.020  11.911 1.00 . C C .  40 LYS CG   1 1 
       18 158953 3 1  40 LYS H    H  425.415 -20.879  12.522 1.00 . C C .  40 LYS H    1 1 
       18 158954 3 1  40 LYS HA   H  424.036 -22.230  14.591 1.00 . C C .  40 LYS HA   1 1 
       18 158955 3 1  40 LYS HB2  H  423.524 -23.877  13.072 1.00 . C C .  40 LYS HB2  1 1 
       18 158956 3 1  40 LYS HB3  H  423.826 -22.479  12.030 1.00 . C C .  40 LYS HB3  1 1 
       18 158957 3 1  40 LYS HD2  H  424.603 -23.585   9.929 1.00 . C C .  40 LYS HD2  1 1 
       18 158958 3 1  40 LYS HD3  H  425.662 -25.005  10.029 1.00 . C C .  40 LYS HD3  1 1 
       18 158959 3 1  40 LYS HE2  H  423.791 -26.184  11.293 1.00 . C C .  40 LYS HE2  1 1 
       18 158960 3 1  40 LYS HE3  H  422.748 -24.807  10.877 1.00 . C C .  40 LYS HE3  1 1 
       18 158961 3 1  40 LYS HG2  H  426.222 -23.411  11.783 1.00 . C C .  40 LYS HG2  1 1 
       18 158962 3 1  40 LYS HG3  H  425.589 -24.905  12.491 1.00 . C C .  40 LYS HG3  1 1 
       18 158963 3 1  40 LYS HZ1  H  422.523 -26.599   9.296 1.00 . C C .  40 LYS HZ1  1 1 
       18 158964 3 1  40 LYS HZ2  H  424.131 -26.549   8.937 1.00 . C C .  40 LYS HZ2  1 1 
       18 158965 3 1  40 LYS HZ3  H  423.162 -25.271   8.556 1.00 . C C .  40 LYS HZ3  1 1 
       18 158966 3 1  40 LYS N    N  425.399 -21.106  13.506 1.00 . C C .  40 LYS N    1 1 
       18 158967 3 1  40 LYS NZ   N  423.335 -26.002   9.230 1.00 . C C .  40 LYS NZ   1 1 
       18 158968 3 1  40 LYS O    O  425.515 -24.000  15.621 1.00 . C C .  40 LYS O    1 1 
       18 158969 3 1  41 THR C    C  428.532 -23.275  16.570 1.00 . C C .  41 THR C    1 1 
       18 158970 3 1  41 THR CA   C  428.282 -23.785  15.139 1.00 . C C .  41 THR CA   1 1 
       18 158971 3 1  41 THR CB   C  429.576 -23.772  14.297 1.00 . C C .  41 THR CB   1 1 
       18 158972 3 1  41 THR CG2  C  430.400 -22.483  14.365 1.00 . C C .  41 THR CG2  1 1 
       18 158973 3 1  41 THR H    H  427.436 -22.431  13.705 1.00 . C C .  41 THR H    1 1 
       18 158974 3 1  41 THR HA   H  427.975 -24.828  15.227 1.00 . C C .  41 THR HA   1 1 
       18 158975 3 1  41 THR HB   H  429.289 -23.923  13.258 1.00 . C C .  41 THR HB   1 1 
       18 158976 3 1  41 THR HG1  H  430.726 -24.708  15.560 1.00 . C C .  41 THR HG1  1 1 
       18 158977 3 1  41 THR HG21 H  431.285 -22.584  13.737 1.00 . C C .  41 THR HG21 1 1 
       18 158978 3 1  41 THR HG22 H  429.796 -21.647  14.009 1.00 . C C .  41 THR HG22 1 1 
       18 158979 3 1  41 THR HG23 H  430.703 -22.299  15.395 1.00 . C C .  41 THR HG23 1 1 
       18 158980 3 1  41 THR N    N  427.191 -23.081  14.439 1.00 . C C .  41 THR N    1 1 
       18 158981 3 1  41 THR O    O  429.132 -23.983  17.374 1.00 . C C .  41 THR O    1 1 
       18 158982 3 1  41 THR OG1  O  430.402 -24.845  14.668 1.00 . C C .  41 THR OG1  1 1 
       18 158983 3 1  42 TYR C    C  427.421 -22.367  19.337 1.00 . C C .  42 TYR C    1 1 
       18 158984 3 1  42 TYR CA   C  428.217 -21.547  18.301 1.00 . C C .  42 TYR CA   1 1 
       18 158985 3 1  42 TYR CB   C  427.855 -20.045  18.357 1.00 . C C .  42 TYR CB   1 1 
       18 158986 3 1  42 TYR CD1  C  429.596 -19.252  20.025 1.00 . C C .  42 TYR CD1  1 1 
       18 158987 3 1  42 TYR CD2  C  429.433 -18.106  17.883 1.00 . C C .  42 TYR CD2  1 1 
       18 158988 3 1  42 TYR CE1  C  430.623 -18.370  20.421 1.00 . C C .  42 TYR CE1  1 1 
       18 158989 3 1  42 TYR CE2  C  430.447 -17.210  18.279 1.00 . C C .  42 TYR CE2  1 1 
       18 158990 3 1  42 TYR CG   C  428.997 -19.123  18.757 1.00 . C C .  42 TYR CG   1 1 
       18 158991 3 1  42 TYR CZ   C  431.041 -17.335  19.553 1.00 . C C .  42 TYR CZ   1 1 
       18 158992 3 1  42 TYR H    H  427.576 -21.509  16.247 1.00 . C C .  42 TYR H    1 1 
       18 158993 3 1  42 TYR HA   H  429.272 -21.635  18.560 1.00 . C C .  42 TYR HA   1 1 
       18 158994 3 1  42 TYR HB2  H  427.508 -19.744  17.368 1.00 . C C .  42 TYR HB2  1 1 
       18 158995 3 1  42 TYR HB3  H  427.036 -19.913  19.066 1.00 . C C .  42 TYR HB3  1 1 
       18 158996 3 1  42 TYR HD1  H  429.269 -20.031  20.697 1.00 . C C .  42 TYR HD1  1 1 
       18 158997 3 1  42 TYR HD2  H  428.987 -18.012  16.904 1.00 . C C .  42 TYR HD2  1 1 
       18 158998 3 1  42 TYR HE1  H  431.089 -18.485  21.388 1.00 . C C .  42 TYR HE1  1 1 
       18 158999 3 1  42 TYR HE2  H  430.769 -16.428  17.608 1.00 . C C .  42 TYR HE2  1 1 
       18 159000 3 1  42 TYR HH   H  431.537 -15.580  20.101 1.00 . C C .  42 TYR HH   1 1 
       18 159001 3 1  42 TYR N    N  428.057 -22.072  16.934 1.00 . C C .  42 TYR N    1 1 
       18 159002 3 1  42 TYR O    O  427.889 -22.535  20.463 1.00 . C C .  42 TYR O    1 1 
       18 159003 3 1  42 TYR OH   O  431.960 -16.433  19.979 1.00 . C C .  42 TYR OH   1 1 
       18 159004 3 1  43 PHE C    C  424.683 -24.858  18.883 1.00 . C C .  43 PHE C    1 1 
       18 159005 3 1  43 PHE CA   C  425.427 -23.821  19.765 1.00 . C C .  43 PHE CA   1 1 
       18 159006 3 1  43 PHE CB   C  424.468 -22.996  20.655 1.00 . C C .  43 PHE CB   1 1 
       18 159007 3 1  43 PHE CD1  C  425.143 -23.512  23.036 1.00 . C C .  43 PHE CD1  1 1 
       18 159008 3 1  43 PHE CD2  C  425.592 -21.283  22.163 1.00 . C C .  43 PHE CD2  1 1 
       18 159009 3 1  43 PHE CE1  C  425.735 -23.156  24.261 1.00 . C C .  43 PHE CE1  1 1 
       18 159010 3 1  43 PHE CE2  C  426.190 -20.932  23.387 1.00 . C C .  43 PHE CE2  1 1 
       18 159011 3 1  43 PHE CG   C  425.075 -22.580  21.982 1.00 . C C .  43 PHE CG   1 1 
       18 159012 3 1  43 PHE CZ   C  426.261 -21.866  24.435 1.00 . C C .  43 PHE CZ   1 1 
       18 159013 3 1  43 PHE H    H  425.937 -22.706  18.019 1.00 . C C .  43 PHE H    1 1 
       18 159014 3 1  43 PHE HA   H  426.092 -24.374  20.428 1.00 . C C .  43 PHE HA   1 1 
       18 159015 3 1  43 PHE HB2  H  424.181 -22.097  20.110 1.00 . C C .  43 PHE HB2  1 1 
       18 159016 3 1  43 PHE HB3  H  423.574 -23.589  20.849 1.00 . C C .  43 PHE HB3  1 1 
       18 159017 3 1  43 PHE HD1  H  424.739 -24.505  22.904 1.00 . C C .  43 PHE HD1  1 1 
       18 159018 3 1  43 PHE HD2  H  425.530 -20.558  21.365 1.00 . C C .  43 PHE HD2  1 1 
       18 159019 3 1  43 PHE HE1  H  425.784 -23.874  25.067 1.00 . C C .  43 PHE HE1  1 1 
       18 159020 3 1  43 PHE HE2  H  426.597 -19.940  23.522 1.00 . C C .  43 PHE HE2  1 1 
       18 159021 3 1  43 PHE HZ   H  426.721 -21.591  25.373 1.00 . C C .  43 PHE HZ   1 1 
       18 159022 3 1  43 PHE N    N  426.264 -22.922  18.950 1.00 . C C .  43 PHE N    1 1 
       18 159023 3 1  43 PHE O    O  423.490 -24.705  18.620 1.00 . C C .  43 PHE O    1 1 
       18 159024 3 1  44 PRO C    C  423.848 -27.975  18.288 1.00 . C C .  44 PRO C    1 1 
       18 159025 3 1  44 PRO CA   C  424.752 -26.960  17.547 1.00 . C C .  44 PRO CA   1 1 
       18 159026 3 1  44 PRO CB   C  425.948 -27.648  16.876 1.00 . C C .  44 PRO CB   1 1 
       18 159027 3 1  44 PRO CD   C  426.771 -26.222  18.609 1.00 . C C .  44 PRO CD   1 1 
       18 159028 3 1  44 PRO CG   C  427.035 -27.573  17.947 1.00 . C C .  44 PRO CG   1 1 
       18 159029 3 1  44 PRO HA   H  424.160 -26.462  16.778 1.00 . C C .  44 PRO HA   1 1 
       18 159030 3 1  44 PRO HB2  H  425.714 -28.683  16.628 1.00 . C C .  44 PRO HB2  1 1 
       18 159031 3 1  44 PRO HB3  H  426.252 -27.101  15.984 1.00 . C C .  44 PRO HB3  1 1 
       18 159032 3 1  44 PRO HD2  H  427.005 -26.271  19.673 1.00 . C C .  44 PRO HD2  1 1 
       18 159033 3 1  44 PRO HD3  H  427.376 -25.449  18.132 1.00 . C C .  44 PRO HD3  1 1 
       18 159034 3 1  44 PRO HG2  H  426.916 -28.381  18.669 1.00 . C C .  44 PRO HG2  1 1 
       18 159035 3 1  44 PRO HG3  H  428.028 -27.604  17.499 1.00 . C C .  44 PRO HG3  1 1 
       18 159036 3 1  44 PRO N    N  425.354 -25.935  18.416 1.00 . C C .  44 PRO N    1 1 
       18 159037 3 1  44 PRO O    O  423.277 -28.863  17.656 1.00 . C C .  44 PRO O    1 1 
       18 159038 3 1  45 HIS C    C  421.417 -28.889  20.231 1.00 . C C .  45 HIS C    1 1 
       18 159039 3 1  45 HIS CA   C  422.942 -28.771  20.497 1.00 . C C .  45 HIS CA   1 1 
       18 159040 3 1  45 HIS CB   C  423.208 -28.375  21.964 1.00 . C C .  45 HIS CB   1 1 
       18 159041 3 1  45 HIS CD2  C  422.085 -26.035  21.798 1.00 . C C .  45 HIS CD2  1 1 
       18 159042 3 1  45 HIS CE1  C  421.331 -25.840  23.853 1.00 . C C .  45 HIS CE1  1 1 
       18 159043 3 1  45 HIS CG   C  422.444 -27.169  22.482 1.00 . C C .  45 HIS CG   1 1 
       18 159044 3 1  45 HIS H    H  424.157 -27.075  20.060 1.00 . C C .  45 HIS H    1 1 
       18 159045 3 1  45 HIS HA   H  423.364 -29.767  20.359 1.00 . C C .  45 HIS HA   1 1 
       18 159046 3 1  45 HIS HB2  H  422.946 -29.228  22.592 1.00 . C C .  45 HIS HB2  1 1 
       18 159047 3 1  45 HIS HB3  H  424.274 -28.181  22.078 1.00 . C C .  45 HIS HB3  1 1 
       18 159048 3 1  45 HIS HD1  H  422.070 -27.693  24.515 1.00 . C C .  45 HIS HD1  1 1 
       18 159049 3 1  45 HIS HD2  H  422.305 -25.823  20.763 1.00 . C C .  45 HIS HD2  1 1 
       18 159050 3 1  45 HIS HE1  H  420.852 -25.461  24.742 1.00 . C C .  45 HIS HE1  1 1 
       18 159051 3 1  45 HIS N    N  423.701 -27.860  19.617 1.00 . C C .  45 HIS N    1 1 
       18 159052 3 1  45 HIS ND1  N  421.965 -27.024  23.765 1.00 . C C .  45 HIS ND1  1 1 
       18 159053 3 1  45 HIS NE2  N  421.383 -25.197  22.674 1.00 . C C .  45 HIS NE2  1 1 
       18 159054 3 1  45 HIS O    O  420.729 -29.631  20.938 1.00 . C C .  45 HIS O    1 1 
       18 159055 3 1  46 PHE C    C  419.200 -28.157  17.383 1.00 . C C .  46 PHE C    1 1 
       18 159056 3 1  46 PHE CA   C  419.457 -28.127  18.898 1.00 . C C .  46 PHE CA   1 1 
       18 159057 3 1  46 PHE CB   C  418.783 -26.911  19.571 1.00 . C C .  46 PHE CB   1 1 
       18 159058 3 1  46 PHE CD1  C  420.213 -25.063  18.493 1.00 . C C .  46 PHE CD1  1 1 
       18 159059 3 1  46 PHE CD2  C  417.879 -24.619  18.983 1.00 . C C .  46 PHE CD2  1 1 
       18 159060 3 1  46 PHE CE1  C  420.361 -23.750  18.011 1.00 . C C .  46 PHE CE1  1 1 
       18 159061 3 1  46 PHE CE2  C  418.031 -23.300  18.517 1.00 . C C .  46 PHE CE2  1 1 
       18 159062 3 1  46 PHE CG   C  418.968 -25.515  18.978 1.00 . C C .  46 PHE CG   1 1 
       18 159063 3 1  46 PHE CZ   C  419.271 -22.867  18.023 1.00 . C C .  46 PHE CZ   1 1 
       18 159064 3 1  46 PHE H    H  421.513 -27.628  18.667 1.00 . C C .  46 PHE H    1 1 
       18 159065 3 1  46 PHE HA   H  418.998 -29.021  19.319 1.00 . C C .  46 PHE HA   1 1 
       18 159066 3 1  46 PHE HB2  H  417.713 -27.111  19.618 1.00 . C C .  46 PHE HB2  1 1 
       18 159067 3 1  46 PHE HB3  H  419.156 -26.871  20.595 1.00 . C C .  46 PHE HB3  1 1 
       18 159068 3 1  46 PHE HD1  H  421.062 -25.731  18.493 1.00 . C C .  46 PHE HD1  1 1 
       18 159069 3 1  46 PHE HD2  H  416.917 -24.949  19.349 1.00 . C C .  46 PHE HD2  1 1 
       18 159070 3 1  46 PHE HE1  H  421.317 -23.422  17.628 1.00 . C C .  46 PHE HE1  1 1 
       18 159071 3 1  46 PHE HE2  H  417.192 -22.621  18.539 1.00 . C C .  46 PHE HE2  1 1 
       18 159072 3 1  46 PHE HZ   H  419.385 -21.857  17.655 1.00 . C C .  46 PHE HZ   1 1 
       18 159073 3 1  46 PHE N    N  420.883 -28.177  19.234 1.00 . C C .  46 PHE N    1 1 
       18 159074 3 1  46 PHE O    O  419.989 -27.644  16.587 1.00 . C C .  46 PHE O    1 1 
       18 159075 3 1  47 ASP C    C  416.841 -27.304  15.430 1.00 . C C .  47 ASP C    1 1 
       18 159076 3 1  47 ASP CA   C  417.536 -28.659  15.628 1.00 . C C .  47 ASP CA   1 1 
       18 159077 3 1  47 ASP CB   C  416.534 -29.798  15.373 1.00 . C C .  47 ASP CB   1 1 
       18 159078 3 1  47 ASP CG   C  417.242 -31.155  15.244 1.00 . C C .  47 ASP CG   1 1 
       18 159079 3 1  47 ASP H    H  417.573 -29.323  17.660 1.00 . C C .  47 ASP H    1 1 
       18 159080 3 1  47 ASP HA   H  418.355 -28.742  14.914 1.00 . C C .  47 ASP HA   1 1 
       18 159081 3 1  47 ASP HB2  H  415.827 -29.842  16.201 1.00 . C C .  47 ASP HB2  1 1 
       18 159082 3 1  47 ASP HB3  H  415.993 -29.592  14.451 1.00 . C C .  47 ASP HB3  1 1 
       18 159083 3 1  47 ASP N    N  418.076 -28.763  16.988 1.00 . C C .  47 ASP N    1 1 
       18 159084 3 1  47 ASP O    O  416.307 -26.736  16.382 1.00 . C C .  47 ASP O    1 1 
       18 159085 3 1  47 ASP OD1  O  417.880 -31.403  14.190 1.00 . C C .  47 ASP OD1  1 1 
       18 159086 3 1  47 ASP OD2  O  417.154 -31.986  16.181 1.00 . C C .  47 ASP OD2  1 1 
       18 159087 3 1  48 LEU C    C  415.745 -25.296  12.425 1.00 . C C .  48 LEU C    1 1 
       18 159088 3 1  48 LEU CA   C  416.269 -25.467  13.869 1.00 . C C .  48 LEU CA   1 1 
       18 159089 3 1  48 LEU CB   C  417.304 -24.392  14.289 1.00 . C C .  48 LEU CB   1 1 
       18 159090 3 1  48 LEU CD1  C  419.478 -23.192  14.165 1.00 . C C .  48 LEU CD1  1 1 
       18 159091 3 1  48 LEU CD2  C  419.468 -25.526  13.402 1.00 . C C .  48 LEU CD2  1 1 
       18 159092 3 1  48 LEU CG   C  418.614 -24.258  13.486 1.00 . C C .  48 LEU CG   1 1 
       18 159093 3 1  48 LEU H    H  417.162 -27.369  13.435 1.00 . C C .  48 LEU H    1 1 
       18 159094 3 1  48 LEU HA   H  415.405 -25.324  14.521 1.00 . C C .  48 LEU HA   1 1 
       18 159095 3 1  48 LEU HB2  H  416.798 -23.427  14.239 1.00 . C C .  48 LEU HB2  1 1 
       18 159096 3 1  48 LEU HB3  H  417.568 -24.574  15.332 1.00 . C C .  48 LEU HB3  1 1 
       18 159097 3 1  48 LEU HD11 H  418.912 -22.265  14.248 1.00 . C C .  48 LEU HD11 1 1 
       18 159098 3 1  48 LEU HD12 H  419.764 -23.536  15.159 1.00 . C C .  48 LEU HD12 1 1 
       18 159099 3 1  48 LEU HD13 H  420.375 -23.019  13.568 1.00 . C C .  48 LEU HD13 1 1 
       18 159100 3 1  48 LEU HD21 H  418.894 -26.320  12.925 1.00 . C C .  48 LEU HD21 1 1 
       18 159101 3 1  48 LEU HD22 H  419.754 -25.839  14.407 1.00 . C C .  48 LEU HD22 1 1 
       18 159102 3 1  48 LEU HD23 H  420.365 -25.322  12.817 1.00 . C C .  48 LEU HD23 1 1 
       18 159103 3 1  48 LEU HG   H  418.376 -23.927  12.476 1.00 . C C .  48 LEU HG   1 1 
       18 159104 3 1  48 LEU N    N  416.804 -26.803  14.190 1.00 . C C .  48 LEU N    1 1 
       18 159105 3 1  48 LEU O    O  415.490 -24.178  11.984 1.00 . C C .  48 LEU O    1 1 
       18 159106 3 1  49 SER C    C  413.642 -26.316  10.035 1.00 . C C .  49 SER C    1 1 
       18 159107 3 1  49 SER CA   C  415.171 -26.401  10.257 1.00 . C C .  49 SER CA   1 1 
       18 159108 3 1  49 SER CB   C  415.811 -27.620   9.573 1.00 . C C .  49 SER CB   1 1 
       18 159109 3 1  49 SER H    H  415.661 -27.289  12.142 1.00 . C C .  49 SER H    1 1 
       18 159110 3 1  49 SER HA   H  415.611 -25.512   9.806 1.00 . C C .  49 SER HA   1 1 
       18 159111 3 1  49 SER HB2  H  416.821 -27.758   9.956 1.00 . C C .  49 SER HB2  1 1 
       18 159112 3 1  49 SER HB3  H  415.217 -28.507   9.794 1.00 . C C .  49 SER HB3  1 1 
       18 159113 3 1  49 SER HG   H  416.266 -28.205   7.755 1.00 . C C .  49 SER HG   1 1 
       18 159114 3 1  49 SER N    N  415.545 -26.394  11.686 1.00 . C C .  49 SER N    1 1 
       18 159115 3 1  49 SER O    O  413.034 -27.191   9.415 1.00 . C C .  49 SER O    1 1 
       18 159116 3 1  49 SER OG   O  415.864 -27.435   8.166 1.00 . C C .  49 SER OG   1 1 
       18 159117 3 1  50 HIS C    C  410.724 -25.931  11.426 1.00 . C C .  50 HIS C    1 1 
       18 159118 3 1  50 HIS CA   C  411.573 -24.958  10.576 1.00 . C C .  50 HIS CA   1 1 
       18 159119 3 1  50 HIS CB   C  411.058 -24.810   9.126 1.00 . C C .  50 HIS CB   1 1 
       18 159120 3 1  50 HIS CD2  C  408.792 -23.680   9.739 1.00 . C C .  50 HIS CD2  1 1 
       18 159121 3 1  50 HIS CE1  C  408.511 -22.439   7.947 1.00 . C C .  50 HIS CE1  1 1 
       18 159122 3 1  50 HIS CG   C  409.870 -23.891   8.915 1.00 . C C .  50 HIS CG   1 1 
       18 159123 3 1  50 HIS H    H  413.610 -24.600  11.073 1.00 . C C .  50 HIS H    1 1 
       18 159124 3 1  50 HIS HA   H  411.464 -23.976  11.039 1.00 . C C .  50 HIS HA   1 1 
       18 159125 3 1  50 HIS HB2  H  411.882 -24.430   8.521 1.00 . C C .  50 HIS HB2  1 1 
       18 159126 3 1  50 HIS HB3  H  410.792 -25.801   8.757 1.00 . C C .  50 HIS HB3  1 1 
       18 159127 3 1  50 HIS HD1  H  410.279 -23.054   6.996 1.00 . C C .  50 HIS HD1  1 1 
       18 159128 3 1  50 HIS HD2  H  408.631 -24.144  10.700 1.00 . C C .  50 HIS HD2  1 1 
       18 159129 3 1  50 HIS HE1  H  408.102 -21.743   7.228 1.00 . C C .  50 HIS HE1  1 1 
       18 159130 3 1  50 HIS N    N  413.021 -25.262  10.590 1.00 . C C .  50 HIS N    1 1 
       18 159131 3 1  50 HIS ND1  N  409.665 -23.112   7.795 1.00 . C C .  50 HIS ND1  1 1 
       18 159132 3 1  50 HIS NE2  N  407.935 -22.759   9.119 1.00 . C C .  50 HIS NE2  1 1 
       18 159133 3 1  50 HIS O    O  410.662 -27.136  11.170 1.00 . C C .  50 HIS O    1 1 
       18 159134 3 1  51 GLY C    C  409.732 -26.994  14.417 1.00 . C C .  51 GLY C    1 1 
       18 159135 3 1  51 GLY CA   C  409.095 -26.171  13.287 1.00 . C C .  51 GLY CA   1 1 
       18 159136 3 1  51 GLY H    H  410.195 -24.431  12.679 1.00 . C C .  51 GLY H    1 1 
       18 159137 3 1  51 GLY HA2  H  408.381 -25.475  13.726 1.00 . C C .  51 GLY HA2  1 1 
       18 159138 3 1  51 GLY HA3  H  408.554 -26.856  12.633 1.00 . C C .  51 GLY HA3  1 1 
       18 159139 3 1  51 GLY N    N  410.046 -25.405  12.458 1.00 . C C .  51 GLY N    1 1 
       18 159140 3 1  51 GLY O    O  409.077 -27.874  14.980 1.00 . C C .  51 GLY O    1 1 
       18 159141 3 1  52 SER C    C  411.076 -27.266  17.194 1.00 . C C .  52 SER C    1 1 
       18 159142 3 1  52 SER CA   C  411.746 -27.416  15.823 1.00 . C C .  52 SER CA   1 1 
       18 159143 3 1  52 SER CB   C  413.185 -26.894  15.878 1.00 . C C .  52 SER CB   1 1 
       18 159144 3 1  52 SER H    H  411.491 -26.021  14.218 1.00 . C C .  52 SER H    1 1 
       18 159145 3 1  52 SER HA   H  411.784 -28.478  15.584 1.00 . C C .  52 SER HA   1 1 
       18 159146 3 1  52 SER HB2  H  413.774 -27.402  15.115 1.00 . C C .  52 SER HB2  1 1 
       18 159147 3 1  52 SER HB3  H  413.184 -25.823  15.676 1.00 . C C .  52 SER HB3  1 1 
       18 159148 3 1  52 SER HG   H  414.380 -27.867  17.088 1.00 . C C .  52 SER HG   1 1 
       18 159149 3 1  52 SER N    N  411.005 -26.733  14.745 1.00 . C C .  52 SER N    1 1 
       18 159150 3 1  52 SER O    O  410.752 -26.158  17.628 1.00 . C C .  52 SER O    1 1 
       18 159151 3 1  52 SER OG   O  413.772 -27.128  17.148 1.00 . C C .  52 SER OG   1 1 
       18 159152 3 1  53 ALA C    C  411.374 -27.609  20.281 1.00 . C C .  53 ALA C    1 1 
       18 159153 3 1  53 ALA CA   C  410.487 -28.411  19.304 1.00 . C C .  53 ALA CA   1 1 
       18 159154 3 1  53 ALA CB   C  410.355 -29.877  19.735 1.00 . C C .  53 ALA CB   1 1 
       18 159155 3 1  53 ALA H    H  411.238 -29.255  17.496 1.00 . C C .  53 ALA H    1 1 
       18 159156 3 1  53 ALA HA   H  409.492 -27.968  19.318 1.00 . C C .  53 ALA HA   1 1 
       18 159157 3 1  53 ALA HB1  H  409.996 -29.923  20.764 1.00 . C C .  53 ALA HB1  1 1 
       18 159158 3 1  53 ALA HB2  H  409.646 -30.386  19.081 1.00 . C C .  53 ALA HB2  1 1 
       18 159159 3 1  53 ALA HB3  H  411.326 -30.365  19.668 1.00 . C C .  53 ALA HB3  1 1 
       18 159160 3 1  53 ALA N    N  410.969 -28.380  17.924 1.00 . C C .  53 ALA N    1 1 
       18 159161 3 1  53 ALA O    O  410.871 -27.096  21.282 1.00 . C C .  53 ALA O    1 1 
       18 159162 3 1  54 GLN C    C  413.447 -25.127  20.443 1.00 . C C .  54 GLN C    1 1 
       18 159163 3 1  54 GLN CA   C  413.574 -26.620  20.794 1.00 . C C .  54 GLN CA   1 1 
       18 159164 3 1  54 GLN CB   C  415.022 -27.120  20.650 1.00 . C C .  54 GLN CB   1 1 
       18 159165 3 1  54 GLN CD   C  416.595 -28.960  21.516 1.00 . C C .  54 GLN CD   1 1 
       18 159166 3 1  54 GLN CG   C  415.165 -28.587  21.114 1.00 . C C .  54 GLN CG   1 1 
       18 159167 3 1  54 GLN H    H  413.041 -27.915  19.168 1.00 . C C .  54 GLN H    1 1 
       18 159168 3 1  54 GLN HA   H  413.285 -26.740  21.838 1.00 . C C .  54 GLN HA   1 1 
       18 159169 3 1  54 GLN HB2  H  415.323 -27.046  19.605 1.00 . C C .  54 GLN HB2  1 1 
       18 159170 3 1  54 GLN HB3  H  415.676 -26.493  21.255 1.00 . C C .  54 GLN HB3  1 1 
       18 159171 3 1  54 GLN HE21 H  416.640 -30.588  20.317 1.00 . C C .  54 GLN HE21 1 1 
       18 159172 3 1  54 GLN HE22 H  418.090 -30.293  21.250 1.00 . C C .  54 GLN HE22 1 1 
       18 159173 3 1  54 GLN HG2  H  414.506 -28.750  21.966 1.00 . C C .  54 GLN HG2  1 1 
       18 159174 3 1  54 GLN HG3  H  414.855 -29.238  20.298 1.00 . C C .  54 GLN HG3  1 1 
       18 159175 3 1  54 GLN N    N  412.670 -27.449  19.983 1.00 . C C .  54 GLN N    1 1 
       18 159176 3 1  54 GLN NE2  N  417.153 -30.031  20.987 1.00 . C C .  54 GLN NE2  1 1 
       18 159177 3 1  54 GLN O    O  413.384 -24.283  21.338 1.00 . C C .  54 GLN O    1 1 
       18 159178 3 1  54 GLN OE1  O  417.234 -28.310  22.334 1.00 . C C .  54 GLN OE1  1 1 
       18 159179 3 1  55 VAL C    C  411.730 -22.857  19.172 1.00 . C C .  55 VAL C    1 1 
       18 159180 3 1  55 VAL CA   C  413.090 -23.389  18.711 1.00 . C C .  55 VAL CA   1 1 
       18 159181 3 1  55 VAL CB   C  413.275 -23.218  17.186 1.00 . C C .  55 VAL CB   1 1 
       18 159182 3 1  55 VAL CG1  C  413.078 -21.771  16.724 1.00 . C C .  55 VAL CG1  1 1 
       18 159183 3 1  55 VAL CG2  C  414.698 -23.580  16.752 1.00 . C C .  55 VAL CG2  1 1 
       18 159184 3 1  55 VAL H    H  413.369 -25.511  18.451 1.00 . C C .  55 VAL H    1 1 
       18 159185 3 1  55 VAL HA   H  413.852 -22.777  19.194 1.00 . C C .  55 VAL HA   1 1 
       18 159186 3 1  55 VAL HB   H  412.566 -23.861  16.665 1.00 . C C .  55 VAL HB   1 1 
       18 159187 3 1  55 VAL HG11 H  412.077 -21.434  16.998 1.00 . C C .  55 VAL HG11 1 1 
       18 159188 3 1  55 VAL HG12 H  413.821 -21.132  17.203 1.00 . C C .  55 VAL HG12 1 1 
       18 159189 3 1  55 VAL HG13 H  413.196 -21.717  15.642 1.00 . C C .  55 VAL HG13 1 1 
       18 159190 3 1  55 VAL HG21 H  414.918 -24.605  17.046 1.00 . C C .  55 VAL HG21 1 1 
       18 159191 3 1  55 VAL HG22 H  414.781 -23.488  15.669 1.00 . C C .  55 VAL HG22 1 1 
       18 159192 3 1  55 VAL HG23 H  415.406 -22.904  17.230 1.00 . C C .  55 VAL HG23 1 1 
       18 159193 3 1  55 VAL N    N  413.315 -24.785  19.152 1.00 . C C .  55 VAL N    1 1 
       18 159194 3 1  55 VAL O    O  411.645 -21.687  19.533 1.00 . C C .  55 VAL O    1 1 
       18 159195 3 1  56 LYS C    C  409.444 -22.788  21.257 1.00 . C C .  56 LYS C    1 1 
       18 159196 3 1  56 LYS CA   C  409.359 -23.263  19.796 1.00 . C C .  56 LYS CA   1 1 
       18 159197 3 1  56 LYS CB   C  408.282 -24.355  19.532 1.00 . C C .  56 LYS CB   1 1 
       18 159198 3 1  56 LYS CD   C  406.996 -26.437  20.419 1.00 . C C .  56 LYS CD   1 1 
       18 159199 3 1  56 LYS CE   C  405.717 -26.115  19.625 1.00 . C C .  56 LYS CE   1 1 
       18 159200 3 1  56 LYS CG   C  407.872 -25.215  20.746 1.00 . C C .  56 LYS CG   1 1 
       18 159201 3 1  56 LYS H    H  410.783 -24.638  18.933 1.00 . C C .  56 LYS H    1 1 
       18 159202 3 1  56 LYS HA   H  409.057 -22.394  19.212 1.00 . C C .  56 LYS HA   1 1 
       18 159203 3 1  56 LYS HB2  H  407.387 -23.855  19.161 1.00 . C C .  56 LYS HB2  1 1 
       18 159204 3 1  56 LYS HB3  H  408.652 -25.019  18.751 1.00 . C C .  56 LYS HB3  1 1 
       18 159205 3 1  56 LYS HD2  H  407.590 -27.149  19.844 1.00 . C C .  56 LYS HD2  1 1 
       18 159206 3 1  56 LYS HD3  H  406.703 -26.907  21.357 1.00 . C C .  56 LYS HD3  1 1 
       18 159207 3 1  56 LYS HE2  H  405.145 -25.357  20.161 1.00 . C C .  56 LYS HE2  1 1 
       18 159208 3 1  56 LYS HE3  H  405.996 -25.725  18.646 1.00 . C C .  56 LYS HE3  1 1 
       18 159209 3 1  56 LYS HG2  H  408.784 -25.572  21.228 1.00 . C C .  56 LYS HG2  1 1 
       18 159210 3 1  56 LYS HG3  H  407.335 -24.582  21.452 1.00 . C C .  56 LYS HG3  1 1 
       18 159211 3 1  56 LYS HZ1  H  404.042 -27.087  18.919 1.00 . C C .  56 LYS HZ1  1 1 
       18 159212 3 1  56 LYS HZ2  H  405.394 -28.031  18.937 1.00 . C C .  56 LYS HZ2  1 1 
       18 159213 3 1  56 LYS HZ3  H  404.605 -27.694  20.345 1.00 . C C .  56 LYS HZ3  1 1 
       18 159214 3 1  56 LYS N    N  410.675 -23.687  19.254 1.00 . C C .  56 LYS N    1 1 
       18 159215 3 1  56 LYS NZ   N  404.870 -27.330  19.442 1.00 . C C .  56 LYS NZ   1 1 
       18 159216 3 1  56 LYS O    O  408.814 -21.800  21.626 1.00 . C C .  56 LYS O    1 1 
       18 159217 3 1  57 GLY C    C  411.388 -21.861  23.615 1.00 . C C .  57 GLY C    1 1 
       18 159218 3 1  57 GLY CA   C  410.514 -23.101  23.476 1.00 . C C .  57 GLY CA   1 1 
       18 159219 3 1  57 GLY H    H  410.775 -24.239  21.686 1.00 . C C .  57 GLY H    1 1 
       18 159220 3 1  57 GLY HA2  H  409.555 -22.912  23.960 1.00 . C C .  57 GLY HA2  1 1 
       18 159221 3 1  57 GLY HA3  H  411.003 -23.940  23.971 1.00 . C C .  57 GLY HA3  1 1 
       18 159222 3 1  57 GLY N    N  410.276 -23.448  22.066 1.00 . C C .  57 GLY N    1 1 
       18 159223 3 1  57 GLY O    O  410.961 -20.869  24.202 1.00 . C C .  57 GLY O    1 1 
       18 159224 3 1  58 HIS C    C  412.740 -19.429  22.363 1.00 . C C .  58 HIS C    1 1 
       18 159225 3 1  58 HIS CA   C  413.447 -20.676  22.938 1.00 . C C .  58 HIS CA   1 1 
       18 159226 3 1  58 HIS CB   C  414.724 -21.053  22.167 1.00 . C C .  58 HIS CB   1 1 
       18 159227 3 1  58 HIS CD2  C  417.067 -20.184  21.600 1.00 . C C .  58 HIS CD2  1 1 
       18 159228 3 1  58 HIS CE1  C  417.035 -18.218  22.573 1.00 . C C .  58 HIS CE1  1 1 
       18 159229 3 1  58 HIS CG   C  415.848 -20.043  22.210 1.00 . C C .  58 HIS CG   1 1 
       18 159230 3 1  58 HIS H    H  412.845 -22.684  22.482 1.00 . C C .  58 HIS H    1 1 
       18 159231 3 1  58 HIS HA   H  413.734 -20.451  23.964 1.00 . C C .  58 HIS HA   1 1 
       18 159232 3 1  58 HIS HB2  H  415.096 -21.997  22.562 1.00 . C C .  58 HIS HB2  1 1 
       18 159233 3 1  58 HIS HB3  H  414.450 -21.203  21.123 1.00 . C C .  58 HIS HB3  1 1 
       18 159234 3 1  58 HIS HD1  H  415.098 -18.411  23.366 1.00 . C C .  58 HIS HD1  1 1 
       18 159235 3 1  58 HIS HD2  H  417.398 -21.048  21.042 1.00 . C C .  58 HIS HD2  1 1 
       18 159236 3 1  58 HIS HE1  H  417.321 -17.238  22.924 1.00 . C C .  58 HIS HE1  1 1 
       18 159237 3 1  58 HIS N    N  412.557 -21.848  22.970 1.00 . C C .  58 HIS N    1 1 
       18 159238 3 1  58 HIS ND1  N  415.853 -18.805  22.823 1.00 . C C .  58 HIS ND1  1 1 
       18 159239 3 1  58 HIS NE2  N  417.811 -19.023  21.828 1.00 . C C .  58 HIS NE2  1 1 
       18 159240 3 1  58 HIS O    O  412.945 -18.323  22.857 1.00 . C C .  58 HIS O    1 1 
       18 159241 3 1  59 GLY C    C  409.992 -17.993  21.935 1.00 . C C .  59 GLY C    1 1 
       18 159242 3 1  59 GLY CA   C  410.937 -18.566  20.885 1.00 . C C .  59 GLY CA   1 1 
       18 159243 3 1  59 GLY H    H  411.752 -20.530  20.995 1.00 . C C .  59 GLY H    1 1 
       18 159244 3 1  59 GLY HA2  H  411.547 -17.753  20.492 1.00 . C C .  59 GLY HA2  1 1 
       18 159245 3 1  59 GLY HA3  H  410.344 -18.984  20.072 1.00 . C C .  59 GLY HA3  1 1 
       18 159246 3 1  59 GLY N    N  411.831 -19.607  21.399 1.00 . C C .  59 GLY N    1 1 
       18 159247 3 1  59 GLY O    O  409.989 -16.780  22.129 1.00 . C C .  59 GLY O    1 1 
       18 159248 3 1  60 LYS C    C  409.322 -17.680  24.922 1.00 . C C .  60 LYS C    1 1 
       18 159249 3 1  60 LYS CA   C  408.476 -18.398  23.864 1.00 . C C .  60 LYS CA   1 1 
       18 159250 3 1  60 LYS CB   C  407.696 -19.577  24.490 1.00 . C C .  60 LYS CB   1 1 
       18 159251 3 1  60 LYS CD   C  405.418 -20.741  24.580 1.00 . C C .  60 LYS CD   1 1 
       18 159252 3 1  60 LYS CE   C  405.766 -22.232  24.438 1.00 . C C .  60 LYS CE   1 1 
       18 159253 3 1  60 LYS CG   C  406.341 -19.791  23.795 1.00 . C C .  60 LYS CG   1 1 
       18 159254 3 1  60 LYS H    H  409.253 -19.815  22.437 1.00 . C C .  60 LYS H    1 1 
       18 159255 3 1  60 LYS HA   H  407.738 -17.680  23.505 1.00 . C C .  60 LYS HA   1 1 
       18 159256 3 1  60 LYS HB2  H  408.291 -20.484  24.392 1.00 . C C .  60 LYS HB2  1 1 
       18 159257 3 1  60 LYS HB3  H  407.526 -19.372  25.546 1.00 . C C .  60 LYS HB3  1 1 
       18 159258 3 1  60 LYS HD2  H  405.461 -20.473  25.637 1.00 . C C .  60 LYS HD2  1 1 
       18 159259 3 1  60 LYS HD3  H  404.397 -20.594  24.227 1.00 . C C .  60 LYS HD3  1 1 
       18 159260 3 1  60 LYS HE2  H  406.849 -22.341  24.387 1.00 . C C .  60 LYS HE2  1 1 
       18 159261 3 1  60 LYS HE3  H  405.396 -22.766  25.312 1.00 . C C .  60 LYS HE3  1 1 
       18 159262 3 1  60 LYS HG2  H  405.844 -18.827  23.682 1.00 . C C .  60 LYS HG2  1 1 
       18 159263 3 1  60 LYS HG3  H  406.518 -20.215  22.807 1.00 . C C .  60 LYS HG3  1 1 
       18 159264 3 1  60 LYS HZ1  H  405.408 -23.808  23.153 1.00 . C C .  60 LYS HZ1  1 1 
       18 159265 3 1  60 LYS HZ2  H  404.153 -22.744  23.258 1.00 . C C .  60 LYS HZ2  1 1 
       18 159266 3 1  60 LYS HZ3  H  405.499 -22.346  22.395 1.00 . C C .  60 LYS HZ3  1 1 
       18 159267 3 1  60 LYS N    N  409.264 -18.837  22.686 1.00 . C C .  60 LYS N    1 1 
       18 159268 3 1  60 LYS NZ   N  405.157 -22.832  23.211 1.00 . C C .  60 LYS NZ   1 1 
       18 159269 3 1  60 LYS O    O  408.862 -16.703  25.501 1.00 . C C .  60 LYS O    1 1 
       18 159270 3 1  61 LYS C    C  411.908 -15.991  25.525 1.00 . C C .  61 LYS C    1 1 
       18 159271 3 1  61 LYS CA   C  411.514 -17.390  26.043 1.00 . C C .  61 LYS CA   1 1 
       18 159272 3 1  61 LYS CB   C  412.738 -18.283  26.303 1.00 . C C .  61 LYS CB   1 1 
       18 159273 3 1  61 LYS CD   C  411.861 -19.476  28.460 1.00 . C C .  61 LYS CD   1 1 
       18 159274 3 1  61 LYS CE   C  410.323 -19.598  28.459 1.00 . C C .  61 LYS CE   1 1 
       18 159275 3 1  61 LYS CG   C  412.474 -19.606  27.051 1.00 . C C .  61 LYS CG   1 1 
       18 159276 3 1  61 LYS H    H  410.893 -18.930  24.674 1.00 . C C .  61 LYS H    1 1 
       18 159277 3 1  61 LYS HA   H  411.006 -17.251  26.998 1.00 . C C .  61 LYS HA   1 1 
       18 159278 3 1  61 LYS HB2  H  413.178 -18.531  25.337 1.00 . C C .  61 LYS HB2  1 1 
       18 159279 3 1  61 LYS HB3  H  413.468 -17.707  26.873 1.00 . C C .  61 LYS HB3  1 1 
       18 159280 3 1  61 LYS HD2  H  412.271 -20.264  29.092 1.00 . C C .  61 LYS HD2  1 1 
       18 159281 3 1  61 LYS HD3  H  412.138 -18.509  28.878 1.00 . C C .  61 LYS HD3  1 1 
       18 159282 3 1  61 LYS HE2  H  409.901 -18.732  27.947 1.00 . C C .  61 LYS HE2  1 1 
       18 159283 3 1  61 LYS HE3  H  410.039 -20.503  27.923 1.00 . C C .  61 LYS HE3  1 1 
       18 159284 3 1  61 LYS HG2  H  411.806 -20.216  26.443 1.00 . C C .  61 LYS HG2  1 1 
       18 159285 3 1  61 LYS HG3  H  413.424 -20.130  27.148 1.00 . C C .  61 LYS HG3  1 1 
       18 159286 3 1  61 LYS HZ1  H  408.769 -19.735  29.808 1.00 . C C .  61 LYS HZ1  1 1 
       18 159287 3 1  61 LYS HZ2  H  410.027 -18.814  30.344 1.00 . C C .  61 LYS HZ2  1 1 
       18 159288 3 1  61 LYS HZ3  H  410.157 -20.459  30.326 1.00 . C C .  61 LYS HZ3  1 1 
       18 159289 3 1  61 LYS N    N  410.573 -18.094  25.144 1.00 . C C .  61 LYS N    1 1 
       18 159290 3 1  61 LYS NZ   N  409.774 -19.656  29.847 1.00 . C C .  61 LYS NZ   1 1 
       18 159291 3 1  61 LYS O    O  411.723 -15.011  26.243 1.00 . C C .  61 LYS O    1 1 
       18 159292 3 1  62 VAL C    C  411.404 -13.643  23.663 1.00 . C C .  62 VAL C    1 1 
       18 159293 3 1  62 VAL CA   C  412.645 -14.541  23.645 1.00 . C C .  62 VAL CA   1 1 
       18 159294 3 1  62 VAL CB   C  413.161 -14.702  22.200 1.00 . C C .  62 VAL CB   1 1 
       18 159295 3 1  62 VAL CG1  C  413.288 -13.370  21.446 1.00 . C C .  62 VAL CG1  1 1 
       18 159296 3 1  62 VAL CG2  C  414.554 -15.339  22.178 1.00 . C C .  62 VAL CG2  1 1 
       18 159297 3 1  62 VAL H    H  412.521 -16.692  23.729 1.00 . C C .  62 VAL H    1 1 
       18 159298 3 1  62 VAL HA   H  413.425 -14.049  24.227 1.00 . C C .  62 VAL HA   1 1 
       18 159299 3 1  62 VAL HB   H  412.474 -15.348  21.653 1.00 . C C .  62 VAL HB   1 1 
       18 159300 3 1  62 VAL HG11 H  412.321 -12.868  21.428 1.00 . C C .  62 VAL HG11 1 1 
       18 159301 3 1  62 VAL HG12 H  413.616 -13.562  20.424 1.00 . C C .  62 VAL HG12 1 1 
       18 159302 3 1  62 VAL HG13 H  414.018 -12.735  21.949 1.00 . C C .  62 VAL HG13 1 1 
       18 159303 3 1  62 VAL HG21 H  414.525 -16.293  22.702 1.00 . C C .  62 VAL HG21 1 1 
       18 159304 3 1  62 VAL HG22 H  414.863 -15.500  21.146 1.00 . C C .  62 VAL HG22 1 1 
       18 159305 3 1  62 VAL HG23 H  415.265 -14.675  22.671 1.00 . C C .  62 VAL HG23 1 1 
       18 159306 3 1  62 VAL N    N  412.362 -15.856  24.273 1.00 . C C .  62 VAL N    1 1 
       18 159307 3 1  62 VAL O    O  411.490 -12.466  24.011 1.00 . C C .  62 VAL O    1 1 
       18 159308 3 1  63 ALA C    C  408.630 -13.030  24.846 1.00 . C C .  63 ALA C    1 1 
       18 159309 3 1  63 ALA CA   C  408.954 -13.530  23.434 1.00 . C C .  63 ALA CA   1 1 
       18 159310 3 1  63 ALA CB   C  407.890 -14.516  22.966 1.00 . C C .  63 ALA CB   1 1 
       18 159311 3 1  63 ALA H    H  410.249 -15.165  23.023 1.00 . C C .  63 ALA H    1 1 
       18 159312 3 1  63 ALA HA   H  408.962 -12.679  22.755 1.00 . C C .  63 ALA HA   1 1 
       18 159313 3 1  63 ALA HB1  H  408.271 -15.534  23.058 1.00 . C C .  63 ALA HB1  1 1 
       18 159314 3 1  63 ALA HB2  H  406.998 -14.406  23.582 1.00 . C C .  63 ALA HB2  1 1 
       18 159315 3 1  63 ALA HB3  H  407.641 -14.315  21.924 1.00 . C C .  63 ALA HB3  1 1 
       18 159316 3 1  63 ALA N    N  410.239 -14.208  23.345 1.00 . C C .  63 ALA N    1 1 
       18 159317 3 1  63 ALA O    O  408.269 -11.871  25.003 1.00 . C C .  63 ALA O    1 1 
       18 159318 3 1  64 ASP C    C  409.479 -12.340  27.719 1.00 . C C .  64 ASP C    1 1 
       18 159319 3 1  64 ASP CA   C  408.543 -13.472  27.269 1.00 . C C .  64 ASP CA   1 1 
       18 159320 3 1  64 ASP CB   C  408.702 -14.691  28.180 1.00 . C C .  64 ASP CB   1 1 
       18 159321 3 1  64 ASP CG   C  408.436 -14.319  29.648 1.00 . C C .  64 ASP CG   1 1 
       18 159322 3 1  64 ASP H    H  409.066 -14.813  25.688 1.00 . C C .  64 ASP H    1 1 
       18 159323 3 1  64 ASP HA   H  407.516 -13.118  27.353 1.00 . C C .  64 ASP HA   1 1 
       18 159324 3 1  64 ASP HB2  H  407.996 -15.463  27.872 1.00 . C C .  64 ASP HB2  1 1 
       18 159325 3 1  64 ASP HB3  H  409.717 -15.075  28.088 1.00 . C C .  64 ASP HB3  1 1 
       18 159326 3 1  64 ASP N    N  408.778 -13.865  25.876 1.00 . C C .  64 ASP N    1 1 
       18 159327 3 1  64 ASP O    O  409.035 -11.406  28.389 1.00 . C C .  64 ASP O    1 1 
       18 159328 3 1  64 ASP OD1  O  407.262 -14.059  30.001 1.00 . C C .  64 ASP OD1  1 1 
       18 159329 3 1  64 ASP OD2  O  409.399 -14.303  30.451 1.00 . C C .  64 ASP OD2  1 1 
       18 159330 3 1  65 ALA C    C  411.166  -9.963  26.788 1.00 . C C .  65 ALA C    1 1 
       18 159331 3 1  65 ALA CA   C  411.649 -11.239  27.487 1.00 . C C .  65 ALA CA   1 1 
       18 159332 3 1  65 ALA CB   C  413.046 -11.612  27.018 1.00 . C C .  65 ALA CB   1 1 
       18 159333 3 1  65 ALA H    H  411.087 -13.192  26.824 1.00 . C C .  65 ALA H    1 1 
       18 159334 3 1  65 ALA HA   H  411.701 -11.033  28.556 1.00 . C C .  65 ALA HA   1 1 
       18 159335 3 1  65 ALA HB1  H  412.976 -12.262  26.147 1.00 . C C .  65 ALA HB1  1 1 
       18 159336 3 1  65 ALA HB2  H  413.570 -12.133  27.820 1.00 . C C .  65 ALA HB2  1 1 
       18 159337 3 1  65 ALA HB3  H  413.595 -10.708  26.754 1.00 . C C .  65 ALA HB3  1 1 
       18 159338 3 1  65 ALA N    N  410.746 -12.366  27.294 1.00 . C C .  65 ALA N    1 1 
       18 159339 3 1  65 ALA O    O  411.164  -8.893  27.400 1.00 . C C .  65 ALA O    1 1 
       18 159340 3 1  66 LEU C    C  408.859  -8.428  25.580 1.00 . C C .  66 LEU C    1 1 
       18 159341 3 1  66 LEU CA   C  410.100  -8.939  24.832 1.00 . C C .  66 LEU CA   1 1 
       18 159342 3 1  66 LEU CB   C  409.787  -9.323  23.374 1.00 . C C .  66 LEU CB   1 1 
       18 159343 3 1  66 LEU CD1  C  410.582  -9.242  20.981 1.00 . C C .  66 LEU CD1  1 1 
       18 159344 3 1  66 LEU CD2  C  410.291  -7.138  22.237 1.00 . C C .  66 LEU CD2  1 1 
       18 159345 3 1  66 LEU CG   C  410.695  -8.605  22.365 1.00 . C C .  66 LEU CG   1 1 
       18 159346 3 1  66 LEU H    H  410.828 -10.939  25.045 1.00 . C C .  66 LEU H    1 1 
       18 159347 3 1  66 LEU HA   H  410.824  -8.124  24.806 1.00 . C C .  66 LEU HA   1 1 
       18 159348 3 1  66 LEU HB2  H  409.921 -10.399  23.260 1.00 . C C .  66 LEU HB2  1 1 
       18 159349 3 1  66 LEU HB3  H  408.748  -9.071  23.156 1.00 . C C .  66 LEU HB3  1 1 
       18 159350 3 1  66 LEU HD11 H  410.865 -10.293  21.040 1.00 . C C .  66 LEU HD11 1 1 
       18 159351 3 1  66 LEU HD12 H  411.246  -8.726  20.289 1.00 . C C .  66 LEU HD12 1 1 
       18 159352 3 1  66 LEU HD13 H  409.554  -9.162  20.627 1.00 . C C .  66 LEU HD13 1 1 
       18 159353 3 1  66 LEU HD21 H  410.362  -6.654  23.212 1.00 . C C .  66 LEU HD21 1 1 
       18 159354 3 1  66 LEU HD22 H  409.265  -7.073  21.875 1.00 . C C .  66 LEU HD22 1 1 
       18 159355 3 1  66 LEU HD23 H  410.957  -6.637  21.535 1.00 . C C .  66 LEU HD23 1 1 
       18 159356 3 1  66 LEU HG   H  411.729  -8.664  22.705 1.00 . C C .  66 LEU HG   1 1 
       18 159357 3 1  66 LEU N    N  410.725 -10.060  25.529 1.00 . C C .  66 LEU N    1 1 
       18 159358 3 1  66 LEU O    O  408.759  -7.226  25.804 1.00 . C C .  66 LEU O    1 1 
       18 159359 3 1  67 THR C    C  407.313  -8.193  28.189 1.00 . C C .  67 THR C    1 1 
       18 159360 3 1  67 THR CA   C  406.845  -8.915  26.927 1.00 . C C .  67 THR CA   1 1 
       18 159361 3 1  67 THR CB   C  405.977 -10.124  27.307 1.00 . C C .  67 THR CB   1 1 
       18 159362 3 1  67 THR CG2  C  404.763  -9.739  28.149 1.00 . C C .  67 THR CG2  1 1 
       18 159363 3 1  67 THR H    H  408.084 -10.276  25.831 1.00 . C C .  67 THR H    1 1 
       18 159364 3 1  67 THR HA   H  406.221  -8.224  26.364 1.00 . C C .  67 THR HA   1 1 
       18 159365 3 1  67 THR HB   H  406.580 -10.858  27.843 1.00 . C C .  67 THR HB   1 1 
       18 159366 3 1  67 THR HG1  H  405.696 -11.629  26.096 1.00 . C C .  67 THR HG1  1 1 
       18 159367 3 1  67 THR HG21 H  404.186 -10.634  28.386 1.00 . C C .  67 THR HG21 1 1 
       18 159368 3 1  67 THR HG22 H  405.094  -9.267  29.073 1.00 . C C .  67 THR HG22 1 1 
       18 159369 3 1  67 THR HG23 H  404.137  -9.044  27.589 1.00 . C C .  67 THR HG23 1 1 
       18 159370 3 1  67 THR N    N  407.974  -9.300  26.067 1.00 . C C .  67 THR N    1 1 
       18 159371 3 1  67 THR O    O  406.806  -7.109  28.471 1.00 . C C .  67 THR O    1 1 
       18 159372 3 1  67 THR OG1  O  405.461 -10.698  26.129 1.00 . C C .  67 THR OG1  1 1 
       18 159373 3 1  68 ASN C    C  409.534  -6.710  29.783 1.00 . C C .  68 ASN C    1 1 
       18 159374 3 1  68 ASN CA   C  408.797  -8.014  30.122 1.00 . C C .  68 ASN CA   1 1 
       18 159375 3 1  68 ASN CB   C  409.580  -8.955  31.065 1.00 . C C .  68 ASN CB   1 1 
       18 159376 3 1  68 ASN CG   C  411.090  -9.038  30.884 1.00 . C C .  68 ASN CG   1 1 
       18 159377 3 1  68 ASN H    H  408.696  -9.604  28.678 1.00 . C C .  68 ASN H    1 1 
       18 159378 3 1  68 ASN HA   H  407.911  -7.713  30.680 1.00 . C C .  68 ASN HA   1 1 
       18 159379 3 1  68 ASN HB2  H  409.380  -8.647  32.092 1.00 . C C .  68 ASN HB2  1 1 
       18 159380 3 1  68 ASN HB3  H  409.179  -9.960  30.930 1.00 . C C .  68 ASN HB3  1 1 
       18 159381 3 1  68 ASN HD21 H  411.370  -7.077  31.270 1.00 . C C .  68 ASN HD21 1 1 
       18 159382 3 1  68 ASN HD22 H  412.823  -8.009  30.983 1.00 . C C .  68 ASN HD22 1 1 
       18 159383 3 1  68 ASN N    N  408.294  -8.713  28.936 1.00 . C C .  68 ASN N    1 1 
       18 159384 3 1  68 ASN ND2  N  411.817  -7.959  31.059 1.00 . C C .  68 ASN ND2  1 1 
       18 159385 3 1  68 ASN O    O  409.636  -5.849  30.656 1.00 . C C .  68 ASN O    1 1 
       18 159386 3 1  68 ASN OD1  O  411.660 -10.096  30.684 1.00 . C C .  68 ASN OD1  1 1 
       18 159387 3 1  69 ALA C    C  409.340  -4.320  27.808 1.00 . C C .  69 ALA C    1 1 
       18 159388 3 1  69 ALA CA   C  410.521  -5.256  28.084 1.00 . C C .  69 ALA CA   1 1 
       18 159389 3 1  69 ALA CB   C  411.410  -5.464  26.852 1.00 . C C .  69 ALA CB   1 1 
       18 159390 3 1  69 ALA H    H  410.105  -7.343  27.947 1.00 . C C .  69 ALA H    1 1 
       18 159391 3 1  69 ALA HA   H  411.130  -4.809  28.868 1.00 . C C .  69 ALA HA   1 1 
       18 159392 3 1  69 ALA HB1  H  411.765  -4.497  26.494 1.00 . C C .  69 ALA HB1  1 1 
       18 159393 3 1  69 ALA HB2  H  410.834  -5.953  26.067 1.00 . C C .  69 ALA HB2  1 1 
       18 159394 3 1  69 ALA HB3  H  412.262  -6.088  27.120 1.00 . C C .  69 ALA HB3  1 1 
       18 159395 3 1  69 ALA N    N  410.046  -6.543  28.562 1.00 . C C .  69 ALA N    1 1 
       18 159396 3 1  69 ALA O    O  409.299  -3.242  28.383 1.00 . C C .  69 ALA O    1 1 
       18 159397 3 1  70 VAL C    C  406.440  -3.470  28.048 1.00 . C C .  70 VAL C    1 1 
       18 159398 3 1  70 VAL CA   C  407.118  -3.924  26.757 1.00 . C C .  70 VAL CA   1 1 
       18 159399 3 1  70 VAL CB   C  406.110  -4.689  25.869 1.00 . C C .  70 VAL CB   1 1 
       18 159400 3 1  70 VAL CG1  C  404.785  -3.926  25.702 1.00 . C C .  70 VAL CG1  1 1 
       18 159401 3 1  70 VAL CG2  C  406.684  -4.915  24.468 1.00 . C C .  70 VAL CG2  1 1 
       18 159402 3 1  70 VAL H    H  408.391  -5.649  26.616 1.00 . C C .  70 VAL H    1 1 
       18 159403 3 1  70 VAL HA   H  407.431  -3.032  26.213 1.00 . C C .  70 VAL HA   1 1 
       18 159404 3 1  70 VAL HB   H  405.903  -5.657  26.325 1.00 . C C .  70 VAL HB   1 1 
       18 159405 3 1  70 VAL HG11 H  404.345  -3.745  26.683 1.00 . C C .  70 VAL HG11 1 1 
       18 159406 3 1  70 VAL HG12 H  404.098  -4.517  25.099 1.00 . C C .  70 VAL HG12 1 1 
       18 159407 3 1  70 VAL HG13 H  404.975  -2.973  25.209 1.00 . C C .  70 VAL HG13 1 1 
       18 159408 3 1  70 VAL HG21 H  407.627  -5.456  24.544 1.00 . C C .  70 VAL HG21 1 1 
       18 159409 3 1  70 VAL HG22 H  405.977  -5.498  23.876 1.00 . C C .  70 VAL HG22 1 1 
       18 159410 3 1  70 VAL HG23 H  406.854  -3.953  23.986 1.00 . C C .  70 VAL HG23 1 1 
       18 159411 3 1  70 VAL N    N  408.326  -4.732  27.035 1.00 . C C .  70 VAL N    1 1 
       18 159412 3 1  70 VAL O    O  406.140  -2.290  28.202 1.00 . C C .  70 VAL O    1 1 
       18 159413 3 1  71 ALA C    C  406.255  -3.045  31.129 1.00 . C C .  71 ALA C    1 1 
       18 159414 3 1  71 ALA CA   C  405.589  -4.147  30.278 1.00 . C C .  71 ALA CA   1 1 
       18 159415 3 1  71 ALA CB   C  405.549  -5.478  31.036 1.00 . C C .  71 ALA CB   1 1 
       18 159416 3 1  71 ALA H    H  406.589  -5.322  28.815 1.00 . C C .  71 ALA H    1 1 
       18 159417 3 1  71 ALA HA   H  404.562  -3.842  30.077 1.00 . C C .  71 ALA HA   1 1 
       18 159418 3 1  71 ALA HB1  H  405.061  -5.335  32.000 1.00 . C C .  71 ALA HB1  1 1 
       18 159419 3 1  71 ALA HB2  H  406.566  -5.837  31.194 1.00 . C C .  71 ALA HB2  1 1 
       18 159420 3 1  71 ALA HB3  H  404.991  -6.211  30.453 1.00 . C C .  71 ALA HB3  1 1 
       18 159421 3 1  71 ALA N    N  406.251  -4.387  28.996 1.00 . C C .  71 ALA N    1 1 
       18 159422 3 1  71 ALA O    O  405.598  -2.453  31.987 1.00 . C C .  71 ALA O    1 1 
       18 159423 3 1  72 HIS C    C  409.286  -1.002  30.708 1.00 . C C .  72 HIS C    1 1 
       18 159424 3 1  72 HIS CA   C  408.332  -1.784  31.628 1.00 . C C .  72 HIS CA   1 1 
       18 159425 3 1  72 HIS CB   C  409.099  -2.510  32.761 1.00 . C C .  72 HIS CB   1 1 
       18 159426 3 1  72 HIS CD2  C  407.560  -3.570  34.541 1.00 . C C .  72 HIS CD2  1 1 
       18 159427 3 1  72 HIS CE1  C  407.780  -5.692  34.000 1.00 . C C .  72 HIS CE1  1 1 
       18 159428 3 1  72 HIS CG   C  408.387  -3.645  33.452 1.00 . C C .  72 HIS CG   1 1 
       18 159429 3 1  72 HIS H    H  407.981  -3.224  30.100 1.00 . C C .  72 HIS H    1 1 
       18 159430 3 1  72 HIS HA   H  407.648  -1.071  32.089 1.00 . C C .  72 HIS HA   1 1 
       18 159431 3 1  72 HIS HB2  H  410.017  -2.912  32.330 1.00 . C C .  72 HIS HB2  1 1 
       18 159432 3 1  72 HIS HB3  H  409.372  -1.771  33.514 1.00 . C C .  72 HIS HB3  1 1 
       18 159433 3 1  72 HIS HD1  H  409.063  -5.353  32.369 1.00 . C C .  72 HIS HD1  1 1 
       18 159434 3 1  72 HIS HD2  H  407.258  -2.666  35.049 1.00 . C C .  72 HIS HD2  1 1 
       18 159435 3 1  72 HIS HE1  H  407.690  -6.769  33.993 1.00 . C C .  72 HIS HE1  1 1 
       18 159436 3 1  72 HIS N    N  407.535  -2.748  30.871 1.00 . C C .  72 HIS N    1 1 
       18 159437 3 1  72 HIS ND1  N  408.513  -4.978  33.130 1.00 . C C .  72 HIS ND1  1 1 
       18 159438 3 1  72 HIS NE2  N  407.175  -4.876  34.881 1.00 . C C .  72 HIS NE2  1 1 
       18 159439 3 1  72 HIS O    O  410.418  -0.749  31.083 1.00 . C C .  72 HIS O    1 1 
       18 159440 3 1  73 VAL C    C  410.785   0.949  28.764 1.00 . C C .  73 VAL C    1 1 
       18 159441 3 1  73 VAL CA   C  409.887  -0.260  28.418 1.00 . C C .  73 VAL CA   1 1 
       18 159442 3 1  73 VAL CB   C  409.192  -0.160  27.043 1.00 . C C .  73 VAL CB   1 1 
       18 159443 3 1  73 VAL CG1  C  408.009   0.810  27.059 1.00 . C C .  73 VAL CG1  1 1 
       18 159444 3 1  73 VAL CG2  C  410.128   0.251  25.906 1.00 . C C .  73 VAL CG2  1 1 
       18 159445 3 1  73 VAL H    H  407.930  -0.695  29.234 1.00 . C C .  73 VAL H    1 1 
       18 159446 3 1  73 VAL HA   H  410.572  -1.103  28.327 1.00 . C C .  73 VAL HA   1 1 
       18 159447 3 1  73 VAL HB   H  408.799  -1.149  26.803 1.00 . C C .  73 VAL HB   1 1 
       18 159448 3 1  73 VAL HG11 H  407.325   0.538  27.863 1.00 . C C .  73 VAL HG11 1 1 
       18 159449 3 1  73 VAL HG12 H  407.485   0.758  26.104 1.00 . C C .  73 VAL HG12 1 1 
       18 159450 3 1  73 VAL HG13 H  408.373   1.824  27.219 1.00 . C C .  73 VAL HG13 1 1 
       18 159451 3 1  73 VAL HG21 H  410.981  -0.428  25.874 1.00 . C C .  73 VAL HG21 1 1 
       18 159452 3 1  73 VAL HG22 H  410.479   1.269  26.073 1.00 . C C .  73 VAL HG22 1 1 
       18 159453 3 1  73 VAL HG23 H  409.592   0.203  24.956 1.00 . C C .  73 VAL HG23 1 1 
       18 159454 3 1  73 VAL N    N  408.912  -0.669  29.468 1.00 . C C .  73 VAL N    1 1 
       18 159455 3 1  73 VAL O    O  411.906   1.019  28.274 1.00 . C C .  73 VAL O    1 1 
       18 159456 3 1  74 ASP C    C  411.381   2.780  31.783 1.00 . C C .  74 ASP C    1 1 
       18 159457 3 1  74 ASP CA   C  411.207   2.912  30.251 1.00 . C C .  74 ASP CA   1 1 
       18 159458 3 1  74 ASP CB   C  410.648   4.271  29.807 1.00 . C C .  74 ASP CB   1 1 
       18 159459 3 1  74 ASP CG   C  411.603   5.455  30.079 1.00 . C C .  74 ASP CG   1 1 
       18 159460 3 1  74 ASP H    H  409.417   1.755  30.007 1.00 . C C .  74 ASP H    1 1 
       18 159461 3 1  74 ASP HA   H  412.198   2.814  29.808 1.00 . C C .  74 ASP HA   1 1 
       18 159462 3 1  74 ASP HB2  H  410.436   4.231  28.740 1.00 . C C .  74 ASP HB2  1 1 
       18 159463 3 1  74 ASP HB3  H  409.716   4.452  30.344 1.00 . C C .  74 ASP HB3  1 1 
       18 159464 3 1  74 ASP N    N  410.369   1.831  29.681 1.00 . C C .  74 ASP N    1 1 
       18 159465 3 1  74 ASP O    O  411.573   3.761  32.492 1.00 . C C .  74 ASP O    1 1 
       18 159466 3 1  74 ASP OD1  O  412.806   5.377  29.718 1.00 . C C .  74 ASP OD1  1 1 
       18 159467 3 1  74 ASP OD2  O  411.136   6.501  30.587 1.00 . C C .  74 ASP OD2  1 1 
       18 159468 3 1  75 ASP C    C  411.938  -0.389  33.759 1.00 . C C .  75 ASP C    1 1 
       18 159469 3 1  75 ASP CA   C  411.475   1.098  33.689 1.00 . C C .  75 ASP CA   1 1 
       18 159470 3 1  75 ASP CB   C  410.169   1.341  34.482 1.00 . C C .  75 ASP CB   1 1 
       18 159471 3 1  75 ASP CG   C  409.990   2.812  34.907 1.00 . C C .  75 ASP CG   1 1 
       18 159472 3 1  75 ASP H    H  411.081   0.817  31.628 1.00 . C C .  75 ASP H    1 1 
       18 159473 3 1  75 ASP HA   H  412.256   1.712  34.137 1.00 . C C .  75 ASP HA   1 1 
       18 159474 3 1  75 ASP HB2  H  409.321   1.047  33.866 1.00 . C C .  75 ASP HB2  1 1 
       18 159475 3 1  75 ASP HB3  H  410.187   0.720  35.379 1.00 . C C .  75 ASP HB3  1 1 
       18 159476 3 1  75 ASP N    N  411.297   1.545  32.293 1.00 . C C .  75 ASP N    1 1 
       18 159477 3 1  75 ASP O    O  411.670  -1.094  34.733 1.00 . C C .  75 ASP O    1 1 
       18 159478 3 1  75 ASP OD1  O  410.922   3.379  35.536 1.00 . C C .  75 ASP OD1  1 1 
       18 159479 3 1  75 ASP OD2  O  408.895   3.380  34.675 1.00 . C C .  75 ASP OD2  1 1 
       18 159480 3 1  76 MET C    C  414.609  -2.550  32.964 1.00 . C C .  76 MET C    1 1 
       18 159481 3 1  76 MET CA   C  413.130  -2.277  32.595 1.00 . C C .  76 MET CA   1 1 
       18 159482 3 1  76 MET CB   C  412.819  -2.814  31.169 1.00 . C C .  76 MET CB   1 1 
       18 159483 3 1  76 MET CE   C  413.986  -1.756  27.252 1.00 . C C .  76 MET CE   1 1 
       18 159484 3 1  76 MET CG   C  413.485  -2.066  30.005 1.00 . C C .  76 MET CG   1 1 
       18 159485 3 1  76 MET H    H  412.919  -0.232  31.997 1.00 . C C .  76 MET H    1 1 
       18 159486 3 1  76 MET HA   H  412.527  -2.869  33.284 1.00 . C C .  76 MET HA   1 1 
       18 159487 3 1  76 MET HB2  H  413.142  -3.853  31.125 1.00 . C C .  76 MET HB2  1 1 
       18 159488 3 1  76 MET HB3  H  411.738  -2.785  31.021 1.00 . C C .  76 MET HB3  1 1 
       18 159489 3 1  76 MET HE1  H  413.989  -2.188  26.251 1.00 . C C .  76 MET HE1  1 1 
       18 159490 3 1  76 MET HE2  H  413.320  -0.892  27.272 1.00 . C C .  76 MET HE2  1 1 
       18 159491 3 1  76 MET HE3  H  414.996  -1.443  27.515 1.00 . C C .  76 MET HE3  1 1 
       18 159492 3 1  76 MET HG2  H  412.980  -1.109  29.868 1.00 . C C .  76 MET HG2  1 1 
       18 159493 3 1  76 MET HG3  H  414.530  -1.880  30.254 1.00 . C C .  76 MET HG3  1 1 
       18 159494 3 1  76 MET N    N  412.668  -0.877  32.733 1.00 . C C .  76 MET N    1 1 
       18 159495 3 1  76 MET O    O  415.116  -3.589  32.538 1.00 . C C .  76 MET O    1 1 
       18 159496 3 1  76 MET SD   S  413.405  -2.994  28.445 1.00 . C C .  76 MET SD   1 1 
       18 159497 3 1  77 PRO C    C  417.375  -3.101  34.307 1.00 . C C .  77 PRO C    1 1 
       18 159498 3 1  77 PRO CA   C  416.827  -1.785  33.715 1.00 . C C .  77 PRO CA   1 1 
       18 159499 3 1  77 PRO CB   C  417.270  -0.512  34.450 1.00 . C C .  77 PRO CB   1 1 
       18 159500 3 1  77 PRO CD   C  414.924  -0.614  34.583 1.00 . C C .  77 PRO CD   1 1 
       18 159501 3 1  77 PRO CG   C  416.132  -0.190  35.406 1.00 . C C .  77 PRO CG   1 1 
       18 159502 3 1  77 PRO HA   H  417.168  -1.713  32.683 1.00 . C C .  77 PRO HA   1 1 
       18 159503 3 1  77 PRO HB2  H  418.193  -0.692  35.001 1.00 . C C .  77 PRO HB2  1 1 
       18 159504 3 1  77 PRO HB3  H  417.409   0.303  33.741 1.00 . C C .  77 PRO HB3  1 1 
       18 159505 3 1  77 PRO HD2  H  414.124  -0.956  35.240 1.00 . C C .  77 PRO HD2  1 1 
       18 159506 3 1  77 PRO HD3  H  414.573   0.224  33.980 1.00 . C C .  77 PRO HD3  1 1 
       18 159507 3 1  77 PRO HG2  H  416.209  -0.787  36.316 1.00 . C C .  77 PRO HG2  1 1 
       18 159508 3 1  77 PRO HG3  H  416.100   0.874  35.644 1.00 . C C .  77 PRO HG3  1 1 
       18 159509 3 1  77 PRO N    N  415.361  -1.706  33.712 1.00 . C C .  77 PRO N    1 1 
       18 159510 3 1  77 PRO O    O  418.274  -3.705  33.732 1.00 . C C .  77 PRO O    1 1 
       18 159511 3 1  78 ASN C    C  416.270  -6.054  35.324 1.00 . C C .  78 ASN C    1 1 
       18 159512 3 1  78 ASN CA   C  417.087  -4.920  35.982 1.00 . C C .  78 ASN CA   1 1 
       18 159513 3 1  78 ASN CB   C  416.829  -4.839  37.502 1.00 . C C .  78 ASN CB   1 1 
       18 159514 3 1  78 ASN CG   C  417.058  -6.158  38.232 1.00 . C C .  78 ASN CG   1 1 
       18 159515 3 1  78 ASN H    H  416.107  -3.016  35.882 1.00 . C C .  78 ASN H    1 1 
       18 159516 3 1  78 ASN HA   H  418.146  -5.129  35.827 1.00 . C C .  78 ASN HA   1 1 
       18 159517 3 1  78 ASN HB2  H  417.499  -4.090  37.926 1.00 . C C .  78 ASN HB2  1 1 
       18 159518 3 1  78 ASN HB3  H  415.799  -4.521  37.666 1.00 . C C .  78 ASN HB3  1 1 
       18 159519 3 1  78 ASN HD21 H  419.049  -5.841  38.369 1.00 . C C .  78 ASN HD21 1 1 
       18 159520 3 1  78 ASN HD22 H  418.469  -7.333  39.076 1.00 . C C .  78 ASN HD22 1 1 
       18 159521 3 1  78 ASN N    N  416.792  -3.591  35.412 1.00 . C C .  78 ASN N    1 1 
       18 159522 3 1  78 ASN ND2  N  418.287  -6.469  38.586 1.00 . C C .  78 ASN ND2  1 1 
       18 159523 3 1  78 ASN O    O  416.659  -7.216  35.384 1.00 . C C .  78 ASN O    1 1 
       18 159524 3 1  78 ASN OD1  O  416.138  -6.915  38.501 1.00 . C C .  78 ASN OD1  1 1 
       18 159525 3 1  79 ALA C    C  414.806  -7.574  32.926 1.00 . C C .  79 ALA C    1 1 
       18 159526 3 1  79 ALA CA   C  414.233  -6.744  34.101 1.00 . C C .  79 ALA CA   1 1 
       18 159527 3 1  79 ALA CB   C  412.919  -6.040  33.734 1.00 . C C .  79 ALA CB   1 1 
       18 159528 3 1  79 ALA H    H  414.940  -4.767  34.514 1.00 . C C .  79 ALA H    1 1 
       18 159529 3 1  79 ALA HA   H  414.006  -7.444  34.904 1.00 . C C .  79 ALA HA   1 1 
       18 159530 3 1  79 ALA HB1  H  412.220  -6.767  33.322 1.00 . C C .  79 ALA HB1  1 1 
       18 159531 3 1  79 ALA HB2  H  412.489  -5.586  34.627 1.00 . C C .  79 ALA HB2  1 1 
       18 159532 3 1  79 ALA HB3  H  413.116  -5.266  32.992 1.00 . C C .  79 ALA HB3  1 1 
       18 159533 3 1  79 ALA N    N  415.157  -5.743  34.651 1.00 . C C .  79 ALA N    1 1 
       18 159534 3 1  79 ALA O    O  414.195  -8.567  32.536 1.00 . C C .  79 ALA O    1 1 
       18 159535 3 1  80 LEU C    C  418.002  -8.666  32.013 1.00 . C C .  80 LEU C    1 1 
       18 159536 3 1  80 LEU CA   C  416.721  -8.053  31.405 1.00 . C C .  80 LEU CA   1 1 
       18 159537 3 1  80 LEU CB   C  416.997  -7.273  30.099 1.00 . C C .  80 LEU CB   1 1 
       18 159538 3 1  80 LEU CD1  C  416.184  -5.968  28.105 1.00 . C C .  80 LEU CD1  1 1 
       18 159539 3 1  80 LEU CD2  C  414.658  -7.627  29.042 1.00 . C C .  80 LEU CD2  1 1 
       18 159540 3 1  80 LEU CG   C  415.765  -6.639  29.414 1.00 . C C .  80 LEU CG   1 1 
       18 159541 3 1  80 LEU H    H  416.355  -6.312  32.608 1.00 . C C .  80 LEU H    1 1 
       18 159542 3 1  80 LEU HA   H  416.070  -8.885  31.141 1.00 . C C .  80 LEU HA   1 1 
       18 159543 3 1  80 LEU HB2  H  417.698  -6.472  30.330 1.00 . C C .  80 LEU HB2  1 1 
       18 159544 3 1  80 LEU HB3  H  417.472  -7.950  29.390 1.00 . C C .  80 LEU HB3  1 1 
       18 159545 3 1  80 LEU HD11 H  416.976  -5.248  28.302 1.00 . C C .  80 LEU HD11 1 1 
       18 159546 3 1  80 LEU HD12 H  415.325  -5.456  27.670 1.00 . C C .  80 LEU HD12 1 1 
       18 159547 3 1  80 LEU HD13 H  416.546  -6.726  27.409 1.00 . C C .  80 LEU HD13 1 1 
       18 159548 3 1  80 LEU HD21 H  414.313  -8.143  29.939 1.00 . C C .  80 LEU HD21 1 1 
       18 159549 3 1  80 LEU HD22 H  415.045  -8.357  28.330 1.00 . C C .  80 LEU HD22 1 1 
       18 159550 3 1  80 LEU HD23 H  413.824  -7.087  28.590 1.00 . C C .  80 LEU HD23 1 1 
       18 159551 3 1  80 LEU HG   H  415.348  -5.881  30.077 1.00 . C C .  80 LEU HG   1 1 
       18 159552 3 1  80 LEU N    N  415.969  -7.213  32.362 1.00 . C C .  80 LEU N    1 1 
       18 159553 3 1  80 LEU O    O  418.739  -9.355  31.309 1.00 . C C .  80 LEU O    1 1 
       18 159554 3 1  81 SER C    C  419.466 -10.615  33.924 1.00 . C C .  81 SER C    1 1 
       18 159555 3 1  81 SER CA   C  419.429  -9.088  33.999 1.00 . C C .  81 SER CA   1 1 
       18 159556 3 1  81 SER CB   C  419.509  -8.652  35.463 1.00 . C C .  81 SER CB   1 1 
       18 159557 3 1  81 SER H    H  417.626  -7.936  33.864 1.00 . C C .  81 SER H    1 1 
       18 159558 3 1  81 SER HA   H  420.323  -8.716  33.499 1.00 . C C .  81 SER HA   1 1 
       18 159559 3 1  81 SER HB2  H  418.545  -8.813  35.946 1.00 . C C .  81 SER HB2  1 1 
       18 159560 3 1  81 SER HB3  H  420.277  -9.229  35.976 1.00 . C C .  81 SER HB3  1 1 
       18 159561 3 1  81 SER HG   H  419.890  -6.986  36.421 1.00 . C C .  81 SER HG   1 1 
       18 159562 3 1  81 SER N    N  418.264  -8.498  33.318 1.00 . C C .  81 SER N    1 1 
       18 159563 3 1  81 SER O    O  420.538 -11.171  33.717 1.00 . C C .  81 SER O    1 1 
       18 159564 3 1  81 SER OG   O  419.837  -7.274  35.506 1.00 . C C .  81 SER OG   1 1 
       18 159565 3 1  82 ALA C    C  418.717 -13.193  32.328 1.00 . C C .  82 ALA C    1 1 
       18 159566 3 1  82 ALA CA   C  418.234 -12.749  33.731 1.00 . C C .  82 ALA CA   1 1 
       18 159567 3 1  82 ALA CB   C  416.791 -13.202  33.985 1.00 . C C .  82 ALA CB   1 1 
       18 159568 3 1  82 ALA H    H  417.462 -10.793  34.155 1.00 . C C .  82 ALA H    1 1 
       18 159569 3 1  82 ALA HA   H  418.868 -13.238  34.471 1.00 . C C .  82 ALA HA   1 1 
       18 159570 3 1  82 ALA HB1  H  416.714 -14.276  33.820 1.00 . C C .  82 ALA HB1  1 1 
       18 159571 3 1  82 ALA HB2  H  416.121 -12.681  33.303 1.00 . C C .  82 ALA HB2  1 1 
       18 159572 3 1  82 ALA HB3  H  416.513 -12.972  35.014 1.00 . C C .  82 ALA HB3  1 1 
       18 159573 3 1  82 ALA N    N  418.314 -11.299  33.961 1.00 . C C .  82 ALA N    1 1 
       18 159574 3 1  82 ALA O    O  419.004 -14.369  32.107 1.00 . C C .  82 ALA O    1 1 
       18 159575 3 1  83 LEU C    C  420.794 -12.144  29.875 1.00 . C C .  83 LEU C    1 1 
       18 159576 3 1  83 LEU CA   C  419.301 -12.490  30.004 1.00 . C C .  83 LEU CA   1 1 
       18 159577 3 1  83 LEU CB   C  418.464 -11.652  29.016 1.00 . C C .  83 LEU CB   1 1 
       18 159578 3 1  83 LEU CD1  C  416.270 -10.779  28.202 1.00 . C C .  83 LEU CD1  1 1 
       18 159579 3 1  83 LEU CD2  C  416.274 -12.907  29.439 1.00 . C C .  83 LEU CD2  1 1 
       18 159580 3 1  83 LEU CG   C  416.959 -11.553  29.318 1.00 . C C .  83 LEU CG   1 1 
       18 159581 3 1  83 LEU H    H  418.568 -11.313  31.623 1.00 . C C .  83 LEU H    1 1 
       18 159582 3 1  83 LEU HA   H  419.167 -13.546  29.765 1.00 . C C .  83 LEU HA   1 1 
       18 159583 3 1  83 LEU HB2  H  418.871 -10.641  29.012 1.00 . C C .  83 LEU HB2  1 1 
       18 159584 3 1  83 LEU HB3  H  418.587 -12.075  28.019 1.00 . C C .  83 LEU HB3  1 1 
       18 159585 3 1  83 LEU HD11 H  416.742  -9.803  28.093 1.00 . C C .  83 LEU HD11 1 1 
       18 159586 3 1  83 LEU HD12 H  415.217 -10.648  28.447 1.00 . C C .  83 LEU HD12 1 1 
       18 159587 3 1  83 LEU HD13 H  416.362 -11.333  27.267 1.00 . C C .  83 LEU HD13 1 1 
       18 159588 3 1  83 LEU HD21 H  416.748 -13.485  30.233 1.00 . C C .  83 LEU HD21 1 1 
       18 159589 3 1  83 LEU HD22 H  416.364 -13.445  28.495 1.00 . C C .  83 LEU HD22 1 1 
       18 159590 3 1  83 LEU HD23 H  415.220 -12.762  29.674 1.00 . C C .  83 LEU HD23 1 1 
       18 159591 3 1  83 LEU HG   H  416.825 -11.008  30.254 1.00 . C C .  83 LEU HG   1 1 
       18 159592 3 1  83 LEU N    N  418.830 -12.258  31.377 1.00 . C C .  83 LEU N    1 1 
       18 159593 3 1  83 LEU O    O  421.542 -12.886  29.241 1.00 . C C .  83 LEU O    1 1 
       18 159594 3 1  84 SER C    C  423.301 -12.015  31.569 1.00 . C C .  84 SER C    1 1 
       18 159595 3 1  84 SER CA   C  422.651 -10.807  30.866 1.00 . C C .  84 SER CA   1 1 
       18 159596 3 1  84 SER CB   C  422.726  -9.530  31.722 1.00 . C C .  84 SER CB   1 1 
       18 159597 3 1  84 SER H    H  420.552 -10.391  30.844 1.00 . C C .  84 SER H    1 1 
       18 159598 3 1  84 SER HA   H  423.186 -10.625  29.936 1.00 . C C .  84 SER HA   1 1 
       18 159599 3 1  84 SER HB2  H  422.497  -8.677  31.082 1.00 . C C .  84 SER HB2  1 1 
       18 159600 3 1  84 SER HB3  H  421.971  -9.590  32.506 1.00 . C C .  84 SER HB3  1 1 
       18 159601 3 1  84 SER HG   H  424.075  -9.862  33.103 1.00 . C C .  84 SER HG   1 1 
       18 159602 3 1  84 SER N    N  421.236 -11.070  30.541 1.00 . C C .  84 SER N    1 1 
       18 159603 3 1  84 SER O    O  424.399 -12.426  31.194 1.00 . C C .  84 SER O    1 1 
       18 159604 3 1  84 SER OG   O  423.989  -9.305  32.326 1.00 . C C .  84 SER OG   1 1 
       18 159605 3 1  85 ASP C    C  423.263 -15.000  32.090 1.00 . C C .  85 ASP C    1 1 
       18 159606 3 1  85 ASP CA   C  422.981 -13.921  33.136 1.00 . C C .  85 ASP CA   1 1 
       18 159607 3 1  85 ASP CB   C  421.886 -14.424  34.093 1.00 . C C .  85 ASP CB   1 1 
       18 159608 3 1  85 ASP CG   C  422.118 -14.036  35.559 1.00 . C C .  85 ASP CG   1 1 
       18 159609 3 1  85 ASP H    H  421.740 -12.213  32.831 1.00 . C C .  85 ASP H    1 1 
       18 159610 3 1  85 ASP HA   H  423.891 -13.759  33.714 1.00 . C C .  85 ASP HA   1 1 
       18 159611 3 1  85 ASP HB2  H  420.926 -14.020  33.771 1.00 . C C .  85 ASP HB2  1 1 
       18 159612 3 1  85 ASP HB3  H  421.847 -15.512  34.027 1.00 . C C .  85 ASP HB3  1 1 
       18 159613 3 1  85 ASP N    N  422.597 -12.645  32.518 1.00 . C C .  85 ASP N    1 1 
       18 159614 3 1  85 ASP O    O  424.356 -15.556  32.097 1.00 . C C .  85 ASP O    1 1 
       18 159615 3 1  85 ASP OD1  O  423.209 -14.352  36.092 1.00 . C C .  85 ASP OD1  1 1 
       18 159616 3 1  85 ASP OD2  O  421.179 -13.507  36.198 1.00 . C C .  85 ASP OD2  1 1 
       18 159617 3 1  86 LEU C    C  423.848 -15.894  29.304 1.00 . C C .  86 LEU C    1 1 
       18 159618 3 1  86 LEU CA   C  422.575 -16.244  30.084 1.00 . C C .  86 LEU CA   1 1 
       18 159619 3 1  86 LEU CB   C  421.351 -16.357  29.145 1.00 . C C .  86 LEU CB   1 1 
       18 159620 3 1  86 LEU CD1  C  421.145 -18.899  29.058 1.00 . C C .  86 LEU CD1  1 1 
       18 159621 3 1  86 LEU CD2  C  419.908 -17.643  30.814 1.00 . C C .  86 LEU CD2  1 1 
       18 159622 3 1  86 LEU CG   C  420.443 -17.578  29.382 1.00 . C C .  86 LEU CG   1 1 
       18 159623 3 1  86 LEU H    H  421.443 -14.803  31.204 1.00 . C C .  86 LEU H    1 1 
       18 159624 3 1  86 LEU HA   H  422.729 -17.220  30.546 1.00 . C C .  86 LEU HA   1 1 
       18 159625 3 1  86 LEU HB2  H  420.745 -15.459  29.273 1.00 . C C .  86 LEU HB2  1 1 
       18 159626 3 1  86 LEU HB3  H  421.708 -16.387  28.116 1.00 . C C .  86 LEU HB3  1 1 
       18 159627 3 1  86 LEU HD11 H  421.530 -18.865  28.039 1.00 . C C .  86 LEU HD11 1 1 
       18 159628 3 1  86 LEU HD12 H  421.970 -19.051  29.755 1.00 . C C .  86 LEU HD12 1 1 
       18 159629 3 1  86 LEU HD13 H  420.434 -19.721  29.151 1.00 . C C .  86 LEU HD13 1 1 
       18 159630 3 1  86 LEU HD21 H  419.405 -16.706  31.059 1.00 . C C .  86 LEU HD21 1 1 
       18 159631 3 1  86 LEU HD22 H  419.201 -18.468  30.902 1.00 . C C .  86 LEU HD22 1 1 
       18 159632 3 1  86 LEU HD23 H  420.737 -17.800  31.506 1.00 . C C .  86 LEU HD23 1 1 
       18 159633 3 1  86 LEU HG   H  419.586 -17.487  28.715 1.00 . C C .  86 LEU HG   1 1 
       18 159634 3 1  86 LEU N    N  422.334 -15.275  31.161 1.00 . C C .  86 LEU N    1 1 
       18 159635 3 1  86 LEU O    O  424.744 -16.733  29.219 1.00 . C C .  86 LEU O    1 1 
       18 159636 3 1  87 HIS C    C  426.446 -14.356  28.725 1.00 . C C .  87 HIS C    1 1 
       18 159637 3 1  87 HIS CA   C  425.087 -14.144  28.037 1.00 . C C .  87 HIS CA   1 1 
       18 159638 3 1  87 HIS CB   C  424.860 -12.671  27.652 1.00 . C C .  87 HIS CB   1 1 
       18 159639 3 1  87 HIS CD2  C  424.170 -12.128  25.233 1.00 . C C .  87 HIS CD2  1 1 
       18 159640 3 1  87 HIS CE1  C  422.002 -12.468  25.350 1.00 . C C .  87 HIS CE1  1 1 
       18 159641 3 1  87 HIS CG   C  423.873 -12.495  26.518 1.00 . C C .  87 HIS CG   1 1 
       18 159642 3 1  87 HIS H    H  423.187 -14.013  28.997 1.00 . C C .  87 HIS H    1 1 
       18 159643 3 1  87 HIS HA   H  425.110 -14.713  27.108 1.00 . C C .  87 HIS HA   1 1 
       18 159644 3 1  87 HIS HB2  H  424.481 -12.138  28.524 1.00 . C C .  87 HIS HB2  1 1 
       18 159645 3 1  87 HIS HB3  H  425.813 -12.232  27.358 1.00 . C C .  87 HIS HB3  1 1 
       18 159646 3 1  87 HIS HD1  H  421.986 -12.972  27.390 1.00 . C C .  87 HIS HD1  1 1 
       18 159647 3 1  87 HIS HD2  H  425.152 -11.897  24.851 1.00 . C C .  87 HIS HD2  1 1 
       18 159648 3 1  87 HIS HE1  H  420.959 -12.559  25.089 1.00 . C C .  87 HIS HE1  1 1 
       18 159649 3 1  87 HIS N    N  423.949 -14.649  28.816 1.00 . C C .  87 HIS N    1 1 
       18 159650 3 1  87 HIS ND1  N  422.512 -12.697  26.573 1.00 . C C .  87 HIS ND1  1 1 
       18 159651 3 1  87 HIS NE2  N  422.977 -12.106  24.499 1.00 . C C .  87 HIS NE2  1 1 
       18 159652 3 1  87 HIS O    O  427.394 -14.801  28.073 1.00 . C C .  87 HIS O    1 1 
       18 159653 3 1  88 ALA C    C  428.093 -15.482  31.469 1.00 . C C .  88 ALA C    1 1 
       18 159654 3 1  88 ALA CA   C  427.800 -14.129  30.775 1.00 . C C .  88 ALA CA   1 1 
       18 159655 3 1  88 ALA CB   C  427.774 -12.967  31.780 1.00 . C C .  88 ALA CB   1 1 
       18 159656 3 1  88 ALA H    H  425.697 -13.851  30.534 1.00 . C C .  88 ALA H    1 1 
       18 159657 3 1  88 ALA HA   H  428.608 -13.937  30.069 1.00 . C C .  88 ALA HA   1 1 
       18 159658 3 1  88 ALA HB1  H  428.700 -12.961  32.355 1.00 . C C .  88 ALA HB1  1 1 
       18 159659 3 1  88 ALA HB2  H  427.673 -12.024  31.243 1.00 . C C .  88 ALA HB2  1 1 
       18 159660 3 1  88 ALA HB3  H  426.927 -13.091  32.456 1.00 . C C .  88 ALA HB3  1 1 
       18 159661 3 1  88 ALA N    N  426.540 -14.091  30.032 1.00 . C C .  88 ALA N    1 1 
       18 159662 3 1  88 ALA O    O  429.258 -15.859  31.587 1.00 . C C .  88 ALA O    1 1 
       18 159663 3 1  89 HIS C    C  427.416 -18.702  31.745 1.00 . C C .  89 HIS C    1 1 
       18 159664 3 1  89 HIS CA   C  427.225 -17.481  32.664 1.00 . C C .  89 HIS CA   1 1 
       18 159665 3 1  89 HIS CB   C  426.005 -17.670  33.589 1.00 . C C .  89 HIS CB   1 1 
       18 159666 3 1  89 HIS CD2  C  425.038 -19.201  35.397 1.00 . C C .  89 HIS CD2  1 1 
       18 159667 3 1  89 HIS CE1  C  426.731 -20.552  35.767 1.00 . C C .  89 HIS CE1  1 1 
       18 159668 3 1  89 HIS CG   C  426.062 -18.818  34.571 1.00 . C C .  89 HIS CG   1 1 
       18 159669 3 1  89 HIS H    H  426.133 -15.895  31.729 1.00 . C C .  89 HIS H    1 1 
       18 159670 3 1  89 HIS HA   H  428.112 -17.392  33.291 1.00 . C C .  89 HIS HA   1 1 
       18 159671 3 1  89 HIS HB2  H  425.885 -16.751  34.164 1.00 . C C .  89 HIS HB2  1 1 
       18 159672 3 1  89 HIS HB3  H  425.122 -17.799  32.965 1.00 . C C .  89 HIS HB3  1 1 
       18 159673 3 1  89 HIS HD1  H  428.019 -19.651  34.370 1.00 . C C .  89 HIS HD1  1 1 
       18 159674 3 1  89 HIS HD2  H  424.066 -18.734  35.455 1.00 . C C .  89 HIS HD2  1 1 
       18 159675 3 1  89 HIS HE1  H  427.351 -21.345  36.161 1.00 . C C .  89 HIS HE1  1 1 
       18 159676 3 1  89 HIS N    N  427.069 -16.222  31.916 1.00 . C C .  89 HIS N    1 1 
       18 159677 3 1  89 HIS ND1  N  427.116 -19.677  34.821 1.00 . C C .  89 HIS ND1  1 1 
       18 159678 3 1  89 HIS NE2  N  425.467 -20.302  36.153 1.00 . C C .  89 HIS NE2  1 1 
       18 159679 3 1  89 HIS O    O  428.319 -19.505  31.999 1.00 . C C .  89 HIS O    1 1 
       18 159680 3 1  90 LYS C    C  426.308 -19.631  28.284 1.00 . C C .  90 LYS C    1 1 
       18 159681 3 1  90 LYS CA   C  426.671 -19.992  29.738 1.00 . C C .  90 LYS CA   1 1 
       18 159682 3 1  90 LYS CB   C  425.945 -21.237  30.322 1.00 . C C .  90 LYS CB   1 1 
       18 159683 3 1  90 LYS CD   C  423.656 -21.990  29.337 1.00 . C C .  90 LYS CD   1 1 
       18 159684 3 1  90 LYS CE   C  423.150 -23.362  29.808 1.00 . C C .  90 LYS CE   1 1 
       18 159685 3 1  90 LYS CG   C  424.405 -21.188  30.428 1.00 . C C .  90 LYS CG   1 1 
       18 159686 3 1  90 LYS H    H  425.925 -18.123  30.498 1.00 . C C .  90 LYS H    1 1 
       18 159687 3 1  90 LYS HA   H  427.725 -20.270  29.703 1.00 . C C .  90 LYS HA   1 1 
       18 159688 3 1  90 LYS HB2  H  426.215 -22.099  29.714 1.00 . C C .  90 LYS HB2  1 1 
       18 159689 3 1  90 LYS HB3  H  426.335 -21.398  31.328 1.00 . C C .  90 LYS HB3  1 1 
       18 159690 3 1  90 LYS HD2  H  422.798 -21.403  29.007 1.00 . C C .  90 LYS HD2  1 1 
       18 159691 3 1  90 LYS HD3  H  424.325 -22.138  28.489 1.00 . C C .  90 LYS HD3  1 1 
       18 159692 3 1  90 LYS HE2  H  423.995 -23.954  30.159 1.00 . C C .  90 LYS HE2  1 1 
       18 159693 3 1  90 LYS HE3  H  422.446 -23.219  30.628 1.00 . C C .  90 LYS HE3  1 1 
       18 159694 3 1  90 LYS HG2  H  424.112 -21.573  31.405 1.00 . C C .  90 LYS HG2  1 1 
       18 159695 3 1  90 LYS HG3  H  424.092 -20.146  30.357 1.00 . C C .  90 LYS HG3  1 1 
       18 159696 3 1  90 LYS HZ1  H  422.141 -24.990  29.037 1.00 . C C .  90 LYS HZ1  1 1 
       18 159697 3 1  90 LYS HZ2  H  421.674 -23.553  28.377 1.00 . C C .  90 LYS HZ2  1 1 
       18 159698 3 1  90 LYS HZ3  H  423.111 -24.233  27.937 1.00 . C C .  90 LYS HZ3  1 1 
       18 159699 3 1  90 LYS N    N  426.611 -18.843  30.675 1.00 . C C .  90 LYS N    1 1 
       18 159700 3 1  90 LYS NZ   N  422.463 -24.094  28.700 1.00 . C C .  90 LYS NZ   1 1 
       18 159701 3 1  90 LYS O    O  425.501 -20.290  27.644 1.00 . C C .  90 LYS O    1 1 
       18 159702 3 1  91 LEU C    C  428.279 -18.033  25.715 1.00 . C C .  91 LEU C    1 1 
       18 159703 3 1  91 LEU CA   C  426.885 -18.275  26.297 1.00 . C C .  91 LEU CA   1 1 
       18 159704 3 1  91 LEU CB   C  425.962 -17.061  26.056 1.00 . C C .  91 LEU CB   1 1 
       18 159705 3 1  91 LEU CD1  C  423.723 -18.202  25.727 1.00 . C C .  91 LEU CD1  1 1 
       18 159706 3 1  91 LEU CD2  C  424.123 -15.947  24.783 1.00 . C C .  91 LEU CD2  1 1 
       18 159707 3 1  91 LEU CG   C  424.777 -17.291  25.107 1.00 . C C .  91 LEU CG   1 1 
       18 159708 3 1  91 LEU H    H  427.520 -18.010  28.335 1.00 . C C .  91 LEU H    1 1 
       18 159709 3 1  91 LEU HA   H  426.451 -19.134  25.782 1.00 . C C .  91 LEU HA   1 1 
       18 159710 3 1  91 LEU HB2  H  425.560 -16.749  27.020 1.00 . C C .  91 LEU HB2  1 1 
       18 159711 3 1  91 LEU HB3  H  426.565 -16.245  25.657 1.00 . C C .  91 LEU HB3  1 1 
       18 159712 3 1  91 LEU HD11 H  424.172 -19.165  25.965 1.00 . C C .  91 LEU HD11 1 1 
       18 159713 3 1  91 LEU HD12 H  422.906 -18.345  25.020 1.00 . C C .  91 LEU HD12 1 1 
       18 159714 3 1  91 LEU HD13 H  423.339 -17.744  26.638 1.00 . C C .  91 LEU HD13 1 1 
       18 159715 3 1  91 LEU HD21 H  424.862 -15.280  24.337 1.00 . C C .  91 LEU HD21 1 1 
       18 159716 3 1  91 LEU HD22 H  423.737 -15.500  25.699 1.00 . C C .  91 LEU HD22 1 1 
       18 159717 3 1  91 LEU HD23 H  423.304 -16.101  24.081 1.00 . C C .  91 LEU HD23 1 1 
       18 159718 3 1  91 LEU HG   H  425.140 -17.742  24.185 1.00 . C C .  91 LEU HG   1 1 
       18 159719 3 1  91 LEU N    N  426.956 -18.597  27.737 1.00 . C C .  91 LEU N    1 1 
       18 159720 3 1  91 LEU O    O  428.706 -18.779  24.839 1.00 . C C .  91 LEU O    1 1 
       18 159721 3 1  92 ARG C    C  430.301 -16.198  24.189 1.00 . C C .  92 ARG C    1 1 
       18 159722 3 1  92 ARG CA   C  430.311 -16.566  25.700 1.00 . C C .  92 ARG CA   1 1 
       18 159723 3 1  92 ARG CB   C  431.387 -17.622  26.069 1.00 . C C .  92 ARG CB   1 1 
       18 159724 3 1  92 ARG CD   C  432.360 -19.228  27.832 1.00 . C C .  92 ARG CD   1 1 
       18 159725 3 1  92 ARG CG   C  431.301 -18.162  27.517 1.00 . C C .  92 ARG CG   1 1 
       18 159726 3 1  92 ARG CZ   C  432.712 -20.931  29.652 1.00 . C C .  92 ARG CZ   1 1 
       18 159727 3 1  92 ARG H    H  428.595 -16.493  26.989 1.00 . C C .  92 ARG H    1 1 
       18 159728 3 1  92 ARG HA   H  430.568 -15.655  26.241 1.00 . C C .  92 ARG HA   1 1 
       18 159729 3 1  92 ARG HB2  H  431.299 -18.461  25.380 1.00 . C C .  92 ARG HB2  1 1 
       18 159730 3 1  92 ARG HB3  H  432.368 -17.165  25.936 1.00 . C C .  92 ARG HB3  1 1 
       18 159731 3 1  92 ARG HD2  H  432.343 -19.991  27.052 1.00 . C C .  92 ARG HD2  1 1 
       18 159732 3 1  92 ARG HD3  H  433.342 -18.758  27.853 1.00 . C C .  92 ARG HD3  1 1 
       18 159733 3 1  92 ARG HE   H  431.387 -19.448  29.712 1.00 . C C .  92 ARG HE   1 1 
       18 159734 3 1  92 ARG HG2  H  431.436 -17.327  28.206 1.00 . C C .  92 ARG HG2  1 1 
       18 159735 3 1  92 ARG HG3  H  430.312 -18.591  27.673 1.00 . C C .  92 ARG HG3  1 1 
       18 159736 3 1  92 ARG HH11 H  434.055 -21.165  28.178 1.00 . C C .  92 ARG HH11 1 1 
       18 159737 3 1  92 ARG HH12 H  434.146 -22.328  29.482 1.00 . C C .  92 ARG HH12 1 1 
       18 159738 3 1  92 ARG HH21 H  431.542 -21.015  31.281 1.00 . C C .  92 ARG HH21 1 1 
       18 159739 3 1  92 ARG HH22 H  432.782 -22.245  31.167 1.00 . C C .  92 ARG HH22 1 1 
       18 159740 3 1  92 ARG N    N  428.990 -17.003  26.212 1.00 . C C .  92 ARG N    1 1 
       18 159741 3 1  92 ARG NE   N  432.106 -19.869  29.141 1.00 . C C .  92 ARG NE   1 1 
       18 159742 3 1  92 ARG NH1  N  433.713 -21.519  29.059 1.00 . C C .  92 ARG NH1  1 1 
       18 159743 3 1  92 ARG NH2  N  432.316 -21.435  30.784 1.00 . C C .  92 ARG NH2  1 1 
       18 159744 3 1  92 ARG O    O  431.351 -16.161  23.550 1.00 . C C .  92 ARG O    1 1 
       18 159745 3 1  93 VAL C    C  429.138 -14.241  21.785 1.00 . C C .  93 VAL C    1 1 
       18 159746 3 1  93 VAL CA   C  428.860 -15.703  22.177 1.00 . C C .  93 VAL CA   1 1 
       18 159747 3 1  93 VAL CB   C  427.397 -16.059  21.805 1.00 . C C .  93 VAL CB   1 1 
       18 159748 3 1  93 VAL CG1  C  427.090 -15.875  20.317 1.00 . C C .  93 VAL CG1  1 1 
       18 159749 3 1  93 VAL CG2  C  427.047 -17.518  22.109 1.00 . C C .  93 VAL CG2  1 1 
       18 159750 3 1  93 VAL H    H  428.311 -15.904  24.231 1.00 . C C .  93 VAL H    1 1 
       18 159751 3 1  93 VAL HA   H  429.526 -16.345  21.601 1.00 . C C .  93 VAL HA   1 1 
       18 159752 3 1  93 VAL HB   H  426.729 -15.417  22.379 1.00 . C C .  93 VAL HB   1 1 
       18 159753 3 1  93 VAL HG11 H  427.315 -14.849  20.022 1.00 . C C .  93 VAL HG11 1 1 
       18 159754 3 1  93 VAL HG12 H  426.034 -16.080  20.136 1.00 . C C .  93 VAL HG12 1 1 
       18 159755 3 1  93 VAL HG13 H  427.699 -16.563  19.732 1.00 . C C .  93 VAL HG13 1 1 
       18 159756 3 1  93 VAL HG21 H  427.242 -17.728  23.160 1.00 . C C .  93 VAL HG21 1 1 
       18 159757 3 1  93 VAL HG22 H  425.994 -17.692  21.893 1.00 . C C .  93 VAL HG22 1 1 
       18 159758 3 1  93 VAL HG23 H  427.658 -18.175  21.487 1.00 . C C .  93 VAL HG23 1 1 
       18 159759 3 1  93 VAL N    N  429.113 -15.940  23.618 1.00 . C C .  93 VAL N    1 1 
       18 159760 3 1  93 VAL O    O  428.824 -13.320  22.541 1.00 . C C .  93 VAL O    1 1 
       18 159761 3 1  94 ASP C    C  428.535 -11.898  19.820 1.00 . C C .  94 ASP C    1 1 
       18 159762 3 1  94 ASP CA   C  429.860 -12.686  19.991 1.00 . C C .  94 ASP CA   1 1 
       18 159763 3 1  94 ASP CB   C  430.524 -12.811  18.614 1.00 . C C .  94 ASP CB   1 1 
       18 159764 3 1  94 ASP CG   C  432.013 -13.159  18.733 1.00 . C C .  94 ASP CG   1 1 
       18 159765 3 1  94 ASP H    H  429.996 -14.819  20.050 1.00 . C C .  94 ASP H    1 1 
       18 159766 3 1  94 ASP HA   H  430.520 -12.109  20.639 1.00 . C C .  94 ASP HA   1 1 
       18 159767 3 1  94 ASP HB2  H  430.020 -13.590  18.043 1.00 . C C .  94 ASP HB2  1 1 
       18 159768 3 1  94 ASP HB3  H  430.425 -11.861  18.086 1.00 . C C .  94 ASP HB3  1 1 
       18 159769 3 1  94 ASP N    N  429.685 -14.020  20.584 1.00 . C C .  94 ASP N    1 1 
       18 159770 3 1  94 ASP O    O  427.523 -12.477  19.408 1.00 . C C .  94 ASP O    1 1 
       18 159771 3 1  94 ASP OD1  O  432.804 -12.252  19.085 1.00 . C C .  94 ASP OD1  1 1 
       18 159772 3 1  94 ASP OD2  O  432.367 -14.330  18.468 1.00 . C C .  94 ASP OD2  1 1 
       18 159773 3 1  95 PRO C    C  426.720  -9.816  18.377 1.00 . C C .  95 PRO C    1 1 
       18 159774 3 1  95 PRO CA   C  427.382  -9.687  19.759 1.00 . C C .  95 PRO CA   1 1 
       18 159775 3 1  95 PRO CB   C  427.896  -8.262  20.003 1.00 . C C .  95 PRO CB   1 1 
       18 159776 3 1  95 PRO CD   C  429.611  -9.797  20.633 1.00 . C C .  95 PRO CD   1 1 
       18 159777 3 1  95 PRO CG   C  429.000  -8.456  21.034 1.00 . C C .  95 PRO CG   1 1 
       18 159778 3 1  95 PRO HA   H  426.624  -9.901  20.512 1.00 . C C .  95 PRO HA   1 1 
       18 159779 3 1  95 PRO HB2  H  428.302  -7.842  19.084 1.00 . C C .  95 PRO HB2  1 1 
       18 159780 3 1  95 PRO HB3  H  427.104  -7.624  20.395 1.00 . C C .  95 PRO HB3  1 1 
       18 159781 3 1  95 PRO HD2  H  430.415  -9.641  19.913 1.00 . C C .  95 PRO HD2  1 1 
       18 159782 3 1  95 PRO HD3  H  429.993 -10.318  21.511 1.00 . C C .  95 PRO HD3  1 1 
       18 159783 3 1  95 PRO HG2  H  429.739  -7.657  20.974 1.00 . C C .  95 PRO HG2  1 1 
       18 159784 3 1  95 PRO HG3  H  428.581  -8.514  22.039 1.00 . C C .  95 PRO HG3  1 1 
       18 159785 3 1  95 PRO N    N  428.534 -10.563  20.020 1.00 . C C .  95 PRO N    1 1 
       18 159786 3 1  95 PRO O    O  425.575  -9.403  18.220 1.00 . C C .  95 PRO O    1 1 
       18 159787 3 1  96 VAL C    C  425.417 -11.452  16.203 1.00 . C C .  96 VAL C    1 1 
       18 159788 3 1  96 VAL CA   C  426.772 -10.752  16.074 1.00 . C C .  96 VAL CA   1 1 
       18 159789 3 1  96 VAL CB   C  427.750 -11.587  15.221 1.00 . C C .  96 VAL CB   1 1 
       18 159790 3 1  96 VAL CG1  C  427.973 -13.020  15.722 1.00 . C C .  96 VAL CG1  1 1 
       18 159791 3 1  96 VAL CG2  C  427.300 -11.647  13.760 1.00 . C C .  96 VAL CG2  1 1 
       18 159792 3 1  96 VAL H    H  428.345 -10.661  17.528 1.00 . C C .  96 VAL H    1 1 
       18 159793 3 1  96 VAL HA   H  426.604  -9.813  15.546 1.00 . C C .  96 VAL HA   1 1 
       18 159794 3 1  96 VAL HB   H  428.716 -11.080  15.244 1.00 . C C .  96 VAL HB   1 1 
       18 159795 3 1  96 VAL HG11 H  428.294 -12.997  16.763 1.00 . C C .  96 VAL HG11 1 1 
       18 159796 3 1  96 VAL HG12 H  427.041 -13.581  15.642 1.00 . C C .  96 VAL HG12 1 1 
       18 159797 3 1  96 VAL HG13 H  428.739 -13.501  15.115 1.00 . C C .  96 VAL HG13 1 1 
       18 159798 3 1  96 VAL HG21 H  427.137 -10.637  13.386 1.00 . C C .  96 VAL HG21 1 1 
       18 159799 3 1  96 VAL HG22 H  426.371 -12.214  13.689 1.00 . C C .  96 VAL HG22 1 1 
       18 159800 3 1  96 VAL HG23 H  428.071 -12.135  13.162 1.00 . C C .  96 VAL HG23 1 1 
       18 159801 3 1  96 VAL N    N  427.376 -10.419  17.380 1.00 . C C .  96 VAL N    1 1 
       18 159802 3 1  96 VAL O    O  424.478 -11.098  15.492 1.00 . C C .  96 VAL O    1 1 
       18 159803 3 1  97 ASN C    C  422.915 -12.045  17.905 1.00 . C C .  97 ASN C    1 1 
       18 159804 3 1  97 ASN CA   C  423.977 -13.024  17.391 1.00 . C C .  97 ASN CA   1 1 
       18 159805 3 1  97 ASN CB   C  424.146 -14.208  18.344 1.00 . C C .  97 ASN CB   1 1 
       18 159806 3 1  97 ASN CG   C  424.769 -15.400  17.650 1.00 . C C .  97 ASN CG   1 1 
       18 159807 3 1  97 ASN H    H  426.057 -12.640  17.719 1.00 . C C .  97 ASN H    1 1 
       18 159808 3 1  97 ASN HA   H  423.626 -13.418  16.438 1.00 . C C .  97 ASN HA   1 1 
       18 159809 3 1  97 ASN HB2  H  424.790 -13.905  19.172 1.00 . C C .  97 ASN HB2  1 1 
       18 159810 3 1  97 ASN HB3  H  423.171 -14.492  18.736 1.00 . C C .  97 ASN HB3  1 1 
       18 159811 3 1  97 ASN HD21 H  422.988 -16.338  17.476 1.00 . C C .  97 ASN HD21 1 1 
       18 159812 3 1  97 ASN HD22 H  424.364 -17.197  16.818 1.00 . C C .  97 ASN HD22 1 1 
       18 159813 3 1  97 ASN N    N  425.263 -12.378  17.152 1.00 . C C .  97 ASN N    1 1 
       18 159814 3 1  97 ASN ND2  N  423.979 -16.388  17.287 1.00 . C C .  97 ASN ND2  1 1 
       18 159815 3 1  97 ASN O    O  421.757 -12.183  17.520 1.00 . C C .  97 ASN O    1 1 
       18 159816 3 1  97 ASN OD1  O  425.962 -15.460  17.414 1.00 . C C .  97 ASN OD1  1 1 
       18 159817 3 1  98 PHE C    C  421.888  -9.266  17.758 1.00 . C C .  98 PHE C    1 1 
       18 159818 3 1  98 PHE CA   C  422.341  -9.957  19.045 1.00 . C C .  98 PHE CA   1 1 
       18 159819 3 1  98 PHE CB   C  422.926  -8.954  20.071 1.00 . C C .  98 PHE CB   1 1 
       18 159820 3 1  98 PHE CD1  C  421.669  -6.848  19.365 1.00 . C C .  98 PHE CD1  1 1 
       18 159821 3 1  98 PHE CD2  C  424.096  -6.787  19.425 1.00 . C C .  98 PHE CD2  1 1 
       18 159822 3 1  98 PHE CE1  C  421.649  -5.572  18.775 1.00 . C C .  98 PHE CE1  1 1 
       18 159823 3 1  98 PHE CE2  C  424.074  -5.478  18.911 1.00 . C C .  98 PHE CE2  1 1 
       18 159824 3 1  98 PHE CG   C  422.895  -7.486  19.648 1.00 . C C .  98 PHE CG   1 1 
       18 159825 3 1  98 PHE CZ   C  422.854  -4.880  18.559 1.00 . C C .  98 PHE CZ   1 1 
       18 159826 3 1  98 PHE H    H  424.217 -11.009  19.082 1.00 . C C .  98 PHE H    1 1 
       18 159827 3 1  98 PHE HA   H  421.462 -10.417  19.497 1.00 . C C .  98 PHE HA   1 1 
       18 159828 3 1  98 PHE HB2  H  422.357  -9.049  20.995 1.00 . C C .  98 PHE HB2  1 1 
       18 159829 3 1  98 PHE HB3  H  423.960  -9.232  20.273 1.00 . C C .  98 PHE HB3  1 1 
       18 159830 3 1  98 PHE HD1  H  420.739  -7.342  19.606 1.00 . C C .  98 PHE HD1  1 1 
       18 159831 3 1  98 PHE HD2  H  425.041  -7.259  19.651 1.00 . C C .  98 PHE HD2  1 1 
       18 159832 3 1  98 PHE HE1  H  420.710  -5.125  18.485 1.00 . C C .  98 PHE HE1  1 1 
       18 159833 3 1  98 PHE HE2  H  424.999  -4.932  18.786 1.00 . C C .  98 PHE HE2  1 1 
       18 159834 3 1  98 PHE HZ   H  422.840  -3.890  18.125 1.00 . C C .  98 PHE HZ   1 1 
       18 159835 3 1  98 PHE N    N  423.280 -11.031  18.706 1.00 . C C .  98 PHE N    1 1 
       18 159836 3 1  98 PHE O    O  420.685  -9.146  17.536 1.00 . C C .  98 PHE O    1 1 
       18 159837 3 1  99 LYS C    C  421.518  -8.863  14.834 1.00 . C C .  99 LYS C    1 1 
       18 159838 3 1  99 LYS CA   C  422.506  -8.078  15.687 1.00 . C C .  99 LYS CA   1 1 
       18 159839 3 1  99 LYS CB   C  423.774  -7.722  14.881 1.00 . C C .  99 LYS CB   1 1 
       18 159840 3 1  99 LYS CD   C  425.862  -6.275  14.849 1.00 . C C .  99 LYS CD   1 1 
       18 159841 3 1  99 LYS CE   C  427.023  -5.755  15.714 1.00 . C C .  99 LYS CE   1 1 
       18 159842 3 1  99 LYS CG   C  424.838  -7.008  15.723 1.00 . C C .  99 LYS CG   1 1 
       18 159843 3 1  99 LYS H    H  423.803  -9.050  17.102 1.00 . C C .  99 LYS H    1 1 
       18 159844 3 1  99 LYS HA   H  422.026  -7.148  15.990 1.00 . C C .  99 LYS HA   1 1 
       18 159845 3 1  99 LYS HB2  H  424.203  -8.642  14.485 1.00 . C C .  99 LYS HB2  1 1 
       18 159846 3 1  99 LYS HB3  H  423.492  -7.078  14.048 1.00 . C C .  99 LYS HB3  1 1 
       18 159847 3 1  99 LYS HD2  H  426.252  -6.959  14.096 1.00 . C C .  99 LYS HD2  1 1 
       18 159848 3 1  99 LYS HD3  H  425.377  -5.432  14.353 1.00 . C C .  99 LYS HD3  1 1 
       18 159849 3 1  99 LYS HE2  H  426.623  -5.350  16.644 1.00 . C C .  99 LYS HE2  1 1 
       18 159850 3 1  99 LYS HE3  H  427.694  -6.582  15.943 1.00 . C C .  99 LYS HE3  1 1 
       18 159851 3 1  99 LYS HG2  H  424.346  -6.283  16.372 1.00 . C C .  99 LYS HG2  1 1 
       18 159852 3 1  99 LYS HG3  H  425.356  -7.742  16.339 1.00 . C C .  99 LYS HG3  1 1 
       18 159853 3 1  99 LYS HZ1  H  428.546  -4.365  15.598 1.00 . C C .  99 LYS HZ1  1 1 
       18 159854 3 1  99 LYS HZ2  H  427.180  -3.912  14.795 1.00 . C C .  99 LYS HZ2  1 1 
       18 159855 3 1  99 LYS HZ3  H  428.174  -5.058  14.148 1.00 . C C .  99 LYS HZ3  1 1 
       18 159856 3 1  99 LYS N    N  422.835  -8.842  16.903 1.00 . C C .  99 LYS N    1 1 
       18 159857 3 1  99 LYS NZ   N  427.793  -4.685  15.006 1.00 . C C .  99 LYS NZ   1 1 
       18 159858 3 1  99 LYS O    O  420.445  -8.376  14.491 1.00 . C C .  99 LYS O    1 1 
       18 159859 3 1 100 LEU C    C  419.658 -11.253  14.444 1.00 . C C . 100 LEU C    1 1 
       18 159860 3 1 100 LEU CA   C  421.033 -11.041  13.800 1.00 . C C . 100 LEU CA   1 1 
       18 159861 3 1 100 LEU CB   C  421.779 -12.372  13.657 1.00 . C C . 100 LEU CB   1 1 
       18 159862 3 1 100 LEU CD1  C  423.882 -13.557  13.047 1.00 . C C . 100 LEU CD1  1 1 
       18 159863 3 1 100 LEU CD2  C  422.734 -12.175  11.321 1.00 . C C . 100 LEU CD2  1 1 
       18 159864 3 1 100 LEU CG   C  423.059 -12.297  12.809 1.00 . C C . 100 LEU CG   1 1 
       18 159865 3 1 100 LEU H    H  422.752 -10.452  14.904 1.00 . C C . 100 LEU H    1 1 
       18 159866 3 1 100 LEU HA   H  420.883 -10.625  12.804 1.00 . C C . 100 LEU HA   1 1 
       18 159867 3 1 100 LEU HB2  H  422.044 -12.731  14.654 1.00 . C C . 100 LEU HB2  1 1 
       18 159868 3 1 100 LEU HB3  H  421.106 -13.094  13.196 1.00 . C C . 100 LEU HB3  1 1 
       18 159869 3 1 100 LEU HD11 H  424.793 -13.515  12.450 1.00 . C C . 100 LEU HD11 1 1 
       18 159870 3 1 100 LEU HD12 H  423.299 -14.431  12.760 1.00 . C C . 100 LEU HD12 1 1 
       18 159871 3 1 100 LEU HD13 H  424.144 -13.625  14.103 1.00 . C C . 100 LEU HD13 1 1 
       18 159872 3 1 100 LEU HD21 H  422.144 -11.275  11.149 1.00 . C C . 100 LEU HD21 1 1 
       18 159873 3 1 100 LEU HD22 H  422.164 -13.049  11.001 1.00 . C C . 100 LEU HD22 1 1 
       18 159874 3 1 100 LEU HD23 H  423.660 -12.119  10.750 1.00 . C C . 100 LEU HD23 1 1 
       18 159875 3 1 100 LEU HG   H  423.640 -11.427  13.117 1.00 . C C . 100 LEU HG   1 1 
       18 159876 3 1 100 LEU N    N  421.862 -10.118  14.562 1.00 . C C . 100 LEU N    1 1 
       18 159877 3 1 100 LEU O    O  418.658 -11.113  13.746 1.00 . C C . 100 LEU O    1 1 
       18 159878 3 1 101 LEU C    C  417.413 -10.513  16.437 1.00 . C C . 101 LEU C    1 1 
       18 159879 3 1 101 LEU CA   C  418.279 -11.783  16.393 1.00 . C C . 101 LEU CA   1 1 
       18 159880 3 1 101 LEU CB   C  418.470 -12.395  17.792 1.00 . C C . 101 LEU CB   1 1 
       18 159881 3 1 101 LEU CD1  C  416.244 -13.688  17.672 1.00 . C C . 101 LEU CD1  1 1 
       18 159882 3 1 101 LEU CD2  C  417.447 -13.453  19.820 1.00 . C C . 101 LEU CD2  1 1 
       18 159883 3 1 101 LEU CG   C  417.144 -12.758  18.494 1.00 . C C . 101 LEU CG   1 1 
       18 159884 3 1 101 LEU H    H  420.419 -11.640  16.287 1.00 . C C . 101 LEU H    1 1 
       18 159885 3 1 101 LEU HA   H  417.742 -12.517  15.792 1.00 . C C . 101 LEU HA   1 1 
       18 159886 3 1 101 LEU HB2  H  419.076 -13.296  17.701 1.00 . C C . 101 LEU HB2  1 1 
       18 159887 3 1 101 LEU HB3  H  419.003 -11.674  18.413 1.00 . C C . 101 LEU HB3  1 1 
       18 159888 3 1 101 LEU HD11 H  416.010 -13.216  16.717 1.00 . C C . 101 LEU HD11 1 1 
       18 159889 3 1 101 LEU HD12 H  415.321 -13.878  18.219 1.00 . C C . 101 LEU HD12 1 1 
       18 159890 3 1 101 LEU HD13 H  416.761 -14.631  17.495 1.00 . C C . 101 LEU HD13 1 1 
       18 159891 3 1 101 LEU HD21 H  418.086 -12.813  20.427 1.00 . C C . 101 LEU HD21 1 1 
       18 159892 3 1 101 LEU HD22 H  416.514 -13.644  20.352 1.00 . C C . 101 LEU HD22 1 1 
       18 159893 3 1 101 LEU HD23 H  417.955 -14.397  19.627 1.00 . C C . 101 LEU HD23 1 1 
       18 159894 3 1 101 LEU HG   H  416.596 -11.837  18.701 1.00 . C C . 101 LEU HG   1 1 
       18 159895 3 1 101 LEU N    N  419.572 -11.560  15.742 1.00 . C C . 101 LEU N    1 1 
       18 159896 3 1 101 LEU O    O  416.226 -10.608  16.147 1.00 . C C . 101 LEU O    1 1 
       18 159897 3 1 102 SER C    C  416.696  -7.687  15.336 1.00 . C C . 102 SER C    1 1 
       18 159898 3 1 102 SER CA   C  417.198  -8.077  16.728 1.00 . C C . 102 SER CA   1 1 
       18 159899 3 1 102 SER CB   C  418.003  -6.933  17.344 1.00 . C C . 102 SER CB   1 1 
       18 159900 3 1 102 SER H    H  418.951  -9.298  16.952 1.00 . C C . 102 SER H    1 1 
       18 159901 3 1 102 SER HA   H  416.321  -8.234  17.357 1.00 . C C . 102 SER HA   1 1 
       18 159902 3 1 102 SER HB2  H  419.007  -6.918  16.920 1.00 . C C . 102 SER HB2  1 1 
       18 159903 3 1 102 SER HB3  H  417.506  -5.982  17.147 1.00 . C C . 102 SER HB3  1 1 
       18 159904 3 1 102 SER HG   H  418.579  -6.447  19.153 1.00 . C C . 102 SER HG   1 1 
       18 159905 3 1 102 SER N    N  417.966  -9.332  16.726 1.00 . C C . 102 SER N    1 1 
       18 159906 3 1 102 SER O    O  415.511  -7.389  15.188 1.00 . C C . 102 SER O    1 1 
       18 159907 3 1 102 SER OG   O  418.078  -7.154  18.742 1.00 . C C . 102 SER OG   1 1 
       18 159908 3 1 103 HIS C    C  415.998  -8.565  12.518 1.00 . C C . 103 HIS C    1 1 
       18 159909 3 1 103 HIS CA   C  417.054  -7.522  12.917 1.00 . C C . 103 HIS CA   1 1 
       18 159910 3 1 103 HIS CB   C  418.228  -7.522  11.925 1.00 . C C . 103 HIS CB   1 1 
       18 159911 3 1 103 HIS CD2  C  419.065  -5.126  12.428 1.00 . C C . 103 HIS CD2  1 1 
       18 159912 3 1 103 HIS CE1  C  421.229  -5.498  12.496 1.00 . C C . 103 HIS CE1  1 1 
       18 159913 3 1 103 HIS CG   C  419.271  -6.455  12.166 1.00 . C C . 103 HIS CG   1 1 
       18 159914 3 1 103 HIS H    H  418.509  -7.950  14.447 1.00 . C C . 103 HIS H    1 1 
       18 159915 3 1 103 HIS HA   H  416.584  -6.539  12.883 1.00 . C C . 103 HIS HA   1 1 
       18 159916 3 1 103 HIS HB2  H  418.720  -8.493  11.982 1.00 . C C . 103 HIS HB2  1 1 
       18 159917 3 1 103 HIS HB3  H  417.831  -7.395  10.918 1.00 . C C . 103 HIS HB3  1 1 
       18 159918 3 1 103 HIS HD1  H  421.101  -7.528  11.969 1.00 . C C . 103 HIS HD1  1 1 
       18 159919 3 1 103 HIS HD2  H  418.107  -4.631  12.484 1.00 . C C . 103 HIS HD2  1 1 
       18 159920 3 1 103 HIS HE1  H  422.291  -5.372  12.644 1.00 . C C . 103 HIS HE1  1 1 
       18 159921 3 1 103 HIS N    N  417.533  -7.746  14.289 1.00 . C C . 103 HIS N    1 1 
       18 159922 3 1 103 HIS ND1  N  420.631  -6.657  12.173 1.00 . C C . 103 HIS ND1  1 1 
       18 159923 3 1 103 HIS NE2  N  420.315  -4.520  12.607 1.00 . C C . 103 HIS NE2  1 1 
       18 159924 3 1 103 HIS O    O  414.947  -8.214  11.988 1.00 . C C . 103 HIS O    1 1 
       18 159925 3 1 104 CYS C    C  413.948 -10.803  13.322 1.00 . C C . 104 CYS C    1 1 
       18 159926 3 1 104 CYS CA   C  415.260 -10.907  12.523 1.00 . C C . 104 CYS CA   1 1 
       18 159927 3 1 104 CYS CB   C  415.927 -12.277  12.692 1.00 . C C . 104 CYS CB   1 1 
       18 159928 3 1 104 CYS H    H  417.081 -10.089  13.302 1.00 . C C . 104 CYS H    1 1 
       18 159929 3 1 104 CYS HA   H  415.001 -10.807  11.469 1.00 . C C . 104 CYS HA   1 1 
       18 159930 3 1 104 CYS HB2  H  416.405 -12.335  13.670 1.00 . C C . 104 CYS HB2  1 1 
       18 159931 3 1 104 CYS HB3  H  415.180 -13.066  12.602 1.00 . C C . 104 CYS HB3  1 1 
       18 159932 3 1 104 CYS HG   H  417.354 -11.280  10.774 1.00 . C C . 104 CYS HG   1 1 
       18 159933 3 1 104 CYS N    N  416.221  -9.846  12.834 1.00 . C C . 104 CYS N    1 1 
       18 159934 3 1 104 CYS O    O  412.902 -11.106  12.758 1.00 . C C . 104 CYS O    1 1 
       18 159935 3 1 104 CYS SG   S  417.177 -12.456  11.385 1.00 . C C . 104 CYS SG   1 1 
       18 159936 3 1 105 LEU C    C  411.984  -8.849  14.721 1.00 . C C . 105 LEU C    1 1 
       18 159937 3 1 105 LEU CA   C  412.752 -10.010  15.353 1.00 . C C . 105 LEU CA   1 1 
       18 159938 3 1 105 LEU CB   C  413.115  -9.652  16.807 1.00 . C C . 105 LEU CB   1 1 
       18 159939 3 1 105 LEU CD1  C  414.000 -10.348  19.036 1.00 . C C . 105 LEU CD1  1 1 
       18 159940 3 1 105 LEU CD2  C  412.045 -11.539  18.118 1.00 . C C . 105 LEU CD2  1 1 
       18 159941 3 1 105 LEU CG   C  413.358 -10.844  17.743 1.00 . C C . 105 LEU CG   1 1 
       18 159942 3 1 105 LEU H    H  414.858 -10.195  15.018 1.00 . C C . 105 LEU H    1 1 
       18 159943 3 1 105 LEU HA   H  412.104 -10.887  15.365 1.00 . C C . 105 LEU HA   1 1 
       18 159944 3 1 105 LEU HB2  H  414.015  -9.036  16.795 1.00 . C C . 105 LEU HB2  1 1 
       18 159945 3 1 105 LEU HB3  H  412.300  -9.062  17.221 1.00 . C C . 105 LEU HB3  1 1 
       18 159946 3 1 105 LEU HD11 H  414.941  -9.846  18.805 1.00 . C C . 105 LEU HD11 1 1 
       18 159947 3 1 105 LEU HD12 H  414.191 -11.195  19.694 1.00 . C C . 105 LEU HD12 1 1 
       18 159948 3 1 105 LEU HD13 H  413.327  -9.647  19.530 1.00 . C C . 105 LEU HD13 1 1 
       18 159949 3 1 105 LEU HD21 H  411.557 -11.908  17.216 1.00 . C C . 105 LEU HD21 1 1 
       18 159950 3 1 105 LEU HD22 H  412.254 -12.375  18.786 1.00 . C C . 105 LEU HD22 1 1 
       18 159951 3 1 105 LEU HD23 H  411.389 -10.828  18.622 1.00 . C C . 105 LEU HD23 1 1 
       18 159952 3 1 105 LEU HG   H  414.022 -11.560  17.258 1.00 . C C . 105 LEU HG   1 1 
       18 159953 3 1 105 LEU N    N  413.960 -10.335  14.577 1.00 . C C . 105 LEU N    1 1 
       18 159954 3 1 105 LEU O    O  410.783  -8.951  14.509 1.00 . C C . 105 LEU O    1 1 
       18 159955 3 1 106 LEU C    C  411.402  -7.204  12.309 1.00 . C C . 106 LEU C    1 1 
       18 159956 3 1 106 LEU CA   C  412.058  -6.679  13.585 1.00 . C C . 106 LEU CA   1 1 
       18 159957 3 1 106 LEU CB   C  413.127  -5.618  13.275 1.00 . C C . 106 LEU CB   1 1 
       18 159958 3 1 106 LEU CD1  C  414.576  -3.901  14.400 1.00 . C C . 106 LEU CD1  1 1 
       18 159959 3 1 106 LEU CD2  C  412.112  -3.535  14.260 1.00 . C C . 106 LEU CD2  1 1 
       18 159960 3 1 106 LEU CG   C  413.215  -4.583  14.400 1.00 . C C . 106 LEU CG   1 1 
       18 159961 3 1 106 LEU H    H  413.642  -7.688  14.618 1.00 . C C . 106 LEU H    1 1 
       18 159962 3 1 106 LEU HA   H  411.286  -6.217  14.200 1.00 . C C . 106 LEU HA   1 1 
       18 159963 3 1 106 LEU HB2  H  414.095  -6.106  13.161 1.00 . C C . 106 LEU HB2  1 1 
       18 159964 3 1 106 LEU HB3  H  412.868  -5.113  12.345 1.00 . C C . 106 LEU HB3  1 1 
       18 159965 3 1 106 LEU HD11 H  415.360  -4.654  14.498 1.00 . C C . 106 LEU HD11 1 1 
       18 159966 3 1 106 LEU HD12 H  414.634  -3.206  15.236 1.00 . C C . 106 LEU HD12 1 1 
       18 159967 3 1 106 LEU HD13 H  414.711  -3.359  13.464 1.00 . C C . 106 LEU HD13 1 1 
       18 159968 3 1 106 LEU HD21 H  411.139  -4.028  14.260 1.00 . C C . 106 LEU HD21 1 1 
       18 159969 3 1 106 LEU HD22 H  412.243  -2.992  13.324 1.00 . C C . 106 LEU HD22 1 1 
       18 159970 3 1 106 LEU HD23 H  412.165  -2.838  15.096 1.00 . C C . 106 LEU HD23 1 1 
       18 159971 3 1 106 LEU HG   H  413.084  -5.097  15.352 1.00 . C C . 106 LEU HG   1 1 
       18 159972 3 1 106 LEU N    N  412.670  -7.763  14.355 1.00 . C C . 106 LEU N    1 1 
       18 159973 3 1 106 LEU O    O  410.276  -6.830  12.007 1.00 . C C . 106 LEU O    1 1 
       18 159974 3 1 107 VAL C    C  410.386  -9.729  10.665 1.00 . C C . 107 VAL C    1 1 
       18 159975 3 1 107 VAL CA   C  411.554  -8.765  10.398 1.00 . C C . 107 VAL CA   1 1 
       18 159976 3 1 107 VAL CB   C  412.728  -9.417   9.647 1.00 . C C . 107 VAL CB   1 1 
       18 159977 3 1 107 VAL CG1  C  412.316 -10.417   8.564 1.00 . C C . 107 VAL CG1  1 1 
       18 159978 3 1 107 VAL CG2  C  413.556  -8.315   8.969 1.00 . C C . 107 VAL CG2  1 1 
       18 159979 3 1 107 VAL H    H  412.990  -8.380  11.925 1.00 . C C . 107 VAL H    1 1 
       18 159980 3 1 107 VAL HA   H  411.169  -7.974   9.755 1.00 . C C . 107 VAL HA   1 1 
       18 159981 3 1 107 VAL HB   H  413.361  -9.930  10.370 1.00 . C C . 107 VAL HB   1 1 
       18 159982 3 1 107 VAL HG11 H  411.724 -11.215   9.013 1.00 . C C . 107 VAL HG11 1 1 
       18 159983 3 1 107 VAL HG12 H  411.722  -9.907   7.806 1.00 . C C . 107 VAL HG12 1 1 
       18 159984 3 1 107 VAL HG13 H  413.208 -10.841   8.102 1.00 . C C . 107 VAL HG13 1 1 
       18 159985 3 1 107 VAL HG21 H  413.867  -7.582   9.714 1.00 . C C . 107 VAL HG21 1 1 
       18 159986 3 1 107 VAL HG22 H  414.437  -8.756   8.504 1.00 . C C . 107 VAL HG22 1 1 
       18 159987 3 1 107 VAL HG23 H  412.952  -7.823   8.207 1.00 . C C . 107 VAL HG23 1 1 
       18 159988 3 1 107 VAL N    N  412.069  -8.117  11.605 1.00 . C C . 107 VAL N    1 1 
       18 159989 3 1 107 VAL O    O  409.453  -9.731   9.869 1.00 . C C . 107 VAL O    1 1 
       18 159990 3 1 108 THR C    C  407.991 -10.559  12.557 1.00 . C C . 108 THR C    1 1 
       18 159991 3 1 108 THR CA   C  409.182 -11.364  12.068 1.00 . C C . 108 THR CA   1 1 
       18 159992 3 1 108 THR CB   C  409.447 -12.447  13.115 1.00 . C C . 108 THR CB   1 1 
       18 159993 3 1 108 THR CG2  C  410.366 -13.527  12.577 1.00 . C C . 108 THR CG2  1 1 
       18 159994 3 1 108 THR H    H  411.148 -10.522  12.374 1.00 . C C . 108 THR H    1 1 
       18 159995 3 1 108 THR HA   H  408.884 -11.864  11.148 1.00 . C C . 108 THR HA   1 1 
       18 159996 3 1 108 THR HB   H  408.497 -12.906  13.384 1.00 . C C . 108 THR HB   1 1 
       18 159997 3 1 108 THR HG1  H  409.468 -11.232  14.638 1.00 . C C . 108 THR HG1  1 1 
       18 159998 3 1 108 THR HG21 H  410.532 -14.280  13.346 1.00 . C C . 108 THR HG21 1 1 
       18 159999 3 1 108 THR HG22 H  411.320 -13.083  12.291 1.00 . C C . 108 THR HG22 1 1 
       18 160000 3 1 108 THR HG23 H  409.907 -13.994  11.705 1.00 . C C . 108 THR HG23 1 1 
       18 160001 3 1 108 THR N    N  410.352 -10.512  11.752 1.00 . C C . 108 THR N    1 1 
       18 160002 3 1 108 THR O    O  406.874 -10.835  12.121 1.00 . C C . 108 THR O    1 1 
       18 160003 3 1 108 THR OG1  O  410.032 -11.920  14.278 1.00 . C C . 108 THR OG1  1 1 
       18 160004 3 1 109 LEU C    C  406.651  -7.964  12.361 1.00 . C C . 109 LEU C    1 1 
       18 160005 3 1 109 LEU CA   C  407.148  -8.564  13.678 1.00 . C C . 109 LEU CA   1 1 
       18 160006 3 1 109 LEU CB   C  407.589  -7.494  14.696 1.00 . C C . 109 LEU CB   1 1 
       18 160007 3 1 109 LEU CD1  C  408.058  -6.844  17.076 1.00 . C C . 109 LEU CD1  1 1 
       18 160008 3 1 109 LEU CD2  C  407.031  -9.061  16.663 1.00 . C C . 109 LEU CD2  1 1 
       18 160009 3 1 109 LEU CG   C  407.990  -8.015  16.093 1.00 . C C . 109 LEU CG   1 1 
       18 160010 3 1 109 LEU H    H  409.113  -9.414  13.812 1.00 . C C . 109 LEU H    1 1 
       18 160011 3 1 109 LEU HA   H  406.317  -9.113  14.121 1.00 . C C . 109 LEU HA   1 1 
       18 160012 3 1 109 LEU HB2  H  408.448  -6.970  14.276 1.00 . C C . 109 LEU HB2  1 1 
       18 160013 3 1 109 LEU HB3  H  406.775  -6.779  14.817 1.00 . C C . 109 LEU HB3  1 1 
       18 160014 3 1 109 LEU HD11 H  408.737  -6.083  16.688 1.00 . C C . 109 LEU HD11 1 1 
       18 160015 3 1 109 LEU HD12 H  408.422  -7.198  18.040 1.00 . C C . 109 LEU HD12 1 1 
       18 160016 3 1 109 LEU HD13 H  407.064  -6.414  17.198 1.00 . C C . 109 LEU HD13 1 1 
       18 160017 3 1 109 LEU HD21 H  406.967  -9.907  15.977 1.00 . C C . 109 LEU HD21 1 1 
       18 160018 3 1 109 LEU HD22 H  406.043  -8.618  16.786 1.00 . C C . 109 LEU HD22 1 1 
       18 160019 3 1 109 LEU HD23 H  407.399  -9.404  17.629 1.00 . C C . 109 LEU HD23 1 1 
       18 160020 3 1 109 LEU HG   H  408.982  -8.461  16.022 1.00 . C C . 109 LEU HG   1 1 
       18 160021 3 1 109 LEU N    N  408.204  -9.528  13.385 1.00 . C C . 109 LEU N    1 1 
       18 160022 3 1 109 LEU O    O  405.515  -8.221  11.992 1.00 . C C . 109 LEU O    1 1 
       18 160023 3 1 110 ALA C    C  406.330  -7.712   9.377 1.00 . C C . 110 ALA C    1 1 
       18 160024 3 1 110 ALA CA   C  407.134  -6.743  10.278 1.00 . C C . 110 ALA CA   1 1 
       18 160025 3 1 110 ALA CB   C  408.416  -6.255   9.592 1.00 . C C . 110 ALA CB   1 1 
       18 160026 3 1 110 ALA H    H  408.464  -7.211  11.882 1.00 . C C . 110 ALA H    1 1 
       18 160027 3 1 110 ALA HA   H  406.508  -5.871  10.468 1.00 . C C . 110 ALA HA   1 1 
       18 160028 3 1 110 ALA HB1  H  408.184  -5.916   8.582 1.00 . C C . 110 ALA HB1  1 1 
       18 160029 3 1 110 ALA HB2  H  408.841  -5.428  10.163 1.00 . C C . 110 ALA HB2  1 1 
       18 160030 3 1 110 ALA HB3  H  409.137  -7.070   9.544 1.00 . C C . 110 ALA HB3  1 1 
       18 160031 3 1 110 ALA N    N  407.509  -7.314  11.571 1.00 . C C . 110 ALA N    1 1 
       18 160032 3 1 110 ALA O    O  405.281  -7.332   8.857 1.00 . C C . 110 ALA O    1 1 
       18 160033 3 1 111 ALA C    C  404.803 -10.507   8.762 1.00 . C C . 111 ALA C    1 1 
       18 160034 3 1 111 ALA CA   C  406.157  -9.916   8.309 1.00 . C C . 111 ALA CA   1 1 
       18 160035 3 1 111 ALA CB   C  407.179 -11.008   7.975 1.00 . C C . 111 ALA CB   1 1 
       18 160036 3 1 111 ALA H    H  407.570  -9.262   9.776 1.00 . C C . 111 ALA H    1 1 
       18 160037 3 1 111 ALA HA   H  405.966  -9.374   7.381 1.00 . C C . 111 ALA HA   1 1 
       18 160038 3 1 111 ALA HB1  H  407.872 -10.640   7.218 1.00 . C C . 111 ALA HB1  1 1 
       18 160039 3 1 111 ALA HB2  H  406.660 -11.887   7.595 1.00 . C C . 111 ALA HB2  1 1 
       18 160040 3 1 111 ALA HB3  H  407.733 -11.274   8.875 1.00 . C C . 111 ALA HB3  1 1 
       18 160041 3 1 111 ALA N    N  406.775  -8.963   9.229 1.00 . C C . 111 ALA N    1 1 
       18 160042 3 1 111 ALA O    O  404.046 -10.969   7.906 1.00 . C C . 111 ALA O    1 1 
       18 160043 3 1 112 HIS C    C  402.402 -10.258  11.523 1.00 . C C . 112 HIS C    1 1 
       18 160044 3 1 112 HIS CA   C  403.278 -11.154  10.613 1.00 . C C . 112 HIS CA   1 1 
       18 160045 3 1 112 HIS CB   C  403.731 -12.423  11.353 1.00 . C C . 112 HIS CB   1 1 
       18 160046 3 1 112 HIS CD2  C  405.848 -13.350  10.215 1.00 . C C . 112 HIS CD2  1 1 
       18 160047 3 1 112 HIS CE1  C  405.030 -15.096   9.186 1.00 . C C . 112 HIS CE1  1 1 
       18 160048 3 1 112 HIS CG   C  404.512 -13.403  10.501 1.00 . C C . 112 HIS CG   1 1 
       18 160049 3 1 112 HIS H    H  405.056  -9.948  10.692 1.00 . C C . 112 HIS H    1 1 
       18 160050 3 1 112 HIS HA   H  402.661 -11.468   9.772 1.00 . C C . 112 HIS HA   1 1 
       18 160051 3 1 112 HIS HB2  H  404.349 -12.130  12.201 1.00 . C C . 112 HIS HB2  1 1 
       18 160052 3 1 112 HIS HB3  H  402.843 -12.933  11.729 1.00 . C C . 112 HIS HB3  1 1 
       18 160053 3 1 112 HIS HD1  H  403.062 -14.837   9.878 1.00 . C C . 112 HIS HD1  1 1 
       18 160054 3 1 112 HIS HD2  H  406.541 -12.611  10.591 1.00 . C C . 112 HIS HD2  1 1 
       18 160055 3 1 112 HIS HE1  H  404.938 -15.993   8.592 1.00 . C C . 112 HIS HE1  1 1 
       18 160056 3 1 112 HIS N    N  404.468 -10.470  10.060 1.00 . C C . 112 HIS N    1 1 
       18 160057 3 1 112 HIS ND1  N  404.018 -14.514   9.855 1.00 . C C . 112 HIS ND1  1 1 
       18 160058 3 1 112 HIS NE2  N  406.173 -14.405   9.355 1.00 . C C . 112 HIS NE2  1 1 
       18 160059 3 1 112 HIS O    O  401.219 -10.536  11.734 1.00 . C C . 112 HIS O    1 1 
       18 160060 3 1 113 LEU C    C  402.919  -6.713  12.032 1.00 . C C . 113 LEU C    1 1 
       18 160061 3 1 113 LEU CA   C  402.349  -8.001  12.673 1.00 . C C . 113 LEU CA   1 1 
       18 160062 3 1 113 LEU CB   C  402.633  -8.150  14.185 1.00 . C C . 113 LEU CB   1 1 
       18 160063 3 1 113 LEU CD1  C  403.348  -6.239  15.736 1.00 . C C . 113 LEU CD1  1 1 
       18 160064 3 1 113 LEU CD2  C  401.151  -6.031  14.609 1.00 . C C . 113 LEU CD2  1 1 
       18 160065 3 1 113 LEU CG   C  402.175  -7.032  15.153 1.00 . C C . 113 LEU CG   1 1 
       18 160066 3 1 113 LEU H    H  403.948  -9.048  11.802 1.00 . C C . 113 LEU H    1 1 
       18 160067 3 1 113 LEU HA   H  401.269  -8.026  12.515 1.00 . C C . 113 LEU HA   1 1 
       18 160068 3 1 113 LEU HB2  H  402.150  -9.072  14.511 1.00 . C C . 113 LEU HB2  1 1 
       18 160069 3 1 113 LEU HB3  H  403.710  -8.276  14.309 1.00 . C C . 113 LEU HB3  1 1 
       18 160070 3 1 113 LEU HD11 H  404.093  -6.929  16.130 1.00 . C C . 113 LEU HD11 1 1 
       18 160071 3 1 113 LEU HD12 H  403.797  -5.628  14.952 1.00 . C C . 113 LEU HD12 1 1 
       18 160072 3 1 113 LEU HD13 H  402.989  -5.594  16.537 1.00 . C C . 113 LEU HD13 1 1 
       18 160073 3 1 113 LEU HD21 H  400.303  -6.570  14.188 1.00 . C C . 113 LEU HD21 1 1 
       18 160074 3 1 113 LEU HD22 H  400.806  -5.389  15.420 1.00 . C C . 113 LEU HD22 1 1 
       18 160075 3 1 113 LEU HD23 H  401.615  -5.420  13.834 1.00 . C C . 113 LEU HD23 1 1 
       18 160076 3 1 113 LEU HG   H  401.697  -7.533  15.994 1.00 . C C . 113 LEU HG   1 1 
       18 160077 3 1 113 LEU N    N  402.956  -9.133  11.971 1.00 . C C . 113 LEU N    1 1 
       18 160078 3 1 113 LEU O    O  403.829  -6.089  12.586 1.00 . C C . 113 LEU O    1 1 
       18 160079 3 1 114 PRO C    C  403.105  -3.913  10.924 1.00 . C C . 114 PRO C    1 1 
       18 160080 3 1 114 PRO CA   C  402.932  -5.179  10.078 1.00 . C C . 114 PRO CA   1 1 
       18 160081 3 1 114 PRO CB   C  401.904  -4.970   8.959 1.00 . C C . 114 PRO CB   1 1 
       18 160082 3 1 114 PRO CD   C  401.396  -7.014  10.061 1.00 . C C . 114 PRO CD   1 1 
       18 160083 3 1 114 PRO CG   C  401.422  -6.388   8.670 1.00 . C C . 114 PRO CG   1 1 
       18 160084 3 1 114 PRO HA   H  403.892  -5.431   9.626 1.00 . C C . 114 PRO HA   1 1 
       18 160085 3 1 114 PRO HB2  H  401.079  -4.351   9.309 1.00 . C C . 114 PRO HB2  1 1 
       18 160086 3 1 114 PRO HB3  H  402.368  -4.528   8.079 1.00 . C C . 114 PRO HB3  1 1 
       18 160087 3 1 114 PRO HD2  H  400.428  -6.842  10.531 1.00 . C C . 114 PRO HD2  1 1 
       18 160088 3 1 114 PRO HD3  H  401.598  -8.083  10.001 1.00 . C C . 114 PRO HD3  1 1 
       18 160089 3 1 114 PRO HG2  H  400.428  -6.383   8.221 1.00 . C C . 114 PRO HG2  1 1 
       18 160090 3 1 114 PRO HG3  H  402.130  -6.912   8.028 1.00 . C C . 114 PRO HG3  1 1 
       18 160091 3 1 114 PRO N    N  402.446  -6.342  10.822 1.00 . C C . 114 PRO N    1 1 
       18 160092 3 1 114 PRO O    O  402.289  -3.624  11.798 1.00 . C C . 114 PRO O    1 1 
       18 160093 3 1 115 ALA C    C  403.309  -0.711  10.937 1.00 . C C . 115 ALA C    1 1 
       18 160094 3 1 115 ALA CA   C  404.371  -1.799  11.249 1.00 . C C . 115 ALA CA   1 1 
       18 160095 3 1 115 ALA CB   C  405.787  -1.356  10.853 1.00 . C C . 115 ALA CB   1 1 
       18 160096 3 1 115 ALA H    H  404.732  -3.381   9.854 1.00 . C C . 115 ALA H    1 1 
       18 160097 3 1 115 ALA HA   H  404.365  -1.965  12.325 1.00 . C C . 115 ALA HA   1 1 
       18 160098 3 1 115 ALA HB1  H  406.012  -0.397  11.320 1.00 . C C . 115 ALA HB1  1 1 
       18 160099 3 1 115 ALA HB2  H  406.508  -2.100  11.190 1.00 . C C . 115 ALA HB2  1 1 
       18 160100 3 1 115 ALA HB3  H  405.847  -1.255   9.770 1.00 . C C . 115 ALA HB3  1 1 
       18 160101 3 1 115 ALA N    N  404.111  -3.092  10.596 1.00 . C C . 115 ALA N    1 1 
       18 160102 3 1 115 ALA O    O  403.566   0.478  11.110 1.00 . C C . 115 ALA O    1 1 
       18 160103 3 1 116 GLU C    C  401.366   0.927   9.110 1.00 . C C . 116 GLU C    1 1 
       18 160104 3 1 116 GLU CA   C  400.995  -0.238  10.063 1.00 . C C . 116 GLU CA   1 1 
       18 160105 3 1 116 GLU CB   C  400.273   0.222  11.350 1.00 . C C . 116 GLU CB   1 1 
       18 160106 3 1 116 GLU CD   C  399.005  -0.409  13.449 1.00 . C C . 116 GLU CD   1 1 
       18 160107 3 1 116 GLU CG   C  399.740  -0.939  12.201 1.00 . C C . 116 GLU CG   1 1 
       18 160108 3 1 116 GLU H    H  402.003  -2.096  10.301 1.00 . C C . 116 GLU H    1 1 
       18 160109 3 1 116 GLU HA   H  400.288  -0.869   9.522 1.00 . C C . 116 GLU HA   1 1 
       18 160110 3 1 116 GLU HB2  H  400.976   0.796  11.952 1.00 . C C . 116 GLU HB2  1 1 
       18 160111 3 1 116 GLU HB3  H  399.439   0.866  11.074 1.00 . C C . 116 GLU HB3  1 1 
       18 160112 3 1 116 GLU HG2  H  399.050  -1.535  11.603 1.00 . C C . 116 GLU HG2  1 1 
       18 160113 3 1 116 GLU HG3  H  400.574  -1.564  12.516 1.00 . C C . 116 GLU HG3  1 1 
       18 160114 3 1 116 GLU N    N  402.129  -1.104  10.437 1.00 . C C . 116 GLU N    1 1 
       18 160115 3 1 116 GLU O    O  400.630   1.909   9.017 1.00 . C C . 116 GLU O    1 1 
       18 160116 3 1 116 GLU OE1  O  397.804  -0.059  13.346 1.00 . C C . 116 GLU OE1  1 1 
       18 160117 3 1 116 GLU OE2  O  399.618  -0.355  14.543 1.00 . C C . 116 GLU OE2  1 1 
       18 160118 3 1 117 PHE C    C  403.398   3.245   8.341 1.00 . C C . 117 PHE C    1 1 
       18 160119 3 1 117 PHE CA   C  403.247   1.855   7.671 1.00 . C C . 117 PHE CA   1 1 
       18 160120 3 1 117 PHE CB   C  402.747   1.921   6.213 1.00 . C C . 117 PHE CB   1 1 
       18 160121 3 1 117 PHE CD1  C  400.923   3.676   5.998 1.00 . C C . 117 PHE CD1  1 1 
       18 160122 3 1 117 PHE CD2  C  400.316   1.322   5.823 1.00 . C C . 117 PHE CD2  1 1 
       18 160123 3 1 117 PHE CE1  C  399.574   4.035   5.814 1.00 . C C . 117 PHE CE1  1 1 
       18 160124 3 1 117 PHE CE2  C  398.968   1.682   5.641 1.00 . C C . 117 PHE CE2  1 1 
       18 160125 3 1 117 PHE CG   C  401.296   2.317   6.012 1.00 . C C . 117 PHE CG   1 1 
       18 160126 3 1 117 PHE CZ   C  398.598   3.038   5.638 1.00 . C C . 117 PHE CZ   1 1 
       18 160127 3 1 117 PHE H    H  402.941  -0.097   8.428 1.00 . C C . 117 PHE H    1 1 
       18 160128 3 1 117 PHE HA   H  404.266   1.474   7.597 1.00 . C C . 117 PHE HA   1 1 
       18 160129 3 1 117 PHE HB2  H  403.365   2.648   5.684 1.00 . C C . 117 PHE HB2  1 1 
       18 160130 3 1 117 PHE HB3  H  402.900   0.945   5.755 1.00 . C C . 117 PHE HB3  1 1 
       18 160131 3 1 117 PHE HD1  H  401.673   4.442   6.130 1.00 . C C . 117 PHE HD1  1 1 
       18 160132 3 1 117 PHE HD2  H  400.600   0.281   5.819 1.00 . C C . 117 PHE HD2  1 1 
       18 160133 3 1 117 PHE HE1  H  399.290   5.076   5.807 1.00 . C C . 117 PHE HE1  1 1 
       18 160134 3 1 117 PHE HE2  H  398.218   0.917   5.501 1.00 . C C . 117 PHE HE2  1 1 
       18 160135 3 1 117 PHE HZ   H  397.562   3.315   5.502 1.00 . C C . 117 PHE HZ   1 1 
       18 160136 3 1 117 PHE N    N  402.518   0.820   8.426 1.00 . C C . 117 PHE N    1 1 
       18 160137 3 1 117 PHE O    O  403.877   4.182   7.695 1.00 . C C . 117 PHE O    1 1 
       18 160138 3 1 118 THR C    C  404.504   5.139  10.646 1.00 . C C . 118 THR C    1 1 
       18 160139 3 1 118 THR CA   C  403.066   4.724  10.304 1.00 . C C . 118 THR CA   1 1 
       18 160140 3 1 118 THR CB   C  402.149   4.829  11.552 1.00 . C C . 118 THR CB   1 1 
       18 160141 3 1 118 THR CG2  C  401.413   3.558  11.949 1.00 . C C . 118 THR CG2  1 1 
       18 160142 3 1 118 THR H    H  402.706   2.611  10.136 1.00 . C C . 118 THR H    1 1 
       18 160143 3 1 118 THR HA   H  402.697   5.458   9.588 1.00 . C C . 118 THR HA   1 1 
       18 160144 3 1 118 THR HB   H  401.396   5.588  11.340 1.00 . C C . 118 THR HB   1 1 
       18 160145 3 1 118 THR HG1  H  403.336   6.042  12.530 1.00 . C C . 118 THR HG1  1 1 
       18 160146 3 1 118 THR HG21 H  400.572   3.399  11.274 1.00 . C C . 118 THR HG21 1 1 
       18 160147 3 1 118 THR HG22 H  402.095   2.709  11.884 1.00 . C C . 118 THR HG22 1 1 
       18 160148 3 1 118 THR HG23 H  401.048   3.653  12.971 1.00 . C C . 118 THR HG23 1 1 
       18 160149 3 1 118 THR N    N  403.028   3.416   9.617 1.00 . C C . 118 THR N    1 1 
       18 160150 3 1 118 THR O    O  405.308   4.298  11.062 1.00 . C C . 118 THR O    1 1 
       18 160151 3 1 118 THR OG1  O  402.848   5.237  12.715 1.00 . C C . 118 THR OG1  1 1 
       18 160152 3 1 119 PRO C    C  406.431   6.742  12.466 1.00 . C C . 119 PRO C    1 1 
       18 160153 3 1 119 PRO CA   C  406.157   6.939  10.966 1.00 . C C . 119 PRO CA   1 1 
       18 160154 3 1 119 PRO CB   C  406.165   8.415  10.551 1.00 . C C . 119 PRO CB   1 1 
       18 160155 3 1 119 PRO CD   C  403.980   7.540  10.137 1.00 . C C . 119 PRO CD   1 1 
       18 160156 3 1 119 PRO CG   C  404.694   8.822  10.555 1.00 . C C . 119 PRO CG   1 1 
       18 160157 3 1 119 PRO HA   H  406.919   6.408  10.396 1.00 . C C . 119 PRO HA   1 1 
       18 160158 3 1 119 PRO HB2  H  406.731   9.012  11.264 1.00 . C C . 119 PRO HB2  1 1 
       18 160159 3 1 119 PRO HB3  H  406.583   8.523   9.550 1.00 . C C . 119 PRO HB3  1 1 
       18 160160 3 1 119 PRO HD2  H  403.007   7.474  10.623 1.00 . C C . 119 PRO HD2  1 1 
       18 160161 3 1 119 PRO HD3  H  403.861   7.515   9.054 1.00 . C C . 119 PRO HD3  1 1 
       18 160162 3 1 119 PRO HG2  H  404.384   9.123  11.555 1.00 . C C . 119 PRO HG2  1 1 
       18 160163 3 1 119 PRO HG3  H  404.507   9.624   9.841 1.00 . C C . 119 PRO HG3  1 1 
       18 160164 3 1 119 PRO N    N  404.838   6.444  10.572 1.00 . C C . 119 PRO N    1 1 
       18 160165 3 1 119 PRO O    O  407.564   6.450  12.843 1.00 . C C . 119 PRO O    1 1 
       18 160166 3 1 120 ALA C    C  405.791   5.118  15.092 1.00 . C C . 120 ALA C    1 1 
       18 160167 3 1 120 ALA CA   C  405.547   6.598  14.759 1.00 . C C . 120 ALA CA   1 1 
       18 160168 3 1 120 ALA CB   C  404.306   7.138  15.475 1.00 . C C . 120 ALA CB   1 1 
       18 160169 3 1 120 ALA H    H  404.496   7.068  12.958 1.00 . C C . 120 ALA H    1 1 
       18 160170 3 1 120 ALA HA   H  406.409   7.168  15.107 1.00 . C C . 120 ALA HA   1 1 
       18 160171 3 1 120 ALA HB1  H  404.403   6.969  16.548 1.00 . C C . 120 ALA HB1  1 1 
       18 160172 3 1 120 ALA HB2  H  403.420   6.623  15.105 1.00 . C C . 120 ALA HB2  1 1 
       18 160173 3 1 120 ALA HB3  H  404.211   8.207  15.284 1.00 . C C . 120 ALA HB3  1 1 
       18 160174 3 1 120 ALA N    N  405.408   6.830  13.321 1.00 . C C . 120 ALA N    1 1 
       18 160175 3 1 120 ALA O    O  406.634   4.834  15.936 1.00 . C C . 120 ALA O    1 1 
       18 160176 3 1 121 VAL C    C  406.762   2.336  14.023 1.00 . C C . 121 VAL C    1 1 
       18 160177 3 1 121 VAL CA   C  405.411   2.726  14.620 1.00 . C C . 121 VAL CA   1 1 
       18 160178 3 1 121 VAL CB   C  404.304   1.835  14.035 1.00 . C C . 121 VAL CB   1 1 
       18 160179 3 1 121 VAL CG1  C  404.589   0.344  14.267 1.00 . C C . 121 VAL CG1  1 1 
       18 160180 3 1 121 VAL CG2  C  402.948   2.113  14.687 1.00 . C C . 121 VAL CG2  1 1 
       18 160181 3 1 121 VAL H    H  404.426   4.438  13.751 1.00 . C C . 121 VAL H    1 1 
       18 160182 3 1 121 VAL HA   H  405.455   2.543  15.693 1.00 . C C . 121 VAL HA   1 1 
       18 160183 3 1 121 VAL HB   H  404.228   2.019  12.962 1.00 . C C . 121 VAL HB   1 1 
       18 160184 3 1 121 VAL HG11 H  405.550   0.083  13.822 1.00 . C C . 121 VAL HG11 1 1 
       18 160185 3 1 121 VAL HG12 H  404.619   0.143  15.338 1.00 . C C . 121 VAL HG12 1 1 
       18 160186 3 1 121 VAL HG13 H  403.802  -0.253  13.808 1.00 . C C . 121 VAL HG13 1 1 
       18 160187 3 1 121 VAL HG21 H  402.690   3.163  14.554 1.00 . C C . 121 VAL HG21 1 1 
       18 160188 3 1 121 VAL HG22 H  403.004   1.885  15.751 1.00 . C C . 121 VAL HG22 1 1 
       18 160189 3 1 121 VAL HG23 H  402.186   1.489  14.221 1.00 . C C . 121 VAL HG23 1 1 
       18 160190 3 1 121 VAL N    N  405.134   4.166  14.418 1.00 . C C . 121 VAL N    1 1 
       18 160191 3 1 121 VAL O    O  407.521   1.575  14.623 1.00 . C C . 121 VAL O    1 1 
       18 160192 3 1 122 HIS C    C  409.565   3.278  13.156 1.00 . C C . 122 HIS C    1 1 
       18 160193 3 1 122 HIS CA   C  408.440   2.724  12.277 1.00 . C C . 122 HIS CA   1 1 
       18 160194 3 1 122 HIS CB   C  408.483   3.397  10.907 1.00 . C C . 122 HIS CB   1 1 
       18 160195 3 1 122 HIS CD2  C  407.603   1.321   9.676 1.00 . C C . 122 HIS CD2  1 1 
       18 160196 3 1 122 HIS CE1  C  406.851   2.248   7.835 1.00 . C C . 122 HIS CE1  1 1 
       18 160197 3 1 122 HIS CG   C  407.749   2.673   9.805 1.00 . C C . 122 HIS CG   1 1 
       18 160198 3 1 122 HIS H    H  406.438   3.463  12.373 1.00 . C C . 122 HIS H    1 1 
       18 160199 3 1 122 HIS HA   H  408.614   1.657  12.138 1.00 . C C . 122 HIS HA   1 1 
       18 160200 3 1 122 HIS HB2  H  408.061   4.397  11.001 1.00 . C C . 122 HIS HB2  1 1 
       18 160201 3 1 122 HIS HB3  H  409.527   3.489  10.610 1.00 . C C . 122 HIS HB3  1 1 
       18 160202 3 1 122 HIS HD1  H  407.214   4.226   8.444 1.00 . C C . 122 HIS HD1  1 1 
       18 160203 3 1 122 HIS HD2  H  407.852   0.584  10.425 1.00 . C C . 122 HIS HD2  1 1 
       18 160204 3 1 122 HIS HE1  H  406.405   2.392   6.862 1.00 . C C . 122 HIS HE1  1 1 
       18 160205 3 1 122 HIS N    N  407.115   2.897  12.864 1.00 . C C . 122 HIS N    1 1 
       18 160206 3 1 122 HIS ND1  N  407.259   3.237   8.647 1.00 . C C . 122 HIS ND1  1 1 
       18 160207 3 1 122 HIS NE2  N  407.076   1.056   8.411 1.00 . C C . 122 HIS NE2  1 1 
       18 160208 3 1 122 HIS O    O  410.645   2.692  13.192 1.00 . C C . 122 HIS O    1 1 
       18 160209 3 1 123 ALA C    C  410.195   3.734  16.086 1.00 . C C . 123 ALA C    1 1 
       18 160210 3 1 123 ALA CA   C  410.220   4.776  14.964 1.00 . C C . 123 ALA CA   1 1 
       18 160211 3 1 123 ALA CB   C  409.813   6.173  15.462 1.00 . C C . 123 ALA CB   1 1 
       18 160212 3 1 123 ALA H    H  408.513   4.932  13.682 1.00 . C C . 123 ALA H    1 1 
       18 160213 3 1 123 ALA HA   H  411.235   4.833  14.571 1.00 . C C . 123 ALA HA   1 1 
       18 160214 3 1 123 ALA HB1  H  410.477   6.479  16.269 1.00 . C C . 123 ALA HB1  1 1 
       18 160215 3 1 123 ALA HB2  H  408.787   6.142  15.827 1.00 . C C . 123 ALA HB2  1 1 
       18 160216 3 1 123 ALA HB3  H  409.885   6.885  14.641 1.00 . C C . 123 ALA HB3  1 1 
       18 160217 3 1 123 ALA N    N  409.329   4.372  13.884 1.00 . C C . 123 ALA N    1 1 
       18 160218 3 1 123 ALA O    O  411.230   3.163  16.424 1.00 . C C . 123 ALA O    1 1 
       18 160219 3 1 124 SER C    C  409.439   1.356  17.894 1.00 . C C . 124 SER C    1 1 
       18 160220 3 1 124 SER CA   C  408.827   2.748  17.891 1.00 . C C . 124 SER CA   1 1 
       18 160221 3 1 124 SER CB   C  407.354   2.720  18.315 1.00 . C C . 124 SER CB   1 1 
       18 160222 3 1 124 SER H    H  408.175   3.762  16.135 1.00 . C C . 124 SER H    1 1 
       18 160223 3 1 124 SER HA   H  409.358   3.324  18.648 1.00 . C C . 124 SER HA   1 1 
       18 160224 3 1 124 SER HB2  H  407.299   2.487  19.379 1.00 . C C . 124 SER HB2  1 1 
       18 160225 3 1 124 SER HB3  H  406.913   3.701  18.142 1.00 . C C . 124 SER HB3  1 1 
       18 160226 3 1 124 SER HG   H  406.777   0.880  17.972 1.00 . C C . 124 SER HG   1 1 
       18 160227 3 1 124 SER N    N  409.002   3.459  16.627 1.00 . C C . 124 SER N    1 1 
       18 160228 3 1 124 SER O    O  410.288   1.110  18.737 1.00 . C C . 124 SER O    1 1 
       18 160229 3 1 124 SER OG   O  406.617   1.748  17.596 1.00 . C C . 124 SER OG   1 1 
       18 160230 3 1 125 LEU C    C  411.100  -0.998  16.790 1.00 . C C . 125 LEU C    1 1 
       18 160231 3 1 125 LEU CA   C  409.579  -0.917  16.958 1.00 . C C . 125 LEU CA   1 1 
       18 160232 3 1 125 LEU CB   C  408.893  -1.729  15.841 1.00 . C C . 125 LEU CB   1 1 
       18 160233 3 1 125 LEU CD1  C  406.835  -2.745  14.839 1.00 . C C . 125 LEU CD1  1 1 
       18 160234 3 1 125 LEU CD2  C  406.914  -2.388  17.288 1.00 . C C . 125 LEU CD2  1 1 
       18 160235 3 1 125 LEU CG   C  407.362  -1.825  15.941 1.00 . C C . 125 LEU CG   1 1 
       18 160236 3 1 125 LEU H    H  408.469   0.765  16.218 1.00 . C C . 125 LEU H    1 1 
       18 160237 3 1 125 LEU HA   H  409.318  -1.369  17.915 1.00 . C C . 125 LEU HA   1 1 
       18 160238 3 1 125 LEU HB2  H  409.138  -1.262  14.887 1.00 . C C . 125 LEU HB2  1 1 
       18 160239 3 1 125 LEU HB3  H  409.303  -2.738  15.845 1.00 . C C . 125 LEU HB3  1 1 
       18 160240 3 1 125 LEU HD11 H  407.143  -2.361  13.867 1.00 . C C . 125 LEU HD11 1 1 
       18 160241 3 1 125 LEU HD12 H  405.746  -2.779  14.886 1.00 . C C . 125 LEU HD12 1 1 
       18 160242 3 1 125 LEU HD13 H  407.237  -3.748  14.978 1.00 . C C . 125 LEU HD13 1 1 
       18 160243 3 1 125 LEU HD21 H  407.279  -1.747  18.090 1.00 . C C . 125 LEU HD21 1 1 
       18 160244 3 1 125 LEU HD22 H  407.317  -3.393  17.414 1.00 . C C . 125 LEU HD22 1 1 
       18 160245 3 1 125 LEU HD23 H  405.825  -2.427  17.321 1.00 . C C . 125 LEU HD23 1 1 
       18 160246 3 1 125 LEU HG   H  406.934  -0.831  15.811 1.00 . C C . 125 LEU HG   1 1 
       18 160247 3 1 125 LEU N    N  409.091   0.471  16.956 1.00 . C C . 125 LEU N    1 1 
       18 160248 3 1 125 LEU O    O  411.769  -1.761  17.480 1.00 . C C . 125 LEU O    1 1 
       18 160249 3 1 126 ASP C    C  413.938   0.306  16.665 1.00 . C C . 126 ASP C    1 1 
       18 160250 3 1 126 ASP CA   C  413.069  -0.246  15.526 1.00 . C C . 126 ASP CA   1 1 
       18 160251 3 1 126 ASP CB   C  413.268   0.530  14.223 1.00 . C C . 126 ASP CB   1 1 
       18 160252 3 1 126 ASP CG   C  413.986  -0.283  13.136 1.00 . C C . 126 ASP CG   1 1 
       18 160253 3 1 126 ASP H    H  411.055   0.454  15.392 1.00 . C C . 126 ASP H    1 1 
       18 160254 3 1 126 ASP HA   H  413.351  -1.285  15.353 1.00 . C C . 126 ASP HA   1 1 
       18 160255 3 1 126 ASP HB2  H  412.293   0.839  13.846 1.00 . C C . 126 ASP HB2  1 1 
       18 160256 3 1 126 ASP HB3  H  413.860   1.421  14.439 1.00 . C C . 126 ASP HB3  1 1 
       18 160257 3 1 126 ASP N    N  411.649  -0.207  15.873 1.00 . C C . 126 ASP N    1 1 
       18 160258 3 1 126 ASP O    O  414.832  -0.390  17.157 1.00 . C C . 126 ASP O    1 1 
       18 160259 3 1 126 ASP OD1  O  415.113  -0.762  13.384 1.00 . C C . 126 ASP OD1  1 1 
       18 160260 3 1 126 ASP OD2  O  413.402  -0.409  12.030 1.00 . C C . 126 ASP OD2  1 1 
       18 160261 3 1 127 LYS C    C  413.959   1.146  19.590 1.00 . C C . 127 LYS C    1 1 
       18 160262 3 1 127 LYS CA   C  414.212   2.058  18.390 1.00 . C C . 127 LYS CA   1 1 
       18 160263 3 1 127 LYS CB   C  413.743   3.522  18.585 1.00 . C C . 127 LYS CB   1 1 
       18 160264 3 1 127 LYS CD   C  412.775   3.531  20.959 1.00 . C C . 127 LYS CD   1 1 
       18 160265 3 1 127 LYS CE   C  412.049   4.562  21.822 1.00 . C C . 127 LYS CE   1 1 
       18 160266 3 1 127 LYS CG   C  413.826   4.132  20.000 1.00 . C C . 127 LYS CG   1 1 
       18 160267 3 1 127 LYS H    H  412.923   2.063  16.677 1.00 . C C . 127 LYS H    1 1 
       18 160268 3 1 127 LYS HA   H  415.290   2.087  18.231 1.00 . C C . 127 LYS HA   1 1 
       18 160269 3 1 127 LYS HB2  H  414.347   4.146  17.928 1.00 . C C . 127 LYS HB2  1 1 
       18 160270 3 1 127 LYS HB3  H  412.707   3.590  18.252 1.00 . C C . 127 LYS HB3  1 1 
       18 160271 3 1 127 LYS HD2  H  412.037   2.987  20.370 1.00 . C C . 127 LYS HD2  1 1 
       18 160272 3 1 127 LYS HD3  H  413.280   2.827  21.621 1.00 . C C . 127 LYS HD3  1 1 
       18 160273 3 1 127 LYS HE2  H  412.766   5.047  22.486 1.00 . C C . 127 LYS HE2  1 1 
       18 160274 3 1 127 LYS HE3  H  411.586   5.311  21.180 1.00 . C C . 127 LYS HE3  1 1 
       18 160275 3 1 127 LYS HG2  H  414.820   3.942  20.406 1.00 . C C . 127 LYS HG2  1 1 
       18 160276 3 1 127 LYS HG3  H  413.670   5.208  19.933 1.00 . C C . 127 LYS HG3  1 1 
       18 160277 3 1 127 LYS HZ1  H  411.345   3.009  22.998 1.00 . C C . 127 LYS HZ1  1 1 
       18 160278 3 1 127 LYS HZ2  H  410.179   3.713  22.068 1.00 . C C . 127 LYS HZ2  1 1 
       18 160279 3 1 127 LYS HZ3  H  410.732   4.483  23.417 1.00 . C C . 127 LYS HZ3  1 1 
       18 160280 3 1 127 LYS N    N  413.612   1.509  17.166 1.00 . C C . 127 LYS N    1 1 
       18 160281 3 1 127 LYS NZ   N  410.989   3.886  22.644 1.00 . C C . 127 LYS NZ   1 1 
       18 160282 3 1 127 LYS O    O  414.820   1.047  20.452 1.00 . C C . 127 LYS O    1 1 
       18 160283 3 1 128 PHE C    C  413.374  -1.631  20.807 1.00 . C C . 128 PHE C    1 1 
       18 160284 3 1 128 PHE CA   C  412.492  -0.392  20.821 1.00 . C C . 128 PHE CA   1 1 
       18 160285 3 1 128 PHE CB   C  411.004  -0.776  20.844 1.00 . C C . 128 PHE CB   1 1 
       18 160286 3 1 128 PHE CD1  C  411.061  -1.727  23.206 1.00 . C C . 128 PHE CD1  1 1 
       18 160287 3 1 128 PHE CD2  C  409.765  -2.881  21.501 1.00 . C C . 128 PHE CD2  1 1 
       18 160288 3 1 128 PHE CE1  C  410.691  -2.700  24.148 1.00 . C C . 128 PHE CE1  1 1 
       18 160289 3 1 128 PHE CE2  C  409.397  -3.854  22.443 1.00 . C C . 128 PHE CE2  1 1 
       18 160290 3 1 128 PHE CG   C  410.606  -1.816  21.875 1.00 . C C . 128 PHE CG   1 1 
       18 160291 3 1 128 PHE CZ   C  409.867  -3.770  23.764 1.00 . C C . 128 PHE CZ   1 1 
       18 160292 3 1 128 PHE H    H  412.109   0.613  18.965 1.00 . C C . 128 PHE H    1 1 
       18 160293 3 1 128 PHE HA   H  412.705   0.156  21.738 1.00 . C C . 128 PHE HA   1 1 
       18 160294 3 1 128 PHE HB2  H  410.428   0.128  21.041 1.00 . C C . 128 PHE HB2  1 1 
       18 160295 3 1 128 PHE HB3  H  410.731  -1.149  19.857 1.00 . C C . 128 PHE HB3  1 1 
       18 160296 3 1 128 PHE HD1  H  411.696  -0.904  23.501 1.00 . C C . 128 PHE HD1  1 1 
       18 160297 3 1 128 PHE HD2  H  409.402  -2.947  20.486 1.00 . C C . 128 PHE HD2  1 1 
       18 160298 3 1 128 PHE HE1  H  411.041  -2.627  25.167 1.00 . C C . 128 PHE HE1  1 1 
       18 160299 3 1 128 PHE HE2  H  408.752  -4.670  22.151 1.00 . C C . 128 PHE HE2  1 1 
       18 160300 3 1 128 PHE HZ   H  409.594  -4.527  24.485 1.00 . C C . 128 PHE HZ   1 1 
       18 160301 3 1 128 PHE N    N  412.799   0.494  19.693 1.00 . C C . 128 PHE N    1 1 
       18 160302 3 1 128 PHE O    O  413.953  -1.951  21.833 1.00 . C C . 128 PHE O    1 1 
       18 160303 3 1 129 LEU C    C  415.983  -2.903  19.889 1.00 . C C . 129 LEU C    1 1 
       18 160304 3 1 129 LEU CA   C  414.549  -3.403  19.664 1.00 . C C . 129 LEU CA   1 1 
       18 160305 3 1 129 LEU CB   C  414.416  -4.290  18.424 1.00 . C C . 129 LEU CB   1 1 
       18 160306 3 1 129 LEU CD1  C  413.235  -6.375  17.682 1.00 . C C . 129 LEU CD1  1 1 
       18 160307 3 1 129 LEU CD2  C  412.184  -5.171  19.494 1.00 . C C . 129 LEU CD2  1 1 
       18 160308 3 1 129 LEU CG   C  413.038  -4.967  18.239 1.00 . C C . 129 LEU CG   1 1 
       18 160309 3 1 129 LEU H    H  413.088  -2.047  18.829 1.00 . C C . 129 LEU H    1 1 
       18 160310 3 1 129 LEU HA   H  414.304  -4.032  20.520 1.00 . C C . 129 LEU HA   1 1 
       18 160311 3 1 129 LEU HB2  H  414.608  -3.672  17.547 1.00 . C C . 129 LEU HB2  1 1 
       18 160312 3 1 129 LEU HB3  H  415.178  -5.066  18.471 1.00 . C C . 129 LEU HB3  1 1 
       18 160313 3 1 129 LEU HD11 H  413.839  -6.327  16.776 1.00 . C C . 129 LEU HD11 1 1 
       18 160314 3 1 129 LEU HD12 H  412.264  -6.811  17.447 1.00 . C C . 129 LEU HD12 1 1 
       18 160315 3 1 129 LEU HD13 H  413.740  -6.992  18.423 1.00 . C C . 129 LEU HD13 1 1 
       18 160316 3 1 129 LEU HD21 H  411.990  -4.207  19.965 1.00 . C C . 129 LEU HD21 1 1 
       18 160317 3 1 129 LEU HD22 H  411.237  -5.636  19.218 1.00 . C C . 129 LEU HD22 1 1 
       18 160318 3 1 129 LEU HD23 H  412.714  -5.817  20.193 1.00 . C C . 129 LEU HD23 1 1 
       18 160319 3 1 129 LEU HG   H  412.462  -4.387  17.518 1.00 . C C . 129 LEU HG   1 1 
       18 160320 3 1 129 LEU N    N  413.586  -2.299  19.672 1.00 . C C . 129 LEU N    1 1 
       18 160321 3 1 129 LEU O    O  416.771  -3.616  20.511 1.00 . C C . 129 LEU O    1 1 
       18 160322 3 1 130 ALA C    C  417.602  -0.789  21.459 1.00 . C C . 130 ALA C    1 1 
       18 160323 3 1 130 ALA CA   C  417.543  -1.017  19.930 1.00 . C C . 130 ALA CA   1 1 
       18 160324 3 1 130 ALA CB   C  417.764   0.285  19.153 1.00 . C C . 130 ALA CB   1 1 
       18 160325 3 1 130 ALA H    H  415.688  -1.169  18.872 1.00 . C C . 130 ALA H    1 1 
       18 160326 3 1 130 ALA HA   H  418.364  -1.686  19.675 1.00 . C C . 130 ALA HA   1 1 
       18 160327 3 1 130 ALA HB1  H  418.687   0.757  19.491 1.00 . C C . 130 ALA HB1  1 1 
       18 160328 3 1 130 ALA HB2  H  416.925   0.959  19.327 1.00 . C C . 130 ALA HB2  1 1 
       18 160329 3 1 130 ALA HB3  H  417.837   0.065  18.088 1.00 . C C . 130 ALA HB3  1 1 
       18 160330 3 1 130 ALA N    N  416.311  -1.667  19.492 1.00 . C C . 130 ALA N    1 1 
       18 160331 3 1 130 ALA O    O  418.653  -1.030  22.038 1.00 . C C . 130 ALA O    1 1 
       18 160332 3 1 131 SER C    C  416.438  -1.562  24.382 1.00 . C C . 131 SER C    1 1 
       18 160333 3 1 131 SER CA   C  416.523  -0.232  23.618 1.00 . C C . 131 SER CA   1 1 
       18 160334 3 1 131 SER CB   C  415.433   0.729  24.096 1.00 . C C . 131 SER CB   1 1 
       18 160335 3 1 131 SER H    H  415.675  -0.185  21.643 1.00 . C C . 131 SER H    1 1 
       18 160336 3 1 131 SER HA   H  417.477   0.222  23.885 1.00 . C C . 131 SER HA   1 1 
       18 160337 3 1 131 SER HB2  H  415.555   0.905  25.165 1.00 . C C . 131 SER HB2  1 1 
       18 160338 3 1 131 SER HB3  H  415.531   1.676  23.563 1.00 . C C . 131 SER HB3  1 1 
       18 160339 3 1 131 SER HG   H  413.478   0.816  24.167 1.00 . C C . 131 SER HG   1 1 
       18 160340 3 1 131 SER N    N  416.525  -0.389  22.150 1.00 . C C . 131 SER N    1 1 
       18 160341 3 1 131 SER O    O  417.119  -1.703  25.398 1.00 . C C . 131 SER O    1 1 
       18 160342 3 1 131 SER OG   O  414.144   0.195  23.860 1.00 . C C . 131 SER OG   1 1 
       18 160343 3 1 132 VAL C    C  417.247  -4.422  24.251 1.00 . C C . 132 VAL C    1 1 
       18 160344 3 1 132 VAL CA   C  415.799  -3.965  24.344 1.00 . C C . 132 VAL CA   1 1 
       18 160345 3 1 132 VAL CB   C  414.913  -4.941  23.538 1.00 . C C . 132 VAL CB   1 1 
       18 160346 3 1 132 VAL CG1  C  415.111  -6.398  23.985 1.00 . C C . 132 VAL CG1  1 1 
       18 160347 3 1 132 VAL CG2  C  413.424  -4.647  23.717 1.00 . C C . 132 VAL CG2  1 1 
       18 160348 3 1 132 VAL H    H  415.052  -2.355  23.142 1.00 . C C . 132 VAL H    1 1 
       18 160349 3 1 132 VAL HA   H  415.491  -4.003  25.390 1.00 . C C . 132 VAL HA   1 1 
       18 160350 3 1 132 VAL HB   H  415.167  -4.857  22.481 1.00 . C C . 132 VAL HB   1 1 
       18 160351 3 1 132 VAL HG11 H  416.161  -6.673  23.881 1.00 . C C . 132 VAL HG11 1 1 
       18 160352 3 1 132 VAL HG12 H  414.502  -7.054  23.362 1.00 . C C . 132 VAL HG12 1 1 
       18 160353 3 1 132 VAL HG13 H  414.809  -6.504  25.027 1.00 . C C . 132 VAL HG13 1 1 
       18 160354 3 1 132 VAL HG21 H  413.217  -3.621  23.415 1.00 . C C . 132 VAL HG21 1 1 
       18 160355 3 1 132 VAL HG22 H  413.150  -4.781  24.764 1.00 . C C . 132 VAL HG22 1 1 
       18 160356 3 1 132 VAL HG23 H  412.842  -5.331  23.098 1.00 . C C . 132 VAL HG23 1 1 
       18 160357 3 1 132 VAL N    N  415.706  -2.568  23.882 1.00 . C C . 132 VAL N    1 1 
       18 160358 3 1 132 VAL O    O  417.796  -4.847  25.266 1.00 . C C . 132 VAL O    1 1 
       18 160359 3 1 133 SER C    C  420.139  -3.810  23.925 1.00 . C C . 133 SER C    1 1 
       18 160360 3 1 133 SER CA   C  419.300  -4.565  22.894 1.00 . C C . 133 SER CA   1 1 
       18 160361 3 1 133 SER CB   C  419.778  -4.231  21.481 1.00 . C C . 133 SER CB   1 1 
       18 160362 3 1 133 SER H    H  417.342  -3.973  22.276 1.00 . C C . 133 SER H    1 1 
       18 160363 3 1 133 SER HA   H  419.453  -5.631  23.054 1.00 . C C . 133 SER HA   1 1 
       18 160364 3 1 133 SER HB2  H  419.347  -4.935  20.768 1.00 . C C . 133 SER HB2  1 1 
       18 160365 3 1 133 SER HB3  H  419.477  -3.215  21.222 1.00 . C C . 133 SER HB3  1 1 
       18 160366 3 1 133 SER HG   H  421.535  -3.824  20.718 1.00 . C C . 133 SER HG   1 1 
       18 160367 3 1 133 SER N    N  417.876  -4.285  23.074 1.00 . C C . 133 SER N    1 1 
       18 160368 3 1 133 SER O    O  420.769  -4.465  24.747 1.00 . C C . 133 SER O    1 1 
       18 160369 3 1 133 SER OG   O  421.191  -4.329  21.459 1.00 . C C . 133 SER OG   1 1 
       18 160370 3 1 134 THR C    C  420.724  -2.056  26.315 1.00 . C C . 134 THR C    1 1 
       18 160371 3 1 134 THR CA   C  420.866  -1.631  24.859 1.00 . C C . 134 THR CA   1 1 
       18 160372 3 1 134 THR CB   C  420.518  -0.142  24.716 1.00 . C C . 134 THR CB   1 1 
       18 160373 3 1 134 THR CG2  C  421.202   0.751  25.755 1.00 . C C . 134 THR CG2  1 1 
       18 160374 3 1 134 THR H    H  419.464  -2.012  23.297 1.00 . C C . 134 THR H    1 1 
       18 160375 3 1 134 THR HA   H  421.914  -1.747  24.588 1.00 . C C . 134 THR HA   1 1 
       18 160376 3 1 134 THR HB   H  419.438  -0.016  24.787 1.00 . C C . 134 THR HB   1 1 
       18 160377 3 1 134 THR HG1  H  420.558  -0.219  22.764 1.00 . C C . 134 THR HG1  1 1 
       18 160378 3 1 134 THR HG21 H  420.908   1.788  25.594 1.00 . C C . 134 THR HG21 1 1 
       18 160379 3 1 134 THR HG22 H  420.899   0.441  26.756 1.00 . C C . 134 THR HG22 1 1 
       18 160380 3 1 134 THR HG23 H  422.283   0.660  25.659 1.00 . C C . 134 THR HG23 1 1 
       18 160381 3 1 134 THR N    N  420.084  -2.472  23.949 1.00 . C C . 134 THR N    1 1 
       18 160382 3 1 134 THR O    O  421.743  -2.181  26.976 1.00 . C C . 134 THR O    1 1 
       18 160383 3 1 134 THR OG1  O  420.961   0.312  23.456 1.00 . C C . 134 THR OG1  1 1 
       18 160384 3 1 135 VAL C    C  419.839  -4.151  28.466 1.00 . C C . 135 VAL C    1 1 
       18 160385 3 1 135 VAL CA   C  419.351  -2.715  28.236 1.00 . C C . 135 VAL CA   1 1 
       18 160386 3 1 135 VAL CB   C  417.902  -2.531  28.711 1.00 . C C . 135 VAL CB   1 1 
       18 160387 3 1 135 VAL CG1  C  417.677  -3.085  30.123 1.00 . C C . 135 VAL CG1  1 1 
       18 160388 3 1 135 VAL CG2  C  417.546  -1.039  28.763 1.00 . C C . 135 VAL CG2  1 1 
       18 160389 3 1 135 VAL H    H  418.696  -2.185  26.257 1.00 . C C . 135 VAL H    1 1 
       18 160390 3 1 135 VAL HA   H  419.975  -2.062  28.844 1.00 . C C . 135 VAL HA   1 1 
       18 160391 3 1 135 VAL HB   H  417.230  -3.035  28.017 1.00 . C C . 135 VAL HB   1 1 
       18 160392 3 1 135 VAL HG11 H  417.918  -4.149  30.140 1.00 . C C . 135 VAL HG11 1 1 
       18 160393 3 1 135 VAL HG12 H  416.634  -2.945  30.407 1.00 . C C . 135 VAL HG12 1 1 
       18 160394 3 1 135 VAL HG13 H  418.318  -2.557  30.827 1.00 . C C . 135 VAL HG13 1 1 
       18 160395 3 1 135 VAL HG21 H  417.689  -0.596  27.777 1.00 . C C . 135 VAL HG21 1 1 
       18 160396 3 1 135 VAL HG22 H  416.504  -0.925  29.063 1.00 . C C . 135 VAL HG22 1 1 
       18 160397 3 1 135 VAL HG23 H  418.188  -0.536  29.484 1.00 . C C . 135 VAL HG23 1 1 
       18 160398 3 1 135 VAL N    N  419.515  -2.296  26.838 1.00 . C C . 135 VAL N    1 1 
       18 160399 3 1 135 VAL O    O  420.467  -4.411  29.492 1.00 . C C . 135 VAL O    1 1 
       18 160400 3 1 136 LEU C    C  421.813  -6.239  27.631 1.00 . C C . 136 LEU C    1 1 
       18 160401 3 1 136 LEU CA   C  420.277  -6.408  27.599 1.00 . C C . 136 LEU CA   1 1 
       18 160402 3 1 136 LEU CB   C  419.819  -7.292  26.416 1.00 . C C . 136 LEU CB   1 1 
       18 160403 3 1 136 LEU CD1  C  418.906  -9.488  25.623 1.00 . C C . 136 LEU CD1  1 1 
       18 160404 3 1 136 LEU CD2  C  420.864  -9.516  27.125 1.00 . C C . 136 LEU CD2  1 1 
       18 160405 3 1 136 LEU CG   C  419.581  -8.761  26.786 1.00 . C C . 136 LEU CG   1 1 
       18 160406 3 1 136 LEU H    H  418.988  -4.898  26.776 1.00 . C C . 136 LEU H    1 1 
       18 160407 3 1 136 LEU HA   H  419.972  -6.896  28.523 1.00 . C C . 136 LEU HA   1 1 
       18 160408 3 1 136 LEU HB2  H  418.895  -6.880  26.011 1.00 . C C . 136 LEU HB2  1 1 
       18 160409 3 1 136 LEU HB3  H  420.587  -7.253  25.642 1.00 . C C . 136 LEU HB3  1 1 
       18 160410 3 1 136 LEU HD11 H  417.985  -8.971  25.357 1.00 . C C . 136 LEU HD11 1 1 
       18 160411 3 1 136 LEU HD12 H  418.677 -10.511  25.917 1.00 . C C . 136 LEU HD12 1 1 
       18 160412 3 1 136 LEU HD13 H  419.578  -9.498  24.764 1.00 . C C . 136 LEU HD13 1 1 
       18 160413 3 1 136 LEU HD21 H  421.370  -9.020  27.954 1.00 . C C . 136 LEU HD21 1 1 
       18 160414 3 1 136 LEU HD22 H  420.619 -10.539  27.409 1.00 . C C . 136 LEU HD22 1 1 
       18 160415 3 1 136 LEU HD23 H  421.519  -9.527  26.254 1.00 . C C . 136 LEU HD23 1 1 
       18 160416 3 1 136 LEU HG   H  418.917  -8.799  27.650 1.00 . C C . 136 LEU HG   1 1 
       18 160417 3 1 136 LEU N    N  419.621  -5.096  27.538 1.00 . C C . 136 LEU N    1 1 
       18 160418 3 1 136 LEU O    O  422.496  -6.882  28.433 1.00 . C C . 136 LEU O    1 1 
       18 160419 3 1 137 THR C    C  424.103  -3.752  27.688 1.00 . C C . 137 THR C    1 1 
       18 160420 3 1 137 THR CA   C  423.754  -4.944  26.768 1.00 . C C . 137 THR CA   1 1 
       18 160421 3 1 137 THR CB   C  424.278  -4.703  25.337 1.00 . C C . 137 THR CB   1 1 
       18 160422 3 1 137 THR CG2  C  424.134  -5.931  24.435 1.00 . C C . 137 THR CG2  1 1 
       18 160423 3 1 137 THR H    H  421.721  -4.852  26.184 1.00 . C C . 137 THR H    1 1 
       18 160424 3 1 137 THR HA   H  424.310  -5.797  27.154 1.00 . C C . 137 THR HA   1 1 
       18 160425 3 1 137 THR HB   H  425.340  -4.472  25.414 1.00 . C C . 137 THR HB   1 1 
       18 160426 3 1 137 THR HG1  H  423.727  -2.828  25.247 1.00 . C C . 137 THR HG1  1 1 
       18 160427 3 1 137 THR HG21 H  424.522  -5.700  23.442 1.00 . C C . 137 THR HG21 1 1 
       18 160428 3 1 137 THR HG22 H  424.698  -6.762  24.860 1.00 . C C . 137 THR HG22 1 1 
       18 160429 3 1 137 THR HG23 H  423.083  -6.207  24.361 1.00 . C C . 137 THR HG23 1 1 
       18 160430 3 1 137 THR N    N  422.349  -5.323  26.820 1.00 . C C . 137 THR N    1 1 
       18 160431 3 1 137 THR O    O  425.003  -2.974  27.361 1.00 . C C . 137 THR O    1 1 
       18 160432 3 1 137 THR OG1  O  423.649  -3.611  24.697 1.00 . C C . 137 THR OG1  1 1 
       18 160433 3 1 138 SER C    C  422.954  -2.755  31.141 1.00 . C C . 138 SER C    1 1 
       18 160434 3 1 138 SER CA   C  423.733  -2.526  29.827 1.00 . C C . 138 SER CA   1 1 
       18 160435 3 1 138 SER CB   C  423.533  -1.101  29.257 1.00 . C C . 138 SER CB   1 1 
       18 160436 3 1 138 SER H    H  422.654  -4.190  29.027 1.00 . C C . 138 SER H    1 1 
       18 160437 3 1 138 SER HA   H  424.793  -2.623  30.069 1.00 . C C . 138 SER HA   1 1 
       18 160438 3 1 138 SER HB2  H  424.225  -0.429  29.764 1.00 . C C . 138 SER HB2  1 1 
       18 160439 3 1 138 SER HB3  H  423.773  -1.113  28.194 1.00 . C C . 138 SER HB3  1 1 
       18 160440 3 1 138 SER HG   H  421.926  -0.180  28.603 1.00 . C C . 138 SER HG   1 1 
       18 160441 3 1 138 SER N    N  423.427  -3.569  28.833 1.00 . C C . 138 SER N    1 1 
       18 160442 3 1 138 SER O    O  422.583  -3.894  31.445 1.00 . C C . 138 SER O    1 1 
       18 160443 3 1 138 SER OG   O  422.215  -0.593  29.422 1.00 . C C . 138 SER OG   1 1 
       18 160444 3 1 139 LYS C    C  420.922  -0.237  32.927 1.00 . C C . 139 LYS C    1 1 
       18 160445 3 1 139 LYS CA   C  421.552  -1.630  32.847 1.00 . C C . 139 LYS CA   1 1 
       18 160446 3 1 139 LYS CB   C  421.944  -2.201  34.225 1.00 . C C . 139 LYS CB   1 1 
       18 160447 3 1 139 LYS CD   C  421.085  -1.300  36.514 1.00 . C C . 139 LYS CD   1 1 
       18 160448 3 1 139 LYS CE   C  419.819  -1.222  37.401 1.00 . C C . 139 LYS CE   1 1 
       18 160449 3 1 139 LYS CG   C  420.830  -2.212  35.294 1.00 . C C . 139 LYS CG   1 1 
       18 160450 3 1 139 LYS H    H  423.331  -0.899  31.885 1.00 . C C . 139 LYS H    1 1 
       18 160451 3 1 139 LYS HA   H  420.791  -2.294  32.438 1.00 . C C . 139 LYS HA   1 1 
       18 160452 3 1 139 LYS HB2  H  422.276  -3.229  34.080 1.00 . C C . 139 LYS HB2  1 1 
       18 160453 3 1 139 LYS HB3  H  422.783  -1.621  34.611 1.00 . C C . 139 LYS HB3  1 1 
       18 160454 3 1 139 LYS HD2  H  421.909  -1.705  37.100 1.00 . C C . 139 LYS HD2  1 1 
       18 160455 3 1 139 LYS HD3  H  421.345  -0.299  36.169 1.00 . C C . 139 LYS HD3  1 1 
       18 160456 3 1 139 LYS HE2  H  419.055  -0.662  36.865 1.00 . C C . 139 LYS HE2  1 1 
       18 160457 3 1 139 LYS HE3  H  419.454  -2.233  37.583 1.00 . C C . 139 LYS HE3  1 1 
       18 160458 3 1 139 LYS HG2  H  419.897  -1.907  34.823 1.00 . C C . 139 LYS HG2  1 1 
       18 160459 3 1 139 LYS HG3  H  420.720  -3.234  35.654 1.00 . C C . 139 LYS HG3  1 1 
       18 160460 3 1 139 LYS HZ1  H  419.202  -0.532  39.251 1.00 . C C . 139 LYS HZ1  1 1 
       18 160461 3 1 139 LYS HZ2  H  420.763  -1.065  39.235 1.00 . C C . 139 LYS HZ2  1 1 
       18 160462 3 1 139 LYS HZ3  H  420.382   0.392  38.563 1.00 . C C . 139 LYS HZ3  1 1 
       18 160463 3 1 139 LYS N    N  422.705  -1.689  31.927 1.00 . C C . 139 LYS N    1 1 
       18 160464 3 1 139 LYS NZ   N  420.061  -0.552  38.720 1.00 . C C . 139 LYS NZ   1 1 
       18 160465 3 1 139 LYS O    O  419.713  -0.130  32.770 1.00 . C C . 139 LYS O    1 1 
       18 160466 3 1 140 TYR C    C  420.397   2.800  32.317 1.00 . C C . 140 TYR C    1 1 
       18 160467 3 1 140 TYR CA   C  421.151   2.149  33.504 1.00 . C C . 140 TYR CA   1 1 
       18 160468 3 1 140 TYR CB   C  422.243   3.065  34.084 1.00 . C C . 140 TYR CB   1 1 
       18 160469 3 1 140 TYR CD1  C  421.871   3.240  36.588 1.00 . C C . 140 TYR CD1  1 1 
       18 160470 3 1 140 TYR CD2  C  421.169   5.094  35.171 1.00 . C C . 140 TYR CD2  1 1 
       18 160471 3 1 140 TYR CE1  C  421.406   3.928  37.726 1.00 . C C . 140 TYR CE1  1 1 
       18 160472 3 1 140 TYR CE2  C  420.696   5.783  36.305 1.00 . C C . 140 TYR CE2  1 1 
       18 160473 3 1 140 TYR CG   C  421.763   3.825  35.310 1.00 . C C . 140 TYR CG   1 1 
       18 160474 3 1 140 TYR CZ   C  420.819   5.207  37.587 1.00 . C C . 140 TYR CZ   1 1 
       18 160475 3 1 140 TYR H    H  422.705   0.686  33.215 1.00 . C C . 140 TYR H    1 1 
       18 160476 3 1 140 TYR HA   H  420.414   2.008  34.296 1.00 . C C . 140 TYR HA   1 1 
       18 160477 3 1 140 TYR HB2  H  423.106   2.459  34.358 1.00 . C C . 140 TYR HB2  1 1 
       18 160478 3 1 140 TYR HB3  H  422.541   3.783  33.320 1.00 . C C . 140 TYR HB3  1 1 
       18 160479 3 1 140 TYR HD1  H  422.311   2.260  36.695 1.00 . C C . 140 TYR HD1  1 1 
       18 160480 3 1 140 TYR HD2  H  421.075   5.542  34.193 1.00 . C C . 140 TYR HD2  1 1 
       18 160481 3 1 140 TYR HE1  H  421.500   3.481  38.704 1.00 . C C . 140 TYR HE1  1 1 
       18 160482 3 1 140 TYR HE2  H  420.238   6.755  36.192 1.00 . C C . 140 TYR HE2  1 1 
       18 160483 3 1 140 TYR HH   H  420.839   6.724  38.750 1.00 . C C . 140 TYR HH   1 1 
       18 160484 3 1 140 TYR N    N  421.704   0.812  33.206 1.00 . C C . 140 TYR N    1 1 
       18 160485 3 1 140 TYR O    O  420.615   2.443  31.155 1.00 . C C . 140 TYR O    1 1 
       18 160486 3 1 140 TYR OH   O  420.370   5.889  38.679 1.00 . C C . 140 TYR OH   1 1 
       18 160487 3 1 141 ARG C    C  418.120   5.762  31.907 1.00 . C C . 141 ARG C    1 1 
       18 160488 3 1 141 ARG CA   C  418.440   4.265  31.730 1.00 . C C . 141 ARG CA   1 1 
       18 160489 3 1 141 ARG CB   C  417.177   3.389  31.893 1.00 . C C . 141 ARG CB   1 1 
       18 160490 3 1 141 ARG CD   C  416.350   4.478  34.119 1.00 . C C . 141 ARG CD   1 1 
       18 160491 3 1 141 ARG CG   C  416.636   3.194  33.326 1.00 . C C . 141 ARG CG   1 1 
       18 160492 3 1 141 ARG CZ   C  414.194   4.143  35.328 1.00 . C C . 141 ARG CZ   1 1 
       18 160493 3 1 141 ARG H    H  419.548   4.140  33.555 1.00 . C C . 141 ARG H    1 1 
       18 160494 3 1 141 ARG HA   H  418.792   4.132  30.708 1.00 . C C . 141 ARG HA   1 1 
       18 160495 3 1 141 ARG HB2  H  416.382   3.825  31.287 1.00 . C C . 141 ARG HB2  1 1 
       18 160496 3 1 141 ARG HB3  H  417.407   2.403  31.492 1.00 . C C . 141 ARG HB3  1 1 
       18 160497 3 1 141 ARG HD2  H  417.293   4.914  34.447 1.00 . C C . 141 ARG HD2  1 1 
       18 160498 3 1 141 ARG HD3  H  415.829   5.188  33.478 1.00 . C C . 141 ARG HD3  1 1 
       18 160499 3 1 141 ARG HE   H  415.995   4.006  36.171 1.00 . C C . 141 ARG HE   1 1 
       18 160500 3 1 141 ARG HG2  H  415.707   2.629  33.258 1.00 . C C . 141 ARG HG2  1 1 
       18 160501 3 1 141 ARG HG3  H  417.359   2.599  33.885 1.00 . C C . 141 ARG HG3  1 1 
       18 160502 3 1 141 ARG HH11 H  413.918   4.851  33.480 1.00 . C C . 141 ARG HH11 1 1 
       18 160503 3 1 141 ARG HH12 H  412.468   4.447  34.370 1.00 . C C . 141 ARG HH12 1 1 
       18 160504 3 1 141 ARG HH21 H  414.036   3.387  37.173 1.00 . C C . 141 ARG HH21 1 1 
       18 160505 3 1 141 ARG HH22 H  412.529   3.670  36.329 1.00 . C C . 141 ARG HH22 1 1 
       18 160506 3 1 141 ARG N    N  419.497   3.745  32.627 1.00 . C C . 141 ARG N    1 1 
       18 160507 3 1 141 ARG NE   N  415.514   4.187  35.302 1.00 . C C . 141 ARG NE   1 1 
       18 160508 3 1 141 ARG NH1  N  413.474   4.507  34.320 1.00 . C C . 141 ARG NH1  1 1 
       18 160509 3 1 141 ARG NH2  N  413.538   3.701  36.352 1.00 . C C . 141 ARG NH2  1 1 
       18 160510 3 1 141 ARG O    O  417.231   6.254  31.173 1.00 . C C . 141 ARG O    1 1 
       18 160511 3 1 141 ARG OXT  O  418.746   6.434  32.760 1.00 . C C . 141 ARG OXT  1 1 
       18 160512 4 2   1 VAL C    C  428.387 -11.635  -4.465 1.00 . D D .   1 VAL C    1 1 
       18 160513 4 2   1 VAL CA   C  428.974 -10.371  -3.802 1.00 . D D .   1 VAL CA   1 1 
       18 160514 4 2   1 VAL CB   C  428.255  -9.038  -4.181 1.00 . D D .   1 VAL CB   1 1 
       18 160515 4 2   1 VAL CG1  C  428.583  -8.452  -5.564 1.00 . D D .   1 VAL CG1  1 1 
       18 160516 4 2   1 VAL CG2  C  426.723  -9.149  -4.091 1.00 . D D .   1 VAL CG2  1 1 
       18 160517 4 2   1 VAL H1   H  430.867 -11.216  -3.609 1.00 . D D .   1 VAL H1   1 1 
       18 160518 4 2   1 VAL H2   H  430.825  -9.612  -3.229 1.00 . D D .   1 VAL H2   1 1 
       18 160519 4 2   1 VAL H3   H  430.772 -10.087  -4.808 1.00 . D D .   1 VAL H3   1 1 
       18 160520 4 2   1 VAL HA   H  428.757 -10.501  -2.742 1.00 . D D .   1 VAL HA   1 1 
       18 160521 4 2   1 VAL HB   H  428.561  -8.295  -3.445 1.00 . D D .   1 VAL HB   1 1 
       18 160522 4 2   1 VAL HG11 H  429.663  -8.355  -5.671 1.00 . D D .   1 VAL HG11 1 1 
       18 160523 4 2   1 VAL HG12 H  428.119  -7.470  -5.661 1.00 . D D .   1 VAL HG12 1 1 
       18 160524 4 2   1 VAL HG13 H  428.199  -9.113  -6.339 1.00 . D D .   1 VAL HG13 1 1 
       18 160525 4 2   1 VAL HG21 H  426.445  -9.562  -3.122 1.00 . D D .   1 VAL HG21 1 1 
       18 160526 4 2   1 VAL HG22 H  426.360  -9.804  -4.882 1.00 . D D .   1 VAL HG22 1 1 
       18 160527 4 2   1 VAL HG23 H  426.279  -8.159  -4.206 1.00 . D D .   1 VAL HG23 1 1 
       18 160528 4 2   1 VAL N    N  430.485 -10.317  -3.867 1.00 . D D .   1 VAL N    1 1 
       18 160529 4 2   1 VAL O    O  427.935 -12.502  -3.731 1.00 . D D .   1 VAL O    1 1 
       18 160530 4 2   2 HIS C    C  426.664 -13.647  -6.019 1.00 . D D .   2 HIS C    1 1 
       18 160531 4 2   2 HIS CA   C  427.890 -12.899  -6.603 1.00 . D D .   2 HIS CA   1 1 
       18 160532 4 2   2 HIS CB   C  429.087 -13.819  -6.917 1.00 . D D .   2 HIS CB   1 1 
       18 160533 4 2   2 HIS CD2  C  428.160 -15.864  -8.196 1.00 . D D .   2 HIS CD2  1 1 
       18 160534 4 2   2 HIS CE1  C  428.983 -15.462 -10.196 1.00 . D D .   2 HIS CE1  1 1 
       18 160535 4 2   2 HIS CG   C  428.874 -14.695  -8.129 1.00 . D D .   2 HIS CG   1 1 
       18 160536 4 2   2 HIS H    H  428.740 -10.961  -6.327 1.00 . D D .   2 HIS H    1 1 
       18 160537 4 2   2 HIS HA   H  427.566 -12.488  -7.559 1.00 . D D .   2 HIS HA   1 1 
       18 160538 4 2   2 HIS HB2  H  429.971 -13.201  -7.081 1.00 . D D .   2 HIS HB2  1 1 
       18 160539 4 2   2 HIS HB3  H  429.263 -14.461  -6.054 1.00 . D D .   2 HIS HB3  1 1 
       18 160540 4 2   2 HIS HD1  H  429.954 -13.676  -9.660 1.00 . D D .   2 HIS HD1  1 1 
       18 160541 4 2   2 HIS HD2  H  427.635 -16.333  -7.377 1.00 . D D .   2 HIS HD2  1 1 
       18 160542 4 2   2 HIS HE1  H  429.232 -15.547 -11.244 1.00 . D D .   2 HIS HE1  1 1 
       18 160543 4 2   2 HIS N    N  428.377 -11.747  -5.806 1.00 . D D .   2 HIS N    1 1 
       18 160544 4 2   2 HIS ND1  N  429.382 -14.463  -9.391 1.00 . D D .   2 HIS ND1  1 1 
       18 160545 4 2   2 HIS NE2  N  428.230 -16.343  -9.513 1.00 . D D .   2 HIS NE2  1 1 
       18 160546 4 2   2 HIS O    O  426.788 -14.742  -5.471 1.00 . D D .   2 HIS O    1 1 
       18 160547 4 2   3 LEU C    C  424.012 -15.052  -6.351 1.00 . D D .   3 LEU C    1 1 
       18 160548 4 2   3 LEU CA   C  424.210 -13.679  -5.673 1.00 . D D .   3 LEU CA   1 1 
       18 160549 4 2   3 LEU CB   C  422.990 -12.771  -5.977 1.00 . D D .   3 LEU CB   1 1 
       18 160550 4 2   3 LEU CD1  C  421.591 -10.725  -5.599 1.00 . D D .   3 LEU CD1  1 1 
       18 160551 4 2   3 LEU CD2  C  422.663 -11.763  -3.660 1.00 . D D .   3 LEU CD2  1 1 
       18 160552 4 2   3 LEU CG   C  422.841 -11.483  -5.149 1.00 . D D .   3 LEU CG   1 1 
       18 160553 4 2   3 LEU H    H  425.426 -12.108  -6.497 1.00 . D D .   3 LEU H    1 1 
       18 160554 4 2   3 LEU HA   H  424.261 -13.833  -4.596 1.00 . D D .   3 LEU HA   1 1 
       18 160555 4 2   3 LEU HB2  H  423.030 -12.495  -7.030 1.00 . D D .   3 LEU HB2  1 1 
       18 160556 4 2   3 LEU HB3  H  422.093 -13.367  -5.818 1.00 . D D .   3 LEU HB3  1 1 
       18 160557 4 2   3 LEU HD11 H  421.667 -10.498  -6.662 1.00 . D D .   3 LEU HD11 1 1 
       18 160558 4 2   3 LEU HD12 H  421.509  -9.797  -5.035 1.00 . D D .   3 LEU HD12 1 1 
       18 160559 4 2   3 LEU HD13 H  420.709 -11.341  -5.419 1.00 . D D .   3 LEU HD13 1 1 
       18 160560 4 2   3 LEU HD21 H  423.532 -12.306  -3.286 1.00 . D D .   3 LEU HD21 1 1 
       18 160561 4 2   3 LEU HD22 H  421.767 -12.363  -3.508 1.00 . D D .   3 LEU HD22 1 1 
       18 160562 4 2   3 LEU HD23 H  422.564 -10.820  -3.123 1.00 . D D .   3 LEU HD23 1 1 
       18 160563 4 2   3 LEU HG   H  423.718 -10.853  -5.297 1.00 . D D .   3 LEU HG   1 1 
       18 160564 4 2   3 LEU N    N  425.467 -13.042  -6.111 1.00 . D D .   3 LEU N    1 1 
       18 160565 4 2   3 LEU O    O  423.949 -15.141  -7.579 1.00 . D D .   3 LEU O    1 1 
       18 160566 4 2   4 THR C    C  422.134 -17.349  -6.774 1.00 . D D .   4 THR C    1 1 
       18 160567 4 2   4 THR CA   C  423.440 -17.456  -5.976 1.00 . D D .   4 THR CA   1 1 
       18 160568 4 2   4 THR CB   C  423.236 -18.349  -4.737 1.00 . D D .   4 THR CB   1 1 
       18 160569 4 2   4 THR CG2  C  422.872 -19.796  -5.074 1.00 . D D .   4 THR CG2  1 1 
       18 160570 4 2   4 THR H    H  424.066 -15.975  -4.561 1.00 . D D .   4 THR H    1 1 
       18 160571 4 2   4 THR HA   H  424.214 -17.892  -6.608 1.00 . D D .   4 THR HA   1 1 
       18 160572 4 2   4 THR HB   H  422.440 -17.922  -4.125 1.00 . D D .   4 THR HB   1 1 
       18 160573 4 2   4 THR HG1  H  424.681 -17.473  -3.750 1.00 . D D .   4 THR HG1  1 1 
       18 160574 4 2   4 THR HG21 H  422.744 -20.364  -4.153 1.00 . D D .   4 THR HG21 1 1 
       18 160575 4 2   4 THR HG22 H  423.673 -20.241  -5.665 1.00 . D D .   4 THR HG22 1 1 
       18 160576 4 2   4 THR HG23 H  421.945 -19.814  -5.645 1.00 . D D .   4 THR HG23 1 1 
       18 160577 4 2   4 THR N    N  423.867 -16.109  -5.543 1.00 . D D .   4 THR N    1 1 
       18 160578 4 2   4 THR O    O  421.234 -16.663  -6.292 1.00 . D D .   4 THR O    1 1 
       18 160579 4 2   4 THR OG1  O  424.429 -18.371  -3.979 1.00 . D D .   4 THR OG1  1 1 
       18 160580 4 2   5 PRO C    C  419.425 -17.806  -8.188 1.00 . D D .   5 PRO C    1 1 
       18 160581 4 2   5 PRO CA   C  420.817 -17.751  -8.843 1.00 . D D .   5 PRO CA   1 1 
       18 160582 4 2   5 PRO CB   C  420.964 -18.783  -9.963 1.00 . D D .   5 PRO CB   1 1 
       18 160583 4 2   5 PRO CD   C  422.960 -18.802  -8.640 1.00 . D D .   5 PRO CD   1 1 
       18 160584 4 2   5 PRO CG   C  422.478 -18.929 -10.083 1.00 . D D .   5 PRO CG   1 1 
       18 160585 4 2   5 PRO HA   H  420.932 -16.763  -9.288 1.00 . D D .   5 PRO HA   1 1 
       18 160586 4 2   5 PRO HB2  H  420.511 -19.731  -9.673 1.00 . D D .   5 PRO HB2  1 1 
       18 160587 4 2   5 PRO HB3  H  420.530 -18.419 -10.894 1.00 . D D .   5 PRO HB3  1 1 
       18 160588 4 2   5 PRO HD2  H  423.013 -19.786  -8.175 1.00 . D D .   5 PRO HD2  1 1 
       18 160589 4 2   5 PRO HD3  H  423.939 -18.321  -8.607 1.00 . D D .   5 PRO HD3  1 1 
       18 160590 4 2   5 PRO HG2  H  422.745 -19.900 -10.499 1.00 . D D .   5 PRO HG2  1 1 
       18 160591 4 2   5 PRO HG3  H  422.891 -18.126 -10.694 1.00 . D D .   5 PRO HG3  1 1 
       18 160592 4 2   5 PRO N    N  421.969 -17.978  -7.957 1.00 . D D .   5 PRO N    1 1 
       18 160593 4 2   5 PRO O    O  418.592 -16.941  -8.448 1.00 . D D .   5 PRO O    1 1 
       18 160594 4 2   6 GLU C    C  417.724 -17.690  -5.549 1.00 . D D .   6 GLU C    1 1 
       18 160595 4 2   6 GLU CA   C  417.905 -18.852  -6.544 1.00 . D D .   6 GLU CA   1 1 
       18 160596 4 2   6 GLU CB   C  417.807 -20.197  -5.807 1.00 . D D .   6 GLU CB   1 1 
       18 160597 4 2   6 GLU CD   C  417.508 -22.708  -6.016 1.00 . D D .   6 GLU CD   1 1 
       18 160598 4 2   6 GLU CG   C  417.789 -21.393  -6.768 1.00 . D D .   6 GLU CG   1 1 
       18 160599 4 2   6 GLU H    H  419.893 -19.455  -7.106 1.00 . D D .   6 GLU H    1 1 
       18 160600 4 2   6 GLU HA   H  417.091 -18.805  -7.267 1.00 . D D .   6 GLU HA   1 1 
       18 160601 4 2   6 GLU HB2  H  418.665 -20.295  -5.142 1.00 . D D .   6 GLU HB2  1 1 
       18 160602 4 2   6 GLU HB3  H  416.894 -20.209  -5.211 1.00 . D D .   6 GLU HB3  1 1 
       18 160603 4 2   6 GLU HG2  H  417.016 -21.237  -7.520 1.00 . D D .   6 GLU HG2  1 1 
       18 160604 4 2   6 GLU HG3  H  418.759 -21.466  -7.261 1.00 . D D .   6 GLU HG3  1 1 
       18 160605 4 2   6 GLU N    N  419.180 -18.763  -7.287 1.00 . D D .   6 GLU N    1 1 
       18 160606 4 2   6 GLU O    O  416.628 -17.148  -5.414 1.00 . D D .   6 GLU O    1 1 
       18 160607 4 2   6 GLU OE1  O  418.450 -23.291  -5.424 1.00 . D D .   6 GLU OE1  1 1 
       18 160608 4 2   6 GLU OE2  O  416.344 -23.178  -6.019 1.00 . D D .   6 GLU OE2  1 1 
       18 160609 4 2   7 GLU C    C  418.655 -14.758  -4.871 1.00 . D D .   7 GLU C    1 1 
       18 160610 4 2   7 GLU CA   C  418.803 -16.045  -4.051 1.00 . D D .   7 GLU CA   1 1 
       18 160611 4 2   7 GLU CB   C  420.070 -15.995  -3.182 1.00 . D D .   7 GLU CB   1 1 
       18 160612 4 2   7 GLU CD   C  421.276 -16.936  -1.163 1.00 . D D .   7 GLU CD   1 1 
       18 160613 4 2   7 GLU CG   C  420.008 -17.007  -2.031 1.00 . D D .   7 GLU CG   1 1 
       18 160614 4 2   7 GLU H    H  419.668 -17.759  -5.000 1.00 . D D .   7 GLU H    1 1 
       18 160615 4 2   7 GLU HA   H  417.945 -16.114  -3.382 1.00 . D D .   7 GLU HA   1 1 
       18 160616 4 2   7 GLU HB2  H  420.936 -16.221  -3.806 1.00 . D D .   7 GLU HB2  1 1 
       18 160617 4 2   7 GLU HB3  H  420.181 -14.992  -2.769 1.00 . D D .   7 GLU HB3  1 1 
       18 160618 4 2   7 GLU HG2  H  419.138 -16.794  -1.411 1.00 . D D .   7 GLU HG2  1 1 
       18 160619 4 2   7 GLU HG3  H  419.916 -18.012  -2.444 1.00 . D D .   7 GLU HG3  1 1 
       18 160620 4 2   7 GLU N    N  418.805 -17.244  -4.901 1.00 . D D .   7 GLU N    1 1 
       18 160621 4 2   7 GLU O    O  417.885 -13.886  -4.476 1.00 . D D .   7 GLU O    1 1 
       18 160622 4 2   7 GLU OE1  O  421.540 -15.871  -0.558 1.00 . D D .   7 GLU OE1  1 1 
       18 160623 4 2   7 GLU OE2  O  422.035 -17.932  -1.095 1.00 . D D .   7 GLU OE2  1 1 
       18 160624 4 2   8 LYS C    C  417.514 -13.561  -7.371 1.00 . D D .   8 LYS C    1 1 
       18 160625 4 2   8 LYS CA   C  418.995 -13.555  -7.006 1.00 . D D .   8 LYS CA   1 1 
       18 160626 4 2   8 LYS CB   C  419.959 -13.557  -8.225 1.00 . D D .   8 LYS CB   1 1 
       18 160627 4 2   8 LYS CD   C  420.286 -12.318 -10.505 1.00 . D D .   8 LYS CD   1 1 
       18 160628 4 2   8 LYS CE   C  420.322 -10.814 -10.154 1.00 . D D .   8 LYS CE   1 1 
       18 160629 4 2   8 LYS CG   C  419.342 -13.093  -9.566 1.00 . D D .   8 LYS CG   1 1 
       18 160630 4 2   8 LYS H    H  420.005 -15.317  -6.287 1.00 . D D .   8 LYS H    1 1 
       18 160631 4 2   8 LYS HA   H  419.174 -12.620  -6.475 1.00 . D D .   8 LYS HA   1 1 
       18 160632 4 2   8 LYS HB2  H  420.807 -12.911  -7.993 1.00 . D D .   8 LYS HB2  1 1 
       18 160633 4 2   8 LYS HB3  H  420.327 -14.573  -8.358 1.00 . D D .   8 LYS HB3  1 1 
       18 160634 4 2   8 LYS HD2  H  421.291 -12.729 -10.421 1.00 . D D .   8 LYS HD2  1 1 
       18 160635 4 2   8 LYS HD3  H  419.938 -12.433 -11.533 1.00 . D D .   8 LYS HD3  1 1 
       18 160636 4 2   8 LYS HE2  H  419.304 -10.465  -9.977 1.00 . D D .   8 LYS HE2  1 1 
       18 160637 4 2   8 LYS HE3  H  420.908 -10.681  -9.245 1.00 . D D .   8 LYS HE3  1 1 
       18 160638 4 2   8 LYS HG2  H  418.995 -13.978 -10.099 1.00 . D D .   8 LYS HG2  1 1 
       18 160639 4 2   8 LYS HG3  H  418.480 -12.462  -9.349 1.00 . D D .   8 LYS HG3  1 1 
       18 160640 4 2   8 LYS HZ1  H  420.940  -9.023 -10.982 1.00 . D D .   8 LYS HZ1  1 1 
       18 160641 4 2   8 LYS HZ2  H  421.882 -10.307 -11.410 1.00 . D D .   8 LYS HZ2  1 1 
       18 160642 4 2   8 LYS HZ3  H  420.395 -10.111 -12.096 1.00 . D D .   8 LYS HZ3  1 1 
       18 160643 4 2   8 LYS N    N  419.293 -14.640  -6.048 1.00 . D D .   8 LYS N    1 1 
       18 160644 4 2   8 LYS NZ   N  420.935  -9.997 -11.249 1.00 . D D .   8 LYS NZ   1 1 
       18 160645 4 2   8 LYS O    O  416.907 -12.499  -7.295 1.00 . D D .   8 LYS O    1 1 
       18 160646 4 2   9 SER C    C  414.640 -14.271  -6.787 1.00 . D D .   9 SER C    1 1 
       18 160647 4 2   9 SER CA   C  415.472 -14.779  -7.977 1.00 . D D .   9 SER CA   1 1 
       18 160648 4 2   9 SER CB   C  415.083 -16.209  -8.367 1.00 . D D .   9 SER CB   1 1 
       18 160649 4 2   9 SER H    H  417.471 -15.542  -7.766 1.00 . D D .   9 SER H    1 1 
       18 160650 4 2   9 SER HA   H  415.260 -14.135  -8.831 1.00 . D D .   9 SER HA   1 1 
       18 160651 4 2   9 SER HB2  H  415.740 -16.560  -9.163 1.00 . D D .   9 SER HB2  1 1 
       18 160652 4 2   9 SER HB3  H  415.186 -16.861  -7.498 1.00 . D D .   9 SER HB3  1 1 
       18 160653 4 2   9 SER HG   H  413.500 -17.137  -9.061 1.00 . D D .   9 SER HG   1 1 
       18 160654 4 2   9 SER N    N  416.915 -14.700  -7.703 1.00 . D D .   9 SER N    1 1 
       18 160655 4 2   9 SER O    O  413.790 -13.398  -6.963 1.00 . D D .   9 SER O    1 1 
       18 160656 4 2   9 SER OG   O  413.738 -16.239  -8.818 1.00 . D D .   9 SER OG   1 1 
       18 160657 4 2  10 ALA C    C  414.272 -12.764  -4.126 1.00 . D D .  10 ALA C    1 1 
       18 160658 4 2  10 ALA CA   C  414.304 -14.293  -4.327 1.00 . D D .  10 ALA CA   1 1 
       18 160659 4 2  10 ALA CB   C  414.985 -14.998  -3.147 1.00 . D D .  10 ALA CB   1 1 
       18 160660 4 2  10 ALA H    H  415.714 -15.389  -5.493 1.00 . D D .  10 ALA H    1 1 
       18 160661 4 2  10 ALA HA   H  413.273 -14.643  -4.369 1.00 . D D .  10 ALA HA   1 1 
       18 160662 4 2  10 ALA HB1  H  416.060 -15.041  -3.321 1.00 . D D .  10 ALA HB1  1 1 
       18 160663 4 2  10 ALA HB2  H  414.786 -14.443  -2.231 1.00 . D D .  10 ALA HB2  1 1 
       18 160664 4 2  10 ALA HB3  H  414.591 -16.010  -3.052 1.00 . D D .  10 ALA HB3  1 1 
       18 160665 4 2  10 ALA N    N  414.964 -14.715  -5.565 1.00 . D D .  10 ALA N    1 1 
       18 160666 4 2  10 ALA O    O  413.183 -12.197  -3.999 1.00 . D D .  10 ALA O    1 1 
       18 160667 4 2  11 VAL C    C  414.934  -9.934  -5.270 1.00 . D D .  11 VAL C    1 1 
       18 160668 4 2  11 VAL CA   C  415.444 -10.605  -3.997 1.00 . D D .  11 VAL CA   1 1 
       18 160669 4 2  11 VAL CB   C  416.793 -10.004  -3.518 1.00 . D D .  11 VAL CB   1 1 
       18 160670 4 2  11 VAL CG1  C  418.035 -10.798  -3.917 1.00 . D D .  11 VAL CG1  1 1 
       18 160671 4 2  11 VAL CG2  C  417.042  -8.574  -4.012 1.00 . D D .  11 VAL CG2  1 1 
       18 160672 4 2  11 VAL H    H  416.302 -12.582  -4.187 1.00 . D D .  11 VAL H    1 1 
       18 160673 4 2  11 VAL HA   H  414.717 -10.362  -3.221 1.00 . D D .  11 VAL HA   1 1 
       18 160674 4 2  11 VAL HB   H  416.765  -9.971  -2.429 1.00 . D D .  11 VAL HB   1 1 
       18 160675 4 2  11 VAL HG11 H  417.924 -11.833  -3.594 1.00 . D D .  11 VAL HG11 1 1 
       18 160676 4 2  11 VAL HG12 H  418.913 -10.361  -3.442 1.00 . D D .  11 VAL HG12 1 1 
       18 160677 4 2  11 VAL HG13 H  418.154 -10.766  -5.000 1.00 . D D .  11 VAL HG13 1 1 
       18 160678 4 2  11 VAL HG21 H  417.475  -8.604  -5.012 1.00 . D D .  11 VAL HG21 1 1 
       18 160679 4 2  11 VAL HG22 H  416.098  -8.030  -4.040 1.00 . D D .  11 VAL HG22 1 1 
       18 160680 4 2  11 VAL HG23 H  417.731  -8.070  -3.333 1.00 . D D .  11 VAL HG23 1 1 
       18 160681 4 2  11 VAL N    N  415.428 -12.081  -4.114 1.00 . D D .  11 VAL N    1 1 
       18 160682 4 2  11 VAL O    O  414.061  -9.080  -5.181 1.00 . D D .  11 VAL O    1 1 
       18 160683 4 2  12 THR C    C  413.707  -9.535  -8.098 1.00 . D D .  12 THR C    1 1 
       18 160684 4 2  12 THR CA   C  415.183  -9.513  -7.683 1.00 . D D .  12 THR CA   1 1 
       18 160685 4 2  12 THR CB   C  416.082  -9.939  -8.857 1.00 . D D .  12 THR CB   1 1 
       18 160686 4 2  12 THR CG2  C  416.100  -8.913  -9.988 1.00 . D D .  12 THR CG2  1 1 
       18 160687 4 2  12 THR H    H  415.994 -11.132  -6.514 1.00 . D D .  12 THR H    1 1 
       18 160688 4 2  12 THR HA   H  415.432  -8.477  -7.453 1.00 . D D .  12 THR HA   1 1 
       18 160689 4 2  12 THR HB   H  415.758 -10.905  -9.241 1.00 . D D .  12 THR HB   1 1 
       18 160690 4 2  12 THR HG1  H  417.719  -9.152  -8.139 1.00 . D D .  12 THR HG1  1 1 
       18 160691 4 2  12 THR HG21 H  416.751  -9.266 -10.788 1.00 . D D .  12 THR HG21 1 1 
       18 160692 4 2  12 THR HG22 H  415.090  -8.779 -10.374 1.00 . D D .  12 THR HG22 1 1 
       18 160693 4 2  12 THR HG23 H  416.474  -7.961  -9.608 1.00 . D D .  12 THR HG23 1 1 
       18 160694 4 2  12 THR N    N  415.430 -10.296  -6.454 1.00 . D D .  12 THR N    1 1 
       18 160695 4 2  12 THR O    O  413.188  -8.506  -8.522 1.00 . D D .  12 THR O    1 1 
       18 160696 4 2  12 THR OG1  O  417.427 -10.015  -8.440 1.00 . D D .  12 THR OG1  1 1 
       18 160697 4 2  13 ALA C    C  410.761  -9.801  -7.132 1.00 . D D .  13 ALA C    1 1 
       18 160698 4 2  13 ALA CA   C  411.536 -10.691  -8.125 1.00 . D D .  13 ALA CA   1 1 
       18 160699 4 2  13 ALA CB   C  411.057 -12.146  -8.053 1.00 . D D .  13 ALA CB   1 1 
       18 160700 4 2  13 ALA H    H  413.457 -11.486  -7.592 1.00 . D D .  13 ALA H    1 1 
       18 160701 4 2  13 ALA HA   H  411.338 -10.322  -9.132 1.00 . D D .  13 ALA HA   1 1 
       18 160702 4 2  13 ALA HB1  H  410.020 -12.204  -8.382 1.00 . D D .  13 ALA HB1  1 1 
       18 160703 4 2  13 ALA HB2  H  411.679 -12.765  -8.699 1.00 . D D .  13 ALA HB2  1 1 
       18 160704 4 2  13 ALA HB3  H  411.133 -12.503  -7.025 1.00 . D D .  13 ALA HB3  1 1 
       18 160705 4 2  13 ALA N    N  412.985 -10.648  -7.903 1.00 . D D .  13 ALA N    1 1 
       18 160706 4 2  13 ALA O    O  409.807  -9.123  -7.518 1.00 . D D .  13 ALA O    1 1 
       18 160707 4 2  14 LEU C    C  410.980  -7.360  -5.174 1.00 . D D .  14 LEU C    1 1 
       18 160708 4 2  14 LEU CA   C  410.605  -8.829  -4.872 1.00 . D D .  14 LEU CA   1 1 
       18 160709 4 2  14 LEU CB   C  410.942  -9.333  -3.448 1.00 . D D .  14 LEU CB   1 1 
       18 160710 4 2  14 LEU CD1  C  409.869  -9.805  -1.204 1.00 . D D .  14 LEU CD1  1 1 
       18 160711 4 2  14 LEU CD2  C  410.453  -7.481  -1.727 1.00 . D D .  14 LEU CD2  1 1 
       18 160712 4 2  14 LEU CG   C  409.993  -8.799  -2.350 1.00 . D D .  14 LEU CG   1 1 
       18 160713 4 2  14 LEU H    H  411.939 -10.354  -5.574 1.00 . D D .  14 LEU H    1 1 
       18 160714 4 2  14 LEU HA   H  409.524  -8.902  -4.980 1.00 . D D .  14 LEU HA   1 1 
       18 160715 4 2  14 LEU HB2  H  410.902 -10.422  -3.445 1.00 . D D .  14 LEU HB2  1 1 
       18 160716 4 2  14 LEU HB3  H  411.957  -9.021  -3.206 1.00 . D D .  14 LEU HB3  1 1 
       18 160717 4 2  14 LEU HD11 H  409.542 -10.767  -1.599 1.00 . D D .  14 LEU HD11 1 1 
       18 160718 4 2  14 LEU HD12 H  409.142  -9.444  -0.479 1.00 . D D .  14 LEU HD12 1 1 
       18 160719 4 2  14 LEU HD13 H  410.838  -9.924  -0.719 1.00 . D D .  14 LEU HD13 1 1 
       18 160720 4 2  14 LEU HD21 H  410.556  -6.727  -2.507 1.00 . D D .  14 LEU HD21 1 1 
       18 160721 4 2  14 LEU HD22 H  409.717  -7.149  -0.995 1.00 . D D .  14 LEU HD22 1 1 
       18 160722 4 2  14 LEU HD23 H  411.414  -7.628  -1.235 1.00 . D D .  14 LEU HD23 1 1 
       18 160723 4 2  14 LEU HG   H  409.004  -8.648  -2.787 1.00 . D D .  14 LEU HG   1 1 
       18 160724 4 2  14 LEU N    N  411.187  -9.743  -5.862 1.00 . D D .  14 LEU N    1 1 
       18 160725 4 2  14 LEU O    O  410.125  -6.489  -5.063 1.00 . D D .  14 LEU O    1 1 
       18 160726 4 2  15 TRP C    C  411.674  -5.406  -7.482 1.00 . D D .  15 TRP C    1 1 
       18 160727 4 2  15 TRP CA   C  412.560  -5.790  -6.284 1.00 . D D .  15 TRP CA   1 1 
       18 160728 4 2  15 TRP CB   C  414.050  -5.774  -6.660 1.00 . D D .  15 TRP CB   1 1 
       18 160729 4 2  15 TRP CD1  C  415.739  -3.874  -6.739 1.00 . D D .  15 TRP CD1  1 1 
       18 160730 4 2  15 TRP CD2  C  414.852  -4.152  -4.699 1.00 . D D .  15 TRP CD2  1 1 
       18 160731 4 2  15 TRP CE2  C  415.859  -3.151  -4.577 1.00 . D D .  15 TRP CE2  1 1 
       18 160732 4 2  15 TRP CE3  C  414.130  -4.470  -3.531 1.00 . D D .  15 TRP CE3  1 1 
       18 160733 4 2  15 TRP CG   C  414.840  -4.636  -6.080 1.00 . D D .  15 TRP CG   1 1 
       18 160734 4 2  15 TRP CH2  C  415.467  -2.919  -2.204 1.00 . D D .  15 TRP CH2  1 1 
       18 160735 4 2  15 TRP CZ2  C  416.183  -2.552  -3.352 1.00 . D D .  15 TRP CZ2  1 1 
       18 160736 4 2  15 TRP CZ3  C  414.433  -3.861  -2.302 1.00 . D D .  15 TRP CZ3  1 1 
       18 160737 4 2  15 TRP H    H  412.882  -7.812  -5.663 1.00 . D D .  15 TRP H    1 1 
       18 160738 4 2  15 TRP HA   H  412.414  -5.030  -5.519 1.00 . D D .  15 TRP HA   1 1 
       18 160739 4 2  15 TRP HB2  H  414.497  -6.706  -6.314 1.00 . D D .  15 TRP HB2  1 1 
       18 160740 4 2  15 TRP HB3  H  414.134  -5.733  -7.747 1.00 . D D .  15 TRP HB3  1 1 
       18 160741 4 2  15 TRP HD1  H  415.960  -3.943  -7.794 1.00 . D D .  15 TRP HD1  1 1 
       18 160742 4 2  15 TRP HE1  H  417.034  -2.312  -6.119 1.00 . D D .  15 TRP HE1  1 1 
       18 160743 4 2  15 TRP HE3  H  413.331  -5.193  -3.584 1.00 . D D .  15 TRP HE3  1 1 
       18 160744 4 2  15 TRP HH2  H  415.710  -2.479  -1.247 1.00 . D D .  15 TRP HH2  1 1 
       18 160745 4 2  15 TRP HZ2  H  416.973  -1.816  -3.294 1.00 . D D .  15 TRP HZ2  1 1 
       18 160746 4 2  15 TRP HZ3  H  413.862  -4.121  -1.423 1.00 . D D .  15 TRP HZ3  1 1 
       18 160747 4 2  15 TRP N    N  412.182  -7.083  -5.688 1.00 . D D .  15 TRP N    1 1 
       18 160748 4 2  15 TRP NE1  N  416.334  -2.991  -5.855 1.00 . D D .  15 TRP NE1  1 1 
       18 160749 4 2  15 TRP O    O  411.314  -4.239  -7.635 1.00 . D D .  15 TRP O    1 1 
       18 160750 4 2  16 GLY C    C  408.962  -5.683  -9.021 1.00 . D D .  16 GLY C    1 1 
       18 160751 4 2  16 GLY CA   C  410.346  -6.214  -9.422 1.00 . D D .  16 GLY CA   1 1 
       18 160752 4 2  16 GLY H    H  411.619  -7.317  -8.118 1.00 . D D .  16 GLY H    1 1 
       18 160753 4 2  16 GLY HA2  H  410.793  -5.509 -10.124 1.00 . D D .  16 GLY HA2  1 1 
       18 160754 4 2  16 GLY HA3  H  410.220  -7.174  -9.923 1.00 . D D .  16 GLY HA3  1 1 
       18 160755 4 2  16 GLY N    N  411.267  -6.388  -8.294 1.00 . D D .  16 GLY N    1 1 
       18 160756 4 2  16 GLY O    O  408.437  -4.785  -9.683 1.00 . D D .  16 GLY O    1 1 
       18 160757 4 2  17 LYS C    C  407.265  -4.502  -6.392 1.00 . D D .  17 LYS C    1 1 
       18 160758 4 2  17 LYS CA   C  407.109  -5.692  -7.354 1.00 . D D .  17 LYS CA   1 1 
       18 160759 4 2  17 LYS CB   C  406.312  -6.848  -6.714 1.00 . D D .  17 LYS CB   1 1 
       18 160760 4 2  17 LYS CD   C  406.258  -8.613  -4.819 1.00 . D D .  17 LYS CD   1 1 
       18 160761 4 2  17 LYS CE   C  406.490  -9.821  -5.745 1.00 . D D .  17 LYS CE   1 1 
       18 160762 4 2  17 LYS CG   C  406.901  -7.334  -5.379 1.00 . D D .  17 LYS CG   1 1 
       18 160763 4 2  17 LYS H    H  408.859  -6.942  -7.435 1.00 . D D .  17 LYS H    1 1 
       18 160764 4 2  17 LYS HA   H  406.519  -5.335  -8.198 1.00 . D D .  17 LYS HA   1 1 
       18 160765 4 2  17 LYS HB2  H  405.292  -6.507  -6.538 1.00 . D D .  17 LYS HB2  1 1 
       18 160766 4 2  17 LYS HB3  H  406.286  -7.685  -7.412 1.00 . D D .  17 LYS HB3  1 1 
       18 160767 4 2  17 LYS HD2  H  406.693  -8.827  -3.843 1.00 . D D .  17 LYS HD2  1 1 
       18 160768 4 2  17 LYS HD3  H  405.185  -8.451  -4.703 1.00 . D D .  17 LYS HD3  1 1 
       18 160769 4 2  17 LYS HE2  H  405.821  -9.739  -6.602 1.00 . D D .  17 LYS HE2  1 1 
       18 160770 4 2  17 LYS HE3  H  407.522  -9.808  -6.095 1.00 . D D .  17 LYS HE3  1 1 
       18 160771 4 2  17 LYS HG2  H  407.967  -7.513  -5.515 1.00 . D D .  17 LYS HG2  1 1 
       18 160772 4 2  17 LYS HG3  H  406.773  -6.539  -4.644 1.00 . D D .  17 LYS HG3  1 1 
       18 160773 4 2  17 LYS HZ1  H  406.916 -11.795  -5.334 1.00 . D D .  17 LYS HZ1  1 1 
       18 160774 4 2  17 LYS HZ2  H  405.305 -11.446  -5.298 1.00 . D D .  17 LYS HZ2  1 1 
       18 160775 4 2  17 LYS HZ3  H  406.279 -10.977  -4.052 1.00 . D D .  17 LYS HZ3  1 1 
       18 160776 4 2  17 LYS N    N  408.390  -6.187  -7.912 1.00 . D D .  17 LYS N    1 1 
       18 160777 4 2  17 LYS NZ   N  406.226 -11.114  -5.052 1.00 . D D .  17 LYS NZ   1 1 
       18 160778 4 2  17 LYS O    O  406.280  -3.818  -6.108 1.00 . D D .  17 LYS O    1 1 
       18 160779 4 2  18 VAL C    C  408.369  -1.797  -5.470 1.00 . D D .  18 VAL C    1 1 
       18 160780 4 2  18 VAL CA   C  408.783  -3.174  -4.929 1.00 . D D .  18 VAL CA   1 1 
       18 160781 4 2  18 VAL CB   C  410.264  -3.251  -4.473 1.00 . D D .  18 VAL CB   1 1 
       18 160782 4 2  18 VAL CG1  C  411.179  -2.071  -4.828 1.00 . D D .  18 VAL CG1  1 1 
       18 160783 4 2  18 VAL CG2  C  410.341  -3.535  -2.967 1.00 . D D .  18 VAL CG2  1 1 
       18 160784 4 2  18 VAL H    H  409.236  -4.849  -6.175 1.00 . D D .  18 VAL H    1 1 
       18 160785 4 2  18 VAL HA   H  408.175  -3.357  -4.045 1.00 . D D .  18 VAL HA   1 1 
       18 160786 4 2  18 VAL HB   H  410.689  -4.124  -4.968 1.00 . D D .  18 VAL HB   1 1 
       18 160787 4 2  18 VAL HG11 H  411.120  -1.873  -5.898 1.00 . D D .  18 VAL HG11 1 1 
       18 160788 4 2  18 VAL HG12 H  410.859  -1.186  -4.277 1.00 . D D .  18 VAL HG12 1 1 
       18 160789 4 2  18 VAL HG13 H  412.207  -2.313  -4.559 1.00 . D D .  18 VAL HG13 1 1 
       18 160790 4 2  18 VAL HG21 H  409.689  -4.373  -2.722 1.00 . D D .  18 VAL HG21 1 1 
       18 160791 4 2  18 VAL HG22 H  411.368  -3.781  -2.697 1.00 . D D .  18 VAL HG22 1 1 
       18 160792 4 2  18 VAL HG23 H  410.022  -2.651  -2.414 1.00 . D D .  18 VAL HG23 1 1 
       18 160793 4 2  18 VAL N    N  408.476  -4.253  -5.883 1.00 . D D .  18 VAL N    1 1 
       18 160794 4 2  18 VAL O    O  408.675  -1.428  -6.606 1.00 . D D .  18 VAL O    1 1 
       18 160795 4 2  19 ASN C    C  408.161   1.375  -4.676 1.00 . D D .  19 ASN C    1 1 
       18 160796 4 2  19 ASN CA   C  407.120   0.290  -4.985 1.00 . D D .  19 ASN CA   1 1 
       18 160797 4 2  19 ASN CB   C  405.794   0.467  -4.215 1.00 . D D .  19 ASN CB   1 1 
       18 160798 4 2  19 ASN CG   C  405.062   1.766  -4.524 1.00 . D D .  19 ASN CG   1 1 
       18 160799 4 2  19 ASN H    H  407.482  -1.379  -3.709 1.00 . D D .  19 ASN H    1 1 
       18 160800 4 2  19 ASN HA   H  406.906   0.309  -6.053 1.00 . D D .  19 ASN HA   1 1 
       18 160801 4 2  19 ASN HB2  H  405.138  -0.369  -4.456 1.00 . D D .  19 ASN HB2  1 1 
       18 160802 4 2  19 ASN HB3  H  406.014   0.444  -3.148 1.00 . D D .  19 ASN HB3  1 1 
       18 160803 4 2  19 ASN HD21 H  403.489   1.188  -3.404 1.00 . D D .  19 ASN HD21 1 1 
       18 160804 4 2  19 ASN HD22 H  403.348   2.761  -4.157 1.00 . D D .  19 ASN HD22 1 1 
       18 160805 4 2  19 ASN N    N  407.659  -1.028  -4.640 1.00 . D D .  19 ASN N    1 1 
       18 160806 4 2  19 ASN ND2  N  403.875   1.916  -3.987 1.00 . D D .  19 ASN ND2  1 1 
       18 160807 4 2  19 ASN O    O  408.101   2.001  -3.620 1.00 . D D .  19 ASN O    1 1 
       18 160808 4 2  19 ASN OD1  O  405.534   2.647  -5.227 1.00 . D D .  19 ASN OD1  1 1 
       18 160809 4 2  20 VAL C    C  410.056   3.786  -4.777 1.00 . D D .  20 VAL C    1 1 
       18 160810 4 2  20 VAL CA   C  410.377   2.370  -5.280 1.00 . D D .  20 VAL CA   1 1 
       18 160811 4 2  20 VAL CB   C  411.300   2.398  -6.523 1.00 . D D .  20 VAL CB   1 1 
       18 160812 4 2  20 VAL CG1  C  412.575   3.221  -6.281 1.00 . D D .  20 VAL CG1  1 1 
       18 160813 4 2  20 VAL CG2  C  411.745   0.980  -6.907 1.00 . D D .  20 VAL CG2  1 1 
       18 160814 4 2  20 VAL H    H  409.112   1.066  -6.427 1.00 . D D .  20 VAL H    1 1 
       18 160815 4 2  20 VAL HA   H  410.934   1.874  -4.486 1.00 . D D .  20 VAL HA   1 1 
       18 160816 4 2  20 VAL HB   H  410.753   2.835  -7.358 1.00 . D D .  20 VAL HB   1 1 
       18 160817 4 2  20 VAL HG11 H  412.304   4.240  -6.005 1.00 . D D .  20 VAL HG11 1 1 
       18 160818 4 2  20 VAL HG12 H  413.152   2.767  -5.476 1.00 . D D .  20 VAL HG12 1 1 
       18 160819 4 2  20 VAL HG13 H  413.174   3.238  -7.192 1.00 . D D .  20 VAL HG13 1 1 
       18 160820 4 2  20 VAL HG21 H  410.867   0.360  -7.087 1.00 . D D .  20 VAL HG21 1 1 
       18 160821 4 2  20 VAL HG22 H  412.331   0.551  -6.094 1.00 . D D .  20 VAL HG22 1 1 
       18 160822 4 2  20 VAL HG23 H  412.353   1.022  -7.810 1.00 . D D .  20 VAL HG23 1 1 
       18 160823 4 2  20 VAL N    N  409.172   1.541  -5.537 1.00 . D D .  20 VAL N    1 1 
       18 160824 4 2  20 VAL O    O  410.713   4.263  -3.856 1.00 . D D .  20 VAL O    1 1 
       18 160825 4 2  21 ASP C    C  408.007   5.936  -3.533 1.00 . D D .  21 ASP C    1 1 
       18 160826 4 2  21 ASP CA   C  408.594   5.801  -4.954 1.00 . D D .  21 ASP CA   1 1 
       18 160827 4 2  21 ASP CB   C  407.593   6.392  -5.978 1.00 . D D .  21 ASP CB   1 1 
       18 160828 4 2  21 ASP CG   C  407.507   5.700  -7.355 1.00 . D D .  21 ASP CG   1 1 
       18 160829 4 2  21 ASP H    H  408.465   3.937  -6.002 1.00 . D D .  21 ASP H    1 1 
       18 160830 4 2  21 ASP HA   H  409.488   6.424  -4.989 1.00 . D D .  21 ASP HA   1 1 
       18 160831 4 2  21 ASP HB2  H  406.600   6.378  -5.528 1.00 . D D .  21 ASP HB2  1 1 
       18 160832 4 2  21 ASP HB3  H  407.874   7.432  -6.150 1.00 . D D .  21 ASP HB3  1 1 
       18 160833 4 2  21 ASP N    N  409.011   4.427  -5.308 1.00 . D D .  21 ASP N    1 1 
       18 160834 4 2  21 ASP O    O  407.855   7.049  -3.026 1.00 . D D .  21 ASP O    1 1 
       18 160835 4 2  21 ASP OD1  O  408.549   5.528  -8.029 1.00 . D D .  21 ASP OD1  1 1 
       18 160836 4 2  21 ASP OD2  O  406.382   5.343  -7.778 1.00 . D D .  21 ASP OD2  1 1 
       18 160837 4 2  22 GLU C    C  407.871   3.932  -0.571 1.00 . D D .  22 GLU C    1 1 
       18 160838 4 2  22 GLU CA   C  407.048   4.784  -1.546 1.00 . D D .  22 GLU CA   1 1 
       18 160839 4 2  22 GLU CB   C  405.595   4.287  -1.656 1.00 . D D .  22 GLU CB   1 1 
       18 160840 4 2  22 GLU CD   C  403.238   4.814  -2.498 1.00 . D D .  22 GLU CD   1 1 
       18 160841 4 2  22 GLU CG   C  404.718   5.247  -2.477 1.00 . D D .  22 GLU CG   1 1 
       18 160842 4 2  22 GLU H    H  407.865   3.938  -3.330 1.00 . D D .  22 GLU H    1 1 
       18 160843 4 2  22 GLU HA   H  407.024   5.803  -1.160 1.00 . D D .  22 GLU HA   1 1 
       18 160844 4 2  22 GLU HB2  H  405.592   3.309  -2.138 1.00 . D D .  22 GLU HB2  1 1 
       18 160845 4 2  22 GLU HB3  H  405.175   4.191  -0.654 1.00 . D D .  22 GLU HB3  1 1 
       18 160846 4 2  22 GLU HG2  H  404.790   6.246  -2.050 1.00 . D D .  22 GLU HG2  1 1 
       18 160847 4 2  22 GLU HG3  H  405.090   5.271  -3.501 1.00 . D D .  22 GLU HG3  1 1 
       18 160848 4 2  22 GLU N    N  407.673   4.820  -2.879 1.00 . D D .  22 GLU N    1 1 
       18 160849 4 2  22 GLU O    O  408.279   4.441   0.465 1.00 . D D .  22 GLU O    1 1 
       18 160850 4 2  22 GLU OE1  O  402.565   4.882  -1.441 1.00 . D D .  22 GLU OE1  1 1 
       18 160851 4 2  22 GLU OE2  O  402.727   4.427  -3.578 1.00 . D D .  22 GLU OE2  1 1 
       18 160852 4 2  23 VAL C    C  410.555   2.473   0.032 1.00 . D D .  23 VAL C    1 1 
       18 160853 4 2  23 VAL CA   C  409.160   1.851  -0.144 1.00 . D D .  23 VAL CA   1 1 
       18 160854 4 2  23 VAL CB   C  409.225   0.436  -0.756 1.00 . D D .  23 VAL CB   1 1 
       18 160855 4 2  23 VAL CG1  C  410.284   0.304  -1.850 1.00 . D D .  23 VAL CG1  1 1 
       18 160856 4 2  23 VAL CG2  C  409.521  -0.643   0.282 1.00 . D D .  23 VAL CG2  1 1 
       18 160857 4 2  23 VAL H    H  407.894   2.334  -1.806 1.00 . D D .  23 VAL H    1 1 
       18 160858 4 2  23 VAL HA   H  408.724   1.752   0.851 1.00 . D D .  23 VAL HA   1 1 
       18 160859 4 2  23 VAL HB   H  408.255   0.217  -1.201 1.00 . D D .  23 VAL HB   1 1 
       18 160860 4 2  23 VAL HG11 H  410.111   1.058  -2.617 1.00 . D D .  23 VAL HG11 1 1 
       18 160861 4 2  23 VAL HG12 H  411.274   0.447  -1.416 1.00 . D D .  23 VAL HG12 1 1 
       18 160862 4 2  23 VAL HG13 H  410.223  -0.690  -2.295 1.00 . D D .  23 VAL HG13 1 1 
       18 160863 4 2  23 VAL HG21 H  408.786  -0.586   1.086 1.00 . D D .  23 VAL HG21 1 1 
       18 160864 4 2  23 VAL HG22 H  410.520  -0.489   0.692 1.00 . D D .  23 VAL HG22 1 1 
       18 160865 4 2  23 VAL HG23 H  409.469  -1.625  -0.189 1.00 . D D .  23 VAL HG23 1 1 
       18 160866 4 2  23 VAL N    N  408.250   2.702  -0.936 1.00 . D D .  23 VAL N    1 1 
       18 160867 4 2  23 VAL O    O  411.198   2.252   1.054 1.00 . D D .  23 VAL O    1 1 
       18 160868 4 2  24 GLY C    C  412.239   5.268  -0.015 1.00 . D D .  24 GLY C    1 1 
       18 160869 4 2  24 GLY CA   C  412.318   3.985  -0.841 1.00 . D D .  24 GLY CA   1 1 
       18 160870 4 2  24 GLY H    H  410.464   3.423  -1.754 1.00 . D D .  24 GLY H    1 1 
       18 160871 4 2  24 GLY HA2  H  413.046   3.318  -0.381 1.00 . D D .  24 GLY HA2  1 1 
       18 160872 4 2  24 GLY HA3  H  412.652   4.234  -1.849 1.00 . D D .  24 GLY HA3  1 1 
       18 160873 4 2  24 GLY N    N  411.026   3.285  -0.927 1.00 . D D .  24 GLY N    1 1 
       18 160874 4 2  24 GLY O    O  413.123   5.522   0.799 1.00 . D D .  24 GLY O    1 1 
       18 160875 4 2  25 GLY C    C  410.657   6.727   2.192 1.00 . D D .  25 GLY C    1 1 
       18 160876 4 2  25 GLY CA   C  410.842   7.174   0.741 1.00 . D D .  25 GLY CA   1 1 
       18 160877 4 2  25 GLY H    H  410.515   5.838  -0.906 1.00 . D D .  25 GLY H    1 1 
       18 160878 4 2  25 GLY HA2  H  411.660   7.893   0.697 1.00 . D D .  25 GLY HA2  1 1 
       18 160879 4 2  25 GLY HA3  H  409.926   7.657   0.398 1.00 . D D .  25 GLY HA3  1 1 
       18 160880 4 2  25 GLY N    N  411.155   6.041  -0.151 1.00 . D D .  25 GLY N    1 1 
       18 160881 4 2  25 GLY O    O  411.246   7.311   3.098 1.00 . D D .  25 GLY O    1 1 
       18 160882 4 2  26 GLU C    C  411.285   4.482   4.133 1.00 . D D .  26 GLU C    1 1 
       18 160883 4 2  26 GLU CA   C  409.889   4.886   3.671 1.00 . D D .  26 GLU CA   1 1 
       18 160884 4 2  26 GLU CB   C  409.002   3.635   3.559 1.00 . D D .  26 GLU CB   1 1 
       18 160885 4 2  26 GLU CD   C  406.668   2.730   3.101 1.00 . D D .  26 GLU CD   1 1 
       18 160886 4 2  26 GLU CG   C  407.501   3.945   3.570 1.00 . D D .  26 GLU CG   1 1 
       18 160887 4 2  26 GLU H    H  409.411   5.245   1.623 1.00 . D D .  26 GLU H    1 1 
       18 160888 4 2  26 GLU HA   H  409.458   5.547   4.424 1.00 . D D .  26 GLU HA   1 1 
       18 160889 4 2  26 GLU HB2  H  409.245   3.114   2.632 1.00 . D D .  26 GLU HB2  1 1 
       18 160890 4 2  26 GLU HB3  H  409.225   2.978   4.399 1.00 . D D .  26 GLU HB3  1 1 
       18 160891 4 2  26 GLU HG2  H  407.202   4.208   4.586 1.00 . D D .  26 GLU HG2  1 1 
       18 160892 4 2  26 GLU HG3  H  407.305   4.790   2.911 1.00 . D D .  26 GLU HG3  1 1 
       18 160893 4 2  26 GLU N    N  409.946   5.613   2.397 1.00 . D D .  26 GLU N    1 1 
       18 160894 4 2  26 GLU O    O  411.669   4.879   5.214 1.00 . D D .  26 GLU O    1 1 
       18 160895 4 2  26 GLU OE1  O  407.034   1.569   3.406 1.00 . D D .  26 GLU OE1  1 1 
       18 160896 4 2  26 GLU OE2  O  405.615   2.939   2.447 1.00 . D D .  26 GLU OE2  1 1 
       18 160897 4 2  27 ALA C    C  414.367   4.410   4.222 1.00 . D D .  27 ALA C    1 1 
       18 160898 4 2  27 ALA CA   C  413.396   3.282   3.833 1.00 . D D .  27 ALA CA   1 1 
       18 160899 4 2  27 ALA CB   C  413.993   2.349   2.778 1.00 . D D .  27 ALA CB   1 1 
       18 160900 4 2  27 ALA H    H  411.783   3.501   2.429 1.00 . D D .  27 ALA H    1 1 
       18 160901 4 2  27 ALA HA   H  413.222   2.684   4.728 1.00 . D D .  27 ALA HA   1 1 
       18 160902 4 2  27 ALA HB1  H  414.966   1.994   3.113 1.00 . D D .  27 ALA HB1  1 1 
       18 160903 4 2  27 ALA HB2  H  414.106   2.889   1.839 1.00 . D D .  27 ALA HB2  1 1 
       18 160904 4 2  27 ALA HB3  H  413.328   1.497   2.630 1.00 . D D .  27 ALA HB3  1 1 
       18 160905 4 2  27 ALA N    N  412.087   3.746   3.362 1.00 . D D .  27 ALA N    1 1 
       18 160906 4 2  27 ALA O    O  414.977   4.332   5.291 1.00 . D D .  27 ALA O    1 1 
       18 160907 4 2  28 LEU C    C  414.772   7.401   4.963 1.00 . D D .  28 LEU C    1 1 
       18 160908 4 2  28 LEU CA   C  415.344   6.611   3.783 1.00 . D D .  28 LEU CA   1 1 
       18 160909 4 2  28 LEU CB   C  415.577   7.539   2.577 1.00 . D D .  28 LEU CB   1 1 
       18 160910 4 2  28 LEU CD1  C  418.031   8.047   3.133 1.00 . D D .  28 LEU CD1  1 1 
       18 160911 4 2  28 LEU CD2  C  416.749   9.562   1.674 1.00 . D D .  28 LEU CD2  1 1 
       18 160912 4 2  28 LEU CG   C  416.638   8.624   2.869 1.00 . D D .  28 LEU CG   1 1 
       18 160913 4 2  28 LEU H    H  413.974   5.500   2.547 1.00 . D D .  28 LEU H    1 1 
       18 160914 4 2  28 LEU HA   H  416.310   6.213   4.087 1.00 . D D .  28 LEU HA   1 1 
       18 160915 4 2  28 LEU HB2  H  415.915   6.938   1.733 1.00 . D D .  28 LEU HB2  1 1 
       18 160916 4 2  28 LEU HB3  H  414.637   8.023   2.313 1.00 . D D .  28 LEU HB3  1 1 
       18 160917 4 2  28 LEU HD11 H  417.988   7.368   3.987 1.00 . D D .  28 LEU HD11 1 1 
       18 160918 4 2  28 LEU HD12 H  418.373   7.503   2.254 1.00 . D D .  28 LEU HD12 1 1 
       18 160919 4 2  28 LEU HD13 H  418.726   8.859   3.352 1.00 . D D .  28 LEU HD13 1 1 
       18 160920 4 2  28 LEU HD21 H  415.772   9.991   1.455 1.00 . D D .  28 LEU HD21 1 1 
       18 160921 4 2  28 LEU HD22 H  417.454  10.360   1.904 1.00 . D D .  28 LEU HD22 1 1 
       18 160922 4 2  28 LEU HD23 H  417.103   9.004   0.806 1.00 . D D .  28 LEU HD23 1 1 
       18 160923 4 2  28 LEU HG   H  416.322   9.198   3.739 1.00 . D D .  28 LEU HG   1 1 
       18 160924 4 2  28 LEU N    N  414.485   5.477   3.417 1.00 . D D .  28 LEU N    1 1 
       18 160925 4 2  28 LEU O    O  415.486   7.634   5.933 1.00 . D D .  28 LEU O    1 1 
       18 160926 4 2  29 GLY C    C  412.828   7.734   7.311 1.00 . D D .  29 GLY C    1 1 
       18 160927 4 2  29 GLY CA   C  412.827   8.514   5.997 1.00 . D D .  29 GLY CA   1 1 
       18 160928 4 2  29 GLY H    H  412.946   7.538   4.093 1.00 . D D .  29 GLY H    1 1 
       18 160929 4 2  29 GLY HA2  H  413.353   9.456   6.149 1.00 . D D .  29 GLY HA2  1 1 
       18 160930 4 2  29 GLY HA3  H  411.798   8.725   5.710 1.00 . D D .  29 GLY HA3  1 1 
       18 160931 4 2  29 GLY N    N  413.486   7.776   4.913 1.00 . D D .  29 GLY N    1 1 
       18 160932 4 2  29 GLY O    O  413.114   8.296   8.366 1.00 . D D .  29 GLY O    1 1 
       18 160933 4 2  30 ARG C    C  414.084   5.566   9.043 1.00 . D D .  30 ARG C    1 1 
       18 160934 4 2  30 ARG CA   C  412.727   5.478   8.373 1.00 . D D .  30 ARG CA   1 1 
       18 160935 4 2  30 ARG CB   C  412.436   4.008   7.995 1.00 . D D .  30 ARG CB   1 1 
       18 160936 4 2  30 ARG CD   C  410.617   2.202   7.843 1.00 . D D .  30 ARG CD   1 1 
       18 160937 4 2  30 ARG CG   C  410.930   3.697   7.994 1.00 . D D .  30 ARG CG   1 1 
       18 160938 4 2  30 ARG CZ   C  410.790   0.100   9.232 1.00 . D D .  30 ARG CZ   1 1 
       18 160939 4 2  30 ARG H    H  412.342   6.029   6.346 1.00 . D D .  30 ARG H    1 1 
       18 160940 4 2  30 ARG HA   H  411.985   5.773   9.113 1.00 . D D .  30 ARG HA   1 1 
       18 160941 4 2  30 ARG HB2  H  412.833   3.817   6.998 1.00 . D D .  30 ARG HB2  1 1 
       18 160942 4 2  30 ARG HB3  H  412.933   3.353   8.708 1.00 . D D .  30 ARG HB3  1 1 
       18 160943 4 2  30 ARG HD2  H  409.536   2.083   7.781 1.00 . D D .  30 ARG HD2  1 1 
       18 160944 4 2  30 ARG HD3  H  411.061   1.844   6.913 1.00 . D D .  30 ARG HD3  1 1 
       18 160945 4 2  30 ARG HE   H  411.779   1.789   9.595 1.00 . D D .  30 ARG HE   1 1 
       18 160946 4 2  30 ARG HG2  H  410.498   4.053   8.929 1.00 . D D .  30 ARG HG2  1 1 
       18 160947 4 2  30 ARG HG3  H  410.466   4.232   7.166 1.00 . D D .  30 ARG HG3  1 1 
       18 160948 4 2  30 ARG HH11 H  409.327  -0.026   7.860 1.00 . D D .  30 ARG HH11 1 1 
       18 160949 4 2  30 ARG HH12 H  409.599  -1.465   8.817 1.00 . D D .  30 ARG HH12 1 1 
       18 160950 4 2  30 ARG HH21 H  412.134  -0.156  10.702 1.00 . D D .  30 ARG HH21 1 1 
       18 160951 4 2  30 ARG HH22 H  411.115  -1.535  10.352 1.00 . D D .  30 ARG HH22 1 1 
       18 160952 4 2  30 ARG N    N  412.608   6.412   7.242 1.00 . D D .  30 ARG N    1 1 
       18 160953 4 2  30 ARG NE   N  411.118   1.355   8.967 1.00 . D D .  30 ARG NE   1 1 
       18 160954 4 2  30 ARG NH1  N  409.834  -0.510   8.588 1.00 . D D .  30 ARG NH1  1 1 
       18 160955 4 2  30 ARG NH2  N  411.392  -0.582  10.165 1.00 . D D .  30 ARG NH2  1 1 
       18 160956 4 2  30 ARG O    O  414.100   5.646  10.260 1.00 . D D .  30 ARG O    1 1 
       18 160957 4 2  31 LEU C    C  416.666   6.655  10.030 1.00 . D D .  31 LEU C    1 1 
       18 160958 4 2  31 LEU CA   C  416.546   5.622   8.883 1.00 . D D .  31 LEU CA   1 1 
       18 160959 4 2  31 LEU CB   C  417.564   5.893   7.754 1.00 . D D .  31 LEU CB   1 1 
       18 160960 4 2  31 LEU CD1  C  419.971   6.165   7.139 1.00 . D D .  31 LEU CD1  1 1 
       18 160961 4 2  31 LEU CD2  C  419.492   5.326   9.399 1.00 . D D .  31 LEU CD2  1 1 
       18 160962 4 2  31 LEU CG   C  418.985   5.335   7.962 1.00 . D D .  31 LEU CG   1 1 
       18 160963 4 2  31 LEU H    H  415.102   5.597   7.298 1.00 . D D .  31 LEU H    1 1 
       18 160964 4 2  31 LEU HA   H  416.756   4.635   9.295 1.00 . D D .  31 LEU HA   1 1 
       18 160965 4 2  31 LEU HB2  H  417.166   5.456   6.838 1.00 . D D .  31 LEU HB2  1 1 
       18 160966 4 2  31 LEU HB3  H  417.638   6.972   7.614 1.00 . D D .  31 LEU HB3  1 1 
       18 160967 4 2  31 LEU HD11 H  419.642   6.197   6.099 1.00 . D D .  31 LEU HD11 1 1 
       18 160968 4 2  31 LEU HD12 H  420.961   5.712   7.193 1.00 . D D .  31 LEU HD12 1 1 
       18 160969 4 2  31 LEU HD13 H  420.014   7.179   7.537 1.00 . D D .  31 LEU HD13 1 1 
       18 160970 4 2  31 LEU HD21 H  418.814   4.742  10.021 1.00 . D D .  31 LEU HD21 1 1 
       18 160971 4 2  31 LEU HD22 H  419.540   6.349   9.773 1.00 . D D .  31 LEU HD22 1 1 
       18 160972 4 2  31 LEU HD23 H  420.487   4.882   9.430 1.00 . D D .  31 LEU HD23 1 1 
       18 160973 4 2  31 LEU HG   H  419.006   4.311   7.588 1.00 . D D .  31 LEU HG   1 1 
       18 160974 4 2  31 LEU N    N  415.194   5.594   8.304 1.00 . D D .  31 LEU N    1 1 
       18 160975 4 2  31 LEU O    O  417.068   6.302  11.140 1.00 . D D .  31 LEU O    1 1 
       18 160976 4 2  32 LEU C    C  415.380   8.676  12.024 1.00 . D D .  32 LEU C    1 1 
       18 160977 4 2  32 LEU CA   C  416.233   8.981  10.777 1.00 . D D .  32 LEU CA   1 1 
       18 160978 4 2  32 LEU CB   C  415.763  10.314  10.144 1.00 . D D .  32 LEU CB   1 1 
       18 160979 4 2  32 LEU CD1  C  418.051  10.957   9.177 1.00 . D D .  32 LEU CD1  1 1 
       18 160980 4 2  32 LEU CD2  C  416.267  10.150   7.636 1.00 . D D .  32 LEU CD2  1 1 
       18 160981 4 2  32 LEU CG   C  416.542  10.893   8.944 1.00 . D D .  32 LEU CG   1 1 
       18 160982 4 2  32 LEU H    H  415.822   8.086   8.879 1.00 . D D .  32 LEU H    1 1 
       18 160983 4 2  32 LEU HA   H  417.266   9.112  11.103 1.00 . D D .  32 LEU HA   1 1 
       18 160984 4 2  32 LEU HB2  H  414.725  10.189   9.837 1.00 . D D .  32 LEU HB2  1 1 
       18 160985 4 2  32 LEU HB3  H  415.789  11.067  10.932 1.00 . D D .  32 LEU HB3  1 1 
       18 160986 4 2  32 LEU HD11 H  418.253  11.485  10.108 1.00 . D D .  32 LEU HD11 1 1 
       18 160987 4 2  32 LEU HD12 H  418.451   9.945   9.240 1.00 . D D .  32 LEU HD12 1 1 
       18 160988 4 2  32 LEU HD13 H  418.525  11.484   8.349 1.00 . D D .  32 LEU HD13 1 1 
       18 160989 4 2  32 LEU HD21 H  416.385  10.834   6.797 1.00 . D D .  32 LEU HD21 1 1 
       18 160990 4 2  32 LEU HD22 H  415.247   9.763   7.648 1.00 . D D .  32 LEU HD22 1 1 
       18 160991 4 2  32 LEU HD23 H  416.968   9.323   7.533 1.00 . D D .  32 LEU HD23 1 1 
       18 160992 4 2  32 LEU HG   H  416.199  11.917   8.806 1.00 . D D .  32 LEU HG   1 1 
       18 160993 4 2  32 LEU N    N  416.209   7.892   9.793 1.00 . D D .  32 LEU N    1 1 
       18 160994 4 2  32 LEU O    O  415.821   8.921  13.141 1.00 . D D .  32 LEU O    1 1 
       18 160995 4 2  33 VAL C    C  413.615   6.566  13.735 1.00 . D D .  33 VAL C    1 1 
       18 160996 4 2  33 VAL CA   C  413.242   7.857  12.987 1.00 . D D .  33 VAL CA   1 1 
       18 160997 4 2  33 VAL CB   C  411.753   7.851  12.565 1.00 . D D .  33 VAL CB   1 1 
       18 160998 4 2  33 VAL CG1  C  411.444   8.936  11.529 1.00 . D D .  33 VAL CG1  1 1 
       18 160999 4 2  33 VAL CG2  C  411.242   6.542  11.959 1.00 . D D .  33 VAL CG2  1 1 
       18 161000 4 2  33 VAL H    H  413.853   7.929  10.918 1.00 . D D .  33 VAL H    1 1 
       18 161001 4 2  33 VAL HA   H  413.361   8.675  13.698 1.00 . D D .  33 VAL HA   1 1 
       18 161002 4 2  33 VAL HB   H  411.157   8.060  13.453 1.00 . D D .  33 VAL HB   1 1 
       18 161003 4 2  33 VAL HG11 H  411.786   9.902  11.900 1.00 . D D .  33 VAL HG11 1 1 
       18 161004 4 2  33 VAL HG12 H  411.959   8.703  10.596 1.00 . D D .  33 VAL HG12 1 1 
       18 161005 4 2  33 VAL HG13 H  410.370   8.974  11.351 1.00 . D D .  33 VAL HG13 1 1 
       18 161006 4 2  33 VAL HG21 H  411.431   5.721  12.650 1.00 . D D .  33 VAL HG21 1 1 
       18 161007 4 2  33 VAL HG22 H  411.758   6.349  11.019 1.00 . D D .  33 VAL HG22 1 1 
       18 161008 4 2  33 VAL HG23 H  410.169   6.621  11.774 1.00 . D D .  33 VAL HG23 1 1 
       18 161009 4 2  33 VAL N    N  414.160   8.144  11.856 1.00 . D D .  33 VAL N    1 1 
       18 161010 4 2  33 VAL O    O  413.349   6.437  14.928 1.00 . D D .  33 VAL O    1 1 
       18 161011 4 2  34 VAL C    C  415.973   4.604  14.482 1.00 . D D .  34 VAL C    1 1 
       18 161012 4 2  34 VAL CA   C  414.783   4.353  13.556 1.00 . D D .  34 VAL CA   1 1 
       18 161013 4 2  34 VAL CB   C  415.218   3.461  12.376 1.00 . D D .  34 VAL CB   1 1 
       18 161014 4 2  34 VAL CG1  C  416.164   2.336  12.806 1.00 . D D .  34 VAL CG1  1 1 
       18 161015 4 2  34 VAL CG2  C  413.994   2.879  11.656 1.00 . D D .  34 VAL CG2  1 1 
       18 161016 4 2  34 VAL H    H  414.359   5.785  12.046 1.00 . D D .  34 VAL H    1 1 
       18 161017 4 2  34 VAL HA   H  414.002   3.841  14.117 1.00 . D D .  34 VAL HA   1 1 
       18 161018 4 2  34 VAL HB   H  415.752   4.089  11.665 1.00 . D D .  34 VAL HB   1 1 
       18 161019 4 2  34 VAL HG11 H  417.183   2.720  12.865 1.00 . D D .  34 VAL HG11 1 1 
       18 161020 4 2  34 VAL HG12 H  416.123   1.528  12.077 1.00 . D D .  34 VAL HG12 1 1 
       18 161021 4 2  34 VAL HG13 H  415.861   1.959  13.783 1.00 . D D .  34 VAL HG13 1 1 
       18 161022 4 2  34 VAL HG21 H  413.585   3.625  10.973 1.00 . D D .  34 VAL HG21 1 1 
       18 161023 4 2  34 VAL HG22 H  413.235   2.605  12.389 1.00 . D D .  34 VAL HG22 1 1 
       18 161024 4 2  34 VAL HG23 H  414.289   1.995  11.091 1.00 . D D .  34 VAL HG23 1 1 
       18 161025 4 2  34 VAL N    N  414.243   5.617  13.035 1.00 . D D .  34 VAL N    1 1 
       18 161026 4 2  34 VAL O    O  416.015   4.056  15.582 1.00 . D D .  34 VAL O    1 1 
       18 161027 4 2  35 TYR C    C  418.282   7.381  14.781 1.00 . D D .  35 TYR C    1 1 
       18 161028 4 2  35 TYR CA   C  418.092   5.854  14.820 1.00 . D D .  35 TYR CA   1 1 
       18 161029 4 2  35 TYR CB   C  419.332   5.076  14.332 1.00 . D D .  35 TYR CB   1 1 
       18 161030 4 2  35 TYR CD1  C  419.799   3.748  16.441 1.00 . D D .  35 TYR CD1  1 1 
       18 161031 4 2  35 TYR CD2  C  419.620   2.546  14.328 1.00 . D D .  35 TYR CD2  1 1 
       18 161032 4 2  35 TYR CE1  C  420.062   2.537  17.110 1.00 . D D .  35 TYR CE1  1 1 
       18 161033 4 2  35 TYR CE2  C  419.869   1.332  15.000 1.00 . D D .  35 TYR CE2  1 1 
       18 161034 4 2  35 TYR CG   C  419.575   3.757  15.047 1.00 . D D .  35 TYR CG   1 1 
       18 161035 4 2  35 TYR CZ   C  420.100   1.325  16.393 1.00 . D D .  35 TYR CZ   1 1 
       18 161036 4 2  35 TYR H    H  416.783   5.875  13.140 1.00 . D D .  35 TYR H    1 1 
       18 161037 4 2  35 TYR HA   H  417.917   5.573  15.859 1.00 . D D .  35 TYR HA   1 1 
       18 161038 4 2  35 TYR HB2  H  419.206   4.869  13.270 1.00 . D D .  35 TYR HB2  1 1 
       18 161039 4 2  35 TYR HB3  H  420.210   5.708  14.460 1.00 . D D .  35 TYR HB3  1 1 
       18 161040 4 2  35 TYR HD1  H  419.770   4.674  16.997 1.00 . D D .  35 TYR HD1  1 1 
       18 161041 4 2  35 TYR HD2  H  419.466   2.548  13.259 1.00 . D D .  35 TYR HD2  1 1 
       18 161042 4 2  35 TYR HE1  H  420.235   2.538  18.177 1.00 . D D .  35 TYR HE1  1 1 
       18 161043 4 2  35 TYR HE2  H  419.880   0.403  14.448 1.00 . D D .  35 TYR HE2  1 1 
       18 161044 4 2  35 TYR HH   H  419.634  -0.445  16.943 1.00 . D D .  35 TYR HH   1 1 
       18 161045 4 2  35 TYR N    N  416.906   5.466  14.055 1.00 . D D .  35 TYR N    1 1 
       18 161046 4 2  35 TYR O    O  419.062   7.880  13.968 1.00 . D D .  35 TYR O    1 1 
       18 161047 4 2  35 TYR OH   O  420.373   0.159  17.047 1.00 . D D .  35 TYR OH   1 1 
       18 161048 4 2  36 PRO C    C  419.075  10.219  15.826 1.00 . D D .  36 PRO C    1 1 
       18 161049 4 2  36 PRO CA   C  417.672   9.601  15.754 1.00 . D D .  36 PRO CA   1 1 
       18 161050 4 2  36 PRO CB   C  416.814   9.988  16.962 1.00 . D D .  36 PRO CB   1 1 
       18 161051 4 2  36 PRO CD   C  416.544   7.657  16.566 1.00 . D D .  36 PRO CD   1 1 
       18 161052 4 2  36 PRO CG   C  415.753   8.892  16.986 1.00 . D D .  36 PRO CG   1 1 
       18 161053 4 2  36 PRO HA   H  417.186  10.007  14.867 1.00 . D D .  36 PRO HA   1 1 
       18 161054 4 2  36 PRO HB2  H  417.407   9.967  17.877 1.00 . D D .  36 PRO HB2  1 1 
       18 161055 4 2  36 PRO HB3  H  416.359  10.970  16.825 1.00 . D D .  36 PRO HB3  1 1 
       18 161056 4 2  36 PRO HD2  H  416.992   7.184  17.439 1.00 . D D .  36 PRO HD2  1 1 
       18 161057 4 2  36 PRO HD3  H  415.894   6.950  16.048 1.00 . D D .  36 PRO HD3  1 1 
       18 161058 4 2  36 PRO HG2  H  415.335   8.769  17.986 1.00 . D D .  36 PRO HG2  1 1 
       18 161059 4 2  36 PRO HG3  H  414.965   9.106  16.266 1.00 . D D .  36 PRO HG3  1 1 
       18 161060 4 2  36 PRO N    N  417.591   8.138  15.664 1.00 . D D .  36 PRO N    1 1 
       18 161061 4 2  36 PRO O    O  419.226  11.396  15.516 1.00 . D D .  36 PRO O    1 1 
       18 161062 4 2  37 TRP C    C  421.920  10.318  14.646 1.00 . D D .  37 TRP C    1 1 
       18 161063 4 2  37 TRP CA   C  421.517   9.948  16.081 1.00 . D D .  37 TRP CA   1 1 
       18 161064 4 2  37 TRP CB   C  422.489   8.917  16.678 1.00 . D D .  37 TRP CB   1 1 
       18 161065 4 2  37 TRP CD1  C  422.446   6.510  15.869 1.00 . D D .  37 TRP CD1  1 1 
       18 161066 4 2  37 TRP CD2  C  423.889   7.782  14.707 1.00 . D D .  37 TRP CD2  1 1 
       18 161067 4 2  37 TRP CE2  C  423.916   6.482  14.121 1.00 . D D .  37 TRP CE2  1 1 
       18 161068 4 2  37 TRP CE3  C  424.740   8.760  14.143 1.00 . D D .  37 TRP CE3  1 1 
       18 161069 4 2  37 TRP CG   C  422.905   7.779  15.794 1.00 . D D .  37 TRP CG   1 1 
       18 161070 4 2  37 TRP CH2  C  425.529   7.180  12.458 1.00 . D D .  37 TRP CH2  1 1 
       18 161071 4 2  37 TRP CZ2  C  424.711   6.178  13.010 1.00 . D D .  37 TRP CZ2  1 1 
       18 161072 4 2  37 TRP CZ3  C  425.548   8.462  13.030 1.00 . D D .  37 TRP CZ3  1 1 
       18 161073 4 2  37 TRP H    H  419.962   8.530  16.531 1.00 . D D .  37 TRP H    1 1 
       18 161074 4 2  37 TRP HA   H  421.592  10.852  16.684 1.00 . D D .  37 TRP HA   1 1 
       18 161075 4 2  37 TRP HB2  H  423.392   9.450  16.973 1.00 . D D .  37 TRP HB2  1 1 
       18 161076 4 2  37 TRP HB3  H  422.032   8.500  17.575 1.00 . D D .  37 TRP HB3  1 1 
       18 161077 4 2  37 TRP HD1  H  421.730   6.150  16.592 1.00 . D D .  37 TRP HD1  1 1 
       18 161078 4 2  37 TRP HE1  H  422.838   4.764  14.733 1.00 . D D .  37 TRP HE1  1 1 
       18 161079 4 2  37 TRP HE3  H  424.771   9.751  14.574 1.00 . D D .  37 TRP HE3  1 1 
       18 161080 4 2  37 TRP HH2  H  426.142   6.963  11.595 1.00 . D D .  37 TRP HH2  1 1 
       18 161081 4 2  37 TRP HZ2  H  424.698   5.187  12.583 1.00 . D D .  37 TRP HZ2  1 1 
       18 161082 4 2  37 TRP HZ3  H  426.187   9.226  12.612 1.00 . D D .  37 TRP HZ3  1 1 
       18 161083 4 2  37 TRP N    N  420.128   9.463  16.182 1.00 . D D .  37 TRP N    1 1 
       18 161084 4 2  37 TRP NE1  N  423.033   5.744  14.881 1.00 . D D .  37 TRP NE1  1 1 
       18 161085 4 2  37 TRP O    O  422.669  11.274  14.453 1.00 . D D .  37 TRP O    1 1 
       18 161086 4 2  38 THR C    C  421.330  11.237  11.725 1.00 . D D .  38 THR C    1 1 
       18 161087 4 2  38 THR CA   C  421.741   9.846  12.213 1.00 . D D .  38 THR CA   1 1 
       18 161088 4 2  38 THR CB   C  421.156   8.781  11.276 1.00 . D D .  38 THR CB   1 1 
       18 161089 4 2  38 THR CG2  C  421.723   7.397  11.574 1.00 . D D .  38 THR CG2  1 1 
       18 161090 4 2  38 THR H    H  420.747   8.873  13.854 1.00 . D D .  38 THR H    1 1 
       18 161091 4 2  38 THR HA   H  422.827   9.786  12.128 1.00 . D D .  38 THR HA   1 1 
       18 161092 4 2  38 THR HB   H  421.419   9.046  10.252 1.00 . D D .  38 THR HB   1 1 
       18 161093 4 2  38 THR HG1  H  419.381   9.590  11.188 1.00 . D D .  38 THR HG1  1 1 
       18 161094 4 2  38 THR HG21 H  421.286   6.669  10.890 1.00 . D D .  38 THR HG21 1 1 
       18 161095 4 2  38 THR HG22 H  421.485   7.120  12.601 1.00 . D D .  38 THR HG22 1 1 
       18 161096 4 2  38 THR HG23 H  422.805   7.412  11.444 1.00 . D D .  38 THR HG23 1 1 
       18 161097 4 2  38 THR N    N  421.402   9.609  13.636 1.00 . D D .  38 THR N    1 1 
       18 161098 4 2  38 THR O    O  421.940  11.770  10.798 1.00 . D D .  38 THR O    1 1 
       18 161099 4 2  38 THR OG1  O  419.750   8.724  11.373 1.00 . D D .  38 THR OG1  1 1 
       18 161100 4 2  39 GLN C    C  421.308  14.221  12.362 1.00 . D D .  39 GLN C    1 1 
       18 161101 4 2  39 GLN CA   C  420.072  13.311  12.231 1.00 . D D .  39 GLN CA   1 1 
       18 161102 4 2  39 GLN CB   C  418.932  13.708  13.186 1.00 . D D .  39 GLN CB   1 1 
       18 161103 4 2  39 GLN CD   C  419.256  16.195  13.867 1.00 . D D .  39 GLN CD   1 1 
       18 161104 4 2  39 GLN CG   C  418.462  15.168  13.051 1.00 . D D .  39 GLN CG   1 1 
       18 161105 4 2  39 GLN H    H  419.849  11.372  13.096 1.00 . D D .  39 GLN H    1 1 
       18 161106 4 2  39 GLN HA   H  419.693  13.428  11.216 1.00 . D D .  39 GLN HA   1 1 
       18 161107 4 2  39 GLN HB2  H  418.082  13.051  13.007 1.00 . D D .  39 GLN HB2  1 1 
       18 161108 4 2  39 GLN HB3  H  419.278  13.557  14.209 1.00 . D D .  39 GLN HB3  1 1 
       18 161109 4 2  39 GLN HE21 H  418.341  17.748  12.956 1.00 . D D .  39 GLN HE21 1 1 
       18 161110 4 2  39 GLN HE22 H  419.527  18.174  14.169 1.00 . D D .  39 GLN HE22 1 1 
       18 161111 4 2  39 GLN HG2  H  418.512  15.451  12.000 1.00 . D D .  39 GLN HG2  1 1 
       18 161112 4 2  39 GLN HG3  H  417.421  15.217  13.371 1.00 . D D .  39 GLN HG3  1 1 
       18 161113 4 2  39 GLN N    N  420.381  11.891  12.413 1.00 . D D .  39 GLN N    1 1 
       18 161114 4 2  39 GLN NE2  N  419.023  17.471  13.647 1.00 . D D .  39 GLN NE2  1 1 
       18 161115 4 2  39 GLN O    O  421.386  15.203  11.631 1.00 . D D .  39 GLN O    1 1 
       18 161116 4 2  39 GLN OE1  O  420.085  15.884  14.713 1.00 . D D .  39 GLN OE1  1 1 
       18 161117 4 2  40 ARG C    C  424.348  14.797  11.920 1.00 . D D .  40 ARG C    1 1 
       18 161118 4 2  40 ARG CA   C  423.582  14.679  13.253 1.00 . D D .  40 ARG CA   1 1 
       18 161119 4 2  40 ARG CB   C  424.505  14.132  14.357 1.00 . D D .  40 ARG CB   1 1 
       18 161120 4 2  40 ARG CD   C  424.944  14.067  16.860 1.00 . D D .  40 ARG CD   1 1 
       18 161121 4 2  40 ARG CG   C  423.888  14.252  15.764 1.00 . D D .  40 ARG CG   1 1 
       18 161122 4 2  40 ARG CZ   C  426.895  12.492  17.002 1.00 . D D .  40 ARG CZ   1 1 
       18 161123 4 2  40 ARG H    H  422.242  13.059  13.741 1.00 . D D .  40 ARG H    1 1 
       18 161124 4 2  40 ARG HA   H  423.299  15.689  13.548 1.00 . D D .  40 ARG HA   1 1 
       18 161125 4 2  40 ARG HB2  H  424.707  13.081  14.153 1.00 . D D .  40 ARG HB2  1 1 
       18 161126 4 2  40 ARG HB3  H  425.446  14.684  14.336 1.00 . D D .  40 ARG HB3  1 1 
       18 161127 4 2  40 ARG HD2  H  425.688  14.861  16.780 1.00 . D D .  40 ARG HD2  1 1 
       18 161128 4 2  40 ARG HD3  H  424.457  14.132  17.834 1.00 . D D .  40 ARG HD3  1 1 
       18 161129 4 2  40 ARG HE   H  425.053  11.979  16.455 1.00 . D D .  40 ARG HE   1 1 
       18 161130 4 2  40 ARG HG2  H  423.431  15.234  15.870 1.00 . D D .  40 ARG HG2  1 1 
       18 161131 4 2  40 ARG HG3  H  423.122  13.485  15.878 1.00 . D D .  40 ARG HG3  1 1 
       18 161132 4 2  40 ARG HH11 H  427.411  14.309  17.675 1.00 . D D .  40 ARG HH11 1 1 
       18 161133 4 2  40 ARG HH12 H  428.691  13.116  17.644 1.00 . D D .  40 ARG HH12 1 1 
       18 161134 4 2  40 ARG HH21 H  426.792  10.585  16.397 1.00 . D D .  40 ARG HH21 1 1 
       18 161135 4 2  40 ARG HH22 H  428.357  11.123  16.960 1.00 . D D .  40 ARG HH22 1 1 
       18 161136 4 2  40 ARG N    N  422.331  13.887  13.168 1.00 . D D .  40 ARG N    1 1 
       18 161137 4 2  40 ARG NE   N  425.624  12.757  16.752 1.00 . D D .  40 ARG NE   1 1 
       18 161138 4 2  40 ARG NH1  N  427.728  13.372  17.475 1.00 . D D .  40 ARG NH1  1 1 
       18 161139 4 2  40 ARG NH2  N  427.384  11.313  16.769 1.00 . D D .  40 ARG NH2  1 1 
       18 161140 4 2  40 ARG O    O  425.192  15.682  11.778 1.00 . D D .  40 ARG O    1 1 
       18 161141 4 2  41 PHE C    C  423.584  14.419   8.506 1.00 . D D .  41 PHE C    1 1 
       18 161142 4 2  41 PHE CA   C  424.582  13.939   9.585 1.00 . D D .  41 PHE CA   1 1 
       18 161143 4 2  41 PHE CB   C  425.104  12.521   9.279 1.00 . D D .  41 PHE CB   1 1 
       18 161144 4 2  41 PHE CD1  C  426.379  11.753  11.344 1.00 . D D .  41 PHE CD1  1 1 
       18 161145 4 2  41 PHE CD2  C  427.621  12.274   9.316 1.00 . D D .  41 PHE CD2  1 1 
       18 161146 4 2  41 PHE CE1  C  427.588  11.457  12.003 1.00 . D D .  41 PHE CE1  1 1 
       18 161147 4 2  41 PHE CE2  C  428.823  11.961   9.969 1.00 . D D .  41 PHE CE2  1 1 
       18 161148 4 2  41 PHE CG   C  426.394  12.167   9.996 1.00 . D D .  41 PHE CG   1 1 
       18 161149 4 2  41 PHE CZ   C  428.806  11.552  11.311 1.00 . D D .  41 PHE CZ   1 1 
       18 161150 4 2  41 PHE H    H  423.324  13.252  11.152 1.00 . D D .  41 PHE H    1 1 
       18 161151 4 2  41 PHE HA   H  425.435  14.618   9.572 1.00 . D D .  41 PHE HA   1 1 
       18 161152 4 2  41 PHE HB2  H  424.340  11.802   9.575 1.00 . D D .  41 PHE HB2  1 1 
       18 161153 4 2  41 PHE HB3  H  425.269  12.433   8.204 1.00 . D D .  41 PHE HB3  1 1 
       18 161154 4 2  41 PHE HD1  H  425.440  11.661  11.871 1.00 . D D .  41 PHE HD1  1 1 
       18 161155 4 2  41 PHE HD2  H  427.638  12.599   8.285 1.00 . D D .  41 PHE HD2  1 1 
       18 161156 4 2  41 PHE HE1  H  427.577  11.158  13.041 1.00 . D D .  41 PHE HE1  1 1 
       18 161157 4 2  41 PHE HE2  H  429.761  12.033   9.439 1.00 . D D .  41 PHE HE2  1 1 
       18 161158 4 2  41 PHE HZ   H  429.732  11.310  11.814 1.00 . D D .  41 PHE HZ   1 1 
       18 161159 4 2  41 PHE N    N  424.021  13.950  10.940 1.00 . D D .  41 PHE N    1 1 
       18 161160 4 2  41 PHE O    O  423.948  14.428   7.331 1.00 . D D .  41 PHE O    1 1 
       18 161161 4 2  42 PHE C    C  421.745  16.296   6.925 1.00 . D D .  42 PHE C    1 1 
       18 161162 4 2  42 PHE CA   C  421.313  15.156   7.863 1.00 . D D .  42 PHE CA   1 1 
       18 161163 4 2  42 PHE CB   C  419.940  15.448   8.524 1.00 . D D .  42 PHE CB   1 1 
       18 161164 4 2  42 PHE CD1  C  419.028  17.662   7.666 1.00 . D D .  42 PHE CD1  1 1 
       18 161165 4 2  42 PHE CD2  C  419.767  17.553   9.972 1.00 . D D .  42 PHE CD2  1 1 
       18 161166 4 2  42 PHE CE1  C  418.707  19.022   7.829 1.00 . D D .  42 PHE CE1  1 1 
       18 161167 4 2  42 PHE CE2  C  419.444  18.911  10.140 1.00 . D D .  42 PHE CE2  1 1 
       18 161168 4 2  42 PHE CG   C  419.565  16.914   8.735 1.00 . D D .  42 PHE CG   1 1 
       18 161169 4 2  42 PHE CZ   C  418.915  19.647   9.068 1.00 . D D .  42 PHE CZ   1 1 
       18 161170 4 2  42 PHE H    H  422.121  14.899   9.839 1.00 . D D .  42 PHE H    1 1 
       18 161171 4 2  42 PHE HA   H  421.181  14.272   7.242 1.00 . D D .  42 PHE HA   1 1 
       18 161172 4 2  42 PHE HB2  H  419.166  14.985   7.912 1.00 . D D .  42 PHE HB2  1 1 
       18 161173 4 2  42 PHE HB3  H  419.936  14.964   9.501 1.00 . D D .  42 PHE HB3  1 1 
       18 161174 4 2  42 PHE HD1  H  418.861  17.185   6.712 1.00 . D D .  42 PHE HD1  1 1 
       18 161175 4 2  42 PHE HD2  H  420.174  16.995  10.802 1.00 . D D .  42 PHE HD2  1 1 
       18 161176 4 2  42 PHE HE1  H  418.303  19.586   7.001 1.00 . D D .  42 PHE HE1  1 1 
       18 161177 4 2  42 PHE HE2  H  419.604  19.390  11.094 1.00 . D D .  42 PHE HE2  1 1 
       18 161178 4 2  42 PHE HZ   H  418.669  20.690   9.198 1.00 . D D .  42 PHE HZ   1 1 
       18 161179 4 2  42 PHE N    N  422.347  14.823   8.858 1.00 . D D .  42 PHE N    1 1 
       18 161180 4 2  42 PHE O    O  421.655  16.120   5.714 1.00 . D D .  42 PHE O    1 1 
       18 161181 4 2  43 GLU C    C  422.086  19.311   5.658 1.00 . D D .  43 GLU C    1 1 
       18 161182 4 2  43 GLU CA   C  422.595  18.767   7.025 1.00 . D D .  43 GLU CA   1 1 
       18 161183 4 2  43 GLU CB   C  424.130  18.859   7.157 1.00 . D D .  43 GLU CB   1 1 
       18 161184 4 2  43 GLU CD   C  424.252  20.180   9.341 1.00 . D D .  43 GLU CD   1 1 
       18 161185 4 2  43 GLU CG   C  424.613  18.863   8.620 1.00 . D D .  43 GLU CG   1 1 
       18 161186 4 2  43 GLU H    H  422.193  17.358   8.523 1.00 . D D .  43 GLU H    1 1 
       18 161187 4 2  43 GLU HA   H  422.210  19.471   7.762 1.00 . D D .  43 GLU HA   1 1 
       18 161188 4 2  43 GLU HB2  H  424.572  18.002   6.649 1.00 . D D .  43 GLU HB2  1 1 
       18 161189 4 2  43 GLU HB3  H  424.471  19.772   6.671 1.00 . D D .  43 GLU HB3  1 1 
       18 161190 4 2  43 GLU HG2  H  424.153  18.029   9.149 1.00 . D D .  43 GLU HG2  1 1 
       18 161191 4 2  43 GLU HG3  H  425.696  18.739   8.633 1.00 . D D .  43 GLU HG3  1 1 
       18 161192 4 2  43 GLU N    N  422.164  17.430   7.517 1.00 . D D .  43 GLU N    1 1 
       18 161193 4 2  43 GLU O    O  422.504  20.384   5.220 1.00 . D D .  43 GLU O    1 1 
       18 161194 4 2  43 GLU OE1  O  425.009  21.174   9.215 1.00 . D D .  43 GLU OE1  1 1 
       18 161195 4 2  43 GLU OE2  O  423.215  20.231  10.047 1.00 . D D .  43 GLU OE2  1 1 
       18 161196 4 2  44 SER C    C  419.395  18.130   3.280 1.00 . D D .  44 SER C    1 1 
       18 161197 4 2  44 SER CA   C  420.733  18.826   3.603 1.00 . D D .  44 SER CA   1 1 
       18 161198 4 2  44 SER CB   C  421.825  18.302   2.658 1.00 . D D .  44 SER CB   1 1 
       18 161199 4 2  44 SER H    H  420.749  17.835   5.478 1.00 . D D .  44 SER H    1 1 
       18 161200 4 2  44 SER HA   H  420.617  19.898   3.441 1.00 . D D .  44 SER HA   1 1 
       18 161201 4 2  44 SER HB2  H  422.781  18.749   2.934 1.00 . D D .  44 SER HB2  1 1 
       18 161202 4 2  44 SER HB3  H  421.893  17.220   2.761 1.00 . D D .  44 SER HB3  1 1 
       18 161203 4 2  44 SER HG   H  422.254  18.310   0.751 1.00 . D D .  44 SER HG   1 1 
       18 161204 4 2  44 SER N    N  421.178  18.605   4.984 1.00 . D D .  44 SER N    1 1 
       18 161205 4 2  44 SER O    O  418.628  18.645   2.470 1.00 . D D .  44 SER O    1 1 
       18 161206 4 2  44 SER OG   O  421.538  18.618   1.313 1.00 . D D .  44 SER OG   1 1 
       18 161207 4 2  45 PHE C    C  416.509  17.188   3.912 1.00 . D D .  45 PHE C    1 1 
       18 161208 4 2  45 PHE CA   C  417.760  16.290   3.757 1.00 . D D .  45 PHE CA   1 1 
       18 161209 4 2  45 PHE CB   C  417.635  15.103   4.737 1.00 . D D .  45 PHE CB   1 1 
       18 161210 4 2  45 PHE CD1  C  419.452  13.730   3.521 1.00 . D D .  45 PHE CD1  1 1 
       18 161211 4 2  45 PHE CD2  C  418.134  12.704   5.287 1.00 . D D .  45 PHE CD2  1 1 
       18 161212 4 2  45 PHE CE1  C  420.143  12.515   3.349 1.00 . D D .  45 PHE CE1  1 1 
       18 161213 4 2  45 PHE CE2  C  418.828  11.492   5.112 1.00 . D D .  45 PHE CE2  1 1 
       18 161214 4 2  45 PHE CG   C  418.441  13.832   4.498 1.00 . D D .  45 PHE CG   1 1 
       18 161215 4 2  45 PHE CZ   C  419.839  11.401   4.146 1.00 . D D .  45 PHE CZ   1 1 
       18 161216 4 2  45 PHE H    H  419.716  16.618   4.599 1.00 . D D .  45 PHE H    1 1 
       18 161217 4 2  45 PHE HA   H  417.749  15.884   2.746 1.00 . D D .  45 PHE HA   1 1 
       18 161218 4 2  45 PHE HB2  H  417.918  15.476   5.721 1.00 . D D .  45 PHE HB2  1 1 
       18 161219 4 2  45 PHE HB3  H  416.583  14.822   4.782 1.00 . D D .  45 PHE HB3  1 1 
       18 161220 4 2  45 PHE HD1  H  419.698  14.582   2.906 1.00 . D D .  45 PHE HD1  1 1 
       18 161221 4 2  45 PHE HD2  H  417.358  12.771   6.034 1.00 . D D .  45 PHE HD2  1 1 
       18 161222 4 2  45 PHE HE1  H  420.913  12.439   2.595 1.00 . D D .  45 PHE HE1  1 1 
       18 161223 4 2  45 PHE HE2  H  418.582  10.635   5.721 1.00 . D D .  45 PHE HE2  1 1 
       18 161224 4 2  45 PHE HZ   H  420.383  10.477   4.015 1.00 . D D .  45 PHE HZ   1 1 
       18 161225 4 2  45 PHE N    N  419.053  17.002   3.940 1.00 . D D .  45 PHE N    1 1 
       18 161226 4 2  45 PHE O    O  415.511  16.971   3.228 1.00 . D D .  45 PHE O    1 1 
       18 161227 4 2  46 GLY C    C  414.333  18.747   5.839 1.00 . D D .  46 GLY C    1 1 
       18 161228 4 2  46 GLY CA   C  415.506  19.208   4.964 1.00 . D D .  46 GLY CA   1 1 
       18 161229 4 2  46 GLY H    H  417.400  18.298   5.337 1.00 . D D .  46 GLY H    1 1 
       18 161230 4 2  46 GLY HA2  H  415.946  20.098   5.414 1.00 . D D .  46 GLY HA2  1 1 
       18 161231 4 2  46 GLY HA3  H  415.113  19.475   3.984 1.00 . D D .  46 GLY HA3  1 1 
       18 161232 4 2  46 GLY N    N  416.566  18.208   4.775 1.00 . D D .  46 GLY N    1 1 
       18 161233 4 2  46 GLY O    O  414.072  17.556   6.000 1.00 . D D .  46 GLY O    1 1 
       18 161234 4 2  47 ASP C    C  412.785  18.554   8.474 1.00 . D D .  47 ASP C    1 1 
       18 161235 4 2  47 ASP CA   C  412.496  19.573   7.341 1.00 . D D .  47 ASP CA   1 1 
       18 161236 4 2  47 ASP CB   C  411.178  19.344   6.576 1.00 . D D .  47 ASP CB   1 1 
       18 161237 4 2  47 ASP CG   C  409.917  19.479   7.451 1.00 . D D .  47 ASP CG   1 1 
       18 161238 4 2  47 ASP H    H  413.811  20.663   6.080 1.00 . D D .  47 ASP H    1 1 
       18 161239 4 2  47 ASP HA   H  412.395  20.541   7.830 1.00 . D D .  47 ASP HA   1 1 
       18 161240 4 2  47 ASP HB2  H  411.118  20.067   5.761 1.00 . D D .  47 ASP HB2  1 1 
       18 161241 4 2  47 ASP HB3  H  411.197  18.340   6.153 1.00 . D D .  47 ASP HB3  1 1 
       18 161242 4 2  47 ASP N    N  413.594  19.721   6.372 1.00 . D D .  47 ASP N    1 1 
       18 161243 4 2  47 ASP O    O  413.474  18.902   9.434 1.00 . D D .  47 ASP O    1 1 
       18 161244 4 2  47 ASP OD1  O  410.031  19.745   8.672 1.00 . D D .  47 ASP OD1  1 1 
       18 161245 4 2  47 ASP OD2  O  408.803  19.311   6.904 1.00 . D D .  47 ASP OD2  1 1 
       18 161246 4 2  48 LEU C    C  412.292  16.338  10.785 1.00 . D D .  48 LEU C    1 1 
       18 161247 4 2  48 LEU CA   C  412.475  16.146   9.257 1.00 . D D .  48 LEU CA   1 1 
       18 161248 4 2  48 LEU CB   C  413.786  15.414   8.887 1.00 . D D .  48 LEU CB   1 1 
       18 161249 4 2  48 LEU CD1  C  415.682  14.832  10.466 1.00 . D D .  48 LEU CD1  1 1 
       18 161250 4 2  48 LEU CD2  C  416.125  16.329   8.583 1.00 . D D .  48 LEU CD2  1 1 
       18 161251 4 2  48 LEU CG   C  415.060  15.924   9.592 1.00 . D D .  48 LEU CG   1 1 
       18 161252 4 2  48 LEU H    H  411.708  17.143   7.552 1.00 . D D .  48 LEU H    1 1 
       18 161253 4 2  48 LEU HA   H  411.685  15.452   8.973 1.00 . D D .  48 LEU HA   1 1 
       18 161254 4 2  48 LEU HB2  H  413.665  14.361   9.138 1.00 . D D .  48 LEU HB2  1 1 
       18 161255 4 2  48 LEU HB3  H  413.934  15.496   7.810 1.00 . D D .  48 LEU HB3  1 1 
       18 161256 4 2  48 LEU HD11 H  414.957  14.504  11.210 1.00 . D D .  48 LEU HD11 1 1 
       18 161257 4 2  48 LEU HD12 H  416.565  15.228  10.969 1.00 . D D .  48 LEU HD12 1 1 
       18 161258 4 2  48 LEU HD13 H  415.971  13.986   9.841 1.00 . D D .  48 LEU HD13 1 1 
       18 161259 4 2  48 LEU HD21 H  415.731  17.109   7.931 1.00 . D D .  48 LEU HD21 1 1 
       18 161260 4 2  48 LEU HD22 H  416.407  15.463   7.983 1.00 . D D .  48 LEU HD22 1 1 
       18 161261 4 2  48 LEU HD23 H  417.001  16.706   9.111 1.00 . D D .  48 LEU HD23 1 1 
       18 161262 4 2  48 LEU HG   H  414.807  16.783  10.214 1.00 . D D .  48 LEU HG   1 1 
       18 161263 4 2  48 LEU N    N  412.289  17.307   8.361 1.00 . D D .  48 LEU N    1 1 
       18 161264 4 2  48 LEU O    O  412.609  15.424  11.544 1.00 . D D .  48 LEU O    1 1 
       18 161265 4 2  49 SER C    C  410.905  16.832  13.551 1.00 . D D .  49 SER C    1 1 
       18 161266 4 2  49 SER CA   C  411.694  17.837  12.684 1.00 . D D .  49 SER CA   1 1 
       18 161267 4 2  49 SER CB   C  411.107  19.250  12.816 1.00 . D D .  49 SER CB   1 1 
       18 161268 4 2  49 SER H    H  411.422  18.147  10.580 1.00 . D D .  49 SER H    1 1 
       18 161269 4 2  49 SER HA   H  412.712  17.872  13.072 1.00 . D D .  49 SER HA   1 1 
       18 161270 4 2  49 SER HB2  H  411.589  19.906  12.091 1.00 . D D .  49 SER HB2  1 1 
       18 161271 4 2  49 SER HB3  H  410.037  19.212  12.610 1.00 . D D .  49 SER HB3  1 1 
       18 161272 4 2  49 SER HG   H  410.939  20.646  14.181 1.00 . D D .  49 SER HG   1 1 
       18 161273 4 2  49 SER N    N  411.778  17.481  11.252 1.00 . D D .  49 SER N    1 1 
       18 161274 4 2  49 SER O    O  411.143  16.716  14.757 1.00 . D D .  49 SER O    1 1 
       18 161275 4 2  49 SER OG   O  411.312  19.764  14.122 1.00 . D D .  49 SER OG   1 1 
       18 161276 4 2  50 THR C    C  409.344  13.686  12.576 1.00 . D D .  50 THR C    1 1 
       18 161277 4 2  50 THR CA   C  409.306  14.900  13.519 1.00 . D D .  50 THR CA   1 1 
       18 161278 4 2  50 THR CB   C  407.835  15.262  13.804 1.00 . D D .  50 THR CB   1 1 
       18 161279 4 2  50 THR CG2  C  407.673  16.486  14.702 1.00 . D D .  50 THR CG2  1 1 
       18 161280 4 2  50 THR H    H  409.836  16.244  11.955 1.00 . D D .  50 THR H    1 1 
       18 161281 4 2  50 THR HA   H  409.789  14.631  14.458 1.00 . D D .  50 THR HA   1 1 
       18 161282 4 2  50 THR HB   H  407.354  14.409  14.285 1.00 . D D .  50 THR HB   1 1 
       18 161283 4 2  50 THR HG1  H  407.263  14.765  12.002 1.00 . D D .  50 THR HG1  1 1 
       18 161284 4 2  50 THR HG21 H  406.612  16.681  14.862 1.00 . D D .  50 THR HG21 1 1 
       18 161285 4 2  50 THR HG22 H  408.134  17.350  14.226 1.00 . D D .  50 THR HG22 1 1 
       18 161286 4 2  50 THR HG23 H  408.154  16.298  15.662 1.00 . D D .  50 THR HG23 1 1 
       18 161287 4 2  50 THR N    N  410.025  16.041  12.926 1.00 . D D .  50 THR N    1 1 
       18 161288 4 2  50 THR O    O  409.573  13.851  11.369 1.00 . D D .  50 THR O    1 1 
       18 161289 4 2  50 THR OG1  O  407.173  15.524  12.583 1.00 . D D .  50 THR OG1  1 1 
       18 161290 4 2  51 PRO C    C  407.784  11.528  11.107 1.00 . D D .  51 PRO C    1 1 
       18 161291 4 2  51 PRO CA   C  408.815  11.294  12.222 1.00 . D D .  51 PRO CA   1 1 
       18 161292 4 2  51 PRO CB   C  408.391  10.177  13.192 1.00 . D D .  51 PRO CB   1 1 
       18 161293 4 2  51 PRO CD   C  409.041  12.073  14.479 1.00 . D D .  51 PRO CD   1 1 
       18 161294 4 2  51 PRO CG   C  409.116  10.546  14.484 1.00 . D D .  51 PRO CG   1 1 
       18 161295 4 2  51 PRO HA   H  409.758  11.003  11.758 1.00 . D D .  51 PRO HA   1 1 
       18 161296 4 2  51 PRO HB2  H  407.311  10.194  13.344 1.00 . D D .  51 PRO HB2  1 1 
       18 161297 4 2  51 PRO HB3  H  408.710   9.201  12.828 1.00 . D D .  51 PRO HB3  1 1 
       18 161298 4 2  51 PRO HD2  H  408.113  12.404  14.945 1.00 . D D .  51 PRO HD2  1 1 
       18 161299 4 2  51 PRO HD3  H  409.897  12.496  15.004 1.00 . D D .  51 PRO HD3  1 1 
       18 161300 4 2  51 PRO HG2  H  408.609  10.128  15.353 1.00 . D D .  51 PRO HG2  1 1 
       18 161301 4 2  51 PRO HG3  H  410.152  10.212  14.448 1.00 . D D .  51 PRO HG3  1 1 
       18 161302 4 2  51 PRO N    N  409.064  12.462  13.071 1.00 . D D .  51 PRO N    1 1 
       18 161303 4 2  51 PRO O    O  407.991  11.102   9.974 1.00 . D D .  51 PRO O    1 1 
       18 161304 4 2  52 ASP C    C  406.269  13.531   9.311 1.00 . D D .  52 ASP C    1 1 
       18 161305 4 2  52 ASP CA   C  405.682  12.622  10.404 1.00 . D D .  52 ASP CA   1 1 
       18 161306 4 2  52 ASP CB   C  404.512  13.324  11.103 1.00 . D D .  52 ASP CB   1 1 
       18 161307 4 2  52 ASP CG   C  403.785  12.397  12.094 1.00 . D D .  52 ASP CG   1 1 
       18 161308 4 2  52 ASP H    H  406.561  12.541  12.355 1.00 . D D .  52 ASP H    1 1 
       18 161309 4 2  52 ASP HA   H  405.308  11.714   9.932 1.00 . D D .  52 ASP HA   1 1 
       18 161310 4 2  52 ASP HB2  H  404.889  14.192  11.643 1.00 . D D .  52 ASP HB2  1 1 
       18 161311 4 2  52 ASP HB3  H  403.801  13.656  10.348 1.00 . D D .  52 ASP HB3  1 1 
       18 161312 4 2  52 ASP N    N  406.695  12.244  11.399 1.00 . D D .  52 ASP N    1 1 
       18 161313 4 2  52 ASP O    O  406.043  13.301   8.120 1.00 . D D .  52 ASP O    1 1 
       18 161314 4 2  52 ASP OD1  O  404.168  12.365  13.287 1.00 . D D .  52 ASP OD1  1 1 
       18 161315 4 2  52 ASP OD2  O  402.815  11.717  11.680 1.00 . D D .  52 ASP OD2  1 1 
       18 161316 4 2  53 ALA C    C  408.696  14.771   7.820 1.00 . D D .  53 ALA C    1 1 
       18 161317 4 2  53 ALA CA   C  407.709  15.463   8.778 1.00 . D D .  53 ALA CA   1 1 
       18 161318 4 2  53 ALA CB   C  408.402  16.560   9.594 1.00 . D D .  53 ALA CB   1 1 
       18 161319 4 2  53 ALA H    H  407.235  14.648  10.691 1.00 . D D .  53 ALA H    1 1 
       18 161320 4 2  53 ALA HA   H  406.930  15.931   8.177 1.00 . D D .  53 ALA HA   1 1 
       18 161321 4 2  53 ALA HB1  H  408.886  17.264   8.919 1.00 . D D .  53 ALA HB1  1 1 
       18 161322 4 2  53 ALA HB2  H  409.149  16.110  10.248 1.00 . D D .  53 ALA HB2  1 1 
       18 161323 4 2  53 ALA HB3  H  407.661  17.085  10.198 1.00 . D D .  53 ALA HB3  1 1 
       18 161324 4 2  53 ALA N    N  407.066  14.531   9.702 1.00 . D D .  53 ALA N    1 1 
       18 161325 4 2  53 ALA O    O  408.667  15.030   6.617 1.00 . D D .  53 ALA O    1 1 
       18 161326 4 2  54 VAL C    C  409.930  12.299   6.393 1.00 . D D .  54 VAL C    1 1 
       18 161327 4 2  54 VAL CA   C  410.564  13.209   7.448 1.00 . D D .  54 VAL CA   1 1 
       18 161328 4 2  54 VAL CB   C  411.655  12.478   8.254 1.00 . D D .  54 VAL CB   1 1 
       18 161329 4 2  54 VAL CG1  C  411.269  11.108   8.810 1.00 . D D .  54 VAL CG1  1 1 
       18 161330 4 2  54 VAL CG2  C  412.919  12.287   7.408 1.00 . D D .  54 VAL CG2  1 1 
       18 161331 4 2  54 VAL H    H  409.520  13.627   9.296 1.00 . D D .  54 VAL H    1 1 
       18 161332 4 2  54 VAL HA   H  411.067  14.008   6.903 1.00 . D D .  54 VAL HA   1 1 
       18 161333 4 2  54 VAL HB   H  411.920  13.113   9.101 1.00 . D D .  54 VAL HB   1 1 
       18 161334 4 2  54 VAL HG11 H  410.372  11.202   9.420 1.00 . D D .  54 VAL HG11 1 1 
       18 161335 4 2  54 VAL HG12 H  411.078  10.423   7.985 1.00 . D D .  54 VAL HG12 1 1 
       18 161336 4 2  54 VAL HG13 H  412.085  10.721   9.422 1.00 . D D .  54 VAL HG13 1 1 
       18 161337 4 2  54 VAL HG21 H  413.227  13.248   6.993 1.00 . D D .  54 VAL HG21 1 1 
       18 161338 4 2  54 VAL HG22 H  413.718  11.890   8.033 1.00 . D D .  54 VAL HG22 1 1 
       18 161339 4 2  54 VAL HG23 H  412.711  11.590   6.596 1.00 . D D .  54 VAL HG23 1 1 
       18 161340 4 2  54 VAL N    N  409.558  13.865   8.315 1.00 . D D .  54 VAL N    1 1 
       18 161341 4 2  54 VAL O    O  410.388  12.282   5.256 1.00 . D D .  54 VAL O    1 1 
       18 161342 4 2  55 MET C    C  407.242  11.368   4.811 1.00 . D D .  55 MET C    1 1 
       18 161343 4 2  55 MET CA   C  408.182  10.658   5.812 1.00 . D D .  55 MET CA   1 1 
       18 161344 4 2  55 MET CB   C  407.469   9.557   6.629 1.00 . D D .  55 MET CB   1 1 
       18 161345 4 2  55 MET CE   C  408.996   7.093   8.360 1.00 . D D .  55 MET CE   1 1 
       18 161346 4 2  55 MET CG   C  407.756   8.150   6.082 1.00 . D D .  55 MET CG   1 1 
       18 161347 4 2  55 MET H    H  408.488  11.680   7.673 1.00 . D D .  55 MET H    1 1 
       18 161348 4 2  55 MET HA   H  408.960  10.168   5.226 1.00 . D D .  55 MET HA   1 1 
       18 161349 4 2  55 MET HB2  H  407.804   9.612   7.665 1.00 . D D .  55 MET HB2  1 1 
       18 161350 4 2  55 MET HB3  H  406.394   9.735   6.593 1.00 . D D .  55 MET HB3  1 1 
       18 161351 4 2  55 MET HE1  H  409.015   6.346   9.153 1.00 . D D .  55 MET HE1  1 1 
       18 161352 4 2  55 MET HE2  H  409.909   7.020   7.768 1.00 . D D .  55 MET HE2  1 1 
       18 161353 4 2  55 MET HE3  H  408.927   8.087   8.800 1.00 . D D .  55 MET HE3  1 1 
       18 161354 4 2  55 MET HG2  H  407.075   7.963   5.251 1.00 . D D .  55 MET HG2  1 1 
       18 161355 4 2  55 MET HG3  H  408.777   8.127   5.704 1.00 . D D .  55 MET HG3  1 1 
       18 161356 4 2  55 MET N    N  408.855  11.582   6.737 1.00 . D D .  55 MET N    1 1 
       18 161357 4 2  55 MET O    O  406.846  10.765   3.814 1.00 . D D .  55 MET O    1 1 
       18 161358 4 2  55 MET SD   S  407.555   6.802   7.288 1.00 . D D .  55 MET SD   1 1 
       18 161359 4 2  56 GLY C    C  406.870  14.491   3.290 1.00 . D D .  56 GLY C    1 1 
       18 161360 4 2  56 GLY CA   C  406.098  13.492   4.167 1.00 . D D .  56 GLY CA   1 1 
       18 161361 4 2  56 GLY H    H  407.302  13.078   5.880 1.00 . D D .  56 GLY H    1 1 
       18 161362 4 2  56 GLY HA2  H  405.531  12.833   3.510 1.00 . D D .  56 GLY HA2  1 1 
       18 161363 4 2  56 GLY HA3  H  405.396  14.048   4.788 1.00 . D D .  56 GLY HA3  1 1 
       18 161364 4 2  56 GLY N    N  406.934  12.654   5.042 1.00 . D D .  56 GLY N    1 1 
       18 161365 4 2  56 GLY O    O  406.347  14.908   2.257 1.00 . D D .  56 GLY O    1 1 
       18 161366 4 2  57 ASN C    C  409.190  15.264   1.425 1.00 . D D .  57 ASN C    1 1 
       18 161367 4 2  57 ASN CA   C  408.980  15.766   2.884 1.00 . D D .  57 ASN CA   1 1 
       18 161368 4 2  57 ASN CB   C  410.312  15.928   3.661 1.00 . D D .  57 ASN CB   1 1 
       18 161369 4 2  57 ASN CG   C  411.383  16.756   2.951 1.00 . D D .  57 ASN CG   1 1 
       18 161370 4 2  57 ASN H    H  408.466  14.500   4.526 1.00 . D D .  57 ASN H    1 1 
       18 161371 4 2  57 ASN HA   H  408.498  16.742   2.836 1.00 . D D .  57 ASN HA   1 1 
       18 161372 4 2  57 ASN HB2  H  410.096  16.394   4.623 1.00 . D D .  57 ASN HB2  1 1 
       18 161373 4 2  57 ASN HB3  H  410.720  14.934   3.842 1.00 . D D .  57 ASN HB3  1 1 
       18 161374 4 2  57 ASN HD21 H  412.579  16.776   4.572 1.00 . D D .  57 ASN HD21 1 1 
       18 161375 4 2  57 ASN HD22 H  413.204  17.591   3.156 1.00 . D D .  57 ASN HD22 1 1 
       18 161376 4 2  57 ASN N    N  408.107  14.864   3.656 1.00 . D D .  57 ASN N    1 1 
       18 161377 4 2  57 ASN ND2  N  412.471  17.065   3.610 1.00 . D D .  57 ASN ND2  1 1 
       18 161378 4 2  57 ASN O    O  409.808  14.208   1.242 1.00 . D D .  57 ASN O    1 1 
       18 161379 4 2  57 ASN OD1  O  411.292  17.092   1.782 1.00 . D D .  57 ASN OD1  1 1 
       18 161380 4 2  58 PRO C    C  410.378  15.272  -1.424 1.00 . D D .  58 PRO C    1 1 
       18 161381 4 2  58 PRO CA   C  408.941  15.639  -1.028 1.00 . D D .  58 PRO CA   1 1 
       18 161382 4 2  58 PRO CB   C  408.437  16.841  -1.841 1.00 . D D .  58 PRO CB   1 1 
       18 161383 4 2  58 PRO CD   C  408.002  17.257   0.466 1.00 . D D .  58 PRO CD   1 1 
       18 161384 4 2  58 PRO CG   C  407.406  17.485  -0.920 1.00 . D D .  58 PRO CG   1 1 
       18 161385 4 2  58 PRO HA   H  408.298  14.786  -1.243 1.00 . D D .  58 PRO HA   1 1 
       18 161386 4 2  58 PRO HB2  H  409.254  17.534  -2.041 1.00 . D D .  58 PRO HB2  1 1 
       18 161387 4 2  58 PRO HB3  H  407.978  16.515  -2.773 1.00 . D D .  58 PRO HB3  1 1 
       18 161388 4 2  58 PRO HD2  H  408.667  18.080   0.726 1.00 . D D .  58 PRO HD2  1 1 
       18 161389 4 2  58 PRO HD3  H  407.209  17.170   1.208 1.00 . D D .  58 PRO HD3  1 1 
       18 161390 4 2  58 PRO HG2  H  407.301  18.548  -1.133 1.00 . D D .  58 PRO HG2  1 1 
       18 161391 4 2  58 PRO HG3  H  406.446  16.979  -1.011 1.00 . D D .  58 PRO HG3  1 1 
       18 161392 4 2  58 PRO N    N  408.757  16.012   0.382 1.00 . D D .  58 PRO N    1 1 
       18 161393 4 2  58 PRO O    O  410.593  14.293  -2.140 1.00 . D D .  58 PRO O    1 1 
       18 161394 4 2  59 LYS C    C  413.324  14.441  -0.585 1.00 . D D .  59 LYS C    1 1 
       18 161395 4 2  59 LYS CA   C  412.802  15.717  -1.257 1.00 . D D .  59 LYS CA   1 1 
       18 161396 4 2  59 LYS CB   C  413.669  16.989  -1.082 1.00 . D D .  59 LYS CB   1 1 
       18 161397 4 2  59 LYS CD   C  415.855  16.295   0.100 1.00 . D D .  59 LYS CD   1 1 
       18 161398 4 2  59 LYS CE   C  417.114  17.178   0.149 1.00 . D D .  59 LYS CE   1 1 
       18 161399 4 2  59 LYS CG   C  414.532  17.091   0.188 1.00 . D D .  59 LYS CG   1 1 
       18 161400 4 2  59 LYS H    H  411.182  16.761  -0.296 1.00 . D D .  59 LYS H    1 1 
       18 161401 4 2  59 LYS HA   H  412.810  15.504  -2.326 1.00 . D D .  59 LYS HA   1 1 
       18 161402 4 2  59 LYS HB2  H  414.328  17.072  -1.946 1.00 . D D .  59 LYS HB2  1 1 
       18 161403 4 2  59 LYS HB3  H  412.995  17.847  -1.087 1.00 . D D .  59 LYS HB3  1 1 
       18 161404 4 2  59 LYS HD2  H  415.893  15.597   0.937 1.00 . D D .  59 LYS HD2  1 1 
       18 161405 4 2  59 LYS HD3  H  415.860  15.727  -0.830 1.00 . D D .  59 LYS HD3  1 1 
       18 161406 4 2  59 LYS HE2  H  416.986  17.933   0.926 1.00 . D D .  59 LYS HE2  1 1 
       18 161407 4 2  59 LYS HE3  H  417.968  16.551   0.404 1.00 . D D .  59 LYS HE3  1 1 
       18 161408 4 2  59 LYS HG2  H  414.765  18.139   0.372 1.00 . D D .  59 LYS HG2  1 1 
       18 161409 4 2  59 LYS HG3  H  413.955  16.707   1.029 1.00 . D D .  59 LYS HG3  1 1 
       18 161410 4 2  59 LYS HZ1  H  418.233  18.427  -1.054 1.00 . D D .  59 LYS HZ1  1 1 
       18 161411 4 2  59 LYS HZ2  H  417.538  17.173  -1.870 1.00 . D D .  59 LYS HZ2  1 1 
       18 161412 4 2  59 LYS HZ3  H  416.619  18.458  -1.393 1.00 . D D .  59 LYS HZ3  1 1 
       18 161413 4 2  59 LYS N    N  411.391  15.998  -0.922 1.00 . D D .  59 LYS N    1 1 
       18 161414 4 2  59 LYS NZ   N  417.400  17.864  -1.147 1.00 . D D .  59 LYS NZ   1 1 
       18 161415 4 2  59 LYS O    O  414.181  13.776  -1.156 1.00 . D D .  59 LYS O    1 1 
       18 161416 4 2  60 VAL C    C  412.475  11.560   0.312 1.00 . D D .  60 VAL C    1 1 
       18 161417 4 2  60 VAL CA   C  413.056  12.697   1.155 1.00 . D D .  60 VAL CA   1 1 
       18 161418 4 2  60 VAL CB   C  412.602  12.596   2.630 1.00 . D D .  60 VAL CB   1 1 
       18 161419 4 2  60 VAL CG1  C  412.825  11.197   3.229 1.00 . D D .  60 VAL CG1  1 1 
       18 161420 4 2  60 VAL CG2  C  413.410  13.573   3.496 1.00 . D D .  60 VAL CG2  1 1 
       18 161421 4 2  60 VAL H    H  412.118  14.636   1.028 1.00 . D D .  60 VAL H    1 1 
       18 161422 4 2  60 VAL HA   H  414.140  12.576   1.148 1.00 . D D .  60 VAL HA   1 1 
       18 161423 4 2  60 VAL HB   H  411.544  12.850   2.698 1.00 . D D .  60 VAL HB   1 1 
       18 161424 4 2  60 VAL HG11 H  412.270  10.461   2.647 1.00 . D D .  60 VAL HG11 1 1 
       18 161425 4 2  60 VAL HG12 H  412.476  11.184   4.261 1.00 . D D .  60 VAL HG12 1 1 
       18 161426 4 2  60 VAL HG13 H  413.888  10.955   3.201 1.00 . D D .  60 VAL HG13 1 1 
       18 161427 4 2  60 VAL HG21 H  413.287  14.586   3.113 1.00 . D D .  60 VAL HG21 1 1 
       18 161428 4 2  60 VAL HG22 H  414.464  13.297   3.464 1.00 . D D .  60 VAL HG22 1 1 
       18 161429 4 2  60 VAL HG23 H  413.054  13.527   4.525 1.00 . D D .  60 VAL HG23 1 1 
       18 161430 4 2  60 VAL N    N  412.765  14.023   0.555 1.00 . D D .  60 VAL N    1 1 
       18 161431 4 2  60 VAL O    O  413.130  10.532   0.189 1.00 . D D .  60 VAL O    1 1 
       18 161432 4 2  61 LYS C    C  411.804  10.701  -2.586 1.00 . D D .  61 LYS C    1 1 
       18 161433 4 2  61 LYS CA   C  410.857  10.763  -1.382 1.00 . D D .  61 LYS CA   1 1 
       18 161434 4 2  61 LYS CB   C  409.403  11.066  -1.805 1.00 . D D .  61 LYS CB   1 1 
       18 161435 4 2  61 LYS CD   C  406.978  11.209  -0.973 1.00 . D D .  61 LYS CD   1 1 
       18 161436 4 2  61 LYS CE   C  406.344  10.663  -2.267 1.00 . D D .  61 LYS CE   1 1 
       18 161437 4 2  61 LYS CG   C  408.413  10.743  -0.673 1.00 . D D .  61 LYS CG   1 1 
       18 161438 4 2  61 LYS H    H  410.766  12.549  -0.168 1.00 . D D .  61 LYS H    1 1 
       18 161439 4 2  61 LYS HA   H  410.859   9.777  -0.917 1.00 . D D .  61 LYS HA   1 1 
       18 161440 4 2  61 LYS HB2  H  409.319  12.121  -2.065 1.00 . D D .  61 LYS HB2  1 1 
       18 161441 4 2  61 LYS HB3  H  409.155  10.462  -2.678 1.00 . D D .  61 LYS HB3  1 1 
       18 161442 4 2  61 LYS HD2  H  406.347  10.903  -0.138 1.00 . D D .  61 LYS HD2  1 1 
       18 161443 4 2  61 LYS HD3  H  406.976  12.298  -1.024 1.00 . D D .  61 LYS HD3  1 1 
       18 161444 4 2  61 LYS HE2  H  405.388  11.166  -2.422 1.00 . D D .  61 LYS HE2  1 1 
       18 161445 4 2  61 LYS HE3  H  407.002  10.894  -3.105 1.00 . D D .  61 LYS HE3  1 1 
       18 161446 4 2  61 LYS HG2  H  408.402   9.663  -0.521 1.00 . D D .  61 LYS HG2  1 1 
       18 161447 4 2  61 LYS HG3  H  408.756  11.224   0.243 1.00 . D D .  61 LYS HG3  1 1 
       18 161448 4 2  61 LYS HZ1  H  405.178   9.004  -1.871 1.00 . D D .  61 LYS HZ1  1 1 
       18 161449 4 2  61 LYS HZ2  H  406.178   8.813  -3.169 1.00 . D D .  61 LYS HZ2  1 1 
       18 161450 4 2  61 LYS HZ3  H  406.791   8.748  -1.639 1.00 . D D .  61 LYS HZ3  1 1 
       18 161451 4 2  61 LYS N    N  411.327  11.732  -0.363 1.00 . D D .  61 LYS N    1 1 
       18 161452 4 2  61 LYS NZ   N  406.103   9.187  -2.234 1.00 . D D .  61 LYS NZ   1 1 
       18 161453 4 2  61 LYS O    O  412.210   9.611  -2.968 1.00 . D D .  61 LYS O    1 1 
       18 161454 4 2  62 ALA C    C  414.587  11.236  -3.808 1.00 . D D .  62 ALA C    1 1 
       18 161455 4 2  62 ALA CA   C  413.249  11.902  -4.190 1.00 . D D .  62 ALA CA   1 1 
       18 161456 4 2  62 ALA CB   C  413.434  13.365  -4.613 1.00 . D D .  62 ALA CB   1 1 
       18 161457 4 2  62 ALA H    H  411.893  12.715  -2.739 1.00 . D D .  62 ALA H    1 1 
       18 161458 4 2  62 ALA HA   H  412.841  11.359  -5.044 1.00 . D D .  62 ALA HA   1 1 
       18 161459 4 2  62 ALA HB1  H  414.169  13.423  -5.415 1.00 . D D .  62 ALA HB1  1 1 
       18 161460 4 2  62 ALA HB2  H  413.782  13.949  -3.759 1.00 . D D .  62 ALA HB2  1 1 
       18 161461 4 2  62 ALA HB3  H  412.482  13.766  -4.962 1.00 . D D .  62 ALA HB3  1 1 
       18 161462 4 2  62 ALA N    N  412.253  11.845  -3.107 1.00 . D D .  62 ALA N    1 1 
       18 161463 4 2  62 ALA O    O  415.071  10.353  -4.511 1.00 . D D .  62 ALA O    1 1 
       18 161464 4 2  63 HIS C    C  416.113   9.436  -1.751 1.00 . D D .  63 HIS C    1 1 
       18 161465 4 2  63 HIS CA   C  416.369  10.908  -2.129 1.00 . D D .  63 HIS CA   1 1 
       18 161466 4 2  63 HIS CB   C  416.974  11.728  -0.978 1.00 . D D .  63 HIS CB   1 1 
       18 161467 4 2  63 HIS CD2  C  417.280  13.943  -2.283 1.00 . D D .  63 HIS CD2  1 1 
       18 161468 4 2  63 HIS CE1  C  419.366  14.392  -1.774 1.00 . D D .  63 HIS CE1  1 1 
       18 161469 4 2  63 HIS CG   C  417.728  12.953  -1.447 1.00 . D D .  63 HIS CG   1 1 
       18 161470 4 2  63 HIS H    H  414.743  12.307  -2.098 1.00 . D D .  63 HIS H    1 1 
       18 161471 4 2  63 HIS HA   H  417.101  10.906  -2.936 1.00 . D D .  63 HIS HA   1 1 
       18 161472 4 2  63 HIS HB2  H  416.171  12.044  -0.312 1.00 . D D .  63 HIS HB2  1 1 
       18 161473 4 2  63 HIS HB3  H  417.661  11.091  -0.423 1.00 . D D .  63 HIS HB3  1 1 
       18 161474 4 2  63 HIS HD1  H  419.643  12.711  -0.543 1.00 . D D .  63 HIS HD1  1 1 
       18 161475 4 2  63 HIS HD2  H  416.290  14.006  -2.713 1.00 . D D .  63 HIS HD2  1 1 
       18 161476 4 2  63 HIS HE1  H  420.336  14.867  -1.721 1.00 . D D .  63 HIS HE1  1 1 
       18 161477 4 2  63 HIS N    N  415.160  11.568  -2.645 1.00 . D D .  63 HIS N    1 1 
       18 161478 4 2  63 HIS ND1  N  419.035  13.254  -1.141 1.00 . D D .  63 HIS ND1  1 1 
       18 161479 4 2  63 HIS NE2  N  418.321  14.856  -2.482 1.00 . D D .  63 HIS NE2  1 1 
       18 161480 4 2  63 HIS O    O  417.001   8.607  -1.907 1.00 . D D .  63 HIS O    1 1 
       18 161481 4 2  64 GLY C    C  414.484   6.881  -2.497 1.00 . D D .  64 GLY C    1 1 
       18 161482 4 2  64 GLY CA   C  414.407   7.695  -1.205 1.00 . D D .  64 GLY CA   1 1 
       18 161483 4 2  64 GLY H    H  414.230   9.815  -1.165 1.00 . D D .  64 GLY H    1 1 
       18 161484 4 2  64 GLY HA2  H  415.014   7.201  -0.447 1.00 . D D .  64 GLY HA2  1 1 
       18 161485 4 2  64 GLY HA3  H  413.372   7.719  -0.865 1.00 . D D .  64 GLY HA3  1 1 
       18 161486 4 2  64 GLY N    N  414.886   9.074  -1.365 1.00 . D D .  64 GLY N    1 1 
       18 161487 4 2  64 GLY O    O  415.076   5.801  -2.516 1.00 . D D .  64 GLY O    1 1 
       18 161488 4 2  65 LYS C    C  415.678   6.787  -5.299 1.00 . D D .  65 LYS C    1 1 
       18 161489 4 2  65 LYS CA   C  414.190   6.874  -4.958 1.00 . D D .  65 LYS CA   1 1 
       18 161490 4 2  65 LYS CB   C  413.453   7.693  -6.038 1.00 . D D .  65 LYS CB   1 1 
       18 161491 4 2  65 LYS CD   C  411.183   8.340  -7.055 1.00 . D D .  65 LYS CD   1 1 
       18 161492 4 2  65 LYS CE   C  410.917   7.533  -8.342 1.00 . D D .  65 LYS CE   1 1 
       18 161493 4 2  65 LYS CG   C  411.926   7.576  -5.941 1.00 . D D .  65 LYS CG   1 1 
       18 161494 4 2  65 LYS H    H  413.422   8.273  -3.518 1.00 . D D .  65 LYS H    1 1 
       18 161495 4 2  65 LYS HA   H  413.783   5.863  -4.970 1.00 . D D .  65 LYS HA   1 1 
       18 161496 4 2  65 LYS HB2  H  413.728   8.742  -5.926 1.00 . D D .  65 LYS HB2  1 1 
       18 161497 4 2  65 LYS HB3  H  413.772   7.349  -7.021 1.00 . D D .  65 LYS HB3  1 1 
       18 161498 4 2  65 LYS HD2  H  410.222   8.666  -6.656 1.00 . D D .  65 LYS HD2  1 1 
       18 161499 4 2  65 LYS HD3  H  411.767   9.223  -7.315 1.00 . D D .  65 LYS HD3  1 1 
       18 161500 4 2  65 LYS HE2  H  410.621   6.521  -8.063 1.00 . D D .  65 LYS HE2  1 1 
       18 161501 4 2  65 LYS HE3  H  410.089   8.004  -8.873 1.00 . D D .  65 LYS HE3  1 1 
       18 161502 4 2  65 LYS HG2  H  411.651   6.522  -5.994 1.00 . D D .  65 LYS HG2  1 1 
       18 161503 4 2  65 LYS HG3  H  411.609   7.974  -4.976 1.00 . D D .  65 LYS HG3  1 1 
       18 161504 4 2  65 LYS HZ1  H  411.819   6.904 -10.089 1.00 . D D .  65 LYS HZ1  1 1 
       18 161505 4 2  65 LYS HZ2  H  412.855   7.000  -8.811 1.00 . D D .  65 LYS HZ2  1 1 
       18 161506 4 2  65 LYS HZ3  H  412.348   8.375  -9.567 1.00 . D D .  65 LYS HZ3  1 1 
       18 161507 4 2  65 LYS N    N  413.976   7.434  -3.609 1.00 . D D .  65 LYS N    1 1 
       18 161508 4 2  65 LYS NZ   N  412.079   7.446  -9.278 1.00 . D D .  65 LYS NZ   1 1 
       18 161509 4 2  65 LYS O    O  416.102   5.783  -5.851 1.00 . D D .  65 LYS O    1 1 
       18 161510 4 2  66 LYS C    C  418.691   6.714  -4.436 1.00 . D D .  66 LYS C    1 1 
       18 161511 4 2  66 LYS CA   C  417.933   7.832  -5.181 1.00 . D D .  66 LYS CA   1 1 
       18 161512 4 2  66 LYS CB   C  418.450   9.258  -4.873 1.00 . D D .  66 LYS CB   1 1 
       18 161513 4 2  66 LYS CD   C  419.866  11.234  -5.671 1.00 . D D .  66 LYS CD   1 1 
       18 161514 4 2  66 LYS CE   C  418.821  12.214  -6.232 1.00 . D D .  66 LYS CE   1 1 
       18 161515 4 2  66 LYS CG   C  419.512   9.747  -5.872 1.00 . D D .  66 LYS CG   1 1 
       18 161516 4 2  66 LYS H    H  416.057   8.579  -4.459 1.00 . D D .  66 LYS H    1 1 
       18 161517 4 2  66 LYS HA   H  418.080   7.664  -6.247 1.00 . D D .  66 LYS HA   1 1 
       18 161518 4 2  66 LYS HB2  H  417.607   9.949  -4.889 1.00 . D D .  66 LYS HB2  1 1 
       18 161519 4 2  66 LYS HB3  H  418.889   9.259  -3.876 1.00 . D D .  66 LYS HB3  1 1 
       18 161520 4 2  66 LYS HD2  H  419.984  11.424  -4.604 1.00 . D D .  66 LYS HD2  1 1 
       18 161521 4 2  66 LYS HD3  H  420.816  11.429  -6.167 1.00 . D D .  66 LYS HD3  1 1 
       18 161522 4 2  66 LYS HE2  H  418.719  12.049  -7.304 1.00 . D D .  66 LYS HE2  1 1 
       18 161523 4 2  66 LYS HE3  H  417.863  12.032  -5.747 1.00 . D D .  66 LYS HE3  1 1 
       18 161524 4 2  66 LYS HG2  H  420.415   9.152  -5.743 1.00 . D D .  66 LYS HG2  1 1 
       18 161525 4 2  66 LYS HG3  H  419.136   9.606  -6.885 1.00 . D D .  66 LYS HG3  1 1 
       18 161526 4 2  66 LYS HZ1  H  418.530  14.253  -6.370 1.00 . D D .  66 LYS HZ1  1 1 
       18 161527 4 2  66 LYS HZ2  H  420.116  13.807  -6.447 1.00 . D D .  66 LYS HZ2  1 1 
       18 161528 4 2  66 LYS HZ3  H  419.326  13.792  -5.000 1.00 . D D .  66 LYS HZ3  1 1 
       18 161529 4 2  66 LYS N    N  416.477   7.794  -4.935 1.00 . D D .  66 LYS N    1 1 
       18 161530 4 2  66 LYS NZ   N  419.230  13.631  -5.993 1.00 . D D .  66 LYS NZ   1 1 
       18 161531 4 2  66 LYS O    O  419.404   5.945  -5.077 1.00 . D D .  66 LYS O    1 1 
       18 161532 4 2  67 VAL C    C  418.736   4.085  -2.771 1.00 . D D .  67 VAL C    1 1 
       18 161533 4 2  67 VAL CA   C  419.146   5.489  -2.316 1.00 . D D .  67 VAL CA   1 1 
       18 161534 4 2  67 VAL CB   C  418.937   5.674  -0.794 1.00 . D D .  67 VAL CB   1 1 
       18 161535 4 2  67 VAL CG1  C  417.491   5.557  -0.308 1.00 . D D .  67 VAL CG1  1 1 
       18 161536 4 2  67 VAL CG2  C  419.725   4.652   0.026 1.00 . D D .  67 VAL CG2  1 1 
       18 161537 4 2  67 VAL H    H  417.878   7.196  -2.646 1.00 . D D .  67 VAL H    1 1 
       18 161538 4 2  67 VAL HA   H  420.218   5.573  -2.495 1.00 . D D .  67 VAL HA   1 1 
       18 161539 4 2  67 VAL HB   H  419.298   6.666  -0.528 1.00 . D D .  67 VAL HB   1 1 
       18 161540 4 2  67 VAL HG11 H  416.866   6.263  -0.853 1.00 . D D .  67 VAL HG11 1 1 
       18 161541 4 2  67 VAL HG12 H  417.130   4.543  -0.479 1.00 . D D .  67 VAL HG12 1 1 
       18 161542 4 2  67 VAL HG13 H  417.448   5.783   0.759 1.00 . D D .  67 VAL HG13 1 1 
       18 161543 4 2  67 VAL HG21 H  420.773   4.679  -0.269 1.00 . D D .  67 VAL HG21 1 1 
       18 161544 4 2  67 VAL HG22 H  419.641   4.894   1.086 1.00 . D D .  67 VAL HG22 1 1 
       18 161545 4 2  67 VAL HG23 H  419.323   3.655  -0.151 1.00 . D D .  67 VAL HG23 1 1 
       18 161546 4 2  67 VAL N    N  418.498   6.554  -3.119 1.00 . D D .  67 VAL N    1 1 
       18 161547 4 2  67 VAL O    O  419.602   3.241  -2.988 1.00 . D D .  67 VAL O    1 1 
       18 161548 4 2  68 LEU C    C  417.430   2.310  -4.936 1.00 . D D .  68 LEU C    1 1 
       18 161549 4 2  68 LEU CA   C  416.994   2.522  -3.479 1.00 . D D .  68 LEU CA   1 1 
       18 161550 4 2  68 LEU CB   C  415.479   2.376  -3.244 1.00 . D D .  68 LEU CB   1 1 
       18 161551 4 2  68 LEU CD1  C  413.596   0.852  -2.612 1.00 . D D .  68 LEU CD1  1 1 
       18 161552 4 2  68 LEU CD2  C  414.885   0.279  -4.628 1.00 . D D .  68 LEU CD2  1 1 
       18 161553 4 2  68 LEU CG   C  414.985   0.912  -3.238 1.00 . D D .  68 LEU CG   1 1 
       18 161554 4 2  68 LEU H    H  416.756   4.550  -2.808 1.00 . D D .  68 LEU H    1 1 
       18 161555 4 2  68 LEU HA   H  417.490   1.760  -2.879 1.00 . D D .  68 LEU HA   1 1 
       18 161556 4 2  68 LEU HB2  H  415.228   2.834  -2.288 1.00 . D D .  68 LEU HB2  1 1 
       18 161557 4 2  68 LEU HB3  H  414.956   2.911  -4.038 1.00 . D D .  68 LEU HB3  1 1 
       18 161558 4 2  68 LEU HD11 H  413.627   1.296  -1.615 1.00 . D D .  68 LEU HD11 1 1 
       18 161559 4 2  68 LEU HD12 H  412.893   1.406  -3.234 1.00 . D D .  68 LEU HD12 1 1 
       18 161560 4 2  68 LEU HD13 H  413.276  -0.186  -2.537 1.00 . D D .  68 LEU HD13 1 1 
       18 161561 4 2  68 LEU HD21 H  415.862   0.302  -5.109 1.00 . D D .  68 LEU HD21 1 1 
       18 161562 4 2  68 LEU HD22 H  414.551  -0.754  -4.532 1.00 . D D .  68 LEU HD22 1 1 
       18 161563 4 2  68 LEU HD23 H  414.168   0.837  -5.231 1.00 . D D .  68 LEU HD23 1 1 
       18 161564 4 2  68 LEU HG   H  415.667   0.316  -2.631 1.00 . D D .  68 LEU HG   1 1 
       18 161565 4 2  68 LEU N    N  417.441   3.829  -2.988 1.00 . D D .  68 LEU N    1 1 
       18 161566 4 2  68 LEU O    O  417.888   1.230  -5.285 1.00 . D D .  68 LEU O    1 1 
       18 161567 4 2  69 GLY C    C  419.423   2.906  -7.146 1.00 . D D .  69 GLY C    1 1 
       18 161568 4 2  69 GLY CA   C  417.973   3.393  -7.103 1.00 . D D .  69 GLY CA   1 1 
       18 161569 4 2  69 GLY H    H  416.949   4.199  -5.424 1.00 . D D .  69 GLY H    1 1 
       18 161570 4 2  69 GLY HA2  H  417.372   2.755  -7.752 1.00 . D D .  69 GLY HA2  1 1 
       18 161571 4 2  69 GLY HA3  H  417.933   4.416  -7.479 1.00 . D D .  69 GLY HA3  1 1 
       18 161572 4 2  69 GLY N    N  417.401   3.360  -5.757 1.00 . D D .  69 GLY N    1 1 
       18 161573 4 2  69 GLY O    O  419.745   2.070  -7.982 1.00 . D D .  69 GLY O    1 1 
       18 161574 4 2  70 ALA C    C  421.636   1.286  -5.745 1.00 . D D .  70 ALA C    1 1 
       18 161575 4 2  70 ALA CA   C  421.624   2.800  -6.053 1.00 . D D .  70 ALA CA   1 1 
       18 161576 4 2  70 ALA CB   C  422.368   3.622  -4.993 1.00 . D D .  70 ALA CB   1 1 
       18 161577 4 2  70 ALA H    H  419.959   4.048  -5.561 1.00 . D D .  70 ALA H    1 1 
       18 161578 4 2  70 ALA HA   H  422.139   2.946  -7.002 1.00 . D D .  70 ALA HA   1 1 
       18 161579 4 2  70 ALA HB1  H  423.380   3.235  -4.875 1.00 . D D .  70 ALA HB1  1 1 
       18 161580 4 2  70 ALA HB2  H  421.839   3.553  -4.043 1.00 . D D .  70 ALA HB2  1 1 
       18 161581 4 2  70 ALA HB3  H  422.412   4.664  -5.308 1.00 . D D .  70 ALA HB3  1 1 
       18 161582 4 2  70 ALA N    N  420.269   3.331  -6.200 1.00 . D D .  70 ALA N    1 1 
       18 161583 4 2  70 ALA O    O  422.315   0.529  -6.436 1.00 . D D .  70 ALA O    1 1 
       18 161584 4 2  71 PHE C    C  420.181  -1.421  -5.789 1.00 . D D .  71 PHE C    1 1 
       18 161585 4 2  71 PHE CA   C  420.709  -0.657  -4.552 1.00 . D D .  71 PHE CA   1 1 
       18 161586 4 2  71 PHE CB   C  419.818  -0.922  -3.326 1.00 . D D .  71 PHE CB   1 1 
       18 161587 4 2  71 PHE CD1  C  421.506  -1.326  -1.474 1.00 . D D .  71 PHE CD1  1 1 
       18 161588 4 2  71 PHE CD2  C  419.885   0.464  -1.195 1.00 . D D .  71 PHE CD2  1 1 
       18 161589 4 2  71 PHE CE1  C  422.030  -1.047  -0.199 1.00 . D D .  71 PHE CE1  1 1 
       18 161590 4 2  71 PHE CE2  C  420.393   0.725   0.090 1.00 . D D .  71 PHE CE2  1 1 
       18 161591 4 2  71 PHE CG   C  420.428  -0.571  -1.977 1.00 . D D .  71 PHE CG   1 1 
       18 161592 4 2  71 PHE CZ   C  421.455  -0.041   0.593 1.00 . D D .  71 PHE CZ   1 1 
       18 161593 4 2  71 PHE H    H  420.332   1.436  -4.191 1.00 . D D .  71 PHE H    1 1 
       18 161594 4 2  71 PHE HA   H  421.701  -1.048  -4.325 1.00 . D D .  71 PHE HA   1 1 
       18 161595 4 2  71 PHE HB2  H  418.906  -0.336  -3.443 1.00 . D D .  71 PHE HB2  1 1 
       18 161596 4 2  71 PHE HB3  H  419.549  -1.978  -3.319 1.00 . D D .  71 PHE HB3  1 1 
       18 161597 4 2  71 PHE HD1  H  421.930  -2.120  -2.071 1.00 . D D .  71 PHE HD1  1 1 
       18 161598 4 2  71 PHE HD2  H  419.074   1.063  -1.583 1.00 . D D .  71 PHE HD2  1 1 
       18 161599 4 2  71 PHE HE1  H  422.875  -1.609   0.170 1.00 . D D .  71 PHE HE1  1 1 
       18 161600 4 2  71 PHE HE2  H  419.965   1.514   0.690 1.00 . D D .  71 PHE HE2  1 1 
       18 161601 4 2  71 PHE HZ   H  421.832   0.143   1.588 1.00 . D D .  71 PHE HZ   1 1 
       18 161602 4 2  71 PHE N    N  420.846   0.795  -4.779 1.00 . D D .  71 PHE N    1 1 
       18 161603 4 2  71 PHE O    O  420.637  -2.531  -6.076 1.00 . D D .  71 PHE O    1 1 
       18 161604 4 2  72 SER C    C  419.764  -1.426  -8.937 1.00 . D D .  72 SER C    1 1 
       18 161605 4 2  72 SER CA   C  418.718  -1.383  -7.810 1.00 . D D .  72 SER CA   1 1 
       18 161606 4 2  72 SER CB   C  417.495  -0.572  -8.255 1.00 . D D .  72 SER CB   1 1 
       18 161607 4 2  72 SER H    H  418.897   0.061  -6.248 1.00 . D D .  72 SER H    1 1 
       18 161608 4 2  72 SER HA   H  418.390  -2.406  -7.617 1.00 . D D .  72 SER HA   1 1 
       18 161609 4 2  72 SER HB2  H  416.860  -0.369  -7.394 1.00 . D D .  72 SER HB2  1 1 
       18 161610 4 2  72 SER HB3  H  417.824   0.371  -8.694 1.00 . D D .  72 SER HB3  1 1 
       18 161611 4 2  72 SER HG   H  416.001  -0.805  -9.498 1.00 . D D .  72 SER HG   1 1 
       18 161612 4 2  72 SER N    N  419.255  -0.832  -6.556 1.00 . D D .  72 SER N    1 1 
       18 161613 4 2  72 SER O    O  419.924  -2.458  -9.589 1.00 . D D .  72 SER O    1 1 
       18 161614 4 2  72 SER OG   O  416.767  -1.311  -9.218 1.00 . D D .  72 SER OG   1 1 
       18 161615 4 2  73 ASP C    C  422.731  -1.436  -9.559 1.00 . D D .  73 ASP C    1 1 
       18 161616 4 2  73 ASP CA   C  421.734  -0.345  -9.973 1.00 . D D .  73 ASP CA   1 1 
       18 161617 4 2  73 ASP CB   C  422.431   1.025  -9.949 1.00 . D D .  73 ASP CB   1 1 
       18 161618 4 2  73 ASP CG   C  421.667   2.133 -10.702 1.00 . D D .  73 ASP CG   1 1 
       18 161619 4 2  73 ASP H    H  420.306   0.495  -8.625 1.00 . D D .  73 ASP H    1 1 
       18 161620 4 2  73 ASP HA   H  421.416  -0.547 -10.996 1.00 . D D .  73 ASP HA   1 1 
       18 161621 4 2  73 ASP HB2  H  422.560   1.334  -8.911 1.00 . D D .  73 ASP HB2  1 1 
       18 161622 4 2  73 ASP HB3  H  423.415   0.917 -10.406 1.00 . D D .  73 ASP HB3  1 1 
       18 161623 4 2  73 ASP N    N  420.547  -0.356  -9.114 1.00 . D D .  73 ASP N    1 1 
       18 161624 4 2  73 ASP O    O  423.306  -2.095 -10.423 1.00 . D D .  73 ASP O    1 1 
       18 161625 4 2  73 ASP OD1  O  421.018   1.848 -11.737 1.00 . D D .  73 ASP OD1  1 1 
       18 161626 4 2  73 ASP OD2  O  421.784   3.319 -10.306 1.00 . D D .  73 ASP OD2  1 1 
       18 161627 4 2  74 GLY C    C  423.141  -4.159  -8.285 1.00 . D D .  74 GLY C    1 1 
       18 161628 4 2  74 GLY CA   C  423.642  -2.824  -7.736 1.00 . D D .  74 GLY CA   1 1 
       18 161629 4 2  74 GLY H    H  422.441  -1.068  -7.590 1.00 . D D .  74 GLY H    1 1 
       18 161630 4 2  74 GLY HA2  H  424.687  -2.700  -8.018 1.00 . D D .  74 GLY HA2  1 1 
       18 161631 4 2  74 GLY HA3  H  423.566  -2.837  -6.648 1.00 . D D .  74 GLY HA3  1 1 
       18 161632 4 2  74 GLY N    N  422.880  -1.691  -8.253 1.00 . D D .  74 GLY N    1 1 
       18 161633 4 2  74 GLY O    O  423.887  -4.858  -8.961 1.00 . D D .  74 GLY O    1 1 
       18 161634 4 2  75 LEU C    C  421.269  -5.813 -10.161 1.00 . D D .  75 LEU C    1 1 
       18 161635 4 2  75 LEU CA   C  421.212  -5.692  -8.620 1.00 . D D .  75 LEU CA   1 1 
       18 161636 4 2  75 LEU CB   C  419.764  -5.753  -8.080 1.00 . D D .  75 LEU CB   1 1 
       18 161637 4 2  75 LEU CD1  C  418.506  -5.762  -5.869 1.00 . D D .  75 LEU CD1  1 1 
       18 161638 4 2  75 LEU CD2  C  419.649  -7.817  -6.630 1.00 . D D .  75 LEU CD2  1 1 
       18 161639 4 2  75 LEU CG   C  419.712  -6.290  -6.635 1.00 . D D .  75 LEU CG   1 1 
       18 161640 4 2  75 LEU H    H  421.299  -3.855  -7.520 1.00 . D D .  75 LEU H    1 1 
       18 161641 4 2  75 LEU HA   H  421.744  -6.550  -8.210 1.00 . D D .  75 LEU HA   1 1 
       18 161642 4 2  75 LEU HB2  H  419.340  -4.750  -8.098 1.00 . D D .  75 LEU HB2  1 1 
       18 161643 4 2  75 LEU HB3  H  419.171  -6.403  -8.723 1.00 . D D .  75 LEU HB3  1 1 
       18 161644 4 2  75 LEU HD11 H  418.529  -4.671  -5.859 1.00 . D D .  75 LEU HD11 1 1 
       18 161645 4 2  75 LEU HD12 H  417.591  -6.101  -6.354 1.00 . D D .  75 LEU HD12 1 1 
       18 161646 4 2  75 LEU HD13 H  418.533  -6.135  -4.845 1.00 . D D .  75 LEU HD13 1 1 
       18 161647 4 2  75 LEU HD21 H  420.504  -8.219  -7.174 1.00 . D D .  75 LEU HD21 1 1 
       18 161648 4 2  75 LEU HD22 H  419.670  -8.180  -5.602 1.00 . D D .  75 LEU HD22 1 1 
       18 161649 4 2  75 LEU HD23 H  418.727  -8.145  -7.111 1.00 . D D .  75 LEU HD23 1 1 
       18 161650 4 2  75 LEU HG   H  420.618  -5.978  -6.115 1.00 . D D .  75 LEU HG   1 1 
       18 161651 4 2  75 LEU N    N  421.861  -4.481  -8.080 1.00 . D D .  75 LEU N    1 1 
       18 161652 4 2  75 LEU O    O  421.234  -6.934 -10.678 1.00 . D D .  75 LEU O    1 1 
       18 161653 4 2  76 ALA C    C  423.031  -4.746 -12.843 1.00 . D D .  76 ALA C    1 1 
       18 161654 4 2  76 ALA CA   C  421.565  -4.635 -12.340 1.00 . D D .  76 ALA CA   1 1 
       18 161655 4 2  76 ALA CB   C  420.934  -3.320 -12.819 1.00 . D D .  76 ALA CB   1 1 
       18 161656 4 2  76 ALA H    H  421.399  -3.819 -10.382 1.00 . D D .  76 ALA H    1 1 
       18 161657 4 2  76 ALA HA   H  420.997  -5.457 -12.775 1.00 . D D .  76 ALA HA   1 1 
       18 161658 4 2  76 ALA HB1  H  421.034  -3.241 -13.900 1.00 . D D .  76 ALA HB1  1 1 
       18 161659 4 2  76 ALA HB2  H  419.878  -3.305 -12.550 1.00 . D D .  76 ALA HB2  1 1 
       18 161660 4 2  76 ALA HB3  H  421.441  -2.480 -12.344 1.00 . D D .  76 ALA HB3  1 1 
       18 161661 4 2  76 ALA N    N  421.406  -4.696 -10.882 1.00 . D D .  76 ALA N    1 1 
       18 161662 4 2  76 ALA O    O  423.243  -5.092 -14.008 1.00 . D D .  76 ALA O    1 1 
       18 161663 4 2  77 HIS C    C  426.384  -5.021 -11.261 1.00 . D D .  77 HIS C    1 1 
       18 161664 4 2  77 HIS CA   C  425.463  -4.400 -12.341 1.00 . D D .  77 HIS CA   1 1 
       18 161665 4 2  77 HIS CB   C  425.827  -2.937 -12.704 1.00 . D D .  77 HIS CB   1 1 
       18 161666 4 2  77 HIS CD2  C  426.486  -3.110 -15.176 1.00 . D D .  77 HIS CD2  1 1 
       18 161667 4 2  77 HIS CE1  C  425.065  -1.694 -16.074 1.00 . D D .  77 HIS CE1  1 1 
       18 161668 4 2  77 HIS CG   C  425.689  -2.623 -14.174 1.00 . D D .  77 HIS CG   1 1 
       18 161669 4 2  77 HIS H    H  423.785  -4.334 -11.021 1.00 . D D .  77 HIS H    1 1 
       18 161670 4 2  77 HIS HA   H  425.599  -4.991 -13.247 1.00 . D D .  77 HIS HA   1 1 
       18 161671 4 2  77 HIS HB2  H  425.170  -2.271 -12.146 1.00 . D D .  77 HIS HB2  1 1 
       18 161672 4 2  77 HIS HB3  H  426.856  -2.748 -12.400 1.00 . D D .  77 HIS HB3  1 1 
       18 161673 4 2  77 HIS HD1  H  424.096  -1.207 -14.273 1.00 . D D .  77 HIS HD1  1 1 
       18 161674 4 2  77 HIS HD2  H  427.286  -3.825 -15.057 1.00 . D D .  77 HIS HD2  1 1 
       18 161675 4 2  77 HIS HE1  H  424.529  -1.084 -16.788 1.00 . D D .  77 HIS HE1  1 1 
       18 161676 4 2  77 HIS N    N  424.032  -4.485 -11.989 1.00 . D D .  77 HIS N    1 1 
       18 161677 4 2  77 HIS ND1  N  424.809  -1.735 -14.755 1.00 . D D .  77 HIS ND1  1 1 
       18 161678 4 2  77 HIS NE2  N  426.083  -2.521 -16.384 1.00 . D D .  77 HIS NE2  1 1 
       18 161679 4 2  77 HIS O    O  427.462  -4.507 -10.959 1.00 . D D .  77 HIS O    1 1 
       18 161680 4 2  78 LEU C    C  428.209  -7.285 -10.158 1.00 . D D .  78 LEU C    1 1 
       18 161681 4 2  78 LEU CA   C  426.783  -6.915  -9.690 1.00 . D D .  78 LEU CA   1 1 
       18 161682 4 2  78 LEU CB   C  426.028  -8.192  -9.258 1.00 . D D .  78 LEU CB   1 1 
       18 161683 4 2  78 LEU CD1  C  424.041  -9.310  -8.218 1.00 . D D .  78 LEU CD1  1 1 
       18 161684 4 2  78 LEU CD2  C  424.882  -7.265  -7.177 1.00 . D D .  78 LEU CD2  1 1 
       18 161685 4 2  78 LEU CG   C  424.697  -7.968  -8.523 1.00 . D D .  78 LEU CG   1 1 
       18 161686 4 2  78 LEU H    H  425.094  -6.550 -10.962 1.00 . D D .  78 LEU H    1 1 
       18 161687 4 2  78 LEU HA   H  426.880  -6.279  -8.810 1.00 . D D .  78 LEU HA   1 1 
       18 161688 4 2  78 LEU HB2  H  425.832  -8.793 -10.146 1.00 . D D .  78 LEU HB2  1 1 
       18 161689 4 2  78 LEU HB3  H  426.684  -8.760  -8.597 1.00 . D D .  78 LEU HB3  1 1 
       18 161690 4 2  78 LEU HD11 H  423.885  -9.859  -9.147 1.00 . D D .  78 LEU HD11 1 1 
       18 161691 4 2  78 LEU HD12 H  424.687  -9.890  -7.558 1.00 . D D .  78 LEU HD12 1 1 
       18 161692 4 2  78 LEU HD13 H  423.080  -9.143  -7.730 1.00 . D D .  78 LEU HD13 1 1 
       18 161693 4 2  78 LEU HD21 H  425.350  -6.293  -7.336 1.00 . D D .  78 LEU HD21 1 1 
       18 161694 4 2  78 LEU HD22 H  423.909  -7.125  -6.705 1.00 . D D .  78 LEU HD22 1 1 
       18 161695 4 2  78 LEU HD23 H  425.515  -7.872  -6.532 1.00 . D D .  78 LEU HD23 1 1 
       18 161696 4 2  78 LEU HG   H  424.034  -7.376  -9.151 1.00 . D D .  78 LEU HG   1 1 
       18 161697 4 2  78 LEU N    N  425.990  -6.170 -10.690 1.00 . D D .  78 LEU N    1 1 
       18 161698 4 2  78 LEU O    O  429.076  -7.554  -9.327 1.00 . D D .  78 LEU O    1 1 
       18 161699 4 2  79 ASP C    C  430.845  -6.486 -11.536 1.00 . D D .  79 ASP C    1 1 
       18 161700 4 2  79 ASP CA   C  429.777  -7.448 -12.096 1.00 . D D .  79 ASP CA   1 1 
       18 161701 4 2  79 ASP CB   C  429.645  -7.225 -13.610 1.00 . D D .  79 ASP CB   1 1 
       18 161702 4 2  79 ASP CG   C  428.605  -8.152 -14.258 1.00 . D D .  79 ASP CG   1 1 
       18 161703 4 2  79 ASP H    H  427.673  -7.131 -12.089 1.00 . D D .  79 ASP H    1 1 
       18 161704 4 2  79 ASP HA   H  430.109  -8.473 -11.925 1.00 . D D .  79 ASP HA   1 1 
       18 161705 4 2  79 ASP HB2  H  429.356  -6.189 -13.791 1.00 . D D .  79 ASP HB2  1 1 
       18 161706 4 2  79 ASP HB3  H  430.614  -7.407 -14.075 1.00 . D D .  79 ASP HB3  1 1 
       18 161707 4 2  79 ASP N    N  428.459  -7.273 -11.472 1.00 . D D .  79 ASP N    1 1 
       18 161708 4 2  79 ASP O    O  431.977  -6.902 -11.274 1.00 . D D .  79 ASP O    1 1 
       18 161709 4 2  79 ASP OD1  O  427.401  -7.794 -14.259 1.00 . D D .  79 ASP OD1  1 1 
       18 161710 4 2  79 ASP OD2  O  428.987  -9.233 -14.768 1.00 . D D .  79 ASP OD2  1 1 
       18 161711 4 2  80 ASN C    C  430.477  -3.080 -10.082 1.00 . D D .  80 ASN C    1 1 
       18 161712 4 2  80 ASN CA   C  431.335  -4.154 -10.779 1.00 . D D .  80 ASN CA   1 1 
       18 161713 4 2  80 ASN CB   C  432.168  -3.509 -11.915 1.00 . D D .  80 ASN CB   1 1 
       18 161714 4 2  80 ASN CG   C  433.334  -4.360 -12.395 1.00 . D D .  80 ASN CG   1 1 
       18 161715 4 2  80 ASN H    H  429.530  -4.961 -11.562 1.00 . D D .  80 ASN H    1 1 
       18 161716 4 2  80 ASN HA   H  432.015  -4.592 -10.049 1.00 . D D .  80 ASN HA   1 1 
       18 161717 4 2  80 ASN HB2  H  431.507  -3.326 -12.762 1.00 . D D .  80 ASN HB2  1 1 
       18 161718 4 2  80 ASN HB3  H  432.556  -2.554 -11.563 1.00 . D D .  80 ASN HB3  1 1 
       18 161719 4 2  80 ASN HD21 H  434.451  -3.903 -10.775 1.00 . D D .  80 ASN HD21 1 1 
       18 161720 4 2  80 ASN HD22 H  435.213  -4.955 -11.946 1.00 . D D .  80 ASN HD22 1 1 
       18 161721 4 2  80 ASN N    N  430.478  -5.212 -11.325 1.00 . D D .  80 ASN N    1 1 
       18 161722 4 2  80 ASN ND2  N  434.417  -4.409 -11.647 1.00 . D D .  80 ASN ND2  1 1 
       18 161723 4 2  80 ASN O    O  429.761  -2.331 -10.745 1.00 . D D .  80 ASN O    1 1 
       18 161724 4 2  80 ASN OD1  O  433.303  -4.962 -13.462 1.00 . D D .  80 ASN OD1  1 1 
       18 161725 4 2  81 LEU C    C  430.771  -0.668  -7.701 1.00 . D D .  81 LEU C    1 1 
       18 161726 4 2  81 LEU CA   C  429.917  -1.934  -7.942 1.00 . D D .  81 LEU CA   1 1 
       18 161727 4 2  81 LEU CB   C  429.471  -2.562  -6.598 1.00 . D D .  81 LEU CB   1 1 
       18 161728 4 2  81 LEU CD1  C  428.165  -4.247  -5.280 1.00 . D D .  81 LEU CD1  1 1 
       18 161729 4 2  81 LEU CD2  C  427.168  -3.353  -7.344 1.00 . D D .  81 LEU CD2  1 1 
       18 161730 4 2  81 LEU CG   C  428.488  -3.746  -6.691 1.00 . D D .  81 LEU CG   1 1 
       18 161731 4 2  81 LEU H    H  431.207  -3.616  -8.273 1.00 . D D .  81 LEU H    1 1 
       18 161732 4 2  81 LEU HA   H  429.019  -1.631  -8.480 1.00 . D D .  81 LEU HA   1 1 
       18 161733 4 2  81 LEU HB2  H  430.362  -2.898  -6.066 1.00 . D D .  81 LEU HB2  1 1 
       18 161734 4 2  81 LEU HB3  H  428.995  -1.779  -6.007 1.00 . D D .  81 LEU HB3  1 1 
       18 161735 4 2  81 LEU HD11 H  429.088  -4.538  -4.779 1.00 . D D .  81 LEU HD11 1 1 
       18 161736 4 2  81 LEU HD12 H  427.499  -5.105  -5.344 1.00 . D D .  81 LEU HD12 1 1 
       18 161737 4 2  81 LEU HD13 H  427.681  -3.450  -4.715 1.00 . D D .  81 LEU HD13 1 1 
       18 161738 4 2  81 LEU HD21 H  427.356  -2.989  -8.355 1.00 . D D .  81 LEU HD21 1 1 
       18 161739 4 2  81 LEU HD22 H  426.510  -4.220  -7.387 1.00 . D D .  81 LEU HD22 1 1 
       18 161740 4 2  81 LEU HD23 H  426.692  -2.566  -6.758 1.00 . D D .  81 LEU HD23 1 1 
       18 161741 4 2  81 LEU HG   H  428.947  -4.552  -7.263 1.00 . D D .  81 LEU HG   1 1 
       18 161742 4 2  81 LEU N    N  430.604  -2.961  -8.751 1.00 . D D .  81 LEU N    1 1 
       18 161743 4 2  81 LEU O    O  430.351   0.226  -6.973 1.00 . D D .  81 LEU O    1 1 
       18 161744 4 2  82 LYS C    C  432.686   1.736  -8.919 1.00 . D D .  82 LYS C    1 1 
       18 161745 4 2  82 LYS CA   C  432.917   0.544  -7.985 1.00 . D D .  82 LYS CA   1 1 
       18 161746 4 2  82 LYS CB   C  434.371   0.034  -8.026 1.00 . D D .  82 LYS CB   1 1 
       18 161747 4 2  82 LYS CD   C  436.067  -1.513  -6.942 1.00 . D D .  82 LYS CD   1 1 
       18 161748 4 2  82 LYS CE   C  436.430  -2.387  -5.728 1.00 . D D .  82 LYS CE   1 1 
       18 161749 4 2  82 LYS CG   C  434.648  -0.928  -6.859 1.00 . D D .  82 LYS CG   1 1 
       18 161750 4 2  82 LYS H    H  432.286  -1.305  -8.893 1.00 . D D .  82 LYS H    1 1 
       18 161751 4 2  82 LYS HA   H  432.723   0.886  -6.967 1.00 . D D .  82 LYS HA   1 1 
       18 161752 4 2  82 LYS HB2  H  434.544  -0.485  -8.968 1.00 . D D .  82 LYS HB2  1 1 
       18 161753 4 2  82 LYS HB3  H  435.049   0.885  -7.956 1.00 . D D .  82 LYS HB3  1 1 
       18 161754 4 2  82 LYS HD2  H  436.136  -2.122  -7.843 1.00 . D D .  82 LYS HD2  1 1 
       18 161755 4 2  82 LYS HD3  H  436.781  -0.694  -7.015 1.00 . D D .  82 LYS HD3  1 1 
       18 161756 4 2  82 LYS HE2  H  437.503  -2.582  -5.750 1.00 . D D .  82 LYS HE2  1 1 
       18 161757 4 2  82 LYS HE3  H  436.191  -1.841  -4.816 1.00 . D D .  82 LYS HE3  1 1 
       18 161758 4 2  82 LYS HG2  H  434.542  -0.386  -5.918 1.00 . D D .  82 LYS HG2  1 1 
       18 161759 4 2  82 LYS HG3  H  433.923  -1.742  -6.886 1.00 . D D .  82 LYS HG3  1 1 
       18 161760 4 2  82 LYS HZ1  H  435.984  -4.225  -4.898 1.00 . D D .  82 LYS HZ1  1 1 
       18 161761 4 2  82 LYS HZ2  H  434.712  -3.529  -5.683 1.00 . D D .  82 LYS HZ2  1 1 
       18 161762 4 2  82 LYS HZ3  H  435.938  -4.217  -6.547 1.00 . D D .  82 LYS HZ3  1 1 
       18 161763 4 2  82 LYS N    N  431.989  -0.576  -8.258 1.00 . D D .  82 LYS N    1 1 
       18 161764 4 2  82 LYS NZ   N  435.708  -3.696  -5.712 1.00 . D D .  82 LYS NZ   1 1 
       18 161765 4 2  82 LYS O    O  432.439   2.843  -8.449 1.00 . D D .  82 LYS O    1 1 
       18 161766 4 2  83 GLY C    C  431.066   3.135 -11.281 1.00 . D D .  83 GLY C    1 1 
       18 161767 4 2  83 GLY CA   C  432.493   2.571 -11.245 1.00 . D D .  83 GLY CA   1 1 
       18 161768 4 2  83 GLY H    H  432.818   0.564 -10.560 1.00 . D D .  83 GLY H    1 1 
       18 161769 4 2  83 GLY HA2  H  433.181   3.388 -11.022 1.00 . D D .  83 GLY HA2  1 1 
       18 161770 4 2  83 GLY HA3  H  432.736   2.168 -12.228 1.00 . D D .  83 GLY HA3  1 1 
       18 161771 4 2  83 GLY N    N  432.683   1.512 -10.236 1.00 . D D .  83 GLY N    1 1 
       18 161772 4 2  83 GLY O    O  430.867   4.342 -11.416 1.00 . D D .  83 GLY O    1 1 
       18 161773 4 2  84 THR C    C  428.213   3.399  -9.771 1.00 . D D .  84 THR C    1 1 
       18 161774 4 2  84 THR CA   C  428.630   2.592 -11.013 1.00 . D D .  84 THR CA   1 1 
       18 161775 4 2  84 THR CB   C  427.805   1.294 -11.085 1.00 . D D .  84 THR CB   1 1 
       18 161776 4 2  84 THR CG2  C  427.671   0.792 -12.519 1.00 . D D .  84 THR CG2  1 1 
       18 161777 4 2  84 THR H    H  430.326   1.299 -10.955 1.00 . D D .  84 THR H    1 1 
       18 161778 4 2  84 THR HA   H  428.387   3.189 -11.892 1.00 . D D .  84 THR HA   1 1 
       18 161779 4 2  84 THR HB   H  426.816   1.462 -10.659 1.00 . D D .  84 THR HB   1 1 
       18 161780 4 2  84 THR HG1  H  427.955  -0.528 -10.390 1.00 . D D .  84 THR HG1  1 1 
       18 161781 4 2  84 THR HG21 H  427.083  -0.126 -12.528 1.00 . D D .  84 THR HG21 1 1 
       18 161782 4 2  84 THR HG22 H  427.172   1.550 -13.123 1.00 . D D .  84 THR HG22 1 1 
       18 161783 4 2  84 THR HG23 H  428.662   0.593 -12.928 1.00 . D D .  84 THR HG23 1 1 
       18 161784 4 2  84 THR N    N  430.070   2.268 -11.076 1.00 . D D .  84 THR N    1 1 
       18 161785 4 2  84 THR O    O  427.115   3.959  -9.757 1.00 . D D .  84 THR O    1 1 
       18 161786 4 2  84 THR OG1  O  428.471   0.282 -10.359 1.00 . D D .  84 THR OG1  1 1 
       18 161787 4 2  85 PHE C    C  429.932   5.212  -7.102 1.00 . D D .  85 PHE C    1 1 
       18 161788 4 2  85 PHE CA   C  428.820   4.206  -7.484 1.00 . D D .  85 PHE CA   1 1 
       18 161789 4 2  85 PHE CB   C  428.616   3.177  -6.344 1.00 . D D .  85 PHE CB   1 1 
       18 161790 4 2  85 PHE CD1  C  427.479   1.173  -7.422 1.00 . D D .  85 PHE CD1  1 1 
       18 161791 4 2  85 PHE CD2  C  426.380   2.242  -5.547 1.00 . D D .  85 PHE CD2  1 1 
       18 161792 4 2  85 PHE CE1  C  426.451   0.225  -7.500 1.00 . D D .  85 PHE CE1  1 1 
       18 161793 4 2  85 PHE CE2  C  425.368   1.268  -5.590 1.00 . D D .  85 PHE CE2  1 1 
       18 161794 4 2  85 PHE CG   C  427.452   2.199  -6.461 1.00 . D D .  85 PHE CG   1 1 
       18 161795 4 2  85 PHE CZ   C  425.403   0.263  -6.570 1.00 . D D .  85 PHE CZ   1 1 
       18 161796 4 2  85 PHE H    H  429.995   3.093  -8.879 1.00 . D D .  85 PHE H    1 1 
       18 161797 4 2  85 PHE HA   H  427.891   4.765  -7.596 1.00 . D D .  85 PHE HA   1 1 
       18 161798 4 2  85 PHE HB2  H  429.533   2.598  -6.247 1.00 . D D .  85 PHE HB2  1 1 
       18 161799 4 2  85 PHE HB3  H  428.474   3.740  -5.423 1.00 . D D .  85 PHE HB3  1 1 
       18 161800 4 2  85 PHE HD1  H  428.307   1.117  -8.114 1.00 . D D .  85 PHE HD1  1 1 
       18 161801 4 2  85 PHE HD2  H  426.337   3.029  -4.809 1.00 . D D .  85 PHE HD2  1 1 
       18 161802 4 2  85 PHE HE1  H  426.467  -0.532  -8.271 1.00 . D D .  85 PHE HE1  1 1 
       18 161803 4 2  85 PHE HE2  H  424.563   1.294  -4.870 1.00 . D D .  85 PHE HE2  1 1 
       18 161804 4 2  85 PHE HZ   H  424.620  -0.481  -6.607 1.00 . D D .  85 PHE HZ   1 1 
       18 161805 4 2  85 PHE N    N  429.084   3.514  -8.758 1.00 . D D .  85 PHE N    1 1 
       18 161806 4 2  85 PHE O    O  429.923   5.720  -5.986 1.00 . D D .  85 PHE O    1 1 
       18 161807 4 2  86 ALA C    C  431.813   7.718  -7.077 1.00 . D D .  86 ALA C    1 1 
       18 161808 4 2  86 ALA CA   C  432.094   6.306  -7.646 1.00 . D D .  86 ALA CA   1 1 
       18 161809 4 2  86 ALA CB   C  432.977   6.384  -8.897 1.00 . D D .  86 ALA CB   1 1 
       18 161810 4 2  86 ALA H    H  430.788   5.198  -8.935 1.00 . D D .  86 ALA H    1 1 
       18 161811 4 2  86 ALA HA   H  432.645   5.751  -6.888 1.00 . D D .  86 ALA HA   1 1 
       18 161812 4 2  86 ALA HB1  H  433.876   6.960  -8.674 1.00 . D D .  86 ALA HB1  1 1 
       18 161813 4 2  86 ALA HB2  H  432.426   6.868  -9.703 1.00 . D D .  86 ALA HB2  1 1 
       18 161814 4 2  86 ALA HB3  H  433.262   5.377  -9.204 1.00 . D D .  86 ALA HB3  1 1 
       18 161815 4 2  86 ALA N    N  430.894   5.521  -7.984 1.00 . D D .  86 ALA N    1 1 
       18 161816 4 2  86 ALA O    O  432.527   8.195  -6.193 1.00 . D D .  86 ALA O    1 1 
       18 161817 4 2  87 THR C    C  429.721   9.479  -5.559 1.00 . D D .  87 THR C    1 1 
       18 161818 4 2  87 THR CA   C  430.259   9.654  -6.984 1.00 . D D .  87 THR CA   1 1 
       18 161819 4 2  87 THR CB   C  429.131  10.227  -7.856 1.00 . D D .  87 THR CB   1 1 
       18 161820 4 2  87 THR CG2  C  429.656  10.730  -9.201 1.00 . D D .  87 THR CG2  1 1 
       18 161821 4 2  87 THR H    H  430.259   7.990  -8.337 1.00 . D D .  87 THR H    1 1 
       18 161822 4 2  87 THR HA   H  431.081  10.369  -6.961 1.00 . D D .  87 THR HA   1 1 
       18 161823 4 2  87 THR HB   H  428.649  11.050  -7.328 1.00 . D D .  87 THR HB   1 1 
       18 161824 4 2  87 THR HG1  H  427.827   8.880  -7.291 1.00 . D D .  87 THR HG1  1 1 
       18 161825 4 2  87 THR HG21 H  428.829  11.128  -9.790 1.00 . D D .  87 THR HG21 1 1 
       18 161826 4 2  87 THR HG22 H  430.392  11.516  -9.032 1.00 . D D .  87 THR HG22 1 1 
       18 161827 4 2  87 THR HG23 H  430.122   9.905  -9.740 1.00 . D D .  87 THR HG23 1 1 
       18 161828 4 2  87 THR N    N  430.752   8.381  -7.547 1.00 . D D .  87 THR N    1 1 
       18 161829 4 2  87 THR O    O  429.961  10.319  -4.688 1.00 . D D .  87 THR O    1 1 
       18 161830 4 2  87 THR OG1  O  428.176   9.215  -8.120 1.00 . D D .  87 THR OG1  1 1 
       18 161831 4 2  88 LEU C    C  429.534   7.584  -3.015 1.00 . D D .  88 LEU C    1 1 
       18 161832 4 2  88 LEU CA   C  428.454   8.027  -4.007 1.00 . D D .  88 LEU CA   1 1 
       18 161833 4 2  88 LEU CB   C  427.382   6.933  -4.169 1.00 . D D .  88 LEU CB   1 1 
       18 161834 4 2  88 LEU CD1  C  425.269   6.098  -5.218 1.00 . D D .  88 LEU CD1  1 1 
       18 161835 4 2  88 LEU CD2  C  425.558   8.552  -4.916 1.00 . D D .  88 LEU CD2  1 1 
       18 161836 4 2  88 LEU CG   C  426.283   7.240  -5.206 1.00 . D D .  88 LEU CG   1 1 
       18 161837 4 2  88 LEU H    H  428.883   7.721  -6.066 1.00 . D D .  88 LEU H    1 1 
       18 161838 4 2  88 LEU HA   H  427.970   8.917  -3.604 1.00 . D D .  88 LEU HA   1 1 
       18 161839 4 2  88 LEU HB2  H  427.882   6.012  -4.469 1.00 . D D .  88 LEU HB2  1 1 
       18 161840 4 2  88 LEU HB3  H  426.906   6.768  -3.202 1.00 . D D .  88 LEU HB3  1 1 
       18 161841 4 2  88 LEU HD11 H  425.781   5.158  -5.424 1.00 . D D .  88 LEU HD11 1 1 
       18 161842 4 2  88 LEU HD12 H  424.777   6.038  -4.247 1.00 . D D .  88 LEU HD12 1 1 
       18 161843 4 2  88 LEU HD13 H  424.523   6.282  -5.991 1.00 . D D .  88 LEU HD13 1 1 
       18 161844 4 2  88 LEU HD21 H  426.276   9.371  -4.906 1.00 . D D .  88 LEU HD21 1 1 
       18 161845 4 2  88 LEU HD22 H  425.066   8.488  -3.945 1.00 . D D .  88 LEU HD22 1 1 
       18 161846 4 2  88 LEU HD23 H  424.811   8.733  -5.690 1.00 . D D .  88 LEU HD23 1 1 
       18 161847 4 2  88 LEU HG   H  426.745   7.306  -6.191 1.00 . D D .  88 LEU HG   1 1 
       18 161848 4 2  88 LEU N    N  429.024   8.369  -5.306 1.00 . D D .  88 LEU N    1 1 
       18 161849 4 2  88 LEU O    O  429.479   7.985  -1.856 1.00 . D D .  88 LEU O    1 1 
       18 161850 4 2  89 SER C    C  432.451   7.639  -2.110 1.00 . D D .  89 SER C    1 1 
       18 161851 4 2  89 SER CA   C  431.629   6.421  -2.533 1.00 . D D .  89 SER CA   1 1 
       18 161852 4 2  89 SER CB   C  432.497   5.331  -3.158 1.00 . D D .  89 SER CB   1 1 
       18 161853 4 2  89 SER H    H  430.530   6.458  -4.378 1.00 . D D .  89 SER H    1 1 
       18 161854 4 2  89 SER HA   H  431.182   6.002  -1.630 1.00 . D D .  89 SER HA   1 1 
       18 161855 4 2  89 SER HB2  H  433.247   5.015  -2.433 1.00 . D D .  89 SER HB2  1 1 
       18 161856 4 2  89 SER HB3  H  431.871   4.480  -3.423 1.00 . D D .  89 SER HB3  1 1 
       18 161857 4 2  89 SER HG   H  433.688   5.109  -4.693 1.00 . D D .  89 SER HG   1 1 
       18 161858 4 2  89 SER N    N  430.532   6.799  -3.427 1.00 . D D .  89 SER N    1 1 
       18 161859 4 2  89 SER O    O  432.738   7.800  -0.926 1.00 . D D .  89 SER O    1 1 
       18 161860 4 2  89 SER OG   O  433.148   5.809  -4.318 1.00 . D D .  89 SER OG   1 1 
       18 161861 4 2  90 GLU C    C  432.490  10.683  -1.724 1.00 . D D .  90 GLU C    1 1 
       18 161862 4 2  90 GLU CA   C  433.340   9.863  -2.713 1.00 . D D .  90 GLU CA   1 1 
       18 161863 4 2  90 GLU CB   C  433.600  10.633  -4.016 1.00 . D D .  90 GLU CB   1 1 
       18 161864 4 2  90 GLU CD   C  434.726  12.602  -5.124 1.00 . D D .  90 GLU CD   1 1 
       18 161865 4 2  90 GLU CG   C  434.363  11.938  -3.782 1.00 . D D .  90 GLU CG   1 1 
       18 161866 4 2  90 GLU H    H  432.533   8.355  -4.000 1.00 . D D .  90 GLU H    1 1 
       18 161867 4 2  90 GLU HA   H  434.305   9.674  -2.242 1.00 . D D .  90 GLU HA   1 1 
       18 161868 4 2  90 GLU HB2  H  434.178  10.001  -4.691 1.00 . D D .  90 GLU HB2  1 1 
       18 161869 4 2  90 GLU HB3  H  432.643  10.867  -4.481 1.00 . D D .  90 GLU HB3  1 1 
       18 161870 4 2  90 GLU HG2  H  433.741  12.620  -3.203 1.00 . D D .  90 GLU HG2  1 1 
       18 161871 4 2  90 GLU HG3  H  435.278  11.727  -3.227 1.00 . D D .  90 GLU HG3  1 1 
       18 161872 4 2  90 GLU N    N  432.740   8.563  -3.032 1.00 . D D .  90 GLU N    1 1 
       18 161873 4 2  90 GLU O    O  433.017  11.144  -0.709 1.00 . D D .  90 GLU O    1 1 
       18 161874 4 2  90 GLU OE1  O  435.802  12.290  -5.691 1.00 . D D .  90 GLU OE1  1 1 
       18 161875 4 2  90 GLU OE2  O  433.940  13.445  -5.623 1.00 . D D .  90 GLU OE2  1 1 
       18 161876 4 2  91 LEU C    C  430.368  10.870   0.401 1.00 . D D .  91 LEU C    1 1 
       18 161877 4 2  91 LEU CA   C  430.246  11.460  -1.015 1.00 . D D .  91 LEU CA   1 1 
       18 161878 4 2  91 LEU CB   C  428.815  11.347  -1.588 1.00 . D D .  91 LEU CB   1 1 
       18 161879 4 2  91 LEU CD1  C  427.638  12.962   0.013 1.00 . D D .  91 LEU CD1  1 1 
       18 161880 4 2  91 LEU CD2  C  426.329  11.343  -1.320 1.00 . D D .  91 LEU CD2  1 1 
       18 161881 4 2  91 LEU CG   C  427.654  11.560  -0.596 1.00 . D D .  91 LEU CG   1 1 
       18 161882 4 2  91 LEU H    H  430.806  10.460  -2.823 1.00 . D D .  91 LEU H    1 1 
       18 161883 4 2  91 LEU HA   H  430.502  12.518  -0.960 1.00 . D D .  91 LEU HA   1 1 
       18 161884 4 2  91 LEU HB2  H  428.717  12.090  -2.379 1.00 . D D .  91 LEU HB2  1 1 
       18 161885 4 2  91 LEU HB3  H  428.705  10.357  -2.034 1.00 . D D .  91 LEU HB3  1 1 
       18 161886 4 2  91 LEU HD11 H  428.577  13.141   0.538 1.00 . D D .  91 LEU HD11 1 1 
       18 161887 4 2  91 LEU HD12 H  426.809  13.044   0.716 1.00 . D D .  91 LEU HD12 1 1 
       18 161888 4 2  91 LEU HD13 H  427.518  13.702  -0.779 1.00 . D D .  91 LEU HD13 1 1 
       18 161889 4 2  91 LEU HD21 H  426.316  10.347  -1.765 1.00 . D D .  91 LEU HD21 1 1 
       18 161890 4 2  91 LEU HD22 H  426.216  12.091  -2.105 1.00 . D D .  91 LEU HD22 1 1 
       18 161891 4 2  91 LEU HD23 H  425.507  11.434  -0.611 1.00 . D D .  91 LEU HD23 1 1 
       18 161892 4 2  91 LEU HG   H  427.739  10.829   0.208 1.00 . D D .  91 LEU HG   1 1 
       18 161893 4 2  91 LEU N    N  431.178  10.818  -1.954 1.00 . D D .  91 LEU N    1 1 
       18 161894 4 2  91 LEU O    O  430.622  11.602   1.360 1.00 . D D .  91 LEU O    1 1 
       18 161895 4 2  92 HIS C    C  431.584   8.892   2.555 1.00 . D D .  92 HIS C    1 1 
       18 161896 4 2  92 HIS CA   C  430.202   8.954   1.890 1.00 . D D .  92 HIS CA   1 1 
       18 161897 4 2  92 HIS CB   C  429.526   7.583   1.842 1.00 . D D .  92 HIS CB   1 1 
       18 161898 4 2  92 HIS CD2  C  426.999   7.833   2.238 1.00 . D D .  92 HIS CD2  1 1 
       18 161899 4 2  92 HIS CE1  C  426.295   7.962   0.158 1.00 . D D .  92 HIS CE1  1 1 
       18 161900 4 2  92 HIS CG   C  428.084   7.686   1.419 1.00 . D D .  92 HIS CG   1 1 
       18 161901 4 2  92 HIS H    H  430.140   8.966  -0.258 1.00 . D D .  92 HIS H    1 1 
       18 161902 4 2  92 HIS HA   H  429.579   9.594   2.513 1.00 . D D .  92 HIS HA   1 1 
       18 161903 4 2  92 HIS HB2  H  430.059   6.951   1.132 1.00 . D D .  92 HIS HB2  1 1 
       18 161904 4 2  92 HIS HB3  H  429.575   7.128   2.831 1.00 . D D .  92 HIS HB3  1 1 
       18 161905 4 2  92 HIS HD1  H  428.185   7.681  -0.706 1.00 . D D .  92 HIS HD1  1 1 
       18 161906 4 2  92 HIS HD2  H  427.006   7.805   3.317 1.00 . D D .  92 HIS HD2  1 1 
       18 161907 4 2  92 HIS HE1  H  425.660   8.054  -0.711 1.00 . D D .  92 HIS HE1  1 1 
       18 161908 4 2  92 HIS N    N  430.229   9.557   0.557 1.00 . D D .  92 HIS N    1 1 
       18 161909 4 2  92 HIS ND1  N  427.620   7.762   0.128 1.00 . D D .  92 HIS ND1  1 1 
       18 161910 4 2  92 HIS NE2  N  425.881   8.024   1.425 1.00 . D D .  92 HIS NE2  1 1 
       18 161911 4 2  92 HIS O    O  431.663   9.030   3.775 1.00 . D D .  92 HIS O    1 1 
       18 161912 4 2  93 CYS C    C  434.574  10.136   2.705 1.00 . D D .  93 CYS C    1 1 
       18 161913 4 2  93 CYS CA   C  434.029   8.740   2.355 1.00 . D D .  93 CYS CA   1 1 
       18 161914 4 2  93 CYS CB   C  434.973   8.071   1.355 1.00 . D D .  93 CYS CB   1 1 
       18 161915 4 2  93 CYS H    H  432.561   8.660   0.799 1.00 . D D .  93 CYS H    1 1 
       18 161916 4 2  93 CYS HA   H  434.017   8.141   3.265 1.00 . D D .  93 CYS HA   1 1 
       18 161917 4 2  93 CYS HB2  H  434.868   8.552   0.382 1.00 . D D .  93 CYS HB2  1 1 
       18 161918 4 2  93 CYS HB3  H  436.000   8.179   1.703 1.00 . D D .  93 CYS HB3  1 1 
       18 161919 4 2  93 CYS HG   H  433.894   5.908   2.275 1.00 . D D .  93 CYS HG   1 1 
       18 161920 4 2  93 CYS N    N  432.676   8.757   1.799 1.00 . D D .  93 CYS N    1 1 
       18 161921 4 2  93 CYS O    O  435.222  10.271   3.742 1.00 . D D .  93 CYS O    1 1 
       18 161922 4 2  93 CYS SG   S  434.577   6.306   1.198 1.00 . D D .  93 CYS SG   1 1 
       18 161923 4 2  94 ASP C    C  434.033  13.585   2.562 1.00 . D D .  94 ASP C    1 1 
       18 161924 4 2  94 ASP CA   C  434.959  12.483   2.017 1.00 . D D .  94 ASP CA   1 1 
       18 161925 4 2  94 ASP CB   C  435.562  12.910   0.669 1.00 . D D .  94 ASP CB   1 1 
       18 161926 4 2  94 ASP CG   C  436.762  12.032   0.273 1.00 . D D .  94 ASP CG   1 1 
       18 161927 4 2  94 ASP H    H  433.637  11.031   1.150 1.00 . D D .  94 ASP H    1 1 
       18 161928 4 2  94 ASP HA   H  435.783  12.373   2.722 1.00 . D D .  94 ASP HA   1 1 
       18 161929 4 2  94 ASP HB2  H  434.797  12.836  -0.104 1.00 . D D .  94 ASP HB2  1 1 
       18 161930 4 2  94 ASP HB3  H  435.893  13.946   0.744 1.00 . D D .  94 ASP HB3  1 1 
       18 161931 4 2  94 ASP N    N  434.312  11.164   1.889 1.00 . D D .  94 ASP N    1 1 
       18 161932 4 2  94 ASP O    O  434.524  14.537   3.172 1.00 . D D .  94 ASP O    1 1 
       18 161933 4 2  94 ASP OD1  O  437.892  12.325   0.735 1.00 . D D .  94 ASP OD1  1 1 
       18 161934 4 2  94 ASP OD2  O  436.591  11.065  -0.508 1.00 . D D .  94 ASP OD2  1 1 
       18 161935 4 2  95 LYS C    C  431.231  13.960   4.386 1.00 . D D .  95 LYS C    1 1 
       18 161936 4 2  95 LYS CA   C  431.717  14.391   2.989 1.00 . D D .  95 LYS CA   1 1 
       18 161937 4 2  95 LYS CB   C  430.520  14.559   2.030 1.00 . D D .  95 LYS CB   1 1 
       18 161938 4 2  95 LYS CD   C  430.482  16.668   0.554 1.00 . D D .  95 LYS CD   1 1 
       18 161939 4 2  95 LYS CE   C  432.010  16.747   0.401 1.00 . D D .  95 LYS CE   1 1 
       18 161940 4 2  95 LYS CG   C  430.030  16.011   1.873 1.00 . D D .  95 LYS CG   1 1 
       18 161941 4 2  95 LYS H    H  432.358  12.680   1.858 1.00 . D D .  95 LYS H    1 1 
       18 161942 4 2  95 LYS HA   H  432.202  15.363   3.090 1.00 . D D .  95 LYS HA   1 1 
       18 161943 4 2  95 LYS HB2  H  430.804  14.180   1.048 1.00 . D D .  95 LYS HB2  1 1 
       18 161944 4 2  95 LYS HB3  H  429.693  13.960   2.408 1.00 . D D .  95 LYS HB3  1 1 
       18 161945 4 2  95 LYS HD2  H  430.076  16.096  -0.279 1.00 . D D .  95 LYS HD2  1 1 
       18 161946 4 2  95 LYS HD3  H  430.077  17.679   0.517 1.00 . D D .  95 LYS HD3  1 1 
       18 161947 4 2  95 LYS HE2  H  432.418  17.342   1.219 1.00 . D D .  95 LYS HE2  1 1 
       18 161948 4 2  95 LYS HE3  H  432.428  15.741   0.447 1.00 . D D .  95 LYS HE3  1 1 
       18 161949 4 2  95 LYS HG2  H  428.940  16.014   1.906 1.00 . D D .  95 LYS HG2  1 1 
       18 161950 4 2  95 LYS HG3  H  430.410  16.601   2.707 1.00 . D D .  95 LYS HG3  1 1 
       18 161951 4 2  95 LYS HZ1  H  433.403  17.418  -0.967 1.00 . D D .  95 LYS HZ1  1 1 
       18 161952 4 2  95 LYS HZ2  H  432.027  16.831  -1.660 1.00 . D D .  95 LYS HZ2  1 1 
       18 161953 4 2  95 LYS HZ3  H  432.020  18.315  -0.940 1.00 . D D .  95 LYS HZ3  1 1 
       18 161954 4 2  95 LYS N    N  432.702  13.456   2.404 1.00 . D D .  95 LYS N    1 1 
       18 161955 4 2  95 LYS NZ   N  432.395  17.378  -0.896 1.00 . D D .  95 LYS NZ   1 1 
       18 161956 4 2  95 LYS O    O  430.816  14.821   5.162 1.00 . D D .  95 LYS O    1 1 
       18 161957 4 2  96 LEU C    C  431.705  11.213   6.749 1.00 . D D .  96 LEU C    1 1 
       18 161958 4 2  96 LEU CA   C  430.707  12.073   5.941 1.00 . D D .  96 LEU CA   1 1 
       18 161959 4 2  96 LEU CB   C  429.458  11.227   5.583 1.00 . D D .  96 LEU CB   1 1 
       18 161960 4 2  96 LEU CD1  C  427.320  10.856   4.328 1.00 . D D .  96 LEU CD1  1 1 
       18 161961 4 2  96 LEU CD2  C  427.714  13.093   5.276 1.00 . D D .  96 LEU CD2  1 1 
       18 161962 4 2  96 LEU CG   C  428.404  11.877   4.661 1.00 . D D .  96 LEU CG   1 1 
       18 161963 4 2  96 LEU H    H  431.763  12.035   4.074 1.00 . D D .  96 LEU H    1 1 
       18 161964 4 2  96 LEU HA   H  430.381  12.894   6.579 1.00 . D D .  96 LEU HA   1 1 
       18 161965 4 2  96 LEU HB2  H  429.798  10.305   5.112 1.00 . D D .  96 LEU HB2  1 1 
       18 161966 4 2  96 LEU HB3  H  428.961  10.967   6.517 1.00 . D D .  96 LEU HB3  1 1 
       18 161967 4 2  96 LEU HD11 H  427.778   9.971   3.884 1.00 . D D .  96 LEU HD11 1 1 
       18 161968 4 2  96 LEU HD12 H  426.613  11.292   3.621 1.00 . D D .  96 LEU HD12 1 1 
       18 161969 4 2  96 LEU HD13 H  426.794  10.573   5.239 1.00 . D D .  96 LEU HD13 1 1 
       18 161970 4 2  96 LEU HD21 H  428.460  13.847   5.528 1.00 . D D .  96 LEU HD21 1 1 
       18 161971 4 2  96 LEU HD22 H  427.005  13.509   4.562 1.00 . D D .  96 LEU HD22 1 1 
       18 161972 4 2  96 LEU HD23 H  427.184  12.791   6.180 1.00 . D D .  96 LEU HD23 1 1 
       18 161973 4 2  96 LEU HG   H  428.891  12.184   3.736 1.00 . D D .  96 LEU HG   1 1 
       18 161974 4 2  96 LEU N    N  431.289  12.658   4.711 1.00 . D D .  96 LEU N    1 1 
       18 161975 4 2  96 LEU O    O  431.779  11.352   7.968 1.00 . D D .  96 LEU O    1 1 
       18 161976 4 2  97 HIS C    C  432.874   8.380   7.704 1.00 . D D .  97 HIS C    1 1 
       18 161977 4 2  97 HIS CA   C  433.438   9.381   6.658 1.00 . D D .  97 HIS CA   1 1 
       18 161978 4 2  97 HIS CB   C  434.710  10.121   7.119 1.00 . D D .  97 HIS CB   1 1 
       18 161979 4 2  97 HIS CD2  C  436.853   9.216   8.231 1.00 . D D .  97 HIS CD2  1 1 
       18 161980 4 2  97 HIS CE1  C  437.542   7.816   6.683 1.00 . D D .  97 HIS CE1  1 1 
       18 161981 4 2  97 HIS CG   C  435.948   9.251   7.203 1.00 . D D .  97 HIS CG   1 1 
       18 161982 4 2  97 HIS H    H  432.393  10.349   5.081 1.00 . D D .  97 HIS H    1 1 
       18 161983 4 2  97 HIS HA   H  433.757   8.764   5.817 1.00 . D D .  97 HIS HA   1 1 
       18 161984 4 2  97 HIS HB2  H  434.909  10.928   6.414 1.00 . D D .  97 HIS HB2  1 1 
       18 161985 4 2  97 HIS HB3  H  434.523  10.554   8.102 1.00 . D D .  97 HIS HB3  1 1 
       18 161986 4 2  97 HIS HD1  H  435.958   8.187   5.353 1.00 . D D .  97 HIS HD1  1 1 
       18 161987 4 2  97 HIS HD2  H  436.798   9.790   9.142 1.00 . D D .  97 HIS HD2  1 1 
       18 161988 4 2  97 HIS HE1  H  438.118   7.080   6.142 1.00 . D D .  97 HIS HE1  1 1 
       18 161989 4 2  97 HIS N    N  432.477  10.345   6.088 1.00 . D D .  97 HIS N    1 1 
       18 161990 4 2  97 HIS ND1  N  436.403   8.375   6.239 1.00 . D D .  97 HIS ND1  1 1 
       18 161991 4 2  97 HIS NE2  N  437.860   8.303   7.895 1.00 . D D .  97 HIS NE2  1 1 
       18 161992 4 2  97 HIS O    O  433.627   7.823   8.504 1.00 . D D .  97 HIS O    1 1 
       18 161993 4 2  98 VAL C    C  431.465   5.677   8.268 1.00 . D D .  98 VAL C    1 1 
       18 161994 4 2  98 VAL CA   C  430.935   7.091   8.567 1.00 . D D .  98 VAL CA   1 1 
       18 161995 4 2  98 VAL CB   C  429.398   7.104   8.488 1.00 . D D .  98 VAL CB   1 1 
       18 161996 4 2  98 VAL CG1  C  428.826   8.393   9.090 1.00 . D D .  98 VAL CG1  1 1 
       18 161997 4 2  98 VAL CG2  C  428.837   6.914   7.074 1.00 . D D .  98 VAL CG2  1 1 
       18 161998 4 2  98 VAL H    H  430.959   8.661   7.097 1.00 . D D .  98 VAL H    1 1 
       18 161999 4 2  98 VAL HA   H  431.206   7.323   9.596 1.00 . D D .  98 VAL HA   1 1 
       18 162000 4 2  98 VAL HB   H  429.035   6.274   9.095 1.00 . D D .  98 VAL HB   1 1 
       18 162001 4 2  98 VAL HG11 H  429.221   8.532  10.095 1.00 . D D .  98 VAL HG11 1 1 
       18 162002 4 2  98 VAL HG12 H  429.110   9.240   8.466 1.00 . D D .  98 VAL HG12 1 1 
       18 162003 4 2  98 VAL HG13 H  427.739   8.322   9.133 1.00 . D D .  98 VAL HG13 1 1 
       18 162004 4 2  98 VAL HG21 H  429.242   5.999   6.643 1.00 . D D .  98 VAL HG21 1 1 
       18 162005 4 2  98 VAL HG22 H  427.751   6.846   7.120 1.00 . D D .  98 VAL HG22 1 1 
       18 162006 4 2  98 VAL HG23 H  429.123   7.765   6.453 1.00 . D D .  98 VAL HG23 1 1 
       18 162007 4 2  98 VAL N    N  431.556   8.123   7.708 1.00 . D D .  98 VAL N    1 1 
       18 162008 4 2  98 VAL O    O  431.914   5.384   7.158 1.00 . D D .  98 VAL O    1 1 
       18 162009 4 2  99 ASP C    C  431.008   2.445   8.448 1.00 . D D .  99 ASP C    1 1 
       18 162010 4 2  99 ASP CA   C  431.895   3.412   9.273 1.00 . D D .  99 ASP CA   1 1 
       18 162011 4 2  99 ASP CB   C  431.924   2.896  10.729 1.00 . D D .  99 ASP CB   1 1 
       18 162012 4 2  99 ASP CG   C  432.156   3.997  11.786 1.00 . D D .  99 ASP CG   1 1 
       18 162013 4 2  99 ASP H    H  430.963   5.115  10.112 1.00 . D D .  99 ASP H    1 1 
       18 162014 4 2  99 ASP HA   H  432.907   3.394   8.871 1.00 . D D .  99 ASP HA   1 1 
       18 162015 4 2  99 ASP HB2  H  430.977   2.402  10.943 1.00 . D D .  99 ASP HB2  1 1 
       18 162016 4 2  99 ASP HB3  H  432.728   2.164  10.817 1.00 . D D .  99 ASP HB3  1 1 
       18 162017 4 2  99 ASP N    N  431.403   4.795   9.262 1.00 . D D .  99 ASP N    1 1 
       18 162018 4 2  99 ASP O    O  429.806   2.709   8.324 1.00 . D D .  99 ASP O    1 1 
       18 162019 4 2  99 ASP OD1  O  431.181   4.730  12.090 1.00 . D D .  99 ASP OD1  1 1 
       18 162020 4 2  99 ASP OD2  O  433.293   4.112  12.288 1.00 . D D .  99 ASP OD2  1 1 
       18 162021 4 2 100 PRO C    C  429.411  -0.129   7.837 1.00 . D D . 100 PRO C    1 1 
       18 162022 4 2 100 PRO CA   C  430.759   0.277   7.217 1.00 . D D . 100 PRO CA   1 1 
       18 162023 4 2 100 PRO CB   C  431.699  -0.930   7.082 1.00 . D D . 100 PRO CB   1 1 
       18 162024 4 2 100 PRO CD   C  432.910   0.854   8.110 1.00 . D D . 100 PRO CD   1 1 
       18 162025 4 2 100 PRO CG   C  433.085  -0.291   7.113 1.00 . D D . 100 PRO CG   1 1 
       18 162026 4 2 100 PRO HA   H  430.570   0.675   6.220 1.00 . D D . 100 PRO HA   1 1 
       18 162027 4 2 100 PRO HB2  H  431.572  -1.609   7.925 1.00 . D D . 100 PRO HB2  1 1 
       18 162028 4 2 100 PRO HB3  H  431.530  -1.454   6.141 1.00 . D D . 100 PRO HB3  1 1 
       18 162029 4 2 100 PRO HD2  H  433.097   0.500   9.123 1.00 . D D . 100 PRO HD2  1 1 
       18 162030 4 2 100 PRO HD3  H  433.586   1.674   7.870 1.00 . D D . 100 PRO HD3  1 1 
       18 162031 4 2 100 PRO HG2  H  433.836  -1.001   7.459 1.00 . D D . 100 PRO HG2  1 1 
       18 162032 4 2 100 PRO HG3  H  433.351   0.097   6.130 1.00 . D D . 100 PRO HG3  1 1 
       18 162033 4 2 100 PRO N    N  431.522   1.284   7.978 1.00 . D D . 100 PRO N    1 1 
       18 162034 4 2 100 PRO O    O  428.396  -0.234   7.146 1.00 . D D . 100 PRO O    1 1 
       18 162035 4 2 101 GLU C    C  426.992   0.294   9.720 1.00 . D D . 101 GLU C    1 1 
       18 162036 4 2 101 GLU CA   C  428.141  -0.706   9.872 1.00 . D D . 101 GLU CA   1 1 
       18 162037 4 2 101 GLU CB   C  428.464  -0.919  11.355 1.00 . D D . 101 GLU CB   1 1 
       18 162038 4 2 101 GLU CD   C  430.024  -2.203  12.886 1.00 . D D . 101 GLU CD   1 1 
       18 162039 4 2 101 GLU CG   C  429.260  -2.216  11.554 1.00 . D D . 101 GLU CG   1 1 
       18 162040 4 2 101 GLU H    H  430.202  -0.149   9.695 1.00 . D D . 101 GLU H    1 1 
       18 162041 4 2 101 GLU HA   H  427.811  -1.660   9.460 1.00 . D D . 101 GLU HA   1 1 
       18 162042 4 2 101 GLU HB2  H  429.052  -0.077  11.720 1.00 . D D . 101 GLU HB2  1 1 
       18 162043 4 2 101 GLU HB3  H  427.534  -0.980  11.920 1.00 . D D . 101 GLU HB3  1 1 
       18 162044 4 2 101 GLU HG2  H  428.569  -3.060  11.550 1.00 . D D . 101 GLU HG2  1 1 
       18 162045 4 2 101 GLU HG3  H  429.969  -2.331  10.735 1.00 . D D . 101 GLU HG3  1 1 
       18 162046 4 2 101 GLU N    N  429.360  -0.303   9.158 1.00 . D D . 101 GLU N    1 1 
       18 162047 4 2 101 GLU O    O  425.836  -0.118   9.681 1.00 . D D . 101 GLU O    1 1 
       18 162048 4 2 101 GLU OE1  O  429.432  -2.578  13.926 1.00 . D D . 101 GLU OE1  1 1 
       18 162049 4 2 101 GLU OE2  O  431.220  -1.834  12.878 1.00 . D D . 101 GLU OE2  1 1 
       18 162050 4 2 102 ASN C    C  425.480   2.323   8.011 1.00 . D D . 102 ASN C    1 1 
       18 162051 4 2 102 ASN CA   C  426.239   2.589   9.325 1.00 . D D . 102 ASN CA   1 1 
       18 162052 4 2 102 ASN CB   C  426.880   3.981   9.342 1.00 . D D . 102 ASN CB   1 1 
       18 162053 4 2 102 ASN CG   C  427.640   4.228  10.629 1.00 . D D . 102 ASN CG   1 1 
       18 162054 4 2 102 ASN H    H  428.242   1.884   9.589 1.00 . D D . 102 ASN H    1 1 
       18 162055 4 2 102 ASN HA   H  425.524   2.535  10.147 1.00 . D D . 102 ASN HA   1 1 
       18 162056 4 2 102 ASN HB2  H  427.564   4.068   8.498 1.00 . D D . 102 ASN HB2  1 1 
       18 162057 4 2 102 ASN HB3  H  426.096   4.733   9.243 1.00 . D D . 102 ASN HB3  1 1 
       18 162058 4 2 102 ASN HD21 H  429.401   3.864   9.733 1.00 . D D . 102 ASN HD21 1 1 
       18 162059 4 2 102 ASN HD22 H  429.482   4.269  11.432 1.00 . D D . 102 ASN HD22 1 1 
       18 162060 4 2 102 ASN N    N  427.278   1.588   9.555 1.00 . D D . 102 ASN N    1 1 
       18 162061 4 2 102 ASN ND2  N  428.939   4.112  10.596 1.00 . D D . 102 ASN ND2  1 1 
       18 162062 4 2 102 ASN O    O  424.251   2.397   7.970 1.00 . D D . 102 ASN O    1 1 
       18 162063 4 2 102 ASN OD1  O  427.078   4.527  11.665 1.00 . D D . 102 ASN OD1  1 1 
       18 162064 4 2 103 PHE C    C  424.809   0.238   5.852 1.00 . D D . 103 PHE C    1 1 
       18 162065 4 2 103 PHE CA   C  425.614   1.529   5.677 1.00 . D D . 103 PHE CA   1 1 
       18 162066 4 2 103 PHE CB   C  426.722   1.324   4.633 1.00 . D D . 103 PHE CB   1 1 
       18 162067 4 2 103 PHE CD1  C  428.786   2.639   5.258 1.00 . D D . 103 PHE CD1  1 1 
       18 162068 4 2 103 PHE CD2  C  427.503   3.373   3.339 1.00 . D D . 103 PHE CD2  1 1 
       18 162069 4 2 103 PHE CE1  C  429.736   3.642   5.021 1.00 . D D . 103 PHE CE1  1 1 
       18 162070 4 2 103 PHE CE2  C  428.444   4.391   3.106 1.00 . D D . 103 PHE CE2  1 1 
       18 162071 4 2 103 PHE CG   C  427.673   2.484   4.414 1.00 . D D . 103 PHE CG   1 1 
       18 162072 4 2 103 PHE CZ   C  429.572   4.517   3.937 1.00 . D D . 103 PHE CZ   1 1 
       18 162073 4 2 103 PHE H    H  427.209   1.928   7.043 1.00 . D D . 103 PHE H    1 1 
       18 162074 4 2 103 PHE HA   H  424.945   2.316   5.330 1.00 . D D . 103 PHE HA   1 1 
       18 162075 4 2 103 PHE HB2  H  427.308   0.453   4.925 1.00 . D D . 103 PHE HB2  1 1 
       18 162076 4 2 103 PHE HB3  H  426.242   1.107   3.679 1.00 . D D . 103 PHE HB3  1 1 
       18 162077 4 2 103 PHE HD1  H  428.909   1.977   6.101 1.00 . D D . 103 PHE HD1  1 1 
       18 162078 4 2 103 PHE HD2  H  426.647   3.272   2.689 1.00 . D D . 103 PHE HD2  1 1 
       18 162079 4 2 103 PHE HE1  H  430.594   3.738   5.670 1.00 . D D . 103 PHE HE1  1 1 
       18 162080 4 2 103 PHE HE2  H  428.298   5.081   2.288 1.00 . D D . 103 PHE HE2  1 1 
       18 162081 4 2 103 PHE HZ   H  430.307   5.283   3.741 1.00 . D D . 103 PHE HZ   1 1 
       18 162082 4 2 103 PHE N    N  426.202   1.937   6.955 1.00 . D D . 103 PHE N    1 1 
       18 162083 4 2 103 PHE O    O  423.653   0.163   5.433 1.00 . D D . 103 PHE O    1 1 
       18 162084 4 2 104 ARG C    C  423.380  -1.782   7.575 1.00 . D D . 104 ARG C    1 1 
       18 162085 4 2 104 ARG CA   C  424.704  -2.032   6.841 1.00 . D D . 104 ARG CA   1 1 
       18 162086 4 2 104 ARG CB   C  425.653  -2.968   7.628 1.00 . D D . 104 ARG CB   1 1 
       18 162087 4 2 104 ARG CD   C  425.774  -5.141   6.251 1.00 . D D . 104 ARG CD   1 1 
       18 162088 4 2 104 ARG CG   C  425.256  -4.457   7.529 1.00 . D D . 104 ARG CG   1 1 
       18 162089 4 2 104 ARG CZ   C  427.667  -6.735   6.759 1.00 . D D . 104 ARG CZ   1 1 
       18 162090 4 2 104 ARG H    H  426.336  -0.635   6.865 1.00 . D D . 104 ARG H    1 1 
       18 162091 4 2 104 ARG HA   H  424.471  -2.516   5.892 1.00 . D D . 104 ARG HA   1 1 
       18 162092 4 2 104 ARG HB2  H  426.665  -2.847   7.242 1.00 . D D . 104 ARG HB2  1 1 
       18 162093 4 2 104 ARG HB3  H  425.637  -2.675   8.677 1.00 . D D . 104 ARG HB3  1 1 
       18 162094 4 2 104 ARG HD2  H  425.168  -6.023   6.050 1.00 . D D . 104 ARG HD2  1 1 
       18 162095 4 2 104 ARG HD3  H  425.687  -4.447   5.414 1.00 . D D . 104 ARG HD3  1 1 
       18 162096 4 2 104 ARG HE   H  427.882  -4.841   6.197 1.00 . D D . 104 ARG HE   1 1 
       18 162097 4 2 104 ARG HG2  H  425.666  -4.981   8.392 1.00 . D D . 104 ARG HG2  1 1 
       18 162098 4 2 104 ARG HG3  H  424.170  -4.533   7.553 1.00 . D D . 104 ARG HG3  1 1 
       18 162099 4 2 104 ARG HH11 H  425.883  -7.613   7.041 1.00 . D D . 104 ARG HH11 1 1 
       18 162100 4 2 104 ARG HH12 H  427.283  -8.619   7.340 1.00 . D D . 104 ARG HH12 1 1 
       18 162101 4 2 104 ARG HH21 H  429.591  -6.209   6.579 1.00 . D D . 104 ARG HH21 1 1 
       18 162102 4 2 104 ARG HH22 H  429.296  -7.855   7.088 1.00 . D D . 104 ARG HH22 1 1 
       18 162103 4 2 104 ARG N    N  425.389  -0.760   6.539 1.00 . D D . 104 ARG N    1 1 
       18 162104 4 2 104 ARG NE   N  427.193  -5.551   6.397 1.00 . D D . 104 ARG NE   1 1 
       18 162105 4 2 104 ARG NH1  N  426.886  -7.731   7.070 1.00 . D D . 104 ARG NH1  1 1 
       18 162106 4 2 104 ARG NH2  N  428.946  -6.949   6.812 1.00 . D D . 104 ARG NH2  1 1 
       18 162107 4 2 104 ARG O    O  422.361  -2.331   7.180 1.00 . D D . 104 ARG O    1 1 
       18 162108 4 2 105 LEU C    C  421.076   0.136   8.389 1.00 . D D . 105 LEU C    1 1 
       18 162109 4 2 105 LEU CA   C  422.166  -0.458   9.292 1.00 . D D . 105 LEU CA   1 1 
       18 162110 4 2 105 LEU CB   C  422.568   0.539  10.396 1.00 . D D . 105 LEU CB   1 1 
       18 162111 4 2 105 LEU CD1  C  423.773   0.958  12.548 1.00 . D D . 105 LEU CD1  1 1 
       18 162112 4 2 105 LEU CD2  C  422.072  -0.836  12.467 1.00 . D D . 105 LEU CD2  1 1 
       18 162113 4 2 105 LEU CG   C  423.155  -0.117  11.657 1.00 . D D . 105 LEU CG   1 1 
       18 162114 4 2 105 LEU H    H  424.246  -0.464   8.821 1.00 . D D . 105 LEU H    1 1 
       18 162115 4 2 105 LEU HA   H  421.748  -1.338   9.780 1.00 . D D . 105 LEU HA   1 1 
       18 162116 4 2 105 LEU HB2  H  423.306   1.231   9.990 1.00 . D D . 105 LEU HB2  1 1 
       18 162117 4 2 105 LEU HB3  H  421.683   1.104  10.686 1.00 . D D . 105 LEU HB3  1 1 
       18 162118 4 2 105 LEU HD11 H  424.550   1.487  11.995 1.00 . D D . 105 LEU HD11 1 1 
       18 162119 4 2 105 LEU HD12 H  424.211   0.491  13.431 1.00 . D D . 105 LEU HD12 1 1 
       18 162120 4 2 105 LEU HD13 H  423.001   1.664  12.855 1.00 . D D . 105 LEU HD13 1 1 
       18 162121 4 2 105 LEU HD21 H  421.612  -1.611  11.853 1.00 . D D . 105 LEU HD21 1 1 
       18 162122 4 2 105 LEU HD22 H  422.520  -1.292  13.351 1.00 . D D . 105 LEU HD22 1 1 
       18 162123 4 2 105 LEU HD23 H  421.312  -0.118  12.774 1.00 . D D . 105 LEU HD23 1 1 
       18 162124 4 2 105 LEU HG   H  423.925  -0.833  11.368 1.00 . D D . 105 LEU HG   1 1 
       18 162125 4 2 105 LEU N    N  423.366  -0.884   8.559 1.00 . D D . 105 LEU N    1 1 
       18 162126 4 2 105 LEU O    O  419.920  -0.266   8.517 1.00 . D D . 105 LEU O    1 1 
       18 162127 4 2 106 LEU C    C  419.843   0.360   5.642 1.00 . D D . 106 LEU C    1 1 
       18 162128 4 2 106 LEU CA   C  420.437   1.522   6.453 1.00 . D D . 106 LEU CA   1 1 
       18 162129 4 2 106 LEU CB   C  421.112   2.588   5.566 1.00 . D D . 106 LEU CB   1 1 
       18 162130 4 2 106 LEU CD1  C  420.995   4.534   3.982 1.00 . D D . 106 LEU CD1  1 1 
       18 162131 4 2 106 LEU CD2  C  419.298   2.775   3.705 1.00 . D D . 106 LEU CD2  1 1 
       18 162132 4 2 106 LEU CG   C  420.171   3.493   4.737 1.00 . D D . 106 LEU CG   1 1 
       18 162133 4 2 106 LEU H    H  422.362   1.353   7.397 1.00 . D D . 106 LEU H    1 1 
       18 162134 4 2 106 LEU HA   H  419.623   2.003   6.996 1.00 . D D . 106 LEU HA   1 1 
       18 162135 4 2 106 LEU HB2  H  421.725   3.227   6.204 1.00 . D D . 106 LEU HB2  1 1 
       18 162136 4 2 106 LEU HB3  H  421.772   2.071   4.869 1.00 . D D . 106 LEU HB3  1 1 
       18 162137 4 2 106 LEU HD11 H  421.634   5.070   4.683 1.00 . D D . 106 LEU HD11 1 1 
       18 162138 4 2 106 LEU HD12 H  421.612   4.035   3.235 1.00 . D D . 106 LEU HD12 1 1 
       18 162139 4 2 106 LEU HD13 H  420.324   5.238   3.488 1.00 . D D . 106 LEU HD13 1 1 
       18 162140 4 2 106 LEU HD21 H  418.690   2.020   4.204 1.00 . D D . 106 LEU HD21 1 1 
       18 162141 4 2 106 LEU HD22 H  419.935   2.296   2.961 1.00 . D D . 106 LEU HD22 1 1 
       18 162142 4 2 106 LEU HD23 H  418.646   3.498   3.213 1.00 . D D . 106 LEU HD23 1 1 
       18 162143 4 2 106 LEU HG   H  419.513   4.020   5.429 1.00 . D D . 106 LEU HG   1 1 
       18 162144 4 2 106 LEU N    N  421.410   1.019   7.438 1.00 . D D . 106 LEU N    1 1 
       18 162145 4 2 106 LEU O    O  418.626   0.238   5.532 1.00 . D D . 106 LEU O    1 1 
       18 162146 4 2 107 GLY C    C  419.320  -2.673   5.343 1.00 . D D . 107 GLY C    1 1 
       18 162147 4 2 107 GLY CA   C  420.192  -1.765   4.465 1.00 . D D . 107 GLY CA   1 1 
       18 162148 4 2 107 GLY H    H  421.671  -0.424   5.252 1.00 . D D . 107 GLY H    1 1 
       18 162149 4 2 107 GLY HA2  H  419.604  -1.457   3.600 1.00 . D D . 107 GLY HA2  1 1 
       18 162150 4 2 107 GLY HA3  H  421.053  -2.338   4.116 1.00 . D D . 107 GLY HA3  1 1 
       18 162151 4 2 107 GLY N    N  420.676  -0.560   5.151 1.00 . D D . 107 GLY N    1 1 
       18 162152 4 2 107 GLY O    O  418.306  -3.188   4.881 1.00 . D D . 107 GLY O    1 1 
       18 162153 4 2 108 ASN C    C  417.458  -2.915   7.811 1.00 . D D . 108 ASN C    1 1 
       18 162154 4 2 108 ASN CA   C  418.837  -3.573   7.599 1.00 . D D . 108 ASN CA   1 1 
       18 162155 4 2 108 ASN CB   C  419.611  -3.736   8.921 1.00 . D D . 108 ASN CB   1 1 
       18 162156 4 2 108 ASN CG   C  420.923  -4.497   8.787 1.00 . D D . 108 ASN CG   1 1 
       18 162157 4 2 108 ASN H    H  420.512  -2.412   6.949 1.00 . D D . 108 ASN H    1 1 
       18 162158 4 2 108 ASN HA   H  418.667  -4.570   7.192 1.00 . D D . 108 ASN HA   1 1 
       18 162159 4 2 108 ASN HB2  H  419.823  -2.746   9.326 1.00 . D D . 108 ASN HB2  1 1 
       18 162160 4 2 108 ASN HB3  H  418.977  -4.274   9.627 1.00 . D D . 108 ASN HB3  1 1 
       18 162161 4 2 108 ASN HD21 H  421.609  -3.733  10.521 1.00 . D D . 108 ASN HD21 1 1 
       18 162162 4 2 108 ASN HD22 H  422.697  -4.819   9.686 1.00 . D D . 108 ASN HD22 1 1 
       18 162163 4 2 108 ASN N    N  419.651  -2.829   6.627 1.00 . D D . 108 ASN N    1 1 
       18 162164 4 2 108 ASN ND2  N  421.811  -4.337   9.737 1.00 . D D . 108 ASN ND2  1 1 
       18 162165 4 2 108 ASN O    O  416.443  -3.609   7.834 1.00 . D D . 108 ASN O    1 1 
       18 162166 4 2 108 ASN OD1  O  421.172  -5.223   7.840 1.00 . D D . 108 ASN OD1  1 1 
       18 162167 4 2 109 VAL C    C  415.384  -1.136   6.509 1.00 . D D . 109 VAL C    1 1 
       18 162168 4 2 109 VAL CA   C  416.118  -0.837   7.808 1.00 . D D . 109 VAL CA   1 1 
       18 162169 4 2 109 VAL CB   C  416.335   0.679   7.972 1.00 . D D . 109 VAL CB   1 1 
       18 162170 4 2 109 VAL CG1  C  415.053   1.484   7.713 1.00 . D D . 109 VAL CG1  1 1 
       18 162171 4 2 109 VAL CG2  C  416.782   0.985   9.400 1.00 . D D . 109 VAL CG2  1 1 
       18 162172 4 2 109 VAL H    H  418.249  -1.055   7.956 1.00 . D D . 109 VAL H    1 1 
       18 162173 4 2 109 VAL HA   H  415.493  -1.179   8.632 1.00 . D D . 109 VAL HA   1 1 
       18 162174 4 2 109 VAL HB   H  417.108   1.007   7.277 1.00 . D D . 109 VAL HB   1 1 
       18 162175 4 2 109 VAL HG11 H  414.701   1.291   6.700 1.00 . D D . 109 VAL HG11 1 1 
       18 162176 4 2 109 VAL HG12 H  414.287   1.184   8.427 1.00 . D D . 109 VAL HG12 1 1 
       18 162177 4 2 109 VAL HG13 H  415.261   2.548   7.829 1.00 . D D . 109 VAL HG13 1 1 
       18 162178 4 2 109 VAL HG21 H  417.693   0.430   9.624 1.00 . D D . 109 VAL HG21 1 1 
       18 162179 4 2 109 VAL HG22 H  416.974   2.054   9.500 1.00 . D D . 109 VAL HG22 1 1 
       18 162180 4 2 109 VAL HG23 H  415.997   0.691  10.098 1.00 . D D . 109 VAL HG23 1 1 
       18 162181 4 2 109 VAL N    N  417.389  -1.579   7.868 1.00 . D D . 109 VAL N    1 1 
       18 162182 4 2 109 VAL O    O  414.241  -1.581   6.565 1.00 . D D . 109 VAL O    1 1 
       18 162183 4 2 110 LEU C    C  414.767  -2.534   3.917 1.00 . D D . 110 LEU C    1 1 
       18 162184 4 2 110 LEU CA   C  415.437  -1.157   4.034 1.00 . D D . 110 LEU CA   1 1 
       18 162185 4 2 110 LEU CB   C  416.523  -0.891   2.970 1.00 . D D . 110 LEU CB   1 1 
       18 162186 4 2 110 LEU CD1  C  414.927  -0.422   1.012 1.00 . D D . 110 LEU CD1  1 1 
       18 162187 4 2 110 LEU CD2  C  417.330  -0.765   0.622 1.00 . D D . 110 LEU CD2  1 1 
       18 162188 4 2 110 LEU CG   C  416.155  -1.184   1.504 1.00 . D D . 110 LEU CG   1 1 
       18 162189 4 2 110 LEU H    H  416.990  -0.640   5.400 1.00 . D D . 110 LEU H    1 1 
       18 162190 4 2 110 LEU HA   H  414.659  -0.404   3.902 1.00 . D D . 110 LEU HA   1 1 
       18 162191 4 2 110 LEU HB2  H  416.820   0.155   3.043 1.00 . D D . 110 LEU HB2  1 1 
       18 162192 4 2 110 LEU HB3  H  417.387  -1.507   3.221 1.00 . D D . 110 LEU HB3  1 1 
       18 162193 4 2 110 LEU HD11 H  414.525  -0.914   0.125 1.00 . D D . 110 LEU HD11 1 1 
       18 162194 4 2 110 LEU HD12 H  415.210   0.600   0.762 1.00 . D D . 110 LEU HD12 1 1 
       18 162195 4 2 110 LEU HD13 H  414.169  -0.409   1.796 1.00 . D D . 110 LEU HD13 1 1 
       18 162196 4 2 110 LEU HD21 H  418.230  -1.288   0.942 1.00 . D D . 110 LEU HD21 1 1 
       18 162197 4 2 110 LEU HD22 H  417.485   0.311   0.711 1.00 . D D . 110 LEU HD22 1 1 
       18 162198 4 2 110 LEU HD23 H  417.113  -1.015  -0.416 1.00 . D D . 110 LEU HD23 1 1 
       18 162199 4 2 110 LEU HG   H  415.984  -2.255   1.386 1.00 . D D . 110 LEU HG   1 1 
       18 162200 4 2 110 LEU N    N  416.030  -0.947   5.356 1.00 . D D . 110 LEU N    1 1 
       18 162201 4 2 110 LEU O    O  413.571  -2.597   3.644 1.00 . D D . 110 LEU O    1 1 
       18 162202 4 2 111 VAL C    C  413.701  -5.107   5.141 1.00 . D D . 111 VAL C    1 1 
       18 162203 4 2 111 VAL CA   C  414.872  -4.971   4.182 1.00 . D D . 111 VAL CA   1 1 
       18 162204 4 2 111 VAL CB   C  415.852  -6.124   4.441 1.00 . D D . 111 VAL CB   1 1 
       18 162205 4 2 111 VAL CG1  C  416.988  -6.099   3.428 1.00 . D D . 111 VAL CG1  1 1 
       18 162206 4 2 111 VAL CG2  C  416.460  -6.149   5.840 1.00 . D D . 111 VAL CG2  1 1 
       18 162207 4 2 111 VAL H    H  416.451  -3.529   4.474 1.00 . D D . 111 VAL H    1 1 
       18 162208 4 2 111 VAL HA   H  414.476  -5.113   3.177 1.00 . D D . 111 VAL HA   1 1 
       18 162209 4 2 111 VAL HB   H  415.306  -7.057   4.301 1.00 . D D . 111 VAL HB   1 1 
       18 162210 4 2 111 VAL HG11 H  417.513  -5.147   3.493 1.00 . D D . 111 VAL HG11 1 1 
       18 162211 4 2 111 VAL HG12 H  416.581  -6.222   2.423 1.00 . D D . 111 VAL HG12 1 1 
       18 162212 4 2 111 VAL HG13 H  417.681  -6.913   3.640 1.00 . D D . 111 VAL HG13 1 1 
       18 162213 4 2 111 VAL HG21 H  415.663  -6.167   6.583 1.00 . D D . 111 VAL HG21 1 1 
       18 162214 4 2 111 VAL HG22 H  417.072  -5.258   5.985 1.00 . D D . 111 VAL HG22 1 1 
       18 162215 4 2 111 VAL HG23 H  417.080  -7.039   5.950 1.00 . D D . 111 VAL HG23 1 1 
       18 162216 4 2 111 VAL N    N  415.479  -3.626   4.218 1.00 . D D . 111 VAL N    1 1 
       18 162217 4 2 111 VAL O    O  412.727  -5.778   4.807 1.00 . D D . 111 VAL O    1 1 
       18 162218 4 2 112 CYS C    C  411.385  -3.872   6.716 1.00 . D D . 112 CYS C    1 1 
       18 162219 4 2 112 CYS CA   C  412.657  -4.526   7.269 1.00 . D D . 112 CYS CA   1 1 
       18 162220 4 2 112 CYS CB   C  413.128  -3.890   8.584 1.00 . D D . 112 CYS CB   1 1 
       18 162221 4 2 112 CYS H    H  414.575  -3.929   6.538 1.00 . D D . 112 CYS H    1 1 
       18 162222 4 2 112 CYS HA   H  412.438  -5.576   7.464 1.00 . D D . 112 CYS HA   1 1 
       18 162223 4 2 112 CYS HB2  H  414.089  -4.318   8.873 1.00 . D D . 112 CYS HB2  1 1 
       18 162224 4 2 112 CYS HB3  H  413.231  -2.812   8.456 1.00 . D D . 112 CYS HB3  1 1 
       18 162225 4 2 112 CYS HG   H  412.120  -3.448  10.923 1.00 . D D . 112 CYS HG   1 1 
       18 162226 4 2 112 CYS N    N  413.752  -4.469   6.310 1.00 . D D . 112 CYS N    1 1 
       18 162227 4 2 112 CYS O    O  410.289  -4.397   6.912 1.00 . D D . 112 CYS O    1 1 
       18 162228 4 2 112 CYS SG   S  411.898  -4.237   9.868 1.00 . D D . 112 CYS SG   1 1 
       18 162229 4 2 113 VAL C    C  409.612  -2.912   4.361 1.00 . D D . 113 VAL C    1 1 
       18 162230 4 2 113 VAL CA   C  410.312  -2.072   5.429 1.00 . D D . 113 VAL CA   1 1 
       18 162231 4 2 113 VAL CB   C  410.579  -0.608   4.988 1.00 . D D . 113 VAL CB   1 1 
       18 162232 4 2 113 VAL CG1  C  411.933  -0.065   5.441 1.00 . D D . 113 VAL CG1  1 1 
       18 162233 4 2 113 VAL CG2  C  410.514  -0.338   3.491 1.00 . D D . 113 VAL CG2  1 1 
       18 162234 4 2 113 VAL H    H  412.416  -2.396   5.776 1.00 . D D . 113 VAL H    1 1 
       18 162235 4 2 113 VAL HA   H  409.607  -2.004   6.257 1.00 . D D . 113 VAL HA   1 1 
       18 162236 4 2 113 VAL HB   H  409.814   0.009   5.458 1.00 . D D . 113 VAL HB   1 1 
       18 162237 4 2 113 VAL HG11 H  412.050  -0.225   6.512 1.00 . D D . 113 VAL HG11 1 1 
       18 162238 4 2 113 VAL HG12 H  412.729  -0.583   4.906 1.00 . D D . 113 VAL HG12 1 1 
       18 162239 4 2 113 VAL HG13 H  411.986   1.003   5.225 1.00 . D D . 113 VAL HG13 1 1 
       18 162240 4 2 113 VAL HG21 H  409.566  -0.704   3.095 1.00 . D D . 113 VAL HG21 1 1 
       18 162241 4 2 113 VAL HG22 H  410.592   0.733   3.311 1.00 . D D . 113 VAL HG22 1 1 
       18 162242 4 2 113 VAL HG23 H  411.336  -0.852   2.993 1.00 . D D . 113 VAL HG23 1 1 
       18 162243 4 2 113 VAL N    N  411.498  -2.766   5.972 1.00 . D D . 113 VAL N    1 1 
       18 162244 4 2 113 VAL O    O  408.393  -3.072   4.415 1.00 . D D . 113 VAL O    1 1 
       18 162245 4 2 114 LEU C    C  409.260  -5.751   3.189 1.00 . D D . 114 LEU C    1 1 
       18 162246 4 2 114 LEU CA   C  409.765  -4.487   2.486 1.00 . D D . 114 LEU CA   1 1 
       18 162247 4 2 114 LEU CB   C  410.679  -4.857   1.297 1.00 . D D . 114 LEU CB   1 1 
       18 162248 4 2 114 LEU CD1  C  412.983  -5.685   0.733 1.00 . D D . 114 LEU CD1  1 1 
       18 162249 4 2 114 LEU CD2  C  412.557  -3.243   0.869 1.00 . D D . 114 LEU CD2  1 1 
       18 162250 4 2 114 LEU CG   C  412.186  -4.605   1.454 1.00 . D D . 114 LEU CG   1 1 
       18 162251 4 2 114 LEU H    H  411.353  -3.352   3.403 1.00 . D D . 114 LEU H    1 1 
       18 162252 4 2 114 LEU HA   H  408.888  -3.995   2.064 1.00 . D D . 114 LEU HA   1 1 
       18 162253 4 2 114 LEU HB2  H  410.536  -5.914   1.076 1.00 . D D . 114 LEU HB2  1 1 
       18 162254 4 2 114 LEU HB3  H  410.341  -4.282   0.434 1.00 . D D . 114 LEU HB3  1 1 
       18 162255 4 2 114 LEU HD11 H  412.726  -6.662   1.143 1.00 . D D . 114 LEU HD11 1 1 
       18 162256 4 2 114 LEU HD12 H  412.743  -5.662  -0.331 1.00 . D D . 114 LEU HD12 1 1 
       18 162257 4 2 114 LEU HD13 H  414.048  -5.502   0.870 1.00 . D D . 114 LEU HD13 1 1 
       18 162258 4 2 114 LEU HD21 H  411.993  -2.462   1.379 1.00 . D D . 114 LEU HD21 1 1 
       18 162259 4 2 114 LEU HD22 H  412.319  -3.229  -0.193 1.00 . D D . 114 LEU HD22 1 1 
       18 162260 4 2 114 LEU HD23 H  413.624  -3.067   1.006 1.00 . D D . 114 LEU HD23 1 1 
       18 162261 4 2 114 LEU HG   H  412.441  -4.621   2.514 1.00 . D D . 114 LEU HG   1 1 
       18 162262 4 2 114 LEU N    N  410.360  -3.536   3.441 1.00 . D D . 114 LEU N    1 1 
       18 162263 4 2 114 LEU O    O  408.178  -6.221   2.859 1.00 . D D . 114 LEU O    1 1 
       18 162264 4 2 115 ALA C    C  408.176  -7.031   5.760 1.00 . D D . 115 ALA C    1 1 
       18 162265 4 2 115 ALA CA   C  409.482  -7.371   5.017 1.00 . D D . 115 ALA CA   1 1 
       18 162266 4 2 115 ALA CB   C  410.578  -7.815   5.992 1.00 . D D . 115 ALA CB   1 1 
       18 162267 4 2 115 ALA H    H  410.885  -5.875   4.394 1.00 . D D . 115 ALA H    1 1 
       18 162268 4 2 115 ALA HA   H  409.274  -8.211   4.352 1.00 . D D . 115 ALA HA   1 1 
       18 162269 4 2 115 ALA HB1  H  410.190  -8.594   6.646 1.00 . D D . 115 ALA HB1  1 1 
       18 162270 4 2 115 ALA HB2  H  411.428  -8.201   5.431 1.00 . D D . 115 ALA HB2  1 1 
       18 162271 4 2 115 ALA HB3  H  410.896  -6.961   6.592 1.00 . D D . 115 ALA HB3  1 1 
       18 162272 4 2 115 ALA N    N  409.975  -6.264   4.194 1.00 . D D . 115 ALA N    1 1 
       18 162273 4 2 115 ALA O    O  407.433  -7.937   6.118 1.00 . D D . 115 ALA O    1 1 
       18 162274 4 2 116 HIS C    C  405.543  -5.287   5.219 1.00 . D D . 116 HIS C    1 1 
       18 162275 4 2 116 HIS CA   C  406.542  -5.291   6.389 1.00 . D D . 116 HIS CA   1 1 
       18 162276 4 2 116 HIS CB   C  406.674  -3.940   7.136 1.00 . D D . 116 HIS CB   1 1 
       18 162277 4 2 116 HIS CD2  C  405.806  -1.569   6.707 1.00 . D D . 116 HIS CD2  1 1 
       18 162278 4 2 116 HIS CE1  C  403.649  -1.943   6.531 1.00 . D D . 116 HIS CE1  1 1 
       18 162279 4 2 116 HIS CG   C  405.598  -2.908   6.895 1.00 . D D . 116 HIS CG   1 1 
       18 162280 4 2 116 HIS H    H  408.584  -5.051   5.813 1.00 . D D . 116 HIS H    1 1 
       18 162281 4 2 116 HIS HA   H  406.176  -6.018   7.114 1.00 . D D . 116 HIS HA   1 1 
       18 162282 4 2 116 HIS HB2  H  406.687  -4.157   8.204 1.00 . D D . 116 HIS HB2  1 1 
       18 162283 4 2 116 HIS HB3  H  407.633  -3.498   6.869 1.00 . D D . 116 HIS HB3  1 1 
       18 162284 4 2 116 HIS HD1  H  403.766  -4.009   6.909 1.00 . D D . 116 HIS HD1  1 1 
       18 162285 4 2 116 HIS HD2  H  406.762  -1.065   6.724 1.00 . D D . 116 HIS HD2  1 1 
       18 162286 4 2 116 HIS HE1  H  402.589  -1.802   6.373 1.00 . D D . 116 HIS HE1  1 1 
       18 162287 4 2 116 HIS N    N  407.865  -5.746   5.962 1.00 . D D . 116 HIS N    1 1 
       18 162288 4 2 116 HIS ND1  N  404.237  -3.122   6.799 1.00 . D D . 116 HIS ND1  1 1 
       18 162289 4 2 116 HIS NE2  N  404.566  -0.969   6.489 1.00 . D D . 116 HIS NE2  1 1 
       18 162290 4 2 116 HIS O    O  404.558  -6.023   5.271 1.00 . D D . 116 HIS O    1 1 
       18 162291 4 2 117 HIS C    C  404.437  -5.539   2.288 1.00 . D D . 117 HIS C    1 1 
       18 162292 4 2 117 HIS CA   C  404.735  -4.275   3.128 1.00 . D D . 117 HIS CA   1 1 
       18 162293 4 2 117 HIS CB   C  405.144  -3.092   2.241 1.00 . D D . 117 HIS CB   1 1 
       18 162294 4 2 117 HIS CD2  C  402.823  -2.259   1.504 1.00 . D D . 117 HIS CD2  1 1 
       18 162295 4 2 117 HIS CE1  C  403.014  -2.456  -0.676 1.00 . D D . 117 HIS CE1  1 1 
       18 162296 4 2 117 HIS CG   C  404.084  -2.721   1.233 1.00 . D D . 117 HIS CG   1 1 
       18 162297 4 2 117 HIS H    H  406.640  -3.997   4.096 1.00 . D D . 117 HIS H    1 1 
       18 162298 4 2 117 HIS HA   H  403.808  -3.997   3.631 1.00 . D D . 117 HIS HA   1 1 
       18 162299 4 2 117 HIS HB2  H  405.347  -2.229   2.874 1.00 . D D . 117 HIS HB2  1 1 
       18 162300 4 2 117 HIS HB3  H  406.055  -3.358   1.705 1.00 . D D . 117 HIS HB3  1 1 
       18 162301 4 2 117 HIS HD1  H  404.992  -3.169  -0.645 1.00 . D D . 117 HIS HD1  1 1 
       18 162302 4 2 117 HIS HD2  H  402.418  -2.061   2.486 1.00 . D D . 117 HIS HD2  1 1 
       18 162303 4 2 117 HIS HE1  H  402.799  -2.444  -1.736 1.00 . D D . 117 HIS HE1  1 1 
       18 162304 4 2 117 HIS N    N  405.756  -4.479   4.174 1.00 . D D . 117 HIS N    1 1 
       18 162305 4 2 117 HIS ND1  N  404.182  -2.844  -0.136 1.00 . D D . 117 HIS ND1  1 1 
       18 162306 4 2 117 HIS NE2  N  402.149  -2.086   0.286 1.00 . D D . 117 HIS NE2  1 1 
       18 162307 4 2 117 HIS O    O  403.311  -5.738   1.832 1.00 . D D . 117 HIS O    1 1 
       18 162308 4 2 118 PHE C    C  405.486  -8.904   2.431 1.00 . D D . 118 PHE C    1 1 
       18 162309 4 2 118 PHE CA   C  405.345  -7.718   1.457 1.00 . D D . 118 PHE CA   1 1 
       18 162310 4 2 118 PHE CB   C  406.399  -7.727   0.331 1.00 . D D . 118 PHE CB   1 1 
       18 162311 4 2 118 PHE CD1  C  405.323  -6.467  -1.592 1.00 . D D . 118 PHE CD1  1 1 
       18 162312 4 2 118 PHE CD2  C  407.228  -5.462  -0.466 1.00 . D D . 118 PHE CD2  1 1 
       18 162313 4 2 118 PHE CE1  C  405.235  -5.347  -2.440 1.00 . D D . 118 PHE CE1  1 1 
       18 162314 4 2 118 PHE CE2  C  407.137  -4.336  -1.306 1.00 . D D . 118 PHE CE2  1 1 
       18 162315 4 2 118 PHE CG   C  406.323  -6.531  -0.603 1.00 . D D . 118 PHE CG   1 1 
       18 162316 4 2 118 PHE CZ   C  406.143  -4.285  -2.301 1.00 . D D . 118 PHE CZ   1 1 
       18 162317 4 2 118 PHE H    H  406.304  -6.211   2.609 1.00 . D D . 118 PHE H    1 1 
       18 162318 4 2 118 PHE HA   H  404.361  -7.782   0.993 1.00 . D D . 118 PHE HA   1 1 
       18 162319 4 2 118 PHE HB2  H  407.388  -7.741   0.789 1.00 . D D . 118 PHE HB2  1 1 
       18 162320 4 2 118 PHE HB3  H  406.272  -8.638  -0.256 1.00 . D D . 118 PHE HB3  1 1 
       18 162321 4 2 118 PHE HD1  H  404.620  -7.279  -1.698 1.00 . D D . 118 PHE HD1  1 1 
       18 162322 4 2 118 PHE HD2  H  407.996  -5.505   0.292 1.00 . D D . 118 PHE HD2  1 1 
       18 162323 4 2 118 PHE HE1  H  404.467  -5.305  -3.198 1.00 . D D . 118 PHE HE1  1 1 
       18 162324 4 2 118 PHE HE2  H  407.828  -3.516  -1.188 1.00 . D D . 118 PHE HE2  1 1 
       18 162325 4 2 118 PHE HZ   H  406.079  -3.429  -2.957 1.00 . D D . 118 PHE HZ   1 1 
       18 162326 4 2 118 PHE N    N  405.422  -6.437   2.169 1.00 . D D . 118 PHE N    1 1 
       18 162327 4 2 118 PHE O    O  405.965  -9.973   2.059 1.00 . D D . 118 PHE O    1 1 
       18 162328 4 2 119 GLY C    C  404.679 -11.116   4.458 1.00 . D D . 119 GLY C    1 1 
       18 162329 4 2 119 GLY CA   C  405.237  -9.726   4.772 1.00 . D D . 119 GLY CA   1 1 
       18 162330 4 2 119 GLY H    H  404.656  -7.848   3.937 1.00 . D D . 119 GLY H    1 1 
       18 162331 4 2 119 GLY HA2  H  406.300  -9.831   4.990 1.00 . D D . 119 GLY HA2  1 1 
       18 162332 4 2 119 GLY HA3  H  404.738  -9.349   5.666 1.00 . D D . 119 GLY HA3  1 1 
       18 162333 4 2 119 GLY N    N  405.090  -8.730   3.700 1.00 . D D . 119 GLY N    1 1 
       18 162334 4 2 119 GLY O    O  405.318 -12.117   4.773 1.00 . D D . 119 GLY O    1 1 
       18 162335 4 2 120 LYS C    C  403.753 -13.177   2.178 1.00 . D D . 120 LYS C    1 1 
       18 162336 4 2 120 LYS CA   C  402.921 -12.425   3.236 1.00 . D D . 120 LYS CA   1 1 
       18 162337 4 2 120 LYS CB   C  401.528 -12.075   2.675 1.00 . D D . 120 LYS CB   1 1 
       18 162338 4 2 120 LYS CD   C  399.289 -10.972   3.295 1.00 . D D . 120 LYS CD   1 1 
       18 162339 4 2 120 LYS CE   C  398.536 -11.679   2.157 1.00 . D D . 120 LYS CE   1 1 
       18 162340 4 2 120 LYS CG   C  400.516 -11.750   3.792 1.00 . D D . 120 LYS CG   1 1 
       18 162341 4 2 120 LYS H    H  403.076 -10.311   3.543 1.00 . D D . 120 LYS H    1 1 
       18 162342 4 2 120 LYS HA   H  402.777 -13.097   4.083 1.00 . D D . 120 LYS HA   1 1 
       18 162343 4 2 120 LYS HB2  H  401.618 -11.211   2.015 1.00 . D D . 120 LYS HB2  1 1 
       18 162344 4 2 120 LYS HB3  H  401.158 -12.924   2.101 1.00 . D D . 120 LYS HB3  1 1 
       18 162345 4 2 120 LYS HD2  H  398.604 -10.836   4.131 1.00 . D D . 120 LYS HD2  1 1 
       18 162346 4 2 120 LYS HD3  H  399.614  -9.992   2.944 1.00 . D D . 120 LYS HD3  1 1 
       18 162347 4 2 120 LYS HE2  H  399.211 -11.807   1.311 1.00 . D D . 120 LYS HE2  1 1 
       18 162348 4 2 120 LYS HE3  H  398.207 -12.659   2.503 1.00 . D D . 120 LYS HE3  1 1 
       18 162349 4 2 120 LYS HG2  H  400.176 -12.689   4.232 1.00 . D D . 120 LYS HG2  1 1 
       18 162350 4 2 120 LYS HG3  H  401.019 -11.163   4.562 1.00 . D D . 120 LYS HG3  1 1 
       18 162351 4 2 120 LYS HZ1  H  396.877 -11.381   0.972 1.00 . D D . 120 LYS HZ1  1 1 
       18 162352 4 2 120 LYS HZ2  H  397.650  -9.986   1.387 1.00 . D D . 120 LYS HZ2  1 1 
       18 162353 4 2 120 LYS HZ3  H  396.717 -10.774   2.496 1.00 . D D . 120 LYS HZ3  1 1 
       18 162354 4 2 120 LYS N    N  403.544 -11.183   3.748 1.00 . D D . 120 LYS N    1 1 
       18 162355 4 2 120 LYS NZ   N  397.349 -10.892   1.717 1.00 . D D . 120 LYS NZ   1 1 
       18 162356 4 2 120 LYS O    O  403.396 -14.289   1.795 1.00 . D D . 120 LYS O    1 1 
       18 162357 4 2 121 GLU C    C  407.140 -13.228   0.907 1.00 . D D . 121 GLU C    1 1 
       18 162358 4 2 121 GLU CA   C  405.647 -13.032   0.547 1.00 . D D . 121 GLU CA   1 1 
       18 162359 4 2 121 GLU CB   C  405.443 -12.036  -0.616 1.00 . D D . 121 GLU CB   1 1 
       18 162360 4 2 121 GLU CD   C  403.806 -10.884  -2.186 1.00 . D D . 121 GLU CD   1 1 
       18 162361 4 2 121 GLU CG   C  403.964 -11.822  -0.975 1.00 . D D . 121 GLU CG   1 1 
       18 162362 4 2 121 GLU H    H  405.176 -11.765   2.194 1.00 . D D . 121 GLU H    1 1 
       18 162363 4 2 121 GLU HA   H  405.254 -13.998   0.228 1.00 . D D . 121 GLU HA   1 1 
       18 162364 4 2 121 GLU HB2  H  405.873 -11.076  -0.329 1.00 . D D . 121 GLU HB2  1 1 
       18 162365 4 2 121 GLU HB3  H  405.969 -12.408  -1.494 1.00 . D D . 121 GLU HB3  1 1 
       18 162366 4 2 121 GLU HG2  H  403.510 -12.784  -1.209 1.00 . D D . 121 GLU HG2  1 1 
       18 162367 4 2 121 GLU HG3  H  403.450 -11.384  -0.119 1.00 . D D . 121 GLU HG3  1 1 
       18 162368 4 2 121 GLU N    N  404.856 -12.590   1.708 1.00 . D D . 121 GLU N    1 1 
       18 162369 4 2 121 GLU O    O  408.015 -13.182   0.044 1.00 . D D . 121 GLU O    1 1 
       18 162370 4 2 121 GLU OE1  O  404.112 -11.311  -3.326 1.00 . D D . 121 GLU OE1  1 1 
       18 162371 4 2 121 GLU OE2  O  403.373  -9.721  -2.010 1.00 . D D . 121 GLU OE2  1 1 
       18 162372 4 2 122 PHE C    C  409.399 -15.024   2.204 1.00 . D D . 122 PHE C    1 1 
       18 162373 4 2 122 PHE CA   C  408.752 -13.731   2.771 1.00 . D D . 122 PHE CA   1 1 
       18 162374 4 2 122 PHE CB   C  408.657 -13.705   4.317 1.00 . D D . 122 PHE CB   1 1 
       18 162375 4 2 122 PHE CD1  C  406.558 -15.074   4.864 1.00 . D D . 122 PHE CD1  1 1 
       18 162376 4 2 122 PHE CD2  C  408.676 -15.736   5.850 1.00 . D D . 122 PHE CD2  1 1 
       18 162377 4 2 122 PHE CE1  C  405.916 -16.133   5.528 1.00 . D D . 122 PHE CE1  1 1 
       18 162378 4 2 122 PHE CE2  C  408.035 -16.796   6.518 1.00 . D D . 122 PHE CE2  1 1 
       18 162379 4 2 122 PHE CG   C  407.944 -14.863   5.020 1.00 . D D . 122 PHE CG   1 1 
       18 162380 4 2 122 PHE CZ   C  406.653 -16.994   6.358 1.00 . D D . 122 PHE CZ   1 1 
       18 162381 4 2 122 PHE H    H  406.663 -13.369   2.850 1.00 . D D . 122 PHE H    1 1 
       18 162382 4 2 122 PHE HA   H  409.407 -12.907   2.487 1.00 . D D . 122 PHE HA   1 1 
       18 162383 4 2 122 PHE HB2  H  409.672 -13.646   4.712 1.00 . D D . 122 PHE HB2  1 1 
       18 162384 4 2 122 PHE HB3  H  408.136 -12.789   4.593 1.00 . D D . 122 PHE HB3  1 1 
       18 162385 4 2 122 PHE HD1  H  405.985 -14.415   4.227 1.00 . D D . 122 PHE HD1  1 1 
       18 162386 4 2 122 PHE HD2  H  409.739 -15.590   5.974 1.00 . D D . 122 PHE HD2  1 1 
       18 162387 4 2 122 PHE HE1  H  404.854 -16.285   5.400 1.00 . D D . 122 PHE HE1  1 1 
       18 162388 4 2 122 PHE HE2  H  408.605 -17.457   7.154 1.00 . D D . 122 PHE HE2  1 1 
       18 162389 4 2 122 PHE HZ   H  406.159 -17.806   6.870 1.00 . D D . 122 PHE HZ   1 1 
       18 162390 4 2 122 PHE N    N  407.432 -13.429   2.198 1.00 . D D . 122 PHE N    1 1 
       18 162391 4 2 122 PHE O    O  409.279 -16.108   2.779 1.00 . D D . 122 PHE O    1 1 
       18 162392 4 2 123 THR C    C  411.962 -16.554   1.385 1.00 . D D . 123 THR C    1 1 
       18 162393 4 2 123 THR CA   C  410.795 -16.098   0.471 1.00 . D D . 123 THR CA   1 1 
       18 162394 4 2 123 THR CB   C  411.258 -15.892  -0.995 1.00 . D D . 123 THR CB   1 1 
       18 162395 4 2 123 THR CG2  C  410.704 -14.661  -1.712 1.00 . D D . 123 THR CG2  1 1 
       18 162396 4 2 123 THR H    H  410.093 -14.058   0.558 1.00 . D D . 123 THR H    1 1 
       18 162397 4 2 123 THR HA   H  410.083 -16.923   0.453 1.00 . D D . 123 THR HA   1 1 
       18 162398 4 2 123 THR HB   H  410.952 -16.769  -1.563 1.00 . D D . 123 THR HB   1 1 
       18 162399 4 2 123 THR HG1  H  413.066 -16.538  -0.655 1.00 . D D . 123 THR HG1  1 1 
       18 162400 4 2 123 THR HG21 H  410.890 -14.747  -2.782 1.00 . D D . 123 THR HG21 1 1 
       18 162401 4 2 123 THR HG22 H  411.197 -13.766  -1.329 1.00 . D D . 123 THR HG22 1 1 
       18 162402 4 2 123 THR HG23 H  409.632 -14.588  -1.533 1.00 . D D . 123 THR HG23 1 1 
       18 162403 4 2 123 THR N    N  410.074 -14.941   1.050 1.00 . D D . 123 THR N    1 1 
       18 162404 4 2 123 THR O    O  412.544 -15.702   2.064 1.00 . D D . 123 THR O    1 1 
       18 162405 4 2 123 THR OG1  O  412.658 -15.786  -1.091 1.00 . D D . 123 THR OG1  1 1 
       18 162406 4 2 124 PRO C    C  414.563 -17.641   2.735 1.00 . D D . 124 PRO C    1 1 
       18 162407 4 2 124 PRO CA   C  413.322 -18.488   2.297 1.00 . D D . 124 PRO CA   1 1 
       18 162408 4 2 124 PRO CB   C  413.537 -19.882   1.684 1.00 . D D . 124 PRO CB   1 1 
       18 162409 4 2 124 PRO CD   C  411.661 -18.910   0.632 1.00 . D D . 124 PRO CD   1 1 
       18 162410 4 2 124 PRO CG   C  412.143 -20.243   1.199 1.00 . D D . 124 PRO CG   1 1 
       18 162411 4 2 124 PRO HA   H  412.778 -18.677   3.223 1.00 . D D . 124 PRO HA   1 1 
       18 162412 4 2 124 PRO HB2  H  414.233 -19.830   0.847 1.00 . D D . 124 PRO HB2  1 1 
       18 162413 4 2 124 PRO HB3  H  413.889 -20.591   2.432 1.00 . D D . 124 PRO HB3  1 1 
       18 162414 4 2 124 PRO HD2  H  411.937 -18.831  -0.419 1.00 . D D . 124 PRO HD2  1 1 
       18 162415 4 2 124 PRO HD3  H  410.580 -18.826   0.739 1.00 . D D . 124 PRO HD3  1 1 
       18 162416 4 2 124 PRO HG2  H  412.177 -21.013   0.428 1.00 . D D . 124 PRO HG2  1 1 
       18 162417 4 2 124 PRO HG3  H  411.514 -20.558   2.032 1.00 . D D . 124 PRO HG3  1 1 
       18 162418 4 2 124 PRO N    N  412.328 -17.858   1.405 1.00 . D D . 124 PRO N    1 1 
       18 162419 4 2 124 PRO O    O  414.432 -16.923   3.729 1.00 . D D . 124 PRO O    1 1 
       18 162420 4 2 125 PRO C    C  416.638 -15.203   1.989 1.00 . D D . 125 PRO C    1 1 
       18 162421 4 2 125 PRO CA   C  416.834 -16.673   2.398 1.00 . D D . 125 PRO CA   1 1 
       18 162422 4 2 125 PRO CB   C  418.109 -17.219   1.736 1.00 . D D . 125 PRO CB   1 1 
       18 162423 4 2 125 PRO CD   C  416.371 -18.776   1.397 1.00 . D D . 125 PRO CD   1 1 
       18 162424 4 2 125 PRO CG   C  417.868 -18.713   1.678 1.00 . D D . 125 PRO CG   1 1 
       18 162425 4 2 125 PRO HA   H  416.995 -16.693   3.476 1.00 . D D . 125 PRO HA   1 1 
       18 162426 4 2 125 PRO HB2  H  418.219 -16.813   0.730 1.00 . D D . 125 PRO HB2  1 1 
       18 162427 4 2 125 PRO HB3  H  418.988 -16.990   2.337 1.00 . D D . 125 PRO HB3  1 1 
       18 162428 4 2 125 PRO HD2  H  416.190 -18.692   0.326 1.00 . D D . 125 PRO HD2  1 1 
       18 162429 4 2 125 PRO HD3  H  415.960 -19.712   1.771 1.00 . D D . 125 PRO HD3  1 1 
       18 162430 4 2 125 PRO HG2  H  418.442 -19.175   0.874 1.00 . D D . 125 PRO HG2  1 1 
       18 162431 4 2 125 PRO HG3  H  418.100 -19.178   2.635 1.00 . D D . 125 PRO HG3  1 1 
       18 162432 4 2 125 PRO N    N  415.762 -17.643   2.095 1.00 . D D . 125 PRO N    1 1 
       18 162433 4 2 125 PRO O    O  417.649 -14.511   1.901 1.00 . D D . 125 PRO O    1 1 
       18 162434 4 2 126 VAL C    C  416.059 -12.217   1.792 1.00 . D D . 126 VAL C    1 1 
       18 162435 4 2 126 VAL CA   C  415.318 -13.339   1.046 1.00 . D D . 126 VAL CA   1 1 
       18 162436 4 2 126 VAL CB   C  413.851 -12.966   0.726 1.00 . D D . 126 VAL CB   1 1 
       18 162437 4 2 126 VAL CG1  C  413.054 -12.364   1.894 1.00 . D D . 126 VAL CG1  1 1 
       18 162438 4 2 126 VAL CG2  C  413.798 -11.992  -0.453 1.00 . D D . 126 VAL CG2  1 1 
       18 162439 4 2 126 VAL H    H  414.600 -15.195   1.911 1.00 . D D . 126 VAL H    1 1 
       18 162440 4 2 126 VAL HA   H  415.817 -13.432   0.082 1.00 . D D . 126 VAL HA   1 1 
       18 162441 4 2 126 VAL HB   H  413.341 -13.880   0.419 1.00 . D D . 126 VAL HB   1 1 
       18 162442 4 2 126 VAL HG11 H  413.081 -13.047   2.743 1.00 . D D . 126 VAL HG11 1 1 
       18 162443 4 2 126 VAL HG12 H  413.495 -11.410   2.180 1.00 . D D . 126 VAL HG12 1 1 
       18 162444 4 2 126 VAL HG13 H  412.020 -12.208   1.587 1.00 . D D . 126 VAL HG13 1 1 
       18 162445 4 2 126 VAL HG21 H  414.359 -12.405  -1.291 1.00 . D D . 126 VAL HG21 1 1 
       18 162446 4 2 126 VAL HG22 H  412.761 -11.839  -0.750 1.00 . D D . 126 VAL HG22 1 1 
       18 162447 4 2 126 VAL HG23 H  414.237 -11.039  -0.156 1.00 . D D . 126 VAL HG23 1 1 
       18 162448 4 2 126 VAL N    N  415.439 -14.674   1.692 1.00 . D D . 126 VAL N    1 1 
       18 162449 4 2 126 VAL O    O  416.790 -11.450   1.173 1.00 . D D . 126 VAL O    1 1 
       18 162450 4 2 127 GLN C    C  418.211 -11.355   3.847 1.00 . D D . 127 GLN C    1 1 
       18 162451 4 2 127 GLN CA   C  416.684 -11.173   3.943 1.00 . D D . 127 GLN CA   1 1 
       18 162452 4 2 127 GLN CB   C  416.203 -11.267   5.406 1.00 . D D . 127 GLN CB   1 1 
       18 162453 4 2 127 GLN CD   C  416.775 -10.287   7.693 1.00 . D D . 127 GLN CD   1 1 
       18 162454 4 2 127 GLN CG   C  416.561 -10.003   6.207 1.00 . D D . 127 GLN CG   1 1 
       18 162455 4 2 127 GLN H    H  415.375 -12.838   3.595 1.00 . D D . 127 GLN H    1 1 
       18 162456 4 2 127 GLN HA   H  416.435 -10.182   3.567 1.00 . D D . 127 GLN HA   1 1 
       18 162457 4 2 127 GLN HB2  H  415.121 -11.400   5.416 1.00 . D D . 127 GLN HB2  1 1 
       18 162458 4 2 127 GLN HB3  H  416.673 -12.129   5.877 1.00 . D D . 127 GLN HB3  1 1 
       18 162459 4 2 127 GLN HE21 H  418.567  -9.355   7.710 1.00 . D D . 127 GLN HE21 1 1 
       18 162460 4 2 127 GLN HE22 H  418.050 -10.034   9.238 1.00 . D D . 127 GLN HE22 1 1 
       18 162461 4 2 127 GLN HG2  H  417.473  -9.571   5.795 1.00 . D D . 127 GLN HG2  1 1 
       18 162462 4 2 127 GLN HG3  H  415.750  -9.282   6.101 1.00 . D D . 127 GLN HG3  1 1 
       18 162463 4 2 127 GLN N    N  415.965 -12.167   3.128 1.00 . D D . 127 GLN N    1 1 
       18 162464 4 2 127 GLN NE2  N  417.883  -9.858   8.257 1.00 . D D . 127 GLN NE2  1 1 
       18 162465 4 2 127 GLN O    O  418.933 -10.375   3.692 1.00 . D D . 127 GLN O    1 1 
       18 162466 4 2 127 GLN OE1  O  415.957 -10.896   8.358 1.00 . D D . 127 GLN OE1  1 1 
       18 162467 4 2 128 ALA C    C  420.620 -12.490   2.292 1.00 . D D . 128 ALA C    1 1 
       18 162468 4 2 128 ALA CA   C  420.112 -12.939   3.669 1.00 . D D . 128 ALA CA   1 1 
       18 162469 4 2 128 ALA CB   C  420.277 -14.461   3.806 1.00 . D D . 128 ALA CB   1 1 
       18 162470 4 2 128 ALA H    H  418.050 -13.357   4.022 1.00 . D D . 128 ALA H    1 1 
       18 162471 4 2 128 ALA HA   H  420.704 -12.448   4.442 1.00 . D D . 128 ALA HA   1 1 
       18 162472 4 2 128 ALA HB1  H  420.390 -14.905   2.816 1.00 . D D . 128 ALA HB1  1 1 
       18 162473 4 2 128 ALA HB2  H  419.395 -14.878   4.293 1.00 . D D . 128 ALA HB2  1 1 
       18 162474 4 2 128 ALA HB3  H  421.161 -14.679   4.405 1.00 . D D . 128 ALA HB3  1 1 
       18 162475 4 2 128 ALA N    N  418.697 -12.600   3.864 1.00 . D D . 128 ALA N    1 1 
       18 162476 4 2 128 ALA O    O  421.673 -11.863   2.177 1.00 . D D . 128 ALA O    1 1 
       18 162477 4 2 129 ALA C    C  420.261 -10.882  -0.280 1.00 . D D . 129 ALA C    1 1 
       18 162478 4 2 129 ALA CA   C  420.142 -12.404  -0.129 1.00 . D D . 129 ALA CA   1 1 
       18 162479 4 2 129 ALA CB   C  419.063 -13.011  -1.034 1.00 . D D . 129 ALA CB   1 1 
       18 162480 4 2 129 ALA H    H  418.980 -13.276   1.423 1.00 . D D . 129 ALA H    1 1 
       18 162481 4 2 129 ALA HA   H  421.099 -12.850  -0.397 1.00 . D D . 129 ALA HA   1 1 
       18 162482 4 2 129 ALA HB1  H  419.269 -12.749  -2.072 1.00 . D D . 129 ALA HB1  1 1 
       18 162483 4 2 129 ALA HB2  H  419.067 -14.096  -0.926 1.00 . D D . 129 ALA HB2  1 1 
       18 162484 4 2 129 ALA HB3  H  418.086 -12.620  -0.746 1.00 . D D . 129 ALA HB3  1 1 
       18 162485 4 2 129 ALA N    N  419.837 -12.775   1.247 1.00 . D D . 129 ALA N    1 1 
       18 162486 4 2 129 ALA O    O  421.239 -10.401  -0.850 1.00 . D D . 129 ALA O    1 1 
       18 162487 4 2 130 TYR C    C  420.762  -8.294   1.246 1.00 . D D . 130 TYR C    1 1 
       18 162488 4 2 130 TYR CA   C  419.502  -8.672   0.467 1.00 . D D . 130 TYR CA   1 1 
       18 162489 4 2 130 TYR CB   C  418.292  -8.039   1.150 1.00 . D D . 130 TYR CB   1 1 
       18 162490 4 2 130 TYR CD1  C  417.163  -6.880  -0.777 1.00 . D D . 130 TYR CD1  1 1 
       18 162491 4 2 130 TYR CD2  C  415.892  -8.520   0.503 1.00 . D D . 130 TYR CD2  1 1 
       18 162492 4 2 130 TYR CE1  C  416.052  -6.680  -1.614 1.00 . D D . 130 TYR CE1  1 1 
       18 162493 4 2 130 TYR CE2  C  414.786  -8.331  -0.344 1.00 . D D . 130 TYR CE2  1 1 
       18 162494 4 2 130 TYR CG   C  417.091  -7.826   0.261 1.00 . D D . 130 TYR CG   1 1 
       18 162495 4 2 130 TYR CZ   C  414.879  -7.433  -1.425 1.00 . D D . 130 TYR CZ   1 1 
       18 162496 4 2 130 TYR H    H  418.516 -10.558   0.707 1.00 . D D . 130 TYR H    1 1 
       18 162497 4 2 130 TYR HA   H  419.586  -8.246  -0.533 1.00 . D D . 130 TYR HA   1 1 
       18 162498 4 2 130 TYR HB2  H  417.991  -8.688   1.971 1.00 . D D . 130 TYR HB2  1 1 
       18 162499 4 2 130 TYR HB3  H  418.593  -7.076   1.562 1.00 . D D . 130 TYR HB3  1 1 
       18 162500 4 2 130 TYR HD1  H  418.066  -6.309  -0.930 1.00 . D D . 130 TYR HD1  1 1 
       18 162501 4 2 130 TYR HD2  H  415.821  -9.198   1.341 1.00 . D D . 130 TYR HD2  1 1 
       18 162502 4 2 130 TYR HE1  H  416.100  -5.946  -2.406 1.00 . D D . 130 TYR HE1  1 1 
       18 162503 4 2 130 TYR HE2  H  413.868  -8.873  -0.168 1.00 . D D . 130 TYR HE2  1 1 
       18 162504 4 2 130 TYR HH   H  413.292  -6.567  -2.026 1.00 . D D . 130 TYR HH   1 1 
       18 162505 4 2 130 TYR N    N  419.344 -10.120   0.330 1.00 . D D . 130 TYR N    1 1 
       18 162506 4 2 130 TYR O    O  421.556  -7.517   0.733 1.00 . D D . 130 TYR O    1 1 
       18 162507 4 2 130 TYR OH   O  413.841  -7.309  -2.288 1.00 . D D . 130 TYR OH   1 1 
       18 162508 4 2 131 GLN C    C  423.491  -8.729   2.495 1.00 . D D . 131 GLN C    1 1 
       18 162509 4 2 131 GLN CA   C  422.178  -8.519   3.261 1.00 . D D . 131 GLN CA   1 1 
       18 162510 4 2 131 GLN CB   C  422.153  -9.284   4.604 1.00 . D D . 131 GLN CB   1 1 
       18 162511 4 2 131 GLN CD   C  420.442  -7.816   5.851 1.00 . D D . 131 GLN CD   1 1 
       18 162512 4 2 131 GLN CG   C  421.859  -8.380   5.822 1.00 . D D . 131 GLN CG   1 1 
       18 162513 4 2 131 GLN H    H  420.320  -9.498   2.814 1.00 . D D . 131 GLN H    1 1 
       18 162514 4 2 131 GLN HA   H  422.120  -7.457   3.500 1.00 . D D . 131 GLN HA   1 1 
       18 162515 4 2 131 GLN HB2  H  421.390 -10.061   4.552 1.00 . D D . 131 GLN HB2  1 1 
       18 162516 4 2 131 GLN HB3  H  423.125  -9.755   4.752 1.00 . D D . 131 GLN HB3  1 1 
       18 162517 4 2 131 GLN HE21 H  420.938  -6.160   4.807 1.00 . D D . 131 GLN HE21 1 1 
       18 162518 4 2 131 GLN HE22 H  419.260  -6.277   5.289 1.00 . D D . 131 GLN HE22 1 1 
       18 162519 4 2 131 GLN HG2  H  422.013  -8.966   6.728 1.00 . D D . 131 GLN HG2  1 1 
       18 162520 4 2 131 GLN HG3  H  422.565  -7.549   5.818 1.00 . D D . 131 GLN HG3  1 1 
       18 162521 4 2 131 GLN N    N  420.991  -8.839   2.448 1.00 . D D . 131 GLN N    1 1 
       18 162522 4 2 131 GLN NE2  N  420.195  -6.661   5.271 1.00 . D D . 131 GLN NE2  1 1 
       18 162523 4 2 131 GLN O    O  424.377  -7.885   2.577 1.00 . D D . 131 GLN O    1 1 
       18 162524 4 2 131 GLN OE1  O  419.530  -8.402   6.409 1.00 . D D . 131 GLN OE1  1 1 
       18 162525 4 2 132 LYS C    C  424.953  -8.920  -0.277 1.00 . D D . 132 LYS C    1 1 
       18 162526 4 2 132 LYS CA   C  424.729 -10.030   0.765 1.00 . D D . 132 LYS CA   1 1 
       18 162527 4 2 132 LYS CB   C  424.530 -11.447   0.187 1.00 . D D . 132 LYS CB   1 1 
       18 162528 4 2 132 LYS CD   C  425.683 -13.404  -1.045 1.00 . D D . 132 LYS CD   1 1 
       18 162529 4 2 132 LYS CE   C  424.348 -14.174  -1.157 1.00 . D D . 132 LYS CE   1 1 
       18 162530 4 2 132 LYS CG   C  425.569 -11.875  -0.863 1.00 . D D . 132 LYS CG   1 1 
       18 162531 4 2 132 LYS H    H  422.819 -10.426   1.644 1.00 . D D . 132 LYS H    1 1 
       18 162532 4 2 132 LYS HA   H  425.621 -10.064   1.389 1.00 . D D . 132 LYS HA   1 1 
       18 162533 4 2 132 LYS HB2  H  424.556 -12.162   1.009 1.00 . D D . 132 LYS HB2  1 1 
       18 162534 4 2 132 LYS HB3  H  423.546 -11.487  -0.279 1.00 . D D . 132 LYS HB3  1 1 
       18 162535 4 2 132 LYS HD2  H  426.252 -13.591  -1.954 1.00 . D D . 132 LYS HD2  1 1 
       18 162536 4 2 132 LYS HD3  H  426.243 -13.809  -0.201 1.00 . D D . 132 LYS HD3  1 1 
       18 162537 4 2 132 LYS HE2  H  423.531 -13.457  -1.231 1.00 . D D . 132 LYS HE2  1 1 
       18 162538 4 2 132 LYS HE3  H  424.371 -14.780  -2.062 1.00 . D D . 132 LYS HE3  1 1 
       18 162539 4 2 132 LYS HG2  H  425.289 -11.436  -1.821 1.00 . D D . 132 LYS HG2  1 1 
       18 162540 4 2 132 LYS HG3  H  426.543 -11.484  -0.571 1.00 . D D . 132 LYS HG3  1 1 
       18 162541 4 2 132 LYS HZ1  H  424.916 -15.092   0.606 1.00 . D D . 132 LYS HZ1  1 1 
       18 162542 4 2 132 LYS HZ2  H  423.308 -14.727   0.542 1.00 . D D . 132 LYS HZ2  1 1 
       18 162543 4 2 132 LYS HZ3  H  423.900 -16.007  -0.315 1.00 . D D . 132 LYS HZ3  1 1 
       18 162544 4 2 132 LYS N    N  423.587  -9.771   1.660 1.00 . D D . 132 LYS N    1 1 
       18 162545 4 2 132 LYS NZ   N  424.098 -15.073   0.015 1.00 . D D . 132 LYS NZ   1 1 
       18 162546 4 2 132 LYS O    O  426.053  -8.381  -0.350 1.00 . D D . 132 LYS O    1 1 
       18 162547 4 2 133 VAL C    C  424.261  -6.018  -1.273 1.00 . D D . 133 VAL C    1 1 
       18 162548 4 2 133 VAL CA   C  424.085  -7.363  -1.989 1.00 . D D . 133 VAL CA   1 1 
       18 162549 4 2 133 VAL CB   C  422.990  -7.330  -3.079 1.00 . D D . 133 VAL CB   1 1 
       18 162550 4 2 133 VAL CG1  C  421.555  -7.241  -2.553 1.00 . D D . 133 VAL CG1  1 1 
       18 162551 4 2 133 VAL CG2  C  423.205  -6.175  -4.066 1.00 . D D . 133 VAL CG2  1 1 
       18 162552 4 2 133 VAL H    H  423.046  -8.985  -0.984 1.00 . D D . 133 VAL H    1 1 
       18 162553 4 2 133 VAL HA   H  425.022  -7.540  -2.518 1.00 . D D . 133 VAL HA   1 1 
       18 162554 4 2 133 VAL HB   H  423.069  -8.258  -3.645 1.00 . D D . 133 VAL HB   1 1 
       18 162555 4 2 133 VAL HG11 H  421.375  -8.052  -1.848 1.00 . D D . 133 VAL HG11 1 1 
       18 162556 4 2 133 VAL HG12 H  421.411  -6.284  -2.052 1.00 . D D . 133 VAL HG12 1 1 
       18 162557 4 2 133 VAL HG13 H  420.858  -7.322  -3.388 1.00 . D D . 133 VAL HG13 1 1 
       18 162558 4 2 133 VAL HG21 H  424.221  -6.217  -4.456 1.00 . D D . 133 VAL HG21 1 1 
       18 162559 4 2 133 VAL HG22 H  422.497  -6.265  -4.889 1.00 . D D . 133 VAL HG22 1 1 
       18 162560 4 2 133 VAL HG23 H  423.050  -5.226  -3.554 1.00 . D D . 133 VAL HG23 1 1 
       18 162561 4 2 133 VAL N    N  423.935  -8.509  -1.046 1.00 . D D . 133 VAL N    1 1 
       18 162562 4 2 133 VAL O    O  425.081  -5.205  -1.693 1.00 . D D . 133 VAL O    1 1 
       18 162563 4 2 134 VAL C    C  425.184  -4.518   1.248 1.00 . D D . 134 VAL C    1 1 
       18 162564 4 2 134 VAL CA   C  423.748  -4.638   0.740 1.00 . D D . 134 VAL CA   1 1 
       18 162565 4 2 134 VAL CB   C  422.736  -4.704   1.905 1.00 . D D . 134 VAL CB   1 1 
       18 162566 4 2 134 VAL CG1  C  423.042  -3.762   3.075 1.00 . D D . 134 VAL CG1  1 1 
       18 162567 4 2 134 VAL CG2  C  421.314  -4.387   1.418 1.00 . D D . 134 VAL CG2  1 1 
       18 162568 4 2 134 VAL H    H  422.913  -6.513   0.135 1.00 . D D . 134 VAL H    1 1 
       18 162569 4 2 134 VAL HA   H  423.525  -3.746   0.153 1.00 . D D . 134 VAL HA   1 1 
       18 162570 4 2 134 VAL HB   H  422.736  -5.724   2.289 1.00 . D D . 134 VAL HB   1 1 
       18 162571 4 2 134 VAL HG11 H  424.048  -3.960   3.447 1.00 . D D . 134 VAL HG11 1 1 
       18 162572 4 2 134 VAL HG12 H  422.978  -2.729   2.736 1.00 . D D . 134 VAL HG12 1 1 
       18 162573 4 2 134 VAL HG13 H  422.320  -3.928   3.874 1.00 . D D . 134 VAL HG13 1 1 
       18 162574 4 2 134 VAL HG21 H  421.060  -5.041   0.583 1.00 . D D . 134 VAL HG21 1 1 
       18 162575 4 2 134 VAL HG22 H  420.607  -4.548   2.232 1.00 . D D . 134 VAL HG22 1 1 
       18 162576 4 2 134 VAL HG23 H  421.265  -3.348   1.093 1.00 . D D . 134 VAL HG23 1 1 
       18 162577 4 2 134 VAL N    N  423.586  -5.813  -0.142 1.00 . D D . 134 VAL N    1 1 
       18 162578 4 2 134 VAL O    O  425.748  -3.435   1.183 1.00 . D D . 134 VAL O    1 1 
       18 162579 4 2 135 ALA C    C  428.161  -5.271   0.981 1.00 . D D . 135 ALA C    1 1 
       18 162580 4 2 135 ALA CA   C  427.209  -5.625   2.137 1.00 . D D . 135 ALA CA   1 1 
       18 162581 4 2 135 ALA CB   C  427.513  -6.998   2.749 1.00 . D D . 135 ALA CB   1 1 
       18 162582 4 2 135 ALA H    H  425.280  -6.471   1.763 1.00 . D D . 135 ALA H    1 1 
       18 162583 4 2 135 ALA HA   H  427.330  -4.873   2.916 1.00 . D D . 135 ALA HA   1 1 
       18 162584 4 2 135 ALA HB1  H  428.554  -7.027   3.075 1.00 . D D . 135 ALA HB1  1 1 
       18 162585 4 2 135 ALA HB2  H  426.861  -7.166   3.606 1.00 . D D . 135 ALA HB2  1 1 
       18 162586 4 2 135 ALA HB3  H  427.343  -7.774   2.004 1.00 . D D . 135 ALA HB3  1 1 
       18 162587 4 2 135 ALA N    N  425.805  -5.609   1.709 1.00 . D D . 135 ALA N    1 1 
       18 162588 4 2 135 ALA O    O  429.078  -4.472   1.168 1.00 . D D . 135 ALA O    1 1 
       18 162589 4 2 136 GLY C    C  428.502  -3.846  -1.713 1.00 . D D . 136 GLY C    1 1 
       18 162590 4 2 136 GLY CA   C  428.601  -5.352  -1.453 1.00 . D D . 136 GLY CA   1 1 
       18 162591 4 2 136 GLY H    H  427.166  -6.465  -0.315 1.00 . D D . 136 GLY H    1 1 
       18 162592 4 2 136 GLY HA2  H  429.652  -5.620  -1.353 1.00 . D D . 136 GLY HA2  1 1 
       18 162593 4 2 136 GLY HA3  H  428.180  -5.887  -2.305 1.00 . D D . 136 GLY HA3  1 1 
       18 162594 4 2 136 GLY N    N  427.893  -5.769  -0.233 1.00 . D D . 136 GLY N    1 1 
       18 162595 4 2 136 GLY O    O  429.522  -3.181  -1.869 1.00 . D D . 136 GLY O    1 1 
       18 162596 4 2 137 VAL C    C  427.724  -1.030  -0.688 1.00 . D D . 137 VAL C    1 1 
       18 162597 4 2 137 VAL CA   C  427.053  -1.829  -1.813 1.00 . D D . 137 VAL CA   1 1 
       18 162598 4 2 137 VAL CB   C  425.541  -1.532  -1.917 1.00 . D D . 137 VAL CB   1 1 
       18 162599 4 2 137 VAL CG1  C  425.179  -0.060  -1.691 1.00 . D D . 137 VAL CG1  1 1 
       18 162600 4 2 137 VAL CG2  C  425.044  -1.923  -3.317 1.00 . D D . 137 VAL CG2  1 1 
       18 162601 4 2 137 VAL H    H  426.486  -3.886  -1.571 1.00 . D D . 137 VAL H    1 1 
       18 162602 4 2 137 VAL HA   H  427.509  -1.509  -2.751 1.00 . D D . 137 VAL HA   1 1 
       18 162603 4 2 137 VAL HB   H  425.016  -2.137  -1.178 1.00 . D D . 137 VAL HB   1 1 
       18 162604 4 2 137 VAL HG11 H  425.520   0.251  -0.704 1.00 . D D . 137 VAL HG11 1 1 
       18 162605 4 2 137 VAL HG12 H  424.099   0.064  -1.759 1.00 . D D . 137 VAL HG12 1 1 
       18 162606 4 2 137 VAL HG13 H  425.664   0.552  -2.452 1.00 . D D . 137 VAL HG13 1 1 
       18 162607 4 2 137 VAL HG21 H  425.285  -2.969  -3.509 1.00 . D D . 137 VAL HG21 1 1 
       18 162608 4 2 137 VAL HG22 H  423.964  -1.785  -3.370 1.00 . D D . 137 VAL HG22 1 1 
       18 162609 4 2 137 VAL HG23 H  425.529  -1.295  -4.063 1.00 . D D . 137 VAL HG23 1 1 
       18 162610 4 2 137 VAL N    N  427.288  -3.284  -1.686 1.00 . D D . 137 VAL N    1 1 
       18 162611 4 2 137 VAL O    O  428.399  -0.047  -0.969 1.00 . D D . 137 VAL O    1 1 
       18 162612 4 2 138 ALA C    C  429.828  -0.776   1.510 1.00 . D D . 138 ALA C    1 1 
       18 162613 4 2 138 ALA CA   C  428.300  -0.827   1.705 1.00 . D D . 138 ALA CA   1 1 
       18 162614 4 2 138 ALA CB   C  427.916  -1.589   2.983 1.00 . D D . 138 ALA CB   1 1 
       18 162615 4 2 138 ALA H    H  427.051  -2.274   0.751 1.00 . D D . 138 ALA H    1 1 
       18 162616 4 2 138 ALA HA   H  427.932   0.196   1.792 1.00 . D D . 138 ALA HA   1 1 
       18 162617 4 2 138 ALA HB1  H  428.156  -2.645   2.862 1.00 . D D . 138 ALA HB1  1 1 
       18 162618 4 2 138 ALA HB2  H  428.474  -1.184   3.828 1.00 . D D . 138 ALA HB2  1 1 
       18 162619 4 2 138 ALA HB3  H  426.848  -1.476   3.166 1.00 . D D . 138 ALA HB3  1 1 
       18 162620 4 2 138 ALA N    N  427.624  -1.463   0.570 1.00 . D D . 138 ALA N    1 1 
       18 162621 4 2 138 ALA O    O  430.434   0.289   1.615 1.00 . D D . 138 ALA O    1 1 
       18 162622 4 2 139 ASN C    C  432.271  -1.123  -0.362 1.00 . D D . 139 ASN C    1 1 
       18 162623 4 2 139 ASN CA   C  431.881  -1.978   0.864 1.00 . D D . 139 ASN CA   1 1 
       18 162624 4 2 139 ASN CB   C  432.271  -3.458   0.693 1.00 . D D . 139 ASN CB   1 1 
       18 162625 4 2 139 ASN CG   C  433.778  -3.679   0.653 1.00 . D D . 139 ASN CG   1 1 
       18 162626 4 2 139 ASN H    H  429.901  -2.754   1.085 1.00 . D D . 139 ASN H    1 1 
       18 162627 4 2 139 ASN HA   H  432.419  -1.588   1.729 1.00 . D D . 139 ASN HA   1 1 
       18 162628 4 2 139 ASN HB2  H  431.860  -4.025   1.527 1.00 . D D . 139 ASN HB2  1 1 
       18 162629 4 2 139 ASN HB3  H  431.836  -3.831  -0.236 1.00 . D D . 139 ASN HB3  1 1 
       18 162630 4 2 139 ASN HD21 H  433.596  -5.283  -0.559 1.00 . D D . 139 ASN HD21 1 1 
       18 162631 4 2 139 ASN HD22 H  435.230  -4.862  -0.097 1.00 . D D . 139 ASN HD22 1 1 
       18 162632 4 2 139 ASN N    N  430.449  -1.908   1.156 1.00 . D D . 139 ASN N    1 1 
       18 162633 4 2 139 ASN ND2  N  434.237  -4.685  -0.055 1.00 . D D . 139 ASN ND2  1 1 
       18 162634 4 2 139 ASN O    O  433.310  -0.467  -0.358 1.00 . D D . 139 ASN O    1 1 
       18 162635 4 2 139 ASN OD1  O  434.561  -2.966   1.264 1.00 . D D . 139 ASN OD1  1 1 
       18 162636 4 2 140 ALA C    C  431.528   1.305  -2.149 1.00 . D D . 140 ALA C    1 1 
       18 162637 4 2 140 ALA CA   C  431.601  -0.180  -2.536 1.00 . D D . 140 ALA CA   1 1 
       18 162638 4 2 140 ALA CB   C  430.566  -0.519  -3.607 1.00 . D D . 140 ALA CB   1 1 
       18 162639 4 2 140 ALA H    H  430.606  -1.671  -1.375 1.00 . D D . 140 ALA H    1 1 
       18 162640 4 2 140 ALA HA   H  432.590  -0.370  -2.952 1.00 . D D . 140 ALA HA   1 1 
       18 162641 4 2 140 ALA HB1  H  430.699   0.143  -4.465 1.00 . D D . 140 ALA HB1  1 1 
       18 162642 4 2 140 ALA HB2  H  429.563  -0.387  -3.201 1.00 . D D . 140 ALA HB2  1 1 
       18 162643 4 2 140 ALA HB3  H  430.696  -1.554  -3.925 1.00 . D D . 140 ALA HB3  1 1 
       18 162644 4 2 140 ALA N    N  431.417  -1.069  -1.392 1.00 . D D . 140 ALA N    1 1 
       18 162645 4 2 140 ALA O    O  432.370   2.086  -2.586 1.00 . D D . 140 ALA O    1 1 
       18 162646 4 2 141 LEU C    C  431.747   3.437   0.086 1.00 . D D . 141 LEU C    1 1 
       18 162647 4 2 141 LEU CA   C  430.559   3.112  -0.825 1.00 . D D . 141 LEU CA   1 1 
       18 162648 4 2 141 LEU CB   C  429.222   3.461  -0.160 1.00 . D D . 141 LEU CB   1 1 
       18 162649 4 2 141 LEU CD1  C  426.854   4.205  -0.515 1.00 . D D . 141 LEU CD1  1 1 
       18 162650 4 2 141 LEU CD2  C  428.217   3.813  -2.506 1.00 . D D . 141 LEU CD2  1 1 
       18 162651 4 2 141 LEU CG   C  427.983   3.345  -1.070 1.00 . D D . 141 LEU CG   1 1 
       18 162652 4 2 141 LEU H    H  429.886   1.075  -0.973 1.00 . D D . 141 LEU H    1 1 
       18 162653 4 2 141 LEU HA   H  430.651   3.748  -1.706 1.00 . D D . 141 LEU HA   1 1 
       18 162654 4 2 141 LEU HB2  H  429.081   2.788   0.686 1.00 . D D . 141 LEU HB2  1 1 
       18 162655 4 2 141 LEU HB3  H  429.279   4.482   0.216 1.00 . D D . 141 LEU HB3  1 1 
       18 162656 4 2 141 LEU HD11 H  426.644   3.911   0.513 1.00 . D D . 141 LEU HD11 1 1 
       18 162657 4 2 141 LEU HD12 H  427.151   5.253  -0.542 1.00 . D D . 141 LEU HD12 1 1 
       18 162658 4 2 141 LEU HD13 H  425.959   4.065  -1.123 1.00 . D D . 141 LEU HD13 1 1 
       18 162659 4 2 141 LEU HD21 H  429.021   3.227  -2.952 1.00 . D D . 141 LEU HD21 1 1 
       18 162660 4 2 141 LEU HD22 H  428.495   4.866  -2.505 1.00 . D D . 141 LEU HD22 1 1 
       18 162661 4 2 141 LEU HD23 H  427.304   3.678  -3.085 1.00 . D D . 141 LEU HD23 1 1 
       18 162662 4 2 141 LEU HG   H  427.657   2.306  -1.087 1.00 . D D . 141 LEU HG   1 1 
       18 162663 4 2 141 LEU N    N  430.588   1.726  -1.297 1.00 . D D . 141 LEU N    1 1 
       18 162664 4 2 141 LEU O    O  432.266   4.549   0.030 1.00 . D D . 141 LEU O    1 1 
       18 162665 4 2 142 ALA C    C  434.770   2.518   0.718 1.00 . D D . 142 ALA C    1 1 
       18 162666 4 2 142 ALA CA   C  433.492   2.554   1.595 1.00 . D D . 142 ALA CA   1 1 
       18 162667 4 2 142 ALA CB   C  433.486   1.415   2.620 1.00 . D D . 142 ALA CB   1 1 
       18 162668 4 2 142 ALA H    H  431.711   1.606   0.916 1.00 . D D . 142 ALA H    1 1 
       18 162669 4 2 142 ALA HA   H  433.488   3.496   2.144 1.00 . D D . 142 ALA HA   1 1 
       18 162670 4 2 142 ALA HB1  H  432.859   0.600   2.254 1.00 . D D . 142 ALA HB1  1 1 
       18 162671 4 2 142 ALA HB2  H  433.091   1.779   3.567 1.00 . D D . 142 ALA HB2  1 1 
       18 162672 4 2 142 ALA HB3  H  434.504   1.051   2.766 1.00 . D D . 142 ALA HB3  1 1 
       18 162673 4 2 142 ALA N    N  432.239   2.465   0.849 1.00 . D D . 142 ALA N    1 1 
       18 162674 4 2 142 ALA O    O  435.870   2.711   1.235 1.00 . D D . 142 ALA O    1 1 
       18 162675 4 2 143 HIS C    C  436.835   3.273  -1.427 1.00 . D D . 143 HIS C    1 1 
       18 162676 4 2 143 HIS CA   C  435.847   2.090  -1.474 1.00 . D D . 143 HIS CA   1 1 
       18 162677 4 2 143 HIS CB   C  435.358   1.832  -2.910 1.00 . D D . 143 HIS CB   1 1 
       18 162678 4 2 143 HIS CD2  C  436.436   2.206  -5.205 1.00 . D D . 143 HIS CD2  1 1 
       18 162679 4 2 143 HIS CE1  C  438.263   1.005  -4.999 1.00 . D D . 143 HIS CE1  1 1 
       18 162680 4 2 143 HIS CG   C  436.437   1.657  -3.950 1.00 . D D . 143 HIS CG   1 1 
       18 162681 4 2 143 HIS H    H  433.755   2.226  -1.012 1.00 . D D . 143 HIS H    1 1 
       18 162682 4 2 143 HIS HA   H  436.375   1.198  -1.136 1.00 . D D . 143 HIS HA   1 1 
       18 162683 4 2 143 HIS HB2  H  434.753   0.926  -2.899 1.00 . D D . 143 HIS HB2  1 1 
       18 162684 4 2 143 HIS HB3  H  434.723   2.665  -3.211 1.00 . D D . 143 HIS HB3  1 1 
       18 162685 4 2 143 HIS HD1  H  437.863   0.353  -3.038 1.00 . D D . 143 HIS HD1  1 1 
       18 162686 4 2 143 HIS HD2  H  435.670   2.849  -5.612 1.00 . D D . 143 HIS HD2  1 1 
       18 162687 4 2 143 HIS HE1  H  439.212   0.530  -5.203 1.00 . D D . 143 HIS HE1  1 1 
       18 162688 4 2 143 HIS N    N  434.676   2.279  -0.599 1.00 . D D . 143 HIS N    1 1 
       18 162689 4 2 143 HIS ND1  N  437.583   0.896  -3.843 1.00 . D D . 143 HIS ND1  1 1 
       18 162690 4 2 143 HIS NE2  N  437.596   1.789  -5.867 1.00 . D D . 143 HIS NE2  1 1 
       18 162691 4 2 143 HIS O    O  438.048   3.070  -1.335 1.00 . D D . 143 HIS O    1 1 
       18 162692 4 2 144 LYS C    C  437.809   6.037  -0.022 1.00 . D D . 144 LYS C    1 1 
       18 162693 4 2 144 LYS CA   C  437.098   5.760  -1.372 1.00 . D D . 144 LYS CA   1 1 
       18 162694 4 2 144 LYS CB   C  436.194   6.941  -1.799 1.00 . D D . 144 LYS CB   1 1 
       18 162695 4 2 144 LYS CD   C  436.632   6.862  -4.344 1.00 . D D . 144 LYS CD   1 1 
       18 162696 4 2 144 LYS CE   C  436.582   7.801  -5.559 1.00 . D D . 144 LYS CE   1 1 
       18 162697 4 2 144 LYS CG   C  436.636   7.701  -3.057 1.00 . D D . 144 LYS CG   1 1 
       18 162698 4 2 144 LYS H    H  435.311   4.592  -1.443 1.00 . D D . 144 LYS H    1 1 
       18 162699 4 2 144 LYS HA   H  437.878   5.672  -2.127 1.00 . D D . 144 LYS HA   1 1 
       18 162700 4 2 144 LYS HB2  H  435.186   6.560  -1.964 1.00 . D D . 144 LYS HB2  1 1 
       18 162701 4 2 144 LYS HB3  H  436.162   7.651  -0.972 1.00 . D D . 144 LYS HB3  1 1 
       18 162702 4 2 144 LYS HD2  H  437.538   6.257  -4.386 1.00 . D D . 144 LYS HD2  1 1 
       18 162703 4 2 144 LYS HD3  H  435.760   6.210  -4.350 1.00 . D D . 144 LYS HD3  1 1 
       18 162704 4 2 144 LYS HE2  H  435.590   8.248  -5.617 1.00 . D D . 144 LYS HE2  1 1 
       18 162705 4 2 144 LYS HE3  H  437.322   8.591  -5.429 1.00 . D D . 144 LYS HE3  1 1 
       18 162706 4 2 144 LYS HG2  H  435.974   8.555  -3.198 1.00 . D D . 144 LYS HG2  1 1 
       18 162707 4 2 144 LYS HG3  H  437.649   8.069  -2.895 1.00 . D D . 144 LYS HG3  1 1 
       18 162708 4 2 144 LYS HZ1  H  436.818   7.734  -7.608 1.00 . D D . 144 LYS HZ1  1 1 
       18 162709 4 2 144 LYS HZ2  H  437.781   6.668  -6.798 1.00 . D D . 144 LYS HZ2  1 1 
       18 162710 4 2 144 LYS HZ3  H  436.171   6.356  -6.972 1.00 . D D . 144 LYS HZ3  1 1 
       18 162711 4 2 144 LYS N    N  436.318   4.510  -1.417 1.00 . D D . 144 LYS N    1 1 
       18 162712 4 2 144 LYS NZ   N  436.860   7.081  -6.837 1.00 . D D . 144 LYS NZ   1 1 
       18 162713 4 2 144 LYS O    O  438.419   7.098   0.117 1.00 . D D . 144 LYS O    1 1 
       18 162714 4 2 145 TYR C    C  440.162   5.217   1.842 1.00 . D D . 145 TYR C    1 1 
       18 162715 4 2 145 TYR CA   C  438.643   5.194   2.159 1.00 . D D . 145 TYR CA   1 1 
       18 162716 4 2 145 TYR CB   C  438.370   4.006   3.109 1.00 . D D . 145 TYR CB   1 1 
       18 162717 4 2 145 TYR CD1  C  436.115   4.968   3.927 1.00 . D D . 145 TYR CD1  1 1 
       18 162718 4 2 145 TYR CD2  C  436.768   2.706   4.542 1.00 . D D . 145 TYR CD2  1 1 
       18 162719 4 2 145 TYR CE1  C  434.898   4.808   4.625 1.00 . D D . 145 TYR CE1  1 1 
       18 162720 4 2 145 TYR CE2  C  435.564   2.545   5.253 1.00 . D D . 145 TYR CE2  1 1 
       18 162721 4 2 145 TYR CG   C  437.046   3.908   3.860 1.00 . D D . 145 TYR CG   1 1 
       18 162722 4 2 145 TYR CZ   C  434.616   3.587   5.277 1.00 . D D . 145 TYR CZ   1 1 
       18 162723 4 2 145 TYR H    H  437.154   4.336   0.868 1.00 . D D . 145 TYR H    1 1 
       18 162724 4 2 145 TYR HA   H  438.396   6.113   2.690 1.00 . D D . 145 TYR HA   1 1 
       18 162725 4 2 145 TYR HB2  H  438.488   3.089   2.531 1.00 . D D . 145 TYR HB2  1 1 
       18 162726 4 2 145 TYR HB3  H  439.157   4.021   3.863 1.00 . D D . 145 TYR HB3  1 1 
       18 162727 4 2 145 TYR HD1  H  436.336   5.908   3.439 1.00 . D D . 145 TYR HD1  1 1 
       18 162728 4 2 145 TYR HD2  H  437.487   1.900   4.520 1.00 . D D . 145 TYR HD2  1 1 
       18 162729 4 2 145 TYR HE1  H  434.183   5.616   4.659 1.00 . D D . 145 TYR HE1  1 1 
       18 162730 4 2 145 TYR HE2  H  435.366   1.623   5.778 1.00 . D D . 145 TYR HE2  1 1 
       18 162731 4 2 145 TYR HH   H  433.554   3.714   6.857 1.00 . D D . 145 TYR HH   1 1 
       18 162732 4 2 145 TYR N    N  437.788   5.117   0.958 1.00 . D D . 145 TYR N    1 1 
       18 162733 4 2 145 TYR O    O  440.958   5.579   2.715 1.00 . D D . 145 TYR O    1 1 
       18 162734 4 2 145 TYR OH   O  433.452   3.406   5.954 1.00 . D D . 145 TYR OH   1 1 
       18 162735 4 2 146 HIS C    C  442.567   6.248  -0.043 1.00 . D D . 146 HIS C    1 1 
       18 162736 4 2 146 HIS CA   C  441.958   4.830   0.141 1.00 . D D . 146 HIS CA   1 1 
       18 162737 4 2 146 HIS CB   C  442.040   3.989  -1.149 1.00 . D D . 146 HIS CB   1 1 
       18 162738 4 2 146 HIS CD2  C  440.401   3.871  -3.133 1.00 . D D . 146 HIS CD2  1 1 
       18 162739 4 2 146 HIS CE1  C  440.645   5.888  -3.968 1.00 . D D . 146 HIS CE1  1 1 
       18 162740 4 2 146 HIS CG   C  441.292   4.545  -2.340 1.00 . D D . 146 HIS CG   1 1 
       18 162741 4 2 146 HIS H    H  439.863   4.457  -0.002 1.00 . D D . 146 HIS H    1 1 
       18 162742 4 2 146 HIS HA   H  442.564   4.321   0.890 1.00 . D D . 146 HIS HA   1 1 
       18 162743 4 2 146 HIS HB2  H  443.089   3.879  -1.422 1.00 . D D . 146 HIS HB2  1 1 
       18 162744 4 2 146 HIS HB3  H  441.636   3.001  -0.930 1.00 . D D . 146 HIS HB3  1 1 
       18 162745 4 2 146 HIS HD1  H  442.033   6.534  -2.530 1.00 . D D . 146 HIS HD1  1 1 
       18 162746 4 2 146 HIS HD2  H  440.073   2.852  -2.992 1.00 . D D . 146 HIS HD2  1 1 
       18 162747 4 2 146 HIS HE1  H  440.552   6.763  -4.594 1.00 . D D . 146 HIS HE1  1 1 
       18 162748 4 2 146 HIS N    N  440.569   4.809   0.628 1.00 . D D . 146 HIS N    1 1 
       18 162749 4 2 146 HIS ND1  N  441.435   5.802  -2.885 1.00 . D D . 146 HIS ND1  1 1 
       18 162750 4 2 146 HIS NE2  N  439.988   4.733  -4.161 1.00 . D D . 146 HIS NE2  1 1 
       18 162751 4 2 146 HIS O    O  441.876   7.274   0.155 1.00 . D D . 146 HIS O    1 1 
       18 162752 4 2 146 HIS OXT  O  443.764   6.335  -0.411 1.00 . D D . 146 HIS OXT  1 1 
       18 162753 5 3   1 HEC C1A  C  433.923   8.513  29.669 1.00 . E A . 201 HEC C1A  1 1 
       18 162754 5 3   1 HEC C1B  C  435.111   4.341  29.390 1.00 . E A . 201 HEC C1B  1 1 
       18 162755 5 3   1 HEC C1C  C  433.788   4.298  25.272 1.00 . E A . 201 HEC C1C  1 1 
       18 162756 5 3   1 HEC C1D  C  433.219   8.589  25.396 1.00 . E A . 201 HEC C1D  1 1 
       18 162757 5 3   1 HEC C2A  C  434.092   8.664  31.099 1.00 . E A . 201 HEC C2A  1 1 
       18 162758 5 3   1 HEC C2B  C  435.602   2.964  29.410 1.00 . E A . 201 HEC C2B  1 1 
       18 162759 5 3   1 HEC C2C  C  433.402   4.119  23.891 1.00 . E A . 201 HEC C2C  1 1 
       18 162760 5 3   1 HEC C2D  C  432.915  10.005  25.277 1.00 . E A . 201 HEC C2D  1 1 
       18 162761 5 3   1 HEC C3A  C  434.550   7.476  31.577 1.00 . E A . 201 HEC C3A  1 1 
       18 162762 5 3   1 HEC C3B  C  435.321   2.421  28.198 1.00 . E A . 201 HEC C3B  1 1 
       18 162763 5 3   1 HEC C3C  C  433.209   5.357  23.370 1.00 . E A . 201 HEC C3C  1 1 
       18 162764 5 3   1 HEC C3D  C  432.985  10.536  26.530 1.00 . E A . 201 HEC C3D  1 1 
       18 162765 5 3   1 HEC C4A  C  434.640   6.560  30.438 1.00 . E A . 201 HEC C4A  1 1 
       18 162766 5 3   1 HEC C4B  C  434.687   3.453  27.415 1.00 . E A . 201 HEC C4B  1 1 
       18 162767 5 3   1 HEC C4C  C  433.404   6.303  24.452 1.00 . E A . 201 HEC C4C  1 1 
       18 162768 5 3   1 HEC C4D  C  433.338   9.441  27.429 1.00 . E A . 201 HEC C4D  1 1 
       18 162769 5 3   1 HEC CAA  C  433.829   9.942  31.872 1.00 . E A . 201 HEC CAA  1 1 
       18 162770 5 3   1 HEC CAB  C  435.624   1.025  27.703 1.00 . E A . 201 HEC CAB  1 1 
       18 162771 5 3   1 HEC CAC  C  432.762   5.718  21.978 1.00 . E A . 201 HEC CAC  1 1 
       18 162772 5 3   1 HEC CAD  C  432.711  11.975  26.927 1.00 . E A . 201 HEC CAD  1 1 
       18 162773 5 3   1 HEC CBA  C  432.350  10.326  31.993 1.00 . E A . 201 HEC CBA  1 1 
       18 162774 5 3   1 HEC CBB  C  436.889   0.644  27.468 1.00 . E A . 201 HEC CBB  1 1 
       18 162775 5 3   1 HEC CBC  C  433.525   6.493  21.191 1.00 . E A . 201 HEC CBC  1 1 
       18 162776 5 3   1 HEC CBD  C  433.664  13.013  26.317 1.00 . E A . 201 HEC CBD  1 1 
       18 162777 5 3   1 HEC CGA  C  432.174  11.775  32.435 1.00 . E A . 201 HEC CGA  1 1 
       18 162778 5 3   1 HEC CGD  C  433.366  14.430  26.800 1.00 . E A . 201 HEC CGD  1 1 
       18 162779 5 3   1 HEC CHA  C  433.557   9.547  28.804 1.00 . E A . 201 HEC CHA  1 1 
       18 162780 5 3   1 HEC CHB  C  435.098   5.234  30.468 1.00 . E A . 201 HEC CHB  1 1 
       18 162781 5 3   1 HEC CHC  C  434.230   3.278  26.112 1.00 . E A . 201 HEC CHC  1 1 
       18 162782 5 3   1 HEC CHD  C  433.236   7.682  24.339 1.00 . E A . 201 HEC CHD  1 1 
       18 162783 5 3   1 HEC CMA  C  434.871   7.167  33.020 1.00 . E A . 201 HEC CMA  1 1 
       18 162784 5 3   1 HEC CMB  C  436.297   2.281  30.559 1.00 . E A . 201 HEC CMB  1 1 
       18 162785 5 3   1 HEC CMC  C  433.262   2.788  23.209 1.00 . E A . 201 HEC CMC  1 1 
       18 162786 5 3   1 HEC CMD  C  432.564  10.718  23.988 1.00 . E A . 201 HEC CMD  1 1 
       18 162787 5 3   1 HEC FE   FE 433.958   6.427  27.449 1.00 . E A . 201 HEC FE   1 1 
       18 162788 5 3   1 HEC HAA1 H  434.231   9.818  32.878 1.00 . E A . 201 HEC HAA1 1 1 
       18 162789 5 3   1 HEC HAA2 H  434.362  10.758  31.384 1.00 . E A . 201 HEC HAA2 1 1 
       18 162790 5 3   1 HEC HAB  H  434.814   0.329  27.538 1.00 . E A . 201 HEC HAB  1 1 
       18 162791 5 3   1 HEC HAC  H  431.817   5.349  21.607 1.00 . E A . 201 HEC HAC  1 1 
       18 162792 5 3   1 HEC HAD1 H  431.697  12.224  26.615 1.00 . E A . 201 HEC HAD1 1 1 
       18 162793 5 3   1 HEC HAD2 H  432.768  12.051  28.013 1.00 . E A . 201 HEC HAD2 1 1 
       18 162794 5 3   1 HEC HBA1 H  431.876   9.675  32.727 1.00 . E A . 201 HEC HBA1 1 1 
       18 162795 5 3   1 HEC HBA2 H  431.866  10.187  31.027 1.00 . E A . 201 HEC HBA2 1 1 
       18 162796 5 3   1 HEC HBB1 H  437.700   1.337  27.632 1.00 . E A . 201 HEC HBB1 1 1 
       18 162797 5 3   1 HEC HBB2 H  437.094  -0.356  27.116 1.00 . E A . 201 HEC HBB2 1 1 
       18 162798 5 3   1 HEC HBC1 H  434.471   6.864  21.556 1.00 . E A . 201 HEC HBC1 1 1 
       18 162799 5 3   1 HEC HBC2 H  433.194   6.745  20.195 1.00 . E A . 201 HEC HBC2 1 1 
       18 162800 5 3   1 HEC HBD1 H  433.565  12.986  25.232 1.00 . E A . 201 HEC HBD1 1 1 
       18 162801 5 3   1 HEC HBD2 H  434.689  12.757  26.585 1.00 . E A . 201 HEC HBD2 1 1 
       18 162802 5 3   1 HEC HHA  H  433.429  10.526  29.243 1.00 . E A . 201 HEC HHA  1 1 
       18 162803 5 3   1 HEC HHB  H  435.476   4.867  31.411 1.00 . E A . 201 HEC HHB  1 1 
       18 162804 5 3   1 HEC HHC  H  434.219   2.273  25.721 1.00 . E A . 201 HEC HHC  1 1 
       18 162805 5 3   1 HEC HHD  H  433.107   8.082  23.345 1.00 . E A . 201 HEC HHD  1 1 
       18 162806 5 3   1 HEC HMA1 H  435.740   7.746  33.332 1.00 . E A . 201 HEC HMA1 1 1 
       18 162807 5 3   1 HEC HMA2 H  434.018   7.427  33.646 1.00 . E A . 201 HEC HMA2 1 1 
       18 162808 5 3   1 HEC HMA3 H  435.086   6.104  33.125 1.00 . E A . 201 HEC HMA3 1 1 
       18 162809 5 3   1 HEC HMB1 H  436.804   1.387  30.197 1.00 . E A . 201 HEC HMB1 1 1 
       18 162810 5 3   1 HEC HMB2 H  437.028   2.960  30.996 1.00 . E A . 201 HEC HMB2 1 1 
       18 162811 5 3   1 HEC HMB3 H  435.563   2.002  31.314 1.00 . E A . 201 HEC HMB3 1 1 
       18 162812 5 3   1 HEC HMC1 H  433.066   2.017  23.953 1.00 . E A . 201 HEC HMC1 1 1 
       18 162813 5 3   1 HEC HMC2 H  434.185   2.554  22.678 1.00 . E A . 201 HEC HMC2 1 1 
       18 162814 5 3   1 HEC HMC3 H  432.435   2.830  22.500 1.00 . E A . 201 HEC HMC3 1 1 
       18 162815 5 3   1 HEC HMD1 H  432.217   9.992  23.252 1.00 . E A . 201 HEC HMD1 1 1 
       18 162816 5 3   1 HEC HMD2 H  431.777  11.447  24.178 1.00 . E A . 201 HEC HMD2 1 1 
       18 162817 5 3   1 HEC HMD3 H  433.447  11.230  23.603 1.00 . E A . 201 HEC HMD3 1 1 
       18 162818 5 3   1 HEC NA   N  434.179   7.204  29.296 1.00 . E A . 201 HEC NA   1 1 
       18 162819 5 3   1 HEC NB   N  434.644   4.641  28.122 1.00 . E A . 201 HEC NB   1 1 
       18 162820 5 3   1 HEC NC   N  433.688   5.630  25.624 1.00 . E A . 201 HEC NC   1 1 
       18 162821 5 3   1 HEC ND   N  433.439   8.256  26.723 1.00 . E A . 201 HEC ND   1 1 
       18 162822 5 3   1 HEC O1A  O  432.346  12.038  33.644 1.00 . E A . 201 HEC O1A  1 1 
       18 162823 5 3   1 HEC O1D  O  434.252  15.014  27.462 1.00 . E A . 201 HEC O1D  1 1 
       18 162824 5 3   1 HEC O2A  O  431.872  12.611  31.556 1.00 . E A . 201 HEC O2A  1 1 
       18 162825 5 3   1 HEC O2D  O  432.255  14.925  26.503 1.00 . E A . 201 HEC O2D  1 1 
       18 162826 6 3   1 HEC C1A  C  445.139 -24.094  11.964 1.00 . F B . 201 HEC C1A  1 1 
       18 162827 6 3   1 HEC C1B  C  444.719 -19.842  11.222 1.00 . F B . 201 HEC C1B  1 1 
       18 162828 6 3   1 HEC C1C  C  441.180 -19.787  13.727 1.00 . F B . 201 HEC C1C  1 1 
       18 162829 6 3   1 HEC C1D  C  441.751 -23.973  14.677 1.00 . F B . 201 HEC C1D  1 1 
       18 162830 6 3   1 HEC C2A  C  446.272 -24.313  11.089 1.00 . F B . 201 HEC C2A  1 1 
       18 162831 6 3   1 HEC C2B  C  444.683 -18.447  10.829 1.00 . F B . 201 HEC C2B  1 1 
       18 162832 6 3   1 HEC C2C  C  439.954 -19.623  14.482 1.00 . F B . 201 HEC C2C  1 1 
       18 162833 6 3   1 HEC C2D  C  441.634 -25.409  14.870 1.00 . F B . 201 HEC C2D  1 1 
       18 162834 6 3   1 HEC C3A  C  446.616 -23.104  10.567 1.00 . F B . 201 HEC C3A  1 1 
       18 162835 6 3   1 HEC C3B  C  443.520 -17.937  11.306 1.00 . F B . 201 HEC C3B  1 1 
       18 162836 6 3   1 HEC C3C  C  439.752 -20.763  15.190 1.00 . F B . 201 HEC C3C  1 1 
       18 162837 6 3   1 HEC C3D  C  442.542 -25.997  14.040 1.00 . F B . 201 HEC C3D  1 1 
       18 162838 6 3   1 HEC C4A  C  445.682 -22.130  11.102 1.00 . F B . 201 HEC C4A  1 1 
       18 162839 6 3   1 HEC C4B  C  442.907 -18.971  12.126 1.00 . F B . 201 HEC C4B  1 1 
       18 162840 6 3   1 HEC C4C  C  440.821 -21.672  14.834 1.00 . F B . 201 HEC C4C  1 1 
       18 162841 6 3   1 HEC C4D  C  443.325 -24.923  13.452 1.00 . F B . 201 HEC C4D  1 1 
       18 162842 6 3   1 HEC CAA  C  446.968 -25.635  10.860 1.00 . F B . 201 HEC CAA  1 1 
       18 162843 6 3   1 HEC CAB  C  442.961 -16.565  11.034 1.00 . F B . 201 HEC CAB  1 1 
       18 162844 6 3   1 HEC CAC  C  438.603 -21.086  16.115 1.00 . F B . 201 HEC CAC  1 1 
       18 162845 6 3   1 HEC CAD  C  442.734 -27.474  13.759 1.00 . F B . 201 HEC CAD  1 1 
       18 162846 6 3   1 HEC CBA  C  446.230 -26.650   9.976 1.00 . F B . 201 HEC CBA  1 1 
       18 162847 6 3   1 HEC CBB  C  442.944 -15.629  11.993 1.00 . F B . 201 HEC CBB  1 1 
       18 162848 6 3   1 HEC CBC  C  438.496 -20.481  17.308 1.00 . F B . 201 HEC CBC  1 1 
       18 162849 6 3   1 HEC CBD  C  443.683 -28.194  14.730 1.00 . F B . 201 HEC CBD  1 1 
       18 162850 6 3   1 HEC CGA  C  447.139 -27.801   9.553 1.00 . F B . 201 HEC CGA  1 1 
       18 162851 6 3   1 HEC CGD  C  443.979 -29.650  14.371 1.00 . F B . 201 HEC CGD  1 1 
       18 162852 6 3   1 HEC CHA  C  444.456 -25.096  12.655 1.00 . F B . 201 HEC CHA  1 1 
       18 162853 6 3   1 HEC CHB  C  445.645 -20.776  10.761 1.00 . F B . 201 HEC CHB  1 1 
       18 162854 6 3   1 HEC CHC  C  441.732 -18.830  12.866 1.00 . F B . 201 HEC CHC  1 1 
       18 162855 6 3   1 HEC CHD  C  440.874 -23.020  15.201 1.00 . F B . 201 HEC CHD  1 1 
       18 162856 6 3   1 HEC CMA  C  447.767 -22.810   9.640 1.00 . F B . 201 HEC CMA  1 1 
       18 162857 6 3   1 HEC CMB  C  445.720 -17.743   9.987 1.00 . F B . 201 HEC CMB  1 1 
       18 162858 6 3   1 HEC CMC  C  439.090 -18.396  14.454 1.00 . F B . 201 HEC CMC  1 1 
       18 162859 6 3   1 HEC CMD  C  440.629 -26.073  15.775 1.00 . F B . 201 HEC CMD  1 1 
       18 162860 6 3   1 HEC FE   FE 443.310 -21.878  13.046 1.00 . F B . 201 HEC FE   1 1 
       18 162861 6 3   1 HEC HAA1 H  447.130 -26.098  11.833 1.00 . F B . 201 HEC HAA1 1 1 
       18 162862 6 3   1 HEC HAA2 H  447.942 -25.435  10.409 1.00 . F B . 201 HEC HAA2 1 1 
       18 162863 6 3   1 HEC HAB  H  442.572 -16.332  10.054 1.00 . F B . 201 HEC HAB  1 1 
       18 162864 6 3   1 HEC HAC  H  437.859 -21.809  15.812 1.00 . F B . 201 HEC HAC  1 1 
       18 162865 6 3   1 HEC HAD1 H  441.759 -27.959  13.814 1.00 . F B . 201 HEC HAD1 1 1 
       18 162866 6 3   1 HEC HAD2 H  443.122 -27.586  12.746 1.00 . F B . 201 HEC HAD2 1 1 
       18 162867 6 3   1 HEC HBA1 H  445.386 -27.056  10.533 1.00 . F B . 201 HEC HBA1 1 1 
       18 162868 6 3   1 HEC HBA2 H  445.859 -26.144   9.085 1.00 . F B . 201 HEC HBA2 1 1 
       18 162869 6 3   1 HEC HBB1 H  443.332 -15.855  12.974 1.00 . F B . 201 HEC HBB1 1 1 
       18 162870 6 3   1 HEC HBB2 H  442.540 -14.650  11.784 1.00 . F B . 201 HEC HBB2 1 1 
       18 162871 6 3   1 HEC HBC1 H  439.236 -19.756  17.615 1.00 . F B . 201 HEC HBC1 1 1 
       18 162872 6 3   1 HEC HBC2 H  437.670 -20.719  17.962 1.00 . F B . 201 HEC HBC2 1 1 
       18 162873 6 3   1 HEC HBD1 H  443.231 -28.176  15.722 1.00 . F B . 201 HEC HBD1 1 1 
       18 162874 6 3   1 HEC HBD2 H  444.625 -27.647  14.766 1.00 . F B . 201 HEC HBD2 1 1 
       18 162875 6 3   1 HEC HHA  H  444.841 -26.103  12.563 1.00 . F B . 201 HEC HHA  1 1 
       18 162876 6 3   1 HEC HHB  H  446.403 -20.420  10.079 1.00 . F B . 201 HEC HHB  1 1 
       18 162877 6 3   1 HEC HHC  H  441.198 -17.895  12.766 1.00 . F B . 201 HEC HHC  1 1 
       18 162878 6 3   1 HEC HHD  H  440.176 -23.354  15.954 1.00 . F B . 201 HEC HHD  1 1 
       18 162879 6 3   1 HEC HMA1 H  448.708 -22.955  10.170 1.00 . F B . 201 HEC HMA1 1 1 
       18 162880 6 3   1 HEC HMA2 H  447.699 -21.779   9.293 1.00 . F B . 201 HEC HMA2 1 1 
       18 162881 6 3   1 HEC HMA3 H  447.725 -23.484   8.785 1.00 . F B . 201 HEC HMA3 1 1 
       18 162882 6 3   1 HEC HMB1 H  446.707 -18.149  10.213 1.00 . F B . 201 HEC HMB1 1 1 
       18 162883 6 3   1 HEC HMB2 H  445.497 -17.900   8.932 1.00 . F B . 201 HEC HMB2 1 1 
       18 162884 6 3   1 HEC HMB3 H  445.706 -16.678  10.210 1.00 . F B . 201 HEC HMB3 1 1 
       18 162885 6 3   1 HEC HMC1 H  438.158 -18.596  14.983 1.00 . F B . 201 HEC HMC1 1 1 
       18 162886 6 3   1 HEC HMC2 H  439.613 -17.573  14.939 1.00 . F B . 201 HEC HMC2 1 1 
       18 162887 6 3   1 HEC HMC3 H  438.871 -18.130  13.420 1.00 . F B . 201 HEC HMC3 1 1 
       18 162888 6 3   1 HEC HMD1 H  440.792 -27.152  15.772 1.00 . F B . 201 HEC HMD1 1 1 
       18 162889 6 3   1 HEC HMD2 H  439.621 -25.859  15.417 1.00 . F B . 201 HEC HMD2 1 1 
       18 162890 6 3   1 HEC HMD3 H  440.742 -25.692  16.789 1.00 . F B . 201 HEC HMD3 1 1 
       18 162891 6 3   1 HEC NA   N  444.818 -22.747  11.994 1.00 . F B . 201 HEC NA   1 1 
       18 162892 6 3   1 HEC NB   N  443.691 -20.110  12.108 1.00 . F B . 201 HEC NB   1 1 
       18 162893 6 3   1 HEC NC   N  441.713 -21.039  13.981 1.00 . F B . 201 HEC NC   1 1 
       18 162894 6 3   1 HEC ND   N  442.780 -23.699  13.791 1.00 . F B . 201 HEC ND   1 1 
       18 162895 6 3   1 HEC O1A  O  447.519 -28.599  10.436 1.00 . F B . 201 HEC O1A  1 1 
       18 162896 6 3   1 HEC O1D  O  444.992 -30.157  14.897 1.00 . F B . 201 HEC O1D  1 1 
       18 162897 6 3   1 HEC O2A  O  447.461 -27.869   8.347 1.00 . F B . 201 HEC O2A  1 1 
       18 162898 6 3   1 HEC O2D  O  443.197 -30.265  13.615 1.00 . F B . 201 HEC O2D  1 1 
       18 162899 7 3   1 HEC C1A  C  417.041 -17.206  26.604 1.00 . G C . 201 HEC C1A  1 1 
       18 162900 7 3   1 HEC C1B  C  416.672 -13.313  24.706 1.00 . G C . 201 HEC C1B  1 1 
       18 162901 7 3   1 HEC C1C  C  420.351 -14.070  22.563 1.00 . G C . 201 HEC C1C  1 1 
       18 162902 7 3   1 HEC C1D  C  420.343 -18.166  23.972 1.00 . G C . 201 HEC C1D  1 1 
       18 162903 7 3   1 HEC C2A  C  415.970 -17.052  27.567 1.00 . G C . 201 HEC C2A  1 1 
       18 162904 7 3   1 HEC C2B  C  416.402 -12.010  24.100 1.00 . G C . 201 HEC C2B  1 1 
       18 162905 7 3   1 HEC C2C  C  421.556 -14.170  21.771 1.00 . G C . 201 HEC C2C  1 1 
       18 162906 7 3   1 HEC C2D  C  420.533 -19.544  24.397 1.00 . G C . 201 HEC C2D  1 1 
       18 162907 7 3   1 HEC C3A  C  415.412 -15.830  27.354 1.00 . G C . 201 HEC C3A  1 1 
       18 162908 7 3   1 HEC C3B  C  417.447 -11.727  23.281 1.00 . G C . 201 HEC C3B  1 1 
       18 162909 7 3   1 HEC C3C  C  421.938 -15.471  21.791 1.00 . G C . 201 HEC C3C  1 1 
       18 162910 7 3   1 HEC C3D  C  419.621 -19.788  25.379 1.00 . G C . 201 HEC C3D  1 1 
       18 162911 7 3   1 HEC C4A  C  416.161 -15.199  26.265 1.00 . G C . 201 HEC C4A  1 1 
       18 162912 7 3   1 HEC C4B  C  418.351 -12.850  23.351 1.00 . G C . 201 HEC C4B  1 1 
       18 162913 7 3   1 HEC C4C  C  421.010 -16.169  22.660 1.00 . G C . 201 HEC C4C  1 1 
       18 162914 7 3   1 HEC C4D  C  418.859 -18.555  25.560 1.00 . G C . 201 HEC C4D  1 1 
       18 162915 7 3   1 HEC CAA  C  415.559 -18.100  28.581 1.00 . G C . 201 HEC CAA  1 1 
       18 162916 7 3   1 HEC CAB  C  417.657 -10.505  22.418 1.00 . G C . 201 HEC CAB  1 1 
       18 162917 7 3   1 HEC CAC  C  423.151 -16.093  21.150 1.00 . G C . 201 HEC CAC  1 1 
       18 162918 7 3   1 HEC CAD  C  419.449 -21.076  26.163 1.00 . G C . 201 HEC CAD  1 1 
       18 162919 7 3   1 HEC CBA  C  416.565 -18.326  29.716 1.00 . G C . 201 HEC CBA  1 1 
       18 162920 7 3   1 HEC CBB  C  416.888 -10.292  21.338 1.00 . G C . 201 HEC CBB  1 1 
       18 162921 7 3   1 HEC CBC  C  423.021 -17.084  20.253 1.00 . G C . 201 HEC CBC  1 1 
       18 162922 7 3   1 HEC CBD  C  419.040 -22.300  25.328 1.00 . G C . 201 HEC CBD  1 1 
       18 162923 7 3   1 HEC CGA  C  416.289 -19.621  30.471 1.00 . G C . 201 HEC CGA  1 1 
       18 162924 7 3   1 HEC CGD  C  418.832 -23.545  26.188 1.00 . G C . 201 HEC CGD  1 1 
       18 162925 7 3   1 HEC CHA  C  417.794 -18.372  26.441 1.00 . G C . 201 HEC CHA  1 1 
       18 162926 7 3   1 HEC CHB  C  415.906 -13.941  25.697 1.00 . G C . 201 HEC CHB  1 1 
       18 162927 7 3   1 HEC CHC  C  419.557 -12.932  22.663 1.00 . G C . 201 HEC CHC  1 1 
       18 162928 7 3   1 HEC CHD  C  421.094 -17.519  22.994 1.00 . G C . 201 HEC CHD  1 1 
       18 162929 7 3   1 HEC CMA  C  414.258 -15.236  28.126 1.00 . G C . 201 HEC CMA  1 1 
       18 162930 7 3   1 HEC CMB  C  415.187 -11.151  24.329 1.00 . G C . 201 HEC CMB  1 1 
       18 162931 7 3   1 HEC CMC  C  422.216 -13.017  21.073 1.00 . G C . 201 HEC CMC  1 1 
       18 162932 7 3   1 HEC CMD  C  421.577 -20.491  23.844 1.00 . G C . 201 HEC CMD  1 1 
       18 162933 7 3   1 HEC FE   FE 418.631 -15.671  24.508 1.00 . G C . 201 HEC FE   1 1 
       18 162934 7 3   1 HEC HAA1 H  414.612 -17.791  29.024 1.00 . G C . 201 HEC HAA1 1 1 
       18 162935 7 3   1 HEC HAA2 H  415.406 -19.045  28.062 1.00 . G C . 201 HEC HAA2 1 1 
       18 162936 7 3   1 HEC HAB  H  418.431  -9.797  22.671 1.00 . G C . 201 HEC HAB  1 1 
       18 162937 7 3   1 HEC HAC  H  424.136 -15.737  21.412 1.00 . G C . 201 HEC HAC  1 1 
       18 162938 7 3   1 HEC HAD1 H  420.398 -21.301  26.652 1.00 . G C . 201 HEC HAD1 1 1 
       18 162939 7 3   1 HEC HAD2 H  418.694 -20.913  26.933 1.00 . G C . 201 HEC HAD2 1 1 
       18 162940 7 3   1 HEC HBA1 H  416.499 -17.491  30.415 1.00 . G C . 201 HEC HBA1 1 1 
       18 162941 7 3   1 HEC HBA2 H  417.570 -18.362  29.298 1.00 . G C . 201 HEC HBA2 1 1 
       18 162942 7 3   1 HEC HBB1 H  416.112 -10.999  21.080 1.00 . G C . 201 HEC HBB1 1 1 
       18 162943 7 3   1 HEC HBB2 H  417.046  -9.417  20.727 1.00 . G C . 201 HEC HBB2 1 1 
       18 162944 7 3   1 HEC HBC1 H  422.038 -17.445  19.985 1.00 . G C . 201 HEC HBC1 1 1 
       18 162945 7 3   1 HEC HBC2 H  423.898 -17.520  19.799 1.00 . G C . 201 HEC HBC2 1 1 
       18 162946 7 3   1 HEC HBD1 H  419.824 -22.505  24.600 1.00 . G C . 201 HEC HBD1 1 1 
       18 162947 7 3   1 HEC HBD2 H  418.114 -22.075  24.799 1.00 . G C . 201 HEC HBD2 1 1 
       18 162948 7 3   1 HEC HHA  H  417.524 -19.216  27.060 1.00 . G C . 201 HEC HHA  1 1 
       18 162949 7 3   1 HEC HHB  H  415.038 -13.408  26.056 1.00 . G C . 201 HEC HHB  1 1 
       18 162950 7 3   1 HEC HHC  H  419.903 -12.039  22.163 1.00 . G C . 201 HEC HHC  1 1 
       18 162951 7 3   1 HEC HHD  H  421.806 -18.118  22.444 1.00 . G C . 201 HEC HHD  1 1 
       18 162952 7 3   1 HEC HMA1 H  413.350 -15.803  27.916 1.00 . G C . 201 HEC HMA1 1 1 
       18 162953 7 3   1 HEC HMA2 H  414.115 -14.199  27.826 1.00 . G C . 201 HEC HMA2 1 1 
       18 162954 7 3   1 HEC HMA3 H  414.474 -15.280  29.193 1.00 . G C . 201 HEC HMA3 1 1 
       18 162955 7 3   1 HEC HMB1 H  415.114 -10.403  23.539 1.00 . G C . 201 HEC HMB1 1 1 
       18 162956 7 3   1 HEC HMB2 H  415.273 -10.651  25.295 1.00 . G C . 201 HEC HMB2 1 1 
       18 162957 7 3   1 HEC HMB3 H  414.294 -11.775  24.322 1.00 . G C . 201 HEC HMB3 1 1 
       18 162958 7 3   1 HEC HMC1 H  421.943 -12.086  21.571 1.00 . G C . 201 HEC HMC1 1 1 
       18 162959 7 3   1 HEC HMC2 H  421.884 -12.983  20.035 1.00 . G C . 201 HEC HMC2 1 1 
       18 162960 7 3   1 HEC HMC3 H  423.297 -13.143  21.105 1.00 . G C . 201 HEC HMC3 1 1 
       18 162961 7 3   1 HEC HMD1 H  422.377 -19.917  23.376 1.00 . G C . 201 HEC HMD1 1 1 
       18 162962 7 3   1 HEC HMD2 H  421.117 -21.145  23.103 1.00 . G C . 201 HEC HMD2 1 1 
       18 162963 7 3   1 HEC HMD3 H  421.987 -21.093  24.656 1.00 . G C . 201 HEC HMD3 1 1 
       18 162964 7 3   1 HEC NA   N  417.198 -16.037  25.877 1.00 . G C . 201 HEC NA   1 1 
       18 162965 7 3   1 HEC NB   N  417.825 -13.846  24.155 1.00 . G C . 201 HEC NB   1 1 
       18 162966 7 3   1 HEC NC   N  420.088 -15.279  23.180 1.00 . G C . 201 HEC NC   1 1 
       18 162967 7 3   1 HEC ND   N  419.343 -17.567  24.720 1.00 . G C . 201 HEC ND   1 1 
       18 162968 7 3   1 HEC O1A  O  415.351 -19.625  31.296 1.00 . G C . 201 HEC O1A  1 1 
       18 162969 7 3   1 HEC O1D  O  417.685 -24.036  26.221 1.00 . G C . 201 HEC O1D  1 1 
       18 162970 7 3   1 HEC O2A  O  417.019 -20.602  30.215 1.00 . G C . 201 HEC O2A  1 1 
       18 162971 7 3   1 HEC O2D  O  419.824 -23.999  26.803 1.00 . G C . 201 HEC O2D  1 1 
       18 162972 8 3   1 HEC C1A  C  422.794   9.634  -0.762 1.00 . H D . 201 HEC C1A  1 1 
       18 162973 8 3   1 HEC C1B  C  423.236   5.373  -0.088 1.00 . H D . 201 HEC C1B  1 1 
       18 162974 8 3   1 HEC C1C  C  424.281   6.168   4.045 1.00 . H D . 201 HEC C1C  1 1 
       18 162975 8 3   1 HEC C1D  C  423.578  10.397   3.439 1.00 . H D . 201 HEC C1D  1 1 
       18 162976 8 3   1 HEC C2A  C  422.525   9.559  -2.183 1.00 . H D . 201 HEC C2A  1 1 
       18 162977 8 3   1 HEC C2B  C  423.406   3.933  -0.043 1.00 . H D . 201 HEC C2B  1 1 
       18 162978 8 3   1 HEC C2C  C  424.703   6.276   5.427 1.00 . H D . 201 HEC C2C  1 1 
       18 162979 8 3   1 HEC C2D  C  423.661  11.846   3.338 1.00 . H D . 201 HEC C2D  1 1 
       18 162980 8 3   1 HEC C3A  C  422.505   8.241  -2.517 1.00 . H D . 201 HEC C3A  1 1 
       18 162981 8 3   1 HEC C3B  C  423.931   3.640   1.174 1.00 . H D . 201 HEC C3B  1 1 
       18 162982 8 3   1 HEC C3C  C  424.490   7.558   5.821 1.00 . H D . 201 HEC C3C  1 1 
       18 162983 8 3   1 HEC C3D  C  423.563  12.159   2.015 1.00 . H D . 201 HEC C3D  1 1 
       18 162984 8 3   1 HEC C4A  C  422.778   7.489  -1.307 1.00 . H D . 201 HEC C4A  1 1 
       18 162985 8 3   1 HEC C4B  C  423.946   4.877   1.939 1.00 . H D . 201 HEC C4B  1 1 
       18 162986 8 3   1 HEC C4C  C  423.989   8.275   4.667 1.00 . H D . 201 HEC C4C  1 1 
       18 162987 8 3   1 HEC C4D  C  423.265  10.919   1.316 1.00 . H D . 201 HEC C4D  1 1 
       18 162988 8 3   1 HEC CAA  C  422.260  10.734  -3.095 1.00 . H D . 201 HEC CAA  1 1 
       18 162989 8 3   1 HEC CAB  C  424.417   2.292   1.642 1.00 . H D . 201 HEC CAB  1 1 
       18 162990 8 3   1 HEC CAC  C  424.784   8.171   7.169 1.00 . H D . 201 HEC CAC  1 1 
       18 162991 8 3   1 HEC CAD  C  423.722  13.515   1.361 1.00 . H D . 201 HEC CAD  1 1 
       18 162992 8 3   1 HEC CBA  C  423.476  11.588  -3.481 1.00 . H D . 201 HEC CBA  1 1 
       18 162993 8 3   1 HEC CBB  C  423.729   1.597   2.556 1.00 . H D . 201 HEC CBB  1 1 
       18 162994 8 3   1 HEC CBC  C  424.038   7.857   8.240 1.00 . H D . 201 HEC CBC  1 1 
       18 162995 8 3   1 HEC CBD  C  422.436  14.350   1.290 1.00 . H D . 201 HEC CBD  1 1 
       18 162996 8 3   1 HEC CGA  C  423.160  12.536  -4.635 1.00 . H D . 201 HEC CGA  1 1 
       18 162997 8 3   1 HEC CGD  C  422.566  15.660   0.513 1.00 . H D . 201 HEC CGD  1 1 
       18 162998 8 3   1 HEC CHA  C  422.944  10.818  -0.037 1.00 . H D . 201 HEC CHA  1 1 
       18 162999 8 3   1 HEC CHB  C  422.914   6.101  -1.232 1.00 . H D . 201 HEC CHB  1 1 
       18 163000 8 3   1 HEC CHC  C  424.342   5.001   3.273 1.00 . H D . 201 HEC CHC  1 1 
       18 163001 8 3   1 HEC CHD  C  423.822   9.660   4.601 1.00 . H D . 201 HEC CHD  1 1 
       18 163002 8 3   1 HEC CMA  C  422.216   7.654  -3.877 1.00 . H D . 201 HEC CMA  1 1 
       18 163003 8 3   1 HEC CMB  C  423.116   2.978  -1.175 1.00 . H D . 201 HEC CMB  1 1 
       18 163004 8 3   1 HEC CMC  C  425.270   5.150   6.240 1.00 . H D . 201 HEC CMC  1 1 
       18 163005 8 3   1 HEC CMD  C  423.888  12.775   4.504 1.00 . H D . 201 HEC CMD  1 1 
       18 163006 8 3   1 HEC FE   FE 423.286   7.871   1.705 1.00 . H D . 201 HEC FE   1 1 
       18 163007 8 3   1 HEC HAA1 H  421.544  11.387  -2.595 1.00 . H D . 201 HEC HAA1 1 1 
       18 163008 8 3   1 HEC HAA2 H  421.800  10.361  -4.010 1.00 . H D . 201 HEC HAA2 1 1 
       18 163009 8 3   1 HEC HAB  H  425.330   1.883   1.235 1.00 . H D . 201 HEC HAB  1 1 
       18 163010 8 3   1 HEC HAC  H  425.600   8.871   7.273 1.00 . H D . 201 HEC HAC  1 1 
       18 163011 8 3   1 HEC HAD1 H  424.464  14.079   1.927 1.00 . H D . 201 HEC HAD1 1 1 
       18 163012 8 3   1 HEC HAD2 H  424.098  13.369   0.348 1.00 . H D . 201 HEC HAD2 1 1 
       18 163013 8 3   1 HEC HBA1 H  423.785  12.175  -2.617 1.00 . H D . 201 HEC HBA1 1 1 
       18 163014 8 3   1 HEC HBA2 H  424.295  10.930  -3.776 1.00 . H D . 201 HEC HBA2 1 1 
       18 163015 8 3   1 HEC HBB1 H  422.816   2.001   2.967 1.00 . H D . 201 HEC HBB1 1 1 
       18 163016 8 3   1 HEC HBB2 H  424.089   0.632   2.883 1.00 . H D . 201 HEC HBB2 1 1 
       18 163017 8 3   1 HEC HBC1 H  423.220   7.158   8.142 1.00 . H D . 201 HEC HBC1 1 1 
       18 163018 8 3   1 HEC HBC2 H  424.256   8.301   9.200 1.00 . H D . 201 HEC HBC2 1 1 
       18 163019 8 3   1 HEC HBD1 H  422.129  14.587   2.307 1.00 . H D . 201 HEC HBD1 1 1 
       18 163020 8 3   1 HEC HBD2 H  421.656  13.747   0.824 1.00 . H D . 201 HEC HBD2 1 1 
       18 163021 8 3   1 HEC HHA  H  422.796  11.742  -0.575 1.00 . H D . 201 HEC HHA  1 1 
       18 163022 8 3   1 HEC HHB  H  422.755   5.541  -2.141 1.00 . H D . 201 HEC HHB  1 1 
       18 163023 8 3   1 HEC HHC  H  424.730   4.115   3.755 1.00 . H D . 201 HEC HHC  1 1 
       18 163024 8 3   1 HEC HHD  H  423.888  10.209   5.529 1.00 . H D . 201 HEC HHD  1 1 
       18 163025 8 3   1 HEC HMA1 H  421.171   7.834  -4.135 1.00 . H D . 201 HEC HMA1 1 1 
       18 163026 8 3   1 HEC HMA2 H  422.406   6.582  -3.858 1.00 . H D . 201 HEC HMA2 1 1 
       18 163027 8 3   1 HEC HMA3 H  422.859   8.124  -4.621 1.00 . H D . 201 HEC HMA3 1 1 
       18 163028 8 3   1 HEC HMB1 H  422.259   3.338  -1.744 1.00 . H D . 201 HEC HMB1 1 1 
       18 163029 8 3   1 HEC HMB2 H  422.891   1.991  -0.770 1.00 . H D . 201 HEC HMB2 1 1 
       18 163030 8 3   1 HEC HMB3 H  423.985   2.913  -1.830 1.00 . H D . 201 HEC HMB3 1 1 
       18 163031 8 3   1 HEC HMC1 H  425.647   5.539   7.185 1.00 . H D . 201 HEC HMC1 1 1 
       18 163032 8 3   1 HEC HMC2 H  426.086   4.681   5.689 1.00 . H D . 201 HEC HMC2 1 1 
       18 163033 8 3   1 HEC HMC3 H  424.492   4.414   6.434 1.00 . H D . 201 HEC HMC3 1 1 
       18 163034 8 3   1 HEC HMD1 H  423.855  13.808   4.156 1.00 . H D . 201 HEC HMD1 1 1 
       18 163035 8 3   1 HEC HMD2 H  423.110  12.619   5.250 1.00 . H D . 201 HEC HMD2 1 1 
       18 163036 8 3   1 HEC HMD3 H  424.863  12.572   4.945 1.00 . H D . 201 HEC HMD3 1 1 
       18 163037 8 3   1 HEC NA   N  422.904   8.357  -0.234 1.00 . H D . 201 HEC NA   1 1 
       18 163038 8 3   1 HEC NB   N  423.461   5.913   1.164 1.00 . H D . 201 HEC NB   1 1 
       18 163039 8 3   1 HEC NC   N  423.815   7.397   3.607 1.00 . H D . 201 HEC NC   1 1 
       18 163040 8 3   1 HEC ND   N  423.354   9.849   2.188 1.00 . H D . 201 HEC ND   1 1 
       18 163041 8 3   1 HEC O1A  O  422.367  13.477  -4.416 1.00 . H D . 201 HEC O1A  1 1 
       18 163042 8 3   1 HEC O1D  O  421.501  16.185   0.126 1.00 . H D . 201 HEC O1D  1 1 
       18 163043 8 3   1 HEC O2A  O  423.708  12.309  -5.734 1.00 . H D . 201 HEC O2A  1 1 
       18 163044 8 3   1 HEC O2D  O  423.699  16.156   0.335 1.00 . H D . 201 HEC O2D  1 1 
       19 163045 1 1   1 VAL C    C  429.225 -12.392  33.603 1.00 . A A .   1 VAL C    1 1 
       19 163046 1 1   1 VAL CA   C  427.715 -12.306  33.835 1.00 . A A .   1 VAL CA   1 1 
       19 163047 1 1   1 VAL CB   C  427.025 -11.393  32.775 1.00 . A A .   1 VAL CB   1 1 
       19 163048 1 1   1 VAL CG1  C  425.496 -11.499  32.874 1.00 . A A .   1 VAL CG1  1 1 
       19 163049 1 1   1 VAL CG2  C  427.355  -9.886  32.818 1.00 . A A .   1 VAL CG2  1 1 
       19 163050 1 1   1 VAL H1   H  426.613 -11.365  35.311 1.00 . A A .   1 VAL H1   1 1 
       19 163051 1 1   1 VAL H2   H  428.242 -11.309  35.567 1.00 . A A .   1 VAL H2   1 1 
       19 163052 1 1   1 VAL H3   H  427.411 -12.709  35.839 1.00 . A A .   1 VAL H3   1 1 
       19 163053 1 1   1 VAL HA   H  427.309 -13.310  33.717 1.00 . A A .   1 VAL HA   1 1 
       19 163054 1 1   1 VAL HB   H  427.314 -11.761  31.790 1.00 . A A .   1 VAL HB   1 1 
       19 163055 1 1   1 VAL HG11 H  425.203 -12.548  32.848 1.00 . A A .   1 VAL HG11 1 1 
       19 163056 1 1   1 VAL HG12 H  425.040 -10.974  32.035 1.00 . A A .   1 VAL HG12 1 1 
       19 163057 1 1   1 VAL HG13 H  425.162 -11.050  33.809 1.00 . A A .   1 VAL HG13 1 1 
       19 163058 1 1   1 VAL HG21 H  428.435  -9.748  32.750 1.00 . A A .   1 VAL HG21 1 1 
       19 163059 1 1   1 VAL HG22 H  426.993  -9.461  33.753 1.00 . A A .   1 VAL HG22 1 1 
       19 163060 1 1   1 VAL HG23 H  426.872  -9.384  31.979 1.00 . A A .   1 VAL HG23 1 1 
       19 163061 1 1   1 VAL N    N  427.476 -11.889  35.253 1.00 . A A .   1 VAL N    1 1 
       19 163062 1 1   1 VAL O    O  429.852 -11.353  33.747 1.00 . A A .   1 VAL O    1 1 
       19 163063 1 1   2 LEU C    C  431.481 -15.313  34.004 1.00 . A A .   2 LEU C    1 1 
       19 163064 1 1   2 LEU CA   C  431.196 -14.020  33.183 1.00 . A A .   2 LEU CA   1 1 
       19 163065 1 1   2 LEU CB   C  432.216 -12.881  33.437 1.00 . A A .   2 LEU CB   1 1 
       19 163066 1 1   2 LEU CD1  C  433.042 -10.632  32.733 1.00 . A A .   2 LEU CD1  1 1 
       19 163067 1 1   2 LEU CD2  C  433.125 -12.437  31.112 1.00 . A A .   2 LEU CD2  1 1 
       19 163068 1 1   2 LEU CG   C  432.323 -11.876  32.269 1.00 . A A .   2 LEU CG   1 1 
       19 163069 1 1   2 LEU H    H  429.098 -14.336  33.188 1.00 . A A .   2 LEU H    1 1 
       19 163070 1 1   2 LEU HA   H  431.320 -14.301  32.136 1.00 . A A .   2 LEU HA   1 1 
       19 163071 1 1   2 LEU HB2  H  431.921 -12.341  34.337 1.00 . A A .   2 LEU HB2  1 1 
       19 163072 1 1   2 LEU HB3  H  433.196 -13.326  33.600 1.00 . A A .   2 LEU HB3  1 1 
       19 163073 1 1   2 LEU HD11 H  432.500 -10.189  33.568 1.00 . A A .   2 LEU HD11 1 1 
       19 163074 1 1   2 LEU HD12 H  433.095  -9.914  31.912 1.00 . A A .   2 LEU HD12 1 1 
       19 163075 1 1   2 LEU HD13 H  434.052 -10.891  33.051 1.00 . A A .   2 LEU HD13 1 1 
       19 163076 1 1   2 LEU HD21 H  432.643 -13.342  30.740 1.00 . A A .   2 LEU HD21 1 1 
       19 163077 1 1   2 LEU HD22 H  433.177 -11.698  30.313 1.00 . A A .   2 LEU HD22 1 1 
       19 163078 1 1   2 LEU HD23 H  434.133 -12.676  31.451 1.00 . A A .   2 LEU HD23 1 1 
       19 163079 1 1   2 LEU HG   H  431.323 -11.611  31.923 1.00 . A A .   2 LEU HG   1 1 
       19 163080 1 1   2 LEU N    N  429.770 -13.595  33.324 1.00 . A A .   2 LEU N    1 1 
       19 163081 1 1   2 LEU O    O  430.542 -15.975  34.450 1.00 . A A .   2 LEU O    1 1 
       19 163082 1 1   3 SER C    C  434.199 -16.720  35.940 1.00 . A A .   3 SER C    1 1 
       19 163083 1 1   3 SER CA   C  433.221 -16.969  34.771 1.00 . A A .   3 SER CA   1 1 
       19 163084 1 1   3 SER CB   C  433.852 -17.868  33.687 1.00 . A A .   3 SER CB   1 1 
       19 163085 1 1   3 SER H    H  433.465 -15.088  33.805 1.00 . A A .   3 SER H    1 1 
       19 163086 1 1   3 SER HA   H  432.351 -17.490  35.170 1.00 . A A .   3 SER HA   1 1 
       19 163087 1 1   3 SER HB2  H  433.452 -18.876  33.797 1.00 . A A .   3 SER HB2  1 1 
       19 163088 1 1   3 SER HB3  H  433.572 -17.485  32.705 1.00 . A A .   3 SER HB3  1 1 
       19 163089 1 1   3 SER HG   H  435.618 -18.370  32.983 1.00 . A A .   3 SER HG   1 1 
       19 163090 1 1   3 SER N    N  432.752 -15.713  34.154 1.00 . A A .   3 SER N    1 1 
       19 163091 1 1   3 SER O    O  434.722 -15.608  36.097 1.00 . A A .   3 SER O    1 1 
       19 163092 1 1   3 SER OG   O  435.273 -17.935  33.766 1.00 . A A .   3 SER OG   1 1 
       19 163093 1 1   4 PRO C    C  436.873 -17.539  37.434 1.00 . A A .   4 PRO C    1 1 
       19 163094 1 1   4 PRO CA   C  435.412 -17.584  37.905 1.00 . A A .   4 PRO CA   1 1 
       19 163095 1 1   4 PRO CB   C  435.138 -18.786  38.817 1.00 . A A .   4 PRO CB   1 1 
       19 163096 1 1   4 PRO CD   C  433.898 -19.075  36.782 1.00 . A A .   4 PRO CD   1 1 
       19 163097 1 1   4 PRO CG   C  434.638 -19.867  37.861 1.00 . A A .   4 PRO CG   1 1 
       19 163098 1 1   4 PRO HA   H  435.181 -16.666  38.444 1.00 . A A .   4 PRO HA   1 1 
       19 163099 1 1   4 PRO HB2  H  436.051 -19.105  39.320 1.00 . A A .   4 PRO HB2  1 1 
       19 163100 1 1   4 PRO HB3  H  434.368 -18.540  39.548 1.00 . A A .   4 PRO HB3  1 1 
       19 163101 1 1   4 PRO HD2  H  434.040 -19.542  35.807 1.00 . A A .   4 PRO HD2  1 1 
       19 163102 1 1   4 PRO HD3  H  432.836 -19.025  37.020 1.00 . A A .   4 PRO HD3  1 1 
       19 163103 1 1   4 PRO HG2  H  435.479 -20.409  37.425 1.00 . A A .   4 PRO HG2  1 1 
       19 163104 1 1   4 PRO HG3  H  433.965 -20.556  38.369 1.00 . A A .   4 PRO HG3  1 1 
       19 163105 1 1   4 PRO N    N  434.478 -17.735  36.789 1.00 . A A .   4 PRO N    1 1 
       19 163106 1 1   4 PRO O    O  437.659 -16.737  37.939 1.00 . A A .   4 PRO O    1 1 
       19 163107 1 1   5 ALA C    C  438.961 -17.248  35.052 1.00 . A A .   5 ALA C    1 1 
       19 163108 1 1   5 ALA CA   C  438.604 -18.442  35.939 1.00 . A A .   5 ALA CA   1 1 
       19 163109 1 1   5 ALA CB   C  438.791 -19.768  35.193 1.00 . A A .   5 ALA CB   1 1 
       19 163110 1 1   5 ALA H    H  436.534 -18.960  36.031 1.00 . A A .   5 ALA H    1 1 
       19 163111 1 1   5 ALA HA   H  439.279 -18.439  36.793 1.00 . A A .   5 ALA HA   1 1 
       19 163112 1 1   5 ALA HB1  H  439.812 -19.830  34.813 1.00 . A A .   5 ALA HB1  1 1 
       19 163113 1 1   5 ALA HB2  H  438.607 -20.597  35.876 1.00 . A A .   5 ALA HB2  1 1 
       19 163114 1 1   5 ALA HB3  H  438.090 -19.820  34.361 1.00 . A A .   5 ALA HB3  1 1 
       19 163115 1 1   5 ALA N    N  437.237 -18.364  36.445 1.00 . A A .   5 ALA N    1 1 
       19 163116 1 1   5 ALA O    O  440.107 -16.797  35.096 1.00 . A A .   5 ALA O    1 1 
       19 163117 1 1   6 ASP C    C  438.794 -14.351  34.341 1.00 . A A .   6 ASP C    1 1 
       19 163118 1 1   6 ASP CA   C  438.360 -15.520  33.456 1.00 . A A .   6 ASP CA   1 1 
       19 163119 1 1   6 ASP CB   C  437.293 -15.165  32.411 1.00 . A A .   6 ASP CB   1 1 
       19 163120 1 1   6 ASP CG   C  436.118 -14.303  32.886 1.00 . A A .   6 ASP CG   1 1 
       19 163121 1 1   6 ASP H    H  437.089 -17.075  34.246 1.00 . A A .   6 ASP H    1 1 
       19 163122 1 1   6 ASP HA   H  439.247 -15.802  32.887 1.00 . A A .   6 ASP HA   1 1 
       19 163123 1 1   6 ASP HB2  H  437.789 -14.627  31.603 1.00 . A A .   6 ASP HB2  1 1 
       19 163124 1 1   6 ASP HB3  H  436.891 -16.093  32.006 1.00 . A A .   6 ASP HB3  1 1 
       19 163125 1 1   6 ASP N    N  438.023 -16.689  34.271 1.00 . A A .   6 ASP N    1 1 
       19 163126 1 1   6 ASP O    O  439.879 -13.819  34.118 1.00 . A A .   6 ASP O    1 1 
       19 163127 1 1   6 ASP OD1  O  436.316 -13.109  33.205 1.00 . A A .   6 ASP OD1  1 1 
       19 163128 1 1   6 ASP OD2  O  434.987 -14.822  32.822 1.00 . A A .   6 ASP OD2  1 1 
       19 163129 1 1   7 LYS C    C  439.869 -13.270  36.941 1.00 . A A .   7 LYS C    1 1 
       19 163130 1 1   7 LYS CA   C  438.446 -13.086  36.447 1.00 . A A .   7 LYS CA   1 1 
       19 163131 1 1   7 LYS CB   C  437.451 -13.113  37.620 1.00 . A A .   7 LYS CB   1 1 
       19 163132 1 1   7 LYS CD   C  435.265 -12.090  38.506 1.00 . A A .   7 LYS CD   1 1 
       19 163133 1 1   7 LYS CE   C  434.511 -13.392  38.849 1.00 . A A .   7 LYS CE   1 1 
       19 163134 1 1   7 LYS CG   C  436.240 -12.224  37.324 1.00 . A A .   7 LYS CG   1 1 
       19 163135 1 1   7 LYS H    H  437.217 -14.607  35.582 1.00 . A A .   7 LYS H    1 1 
       19 163136 1 1   7 LYS HA   H  438.382 -12.103  35.980 1.00 . A A .   7 LYS HA   1 1 
       19 163137 1 1   7 LYS HB2  H  437.113 -14.136  37.778 1.00 . A A .   7 LYS HB2  1 1 
       19 163138 1 1   7 LYS HB3  H  437.948 -12.753  38.522 1.00 . A A .   7 LYS HB3  1 1 
       19 163139 1 1   7 LYS HD2  H  435.824 -11.768  39.385 1.00 . A A .   7 LYS HD2  1 1 
       19 163140 1 1   7 LYS HD3  H  434.530 -11.323  38.261 1.00 . A A .   7 LYS HD3  1 1 
       19 163141 1 1   7 LYS HE2  H  433.465 -13.147  39.035 1.00 . A A .   7 LYS HE2  1 1 
       19 163142 1 1   7 LYS HE3  H  434.569 -14.068  37.996 1.00 . A A .   7 LYS HE3  1 1 
       19 163143 1 1   7 LYS HG2  H  436.593 -11.231  37.047 1.00 . A A .   7 LYS HG2  1 1 
       19 163144 1 1   7 LYS HG3  H  435.698 -12.650  36.479 1.00 . A A .   7 LYS HG3  1 1 
       19 163145 1 1   7 LYS HZ1  H  434.531 -14.927  40.232 1.00 . A A .   7 LYS HZ1  1 1 
       19 163146 1 1   7 LYS HZ2  H  436.029 -14.325  39.896 1.00 . A A .   7 LYS HZ2  1 1 
       19 163147 1 1   7 LYS HZ3  H  434.995 -13.472  40.856 1.00 . A A .   7 LYS HZ3  1 1 
       19 163148 1 1   7 LYS N    N  438.071 -14.087  35.439 1.00 . A A .   7 LYS N    1 1 
       19 163149 1 1   7 LYS NZ   N  435.062 -14.086  40.057 1.00 . A A .   7 LYS NZ   1 1 
       19 163150 1 1   7 LYS O    O  440.630 -12.316  36.884 1.00 . A A .   7 LYS O    1 1 
       19 163151 1 1   8 THR C    C  442.668 -14.342  36.767 1.00 . A A .   8 THR C    1 1 
       19 163152 1 1   8 THR CA   C  441.636 -14.741  37.819 1.00 . A A .   8 THR CA   1 1 
       19 163153 1 1   8 THR CB   C  441.795 -16.225  38.195 1.00 . A A .   8 THR CB   1 1 
       19 163154 1 1   8 THR CG2  C  443.226 -16.607  38.581 1.00 . A A .   8 THR CG2  1 1 
       19 163155 1 1   8 THR H    H  439.590 -15.224  37.361 1.00 . A A .   8 THR H    1 1 
       19 163156 1 1   8 THR HA   H  441.819 -14.145  38.713 1.00 . A A .   8 THR HA   1 1 
       19 163157 1 1   8 THR HB   H  441.475 -16.842  37.355 1.00 . A A .   8 THR HB   1 1 
       19 163158 1 1   8 THR HG1  H  441.260 -15.967  40.057 1.00 . A A .   8 THR HG1  1 1 
       19 163159 1 1   8 THR HG21 H  443.263 -17.667  38.833 1.00 . A A .   8 THR HG21 1 1 
       19 163160 1 1   8 THR HG22 H  443.894 -16.410  37.741 1.00 . A A .   8 THR HG22 1 1 
       19 163161 1 1   8 THR HG23 H  443.540 -16.017  39.441 1.00 . A A .   8 THR HG23 1 1 
       19 163162 1 1   8 THR N    N  440.261 -14.467  37.358 1.00 . A A .   8 THR N    1 1 
       19 163163 1 1   8 THR O    O  443.646 -13.667  37.081 1.00 . A A .   8 THR O    1 1 
       19 163164 1 1   8 THR OG1  O  440.966 -16.489  39.305 1.00 . A A .   8 THR OG1  1 1 
       19 163165 1 1   9 ASN C    C  443.304 -12.843  34.046 1.00 . A A .   9 ASN C    1 1 
       19 163166 1 1   9 ASN CA   C  443.333 -14.342  34.405 1.00 . A A .   9 ASN CA   1 1 
       19 163167 1 1   9 ASN CB   C  443.021 -15.260  33.218 1.00 . A A .   9 ASN CB   1 1 
       19 163168 1 1   9 ASN CG   C  443.413 -16.701  33.514 1.00 . A A .   9 ASN CG   1 1 
       19 163169 1 1   9 ASN H    H  441.583 -15.196  35.291 1.00 . A A .   9 ASN H    1 1 
       19 163170 1 1   9 ASN HA   H  444.344 -14.575  34.738 1.00 . A A .   9 ASN HA   1 1 
       19 163171 1 1   9 ASN HB2  H  441.954 -15.217  33.004 1.00 . A A .   9 ASN HB2  1 1 
       19 163172 1 1   9 ASN HB3  H  443.575 -14.913  32.347 1.00 . A A .   9 ASN HB3  1 1 
       19 163173 1 1   9 ASN HD21 H  441.532 -17.247  33.990 1.00 . A A .   9 ASN HD21 1 1 
       19 163174 1 1   9 ASN HD22 H  442.742 -18.503  34.119 1.00 . A A .   9 ASN HD22 1 1 
       19 163175 1 1   9 ASN N    N  442.427 -14.682  35.502 1.00 . A A .   9 ASN N    1 1 
       19 163176 1 1   9 ASN ND2  N  442.492 -17.549  33.904 1.00 . A A .   9 ASN ND2  1 1 
       19 163177 1 1   9 ASN O    O  444.355 -12.281  33.738 1.00 . A A .   9 ASN O    1 1 
       19 163178 1 1   9 ASN OD1  O  444.568 -17.082  33.439 1.00 . A A .   9 ASN OD1  1 1 
       19 163179 1 1  10 VAL C    C  442.844 -10.031  35.200 1.00 . A A .  10 VAL C    1 1 
       19 163180 1 1  10 VAL CA   C  442.069 -10.695  34.066 1.00 . A A .  10 VAL CA   1 1 
       19 163181 1 1  10 VAL CB   C  440.614 -10.185  34.090 1.00 . A A .  10 VAL CB   1 1 
       19 163182 1 1  10 VAL CG1  C  440.578  -8.655  34.066 1.00 . A A .  10 VAL CG1  1 1 
       19 163183 1 1  10 VAL CG2  C  439.791 -10.656  32.892 1.00 . A A .  10 VAL CG2  1 1 
       19 163184 1 1  10 VAL H    H  441.310 -12.682  34.354 1.00 . A A .  10 VAL H    1 1 
       19 163185 1 1  10 VAL HA   H  442.521 -10.394  33.122 1.00 . A A .  10 VAL HA   1 1 
       19 163186 1 1  10 VAL HB   H  440.133 -10.532  35.005 1.00 . A A .  10 VAL HB   1 1 
       19 163187 1 1  10 VAL HG11 H  441.153  -8.264  34.906 1.00 . A A .  10 VAL HG11 1 1 
       19 163188 1 1  10 VAL HG12 H  441.009  -8.296  33.131 1.00 . A A .  10 VAL HG12 1 1 
       19 163189 1 1  10 VAL HG13 H  439.546  -8.313  34.143 1.00 . A A .  10 VAL HG13 1 1 
       19 163190 1 1  10 VAL HG21 H  439.785 -11.746  32.864 1.00 . A A .  10 VAL HG21 1 1 
       19 163191 1 1  10 VAL HG22 H  438.769 -10.289  32.986 1.00 . A A .  10 VAL HG22 1 1 
       19 163192 1 1  10 VAL HG23 H  440.233 -10.270  31.974 1.00 . A A .  10 VAL HG23 1 1 
       19 163193 1 1  10 VAL N    N  442.156 -12.162  34.175 1.00 . A A .  10 VAL N    1 1 
       19 163194 1 1  10 VAL O    O  443.678  -9.172  34.937 1.00 . A A .  10 VAL O    1 1 
       19 163195 1 1  11 LYS C    C  444.790 -10.069  37.566 1.00 . A A .  11 LYS C    1 1 
       19 163196 1 1  11 LYS CA   C  443.278  -9.848  37.637 1.00 . A A .  11 LYS CA   1 1 
       19 163197 1 1  11 LYS CB   C  442.707 -10.430  38.950 1.00 . A A .  11 LYS CB   1 1 
       19 163198 1 1  11 LYS CD   C  440.154  -9.990  38.834 1.00 . A A .  11 LYS CD   1 1 
       19 163199 1 1  11 LYS CE   C  438.968  -9.207  39.435 1.00 . A A .  11 LYS CE   1 1 
       19 163200 1 1  11 LYS CG   C  441.494  -9.671  39.521 1.00 . A A .  11 LYS CG   1 1 
       19 163201 1 1  11 LYS H    H  441.921 -11.150  36.609 1.00 . A A .  11 LYS H    1 1 
       19 163202 1 1  11 LYS HA   H  443.097  -8.774  37.637 1.00 . A A .  11 LYS HA   1 1 
       19 163203 1 1  11 LYS HB2  H  442.416 -11.464  38.773 1.00 . A A .  11 LYS HB2  1 1 
       19 163204 1 1  11 LYS HB3  H  443.498 -10.414  39.698 1.00 . A A .  11 LYS HB3  1 1 
       19 163205 1 1  11 LYS HD2  H  440.236  -9.749  37.775 1.00 . A A .  11 LYS HD2  1 1 
       19 163206 1 1  11 LYS HD3  H  439.956 -11.056  38.940 1.00 . A A .  11 LYS HD3  1 1 
       19 163207 1 1  11 LYS HE2  H  439.224  -8.148  39.462 1.00 . A A .  11 LYS HE2  1 1 
       19 163208 1 1  11 LYS HE3  H  438.101  -9.344  38.788 1.00 . A A .  11 LYS HE3  1 1 
       19 163209 1 1  11 LYS HG2  H  441.403  -9.923  40.578 1.00 . A A .  11 LYS HG2  1 1 
       19 163210 1 1  11 LYS HG3  H  441.683  -8.600  39.435 1.00 . A A .  11 LYS HG3  1 1 
       19 163211 1 1  11 LYS HZ1  H  437.825  -9.105  41.155 1.00 . A A .  11 LYS HZ1  1 1 
       19 163212 1 1  11 LYS HZ2  H  439.397  -9.524  41.431 1.00 . A A .  11 LYS HZ2  1 1 
       19 163213 1 1  11 LYS HZ3  H  438.348 -10.630  40.801 1.00 . A A .  11 LYS HZ3  1 1 
       19 163214 1 1  11 LYS N    N  442.604 -10.422  36.459 1.00 . A A .  11 LYS N    1 1 
       19 163215 1 1  11 LYS NZ   N  438.605  -9.652  40.817 1.00 . A A .  11 LYS NZ   1 1 
       19 163216 1 1  11 LYS O    O  445.545  -9.140  37.825 1.00 . A A .  11 LYS O    1 1 
       19 163217 1 1  12 ALA C    C  447.220 -10.609  35.813 1.00 . A A .  12 ALA C    1 1 
       19 163218 1 1  12 ALA CA   C  446.642 -11.544  36.884 1.00 . A A .  12 ALA CA   1 1 
       19 163219 1 1  12 ALA CB   C  446.793 -13.024  36.503 1.00 . A A .  12 ALA CB   1 1 
       19 163220 1 1  12 ALA H    H  444.555 -11.991  36.986 1.00 . A A .  12 ALA H    1 1 
       19 163221 1 1  12 ALA HA   H  447.193 -11.377  37.810 1.00 . A A .  12 ALA HA   1 1 
       19 163222 1 1  12 ALA HB1  H  447.844 -13.243  36.311 1.00 . A A .  12 ALA HB1  1 1 
       19 163223 1 1  12 ALA HB2  H  446.435 -13.648  37.322 1.00 . A A .  12 ALA HB2  1 1 
       19 163224 1 1  12 ALA HB3  H  446.210 -13.230  35.606 1.00 . A A .  12 ALA HB3  1 1 
       19 163225 1 1  12 ALA N    N  445.230 -11.255  37.139 1.00 . A A .  12 ALA N    1 1 
       19 163226 1 1  12 ALA O    O  448.184  -9.899  36.092 1.00 . A A .  12 ALA O    1 1 
       19 163227 1 1  13 ALA C    C  447.096  -8.163  34.046 1.00 . A A .  13 ALA C    1 1 
       19 163228 1 1  13 ALA CA   C  447.024  -9.621  33.564 1.00 . A A .  13 ALA CA   1 1 
       19 163229 1 1  13 ALA CB   C  446.056  -9.794  32.380 1.00 . A A .  13 ALA CB   1 1 
       19 163230 1 1  13 ALA H    H  445.802 -11.124  34.464 1.00 . A A .  13 ALA H    1 1 
       19 163231 1 1  13 ALA HA   H  448.020  -9.920  33.237 1.00 . A A .  13 ALA HA   1 1 
       19 163232 1 1  13 ALA HB1  H  446.351  -9.126  31.569 1.00 . A A .  13 ALA HB1  1 1 
       19 163233 1 1  13 ALA HB2  H  445.043  -9.551  32.701 1.00 . A A .  13 ALA HB2  1 1 
       19 163234 1 1  13 ALA HB3  H  446.090 -10.826  32.031 1.00 . A A .  13 ALA HB3  1 1 
       19 163235 1 1  13 ALA N    N  446.601 -10.529  34.629 1.00 . A A .  13 ALA N    1 1 
       19 163236 1 1  13 ALA O    O  448.147  -7.528  33.971 1.00 . A A .  13 ALA O    1 1 
       19 163237 1 1  14 TRP C    C  446.847  -5.960  36.282 1.00 . A A .  14 TRP C    1 1 
       19 163238 1 1  14 TRP CA   C  445.907  -6.269  35.098 1.00 . A A .  14 TRP CA   1 1 
       19 163239 1 1  14 TRP CB   C  444.440  -5.923  35.399 1.00 . A A .  14 TRP CB   1 1 
       19 163240 1 1  14 TRP CD1  C  443.853  -3.514  35.948 1.00 . A A .  14 TRP CD1  1 1 
       19 163241 1 1  14 TRP CD2  C  444.037  -3.888  33.741 1.00 . A A .  14 TRP CD2  1 1 
       19 163242 1 1  14 TRP CE2  C  443.826  -2.489  33.908 1.00 . A A .  14 TRP CE2  1 1 
       19 163243 1 1  14 TRP CE3  C  444.168  -4.362  32.417 1.00 . A A .  14 TRP CE3  1 1 
       19 163244 1 1  14 TRP CG   C  444.102  -4.505  35.065 1.00 . A A .  14 TRP CG   1 1 
       19 163245 1 1  14 TRP CH2  C  443.988  -2.093  31.524 1.00 . A A .  14 TRP CH2  1 1 
       19 163246 1 1  14 TRP CZ2  C  443.813  -1.597  32.828 1.00 . A A .  14 TRP CZ2  1 1 
       19 163247 1 1  14 TRP CZ3  C  444.145  -3.476  31.320 1.00 . A A .  14 TRP CZ3  1 1 
       19 163248 1 1  14 TRP H    H  445.200  -8.249  34.727 1.00 . A A .  14 TRP H    1 1 
       19 163249 1 1  14 TRP HA   H  446.219  -5.627  34.274 1.00 . A A .  14 TRP HA   1 1 
       19 163250 1 1  14 TRP HB2  H  443.800  -6.582  34.813 1.00 . A A .  14 TRP HB2  1 1 
       19 163251 1 1  14 TRP HB3  H  444.246  -6.093  36.458 1.00 . A A .  14 TRP HB3  1 1 
       19 163252 1 1  14 TRP HD1  H  443.809  -3.629  37.022 1.00 . A A .  14 TRP HD1  1 1 
       19 163253 1 1  14 TRP HE1  H  443.430  -1.452  35.707 1.00 . A A .  14 TRP HE1  1 1 
       19 163254 1 1  14 TRP HE3  H  444.285  -5.421  32.241 1.00 . A A .  14 TRP HE3  1 1 
       19 163255 1 1  14 TRP HH2  H  444.002  -1.414  30.683 1.00 . A A .  14 TRP HH2  1 1 
       19 163256 1 1  14 TRP HZ2  H  443.671  -0.540  32.996 1.00 . A A .  14 TRP HZ2  1 1 
       19 163257 1 1  14 TRP HZ3  H  444.248  -3.861  30.317 1.00 . A A .  14 TRP HZ3  1 1 
       19 163258 1 1  14 TRP N    N  446.007  -7.649  34.619 1.00 . A A .  14 TRP N    1 1 
       19 163259 1 1  14 TRP NE1  N  443.662  -2.330  35.266 1.00 . A A .  14 TRP NE1  1 1 
       19 163260 1 1  14 TRP O    O  447.303  -4.827  36.440 1.00 . A A .  14 TRP O    1 1 
       19 163261 1 1  15 GLY C    C  449.663  -6.552  37.499 1.00 . A A .  15 GLY C    1 1 
       19 163262 1 1  15 GLY CA   C  448.282  -6.884  38.079 1.00 . A A .  15 GLY CA   1 1 
       19 163263 1 1  15 GLY H    H  446.773  -7.868  36.934 1.00 . A A .  15 GLY H    1 1 
       19 163264 1 1  15 GLY HA2  H  448.007  -6.102  38.788 1.00 . A A .  15 GLY HA2  1 1 
       19 163265 1 1  15 GLY HA3  H  448.342  -7.834  38.609 1.00 . A A .  15 GLY HA3  1 1 
       19 163266 1 1  15 GLY N    N  447.234  -6.977  37.060 1.00 . A A .  15 GLY N    1 1 
       19 163267 1 1  15 GLY O    O  450.403  -5.767  38.093 1.00 . A A .  15 GLY O    1 1 
       19 163268 1 1  16 LYS C    C  451.098  -5.360  34.882 1.00 . A A .  16 LYS C    1 1 
       19 163269 1 1  16 LYS CA   C  451.230  -6.722  35.579 1.00 . A A .  16 LYS CA   1 1 
       19 163270 1 1  16 LYS CB   C  451.636  -7.792  34.544 1.00 . A A .  16 LYS CB   1 1 
       19 163271 1 1  16 LYS CD   C  451.944  -9.742  36.240 1.00 . A A .  16 LYS CD   1 1 
       19 163272 1 1  16 LYS CE   C  451.043 -10.830  36.848 1.00 . A A .  16 LYS CE   1 1 
       19 163273 1 1  16 LYS CG   C  451.344  -9.256  34.907 1.00 . A A .  16 LYS CG   1 1 
       19 163274 1 1  16 LYS H    H  449.374  -7.768  35.897 1.00 . A A .  16 LYS H    1 1 
       19 163275 1 1  16 LYS HA   H  452.036  -6.644  36.307 1.00 . A A .  16 LYS HA   1 1 
       19 163276 1 1  16 LYS HB2  H  451.108  -7.571  33.616 1.00 . A A .  16 LYS HB2  1 1 
       19 163277 1 1  16 LYS HB3  H  452.706  -7.695  34.356 1.00 . A A .  16 LYS HB3  1 1 
       19 163278 1 1  16 LYS HD2  H  452.938 -10.154  36.061 1.00 . A A .  16 LYS HD2  1 1 
       19 163279 1 1  16 LYS HD3  H  452.018  -8.903  36.931 1.00 . A A .  16 LYS HD3  1 1 
       19 163280 1 1  16 LYS HE2  H  450.116 -10.367  37.187 1.00 . A A .  16 LYS HE2  1 1 
       19 163281 1 1  16 LYS HE3  H  450.811 -11.569  36.081 1.00 . A A .  16 LYS HE3  1 1 
       19 163282 1 1  16 LYS HG2  H  450.264  -9.393  34.945 1.00 . A A .  16 LYS HG2  1 1 
       19 163283 1 1  16 LYS HG3  H  451.743  -9.886  34.110 1.00 . A A .  16 LYS HG3  1 1 
       19 163284 1 1  16 LYS HZ1  H  451.061 -12.219  38.372 1.00 . A A .  16 LYS HZ1  1 1 
       19 163285 1 1  16 LYS HZ2  H  452.545 -11.954  37.701 1.00 . A A .  16 LYS HZ2  1 1 
       19 163286 1 1  16 LYS HZ3  H  451.892 -10.839  38.726 1.00 . A A .  16 LYS HZ3  1 1 
       19 163287 1 1  16 LYS N    N  449.995  -7.087  36.309 1.00 . A A .  16 LYS N    1 1 
       19 163288 1 1  16 LYS NZ   N  451.687 -11.515  38.005 1.00 . A A .  16 LYS NZ   1 1 
       19 163289 1 1  16 LYS O    O  452.081  -4.629  34.774 1.00 . A A .  16 LYS O    1 1 
       19 163290 1 1  17 VAL C    C  449.829  -2.568  34.862 1.00 . A A .  17 VAL C    1 1 
       19 163291 1 1  17 VAL CA   C  449.557  -3.693  33.859 1.00 . A A .  17 VAL CA   1 1 
       19 163292 1 1  17 VAL CB   C  448.100  -3.637  33.357 1.00 . A A .  17 VAL CB   1 1 
       19 163293 1 1  17 VAL CG1  C  447.717  -2.257  32.834 1.00 . A A .  17 VAL CG1  1 1 
       19 163294 1 1  17 VAL CG2  C  447.844  -4.628  32.219 1.00 . A A .  17 VAL CG2  1 1 
       19 163295 1 1  17 VAL H    H  449.146  -5.702  34.486 1.00 . A A .  17 VAL H    1 1 
       19 163296 1 1  17 VAL HA   H  450.209  -3.534  32.999 1.00 . A A .  17 VAL HA   1 1 
       19 163297 1 1  17 VAL HB   H  447.439  -3.886  34.188 1.00 . A A .  17 VAL HB   1 1 
       19 163298 1 1  17 VAL HG11 H  447.883  -1.512  33.613 1.00 . A A .  17 VAL HG11 1 1 
       19 163299 1 1  17 VAL HG12 H  446.665  -2.256  32.549 1.00 . A A .  17 VAL HG12 1 1 
       19 163300 1 1  17 VAL HG13 H  448.329  -2.014  31.964 1.00 . A A .  17 VAL HG13 1 1 
       19 163301 1 1  17 VAL HG21 H  448.104  -5.634  32.548 1.00 . A A .  17 VAL HG21 1 1 
       19 163302 1 1  17 VAL HG22 H  446.790  -4.598  31.943 1.00 . A A .  17 VAL HG22 1 1 
       19 163303 1 1  17 VAL HG23 H  448.454  -4.357  31.358 1.00 . A A .  17 VAL HG23 1 1 
       19 163304 1 1  17 VAL N    N  449.884  -5.015  34.430 1.00 . A A .  17 VAL N    1 1 
       19 163305 1 1  17 VAL O    O  450.546  -1.627  34.530 1.00 . A A .  17 VAL O    1 1 
       19 163306 1 1  18 GLY C    C  449.349  -0.214  36.670 1.00 . A A .  18 GLY C    1 1 
       19 163307 1 1  18 GLY CA   C  449.519  -1.666  37.152 1.00 . A A .  18 GLY CA   1 1 
       19 163308 1 1  18 GLY H    H  448.759  -3.482  36.314 1.00 . A A .  18 GLY H    1 1 
       19 163309 1 1  18 GLY HA2  H  448.796  -1.851  37.946 1.00 . A A .  18 GLY HA2  1 1 
       19 163310 1 1  18 GLY HA3  H  450.523  -1.784  37.560 1.00 . A A .  18 GLY HA3  1 1 
       19 163311 1 1  18 GLY N    N  449.317  -2.669  36.096 1.00 . A A .  18 GLY N    1 1 
       19 163312 1 1  18 GLY O    O  448.420   0.103  35.925 1.00 . A A .  18 GLY O    1 1 
       19 163313 1 1  19 ALA C    C  450.429   2.302  35.108 1.00 . A A .  19 ALA C    1 1 
       19 163314 1 1  19 ALA CA   C  450.262   2.083  36.633 1.00 . A A .  19 ALA CA   1 1 
       19 163315 1 1  19 ALA CB   C  451.347   2.827  37.418 1.00 . A A .  19 ALA CB   1 1 
       19 163316 1 1  19 ALA H    H  451.007   0.367  37.671 1.00 . A A .  19 ALA H    1 1 
       19 163317 1 1  19 ALA HA   H  449.300   2.507  36.920 1.00 . A A .  19 ALA HA   1 1 
       19 163318 1 1  19 ALA HB1  H  451.359   3.875  37.118 1.00 . A A .  19 ALA HB1  1 1 
       19 163319 1 1  19 ALA HB2  H  452.318   2.379  37.209 1.00 . A A .  19 ALA HB2  1 1 
       19 163320 1 1  19 ALA HB3  H  451.135   2.756  38.485 1.00 . A A .  19 ALA HB3  1 1 
       19 163321 1 1  19 ALA N    N  450.268   0.677  37.056 1.00 . A A .  19 ALA N    1 1 
       19 163322 1 1  19 ALA O    O  450.044   3.358  34.599 1.00 . A A .  19 ALA O    1 1 
       19 163323 1 1  20 HIS C    C  449.719   1.324  32.159 1.00 . A A .  20 HIS C    1 1 
       19 163324 1 1  20 HIS CA   C  451.068   1.400  32.890 1.00 . A A .  20 HIS CA   1 1 
       19 163325 1 1  20 HIS CB   C  451.995   0.307  32.353 1.00 . A A .  20 HIS CB   1 1 
       19 163326 1 1  20 HIS CD2  C  453.806  -0.532  33.975 1.00 . A A .  20 HIS CD2  1 1 
       19 163327 1 1  20 HIS CE1  C  455.455   0.812  33.411 1.00 . A A .  20 HIS CE1  1 1 
       19 163328 1 1  20 HIS CG   C  453.361   0.294  32.978 1.00 . A A .  20 HIS CG   1 1 
       19 163329 1 1  20 HIS H    H  451.273   0.484  34.820 1.00 . A A .  20 HIS H    1 1 
       19 163330 1 1  20 HIS HA   H  451.520   2.362  32.649 1.00 . A A .  20 HIS HA   1 1 
       19 163331 1 1  20 HIS HB2  H  451.526  -0.663  32.522 1.00 . A A .  20 HIS HB2  1 1 
       19 163332 1 1  20 HIS HB3  H  452.111   0.455  31.279 1.00 . A A .  20 HIS HB3  1 1 
       19 163333 1 1  20 HIS HD1  H  454.381   1.840  31.925 1.00 . A A .  20 HIS HD1  1 1 
       19 163334 1 1  20 HIS HD2  H  453.233  -1.307  34.461 1.00 . A A .  20 HIS HD2  1 1 
       19 163335 1 1  20 HIS HE1  H  456.417   1.299  33.368 1.00 . A A .  20 HIS HE1  1 1 
       19 163336 1 1  20 HIS N    N  450.948   1.321  34.356 1.00 . A A .  20 HIS N    1 1 
       19 163337 1 1  20 HIS ND1  N  454.403   1.123  32.635 1.00 . A A .  20 HIS ND1  1 1 
       19 163338 1 1  20 HIS NE2  N  455.139  -0.194  34.252 1.00 . A A .  20 HIS NE2  1 1 
       19 163339 1 1  20 HIS O    O  449.669   1.545  30.950 1.00 . A A .  20 HIS O    1 1 
       19 163340 1 1  21 ALA C    C  446.979   2.171  31.345 1.00 . A A .  21 ALA C    1 1 
       19 163341 1 1  21 ALA CA   C  447.254   1.047  32.356 1.00 . A A .  21 ALA CA   1 1 
       19 163342 1 1  21 ALA CB   C  446.312   1.088  33.577 1.00 . A A .  21 ALA CB   1 1 
       19 163343 1 1  21 ALA H    H  448.743   0.867  33.858 1.00 . A A .  21 ALA H    1 1 
       19 163344 1 1  21 ALA HA   H  447.102   0.094  31.848 1.00 . A A .  21 ALA HA   1 1 
       19 163345 1 1  21 ALA HB1  H  445.276   1.074  33.239 1.00 . A A .  21 ALA HB1  1 1 
       19 163346 1 1  21 ALA HB2  H  446.497   1.999  34.147 1.00 . A A .  21 ALA HB2  1 1 
       19 163347 1 1  21 ALA HB3  H  446.499   0.220  34.210 1.00 . A A .  21 ALA HB3  1 1 
       19 163348 1 1  21 ALA N    N  448.619   1.066  32.876 1.00 . A A .  21 ALA N    1 1 
       19 163349 1 1  21 ALA O    O  446.628   1.898  30.196 1.00 . A A .  21 ALA O    1 1 
       19 163350 1 1  22 GLY C    C  447.803   4.650  29.619 1.00 . A A .  22 GLY C    1 1 
       19 163351 1 1  22 GLY CA   C  446.922   4.585  30.862 1.00 . A A .  22 GLY CA   1 1 
       19 163352 1 1  22 GLY H    H  447.554   3.601  32.661 1.00 . A A .  22 GLY H    1 1 
       19 163353 1 1  22 GLY HA2  H  445.881   4.534  30.541 1.00 . A A .  22 GLY HA2  1 1 
       19 163354 1 1  22 GLY HA3  H  447.065   5.500  31.439 1.00 . A A .  22 GLY HA3  1 1 
       19 163355 1 1  22 GLY N    N  447.192   3.434  31.733 1.00 . A A .  22 GLY N    1 1 
       19 163356 1 1  22 GLY O    O  447.328   5.038  28.555 1.00 . A A .  22 GLY O    1 1 
       19 163357 1 1  23 GLU C    C  449.432   3.079  27.579 1.00 . A A .  23 GLU C    1 1 
       19 163358 1 1  23 GLU CA   C  449.992   4.066  28.612 1.00 . A A .  23 GLU CA   1 1 
       19 163359 1 1  23 GLU CB   C  451.381   3.599  29.112 1.00 . A A .  23 GLU CB   1 1 
       19 163360 1 1  23 GLU CD   C  453.259   3.895  30.886 1.00 . A A .  23 GLU CD   1 1 
       19 163361 1 1  23 GLU CG   C  451.875   4.349  30.363 1.00 . A A .  23 GLU CG   1 1 
       19 163362 1 1  23 GLU H    H  449.374   3.927  30.651 1.00 . A A .  23 GLU H    1 1 
       19 163363 1 1  23 GLU HA   H  450.103   5.041  28.136 1.00 . A A .  23 GLU HA   1 1 
       19 163364 1 1  23 GLU HB2  H  451.330   2.534  29.339 1.00 . A A .  23 GLU HB2  1 1 
       19 163365 1 1  23 GLU HB3  H  452.103   3.752  28.310 1.00 . A A .  23 GLU HB3  1 1 
       19 163366 1 1  23 GLU HG2  H  451.936   5.410  30.120 1.00 . A A .  23 GLU HG2  1 1 
       19 163367 1 1  23 GLU HG3  H  451.143   4.217  31.159 1.00 . A A .  23 GLU HG3  1 1 
       19 163368 1 1  23 GLU N    N  449.052   4.198  29.733 1.00 . A A .  23 GLU N    1 1 
       19 163369 1 1  23 GLU O    O  449.342   3.392  26.394 1.00 . A A .  23 GLU O    1 1 
       19 163370 1 1  23 GLU OE1  O  453.829   2.874  30.434 1.00 . A A .  23 GLU OE1  1 1 
       19 163371 1 1  23 GLU OE2  O  453.784   4.566  31.807 1.00 . A A .  23 GLU OE2  1 1 
       19 163372 1 1  24 TYR C    C  447.060   1.341  26.553 1.00 . A A .  24 TYR C    1 1 
       19 163373 1 1  24 TYR CA   C  448.383   0.887  27.178 1.00 . A A .  24 TYR CA   1 1 
       19 163374 1 1  24 TYR CB   C  448.208  -0.434  27.946 1.00 . A A .  24 TYR CB   1 1 
       19 163375 1 1  24 TYR CD1  C  450.756  -0.564  28.348 1.00 . A A .  24 TYR CD1  1 1 
       19 163376 1 1  24 TYR CD2  C  449.276  -2.174  29.415 1.00 . A A .  24 TYR CD2  1 1 
       19 163377 1 1  24 TYR CE1  C  451.848  -1.100  29.054 1.00 . A A .  24 TYR CE1  1 1 
       19 163378 1 1  24 TYR CE2  C  450.377  -2.735  30.092 1.00 . A A .  24 TYR CE2  1 1 
       19 163379 1 1  24 TYR CG   C  449.452  -1.064  28.567 1.00 . A A .  24 TYR CG   1 1 
       19 163380 1 1  24 TYR CZ   C  451.654  -2.160  29.959 1.00 . A A .  24 TYR CZ   1 1 
       19 163381 1 1  24 TYR H    H  449.005   1.738  29.038 1.00 . A A .  24 TYR H    1 1 
       19 163382 1 1  24 TYR HA   H  449.087   0.706  26.366 1.00 . A A .  24 TYR HA   1 1 
       19 163383 1 1  24 TYR HB2  H  447.481  -0.269  28.741 1.00 . A A .  24 TYR HB2  1 1 
       19 163384 1 1  24 TYR HB3  H  447.787  -1.161  27.252 1.00 . A A .  24 TYR HB3  1 1 
       19 163385 1 1  24 TYR HD1  H  450.914   0.232  27.637 1.00 . A A .  24 TYR HD1  1 1 
       19 163386 1 1  24 TYR HD2  H  448.293  -2.599  29.547 1.00 . A A .  24 TYR HD2  1 1 
       19 163387 1 1  24 TYR HE1  H  452.839  -0.696  28.902 1.00 . A A .  24 TYR HE1  1 1 
       19 163388 1 1  24 TYR HE2  H  450.240  -3.605  30.716 1.00 . A A .  24 TYR HE2  1 1 
       19 163389 1 1  24 TYR HH   H  452.554  -2.313  31.636 1.00 . A A .  24 TYR HH   1 1 
       19 163390 1 1  24 TYR N    N  448.960   1.915  28.045 1.00 . A A .  24 TYR N    1 1 
       19 163391 1 1  24 TYR O    O  446.834   1.077  25.375 1.00 . A A .  24 TYR O    1 1 
       19 163392 1 1  24 TYR OH   O  452.683  -2.604  30.730 1.00 . A A .  24 TYR OH   1 1 
       19 163393 1 1  25 GLY C    C  445.330   3.730  25.658 1.00 . A A .  25 GLY C    1 1 
       19 163394 1 1  25 GLY CA   C  445.015   2.710  26.754 1.00 . A A .  25 GLY CA   1 1 
       19 163395 1 1  25 GLY H    H  446.423   2.187  28.276 1.00 . A A .  25 GLY H    1 1 
       19 163396 1 1  25 GLY HA2  H  444.368   1.939  26.337 1.00 . A A .  25 GLY HA2  1 1 
       19 163397 1 1  25 GLY HA3  H  444.488   3.213  27.565 1.00 . A A .  25 GLY HA3  1 1 
       19 163398 1 1  25 GLY N    N  446.218   2.070  27.294 1.00 . A A .  25 GLY N    1 1 
       19 163399 1 1  25 GLY O    O  444.756   3.663  24.574 1.00 . A A .  25 GLY O    1 1 
       19 163400 1 1  26 ALA C    C  447.232   5.014  23.649 1.00 . A A .  26 ALA C    1 1 
       19 163401 1 1  26 ALA CA   C  446.679   5.658  24.924 1.00 . A A .  26 ALA CA   1 1 
       19 163402 1 1  26 ALA CB   C  447.711   6.585  25.576 1.00 . A A .  26 ALA CB   1 1 
       19 163403 1 1  26 ALA H    H  446.734   4.633  26.799 1.00 . A A .  26 ALA H    1 1 
       19 163404 1 1  26 ALA HA   H  445.802   6.250  24.661 1.00 . A A .  26 ALA HA   1 1 
       19 163405 1 1  26 ALA HB1  H  448.020   7.346  24.858 1.00 . A A .  26 ALA HB1  1 1 
       19 163406 1 1  26 ALA HB2  H  448.580   6.001  25.882 1.00 . A A .  26 ALA HB2  1 1 
       19 163407 1 1  26 ALA HB3  H  447.269   7.065  26.448 1.00 . A A .  26 ALA HB3  1 1 
       19 163408 1 1  26 ALA N    N  446.276   4.644  25.900 1.00 . A A .  26 ALA N    1 1 
       19 163409 1 1  26 ALA O    O  446.763   5.302  22.548 1.00 . A A .  26 ALA O    1 1 
       19 163410 1 1  27 GLU C    C  447.553   2.533  21.940 1.00 . A A .  27 GLU C    1 1 
       19 163411 1 1  27 GLU CA   C  448.667   3.286  22.669 1.00 . A A .  27 GLU CA   1 1 
       19 163412 1 1  27 GLU CB   C  449.699   2.260  23.136 1.00 . A A .  27 GLU CB   1 1 
       19 163413 1 1  27 GLU CD   C  452.088   1.667  23.686 1.00 . A A .  27 GLU CD   1 1 
       19 163414 1 1  27 GLU CG   C  451.094   2.819  23.424 1.00 . A A .  27 GLU CG   1 1 
       19 163415 1 1  27 GLU H    H  448.544   3.898  24.716 1.00 . A A .  27 GLU H    1 1 
       19 163416 1 1  27 GLU HA   H  449.149   3.962  21.961 1.00 . A A .  27 GLU HA   1 1 
       19 163417 1 1  27 GLU HB2  H  449.326   1.800  24.052 1.00 . A A .  27 GLU HB2  1 1 
       19 163418 1 1  27 GLU HB3  H  449.788   1.486  22.374 1.00 . A A .  27 GLU HB3  1 1 
       19 163419 1 1  27 GLU HG2  H  451.433   3.400  22.566 1.00 . A A .  27 GLU HG2  1 1 
       19 163420 1 1  27 GLU HG3  H  451.050   3.463  24.301 1.00 . A A .  27 GLU HG3  1 1 
       19 163421 1 1  27 GLU N    N  448.169   4.073  23.795 1.00 . A A .  27 GLU N    1 1 
       19 163422 1 1  27 GLU O    O  447.601   2.416  20.718 1.00 . A A .  27 GLU O    1 1 
       19 163423 1 1  27 GLU OE1  O  452.194   0.757  22.824 1.00 . A A .  27 GLU OE1  1 1 
       19 163424 1 1  27 GLU OE2  O  452.753   1.664  24.749 1.00 . A A .  27 GLU OE2  1 1 
       19 163425 1 1  28 ALA C    C  444.564   2.165  21.143 1.00 . A A .  28 ALA C    1 1 
       19 163426 1 1  28 ALA CA   C  445.464   1.276  22.015 1.00 . A A .  28 ALA CA   1 1 
       19 163427 1 1  28 ALA CB   C  444.677   0.511  23.081 1.00 . A A .  28 ALA CB   1 1 
       19 163428 1 1  28 ALA H    H  446.543   2.127  23.651 1.00 . A A .  28 ALA H    1 1 
       19 163429 1 1  28 ALA HA   H  445.917   0.534  21.356 1.00 . A A .  28 ALA HA   1 1 
       19 163430 1 1  28 ALA HB1  H  445.361  -0.098  23.670 1.00 . A A .  28 ALA HB1  1 1 
       19 163431 1 1  28 ALA HB2  H  443.941  -0.131  22.597 1.00 . A A .  28 ALA HB2  1 1 
       19 163432 1 1  28 ALA HB3  H  444.167   1.220  23.733 1.00 . A A .  28 ALA HB3  1 1 
       19 163433 1 1  28 ALA N    N  446.550   2.011  22.647 1.00 . A A .  28 ALA N    1 1 
       19 163434 1 1  28 ALA O    O  444.164   1.745  20.055 1.00 . A A .  28 ALA O    1 1 
       19 163435 1 1  29 LEU C    C  444.467   4.792  19.521 1.00 . A A .  29 LEU C    1 1 
       19 163436 1 1  29 LEU CA   C  443.647   4.435  20.775 1.00 . A A .  29 LEU CA   1 1 
       19 163437 1 1  29 LEU CB   C  443.422   5.685  21.646 1.00 . A A .  29 LEU CB   1 1 
       19 163438 1 1  29 LEU CD1  C  442.632   6.690  23.789 1.00 . A A .  29 LEU CD1  1 1 
       19 163439 1 1  29 LEU CD2  C  441.034   5.331  22.450 1.00 . A A .  29 LEU CD2  1 1 
       19 163440 1 1  29 LEU CG   C  442.498   5.482  22.862 1.00 . A A .  29 LEU CG   1 1 
       19 163441 1 1  29 LEU H    H  444.595   3.644  22.514 1.00 . A A .  29 LEU H    1 1 
       19 163442 1 1  29 LEU HA   H  442.676   4.057  20.456 1.00 . A A .  29 LEU HA   1 1 
       19 163443 1 1  29 LEU HB2  H  444.391   6.034  22.005 1.00 . A A .  29 LEU HB2  1 1 
       19 163444 1 1  29 LEU HB3  H  442.986   6.460  21.018 1.00 . A A .  29 LEU HB3  1 1 
       19 163445 1 1  29 LEU HD11 H  441.983   6.559  24.654 1.00 . A A .  29 LEU HD11 1 1 
       19 163446 1 1  29 LEU HD12 H  442.344   7.594  23.253 1.00 . A A .  29 LEU HD12 1 1 
       19 163447 1 1  29 LEU HD13 H  443.666   6.779  24.121 1.00 . A A .  29 LEU HD13 1 1 
       19 163448 1 1  29 LEU HD21 H  440.929   4.470  21.788 1.00 . A A .  29 LEU HD21 1 1 
       19 163449 1 1  29 LEU HD22 H  440.420   5.182  23.338 1.00 . A A .  29 LEU HD22 1 1 
       19 163450 1 1  29 LEU HD23 H  440.707   6.231  21.929 1.00 . A A .  29 LEU HD23 1 1 
       19 163451 1 1  29 LEU HG   H  442.810   4.586  23.399 1.00 . A A .  29 LEU HG   1 1 
       19 163452 1 1  29 LEU N    N  444.311   3.403  21.576 1.00 . A A .  29 LEU N    1 1 
       19 163453 1 1  29 LEU O    O  443.924   4.819  18.419 1.00 . A A .  29 LEU O    1 1 
       19 163454 1 1  30 GLU C    C  446.706   4.093  17.532 1.00 . A A .  30 GLU C    1 1 
       19 163455 1 1  30 GLU CA   C  446.675   5.267  18.524 1.00 . A A .  30 GLU CA   1 1 
       19 163456 1 1  30 GLU CB   C  448.099   5.592  19.009 1.00 . A A .  30 GLU CB   1 1 
       19 163457 1 1  30 GLU CD   C  449.254   7.833  19.343 1.00 . A A .  30 GLU CD   1 1 
       19 163458 1 1  30 GLU CG   C  448.166   6.873  19.856 1.00 . A A .  30 GLU CG   1 1 
       19 163459 1 1  30 GLU H    H  446.176   4.981  20.594 1.00 . A A .  30 GLU H    1 1 
       19 163460 1 1  30 GLU HA   H  446.294   6.139  17.994 1.00 . A A .  30 GLU HA   1 1 
       19 163461 1 1  30 GLU HB2  H  448.462   4.759  19.610 1.00 . A A .  30 GLU HB2  1 1 
       19 163462 1 1  30 GLU HB3  H  448.750   5.711  18.142 1.00 . A A .  30 GLU HB3  1 1 
       19 163463 1 1  30 GLU HG2  H  447.199   7.376  19.818 1.00 . A A .  30 GLU HG2  1 1 
       19 163464 1 1  30 GLU HG3  H  448.387   6.604  20.888 1.00 . A A .  30 GLU HG3  1 1 
       19 163465 1 1  30 GLU N    N  445.780   5.003  19.665 1.00 . A A .  30 GLU N    1 1 
       19 163466 1 1  30 GLU O    O  446.503   4.294  16.334 1.00 . A A .  30 GLU O    1 1 
       19 163467 1 1  30 GLU OE1  O  450.440   7.673  19.724 1.00 . A A .  30 GLU OE1  1 1 
       19 163468 1 1  30 GLU OE2  O  448.929   8.753  18.554 1.00 . A A .  30 GLU OE2  1 1 
       19 163469 1 1  31 ARG C    C  445.452   1.549  16.460 1.00 . A A .  31 ARG C    1 1 
       19 163470 1 1  31 ARG CA   C  446.780   1.627  17.208 1.00 . A A .  31 ARG CA   1 1 
       19 163471 1 1  31 ARG CB   C  446.996   0.366  18.069 1.00 . A A .  31 ARG CB   1 1 
       19 163472 1 1  31 ARG CD   C  448.740  -1.256  19.040 1.00 . A A .  31 ARG CD   1 1 
       19 163473 1 1  31 ARG CG   C  448.478   0.085  18.339 1.00 . A A .  31 ARG CG   1 1 
       19 163474 1 1  31 ARG CZ   C  450.898  -1.116  20.338 1.00 . A A .  31 ARG CZ   1 1 
       19 163475 1 1  31 ARG H    H  447.088   2.755  19.005 1.00 . A A .  31 ARG H    1 1 
       19 163476 1 1  31 ARG HA   H  447.576   1.660  16.464 1.00 . A A .  31 ARG HA   1 1 
       19 163477 1 1  31 ARG HB2  H  446.487   0.503  19.022 1.00 . A A .  31 ARG HB2  1 1 
       19 163478 1 1  31 ARG HB3  H  446.561  -0.492  17.556 1.00 . A A .  31 ARG HB3  1 1 
       19 163479 1 1  31 ARG HD2  H  448.226  -1.263  20.001 1.00 . A A .  31 ARG HD2  1 1 
       19 163480 1 1  31 ARG HD3  H  448.353  -2.066  18.421 1.00 . A A .  31 ARG HD3  1 1 
       19 163481 1 1  31 ARG HE   H  450.711  -1.929  18.528 1.00 . A A .  31 ARG HE   1 1 
       19 163482 1 1  31 ARG HG2  H  449.015   0.095  17.390 1.00 . A A .  31 ARG HG2  1 1 
       19 163483 1 1  31 ARG HG3  H  448.868   0.884  18.970 1.00 . A A .  31 ARG HG3  1 1 
       19 163484 1 1  31 ARG HH11 H  449.329  -0.533  21.428 1.00 . A A .  31 ARG HH11 1 1 
       19 163485 1 1  31 ARG HH12 H  450.894  -0.376  22.194 1.00 . A A .  31 ARG HH12 1 1 
       19 163486 1 1  31 ARG HH21 H  452.715  -1.561  19.618 1.00 . A A .  31 ARG HH21 1 1 
       19 163487 1 1  31 ARG HH22 H  452.676  -0.916  21.244 1.00 . A A .  31 ARG HH22 1 1 
       19 163488 1 1  31 ARG N    N  446.878   2.853  18.021 1.00 . A A .  31 ARG N    1 1 
       19 163489 1 1  31 ARG NE   N  450.201  -1.468  19.268 1.00 . A A .  31 ARG NE   1 1 
       19 163490 1 1  31 ARG NH1  N  450.332  -0.641  21.397 1.00 . A A .  31 ARG NH1  1 1 
       19 163491 1 1  31 ARG NH2  N  452.193  -1.203  20.405 1.00 . A A .  31 ARG NH2  1 1 
       19 163492 1 1  31 ARG O    O  445.477   1.305  15.264 1.00 . A A .  31 ARG O    1 1 
       19 163493 1 1  32 MET C    C  442.908   2.815  15.308 1.00 . A A .  32 MET C    1 1 
       19 163494 1 1  32 MET CA   C  442.994   1.829  16.484 1.00 . A A .  32 MET CA   1 1 
       19 163495 1 1  32 MET CB   C  441.925   2.123  17.551 1.00 . A A .  32 MET CB   1 1 
       19 163496 1 1  32 MET CE   C  439.693   4.296  18.730 1.00 . A A .  32 MET CE   1 1 
       19 163497 1 1  32 MET CG   C  440.530   2.330  16.953 1.00 . A A .  32 MET CG   1 1 
       19 163498 1 1  32 MET H    H  444.381   2.027  18.105 1.00 . A A .  32 MET H    1 1 
       19 163499 1 1  32 MET HA   H  442.806   0.829  16.093 1.00 . A A .  32 MET HA   1 1 
       19 163500 1 1  32 MET HB2  H  441.885   1.284  18.246 1.00 . A A .  32 MET HB2  1 1 
       19 163501 1 1  32 MET HB3  H  442.212   3.020  18.100 1.00 . A A .  32 MET HB3  1 1 
       19 163502 1 1  32 MET HE1  H  438.978   4.643  19.477 1.00 . A A .  32 MET HE1  1 1 
       19 163503 1 1  32 MET HE2  H  439.706   4.990  17.889 1.00 . A A .  32 MET HE2  1 1 
       19 163504 1 1  32 MET HE3  H  440.686   4.244  19.175 1.00 . A A .  32 MET HE3  1 1 
       19 163505 1 1  32 MET HG2  H  440.579   3.179  16.272 1.00 . A A .  32 MET HG2  1 1 
       19 163506 1 1  32 MET HG3  H  440.267   1.442  16.376 1.00 . A A .  32 MET HG3  1 1 
       19 163507 1 1  32 MET N    N  444.321   1.818  17.119 1.00 . A A .  32 MET N    1 1 
       19 163508 1 1  32 MET O    O  442.433   2.434  14.238 1.00 . A A .  32 MET O    1 1 
       19 163509 1 1  32 MET SD   S  439.204   2.648  18.148 1.00 . A A .  32 MET SD   1 1 
       19 163510 1 1  33 PHE C    C  444.342   4.434  13.217 1.00 . A A .  33 PHE C    1 1 
       19 163511 1 1  33 PHE CA   C  443.489   5.008  14.361 1.00 . A A .  33 PHE CA   1 1 
       19 163512 1 1  33 PHE CB   C  444.042   6.361  14.860 1.00 . A A .  33 PHE CB   1 1 
       19 163513 1 1  33 PHE CD1  C  444.151   7.401  12.533 1.00 . A A .  33 PHE CD1  1 1 
       19 163514 1 1  33 PHE CD2  C  445.998   7.779  14.069 1.00 . A A .  33 PHE CD2  1 1 
       19 163515 1 1  33 PHE CE1  C  444.853   8.080  11.520 1.00 . A A .  33 PHE CE1  1 1 
       19 163516 1 1  33 PHE CE2  C  446.684   8.488  13.067 1.00 . A A .  33 PHE CE2  1 1 
       19 163517 1 1  33 PHE CG   C  444.731   7.222  13.806 1.00 . A A .  33 PHE CG   1 1 
       19 163518 1 1  33 PHE CZ   C  446.118   8.630  11.788 1.00 . A A .  33 PHE CZ   1 1 
       19 163519 1 1  33 PHE H    H  443.700   4.340  16.391 1.00 . A A .  33 PHE H    1 1 
       19 163520 1 1  33 PHE HA   H  442.483   5.178  13.976 1.00 . A A .  33 PHE HA   1 1 
       19 163521 1 1  33 PHE HB2  H  443.211   6.933  15.270 1.00 . A A .  33 PHE HB2  1 1 
       19 163522 1 1  33 PHE HB3  H  444.754   6.165  15.663 1.00 . A A .  33 PHE HB3  1 1 
       19 163523 1 1  33 PHE HD1  H  443.162   7.017  12.334 1.00 . A A .  33 PHE HD1  1 1 
       19 163524 1 1  33 PHE HD2  H  446.443   7.660  15.045 1.00 . A A .  33 PHE HD2  1 1 
       19 163525 1 1  33 PHE HE1  H  444.418   8.181  10.537 1.00 . A A .  33 PHE HE1  1 1 
       19 163526 1 1  33 PHE HE2  H  447.648   8.927  13.280 1.00 . A A .  33 PHE HE2  1 1 
       19 163527 1 1  33 PHE HZ   H  446.655   9.158  11.014 1.00 . A A .  33 PHE HZ   1 1 
       19 163528 1 1  33 PHE N    N  443.392   4.053  15.473 1.00 . A A .  33 PHE N    1 1 
       19 163529 1 1  33 PHE O    O  443.895   4.365  12.071 1.00 . A A .  33 PHE O    1 1 
       19 163530 1 1  34 LEU C    C  446.064   2.297  11.787 1.00 . A A .  34 LEU C    1 1 
       19 163531 1 1  34 LEU CA   C  446.536   3.559  12.539 1.00 . A A .  34 LEU CA   1 1 
       19 163532 1 1  34 LEU CB   C  447.878   3.343  13.266 1.00 . A A .  34 LEU CB   1 1 
       19 163533 1 1  34 LEU CD1  C  449.535   4.317  14.889 1.00 . A A .  34 LEU CD1  1 1 
       19 163534 1 1  34 LEU CD2  C  449.267   5.385  12.681 1.00 . A A .  34 LEU CD2  1 1 
       19 163535 1 1  34 LEU CG   C  448.524   4.643  13.791 1.00 . A A .  34 LEU CG   1 1 
       19 163536 1 1  34 LEU H    H  445.831   3.994  14.504 1.00 . A A .  34 LEU H    1 1 
       19 163537 1 1  34 LEU HA   H  446.671   4.358  11.810 1.00 . A A .  34 LEU HA   1 1 
       19 163538 1 1  34 LEU HB2  H  447.716   2.668  14.107 1.00 . A A .  34 LEU HB2  1 1 
       19 163539 1 1  34 LEU HB3  H  448.573   2.871  12.570 1.00 . A A .  34 LEU HB3  1 1 
       19 163540 1 1  34 LEU HD11 H  449.034   3.786  15.697 1.00 . A A .  34 LEU HD11 1 1 
       19 163541 1 1  34 LEU HD12 H  449.964   5.243  15.272 1.00 . A A .  34 LEU HD12 1 1 
       19 163542 1 1  34 LEU HD13 H  450.327   3.693  14.478 1.00 . A A .  34 LEU HD13 1 1 
       19 163543 1 1  34 LEU HD21 H  448.573   5.633  11.878 1.00 . A A .  34 LEU HD21 1 1 
       19 163544 1 1  34 LEU HD22 H  450.062   4.750  12.289 1.00 . A A .  34 LEU HD22 1 1 
       19 163545 1 1  34 LEU HD23 H  449.700   6.302  13.083 1.00 . A A .  34 LEU HD23 1 1 
       19 163546 1 1  34 LEU HG   H  447.747   5.291  14.198 1.00 . A A .  34 LEU HG   1 1 
       19 163547 1 1  34 LEU N    N  445.565   4.007  13.531 1.00 . A A .  34 LEU N    1 1 
       19 163548 1 1  34 LEU O    O  446.254   2.193  10.574 1.00 . A A .  34 LEU O    1 1 
       19 163549 1 1  35 SER C    C  443.716   0.169  11.120 1.00 . A A .  35 SER C    1 1 
       19 163550 1 1  35 SER CA   C  445.001   0.049  11.938 1.00 . A A .  35 SER CA   1 1 
       19 163551 1 1  35 SER CB   C  444.765  -0.940  13.081 1.00 . A A .  35 SER CB   1 1 
       19 163552 1 1  35 SER H    H  445.288   1.504  13.468 1.00 . A A .  35 SER H    1 1 
       19 163553 1 1  35 SER HA   H  445.786  -0.347  11.294 1.00 . A A .  35 SER HA   1 1 
       19 163554 1 1  35 SER HB2  H  444.572  -1.929  12.664 1.00 . A A .  35 SER HB2  1 1 
       19 163555 1 1  35 SER HB3  H  445.653  -0.981  13.711 1.00 . A A .  35 SER HB3  1 1 
       19 163556 1 1  35 SER HG   H  443.518  -1.168  14.574 1.00 . A A .  35 SER HG   1 1 
       19 163557 1 1  35 SER N    N  445.452   1.334  12.486 1.00 . A A .  35 SER N    1 1 
       19 163558 1 1  35 SER O    O  443.519  -0.589  10.169 1.00 . A A .  35 SER O    1 1 
       19 163559 1 1  35 SER OG   O  443.654  -0.538  13.862 1.00 . A A .  35 SER OG   1 1 
       19 163560 1 1  36 PHE C    C  441.277   2.853  10.757 1.00 . A A .  36 PHE C    1 1 
       19 163561 1 1  36 PHE CA   C  441.535   1.339  10.934 1.00 . A A .  36 PHE CA   1 1 
       19 163562 1 1  36 PHE CB   C  440.537   0.614  11.863 1.00 . A A .  36 PHE CB   1 1 
       19 163563 1 1  36 PHE CD1  C  440.292  -1.717  10.901 1.00 . A A .  36 PHE CD1  1 1 
       19 163564 1 1  36 PHE CD2  C  438.340  -0.263  10.960 1.00 . A A .  36 PHE CD2  1 1 
       19 163565 1 1  36 PHE CE1  C  439.506  -2.749  10.362 1.00 . A A .  36 PHE CE1  1 1 
       19 163566 1 1  36 PHE CE2  C  437.550  -1.300  10.433 1.00 . A A .  36 PHE CE2  1 1 
       19 163567 1 1  36 PHE CG   C  439.711  -0.470  11.203 1.00 . A A .  36 PHE CG   1 1 
       19 163568 1 1  36 PHE CZ   C  438.135  -2.542  10.127 1.00 . A A .  36 PHE CZ   1 1 
       19 163569 1 1  36 PHE H    H  443.190   1.790  12.177 1.00 . A A .  36 PHE H    1 1 
       19 163570 1 1  36 PHE HA   H  441.489   0.869   9.952 1.00 . A A .  36 PHE HA   1 1 
       19 163571 1 1  36 PHE HB2  H  441.104   0.159  12.675 1.00 . A A .  36 PHE HB2  1 1 
       19 163572 1 1  36 PHE HB3  H  439.859   1.355  12.287 1.00 . A A .  36 PHE HB3  1 1 
       19 163573 1 1  36 PHE HD1  H  441.345  -1.880  11.085 1.00 . A A .  36 PHE HD1  1 1 
       19 163574 1 1  36 PHE HD2  H  437.893   0.695  11.179 1.00 . A A .  36 PHE HD2  1 1 
       19 163575 1 1  36 PHE HE1  H  439.954  -3.703  10.127 1.00 . A A .  36 PHE HE1  1 1 
       19 163576 1 1  36 PHE HE2  H  436.495  -1.143  10.265 1.00 . A A .  36 PHE HE2  1 1 
       19 163577 1 1  36 PHE HZ   H  437.531  -3.335   9.713 1.00 . A A .  36 PHE HZ   1 1 
       19 163578 1 1  36 PHE N    N  442.873   1.138  11.473 1.00 . A A .  36 PHE N    1 1 
       19 163579 1 1  36 PHE O    O  440.591   3.467  11.580 1.00 . A A .  36 PHE O    1 1 
       19 163580 1 1  37 PRO C    C  440.304   5.504   9.502 1.00 . A A .  37 PRO C    1 1 
       19 163581 1 1  37 PRO CA   C  441.736   4.942   9.462 1.00 . A A .  37 PRO CA   1 1 
       19 163582 1 1  37 PRO CB   C  442.408   5.184   8.106 1.00 . A A .  37 PRO CB   1 1 
       19 163583 1 1  37 PRO CD   C  442.754   2.901   8.727 1.00 . A A .  37 PRO CD   1 1 
       19 163584 1 1  37 PRO CG   C  443.451   4.071   8.035 1.00 . A A .  37 PRO CG   1 1 
       19 163585 1 1  37 PRO HA   H  442.320   5.461  10.222 1.00 . A A .  37 PRO HA   1 1 
       19 163586 1 1  37 PRO HB2  H  441.685   5.081   7.297 1.00 . A A .  37 PRO HB2  1 1 
       19 163587 1 1  37 PRO HB3  H  442.880   6.166   8.072 1.00 . A A .  37 PRO HB3  1 1 
       19 163588 1 1  37 PRO HD2  H  442.181   2.325   8.000 1.00 . A A .  37 PRO HD2  1 1 
       19 163589 1 1  37 PRO HD3  H  443.485   2.262   9.219 1.00 . A A .  37 PRO HD3  1 1 
       19 163590 1 1  37 PRO HG2  H  443.692   3.827   7.000 1.00 . A A .  37 PRO HG2  1 1 
       19 163591 1 1  37 PRO HG3  H  444.351   4.357   8.580 1.00 . A A .  37 PRO HG3  1 1 
       19 163592 1 1  37 PRO N    N  441.854   3.496   9.713 1.00 . A A .  37 PRO N    1 1 
       19 163593 1 1  37 PRO O    O  440.108   6.643   9.923 1.00 . A A .  37 PRO O    1 1 
       19 163594 1 1  38 THR C    C  437.581   5.521  10.806 1.00 . A A .  38 THR C    1 1 
       19 163595 1 1  38 THR CA   C  437.862   4.907   9.439 1.00 . A A .  38 THR CA   1 1 
       19 163596 1 1  38 THR CB   C  437.068   3.586   9.338 1.00 . A A .  38 THR CB   1 1 
       19 163597 1 1  38 THR CG2  C  436.146   3.543   8.126 1.00 . A A .  38 THR CG2  1 1 
       19 163598 1 1  38 THR H    H  439.548   3.820   8.719 1.00 . A A .  38 THR H    1 1 
       19 163599 1 1  38 THR HA   H  437.484   5.589   8.677 1.00 . A A .  38 THR HA   1 1 
       19 163600 1 1  38 THR HB   H  436.469   3.464  10.240 1.00 . A A .  38 THR HB   1 1 
       19 163601 1 1  38 THR HG1  H  437.462   1.669   9.400 1.00 . A A .  38 THR HG1  1 1 
       19 163602 1 1  38 THR HG21 H  435.638   2.580   8.088 1.00 . A A .  38 THR HG21 1 1 
       19 163603 1 1  38 THR HG22 H  436.734   3.680   7.218 1.00 . A A .  38 THR HG22 1 1 
       19 163604 1 1  38 THR HG23 H  435.407   4.340   8.204 1.00 . A A .  38 THR HG23 1 1 
       19 163605 1 1  38 THR N    N  439.298   4.682   9.183 1.00 . A A .  38 THR N    1 1 
       19 163606 1 1  38 THR O    O  436.813   6.476  10.914 1.00 . A A .  38 THR O    1 1 
       19 163607 1 1  38 THR OG1  O  437.942   2.479   9.217 1.00 . A A .  38 THR OG1  1 1 
       19 163608 1 1  39 THR C    C  438.346   6.920  13.503 1.00 . A A .  39 THR C    1 1 
       19 163609 1 1  39 THR CA   C  437.987   5.457  13.244 1.00 . A A .  39 THR CA   1 1 
       19 163610 1 1  39 THR CB   C  438.702   4.569  14.269 1.00 . A A .  39 THR CB   1 1 
       19 163611 1 1  39 THR CG2  C  438.246   3.117  14.169 1.00 . A A .  39 THR CG2  1 1 
       19 163612 1 1  39 THR H    H  438.909   4.292  11.703 1.00 . A A .  39 THR H    1 1 
       19 163613 1 1  39 THR HA   H  436.918   5.356  13.431 1.00 . A A .  39 THR HA   1 1 
       19 163614 1 1  39 THR HB   H  438.466   4.936  15.267 1.00 . A A .  39 THR HB   1 1 
       19 163615 1 1  39 THR HG1  H  440.392   5.531  14.156 1.00 . A A .  39 THR HG1  1 1 
       19 163616 1 1  39 THR HG21 H  438.776   2.518  14.911 1.00 . A A .  39 THR HG21 1 1 
       19 163617 1 1  39 THR HG22 H  437.174   3.060  14.355 1.00 . A A .  39 THR HG22 1 1 
       19 163618 1 1  39 THR HG23 H  438.463   2.736  13.171 1.00 . A A .  39 THR HG23 1 1 
       19 163619 1 1  39 THR N    N  438.223   5.016  11.863 1.00 . A A .  39 THR N    1 1 
       19 163620 1 1  39 THR O    O  437.697   7.539  14.346 1.00 . A A .  39 THR O    1 1 
       19 163621 1 1  39 THR OG1  O  440.095   4.620  14.096 1.00 . A A .  39 THR OG1  1 1 
       19 163622 1 1  40 LYS C    C  438.401   9.881  12.648 1.00 . A A .  40 LYS C    1 1 
       19 163623 1 1  40 LYS CA   C  439.622   8.957  12.822 1.00 . A A .  40 LYS CA   1 1 
       19 163624 1 1  40 LYS CB   C  440.747   9.263  11.809 1.00 . A A .  40 LYS CB   1 1 
       19 163625 1 1  40 LYS CD   C  442.535  10.968  11.045 1.00 . A A .  40 LYS CD   1 1 
       19 163626 1 1  40 LYS CE   C  442.427  10.526   9.573 1.00 . A A .  40 LYS CE   1 1 
       19 163627 1 1  40 LYS CG   C  441.253  10.716  11.862 1.00 . A A .  40 LYS CG   1 1 
       19 163628 1 1  40 LYS H    H  439.776   6.953  12.071 1.00 . A A .  40 LYS H    1 1 
       19 163629 1 1  40 LYS HA   H  440.026   9.138  13.818 1.00 . A A .  40 LYS HA   1 1 
       19 163630 1 1  40 LYS HB2  H  441.585   8.592  12.006 1.00 . A A .  40 LYS HB2  1 1 
       19 163631 1 1  40 LYS HB3  H  440.369   9.066  10.806 1.00 . A A .  40 LYS HB3  1 1 
       19 163632 1 1  40 LYS HD2  H  442.756  12.036  11.070 1.00 . A A .  40 LYS HD2  1 1 
       19 163633 1 1  40 LYS HD3  H  443.360  10.430  11.515 1.00 . A A .  40 LYS HD3  1 1 
       19 163634 1 1  40 LYS HE2  H  442.374   9.438   9.535 1.00 . A A .  40 LYS HE2  1 1 
       19 163635 1 1  40 LYS HE3  H  441.516  10.942   9.143 1.00 . A A .  40 LYS HE3  1 1 
       19 163636 1 1  40 LYS HG2  H  440.467  11.373  11.487 1.00 . A A .  40 LYS HG2  1 1 
       19 163637 1 1  40 LYS HG3  H  441.454  10.972  12.902 1.00 . A A .  40 LYS HG3  1 1 
       19 163638 1 1  40 LYS HZ1  H  443.493  10.672   7.812 1.00 . A A .  40 LYS HZ1  1 1 
       19 163639 1 1  40 LYS HZ2  H  444.448  10.588   9.154 1.00 . A A .  40 LYS HZ2  1 1 
       19 163640 1 1  40 LYS HZ3  H  443.656  11.989   8.792 1.00 . A A .  40 LYS HZ3  1 1 
       19 163641 1 1  40 LYS N    N  439.277   7.520  12.742 1.00 . A A .  40 LYS N    1 1 
       19 163642 1 1  40 LYS NZ   N  443.601  10.980   8.767 1.00 . A A .  40 LYS NZ   1 1 
       19 163643 1 1  40 LYS O    O  438.337  10.929  13.282 1.00 . A A .  40 LYS O    1 1 
       19 163644 1 1  41 THR C    C  435.369  10.485  13.015 1.00 . A A .  41 THR C    1 1 
       19 163645 1 1  41 THR CA   C  436.129  10.241  11.705 1.00 . A A .  41 THR CA   1 1 
       19 163646 1 1  41 THR CB   C  435.201   9.565  10.680 1.00 . A A .  41 THR CB   1 1 
       19 163647 1 1  41 THR CG2  C  434.268   8.478  11.236 1.00 . A A .  41 THR CG2  1 1 
       19 163648 1 1  41 THR H    H  437.487   8.602  11.370 1.00 . A A .  41 THR H    1 1 
       19 163649 1 1  41 THR HA   H  436.397  11.219  11.301 1.00 . A A .  41 THR HA   1 1 
       19 163650 1 1  41 THR HB   H  435.823   9.116   9.906 1.00 . A A .  41 THR HB   1 1 
       19 163651 1 1  41 THR HG1  H  433.805  10.927  10.735 1.00 . A A .  41 THR HG1  1 1 
       19 163652 1 1  41 THR HG21 H  433.752   7.985  10.413 1.00 . A A .  41 THR HG21 1 1 
       19 163653 1 1  41 THR HG22 H  433.537   8.935  11.904 1.00 . A A .  41 THR HG22 1 1 
       19 163654 1 1  41 THR HG23 H  434.855   7.744  11.789 1.00 . A A .  41 THR HG23 1 1 
       19 163655 1 1  41 THR N    N  437.388   9.473  11.870 1.00 . A A .  41 THR N    1 1 
       19 163656 1 1  41 THR O    O  434.733  11.522  13.198 1.00 . A A .  41 THR O    1 1 
       19 163657 1 1  41 THR OG1  O  434.397  10.553  10.079 1.00 . A A .  41 THR OG1  1 1 
       19 163658 1 1  42 TYR C    C  435.569  10.502  16.300 1.00 . A A .  42 TYR C    1 1 
       19 163659 1 1  42 TYR CA   C  434.822   9.612  15.285 1.00 . A A .  42 TYR CA   1 1 
       19 163660 1 1  42 TYR CB   C  434.545   8.179  15.775 1.00 . A A .  42 TYR CB   1 1 
       19 163661 1 1  42 TYR CD1  C  432.032   8.108  15.653 1.00 . A A .  42 TYR CD1  1 1 
       19 163662 1 1  42 TYR CD2  C  433.291   6.681  14.131 1.00 . A A .  42 TYR CD2  1 1 
       19 163663 1 1  42 TYR CE1  C  430.825   7.610  15.130 1.00 . A A .  42 TYR CE1  1 1 
       19 163664 1 1  42 TYR CE2  C  432.082   6.227  13.567 1.00 . A A .  42 TYR CE2  1 1 
       19 163665 1 1  42 TYR CG   C  433.267   7.632  15.171 1.00 . A A .  42 TYR CG   1 1 
       19 163666 1 1  42 TYR CZ   C  430.846   6.685  14.066 1.00 . A A .  42 TYR CZ   1 1 
       19 163667 1 1  42 TYR H    H  436.039   8.735  13.766 1.00 . A A .  42 TYR H    1 1 
       19 163668 1 1  42 TYR HA   H  433.850  10.077  15.125 1.00 . A A .  42 TYR HA   1 1 
       19 163669 1 1  42 TYR HB2  H  435.378   7.538  15.487 1.00 . A A .  42 TYR HB2  1 1 
       19 163670 1 1  42 TYR HB3  H  434.455   8.184  16.861 1.00 . A A .  42 TYR HB3  1 1 
       19 163671 1 1  42 TYR HD1  H  432.012   8.859  16.429 1.00 . A A .  42 TYR HD1  1 1 
       19 163672 1 1  42 TYR HD2  H  434.234   6.301  13.767 1.00 . A A .  42 TYR HD2  1 1 
       19 163673 1 1  42 TYR HE1  H  429.881   7.936  15.543 1.00 . A A .  42 TYR HE1  1 1 
       19 163674 1 1  42 TYR HE2  H  432.103   5.524  12.748 1.00 . A A .  42 TYR HE2  1 1 
       19 163675 1 1  42 TYR HH   H  429.146   5.824  14.188 1.00 . A A .  42 TYR HH   1 1 
       19 163676 1 1  42 TYR N    N  435.473   9.547  13.968 1.00 . A A .  42 TYR N    1 1 
       19 163677 1 1  42 TYR O    O  435.215  10.549  17.475 1.00 . A A .  42 TYR O    1 1 
       19 163678 1 1  42 TYR OH   O  429.677   6.256  13.515 1.00 . A A .  42 TYR OH   1 1 
       19 163679 1 1  43 PHE C    C  437.154  13.682  15.829 1.00 . A A .  43 PHE C    1 1 
       19 163680 1 1  43 PHE CA   C  437.279  12.310  16.541 1.00 . A A .  43 PHE CA   1 1 
       19 163681 1 1  43 PHE CB   C  438.733  11.832  16.702 1.00 . A A .  43 PHE CB   1 1 
       19 163682 1 1  43 PHE CD1  C  439.037  10.698  18.954 1.00 . A A .  43 PHE CD1  1 1 
       19 163683 1 1  43 PHE CD2  C  438.924   9.320  16.953 1.00 . A A .  43 PHE CD2  1 1 
       19 163684 1 1  43 PHE CE1  C  439.217   9.544  19.737 1.00 . A A .  43 PHE CE1  1 1 
       19 163685 1 1  43 PHE CE2  C  439.100   8.164  17.734 1.00 . A A .  43 PHE CE2  1 1 
       19 163686 1 1  43 PHE CG   C  438.901  10.590  17.557 1.00 . A A .  43 PHE CG   1 1 
       19 163687 1 1  43 PHE CZ   C  439.257   8.278  19.127 1.00 . A A .  43 PHE CZ   1 1 
       19 163688 1 1  43 PHE H    H  436.783  11.151  14.840 1.00 . A A .  43 PHE H    1 1 
       19 163689 1 1  43 PHE HA   H  436.841  12.403  17.535 1.00 . A A .  43 PHE HA   1 1 
       19 163690 1 1  43 PHE HB2  H  439.143  11.631  15.712 1.00 . A A .  43 PHE HB2  1 1 
       19 163691 1 1  43 PHE HB3  H  439.305  12.639  17.159 1.00 . A A .  43 PHE HB3  1 1 
       19 163692 1 1  43 PHE HD1  H  439.003  11.669  19.425 1.00 . A A .  43 PHE HD1  1 1 
       19 163693 1 1  43 PHE HD2  H  438.808   9.232  15.882 1.00 . A A .  43 PHE HD2  1 1 
       19 163694 1 1  43 PHE HE1  H  439.323   9.630  20.808 1.00 . A A .  43 PHE HE1  1 1 
       19 163695 1 1  43 PHE HE2  H  439.114   7.192  17.265 1.00 . A A .  43 PHE HE2  1 1 
       19 163696 1 1  43 PHE HZ   H  439.409   7.394  19.728 1.00 . A A .  43 PHE HZ   1 1 
       19 163697 1 1  43 PHE N    N  436.539  11.284  15.812 1.00 . A A .  43 PHE N    1 1 
       19 163698 1 1  43 PHE O    O  438.158  14.239  15.378 1.00 . A A .  43 PHE O    1 1 
       19 163699 1 1  44 PRO C    C  436.272  16.789  15.685 1.00 . A A .  44 PRO C    1 1 
       19 163700 1 1  44 PRO CA   C  435.692  15.531  14.995 1.00 . A A .  44 PRO CA   1 1 
       19 163701 1 1  44 PRO CB   C  434.164  15.623  14.878 1.00 . A A .  44 PRO CB   1 1 
       19 163702 1 1  44 PRO CD   C  434.679  13.778  16.285 1.00 . A A .  44 PRO CD   1 1 
       19 163703 1 1  44 PRO CG   C  433.675  14.919  16.142 1.00 . A A .  44 PRO CG   1 1 
       19 163704 1 1  44 PRO HA   H  436.117  15.450  13.996 1.00 . A A .  44 PRO HA   1 1 
       19 163705 1 1  44 PRO HB2  H  433.835  16.662  14.856 1.00 . A A .  44 PRO HB2  1 1 
       19 163706 1 1  44 PRO HB3  H  433.817  15.094  13.989 1.00 . A A .  44 PRO HB3  1 1 
       19 163707 1 1  44 PRO HD2  H  434.813  13.522  17.336 1.00 . A A .  44 PRO HD2  1 1 
       19 163708 1 1  44 PRO HD3  H  434.336  12.905  15.730 1.00 . A A .  44 PRO HD3  1 1 
       19 163709 1 1  44 PRO HG2  H  433.730  15.590  16.999 1.00 . A A .  44 PRO HG2  1 1 
       19 163710 1 1  44 PRO HG3  H  432.662  14.540  16.015 1.00 . A A .  44 PRO HG3  1 1 
       19 163711 1 1  44 PRO N    N  435.936  14.268  15.719 1.00 . A A .  44 PRO N    1 1 
       19 163712 1 1  44 PRO O    O  436.187  17.892  15.144 1.00 . A A .  44 PRO O    1 1 
       19 163713 1 1  45 HIS C    C  438.543  17.365  18.606 1.00 . A A .  45 HIS C    1 1 
       19 163714 1 1  45 HIS CA   C  437.261  17.699  17.802 1.00 . A A .  45 HIS CA   1 1 
       19 163715 1 1  45 HIS CB   C  436.064  18.058  18.709 1.00 . A A .  45 HIS CB   1 1 
       19 163716 1 1  45 HIS CD2  C  434.705  17.292  20.736 1.00 . A A .  45 HIS CD2  1 1 
       19 163717 1 1  45 HIS CE1  C  435.265  15.177  20.892 1.00 . A A .  45 HIS CE1  1 1 
       19 163718 1 1  45 HIS CG   C  435.601  17.034  19.732 1.00 . A A .  45 HIS CG   1 1 
       19 163719 1 1  45 HIS H    H  436.989  15.675  17.196 1.00 . A A .  45 HIS H    1 1 
       19 163720 1 1  45 HIS HA   H  437.480  18.575  17.194 1.00 . A A .  45 HIS HA   1 1 
       19 163721 1 1  45 HIS HB2  H  436.312  18.976  19.243 1.00 . A A .  45 HIS HB2  1 1 
       19 163722 1 1  45 HIS HB3  H  435.217  18.268  18.056 1.00 . A A .  45 HIS HB3  1 1 
       19 163723 1 1  45 HIS HD1  H  436.594  15.198  19.259 1.00 . A A .  45 HIS HD1  1 1 
       19 163724 1 1  45 HIS HD2  H  434.240  18.247  20.936 1.00 . A A .  45 HIS HD2  1 1 
       19 163725 1 1  45 HIS HE1  H  435.333  14.150  21.220 1.00 . A A .  45 HIS HE1  1 1 
       19 163726 1 1  45 HIS N    N  436.838  16.625  16.888 1.00 . A A .  45 HIS N    1 1 
       19 163727 1 1  45 HIS ND1  N  435.944  15.697  19.852 1.00 . A A .  45 HIS ND1  1 1 
       19 163728 1 1  45 HIS NE2  N  434.490  16.113  21.461 1.00 . A A .  45 HIS NE2  1 1 
       19 163729 1 1  45 HIS O    O  438.772  17.924  19.681 1.00 . A A .  45 HIS O    1 1 
       19 163730 1 1  46 PHE C    C  441.771  15.882  18.014 1.00 . A A .  46 PHE C    1 1 
       19 163731 1 1  46 PHE CA   C  440.477  15.815  18.848 1.00 . A A .  46 PHE CA   1 1 
       19 163732 1 1  46 PHE CB   C  440.099  14.366  19.213 1.00 . A A .  46 PHE CB   1 1 
       19 163733 1 1  46 PHE CD1  C  441.717  13.370  20.885 1.00 . A A .  46 PHE CD1  1 1 
       19 163734 1 1  46 PHE CD2  C  439.479  13.974  21.635 1.00 . A A .  46 PHE CD2  1 1 
       19 163735 1 1  46 PHE CE1  C  442.006  12.862  22.162 1.00 . A A .  46 PHE CE1  1 1 
       19 163736 1 1  46 PHE CE2  C  439.774  13.472  22.917 1.00 . A A .  46 PHE CE2  1 1 
       19 163737 1 1  46 PHE CG   C  440.451  13.919  20.616 1.00 . A A .  46 PHE CG   1 1 
       19 163738 1 1  46 PHE CZ   C  441.036  12.913  23.179 1.00 . A A .  46 PHE CZ   1 1 
       19 163739 1 1  46 PHE H    H  439.205  16.121  17.161 1.00 . A A .  46 PHE H    1 1 
       19 163740 1 1  46 PHE HA   H  440.632  16.374  19.771 1.00 . A A .  46 PHE HA   1 1 
       19 163741 1 1  46 PHE HB2  H  439.022  14.262  19.090 1.00 . A A .  46 PHE HB2  1 1 
       19 163742 1 1  46 PHE HB3  H  440.590  13.696  18.507 1.00 . A A .  46 PHE HB3  1 1 
       19 163743 1 1  46 PHE HD1  H  442.467  13.337  20.109 1.00 . A A .  46 PHE HD1  1 1 
       19 163744 1 1  46 PHE HD2  H  438.510  14.402  21.434 1.00 . A A .  46 PHE HD2  1 1 
       19 163745 1 1  46 PHE HE1  H  442.976  12.432  22.365 1.00 . A A .  46 PHE HE1  1 1 
       19 163746 1 1  46 PHE HE2  H  439.030  13.517  23.698 1.00 . A A .  46 PHE HE2  1 1 
       19 163747 1 1  46 PHE HZ   H  441.260  12.523  24.160 1.00 . A A .  46 PHE HZ   1 1 
       19 163748 1 1  46 PHE N    N  439.363  16.427  18.111 1.00 . A A .  46 PHE N    1 1 
       19 163749 1 1  46 PHE O    O  441.899  15.215  16.985 1.00 . A A .  46 PHE O    1 1 
       19 163750 1 1  47 ASP C    C  444.930  15.672  17.987 1.00 . A A .  47 ASP C    1 1 
       19 163751 1 1  47 ASP CA   C  444.011  16.881  17.735 1.00 . A A .  47 ASP CA   1 1 
       19 163752 1 1  47 ASP CB   C  444.691  18.185  18.174 1.00 . A A .  47 ASP CB   1 1 
       19 163753 1 1  47 ASP CG   C  443.900  19.430  17.739 1.00 . A A .  47 ASP CG   1 1 
       19 163754 1 1  47 ASP H    H  442.550  17.278  19.251 1.00 . A A .  47 ASP H    1 1 
       19 163755 1 1  47 ASP HA   H  443.817  16.941  16.663 1.00 . A A .  47 ASP HA   1 1 
       19 163756 1 1  47 ASP HB2  H  444.788  18.187  19.259 1.00 . A A .  47 ASP HB2  1 1 
       19 163757 1 1  47 ASP HB3  H  445.685  18.230  17.728 1.00 . A A .  47 ASP HB3  1 1 
       19 163758 1 1  47 ASP N    N  442.723  16.723  18.426 1.00 . A A .  47 ASP N    1 1 
       19 163759 1 1  47 ASP O    O  445.397  15.457  19.110 1.00 . A A .  47 ASP O    1 1 
       19 163760 1 1  47 ASP OD1  O  443.711  19.637  16.516 1.00 . A A .  47 ASP OD1  1 1 
       19 163761 1 1  47 ASP OD2  O  443.477  20.219  18.619 1.00 . A A .  47 ASP OD2  1 1 
       19 163762 1 1  48 LEU C    C  447.580  14.031  16.799 1.00 . A A .  48 LEU C    1 1 
       19 163763 1 1  48 LEU CA   C  446.087  13.692  17.029 1.00 . A A .  48 LEU CA   1 1 
       19 163764 1 1  48 LEU CB   C  445.565  12.577  16.095 1.00 . A A .  48 LEU CB   1 1 
       19 163765 1 1  48 LEU CD1  C  443.810  10.888  15.476 1.00 . A A .  48 LEU CD1  1 1 
       19 163766 1 1  48 LEU CD2  C  443.683  11.919  17.720 1.00 . A A .  48 LEU CD2  1 1 
       19 163767 1 1  48 LEU CG   C  444.086  12.171  16.266 1.00 . A A .  48 LEU CG   1 1 
       19 163768 1 1  48 LEU H    H  444.831  15.124  16.046 1.00 . A A .  48 LEU H    1 1 
       19 163769 1 1  48 LEU HA   H  446.003  13.314  18.048 1.00 . A A .  48 LEU HA   1 1 
       19 163770 1 1  48 LEU HB2  H  445.698  12.918  15.067 1.00 . A A .  48 LEU HB2  1 1 
       19 163771 1 1  48 LEU HB3  H  446.181  11.691  16.243 1.00 . A A .  48 LEU HB3  1 1 
       19 163772 1 1  48 LEU HD11 H  444.087  11.036  14.432 1.00 . A A .  48 LEU HD11 1 1 
       19 163773 1 1  48 LEU HD12 H  444.398  10.071  15.895 1.00 . A A .  48 LEU HD12 1 1 
       19 163774 1 1  48 LEU HD13 H  442.750  10.644  15.540 1.00 . A A .  48 LEU HD13 1 1 
       19 163775 1 1  48 LEU HD21 H  443.869  12.818  18.309 1.00 . A A .  48 LEU HD21 1 1 
       19 163776 1 1  48 LEU HD22 H  442.625  11.666  17.766 1.00 . A A .  48 LEU HD22 1 1 
       19 163777 1 1  48 LEU HD23 H  444.272  11.094  18.122 1.00 . A A .  48 LEU HD23 1 1 
       19 163778 1 1  48 LEU HG   H  443.458  12.968  15.865 1.00 . A A .  48 LEU HG   1 1 
       19 163779 1 1  48 LEU N    N  445.225  14.885  16.944 1.00 . A A .  48 LEU N    1 1 
       19 163780 1 1  48 LEU O    O  448.324  13.255  16.189 1.00 . A A .  48 LEU O    1 1 
       19 163781 1 1  49 SER C    C  450.358  14.656  17.917 1.00 . A A .  49 SER C    1 1 
       19 163782 1 1  49 SER CA   C  449.413  15.668  17.250 1.00 . A A .  49 SER CA   1 1 
       19 163783 1 1  49 SER CB   C  449.526  17.015  17.979 1.00 . A A .  49 SER CB   1 1 
       19 163784 1 1  49 SER H    H  447.323  15.839  17.643 1.00 . A A .  49 SER H    1 1 
       19 163785 1 1  49 SER HA   H  449.727  15.806  16.214 1.00 . A A .  49 SER HA   1 1 
       19 163786 1 1  49 SER HB2  H  449.301  16.872  19.036 1.00 . A A .  49 SER HB2  1 1 
       19 163787 1 1  49 SER HB3  H  450.544  17.392  17.877 1.00 . A A .  49 SER HB3  1 1 
       19 163788 1 1  49 SER HG   H  448.710  18.802  17.902 1.00 . A A .  49 SER HG   1 1 
       19 163789 1 1  49 SER N    N  448.014  15.209  17.259 1.00 . A A .  49 SER N    1 1 
       19 163790 1 1  49 SER O    O  449.963  13.937  18.840 1.00 . A A .  49 SER O    1 1 
       19 163791 1 1  49 SER OG   O  448.621  17.969  17.431 1.00 . A A .  49 SER OG   1 1 
       19 163792 1 1  50 HIS C    C  452.761  14.027  19.625 1.00 . A A .  50 HIS C    1 1 
       19 163793 1 1  50 HIS CA   C  452.620  13.723  18.120 1.00 . A A .  50 HIS CA   1 1 
       19 163794 1 1  50 HIS CB   C  453.972  13.825  17.399 1.00 . A A .  50 HIS CB   1 1 
       19 163795 1 1  50 HIS CD2  C  455.788  12.931  18.992 1.00 . A A .  50 HIS CD2  1 1 
       19 163796 1 1  50 HIS CE1  C  456.059  10.908  18.170 1.00 . A A .  50 HIS CE1  1 1 
       19 163797 1 1  50 HIS CG   C  454.960  12.804  17.907 1.00 . A A .  50 HIS CG   1 1 
       19 163798 1 1  50 HIS H    H  451.912  15.198  16.726 1.00 . A A .  50 HIS H    1 1 
       19 163799 1 1  50 HIS HA   H  452.264  12.698  18.018 1.00 . A A .  50 HIS HA   1 1 
       19 163800 1 1  50 HIS HB2  H  453.813  13.663  16.332 1.00 . A A .  50 HIS HB2  1 1 
       19 163801 1 1  50 HIS HB3  H  454.382  14.823  17.551 1.00 . A A .  50 HIS HB3  1 1 
       19 163802 1 1  50 HIS HD1  H  454.672  11.135  16.608 1.00 . A A .  50 HIS HD1  1 1 
       19 163803 1 1  50 HIS HD2  H  455.886  13.809  19.612 1.00 . A A .  50 HIS HD2  1 1 
       19 163804 1 1  50 HIS HE1  H  456.407   9.897  18.016 1.00 . A A .  50 HIS HE1  1 1 
       19 163805 1 1  50 HIS N    N  451.628  14.609  17.495 1.00 . A A .  50 HIS N    1 1 
       19 163806 1 1  50 HIS ND1  N  455.144  11.531  17.409 1.00 . A A .  50 HIS ND1  1 1 
       19 163807 1 1  50 HIS NE2  N  456.482  11.724  19.155 1.00 . A A .  50 HIS NE2  1 1 
       19 163808 1 1  50 HIS O    O  453.011  15.168  20.022 1.00 . A A .  50 HIS O    1 1 
       19 163809 1 1  51 GLY C    C  451.440  13.862  22.560 1.00 . A A .  51 GLY C    1 1 
       19 163810 1 1  51 GLY CA   C  452.637  13.129  21.925 1.00 . A A .  51 GLY CA   1 1 
       19 163811 1 1  51 GLY H    H  452.404  12.088  20.072 1.00 . A A .  51 GLY H    1 1 
       19 163812 1 1  51 GLY HA2  H  452.700  12.131  22.359 1.00 . A A .  51 GLY HA2  1 1 
       19 163813 1 1  51 GLY HA3  H  453.544  13.677  22.183 1.00 . A A .  51 GLY HA3  1 1 
       19 163814 1 1  51 GLY N    N  452.584  13.001  20.465 1.00 . A A .  51 GLY N    1 1 
       19 163815 1 1  51 GLY O    O  451.573  14.358  23.678 1.00 . A A .  51 GLY O    1 1 
       19 163816 1 1  52 SER C    C  448.649  14.373  23.748 1.00 . A A .  52 SER C    1 1 
       19 163817 1 1  52 SER CA   C  449.096  14.700  22.317 1.00 . A A .  52 SER CA   1 1 
       19 163818 1 1  52 SER CB   C  447.916  14.487  21.351 1.00 . A A .  52 SER CB   1 1 
       19 163819 1 1  52 SER H    H  450.239  13.474  20.984 1.00 . A A .  52 SER H    1 1 
       19 163820 1 1  52 SER HA   H  449.350  15.759  22.290 1.00 . A A .  52 SER HA   1 1 
       19 163821 1 1  52 SER HB2  H  448.194  13.754  20.594 1.00 . A A .  52 SER HB2  1 1 
       19 163822 1 1  52 SER HB3  H  447.052  14.125  21.909 1.00 . A A .  52 SER HB3  1 1 
       19 163823 1 1  52 SER HG   H  446.702  15.974  20.977 1.00 . A A .  52 SER HG   1 1 
       19 163824 1 1  52 SER N    N  450.291  13.952  21.872 1.00 . A A .  52 SER N    1 1 
       19 163825 1 1  52 SER O    O  448.210  13.258  24.039 1.00 . A A .  52 SER O    1 1 
       19 163826 1 1  52 SER OG   O  447.590  15.710  20.723 1.00 . A A .  52 SER OG   1 1 
       19 163827 1 1  53 ALA C    C  446.813  14.761  26.188 1.00 . A A .  53 ALA C    1 1 
       19 163828 1 1  53 ALA CA   C  448.265  15.257  26.034 1.00 . A A .  53 ALA CA   1 1 
       19 163829 1 1  53 ALA CB   C  448.483  16.614  26.716 1.00 . A A .  53 ALA CB   1 1 
       19 163830 1 1  53 ALA H    H  449.024  16.271  24.318 1.00 . A A .  53 ALA H    1 1 
       19 163831 1 1  53 ALA HA   H  448.919  14.531  26.518 1.00 . A A .  53 ALA HA   1 1 
       19 163832 1 1  53 ALA HB1  H  448.178  16.550  27.759 1.00 . A A .  53 ALA HB1  1 1 
       19 163833 1 1  53 ALA HB2  H  447.890  17.374  26.210 1.00 . A A .  53 ALA HB2  1 1 
       19 163834 1 1  53 ALA HB3  H  449.540  16.882  26.662 1.00 . A A .  53 ALA HB3  1 1 
       19 163835 1 1  53 ALA N    N  448.685  15.374  24.635 1.00 . A A .  53 ALA N    1 1 
       19 163836 1 1  53 ALA O    O  446.538  13.951  27.070 1.00 . A A .  53 ALA O    1 1 
       19 163837 1 1  54 GLN C    C  444.434  13.137  24.981 1.00 . A A .  54 GLN C    1 1 
       19 163838 1 1  54 GLN CA   C  444.519  14.648  25.266 1.00 . A A .  54 GLN CA   1 1 
       19 163839 1 1  54 GLN CB   C  443.668  15.446  24.258 1.00 . A A .  54 GLN CB   1 1 
       19 163840 1 1  54 GLN CD   C  441.964  17.304  23.960 1.00 . A A .  54 GLN CD   1 1 
       19 163841 1 1  54 GLN CG   C  442.985  16.662  24.902 1.00 . A A .  54 GLN CG   1 1 
       19 163842 1 1  54 GLN H    H  446.173  15.845  24.599 1.00 . A A .  54 GLN H    1 1 
       19 163843 1 1  54 GLN HA   H  444.094  14.816  26.255 1.00 . A A .  54 GLN HA   1 1 
       19 163844 1 1  54 GLN HB2  H  444.308  15.789  23.445 1.00 . A A .  54 GLN HB2  1 1 
       19 163845 1 1  54 GLN HB3  H  442.900  14.788  23.850 1.00 . A A .  54 GLN HB3  1 1 
       19 163846 1 1  54 GLN HE21 H  443.370  18.349  22.951 1.00 . A A .  54 GLN HE21 1 1 
       19 163847 1 1  54 GLN HE22 H  441.724  18.573  22.404 1.00 . A A .  54 GLN HE22 1 1 
       19 163848 1 1  54 GLN HG2  H  442.479  16.344  25.813 1.00 . A A .  54 GLN HG2  1 1 
       19 163849 1 1  54 GLN HG3  H  443.744  17.400  25.155 1.00 . A A .  54 GLN HG3  1 1 
       19 163850 1 1  54 GLN N    N  445.901  15.161  25.290 1.00 . A A .  54 GLN N    1 1 
       19 163851 1 1  54 GLN NE2  N  442.385  18.140  23.034 1.00 . A A .  54 GLN NE2  1 1 
       19 163852 1 1  54 GLN O    O  443.632  12.455  25.609 1.00 . A A .  54 GLN O    1 1 
       19 163853 1 1  54 GLN OE1  O  440.766  17.065  24.042 1.00 . A A .  54 GLN OE1  1 1 
       19 163854 1 1  55 VAL C    C  445.874  10.347  24.998 1.00 . A A .  55 VAL C    1 1 
       19 163855 1 1  55 VAL CA   C  445.296  11.119  23.812 1.00 . A A .  55 VAL CA   1 1 
       19 163856 1 1  55 VAL CB   C  446.087  10.795  22.523 1.00 . A A .  55 VAL CB   1 1 
       19 163857 1 1  55 VAL CG1  C  446.155   9.285  22.245 1.00 . A A .  55 VAL CG1  1 1 
       19 163858 1 1  55 VAL CG2  C  445.445  11.442  21.288 1.00 . A A .  55 VAL CG2  1 1 
       19 163859 1 1  55 VAL H    H  445.912  13.177  23.592 1.00 . A A .  55 VAL H    1 1 
       19 163860 1 1  55 VAL HA   H  444.267  10.789  23.665 1.00 . A A .  55 VAL HA   1 1 
       19 163861 1 1  55 VAL HB   H  447.102  11.178  22.630 1.00 . A A .  55 VAL HB   1 1 
       19 163862 1 1  55 VAL HG11 H  446.607   8.780  23.098 1.00 . A A .  55 VAL HG11 1 1 
       19 163863 1 1  55 VAL HG12 H  446.759   9.107  21.356 1.00 . A A .  55 VAL HG12 1 1 
       19 163864 1 1  55 VAL HG13 H  445.148   8.901  22.085 1.00 . A A .  55 VAL HG13 1 1 
       19 163865 1 1  55 VAL HG21 H  445.374  12.520  21.437 1.00 . A A .  55 VAL HG21 1 1 
       19 163866 1 1  55 VAL HG22 H  444.446  11.029  21.140 1.00 . A A .  55 VAL HG22 1 1 
       19 163867 1 1  55 VAL HG23 H  446.056  11.236  20.410 1.00 . A A .  55 VAL HG23 1 1 
       19 163868 1 1  55 VAL N    N  445.270  12.578  24.092 1.00 . A A .  55 VAL N    1 1 
       19 163869 1 1  55 VAL O    O  445.310   9.332  25.405 1.00 . A A .  55 VAL O    1 1 
       19 163870 1 1  56 LYS C    C  446.580  10.287  27.995 1.00 . A A .  56 LYS C    1 1 
       19 163871 1 1  56 LYS CA   C  447.564  10.278  26.822 1.00 . A A .  56 LYS CA   1 1 
       19 163872 1 1  56 LYS CB   C  448.854  11.047  27.160 1.00 . A A .  56 LYS CB   1 1 
       19 163873 1 1  56 LYS CD   C  451.109  11.790  26.291 1.00 . A A .  56 LYS CD   1 1 
       19 163874 1 1  56 LYS CE   C  452.222  11.574  25.255 1.00 . A A .  56 LYS CE   1 1 
       19 163875 1 1  56 LYS CG   C  449.952  10.796  26.114 1.00 . A A .  56 LYS CG   1 1 
       19 163876 1 1  56 LYS H    H  447.387  11.672  25.197 1.00 . A A .  56 LYS H    1 1 
       19 163877 1 1  56 LYS HA   H  447.832   9.242  26.612 1.00 . A A .  56 LYS HA   1 1 
       19 163878 1 1  56 LYS HB2  H  448.633  12.114  27.196 1.00 . A A .  56 LYS HB2  1 1 
       19 163879 1 1  56 LYS HB3  H  449.213  10.724  28.137 1.00 . A A .  56 LYS HB3  1 1 
       19 163880 1 1  56 LYS HD2  H  450.724  12.805  26.193 1.00 . A A .  56 LYS HD2  1 1 
       19 163881 1 1  56 LYS HD3  H  451.530  11.666  27.290 1.00 . A A .  56 LYS HD3  1 1 
       19 163882 1 1  56 LYS HE2  H  451.766  11.391  24.281 1.00 . A A .  56 LYS HE2  1 1 
       19 163883 1 1  56 LYS HE3  H  452.825  12.480  25.197 1.00 . A A .  56 LYS HE3  1 1 
       19 163884 1 1  56 LYS HG2  H  450.332   9.780  26.231 1.00 . A A .  56 LYS HG2  1 1 
       19 163885 1 1  56 LYS HG3  H  449.530  10.909  25.115 1.00 . A A .  56 LYS HG3  1 1 
       19 163886 1 1  56 LYS HZ1  H  453.826  10.331  24.879 1.00 . A A .  56 LYS HZ1  1 1 
       19 163887 1 1  56 LYS HZ2  H  452.572   9.578  25.641 1.00 . A A .  56 LYS HZ2  1 1 
       19 163888 1 1  56 LYS HZ3  H  453.557  10.596  26.486 1.00 . A A .  56 LYS HZ3  1 1 
       19 163889 1 1  56 LYS N    N  446.959  10.851  25.601 1.00 . A A .  56 LYS N    1 1 
       19 163890 1 1  56 LYS NZ   N  453.116  10.427  25.593 1.00 . A A .  56 LYS NZ   1 1 
       19 163891 1 1  56 LYS O    O  446.352   9.258  28.622 1.00 . A A .  56 LYS O    1 1 
       19 163892 1 1  57 GLY C    C  443.702  10.652  28.957 1.00 . A A .  57 GLY C    1 1 
       19 163893 1 1  57 GLY CA   C  444.855  11.616  29.192 1.00 . A A .  57 GLY CA   1 1 
       19 163894 1 1  57 GLY H    H  446.200  12.232  27.663 1.00 . A A .  57 GLY H    1 1 
       19 163895 1 1  57 GLY HA2  H  445.255  11.450  30.191 1.00 . A A .  57 GLY HA2  1 1 
       19 163896 1 1  57 GLY HA3  H  444.484  12.639  29.122 1.00 . A A .  57 GLY HA3  1 1 
       19 163897 1 1  57 GLY N    N  445.929  11.431  28.214 1.00 . A A .  57 GLY N    1 1 
       19 163898 1 1  57 GLY O    O  443.419   9.832  29.817 1.00 . A A .  57 GLY O    1 1 
       19 163899 1 1  58 HIS C    C  442.423   8.256  27.620 1.00 . A A .  58 HIS C    1 1 
       19 163900 1 1  58 HIS CA   C  442.023   9.723  27.388 1.00 . A A .  58 HIS CA   1 1 
       19 163901 1 1  58 HIS CB   C  441.612  10.011  25.936 1.00 . A A .  58 HIS CB   1 1 
       19 163902 1 1  58 HIS CD2  C  439.595   8.399  26.090 1.00 . A A .  58 HIS CD2  1 1 
       19 163903 1 1  58 HIS CE1  C  439.189   8.109  23.953 1.00 . A A .  58 HIS CE1  1 1 
       19 163904 1 1  58 HIS CG   C  440.491   9.161  25.387 1.00 . A A .  58 HIS CG   1 1 
       19 163905 1 1  58 HIS H    H  443.384  11.348  27.088 1.00 . A A .  58 HIS H    1 1 
       19 163906 1 1  58 HIS HA   H  441.162   9.933  28.022 1.00 . A A .  58 HIS HA   1 1 
       19 163907 1 1  58 HIS HB2  H  441.316  11.058  25.864 1.00 . A A .  58 HIS HB2  1 1 
       19 163908 1 1  58 HIS HB3  H  442.487   9.858  25.305 1.00 . A A .  58 HIS HB3  1 1 
       19 163909 1 1  58 HIS HD1  H  440.662   9.450  23.279 1.00 . A A .  58 HIS HD1  1 1 
       19 163910 1 1  58 HIS HD2  H  439.512   8.347  27.165 1.00 . A A .  58 HIS HD2  1 1 
       19 163911 1 1  58 HIS HE1  H  438.748   7.775  23.026 1.00 . A A .  58 HIS HE1  1 1 
       19 163912 1 1  58 HIS N    N  443.093  10.659  27.769 1.00 . A A .  58 HIS N    1 1 
       19 163913 1 1  58 HIS ND1  N  440.199   8.991  24.051 1.00 . A A .  58 HIS ND1  1 1 
       19 163914 1 1  58 HIS NE2  N  438.807   7.704  25.172 1.00 . A A .  58 HIS NE2  1 1 
       19 163915 1 1  58 HIS O    O  441.663   7.516  28.239 1.00 . A A .  58 HIS O    1 1 
       19 163916 1 1  59 GLY C    C  444.128   6.203  29.077 1.00 . A A .  59 GLY C    1 1 
       19 163917 1 1  59 GLY CA   C  444.220   6.560  27.594 1.00 . A A .  59 GLY CA   1 1 
       19 163918 1 1  59 GLY H    H  444.206   8.503  26.709 1.00 . A A .  59 GLY H    1 1 
       19 163919 1 1  59 GLY HA2  H  443.693   5.795  27.023 1.00 . A A .  59 GLY HA2  1 1 
       19 163920 1 1  59 GLY HA3  H  445.270   6.554  27.298 1.00 . A A .  59 GLY HA3  1 1 
       19 163921 1 1  59 GLY N    N  443.645   7.864  27.252 1.00 . A A .  59 GLY N    1 1 
       19 163922 1 1  59 GLY O    O  443.627   5.129  29.407 1.00 . A A .  59 GLY O    1 1 
       19 163923 1 1  60 LYS C    C  442.873   6.734  31.810 1.00 . A A .  60 LYS C    1 1 
       19 163924 1 1  60 LYS CA   C  444.341   6.963  31.442 1.00 . A A .  60 LYS CA   1 1 
       19 163925 1 1  60 LYS CB   C  444.908   8.168  32.221 1.00 . A A .  60 LYS CB   1 1 
       19 163926 1 1  60 LYS CD   C  446.882   9.700  32.639 1.00 . A A .  60 LYS CD   1 1 
       19 163927 1 1  60 LYS CE   C  448.384   9.970  32.428 1.00 . A A .  60 LYS CE   1 1 
       19 163928 1 1  60 LYS CG   C  446.431   8.340  32.077 1.00 . A A .  60 LYS CG   1 1 
       19 163929 1 1  60 LYS H    H  444.982   7.952  29.644 1.00 . A A .  60 LYS H    1 1 
       19 163930 1 1  60 LYS HA   H  444.899   6.080  31.753 1.00 . A A .  60 LYS HA   1 1 
       19 163931 1 1  60 LYS HB2  H  444.420   9.076  31.867 1.00 . A A .  60 LYS HB2  1 1 
       19 163932 1 1  60 LYS HB3  H  444.677   8.035  33.277 1.00 . A A .  60 LYS HB3  1 1 
       19 163933 1 1  60 LYS HD2  H  446.310  10.490  32.153 1.00 . A A .  60 LYS HD2  1 1 
       19 163934 1 1  60 LYS HD3  H  446.672   9.721  33.709 1.00 . A A .  60 LYS HD3  1 1 
       19 163935 1 1  60 LYS HE2  H  448.655   9.678  31.414 1.00 . A A .  60 LYS HE2  1 1 
       19 163936 1 1  60 LYS HE3  H  448.566  11.037  32.551 1.00 . A A .  60 LYS HE3  1 1 
       19 163937 1 1  60 LYS HG2  H  446.934   7.543  32.625 1.00 . A A .  60 LYS HG2  1 1 
       19 163938 1 1  60 LYS HG3  H  446.702   8.280  31.024 1.00 . A A .  60 LYS HG3  1 1 
       19 163939 1 1  60 LYS HZ1  H  450.217   9.439  33.210 1.00 . A A .  60 LYS HZ1  1 1 
       19 163940 1 1  60 LYS HZ2  H  449.094   8.234  33.286 1.00 . A A .  60 LYS HZ2  1 1 
       19 163941 1 1  60 LYS HZ3  H  449.014   9.501  34.337 1.00 . A A .  60 LYS HZ3  1 1 
       19 163942 1 1  60 LYS N    N  444.528   7.114  29.980 1.00 . A A .  60 LYS N    1 1 
       19 163943 1 1  60 LYS NZ   N  449.247   9.226  33.393 1.00 . A A .  60 LYS NZ   1 1 
       19 163944 1 1  60 LYS O    O  442.591   5.812  32.566 1.00 . A A .  60 LYS O    1 1 
       19 163945 1 1  61 LYS C    C  439.979   5.951  31.050 1.00 . A A .  61 LYS C    1 1 
       19 163946 1 1  61 LYS CA   C  440.486   7.333  31.498 1.00 . A A .  61 LYS CA   1 1 
       19 163947 1 1  61 LYS CB   C  439.635   8.458  30.868 1.00 . A A .  61 LYS CB   1 1 
       19 163948 1 1  61 LYS CD   C  439.390  10.936  30.238 1.00 . A A .  61 LYS CD   1 1 
       19 163949 1 1  61 LYS CE   C  440.198  12.231  30.045 1.00 . A A .  61 LYS CE   1 1 
       19 163950 1 1  61 LYS CG   C  440.243   9.869  30.941 1.00 . A A .  61 LYS CG   1 1 
       19 163951 1 1  61 LYS H    H  442.225   8.214  30.586 1.00 . A A .  61 LYS H    1 1 
       19 163952 1 1  61 LYS HA   H  440.348   7.391  32.578 1.00 . A A .  61 LYS HA   1 1 
       19 163953 1 1  61 LYS HB2  H  439.459   8.212  29.822 1.00 . A A .  61 LYS HB2  1 1 
       19 163954 1 1  61 LYS HB3  H  438.675   8.480  31.384 1.00 . A A .  61 LYS HB3  1 1 
       19 163955 1 1  61 LYS HD2  H  439.071  10.562  29.266 1.00 . A A .  61 LYS HD2  1 1 
       19 163956 1 1  61 LYS HD3  H  438.511  11.150  30.846 1.00 . A A .  61 LYS HD3  1 1 
       19 163957 1 1  61 LYS HE2  H  440.328  12.714  31.014 1.00 . A A .  61 LYS HE2  1 1 
       19 163958 1 1  61 LYS HE3  H  441.178  11.981  29.637 1.00 . A A .  61 LYS HE3  1 1 
       19 163959 1 1  61 LYS HG2  H  440.349  10.145  31.989 1.00 . A A .  61 LYS HG2  1 1 
       19 163960 1 1  61 LYS HG3  H  441.231   9.849  30.480 1.00 . A A .  61 LYS HG3  1 1 
       19 163961 1 1  61 LYS HZ1  H  440.076  14.019  29.020 1.00 . A A .  61 LYS HZ1  1 1 
       19 163962 1 1  61 LYS HZ2  H  438.610  13.432  29.497 1.00 . A A .  61 LYS HZ2  1 1 
       19 163963 1 1  61 LYS HZ3  H  439.394  12.751  28.215 1.00 . A A .  61 LYS HZ3  1 1 
       19 163964 1 1  61 LYS N    N  441.933   7.496  31.233 1.00 . A A .  61 LYS N    1 1 
       19 163965 1 1  61 LYS NZ   N  439.515  13.187  29.119 1.00 . A A .  61 LYS NZ   1 1 
       19 163966 1 1  61 LYS O    O  439.404   5.224  31.858 1.00 . A A .  61 LYS O    1 1 
       19 163967 1 1  62 VAL C    C  440.448   3.118  30.172 1.00 . A A .  62 VAL C    1 1 
       19 163968 1 1  62 VAL CA   C  439.898   4.215  29.271 1.00 . A A .  62 VAL CA   1 1 
       19 163969 1 1  62 VAL CB   C  440.460   4.011  27.849 1.00 . A A .  62 VAL CB   1 1 
       19 163970 1 1  62 VAL CG1  C  440.206   2.600  27.302 1.00 . A A .  62 VAL CG1  1 1 
       19 163971 1 1  62 VAL CG2  C  439.838   4.986  26.854 1.00 . A A .  62 VAL CG2  1 1 
       19 163972 1 1  62 VAL H    H  440.708   6.199  29.182 1.00 . A A .  62 VAL H    1 1 
       19 163973 1 1  62 VAL HA   H  438.813   4.124  29.232 1.00 . A A .  62 VAL HA   1 1 
       19 163974 1 1  62 VAL HB   H  441.535   4.183  27.875 1.00 . A A .  62 VAL HB   1 1 
       19 163975 1 1  62 VAL HG11 H  440.634   1.865  27.982 1.00 . A A .  62 VAL HG11 1 1 
       19 163976 1 1  62 VAL HG12 H  440.672   2.503  26.321 1.00 . A A .  62 VAL HG12 1 1 
       19 163977 1 1  62 VAL HG13 H  439.132   2.433  27.213 1.00 . A A .  62 VAL HG13 1 1 
       19 163978 1 1  62 VAL HG21 H  439.993   6.008  27.200 1.00 . A A .  62 VAL HG21 1 1 
       19 163979 1 1  62 VAL HG22 H  440.308   4.858  25.879 1.00 . A A .  62 VAL HG22 1 1 
       19 163980 1 1  62 VAL HG23 H  438.769   4.788  26.770 1.00 . A A .  62 VAL HG23 1 1 
       19 163981 1 1  62 VAL N    N  440.243   5.549  29.799 1.00 . A A .  62 VAL N    1 1 
       19 163982 1 1  62 VAL O    O  439.738   2.186  30.547 1.00 . A A .  62 VAL O    1 1 
       19 163983 1 1  63 ALA C    C  441.906   2.196  32.817 1.00 . A A .  63 ALA C    1 1 
       19 163984 1 1  63 ALA CA   C  442.363   2.214  31.344 1.00 . A A .  63 ALA CA   1 1 
       19 163985 1 1  63 ALA CB   C  443.857   2.418  31.207 1.00 . A A .  63 ALA CB   1 1 
       19 163986 1 1  63 ALA H    H  442.238   4.053  30.279 1.00 . A A .  63 ALA H    1 1 
       19 163987 1 1  63 ALA HA   H  442.119   1.246  30.908 1.00 . A A .  63 ALA HA   1 1 
       19 163988 1 1  63 ALA HB1  H  444.382   1.665  31.794 1.00 . A A .  63 ALA HB1  1 1 
       19 163989 1 1  63 ALA HB2  H  444.122   3.412  31.568 1.00 . A A .  63 ALA HB2  1 1 
       19 163990 1 1  63 ALA HB3  H  444.141   2.325  30.159 1.00 . A A .  63 ALA HB3  1 1 
       19 163991 1 1  63 ALA N    N  441.714   3.233  30.551 1.00 . A A .  63 ALA N    1 1 
       19 163992 1 1  63 ALA O    O  441.772   1.124  33.398 1.00 . A A .  63 ALA O    1 1 
       19 163993 1 1  64 ASP C    C  439.556   2.839  34.721 1.00 . A A .  64 ASP C    1 1 
       19 163994 1 1  64 ASP CA   C  440.970   3.426  34.735 1.00 . A A .  64 ASP CA   1 1 
       19 163995 1 1  64 ASP CB   C  440.895   4.874  35.244 1.00 . A A .  64 ASP CB   1 1 
       19 163996 1 1  64 ASP CG   C  442.226   5.442  35.769 1.00 . A A .  64 ASP CG   1 1 
       19 163997 1 1  64 ASP H    H  441.811   4.211  32.932 1.00 . A A .  64 ASP H    1 1 
       19 163998 1 1  64 ASP HA   H  441.573   2.848  35.437 1.00 . A A .  64 ASP HA   1 1 
       19 163999 1 1  64 ASP HB2  H  440.543   5.509  34.429 1.00 . A A .  64 ASP HB2  1 1 
       19 164000 1 1  64 ASP HB3  H  440.166   4.913  36.052 1.00 . A A .  64 ASP HB3  1 1 
       19 164001 1 1  64 ASP N    N  441.598   3.349  33.415 1.00 . A A .  64 ASP N    1 1 
       19 164002 1 1  64 ASP O    O  439.167   2.175  35.676 1.00 . A A .  64 ASP O    1 1 
       19 164003 1 1  64 ASP OD1  O  443.139   4.666  36.149 1.00 . A A .  64 ASP OD1  1 1 
       19 164004 1 1  64 ASP OD2  O  442.333   6.687  35.886 1.00 . A A .  64 ASP OD2  1 1 
       19 164005 1 1  65 ALA C    C  437.759   0.780  33.251 1.00 . A A .  65 ALA C    1 1 
       19 164006 1 1  65 ALA CA   C  437.539   2.288  33.458 1.00 . A A .  65 ALA CA   1 1 
       19 164007 1 1  65 ALA CB   C  436.780   2.897  32.292 1.00 . A A .  65 ALA CB   1 1 
       19 164008 1 1  65 ALA H    H  439.076   3.684  32.943 1.00 . A A .  65 ALA H    1 1 
       19 164009 1 1  65 ALA HA   H  436.935   2.419  34.356 1.00 . A A .  65 ALA HA   1 1 
       19 164010 1 1  65 ALA HB1  H  436.306   3.826  32.611 1.00 . A A .  65 ALA HB1  1 1 
       19 164011 1 1  65 ALA HB2  H  436.015   2.198  31.952 1.00 . A A .  65 ALA HB2  1 1 
       19 164012 1 1  65 ALA HB3  H  437.472   3.104  31.475 1.00 . A A .  65 ALA HB3  1 1 
       19 164013 1 1  65 ALA N    N  438.786   3.020  33.647 1.00 . A A .  65 ALA N    1 1 
       19 164014 1 1  65 ALA O    O  436.932  -0.023  33.675 1.00 . A A .  65 ALA O    1 1 
       19 164015 1 1  66 LEU C    C  439.556  -1.503  34.156 1.00 . A A .  66 LEU C    1 1 
       19 164016 1 1  66 LEU CA   C  439.288  -1.043  32.713 1.00 . A A .  66 LEU CA   1 1 
       19 164017 1 1  66 LEU CB   C  440.458  -1.284  31.742 1.00 . A A .  66 LEU CB   1 1 
       19 164018 1 1  66 LEU CD1  C  440.911  -2.039  29.352 1.00 . A A .  66 LEU CD1  1 1 
       19 164019 1 1  66 LEU CD2  C  440.072  -3.645  31.032 1.00 . A A .  66 LEU CD2  1 1 
       19 164020 1 1  66 LEU CG   C  440.026  -2.190  30.582 1.00 . A A .  66 LEU CG   1 1 
       19 164021 1 1  66 LEU H    H  439.473   1.025  32.191 1.00 . A A .  66 LEU H    1 1 
       19 164022 1 1  66 LEU HA   H  438.444  -1.627  32.346 1.00 . A A .  66 LEU HA   1 1 
       19 164023 1 1  66 LEU HB2  H  440.793  -0.327  31.341 1.00 . A A .  66 LEU HB2  1 1 
       19 164024 1 1  66 LEU HB3  H  441.279  -1.756  32.279 1.00 . A A .  66 LEU HB3  1 1 
       19 164025 1 1  66 LEU HD11 H  440.891  -1.002  29.014 1.00 . A A .  66 LEU HD11 1 1 
       19 164026 1 1  66 LEU HD12 H  441.934  -2.321  29.602 1.00 . A A .  66 LEU HD12 1 1 
       19 164027 1 1  66 LEU HD13 H  440.540  -2.688  28.557 1.00 . A A .  66 LEU HD13 1 1 
       19 164028 1 1  66 LEU HD21 H  439.444  -3.773  31.914 1.00 . A A .  66 LEU HD21 1 1 
       19 164029 1 1  66 LEU HD22 H  441.099  -3.918  31.274 1.00 . A A .  66 LEU HD22 1 1 
       19 164030 1 1  66 LEU HD23 H  439.707  -4.284  30.229 1.00 . A A .  66 LEU HD23 1 1 
       19 164031 1 1  66 LEU HG   H  439.001  -1.941  30.308 1.00 . A A .  66 LEU HG   1 1 
       19 164032 1 1  66 LEU N    N  438.884   0.358  32.671 1.00 . A A .  66 LEU N    1 1 
       19 164033 1 1  66 LEU O    O  438.990  -2.511  34.562 1.00 . A A .  66 LEU O    1 1 
       19 164034 1 1  67 THR C    C  439.026  -1.056  37.124 1.00 . A A .  67 THR C    1 1 
       19 164035 1 1  67 THR CA   C  440.393  -0.992  36.433 1.00 . A A .  67 THR CA   1 1 
       19 164036 1 1  67 THR CB   C  441.275   0.067  37.118 1.00 . A A .  67 THR CB   1 1 
       19 164037 1 1  67 THR CG2  C  441.333  -0.072  38.639 1.00 . A A .  67 THR CG2  1 1 
       19 164038 1 1  67 THR H    H  440.776   0.052  34.593 1.00 . A A .  67 THR H    1 1 
       19 164039 1 1  67 THR HA   H  440.875  -1.961  36.564 1.00 . A A .  67 THR HA   1 1 
       19 164040 1 1  67 THR HB   H  440.900   1.059  36.866 1.00 . A A .  67 THR HB   1 1 
       19 164041 1 1  67 THR HG1  H  443.095   0.731  36.869 1.00 . A A .  67 THR HG1  1 1 
       19 164042 1 1  67 THR HG21 H  441.972   0.707  39.053 1.00 . A A .  67 THR HG21 1 1 
       19 164043 1 1  67 THR HG22 H  441.738  -1.051  38.898 1.00 . A A .  67 THR HG22 1 1 
       19 164044 1 1  67 THR HG23 H  440.329   0.025  39.051 1.00 . A A .  67 THR HG23 1 1 
       19 164045 1 1  67 THR N    N  440.281  -0.739  34.981 1.00 . A A .  67 THR N    1 1 
       19 164046 1 1  67 THR O    O  438.768  -1.976  37.900 1.00 . A A .  67 THR O    1 1 
       19 164047 1 1  67 THR OG1  O  442.596  -0.059  36.642 1.00 . A A .  67 THR OG1  1 1 
       19 164048 1 1  68 ASN C    C  435.878  -1.238  36.957 1.00 . A A .  68 ASN C    1 1 
       19 164049 1 1  68 ASN CA   C  436.780  -0.086  37.452 1.00 . A A .  68 ASN CA   1 1 
       19 164050 1 1  68 ASN CB   C  436.173   1.335  37.340 1.00 . A A .  68 ASN CB   1 1 
       19 164051 1 1  68 ASN CG   C  434.856   1.434  36.582 1.00 . A A .  68 ASN CG   1 1 
       19 164052 1 1  68 ASN H    H  438.366   0.616  36.199 1.00 . A A .  68 ASN H    1 1 
       19 164053 1 1  68 ASN HA   H  436.929  -0.262  38.517 1.00 . A A .  68 ASN HA   1 1 
       19 164054 1 1  68 ASN HB2  H  436.020   1.724  38.347 1.00 . A A .  68 ASN HB2  1 1 
       19 164055 1 1  68 ASN HB3  H  436.900   1.970  36.835 1.00 . A A .  68 ASN HB3  1 1 
       19 164056 1 1  68 ASN HD21 H  433.845   2.031  38.222 1.00 . A A .  68 ASN HD21 1 1 
       19 164057 1 1  68 ASN HD22 H  432.902   1.906  36.753 1.00 . A A .  68 ASN HD22 1 1 
       19 164058 1 1  68 ASN N    N  438.117  -0.113  36.852 1.00 . A A .  68 ASN N    1 1 
       19 164059 1 1  68 ASN ND2  N  433.786   1.820  37.236 1.00 . A A .  68 ASN ND2  1 1 
       19 164060 1 1  68 ASN O    O  435.050  -1.713  37.737 1.00 . A A .  68 ASN O    1 1 
       19 164061 1 1  68 ASN OD1  O  434.778   1.197  35.392 1.00 . A A .  68 ASN OD1  1 1 
       19 164062 1 1  69 ALA C    C  436.249  -4.167  36.194 1.00 . A A .  69 ALA C    1 1 
       19 164063 1 1  69 ALA CA   C  435.606  -3.068  35.338 1.00 . A A .  69 ALA CA   1 1 
       19 164064 1 1  69 ALA CB   C  435.806  -3.306  33.833 1.00 . A A .  69 ALA CB   1 1 
       19 164065 1 1  69 ALA H    H  436.627  -1.215  35.073 1.00 . A A .  69 ALA H    1 1 
       19 164066 1 1  69 ALA HA   H  434.534  -3.089  35.532 1.00 . A A .  69 ALA HA   1 1 
       19 164067 1 1  69 ALA HB1  H  435.429  -4.293  33.567 1.00 . A A .  69 ALA HB1  1 1 
       19 164068 1 1  69 ALA HB2  H  435.264  -2.546  33.270 1.00 . A A .  69 ALA HB2  1 1 
       19 164069 1 1  69 ALA HB3  H  436.867  -3.246  33.594 1.00 . A A .  69 ALA HB3  1 1 
       19 164070 1 1  69 ALA N    N  436.098  -1.756  35.741 1.00 . A A .  69 ALA N    1 1 
       19 164071 1 1  69 ALA O    O  435.503  -4.855  36.869 1.00 . A A .  69 ALA O    1 1 
       19 164072 1 1  70 VAL C    C  437.736  -5.379  38.541 1.00 . A A .  70 VAL C    1 1 
       19 164073 1 1  70 VAL CA   C  438.272  -5.328  37.101 1.00 . A A .  70 VAL CA   1 1 
       19 164074 1 1  70 VAL CB   C  439.814  -5.146  37.082 1.00 . A A .  70 VAL CB   1 1 
       19 164075 1 1  70 VAL CG1  C  440.560  -6.137  37.990 1.00 . A A .  70 VAL CG1  1 1 
       19 164076 1 1  70 VAL CG2  C  440.380  -5.368  35.674 1.00 . A A .  70 VAL CG2  1 1 
       19 164077 1 1  70 VAL H    H  438.155  -3.672  35.727 1.00 . A A .  70 VAL H    1 1 
       19 164078 1 1  70 VAL HA   H  438.062  -6.296  36.649 1.00 . A A .  70 VAL HA   1 1 
       19 164079 1 1  70 VAL HB   H  440.053  -4.131  37.400 1.00 . A A .  70 VAL HB   1 1 
       19 164080 1 1  70 VAL HG11 H  440.202  -6.031  39.014 1.00 . A A .  70 VAL HG11 1 1 
       19 164081 1 1  70 VAL HG12 H  440.376  -7.154  37.645 1.00 . A A .  70 VAL HG12 1 1 
       19 164082 1 1  70 VAL HG13 H  441.628  -5.929  37.955 1.00 . A A .  70 VAL HG13 1 1 
       19 164083 1 1  70 VAL HG21 H  439.891  -4.691  34.974 1.00 . A A .  70 VAL HG21 1 1 
       19 164084 1 1  70 VAL HG22 H  440.199  -6.398  35.368 1.00 . A A .  70 VAL HG22 1 1 
       19 164085 1 1  70 VAL HG23 H  441.453  -5.173  35.679 1.00 . A A .  70 VAL HG23 1 1 
       19 164086 1 1  70 VAL N    N  437.584  -4.304  36.269 1.00 . A A .  70 VAL N    1 1 
       19 164087 1 1  70 VAL O    O  437.540  -6.468  39.079 1.00 . A A .  70 VAL O    1 1 
       19 164088 1 1  71 ALA C    C  435.379  -4.684  40.581 1.00 . A A .  71 ALA C    1 1 
       19 164089 1 1  71 ALA CA   C  436.828  -4.136  40.483 1.00 . A A .  71 ALA CA   1 1 
       19 164090 1 1  71 ALA CB   C  436.883  -2.664  40.909 1.00 . A A .  71 ALA CB   1 1 
       19 164091 1 1  71 ALA H    H  437.641  -3.369  38.665 1.00 . A A .  71 ALA H    1 1 
       19 164092 1 1  71 ALA HA   H  437.448  -4.707  41.174 1.00 . A A .  71 ALA HA   1 1 
       19 164093 1 1  71 ALA HB1  H  436.439  -2.554  41.896 1.00 . A A .  71 ALA HB1  1 1 
       19 164094 1 1  71 ALA HB2  H  437.921  -2.335  40.938 1.00 . A A .  71 ALA HB2  1 1 
       19 164095 1 1  71 ALA HB3  H  436.330  -2.059  40.191 1.00 . A A .  71 ALA HB3  1 1 
       19 164096 1 1  71 ALA N    N  437.436  -4.229  39.152 1.00 . A A .  71 ALA N    1 1 
       19 164097 1 1  71 ALA O    O  434.956  -5.086  41.666 1.00 . A A .  71 ALA O    1 1 
       19 164098 1 1  72 HIS C    C  432.778  -5.772  38.130 1.00 . A A .  72 HIS C    1 1 
       19 164099 1 1  72 HIS CA   C  433.189  -4.995  39.409 1.00 . A A .  72 HIS CA   1 1 
       19 164100 1 1  72 HIS CB   C  432.403  -3.668  39.510 1.00 . A A .  72 HIS CB   1 1 
       19 164101 1 1  72 HIS CD2  C  432.488  -2.917  41.973 1.00 . A A .  72 HIS CD2  1 1 
       19 164102 1 1  72 HIS CE1  C  433.643  -1.057  41.757 1.00 . A A .  72 HIS CE1  1 1 
       19 164103 1 1  72 HIS CG   C  432.789  -2.757  40.647 1.00 . A A .  72 HIS CG   1 1 
       19 164104 1 1  72 HIS H    H  435.100  -4.529  38.596 1.00 . A A .  72 HIS H    1 1 
       19 164105 1 1  72 HIS HA   H  432.928  -5.606  40.272 1.00 . A A .  72 HIS HA   1 1 
       19 164106 1 1  72 HIS HB2  H  432.550  -3.121  38.579 1.00 . A A .  72 HIS HB2  1 1 
       19 164107 1 1  72 HIS HB3  H  431.343  -3.904  39.605 1.00 . A A .  72 HIS HB3  1 1 
       19 164108 1 1  72 HIS HD1  H  433.873  -1.200  39.671 1.00 . A A .  72 HIS HD1  1 1 
       19 164109 1 1  72 HIS HD2  H  431.930  -3.735  42.403 1.00 . A A .  72 HIS HD2  1 1 
       19 164110 1 1  72 HIS HE1  H  434.165  -0.136  41.976 1.00 . A A .  72 HIS HE1  1 1 
       19 164111 1 1  72 HIS N    N  434.630  -4.715  39.471 1.00 . A A .  72 HIS N    1 1 
       19 164112 1 1  72 HIS ND1  N  433.510  -1.589  40.530 1.00 . A A .  72 HIS ND1  1 1 
       19 164113 1 1  72 HIS NE2  N  433.034  -1.832  42.676 1.00 . A A .  72 HIS NE2  1 1 
       19 164114 1 1  72 HIS O    O  431.806  -5.402  37.475 1.00 . A A .  72 HIS O    1 1 
       19 164115 1 1  73 VAL C    C  432.406  -8.406  36.080 1.00 . A A .  73 VAL C    1 1 
       19 164116 1 1  73 VAL CA   C  433.465  -7.312  36.308 1.00 . A A .  73 VAL CA   1 1 
       19 164117 1 1  73 VAL CB   C  434.862  -7.728  35.790 1.00 . A A .  73 VAL CB   1 1 
       19 164118 1 1  73 VAL CG1  C  435.558  -8.778  36.652 1.00 . A A .  73 VAL CG1  1 1 
       19 164119 1 1  73 VAL CG2  C  434.824  -8.260  34.371 1.00 . A A .  73 VAL CG2  1 1 
       19 164120 1 1  73 VAL H    H  434.193  -7.212  38.336 1.00 . A A .  73 VAL H    1 1 
       19 164121 1 1  73 VAL HA   H  433.160  -6.469  35.688 1.00 . A A .  73 VAL HA   1 1 
       19 164122 1 1  73 VAL HB   H  435.489  -6.837  35.791 1.00 . A A .  73 VAL HB   1 1 
       19 164123 1 1  73 VAL HG11 H  435.604  -8.429  37.685 1.00 . A A .  73 VAL HG11 1 1 
       19 164124 1 1  73 VAL HG12 H  434.999  -9.713  36.609 1.00 . A A .  73 VAL HG12 1 1 
       19 164125 1 1  73 VAL HG13 H  436.570  -8.942  36.279 1.00 . A A .  73 VAL HG13 1 1 
       19 164126 1 1  73 VAL HG21 H  434.332  -7.533  33.724 1.00 . A A .  73 VAL HG21 1 1 
       19 164127 1 1  73 VAL HG22 H  434.271  -9.199  34.349 1.00 . A A .  73 VAL HG22 1 1 
       19 164128 1 1  73 VAL HG23 H  435.842  -8.428  34.019 1.00 . A A .  73 VAL HG23 1 1 
       19 164129 1 1  73 VAL N    N  433.541  -6.787  37.694 1.00 . A A .  73 VAL N    1 1 
       19 164130 1 1  73 VAL O    O  431.653  -8.311  35.117 1.00 . A A .  73 VAL O    1 1 
       19 164131 1 1  74 ASP C    C  429.860  -9.910  37.391 1.00 . A A .  74 ASP C    1 1 
       19 164132 1 1  74 ASP CA   C  431.196 -10.432  36.816 1.00 . A A .  74 ASP CA   1 1 
       19 164133 1 1  74 ASP CB   C  431.647 -11.756  37.460 1.00 . A A .  74 ASP CB   1 1 
       19 164134 1 1  74 ASP CG   C  430.623 -12.917  37.428 1.00 . A A .  74 ASP CG   1 1 
       19 164135 1 1  74 ASP H    H  432.942  -9.510  37.699 1.00 . A A .  74 ASP H    1 1 
       19 164136 1 1  74 ASP HA   H  431.043 -10.620  35.753 1.00 . A A .  74 ASP HA   1 1 
       19 164137 1 1  74 ASP HB2  H  432.543 -12.091  36.938 1.00 . A A .  74 ASP HB2  1 1 
       19 164138 1 1  74 ASP HB3  H  431.910 -11.559  38.499 1.00 . A A .  74 ASP HB3  1 1 
       19 164139 1 1  74 ASP N    N  432.279  -9.424  36.940 1.00 . A A .  74 ASP N    1 1 
       19 164140 1 1  74 ASP O    O  428.797 -10.499  37.210 1.00 . A A .  74 ASP O    1 1 
       19 164141 1 1  74 ASP OD1  O  429.820 -13.044  36.470 1.00 . A A .  74 ASP OD1  1 1 
       19 164142 1 1  74 ASP OD2  O  430.650 -13.737  38.376 1.00 . A A .  74 ASP OD2  1 1 
       19 164143 1 1  75 ASP C    C  428.285  -6.828  38.285 1.00 . A A .  75 ASP C    1 1 
       19 164144 1 1  75 ASP CA   C  428.772  -8.195  38.810 1.00 . A A .  75 ASP CA   1 1 
       19 164145 1 1  75 ASP CB   C  429.194  -8.157  40.290 1.00 . A A .  75 ASP CB   1 1 
       19 164146 1 1  75 ASP CG   C  430.455  -7.309  40.538 1.00 . A A .  75 ASP CG   1 1 
       19 164147 1 1  75 ASP H    H  430.737  -8.216  38.005 1.00 . A A .  75 ASP H    1 1 
       19 164148 1 1  75 ASP HA   H  427.937  -8.891  38.728 1.00 . A A .  75 ASP HA   1 1 
       19 164149 1 1  75 ASP HB2  H  428.373  -7.738  40.873 1.00 . A A .  75 ASP HB2  1 1 
       19 164150 1 1  75 ASP HB3  H  429.381  -9.176  40.628 1.00 . A A .  75 ASP HB3  1 1 
       19 164151 1 1  75 ASP N    N  429.883  -8.754  38.042 1.00 . A A .  75 ASP N    1 1 
       19 164152 1 1  75 ASP O    O  427.363  -6.274  38.878 1.00 . A A .  75 ASP O    1 1 
       19 164153 1 1  75 ASP OD1  O  431.557  -7.736  40.117 1.00 . A A .  75 ASP OD1  1 1 
       19 164154 1 1  75 ASP OD2  O  430.348  -6.237  41.182 1.00 . A A .  75 ASP OD2  1 1 
       19 164155 1 1  76 MET C    C  427.467  -4.187  36.983 1.00 . A A .  76 MET C    1 1 
       19 164156 1 1  76 MET CA   C  428.771  -4.950  36.635 1.00 . A A .  76 MET CA   1 1 
       19 164157 1 1  76 MET CB   C  429.035  -4.898  35.114 1.00 . A A .  76 MET CB   1 1 
       19 164158 1 1  76 MET CE   C  431.880  -6.157  32.375 1.00 . A A .  76 MET CE   1 1 
       19 164159 1 1  76 MET CG   C  430.242  -5.675  34.573 1.00 . A A .  76 MET CG   1 1 
       19 164160 1 1  76 MET H    H  429.442  -6.968  36.653 1.00 . A A .  76 MET H    1 1 
       19 164161 1 1  76 MET HA   H  429.581  -4.388  37.100 1.00 . A A .  76 MET HA   1 1 
       19 164162 1 1  76 MET HB2  H  428.142  -5.261  34.603 1.00 . A A .  76 MET HB2  1 1 
       19 164163 1 1  76 MET HB3  H  429.175  -3.851  34.844 1.00 . A A .  76 MET HB3  1 1 
       19 164164 1 1  76 MET HE1  H  432.544  -5.780  31.596 1.00 . A A .  76 MET HE1  1 1 
       19 164165 1 1  76 MET HE2  H  431.026  -6.655  31.914 1.00 . A A .  76 MET HE2  1 1 
       19 164166 1 1  76 MET HE3  H  432.420  -6.868  33.000 1.00 . A A .  76 MET HE3  1 1 
       19 164167 1 1  76 MET HG2  H  430.857  -5.986  35.417 1.00 . A A .  76 MET HG2  1 1 
       19 164168 1 1  76 MET HG3  H  429.869  -6.568  34.072 1.00 . A A .  76 MET HG3  1 1 
       19 164169 1 1  76 MET N    N  428.868  -6.326  37.179 1.00 . A A .  76 MET N    1 1 
       19 164170 1 1  76 MET O    O  426.506  -4.224  36.213 1.00 . A A .  76 MET O    1 1 
       19 164171 1 1  76 MET SD   S  431.298  -4.774  33.395 1.00 . A A .  76 MET SD   1 1 
       19 164172 1 1  77 PRO C    C  425.836  -1.546  38.196 1.00 . A A .  77 PRO C    1 1 
       19 164173 1 1  77 PRO CA   C  426.156  -2.964  38.699 1.00 . A A .  77 PRO CA   1 1 
       19 164174 1 1  77 PRO CB   C  426.408  -3.036  40.213 1.00 . A A .  77 PRO CB   1 1 
       19 164175 1 1  77 PRO CD   C  428.490  -3.305  39.093 1.00 . A A .  77 PRO CD   1 1 
       19 164176 1 1  77 PRO CG   C  427.876  -2.622  40.316 1.00 . A A .  77 PRO CG   1 1 
       19 164177 1 1  77 PRO HA   H  425.340  -3.637  38.436 1.00 . A A .  77 PRO HA   1 1 
       19 164178 1 1  77 PRO HB2  H  425.763  -2.343  40.754 1.00 . A A .  77 PRO HB2  1 1 
       19 164179 1 1  77 PRO HB3  H  426.269  -4.052  40.578 1.00 . A A .  77 PRO HB3  1 1 
       19 164180 1 1  77 PRO HD2  H  429.282  -2.686  38.673 1.00 . A A .  77 PRO HD2  1 1 
       19 164181 1 1  77 PRO HD3  H  428.890  -4.280  39.373 1.00 . A A .  77 PRO HD3  1 1 
       19 164182 1 1  77 PRO HG2  H  427.975  -1.539  40.241 1.00 . A A .  77 PRO HG2  1 1 
       19 164183 1 1  77 PRO HG3  H  428.326  -2.986  41.239 1.00 . A A .  77 PRO HG3  1 1 
       19 164184 1 1  77 PRO N    N  427.408  -3.469  38.123 1.00 . A A .  77 PRO N    1 1 
       19 164185 1 1  77 PRO O    O  425.640  -0.635  38.992 1.00 . A A .  77 PRO O    1 1 
       19 164186 1 1  78 ASN C    C  427.290   0.730  36.333 1.00 . A A .  78 ASN C    1 1 
       19 164187 1 1  78 ASN CA   C  425.935  -0.013  36.198 1.00 . A A .  78 ASN CA   1 1 
       19 164188 1 1  78 ASN CB   C  424.636   0.808  36.458 1.00 . A A .  78 ASN CB   1 1 
       19 164189 1 1  78 ASN CG   C  424.764   2.093  37.281 1.00 . A A .  78 ASN CG   1 1 
       19 164190 1 1  78 ASN H    H  425.897  -2.144  36.279 1.00 . A A .  78 ASN H    1 1 
       19 164191 1 1  78 ASN HA   H  425.879  -0.262  35.138 1.00 . A A .  78 ASN HA   1 1 
       19 164192 1 1  78 ASN HB2  H  424.222   1.083  35.486 1.00 . A A .  78 ASN HB2  1 1 
       19 164193 1 1  78 ASN HB3  H  423.919   0.157  36.957 1.00 . A A .  78 ASN HB3  1 1 
       19 164194 1 1  78 ASN HD21 H  425.388   1.117  38.931 1.00 . A A .  78 ASN HD21 1 1 
       19 164195 1 1  78 ASN HD22 H  425.232   2.854  39.089 1.00 . A A .  78 ASN HD22 1 1 
       19 164196 1 1  78 ASN N    N  425.888  -1.329  36.873 1.00 . A A .  78 ASN N    1 1 
       19 164197 1 1  78 ASN ND2  N  425.159   2.015  38.530 1.00 . A A .  78 ASN ND2  1 1 
       19 164198 1 1  78 ASN O    O  427.386   1.915  36.034 1.00 . A A .  78 ASN O    1 1 
       19 164199 1 1  78 ASN OD1  O  424.472   3.188  36.822 1.00 . A A .  78 ASN OD1  1 1 
       19 164200 1 1  79 ALA C    C  430.371   1.308  35.700 1.00 . A A .  79 ALA C    1 1 
       19 164201 1 1  79 ALA CA   C  429.701   0.663  36.941 1.00 . A A .  79 ALA CA   1 1 
       19 164202 1 1  79 ALA CB   C  430.625  -0.374  37.600 1.00 . A A .  79 ALA CB   1 1 
       19 164203 1 1  79 ALA H    H  428.286  -0.949  36.864 1.00 . A A .  79 ALA H    1 1 
       19 164204 1 1  79 ALA HA   H  429.556   1.461  37.669 1.00 . A A .  79 ALA HA   1 1 
       19 164205 1 1  79 ALA HB1  H  431.606   0.070  37.771 1.00 . A A .  79 ALA HB1  1 1 
       19 164206 1 1  79 ALA HB2  H  430.197  -0.687  38.552 1.00 . A A .  79 ALA HB2  1 1 
       19 164207 1 1  79 ALA HB3  H  430.725  -1.240  36.944 1.00 . A A .  79 ALA HB3  1 1 
       19 164208 1 1  79 ALA N    N  428.377   0.045  36.719 1.00 . A A .  79 ALA N    1 1 
       19 164209 1 1  79 ALA O    O  431.276   2.124  35.866 1.00 . A A .  79 ALA O    1 1 
       19 164210 1 1  80 LEU C    C  429.281   2.711  32.741 1.00 . A A .  80 LEU C    1 1 
       19 164211 1 1  80 LEU CA   C  430.344   1.702  33.233 1.00 . A A .  80 LEU CA   1 1 
       19 164212 1 1  80 LEU CB   C  430.702   0.685  32.123 1.00 . A A .  80 LEU CB   1 1 
       19 164213 1 1  80 LEU CD1  C  431.915  -1.398  31.377 1.00 . A A .  80 LEU CD1  1 1 
       19 164214 1 1  80 LEU CD2  C  433.205   0.313  32.560 1.00 . A A .  80 LEU CD2  1 1 
       19 164215 1 1  80 LEU CG   C  431.821  -0.325  32.461 1.00 . A A .  80 LEU CG   1 1 
       19 164216 1 1  80 LEU H    H  429.269   0.238  34.383 1.00 . A A .  80 LEU H    1 1 
       19 164217 1 1  80 LEU HA   H  431.248   2.265  33.465 1.00 . A A .  80 LEU HA   1 1 
       19 164218 1 1  80 LEU HB2  H  429.803   0.126  31.867 1.00 . A A .  80 LEU HB2  1 1 
       19 164219 1 1  80 LEU HB3  H  431.018   1.248  31.245 1.00 . A A .  80 LEU HB3  1 1 
       19 164220 1 1  80 LEU HD11 H  430.950  -1.887  31.263 1.00 . A A .  80 LEU HD11 1 1 
       19 164221 1 1  80 LEU HD12 H  432.201  -0.934  30.432 1.00 . A A .  80 LEU HD12 1 1 
       19 164222 1 1  80 LEU HD13 H  432.667  -2.135  31.660 1.00 . A A .  80 LEU HD13 1 1 
       19 164223 1 1  80 LEU HD21 H  433.192   1.090  33.325 1.00 . A A .  80 LEU HD21 1 1 
       19 164224 1 1  80 LEU HD22 H  433.937  -0.449  32.828 1.00 . A A .  80 LEU HD22 1 1 
       19 164225 1 1  80 LEU HD23 H  433.471   0.752  31.600 1.00 . A A .  80 LEU HD23 1 1 
       19 164226 1 1  80 LEU HG   H  431.586  -0.806  33.411 1.00 . A A .  80 LEU HG   1 1 
       19 164227 1 1  80 LEU N    N  429.928   0.997  34.470 1.00 . A A .  80 LEU N    1 1 
       19 164228 1 1  80 LEU O    O  429.465   3.329  31.697 1.00 . A A .  80 LEU O    1 1 
       19 164229 1 1  81 SER C    C  427.420   5.213  32.785 1.00 . A A .  81 SER C    1 1 
       19 164230 1 1  81 SER CA   C  427.042   3.756  33.056 1.00 . A A .  81 SER CA   1 1 
       19 164231 1 1  81 SER CB   C  425.936   3.708  34.114 1.00 . A A .  81 SER CB   1 1 
       19 164232 1 1  81 SER H    H  428.125   2.468  34.377 1.00 . A A .  81 SER H    1 1 
       19 164233 1 1  81 SER HA   H  426.639   3.337  32.134 1.00 . A A .  81 SER HA   1 1 
       19 164234 1 1  81 SER HB2  H  425.641   2.672  34.277 1.00 . A A .  81 SER HB2  1 1 
       19 164235 1 1  81 SER HB3  H  426.320   4.121  35.047 1.00 . A A .  81 SER HB3  1 1 
       19 164236 1 1  81 SER HG   H  424.126   4.407  34.395 1.00 . A A .  81 SER HG   1 1 
       19 164237 1 1  81 SER N    N  428.180   2.918  33.475 1.00 . A A .  81 SER N    1 1 
       19 164238 1 1  81 SER O    O  426.948   5.783  31.806 1.00 . A A .  81 SER O    1 1 
       19 164239 1 1  81 SER OG   O  424.800   4.457  33.714 1.00 . A A .  81 SER OG   1 1 
       19 164240 1 1  82 ALA C    C  429.508   7.235  31.855 1.00 . A A .  82 ALA C    1 1 
       19 164241 1 1  82 ALA CA   C  428.872   7.144  33.260 1.00 . A A .  82 ALA CA   1 1 
       19 164242 1 1  82 ALA CB   C  429.887   7.529  34.342 1.00 . A A .  82 ALA CB   1 1 
       19 164243 1 1  82 ALA H    H  428.692   5.311  34.367 1.00 . A A .  82 ALA H    1 1 
       19 164244 1 1  82 ALA HA   H  428.043   7.851  33.305 1.00 . A A .  82 ALA HA   1 1 
       19 164245 1 1  82 ALA HB1  H  430.284   8.522  34.131 1.00 . A A .  82 ALA HB1  1 1 
       19 164246 1 1  82 ALA HB2  H  430.702   6.805  34.348 1.00 . A A .  82 ALA HB2  1 1 
       19 164247 1 1  82 ALA HB3  H  429.397   7.532  35.315 1.00 . A A .  82 ALA HB3  1 1 
       19 164248 1 1  82 ALA N    N  428.345   5.804  33.555 1.00 . A A .  82 ALA N    1 1 
       19 164249 1 1  82 ALA O    O  429.502   8.294  31.224 1.00 . A A .  82 ALA O    1 1 
       19 164250 1 1  83 LEU C    C  429.568   5.739  28.972 1.00 . A A .  83 LEU C    1 1 
       19 164251 1 1  83 LEU CA   C  430.637   5.999  30.030 1.00 . A A .  83 LEU CA   1 1 
       19 164252 1 1  83 LEU CB   C  431.672   4.860  30.007 1.00 . A A .  83 LEU CB   1 1 
       19 164253 1 1  83 LEU CD1  C  433.500   3.553  31.048 1.00 . A A .  83 LEU CD1  1 1 
       19 164254 1 1  83 LEU CD2  C  433.217   5.928  31.727 1.00 . A A .  83 LEU CD2  1 1 
       19 164255 1 1  83 LEU CG   C  432.488   4.660  31.292 1.00 . A A .  83 LEU CG   1 1 
       19 164256 1 1  83 LEU H    H  429.995   5.284  31.924 1.00 . A A .  83 LEU H    1 1 
       19 164257 1 1  83 LEU HA   H  431.143   6.936  29.796 1.00 . A A .  83 LEU HA   1 1 
       19 164258 1 1  83 LEU HB2  H  431.139   3.931  29.803 1.00 . A A .  83 LEU HB2  1 1 
       19 164259 1 1  83 LEU HB3  H  432.365   5.044  29.186 1.00 . A A .  83 LEU HB3  1 1 
       19 164260 1 1  83 LEU HD11 H  434.091   3.395  31.950 1.00 . A A .  83 LEU HD11 1 1 
       19 164261 1 1  83 LEU HD12 H  432.975   2.633  30.791 1.00 . A A .  83 LEU HD12 1 1 
       19 164262 1 1  83 LEU HD13 H  434.158   3.837  30.227 1.00 . A A .  83 LEU HD13 1 1 
       19 164263 1 1  83 LEU HD21 H  432.530   6.573  32.274 1.00 . A A .  83 LEU HD21 1 1 
       19 164264 1 1  83 LEU HD22 H  433.588   6.454  30.847 1.00 . A A .  83 LEU HD22 1 1 
       19 164265 1 1  83 LEU HD23 H  434.056   5.661  32.370 1.00 . A A .  83 LEU HD23 1 1 
       19 164266 1 1  83 LEU HG   H  431.814   4.351  32.092 1.00 . A A .  83 LEU HG   1 1 
       19 164267 1 1  83 LEU N    N  430.027   6.112  31.350 1.00 . A A .  83 LEU N    1 1 
       19 164268 1 1  83 LEU O    O  429.585   6.372  27.918 1.00 . A A .  83 LEU O    1 1 
       19 164269 1 1  84 SER C    C  426.665   6.020  28.241 1.00 . A A .  84 SER C    1 1 
       19 164270 1 1  84 SER CA   C  427.415   4.694  28.419 1.00 . A A .  84 SER CA   1 1 
       19 164271 1 1  84 SER CB   C  426.483   3.623  28.994 1.00 . A A .  84 SER CB   1 1 
       19 164272 1 1  84 SER H    H  428.708   4.278  30.073 1.00 . A A .  84 SER H    1 1 
       19 164273 1 1  84 SER HA   H  427.740   4.359  27.434 1.00 . A A .  84 SER HA   1 1 
       19 164274 1 1  84 SER HB2  H  426.090   3.963  29.953 1.00 . A A .  84 SER HB2  1 1 
       19 164275 1 1  84 SER HB3  H  425.658   3.450  28.303 1.00 . A A .  84 SER HB3  1 1 
       19 164276 1 1  84 SER HG   H  426.622   1.744  29.540 1.00 . A A .  84 SER HG   1 1 
       19 164277 1 1  84 SER N    N  428.608   4.857  29.252 1.00 . A A .  84 SER N    1 1 
       19 164278 1 1  84 SER O    O  426.242   6.315  27.132 1.00 . A A .  84 SER O    1 1 
       19 164279 1 1  84 SER OG   O  427.206   2.415  29.180 1.00 . A A .  84 SER OG   1 1 
       19 164280 1 1  85 ASP C    C  426.907   9.147  28.333 1.00 . A A .  85 ASP C    1 1 
       19 164281 1 1  85 ASP CA   C  426.046   8.227  29.211 1.00 . A A .  85 ASP CA   1 1 
       19 164282 1 1  85 ASP CB   C  425.933   8.845  30.616 1.00 . A A .  85 ASP CB   1 1 
       19 164283 1 1  85 ASP CG   C  424.667   8.438  31.394 1.00 . A A .  85 ASP CG   1 1 
       19 164284 1 1  85 ASP H    H  426.888   6.526  30.178 1.00 . A A .  85 ASP H    1 1 
       19 164285 1 1  85 ASP HA   H  425.046   8.184  28.777 1.00 . A A .  85 ASP HA   1 1 
       19 164286 1 1  85 ASP HB2  H  426.807   8.551  31.196 1.00 . A A .  85 ASP HB2  1 1 
       19 164287 1 1  85 ASP HB3  H  425.933   9.930  30.512 1.00 . A A .  85 ASP HB3  1 1 
       19 164288 1 1  85 ASP N    N  426.572   6.859  29.278 1.00 . A A .  85 ASP N    1 1 
       19 164289 1 1  85 ASP O    O  426.352   9.821  27.464 1.00 . A A .  85 ASP O    1 1 
       19 164290 1 1  85 ASP OD1  O  423.586   8.265  30.779 1.00 . A A .  85 ASP OD1  1 1 
       19 164291 1 1  85 ASP OD2  O  424.729   8.385  32.647 1.00 . A A .  85 ASP OD2  1 1 
       19 164292 1 1  86 LEU C    C  428.891   9.593  26.168 1.00 . A A .  86 LEU C    1 1 
       19 164293 1 1  86 LEU CA   C  429.129   9.955  27.637 1.00 . A A .  86 LEU CA   1 1 
       19 164294 1 1  86 LEU CB   C  430.613   9.847  28.078 1.00 . A A .  86 LEU CB   1 1 
       19 164295 1 1  86 LEU CD1  C  432.059   9.796  25.930 1.00 . A A .  86 LEU CD1  1 1 
       19 164296 1 1  86 LEU CD2  C  432.844   8.677  27.944 1.00 . A A .  86 LEU CD2  1 1 
       19 164297 1 1  86 LEU CG   C  431.582   9.039  27.178 1.00 . A A .  86 LEU CG   1 1 
       19 164298 1 1  86 LEU H    H  428.645   8.626  29.258 1.00 . A A .  86 LEU H    1 1 
       19 164299 1 1  86 LEU HA   H  428.841  11.001  27.755 1.00 . A A .  86 LEU HA   1 1 
       19 164300 1 1  86 LEU HB2  H  431.005  10.862  28.148 1.00 . A A .  86 LEU HB2  1 1 
       19 164301 1 1  86 LEU HB3  H  430.635   9.410  29.076 1.00 . A A .  86 LEU HB3  1 1 
       19 164302 1 1  86 LEU HD11 H  431.197  10.088  25.330 1.00 . A A .  86 LEU HD11 1 1 
       19 164303 1 1  86 LEU HD12 H  432.709   9.150  25.340 1.00 . A A .  86 LEU HD12 1 1 
       19 164304 1 1  86 LEU HD13 H  432.609  10.686  26.233 1.00 . A A .  86 LEU HD13 1 1 
       19 164305 1 1  86 LEU HD21 H  432.577   8.133  28.851 1.00 . A A .  86 LEU HD21 1 1 
       19 164306 1 1  86 LEU HD22 H  433.380   9.587  28.212 1.00 . A A .  86 LEU HD22 1 1 
       19 164307 1 1  86 LEU HD23 H  433.481   8.051  27.320 1.00 . A A .  86 LEU HD23 1 1 
       19 164308 1 1  86 LEU HG   H  431.086   8.121  26.865 1.00 . A A .  86 LEU HG   1 1 
       19 164309 1 1  86 LEU N    N  428.240   9.168  28.506 1.00 . A A .  86 LEU N    1 1 
       19 164310 1 1  86 LEU O    O  428.738  10.475  25.329 1.00 . A A .  86 LEU O    1 1 
       19 164311 1 1  87 HIS C    C  427.126   8.227  24.063 1.00 . A A .  87 HIS C    1 1 
       19 164312 1 1  87 HIS CA   C  428.556   7.866  24.487 1.00 . A A .  87 HIS CA   1 1 
       19 164313 1 1  87 HIS CB   C  428.905   6.374  24.356 1.00 . A A .  87 HIS CB   1 1 
       19 164314 1 1  87 HIS CD2  C  431.383   6.496  23.660 1.00 . A A .  87 HIS CD2  1 1 
       19 164315 1 1  87 HIS CE1  C  432.331   5.618  25.437 1.00 . A A .  87 HIS CE1  1 1 
       19 164316 1 1  87 HIS CG   C  430.388   6.130  24.527 1.00 . A A .  87 HIS CG   1 1 
       19 164317 1 1  87 HIS H    H  428.909   7.609  26.577 1.00 . A A .  87 HIS H    1 1 
       19 164318 1 1  87 HIS HA   H  429.236   8.418  23.841 1.00 . A A .  87 HIS HA   1 1 
       19 164319 1 1  87 HIS HB2  H  428.362   5.812  25.115 1.00 . A A .  87 HIS HB2  1 1 
       19 164320 1 1  87 HIS HB3  H  428.602   6.026  23.369 1.00 . A A .  87 HIS HB3  1 1 
       19 164321 1 1  87 HIS HD1  H  430.531   5.229  26.449 1.00 . A A .  87 HIS HD1  1 1 
       19 164322 1 1  87 HIS HD2  H  431.245   6.962  22.695 1.00 . A A .  87 HIS HD2  1 1 
       19 164323 1 1  87 HIS HE1  H  433.066   5.257  26.139 1.00 . A A .  87 HIS HE1  1 1 
       19 164324 1 1  87 HIS N    N  428.801   8.302  25.850 1.00 . A A .  87 HIS N    1 1 
       19 164325 1 1  87 HIS ND1  N  431.001   5.589  25.631 1.00 . A A .  87 HIS ND1  1 1 
       19 164326 1 1  87 HIS NE2  N  432.608   6.162  24.242 1.00 . A A .  87 HIS NE2  1 1 
       19 164327 1 1  87 HIS O    O  426.963   9.051  23.167 1.00 . A A .  87 HIS O    1 1 
       19 164328 1 1  88 ALA C    C  424.186   9.308  24.258 1.00 . A A .  88 ALA C    1 1 
       19 164329 1 1  88 ALA CA   C  424.691   7.852  24.333 1.00 . A A .  88 ALA CA   1 1 
       19 164330 1 1  88 ALA CB   C  423.837   7.042  25.317 1.00 . A A .  88 ALA CB   1 1 
       19 164331 1 1  88 ALA H    H  426.296   7.152  25.546 1.00 . A A .  88 ALA H    1 1 
       19 164332 1 1  88 ALA HA   H  424.570   7.408  23.345 1.00 . A A .  88 ALA HA   1 1 
       19 164333 1 1  88 ALA HB1  H  422.796   7.055  24.992 1.00 . A A .  88 ALA HB1  1 1 
       19 164334 1 1  88 ALA HB2  H  423.911   7.484  26.311 1.00 . A A .  88 ALA HB2  1 1 
       19 164335 1 1  88 ALA HB3  H  424.193   6.013  25.348 1.00 . A A .  88 ALA HB3  1 1 
       19 164336 1 1  88 ALA N    N  426.095   7.699  24.720 1.00 . A A .  88 ALA N    1 1 
       19 164337 1 1  88 ALA O    O  423.287   9.593  23.466 1.00 . A A .  88 ALA O    1 1 
       19 164338 1 1  89 HIS C    C  425.280  12.625  24.521 1.00 . A A .  89 HIS C    1 1 
       19 164339 1 1  89 HIS CA   C  424.311  11.609  25.174 1.00 . A A .  89 HIS CA   1 1 
       19 164340 1 1  89 HIS CB   C  424.042  11.892  26.669 1.00 . A A .  89 HIS CB   1 1 
       19 164341 1 1  89 HIS CD2  C  422.246  12.999  28.133 1.00 . A A .  89 HIS CD2  1 1 
       19 164342 1 1  89 HIS CE1  C  421.516  14.571  26.779 1.00 . A A .  89 HIS CE1  1 1 
       19 164343 1 1  89 HIS CG   C  422.963  12.912  26.968 1.00 . A A .  89 HIS CG   1 1 
       19 164344 1 1  89 HIS H    H  425.568   9.932  25.591 1.00 . A A .  89 HIS H    1 1 
       19 164345 1 1  89 HIS HA   H  423.358  11.689  24.651 1.00 . A A .  89 HIS HA   1 1 
       19 164346 1 1  89 HIS HB2  H  423.770  10.954  27.151 1.00 . A A .  89 HIS HB2  1 1 
       19 164347 1 1  89 HIS HB3  H  424.972  12.250  27.113 1.00 . A A .  89 HIS HB3  1 1 
       19 164348 1 1  89 HIS HD1  H  422.829  14.106  25.206 1.00 . A A .  89 HIS HD1  1 1 
       19 164349 1 1  89 HIS HD2  H  422.368  12.364  28.998 1.00 . A A .  89 HIS HD2  1 1 
       19 164350 1 1  89 HIS HE1  H  420.962  15.401  26.370 1.00 . A A .  89 HIS HE1  1 1 
       19 164351 1 1  89 HIS N    N  424.767  10.219  25.048 1.00 . A A .  89 HIS N    1 1 
       19 164352 1 1  89 HIS ND1  N  422.495  13.909  26.138 1.00 . A A .  89 HIS ND1  1 1 
       19 164353 1 1  89 HIS NE2  N  421.328  14.052  28.008 1.00 . A A .  89 HIS NE2  1 1 
       19 164354 1 1  89 HIS O    O  425.035  13.831  24.603 1.00 . A A .  89 HIS O    1 1 
       19 164355 1 1  90 LYS C    C  427.966  12.601  21.904 1.00 . A A .  90 LYS C    1 1 
       19 164356 1 1  90 LYS CA   C  427.392  13.053  23.260 1.00 . A A .  90 LYS CA   1 1 
       19 164357 1 1  90 LYS CB   C  428.514  13.267  24.301 1.00 . A A .  90 LYS CB   1 1 
       19 164358 1 1  90 LYS CD   C  430.072  14.943  25.464 1.00 . A A .  90 LYS CD   1 1 
       19 164359 1 1  90 LYS CE   C  429.368  14.843  26.832 1.00 . A A .  90 LYS CE   1 1 
       19 164360 1 1  90 LYS CG   C  429.114  14.683  24.285 1.00 . A A .  90 LYS CG   1 1 
       19 164361 1 1  90 LYS H    H  426.474  11.167  23.755 1.00 . A A .  90 LYS H    1 1 
       19 164362 1 1  90 LYS HA   H  426.920  14.022  23.098 1.00 . A A .  90 LYS HA   1 1 
       19 164363 1 1  90 LYS HB2  H  428.112  13.069  25.294 1.00 . A A .  90 LYS HB2  1 1 
       19 164364 1 1  90 LYS HB3  H  429.312  12.553  24.096 1.00 . A A .  90 LYS HB3  1 1 
       19 164365 1 1  90 LYS HD2  H  430.881  14.214  25.429 1.00 . A A .  90 LYS HD2  1 1 
       19 164366 1 1  90 LYS HD3  H  430.491  15.943  25.359 1.00 . A A .  90 LYS HD3  1 1 
       19 164367 1 1  90 LYS HE2  H  428.381  15.300  26.757 1.00 . A A .  90 LYS HE2  1 1 
       19 164368 1 1  90 LYS HE3  H  429.253  13.791  27.092 1.00 . A A .  90 LYS HE3  1 1 
       19 164369 1 1  90 LYS HG2  H  429.664  14.816  23.354 1.00 . A A .  90 LYS HG2  1 1 
       19 164370 1 1  90 LYS HG3  H  428.303  15.410  24.323 1.00 . A A .  90 LYS HG3  1 1 
       19 164371 1 1  90 LYS HZ1  H  429.643  15.436  28.787 1.00 . A A .  90 LYS HZ1  1 1 
       19 164372 1 1  90 LYS HZ2  H  431.049  15.097  27.995 1.00 . A A .  90 LYS HZ2  1 1 
       19 164373 1 1  90 LYS HZ3  H  430.245  16.503  27.684 1.00 . A A .  90 LYS HZ3  1 1 
       19 164374 1 1  90 LYS N    N  426.361  12.166  23.855 1.00 . A A .  90 LYS N    1 1 
       19 164375 1 1  90 LYS NZ   N  430.138  15.525  27.912 1.00 . A A .  90 LYS NZ   1 1 
       19 164376 1 1  90 LYS O    O  428.215  13.466  21.067 1.00 . A A .  90 LYS O    1 1 
       19 164377 1 1  91 LEU C    C  428.211   9.453  19.870 1.00 . A A .  91 LEU C    1 1 
       19 164378 1 1  91 LEU CA   C  428.810  10.756  20.439 1.00 . A A .  91 LEU CA   1 1 
       19 164379 1 1  91 LEU CB   C  430.307  10.508  20.736 1.00 . A A .  91 LEU CB   1 1 
       19 164380 1 1  91 LEU CD1  C  432.019  11.830  22.035 1.00 . A A .  91 LEU CD1  1 1 
       19 164381 1 1  91 LEU CD2  C  432.117  11.835  19.551 1.00 . A A .  91 LEU CD2  1 1 
       19 164382 1 1  91 LEU CG   C  431.181  11.780  20.761 1.00 . A A .  91 LEU CG   1 1 
       19 164383 1 1  91 LEU H    H  427.814  10.629  22.344 1.00 . A A .  91 LEU H    1 1 
       19 164384 1 1  91 LEU HA   H  428.746  11.520  19.664 1.00 . A A .  91 LEU HA   1 1 
       19 164385 1 1  91 LEU HB2  H  430.391  10.010  21.702 1.00 . A A .  91 LEU HB2  1 1 
       19 164386 1 1  91 LEU HB3  H  430.700   9.842  19.967 1.00 . A A .  91 LEU HB3  1 1 
       19 164387 1 1  91 LEU HD11 H  431.362  11.791  22.904 1.00 . A A .  91 LEU HD11 1 1 
       19 164388 1 1  91 LEU HD12 H  432.596  12.755  22.055 1.00 . A A .  91 LEU HD12 1 1 
       19 164389 1 1  91 LEU HD13 H  432.700  10.978  22.056 1.00 . A A .  91 LEU HD13 1 1 
       19 164390 1 1  91 LEU HD21 H  431.529  11.801  18.634 1.00 . A A .  91 LEU HD21 1 1 
       19 164391 1 1  91 LEU HD22 H  432.796  10.983  19.579 1.00 . A A .  91 LEU HD22 1 1 
       19 164392 1 1  91 LEU HD23 H  432.693  12.760  19.579 1.00 . A A .  91 LEU HD23 1 1 
       19 164393 1 1  91 LEU HG   H  430.529  12.654  20.738 1.00 . A A .  91 LEU HG   1 1 
       19 164394 1 1  91 LEU N    N  428.147  11.291  21.657 1.00 . A A .  91 LEU N    1 1 
       19 164395 1 1  91 LEU O    O  427.984   9.378  18.670 1.00 . A A .  91 LEU O    1 1 
       19 164396 1 1  92 ARG C    C  428.121   6.357  19.224 1.00 . A A .  92 ARG C    1 1 
       19 164397 1 1  92 ARG CA   C  427.407   7.100  20.373 1.00 . A A .  92 ARG CA   1 1 
       19 164398 1 1  92 ARG CB   C  425.876   7.242  20.187 1.00 . A A .  92 ARG CB   1 1 
       19 164399 1 1  92 ARG CD   C  423.624   6.043  20.197 1.00 . A A .  92 ARG CD   1 1 
       19 164400 1 1  92 ARG CG   C  425.129   5.931  20.487 1.00 . A A .  92 ARG CG   1 1 
       19 164401 1 1  92 ARG CZ   C  422.607   4.353  21.775 1.00 . A A .  92 ARG CZ   1 1 
       19 164402 1 1  92 ARG H    H  428.208   8.586  21.675 1.00 . A A .  92 ARG H    1 1 
       19 164403 1 1  92 ARG HA   H  427.547   6.485  21.262 1.00 . A A .  92 ARG HA   1 1 
       19 164404 1 1  92 ARG HB2  H  425.511   8.016  20.862 1.00 . A A .  92 ARG HB2  1 1 
       19 164405 1 1  92 ARG HB3  H  425.670   7.540  19.159 1.00 . A A .  92 ARG HB3  1 1 
       19 164406 1 1  92 ARG HD2  H  423.206   6.870  20.771 1.00 . A A .  92 ARG HD2  1 1 
       19 164407 1 1  92 ARG HD3  H  423.477   6.232  19.134 1.00 . A A .  92 ARG HD3  1 1 
       19 164408 1 1  92 ARG HE   H  422.670   4.184  19.802 1.00 . A A .  92 ARG HE   1 1 
       19 164409 1 1  92 ARG HG2  H  425.549   5.133  19.876 1.00 . A A .  92 ARG HG2  1 1 
       19 164410 1 1  92 ARG HG3  H  425.266   5.681  21.539 1.00 . A A .  92 ARG HG3  1 1 
       19 164411 1 1  92 ARG HH11 H  422.859   6.113  22.699 1.00 . A A .  92 ARG HH11 1 1 
       19 164412 1 1  92 ARG HH12 H  422.357   4.782  23.716 1.00 . A A .  92 ARG HH12 1 1 
       19 164413 1 1  92 ARG HH21 H  422.266   2.470  21.178 1.00 . A A .  92 ARG HH21 1 1 
       19 164414 1 1  92 ARG HH22 H  422.032   2.784  22.882 1.00 . A A .  92 ARG HH22 1 1 
       19 164415 1 1  92 ARG N    N  427.974   8.431  20.706 1.00 . A A .  92 ARG N    1 1 
       19 164416 1 1  92 ARG NE   N  422.929   4.787  20.570 1.00 . A A .  92 ARG NE   1 1 
       19 164417 1 1  92 ARG NH1  N  422.607   5.142  22.806 1.00 . A A .  92 ARG NH1  1 1 
       19 164418 1 1  92 ARG NH2  N  422.278   3.110  21.958 1.00 . A A .  92 ARG NH2  1 1 
       19 164419 1 1  92 ARG O    O  427.484   5.875  18.295 1.00 . A A .  92 ARG O    1 1 
       19 164420 1 1  93 VAL C    C  429.863   4.003  18.273 1.00 . A A .  93 VAL C    1 1 
       19 164421 1 1  93 VAL CA   C  430.263   5.485  18.314 1.00 . A A .  93 VAL CA   1 1 
       19 164422 1 1  93 VAL CB   C  431.777   5.587  18.596 1.00 . A A .  93 VAL CB   1 1 
       19 164423 1 1  93 VAL CG1  C  432.576   5.075  17.388 1.00 . A A .  93 VAL CG1  1 1 
       19 164424 1 1  93 VAL CG2  C  432.201   7.024  18.942 1.00 . A A .  93 VAL CG2  1 1 
       19 164425 1 1  93 VAL H    H  429.934   6.727  20.042 1.00 . A A .  93 VAL H    1 1 
       19 164426 1 1  93 VAL HA   H  430.080   5.905  17.325 1.00 . A A .  93 VAL HA   1 1 
       19 164427 1 1  93 VAL HB   H  432.007   4.950  19.449 1.00 . A A .  93 VAL HB   1 1 
       19 164428 1 1  93 VAL HG11 H  432.268   4.058  17.151 1.00 . A A .  93 VAL HG11 1 1 
       19 164429 1 1  93 VAL HG12 H  433.641   5.087  17.626 1.00 . A A .  93 VAL HG12 1 1 
       19 164430 1 1  93 VAL HG13 H  432.390   5.721  16.528 1.00 . A A .  93 VAL HG13 1 1 
       19 164431 1 1  93 VAL HG21 H  431.627   7.375  19.800 1.00 . A A .  93 VAL HG21 1 1 
       19 164432 1 1  93 VAL HG22 H  433.264   7.040  19.185 1.00 . A A .  93 VAL HG22 1 1 
       19 164433 1 1  93 VAL HG23 H  432.013   7.673  18.088 1.00 . A A .  93 VAL HG23 1 1 
       19 164434 1 1  93 VAL N    N  429.453   6.254  19.289 1.00 . A A .  93 VAL N    1 1 
       19 164435 1 1  93 VAL O    O  429.472   3.424  19.289 1.00 . A A .  93 VAL O    1 1 
       19 164436 1 1  94 ASP C    C  430.749   1.084  17.722 1.00 . A A .  94 ASP C    1 1 
       19 164437 1 1  94 ASP CA   C  429.746   1.940  16.920 1.00 . A A .  94 ASP CA   1 1 
       19 164438 1 1  94 ASP CB   C  429.767   1.524  15.433 1.00 . A A .  94 ASP CB   1 1 
       19 164439 1 1  94 ASP CG   C  429.998   2.688  14.446 1.00 . A A .  94 ASP CG   1 1 
       19 164440 1 1  94 ASP H    H  430.270   3.914  16.303 1.00 . A A .  94 ASP H    1 1 
       19 164441 1 1  94 ASP HA   H  428.749   1.725  17.307 1.00 . A A .  94 ASP HA   1 1 
       19 164442 1 1  94 ASP HB2  H  430.556   0.785  15.291 1.00 . A A .  94 ASP HB2  1 1 
       19 164443 1 1  94 ASP HB3  H  428.810   1.060  15.197 1.00 . A A .  94 ASP HB3  1 1 
       19 164444 1 1  94 ASP N    N  429.990   3.371  17.106 1.00 . A A .  94 ASP N    1 1 
       19 164445 1 1  94 ASP O    O  431.953   1.375  17.713 1.00 . A A .  94 ASP O    1 1 
       19 164446 1 1  94 ASP OD1  O  431.176   3.078  14.282 1.00 . A A .  94 ASP OD1  1 1 
       19 164447 1 1  94 ASP OD2  O  429.010   3.218  13.881 1.00 . A A .  94 ASP OD2  1 1 
       19 164448 1 1  95 PRO C    C  432.299  -1.567  18.085 1.00 . A A .  95 PRO C    1 1 
       19 164449 1 1  95 PRO CA   C  431.180  -1.017  18.977 1.00 . A A .  95 PRO CA   1 1 
       19 164450 1 1  95 PRO CB   C  430.256  -2.132  19.484 1.00 . A A .  95 PRO CB   1 1 
       19 164451 1 1  95 PRO CD   C  428.915  -0.360  18.622 1.00 . A A .  95 PRO CD   1 1 
       19 164452 1 1  95 PRO CG   C  428.939  -1.404  19.736 1.00 . A A .  95 PRO CG   1 1 
       19 164453 1 1  95 PRO HA   H  431.646  -0.550  19.846 1.00 . A A .  95 PRO HA   1 1 
       19 164454 1 1  95 PRO HB2  H  430.129  -2.898  18.719 1.00 . A A .  95 PRO HB2  1 1 
       19 164455 1 1  95 PRO HB3  H  430.642  -2.574  20.404 1.00 . A A .  95 PRO HB3  1 1 
       19 164456 1 1  95 PRO HD2  H  428.452  -0.779  17.729 1.00 . A A .  95 PRO HD2  1 1 
       19 164457 1 1  95 PRO HD3  H  428.369   0.525  18.945 1.00 . A A .  95 PRO HD3  1 1 
       19 164458 1 1  95 PRO HG2  H  428.092  -2.084  19.656 1.00 . A A .  95 PRO HG2  1 1 
       19 164459 1 1  95 PRO HG3  H  428.951  -0.920  20.713 1.00 . A A .  95 PRO HG3  1 1 
       19 164460 1 1  95 PRO N    N  430.305  -0.025  18.352 1.00 . A A .  95 PRO N    1 1 
       19 164461 1 1  95 PRO O    O  433.230  -2.162  18.607 1.00 . A A .  95 PRO O    1 1 
       19 164462 1 1  96 VAL C    C  434.733  -0.991  16.445 1.00 . A A .  96 VAL C    1 1 
       19 164463 1 1  96 VAL CA   C  433.452  -1.636  15.907 1.00 . A A .  96 VAL CA   1 1 
       19 164464 1 1  96 VAL CB   C  433.170  -1.209  14.457 1.00 . A A .  96 VAL CB   1 1 
       19 164465 1 1  96 VAL CG1  C  433.129   0.305  14.264 1.00 . A A .  96 VAL CG1  1 1 
       19 164466 1 1  96 VAL CG2  C  434.203  -1.827  13.509 1.00 . A A .  96 VAL CG2  1 1 
       19 164467 1 1  96 VAL H    H  431.452  -0.983  16.342 1.00 . A A .  96 VAL H    1 1 
       19 164468 1 1  96 VAL HA   H  433.604  -2.715  15.906 1.00 . A A .  96 VAL HA   1 1 
       19 164469 1 1  96 VAL HB   H  432.192  -1.604  14.182 1.00 . A A .  96 VAL HB   1 1 
       19 164470 1 1  96 VAL HG11 H  432.590   0.540  13.346 1.00 . A A .  96 VAL HG11 1 1 
       19 164471 1 1  96 VAL HG12 H  434.147   0.690  14.196 1.00 . A A .  96 VAL HG12 1 1 
       19 164472 1 1  96 VAL HG13 H  432.621   0.766  15.111 1.00 . A A .  96 VAL HG13 1 1 
       19 164473 1 1  96 VAL HG21 H  434.226  -2.908  13.652 1.00 . A A .  96 VAL HG21 1 1 
       19 164474 1 1  96 VAL HG22 H  435.187  -1.410  13.723 1.00 . A A .  96 VAL HG22 1 1 
       19 164475 1 1  96 VAL HG23 H  433.929  -1.603  12.479 1.00 . A A .  96 VAL HG23 1 1 
       19 164476 1 1  96 VAL N    N  432.290  -1.353  16.767 1.00 . A A .  96 VAL N    1 1 
       19 164477 1 1  96 VAL O    O  435.745  -1.675  16.590 1.00 . A A .  96 VAL O    1 1 
       19 164478 1 1  97 ASN C    C  436.231   0.214  18.772 1.00 . A A .  97 ASN C    1 1 
       19 164479 1 1  97 ASN CA   C  435.806   0.946  17.498 1.00 . A A .  97 ASN CA   1 1 
       19 164480 1 1  97 ASN CB   C  435.438   2.399  17.792 1.00 . A A .  97 ASN CB   1 1 
       19 164481 1 1  97 ASN CG   C  435.467   3.282  16.561 1.00 . A A .  97 ASN CG   1 1 
       19 164482 1 1  97 ASN H    H  433.827   0.794  16.724 1.00 . A A .  97 ASN H    1 1 
       19 164483 1 1  97 ASN HA   H  436.647   0.940  16.805 1.00 . A A .  97 ASN HA   1 1 
       19 164484 1 1  97 ASN HB2  H  434.433   2.424  18.214 1.00 . A A .  97 ASN HB2  1 1 
       19 164485 1 1  97 ASN HB3  H  436.137   2.798  18.528 1.00 . A A .  97 ASN HB3  1 1 
       19 164486 1 1  97 ASN HD21 H  436.545   4.698  17.518 1.00 . A A .  97 ASN HD21 1 1 
       19 164487 1 1  97 ASN HD22 H  436.139   5.051  15.853 1.00 . A A .  97 ASN HD22 1 1 
       19 164488 1 1  97 ASN N    N  434.684   0.275  16.860 1.00 . A A .  97 ASN N    1 1 
       19 164489 1 1  97 ASN ND2  N  436.100   4.433  16.650 1.00 . A A .  97 ASN ND2  1 1 
       19 164490 1 1  97 ASN O    O  437.426   0.077  19.025 1.00 . A A .  97 ASN O    1 1 
       19 164491 1 1  97 ASN OD1  O  434.928   2.967  15.514 1.00 . A A .  97 ASN OD1  1 1 
       19 164492 1 1  98 PHE C    C  436.403  -2.383  20.244 1.00 . A A .  98 PHE C    1 1 
       19 164493 1 1  98 PHE CA   C  435.616  -1.149  20.685 1.00 . A A .  98 PHE CA   1 1 
       19 164494 1 1  98 PHE CB   C  434.365  -1.543  21.480 1.00 . A A .  98 PHE CB   1 1 
       19 164495 1 1  98 PHE CD1  C  435.234  -3.521  22.791 1.00 . A A .  98 PHE CD1  1 1 
       19 164496 1 1  98 PHE CD2  C  434.463  -1.556  24.004 1.00 . A A .  98 PHE CD2  1 1 
       19 164497 1 1  98 PHE CE1  C  435.605  -4.124  24.000 1.00 . A A .  98 PHE CE1  1 1 
       19 164498 1 1  98 PHE CE2  C  434.816  -2.173  25.216 1.00 . A A .  98 PHE CE2  1 1 
       19 164499 1 1  98 PHE CG   C  434.707  -2.214  22.786 1.00 . A A .  98 PHE CG   1 1 
       19 164500 1 1  98 PHE CZ   C  435.434  -3.434  25.209 1.00 . A A .  98 PHE CZ   1 1 
       19 164501 1 1  98 PHE H    H  434.308  -0.134  19.334 1.00 . A A .  98 PHE H    1 1 
       19 164502 1 1  98 PHE HA   H  436.259  -0.565  21.345 1.00 . A A .  98 PHE HA   1 1 
       19 164503 1 1  98 PHE HB2  H  433.777  -0.648  21.683 1.00 . A A .  98 PHE HB2  1 1 
       19 164504 1 1  98 PHE HB3  H  433.770  -2.230  20.879 1.00 . A A .  98 PHE HB3  1 1 
       19 164505 1 1  98 PHE HD1  H  435.352  -4.060  21.863 1.00 . A A .  98 PHE HD1  1 1 
       19 164506 1 1  98 PHE HD2  H  434.004  -0.579  24.008 1.00 . A A .  98 PHE HD2  1 1 
       19 164507 1 1  98 PHE HE1  H  436.022  -5.120  24.000 1.00 . A A .  98 PHE HE1  1 1 
       19 164508 1 1  98 PHE HE2  H  434.612  -1.678  26.153 1.00 . A A .  98 PHE HE2  1 1 
       19 164509 1 1  98 PHE HZ   H  435.778  -3.871  26.134 1.00 . A A .  98 PHE HZ   1 1 
       19 164510 1 1  98 PHE N    N  435.277  -0.316  19.544 1.00 . A A .  98 PHE N    1 1 
       19 164511 1 1  98 PHE O    O  437.466  -2.629  20.800 1.00 . A A .  98 PHE O    1 1 
       19 164512 1 1  99 LYS C    C  438.041  -4.140  18.358 1.00 . A A .  99 LYS C    1 1 
       19 164513 1 1  99 LYS CA   C  436.598  -4.392  18.803 1.00 . A A .  99 LYS CA   1 1 
       19 164514 1 1  99 LYS CB   C  435.852  -5.098  17.649 1.00 . A A .  99 LYS CB   1 1 
       19 164515 1 1  99 LYS CD   C  433.707  -6.129  16.758 1.00 . A A .  99 LYS CD   1 1 
       19 164516 1 1  99 LYS CE   C  432.217  -5.845  16.487 1.00 . A A .  99 LYS CE   1 1 
       19 164517 1 1  99 LYS CG   C  434.326  -5.164  17.784 1.00 . A A .  99 LYS CG   1 1 
       19 164518 1 1  99 LYS H    H  435.068  -2.870  18.789 1.00 . A A .  99 LYS H    1 1 
       19 164519 1 1  99 LYS HA   H  436.625  -5.079  19.649 1.00 . A A .  99 LYS HA   1 1 
       19 164520 1 1  99 LYS HB2  H  436.083  -4.566  16.727 1.00 . A A .  99 LYS HB2  1 1 
       19 164521 1 1  99 LYS HB3  H  436.234  -6.114  17.564 1.00 . A A .  99 LYS HB3  1 1 
       19 164522 1 1  99 LYS HD2  H  434.258  -6.047  15.821 1.00 . A A .  99 LYS HD2  1 1 
       19 164523 1 1  99 LYS HD3  H  433.804  -7.146  17.135 1.00 . A A .  99 LYS HD3  1 1 
       19 164524 1 1  99 LYS HE2  H  432.114  -4.826  16.115 1.00 . A A .  99 LYS HE2  1 1 
       19 164525 1 1  99 LYS HE3  H  431.865  -6.537  15.722 1.00 . A A .  99 LYS HE3  1 1 
       19 164526 1 1  99 LYS HG2  H  434.074  -5.506  18.787 1.00 . A A .  99 LYS HG2  1 1 
       19 164527 1 1  99 LYS HG3  H  433.912  -4.168  17.632 1.00 . A A .  99 LYS HG3  1 1 
       19 164528 1 1  99 LYS HZ1  H  430.398  -5.808  17.469 1.00 . A A .  99 LYS HZ1  1 1 
       19 164529 1 1  99 LYS HZ2  H  431.434  -6.953  18.048 1.00 . A A .  99 LYS HZ2  1 1 
       19 164530 1 1  99 LYS HZ3  H  431.670  -5.364  18.422 1.00 . A A .  99 LYS HZ3  1 1 
       19 164531 1 1  99 LYS N    N  435.922  -3.149  19.248 1.00 . A A .  99 LYS N    1 1 
       19 164532 1 1  99 LYS NZ   N  431.359  -6.005  17.706 1.00 . A A .  99 LYS NZ   1 1 
       19 164533 1 1  99 LYS O    O  438.918  -4.987  18.502 1.00 . A A .  99 LYS O    1 1 
       19 164534 1 1 100 LEU C    C  440.434  -2.163  18.657 1.00 . A A . 100 LEU C    1 1 
       19 164535 1 1 100 LEU CA   C  439.598  -2.474  17.409 1.00 . A A . 100 LEU CA   1 1 
       19 164536 1 1 100 LEU CB   C  439.418  -1.266  16.471 1.00 . A A . 100 LEU CB   1 1 
       19 164537 1 1 100 LEU CD1  C  438.220  -0.364  14.448 1.00 . A A . 100 LEU CD1  1 1 
       19 164538 1 1 100 LEU CD2  C  439.564  -2.441  14.215 1.00 . A A . 100 LEU CD2  1 1 
       19 164539 1 1 100 LEU CG   C  438.683  -1.627  15.162 1.00 . A A . 100 LEU CG   1 1 
       19 164540 1 1 100 LEU H    H  437.488  -2.344  17.639 1.00 . A A . 100 LEU H    1 1 
       19 164541 1 1 100 LEU HA   H  440.098  -3.266  16.851 1.00 . A A . 100 LEU HA   1 1 
       19 164542 1 1 100 LEU HB2  H  438.850  -0.496  16.994 1.00 . A A . 100 LEU HB2  1 1 
       19 164543 1 1 100 LEU HB3  H  440.402  -0.869  16.221 1.00 . A A . 100 LEU HB3  1 1 
       19 164544 1 1 100 LEU HD11 H  437.592   0.223  15.117 1.00 . A A . 100 LEU HD11 1 1 
       19 164545 1 1 100 LEU HD12 H  439.089   0.226  14.154 1.00 . A A . 100 LEU HD12 1 1 
       19 164546 1 1 100 LEU HD13 H  437.650  -0.637  13.560 1.00 . A A . 100 LEU HD13 1 1 
       19 164547 1 1 100 LEU HD21 H  439.900  -3.348  14.720 1.00 . A A . 100 LEU HD21 1 1 
       19 164548 1 1 100 LEU HD22 H  440.428  -1.847  13.922 1.00 . A A . 100 LEU HD22 1 1 
       19 164549 1 1 100 LEU HD23 H  438.990  -2.712  13.327 1.00 . A A . 100 LEU HD23 1 1 
       19 164550 1 1 100 LEU HG   H  437.806  -2.221  15.413 1.00 . A A . 100 LEU HG   1 1 
       19 164551 1 1 100 LEU N    N  438.277  -2.953  17.800 1.00 . A A . 100 LEU N    1 1 
       19 164552 1 1 100 LEU O    O  441.469  -2.793  18.863 1.00 . A A . 100 LEU O    1 1 
       19 164553 1 1 101 LEU C    C  440.909  -2.132  21.665 1.00 . A A . 101 LEU C    1 1 
       19 164554 1 1 101 LEU CA   C  440.558  -0.908  20.803 1.00 . A A . 101 LEU CA   1 1 
       19 164555 1 1 101 LEU CB   C  439.560   0.034  21.493 1.00 . A A . 101 LEU CB   1 1 
       19 164556 1 1 101 LEU CD1  C  441.084   0.866  23.375 1.00 . A A . 101 LEU CD1  1 1 
       19 164557 1 1 101 LEU CD2  C  438.652   1.240  23.464 1.00 . A A . 101 LEU CD2  1 1 
       19 164558 1 1 101 LEU CG   C  439.733   0.271  23.000 1.00 . A A . 101 LEU CG   1 1 
       19 164559 1 1 101 LEU H    H  439.088  -0.809  19.276 1.00 . A A . 101 LEU H    1 1 
       19 164560 1 1 101 LEU HA   H  441.475  -0.354  20.603 1.00 . A A . 101 LEU HA   1 1 
       19 164561 1 1 101 LEU HB2  H  439.606   1.001  20.992 1.00 . A A . 101 LEU HB2  1 1 
       19 164562 1 1 101 LEU HB3  H  438.563  -0.378  21.339 1.00 . A A . 101 LEU HB3  1 1 
       19 164563 1 1 101 LEU HD11 H  441.879   0.193  23.056 1.00 . A A . 101 LEU HD11 1 1 
       19 164564 1 1 101 LEU HD12 H  441.205   1.832  22.882 1.00 . A A . 101 LEU HD12 1 1 
       19 164565 1 1 101 LEU HD13 H  441.134   1.002  24.455 1.00 . A A . 101 LEU HD13 1 1 
       19 164566 1 1 101 LEU HD21 H  437.672   0.840  23.208 1.00 . A A . 101 LEU HD21 1 1 
       19 164567 1 1 101 LEU HD22 H  438.793   2.201  22.970 1.00 . A A . 101 LEU HD22 1 1 
       19 164568 1 1 101 LEU HD23 H  438.722   1.372  24.544 1.00 . A A . 101 LEU HD23 1 1 
       19 164569 1 1 101 LEU HG   H  439.606  -0.677  23.524 1.00 . A A . 101 LEU HG   1 1 
       19 164570 1 1 101 LEU N    N  439.951  -1.273  19.525 1.00 . A A . 101 LEU N    1 1 
       19 164571 1 1 101 LEU O    O  442.011  -2.206  22.208 1.00 . A A . 101 LEU O    1 1 
       19 164572 1 1 102 SER C    C  441.351  -5.187  22.087 1.00 . A A . 102 SER C    1 1 
       19 164573 1 1 102 SER CA   C  440.217  -4.296  22.603 1.00 . A A . 102 SER CA   1 1 
       19 164574 1 1 102 SER CB   C  438.912  -5.081  22.716 1.00 . A A . 102 SER CB   1 1 
       19 164575 1 1 102 SER H    H  439.143  -3.020  21.276 1.00 . A A . 102 SER H    1 1 
       19 164576 1 1 102 SER HA   H  440.491  -3.962  23.604 1.00 . A A . 102 SER HA   1 1 
       19 164577 1 1 102 SER HB2  H  439.067  -5.944  23.364 1.00 . A A . 102 SER HB2  1 1 
       19 164578 1 1 102 SER HB3  H  438.143  -4.440  23.148 1.00 . A A . 102 SER HB3  1 1 
       19 164579 1 1 102 SER HG   H  437.669  -6.013  21.530 1.00 . A A . 102 SER HG   1 1 
       19 164580 1 1 102 SER N    N  440.013  -3.107  21.782 1.00 . A A . 102 SER N    1 1 
       19 164581 1 1 102 SER O    O  442.219  -5.586  22.865 1.00 . A A . 102 SER O    1 1 
       19 164582 1 1 102 SER OG   O  438.492  -5.523  21.443 1.00 . A A . 102 SER OG   1 1 
       19 164583 1 1 103 HIS C    C  443.852  -5.280  20.374 1.00 . A A . 103 HIS C    1 1 
       19 164584 1 1 103 HIS CA   C  442.570  -6.109  20.174 1.00 . A A . 103 HIS CA   1 1 
       19 164585 1 1 103 HIS CB   C  442.296  -6.460  18.700 1.00 . A A . 103 HIS CB   1 1 
       19 164586 1 1 103 HIS CD2  C  444.547  -6.378  17.475 1.00 . A A . 103 HIS CD2  1 1 
       19 164587 1 1 103 HIS CE1  C  444.456  -4.317  16.734 1.00 . A A . 103 HIS CE1  1 1 
       19 164588 1 1 103 HIS CG   C  443.306  -5.872  17.757 1.00 . A A . 103 HIS CG   1 1 
       19 164589 1 1 103 HIS H    H  440.643  -5.171  20.185 1.00 . A A . 103 HIS H    1 1 
       19 164590 1 1 103 HIS HA   H  442.711  -7.049  20.707 1.00 . A A . 103 HIS HA   1 1 
       19 164591 1 1 103 HIS HB2  H  442.299  -7.544  18.590 1.00 . A A . 103 HIS HB2  1 1 
       19 164592 1 1 103 HIS HB3  H  441.310  -6.081  18.430 1.00 . A A . 103 HIS HB3  1 1 
       19 164593 1 1 103 HIS HD1  H  442.473  -3.960  17.320 1.00 . A A . 103 HIS HD1  1 1 
       19 164594 1 1 103 HIS HD2  H  444.899  -7.371  17.712 1.00 . A A . 103 HIS HD2  1 1 
       19 164595 1 1 103 HIS HE1  H  444.725  -3.372  16.284 1.00 . A A . 103 HIS HE1  1 1 
       19 164596 1 1 103 HIS N    N  441.414  -5.444  20.777 1.00 . A A . 103 HIS N    1 1 
       19 164597 1 1 103 HIS ND1  N  443.263  -4.588  17.275 1.00 . A A . 103 HIS ND1  1 1 
       19 164598 1 1 103 HIS NE2  N  445.275  -5.378  16.826 1.00 . A A . 103 HIS NE2  1 1 
       19 164599 1 1 103 HIS O    O  444.913  -5.843  20.657 1.00 . A A . 103 HIS O    1 1 
       19 164600 1 1 104 CYS C    C  445.464  -3.190  21.896 1.00 . A A . 104 CYS C    1 1 
       19 164601 1 1 104 CYS CA   C  444.936  -3.097  20.456 1.00 . A A . 104 CYS CA   1 1 
       19 164602 1 1 104 CYS CB   C  444.578  -1.649  20.119 1.00 . A A . 104 CYS CB   1 1 
       19 164603 1 1 104 CYS H    H  442.881  -3.526  20.047 1.00 . A A . 104 CYS H    1 1 
       19 164604 1 1 104 CYS HA   H  445.722  -3.426  19.778 1.00 . A A . 104 CYS HA   1 1 
       19 164605 1 1 104 CYS HB2  H  443.743  -1.336  20.747 1.00 . A A . 104 CYS HB2  1 1 
       19 164606 1 1 104 CYS HB3  H  445.440  -1.019  20.338 1.00 . A A . 104 CYS HB3  1 1 
       19 164607 1 1 104 CYS HG   H  445.169  -1.722  17.608 1.00 . A A . 104 CYS HG   1 1 
       19 164608 1 1 104 CYS N    N  443.772  -3.948  20.267 1.00 . A A . 104 CYS N    1 1 
       19 164609 1 1 104 CYS O    O  446.675  -3.216  22.096 1.00 . A A . 104 CYS O    1 1 
       19 164610 1 1 104 CYS SG   S  444.123  -1.426  18.385 1.00 . A A . 104 CYS SG   1 1 
       19 164611 1 1 105 LEU C    C  445.556  -4.883  24.477 1.00 . A A . 105 LEU C    1 1 
       19 164612 1 1 105 LEU CA   C  444.906  -3.514  24.280 1.00 . A A . 105 LEU CA   1 1 
       19 164613 1 1 105 LEU CB   C  443.642  -3.403  25.142 1.00 . A A . 105 LEU CB   1 1 
       19 164614 1 1 105 LEU CD1  C  441.705  -1.987  25.817 1.00 . A A . 105 LEU CD1  1 1 
       19 164615 1 1 105 LEU CD2  C  443.995  -1.210  26.354 1.00 . A A . 105 LEU CD2  1 1 
       19 164616 1 1 105 LEU CG   C  443.148  -1.962  25.325 1.00 . A A . 105 LEU CG   1 1 
       19 164617 1 1 105 LEU H    H  443.591  -3.167  22.642 1.00 . A A . 105 LEU H    1 1 
       19 164618 1 1 105 LEU HA   H  445.611  -2.747  24.601 1.00 . A A . 105 LEU HA   1 1 
       19 164619 1 1 105 LEU HB2  H  442.849  -3.989  24.678 1.00 . A A . 105 LEU HB2  1 1 
       19 164620 1 1 105 LEU HB3  H  443.858  -3.820  26.126 1.00 . A A . 105 LEU HB3  1 1 
       19 164621 1 1 105 LEU HD11 H  441.084  -2.518  25.097 1.00 . A A . 105 LEU HD11 1 1 
       19 164622 1 1 105 LEU HD12 H  441.659  -2.495  26.780 1.00 . A A . 105 LEU HD12 1 1 
       19 164623 1 1 105 LEU HD13 H  441.341  -0.966  25.927 1.00 . A A . 105 LEU HD13 1 1 
       19 164624 1 1 105 LEU HD21 H  445.032  -1.181  26.019 1.00 . A A . 105 LEU HD21 1 1 
       19 164625 1 1 105 LEU HD22 H  443.620  -0.194  26.460 1.00 . A A . 105 LEU HD22 1 1 
       19 164626 1 1 105 LEU HD23 H  443.938  -1.722  27.315 1.00 . A A . 105 LEU HD23 1 1 
       19 164627 1 1 105 LEU HG   H  443.194  -1.441  24.369 1.00 . A A . 105 LEU HG   1 1 
       19 164628 1 1 105 LEU N    N  444.568  -3.275  22.880 1.00 . A A . 105 LEU N    1 1 
       19 164629 1 1 105 LEU O    O  446.626  -4.938  25.073 1.00 . A A . 105 LEU O    1 1 
       19 164630 1 1 106 LEU C    C  447.041  -7.231  23.458 1.00 . A A . 106 LEU C    1 1 
       19 164631 1 1 106 LEU CA   C  445.589  -7.300  23.972 1.00 . A A . 106 LEU CA   1 1 
       19 164632 1 1 106 LEU CB   C  444.766  -8.268  23.106 1.00 . A A . 106 LEU CB   1 1 
       19 164633 1 1 106 LEU CD1  C  442.394  -9.108  22.756 1.00 . A A . 106 LEU CD1  1 1 
       19 164634 1 1 106 LEU CD2  C  443.732 -10.070  24.555 1.00 . A A . 106 LEU CD2  1 1 
       19 164635 1 1 106 LEU CG   C  443.481  -8.781  23.783 1.00 . A A . 106 LEU CG   1 1 
       19 164636 1 1 106 LEU H    H  444.060  -5.866  23.525 1.00 . A A . 106 LEU H    1 1 
       19 164637 1 1 106 LEU HA   H  445.597  -7.668  24.997 1.00 . A A . 106 LEU HA   1 1 
       19 164638 1 1 106 LEU HB2  H  444.486  -7.752  22.187 1.00 . A A . 106 LEU HB2  1 1 
       19 164639 1 1 106 LEU HB3  H  445.391  -9.123  22.850 1.00 . A A . 106 LEU HB3  1 1 
       19 164640 1 1 106 LEU HD11 H  442.169  -8.219  22.169 1.00 . A A . 106 LEU HD11 1 1 
       19 164641 1 1 106 LEU HD12 H  441.493  -9.439  23.275 1.00 . A A . 106 LEU HD12 1 1 
       19 164642 1 1 106 LEU HD13 H  442.745  -9.901  22.097 1.00 . A A . 106 LEU HD13 1 1 
       19 164643 1 1 106 LEU HD21 H  444.502  -9.899  25.306 1.00 . A A . 106 LEU HD21 1 1 
       19 164644 1 1 106 LEU HD22 H  444.062 -10.847  23.866 1.00 . A A . 106 LEU HD22 1 1 
       19 164645 1 1 106 LEU HD23 H  442.810 -10.385  25.043 1.00 . A A . 106 LEU HD23 1 1 
       19 164646 1 1 106 LEU HG   H  443.108  -8.020  24.468 1.00 . A A . 106 LEU HG   1 1 
       19 164647 1 1 106 LEU N    N  444.970  -5.969  23.952 1.00 . A A . 106 LEU N    1 1 
       19 164648 1 1 106 LEU O    O  447.967  -7.714  24.115 1.00 . A A . 106 LEU O    1 1 
       19 164649 1 1 107 VAL C    C  449.502  -5.595  22.802 1.00 . A A . 107 VAL C    1 1 
       19 164650 1 1 107 VAL CA   C  448.585  -6.285  21.783 1.00 . A A . 107 VAL CA   1 1 
       19 164651 1 1 107 VAL CB   C  448.460  -5.486  20.476 1.00 . A A . 107 VAL CB   1 1 
       19 164652 1 1 107 VAL CG1  C  449.706  -4.667  20.135 1.00 . A A . 107 VAL CG1  1 1 
       19 164653 1 1 107 VAL CG2  C  448.161  -6.421  19.303 1.00 . A A . 107 VAL CG2  1 1 
       19 164654 1 1 107 VAL H    H  446.451  -6.211  21.814 1.00 . A A . 107 VAL H    1 1 
       19 164655 1 1 107 VAL HA   H  449.036  -7.246  21.536 1.00 . A A . 107 VAL HA   1 1 
       19 164656 1 1 107 VAL HB   H  447.622  -4.797  20.581 1.00 . A A . 107 VAL HB   1 1 
       19 164657 1 1 107 VAL HG11 H  449.936  -3.994  20.960 1.00 . A A . 107 VAL HG11 1 1 
       19 164658 1 1 107 VAL HG12 H  449.522  -4.084  19.232 1.00 . A A . 107 VAL HG12 1 1 
       19 164659 1 1 107 VAL HG13 H  450.549  -5.338  19.968 1.00 . A A . 107 VAL HG13 1 1 
       19 164660 1 1 107 VAL HG21 H  447.274  -7.015  19.528 1.00 . A A . 107 VAL HG21 1 1 
       19 164661 1 1 107 VAL HG22 H  449.010  -7.085  19.141 1.00 . A A . 107 VAL HG22 1 1 
       19 164662 1 1 107 VAL HG23 H  447.984  -5.831  18.403 1.00 . A A . 107 VAL HG23 1 1 
       19 164663 1 1 107 VAL N    N  447.252  -6.553  22.324 1.00 . A A . 107 VAL N    1 1 
       19 164664 1 1 107 VAL O    O  450.635  -6.046  22.992 1.00 . A A . 107 VAL O    1 1 
       19 164665 1 1 108 THR C    C  450.166  -4.812  25.701 1.00 . A A . 108 THR C    1 1 
       19 164666 1 1 108 THR CA   C  449.922  -3.902  24.507 1.00 . A A . 108 THR CA   1 1 
       19 164667 1 1 108 THR CB   C  449.386  -2.563  25.036 1.00 . A A . 108 THR CB   1 1 
       19 164668 1 1 108 THR CG2  C  450.417  -1.476  24.774 1.00 . A A . 108 THR CG2  1 1 
       19 164669 1 1 108 THR H    H  448.156  -4.149  23.294 1.00 . A A . 108 THR H    1 1 
       19 164670 1 1 108 THR HA   H  450.891  -3.705  24.045 1.00 . A A . 108 THR HA   1 1 
       19 164671 1 1 108 THR HB   H  449.207  -2.644  26.108 1.00 . A A . 108 THR HB   1 1 
       19 164672 1 1 108 THR HG1  H  447.519  -2.828  24.529 1.00 . A A . 108 THR HG1  1 1 
       19 164673 1 1 108 THR HG21 H  450.044  -0.524  25.149 1.00 . A A . 108 THR HG21 1 1 
       19 164674 1 1 108 THR HG22 H  451.347  -1.727  25.285 1.00 . A A . 108 THR HG22 1 1 
       19 164675 1 1 108 THR HG23 H  450.601  -1.400  23.704 1.00 . A A . 108 THR HG23 1 1 
       19 164676 1 1 108 THR N    N  449.073  -4.528  23.485 1.00 . A A . 108 THR N    1 1 
       19 164677 1 1 108 THR O    O  451.287  -4.840  26.212 1.00 . A A . 108 THR O    1 1 
       19 164678 1 1 108 THR OG1  O  448.199  -2.165  24.387 1.00 . A A . 108 THR OG1  1 1 
       19 164679 1 1 109 LEU C    C  450.439  -7.548  26.843 1.00 . A A . 109 LEU C    1 1 
       19 164680 1 1 109 LEU CA   C  449.356  -6.527  27.229 1.00 . A A . 109 LEU CA   1 1 
       19 164681 1 1 109 LEU CB   C  448.038  -7.220  27.614 1.00 . A A . 109 LEU CB   1 1 
       19 164682 1 1 109 LEU CD1  C  445.915  -7.059  28.971 1.00 . A A . 109 LEU CD1  1 1 
       19 164683 1 1 109 LEU CD2  C  447.204  -5.005  28.643 1.00 . A A . 109 LEU CD2  1 1 
       19 164684 1 1 109 LEU CG   C  446.830  -6.332  27.987 1.00 . A A . 109 LEU CG   1 1 
       19 164685 1 1 109 LEU H    H  448.255  -5.490  25.717 1.00 . A A . 109 LEU H    1 1 
       19 164686 1 1 109 LEU HA   H  449.712  -5.976  28.100 1.00 . A A . 109 LEU HA   1 1 
       19 164687 1 1 109 LEU HB2  H  447.737  -7.836  26.766 1.00 . A A . 109 LEU HB2  1 1 
       19 164688 1 1 109 LEU HB3  H  448.240  -7.883  28.456 1.00 . A A . 109 LEU HB3  1 1 
       19 164689 1 1 109 LEU HD11 H  445.616  -8.019  28.550 1.00 . A A . 109 LEU HD11 1 1 
       19 164690 1 1 109 LEU HD12 H  445.029  -6.453  29.159 1.00 . A A . 109 LEU HD12 1 1 
       19 164691 1 1 109 LEU HD13 H  446.447  -7.223  29.908 1.00 . A A . 109 LEU HD13 1 1 
       19 164692 1 1 109 LEU HD21 H  447.859  -4.443  27.978 1.00 . A A . 109 LEU HD21 1 1 
       19 164693 1 1 109 LEU HD22 H  446.298  -4.427  28.835 1.00 . A A . 109 LEU HD22 1 1 
       19 164694 1 1 109 LEU HD23 H  447.718  -5.198  29.585 1.00 . A A . 109 LEU HD23 1 1 
       19 164695 1 1 109 LEU HG   H  446.262  -6.122  27.081 1.00 . A A . 109 LEU HG   1 1 
       19 164696 1 1 109 LEU N    N  449.166  -5.574  26.144 1.00 . A A . 109 LEU N    1 1 
       19 164697 1 1 109 LEU O    O  451.360  -7.790  27.627 1.00 . A A . 109 LEU O    1 1 
       19 164698 1 1 110 ALA C    C  452.851  -8.364  25.193 1.00 . A A . 110 ALA C    1 1 
       19 164699 1 1 110 ALA CA   C  451.444  -8.972  25.123 1.00 . A A . 110 ALA CA   1 1 
       19 164700 1 1 110 ALA CB   C  451.090  -9.406  23.703 1.00 . A A . 110 ALA CB   1 1 
       19 164701 1 1 110 ALA H    H  449.648  -7.833  25.005 1.00 . A A . 110 ALA H    1 1 
       19 164702 1 1 110 ALA HA   H  451.437  -9.861  25.754 1.00 . A A . 110 ALA HA   1 1 
       19 164703 1 1 110 ALA HB1  H  451.858 -10.081  23.327 1.00 . A A . 110 ALA HB1  1 1 
       19 164704 1 1 110 ALA HB2  H  450.129  -9.919  23.710 1.00 . A A . 110 ALA HB2  1 1 
       19 164705 1 1 110 ALA HB3  H  451.029  -8.530  23.059 1.00 . A A . 110 ALA HB3  1 1 
       19 164706 1 1 110 ALA N    N  450.414  -8.072  25.617 1.00 . A A . 110 ALA N    1 1 
       19 164707 1 1 110 ALA O    O  453.793  -9.079  25.532 1.00 . A A . 110 ALA O    1 1 
       19 164708 1 1 111 ALA C    C  454.930  -6.366  26.468 1.00 . A A . 111 ALA C    1 1 
       19 164709 1 1 111 ALA CA   C  454.301  -6.397  25.054 1.00 . A A . 111 ALA CA   1 1 
       19 164710 1 1 111 ALA CB   C  454.186  -4.997  24.436 1.00 . A A . 111 ALA CB   1 1 
       19 164711 1 1 111 ALA H    H  452.193  -6.507  24.716 1.00 . A A . 111 ALA H    1 1 
       19 164712 1 1 111 ALA HA   H  454.984  -6.961  24.420 1.00 . A A . 111 ALA HA   1 1 
       19 164713 1 1 111 ALA HB1  H  455.152  -4.492  24.498 1.00 . A A . 111 ALA HB1  1 1 
       19 164714 1 1 111 ALA HB2  H  453.440  -4.420  24.981 1.00 . A A . 111 ALA HB2  1 1 
       19 164715 1 1 111 ALA HB3  H  453.889  -5.083  23.391 1.00 . A A . 111 ALA HB3  1 1 
       19 164716 1 1 111 ALA N    N  453.003  -7.058  24.962 1.00 . A A . 111 ALA N    1 1 
       19 164717 1 1 111 ALA O    O  456.092  -5.967  26.586 1.00 . A A . 111 ALA O    1 1 
       19 164718 1 1 112 HIS C    C  454.409  -7.933  29.794 1.00 . A A . 112 HIS C    1 1 
       19 164719 1 1 112 HIS CA   C  454.673  -6.692  28.921 1.00 . A A . 112 HIS CA   1 1 
       19 164720 1 1 112 HIS CB   C  454.017  -5.457  29.551 1.00 . A A . 112 HIS CB   1 1 
       19 164721 1 1 112 HIS CD2  C  454.188  -3.459  27.939 1.00 . A A . 112 HIS CD2  1 1 
       19 164722 1 1 112 HIS CE1  C  455.900  -2.403  28.822 1.00 . A A . 112 HIS CE1  1 1 
       19 164723 1 1 112 HIS CG   C  454.609  -4.173  29.028 1.00 . A A . 112 HIS CG   1 1 
       19 164724 1 1 112 HIS H    H  453.320  -7.221  27.345 1.00 . A A . 112 HIS H    1 1 
       19 164725 1 1 112 HIS HA   H  455.750  -6.522  28.906 1.00 . A A . 112 HIS HA   1 1 
       19 164726 1 1 112 HIS HB2  H  452.950  -5.472  29.333 1.00 . A A . 112 HIS HB2  1 1 
       19 164727 1 1 112 HIS HB3  H  454.160  -5.496  30.631 1.00 . A A . 112 HIS HB3  1 1 
       19 164728 1 1 112 HIS HD1  H  456.208  -3.779  30.382 1.00 . A A . 112 HIS HD1  1 1 
       19 164729 1 1 112 HIS HD2  H  453.358  -3.713  27.298 1.00 . A A . 112 HIS HD2  1 1 
       19 164730 1 1 112 HIS HE1  H  456.674  -1.674  29.014 1.00 . A A . 112 HIS HE1  1 1 
       19 164731 1 1 112 HIS N    N  454.220  -6.798  27.521 1.00 . A A . 112 HIS N    1 1 
       19 164732 1 1 112 HIS ND1  N  455.680  -3.499  29.568 1.00 . A A . 112 HIS ND1  1 1 
       19 164733 1 1 112 HIS NE2  N  455.022  -2.340  27.803 1.00 . A A . 112 HIS NE2  1 1 
       19 164734 1 1 112 HIS O    O  455.191  -8.224  30.702 1.00 . A A . 112 HIS O    1 1 
       19 164735 1 1 113 LEU C    C  453.968 -11.068  29.398 1.00 . A A . 113 LEU C    1 1 
       19 164736 1 1 113 LEU CA   C  453.073 -10.003  30.093 1.00 . A A . 113 LEU CA   1 1 
       19 164737 1 1 113 LEU CB   C  451.568 -10.287  29.889 1.00 . A A . 113 LEU CB   1 1 
       19 164738 1 1 113 LEU CD1  C  450.682  -8.065  30.930 1.00 . A A . 113 LEU CD1  1 1 
       19 164739 1 1 113 LEU CD2  C  449.179  -9.942  30.484 1.00 . A A . 113 LEU CD2  1 1 
       19 164740 1 1 113 LEU CG   C  450.609  -9.594  30.880 1.00 . A A . 113 LEU CG   1 1 
       19 164741 1 1 113 LEU H    H  452.657  -8.303  28.879 1.00 . A A . 113 LEU H    1 1 
       19 164742 1 1 113 LEU HA   H  453.295  -9.988  31.160 1.00 . A A . 113 LEU HA   1 1 
       19 164743 1 1 113 LEU HB2  H  451.296  -9.983  28.879 1.00 . A A . 113 LEU HB2  1 1 
       19 164744 1 1 113 LEU HB3  H  451.417 -11.363  29.976 1.00 . A A . 113 LEU HB3  1 1 
       19 164745 1 1 113 LEU HD11 H  451.690  -7.757  31.211 1.00 . A A . 113 LEU HD11 1 1 
       19 164746 1 1 113 LEU HD12 H  450.439  -7.657  29.949 1.00 . A A . 113 LEU HD12 1 1 
       19 164747 1 1 113 LEU HD13 H  449.970  -7.692  31.666 1.00 . A A . 113 LEU HD13 1 1 
       19 164748 1 1 113 LEU HD21 H  449.069 -11.024  30.432 1.00 . A A . 113 LEU HD21 1 1 
       19 164749 1 1 113 LEU HD22 H  448.488  -9.542  31.227 1.00 . A A . 113 LEU HD22 1 1 
       19 164750 1 1 113 LEU HD23 H  448.956  -9.507  29.509 1.00 . A A . 113 LEU HD23 1 1 
       19 164751 1 1 113 LEU HG   H  450.799  -9.984  31.880 1.00 . A A . 113 LEU HG   1 1 
       19 164752 1 1 113 LEU N    N  453.338  -8.679  29.524 1.00 . A A . 113 LEU N    1 1 
       19 164753 1 1 113 LEU O    O  454.603 -10.763  28.382 1.00 . A A . 113 LEU O    1 1 
       19 164754 1 1 114 PRO C    C  453.536 -13.882  28.088 1.00 . A A . 114 PRO C    1 1 
       19 164755 1 1 114 PRO CA   C  454.566 -13.453  29.158 1.00 . A A . 114 PRO CA   1 1 
       19 164756 1 1 114 PRO CB   C  454.882 -14.494  30.244 1.00 . A A . 114 PRO CB   1 1 
       19 164757 1 1 114 PRO CD   C  453.565 -12.760  31.223 1.00 . A A . 114 PRO CD   1 1 
       19 164758 1 1 114 PRO CG   C  453.760 -14.279  31.257 1.00 . A A . 114 PRO CG   1 1 
       19 164759 1 1 114 PRO HA   H  455.490 -13.152  28.666 1.00 . A A . 114 PRO HA   1 1 
       19 164760 1 1 114 PRO HB2  H  454.856 -15.505  29.838 1.00 . A A . 114 PRO HB2  1 1 
       19 164761 1 1 114 PRO HB3  H  455.852 -14.290  30.698 1.00 . A A . 114 PRO HB3  1 1 
       19 164762 1 1 114 PRO HD2  H  452.512 -12.511  31.359 1.00 . A A . 114 PRO HD2  1 1 
       19 164763 1 1 114 PRO HD3  H  454.162 -12.289  32.004 1.00 . A A . 114 PRO HD3  1 1 
       19 164764 1 1 114 PRO HG2  H  452.852 -14.788  30.935 1.00 . A A . 114 PRO HG2  1 1 
       19 164765 1 1 114 PRO HG3  H  454.057 -14.614  32.249 1.00 . A A . 114 PRO HG3  1 1 
       19 164766 1 1 114 PRO N    N  454.024 -12.319  29.906 1.00 . A A . 114 PRO N    1 1 
       19 164767 1 1 114 PRO O    O  453.018 -13.050  27.343 1.00 . A A . 114 PRO O    1 1 
       19 164768 1 1 115 ALA C    C  450.703 -15.197  27.547 1.00 . A A . 115 ALA C    1 1 
       19 164769 1 1 115 ALA CA   C  452.120 -15.710  27.179 1.00 . A A . 115 ALA CA   1 1 
       19 164770 1 1 115 ALA CB   C  452.226 -17.246  27.238 1.00 . A A . 115 ALA CB   1 1 
       19 164771 1 1 115 ALA H    H  453.691 -15.820  28.603 1.00 . A A . 115 ALA H    1 1 
       19 164772 1 1 115 ALA HA   H  452.326 -15.404  26.152 1.00 . A A . 115 ALA HA   1 1 
       19 164773 1 1 115 ALA HB1  H  451.445 -17.688  26.618 1.00 . A A . 115 ALA HB1  1 1 
       19 164774 1 1 115 ALA HB2  H  453.202 -17.557  26.868 1.00 . A A . 115 ALA HB2  1 1 
       19 164775 1 1 115 ALA HB3  H  452.103 -17.578  28.268 1.00 . A A . 115 ALA HB3  1 1 
       19 164776 1 1 115 ALA N    N  453.182 -15.167  28.022 1.00 . A A . 115 ALA N    1 1 
       19 164777 1 1 115 ALA O    O  449.837 -15.993  27.876 1.00 . A A . 115 ALA O    1 1 
       19 164778 1 1 116 GLU C    C  447.926 -13.973  26.910 1.00 . A A . 116 GLU C    1 1 
       19 164779 1 1 116 GLU CA   C  449.052 -13.326  27.735 1.00 . A A . 116 GLU CA   1 1 
       19 164780 1 1 116 GLU CB   C  449.044 -11.812  27.498 1.00 . A A . 116 GLU CB   1 1 
       19 164781 1 1 116 GLU CD   C  447.460 -11.120  25.594 1.00 . A A . 116 GLU CD   1 1 
       19 164782 1 1 116 GLU CG   C  448.919 -11.355  26.038 1.00 . A A . 116 GLU CG   1 1 
       19 164783 1 1 116 GLU H    H  451.150 -13.250  27.245 1.00 . A A . 116 GLU H    1 1 
       19 164784 1 1 116 GLU HA   H  448.823 -13.493  28.786 1.00 . A A . 116 GLU HA   1 1 
       19 164785 1 1 116 GLU HB2  H  448.218 -11.380  28.064 1.00 . A A . 116 GLU HB2  1 1 
       19 164786 1 1 116 GLU HB3  H  449.977 -11.408  27.893 1.00 . A A . 116 GLU HB3  1 1 
       19 164787 1 1 116 GLU HG2  H  449.470 -10.423  25.919 1.00 . A A . 116 GLU HG2  1 1 
       19 164788 1 1 116 GLU HG3  H  449.365 -12.112  25.394 1.00 . A A . 116 GLU HG3  1 1 
       19 164789 1 1 116 GLU N    N  450.406 -13.892  27.481 1.00 . A A . 116 GLU N    1 1 
       19 164790 1 1 116 GLU O    O  446.745 -13.875  27.227 1.00 . A A . 116 GLU O    1 1 
       19 164791 1 1 116 GLU OE1  O  446.823 -10.195  26.153 1.00 . A A . 116 GLU OE1  1 1 
       19 164792 1 1 116 GLU OE2  O  446.984 -11.828  24.672 1.00 . A A . 116 GLU OE2  1 1 
       19 164793 1 1 117 PHE C    C  447.385 -16.904  25.248 1.00 . A A . 117 PHE C    1 1 
       19 164794 1 1 117 PHE CA   C  447.487 -15.390  24.922 1.00 . A A . 117 PHE CA   1 1 
       19 164795 1 1 117 PHE CB   C  448.026 -15.048  23.522 1.00 . A A . 117 PHE CB   1 1 
       19 164796 1 1 117 PHE CD1  C  450.303 -16.148  23.866 1.00 . A A . 117 PHE CD1  1 1 
       19 164797 1 1 117 PHE CD2  C  450.213 -13.956  22.830 1.00 . A A . 117 PHE CD2  1 1 
       19 164798 1 1 117 PHE CE1  C  451.699 -16.167  23.714 1.00 . A A . 117 PHE CE1  1 1 
       19 164799 1 1 117 PHE CE2  C  451.613 -13.967  22.718 1.00 . A A . 117 PHE CE2  1 1 
       19 164800 1 1 117 PHE CG   C  449.544 -15.067  23.378 1.00 . A A . 117 PHE CG   1 1 
       19 164801 1 1 117 PHE CZ   C  452.349 -15.095  23.095 1.00 . A A . 117 PHE CZ   1 1 
       19 164802 1 1 117 PHE H    H  449.316 -14.706  25.687 1.00 . A A . 117 PHE H    1 1 
       19 164803 1 1 117 PHE HA   H  446.483 -14.973  24.996 1.00 . A A . 117 PHE HA   1 1 
       19 164804 1 1 117 PHE HB2  H  447.614 -15.771  22.819 1.00 . A A . 117 PHE HB2  1 1 
       19 164805 1 1 117 PHE HB3  H  447.666 -14.056  23.249 1.00 . A A . 117 PHE HB3  1 1 
       19 164806 1 1 117 PHE HD1  H  449.807 -16.970  24.361 1.00 . A A . 117 PHE HD1  1 1 
       19 164807 1 1 117 PHE HD2  H  449.650 -13.098  22.494 1.00 . A A . 117 PHE HD2  1 1 
       19 164808 1 1 117 PHE HE1  H  452.271 -17.010  24.076 1.00 . A A . 117 PHE HE1  1 1 
       19 164809 1 1 117 PHE HE2  H  452.125 -13.094  22.338 1.00 . A A . 117 PHE HE2  1 1 
       19 164810 1 1 117 PHE HZ   H  453.411 -15.138  22.909 1.00 . A A . 117 PHE HZ   1 1 
       19 164811 1 1 117 PHE N    N  448.320 -14.672  25.856 1.00 . A A . 117 PHE N    1 1 
       19 164812 1 1 117 PHE O    O  447.233 -17.708  24.334 1.00 . A A . 117 PHE O    1 1 
       19 164813 1 1 118 THR C    C  445.673 -19.075  26.596 1.00 . A A . 118 THR C    1 1 
       19 164814 1 1 118 THR CA   C  447.157 -18.765  26.889 1.00 . A A . 118 THR CA   1 1 
       19 164815 1 1 118 THR CB   C  447.478 -19.128  28.365 1.00 . A A . 118 THR CB   1 1 
       19 164816 1 1 118 THR CG2  C  448.555 -18.340  29.079 1.00 . A A . 118 THR CG2  1 1 
       19 164817 1 1 118 THR H    H  447.835 -16.730  27.224 1.00 . A A . 118 THR H    1 1 
       19 164818 1 1 118 THR HA   H  447.754 -19.424  26.258 1.00 . A A . 118 THR HA   1 1 
       19 164819 1 1 118 THR HB   H  447.761 -20.181  28.394 1.00 . A A . 118 THR HB   1 1 
       19 164820 1 1 118 THR HG1  H  446.523 -19.315  30.053 1.00 . A A . 118 THR HG1  1 1 
       19 164821 1 1 118 THR HG21 H  448.744 -18.785  30.057 1.00 . A A . 118 THR HG21 1 1 
       19 164822 1 1 118 THR HG22 H  448.225 -17.310  29.208 1.00 . A A . 118 THR HG22 1 1 
       19 164823 1 1 118 THR HG23 H  449.471 -18.357  28.489 1.00 . A A . 118 THR HG23 1 1 
       19 164824 1 1 118 THR N    N  447.502 -17.360  26.509 1.00 . A A . 118 THR N    1 1 
       19 164825 1 1 118 THR O    O  444.919 -18.147  26.347 1.00 . A A . 118 THR O    1 1 
       19 164826 1 1 118 THR OG1  O  446.341 -18.968  29.178 1.00 . A A . 118 THR OG1  1 1 
       19 164827 1 1 119 PRO C    C  443.025 -19.754  27.794 1.00 . A A . 119 PRO C    1 1 
       19 164828 1 1 119 PRO CA   C  443.708 -20.526  26.674 1.00 . A A . 119 PRO CA   1 1 
       19 164829 1 1 119 PRO CB   C  443.473 -22.039  26.787 1.00 . A A . 119 PRO CB   1 1 
       19 164830 1 1 119 PRO CD   C  445.866 -21.558  26.889 1.00 . A A . 119 PRO CD   1 1 
       19 164831 1 1 119 PRO CG   C  444.854 -22.678  26.649 1.00 . A A . 119 PRO CG   1 1 
       19 164832 1 1 119 PRO HA   H  443.309 -20.182  25.719 1.00 . A A . 119 PRO HA   1 1 
       19 164833 1 1 119 PRO HB2  H  443.043 -22.281  27.759 1.00 . A A . 119 PRO HB2  1 1 
       19 164834 1 1 119 PRO HB3  H  442.813 -22.383  25.990 1.00 . A A . 119 PRO HB3  1 1 
       19 164835 1 1 119 PRO HD2  H  446.240 -21.607  27.911 1.00 . A A . 119 PRO HD2  1 1 
       19 164836 1 1 119 PRO HD3  H  446.695 -21.642  26.185 1.00 . A A . 119 PRO HD3  1 1 
       19 164837 1 1 119 PRO HG2  H  444.981 -23.467  27.391 1.00 . A A . 119 PRO HG2  1 1 
       19 164838 1 1 119 PRO HG3  H  444.979 -23.086  25.646 1.00 . A A . 119 PRO HG3  1 1 
       19 164839 1 1 119 PRO N    N  445.158 -20.316  26.680 1.00 . A A . 119 PRO N    1 1 
       19 164840 1 1 119 PRO O    O  442.134 -18.949  27.545 1.00 . A A . 119 PRO O    1 1 
       19 164841 1 1 120 ALA C    C  443.052 -17.744  30.131 1.00 . A A . 120 ALA C    1 1 
       19 164842 1 1 120 ALA CA   C  442.959 -19.276  30.193 1.00 . A A . 120 ALA CA   1 1 
       19 164843 1 1 120 ALA CB   C  443.665 -19.849  31.424 1.00 . A A . 120 ALA CB   1 1 
       19 164844 1 1 120 ALA H    H  444.324 -20.522  29.135 1.00 . A A . 120 ALA H    1 1 
       19 164845 1 1 120 ALA HA   H  441.904 -19.547  30.254 1.00 . A A . 120 ALA HA   1 1 
       19 164846 1 1 120 ALA HB1  H  443.263 -19.384  32.323 1.00 . A A . 120 ALA HB1  1 1 
       19 164847 1 1 120 ALA HB2  H  444.733 -19.647  31.357 1.00 . A A . 120 ALA HB2  1 1 
       19 164848 1 1 120 ALA HB3  H  443.501 -20.926  31.467 1.00 . A A . 120 ALA HB3  1 1 
       19 164849 1 1 120 ALA N    N  443.521 -19.920  29.018 1.00 . A A . 120 ALA N    1 1 
       19 164850 1 1 120 ALA O    O  442.126 -17.079  30.586 1.00 . A A . 120 ALA O    1 1 
       19 164851 1 1 121 VAL C    C  443.822 -15.065  28.202 1.00 . A A . 121 VAL C    1 1 
       19 164852 1 1 121 VAL CA   C  444.311 -15.706  29.510 1.00 . A A . 121 VAL CA   1 1 
       19 164853 1 1 121 VAL CB   C  445.769 -15.312  29.813 1.00 . A A . 121 VAL CB   1 1 
       19 164854 1 1 121 VAL CG1  C  445.872 -13.813  30.138 1.00 . A A . 121 VAL CG1  1 1 
       19 164855 1 1 121 VAL CG2  C  446.392 -16.002  31.029 1.00 . A A . 121 VAL CG2  1 1 
       19 164856 1 1 121 VAL H    H  444.794 -17.759  29.098 1.00 . A A . 121 VAL H    1 1 
       19 164857 1 1 121 VAL HA   H  443.700 -15.288  30.310 1.00 . A A . 121 VAL HA   1 1 
       19 164858 1 1 121 VAL HB   H  446.380 -15.525  28.936 1.00 . A A . 121 VAL HB   1 1 
       19 164859 1 1 121 VAL HG11 H  445.449 -13.232  29.317 1.00 . A A . 121 VAL HG11 1 1 
       19 164860 1 1 121 VAL HG12 H  445.321 -13.601  31.054 1.00 . A A . 121 VAL HG12 1 1 
       19 164861 1 1 121 VAL HG13 H  446.919 -13.541  30.272 1.00 . A A . 121 VAL HG13 1 1 
       19 164862 1 1 121 VAL HG21 H  446.364 -17.083  30.889 1.00 . A A . 121 VAL HG21 1 1 
       19 164863 1 1 121 VAL HG22 H  447.426 -15.677  31.140 1.00 . A A . 121 VAL HG22 1 1 
       19 164864 1 1 121 VAL HG23 H  445.829 -15.738  31.925 1.00 . A A . 121 VAL HG23 1 1 
       19 164865 1 1 121 VAL N    N  444.108 -17.167  29.541 1.00 . A A . 121 VAL N    1 1 
       19 164866 1 1 121 VAL O    O  443.180 -14.023  28.266 1.00 . A A . 121 VAL O    1 1 
       19 164867 1 1 122 HIS C    C  441.956 -15.244  25.701 1.00 . A A . 122 HIS C    1 1 
       19 164868 1 1 122 HIS CA   C  443.475 -15.171  25.761 1.00 . A A . 122 HIS CA   1 1 
       19 164869 1 1 122 HIS CB   C  443.996 -15.956  24.545 1.00 . A A . 122 HIS CB   1 1 
       19 164870 1 1 122 HIS CD2  C  443.703 -13.889  23.001 1.00 . A A . 122 HIS CD2  1 1 
       19 164871 1 1 122 HIS CE1  C  444.819 -14.618  21.263 1.00 . A A . 122 HIS CE1  1 1 
       19 164872 1 1 122 HIS CG   C  444.145 -15.159  23.279 1.00 . A A . 122 HIS CG   1 1 
       19 164873 1 1 122 HIS H    H  444.497 -16.568  27.026 1.00 . A A . 122 HIS H    1 1 
       19 164874 1 1 122 HIS HA   H  443.780 -14.129  25.661 1.00 . A A . 122 HIS HA   1 1 
       19 164875 1 1 122 HIS HB2  H  444.973 -16.366  24.801 1.00 . A A . 122 HIS HB2  1 1 
       19 164876 1 1 122 HIS HB3  H  443.314 -16.784  24.352 1.00 . A A . 122 HIS HB3  1 1 
       19 164877 1 1 122 HIS HD1  H  445.252 -16.512  22.061 1.00 . A A . 122 HIS HD1  1 1 
       19 164878 1 1 122 HIS HD2  H  443.120 -13.261  23.658 1.00 . A A . 122 HIS HD2  1 1 
       19 164879 1 1 122 HIS HE1  H  445.300 -14.672  20.298 1.00 . A A . 122 HIS HE1  1 1 
       19 164880 1 1 122 HIS N    N  443.992 -15.693  27.034 1.00 . A A . 122 HIS N    1 1 
       19 164881 1 1 122 HIS ND1  N  444.825 -15.603  22.171 1.00 . A A . 122 HIS ND1  1 1 
       19 164882 1 1 122 HIS NE2  N  444.139 -13.555  21.715 1.00 . A A . 122 HIS NE2  1 1 
       19 164883 1 1 122 HIS O    O  441.316 -14.245  25.372 1.00 . A A . 122 HIS O    1 1 
       19 164884 1 1 123 ALA C    C  439.389 -15.555  27.092 1.00 . A A . 123 ALA C    1 1 
       19 164885 1 1 123 ALA CA   C  439.935 -16.558  26.086 1.00 . A A . 123 ALA CA   1 1 
       19 164886 1 1 123 ALA CB   C  439.523 -17.999  26.424 1.00 . A A . 123 ALA CB   1 1 
       19 164887 1 1 123 ALA H    H  441.965 -17.213  26.231 1.00 . A A . 123 ALA H    1 1 
       19 164888 1 1 123 ALA HA   H  439.528 -16.311  25.105 1.00 . A A . 123 ALA HA   1 1 
       19 164889 1 1 123 ALA HB1  H  438.481 -18.154  26.149 1.00 . A A . 123 ALA HB1  1 1 
       19 164890 1 1 123 ALA HB2  H  439.647 -18.170  27.493 1.00 . A A . 123 ALA HB2  1 1 
       19 164891 1 1 123 ALA HB3  H  440.153 -18.696  25.870 1.00 . A A . 123 ALA HB3  1 1 
       19 164892 1 1 123 ALA N    N  441.380 -16.416  26.025 1.00 . A A . 123 ALA N    1 1 
       19 164893 1 1 123 ALA O    O  438.540 -14.759  26.715 1.00 . A A . 123 ALA O    1 1 
       19 164894 1 1 124 SER C    C  439.630 -13.117  28.827 1.00 . A A . 124 SER C    1 1 
       19 164895 1 1 124 SER CA   C  439.627 -14.548  29.344 1.00 . A A . 124 SER CA   1 1 
       19 164896 1 1 124 SER CB   C  440.582 -14.649  30.531 1.00 . A A . 124 SER CB   1 1 
       19 164897 1 1 124 SER H    H  440.656 -16.228  28.522 1.00 . A A . 124 SER H    1 1 
       19 164898 1 1 124 SER HA   H  438.623 -14.770  29.703 1.00 . A A . 124 SER HA   1 1 
       19 164899 1 1 124 SER HB2  H  440.322 -15.527  31.122 1.00 . A A . 124 SER HB2  1 1 
       19 164900 1 1 124 SER HB3  H  441.603 -14.754  30.164 1.00 . A A . 124 SER HB3  1 1 
       19 164901 1 1 124 SER HG   H  441.105 -13.587  32.088 1.00 . A A . 124 SER HG   1 1 
       19 164902 1 1 124 SER N    N  439.959 -15.529  28.308 1.00 . A A . 124 SER N    1 1 
       19 164903 1 1 124 SER O    O  438.586 -12.484  28.880 1.00 . A A . 124 SER O    1 1 
       19 164904 1 1 124 SER OG   O  440.498 -13.500  31.350 1.00 . A A . 124 SER OG   1 1 
       19 164905 1 1 125 LEU C    C  439.929 -10.846  26.762 1.00 . A A . 125 LEU C    1 1 
       19 164906 1 1 125 LEU CA   C  440.842 -11.190  27.946 1.00 . A A . 125 LEU CA   1 1 
       19 164907 1 1 125 LEU CB   C  442.303 -10.826  27.666 1.00 . A A . 125 LEU CB   1 1 
       19 164908 1 1 125 LEU CD1  C  444.641 -10.692  28.491 1.00 . A A . 125 LEU CD1  1 1 
       19 164909 1 1 125 LEU CD2  C  442.874  -9.593  29.825 1.00 . A A . 125 LEU CD2  1 1 
       19 164910 1 1 125 LEU CG   C  443.187 -10.793  28.925 1.00 . A A . 125 LEU CG   1 1 
       19 164911 1 1 125 LEU H    H  441.555 -13.191  28.201 1.00 . A A . 125 LEU H    1 1 
       19 164912 1 1 125 LEU HA   H  440.513 -10.596  28.799 1.00 . A A . 125 LEU HA   1 1 
       19 164913 1 1 125 LEU HB2  H  442.717 -11.552  26.966 1.00 . A A . 125 LEU HB2  1 1 
       19 164914 1 1 125 LEU HB3  H  442.329  -9.840  27.202 1.00 . A A . 125 LEU HB3  1 1 
       19 164915 1 1 125 LEU HD11 H  444.889 -11.538  27.849 1.00 . A A . 125 LEU HD11 1 1 
       19 164916 1 1 125 LEU HD12 H  444.792  -9.763  27.943 1.00 . A A . 125 LEU HD12 1 1 
       19 164917 1 1 125 LEU HD13 H  445.285 -10.704  29.371 1.00 . A A . 125 LEU HD13 1 1 
       19 164918 1 1 125 LEU HD21 H  441.834  -9.643  30.149 1.00 . A A . 125 LEU HD21 1 1 
       19 164919 1 1 125 LEU HD22 H  443.528  -9.611  30.696 1.00 . A A . 125 LEU HD22 1 1 
       19 164920 1 1 125 LEU HD23 H  443.036  -8.670  29.268 1.00 . A A . 125 LEU HD23 1 1 
       19 164921 1 1 125 LEU HG   H  443.043 -11.714  29.491 1.00 . A A . 125 LEU HG   1 1 
       19 164922 1 1 125 LEU N    N  440.747 -12.595  28.324 1.00 . A A . 125 LEU N    1 1 
       19 164923 1 1 125 LEU O    O  439.255  -9.819  26.809 1.00 . A A . 125 LEU O    1 1 
       19 164924 1 1 126 ASP C    C  437.452 -11.403  25.074 1.00 . A A . 126 ASP C    1 1 
       19 164925 1 1 126 ASP CA   C  438.924 -11.445  24.618 1.00 . A A . 126 ASP CA   1 1 
       19 164926 1 1 126 ASP CB   C  439.144 -12.490  23.523 1.00 . A A . 126 ASP CB   1 1 
       19 164927 1 1 126 ASP CG   C  438.299 -12.140  22.288 1.00 . A A . 126 ASP CG   1 1 
       19 164928 1 1 126 ASP H    H  440.408 -12.527  25.730 1.00 . A A . 126 ASP H    1 1 
       19 164929 1 1 126 ASP HA   H  439.171 -10.469  24.199 1.00 . A A . 126 ASP HA   1 1 
       19 164930 1 1 126 ASP HB2  H  440.197 -12.511  23.247 1.00 . A A . 126 ASP HB2  1 1 
       19 164931 1 1 126 ASP HB3  H  438.846 -13.471  23.896 1.00 . A A . 126 ASP HB3  1 1 
       19 164932 1 1 126 ASP N    N  439.837 -11.695  25.736 1.00 . A A . 126 ASP N    1 1 
       19 164933 1 1 126 ASP O    O  436.751 -10.422  24.808 1.00 . A A . 126 ASP O    1 1 
       19 164934 1 1 126 ASP OD1  O  438.640 -11.156  21.591 1.00 . A A . 126 ASP OD1  1 1 
       19 164935 1 1 126 ASP OD2  O  437.298 -12.845  22.022 1.00 . A A . 126 ASP OD2  1 1 
       19 164936 1 1 127 LYS C    C  435.342 -11.443  27.456 1.00 . A A . 127 LYS C    1 1 
       19 164937 1 1 127 LYS CA   C  435.610 -12.464  26.338 1.00 . A A . 127 LYS CA   1 1 
       19 164938 1 1 127 LYS CB   C  435.222 -13.911  26.705 1.00 . A A . 127 LYS CB   1 1 
       19 164939 1 1 127 LYS CD   C  435.112 -14.166  29.277 1.00 . A A . 127 LYS CD   1 1 
       19 164940 1 1 127 LYS CE   C  434.405 -15.384  29.897 1.00 . A A . 127 LYS CE   1 1 
       19 164941 1 1 127 LYS CG   C  435.870 -14.469  27.987 1.00 . A A . 127 LYS CG   1 1 
       19 164942 1 1 127 LYS H    H  437.620 -13.171  26.061 1.00 . A A . 127 LYS H    1 1 
       19 164943 1 1 127 LYS HA   H  434.969 -12.180  25.503 1.00 . A A . 127 LYS HA   1 1 
       19 164944 1 1 127 LYS HB2  H  434.139 -13.958  26.818 1.00 . A A . 127 LYS HB2  1 1 
       19 164945 1 1 127 LYS HB3  H  435.510 -14.556  25.876 1.00 . A A . 127 LYS HB3  1 1 
       19 164946 1 1 127 LYS HD2  H  435.822 -13.776  30.006 1.00 . A A . 127 LYS HD2  1 1 
       19 164947 1 1 127 LYS HD3  H  434.366 -13.398  29.072 1.00 . A A . 127 LYS HD3  1 1 
       19 164948 1 1 127 LYS HE2  H  435.114 -16.209  29.957 1.00 . A A . 127 LYS HE2  1 1 
       19 164949 1 1 127 LYS HE3  H  434.082 -15.121  30.905 1.00 . A A . 127 LYS HE3  1 1 
       19 164950 1 1 127 LYS HG2  H  435.961 -15.551  27.885 1.00 . A A . 127 LYS HG2  1 1 
       19 164951 1 1 127 LYS HG3  H  436.869 -14.043  28.073 1.00 . A A . 127 LYS HG3  1 1 
       19 164952 1 1 127 LYS HZ1  H  432.784 -16.626  29.560 1.00 . A A . 127 LYS HZ1  1 1 
       19 164953 1 1 127 LYS HZ2  H  433.493 -16.081  28.175 1.00 . A A . 127 LYS HZ2  1 1 
       19 164954 1 1 127 LYS HZ3  H  432.535 -15.074  29.062 1.00 . A A . 127 LYS HZ3  1 1 
       19 164955 1 1 127 LYS N    N  436.993 -12.415  25.830 1.00 . A A . 127 LYS N    1 1 
       19 164956 1 1 127 LYS NZ   N  433.206 -15.828  29.109 1.00 . A A . 127 LYS NZ   1 1 
       19 164957 1 1 127 LYS O    O  434.226 -10.939  27.553 1.00 . A A . 127 LYS O    1 1 
       19 164958 1 1 128 PHE C    C  435.997  -8.699  28.572 1.00 . A A . 128 PHE C    1 1 
       19 164959 1 1 128 PHE CA   C  436.266 -10.025  29.265 1.00 . A A . 128 PHE CA   1 1 
       19 164960 1 1 128 PHE CB   C  437.575  -9.929  30.068 1.00 . A A . 128 PHE CB   1 1 
       19 164961 1 1 128 PHE CD1  C  436.789  -8.020  31.562 1.00 . A A . 128 PHE CD1  1 1 
       19 164962 1 1 128 PHE CD2  C  439.096  -8.043  30.801 1.00 . A A . 128 PHE CD2  1 1 
       19 164963 1 1 128 PHE CE1  C  437.044  -6.840  32.282 1.00 . A A . 128 PHE CE1  1 1 
       19 164964 1 1 128 PHE CE2  C  439.355  -6.879  31.543 1.00 . A A . 128 PHE CE2  1 1 
       19 164965 1 1 128 PHE CG   C  437.816  -8.634  30.826 1.00 . A A . 128 PHE CG   1 1 
       19 164966 1 1 128 PHE CZ   C  438.330  -6.285  32.297 1.00 . A A . 128 PHE CZ   1 1 
       19 164967 1 1 128 PHE H    H  437.199 -11.618  28.204 1.00 . A A . 128 PHE H    1 1 
       19 164968 1 1 128 PHE HA   H  435.447 -10.235  29.955 1.00 . A A . 128 PHE HA   1 1 
       19 164969 1 1 128 PHE HB2  H  437.577 -10.743  30.794 1.00 . A A . 128 PHE HB2  1 1 
       19 164970 1 1 128 PHE HB3  H  438.408 -10.085  29.382 1.00 . A A . 128 PHE HB3  1 1 
       19 164971 1 1 128 PHE HD1  H  435.802  -8.458  31.575 1.00 . A A . 128 PHE HD1  1 1 
       19 164972 1 1 128 PHE HD2  H  439.882  -8.487  30.207 1.00 . A A . 128 PHE HD2  1 1 
       19 164973 1 1 128 PHE HE1  H  436.243  -6.359  32.827 1.00 . A A . 128 PHE HE1  1 1 
       19 164974 1 1 128 PHE HE2  H  440.344  -6.442  31.534 1.00 . A A . 128 PHE HE2  1 1 
       19 164975 1 1 128 PHE HZ   H  438.533  -5.403  32.886 1.00 . A A . 128 PHE HZ   1 1 
       19 164976 1 1 128 PHE N    N  436.335 -11.099  28.273 1.00 . A A . 128 PHE N    1 1 
       19 164977 1 1 128 PHE O    O  434.991  -8.063  28.874 1.00 . A A . 128 PHE O    1 1 
       19 164978 1 1 129 LEU C    C  435.281  -7.141  26.108 1.00 . A A . 129 LEU C    1 1 
       19 164979 1 1 129 LEU CA   C  436.620  -7.075  26.870 1.00 . A A . 129 LEU CA   1 1 
       19 164980 1 1 129 LEU CB   C  437.837  -6.710  25.995 1.00 . A A . 129 LEU CB   1 1 
       19 164981 1 1 129 LEU CD1  C  440.221  -5.846  25.874 1.00 . A A . 129 LEU CD1  1 1 
       19 164982 1 1 129 LEU CD2  C  439.041  -5.622  28.005 1.00 . A A . 129 LEU CD2  1 1 
       19 164983 1 1 129 LEU CG   C  439.165  -6.504  26.764 1.00 . A A . 129 LEU CG   1 1 
       19 164984 1 1 129 LEU H    H  437.660  -8.866  27.411 1.00 . A A . 129 LEU H    1 1 
       19 164985 1 1 129 LEU HA   H  436.518  -6.279  27.606 1.00 . A A . 129 LEU HA   1 1 
       19 164986 1 1 129 LEU HB2  H  437.987  -7.513  25.275 1.00 . A A . 129 LEU HB2  1 1 
       19 164987 1 1 129 LEU HB3  H  437.609  -5.794  25.450 1.00 . A A . 129 LEU HB3  1 1 
       19 164988 1 1 129 LEU HD11 H  440.351  -6.438  24.968 1.00 . A A . 129 LEU HD11 1 1 
       19 164989 1 1 129 LEU HD12 H  439.897  -4.840  25.608 1.00 . A A . 129 LEU HD12 1 1 
       19 164990 1 1 129 LEU HD13 H  441.167  -5.791  26.412 1.00 . A A . 129 LEU HD13 1 1 
       19 164991 1 1 129 LEU HD21 H  438.296  -6.046  28.680 1.00 . A A . 129 LEU HD21 1 1 
       19 164992 1 1 129 LEU HD22 H  440.004  -5.572  28.513 1.00 . A A . 129 LEU HD22 1 1 
       19 164993 1 1 129 LEU HD23 H  438.733  -4.620  27.709 1.00 . A A . 129 LEU HD23 1 1 
       19 164994 1 1 129 LEU HG   H  439.538  -7.481  27.073 1.00 . A A . 129 LEU HG   1 1 
       19 164995 1 1 129 LEU N    N  436.847  -8.303  27.617 1.00 . A A . 129 LEU N    1 1 
       19 164996 1 1 129 LEU O    O  434.552  -6.159  26.139 1.00 . A A . 129 LEU O    1 1 
       19 164997 1 1 130 ALA C    C  432.379  -8.189  26.005 1.00 . A A . 130 ALA C    1 1 
       19 164998 1 1 130 ALA CA   C  433.522  -8.455  24.991 1.00 . A A . 130 ALA CA   1 1 
       19 164999 1 1 130 ALA CB   C  433.388  -9.848  24.368 1.00 . A A . 130 ALA CB   1 1 
       19 165000 1 1 130 ALA H    H  435.514  -9.068  25.509 1.00 . A A . 130 ALA H    1 1 
       19 165001 1 1 130 ALA HA   H  433.415  -7.729  24.185 1.00 . A A . 130 ALA HA   1 1 
       19 165002 1 1 130 ALA HB1  H  432.386  -9.966  23.956 1.00 . A A . 130 ALA HB1  1 1 
       19 165003 1 1 130 ALA HB2  H  433.558 -10.605  25.133 1.00 . A A . 130 ALA HB2  1 1 
       19 165004 1 1 130 ALA HB3  H  434.125  -9.962  23.572 1.00 . A A . 130 ALA HB3  1 1 
       19 165005 1 1 130 ALA N    N  434.872  -8.290  25.548 1.00 . A A . 130 ALA N    1 1 
       19 165006 1 1 130 ALA O    O  431.356  -7.597  25.658 1.00 . A A . 130 ALA O    1 1 
       19 165007 1 1 131 SER C    C  431.701  -6.727  28.726 1.00 . A A . 131 SER C    1 1 
       19 165008 1 1 131 SER CA   C  431.591  -8.209  28.343 1.00 . A A . 131 SER CA   1 1 
       19 165009 1 1 131 SER CB   C  431.809  -9.070  29.585 1.00 . A A . 131 SER CB   1 1 
       19 165010 1 1 131 SER H    H  433.314  -9.179  27.504 1.00 . A A . 131 SER H    1 1 
       19 165011 1 1 131 SER HA   H  430.579  -8.389  27.983 1.00 . A A . 131 SER HA   1 1 
       19 165012 1 1 131 SER HB2  H  432.878  -9.173  29.774 1.00 . A A . 131 SER HB2  1 1 
       19 165013 1 1 131 SER HB3  H  431.333  -8.594  30.444 1.00 . A A . 131 SER HB3  1 1 
       19 165014 1 1 131 SER HG   H  430.300 -10.263  29.219 1.00 . A A . 131 SER HG   1 1 
       19 165015 1 1 131 SER N    N  432.528  -8.590  27.274 1.00 . A A . 131 SER N    1 1 
       19 165016 1 1 131 SER O    O  430.674  -6.099  28.989 1.00 . A A . 131 SER O    1 1 
       19 165017 1 1 131 SER OG   O  431.241 -10.353  29.384 1.00 . A A . 131 SER OG   1 1 
       19 165018 1 1 132 VAL C    C  432.310  -3.951  27.818 1.00 . A A . 132 VAL C    1 1 
       19 165019 1 1 132 VAL CA   C  433.083  -4.694  28.907 1.00 . A A . 132 VAL CA   1 1 
       19 165020 1 1 132 VAL CB   C  434.561  -4.263  28.955 1.00 . A A . 132 VAL CB   1 1 
       19 165021 1 1 132 VAL CG1  C  434.732  -2.745  29.093 1.00 . A A . 132 VAL CG1  1 1 
       19 165022 1 1 132 VAL CG2  C  435.305  -4.869  30.152 1.00 . A A . 132 VAL CG2  1 1 
       19 165023 1 1 132 VAL H    H  433.726  -6.721  28.611 1.00 . A A . 132 VAL H    1 1 
       19 165024 1 1 132 VAL HA   H  432.634  -4.427  29.864 1.00 . A A . 132 VAL HA   1 1 
       19 165025 1 1 132 VAL HB   H  435.051  -4.588  28.038 1.00 . A A . 132 VAL HB   1 1 
       19 165026 1 1 132 VAL HG11 H  434.224  -2.245  28.266 1.00 . A A . 132 VAL HG11 1 1 
       19 165027 1 1 132 VAL HG12 H  434.301  -2.415  30.037 1.00 . A A . 132 VAL HG12 1 1 
       19 165028 1 1 132 VAL HG13 H  435.793  -2.495  29.071 1.00 . A A . 132 VAL HG13 1 1 
       19 165029 1 1 132 VAL HG21 H  435.225  -5.957  30.118 1.00 . A A . 132 VAL HG21 1 1 
       19 165030 1 1 132 VAL HG22 H  436.356  -4.582  30.111 1.00 . A A . 132 VAL HG22 1 1 
       19 165031 1 1 132 VAL HG23 H  434.864  -4.501  31.077 1.00 . A A . 132 VAL HG23 1 1 
       19 165032 1 1 132 VAL N    N  432.906  -6.144  28.732 1.00 . A A . 132 VAL N    1 1 
       19 165033 1 1 132 VAL O    O  431.510  -3.096  28.183 1.00 . A A . 132 VAL O    1 1 
       19 165034 1 1 133 SER C    C  430.127  -3.897  25.650 1.00 . A A . 133 SER C    1 1 
       19 165035 1 1 133 SER CA   C  431.622  -3.677  25.465 1.00 . A A . 133 SER CA   1 1 
       19 165036 1 1 133 SER CB   C  431.999  -4.127  24.050 1.00 . A A . 133 SER CB   1 1 
       19 165037 1 1 133 SER H    H  433.111  -4.998  26.274 1.00 . A A . 133 SER H    1 1 
       19 165038 1 1 133 SER HA   H  431.793  -2.602  25.513 1.00 . A A . 133 SER HA   1 1 
       19 165039 1 1 133 SER HB2  H  431.128  -4.027  23.403 1.00 . A A . 133 SER HB2  1 1 
       19 165040 1 1 133 SER HB3  H  432.794  -3.479  23.679 1.00 . A A . 133 SER HB3  1 1 
       19 165041 1 1 133 SER HG   H  432.674  -5.695  23.100 1.00 . A A . 133 SER HG   1 1 
       19 165042 1 1 133 SER N    N  432.435  -4.293  26.527 1.00 . A A . 133 SER N    1 1 
       19 165043 1 1 133 SER O    O  429.381  -2.930  25.512 1.00 . A A . 133 SER O    1 1 
       19 165044 1 1 133 SER OG   O  432.451  -5.463  24.005 1.00 . A A . 133 SER OG   1 1 
       19 165045 1 1 134 THR C    C  427.738  -4.316  27.341 1.00 . A A . 134 THR C    1 1 
       19 165046 1 1 134 THR CA   C  428.247  -5.336  26.319 1.00 . A A . 134 THR CA   1 1 
       19 165047 1 1 134 THR CB   C  428.002  -6.771  26.818 1.00 . A A . 134 THR CB   1 1 
       19 165048 1 1 134 THR CG2  C  426.561  -7.023  27.266 1.00 . A A . 134 THR CG2  1 1 
       19 165049 1 1 134 THR H    H  430.316  -5.877  26.058 1.00 . A A . 134 THR H    1 1 
       19 165050 1 1 134 THR HA   H  427.675  -5.201  25.401 1.00 . A A . 134 THR HA   1 1 
       19 165051 1 1 134 THR HB   H  428.682  -6.989  27.643 1.00 . A A . 134 THR HB   1 1 
       19 165052 1 1 134 THR HG1  H  429.149  -7.545  25.440 1.00 . A A . 134 THR HG1  1 1 
       19 165053 1 1 134 THR HG21 H  426.460  -8.055  27.605 1.00 . A A . 134 THR HG21 1 1 
       19 165054 1 1 134 THR HG22 H  426.310  -6.347  28.084 1.00 . A A . 134 THR HG22 1 1 
       19 165055 1 1 134 THR HG23 H  425.883  -6.849  26.430 1.00 . A A . 134 THR HG23 1 1 
       19 165056 1 1 134 THR N    N  429.668  -5.102  26.005 1.00 . A A . 134 THR N    1 1 
       19 165057 1 1 134 THR O    O  426.716  -3.670  27.108 1.00 . A A . 134 THR O    1 1 
       19 165058 1 1 134 THR OG1  O  428.251  -7.667  25.758 1.00 . A A . 134 THR OG1  1 1 
       19 165059 1 1 135 VAL C    C  428.325  -1.703  29.160 1.00 . A A . 135 VAL C    1 1 
       19 165060 1 1 135 VAL CA   C  428.060  -3.186  29.505 1.00 . A A . 135 VAL CA   1 1 
       19 165061 1 1 135 VAL CB   C  428.711  -3.628  30.825 1.00 . A A . 135 VAL CB   1 1 
       19 165062 1 1 135 VAL CG1  C  428.345  -2.727  32.007 1.00 . A A . 135 VAL CG1  1 1 
       19 165063 1 1 135 VAL CG2  C  428.246  -5.046  31.200 1.00 . A A . 135 VAL CG2  1 1 
       19 165064 1 1 135 VAL H    H  429.346  -4.596  28.531 1.00 . A A . 135 VAL H    1 1 
       19 165065 1 1 135 VAL HA   H  426.983  -3.297  29.626 1.00 . A A . 135 VAL HA   1 1 
       19 165066 1 1 135 VAL HB   H  429.793  -3.630  30.702 1.00 . A A . 135 VAL HB   1 1 
       19 165067 1 1 135 VAL HG11 H  428.652  -1.704  31.795 1.00 . A A . 135 VAL HG11 1 1 
       19 165068 1 1 135 VAL HG12 H  428.856  -3.081  32.904 1.00 . A A . 135 VAL HG12 1 1 
       19 165069 1 1 135 VAL HG13 H  427.268  -2.757  32.168 1.00 . A A . 135 VAL HG13 1 1 
       19 165070 1 1 135 VAL HG21 H  428.483  -5.734  30.388 1.00 . A A . 135 VAL HG21 1 1 
       19 165071 1 1 135 VAL HG22 H  428.758  -5.367  32.108 1.00 . A A . 135 VAL HG22 1 1 
       19 165072 1 1 135 VAL HG23 H  427.169  -5.043  31.372 1.00 . A A . 135 VAL HG23 1 1 
       19 165073 1 1 135 VAL N    N  428.470  -4.104  28.435 1.00 . A A . 135 VAL N    1 1 
       19 165074 1 1 135 VAL O    O  427.596  -0.824  29.617 1.00 . A A . 135 VAL O    1 1 
       19 165075 1 1 136 LEU C    C  428.470   0.288  26.607 1.00 . A A . 136 LEU C    1 1 
       19 165076 1 1 136 LEU CA   C  429.498  -0.055  27.711 1.00 . A A . 136 LEU CA   1 1 
       19 165077 1 1 136 LEU CB   C  430.953   0.078  27.204 1.00 . A A . 136 LEU CB   1 1 
       19 165078 1 1 136 LEU CD1  C  433.211   1.023  27.778 1.00 . A A . 136 LEU CD1  1 1 
       19 165079 1 1 136 LEU CD2  C  431.406   2.578  27.142 1.00 . A A . 136 LEU CD2  1 1 
       19 165080 1 1 136 LEU CG   C  431.704   1.257  27.844 1.00 . A A . 136 LEU CG   1 1 
       19 165081 1 1 136 LEU H    H  429.943  -2.123  28.029 1.00 . A A . 136 LEU H    1 1 
       19 165082 1 1 136 LEU HA   H  429.368   0.672  28.514 1.00 . A A . 136 LEU HA   1 1 
       19 165083 1 1 136 LEU HB2  H  431.489  -0.846  27.427 1.00 . A A . 136 LEU HB2  1 1 
       19 165084 1 1 136 LEU HB3  H  430.933   0.222  26.124 1.00 . A A . 136 LEU HB3  1 1 
       19 165085 1 1 136 LEU HD11 H  433.454   0.084  28.274 1.00 . A A . 136 LEU HD11 1 1 
       19 165086 1 1 136 LEU HD12 H  433.526   0.977  26.736 1.00 . A A . 136 LEU HD12 1 1 
       19 165087 1 1 136 LEU HD13 H  433.727   1.842  28.278 1.00 . A A . 136 LEU HD13 1 1 
       19 165088 1 1 136 LEU HD21 H  430.332   2.773  27.173 1.00 . A A . 136 LEU HD21 1 1 
       19 165089 1 1 136 LEU HD22 H  431.734   2.520  26.104 1.00 . A A . 136 LEU HD22 1 1 
       19 165090 1 1 136 LEU HD23 H  431.936   3.386  27.647 1.00 . A A . 136 LEU HD23 1 1 
       19 165091 1 1 136 LEU HG   H  431.407   1.338  28.890 1.00 . A A . 136 LEU HG   1 1 
       19 165092 1 1 136 LEU N    N  429.301  -1.392  28.298 1.00 . A A . 136 LEU N    1 1 
       19 165093 1 1 136 LEU O    O  428.472   1.406  26.084 1.00 . A A . 136 LEU O    1 1 
       19 165094 1 1 137 THR C    C  425.143  -0.752  25.694 1.00 . A A . 137 THR C    1 1 
       19 165095 1 1 137 THR CA   C  426.577  -0.531  25.188 1.00 . A A . 137 THR CA   1 1 
       19 165096 1 1 137 THR CB   C  426.930  -1.484  24.027 1.00 . A A . 137 THR CB   1 1 
       19 165097 1 1 137 THR CG2  C  425.967  -1.468  22.840 1.00 . A A . 137 THR CG2  1 1 
       19 165098 1 1 137 THR H    H  427.599  -1.519  26.785 1.00 . A A . 137 THR H    1 1 
       19 165099 1 1 137 THR HA   H  426.634   0.488  24.805 1.00 . A A . 137 THR HA   1 1 
       19 165100 1 1 137 THR HB   H  427.001  -2.501  24.412 1.00 . A A . 137 THR HB   1 1 
       19 165101 1 1 137 THR HG1  H  428.843  -1.100  24.169 1.00 . A A . 137 THR HG1  1 1 
       19 165102 1 1 137 THR HG21 H  426.311  -2.175  22.084 1.00 . A A . 137 THR HG21 1 1 
       19 165103 1 1 137 THR HG22 H  425.933  -0.466  22.412 1.00 . A A . 137 THR HG22 1 1 
       19 165104 1 1 137 THR HG23 H  424.971  -1.754  23.177 1.00 . A A . 137 THR HG23 1 1 
       19 165105 1 1 137 THR N    N  427.581  -0.653  26.265 1.00 . A A . 137 THR N    1 1 
       19 165106 1 1 137 THR O    O  424.191  -0.322  25.042 1.00 . A A . 137 THR O    1 1 
       19 165107 1 1 137 THR OG1  O  428.178  -1.114  23.477 1.00 . A A . 137 THR OG1  1 1 
       19 165108 1 1 138 SER C    C  423.015  -0.149  27.905 1.00 . A A . 138 SER C    1 1 
       19 165109 1 1 138 SER CA   C  423.640  -1.508  27.515 1.00 . A A . 138 SER CA   1 1 
       19 165110 1 1 138 SER CB   C  423.746  -2.446  28.730 1.00 . A A . 138 SER CB   1 1 
       19 165111 1 1 138 SER H    H  425.758  -1.746  27.341 1.00 . A A . 138 SER H    1 1 
       19 165112 1 1 138 SER HA   H  422.972  -1.979  26.794 1.00 . A A . 138 SER HA   1 1 
       19 165113 1 1 138 SER HB2  H  422.793  -2.444  29.257 1.00 . A A . 138 SER HB2  1 1 
       19 165114 1 1 138 SER HB3  H  423.956  -3.457  28.379 1.00 . A A . 138 SER HB3  1 1 
       19 165115 1 1 138 SER HG   H  424.527  -1.211  30.021 1.00 . A A . 138 SER HG   1 1 
       19 165116 1 1 138 SER N    N  424.951  -1.362  26.868 1.00 . A A . 138 SER N    1 1 
       19 165117 1 1 138 SER O    O  423.683   0.746  28.429 1.00 . A A . 138 SER O    1 1 
       19 165118 1 1 138 SER OG   O  424.757  -2.056  29.626 1.00 . A A . 138 SER OG   1 1 
       19 165119 1 1 139 LYS C    C  420.627   1.111  29.585 1.00 . A A . 139 LYS C    1 1 
       19 165120 1 1 139 LYS CA   C  420.910   1.180  28.078 1.00 . A A . 139 LYS CA   1 1 
       19 165121 1 1 139 LYS CB   C  419.568   1.244  27.316 1.00 . A A . 139 LYS CB   1 1 
       19 165122 1 1 139 LYS CD   C  418.327   1.750  25.173 1.00 . A A . 139 LYS CD   1 1 
       19 165123 1 1 139 LYS CE   C  418.374   2.246  23.713 1.00 . A A . 139 LYS CE   1 1 
       19 165124 1 1 139 LYS CG   C  419.716   1.609  25.830 1.00 . A A . 139 LYS CG   1 1 
       19 165125 1 1 139 LYS H    H  421.234  -0.717  27.123 1.00 . A A . 139 LYS H    1 1 
       19 165126 1 1 139 LYS HA   H  421.476   2.087  27.866 1.00 . A A . 139 LYS HA   1 1 
       19 165127 1 1 139 LYS HB2  H  419.090   0.266  27.383 1.00 . A A . 139 LYS HB2  1 1 
       19 165128 1 1 139 LYS HB3  H  418.927   1.981  27.797 1.00 . A A . 139 LYS HB3  1 1 
       19 165129 1 1 139 LYS HD2  H  417.839   0.776  25.189 1.00 . A A . 139 LYS HD2  1 1 
       19 165130 1 1 139 LYS HD3  H  417.730   2.449  25.760 1.00 . A A . 139 LYS HD3  1 1 
       19 165131 1 1 139 LYS HE2  H  417.378   2.582  23.427 1.00 . A A . 139 LYS HE2  1 1 
       19 165132 1 1 139 LYS HE3  H  419.063   3.089  23.651 1.00 . A A . 139 LYS HE3  1 1 
       19 165133 1 1 139 LYS HG2  H  420.253   2.554  25.743 1.00 . A A . 139 LYS HG2  1 1 
       19 165134 1 1 139 LYS HG3  H  420.276   0.826  25.320 1.00 . A A . 139 LYS HG3  1 1 
       19 165135 1 1 139 LYS HZ1  H  418.831   1.561  21.811 1.00 . A A . 139 LYS HZ1  1 1 
       19 165136 1 1 139 LYS HZ2  H  418.175   0.404  22.786 1.00 . A A . 139 LYS HZ2  1 1 
       19 165137 1 1 139 LYS HZ3  H  419.745   0.867  22.996 1.00 . A A . 139 LYS HZ3  1 1 
       19 165138 1 1 139 LYS N    N  421.705   0.008  27.644 1.00 . A A . 139 LYS N    1 1 
       19 165139 1 1 139 LYS NZ   N  418.818   1.183  22.746 1.00 . A A . 139 LYS NZ   1 1 
       19 165140 1 1 139 LYS O    O  420.238   0.052  30.070 1.00 . A A . 139 LYS O    1 1 
       19 165141 1 1 140 TYR C    C  421.253   1.622  32.751 1.00 . A A . 140 TYR C    1 1 
       19 165142 1 1 140 TYR CA   C  420.500   2.498  31.721 1.00 . A A . 140 TYR CA   1 1 
       19 165143 1 1 140 TYR CB   C  418.988   2.509  32.015 1.00 . A A . 140 TYR CB   1 1 
       19 165144 1 1 140 TYR CD1  C  418.206   4.864  32.505 1.00 . A A . 140 TYR CD1  1 1 
       19 165145 1 1 140 TYR CD2  C  417.685   3.897  30.325 1.00 . A A . 140 TYR CD2  1 1 
       19 165146 1 1 140 TYR CE1  C  417.534   6.047  32.145 1.00 . A A . 140 TYR CE1  1 1 
       19 165147 1 1 140 TYR CE2  C  417.016   5.083  29.958 1.00 . A A . 140 TYR CE2  1 1 
       19 165148 1 1 140 TYR CG   C  418.280   3.786  31.599 1.00 . A A . 140 TYR CG   1 1 
       19 165149 1 1 140 TYR CZ   C  416.936   6.162  30.872 1.00 . A A . 140 TYR CZ   1 1 
       19 165150 1 1 140 TYR H    H  421.019   3.056  29.742 1.00 . A A . 140 TYR H    1 1 
       19 165151 1 1 140 TYR HA   H  420.838   3.518  31.900 1.00 . A A . 140 TYR HA   1 1 
       19 165152 1 1 140 TYR HB2  H  418.532   1.675  31.480 1.00 . A A . 140 TYR HB2  1 1 
       19 165153 1 1 140 TYR HB3  H  418.840   2.359  33.083 1.00 . A A . 140 TYR HB3  1 1 
       19 165154 1 1 140 TYR HD1  H  418.665   4.781  33.479 1.00 . A A . 140 TYR HD1  1 1 
       19 165155 1 1 140 TYR HD2  H  417.743   3.074  29.630 1.00 . A A . 140 TYR HD2  1 1 
       19 165156 1 1 140 TYR HE1  H  417.477   6.868  32.843 1.00 . A A . 140 TYR HE1  1 1 
       19 165157 1 1 140 TYR HE2  H  416.565   5.170  28.980 1.00 . A A . 140 TYR HE2  1 1 
       19 165158 1 1 140 TYR HH   H  415.559   7.458  31.152 1.00 . A A . 140 TYR HH   1 1 
       19 165159 1 1 140 TYR N    N  420.735   2.248  30.278 1.00 . A A . 140 TYR N    1 1 
       19 165160 1 1 140 TYR O    O  421.790   2.172  33.718 1.00 . A A . 140 TYR O    1 1 
       19 165161 1 1 140 TYR OH   O  416.282   7.310  30.536 1.00 . A A . 140 TYR OH   1 1 
       19 165162 1 1 141 ARG C    C  423.464  -0.926  32.722 1.00 . A A . 141 ARG C    1 1 
       19 165163 1 1 141 ARG CA   C  422.089  -0.669  33.368 1.00 . A A . 141 ARG CA   1 1 
       19 165164 1 1 141 ARG CB   C  421.297  -1.976  33.551 1.00 . A A . 141 ARG CB   1 1 
       19 165165 1 1 141 ARG CD   C  419.447  -3.193  34.812 1.00 . A A . 141 ARG CD   1 1 
       19 165166 1 1 141 ARG CG   C  420.061  -1.829  34.456 1.00 . A A . 141 ARG CG   1 1 
       19 165167 1 1 141 ARG CZ   C  420.181  -5.236  36.076 1.00 . A A . 141 ARG CZ   1 1 
       19 165168 1 1 141 ARG H    H  420.760  -0.084  31.812 1.00 . A A . 141 ARG H    1 1 
       19 165169 1 1 141 ARG HA   H  422.256  -0.234  34.353 1.00 . A A . 141 ARG HA   1 1 
       19 165170 1 1 141 ARG HB2  H  420.967  -2.318  32.569 1.00 . A A . 141 ARG HB2  1 1 
       19 165171 1 1 141 ARG HB3  H  421.958  -2.729  33.979 1.00 . A A . 141 ARG HB3  1 1 
       19 165172 1 1 141 ARG HD2  H  418.535  -3.030  35.386 1.00 . A A . 141 ARG HD2  1 1 
       19 165173 1 1 141 ARG HD3  H  419.201  -3.725  33.893 1.00 . A A . 141 ARG HD3  1 1 
       19 165174 1 1 141 ARG HE   H  421.271  -3.596  35.835 1.00 . A A . 141 ARG HE   1 1 
       19 165175 1 1 141 ARG HG2  H  420.351  -1.319  35.375 1.00 . A A . 141 ARG HG2  1 1 
       19 165176 1 1 141 ARG HG3  H  419.312  -1.231  33.938 1.00 . A A . 141 ARG HG3  1 1 
       19 165177 1 1 141 ARG HH11 H  418.330  -5.457  35.338 1.00 . A A . 141 ARG HH11 1 1 
       19 165178 1 1 141 ARG HH12 H  418.966  -6.825  36.223 1.00 . A A . 141 ARG HH12 1 1 
       19 165179 1 1 141 ARG HH21 H  421.996  -5.364  36.921 1.00 . A A . 141 ARG HH21 1 1 
       19 165180 1 1 141 ARG HH22 H  420.975  -6.775  37.090 1.00 . A A . 141 ARG HH22 1 1 
       19 165181 1 1 141 ARG N    N  421.309   0.294  32.571 1.00 . A A . 141 ARG N    1 1 
       19 165182 1 1 141 ARG NE   N  420.379  -4.017  35.615 1.00 . A A . 141 ARG NE   1 1 
       19 165183 1 1 141 ARG NH1  N  419.077  -5.888  35.862 1.00 . A A . 141 ARG NH1  1 1 
       19 165184 1 1 141 ARG NH2  N  421.120  -5.837  36.746 1.00 . A A . 141 ARG NH2  1 1 
       19 165185 1 1 141 ARG O    O  424.416  -0.184  33.047 1.00 . A A . 141 ARG O    1 1 
       19 165186 1 1 141 ARG OXT  O  423.585  -1.860  31.892 1.00 . A A . 141 ARG OXT  1 1 
       19 165187 2 2   1 VAL C    C  447.460  -0.870   1.304 1.00 . B B .   1 VAL C    1 1 
       19 165188 2 2   1 VAL CA   C  446.352  -1.924   1.490 1.00 . B B .   1 VAL CA   1 1 
       19 165189 2 2   1 VAL CB   C  446.862  -3.345   1.891 1.00 . B B .   1 VAL CB   1 1 
       19 165190 2 2   1 VAL CG1  C  447.160  -4.296   0.727 1.00 . B B .   1 VAL CG1  1 1 
       19 165191 2 2   1 VAL CG2  C  448.127  -3.337   2.772 1.00 . B B .   1 VAL CG2  1 1 
       19 165192 2 2   1 VAL H1   H  444.815  -1.048   0.390 1.00 . B B .   1 VAL H1   1 1 
       19 165193 2 2   1 VAL H2   H  445.815  -1.992  -0.521 1.00 . B B .   1 VAL H2   1 1 
       19 165194 2 2   1 VAL H3   H  444.703  -2.692   0.475 1.00 . B B .   1 VAL H3   1 1 
       19 165195 2 2   1 VAL HA   H  445.795  -1.581   2.361 1.00 . B B .   1 VAL HA   1 1 
       19 165196 2 2   1 VAL HB   H  446.070  -3.808   2.481 1.00 . B B .   1 VAL HB   1 1 
       19 165197 2 2   1 VAL HG11 H  446.296  -4.343   0.064 1.00 . B B .   1 VAL HG11 1 1 
       19 165198 2 2   1 VAL HG12 H  447.374  -5.292   1.116 1.00 . B B .   1 VAL HG12 1 1 
       19 165199 2 2   1 VAL HG13 H  448.024  -3.930   0.172 1.00 . B B .   1 VAL HG13 1 1 
       19 165200 2 2   1 VAL HG21 H  447.974  -2.674   3.624 1.00 . B B .   1 VAL HG21 1 1 
       19 165201 2 2   1 VAL HG22 H  448.976  -2.986   2.186 1.00 . B B .   1 VAL HG22 1 1 
       19 165202 2 2   1 VAL HG23 H  448.325  -4.347   3.130 1.00 . B B .   1 VAL HG23 1 1 
       19 165203 2 2   1 VAL N    N  445.337  -1.913   0.365 1.00 . B B .   1 VAL N    1 1 
       19 165204 2 2   1 VAL O    O  447.431   0.115   2.024 1.00 . B B .   1 VAL O    1 1 
       19 165205 2 2   2 HIS C    C  450.017   0.783   1.074 1.00 . B B .   2 HIS C    1 1 
       19 165206 2 2   2 HIS CA   C  449.457  -0.117  -0.056 1.00 . B B .   2 HIS CA   1 1 
       19 165207 2 2   2 HIS CB   C  448.930   0.657  -1.285 1.00 . B B .   2 HIS CB   1 1 
       19 165208 2 2   2 HIS CD2  C  446.833  -0.079  -2.569 1.00 . B B .   2 HIS CD2  1 1 
       19 165209 2 2   2 HIS CE1  C  447.583  -1.892  -3.563 1.00 . B B .   2 HIS CE1  1 1 
       19 165210 2 2   2 HIS CG   C  448.162  -0.206  -2.264 1.00 . B B .   2 HIS CG   1 1 
       19 165211 2 2   2 HIS H    H  448.415  -1.980  -0.076 1.00 . B B .   2 HIS H    1 1 
       19 165212 2 2   2 HIS HA   H  450.295  -0.717  -0.411 1.00 . B B .   2 HIS HA   1 1 
       19 165213 2 2   2 HIS HB2  H  448.280   1.461  -0.939 1.00 . B B .   2 HIS HB2  1 1 
       19 165214 2 2   2 HIS HB3  H  449.781   1.096  -1.806 1.00 . B B .   2 HIS HB3  1 1 
       19 165215 2 2   2 HIS HD1  H  449.562  -1.698  -2.879 1.00 . B B .   2 HIS HD1  1 1 
       19 165216 2 2   2 HIS HD2  H  446.181   0.718  -2.245 1.00 . B B .   2 HIS HD2  1 1 
       19 165217 2 2   2 HIS HE1  H  447.640  -2.792  -4.161 1.00 . B B .   2 HIS HE1  1 1 
       19 165218 2 2   2 HIS N    N  448.412  -1.076   0.375 1.00 . B B .   2 HIS N    1 1 
       19 165219 2 2   2 HIS ND1  N  448.618  -1.341  -2.903 1.00 . B B .   2 HIS ND1  1 1 
       19 165220 2 2   2 HIS NE2  N  446.468  -1.164  -3.374 1.00 . B B .   2 HIS NE2  1 1 
       19 165221 2 2   2 HIS O    O  449.746   1.985   1.127 1.00 . B B .   2 HIS O    1 1 
       19 165222 2 2   3 LEU C    C  452.143   2.051   2.926 1.00 . B B .   3 LEU C    1 1 
       19 165223 2 2   3 LEU CA   C  451.220   0.857   3.253 1.00 . B B .   3 LEU CA   1 1 
       19 165224 2 2   3 LEU CB   C  451.975  -0.089   4.220 1.00 . B B .   3 LEU CB   1 1 
       19 165225 2 2   3 LEU CD1  C  452.461  -2.518   3.705 1.00 . B B .   3 LEU CD1  1 1 
       19 165226 2 2   3 LEU CD2  C  451.464  -1.943   5.841 1.00 . B B .   3 LEU CD2  1 1 
       19 165227 2 2   3 LEU CG   C  451.492  -1.545   4.375 1.00 . B B .   3 LEU CG   1 1 
       19 165228 2 2   3 LEU H    H  450.950  -0.809   1.920 1.00 . B B .   3 LEU H    1 1 
       19 165229 2 2   3 LEU HA   H  450.351   1.247   3.782 1.00 . B B .   3 LEU HA   1 1 
       19 165230 2 2   3 LEU HB2  H  453.010  -0.132   3.883 1.00 . B B .   3 LEU HB2  1 1 
       19 165231 2 2   3 LEU HB3  H  451.966   0.370   5.209 1.00 . B B .   3 LEU HB3  1 1 
       19 165232 2 2   3 LEU HD11 H  452.530  -2.287   2.642 1.00 . B B .   3 LEU HD11 1 1 
       19 165233 2 2   3 LEU HD12 H  452.100  -3.538   3.834 1.00 . B B .   3 LEU HD12 1 1 
       19 165234 2 2   3 LEU HD13 H  453.446  -2.420   4.163 1.00 . B B .   3 LEU HD13 1 1 
       19 165235 2 2   3 LEU HD21 H  450.784  -1.284   6.383 1.00 . B B .   3 LEU HD21 1 1 
       19 165236 2 2   3 LEU HD22 H  452.466  -1.856   6.260 1.00 . B B .   3 LEU HD22 1 1 
       19 165237 2 2   3 LEU HD23 H  451.119  -2.973   5.931 1.00 . B B .   3 LEU HD23 1 1 
       19 165238 2 2   3 LEU HG   H  450.497  -1.654   3.941 1.00 . B B .   3 LEU HG   1 1 
       19 165239 2 2   3 LEU N    N  450.733   0.169   2.034 1.00 . B B .   3 LEU N    1 1 
       19 165240 2 2   3 LEU O    O  452.729   2.113   1.842 1.00 . B B .   3 LEU O    1 1 
       19 165241 2 2   4 THR C    C  454.791   3.253   3.751 1.00 . B B .   4 THR C    1 1 
       19 165242 2 2   4 THR CA   C  453.425   3.960   3.793 1.00 . B B .   4 THR CA   1 1 
       19 165243 2 2   4 THR CB   C  453.402   5.023   4.917 1.00 . B B .   4 THR CB   1 1 
       19 165244 2 2   4 THR CG2  C  452.035   5.266   5.554 1.00 . B B .   4 THR CG2  1 1 
       19 165245 2 2   4 THR H    H  451.759   2.938   4.717 1.00 . B B .   4 THR H    1 1 
       19 165246 2 2   4 THR HA   H  453.296   4.482   2.844 1.00 . B B .   4 THR HA   1 1 
       19 165247 2 2   4 THR HB   H  453.750   5.967   4.494 1.00 . B B .   4 THR HB   1 1 
       19 165248 2 2   4 THR HG1  H  455.142   4.516   5.646 1.00 . B B .   4 THR HG1  1 1 
       19 165249 2 2   4 THR HG21 H  452.068   6.177   6.151 1.00 . B B .   4 THR HG21 1 1 
       19 165250 2 2   4 THR HG22 H  451.778   4.421   6.193 1.00 . B B .   4 THR HG22 1 1 
       19 165251 2 2   4 THR HG23 H  451.283   5.370   4.771 1.00 . B B .   4 THR HG23 1 1 
       19 165252 2 2   4 THR N    N  452.350   2.949   3.897 1.00 . B B .   4 THR N    1 1 
       19 165253 2 2   4 THR O    O  454.920   2.181   4.346 1.00 . B B .   4 THR O    1 1 
       19 165254 2 2   4 THR OG1  O  454.260   4.680   5.985 1.00 . B B .   4 THR OG1  1 1 
       19 165255 2 2   5 PRO C    C  457.721   3.015   4.603 1.00 . B B .   5 PRO C    1 1 
       19 165256 2 2   5 PRO CA   C  457.192   3.251   3.176 1.00 . B B .   5 PRO CA   1 1 
       19 165257 2 2   5 PRO CB   C  458.072   4.240   2.402 1.00 . B B .   5 PRO CB   1 1 
       19 165258 2 2   5 PRO CD   C  455.791   4.923   2.174 1.00 . B B .   5 PRO CD   1 1 
       19 165259 2 2   5 PRO CG   C  457.100   4.841   1.389 1.00 . B B .   5 PRO CG   1 1 
       19 165260 2 2   5 PRO HA   H  457.197   2.299   2.646 1.00 . B B .   5 PRO HA   1 1 
       19 165261 2 2   5 PRO HB2  H  458.456   5.014   3.068 1.00 . B B .   5 PRO HB2  1 1 
       19 165262 2 2   5 PRO HB3  H  458.893   3.726   1.901 1.00 . B B .   5 PRO HB3  1 1 
       19 165263 2 2   5 PRO HD2  H  455.738   5.868   2.716 1.00 . B B .   5 PRO HD2  1 1 
       19 165264 2 2   5 PRO HD3  H  454.937   4.825   1.504 1.00 . B B .   5 PRO HD3  1 1 
       19 165265 2 2   5 PRO HG2  H  457.427   5.830   1.069 1.00 . B B .   5 PRO HG2  1 1 
       19 165266 2 2   5 PRO HG3  H  456.987   4.180   0.529 1.00 . B B .   5 PRO HG3  1 1 
       19 165267 2 2   5 PRO N    N  455.837   3.809   3.110 1.00 . B B .   5 PRO N    1 1 
       19 165268 2 2   5 PRO O    O  458.396   2.016   4.848 1.00 . B B .   5 PRO O    1 1 
       19 165269 2 2   6 GLU C    C  456.973   2.597   7.672 1.00 . B B .   6 GLU C    1 1 
       19 165270 2 2   6 GLU CA   C  457.766   3.714   6.976 1.00 . B B .   6 GLU CA   1 1 
       19 165271 2 2   6 GLU CB   C  457.579   5.037   7.735 1.00 . B B .   6 GLU CB   1 1 
       19 165272 2 2   6 GLU CD   C  460.014   5.723   8.000 1.00 . B B .   6 GLU CD   1 1 
       19 165273 2 2   6 GLU CG   C  458.646   6.083   7.387 1.00 . B B .   6 GLU CG   1 1 
       19 165274 2 2   6 GLU H    H  456.825   4.688   5.310 1.00 . B B .   6 GLU H    1 1 
       19 165275 2 2   6 GLU HA   H  458.824   3.450   7.008 1.00 . B B .   6 GLU HA   1 1 
       19 165276 2 2   6 GLU HB2  H  456.599   5.444   7.488 1.00 . B B .   6 GLU HB2  1 1 
       19 165277 2 2   6 GLU HB3  H  457.617   4.838   8.806 1.00 . B B .   6 GLU HB3  1 1 
       19 165278 2 2   6 GLU HG2  H  458.745   6.142   6.302 1.00 . B B .   6 GLU HG2  1 1 
       19 165279 2 2   6 GLU HG3  H  458.329   7.053   7.769 1.00 . B B .   6 GLU HG3  1 1 
       19 165280 2 2   6 GLU N    N  457.378   3.882   5.565 1.00 . B B .   6 GLU N    1 1 
       19 165281 2 2   6 GLU O    O  457.557   1.774   8.379 1.00 . B B .   6 GLU O    1 1 
       19 165282 2 2   6 GLU OE1  O  460.260   6.066   9.183 1.00 . B B .   6 GLU OE1  1 1 
       19 165283 2 2   6 GLU OE2  O  460.857   5.103   7.308 1.00 . B B .   6 GLU OE2  1 1 
       19 165284 2 2   7 GLU C    C  455.272   0.064   7.329 1.00 . B B .   7 GLU C    1 1 
       19 165285 2 2   7 GLU CA   C  454.839   1.398   7.938 1.00 . B B .   7 GLU CA   1 1 
       19 165286 2 2   7 GLU CB   C  453.357   1.624   7.615 1.00 . B B .   7 GLU CB   1 1 
       19 165287 2 2   7 GLU CD   C  451.141   2.640   8.338 1.00 . B B .   7 GLU CD   1 1 
       19 165288 2 2   7 GLU CG   C  452.662   2.573   8.591 1.00 . B B .   7 GLU CG   1 1 
       19 165289 2 2   7 GLU H    H  455.212   3.237   6.900 1.00 . B B .   7 GLU H    1 1 
       19 165290 2 2   7 GLU HA   H  454.954   1.340   9.020 1.00 . B B .   7 GLU HA   1 1 
       19 165291 2 2   7 GLU HB2  H  453.283   2.045   6.611 1.00 . B B .   7 GLU HB2  1 1 
       19 165292 2 2   7 GLU HB3  H  452.843   0.663   7.632 1.00 . B B .   7 GLU HB3  1 1 
       19 165293 2 2   7 GLU HG2  H  452.840   2.229   9.611 1.00 . B B .   7 GLU HG2  1 1 
       19 165294 2 2   7 GLU HG3  H  453.084   3.571   8.474 1.00 . B B .   7 GLU HG3  1 1 
       19 165295 2 2   7 GLU N    N  455.659   2.510   7.439 1.00 . B B .   7 GLU N    1 1 
       19 165296 2 2   7 GLU O    O  455.428  -0.906   8.067 1.00 . B B .   7 GLU O    1 1 
       19 165297 2 2   7 GLU OE1  O  450.658   2.187   7.268 1.00 . B B .   7 GLU OE1  1 1 
       19 165298 2 2   7 GLU OE2  O  450.410   3.151   9.219 1.00 . B B .   7 GLU OE2  1 1 
       19 165299 2 2   8 LYS C    C  457.419  -1.531   5.927 1.00 . B B .   8 LYS C    1 1 
       19 165300 2 2   8 LYS CA   C  456.082  -1.136   5.306 1.00 . B B .   8 LYS CA   1 1 
       19 165301 2 2   8 LYS CB   C  456.170  -0.874   3.786 1.00 . B B .   8 LYS CB   1 1 
       19 165302 2 2   8 LYS CD   C  456.648  -2.234   1.604 1.00 . B B .   8 LYS CD   1 1 
       19 165303 2 2   8 LYS CE   C  456.106  -3.669   1.422 1.00 . B B .   8 LYS CE   1 1 
       19 165304 2 2   8 LYS CG   C  456.993  -1.972   3.085 1.00 . B B .   8 LYS CG   1 1 
       19 165305 2 2   8 LYS H    H  455.278   0.837   5.461 1.00 . B B .   8 LYS H    1 1 
       19 165306 2 2   8 LYS HA   H  455.397  -1.974   5.451 1.00 . B B .   8 LYS HA   1 1 
       19 165307 2 2   8 LYS HB2  H  455.165  -0.855   3.366 1.00 . B B .   8 LYS HB2  1 1 
       19 165308 2 2   8 LYS HB3  H  456.647   0.091   3.619 1.00 . B B .   8 LYS HB3  1 1 
       19 165309 2 2   8 LYS HD2  H  455.894  -1.519   1.277 1.00 . B B .   8 LYS HD2  1 1 
       19 165310 2 2   8 LYS HD3  H  457.547  -2.111   0.999 1.00 . B B .   8 LYS HD3  1 1 
       19 165311 2 2   8 LYS HE2  H  456.737  -4.359   1.980 1.00 . B B .   8 LYS HE2  1 1 
       19 165312 2 2   8 LYS HE3  H  455.094  -3.712   1.823 1.00 . B B .   8 LYS HE3  1 1 
       19 165313 2 2   8 LYS HG2  H  458.043  -1.685   3.136 1.00 . B B .   8 LYS HG2  1 1 
       19 165314 2 2   8 LYS HG3  H  456.864  -2.902   3.636 1.00 . B B .   8 LYS HG3  1 1 
       19 165315 2 2   8 LYS HZ1  H  455.712  -5.032  -0.079 1.00 . B B .   8 LYS HZ1  1 1 
       19 165316 2 2   8 LYS HZ2  H  455.477  -3.465  -0.535 1.00 . B B .   8 LYS HZ2  1 1 
       19 165317 2 2   8 LYS HZ3  H  457.008  -4.063  -0.395 1.00 . B B .   8 LYS HZ3  1 1 
       19 165318 2 2   8 LYS N    N  455.509   0.019   6.009 1.00 . B B .   8 LYS N    1 1 
       19 165319 2 2   8 LYS NZ   N  456.072  -4.092  -0.013 1.00 . B B .   8 LYS NZ   1 1 
       19 165320 2 2   8 LYS O    O  457.569  -2.686   6.307 1.00 . B B .   8 LYS O    1 1 
       19 165321 2 2   9 SER C    C  459.408  -1.512   8.131 1.00 . B B .   9 SER C    1 1 
       19 165322 2 2   9 SER CA   C  459.627  -0.846   6.768 1.00 . B B .   9 SER CA   1 1 
       19 165323 2 2   9 SER CB   C  460.434   0.450   6.908 1.00 . B B .   9 SER CB   1 1 
       19 165324 2 2   9 SER H    H  458.164   0.340   5.744 1.00 . B B .   9 SER H    1 1 
       19 165325 2 2   9 SER HA   H  460.201  -1.534   6.148 1.00 . B B .   9 SER HA   1 1 
       19 165326 2 2   9 SER HB2  H  460.674   0.833   5.917 1.00 . B B .   9 SER HB2  1 1 
       19 165327 2 2   9 SER HB3  H  459.839   1.188   7.446 1.00 . B B .   9 SER HB3  1 1 
       19 165328 2 2   9 SER HG   H  462.133   1.025   7.701 1.00 . B B .   9 SER HG   1 1 
       19 165329 2 2   9 SER N    N  458.347  -0.589   6.094 1.00 . B B .   9 SER N    1 1 
       19 165330 2 2   9 SER O    O  459.975  -2.573   8.388 1.00 . B B .   9 SER O    1 1 
       19 165331 2 2   9 SER OG   O  461.637   0.207   7.620 1.00 . B B .   9 SER OG   1 1 
       19 165332 2 2  10 ALA C    C  457.627  -3.014  10.115 1.00 . B B .  10 ALA C    1 1 
       19 165333 2 2  10 ALA CA   C  458.156  -1.566  10.243 1.00 . B B .  10 ALA CA   1 1 
       19 165334 2 2  10 ALA CB   C  457.191  -0.627  10.982 1.00 . B B .  10 ALA CB   1 1 
       19 165335 2 2  10 ALA H    H  458.037  -0.122   8.675 1.00 . B B .  10 ALA H    1 1 
       19 165336 2 2  10 ALA HA   H  459.073  -1.610  10.831 1.00 . B B .  10 ALA HA   1 1 
       19 165337 2 2  10 ALA HB1  H  456.928  -1.062  11.945 1.00 . B B .  10 ALA HB1  1 1 
       19 165338 2 2  10 ALA HB2  H  456.289  -0.491  10.385 1.00 . B B .  10 ALA HB2  1 1 
       19 165339 2 2  10 ALA HB3  H  457.672   0.339  11.137 1.00 . B B .  10 ALA HB3  1 1 
       19 165340 2 2  10 ALA N    N  458.502  -0.974   8.956 1.00 . B B .  10 ALA N    1 1 
       19 165341 2 2  10 ALA O    O  458.210  -3.915  10.721 1.00 . B B .  10 ALA O    1 1 
       19 165342 2 2  11 VAL C    C  457.008  -5.612   8.610 1.00 . B B .  11 VAL C    1 1 
       19 165343 2 2  11 VAL CA   C  456.001  -4.647   9.224 1.00 . B B .  11 VAL CA   1 1 
       19 165344 2 2  11 VAL CB   C  454.631  -4.722   8.506 1.00 . B B .  11 VAL CB   1 1 
       19 165345 2 2  11 VAL CG1  C  454.560  -4.060   7.129 1.00 . B B .  11 VAL CG1  1 1 
       19 165346 2 2  11 VAL CG2  C  454.158  -6.163   8.293 1.00 . B B .  11 VAL CG2  1 1 
       19 165347 2 2  11 VAL H    H  456.124  -2.523   8.827 1.00 . B B .  11 VAL H    1 1 
       19 165348 2 2  11 VAL HA   H  455.829  -4.993  10.243 1.00 . B B .  11 VAL HA   1 1 
       19 165349 2 2  11 VAL HB   H  453.898  -4.229   9.144 1.00 . B B .  11 VAL HB   1 1 
       19 165350 2 2  11 VAL HG11 H  454.886  -3.022   7.209 1.00 . B B .  11 VAL HG11 1 1 
       19 165351 2 2  11 VAL HG12 H  455.210  -4.593   6.436 1.00 . B B .  11 VAL HG12 1 1 
       19 165352 2 2  11 VAL HG13 H  453.534  -4.091   6.762 1.00 . B B .  11 VAL HG13 1 1 
       19 165353 2 2  11 VAL HG21 H  454.183  -6.697   9.242 1.00 . B B .  11 VAL HG21 1 1 
       19 165354 2 2  11 VAL HG22 H  453.139  -6.158   7.906 1.00 . B B .  11 VAL HG22 1 1 
       19 165355 2 2  11 VAL HG23 H  454.814  -6.659   7.578 1.00 . B B .  11 VAL HG23 1 1 
       19 165356 2 2  11 VAL N    N  456.558  -3.277   9.341 1.00 . B B .  11 VAL N    1 1 
       19 165357 2 2  11 VAL O    O  457.255  -6.671   9.184 1.00 . B B .  11 VAL O    1 1 
       19 165358 2 2  12 THR C    C  459.820  -6.448   7.397 1.00 . B B .  12 THR C    1 1 
       19 165359 2 2  12 THR CA   C  458.469  -6.199   6.732 1.00 . B B .  12 THR CA   1 1 
       19 165360 2 2  12 THR CB   C  458.682  -5.740   5.286 1.00 . B B .  12 THR CB   1 1 
       19 165361 2 2  12 THR CG2  C  459.033  -6.903   4.362 1.00 . B B .  12 THR CG2  1 1 
       19 165362 2 2  12 THR H    H  457.529  -4.317   7.145 1.00 . B B .  12 THR H    1 1 
       19 165363 2 2  12 THR HA   H  457.941  -7.153   6.698 1.00 . B B .  12 THR HA   1 1 
       19 165364 2 2  12 THR HB   H  459.465  -4.983   5.247 1.00 . B B .  12 THR HB   1 1 
       19 165365 2 2  12 THR HG1  H  457.199  -4.476   5.313 1.00 . B B .  12 THR HG1  1 1 
       19 165366 2 2  12 THR HG21 H  459.175  -6.531   3.346 1.00 . B B .  12 THR HG21 1 1 
       19 165367 2 2  12 THR HG22 H  458.224  -7.631   4.371 1.00 . B B .  12 THR HG22 1 1 
       19 165368 2 2  12 THR HG23 H  459.952  -7.376   4.707 1.00 . B B .  12 THR HG23 1 1 
       19 165369 2 2  12 THR N    N  457.634  -5.262   7.488 1.00 . B B .  12 THR N    1 1 
       19 165370 2 2  12 THR O    O  460.299  -7.576   7.350 1.00 . B B .  12 THR O    1 1 
       19 165371 2 2  12 THR OG1  O  457.481  -5.218   4.773 1.00 . B B .  12 THR OG1  1 1 
       19 165372 2 2  13 ALA C    C  461.348  -6.615  10.088 1.00 . B B .  13 ALA C    1 1 
       19 165373 2 2  13 ALA CA   C  461.639  -5.724   8.868 1.00 . B B .  13 ALA CA   1 1 
       19 165374 2 2  13 ALA CB   C  462.280  -4.398   9.292 1.00 . B B .  13 ALA CB   1 1 
       19 165375 2 2  13 ALA H    H  460.044  -4.536   8.050 1.00 . B B .  13 ALA H    1 1 
       19 165376 2 2  13 ALA HA   H  462.350  -6.251   8.230 1.00 . B B .  13 ALA HA   1 1 
       19 165377 2 2  13 ALA HB1  H  463.259  -4.591   9.730 1.00 . B B .  13 ALA HB1  1 1 
       19 165378 2 2  13 ALA HB2  H  462.393  -3.754   8.419 1.00 . B B .  13 ALA HB2  1 1 
       19 165379 2 2  13 ALA HB3  H  461.644  -3.905  10.027 1.00 . B B .  13 ALA HB3  1 1 
       19 165380 2 2  13 ALA N    N  460.428  -5.469   8.079 1.00 . B B .  13 ALA N    1 1 
       19 165381 2 2  13 ALA O    O  462.153  -7.482  10.432 1.00 . B B .  13 ALA O    1 1 
       19 165382 2 2  14 LEU C    C  459.407  -8.765  11.240 1.00 . B B .  14 LEU C    1 1 
       19 165383 2 2  14 LEU CA   C  459.735  -7.364  11.788 1.00 . B B .  14 LEU CA   1 1 
       19 165384 2 2  14 LEU CB   C  458.589  -6.696  12.575 1.00 . B B .  14 LEU CB   1 1 
       19 165385 2 2  14 LEU CD1  C  458.231  -5.977  14.966 1.00 . B B .  14 LEU CD1  1 1 
       19 165386 2 2  14 LEU CD2  C  457.393  -8.187  14.257 1.00 . B B .  14 LEU CD2  1 1 
       19 165387 2 2  14 LEU CG   C  458.502  -7.163  14.042 1.00 . B B .  14 LEU CG   1 1 
       19 165388 2 2  14 LEU H    H  459.574  -5.697  10.449 1.00 . B B .  14 LEU H    1 1 
       19 165389 2 2  14 LEU HA   H  460.572  -7.477  12.477 1.00 . B B .  14 LEU HA   1 1 
       19 165390 2 2  14 LEU HB2  H  458.735  -5.615  12.558 1.00 . B B .  14 LEU HB2  1 1 
       19 165391 2 2  14 LEU HB3  H  457.646  -6.932  12.080 1.00 . B B .  14 LEU HB3  1 1 
       19 165392 2 2  14 LEU HD11 H  459.010  -5.227  14.833 1.00 . B B .  14 LEU HD11 1 1 
       19 165393 2 2  14 LEU HD12 H  457.261  -5.540  14.721 1.00 . B B .  14 LEU HD12 1 1 
       19 165394 2 2  14 LEU HD13 H  458.225  -6.316  16.002 1.00 . B B .  14 LEU HD13 1 1 
       19 165395 2 2  14 LEU HD21 H  457.561  -9.048  13.609 1.00 . B B .  14 LEU HD21 1 1 
       19 165396 2 2  14 LEU HD22 H  457.394  -8.511  15.297 1.00 . B B .  14 LEU HD22 1 1 
       19 165397 2 2  14 LEU HD23 H  456.430  -7.735  14.017 1.00 . B B .  14 LEU HD23 1 1 
       19 165398 2 2  14 LEU HG   H  459.453  -7.615  14.324 1.00 . B B .  14 LEU HG   1 1 
       19 165399 2 2  14 LEU N    N  460.176  -6.462  10.718 1.00 . B B .  14 LEU N    1 1 
       19 165400 2 2  14 LEU O    O  459.774  -9.758  11.855 1.00 . B B .  14 LEU O    1 1 
       19 165401 2 2  15 TRP C    C  460.094 -10.754   8.999 1.00 . B B .  15 TRP C    1 1 
       19 165402 2 2  15 TRP CA   C  458.719 -10.107   9.274 1.00 . B B .  15 TRP CA   1 1 
       19 165403 2 2  15 TRP CB   C  457.949  -9.859   7.968 1.00 . B B .  15 TRP CB   1 1 
       19 165404 2 2  15 TRP CD1  C  455.841 -11.198   7.661 1.00 . B B .  15 TRP CD1  1 1 
       19 165405 2 2  15 TRP CD2  C  457.649 -12.282   6.876 1.00 . B B .  15 TRP CD2  1 1 
       19 165406 2 2  15 TRP CE2  C  456.546 -13.182   6.785 1.00 . B B .  15 TRP CE2  1 1 
       19 165407 2 2  15 TRP CE3  C  458.896 -12.748   6.404 1.00 . B B .  15 TRP CE3  1 1 
       19 165408 2 2  15 TRP CG   C  457.173 -11.047   7.502 1.00 . B B .  15 TRP CG   1 1 
       19 165409 2 2  15 TRP CH2  C  457.938 -14.928   5.857 1.00 . B B .  15 TRP CH2  1 1 
       19 165410 2 2  15 TRP CZ2  C  456.688 -14.501   6.333 1.00 . B B .  15 TRP CZ2  1 1 
       19 165411 2 2  15 TRP CZ3  C  459.038 -14.053   5.892 1.00 . B B .  15 TRP CZ3  1 1 
       19 165412 2 2  15 TRP H    H  458.467  -8.012   9.618 1.00 . B B .  15 TRP H    1 1 
       19 165413 2 2  15 TRP HA   H  458.139 -10.806   9.875 1.00 . B B .  15 TRP HA   1 1 
       19 165414 2 2  15 TRP HB2  H  457.259  -9.028   8.120 1.00 . B B .  15 TRP HB2  1 1 
       19 165415 2 2  15 TRP HB3  H  458.662  -9.587   7.191 1.00 . B B .  15 TRP HB3  1 1 
       19 165416 2 2  15 TRP HD1  H  455.177 -10.461   8.087 1.00 . B B .  15 TRP HD1  1 1 
       19 165417 2 2  15 TRP HE1  H  454.505 -12.761   7.158 1.00 . B B .  15 TRP HE1  1 1 
       19 165418 2 2  15 TRP HE3  H  459.755 -12.094   6.437 1.00 . B B .  15 TRP HE3  1 1 
       19 165419 2 2  15 TRP HH2  H  458.056 -15.929   5.465 1.00 . B B .  15 TRP HH2  1 1 
       19 165420 2 2  15 TRP HZ2  H  455.848 -15.179   6.349 1.00 . B B .  15 TRP HZ2  1 1 
       19 165421 2 2  15 TRP HZ3  H  459.998 -14.383   5.523 1.00 . B B .  15 TRP HZ3  1 1 
       19 165422 2 2  15 TRP N    N  458.838  -8.855  10.033 1.00 . B B .  15 TRP N    1 1 
       19 165423 2 2  15 TRP NE1  N  455.461 -12.437   7.195 1.00 . B B .  15 TRP NE1  1 1 
       19 165424 2 2  15 TRP O    O  460.274 -11.953   9.193 1.00 . B B .  15 TRP O    1 1 
       19 165425 2 2  16 GLY C    C  463.183 -11.180   9.417 1.00 . B B .  16 GLY C    1 1 
       19 165426 2 2  16 GLY CA   C  462.466 -10.395   8.307 1.00 . B B .  16 GLY CA   1 1 
       19 165427 2 2  16 GLY H    H  460.903  -8.967   8.546 1.00 . B B .  16 GLY H    1 1 
       19 165428 2 2  16 GLY HA2  H  462.419 -11.032   7.424 1.00 . B B .  16 GLY HA2  1 1 
       19 165429 2 2  16 GLY HA3  H  463.064  -9.517   8.066 1.00 . B B .  16 GLY HA3  1 1 
       19 165430 2 2  16 GLY N    N  461.100  -9.955   8.621 1.00 . B B .  16 GLY N    1 1 
       19 165431 2 2  16 GLY O    O  463.964 -12.083   9.110 1.00 . B B .  16 GLY O    1 1 
       19 165432 2 2  17 LYS C    C  462.462 -12.751  12.342 1.00 . B B .  17 LYS C    1 1 
       19 165433 2 2  17 LYS CA   C  463.416 -11.653  11.852 1.00 . B B .  17 LYS CA   1 1 
       19 165434 2 2  17 LYS CB   C  463.811 -10.689  12.992 1.00 . B B .  17 LYS CB   1 1 
       19 165435 2 2  17 LYS CD   C  462.882  -9.070  14.792 1.00 . B B .  17 LYS CD   1 1 
       19 165436 2 2  17 LYS CE   C  463.085  -7.814  13.929 1.00 . B B .  17 LYS CE   1 1 
       19 165437 2 2  17 LYS CG   C  462.637 -10.310  13.919 1.00 . B B .  17 LYS CG   1 1 
       19 165438 2 2  17 LYS H    H  462.283 -10.103  10.880 1.00 . B B .  17 LYS H    1 1 
       19 165439 2 2  17 LYS HA   H  464.330 -12.148  11.522 1.00 . B B .  17 LYS HA   1 1 
       19 165440 2 2  17 LYS HB2  H  464.583 -11.165  13.593 1.00 . B B .  17 LYS HB2  1 1 
       19 165441 2 2  17 LYS HB3  H  464.218  -9.777  12.554 1.00 . B B .  17 LYS HB3  1 1 
       19 165442 2 2  17 LYS HD2  H  462.023  -8.920  15.444 1.00 . B B .  17 LYS HD2  1 1 
       19 165443 2 2  17 LYS HD3  H  463.772  -9.234  15.403 1.00 . B B .  17 LYS HD3  1 1 
       19 165444 2 2  17 LYS HE2  H  464.128  -7.765  13.616 1.00 . B B .  17 LYS HE2  1 1 
       19 165445 2 2  17 LYS HE3  H  462.452  -7.884  13.045 1.00 . B B .  17 LYS HE3  1 1 
       19 165446 2 2  17 LYS HG2  H  461.753 -10.132  13.307 1.00 . B B .  17 LYS HG2  1 1 
       19 165447 2 2  17 LYS HG3  H  462.438 -11.155  14.578 1.00 . B B .  17 LYS HG3  1 1 
       19 165448 2 2  17 LYS HZ1  H  462.523  -5.834  14.012 1.00 . B B .  17 LYS HZ1  1 1 
       19 165449 2 2  17 LYS HZ2  H  463.541  -6.284  15.230 1.00 . B B .  17 LYS HZ2  1 1 
       19 165450 2 2  17 LYS HZ3  H  461.954  -6.735  15.271 1.00 . B B .  17 LYS HZ3  1 1 
       19 165451 2 2  17 LYS N    N  462.893 -10.888  10.696 1.00 . B B .  17 LYS N    1 1 
       19 165452 2 2  17 LYS NZ   N  462.749  -6.566  14.670 1.00 . B B .  17 LYS NZ   1 1 
       19 165453 2 2  17 LYS O    O  462.846 -13.570  13.177 1.00 . B B .  17 LYS O    1 1 
       19 165454 2 2  18 VAL C    C  460.396 -15.057  12.232 1.00 . B B .  18 VAL C    1 1 
       19 165455 2 2  18 VAL CA   C  460.122 -13.561  12.413 1.00 . B B .  18 VAL CA   1 1 
       19 165456 2 2  18 VAL CB   C  458.762 -13.113  11.831 1.00 . B B .  18 VAL CB   1 1 
       19 165457 2 2  18 VAL CG1  C  458.164 -13.977  10.710 1.00 . B B .  18 VAL CG1  1 1 
       19 165458 2 2  18 VAL CG2  C  457.746 -13.005  12.964 1.00 . B B .  18 VAL CG2  1 1 
       19 165459 2 2  18 VAL H    H  460.999 -12.125  11.102 1.00 . B B .  18 VAL H    1 1 
       19 165460 2 2  18 VAL HA   H  460.086 -13.373  13.486 1.00 . B B .  18 VAL HA   1 1 
       19 165461 2 2  18 VAL HB   H  458.900 -12.110  11.425 1.00 . B B .  18 VAL HB   1 1 
       19 165462 2 2  18 VAL HG11 H  458.880 -14.061   9.894 1.00 . B B .  18 VAL HG11 1 1 
       19 165463 2 2  18 VAL HG12 H  457.248 -13.513  10.343 1.00 . B B .  18 VAL HG12 1 1 
       19 165464 2 2  18 VAL HG13 H  457.937 -14.970  11.099 1.00 . B B .  18 VAL HG13 1 1 
       19 165465 2 2  18 VAL HG21 H  458.158 -12.393  13.766 1.00 . B B .  18 VAL HG21 1 1 
       19 165466 2 2  18 VAL HG22 H  456.832 -12.544  12.590 1.00 . B B .  18 VAL HG22 1 1 
       19 165467 2 2  18 VAL HG23 H  457.520 -14.001  13.347 1.00 . B B .  18 VAL HG23 1 1 
       19 165468 2 2  18 VAL N    N  461.210 -12.739  11.874 1.00 . B B .  18 VAL N    1 1 
       19 165469 2 2  18 VAL O    O  460.844 -15.511  11.177 1.00 . B B .  18 VAL O    1 1 
       19 165470 2 2  19 ASN C    C  458.912 -17.866  12.648 1.00 . B B .  19 ASN C    1 1 
       19 165471 2 2  19 ASN CA   C  460.213 -17.304  13.234 1.00 . B B .  19 ASN CA   1 1 
       19 165472 2 2  19 ASN CB   C  460.501 -17.836  14.657 1.00 . B B .  19 ASN CB   1 1 
       19 165473 2 2  19 ASN CG   C  461.641 -17.128  15.379 1.00 . B B .  19 ASN CG   1 1 
       19 165474 2 2  19 ASN H    H  459.794 -15.411  14.128 1.00 . B B .  19 ASN H    1 1 
       19 165475 2 2  19 ASN HA   H  461.042 -17.579  12.580 1.00 . B B .  19 ASN HA   1 1 
       19 165476 2 2  19 ASN HB2  H  459.597 -17.718  15.254 1.00 . B B .  19 ASN HB2  1 1 
       19 165477 2 2  19 ASN HB3  H  460.738 -18.898  14.590 1.00 . B B .  19 ASN HB3  1 1 
       19 165478 2 2  19 ASN HD21 H  462.957 -17.445  13.882 1.00 . B B .  19 ASN HD21 1 1 
       19 165479 2 2  19 ASN HD22 H  463.576 -16.561  15.260 1.00 . B B .  19 ASN HD22 1 1 
       19 165480 2 2  19 ASN N    N  460.105 -15.845  13.271 1.00 . B B .  19 ASN N    1 1 
       19 165481 2 2  19 ASN ND2  N  462.816 -17.038  14.796 1.00 . B B .  19 ASN ND2  1 1 
       19 165482 2 2  19 ASN O    O  458.000 -18.168  13.402 1.00 . B B .  19 ASN O    1 1 
       19 165483 2 2  19 ASN OD1  O  461.476 -16.622  16.477 1.00 . B B .  19 ASN OD1  1 1 
       19 165484 2 2  20 VAL C    C  456.825 -19.550  11.166 1.00 . B B .  20 VAL C    1 1 
       19 165485 2 2  20 VAL CA   C  457.461 -18.243  10.662 1.00 . B B .  20 VAL CA   1 1 
       19 165486 2 2  20 VAL CB   C  457.612 -18.249   9.126 1.00 . B B .  20 VAL CB   1 1 
       19 165487 2 2  20 VAL CG1  C  456.269 -18.465   8.414 1.00 . B B .  20 VAL CG1  1 1 
       19 165488 2 2  20 VAL CG2  C  458.174 -16.923   8.606 1.00 . B B .  20 VAL CG2  1 1 
       19 165489 2 2  20 VAL H    H  459.558 -17.749  10.737 1.00 . B B .  20 VAL H    1 1 
       19 165490 2 2  20 VAL HA   H  456.772 -17.436  10.912 1.00 . B B .  20 VAL HA   1 1 
       19 165491 2 2  20 VAL HB   H  458.292 -19.054   8.844 1.00 . B B .  20 VAL HB   1 1 
       19 165492 2 2  20 VAL HG11 H  455.824 -19.402   8.751 1.00 . B B .  20 VAL HG11 1 1 
       19 165493 2 2  20 VAL HG12 H  456.432 -18.507   7.337 1.00 . B B .  20 VAL HG12 1 1 
       19 165494 2 2  20 VAL HG13 H  455.597 -17.639   8.647 1.00 . B B .  20 VAL HG13 1 1 
       19 165495 2 2  20 VAL HG21 H  459.133 -16.721   9.083 1.00 . B B .  20 VAL HG21 1 1 
       19 165496 2 2  20 VAL HG22 H  457.477 -16.118   8.838 1.00 . B B .  20 VAL HG22 1 1 
       19 165497 2 2  20 VAL HG23 H  458.311 -16.985   7.526 1.00 . B B .  20 VAL HG23 1 1 
       19 165498 2 2  20 VAL N    N  458.755 -17.927  11.322 1.00 . B B .  20 VAL N    1 1 
       19 165499 2 2  20 VAL O    O  455.610 -19.632  11.296 1.00 . B B .  20 VAL O    1 1 
       19 165500 2 2  21 ASP C    C  456.592 -21.644  13.510 1.00 . B B .  21 ASP C    1 1 
       19 165501 2 2  21 ASP CA   C  457.219 -21.823  12.122 1.00 . B B .  21 ASP CA   1 1 
       19 165502 2 2  21 ASP CB   C  458.411 -22.811  12.230 1.00 . B B .  21 ASP CB   1 1 
       19 165503 2 2  21 ASP CG   C  459.666 -22.442  11.411 1.00 . B B .  21 ASP CG   1 1 
       19 165504 2 2  21 ASP H    H  458.626 -20.415  11.356 1.00 . B B .  21 ASP H    1 1 
       19 165505 2 2  21 ASP HA   H  456.471 -22.273  11.470 1.00 . B B .  21 ASP HA   1 1 
       19 165506 2 2  21 ASP HB2  H  458.696 -22.890  13.278 1.00 . B B .  21 ASP HB2  1 1 
       19 165507 2 2  21 ASP HB3  H  458.067 -23.787  11.893 1.00 . B B .  21 ASP HB3  1 1 
       19 165508 2 2  21 ASP N    N  457.638 -20.546  11.518 1.00 . B B .  21 ASP N    1 1 
       19 165509 2 2  21 ASP O    O  455.611 -22.304  13.848 1.00 . B B .  21 ASP O    1 1 
       19 165510 2 2  21 ASP OD1  O  460.299 -21.400  11.710 1.00 . B B .  21 ASP OD1  1 1 
       19 165511 2 2  21 ASP OD2  O  460.017 -23.191  10.470 1.00 . B B .  21 ASP OD2  1 1 
       19 165512 2 2  22 GLU C    C  455.963 -19.450  16.080 1.00 . B B .  22 GLU C    1 1 
       19 165513 2 2  22 GLU CA   C  456.843 -20.650  15.754 1.00 . B B .  22 GLU CA   1 1 
       19 165514 2 2  22 GLU CB   C  458.144 -20.636  16.572 1.00 . B B .  22 GLU CB   1 1 
       19 165515 2 2  22 GLU CD   C  459.659 -22.498  17.438 1.00 . B B .  22 GLU CD   1 1 
       19 165516 2 2  22 GLU CG   C  459.081 -21.798  16.199 1.00 . B B .  22 GLU CG   1 1 
       19 165517 2 2  22 GLU H    H  457.781 -20.067  13.920 1.00 . B B .  22 GLU H    1 1 
       19 165518 2 2  22 GLU HA   H  456.291 -21.548  16.030 1.00 . B B .  22 GLU HA   1 1 
       19 165519 2 2  22 GLU HB2  H  458.663 -19.696  16.390 1.00 . B B .  22 GLU HB2  1 1 
       19 165520 2 2  22 GLU HB3  H  457.897 -20.706  17.632 1.00 . B B .  22 GLU HB3  1 1 
       19 165521 2 2  22 GLU HG2  H  458.525 -22.525  15.606 1.00 . B B .  22 GLU HG2  1 1 
       19 165522 2 2  22 GLU HG3  H  459.903 -21.408  15.599 1.00 . B B .  22 GLU HG3  1 1 
       19 165523 2 2  22 GLU N    N  457.135 -20.734  14.318 1.00 . B B .  22 GLU N    1 1 
       19 165524 2 2  22 GLU O    O  454.983 -19.612  16.791 1.00 . B B .  22 GLU O    1 1 
       19 165525 2 2  22 GLU OE1  O  460.624 -21.981  18.051 1.00 . B B .  22 GLU OE1  1 1 
       19 165526 2 2  22 GLU OE2  O  459.141 -23.590  17.785 1.00 . B B .  22 GLU OE2  1 1 
       19 165527 2 2  23 VAL C    C  453.905 -17.689  14.720 1.00 . B B .  23 VAL C    1 1 
       19 165528 2 2  23 VAL CA   C  455.180 -17.217  15.424 1.00 . B B .  23 VAL CA   1 1 
       19 165529 2 2  23 VAL CB   C  455.742 -15.922  14.801 1.00 . B B .  23 VAL CB   1 1 
       19 165530 2 2  23 VAL CG1  C  455.419 -15.796  13.314 1.00 . B B .  23 VAL CG1  1 1 
       19 165531 2 2  23 VAL CG2  C  455.156 -14.685  15.481 1.00 . B B .  23 VAL CG2  1 1 
       19 165532 2 2  23 VAL H    H  457.071 -18.142  14.996 1.00 . B B .  23 VAL H    1 1 
       19 165533 2 2  23 VAL HA   H  454.915 -16.990  16.456 1.00 . B B .  23 VAL HA   1 1 
       19 165534 2 2  23 VAL HB   H  456.825 -15.912  14.928 1.00 . B B .  23 VAL HB   1 1 
       19 165535 2 2  23 VAL HG11 H  455.818 -16.660  12.781 1.00 . B B .  23 VAL HG11 1 1 
       19 165536 2 2  23 VAL HG12 H  455.870 -14.885  12.919 1.00 . B B .  23 VAL HG12 1 1 
       19 165537 2 2  23 VAL HG13 H  454.338 -15.754  13.179 1.00 . B B .  23 VAL HG13 1 1 
       19 165538 2 2  23 VAL HG21 H  455.361 -14.726  16.551 1.00 . B B .  23 VAL HG21 1 1 
       19 165539 2 2  23 VAL HG22 H  455.611 -13.789  15.058 1.00 . B B .  23 VAL HG22 1 1 
       19 165540 2 2  23 VAL HG23 H  454.078 -14.658  15.318 1.00 . B B .  23 VAL HG23 1 1 
       19 165541 2 2  23 VAL N    N  456.184 -18.288  15.458 1.00 . B B .  23 VAL N    1 1 
       19 165542 2 2  23 VAL O    O  452.815 -17.275  15.096 1.00 . B B .  23 VAL O    1 1 
       19 165543 2 2  24 GLY C    C  452.151 -20.180  13.724 1.00 . B B .  24 GLY C    1 1 
       19 165544 2 2  24 GLY CA   C  452.862 -19.076  12.958 1.00 . B B .  24 GLY CA   1 1 
       19 165545 2 2  24 GLY H    H  454.933 -18.882  13.444 1.00 . B B .  24 GLY H    1 1 
       19 165546 2 2  24 GLY HA2  H  452.161 -18.261  12.779 1.00 . B B .  24 GLY HA2  1 1 
       19 165547 2 2  24 GLY HA3  H  453.205 -19.470  12.000 1.00 . B B .  24 GLY HA3  1 1 
       19 165548 2 2  24 GLY N    N  454.012 -18.562  13.706 1.00 . B B .  24 GLY N    1 1 
       19 165549 2 2  24 GLY O    O  450.938 -20.114  13.900 1.00 . B B .  24 GLY O    1 1 
       19 165550 2 2  25 GLY C    C  451.742 -21.570  16.403 1.00 . B B .  25 GLY C    1 1 
       19 165551 2 2  25 GLY CA   C  452.371 -22.173  15.156 1.00 . B B .  25 GLY CA   1 1 
       19 165552 2 2  25 GLY H    H  453.879 -21.195  14.001 1.00 . B B .  25 GLY H    1 1 
       19 165553 2 2  25 GLY HA2  H  451.613 -22.753  14.630 1.00 . B B .  25 GLY HA2  1 1 
       19 165554 2 2  25 GLY HA3  H  453.181 -22.838  15.456 1.00 . B B .  25 GLY HA3  1 1 
       19 165555 2 2  25 GLY N    N  452.901 -21.156  14.246 1.00 . B B .  25 GLY N    1 1 
       19 165556 2 2  25 GLY O    O  450.633 -21.940  16.769 1.00 . B B .  25 GLY O    1 1 
       19 165557 2 2  26 GLU C    C  450.639 -18.986  17.761 1.00 . B B .  26 GLU C    1 1 
       19 165558 2 2  26 GLU CA   C  451.808 -19.882  18.159 1.00 . B B .  26 GLU CA   1 1 
       19 165559 2 2  26 GLU CB   C  452.872 -19.176  19.019 1.00 . B B .  26 GLU CB   1 1 
       19 165560 2 2  26 GLU CD   C  454.265 -17.111  19.568 1.00 . B B .  26 GLU CD   1 1 
       19 165561 2 2  26 GLU CG   C  453.119 -17.695  18.715 1.00 . B B .  26 GLU CG   1 1 
       19 165562 2 2  26 GLU H    H  453.290 -20.283  16.666 1.00 . B B .  26 GLU H    1 1 
       19 165563 2 2  26 GLU HA   H  451.383 -20.661  18.791 1.00 . B B .  26 GLU HA   1 1 
       19 165564 2 2  26 GLU HB2  H  452.561 -19.253  20.061 1.00 . B B .  26 GLU HB2  1 1 
       19 165565 2 2  26 GLU HB3  H  453.814 -19.710  18.902 1.00 . B B .  26 GLU HB3  1 1 
       19 165566 2 2  26 GLU HG2  H  453.370 -17.586  17.660 1.00 . B B .  26 GLU HG2  1 1 
       19 165567 2 2  26 GLU HG3  H  452.206 -17.137  18.923 1.00 . B B .  26 GLU HG3  1 1 
       19 165568 2 2  26 GLU N    N  452.384 -20.570  17.010 1.00 . B B .  26 GLU N    1 1 
       19 165569 2 2  26 GLU O    O  449.631 -19.072  18.429 1.00 . B B .  26 GLU O    1 1 
       19 165570 2 2  26 GLU OE1  O  454.257 -17.332  20.804 1.00 . B B .  26 GLU OE1  1 1 
       19 165571 2 2  26 GLU OE2  O  455.142 -16.403  19.019 1.00 . B B .  26 GLU OE2  1 1 
       19 165572 2 2  27 ALA C    C  448.292 -18.239  15.960 1.00 . B B .  27 ALA C    1 1 
       19 165573 2 2  27 ALA CA   C  449.515 -17.381  16.280 1.00 . B B .  27 ALA CA   1 1 
       19 165574 2 2  27 ALA CB   C  449.874 -16.508  15.075 1.00 . B B .  27 ALA CB   1 1 
       19 165575 2 2  27 ALA H    H  451.519 -18.150  16.134 1.00 . B B .  27 ALA H    1 1 
       19 165576 2 2  27 ALA HA   H  449.259 -16.722  17.109 1.00 . B B .  27 ALA HA   1 1 
       19 165577 2 2  27 ALA HB1  H  448.981 -15.995  14.718 1.00 . B B .  27 ALA HB1  1 1 
       19 165578 2 2  27 ALA HB2  H  450.622 -15.772  15.368 1.00 . B B .  27 ALA HB2  1 1 
       19 165579 2 2  27 ALA HB3  H  450.275 -17.135  14.279 1.00 . B B .  27 ALA HB3  1 1 
       19 165580 2 2  27 ALA N    N  450.673 -18.192  16.685 1.00 . B B .  27 ALA N    1 1 
       19 165581 2 2  27 ALA O    O  447.195 -17.947  16.430 1.00 . B B .  27 ALA O    1 1 
       19 165582 2 2  28 LEU C    C  446.900 -21.000  16.120 1.00 . B B .  28 LEU C    1 1 
       19 165583 2 2  28 LEU CA   C  447.389 -20.244  14.885 1.00 . B B .  28 LEU CA   1 1 
       19 165584 2 2  28 LEU CB   C  447.847 -21.188  13.765 1.00 . B B .  28 LEU CB   1 1 
       19 165585 2 2  28 LEU CD1  C  445.556 -21.195  12.679 1.00 . B B .  28 LEU CD1  1 1 
       19 165586 2 2  28 LEU CD2  C  447.247 -22.930  12.100 1.00 . B B .  28 LEU CD2  1 1 
       19 165587 2 2  28 LEU CG   C  446.703 -22.055  13.216 1.00 . B B .  28 LEU CG   1 1 
       19 165588 2 2  28 LEU H    H  449.402 -19.524  14.851 1.00 . B B .  28 LEU H    1 1 
       19 165589 2 2  28 LEU HA   H  446.557 -19.652  14.505 1.00 . B B .  28 LEU HA   1 1 
       19 165590 2 2  28 LEU HB2  H  448.264 -20.596  12.952 1.00 . B B .  28 LEU HB2  1 1 
       19 165591 2 2  28 LEU HB3  H  448.624 -21.844  14.158 1.00 . B B .  28 LEU HB3  1 1 
       19 165592 2 2  28 LEU HD11 H  445.166 -20.567  13.480 1.00 . B B .  28 LEU HD11 1 1 
       19 165593 2 2  28 LEU HD12 H  444.761 -21.841  12.305 1.00 . B B .  28 LEU HD12 1 1 
       19 165594 2 2  28 LEU HD13 H  445.923 -20.564  11.870 1.00 . B B .  28 LEU HD13 1 1 
       19 165595 2 2  28 LEU HD21 H  446.446 -23.551  11.701 1.00 . B B .  28 LEU HD21 1 1 
       19 165596 2 2  28 LEU HD22 H  447.649 -22.299  11.307 1.00 . B B .  28 LEU HD22 1 1 
       19 165597 2 2  28 LEU HD23 H  448.040 -23.567  12.494 1.00 . B B .  28 LEU HD23 1 1 
       19 165598 2 2  28 LEU HG   H  446.324 -22.692  14.016 1.00 . B B .  28 LEU HG   1 1 
       19 165599 2 2  28 LEU N    N  448.477 -19.328  15.209 1.00 . B B .  28 LEU N    1 1 
       19 165600 2 2  28 LEU O    O  445.702 -21.022  16.376 1.00 . B B .  28 LEU O    1 1 
       19 165601 2 2  29 GLY C    C  446.636 -21.087  19.093 1.00 . B B .  29 GLY C    1 1 
       19 165602 2 2  29 GLY CA   C  447.372 -22.107  18.241 1.00 . B B .  29 GLY CA   1 1 
       19 165603 2 2  29 GLY H    H  448.767 -21.546  16.704 1.00 . B B .  29 GLY H    1 1 
       19 165604 2 2  29 GLY HA2  H  446.714 -22.955  18.054 1.00 . B B .  29 GLY HA2  1 1 
       19 165605 2 2  29 GLY HA3  H  448.255 -22.452  18.780 1.00 . B B .  29 GLY HA3  1 1 
       19 165606 2 2  29 GLY N    N  447.789 -21.535  16.958 1.00 . B B .  29 GLY N    1 1 
       19 165607 2 2  29 GLY O    O  445.555 -21.370  19.592 1.00 . B B .  29 GLY O    1 1 
       19 165608 2 2  30 ARG C    C  445.183 -18.303  19.340 1.00 . B B .  30 ARG C    1 1 
       19 165609 2 2  30 ARG CA   C  446.548 -18.733  19.889 1.00 . B B .  30 ARG CA   1 1 
       19 165610 2 2  30 ARG CB   C  447.539 -17.549  19.997 1.00 . B B .  30 ARG CB   1 1 
       19 165611 2 2  30 ARG CD   C  449.534 -18.812  21.289 1.00 . B B .  30 ARG CD   1 1 
       19 165612 2 2  30 ARG CG   C  448.512 -17.664  21.193 1.00 . B B .  30 ARG CG   1 1 
       19 165613 2 2  30 ARG CZ   C  451.100 -19.345  23.227 1.00 . B B .  30 ARG CZ   1 1 
       19 165614 2 2  30 ARG H    H  448.021 -19.691  18.684 1.00 . B B .  30 ARG H    1 1 
       19 165615 2 2  30 ARG HA   H  446.375 -19.081  20.907 1.00 . B B .  30 ARG HA   1 1 
       19 165616 2 2  30 ARG HB2  H  448.121 -17.495  19.076 1.00 . B B .  30 ARG HB2  1 1 
       19 165617 2 2  30 ARG HB3  H  446.966 -16.629  20.105 1.00 . B B .  30 ARG HB3  1 1 
       19 165618 2 2  30 ARG HD2  H  449.103 -19.715  20.856 1.00 . B B .  30 ARG HD2  1 1 
       19 165619 2 2  30 ARG HD3  H  450.429 -18.539  20.731 1.00 . B B .  30 ARG HD3  1 1 
       19 165620 2 2  30 ARG HE   H  449.142 -19.049  23.370 1.00 . B B .  30 ARG HE   1 1 
       19 165621 2 2  30 ARG HG2  H  449.085 -16.738  21.213 1.00 . B B .  30 ARG HG2  1 1 
       19 165622 2 2  30 ARG HG3  H  447.907 -17.692  22.099 1.00 . B B .  30 ARG HG3  1 1 
       19 165623 2 2  30 ARG HH11 H  452.173 -18.990  21.576 1.00 . B B .  30 ARG HH11 1 1 
       19 165624 2 2  30 ARG HH12 H  453.083 -19.456  22.996 1.00 . B B .  30 ARG HH12 1 1 
       19 165625 2 2  30 ARG HH21 H  450.412 -19.744  25.069 1.00 . B B .  30 ARG HH21 1 1 
       19 165626 2 2  30 ARG HH22 H  452.145 -19.858  24.862 1.00 . B B .  30 ARG HH22 1 1 
       19 165627 2 2  30 ARG N    N  447.149 -19.859  19.164 1.00 . B B .  30 ARG N    1 1 
       19 165628 2 2  30 ARG NE   N  449.906 -19.077  22.710 1.00 . B B .  30 ARG NE   1 1 
       19 165629 2 2  30 ARG NH1  N  452.200 -19.258  22.551 1.00 . B B .  30 ARG NH1  1 1 
       19 165630 2 2  30 ARG NH2  N  451.229 -19.674  24.480 1.00 . B B .  30 ARG NH2  1 1 
       19 165631 2 2  30 ARG O    O  444.422 -17.758  20.122 1.00 . B B .  30 ARG O    1 1 
       19 165632 2 2  31 LEU C    C  442.619 -19.681  18.345 1.00 . B B .  31 LEU C    1 1 
       19 165633 2 2  31 LEU CA   C  443.419 -18.583  17.634 1.00 . B B .  31 LEU CA   1 1 
       19 165634 2 2  31 LEU CB   C  443.340 -18.773  16.101 1.00 . B B .  31 LEU CB   1 1 
       19 165635 2 2  31 LEU CD1  C  441.432 -17.388  15.181 1.00 . B B .  31 LEU CD1  1 1 
       19 165636 2 2  31 LEU CD2  C  441.832 -19.669  14.289 1.00 . B B .  31 LEU CD2  1 1 
       19 165637 2 2  31 LEU CG   C  441.901 -18.792  15.540 1.00 . B B .  31 LEU CG   1 1 
       19 165638 2 2  31 LEU H    H  445.542 -18.847  17.421 1.00 . B B .  31 LEU H    1 1 
       19 165639 2 2  31 LEU HA   H  442.985 -17.617  17.889 1.00 . B B .  31 LEU HA   1 1 
       19 165640 2 2  31 LEU HB2  H  443.880 -17.953  15.627 1.00 . B B .  31 LEU HB2  1 1 
       19 165641 2 2  31 LEU HB3  H  443.829 -19.710  15.840 1.00 . B B .  31 LEU HB3  1 1 
       19 165642 2 2  31 LEU HD11 H  441.477 -16.752  16.064 1.00 . B B .  31 LEU HD11 1 1 
       19 165643 2 2  31 LEU HD12 H  442.079 -16.978  14.404 1.00 . B B .  31 LEU HD12 1 1 
       19 165644 2 2  31 LEU HD13 H  440.407 -17.432  14.814 1.00 . B B .  31 LEU HD13 1 1 
       19 165645 2 2  31 LEU HD21 H  442.166 -20.678  14.533 1.00 . B B .  31 LEU HD21 1 1 
       19 165646 2 2  31 LEU HD22 H  440.806 -19.705  13.926 1.00 . B B .  31 LEU HD22 1 1 
       19 165647 2 2  31 LEU HD23 H  442.477 -19.250  13.516 1.00 . B B .  31 LEU HD23 1 1 
       19 165648 2 2  31 LEU HG   H  441.234 -19.203  16.297 1.00 . B B .  31 LEU HG   1 1 
       19 165649 2 2  31 LEU N    N  444.823 -18.601  18.087 1.00 . B B .  31 LEU N    1 1 
       19 165650 2 2  31 LEU O    O  441.602 -19.398  18.967 1.00 . B B .  31 LEU O    1 1 
       19 165651 2 2  32 LEU C    C  442.122 -22.013  20.308 1.00 . B B .  32 LEU C    1 1 
       19 165652 2 2  32 LEU CA   C  442.263 -22.057  18.776 1.00 . B B .  32 LEU CA   1 1 
       19 165653 2 2  32 LEU CB   C  442.816 -23.403  18.261 1.00 . B B .  32 LEU CB   1 1 
       19 165654 2 2  32 LEU CD1  C  443.432 -23.021  15.804 1.00 . B B .  32 LEU CD1  1 1 
       19 165655 2 2  32 LEU CD2  C  442.522 -25.185  16.479 1.00 . B B .  32 LEU CD2  1 1 
       19 165656 2 2  32 LEU CG   C  442.470 -23.688  16.781 1.00 . B B .  32 LEU CG   1 1 
       19 165657 2 2  32 LEU H    H  443.959 -21.121  17.846 1.00 . B B .  32 LEU H    1 1 
       19 165658 2 2  32 LEU HA   H  441.259 -21.947  18.362 1.00 . B B .  32 LEU HA   1 1 
       19 165659 2 2  32 LEU HB2  H  443.902 -23.391  18.364 1.00 . B B .  32 LEU HB2  1 1 
       19 165660 2 2  32 LEU HB3  H  442.414 -24.206  18.877 1.00 . B B .  32 LEU HB3  1 1 
       19 165661 2 2  32 LEU HD11 H  443.434 -21.945  15.974 1.00 . B B .  32 LEU HD11 1 1 
       19 165662 2 2  32 LEU HD12 H  444.436 -23.416  15.956 1.00 . B B .  32 LEU HD12 1 1 
       19 165663 2 2  32 LEU HD13 H  443.111 -23.227  14.781 1.00 . B B .  32 LEU HD13 1 1 
       19 165664 2 2  32 LEU HD21 H  441.849 -25.716  17.154 1.00 . B B .  32 LEU HD21 1 1 
       19 165665 2 2  32 LEU HD22 H  442.214 -25.359  15.448 1.00 . B B .  32 LEU HD22 1 1 
       19 165666 2 2  32 LEU HD23 H  443.540 -25.549  16.621 1.00 . B B .  32 LEU HD23 1 1 
       19 165667 2 2  32 LEU HG   H  441.461 -23.327  16.582 1.00 . B B .  32 LEU HG   1 1 
       19 165668 2 2  32 LEU N    N  443.059 -20.937  18.265 1.00 . B B .  32 LEU N    1 1 
       19 165669 2 2  32 LEU O    O  441.071 -22.374  20.831 1.00 . B B .  32 LEU O    1 1 
       19 165670 2 2  33 VAL C    C  442.010 -20.390  23.027 1.00 . B B .  33 VAL C    1 1 
       19 165671 2 2  33 VAL CA   C  443.036 -21.399  22.511 1.00 . B B .  33 VAL CA   1 1 
       19 165672 2 2  33 VAL CB   C  444.366 -21.112  23.209 1.00 . B B .  33 VAL CB   1 1 
       19 165673 2 2  33 VAL CG1  C  445.475 -22.075  22.828 1.00 . B B .  33 VAL CG1  1 1 
       19 165674 2 2  33 VAL CG2  C  444.831 -19.665  23.084 1.00 . B B .  33 VAL CG2  1 1 
       19 165675 2 2  33 VAL H    H  443.954 -21.168  20.574 1.00 . B B .  33 VAL H    1 1 
       19 165676 2 2  33 VAL HA   H  442.708 -22.376  22.865 1.00 . B B .  33 VAL HA   1 1 
       19 165677 2 2  33 VAL HB   H  444.187 -21.275  24.272 1.00 . B B .  33 VAL HB   1 1 
       19 165678 2 2  33 VAL HG11 H  445.116 -23.100  22.927 1.00 . B B .  33 VAL HG11 1 1 
       19 165679 2 2  33 VAL HG12 H  445.774 -21.893  21.796 1.00 . B B .  33 VAL HG12 1 1 
       19 165680 2 2  33 VAL HG13 H  446.330 -21.925  23.486 1.00 . B B .  33 VAL HG13 1 1 
       19 165681 2 2  33 VAL HG21 H  444.018 -18.996  23.365 1.00 . B B .  33 VAL HG21 1 1 
       19 165682 2 2  33 VAL HG22 H  445.683 -19.498  23.743 1.00 . B B .  33 VAL HG22 1 1 
       19 165683 2 2  33 VAL HG23 H  445.127 -19.465  22.054 1.00 . B B .  33 VAL HG23 1 1 
       19 165684 2 2  33 VAL N    N  443.121 -21.498  21.040 1.00 . B B .  33 VAL N    1 1 
       19 165685 2 2  33 VAL O    O  441.582 -20.534  24.167 1.00 . B B .  33 VAL O    1 1 
       19 165686 2 2  34 VAL C    C  439.148 -19.186  22.960 1.00 . B B .  34 VAL C    1 1 
       19 165687 2 2  34 VAL CA   C  440.494 -18.463  22.684 1.00 . B B .  34 VAL CA   1 1 
       19 165688 2 2  34 VAL CB   C  440.305 -17.265  21.709 1.00 . B B .  34 VAL CB   1 1 
       19 165689 2 2  34 VAL CG1  C  439.729 -16.014  22.393 1.00 . B B .  34 VAL CG1  1 1 
       19 165690 2 2  34 VAL CG2  C  441.615 -16.771  21.088 1.00 . B B .  34 VAL CG2  1 1 
       19 165691 2 2  34 VAL H    H  441.942 -19.302  21.310 1.00 . B B .  34 VAL H    1 1 
       19 165692 2 2  34 VAL HA   H  440.826 -18.045  23.635 1.00 . B B .  34 VAL HA   1 1 
       19 165693 2 2  34 VAL HB   H  439.630 -17.567  20.908 1.00 . B B .  34 VAL HB   1 1 
       19 165694 2 2  34 VAL HG11 H  438.783 -16.266  22.870 1.00 . B B .  34 VAL HG11 1 1 
       19 165695 2 2  34 VAL HG12 H  440.432 -15.657  23.145 1.00 . B B .  34 VAL HG12 1 1 
       19 165696 2 2  34 VAL HG13 H  439.566 -15.236  21.649 1.00 . B B .  34 VAL HG13 1 1 
       19 165697 2 2  34 VAL HG21 H  442.106 -17.596  20.572 1.00 . B B .  34 VAL HG21 1 1 
       19 165698 2 2  34 VAL HG22 H  441.402 -15.973  20.377 1.00 . B B .  34 VAL HG22 1 1 
       19 165699 2 2  34 VAL HG23 H  442.269 -16.394  21.873 1.00 . B B .  34 VAL HG23 1 1 
       19 165700 2 2  34 VAL N    N  441.554 -19.407  22.237 1.00 . B B .  34 VAL N    1 1 
       19 165701 2 2  34 VAL O    O  438.185 -18.558  23.383 1.00 . B B .  34 VAL O    1 1 
       19 165702 2 2  35 TYR C    C  436.819 -20.538  21.600 1.00 . B B .  35 TYR C    1 1 
       19 165703 2 2  35 TYR CA   C  437.821 -21.274  22.519 1.00 . B B .  35 TYR CA   1 1 
       19 165704 2 2  35 TYR CB   C  437.276 -21.731  23.898 1.00 . B B .  35 TYR CB   1 1 
       19 165705 2 2  35 TYR CD1  C  439.002 -23.601  24.198 1.00 . B B .  35 TYR CD1  1 1 
       19 165706 2 2  35 TYR CD2  C  436.711 -23.964  24.944 1.00 . B B .  35 TYR CD2  1 1 
       19 165707 2 2  35 TYR CE1  C  439.346 -24.900  24.624 1.00 . B B .  35 TYR CE1  1 1 
       19 165708 2 2  35 TYR CE2  C  437.053 -25.258  25.377 1.00 . B B .  35 TYR CE2  1 1 
       19 165709 2 2  35 TYR CG   C  437.679 -23.130  24.346 1.00 . B B .  35 TYR CG   1 1 
       19 165710 2 2  35 TYR CZ   C  438.372 -25.733  25.218 1.00 . B B .  35 TYR CZ   1 1 
       19 165711 2 2  35 TYR H    H  439.931 -21.012  22.617 1.00 . B B .  35 TYR H    1 1 
       19 165712 2 2  35 TYR HA   H  438.104 -22.184  21.990 1.00 . B B .  35 TYR HA   1 1 
       19 165713 2 2  35 TYR HB2  H  437.635 -21.026  24.648 1.00 . B B .  35 TYR HB2  1 1 
       19 165714 2 2  35 TYR HB3  H  436.188 -21.679  23.871 1.00 . B B .  35 TYR HB3  1 1 
       19 165715 2 2  35 TYR HD1  H  439.753 -22.964  23.757 1.00 . B B .  35 TYR HD1  1 1 
       19 165716 2 2  35 TYR HD2  H  435.699 -23.607  25.070 1.00 . B B .  35 TYR HD2  1 1 
       19 165717 2 2  35 TYR HE1  H  440.357 -25.259  24.496 1.00 . B B .  35 TYR HE1  1 1 
       19 165718 2 2  35 TYR HE2  H  436.305 -25.889  25.832 1.00 . B B .  35 TYR HE2  1 1 
       19 165719 2 2  35 TYR HH   H  438.517 -27.076  26.568 1.00 . B B .  35 TYR HH   1 1 
       19 165720 2 2  35 TYR N    N  439.062 -20.504  22.698 1.00 . B B .  35 TYR N    1 1 
       19 165721 2 2  35 TYR O    O  435.637 -20.421  21.930 1.00 . B B .  35 TYR O    1 1 
       19 165722 2 2  35 TYR OH   O  438.686 -26.994  25.626 1.00 . B B .  35 TYR OH   1 1 
       19 165723 2 2  36 PRO C    C  435.517 -20.337  18.786 1.00 . B B .  36 PRO C    1 1 
       19 165724 2 2  36 PRO CA   C  436.339 -19.299  19.555 1.00 . B B .  36 PRO CA   1 1 
       19 165725 2 2  36 PRO CB   C  437.243 -18.486  18.627 1.00 . B B .  36 PRO CB   1 1 
       19 165726 2 2  36 PRO CD   C  438.553 -20.129  19.777 1.00 . B B .  36 PRO CD   1 1 
       19 165727 2 2  36 PRO CG   C  438.398 -19.459  18.412 1.00 . B B .  36 PRO CG   1 1 
       19 165728 2 2  36 PRO HA   H  435.682 -18.637  20.119 1.00 . B B .  36 PRO HA   1 1 
       19 165729 2 2  36 PRO HB2  H  436.742 -18.248  17.687 1.00 . B B .  36 PRO HB2  1 1 
       19 165730 2 2  36 PRO HB3  H  437.589 -17.577  19.121 1.00 . B B .  36 PRO HB3  1 1 
       19 165731 2 2  36 PRO HD2  H  438.791 -21.185  19.649 1.00 . B B .  36 PRO HD2  1 1 
       19 165732 2 2  36 PRO HD3  H  439.337 -19.636  20.354 1.00 . B B .  36 PRO HD3  1 1 
       19 165733 2 2  36 PRO HG2  H  438.138 -20.196  17.653 1.00 . B B .  36 PRO HG2  1 1 
       19 165734 2 2  36 PRO HG3  H  439.308 -18.928  18.133 1.00 . B B .  36 PRO HG3  1 1 
       19 165735 2 2  36 PRO N    N  437.255 -19.983  20.450 1.00 . B B .  36 PRO N    1 1 
       19 165736 2 2  36 PRO O    O  435.859 -21.512  18.697 1.00 . B B .  36 PRO O    1 1 
       19 165737 2 2  37 TRP C    C  434.521 -21.293  16.021 1.00 . B B .  37 TRP C    1 1 
       19 165738 2 2  37 TRP CA   C  433.694 -20.634  17.142 1.00 . B B .  37 TRP CA   1 1 
       19 165739 2 2  37 TRP CB   C  432.656 -19.670  16.575 1.00 . B B .  37 TRP CB   1 1 
       19 165740 2 2  37 TRP CD1  C  433.925 -17.849  15.362 1.00 . B B .  37 TRP CD1  1 1 
       19 165741 2 2  37 TRP CD2  C  433.001 -17.106  17.261 1.00 . B B .  37 TRP CD2  1 1 
       19 165742 2 2  37 TRP CE2  C  433.648 -15.989  16.650 1.00 . B B .  37 TRP CE2  1 1 
       19 165743 2 2  37 TRP CE3  C  432.392 -16.887  18.517 1.00 . B B .  37 TRP CE3  1 1 
       19 165744 2 2  37 TRP CG   C  433.157 -18.267  16.387 1.00 . B B .  37 TRP CG   1 1 
       19 165745 2 2  37 TRP CH2  C  433.020 -14.524  18.473 1.00 . B B .  37 TRP CH2  1 1 
       19 165746 2 2  37 TRP CZ2  C  433.649 -14.713  17.230 1.00 . B B .  37 TRP CZ2  1 1 
       19 165747 2 2  37 TRP CZ3  C  432.400 -15.612  19.115 1.00 . B B .  37 TRP CZ3  1 1 
       19 165748 2 2  37 TRP H    H  434.181 -18.928  18.319 1.00 . B B .  37 TRP H    1 1 
       19 165749 2 2  37 TRP HA   H  433.161 -21.424  17.672 1.00 . B B .  37 TRP HA   1 1 
       19 165750 2 2  37 TRP HB2  H  432.332 -20.050  15.606 1.00 . B B .  37 TRP HB2  1 1 
       19 165751 2 2  37 TRP HB3  H  431.798 -19.648  17.246 1.00 . B B .  37 TRP HB3  1 1 
       19 165752 2 2  37 TRP HD1  H  434.280 -18.475  14.558 1.00 . B B .  37 TRP HD1  1 1 
       19 165753 2 2  37 TRP HE1  H  434.713 -15.959  14.821 1.00 . B B .  37 TRP HE1  1 1 
       19 165754 2 2  37 TRP HE3  H  431.912 -17.711  19.025 1.00 . B B .  37 TRP HE3  1 1 
       19 165755 2 2  37 TRP HH2  H  433.011 -13.548  18.932 1.00 . B B .  37 TRP HH2  1 1 
       19 165756 2 2  37 TRP HZ2  H  434.127 -13.884  16.728 1.00 . B B .  37 TRP HZ2  1 1 
       19 165757 2 2  37 TRP HZ3  H  431.928 -15.468  20.077 1.00 . B B .  37 TRP HZ3  1 1 
       19 165758 2 2  37 TRP N    N  434.471 -19.875  18.129 1.00 . B B .  37 TRP N    1 1 
       19 165759 2 2  37 TRP NE1  N  434.189 -16.502  15.491 1.00 . B B .  37 TRP NE1  1 1 
       19 165760 2 2  37 TRP O    O  434.111 -22.320  15.480 1.00 . B B .  37 TRP O    1 1 
       19 165761 2 2  38 THR C    C  436.989 -22.906  15.219 1.00 . B B .  38 THR C    1 1 
       19 165762 2 2  38 THR CA   C  436.655 -21.474  14.783 1.00 . B B .  38 THR CA   1 1 
       19 165763 2 2  38 THR CB   C  437.964 -20.707  14.528 1.00 . B B .  38 THR CB   1 1 
       19 165764 2 2  38 THR CG2  C  437.811 -19.189  14.496 1.00 . B B .  38 THR CG2  1 1 
       19 165765 2 2  38 THR H    H  436.021 -19.927  16.147 1.00 . B B .  38 THR H    1 1 
       19 165766 2 2  38 THR HA   H  436.139 -21.545  13.826 1.00 . B B .  38 THR HA   1 1 
       19 165767 2 2  38 THR HB   H  438.388 -21.040  13.581 1.00 . B B .  38 THR HB   1 1 
       19 165768 2 2  38 THR HG1  H  439.028 -21.915  15.628 1.00 . B B .  38 THR HG1  1 1 
       19 165769 2 2  38 THR HG21 H  438.784 -18.729  14.311 1.00 . B B .  38 THR HG21 1 1 
       19 165770 2 2  38 THR HG22 H  437.121 -18.911  13.701 1.00 . B B .  38 THR HG22 1 1 
       19 165771 2 2  38 THR HG23 H  437.423 -18.843  15.453 1.00 . B B .  38 THR HG23 1 1 
       19 165772 2 2  38 THR N    N  435.730 -20.795  15.721 1.00 . B B .  38 THR N    1 1 
       19 165773 2 2  38 THR O    O  437.279 -23.750  14.370 1.00 . B B .  38 THR O    1 1 
       19 165774 2 2  38 THR OG1  O  438.887 -20.968  15.556 1.00 . B B .  38 THR OG1  1 1 
       19 165775 2 2  39 GLN C    C  436.104 -25.614  16.408 1.00 . B B .  39 GLN C    1 1 
       19 165776 2 2  39 GLN CA   C  437.024 -24.568  17.071 1.00 . B B .  39 GLN CA   1 1 
       19 165777 2 2  39 GLN CB   C  436.837 -24.530  18.600 1.00 . B B .  39 GLN CB   1 1 
       19 165778 2 2  39 GLN CD   C  437.224 -25.717  20.836 1.00 . B B .  39 GLN CD   1 1 
       19 165779 2 2  39 GLN CG   C  437.475 -25.731  19.324 1.00 . B B .  39 GLN CG   1 1 
       19 165780 2 2  39 GLN H    H  436.642 -22.475  17.160 1.00 . B B .  39 GLN H    1 1 
       19 165781 2 2  39 GLN HA   H  438.051 -24.875  16.879 1.00 . B B .  39 GLN HA   1 1 
       19 165782 2 2  39 GLN HB2  H  437.280 -23.612  18.985 1.00 . B B .  39 GLN HB2  1 1 
       19 165783 2 2  39 GLN HB3  H  435.768 -24.522  18.818 1.00 . B B .  39 GLN HB3  1 1 
       19 165784 2 2  39 GLN HE21 H  439.006 -26.577  21.250 1.00 . B B .  39 GLN HE21 1 1 
       19 165785 2 2  39 GLN HE22 H  438.006 -26.202  22.635 1.00 . B B .  39 GLN HE22 1 1 
       19 165786 2 2  39 GLN HG2  H  437.067 -26.653  18.908 1.00 . B B .  39 GLN HG2  1 1 
       19 165787 2 2  39 GLN HG3  H  438.551 -25.711  19.149 1.00 . B B .  39 GLN HG3  1 1 
       19 165788 2 2  39 GLN N    N  436.863 -23.220  16.518 1.00 . B B .  39 GLN N    1 1 
       19 165789 2 2  39 GLN NE2  N  438.151 -26.203  21.636 1.00 . B B .  39 GLN NE2  1 1 
       19 165790 2 2  39 GLN O    O  436.444 -26.787  16.440 1.00 . B B .  39 GLN O    1 1 
       19 165791 2 2  39 GLN OE1  O  436.199 -25.268  21.326 1.00 . B B .  39 GLN OE1  1 1 
       19 165792 2 2  40 ARG C    C  435.190 -26.936  13.868 1.00 . B B .  40 ARG C    1 1 
       19 165793 2 2  40 ARG CA   C  434.273 -26.197  14.854 1.00 . B B .  40 ARG CA   1 1 
       19 165794 2 2  40 ARG CB   C  433.143 -25.461  14.110 1.00 . B B .  40 ARG CB   1 1 
       19 165795 2 2  40 ARG CD   C  432.828 -26.432  11.771 1.00 . B B .  40 ARG CD   1 1 
       19 165796 2 2  40 ARG CG   C  432.318 -26.425  13.224 1.00 . B B .  40 ARG CG   1 1 
       19 165797 2 2  40 ARG CZ   C  432.212 -28.406  10.345 1.00 . B B .  40 ARG CZ   1 1 
       19 165798 2 2  40 ARG H    H  434.682 -24.293  15.790 1.00 . B B .  40 ARG H    1 1 
       19 165799 2 2  40 ARG HA   H  433.812 -26.944  15.502 1.00 . B B .  40 ARG HA   1 1 
       19 165800 2 2  40 ARG HB2  H  432.480 -25.000  14.843 1.00 . B B .  40 ARG HB2  1 1 
       19 165801 2 2  40 ARG HB3  H  433.579 -24.683  13.483 1.00 . B B .  40 ARG HB3  1 1 
       19 165802 2 2  40 ARG HD2  H  432.120 -25.881  11.151 1.00 . B B .  40 ARG HD2  1 1 
       19 165803 2 2  40 ARG HD3  H  433.795 -25.928  11.734 1.00 . B B .  40 ARG HD3  1 1 
       19 165804 2 2  40 ARG HE   H  433.765 -28.319  11.566 1.00 . B B .  40 ARG HE   1 1 
       19 165805 2 2  40 ARG HG2  H  432.388 -27.433  13.631 1.00 . B B .  40 ARG HG2  1 1 
       19 165806 2 2  40 ARG HG3  H  431.275 -26.108  13.231 1.00 . B B .  40 ARG HG3  1 1 
       19 165807 2 2  40 ARG HH11 H  430.699 -27.082  10.368 1.00 . B B .  40 ARG HH11 1 1 
       19 165808 2 2  40 ARG HH12 H  430.497 -28.450   9.297 1.00 . B B .  40 ARG HH12 1 1 
       19 165809 2 2  40 ARG HH21 H  433.537 -29.886  10.100 1.00 . B B .  40 ARG HH21 1 1 
       19 165810 2 2  40 ARG HH22 H  432.072 -30.005   9.150 1.00 . B B .  40 ARG HH22 1 1 
       19 165811 2 2  40 ARG N    N  435.009 -25.245  15.717 1.00 . B B .  40 ARG N    1 1 
       19 165812 2 2  40 ARG NE   N  432.975 -27.790  11.223 1.00 . B B .  40 ARG NE   1 1 
       19 165813 2 2  40 ARG NH1  N  431.048 -27.944   9.975 1.00 . B B .  40 ARG NH1  1 1 
       19 165814 2 2  40 ARG NH2  N  432.637 -29.513   9.827 1.00 . B B .  40 ARG NH2  1 1 
       19 165815 2 2  40 ARG O    O  435.031 -28.134  13.646 1.00 . B B .  40 ARG O    1 1 
       19 165816 2 2  41 PHE C    C  438.367 -27.379  12.932 1.00 . B B .  41 PHE C    1 1 
       19 165817 2 2  41 PHE CA   C  437.101 -26.763  12.304 1.00 . B B .  41 PHE CA   1 1 
       19 165818 2 2  41 PHE CB   C  437.415 -25.668  11.271 1.00 . B B .  41 PHE CB   1 1 
       19 165819 2 2  41 PHE CD1  C  436.092 -26.272   9.205 1.00 . B B .  41 PHE CD1  1 1 
       19 165820 2 2  41 PHE CD2  C  435.349 -24.374  10.537 1.00 . B B .  41 PHE CD2  1 1 
       19 165821 2 2  41 PHE CE1  C  435.002 -26.091   8.334 1.00 . B B .  41 PHE CE1  1 1 
       19 165822 2 2  41 PHE CE2  C  434.254 -24.199   9.670 1.00 . B B .  41 PHE CE2  1 1 
       19 165823 2 2  41 PHE CG   C  436.267 -25.419  10.310 1.00 . B B .  41 PHE CG   1 1 
       19 165824 2 2  41 PHE CZ   C  434.079 -25.059   8.572 1.00 . B B .  41 PHE CZ   1 1 
       19 165825 2 2  41 PHE H    H  436.254 -25.258  13.555 1.00 . B B .  41 PHE H    1 1 
       19 165826 2 2  41 PHE HA   H  436.586 -27.564  11.774 1.00 . B B .  41 PHE HA   1 1 
       19 165827 2 2  41 PHE HB2  H  437.631 -24.740  11.802 1.00 . B B .  41 PHE HB2  1 1 
       19 165828 2 2  41 PHE HB3  H  438.296 -25.961  10.701 1.00 . B B .  41 PHE HB3  1 1 
       19 165829 2 2  41 PHE HD1  H  436.798 -27.071   9.024 1.00 . B B .  41 PHE HD1  1 1 
       19 165830 2 2  41 PHE HD2  H  435.487 -23.709  11.376 1.00 . B B .  41 PHE HD2  1 1 
       19 165831 2 2  41 PHE HE1  H  434.874 -26.745   7.485 1.00 . B B .  41 PHE HE1  1 1 
       19 165832 2 2  41 PHE HE2  H  433.548 -23.402   9.846 1.00 . B B .  41 PHE HE2  1 1 
       19 165833 2 2  41 PHE HZ   H  433.235 -24.928   7.912 1.00 . B B .  41 PHE HZ   1 1 
       19 165834 2 2  41 PHE N    N  436.161 -26.228  13.292 1.00 . B B .  41 PHE N    1 1 
       19 165835 2 2  41 PHE O    O  439.252 -27.808  12.201 1.00 . B B .  41 PHE O    1 1 
       19 165836 2 2  42 PHE C    C  439.972 -29.530  14.471 1.00 . B B .  42 PHE C    1 1 
       19 165837 2 2  42 PHE CA   C  439.571 -28.131  14.986 1.00 . B B .  42 PHE CA   1 1 
       19 165838 2 2  42 PHE CB   C  439.242 -28.191  16.490 1.00 . B B .  42 PHE CB   1 1 
       19 165839 2 2  42 PHE CD1  C  437.149 -29.686  16.334 1.00 . B B .  42 PHE CD1  1 1 
       19 165840 2 2  42 PHE CD2  C  438.772 -30.124  18.083 1.00 . B B .  42 PHE CD2  1 1 
       19 165841 2 2  42 PHE CE1  C  436.370 -30.765  16.784 1.00 . B B .  42 PHE CE1  1 1 
       19 165842 2 2  42 PHE CE2  C  437.985 -31.195  18.546 1.00 . B B .  42 PHE CE2  1 1 
       19 165843 2 2  42 PHE CG   C  438.366 -29.354  16.973 1.00 . B B .  42 PHE CG   1 1 
       19 165844 2 2  42 PHE CZ   C  436.785 -31.519  17.894 1.00 . B B .  42 PHE CZ   1 1 
       19 165845 2 2  42 PHE H    H  437.688 -27.130  14.818 1.00 . B B .  42 PHE H    1 1 
       19 165846 2 2  42 PHE HA   H  440.439 -27.481  14.870 1.00 . B B .  42 PHE HA   1 1 
       19 165847 2 2  42 PHE HB2  H  440.181 -28.224  17.041 1.00 . B B .  42 PHE HB2  1 1 
       19 165848 2 2  42 PHE HB3  H  438.729 -27.265  16.748 1.00 . B B .  42 PHE HB3  1 1 
       19 165849 2 2  42 PHE HD1  H  436.814 -29.102  15.489 1.00 . B B .  42 PHE HD1  1 1 
       19 165850 2 2  42 PHE HD2  H  439.698 -29.889  18.584 1.00 . B B .  42 PHE HD2  1 1 
       19 165851 2 2  42 PHE HE1  H  435.451 -31.015  16.277 1.00 . B B .  42 PHE HE1  1 1 
       19 165852 2 2  42 PHE HE2  H  438.307 -31.768  19.403 1.00 . B B .  42 PHE HE2  1 1 
       19 165853 2 2  42 PHE HZ   H  436.184 -32.346  18.243 1.00 . B B .  42 PHE HZ   1 1 
       19 165854 2 2  42 PHE N    N  438.450 -27.499  14.266 1.00 . B B .  42 PHE N    1 1 
       19 165855 2 2  42 PHE O    O  441.131 -29.929  14.574 1.00 . B B .  42 PHE O    1 1 
       19 165856 2 2  43 GLU C    C  440.275 -31.825  12.294 1.00 . B B .  43 GLU C    1 1 
       19 165857 2 2  43 GLU CA   C  439.117 -31.593  13.293 1.00 . B B .  43 GLU CA   1 1 
       19 165858 2 2  43 GLU CB   C  437.755 -31.930  12.650 1.00 . B B .  43 GLU CB   1 1 
       19 165859 2 2  43 GLU CD   C  435.896 -31.205  11.013 1.00 . B B .  43 GLU CD   1 1 
       19 165860 2 2  43 GLU CG   C  437.296 -30.906  11.590 1.00 . B B .  43 GLU CG   1 1 
       19 165861 2 2  43 GLU H    H  438.111 -29.814  13.826 1.00 . B B .  43 GLU H    1 1 
       19 165862 2 2  43 GLU HA   H  439.262 -32.289  14.118 1.00 . B B .  43 GLU HA   1 1 
       19 165863 2 2  43 GLU HB2  H  437.832 -32.907  12.174 1.00 . B B .  43 GLU HB2  1 1 
       19 165864 2 2  43 GLU HB3  H  437.001 -31.983  13.436 1.00 . B B .  43 GLU HB3  1 1 
       19 165865 2 2  43 GLU HG2  H  437.286 -29.914  12.042 1.00 . B B .  43 GLU HG2  1 1 
       19 165866 2 2  43 GLU HG3  H  438.017 -30.912  10.772 1.00 . B B .  43 GLU HG3  1 1 
       19 165867 2 2  43 GLU N    N  439.020 -30.249  13.879 1.00 . B B .  43 GLU N    1 1 
       19 165868 2 2  43 GLU O    O  440.650 -32.974  12.057 1.00 . B B .  43 GLU O    1 1 
       19 165869 2 2  43 GLU OE1  O  435.537 -32.391  10.818 1.00 . B B .  43 GLU OE1  1 1 
       19 165870 2 2  43 GLU OE2  O  435.145 -30.239  10.728 1.00 . B B .  43 GLU OE2  1 1 
       19 165871 2 2  44 SER C    C  443.331 -30.344  11.330 1.00 . B B .  44 SER C    1 1 
       19 165872 2 2  44 SER CA   C  441.975 -30.809  10.768 1.00 . B B .  44 SER CA   1 1 
       19 165873 2 2  44 SER CB   C  441.582 -29.958   9.558 1.00 . B B .  44 SER CB   1 1 
       19 165874 2 2  44 SER H    H  440.536 -29.853  12.017 1.00 . B B .  44 SER H    1 1 
       19 165875 2 2  44 SER HA   H  442.085 -31.841  10.431 1.00 . B B .  44 SER HA   1 1 
       19 165876 2 2  44 SER HB2  H  442.433 -29.857   8.886 1.00 . B B .  44 SER HB2  1 1 
       19 165877 2 2  44 SER HB3  H  440.752 -30.431   9.031 1.00 . B B .  44 SER HB3  1 1 
       19 165878 2 2  44 SER HG   H  440.436 -28.771  10.611 1.00 . B B .  44 SER HG   1 1 
       19 165879 2 2  44 SER N    N  440.872 -30.764  11.741 1.00 . B B .  44 SER N    1 1 
       19 165880 2 2  44 SER O    O  444.347 -30.439  10.642 1.00 . B B .  44 SER O    1 1 
       19 165881 2 2  44 SER OG   O  441.185 -28.680  10.018 1.00 . B B .  44 SER OG   1 1 
       19 165882 2 2  45 PHE C    C  445.428 -30.196  14.025 1.00 . B B .  45 PHE C    1 1 
       19 165883 2 2  45 PHE CA   C  444.552 -29.249  13.197 1.00 . B B .  45 PHE CA   1 1 
       19 165884 2 2  45 PHE CB   C  444.083 -28.084  14.081 1.00 . B B .  45 PHE CB   1 1 
       19 165885 2 2  45 PHE CD1  C  442.335 -26.946  12.637 1.00 . B B .  45 PHE CD1  1 1 
       19 165886 2 2  45 PHE CD2  C  444.302 -25.687  13.305 1.00 . B B .  45 PHE CD2  1 1 
       19 165887 2 2  45 PHE CE1  C  441.862 -25.837  11.915 1.00 . B B .  45 PHE CE1  1 1 
       19 165888 2 2  45 PHE CE2  C  443.816 -24.576  12.601 1.00 . B B .  45 PHE CE2  1 1 
       19 165889 2 2  45 PHE CG   C  443.562 -26.882  13.322 1.00 . B B .  45 PHE CG   1 1 
       19 165890 2 2  45 PHE CZ   C  442.608 -24.652  11.893 1.00 . B B .  45 PHE CZ   1 1 
       19 165891 2 2  45 PHE H    H  442.550 -30.002  13.161 1.00 . B B .  45 PHE H    1 1 
       19 165892 2 2  45 PHE HA   H  445.163 -28.838  12.394 1.00 . B B .  45 PHE HA   1 1 
       19 165893 2 2  45 PHE HB2  H  443.286 -28.449  14.728 1.00 . B B .  45 PHE HB2  1 1 
       19 165894 2 2  45 PHE HB3  H  444.917 -27.765  14.706 1.00 . B B .  45 PHE HB3  1 1 
       19 165895 2 2  45 PHE HD1  H  441.750 -27.854  12.666 1.00 . B B .  45 PHE HD1  1 1 
       19 165896 2 2  45 PHE HD2  H  445.242 -25.623  13.834 1.00 . B B .  45 PHE HD2  1 1 
       19 165897 2 2  45 PHE HE1  H  440.928 -25.899  11.378 1.00 . B B .  45 PHE HE1  1 1 
       19 165898 2 2  45 PHE HE2  H  444.376 -23.654  12.603 1.00 . B B .  45 PHE HE2  1 1 
       19 165899 2 2  45 PHE HZ   H  442.254 -23.799  11.333 1.00 . B B .  45 PHE HZ   1 1 
       19 165900 2 2  45 PHE N    N  443.376 -29.892  12.590 1.00 . B B .  45 PHE N    1 1 
       19 165901 2 2  45 PHE O    O  446.579 -29.865  14.285 1.00 . B B .  45 PHE O    1 1 
       19 165902 2 2  46 GLY C    C  445.882 -31.897  16.711 1.00 . B B .  46 GLY C    1 1 
       19 165903 2 2  46 GLY CA   C  445.661 -32.338  15.256 1.00 . B B .  46 GLY CA   1 1 
       19 165904 2 2  46 GLY H    H  443.991 -31.603  14.141 1.00 . B B .  46 GLY H    1 1 
       19 165905 2 2  46 GLY HA2  H  445.110 -33.278  15.257 1.00 . B B .  46 GLY HA2  1 1 
       19 165906 2 2  46 GLY HA3  H  446.637 -32.508  14.800 1.00 . B B .  46 GLY HA3  1 1 
       19 165907 2 2  46 GLY N    N  444.931 -31.368  14.426 1.00 . B B .  46 GLY N    1 1 
       19 165908 2 2  46 GLY O    O  446.006 -30.712  17.013 1.00 . B B .  46 GLY O    1 1 
       19 165909 2 2  47 ASP C    C  445.154 -31.665  19.726 1.00 . B B .  47 ASP C    1 1 
       19 165910 2 2  47 ASP CA   C  446.023 -32.779  19.084 1.00 . B B .  47 ASP CA   1 1 
       19 165911 2 2  47 ASP CB   C  447.497 -32.758  19.531 1.00 . B B .  47 ASP CB   1 1 
       19 165912 2 2  47 ASP CG   C  447.716 -33.303  20.956 1.00 . B B .  47 ASP CG   1 1 
       19 165913 2 2  47 ASP H    H  445.980 -33.815  17.237 1.00 . B B .  47 ASP H    1 1 
       19 165914 2 2  47 ASP HA   H  445.616 -33.720  19.459 1.00 . B B .  47 ASP HA   1 1 
       19 165915 2 2  47 ASP HB2  H  448.085 -33.356  18.834 1.00 . B B .  47 ASP HB2  1 1 
       19 165916 2 2  47 ASP HB3  H  447.853 -31.729  19.498 1.00 . B B .  47 ASP HB3  1 1 
       19 165917 2 2  47 ASP N    N  445.962 -32.878  17.613 1.00 . B B .  47 ASP N    1 1 
       19 165918 2 2  47 ASP O    O  444.036 -31.952  20.146 1.00 . B B .  47 ASP O    1 1 
       19 165919 2 2  47 ASP OD1  O  446.741 -33.422  21.736 1.00 . B B .  47 ASP OD1  1 1 
       19 165920 2 2  47 ASP OD2  O  448.881 -33.613  21.297 1.00 . B B .  47 ASP OD2  1 1 
       19 165921 2 2  48 LEU C    C  444.275 -29.019  21.536 1.00 . B B .  48 LEU C    1 1 
       19 165922 2 2  48 LEU CA   C  445.085 -29.124  20.226 1.00 . B B .  48 LEU CA   1 1 
       19 165923 2 2  48 LEU CB   C  444.328 -28.445  19.068 1.00 . B B .  48 LEU CB   1 1 
       19 165924 2 2  48 LEU CD1  C  441.882 -27.893  19.374 1.00 . B B .  48 LEU CD1  1 1 
       19 165925 2 2  48 LEU CD2  C  442.615 -29.286  17.428 1.00 . B B .  48 LEU CD2  1 1 
       19 165926 2 2  48 LEU CG   C  442.883 -28.953  18.890 1.00 . B B .  48 LEU CG   1 1 
       19 165927 2 2  48 LEU H    H  446.592 -30.341  19.404 1.00 . B B .  48 LEU H    1 1 
       19 165928 2 2  48 LEU HA   H  445.956 -28.490  20.392 1.00 . B B .  48 LEU HA   1 1 
       19 165929 2 2  48 LEU HB2  H  444.294 -27.372  19.261 1.00 . B B .  48 LEU HB2  1 1 
       19 165930 2 2  48 LEU HB3  H  444.877 -28.618  18.142 1.00 . B B .  48 LEU HB3  1 1 
       19 165931 2 2  48 LEU HD11 H  442.078 -27.658  20.420 1.00 . B B .  48 LEU HD11 1 1 
       19 165932 2 2  48 LEU HD12 H  440.867 -28.277  19.271 1.00 . B B .  48 LEU HD12 1 1 
       19 165933 2 2  48 LEU HD13 H  441.990 -26.989  18.772 1.00 . B B .  48 LEU HD13 1 1 
       19 165934 2 2  48 LEU HD21 H  443.328 -30.040  17.091 1.00 . B B .  48 LEU HD21 1 1 
       19 165935 2 2  48 LEU HD22 H  442.726 -28.386  16.824 1.00 . B B .  48 LEU HD22 1 1 
       19 165936 2 2  48 LEU HD23 H  441.602 -29.674  17.323 1.00 . B B .  48 LEU HD23 1 1 
       19 165937 2 2  48 LEU HG   H  442.751 -29.856  19.486 1.00 . B B .  48 LEU HG   1 1 
       19 165938 2 2  48 LEU N    N  445.651 -30.415  19.763 1.00 . B B .  48 LEU N    1 1 
       19 165939 2 2  48 LEU O    O  444.030 -27.903  21.986 1.00 . B B .  48 LEU O    1 1 
       19 165940 2 2  49 SER C    C  443.406 -29.402  24.542 1.00 . B B .  49 SER C    1 1 
       19 165941 2 2  49 SER CA   C  442.942 -30.189  23.298 1.00 . B B .  49 SER CA   1 1 
       19 165942 2 2  49 SER CB   C  442.736 -31.674  23.628 1.00 . B B .  49 SER CB   1 1 
       19 165943 2 2  49 SER H    H  444.221 -31.001  21.801 1.00 . B B .  49 SER H    1 1 
       19 165944 2 2  49 SER HA   H  441.984 -29.780  22.981 1.00 . B B .  49 SER HA   1 1 
       19 165945 2 2  49 SER HB2  H  442.462 -32.205  22.717 1.00 . B B .  49 SER HB2  1 1 
       19 165946 2 2  49 SER HB3  H  443.672 -32.082  24.011 1.00 . B B .  49 SER HB3  1 1 
       19 165947 2 2  49 SER HG   H  441.624 -32.806  24.778 1.00 . B B .  49 SER HG   1 1 
       19 165948 2 2  49 SER N    N  443.866 -30.124  22.153 1.00 . B B .  49 SER N    1 1 
       19 165949 2 2  49 SER O    O  442.605 -29.069  25.420 1.00 . B B .  49 SER O    1 1 
       19 165950 2 2  49 SER OG   O  441.722 -31.868  24.599 1.00 . B B .  49 SER OG   1 1 
       19 165951 2 2  50 THR C    C  446.307 -27.277  25.155 1.00 . B B .  50 THR C    1 1 
       19 165952 2 2  50 THR CA   C  445.372 -28.368  25.712 1.00 . B B .  50 THR CA   1 1 
       19 165953 2 2  50 THR CB   C  446.160 -29.380  26.580 1.00 . B B .  50 THR CB   1 1 
       19 165954 2 2  50 THR CG2  C  445.500 -30.750  26.743 1.00 . B B .  50 THR CG2  1 1 
       19 165955 2 2  50 THR H    H  445.265 -29.298  23.803 1.00 . B B .  50 THR H    1 1 
       19 165956 2 2  50 THR HA   H  444.615 -27.892  26.335 1.00 . B B .  50 THR HA   1 1 
       19 165957 2 2  50 THR HB   H  446.294 -28.946  27.571 1.00 . B B .  50 THR HB   1 1 
       19 165958 2 2  50 THR HG1  H  447.888 -28.772  25.903 1.00 . B B .  50 THR HG1  1 1 
       19 165959 2 2  50 THR HG21 H  445.926 -31.258  27.608 1.00 . B B .  50 THR HG21 1 1 
       19 165960 2 2  50 THR HG22 H  444.427 -30.621  26.889 1.00 . B B .  50 THR HG22 1 1 
       19 165961 2 2  50 THR HG23 H  445.676 -31.345  25.848 1.00 . B B .  50 THR HG23 1 1 
       19 165962 2 2  50 THR N    N  444.696 -29.059  24.602 1.00 . B B .  50 THR N    1 1 
       19 165963 2 2  50 THR O    O  446.616 -27.295  23.957 1.00 . B B .  50 THR O    1 1 
       19 165964 2 2  50 THR OG1  O  447.435 -29.610  26.024 1.00 . B B .  50 THR OG1  1 1 
       19 165965 2 2  51 PRO C    C  449.071 -26.004  24.973 1.00 . B B .  51 PRO C    1 1 
       19 165966 2 2  51 PRO CA   C  447.796 -25.353  25.516 1.00 . B B .  51 PRO CA   1 1 
       19 165967 2 2  51 PRO CB   C  448.099 -24.453  26.721 1.00 . B B .  51 PRO CB   1 1 
       19 165968 2 2  51 PRO CD   C  446.439 -26.086  27.366 1.00 . B B .  51 PRO CD   1 1 
       19 165969 2 2  51 PRO CG   C  447.518 -25.172  27.938 1.00 . B B .  51 PRO CG   1 1 
       19 165970 2 2  51 PRO HA   H  447.343 -24.749  24.729 1.00 . B B .  51 PRO HA   1 1 
       19 165971 2 2  51 PRO HB2  H  449.176 -24.323  26.836 1.00 . B B .  51 PRO HB2  1 1 
       19 165972 2 2  51 PRO HB3  H  447.617 -23.483  26.595 1.00 . B B .  51 PRO HB3  1 1 
       19 165973 2 2  51 PRO HD2  H  446.399 -27.021  27.925 1.00 . B B .  51 PRO HD2  1 1 
       19 165974 2 2  51 PRO HD3  H  445.470 -25.588  27.403 1.00 . B B .  51 PRO HD3  1 1 
       19 165975 2 2  51 PRO HG2  H  448.289 -25.762  28.432 1.00 . B B .  51 PRO HG2  1 1 
       19 165976 2 2  51 PRO HG3  H  447.085 -24.456  28.637 1.00 . B B .  51 PRO HG3  1 1 
       19 165977 2 2  51 PRO N    N  446.819 -26.339  25.982 1.00 . B B .  51 PRO N    1 1 
       19 165978 2 2  51 PRO O    O  449.452 -25.773  23.826 1.00 . B B .  51 PRO O    1 1 
       19 165979 2 2  52 ASP C    C  450.728 -28.445  24.172 1.00 . B B .  52 ASP C    1 1 
       19 165980 2 2  52 ASP CA   C  450.908 -27.595  25.437 1.00 . B B .  52 ASP CA   1 1 
       19 165981 2 2  52 ASP CB   C  451.336 -28.468  26.629 1.00 . B B .  52 ASP CB   1 1 
       19 165982 2 2  52 ASP CG   C  452.486 -27.826  27.424 1.00 . B B .  52 ASP CG   1 1 
       19 165983 2 2  52 ASP H    H  449.275 -27.036  26.690 1.00 . B B .  52 ASP H    1 1 
       19 165984 2 2  52 ASP HA   H  451.695 -26.865  25.249 1.00 . B B .  52 ASP HA   1 1 
       19 165985 2 2  52 ASP HB2  H  450.481 -28.610  27.291 1.00 . B B .  52 ASP HB2  1 1 
       19 165986 2 2  52 ASP HB3  H  451.664 -29.438  26.257 1.00 . B B .  52 ASP HB3  1 1 
       19 165987 2 2  52 ASP N    N  449.683 -26.870  25.782 1.00 . B B .  52 ASP N    1 1 
       19 165988 2 2  52 ASP O    O  451.637 -28.513  23.339 1.00 . B B .  52 ASP O    1 1 
       19 165989 2 2  52 ASP OD1  O  452.259 -26.801  28.112 1.00 . B B .  52 ASP OD1  1 1 
       19 165990 2 2  52 ASP OD2  O  453.625 -28.350  27.369 1.00 . B B .  52 ASP OD2  1 1 
       19 165991 2 2  53 ALA C    C  449.158 -28.732  21.561 1.00 . B B .  53 ALA C    1 1 
       19 165992 2 2  53 ALA CA   C  449.159 -29.698  22.750 1.00 . B B .  53 ALA CA   1 1 
       19 165993 2 2  53 ALA CB   C  447.794 -30.370  22.934 1.00 . B B .  53 ALA CB   1 1 
       19 165994 2 2  53 ALA H    H  448.867 -28.998  24.742 1.00 . B B .  53 ALA H    1 1 
       19 165995 2 2  53 ALA HA   H  449.895 -30.479  22.552 1.00 . B B .  53 ALA HA   1 1 
       19 165996 2 2  53 ALA HB1  H  447.188 -29.782  23.622 1.00 . B B .  53 ALA HB1  1 1 
       19 165997 2 2  53 ALA HB2  H  447.933 -31.372  23.338 1.00 . B B .  53 ALA HB2  1 1 
       19 165998 2 2  53 ALA HB3  H  447.288 -30.433  21.970 1.00 . B B .  53 ALA HB3  1 1 
       19 165999 2 2  53 ALA N    N  449.537 -29.027  23.987 1.00 . B B .  53 ALA N    1 1 
       19 166000 2 2  53 ALA O    O  449.901 -28.949  20.612 1.00 . B B .  53 ALA O    1 1 
       19 166001 2 2  54 VAL C    C  449.488 -26.083  19.953 1.00 . B B .  54 VAL C    1 1 
       19 166002 2 2  54 VAL CA   C  448.201 -26.815  20.359 1.00 . B B .  54 VAL CA   1 1 
       19 166003 2 2  54 VAL CB   C  446.986 -25.869  20.461 1.00 . B B .  54 VAL CB   1 1 
       19 166004 2 2  54 VAL CG1  C  447.246 -24.557  21.201 1.00 . B B .  54 VAL CG1  1 1 
       19 166005 2 2  54 VAL CG2  C  446.463 -25.510  19.071 1.00 . B B .  54 VAL CG2  1 1 
       19 166006 2 2  54 VAL H    H  447.852 -27.415  22.409 1.00 . B B .  54 VAL H    1 1 
       19 166007 2 2  54 VAL HA   H  447.977 -27.503  19.542 1.00 . B B .  54 VAL HA   1 1 
       19 166008 2 2  54 VAL HB   H  446.194 -26.398  20.990 1.00 . B B .  54 VAL HB   1 1 
       19 166009 2 2  54 VAL HG11 H  447.623 -24.771  22.202 1.00 . B B .  54 VAL HG11 1 1 
       19 166010 2 2  54 VAL HG12 H  446.317 -23.992  21.276 1.00 . B B .  54 VAL HG12 1 1 
       19 166011 2 2  54 VAL HG13 H  447.985 -23.971  20.653 1.00 . B B .  54 VAL HG13 1 1 
       19 166012 2 2  54 VAL HG21 H  446.265 -26.423  18.509 1.00 . B B .  54 VAL HG21 1 1 
       19 166013 2 2  54 VAL HG22 H  447.209 -24.915  18.543 1.00 . B B .  54 VAL HG22 1 1 
       19 166014 2 2  54 VAL HG23 H  445.541 -24.935  19.166 1.00 . B B .  54 VAL HG23 1 1 
       19 166015 2 2  54 VAL N    N  448.357 -27.656  21.566 1.00 . B B .  54 VAL N    1 1 
       19 166016 2 2  54 VAL O    O  449.751 -25.948  18.762 1.00 . B B .  54 VAL O    1 1 
       19 166017 2 2  55 MET C    C  452.703 -25.818  20.185 1.00 . B B .  55 MET C    1 1 
       19 166018 2 2  55 MET CA   C  451.554 -24.907  20.654 1.00 . B B .  55 MET CA   1 1 
       19 166019 2 2  55 MET CB   C  451.961 -24.146  21.925 1.00 . B B .  55 MET CB   1 1 
       19 166020 2 2  55 MET CE   C  448.984 -22.277  24.015 1.00 . B B .  55 MET CE   1 1 
       19 166021 2 2  55 MET CG   C  450.935 -23.056  22.263 1.00 . B B .  55 MET CG   1 1 
       19 166022 2 2  55 MET H    H  450.055 -25.836  21.877 1.00 . B B .  55 MET H    1 1 
       19 166023 2 2  55 MET HA   H  451.359 -24.177  19.870 1.00 . B B .  55 MET HA   1 1 
       19 166024 2 2  55 MET HB2  H  452.028 -24.846  22.758 1.00 . B B .  55 MET HB2  1 1 
       19 166025 2 2  55 MET HB3  H  452.935 -23.681  21.768 1.00 . B B .  55 MET HB3  1 1 
       19 166026 2 2  55 MET HE1  H  448.655 -22.058  25.030 1.00 . B B .  55 MET HE1  1 1 
       19 166027 2 2  55 MET HE2  H  448.871 -21.386  23.397 1.00 . B B .  55 MET HE2  1 1 
       19 166028 2 2  55 MET HE3  H  448.379 -23.084  23.602 1.00 . B B .  55 MET HE3  1 1 
       19 166029 2 2  55 MET HG2  H  451.263 -22.122  21.807 1.00 . B B .  55 MET HG2  1 1 
       19 166030 2 2  55 MET HG3  H  449.973 -23.336  21.835 1.00 . B B .  55 MET HG3  1 1 
       19 166031 2 2  55 MET N    N  450.306 -25.648  20.917 1.00 . B B .  55 MET N    1 1 
       19 166032 2 2  55 MET O    O  453.538 -25.385  19.394 1.00 . B B .  55 MET O    1 1 
       19 166033 2 2  55 MET SD   S  450.722 -22.780  24.037 1.00 . B B .  55 MET SD   1 1 
       19 166034 2 2  56 GLY C    C  453.381 -28.931  19.048 1.00 . B B .  56 GLY C    1 1 
       19 166035 2 2  56 GLY CA   C  453.753 -28.064  20.258 1.00 . B B .  56 GLY CA   1 1 
       19 166036 2 2  56 GLY H    H  451.999 -27.370  21.270 1.00 . B B .  56 GLY H    1 1 
       19 166037 2 2  56 GLY HA2  H  454.672 -27.527  20.023 1.00 . B B .  56 GLY HA2  1 1 
       19 166038 2 2  56 GLY HA3  H  453.939 -28.716  21.111 1.00 . B B .  56 GLY HA3  1 1 
       19 166039 2 2  56 GLY N    N  452.728 -27.078  20.635 1.00 . B B .  56 GLY N    1 1 
       19 166040 2 2  56 GLY O    O  454.264 -29.441  18.360 1.00 . B B .  56 GLY O    1 1 
       19 166041 2 2  57 ASN C    C  452.032 -29.570  16.301 1.00 . B B .  57 ASN C    1 1 
       19 166042 2 2  57 ASN CA   C  451.564 -29.979  17.719 1.00 . B B .  57 ASN CA   1 1 
       19 166043 2 2  57 ASN CB   C  450.032 -30.003  17.841 1.00 . B B .  57 ASN CB   1 1 
       19 166044 2 2  57 ASN CG   C  449.355 -30.665  16.666 1.00 . B B .  57 ASN CG   1 1 
       19 166045 2 2  57 ASN H    H  451.413 -28.581  19.319 1.00 . B B .  57 ASN H    1 1 
       19 166046 2 2  57 ASN HA   H  451.931 -30.987  17.917 1.00 . B B .  57 ASN HA   1 1 
       19 166047 2 2  57 ASN HB2  H  449.764 -30.546  18.748 1.00 . B B .  57 ASN HB2  1 1 
       19 166048 2 2  57 ASN HB3  H  449.669 -28.978  17.925 1.00 . B B .  57 ASN HB3  1 1 
       19 166049 2 2  57 ASN HD21 H  449.021 -28.861  15.844 1.00 . B B .  57 ASN HD21 1 1 
       19 166050 2 2  57 ASN HD22 H  448.457 -30.234  14.919 1.00 . B B .  57 ASN HD22 1 1 
       19 166051 2 2  57 ASN N    N  452.083 -29.099  18.769 1.00 . B B .  57 ASN N    1 1 
       19 166052 2 2  57 ASN ND2  N  448.911 -29.859  15.740 1.00 . B B .  57 ASN ND2  1 1 
       19 166053 2 2  57 ASN O    O  451.769 -28.440  15.873 1.00 . B B .  57 ASN O    1 1 
       19 166054 2 2  57 ASN OD1  O  449.245 -31.872  16.556 1.00 . B B .  57 ASN OD1  1 1 
       19 166055 2 2  58 PRO C    C  452.358 -29.627  13.184 1.00 . B B .  58 PRO C    1 1 
       19 166056 2 2  58 PRO CA   C  453.311 -30.154  14.261 1.00 . B B .  58 PRO CA   1 1 
       19 166057 2 2  58 PRO CB   C  454.039 -31.435  13.829 1.00 . B B .  58 PRO CB   1 1 
       19 166058 2 2  58 PRO CD   C  452.867 -31.889  15.858 1.00 . B B .  58 PRO CD   1 1 
       19 166059 2 2  58 PRO CG   C  453.310 -32.559  14.564 1.00 . B B .  58 PRO CG   1 1 
       19 166060 2 2  58 PRO HA   H  454.057 -29.387  14.462 1.00 . B B .  58 PRO HA   1 1 
       19 166061 2 2  58 PRO HB2  H  453.971 -31.572  12.751 1.00 . B B .  58 PRO HB2  1 1 
       19 166062 2 2  58 PRO HB3  H  455.085 -31.397  14.139 1.00 . B B .  58 PRO HB3  1 1 
       19 166063 2 2  58 PRO HD2  H  451.947 -32.343  16.224 1.00 . B B .  58 PRO HD2  1 1 
       19 166064 2 2  58 PRO HD3  H  453.653 -31.974  16.611 1.00 . B B .  58 PRO HD3  1 1 
       19 166065 2 2  58 PRO HG2  H  452.445 -32.893  13.990 1.00 . B B .  58 PRO HG2  1 1 
       19 166066 2 2  58 PRO HG3  H  453.980 -33.396  14.765 1.00 . B B .  58 PRO HG3  1 1 
       19 166067 2 2  58 PRO N    N  452.645 -30.486  15.524 1.00 . B B .  58 PRO N    1 1 
       19 166068 2 2  58 PRO O    O  452.695 -28.660  12.504 1.00 . B B .  58 PRO O    1 1 
       19 166069 2 2  59 LYS C    C  449.747 -28.240  12.284 1.00 . B B .  59 LYS C    1 1 
       19 166070 2 2  59 LYS CA   C  450.145 -29.704  12.077 1.00 . B B .  59 LYS CA   1 1 
       19 166071 2 2  59 LYS CB   C  448.911 -30.626  12.091 1.00 . B B .  59 LYS CB   1 1 
       19 166072 2 2  59 LYS CD   C  447.406 -32.199  10.847 1.00 . B B .  59 LYS CD   1 1 
       19 166073 2 2  59 LYS CE   C  446.764 -32.534   9.492 1.00 . B B .  59 LYS CE   1 1 
       19 166074 2 2  59 LYS CG   C  448.477 -31.106  10.701 1.00 . B B .  59 LYS CG   1 1 
       19 166075 2 2  59 LYS H    H  450.882 -30.921  13.693 1.00 . B B .  59 LYS H    1 1 
       19 166076 2 2  59 LYS HA   H  450.605 -29.784  11.091 1.00 . B B .  59 LYS HA   1 1 
       19 166077 2 2  59 LYS HB2  H  449.133 -31.498  12.707 1.00 . B B .  59 LYS HB2  1 1 
       19 166078 2 2  59 LYS HB3  H  448.081 -30.083  12.541 1.00 . B B .  59 LYS HB3  1 1 
       19 166079 2 2  59 LYS HD2  H  447.869 -33.099  11.253 1.00 . B B .  59 LYS HD2  1 1 
       19 166080 2 2  59 LYS HD3  H  446.633 -31.853  11.534 1.00 . B B .  59 LYS HD3  1 1 
       19 166081 2 2  59 LYS HE2  H  446.129 -31.703   9.186 1.00 . B B .  59 LYS HE2  1 1 
       19 166082 2 2  59 LYS HE3  H  447.549 -32.677   8.751 1.00 . B B .  59 LYS HE3  1 1 
       19 166083 2 2  59 LYS HG2  H  448.066 -30.267  10.139 1.00 . B B .  59 LYS HG2  1 1 
       19 166084 2 2  59 LYS HG3  H  449.340 -31.510  10.170 1.00 . B B .  59 LYS HG3  1 1 
       19 166085 2 2  59 LYS HZ1  H  445.526 -33.963   8.667 1.00 . B B .  59 LYS HZ1  1 1 
       19 166086 2 2  59 LYS HZ2  H  445.199 -33.641  10.251 1.00 . B B .  59 LYS HZ2  1 1 
       19 166087 2 2  59 LYS HZ3  H  446.515 -34.549   9.850 1.00 . B B .  59 LYS HZ3  1 1 
       19 166088 2 2  59 LYS N    N  451.137 -30.167  13.071 1.00 . B B .  59 LYS N    1 1 
       19 166089 2 2  59 LYS NZ   N  445.934 -33.772   9.572 1.00 . B B .  59 LYS NZ   1 1 
       19 166090 2 2  59 LYS O    O  449.656 -27.499  11.316 1.00 . B B .  59 LYS O    1 1 
       19 166091 2 2  60 VAL C    C  450.584 -25.511  13.481 1.00 . B B .  60 VAL C    1 1 
       19 166092 2 2  60 VAL CA   C  449.375 -26.362  13.869 1.00 . B B .  60 VAL CA   1 1 
       19 166093 2 2  60 VAL CB   C  449.027 -26.141  15.358 1.00 . B B .  60 VAL CB   1 1 
       19 166094 2 2  60 VAL CG1  C  448.882 -24.656  15.730 1.00 . B B .  60 VAL CG1  1 1 
       19 166095 2 2  60 VAL CG2  C  447.689 -26.788  15.737 1.00 . B B .  60 VAL CG2  1 1 
       19 166096 2 2  60 VAL H    H  449.660 -28.454  14.295 1.00 . B B .  60 VAL H    1 1 
       19 166097 2 2  60 VAL HA   H  448.527 -26.019  13.277 1.00 . B B .  60 VAL HA   1 1 
       19 166098 2 2  60 VAL HB   H  449.814 -26.580  15.972 1.00 . B B .  60 VAL HB   1 1 
       19 166099 2 2  60 VAL HG11 H  449.805 -24.130  15.487 1.00 . B B .  60 VAL HG11 1 1 
       19 166100 2 2  60 VAL HG12 H  448.685 -24.568  16.798 1.00 . B B .  60 VAL HG12 1 1 
       19 166101 2 2  60 VAL HG13 H  448.056 -24.221  15.169 1.00 . B B .  60 VAL HG13 1 1 
       19 166102 2 2  60 VAL HG21 H  447.719 -27.851  15.499 1.00 . B B .  60 VAL HG21 1 1 
       19 166103 2 2  60 VAL HG22 H  446.884 -26.313  15.177 1.00 . B B .  60 VAL HG22 1 1 
       19 166104 2 2  60 VAL HG23 H  447.512 -26.660  16.806 1.00 . B B .  60 VAL HG23 1 1 
       19 166105 2 2  60 VAL N    N  449.607 -27.790  13.537 1.00 . B B .  60 VAL N    1 1 
       19 166106 2 2  60 VAL O    O  450.392 -24.409  12.984 1.00 . B B .  60 VAL O    1 1 
       19 166107 2 2  61 LYS C    C  453.093 -25.153  11.663 1.00 . B B .  61 LYS C    1 1 
       19 166108 2 2  61 LYS CA   C  453.019 -25.245  13.194 1.00 . B B .  61 LYS CA   1 1 
       19 166109 2 2  61 LYS CB   C  454.309 -25.790  13.852 1.00 . B B .  61 LYS CB   1 1 
       19 166110 2 2  61 LYS CD   C  455.443 -25.290  16.157 1.00 . B B .  61 LYS CD   1 1 
       19 166111 2 2  61 LYS CE   C  456.716 -26.124  15.920 1.00 . B B .  61 LYS CE   1 1 
       19 166112 2 2  61 LYS CG   C  454.207 -25.810  15.397 1.00 . B B .  61 LYS CG   1 1 
       19 166113 2 2  61 LYS H    H  451.947 -26.891  14.087 1.00 . B B .  61 LYS H    1 1 
       19 166114 2 2  61 LYS HA   H  452.898 -24.225  13.557 1.00 . B B .  61 LYS HA   1 1 
       19 166115 2 2  61 LYS HB2  H  454.483 -26.805  13.497 1.00 . B B .  61 LYS HB2  1 1 
       19 166116 2 2  61 LYS HB3  H  455.151 -25.161  13.560 1.00 . B B .  61 LYS HB3  1 1 
       19 166117 2 2  61 LYS HD2  H  455.637 -24.261  15.849 1.00 . B B .  61 LYS HD2  1 1 
       19 166118 2 2  61 LYS HD3  H  455.220 -25.299  17.224 1.00 . B B .  61 LYS HD3  1 1 
       19 166119 2 2  61 LYS HE2  H  456.452 -27.182  15.915 1.00 . B B .  61 LYS HE2  1 1 
       19 166120 2 2  61 LYS HE3  H  457.134 -25.859  14.949 1.00 . B B .  61 LYS HE3  1 1 
       19 166121 2 2  61 LYS HG2  H  453.345 -25.212  15.692 1.00 . B B .  61 LYS HG2  1 1 
       19 166122 2 2  61 LYS HG3  H  454.032 -26.840  15.707 1.00 . B B .  61 LYS HG3  1 1 
       19 166123 2 2  61 LYS HZ1  H  457.948 -26.748  17.456 1.00 . B B .  61 LYS HZ1  1 1 
       19 166124 2 2  61 LYS HZ2  H  458.595 -25.537  16.543 1.00 . B B .  61 LYS HZ2  1 1 
       19 166125 2 2  61 LYS HZ3  H  457.405 -25.200  17.633 1.00 . B B .  61 LYS HZ3  1 1 
       19 166126 2 2  61 LYS N    N  451.824 -25.991  13.644 1.00 . B B .  61 LYS N    1 1 
       19 166127 2 2  61 LYS NZ   N  457.750 -25.883  16.973 1.00 . B B .  61 LYS NZ   1 1 
       19 166128 2 2  61 LYS O    O  453.195 -24.051  11.136 1.00 . B B .  61 LYS O    1 1 
       19 166129 2 2  62 ALA C    C  451.713 -25.469   8.867 1.00 . B B .  62 ALA C    1 1 
       19 166130 2 2  62 ALA CA   C  452.877 -26.284   9.471 1.00 . B B .  62 ALA CA   1 1 
       19 166131 2 2  62 ALA CB   C  452.828 -27.753   9.026 1.00 . B B .  62 ALA CB   1 1 
       19 166132 2 2  62 ALA H    H  452.771 -27.128  11.434 1.00 . B B .  62 ALA H    1 1 
       19 166133 2 2  62 ALA HA   H  453.811 -25.854   9.109 1.00 . B B .  62 ALA HA   1 1 
       19 166134 2 2  62 ALA HB1  H  452.809 -27.804   7.938 1.00 . B B .  62 ALA HB1  1 1 
       19 166135 2 2  62 ALA HB2  H  453.712 -28.273   9.398 1.00 . B B .  62 ALA HB2  1 1 
       19 166136 2 2  62 ALA HB3  H  451.932 -28.224   9.429 1.00 . B B .  62 ALA HB3  1 1 
       19 166137 2 2  62 ALA N    N  452.903 -26.257  10.942 1.00 . B B .  62 ALA N    1 1 
       19 166138 2 2  62 ALA O    O  451.926 -24.604   8.020 1.00 . B B .  62 ALA O    1 1 
       19 166139 2 2  63 HIS C    C  449.559 -23.359   9.397 1.00 . B B .  63 HIS C    1 1 
       19 166140 2 2  63 HIS CA   C  449.333 -24.829   8.986 1.00 . B B .  63 HIS CA   1 1 
       19 166141 2 2  63 HIS CB   C  448.053 -25.428   9.586 1.00 . B B .  63 HIS CB   1 1 
       19 166142 2 2  63 HIS CD2  C  445.538 -24.994   9.768 1.00 . B B .  63 HIS CD2  1 1 
       19 166143 2 2  63 HIS CE1  C  445.316 -23.246   8.461 1.00 . B B .  63 HIS CE1  1 1 
       19 166144 2 2  63 HIS CG   C  446.765 -24.723   9.224 1.00 . B B .  63 HIS CG   1 1 
       19 166145 2 2  63 HIS H    H  450.339 -26.419  10.005 1.00 . B B .  63 HIS H    1 1 
       19 166146 2 2  63 HIS HA   H  449.235 -24.857   7.901 1.00 . B B .  63 HIS HA   1 1 
       19 166147 2 2  63 HIS HB2  H  447.976 -26.460   9.245 1.00 . B B .  63 HIS HB2  1 1 
       19 166148 2 2  63 HIS HB3  H  448.151 -25.431  10.671 1.00 . B B .  63 HIS HB3  1 1 
       19 166149 2 2  63 HIS HD1  H  447.314 -23.214   7.819 1.00 . B B .  63 HIS HD1  1 1 
       19 166150 2 2  63 HIS HD2  H  445.308 -25.809  10.439 1.00 . B B .  63 HIS HD2  1 1 
       19 166151 2 2  63 HIS HE1  H  444.893 -22.412   7.918 1.00 . B B .  63 HIS HE1  1 1 
       19 166152 2 2  63 HIS N    N  450.483 -25.662   9.352 1.00 . B B .  63 HIS N    1 1 
       19 166153 2 2  63 HIS ND1  N  446.597 -23.639   8.389 1.00 . B B .  63 HIS ND1  1 1 
       19 166154 2 2  63 HIS NE2  N  444.635 -24.034   9.306 1.00 . B B .  63 HIS NE2  1 1 
       19 166155 2 2  63 HIS O    O  449.246 -22.457   8.626 1.00 . B B .  63 HIS O    1 1 
       19 166156 2 2  64 GLY C    C  451.596 -21.105   9.962 1.00 . B B .  64 GLY C    1 1 
       19 166157 2 2  64 GLY CA   C  450.698 -21.798  10.990 1.00 . B B .  64 GLY CA   1 1 
       19 166158 2 2  64 GLY H    H  450.377 -23.892  11.152 1.00 . B B .  64 GLY H    1 1 
       19 166159 2 2  64 GLY HA2  H  449.838 -21.156  11.190 1.00 . B B .  64 GLY HA2  1 1 
       19 166160 2 2  64 GLY HA3  H  451.259 -21.930  11.916 1.00 . B B .  64 GLY HA3  1 1 
       19 166161 2 2  64 GLY N    N  450.209 -23.108  10.541 1.00 . B B .  64 GLY N    1 1 
       19 166162 2 2  64 GLY O    O  451.353 -19.950   9.598 1.00 . B B .  64 GLY O    1 1 
       19 166163 2 2  65 LYS C    C  452.573 -21.090   7.032 1.00 . B B .  65 LYS C    1 1 
       19 166164 2 2  65 LYS CA   C  453.402 -21.374   8.282 1.00 . B B .  65 LYS CA   1 1 
       19 166165 2 2  65 LYS CB   C  454.501 -22.387   7.910 1.00 . B B .  65 LYS CB   1 1 
       19 166166 2 2  65 LYS CD   C  456.675 -23.552   8.616 1.00 . B B .  65 LYS CD   1 1 
       19 166167 2 2  65 LYS CE   C  457.941 -22.878   8.046 1.00 . B B .  65 LYS CE   1 1 
       19 166168 2 2  65 LYS CG   C  455.543 -22.588   9.012 1.00 . B B .  65 LYS CG   1 1 
       19 166169 2 2  65 LYS H    H  452.766 -22.750   9.802 1.00 . B B .  65 LYS H    1 1 
       19 166170 2 2  65 LYS HA   H  453.890 -20.445   8.577 1.00 . B B .  65 LYS HA   1 1 
       19 166171 2 2  65 LYS HB2  H  454.029 -23.347   7.702 1.00 . B B .  65 LYS HB2  1 1 
       19 166172 2 2  65 LYS HB3  H  455.006 -22.042   7.009 1.00 . B B .  65 LYS HB3  1 1 
       19 166173 2 2  65 LYS HD2  H  456.964 -24.116   9.503 1.00 . B B .  65 LYS HD2  1 1 
       19 166174 2 2  65 LYS HD3  H  456.290 -24.250   7.872 1.00 . B B .  65 LYS HD3  1 1 
       19 166175 2 2  65 LYS HE2  H  458.203 -22.035   8.683 1.00 . B B .  65 LYS HE2  1 1 
       19 166176 2 2  65 LYS HE3  H  458.755 -23.603   8.076 1.00 . B B .  65 LYS HE3  1 1 
       19 166177 2 2  65 LYS HG2  H  455.977 -21.621   9.265 1.00 . B B .  65 LYS HG2  1 1 
       19 166178 2 2  65 LYS HG3  H  455.040 -22.989   9.893 1.00 . B B .  65 LYS HG3  1 1 
       19 166179 2 2  65 LYS HZ1  H  458.668 -21.965   6.343 1.00 . B B .  65 LYS HZ1  1 1 
       19 166180 2 2  65 LYS HZ2  H  457.058 -21.707   6.593 1.00 . B B .  65 LYS HZ2  1 1 
       19 166181 2 2  65 LYS HZ3  H  457.583 -23.168   6.034 1.00 . B B .  65 LYS HZ3  1 1 
       19 166182 2 2  65 LYS N    N  452.579 -21.835   9.416 1.00 . B B .  65 LYS N    1 1 
       19 166183 2 2  65 LYS NZ   N  457.801 -22.390   6.640 1.00 . B B .  65 LYS NZ   1 1 
       19 166184 2 2  65 LYS O    O  452.908 -20.168   6.308 1.00 . B B .  65 LYS O    1 1 
       19 166185 2 2  66 LYS C    C  449.752 -20.330   5.795 1.00 . B B .  66 LYS C    1 1 
       19 166186 2 2  66 LYS CA   C  450.586 -21.615   5.644 1.00 . B B .  66 LYS CA   1 1 
       19 166187 2 2  66 LYS CB   C  449.729 -22.874   5.434 1.00 . B B .  66 LYS CB   1 1 
       19 166188 2 2  66 LYS CD   C  449.901 -25.290   4.658 1.00 . B B .  66 LYS CD   1 1 
       19 166189 2 2  66 LYS CE   C  450.266 -26.152   3.436 1.00 . B B .  66 LYS CE   1 1 
       19 166190 2 2  66 LYS CG   C  450.414 -23.855   4.475 1.00 . B B .  66 LYS CG   1 1 
       19 166191 2 2  66 LYS H    H  451.311 -22.620   7.391 1.00 . B B .  66 LYS H    1 1 
       19 166192 2 2  66 LYS HA   H  451.200 -21.493   4.751 1.00 . B B .  66 LYS HA   1 1 
       19 166193 2 2  66 LYS HB2  H  449.570 -23.362   6.394 1.00 . B B .  66 LYS HB2  1 1 
       19 166194 2 2  66 LYS HB3  H  448.765 -22.583   5.015 1.00 . B B .  66 LYS HB3  1 1 
       19 166195 2 2  66 LYS HD2  H  450.354 -25.723   5.551 1.00 . B B .  66 LYS HD2  1 1 
       19 166196 2 2  66 LYS HD3  H  448.817 -25.274   4.775 1.00 . B B .  66 LYS HD3  1 1 
       19 166197 2 2  66 LYS HE2  H  449.353 -26.401   2.897 1.00 . B B .  66 LYS HE2  1 1 
       19 166198 2 2  66 LYS HE3  H  450.920 -25.578   2.780 1.00 . B B .  66 LYS HE3  1 1 
       19 166199 2 2  66 LYS HG2  H  450.228 -23.539   3.449 1.00 . B B .  66 LYS HG2  1 1 
       19 166200 2 2  66 LYS HG3  H  451.488 -23.839   4.663 1.00 . B B .  66 LYS HG3  1 1 
       19 166201 2 2  66 LYS HZ1  H  451.173 -27.946   2.982 1.00 . B B .  66 LYS HZ1  1 1 
       19 166202 2 2  66 LYS HZ2  H  451.808 -27.203   4.309 1.00 . B B .  66 LYS HZ2  1 1 
       19 166203 2 2  66 LYS HZ3  H  450.350 -27.966   4.412 1.00 . B B .  66 LYS HZ3  1 1 
       19 166204 2 2  66 LYS N    N  451.504 -21.843   6.774 1.00 . B B .  66 LYS N    1 1 
       19 166205 2 2  66 LYS NZ   N  450.956 -27.420   3.815 1.00 . B B .  66 LYS NZ   1 1 
       19 166206 2 2  66 LYS O    O  449.798 -19.496   4.892 1.00 . B B .  66 LYS O    1 1 
       19 166207 2 2  67 VAL C    C  449.273 -17.624   7.027 1.00 . B B .  67 VAL C    1 1 
       19 166208 2 2  67 VAL CA   C  448.351 -18.830   7.175 1.00 . B B .  67 VAL CA   1 1 
       19 166209 2 2  67 VAL CB   C  447.656 -18.726   8.557 1.00 . B B .  67 VAL CB   1 1 
       19 166210 2 2  67 VAL CG1  C  446.176 -18.459   8.368 1.00 . B B .  67 VAL CG1  1 1 
       19 166211 2 2  67 VAL CG2  C  447.760 -19.940   9.474 1.00 . B B .  67 VAL CG2  1 1 
       19 166212 2 2  67 VAL H    H  449.078 -20.806   7.652 1.00 . B B .  67 VAL H    1 1 
       19 166213 2 2  67 VAL HA   H  447.578 -18.746   6.411 1.00 . B B .  67 VAL HA   1 1 
       19 166214 2 2  67 VAL HB   H  448.085 -17.873   9.083 1.00 . B B .  67 VAL HB   1 1 
       19 166215 2 2  67 VAL HG11 H  446.044 -17.595   7.716 1.00 . B B .  67 VAL HG11 1 1 
       19 166216 2 2  67 VAL HG12 H  445.718 -18.257   9.336 1.00 . B B .  67 VAL HG12 1 1 
       19 166217 2 2  67 VAL HG13 H  445.704 -19.331   7.916 1.00 . B B .  67 VAL HG13 1 1 
       19 166218 2 2  67 VAL HG21 H  448.811 -20.178   9.645 1.00 . B B .  67 VAL HG21 1 1 
       19 166219 2 2  67 VAL HG22 H  447.266 -20.791   9.006 1.00 . B B .  67 VAL HG22 1 1 
       19 166220 2 2  67 VAL HG23 H  447.279 -19.718  10.426 1.00 . B B .  67 VAL HG23 1 1 
       19 166221 2 2  67 VAL N    N  449.083 -20.095   6.933 1.00 . B B .  67 VAL N    1 1 
       19 166222 2 2  67 VAL O    O  449.007 -16.714   6.250 1.00 . B B .  67 VAL O    1 1 
       19 166223 2 2  68 LEU C    C  452.119 -16.431   6.388 1.00 . B B .  68 LEU C    1 1 
       19 166224 2 2  68 LEU CA   C  451.347 -16.528   7.719 1.00 . B B .  68 LEU CA   1 1 
       19 166225 2 2  68 LEU CB   C  452.229 -16.681   8.965 1.00 . B B .  68 LEU CB   1 1 
       19 166226 2 2  68 LEU CD1  C  453.376 -15.575  10.857 1.00 . B B .  68 LEU CD1  1 1 
       19 166227 2 2  68 LEU CD2  C  454.047 -14.923   8.603 1.00 . B B .  68 LEU CD2  1 1 
       19 166228 2 2  68 LEU CG   C  452.862 -15.368   9.446 1.00 . B B .  68 LEU CG   1 1 
       19 166229 2 2  68 LEU H    H  450.618 -18.454   8.294 1.00 . B B .  68 LEU H    1 1 
       19 166230 2 2  68 LEU HA   H  450.771 -15.609   7.833 1.00 . B B .  68 LEU HA   1 1 
       19 166231 2 2  68 LEU HB2  H  451.624 -17.094   9.773 1.00 . B B .  68 LEU HB2  1 1 
       19 166232 2 2  68 LEU HB3  H  453.030 -17.384   8.734 1.00 . B B .  68 LEU HB3  1 1 
       19 166233 2 2  68 LEU HD11 H  452.557 -15.897  11.500 1.00 . B B .  68 LEU HD11 1 1 
       19 166234 2 2  68 LEU HD12 H  454.153 -16.338  10.852 1.00 . B B .  68 LEU HD12 1 1 
       19 166235 2 2  68 LEU HD13 H  453.788 -14.638  11.234 1.00 . B B .  68 LEU HD13 1 1 
       19 166236 2 2  68 LEU HD21 H  453.722 -14.762   7.575 1.00 . B B .  68 LEU HD21 1 1 
       19 166237 2 2  68 LEU HD22 H  454.818 -15.693   8.623 1.00 . B B .  68 LEU HD22 1 1 
       19 166238 2 2  68 LEU HD23 H  454.451 -13.994   9.006 1.00 . B B .  68 LEU HD23 1 1 
       19 166239 2 2  68 LEU HG   H  452.106 -14.584   9.449 1.00 . B B .  68 LEU HG   1 1 
       19 166240 2 2  68 LEU N    N  450.406 -17.642   7.732 1.00 . B B .  68 LEU N    1 1 
       19 166241 2 2  68 LEU O    O  452.393 -15.337   5.907 1.00 . B B .  68 LEU O    1 1 
       19 166242 2 2  69 GLY C    C  452.065 -16.913   3.345 1.00 . B B .  69 GLY C    1 1 
       19 166243 2 2  69 GLY CA   C  452.941 -17.627   4.376 1.00 . B B .  69 GLY CA   1 1 
       19 166244 2 2  69 GLY H    H  452.210 -18.429   6.207 1.00 . B B .  69 GLY H    1 1 
       19 166245 2 2  69 GLY HA2  H  453.928 -17.163   4.375 1.00 . B B .  69 GLY HA2  1 1 
       19 166246 2 2  69 GLY HA3  H  453.042 -18.673   4.090 1.00 . B B .  69 GLY HA3  1 1 
       19 166247 2 2  69 GLY N    N  452.393 -17.556   5.733 1.00 . B B .  69 GLY N    1 1 
       19 166248 2 2  69 GLY O    O  452.595 -16.235   2.466 1.00 . B B .  69 GLY O    1 1 
       19 166249 2 2  70 ALA C    C  450.129 -14.597   3.052 1.00 . B B .  70 ALA C    1 1 
       19 166250 2 2  70 ALA CA   C  449.852 -16.076   2.729 1.00 . B B .  70 ALA CA   1 1 
       19 166251 2 2  70 ALA CB   C  448.391 -16.437   2.997 1.00 . B B .  70 ALA CB   1 1 
       19 166252 2 2  70 ALA H    H  450.333 -17.617   4.141 1.00 . B B .  70 ALA H    1 1 
       19 166253 2 2  70 ALA HA   H  450.050 -16.233   1.669 1.00 . B B .  70 ALA HA   1 1 
       19 166254 2 2  70 ALA HB1  H  448.089 -16.040   3.966 1.00 . B B .  70 ALA HB1  1 1 
       19 166255 2 2  70 ALA HB2  H  447.762 -16.009   2.217 1.00 . B B .  70 ALA HB2  1 1 
       19 166256 2 2  70 ALA HB3  H  448.279 -17.522   3.000 1.00 . B B .  70 ALA HB3  1 1 
       19 166257 2 2  70 ALA N    N  450.735 -16.957   3.490 1.00 . B B .  70 ALA N    1 1 
       19 166258 2 2  70 ALA O    O  450.305 -13.791   2.146 1.00 . B B .  70 ALA O    1 1 
       19 166259 2 2  71 PHE C    C  451.905 -12.364   4.106 1.00 . B B .  71 PHE C    1 1 
       19 166260 2 2  71 PHE CA   C  450.550 -12.829   4.704 1.00 . B B .  71 PHE CA   1 1 
       19 166261 2 2  71 PHE CB   C  450.490 -12.646   6.237 1.00 . B B .  71 PHE CB   1 1 
       19 166262 2 2  71 PHE CD1  C  448.111 -13.646   6.385 1.00 . B B .  71 PHE CD1  1 1 
       19 166263 2 2  71 PHE CD2  C  449.442 -13.439   8.394 1.00 . B B .  71 PHE CD2  1 1 
       19 166264 2 2  71 PHE CE1  C  447.099 -14.284   7.126 1.00 . B B .  71 PHE CE1  1 1 
       19 166265 2 2  71 PHE CE2  C  448.412 -14.049   9.141 1.00 . B B .  71 PHE CE2  1 1 
       19 166266 2 2  71 PHE CG   C  449.312 -13.251   7.006 1.00 . B B .  71 PHE CG   1 1 
       19 166267 2 2  71 PHE CZ   C  447.242 -14.479   8.504 1.00 . B B .  71 PHE CZ   1 1 
       19 166268 2 2  71 PHE H    H  450.109 -14.905   5.059 1.00 . B B .  71 PHE H    1 1 
       19 166269 2 2  71 PHE HA   H  449.774 -12.197   4.273 1.00 . B B .  71 PHE HA   1 1 
       19 166270 2 2  71 PHE HB2  H  451.408 -13.053   6.659 1.00 . B B .  71 PHE HB2  1 1 
       19 166271 2 2  71 PHE HB3  H  450.481 -11.573   6.431 1.00 . B B .  71 PHE HB3  1 1 
       19 166272 2 2  71 PHE HD1  H  447.965 -13.457   5.331 1.00 . B B .  71 PHE HD1  1 1 
       19 166273 2 2  71 PHE HD2  H  450.340 -13.111   8.895 1.00 . B B .  71 PHE HD2  1 1 
       19 166274 2 2  71 PHE HE1  H  446.204 -14.627   6.627 1.00 . B B .  71 PHE HE1  1 1 
       19 166275 2 2  71 PHE HE2  H  448.525 -14.184  10.206 1.00 . B B .  71 PHE HE2  1 1 
       19 166276 2 2  71 PHE HZ   H  446.457 -14.957   9.071 1.00 . B B .  71 PHE HZ   1 1 
       19 166277 2 2  71 PHE N    N  450.241 -14.218   4.329 1.00 . B B .  71 PHE N    1 1 
       19 166278 2 2  71 PHE O    O  452.017 -11.214   3.675 1.00 . B B .  71 PHE O    1 1 
       19 166279 2 2  72 SER C    C  454.011 -12.862   1.764 1.00 . B B .  72 SER C    1 1 
       19 166280 2 2  72 SER CA   C  454.170 -13.010   3.285 1.00 . B B .  72 SER CA   1 1 
       19 166281 2 2  72 SER CB   C  455.220 -14.084   3.627 1.00 . B B .  72 SER CB   1 1 
       19 166282 2 2  72 SER H    H  452.766 -14.165   4.420 1.00 . B B .  72 SER H    1 1 
       19 166283 2 2  72 SER HA   H  454.558 -12.062   3.656 1.00 . B B .  72 SER HA   1 1 
       19 166284 2 2  72 SER HB2  H  456.129 -13.576   3.950 1.00 . B B .  72 SER HB2  1 1 
       19 166285 2 2  72 SER HB3  H  454.845 -14.686   4.453 1.00 . B B .  72 SER HB3  1 1 
       19 166286 2 2  72 SER HG   H  456.105 -15.671   2.884 1.00 . B B .  72 SER HG   1 1 
       19 166287 2 2  72 SER N    N  452.897 -13.259   3.992 1.00 . B B .  72 SER N    1 1 
       19 166288 2 2  72 SER O    O  454.541 -11.908   1.194 1.00 . B B .  72 SER O    1 1 
       19 166289 2 2  72 SER OG   O  455.560 -14.952   2.554 1.00 . B B .  72 SER OG   1 1 
       19 166290 2 2  73 ASP C    C  452.139 -12.230  -0.550 1.00 . B B .  73 ASP C    1 1 
       19 166291 2 2  73 ASP CA   C  452.842 -13.573  -0.301 1.00 . B B .  73 ASP CA   1 1 
       19 166292 2 2  73 ASP CB   C  451.944 -14.736  -0.766 1.00 . B B .  73 ASP CB   1 1 
       19 166293 2 2  73 ASP CG   C  452.637 -15.638  -1.805 1.00 . B B .  73 ASP CG   1 1 
       19 166294 2 2  73 ASP H    H  452.875 -14.529   1.613 1.00 . B B .  73 ASP H    1 1 
       19 166295 2 2  73 ASP HA   H  453.752 -13.592  -0.900 1.00 . B B .  73 ASP HA   1 1 
       19 166296 2 2  73 ASP HB2  H  451.668 -15.339   0.099 1.00 . B B .  73 ASP HB2  1 1 
       19 166297 2 2  73 ASP HB3  H  451.039 -14.322  -1.211 1.00 . B B .  73 ASP HB3  1 1 
       19 166298 2 2  73 ASP N    N  453.225 -13.726   1.110 1.00 . B B .  73 ASP N    1 1 
       19 166299 2 2  73 ASP O    O  452.348 -11.599  -1.586 1.00 . B B .  73 ASP O    1 1 
       19 166300 2 2  73 ASP OD1  O  453.203 -15.114  -2.796 1.00 . B B .  73 ASP OD1  1 1 
       19 166301 2 2  73 ASP OD2  O  452.604 -16.884  -1.646 1.00 . B B .  73 ASP OD2  1 1 
       19 166302 2 2  74 GLY C    C  451.957  -9.365   0.484 1.00 . B B .  74 GLY C    1 1 
       19 166303 2 2  74 GLY CA   C  450.840 -10.402   0.474 1.00 . B B .  74 GLY CA   1 1 
       19 166304 2 2  74 GLY H    H  451.138 -12.377   1.197 1.00 . B B .  74 GLY H    1 1 
       19 166305 2 2  74 GLY HA2  H  450.217 -10.240  -0.405 1.00 . B B .  74 GLY HA2  1 1 
       19 166306 2 2  74 GLY HA3  H  450.234 -10.281   1.371 1.00 . B B .  74 GLY HA3  1 1 
       19 166307 2 2  74 GLY N    N  451.369 -11.756   0.436 1.00 . B B .  74 GLY N    1 1 
       19 166308 2 2  74 GLY O    O  452.086  -8.624  -0.478 1.00 . B B .  74 GLY O    1 1 
       19 166309 2 2  75 LEU C    C  454.867  -8.353   0.422 1.00 . B B .  75 LEU C    1 1 
       19 166310 2 2  75 LEU CA   C  453.925  -8.382   1.650 1.00 . B B .  75 LEU CA   1 1 
       19 166311 2 2  75 LEU CB   C  454.675  -8.697   2.968 1.00 . B B .  75 LEU CB   1 1 
       19 166312 2 2  75 LEU CD1  C  454.124  -8.964   5.448 1.00 . B B .  75 LEU CD1  1 1 
       19 166313 2 2  75 LEU CD2  C  454.478  -6.709   4.507 1.00 . B B .  75 LEU CD2  1 1 
       19 166314 2 2  75 LEU CG   C  453.950  -8.109   4.195 1.00 . B B .  75 LEU CG   1 1 
       19 166315 2 2  75 LEU H    H  452.652  -9.990   2.272 1.00 . B B .  75 LEU H    1 1 
       19 166316 2 2  75 LEU HA   H  453.499  -7.384   1.753 1.00 . B B .  75 LEU HA   1 1 
       19 166317 2 2  75 LEU HB2  H  454.743  -9.777   3.084 1.00 . B B .  75 LEU HB2  1 1 
       19 166318 2 2  75 LEU HB3  H  455.680  -8.279   2.913 1.00 . B B .  75 LEU HB3  1 1 
       19 166319 2 2  75 LEU HD11 H  453.755  -9.972   5.254 1.00 . B B .  75 LEU HD11 1 1 
       19 166320 2 2  75 LEU HD12 H  455.181  -9.009   5.712 1.00 . B B .  75 LEU HD12 1 1 
       19 166321 2 2  75 LEU HD13 H  453.562  -8.523   6.271 1.00 . B B .  75 LEU HD13 1 1 
       19 166322 2 2  75 LEU HD21 H  454.365  -6.073   3.628 1.00 . B B .  75 LEU HD21 1 1 
       19 166323 2 2  75 LEU HD22 H  455.531  -6.770   4.778 1.00 . B B .  75 LEU HD22 1 1 
       19 166324 2 2  75 LEU HD23 H  453.913  -6.283   5.336 1.00 . B B .  75 LEU HD23 1 1 
       19 166325 2 2  75 LEU HG   H  452.886  -8.037   3.968 1.00 . B B .  75 LEU HG   1 1 
       19 166326 2 2  75 LEU N    N  452.798  -9.328   1.524 1.00 . B B .  75 LEU N    1 1 
       19 166327 2 2  75 LEU O    O  455.392  -7.287   0.087 1.00 . B B .  75 LEU O    1 1 
       19 166328 2 2  76 ALA C    C  455.083  -9.093  -2.791 1.00 . B B .  76 ALA C    1 1 
       19 166329 2 2  76 ALA CA   C  455.794  -9.620  -1.515 1.00 . B B .  76 ALA CA   1 1 
       19 166330 2 2  76 ALA CB   C  456.125 -11.111  -1.673 1.00 . B B .  76 ALA CB   1 1 
       19 166331 2 2  76 ALA H    H  454.581 -10.312   0.086 1.00 . B B .  76 ALA H    1 1 
       19 166332 2 2  76 ALA HA   H  456.730  -9.074  -1.400 1.00 . B B .  76 ALA HA   1 1 
       19 166333 2 2  76 ALA HB1  H  456.698 -11.262  -2.589 1.00 . B B .  76 ALA HB1  1 1 
       19 166334 2 2  76 ALA HB2  H  455.200 -11.684  -1.724 1.00 . B B .  76 ALA HB2  1 1 
       19 166335 2 2  76 ALA HB3  H  456.713 -11.445  -0.818 1.00 . B B .  76 ALA HB3  1 1 
       19 166336 2 2  76 ALA N    N  455.028  -9.481  -0.274 1.00 . B B .  76 ALA N    1 1 
       19 166337 2 2  76 ALA O    O  455.764  -8.722  -3.750 1.00 . B B .  76 ALA O    1 1 
       19 166338 2 2  77 HIS C    C  451.614  -7.993  -3.648 1.00 . B B .  77 HIS C    1 1 
       19 166339 2 2  77 HIS CA   C  452.909  -8.769  -4.001 1.00 . B B .  77 HIS CA   1 1 
       19 166340 2 2  77 HIS CB   C  452.653 -10.083  -4.783 1.00 . B B .  77 HIS CB   1 1 
       19 166341 2 2  77 HIS CD2  C  453.734  -9.740  -7.083 1.00 . B B .  77 HIS CD2  1 1 
       19 166342 2 2  77 HIS CE1  C  455.348 -11.229  -6.998 1.00 . B B .  77 HIS CE1  1 1 
       19 166343 2 2  77 HIS CG   C  453.677 -10.354  -5.859 1.00 . B B .  77 HIS CG   1 1 
       19 166344 2 2  77 HIS H    H  453.260  -9.230  -1.945 1.00 . B B .  77 HIS H    1 1 
       19 166345 2 2  77 HIS HA   H  453.497  -8.123  -4.654 1.00 . B B .  77 HIS HA   1 1 
       19 166346 2 2  77 HIS HB2  H  452.667 -10.914  -4.077 1.00 . B B .  77 HIS HB2  1 1 
       19 166347 2 2  77 HIS HB3  H  451.666 -10.032  -5.244 1.00 . B B .  77 HIS HB3  1 1 
       19 166348 2 2  77 HIS HD1  H  454.901 -11.905  -5.058 1.00 . B B .  77 HIS HD1  1 1 
       19 166349 2 2  77 HIS HD2  H  453.072  -8.962  -7.433 1.00 . B B .  77 HIS HD2  1 1 
       19 166350 2 2  77 HIS HE1  H  456.196 -11.845  -7.257 1.00 . B B .  77 HIS HE1  1 1 
       19 166351 2 2  77 HIS N    N  453.743  -9.052  -2.816 1.00 . B B .  77 HIS N    1 1 
       19 166352 2 2  77 HIS ND1  N  454.690 -11.286  -5.827 1.00 . B B .  77 HIS ND1  1 1 
       19 166353 2 2  77 HIS NE2  N  454.801 -10.299  -7.803 1.00 . B B .  77 HIS NE2  1 1 
       19 166354 2 2  77 HIS O    O  450.523  -8.291  -4.139 1.00 . B B .  77 HIS O    1 1 
       19 166355 2 2  78 LEU C    C  449.775  -5.462  -3.461 1.00 . B B .  78 LEU C    1 1 
       19 166356 2 2  78 LEU CA   C  450.590  -6.132  -2.336 1.00 . B B .  78 LEU CA   1 1 
       19 166357 2 2  78 LEU CB   C  451.077  -5.064  -1.330 1.00 . B B .  78 LEU CB   1 1 
       19 166358 2 2  78 LEU CD1  C  451.841  -4.414   0.964 1.00 . B B .  78 LEU CD1  1 1 
       19 166359 2 2  78 LEU CD2  C  450.169  -6.227   0.755 1.00 . B B .  78 LEU CD2  1 1 
       19 166360 2 2  78 LEU CG   C  451.386  -5.572   0.087 1.00 . B B .  78 LEU CG   1 1 
       19 166361 2 2  78 LEU H    H  452.649  -6.720  -2.463 1.00 . B B .  78 LEU H    1 1 
       19 166362 2 2  78 LEU HA   H  449.913  -6.795  -1.798 1.00 . B B .  78 LEU HA   1 1 
       19 166363 2 2  78 LEU HB2  H  451.988  -4.617  -1.731 1.00 . B B .  78 LEU HB2  1 1 
       19 166364 2 2  78 LEU HB3  H  450.317  -4.286  -1.258 1.00 . B B .  78 LEU HB3  1 1 
       19 166365 2 2  78 LEU HD11 H  452.706  -3.931   0.510 1.00 . B B .  78 LEU HD11 1 1 
       19 166366 2 2  78 LEU HD12 H  452.112  -4.789   1.951 1.00 . B B .  78 LEU HD12 1 1 
       19 166367 2 2  78 LEU HD13 H  451.031  -3.690   1.062 1.00 . B B .  78 LEU HD13 1 1 
       19 166368 2 2  78 LEU HD21 H  449.824  -7.060   0.144 1.00 . B B .  78 LEU HD21 1 1 
       19 166369 2 2  78 LEU HD22 H  450.450  -6.592   1.743 1.00 . B B .  78 LEU HD22 1 1 
       19 166370 2 2  78 LEU HD23 H  449.369  -5.493   0.853 1.00 . B B .  78 LEU HD23 1 1 
       19 166371 2 2  78 LEU HG   H  452.191  -6.304   0.030 1.00 . B B .  78 LEU HG   1 1 
       19 166372 2 2  78 LEU N    N  451.727  -6.955  -2.802 1.00 . B B .  78 LEU N    1 1 
       19 166373 2 2  78 LEU O    O  448.634  -5.063  -3.234 1.00 . B B .  78 LEU O    1 1 
       19 166374 2 2  79 ASP C    C  448.324  -5.680  -6.164 1.00 . B B .  79 ASP C    1 1 
       19 166375 2 2  79 ASP CA   C  449.648  -4.928  -5.892 1.00 . B B .  79 ASP CA   1 1 
       19 166376 2 2  79 ASP CB   C  450.627  -5.117  -7.059 1.00 . B B .  79 ASP CB   1 1 
       19 166377 2 2  79 ASP CG   C  450.024  -4.720  -8.416 1.00 . B B .  79 ASP CG   1 1 
       19 166378 2 2  79 ASP H    H  451.314  -5.598  -4.746 1.00 . B B .  79 ASP H    1 1 
       19 166379 2 2  79 ASP HA   H  449.426  -3.865  -5.802 1.00 . B B .  79 ASP HA   1 1 
       19 166380 2 2  79 ASP HB2  H  451.508  -4.503  -6.875 1.00 . B B .  79 ASP HB2  1 1 
       19 166381 2 2  79 ASP HB3  H  450.929  -6.164  -7.099 1.00 . B B .  79 ASP HB3  1 1 
       19 166382 2 2  79 ASP N    N  450.335  -5.359  -4.669 1.00 . B B .  79 ASP N    1 1 
       19 166383 2 2  79 ASP O    O  447.340  -5.049  -6.562 1.00 . B B .  79 ASP O    1 1 
       19 166384 2 2  79 ASP OD1  O  449.717  -3.520  -8.616 1.00 . B B .  79 ASP OD1  1 1 
       19 166385 2 2  79 ASP OD2  O  449.900  -5.600  -9.300 1.00 . B B .  79 ASP OD2  1 1 
       19 166386 2 2  80 ASN C    C  447.002  -9.051  -5.259 1.00 . B B .  80 ASN C    1 1 
       19 166387 2 2  80 ASN CA   C  447.110  -7.847  -6.221 1.00 . B B .  80 ASN CA   1 1 
       19 166388 2 2  80 ASN CB   C  447.159  -8.285  -7.709 1.00 . B B .  80 ASN CB   1 1 
       19 166389 2 2  80 ASN CG   C  446.167  -7.525  -8.580 1.00 . B B .  80 ASN CG   1 1 
       19 166390 2 2  80 ASN H    H  449.082  -7.436  -5.500 1.00 . B B .  80 ASN H    1 1 
       19 166391 2 2  80 ASN HA   H  446.215  -7.239  -6.087 1.00 . B B .  80 ASN HA   1 1 
       19 166392 2 2  80 ASN HB2  H  448.164  -8.108  -8.092 1.00 . B B .  80 ASN HB2  1 1 
       19 166393 2 2  80 ASN HB3  H  446.940  -9.351  -7.772 1.00 . B B .  80 ASN HB3  1 1 
       19 166394 2 2  80 ASN HD21 H  444.660  -8.792  -8.124 1.00 . B B .  80 ASN HD21 1 1 
       19 166395 2 2  80 ASN HD22 H  444.250  -7.491  -9.218 1.00 . B B .  80 ASN HD22 1 1 
       19 166396 2 2  80 ASN N    N  448.274  -6.999  -5.918 1.00 . B B .  80 ASN N    1 1 
       19 166397 2 2  80 ASN ND2  N  444.929  -7.972  -8.645 1.00 . B B .  80 ASN ND2  1 1 
       19 166398 2 2  80 ASN O    O  447.608 -10.101  -5.476 1.00 . B B .  80 ASN O    1 1 
       19 166399 2 2  80 ASN OD1  O  446.478  -6.534  -9.224 1.00 . B B .  80 ASN OD1  1 1 
       19 166400 2 2  81 LEU C    C  444.976 -11.048  -3.653 1.00 . B B .  81 LEU C    1 1 
       19 166401 2 2  81 LEU CA   C  445.984  -9.982  -3.201 1.00 . B B .  81 LEU CA   1 1 
       19 166402 2 2  81 LEU CB   C  445.585  -9.332  -1.858 1.00 . B B .  81 LEU CB   1 1 
       19 166403 2 2  81 LEU CD1  C  446.254  -8.052   0.173 1.00 . B B .  81 LEU CD1  1 1 
       19 166404 2 2  81 LEU CD2  C  448.051  -9.001  -1.238 1.00 . B B .  81 LEU CD2  1 1 
       19 166405 2 2  81 LEU CG   C  446.651  -8.393  -1.260 1.00 . B B .  81 LEU CG   1 1 
       19 166406 2 2  81 LEU H    H  445.685  -8.049  -4.088 1.00 . B B .  81 LEU H    1 1 
       19 166407 2 2  81 LEU HA   H  446.942 -10.480  -3.052 1.00 . B B .  81 LEU HA   1 1 
       19 166408 2 2  81 LEU HB2  H  444.675  -8.755  -2.018 1.00 . B B .  81 LEU HB2  1 1 
       19 166409 2 2  81 LEU HB3  H  445.375 -10.123  -1.138 1.00 . B B .  81 LEU HB3  1 1 
       19 166410 2 2  81 LEU HD11 H  445.255  -7.615   0.179 1.00 . B B .  81 LEU HD11 1 1 
       19 166411 2 2  81 LEU HD12 H  446.257  -8.959   0.777 1.00 . B B .  81 LEU HD12 1 1 
       19 166412 2 2  81 LEU HD13 H  446.965  -7.337   0.588 1.00 . B B .  81 LEU HD13 1 1 
       19 166413 2 2  81 LEU HD21 H  448.355  -9.251  -2.255 1.00 . B B .  81 LEU HD21 1 1 
       19 166414 2 2  81 LEU HD22 H  448.047  -9.903  -0.628 1.00 . B B .  81 LEU HD22 1 1 
       19 166415 2 2  81 LEU HD23 H  448.754  -8.280  -0.818 1.00 . B B .  81 LEU HD23 1 1 
       19 166416 2 2  81 LEU HG   H  446.677  -7.473  -1.844 1.00 . B B .  81 LEU HG   1 1 
       19 166417 2 2  81 LEU N    N  446.186  -8.919  -4.203 1.00 . B B .  81 LEU N    1 1 
       19 166418 2 2  81 LEU O    O  445.275 -12.237  -3.607 1.00 . B B .  81 LEU O    1 1 
       19 166419 2 2  82 LYS C    C  443.378 -12.467  -5.925 1.00 . B B .  82 LYS C    1 1 
       19 166420 2 2  82 LYS CA   C  442.824 -11.571  -4.799 1.00 . B B .  82 LYS CA   1 1 
       19 166421 2 2  82 LYS CB   C  441.577 -10.774  -5.234 1.00 . B B .  82 LYS CB   1 1 
       19 166422 2 2  82 LYS CD   C  440.662  -8.910  -6.745 1.00 . B B .  82 LYS CD   1 1 
       19 166423 2 2  82 LYS CE   C  440.630  -7.730  -5.757 1.00 . B B .  82 LYS CE   1 1 
       19 166424 2 2  82 LYS CG   C  441.829  -9.866  -6.454 1.00 . B B .  82 LYS CG   1 1 
       19 166425 2 2  82 LYS H    H  443.622  -9.657  -4.215 1.00 . B B .  82 LYS H    1 1 
       19 166426 2 2  82 LYS HA   H  442.504 -12.239  -4.000 1.00 . B B .  82 LYS HA   1 1 
       19 166427 2 2  82 LYS HB2  H  440.786 -11.480  -5.486 1.00 . B B .  82 LYS HB2  1 1 
       19 166428 2 2  82 LYS HB3  H  441.245 -10.157  -4.398 1.00 . B B .  82 LYS HB3  1 1 
       19 166429 2 2  82 LYS HD2  H  440.771  -8.520  -7.758 1.00 . B B .  82 LYS HD2  1 1 
       19 166430 2 2  82 LYS HD3  H  439.724  -9.460  -6.674 1.00 . B B .  82 LYS HD3  1 1 
       19 166431 2 2  82 LYS HE2  H  440.528  -8.116  -4.743 1.00 . B B .  82 LYS HE2  1 1 
       19 166432 2 2  82 LYS HE3  H  441.566  -7.176  -5.837 1.00 . B B .  82 LYS HE3  1 1 
       19 166433 2 2  82 LYS HG2  H  442.729  -9.278  -6.275 1.00 . B B .  82 LYS HG2  1 1 
       19 166434 2 2  82 LYS HG3  H  441.987 -10.497  -7.328 1.00 . B B .  82 LYS HG3  1 1 
       19 166435 2 2  82 LYS HZ1  H  439.501  -6.046  -5.380 1.00 . B B .  82 LYS HZ1  1 1 
       19 166436 2 2  82 LYS HZ2  H  438.622  -7.312  -5.968 1.00 . B B .  82 LYS HZ2  1 1 
       19 166437 2 2  82 LYS HZ3  H  439.587  -6.438  -6.980 1.00 . B B .  82 LYS HZ3  1 1 
       19 166438 2 2  82 LYS N    N  443.824 -10.646  -4.203 1.00 . B B .  82 LYS N    1 1 
       19 166439 2 2  82 LYS NZ   N  439.493  -6.807  -6.045 1.00 . B B .  82 LYS NZ   1 1 
       19 166440 2 2  82 LYS O    O  442.869 -13.557  -6.148 1.00 . B B .  82 LYS O    1 1 
       19 166441 2 2  83 GLY C    C  446.347 -13.638  -7.132 1.00 . B B .  83 GLY C    1 1 
       19 166442 2 2  83 GLY CA   C  445.187 -12.759  -7.628 1.00 . B B .  83 GLY CA   1 1 
       19 166443 2 2  83 GLY H    H  444.814 -11.113  -6.322 1.00 . B B .  83 GLY H    1 1 
       19 166444 2 2  83 GLY HA2  H  444.472 -13.402  -8.144 1.00 . B B .  83 GLY HA2  1 1 
       19 166445 2 2  83 GLY HA3  H  445.582 -12.038  -8.345 1.00 . B B .  83 GLY HA3  1 1 
       19 166446 2 2  83 GLY N    N  444.463 -12.025  -6.575 1.00 . B B .  83 GLY N    1 1 
       19 166447 2 2  83 GLY O    O  446.880 -14.423  -7.916 1.00 . B B .  83 GLY O    1 1 
       19 166448 2 2  84 THR C    C  447.165 -15.399  -4.190 1.00 . B B .  84 THR C    1 1 
       19 166449 2 2  84 THR CA   C  447.749 -14.417  -5.219 1.00 . B B .  84 THR CA   1 1 
       19 166450 2 2  84 THR CB   C  448.901 -13.566  -4.649 1.00 . B B .  84 THR CB   1 1 
       19 166451 2 2  84 THR CG2  C  448.731 -13.126  -3.194 1.00 . B B .  84 THR CG2  1 1 
       19 166452 2 2  84 THR H    H  446.260 -12.871  -5.261 1.00 . B B .  84 THR H    1 1 
       19 166453 2 2  84 THR HA   H  448.176 -15.023  -6.019 1.00 . B B .  84 THR HA   1 1 
       19 166454 2 2  84 THR HB   H  449.003 -12.672  -5.265 1.00 . B B .  84 THR HB   1 1 
       19 166455 2 2  84 THR HG1  H  450.840 -13.746  -4.463 1.00 . B B .  84 THR HG1  1 1 
       19 166456 2 2  84 THR HG21 H  449.593 -12.534  -2.889 1.00 . B B .  84 THR HG21 1 1 
       19 166457 2 2  84 THR HG22 H  448.652 -14.007  -2.556 1.00 . B B .  84 THR HG22 1 1 
       19 166458 2 2  84 THR HG23 H  447.826 -12.527  -3.099 1.00 . B B .  84 THR HG23 1 1 
       19 166459 2 2  84 THR N    N  446.716 -13.560  -5.843 1.00 . B B .  84 THR N    1 1 
       19 166460 2 2  84 THR O    O  447.760 -16.445  -3.925 1.00 . B B .  84 THR O    1 1 
       19 166461 2 2  84 THR OG1  O  450.106 -14.302  -4.734 1.00 . B B .  84 THR OG1  1 1 
       19 166462 2 2  85 PHE C    C  444.027 -16.732  -3.330 1.00 . B B .  85 PHE C    1 1 
       19 166463 2 2  85 PHE CA   C  445.233 -15.993  -2.738 1.00 . B B .  85 PHE CA   1 1 
       19 166464 2 2  85 PHE CB   C  444.811 -15.159  -1.516 1.00 . B B .  85 PHE CB   1 1 
       19 166465 2 2  85 PHE CD1  C  447.157 -15.020  -0.560 1.00 . B B .  85 PHE CD1  1 1 
       19 166466 2 2  85 PHE CD2  C  445.755 -13.039  -0.527 1.00 . B B .  85 PHE CD2  1 1 
       19 166467 2 2  85 PHE CE1  C  448.198 -14.282   0.017 1.00 . B B .  85 PHE CE1  1 1 
       19 166468 2 2  85 PHE CE2  C  446.782 -12.311   0.086 1.00 . B B .  85 PHE CE2  1 1 
       19 166469 2 2  85 PHE CG   C  445.933 -14.393  -0.850 1.00 . B B .  85 PHE CG   1 1 
       19 166470 2 2  85 PHE CZ   C  448.011 -12.930   0.345 1.00 . B B .  85 PHE CZ   1 1 
       19 166471 2 2  85 PHE H    H  445.494 -14.278  -3.985 1.00 . B B .  85 PHE H    1 1 
       19 166472 2 2  85 PHE HA   H  445.938 -16.747  -2.389 1.00 . B B .  85 PHE HA   1 1 
       19 166473 2 2  85 PHE HB2  H  444.045 -14.449  -1.829 1.00 . B B .  85 PHE HB2  1 1 
       19 166474 2 2  85 PHE HB3  H  444.377 -15.834  -0.779 1.00 . B B .  85 PHE HB3  1 1 
       19 166475 2 2  85 PHE HD1  H  447.295 -16.068  -0.782 1.00 . B B .  85 PHE HD1  1 1 
       19 166476 2 2  85 PHE HD2  H  444.817 -12.554  -0.753 1.00 . B B .  85 PHE HD2  1 1 
       19 166477 2 2  85 PHE HE1  H  449.149 -14.754   0.212 1.00 . B B .  85 PHE HE1  1 1 
       19 166478 2 2  85 PHE HE2  H  446.627 -11.278   0.357 1.00 . B B .  85 PHE HE2  1 1 
       19 166479 2 2  85 PHE HZ   H  448.814 -12.367   0.796 1.00 . B B .  85 PHE HZ   1 1 
       19 166480 2 2  85 PHE N    N  445.948 -15.130  -3.689 1.00 . B B .  85 PHE N    1 1 
       19 166481 2 2  85 PHE O    O  443.342 -17.401  -2.573 1.00 . B B .  85 PHE O    1 1 
       19 166482 2 2  86 ALA C    C  442.247 -18.709  -4.881 1.00 . B B .  86 ALA C    1 1 
       19 166483 2 2  86 ALA CA   C  442.532 -17.232  -5.245 1.00 . B B .  86 ALA CA   1 1 
       19 166484 2 2  86 ALA CB   C  442.629 -17.055  -6.766 1.00 . B B .  86 ALA CB   1 1 
       19 166485 2 2  86 ALA H    H  444.413 -16.197  -5.241 1.00 . B B .  86 ALA H    1 1 
       19 166486 2 2  86 ALA HA   H  441.686 -16.640  -4.898 1.00 . B B .  86 ALA HA   1 1 
       19 166487 2 2  86 ALA HB1  H  441.737 -17.469  -7.237 1.00 . B B .  86 ALA HB1  1 1 
       19 166488 2 2  86 ALA HB2  H  443.511 -17.577  -7.137 1.00 . B B .  86 ALA HB2  1 1 
       19 166489 2 2  86 ALA HB3  H  442.706 -15.994  -7.004 1.00 . B B .  86 ALA HB3  1 1 
       19 166490 2 2  86 ALA N    N  443.751 -16.664  -4.637 1.00 . B B .  86 ALA N    1 1 
       19 166491 2 2  86 ALA O    O  441.104 -19.075  -4.607 1.00 . B B .  86 ALA O    1 1 
       19 166492 2 2  87 THR C    C  442.810 -21.047  -2.853 1.00 . B B .  87 THR C    1 1 
       19 166493 2 2  87 THR CA   C  443.195 -20.950  -4.330 1.00 . B B .  87 THR CA   1 1 
       19 166494 2 2  87 THR CB   C  444.536 -21.679  -4.516 1.00 . B B .  87 THR CB   1 1 
       19 166495 2 2  87 THR CG2  C  444.768 -22.056  -5.976 1.00 . B B .  87 THR CG2  1 1 
       19 166496 2 2  87 THR H    H  444.188 -19.212  -5.105 1.00 . B B .  87 THR H    1 1 
       19 166497 2 2  87 THR HA   H  442.438 -21.468  -4.918 1.00 . B B .  87 THR HA   1 1 
       19 166498 2 2  87 THR HB   H  444.536 -22.584  -3.907 1.00 . B B .  87 THR HB   1 1 
       19 166499 2 2  87 THR HG1  H  445.464 -20.591  -3.178 1.00 . B B .  87 THR HG1  1 1 
       19 166500 2 2  87 THR HG21 H  445.724 -22.570  -6.072 1.00 . B B .  87 THR HG21 1 1 
       19 166501 2 2  87 THR HG22 H  443.966 -22.713  -6.314 1.00 . B B .  87 THR HG22 1 1 
       19 166502 2 2  87 THR HG23 H  444.778 -21.153  -6.588 1.00 . B B .  87 THR HG23 1 1 
       19 166503 2 2  87 THR N    N  443.284 -19.552  -4.810 1.00 . B B .  87 THR N    1 1 
       19 166504 2 2  87 THR O    O  442.047 -21.930  -2.468 1.00 . B B .  87 THR O    1 1 
       19 166505 2 2  87 THR OG1  O  445.595 -20.838  -4.097 1.00 . B B .  87 THR OG1  1 1 
       19 166506 2 2  88 LEU C    C  441.455 -19.451  -0.520 1.00 . B B .  88 LEU C    1 1 
       19 166507 2 2  88 LEU CA   C  442.890 -19.974  -0.624 1.00 . B B .  88 LEU CA   1 1 
       19 166508 2 2  88 LEU CB   C  443.851 -19.036   0.132 1.00 . B B .  88 LEU CB   1 1 
       19 166509 2 2  88 LEU CD1  C  446.135 -18.335   0.825 1.00 . B B .  88 LEU CD1  1 1 
       19 166510 2 2  88 LEU CD2  C  445.802 -20.678   0.044 1.00 . B B .  88 LEU CD2  1 1 
       19 166511 2 2  88 LEU CG   C  445.353 -19.229  -0.135 1.00 . B B .  88 LEU CG   1 1 
       19 166512 2 2  88 LEU H    H  443.965 -19.464  -2.388 1.00 . B B .  88 LEU H    1 1 
       19 166513 2 2  88 LEU HA   H  442.929 -20.957  -0.156 1.00 . B B .  88 LEU HA   1 1 
       19 166514 2 2  88 LEU HB2  H  443.596 -18.012  -0.141 1.00 . B B .  88 LEU HB2  1 1 
       19 166515 2 2  88 LEU HB3  H  443.676 -19.158   1.201 1.00 . B B .  88 LEU HB3  1 1 
       19 166516 2 2  88 LEU HD11 H  447.204 -18.461   0.650 1.00 . B B .  88 LEU HD11 1 1 
       19 166517 2 2  88 LEU HD12 H  445.900 -18.613   1.853 1.00 . B B .  88 LEU HD12 1 1 
       19 166518 2 2  88 LEU HD13 H  445.859 -17.294   0.658 1.00 . B B .  88 LEU HD13 1 1 
       19 166519 2 2  88 LEU HD21 H  445.296 -21.310  -0.685 1.00 . B B .  88 LEU HD21 1 1 
       19 166520 2 2  88 LEU HD22 H  445.553 -21.014   1.051 1.00 . B B .  88 LEU HD22 1 1 
       19 166521 2 2  88 LEU HD23 H  446.880 -20.745  -0.104 1.00 . B B .  88 LEU HD23 1 1 
       19 166522 2 2  88 LEU HG   H  445.569 -18.921  -1.157 1.00 . B B .  88 LEU HG   1 1 
       19 166523 2 2  88 LEU N    N  443.284 -20.116  -2.024 1.00 . B B .  88 LEU N    1 1 
       19 166524 2 2  88 LEU O    O  440.691 -19.960   0.286 1.00 . B B .  88 LEU O    1 1 
       19 166525 2 2  89 SER C    C  438.717 -19.186  -1.754 1.00 . B B .  89 SER C    1 1 
       19 166526 2 2  89 SER CA   C  439.652 -18.026  -1.414 1.00 . B B .  89 SER CA   1 1 
       19 166527 2 2  89 SER CB   C  439.505 -16.904  -2.449 1.00 . B B .  89 SER CB   1 1 
       19 166528 2 2  89 SER H    H  441.729 -18.035  -1.934 1.00 . B B .  89 SER H    1 1 
       19 166529 2 2  89 SER HA   H  439.368 -17.630  -0.437 1.00 . B B .  89 SER HA   1 1 
       19 166530 2 2  89 SER HB2  H  439.454 -17.341  -3.447 1.00 . B B .  89 SER HB2  1 1 
       19 166531 2 2  89 SER HB3  H  438.586 -16.353  -2.251 1.00 . B B .  89 SER HB3  1 1 
       19 166532 2 2  89 SER HG   H  440.426 -15.245  -2.933 1.00 . B B .  89 SER HG   1 1 
       19 166533 2 2  89 SER N    N  441.046 -18.479  -1.337 1.00 . B B .  89 SER N    1 1 
       19 166534 2 2  89 SER O    O  437.674 -19.347  -1.132 1.00 . B B .  89 SER O    1 1 
       19 166535 2 2  89 SER OG   O  440.603 -16.013  -2.385 1.00 . B B .  89 SER OG   1 1 
       19 166536 2 2  90 GLU C    C  438.386 -22.287  -1.831 1.00 . B B .  90 GLU C    1 1 
       19 166537 2 2  90 GLU CA   C  438.372 -21.282  -2.998 1.00 . B B .  90 GLU CA   1 1 
       19 166538 2 2  90 GLU CB   C  438.935 -21.886  -4.293 1.00 . B B .  90 GLU CB   1 1 
       19 166539 2 2  90 GLU CD   C  438.488 -23.385  -6.275 1.00 . B B .  90 GLU CD   1 1 
       19 166540 2 2  90 GLU CG   C  438.011 -22.958  -4.874 1.00 . B B .  90 GLU CG   1 1 
       19 166541 2 2  90 GLU H    H  439.944 -19.847  -3.216 1.00 . B B .  90 GLU H    1 1 
       19 166542 2 2  90 GLU HA   H  437.334 -21.010  -3.187 1.00 . B B .  90 GLU HA   1 1 
       19 166543 2 2  90 GLU HB2  H  439.067 -21.093  -5.028 1.00 . B B .  90 GLU HB2  1 1 
       19 166544 2 2  90 GLU HB3  H  439.905 -22.336  -4.078 1.00 . B B .  90 GLU HB3  1 1 
       19 166545 2 2  90 GLU HG2  H  438.010 -23.826  -4.217 1.00 . B B .  90 GLU HG2  1 1 
       19 166546 2 2  90 GLU HG3  H  436.998 -22.560  -4.945 1.00 . B B .  90 GLU HG3  1 1 
       19 166547 2 2  90 GLU N    N  439.105 -20.050  -2.692 1.00 . B B .  90 GLU N    1 1 
       19 166548 2 2  90 GLU O    O  437.333 -22.800  -1.465 1.00 . B B .  90 GLU O    1 1 
       19 166549 2 2  90 GLU OE1  O  438.164 -22.681  -7.265 1.00 . B B .  90 GLU OE1  1 1 
       19 166550 2 2  90 GLU OE2  O  439.187 -24.421  -6.398 1.00 . B B .  90 GLU OE2  1 1 
       19 166551 2 2  91 LEU C    C  438.722 -22.958   1.133 1.00 . B B .  91 LEU C    1 1 
       19 166552 2 2  91 LEU CA   C  439.586 -23.444  -0.037 1.00 . B B .  91 LEU CA   1 1 
       19 166553 2 2  91 LEU CB   C  441.050 -23.620   0.391 1.00 . B B .  91 LEU CB   1 1 
       19 166554 2 2  91 LEU CD1  C  440.786 -26.051   1.138 1.00 . B B .  91 LEU CD1  1 1 
       19 166555 2 2  91 LEU CD2  C  442.715 -24.722   1.891 1.00 . B B .  91 LEU CD2  1 1 
       19 166556 2 2  91 LEU CG   C  441.239 -24.640   1.528 1.00 . B B .  91 LEU CG   1 1 
       19 166557 2 2  91 LEU H    H  440.371 -22.075  -1.488 1.00 . B B .  91 LEU H    1 1 
       19 166558 2 2  91 LEU HA   H  439.208 -24.416  -0.357 1.00 . B B .  91 LEU HA   1 1 
       19 166559 2 2  91 LEU HB2  H  441.623 -23.954  -0.472 1.00 . B B .  91 LEU HB2  1 1 
       19 166560 2 2  91 LEU HB3  H  441.437 -22.655   0.718 1.00 . B B .  91 LEU HB3  1 1 
       19 166561 2 2  91 LEU HD11 H  439.730 -26.034   0.871 1.00 . B B .  91 LEU HD11 1 1 
       19 166562 2 2  91 LEU HD12 H  441.370 -26.397   0.286 1.00 . B B .  91 LEU HD12 1 1 
       19 166563 2 2  91 LEU HD13 H  440.937 -26.727   1.981 1.00 . B B .  91 LEU HD13 1 1 
       19 166564 2 2  91 LEU HD21 H  443.075 -23.733   2.175 1.00 . B B .  91 LEU HD21 1 1 
       19 166565 2 2  91 LEU HD22 H  442.847 -25.411   2.724 1.00 . B B .  91 LEU HD22 1 1 
       19 166566 2 2  91 LEU HD23 H  443.281 -25.081   1.031 1.00 . B B .  91 LEU HD23 1 1 
       19 166567 2 2  91 LEU HG   H  440.674 -24.312   2.402 1.00 . B B .  91 LEU HG   1 1 
       19 166568 2 2  91 LEU N    N  439.525 -22.533  -1.182 1.00 . B B .  91 LEU N    1 1 
       19 166569 2 2  91 LEU O    O  437.883 -23.701   1.638 1.00 . B B .  91 LEU O    1 1 
       19 166570 2 2  92 HIS C    C  436.733 -20.741   2.393 1.00 . B B .  92 HIS C    1 1 
       19 166571 2 2  92 HIS CA   C  438.182 -21.136   2.694 1.00 . B B .  92 HIS CA   1 1 
       19 166572 2 2  92 HIS CB   C  438.999 -19.970   3.263 1.00 . B B .  92 HIS CB   1 1 
       19 166573 2 2  92 HIS CD2  C  440.707 -21.391   4.527 1.00 . B B .  92 HIS CD2  1 1 
       19 166574 2 2  92 HIS CE1  C  442.480 -21.025   3.280 1.00 . B B .  92 HIS CE1  1 1 
       19 166575 2 2  92 HIS CG   C  440.389 -20.427   3.613 1.00 . B B .  92 HIS CG   1 1 
       19 166576 2 2  92 HIS H    H  439.513 -21.110   1.029 1.00 . B B .  92 HIS H    1 1 
       19 166577 2 2  92 HIS HA   H  438.151 -21.909   3.463 1.00 . B B .  92 HIS HA   1 1 
       19 166578 2 2  92 HIS HB2  H  439.058 -19.176   2.518 1.00 . B B .  92 HIS HB2  1 1 
       19 166579 2 2  92 HIS HB3  H  438.509 -19.589   4.158 1.00 . B B .  92 HIS HB3  1 1 
       19 166580 2 2  92 HIS HD1  H  441.600 -19.521   2.119 1.00 . B B .  92 HIS HD1  1 1 
       19 166581 2 2  92 HIS HD2  H  440.060 -21.776   5.303 1.00 . B B .  92 HIS HD2  1 1 
       19 166582 2 2  92 HIS HE1  H  443.480 -21.072   2.874 1.00 . B B .  92 HIS HE1  1 1 
       19 166583 2 2  92 HIS N    N  438.879 -21.703   1.543 1.00 . B B .  92 HIS N    1 1 
       19 166584 2 2  92 HIS ND1  N  441.514 -20.199   2.862 1.00 . B B .  92 HIS ND1  1 1 
       19 166585 2 2  92 HIS NE2  N  442.018 -21.787   4.277 1.00 . B B .  92 HIS NE2  1 1 
       19 166586 2 2  92 HIS O    O  435.983 -20.466   3.326 1.00 . B B .  92 HIS O    1 1 
       19 166587 2 2  93 CYS C    C  434.241 -21.680   0.039 1.00 . B B .  93 CYS C    1 1 
       19 166588 2 2  93 CYS CA   C  434.927 -20.490   0.734 1.00 . B B .  93 CYS CA   1 1 
       19 166589 2 2  93 CYS CB   C  434.882 -19.202  -0.085 1.00 . B B .  93 CYS CB   1 1 
       19 166590 2 2  93 CYS H    H  436.967 -21.024   0.402 1.00 . B B .  93 CYS H    1 1 
       19 166591 2 2  93 CYS HA   H  434.372 -20.299   1.653 1.00 . B B .  93 CYS HA   1 1 
       19 166592 2 2  93 CYS HB2  H  435.491 -18.437   0.397 1.00 . B B .  93 CYS HB2  1 1 
       19 166593 2 2  93 CYS HB3  H  435.251 -19.389  -1.093 1.00 . B B .  93 CYS HB3  1 1 
       19 166594 2 2  93 CYS HG   H  432.799 -18.164   1.037 1.00 . B B .  93 CYS HG   1 1 
       19 166595 2 2  93 CYS N    N  436.304 -20.781   1.125 1.00 . B B .  93 CYS N    1 1 
       19 166596 2 2  93 CYS O    O  433.341 -22.274   0.616 1.00 . B B .  93 CYS O    1 1 
       19 166597 2 2  93 CYS SG   S  433.157 -18.657  -0.151 1.00 . B B .  93 CYS SG   1 1 
       19 166598 2 2  94 ASP C    C  434.103 -24.566  -1.171 1.00 . B B .  94 ASP C    1 1 
       19 166599 2 2  94 ASP CA   C  434.026 -23.197  -1.882 1.00 . B B .  94 ASP CA   1 1 
       19 166600 2 2  94 ASP CB   C  434.608 -23.300  -3.295 1.00 . B B .  94 ASP CB   1 1 
       19 166601 2 2  94 ASP CG   C  433.802 -24.282  -4.161 1.00 . B B .  94 ASP CG   1 1 
       19 166602 2 2  94 ASP H    H  435.486 -21.655  -1.558 1.00 . B B .  94 ASP H    1 1 
       19 166603 2 2  94 ASP HA   H  432.972 -22.940  -1.982 1.00 . B B .  94 ASP HA   1 1 
       19 166604 2 2  94 ASP HB2  H  434.592 -22.314  -3.761 1.00 . B B .  94 ASP HB2  1 1 
       19 166605 2 2  94 ASP HB3  H  435.640 -23.647  -3.229 1.00 . B B .  94 ASP HB3  1 1 
       19 166606 2 2  94 ASP N    N  434.679 -22.102  -1.150 1.00 . B B .  94 ASP N    1 1 
       19 166607 2 2  94 ASP O    O  433.127 -25.322  -1.222 1.00 . B B .  94 ASP O    1 1 
       19 166608 2 2  94 ASP OD1  O  432.660 -23.945  -4.552 1.00 . B B .  94 ASP OD1  1 1 
       19 166609 2 2  94 ASP OD2  O  434.317 -25.383  -4.474 1.00 . B B .  94 ASP OD2  1 1 
       19 166610 2 2  95 LYS C    C  434.989 -26.062   1.733 1.00 . B B .  95 LYS C    1 1 
       19 166611 2 2  95 LYS CA   C  435.374 -26.157   0.251 1.00 . B B .  95 LYS CA   1 1 
       19 166612 2 2  95 LYS CB   C  436.792 -26.727   0.091 1.00 . B B .  95 LYS CB   1 1 
       19 166613 2 2  95 LYS CD   C  438.109 -28.305  -1.392 1.00 . B B .  95 LYS CD   1 1 
       19 166614 2 2  95 LYS CE   C  438.378 -28.745  -2.839 1.00 . B B .  95 LYS CE   1 1 
       19 166615 2 2  95 LYS CG   C  437.112 -27.136  -1.358 1.00 . B B .  95 LYS CG   1 1 
       19 166616 2 2  95 LYS H    H  435.976 -24.213  -0.457 1.00 . B B .  95 LYS H    1 1 
       19 166617 2 2  95 LYS HA   H  434.690 -26.871  -0.208 1.00 . B B .  95 LYS HA   1 1 
       19 166618 2 2  95 LYS HB2  H  437.510 -25.970   0.404 1.00 . B B .  95 LYS HB2  1 1 
       19 166619 2 2  95 LYS HB3  H  436.898 -27.600   0.736 1.00 . B B .  95 LYS HB3  1 1 
       19 166620 2 2  95 LYS HD2  H  439.048 -27.990  -0.934 1.00 . B B .  95 LYS HD2  1 1 
       19 166621 2 2  95 LYS HD3  H  437.699 -29.145  -0.830 1.00 . B B .  95 LYS HD3  1 1 
       19 166622 2 2  95 LYS HE2  H  437.426 -28.885  -3.351 1.00 . B B .  95 LYS HE2  1 1 
       19 166623 2 2  95 LYS HE3  H  438.946 -27.966  -3.345 1.00 . B B .  95 LYS HE3  1 1 
       19 166624 2 2  95 LYS HG2  H  436.190 -27.436  -1.858 1.00 . B B .  95 LYS HG2  1 1 
       19 166625 2 2  95 LYS HG3  H  437.544 -26.283  -1.882 1.00 . B B .  95 LYS HG3  1 1 
       19 166626 2 2  95 LYS HZ1  H  439.310 -30.277  -3.855 1.00 . B B .  95 LYS HZ1  1 1 
       19 166627 2 2  95 LYS HZ2  H  440.041 -29.893  -2.427 1.00 . B B .  95 LYS HZ2  1 1 
       19 166628 2 2  95 LYS HZ3  H  438.631 -30.750  -2.429 1.00 . B B .  95 LYS HZ3  1 1 
       19 166629 2 2  95 LYS N    N  435.217 -24.879  -0.479 1.00 . B B .  95 LYS N    1 1 
       19 166630 2 2  95 LYS NZ   N  439.152 -30.019  -2.893 1.00 . B B .  95 LYS NZ   1 1 
       19 166631 2 2  95 LYS O    O  433.987 -26.641   2.150 1.00 . B B .  95 LYS O    1 1 
       19 166632 2 2  96 LEU C    C  434.474 -24.250   4.358 1.00 . B B .  96 LEU C    1 1 
       19 166633 2 2  96 LEU CA   C  435.602 -25.231   3.990 1.00 . B B .  96 LEU CA   1 1 
       19 166634 2 2  96 LEU CB   C  436.915 -24.753   4.634 1.00 . B B .  96 LEU CB   1 1 
       19 166635 2 2  96 LEU CD1  C  439.391 -24.916   4.929 1.00 . B B .  96 LEU CD1  1 1 
       19 166636 2 2  96 LEU CD2  C  438.068 -27.012   4.947 1.00 . B B .  96 LEU CD2  1 1 
       19 166637 2 2  96 LEU CG   C  438.166 -25.610   4.346 1.00 . B B .  96 LEU CG   1 1 
       19 166638 2 2  96 LEU H    H  436.558 -24.855   2.116 1.00 . B B .  96 LEU H    1 1 
       19 166639 2 2  96 LEU HA   H  435.353 -26.214   4.391 1.00 . B B .  96 LEU HA   1 1 
       19 166640 2 2  96 LEU HB2  H  437.112 -23.735   4.295 1.00 . B B .  96 LEU HB2  1 1 
       19 166641 2 2  96 LEU HB3  H  436.768 -24.731   5.714 1.00 . B B .  96 LEU HB3  1 1 
       19 166642 2 2  96 LEU HD11 H  439.475 -23.913   4.511 1.00 . B B .  96 LEU HD11 1 1 
       19 166643 2 2  96 LEU HD12 H  440.284 -25.488   4.681 1.00 . B B .  96 LEU HD12 1 1 
       19 166644 2 2  96 LEU HD13 H  439.291 -24.849   6.013 1.00 . B B .  96 LEU HD13 1 1 
       19 166645 2 2  96 LEU HD21 H  437.194 -27.522   4.538 1.00 . B B .  96 LEU HD21 1 1 
       19 166646 2 2  96 LEU HD22 H  438.966 -27.576   4.698 1.00 . B B .  96 LEU HD22 1 1 
       19 166647 2 2  96 LEU HD23 H  437.972 -26.937   6.029 1.00 . B B .  96 LEU HD23 1 1 
       19 166648 2 2  96 LEU HG   H  438.291 -25.698   3.268 1.00 . B B .  96 LEU HG   1 1 
       19 166649 2 2  96 LEU N    N  435.783 -25.347   2.536 1.00 . B B .  96 LEU N    1 1 
       19 166650 2 2  96 LEU O    O  433.777 -24.445   5.352 1.00 . B B .  96 LEU O    1 1 
       19 166651 2 2  97 HIS C    C  433.384 -21.435   5.172 1.00 . B B .  97 HIS C    1 1 
       19 166652 2 2  97 HIS CA   C  433.314 -22.118   3.778 1.00 . B B .  97 HIS CA   1 1 
       19 166653 2 2  97 HIS CB   C  431.905 -22.614   3.395 1.00 . B B .  97 HIS CB   1 1 
       19 166654 2 2  97 HIS CD2  C  429.978 -22.195   1.770 1.00 . B B .  97 HIS CD2  1 1 
       19 166655 2 2  97 HIS CE1  C  430.360 -20.124   1.161 1.00 . B B .  97 HIS CE1  1 1 
       19 166656 2 2  97 HIS CG   C  431.070 -21.753   2.472 1.00 . B B .  97 HIS CG   1 1 
       19 166657 2 2  97 HIS H    H  434.861 -23.138   2.726 1.00 . B B .  97 HIS H    1 1 
       19 166658 2 2  97 HIS HA   H  433.561 -21.340   3.055 1.00 . B B .  97 HIS HA   1 1 
       19 166659 2 2  97 HIS HB2  H  432.008 -23.596   2.935 1.00 . B B .  97 HIS HB2  1 1 
       19 166660 2 2  97 HIS HB3  H  431.342 -22.736   4.321 1.00 . B B .  97 HIS HB3  1 1 
       19 166661 2 2  97 HIS HD1  H  432.003 -19.831   2.445 1.00 . B B .  97 HIS HD1  1 1 
       19 166662 2 2  97 HIS HD2  H  429.540 -23.179   1.840 1.00 . B B .  97 HIS HD2  1 1 
       19 166663 2 2  97 HIS HE1  H  430.300 -19.172   0.658 1.00 . B B .  97 HIS HE1  1 1 
       19 166664 2 2  97 HIS N    N  434.287 -23.197   3.554 1.00 . B B .  97 HIS N    1 1 
       19 166665 2 2  97 HIS ND1  N  431.283 -20.443   2.090 1.00 . B B .  97 HIS ND1  1 1 
       19 166666 2 2  97 HIS NE2  N  429.527 -21.155   0.948 1.00 . B B .  97 HIS NE2  1 1 
       19 166667 2 2  97 HIS O    O  432.402 -20.820   5.601 1.00 . B B .  97 HIS O    1 1 
       19 166668 2 2  98 VAL C    C  434.351 -19.377   7.107 1.00 . B B .  98 VAL C    1 1 
       19 166669 2 2  98 VAL CA   C  434.788 -20.844   7.163 1.00 . B B .  98 VAL CA   1 1 
       19 166670 2 2  98 VAL CB   C  436.270 -20.890   7.618 1.00 . B B .  98 VAL CB   1 1 
       19 166671 2 2  98 VAL CG1  C  436.447 -21.826   8.810 1.00 . B B .  98 VAL CG1  1 1 
       19 166672 2 2  98 VAL CG2  C  437.288 -21.308   6.549 1.00 . B B .  98 VAL CG2  1 1 
       19 166673 2 2  98 VAL H    H  435.261 -22.106   5.500 1.00 . B B .  98 VAL H    1 1 
       19 166674 2 2  98 VAL HA   H  434.190 -21.340   7.927 1.00 . B B .  98 VAL HA   1 1 
       19 166675 2 2  98 VAL HB   H  436.541 -19.887   7.950 1.00 . B B .  98 VAL HB   1 1 
       19 166676 2 2  98 VAL HG11 H  435.736 -21.558   9.592 1.00 . B B .  98 VAL HG11 1 1 
       19 166677 2 2  98 VAL HG12 H  437.463 -21.737   9.195 1.00 . B B .  98 VAL HG12 1 1 
       19 166678 2 2  98 VAL HG13 H  436.267 -22.854   8.493 1.00 . B B .  98 VAL HG13 1 1 
       19 166679 2 2  98 VAL HG21 H  437.191 -20.658   5.680 1.00 . B B .  98 VAL HG21 1 1 
       19 166680 2 2  98 VAL HG22 H  437.101 -22.341   6.254 1.00 . B B .  98 VAL HG22 1 1 
       19 166681 2 2  98 VAL HG23 H  438.296 -21.224   6.955 1.00 . B B .  98 VAL HG23 1 1 
       19 166682 2 2  98 VAL N    N  434.525 -21.525   5.877 1.00 . B B .  98 VAL N    1 1 
       19 166683 2 2  98 VAL O    O  434.730 -18.644   6.189 1.00 . B B .  98 VAL O    1 1 
       19 166684 2 2  99 ASP C    C  434.061 -16.511   8.207 1.00 . B B .  99 ASP C    1 1 
       19 166685 2 2  99 ASP CA   C  432.977 -17.603   8.024 1.00 . B B .  99 ASP CA   1 1 
       19 166686 2 2  99 ASP CB   C  431.861 -17.450   9.046 1.00 . B B .  99 ASP CB   1 1 
       19 166687 2 2  99 ASP CG   C  431.020 -16.241   8.625 1.00 . B B .  99 ASP CG   1 1 
       19 166688 2 2  99 ASP H    H  433.328 -19.551   8.856 1.00 . B B .  99 ASP H    1 1 
       19 166689 2 2  99 ASP HA   H  432.539 -17.470   7.035 1.00 . B B .  99 ASP HA   1 1 
       19 166690 2 2  99 ASP HB2  H  431.241 -18.348   9.053 1.00 . B B .  99 ASP HB2  1 1 
       19 166691 2 2  99 ASP HB3  H  432.282 -17.286  10.039 1.00 . B B .  99 ASP HB3  1 1 
       19 166692 2 2  99 ASP N    N  433.545 -18.944   8.078 1.00 . B B .  99 ASP N    1 1 
       19 166693 2 2  99 ASP O    O  434.886 -16.636   9.120 1.00 . B B .  99 ASP O    1 1 
       19 166694 2 2  99 ASP OD1  O  431.391 -15.109   9.014 1.00 . B B .  99 ASP OD1  1 1 
       19 166695 2 2  99 ASP OD2  O  430.040 -16.431   7.862 1.00 . B B .  99 ASP OD2  1 1 
       19 166696 2 2 100 PRO C    C  435.529 -13.778   8.704 1.00 . B B . 100 PRO C    1 1 
       19 166697 2 2 100 PRO CA   C  435.139 -14.420   7.365 1.00 . B B . 100 PRO CA   1 1 
       19 166698 2 2 100 PRO CB   C  434.660 -13.349   6.386 1.00 . B B . 100 PRO CB   1 1 
       19 166699 2 2 100 PRO CD   C  433.252 -15.304   6.191 1.00 . B B . 100 PRO CD   1 1 
       19 166700 2 2 100 PRO CG   C  433.794 -14.119   5.395 1.00 . B B . 100 PRO CG   1 1 
       19 166701 2 2 100 PRO HA   H  436.041 -14.865   6.945 1.00 . B B . 100 PRO HA   1 1 
       19 166702 2 2 100 PRO HB2  H  434.066 -12.598   6.906 1.00 . B B . 100 PRO HB2  1 1 
       19 166703 2 2 100 PRO HB3  H  435.505 -12.882   5.879 1.00 . B B . 100 PRO HB3  1 1 
       19 166704 2 2 100 PRO HD2  H  432.227 -15.105   6.500 1.00 . B B . 100 PRO HD2  1 1 
       19 166705 2 2 100 PRO HD3  H  433.288 -16.209   5.585 1.00 . B B . 100 PRO HD3  1 1 
       19 166706 2 2 100 PRO HG2  H  432.976 -13.494   5.034 1.00 . B B . 100 PRO HG2  1 1 
       19 166707 2 2 100 PRO HG3  H  434.398 -14.471   4.560 1.00 . B B . 100 PRO HG3  1 1 
       19 166708 2 2 100 PRO N    N  434.101 -15.456   7.362 1.00 . B B . 100 PRO N    1 1 
       19 166709 2 2 100 PRO O    O  436.665 -13.314   8.836 1.00 . B B . 100 PRO O    1 1 
       19 166710 2 2 101 GLU C    C  436.267 -14.072  11.603 1.00 . B B . 101 GLU C    1 1 
       19 166711 2 2 101 GLU CA   C  435.014 -13.342  11.082 1.00 . B B . 101 GLU CA   1 1 
       19 166712 2 2 101 GLU CB   C  433.841 -13.607  12.046 1.00 . B B . 101 GLU CB   1 1 
       19 166713 2 2 101 GLU CD   C  432.659 -11.406  11.498 1.00 . B B . 101 GLU CD   1 1 
       19 166714 2 2 101 GLU CG   C  432.519 -12.930  11.663 1.00 . B B . 101 GLU CG   1 1 
       19 166715 2 2 101 GLU H    H  433.705 -14.054   9.536 1.00 . B B . 101 GLU H    1 1 
       19 166716 2 2 101 GLU HA   H  435.217 -12.272  11.071 1.00 . B B . 101 GLU HA   1 1 
       19 166717 2 2 101 GLU HB2  H  433.671 -14.683  12.084 1.00 . B B . 101 GLU HB2  1 1 
       19 166718 2 2 101 GLU HB3  H  434.128 -13.266  13.042 1.00 . B B . 101 GLU HB3  1 1 
       19 166719 2 2 101 GLU HG2  H  432.161 -13.356  10.726 1.00 . B B . 101 GLU HG2  1 1 
       19 166720 2 2 101 GLU HG3  H  431.785 -13.131  12.444 1.00 . B B . 101 GLU HG3  1 1 
       19 166721 2 2 101 GLU N    N  434.655 -13.763   9.716 1.00 . B B . 101 GLU N    1 1 
       19 166722 2 2 101 GLU O    O  437.120 -13.490  12.276 1.00 . B B . 101 GLU O    1 1 
       19 166723 2 2 101 GLU OE1  O  432.894 -10.708  12.512 1.00 . B B . 101 GLU OE1  1 1 
       19 166724 2 2 101 GLU OE2  O  432.550 -10.897  10.355 1.00 . B B . 101 GLU OE2  1 1 
       19 166725 2 2 102 ASN C    C  438.843 -15.748  11.032 1.00 . B B . 102 ASN C    1 1 
       19 166726 2 2 102 ASN CA   C  437.503 -16.221  11.617 1.00 . B B . 102 ASN CA   1 1 
       19 166727 2 2 102 ASN CB   C  437.140 -17.663  11.198 1.00 . B B . 102 ASN CB   1 1 
       19 166728 2 2 102 ASN CG   C  435.819 -18.137  11.800 1.00 . B B . 102 ASN CG   1 1 
       19 166729 2 2 102 ASN H    H  435.704 -15.725  10.615 1.00 . B B . 102 ASN H    1 1 
       19 166730 2 2 102 ASN HA   H  437.583 -16.195  12.704 1.00 . B B . 102 ASN HA   1 1 
       19 166731 2 2 102 ASN HB2  H  437.070 -17.709  10.111 1.00 . B B . 102 ASN HB2  1 1 
       19 166732 2 2 102 ASN HB3  H  437.933 -18.334  11.530 1.00 . B B . 102 ASN HB3  1 1 
       19 166733 2 2 102 ASN HD21 H  435.971 -19.975  10.982 1.00 . B B . 102 ASN HD21 1 1 
       19 166734 2 2 102 ASN HD22 H  434.563 -19.706  11.984 1.00 . B B . 102 ASN HD22 1 1 
       19 166735 2 2 102 ASN N    N  436.411 -15.341  11.225 1.00 . B B . 102 ASN N    1 1 
       19 166736 2 2 102 ASN ND2  N  435.421 -19.368  11.570 1.00 . B B . 102 ASN ND2  1 1 
       19 166737 2 2 102 ASN O    O  439.859 -15.820  11.717 1.00 . B B . 102 ASN O    1 1 
       19 166738 2 2 102 ASN OD1  O  435.152 -17.436  12.543 1.00 . B B . 102 ASN OD1  1 1 
       19 166739 2 2 103 PHE C    C  440.534 -13.385   9.955 1.00 . B B . 103 PHE C    1 1 
       19 166740 2 2 103 PHE CA   C  440.037 -14.616   9.177 1.00 . B B . 103 PHE CA   1 1 
       19 166741 2 2 103 PHE CB   C  439.746 -14.244   7.703 1.00 . B B . 103 PHE CB   1 1 
       19 166742 2 2 103 PHE CD1  C  439.113 -16.652   7.082 1.00 . B B . 103 PHE CD1  1 1 
       19 166743 2 2 103 PHE CD2  C  438.272 -14.818   5.725 1.00 . B B . 103 PHE CD2  1 1 
       19 166744 2 2 103 PHE CE1  C  438.392 -17.564   6.292 1.00 . B B . 103 PHE CE1  1 1 
       19 166745 2 2 103 PHE CE2  C  437.551 -15.732   4.934 1.00 . B B . 103 PHE CE2  1 1 
       19 166746 2 2 103 PHE CG   C  439.034 -15.267   6.823 1.00 . B B . 103 PHE CG   1 1 
       19 166747 2 2 103 PHE CZ   C  437.597 -17.104   5.229 1.00 . B B . 103 PHE CZ   1 1 
       19 166748 2 2 103 PHE H    H  437.971 -15.161   9.303 1.00 . B B . 103 PHE H    1 1 
       19 166749 2 2 103 PHE HA   H  440.825 -15.367   9.189 1.00 . B B . 103 PHE HA   1 1 
       19 166750 2 2 103 PHE HB2  H  439.153 -13.328   7.699 1.00 . B B . 103 PHE HB2  1 1 
       19 166751 2 2 103 PHE HB3  H  440.703 -14.023   7.231 1.00 . B B . 103 PHE HB3  1 1 
       19 166752 2 2 103 PHE HD1  H  439.730 -17.013   7.891 1.00 . B B . 103 PHE HD1  1 1 
       19 166753 2 2 103 PHE HD2  H  438.242 -13.764   5.490 1.00 . B B . 103 PHE HD2  1 1 
       19 166754 2 2 103 PHE HE1  H  438.447 -18.621   6.506 1.00 . B B . 103 PHE HE1  1 1 
       19 166755 2 2 103 PHE HE2  H  436.963 -15.379   4.099 1.00 . B B . 103 PHE HE2  1 1 
       19 166756 2 2 103 PHE HZ   H  437.024 -17.805   4.640 1.00 . B B . 103 PHE HZ   1 1 
       19 166757 2 2 103 PHE N    N  438.843 -15.189   9.813 1.00 . B B . 103 PHE N    1 1 
       19 166758 2 2 103 PHE O    O  441.715 -13.294  10.284 1.00 . B B . 103 PHE O    1 1 
       19 166759 2 2 104 ARG C    C  440.523 -11.631  12.486 1.00 . B B . 104 ARG C    1 1 
       19 166760 2 2 104 ARG CA   C  439.978 -11.266  11.109 1.00 . B B . 104 ARG CA   1 1 
       19 166761 2 2 104 ARG CB   C  438.784 -10.305  11.254 1.00 . B B . 104 ARG CB   1 1 
       19 166762 2 2 104 ARG CD   C  437.456  -8.486  10.106 1.00 . B B . 104 ARG CD   1 1 
       19 166763 2 2 104 ARG CG   C  438.256  -9.784   9.908 1.00 . B B . 104 ARG CG   1 1 
       19 166764 2 2 104 ARG CZ   C  435.310  -8.682   8.835 1.00 . B B . 104 ARG CZ   1 1 
       19 166765 2 2 104 ARG H    H  438.661 -12.599  10.051 1.00 . B B . 104 ARG H    1 1 
       19 166766 2 2 104 ARG HA   H  440.765 -10.737  10.570 1.00 . B B . 104 ARG HA   1 1 
       19 166767 2 2 104 ARG HB2  H  437.978 -10.831  11.763 1.00 . B B . 104 ARG HB2  1 1 
       19 166768 2 2 104 ARG HB3  H  439.090  -9.456  11.865 1.00 . B B . 104 ARG HB3  1 1 
       19 166769 2 2 104 ARG HD2  H  436.869  -8.564  11.023 1.00 . B B . 104 ARG HD2  1 1 
       19 166770 2 2 104 ARG HD3  H  438.151  -7.651  10.198 1.00 . B B . 104 ARG HD3  1 1 
       19 166771 2 2 104 ARG HE   H  436.908  -7.665   8.216 1.00 . B B . 104 ARG HE   1 1 
       19 166772 2 2 104 ARG HG2  H  439.095  -9.591   9.241 1.00 . B B . 104 ARG HG2  1 1 
       19 166773 2 2 104 ARG HG3  H  437.608 -10.539   9.463 1.00 . B B . 104 ARG HG3  1 1 
       19 166774 2 2 104 ARG HH11 H  435.260  -9.590  10.621 1.00 . B B . 104 ARG HH11 1 1 
       19 166775 2 2 104 ARG HH12 H  433.805  -9.721   9.660 1.00 . B B . 104 ARG HH12 1 1 
       19 166776 2 2 104 ARG HH21 H  435.028  -7.902   7.010 1.00 . B B . 104 ARG HH21 1 1 
       19 166777 2 2 104 ARG HH22 H  433.678  -8.793   7.674 1.00 . B B . 104 ARG HH22 1 1 
       19 166778 2 2 104 ARG N    N  439.625 -12.466  10.323 1.00 . B B . 104 ARG N    1 1 
       19 166779 2 2 104 ARG NE   N  436.547  -8.234   8.967 1.00 . B B . 104 ARG NE   1 1 
       19 166780 2 2 104 ARG NH1  N  434.750  -9.383   9.775 1.00 . B B . 104 ARG NH1  1 1 
       19 166781 2 2 104 ARG NH2  N  434.620  -8.442   7.759 1.00 . B B . 104 ARG NH2  1 1 
       19 166782 2 2 104 ARG O    O  441.558 -11.102  12.887 1.00 . B B . 104 ARG O    1 1 
       19 166783 2 2 105 LEU C    C  441.845 -13.648  14.266 1.00 . B B . 105 LEU C    1 1 
       19 166784 2 2 105 LEU CA   C  440.416 -13.127  14.434 1.00 . B B . 105 LEU CA   1 1 
       19 166785 2 2 105 LEU CB   C  439.498 -14.248  14.961 1.00 . B B . 105 LEU CB   1 1 
       19 166786 2 2 105 LEU CD1  C  437.371 -14.971  16.038 1.00 . B B . 105 LEU CD1  1 1 
       19 166787 2 2 105 LEU CD2  C  438.695 -13.195  17.125 1.00 . B B . 105 LEU CD2  1 1 
       19 166788 2 2 105 LEU CG   C  438.282 -13.773  15.768 1.00 . B B . 105 LEU CG   1 1 
       19 166789 2 2 105 LEU H    H  439.021 -12.949  12.814 1.00 . B B . 105 LEU H    1 1 
       19 166790 2 2 105 LEU HA   H  440.430 -12.325  15.171 1.00 . B B . 105 LEU HA   1 1 
       19 166791 2 2 105 LEU HB2  H  439.143 -14.831  14.110 1.00 . B B . 105 LEU HB2  1 1 
       19 166792 2 2 105 LEU HB3  H  440.094 -14.899  15.601 1.00 . B B . 105 LEU HB3  1 1 
       19 166793 2 2 105 LEU HD11 H  437.056 -15.409  15.091 1.00 . B B . 105 LEU HD11 1 1 
       19 166794 2 2 105 LEU HD12 H  437.914 -15.716  16.620 1.00 . B B . 105 LEU HD12 1 1 
       19 166795 2 2 105 LEU HD13 H  436.494 -14.642  16.596 1.00 . B B . 105 LEU HD13 1 1 
       19 166796 2 2 105 LEU HD21 H  439.348 -12.336  16.970 1.00 . B B . 105 LEU HD21 1 1 
       19 166797 2 2 105 LEU HD22 H  437.805 -12.884  17.672 1.00 . B B . 105 LEU HD22 1 1 
       19 166798 2 2 105 LEU HD23 H  439.226 -13.957  17.697 1.00 . B B . 105 LEU HD23 1 1 
       19 166799 2 2 105 LEU HG   H  437.737 -13.018  15.200 1.00 . B B . 105 LEU HG   1 1 
       19 166800 2 2 105 LEU N    N  439.892 -12.586  13.174 1.00 . B B . 105 LEU N    1 1 
       19 166801 2 2 105 LEU O    O  442.724 -13.250  15.024 1.00 . B B . 105 LEU O    1 1 
       19 166802 2 2 106 LEU C    C  444.499 -13.939  12.746 1.00 . B B . 106 LEU C    1 1 
       19 166803 2 2 106 LEU CA   C  443.432 -15.032  12.977 1.00 . B B . 106 LEU CA   1 1 
       19 166804 2 2 106 LEU CB   C  443.311 -16.040  11.817 1.00 . B B . 106 LEU CB   1 1 
       19 166805 2 2 106 LEU CD1  C  443.614 -18.384  11.057 1.00 . B B . 106 LEU CD1  1 1 
       19 166806 2 2 106 LEU CD2  C  445.646 -17.071  11.775 1.00 . B B . 106 LEU CD2  1 1 
       19 166807 2 2 106 LEU CG   C  444.154 -17.313  12.005 1.00 . B B . 106 LEU CG   1 1 
       19 166808 2 2 106 LEU H    H  441.340 -14.728  12.635 1.00 . B B . 106 LEU H    1 1 
       19 166809 2 2 106 LEU HA   H  443.733 -15.593  13.861 1.00 . B B . 106 LEU HA   1 1 
       19 166810 2 2 106 LEU HB2  H  442.263 -16.326  11.711 1.00 . B B . 106 LEU HB2  1 1 
       19 166811 2 2 106 LEU HB3  H  443.633 -15.547  10.900 1.00 . B B . 106 LEU HB3  1 1 
       19 166812 2 2 106 LEU HD11 H  444.195 -19.298  11.171 1.00 . B B . 106 LEU HD11 1 1 
       19 166813 2 2 106 LEU HD12 H  443.691 -18.031  10.029 1.00 . B B . 106 LEU HD12 1 1 
       19 166814 2 2 106 LEU HD13 H  442.568 -18.586  11.292 1.00 . B B . 106 LEU HD13 1 1 
       19 166815 2 2 106 LEU HD21 H  446.000 -16.304  12.465 1.00 . B B . 106 LEU HD21 1 1 
       19 166816 2 2 106 LEU HD22 H  445.805 -16.738  10.749 1.00 . B B . 106 LEU HD22 1 1 
       19 166817 2 2 106 LEU HD23 H  446.195 -17.997  11.946 1.00 . B B . 106 LEU HD23 1 1 
       19 166818 2 2 106 LEU HG   H  444.020 -17.663  13.029 1.00 . B B . 106 LEU HG   1 1 
       19 166819 2 2 106 LEU N    N  442.101 -14.474  13.248 1.00 . B B . 106 LEU N    1 1 
       19 166820 2 2 106 LEU O    O  445.634 -14.061  13.206 1.00 . B B . 106 LEU O    1 1 
       19 166821 2 2 107 GLY C    C  445.209 -10.943  13.400 1.00 . B B . 107 GLY C    1 1 
       19 166822 2 2 107 GLY CA   C  444.967 -11.622  12.058 1.00 . B B . 107 GLY CA   1 1 
       19 166823 2 2 107 GLY H    H  443.194 -12.777  11.726 1.00 . B B . 107 GLY H    1 1 
       19 166824 2 2 107 GLY HA2  H  445.931 -11.920  11.644 1.00 . B B . 107 GLY HA2  1 1 
       19 166825 2 2 107 GLY HA3  H  444.502 -10.905  11.381 1.00 . B B . 107 GLY HA3  1 1 
       19 166826 2 2 107 GLY N    N  444.113 -12.812  12.143 1.00 . B B . 107 GLY N    1 1 
       19 166827 2 2 107 GLY O    O  446.354 -10.726  13.795 1.00 . B B . 107 GLY O    1 1 
       19 166828 2 2 108 ASN C    C  444.994 -10.751  16.478 1.00 . B B . 108 ASN C    1 1 
       19 166829 2 2 108 ASN CA   C  444.229  -9.945  15.417 1.00 . B B . 108 ASN CA   1 1 
       19 166830 2 2 108 ASN CB   C  442.824  -9.503  15.863 1.00 . B B . 108 ASN CB   1 1 
       19 166831 2 2 108 ASN CG   C  442.324  -8.281  15.094 1.00 . B B . 108 ASN CG   1 1 
       19 166832 2 2 108 ASN H    H  443.228 -10.915  13.795 1.00 . B B . 108 ASN H    1 1 
       19 166833 2 2 108 ASN HA   H  444.804  -9.035  15.238 1.00 . B B . 108 ASN HA   1 1 
       19 166834 2 2 108 ASN HB2  H  442.128 -10.327  15.708 1.00 . B B . 108 ASN HB2  1 1 
       19 166835 2 2 108 ASN HB3  H  442.854  -9.260  16.925 1.00 . B B . 108 ASN HB3  1 1 
       19 166836 2 2 108 ASN HD21 H  440.544  -8.311  16.043 1.00 . B B . 108 ASN HD21 1 1 
       19 166837 2 2 108 ASN HD22 H  440.758  -7.030  14.869 1.00 . B B . 108 ASN HD22 1 1 
       19 166838 2 2 108 ASN N    N  444.140 -10.645  14.137 1.00 . B B . 108 ASN N    1 1 
       19 166839 2 2 108 ASN ND2  N  441.116  -7.840  15.356 1.00 . B B . 108 ASN ND2  1 1 
       19 166840 2 2 108 ASN O    O  445.754 -10.163  17.249 1.00 . B B . 108 ASN O    1 1 
       19 166841 2 2 108 ASN OD1  O  443.008  -7.697  14.268 1.00 . B B . 108 ASN OD1  1 1 
       19 166842 2 2 109 VAL C    C  447.241 -12.855  16.867 1.00 . B B . 109 VAL C    1 1 
       19 166843 2 2 109 VAL CA   C  445.780 -12.909  17.324 1.00 . B B . 109 VAL CA   1 1 
       19 166844 2 2 109 VAL CB   C  445.315 -14.366  17.503 1.00 . B B . 109 VAL CB   1 1 
       19 166845 2 2 109 VAL CG1  C  443.873 -14.444  18.022 1.00 . B B . 109 VAL CG1  1 1 
       19 166846 2 2 109 VAL CG2  C  445.397 -15.214  16.239 1.00 . B B . 109 VAL CG2  1 1 
       19 166847 2 2 109 VAL H    H  444.209 -12.537  15.892 1.00 . B B . 109 VAL H    1 1 
       19 166848 2 2 109 VAL HA   H  445.755 -12.458  18.317 1.00 . B B . 109 VAL HA   1 1 
       19 166849 2 2 109 VAL HB   H  445.960 -14.828  18.251 1.00 . B B . 109 VAL HB   1 1 
       19 166850 2 2 109 VAL HG11 H  443.781 -13.846  18.930 1.00 . B B . 109 VAL HG11 1 1 
       19 166851 2 2 109 VAL HG12 H  443.191 -14.058  17.264 1.00 . B B . 109 VAL HG12 1 1 
       19 166852 2 2 109 VAL HG13 H  443.621 -15.480  18.244 1.00 . B B . 109 VAL HG13 1 1 
       19 166853 2 2 109 VAL HG21 H  446.414 -15.178  15.843 1.00 . B B . 109 VAL HG21 1 1 
       19 166854 2 2 109 VAL HG22 H  445.135 -16.243  16.474 1.00 . B B . 109 VAL HG22 1 1 
       19 166855 2 2 109 VAL HG23 H  444.705 -14.822  15.493 1.00 . B B . 109 VAL HG23 1 1 
       19 166856 2 2 109 VAL N    N  444.898 -12.086  16.480 1.00 . B B . 109 VAL N    1 1 
       19 166857 2 2 109 VAL O    O  448.102 -12.706  17.724 1.00 . B B . 109 VAL O    1 1 
       19 166858 2 2 110 LEU C    C  449.640 -11.556  15.551 1.00 . B B . 110 LEU C    1 1 
       19 166859 2 2 110 LEU CA   C  448.964 -12.856  15.114 1.00 . B B . 110 LEU CA   1 1 
       19 166860 2 2 110 LEU CB   C  449.075 -13.055  13.588 1.00 . B B . 110 LEU CB   1 1 
       19 166861 2 2 110 LEU CD1  C  451.582 -13.669  13.622 1.00 . B B . 110 LEU CD1  1 1 
       19 166862 2 2 110 LEU CD2  C  450.559 -12.941  11.544 1.00 . B B . 110 LEU CD2  1 1 
       19 166863 2 2 110 LEU CG   C  450.490 -12.770  13.046 1.00 . B B . 110 LEU CG   1 1 
       19 166864 2 2 110 LEU H    H  446.827 -12.991  14.877 1.00 . B B . 110 LEU H    1 1 
       19 166865 2 2 110 LEU HA   H  449.495 -13.680  15.592 1.00 . B B . 110 LEU HA   1 1 
       19 166866 2 2 110 LEU HB2  H  448.814 -14.087  13.352 1.00 . B B . 110 LEU HB2  1 1 
       19 166867 2 2 110 LEU HB3  H  448.366 -12.390  13.093 1.00 . B B . 110 LEU HB3  1 1 
       19 166868 2 2 110 LEU HD11 H  451.585 -13.588  14.708 1.00 . B B . 110 LEU HD11 1 1 
       19 166869 2 2 110 LEU HD12 H  452.551 -13.357  13.234 1.00 . B B . 110 LEU HD12 1 1 
       19 166870 2 2 110 LEU HD13 H  451.390 -14.702  13.334 1.00 . B B . 110 LEU HD13 1 1 
       19 166871 2 2 110 LEU HD21 H  449.798 -12.320  11.072 1.00 . B B . 110 LEU HD21 1 1 
       19 166872 2 2 110 LEU HD22 H  450.383 -13.986  11.289 1.00 . B B . 110 LEU HD22 1 1 
       19 166873 2 2 110 LEU HD23 H  451.544 -12.642  11.188 1.00 . B B . 110 LEU HD23 1 1 
       19 166874 2 2 110 LEU HG   H  450.742 -11.735  13.282 1.00 . B B . 110 LEU HG   1 1 
       19 166875 2 2 110 LEU N    N  447.564 -12.909  15.564 1.00 . B B . 110 LEU N    1 1 
       19 166876 2 2 110 LEU O    O  450.721 -11.605  16.130 1.00 . B B . 110 LEU O    1 1 
       19 166877 2 2 111 VAL C    C  449.767  -9.124  17.311 1.00 . B B . 111 VAL C    1 1 
       19 166878 2 2 111 VAL CA   C  449.587  -9.133  15.800 1.00 . B B . 111 VAL CA   1 1 
       19 166879 2 2 111 VAL CB   C  448.825  -7.895  15.318 1.00 . B B . 111 VAL CB   1 1 
       19 166880 2 2 111 VAL CG1  C  448.835  -7.837  13.790 1.00 . B B . 111 VAL CG1  1 1 
       19 166881 2 2 111 VAL CG2  C  447.377  -7.840  15.781 1.00 . B B . 111 VAL CG2  1 1 
       19 166882 2 2 111 VAL H    H  448.137 -10.398  14.818 1.00 . B B . 111 VAL H    1 1 
       19 166883 2 2 111 VAL HA   H  450.586  -9.067  15.370 1.00 . B B . 111 VAL HA   1 1 
       19 166884 2 2 111 VAL HB   H  449.337  -7.011  15.696 1.00 . B B . 111 VAL HB   1 1 
       19 166885 2 2 111 VAL HG11 H  449.863  -7.875  13.430 1.00 . B B . 111 VAL HG11 1 1 
       19 166886 2 2 111 VAL HG12 H  448.279  -8.685  13.390 1.00 . B B . 111 VAL HG12 1 1 
       19 166887 2 2 111 VAL HG13 H  448.367  -6.909  13.459 1.00 . B B . 111 VAL HG13 1 1 
       19 166888 2 2 111 VAL HG21 H  447.341  -7.880  16.870 1.00 . B B . 111 VAL HG21 1 1 
       19 166889 2 2 111 VAL HG22 H  446.920  -6.911  15.436 1.00 . B B . 111 VAL HG22 1 1 
       19 166890 2 2 111 VAL HG23 H  446.830  -8.688  15.368 1.00 . B B . 111 VAL HG23 1 1 
       19 166891 2 2 111 VAL N    N  449.012 -10.401  15.323 1.00 . B B . 111 VAL N    1 1 
       19 166892 2 2 111 VAL O    O  450.776  -8.610  17.790 1.00 . B B . 111 VAL O    1 1 
       19 166893 2 2 112 CYS C    C  450.290 -10.853  19.802 1.00 . B B . 112 CYS C    1 1 
       19 166894 2 2 112 CYS CA   C  449.078  -9.953  19.492 1.00 . B B . 112 CYS CA   1 1 
       19 166895 2 2 112 CYS CB   C  447.784 -10.478  20.116 1.00 . B B . 112 CYS CB   1 1 
       19 166896 2 2 112 CYS H    H  448.027 -10.113  17.637 1.00 . B B . 112 CYS H    1 1 
       19 166897 2 2 112 CYS HA   H  449.278  -8.974  19.929 1.00 . B B . 112 CYS HA   1 1 
       19 166898 2 2 112 CYS HB2  H  446.930  -9.934  19.712 1.00 . B B . 112 CYS HB2  1 1 
       19 166899 2 2 112 CYS HB3  H  447.675 -11.544  19.913 1.00 . B B . 112 CYS HB3  1 1 
       19 166900 2 2 112 CYS HG   H  446.987 -10.925  22.530 1.00 . B B . 112 CYS HG   1 1 
       19 166901 2 2 112 CYS N    N  448.871  -9.758  18.066 1.00 . B B . 112 CYS N    1 1 
       19 166902 2 2 112 CYS O    O  451.071 -10.524  20.695 1.00 . B B . 112 CYS O    1 1 
       19 166903 2 2 112 CYS SG   S  447.909 -10.193  21.895 1.00 . B B . 112 CYS SG   1 1 
       19 166904 2 2 113 VAL C    C  453.012 -12.180  18.980 1.00 . B B . 113 VAL C    1 1 
       19 166905 2 2 113 VAL CA   C  451.682 -12.812  19.370 1.00 . B B . 113 VAL CA   1 1 
       19 166906 2 2 113 VAL CB   C  451.588 -14.275  18.908 1.00 . B B . 113 VAL CB   1 1 
       19 166907 2 2 113 VAL CG1  C  450.184 -14.867  19.069 1.00 . B B . 113 VAL CG1  1 1 
       19 166908 2 2 113 VAL CG2  C  452.073 -14.497  17.480 1.00 . B B . 113 VAL CG2  1 1 
       19 166909 2 2 113 VAL H    H  449.903 -12.190  18.303 1.00 . B B . 113 VAL H    1 1 
       19 166910 2 2 113 VAL HA   H  451.709 -12.866  20.458 1.00 . B B . 113 VAL HA   1 1 
       19 166911 2 2 113 VAL HB   H  452.248 -14.852  19.557 1.00 . B B . 113 VAL HB   1 1 
       19 166912 2 2 113 VAL HG11 H  449.837 -14.710  20.090 1.00 . B B . 113 VAL HG11 1 1 
       19 166913 2 2 113 VAL HG12 H  449.502 -14.378  18.375 1.00 . B B . 113 VAL HG12 1 1 
       19 166914 2 2 113 VAL HG13 H  450.215 -15.937  18.857 1.00 . B B . 113 VAL HG13 1 1 
       19 166915 2 2 113 VAL HG21 H  453.071 -14.076  17.365 1.00 . B B . 113 VAL HG21 1 1 
       19 166916 2 2 113 VAL HG22 H  452.102 -15.566  17.268 1.00 . B B . 113 VAL HG22 1 1 
       19 166917 2 2 113 VAL HG23 H  451.390 -14.008  16.785 1.00 . B B . 113 VAL HG23 1 1 
       19 166918 2 2 113 VAL N    N  450.522 -11.952  19.065 1.00 . B B . 113 VAL N    1 1 
       19 166919 2 2 113 VAL O    O  453.970 -12.253  19.751 1.00 . B B . 113 VAL O    1 1 
       19 166920 2 2 114 LEU C    C  454.529  -9.623  18.538 1.00 . B B . 114 LEU C    1 1 
       19 166921 2 2 114 LEU CA   C  454.201 -10.656  17.445 1.00 . B B . 114 LEU CA   1 1 
       19 166922 2 2 114 LEU CB   C  453.866  -9.948  16.123 1.00 . B B . 114 LEU CB   1 1 
       19 166923 2 2 114 LEU CD1  C  452.879 -10.191  13.841 1.00 . B B . 114 LEU CD1  1 1 
       19 166924 2 2 114 LEU CD2  C  455.088 -11.112  14.242 1.00 . B B . 114 LEU CD2  1 1 
       19 166925 2 2 114 LEU CG   C  453.737 -10.868  14.902 1.00 . B B . 114 LEU CG   1 1 
       19 166926 2 2 114 LEU H    H  452.258 -11.516  17.224 1.00 . B B . 114 LEU H    1 1 
       19 166927 2 2 114 LEU HA   H  455.067 -11.302  17.294 1.00 . B B . 114 LEU HA   1 1 
       19 166928 2 2 114 LEU HB2  H  452.928  -9.408  16.248 1.00 . B B . 114 LEU HB2  1 1 
       19 166929 2 2 114 LEU HB3  H  454.656  -9.226  15.917 1.00 . B B . 114 LEU HB3  1 1 
       19 166930 2 2 114 LEU HD11 H  451.888  -9.987  14.250 1.00 . B B . 114 LEU HD11 1 1 
       19 166931 2 2 114 LEU HD12 H  453.347  -9.255  13.539 1.00 . B B . 114 LEU HD12 1 1 
       19 166932 2 2 114 LEU HD13 H  452.787 -10.847  12.975 1.00 . B B . 114 LEU HD13 1 1 
       19 166933 2 2 114 LEU HD21 H  455.758 -11.598  14.952 1.00 . B B . 114 LEU HD21 1 1 
       19 166934 2 2 114 LEU HD22 H  454.956 -11.751  13.370 1.00 . B B . 114 LEU HD22 1 1 
       19 166935 2 2 114 LEU HD23 H  455.517 -10.158  13.933 1.00 . B B . 114 LEU HD23 1 1 
       19 166936 2 2 114 LEU HG   H  453.289 -11.818  15.195 1.00 . B B . 114 LEU HG   1 1 
       19 166937 2 2 114 LEU N    N  453.056 -11.477  17.841 1.00 . B B . 114 LEU N    1 1 
       19 166938 2 2 114 LEU O    O  455.687  -9.459  18.918 1.00 . B B . 114 LEU O    1 1 
       19 166939 2 2 115 ALA C    C  454.225  -8.627  21.489 1.00 . B B . 115 ALA C    1 1 
       19 166940 2 2 115 ALA CA   C  453.629  -8.045  20.198 1.00 . B B . 115 ALA CA   1 1 
       19 166941 2 2 115 ALA CB   C  452.272  -7.404  20.476 1.00 . B B . 115 ALA CB   1 1 
       19 166942 2 2 115 ALA H    H  452.569  -9.179  18.742 1.00 . B B . 115 ALA H    1 1 
       19 166943 2 2 115 ALA HA   H  454.298  -7.253  19.861 1.00 . B B . 115 ALA HA   1 1 
       19 166944 2 2 115 ALA HB1  H  451.752  -7.973  21.246 1.00 . B B . 115 ALA HB1  1 1 
       19 166945 2 2 115 ALA HB2  H  451.678  -7.401  19.561 1.00 . B B . 115 ALA HB2  1 1 
       19 166946 2 2 115 ALA HB3  H  452.419  -6.378  20.817 1.00 . B B . 115 ALA HB3  1 1 
       19 166947 2 2 115 ALA N    N  453.495  -8.991  19.100 1.00 . B B . 115 ALA N    1 1 
       19 166948 2 2 115 ALA O    O  454.785  -7.848  22.253 1.00 . B B . 115 ALA O    1 1 
       19 166949 2 2 116 HIS C    C  456.451 -10.619  22.472 1.00 . B B . 116 HIS C    1 1 
       19 166950 2 2 116 HIS CA   C  454.975 -10.503  22.850 1.00 . B B . 116 HIS CA   1 1 
       19 166951 2 2 116 HIS CB   C  454.430 -11.847  23.370 1.00 . B B . 116 HIS CB   1 1 
       19 166952 2 2 116 HIS CD2  C  455.173 -13.749  24.957 1.00 . B B . 116 HIS CD2  1 1 
       19 166953 2 2 116 HIS CE1  C  456.760 -12.746  26.086 1.00 . B B . 116 HIS CE1  1 1 
       19 166954 2 2 116 HIS CG   C  455.253 -12.460  24.492 1.00 . B B . 116 HIS CG   1 1 
       19 166955 2 2 116 HIS H    H  453.604 -10.550  21.183 1.00 . B B . 116 HIS H    1 1 
       19 166956 2 2 116 HIS HA   H  454.913  -9.795  23.676 1.00 . B B . 116 HIS HA   1 1 
       19 166957 2 2 116 HIS HB2  H  453.416 -11.686  23.736 1.00 . B B . 116 HIS HB2  1 1 
       19 166958 2 2 116 HIS HB3  H  454.393 -12.553  22.539 1.00 . B B . 116 HIS HB3  1 1 
       19 166959 2 2 116 HIS HD1  H  456.544 -10.887  25.135 1.00 . B B . 116 HIS HD1  1 1 
       19 166960 2 2 116 HIS HD2  H  454.481 -14.501  24.608 1.00 . B B . 116 HIS HD2  1 1 
       19 166961 2 2 116 HIS HE1  H  457.561 -12.544  26.782 1.00 . B B . 116 HIS HE1  1 1 
       19 166962 2 2 116 HIS N    N  454.182  -9.944  21.747 1.00 . B B . 116 HIS N    1 1 
       19 166963 2 2 116 HIS ND1  N  456.250 -11.849  25.229 1.00 . B B . 116 HIS ND1  1 1 
       19 166964 2 2 116 HIS NE2  N  456.136 -13.927  25.958 1.00 . B B . 116 HIS NE2  1 1 
       19 166965 2 2 116 HIS O    O  457.284  -9.956  23.094 1.00 . B B . 116 HIS O    1 1 
       19 166966 2 2 117 HIS C    C  459.051 -10.584  20.787 1.00 . B B . 117 HIS C    1 1 
       19 166967 2 2 117 HIS CA   C  458.189 -11.798  21.199 1.00 . B B . 117 HIS CA   1 1 
       19 166968 2 2 117 HIS CB   C  458.227 -12.923  20.148 1.00 . B B . 117 HIS CB   1 1 
       19 166969 2 2 117 HIS CD2  C  460.587 -13.680  20.935 1.00 . B B . 117 HIS CD2  1 1 
       19 166970 2 2 117 HIS CE1  C  460.923 -15.336  19.534 1.00 . B B . 117 HIS CE1  1 1 
       19 166971 2 2 117 HIS CG   C  459.498 -13.748  20.102 1.00 . B B . 117 HIS CG   1 1 
       19 166972 2 2 117 HIS H    H  456.061 -11.827  20.888 1.00 . B B . 117 HIS H    1 1 
       19 166973 2 2 117 HIS HA   H  458.609 -12.199  22.122 1.00 . B B . 117 HIS HA   1 1 
       19 166974 2 2 117 HIS HB2  H  457.389 -13.595  20.334 1.00 . B B . 117 HIS HB2  1 1 
       19 166975 2 2 117 HIS HB3  H  458.090 -12.467  19.168 1.00 . B B . 117 HIS HB3  1 1 
       19 166976 2 2 117 HIS HD1  H  459.106 -15.106  18.506 1.00 . B B . 117 HIS HD1  1 1 
       19 166977 2 2 117 HIS HD2  H  460.725 -12.971  21.736 1.00 . B B . 117 HIS HD2  1 1 
       19 166978 2 2 117 HIS HE1  H  461.365 -16.174  19.015 1.00 . B B . 117 HIS HE1  1 1 
       19 166979 2 2 117 HIS N    N  456.790 -11.440  21.472 1.00 . B B . 117 HIS N    1 1 
       19 166980 2 2 117 HIS ND1  N  459.728 -14.797  19.238 1.00 . B B . 117 HIS ND1  1 1 
       19 166981 2 2 117 HIS NE2  N  461.490 -14.689  20.567 1.00 . B B . 117 HIS NE2  1 1 
       19 166982 2 2 117 HIS O    O  460.264 -10.579  21.004 1.00 . B B . 117 HIS O    1 1 
       19 166983 2 2 118 PHE C    C  458.535  -7.024  20.400 1.00 . B B . 118 PHE C    1 1 
       19 166984 2 2 118 PHE CA   C  459.065  -8.318  19.748 1.00 . B B . 118 PHE CA   1 1 
       19 166985 2 2 118 PHE CB   C  458.929  -8.340  18.209 1.00 . B B . 118 PHE CB   1 1 
       19 166986 2 2 118 PHE CD1  C  460.609 -10.163  17.659 1.00 . B B . 118 PHE CD1  1 1 
       19 166987 2 2 118 PHE CD2  C  458.292 -10.487  16.996 1.00 . B B . 118 PHE CD2  1 1 
       19 166988 2 2 118 PHE CE1  C  460.927 -11.443  17.172 1.00 . B B . 118 PHE CE1  1 1 
       19 166989 2 2 118 PHE CE2  C  458.611 -11.766  16.500 1.00 . B B . 118 PHE CE2  1 1 
       19 166990 2 2 118 PHE CG   C  459.289  -9.679  17.578 1.00 . B B . 118 PHE CG   1 1 
       19 166991 2 2 118 PHE CZ   C  459.929 -12.245  16.592 1.00 . B B . 118 PHE CZ   1 1 
       19 166992 2 2 118 PHE H    H  457.404  -9.560  20.236 1.00 . B B . 118 PHE H    1 1 
       19 166993 2 2 118 PHE HA   H  460.127  -8.394  19.983 1.00 . B B . 118 PHE HA   1 1 
       19 166994 2 2 118 PHE HB2  H  457.894  -8.107  17.953 1.00 . B B . 118 PHE HB2  1 1 
       19 166995 2 2 118 PHE HB3  H  459.575  -7.569  17.791 1.00 . B B . 118 PHE HB3  1 1 
       19 166996 2 2 118 PHE HD1  H  461.380  -9.548  18.098 1.00 . B B . 118 PHE HD1  1 1 
       19 166997 2 2 118 PHE HD2  H  457.278 -10.123  16.929 1.00 . B B . 118 PHE HD2  1 1 
       19 166998 2 2 118 PHE HE1  H  461.939 -11.811  17.244 1.00 . B B . 118 PHE HE1  1 1 
       19 166999 2 2 118 PHE HE2  H  457.844 -12.379  16.050 1.00 . B B . 118 PHE HE2  1 1 
       19 167000 2 2 118 PHE HZ   H  460.174 -13.226  16.217 1.00 . B B . 118 PHE HZ   1 1 
       19 167001 2 2 118 PHE N    N  458.413  -9.525  20.269 1.00 . B B . 118 PHE N    1 1 
       19 167002 2 2 118 PHE O    O  458.706  -5.943  19.847 1.00 . B B . 118 PHE O    1 1 
       19 167003 2 2 119 GLY C    C  457.962  -4.655  22.336 1.00 . B B . 119 GLY C    1 1 
       19 167004 2 2 119 GLY CA   C  457.182  -5.973  22.230 1.00 . B B . 119 GLY CA   1 1 
       19 167005 2 2 119 GLY H    H  457.865  -7.993  22.037 1.00 . B B . 119 GLY H    1 1 
       19 167006 2 2 119 GLY HA2  H  456.270  -5.774  21.667 1.00 . B B . 119 GLY HA2  1 1 
       19 167007 2 2 119 GLY HA3  H  456.901  -6.288  23.234 1.00 . B B . 119 GLY HA3  1 1 
       19 167008 2 2 119 GLY N    N  457.881  -7.097  21.570 1.00 . B B . 119 GLY N    1 1 
       19 167009 2 2 119 GLY O    O  457.406  -3.594  22.054 1.00 . B B . 119 GLY O    1 1 
       19 167010 2 2 120 LYS C    C  460.363  -2.782  21.416 1.00 . B B . 120 LYS C    1 1 
       19 167011 2 2 120 LYS CA   C  460.210  -3.579  22.725 1.00 . B B . 120 LYS CA   1 1 
       19 167012 2 2 120 LYS CB   C  461.584  -4.104  23.184 1.00 . B B . 120 LYS CB   1 1 
       19 167013 2 2 120 LYS CD   C  462.734  -5.428  25.062 1.00 . B B . 120 LYS CD   1 1 
       19 167014 2 2 120 LYS CE   C  464.149  -4.944  24.695 1.00 . B B . 120 LYS CE   1 1 
       19 167015 2 2 120 LYS CG   C  461.585  -4.477  24.679 1.00 . B B . 120 LYS CG   1 1 
       19 167016 2 2 120 LYS H    H  459.638  -5.641  22.856 1.00 . B B . 120 LYS H    1 1 
       19 167017 2 2 120 LYS HA   H  459.842  -2.894  23.490 1.00 . B B . 120 LYS HA   1 1 
       19 167018 2 2 120 LYS HB2  H  461.842  -4.984  22.597 1.00 . B B . 120 LYS HB2  1 1 
       19 167019 2 2 120 LYS HB3  H  462.331  -3.330  23.014 1.00 . B B . 120 LYS HB3  1 1 
       19 167020 2 2 120 LYS HD2  H  462.700  -5.574  26.141 1.00 . B B . 120 LYS HD2  1 1 
       19 167021 2 2 120 LYS HD3  H  462.562  -6.388  24.578 1.00 . B B . 120 LYS HD3  1 1 
       19 167022 2 2 120 LYS HE2  H  464.851  -5.759  24.865 1.00 . B B . 120 LYS HE2  1 1 
       19 167023 2 2 120 LYS HE3  H  464.168  -4.677  23.638 1.00 . B B . 120 LYS HE3  1 1 
       19 167024 2 2 120 LYS HG2  H  461.681  -3.564  25.264 1.00 . B B . 120 LYS HG2  1 1 
       19 167025 2 2 120 LYS HG3  H  460.636  -4.955  24.924 1.00 . B B . 120 LYS HG3  1 1 
       19 167026 2 2 120 LYS HZ1  H  465.513  -3.490  25.218 1.00 . B B . 120 LYS HZ1  1 1 
       19 167027 2 2 120 LYS HZ2  H  464.585  -4.008  26.479 1.00 . B B . 120 LYS HZ2  1 1 
       19 167028 2 2 120 LYS HZ3  H  463.944  -2.998  25.343 1.00 . B B . 120 LYS HZ3  1 1 
       19 167029 2 2 120 LYS N    N  459.264  -4.724  22.652 1.00 . B B . 120 LYS N    1 1 
       19 167030 2 2 120 LYS NZ   N  464.583  -3.764  25.498 1.00 . B B . 120 LYS NZ   1 1 
       19 167031 2 2 120 LYS O    O  460.845  -1.651  21.425 1.00 . B B . 120 LYS O    1 1 
       19 167032 2 2 121 GLU C    C  458.689  -3.019  18.157 1.00 . B B . 121 GLU C    1 1 
       19 167033 2 2 121 GLU CA   C  460.025  -2.848  18.929 1.00 . B B . 121 GLU CA   1 1 
       19 167034 2 2 121 GLU CB   C  461.246  -3.481  18.218 1.00 . B B . 121 GLU CB   1 1 
       19 167035 2 2 121 GLU CD   C  462.561  -5.639  17.647 1.00 . B B . 121 GLU CD   1 1 
       19 167036 2 2 121 GLU CG   C  461.391  -5.002  18.420 1.00 . B B . 121 GLU CG   1 1 
       19 167037 2 2 121 GLU H    H  459.508  -4.277  20.407 1.00 . B B . 121 GLU H    1 1 
       19 167038 2 2 121 GLU HA   H  460.216  -1.778  19.004 1.00 . B B . 121 GLU HA   1 1 
       19 167039 2 2 121 GLU HB2  H  461.171  -3.277  17.149 1.00 . B B . 121 GLU HB2  1 1 
       19 167040 2 2 121 GLU HB3  H  462.147  -3.000  18.599 1.00 . B B . 121 GLU HB3  1 1 
       19 167041 2 2 121 GLU HG2  H  461.542  -5.191  19.483 1.00 . B B . 121 GLU HG2  1 1 
       19 167042 2 2 121 GLU HG3  H  460.465  -5.485  18.108 1.00 . B B . 121 GLU HG3  1 1 
       19 167043 2 2 121 GLU N    N  459.938  -3.370  20.299 1.00 . B B . 121 GLU N    1 1 
       19 167044 2 2 121 GLU O    O  458.639  -2.821  16.943 1.00 . B B . 121 GLU O    1 1 
       19 167045 2 2 121 GLU OE1  O  463.310  -4.949  16.914 1.00 . B B . 121 GLU OE1  1 1 
       19 167046 2 2 121 GLU OE2  O  462.695  -6.882  17.685 1.00 . B B . 121 GLU OE2  1 1 
       19 167047 2 2 122 PHE C    C  455.379  -2.297  18.300 1.00 . B B . 122 PHE C    1 1 
       19 167048 2 2 122 PHE CA   C  456.254  -3.562  18.259 1.00 . B B . 122 PHE CA   1 1 
       19 167049 2 2 122 PHE CB   C  455.574  -4.813  18.846 1.00 . B B . 122 PHE CB   1 1 
       19 167050 2 2 122 PHE CD1  C  454.922  -6.160  16.807 1.00 . B B . 122 PHE CD1  1 1 
       19 167051 2 2 122 PHE CD2  C  453.150  -5.168  18.141 1.00 . B B . 122 PHE CD2  1 1 
       19 167052 2 2 122 PHE CE1  C  453.969  -6.648  15.897 1.00 . B B . 122 PHE CE1  1 1 
       19 167053 2 2 122 PHE CE2  C  452.193  -5.721  17.269 1.00 . B B . 122 PHE CE2  1 1 
       19 167054 2 2 122 PHE CG   C  454.521  -5.396  17.919 1.00 . B B . 122 PHE CG   1 1 
       19 167055 2 2 122 PHE CZ   C  452.602  -6.440  16.133 1.00 . B B . 122 PHE CZ   1 1 
       19 167056 2 2 122 PHE H    H  457.669  -3.427  19.857 1.00 . B B . 122 PHE H    1 1 
       19 167057 2 2 122 PHE HA   H  456.428  -3.778  17.204 1.00 . B B . 122 PHE HA   1 1 
       19 167058 2 2 122 PHE HB2  H  456.334  -5.571  19.039 1.00 . B B . 122 PHE HB2  1 1 
       19 167059 2 2 122 PHE HB3  H  455.098  -4.542  19.787 1.00 . B B . 122 PHE HB3  1 1 
       19 167060 2 2 122 PHE HD1  H  455.970  -6.372  16.652 1.00 . B B . 122 PHE HD1  1 1 
       19 167061 2 2 122 PHE HD2  H  452.832  -4.571  18.982 1.00 . B B . 122 PHE HD2  1 1 
       19 167062 2 2 122 PHE HE1  H  454.290  -7.183  15.015 1.00 . B B . 122 PHE HE1  1 1 
       19 167063 2 2 122 PHE HE2  H  451.141  -5.592  17.472 1.00 . B B . 122 PHE HE2  1 1 
       19 167064 2 2 122 PHE HZ   H  451.867  -6.833  15.445 1.00 . B B . 122 PHE HZ   1 1 
       19 167065 2 2 122 PHE N    N  457.582  -3.336  18.854 1.00 . B B . 122 PHE N    1 1 
       19 167066 2 2 122 PHE O    O  454.318  -2.260  18.927 1.00 . B B . 122 PHE O    1 1 
       19 167067 2 2 123 THR C    C  453.788   0.165  17.283 1.00 . B B . 123 THR C    1 1 
       19 167068 2 2 123 THR CA   C  455.268   0.132  17.702 1.00 . B B . 123 THR CA   1 1 
       19 167069 2 2 123 THR CB   C  456.067   1.083  16.793 1.00 . B B . 123 THR CB   1 1 
       19 167070 2 2 123 THR CG2  C  457.562   1.119  17.108 1.00 . B B . 123 THR CG2  1 1 
       19 167071 2 2 123 THR H    H  456.695  -1.350  17.114 1.00 . B B . 123 THR H    1 1 
       19 167072 2 2 123 THR HA   H  455.339   0.503  18.726 1.00 . B B . 123 THR HA   1 1 
       19 167073 2 2 123 THR HB   H  455.660   2.089  16.889 1.00 . B B . 123 THR HB   1 1 
       19 167074 2 2 123 THR HG1  H  456.304  -0.220  15.356 1.00 . B B . 123 THR HG1  1 1 
       19 167075 2 2 123 THR HG21 H  458.060   1.811  16.429 1.00 . B B . 123 THR HG21 1 1 
       19 167076 2 2 123 THR HG22 H  457.708   1.452  18.136 1.00 . B B . 123 THR HG22 1 1 
       19 167077 2 2 123 THR HG23 H  457.982   0.122  16.986 1.00 . B B . 123 THR HG23 1 1 
       19 167078 2 2 123 THR N    N  455.857  -1.225  17.666 1.00 . B B . 123 THR N    1 1 
       19 167079 2 2 123 THR O    O  453.336  -0.712  16.545 1.00 . B B . 123 THR O    1 1 
       19 167080 2 2 123 THR OG1  O  455.920   0.655  15.457 1.00 . B B . 123 THR OG1  1 1 
       19 167081 2 2 124 PRO C    C  451.453   1.208  15.672 1.00 . B B . 124 PRO C    1 1 
       19 167082 2 2 124 PRO CA   C  451.618   1.323  17.202 1.00 . B B . 124 PRO CA   1 1 
       19 167083 2 2 124 PRO CB   C  451.074   2.623  17.820 1.00 . B B . 124 PRO CB   1 1 
       19 167084 2 2 124 PRO CD   C  453.275   2.200  18.690 1.00 . B B . 124 PRO CD   1 1 
       19 167085 2 2 124 PRO CG   C  451.912   2.770  19.090 1.00 . B B . 124 PRO CG   1 1 
       19 167086 2 2 124 PRO HA   H  451.045   0.505  17.640 1.00 . B B . 124 PRO HA   1 1 
       19 167087 2 2 124 PRO HB2  H  451.248   3.465  17.150 1.00 . B B . 124 PRO HB2  1 1 
       19 167088 2 2 124 PRO HB3  H  450.015   2.534  18.055 1.00 . B B . 124 PRO HB3  1 1 
       19 167089 2 2 124 PRO HD2  H  453.899   2.985  18.263 1.00 . B B . 124 PRO HD2  1 1 
       19 167090 2 2 124 PRO HD3  H  453.770   1.757  19.554 1.00 . B B . 124 PRO HD3  1 1 
       19 167091 2 2 124 PRO HG2  H  451.998   3.817  19.381 1.00 . B B . 124 PRO HG2  1 1 
       19 167092 2 2 124 PRO HG3  H  451.477   2.184  19.901 1.00 . B B . 124 PRO HG3  1 1 
       19 167093 2 2 124 PRO N    N  452.992   1.178  17.686 1.00 . B B . 124 PRO N    1 1 
       19 167094 2 2 124 PRO O    O  450.617   0.411  15.239 1.00 . B B . 124 PRO O    1 1 
       19 167095 2 2 125 PRO C    C  452.538   0.246  12.928 1.00 . B B . 125 PRO C    1 1 
       19 167096 2 2 125 PRO CA   C  452.243   1.678  13.386 1.00 . B B . 125 PRO CA   1 1 
       19 167097 2 2 125 PRO CB   C  453.246   2.669  12.781 1.00 . B B . 125 PRO CB   1 1 
       19 167098 2 2 125 PRO CD   C  453.216   2.956  15.138 1.00 . B B . 125 PRO CD   1 1 
       19 167099 2 2 125 PRO CG   C  453.366   3.753  13.846 1.00 . B B . 125 PRO CG   1 1 
       19 167100 2 2 125 PRO HA   H  451.248   1.947  13.031 1.00 . B B . 125 PRO HA   1 1 
       19 167101 2 2 125 PRO HB2  H  454.209   2.185  12.621 1.00 . B B . 125 PRO HB2  1 1 
       19 167102 2 2 125 PRO HB3  H  452.869   3.083  11.845 1.00 . B B . 125 PRO HB3  1 1 
       19 167103 2 2 125 PRO HD2  H  454.179   2.537  15.434 1.00 . B B . 125 PRO HD2  1 1 
       19 167104 2 2 125 PRO HD3  H  452.825   3.590  15.933 1.00 . B B . 125 PRO HD3  1 1 
       19 167105 2 2 125 PRO HG2  H  454.336   4.247  13.797 1.00 . B B . 125 PRO HG2  1 1 
       19 167106 2 2 125 PRO HG3  H  452.559   4.478  13.747 1.00 . B B . 125 PRO HG3  1 1 
       19 167107 2 2 125 PRO N    N  452.274   1.882  14.833 1.00 . B B . 125 PRO N    1 1 
       19 167108 2 2 125 PRO O    O  451.972  -0.164  11.924 1.00 . B B . 125 PRO O    1 1 
       19 167109 2 2 126 VAL C    C  452.484  -2.871  13.298 1.00 . B B . 126 VAL C    1 1 
       19 167110 2 2 126 VAL CA   C  453.665  -1.920  13.151 1.00 . B B . 126 VAL CA   1 1 
       19 167111 2 2 126 VAL CB   C  454.941  -2.504  13.787 1.00 . B B . 126 VAL CB   1 1 
       19 167112 2 2 126 VAL CG1  C  454.738  -3.372  15.026 1.00 . B B . 126 VAL CG1  1 1 
       19 167113 2 2 126 VAL CG2  C  455.635  -3.415  12.778 1.00 . B B . 126 VAL CG2  1 1 
       19 167114 2 2 126 VAL H    H  453.782  -0.214  14.479 1.00 . B B . 126 VAL H    1 1 
       19 167115 2 2 126 VAL HA   H  453.864  -1.840  12.082 1.00 . B B . 126 VAL HA   1 1 
       19 167116 2 2 126 VAL HB   H  455.614  -1.684  14.039 1.00 . B B . 126 VAL HB   1 1 
       19 167117 2 2 126 VAL HG11 H  454.243  -2.789  15.802 1.00 . B B . 126 VAL HG11 1 1 
       19 167118 2 2 126 VAL HG12 H  455.705  -3.716  15.391 1.00 . B B . 126 VAL HG12 1 1 
       19 167119 2 2 126 VAL HG13 H  454.121  -4.233  14.769 1.00 . B B . 126 VAL HG13 1 1 
       19 167120 2 2 126 VAL HG21 H  455.816  -2.864  11.856 1.00 . B B . 126 VAL HG21 1 1 
       19 167121 2 2 126 VAL HG22 H  454.998  -4.274  12.567 1.00 . B B . 126 VAL HG22 1 1 
       19 167122 2 2 126 VAL HG23 H  456.584  -3.758  13.190 1.00 . B B . 126 VAL HG23 1 1 
       19 167123 2 2 126 VAL N    N  453.363  -0.552  13.624 1.00 . B B . 126 VAL N    1 1 
       19 167124 2 2 126 VAL O    O  452.204  -3.643  12.384 1.00 . B B . 126 VAL O    1 1 
       19 167125 2 2 127 GLN C    C  449.545  -3.193  13.462 1.00 . B B . 127 GLN C    1 1 
       19 167126 2 2 127 GLN CA   C  450.509  -3.544  14.590 1.00 . B B . 127 GLN CA   1 1 
       19 167127 2 2 127 GLN CB   C  449.905  -3.227  15.971 1.00 . B B . 127 GLN CB   1 1 
       19 167128 2 2 127 GLN CD   C  447.406  -3.112  15.513 1.00 . B B . 127 GLN CD   1 1 
       19 167129 2 2 127 GLN CG   C  448.524  -3.878  16.197 1.00 . B B . 127 GLN CG   1 1 
       19 167130 2 2 127 GLN H    H  452.058  -2.171  15.156 1.00 . B B . 127 GLN H    1 1 
       19 167131 2 2 127 GLN HA   H  450.739  -4.609  14.541 1.00 . B B . 127 GLN HA   1 1 
       19 167132 2 2 127 GLN HB2  H  450.589  -3.588  16.739 1.00 . B B . 127 GLN HB2  1 1 
       19 167133 2 2 127 GLN HB3  H  449.805  -2.145  16.070 1.00 . B B . 127 GLN HB3  1 1 
       19 167134 2 2 127 GLN HE21 H  446.717  -4.749  14.567 1.00 . B B . 127 GLN HE21 1 1 
       19 167135 2 2 127 GLN HE22 H  445.880  -3.256  14.208 1.00 . B B . 127 GLN HE22 1 1 
       19 167136 2 2 127 GLN HG2  H  448.544  -4.897  15.813 1.00 . B B . 127 GLN HG2  1 1 
       19 167137 2 2 127 GLN HG3  H  448.323  -3.907  17.268 1.00 . B B . 127 GLN HG3  1 1 
       19 167138 2 2 127 GLN N    N  451.749  -2.782  14.414 1.00 . B B . 127 GLN N    1 1 
       19 167139 2 2 127 GLN NE2  N  446.607  -3.755  14.702 1.00 . B B . 127 GLN NE2  1 1 
       19 167140 2 2 127 GLN O    O  449.038  -4.073  12.767 1.00 . B B . 127 GLN O    1 1 
       19 167141 2 2 127 GLN OE1  O  447.287  -1.911  15.627 1.00 . B B . 127 GLN OE1  1 1 
       19 167142 2 2 128 ALA C    C  448.851  -1.808  10.841 1.00 . B B . 128 ALA C    1 1 
       19 167143 2 2 128 ALA CA   C  448.446  -1.369  12.249 1.00 . B B . 128 ALA CA   1 1 
       19 167144 2 2 128 ALA CB   C  448.484   0.146  12.394 1.00 . B B . 128 ALA CB   1 1 
       19 167145 2 2 128 ALA H    H  449.799  -1.238  13.877 1.00 . B B . 128 ALA H    1 1 
       19 167146 2 2 128 ALA HA   H  447.431  -1.715  12.446 1.00 . B B . 128 ALA HA   1 1 
       19 167147 2 2 128 ALA HB1  H  449.520   0.481  12.433 1.00 . B B . 128 ALA HB1  1 1 
       19 167148 2 2 128 ALA HB2  H  447.986   0.605  11.541 1.00 . B B . 128 ALA HB2  1 1 
       19 167149 2 2 128 ALA HB3  H  447.972   0.437  13.312 1.00 . B B . 128 ALA HB3  1 1 
       19 167150 2 2 128 ALA N    N  449.325  -1.894  13.273 1.00 . B B . 128 ALA N    1 1 
       19 167151 2 2 128 ALA O    O  448.003  -2.251  10.069 1.00 . B B . 128 ALA O    1 1 
       19 167152 2 2 129 ALA C    C  450.386  -3.661   8.985 1.00 . B B . 129 ALA C    1 1 
       19 167153 2 2 129 ALA CA   C  450.722  -2.191   9.275 1.00 . B B . 129 ALA CA   1 1 
       19 167154 2 2 129 ALA CB   C  452.232  -1.908   9.324 1.00 . B B . 129 ALA CB   1 1 
       19 167155 2 2 129 ALA H    H  450.774  -1.371  11.227 1.00 . B B . 129 ALA H    1 1 
       19 167156 2 2 129 ALA HA   H  450.292  -1.585   8.477 1.00 . B B . 129 ALA HA   1 1 
       19 167157 2 2 129 ALA HB1  H  452.722  -2.401   8.484 1.00 . B B . 129 ALA HB1  1 1 
       19 167158 2 2 129 ALA HB2  H  452.642  -2.286  10.260 1.00 . B B . 129 ALA HB2  1 1 
       19 167159 2 2 129 ALA HB3  H  452.401  -0.831   9.261 1.00 . B B . 129 ALA HB3  1 1 
       19 167160 2 2 129 ALA N    N  450.146  -1.750  10.534 1.00 . B B . 129 ALA N    1 1 
       19 167161 2 2 129 ALA O    O  449.749  -3.939   7.971 1.00 . B B . 129 ALA O    1 1 
       19 167162 2 2 130 TYR C    C  448.720  -6.086   9.616 1.00 . B B . 130 TYR C    1 1 
       19 167163 2 2 130 TYR CA   C  450.236  -5.982   9.815 1.00 . B B . 130 TYR CA   1 1 
       19 167164 2 2 130 TYR CB   C  450.644  -6.777  11.067 1.00 . B B . 130 TYR CB   1 1 
       19 167165 2 2 130 TYR CD1  C  452.019  -8.735  10.273 1.00 . B B . 130 TYR CD1  1 1 
       19 167166 2 2 130 TYR CD2  C  453.106  -7.030  11.635 1.00 . B B . 130 TYR CD2  1 1 
       19 167167 2 2 130 TYR CE1  C  453.223  -9.462  10.211 1.00 . B B . 130 TYR CE1  1 1 
       19 167168 2 2 130 TYR CE2  C  454.318  -7.751  11.563 1.00 . B B . 130 TYR CE2  1 1 
       19 167169 2 2 130 TYR CG   C  451.962  -7.517  10.977 1.00 . B B . 130 TYR CG   1 1 
       19 167170 2 2 130 TYR CZ   C  454.378  -8.970  10.850 1.00 . B B . 130 TYR CZ   1 1 
       19 167171 2 2 130 TYR H    H  451.247  -4.309  10.706 1.00 . B B . 130 TYR H    1 1 
       19 167172 2 2 130 TYR HA   H  450.722  -6.437   8.952 1.00 . B B . 130 TYR HA   1 1 
       19 167173 2 2 130 TYR HB2  H  450.708  -6.079  11.900 1.00 . B B . 130 TYR HB2  1 1 
       19 167174 2 2 130 TYR HB3  H  449.859  -7.501  11.285 1.00 . B B . 130 TYR HB3  1 1 
       19 167175 2 2 130 TYR HD1  H  451.138  -9.112   9.776 1.00 . B B . 130 TYR HD1  1 1 
       19 167176 2 2 130 TYR HD2  H  453.059  -6.105  12.192 1.00 . B B . 130 TYR HD2  1 1 
       19 167177 2 2 130 TYR HE1  H  453.260 -10.398   9.676 1.00 . B B . 130 TYR HE1  1 1 
       19 167178 2 2 130 TYR HE2  H  455.201  -7.372  12.056 1.00 . B B . 130 TYR HE2  1 1 
       19 167179 2 2 130 TYR HH   H  455.413 -10.545  11.142 1.00 . B B . 130 TYR HH   1 1 
       19 167180 2 2 130 TYR N    N  450.688  -4.584   9.912 1.00 . B B . 130 TYR N    1 1 
       19 167181 2 2 130 TYR O    O  448.277  -6.740   8.675 1.00 . B B . 130 TYR O    1 1 
       19 167182 2 2 130 TYR OH   O  455.539  -9.673  10.765 1.00 . B B . 130 TYR OH   1 1 
       19 167183 2 2 131 GLN C    C  445.969  -5.016   8.947 1.00 . B B . 131 GLN C    1 1 
       19 167184 2 2 131 GLN CA   C  446.445  -5.471  10.325 1.00 . B B . 131 GLN CA   1 1 
       19 167185 2 2 131 GLN CB   C  445.763  -4.673  11.457 1.00 . B B . 131 GLN CB   1 1 
       19 167186 2 2 131 GLN CD   C  443.258  -5.341  11.543 1.00 . B B . 131 GLN CD   1 1 
       19 167187 2 2 131 GLN CG   C  444.642  -5.449  12.185 1.00 . B B . 131 GLN CG   1 1 
       19 167188 2 2 131 GLN H    H  448.319  -4.847  11.172 1.00 . B B . 131 GLN H    1 1 
       19 167189 2 2 131 GLN HA   H  446.151  -6.514  10.443 1.00 . B B . 131 GLN HA   1 1 
       19 167190 2 2 131 GLN HB2  H  446.521  -4.385  12.186 1.00 . B B . 131 GLN HB2  1 1 
       19 167191 2 2 131 GLN HB3  H  445.331  -3.769  11.026 1.00 . B B . 131 GLN HB3  1 1 
       19 167192 2 2 131 GLN HE21 H  443.689  -6.618  10.036 1.00 . B B . 131 GLN HE21 1 1 
       19 167193 2 2 131 GLN HE22 H  442.071  -5.952  10.024 1.00 . B B . 131 GLN HE22 1 1 
       19 167194 2 2 131 GLN HG2  H  444.922  -6.501  12.228 1.00 . B B . 131 GLN HG2  1 1 
       19 167195 2 2 131 GLN HG3  H  444.573  -5.066  13.204 1.00 . B B . 131 GLN HG3  1 1 
       19 167196 2 2 131 GLN N    N  447.910  -5.413  10.443 1.00 . B B . 131 GLN N    1 1 
       19 167197 2 2 131 GLN NE2  N  442.984  -6.023  10.450 1.00 . B B . 131 GLN NE2  1 1 
       19 167198 2 2 131 GLN O    O  445.072  -5.644   8.405 1.00 . B B . 131 GLN O    1 1 
       19 167199 2 2 131 GLN OE1  O  442.388  -4.629  12.021 1.00 . B B . 131 GLN OE1  1 1 
       19 167200 2 2 132 LYS C    C  446.631  -4.558   5.874 1.00 . B B . 132 LYS C    1 1 
       19 167201 2 2 132 LYS CA   C  446.261  -3.545   6.971 1.00 . B B . 132 LYS CA   1 1 
       19 167202 2 2 132 LYS CB   C  446.884  -2.143   6.794 1.00 . B B . 132 LYS CB   1 1 
       19 167203 2 2 132 LYS CD   C  446.407   0.235   5.932 1.00 . B B . 132 LYS CD   1 1 
       19 167204 2 2 132 LYS CE   C  447.897   0.628   6.034 1.00 . B B . 132 LYS CE   1 1 
       19 167205 2 2 132 LYS CG   C  446.158  -1.276   5.747 1.00 . B B . 132 LYS CG   1 1 
       19 167206 2 2 132 LYS H    H  447.357  -3.558   8.811 1.00 . B B . 132 LYS H    1 1 
       19 167207 2 2 132 LYS HA   H  445.180  -3.421   6.938 1.00 . B B . 132 LYS HA   1 1 
       19 167208 2 2 132 LYS HB2  H  446.865  -1.626   7.753 1.00 . B B . 132 LYS HB2  1 1 
       19 167209 2 2 132 LYS HB3  H  447.922  -2.264   6.481 1.00 . B B . 132 LYS HB3  1 1 
       19 167210 2 2 132 LYS HD2  H  445.975   0.760   5.081 1.00 . B B . 132 LYS HD2  1 1 
       19 167211 2 2 132 LYS HD3  H  445.899   0.565   6.839 1.00 . B B . 132 LYS HD3  1 1 
       19 167212 2 2 132 LYS HE2  H  448.357   0.069   6.848 1.00 . B B . 132 LYS HE2  1 1 
       19 167213 2 2 132 LYS HE3  H  448.394   0.372   5.098 1.00 . B B . 132 LYS HE3  1 1 
       19 167214 2 2 132 LYS HG2  H  446.504  -1.566   4.756 1.00 . B B . 132 LYS HG2  1 1 
       19 167215 2 2 132 LYS HG3  H  445.086  -1.466   5.815 1.00 . B B . 132 LYS HG3  1 1 
       19 167216 2 2 132 LYS HZ1  H  447.218   2.579   6.035 1.00 . B B . 132 LYS HZ1  1 1 
       19 167217 2 2 132 LYS HZ2  H  448.261   2.244   7.268 1.00 . B B . 132 LYS HZ2  1 1 
       19 167218 2 2 132 LYS HZ3  H  448.834   2.443   5.733 1.00 . B B . 132 LYS HZ3  1 1 
       19 167219 2 2 132 LYS N    N  446.601  -4.018   8.325 1.00 . B B . 132 LYS N    1 1 
       19 167220 2 2 132 LYS NZ   N  448.066   2.094   6.287 1.00 . B B . 132 LYS NZ   1 1 
       19 167221 2 2 132 LYS O    O  445.833  -4.775   4.970 1.00 . B B . 132 LYS O    1 1 
       19 167222 2 2 133 VAL C    C  446.999  -7.522   5.302 1.00 . B B . 133 VAL C    1 1 
       19 167223 2 2 133 VAL CA   C  448.063  -6.443   5.119 1.00 . B B . 133 VAL CA   1 1 
       19 167224 2 2 133 VAL CB   C  449.458  -7.060   5.392 1.00 . B B . 133 VAL CB   1 1 
       19 167225 2 2 133 VAL CG1  C  449.814  -8.149   4.369 1.00 . B B . 133 VAL CG1  1 1 
       19 167226 2 2 133 VAL CG2  C  450.579  -6.018   5.321 1.00 . B B . 133 VAL CG2  1 1 
       19 167227 2 2 133 VAL H    H  448.446  -4.987   6.675 1.00 . B B . 133 VAL H    1 1 
       19 167228 2 2 133 VAL HA   H  448.036  -6.118   4.079 1.00 . B B . 133 VAL HA   1 1 
       19 167229 2 2 133 VAL HB   H  449.455  -7.502   6.387 1.00 . B B . 133 VAL HB   1 1 
       19 167230 2 2 133 VAL HG11 H  449.043  -8.920   4.378 1.00 . B B . 133 VAL HG11 1 1 
       19 167231 2 2 133 VAL HG12 H  450.774  -8.592   4.632 1.00 . B B . 133 VAL HG12 1 1 
       19 167232 2 2 133 VAL HG13 H  449.875  -7.709   3.375 1.00 . B B . 133 VAL HG13 1 1 
       19 167233 2 2 133 VAL HG21 H  450.376  -5.216   6.031 1.00 . B B . 133 VAL HG21 1 1 
       19 167234 2 2 133 VAL HG22 H  450.630  -5.607   4.312 1.00 . B B . 133 VAL HG22 1 1 
       19 167235 2 2 133 VAL HG23 H  451.529  -6.491   5.569 1.00 . B B . 133 VAL HG23 1 1 
       19 167236 2 2 133 VAL N    N  447.767  -5.265   5.981 1.00 . B B . 133 VAL N    1 1 
       19 167237 2 2 133 VAL O    O  446.453  -8.044   4.331 1.00 . B B . 133 VAL O    1 1 
       19 167238 2 2 134 VAL C    C  444.315  -8.664   6.647 1.00 . B B . 134 VAL C    1 1 
       19 167239 2 2 134 VAL CA   C  445.801  -8.977   6.882 1.00 . B B . 134 VAL CA   1 1 
       19 167240 2 2 134 VAL CB   C  446.125  -9.472   8.302 1.00 . B B . 134 VAL CB   1 1 
       19 167241 2 2 134 VAL CG1  C  445.249 -10.655   8.707 1.00 . B B . 134 VAL CG1  1 1 
       19 167242 2 2 134 VAL CG2  C  447.582  -9.960   8.397 1.00 . B B . 134 VAL CG2  1 1 
       19 167243 2 2 134 VAL H    H  447.026  -7.268   7.305 1.00 . B B . 134 VAL H    1 1 
       19 167244 2 2 134 VAL HA   H  446.066  -9.783   6.198 1.00 . B B . 134 VAL HA   1 1 
       19 167245 2 2 134 VAL HB   H  445.973  -8.655   9.009 1.00 . B B . 134 VAL HB   1 1 
       19 167246 2 2 134 VAL HG11 H  444.200 -10.364   8.658 1.00 . B B . 134 VAL HG11 1 1 
       19 167247 2 2 134 VAL HG12 H  445.496 -10.958   9.725 1.00 . B B . 134 VAL HG12 1 1 
       19 167248 2 2 134 VAL HG13 H  445.428 -11.488   8.027 1.00 . B B . 134 VAL HG13 1 1 
       19 167249 2 2 134 VAL HG21 H  448.256  -9.150   8.118 1.00 . B B . 134 VAL HG21 1 1 
       19 167250 2 2 134 VAL HG22 H  447.795 -10.273   9.419 1.00 . B B . 134 VAL HG22 1 1 
       19 167251 2 2 134 VAL HG23 H  447.727 -10.803   7.721 1.00 . B B . 134 VAL HG23 1 1 
       19 167252 2 2 134 VAL N    N  446.667  -7.837   6.551 1.00 . B B . 134 VAL N    1 1 
       19 167253 2 2 134 VAL O    O  443.558  -9.551   6.279 1.00 . B B . 134 VAL O    1 1 
       19 167254 2 2 135 ALA C    C  442.413  -7.247   4.734 1.00 . B B . 135 ALA C    1 1 
       19 167255 2 2 135 ALA CA   C  442.562  -6.975   6.238 1.00 . B B . 135 ALA CA   1 1 
       19 167256 2 2 135 ALA CB   C  442.386  -5.483   6.558 1.00 . B B . 135 ALA CB   1 1 
       19 167257 2 2 135 ALA H    H  444.502  -6.707   7.103 1.00 . B B . 135 ALA H    1 1 
       19 167258 2 2 135 ALA HA   H  441.801  -7.540   6.774 1.00 . B B . 135 ALA HA   1 1 
       19 167259 2 2 135 ALA HB1  H  441.407  -5.151   6.212 1.00 . B B . 135 ALA HB1  1 1 
       19 167260 2 2 135 ALA HB2  H  443.163  -4.909   6.053 1.00 . B B . 135 ALA HB2  1 1 
       19 167261 2 2 135 ALA HB3  H  442.463  -5.332   7.634 1.00 . B B . 135 ALA HB3  1 1 
       19 167262 2 2 135 ALA N    N  443.885  -7.403   6.711 1.00 . B B . 135 ALA N    1 1 
       19 167263 2 2 135 ALA O    O  441.402  -7.794   4.292 1.00 . B B . 135 ALA O    1 1 
       19 167264 2 2 136 GLY C    C  443.518  -8.880   2.363 1.00 . B B . 136 GLY C    1 1 
       19 167265 2 2 136 GLY CA   C  443.602  -7.366   2.563 1.00 . B B . 136 GLY CA   1 1 
       19 167266 2 2 136 GLY H    H  444.232  -6.441   4.379 1.00 . B B . 136 GLY H    1 1 
       19 167267 2 2 136 GLY HA2  H  442.801  -6.896   1.993 1.00 . B B . 136 GLY HA2  1 1 
       19 167268 2 2 136 GLY HA3  H  444.559  -7.012   2.181 1.00 . B B . 136 GLY HA3  1 1 
       19 167269 2 2 136 GLY N    N  443.473  -6.964   3.965 1.00 . B B . 136 GLY N    1 1 
       19 167270 2 2 136 GLY O    O  442.736  -9.330   1.530 1.00 . B B . 136 GLY O    1 1 
       19 167271 2 2 137 VAL C    C  442.685 -11.631   3.352 1.00 . B B . 137 VAL C    1 1 
       19 167272 2 2 137 VAL CA   C  444.121 -11.168   3.100 1.00 . B B . 137 VAL CA   1 1 
       19 167273 2 2 137 VAL CB   C  445.137 -11.898   4.020 1.00 . B B . 137 VAL CB   1 1 
       19 167274 2 2 137 VAL CG1  C  444.584 -12.510   5.314 1.00 . B B . 137 VAL CG1  1 1 
       19 167275 2 2 137 VAL CG2  C  445.796 -13.062   3.271 1.00 . B B . 137 VAL CG2  1 1 
       19 167276 2 2 137 VAL H    H  444.890  -9.276   3.811 1.00 . B B . 137 VAL H    1 1 
       19 167277 2 2 137 VAL HA   H  444.364 -11.460   2.077 1.00 . B B . 137 VAL HA   1 1 
       19 167278 2 2 137 VAL HB   H  445.917 -11.187   4.291 1.00 . B B . 137 VAL HB   1 1 
       19 167279 2 2 137 VAL HG11 H  444.095 -11.733   5.903 1.00 . B B . 137 VAL HG11 1 1 
       19 167280 2 2 137 VAL HG12 H  443.860 -13.287   5.068 1.00 . B B . 137 VAL HG12 1 1 
       19 167281 2 2 137 VAL HG13 H  445.401 -12.942   5.890 1.00 . B B . 137 VAL HG13 1 1 
       19 167282 2 2 137 VAL HG21 H  446.216 -12.700   2.333 1.00 . B B . 137 VAL HG21 1 1 
       19 167283 2 2 137 VAL HG22 H  445.051 -13.830   3.064 1.00 . B B . 137 VAL HG22 1 1 
       19 167284 2 2 137 VAL HG23 H  446.591 -13.485   3.885 1.00 . B B . 137 VAL HG23 1 1 
       19 167285 2 2 137 VAL N    N  444.242  -9.689   3.154 1.00 . B B . 137 VAL N    1 1 
       19 167286 2 2 137 VAL O    O  442.165 -12.424   2.578 1.00 . B B . 137 VAL O    1 1 
       19 167287 2 2 138 ALA C    C  439.654 -11.113   3.585 1.00 . B B . 138 ALA C    1 1 
       19 167288 2 2 138 ALA CA   C  440.638 -11.492   4.706 1.00 . B B . 138 ALA CA   1 1 
       19 167289 2 2 138 ALA CB   C  440.268 -10.862   6.056 1.00 . B B . 138 ALA CB   1 1 
       19 167290 2 2 138 ALA H    H  442.454 -10.387   4.932 1.00 . B B . 138 ALA H    1 1 
       19 167291 2 2 138 ALA HA   H  440.618 -12.576   4.821 1.00 . B B . 138 ALA HA   1 1 
       19 167292 2 2 138 ALA HB1  H  439.251 -11.148   6.323 1.00 . B B . 138 ALA HB1  1 1 
       19 167293 2 2 138 ALA HB2  H  440.333  -9.777   5.980 1.00 . B B . 138 ALA HB2  1 1 
       19 167294 2 2 138 ALA HB3  H  440.958 -11.216   6.823 1.00 . B B . 138 ALA HB3  1 1 
       19 167295 2 2 138 ALA N    N  442.004 -11.096   4.370 1.00 . B B . 138 ALA N    1 1 
       19 167296 2 2 138 ALA O    O  438.853 -11.946   3.169 1.00 . B B . 138 ALA O    1 1 
       19 167297 2 2 139 ASN C    C  439.272 -10.338   0.617 1.00 . B B . 139 ASN C    1 1 
       19 167298 2 2 139 ASN CA   C  439.007  -9.465   1.855 1.00 . B B . 139 ASN CA   1 1 
       19 167299 2 2 139 ASN CB   C  439.315  -7.985   1.555 1.00 . B B . 139 ASN CB   1 1 
       19 167300 2 2 139 ASN CG   C  438.206  -7.077   2.055 1.00 . B B . 139 ASN CG   1 1 
       19 167301 2 2 139 ASN H    H  440.422  -9.246   3.445 1.00 . B B . 139 ASN H    1 1 
       19 167302 2 2 139 ASN HA   H  437.947  -9.542   2.099 1.00 . B B . 139 ASN HA   1 1 
       19 167303 2 2 139 ASN HB2  H  440.251  -7.708   2.042 1.00 . B B . 139 ASN HB2  1 1 
       19 167304 2 2 139 ASN HB3  H  439.422  -7.856   0.478 1.00 . B B . 139 ASN HB3  1 1 
       19 167305 2 2 139 ASN HD21 H  438.937  -7.068   3.935 1.00 . B B . 139 ASN HD21 1 1 
       19 167306 2 2 139 ASN HD22 H  437.473  -6.144   3.686 1.00 . B B . 139 ASN HD22 1 1 
       19 167307 2 2 139 ASN N    N  439.772  -9.899   3.031 1.00 . B B . 139 ASN N    1 1 
       19 167308 2 2 139 ASN ND2  N  438.206  -6.737   3.323 1.00 . B B . 139 ASN ND2  1 1 
       19 167309 2 2 139 ASN O    O  438.345 -10.660  -0.126 1.00 . B B . 139 ASN O    1 1 
       19 167310 2 2 139 ASN OD1  O  437.318  -6.694   1.309 1.00 . B B . 139 ASN OD1  1 1 
       19 167311 2 2 140 ALA C    C  440.326 -13.072  -0.473 1.00 . B B . 140 ALA C    1 1 
       19 167312 2 2 140 ALA CA   C  440.883 -11.658  -0.685 1.00 . B B . 140 ALA CA   1 1 
       19 167313 2 2 140 ALA CB   C  442.401 -11.660  -0.824 1.00 . B B . 140 ALA CB   1 1 
       19 167314 2 2 140 ALA H    H  441.253 -10.424   1.017 1.00 . B B . 140 ALA H    1 1 
       19 167315 2 2 140 ALA HA   H  440.459 -11.264  -1.608 1.00 . B B . 140 ALA HA   1 1 
       19 167316 2 2 140 ALA HB1  H  442.692 -12.333  -1.633 1.00 . B B . 140 ALA HB1  1 1 
       19 167317 2 2 140 ALA HB2  H  442.852 -11.999   0.109 1.00 . B B . 140 ALA HB2  1 1 
       19 167318 2 2 140 ALA HB3  H  442.747 -10.652  -1.049 1.00 . B B . 140 ALA HB3  1 1 
       19 167319 2 2 140 ALA N    N  440.522 -10.753   0.400 1.00 . B B . 140 ALA N    1 1 
       19 167320 2 2 140 ALA O    O  439.764 -13.633  -1.407 1.00 . B B . 140 ALA O    1 1 
       19 167321 2 2 141 LEU C    C  438.202 -14.843   0.811 1.00 . B B . 141 LEU C    1 1 
       19 167322 2 2 141 LEU CA   C  439.716 -14.934   1.007 1.00 . B B . 141 LEU CA   1 1 
       19 167323 2 2 141 LEU CB   C  440.005 -15.426   2.431 1.00 . B B . 141 LEU CB   1 1 
       19 167324 2 2 141 LEU CD1  C  441.478 -16.732   3.910 1.00 . B B . 141 LEU CD1  1 1 
       19 167325 2 2 141 LEU CD2  C  442.294 -16.300   1.632 1.00 . B B . 141 LEU CD2  1 1 
       19 167326 2 2 141 LEU CG   C  441.471 -15.719   2.777 1.00 . B B . 141 LEU CG   1 1 
       19 167327 2 2 141 LEU H    H  440.877 -13.183   1.480 1.00 . B B . 141 LEU H    1 1 
       19 167328 2 2 141 LEU HA   H  440.106 -15.672   0.306 1.00 . B B . 141 LEU HA   1 1 
       19 167329 2 2 141 LEU HB2  H  439.649 -14.663   3.121 1.00 . B B . 141 LEU HB2  1 1 
       19 167330 2 2 141 LEU HB3  H  439.427 -16.335   2.600 1.00 . B B . 141 LEU HB3  1 1 
       19 167331 2 2 141 LEU HD11 H  442.507 -16.965   4.183 1.00 . B B . 141 LEU HD11 1 1 
       19 167332 2 2 141 LEU HD12 H  440.958 -16.316   4.772 1.00 . B B . 141 LEU HD12 1 1 
       19 167333 2 2 141 LEU HD13 H  440.974 -17.642   3.585 1.00 . B B . 141 LEU HD13 1 1 
       19 167334 2 2 141 LEU HD21 H  442.309 -15.596   0.800 1.00 . B B . 141 LEU HD21 1 1 
       19 167335 2 2 141 LEU HD22 H  441.848 -17.239   1.303 1.00 . B B . 141 LEU HD22 1 1 
       19 167336 2 2 141 LEU HD23 H  443.314 -16.483   1.972 1.00 . B B . 141 LEU HD23 1 1 
       19 167337 2 2 141 LEU HG   H  441.945 -14.800   3.122 1.00 . B B . 141 LEU HG   1 1 
       19 167338 2 2 141 LEU N    N  440.374 -13.646   0.736 1.00 . B B . 141 LEU N    1 1 
       19 167339 2 2 141 LEU O    O  437.590 -15.713   0.195 1.00 . B B . 141 LEU O    1 1 
       19 167340 2 2 142 ALA C    C  435.867 -13.192  -0.460 1.00 . B B . 142 ALA C    1 1 
       19 167341 2 2 142 ALA CA   C  436.223 -13.383   1.029 1.00 . B B . 142 ALA CA   1 1 
       19 167342 2 2 142 ALA CB   C  435.913 -12.137   1.870 1.00 . B B . 142 ALA CB   1 1 
       19 167343 2 2 142 ALA H    H  438.172 -13.102   1.818 1.00 . B B . 142 ALA H    1 1 
       19 167344 2 2 142 ALA HA   H  435.607 -14.198   1.411 1.00 . B B . 142 ALA HA   1 1 
       19 167345 2 2 142 ALA HB1  H  434.874 -11.843   1.714 1.00 . B B . 142 ALA HB1  1 1 
       19 167346 2 2 142 ALA HB2  H  436.073 -12.360   2.924 1.00 . B B . 142 ALA HB2  1 1 
       19 167347 2 2 142 ALA HB3  H  436.571 -11.322   1.567 1.00 . B B . 142 ALA HB3  1 1 
       19 167348 2 2 142 ALA N    N  437.612 -13.737   1.266 1.00 . B B . 142 ALA N    1 1 
       19 167349 2 2 142 ALA O    O  434.683 -13.169  -0.779 1.00 . B B . 142 ALA O    1 1 
       19 167350 2 2 143 HIS C    C  435.515 -13.884  -3.442 1.00 . B B . 143 HIS C    1 1 
       19 167351 2 2 143 HIS CA   C  436.534 -12.897  -2.835 1.00 . B B . 143 HIS CA   1 1 
       19 167352 2 2 143 HIS CB   C  437.853 -12.915  -3.627 1.00 . B B . 143 HIS CB   1 1 
       19 167353 2 2 143 HIS CD2  C  438.094 -13.637  -6.081 1.00 . B B . 143 HIS CD2  1 1 
       19 167354 2 2 143 HIS CE1  C  437.045 -11.988  -7.087 1.00 . B B . 143 HIS CE1  1 1 
       19 167355 2 2 143 HIS CG   C  437.683 -12.751  -5.118 1.00 . B B . 143 HIS CG   1 1 
       19 167356 2 2 143 HIS H    H  437.781 -13.229  -1.121 1.00 . B B . 143 HIS H    1 1 
       19 167357 2 2 143 HIS HA   H  436.114 -11.896  -2.929 1.00 . B B . 143 HIS HA   1 1 
       19 167358 2 2 143 HIS HB2  H  438.481 -12.102  -3.264 1.00 . B B . 143 HIS HB2  1 1 
       19 167359 2 2 143 HIS HB3  H  438.361 -13.859  -3.436 1.00 . B B . 143 HIS HB3  1 1 
       19 167360 2 2 143 HIS HD1  H  436.633 -10.904  -5.331 1.00 . B B . 143 HIS HD1  1 1 
       19 167361 2 2 143 HIS HD2  H  438.639 -14.552  -5.907 1.00 . B B . 143 HIS HD2  1 1 
       19 167362 2 2 143 HIS HE1  H  436.599 -11.361  -7.844 1.00 . B B . 143 HIS HE1  1 1 
       19 167363 2 2 143 HIS N    N  436.817 -13.122  -1.406 1.00 . B B . 143 HIS N    1 1 
       19 167364 2 2 143 HIS ND1  N  437.039 -11.720  -5.768 1.00 . B B . 143 HIS ND1  1 1 
       19 167365 2 2 143 HIS NE2  N  437.684 -13.147  -7.328 1.00 . B B . 143 HIS NE2  1 1 
       19 167366 2 2 143 HIS O    O  434.682 -13.482  -4.250 1.00 . B B . 143 HIS O    1 1 
       19 167367 2 2 144 LYS C    C  433.132 -16.046  -2.806 1.00 . B B . 144 LYS C    1 1 
       19 167368 2 2 144 LYS CA   C  434.534 -16.178  -3.454 1.00 . B B . 144 LYS CA   1 1 
       19 167369 2 2 144 LYS CB   C  435.143 -17.586  -3.249 1.00 . B B . 144 LYS CB   1 1 
       19 167370 2 2 144 LYS CD   C  436.685 -17.445  -5.350 1.00 . B B . 144 LYS CD   1 1 
       19 167371 2 2 144 LYS CE   C  437.478 -18.297  -6.368 1.00 . B B . 144 LYS CE   1 1 
       19 167372 2 2 144 LYS CG   C  435.685 -18.271  -4.519 1.00 . B B . 144 LYS CG   1 1 
       19 167373 2 2 144 LYS H    H  436.224 -15.434  -2.349 1.00 . B B . 144 LYS H    1 1 
       19 167374 2 2 144 LYS HA   H  434.400 -16.045  -4.528 1.00 . B B . 144 LYS HA   1 1 
       19 167375 2 2 144 LYS HB2  H  435.955 -17.509  -2.527 1.00 . B B . 144 LYS HB2  1 1 
       19 167376 2 2 144 LYS HB3  H  434.369 -18.228  -2.828 1.00 . B B . 144 LYS HB3  1 1 
       19 167377 2 2 144 LYS HD2  H  436.133 -16.680  -5.895 1.00 . B B . 144 LYS HD2  1 1 
       19 167378 2 2 144 LYS HD3  H  437.388 -16.960  -4.675 1.00 . B B . 144 LYS HD3  1 1 
       19 167379 2 2 144 LYS HE2  H  438.159 -17.641  -6.910 1.00 . B B . 144 LYS HE2  1 1 
       19 167380 2 2 144 LYS HE3  H  438.063 -19.039  -5.825 1.00 . B B . 144 LYS HE3  1 1 
       19 167381 2 2 144 LYS HG2  H  436.168 -19.204  -4.227 1.00 . B B . 144 LYS HG2  1 1 
       19 167382 2 2 144 LYS HG3  H  434.835 -18.510  -5.159 1.00 . B B . 144 LYS HG3  1 1 
       19 167383 2 2 144 LYS HZ1  H  437.187 -19.537  -7.994 1.00 . B B . 144 LYS HZ1  1 1 
       19 167384 2 2 144 LYS HZ2  H  436.077 -18.321  -7.886 1.00 . B B . 144 LYS HZ2  1 1 
       19 167385 2 2 144 LYS HZ3  H  435.977 -19.622  -6.876 1.00 . B B . 144 LYS HZ3  1 1 
       19 167386 2 2 144 LYS N    N  435.515 -15.158  -3.012 1.00 . B B . 144 LYS N    1 1 
       19 167387 2 2 144 LYS NZ   N  436.609 -19.001  -7.362 1.00 . B B . 144 LYS NZ   1 1 
       19 167388 2 2 144 LYS O    O  432.217 -16.766  -3.199 1.00 . B B . 144 LYS O    1 1 
       19 167389 2 2 145 TYR C    C  431.177 -13.479  -1.112 1.00 . B B . 145 TYR C    1 1 
       19 167390 2 2 145 TYR CA   C  431.719 -14.933  -1.039 1.00 . B B . 145 TYR CA   1 1 
       19 167391 2 2 145 TYR CB   C  431.954 -15.420   0.413 1.00 . B B . 145 TYR CB   1 1 
       19 167392 2 2 145 TYR CD1  C  432.366 -13.373   1.833 1.00 . B B . 145 TYR CD1  1 1 
       19 167393 2 2 145 TYR CD2  C  430.356 -14.677   2.257 1.00 . B B . 145 TYR CD2  1 1 
       19 167394 2 2 145 TYR CE1  C  432.000 -12.458   2.833 1.00 . B B . 145 TYR CE1  1 1 
       19 167395 2 2 145 TYR CE2  C  429.987 -13.767   3.268 1.00 . B B . 145 TYR CE2  1 1 
       19 167396 2 2 145 TYR CG   C  431.546 -14.474   1.530 1.00 . B B . 145 TYR CG   1 1 
       19 167397 2 2 145 TYR CZ   C  430.803 -12.651   3.558 1.00 . B B . 145 TYR CZ   1 1 
       19 167398 2 2 145 TYR H    H  433.746 -14.563  -1.600 1.00 . B B . 145 TYR H    1 1 
       19 167399 2 2 145 TYR HA   H  430.953 -15.579  -1.469 1.00 . B B . 145 TYR HA   1 1 
       19 167400 2 2 145 TYR HB2  H  431.396 -16.346   0.546 1.00 . B B . 145 TYR HB2  1 1 
       19 167401 2 2 145 TYR HB3  H  433.015 -15.643   0.529 1.00 . B B . 145 TYR HB3  1 1 
       19 167402 2 2 145 TYR HD1  H  433.289 -13.229   1.289 1.00 . B B . 145 TYR HD1  1 1 
       19 167403 2 2 145 TYR HD2  H  429.728 -15.528   2.039 1.00 . B B . 145 TYR HD2  1 1 
       19 167404 2 2 145 TYR HE1  H  432.630 -11.608   3.049 1.00 . B B . 145 TYR HE1  1 1 
       19 167405 2 2 145 TYR HE2  H  429.075 -13.924   3.826 1.00 . B B . 145 TYR HE2  1 1 
       19 167406 2 2 145 TYR HH   H  430.383 -12.240   5.377 1.00 . B B . 145 TYR HH   1 1 
       19 167407 2 2 145 TYR N    N  432.955 -15.150  -1.826 1.00 . B B . 145 TYR N    1 1 
       19 167408 2 2 145 TYR O    O  429.970 -13.280  -0.950 1.00 . B B . 145 TYR O    1 1 
       19 167409 2 2 145 TYR OH   O  430.444 -11.775   4.540 1.00 . B B . 145 TYR OH   1 1 
       19 167410 2 2 146 HIS C    C  431.368 -10.429  -0.138 1.00 . B B . 146 HIS C    1 1 
       19 167411 2 2 146 HIS CA   C  431.837 -11.047  -1.482 1.00 . B B . 146 HIS CA   1 1 
       19 167412 2 2 146 HIS CB   C  430.958 -10.633  -2.673 1.00 . B B . 146 HIS CB   1 1 
       19 167413 2 2 146 HIS CD2  C  430.662 -11.263  -5.133 1.00 . B B . 146 HIS CD2  1 1 
       19 167414 2 2 146 HIS CE1  C  432.742 -11.480  -5.779 1.00 . B B . 146 HIS CE1  1 1 
       19 167415 2 2 146 HIS CG   C  431.454 -11.019  -4.047 1.00 . B B . 146 HIS CG   1 1 
       19 167416 2 2 146 HIS H    H  432.965 -12.823  -1.719 1.00 . B B . 146 HIS H    1 1 
       19 167417 2 2 146 HIS HA   H  432.820 -10.616  -1.678 1.00 . B B . 146 HIS HA   1 1 
       19 167418 2 2 146 HIS HB2  H  429.978 -11.090  -2.535 1.00 . B B . 146 HIS HB2  1 1 
       19 167419 2 2 146 HIS HB3  H  430.836  -9.550  -2.647 1.00 . B B . 146 HIS HB3  1 1 
       19 167420 2 2 146 HIS HD1  H  433.580 -11.023  -3.905 1.00 . B B . 146 HIS HD1  1 1 
       19 167421 2 2 146 HIS HD2  H  429.582 -11.238  -5.142 1.00 . B B . 146 HIS HD2  1 1 
       19 167422 2 2 146 HIS HE1  H  433.621 -11.664  -6.377 1.00 . B B . 146 HIS HE1  1 1 
       19 167423 2 2 146 HIS N    N  432.044 -12.509  -1.450 1.00 . B B . 146 HIS N    1 1 
       19 167424 2 2 146 HIS ND1  N  432.756 -11.152  -4.474 1.00 . B B . 146 HIS ND1  1 1 
       19 167425 2 2 146 HIS NE2  N  431.477 -11.551  -6.234 1.00 . B B . 146 HIS NE2  1 1 
       19 167426 2 2 146 HIS O    O  430.144 -10.273   0.099 1.00 . B B . 146 HIS O    1 1 
       19 167427 2 2 146 HIS OXT  O  432.257 -10.020   0.648 1.00 . B B . 146 HIS OXT  1 1 
       19 167428 3 1   1 VAL C    C  419.572  -7.162  30.892 1.00 . C C .   1 VAL C    1 1 
       19 167429 3 1   1 VAL CA   C  420.649  -7.373  31.957 1.00 . C C .   1 VAL CA   1 1 
       19 167430 3 1   1 VAL CB   C  421.886  -8.127  31.377 1.00 . C C .   1 VAL CB   1 1 
       19 167431 3 1   1 VAL CG1  C  423.045  -8.129  32.387 1.00 . C C .   1 VAL CG1  1 1 
       19 167432 3 1   1 VAL CG2  C  421.684  -9.595  30.951 1.00 . C C .   1 VAL CG2  1 1 
       19 167433 3 1   1 VAL H1   H  420.705  -8.619  33.607 1.00 . C C .   1 VAL H1   1 1 
       19 167434 3 1   1 VAL H2   H  419.252  -8.625  32.828 1.00 . C C .   1 VAL H2   1 1 
       19 167435 3 1   1 VAL H3   H  419.671  -7.345  33.780 1.00 . C C .   1 VAL H3   1 1 
       19 167436 3 1   1 VAL HA   H  420.987  -6.389  32.282 1.00 . C C .   1 VAL HA   1 1 
       19 167437 3 1   1 VAL HB   H  422.220  -7.575  30.499 1.00 . C C .   1 VAL HB   1 1 
       19 167438 3 1   1 VAL HG11 H  423.234  -7.110  32.725 1.00 . C C .   1 VAL HG11 1 1 
       19 167439 3 1   1 VAL HG12 H  423.942  -8.526  31.909 1.00 . C C .   1 VAL HG12 1 1 
       19 167440 3 1   1 VAL HG13 H  422.782  -8.753  33.240 1.00 . C C .   1 VAL HG13 1 1 
       19 167441 3 1   1 VAL HG21 H  420.867  -9.657  30.231 1.00 . C C .   1 VAL HG21 1 1 
       19 167442 3 1   1 VAL HG22 H  421.441 -10.198  31.827 1.00 . C C .   1 VAL HG22 1 1 
       19 167443 3 1   1 VAL HG23 H  422.600  -9.971  30.495 1.00 . C C .   1 VAL HG23 1 1 
       19 167444 3 1   1 VAL N    N  420.018  -8.046  33.140 1.00 . C C .   1 VAL N    1 1 
       19 167445 3 1   1 VAL O    O  419.045  -8.170  30.448 1.00 . C C .   1 VAL O    1 1 
       19 167446 3 1   2 LEU C    C  417.356  -4.229  30.371 1.00 . C C .   2 LEU C    1 1 
       19 167447 3 1   2 LEU CA   C  418.150  -5.371  29.672 1.00 . C C .   2 LEU CA   1 1 
       19 167448 3 1   2 LEU CB   C  417.248  -6.476  29.062 1.00 . C C .   2 LEU CB   1 1 
       19 167449 3 1   2 LEU CD1  C  417.142  -8.516  27.623 1.00 . C C .   2 LEU CD1  1 1 
       19 167450 3 1   2 LEU CD2  C  417.934  -6.449  26.621 1.00 . C C .   2 LEU CD2  1 1 
       19 167451 3 1   2 LEU CG   C  417.920  -7.252  27.908 1.00 . C C .   2 LEU CG   1 1 
       19 167452 3 1   2 LEU H    H  419.808  -5.185  30.982 1.00 . C C .   2 LEU H    1 1 
       19 167453 3 1   2 LEU HA   H  418.659  -4.904  28.828 1.00 . C C .   2 LEU HA   1 1 
       19 167454 3 1   2 LEU HB2  H  416.978  -7.180  29.849 1.00 . C C .   2 LEU HB2  1 1 
       19 167455 3 1   2 LEU HB3  H  416.340  -6.009  28.682 1.00 . C C .   2 LEU HB3  1 1 
       19 167456 3 1   2 LEU HD11 H  417.103  -9.130  28.523 1.00 . C C .   2 LEU HD11 1 1 
       19 167457 3 1   2 LEU HD12 H  417.633  -9.072  26.824 1.00 . C C .   2 LEU HD12 1 1 
       19 167458 3 1   2 LEU HD13 H  416.128  -8.258  27.315 1.00 . C C .   2 LEU HD13 1 1 
       19 167459 3 1   2 LEU HD21 H  418.487  -5.523  26.777 1.00 . C C .   2 LEU HD21 1 1 
       19 167460 3 1   2 LEU HD22 H  418.415  -7.033  25.836 1.00 . C C .   2 LEU HD22 1 1 
       19 167461 3 1   2 LEU HD23 H  416.911  -6.218  26.326 1.00 . C C .   2 LEU HD23 1 1 
       19 167462 3 1   2 LEU HG   H  418.942  -7.509  28.188 1.00 . C C .   2 LEU HG   1 1 
       19 167463 3 1   2 LEU N    N  419.232  -5.899  30.558 1.00 . C C .   2 LEU N    1 1 
       19 167464 3 1   2 LEU O    O  417.802  -3.710  31.398 1.00 . C C .   2 LEU O    1 1 
       19 167465 3 1   3 SER C    C  413.943  -3.025  30.511 1.00 . C C .   3 SER C    1 1 
       19 167466 3 1   3 SER CA   C  415.409  -2.632  30.222 1.00 . C C .   3 SER CA   1 1 
       19 167467 3 1   3 SER CB   C  415.498  -1.522  29.152 1.00 . C C .   3 SER CB   1 1 
       19 167468 3 1   3 SER H    H  415.902  -4.296  28.992 1.00 . C C .   3 SER H    1 1 
       19 167469 3 1   3 SER HA   H  415.837  -2.240  31.145 1.00 . C C .   3 SER HA   1 1 
       19 167470 3 1   3 SER HB2  H  415.695  -0.573  29.652 1.00 . C C .   3 SER HB2  1 1 
       19 167471 3 1   3 SER HB3  H  416.330  -1.745  28.482 1.00 . C C .   3 SER HB3  1 1 
       19 167472 3 1   3 SER HG   H  414.473  -0.805  27.634 1.00 . C C .   3 SER HG   1 1 
       19 167473 3 1   3 SER N    N  416.227  -3.785  29.800 1.00 . C C .   3 SER N    1 1 
       19 167474 3 1   3 SER O    O  413.497  -4.114  30.129 1.00 . C C .   3 SER O    1 1 
       19 167475 3 1   3 SER OG   O  414.308  -1.388  28.378 1.00 . C C .   3 SER OG   1 1 
       19 167476 3 1   4 PRO C    C  410.865  -2.323  30.230 1.00 . C C .   4 PRO C    1 1 
       19 167477 3 1   4 PRO CA   C  411.751  -2.445  31.480 1.00 . C C .   4 PRO CA   1 1 
       19 167478 3 1   4 PRO CB   C  411.356  -1.439  32.566 1.00 . C C .   4 PRO CB   1 1 
       19 167479 3 1   4 PRO CD   C  413.544  -0.872  31.760 1.00 . C C .   4 PRO CD   1 1 
       19 167480 3 1   4 PRO CG   C  412.263  -0.239  32.302 1.00 . C C .   4 PRO CG   1 1 
       19 167481 3 1   4 PRO HA   H  411.668  -3.455  31.880 1.00 . C C .   4 PRO HA   1 1 
       19 167482 3 1   4 PRO HB2  H  410.306  -1.160  32.472 1.00 . C C .   4 PRO HB2  1 1 
       19 167483 3 1   4 PRO HB3  H  411.550  -1.853  33.554 1.00 . C C .   4 PRO HB3  1 1 
       19 167484 3 1   4 PRO HD2  H  413.985  -0.236  30.993 1.00 . C C .   4 PRO HD2  1 1 
       19 167485 3 1   4 PRO HD3  H  414.257  -1.026  32.570 1.00 . C C .   4 PRO HD3  1 1 
       19 167486 3 1   4 PRO HG2  H  411.819   0.420  31.555 1.00 . C C .   4 PRO HG2  1 1 
       19 167487 3 1   4 PRO HG3  H  412.461   0.311  33.223 1.00 . C C .   4 PRO HG3  1 1 
       19 167488 3 1   4 PRO N    N  413.156  -2.159  31.186 1.00 . C C .   4 PRO N    1 1 
       19 167489 3 1   4 PRO O    O  409.982  -3.154  30.019 1.00 . C C .   4 PRO O    1 1 
       19 167490 3 1   5 ALA C    C  410.630  -2.073  27.068 1.00 . C C .   5 ALA C    1 1 
       19 167491 3 1   5 ALA CA   C  410.317  -1.075  28.184 1.00 . C C .   5 ALA CA   1 1 
       19 167492 3 1   5 ALA CB   C  410.532   0.370  27.720 1.00 . C C .   5 ALA CB   1 1 
       19 167493 3 1   5 ALA H    H  411.887  -0.701  29.581 1.00 . C C .   5 ALA H    1 1 
       19 167494 3 1   5 ALA HA   H  409.265  -1.188  28.451 1.00 . C C .   5 ALA HA   1 1 
       19 167495 3 1   5 ALA HB1  H  409.938   0.557  26.825 1.00 . C C .   5 ALA HB1  1 1 
       19 167496 3 1   5 ALA HB2  H  411.587   0.527  27.495 1.00 . C C .   5 ALA HB2  1 1 
       19 167497 3 1   5 ALA HB3  H  410.223   1.055  28.509 1.00 . C C .   5 ALA HB3  1 1 
       19 167498 3 1   5 ALA N    N  411.114  -1.318  29.383 1.00 . C C .   5 ALA N    1 1 
       19 167499 3 1   5 ALA O    O  409.713  -2.455  26.340 1.00 . C C .   5 ALA O    1 1 
       19 167500 3 1   6 ASP C    C  411.356  -4.805  26.107 1.00 . C C .   6 ASP C    1 1 
       19 167501 3 1   6 ASP CA   C  412.163  -3.528  25.876 1.00 . C C .   6 ASP CA   1 1 
       19 167502 3 1   6 ASP CB   C  413.660  -3.757  25.631 1.00 . C C .   6 ASP CB   1 1 
       19 167503 3 1   6 ASP CG   C  414.368  -4.753  26.555 1.00 . C C .   6 ASP CG   1 1 
       19 167504 3 1   6 ASP H    H  412.619  -2.211  27.523 1.00 . C C .   6 ASP H    1 1 
       19 167505 3 1   6 ASP HA   H  411.776  -3.099  24.951 1.00 . C C .   6 ASP HA   1 1 
       19 167506 3 1   6 ASP HB2  H  413.777  -4.117  24.608 1.00 . C C .   6 ASP HB2  1 1 
       19 167507 3 1   6 ASP HB3  H  414.170  -2.798  25.713 1.00 . C C .   6 ASP HB3  1 1 
       19 167508 3 1   6 ASP N    N  411.878  -2.539  26.919 1.00 . C C .   6 ASP N    1 1 
       19 167509 3 1   6 ASP O    O  410.650  -5.226  25.193 1.00 . C C .   6 ASP O    1 1 
       19 167510 3 1   6 ASP OD1  O  414.091  -5.971  26.479 1.00 . C C .   6 ASP OD1  1 1 
       19 167511 3 1   6 ASP OD2  O  415.284  -4.298  27.267 1.00 . C C .   6 ASP OD2  1 1 
       19 167512 3 1   7 LYS C    C  409.009  -6.261  27.314 1.00 . C C .   7 LYS C    1 1 
       19 167513 3 1   7 LYS CA   C  410.454  -6.437  27.744 1.00 . C C .   7 LYS CA   1 1 
       19 167514 3 1   7 LYS CB   C  410.551  -6.674  29.261 1.00 . C C .   7 LYS CB   1 1 
       19 167515 3 1   7 LYS CD   C  411.831  -7.962  31.080 1.00 . C C .   7 LYS CD   1 1 
       19 167516 3 1   7 LYS CE   C  412.155  -6.787  32.026 1.00 . C C .   7 LYS CE   1 1 
       19 167517 3 1   7 LYS CG   C  411.748  -7.567  29.594 1.00 . C C .   7 LYS CG   1 1 
       19 167518 3 1   7 LYS H    H  411.866  -4.863  28.062 1.00 . C C .   7 LYS H    1 1 
       19 167519 3 1   7 LYS HA   H  410.841  -7.324  27.245 1.00 . C C .   7 LYS HA   1 1 
       19 167520 3 1   7 LYS HB2  H  410.668  -5.715  29.765 1.00 . C C .   7 LYS HB2  1 1 
       19 167521 3 1   7 LYS HB3  H  409.636  -7.154  29.609 1.00 . C C .   7 LYS HB3  1 1 
       19 167522 3 1   7 LYS HD2  H  410.880  -8.398  31.380 1.00 . C C .   7 LYS HD2  1 1 
       19 167523 3 1   7 LYS HD3  H  412.611  -8.715  31.192 1.00 . C C .   7 LYS HD3  1 1 
       19 167524 3 1   7 LYS HE2  H  412.895  -7.120  32.752 1.00 . C C .   7 LYS HE2  1 1 
       19 167525 3 1   7 LYS HE3  H  412.579  -5.970  31.440 1.00 . C C .   7 LYS HE3  1 1 
       19 167526 3 1   7 LYS HG2  H  411.687  -8.474  28.993 1.00 . C C .   7 LYS HG2  1 1 
       19 167527 3 1   7 LYS HG3  H  412.660  -7.032  29.328 1.00 . C C .   7 LYS HG3  1 1 
       19 167528 3 1   7 LYS HZ1  H  411.225  -5.517  33.365 1.00 . C C .   7 LYS HZ1  1 1 
       19 167529 3 1   7 LYS HZ2  H  410.262  -5.961  32.102 1.00 . C C .   7 LYS HZ2  1 1 
       19 167530 3 1   7 LYS HZ3  H  410.565  -7.027  33.324 1.00 . C C .   7 LYS HZ3  1 1 
       19 167531 3 1   7 LYS N    N  411.297  -5.299  27.352 1.00 . C C .   7 LYS N    1 1 
       19 167532 3 1   7 LYS NZ   N  410.954  -6.282  32.765 1.00 . C C .   7 LYS NZ   1 1 
       19 167533 3 1   7 LYS O    O  408.488  -7.143  26.647 1.00 . C C .   7 LYS O    1 1 
       19 167534 3 1   8 THR C    C  406.807  -5.012  25.695 1.00 . C C .   8 THR C    1 1 
       19 167535 3 1   8 THR CA   C  406.983  -4.863  27.204 1.00 . C C .   8 THR CA   1 1 
       19 167536 3 1   8 THR CB   C  406.546  -3.462  27.663 1.00 . C C .   8 THR CB   1 1 
       19 167537 3 1   8 THR CG2  C  405.148  -3.069  27.178 1.00 . C C .   8 THR CG2  1 1 
       19 167538 3 1   8 THR H    H  408.865  -4.428  28.152 1.00 . C C .   8 THR H    1 1 
       19 167539 3 1   8 THR HA   H  406.339  -5.594  27.693 1.00 . C C .   8 THR HA   1 1 
       19 167540 3 1   8 THR HB   H  407.267  -2.726  27.303 1.00 . C C .   8 THR HB   1 1 
       19 167541 3 1   8 THR HG1  H  406.307  -2.560  29.381 1.00 . C C .   8 THR HG1  1 1 
       19 167542 3 1   8 THR HG21 H  404.905  -2.070  27.539 1.00 . C C .   8 THR HG21 1 1 
       19 167543 3 1   8 THR HG22 H  405.126  -3.077  26.089 1.00 . C C .   8 THR HG22 1 1 
       19 167544 3 1   8 THR HG23 H  404.417  -3.781  27.562 1.00 . C C .   8 THR HG23 1 1 
       19 167545 3 1   8 THR N    N  408.374  -5.131  27.616 1.00 . C C .   8 THR N    1 1 
       19 167546 3 1   8 THR O    O  405.876  -5.672  25.239 1.00 . C C .   8 THR O    1 1 
       19 167547 3 1   8 THR OG1  O  406.530  -3.442  29.074 1.00 . C C .   8 THR OG1  1 1 
       19 167548 3 1   9 ASN C    C  408.008  -5.975  22.922 1.00 . C C .   9 ASN C    1 1 
       19 167549 3 1   9 ASN CA   C  407.684  -4.561  23.447 1.00 . C C .   9 ASN CA   1 1 
       19 167550 3 1   9 ASN CB   C  408.587  -3.470  22.864 1.00 . C C .   9 ASN CB   1 1 
       19 167551 3 1   9 ASN CG   C  408.012  -2.081  23.112 1.00 . C C .   9 ASN CG   1 1 
       19 167552 3 1   9 ASN H    H  408.507  -3.980  25.334 1.00 . C C .   9 ASN H    1 1 
       19 167553 3 1   9 ASN HA   H  406.662  -4.331  23.145 1.00 . C C .   9 ASN HA   1 1 
       19 167554 3 1   9 ASN HB2  H  409.573  -3.536  23.326 1.00 . C C .   9 ASN HB2  1 1 
       19 167555 3 1   9 ASN HB3  H  408.686  -3.627  21.790 1.00 . C C .   9 ASN HB3  1 1 
       19 167556 3 1   9 ASN HD21 H  409.206  -1.738  24.701 1.00 . C C .   9 ASN HD21 1 1 
       19 167557 3 1   9 ASN HD22 H  408.085  -0.455  24.300 1.00 . C C .   9 ASN HD22 1 1 
       19 167558 3 1   9 ASN N    N  407.736  -4.471  24.907 1.00 . C C .   9 ASN N    1 1 
       19 167559 3 1   9 ASN ND2  N  408.469  -1.370  24.115 1.00 . C C .   9 ASN ND2  1 1 
       19 167560 3 1   9 ASN O    O  407.384  -6.411  21.956 1.00 . C C .   9 ASN O    1 1 
       19 167561 3 1   9 ASN OD1  O  407.110  -1.626  22.433 1.00 . C C .   9 ASN OD1  1 1 
       19 167562 3 1  10 VAL C    C  407.853  -8.966  23.610 1.00 . C C .  10 VAL C    1 1 
       19 167563 3 1  10 VAL CA   C  409.109  -8.162  23.301 1.00 . C C .  10 VAL CA   1 1 
       19 167564 3 1  10 VAL CB   C  410.293  -8.751  24.097 1.00 . C C .  10 VAL CB   1 1 
       19 167565 3 1  10 VAL CG1  C  410.424 -10.254  23.835 1.00 . C C .  10 VAL CG1  1 1 
       19 167566 3 1  10 VAL CG2  C  411.637  -8.128  23.730 1.00 . C C .  10 VAL CG2  1 1 
       19 167567 3 1  10 VAL H    H  409.433  -6.304  24.323 1.00 . C C .  10 VAL H    1 1 
       19 167568 3 1  10 VAL HA   H  409.328  -8.267  22.237 1.00 . C C .  10 VAL HA   1 1 
       19 167569 3 1  10 VAL HB   H  410.111  -8.596  25.160 1.00 . C C .  10 VAL HB   1 1 
       19 167570 3 1  10 VAL HG11 H  409.486 -10.751  24.082 1.00 . C C .  10 VAL HG11 1 1 
       19 167571 3 1  10 VAL HG12 H  410.658 -10.421  22.784 1.00 . C C .  10 VAL HG12 1 1 
       19 167572 3 1  10 VAL HG13 H  411.225 -10.662  24.453 1.00 . C C .  10 VAL HG13 1 1 
       19 167573 3 1  10 VAL HG21 H  411.597  -7.052  23.899 1.00 . C C .  10 VAL HG21 1 1 
       19 167574 3 1  10 VAL HG22 H  412.421  -8.565  24.350 1.00 . C C .  10 VAL HG22 1 1 
       19 167575 3 1  10 VAL HG23 H  411.853  -8.324  22.680 1.00 . C C .  10 VAL HG23 1 1 
       19 167576 3 1  10 VAL N    N  408.890  -6.733  23.587 1.00 . C C .  10 VAL N    1 1 
       19 167577 3 1  10 VAL O    O  407.392  -9.717  22.759 1.00 . C C .  10 VAL O    1 1 
       19 167578 3 1  11 LYS C    C  404.882  -9.228  24.311 1.00 . C C .  11 LYS C    1 1 
       19 167579 3 1  11 LYS CA   C  406.063  -9.544  25.230 1.00 . C C .  11 LYS CA   1 1 
       19 167580 3 1  11 LYS CB   C  405.702  -9.235  26.700 1.00 . C C .  11 LYS CB   1 1 
       19 167581 3 1  11 LYS CD   C  407.841  -9.796  28.054 1.00 . C C .  11 LYS CD   1 1 
       19 167582 3 1  11 LYS CE   C  408.477 -10.741  29.095 1.00 . C C .  11 LYS CE   1 1 
       19 167583 3 1  11 LYS CG   C  406.377 -10.149  27.740 1.00 . C C .  11 LYS CG   1 1 
       19 167584 3 1  11 LYS H    H  407.686  -8.165  25.458 1.00 . C C .  11 LYS H    1 1 
       19 167585 3 1  11 LYS HA   H  406.271 -10.612  25.152 1.00 . C C .  11 LYS HA   1 1 
       19 167586 3 1  11 LYS HB2  H  405.981  -8.203  26.914 1.00 . C C .  11 LYS HB2  1 1 
       19 167587 3 1  11 LYS HB3  H  404.623  -9.334  26.813 1.00 . C C .  11 LYS HB3  1 1 
       19 167588 3 1  11 LYS HD2  H  408.421  -9.844  27.133 1.00 . C C .  11 LYS HD2  1 1 
       19 167589 3 1  11 LYS HD3  H  407.877  -8.779  28.442 1.00 . C C .  11 LYS HD3  1 1 
       19 167590 3 1  11 LYS HE2  H  408.317 -11.772  28.778 1.00 . C C .  11 LYS HE2  1 1 
       19 167591 3 1  11 LYS HE3  H  409.551 -10.547  29.127 1.00 . C C .  11 LYS HE3  1 1 
       19 167592 3 1  11 LYS HG2  H  405.806 -10.087  28.667 1.00 . C C .  11 LYS HG2  1 1 
       19 167593 3 1  11 LYS HG3  H  406.338 -11.175  27.376 1.00 . C C .  11 LYS HG3  1 1 
       19 167594 3 1  11 LYS HZ1  H  408.375 -11.210  31.107 1.00 . C C .  11 LYS HZ1  1 1 
       19 167595 3 1  11 LYS HZ2  H  406.927 -10.752  30.462 1.00 . C C .  11 LYS HZ2  1 1 
       19 167596 3 1  11 LYS HZ3  H  408.081  -9.619  30.785 1.00 . C C .  11 LYS HZ3  1 1 
       19 167597 3 1  11 LYS N    N  407.272  -8.816  24.807 1.00 . C C .  11 LYS N    1 1 
       19 167598 3 1  11 LYS NZ   N  407.920 -10.566  30.474 1.00 . C C .  11 LYS NZ   1 1 
       19 167599 3 1  11 LYS O    O  404.178 -10.144  23.902 1.00 . C C .  11 LYS O    1 1 
       19 167600 3 1  12 ALA C    C  403.950  -8.251  21.582 1.00 . C C .  12 ALA C    1 1 
       19 167601 3 1  12 ALA CA   C  403.719  -7.552  22.929 1.00 . C C .  12 ALA CA   1 1 
       19 167602 3 1  12 ALA CB   C  403.736  -6.023  22.799 1.00 . C C .  12 ALA CB   1 1 
       19 167603 3 1  12 ALA H    H  405.299  -7.251  24.333 1.00 . C C .  12 ALA H    1 1 
       19 167604 3 1  12 ALA HA   H  402.736  -7.846  23.296 1.00 . C C .  12 ALA HA   1 1 
       19 167605 3 1  12 ALA HB1  H  402.998  -5.711  22.060 1.00 . C C .  12 ALA HB1  1 1 
       19 167606 3 1  12 ALA HB2  H  404.727  -5.697  22.481 1.00 . C C .  12 ALA HB2  1 1 
       19 167607 3 1  12 ALA HB3  H  403.497  -5.572  23.762 1.00 . C C .  12 ALA HB3  1 1 
       19 167608 3 1  12 ALA N    N  404.711  -7.961  23.921 1.00 . C C .  12 ALA N    1 1 
       19 167609 3 1  12 ALA O    O  403.053  -8.940  21.102 1.00 . C C .  12 ALA O    1 1 
       19 167610 3 1  13 ALA C    C  405.247 -10.353  19.844 1.00 . C C .  13 ALA C    1 1 
       19 167611 3 1  13 ALA CA   C  405.506  -8.842  19.764 1.00 . C C .  13 ALA CA   1 1 
       19 167612 3 1  13 ALA CB   C  406.976  -8.521  19.444 1.00 . C C .  13 ALA CB   1 1 
       19 167613 3 1  13 ALA H    H  405.858  -7.590  21.461 1.00 . C C .  13 ALA H    1 1 
       19 167614 3 1  13 ALA HA   H  404.887  -8.432  18.966 1.00 . C C .  13 ALA HA   1 1 
       19 167615 3 1  13 ALA HB1  H  407.264  -9.019  18.519 1.00 . C C .  13 ALA HB1  1 1 
       19 167616 3 1  13 ALA HB2  H  407.610  -8.874  20.258 1.00 . C C .  13 ALA HB2  1 1 
       19 167617 3 1  13 ALA HB3  H  407.098  -7.444  19.331 1.00 . C C .  13 ALA HB3  1 1 
       19 167618 3 1  13 ALA N    N  405.155  -8.158  21.012 1.00 . C C .  13 ALA N    1 1 
       19 167619 3 1  13 ALA O    O  404.486 -10.904  19.048 1.00 . C C .  13 ALA O    1 1 
       19 167620 3 1  14 TRP C    C  404.240 -12.925  21.362 1.00 . C C .  14 TRP C    1 1 
       19 167621 3 1  14 TRP CA   C  405.679 -12.469  21.049 1.00 . C C .  14 TRP CA   1 1 
       19 167622 3 1  14 TRP CB   C  406.695 -12.947  22.097 1.00 . C C .  14 TRP CB   1 1 
       19 167623 3 1  14 TRP CD1  C  406.979 -15.445  22.459 1.00 . C C .  14 TRP CD1  1 1 
       19 167624 3 1  14 TRP CD2  C  408.126 -14.681  20.685 1.00 . C C .  14 TRP CD2  1 1 
       19 167625 3 1  14 TRP CE2  C  408.278 -16.098  20.697 1.00 . C C .  14 TRP CE2  1 1 
       19 167626 3 1  14 TRP CE3  C  408.784 -13.975  19.653 1.00 . C C .  14 TRP CE3  1 1 
       19 167627 3 1  14 TRP CG   C  407.248 -14.303  21.792 1.00 . C C .  14 TRP CG   1 1 
       19 167628 3 1  14 TRP CH2  C  409.595 -16.062  18.665 1.00 . C C .  14 TRP CH2  1 1 
       19 167629 3 1  14 TRP CZ2  C  408.985 -16.785  19.704 1.00 . C C .  14 TRP CZ2  1 1 
       19 167630 3 1  14 TRP CZ3  C  409.509 -14.656  18.653 1.00 . C C .  14 TRP CZ3  1 1 
       19 167631 3 1  14 TRP H    H  406.352 -10.499  21.524 1.00 . C C .  14 TRP H    1 1 
       19 167632 3 1  14 TRP HA   H  405.959 -12.939  20.106 1.00 . C C .  14 TRP HA   1 1 
       19 167633 3 1  14 TRP HB2  H  407.519 -12.235  22.133 1.00 . C C .  14 TRP HB2  1 1 
       19 167634 3 1  14 TRP HB3  H  406.210 -12.975  23.073 1.00 . C C .  14 TRP HB3  1 1 
       19 167635 3 1  14 TRP HD1  H  406.366 -15.521  23.346 1.00 . C C .  14 TRP HD1  1 1 
       19 167636 3 1  14 TRP HE1  H  407.584 -17.455  22.165 1.00 . C C .  14 TRP HE1  1 1 
       19 167637 3 1  14 TRP HE3  H  408.732 -12.896  19.629 1.00 . C C .  14 TRP HE3  1 1 
       19 167638 3 1  14 TRP HH2  H  410.126 -16.580  17.881 1.00 . C C .  14 TRP HH2  1 1 
       19 167639 3 1  14 TRP HZ2  H  409.061 -17.862  19.735 1.00 . C C .  14 TRP HZ2  1 1 
       19 167640 3 1  14 TRP HZ3  H  410.003 -14.096  17.871 1.00 . C C .  14 TRP HZ3  1 1 
       19 167641 3 1  14 TRP N    N  405.807 -11.022  20.854 1.00 . C C .  14 TRP N    1 1 
       19 167642 3 1  14 TRP NE1  N  407.610 -16.502  21.832 1.00 . C C .  14 TRP NE1  1 1 
       19 167643 3 1  14 TRP O    O  403.846 -14.038  21.016 1.00 . C C .  14 TRP O    1 1 
       19 167644 3 1  15 GLY C    C  401.223 -12.390  20.741 1.00 . C C .  15 GLY C    1 1 
       19 167645 3 1  15 GLY CA   C  401.964 -12.246  22.077 1.00 . C C .  15 GLY CA   1 1 
       19 167646 3 1  15 GLY H    H  403.798 -11.167  22.247 1.00 . C C .  15 GLY H    1 1 
       19 167647 3 1  15 GLY HA2  H  401.808 -13.152  22.659 1.00 . C C .  15 GLY HA2  1 1 
       19 167648 3 1  15 GLY HA3  H  401.546 -11.400  22.623 1.00 . C C .  15 GLY HA3  1 1 
       19 167649 3 1  15 GLY N    N  403.407 -12.037  21.918 1.00 . C C .  15 GLY N    1 1 
       19 167650 3 1  15 GLY O    O  400.321 -13.221  20.630 1.00 . C C .  15 GLY O    1 1 
       19 167651 3 1  16 LYS C    C  401.705 -13.021  17.624 1.00 . C C .  16 LYS C    1 1 
       19 167652 3 1  16 LYS CA   C  401.105 -11.797  18.330 1.00 . C C .  16 LYS CA   1 1 
       19 167653 3 1  16 LYS CB   C  401.333 -10.541  17.463 1.00 . C C .  16 LYS CB   1 1 
       19 167654 3 1  16 LYS CD   C  399.963  -8.902  18.950 1.00 . C C .  16 LYS CD   1 1 
       19 167655 3 1  16 LYS CE   C  400.259  -7.990  20.153 1.00 . C C .  16 LYS CE   1 1 
       19 167656 3 1  16 LYS CG   C  401.267  -9.181  18.178 1.00 . C C .  16 LYS CG   1 1 
       19 167657 3 1  16 LYS H    H  402.340 -10.933  19.870 1.00 . C C .  16 LYS H    1 1 
       19 167658 3 1  16 LYS HA   H  400.028 -11.955  18.407 1.00 . C C .  16 LYS HA   1 1 
       19 167659 3 1  16 LYS HB2  H  402.322 -10.627  17.012 1.00 . C C .  16 LYS HB2  1 1 
       19 167660 3 1  16 LYS HB3  H  400.594 -10.540  16.663 1.00 . C C .  16 LYS HB3  1 1 
       19 167661 3 1  16 LYS HD2  H  399.249  -8.408  18.289 1.00 . C C .  16 LYS HD2  1 1 
       19 167662 3 1  16 LYS HD3  H  399.541  -9.842  19.302 1.00 . C C .  16 LYS HD3  1 1 
       19 167663 3 1  16 LYS HE2  H  400.826  -8.557  20.890 1.00 . C C .  16 LYS HE2  1 1 
       19 167664 3 1  16 LYS HE3  H  400.857  -7.143  19.819 1.00 . C C .  16 LYS HE3  1 1 
       19 167665 3 1  16 LYS HG2  H  402.101  -9.118  18.876 1.00 . C C .  16 LYS HG2  1 1 
       19 167666 3 1  16 LYS HG3  H  401.386  -8.401  17.426 1.00 . C C .  16 LYS HG3  1 1 
       19 167667 3 1  16 LYS HZ1  H  399.255  -6.889  21.578 1.00 . C C .  16 LYS HZ1  1 1 
       19 167668 3 1  16 LYS HZ2  H  398.482  -6.947  20.122 1.00 . C C .  16 LYS HZ2  1 1 
       19 167669 3 1  16 LYS HZ3  H  398.460  -8.259  21.120 1.00 . C C .  16 LYS HZ3  1 1 
       19 167670 3 1  16 LYS N    N  401.635 -11.639  19.704 1.00 . C C .  16 LYS N    1 1 
       19 167671 3 1  16 LYS NZ   N  399.013  -7.481  20.795 1.00 . C C .  16 LYS NZ   1 1 
       19 167672 3 1  16 LYS O    O  401.025 -13.663  16.826 1.00 . C C .  16 LYS O    1 1 
       19 167673 3 1  17 VAL C    C  402.897 -15.838  17.881 1.00 . C C .  17 VAL C    1 1 
       19 167674 3 1  17 VAL CA   C  403.647 -14.573  17.451 1.00 . C C .  17 VAL CA   1 1 
       19 167675 3 1  17 VAL CB   C  405.115 -14.625  17.918 1.00 . C C .  17 VAL CB   1 1 
       19 167676 3 1  17 VAL CG1  C  405.815 -15.913  17.496 1.00 . C C .  17 VAL CG1  1 1 
       19 167677 3 1  17 VAL CG2  C  405.942 -13.466  17.354 1.00 . C C .  17 VAL CG2  1 1 
       19 167678 3 1  17 VAL H    H  403.484 -12.732  18.538 1.00 . C C .  17 VAL H    1 1 
       19 167679 3 1  17 VAL HA   H  403.645 -14.542  16.362 1.00 . C C .  17 VAL HA   1 1 
       19 167680 3 1  17 VAL HB   H  405.135 -14.564  19.006 1.00 . C C .  17 VAL HB   1 1 
       19 167681 3 1  17 VAL HG11 H  405.260 -16.770  17.878 1.00 . C C .  17 VAL HG11 1 1 
       19 167682 3 1  17 VAL HG12 H  406.827 -15.926  17.902 1.00 . C C .  17 VAL HG12 1 1 
       19 167683 3 1  17 VAL HG13 H  405.859 -15.963  16.408 1.00 . C C .  17 VAL HG13 1 1 
       19 167684 3 1  17 VAL HG21 H  405.479 -12.519  17.630 1.00 . C C .  17 VAL HG21 1 1 
       19 167685 3 1  17 VAL HG22 H  405.984 -13.545  16.267 1.00 . C C .  17 VAL HG22 1 1 
       19 167686 3 1  17 VAL HG23 H  406.953 -13.508  17.759 1.00 . C C .  17 VAL HG23 1 1 
       19 167687 3 1  17 VAL N    N  402.966 -13.354  17.935 1.00 . C C .  17 VAL N    1 1 
       19 167688 3 1  17 VAL O    O  402.577 -16.663  17.030 1.00 . C C .  17 VAL O    1 1 
       19 167689 3 1  18 GLY C    C  402.339 -18.494  19.174 1.00 . C C .  18 GLY C    1 1 
       19 167690 3 1  18 GLY CA   C  401.831 -17.141  19.703 1.00 . C C .  18 GLY CA   1 1 
       19 167691 3 1  18 GLY H    H  402.836 -15.254  19.817 1.00 . C C .  18 GLY H    1 1 
       19 167692 3 1  18 GLY HA2  H  401.925 -17.139  20.789 1.00 . C C .  18 GLY HA2  1 1 
       19 167693 3 1  18 GLY HA3  H  400.777 -17.037  19.443 1.00 . C C .  18 GLY HA3  1 1 
       19 167694 3 1  18 GLY N    N  402.566 -15.982  19.172 1.00 . C C .  18 GLY N    1 1 
       19 167695 3 1  18 GLY O    O  403.545 -18.730  19.094 1.00 . C C .  18 GLY O    1 1 
       19 167696 3 1  19 ALA C    C  402.553 -20.632  16.867 1.00 . C C .  19 ALA C    1 1 
       19 167697 3 1  19 ALA CA   C  401.765 -20.691  18.201 1.00 . C C .  19 ALA CA   1 1 
       19 167698 3 1  19 ALA CB   C  400.470 -21.497  18.039 1.00 . C C .  19 ALA CB   1 1 
       19 167699 3 1  19 ALA H    H  400.449 -19.141  18.866 1.00 . C C .  19 ALA H    1 1 
       19 167700 3 1  19 ALA HA   H  402.388 -21.214  18.925 1.00 . C C .  19 ALA HA   1 1 
       19 167701 3 1  19 ALA HB1  H  400.701 -22.474  17.615 1.00 . C C .  19 ALA HB1  1 1 
       19 167702 3 1  19 ALA HB2  H  399.792 -20.963  17.374 1.00 . C C .  19 ALA HB2  1 1 
       19 167703 3 1  19 ALA HB3  H  399.998 -21.625  19.013 1.00 . C C .  19 ALA HB3  1 1 
       19 167704 3 1  19 ALA N    N  401.425 -19.383  18.772 1.00 . C C .  19 ALA N    1 1 
       19 167705 3 1  19 ALA O    O  403.225 -21.605  16.514 1.00 . C C .  19 ALA O    1 1 
       19 167706 3 1  20 HIS C    C  404.823 -19.198  15.149 1.00 . C C .  20 HIS C    1 1 
       19 167707 3 1  20 HIS CA   C  403.310 -19.321  14.906 1.00 . C C .  20 HIS CA   1 1 
       19 167708 3 1  20 HIS CB   C  402.827 -18.098  14.121 1.00 . C C .  20 HIS CB   1 1 
       19 167709 3 1  20 HIS CD2  C  400.360 -17.450  14.460 1.00 . C C .  20 HIS CD2  1 1 
       19 167710 3 1  20 HIS CE1  C  399.453 -18.578  12.802 1.00 . C C .  20 HIS CE1  1 1 
       19 167711 3 1  20 HIS CG   C  401.357 -18.117  13.799 1.00 . C C .  20 HIS CG   1 1 
       19 167712 3 1  20 HIS H    H  401.944 -18.744  16.454 1.00 . C C .  20 HIS H    1 1 
       19 167713 3 1  20 HIS HA   H  403.149 -20.198  14.279 1.00 . C C .  20 HIS HA   1 1 
       19 167714 3 1  20 HIS HB2  H  403.045 -17.202  14.701 1.00 . C C .  20 HIS HB2  1 1 
       19 167715 3 1  20 HIS HB3  H  403.381 -18.051  13.185 1.00 . C C .  20 HIS HB3  1 1 
       19 167716 3 1  20 HIS HD1  H  401.258 -19.391  12.096 1.00 . C C .  20 HIS HD1  1 1 
       19 167717 3 1  20 HIS HD2  H  400.486 -16.805  15.317 1.00 . C C .  20 HIS HD2  1 1 
       19 167718 3 1  20 HIS HE1  H  398.736 -18.993  12.108 1.00 . C C .  20 HIS HE1  1 1 
       19 167719 3 1  20 HIS N    N  402.529 -19.505  16.139 1.00 . C C .  20 HIS N    1 1 
       19 167720 3 1  20 HIS ND1  N  400.775 -18.809  12.765 1.00 . C C .  20 HIS ND1  1 1 
       19 167721 3 1  20 HIS NE2  N  399.145 -17.754  13.823 1.00 . C C .  20 HIS NE2  1 1 
       19 167722 3 1  20 HIS O    O  405.596 -19.205  14.192 1.00 . C C .  20 HIS O    1 1 
       19 167723 3 1  21 ALA C    C  407.553 -20.046  15.996 1.00 . C C .  21 ALA C    1 1 
       19 167724 3 1  21 ALA CA   C  406.663 -19.101  16.822 1.00 . C C .  21 ALA CA   1 1 
       19 167725 3 1  21 ALA CB   C  406.693 -19.409  18.332 1.00 . C C .  21 ALA CB   1 1 
       19 167726 3 1  21 ALA H    H  404.563 -19.103  17.142 1.00 . C C .  21 ALA H    1 1 
       19 167727 3 1  21 ALA HA   H  407.031 -18.084  16.681 1.00 . C C .  21 ALA HA   1 1 
       19 167728 3 1  21 ALA HB1  H  407.723 -19.397  18.687 1.00 . C C .  21 ALA HB1  1 1 
       19 167729 3 1  21 ALA HB2  H  406.260 -20.394  18.510 1.00 . C C .  21 ALA HB2  1 1 
       19 167730 3 1  21 ALA HB3  H  406.115 -18.657  18.868 1.00 . C C .  21 ALA HB3  1 1 
       19 167731 3 1  21 ALA N    N  405.261 -19.133  16.411 1.00 . C C .  21 ALA N    1 1 
       19 167732 3 1  21 ALA O    O  408.501 -19.597  15.351 1.00 . C C .  21 ALA O    1 1 
       19 167733 3 1  22 GLY C    C  408.067 -22.133  13.720 1.00 . C C .  22 GLY C    1 1 
       19 167734 3 1  22 GLY CA   C  408.027 -22.338  15.231 1.00 . C C .  22 GLY CA   1 1 
       19 167735 3 1  22 GLY H    H  406.390 -21.649  16.435 1.00 . C C .  22 GLY H    1 1 
       19 167736 3 1  22 GLY HA2  H  409.049 -22.292  15.609 1.00 . C C .  22 GLY HA2  1 1 
       19 167737 3 1  22 GLY HA3  H  407.622 -23.329  15.438 1.00 . C C .  22 GLY HA3  1 1 
       19 167738 3 1  22 GLY N    N  407.224 -21.343  15.953 1.00 . C C .  22 GLY N    1 1 
       19 167739 3 1  22 GLY O    O  409.103 -22.356  13.102 1.00 . C C .  22 GLY O    1 1 
       19 167740 3 1  23 GLU C    C  407.884 -20.140  11.426 1.00 . C C .  23 GLU C    1 1 
       19 167741 3 1  23 GLU CA   C  406.879 -21.259  11.727 1.00 . C C .  23 GLU CA   1 1 
       19 167742 3 1  23 GLU CB   C  405.442 -20.804  11.373 1.00 . C C .  23 GLU CB   1 1 
       19 167743 3 1  23 GLU CD   C  402.897 -21.297  11.594 1.00 . C C .  23 GLU CD   1 1 
       19 167744 3 1  23 GLU CG   C  404.343 -21.732  11.929 1.00 . C C .  23 GLU CG   1 1 
       19 167745 3 1  23 GLU H    H  406.151 -21.515  13.717 1.00 . C C .  23 GLU H    1 1 
       19 167746 3 1  23 GLU HA   H  407.131 -22.127  11.117 1.00 . C C .  23 GLU HA   1 1 
       19 167747 3 1  23 GLU HB2  H  405.285 -19.800  11.768 1.00 . C C .  23 GLU HB2  1 1 
       19 167748 3 1  23 GLU HB3  H  405.349 -20.773  10.288 1.00 . C C .  23 GLU HB3  1 1 
       19 167749 3 1  23 GLU HG2  H  404.502 -22.730  11.517 1.00 . C C .  23 GLU HG2  1 1 
       19 167750 3 1  23 GLU HG3  H  404.449 -21.783  13.012 1.00 . C C .  23 GLU HG3  1 1 
       19 167751 3 1  23 GLU N    N  406.973 -21.639  13.143 1.00 . C C .  23 GLU N    1 1 
       19 167752 3 1  23 GLU O    O  408.685 -20.248  10.495 1.00 . C C .  23 GLU O    1 1 
       19 167753 3 1  23 GLU OE1  O  402.650 -20.181  11.076 1.00 . C C .  23 GLU OE1  1 1 
       19 167754 3 1  23 GLU OE2  O  401.966 -22.085  11.887 1.00 . C C .  23 GLU OE2  1 1 
       19 167755 3 1  24 TYR C    C  410.293 -18.390  12.339 1.00 . C C .  24 TYR C    1 1 
       19 167756 3 1  24 TYR CA   C  408.837 -17.978  12.116 1.00 . C C .  24 TYR CA   1 1 
       19 167757 3 1  24 TYR CB   C  408.441 -16.822  13.052 1.00 . C C .  24 TYR CB   1 1 
       19 167758 3 1  24 TYR CD1  C  406.154 -16.617  11.873 1.00 . C C .  24 TYR CD1  1 1 
       19 167759 3 1  24 TYR CD2  C  406.610 -15.305  13.871 1.00 . C C .  24 TYR CD2  1 1 
       19 167760 3 1  24 TYR CE1  C  404.827 -16.149  11.869 1.00 . C C .  24 TYR CE1  1 1 
       19 167761 3 1  24 TYR CE2  C  405.291 -14.809  13.844 1.00 . C C .  24 TYR CE2  1 1 
       19 167762 3 1  24 TYR CG   C  407.039 -16.239  12.908 1.00 . C C .  24 TYR CG   1 1 
       19 167763 3 1  24 TYR CZ   C  404.382 -15.276  12.877 1.00 . C C .  24 TYR CZ   1 1 
       19 167764 3 1  24 TYR H    H  407.278 -19.102  13.054 1.00 . C C .  24 TYR H    1 1 
       19 167765 3 1  24 TYR HA   H  408.747 -17.616  11.092 1.00 . C C .  24 TYR HA   1 1 
       19 167766 3 1  24 TYR HB2  H  408.559 -17.167  14.081 1.00 . C C .  24 TYR HB2  1 1 
       19 167767 3 1  24 TYR HB3  H  409.151 -16.012  12.885 1.00 . C C .  24 TYR HB3  1 1 
       19 167768 3 1  24 TYR HD1  H  406.497 -17.267  11.081 1.00 . C C .  24 TYR HD1  1 1 
       19 167769 3 1  24 TYR HD2  H  407.296 -14.968  14.635 1.00 . C C .  24 TYR HD2  1 1 
       19 167770 3 1  24 TYR HE1  H  404.149 -16.462  11.090 1.00 . C C .  24 TYR HE1  1 1 
       19 167771 3 1  24 TYR HE2  H  404.979 -14.069  14.565 1.00 . C C .  24 TYR HE2  1 1 
       19 167772 3 1  24 TYR HH   H  402.654 -15.366  13.683 1.00 . C C .  24 TYR HH   1 1 
       19 167773 3 1  24 TYR N    N  407.917 -19.105  12.272 1.00 . C C .  24 TYR N    1 1 
       19 167774 3 1  24 TYR O    O  411.162 -17.938  11.597 1.00 . C C .  24 TYR O    1 1 
       19 167775 3 1  24 TYR OH   O  403.071 -14.914  12.948 1.00 . C C .  24 TYR OH   1 1 
       19 167776 3 1  25 GLY C    C  412.353 -20.684  12.252 1.00 . C C .  25 GLY C    1 1 
       19 167777 3 1  25 GLY CA   C  411.891 -19.891  13.476 1.00 . C C .  25 GLY CA   1 1 
       19 167778 3 1  25 GLY H    H  409.825 -19.563  13.918 1.00 . C C .  25 GLY H    1 1 
       19 167779 3 1  25 GLY HA2  H  412.613 -19.098  13.670 1.00 . C C .  25 GLY HA2  1 1 
       19 167780 3 1  25 GLY HA3  H  411.857 -20.559  14.338 1.00 . C C .  25 GLY HA3  1 1 
       19 167781 3 1  25 GLY N    N  410.567 -19.288  13.292 1.00 . C C .  25 GLY N    1 1 
       19 167782 3 1  25 GLY O    O  413.456 -20.463  11.759 1.00 . C C .  25 GLY O    1 1 
       19 167783 3 1  26 ALA C    C  412.100 -21.484   9.317 1.00 . C C .  26 ALA C    1 1 
       19 167784 3 1  26 ALA CA   C  411.821 -22.372  10.535 1.00 . C C .  26 ALA CA   1 1 
       19 167785 3 1  26 ALA CB   C  410.659 -23.334  10.268 1.00 . C C .  26 ALA CB   1 1 
       19 167786 3 1  26 ALA H    H  410.600 -21.685  12.147 1.00 . C C .  26 ALA H    1 1 
       19 167787 3 1  26 ALA HA   H  412.715 -22.958  10.747 1.00 . C C .  26 ALA HA   1 1 
       19 167788 3 1  26 ALA HB1  H  410.883 -23.940   9.391 1.00 . C C .  26 ALA HB1  1 1 
       19 167789 3 1  26 ALA HB2  H  409.748 -22.764  10.093 1.00 . C C .  26 ALA HB2  1 1 
       19 167790 3 1  26 ALA HB3  H  410.520 -23.983  11.132 1.00 . C C .  26 ALA HB3  1 1 
       19 167791 3 1  26 ALA N    N  411.504 -21.567  11.716 1.00 . C C .  26 ALA N    1 1 
       19 167792 3 1  26 ALA O    O  413.150 -21.603   8.685 1.00 . C C .  26 ALA O    1 1 
       19 167793 3 1  27 GLU C    C  412.719 -18.729   8.220 1.00 . C C .  27 GLU C    1 1 
       19 167794 3 1  27 GLU CA   C  411.434 -19.533   7.994 1.00 . C C .  27 GLU CA   1 1 
       19 167795 3 1  27 GLU CB   C  410.268 -18.544   7.927 1.00 . C C .  27 GLU CB   1 1 
       19 167796 3 1  27 GLU CD   C  407.996 -17.916   7.035 1.00 . C C .  27 GLU CD   1 1 
       19 167797 3 1  27 GLU CG   C  409.014 -19.061   7.221 1.00 . C C .  27 GLU CG   1 1 
       19 167798 3 1  27 GLU H    H  410.349 -20.497   9.566 1.00 . C C .  27 GLU H    1 1 
       19 167799 3 1  27 GLU HA   H  411.510 -20.045   7.035 1.00 . C C .  27 GLU HA   1 1 
       19 167800 3 1  27 GLU HB2  H  409.995 -18.276   8.947 1.00 . C C .  27 GLU HB2  1 1 
       19 167801 3 1  27 GLU HB3  H  410.608 -17.644   7.413 1.00 . C C .  27 GLU HB3  1 1 
       19 167802 3 1  27 GLU HG2  H  409.287 -19.463   6.246 1.00 . C C .  27 GLU HG2  1 1 
       19 167803 3 1  27 GLU HG3  H  408.562 -19.851   7.823 1.00 . C C .  27 GLU HG3  1 1 
       19 167804 3 1  27 GLU N    N  411.209 -20.531   9.038 1.00 . C C .  27 GLU N    1 1 
       19 167805 3 1  27 GLU O    O  413.403 -18.400   7.255 1.00 . C C .  27 GLU O    1 1 
       19 167806 3 1  27 GLU OE1  O  408.375 -16.865   6.457 1.00 . C C .  27 GLU OE1  1 1 
       19 167807 3 1  27 GLU OE2  O  406.829 -18.057   7.472 1.00 . C C .  27 GLU OE2  1 1 
       19 167808 3 1  28 ALA C    C  415.565 -18.404   9.442 1.00 . C C .  28 ALA C    1 1 
       19 167809 3 1  28 ALA CA   C  414.273 -17.627   9.744 1.00 . C C .  28 ALA CA   1 1 
       19 167810 3 1  28 ALA CB   C  414.227 -17.111  11.182 1.00 . C C .  28 ALA CB   1 1 
       19 167811 3 1  28 ALA H    H  412.481 -18.685  10.234 1.00 . C C .  28 ALA H    1 1 
       19 167812 3 1  28 ALA HA   H  414.259 -16.757   9.088 1.00 . C C .  28 ALA HA   1 1 
       19 167813 3 1  28 ALA HB1  H  413.293 -16.573  11.346 1.00 . C C .  28 ALA HB1  1 1 
       19 167814 3 1  28 ALA HB2  H  414.289 -17.951  11.873 1.00 . C C .  28 ALA HB2  1 1 
       19 167815 3 1  28 ALA HB3  H  415.068 -16.437  11.352 1.00 . C C .  28 ALA HB3  1 1 
       19 167816 3 1  28 ALA N    N  413.068 -18.396   9.465 1.00 . C C .  28 ALA N    1 1 
       19 167817 3 1  28 ALA O    O  416.508 -17.825   8.902 1.00 . C C .  28 ALA O    1 1 
       19 167818 3 1  29 LEU C    C  416.763 -20.708   7.771 1.00 . C C .  29 LEU C    1 1 
       19 167819 3 1  29 LEU CA   C  416.650 -20.624   9.303 1.00 . C C .  29 LEU CA   1 1 
       19 167820 3 1  29 LEU CB   C  416.383 -22.017   9.901 1.00 . C C .  29 LEU CB   1 1 
       19 167821 3 1  29 LEU CD1  C  415.798 -23.424  11.877 1.00 . C C .  29 LEU CD1  1 1 
       19 167822 3 1  29 LEU CD2  C  417.799 -21.950  12.015 1.00 . C C .  29 LEU CD2  1 1 
       19 167823 3 1  29 LEU CG   C  416.389 -22.084  11.441 1.00 . C C .  29 LEU CG   1 1 
       19 167824 3 1  29 LEU H    H  414.810 -20.095  10.241 1.00 . C C .  29 LEU H    1 1 
       19 167825 3 1  29 LEU HA   H  417.596 -20.253   9.700 1.00 . C C .  29 LEU HA   1 1 
       19 167826 3 1  29 LEU HB2  H  415.414 -22.366   9.544 1.00 . C C .  29 LEU HB2  1 1 
       19 167827 3 1  29 LEU HB3  H  417.152 -22.697   9.532 1.00 . C C .  29 LEU HB3  1 1 
       19 167828 3 1  29 LEU HD11 H  415.797 -23.483  12.966 1.00 . C C .  29 LEU HD11 1 1 
       19 167829 3 1  29 LEU HD12 H  416.400 -24.236  11.471 1.00 . C C .  29 LEU HD12 1 1 
       19 167830 3 1  29 LEU HD13 H  414.776 -23.509  11.507 1.00 . C C .  29 LEU HD13 1 1 
       19 167831 3 1  29 LEU HD21 H  418.227 -20.995  11.707 1.00 . C C .  29 LEU HD21 1 1 
       19 167832 3 1  29 LEU HD22 H  417.753 -21.993  13.103 1.00 . C C .  29 LEU HD22 1 1 
       19 167833 3 1  29 LEU HD23 H  418.420 -22.764  11.645 1.00 . C C .  29 LEU HD23 1 1 
       19 167834 3 1  29 LEU HG   H  415.769 -21.278  11.832 1.00 . C C .  29 LEU HG   1 1 
       19 167835 3 1  29 LEU N    N  415.583 -19.712   9.716 1.00 . C C .  29 LEU N    1 1 
       19 167836 3 1  29 LEU O    O  417.857 -20.572   7.224 1.00 . C C .  29 LEU O    1 1 
       19 167837 3 1  30 GLU C    C  416.117 -19.543   4.998 1.00 . C C .  30 GLU C    1 1 
       19 167838 3 1  30 GLU CA   C  415.618 -20.871   5.589 1.00 . C C .  30 GLU CA   1 1 
       19 167839 3 1  30 GLU CB   C  414.206 -21.190   5.063 1.00 . C C .  30 GLU CB   1 1 
       19 167840 3 1  30 GLU CD   C  413.216 -23.384   4.243 1.00 . C C .  30 GLU CD   1 1 
       19 167841 3 1  30 GLU CG   C  413.723 -22.593   5.463 1.00 . C C .  30 GLU CG   1 1 
       19 167842 3 1  30 GLU H    H  414.763 -20.975   7.559 1.00 . C C .  30 GLU H    1 1 
       19 167843 3 1  30 GLU HA   H  416.288 -21.662   5.252 1.00 . C C .  30 GLU HA   1 1 
       19 167844 3 1  30 GLU HB2  H  413.511 -20.454   5.465 1.00 . C C .  30 GLU HB2  1 1 
       19 167845 3 1  30 GLU HB3  H  414.210 -21.115   3.976 1.00 . C C .  30 GLU HB3  1 1 
       19 167846 3 1  30 GLU HG2  H  414.547 -23.138   5.925 1.00 . C C .  30 GLU HG2  1 1 
       19 167847 3 1  30 GLU HG3  H  412.911 -22.496   6.184 1.00 . C C .  30 GLU HG3  1 1 
       19 167848 3 1  30 GLU N    N  415.636 -20.861   7.064 1.00 . C C .  30 GLU N    1 1 
       19 167849 3 1  30 GLU O    O  417.003 -19.546   4.144 1.00 . C C .  30 GLU O    1 1 
       19 167850 3 1  30 GLU OE1  O  412.031 -23.226   3.862 1.00 . C C .  30 GLU OE1  1 1 
       19 167851 3 1  30 GLU OE2  O  414.004 -24.168   3.660 1.00 . C C .  30 GLU OE2  1 1 
       19 167852 3 1  31 ARG C    C  417.611 -16.932   5.349 1.00 . C C .  31 ARG C    1 1 
       19 167853 3 1  31 ARG CA   C  416.106 -17.061   5.130 1.00 . C C .  31 ARG CA   1 1 
       19 167854 3 1  31 ARG CB   C  415.347 -15.959   5.897 1.00 . C C .  31 ARG CB   1 1 
       19 167855 3 1  31 ARG CD   C  413.277 -14.428   5.900 1.00 . C C .  31 ARG CD   1 1 
       19 167856 3 1  31 ARG CG   C  413.983 -15.641   5.274 1.00 . C C .  31 ARG CG   1 1 
       19 167857 3 1  31 ARG CZ   C  410.783 -14.668   5.607 1.00 . C C .  31 ARG CZ   1 1 
       19 167858 3 1  31 ARG H    H  414.858 -18.467   6.164 1.00 . C C .  31 ARG H    1 1 
       19 167859 3 1  31 ARG HA   H  415.913 -16.918   4.067 1.00 . C C .  31 ARG HA   1 1 
       19 167860 3 1  31 ARG HB2  H  415.194 -16.292   6.924 1.00 . C C .  31 ARG HB2  1 1 
       19 167861 3 1  31 ARG HB3  H  415.953 -15.053   5.906 1.00 . C C .  31 ARG HB3  1 1 
       19 167862 3 1  31 ARG HD2  H  413.115 -14.619   6.962 1.00 . C C .  31 ARG HD2  1 1 
       19 167863 3 1  31 ARG HD3  H  413.910 -13.548   5.786 1.00 . C C .  31 ARG HD3  1 1 
       19 167864 3 1  31 ARG HE   H  411.963 -13.564   4.439 1.00 . C C .  31 ARG HE   1 1 
       19 167865 3 1  31 ARG HG2  H  414.121 -15.454   4.209 1.00 . C C .  31 ARG HG2  1 1 
       19 167866 3 1  31 ARG HG3  H  413.340 -16.512   5.396 1.00 . C C .  31 ARG HG3  1 1 
       19 167867 3 1  31 ARG HH11 H  411.425 -15.523   7.294 1.00 . C C .  31 ARG HH11 1 1 
       19 167868 3 1  31 ARG HH12 H  409.724 -15.719   6.934 1.00 . C C .  31 ARG HH12 1 1 
       19 167869 3 1  31 ARG HH21 H  409.731 -13.999   4.037 1.00 . C C .  31 ARG HH21 1 1 
       19 167870 3 1  31 ARG HH22 H  408.831 -14.919   5.222 1.00 . C C .  31 ARG HH22 1 1 
       19 167871 3 1  31 ARG N    N  415.614 -18.402   5.498 1.00 . C C .  31 ARG N    1 1 
       19 167872 3 1  31 ARG NE   N  411.958 -14.174   5.243 1.00 . C C .  31 ARG NE   1 1 
       19 167873 3 1  31 ARG NH1  N  410.632 -15.353   6.690 1.00 . C C .  31 ARG NH1  1 1 
       19 167874 3 1  31 ARG NH2  N  409.702 -14.517   4.904 1.00 . C C .  31 ARG NH2  1 1 
       19 167875 3 1  31 ARG O    O  418.289 -16.482   4.439 1.00 . C C .  31 ARG O    1 1 
       19 167876 3 1  32 MET C    C  420.407 -18.121   5.744 1.00 . C C .  32 MET C    1 1 
       19 167877 3 1  32 MET CA   C  419.579 -17.352   6.788 1.00 . C C .  32 MET CA   1 1 
       19 167878 3 1  32 MET CB   C  419.814 -17.888   8.209 1.00 . C C .  32 MET CB   1 1 
       19 167879 3 1  32 MET CE   C  421.028 -20.361  10.084 1.00 . C C .  32 MET CE   1 1 
       19 167880 3 1  32 MET CG   C  421.299 -18.068   8.539 1.00 . C C .  32 MET CG   1 1 
       19 167881 3 1  32 MET H    H  417.515 -17.752   7.194 1.00 . C C .  32 MET H    1 1 
       19 167882 3 1  32 MET HA   H  419.903 -16.312   6.768 1.00 . C C .  32 MET HA   1 1 
       19 167883 3 1  32 MET HB2  H  419.382 -17.187   8.922 1.00 . C C .  32 MET HB2  1 1 
       19 167884 3 1  32 MET HB3  H  419.311 -18.851   8.312 1.00 . C C .  32 MET HB3  1 1 
       19 167885 3 1  32 MET HE1  H  421.172 -20.876  11.034 1.00 . C C .  32 MET HE1  1 1 
       19 167886 3 1  32 MET HE2  H  421.564 -20.893   9.297 1.00 . C C .  32 MET HE2  1 1 
       19 167887 3 1  32 MET HE3  H  419.964 -20.335   9.843 1.00 . C C .  32 MET HE3  1 1 
       19 167888 3 1  32 MET HG2  H  421.716 -18.784   7.829 1.00 . C C .  32 MET HG2  1 1 
       19 167889 3 1  32 MET HG3  H  421.802 -17.111   8.399 1.00 . C C .  32 MET HG3  1 1 
       19 167890 3 1  32 MET N    N  418.139 -17.377   6.494 1.00 . C C .  32 MET N    1 1 
       19 167891 3 1  32 MET O    O  421.403 -17.586   5.254 1.00 . C C .  32 MET O    1 1 
       19 167892 3 1  32 MET SD   S  421.663 -18.666  10.210 1.00 . C C .  32 MET SD   1 1 
       19 167893 3 1  33 PHE C    C  420.602 -19.263   2.967 1.00 . C C .  33 PHE C    1 1 
       19 167894 3 1  33 PHE CA   C  420.636 -20.075   4.271 1.00 . C C .  33 PHE CA   1 1 
       19 167895 3 1  33 PHE CB   C  419.974 -21.459   4.099 1.00 . C C .  33 PHE CB   1 1 
       19 167896 3 1  33 PHE CD1  C  421.336 -22.073   2.027 1.00 . C C .  33 PHE CD1  1 1 
       19 167897 3 1  33 PHE CD2  C  418.964 -22.603   2.064 1.00 . C C .  33 PHE CD2  1 1 
       19 167898 3 1  33 PHE CE1  C  421.417 -22.522   0.696 1.00 . C C .  33 PHE CE1  1 1 
       19 167899 3 1  33 PHE CE2  C  419.052 -23.086   0.745 1.00 . C C .  33 PHE CE2  1 1 
       19 167900 3 1  33 PHE CG   C  420.101 -22.082   2.710 1.00 . C C .  33 PHE CG   1 1 
       19 167901 3 1  33 PHE CZ   C  420.277 -23.035   0.057 1.00 . C C .  33 PHE CZ   1 1 
       19 167902 3 1  33 PHE H    H  419.216 -19.763   5.851 1.00 . C C .  33 PHE H    1 1 
       19 167903 3 1  33 PHE HA   H  421.681 -20.235   4.541 1.00 . C C .  33 PHE HA   1 1 
       19 167904 3 1  33 PHE HB2  H  420.431 -22.143   4.815 1.00 . C C .  33 PHE HB2  1 1 
       19 167905 3 1  33 PHE HB3  H  418.914 -21.367   4.338 1.00 . C C .  33 PHE HB3  1 1 
       19 167906 3 1  33 PHE HD1  H  422.224 -21.717   2.528 1.00 . C C .  33 PHE HD1  1 1 
       19 167907 3 1  33 PHE HD2  H  418.017 -22.632   2.583 1.00 . C C .  33 PHE HD2  1 1 
       19 167908 3 1  33 PHE HE1  H  422.357 -22.474   0.167 1.00 . C C .  33 PHE HE1  1 1 
       19 167909 3 1  33 PHE HE2  H  418.178 -23.497   0.262 1.00 . C C .  33 PHE HE2  1 1 
       19 167910 3 1  33 PHE HZ   H  420.339 -23.387  -0.962 1.00 . C C .  33 PHE HZ   1 1 
       19 167911 3 1  33 PHE N    N  419.994 -19.338   5.367 1.00 . C C .  33 PHE N    1 1 
       19 167912 3 1  33 PHE O    O  421.638 -19.020   2.346 1.00 . C C .  33 PHE O    1 1 
       19 167913 3 1  34 LEU C    C  419.950 -16.812   1.194 1.00 . C C .  34 LEU C    1 1 
       19 167914 3 1  34 LEU CA   C  419.196 -18.157   1.279 1.00 . C C .  34 LEU CA   1 1 
       19 167915 3 1  34 LEU CB   C  417.676 -17.992   1.087 1.00 . C C .  34 LEU CB   1 1 
       19 167916 3 1  34 LEU CD1  C  415.441 -19.137   1.201 1.00 . C C .  34 LEU CD1  1 1 
       19 167917 3 1  34 LEU CD2  C  417.032 -19.818  -0.558 1.00 . C C .  34 LEU CD2  1 1 
       19 167918 3 1  34 LEU CG   C  416.924 -19.324   0.885 1.00 . C C .  34 LEU CG   1 1 
       19 167919 3 1  34 LEU H    H  418.615 -18.970   3.165 1.00 . C C .  34 LEU H    1 1 
       19 167920 3 1  34 LEU HA   H  419.569 -18.807   0.488 1.00 . C C .  34 LEU HA   1 1 
       19 167921 3 1  34 LEU HB2  H  417.266 -17.486   1.960 1.00 . C C .  34 LEU HB2  1 1 
       19 167922 3 1  34 LEU HB3  H  417.508 -17.366   0.210 1.00 . C C .  34 LEU HB3  1 1 
       19 167923 3 1  34 LEU HD11 H  415.329 -18.785   2.226 1.00 . C C .  34 LEU HD11 1 1 
       19 167924 3 1  34 LEU HD12 H  414.923 -20.089   1.085 1.00 . C C .  34 LEU HD12 1 1 
       19 167925 3 1  34 LEU HD13 H  415.014 -18.405   0.515 1.00 . C C .  34 LEU HD13 1 1 
       19 167926 3 1  34 LEU HD21 H  418.082 -19.961  -0.815 1.00 . C C .  34 LEU HD21 1 1 
       19 167927 3 1  34 LEU HD22 H  416.501 -20.764  -0.659 1.00 . C C .  34 LEU HD22 1 1 
       19 167928 3 1  34 LEU HD23 H  416.591 -19.079  -1.229 1.00 . C C .  34 LEU HD23 1 1 
       19 167929 3 1  34 LEU HG   H  417.340 -20.076   1.554 1.00 . C C .  34 LEU HG   1 1 
       19 167930 3 1  34 LEU N    N  419.410 -18.828   2.559 1.00 . C C .  34 LEU N    1 1 
       19 167931 3 1  34 LEU O    O  420.516 -16.487   0.148 1.00 . C C .  34 LEU O    1 1 
       19 167932 3 1  35 SER C    C  422.106 -14.743   2.436 1.00 . C C .  35 SER C    1 1 
       19 167933 3 1  35 SER CA   C  420.583 -14.692   2.334 1.00 . C C .  35 SER CA   1 1 
       19 167934 3 1  35 SER CB   C  420.034 -13.932   3.543 1.00 . C C .  35 SER CB   1 1 
       19 167935 3 1  35 SER H    H  419.527 -16.370   3.114 1.00 . C C .  35 SER H    1 1 
       19 167936 3 1  35 SER HA   H  420.314 -14.146   1.430 1.00 . C C .  35 SER HA   1 1 
       19 167937 3 1  35 SER HB2  H  420.379 -12.899   3.506 1.00 . C C .  35 SER HB2  1 1 
       19 167938 3 1  35 SER HB3  H  418.944 -13.948   3.514 1.00 . C C .  35 SER HB3  1 1 
       19 167939 3 1  35 SER HG   H  420.127 -14.043   5.496 1.00 . C C .  35 SER HG   1 1 
       19 167940 3 1  35 SER N    N  419.969 -16.023   2.274 1.00 . C C .  35 SER N    1 1 
       19 167941 3 1  35 SER O    O  422.787 -13.845   1.938 1.00 . C C .  35 SER O    1 1 
       19 167942 3 1  35 SER OG   O  420.479 -14.530   4.747 1.00 . C C .  35 SER OG   1 1 
       19 167943 3 1  36 PHE C    C  424.428 -17.462   3.141 1.00 . C C .  36 PHE C    1 1 
       19 167944 3 1  36 PHE CA   C  424.031 -15.988   3.388 1.00 . C C .  36 PHE CA   1 1 
       19 167945 3 1  36 PHE CB   C  424.236 -15.495   4.839 1.00 . C C .  36 PHE CB   1 1 
       19 167946 3 1  36 PHE CD1  C  424.866 -13.049   4.639 1.00 . C C .  36 PHE CD1  1 1 
       19 167947 3 1  36 PHE CD2  C  426.484 -14.601   5.592 1.00 . C C .  36 PHE CD2  1 1 
       19 167948 3 1  36 PHE CE1  C  425.756 -11.984   4.864 1.00 . C C .  36 PHE CE1  1 1 
       19 167949 3 1  36 PHE CE2  C  427.366 -13.533   5.831 1.00 . C C .  36 PHE CE2  1 1 
       19 167950 3 1  36 PHE CG   C  425.227 -14.360   5.003 1.00 . C C .  36 PHE CG   1 1 
       19 167951 3 1  36 PHE CZ   C  427.006 -12.227   5.460 1.00 . C C .  36 PHE CZ   1 1 
       19 167952 3 1  36 PHE H    H  421.991 -16.549   3.299 1.00 . C C .  36 PHE H    1 1 
       19 167953 3 1  36 PHE HA   H  424.628 -15.359   2.726 1.00 . C C .  36 PHE HA   1 1 
       19 167954 3 1  36 PHE HB2  H  423.272 -15.157   5.217 1.00 . C C .  36 PHE HB2  1 1 
       19 167955 3 1  36 PHE HB3  H  424.570 -16.336   5.445 1.00 . C C .  36 PHE HB3  1 1 
       19 167956 3 1  36 PHE HD1  H  423.903 -12.860   4.187 1.00 . C C .  36 PHE HD1  1 1 
       19 167957 3 1  36 PHE HD2  H  426.768 -15.606   5.862 1.00 . C C .  36 PHE HD2  1 1 
       19 167958 3 1  36 PHE HE1  H  425.481 -10.980   4.579 1.00 . C C .  36 PHE HE1  1 1 
       19 167959 3 1  36 PHE HE2  H  428.323 -13.718   6.298 1.00 . C C .  36 PHE HE2  1 1 
       19 167960 3 1  36 PHE HZ   H  427.690 -11.409   5.632 1.00 . C C .  36 PHE HZ   1 1 
       19 167961 3 1  36 PHE N    N  422.626 -15.804   3.049 1.00 . C C .  36 PHE N    1 1 
       19 167962 3 1  36 PHE O    O  424.519 -18.248   4.092 1.00 . C C .  36 PHE O    1 1 
       19 167963 3 1  37 PRO C    C  426.116 -19.901   2.289 1.00 . C C .  37 PRO C    1 1 
       19 167964 3 1  37 PRO CA   C  424.961 -19.264   1.496 1.00 . C C .  37 PRO CA   1 1 
       19 167965 3 1  37 PRO CB   C  425.251 -19.232  -0.009 1.00 . C C .  37 PRO CB   1 1 
       19 167966 3 1  37 PRO CD   C  424.465 -17.074   0.663 1.00 . C C .  37 PRO CD   1 1 
       19 167967 3 1  37 PRO CG   C  424.393 -18.068  -0.496 1.00 . C C .  37 PRO CG   1 1 
       19 167968 3 1  37 PRO HA   H  424.073 -19.875   1.653 1.00 . C C .  37 PRO HA   1 1 
       19 167969 3 1  37 PRO HB2  H  426.307 -19.030  -0.190 1.00 . C C .  37 PRO HB2  1 1 
       19 167970 3 1  37 PRO HB3  H  424.951 -20.166  -0.485 1.00 . C C .  37 PRO HB3  1 1 
       19 167971 3 1  37 PRO HD2  H  425.321 -16.413   0.535 1.00 . C C .  37 PRO HD2  1 1 
       19 167972 3 1  37 PRO HD3  H  423.547 -16.491   0.718 1.00 . C C .  37 PRO HD3  1 1 
       19 167973 3 1  37 PRO HG2  H  424.805 -17.635  -1.409 1.00 . C C .  37 PRO HG2  1 1 
       19 167974 3 1  37 PRO HG3  H  423.365 -18.392  -0.658 1.00 . C C .  37 PRO HG3  1 1 
       19 167975 3 1  37 PRO N    N  424.629 -17.879   1.870 1.00 . C C .  37 PRO N    1 1 
       19 167976 3 1  37 PRO O    O  426.089 -21.103   2.546 1.00 . C C .  37 PRO O    1 1 
       19 167977 3 1  38 THR C    C  427.524 -20.282   4.933 1.00 . C C .  38 THR C    1 1 
       19 167978 3 1  38 THR CA   C  428.074 -19.429   3.795 1.00 . C C .  38 THR CA   1 1 
       19 167979 3 1  38 THR CB   C  428.691 -18.152   4.410 1.00 . C C .  38 THR CB   1 1 
       19 167980 3 1  38 THR CG2  C  430.151 -17.960   4.021 1.00 . C C .  38 THR CG2  1 1 
       19 167981 3 1  38 THR H    H  427.086 -18.147   2.408 1.00 . C C .  38 THR H    1 1 
       19 167982 3 1  38 THR HA   H  428.872 -19.988   3.306 1.00 . C C .  38 THR HA   1 1 
       19 167983 3 1  38 THR HB   H  428.621 -18.214   5.496 1.00 . C C .  38 THR HB   1 1 
       19 167984 3 1  38 THR HG1  H  428.232 -16.251   4.532 1.00 . C C .  38 THR HG1  1 1 
       19 167985 3 1  38 THR HG21 H  430.526 -17.037   4.461 1.00 . C C .  38 THR HG21 1 1 
       19 167986 3 1  38 THR HG22 H  430.233 -17.905   2.935 1.00 . C C .  38 THR HG22 1 1 
       19 167987 3 1  38 THR HG23 H  430.737 -18.804   4.385 1.00 . C C .  38 THR HG23 1 1 
       19 167988 3 1  38 THR N    N  427.062 -19.087   2.775 1.00 . C C .  38 THR N    1 1 
       19 167989 3 1  38 THR O    O  428.145 -21.272   5.320 1.00 . C C .  38 THR O    1 1 
       19 167990 3 1  38 THR OG1  O  428.000 -16.996   3.972 1.00 . C C .  38 THR OG1  1 1 
       19 167991 3 1  39 THR C    C  425.394 -22.102   6.333 1.00 . C C .  39 THR C    1 1 
       19 167992 3 1  39 THR CA   C  425.742 -20.638   6.602 1.00 . C C .  39 THR CA   1 1 
       19 167993 3 1  39 THR CB   C  424.501 -19.912   7.135 1.00 . C C .  39 THR CB   1 1 
       19 167994 3 1  39 THR CG2  C  424.835 -18.494   7.588 1.00 . C C .  39 THR CG2  1 1 
       19 167995 3 1  39 THR H    H  425.839 -19.173   5.043 1.00 . C C .  39 THR H    1 1 
       19 167996 3 1  39 THR HA   H  426.483 -20.631   7.402 1.00 . C C .  39 THR HA   1 1 
       19 167997 3 1  39 THR HB   H  424.121 -20.465   7.993 1.00 . C C .  39 THR HB   1 1 
       19 167998 3 1  39 THR HG1  H  423.273 -20.741   5.871 1.00 . C C .  39 THR HG1  1 1 
       19 167999 3 1  39 THR HG21 H  423.933 -18.009   7.960 1.00 . C C .  39 THR HG21 1 1 
       19 168000 3 1  39 THR HG22 H  425.581 -18.532   8.383 1.00 . C C .  39 THR HG22 1 1 
       19 168001 3 1  39 THR HG23 H  425.231 -17.928   6.745 1.00 . C C .  39 THR HG23 1 1 
       19 168002 3 1  39 THR N    N  426.345 -19.945   5.456 1.00 . C C .  39 THR N    1 1 
       19 168003 3 1  39 THR O    O  425.452 -22.896   7.270 1.00 . C C .  39 THR O    1 1 
       19 168004 3 1  39 THR OG1  O  423.490 -19.853   6.162 1.00 . C C .  39 THR OG1  1 1 
       19 168005 3 1  40 LYS C    C  426.016 -24.861   5.115 1.00 . C C .  40 LYS C    1 1 
       19 168006 3 1  40 LYS CA   C  424.885 -23.909   4.684 1.00 . C C .  40 LYS CA   1 1 
       19 168007 3 1  40 LYS CB   C  424.604 -23.968   3.166 1.00 . C C .  40 LYS CB   1 1 
       19 168008 3 1  40 LYS CD   C  423.725 -25.411   1.204 1.00 . C C .  40 LYS CD   1 1 
       19 168009 3 1  40 LYS CE   C  424.662 -24.726   0.192 1.00 . C C .  40 LYS CE   1 1 
       19 168010 3 1  40 LYS CG   C  424.251 -25.379   2.653 1.00 . C C .  40 LYS CG   1 1 
       19 168011 3 1  40 LYS H    H  425.107 -21.800   4.352 1.00 . C C .  40 LYS H    1 1 
       19 168012 3 1  40 LYS HA   H  423.978 -24.232   5.194 1.00 . C C .  40 LYS HA   1 1 
       19 168013 3 1  40 LYS HB2  H  423.777 -23.297   2.937 1.00 . C C .  40 LYS HB2  1 1 
       19 168014 3 1  40 LYS HB3  H  425.493 -23.623   2.638 1.00 . C C .  40 LYS HB3  1 1 
       19 168015 3 1  40 LYS HD2  H  423.598 -26.452   0.907 1.00 . C C .  40 LYS HD2  1 1 
       19 168016 3 1  40 LYS HD3  H  422.753 -24.917   1.175 1.00 . C C .  40 LYS HD3  1 1 
       19 168017 3 1  40 LYS HE2  H  424.662 -23.653   0.382 1.00 . C C .  40 LYS HE2  1 1 
       19 168018 3 1  40 LYS HE3  H  425.672 -25.111   0.325 1.00 . C C .  40 LYS HE3  1 1 
       19 168019 3 1  40 LYS HG2  H  425.142 -26.005   2.713 1.00 . C C .  40 LYS HG2  1 1 
       19 168020 3 1  40 LYS HG3  H  423.486 -25.799   3.304 1.00 . C C .  40 LYS HG3  1 1 
       19 168021 3 1  40 LYS HZ1  H  424.866 -24.502  -1.850 1.00 . C C .  40 LYS HZ1  1 1 
       19 168022 3 1  40 LYS HZ2  H  423.297 -24.599  -1.352 1.00 . C C .  40 LYS HZ2  1 1 
       19 168023 3 1  40 LYS HZ3  H  424.232 -25.957  -1.407 1.00 . C C .  40 LYS HZ3  1 1 
       19 168024 3 1  40 LYS N    N  425.134 -22.504   5.076 1.00 . C C .  40 LYS N    1 1 
       19 168025 3 1  40 LYS NZ   N  424.230 -24.966  -1.219 1.00 . C C .  40 LYS NZ   1 1 
       19 168026 3 1  40 LYS O    O  425.744 -26.005   5.473 1.00 . C C .  40 LYS O    1 1 
       19 168027 3 1  41 THR C    C  428.261 -25.702   7.101 1.00 . C C .  41 THR C    1 1 
       19 168028 3 1  41 THR CA   C  428.419 -25.191   5.662 1.00 . C C .  41 THR CA   1 1 
       19 168029 3 1  41 THR CB   C  429.732 -24.404   5.530 1.00 . C C .  41 THR CB   1 1 
       19 168030 3 1  41 THR CG2  C  430.082 -23.486   6.711 1.00 . C C .  41 THR CG2  1 1 
       19 168031 3 1  41 THR H    H  427.437 -23.441   4.875 1.00 . C C .  41 THR H    1 1 
       19 168032 3 1  41 THR HA   H  428.500 -26.066   5.017 1.00 . C C .  41 THR HA   1 1 
       19 168033 3 1  41 THR HB   H  429.672 -23.792   4.631 1.00 . C C .  41 THR HB   1 1 
       19 168034 3 1  41 THR HG1  H  431.604 -24.840   5.191 1.00 . C C .  41 THR HG1  1 1 
       19 168035 3 1  41 THR HG21 H  430.957 -22.887   6.459 1.00 . C C .  41 THR HG21 1 1 
       19 168036 3 1  41 THR HG22 H  430.297 -24.091   7.591 1.00 . C C .  41 THR HG22 1 1 
       19 168037 3 1  41 THR HG23 H  429.239 -22.826   6.921 1.00 . C C .  41 THR HG23 1 1 
       19 168038 3 1  41 THR N    N  427.268 -24.391   5.176 1.00 . C C .  41 THR N    1 1 
       19 168039 3 1  41 THR O    O  428.720 -26.792   7.441 1.00 . C C .  41 THR O    1 1 
       19 168040 3 1  41 THR OG1  O  430.792 -25.320   5.370 1.00 . C C .  41 THR OG1  1 1 
       19 168041 3 1  42 TYR C    C  426.147 -26.278   9.554 1.00 . C C .  42 TYR C    1 1 
       19 168042 3 1  42 TYR CA   C  427.298 -25.269   9.357 1.00 . C C .  42 TYR CA   1 1 
       19 168043 3 1  42 TYR CB   C  427.146 -23.964  10.156 1.00 . C C .  42 TYR CB   1 1 
       19 168044 3 1  42 TYR CD1  C  429.223 -24.019  11.575 1.00 . C C .  42 TYR CD1  1 1 
       19 168045 3 1  42 TYR CD2  C  429.042 -22.279   9.878 1.00 . C C .  42 TYR CD2  1 1 
       19 168046 3 1  42 TYR CE1  C  430.473 -23.507  11.974 1.00 . C C .  42 TYR CE1  1 1 
       19 168047 3 1  42 TYR CE2  C  430.320 -21.802  10.238 1.00 . C C .  42 TYR CE2  1 1 
       19 168048 3 1  42 TYR CG   C  428.496 -23.395  10.542 1.00 . C C .  42 TYR CG   1 1 
       19 168049 3 1  42 TYR CZ   C  431.037 -22.411  11.288 1.00 . C C .  42 TYR CZ   1 1 
       19 168050 3 1  42 TYR H    H  427.174 -24.075   7.595 1.00 . C C .  42 TYR H    1 1 
       19 168051 3 1  42 TYR HA   H  428.201 -25.755   9.730 1.00 . C C .  42 TYR HA   1 1 
       19 168052 3 1  42 TYR HB2  H  426.615 -23.234   9.545 1.00 . C C .  42 TYR HB2  1 1 
       19 168053 3 1  42 TYR HB3  H  426.568 -24.162  11.059 1.00 . C C .  42 TYR HB3  1 1 
       19 168054 3 1  42 TYR HD1  H  428.821 -24.894  12.063 1.00 . C C .  42 TYR HD1  1 1 
       19 168055 3 1  42 TYR HD2  H  428.483 -21.789   9.093 1.00 . C C .  42 TYR HD2  1 1 
       19 168056 3 1  42 TYR HE1  H  430.999 -23.953  12.805 1.00 . C C .  42 TYR HE1  1 1 
       19 168057 3 1  42 TYR HE2  H  430.750 -20.965   9.707 1.00 . C C .  42 TYR HE2  1 1 
       19 168058 3 1  42 TYR HH   H  432.917 -22.666  11.511 1.00 . C C .  42 TYR HH   1 1 
       19 168059 3 1  42 TYR N    N  427.556 -24.940   7.949 1.00 . C C .  42 TYR N    1 1 
       19 168060 3 1  42 TYR O    O  425.735 -26.550  10.681 1.00 . C C .  42 TYR O    1 1 
       19 168061 3 1  42 TYR OH   O  432.276 -21.960  11.630 1.00 . C C .  42 TYR OH   1 1 
       19 168062 3 1  43 PHE C    C  425.340 -29.229   7.689 1.00 . C C .  43 PHE C    1 1 
       19 168063 3 1  43 PHE CA   C  424.736 -27.997   8.411 1.00 . C C .  43 PHE CA   1 1 
       19 168064 3 1  43 PHE CB   C  423.448 -27.472   7.756 1.00 . C C .  43 PHE CB   1 1 
       19 168065 3 1  43 PHE CD1  C  421.796 -26.729   9.536 1.00 . C C .  43 PHE CD1  1 1 
       19 168066 3 1  43 PHE CD2  C  423.000 -25.031   8.275 1.00 . C C .  43 PHE CD2  1 1 
       19 168067 3 1  43 PHE CE1  C  421.118 -25.720  10.243 1.00 . C C .  43 PHE CE1  1 1 
       19 168068 3 1  43 PHE CE2  C  422.326 -24.024   8.983 1.00 . C C .  43 PHE CE2  1 1 
       19 168069 3 1  43 PHE CG   C  422.732 -26.386   8.541 1.00 . C C .  43 PHE CG   1 1 
       19 168070 3 1  43 PHE CZ   C  421.376 -24.367   9.960 1.00 . C C .  43 PHE CZ   1 1 
       19 168071 3 1  43 PHE H    H  426.074 -26.585   7.575 1.00 . C C .  43 PHE H    1 1 
       19 168072 3 1  43 PHE HA   H  424.501 -28.285   9.435 1.00 . C C .  43 PHE HA   1 1 
       19 168073 3 1  43 PHE HB2  H  423.695 -27.080   6.769 1.00 . C C .  43 PHE HB2  1 1 
       19 168074 3 1  43 PHE HB3  H  422.763 -28.310   7.634 1.00 . C C .  43 PHE HB3  1 1 
       19 168075 3 1  43 PHE HD1  H  421.599 -27.767   9.756 1.00 . C C .  43 PHE HD1  1 1 
       19 168076 3 1  43 PHE HD2  H  423.728 -24.766   7.521 1.00 . C C .  43 PHE HD2  1 1 
       19 168077 3 1  43 PHE HE1  H  420.398 -25.985  11.003 1.00 . C C .  43 PHE HE1  1 1 
       19 168078 3 1  43 PHE HE2  H  422.540 -22.984   8.777 1.00 . C C .  43 PHE HE2  1 1 
       19 168079 3 1  43 PHE HZ   H  420.843 -23.593  10.493 1.00 . C C .  43 PHE HZ   1 1 
       19 168080 3 1  43 PHE N    N  425.703 -26.902   8.459 1.00 . C C .  43 PHE N    1 1 
       19 168081 3 1  43 PHE O    O  424.837 -29.637   6.640 1.00 . C C .  43 PHE O    1 1 
       19 168082 3 1  44 PRO C    C  426.313 -32.307   7.558 1.00 . C C .  44 PRO C    1 1 
       19 168083 3 1  44 PRO CA   C  427.115 -30.984   7.582 1.00 . C C .  44 PRO CA   1 1 
       19 168084 3 1  44 PRO CB   C  428.416 -31.143   8.385 1.00 . C C .  44 PRO CB   1 1 
       19 168085 3 1  44 PRO CD   C  427.055 -29.546   9.503 1.00 . C C .  44 PRO CD   1 1 
       19 168086 3 1  44 PRO CG   C  428.013 -30.701   9.790 1.00 . C C .  44 PRO CG   1 1 
       19 168087 3 1  44 PRO HA   H  427.365 -30.707   6.559 1.00 . C C .  44 PRO HA   1 1 
       19 168088 3 1  44 PRO HB2  H  428.753 -32.179   8.381 1.00 . C C .  44 PRO HB2  1 1 
       19 168089 3 1  44 PRO HB3  H  429.190 -30.490   7.987 1.00 . C C .  44 PRO HB3  1 1 
       19 168090 3 1  44 PRO HD2  H  426.308 -29.472  10.293 1.00 . C C .  44 PRO HD2  1 1 
       19 168091 3 1  44 PRO HD3  H  427.612 -28.611   9.426 1.00 . C C .  44 PRO HD3  1 1 
       19 168092 3 1  44 PRO HG2  H  427.499 -31.507  10.313 1.00 . C C .  44 PRO HG2  1 1 
       19 168093 3 1  44 PRO HG3  H  428.879 -30.365  10.361 1.00 . C C .  44 PRO HG3  1 1 
       19 168094 3 1  44 PRO N    N  426.416 -29.855   8.226 1.00 . C C .  44 PRO N    1 1 
       19 168095 3 1  44 PRO O    O  426.769 -33.303   6.992 1.00 . C C .  44 PRO O    1 1 
       19 168096 3 1  45 HIS C    C  422.787 -33.252   8.395 1.00 . C C .  45 HIS C    1 1 
       19 168097 3 1  45 HIS CA   C  424.311 -33.513   8.470 1.00 . C C .  45 HIS CA   1 1 
       19 168098 3 1  45 HIS CB   C  424.751 -34.094   9.831 1.00 . C C .  45 HIS CB   1 1 
       19 168099 3 1  45 HIS CD2  C  424.587 -33.774  12.364 1.00 . C C .  45 HIS CD2  1 1 
       19 168100 3 1  45 HIS CE1  C  423.924 -31.688  12.520 1.00 . C C .  45 HIS CE1  1 1 
       19 168101 3 1  45 HIS CG   C  424.453 -33.293  11.087 1.00 . C C .  45 HIS CG   1 1 
       19 168102 3 1  45 HIS H    H  424.773 -31.436   8.510 1.00 . C C .  45 HIS H    1 1 
       19 168103 3 1  45 HIS HA   H  424.550 -34.256   7.708 1.00 . C C .  45 HIS HA   1 1 
       19 168104 3 1  45 HIS HB2  H  424.287 -35.074   9.942 1.00 . C C .  45 HIS HB2  1 1 
       19 168105 3 1  45 HIS HB3  H  425.831 -34.237   9.787 1.00 . C C .  45 HIS HB3  1 1 
       19 168106 3 1  45 HIS HD1  H  423.832 -31.348  10.445 1.00 . C C .  45 HIS HD1  1 1 
       19 168107 3 1  45 HIS HD2  H  424.895 -34.774  12.630 1.00 . C C .  45 HIS HD2  1 1 
       19 168108 3 1  45 HIS HE1  H  423.614 -30.732  12.915 1.00 . C C .  45 HIS HE1  1 1 
       19 168109 3 1  45 HIS N    N  425.134 -32.324   8.193 1.00 . C C .  45 HIS N    1 1 
       19 168110 3 1  45 HIS ND1  N  424.028 -31.979  11.209 1.00 . C C .  45 HIS ND1  1 1 
       19 168111 3 1  45 HIS NE2  N  424.257 -32.755  13.265 1.00 . C C .  45 HIS NE2  1 1 
       19 168112 3 1  45 HIS O    O  421.993 -33.973   9.000 1.00 . C C .  45 HIS O    1 1 
       19 168113 3 1  46 PHE C    C  420.469 -31.502   6.263 1.00 . C C .  46 PHE C    1 1 
       19 168114 3 1  46 PHE CA   C  421.002 -31.656   7.699 1.00 . C C .  46 PHE CA   1 1 
       19 168115 3 1  46 PHE CB   C  421.004 -30.317   8.464 1.00 . C C .  46 PHE CB   1 1 
       19 168116 3 1  46 PHE CD1  C  418.654 -29.534   8.985 1.00 . C C .  46 PHE CD1  1 1 
       19 168117 3 1  46 PHE CD2  C  420.033 -30.392  10.802 1.00 . C C .  46 PHE CD2  1 1 
       19 168118 3 1  46 PHE CE1  C  417.632 -29.243   9.904 1.00 . C C .  46 PHE CE1  1 1 
       19 168119 3 1  46 PHE CE2  C  419.006 -30.106  11.717 1.00 . C C .  46 PHE CE2  1 1 
       19 168120 3 1  46 PHE CG   C  419.861 -30.103   9.433 1.00 . C C .  46 PHE CG   1 1 
       19 168121 3 1  46 PHE CZ   C  417.808 -29.526  11.268 1.00 . C C .  46 PHE CZ   1 1 
       19 168122 3 1  46 PHE H    H  423.048 -31.736   7.086 1.00 . C C .  46 PHE H    1 1 
       19 168123 3 1  46 PHE HA   H  420.361 -32.358   8.233 1.00 . C C .  46 PHE HA   1 1 
       19 168124 3 1  46 PHE HB2  H  421.935 -30.257   9.028 1.00 . C C .  46 PHE HB2  1 1 
       19 168125 3 1  46 PHE HB3  H  420.992 -29.506   7.736 1.00 . C C .  46 PHE HB3  1 1 
       19 168126 3 1  46 PHE HD1  H  418.514 -29.322   7.935 1.00 . C C .  46 PHE HD1  1 1 
       19 168127 3 1  46 PHE HD2  H  420.956 -30.834  11.147 1.00 . C C .  46 PHE HD2  1 1 
       19 168128 3 1  46 PHE HE1  H  416.710 -28.799   9.560 1.00 . C C .  46 PHE HE1  1 1 
       19 168129 3 1  46 PHE HE2  H  419.138 -30.332  12.765 1.00 . C C .  46 PHE HE2  1 1 
       19 168130 3 1  46 PHE HZ   H  417.021 -29.298  11.972 1.00 . C C .  46 PHE HZ   1 1 
       19 168131 3 1  46 PHE N    N  422.371 -32.194   7.681 1.00 . C C .  46 PHE N    1 1 
       19 168132 3 1  46 PHE O    O  420.941 -30.658   5.499 1.00 . C C .  46 PHE O    1 1 
       19 168133 3 1  47 ASP C    C  417.944 -31.107   4.396 1.00 . C C .  47 ASP C    1 1 
       19 168134 3 1  47 ASP CA   C  418.902 -32.304   4.534 1.00 . C C .  47 ASP CA   1 1 
       19 168135 3 1  47 ASP CB   C  418.170 -33.622   4.245 1.00 . C C .  47 ASP CB   1 1 
       19 168136 3 1  47 ASP CG   C  419.135 -34.817   4.160 1.00 . C C .  47 ASP CG   1 1 
       19 168137 3 1  47 ASP H    H  419.191 -33.045   6.523 1.00 . C C .  47 ASP H    1 1 
       19 168138 3 1  47 ASP HA   H  419.699 -32.188   3.800 1.00 . C C .  47 ASP HA   1 1 
       19 168139 3 1  47 ASP HB2  H  417.444 -33.808   5.038 1.00 . C C .  47 ASP HB2  1 1 
       19 168140 3 1  47 ASP HB3  H  417.642 -33.530   3.296 1.00 . C C .  47 ASP HB3  1 1 
       19 168141 3 1  47 ASP N    N  419.511 -32.346   5.870 1.00 . C C .  47 ASP N    1 1 
       19 168142 3 1  47 ASP O    O  416.889 -31.063   5.037 1.00 . C C .  47 ASP O    1 1 
       19 168143 3 1  47 ASP OD1  O  420.029 -34.819   3.277 1.00 . C C .  47 ASP OD1  1 1 
       19 168144 3 1  47 ASP OD2  O  418.996 -35.770   4.965 1.00 . C C .  47 ASP OD2  1 1 
       19 168145 3 1  48 LEU C    C  416.434 -29.132   2.171 1.00 . C C .  48 LEU C    1 1 
       19 168146 3 1  48 LEU CA   C  417.473 -28.928   3.300 1.00 . C C .  48 LEU CA   1 1 
       19 168147 3 1  48 LEU CB   C  418.383 -27.697   3.073 1.00 . C C .  48 LEU CB   1 1 
       19 168148 3 1  48 LEU CD1  C  420.058 -26.032   3.930 1.00 . C C .  48 LEU CD1  1 1 
       19 168149 3 1  48 LEU CD2  C  418.882 -27.444   5.583 1.00 . C C .  48 LEU CD2  1 1 
       19 168150 3 1  48 LEU CG   C  419.443 -27.415   4.161 1.00 . C C .  48 LEU CG   1 1 
       19 168151 3 1  48 LEU H    H  419.149 -30.236   3.027 1.00 . C C .  48 LEU H    1 1 
       19 168152 3 1  48 LEU HA   H  416.910 -28.738   4.214 1.00 . C C .  48 LEU HA   1 1 
       19 168153 3 1  48 LEU HB2  H  418.909 -27.844   2.129 1.00 . C C .  48 LEU HB2  1 1 
       19 168154 3 1  48 LEU HB3  H  417.749 -26.817   2.977 1.00 . C C .  48 LEU HB3  1 1 
       19 168155 3 1  48 LEU HD11 H  420.469 -25.980   2.921 1.00 . C C .  48 LEU HD11 1 1 
       19 168156 3 1  48 LEU HD12 H  420.854 -25.864   4.655 1.00 . C C .  48 LEU HD12 1 1 
       19 168157 3 1  48 LEU HD13 H  419.290 -25.268   4.050 1.00 . C C .  48 LEU HD13 1 1 
       19 168158 3 1  48 LEU HD21 H  418.434 -28.419   5.780 1.00 . C C .  48 LEU HD21 1 1 
       19 168159 3 1  48 LEU HD22 H  419.688 -27.265   6.296 1.00 . C C .  48 LEU HD22 1 1 
       19 168160 3 1  48 LEU HD23 H  418.123 -26.668   5.691 1.00 . C C .  48 LEU HD23 1 1 
       19 168161 3 1  48 LEU HG   H  420.230 -28.164   4.081 1.00 . C C .  48 LEU HG   1 1 
       19 168162 3 1  48 LEU N    N  418.284 -30.135   3.540 1.00 . C C .  48 LEU N    1 1 
       19 168163 3 1  48 LEU O    O  416.156 -28.220   1.385 1.00 . C C .  48 LEU O    1 1 
       19 168164 3 1  49 SER C    C  413.579 -29.781   1.281 1.00 . C C .  49 SER C    1 1 
       19 168165 3 1  49 SER CA   C  414.793 -30.713   1.146 1.00 . C C .  49 SER CA   1 1 
       19 168166 3 1  49 SER CB   C  414.347 -32.159   1.416 1.00 . C C .  49 SER CB   1 1 
       19 168167 3 1  49 SER H    H  416.242 -31.072   2.671 1.00 . C C .  49 SER H    1 1 
       19 168168 3 1  49 SER HA   H  415.168 -30.651   0.124 1.00 . C C .  49 SER HA   1 1 
       19 168169 3 1  49 SER HB2  H  413.889 -32.214   2.404 1.00 . C C .  49 SER HB2  1 1 
       19 168170 3 1  49 SER HB3  H  413.613 -32.451   0.665 1.00 . C C .  49 SER HB3  1 1 
       19 168171 3 1  49 SER HG   H  415.150 -33.947   1.532 1.00 . C C .  49 SER HG   1 1 
       19 168172 3 1  49 SER N    N  415.882 -30.346   2.067 1.00 . C C .  49 SER N    1 1 
       19 168173 3 1  49 SER O    O  413.304 -29.257   2.365 1.00 . C C .  49 SER O    1 1 
       19 168174 3 1  49 SER OG   O  415.453 -33.053   1.360 1.00 . C C .  49 SER OG   1 1 
       19 168175 3 1  50 HIS C    C  410.601 -29.318   1.297 1.00 . C C .  50 HIS C    1 1 
       19 168176 3 1  50 HIS CA   C  411.593 -28.768   0.255 1.00 . C C .  50 HIS CA   1 1 
       19 168177 3 1  50 HIS CB   C  410.947 -28.663  -1.133 1.00 . C C .  50 HIS CB   1 1 
       19 168178 3 1  50 HIS CD2  C  408.491 -27.956  -0.812 1.00 . C C .  50 HIS CD2  1 1 
       19 168179 3 1  50 HIS CE1  C  408.645 -25.809  -1.264 1.00 . C C .  50 HIS CE1  1 1 
       19 168180 3 1  50 HIS CG   C  409.793 -27.688  -1.147 1.00 . C C .  50 HIS CG   1 1 
       19 168181 3 1  50 HIS H    H  413.076 -30.017  -0.672 1.00 . C C .  50 HIS H    1 1 
       19 168182 3 1  50 HIS HA   H  411.880 -27.763   0.566 1.00 . C C .  50 HIS HA   1 1 
       19 168183 3 1  50 HIS HB2  H  411.701 -28.327  -1.846 1.00 . C C .  50 HIS HB2  1 1 
       19 168184 3 1  50 HIS HB3  H  410.586 -29.646  -1.434 1.00 . C C .  50 HIS HB3  1 1 
       19 168185 3 1  50 HIS HD1  H  410.701 -25.839  -1.702 1.00 . C C .  50 HIS HD1  1 1 
       19 168186 3 1  50 HIS HD2  H  408.092 -28.922  -0.538 1.00 . C C .  50 HIS HD2  1 1 
       19 168187 3 1  50 HIS HE1  H  408.400 -24.768  -1.416 1.00 . C C .  50 HIS HE1  1 1 
       19 168188 3 1  50 HIS N    N  412.811 -29.587   0.202 1.00 . C C .  50 HIS N    1 1 
       19 168189 3 1  50 HIS ND1  N  409.868 -26.341  -1.426 1.00 . C C .  50 HIS ND1  1 1 
       19 168190 3 1  50 HIS NE2  N  407.766 -26.757  -0.887 1.00 . C C .  50 HIS NE2  1 1 
       19 168191 3 1  50 HIS O    O  410.230 -30.496   1.262 1.00 . C C .  50 HIS O    1 1 
       19 168192 3 1  51 GLY C    C  409.900 -29.743   4.414 1.00 . C C .  51 GLY C    1 1 
       19 168193 3 1  51 GLY CA   C  409.277 -28.844   3.330 1.00 . C C .  51 GLY CA   1 1 
       19 168194 3 1  51 GLY H    H  410.505 -27.510   2.198 1.00 . C C .  51 GLY H    1 1 
       19 168195 3 1  51 GLY HA2  H  408.909 -27.934   3.805 1.00 . C C .  51 GLY HA2  1 1 
       19 168196 3 1  51 GLY HA3  H  408.429 -29.374   2.898 1.00 . C C .  51 GLY HA3  1 1 
       19 168197 3 1  51 GLY N    N  410.182 -28.466   2.240 1.00 . C C .  51 GLY N    1 1 
       19 168198 3 1  51 GLY O    O  409.154 -30.420   5.124 1.00 . C C .  51 GLY O    1 1 
       19 168199 3 1  52 SER C    C  411.456 -30.617   6.919 1.00 . C C .  52 SER C    1 1 
       19 168200 3 1  52 SER CA   C  411.969 -30.660   5.474 1.00 . C C .  52 SER CA   1 1 
       19 168201 3 1  52 SER CB   C  413.479 -30.352   5.458 1.00 . C C .  52 SER CB   1 1 
       19 168202 3 1  52 SER H    H  411.779 -29.153   3.965 1.00 . C C .  52 SER H    1 1 
       19 168203 3 1  52 SER HA   H  411.844 -31.681   5.116 1.00 . C C .  52 SER HA   1 1 
       19 168204 3 1  52 SER HB2  H  413.667 -29.489   4.818 1.00 . C C .  52 SER HB2  1 1 
       19 168205 3 1  52 SER HB3  H  413.815 -30.132   6.472 1.00 . C C .  52 SER HB3  1 1 
       19 168206 3 1  52 SER HG   H  414.713 -31.205   4.202 1.00 . C C .  52 SER HG   1 1 
       19 168207 3 1  52 SER N    N  411.235 -29.777   4.544 1.00 . C C .  52 SER N    1 1 
       19 168208 3 1  52 SER O    O  411.567 -29.596   7.604 1.00 . C C .  52 SER O    1 1 
       19 168209 3 1  52 SER OG   O  414.186 -31.470   4.961 1.00 . C C .  52 SER OG   1 1 
       19 168210 3 1  53 ALA C    C  411.494 -31.534   9.858 1.00 . C C .  53 ALA C    1 1 
       19 168211 3 1  53 ALA CA   C  410.454 -31.909   8.785 1.00 . C C .  53 ALA CA   1 1 
       19 168212 3 1  53 ALA CB   C  409.952 -33.349   8.951 1.00 . C C .  53 ALA CB   1 1 
       19 168213 3 1  53 ALA H    H  410.929 -32.559   6.809 1.00 . C C .  53 ALA H    1 1 
       19 168214 3 1  53 ALA HA   H  409.600 -31.242   8.902 1.00 . C C .  53 ALA HA   1 1 
       19 168215 3 1  53 ALA HB1  H  409.571 -33.486   9.963 1.00 . C C .  53 ALA HB1  1 1 
       19 168216 3 1  53 ALA HB2  H  410.774 -34.041   8.776 1.00 . C C .  53 ALA HB2  1 1 
       19 168217 3 1  53 ALA HB3  H  409.154 -33.540   8.233 1.00 . C C .  53 ALA HB3  1 1 
       19 168218 3 1  53 ALA N    N  410.959 -31.753   7.417 1.00 . C C .  53 ALA N    1 1 
       19 168219 3 1  53 ALA O    O  411.142 -30.909  10.855 1.00 . C C .  53 ALA O    1 1 
       19 168220 3 1  54 GLN C    C  414.025 -29.863  10.615 1.00 . C C .  54 GLN C    1 1 
       19 168221 3 1  54 GLN CA   C  413.875 -31.393  10.523 1.00 . C C .  54 GLN CA   1 1 
       19 168222 3 1  54 GLN CB   C  415.205 -32.051  10.103 1.00 . C C .  54 GLN CB   1 1 
       19 168223 3 1  54 GLN CD   C  416.855 -33.925  10.559 1.00 . C C .  54 GLN CD   1 1 
       19 168224 3 1  54 GLN CG   C  415.437 -33.400  10.800 1.00 . C C .  54 GLN CG   1 1 
       19 168225 3 1  54 GLN H    H  413.019 -32.358   8.805 1.00 . C C .  54 GLN H    1 1 
       19 168226 3 1  54 GLN HA   H  413.635 -31.756  11.523 1.00 . C C .  54 GLN HA   1 1 
       19 168227 3 1  54 GLN HB2  H  415.199 -32.207   9.024 1.00 . C C .  54 GLN HB2  1 1 
       19 168228 3 1  54 GLN HB3  H  416.024 -31.380  10.359 1.00 . C C .  54 GLN HB3  1 1 
       19 168229 3 1  54 GLN HE21 H  416.390 -34.695   8.747 1.00 . C C .  54 GLN HE21 1 1 
       19 168230 3 1  54 GLN HE22 H  418.048 -34.916   9.261 1.00 . C C .  54 GLN HE22 1 1 
       19 168231 3 1  54 GLN HG2  H  415.280 -33.278  11.872 1.00 . C C .  54 GLN HG2  1 1 
       19 168232 3 1  54 GLN HG3  H  414.721 -34.125  10.414 1.00 . C C .  54 GLN HG3  1 1 
       19 168233 3 1  54 GLN N    N  412.784 -31.823   9.628 1.00 . C C .  54 GLN N    1 1 
       19 168234 3 1  54 GLN NE2  N  417.118 -34.562   9.435 1.00 . C C .  54 GLN NE2  1 1 
       19 168235 3 1  54 GLN O    O  414.252 -29.350  11.705 1.00 . C C .  54 GLN O    1 1 
       19 168236 3 1  54 GLN OE1  O  417.750 -33.777  11.380 1.00 . C C .  54 GLN OE1  1 1 
       19 168237 3 1  55 VAL C    C  412.697 -27.041  10.257 1.00 . C C .  55 VAL C    1 1 
       19 168238 3 1  55 VAL CA   C  413.914 -27.626   9.537 1.00 . C C .  55 VAL CA   1 1 
       19 168239 3 1  55 VAL CB   C  414.030 -27.035   8.113 1.00 . C C .  55 VAL CB   1 1 
       19 168240 3 1  55 VAL CG1  C  414.052 -25.500   8.119 1.00 . C C .  55 VAL CG1  1 1 
       19 168241 3 1  55 VAL CG2  C  415.319 -27.492   7.416 1.00 . C C .  55 VAL CG2  1 1 
       19 168242 3 1  55 VAL H    H  413.670 -29.574   8.638 1.00 . C C .  55 VAL H    1 1 
       19 168243 3 1  55 VAL HA   H  414.804 -27.334  10.093 1.00 . C C .  55 VAL HA   1 1 
       19 168244 3 1  55 VAL HB   H  413.175 -27.371   7.524 1.00 . C C .  55 VAL HB   1 1 
       19 168245 3 1  55 VAL HG11 H  413.152 -25.124   8.606 1.00 . C C .  55 VAL HG11 1 1 
       19 168246 3 1  55 VAL HG12 H  414.931 -25.151   8.662 1.00 . C C .  55 VAL HG12 1 1 
       19 168247 3 1  55 VAL HG13 H  414.089 -25.133   7.092 1.00 . C C .  55 VAL HG13 1 1 
       19 168248 3 1  55 VAL HG21 H  415.351 -28.582   7.386 1.00 . C C .  55 VAL HG21 1 1 
       19 168249 3 1  55 VAL HG22 H  415.340 -27.101   6.399 1.00 . C C .  55 VAL HG22 1 1 
       19 168250 3 1  55 VAL HG23 H  416.182 -27.119   7.967 1.00 . C C .  55 VAL HG23 1 1 
       19 168251 3 1  55 VAL N    N  413.852 -29.110   9.517 1.00 . C C .  55 VAL N    1 1 
       19 168252 3 1  55 VAL O    O  412.847 -26.147  11.089 1.00 . C C .  55 VAL O    1 1 
       19 168253 3 1  56 LYS C    C  410.340 -27.466  12.192 1.00 . C C .  56 LYS C    1 1 
       19 168254 3 1  56 LYS CA   C  410.252 -27.194  10.689 1.00 . C C .  56 LYS CA   1 1 
       19 168255 3 1  56 LYS CB   C  409.063 -27.936  10.050 1.00 . C C .  56 LYS CB   1 1 
       19 168256 3 1  56 LYS CD   C  407.818 -28.384   7.895 1.00 . C C .  56 LYS CD   1 1 
       19 168257 3 1  56 LYS CE   C  407.532 -27.924   6.458 1.00 . C C .  56 LYS CE   1 1 
       19 168258 3 1  56 LYS CG   C  408.792 -27.443   8.621 1.00 . C C .  56 LYS CG   1 1 
       19 168259 3 1  56 LYS H    H  411.445 -28.292   9.280 1.00 . C C .  56 LYS H    1 1 
       19 168260 3 1  56 LYS HA   H  410.101 -26.125  10.545 1.00 . C C .  56 LYS HA   1 1 
       19 168261 3 1  56 LYS HB2  H  409.281 -29.004  10.024 1.00 . C C .  56 LYS HB2  1 1 
       19 168262 3 1  56 LYS HB3  H  408.174 -27.768  10.656 1.00 . C C .  56 LYS HB3  1 1 
       19 168263 3 1  56 LYS HD2  H  408.244 -29.386   7.870 1.00 . C C .  56 LYS HD2  1 1 
       19 168264 3 1  56 LYS HD3  H  406.879 -28.410   8.449 1.00 . C C .  56 LYS HD3  1 1 
       19 168265 3 1  56 LYS HE2  H  408.465 -27.600   5.997 1.00 . C C .  56 LYS HE2  1 1 
       19 168266 3 1  56 LYS HE3  H  407.135 -28.770   5.894 1.00 . C C .  56 LYS HE3  1 1 
       19 168267 3 1  56 LYS HG2  H  408.359 -26.443   8.663 1.00 . C C .  56 LYS HG2  1 1 
       19 168268 3 1  56 LYS HG3  H  409.733 -27.404   8.069 1.00 . C C .  56 LYS HG3  1 1 
       19 168269 3 1  56 LYS HZ1  H  406.395 -26.543   5.427 1.00 . C C .  56 LYS HZ1  1 1 
       19 168270 3 1  56 LYS HZ2  H  406.904 -26.009   6.902 1.00 . C C .  56 LYS HZ2  1 1 
       19 168271 3 1  56 LYS HZ3  H  405.670 -27.100   6.800 1.00 . C C .  56 LYS HZ3  1 1 
       19 168272 3 1  56 LYS N    N  411.499 -27.580   9.995 1.00 . C C .  56 LYS N    1 1 
       19 168273 3 1  56 LYS NZ   N  406.545 -26.802   6.391 1.00 . C C .  56 LYS NZ   1 1 
       19 168274 3 1  56 LYS O    O  410.087 -26.575  13.000 1.00 . C C .  56 LYS O    1 1 
       19 168275 3 1  57 GLY C    C  412.094 -28.155  14.599 1.00 . C C .  57 GLY C    1 1 
       19 168276 3 1  57 GLY CA   C  411.087 -29.078  13.928 1.00 . C C .  57 GLY CA   1 1 
       19 168277 3 1  57 GLY H    H  410.956 -29.342  11.822 1.00 . C C .  57 GLY H    1 1 
       19 168278 3 1  57 GLY HA2  H  410.160 -29.065  14.503 1.00 . C C .  57 GLY HA2  1 1 
       19 168279 3 1  57 GLY HA3  H  411.485 -30.093  13.919 1.00 . C C .  57 GLY HA3  1 1 
       19 168280 3 1  57 GLY N    N  410.798 -28.664  12.554 1.00 . C C .  57 GLY N    1 1 
       19 168281 3 1  57 GLY O    O  411.758 -27.515  15.585 1.00 . C C .  57 GLY O    1 1 
       19 168282 3 1  58 HIS C    C  413.775 -25.643  14.733 1.00 . C C .  58 HIS C    1 1 
       19 168283 3 1  58 HIS CA   C  414.318 -27.067  14.533 1.00 . C C .  58 HIS CA   1 1 
       19 168284 3 1  58 HIS CB   C  415.529 -27.120  13.590 1.00 . C C .  58 HIS CB   1 1 
       19 168285 3 1  58 HIS CD2  C  416.960 -25.681  15.195 1.00 . C C .  58 HIS CD2  1 1 
       19 168286 3 1  58 HIS CE1  C  418.542 -25.048  13.814 1.00 . C C .  58 HIS CE1  1 1 
       19 168287 3 1  58 HIS CG   C  416.705 -26.255  13.977 1.00 . C C .  58 HIS CG   1 1 
       19 168288 3 1  58 HIS H    H  413.502 -28.532  13.205 1.00 . C C .  58 HIS H    1 1 
       19 168289 3 1  58 HIS HA   H  414.643 -27.435  15.506 1.00 . C C .  58 HIS HA   1 1 
       19 168290 3 1  58 HIS HB2  H  415.870 -28.152  13.525 1.00 . C C .  58 HIS HB2  1 1 
       19 168291 3 1  58 HIS HB3  H  415.196 -26.806  12.600 1.00 . C C .  58 HIS HB3  1 1 
       19 168292 3 1  58 HIS HD1  H  417.844 -26.163  12.175 1.00 . C C .  58 HIS HD1  1 1 
       19 168293 3 1  58 HIS HD2  H  416.383 -25.821  16.096 1.00 . C C .  58 HIS HD2  1 1 
       19 168294 3 1  58 HIS HE1  H  419.430 -24.583  13.410 1.00 . C C .  58 HIS HE1  1 1 
       19 168295 3 1  58 HIS N    N  413.290 -27.990  14.030 1.00 . C C .  58 HIS N    1 1 
       19 168296 3 1  58 HIS ND1  N  417.728 -25.873  13.135 1.00 . C C .  58 HIS ND1  1 1 
       19 168297 3 1  58 HIS NE2  N  418.095 -24.884  15.067 1.00 . C C .  58 HIS NE2  1 1 
       19 168298 3 1  58 HIS O    O  413.971 -25.067  15.800 1.00 . C C .  58 HIS O    1 1 
       19 168299 3 1  59 GLY C    C  411.421 -23.780  15.217 1.00 . C C .  59 GLY C    1 1 
       19 168300 3 1  59 GLY CA   C  412.251 -23.866  13.935 1.00 . C C .  59 GLY CA   1 1 
       19 168301 3 1  59 GLY H    H  412.904 -25.623  12.911 1.00 . C C .  59 GLY H    1 1 
       19 168302 3 1  59 GLY HA2  H  412.968 -23.045  13.936 1.00 . C C .  59 GLY HA2  1 1 
       19 168303 3 1  59 GLY HA3  H  411.586 -23.748  13.079 1.00 . C C .  59 GLY HA3  1 1 
       19 168304 3 1  59 GLY N    N  412.991 -25.120  13.785 1.00 . C C .  59 GLY N    1 1 
       19 168305 3 1  59 GLY O    O  411.564 -22.810  15.961 1.00 . C C .  59 GLY O    1 1 
       19 168306 3 1  60 LYS C    C  410.828 -24.851  18.012 1.00 . C C .  60 LYS C    1 1 
       19 168307 3 1  60 LYS CA   C  409.885 -24.925  16.809 1.00 . C C .  60 LYS CA   1 1 
       19 168308 3 1  60 LYS CB   C  409.037 -26.214  16.871 1.00 . C C .  60 LYS CB   1 1 
       19 168309 3 1  60 LYS CD   C  407.296 -27.678  15.754 1.00 . C C .  60 LYS CD   1 1 
       19 168310 3 1  60 LYS CE   C  406.237 -27.819  14.649 1.00 . C C .  60 LYS CE   1 1 
       19 168311 3 1  60 LYS CG   C  407.913 -26.270  15.822 1.00 . C C .  60 LYS CG   1 1 
       19 168312 3 1  60 LYS H    H  410.502 -25.547  14.846 1.00 . C C .  60 LYS H    1 1 
       19 168313 3 1  60 LYS HA   H  409.201 -24.079  16.875 1.00 . C C .  60 LYS HA   1 1 
       19 168314 3 1  60 LYS HB2  H  409.693 -27.072  16.728 1.00 . C C .  60 LYS HB2  1 1 
       19 168315 3 1  60 LYS HB3  H  408.585 -26.280  17.861 1.00 . C C .  60 LYS HB3  1 1 
       19 168316 3 1  60 LYS HD2  H  408.092 -28.403  15.575 1.00 . C C .  60 LYS HD2  1 1 
       19 168317 3 1  60 LYS HD3  H  406.829 -27.898  16.713 1.00 . C C .  60 LYS HD3  1 1 
       19 168318 3 1  60 LYS HE2  H  406.607 -27.340  13.742 1.00 . C C .  60 LYS HE2  1 1 
       19 168319 3 1  60 LYS HE3  H  406.083 -28.879  14.448 1.00 . C C .  60 LYS HE3  1 1 
       19 168320 3 1  60 LYS HG2  H  407.137 -25.553  16.090 1.00 . C C .  60 LYS HG2  1 1 
       19 168321 3 1  60 LYS HG3  H  408.322 -26.010  14.845 1.00 . C C .  60 LYS HG3  1 1 
       19 168322 3 1  60 LYS HZ1  H  404.271 -27.328  14.260 1.00 . C C .  60 LYS HZ1  1 1 
       19 168323 3 1  60 LYS HZ2  H  404.567 -27.658  15.849 1.00 . C C .  60 LYS HZ2  1 1 
       19 168324 3 1  60 LYS HZ3  H  405.053 -26.221  15.200 1.00 . C C .  60 LYS HZ3  1 1 
       19 168325 3 1  60 LYS N    N  410.615 -24.809  15.527 1.00 . C C .  60 LYS N    1 1 
       19 168326 3 1  60 LYS NZ   N  404.926 -27.207  15.019 1.00 . C C .  60 LYS NZ   1 1 
       19 168327 3 1  60 LYS O    O  410.549 -24.092  18.935 1.00 . C C .  60 LYS O    1 1 
       19 168328 3 1  61 LYS C    C  413.553 -24.117  19.279 1.00 . C C .  61 LYS C    1 1 
       19 168329 3 1  61 LYS CA   C  412.959 -25.524  19.088 1.00 . C C .  61 LYS CA   1 1 
       19 168330 3 1  61 LYS CB   C  414.081 -26.572  18.903 1.00 . C C .  61 LYS CB   1 1 
       19 168331 3 1  61 LYS CD   C  414.798 -28.910  18.125 1.00 . C C .  61 LYS CD   1 1 
       19 168332 3 1  61 LYS CE   C  414.342 -30.102  17.264 1.00 . C C .  61 LYS CE   1 1 
       19 168333 3 1  61 LYS CG   C  413.635 -27.933  18.352 1.00 . C C .  61 LYS CG   1 1 
       19 168334 3 1  61 LYS H    H  412.163 -26.130  17.182 1.00 . C C .  61 LYS H    1 1 
       19 168335 3 1  61 LYS HA   H  412.429 -25.777  20.006 1.00 . C C .  61 LYS HA   1 1 
       19 168336 3 1  61 LYS HB2  H  414.832 -26.157  18.230 1.00 . C C .  61 LYS HB2  1 1 
       19 168337 3 1  61 LYS HB3  H  414.546 -26.740  19.875 1.00 . C C .  61 LYS HB3  1 1 
       19 168338 3 1  61 LYS HD2  H  415.612 -28.389  17.617 1.00 . C C .  61 LYS HD2  1 1 
       19 168339 3 1  61 LYS HD3  H  415.152 -29.277  19.087 1.00 . C C .  61 LYS HD3  1 1 
       19 168340 3 1  61 LYS HE2  H  413.689 -30.737  17.862 1.00 . C C .  61 LYS HE2  1 1 
       19 168341 3 1  61 LYS HE3  H  413.786 -29.727  16.405 1.00 . C C .  61 LYS HE3  1 1 
       19 168342 3 1  61 LYS HG2  H  412.940 -28.384  19.062 1.00 . C C .  61 LYS HG2  1 1 
       19 168343 3 1  61 LYS HG3  H  413.118 -27.777  17.406 1.00 . C C .  61 LYS HG3  1 1 
       19 168344 3 1  61 LYS HZ1  H  415.156 -31.688  16.222 1.00 . C C .  61 LYS HZ1  1 1 
       19 168345 3 1  61 LYS HZ2  H  416.108 -30.340  16.220 1.00 . C C .  61 LYS HZ2  1 1 
       19 168346 3 1  61 LYS HZ3  H  416.011 -31.279  17.572 1.00 . C C .  61 LYS HZ3  1 1 
       19 168347 3 1  61 LYS N    N  411.969 -25.554  17.989 1.00 . C C .  61 LYS N    1 1 
       19 168348 3 1  61 LYS NZ   N  415.498 -30.918  16.781 1.00 . C C .  61 LYS NZ   1 1 
       19 168349 3 1  61 LYS O    O  413.487 -23.578  20.383 1.00 . C C .  61 LYS O    1 1 
       19 168350 3 1  62 VAL C    C  413.536 -21.154  18.808 1.00 . C C .  62 VAL C    1 1 
       19 168351 3 1  62 VAL CA   C  414.578 -22.107  18.236 1.00 . C C .  62 VAL CA   1 1 
       19 168352 3 1  62 VAL CB   C  414.966 -21.624  16.824 1.00 . C C .  62 VAL CB   1 1 
       19 168353 3 1  62 VAL CG1  C  415.411 -20.157  16.792 1.00 . C C .  62 VAL CG1  1 1 
       19 168354 3 1  62 VAL CG2  C  416.113 -22.446  16.243 1.00 . C C .  62 VAL CG2  1 1 
       19 168355 3 1  62 VAL H    H  414.099 -23.994  17.338 1.00 . C C .  62 VAL H    1 1 
       19 168356 3 1  62 VAL HA   H  415.463 -22.075  18.870 1.00 . C C .  62 VAL HA   1 1 
       19 168357 3 1  62 VAL HB   H  414.098 -21.735  16.172 1.00 . C C .  62 VAL HB   1 1 
       19 168358 3 1  62 VAL HG11 H  414.620 -19.527  17.200 1.00 . C C .  62 VAL HG11 1 1 
       19 168359 3 1  62 VAL HG12 H  415.617 -19.862  15.763 1.00 . C C .  62 VAL HG12 1 1 
       19 168360 3 1  62 VAL HG13 H  416.315 -20.038  17.391 1.00 . C C .  62 VAL HG13 1 1 
       19 168361 3 1  62 VAL HG21 H  415.843 -23.501  16.244 1.00 . C C .  62 VAL HG21 1 1 
       19 168362 3 1  62 VAL HG22 H  416.310 -22.122  15.221 1.00 . C C .  62 VAL HG22 1 1 
       19 168363 3 1  62 VAL HG23 H  417.008 -22.298  16.849 1.00 . C C .  62 VAL HG23 1 1 
       19 168364 3 1  62 VAL N    N  414.063 -23.490  18.213 1.00 . C C .  62 VAL N    1 1 
       19 168365 3 1  62 VAL O    O  413.824 -20.346  19.688 1.00 . C C .  62 VAL O    1 1 
       19 168366 3 1  63 ALA C    C  410.737 -20.625  20.170 1.00 . C C .  63 ALA C    1 1 
       19 168367 3 1  63 ALA CA   C  411.247 -20.357  18.740 1.00 . C C .  63 ALA CA   1 1 
       19 168368 3 1  63 ALA CB   C  410.147 -20.448  17.706 1.00 . C C .  63 ALA CB   1 1 
       19 168369 3 1  63 ALA H    H  412.095 -21.981  17.654 1.00 . C C .  63 ALA H    1 1 
       19 168370 3 1  63 ALA HA   H  411.647 -19.343  18.714 1.00 . C C .  63 ALA HA   1 1 
       19 168371 3 1  63 ALA HB1  H  409.330 -19.781  17.985 1.00 . C C .  63 ALA HB1  1 1 
       19 168372 3 1  63 ALA HB2  H  410.539 -20.156  16.732 1.00 . C C .  63 ALA HB2  1 1 
       19 168373 3 1  63 ALA HB3  H  409.778 -21.472  17.657 1.00 . C C .  63 ALA HB3  1 1 
       19 168374 3 1  63 ALA N    N  412.302 -21.256  18.327 1.00 . C C .  63 ALA N    1 1 
       19 168375 3 1  63 ALA O    O  410.433 -19.680  20.893 1.00 . C C .  63 ALA O    1 1 
       19 168376 3 1  64 ASP C    C  411.525 -21.725  22.955 1.00 . C C .  64 ASP C    1 1 
       19 168377 3 1  64 ASP CA   C  410.418 -22.223  22.020 1.00 . C C .  64 ASP CA   1 1 
       19 168378 3 1  64 ASP CB   C  410.260 -23.738  22.209 1.00 . C C .  64 ASP CB   1 1 
       19 168379 3 1  64 ASP CG   C  408.912 -24.308  21.725 1.00 . C C .  64 ASP CG   1 1 
       19 168380 3 1  64 ASP H    H  410.867 -22.632  19.969 1.00 . C C .  64 ASP H    1 1 
       19 168381 3 1  64 ASP HA   H  409.485 -21.741  22.311 1.00 . C C .  64 ASP HA   1 1 
       19 168382 3 1  64 ASP HB2  H  411.063 -24.241  21.671 1.00 . C C .  64 ASP HB2  1 1 
       19 168383 3 1  64 ASP HB3  H  410.362 -23.961  23.271 1.00 . C C .  64 ASP HB3  1 1 
       19 168384 3 1  64 ASP N    N  410.697 -21.880  20.622 1.00 . C C .  64 ASP N    1 1 
       19 168385 3 1  64 ASP O    O  411.228 -21.262  24.051 1.00 . C C .  64 ASP O    1 1 
       19 168386 3 1  64 ASP OD1  O  407.912 -23.558  21.616 1.00 . C C .  64 ASP OD1  1 1 
       19 168387 3 1  64 ASP OD2  O  408.830 -25.547  21.534 1.00 . C C .  64 ASP OD2  1 1 
       19 168388 3 1  65 ALA C    C  413.718 -19.549  23.235 1.00 . C C .  65 ALA C    1 1 
       19 168389 3 1  65 ALA CA   C  413.860 -21.079  23.266 1.00 . C C .  65 ALA CA   1 1 
       19 168390 3 1  65 ALA CB   C  415.199 -21.519  22.696 1.00 . C C .  65 ALA CB   1 1 
       19 168391 3 1  65 ALA H    H  413.021 -22.270  21.701 1.00 . C C .  65 ALA H    1 1 
       19 168392 3 1  65 ALA HA   H  413.815 -21.400  24.306 1.00 . C C .  65 ALA HA   1 1 
       19 168393 3 1  65 ALA HB1  H  415.444 -22.515  23.067 1.00 . C C .  65 ALA HB1  1 1 
       19 168394 3 1  65 ALA HB2  H  415.974 -20.817  23.006 1.00 . C C .  65 ALA HB2  1 1 
       19 168395 3 1  65 ALA HB3  H  415.142 -21.541  21.608 1.00 . C C .  65 ALA HB3  1 1 
       19 168396 3 1  65 ALA N    N  412.793 -21.758  22.541 1.00 . C C .  65 ALA N    1 1 
       19 168397 3 1  65 ALA O    O  414.075 -18.882  24.204 1.00 . C C .  65 ALA O    1 1 
       19 168398 3 1  66 LEU C    C  411.606 -17.357  23.265 1.00 . C C .  66 LEU C    1 1 
       19 168399 3 1  66 LEU CA   C  412.710 -17.573  22.217 1.00 . C C .  66 LEU CA   1 1 
       19 168400 3 1  66 LEU CB   C  412.340 -17.100  20.799 1.00 . C C .  66 LEU CB   1 1 
       19 168401 3 1  66 LEU CD1  C  413.358 -15.913  18.789 1.00 . C C .  66 LEU CD1  1 1 
       19 168402 3 1  66 LEU CD2  C  412.932 -14.678  20.886 1.00 . C C .  66 LEU CD2  1 1 
       19 168403 3 1  66 LEU CG   C  413.324 -16.032  20.308 1.00 . C C .  66 LEU CG   1 1 
       19 168404 3 1  66 LEU H    H  413.000 -19.505  21.339 1.00 . C C .  66 LEU H    1 1 
       19 168405 3 1  66 LEU HA   H  413.570 -16.983  22.535 1.00 . C C .  66 LEU HA   1 1 
       19 168406 3 1  66 LEU HB2  H  412.368 -17.952  20.121 1.00 . C C .  66 LEU HB2  1 1 
       19 168407 3 1  66 LEU HB3  H  411.333 -16.684  20.812 1.00 . C C .  66 LEU HB3  1 1 
       19 168408 3 1  66 LEU HD11 H  413.638 -16.874  18.356 1.00 . C C .  66 LEU HD11 1 1 
       19 168409 3 1  66 LEU HD12 H  412.373 -15.622  18.425 1.00 . C C .  66 LEU HD12 1 1 
       19 168410 3 1  66 LEU HD13 H  414.090 -15.158  18.501 1.00 . C C .  66 LEU HD13 1 1 
       19 168411 3 1  66 LEU HD21 H  412.901 -14.742  21.974 1.00 . C C .  66 LEU HD21 1 1 
       19 168412 3 1  66 LEU HD22 H  413.666 -13.929  20.587 1.00 . C C .  66 LEU HD22 1 1 
       19 168413 3 1  66 LEU HD23 H  411.949 -14.393  20.511 1.00 . C C .  66 LEU HD23 1 1 
       19 168414 3 1  66 LEU HG   H  414.322 -16.287  20.661 1.00 . C C .  66 LEU HG   1 1 
       19 168415 3 1  66 LEU N    N  413.141 -18.966  22.183 1.00 . C C .  66 LEU N    1 1 
       19 168416 3 1  66 LEU O    O  411.758 -16.470  24.099 1.00 . C C .  66 LEU O    1 1 
       19 168417 3 1  67 THR C    C  410.285 -18.347  25.832 1.00 . C C .  67 THR C    1 1 
       19 168418 3 1  67 THR CA   C  409.607 -18.207  24.461 1.00 . C C .  67 THR CA   1 1 
       19 168419 3 1  67 THR CB   C  408.555 -19.318  24.287 1.00 . C C .  67 THR CB   1 1 
       19 168420 3 1  67 THR CG2  C  407.596 -19.444  25.469 1.00 . C C .  67 THR CG2  1 1 
       19 168421 3 1  67 THR H    H  410.460 -18.890  22.609 1.00 . C C .  67 THR H    1 1 
       19 168422 3 1  67 THR HA   H  409.085 -17.250  24.445 1.00 . C C .  67 THR HA   1 1 
       19 168423 3 1  67 THR HB   H  409.065 -20.269  24.140 1.00 . C C .  67 THR HB   1 1 
       19 168424 3 1  67 THR HG1  H  407.287 -19.822  22.891 1.00 . C C .  67 THR HG1  1 1 
       19 168425 3 1  67 THR HG21 H  406.882 -20.246  25.276 1.00 . C C .  67 THR HG21 1 1 
       19 168426 3 1  67 THR HG22 H  408.161 -19.672  26.374 1.00 . C C .  67 THR HG22 1 1 
       19 168427 3 1  67 THR HG23 H  407.057 -18.505  25.604 1.00 . C C .  67 THR HG23 1 1 
       19 168428 3 1  67 THR N    N  410.578 -18.210  23.346 1.00 . C C .  67 THR N    1 1 
       19 168429 3 1  67 THR O    O  409.971 -17.595  26.754 1.00 . C C .  67 THR O    1 1 
       19 168430 3 1  67 THR OG1  O  407.773 -19.036  23.148 1.00 . C C .  67 THR OG1  1 1 
       19 168431 3 1  68 ASN C    C  412.893 -18.316  27.608 1.00 . C C .  68 ASN C    1 1 
       19 168432 3 1  68 ASN CA   C  411.948 -19.485  27.255 1.00 . C C .  68 ASN CA   1 1 
       19 168433 3 1  68 ASN CB   C  412.589 -20.895  27.278 1.00 . C C .  68 ASN CB   1 1 
       19 168434 3 1  68 ASN CG   C  414.100 -20.933  27.464 1.00 . C C .  68 ASN CG   1 1 
       19 168435 3 1  68 ASN H    H  411.467 -19.862  25.206 1.00 . C C .  68 ASN H    1 1 
       19 168436 3 1  68 ASN HA   H  411.183 -19.495  28.033 1.00 . C C .  68 ASN HA   1 1 
       19 168437 3 1  68 ASN HB2  H  412.129 -21.468  28.084 1.00 . C C .  68 ASN HB2  1 1 
       19 168438 3 1  68 ASN HB3  H  412.355 -21.384  26.332 1.00 . C C .  68 ASN HB3  1 1 
       19 168439 3 1  68 ASN HD21 H  413.958 -21.892  29.231 1.00 . C C .  68 ASN HD21 1 1 
       19 168440 3 1  68 ASN HD22 H  415.583 -21.552  28.681 1.00 . C C .  68 ASN HD22 1 1 
       19 168441 3 1  68 ASN N    N  411.231 -19.275  25.994 1.00 . C C .  68 ASN N    1 1 
       19 168442 3 1  68 ASN ND2  N  414.584 -21.502  28.541 1.00 . C C .  68 ASN ND2  1 1 
       19 168443 3 1  68 ASN O    O  413.063 -18.034  28.795 1.00 . C C .  68 ASN O    1 1 
       19 168444 3 1  68 ASN OD1  O  414.863 -20.481  26.631 1.00 . C C .  68 ASN OD1  1 1 
       19 168445 3 1  69 ALA C    C  412.873 -15.282  27.300 1.00 . C C .  69 ALA C    1 1 
       19 168446 3 1  69 ALA CA   C  413.964 -16.248  26.823 1.00 . C C .  69 ALA CA   1 1 
       19 168447 3 1  69 ALA CB   C  414.690 -15.741  25.566 1.00 . C C .  69 ALA CB   1 1 
       19 168448 3 1  69 ALA H    H  413.414 -17.963  25.681 1.00 . C C .  69 ALA H    1 1 
       19 168449 3 1  69 ALA HA   H  414.704 -16.323  27.619 1.00 . C C .  69 ALA HA   1 1 
       19 168450 3 1  69 ALA HB1  H  415.092 -14.745  25.756 1.00 . C C .  69 ALA HB1  1 1 
       19 168451 3 1  69 ALA HB2  H  413.986 -15.696  24.735 1.00 . C C .  69 ALA HB2  1 1 
       19 168452 3 1  69 ALA HB3  H  415.505 -16.419  25.317 1.00 . C C .  69 ALA HB3  1 1 
       19 168453 3 1  69 ALA N    N  413.410 -17.580  26.615 1.00 . C C .  69 ALA N    1 1 
       19 168454 3 1  69 ALA O    O  413.024 -14.762  28.391 1.00 . C C .  69 ALA O    1 1 
       19 168455 3 1  70 VAL C    C  410.207 -14.422  28.464 1.00 . C C .  70 VAL C    1 1 
       19 168456 3 1  70 VAL CA   C  410.641 -14.189  27.006 1.00 . C C .  70 VAL CA   1 1 
       19 168457 3 1  70 VAL CB   C  409.430 -14.275  26.038 1.00 . C C .  70 VAL CB   1 1 
       19 168458 3 1  70 VAL CG1  C  408.234 -13.418  26.477 1.00 . C C .  70 VAL CG1  1 1 
       19 168459 3 1  70 VAL CG2  C  409.806 -13.779  24.637 1.00 . C C .  70 VAL CG2  1 1 
       19 168460 3 1  70 VAL H    H  411.652 -15.583  25.712 1.00 . C C .  70 VAL H    1 1 
       19 168461 3 1  70 VAL HA   H  411.021 -13.169  26.947 1.00 . C C .  70 VAL HA   1 1 
       19 168462 3 1  70 VAL HB   H  409.111 -15.316  25.968 1.00 . C C .  70 VAL HB   1 1 
       19 168463 3 1  70 VAL HG11 H  407.914 -13.721  27.473 1.00 . C C .  70 VAL HG11 1 1 
       19 168464 3 1  70 VAL HG12 H  407.412 -13.555  25.773 1.00 . C C .  70 VAL HG12 1 1 
       19 168465 3 1  70 VAL HG13 H  408.526 -12.368  26.493 1.00 . C C .  70 VAL HG13 1 1 
       19 168466 3 1  70 VAL HG21 H  410.656 -14.351  24.264 1.00 . C C .  70 VAL HG21 1 1 
       19 168467 3 1  70 VAL HG22 H  408.957 -13.910  23.966 1.00 . C C .  70 VAL HG22 1 1 
       19 168468 3 1  70 VAL HG23 H  410.071 -12.723  24.686 1.00 . C C .  70 VAL HG23 1 1 
       19 168469 3 1  70 VAL N    N  411.749 -15.087  26.587 1.00 . C C .  70 VAL N    1 1 
       19 168470 3 1  70 VAL O    O  409.975 -13.459  29.191 1.00 . C C .  70 VAL O    1 1 
       19 168471 3 1  71 ALA C    C  410.934 -15.599  31.344 1.00 . C C .  71 ALA C    1 1 
       19 168472 3 1  71 ALA CA   C  409.862 -16.035  30.310 1.00 . C C .  71 ALA CA   1 1 
       19 168473 3 1  71 ALA CB   C  409.651 -17.553  30.356 1.00 . C C .  71 ALA CB   1 1 
       19 168474 3 1  71 ALA H    H  410.340 -16.424  28.269 1.00 . C C .  71 ALA H    1 1 
       19 168475 3 1  71 ALA HA   H  408.921 -15.559  30.585 1.00 . C C .  71 ALA HA   1 1 
       19 168476 3 1  71 ALA HB1  H  409.427 -17.859  31.378 1.00 . C C .  71 ALA HB1  1 1 
       19 168477 3 1  71 ALA HB2  H  410.555 -18.056  30.015 1.00 . C C .  71 ALA HB2  1 1 
       19 168478 3 1  71 ALA HB3  H  408.819 -17.823  29.705 1.00 . C C .  71 ALA HB3  1 1 
       19 168479 3 1  71 ALA N    N  410.159 -15.676  28.921 1.00 . C C .  71 ALA N    1 1 
       19 168480 3 1  71 ALA O    O  410.603 -15.417  32.520 1.00 . C C .  71 ALA O    1 1 
       19 168481 3 1  72 HIS C    C  414.416 -14.254  31.160 1.00 . C C .  72 HIS C    1 1 
       19 168482 3 1  72 HIS CA   C  413.370 -15.218  31.782 1.00 . C C .  72 HIS CA   1 1 
       19 168483 3 1  72 HIS CB   C  414.015 -16.584  32.097 1.00 . C C .  72 HIS CB   1 1 
       19 168484 3 1  72 HIS CD2  C  412.525 -17.742  33.850 1.00 . C C .  72 HIS CD2  1 1 
       19 168485 3 1  72 HIS CE1  C  411.834 -19.469  32.671 1.00 . C C .  72 HIS CE1  1 1 
       19 168486 3 1  72 HIS CG   C  413.082 -17.654  32.601 1.00 . C C .  72 HIS CG   1 1 
       19 168487 3 1  72 HIS H    H  412.348 -15.417  29.926 1.00 . C C .  72 HIS H    1 1 
       19 168488 3 1  72 HIS HA   H  413.030 -14.782  32.723 1.00 . C C .  72 HIS HA   1 1 
       19 168489 3 1  72 HIS HB2  H  414.481 -16.951  31.182 1.00 . C C .  72 HIS HB2  1 1 
       19 168490 3 1  72 HIS HB3  H  414.797 -16.430  32.841 1.00 . C C .  72 HIS HB3  1 1 
       19 168491 3 1  72 HIS HD1  H  412.882 -18.952  30.921 1.00 . C C .  72 HIS HD1  1 1 
       19 168492 3 1  72 HIS HD2  H  412.670 -17.046  34.661 1.00 . C C .  72 HIS HD2  1 1 
       19 168493 3 1  72 HIS HE1  H  411.339 -20.381  32.374 1.00 . C C .  72 HIS HE1  1 1 
       19 168494 3 1  72 HIS N    N  412.193 -15.418  30.924 1.00 . C C .  72 HIS N    1 1 
       19 168495 3 1  72 HIS ND1  N  412.641 -18.739  31.878 1.00 . C C .  72 HIS ND1  1 1 
       19 168496 3 1  72 HIS NE2  N  411.732 -18.900  33.888 1.00 . C C .  72 HIS NE2  1 1 
       19 168497 3 1  72 HIS O    O  415.606 -14.558  31.159 1.00 . C C .  72 HIS O    1 1 
       19 168498 3 1  73 VAL C    C  415.782 -11.327  30.239 1.00 . C C .  73 VAL C    1 1 
       19 168499 3 1  73 VAL CA   C  414.863 -12.380  29.591 1.00 . C C .  73 VAL CA   1 1 
       19 168500 3 1  73 VAL CB   C  414.030 -11.798  28.426 1.00 . C C .  73 VAL CB   1 1 
       19 168501 3 1  73 VAL CG1  C  412.890 -10.886  28.868 1.00 . C C .  73 VAL CG1  1 1 
       19 168502 3 1  73 VAL CG2  C  414.874 -11.018  27.436 1.00 . C C .  73 VAL CG2  1 1 
       19 168503 3 1  73 VAL H    H  413.073 -12.791  30.728 1.00 . C C .  73 VAL H    1 1 
       19 168504 3 1  73 VAL HA   H  415.528 -13.118  29.143 1.00 . C C .  73 VAL HA   1 1 
       19 168505 3 1  73 VAL HB   H  413.589 -12.638  27.887 1.00 . C C .  73 VAL HB   1 1 
       19 168506 3 1  73 VAL HG11 H  412.257 -11.413  29.582 1.00 . C C .  73 VAL HG11 1 1 
       19 168507 3 1  73 VAL HG12 H  413.300  -9.992  29.338 1.00 . C C .  73 VAL HG12 1 1 
       19 168508 3 1  73 VAL HG13 H  412.295 -10.599  28.000 1.00 . C C .  73 VAL HG13 1 1 
       19 168509 3 1  73 VAL HG21 H  415.703 -11.638  27.097 1.00 . C C .  73 VAL HG21 1 1 
       19 168510 3 1  73 VAL HG22 H  415.266 -10.122  27.921 1.00 . C C .  73 VAL HG22 1 1 
       19 168511 3 1  73 VAL HG23 H  414.262 -10.729  26.583 1.00 . C C .  73 VAL HG23 1 1 
       19 168512 3 1  73 VAL N    N  414.006 -13.135  30.540 1.00 . C C .  73 VAL N    1 1 
       19 168513 3 1  73 VAL O    O  416.963 -11.293  29.913 1.00 . C C .  73 VAL O    1 1 
       19 168514 3 1  74 ASP C    C  416.953 -10.229  33.046 1.00 . C C .  74 ASP C    1 1 
       19 168515 3 1  74 ASP CA   C  416.195  -9.536  31.892 1.00 . C C .  74 ASP CA   1 1 
       19 168516 3 1  74 ASP CB   C  415.371  -8.322  32.359 1.00 . C C .  74 ASP CB   1 1 
       19 168517 3 1  74 ASP CG   C  416.144  -7.237  33.149 1.00 . C C .  74 ASP CG   1 1 
       19 168518 3 1  74 ASP H    H  414.323 -10.498  31.383 1.00 . C C .  74 ASP H    1 1 
       19 168519 3 1  74 ASP HA   H  416.938  -9.174  31.182 1.00 . C C .  74 ASP HA   1 1 
       19 168520 3 1  74 ASP HB2  H  414.946  -7.850  31.474 1.00 . C C .  74 ASP HB2  1 1 
       19 168521 3 1  74 ASP HB3  H  414.553  -8.683  32.982 1.00 . C C .  74 ASP HB3  1 1 
       19 168522 3 1  74 ASP N    N  415.310 -10.486  31.168 1.00 . C C .  74 ASP N    1 1 
       19 168523 3 1  74 ASP O    O  417.885  -9.685  33.630 1.00 . C C .  74 ASP O    1 1 
       19 168524 3 1  74 ASP OD1  O  417.349  -6.991  32.900 1.00 . C C .  74 ASP OD1  1 1 
       19 168525 3 1  74 ASP OD2  O  415.505  -6.593  34.019 1.00 . C C .  74 ASP OD2  1 1 
       19 168526 3 1  75 ASP C    C  417.864 -13.498  34.148 1.00 . C C .  75 ASP C    1 1 
       19 168527 3 1  75 ASP CA   C  417.077 -12.224  34.511 1.00 . C C .  75 ASP CA   1 1 
       19 168528 3 1  75 ASP CB   C  415.862 -12.503  35.413 1.00 . C C .  75 ASP CB   1 1 
       19 168529 3 1  75 ASP CG   C  414.755 -13.308  34.706 1.00 . C C .  75 ASP CG   1 1 
       19 168530 3 1  75 ASP H    H  415.969 -11.942  32.720 1.00 . C C .  75 ASP H    1 1 
       19 168531 3 1  75 ASP HA   H  417.751 -11.572  35.066 1.00 . C C .  75 ASP HA   1 1 
       19 168532 3 1  75 ASP HB2  H  416.199 -13.065  36.284 1.00 . C C .  75 ASP HB2  1 1 
       19 168533 3 1  75 ASP HB3  H  415.447 -11.551  35.749 1.00 . C C .  75 ASP HB3  1 1 
       19 168534 3 1  75 ASP N    N  416.608 -11.475  33.346 1.00 . C C .  75 ASP N    1 1 
       19 168535 3 1  75 ASP O    O  418.300 -14.193  35.063 1.00 . C C .  75 ASP O    1 1 
       19 168536 3 1  75 ASP OD1  O  414.097 -12.749  33.794 1.00 . C C .  75 ASP OD1  1 1 
       19 168537 3 1  75 ASP OD2  O  414.526 -14.482  35.084 1.00 . C C .  75 ASP OD2  1 1 
       19 168538 3 1  76 MET C    C  419.446 -15.915  33.147 1.00 . C C .  76 MET C    1 1 
       19 168539 3 1  76 MET CA   C  418.564 -15.028  32.233 1.00 . C C .  76 MET CA   1 1 
       19 168540 3 1  76 MET CB   C  419.266 -14.792  30.876 1.00 . C C .  76 MET CB   1 1 
       19 168541 3 1  76 MET CE   C  418.543 -12.917  27.253 1.00 . C C .  76 MET CE   1 1 
       19 168542 3 1  76 MET CG   C  418.572 -13.868  29.867 1.00 . C C .  76 MET CG   1 1 
       19 168543 3 1  76 MET H    H  417.871 -13.019  32.200 1.00 . C C .  76 MET H    1 1 
       19 168544 3 1  76 MET HA   H  417.675 -15.618  32.011 1.00 . C C .  76 MET HA   1 1 
       19 168545 3 1  76 MET HB2  H  420.259 -14.391  31.076 1.00 . C C .  76 MET HB2  1 1 
       19 168546 3 1  76 MET HB3  H  419.385 -15.765  30.399 1.00 . C C .  76 MET HB3  1 1 
       19 168547 3 1  76 MET HE1  H  418.497 -13.113  26.181 1.00 . C C .  76 MET HE1  1 1 
       19 168548 3 1  76 MET HE2  H  417.696 -12.297  27.546 1.00 . C C .  76 MET HE2  1 1 
       19 168549 3 1  76 MET HE3  H  419.472 -12.398  27.489 1.00 . C C .  76 MET HE3  1 1 
       19 168550 3 1  76 MET HG2  H  417.558 -13.675  30.217 1.00 . C C .  76 MET HG2  1 1 
       19 168551 3 1  76 MET HG3  H  419.116 -12.924  29.851 1.00 . C C .  76 MET HG3  1 1 
       19 168552 3 1  76 MET N    N  418.073 -13.769  32.843 1.00 . C C .  76 MET N    1 1 
       19 168553 3 1  76 MET O    O  420.674 -15.803  33.119 1.00 . C C .  76 MET O    1 1 
       19 168554 3 1  76 MET SD   S  418.482 -14.489  28.158 1.00 . C C .  76 MET SD   1 1 
       19 168555 3 1  77 PRO C    C  420.206 -18.795  34.634 1.00 . C C .  77 PRO C    1 1 
       19 168556 3 1  77 PRO CA   C  419.545 -17.476  35.073 1.00 . C C .  77 PRO CA   1 1 
       19 168557 3 1  77 PRO CB   C  418.431 -17.668  36.114 1.00 . C C .  77 PRO CB   1 1 
       19 168558 3 1  77 PRO CD   C  417.423 -17.091  34.042 1.00 . C C .  77 PRO CD   1 1 
       19 168559 3 1  77 PRO CG   C  417.230 -18.022  35.237 1.00 . C C .  77 PRO CG   1 1 
       19 168560 3 1  77 PRO HA   H  420.305 -16.806  35.475 1.00 . C C .  77 PRO HA   1 1 
       19 168561 3 1  77 PRO HB2  H  418.669 -18.477  36.804 1.00 . C C .  77 PRO HB2  1 1 
       19 168562 3 1  77 PRO HB3  H  418.249 -16.740  36.657 1.00 . C C .  77 PRO HB3  1 1 
       19 168563 3 1  77 PRO HD2  H  417.077 -17.574  33.128 1.00 . C C .  77 PRO HD2  1 1 
       19 168564 3 1  77 PRO HD3  H  416.876 -16.162  34.201 1.00 . C C .  77 PRO HD3  1 1 
       19 168565 3 1  77 PRO HG2  H  417.277 -19.065  34.924 1.00 . C C .  77 PRO HG2  1 1 
       19 168566 3 1  77 PRO HG3  H  416.291 -17.817  35.751 1.00 . C C .  77 PRO HG3  1 1 
       19 168567 3 1  77 PRO N    N  418.857 -16.820  33.958 1.00 . C C .  77 PRO N    1 1 
       19 168568 3 1  77 PRO O    O  419.986 -19.831  35.250 1.00 . C C .  77 PRO O    1 1 
       19 168569 3 1  78 ASN C    C  420.261 -20.634  31.893 1.00 . C C .  78 ASN C    1 1 
       19 168570 3 1  78 ASN CA   C  421.381 -19.958  32.728 1.00 . C C .  78 ASN CA   1 1 
       19 168571 3 1  78 ASN CB   C  422.313 -20.887  33.560 1.00 . C C .  78 ASN CB   1 1 
       19 168572 3 1  78 ASN CG   C  421.787 -22.283  33.910 1.00 . C C .  78 ASN CG   1 1 
       19 168573 3 1  78 ASN H    H  421.211 -17.878  33.158 1.00 . C C .  78 ASN H    1 1 
       19 168574 3 1  78 ASN HA   H  422.044 -19.533  31.974 1.00 . C C .  78 ASN HA   1 1 
       19 168575 3 1  78 ASN HB2  H  423.236 -21.019  32.994 1.00 . C C .  78 ASN HB2  1 1 
       19 168576 3 1  78 ASN HB3  H  422.558 -20.375  34.492 1.00 . C C .  78 ASN HB3  1 1 
       19 168577 3 1  78 ASN HD21 H  420.260 -21.563  35.014 1.00 . C C .  78 ASN HD21 1 1 
       19 168578 3 1  78 ASN HD22 H  420.378 -23.306  34.927 1.00 . C C .  78 ASN HD22 1 1 
       19 168579 3 1  78 ASN N    N  420.936 -18.784  33.510 1.00 . C C .  78 ASN N    1 1 
       19 168580 3 1  78 ASN ND2  N  420.728 -22.392  34.676 1.00 . C C .  78 ASN ND2  1 1 
       19 168581 3 1  78 ASN O    O  420.436 -21.741  31.393 1.00 . C C .  78 ASN O    1 1 
       19 168582 3 1  78 ASN OD1  O  422.346 -23.301  33.531 1.00 . C C .  78 ASN OD1  1 1 
       19 168583 3 1  79 ALA C    C  418.205 -20.924  29.461 1.00 . C C .  79 ALA C    1 1 
       19 168584 3 1  79 ALA CA   C  417.963 -20.543  30.945 1.00 . C C .  79 ALA CA   1 1 
       19 168585 3 1  79 ALA CB   C  416.766 -19.591  31.092 1.00 . C C .  79 ALA CB   1 1 
       19 168586 3 1  79 ALA H    H  419.042 -19.022  32.010 1.00 . C C .  79 ALA H    1 1 
       19 168587 3 1  79 ALA HA   H  417.695 -21.464  31.465 1.00 . C C .  79 ALA HA   1 1 
       19 168588 3 1  79 ALA HB1  H  415.906 -20.002  30.563 1.00 . C C .  79 ALA HB1  1 1 
       19 168589 3 1  79 ALA HB2  H  417.022 -18.619  30.667 1.00 . C C .  79 ALA HB2  1 1 
       19 168590 3 1  79 ALA HB3  H  416.522 -19.474  32.148 1.00 . C C .  79 ALA HB3  1 1 
       19 168591 3 1  79 ALA N    N  419.117 -19.970  31.667 1.00 . C C .  79 ALA N    1 1 
       19 168592 3 1  79 ALA O    O  417.430 -21.703  28.910 1.00 . C C .  79 ALA O    1 1 
       19 168593 3 1  80 LEU C    C  420.923 -21.853  27.547 1.00 . C C .  80 LEU C    1 1 
       19 168594 3 1  80 LEU CA   C  419.719 -20.884  27.475 1.00 . C C .  80 LEU CA   1 1 
       19 168595 3 1  80 LEU CB   C  420.035 -19.669  26.569 1.00 . C C .  80 LEU CB   1 1 
       19 168596 3 1  80 LEU CD1  C  419.390 -17.421  25.627 1.00 . C C .  80 LEU CD1  1 1 
       19 168597 3 1  80 LEU CD2  C  417.756 -19.236  25.471 1.00 . C C .  80 LEU CD2  1 1 
       19 168598 3 1  80 LEU CG   C  418.879 -18.673  26.339 1.00 . C C .  80 LEU CG   1 1 
       19 168599 3 1  80 LEU H    H  419.810 -19.704  29.269 1.00 . C C .  80 LEU H    1 1 
       19 168600 3 1  80 LEU HA   H  418.889 -21.425  27.020 1.00 . C C .  80 LEU HA   1 1 
       19 168601 3 1  80 LEU HB2  H  420.874 -19.125  27.004 1.00 . C C .  80 LEU HB2  1 1 
       19 168602 3 1  80 LEU HB3  H  420.344 -20.052  25.595 1.00 . C C .  80 LEU HB3  1 1 
       19 168603 3 1  80 LEU HD11 H  420.198 -16.976  26.208 1.00 . C C .  80 LEU HD11 1 1 
       19 168604 3 1  80 LEU HD12 H  418.575 -16.702  25.529 1.00 . C C .  80 LEU HD12 1 1 
       19 168605 3 1  80 LEU HD13 H  419.758 -17.689  24.637 1.00 . C C .  80 LEU HD13 1 1 
       19 168606 3 1  80 LEU HD21 H  417.353 -20.136  25.936 1.00 . C C .  80 LEU HD21 1 1 
       19 168607 3 1  80 LEU HD22 H  418.147 -19.479  24.483 1.00 . C C .  80 LEU HD22 1 1 
       19 168608 3 1  80 LEU HD23 H  416.965 -18.492  25.374 1.00 . C C .  80 LEU HD23 1 1 
       19 168609 3 1  80 LEU HG   H  418.466 -18.385  27.305 1.00 . C C .  80 LEU HG   1 1 
       19 168610 3 1  80 LEU N    N  419.276 -20.430  28.814 1.00 . C C .  80 LEU N    1 1 
       19 168611 3 1  80 LEU O    O  421.435 -22.267  26.511 1.00 . C C .  80 LEU O    1 1 
       19 168612 3 1  81 SER C    C  422.532 -24.428  28.254 1.00 . C C .  81 SER C    1 1 
       19 168613 3 1  81 SER CA   C  422.587 -23.066  28.948 1.00 . C C .  81 SER CA   1 1 
       19 168614 3 1  81 SER CB   C  422.837 -23.269  30.444 1.00 . C C .  81 SER CB   1 1 
       19 168615 3 1  81 SER H    H  420.858 -21.966  29.559 1.00 . C C .  81 SER H    1 1 
       19 168616 3 1  81 SER HA   H  423.435 -22.516  28.539 1.00 . C C .  81 SER HA   1 1 
       19 168617 3 1  81 SER HB2  H  422.921 -22.296  30.928 1.00 . C C .  81 SER HB2  1 1 
       19 168618 3 1  81 SER HB3  H  421.996 -23.812  30.873 1.00 . C C .  81 SER HB3  1 1 
       19 168619 3 1  81 SER HG   H  424.155 -24.116  31.621 1.00 . C C .  81 SER HG   1 1 
       19 168620 3 1  81 SER N    N  421.380 -22.248  28.741 1.00 . C C .  81 SER N    1 1 
       19 168621 3 1  81 SER O    O  423.527 -24.845  27.668 1.00 . C C .  81 SER O    1 1 
       19 168622 3 1  81 SER OG   O  424.027 -24.006  30.677 1.00 . C C .  81 SER OG   1 1 
       19 168623 3 1  82 ALA C    C  421.535 -26.131  25.928 1.00 . C C .  82 ALA C    1 1 
       19 168624 3 1  82 ALA CA   C  421.201 -26.324  27.423 1.00 . C C .  82 ALA CA   1 1 
       19 168625 3 1  82 ALA CB   C  419.764 -26.833  27.597 1.00 . C C .  82 ALA CB   1 1 
       19 168626 3 1  82 ALA H    H  420.576 -24.728  28.720 1.00 . C C .  82 ALA H    1 1 
       19 168627 3 1  82 ALA HA   H  421.877 -27.075  27.829 1.00 . C C .  82 ALA HA   1 1 
       19 168628 3 1  82 ALA HB1  H  419.629 -27.749  27.021 1.00 . C C .  82 ALA HB1  1 1 
       19 168629 3 1  82 ALA HB2  H  419.065 -26.076  27.243 1.00 . C C .  82 ALA HB2  1 1 
       19 168630 3 1  82 ALA HB3  H  419.576 -27.036  28.651 1.00 . C C .  82 ALA HB3  1 1 
       19 168631 3 1  82 ALA N    N  421.365 -25.090  28.204 1.00 . C C .  82 ALA N    1 1 
       19 168632 3 1  82 ALA O    O  421.976 -27.062  25.253 1.00 . C C .  82 ALA O    1 1 
       19 168633 3 1  83 LEU C    C  423.119 -24.154  23.893 1.00 . C C .  83 LEU C    1 1 
       19 168634 3 1  83 LEU CA   C  421.646 -24.533  24.041 1.00 . C C .  83 LEU CA   1 1 
       19 168635 3 1  83 LEU CB   C  420.765 -23.350  23.602 1.00 . C C .  83 LEU CB   1 1 
       19 168636 3 1  83 LEU CD1  C  418.606 -22.143  23.554 1.00 . C C .  83 LEU CD1  1 1 
       19 168637 3 1  83 LEU CD2  C  418.566 -24.613  23.843 1.00 . C C .  83 LEU CD2  1 1 
       19 168638 3 1  83 LEU CG   C  419.333 -23.333  24.157 1.00 . C C .  83 LEU CG   1 1 
       19 168639 3 1  83 LEU H    H  420.989 -24.198  26.032 1.00 . C C .  83 LEU H    1 1 
       19 168640 3 1  83 LEU HA   H  421.438 -25.383  23.392 1.00 . C C .  83 LEU HA   1 1 
       19 168641 3 1  83 LEU HB2  H  421.257 -22.431  23.923 1.00 . C C .  83 LEU HB2  1 1 
       19 168642 3 1  83 LEU HB3  H  420.711 -23.348  22.514 1.00 . C C .  83 LEU HB3  1 1 
       19 168643 3 1  83 LEU HD11 H  417.585 -22.110  23.934 1.00 . C C .  83 LEU HD11 1 1 
       19 168644 3 1  83 LEU HD12 H  418.586 -22.242  22.469 1.00 . C C .  83 LEU HD12 1 1 
       19 168645 3 1  83 LEU HD13 H  419.124 -21.223  23.826 1.00 . C C .  83 LEU HD13 1 1 
       19 168646 3 1  83 LEU HD21 H  418.829 -25.382  24.568 1.00 . C C .  83 LEU HD21 1 1 
       19 168647 3 1  83 LEU HD22 H  418.823 -24.954  22.840 1.00 . C C .  83 LEU HD22 1 1 
       19 168648 3 1  83 LEU HD23 H  417.495 -24.417  23.896 1.00 . C C .  83 LEU HD23 1 1 
       19 168649 3 1  83 LEU HG   H  419.378 -23.205  25.239 1.00 . C C .  83 LEU HG   1 1 
       19 168650 3 1  83 LEU N    N  421.355 -24.911  25.418 1.00 . C C .  83 LEU N    1 1 
       19 168651 3 1  83 LEU O    O  423.769 -24.591  22.948 1.00 . C C .  83 LEU O    1 1 
       19 168652 3 1  84 SER C    C  425.893 -24.470  25.004 1.00 . C C .  84 SER C    1 1 
       19 168653 3 1  84 SER CA   C  425.109 -23.154  24.926 1.00 . C C .  84 SER CA   1 1 
       19 168654 3 1  84 SER CB   C  425.449 -22.257  26.121 1.00 . C C .  84 SER CB   1 1 
       19 168655 3 1  84 SER H    H  423.064 -22.962  25.526 1.00 . C C .  84 SER H    1 1 
       19 168656 3 1  84 SER HA   H  425.418 -22.634  24.020 1.00 . C C .  84 SER HA   1 1 
       19 168657 3 1  84 SER HB2  H  425.214 -22.782  27.047 1.00 . C C .  84 SER HB2  1 1 
       19 168658 3 1  84 SER HB3  H  426.512 -22.014  26.102 1.00 . C C .  84 SER HB3  1 1 
       19 168659 3 1  84 SER HG   H  424.902 -20.499  26.797 1.00 . C C .  84 SER HG   1 1 
       19 168660 3 1  84 SER N    N  423.667 -23.392  24.840 1.00 . C C .  84 SER N    1 1 
       19 168661 3 1  84 SER O    O  426.912 -24.591  24.336 1.00 . C C .  84 SER O    1 1 
       19 168662 3 1  84 SER OG   O  424.689 -21.060  26.048 1.00 . C C .  84 SER OG   1 1 
       19 168663 3 1  85 ASP C    C  425.827 -27.548  24.384 1.00 . C C .  85 ASP C    1 1 
       19 168664 3 1  85 ASP CA   C  425.941 -26.846  25.744 1.00 . C C .  85 ASP CA   1 1 
       19 168665 3 1  85 ASP CB   C  425.230 -27.706  26.807 1.00 . C C .  85 ASP CB   1 1 
       19 168666 3 1  85 ASP CG   C  425.756 -27.516  28.241 1.00 . C C .  85 ASP CG   1 1 
       19 168667 3 1  85 ASP H    H  424.589 -25.296  26.298 1.00 . C C .  85 ASP H    1 1 
       19 168668 3 1  85 ASP HA   H  426.998 -26.788  26.007 1.00 . C C .  85 ASP HA   1 1 
       19 168669 3 1  85 ASP HB2  H  424.166 -27.469  26.791 1.00 . C C .  85 ASP HB2  1 1 
       19 168670 3 1  85 ASP HB3  H  425.357 -28.755  26.536 1.00 . C C .  85 ASP HB3  1 1 
       19 168671 3 1  85 ASP N    N  425.398 -25.484  25.724 1.00 . C C .  85 ASP N    1 1 
       19 168672 3 1  85 ASP O    O  426.827 -28.091  23.914 1.00 . C C .  85 ASP O    1 1 
       19 168673 3 1  85 ASP OD1  O  426.978 -27.300  28.434 1.00 . C C .  85 ASP OD1  1 1 
       19 168674 3 1  85 ASP OD2  O  424.958 -27.681  29.196 1.00 . C C .  85 ASP OD2  1 1 
       19 168675 3 1  86 LEU C    C  425.551 -27.492  21.424 1.00 . C C .  86 LEU C    1 1 
       19 168676 3 1  86 LEU CA   C  424.508 -28.090  22.373 1.00 . C C .  86 LEU CA   1 1 
       19 168677 3 1  86 LEU CB   C  423.049 -27.974  21.854 1.00 . C C .  86 LEU CB   1 1 
       19 168678 3 1  86 LEU CD1  C  423.167 -27.463  19.318 1.00 . C C .  86 LEU CD1  1 1 
       19 168679 3 1  86 LEU CD2  C  421.273 -26.667  20.626 1.00 . C C .  86 LEU CD2  1 1 
       19 168680 3 1  86 LEU CG   C  422.763 -26.965  20.712 1.00 . C C .  86 LEU CG   1 1 
       19 168681 3 1  86 LEU H    H  423.854 -27.093  24.165 1.00 . C C .  86 LEU H    1 1 
       19 168682 3 1  86 LEU HA   H  424.729 -29.155  22.454 1.00 . C C .  86 LEU HA   1 1 
       19 168683 3 1  86 LEU HB2  H  422.752 -28.960  21.498 1.00 . C C .  86 LEU HB2  1 1 
       19 168684 3 1  86 LEU HB3  H  422.410 -27.716  22.699 1.00 . C C .  86 LEU HB3  1 1 
       19 168685 3 1  86 LEU HD11 H  424.232 -27.695  19.308 1.00 . C C .  86 LEU HD11 1 1 
       19 168686 3 1  86 LEU HD12 H  422.597 -28.359  19.074 1.00 . C C .  86 LEU HD12 1 1 
       19 168687 3 1  86 LEU HD13 H  422.958 -26.687  18.580 1.00 . C C .  86 LEU HD13 1 1 
       19 168688 3 1  86 LEU HD21 H  420.916 -26.305  21.591 1.00 . C C .  86 LEU HD21 1 1 
       19 168689 3 1  86 LEU HD22 H  421.099 -25.905  19.866 1.00 . C C .  86 LEU HD22 1 1 
       19 168690 3 1  86 LEU HD23 H  420.736 -27.578  20.358 1.00 . C C .  86 LEU HD23 1 1 
       19 168691 3 1  86 LEU HG   H  423.295 -26.036  20.922 1.00 . C C .  86 LEU HG   1 1 
       19 168692 3 1  86 LEU N    N  424.657 -27.520  23.721 1.00 . C C .  86 LEU N    1 1 
       19 168693 3 1  86 LEU O    O  426.225 -28.222  20.705 1.00 . C C .  86 LEU O    1 1 
       19 168694 3 1  87 HIS C    C  428.143 -25.886  21.069 1.00 . C C .  87 HIS C    1 1 
       19 168695 3 1  87 HIS CA   C  426.725 -25.520  20.613 1.00 . C C .  87 HIS CA   1 1 
       19 168696 3 1  87 HIS CB   C  426.435 -24.012  20.561 1.00 . C C .  87 HIS CB   1 1 
       19 168697 3 1  87 HIS CD2  C  424.873 -23.864  18.516 1.00 . C C .  87 HIS CD2  1 1 
       19 168698 3 1  87 HIS CE1  C  423.004 -23.255  19.498 1.00 . C C .  87 HIS CE1  1 1 
       19 168699 3 1  87 HIS CG   C  425.133 -23.716  19.854 1.00 . C C .  87 HIS CG   1 1 
       19 168700 3 1  87 HIS H    H  425.182 -25.612  22.083 1.00 . C C .  87 HIS H    1 1 
       19 168701 3 1  87 HIS HA   H  426.597 -25.910  19.604 1.00 . C C .  87 HIS HA   1 1 
       19 168702 3 1  87 HIS HB2  H  426.385 -23.622  21.578 1.00 . C C .  87 HIS HB2  1 1 
       19 168703 3 1  87 HIS HB3  H  427.246 -23.515  20.028 1.00 . C C .  87 HIS HB3  1 1 
       19 168704 3 1  87 HIS HD1  H  423.820 -23.152  21.433 1.00 . C C .  87 HIS HD1  1 1 
       19 168705 3 1  87 HIS HD2  H  425.586 -24.161  17.762 1.00 . C C .  87 HIS HD2  1 1 
       19 168706 3 1  87 HIS HE1  H  421.975 -22.979  19.674 1.00 . C C .  87 HIS HE1  1 1 
       19 168707 3 1  87 HIS N    N  425.740 -26.172  21.455 1.00 . C C .  87 HIS N    1 1 
       19 168708 3 1  87 HIS ND1  N  423.952 -23.338  20.447 1.00 . C C .  87 HIS ND1  1 1 
       19 168709 3 1  87 HIS NE2  N  423.526 -23.565  18.303 1.00 . C C .  87 HIS NE2  1 1 
       19 168710 3 1  87 HIS O    O  428.855 -26.548  20.319 1.00 . C C .  87 HIS O    1 1 
       19 168711 3 1  88 ALA C    C  430.445 -27.152  22.785 1.00 . C C .  88 ALA C    1 1 
       19 168712 3 1  88 ALA CA   C  429.912 -25.707  22.796 1.00 . C C .  88 ALA CA   1 1 
       19 168713 3 1  88 ALA CB   C  429.963 -25.130  24.219 1.00 . C C .  88 ALA CB   1 1 
       19 168714 3 1  88 ALA H    H  427.861 -25.134  22.913 1.00 . C C .  88 ALA H    1 1 
       19 168715 3 1  88 ALA HA   H  430.572 -25.106  22.172 1.00 . C C .  88 ALA HA   1 1 
       19 168716 3 1  88 ALA HB1  H  430.989 -25.148  24.582 1.00 . C C .  88 ALA HB1  1 1 
       19 168717 3 1  88 ALA HB2  H  429.597 -24.103  24.208 1.00 . C C .  88 ALA HB2  1 1 
       19 168718 3 1  88 ALA HB3  H  429.334 -25.732  24.876 1.00 . C C .  88 ALA HB3  1 1 
       19 168719 3 1  88 ALA N    N  428.546 -25.541  22.291 1.00 . C C .  88 ALA N    1 1 
       19 168720 3 1  88 ALA O    O  431.653 -27.348  22.651 1.00 . C C .  88 ALA O    1 1 
       19 168721 3 1  89 HIS C    C  429.604 -30.395  21.760 1.00 . C C .  89 HIS C    1 1 
       19 168722 3 1  89 HIS CA   C  429.931 -29.567  23.027 1.00 . C C .  89 HIS CA   1 1 
       19 168723 3 1  89 HIS CB   C  429.272 -30.122  24.309 1.00 . C C .  89 HIS CB   1 1 
       19 168724 3 1  89 HIS CD2  C  429.902 -31.569  26.334 1.00 . C C .  89 HIS CD2  1 1 
       19 168725 3 1  89 HIS CE1  C  431.384 -32.921  25.435 1.00 . C C .  89 HIS CE1  1 1 
       19 168726 3 1  89 HIS CG   C  430.019 -31.239  25.009 1.00 . C C .  89 HIS CG   1 1 
       19 168727 3 1  89 HIS H    H  428.580 -27.919  22.896 1.00 . C C .  89 HIS H    1 1 
       19 168728 3 1  89 HIS HA   H  431.011 -29.610  23.171 1.00 . C C .  89 HIS HA   1 1 
       19 168729 3 1  89 HIS HB2  H  429.147 -29.300  25.014 1.00 . C C .  89 HIS HB2  1 1 
       19 168730 3 1  89 HIS HB3  H  428.286 -30.499  24.040 1.00 . C C .  89 HIS HB3  1 1 
       19 168731 3 1  89 HIS HD1  H  431.244 -32.116  23.500 1.00 . C C .  89 HIS HD1  1 1 
       19 168732 3 1  89 HIS HD2  H  429.252 -31.091  27.051 1.00 . C C .  89 HIS HD2  1 1 
       19 168733 3 1  89 HIS HE1  H  432.122 -33.698  25.300 1.00 . C C .  89 HIS HE1  1 1 
       19 168734 3 1  89 HIS N    N  429.563 -28.152  22.899 1.00 . C C .  89 HIS N    1 1 
       19 168735 3 1  89 HIS ND1  N  430.946 -32.102  24.466 1.00 . C C .  89 HIS ND1  1 1 
       19 168736 3 1  89 HIS NE2  N  430.773 -32.636  26.600 1.00 . C C .  89 HIS NE2  1 1 
       19 168737 3 1  89 HIS O    O  429.821 -31.610  21.762 1.00 . C C .  89 HIS O    1 1 
       19 168738 3 1  90 LYS C    C  429.015 -29.759  18.113 1.00 . C C .  90 LYS C    1 1 
       19 168739 3 1  90 LYS CA   C  428.692 -30.473  19.439 1.00 . C C .  90 LYS CA   1 1 
       19 168740 3 1  90 LYS CB   C  427.187 -30.801  19.546 1.00 . C C .  90 LYS CB   1 1 
       19 168741 3 1  90 LYS CD   C  425.343 -32.561  19.240 1.00 . C C .  90 LYS CD   1 1 
       19 168742 3 1  90 LYS CE   C  425.086 -32.741  20.749 1.00 . C C .  90 LYS CE   1 1 
       19 168743 3 1  90 LYS CG   C  426.799 -32.156  18.933 1.00 . C C .  90 LYS CG   1 1 
       19 168744 3 1  90 LYS H    H  429.022 -28.759  20.701 1.00 . C C .  90 LYS H    1 1 
       19 168745 3 1  90 LYS HA   H  429.224 -31.424  19.424 1.00 . C C .  90 LYS HA   1 1 
       19 168746 3 1  90 LYS HB2  H  426.903 -30.802  20.600 1.00 . C C .  90 LYS HB2  1 1 
       19 168747 3 1  90 LYS HB3  H  426.626 -30.020  19.033 1.00 . C C .  90 LYS HB3  1 1 
       19 168748 3 1  90 LYS HD2  H  424.673 -31.793  18.855 1.00 . C C .  90 LYS HD2  1 1 
       19 168749 3 1  90 LYS HD3  H  425.129 -33.503  18.735 1.00 . C C .  90 LYS HD3  1 1 
       19 168750 3 1  90 LYS HE2  H  425.947 -33.235  21.199 1.00 . C C .  90 LYS HE2  1 1 
       19 168751 3 1  90 LYS HE3  H  424.962 -31.758  21.202 1.00 . C C .  90 LYS HE3  1 1 
       19 168752 3 1  90 LYS HG2  H  426.921 -32.095  17.851 1.00 . C C .  90 LYS HG2  1 1 
       19 168753 3 1  90 LYS HG3  H  427.468 -32.924  19.321 1.00 . C C .  90 LYS HG3  1 1 
       19 168754 3 1  90 LYS HZ1  H  423.732 -33.645  22.014 1.00 . C C .  90 LYS HZ1  1 1 
       19 168755 3 1  90 LYS HZ2  H  423.971 -34.469  20.606 1.00 . C C .  90 LYS HZ2  1 1 
       19 168756 3 1  90 LYS HZ3  H  423.059 -33.096  20.614 1.00 . C C .  90 LYS HZ3  1 1 
       19 168757 3 1  90 LYS N    N  429.112 -29.765  20.673 1.00 . C C .  90 LYS N    1 1 
       19 168758 3 1  90 LYS NZ   N  423.863 -33.554  21.017 1.00 . C C .  90 LYS NZ   1 1 
       19 168759 3 1  90 LYS O    O  429.365 -30.448  17.156 1.00 . C C .  90 LYS O    1 1 
       19 168760 3 1  91 LEU C    C  429.847 -26.295  16.920 1.00 . C C .  91 LEU C    1 1 
       19 168761 3 1  91 LEU CA   C  429.103 -27.641  16.782 1.00 . C C .  91 LEU CA   1 1 
       19 168762 3 1  91 LEU CB   C  427.712 -27.362  16.167 1.00 . C C .  91 LEU CB   1 1 
       19 168763 3 1  91 LEU CD1  C  425.642 -28.787  15.933 1.00 . C C .  91 LEU CD1  1 1 
       19 168764 3 1  91 LEU CD2  C  427.048 -28.355  13.927 1.00 . C C .  91 LEU CD2  1 1 
       19 168765 3 1  91 LEU CG   C  427.070 -28.566  15.442 1.00 . C C .  91 LEU CG   1 1 
       19 168766 3 1  91 LEU H    H  428.762 -27.906  18.893 1.00 . C C .  91 LEU H    1 1 
       19 168767 3 1  91 LEU HA   H  429.660 -28.259  16.078 1.00 . C C .  91 LEU HA   1 1 
       19 168768 3 1  91 LEU HB2  H  427.041 -27.038  16.961 1.00 . C C .  91 LEU HB2  1 1 
       19 168769 3 1  91 LEU HB3  H  427.816 -26.550  15.448 1.00 . C C .  91 LEU HB3  1 1 
       19 168770 3 1  91 LEU HD11 H  425.647 -28.940  17.012 1.00 . C C .  91 LEU HD11 1 1 
       19 168771 3 1  91 LEU HD12 H  425.037 -27.913  15.692 1.00 . C C .  91 LEU HD12 1 1 
       19 168772 3 1  91 LEU HD13 H  425.222 -29.666  15.442 1.00 . C C .  91 LEU HD13 1 1 
       19 168773 3 1  91 LEU HD21 H  428.065 -28.197  13.567 1.00 . C C .  91 LEU HD21 1 1 
       19 168774 3 1  91 LEU HD22 H  426.626 -29.235  13.445 1.00 . C C .  91 LEU HD22 1 1 
       19 168775 3 1  91 LEU HD23 H  426.439 -27.483  13.692 1.00 . C C .  91 LEU HD23 1 1 
       19 168776 3 1  91 LEU HG   H  427.657 -29.459  15.663 1.00 . C C .  91 LEU HG   1 1 
       19 168777 3 1  91 LEU N    N  428.940 -28.417  18.041 1.00 . C C .  91 LEU N    1 1 
       19 168778 3 1  91 LEU O    O  430.738 -26.026  16.129 1.00 . C C .  91 LEU O    1 1 
       19 168779 3 1  92 ARG C    C  430.122 -23.144  17.009 1.00 . C C .  92 ARG C    1 1 
       19 168780 3 1  92 ARG CA   C  430.055 -24.118  18.205 1.00 . C C .  92 ARG CA   1 1 
       19 168781 3 1  92 ARG CB   C  431.399 -24.312  18.947 1.00 . C C .  92 ARG CB   1 1 
       19 168782 3 1  92 ARG CD   C  433.127 -23.265  20.507 1.00 . C C .  92 ARG CD   1 1 
       19 168783 3 1  92 ARG CG   C  431.742 -23.120  19.857 1.00 . C C .  92 ARG CG   1 1 
       19 168784 3 1  92 ARG CZ   C  432.901 -21.941  22.645 1.00 . C C .  92 ARG CZ   1 1 
       19 168785 3 1  92 ARG H    H  428.724 -25.761  18.490 1.00 . C C .  92 ARG H    1 1 
       19 168786 3 1  92 ARG HA   H  429.376 -23.659  18.926 1.00 . C C .  92 ARG HA   1 1 
       19 168787 3 1  92 ARG HB2  H  431.334 -25.213  19.559 1.00 . C C .  92 ARG HB2  1 1 
       19 168788 3 1  92 ARG HB3  H  432.194 -24.439  18.213 1.00 . C C .  92 ARG HB3  1 1 
       19 168789 3 1  92 ARG HD2  H  433.168 -24.203  21.061 1.00 . C C .  92 ARG HD2  1 1 
       19 168790 3 1  92 ARG HD3  H  433.890 -23.274  19.728 1.00 . C C .  92 ARG HD3  1 1 
       19 168791 3 1  92 ARG HE   H  434.015 -21.423  21.090 1.00 . C C .  92 ARG HE   1 1 
       19 168792 3 1  92 ARG HG2  H  431.721 -22.204  19.265 1.00 . C C .  92 ARG HG2  1 1 
       19 168793 3 1  92 ARG HG3  H  430.991 -23.050  20.644 1.00 . C C .  92 ARG HG3  1 1 
       19 168794 3 1  92 ARG HH11 H  432.254 -23.819  22.910 1.00 . C C .  92 ARG HH11 1 1 
       19 168795 3 1  92 ARG HH12 H  431.970 -22.719  24.240 1.00 . C C .  92 ARG HH12 1 1 
       19 168796 3 1  92 ARG HH21 H  433.416 -20.004  22.708 1.00 . C C .  92 ARG HH21 1 1 
       19 168797 3 1  92 ARG HH22 H  432.607 -20.626  24.129 1.00 . C C .  92 ARG HH22 1 1 
       19 168798 3 1  92 ARG N    N  429.479 -25.452  17.896 1.00 . C C .  92 ARG N    1 1 
       19 168799 3 1  92 ARG NE   N  433.386 -22.135  21.432 1.00 . C C .  92 ARG NE   1 1 
       19 168800 3 1  92 ARG NH1  N  432.333 -22.897  23.314 1.00 . C C .  92 ARG NH1  1 1 
       19 168801 3 1  92 ARG NH2  N  432.981 -20.770  23.201 1.00 . C C .  92 ARG NH2  1 1 
       19 168802 3 1  92 ARG O    O  431.160 -22.546  16.746 1.00 . C C .  92 ARG O    1 1 
       19 168803 3 1  93 VAL C    C  429.158 -20.563  15.635 1.00 . C C .  93 VAL C    1 1 
       19 168804 3 1  93 VAL CA   C  428.901 -22.004  15.171 1.00 . C C .  93 VAL CA   1 1 
       19 168805 3 1  93 VAL CB   C  427.527 -22.065  14.471 1.00 . C C .  93 VAL CB   1 1 
       19 168806 3 1  93 VAL CG1  C  427.576 -21.306  13.137 1.00 . C C .  93 VAL CG1  1 1 
       19 168807 3 1  93 VAL CG2  C  427.063 -23.514  14.239 1.00 . C C .  93 VAL CG2  1 1 
       19 168808 3 1  93 VAL H    H  428.206 -23.544  16.505 1.00 . C C .  93 VAL H    1 1 
       19 168809 3 1  93 VAL HA   H  429.662 -22.256  14.431 1.00 . C C .  93 VAL HA   1 1 
       19 168810 3 1  93 VAL HB   H  426.796 -21.574  15.114 1.00 . C C .  93 VAL HB   1 1 
       19 168811 3 1  93 VAL HG11 H  427.905 -20.282  13.312 1.00 . C C .  93 VAL HG11 1 1 
       19 168812 3 1  93 VAL HG12 H  426.584 -21.297  12.686 1.00 . C C .  93 VAL HG12 1 1 
       19 168813 3 1  93 VAL HG13 H  428.275 -21.801  12.463 1.00 . C C .  93 VAL HG13 1 1 
       19 168814 3 1  93 VAL HG21 H  427.032 -24.042  15.192 1.00 . C C .  93 VAL HG21 1 1 
       19 168815 3 1  93 VAL HG22 H  426.070 -23.511  13.792 1.00 . C C .  93 VAL HG22 1 1 
       19 168816 3 1  93 VAL HG23 H  427.761 -24.015  13.569 1.00 . C C .  93 VAL HG23 1 1 
       19 168817 3 1  93 VAL N    N  429.012 -22.977  16.283 1.00 . C C .  93 VAL N    1 1 
       19 168818 3 1  93 VAL O    O  428.831 -20.195  16.764 1.00 . C C .  93 VAL O    1 1 
       19 168819 3 1  94 ASP C    C  428.606 -17.548  15.185 1.00 . C C .  94 ASP C    1 1 
       19 168820 3 1  94 ASP CA   C  429.937 -18.308  15.004 1.00 . C C .  94 ASP CA   1 1 
       19 168821 3 1  94 ASP CB   C  430.782 -17.639  13.898 1.00 . C C .  94 ASP CB   1 1 
       19 168822 3 1  94 ASP CG   C  431.254 -18.595  12.785 1.00 . C C .  94 ASP CG   1 1 
       19 168823 3 1  94 ASP H    H  430.000 -20.108  13.862 1.00 . C C .  94 ASP H    1 1 
       19 168824 3 1  94 ASP HA   H  430.493 -18.221  15.938 1.00 . C C .  94 ASP HA   1 1 
       19 168825 3 1  94 ASP HB2  H  430.193 -16.841  13.445 1.00 . C C .  94 ASP HB2  1 1 
       19 168826 3 1  94 ASP HB3  H  431.664 -17.197  14.364 1.00 . C C .  94 ASP HB3  1 1 
       19 168827 3 1  94 ASP N    N  429.714 -19.733  14.755 1.00 . C C .  94 ASP N    1 1 
       19 168828 3 1  94 ASP O    O  427.663 -17.761  14.409 1.00 . C C .  94 ASP O    1 1 
       19 168829 3 1  94 ASP OD1  O  430.430 -18.883  11.887 1.00 . C C .  94 ASP OD1  1 1 
       19 168830 3 1  94 ASP OD2  O  432.413 -19.074  12.835 1.00 . C C .  94 ASP OD2  1 1 
       19 168831 3 1  95 PRO C    C  426.990 -14.916  15.008 1.00 . C C .  95 PRO C    1 1 
       19 168832 3 1  95 PRO CA   C  427.388 -15.678  16.279 1.00 . C C .  95 PRO CA   1 1 
       19 168833 3 1  95 PRO CB   C  427.761 -14.722  17.420 1.00 . C C .  95 PRO CB   1 1 
       19 168834 3 1  95 PRO CD   C  429.452 -16.392  17.236 1.00 . C C .  95 PRO CD   1 1 
       19 168835 3 1  95 PRO CG   C  428.708 -15.559  18.276 1.00 . C C .  95 PRO CG   1 1 
       19 168836 3 1  95 PRO HA   H  426.525 -16.261  16.600 1.00 . C C .  95 PRO HA   1 1 
       19 168837 3 1  95 PRO HB2  H  428.275 -13.844  17.031 1.00 . C C .  95 PRO HB2  1 1 
       19 168838 3 1  95 PRO HB3  H  426.878 -14.428  17.988 1.00 . C C .  95 PRO HB3  1 1 
       19 168839 3 1  95 PRO HD2  H  430.330 -15.851  16.883 1.00 . C C .  95 PRO HD2  1 1 
       19 168840 3 1  95 PRO HD3  H  429.750 -17.350  17.660 1.00 . C C .  95 PRO HD3  1 1 
       19 168841 3 1  95 PRO HG2  H  429.395 -14.924  18.837 1.00 . C C .  95 PRO HG2  1 1 
       19 168842 3 1  95 PRO HG3  H  428.146 -16.204  18.952 1.00 . C C .  95 PRO HG3  1 1 
       19 168843 3 1  95 PRO N    N  428.519 -16.594  16.137 1.00 . C C .  95 PRO N    1 1 
       19 168844 3 1  95 PRO O    O  425.899 -14.368  14.966 1.00 . C C .  95 PRO O    1 1 
       19 168845 3 1  96 VAL C    C  426.054 -15.052  12.171 1.00 . C C .  96 VAL C    1 1 
       19 168846 3 1  96 VAL CA   C  427.363 -14.401  12.625 1.00 . C C .  96 VAL CA   1 1 
       19 168847 3 1  96 VAL CB   C  428.476 -14.582  11.583 1.00 . C C .  96 VAL CB   1 1 
       19 168848 3 1  96 VAL CG1  C  428.714 -16.040  11.193 1.00 . C C .  96 VAL CG1  1 1 
       19 168849 3 1  96 VAL CG2  C  428.180 -13.750  10.333 1.00 . C C .  96 VAL CG2  1 1 
       19 168850 3 1  96 VAL H    H  428.743 -15.236  14.045 1.00 . C C .  96 VAL H    1 1 
       19 168851 3 1  96 VAL HA   H  427.179 -13.331  12.724 1.00 . C C .  96 VAL HA   1 1 
       19 168852 3 1  96 VAL HB   H  429.401 -14.203  12.019 1.00 . C C .  96 VAL HB   1 1 
       19 168853 3 1  96 VAL HG11 H  429.707 -16.143  10.755 1.00 . C C .  96 VAL HG11 1 1 
       19 168854 3 1  96 VAL HG12 H  427.962 -16.348  10.467 1.00 . C C .  96 VAL HG12 1 1 
       19 168855 3 1  96 VAL HG13 H  428.640 -16.670  12.080 1.00 . C C .  96 VAL HG13 1 1 
       19 168856 3 1  96 VAL HG21 H  428.012 -12.711  10.618 1.00 . C C .  96 VAL HG21 1 1 
       19 168857 3 1  96 VAL HG22 H  429.029 -13.806   9.649 1.00 . C C .  96 VAL HG22 1 1 
       19 168858 3 1  96 VAL HG23 H  427.290 -14.139   9.839 1.00 . C C .  96 VAL HG23 1 1 
       19 168859 3 1  96 VAL N    N  427.797 -14.897  13.942 1.00 . C C .  96 VAL N    1 1 
       19 168860 3 1  96 VAL O    O  425.117 -14.346  11.800 1.00 . C C .  96 VAL O    1 1 
       19 168861 3 1  97 ASN C    C  423.538 -16.555  12.890 1.00 . C C .  97 ASN C    1 1 
       19 168862 3 1  97 ASN CA   C  424.679 -17.078  12.018 1.00 . C C .  97 ASN CA   1 1 
       19 168863 3 1  97 ASN CB   C  424.885 -18.579  12.216 1.00 . C C .  97 ASN CB   1 1 
       19 168864 3 1  97 ASN CG   C  425.650 -19.229  11.081 1.00 . C C .  97 ASN CG   1 1 
       19 168865 3 1  97 ASN H    H  426.715 -16.909  12.618 1.00 . C C .  97 ASN H    1 1 
       19 168866 3 1  97 ASN HA   H  424.420 -16.904  10.974 1.00 . C C .  97 ASN HA   1 1 
       19 168867 3 1  97 ASN HB2  H  425.440 -18.733  13.142 1.00 . C C .  97 ASN HB2  1 1 
       19 168868 3 1  97 ASN HB3  H  423.910 -19.059  12.305 1.00 . C C .  97 ASN HB3  1 1 
       19 168869 3 1  97 ASN HD21 H  424.301 -20.726  10.933 1.00 . C C .  97 ASN HD21 1 1 
       19 168870 3 1  97 ASN HD22 H  425.643 -20.802   9.813 1.00 . C C .  97 ASN HD22 1 1 
       19 168871 3 1  97 ASN N    N  425.919 -16.372  12.303 1.00 . C C .  97 ASN N    1 1 
       19 168872 3 1  97 ASN ND2  N  425.160 -20.338  10.569 1.00 . C C .  97 ASN ND2  1 1 
       19 168873 3 1  97 ASN O    O  422.422 -16.390  12.399 1.00 . C C .  97 ASN O    1 1 
       19 168874 3 1  97 ASN OD1  O  426.689 -18.768  10.640 1.00 . C C .  97 ASN OD1  1 1 
       19 168875 3 1  98 PHE C    C  422.373 -14.252  14.394 1.00 . C C .  98 PHE C    1 1 
       19 168876 3 1  98 PHE CA   C  422.811 -15.586  14.994 1.00 . C C .  98 PHE CA   1 1 
       19 168877 3 1  98 PHE CB   C  423.316 -15.411  16.431 1.00 . C C .  98 PHE CB   1 1 
       19 168878 3 1  98 PHE CD1  C  421.724 -13.644  17.285 1.00 . C C .  98 PHE CD1  1 1 
       19 168879 3 1  98 PHE CD2  C  421.735 -15.832  18.353 1.00 . C C .  98 PHE CD2  1 1 
       19 168880 3 1  98 PHE CE1  C  420.672 -13.242  18.117 1.00 . C C .  98 PHE CE1  1 1 
       19 168881 3 1  98 PHE CE2  C  420.692 -15.416  19.200 1.00 . C C .  98 PHE CE2  1 1 
       19 168882 3 1  98 PHE CG   C  422.225 -14.958  17.369 1.00 . C C .  98 PHE CG   1 1 
       19 168883 3 1  98 PHE CZ   C  420.128 -14.140  19.045 1.00 . C C .  98 PHE CZ   1 1 
       19 168884 3 1  98 PHE H    H  424.725 -16.426  14.537 1.00 . C C .  98 PHE H    1 1 
       19 168885 3 1  98 PHE HA   H  421.938 -16.238  15.026 1.00 . C C .  98 PHE HA   1 1 
       19 168886 3 1  98 PHE HB2  H  423.716 -16.360  16.784 1.00 . C C .  98 PHE HB2  1 1 
       19 168887 3 1  98 PHE HB3  H  424.112 -14.666  16.434 1.00 . C C .  98 PHE HB3  1 1 
       19 168888 3 1  98 PHE HD1  H  422.152 -12.948  16.581 1.00 . C C .  98 PHE HD1  1 1 
       19 168889 3 1  98 PHE HD2  H  422.157 -16.820  18.459 1.00 . C C .  98 PHE HD2  1 1 
       19 168890 3 1  98 PHE HE1  H  420.278 -12.238  18.042 1.00 . C C .  98 PHE HE1  1 1 
       19 168891 3 1  98 PHE HE2  H  420.325 -16.078  19.969 1.00 . C C .  98 PHE HE2  1 1 
       19 168892 3 1  98 PHE HZ   H  419.275 -13.851  19.642 1.00 . C C .  98 PHE HZ   1 1 
       19 168893 3 1  98 PHE N    N  423.810 -16.226  14.156 1.00 . C C .  98 PHE N    1 1 
       19 168894 3 1  98 PHE O    O  421.176 -14.044  14.240 1.00 . C C .  98 PHE O    1 1 
       19 168895 3 1  99 LYS C    C  422.083 -12.102  12.246 1.00 . C C .  99 LYS C    1 1 
       19 168896 3 1  99 LYS CA   C  422.961 -12.013  13.499 1.00 . C C .  99 LYS CA   1 1 
       19 168897 3 1  99 LYS CB   C  424.204 -11.164  13.162 1.00 . C C .  99 LYS CB   1 1 
       19 168898 3 1  99 LYS CD   C  426.391 -10.118  13.922 1.00 . C C .  99 LYS CD   1 1 
       19 168899 3 1  99 LYS CE   C  427.762 -10.436  14.550 1.00 . C C .  99 LYS CE   1 1 
       19 168900 3 1  99 LYS CG   C  425.339 -11.208  14.189 1.00 . C C .  99 LYS CG   1 1 
       19 168901 3 1  99 LYS H    H  424.281 -13.597  14.135 1.00 . C C .  99 LYS H    1 1 
       19 168902 3 1  99 LYS HA   H  422.393 -11.485  14.265 1.00 . C C .  99 LYS HA   1 1 
       19 168903 3 1  99 LYS HB2  H  424.601 -11.516  12.210 1.00 . C C .  99 LYS HB2  1 1 
       19 168904 3 1  99 LYS HB3  H  423.890 -10.128  13.042 1.00 . C C .  99 LYS HB3  1 1 
       19 168905 3 1  99 LYS HD2  H  426.514 -10.002  12.846 1.00 . C C .  99 LYS HD2  1 1 
       19 168906 3 1  99 LYS HD3  H  426.029  -9.176  14.337 1.00 . C C .  99 LYS HD3  1 1 
       19 168907 3 1  99 LYS HE2  H  428.125 -11.379  14.143 1.00 . C C .  99 LYS HE2  1 1 
       19 168908 3 1  99 LYS HE3  H  428.459  -9.643  14.280 1.00 . C C .  99 LYS HE3  1 1 
       19 168909 3 1  99 LYS HG2  H  424.921 -11.059  15.186 1.00 . C C .  99 LYS HG2  1 1 
       19 168910 3 1  99 LYS HG3  H  425.821 -12.185  14.147 1.00 . C C .  99 LYS HG3  1 1 
       19 168911 3 1  99 LYS HZ1  H  428.633 -10.749  16.399 1.00 . C C .  99 LYS HZ1  1 1 
       19 168912 3 1  99 LYS HZ2  H  427.074 -11.277  16.308 1.00 . C C .  99 LYS HZ2  1 1 
       19 168913 3 1  99 LYS HZ3  H  427.392  -9.664  16.431 1.00 . C C .  99 LYS HZ3  1 1 
       19 168914 3 1  99 LYS N    N  423.306 -13.351  14.036 1.00 . C C .  99 LYS N    1 1 
       19 168915 3 1  99 LYS NZ   N  427.711 -10.540  16.043 1.00 . C C .  99 LYS NZ   1 1 
       19 168916 3 1  99 LYS O    O  421.247 -11.243  11.984 1.00 . C C .  99 LYS O    1 1 
       19 168917 3 1 100 LEU C    C  420.103 -13.957  10.713 1.00 . C C . 100 LEU C    1 1 
       19 168918 3 1 100 LEU CA   C  421.498 -13.483  10.286 1.00 . C C . 100 LEU CA   1 1 
       19 168919 3 1 100 LEU CB   C  422.269 -14.520   9.448 1.00 . C C . 100 LEU CB   1 1 
       19 168920 3 1 100 LEU CD1  C  424.488 -15.120   8.416 1.00 . C C . 100 LEU CD1  1 1 
       19 168921 3 1 100 LEU CD2  C  423.429 -12.959   7.799 1.00 . C C . 100 LEU CD2  1 1 
       19 168922 3 1 100 LEU CG   C  423.616 -13.977   8.921 1.00 . C C . 100 LEU CG   1 1 
       19 168923 3 1 100 LEU H    H  423.057 -13.778  11.704 1.00 . C C . 100 LEU H    1 1 
       19 168924 3 1 100 LEU HA   H  421.385 -12.577   9.691 1.00 . C C . 100 LEU HA   1 1 
       19 168925 3 1 100 LEU HB2  H  422.459 -15.400  10.063 1.00 . C C . 100 LEU HB2  1 1 
       19 168926 3 1 100 LEU HB3  H  421.653 -14.808   8.597 1.00 . C C . 100 LEU HB3  1 1 
       19 168927 3 1 100 LEU HD11 H  424.625 -15.852   9.213 1.00 . C C . 100 LEU HD11 1 1 
       19 168928 3 1 100 LEU HD12 H  425.457 -14.730   8.110 1.00 . C C . 100 LEU HD12 1 1 
       19 168929 3 1 100 LEU HD13 H  424.003 -15.597   7.565 1.00 . C C . 100 LEU HD13 1 1 
       19 168930 3 1 100 LEU HD21 H  422.807 -12.137   8.153 1.00 . C C . 100 LEU HD21 1 1 
       19 168931 3 1 100 LEU HD22 H  422.945 -13.441   6.948 1.00 . C C . 100 LEU HD22 1 1 
       19 168932 3 1 100 LEU HD23 H  424.401 -12.573   7.493 1.00 . C C . 100 LEU HD23 1 1 
       19 168933 3 1 100 LEU HG   H  424.136 -13.488   9.745 1.00 . C C . 100 LEU HG   1 1 
       19 168934 3 1 100 LEU N    N  422.295 -13.160  11.466 1.00 . C C . 100 LEU N    1 1 
       19 168935 3 1 100 LEU O    O  419.115 -13.318  10.362 1.00 . C C . 100 LEU O    1 1 
       19 168936 3 1 101 LEU C    C  417.934 -14.485  12.782 1.00 . C C . 101 LEU C    1 1 
       19 168937 3 1 101 LEU CA   C  418.800 -15.554  12.101 1.00 . C C . 101 LEU CA   1 1 
       19 168938 3 1 101 LEU CB   C  419.244 -16.660  13.071 1.00 . C C . 101 LEU CB   1 1 
       19 168939 3 1 101 LEU CD1  C  416.949 -17.717  13.491 1.00 . C C . 101 LEU CD1  1 1 
       19 168940 3 1 101 LEU CD2  C  418.865 -18.240  14.945 1.00 . C C . 101 LEU CD2  1 1 
       19 168941 3 1 101 LEU CG   C  418.219 -17.144  14.106 1.00 . C C . 101 LEU CG   1 1 
       19 168942 3 1 101 LEU H    H  420.895 -15.463  11.776 1.00 . C C . 101 LEU H    1 1 
       19 168943 3 1 101 LEU HA   H  418.220 -16.011  11.299 1.00 . C C . 101 LEU HA   1 1 
       19 168944 3 1 101 LEU HB2  H  419.562 -17.519  12.482 1.00 . C C . 101 LEU HB2  1 1 
       19 168945 3 1 101 LEU HB3  H  420.111 -16.286  13.619 1.00 . C C . 101 LEU HB3  1 1 
       19 168946 3 1 101 LEU HD11 H  416.463 -16.954  12.883 1.00 . C C . 101 LEU HD11 1 1 
       19 168947 3 1 101 LEU HD12 H  417.203 -18.573  12.865 1.00 . C C . 101 LEU HD12 1 1 
       19 168948 3 1 101 LEU HD13 H  416.273 -18.036  14.285 1.00 . C C . 101 LEU HD13 1 1 
       19 168949 3 1 101 LEU HD21 H  419.780 -17.859  15.400 1.00 . C C . 101 LEU HD21 1 1 
       19 168950 3 1 101 LEU HD22 H  418.174 -18.553  15.727 1.00 . C C . 101 LEU HD22 1 1 
       19 168951 3 1 101 LEU HD23 H  419.104 -19.092  14.308 1.00 . C C . 101 LEU HD23 1 1 
       19 168952 3 1 101 LEU HG   H  417.954 -16.310  14.757 1.00 . C C . 101 LEU HG   1 1 
       19 168953 3 1 101 LEU N    N  420.028 -15.006  11.530 1.00 . C C . 101 LEU N    1 1 
       19 168954 3 1 101 LEU O    O  416.723 -14.444  12.564 1.00 . C C . 101 LEU O    1 1 
       19 168955 3 1 102 SER C    C  417.151 -11.526  13.379 1.00 . C C . 102 SER C    1 1 
       19 168956 3 1 102 SER CA   C  417.802 -12.559  14.304 1.00 . C C . 102 SER CA   1 1 
       19 168957 3 1 102 SER CB   C  418.734 -11.882  15.307 1.00 . C C . 102 SER CB   1 1 
       19 168958 3 1 102 SER H    H  419.529 -13.641  13.676 1.00 . C C . 102 SER H    1 1 
       19 168959 3 1 102 SER HA   H  417.006 -13.046  14.867 1.00 . C C . 102 SER HA   1 1 
       19 168960 3 1 102 SER HB2  H  418.174 -11.135  15.870 1.00 . C C . 102 SER HB2  1 1 
       19 168961 3 1 102 SER HB3  H  419.128 -12.630  15.994 1.00 . C C . 102 SER HB3  1 1 
       19 168962 3 1 102 SER HG   H  420.382 -10.832  15.279 1.00 . C C . 102 SER HG   1 1 
       19 168963 3 1 102 SER N    N  418.525 -13.596  13.573 1.00 . C C . 102 SER N    1 1 
       19 168964 3 1 102 SER O    O  415.969 -11.217  13.544 1.00 . C C . 102 SER O    1 1 
       19 168965 3 1 102 SER OG   O  419.805 -11.253  14.637 1.00 . C C . 102 SER OG   1 1 
       19 168966 3 1 103 HIS C    C  416.161 -10.990  10.559 1.00 . C C . 103 HIS C    1 1 
       19 168967 3 1 103 HIS CA   C  417.259 -10.217  11.314 1.00 . C C . 103 HIS CA   1 1 
       19 168968 3 1 103 HIS CB   C  418.338  -9.629  10.384 1.00 . C C . 103 HIS CB   1 1 
       19 168969 3 1 103 HIS CD2  C  417.273  -9.364   8.067 1.00 . C C . 103 HIS CD2  1 1 
       19 168970 3 1 103 HIS CE1  C  417.905 -11.267   7.182 1.00 . C C . 103 HIS CE1  1 1 
       19 168971 3 1 103 HIS CG   C  418.128  -9.984   8.939 1.00 . C C . 103 HIS CG   1 1 
       19 168972 3 1 103 HIS H    H  418.852 -11.256  12.306 1.00 . C C . 103 HIS H    1 1 
       19 168973 3 1 103 HIS HA   H  416.774  -9.377  11.811 1.00 . C C . 103 HIS HA   1 1 
       19 168974 3 1 103 HIS HB2  H  418.336  -8.544  10.484 1.00 . C C . 103 HIS HB2  1 1 
       19 168975 3 1 103 HIS HB3  H  419.311 -10.012  10.696 1.00 . C C . 103 HIS HB3  1 1 
       19 168976 3 1 103 HIS HD1  H  419.167 -11.834   8.759 1.00 . C C . 103 HIS HD1  1 1 
       19 168977 3 1 103 HIS HD2  H  416.792  -8.409   8.217 1.00 . C C . 103 HIS HD2  1 1 
       19 168978 3 1 103 HIS HE1  H  418.012 -12.103   6.504 1.00 . C C . 103 HIS HE1  1 1 
       19 168979 3 1 103 HIS N    N  417.866 -11.045  12.359 1.00 . C C . 103 HIS N    1 1 
       19 168980 3 1 103 HIS ND1  N  418.524 -11.163   8.362 1.00 . C C . 103 HIS ND1  1 1 
       19 168981 3 1 103 HIS NE2  N  417.135 -10.192   6.949 1.00 . C C . 103 HIS NE2  1 1 
       19 168982 3 1 103 HIS O    O  415.111 -10.426  10.246 1.00 . C C . 103 HIS O    1 1 
       19 168983 3 1 104 CYS C    C  414.085 -13.219  10.427 1.00 . C C . 104 CYS C    1 1 
       19 168984 3 1 104 CYS CA   C  415.372 -13.089   9.597 1.00 . C C . 104 CYS CA   1 1 
       19 168985 3 1 104 CYS CB   C  415.945 -14.474   9.293 1.00 . C C . 104 CYS CB   1 1 
       19 168986 3 1 104 CYS H    H  417.236 -12.715  10.578 1.00 . C C . 104 CYS H    1 1 
       19 168987 3 1 104 CYS HA   H  415.128 -12.601   8.653 1.00 . C C . 104 CYS HA   1 1 
       19 168988 3 1 104 CYS HB2  H  416.257 -14.940  10.229 1.00 . C C . 104 CYS HB2  1 1 
       19 168989 3 1 104 CYS HB3  H  415.161 -15.082   8.841 1.00 . C C . 104 CYS HB3  1 1 
       19 168990 3 1 104 CYS HG   H  416.968 -13.932   6.986 1.00 . C C . 104 CYS HG   1 1 
       19 168991 3 1 104 CYS N    N  416.368 -12.285  10.292 1.00 . C C . 104 CYS N    1 1 
       19 168992 3 1 104 CYS O    O  412.995 -13.153   9.869 1.00 . C C . 104 CYS O    1 1 
       19 168993 3 1 104 CYS SG   S  417.358 -14.421   8.166 1.00 . C C . 104 CYS SG   1 1 
       19 168994 3 1 105 LEU C    C  412.377 -11.997  12.685 1.00 . C C . 105 LEU C    1 1 
       19 168995 3 1 105 LEU CA   C  413.091 -13.348  12.686 1.00 . C C . 105 LEU CA   1 1 
       19 168996 3 1 105 LEU CB   C  413.593 -13.678  14.096 1.00 . C C . 105 LEU CB   1 1 
       19 168997 3 1 105 LEU CD1  C  414.824 -15.302  15.535 1.00 . C C . 105 LEU CD1  1 1 
       19 168998 3 1 105 LEU CD2  C  412.717 -16.024  14.454 1.00 . C C . 105 LEU CD2  1 1 
       19 168999 3 1 105 LEU CG   C  413.966 -15.155  14.285 1.00 . C C . 105 LEU CG   1 1 
       19 169000 3 1 105 LEU H    H  415.139 -13.494  12.123 1.00 . C C . 105 LEU H    1 1 
       19 169001 3 1 105 LEU HA   H  412.379 -14.115  12.384 1.00 . C C . 105 LEU HA   1 1 
       19 169002 3 1 105 LEU HB2  H  414.468 -13.066  14.310 1.00 . C C . 105 LEU HB2  1 1 
       19 169003 3 1 105 LEU HB3  H  412.807 -13.428  14.810 1.00 . C C . 105 LEU HB3  1 1 
       19 169004 3 1 105 LEU HD11 H  415.720 -14.688  15.435 1.00 . C C . 105 LEU HD11 1 1 
       19 169005 3 1 105 LEU HD12 H  414.256 -14.975  16.406 1.00 . C C . 105 LEU HD12 1 1 
       19 169006 3 1 105 LEU HD13 H  415.110 -16.347  15.660 1.00 . C C . 105 LEU HD13 1 1 
       19 169007 3 1 105 LEU HD21 H  412.089 -15.934  13.569 1.00 . C C . 105 LEU HD21 1 1 
       19 169008 3 1 105 LEU HD22 H  413.014 -17.065  14.582 1.00 . C C . 105 LEU HD22 1 1 
       19 169009 3 1 105 LEU HD23 H  412.160 -15.695  15.331 1.00 . C C . 105 LEU HD23 1 1 
       19 169010 3 1 105 LEU HG   H  414.529 -15.499  13.418 1.00 . C C . 105 LEU HG   1 1 
       19 169011 3 1 105 LEU N    N  414.210 -13.364  11.748 1.00 . C C . 105 LEU N    1 1 
       19 169012 3 1 105 LEU O    O  411.162 -11.982  12.520 1.00 . C C . 105 LEU O    1 1 
       19 169013 3 1 106 LEU C    C  411.656  -9.423  11.418 1.00 . C C . 106 LEU C    1 1 
       19 169014 3 1 106 LEU CA   C  412.509  -9.532  12.697 1.00 . C C . 106 LEU CA   1 1 
       19 169015 3 1 106 LEU CB   C  413.626  -8.477  12.679 1.00 . C C . 106 LEU CB   1 1 
       19 169016 3 1 106 LEU CD1  C  415.686  -7.729  13.967 1.00 . C C . 106 LEU CD1  1 1 
       19 169017 3 1 106 LEU CD2  C  413.485  -7.021  14.745 1.00 . C C . 106 LEU CD2  1 1 
       19 169018 3 1 106 LEU CG   C  414.223  -8.169  14.064 1.00 . C C . 106 LEU CG   1 1 
       19 169019 3 1 106 LEU H    H  414.081 -10.951  13.016 1.00 . C C . 106 LEU H    1 1 
       19 169020 3 1 106 LEU HA   H  411.869  -9.349  13.560 1.00 . C C . 106 LEU HA   1 1 
       19 169021 3 1 106 LEU HB2  H  414.427  -8.839  12.033 1.00 . C C . 106 LEU HB2  1 1 
       19 169022 3 1 106 LEU HB3  H  413.228  -7.554  12.255 1.00 . C C . 106 LEU HB3  1 1 
       19 169023 3 1 106 LEU HD11 H  416.271  -8.512  13.484 1.00 . C C . 106 LEU HD11 1 1 
       19 169024 3 1 106 LEU HD12 H  415.752  -6.814  13.379 1.00 . C C . 106 LEU HD12 1 1 
       19 169025 3 1 106 LEU HD13 H  416.079  -7.547  14.967 1.00 . C C . 106 LEU HD13 1 1 
       19 169026 3 1 106 LEU HD21 H  412.430  -7.275  14.845 1.00 . C C . 106 LEU HD21 1 1 
       19 169027 3 1 106 LEU HD22 H  413.586  -6.117  14.145 1.00 . C C . 106 LEU HD22 1 1 
       19 169028 3 1 106 LEU HD23 H  413.912  -6.851  15.733 1.00 . C C . 106 LEU HD23 1 1 
       19 169029 3 1 106 LEU HG   H  414.157  -9.059  14.689 1.00 . C C . 106 LEU HG   1 1 
       19 169030 3 1 106 LEU N    N  413.093 -10.873  12.820 1.00 . C C . 106 LEU N    1 1 
       19 169031 3 1 106 LEU O    O  410.495  -9.009  11.464 1.00 . C C . 106 LEU O    1 1 
       19 169032 3 1 107 VAL C    C  410.171 -10.775   9.151 1.00 . C C . 107 VAL C    1 1 
       19 169033 3 1 107 VAL CA   C  411.471  -9.973   9.020 1.00 . C C . 107 VAL CA   1 1 
       19 169034 3 1 107 VAL CB   C  412.395 -10.537   7.930 1.00 . C C . 107 VAL CB   1 1 
       19 169035 3 1 107 VAL CG1  C  411.650 -11.210   6.777 1.00 . C C . 107 VAL CG1  1 1 
       19 169036 3 1 107 VAL CG2  C  413.282  -9.432   7.353 1.00 . C C . 107 VAL CG2  1 1 
       19 169037 3 1 107 VAL H    H  413.168 -10.176  10.301 1.00 . C C . 107 VAL H    1 1 
       19 169038 3 1 107 VAL HA   H  411.200  -8.958   8.725 1.00 . C C . 107 VAL HA   1 1 
       19 169039 3 1 107 VAL HB   H  413.044 -11.281   8.392 1.00 . C C . 107 VAL HB   1 1 
       19 169040 3 1 107 VAL HG11 H  411.011 -12.002   7.170 1.00 . C C . 107 VAL HG11 1 1 
       19 169041 3 1 107 VAL HG12 H  411.035 -10.471   6.262 1.00 . C C . 107 VAL HG12 1 1 
       19 169042 3 1 107 VAL HG13 H  412.369 -11.636   6.078 1.00 . C C . 107 VAL HG13 1 1 
       19 169043 3 1 107 VAL HG21 H  413.823  -8.939   8.161 1.00 . C C . 107 VAL HG21 1 1 
       19 169044 3 1 107 VAL HG22 H  413.993  -9.867   6.652 1.00 . C C . 107 VAL HG22 1 1 
       19 169045 3 1 107 VAL HG23 H  412.661  -8.702   6.834 1.00 . C C . 107 VAL HG23 1 1 
       19 169046 3 1 107 VAL N    N  412.201  -9.880  10.283 1.00 . C C . 107 VAL N    1 1 
       19 169047 3 1 107 VAL O    O  409.124 -10.301   8.704 1.00 . C C . 107 VAL O    1 1 
       19 169048 3 1 108 THR C    C  407.960 -12.013  10.891 1.00 . C C . 108 THR C    1 1 
       19 169049 3 1 108 THR CA   C  408.921 -12.714   9.942 1.00 . C C . 108 THR CA   1 1 
       19 169050 3 1 108 THR CB   C  409.109 -14.153  10.443 1.00 . C C . 108 THR CB   1 1 
       19 169051 3 1 108 THR CG2  C  408.507 -15.115   9.433 1.00 . C C . 108 THR CG2  1 1 
       19 169052 3 1 108 THR H    H  411.042 -12.357  10.096 1.00 . C C . 108 THR H    1 1 
       19 169053 3 1 108 THR HA   H  408.432 -12.769   8.969 1.00 . C C . 108 THR HA   1 1 
       19 169054 3 1 108 THR HB   H  408.605 -14.273  11.402 1.00 . C C . 108 THR HB   1 1 
       19 169055 3 1 108 THR HG1  H  410.888 -13.913  11.214 1.00 . C C . 108 THR HG1  1 1 
       19 169056 3 1 108 THR HG21 H  408.637 -16.139   9.782 1.00 . C C . 108 THR HG21 1 1 
       19 169057 3 1 108 THR HG22 H  409.007 -14.993   8.472 1.00 . C C . 108 THR HG22 1 1 
       19 169058 3 1 108 THR HG23 H  407.443 -14.903   9.317 1.00 . C C . 108 THR HG23 1 1 
       19 169059 3 1 108 THR N    N  410.173 -11.967   9.761 1.00 . C C . 108 THR N    1 1 
       19 169060 3 1 108 THR O    O  406.755 -12.009  10.628 1.00 . C C . 108 THR O    1 1 
       19 169061 3 1 108 THR OG1  O  410.469 -14.502  10.580 1.00 . C C . 108 THR OG1  1 1 
       19 169062 3 1 109 LEU C    C  406.901  -9.505  12.101 1.00 . C C . 109 LEU C    1 1 
       19 169063 3 1 109 LEU CA   C  407.598 -10.640  12.870 1.00 . C C . 109 LEU CA   1 1 
       19 169064 3 1 109 LEU CB   C  408.384 -10.104  14.078 1.00 . C C . 109 LEU CB   1 1 
       19 169065 3 1 109 LEU CD1  C  409.285 -10.621  16.377 1.00 . C C . 109 LEU CD1  1 1 
       19 169066 3 1 109 LEU CD2  C  408.565 -12.509  14.997 1.00 . C C . 109 LEU CD2  1 1 
       19 169067 3 1 109 LEU CG   C  409.183 -11.112  14.934 1.00 . C C . 109 LEU CG   1 1 
       19 169068 3 1 109 LEU H    H  409.441 -11.459  12.160 1.00 . C C . 109 LEU H    1 1 
       19 169069 3 1 109 LEU HA   H  406.827 -11.314  13.245 1.00 . C C . 109 LEU HA   1 1 
       19 169070 3 1 109 LEU HB2  H  409.094  -9.367  13.703 1.00 . C C . 109 LEU HB2  1 1 
       19 169071 3 1 109 LEU HB3  H  407.682  -9.588  14.735 1.00 . C C . 109 LEU HB3  1 1 
       19 169072 3 1 109 LEU HD11 H  409.721  -9.623  16.391 1.00 . C C . 109 LEU HD11 1 1 
       19 169073 3 1 109 LEU HD12 H  409.916 -11.303  16.948 1.00 . C C . 109 LEU HD12 1 1 
       19 169074 3 1 109 LEU HD13 H  408.289 -10.590  16.822 1.00 . C C . 109 LEU HD13 1 1 
       19 169075 3 1 109 LEU HD21 H  408.467 -12.908  13.987 1.00 . C C . 109 LEU HD21 1 1 
       19 169076 3 1 109 LEU HD22 H  409.206 -13.163  15.586 1.00 . C C . 109 LEU HD22 1 1 
       19 169077 3 1 109 LEU HD23 H  407.580 -12.450  15.459 1.00 . C C . 109 LEU HD23 1 1 
       19 169078 3 1 109 LEU HG   H  410.188 -11.195  14.523 1.00 . C C . 109 LEU HG   1 1 
       19 169079 3 1 109 LEU N    N  408.452 -11.398  11.968 1.00 . C C . 109 LEU N    1 1 
       19 169080 3 1 109 LEU O    O  405.682  -9.349  12.212 1.00 . C C . 109 LEU O    1 1 
       19 169081 3 1 110 ALA C    C  405.904  -8.275   9.513 1.00 . C C . 110 ALA C    1 1 
       19 169082 3 1 110 ALA CA   C  407.037  -7.748  10.402 1.00 . C C . 110 ALA CA   1 1 
       19 169083 3 1 110 ALA CB   C  408.140  -7.093   9.577 1.00 . C C . 110 ALA CB   1 1 
       19 169084 3 1 110 ALA H    H  408.613  -8.955  11.178 1.00 . C C . 110 ALA H    1 1 
       19 169085 3 1 110 ALA HA   H  406.615  -6.985  11.056 1.00 . C C . 110 ALA HA   1 1 
       19 169086 3 1 110 ALA HB1  H  407.709  -6.319   8.943 1.00 . C C . 110 ALA HB1  1 1 
       19 169087 3 1 110 ALA HB2  H  408.877  -6.646  10.245 1.00 . C C . 110 ALA HB2  1 1 
       19 169088 3 1 110 ALA HB3  H  408.624  -7.845   8.954 1.00 . C C . 110 ALA HB3  1 1 
       19 169089 3 1 110 ALA N    N  407.621  -8.780  11.246 1.00 . C C . 110 ALA N    1 1 
       19 169090 3 1 110 ALA O    O  404.906  -7.577   9.342 1.00 . C C . 110 ALA O    1 1 
       19 169091 3 1 111 ALA C    C  403.595 -10.341   8.923 1.00 . C C . 111 ALA C    1 1 
       19 169092 3 1 111 ALA CA   C  404.939 -10.101   8.196 1.00 . C C . 111 ALA CA   1 1 
       19 169093 3 1 111 ALA CB   C  405.483 -11.375   7.536 1.00 . C C . 111 ALA CB   1 1 
       19 169094 3 1 111 ALA H    H  406.822 -10.057   9.208 1.00 . C C . 111 ALA H    1 1 
       19 169095 3 1 111 ALA HA   H  404.737  -9.396   7.390 1.00 . C C . 111 ALA HA   1 1 
       19 169096 3 1 111 ALA HB1  H  404.703 -11.827   6.922 1.00 . C C . 111 ALA HB1  1 1 
       19 169097 3 1 111 ALA HB2  H  406.338 -11.124   6.910 1.00 . C C . 111 ALA HB2  1 1 
       19 169098 3 1 111 ALA HB3  H  405.790 -12.081   8.309 1.00 . C C . 111 ALA HB3  1 1 
       19 169099 3 1 111 ALA N    N  405.994  -9.512   9.013 1.00 . C C . 111 ALA N    1 1 
       19 169100 3 1 111 ALA O    O  402.618 -10.685   8.254 1.00 . C C . 111 ALA O    1 1 
       19 169101 3 1 112 HIS C    C  401.938  -9.412  12.115 1.00 . C C . 112 HIS C    1 1 
       19 169102 3 1 112 HIS CA   C  402.320 -10.465  11.056 1.00 . C C . 112 HIS CA   1 1 
       19 169103 3 1 112 HIS CB   C  402.541 -11.826  11.726 1.00 . C C . 112 HIS CB   1 1 
       19 169104 3 1 112 HIS CD2  C  403.480 -13.499  10.012 1.00 . C C . 112 HIS CD2  1 1 
       19 169105 3 1 112 HIS CE1  C  401.645 -14.590   9.499 1.00 . C C . 112 HIS CE1  1 1 
       19 169106 3 1 112 HIS CG   C  402.454 -12.962  10.740 1.00 . C C . 112 HIS CG   1 1 
       19 169107 3 1 112 HIS H    H  404.313  -9.748  10.720 1.00 . C C . 112 HIS H    1 1 
       19 169108 3 1 112 HIS HA   H  401.477 -10.566  10.373 1.00 . C C . 112 HIS HA   1 1 
       19 169109 3 1 112 HIS HB2  H  403.525 -11.837  12.194 1.00 . C C . 112 HIS HB2  1 1 
       19 169110 3 1 112 HIS HB3  H  401.779 -11.968  12.493 1.00 . C C . 112 HIS HB3  1 1 
       19 169111 3 1 112 HIS HD1  H  400.387 -13.493  10.777 1.00 . C C . 112 HIS HD1  1 1 
       19 169112 3 1 112 HIS HD2  H  404.513 -13.186  10.046 1.00 . C C . 112 HIS HD2  1 1 
       19 169113 3 1 112 HIS HE1  H  400.955 -15.294   9.059 1.00 . C C . 112 HIS HE1  1 1 
       19 169114 3 1 112 HIS N    N  403.511 -10.143  10.248 1.00 . C C . 112 HIS N    1 1 
       19 169115 3 1 112 HIS ND1  N  401.312 -13.657  10.406 1.00 . C C . 112 HIS ND1  1 1 
       19 169116 3 1 112 HIS NE2  N  402.960 -14.526   9.212 1.00 . C C . 112 HIS NE2  1 1 
       19 169117 3 1 112 HIS O    O  400.753  -9.239  12.412 1.00 . C C . 112 HIS O    1 1 
       19 169118 3 1 113 LEU C    C  402.342  -6.288  12.613 1.00 . C C . 113 LEU C    1 1 
       19 169119 3 1 113 LEU CA   C  402.708  -7.507  13.506 1.00 . C C . 113 LEU CA   1 1 
       19 169120 3 1 113 LEU CB   C  404.018  -7.280  14.293 1.00 . C C . 113 LEU CB   1 1 
       19 169121 3 1 113 LEU CD1  C  404.237  -9.697  15.250 1.00 . C C . 113 LEU CD1  1 1 
       19 169122 3 1 113 LEU CD2  C  405.597  -7.863  16.123 1.00 . C C . 113 LEU CD2  1 1 
       19 169123 3 1 113 LEU CG   C  404.237  -8.191  15.519 1.00 . C C . 113 LEU CG   1 1 
       19 169124 3 1 113 LEU H    H  403.865  -8.989  12.505 1.00 . C C . 113 LEU H    1 1 
       19 169125 3 1 113 LEU HA   H  401.895  -7.696  14.207 1.00 . C C . 113 LEU HA   1 1 
       19 169126 3 1 113 LEU HB2  H  404.856  -7.417  13.610 1.00 . C C . 113 LEU HB2  1 1 
       19 169127 3 1 113 LEU HB3  H  404.025  -6.247  14.639 1.00 . C C . 113 LEU HB3  1 1 
       19 169128 3 1 113 LEU HD11 H  403.279  -9.990  14.815 1.00 . C C . 113 LEU HD11 1 1 
       19 169129 3 1 113 LEU HD12 H  405.039  -9.942  14.555 1.00 . C C . 113 LEU HD12 1 1 
       19 169130 3 1 113 LEU HD13 H  404.389 -10.235  16.186 1.00 . C C . 113 LEU HD13 1 1 
       19 169131 3 1 113 LEU HD21 H  405.653  -6.794  16.335 1.00 . C C . 113 LEU HD21 1 1 
       19 169132 3 1 113 LEU HD22 H  405.731  -8.424  17.047 1.00 . C C . 113 LEU HD22 1 1 
       19 169133 3 1 113 LEU HD23 H  406.383  -8.134  15.417 1.00 . C C . 113 LEU HD23 1 1 
       19 169134 3 1 113 LEU HG   H  403.467  -7.969  16.258 1.00 . C C . 113 LEU HG   1 1 
       19 169135 3 1 113 LEU N    N  402.914  -8.694  12.671 1.00 . C C . 113 LEU N    1 1 
       19 169136 3 1 113 LEU O    O  402.458  -6.373  11.385 1.00 . C C . 113 LEU O    1 1 
       19 169137 3 1 114 PRO C    C  403.305  -3.317  12.332 1.00 . C C . 114 PRO C    1 1 
       19 169138 3 1 114 PRO CA   C  401.869  -3.866  12.483 1.00 . C C . 114 PRO CA   1 1 
       19 169139 3 1 114 PRO CB   C  400.906  -3.014  13.328 1.00 . C C . 114 PRO CB   1 1 
       19 169140 3 1 114 PRO CD   C  401.480  -4.965  14.577 1.00 . C C . 114 PRO CD   1 1 
       19 169141 3 1 114 PRO CG   C  401.215  -3.467  14.752 1.00 . C C . 114 PRO CG   1 1 
       19 169142 3 1 114 PRO HA   H  401.438  -4.022  11.496 1.00 . C C . 114 PRO HA   1 1 
       19 169143 3 1 114 PRO HB2  H  401.111  -1.949  13.202 1.00 . C C . 114 PRO HB2  1 1 
       19 169144 3 1 114 PRO HB3  H  399.872  -3.237  13.070 1.00 . C C . 114 PRO HB3  1 1 
       19 169145 3 1 114 PRO HD2  H  402.256  -5.294  15.268 1.00 . C C . 114 PRO HD2  1 1 
       19 169146 3 1 114 PRO HD3  H  400.563  -5.529  14.751 1.00 . C C . 114 PRO HD3  1 1 
       19 169147 3 1 114 PRO HG2  H  402.103  -2.964  15.132 1.00 . C C . 114 PRO HG2  1 1 
       19 169148 3 1 114 PRO HG3  H  400.365  -3.293  15.413 1.00 . C C . 114 PRO HG3  1 1 
       19 169149 3 1 114 PRO N    N  401.922  -5.143  13.196 1.00 . C C . 114 PRO N    1 1 
       19 169150 3 1 114 PRO O    O  404.214  -4.035  11.912 1.00 . C C . 114 PRO O    1 1 
       19 169151 3 1 115 ALA C    C  405.820  -2.095  13.827 1.00 . C C . 115 ALA C    1 1 
       19 169152 3 1 115 ALA CA   C  404.874  -1.443  12.783 1.00 . C C . 115 ALA CA   1 1 
       19 169153 3 1 115 ALA CB   C  404.664   0.062  13.033 1.00 . C C . 115 ALA CB   1 1 
       19 169154 3 1 115 ALA H    H  402.760  -1.495  12.984 1.00 . C C . 115 ALA H    1 1 
       19 169155 3 1 115 ALA HA   H  405.338  -1.552  11.804 1.00 . C C . 115 ALA HA   1 1 
       19 169156 3 1 115 ALA HB1  H  405.633   0.559  13.090 1.00 . C C . 115 ALA HB1  1 1 
       19 169157 3 1 115 ALA HB2  H  404.129   0.202  13.973 1.00 . C C . 115 ALA HB2  1 1 
       19 169158 3 1 115 ALA HB3  H  404.083   0.489  12.216 1.00 . C C . 115 ALA HB3  1 1 
       19 169159 3 1 115 ALA N    N  403.551  -2.062  12.717 1.00 . C C . 115 ALA N    1 1 
       19 169160 3 1 115 ALA O    O  406.270  -1.419  14.741 1.00 . C C . 115 ALA O    1 1 
       19 169161 3 1 116 GLU C    C  408.496  -3.347  14.772 1.00 . C C . 116 GLU C    1 1 
       19 169162 3 1 116 GLU CA   C  407.140  -4.062  14.631 1.00 . C C . 116 GLU CA   1 1 
       19 169163 3 1 116 GLU CB   C  407.374  -5.510  14.187 1.00 . C C . 116 GLU CB   1 1 
       19 169164 3 1 116 GLU CD   C  409.820  -5.952  13.522 1.00 . C C . 116 GLU CD   1 1 
       19 169165 3 1 116 GLU CG   C  408.373  -5.714  13.040 1.00 . C C . 116 GLU CG   1 1 
       19 169166 3 1 116 GLU H    H  405.756  -3.930  12.984 1.00 . C C . 116 GLU H    1 1 
       19 169167 3 1 116 GLU HA   H  406.687  -4.097  15.622 1.00 . C C . 116 GLU HA   1 1 
       19 169168 3 1 116 GLU HB2  H  407.723  -6.080  15.048 1.00 . C C . 116 GLU HB2  1 1 
       19 169169 3 1 116 GLU HB3  H  406.416  -5.920  13.870 1.00 . C C . 116 GLU HB3  1 1 
       19 169170 3 1 116 GLU HG2  H  408.056  -6.578  12.457 1.00 . C C . 116 GLU HG2  1 1 
       19 169171 3 1 116 GLU HG3  H  408.357  -4.832  12.399 1.00 . C C . 116 GLU HG3  1 1 
       19 169172 3 1 116 GLU N    N  406.172  -3.383  13.725 1.00 . C C . 116 GLU N    1 1 
       19 169173 3 1 116 GLU O    O  409.256  -3.568  15.708 1.00 . C C . 116 GLU O    1 1 
       19 169174 3 1 116 GLU OE1  O  410.049  -6.995  14.179 1.00 . C C . 116 GLU OE1  1 1 
       19 169175 3 1 116 GLU OE2  O  410.710  -5.123  13.206 1.00 . C C . 116 GLU OE2  1 1 
       19 169176 3 1 117 PHE C    C  409.750  -0.209  14.304 1.00 . C C . 117 PHE C    1 1 
       19 169177 3 1 117 PHE CA   C  409.949  -1.634  13.722 1.00 . C C . 117 PHE CA   1 1 
       19 169178 3 1 117 PHE CB   C  410.372  -1.696  12.244 1.00 . C C . 117 PHE CB   1 1 
       19 169179 3 1 117 PHE CD1  C  408.281  -0.541  11.347 1.00 . C C . 117 PHE CD1  1 1 
       19 169180 3 1 117 PHE CD2  C  409.101  -2.520  10.206 1.00 . C C . 117 PHE CD2  1 1 
       19 169181 3 1 117 PHE CE1  C  407.253  -0.415  10.398 1.00 . C C . 117 PHE CE1  1 1 
       19 169182 3 1 117 PHE CE2  C  408.045  -2.410   9.287 1.00 . C C . 117 PHE CE2  1 1 
       19 169183 3 1 117 PHE CG   C  409.243  -1.564  11.228 1.00 . C C . 117 PHE CG   1 1 
       19 169184 3 1 117 PHE CZ   C  407.163  -1.323   9.338 1.00 . C C . 117 PHE CZ   1 1 
       19 169185 3 1 117 PHE H    H  408.069  -2.336  13.111 1.00 . C C . 117 PHE H    1 1 
       19 169186 3 1 117 PHE HA   H  410.733  -2.115  14.306 1.00 . C C . 117 PHE HA   1 1 
       19 169187 3 1 117 PHE HB2  H  411.080  -0.886  12.065 1.00 . C C . 117 PHE HB2  1 1 
       19 169188 3 1 117 PHE HB3  H  410.881  -2.643  12.072 1.00 . C C . 117 PHE HB3  1 1 
       19 169189 3 1 117 PHE HD1  H  408.335   0.150  12.174 1.00 . C C . 117 PHE HD1  1 1 
       19 169190 3 1 117 PHE HD2  H  409.802  -3.337  10.127 1.00 . C C . 117 PHE HD2  1 1 
       19 169191 3 1 117 PHE HE1  H  406.531   0.384  10.489 1.00 . C C . 117 PHE HE1  1 1 
       19 169192 3 1 117 PHE HE2  H  407.910  -3.171   8.533 1.00 . C C . 117 PHE HE2  1 1 
       19 169193 3 1 117 PHE HZ   H  406.421  -1.186   8.566 1.00 . C C . 117 PHE HZ   1 1 
       19 169194 3 1 117 PHE N    N  408.766  -2.455  13.832 1.00 . C C . 117 PHE N    1 1 
       19 169195 3 1 117 PHE O    O  410.369   0.732  13.817 1.00 . C C . 117 PHE O    1 1 
       19 169196 3 1 118 THR C    C  410.190   1.590  16.761 1.00 . C C . 118 THR C    1 1 
       19 169197 3 1 118 THR CA   C  408.845   1.322  16.050 1.00 . C C . 118 THR CA   1 1 
       19 169198 3 1 118 THR CB   C  407.687   1.440  17.077 1.00 . C C . 118 THR CB   1 1 
       19 169199 3 1 118 THR CG2  C  406.445   0.601  16.860 1.00 . C C . 118 THR CG2  1 1 
       19 169200 3 1 118 THR H    H  408.222  -0.698  15.553 1.00 . C C . 118 THR H    1 1 
       19 169201 3 1 118 THR HA   H  408.706   2.115  15.317 1.00 . C C . 118 THR HA   1 1 
       19 169202 3 1 118 THR HB   H  407.381   2.485  17.114 1.00 . C C . 118 THR HB   1 1 
       19 169203 3 1 118 THR HG1  H  407.433   1.276  19.005 1.00 . C C . 118 THR HG1  1 1 
       19 169204 3 1 118 THR HG21 H  405.685   0.878  17.591 1.00 . C C . 118 THR HG21 1 1 
       19 169205 3 1 118 THR HG22 H  406.693  -0.453  16.976 1.00 . C C . 118 THR HG22 1 1 
       19 169206 3 1 118 THR HG23 H  406.061   0.775  15.855 1.00 . C C . 118 THR HG23 1 1 
       19 169207 3 1 118 THR N    N  408.879   0.027  15.301 1.00 . C C . 118 THR N    1 1 
       19 169208 3 1 118 THR O    O  410.997   0.678  16.856 1.00 . C C . 118 THR O    1 1 
       19 169209 3 1 118 THR OG1  O  408.120   1.075  18.366 1.00 . C C . 118 THR OG1  1 1 
       19 169210 3 1 119 PRO C    C  411.557   1.903  19.399 1.00 . C C . 119 PRO C    1 1 
       19 169211 3 1 119 PRO CA   C  411.631   2.894  18.245 1.00 . C C . 119 PRO CA   1 1 
       19 169212 3 1 119 PRO CB   C  411.662   4.348  18.734 1.00 . C C . 119 PRO CB   1 1 
       19 169213 3 1 119 PRO CD   C  409.713   3.991  17.305 1.00 . C C . 119 PRO CD   1 1 
       19 169214 3 1 119 PRO CG   C  410.600   5.078  17.913 1.00 . C C . 119 PRO CG   1 1 
       19 169215 3 1 119 PRO HA   H  412.539   2.697  17.674 1.00 . C C . 119 PRO HA   1 1 
       19 169216 3 1 119 PRO HB2  H  411.413   4.391  19.794 1.00 . C C . 119 PRO HB2  1 1 
       19 169217 3 1 119 PRO HB3  H  412.644   4.786  18.561 1.00 . C C . 119 PRO HB3  1 1 
       19 169218 3 1 119 PRO HD2  H  408.802   3.883  17.893 1.00 . C C . 119 PRO HD2  1 1 
       19 169219 3 1 119 PRO HD3  H  409.462   4.242  16.274 1.00 . C C . 119 PRO HD3  1 1 
       19 169220 3 1 119 PRO HG2  H  410.009   5.733  18.554 1.00 . C C . 119 PRO HG2  1 1 
       19 169221 3 1 119 PRO HG3  H  411.074   5.658  17.121 1.00 . C C . 119 PRO HG3  1 1 
       19 169222 3 1 119 PRO N    N  410.479   2.767  17.349 1.00 . C C . 119 PRO N    1 1 
       19 169223 3 1 119 PRO O    O  412.474   1.116  19.607 1.00 . C C . 119 PRO O    1 1 
       19 169224 3 1 120 ALA C    C  410.259  -0.487  20.858 1.00 . C C . 120 ALA C    1 1 
       19 169225 3 1 120 ALA CA   C  410.205   1.003  21.227 1.00 . C C . 120 ALA CA   1 1 
       19 169226 3 1 120 ALA CB   C  408.871   1.391  21.870 1.00 . C C . 120 ALA CB   1 1 
       19 169227 3 1 120 ALA H    H  409.663   2.483  19.795 1.00 . C C . 120 ALA H    1 1 
       19 169228 3 1 120 ALA HA   H  410.997   1.200  21.950 1.00 . C C . 120 ALA HA   1 1 
       19 169229 3 1 120 ALA HB1  H  408.684   0.752  22.734 1.00 . C C . 120 ALA HB1  1 1 
       19 169230 3 1 120 ALA HB2  H  408.068   1.263  21.145 1.00 . C C . 120 ALA HB2  1 1 
       19 169231 3 1 120 ALA HB3  H  408.911   2.431  22.190 1.00 . C C . 120 ALA HB3  1 1 
       19 169232 3 1 120 ALA N    N  410.415   1.874  20.083 1.00 . C C . 120 ALA N    1 1 
       19 169233 3 1 120 ALA O    O  410.772  -1.271  21.647 1.00 . C C . 120 ALA O    1 1 
       19 169234 3 1 121 VAL C    C  410.947  -2.739  18.423 1.00 . C C . 121 VAL C    1 1 
       19 169235 3 1 121 VAL CA   C  409.740  -2.309  19.268 1.00 . C C . 121 VAL CA   1 1 
       19 169236 3 1 121 VAL CB   C  408.415  -2.665  18.568 1.00 . C C . 121 VAL CB   1 1 
       19 169237 3 1 121 VAL CG1  C  408.225  -4.189  18.500 1.00 . C C . 121 VAL CG1  1 1 
       19 169238 3 1 121 VAL CG2  C  407.150  -2.162  19.271 1.00 . C C . 121 VAL CG2  1 1 
       19 169239 3 1 121 VAL H    H  409.474  -0.193  19.013 1.00 . C C . 121 VAL H    1 1 
       19 169240 3 1 121 VAL HA   H  409.775  -2.895  20.186 1.00 . C C . 121 VAL HA   1 1 
       19 169241 3 1 121 VAL HB   H  408.434  -2.268  17.554 1.00 . C C . 121 VAL HB   1 1 
       19 169242 3 1 121 VAL HG11 H  409.087  -4.641  18.009 1.00 . C C . 121 VAL HG11 1 1 
       19 169243 3 1 121 VAL HG12 H  408.132  -4.589  19.509 1.00 . C C . 121 VAL HG12 1 1 
       19 169244 3 1 121 VAL HG13 H  407.323  -4.419  17.933 1.00 . C C . 121 VAL HG13 1 1 
       19 169245 3 1 121 VAL HG21 H  407.193  -1.078  19.366 1.00 . C C . 121 VAL HG21 1 1 
       19 169246 3 1 121 VAL HG22 H  407.082  -2.611  20.261 1.00 . C C . 121 VAL HG22 1 1 
       19 169247 3 1 121 VAL HG23 H  406.273  -2.442  18.685 1.00 . C C . 121 VAL HG23 1 1 
       19 169248 3 1 121 VAL N    N  409.798  -0.891  19.666 1.00 . C C . 121 VAL N    1 1 
       19 169249 3 1 121 VAL O    O  411.484  -3.814  18.673 1.00 . C C . 121 VAL O    1 1 
       19 169250 3 1 122 HIS C    C  413.919  -2.238  17.604 1.00 . C C . 122 HIS C    1 1 
       19 169251 3 1 122 HIS CA   C  412.672  -2.231  16.732 1.00 . C C . 122 HIS CA   1 1 
       19 169252 3 1 122 HIS CB   C  412.938  -1.216  15.608 1.00 . C C . 122 HIS CB   1 1 
       19 169253 3 1 122 HIS CD2  C  414.210  -2.994  14.211 1.00 . C C . 122 HIS CD2  1 1 
       19 169254 3 1 122 HIS CE1  C  414.309  -1.910  12.310 1.00 . C C . 122 HIS CE1  1 1 
       19 169255 3 1 122 HIS CG   C  413.616  -1.770  14.387 1.00 . C C . 122 HIS CG   1 1 
       19 169256 3 1 122 HIS H    H  411.020  -1.017  17.360 1.00 . C C . 122 HIS H    1 1 
       19 169257 3 1 122 HIS HA   H  412.547  -3.219  16.290 1.00 . C C . 122 HIS HA   1 1 
       19 169258 3 1 122 HIS HB2  H  411.979  -0.798  15.299 1.00 . C C . 122 HIS HB2  1 1 
       19 169259 3 1 122 HIS HB3  H  413.552  -0.410  16.009 1.00 . C C . 122 HIS HB3  1 1 
       19 169260 3 1 122 HIS HD1  H  413.379  -0.163  13.009 1.00 . C C . 122 HIS HD1  1 1 
       19 169261 3 1 122 HIS HD2  H  414.321  -3.761  14.964 1.00 . C C . 122 HIS HD2  1 1 
       19 169262 3 1 122 HIS HE1  H  414.496  -1.660  11.276 1.00 . C C . 122 HIS HE1  1 1 
       19 169263 3 1 122 HIS N    N  411.471  -1.907  17.514 1.00 . C C . 122 HIS N    1 1 
       19 169264 3 1 122 HIS ND1  N  413.707  -1.100  13.192 1.00 . C C . 122 HIS ND1  1 1 
       19 169265 3 1 122 HIS NE2  N  414.646  -3.074  12.885 1.00 . C C . 122 HIS NE2  1 1 
       19 169266 3 1 122 HIS O    O  414.687  -3.201  17.554 1.00 . C C . 122 HIS O    1 1 
       19 169267 3 1 123 ALA C    C  415.131  -2.324  20.278 1.00 . C C . 123 ALA C    1 1 
       19 169268 3 1 123 ALA CA   C  415.236  -1.132  19.339 1.00 . C C . 123 ALA CA   1 1 
       19 169269 3 1 123 ALA CB   C  415.284   0.200  20.101 1.00 . C C . 123 ALA CB   1 1 
       19 169270 3 1 123 ALA H    H  413.485  -0.393  18.358 1.00 . C C . 123 ALA H    1 1 
       19 169271 3 1 123 ALA HA   H  416.161  -1.230  18.770 1.00 . C C . 123 ALA HA   1 1 
       19 169272 3 1 123 ALA HB1  H  416.275   0.338  20.532 1.00 . C C . 123 ALA HB1  1 1 
       19 169273 3 1 123 ALA HB2  H  414.541   0.190  20.896 1.00 . C C . 123 ALA HB2  1 1 
       19 169274 3 1 123 ALA HB3  H  415.070   1.018  19.412 1.00 . C C . 123 ALA HB3  1 1 
       19 169275 3 1 123 ALA N    N  414.121  -1.177  18.406 1.00 . C C . 123 ALA N    1 1 
       19 169276 3 1 123 ALA O    O  416.083  -3.090  20.353 1.00 . C C . 123 ALA O    1 1 
       19 169277 3 1 124 SER C    C  414.046  -5.010  21.071 1.00 . C C . 124 SER C    1 1 
       19 169278 3 1 124 SER CA   C  413.655  -3.692  21.726 1.00 . C C . 124 SER CA   1 1 
       19 169279 3 1 124 SER CB   C  412.177  -3.741  22.106 1.00 . C C . 124 SER CB   1 1 
       19 169280 3 1 124 SER H    H  413.224  -1.841  20.756 1.00 . C C . 124 SER H    1 1 
       19 169281 3 1 124 SER HA   H  414.233  -3.593  22.645 1.00 . C C . 124 SER HA   1 1 
       19 169282 3 1 124 SER HB2  H  411.983  -2.996  22.877 1.00 . C C . 124 SER HB2  1 1 
       19 169283 3 1 124 SER HB3  H  411.573  -3.514  21.227 1.00 . C C . 124 SER HB3  1 1 
       19 169284 3 1 124 SER HG   H  410.890  -5.025  22.829 1.00 . C C . 124 SER HG   1 1 
       19 169285 3 1 124 SER N    N  413.951  -2.530  20.886 1.00 . C C . 124 SER N    1 1 
       19 169286 3 1 124 SER O    O  414.887  -5.701  21.624 1.00 . C C . 124 SER O    1 1 
       19 169287 3 1 124 SER OG   O  411.822  -5.018  22.597 1.00 . C C . 124 SER OG   1 1 
       19 169288 3 1 125 LEU C    C  415.170  -6.865  18.876 1.00 . C C . 125 LEU C    1 1 
       19 169289 3 1 125 LEU CA   C  413.713  -6.679  19.321 1.00 . C C . 125 LEU CA   1 1 
       19 169290 3 1 125 LEU CB   C  412.730  -6.902  18.168 1.00 . C C . 125 LEU CB   1 1 
       19 169291 3 1 125 LEU CD1  C  410.374  -7.041  17.398 1.00 . C C . 125 LEU CD1  1 1 
       19 169292 3 1 125 LEU CD2  C  411.057  -8.459  19.304 1.00 . C C . 125 LEU CD2  1 1 
       19 169293 3 1 125 LEU CG   C  411.271  -7.103  18.622 1.00 . C C . 125 LEU CG   1 1 
       19 169294 3 1 125 LEU H    H  412.874  -4.716  19.446 1.00 . C C . 125 LEU H    1 1 
       19 169295 3 1 125 LEU HA   H  413.504  -7.430  20.082 1.00 . C C . 125 LEU HA   1 1 
       19 169296 3 1 125 LEU HB2  H  412.772  -6.042  17.500 1.00 . C C . 125 LEU HB2  1 1 
       19 169297 3 1 125 LEU HB3  H  413.043  -7.789  17.617 1.00 . C C . 125 LEU HB3  1 1 
       19 169298 3 1 125 LEU HD11 H  410.509  -6.083  16.897 1.00 . C C . 125 LEU HD11 1 1 
       19 169299 3 1 125 LEU HD12 H  410.634  -7.849  16.715 1.00 . C C . 125 LEU HD12 1 1 
       19 169300 3 1 125 LEU HD13 H  409.333  -7.146  17.705 1.00 . C C . 125 LEU HD13 1 1 
       19 169301 3 1 125 LEU HD21 H  411.693  -8.527  20.187 1.00 . C C . 125 LEU HD21 1 1 
       19 169302 3 1 125 LEU HD22 H  411.314  -9.259  18.610 1.00 . C C . 125 LEU HD22 1 1 
       19 169303 3 1 125 LEU HD23 H  410.012  -8.557  19.599 1.00 . C C . 125 LEU HD23 1 1 
       19 169304 3 1 125 LEU HG   H  410.996  -6.306  19.312 1.00 . C C . 125 LEU HG   1 1 
       19 169305 3 1 125 LEU N    N  413.481  -5.370  19.920 1.00 . C C . 125 LEU N    1 1 
       19 169306 3 1 125 LEU O    O  415.741  -7.921  19.134 1.00 . C C . 125 LEU O    1 1 
       19 169307 3 1 126 ASP C    C  418.129  -6.164  19.126 1.00 . C C . 126 ASP C    1 1 
       19 169308 3 1 126 ASP CA   C  417.220  -5.959  17.900 1.00 . C C . 126 ASP CA   1 1 
       19 169309 3 1 126 ASP CB   C  417.635  -4.729  17.093 1.00 . C C . 126 ASP CB   1 1 
       19 169310 3 1 126 ASP CG   C  419.066  -4.903  16.564 1.00 . C C . 126 ASP CG   1 1 
       19 169311 3 1 126 ASP H    H  415.305  -5.002  18.077 1.00 . C C . 126 ASP H    1 1 
       19 169312 3 1 126 ASP HA   H  417.329  -6.831  17.256 1.00 . C C . 126 ASP HA   1 1 
       19 169313 3 1 126 ASP HB2  H  416.952  -4.600  16.253 1.00 . C C . 126 ASP HB2  1 1 
       19 169314 3 1 126 ASP HB3  H  417.591  -3.846  17.732 1.00 . C C . 126 ASP HB3  1 1 
       19 169315 3 1 126 ASP N    N  415.808  -5.856  18.276 1.00 . C C . 126 ASP N    1 1 
       19 169316 3 1 126 ASP O    O  418.909  -7.120  19.163 1.00 . C C . 126 ASP O    1 1 
       19 169317 3 1 126 ASP OD1  O  419.267  -5.730  15.644 1.00 . C C . 126 ASP OD1  1 1 
       19 169318 3 1 126 ASP OD2  O  419.985  -4.221  17.075 1.00 . C C . 126 ASP OD2  1 1 
       19 169319 3 1 127 LYS C    C  418.396  -6.665  22.262 1.00 . C C . 127 LYS C    1 1 
       19 169320 3 1 127 LYS CA   C  418.787  -5.450  21.404 1.00 . C C . 127 LYS CA   1 1 
       19 169321 3 1 127 LYS CB   C  418.796  -4.114  22.174 1.00 . C C . 127 LYS CB   1 1 
       19 169322 3 1 127 LYS CD   C  417.334  -4.317  24.300 1.00 . C C . 127 LYS CD   1 1 
       19 169323 3 1 127 LYS CE   C  417.460  -3.269  25.420 1.00 . C C . 127 LYS CE   1 1 
       19 169324 3 1 127 LYS CG   C  417.480  -3.751  22.890 1.00 . C C . 127 LYS CG   1 1 
       19 169325 3 1 127 LYS H    H  417.303  -4.590  20.110 1.00 . C C . 127 LYS H    1 1 
       19 169326 3 1 127 LYS HA   H  419.816  -5.622  21.083 1.00 . C C . 127 LYS HA   1 1 
       19 169327 3 1 127 LYS HB2  H  419.593  -4.149  22.916 1.00 . C C . 127 LYS HB2  1 1 
       19 169328 3 1 127 LYS HB3  H  419.021  -3.319  21.464 1.00 . C C . 127 LYS HB3  1 1 
       19 169329 3 1 127 LYS HD2  H  416.353  -4.785  24.380 1.00 . C C . 127 LYS HD2  1 1 
       19 169330 3 1 127 LYS HD3  H  418.097  -5.079  24.450 1.00 . C C . 127 LYS HD3  1 1 
       19 169331 3 1 127 LYS HE2  H  416.808  -2.427  25.190 1.00 . C C . 127 LYS HE2  1 1 
       19 169332 3 1 127 LYS HE3  H  417.135  -3.721  26.357 1.00 . C C . 127 LYS HE3  1 1 
       19 169333 3 1 127 LYS HG2  H  417.404  -2.664  22.943 1.00 . C C . 127 LYS HG2  1 1 
       19 169334 3 1 127 LYS HG3  H  416.653  -4.127  22.288 1.00 . C C . 127 LYS HG3  1 1 
       19 169335 3 1 127 LYS HZ1  H  418.886  -2.082  26.339 1.00 . C C . 127 LYS HZ1  1 1 
       19 169336 3 1 127 LYS HZ2  H  419.175  -2.335  24.734 1.00 . C C . 127 LYS HZ2  1 1 
       19 169337 3 1 127 LYS HZ3  H  419.473  -3.536  25.825 1.00 . C C . 127 LYS HZ3  1 1 
       19 169338 3 1 127 LYS N    N  417.988  -5.330  20.170 1.00 . C C . 127 LYS N    1 1 
       19 169339 3 1 127 LYS NZ   N  418.863  -2.764  25.594 1.00 . C C . 127 LYS NZ   1 1 
       19 169340 3 1 127 LYS O    O  419.261  -7.241  22.915 1.00 . C C . 127 LYS O    1 1 
       19 169341 3 1 128 PHE C    C  417.366  -9.521  22.266 1.00 . C C . 128 PHE C    1 1 
       19 169342 3 1 128 PHE CA   C  416.659  -8.323  22.882 1.00 . C C . 128 PHE CA   1 1 
       19 169343 3 1 128 PHE CB   C  415.137  -8.478  22.716 1.00 . C C . 128 PHE CB   1 1 
       19 169344 3 1 128 PHE CD1  C  414.985 -10.661  24.024 1.00 . C C . 128 PHE CD1  1 1 
       19 169345 3 1 128 PHE CD2  C  413.591 -10.374  22.053 1.00 . C C . 128 PHE CD2  1 1 
       19 169346 3 1 128 PHE CE1  C  414.421 -11.931  24.231 1.00 . C C . 128 PHE CE1  1 1 
       19 169347 3 1 128 PHE CE2  C  413.011 -11.632  22.278 1.00 . C C . 128 PHE CE2  1 1 
       19 169348 3 1 128 PHE CG   C  414.566  -9.870  22.939 1.00 . C C . 128 PHE CG   1 1 
       19 169349 3 1 128 PHE CZ   C  413.417 -12.405  23.379 1.00 . C C . 128 PHE CZ   1 1 
       19 169350 3 1 128 PHE H    H  416.452  -6.515  21.774 1.00 . C C . 128 PHE H    1 1 
       19 169351 3 1 128 PHE HA   H  416.894  -8.285  23.946 1.00 . C C . 128 PHE HA   1 1 
       19 169352 3 1 128 PHE HB2  H  414.655  -7.806  23.426 1.00 . C C . 128 PHE HB2  1 1 
       19 169353 3 1 128 PHE HB3  H  414.870  -8.157  21.708 1.00 . C C . 128 PHE HB3  1 1 
       19 169354 3 1 128 PHE HD1  H  415.743 -10.291  24.697 1.00 . C C . 128 PHE HD1  1 1 
       19 169355 3 1 128 PHE HD2  H  413.290  -9.788  21.197 1.00 . C C . 128 PHE HD2  1 1 
       19 169356 3 1 128 PHE HE1  H  414.763 -12.543  25.052 1.00 . C C . 128 PHE HE1  1 1 
       19 169357 3 1 128 PHE HE2  H  412.251 -12.006  21.606 1.00 . C C . 128 PHE HE2  1 1 
       19 169358 3 1 128 PHE HZ   H  412.954 -13.364  23.567 1.00 . C C . 128 PHE HZ   1 1 
       19 169359 3 1 128 PHE N    N  417.132  -7.087  22.252 1.00 . C C . 128 PHE N    1 1 
       19 169360 3 1 128 PHE O    O  418.030 -10.258  22.991 1.00 . C C . 128 PHE O    1 1 
       19 169361 3 1 129 LEU C    C  419.500 -10.662  20.488 1.00 . C C . 129 LEU C    1 1 
       19 169362 3 1 129 LEU CA   C  417.977 -10.784  20.276 1.00 . C C . 129 LEU CA   1 1 
       19 169363 3 1 129 LEU CB   C  417.542 -10.919  18.802 1.00 . C C . 129 LEU CB   1 1 
       19 169364 3 1 129 LEU CD1  C  415.755 -11.606  17.134 1.00 . C C . 129 LEU CD1  1 1 
       19 169365 3 1 129 LEU CD2  C  415.444 -12.270  19.468 1.00 . C C . 129 LEU CD2  1 1 
       19 169366 3 1 129 LEU CG   C  416.032 -11.178  18.577 1.00 . C C . 129 LEU CG   1 1 
       19 169367 3 1 129 LEU H    H  416.710  -9.061  20.396 1.00 . C C . 129 LEU H    1 1 
       19 169368 3 1 129 LEU HA   H  417.668 -11.702  20.775 1.00 . C C . 129 LEU HA   1 1 
       19 169369 3 1 129 LEU HB2  H  417.805  -9.994  18.287 1.00 . C C . 129 LEU HB2  1 1 
       19 169370 3 1 129 LEU HB3  H  418.104 -11.737  18.349 1.00 . C C . 129 LEU HB3  1 1 
       19 169371 3 1 129 LEU HD11 H  416.158 -10.858  16.450 1.00 . C C . 129 LEU HD11 1 1 
       19 169372 3 1 129 LEU HD12 H  416.233 -12.567  16.942 1.00 . C C . 129 LEU HD12 1 1 
       19 169373 3 1 129 LEU HD13 H  414.680 -11.698  16.982 1.00 . C C . 129 LEU HD13 1 1 
       19 169374 3 1 129 LEU HD21 H  415.614 -12.015  20.514 1.00 . C C . 129 LEU HD21 1 1 
       19 169375 3 1 129 LEU HD22 H  414.373 -12.351  19.283 1.00 . C C . 129 LEU HD22 1 1 
       19 169376 3 1 129 LEU HD23 H  415.925 -13.222  19.243 1.00 . C C . 129 LEU HD23 1 1 
       19 169377 3 1 129 LEU HG   H  415.493 -10.251  18.768 1.00 . C C . 129 LEU HG   1 1 
       19 169378 3 1 129 LEU N    N  417.276  -9.696  20.942 1.00 . C C . 129 LEU N    1 1 
       19 169379 3 1 129 LEU O    O  420.124 -11.675  20.776 1.00 . C C . 129 LEU O    1 1 
       19 169380 3 1 130 ALA C    C  421.824  -9.780  22.322 1.00 . C C . 130 ALA C    1 1 
       19 169381 3 1 130 ALA CA   C  421.498  -9.276  20.890 1.00 . C C . 130 ALA CA   1 1 
       19 169382 3 1 130 ALA CB   C  421.894  -7.806  20.722 1.00 . C C . 130 ALA CB   1 1 
       19 169383 3 1 130 ALA H    H  419.558  -8.650  20.213 1.00 . C C . 130 ALA H    1 1 
       19 169384 3 1 130 ALA HA   H  422.108  -9.857  20.198 1.00 . C C . 130 ALA HA   1 1 
       19 169385 3 1 130 ALA HB1  H  422.935  -7.673  21.018 1.00 . C C . 130 ALA HB1  1 1 
       19 169386 3 1 130 ALA HB2  H  421.257  -7.185  21.350 1.00 . C C . 130 ALA HB2  1 1 
       19 169387 3 1 130 ALA HB3  H  421.773  -7.515  19.678 1.00 . C C . 130 ALA HB3  1 1 
       19 169388 3 1 130 ALA N    N  420.094  -9.460  20.492 1.00 . C C . 130 ALA N    1 1 
       19 169389 3 1 130 ALA O    O  422.886 -10.360  22.554 1.00 . C C . 130 ALA O    1 1 
       19 169390 3 1 131 SER C    C  420.832 -11.731  24.604 1.00 . C C . 131 SER C    1 1 
       19 169391 3 1 131 SER CA   C  421.061 -10.216  24.626 1.00 . C C . 131 SER CA   1 1 
       19 169392 3 1 131 SER CB   C  420.096  -9.572  25.622 1.00 . C C . 131 SER CB   1 1 
       19 169393 3 1 131 SER H    H  420.124  -9.015  23.112 1.00 . C C . 131 SER H    1 1 
       19 169394 3 1 131 SER HA   H  422.075 -10.035  24.979 1.00 . C C . 131 SER HA   1 1 
       19 169395 3 1 131 SER HB2  H  419.122  -9.441  25.149 1.00 . C C . 131 SER HB2  1 1 
       19 169396 3 1 131 SER HB3  H  419.992 -10.216  26.493 1.00 . C C . 131 SER HB3  1 1 
       19 169397 3 1 131 SER HG   H  421.454  -8.425  26.445 1.00 . C C . 131 SER HG   1 1 
       19 169398 3 1 131 SER N    N  420.928  -9.600  23.297 1.00 . C C . 131 SER N    1 1 
       19 169399 3 1 131 SER O    O  421.536 -12.456  25.312 1.00 . C C . 131 SER O    1 1 
       19 169400 3 1 131 SER OG   O  420.598  -8.309  26.027 1.00 . C C . 131 SER OG   1 1 
       19 169401 3 1 132 VAL C    C  421.045 -14.271  23.045 1.00 . C C . 132 VAL C    1 1 
       19 169402 3 1 132 VAL CA   C  419.734 -13.684  23.569 1.00 . C C . 132 VAL CA   1 1 
       19 169403 3 1 132 VAL CB   C  418.544 -14.031  22.652 1.00 . C C . 132 VAL CB   1 1 
       19 169404 3 1 132 VAL CG1  C  418.412 -15.538  22.392 1.00 . C C . 132 VAL CG1  1 1 
       19 169405 3 1 132 VAL CG2  C  417.200 -13.603  23.250 1.00 . C C . 132 VAL CG2  1 1 
       19 169406 3 1 132 VAL H    H  419.274 -11.603  23.311 1.00 . C C . 132 VAL H    1 1 
       19 169407 3 1 132 VAL HA   H  419.539 -14.140  24.539 1.00 . C C . 132 VAL HA   1 1 
       19 169408 3 1 132 VAL HB   H  418.679 -13.522  21.697 1.00 . C C . 132 VAL HB   1 1 
       19 169409 3 1 132 VAL HG11 H  419.340 -15.914  21.961 1.00 . C C . 132 VAL HG11 1 1 
       19 169410 3 1 132 VAL HG12 H  417.592 -15.717  21.697 1.00 . C C . 132 VAL HG12 1 1 
       19 169411 3 1 132 VAL HG13 H  418.212 -16.052  23.331 1.00 . C C . 132 VAL HG13 1 1 
       19 169412 3 1 132 VAL HG21 H  417.220 -12.533  23.462 1.00 . C C . 132 VAL HG21 1 1 
       19 169413 3 1 132 VAL HG22 H  417.021 -14.152  24.173 1.00 . C C . 132 VAL HG22 1 1 
       19 169414 3 1 132 VAL HG23 H  416.401 -13.816  22.541 1.00 . C C . 132 VAL HG23 1 1 
       19 169415 3 1 132 VAL N    N  419.895 -12.238  23.791 1.00 . C C . 132 VAL N    1 1 
       19 169416 3 1 132 VAL O    O  421.520 -15.218  23.663 1.00 . C C . 132 VAL O    1 1 
       19 169417 3 1 133 SER C    C  424.090 -14.071  22.637 1.00 . C C . 133 SER C    1 1 
       19 169418 3 1 133 SER CA   C  423.017 -14.169  21.564 1.00 . C C . 133 SER CA   1 1 
       19 169419 3 1 133 SER CB   C  423.529 -13.456  20.308 1.00 . C C . 133 SER CB   1 1 
       19 169420 3 1 133 SER H    H  421.262 -12.928  21.537 1.00 . C C . 133 SER H    1 1 
       19 169421 3 1 133 SER HA   H  422.913 -15.224  21.312 1.00 . C C . 133 SER HA   1 1 
       19 169422 3 1 133 SER HB2  H  424.618 -13.493  20.300 1.00 . C C . 133 SER HB2  1 1 
       19 169423 3 1 133 SER HB3  H  423.152 -13.982  19.431 1.00 . C C . 133 SER HB3  1 1 
       19 169424 3 1 133 SER HG   H  423.465 -11.710  19.435 1.00 . C C . 133 SER HG   1 1 
       19 169425 3 1 133 SER N    N  421.695 -13.704  22.017 1.00 . C C . 133 SER N    1 1 
       19 169426 3 1 133 SER O    O  424.825 -15.039  22.807 1.00 . C C . 133 SER O    1 1 
       19 169427 3 1 133 SER OG   O  423.118 -12.110  20.237 1.00 . C C . 133 SER OG   1 1 
       19 169428 3 1 134 THR C    C  424.970 -14.093  25.458 1.00 . C C . 134 THR C    1 1 
       19 169429 3 1 134 THR CA   C  425.111 -12.881  24.535 1.00 . C C . 134 THR CA   1 1 
       19 169430 3 1 134 THR CB   C  424.924 -11.573  25.321 1.00 . C C . 134 THR CB   1 1 
       19 169431 3 1 134 THR CG2  C  425.796 -11.485  26.575 1.00 . C C . 134 THR CG2  1 1 
       19 169432 3 1 134 THR H    H  423.580 -12.185  23.189 1.00 . C C . 134 THR H    1 1 
       19 169433 3 1 134 THR HA   H  426.124 -12.886  24.132 1.00 . C C . 134 THR HA   1 1 
       19 169434 3 1 134 THR HB   H  423.877 -11.464  25.598 1.00 . C C . 134 THR HB   1 1 
       19 169435 3 1 134 THR HG1  H  424.783 -10.505  23.692 1.00 . C C . 134 THR HG1  1 1 
       19 169436 3 1 134 THR HG21 H  425.614 -10.537  27.080 1.00 . C C . 134 THR HG21 1 1 
       19 169437 3 1 134 THR HG22 H  425.550 -12.308  27.246 1.00 . C C . 134 THR HG22 1 1 
       19 169438 3 1 134 THR HG23 H  426.848 -11.550  26.293 1.00 . C C . 134 THR HG23 1 1 
       19 169439 3 1 134 THR N    N  424.175 -12.973  23.398 1.00 . C C . 134 THR N    1 1 
       19 169440 3 1 134 THR O    O  425.965 -14.745  25.774 1.00 . C C . 134 THR O    1 1 
       19 169441 3 1 134 THR OG1  O  425.306 -10.493  24.496 1.00 . C C . 134 THR OG1  1 1 
       19 169442 3 1 135 VAL C    C  423.569 -16.943  26.080 1.00 . C C . 135 VAL C    1 1 
       19 169443 3 1 135 VAL CA   C  423.489 -15.562  26.767 1.00 . C C . 135 VAL CA   1 1 
       19 169444 3 1 135 VAL CB   C  422.156 -15.321  27.489 1.00 . C C . 135 VAL CB   1 1 
       19 169445 3 1 135 VAL CG1  C  421.796 -16.433  28.478 1.00 . C C . 135 VAL CG1  1 1 
       19 169446 3 1 135 VAL CG2  C  422.219 -14.020  28.309 1.00 . C C . 135 VAL CG2  1 1 
       19 169447 3 1 135 VAL H    H  422.955 -13.930  25.485 1.00 . C C . 135 VAL H    1 1 
       19 169448 3 1 135 VAL HA   H  424.272 -15.536  27.524 1.00 . C C . 135 VAL HA   1 1 
       19 169449 3 1 135 VAL HB   H  421.361 -15.234  26.749 1.00 . C C . 135 VAL HB   1 1 
       19 169450 3 1 135 VAL HG11 H  421.738 -17.385  27.950 1.00 . C C . 135 VAL HG11 1 1 
       19 169451 3 1 135 VAL HG12 H  420.832 -16.214  28.938 1.00 . C C . 135 VAL HG12 1 1 
       19 169452 3 1 135 VAL HG13 H  422.562 -16.495  29.251 1.00 . C C . 135 VAL HG13 1 1 
       19 169453 3 1 135 VAL HG21 H  422.473 -13.188  27.652 1.00 . C C . 135 VAL HG21 1 1 
       19 169454 3 1 135 VAL HG22 H  422.980 -14.114  29.084 1.00 . C C . 135 VAL HG22 1 1 
       19 169455 3 1 135 VAL HG23 H  421.250 -13.834  28.772 1.00 . C C . 135 VAL HG23 1 1 
       19 169456 3 1 135 VAL N    N  423.744 -14.449  25.844 1.00 . C C . 135 VAL N    1 1 
       19 169457 3 1 135 VAL O    O  423.933 -17.929  26.719 1.00 . C C . 135 VAL O    1 1 
       19 169458 3 1 136 LEU C    C  425.086 -18.449  23.645 1.00 . C C . 136 LEU C    1 1 
       19 169459 3 1 136 LEU CA   C  423.584 -18.243  23.957 1.00 . C C . 136 LEU CA   1 1 
       19 169460 3 1 136 LEU CB   C  422.728 -18.200  22.670 1.00 . C C . 136 LEU CB   1 1 
       19 169461 3 1 136 LEU CD1  C  420.634 -19.099  21.610 1.00 . C C . 136 LEU CD1  1 1 
       19 169462 3 1 136 LEU CD2  C  422.549 -20.620  21.918 1.00 . C C . 136 LEU CD2  1 1 
       19 169463 3 1 136 LEU CG   C  421.814 -19.426  22.520 1.00 . C C . 136 LEU CG   1 1 
       19 169464 3 1 136 LEU H    H  422.918 -16.239  24.304 1.00 . C C . 136 LEU H    1 1 
       19 169465 3 1 136 LEU HA   H  423.254 -19.106  24.536 1.00 . C C . 136 LEU HA   1 1 
       19 169466 3 1 136 LEU HB2  H  422.113 -17.299  22.686 1.00 . C C . 136 LEU HB2  1 1 
       19 169467 3 1 136 LEU HB3  H  423.396 -18.155  21.810 1.00 . C C . 136 LEU HB3  1 1 
       19 169468 3 1 136 LEU HD11 H  420.087 -18.246  22.014 1.00 . C C . 136 LEU HD11 1 1 
       19 169469 3 1 136 LEU HD12 H  421.002 -18.854  20.612 1.00 . C C . 136 LEU HD12 1 1 
       19 169470 3 1 136 LEU HD13 H  419.971 -19.961  21.550 1.00 . C C . 136 LEU HD13 1 1 
       19 169471 3 1 136 LEU HD21 H  423.401 -20.879  22.548 1.00 . C C . 136 LEU HD21 1 1 
       19 169472 3 1 136 LEU HD22 H  421.871 -21.471  21.858 1.00 . C C . 136 LEU HD22 1 1 
       19 169473 3 1 136 LEU HD23 H  422.902 -20.364  20.919 1.00 . C C . 136 LEU HD23 1 1 
       19 169474 3 1 136 LEU HG   H  421.434 -19.705  23.503 1.00 . C C . 136 LEU HG   1 1 
       19 169475 3 1 136 LEU N    N  423.317 -17.042  24.770 1.00 . C C . 136 LEU N    1 1 
       19 169476 3 1 136 LEU O    O  425.461 -19.454  23.039 1.00 . C C . 136 LEU O    1 1 
       19 169477 3 1 137 THR C    C  428.233 -17.458  25.094 1.00 . C C . 137 THR C    1 1 
       19 169478 3 1 137 THR CA   C  427.400 -17.505  23.805 1.00 . C C . 137 THR CA   1 1 
       19 169479 3 1 137 THR CB   C  427.753 -16.343  22.851 1.00 . C C . 137 THR CB   1 1 
       19 169480 3 1 137 THR CG2  C  429.233 -16.208  22.491 1.00 . C C . 137 THR CG2  1 1 
       19 169481 3 1 137 THR H    H  425.572 -16.754  24.622 1.00 . C C . 137 THR H    1 1 
       19 169482 3 1 137 THR HA   H  427.643 -18.435  23.293 1.00 . C C . 137 THR HA   1 1 
       19 169483 3 1 137 THR HB   H  427.407 -15.406  23.288 1.00 . C C . 137 THR HB   1 1 
       19 169484 3 1 137 THR HG1  H  426.160 -16.635  21.754 1.00 . C C . 137 THR HG1  1 1 
       19 169485 3 1 137 THR HG21 H  429.369 -15.362  21.817 1.00 . C C . 137 THR HG21 1 1 
       19 169486 3 1 137 THR HG22 H  429.814 -16.045  23.400 1.00 . C C . 137 THR HG22 1 1 
       19 169487 3 1 137 THR HG23 H  429.574 -17.121  22.002 1.00 . C C . 137 THR HG23 1 1 
       19 169488 3 1 137 THR N    N  425.947 -17.514  24.071 1.00 . C C . 137 THR N    1 1 
       19 169489 3 1 137 THR O    O  429.409 -17.822  25.076 1.00 . C C . 137 THR O    1 1 
       19 169490 3 1 137 THR OG1  O  427.105 -16.539  21.610 1.00 . C C . 137 THR OG1  1 1 
       19 169491 3 1 138 SER C    C  428.656 -18.562  27.991 1.00 . C C . 138 SER C    1 1 
       19 169492 3 1 138 SER CA   C  428.308 -17.123  27.550 1.00 . C C . 138 SER CA   1 1 
       19 169493 3 1 138 SER CB   C  427.444 -16.405  28.602 1.00 . C C . 138 SER CB   1 1 
       19 169494 3 1 138 SER H    H  426.701 -16.735  26.192 1.00 . C C . 138 SER H    1 1 
       19 169495 3 1 138 SER HA   H  429.244 -16.572  27.465 1.00 . C C . 138 SER HA   1 1 
       19 169496 3 1 138 SER HB2  H  427.895 -16.555  29.583 1.00 . C C . 138 SER HB2  1 1 
       19 169497 3 1 138 SER HB3  H  427.427 -15.339  28.378 1.00 . C C . 138 SER HB3  1 1 
       19 169498 3 1 138 SER HG   H  426.123 -17.799  28.935 1.00 . C C . 138 SER HG   1 1 
       19 169499 3 1 138 SER N    N  427.651 -17.077  26.236 1.00 . C C . 138 SER N    1 1 
       19 169500 3 1 138 SER O    O  427.861 -19.495  27.846 1.00 . C C . 138 SER O    1 1 
       19 169501 3 1 138 SER OG   O  426.123 -16.887  28.635 1.00 . C C . 138 SER OG   1 1 
       19 169502 3 1 139 LYS C    C  429.641 -20.233  30.510 1.00 . C C . 139 LYS C    1 1 
       19 169503 3 1 139 LYS CA   C  430.317 -20.022  29.148 1.00 . C C . 139 LYS CA   1 1 
       19 169504 3 1 139 LYS CB   C  431.847 -20.028  29.341 1.00 . C C . 139 LYS CB   1 1 
       19 169505 3 1 139 LYS CD   C  434.151 -20.226  28.315 1.00 . C C . 139 LYS CD   1 1 
       19 169506 3 1 139 LYS CE   C  435.011 -20.454  27.056 1.00 . C C . 139 LYS CE   1 1 
       19 169507 3 1 139 LYS CG   C  432.638 -20.121  28.026 1.00 . C C . 139 LYS CG   1 1 
       19 169508 3 1 139 LYS H    H  430.515 -17.971  28.538 1.00 . C C . 139 LYS H    1 1 
       19 169509 3 1 139 LYS HA   H  430.041 -20.844  28.486 1.00 . C C . 139 LYS HA   1 1 
       19 169510 3 1 139 LYS HB2  H  432.135 -19.106  29.849 1.00 . C C . 139 LYS HB2  1 1 
       19 169511 3 1 139 LYS HB3  H  432.119 -20.873  29.973 1.00 . C C . 139 LYS HB3  1 1 
       19 169512 3 1 139 LYS HD2  H  434.474 -19.299  28.789 1.00 . C C . 139 LYS HD2  1 1 
       19 169513 3 1 139 LYS HD3  H  434.317 -21.051  29.007 1.00 . C C . 139 LYS HD3  1 1 
       19 169514 3 1 139 LYS HE2  H  435.998 -20.793  27.366 1.00 . C C . 139 LYS HE2  1 1 
       19 169515 3 1 139 LYS HE3  H  434.547 -21.231  26.448 1.00 . C C . 139 LYS HE3  1 1 
       19 169516 3 1 139 LYS HG2  H  432.314 -21.002  27.472 1.00 . C C . 139 LYS HG2  1 1 
       19 169517 3 1 139 LYS HG3  H  432.447 -19.229  27.428 1.00 . C C . 139 LYS HG3  1 1 
       19 169518 3 1 139 LYS HZ1  H  435.740 -19.425  25.411 1.00 . C C . 139 LYS HZ1  1 1 
       19 169519 3 1 139 LYS HZ2  H  434.263 -18.893  25.916 1.00 . C C . 139 LYS HZ2  1 1 
       19 169520 3 1 139 LYS HZ3  H  435.617 -18.494  26.768 1.00 . C C . 139 LYS HZ3  1 1 
       19 169521 3 1 139 LYS N    N  429.870 -18.747  28.540 1.00 . C C . 139 LYS N    1 1 
       19 169522 3 1 139 LYS NZ   N  435.171 -19.214  26.219 1.00 . C C . 139 LYS NZ   1 1 
       19 169523 3 1 139 LYS O    O  429.602 -19.299  31.306 1.00 . C C . 139 LYS O    1 1 
       19 169524 3 1 140 TYR C    C  427.280 -21.251  32.530 1.00 . C C . 140 TYR C    1 1 
       19 169525 3 1 140 TYR CA   C  428.551 -21.977  32.020 1.00 . C C . 140 TYR CA   1 1 
       19 169526 3 1 140 TYR CB   C  429.585 -22.126  33.148 1.00 . C C . 140 TYR CB   1 1 
       19 169527 3 1 140 TYR CD1  C  430.058 -24.571  33.589 1.00 . C C . 140 TYR CD1  1 1 
       19 169528 3 1 140 TYR CD2  C  431.717 -23.271  32.359 1.00 . C C . 140 TYR CD2  1 1 
       19 169529 3 1 140 TYR CE1  C  430.880 -25.710  33.501 1.00 . C C . 140 TYR CE1  1 1 
       19 169530 3 1 140 TYR CE2  C  432.540 -24.412  32.264 1.00 . C C . 140 TYR CE2  1 1 
       19 169531 3 1 140 TYR CG   C  430.476 -23.350  33.022 1.00 . C C . 140 TYR CG   1 1 
       19 169532 3 1 140 TYR CZ   C  432.124 -25.636  32.840 1.00 . C C . 140 TYR CZ   1 1 
       19 169533 3 1 140 TYR H    H  429.346 -22.149  30.061 1.00 . C C . 140 TYR H    1 1 
       19 169534 3 1 140 TYR HA   H  428.231 -22.991  31.780 1.00 . C C . 140 TYR HA   1 1 
       19 169535 3 1 140 TYR HB2  H  430.220 -21.239  33.148 1.00 . C C . 140 TYR HB2  1 1 
       19 169536 3 1 140 TYR HB3  H  429.058 -22.175  34.100 1.00 . C C . 140 TYR HB3  1 1 
       19 169537 3 1 140 TYR HD1  H  429.104 -24.632  34.092 1.00 . C C . 140 TYR HD1  1 1 
       19 169538 3 1 140 TYR HD2  H  432.038 -22.338  31.924 1.00 . C C . 140 TYR HD2  1 1 
       19 169539 3 1 140 TYR HE1  H  430.557 -26.642  33.940 1.00 . C C . 140 TYR HE1  1 1 
       19 169540 3 1 140 TYR HE2  H  433.490 -24.352  31.753 1.00 . C C . 140 TYR HE2  1 1 
       19 169541 3 1 140 TYR HH   H  432.445 -27.443  32.308 1.00 . C C . 140 TYR HH   1 1 
       19 169542 3 1 140 TYR N    N  429.207 -21.465  30.792 1.00 . C C . 140 TYR N    1 1 
       19 169543 3 1 140 TYR O    O  426.306 -21.928  32.871 1.00 . C C . 140 TYR O    1 1 
       19 169544 3 1 140 TYR OH   O  432.916 -26.744  32.768 1.00 . C C . 140 TYR OH   1 1 
       19 169545 3 1 141 ARG C    C  425.381 -18.611  31.633 1.00 . C C . 141 ARG C    1 1 
       19 169546 3 1 141 ARG CA   C  426.111 -19.059  32.915 1.00 . C C . 141 ARG CA   1 1 
       19 169547 3 1 141 ARG CB   C  426.560 -17.850  33.758 1.00 . C C . 141 ARG CB   1 1 
       19 169548 3 1 141 ARG CD   C  427.219 -16.983  36.063 1.00 . C C . 141 ARG CD   1 1 
       19 169549 3 1 141 ARG CG   C  427.019 -18.224  35.180 1.00 . C C . 141 ARG CG   1 1 
       19 169550 3 1 141 ARG CZ   C  425.758 -15.152  36.971 1.00 . C C . 141 ARG CZ   1 1 
       19 169551 3 1 141 ARG H    H  428.137 -19.439  32.386 1.00 . C C . 141 ARG H    1 1 
       19 169552 3 1 141 ARG HA   H  425.416 -19.648  33.512 1.00 . C C . 141 ARG HA   1 1 
       19 169553 3 1 141 ARG HB2  H  427.390 -17.363  33.246 1.00 . C C . 141 ARG HB2  1 1 
       19 169554 3 1 141 ARG HB3  H  425.731 -17.147  33.832 1.00 . C C . 141 ARG HB3  1 1 
       19 169555 3 1 141 ARG HD2  H  427.616 -17.295  37.028 1.00 . C C . 141 ARG HD2  1 1 
       19 169556 3 1 141 ARG HD3  H  427.933 -16.314  35.583 1.00 . C C . 141 ARG HD3  1 1 
       19 169557 3 1 141 ARG HE   H  425.125 -16.660  35.849 1.00 . C C . 141 ARG HE   1 1 
       19 169558 3 1 141 ARG HG2  H  426.270 -18.871  35.638 1.00 . C C . 141 ARG HG2  1 1 
       19 169559 3 1 141 ARG HG3  H  427.963 -18.766  35.115 1.00 . C C . 141 ARG HG3  1 1 
       19 169560 3 1 141 ARG HH11 H  427.669 -14.914  37.535 1.00 . C C . 141 ARG HH11 1 1 
       19 169561 3 1 141 ARG HH12 H  426.552 -13.687  38.088 1.00 . C C . 141 ARG HH12 1 1 
       19 169562 3 1 141 ARG HH21 H  423.794 -15.068  36.574 1.00 . C C . 141 ARG HH21 1 1 
       19 169563 3 1 141 ARG HH22 H  424.429 -13.771  37.561 1.00 . C C . 141 ARG HH22 1 1 
       19 169564 3 1 141 ARG N    N  427.267 -19.911  32.587 1.00 . C C . 141 ARG N    1 1 
       19 169565 3 1 141 ARG NE   N  425.946 -16.258  36.280 1.00 . C C . 141 ARG NE   1 1 
       19 169566 3 1 141 ARG NH1  N  426.731 -14.538  37.576 1.00 . C C . 141 ARG NH1  1 1 
       19 169567 3 1 141 ARG NH2  N  424.573 -14.625  37.041 1.00 . C C . 141 ARG NH2  1 1 
       19 169568 3 1 141 ARG O    O  424.470 -19.343  31.189 1.00 . C C . 141 ARG O    1 1 
       19 169569 3 1 141 ARG OXT  O  425.722 -17.541  31.076 1.00 . C C . 141 ARG OXT  1 1 
       19 169570 4 2   1 VAL C    C  424.899 -11.789  -7.305 1.00 . D D .   1 VAL C    1 1 
       19 169571 4 2   1 VAL CA   C  425.613 -10.851  -6.315 1.00 . D D .   1 VAL CA   1 1 
       19 169572 4 2   1 VAL CB   C  424.878  -9.499  -6.048 1.00 . D D .   1 VAL CB   1 1 
       19 169573 4 2   1 VAL CG1  C  425.278  -8.338  -6.968 1.00 . D D .   1 VAL CG1  1 1 
       19 169574 4 2   1 VAL CG2  C  423.341  -9.585  -6.119 1.00 . D D .   1 VAL CG2  1 1 
       19 169575 4 2   1 VAL H1   H  427.550 -11.607  -6.421 1.00 . D D .   1 VAL H1   1 1 
       19 169576 4 2   1 VAL H2   H  427.493 -10.016  -5.991 1.00 . D D .   1 VAL H2   1 1 
       19 169577 4 2   1 VAL H3   H  427.234 -10.458  -7.560 1.00 . D D .   1 VAL H3   1 1 
       19 169578 4 2   1 VAL HA   H  425.563 -11.377  -5.361 1.00 . D D .   1 VAL HA   1 1 
       19 169579 4 2   1 VAL HB   H  425.131  -9.197  -5.032 1.00 . D D .   1 VAL HB   1 1 
       19 169580 4 2   1 VAL HG11 H  426.362  -8.225  -6.960 1.00 . D D .   1 VAL HG11 1 1 
       19 169581 4 2   1 VAL HG12 H  424.942  -8.546  -7.982 1.00 . D D .   1 VAL HG12 1 1 
       19 169582 4 2   1 VAL HG13 H  424.815  -7.417  -6.613 1.00 . D D .   1 VAL HG13 1 1 
       19 169583 4 2   1 VAL HG21 H  422.993 -10.398  -5.482 1.00 . D D .   1 VAL HG21 1 1 
       19 169584 4 2   1 VAL HG22 H  423.035  -9.774  -7.148 1.00 . D D .   1 VAL HG22 1 1 
       19 169585 4 2   1 VAL HG23 H  422.908  -8.645  -5.777 1.00 . D D .   1 VAL HG23 1 1 
       19 169586 4 2   1 VAL N    N  427.096 -10.723  -6.596 1.00 . D D .   1 VAL N    1 1 
       19 169587 4 2   1 VAL O    O  424.551 -12.887  -6.895 1.00 . D D .   1 VAL O    1 1 
       19 169588 4 2   2 HIS C    C  423.084 -13.226  -9.297 1.00 . D D .   2 HIS C    1 1 
       19 169589 4 2   2 HIS CA   C  424.152 -12.177  -9.693 1.00 . D D .   2 HIS CA   1 1 
       19 169590 4 2   2 HIS CB   C  425.352 -12.753 -10.477 1.00 . D D .   2 HIS CB   1 1 
       19 169591 4 2   2 HIS CD2  C  427.755 -11.929 -10.104 1.00 . D D .   2 HIS CD2  1 1 
       19 169592 4 2   2 HIS CE1  C  427.642  -9.928 -11.013 1.00 . D D .   2 HIS CE1  1 1 
       19 169593 4 2   2 HIS CG   C  426.500 -11.781 -10.635 1.00 . D D .   2 HIS CG   1 1 
       19 169594 4 2   2 HIS H    H  424.888 -10.402  -8.760 1.00 . D D .   2 HIS H    1 1 
       19 169595 4 2   2 HIS HA   H  423.658 -11.476 -10.365 1.00 . D D .   2 HIS HA   1 1 
       19 169596 4 2   2 HIS HB2  H  425.715 -13.642  -9.959 1.00 . D D .   2 HIS HB2  1 1 
       19 169597 4 2   2 HIS HB3  H  425.007 -13.044 -11.470 1.00 . D D .   2 HIS HB3  1 1 
       19 169598 4 2   2 HIS HD1  H  425.659 -10.124 -11.690 1.00 . D D .   2 HIS HD1  1 1 
       19 169599 4 2   2 HIS HD2  H  428.129 -12.807  -9.601 1.00 . D D .   2 HIS HD2  1 1 
       19 169600 4 2   2 HIS HE1  H  427.898  -8.938 -11.359 1.00 . D D .   2 HIS HE1  1 1 
       19 169601 4 2   2 HIS N    N  424.676 -11.371  -8.564 1.00 . D D .   2 HIS N    1 1 
       19 169602 4 2   2 HIS ND1  N  426.451 -10.524 -11.209 1.00 . D D .   2 HIS ND1  1 1 
       19 169603 4 2   2 HIS NE2  N  428.463 -10.742 -10.327 1.00 . D D .   2 HIS NE2  1 1 
       19 169604 4 2   2 HIS O    O  423.339 -14.433  -9.305 1.00 . D D .   2 HIS O    1 1 
       19 169605 4 2   3 LEU C    C  420.351 -14.670  -9.335 1.00 . D D .   3 LEU C    1 1 
       19 169606 4 2   3 LEU CA   C  420.826 -13.609  -8.322 1.00 . D D .   3 LEU CA   1 1 
       19 169607 4 2   3 LEU CB   C  419.589 -12.804  -7.845 1.00 . D D .   3 LEU CB   1 1 
       19 169608 4 2   3 LEU CD1  C  419.366 -10.299  -8.116 1.00 . D D .   3 LEU CD1  1 1 
       19 169609 4 2   3 LEU CD2  C  418.927 -11.293  -5.948 1.00 . D D .   3 LEU CD2  1 1 
       19 169610 4 2   3 LEU CG   C  419.800 -11.427  -7.183 1.00 . D D .   3 LEU CG   1 1 
       19 169611 4 2   3 LEU H    H  421.741 -11.753  -8.913 1.00 . D D .   3 LEU H    1 1 
       19 169612 4 2   3 LEU HA   H  421.229 -14.136  -7.456 1.00 . D D .   3 LEU HA   1 1 
       19 169613 4 2   3 LEU HB2  H  418.958 -12.643  -8.720 1.00 . D D .   3 LEU HB2  1 1 
       19 169614 4 2   3 LEU HB3  H  419.035 -13.428  -7.145 1.00 . D D .   3 LEU HB3  1 1 
       19 169615 4 2   3 LEU HD11 H  419.958 -10.336  -9.031 1.00 . D D .   3 LEU HD11 1 1 
       19 169616 4 2   3 LEU HD12 H  419.521  -9.340  -7.622 1.00 . D D .   3 LEU HD12 1 1 
       19 169617 4 2   3 LEU HD13 H  418.310 -10.416  -8.362 1.00 . D D .   3 LEU HD13 1 1 
       19 169618 4 2   3 LEU HD21 H  419.184 -12.075  -5.233 1.00 . D D .   3 LEU HD21 1 1 
       19 169619 4 2   3 LEU HD22 H  419.088 -10.316  -5.492 1.00 . D D .   3 LEU HD22 1 1 
       19 169620 4 2   3 LEU HD23 H  417.878 -11.393  -6.232 1.00 . D D .   3 LEU HD23 1 1 
       19 169621 4 2   3 LEU HG   H  420.848 -11.302  -6.911 1.00 . D D .   3 LEU HG   1 1 
       19 169622 4 2   3 LEU N    N  421.902 -12.749  -8.865 1.00 . D D .   3 LEU N    1 1 
       19 169623 4 2   3 LEU O    O  420.530 -14.510 -10.545 1.00 . D D .   3 LEU O    1 1 
       19 169624 4 2   4 THR C    C  417.808 -15.843 -10.476 1.00 . D D .   4 THR C    1 1 
       19 169625 4 2   4 THR CA   C  418.917 -16.625  -9.752 1.00 . D D .   4 THR CA   1 1 
       19 169626 4 2   4 THR CB   C  418.328 -17.867  -9.041 1.00 . D D .   4 THR CB   1 1 
       19 169627 4 2   4 THR CG2  C  419.063 -18.299  -7.775 1.00 . D D .   4 THR CG2  1 1 
       19 169628 4 2   4 THR H    H  419.645 -15.880  -7.856 1.00 . D D .   4 THR H    1 1 
       19 169629 4 2   4 THR HA   H  419.617 -16.979 -10.509 1.00 . D D .   4 THR HA   1 1 
       19 169630 4 2   4 THR HB   H  418.354 -18.699  -9.745 1.00 . D D .   4 THR HB   1 1 
       19 169631 4 2   4 THR HG1  H  416.471 -17.390  -9.413 1.00 . D D .   4 THR HG1  1 1 
       19 169632 4 2   4 THR HG21 H  418.734 -19.298  -7.487 1.00 . D D .   4 THR HG21 1 1 
       19 169633 4 2   4 THR HG22 H  418.841 -17.598  -6.970 1.00 . D D .   4 THR HG22 1 1 
       19 169634 4 2   4 THR HG23 H  420.136 -18.309  -7.963 1.00 . D D .   4 THR HG23 1 1 
       19 169635 4 2   4 THR N    N  419.660 -15.714  -8.852 1.00 . D D .   4 THR N    1 1 
       19 169636 4 2   4 THR O    O  417.289 -14.884  -9.898 1.00 . D D .   4 THR O    1 1 
       19 169637 4 2   4 THR OG1  O  416.988 -17.667  -8.652 1.00 . D D .   4 THR OG1  1 1 
       19 169638 4 2   5 PRO C    C  414.940 -15.586 -11.511 1.00 . D D .   5 PRO C    1 1 
       19 169639 4 2   5 PRO CA   C  416.227 -15.602 -12.358 1.00 . D D .   5 PRO CA   1 1 
       19 169640 4 2   5 PRO CB   C  416.041 -16.388 -13.660 1.00 . D D .   5 PRO CB   1 1 
       19 169641 4 2   5 PRO CD   C  418.044 -17.152 -12.598 1.00 . D D .   5 PRO CD   1 1 
       19 169642 4 2   5 PRO CG   C  417.458 -16.858 -13.979 1.00 . D D .   5 PRO CG   1 1 
       19 169643 4 2   5 PRO HA   H  416.484 -14.574 -12.611 1.00 . D D .   5 PRO HA   1 1 
       19 169644 4 2   5 PRO HB2  H  415.382 -17.241 -13.500 1.00 . D D .   5 PRO HB2  1 1 
       19 169645 4 2   5 PRO HB3  H  415.653 -15.747 -14.452 1.00 . D D .   5 PRO HB3  1 1 
       19 169646 4 2   5 PRO HD2  H  417.819 -18.178 -12.305 1.00 . D D .   5 PRO HD2  1 1 
       19 169647 4 2   5 PRO HD3  H  419.122 -16.988 -12.598 1.00 . D D .   5 PRO HD3  1 1 
       19 169648 4 2   5 PRO HG2  H  417.442 -17.756 -14.597 1.00 . D D .   5 PRO HG2  1 1 
       19 169649 4 2   5 PRO HG3  H  418.021 -16.067 -14.471 1.00 . D D .   5 PRO HG3  1 1 
       19 169650 4 2   5 PRO N    N  417.384 -16.217 -11.697 1.00 . D D .   5 PRO N    1 1 
       19 169651 4 2   5 PRO O    O  414.195 -14.607 -11.550 1.00 . D D .   5 PRO O    1 1 
       19 169652 4 2   6 GLU C    C  413.685 -15.752  -8.588 1.00 . D D .   6 GLU C    1 1 
       19 169653 4 2   6 GLU CA   C  413.529 -16.682  -9.800 1.00 . D D .   6 GLU CA   1 1 
       19 169654 4 2   6 GLU CB   C  413.302 -18.127  -9.323 1.00 . D D .   6 GLU CB   1 1 
       19 169655 4 2   6 GLU CD   C  411.235 -18.705 -10.689 1.00 . D D .   6 GLU CD   1 1 
       19 169656 4 2   6 GLU CG   C  412.718 -19.032 -10.416 1.00 . D D .   6 GLU CG   1 1 
       19 169657 4 2   6 GLU H    H  415.330 -17.407 -10.715 1.00 . D D .   6 GLU H    1 1 
       19 169658 4 2   6 GLU HA   H  412.648 -16.366 -10.358 1.00 . D D .   6 GLU HA   1 1 
       19 169659 4 2   6 GLU HB2  H  414.258 -18.541  -9.004 1.00 . D D .   6 GLU HB2  1 1 
       19 169660 4 2   6 GLU HB3  H  412.621 -18.115  -8.474 1.00 . D D .   6 GLU HB3  1 1 
       19 169661 4 2   6 GLU HG2  H  413.288 -18.896 -11.335 1.00 . D D .   6 GLU HG2  1 1 
       19 169662 4 2   6 GLU HG3  H  412.798 -20.070 -10.096 1.00 . D D .   6 GLU HG3  1 1 
       19 169663 4 2   6 GLU N    N  414.691 -16.625 -10.704 1.00 . D D .   6 GLU N    1 1 
       19 169664 4 2   6 GLU O    O  412.749 -15.032  -8.238 1.00 . D D .   6 GLU O    1 1 
       19 169665 4 2   6 GLU OE1  O  410.353 -19.233  -9.968 1.00 . D D .   6 GLU OE1  1 1 
       19 169666 4 2   6 GLU OE2  O  410.937 -17.924 -11.626 1.00 . D D .   6 GLU OE2  1 1 
       19 169667 4 2   7 GLU C    C  415.107 -13.303  -7.401 1.00 . D D .   7 GLU C    1 1 
       19 169668 4 2   7 GLU CA   C  415.167 -14.745  -6.898 1.00 . D D .   7 GLU CA   1 1 
       19 169669 4 2   7 GLU CB   C  416.559 -14.999  -6.308 1.00 . D D .   7 GLU CB   1 1 
       19 169670 4 2   7 GLU CD   C  417.963 -16.258  -4.600 1.00 . D D .   7 GLU CD   1 1 
       19 169671 4 2   7 GLU CG   C  416.589 -16.143  -5.295 1.00 . D D .   7 GLU CG   1 1 
       19 169672 4 2   7 GLU H    H  415.593 -16.351  -8.255 1.00 . D D .   7 GLU H    1 1 
       19 169673 4 2   7 GLU HA   H  414.427 -14.869  -6.107 1.00 . D D .   7 GLU HA   1 1 
       19 169674 4 2   7 GLU HB2  H  417.241 -15.241  -7.122 1.00 . D D .   7 GLU HB2  1 1 
       19 169675 4 2   7 GLU HB3  H  416.905 -14.089  -5.819 1.00 . D D .   7 GLU HB3  1 1 
       19 169676 4 2   7 GLU HG2  H  415.820 -15.972  -4.540 1.00 . D D .   7 GLU HG2  1 1 
       19 169677 4 2   7 GLU HG3  H  416.377 -17.079  -5.813 1.00 . D D .   7 GLU HG3  1 1 
       19 169678 4 2   7 GLU N    N  414.872 -15.703  -7.971 1.00 . D D .   7 GLU N    1 1 
       19 169679 4 2   7 GLU O    O  414.485 -12.468  -6.747 1.00 . D D .   7 GLU O    1 1 
       19 169680 4 2   7 GLU OE1  O  418.961 -15.651  -5.070 1.00 . D D .   7 GLU OE1  1 1 
       19 169681 4 2   7 GLU OE2  O  418.053 -16.962  -3.568 1.00 . D D .   7 GLU OE2  1 1 
       19 169682 4 2   8 LYS C    C  414.132 -11.365  -9.501 1.00 . D D .   8 LYS C    1 1 
       19 169683 4 2   8 LYS CA   C  415.593 -11.725  -9.259 1.00 . D D .   8 LYS CA   1 1 
       19 169684 4 2   8 LYS CB   C  416.444 -11.712 -10.551 1.00 . D D .   8 LYS CB   1 1 
       19 169685 4 2   8 LYS CD   C  417.283  -9.967 -12.310 1.00 . D D .   8 LYS CD   1 1 
       19 169686 4 2   8 LYS CE   C  417.743  -8.556 -11.877 1.00 . D D .   8 LYS CE   1 1 
       19 169687 4 2   8 LYS CG   C  416.139 -10.462 -11.399 1.00 . D D .   8 LYS CG   1 1 
       19 169688 4 2   8 LYS H    H  416.258 -13.738  -9.005 1.00 . D D .   8 LYS H    1 1 
       19 169689 4 2   8 LYS HA   H  416.007 -10.966  -8.593 1.00 . D D .   8 LYS HA   1 1 
       19 169690 4 2   8 LYS HB2  H  417.500 -11.716 -10.283 1.00 . D D .   8 LYS HB2  1 1 
       19 169691 4 2   8 LYS HB3  H  416.217 -12.603 -11.135 1.00 . D D .   8 LYS HB3  1 1 
       19 169692 4 2   8 LYS HD2  H  418.122 -10.656 -12.240 1.00 . D D .   8 LYS HD2  1 1 
       19 169693 4 2   8 LYS HD3  H  416.930  -9.927 -13.339 1.00 . D D .   8 LYS HD3  1 1 
       19 169694 4 2   8 LYS HE2  H  416.866  -7.937 -11.693 1.00 . D D .   8 LYS HE2  1 1 
       19 169695 4 2   8 LYS HE3  H  418.314  -8.644 -10.951 1.00 . D D .   8 LYS HE3  1 1 
       19 169696 4 2   8 LYS HG2  H  415.283 -10.691 -12.035 1.00 . D D .   8 LYS HG2  1 1 
       19 169697 4 2   8 LYS HG3  H  415.860  -9.650 -10.728 1.00 . D D .   8 LYS HG3  1 1 
       19 169698 4 2   8 LYS HZ1  H  418.874  -6.978 -12.579 1.00 . D D .   8 LYS HZ1  1 1 
       19 169699 4 2   8 LYS HZ2  H  419.425  -8.453 -13.071 1.00 . D D .   8 LYS HZ2  1 1 
       19 169700 4 2   8 LYS HZ3  H  418.080  -7.800 -13.768 1.00 . D D .   8 LYS HZ3  1 1 
       19 169701 4 2   8 LYS N    N  415.701 -13.017  -8.570 1.00 . D D .   8 LYS N    1 1 
       19 169702 4 2   8 LYS NZ   N  418.600  -7.893 -12.907 1.00 . D D .   8 LYS NZ   1 1 
       19 169703 4 2   8 LYS O    O  413.716 -10.287  -9.093 1.00 . D D .   8 LYS O    1 1 
       19 169704 4 2   9 SER C    C  411.226 -11.653  -8.961 1.00 . D D .   9 SER C    1 1 
       19 169705 4 2   9 SER CA   C  411.901 -12.054 -10.277 1.00 . D D .   9 SER CA   1 1 
       19 169706 4 2   9 SER CB   C  411.244 -13.305 -10.875 1.00 . D D .   9 SER CB   1 1 
       19 169707 4 2   9 SER H    H  413.750 -13.128 -10.415 1.00 . D D .   9 SER H    1 1 
       19 169708 4 2   9 SER HA   H  411.771 -11.236 -10.984 1.00 . D D .   9 SER HA   1 1 
       19 169709 4 2   9 SER HB2  H  411.662 -13.492 -11.863 1.00 . D D .   9 SER HB2  1 1 
       19 169710 4 2   9 SER HB3  H  411.444 -14.162 -10.230 1.00 . D D .   9 SER HB3  1 1 
       19 169711 4 2   9 SER HG   H  409.444 -13.908 -11.363 1.00 . D D .   9 SER HG   1 1 
       19 169712 4 2   9 SER N    N  413.341 -12.266 -10.088 1.00 . D D .   9 SER N    1 1 
       19 169713 4 2   9 SER O    O  410.554 -10.621  -8.911 1.00 . D D .   9 SER O    1 1 
       19 169714 4 2   9 SER OG   O  409.841 -13.120 -10.988 1.00 . D D .   9 SER OG   1 1 
       19 169715 4 2  10 ALA C    C  411.380 -10.626  -6.083 1.00 . D D .  10 ALA C    1 1 
       19 169716 4 2  10 ALA CA   C  410.967 -12.042  -6.551 1.00 . D D .  10 ALA CA   1 1 
       19 169717 4 2  10 ALA CB   C  411.355 -13.151  -5.562 1.00 . D D .  10 ALA CB   1 1 
       19 169718 4 2  10 ALA H    H  412.081 -13.192  -7.961 1.00 . D D .  10 ALA H    1 1 
       19 169719 4 2  10 ALA HA   H  409.879 -12.048  -6.629 1.00 . D D .  10 ALA HA   1 1 
       19 169720 4 2  10 ALA HB1  H  410.966 -12.909  -4.572 1.00 . D D .  10 ALA HB1  1 1 
       19 169721 4 2  10 ALA HB2  H  410.933 -14.099  -5.894 1.00 . D D .  10 ALA HB2  1 1 
       19 169722 4 2  10 ALA HB3  H  412.441 -13.234  -5.515 1.00 . D D .  10 ALA HB3  1 1 
       19 169723 4 2  10 ALA N    N  411.490 -12.377  -7.869 1.00 . D D .  10 ALA N    1 1 
       19 169724 4 2  10 ALA O    O  410.498  -9.814  -5.799 1.00 . D D .  10 ALA O    1 1 
       19 169725 4 2  11 VAL C    C  412.622  -7.844  -6.442 1.00 . D D .  11 VAL C    1 1 
       19 169726 4 2  11 VAL CA   C  413.119  -8.959  -5.528 1.00 . D D .  11 VAL CA   1 1 
       19 169727 4 2  11 VAL CB   C  414.641  -8.840  -5.264 1.00 . D D .  11 VAL CB   1 1 
       19 169728 4 2  11 VAL CG1  C  415.555  -9.254  -6.417 1.00 . D D .  11 VAL CG1  1 1 
       19 169729 4 2  11 VAL CG2  C  415.062  -7.415  -4.897 1.00 . D D .  11 VAL CG2  1 1 
       19 169730 4 2  11 VAL H    H  413.381 -10.970  -6.282 1.00 . D D .  11 VAL H    1 1 
       19 169731 4 2  11 VAL HA   H  412.630  -8.805  -4.566 1.00 . D D .  11 VAL HA   1 1 
       19 169732 4 2  11 VAL HB   H  414.875  -9.479  -4.413 1.00 . D D .  11 VAL HB   1 1 
       19 169733 4 2  11 VAL HG11 H  415.309 -10.268  -6.731 1.00 . D D .  11 VAL HG11 1 1 
       19 169734 4 2  11 VAL HG12 H  415.417  -8.570  -7.254 1.00 . D D .  11 VAL HG12 1 1 
       19 169735 4 2  11 VAL HG13 H  416.594  -9.219  -6.087 1.00 . D D .  11 VAL HG13 1 1 
       19 169736 4 2  11 VAL HG21 H  414.446  -7.052  -4.073 1.00 . D D .  11 VAL HG21 1 1 
       19 169737 4 2  11 VAL HG22 H  416.111  -7.412  -4.593 1.00 . D D .  11 VAL HG22 1 1 
       19 169738 4 2  11 VAL HG23 H  414.934  -6.763  -5.762 1.00 . D D .  11 VAL HG23 1 1 
       19 169739 4 2  11 VAL N    N  412.684 -10.294  -6.008 1.00 . D D .  11 VAL N    1 1 
       19 169740 4 2  11 VAL O    O  412.023  -6.888  -5.955 1.00 . D D .  11 VAL O    1 1 
       19 169741 4 2  12 THR C    C  411.044  -6.649  -8.923 1.00 . D D .  12 THR C    1 1 
       19 169742 4 2  12 THR CA   C  412.537  -6.854  -8.682 1.00 . D D .  12 THR CA   1 1 
       19 169743 4 2  12 THR CB   C  413.253  -7.042 -10.023 1.00 . D D .  12 THR CB   1 1 
       19 169744 4 2  12 THR CG2  C  413.454  -5.718 -10.755 1.00 . D D .  12 THR CG2  1 1 
       19 169745 4 2  12 THR H    H  413.154  -8.831  -8.125 1.00 . D D .  12 THR H    1 1 
       19 169746 4 2  12 THR HA   H  412.925  -5.942  -8.230 1.00 . D D .  12 THR HA   1 1 
       19 169747 4 2  12 THR HB   H  412.694  -7.735 -10.652 1.00 . D D .  12 THR HB   1 1 
       19 169748 4 2  12 THR HG1  H  414.501  -8.376  -9.341 1.00 . D D .  12 THR HG1  1 1 
       19 169749 4 2  12 THR HG21 H  413.966  -5.899 -11.701 1.00 . D D .  12 THR HG21 1 1 
       19 169750 4 2  12 THR HG22 H  412.484  -5.260 -10.948 1.00 . D D .  12 THR HG22 1 1 
       19 169751 4 2  12 THR HG23 H  414.055  -5.051 -10.138 1.00 . D D .  12 THR HG23 1 1 
       19 169752 4 2  12 THR N    N  412.811  -7.957  -7.756 1.00 . D D .  12 THR N    1 1 
       19 169753 4 2  12 THR O    O  410.621  -5.505  -9.047 1.00 . D D .  12 THR O    1 1 
       19 169754 4 2  12 THR OG1  O  414.552  -7.536  -9.802 1.00 . D D .  12 THR OG1  1 1 
       19 169755 4 2  13 ALA C    C  408.205  -6.864  -7.696 1.00 . D D .  13 ALA C    1 1 
       19 169756 4 2  13 ALA CA   C  408.752  -7.510  -8.982 1.00 . D D .  13 ALA CA   1 1 
       19 169757 4 2  13 ALA CB   C  408.062  -8.850  -9.262 1.00 . D D .  13 ALA CB   1 1 
       19 169758 4 2  13 ALA H    H  410.585  -8.630  -8.875 1.00 . D D .  13 ALA H    1 1 
       19 169759 4 2  13 ALA HA   H  408.532  -6.839  -9.813 1.00 . D D .  13 ALA HA   1 1 
       19 169760 4 2  13 ALA HB1  H  407.006  -8.678  -9.468 1.00 . D D .  13 ALA HB1  1 1 
       19 169761 4 2  13 ALA HB2  H  408.162  -9.498  -8.390 1.00 . D D .  13 ALA HB2  1 1 
       19 169762 4 2  13 ALA HB3  H  408.530  -9.325 -10.124 1.00 . D D .  13 ALA HB3  1 1 
       19 169763 4 2  13 ALA N    N  410.207  -7.693  -8.921 1.00 . D D .  13 ALA N    1 1 
       19 169764 4 2  13 ALA O    O  407.305  -6.025  -7.757 1.00 . D D .  13 ALA O    1 1 
       19 169765 4 2  14 LEU C    C  408.947  -5.064  -5.262 1.00 . D D .  14 LEU C    1 1 
       19 169766 4 2  14 LEU CA   C  408.440  -6.517  -5.273 1.00 . D D .  14 LEU CA   1 1 
       19 169767 4 2  14 LEU CB   C  408.928  -7.381  -4.089 1.00 . D D .  14 LEU CB   1 1 
       19 169768 4 2  14 LEU CD1  C  407.832  -8.522  -2.126 1.00 . D D .  14 LEU CD1  1 1 
       19 169769 4 2  14 LEU CD2  C  408.794  -6.274  -1.798 1.00 . D D .  14 LEU CD2  1 1 
       19 169770 4 2  14 LEU CG   C  408.094  -7.180  -2.805 1.00 . D D .  14 LEU CG   1 1 
       19 169771 4 2  14 LEU H    H  409.466  -7.931  -6.517 1.00 . D D .  14 LEU H    1 1 
       19 169772 4 2  14 LEU HA   H  407.353  -6.478  -5.213 1.00 . D D .  14 LEU HA   1 1 
       19 169773 4 2  14 LEU HB2  H  408.883  -8.431  -4.378 1.00 . D D .  14 LEU HB2  1 1 
       19 169774 4 2  14 LEU HB3  H  409.964  -7.118  -3.874 1.00 . D D .  14 LEU HB3  1 1 
       19 169775 4 2  14 LEU HD11 H  407.330  -9.192  -2.824 1.00 . D D .  14 LEU HD11 1 1 
       19 169776 4 2  14 LEU HD12 H  408.780  -8.964  -1.817 1.00 . D D .  14 LEU HD12 1 1 
       19 169777 4 2  14 LEU HD13 H  407.202  -8.371  -1.250 1.00 . D D .  14 LEU HD13 1 1 
       19 169778 4 2  14 LEU HD21 H  408.995  -5.306  -2.258 1.00 . D D .  14 LEU HD21 1 1 
       19 169779 4 2  14 LEU HD22 H  408.157  -6.138  -0.926 1.00 . D D .  14 LEU HD22 1 1 
       19 169780 4 2  14 LEU HD23 H  409.736  -6.731  -1.492 1.00 . D D .  14 LEU HD23 1 1 
       19 169781 4 2  14 LEU HG   H  407.138  -6.731  -3.074 1.00 . D D .  14 LEU HG   1 1 
       19 169782 4 2  14 LEU N    N  408.777  -7.192  -6.529 1.00 . D D .  14 LEU N    1 1 
       19 169783 4 2  14 LEU O    O  408.228  -4.173  -4.824 1.00 . D D .  14 LEU O    1 1 
       19 169784 4 2  15 TRP C    C  409.619  -2.680  -7.080 1.00 . D D .  15 TRP C    1 1 
       19 169785 4 2  15 TRP CA   C  410.594  -3.443  -6.158 1.00 . D D .  15 TRP CA   1 1 
       19 169786 4 2  15 TRP CB   C  412.004  -3.504  -6.763 1.00 . D D .  15 TRP CB   1 1 
       19 169787 4 2  15 TRP CD1  C  413.800  -2.260  -5.517 1.00 . D D .  15 TRP CD1  1 1 
       19 169788 4 2  15 TRP CD2  C  412.757  -0.951  -7.018 1.00 . D D .  15 TRP CD2  1 1 
       19 169789 4 2  15 TRP CE2  C  413.640  -0.115  -6.275 1.00 . D D .  15 TRP CE2  1 1 
       19 169790 4 2  15 TRP CE3  C  412.011  -0.335  -8.048 1.00 . D D .  15 TRP CE3  1 1 
       19 169791 4 2  15 TRP CG   C  412.835  -2.302  -6.461 1.00 . D D .  15 TRP CG   1 1 
       19 169792 4 2  15 TRP CH2  C  412.978   1.846  -7.527 1.00 . D D .  15 TRP CH2  1 1 
       19 169793 4 2  15 TRP CZ2  C  413.722   1.268  -6.484 1.00 . D D .  15 TRP CZ2  1 1 
       19 169794 4 2  15 TRP CZ3  C  412.127   1.044  -8.305 1.00 . D D .  15 TRP CZ3  1 1 
       19 169795 4 2  15 TRP H    H  410.711  -5.578  -6.103 1.00 . D D .  15 TRP H    1 1 
       19 169796 4 2  15 TRP HA   H  410.659  -2.895  -5.218 1.00 . D D .  15 TRP HA   1 1 
       19 169797 4 2  15 TRP HB2  H  412.513  -4.388  -6.379 1.00 . D D .  15 TRP HB2  1 1 
       19 169798 4 2  15 TRP HB3  H  411.912  -3.596  -7.845 1.00 . D D .  15 TRP HB3  1 1 
       19 169799 4 2  15 TRP HD1  H  414.121  -3.098  -4.918 1.00 . D D .  15 TRP HD1  1 1 
       19 169800 4 2  15 TRP HE1  H  415.079  -0.714  -4.839 1.00 . D D .  15 TRP HE1  1 1 
       19 169801 4 2  15 TRP HE3  H  411.342  -0.933  -8.650 1.00 . D D .  15 TRP HE3  1 1 
       19 169802 4 2  15 TRP HH2  H  413.061   2.904  -7.730 1.00 . D D .  15 TRP HH2  1 1 
       19 169803 4 2  15 TRP HZ2  H  414.346   1.881  -5.853 1.00 . D D .  15 TRP HZ2  1 1 
       19 169804 4 2  15 TRP HZ3  H  411.557   1.489  -9.107 1.00 . D D .  15 TRP HZ3  1 1 
       19 169805 4 2  15 TRP N    N  410.118  -4.799  -5.852 1.00 . D D .  15 TRP N    1 1 
       19 169806 4 2  15 TRP NE1  N  414.311  -0.982  -5.438 1.00 . D D .  15 TRP NE1  1 1 
       19 169807 4 2  15 TRP O    O  409.292  -1.523  -6.827 1.00 . D D .  15 TRP O    1 1 
       19 169808 4 2  16 GLY C    C  406.871  -2.156  -8.520 1.00 . D D .  16 GLY C    1 1 
       19 169809 4 2  16 GLY CA   C  408.152  -2.775  -9.101 1.00 . D D .  16 GLY CA   1 1 
       19 169810 4 2  16 GLY H    H  409.346  -4.310  -8.228 1.00 . D D .  16 GLY H    1 1 
       19 169811 4 2  16 GLY HA2  H  408.680  -1.997  -9.653 1.00 . D D .  16 GLY HA2  1 1 
       19 169812 4 2  16 GLY HA3  H  407.869  -3.563  -9.798 1.00 . D D .  16 GLY HA3  1 1 
       19 169813 4 2  16 GLY N    N  409.086  -3.341  -8.114 1.00 . D D .  16 GLY N    1 1 
       19 169814 4 2  16 GLY O    O  406.374  -1.171  -9.070 1.00 . D D .  16 GLY O    1 1 
       19 169815 4 2  17 LYS C    C  405.614  -1.163  -5.523 1.00 . D D .  17 LYS C    1 1 
       19 169816 4 2  17 LYS CA   C  405.206  -2.103  -6.667 1.00 . D D .  17 LYS CA   1 1 
       19 169817 4 2  17 LYS CB   C  404.266  -3.226  -6.176 1.00 . D D .  17 LYS CB   1 1 
       19 169818 4 2  17 LYS CD   C  404.029  -5.185  -4.495 1.00 . D D .  17 LYS CD   1 1 
       19 169819 4 2  17 LYS CE   C  404.452  -6.259  -5.514 1.00 . D D .  17 LYS CE   1 1 
       19 169820 4 2  17 LYS CG   C  404.675  -3.831  -4.817 1.00 . D D .  17 LYS CG   1 1 
       19 169821 4 2  17 LYS H    H  406.783  -3.522  -7.024 1.00 . D D .  17 LYS H    1 1 
       19 169822 4 2  17 LYS HA   H  404.642  -1.506  -7.384 1.00 . D D .  17 LYS HA   1 1 
       19 169823 4 2  17 LYS HB2  H  403.260  -2.816  -6.083 1.00 . D D .  17 LYS HB2  1 1 
       19 169824 4 2  17 LYS HB3  H  404.252  -4.021  -6.922 1.00 . D D .  17 LYS HB3  1 1 
       19 169825 4 2  17 LYS HD2  H  404.339  -5.499  -3.497 1.00 . D D .  17 LYS HD2  1 1 
       19 169826 4 2  17 LYS HD3  H  402.945  -5.079  -4.516 1.00 . D D .  17 LYS HD3  1 1 
       19 169827 4 2  17 LYS HE2  H  403.804  -6.190  -6.386 1.00 . D D .  17 LYS HE2  1 1 
       19 169828 4 2  17 LYS HE3  H  405.483  -6.073  -5.819 1.00 . D D .  17 LYS HE3  1 1 
       19 169829 4 2  17 LYS HG2  H  405.758  -3.951  -4.802 1.00 . D D .  17 LYS HG2  1 1 
       19 169830 4 2  17 LYS HG3  H  404.393  -3.126  -4.035 1.00 . D D .  17 LYS HG3  1 1 
       19 169831 4 2  17 LYS HZ1  H  404.970  -8.251  -5.457 1.00 . D D .  17 LYS HZ1  1 1 
       19 169832 4 2  17 LYS HZ2  H  403.402  -7.963  -5.031 1.00 . D D .  17 LYS HZ2  1 1 
       19 169833 4 2  17 LYS HZ3  H  404.623  -7.618  -3.975 1.00 . D D .  17 LYS HZ3  1 1 
       19 169834 4 2  17 LYS N    N  406.359  -2.683  -7.395 1.00 . D D .  17 LYS N    1 1 
       19 169835 4 2  17 LYS NZ   N  404.354  -7.633  -4.949 1.00 . D D .  17 LYS NZ   1 1 
       19 169836 4 2  17 LYS O    O  404.762  -0.479  -4.957 1.00 . D D .  17 LYS O    1 1 
       19 169837 4 2  18 VAL C    C  407.199   1.003  -3.974 1.00 . D D .  18 VAL C    1 1 
       19 169838 4 2  18 VAL CA   C  407.396  -0.517  -3.930 1.00 . D D .  18 VAL CA   1 1 
       19 169839 4 2  18 VAL CB   C  408.861  -0.934  -3.652 1.00 . D D .  18 VAL CB   1 1 
       19 169840 4 2  18 VAL CG1  C  409.955   0.075  -4.024 1.00 . D D .  18 VAL CG1  1 1 
       19 169841 4 2  18 VAL CG2  C  409.007  -1.297  -2.179 1.00 . D D .  18 VAL CG2  1 1 
       19 169842 4 2  18 VAL H    H  407.560  -1.653  -5.729 1.00 . D D .  18 VAL H    1 1 
       19 169843 4 2  18 VAL HA   H  406.799  -0.890  -3.100 1.00 . D D .  18 VAL HA   1 1 
       19 169844 4 2  18 VAL HB   H  409.050  -1.840  -4.227 1.00 . D D .  18 VAL HB   1 1 
       19 169845 4 2  18 VAL HG11 H  409.861   0.344  -5.077 1.00 . D D .  18 VAL HG11 1 1 
       19 169846 4 2  18 VAL HG12 H  410.934  -0.370  -3.849 1.00 . D D .  18 VAL HG12 1 1 
       19 169847 4 2  18 VAL HG13 H  409.847   0.970  -3.411 1.00 . D D .  18 VAL HG13 1 1 
       19 169848 4 2  18 VAL HG21 H  408.234  -2.015  -1.903 1.00 . D D .  18 VAL HG21 1 1 
       19 169849 4 2  18 VAL HG22 H  409.988  -1.739  -2.010 1.00 . D D .  18 VAL HG22 1 1 
       19 169850 4 2  18 VAL HG23 H  408.902  -0.399  -1.571 1.00 . D D .  18 VAL HG23 1 1 
       19 169851 4 2  18 VAL N    N  406.895  -1.168  -5.143 1.00 . D D .  18 VAL N    1 1 
       19 169852 4 2  18 VAL O    O  407.442   1.656  -4.990 1.00 . D D .  18 VAL O    1 1 
       19 169853 4 2  19 ASN C    C  407.976   3.603  -2.277 1.00 . D D .  19 ASN C    1 1 
       19 169854 4 2  19 ASN CA   C  406.619   3.024  -2.690 1.00 . D D .  19 ASN CA   1 1 
       19 169855 4 2  19 ASN CB   C  405.507   3.316  -1.653 1.00 . D D .  19 ASN CB   1 1 
       19 169856 4 2  19 ASN CG   C  404.205   2.563  -1.891 1.00 . D D .  19 ASN CG   1 1 
       19 169857 4 2  19 ASN H    H  406.534   0.984  -2.067 1.00 . D D .  19 ASN H    1 1 
       19 169858 4 2  19 ASN HA   H  406.329   3.455  -3.648 1.00 . D D .  19 ASN HA   1 1 
       19 169859 4 2  19 ASN HB2  H  405.881   3.044  -0.666 1.00 . D D .  19 ASN HB2  1 1 
       19 169860 4 2  19 ASN HB3  H  405.295   4.386  -1.662 1.00 . D D .  19 ASN HB3  1 1 
       19 169861 4 2  19 ASN HD21 H  404.023   3.211  -3.793 1.00 . D D .  19 ASN HD21 1 1 
       19 169862 4 2  19 ASN HD22 H  402.759   2.137  -3.234 1.00 . D D .  19 ASN HD22 1 1 
       19 169863 4 2  19 ASN N    N  406.768   1.578  -2.848 1.00 . D D .  19 ASN N    1 1 
       19 169864 4 2  19 ASN ND2  N  403.617   2.643  -3.063 1.00 . D D .  19 ASN ND2  1 1 
       19 169865 4 2  19 ASN O    O  408.241   3.714  -1.087 1.00 . D D .  19 ASN O    1 1 
       19 169866 4 2  19 ASN OD1  O  403.712   1.861  -1.019 1.00 . D D .  19 ASN OD1  1 1 
       19 169867 4 2  20 VAL C    C  410.431   5.398  -1.900 1.00 . D D .  20 VAL C    1 1 
       19 169868 4 2  20 VAL CA   C  410.298   4.237  -2.900 1.00 . D D .  20 VAL CA   1 1 
       19 169869 4 2  20 VAL CB   C  411.094   4.519  -4.193 1.00 . D D .  20 VAL CB   1 1 
       19 169870 4 2  20 VAL CG1  C  412.581   4.781  -3.913 1.00 . D D .  20 VAL CG1  1 1 
       19 169871 4 2  20 VAL CG2  C  411.034   3.339  -5.166 1.00 . D D .  20 VAL CG2  1 1 
       19 169872 4 2  20 VAL H    H  408.603   3.864  -4.178 1.00 . D D .  20 VAL H    1 1 
       19 169873 4 2  20 VAL HA   H  410.749   3.362  -2.433 1.00 . D D .  20 VAL HA   1 1 
       19 169874 4 2  20 VAL HB   H  410.670   5.397  -4.680 1.00 . D D .  20 VAL HB   1 1 
       19 169875 4 2  20 VAL HG11 H  412.680   5.618  -3.221 1.00 . D D .  20 VAL HG11 1 1 
       19 169876 4 2  20 VAL HG12 H  413.031   3.892  -3.473 1.00 . D D .  20 VAL HG12 1 1 
       19 169877 4 2  20 VAL HG13 H  413.090   5.021  -4.847 1.00 . D D .  20 VAL HG13 1 1 
       19 169878 4 2  20 VAL HG21 H  409.993   3.111  -5.398 1.00 . D D .  20 VAL HG21 1 1 
       19 169879 4 2  20 VAL HG22 H  411.502   2.467  -4.710 1.00 . D D .  20 VAL HG22 1 1 
       19 169880 4 2  20 VAL HG23 H  411.561   3.597  -6.084 1.00 . D D .  20 VAL HG23 1 1 
       19 169881 4 2  20 VAL N    N  408.888   3.887  -3.210 1.00 . D D .  20 VAL N    1 1 
       19 169882 4 2  20 VAL O    O  411.322   5.388  -1.060 1.00 . D D .  20 VAL O    1 1 
       19 169883 4 2  21 ASP C    C  409.096   7.034   0.443 1.00 . D D .  21 ASP C    1 1 
       19 169884 4 2  21 ASP CA   C  409.411   7.488  -0.988 1.00 . D D .  21 ASP CA   1 1 
       19 169885 4 2  21 ASP CB   C  408.336   8.510  -1.443 1.00 . D D .  21 ASP CB   1 1 
       19 169886 4 2  21 ASP CG   C  407.838   8.361  -2.896 1.00 . D D .  21 ASP CG   1 1 
       19 169887 4 2  21 ASP H    H  408.824   6.317  -2.674 1.00 . D D .  21 ASP H    1 1 
       19 169888 4 2  21 ASP HA   H  410.373   8.000  -0.973 1.00 . D D .  21 ASP HA   1 1 
       19 169889 4 2  21 ASP HB2  H  407.478   8.425  -0.775 1.00 . D D .  21 ASP HB2  1 1 
       19 169890 4 2  21 ASP HB3  H  408.757   9.509  -1.335 1.00 . D D .  21 ASP HB3  1 1 
       19 169891 4 2  21 ASP N    N  409.512   6.363  -1.934 1.00 . D D .  21 ASP N    1 1 
       19 169892 4 2  21 ASP O    O  409.640   7.565   1.408 1.00 . D D .  21 ASP O    1 1 
       19 169893 4 2  21 ASP OD1  O  407.214   7.320  -3.217 1.00 . D D .  21 ASP OD1  1 1 
       19 169894 4 2  21 ASP OD2  O  408.073   9.280  -3.714 1.00 . D D .  21 ASP OD2  1 1 
       19 169895 4 2  22 GLU C    C  408.195   4.390   2.448 1.00 . D D .  22 GLU C    1 1 
       19 169896 4 2  22 GLU CA   C  407.613   5.679   1.876 1.00 . D D .  22 GLU CA   1 1 
       19 169897 4 2  22 GLU CB   C  406.085   5.596   1.738 1.00 . D D .  22 GLU CB   1 1 
       19 169898 4 2  22 GLU CD   C  404.249   7.364   1.842 1.00 . D D .  22 GLU CD   1 1 
       19 169899 4 2  22 GLU CG   C  405.490   6.859   1.090 1.00 . D D .  22 GLU CG   1 1 
       19 169900 4 2  22 GLU H    H  407.992   5.479  -0.222 1.00 . D D .  22 GLU H    1 1 
       19 169901 4 2  22 GLU HA   H  407.837   6.482   2.579 1.00 . D D .  22 GLU HA   1 1 
       19 169902 4 2  22 GLU HB2  H  405.834   4.733   1.123 1.00 . D D .  22 GLU HB2  1 1 
       19 169903 4 2  22 GLU HB3  H  405.646   5.465   2.728 1.00 . D D .  22 GLU HB3  1 1 
       19 169904 4 2  22 GLU HG2  H  406.245   7.645   1.084 1.00 . D D .  22 GLU HG2  1 1 
       19 169905 4 2  22 GLU HG3  H  405.209   6.627   0.063 1.00 . D D .  22 GLU HG3  1 1 
       19 169906 4 2  22 GLU N    N  408.233   6.028   0.591 1.00 . D D .  22 GLU N    1 1 
       19 169907 4 2  22 GLU O    O  408.545   4.370   3.619 1.00 . D D .  22 GLU O    1 1 
       19 169908 4 2  22 GLU OE1  O  403.139   6.805   1.656 1.00 . D D .  22 GLU OE1  1 1 
       19 169909 4 2  22 GLU OE2  O  404.394   8.345   2.612 1.00 . D D .  22 GLU OE2  1 1 
       19 169910 4 2  23 VAL C    C  410.758   2.778   2.302 1.00 . D D .  23 VAL C    1 1 
       19 169911 4 2  23 VAL CA   C  409.343   2.263   2.012 1.00 . D D .  23 VAL CA   1 1 
       19 169912 4 2  23 VAL CB   C  409.341   1.132   0.964 1.00 . D D .  23 VAL CB   1 1 
       19 169913 4 2  23 VAL CG1  C  410.495   1.248  -0.029 1.00 . D D .  23 VAL CG1  1 1 
       19 169914 4 2  23 VAL CG2  C  409.475  -0.235   1.630 1.00 . D D .  23 VAL CG2  1 1 
       19 169915 4 2  23 VAL H    H  408.029   3.357   0.711 1.00 . D D .  23 VAL H    1 1 
       19 169916 4 2  23 VAL HA   H  408.956   1.846   2.940 1.00 . D D .  23 VAL HA   1 1 
       19 169917 4 2  23 VAL HB   H  408.400   1.165   0.413 1.00 . D D .  23 VAL HB   1 1 
       19 169918 4 2  23 VAL HG11 H  410.446   2.212  -0.535 1.00 . D D .  23 VAL HG11 1 1 
       19 169919 4 2  23 VAL HG12 H  410.423   0.447  -0.765 1.00 . D D .  23 VAL HG12 1 1 
       19 169920 4 2  23 VAL HG13 H  411.443   1.165   0.505 1.00 . D D .  23 VAL HG13 1 1 
       19 169921 4 2  23 VAL HG21 H  408.670  -0.369   2.352 1.00 . D D .  23 VAL HG21 1 1 
       19 169922 4 2  23 VAL HG22 H  410.435  -0.298   2.142 1.00 . D D .  23 VAL HG22 1 1 
       19 169923 4 2  23 VAL HG23 H  409.415  -1.016   0.872 1.00 . D D .  23 VAL HG23 1 1 
       19 169924 4 2  23 VAL N    N  408.456   3.369   1.627 1.00 . D D .  23 VAL N    1 1 
       19 169925 4 2  23 VAL O    O  411.430   2.243   3.172 1.00 . D D .  23 VAL O    1 1 
       19 169926 4 2  24 GLY C    C  412.609   5.298   3.001 1.00 . D D .  24 GLY C    1 1 
       19 169927 4 2  24 GLY CA   C  412.561   4.389   1.783 1.00 . D D .  24 GLY CA   1 1 
       19 169928 4 2  24 GLY H    H  410.622   4.234   0.898 1.00 . D D .  24 GLY H    1 1 
       19 169929 4 2  24 GLY HA2  H  413.276   3.578   1.919 1.00 . D D .  24 GLY HA2  1 1 
       19 169930 4 2  24 GLY HA3  H  412.834   4.963   0.898 1.00 . D D .  24 GLY HA3  1 1 
       19 169931 4 2  24 GLY N    N  411.225   3.821   1.596 1.00 . D D .  24 GLY N    1 1 
       19 169932 4 2  24 GLY O    O  413.481   5.131   3.849 1.00 . D D .  24 GLY O    1 1 
       19 169933 4 2  25 GLY C    C  411.260   6.174   5.587 1.00 . D D .  25 GLY C    1 1 
       19 169934 4 2  25 GLY CA   C  411.467   7.021   4.342 1.00 . D D .  25 GLY CA   1 1 
       19 169935 4 2  25 GLY H    H  411.001   6.348   2.366 1.00 . D D .  25 GLY H    1 1 
       19 169936 4 2  25 GLY HA2  H  412.356   7.637   4.482 1.00 . D D .  25 GLY HA2  1 1 
       19 169937 4 2  25 GLY HA3  H  410.603   7.673   4.210 1.00 . D D .  25 GLY HA3  1 1 
       19 169938 4 2  25 GLY N    N  411.641   6.212   3.135 1.00 . D D .  25 GLY N    1 1 
       19 169939 4 2  25 GLY O    O  411.910   6.409   6.602 1.00 . D D .  25 GLY O    1 1 
       19 169940 4 2  26 GLU C    C  411.485   3.332   6.857 1.00 . D D .  26 GLU C    1 1 
       19 169941 4 2  26 GLU CA   C  410.259   4.212   6.631 1.00 . D D .  26 GLU CA   1 1 
       19 169942 4 2  26 GLU CB   C  408.936   3.430   6.547 1.00 . D D .  26 GLU CB   1 1 
       19 169943 4 2  26 GLU CD   C  407.613   1.384   5.789 1.00 . D D .  26 GLU CD   1 1 
       19 169944 4 2  26 GLU CG   C  409.005   2.040   5.906 1.00 . D D .  26 GLU CG   1 1 
       19 169945 4 2  26 GLU H    H  409.930   4.961   4.652 1.00 . D D .  26 GLU H    1 1 
       19 169946 4 2  26 GLU HA   H  410.178   4.841   7.518 1.00 . D D .  26 GLU HA   1 1 
       19 169947 4 2  26 GLU HB2  H  408.558   3.307   7.563 1.00 . D D .  26 GLU HB2  1 1 
       19 169948 4 2  26 GLU HB3  H  408.218   4.030   5.987 1.00 . D D .  26 GLU HB3  1 1 
       19 169949 4 2  26 GLU HG2  H  409.439   2.130   4.909 1.00 . D D .  26 GLU HG2  1 1 
       19 169950 4 2  26 GLU HG3  H  409.644   1.402   6.516 1.00 . D D .  26 GLU HG3  1 1 
       19 169951 4 2  26 GLU N    N  410.439   5.126   5.509 1.00 . D D .  26 GLU N    1 1 
       19 169952 4 2  26 GLU O    O  411.888   3.240   7.997 1.00 . D D .  26 GLU O    1 1 
       19 169953 4 2  26 GLU OE1  O  406.870   1.386   6.801 1.00 . D D .  26 GLU OE1  1 1 
       19 169954 4 2  26 GLU OE2  O  407.277   0.835   4.712 1.00 . D D .  26 GLU OE2  1 1 
       19 169955 4 2  27 ALA C    C  414.480   2.778   6.713 1.00 . D D .  27 ALA C    1 1 
       19 169956 4 2  27 ALA CA   C  413.359   1.947   6.085 1.00 . D D .  27 ALA CA   1 1 
       19 169957 4 2  27 ALA CB   C  413.844   1.318   4.775 1.00 . D D .  27 ALA CB   1 1 
       19 169958 4 2  27 ALA H    H  411.797   2.845   4.910 1.00 . D D .  27 ALA H    1 1 
       19 169959 4 2  27 ALA HA   H  413.109   1.141   6.776 1.00 . D D .  27 ALA HA   1 1 
       19 169960 4 2  27 ALA HB1  H  414.799   0.824   4.941 1.00 . D D .  27 ALA HB1  1 1 
       19 169961 4 2  27 ALA HB2  H  413.111   0.587   4.432 1.00 . D D .  27 ALA HB2  1 1 
       19 169962 4 2  27 ALA HB3  H  413.962   2.095   4.021 1.00 . D D .  27 ALA HB3  1 1 
       19 169963 4 2  27 ALA N    N  412.144   2.743   5.853 1.00 . D D .  27 ALA N    1 1 
       19 169964 4 2  27 ALA O    O  415.097   2.343   7.684 1.00 . D D .  27 ALA O    1 1 
       19 169965 4 2  28 LEU C    C  415.340   5.383   8.150 1.00 . D D .  28 LEU C    1 1 
       19 169966 4 2  28 LEU CA   C  415.727   4.881   6.759 1.00 . D D .  28 LEU CA   1 1 
       19 169967 4 2  28 LEU CB   C  415.975   6.031   5.772 1.00 . D D .  28 LEU CB   1 1 
       19 169968 4 2  28 LEU CD1  C  418.459   6.092   6.287 1.00 . D D .  28 LEU CD1  1 1 
       19 169969 4 2  28 LEU CD2  C  417.346   8.000   5.131 1.00 . D D .  28 LEU CD2  1 1 
       19 169970 4 2  28 LEU CG   C  417.169   6.912   6.176 1.00 . D D .  28 LEU CG   1 1 
       19 169971 4 2  28 LEU H    H  414.176   4.296   5.408 1.00 . D D .  28 LEU H    1 1 
       19 169972 4 2  28 LEU HA   H  416.654   4.319   6.854 1.00 . D D .  28 LEU HA   1 1 
       19 169973 4 2  28 LEU HB2  H  416.161   5.615   4.783 1.00 . D D .  28 LEU HB2  1 1 
       19 169974 4 2  28 LEU HB3  H  415.081   6.654   5.731 1.00 . D D .  28 LEU HB3  1 1 
       19 169975 4 2  28 LEU HD11 H  418.332   5.312   7.038 1.00 . D D .  28 LEU HD11 1 1 
       19 169976 4 2  28 LEU HD12 H  419.281   6.747   6.580 1.00 . D D .  28 LEU HD12 1 1 
       19 169977 4 2  28 LEU HD13 H  418.684   5.636   5.324 1.00 . D D .  28 LEU HD13 1 1 
       19 169978 4 2  28 LEU HD21 H  418.190   8.633   5.403 1.00 . D D .  28 LEU HD21 1 1 
       19 169979 4 2  28 LEU HD22 H  417.533   7.542   4.159 1.00 . D D .  28 LEU HD22 1 1 
       19 169980 4 2  28 LEU HD23 H  416.441   8.604   5.079 1.00 . D D .  28 LEU HD23 1 1 
       19 169981 4 2  28 LEU HG   H  416.958   7.376   7.139 1.00 . D D .  28 LEU HG   1 1 
       19 169982 4 2  28 LEU N    N  414.715   3.987   6.204 1.00 . D D .  28 LEU N    1 1 
       19 169983 4 2  28 LEU O    O  416.145   5.294   9.067 1.00 . D D .  28 LEU O    1 1 
       19 169984 4 2  29 GLY C    C  413.772   4.936  10.654 1.00 . D D .  29 GLY C    1 1 
       19 169985 4 2  29 GLY CA   C  413.629   6.128   9.724 1.00 . D D .  29 GLY CA   1 1 
       19 169986 4 2  29 GLY H    H  413.464   5.926   7.590 1.00 . D D .  29 GLY H    1 1 
       19 169987 4 2  29 GLY HA2  H  414.219   6.957  10.117 1.00 . D D .  29 GLY HA2  1 1 
       19 169988 4 2  29 GLY HA3  H  412.581   6.425   9.681 1.00 . D D .  29 GLY HA3  1 1 
       19 169989 4 2  29 GLY N    N  414.096   5.815   8.370 1.00 . D D .  29 GLY N    1 1 
       19 169990 4 2  29 GLY O    O  414.324   5.065  11.739 1.00 . D D .  29 GLY O    1 1 
       19 169991 4 2  30 ARG C    C  414.952   2.065  11.228 1.00 . D D .  30 ARG C    1 1 
       19 169992 4 2  30 ARG CA   C  413.507   2.475  10.920 1.00 . D D .  30 ARG CA   1 1 
       19 169993 4 2  30 ARG CB   C  412.717   1.350  10.206 1.00 . D D .  30 ARG CB   1 1 
       19 169994 4 2  30 ARG CD   C  410.278   2.481  10.252 1.00 . D D .  30 ARG CD   1 1 
       19 169995 4 2  30 ARG CG   C  411.220   1.311  10.586 1.00 . D D .  30 ARG CG   1 1 
       19 169996 4 2  30 ARG CZ   C  407.837   2.758  10.932 1.00 . D D .  30 ARG CZ   1 1 
       19 169997 4 2  30 ARG H    H  412.986   3.713   9.266 1.00 . D D .  30 ARG H    1 1 
       19 169998 4 2  30 ARG HA   H  413.019   2.627  11.883 1.00 . D D .  30 ARG HA   1 1 
       19 169999 4 2  30 ARG HB2  H  412.803   1.490   9.130 1.00 . D D .  30 ARG HB2  1 1 
       19 170000 4 2  30 ARG HB3  H  413.165   0.393  10.473 1.00 . D D .  30 ARG HB3  1 1 
       19 170001 4 2  30 ARG HD2  H  410.829   3.418  10.328 1.00 . D D .  30 ARG HD2  1 1 
       19 170002 4 2  30 ARG HD3  H  409.908   2.364   9.233 1.00 . D D .  30 ARG HD3  1 1 
       19 170003 4 2  30 ARG HE   H  409.338   2.329  12.158 1.00 . D D .  30 ARG HE   1 1 
       19 170004 4 2  30 ARG HG2  H  410.801   0.430  10.096 1.00 . D D .  30 ARG HG2  1 1 
       19 170005 4 2  30 ARG HG3  H  411.160   1.142  11.661 1.00 . D D .  30 ARG HG3  1 1 
       19 170006 4 2  30 ARG HH11 H  407.982   2.761   8.936 1.00 . D D .  30 ARG HH11 1 1 
       19 170007 4 2  30 ARG HH12 H  406.379   3.022   9.587 1.00 . D D .  30 ARG HH12 1 1 
       19 170008 4 2  30 ARG HH21 H  407.266   2.788  12.855 1.00 . D D .  30 ARG HH21 1 1 
       19 170009 4 2  30 ARG HH22 H  405.995   3.037  11.680 1.00 . D D .  30 ARG HH22 1 1 
       19 170010 4 2  30 ARG N    N  413.389   3.744  10.192 1.00 . D D .  30 ARG N    1 1 
       19 170011 4 2  30 ARG NE   N  409.118   2.516  11.190 1.00 . D D .  30 ARG NE   1 1 
       19 170012 4 2  30 ARG NH1  N  407.365   2.853   9.730 1.00 . D D .  30 ARG NH1  1 1 
       19 170013 4 2  30 ARG NH2  N  406.968   2.869  11.893 1.00 . D D .  30 ARG NH2  1 1 
       19 170014 4 2  30 ARG O    O  415.125   1.345  12.200 1.00 . D D .  30 ARG O    1 1 
       19 170015 4 2  31 LEU C    C  417.523   3.443  12.221 1.00 . D D .  31 LEU C    1 1 
       19 170016 4 2  31 LEU CA   C  417.368   2.536  10.994 1.00 . D D .  31 LEU CA   1 1 
       19 170017 4 2  31 LEU CB   C  418.333   2.984   9.872 1.00 . D D .  31 LEU CB   1 1 
       19 170018 4 2  31 LEU CD1  C  420.491   1.677  10.044 1.00 . D D .  31 LEU CD1  1 1 
       19 170019 4 2  31 LEU CD2  C  420.567   4.097   9.504 1.00 . D D .  31 LEU CD2  1 1 
       19 170020 4 2  31 LEU CG   C  419.819   3.021  10.293 1.00 . D D .  31 LEU CG   1 1 
       19 170021 4 2  31 LEU H    H  415.779   2.952   9.605 1.00 . D D .  31 LEU H    1 1 
       19 170022 4 2  31 LEU HA   H  417.623   1.515  11.283 1.00 . D D .  31 LEU HA   1 1 
       19 170023 4 2  31 LEU HB2  H  418.232   2.292   9.036 1.00 . D D .  31 LEU HB2  1 1 
       19 170024 4 2  31 LEU HB3  H  418.040   3.981   9.538 1.00 . D D .  31 LEU HB3  1 1 
       19 170025 4 2  31 LEU HD11 H  419.967   0.899  10.600 1.00 . D D .  31 LEU HD11 1 1 
       19 170026 4 2  31 LEU HD12 H  421.529   1.722  10.374 1.00 . D D .  31 LEU HD12 1 1 
       19 170027 4 2  31 LEU HD13 H  420.458   1.445   8.980 1.00 . D D .  31 LEU HD13 1 1 
       19 170028 4 2  31 LEU HD21 H  420.096   5.066   9.672 1.00 . D D .  31 LEU HD21 1 1 
       19 170029 4 2  31 LEU HD22 H  421.605   4.135   9.835 1.00 . D D .  31 LEU HD22 1 1 
       19 170030 4 2  31 LEU HD23 H  420.536   3.856   8.441 1.00 . D D .  31 LEU HD23 1 1 
       19 170031 4 2  31 LEU HG   H  419.879   3.255  11.354 1.00 . D D .  31 LEU HG   1 1 
       19 170032 4 2  31 LEU N    N  415.972   2.553  10.512 1.00 . D D .  31 LEU N    1 1 
       19 170033 4 2  31 LEU O    O  417.983   2.997  13.264 1.00 . D D .  31 LEU O    1 1 
       19 170034 4 2  32 LEU C    C  416.609   5.367  14.461 1.00 . D D .  32 LEU C    1 1 
       19 170035 4 2  32 LEU CA   C  417.410   5.685  13.185 1.00 . D D .  32 LEU CA   1 1 
       19 170036 4 2  32 LEU CB   C  417.194   7.130  12.683 1.00 . D D .  32 LEU CB   1 1 
       19 170037 4 2  32 LEU CD1  C  418.186   7.223  10.322 1.00 . D D .  32 LEU CD1  1 1 
       19 170038 4 2  32 LEU CD2  C  418.387   9.177  11.770 1.00 . D D .  32 LEU CD2  1 1 
       19 170039 4 2  32 LEU CG   C  418.337   7.650  11.779 1.00 . D D .  32 LEU CG   1 1 
       19 170040 4 2  32 LEU H    H  416.666   5.025  11.280 1.00 . D D .  32 LEU H    1 1 
       19 170041 4 2  32 LEU HA   H  418.467   5.591  13.441 1.00 . D D .  32 LEU HA   1 1 
       19 170042 4 2  32 LEU HB2  H  416.264   7.162  12.116 1.00 . D D .  32 LEU HB2  1 1 
       19 170043 4 2  32 LEU HB3  H  417.101   7.790  13.545 1.00 . D D .  32 LEU HB3  1 1 
       19 170044 4 2  32 LEU HD11 H  418.145   6.136  10.265 1.00 . D D .  32 LEU HD11 1 1 
       19 170045 4 2  32 LEU HD12 H  419.037   7.586   9.748 1.00 . D D .  32 LEU HD12 1 1 
       19 170046 4 2  32 LEU HD13 H  417.267   7.643   9.915 1.00 . D D .  32 LEU HD13 1 1 
       19 170047 4 2  32 LEU HD21 H  418.494   9.544  12.791 1.00 . D D .  32 LEU HD21 1 1 
       19 170048 4 2  32 LEU HD22 H  419.235   9.509  11.174 1.00 . D D .  32 LEU HD22 1 1 
       19 170049 4 2  32 LEU HD23 H  417.465   9.567  11.340 1.00 . D D .  32 LEU HD23 1 1 
       19 170050 4 2  32 LEU HG   H  419.285   7.270  12.159 1.00 . D D .  32 LEU HG   1 1 
       19 170051 4 2  32 LEU N    N  417.145   4.718  12.115 1.00 . D D .  32 LEU N    1 1 
       19 170052 4 2  32 LEU O    O  417.119   5.571  15.562 1.00 . D D .  32 LEU O    1 1 
       19 170053 4 2  33 VAL C    C  415.173   3.292  16.377 1.00 . D D .  33 VAL C    1 1 
       19 170054 4 2  33 VAL CA   C  414.600   4.432  15.535 1.00 . D D .  33 VAL CA   1 1 
       19 170055 4 2  33 VAL CB   C  413.134   4.106  15.239 1.00 . D D .  33 VAL CB   1 1 
       19 170056 4 2  33 VAL CG1  C  412.416   5.183  14.448 1.00 . D D .  33 VAL CG1  1 1 
       19 170057 4 2  33 VAL CG2  C  412.922   2.732  14.611 1.00 . D D .  33 VAL CG2  1 1 
       19 170058 4 2  33 VAL H    H  415.033   4.601  13.428 1.00 . D D .  33 VAL H    1 1 
       19 170059 4 2  33 VAL HA   H  414.594   5.313  16.178 1.00 . D D .  33 VAL HA   1 1 
       19 170060 4 2  33 VAL HB   H  412.637   4.069  16.208 1.00 . D D .  33 VAL HB   1 1 
       19 170061 4 2  33 VAL HG11 H  412.585   6.152  14.917 1.00 . D D .  33 VAL HG11 1 1 
       19 170062 4 2  33 VAL HG12 H  412.801   5.202  13.428 1.00 . D D .  33 VAL HG12 1 1 
       19 170063 4 2  33 VAL HG13 H  411.348   4.969  14.429 1.00 . D D .  33 VAL HG13 1 1 
       19 170064 4 2  33 VAL HG21 H  413.447   1.977  15.199 1.00 . D D .  33 VAL HG21 1 1 
       19 170065 4 2  33 VAL HG22 H  411.858   2.501  14.595 1.00 . D D .  33 VAL HG22 1 1 
       19 170066 4 2  33 VAL HG23 H  413.309   2.733  13.592 1.00 . D D .  33 VAL HG23 1 1 
       19 170067 4 2  33 VAL N    N  415.403   4.793  14.348 1.00 . D D .  33 VAL N    1 1 
       19 170068 4 2  33 VAL O    O  414.828   3.211  17.549 1.00 . D D .  33 VAL O    1 1 
       19 170069 4 2  34 VAL C    C  417.576   1.951  17.819 1.00 . D D .  34 VAL C    1 1 
       19 170070 4 2  34 VAL CA   C  416.704   1.367  16.674 1.00 . D D .  34 VAL CA   1 1 
       19 170071 4 2  34 VAL CB   C  417.509   0.348  15.812 1.00 . D D .  34 VAL CB   1 1 
       19 170072 4 2  34 VAL CG1  C  417.634  -1.032  16.472 1.00 . D D .  34 VAL CG1  1 1 
       19 170073 4 2  34 VAL CG2  C  416.857   0.049  14.458 1.00 . D D .  34 VAL CG2  1 1 
       19 170074 4 2  34 VAL H    H  416.311   2.516  14.881 1.00 . D D .  34 VAL H    1 1 
       19 170075 4 2  34 VAL HA   H  415.897   0.810  17.147 1.00 . D D .  34 VAL HA   1 1 
       19 170076 4 2  34 VAL HB   H  418.508   0.748  15.640 1.00 . D D .  34 VAL HB   1 1 
       19 170077 4 2  34 VAL HG11 H  418.093  -0.924  17.454 1.00 . D D .  34 VAL HG11 1 1 
       19 170078 4 2  34 VAL HG12 H  418.255  -1.677  15.850 1.00 . D D .  34 VAL HG12 1 1 
       19 170079 4 2  34 VAL HG13 H  416.644  -1.473  16.580 1.00 . D D .  34 VAL HG13 1 1 
       19 170080 4 2  34 VAL HG21 H  416.724   0.978  13.906 1.00 . D D .  34 VAL HG21 1 1 
       19 170081 4 2  34 VAL HG22 H  415.887  -0.422  14.619 1.00 . D D .  34 VAL HG22 1 1 
       19 170082 4 2  34 VAL HG23 H  417.498  -0.625  13.889 1.00 . D D .  34 VAL HG23 1 1 
       19 170083 4 2  34 VAL N    N  416.065   2.435  15.856 1.00 . D D .  34 VAL N    1 1 
       19 170084 4 2  34 VAL O    O  418.129   1.205  18.617 1.00 . D D .  34 VAL O    1 1 
       19 170085 4 2  35 TYR C    C  420.174   3.385  18.376 1.00 . D D .  35 TYR C    1 1 
       19 170086 4 2  35 TYR CA   C  418.779   4.004  18.627 1.00 . D D .  35 TYR CA   1 1 
       19 170087 4 2  35 TYR CB   C  418.366   4.181  20.113 1.00 . D D .  35 TYR CB   1 1 
       19 170088 4 2  35 TYR CD1  C  416.697   6.069  19.644 1.00 . D D .  35 TYR CD1  1 1 
       19 170089 4 2  35 TYR CD2  C  418.066   6.161  21.659 1.00 . D D .  35 TYR CD2  1 1 
       19 170090 4 2  35 TYR CE1  C  416.091   7.292  20.001 1.00 . D D .  35 TYR CE1  1 1 
       19 170091 4 2  35 TYR CE2  C  417.456   7.378  22.020 1.00 . D D .  35 TYR CE2  1 1 
       19 170092 4 2  35 TYR CG   C  417.695   5.502  20.468 1.00 . D D .  35 TYR CG   1 1 
       19 170093 4 2  35 TYR CZ   C  416.469   7.949  21.193 1.00 . D D .  35 TYR CZ   1 1 
       19 170094 4 2  35 TYR H    H  417.049   3.852  17.398 1.00 . D D .  35 TYR H    1 1 
       19 170095 4 2  35 TYR HA   H  418.814   5.008  18.202 1.00 . D D .  35 TYR HA   1 1 
       19 170096 4 2  35 TYR HB2  H  417.674   3.378  20.363 1.00 . D D .  35 TYR HB2  1 1 
       19 170097 4 2  35 TYR HB3  H  419.257   4.072  20.732 1.00 . D D .  35 TYR HB3  1 1 
       19 170098 4 2  35 TYR HD1  H  416.397   5.563  18.738 1.00 . D D .  35 TYR HD1  1 1 
       19 170099 4 2  35 TYR HD2  H  418.821   5.730  22.298 1.00 . D D .  35 TYR HD2  1 1 
       19 170100 4 2  35 TYR HE1  H  415.337   7.725  19.361 1.00 . D D .  35 TYR HE1  1 1 
       19 170101 4 2  35 TYR HE2  H  417.748   7.875  22.934 1.00 . D D .  35 TYR HE2  1 1 
       19 170102 4 2  35 TYR HH   H  416.578   9.812  21.605 1.00 . D D .  35 TYR HH   1 1 
       19 170103 4 2  35 TYR N    N  417.725   3.287  17.893 1.00 . D D .  35 TYR N    1 1 
       19 170104 4 2  35 TYR O    O  420.932   3.147  19.319 1.00 . D D .  35 TYR O    1 1 
       19 170105 4 2  35 TYR OH   O  415.900   9.136  21.547 1.00 . D D .  35 TYR OH   1 1 
       19 170106 4 2  36 PRO C    C  422.905   3.600  16.911 1.00 . D D .  36 PRO C    1 1 
       19 170107 4 2  36 PRO CA   C  421.849   2.494  16.843 1.00 . D D .  36 PRO CA   1 1 
       19 170108 4 2  36 PRO CB   C  421.726   1.909  15.434 1.00 . D D .  36 PRO CB   1 1 
       19 170109 4 2  36 PRO CD   C  419.898   3.402  15.841 1.00 . D D .  36 PRO CD   1 1 
       19 170110 4 2  36 PRO CG   C  420.873   2.968  14.748 1.00 . D D .  36 PRO CG   1 1 
       19 170111 4 2  36 PRO HA   H  422.078   1.708  17.562 1.00 . D D .  36 PRO HA   1 1 
       19 170112 4 2  36 PRO HB2  H  422.701   1.810  14.956 1.00 . D D .  36 PRO HB2  1 1 
       19 170113 4 2  36 PRO HB3  H  421.208   0.950  15.458 1.00 . D D .  36 PRO HB3  1 1 
       19 170114 4 2  36 PRO HD2  H  419.724   4.476  15.781 1.00 . D D .  36 PRO HD2  1 1 
       19 170115 4 2  36 PRO HD3  H  418.954   2.865  15.740 1.00 . D D .  36 PRO HD3  1 1 
       19 170116 4 2  36 PRO HG2  H  421.491   3.810  14.433 1.00 . D D .  36 PRO HG2  1 1 
       19 170117 4 2  36 PRO HG3  H  420.341   2.547  13.895 1.00 . D D .  36 PRO HG3  1 1 
       19 170118 4 2  36 PRO N    N  420.541   3.065  17.116 1.00 . D D .  36 PRO N    1 1 
       19 170119 4 2  36 PRO O    O  422.616   4.792  16.840 1.00 . D D .  36 PRO O    1 1 
       19 170120 4 2  37 TRP C    C  425.294   4.965  15.507 1.00 . D D .  37 TRP C    1 1 
       19 170121 4 2  37 TRP CA   C  425.326   4.073  16.762 1.00 . D D .  37 TRP CA   1 1 
       19 170122 4 2  37 TRP CB   C  426.552   3.164  16.769 1.00 . D D .  37 TRP CB   1 1 
       19 170123 4 2  37 TRP CD1  C  426.365   1.660  14.744 1.00 . D D .  37 TRP CD1  1 1 
       19 170124 4 2  37 TRP CD2  C  426.016   0.542  16.654 1.00 . D D .  37 TRP CD2  1 1 
       19 170125 4 2  37 TRP CE2  C  425.928  -0.411  15.595 1.00 . D D .  37 TRP CE2  1 1 
       19 170126 4 2  37 TRP CE3  C  425.768   0.074  17.963 1.00 . D D .  37 TRP CE3  1 1 
       19 170127 4 2  37 TRP CG   C  426.344   1.847  16.078 1.00 . D D .  37 TRP CG   1 1 
       19 170128 4 2  37 TRP CH2  C  425.430  -2.203  17.141 1.00 . D D .  37 TRP CH2  1 1 
       19 170129 4 2  37 TRP CZ2  C  425.656  -1.766  15.824 1.00 . D D .  37 TRP CZ2  1 1 
       19 170130 4 2  37 TRP CZ3  C  425.479  -1.285  18.204 1.00 . D D .  37 TRP CZ3  1 1 
       19 170131 4 2  37 TRP H    H  424.334   2.218  17.095 1.00 . D D .  37 TRP H    1 1 
       19 170132 4 2  37 TRP HA   H  425.391   4.724  17.634 1.00 . D D .  37 TRP HA   1 1 
       19 170133 4 2  37 TRP HB2  H  427.367   3.687  16.269 1.00 . D D .  37 TRP HB2  1 1 
       19 170134 4 2  37 TRP HB3  H  426.840   2.975  17.803 1.00 . D D .  37 TRP HB3  1 1 
       19 170135 4 2  37 TRP HD1  H  426.524   2.436  14.012 1.00 . D D .  37 TRP HD1  1 1 
       19 170136 4 2  37 TRP HE1  H  426.167  -0.059  13.521 1.00 . D D .  37 TRP HE1  1 1 
       19 170137 4 2  37 TRP HE3  H  425.802   0.766  18.792 1.00 . D D .  37 TRP HE3  1 1 
       19 170138 4 2  37 TRP HH2  H  425.219  -3.245  17.336 1.00 . D D .  37 TRP HH2  1 1 
       19 170139 4 2  37 TRP HZ2  H  425.619  -2.464  15.002 1.00 . D D .  37 TRP HZ2  1 1 
       19 170140 4 2  37 TRP HZ3  H  425.293  -1.622  19.213 1.00 . D D .  37 TRP HZ3  1 1 
       19 170141 4 2  37 TRP N    N  424.161   3.201  16.939 1.00 . D D .  37 TRP N    1 1 
       19 170142 4 2  37 TRP NE1  N  426.156   0.328  14.453 1.00 . D D .  37 TRP NE1  1 1 
       19 170143 4 2  37 TRP O    O  425.886   6.045  15.507 1.00 . D D .  37 TRP O    1 1 
       19 170144 4 2  38 THR C    C  423.702   6.835  13.687 1.00 . D D .  38 THR C    1 1 
       19 170145 4 2  38 THR CA   C  424.312   5.483  13.295 1.00 . D D .  38 THR CA   1 1 
       19 170146 4 2  38 THR CB   C  423.461   4.851  12.183 1.00 . D D .  38 THR CB   1 1 
       19 170147 4 2  38 THR CG2  C  423.689   3.354  11.984 1.00 . D D .  38 THR CG2  1 1 
       19 170148 4 2  38 THR H    H  424.096   3.690  14.474 1.00 . D D .  38 THR H    1 1 
       19 170149 4 2  38 THR HA   H  425.292   5.691  12.865 1.00 . D D .  38 THR HA   1 1 
       19 170150 4 2  38 THR HB   H  423.666   5.366  11.244 1.00 . D D .  38 THR HB   1 1 
       19 170151 4 2  38 THR HG1  H  421.884   5.910  12.623 1.00 . D D .  38 THR HG1  1 1 
       19 170152 4 2  38 THR HG21 H  423.048   2.992  11.182 1.00 . D D .  38 THR HG21 1 1 
       19 170153 4 2  38 THR HG22 H  423.449   2.827  12.907 1.00 . D D .  38 THR HG22 1 1 
       19 170154 4 2  38 THR HG23 H  424.732   3.178  11.726 1.00 . D D .  38 THR HG23 1 1 
       19 170155 4 2  38 THR N    N  424.533   4.600  14.463 1.00 . D D .  38 THR N    1 1 
       19 170156 4 2  38 THR O    O  423.925   7.829  12.996 1.00 . D D .  38 THR O    1 1 
       19 170157 4 2  38 THR OG1  O  422.094   4.983  12.486 1.00 . D D .  38 THR OG1  1 1 
       19 170158 4 2  39 GLN C    C  423.544   9.237  15.619 1.00 . D D .  39 GLN C    1 1 
       19 170159 4 2  39 GLN CA   C  422.474   8.147  15.408 1.00 . D D .  39 GLN CA   1 1 
       19 170160 4 2  39 GLN CB   C  421.713   7.831  16.711 1.00 . D D .  39 GLN CB   1 1 
       19 170161 4 2  39 GLN CD   C  420.001   8.630  18.439 1.00 . D D .  39 GLN CD   1 1 
       19 170162 4 2  39 GLN CG   C  420.699   8.923  17.107 1.00 . D D .  39 GLN CG   1 1 
       19 170163 4 2  39 GLN H    H  422.845   6.051  15.340 1.00 . D D .  39 GLN H    1 1 
       19 170164 4 2  39 GLN HA   H  421.748   8.542  14.699 1.00 . D D .  39 GLN HA   1 1 
       19 170165 4 2  39 GLN HB2  H  421.183   6.887  16.589 1.00 . D D .  39 GLN HB2  1 1 
       19 170166 4 2  39 GLN HB3  H  422.440   7.725  17.517 1.00 . D D .  39 GLN HB3  1 1 
       19 170167 4 2  39 GLN HE21 H  418.276   9.507  17.851 1.00 . D D .  39 GLN HE21 1 1 
       19 170168 4 2  39 GLN HE22 H  418.273   8.839  19.468 1.00 . D D .  39 GLN HE22 1 1 
       19 170169 4 2  39 GLN HG2  H  421.219   9.878  17.184 1.00 . D D .  39 GLN HG2  1 1 
       19 170170 4 2  39 GLN HG3  H  419.943   8.995  16.326 1.00 . D D .  39 GLN HG3  1 1 
       19 170171 4 2  39 GLN N    N  423.010   6.911  14.836 1.00 . D D .  39 GLN N    1 1 
       19 170172 4 2  39 GLN NE2  N  418.753   9.023  18.599 1.00 . D D .  39 GLN NE2  1 1 
       19 170173 4 2  39 GLN O    O  423.183  10.405  15.645 1.00 . D D .  39 GLN O    1 1 
       19 170174 4 2  39 GLN OE1  O  420.556   8.045  19.356 1.00 . D D .  39 GLN OE1  1 1 
       19 170175 4 2  40 ARG C    C  425.712  10.926  14.404 1.00 . D D .  40 ARG C    1 1 
       19 170176 4 2  40 ARG CA   C  425.901   9.974  15.594 1.00 . D D .  40 ARG CA   1 1 
       19 170177 4 2  40 ARG CB   C  427.294   9.315  15.556 1.00 . D D .  40 ARG CB   1 1 
       19 170178 4 2  40 ARG CD   C  428.883  10.657  14.080 1.00 . D D .  40 ARG CD   1 1 
       19 170179 4 2  40 ARG CG   C  428.427  10.369  15.522 1.00 . D D .  40 ARG CG   1 1 
       19 170180 4 2  40 ARG CZ   C  430.111  12.811  13.673 1.00 . D D .  40 ARG CZ   1 1 
       19 170181 4 2  40 ARG H    H  425.128   7.964  15.749 1.00 . D D .  40 ARG H    1 1 
       19 170182 4 2  40 ARG HA   H  425.841  10.567  16.507 1.00 . D D .  40 ARG HA   1 1 
       19 170183 4 2  40 ARG HB2  H  427.415   8.695  16.444 1.00 . D D .  40 ARG HB2  1 1 
       19 170184 4 2  40 ARG HB3  H  427.365   8.685  14.670 1.00 . D D .  40 ARG HB3  1 1 
       19 170185 4 2  40 ARG HD2  H  429.851  10.183  13.919 1.00 . D D .  40 ARG HD2  1 1 
       19 170186 4 2  40 ARG HD3  H  428.160  10.226  13.388 1.00 . D D .  40 ARG HD3  1 1 
       19 170187 4 2  40 ARG HE   H  428.145  12.603  13.689 1.00 . D D .  40 ARG HE   1 1 
       19 170188 4 2  40 ARG HG2  H  428.069  11.292  15.976 1.00 . D D .  40 ARG HG2  1 1 
       19 170189 4 2  40 ARG HG3  H  429.276   9.994  16.094 1.00 . D D .  40 ARG HG3  1 1 
       19 170190 4 2  40 ARG HH11 H  431.385  11.419  14.364 1.00 . D D .  40 ARG HH11 1 1 
       19 170191 4 2  40 ARG HH12 H  432.105  12.941  13.885 1.00 . D D .  40 ARG HH12 1 1 
       19 170192 4 2  40 ARG HH21 H  429.111  14.388  12.948 1.00 . D D .  40 ARG HH21 1 1 
       19 170193 4 2  40 ARG HH22 H  430.843  14.585  13.101 1.00 . D D .  40 ARG HH22 1 1 
       19 170194 4 2  40 ARG N    N  424.852   8.931  15.665 1.00 . D D .  40 ARG N    1 1 
       19 170195 4 2  40 ARG NE   N  429.013  12.097  13.799 1.00 . D D .  40 ARG NE   1 1 
       19 170196 4 2  40 ARG NH1  N  431.289  12.357  13.998 1.00 . D D .  40 ARG NH1  1 1 
       19 170197 4 2  40 ARG NH2  N  430.015  14.016  13.206 1.00 . D D .  40 ARG NH2  1 1 
       19 170198 4 2  40 ARG O    O  425.903  12.134  14.534 1.00 . D D .  40 ARG O    1 1 
       19 170199 4 2  41 PHE C    C  423.700  11.709  11.853 1.00 . D D .  41 PHE C    1 1 
       19 170200 4 2  41 PHE CA   C  425.124  11.141  12.009 1.00 . D D .  41 PHE CA   1 1 
       19 170201 4 2  41 PHE CB   C  425.551  10.261  10.821 1.00 . D D .  41 PHE CB   1 1 
       19 170202 4 2  41 PHE CD1  C  427.809  11.139  10.095 1.00 . D D .  41 PHE CD1  1 1 
       19 170203 4 2  41 PHE CD2  C  427.719   8.998  11.251 1.00 . D D .  41 PHE CD2  1 1 
       19 170204 4 2  41 PHE CE1  C  429.210  11.050  10.031 1.00 . D D .  41 PHE CE1  1 1 
       19 170205 4 2  41 PHE CE2  C  429.124   8.913  11.192 1.00 . D D .  41 PHE CE2  1 1 
       19 170206 4 2  41 PHE CG   C  427.058  10.119  10.708 1.00 . D D .  41 PHE CG   1 1 
       19 170207 4 2  41 PHE CZ   C  429.869   9.941  10.587 1.00 . D D .  41 PHE CZ   1 1 
       19 170208 4 2  41 PHE H    H  425.143   9.394  13.230 1.00 . D D .  41 PHE H    1 1 
       19 170209 4 2  41 PHE HA   H  425.806  11.990  12.039 1.00 . D D .  41 PHE HA   1 1 
       19 170210 4 2  41 PHE HB2  H  425.117   9.270  10.947 1.00 . D D .  41 PHE HB2  1 1 
       19 170211 4 2  41 PHE HB3  H  425.169  10.701   9.900 1.00 . D D .  41 PHE HB3  1 1 
       19 170212 4 2  41 PHE HD1  H  427.304  11.995   9.669 1.00 . D D .  41 PHE HD1  1 1 
       19 170213 4 2  41 PHE HD2  H  427.149   8.204  11.711 1.00 . D D .  41 PHE HD2  1 1 
       19 170214 4 2  41 PHE HE1  H  429.781  11.834   9.558 1.00 . D D .  41 PHE HE1  1 1 
       19 170215 4 2  41 PHE HE2  H  429.630   8.057  11.615 1.00 . D D .  41 PHE HE2  1 1 
       19 170216 4 2  41 PHE HZ   H  430.947   9.877  10.549 1.00 . D D .  41 PHE HZ   1 1 
       19 170217 4 2  41 PHE N    N  425.319  10.388  13.250 1.00 . D D .  41 PHE N    1 1 
       19 170218 4 2  41 PHE O    O  423.403  12.312  10.828 1.00 . D D .  41 PHE O    1 1 
       19 170219 4 2  42 PHE C    C  421.371  13.648  12.477 1.00 . D D .  42 PHE C    1 1 
       19 170220 4 2  42 PHE CA   C  421.467  12.162  12.876 1.00 . D D .  42 PHE CA   1 1 
       19 170221 4 2  42 PHE CB   C  420.832  11.941  14.262 1.00 . D D .  42 PHE CB   1 1 
       19 170222 4 2  42 PHE CD1  C  422.511  13.312  15.647 1.00 . D D .  42 PHE CD1  1 1 
       19 170223 4 2  42 PHE CD2  C  420.145  13.534  16.127 1.00 . D D .  42 PHE CD2  1 1 
       19 170224 4 2  42 PHE CE1  C  422.804  14.250  16.653 1.00 . D D .  42 PHE CE1  1 1 
       19 170225 4 2  42 PHE CE2  C  420.436  14.459  17.145 1.00 . D D .  42 PHE CE2  1 1 
       19 170226 4 2  42 PHE CG   C  421.178  12.947  15.365 1.00 . D D .  42 PHE CG   1 1 
       19 170227 4 2  42 PHE CZ   C  421.767  14.822  17.405 1.00 . D D .  42 PHE CZ   1 1 
       19 170228 4 2  42 PHE H    H  423.132  11.094  13.690 1.00 . D D .  42 PHE H    1 1 
       19 170229 4 2  42 PHE HA   H  420.879  11.593  12.155 1.00 . D D .  42 PHE HA   1 1 
       19 170230 4 2  42 PHE HB2  H  419.748  11.931  14.140 1.00 . D D .  42 PHE HB2  1 1 
       19 170231 4 2  42 PHE HB3  H  421.140  10.954  14.609 1.00 . D D .  42 PHE HB3  1 1 
       19 170232 4 2  42 PHE HD1  H  423.317  12.866  15.084 1.00 . D D .  42 PHE HD1  1 1 
       19 170233 4 2  42 PHE HD2  H  419.118  13.270  15.927 1.00 . D D .  42 PHE HD2  1 1 
       19 170234 4 2  42 PHE HE1  H  423.829  14.530  16.847 1.00 . D D .  42 PHE HE1  1 1 
       19 170235 4 2  42 PHE HE2  H  419.636  14.892  17.728 1.00 . D D .  42 PHE HE2  1 1 
       19 170236 4 2  42 PHE HZ   H  421.992  15.539  18.181 1.00 . D D .  42 PHE HZ   1 1 
       19 170237 4 2  42 PHE N    N  422.831  11.599  12.870 1.00 . D D .  42 PHE N    1 1 
       19 170238 4 2  42 PHE O    O  420.359  14.091  11.935 1.00 . D D .  42 PHE O    1 1 
       19 170239 4 2  43 GLU C    C  422.293  16.301  10.992 1.00 . D D .  43 GLU C    1 1 
       19 170240 4 2  43 GLU CA   C  422.639  15.831  12.424 1.00 . D D .  43 GLU CA   1 1 
       19 170241 4 2  43 GLU CB   C  424.092  16.195  12.791 1.00 . D D .  43 GLU CB   1 1 
       19 170242 4 2  43 GLU CD   C  426.600  15.660  12.491 1.00 . D D .  43 GLU CD   1 1 
       19 170243 4 2  43 GLU CG   C  425.151  15.348  12.055 1.00 . D D .  43 GLU CG   1 1 
       19 170244 4 2  43 GLU H    H  423.230  13.932  13.132 1.00 . D D .  43 GLU H    1 1 
       19 170245 4 2  43 GLU HA   H  421.990  16.382  13.105 1.00 . D D .  43 GLU HA   1 1 
       19 170246 4 2  43 GLU HB2  H  424.258  17.243  12.540 1.00 . D D .  43 GLU HB2  1 1 
       19 170247 4 2  43 GLU HB3  H  424.225  16.067  13.865 1.00 . D D .  43 GLU HB3  1 1 
       19 170248 4 2  43 GLU HG2  H  424.949  14.292  12.243 1.00 . D D .  43 GLU HG2  1 1 
       19 170249 4 2  43 GLU HG3  H  425.063  15.537  10.985 1.00 . D D .  43 GLU HG3  1 1 
       19 170250 4 2  43 GLU N    N  422.446  14.404  12.706 1.00 . D D .  43 GLU N    1 1 
       19 170251 4 2  43 GLU O    O  422.064  17.495  10.782 1.00 . D D .  43 GLU O    1 1 
       19 170252 4 2  43 GLU OE1  O  426.934  16.841  12.758 1.00 . D D .  43 GLU OE1  1 1 
       19 170253 4 2  43 GLU OE2  O  427.427  14.717  12.546 1.00 . D D .  43 GLU OE2  1 1 
       19 170254 4 2  44 SER C    C  420.506  15.192   8.155 1.00 . D D .  44 SER C    1 1 
       19 170255 4 2  44 SER CA   C  421.898  15.669   8.603 1.00 . D D .  44 SER CA   1 1 
       19 170256 4 2  44 SER CB   C  422.987  15.018   7.743 1.00 . D D .  44 SER CB   1 1 
       19 170257 4 2  44 SER H    H  422.364  14.426  10.272 1.00 . D D .  44 SER H    1 1 
       19 170258 4 2  44 SER HA   H  421.950  16.747   8.454 1.00 . D D .  44 SER HA   1 1 
       19 170259 4 2  44 SER HB2  H  422.712  15.087   6.690 1.00 . D D .  44 SER HB2  1 1 
       19 170260 4 2  44 SER HB3  H  423.936  15.528   7.907 1.00 . D D .  44 SER HB3  1 1 
       19 170261 4 2  44 SER HG   H  423.344  13.602   9.044 1.00 . D D .  44 SER HG   1 1 
       19 170262 4 2  44 SER N    N  422.205  15.390  10.017 1.00 . D D .  44 SER N    1 1 
       19 170263 4 2  44 SER O    O  420.097  15.465   7.024 1.00 . D D .  44 SER O    1 1 
       19 170264 4 2  44 SER OG   O  423.105  13.659   8.117 1.00 . D D .  44 SER OG   1 1 
       19 170265 4 2  45 PHE C    C  417.226  14.699   8.986 1.00 . D D .  45 PHE C    1 1 
       19 170266 4 2  45 PHE CA   C  418.478  13.861   8.697 1.00 . D D .  45 PHE CA   1 1 
       19 170267 4 2  45 PHE CB   C  418.393  12.536   9.467 1.00 . D D .  45 PHE CB   1 1 
       19 170268 4 2  45 PHE CD1  C  420.722  11.566   9.181 1.00 . D D .  45 PHE CD1  1 1 
       19 170269 4 2  45 PHE CD2  C  418.822  10.328   8.311 1.00 . D D .  45 PHE CD2  1 1 
       19 170270 4 2  45 PHE CE1  C  421.596  10.576   8.703 1.00 . D D .  45 PHE CE1  1 1 
       19 170271 4 2  45 PHE CE2  C  419.699   9.332   7.856 1.00 . D D .  45 PHE CE2  1 1 
       19 170272 4 2  45 PHE CG   C  419.335  11.457   8.974 1.00 . D D .  45 PHE CG   1 1 
       19 170273 4 2  45 PHE CZ   C  421.082   9.457   8.035 1.00 . D D .  45 PHE CZ   1 1 
       19 170274 4 2  45 PHE H    H  420.056  14.491   9.994 1.00 . D D .  45 PHE H    1 1 
       19 170275 4 2  45 PHE HA   H  418.492  13.632   7.632 1.00 . D D .  45 PHE HA   1 1 
       19 170276 4 2  45 PHE HB2  H  418.625  12.735  10.513 1.00 . D D .  45 PHE HB2  1 1 
       19 170277 4 2  45 PHE HB3  H  417.373  12.161   9.403 1.00 . D D .  45 PHE HB3  1 1 
       19 170278 4 2  45 PHE HD1  H  421.119  12.420   9.710 1.00 . D D .  45 PHE HD1  1 1 
       19 170279 4 2  45 PHE HD2  H  417.758  10.228   8.153 1.00 . D D .  45 PHE HD2  1 1 
       19 170280 4 2  45 PHE HE1  H  422.661  10.677   8.853 1.00 . D D .  45 PHE HE1  1 1 
       19 170281 4 2  45 PHE HE2  H  419.302   8.457   7.362 1.00 . D D .  45 PHE HE2  1 1 
       19 170282 4 2  45 PHE HZ   H  421.749   8.696   7.659 1.00 . D D .  45 PHE HZ   1 1 
       19 170283 4 2  45 PHE N    N  419.742  14.531   9.035 1.00 . D D .  45 PHE N    1 1 
       19 170284 4 2  45 PHE O    O  416.168  14.395   8.445 1.00 . D D .  45 PHE O    1 1 
       19 170285 4 2  46 GLY C    C  415.166  15.927  11.122 1.00 . D D .  46 GLY C    1 1 
       19 170286 4 2  46 GLY CA   C  416.181  16.602  10.186 1.00 . D D .  46 GLY CA   1 1 
       19 170287 4 2  46 GLY H    H  418.227  15.979  10.176 1.00 . D D .  46 GLY H    1 1 
       19 170288 4 2  46 GLY HA2  H  416.569  17.495  10.678 1.00 . D D .  46 GLY HA2  1 1 
       19 170289 4 2  46 GLY HA3  H  415.660  16.904   9.278 1.00 . D D .  46 GLY HA3  1 1 
       19 170290 4 2  46 GLY N    N  417.318  15.752   9.800 1.00 . D D .  46 GLY N    1 1 
       19 170291 4 2  46 GLY O    O  414.962  14.716  11.080 1.00 . D D .  46 GLY O    1 1 
       19 170292 4 2  47 ASP C    C  413.966  15.131  13.878 1.00 . D D .  47 ASP C    1 1 
       19 170293 4 2  47 ASP CA   C  413.588  16.390  13.051 1.00 . D D .  47 ASP CA   1 1 
       19 170294 4 2  47 ASP CB   C  412.140  16.378  12.519 1.00 . D D .  47 ASP CB   1 1 
       19 170295 4 2  47 ASP CG   C  411.083  16.674  13.601 1.00 . D D .  47 ASP CG   1 1 
       19 170296 4 2  47 ASP H    H  414.661  17.725  11.808 1.00 . D D .  47 ASP H    1 1 
       19 170297 4 2  47 ASP HA   H  413.636  17.225  13.749 1.00 . D D .  47 ASP HA   1 1 
       19 170298 4 2  47 ASP HB2  H  412.051  17.124  11.728 1.00 . D D .  47 ASP HB2  1 1 
       19 170299 4 2  47 ASP HB3  H  411.936  15.394  12.097 1.00 . D D .  47 ASP HB3  1 1 
       19 170300 4 2  47 ASP N    N  414.508  16.737  11.952 1.00 . D D .  47 ASP N    1 1 
       19 170301 4 2  47 ASP O    O  414.594  15.275  14.923 1.00 . D D .  47 ASP O    1 1 
       19 170302 4 2  47 ASP OD1  O  411.394  16.601  14.812 1.00 . D D .  47 ASP OD1  1 1 
       19 170303 4 2  47 ASP OD2  O  409.927  16.984  13.225 1.00 . D D .  47 ASP OD2  1 1 
       19 170304 4 2  48 LEU C    C  413.743  12.163  15.359 1.00 . D D .  48 LEU C    1 1 
       19 170305 4 2  48 LEU CA   C  413.871  12.542  13.868 1.00 . D D .  48 LEU CA   1 1 
       19 170306 4 2  48 LEU CB   C  415.207  12.034  13.293 1.00 . D D .  48 LEU CB   1 1 
       19 170307 4 2  48 LEU CD1  C  417.015  11.296  14.895 1.00 . D D .  48 LEU CD1  1 1 
       19 170308 4 2  48 LEU CD2  C  417.508  13.046  13.174 1.00 . D D .  48 LEU CD2  1 1 
       19 170309 4 2  48 LEU CG   C  416.442  12.480  14.103 1.00 . D D .  48 LEU CG   1 1 
       19 170310 4 2  48 LEU H    H  413.081  13.970  12.539 1.00 . D D .  48 LEU H    1 1 
       19 170311 4 2  48 LEU HA   H  413.113  11.940  13.368 1.00 . D D .  48 LEU HA   1 1 
       19 170312 4 2  48 LEU HB2  H  415.182  10.945  13.277 1.00 . D D .  48 LEU HB2  1 1 
       19 170313 4 2  48 LEU HB3  H  415.309  12.397  12.271 1.00 . D D .  48 LEU HB3  1 1 
       19 170314 4 2  48 LEU HD11 H  416.249  10.895  15.557 1.00 . D D .  48 LEU HD11 1 1 
       19 170315 4 2  48 LEU HD12 H  417.337  10.518  14.202 1.00 . D D .  48 LEU HD12 1 1 
       19 170316 4 2  48 LEU HD13 H  417.867  11.632  15.485 1.00 . D D .  48 LEU HD13 1 1 
       19 170317 4 2  48 LEU HD21 H  417.095  13.887  12.616 1.00 . D D .  48 LEU HD21 1 1 
       19 170318 4 2  48 LEU HD22 H  418.359  13.386  13.762 1.00 . D D .  48 LEU HD22 1 1 
       19 170319 4 2  48 LEU HD23 H  417.831  12.272  12.479 1.00 . D D .  48 LEU HD23 1 1 
       19 170320 4 2  48 LEU HG   H  416.138  13.257  14.806 1.00 . D D .  48 LEU HG   1 1 
       19 170321 4 2  48 LEU N    N  413.618  13.925  13.393 1.00 . D D .  48 LEU N    1 1 
       19 170322 4 2  48 LEU O    O  413.737  10.975  15.664 1.00 . D D .  48 LEU O    1 1 
       19 170323 4 2  49 SER C    C  412.627  11.968  18.302 1.00 . D D .  49 SER C    1 1 
       19 170324 4 2  49 SER CA   C  413.694  12.931  17.738 1.00 . D D .  49 SER CA   1 1 
       19 170325 4 2  49 SER CB   C  413.575  14.320  18.377 1.00 . D D .  49 SER CB   1 1 
       19 170326 4 2  49 SER H    H  413.514  14.064  15.944 1.00 . D D .  49 SER H    1 1 
       19 170327 4 2  49 SER HA   H  414.675  12.528  17.989 1.00 . D D .  49 SER HA   1 1 
       19 170328 4 2  49 SER HB2  H  414.307  14.986  17.920 1.00 . D D .  49 SER HB2  1 1 
       19 170329 4 2  49 SER HB3  H  412.574  14.711  18.191 1.00 . D D .  49 SER HB3  1 1 
       19 170330 4 2  49 SER HG   H  413.715  15.168  20.139 1.00 . D D .  49 SER HG   1 1 
       19 170331 4 2  49 SER N    N  413.641  13.119  16.279 1.00 . D D .  49 SER N    1 1 
       19 170332 4 2  49 SER O    O  412.765  11.440  19.406 1.00 . D D .  49 SER O    1 1 
       19 170333 4 2  49 SER OG   O  413.797  14.282  19.777 1.00 . D D .  49 SER OG   1 1 
       19 170334 4 2  50 THR C    C  410.060   9.942  16.681 1.00 . D D .  50 THR C    1 1 
       19 170335 4 2  50 THR CA   C  410.415  10.862  17.865 1.00 . D D .  50 THR CA   1 1 
       19 170336 4 2  50 THR CB   C  409.206  11.751  18.252 1.00 . D D .  50 THR CB   1 1 
       19 170337 4 2  50 THR CG2  C  409.558  13.030  19.012 1.00 . D D .  50 THR CG2  1 1 
       19 170338 4 2  50 THR H    H  411.585  12.101  16.594 1.00 . D D .  50 THR H    1 1 
       19 170339 4 2  50 THR HA   H  410.676  10.242  18.721 1.00 . D D .  50 THR HA   1 1 
       19 170340 4 2  50 THR HB   H  408.533  11.160  18.872 1.00 . D D .  50 THR HB   1 1 
       19 170341 4 2  50 THR HG1  H  408.261  11.373  16.585 1.00 . D D .  50 THR HG1  1 1 
       19 170342 4 2  50 THR HG21 H  408.673  13.404  19.525 1.00 . D D .  50 THR HG21 1 1 
       19 170343 4 2  50 THR HG22 H  409.917  13.782  18.310 1.00 . D D .  50 THR HG22 1 1 
       19 170344 4 2  50 THR HG23 H  410.338  12.814  19.743 1.00 . D D .  50 THR HG23 1 1 
       19 170345 4 2  50 THR N    N  411.578  11.694  17.519 1.00 . D D .  50 THR N    1 1 
       19 170346 4 2  50 THR O    O  410.527  10.186  15.562 1.00 . D D .  50 THR O    1 1 
       19 170347 4 2  50 THR OG1  O  408.504  12.149  17.096 1.00 . D D .  50 THR OG1  1 1 
       19 170348 4 2  51 PRO C    C  408.031   8.882  14.671 1.00 . D D .  51 PRO C    1 1 
       19 170349 4 2  51 PRO CA   C  408.766   8.072  15.742 1.00 . D D .  51 PRO CA   1 1 
       19 170350 4 2  51 PRO CB   C  407.856   6.996  16.348 1.00 . D D .  51 PRO CB   1 1 
       19 170351 4 2  51 PRO CD   C  408.707   8.392  18.128 1.00 . D D .  51 PRO CD   1 1 
       19 170352 4 2  51 PRO CG   C  407.556   7.457  17.776 1.00 . D D .  51 PRO CG   1 1 
       19 170353 4 2  51 PRO HA   H  409.632   7.591  15.291 1.00 . D D .  51 PRO HA   1 1 
       19 170354 4 2  51 PRO HB2  H  406.934   6.912  15.774 1.00 . D D .  51 PRO HB2  1 1 
       19 170355 4 2  51 PRO HB3  H  408.374   6.037  16.367 1.00 . D D .  51 PRO HB3  1 1 
       19 170356 4 2  51 PRO HD2  H  408.350   9.211  18.754 1.00 . D D .  51 PRO HD2  1 1 
       19 170357 4 2  51 PRO HD3  H  409.491   7.840  18.648 1.00 . D D .  51 PRO HD3  1 1 
       19 170358 4 2  51 PRO HG2  H  406.609   7.996  17.806 1.00 . D D .  51 PRO HG2  1 1 
       19 170359 4 2  51 PRO HG3  H  407.528   6.606  18.456 1.00 . D D .  51 PRO HG3  1 1 
       19 170360 4 2  51 PRO N    N  409.214   8.905  16.862 1.00 . D D .  51 PRO N    1 1 
       19 170361 4 2  51 PRO O    O  408.420   8.876  13.503 1.00 . D D .  51 PRO O    1 1 
       19 170362 4 2  52 ASP C    C  407.035  11.516  13.480 1.00 . D D .  52 ASP C    1 1 
       19 170363 4 2  52 ASP CA   C  406.189  10.470  14.216 1.00 . D D .  52 ASP CA   1 1 
       19 170364 4 2  52 ASP CB   C  405.084  11.144  15.048 1.00 . D D .  52 ASP CB   1 1 
       19 170365 4 2  52 ASP CG   C  403.727  10.442  14.870 1.00 . D D .  52 ASP CG   1 1 
       19 170366 4 2  52 ASP H    H  406.784   9.608  16.076 1.00 . D D .  52 ASP H    1 1 
       19 170367 4 2  52 ASP HA   H  405.714   9.829  13.474 1.00 . D D .  52 ASP HA   1 1 
       19 170368 4 2  52 ASP HB2  H  405.363  11.116  16.103 1.00 . D D .  52 ASP HB2  1 1 
       19 170369 4 2  52 ASP HB3  H  404.988  12.183  14.733 1.00 . D D .  52 ASP HB3  1 1 
       19 170370 4 2  52 ASP N    N  407.008   9.627  15.092 1.00 . D D .  52 ASP N    1 1 
       19 170371 4 2  52 ASP O    O  406.796  11.782  12.299 1.00 . D D .  52 ASP O    1 1 
       19 170372 4 2  52 ASP OD1  O  403.557   9.301  15.364 1.00 . D D .  52 ASP OD1  1 1 
       19 170373 4 2  52 ASP OD2  O  402.819  11.034  14.238 1.00 . D D .  52 ASP OD2  1 1 
       19 170374 4 2  53 ALA C    C  409.831  12.161  12.417 1.00 . D D .  53 ALA C    1 1 
       19 170375 4 2  53 ALA CA   C  409.066  12.903  13.518 1.00 . D D .  53 ALA CA   1 1 
       19 170376 4 2  53 ALA CB   C  410.013  13.453  14.590 1.00 . D D .  53 ALA CB   1 1 
       19 170377 4 2  53 ALA H    H  408.157  11.852  15.132 1.00 . D D .  53 ALA H    1 1 
       19 170378 4 2  53 ALA HA   H  408.549  13.748  13.060 1.00 . D D .  53 ALA HA   1 1 
       19 170379 4 2  53 ALA HB1  H  410.124  12.718  15.389 1.00 . D D .  53 ALA HB1  1 1 
       19 170380 4 2  53 ALA HB2  H  409.604  14.375  14.999 1.00 . D D .  53 ALA HB2  1 1 
       19 170381 4 2  53 ALA HB3  H  410.988  13.654  14.144 1.00 . D D .  53 ALA HB3  1 1 
       19 170382 4 2  53 ALA N    N  408.068  12.051  14.145 1.00 . D D .  53 ALA N    1 1 
       19 170383 4 2  53 ALA O    O  409.784  12.580  11.266 1.00 . D D .  53 ALA O    1 1 
       19 170384 4 2  54 VAL C    C  410.684   9.859  10.499 1.00 . D D .  54 VAL C    1 1 
       19 170385 4 2  54 VAL CA   C  411.429  10.433  11.711 1.00 . D D .  54 VAL CA   1 1 
       19 170386 4 2  54 VAL CB   C  412.395   9.414  12.354 1.00 . D D .  54 VAL CB   1 1 
       19 170387 4 2  54 VAL CG1  C  411.823   8.011  12.548 1.00 . D D .  54 VAL CG1  1 1 
       19 170388 4 2  54 VAL CG2  C  413.666   9.274  11.514 1.00 . D D .  54 VAL CG2  1 1 
       19 170389 4 2  54 VAL H    H  410.454  10.647  13.632 1.00 . D D .  54 VAL H    1 1 
       19 170390 4 2  54 VAL HA   H  412.055  11.238  11.325 1.00 . D D .  54 VAL HA   1 1 
       19 170391 4 2  54 VAL HB   H  412.683   9.797  13.332 1.00 . D D .  54 VAL HB   1 1 
       19 170392 4 2  54 VAL HG11 H  410.912   8.069  13.144 1.00 . D D .  54 VAL HG11 1 1 
       19 170393 4 2  54 VAL HG12 H  412.555   7.391  13.063 1.00 . D D .  54 VAL HG12 1 1 
       19 170394 4 2  54 VAL HG13 H  411.594   7.574  11.577 1.00 . D D .  54 VAL HG13 1 1 
       19 170395 4 2  54 VAL HG21 H  414.106  10.258  11.352 1.00 . D D .  54 VAL HG21 1 1 
       19 170396 4 2  54 VAL HG22 H  413.418   8.824  10.552 1.00 . D D .  54 VAL HG22 1 1 
       19 170397 4 2  54 VAL HG23 H  414.380   8.639  12.040 1.00 . D D .  54 VAL HG23 1 1 
       19 170398 4 2  54 VAL N    N  410.535  11.058  12.713 1.00 . D D .  54 VAL N    1 1 
       19 170399 4 2  54 VAL O    O  411.192   9.948   9.386 1.00 . D D .  54 VAL O    1 1 
       19 170400 4 2  55 MET C    C  407.985   9.741   8.719 1.00 . D D .  55 MET C    1 1 
       19 170401 4 2  55 MET CA   C  408.679   8.698   9.613 1.00 . D D .  55 MET CA   1 1 
       19 170402 4 2  55 MET CB   C  407.640   7.751  10.234 1.00 . D D .  55 MET CB   1 1 
       19 170403 4 2  55 MET CE   C  408.885   5.380  13.322 1.00 . D D .  55 MET CE   1 1 
       19 170404 4 2  55 MET CG   C  408.323   6.564  10.922 1.00 . D D .  55 MET CG   1 1 
       19 170405 4 2  55 MET H    H  409.097   9.311  11.627 1.00 . D D .  55 MET H    1 1 
       19 170406 4 2  55 MET HA   H  409.348   8.107   8.987 1.00 . D D .  55 MET HA   1 1 
       19 170407 4 2  55 MET HB2  H  407.049   8.300  10.968 1.00 . D D .  55 MET HB2  1 1 
       19 170408 4 2  55 MET HB3  H  406.982   7.380   9.449 1.00 . D D .  55 MET HB3  1 1 
       19 170409 4 2  55 MET HE1  H  408.556   4.969  14.276 1.00 . D D .  55 MET HE1  1 1 
       19 170410 4 2  55 MET HE2  H  409.396   4.606  12.750 1.00 . D D .  55 MET HE2  1 1 
       19 170411 4 2  55 MET HE3  H  409.569   6.209  13.502 1.00 . D D .  55 MET HE3  1 1 
       19 170412 4 2  55 MET HG2  H  408.388   5.743  10.207 1.00 . D D .  55 MET HG2  1 1 
       19 170413 4 2  55 MET HG3  H  409.332   6.858  11.209 1.00 . D D .  55 MET HG3  1 1 
       19 170414 4 2  55 MET N    N  409.479   9.309  10.692 1.00 . D D .  55 MET N    1 1 
       19 170415 4 2  55 MET O    O  407.815   9.502   7.524 1.00 . D D .  55 MET O    1 1 
       19 170416 4 2  55 MET SD   S  407.451   5.970  12.390 1.00 . D D .  55 MET SD   1 1 
       19 170417 4 2  56 GLY C    C  407.947  13.039   7.963 1.00 . D D .  56 GLY C    1 1 
       19 170418 4 2  56 GLY CA   C  406.975  11.999   8.538 1.00 . D D .  56 GLY CA   1 1 
       19 170419 4 2  56 GLY H    H  407.813  11.040  10.257 1.00 . D D .  56 GLY H    1 1 
       19 170420 4 2  56 GLY HA2  H  406.409  11.566   7.713 1.00 . D D .  56 GLY HA2  1 1 
       19 170421 4 2  56 GLY HA3  H  406.280  12.505   9.208 1.00 . D D .  56 GLY HA3  1 1 
       19 170422 4 2  56 GLY N    N  407.626  10.905   9.274 1.00 . D D .  56 GLY N    1 1 
       19 170423 4 2  56 GLY O    O  407.621  13.713   6.988 1.00 . D D .  56 GLY O    1 1 
       19 170424 4 2  57 ASN C    C  410.628  14.066   6.726 1.00 . D D .  57 ASN C    1 1 
       19 170425 4 2  57 ASN CA   C  410.135  14.191   8.191 1.00 . D D .  57 ASN CA   1 1 
       19 170426 4 2  57 ASN CB   C  411.288  14.099   9.199 1.00 . D D .  57 ASN CB   1 1 
       19 170427 4 2  57 ASN CG   C  412.491  14.922   8.803 1.00 . D D .  57 ASN CG   1 1 
       19 170428 4 2  57 ASN H    H  409.383  12.523   9.281 1.00 . D D .  57 ASN H    1 1 
       19 170429 4 2  57 ASN HA   H  409.665  15.168   8.304 1.00 . D D .  57 ASN HA   1 1 
       19 170430 4 2  57 ASN HB2  H  410.930  14.452  10.167 1.00 . D D .  57 ASN HB2  1 1 
       19 170431 4 2  57 ASN HB3  H  411.590  13.056   9.295 1.00 . D D .  57 ASN HB3  1 1 
       19 170432 4 2  57 ASN HD21 H  413.331  13.286   7.989 1.00 . D D .  57 ASN HD21 1 1 
       19 170433 4 2  57 ASN HD22 H  414.262  14.762   7.864 1.00 . D D .  57 ASN HD22 1 1 
       19 170434 4 2  57 ASN N    N  409.145  13.171   8.545 1.00 . D D .  57 ASN N    1 1 
       19 170435 4 2  57 ASN ND2  N  413.432  14.275   8.171 1.00 . D D .  57 ASN ND2  1 1 
       19 170436 4 2  57 ASN O    O  411.161  13.018   6.348 1.00 . D D .  57 ASN O    1 1 
       19 170437 4 2  57 ASN OD1  O  412.581  16.115   9.022 1.00 . D D .  57 ASN OD1  1 1 
       19 170438 4 2  58 PRO C    C  412.222  14.692   4.100 1.00 . D D .  58 PRO C    1 1 
       19 170439 4 2  58 PRO CA   C  410.789  15.080   4.472 1.00 . D D .  58 PRO CA   1 1 
       19 170440 4 2  58 PRO CB   C  410.388  16.458   3.925 1.00 . D D .  58 PRO CB   1 1 
       19 170441 4 2  58 PRO CD   C  410.086  16.473   6.293 1.00 . D D .  58 PRO CD   1 1 
       19 170442 4 2  58 PRO CG   C  410.465  17.389   5.135 1.00 . D D .  58 PRO CG   1 1 
       19 170443 4 2  58 PRO HA   H  410.113  14.336   4.045 1.00 . D D .  58 PRO HA   1 1 
       19 170444 4 2  58 PRO HB2  H  411.081  16.781   3.149 1.00 . D D .  58 PRO HB2  1 1 
       19 170445 4 2  58 PRO HB3  H  409.371  16.430   3.535 1.00 . D D .  58 PRO HB3  1 1 
       19 170446 4 2  58 PRO HD2  H  410.577  16.799   7.210 1.00 . D D .  58 PRO HD2  1 1 
       19 170447 4 2  58 PRO HD3  H  409.005  16.469   6.428 1.00 . D D .  58 PRO HD3  1 1 
       19 170448 4 2  58 PRO HG2  H  411.480  17.767   5.263 1.00 . D D .  58 PRO HG2  1 1 
       19 170449 4 2  58 PRO HG3  H  409.759  18.214   5.041 1.00 . D D .  58 PRO HG3  1 1 
       19 170450 4 2  58 PRO N    N  410.547  15.143   5.916 1.00 . D D .  58 PRO N    1 1 
       19 170451 4 2  58 PRO O    O  412.414  13.886   3.193 1.00 . D D .  58 PRO O    1 1 
       19 170452 4 2  59 LYS C    C  414.925  13.325   4.702 1.00 . D D .  59 LYS C    1 1 
       19 170453 4 2  59 LYS CA   C  414.652  14.825   4.566 1.00 . D D .  59 LYS CA   1 1 
       19 170454 4 2  59 LYS CB   C  415.583  15.648   5.478 1.00 . D D .  59 LYS CB   1 1 
       19 170455 4 2  59 LYS CD   C  417.423  17.339   5.675 1.00 . D D .  59 LYS CD   1 1 
       19 170456 4 2  59 LYS CE   C  418.722  17.870   5.052 1.00 . D D .  59 LYS CE   1 1 
       19 170457 4 2  59 LYS CG   C  416.713  16.359   4.727 1.00 . D D .  59 LYS CG   1 1 
       19 170458 4 2  59 LYS H    H  413.030  15.784   5.608 1.00 . D D .  59 LYS H    1 1 
       19 170459 4 2  59 LYS HA   H  414.867  15.107   3.536 1.00 . D D .  59 LYS HA   1 1 
       19 170460 4 2  59 LYS HB2  H  414.987  16.394   6.003 1.00 . D D .  59 LYS HB2  1 1 
       19 170461 4 2  59 LYS HB3  H  416.027  14.975   6.212 1.00 . D D .  59 LYS HB3  1 1 
       19 170462 4 2  59 LYS HD2  H  416.759  18.178   5.881 1.00 . D D .  59 LYS HD2  1 1 
       19 170463 4 2  59 LYS HD3  H  417.656  16.829   6.610 1.00 . D D .  59 LYS HD3  1 1 
       19 170464 4 2  59 LYS HE2  H  419.461  17.068   5.042 1.00 . D D .  59 LYS HE2  1 1 
       19 170465 4 2  59 LYS HE3  H  418.523  18.188   4.030 1.00 . D D .  59 LYS HE3  1 1 
       19 170466 4 2  59 LYS HG2  H  417.430  15.620   4.365 1.00 . D D .  59 LYS HG2  1 1 
       19 170467 4 2  59 LYS HG3  H  416.299  16.907   3.881 1.00 . D D .  59 LYS HG3  1 1 
       19 170468 4 2  59 LYS HZ1  H  420.121  19.348   5.391 1.00 . D D .  59 LYS HZ1  1 1 
       19 170469 4 2  59 LYS HZ2  H  419.466  18.733   6.773 1.00 . D D .  59 LYS HZ2  1 1 
       19 170470 4 2  59 LYS HZ3  H  418.592  19.773   5.837 1.00 . D D .  59 LYS HZ3  1 1 
       19 170471 4 2  59 LYS N    N  413.239  15.167   4.835 1.00 . D D .  59 LYS N    1 1 
       19 170472 4 2  59 LYS NZ   N  419.270  19.024   5.825 1.00 . D D .  59 LYS NZ   1 1 
       19 170473 4 2  59 LYS O    O  415.591  12.757   3.850 1.00 . D D .  59 LYS O    1 1 
       19 170474 4 2  60 VAL C    C  413.704  10.490   4.679 1.00 . D D .  60 VAL C    1 1 
       19 170475 4 2  60 VAL CA   C  414.396  11.184   5.853 1.00 . D D .  60 VAL CA   1 1 
       19 170476 4 2  60 VAL CB   C  413.794  10.691   7.187 1.00 . D D .  60 VAL CB   1 1 
       19 170477 4 2  60 VAL CG1  C  413.772   9.160   7.309 1.00 . D D .  60 VAL CG1  1 1 
       19 170478 4 2  60 VAL CG2  C  414.596  11.187   8.398 1.00 . D D .  60 VAL CG2  1 1 
       19 170479 4 2  60 VAL H    H  413.832  13.189   6.398 1.00 . D D .  60 VAL H    1 1 
       19 170480 4 2  60 VAL HA   H  415.446  10.891   5.837 1.00 . D D .  60 VAL HA   1 1 
       19 170481 4 2  60 VAL HB   H  412.772  11.063   7.268 1.00 . D D .  60 VAL HB   1 1 
       19 170482 4 2  60 VAL HG11 H  413.214   8.736   6.474 1.00 . D D .  60 VAL HG11 1 1 
       19 170483 4 2  60 VAL HG12 H  413.294   8.877   8.246 1.00 . D D .  60 VAL HG12 1 1 
       19 170484 4 2  60 VAL HG13 H  414.795   8.780   7.293 1.00 . D D .  60 VAL HG13 1 1 
       19 170485 4 2  60 VAL HG21 H  414.651  12.275   8.376 1.00 . D D .  60 VAL HG21 1 1 
       19 170486 4 2  60 VAL HG22 H  415.603  10.770   8.362 1.00 . D D .  60 VAL HG22 1 1 
       19 170487 4 2  60 VAL HG23 H  414.103  10.867   9.316 1.00 . D D .  60 VAL HG23 1 1 
       19 170488 4 2  60 VAL N    N  414.340  12.658   5.704 1.00 . D D .  60 VAL N    1 1 
       19 170489 4 2  60 VAL O    O  414.215   9.481   4.209 1.00 . D D .  60 VAL O    1 1 
       19 170490 4 2  61 LYS C    C  412.795  10.601   1.697 1.00 . D D .  61 LYS C    1 1 
       19 170491 4 2  61 LYS CA   C  411.938  10.424   2.958 1.00 . D D .  61 LYS CA   1 1 
       19 170492 4 2  61 LYS CB   C  410.483  10.923   2.800 1.00 . D D .  61 LYS CB   1 1 
       19 170493 4 2  61 LYS CD   C  408.229  10.092   3.837 1.00 . D D .  61 LYS CD   1 1 
       19 170494 4 2  61 LYS CE   C  407.300  11.023   3.035 1.00 . D D .  61 LYS CE   1 1 
       19 170495 4 2  61 LYS CG   C  409.638  10.669   4.073 1.00 . D D .  61 LYS CG   1 1 
       19 170496 4 2  61 LYS H    H  412.174  11.823   4.587 1.00 . D D .  61 LYS H    1 1 
       19 170497 4 2  61 LYS HA   H  411.876   9.351   3.137 1.00 . D D .  61 LYS HA   1 1 
       19 170498 4 2  61 LYS HB2  H  410.496  11.993   2.597 1.00 . D D .  61 LYS HB2  1 1 
       19 170499 4 2  61 LYS HB3  H  410.019  10.408   1.957 1.00 . D D .  61 LYS HB3  1 1 
       19 170500 4 2  61 LYS HD2  H  408.321   9.147   3.303 1.00 . D D .  61 LYS HD2  1 1 
       19 170501 4 2  61 LYS HD3  H  407.769   9.902   4.807 1.00 . D D .  61 LYS HD3  1 1 
       19 170502 4 2  61 LYS HE2  H  407.450  12.049   3.371 1.00 . D D .  61 LYS HE2  1 1 
       19 170503 4 2  61 LYS HE3  H  407.559  10.953   1.979 1.00 . D D .  61 LYS HE3  1 1 
       19 170504 4 2  61 LYS HG2  H  410.187   9.981   4.717 1.00 . D D .  61 LYS HG2  1 1 
       19 170505 4 2  61 LYS HG3  H  409.528  11.618   4.597 1.00 . D D .  61 LYS HG3  1 1 
       19 170506 4 2  61 LYS HZ1  H  405.361  11.436   3.614 1.00 . D D .  61 LYS HZ1  1 1 
       19 170507 4 2  61 LYS HZ2  H  405.784   9.853   3.808 1.00 . D D .  61 LYS HZ2  1 1 
       19 170508 4 2  61 LYS HZ3  H  405.460  10.444   2.301 1.00 . D D .  61 LYS HZ3  1 1 
       19 170509 4 2  61 LYS N    N  412.587  11.010   4.154 1.00 . D D .  61 LYS N    1 1 
       19 170510 4 2  61 LYS NZ   N  405.859  10.661   3.203 1.00 . D D .  61 LYS NZ   1 1 
       19 170511 4 2  61 LYS O    O  413.087   9.614   1.032 1.00 . D D .  61 LYS O    1 1 
       19 170512 4 2  62 ALA C    C  415.547  11.315   0.372 1.00 . D D .  62 ALA C    1 1 
       19 170513 4 2  62 ALA CA   C  414.208  12.078   0.295 1.00 . D D .  62 ALA CA   1 1 
       19 170514 4 2  62 ALA CB   C  414.423  13.596   0.230 1.00 . D D .  62 ALA CB   1 1 
       19 170515 4 2  62 ALA H    H  413.077  12.565   2.046 1.00 . D D .  62 ALA H    1 1 
       19 170516 4 2  62 ALA HA   H  413.698  11.771  -0.618 1.00 . D D .  62 ALA HA   1 1 
       19 170517 4 2  62 ALA HB1  H  415.083  13.834  -0.604 1.00 . D D .  62 ALA HB1  1 1 
       19 170518 4 2  62 ALA HB2  H  413.464  14.093   0.087 1.00 . D D .  62 ALA HB2  1 1 
       19 170519 4 2  62 ALA HB3  H  414.874  13.939   1.160 1.00 . D D .  62 ALA HB3  1 1 
       19 170520 4 2  62 ALA N    N  413.312  11.800   1.431 1.00 . D D .  62 ALA N    1 1 
       19 170521 4 2  62 ALA O    O  415.930  10.624  -0.570 1.00 . D D .  62 ALA O    1 1 
       19 170522 4 2  63 HIS C    C  417.077   9.023   1.709 1.00 . D D .  63 HIS C    1 1 
       19 170523 4 2  63 HIS CA   C  417.419  10.527   1.775 1.00 . D D .  63 HIS CA   1 1 
       19 170524 4 2  63 HIS CB   C  418.048  10.940   3.115 1.00 . D D .  63 HIS CB   1 1 
       19 170525 4 2  63 HIS CD2  C  419.980  10.339   4.685 1.00 . D D .  63 HIS CD2  1 1 
       19 170526 4 2  63 HIS CE1  C  421.040   8.833   3.491 1.00 . D D .  63 HIS CE1  1 1 
       19 170527 4 2  63 HIS CG   C  419.338  10.236   3.478 1.00 . D D .  63 HIS CG   1 1 
       19 170528 4 2  63 HIS H    H  415.916  11.975   2.246 1.00 . D D .  63 HIS H    1 1 
       19 170529 4 2  63 HIS HA   H  418.145  10.737   0.989 1.00 . D D .  63 HIS HA   1 1 
       19 170530 4 2  63 HIS HB2  H  418.252  12.010   3.073 1.00 . D D .  63 HIS HB2  1 1 
       19 170531 4 2  63 HIS HB3  H  417.322  10.758   3.906 1.00 . D D .  63 HIS HB3  1 1 
       19 170532 4 2  63 HIS HD1  H  419.825   9.025   1.790 1.00 . D D .  63 HIS HD1  1 1 
       19 170533 4 2  63 HIS HD2  H  419.716  11.011   5.488 1.00 . D D .  63 HIS HD2  1 1 
       19 170534 4 2  63 HIS HE1  H  421.750   8.085   3.175 1.00 . D D .  63 HIS HE1  1 1 
       19 170535 4 2  63 HIS N    N  416.232  11.349   1.518 1.00 . D D .  63 HIS N    1 1 
       19 170536 4 2  63 HIS ND1  N  420.035   9.305   2.737 1.00 . D D .  63 HIS ND1  1 1 
       19 170537 4 2  63 HIS NE2  N  421.035   9.424   4.694 1.00 . D D .  63 HIS NE2  1 1 
       19 170538 4 2  63 HIS O    O  417.840   8.252   1.136 1.00 . D D .  63 HIS O    1 1 
       19 170539 4 2  64 GLY C    C  415.239   6.829   0.547 1.00 . D D .  64 GLY C    1 1 
       19 170540 4 2  64 GLY CA   C  415.306   7.281   2.009 1.00 . D D .  64 GLY CA   1 1 
       19 170541 4 2  64 GLY H    H  415.346   9.294   2.689 1.00 . D D .  64 GLY H    1 1 
       19 170542 4 2  64 GLY HA2  H  415.912   6.565   2.566 1.00 . D D .  64 GLY HA2  1 1 
       19 170543 4 2  64 GLY HA3  H  414.297   7.284   2.423 1.00 . D D .  64 GLY HA3  1 1 
       19 170544 4 2  64 GLY N    N  415.890   8.617   2.174 1.00 . D D .  64 GLY N    1 1 
       19 170545 4 2  64 GLY O    O  415.713   5.744   0.206 1.00 . D D .  64 GLY O    1 1 
       19 170546 4 2  65 LYS C    C  416.206   7.384  -2.335 1.00 . D D .  65 LYS C    1 1 
       19 170547 4 2  65 LYS CA   C  414.781   7.493  -1.801 1.00 . D D .  65 LYS CA   1 1 
       19 170548 4 2  65 LYS CB   C  414.065   8.618  -2.572 1.00 . D D .  65 LYS CB   1 1 
       19 170549 4 2  65 LYS CD   C  411.834   9.768  -3.109 1.00 . D D .  65 LYS CD   1 1 
       19 170550 4 2  65 LYS CE   C  411.200   9.278  -4.427 1.00 . D D .  65 LYS CE   1 1 
       19 170551 4 2  65 LYS CG   C  412.561   8.686  -2.291 1.00 . D D .  65 LYS CG   1 1 
       19 170552 4 2  65 LYS H    H  414.304   8.544   0.009 1.00 . D D .  65 LYS H    1 1 
       19 170553 4 2  65 LYS HA   H  414.268   6.558  -2.021 1.00 . D D .  65 LYS HA   1 1 
       19 170554 4 2  65 LYS HB2  H  414.511   9.570  -2.289 1.00 . D D .  65 LYS HB2  1 1 
       19 170555 4 2  65 LYS HB3  H  414.214   8.462  -3.639 1.00 . D D .  65 LYS HB3  1 1 
       19 170556 4 2  65 LYS HD2  H  411.043  10.187  -2.489 1.00 . D D .  65 LYS HD2  1 1 
       19 170557 4 2  65 LYS HD3  H  412.547  10.561  -3.342 1.00 . D D .  65 LYS HD3  1 1 
       19 170558 4 2  65 LYS HE2  H  410.661   8.350  -4.229 1.00 . D D .  65 LYS HE2  1 1 
       19 170559 4 2  65 LYS HE3  H  410.486  10.029  -4.763 1.00 . D D .  65 LYS HE3  1 1 
       19 170560 4 2  65 LYS HG2  H  412.118   7.717  -2.518 1.00 . D D .  65 LYS HG2  1 1 
       19 170561 4 2  65 LYS HG3  H  412.417   8.898  -1.232 1.00 . D D .  65 LYS HG3  1 1 
       19 170562 4 2  65 LYS HZ1  H  411.687   8.718  -6.355 1.00 . D D .  65 LYS HZ1  1 1 
       19 170563 4 2  65 LYS HZ2  H  412.668   9.893  -5.743 1.00 . D D .  65 LYS HZ2  1 1 
       19 170564 4 2  65 LYS HZ3  H  412.844   8.331  -5.244 1.00 . D D .  65 LYS HZ3  1 1 
       19 170565 4 2  65 LYS N    N  414.736   7.701  -0.341 1.00 . D D .  65 LYS N    1 1 
       19 170566 4 2  65 LYS NZ   N  412.180   9.035  -5.532 1.00 . D D .  65 LYS NZ   1 1 
       19 170567 4 2  65 LYS O    O  416.422   6.624  -3.265 1.00 . D D .  65 LYS O    1 1 
       19 170568 4 2  66 LYS C    C  419.249   6.687  -1.756 1.00 . D D .  66 LYS C    1 1 
       19 170569 4 2  66 LYS CA   C  418.596   8.023  -2.149 1.00 . D D .  66 LYS CA   1 1 
       19 170570 4 2  66 LYS CB   C  419.334   9.248  -1.580 1.00 . D D .  66 LYS CB   1 1 
       19 170571 4 2  66 LYS CD   C  419.518  11.771  -1.869 1.00 . D D .  66 LYS CD   1 1 
       19 170572 4 2  66 LYS CE   C  419.903  12.852  -2.894 1.00 . D D .  66 LYS CE   1 1 
       19 170573 4 2  66 LYS CG   C  419.299  10.423  -2.571 1.00 . D D .  66 LYS CG   1 1 
       19 170574 4 2  66 LYS H    H  416.915   8.750  -1.035 1.00 . D D .  66 LYS H    1 1 
       19 170575 4 2  66 LYS HA   H  418.643   8.096  -3.235 1.00 . D D .  66 LYS HA   1 1 
       19 170576 4 2  66 LYS HB2  H  418.858   9.552  -0.648 1.00 . D D .  66 LYS HB2  1 1 
       19 170577 4 2  66 LYS HB3  H  420.371   8.979  -1.382 1.00 . D D .  66 LYS HB3  1 1 
       19 170578 4 2  66 LYS HD2  H  418.600  12.065  -1.363 1.00 . D D .  66 LYS HD2  1 1 
       19 170579 4 2  66 LYS HD3  H  420.318  11.668  -1.135 1.00 . D D .  66 LYS HD3  1 1 
       19 170580 4 2  66 LYS HE2  H  420.943  13.136  -2.729 1.00 . D D .  66 LYS HE2  1 1 
       19 170581 4 2  66 LYS HE3  H  419.805  12.439  -3.898 1.00 . D D .  66 LYS HE3  1 1 
       19 170582 4 2  66 LYS HG2  H  420.079  10.279  -3.320 1.00 . D D .  66 LYS HG2  1 1 
       19 170583 4 2  66 LYS HG3  H  418.328  10.436  -3.067 1.00 . D D .  66 LYS HG3  1 1 
       19 170584 4 2  66 LYS HZ1  H  419.346  14.748  -3.479 1.00 . D D .  66 LYS HZ1  1 1 
       19 170585 4 2  66 LYS HZ2  H  418.088  13.823  -2.948 1.00 . D D .  66 LYS HZ2  1 1 
       19 170586 4 2  66 LYS HZ3  H  419.150  14.471  -1.865 1.00 . D D .  66 LYS HZ3  1 1 
       19 170587 4 2  66 LYS N    N  417.173   8.105  -1.769 1.00 . D D .  66 LYS N    1 1 
       19 170588 4 2  66 LYS NZ   N  419.054  14.072  -2.788 1.00 . D D .  66 LYS NZ   1 1 
       19 170589 4 2  66 LYS O    O  419.800   6.028  -2.637 1.00 . D D .  66 LYS O    1 1 
       19 170590 4 2  67 VAL C    C  419.056   3.784  -0.980 1.00 . D D .  67 VAL C    1 1 
       19 170591 4 2  67 VAL CA   C  419.637   4.888  -0.102 1.00 . D D .  67 VAL CA   1 1 
       19 170592 4 2  67 VAL CB   C  419.374   4.504   1.377 1.00 . D D .  67 VAL CB   1 1 
       19 170593 4 2  67 VAL CG1  C  420.687   4.200   2.070 1.00 . D D .  67 VAL CG1  1 1 
       19 170594 4 2  67 VAL CG2  C  418.662   5.538   2.243 1.00 . D D .  67 VAL CG2  1 1 
       19 170595 4 2  67 VAL H    H  418.660   6.794   0.184 1.00 . D D .  67 VAL H    1 1 
       19 170596 4 2  67 VAL HA   H  420.717   4.893  -0.253 1.00 . D D .  67 VAL HA   1 1 
       19 170597 4 2  67 VAL HB   H  418.775   3.594   1.383 1.00 . D D .  67 VAL HB   1 1 
       19 170598 4 2  67 VAL HG11 H  421.241   3.462   1.491 1.00 . D D .  67 VAL HG11 1 1 
       19 170599 4 2  67 VAL HG12 H  421.275   5.115   2.153 1.00 . D D .  67 VAL HG12 1 1 
       19 170600 4 2  67 VAL HG13 H  420.488   3.806   3.066 1.00 . D D .  67 VAL HG13 1 1 
       19 170601 4 2  67 VAL HG21 H  417.705   5.796   1.790 1.00 . D D .  67 VAL HG21 1 1 
       19 170602 4 2  67 VAL HG22 H  419.280   6.432   2.322 1.00 . D D .  67 VAL HG22 1 1 
       19 170603 4 2  67 VAL HG23 H  418.494   5.124   3.238 1.00 . D D .  67 VAL HG23 1 1 
       19 170604 4 2  67 VAL N    N  419.123   6.219  -0.507 1.00 . D D .  67 VAL N    1 1 
       19 170605 4 2  67 VAL O    O  419.785   3.009  -1.590 1.00 . D D .  67 VAL O    1 1 
       19 170606 4 2  68 LEU C    C  417.225   2.892  -3.385 1.00 . D D .  68 LEU C    1 1 
       19 170607 4 2  68 LEU CA   C  417.045   2.709  -1.866 1.00 . D D .  68 LEU CA   1 1 
       19 170608 4 2  68 LEU CB   C  415.586   2.695  -1.387 1.00 . D D .  68 LEU CB   1 1 
       19 170609 4 2  68 LEU CD1  C  413.604   1.344  -0.778 1.00 . D D .  68 LEU CD1  1 1 
       19 170610 4 2  68 LEU CD2  C  414.448   1.133  -3.059 1.00 . D D .  68 LEU CD2  1 1 
       19 170611 4 2  68 LEU CG   C  414.869   1.359  -1.613 1.00 . D D .  68 LEU CG   1 1 
       19 170612 4 2  68 LEU H    H  417.176   4.459  -0.640 1.00 . D D .  68 LEU H    1 1 
       19 170613 4 2  68 LEU HA   H  417.489   1.752  -1.594 1.00 . D D .  68 LEU HA   1 1 
       19 170614 4 2  68 LEU HB2  H  415.565   2.927  -0.323 1.00 . D D .  68 LEU HB2  1 1 
       19 170615 4 2  68 LEU HB3  H  415.041   3.470  -1.925 1.00 . D D .  68 LEU HB3  1 1 
       19 170616 4 2  68 LEU HD11 H  413.860   1.502   0.270 1.00 . D D .  68 LEU HD11 1 1 
       19 170617 4 2  68 LEU HD12 H  412.938   2.138  -1.113 1.00 . D D .  68 LEU HD12 1 1 
       19 170618 4 2  68 LEU HD13 H  413.107   0.381  -0.889 1.00 . D D .  68 LEU HD13 1 1 
       19 170619 4 2  68 LEU HD21 H  415.330   1.135  -3.698 1.00 . D D .  68 LEU HD21 1 1 
       19 170620 4 2  68 LEU HD22 H  413.940   0.171  -3.143 1.00 . D D .  68 LEU HD22 1 1 
       19 170621 4 2  68 LEU HD23 H  413.772   1.929  -3.369 1.00 . D D .  68 LEU HD23 1 1 
       19 170622 4 2  68 LEU HG   H  415.519   0.542  -1.296 1.00 . D D .  68 LEU HG   1 1 
       19 170623 4 2  68 LEU N    N  417.728   3.746  -1.097 1.00 . D D .  68 LEU N    1 1 
       19 170624 4 2  68 LEU O    O  417.359   1.917  -4.116 1.00 . D D .  68 LEU O    1 1 
       19 170625 4 2  69 GLY C    C  419.056   3.890  -5.654 1.00 . D D .  69 GLY C    1 1 
       19 170626 4 2  69 GLY CA   C  417.699   4.465  -5.245 1.00 . D D .  69 GLY CA   1 1 
       19 170627 4 2  69 GLY H    H  417.140   4.893  -3.236 1.00 . D D .  69 GLY H    1 1 
       19 170628 4 2  69 GLY HA2  H  416.937   4.068  -5.915 1.00 . D D .  69 GLY HA2  1 1 
       19 170629 4 2  69 GLY HA3  H  417.730   5.549  -5.347 1.00 . D D .  69 GLY HA3  1 1 
       19 170630 4 2  69 GLY N    N  417.331   4.128  -3.868 1.00 . D D .  69 GLY N    1 1 
       19 170631 4 2  69 GLY O    O  419.195   3.407  -6.775 1.00 . D D .  69 GLY O    1 1 
       19 170632 4 2  70 ALA C    C  420.915   1.555  -5.131 1.00 . D D .  70 ALA C    1 1 
       19 170633 4 2  70 ALA CA   C  421.244   3.048  -4.962 1.00 . D D .  70 ALA CA   1 1 
       19 170634 4 2  70 ALA CB   C  422.232   3.270  -3.816 1.00 . D D .  70 ALA CB   1 1 
       19 170635 4 2  70 ALA H    H  419.928   4.345  -3.874 1.00 . D D .  70 ALA H    1 1 
       19 170636 4 2  70 ALA HA   H  421.709   3.398  -5.883 1.00 . D D .  70 ALA HA   1 1 
       19 170637 4 2  70 ALA HB1  H  421.919   2.691  -2.948 1.00 . D D .  70 ALA HB1  1 1 
       19 170638 4 2  70 ALA HB2  H  423.226   2.948  -4.127 1.00 . D D .  70 ALA HB2  1 1 
       19 170639 4 2  70 ALA HB3  H  422.256   4.329  -3.557 1.00 . D D .  70 ALA HB3  1 1 
       19 170640 4 2  70 ALA N    N  420.033   3.833  -4.739 1.00 . D D .  70 ALA N    1 1 
       19 170641 4 2  70 ALA O    O  421.362   0.930  -6.087 1.00 . D D .  70 ALA O    1 1 
       19 170642 4 2  71 PHE C    C  418.999  -0.721  -5.753 1.00 . D D .  71 PHE C    1 1 
       19 170643 4 2  71 PHE CA   C  419.697  -0.446  -4.396 1.00 . D D .  71 PHE CA   1 1 
       19 170644 4 2  71 PHE CB   C  418.843  -0.899  -3.190 1.00 . D D .  71 PHE CB   1 1 
       19 170645 4 2  71 PHE CD1  C  420.602  -0.081  -1.482 1.00 . D D .  71 PHE CD1  1 1 
       19 170646 4 2  71 PHE CD2  C  418.350  -0.556  -0.735 1.00 . D D .  71 PHE CD2  1 1 
       19 170647 4 2  71 PHE CE1  C  420.933   0.361  -0.186 1.00 . D D .  71 PHE CE1  1 1 
       19 170648 4 2  71 PHE CE2  C  418.695  -0.146   0.570 1.00 . D D .  71 PHE CE2  1 1 
       19 170649 4 2  71 PHE CG   C  419.292  -0.506  -1.778 1.00 . D D .  71 PHE CG   1 1 
       19 170650 4 2  71 PHE CZ   C  419.986   0.321   0.843 1.00 . D D .  71 PHE CZ   1 1 
       19 170651 4 2  71 PHE H    H  419.718   1.505  -3.493 1.00 . D D .  71 PHE H    1 1 
       19 170652 4 2  71 PHE HA   H  420.613  -1.035  -4.379 1.00 . D D .  71 PHE HA   1 1 
       19 170653 4 2  71 PHE HB2  H  417.831  -0.520  -3.335 1.00 . D D .  71 PHE HB2  1 1 
       19 170654 4 2  71 PHE HB3  H  418.798  -1.988  -3.219 1.00 . D D .  71 PHE HB3  1 1 
       19 170655 4 2  71 PHE HD1  H  421.358  -0.092  -2.253 1.00 . D D .  71 PHE HD1  1 1 
       19 170656 4 2  71 PHE HD2  H  417.349  -0.912  -0.935 1.00 . D D .  71 PHE HD2  1 1 
       19 170657 4 2  71 PHE HE1  H  421.928   0.731   0.016 1.00 . D D .  71 PHE HE1  1 1 
       19 170658 4 2  71 PHE HE2  H  417.960  -0.193   1.361 1.00 . D D .  71 PHE HE2  1 1 
       19 170659 4 2  71 PHE HZ   H  420.248   0.648   1.837 1.00 . D D .  71 PHE HZ   1 1 
       19 170660 4 2  71 PHE N    N  420.087   0.965  -4.263 1.00 . D D .  71 PHE N    1 1 
       19 170661 4 2  71 PHE O    O  419.232  -1.768  -6.358 1.00 . D D .  71 PHE O    1 1 
       19 170662 4 2  72 SER C    C  418.682   0.300  -8.759 1.00 . D D .  72 SER C    1 1 
       19 170663 4 2  72 SER CA   C  417.636   0.190  -7.637 1.00 . D D .  72 SER CA   1 1 
       19 170664 4 2  72 SER CB   C  416.531   1.247  -7.810 1.00 . D D .  72 SER CB   1 1 
       19 170665 4 2  72 SER H    H  418.015   1.044  -5.709 1.00 . D D .  72 SER H    1 1 
       19 170666 4 2  72 SER HA   H  417.160  -0.784  -7.744 1.00 . D D .  72 SER HA   1 1 
       19 170667 4 2  72 SER HB2  H  415.637   0.743  -8.177 1.00 . D D .  72 SER HB2  1 1 
       19 170668 4 2  72 SER HB3  H  416.309   1.679  -6.834 1.00 . D D .  72 SER HB3  1 1 
       19 170669 4 2  72 SER HG   H  416.165   2.980  -8.654 1.00 . D D .  72 SER HG   1 1 
       19 170670 4 2  72 SER N    N  418.218   0.236  -6.279 1.00 . D D .  72 SER N    1 1 
       19 170671 4 2  72 SER O    O  418.651  -0.507  -9.690 1.00 . D D .  72 SER O    1 1 
       19 170672 4 2  72 SER OG   O  416.843   2.300  -8.709 1.00 . D D .  72 SER OG   1 1 
       19 170673 4 2  73 ASP C    C  421.599  -0.027  -9.559 1.00 . D D .  73 ASP C    1 1 
       19 170674 4 2  73 ASP CA   C  420.809   1.289  -9.553 1.00 . D D .  73 ASP CA   1 1 
       19 170675 4 2  73 ASP CB   C  421.736   2.464  -9.178 1.00 . D D .  73 ASP CB   1 1 
       19 170676 4 2  73 ASP CG   C  421.740   3.573 -10.246 1.00 . D D .  73 ASP CG   1 1 
       19 170677 4 2  73 ASP H    H  419.584   1.897  -7.908 1.00 . D D .  73 ASP H    1 1 
       19 170678 4 2  73 ASP HA   H  420.437   1.463 -10.562 1.00 . D D .  73 ASP HA   1 1 
       19 170679 4 2  73 ASP HB2  H  421.407   2.885  -8.229 1.00 . D D .  73 ASP HB2  1 1 
       19 170680 4 2  73 ASP HB3  H  422.751   2.084  -9.063 1.00 . D D .  73 ASP HB3  1 1 
       19 170681 4 2  73 ASP N    N  419.652   1.217  -8.651 1.00 . D D .  73 ASP N    1 1 
       19 170682 4 2  73 ASP O    O  422.091  -0.456 -10.606 1.00 . D D .  73 ASP O    1 1 
       19 170683 4 2  73 ASP OD1  O  421.909   3.268 -11.453 1.00 . D D .  73 ASP OD1  1 1 
       19 170684 4 2  73 ASP OD2  O  421.597   4.766  -9.882 1.00 . D D .  73 ASP OD2  1 1 
       19 170685 4 2  74 GLY C    C  421.290  -3.034  -9.144 1.00 . D D .  74 GLY C    1 1 
       19 170686 4 2  74 GLY CA   C  422.129  -2.080  -8.303 1.00 . D D .  74 GLY CA   1 1 
       19 170687 4 2  74 GLY H    H  421.346  -0.247  -7.568 1.00 . D D .  74 GLY H    1 1 
       19 170688 4 2  74 GLY HA2  H  423.162  -2.124  -8.644 1.00 . D D .  74 GLY HA2  1 1 
       19 170689 4 2  74 GLY HA3  H  422.084  -2.393  -7.259 1.00 . D D .  74 GLY HA3  1 1 
       19 170690 4 2  74 GLY N    N  421.654  -0.711  -8.410 1.00 . D D .  74 GLY N    1 1 
       19 170691 4 2  74 GLY O    O  421.805  -3.584 -10.107 1.00 . D D .  74 GLY O    1 1 
       19 170692 4 2  75 LEU C    C  419.059  -3.852 -11.105 1.00 . D D .  75 LEU C    1 1 
       19 170693 4 2  75 LEU CA   C  419.077  -4.091  -9.576 1.00 . D D .  75 LEU CA   1 1 
       19 170694 4 2  75 LEU CB   C  417.674  -3.969  -8.939 1.00 . D D .  75 LEU CB   1 1 
       19 170695 4 2  75 LEU CD1  C  416.619  -4.169  -6.619 1.00 . D D .  75 LEU CD1  1 1 
       19 170696 4 2  75 LEU CD2  C  417.027  -6.202  -7.960 1.00 . D D .  75 LEU CD2  1 1 
       19 170697 4 2  75 LEU CG   C  417.556  -4.803  -7.647 1.00 . D D .  75 LEU CG   1 1 
       19 170698 4 2  75 LEU H    H  419.632  -2.694  -8.048 1.00 . D D .  75 LEU H    1 1 
       19 170699 4 2  75 LEU HA   H  419.416  -5.114  -9.414 1.00 . D D .  75 LEU HA   1 1 
       19 170700 4 2  75 LEU HB2  H  417.484  -2.922  -8.700 1.00 . D D .  75 LEU HB2  1 1 
       19 170701 4 2  75 LEU HB3  H  416.926  -4.312  -9.653 1.00 . D D .  75 LEU HB3  1 1 
       19 170702 4 2  75 LEU HD11 H  416.972  -3.167  -6.376 1.00 . D D .  75 LEU HD11 1 1 
       19 170703 4 2  75 LEU HD12 H  416.603  -4.778  -5.716 1.00 . D D .  75 LEU HD12 1 1 
       19 170704 4 2  75 LEU HD13 H  415.612  -4.108  -7.034 1.00 . D D .  75 LEU HD13 1 1 
       19 170705 4 2  75 LEU HD21 H  417.677  -6.682  -8.692 1.00 . D D .  75 LEU HD21 1 1 
       19 170706 4 2  75 LEU HD22 H  417.009  -6.796  -7.046 1.00 . D D .  75 LEU HD22 1 1 
       19 170707 4 2  75 LEU HD23 H  416.017  -6.127  -8.365 1.00 . D D .  75 LEU HD23 1 1 
       19 170708 4 2  75 LEU HG   H  418.546  -4.897  -7.201 1.00 . D D .  75 LEU HG   1 1 
       19 170709 4 2  75 LEU N    N  420.001  -3.205  -8.838 1.00 . D D .  75 LEU N    1 1 
       19 170710 4 2  75 LEU O    O  418.903  -4.810 -11.866 1.00 . D D .  75 LEU O    1 1 
       19 170711 4 2  76 ALA C    C  420.758  -2.548 -13.622 1.00 . D D .  76 ALA C    1 1 
       19 170712 4 2  76 ALA CA   C  419.399  -2.212 -12.956 1.00 . D D .  76 ALA CA   1 1 
       19 170713 4 2  76 ALA CB   C  419.139  -0.701 -13.016 1.00 . D D .  76 ALA CB   1 1 
       19 170714 4 2  76 ALA H    H  419.372  -1.883 -10.855 1.00 . D D .  76 ALA H    1 1 
       19 170715 4 2  76 ALA HA   H  418.611  -2.714 -13.518 1.00 . D D .  76 ALA HA   1 1 
       19 170716 4 2  76 ALA HB1  H  419.218  -0.359 -14.049 1.00 . D D .  76 ALA HB1  1 1 
       19 170717 4 2  76 ALA HB2  H  419.876  -0.181 -12.404 1.00 . D D .  76 ALA HB2  1 1 
       19 170718 4 2  76 ALA HB3  H  418.138  -0.488 -12.638 1.00 . D D .  76 ALA HB3  1 1 
       19 170719 4 2  76 ALA N    N  419.279  -2.611 -11.549 1.00 . D D .  76 ALA N    1 1 
       19 170720 4 2  76 ALA O    O  420.807  -2.705 -14.845 1.00 . D D .  76 ALA O    1 1 
       19 170721 4 2  77 HIS C    C  424.111  -3.682 -12.416 1.00 . D D .  77 HIS C    1 1 
       19 170722 4 2  77 HIS CA   C  423.240  -2.782 -13.330 1.00 . D D .  77 HIS CA   1 1 
       19 170723 4 2  77 HIS CB   C  423.833  -1.368 -13.560 1.00 . D D .  77 HIS CB   1 1 
       19 170724 4 2  77 HIS CD2  C  424.358  -1.242 -16.068 1.00 . D D .  77 HIS CD2  1 1 
       19 170725 4 2  77 HIS CE1  C  422.927   0.301 -16.703 1.00 . D D .  77 HIS CE1  1 1 
       19 170726 4 2  77 HIS CG   C  423.638  -0.855 -14.967 1.00 . D D .  77 HIS CG   1 1 
       19 170727 4 2  77 HIS H    H  421.705  -2.666 -11.850 1.00 . D D .  77 HIS H    1 1 
       19 170728 4 2  77 HIS HA   H  423.196  -3.268 -14.303 1.00 . D D .  77 HIS HA   1 1 
       19 170729 4 2  77 HIS HB2  H  423.352  -0.675 -12.871 1.00 . D D .  77 HIS HB2  1 1 
       19 170730 4 2  77 HIS HB3  H  424.901  -1.396 -13.342 1.00 . D D .  77 HIS HB3  1 1 
       19 170731 4 2  77 HIS HD1  H  422.089   0.602 -14.797 1.00 . D D .  77 HIS HD1  1 1 
       19 170732 4 2  77 HIS HD2  H  425.141  -1.985 -16.084 1.00 . D D .  77 HIS HD2  1 1 
       19 170733 4 2  77 HIS HE1  H  422.366   1.000 -17.305 1.00 . D D .  77 HIS HE1  1 1 
       19 170734 4 2  77 HIS N    N  421.848  -2.661 -12.849 1.00 . D D .  77 HIS N    1 1 
       19 170735 4 2  77 HIS ND1  N  422.754   0.115 -15.382 1.00 . D D .  77 HIS ND1  1 1 
       19 170736 4 2  77 HIS NE2  N  423.899  -0.504 -17.170 1.00 . D D .  77 HIS NE2  1 1 
       19 170737 4 2  77 HIS O    O  425.260  -3.368 -12.099 1.00 . D D .  77 HIS O    1 1 
       19 170738 4 2  78 LEU C    C  425.619  -6.309 -11.616 1.00 . D D .  78 LEU C    1 1 
       19 170739 4 2  78 LEU CA   C  424.256  -5.799 -11.103 1.00 . D D .  78 LEU CA   1 1 
       19 170740 4 2  78 LEU CB   C  423.326  -6.998 -10.792 1.00 . D D .  78 LEU CB   1 1 
       19 170741 4 2  78 LEU CD1  C  421.385  -7.992  -9.561 1.00 . D D .  78 LEU CD1  1 1 
       19 170742 4 2  78 LEU CD2  C  422.744  -6.272  -8.413 1.00 . D D .  78 LEU CD2  1 1 
       19 170743 4 2  78 LEU CG   C  422.207  -6.727  -9.776 1.00 . D D .  78 LEU CG   1 1 
       19 170744 4 2  78 LEU H    H  422.649  -5.079 -12.325 1.00 . D D .  78 LEU H    1 1 
       19 170745 4 2  78 LEU HA   H  424.439  -5.282 -10.161 1.00 . D D .  78 LEU HA   1 1 
       19 170746 4 2  78 LEU HB2  H  422.862  -7.311 -11.727 1.00 . D D .  78 LEU HB2  1 1 
       19 170747 4 2  78 LEU HB3  H  423.938  -7.820 -10.419 1.00 . D D .  78 LEU HB3  1 1 
       19 170748 4 2  78 LEU HD11 H  420.991  -8.336 -10.519 1.00 . D D .  78 LEU HD11 1 1 
       19 170749 4 2  78 LEU HD12 H  422.018  -8.767  -9.131 1.00 . D D .  78 LEU HD12 1 1 
       19 170750 4 2  78 LEU HD13 H  420.559  -7.778  -8.884 1.00 . D D .  78 LEU HD13 1 1 
       19 170751 4 2  78 LEU HD21 H  423.338  -5.365  -8.539 1.00 . D D .  78 LEU HD21 1 1 
       19 170752 4 2  78 LEU HD22 H  421.910  -6.068  -7.742 1.00 . D D .  78 LEU HD22 1 1 
       19 170753 4 2  78 LEU HD23 H  423.369  -7.057  -7.988 1.00 . D D .  78 LEU HD23 1 1 
       19 170754 4 2  78 LEU HG   H  421.555  -5.949 -10.173 1.00 . D D .  78 LEU HG   1 1 
       19 170755 4 2  78 LEU N    N  423.576  -4.844 -12.001 1.00 . D D .  78 LEU N    1 1 
       19 170756 4 2  78 LEU O    O  426.421  -6.806 -10.827 1.00 . D D .  78 LEU O    1 1 
       19 170757 4 2  79 ASP C    C  428.377  -5.709 -12.833 1.00 . D D .  79 ASP C    1 1 
       19 170758 4 2  79 ASP CA   C  427.200  -6.417 -13.541 1.00 . D D .  79 ASP CA   1 1 
       19 170759 4 2  79 ASP CB   C  427.099  -5.971 -15.004 1.00 . D D .  79 ASP CB   1 1 
       19 170760 4 2  79 ASP CG   C  428.414  -6.161 -15.778 1.00 . D D .  79 ASP CG   1 1 
       19 170761 4 2  79 ASP H    H  425.143  -5.865 -13.517 1.00 . D D .  79 ASP H    1 1 
       19 170762 4 2  79 ASP HA   H  427.388  -7.491 -13.522 1.00 . D D .  79 ASP HA   1 1 
       19 170763 4 2  79 ASP HB2  H  426.320  -6.555 -15.494 1.00 . D D .  79 ASP HB2  1 1 
       19 170764 4 2  79 ASP HB3  H  426.821  -4.917 -15.033 1.00 . D D .  79 ASP HB3  1 1 
       19 170765 4 2  79 ASP N    N  425.895  -6.168 -12.914 1.00 . D D .  79 ASP N    1 1 
       19 170766 4 2  79 ASP O    O  429.440  -6.315 -12.669 1.00 . D D .  79 ASP O    1 1 
       19 170767 4 2  79 ASP OD1  O  428.847  -7.323 -15.962 1.00 . D D .  79 ASP OD1  1 1 
       19 170768 4 2  79 ASP OD2  O  428.989  -5.148 -16.244 1.00 . D D .  79 ASP OD2  1 1 
       19 170769 4 2  80 ASN C    C  428.700  -2.628 -10.746 1.00 . D D .  80 ASN C    1 1 
       19 170770 4 2  80 ASN CA   C  429.259  -3.637 -11.775 1.00 . D D .  80 ASN CA   1 1 
       19 170771 4 2  80 ASN CB   C  430.080  -2.947 -12.896 1.00 . D D .  80 ASN CB   1 1 
       19 170772 4 2  80 ASN CG   C  431.438  -3.599 -13.119 1.00 . D D .  80 ASN CG   1 1 
       19 170773 4 2  80 ASN H    H  427.272  -4.055 -12.457 1.00 . D D .  80 ASN H    1 1 
       19 170774 4 2  80 ASN HA   H  429.931  -4.310 -11.244 1.00 . D D .  80 ASN HA   1 1 
       19 170775 4 2  80 ASN HB2  H  429.513  -2.996 -13.824 1.00 . D D .  80 ASN HB2  1 1 
       19 170776 4 2  80 ASN HB3  H  430.231  -1.900 -12.629 1.00 . D D .  80 ASN HB3  1 1 
       19 170777 4 2  80 ASN HD21 H  432.299  -2.523 -11.639 1.00 . D D .  80 ASN HD21 1 1 
       19 170778 4 2  80 ASN HD22 H  433.356  -3.635 -12.480 1.00 . D D .  80 ASN HD22 1 1 
       19 170779 4 2  80 ASN N    N  428.195  -4.458 -12.379 1.00 . D D .  80 ASN N    1 1 
       19 170780 4 2  80 ASN ND2  N  432.442  -3.222 -12.355 1.00 . D D .  80 ASN ND2  1 1 
       19 170781 4 2  80 ASN O    O  428.288  -1.523 -11.095 1.00 . D D .  80 ASN O    1 1 
       19 170782 4 2  80 ASN OD1  O  431.630  -4.443 -13.982 1.00 . D D .  80 ASN OD1  1 1 
       19 170783 4 2  81 LEU C    C  429.245  -1.064  -7.933 1.00 . D D .  81 LEU C    1 1 
       19 170784 4 2  81 LEU CA   C  428.232  -2.134  -8.365 1.00 . D D .  81 LEU CA   1 1 
       19 170785 4 2  81 LEU CB   C  427.790  -3.029  -7.188 1.00 . D D .  81 LEU CB   1 1 
       19 170786 4 2  81 LEU CD1  C  426.120  -4.604  -6.215 1.00 . D D .  81 LEU CD1  1 1 
       19 170787 4 2  81 LEU CD2  C  425.466  -3.323  -8.229 1.00 . D D .  81 LEU CD2  1 1 
       19 170788 4 2  81 LEU CG   C  426.635  -3.997  -7.516 1.00 . D D .  81 LEU CG   1 1 
       19 170789 4 2  81 LEU H    H  429.113  -3.897  -9.219 1.00 . D D .  81 LEU H    1 1 
       19 170790 4 2  81 LEU HA   H  427.347  -1.616  -8.732 1.00 . D D .  81 LEU HA   1 1 
       19 170791 4 2  81 LEU HB2  H  428.649  -3.620  -6.870 1.00 . D D .  81 LEU HB2  1 1 
       19 170792 4 2  81 LEU HB3  H  427.484  -2.389  -6.360 1.00 . D D .  81 LEU HB3  1 1 
       19 170793 4 2  81 LEU HD11 H  426.942  -5.091  -5.690 1.00 . D D .  81 LEU HD11 1 1 
       19 170794 4 2  81 LEU HD12 H  425.346  -5.337  -6.439 1.00 . D D .  81 LEU HD12 1 1 
       19 170795 4 2  81 LEU HD13 H  425.703  -3.816  -5.588 1.00 . D D .  81 LEU HD13 1 1 
       19 170796 4 2  81 LEU HD21 H  425.814  -2.882  -9.163 1.00 . D D .  81 LEU HD21 1 1 
       19 170797 4 2  81 LEU HD22 H  425.053  -2.542  -7.591 1.00 . D D .  81 LEU HD22 1 1 
       19 170798 4 2  81 LEU HD23 H  424.695  -4.064  -8.442 1.00 . D D .  81 LEU HD23 1 1 
       19 170799 4 2  81 LEU HG   H  427.018  -4.797  -8.149 1.00 . D D .  81 LEU HG   1 1 
       19 170800 4 2  81 LEU N    N  428.730  -2.992  -9.455 1.00 . D D .  81 LEU N    1 1 
       19 170801 4 2  81 LEU O    O  428.909   0.115  -7.868 1.00 . D D .  81 LEU O    1 1 
       19 170802 4 2  82 LYS C    C  431.796   0.632  -8.515 1.00 . D D .  82 LYS C    1 1 
       19 170803 4 2  82 LYS CA   C  431.620  -0.477  -7.457 1.00 . D D .  82 LYS CA   1 1 
       19 170804 4 2  82 LYS CB   C  432.926  -1.255  -7.193 1.00 . D D .  82 LYS CB   1 1 
       19 170805 4 2  82 LYS CD   C  434.669  -2.878  -8.157 1.00 . D D .  82 LYS CD   1 1 
       19 170806 4 2  82 LYS CE   C  434.176  -4.213  -7.570 1.00 . D D .  82 LYS CE   1 1 
       19 170807 4 2  82 LYS CG   C  433.504  -1.921  -8.457 1.00 . D D .  82 LYS CG   1 1 
       19 170808 4 2  82 LYS H    H  430.746  -2.413  -7.809 1.00 . D D .  82 LYS H    1 1 
       19 170809 4 2  82 LYS HA   H  431.362   0.022  -6.524 1.00 . D D .  82 LYS HA   1 1 
       19 170810 4 2  82 LYS HB2  H  433.669  -0.563  -6.797 1.00 . D D .  82 LYS HB2  1 1 
       19 170811 4 2  82 LYS HB3  H  432.732  -2.026  -6.448 1.00 . D D .  82 LYS HB3  1 1 
       19 170812 4 2  82 LYS HD2  H  435.209  -3.079  -9.083 1.00 . D D .  82 LYS HD2  1 1 
       19 170813 4 2  82 LYS HD3  H  435.346  -2.403  -7.445 1.00 . D D .  82 LYS HD3  1 1 
       19 170814 4 2  82 LYS HE2  H  433.629  -4.016  -6.647 1.00 . D D .  82 LYS HE2  1 1 
       19 170815 4 2  82 LYS HE3  H  433.508  -4.690  -8.287 1.00 . D D .  82 LYS HE3  1 1 
       19 170816 4 2  82 LYS HG2  H  432.711  -2.479  -8.957 1.00 . D D .  82 LYS HG2  1 1 
       19 170817 4 2  82 LYS HG3  H  433.861  -1.141  -9.130 1.00 . D D .  82 LYS HG3  1 1 
       19 170818 4 2  82 LYS HZ1  H  434.953  -5.999  -6.895 1.00 . D D .  82 LYS HZ1  1 1 
       19 170819 4 2  82 LYS HZ2  H  435.933  -4.704  -6.610 1.00 . D D .  82 LYS HZ2  1 1 
       19 170820 4 2  82 LYS HZ3  H  435.815  -5.329  -8.132 1.00 . D D .  82 LYS HZ3  1 1 
       19 170821 4 2  82 LYS N    N  430.519  -1.430  -7.748 1.00 . D D .  82 LYS N    1 1 
       19 170822 4 2  82 LYS NZ   N  435.311  -5.136  -7.278 1.00 . D D .  82 LYS NZ   1 1 
       19 170823 4 2  82 LYS O    O  432.273   1.714  -8.196 1.00 . D D .  82 LYS O    1 1 
       19 170824 4 2  83 GLY C    C  430.073   2.166 -11.026 1.00 . D D .  83 GLY C    1 1 
       19 170825 4 2  83 GLY CA   C  431.348   1.320 -10.878 1.00 . D D .  83 GLY CA   1 1 
       19 170826 4 2  83 GLY H    H  430.963  -0.547  -9.915 1.00 . D D .  83 GLY H    1 1 
       19 170827 4 2  83 GLY HA2  H  432.191   1.999 -10.747 1.00 . D D .  83 GLY HA2  1 1 
       19 170828 4 2  83 GLY HA3  H  431.498   0.757 -11.798 1.00 . D D .  83 GLY HA3  1 1 
       19 170829 4 2  83 GLY N    N  431.341   0.374  -9.747 1.00 . D D .  83 GLY N    1 1 
       19 170830 4 2  83 GLY O    O  430.068   3.106 -11.820 1.00 . D D .  83 GLY O    1 1 
       19 170831 4 2  84 THR C    C  427.563   3.433  -8.901 1.00 . D D .  84 THR C    1 1 
       19 170832 4 2  84 THR CA   C  427.764   2.681 -10.225 1.00 . D D .  84 THR CA   1 1 
       19 170833 4 2  84 THR CB   C  426.549   1.812 -10.615 1.00 . D D .  84 THR CB   1 1 
       19 170834 4 2  84 THR CG2  C  425.846   1.117  -9.447 1.00 . D D .  84 THR CG2  1 1 
       19 170835 4 2  84 THR H    H  429.073   1.081  -9.644 1.00 . D D .  84 THR H    1 1 
       19 170836 4 2  84 THR HA   H  427.864   3.440 -11.001 1.00 . D D .  84 THR HA   1 1 
       19 170837 4 2  84 THR HB   H  426.887   1.048 -11.314 1.00 . D D .  84 THR HB   1 1 
       19 170838 4 2  84 THR HG1  H  425.248   3.270 -10.652 1.00 . D D .  84 THR HG1  1 1 
       19 170839 4 2  84 THR HG21 H  425.008   0.532  -9.825 1.00 . D D .  84 THR HG21 1 1 
       19 170840 4 2  84 THR HG22 H  426.550   0.457  -8.940 1.00 . D D .  84 THR HG22 1 1 
       19 170841 4 2  84 THR HG23 H  425.480   1.867  -8.746 1.00 . D D .  84 THR HG23 1 1 
       19 170842 4 2  84 THR N    N  429.014   1.886 -10.250 1.00 . D D .  84 THR N    1 1 
       19 170843 4 2  84 THR O    O  426.867   4.450  -8.865 1.00 . D D .  84 THR O    1 1 
       19 170844 4 2  84 THR OG1  O  425.593   2.621 -11.269 1.00 . D D .  84 THR OG1  1 1 
       19 170845 4 2  85 PHE C    C  429.484   4.409  -6.123 1.00 . D D .  85 PHE C    1 1 
       19 170846 4 2  85 PHE CA   C  428.209   3.649  -6.508 1.00 . D D .  85 PHE CA   1 1 
       19 170847 4 2  85 PHE CB   C  427.867   2.592  -5.444 1.00 . D D .  85 PHE CB   1 1 
       19 170848 4 2  85 PHE CD1  C  425.427   2.426  -6.116 1.00 . D D .  85 PHE CD1  1 1 
       19 170849 4 2  85 PHE CD2  C  426.646   0.392  -5.602 1.00 . D D .  85 PHE CD2  1 1 
       19 170850 4 2  85 PHE CE1  C  424.290   1.661  -6.410 1.00 . D D .  85 PHE CE1  1 1 
       19 170851 4 2  85 PHE CE2  C  425.498  -0.371  -5.859 1.00 . D D .  85 PHE CE2  1 1 
       19 170852 4 2  85 PHE CG   C  426.616   1.790  -5.724 1.00 . D D .  85 PHE CG   1 1 
       19 170853 4 2  85 PHE CZ   C  424.325   0.264  -6.278 1.00 . D D .  85 PHE CZ   1 1 
       19 170854 4 2  85 PHE H    H  428.845   2.198  -7.940 1.00 . D D .  85 PHE H    1 1 
       19 170855 4 2  85 PHE HA   H  427.392   4.371  -6.523 1.00 . D D .  85 PHE HA   1 1 
       19 170856 4 2  85 PHE HB2  H  428.708   1.905  -5.356 1.00 . D D .  85 PHE HB2  1 1 
       19 170857 4 2  85 PHE HB3  H  427.735   3.102  -4.490 1.00 . D D .  85 PHE HB3  1 1 
       19 170858 4 2  85 PHE HD1  H  425.388   3.504  -6.191 1.00 . D D .  85 PHE HD1  1 1 
       19 170859 4 2  85 PHE HD2  H  427.560  -0.101  -5.306 1.00 . D D .  85 PHE HD2  1 1 
       19 170860 4 2  85 PHE HE1  H  423.386   2.149  -6.742 1.00 . D D .  85 PHE HE1  1 1 
       19 170861 4 2  85 PHE HE2  H  425.520  -1.444  -5.735 1.00 . D D .  85 PHE HE2  1 1 
       19 170862 4 2  85 PHE HZ   H  423.444  -0.321  -6.499 1.00 . D D .  85 PHE HZ   1 1 
       19 170863 4 2  85 PHE N    N  428.254   3.011  -7.830 1.00 . D D .  85 PHE N    1 1 
       19 170864 4 2  85 PHE O    O  429.542   4.896  -5.005 1.00 . D D .  85 PHE O    1 1 
       19 170865 4 2  86 ALA C    C  431.718   6.520  -5.931 1.00 . D D .  86 ALA C    1 1 
       19 170866 4 2  86 ALA CA   C  431.795   5.148  -6.642 1.00 . D D .  86 ALA CA   1 1 
       19 170867 4 2  86 ALA CB   C  432.638   5.244  -7.921 1.00 . D D .  86 ALA CB   1 1 
       19 170868 4 2  86 ALA H    H  430.349   4.241  -7.943 1.00 . D D .  86 ALA H    1 1 
       19 170869 4 2  86 ALA HA   H  432.299   4.456  -5.969 1.00 . D D .  86 ALA HA   1 1 
       19 170870 4 2  86 ALA HB1  H  433.607   5.680  -7.686 1.00 . D D .  86 ALA HB1  1 1 
       19 170871 4 2  86 ALA HB2  H  432.124   5.872  -8.647 1.00 . D D .  86 ALA HB2  1 1 
       19 170872 4 2  86 ALA HB3  H  432.779   4.247  -8.339 1.00 . D D .  86 ALA HB3  1 1 
       19 170873 4 2  86 ALA N    N  430.491   4.554  -6.992 1.00 . D D .  86 ALA N    1 1 
       19 170874 4 2  86 ALA O    O  432.450   6.766  -4.971 1.00 . D D .  86 ALA O    1 1 
       19 170875 4 2  87 THR C    C  429.921   8.498  -4.272 1.00 . D D .  87 THR C    1 1 
       19 170876 4 2  87 THR CA   C  430.501   8.680  -5.676 1.00 . D D .  87 THR CA   1 1 
       19 170877 4 2  87 THR CB   C  429.494   9.507  -6.492 1.00 . D D .  87 THR CB   1 1 
       19 170878 4 2  87 THR CG2  C  430.157  10.147  -7.710 1.00 . D D .  87 THR CG2  1 1 
       19 170879 4 2  87 THR H    H  430.270   7.167  -7.178 1.00 . D D .  87 THR H    1 1 
       19 170880 4 2  87 THR HA   H  431.427   9.249  -5.593 1.00 . D D .  87 THR HA   1 1 
       19 170881 4 2  87 THR HB   H  429.078  10.291  -5.858 1.00 . D D .  87 THR HB   1 1 
       19 170882 4 2  87 THR HG1  H  428.017   8.259  -6.192 1.00 . D D .  87 THR HG1  1 1 
       19 170883 4 2  87 THR HG21 H  429.419  10.725  -8.266 1.00 . D D .  87 THR HG21 1 1 
       19 170884 4 2  87 THR HG22 H  430.567   9.367  -8.352 1.00 . D D .  87 THR HG22 1 1 
       19 170885 4 2  87 THR HG23 H  430.962  10.806  -7.382 1.00 . D D .  87 THR HG23 1 1 
       19 170886 4 2  87 THR N    N  430.799   7.396  -6.349 1.00 . D D .  87 THR N    1 1 
       19 170887 4 2  87 THR O    O  430.252   9.253  -3.362 1.00 . D D .  87 THR O    1 1 
       19 170888 4 2  87 THR OG1  O  428.447   8.670  -6.945 1.00 . D D .  87 THR OG1  1 1 
       19 170889 4 2  88 LEU C    C  429.708   6.443  -1.914 1.00 . D D .  88 LEU C    1 1 
       19 170890 4 2  88 LEU CA   C  428.591   7.059  -2.758 1.00 . D D .  88 LEU CA   1 1 
       19 170891 4 2  88 LEU CB   C  427.425   6.061  -2.905 1.00 . D D .  88 LEU CB   1 1 
       19 170892 4 2  88 LEU CD1  C  425.223   5.383  -3.844 1.00 . D D .  88 LEU CD1  1 1 
       19 170893 4 2  88 LEU CD2  C  425.818   7.802  -3.849 1.00 . D D .  88 LEU CD2  1 1 
       19 170894 4 2  88 LEU CG   C  426.371   6.385  -3.974 1.00 . D D .  88 LEU CG   1 1 
       19 170895 4 2  88 LEU H    H  428.811   6.928  -4.872 1.00 . D D .  88 LEU H    1 1 
       19 170896 4 2  88 LEU HA   H  428.221   7.945  -2.244 1.00 . D D .  88 LEU HA   1 1 
       19 170897 4 2  88 LEU HB2  H  427.852   5.087  -3.146 1.00 . D D .  88 LEU HB2  1 1 
       19 170898 4 2  88 LEU HB3  H  426.921   5.983  -1.941 1.00 . D D .  88 LEU HB3  1 1 
       19 170899 4 2  88 LEU HD11 H  424.465   5.599  -4.597 1.00 . D D .  88 LEU HD11 1 1 
       19 170900 4 2  88 LEU HD12 H  424.781   5.463  -2.851 1.00 . D D .  88 LEU HD12 1 1 
       19 170901 4 2  88 LEU HD13 H  425.605   4.373  -3.992 1.00 . D D .  88 LEU HD13 1 1 
       19 170902 4 2  88 LEU HD21 H  426.621   8.521  -4.011 1.00 . D D .  88 LEU HD21 1 1 
       19 170903 4 2  88 LEU HD22 H  425.039   7.955  -4.598 1.00 . D D .  88 LEU HD22 1 1 
       19 170904 4 2  88 LEU HD23 H  425.399   7.943  -2.854 1.00 . D D .  88 LEU HD23 1 1 
       19 170905 4 2  88 LEU HG   H  426.825   6.271  -4.958 1.00 . D D .  88 LEU HG   1 1 
       19 170906 4 2  88 LEU N    N  429.100   7.466  -4.067 1.00 . D D .  88 LEU N    1 1 
       19 170907 4 2  88 LEU O    O  429.807   6.757  -0.737 1.00 . D D .  88 LEU O    1 1 
       19 170908 4 2  89 SER C    C  432.650   6.239  -1.293 1.00 . D D .  89 SER C    1 1 
       19 170909 4 2  89 SER CA   C  431.765   5.093  -1.786 1.00 . D D .  89 SER CA   1 1 
       19 170910 4 2  89 SER CB   C  432.569   4.163  -2.705 1.00 . D D .  89 SER CB   1 1 
       19 170911 4 2  89 SER H    H  430.415   5.314  -3.431 1.00 . D D .  89 SER H    1 1 
       19 170912 4 2  89 SER HA   H  431.435   4.520  -0.919 1.00 . D D .  89 SER HA   1 1 
       19 170913 4 2  89 SER HB2  H  433.178   4.763  -3.381 1.00 . D D .  89 SER HB2  1 1 
       19 170914 4 2  89 SER HB3  H  433.219   3.534  -2.097 1.00 . D D .  89 SER HB3  1 1 
       19 170915 4 2  89 SER HG   H  432.218   2.670  -3.921 1.00 . D D .  89 SER HG   1 1 
       19 170916 4 2  89 SER N    N  430.580   5.607  -2.480 1.00 . D D .  89 SER N    1 1 
       19 170917 4 2  89 SER O    O  433.108   6.228  -0.158 1.00 . D D .  89 SER O    1 1 
       19 170918 4 2  89 SER OG   O  431.704   3.339  -3.464 1.00 . D D .  89 SER OG   1 1 
       19 170919 4 2  90 GLU C    C  432.784   9.283  -0.619 1.00 . D D .  90 GLU C    1 1 
       19 170920 4 2  90 GLU CA   C  433.549   8.495  -1.699 1.00 . D D .  90 GLU CA   1 1 
       19 170921 4 2  90 GLU CB   C  433.834   9.348  -2.944 1.00 . D D .  90 GLU CB   1 1 
       19 170922 4 2  90 GLU CD   C  435.288  11.140  -3.969 1.00 . D D .  90 GLU CD   1 1 
       19 170923 4 2  90 GLU CG   C  434.858  10.450  -2.661 1.00 . D D .  90 GLU CG   1 1 
       19 170924 4 2  90 GLU H    H  432.499   7.215  -3.056 1.00 . D D .  90 GLU H    1 1 
       19 170925 4 2  90 GLU HA   H  434.508   8.199  -1.276 1.00 . D D .  90 GLU HA   1 1 
       19 170926 4 2  90 GLU HB2  H  434.216   8.704  -3.737 1.00 . D D .  90 GLU HB2  1 1 
       19 170927 4 2  90 GLU HB3  H  432.905   9.809  -3.277 1.00 . D D .  90 GLU HB3  1 1 
       19 170928 4 2  90 GLU HG2  H  434.413  11.189  -1.995 1.00 . D D .  90 GLU HG2  1 1 
       19 170929 4 2  90 GLU HG3  H  435.734  10.013  -2.181 1.00 . D D .  90 GLU HG3  1 1 
       19 170930 4 2  90 GLU N    N  432.848   7.275  -2.110 1.00 . D D .  90 GLU N    1 1 
       19 170931 4 2  90 GLU O    O  433.378   9.664   0.385 1.00 . D D .  90 GLU O    1 1 
       19 170932 4 2  90 GLU OE1  O  436.177  10.604  -4.673 1.00 . D D .  90 GLU OE1  1 1 
       19 170933 4 2  90 GLU OE2  O  434.740  12.221  -4.300 1.00 . D D .  90 GLU OE2  1 1 
       19 170934 4 2  91 LEU C    C  430.706   9.443   1.624 1.00 . D D .  91 LEU C    1 1 
       19 170935 4 2  91 LEU CA   C  430.684  10.175   0.275 1.00 . D D .  91 LEU CA   1 1 
       19 170936 4 2  91 LEU CB   C  429.245  10.360  -0.231 1.00 . D D .  91 LEU CB   1 1 
       19 170937 4 2  91 LEU CD1  C  428.868  12.604   0.935 1.00 . D D .  91 LEU CD1  1 1 
       19 170938 4 2  91 LEU CD2  C  426.953  11.279   0.141 1.00 . D D .  91 LEU CD2  1 1 
       19 170939 4 2  91 LEU CG   C  428.356  11.176   0.726 1.00 . D D .  91 LEU CG   1 1 
       19 170940 4 2  91 LEU H    H  431.000   9.127  -1.568 1.00 . D D .  91 LEU H    1 1 
       19 170941 4 2  91 LEU HA   H  431.121  11.163   0.419 1.00 . D D .  91 LEU HA   1 1 
       19 170942 4 2  91 LEU HB2  H  429.282  10.875  -1.191 1.00 . D D .  91 LEU HB2  1 1 
       19 170943 4 2  91 LEU HB3  H  428.797   9.377  -0.376 1.00 . D D .  91 LEU HB3  1 1 
       19 170944 4 2  91 LEU HD11 H  429.874  12.573   1.354 1.00 . D D .  91 LEU HD11 1 1 
       19 170945 4 2  91 LEU HD12 H  428.205  13.130   1.623 1.00 . D D .  91 LEU HD12 1 1 
       19 170946 4 2  91 LEU HD13 H  428.888  13.127  -0.020 1.00 . D D .  91 LEU HD13 1 1 
       19 170947 4 2  91 LEU HD21 H  426.553  10.279  -0.025 1.00 . D D .  91 LEU HD21 1 1 
       19 170948 4 2  91 LEU HD22 H  426.993  11.814  -0.807 1.00 . D D .  91 LEU HD22 1 1 
       19 170949 4 2  91 LEU HD23 H  426.309  11.817   0.837 1.00 . D D .  91 LEU HD23 1 1 
       19 170950 4 2  91 LEU HG   H  428.306  10.667   1.688 1.00 . D D .  91 LEU HG   1 1 
       19 170951 4 2  91 LEU N    N  431.469   9.475  -0.744 1.00 . D D .  91 LEU N    1 1 
       19 170952 4 2  91 LEU O    O  431.036  10.038   2.649 1.00 . D D .  91 LEU O    1 1 
       19 170953 4 2  92 HIS C    C  431.679   6.927   3.410 1.00 . D D .  92 HIS C    1 1 
       19 170954 4 2  92 HIS CA   C  430.314   7.348   2.852 1.00 . D D .  92 HIS CA   1 1 
       19 170955 4 2  92 HIS CB   C  429.390   6.151   2.606 1.00 . D D .  92 HIS CB   1 1 
       19 170956 4 2  92 HIS CD2  C  427.184   7.425   2.827 1.00 . D D .  92 HIS CD2  1 1 
       19 170957 4 2  92 HIS CE1  C  426.530   7.387   0.730 1.00 . D D .  92 HIS CE1  1 1 
       19 170958 4 2  92 HIS CG   C  428.041   6.619   2.132 1.00 . D D .  92 HIS CG   1 1 
       19 170959 4 2  92 HIS H    H  430.242   7.689   0.749 1.00 . D D .  92 HIS H    1 1 
       19 170960 4 2  92 HIS HA   H  429.837   7.971   3.608 1.00 . D D .  92 HIS HA   1 1 
       19 170961 4 2  92 HIS HB2  H  429.833   5.504   1.849 1.00 . D D .  92 HIS HB2  1 1 
       19 170962 4 2  92 HIS HB3  H  429.272   5.590   3.534 1.00 . D D .  92 HIS HB3  1 1 
       19 170963 4 2  92 HIS HD1  H  428.014   6.058   0.081 1.00 . D D .  92 HIS HD1  1 1 
       19 170964 4 2  92 HIS HD2  H  427.218   7.629   3.887 1.00 . D D .  92 HIS HD2  1 1 
       19 170965 4 2  92 HIS HE1  H  425.970   7.562  -0.177 1.00 . D D .  92 HIS HE1  1 1 
       19 170966 4 2  92 HIS N    N  430.411   8.147   1.634 1.00 . D D .  92 HIS N    1 1 
       19 170967 4 2  92 HIS ND1  N  427.600   6.591   0.833 1.00 . D D .  92 HIS ND1  1 1 
       19 170968 4 2  92 HIS NE2  N  426.260   7.934   1.918 1.00 . D D .  92 HIS NE2  1 1 
       19 170969 4 2  92 HIS O    O  431.739   6.450   4.541 1.00 . D D .  92 HIS O    1 1 
       19 170970 4 2  93 CYS C    C  435.020   8.119   3.215 1.00 . D D .  93 CYS C    1 1 
       19 170971 4 2  93 CYS CA   C  434.129   6.866   3.144 1.00 . D D .  93 CYS CA   1 1 
       19 170972 4 2  93 CYS CB   C  434.729   5.741   2.303 1.00 . D D .  93 CYS CB   1 1 
       19 170973 4 2  93 CYS H    H  432.661   7.564   1.759 1.00 . D D .  93 CYS H    1 1 
       19 170974 4 2  93 CYS HA   H  434.036   6.485   4.161 1.00 . D D .  93 CYS HA   1 1 
       19 170975 4 2  93 CYS HB2  H  433.998   4.942   2.182 1.00 . D D .  93 CYS HB2  1 1 
       19 170976 4 2  93 CYS HB3  H  435.022   6.125   1.326 1.00 . D D .  93 CYS HB3  1 1 
       19 170977 4 2  93 CYS HG   H  435.787   4.402   4.242 1.00 . D D .  93 CYS HG   1 1 
       19 170978 4 2  93 CYS N    N  432.775   7.161   2.679 1.00 . D D .  93 CYS N    1 1 
       19 170979 4 2  93 CYS O    O  435.356   8.554   4.308 1.00 . D D .  93 CYS O    1 1 
       19 170980 4 2  93 CYS SG   S  436.181   5.116   3.183 1.00 . D D .  93 CYS SG   1 1 
       19 170981 4 2  94 ASP C    C  435.687  11.156   2.851 1.00 . D D .  94 ASP C    1 1 
       19 170982 4 2  94 ASP CA   C  436.252   9.930   2.100 1.00 . D D .  94 ASP CA   1 1 
       19 170983 4 2  94 ASP CB   C  436.622  10.311   0.665 1.00 . D D .  94 ASP CB   1 1 
       19 170984 4 2  94 ASP CG   C  437.726  11.382   0.636 1.00 . D D .  94 ASP CG   1 1 
       19 170985 4 2  94 ASP H    H  434.983   8.440   1.216 1.00 . D D .  94 ASP H    1 1 
       19 170986 4 2  94 ASP HA   H  437.171   9.633   2.606 1.00 . D D .  94 ASP HA   1 1 
       19 170987 4 2  94 ASP HB2  H  436.971   9.423   0.137 1.00 . D D .  94 ASP HB2  1 1 
       19 170988 4 2  94 ASP HB3  H  435.737  10.700   0.162 1.00 . D D .  94 ASP HB3  1 1 
       19 170989 4 2  94 ASP N    N  435.356   8.763   2.097 1.00 . D D .  94 ASP N    1 1 
       19 170990 4 2  94 ASP O    O  436.455  11.852   3.524 1.00 . D D .  94 ASP O    1 1 
       19 170991 4 2  94 ASP OD1  O  438.894  11.052   0.953 1.00 . D D .  94 ASP OD1  1 1 
       19 170992 4 2  94 ASP OD2  O  437.437  12.549   0.278 1.00 . D D .  94 ASP OD2  1 1 
       19 170993 4 2  95 LYS C    C  433.160  12.170   4.862 1.00 . D D .  95 LYS C    1 1 
       19 170994 4 2  95 LYS CA   C  433.730  12.545   3.488 1.00 . D D .  95 LYS CA   1 1 
       19 170995 4 2  95 LYS CB   C  432.655  13.218   2.615 1.00 . D D .  95 LYS CB   1 1 
       19 170996 4 2  95 LYS CD   C  432.391  15.103   0.944 1.00 . D D .  95 LYS CD   1 1 
       19 170997 4 2  95 LYS CE   C  433.015  15.804  -0.274 1.00 . D D .  95 LYS CE   1 1 
       19 170998 4 2  95 LYS CG   C  433.238  13.891   1.362 1.00 . D D .  95 LYS CG   1 1 
       19 170999 4 2  95 LYS H    H  433.782  10.796   2.231 1.00 . D D .  95 LYS H    1 1 
       19 171000 4 2  95 LYS HA   H  434.510  13.288   3.659 1.00 . D D .  95 LYS HA   1 1 
       19 171001 4 2  95 LYS HB2  H  431.937  12.459   2.300 1.00 . D D .  95 LYS HB2  1 1 
       19 171002 4 2  95 LYS HB3  H  432.136  13.969   3.210 1.00 . D D .  95 LYS HB3  1 1 
       19 171003 4 2  95 LYS HD2  H  431.386  14.767   0.687 1.00 . D D .  95 LYS HD2  1 1 
       19 171004 4 2  95 LYS HD3  H  432.335  15.807   1.773 1.00 . D D .  95 LYS HD3  1 1 
       19 171005 4 2  95 LYS HE2  H  434.073  15.976  -0.083 1.00 . D D .  95 LYS HE2  1 1 
       19 171006 4 2  95 LYS HE3  H  432.908  15.158  -1.145 1.00 . D D .  95 LYS HE3  1 1 
       19 171007 4 2  95 LYS HG2  H  434.256  14.220   1.571 1.00 . D D .  95 LYS HG2  1 1 
       19 171008 4 2  95 LYS HG3  H  433.256  13.171   0.544 1.00 . D D .  95 LYS HG3  1 1 
       19 171009 4 2  95 LYS HZ1  H  432.784  17.542  -1.360 1.00 . D D .  95 LYS HZ1  1 1 
       19 171010 4 2  95 LYS HZ2  H  432.448  17.718   0.246 1.00 . D D .  95 LYS HZ2  1 1 
       19 171011 4 2  95 LYS HZ3  H  431.370  16.957  -0.744 1.00 . D D .  95 LYS HZ3  1 1 
       19 171012 4 2  95 LYS N    N  434.364  11.410   2.785 1.00 . D D .  95 LYS N    1 1 
       19 171013 4 2  95 LYS NZ   N  432.351  17.111  -0.556 1.00 . D D .  95 LYS NZ   1 1 
       19 171014 4 2  95 LYS O    O  433.682  12.610   5.886 1.00 . D D .  95 LYS O    1 1 
       19 171015 4 2  96 LEU C    C  432.113   9.900   6.909 1.00 . D D .  96 LEU C    1 1 
       19 171016 4 2  96 LEU CA   C  431.374  10.995   6.120 1.00 . D D .  96 LEU CA   1 1 
       19 171017 4 2  96 LEU CB   C  429.965  10.491   5.759 1.00 . D D .  96 LEU CB   1 1 
       19 171018 4 2  96 LEU CD1  C  427.795  10.743   4.544 1.00 . D D .  96 LEU CD1  1 1 
       19 171019 4 2  96 LEU CD2  C  428.723  12.724   5.712 1.00 . D D .  96 LEU CD2  1 1 
       19 171020 4 2  96 LEU CG   C  429.083  11.457   4.939 1.00 . D D .  96 LEU CG   1 1 
       19 171021 4 2  96 LEU H    H  431.748  11.006   4.016 1.00 . D D .  96 LEU H    1 1 
       19 171022 4 2  96 LEU HA   H  431.277  11.878   6.753 1.00 . D D .  96 LEU HA   1 1 
       19 171023 4 2  96 LEU HB2  H  430.068   9.562   5.199 1.00 . D D .  96 LEU HB2  1 1 
       19 171024 4 2  96 LEU HB3  H  429.441  10.274   6.690 1.00 . D D .  96 LEU HB3  1 1 
       19 171025 4 2  96 LEU HD11 H  428.037   9.836   3.990 1.00 . D D .  96 LEU HD11 1 1 
       19 171026 4 2  96 LEU HD12 H  427.233  10.483   5.441 1.00 . D D .  96 LEU HD12 1 1 
       19 171027 4 2  96 LEU HD13 H  427.193  11.400   3.917 1.00 . D D .  96 LEU HD13 1 1 
       19 171028 4 2  96 LEU HD21 H  429.635  13.244   6.002 1.00 . D D .  96 LEU HD21 1 1 
       19 171029 4 2  96 LEU HD22 H  428.159  12.456   6.605 1.00 . D D .  96 LEU HD22 1 1 
       19 171030 4 2  96 LEU HD23 H  428.118  13.374   5.082 1.00 . D D .  96 LEU HD23 1 1 
       19 171031 4 2  96 LEU HG   H  429.620  11.738   4.034 1.00 . D D .  96 LEU HG   1 1 
       19 171032 4 2  96 LEU N    N  432.089  11.373   4.894 1.00 . D D .  96 LEU N    1 1 
       19 171033 4 2  96 LEU O    O  432.067   9.877   8.138 1.00 . D D .  96 LEU O    1 1 
       19 171034 4 2  97 HIS C    C  432.664   6.927   7.708 1.00 . D D .  97 HIS C    1 1 
       19 171035 4 2  97 HIS CA   C  433.512   7.837   6.778 1.00 . D D .  97 HIS CA   1 1 
       19 171036 4 2  97 HIS CB   C  434.842   8.306   7.405 1.00 . D D .  97 HIS CB   1 1 
       19 171037 4 2  97 HIS CD2  C  437.375   8.078   7.189 1.00 . D D .  97 HIS CD2  1 1 
       19 171038 4 2  97 HIS CE1  C  437.553   6.171   6.123 1.00 . D D .  97 HIS CE1  1 1 
       19 171039 4 2  97 HIS CG   C  436.110   7.581   7.019 1.00 . D D .  97 HIS CG   1 1 
       19 171040 4 2  97 HIS H    H  432.849   9.117   5.207 1.00 . D D .  97 HIS H    1 1 
       19 171041 4 2  97 HIS HA   H  433.791   7.214   5.929 1.00 . D D .  97 HIS HA   1 1 
       19 171042 4 2  97 HIS HB2  H  434.971   9.362   7.165 1.00 . D D .  97 HIS HB2  1 1 
       19 171043 4 2  97 HIS HB3  H  434.736   8.220   8.487 1.00 . D D .  97 HIS HB3  1 1 
       19 171044 4 2  97 HIS HD1  H  435.492   5.748   6.109 1.00 . D D .  97 HIS HD1  1 1 
       19 171045 4 2  97 HIS HD2  H  437.627   9.009   7.675 1.00 . D D .  97 HIS HD2  1 1 
       19 171046 4 2  97 HIS HE1  H  437.957   5.319   5.598 1.00 . D D .  97 HIS HE1  1 1 
       19 171047 4 2  97 HIS N    N  432.806   8.996   6.209 1.00 . D D .  97 HIS N    1 1 
       19 171048 4 2  97 HIS ND1  N  436.244   6.373   6.362 1.00 . D D .  97 HIS ND1  1 1 
       19 171049 4 2  97 HIS NE2  N  438.287   7.176   6.629 1.00 . D D .  97 HIS NE2  1 1 
       19 171050 4 2  97 HIS O    O  433.228   6.190   8.521 1.00 . D D .  97 HIS O    1 1 
       19 171051 4 2  98 VAL C    C  430.852   4.626   8.285 1.00 . D D .  98 VAL C    1 1 
       19 171052 4 2  98 VAL CA   C  430.386   6.083   8.325 1.00 . D D .  98 VAL CA   1 1 
       19 171053 4 2  98 VAL CB   C  428.924   6.138   7.805 1.00 . D D .  98 VAL CB   1 1 
       19 171054 4 2  98 VAL CG1  C  428.018   6.863   8.797 1.00 . D D .  98 VAL CG1  1 1 
       19 171055 4 2  98 VAL CG2  C  428.721   6.793   6.433 1.00 . D D .  98 VAL CG2  1 1 
       19 171056 4 2  98 VAL H    H  430.927   7.642   6.959 1.00 . D D .  98 VAL H    1 1 
       19 171057 4 2  98 VAL HA   H  430.379   6.401   9.368 1.00 . D D .  98 VAL HA   1 1 
       19 171058 4 2  98 VAL HB   H  428.568   5.110   7.730 1.00 . D D .  98 VAL HB   1 1 
       19 171059 4 2  98 VAL HG11 H  428.137   6.422   9.787 1.00 . D D .  98 VAL HG11 1 1 
       19 171060 4 2  98 VAL HG12 H  428.292   7.917   8.835 1.00 . D D .  98 VAL HG12 1 1 
       19 171061 4 2  98 VAL HG13 H  426.980   6.769   8.480 1.00 . D D .  98 VAL HG13 1 1 
       19 171062 4 2  98 VAL HG21 H  429.355   6.299   5.695 1.00 . D D .  98 VAL HG21 1 1 
       19 171063 4 2  98 VAL HG22 H  428.989   7.848   6.492 1.00 . D D .  98 VAL HG22 1 1 
       19 171064 4 2  98 VAL HG23 H  427.677   6.699   6.136 1.00 . D D .  98 VAL HG23 1 1 
       19 171065 4 2  98 VAL N    N  431.323   6.963   7.593 1.00 . D D .  98 VAL N    1 1 
       19 171066 4 2  98 VAL O    O  431.137   4.088   7.212 1.00 . D D .  98 VAL O    1 1 
       19 171067 4 2  99 ASP C    C  430.602   1.598   8.821 1.00 . D D .  99 ASP C    1 1 
       19 171068 4 2  99 ASP CA   C  431.512   2.642   9.513 1.00 . D D .  99 ASP CA   1 1 
       19 171069 4 2  99 ASP CB   C  431.807   2.249  10.954 1.00 . D D .  99 ASP CB   1 1 
       19 171070 4 2  99 ASP CG   C  432.800   1.084  10.912 1.00 . D D .  99 ASP CG   1 1 
       19 171071 4 2  99 ASP H    H  430.622   4.432  10.296 1.00 . D D .  99 ASP H    1 1 
       19 171072 4 2  99 ASP HA   H  432.461   2.659   8.976 1.00 . D D .  99 ASP HA   1 1 
       19 171073 4 2  99 ASP HB2  H  432.247   3.093  11.485 1.00 . D D .  99 ASP HB2  1 1 
       19 171074 4 2  99 ASP HB3  H  430.888   1.938  11.451 1.00 . D D .  99 ASP HB3  1 1 
       19 171075 4 2  99 ASP N    N  430.945   3.985   9.451 1.00 . D D .  99 ASP N    1 1 
       19 171076 4 2  99 ASP O    O  429.387   1.611   9.067 1.00 . D D .  99 ASP O    1 1 
       19 171077 4 2  99 ASP OD1  O  432.338  -0.075  10.798 1.00 . D D .  99 ASP OD1  1 1 
       19 171078 4 2  99 ASP OD2  O  434.030   1.347  10.931 1.00 . D D .  99 ASP OD2  1 1 
       19 171079 4 2 100 PRO C    C  429.288  -1.090   7.859 1.00 . D D . 100 PRO C    1 1 
       19 171080 4 2 100 PRO CA   C  430.360  -0.247   7.154 1.00 . D D . 100 PRO CA   1 1 
       19 171081 4 2 100 PRO CB   C  431.389  -1.155   6.485 1.00 . D D . 100 PRO CB   1 1 
       19 171082 4 2 100 PRO CD   C  432.520   0.718   7.512 1.00 . D D . 100 PRO CD   1 1 
       19 171083 4 2 100 PRO CG   C  432.629  -0.279   6.361 1.00 . D D . 100 PRO CG   1 1 
       19 171084 4 2 100 PRO HA   H  429.863   0.317   6.364 1.00 . D D . 100 PRO HA   1 1 
       19 171085 4 2 100 PRO HB2  H  431.599  -2.021   7.115 1.00 . D D . 100 PRO HB2  1 1 
       19 171086 4 2 100 PRO HB3  H  431.043  -1.478   5.504 1.00 . D D . 100 PRO HB3  1 1 
       19 171087 4 2 100 PRO HD2  H  433.169   0.410   8.331 1.00 . D D . 100 PRO HD2  1 1 
       19 171088 4 2 100 PRO HD3  H  432.799   1.714   7.173 1.00 . D D . 100 PRO HD3  1 1 
       19 171089 4 2 100 PRO HG2  H  433.536  -0.877   6.457 1.00 . D D . 100 PRO HG2  1 1 
       19 171090 4 2 100 PRO HG3  H  432.626   0.248   5.407 1.00 . D D . 100 PRO HG3  1 1 
       19 171091 4 2 100 PRO N    N  431.132   0.711   7.953 1.00 . D D . 100 PRO N    1 1 
       19 171092 4 2 100 PRO O    O  428.327  -1.501   7.205 1.00 . D D . 100 PRO O    1 1 
       19 171093 4 2 101 GLU C    C  426.950  -1.264   9.743 1.00 . D D . 101 GLU C    1 1 
       19 171094 4 2 101 GLU CA   C  428.307  -1.962   9.954 1.00 . D D . 101 GLU CA   1 1 
       19 171095 4 2 101 GLU CB   C  428.656  -1.938  11.455 1.00 . D D . 101 GLU CB   1 1 
       19 171096 4 2 101 GLU CD   C  430.059  -4.073  11.347 1.00 . D D . 101 GLU CD   1 1 
       19 171097 4 2 101 GLU CG   C  429.985  -2.613  11.825 1.00 . D D . 101 GLU CG   1 1 
       19 171098 4 2 101 GLU H    H  430.235  -1.066   9.647 1.00 . D D . 101 GLU H    1 1 
       19 171099 4 2 101 GLU HA   H  428.214  -3.000   9.638 1.00 . D D . 101 GLU HA   1 1 
       19 171100 4 2 101 GLU HB2  H  428.704  -0.896  11.773 1.00 . D D . 101 GLU HB2  1 1 
       19 171101 4 2 101 GLU HB3  H  427.852  -2.431  12.004 1.00 . D D . 101 GLU HB3  1 1 
       19 171102 4 2 101 GLU HG2  H  430.803  -2.050  11.376 1.00 . D D . 101 GLU HG2  1 1 
       19 171103 4 2 101 GLU HG3  H  430.096  -2.594  12.910 1.00 . D D . 101 GLU HG3  1 1 
       19 171104 4 2 101 GLU N    N  429.384  -1.330   9.170 1.00 . D D . 101 GLU N    1 1 
       19 171105 4 2 101 GLU O    O  425.900  -1.904   9.660 1.00 . D D . 101 GLU O    1 1 
       19 171106 4 2 101 GLU OE1  O  429.309  -4.924  11.881 1.00 . D D . 101 GLU OE1  1 1 
       19 171107 4 2 101 GLU OE2  O  430.858  -4.381  10.428 1.00 . D D . 101 GLU OE2  1 1 
       19 171108 4 2 102 ASN C    C  425.131   0.633   8.051 1.00 . D D . 102 ASN C    1 1 
       19 171109 4 2 102 ASN CA   C  425.825   0.919   9.392 1.00 . D D . 102 ASN CA   1 1 
       19 171110 4 2 102 ASN CB   C  426.283   2.388   9.533 1.00 . D D . 102 ASN CB   1 1 
       19 171111 4 2 102 ASN CG   C  426.954   2.673  10.876 1.00 . D D . 102 ASN CG   1 1 
       19 171112 4 2 102 ASN H    H  427.892   0.501   9.590 1.00 . D D . 102 ASN H    1 1 
       19 171113 4 2 102 ASN HA   H  425.115   0.708  10.193 1.00 . D D . 102 ASN HA   1 1 
       19 171114 4 2 102 ASN HB2  H  426.986   2.618   8.731 1.00 . D D . 102 ASN HB2  1 1 
       19 171115 4 2 102 ASN HB3  H  425.412   3.034   9.436 1.00 . D D . 102 ASN HB3  1 1 
       19 171116 4 2 102 ASN HD21 H  427.214   4.632  10.465 1.00 . D D . 102 ASN HD21 1 1 
       19 171117 4 2 102 ASN HD22 H  427.759   4.109  12.043 1.00 . D D . 102 ASN HD22 1 1 
       19 171118 4 2 102 ASN N    N  426.986   0.058   9.581 1.00 . D D . 102 ASN N    1 1 
       19 171119 4 2 102 ASN ND2  N  427.339   3.899  11.149 1.00 . D D . 102 ASN ND2  1 1 
       19 171120 4 2 102 ASN O    O  423.903   0.643   7.995 1.00 . D D . 102 ASN O    1 1 
       19 171121 4 2 102 ASN OD1  O  427.086   1.814  11.734 1.00 . D D . 102 ASN OD1  1 1 
       19 171122 4 2 103 PHE C    C  424.557  -1.399   5.787 1.00 . D D . 103 PHE C    1 1 
       19 171123 4 2 103 PHE CA   C  425.345  -0.084   5.688 1.00 . D D . 103 PHE CA   1 1 
       19 171124 4 2 103 PHE CB   C  426.479  -0.211   4.643 1.00 . D D . 103 PHE CB   1 1 
       19 171125 4 2 103 PHE CD1  C  427.214   2.227   4.954 1.00 . D D . 103 PHE CD1  1 1 
       19 171126 4 2 103 PHE CD2  C  428.804   0.613   4.071 1.00 . D D . 103 PHE CD2  1 1 
       19 171127 4 2 103 PHE CE1  C  428.210   3.219   4.925 1.00 . D D . 103 PHE CE1  1 1 
       19 171128 4 2 103 PHE CE2  C  429.800   1.608   4.040 1.00 . D D . 103 PHE CE2  1 1 
       19 171129 4 2 103 PHE CG   C  427.513   0.908   4.555 1.00 . D D . 103 PHE CG   1 1 
       19 171130 4 2 103 PHE CZ   C  429.507   2.909   4.484 1.00 . D D . 103 PHE CZ   1 1 
       19 171131 4 2 103 PHE H    H  426.893   0.311   7.113 1.00 . D D . 103 PHE H    1 1 
       19 171132 4 2 103 PHE HA   H  424.663   0.700   5.360 1.00 . D D . 103 PHE HA   1 1 
       19 171133 4 2 103 PHE HB2  H  427.011  -1.142   4.836 1.00 . D D . 103 PHE HB2  1 1 
       19 171134 4 2 103 PHE HB3  H  426.007  -0.291   3.663 1.00 . D D . 103 PHE HB3  1 1 
       19 171135 4 2 103 PHE HD1  H  426.217   2.476   5.283 1.00 . D D . 103 PHE HD1  1 1 
       19 171136 4 2 103 PHE HD2  H  429.031  -0.383   3.721 1.00 . D D . 103 PHE HD2  1 1 
       19 171137 4 2 103 PHE HE1  H  427.976   4.225   5.242 1.00 . D D . 103 PHE HE1  1 1 
       19 171138 4 2 103 PHE HE2  H  430.789   1.373   3.676 1.00 . D D . 103 PHE HE2  1 1 
       19 171139 4 2 103 PHE HZ   H  430.276   3.666   4.486 1.00 . D D . 103 PHE HZ   1 1 
       19 171140 4 2 103 PHE N    N  425.890   0.299   7.000 1.00 . D D . 103 PHE N    1 1 
       19 171141 4 2 103 PHE O    O  423.418  -1.476   5.326 1.00 . D D . 103 PHE O    1 1 
       19 171142 4 2 104 ARG C    C  423.156  -3.564   7.468 1.00 . D D . 104 ARG C    1 1 
       19 171143 4 2 104 ARG CA   C  424.434  -3.716   6.651 1.00 . D D . 104 ARG CA   1 1 
       19 171144 4 2 104 ARG CB   C  425.356  -4.755   7.311 1.00 . D D . 104 ARG CB   1 1 
       19 171145 4 2 104 ARG CD   C  427.213  -6.420   6.889 1.00 . D D . 104 ARG CD   1 1 
       19 171146 4 2 104 ARG CG   C  426.614  -5.064   6.483 1.00 . D D . 104 ARG CG   1 1 
       19 171147 4 2 104 ARG CZ   C  429.680  -6.129   7.206 1.00 . D D . 104 ARG CZ   1 1 
       19 171148 4 2 104 ARG H    H  426.044  -2.297   6.844 1.00 . D D . 104 ARG H    1 1 
       19 171149 4 2 104 ARG HA   H  424.157  -4.095   5.668 1.00 . D D . 104 ARG HA   1 1 
       19 171150 4 2 104 ARG HB2  H  425.668  -4.374   8.285 1.00 . D D . 104 ARG HB2  1 1 
       19 171151 4 2 104 ARG HB3  H  424.798  -5.679   7.459 1.00 . D D . 104 ARG HB3  1 1 
       19 171152 4 2 104 ARG HD2  H  427.133  -6.537   7.970 1.00 . D D . 104 ARG HD2  1 1 
       19 171153 4 2 104 ARG HD3  H  426.652  -7.216   6.400 1.00 . D D . 104 ARG HD3  1 1 
       19 171154 4 2 104 ARG HE   H  428.828  -6.927   5.590 1.00 . D D . 104 ARG HE   1 1 
       19 171155 4 2 104 ARG HG2  H  426.351  -5.089   5.427 1.00 . D D . 104 ARG HG2  1 1 
       19 171156 4 2 104 ARG HG3  H  427.354  -4.281   6.653 1.00 . D D . 104 ARG HG3  1 1 
       19 171157 4 2 104 ARG HH11 H  428.601  -5.554   8.794 1.00 . D D . 104 ARG HH11 1 1 
       19 171158 4 2 104 ARG HH12 H  430.333  -5.341   8.931 1.00 . D D . 104 ARG HH12 1 1 
       19 171159 4 2 104 ARG HH21 H  431.039  -6.594   5.806 1.00 . D D . 104 ARG HH21 1 1 
       19 171160 4 2 104 ARG HH22 H  431.672  -5.913   7.288 1.00 . D D . 104 ARG HH22 1 1 
       19 171161 4 2 104 ARG N    N  425.118  -2.419   6.457 1.00 . D D . 104 ARG N    1 1 
       19 171162 4 2 104 ARG NE   N  428.635  -6.519   6.494 1.00 . D D . 104 ARG NE   1 1 
       19 171163 4 2 104 ARG NH1  N  429.526  -5.638   8.399 1.00 . D D . 104 ARG NH1  1 1 
       19 171164 4 2 104 ARG NH2  N  430.886  -6.218   6.731 1.00 . D D . 104 ARG NH2  1 1 
       19 171165 4 2 104 ARG O    O  422.119  -4.092   7.072 1.00 . D D . 104 ARG O    1 1 
       19 171166 4 2 105 LEU C    C  420.923  -1.818   8.430 1.00 . D D . 105 LEU C    1 1 
       19 171167 4 2 105 LEU CA   C  421.996  -2.442   9.322 1.00 . D D . 105 LEU CA   1 1 
       19 171168 4 2 105 LEU CB   C  422.352  -1.486  10.477 1.00 . D D . 105 LEU CB   1 1 
       19 171169 4 2 105 LEU CD1  C  423.370  -1.089  12.715 1.00 . D D . 105 LEU CD1  1 1 
       19 171170 4 2 105 LEU CD2  C  421.766  -2.946  12.469 1.00 . D D . 105 LEU CD2  1 1 
       19 171171 4 2 105 LEU CG   C  422.872  -2.167  11.752 1.00 . D D . 105 LEU CG   1 1 
       19 171172 4 2 105 LEU H    H  424.090  -2.413   8.847 1.00 . D D . 105 LEU H    1 1 
       19 171173 4 2 105 LEU HA   H  421.594  -3.360   9.751 1.00 . D D . 105 LEU HA   1 1 
       19 171174 4 2 105 LEU HB2  H  423.111  -0.787  10.124 1.00 . D D . 105 LEU HB2  1 1 
       19 171175 4 2 105 LEU HB3  H  421.456  -0.923  10.736 1.00 . D D . 105 LEU HB3  1 1 
       19 171176 4 2 105 LEU HD11 H  424.161  -0.511  12.236 1.00 . D D . 105 LEU HD11 1 1 
       19 171177 4 2 105 LEU HD12 H  422.545  -0.427  12.976 1.00 . D D . 105 LEU HD12 1 1 
       19 171178 4 2 105 LEU HD13 H  423.759  -1.560  13.618 1.00 . D D . 105 LEU HD13 1 1 
       19 171179 4 2 105 LEU HD21 H  421.386  -3.725  11.810 1.00 . D D . 105 LEU HD21 1 1 
       19 171180 4 2 105 LEU HD22 H  422.170  -3.399  13.374 1.00 . D D . 105 LEU HD22 1 1 
       19 171181 4 2 105 LEU HD23 H  420.956  -2.266  12.734 1.00 . D D . 105 LEU HD23 1 1 
       19 171182 4 2 105 LEU HG   H  423.692  -2.840  11.501 1.00 . D D . 105 LEU HG   1 1 
       19 171183 4 2 105 LEU N    N  423.199  -2.783   8.549 1.00 . D D . 105 LEU N    1 1 
       19 171184 4 2 105 LEU O    O  419.789  -2.289   8.431 1.00 . D D . 105 LEU O    1 1 
       19 171185 4 2 106 LEU C    C  419.685  -1.113   5.707 1.00 . D D . 106 LEU C    1 1 
       19 171186 4 2 106 LEU CA   C  420.338  -0.140   6.715 1.00 . D D . 106 LEU CA   1 1 
       19 171187 4 2 106 LEU CB   C  421.067   1.046   6.054 1.00 . D D . 106 LEU CB   1 1 
       19 171188 4 2 106 LEU CD1  C  421.142   3.499   5.688 1.00 . D D . 106 LEU CD1  1 1 
       19 171189 4 2 106 LEU CD2  C  419.166   2.203   4.809 1.00 . D D . 106 LEU CD2  1 1 
       19 171190 4 2 106 LEU CG   C  420.206   2.313   5.922 1.00 . D D . 106 LEU CG   1 1 
       19 171191 4 2 106 LEU H    H  422.235  -0.501   7.642 1.00 . D D . 106 LEU H    1 1 
       19 171192 4 2 106 LEU HA   H  419.537   0.275   7.327 1.00 . D D . 106 LEU HA   1 1 
       19 171193 4 2 106 LEU HB2  H  421.954   1.284   6.644 1.00 . D D . 106 LEU HB2  1 1 
       19 171194 4 2 106 LEU HB3  H  421.384   0.741   5.056 1.00 . D D . 106 LEU HB3  1 1 
       19 171195 4 2 106 LEU HD11 H  420.556   4.413   5.592 1.00 . D D . 106 LEU HD11 1 1 
       19 171196 4 2 106 LEU HD12 H  421.826   3.595   6.531 1.00 . D D . 106 LEU HD12 1 1 
       19 171197 4 2 106 LEU HD13 H  421.713   3.336   4.774 1.00 . D D . 106 LEU HD13 1 1 
       19 171198 4 2 106 LEU HD21 H  418.513   1.351   5.002 1.00 . D D . 106 LEU HD21 1 1 
       19 171199 4 2 106 LEU HD22 H  419.671   2.064   3.852 1.00 . D D . 106 LEU HD22 1 1 
       19 171200 4 2 106 LEU HD23 H  418.570   3.115   4.776 1.00 . D D . 106 LEU HD23 1 1 
       19 171201 4 2 106 LEU HG   H  419.682   2.471   6.867 1.00 . D D . 106 LEU HG   1 1 
       19 171202 4 2 106 LEU N    N  421.275  -0.813   7.625 1.00 . D D . 106 LEU N    1 1 
       19 171203 4 2 106 LEU O    O  418.495  -1.006   5.411 1.00 . D D . 106 LEU O    1 1 
       19 171204 4 2 107 GLY C    C  418.903  -4.132   5.272 1.00 . D D . 107 GLY C    1 1 
       19 171205 4 2 107 GLY CA   C  419.856  -3.241   4.484 1.00 . D D . 107 GLY CA   1 1 
       19 171206 4 2 107 GLY H    H  421.407  -2.153   5.484 1.00 . D D . 107 GLY H    1 1 
       19 171207 4 2 107 GLY HA2  H  419.313  -2.820   3.638 1.00 . D D . 107 GLY HA2  1 1 
       19 171208 4 2 107 GLY HA3  H  420.673  -3.854   4.104 1.00 . D D . 107 GLY HA3  1 1 
       19 171209 4 2 107 GLY N    N  420.420  -2.137   5.267 1.00 . D D . 107 GLY N    1 1 
       19 171210 4 2 107 GLY O    O  417.762  -4.349   4.860 1.00 . D D . 107 GLY O    1 1 
       19 171211 4 2 108 ASN C    C  417.252  -4.866   7.785 1.00 . D D . 108 ASN C    1 1 
       19 171212 4 2 108 ASN CA   C  418.544  -5.519   7.266 1.00 . D D . 108 ASN CA   1 1 
       19 171213 4 2 108 ASN CB   C  419.432  -6.112   8.376 1.00 . D D . 108 ASN CB   1 1 
       19 171214 4 2 108 ASN CG   C  420.361  -7.208   7.859 1.00 . D D . 108 ASN CG   1 1 
       19 171215 4 2 108 ASN H    H  420.257  -4.341   6.759 1.00 . D D . 108 ASN H    1 1 
       19 171216 4 2 108 ASN HA   H  418.243  -6.349   6.629 1.00 . D D . 108 ASN HA   1 1 
       19 171217 4 2 108 ASN HB2  H  420.033  -5.315   8.812 1.00 . D D . 108 ASN HB2  1 1 
       19 171218 4 2 108 ASN HB3  H  418.790  -6.535   9.149 1.00 . D D . 108 ASN HB3  1 1 
       19 171219 4 2 108 ASN HD21 H  421.219  -7.449   9.669 1.00 . D D . 108 ASN HD21 1 1 
       19 171220 4 2 108 ASN HD22 H  421.821  -8.490   8.399 1.00 . D D . 108 ASN HD22 1 1 
       19 171221 4 2 108 ASN N    N  419.339  -4.614   6.437 1.00 . D D . 108 ASN N    1 1 
       19 171222 4 2 108 ASN ND2  N  421.197  -7.759   8.707 1.00 . D D . 108 ASN ND2  1 1 
       19 171223 4 2 108 ASN O    O  416.218  -5.537   7.837 1.00 . D D . 108 ASN O    1 1 
       19 171224 4 2 108 ASN OD1  O  420.341  -7.597   6.701 1.00 . D D . 108 ASN OD1  1 1 
       19 171225 4 2 109 VAL C    C  415.096  -2.733   7.114 1.00 . D D . 109 VAL C    1 1 
       19 171226 4 2 109 VAL CA   C  415.991  -2.848   8.352 1.00 . D D . 109 VAL CA   1 1 
       19 171227 4 2 109 VAL CB   C  416.171  -1.473   9.023 1.00 . D D . 109 VAL CB   1 1 
       19 171228 4 2 109 VAL CG1  C  417.010  -1.572  10.305 1.00 . D D . 109 VAL CG1  1 1 
       19 171229 4 2 109 VAL CG2  C  416.809  -0.416   8.132 1.00 . D D . 109 VAL CG2  1 1 
       19 171230 4 2 109 VAL H    H  418.123  -3.054   8.100 1.00 . D D . 109 VAL H    1 1 
       19 171231 4 2 109 VAL HA   H  415.444  -3.465   9.066 1.00 . D D . 109 VAL HA   1 1 
       19 171232 4 2 109 VAL HB   H  415.182  -1.112   9.306 1.00 . D D . 109 VAL HB   1 1 
       19 171233 4 2 109 VAL HG11 H  416.578  -2.324  10.966 1.00 . D D . 109 VAL HG11 1 1 
       19 171234 4 2 109 VAL HG12 H  417.019  -0.607  10.810 1.00 . D D . 109 VAL HG12 1 1 
       19 171235 4 2 109 VAL HG13 H  418.031  -1.859  10.049 1.00 . D D . 109 VAL HG13 1 1 
       19 171236 4 2 109 VAL HG21 H  416.234  -0.322   7.211 1.00 . D D . 109 VAL HG21 1 1 
       19 171237 4 2 109 VAL HG22 H  417.831  -0.712   7.892 1.00 . D D . 109 VAL HG22 1 1 
       19 171238 4 2 109 VAL HG23 H  416.821   0.541   8.653 1.00 . D D . 109 VAL HG23 1 1 
       19 171239 4 2 109 VAL N    N  417.249  -3.560   8.073 1.00 . D D . 109 VAL N    1 1 
       19 171240 4 2 109 VAL O    O  413.903  -2.979   7.247 1.00 . D D . 109 VAL O    1 1 
       19 171241 4 2 110 LEU C    C  414.035  -3.643   4.428 1.00 . D D . 110 LEU C    1 1 
       19 171242 4 2 110 LEU CA   C  414.760  -2.329   4.712 1.00 . D D . 110 LEU CA   1 1 
       19 171243 4 2 110 LEU CB   C  415.571  -1.863   3.486 1.00 . D D . 110 LEU CB   1 1 
       19 171244 4 2 110 LEU CD1  C  413.507  -1.120   2.127 1.00 . D D . 110 LEU CD1  1 1 
       19 171245 4 2 110 LEU CD2  C  415.609  -1.533   0.980 1.00 . D D . 110 LEU CD2  1 1 
       19 171246 4 2 110 LEU CG   C  414.777  -1.966   2.169 1.00 . D D . 110 LEU CG   1 1 
       19 171247 4 2 110 LEU H    H  416.604  -2.278   5.823 1.00 . D D . 110 LEU H    1 1 
       19 171248 4 2 110 LEU HA   H  414.003  -1.572   4.913 1.00 . D D . 110 LEU HA   1 1 
       19 171249 4 2 110 LEU HB2  H  415.863  -0.824   3.636 1.00 . D D . 110 LEU HB2  1 1 
       19 171250 4 2 110 LEU HB3  H  416.470  -2.475   3.405 1.00 . D D . 110 LEU HB3  1 1 
       19 171251 4 2 110 LEU HD11 H  412.862  -1.388   2.963 1.00 . D D . 110 LEU HD11 1 1 
       19 171252 4 2 110 LEU HD12 H  412.980  -1.301   1.190 1.00 . D D . 110 LEU HD12 1 1 
       19 171253 4 2 110 LEU HD13 H  413.772  -0.065   2.196 1.00 . D D . 110 LEU HD13 1 1 
       19 171254 4 2 110 LEU HD21 H  416.535  -2.107   0.957 1.00 . D D . 110 LEU HD21 1 1 
       19 171255 4 2 110 LEU HD22 H  415.842  -0.472   1.069 1.00 . D D . 110 LEU HD22 1 1 
       19 171256 4 2 110 LEU HD23 H  415.050  -1.707   0.062 1.00 . D D . 110 LEU HD23 1 1 
       19 171257 4 2 110 LEU HG   H  414.494  -3.009   2.023 1.00 . D D . 110 LEU HG   1 1 
       19 171258 4 2 110 LEU N    N  415.609  -2.434   5.910 1.00 . D D . 110 LEU N    1 1 
       19 171259 4 2 110 LEU O    O  412.821  -3.635   4.246 1.00 . D D . 110 LEU O    1 1 
       19 171260 4 2 111 VAL C    C  413.027  -6.333   5.306 1.00 . D D . 111 VAL C    1 1 
       19 171261 4 2 111 VAL CA   C  414.072  -6.071   4.230 1.00 . D D . 111 VAL CA   1 1 
       19 171262 4 2 111 VAL CB   C  415.041  -7.248   4.090 1.00 . D D . 111 VAL CB   1 1 
       19 171263 4 2 111 VAL CG1  C  415.947  -7.040   2.875 1.00 . D D . 111 VAL CG1  1 1 
       19 171264 4 2 111 VAL CG2  C  415.930  -7.471   5.306 1.00 . D D . 111 VAL CG2  1 1 
       19 171265 4 2 111 VAL H    H  415.744  -4.741   4.543 1.00 . D D . 111 VAL H    1 1 
       19 171266 4 2 111 VAL HA   H  413.532  -6.004   3.286 1.00 . D D . 111 VAL HA   1 1 
       19 171267 4 2 111 VAL HB   H  414.457  -8.153   3.926 1.00 . D D . 111 VAL HB   1 1 
       19 171268 4 2 111 VAL HG11 H  415.335  -6.878   1.989 1.00 . D D . 111 VAL HG11 1 1 
       19 171269 4 2 111 VAL HG12 H  416.584  -6.170   3.041 1.00 . D D . 111 VAL HG12 1 1 
       19 171270 4 2 111 VAL HG13 H  416.569  -7.923   2.731 1.00 . D D . 111 VAL HG13 1 1 
       19 171271 4 2 111 VAL HG21 H  415.306  -7.622   6.187 1.00 . D D . 111 VAL HG21 1 1 
       19 171272 4 2 111 VAL HG22 H  416.551  -8.352   5.145 1.00 . D D . 111 VAL HG22 1 1 
       19 171273 4 2 111 VAL HG23 H  416.566  -6.599   5.456 1.00 . D D . 111 VAL HG23 1 1 
       19 171274 4 2 111 VAL N    N  414.742  -4.774   4.419 1.00 . D D . 111 VAL N    1 1 
       19 171275 4 2 111 VAL O    O  411.966  -6.864   4.991 1.00 . D D . 111 VAL O    1 1 
       19 171276 4 2 112 CYS C    C  411.024  -5.037   7.248 1.00 . D D . 112 CYS C    1 1 
       19 171277 4 2 112 CYS CA   C  412.231  -5.939   7.571 1.00 . D D . 112 CYS CA   1 1 
       19 171278 4 2 112 CYS CB   C  412.864  -5.607   8.924 1.00 . D D . 112 CYS CB   1 1 
       19 171279 4 2 112 CYS H    H  414.168  -5.519   6.772 1.00 . D D . 112 CYS H    1 1 
       19 171280 4 2 112 CYS HA   H  411.866  -6.966   7.623 1.00 . D D . 112 CYS HA   1 1 
       19 171281 4 2 112 CYS HB2  H  413.822  -6.117   9.021 1.00 . D D . 112 CYS HB2  1 1 
       19 171282 4 2 112 CYS HB3  H  413.007  -4.528   9.015 1.00 . D D . 112 CYS HB3  1 1 
       19 171283 4 2 112 CYS HG   H  412.039  -5.636  11.369 1.00 . D D . 112 CYS HG   1 1 
       19 171284 4 2 112 CYS N    N  413.259  -5.893   6.543 1.00 . D D . 112 CYS N    1 1 
       19 171285 4 2 112 CYS O    O  409.886  -5.470   7.429 1.00 . D D . 112 CYS O    1 1 
       19 171286 4 2 112 CYS SG   S  411.721  -6.191  10.195 1.00 . D D . 112 CYS SG   1 1 
       19 171287 4 2 113 VAL C    C  409.255  -3.431   5.214 1.00 . D D . 113 VAL C    1 1 
       19 171288 4 2 113 VAL CA   C  410.053  -2.956   6.423 1.00 . D D . 113 VAL CA   1 1 
       19 171289 4 2 113 VAL CB   C  410.317  -1.443   6.371 1.00 . D D . 113 VAL CB   1 1 
       19 171290 4 2 113 VAL CG1  C  411.315  -0.972   7.437 1.00 . D D . 113 VAL CG1  1 1 
       19 171291 4 2 113 VAL CG2  C  410.768  -0.948   5.002 1.00 . D D . 113 VAL CG2  1 1 
       19 171292 4 2 113 VAL H    H  412.149  -3.487   6.531 1.00 . D D . 113 VAL H    1 1 
       19 171293 4 2 113 VAL HA   H  409.381  -3.093   7.270 1.00 . D D . 113 VAL HA   1 1 
       19 171294 4 2 113 VAL HB   H  409.369  -0.951   6.586 1.00 . D D . 113 VAL HB   1 1 
       19 171295 4 2 113 VAL HG11 H  410.992  -1.326   8.417 1.00 . D D . 113 VAL HG11 1 1 
       19 171296 4 2 113 VAL HG12 H  411.355   0.117   7.440 1.00 . D D . 113 VAL HG12 1 1 
       19 171297 4 2 113 VAL HG13 H  412.302  -1.373   7.214 1.00 . D D . 113 VAL HG13 1 1 
       19 171298 4 2 113 VAL HG21 H  410.060  -1.282   4.243 1.00 . D D . 113 VAL HG21 1 1 
       19 171299 4 2 113 VAL HG22 H  411.757  -1.349   4.777 1.00 . D D . 113 VAL HG22 1 1 
       19 171300 4 2 113 VAL HG23 H  410.811   0.141   5.005 1.00 . D D . 113 VAL HG23 1 1 
       19 171301 4 2 113 VAL N    N  411.213  -3.816   6.721 1.00 . D D . 113 VAL N    1 1 
       19 171302 4 2 113 VAL O    O  408.025  -3.435   5.261 1.00 . D D . 113 VAL O    1 1 
       19 171303 4 2 114 LEU C    C  408.453  -5.780   3.517 1.00 . D D . 114 LEU C    1 1 
       19 171304 4 2 114 LEU CA   C  409.307  -4.594   3.037 1.00 . D D . 114 LEU CA   1 1 
       19 171305 4 2 114 LEU CB   C  410.405  -5.076   2.076 1.00 . D D . 114 LEU CB   1 1 
       19 171306 4 2 114 LEU CD1  C  412.543  -4.498   0.919 1.00 . D D . 114 LEU CD1  1 1 
       19 171307 4 2 114 LEU CD2  C  410.480  -3.535   0.077 1.00 . D D . 114 LEU CD2  1 1 
       19 171308 4 2 114 LEU CG   C  411.182  -3.967   1.356 1.00 . D D . 114 LEU CG   1 1 
       19 171309 4 2 114 LEU H    H  410.945  -3.824   4.173 1.00 . D D . 114 LEU H    1 1 
       19 171310 4 2 114 LEU HA   H  408.667  -3.882   2.516 1.00 . D D . 114 LEU HA   1 1 
       19 171311 4 2 114 LEU HB2  H  411.114  -5.683   2.639 1.00 . D D . 114 LEU HB2  1 1 
       19 171312 4 2 114 LEU HB3  H  409.937  -5.705   1.319 1.00 . D D . 114 LEU HB3  1 1 
       19 171313 4 2 114 LEU HD11 H  413.104  -4.826   1.793 1.00 . D D . 114 LEU HD11 1 1 
       19 171314 4 2 114 LEU HD12 H  413.095  -3.707   0.411 1.00 . D D . 114 LEU HD12 1 1 
       19 171315 4 2 114 LEU HD13 H  412.403  -5.339   0.240 1.00 . D D . 114 LEU HD13 1 1 
       19 171316 4 2 114 LEU HD21 H  409.492  -3.140   0.318 1.00 . D D . 114 LEU HD21 1 1 
       19 171317 4 2 114 LEU HD22 H  411.068  -2.760  -0.417 1.00 . D D . 114 LEU HD22 1 1 
       19 171318 4 2 114 LEU HD23 H  410.376  -4.392  -0.588 1.00 . D D . 114 LEU HD23 1 1 
       19 171319 4 2 114 LEU HG   H  411.312  -3.110   2.019 1.00 . D D . 114 LEU HG   1 1 
       19 171320 4 2 114 LEU N    N  409.940  -3.922   4.174 1.00 . D D . 114 LEU N    1 1 
       19 171321 4 2 114 LEU O    O  407.309  -5.939   3.095 1.00 . D D . 114 LEU O    1 1 
       19 171322 4 2 115 ALA C    C  406.994  -7.292   5.836 1.00 . D D . 115 ALA C    1 1 
       19 171323 4 2 115 ALA CA   C  408.275  -7.673   5.080 1.00 . D D . 115 ALA CA   1 1 
       19 171324 4 2 115 ALA CB   C  409.234  -8.433   5.993 1.00 . D D . 115 ALA CB   1 1 
       19 171325 4 2 115 ALA H    H  409.925  -6.367   4.767 1.00 . D D . 115 ALA H    1 1 
       19 171326 4 2 115 ALA HA   H  407.986  -8.354   4.279 1.00 . D D . 115 ALA HA   1 1 
       19 171327 4 2 115 ALA HB1  H  409.159  -8.039   7.007 1.00 . D D . 115 ALA HB1  1 1 
       19 171328 4 2 115 ALA HB2  H  410.254  -8.310   5.630 1.00 . D D . 115 ALA HB2  1 1 
       19 171329 4 2 115 ALA HB3  H  408.973  -9.492   5.993 1.00 . D D . 115 ALA HB3  1 1 
       19 171330 4 2 115 ALA N    N  408.982  -6.560   4.463 1.00 . D D . 115 ALA N    1 1 
       19 171331 4 2 115 ALA O    O  406.134  -8.158   5.964 1.00 . D D . 115 ALA O    1 1 
       19 171332 4 2 116 HIS C    C  404.508  -5.375   5.626 1.00 . D D . 116 HIS C    1 1 
       19 171333 4 2 116 HIS CA   C  405.472  -5.641   6.784 1.00 . D D . 116 HIS CA   1 1 
       19 171334 4 2 116 HIS CB   C  405.521  -4.441   7.749 1.00 . D D . 116 HIS CB   1 1 
       19 171335 4 2 116 HIS CD2  C  403.870  -2.806   8.882 1.00 . D D . 116 HIS CD2  1 1 
       19 171336 4 2 116 HIS CE1  C  401.982  -3.897   8.644 1.00 . D D . 116 HIS CE1  1 1 
       19 171337 4 2 116 HIS CG   C  404.159  -3.986   8.247 1.00 . D D . 116 HIS CG   1 1 
       19 171338 4 2 116 HIS H    H  407.562  -5.386   6.303 1.00 . D D . 116 HIS H    1 1 
       19 171339 4 2 116 HIS HA   H  405.070  -6.483   7.345 1.00 . D D . 116 HIS HA   1 1 
       19 171340 4 2 116 HIS HB2  H  406.124  -4.723   8.614 1.00 . D D . 116 HIS HB2  1 1 
       19 171341 4 2 116 HIS HB3  H  406.005  -3.606   7.245 1.00 . D D . 116 HIS HB3  1 1 
       19 171342 4 2 116 HIS HD1  H  402.832  -5.570   7.706 1.00 . D D . 116 HIS HD1  1 1 
       19 171343 4 2 116 HIS HD2  H  404.587  -2.046   9.153 1.00 . D D . 116 HIS HD2  1 1 
       19 171344 4 2 116 HIS HE1  H  400.938  -4.167   8.675 1.00 . D D . 116 HIS HE1  1 1 
       19 171345 4 2 116 HIS N    N  406.797  -6.046   6.295 1.00 . D D . 116 HIS N    1 1 
       19 171346 4 2 116 HIS ND1  N  402.957  -4.658   8.122 1.00 . D D . 116 HIS ND1  1 1 
       19 171347 4 2 116 HIS NE2  N  402.491  -2.749   9.124 1.00 . D D . 116 HIS NE2  1 1 
       19 171348 4 2 116 HIS O    O  403.508  -6.085   5.504 1.00 . D D . 116 HIS O    1 1 
       19 171349 4 2 117 HIS C    C  403.435  -4.965   2.750 1.00 . D D . 117 HIS C    1 1 
       19 171350 4 2 117 HIS CA   C  403.809  -3.893   3.796 1.00 . D D . 117 HIS CA   1 1 
       19 171351 4 2 117 HIS CB   C  404.339  -2.602   3.147 1.00 . D D . 117 HIS CB   1 1 
       19 171352 4 2 117 HIS CD2  C  401.936  -1.857   2.491 1.00 . D D . 117 HIS CD2  1 1 
       19 171353 4 2 117 HIS CE1  C  402.406   0.034   1.480 1.00 . D D . 117 HIS CE1  1 1 
       19 171354 4 2 117 HIS CG   C  403.302  -1.709   2.499 1.00 . D D . 117 HIS CG   1 1 
       19 171355 4 2 117 HIS H    H  405.694  -3.933   4.828 1.00 . D D . 117 HIS H    1 1 
       19 171356 4 2 117 HIS HA   H  402.898  -3.635   4.340 1.00 . D D . 117 HIS HA   1 1 
       19 171357 4 2 117 HIS HB2  H  404.862  -2.024   3.910 1.00 . D D . 117 HIS HB2  1 1 
       19 171358 4 2 117 HIS HB3  H  405.060  -2.888   2.381 1.00 . D D . 117 HIS HB3  1 1 
       19 171359 4 2 117 HIS HD1  H  404.488  -0.118   1.717 1.00 . D D . 117 HIS HD1  1 1 
       19 171360 4 2 117 HIS HD2  H  401.388  -2.686   2.913 1.00 . D D . 117 HIS HD2  1 1 
       19 171361 4 2 117 HIS HE1  H  402.312   0.974   0.956 1.00 . D D . 117 HIS HE1  1 1 
       19 171362 4 2 117 HIS N    N  404.786  -4.373   4.785 1.00 . D D . 117 HIS N    1 1 
       19 171363 4 2 117 HIS ND1  N  403.570  -0.515   1.866 1.00 . D D . 117 HIS ND1  1 1 
       19 171364 4 2 117 HIS NE2  N  401.375  -0.751   1.839 1.00 . D D . 117 HIS NE2  1 1 
       19 171365 4 2 117 HIS O    O  402.335  -4.937   2.195 1.00 . D D . 117 HIS O    1 1 
       19 171366 4 2 118 PHE C    C  404.285  -8.427   2.133 1.00 . D D . 118 PHE C    1 1 
       19 171367 4 2 118 PHE CA   C  404.175  -7.009   1.532 1.00 . D D . 118 PHE CA   1 1 
       19 171368 4 2 118 PHE CB   C  405.201  -6.728   0.412 1.00 . D D . 118 PHE CB   1 1 
       19 171369 4 2 118 PHE CD1  C  404.077  -4.742  -0.703 1.00 . D D . 118 PHE CD1  1 1 
       19 171370 4 2 118 PHE CD2  C  406.308  -4.441   0.215 1.00 . D D . 118 PHE CD2  1 1 
       19 171371 4 2 118 PHE CE1  C  404.038  -3.381  -1.052 1.00 . D D . 118 PHE CE1  1 1 
       19 171372 4 2 118 PHE CE2  C  406.273  -3.081  -0.142 1.00 . D D . 118 PHE CE2  1 1 
       19 171373 4 2 118 PHE CG   C  405.211  -5.280  -0.064 1.00 . D D . 118 PHE CG   1 1 
       19 171374 4 2 118 PHE CZ   C  405.135  -2.548  -0.773 1.00 . D D . 118 PHE CZ   1 1 
       19 171375 4 2 118 PHE H    H  405.142  -5.971   3.121 1.00 . D D . 118 PHE H    1 1 
       19 171376 4 2 118 PHE HA   H  403.181  -6.915   1.095 1.00 . D D . 118 PHE HA   1 1 
       19 171377 4 2 118 PHE HB2  H  406.195  -6.973   0.788 1.00 . D D . 118 PHE HB2  1 1 
       19 171378 4 2 118 PHE HB3  H  404.979  -7.374  -0.436 1.00 . D D . 118 PHE HB3  1 1 
       19 171379 4 2 118 PHE HD1  H  403.234  -5.380  -0.926 1.00 . D D . 118 PHE HD1  1 1 
       19 171380 4 2 118 PHE HD2  H  407.182  -4.845   0.705 1.00 . D D . 118 PHE HD2  1 1 
       19 171381 4 2 118 PHE HE1  H  403.162  -2.973  -1.536 1.00 . D D . 118 PHE HE1  1 1 
       19 171382 4 2 118 PHE HE2  H  407.120  -2.446   0.069 1.00 . D D . 118 PHE HE2  1 1 
       19 171383 4 2 118 PHE HZ   H  405.105  -1.503  -1.041 1.00 . D D . 118 PHE HZ   1 1 
       19 171384 4 2 118 PHE N    N  404.316  -5.953   2.540 1.00 . D D . 118 PHE N    1 1 
       19 171385 4 2 118 PHE O    O  404.542  -9.383   1.410 1.00 . D D . 118 PHE O    1 1 
       19 171386 4 2 119 GLY C    C  403.730 -11.127   3.582 1.00 . D D . 119 GLY C    1 1 
       19 171387 4 2 119 GLY CA   C  404.340  -9.858   4.191 1.00 . D D . 119 GLY CA   1 1 
       19 171388 4 2 119 GLY H    H  403.791  -7.800   3.985 1.00 . D D . 119 GLY H    1 1 
       19 171389 4 2 119 GLY HA2  H  405.418 -10.008   4.259 1.00 . D D . 119 GLY HA2  1 1 
       19 171390 4 2 119 GLY HA3  H  403.946  -9.740   5.201 1.00 . D D . 119 GLY HA3  1 1 
       19 171391 4 2 119 GLY N    N  404.108  -8.597   3.452 1.00 . D D . 119 GLY N    1 1 
       19 171392 4 2 119 GLY O    O  404.405 -12.153   3.507 1.00 . D D . 119 GLY O    1 1 
       19 171393 4 2 120 LYS C    C  402.467 -12.667   1.101 1.00 . D D . 120 LYS C    1 1 
       19 171394 4 2 120 LYS CA   C  401.762 -12.121   2.357 1.00 . D D . 120 LYS CA   1 1 
       19 171395 4 2 120 LYS CB   C  400.356 -11.605   1.989 1.00 . D D . 120 LYS CB   1 1 
       19 171396 4 2 120 LYS CD   C  398.238 -10.565   3.006 1.00 . D D . 120 LYS CD   1 1 
       19 171397 4 2 120 LYS CE   C  397.353 -10.894   1.791 1.00 . D D . 120 LYS CE   1 1 
       19 171398 4 2 120 LYS CG   C  399.442 -11.498   3.224 1.00 . D D . 120 LYS CG   1 1 
       19 171399 4 2 120 LYS H    H  402.020 -10.151   3.162 1.00 . D D . 120 LYS H    1 1 
       19 171400 4 2 120 LYS HA   H  401.639 -12.949   3.057 1.00 . D D . 120 LYS HA   1 1 
       19 171401 4 2 120 LYS HB2  H  400.448 -10.623   1.527 1.00 . D D . 120 LYS HB2  1 1 
       19 171402 4 2 120 LYS HB3  H  399.905 -12.295   1.276 1.00 . D D . 120 LYS HB3  1 1 
       19 171403 4 2 120 LYS HD2  H  397.613 -10.610   3.898 1.00 . D D . 120 LYS HD2  1 1 
       19 171404 4 2 120 LYS HD3  H  398.608  -9.545   2.897 1.00 . D D . 120 LYS HD3  1 1 
       19 171405 4 2 120 LYS HE2  H  396.641 -10.081   1.647 1.00 . D D . 120 LYS HE2  1 1 
       19 171406 4 2 120 LYS HE3  H  397.985 -10.970   0.905 1.00 . D D . 120 LYS HE3  1 1 
       19 171407 4 2 120 LYS HG2  H  399.070 -12.493   3.467 1.00 . D D . 120 LYS HG2  1 1 
       19 171408 4 2 120 LYS HG3  H  400.029 -11.126   4.065 1.00 . D D . 120 LYS HG3  1 1 
       19 171409 4 2 120 LYS HZ1  H  396.034 -12.336   1.133 1.00 . D D . 120 LYS HZ1  1 1 
       19 171410 4 2 120 LYS HZ2  H  397.244 -12.932   2.080 1.00 . D D . 120 LYS HZ2  1 1 
       19 171411 4 2 120 LYS HZ3  H  395.996 -12.099   2.765 1.00 . D D . 120 LYS HZ3  1 1 
       19 171412 4 2 120 LYS N    N  402.494 -11.037   3.062 1.00 . D D . 120 LYS N    1 1 
       19 171413 4 2 120 LYS NZ   N  396.596 -12.167   1.955 1.00 . D D . 120 LYS NZ   1 1 
       19 171414 4 2 120 LYS O    O  402.141 -13.753   0.625 1.00 . D D . 120 LYS O    1 1 
       19 171415 4 2 121 GLU C    C  405.734 -11.962  -0.413 1.00 . D D . 121 GLU C    1 1 
       19 171416 4 2 121 GLU CA   C  404.216 -12.189  -0.635 1.00 . D D . 121 GLU CA   1 1 
       19 171417 4 2 121 GLU CB   C  403.624 -11.372  -1.811 1.00 . D D . 121 GLU CB   1 1 
       19 171418 4 2 121 GLU CD   C  402.785  -9.075  -2.666 1.00 . D D . 121 GLU CD   1 1 
       19 171419 4 2 121 GLU CG   C  403.300  -9.903  -1.474 1.00 . D D . 121 GLU CG   1 1 
       19 171420 4 2 121 GLU H    H  403.663 -11.071   1.080 1.00 . D D . 121 GLU H    1 1 
       19 171421 4 2 121 GLU HA   H  404.081 -13.243  -0.877 1.00 . D D . 121 GLU HA   1 1 
       19 171422 4 2 121 GLU HB2  H  404.333 -11.390  -2.638 1.00 . D D . 121 GLU HB2  1 1 
       19 171423 4 2 121 GLU HB3  H  402.703 -11.858  -2.131 1.00 . D D . 121 GLU HB3  1 1 
       19 171424 4 2 121 GLU HG2  H  402.537  -9.893  -0.697 1.00 . D D . 121 GLU HG2  1 1 
       19 171425 4 2 121 GLU HG3  H  404.201  -9.428  -1.084 1.00 . D D . 121 GLU HG3  1 1 
       19 171426 4 2 121 GLU N    N  403.437 -11.920   0.582 1.00 . D D . 121 GLU N    1 1 
       19 171427 4 2 121 GLU O    O  406.510 -11.951  -1.370 1.00 . D D . 121 GLU O    1 1 
       19 171428 4 2 121 GLU OE1  O  402.662  -9.582  -3.806 1.00 . D D . 121 GLU OE1  1 1 
       19 171429 4 2 121 GLU OE2  O  402.587  -7.850  -2.501 1.00 . D D . 121 GLU OE2  1 1 
       19 171430 4 2 122 PHE C    C  408.343 -12.887   1.544 1.00 . D D . 122 PHE C    1 1 
       19 171431 4 2 122 PHE CA   C  407.591 -11.586   1.211 1.00 . D D . 122 PHE CA   1 1 
       19 171432 4 2 122 PHE CB   C  407.713 -10.499   2.295 1.00 . D D . 122 PHE CB   1 1 
       19 171433 4 2 122 PHE CD1  C  409.374  -8.858   1.322 1.00 . D D . 122 PHE CD1  1 1 
       19 171434 4 2 122 PHE CD2  C  410.054 -10.170   3.249 1.00 . D D . 122 PHE CD2  1 1 
       19 171435 4 2 122 PHE CE1  C  410.651  -8.275   1.261 1.00 . D D . 122 PHE CE1  1 1 
       19 171436 4 2 122 PHE CE2  C  411.310  -9.530   3.232 1.00 . D D . 122 PHE CE2  1 1 
       19 171437 4 2 122 PHE CG   C  409.077  -9.825   2.297 1.00 . D D . 122 PHE CG   1 1 
       19 171438 4 2 122 PHE CZ   C  411.618  -8.601   2.225 1.00 . D D . 122 PHE CZ   1 1 
       19 171439 4 2 122 PHE H    H  405.516 -11.916   1.598 1.00 . D D . 122 PHE H    1 1 
       19 171440 4 2 122 PHE HA   H  408.068 -11.179   0.319 1.00 . D D . 122 PHE HA   1 1 
       19 171441 4 2 122 PHE HB2  H  406.947  -9.743   2.126 1.00 . D D . 122 PHE HB2  1 1 
       19 171442 4 2 122 PHE HB3  H  407.549 -10.958   3.270 1.00 . D D . 122 PHE HB3  1 1 
       19 171443 4 2 122 PHE HD1  H  408.613  -8.558   0.615 1.00 . D D . 122 PHE HD1  1 1 
       19 171444 4 2 122 PHE HD2  H  409.842 -10.924   3.993 1.00 . D D . 122 PHE HD2  1 1 
       19 171445 4 2 122 PHE HE1  H  410.890  -7.577   0.472 1.00 . D D . 122 PHE HE1  1 1 
       19 171446 4 2 122 PHE HE2  H  412.038  -9.757   3.995 1.00 . D D . 122 PHE HE2  1 1 
       19 171447 4 2 122 PHE HZ   H  412.593  -8.139   2.194 1.00 . D D . 122 PHE HZ   1 1 
       19 171448 4 2 122 PHE N    N  406.187 -11.834   0.847 1.00 . D D . 122 PHE N    1 1 
       19 171449 4 2 122 PHE O    O  408.822 -13.094   2.660 1.00 . D D . 122 PHE O    1 1 
       19 171450 4 2 123 THR C    C  410.367 -15.224   1.265 1.00 . D D . 123 THR C    1 1 
       19 171451 4 2 123 THR CA   C  408.929 -15.177   0.718 1.00 . D D . 123 THR CA   1 1 
       19 171452 4 2 123 THR CB   C  408.884 -15.908  -0.637 1.00 . D D . 123 THR CB   1 1 
       19 171453 4 2 123 THR CG2  C  407.502 -15.911  -1.284 1.00 . D D . 123 THR CG2  1 1 
       19 171454 4 2 123 THR H    H  408.051 -13.535  -0.335 1.00 . D D . 123 THR H    1 1 
       19 171455 4 2 123 THR HA   H  408.286 -15.716   1.414 1.00 . D D . 123 THR HA   1 1 
       19 171456 4 2 123 THR HB   H  409.210 -16.938  -0.493 1.00 . D D . 123 THR HB   1 1 
       19 171457 4 2 123 THR HG1  H  409.796 -15.742  -2.355 1.00 . D D . 123 THR HG1  1 1 
       19 171458 4 2 123 THR HG21 H  407.547 -16.443  -2.234 1.00 . D D . 123 THR HG21 1 1 
       19 171459 4 2 123 THR HG22 H  407.181 -14.883  -1.458 1.00 . D D . 123 THR HG22 1 1 
       19 171460 4 2 123 THR HG23 H  406.791 -16.406  -0.623 1.00 . D D . 123 THR HG23 1 1 
       19 171461 4 2 123 THR N    N  408.400 -13.804   0.575 1.00 . D D . 123 THR N    1 1 
       19 171462 4 2 123 THR O    O  411.118 -14.258   1.106 1.00 . D D . 123 THR O    1 1 
       19 171463 4 2 123 THR OG1  O  409.774 -15.265  -1.523 1.00 . D D . 123 THR OG1  1 1 
       19 171464 4 2 124 PRO C    C  413.257 -16.103   1.211 1.00 . D D . 124 PRO C    1 1 
       19 171465 4 2 124 PRO CA   C  412.222 -16.472   2.292 1.00 . D D . 124 PRO CA   1 1 
       19 171466 4 2 124 PRO CB   C  412.364 -17.890   2.874 1.00 . D D . 124 PRO CB   1 1 
       19 171467 4 2 124 PRO CD   C  410.058 -17.497   2.321 1.00 . D D . 124 PRO CD   1 1 
       19 171468 4 2 124 PRO CG   C  410.945 -18.207   3.348 1.00 . D D . 124 PRO CG   1 1 
       19 171469 4 2 124 PRO HA   H  412.372 -15.779   3.120 1.00 . D D . 124 PRO HA   1 1 
       19 171470 4 2 124 PRO HB2  H  412.673 -18.592   2.099 1.00 . D D . 124 PRO HB2  1 1 
       19 171471 4 2 124 PRO HB3  H  413.068 -17.905   3.706 1.00 . D D . 124 PRO HB3  1 1 
       19 171472 4 2 124 PRO HD2  H  409.858 -18.158   1.477 1.00 . D D . 124 PRO HD2  1 1 
       19 171473 4 2 124 PRO HD3  H  409.120 -17.183   2.781 1.00 . D D . 124 PRO HD3  1 1 
       19 171474 4 2 124 PRO HG2  H  410.763 -19.281   3.344 1.00 . D D . 124 PRO HG2  1 1 
       19 171475 4 2 124 PRO HG3  H  410.777 -17.796   4.344 1.00 . D D . 124 PRO HG3  1 1 
       19 171476 4 2 124 PRO N    N  410.823 -16.335   1.879 1.00 . D D . 124 PRO N    1 1 
       19 171477 4 2 124 PRO O    O  414.138 -15.291   1.509 1.00 . D D . 124 PRO O    1 1 
       19 171478 4 2 125 PRO C    C  413.966 -14.616  -1.417 1.00 . D D . 125 PRO C    1 1 
       19 171479 4 2 125 PRO CA   C  414.013 -16.121  -1.134 1.00 . D D . 125 PRO CA   1 1 
       19 171480 4 2 125 PRO CB   C  413.624 -16.931  -2.377 1.00 . D D . 125 PRO CB   1 1 
       19 171481 4 2 125 PRO CD   C  412.262 -17.627  -0.561 1.00 . D D . 125 PRO CD   1 1 
       19 171482 4 2 125 PRO CG   C  412.958 -18.175  -1.803 1.00 . D D . 125 PRO CG   1 1 
       19 171483 4 2 125 PRO HA   H  415.037 -16.383  -0.868 1.00 . D D . 125 PRO HA   1 1 
       19 171484 4 2 125 PRO HB2  H  412.918 -16.372  -2.990 1.00 . D D . 125 PRO HB2  1 1 
       19 171485 4 2 125 PRO HB3  H  414.507 -17.196  -2.960 1.00 . D D . 125 PRO HB3  1 1 
       19 171486 4 2 125 PRO HD2  H  411.291 -17.212  -0.830 1.00 . D D . 125 PRO HD2  1 1 
       19 171487 4 2 125 PRO HD3  H  412.141 -18.413   0.185 1.00 . D D . 125 PRO HD3  1 1 
       19 171488 4 2 125 PRO HG2  H  412.239 -18.598  -2.503 1.00 . D D . 125 PRO HG2  1 1 
       19 171489 4 2 125 PRO HG3  H  413.707 -18.919  -1.526 1.00 . D D . 125 PRO HG3  1 1 
       19 171490 4 2 125 PRO N    N  413.137 -16.571  -0.053 1.00 . D D . 125 PRO N    1 1 
       19 171491 4 2 125 PRO O    O  414.993 -14.071  -1.796 1.00 . D D . 125 PRO O    1 1 
       19 171492 4 2 126 VAL C    C  413.609 -11.623  -0.549 1.00 . D D . 126 VAL C    1 1 
       19 171493 4 2 126 VAL CA   C  412.804 -12.461  -1.534 1.00 . D D . 126 VAL CA   1 1 
       19 171494 4 2 126 VAL CB   C  411.368 -11.924  -1.688 1.00 . D D . 126 VAL CB   1 1 
       19 171495 4 2 126 VAL CG1  C  410.750 -11.294  -0.444 1.00 . D D . 126 VAL CG1  1 1 
       19 171496 4 2 126 VAL CG2  C  411.359 -10.814  -2.736 1.00 . D D . 126 VAL CG2  1 1 
       19 171497 4 2 126 VAL H    H  412.019 -14.363  -0.859 1.00 . D D . 126 VAL H    1 1 
       19 171498 4 2 126 VAL HA   H  413.284 -12.342  -2.505 1.00 . D D . 126 VAL HA   1 1 
       19 171499 4 2 126 VAL HB   H  410.725 -12.735  -2.030 1.00 . D D . 126 VAL HB   1 1 
       19 171500 4 2 126 VAL HG11 H  410.719 -12.030   0.359 1.00 . D D . 126 VAL HG11 1 1 
       19 171501 4 2 126 VAL HG12 H  411.350 -10.440  -0.132 1.00 . D D . 126 VAL HG12 1 1 
       19 171502 4 2 126 VAL HG13 H  409.737 -10.962  -0.671 1.00 . D D . 126 VAL HG13 1 1 
       19 171503 4 2 126 VAL HG21 H  411.790 -11.187  -3.666 1.00 . D D . 126 VAL HG21 1 1 
       19 171504 4 2 126 VAL HG22 H  410.333 -10.492  -2.916 1.00 . D D . 126 VAL HG22 1 1 
       19 171505 4 2 126 VAL HG23 H  411.948  -9.970  -2.377 1.00 . D D . 126 VAL HG23 1 1 
       19 171506 4 2 126 VAL N    N  412.843 -13.906  -1.222 1.00 . D D . 126 VAL N    1 1 
       19 171507 4 2 126 VAL O    O  414.333 -10.721  -0.963 1.00 . D D . 126 VAL O    1 1 
       19 171508 4 2 127 GLN C    C  415.844 -11.506   1.385 1.00 . D D . 127 GLN C    1 1 
       19 171509 4 2 127 GLN CA   C  414.379 -11.301   1.756 1.00 . D D . 127 GLN CA   1 1 
       19 171510 4 2 127 GLN CB   C  414.058 -11.889   3.141 1.00 . D D . 127 GLN CB   1 1 
       19 171511 4 2 127 GLN CD   C  416.337 -12.068   4.253 1.00 . D D . 127 GLN CD   1 1 
       19 171512 4 2 127 GLN CG   C  414.989 -11.368   4.256 1.00 . D D . 127 GLN CG   1 1 
       19 171513 4 2 127 GLN H    H  412.884 -12.663   1.038 1.00 . D D . 127 GLN H    1 1 
       19 171514 4 2 127 GLN HA   H  414.161 -10.233   1.765 1.00 . D D . 127 GLN HA   1 1 
       19 171515 4 2 127 GLN HB2  H  413.031 -11.628   3.399 1.00 . D D . 127 GLN HB2  1 1 
       19 171516 4 2 127 GLN HB3  H  414.142 -12.975   3.091 1.00 . D D . 127 GLN HB3  1 1 
       19 171517 4 2 127 GLN HE21 H  417.356 -10.331   4.212 1.00 . D D . 127 GLN HE21 1 1 
       19 171518 4 2 127 GLN HE22 H  418.329 -11.784   4.170 1.00 . D D . 127 GLN HE22 1 1 
       19 171519 4 2 127 GLN HG2  H  415.143 -10.298   4.119 1.00 . D D . 127 GLN HG2  1 1 
       19 171520 4 2 127 GLN HG3  H  414.510 -11.537   5.220 1.00 . D D . 127 GLN HG3  1 1 
       19 171521 4 2 127 GLN N    N  413.537 -11.950   0.746 1.00 . D D . 127 GLN N    1 1 
       19 171522 4 2 127 GLN NE2  N  417.422 -11.338   4.208 1.00 . D D . 127 GLN NE2  1 1 
       19 171523 4 2 127 GLN O    O  416.613 -10.550   1.299 1.00 . D D . 127 GLN O    1 1 
       19 171524 4 2 127 GLN OE1  O  416.436 -13.275   4.207 1.00 . D D . 127 GLN OE1  1 1 
       19 171525 4 2 128 ALA C    C  418.042 -12.452  -0.498 1.00 . D D . 128 ALA C    1 1 
       19 171526 4 2 128 ALA CA   C  417.552 -13.152   0.772 1.00 . D D . 128 ALA CA   1 1 
       19 171527 4 2 128 ALA CB   C  417.523 -14.663   0.598 1.00 . D D . 128 ALA CB   1 1 
       19 171528 4 2 128 ALA H    H  415.504 -13.485   1.216 1.00 . D D . 128 ALA H    1 1 
       19 171529 4 2 128 ALA HA   H  418.225 -12.905   1.592 1.00 . D D . 128 ALA HA   1 1 
       19 171530 4 2 128 ALA HB1  H  416.689 -14.941  -0.047 1.00 . D D . 128 ALA HB1  1 1 
       19 171531 4 2 128 ALA HB2  H  417.401 -15.139   1.572 1.00 . D D . 128 ALA HB2  1 1 
       19 171532 4 2 128 ALA HB3  H  418.457 -14.997   0.147 1.00 . D D . 128 ALA HB3  1 1 
       19 171533 4 2 128 ALA N    N  416.205 -12.763   1.140 1.00 . D D . 128 ALA N    1 1 
       19 171534 4 2 128 ALA O    O  419.153 -11.929  -0.518 1.00 . D D . 128 ALA O    1 1 
       19 171535 4 2 129 ALA C    C  417.811 -10.215  -2.543 1.00 . D D . 129 ALA C    1 1 
       19 171536 4 2 129 ALA CA   C  417.455 -11.691  -2.772 1.00 . D D . 129 ALA CA   1 1 
       19 171537 4 2 129 ALA CB   C  416.234 -11.893  -3.684 1.00 . D D . 129 ALA CB   1 1 
       19 171538 4 2 129 ALA H    H  416.296 -12.834  -1.416 1.00 . D D . 129 ALA H    1 1 
       19 171539 4 2 129 ALA HA   H  418.311 -12.175  -3.246 1.00 . D D . 129 ALA HA   1 1 
       19 171540 4 2 129 ALA HB1  H  416.312 -11.233  -4.548 1.00 . D D . 129 ALA HB1  1 1 
       19 171541 4 2 129 ALA HB2  H  415.325 -11.659  -3.130 1.00 . D D . 129 ALA HB2  1 1 
       19 171542 4 2 129 ALA HB3  H  416.198 -12.929  -4.022 1.00 . D D . 129 ALA HB3  1 1 
       19 171543 4 2 129 ALA N    N  417.192 -12.377  -1.520 1.00 . D D . 129 ALA N    1 1 
       19 171544 4 2 129 ALA O    O  418.910  -9.803  -2.909 1.00 . D D . 129 ALA O    1 1 
       19 171545 4 2 130 TYR C    C  418.630  -8.039  -0.629 1.00 . D D . 130 TYR C    1 1 
       19 171546 4 2 130 TYR CA   C  417.303  -8.088  -1.396 1.00 . D D . 130 TYR CA   1 1 
       19 171547 4 2 130 TYR CB   C  416.184  -7.500  -0.519 1.00 . D D . 130 TYR CB   1 1 
       19 171548 4 2 130 TYR CD1  C  415.442  -5.358  -1.620 1.00 . D D . 130 TYR CD1  1 1 
       19 171549 4 2 130 TYR CD2  C  413.858  -7.208  -1.498 1.00 . D D . 130 TYR CD2  1 1 
       19 171550 4 2 130 TYR CE1  C  414.471  -4.564  -2.259 1.00 . D D . 130 TYR CE1  1 1 
       19 171551 4 2 130 TYR CE2  C  412.889  -6.415  -2.150 1.00 . D D . 130 TYR CE2  1 1 
       19 171552 4 2 130 TYR CG   C  415.138  -6.681  -1.246 1.00 . D D . 130 TYR CG   1 1 
       19 171553 4 2 130 TYR CZ   C  413.194  -5.090  -2.534 1.00 . D D . 130 TYR CZ   1 1 
       19 171554 4 2 130 TYR H    H  416.060  -9.829  -1.594 1.00 . D D . 130 TYR H    1 1 
       19 171555 4 2 130 TYR HA   H  417.401  -7.461  -2.282 1.00 . D D . 130 TYR HA   1 1 
       19 171556 4 2 130 TYR HB2  H  415.676  -8.328  -0.025 1.00 . D D . 130 TYR HB2  1 1 
       19 171557 4 2 130 TYR HB3  H  416.641  -6.872   0.246 1.00 . D D . 130 TYR HB3  1 1 
       19 171558 4 2 130 TYR HD1  H  416.421  -4.954  -1.417 1.00 . D D . 130 TYR HD1  1 1 
       19 171559 4 2 130 TYR HD2  H  413.617  -8.217  -1.193 1.00 . D D . 130 TYR HD2  1 1 
       19 171560 4 2 130 TYR HE1  H  414.706  -3.546  -2.537 1.00 . D D . 130 TYR HE1  1 1 
       19 171561 4 2 130 TYR HE2  H  411.909  -6.824  -2.358 1.00 . D D . 130 TYR HE2  1 1 
       19 171562 4 2 130 TYR HH   H  412.614  -4.060  -4.031 1.00 . D D . 130 TYR HH   1 1 
       19 171563 4 2 130 TYR N    N  416.966  -9.451  -1.835 1.00 . D D . 130 TYR N    1 1 
       19 171564 4 2 130 TYR O    O  419.508  -7.258  -0.989 1.00 . D D . 130 TYR O    1 1 
       19 171565 4 2 130 TYR OH   O  412.274  -4.318  -3.173 1.00 . D D . 130 TYR OH   1 1 
       19 171566 4 2 131 GLN C    C  421.295  -9.137   0.298 1.00 . D D . 131 GLN C    1 1 
       19 171567 4 2 131 GLN CA   C  420.064  -8.900   1.175 1.00 . D D . 131 GLN CA   1 1 
       19 171568 4 2 131 GLN CB   C  419.980  -9.921   2.330 1.00 . D D . 131 GLN CB   1 1 
       19 171569 4 2 131 GLN CD   C  421.898  -9.427   4.007 1.00 . D D . 131 GLN CD   1 1 
       19 171570 4 2 131 GLN CG   C  420.399  -9.350   3.703 1.00 . D D . 131 GLN CG   1 1 
       19 171571 4 2 131 GLN H    H  418.095  -9.551   0.614 1.00 . D D . 131 GLN H    1 1 
       19 171572 4 2 131 GLN HA   H  420.169  -7.912   1.623 1.00 . D D . 131 GLN HA   1 1 
       19 171573 4 2 131 GLN HB2  H  418.956 -10.287   2.400 1.00 . D D . 131 GLN HB2  1 1 
       19 171574 4 2 131 GLN HB3  H  420.635 -10.761   2.093 1.00 . D D . 131 GLN HB3  1 1 
       19 171575 4 2 131 GLN HE21 H  422.376  -7.882   2.794 1.00 . D D . 131 GLN HE21 1 1 
       19 171576 4 2 131 GLN HE22 H  423.717  -8.628   3.632 1.00 . D D . 131 GLN HE22 1 1 
       19 171577 4 2 131 GLN HG2  H  420.088  -8.308   3.753 1.00 . D D . 131 GLN HG2  1 1 
       19 171578 4 2 131 GLN HG3  H  419.869  -9.908   4.476 1.00 . D D . 131 GLN HG3  1 1 
       19 171579 4 2 131 GLN N    N  418.824  -8.893   0.385 1.00 . D D . 131 GLN N    1 1 
       19 171580 4 2 131 GLN NE2  N  422.727  -8.579   3.433 1.00 . D D . 131 GLN NE2  1 1 
       19 171581 4 2 131 GLN O    O  422.299  -8.476   0.518 1.00 . D D . 131 GLN O    1 1 
       19 171582 4 2 131 GLN OE1  O  422.348 -10.261   4.775 1.00 . D D . 131 GLN OE1  1 1 
       19 171583 4 2 132 LYS C    C  422.621  -9.010  -2.585 1.00 . D D . 132 LYS C    1 1 
       19 171584 4 2 132 LYS CA   C  422.323 -10.219  -1.682 1.00 . D D . 132 LYS CA   1 1 
       19 171585 4 2 132 LYS CB   C  422.012 -11.531  -2.437 1.00 . D D . 132 LYS CB   1 1 
       19 171586 4 2 132 LYS CD   C  423.046 -13.745  -3.242 1.00 . D D . 132 LYS CD   1 1 
       19 171587 4 2 132 LYS CE   C  421.816 -14.063  -4.118 1.00 . D D . 132 LYS CE   1 1 
       19 171588 4 2 132 LYS CG   C  423.267 -12.242  -2.974 1.00 . D D . 132 LYS CG   1 1 
       19 171589 4 2 132 LYS H    H  420.348 -10.466  -0.889 1.00 . D D . 132 LYS H    1 1 
       19 171590 4 2 132 LYS HA   H  423.217 -10.400  -1.084 1.00 . D D . 132 LYS HA   1 1 
       19 171591 4 2 132 LYS HB2  H  421.486 -12.207  -1.764 1.00 . D D . 132 LYS HB2  1 1 
       19 171592 4 2 132 LYS HB3  H  421.361 -11.297  -3.280 1.00 . D D . 132 LYS HB3  1 1 
       19 171593 4 2 132 LYS HD2  H  423.931 -14.135  -3.744 1.00 . D D . 132 LYS HD2  1 1 
       19 171594 4 2 132 LYS HD3  H  422.934 -14.256  -2.287 1.00 . D D . 132 LYS HD3  1 1 
       19 171595 4 2 132 LYS HE2  H  420.930 -13.629  -3.657 1.00 . D D . 132 LYS HE2  1 1 
       19 171596 4 2 132 LYS HE3  H  421.961 -13.618  -5.103 1.00 . D D . 132 LYS HE3  1 1 
       19 171597 4 2 132 LYS HG2  H  423.565 -11.764  -3.906 1.00 . D D . 132 LYS HG2  1 1 
       19 171598 4 2 132 LYS HG3  H  424.073 -12.129  -2.248 1.00 . D D . 132 LYS HG3  1 1 
       19 171599 4 2 132 LYS HZ1  H  422.474 -16.021  -4.055 1.00 . D D . 132 LYS HZ1  1 1 
       19 171600 4 2 132 LYS HZ2  H  420.885 -15.846  -3.651 1.00 . D D . 132 LYS HZ2  1 1 
       19 171601 4 2 132 LYS HZ3  H  421.351 -15.740  -5.230 1.00 . D D . 132 LYS HZ3  1 1 
       19 171602 4 2 132 LYS N    N  421.217  -9.973  -0.740 1.00 . D D . 132 LYS N    1 1 
       19 171603 4 2 132 LYS NZ   N  421.615 -15.537  -4.277 1.00 . D D . 132 LYS NZ   1 1 
       19 171604 4 2 132 LYS O    O  423.786  -8.685  -2.778 1.00 . D D . 132 LYS O    1 1 
       19 171605 4 2 133 VAL C    C  422.496  -5.974  -2.736 1.00 . D D . 133 VAL C    1 1 
       19 171606 4 2 133 VAL CA   C  421.816  -6.940  -3.702 1.00 . D D . 133 VAL CA   1 1 
       19 171607 4 2 133 VAL CB   C  420.500  -6.304  -4.213 1.00 . D D . 133 VAL CB   1 1 
       19 171608 4 2 133 VAL CG1  C  420.759  -5.032  -5.034 1.00 . D D . 133 VAL CG1  1 1 
       19 171609 4 2 133 VAL CG2  C  419.706  -7.247  -5.118 1.00 . D D . 133 VAL CG2  1 1 
       19 171610 4 2 133 VAL H    H  420.667  -8.620  -2.964 1.00 . D D . 133 VAL H    1 1 
       19 171611 4 2 133 VAL HA   H  422.476  -7.082  -4.557 1.00 . D D . 133 VAL HA   1 1 
       19 171612 4 2 133 VAL HB   H  419.883  -6.043  -3.353 1.00 . D D . 133 VAL HB   1 1 
       19 171613 4 2 133 VAL HG11 H  421.327  -4.320  -4.433 1.00 . D D . 133 VAL HG11 1 1 
       19 171614 4 2 133 VAL HG12 H  421.329  -5.286  -5.927 1.00 . D D . 133 VAL HG12 1 1 
       19 171615 4 2 133 VAL HG13 H  419.808  -4.587  -5.323 1.00 . D D . 133 VAL HG13 1 1 
       19 171616 4 2 133 VAL HG21 H  419.494  -8.172  -4.582 1.00 . D D . 133 VAL HG21 1 1 
       19 171617 4 2 133 VAL HG22 H  420.289  -7.471  -6.010 1.00 . D D . 133 VAL HG22 1 1 
       19 171618 4 2 133 VAL HG23 H  418.769  -6.771  -5.406 1.00 . D D . 133 VAL HG23 1 1 
       19 171619 4 2 133 VAL N    N  421.609  -8.267  -3.054 1.00 . D D . 133 VAL N    1 1 
       19 171620 4 2 133 VAL O    O  423.478  -5.322  -3.079 1.00 . D D . 133 VAL O    1 1 
       19 171621 4 2 134 VAL C    C  423.777  -5.244   0.119 1.00 . D D . 134 VAL C    1 1 
       19 171622 4 2 134 VAL CA   C  422.428  -4.889  -0.529 1.00 . D D . 134 VAL CA   1 1 
       19 171623 4 2 134 VAL CB   C  421.292  -4.635   0.477 1.00 . D D . 134 VAL CB   1 1 
       19 171624 4 2 134 VAL CG1  C  421.683  -3.590   1.522 1.00 . D D . 134 VAL CG1  1 1 
       19 171625 4 2 134 VAL CG2  C  420.040  -4.085  -0.234 1.00 . D D . 134 VAL CG2  1 1 
       19 171626 4 2 134 VAL H    H  421.295  -6.573  -1.225 1.00 . D D . 134 VAL H    1 1 
       19 171627 4 2 134 VAL HA   H  422.577  -3.961  -1.081 1.00 . D D . 134 VAL HA   1 1 
       19 171628 4 2 134 VAL HB   H  421.039  -5.568   0.979 1.00 . D D . 134 VAL HB   1 1 
       19 171629 4 2 134 VAL HG11 H  422.568  -3.928   2.060 1.00 . D D . 134 VAL HG11 1 1 
       19 171630 4 2 134 VAL HG12 H  420.861  -3.456   2.226 1.00 . D D . 134 VAL HG12 1 1 
       19 171631 4 2 134 VAL HG13 H  421.898  -2.643   1.027 1.00 . D D . 134 VAL HG13 1 1 
       19 171632 4 2 134 VAL HG21 H  419.715  -4.794  -0.994 1.00 . D D . 134 VAL HG21 1 1 
       19 171633 4 2 134 VAL HG22 H  420.279  -3.131  -0.703 1.00 . D D . 134 VAL HG22 1 1 
       19 171634 4 2 134 VAL HG23 H  419.242  -3.943   0.496 1.00 . D D . 134 VAL HG23 1 1 
       19 171635 4 2 134 VAL N    N  421.999  -5.903  -1.503 1.00 . D D . 134 VAL N    1 1 
       19 171636 4 2 134 VAL O    O  424.548  -4.353   0.438 1.00 . D D . 134 VAL O    1 1 
       19 171637 4 2 135 ALA C    C  426.522  -6.413  -0.494 1.00 . D D . 135 ALA C    1 1 
       19 171638 4 2 135 ALA CA   C  425.521  -6.935   0.547 1.00 . D D . 135 ALA CA   1 1 
       19 171639 4 2 135 ALA CB   C  425.559  -8.467   0.644 1.00 . D D . 135 ALA CB   1 1 
       19 171640 4 2 135 ALA H    H  423.469  -7.237   0.022 1.00 . D D . 135 ALA H    1 1 
       19 171641 4 2 135 ALA HA   H  425.778  -6.516   1.520 1.00 . D D . 135 ALA HA   1 1 
       19 171642 4 2 135 ALA HB1  H  426.569  -8.789   0.899 1.00 . D D . 135 ALA HB1  1 1 
       19 171643 4 2 135 ALA HB2  H  424.866  -8.799   1.416 1.00 . D D . 135 ALA HB2  1 1 
       19 171644 4 2 135 ALA HB3  H  425.270  -8.898  -0.314 1.00 . D D . 135 ALA HB3  1 1 
       19 171645 4 2 135 ALA N    N  424.156  -6.520   0.204 1.00 . D D . 135 ALA N    1 1 
       19 171646 4 2 135 ALA O    O  427.562  -5.856  -0.141 1.00 . D D . 135 ALA O    1 1 
       19 171647 4 2 136 GLY C    C  426.954  -4.328  -2.721 1.00 . D D . 136 GLY C    1 1 
       19 171648 4 2 136 GLY CA   C  426.857  -5.848  -2.882 1.00 . D D . 136 GLY CA   1 1 
       19 171649 4 2 136 GLY H    H  425.322  -7.037  -1.997 1.00 . D D . 136 GLY H    1 1 
       19 171650 4 2 136 GLY HA2  H  427.865  -6.257  -2.933 1.00 . D D . 136 GLY HA2  1 1 
       19 171651 4 2 136 GLY HA3  H  426.337  -6.071  -3.814 1.00 . D D . 136 GLY HA3  1 1 
       19 171652 4 2 136 GLY N    N  426.145  -6.495  -1.778 1.00 . D D . 136 GLY N    1 1 
       19 171653 4 2 136 GLY O    O  428.050  -3.788  -2.827 1.00 . D D . 136 GLY O    1 1 
       19 171654 4 2 137 VAL C    C  426.872  -1.846  -0.973 1.00 . D D . 137 VAL C    1 1 
       19 171655 4 2 137 VAL CA   C  425.897  -2.176  -2.107 1.00 . D D . 137 VAL CA   1 1 
       19 171656 4 2 137 VAL CB   C  424.494  -1.557  -1.865 1.00 . D D . 137 VAL CB   1 1 
       19 171657 4 2 137 VAL CG1  C  424.131  -1.216  -0.414 1.00 . D D . 137 VAL CG1  1 1 
       19 171658 4 2 137 VAL CG2  C  424.347  -0.243  -2.641 1.00 . D D . 137 VAL CG2  1 1 
       19 171659 4 2 137 VAL H    H  424.969  -4.113  -2.339 1.00 . D D . 137 VAL H    1 1 
       19 171660 4 2 137 VAL HA   H  426.294  -1.697  -3.003 1.00 . D D . 137 VAL HA   1 1 
       19 171661 4 2 137 VAL HB   H  423.748  -2.257  -2.243 1.00 . D D . 137 VAL HB   1 1 
       19 171662 4 2 137 VAL HG11 H  424.215  -2.111   0.202 1.00 . D D . 137 VAL HG11 1 1 
       19 171663 4 2 137 VAL HG12 H  424.812  -0.452  -0.040 1.00 . D D . 137 VAL HG12 1 1 
       19 171664 4 2 137 VAL HG13 H  423.108  -0.841  -0.374 1.00 . D D . 137 VAL HG13 1 1 
       19 171665 4 2 137 VAL HG21 H  424.591  -0.412  -3.689 1.00 . D D . 137 VAL HG21 1 1 
       19 171666 4 2 137 VAL HG22 H  423.319   0.111  -2.560 1.00 . D D . 137 VAL HG22 1 1 
       19 171667 4 2 137 VAL HG23 H  425.023   0.501  -2.225 1.00 . D D . 137 VAL HG23 1 1 
       19 171668 4 2 137 VAL N    N  425.854  -3.632  -2.393 1.00 . D D . 137 VAL N    1 1 
       19 171669 4 2 137 VAL O    O  427.703  -0.962  -1.132 1.00 . D D . 137 VAL O    1 1 
       19 171670 4 2 138 ALA C    C  429.190  -2.574   0.925 1.00 . D D . 138 ALA C    1 1 
       19 171671 4 2 138 ALA CA   C  427.713  -2.338   1.281 1.00 . D D . 138 ALA CA   1 1 
       19 171672 4 2 138 ALA CB   C  427.241  -3.217   2.452 1.00 . D D . 138 ALA CB   1 1 
       19 171673 4 2 138 ALA H    H  426.190  -3.361   0.185 1.00 . D D . 138 ALA H    1 1 
       19 171674 4 2 138 ALA HA   H  427.597  -1.294   1.573 1.00 . D D . 138 ALA HA   1 1 
       19 171675 4 2 138 ALA HB1  H  427.880  -3.042   3.318 1.00 . D D . 138 ALA HB1  1 1 
       19 171676 4 2 138 ALA HB2  H  427.298  -4.267   2.165 1.00 . D D . 138 ALA HB2  1 1 
       19 171677 4 2 138 ALA HB3  H  426.211  -2.963   2.703 1.00 . D D . 138 ALA HB3  1 1 
       19 171678 4 2 138 ALA N    N  426.842  -2.591   0.137 1.00 . D D . 138 ALA N    1 1 
       19 171679 4 2 138 ALA O    O  430.032  -1.729   1.222 1.00 . D D . 138 ALA O    1 1 
       19 171680 4 2 139 ASN C    C  431.311  -2.841  -1.310 1.00 . D D . 139 ASN C    1 1 
       19 171681 4 2 139 ASN CA   C  430.835  -3.931  -0.334 1.00 . D D . 139 ASN CA   1 1 
       19 171682 4 2 139 ASN CB   C  430.854  -5.314  -1.011 1.00 . D D . 139 ASN CB   1 1 
       19 171683 4 2 139 ASN CG   C  431.497  -6.359  -0.117 1.00 . D D . 139 ASN CG   1 1 
       19 171684 4 2 139 ASN H    H  428.766  -4.337   0.031 1.00 . D D . 139 ASN H    1 1 
       19 171685 4 2 139 ASN HA   H  431.535  -3.959   0.502 1.00 . D D . 139 ASN HA   1 1 
       19 171686 4 2 139 ASN HB2  H  429.831  -5.617  -1.235 1.00 . D D . 139 ASN HB2  1 1 
       19 171687 4 2 139 ASN HB3  H  431.418  -5.247  -1.941 1.00 . D D . 139 ASN HB3  1 1 
       19 171688 4 2 139 ASN HD21 H  429.793  -6.653   0.921 1.00 . D D . 139 ASN HD21 1 1 
       19 171689 4 2 139 ASN HD22 H  431.169  -7.602   1.436 1.00 . D D . 139 ASN HD22 1 1 
       19 171690 4 2 139 ASN N    N  429.497  -3.663   0.208 1.00 . D D . 139 ASN N    1 1 
       19 171691 4 2 139 ASN ND2  N  430.763  -6.914   0.818 1.00 . D D . 139 ASN ND2  1 1 
       19 171692 4 2 139 ASN O    O  432.478  -2.449  -1.283 1.00 . D D . 139 ASN O    1 1 
       19 171693 4 2 139 ASN OD1  O  432.675  -6.656  -0.239 1.00 . D D . 139 ASN OD1  1 1 
       19 171694 4 2 140 ALA C    C  430.959   0.100  -2.314 1.00 . D D . 140 ALA C    1 1 
       19 171695 4 2 140 ALA CA   C  430.721  -1.221  -3.058 1.00 . D D . 140 ALA CA   1 1 
       19 171696 4 2 140 ALA CB   C  429.587  -1.107  -4.074 1.00 . D D . 140 ALA CB   1 1 
       19 171697 4 2 140 ALA H    H  429.483  -2.711  -2.164 1.00 . D D . 140 ALA H    1 1 
       19 171698 4 2 140 ALA HA   H  431.633  -1.473  -3.600 1.00 . D D . 140 ALA HA   1 1 
       19 171699 4 2 140 ALA HB1  H  429.796  -0.287  -4.762 1.00 . D D . 140 ALA HB1  1 1 
       19 171700 4 2 140 ALA HB2  H  428.650  -0.911  -3.552 1.00 . D D . 140 ALA HB2  1 1 
       19 171701 4 2 140 ALA HB3  H  429.504  -2.039  -4.632 1.00 . D D . 140 ALA HB3  1 1 
       19 171702 4 2 140 ALA N    N  430.415  -2.322  -2.153 1.00 . D D . 140 ALA N    1 1 
       19 171703 4 2 140 ALA O    O  431.931   0.782  -2.614 1.00 . D D . 140 ALA O    1 1 
       19 171704 4 2 141 LEU C    C  431.791   1.491   0.268 1.00 . D D . 141 LEU C    1 1 
       19 171705 4 2 141 LEU CA   C  430.455   1.635  -0.466 1.00 . D D . 141 LEU CA   1 1 
       19 171706 4 2 141 LEU CB   C  429.347   1.887   0.563 1.00 . D D . 141 LEU CB   1 1 
       19 171707 4 2 141 LEU CD1  C  427.209   2.997   1.070 1.00 . D D . 141 LEU CD1  1 1 
       19 171708 4 2 141 LEU CD2  C  427.938   3.020  -1.278 1.00 . D D . 141 LEU CD2  1 1 
       19 171709 4 2 141 LEU CG   C  427.947   2.201   0.009 1.00 . D D . 141 LEU CG   1 1 
       19 171710 4 2 141 LEU H    H  429.345  -0.101  -1.095 1.00 . D D . 141 LEU H    1 1 
       19 171711 4 2 141 LEU HA   H  430.517   2.505  -1.119 1.00 . D D . 141 LEU HA   1 1 
       19 171712 4 2 141 LEU HB2  H  429.263   0.995   1.183 1.00 . D D . 141 LEU HB2  1 1 
       19 171713 4 2 141 LEU HB3  H  429.655   2.718   1.198 1.00 . D D . 141 LEU HB3  1 1 
       19 171714 4 2 141 LEU HD11 H  426.208   3.239   0.712 1.00 . D D . 141 LEU HD11 1 1 
       19 171715 4 2 141 LEU HD12 H  427.752   3.919   1.277 1.00 . D D . 141 LEU HD12 1 1 
       19 171716 4 2 141 LEU HD13 H  427.136   2.408   1.984 1.00 . D D . 141 LEU HD13 1 1 
       19 171717 4 2 141 LEU HD21 H  428.462   2.474  -2.061 1.00 . D D . 141 LEU HD21 1 1 
       19 171718 4 2 141 LEU HD22 H  428.436   3.974  -1.106 1.00 . D D . 141 LEU HD22 1 1 
       19 171719 4 2 141 LEU HD23 H  426.908   3.198  -1.587 1.00 . D D . 141 LEU HD23 1 1 
       19 171720 4 2 141 LEU HG   H  427.418   1.264  -0.163 1.00 . D D . 141 LEU HG   1 1 
       19 171721 4 2 141 LEU N    N  430.165   0.455  -1.298 1.00 . D D . 141 LEU N    1 1 
       19 171722 4 2 141 LEU O    O  432.597   2.420   0.302 1.00 . D D . 141 LEU O    1 1 
       19 171723 4 2 142 ALA C    C  434.515  -0.046   0.375 1.00 . D D . 142 ALA C    1 1 
       19 171724 4 2 142 ALA CA   C  433.329  -0.098   1.363 1.00 . D D . 142 ALA CA   1 1 
       19 171725 4 2 142 ALA CB   C  433.151  -1.487   1.988 1.00 . D D . 142 ALA CB   1 1 
       19 171726 4 2 142 ALA H    H  431.315  -0.396   0.771 1.00 . D D . 142 ALA H    1 1 
       19 171727 4 2 142 ALA HA   H  433.547   0.601   2.171 1.00 . D D . 142 ALA HA   1 1 
       19 171728 4 2 142 ALA HB1  H  434.092  -1.808   2.434 1.00 . D D . 142 ALA HB1  1 1 
       19 171729 4 2 142 ALA HB2  H  432.852  -2.197   1.218 1.00 . D D . 142 ALA HB2  1 1 
       19 171730 4 2 142 ALA HB3  H  432.381  -1.442   2.759 1.00 . D D . 142 ALA HB3  1 1 
       19 171731 4 2 142 ALA N    N  432.054   0.292   0.782 1.00 . D D . 142 ALA N    1 1 
       19 171732 4 2 142 ALA O    O  435.653  -0.080   0.826 1.00 . D D . 142 ALA O    1 1 
       19 171733 4 2 143 HIS C    C  436.533   1.135  -1.631 1.00 . D D . 143 HIS C    1 1 
       19 171734 4 2 143 HIS CA   C  435.412   0.117  -1.936 1.00 . D D . 143 HIS CA   1 1 
       19 171735 4 2 143 HIS CB   C  434.829   0.351  -3.341 1.00 . D D . 143 HIS CB   1 1 
       19 171736 4 2 143 HIS CD2  C  436.056   1.502  -5.279 1.00 . D D . 143 HIS CD2  1 1 
       19 171737 4 2 143 HIS CE1  C  437.591  -0.004  -5.731 1.00 . D D . 143 HIS CE1  1 1 
       19 171738 4 2 143 HIS CG   C  435.863   0.439  -4.434 1.00 . D D . 143 HIS CG   1 1 
       19 171739 4 2 143 HIS H    H  433.373   0.219  -1.278 1.00 . D D . 143 HIS H    1 1 
       19 171740 4 2 143 HIS HA   H  435.864  -0.874  -1.933 1.00 . D D . 143 HIS HA   1 1 
       19 171741 4 2 143 HIS HB2  H  434.157  -0.475  -3.571 1.00 . D D . 143 HIS HB2  1 1 
       19 171742 4 2 143 HIS HB3  H  434.253   1.276  -3.329 1.00 . D D . 143 HIS HB3  1 1 
       19 171743 4 2 143 HIS HD1  H  436.936  -1.401  -4.299 1.00 . D D . 143 HIS HD1  1 1 
       19 171744 4 2 143 HIS HD2  H  435.462   2.404  -5.310 1.00 . D D . 143 HIS HD2  1 1 
       19 171745 4 2 143 HIS HE1  H  438.436  -0.514  -6.168 1.00 . D D . 143 HIS HE1  1 1 
       19 171746 4 2 143 HIS N    N  434.320   0.107  -0.945 1.00 . D D . 143 HIS N    1 1 
       19 171747 4 2 143 HIS ND1  N  436.826  -0.500  -4.740 1.00 . D D . 143 HIS ND1  1 1 
       19 171748 4 2 143 HIS NE2  N  437.156   1.215  -6.097 1.00 . D D . 143 HIS NE2  1 1 
       19 171749 4 2 143 HIS O    O  437.704   0.833  -1.839 1.00 . D D . 143 HIS O    1 1 
       19 171750 4 2 144 LYS C    C  437.936   3.010   0.664 1.00 . D D . 144 LYS C    1 1 
       19 171751 4 2 144 LYS CA   C  437.191   3.335  -0.656 1.00 . D D . 144 LYS CA   1 1 
       19 171752 4 2 144 LYS CB   C  436.500   4.720  -0.613 1.00 . D D . 144 LYS CB   1 1 
       19 171753 4 2 144 LYS CD   C  436.527   5.036  -3.204 1.00 . D D . 144 LYS CD   1 1 
       19 171754 4 2 144 LYS CE   C  436.448   6.096  -4.326 1.00 . D D . 144 LYS CE   1 1 
       19 171755 4 2 144 LYS CG   C  436.783   5.645  -1.812 1.00 . D D . 144 LYS CG   1 1 
       19 171756 4 2 144 LYS H    H  435.222   2.510  -0.927 1.00 . D D . 144 LYS H    1 1 
       19 171757 4 2 144 LYS HA   H  437.947   3.382  -1.440 1.00 . D D . 144 LYS HA   1 1 
       19 171758 4 2 144 LYS HB2  H  435.424   4.564  -0.544 1.00 . D D . 144 LYS HB2  1 1 
       19 171759 4 2 144 LYS HB3  H  436.832   5.231   0.291 1.00 . D D . 144 LYS HB3  1 1 
       19 171760 4 2 144 LYS HD2  H  437.338   4.346  -3.436 1.00 . D D . 144 LYS HD2  1 1 
       19 171761 4 2 144 LYS HD3  H  435.588   4.482  -3.178 1.00 . D D . 144 LYS HD3  1 1 
       19 171762 4 2 144 LYS HE2  H  436.265   5.586  -5.271 1.00 . D D . 144 LYS HE2  1 1 
       19 171763 4 2 144 LYS HE3  H  435.612   6.765  -4.120 1.00 . D D . 144 LYS HE3  1 1 
       19 171764 4 2 144 LYS HG2  H  436.167   6.538  -1.708 1.00 . D D . 144 LYS HG2  1 1 
       19 171765 4 2 144 LYS HG3  H  437.830   5.943  -1.765 1.00 . D D . 144 LYS HG3  1 1 
       19 171766 4 2 144 LYS HZ1  H  437.578   7.583  -5.210 1.00 . D D . 144 LYS HZ1  1 1 
       19 171767 4 2 144 LYS HZ2  H  438.474   6.306  -4.676 1.00 . D D . 144 LYS HZ2  1 1 
       19 171768 4 2 144 LYS HZ3  H  437.875   7.402  -3.598 1.00 . D D . 144 LYS HZ3  1 1 
       19 171769 4 2 144 LYS N    N  436.203   2.311  -1.072 1.00 . D D . 144 LYS N    1 1 
       19 171770 4 2 144 LYS NZ   N  437.695   6.913  -4.464 1.00 . D D . 144 LYS NZ   1 1 
       19 171771 4 2 144 LYS O    O  438.862   3.733   1.026 1.00 . D D . 144 LYS O    1 1 
       19 171772 4 2 145 TYR C    C  438.640   0.077   2.709 1.00 . D D . 145 TYR C    1 1 
       19 171773 4 2 145 TYR CA   C  438.078   1.528   2.697 1.00 . D D . 145 TYR CA   1 1 
       19 171774 4 2 145 TYR CB   C  436.995   1.765   3.779 1.00 . D D . 145 TYR CB   1 1 
       19 171775 4 2 145 TYR CD1  C  435.942  -0.473   4.291 1.00 . D D . 145 TYR CD1  1 1 
       19 171776 4 2 145 TYR CD2  C  437.214   0.625   6.051 1.00 . D D . 145 TYR CD2  1 1 
       19 171777 4 2 145 TYR CE1  C  435.692  -1.567   5.137 1.00 . D D . 145 TYR CE1  1 1 
       19 171778 4 2 145 TYR CE2  C  436.959  -0.466   6.906 1.00 . D D . 145 TYR CE2  1 1 
       19 171779 4 2 145 TYR CG   C  436.711   0.618   4.735 1.00 . D D . 145 TYR CG   1 1 
       19 171780 4 2 145 TYR CZ   C  436.203  -1.568   6.451 1.00 . D D . 145 TYR CZ   1 1 
       19 171781 4 2 145 TYR H    H  436.811   1.378   0.984 1.00 . D D . 145 TYR H    1 1 
       19 171782 4 2 145 TYR HA   H  438.910   2.192   2.930 1.00 . D D . 145 TYR HA   1 1 
       19 171783 4 2 145 TYR HB2  H  437.308   2.621   4.378 1.00 . D D . 145 TYR HB2  1 1 
       19 171784 4 2 145 TYR HB3  H  436.063   2.026   3.276 1.00 . D D . 145 TYR HB3  1 1 
       19 171785 4 2 145 TYR HD1  H  435.539  -0.468   3.289 1.00 . D D . 145 TYR HD1  1 1 
       19 171786 4 2 145 TYR HD2  H  437.794   1.464   6.405 1.00 . D D . 145 TYR HD2  1 1 
       19 171787 4 2 145 TYR HE1  H  435.111  -2.405   4.780 1.00 . D D . 145 TYR HE1  1 1 
       19 171788 4 2 145 TYR HE2  H  437.344  -0.458   7.916 1.00 . D D . 145 TYR HE2  1 1 
       19 171789 4 2 145 TYR HH   H  436.789  -3.009   7.563 1.00 . D D . 145 TYR HH   1 1 
       19 171790 4 2 145 TYR N    N  437.545   1.948   1.381 1.00 . D D . 145 TYR N    1 1 
       19 171791 4 2 145 TYR O    O  439.520  -0.217   3.524 1.00 . D D . 145 TYR O    1 1 
       19 171792 4 2 145 TYR OH   O  435.957  -2.620   7.285 1.00 . D D . 145 TYR OH   1 1 
       19 171793 4 2 146 HIS C    C  438.086  -3.078   2.826 1.00 . D D . 146 HIS C    1 1 
       19 171794 4 2 146 HIS CA   C  438.474  -2.207   1.601 1.00 . D D . 146 HIS CA   1 1 
       19 171795 4 2 146 HIS CB   C  439.914  -2.459   1.120 1.00 . D D . 146 HIS CB   1 1 
       19 171796 4 2 146 HIS CD2  C  441.580  -1.431  -0.524 1.00 . D D . 146 HIS CD2  1 1 
       19 171797 4 2 146 HIS CE1  C  440.287  -0.982  -2.231 1.00 . D D . 146 HIS CE1  1 1 
       19 171798 4 2 146 HIS CG   C  440.312  -1.810  -0.185 1.00 . D D . 146 HIS CG   1 1 
       19 171799 4 2 146 HIS H    H  437.613  -0.354   1.050 1.00 . D D . 146 HIS H    1 1 
       19 171800 4 2 146 HIS HA   H  437.830  -2.539   0.787 1.00 . D D . 146 HIS HA   1 1 
       19 171801 4 2 146 HIS HB2  H  440.590  -2.091   1.892 1.00 . D D . 146 HIS HB2  1 1 
       19 171802 4 2 146 HIS HB3  H  440.058  -3.535   1.026 1.00 . D D . 146 HIS HB3  1 1 
       19 171803 4 2 146 HIS HD1  H  438.524  -1.705  -1.340 1.00 . D D . 146 HIS HD1  1 1 
       19 171804 4 2 146 HIS HD2  H  442.452  -1.519   0.108 1.00 . D D . 146 HIS HD2  1 1 
       19 171805 4 2 146 HIS HE1  H  439.929  -0.648  -3.193 1.00 . D D . 146 HIS HE1  1 1 
       19 171806 4 2 146 HIS N    N  438.206  -0.765   1.758 1.00 . D D . 146 HIS N    1 1 
       19 171807 4 2 146 HIS ND1  N  439.517  -1.530  -1.273 1.00 . D D . 146 HIS ND1  1 1 
       19 171808 4 2 146 HIS NE2  N  441.566  -0.909  -1.822 1.00 . D D . 146 HIS NE2  1 1 
       19 171809 4 2 146 HIS O    O  438.933  -3.343   3.715 1.00 . D D . 146 HIS O    1 1 
       19 171810 4 2 146 HIS OXT  O  436.929  -3.564   2.842 1.00 . D D . 146 HIS OXT  1 1 
       19 171811 5 3   1 HEC C1A  C  436.082   8.240  27.758 1.00 . E A . 201 HEC C1A  1 1 
       19 171812 5 3   1 HEC C1B  C  436.253   3.895  27.669 1.00 . E A . 201 HEC C1B  1 1 
       19 171813 5 3   1 HEC C1C  C  435.694   3.972  23.382 1.00 . E A . 201 HEC C1C  1 1 
       19 171814 5 3   1 HEC C1D  C  435.730   8.306  23.423 1.00 . E A . 201 HEC C1D  1 1 
       19 171815 5 3   1 HEC C2A  C  436.165   8.380  29.208 1.00 . E A . 201 HEC C2A  1 1 
       19 171816 5 3   1 HEC C2B  C  436.381   2.450  27.792 1.00 . E A . 201 HEC C2B  1 1 
       19 171817 5 3   1 HEC C2C  C  435.474   3.812  21.962 1.00 . E A . 201 HEC C2C  1 1 
       19 171818 5 3   1 HEC C2D  C  435.779   9.745  23.252 1.00 . E A . 201 HEC C2D  1 1 
       19 171819 5 3   1 HEC C3A  C  436.267   7.125  29.722 1.00 . E A . 201 HEC C3A  1 1 
       19 171820 5 3   1 HEC C3B  C  436.393   1.951  26.534 1.00 . E A . 201 HEC C3B  1 1 
       19 171821 5 3   1 HEC C3C  C  435.552   5.052  21.414 1.00 . E A . 201 HEC C3C  1 1 
       19 171822 5 3   1 HEC C3D  C  435.803  10.298  24.500 1.00 . E A . 201 HEC C3D  1 1 
       19 171823 5 3   1 HEC C4A  C  436.232   6.198  28.608 1.00 . E A . 201 HEC C4A  1 1 
       19 171824 5 3   1 HEC C4B  C  436.111   3.054  25.644 1.00 . E A . 201 HEC C4B  1 1 
       19 171825 5 3   1 HEC C4C  C  435.687   5.994  22.508 1.00 . E A . 201 HEC C4C  1 1 
       19 171826 5 3   1 HEC C4D  C  435.833   9.185  25.454 1.00 . E A . 201 HEC C4D  1 1 
       19 171827 5 3   1 HEC CAA  C  436.164   9.676  29.994 1.00 . E A . 201 HEC CAA  1 1 
       19 171828 5 3   1 HEC CAB  C  436.569   0.525  26.093 1.00 . E A . 201 HEC CAB  1 1 
       19 171829 5 3   1 HEC CAC  C  435.427   5.430  19.965 1.00 . E A . 201 HEC CAC  1 1 
       19 171830 5 3   1 HEC CAD  C  435.846  11.774  24.848 1.00 . E A . 201 HEC CAD  1 1 
       19 171831 5 3   1 HEC CBA  C  434.820  10.106  30.595 1.00 . E A . 201 HEC CBA  1 1 
       19 171832 5 3   1 HEC CBB  C  437.557  -0.259  26.559 1.00 . E A . 201 HEC CBB  1 1 
       19 171833 5 3   1 HEC CBC  C  436.404   6.126  19.361 1.00 . E A . 201 HEC CBC  1 1 
       19 171834 5 3   1 HEC CBD  C  434.570  12.551  24.485 1.00 . E A . 201 HEC CBD  1 1 
       19 171835 5 3   1 HEC CGA  C  435.008  11.087  31.748 1.00 . E A . 201 HEC CGA  1 1 
       19 171836 5 3   1 HEC CGD  C  434.344  13.767  25.379 1.00 . E A . 201 HEC CGD  1 1 
       19 171837 5 3   1 HEC CHA  C  435.964   9.295  26.844 1.00 . E A . 201 HEC CHA  1 1 
       19 171838 5 3   1 HEC CHB  C  436.319   4.808  28.720 1.00 . E A . 201 HEC CHB  1 1 
       19 171839 5 3   1 HEC CHC  C  435.847   2.924  24.284 1.00 . E A . 201 HEC CHC  1 1 
       19 171840 5 3   1 HEC CHD  C  435.677   7.384  22.375 1.00 . E A . 201 HEC CHD  1 1 
       19 171841 5 3   1 HEC CMA  C  436.381   6.739  31.176 1.00 . E A . 201 HEC CMA  1 1 
       19 171842 5 3   1 HEC CMB  C  436.494   1.671  29.075 1.00 . E A . 201 HEC CMB  1 1 
       19 171843 5 3   1 HEC CMC  C  435.226   2.504  21.255 1.00 . E A . 201 HEC CMC  1 1 
       19 171844 5 3   1 HEC CMD  C  435.814  10.446  21.913 1.00 . E A . 201 HEC CMD  1 1 
       19 171845 5 3   1 HEC FE   FE 435.927   6.116  25.558 1.00 . E A . 201 HEC FE   1 1 
       19 171846 5 3   1 HEC HAA1 H  436.498  10.469  29.324 1.00 . E A . 201 HEC HAA1 1 1 
       19 171847 5 3   1 HEC HAA2 H  436.888   9.586  30.804 1.00 . E A . 201 HEC HAA2 1 1 
       19 171848 5 3   1 HEC HAB  H  435.876   0.113  25.376 1.00 . E A . 201 HEC HAB  1 1 
       19 171849 5 3   1 HEC HAC  H  434.550   5.141  19.407 1.00 . E A . 201 HEC HAC  1 1 
       19 171850 5 3   1 HEC HAD1 H  436.683  12.225  24.317 1.00 . E A . 201 HEC HAD1 1 1 
       19 171851 5 3   1 HEC HAD2 H  436.019  11.873  25.919 1.00 . E A . 201 HEC HAD2 1 1 
       19 171852 5 3   1 HEC HBA1 H  434.299   9.223  30.965 1.00 . E A . 201 HEC HBA1 1 1 
       19 171853 5 3   1 HEC HBA2 H  434.215  10.578  29.820 1.00 . E A . 201 HEC HBA2 1 1 
       19 171854 5 3   1 HEC HBB1 H  438.263   0.131  27.277 1.00 . E A . 201 HEC HBB1 1 1 
       19 171855 5 3   1 HEC HBB2 H  437.645  -1.279  26.214 1.00 . E A . 201 HEC HBB2 1 1 
       19 171856 5 3   1 HEC HBC1 H  437.282   6.416  19.916 1.00 . E A . 201 HEC HBC1 1 1 
       19 171857 5 3   1 HEC HBC2 H  436.310   6.395  18.319 1.00 . E A . 201 HEC HBC2 1 1 
       19 171858 5 3   1 HEC HBD1 H  434.653  12.889  23.451 1.00 . E A . 201 HEC HBD1 1 1 
       19 171859 5 3   1 HEC HBD2 H  433.713  11.883  24.571 1.00 . E A . 201 HEC HBD2 1 1 
       19 171860 5 3   1 HEC HHA  H  435.974  10.295  27.254 1.00 . E A . 201 HEC HHA  1 1 
       19 171861 5 3   1 HEC HHB  H  436.452   4.404  29.714 1.00 . E A . 201 HEC HHB  1 1 
       19 171862 5 3   1 HEC HHC  H  435.753   1.922  23.896 1.00 . E A . 201 HEC HHC  1 1 
       19 171863 5 3   1 HEC HHD  H  435.624   7.781  21.373 1.00 . E A . 201 HEC HHD  1 1 
       19 171864 5 3   1 HEC HMA1 H  437.413   6.858  31.505 1.00 . E A . 201 HEC HMA1 1 1 
       19 171865 5 3   1 HEC HMA2 H  435.732   7.378  31.774 1.00 . E A . 201 HEC HMA2 1 1 
       19 171866 5 3   1 HEC HMA3 H  436.080   5.698  31.300 1.00 . E A . 201 HEC HMA3 1 1 
       19 171867 5 3   1 HEC HMB1 H  436.473   0.604  28.854 1.00 . E A . 201 HEC HMB1 1 1 
       19 171868 5 3   1 HEC HMB2 H  435.657   1.923  29.727 1.00 . E A . 201 HEC HMB2 1 1 
       19 171869 5 3   1 HEC HMB3 H  437.431   1.921  29.571 1.00 . E A . 201 HEC HMB3 1 1 
       19 171870 5 3   1 HEC HMC1 H  435.001   1.732  21.991 1.00 . E A . 201 HEC HMC1 1 1 
       19 171871 5 3   1 HEC HMC2 H  436.114   2.222  20.693 1.00 . E A . 201 HEC HMC2 1 1 
       19 171872 5 3   1 HEC HMC3 H  434.383   2.614  20.575 1.00 . E A . 201 HEC HMC3 1 1 
       19 171873 5 3   1 HEC HMD1 H  435.861  11.524  22.068 1.00 . E A . 201 HEC HMD1 1 1 
       19 171874 5 3   1 HEC HMD2 H  436.693  10.119  21.356 1.00 . E A . 201 HEC HMD2 1 1 
       19 171875 5 3   1 HEC HMD3 H  434.914  10.198  21.350 1.00 . E A . 201 HEC HMD3 1 1 
       19 171876 5 3   1 HEC NA   N  436.088   6.894  27.418 1.00 . E A . 201 HEC NA   1 1 
       19 171877 5 3   1 HEC NB   N  436.107   4.246  26.340 1.00 . E A . 201 HEC NB   1 1 
       19 171878 5 3   1 HEC NC   N  435.778   5.314  23.708 1.00 . E A . 201 HEC NC   1 1 
       19 171879 5 3   1 HEC ND   N  435.769   7.982  24.770 1.00 . E A . 201 HEC ND   1 1 
       19 171880 5 3   1 HEC O1A  O  435.138  10.611  32.896 1.00 . E A . 201 HEC O1A  1 1 
       19 171881 5 3   1 HEC O1D  O  434.980  14.809  25.114 1.00 . E A . 201 HEC O1D  1 1 
       19 171882 5 3   1 HEC O2A  O  435.025  12.305  31.471 1.00 . E A . 201 HEC O2A  1 1 
       19 171883 5 3   1 HEC O2D  O  433.535  13.646  26.324 1.00 . E A . 201 HEC O2D  1 1 
       19 171884 6 3   1 HEC C1A  C  445.601 -23.267   4.190 1.00 . F B . 201 HEC C1A  1 1 
       19 171885 6 3   1 HEC C1B  C  444.840 -19.155   5.298 1.00 . F B . 201 HEC C1B  1 1 
       19 171886 6 3   1 HEC C1C  C  441.703 -20.443   8.010 1.00 . F B . 201 HEC C1C  1 1 
       19 171887 6 3   1 HEC C1D  C  442.444 -24.566   6.872 1.00 . F B . 201 HEC C1D  1 1 
       19 171888 6 3   1 HEC C2A  C  446.674 -23.013   3.248 1.00 . F B . 201 HEC C2A  1 1 
       19 171889 6 3   1 HEC C2B  C  444.647 -17.730   5.496 1.00 . F B . 201 HEC C2B  1 1 
       19 171890 6 3   1 HEC C2C  C  440.674 -20.714   9.000 1.00 . F B . 201 HEC C2C  1 1 
       19 171891 6 3   1 HEC C2D  C  442.506 -25.978   6.536 1.00 . F B . 201 HEC C2D  1 1 
       19 171892 6 3   1 HEC C3A  C  446.975 -21.689   3.333 1.00 . F B . 201 HEC C3A  1 1 
       19 171893 6 3   1 HEC C3B  C  443.656 -17.575   6.414 1.00 . F B . 201 HEC C3B  1 1 
       19 171894 6 3   1 HEC C3C  C  440.605 -22.066   9.138 1.00 . F B . 201 HEC C3C  1 1 
       19 171895 6 3   1 HEC C3D  C  443.461 -26.131   5.573 1.00 . F B . 201 HEC C3D  1 1 
       19 171896 6 3   1 HEC C4A  C  446.013 -21.097   4.261 1.00 . F B . 201 HEC C4A  1 1 
       19 171897 6 3   1 HEC C4B  C  443.171 -18.899   6.731 1.00 . F B . 201 HEC C4B  1 1 
       19 171898 6 3   1 HEC C4C  C  441.503 -22.639   8.150 1.00 . F B . 201 HEC C4C  1 1 
       19 171899 6 3   1 HEC C4D  C  444.008 -24.807   5.326 1.00 . F B . 201 HEC C4D  1 1 
       19 171900 6 3   1 HEC CAA  C  447.335 -24.074   2.394 1.00 . F B . 201 HEC CAA  1 1 
       19 171901 6 3   1 HEC CAB  C  443.111 -16.275   6.964 1.00 . F B . 201 HEC CAB  1 1 
       19 171902 6 3   1 HEC CAC  C  439.749 -22.855  10.097 1.00 . F B . 201 HEC CAC  1 1 
       19 171903 6 3   1 HEC CAD  C  443.875 -27.411   4.873 1.00 . F B . 201 HEC CAD  1 1 
       19 171904 6 3   1 HEC CBA  C  446.518 -24.504   1.168 1.00 . F B . 201 HEC CBA  1 1 
       19 171905 6 3   1 HEC CBB  C  443.575 -15.757   8.111 1.00 . F B . 201 HEC CBB  1 1 
       19 171906 6 3   1 HEC CBC  C  439.871 -22.663  11.424 1.00 . F B . 201 HEC CBC  1 1 
       19 171907 6 3   1 HEC CBD  C  444.966 -28.227   5.589 1.00 . F B . 201 HEC CBD  1 1 
       19 171908 6 3   1 HEC CGA  C  446.882 -25.906   0.686 1.00 . F B . 201 HEC CGA  1 1 
       19 171909 6 3   1 HEC CGD  C  446.383 -27.689   5.370 1.00 . F B . 201 HEC CGD  1 1 
       19 171910 6 3   1 HEC CHA  C  445.049 -24.524   4.440 1.00 . F B . 201 HEC CHA  1 1 
       19 171911 6 3   1 HEC CHB  C  445.852 -19.732   4.522 1.00 . F B . 201 HEC CHB  1 1 
       19 171912 6 3   1 HEC CHC  C  442.144 -19.173   7.634 1.00 . F B . 201 HEC CHC  1 1 
       19 171913 6 3   1 HEC CHD  C  441.605 -24.001   7.842 1.00 . F B . 201 HEC CHD  1 1 
       19 171914 6 3   1 HEC CMA  C  448.084 -20.971   2.598 1.00 . F B . 201 HEC CMA  1 1 
       19 171915 6 3   1 HEC CMB  C  445.433 -16.647   4.817 1.00 . F B . 201 HEC CMB  1 1 
       19 171916 6 3   1 HEC CMC  C  439.878 -19.662   9.737 1.00 . F B . 201 HEC CMC  1 1 
       19 171917 6 3   1 HEC CMD  C  441.641 -27.037   7.164 1.00 . F B . 201 HEC CMD  1 1 
       19 171918 6 3   1 HEC FE   FE 443.655 -21.860   6.102 1.00 . F B . 201 HEC FE   1 1 
       19 171919 6 3   1 HEC HAA1 H  448.291 -23.683   2.045 1.00 . F B . 201 HEC HAA1 1 1 
       19 171920 6 3   1 HEC HAA2 H  447.523 -24.952   3.011 1.00 . F B . 201 HEC HAA2 1 1 
       19 171921 6 3   1 HEC HAB  H  442.335 -15.756   6.423 1.00 . F B . 201 HEC HAB  1 1 
       19 171922 6 3   1 HEC HAC  H  439.036 -23.574   9.720 1.00 . F B . 201 HEC HAC  1 1 
       19 171923 6 3   1 HEC HAD1 H  442.992 -28.041   4.776 1.00 . F B . 201 HEC HAD1 1 1 
       19 171924 6 3   1 HEC HAD2 H  444.233 -27.157   3.875 1.00 . F B . 201 HEC HAD2 1 1 
       19 171925 6 3   1 HEC HBA1 H  446.703 -23.798   0.360 1.00 . F B . 201 HEC HBA1 1 1 
       19 171926 6 3   1 HEC HBA2 H  445.459 -24.480   1.423 1.00 . F B . 201 HEC HBA2 1 1 
       19 171927 6 3   1 HEC HBB1 H  444.352 -16.268   8.659 1.00 . F B . 201 HEC HBB1 1 1 
       19 171928 6 3   1 HEC HBB2 H  443.172 -14.827   8.485 1.00 . F B . 201 HEC HBB2 1 1 
       19 171929 6 3   1 HEC HBC1 H  440.583 -21.945  11.801 1.00 . F B . 201 HEC HBC1 1 1 
       19 171930 6 3   1 HEC HBC2 H  439.258 -23.228  12.110 1.00 . F B . 201 HEC HBC2 1 1 
       19 171931 6 3   1 HEC HBD1 H  444.757 -28.217   6.658 1.00 . F B . 201 HEC HBD1 1 1 
       19 171932 6 3   1 HEC HBD2 H  444.924 -29.256   5.233 1.00 . F B . 201 HEC HBD2 1 1 
       19 171933 6 3   1 HEC HHA  H  445.467 -25.358   3.897 1.00 . F B . 201 HEC HHA  1 1 
       19 171934 6 3   1 HEC HHB  H  446.577 -19.061   4.084 1.00 . F B . 201 HEC HHB  1 1 
       19 171935 6 3   1 HEC HHC  H  441.645 -18.326   8.082 1.00 . F B . 201 HEC HHC  1 1 
       19 171936 6 3   1 HEC HHD  H  440.979 -24.678   8.403 1.00 . F B . 201 HEC HHD  1 1 
       19 171937 6 3   1 HEC HMA1 H  448.971 -20.929   3.230 1.00 . F B . 201 HEC HMA1 1 1 
       19 171938 6 3   1 HEC HMA2 H  448.318 -21.509   1.680 1.00 . F B . 201 HEC HMA2 1 1 
       19 171939 6 3   1 HEC HMA3 H  447.763 -19.960   2.354 1.00 . F B . 201 HEC HMA3 1 1 
       19 171940 6 3   1 HEC HMB1 H  444.921 -15.692   4.945 1.00 . F B . 201 HEC HMB1 1 1 
       19 171941 6 3   1 HEC HMB2 H  446.427 -16.586   5.260 1.00 . F B . 201 HEC HMB2 1 1 
       19 171942 6 3   1 HEC HMB3 H  445.521 -16.872   3.755 1.00 . F B . 201 HEC HMB3 1 1 
       19 171943 6 3   1 HEC HMC1 H  439.163 -20.146  10.401 1.00 . F B . 201 HEC HMC1 1 1 
       19 171944 6 3   1 HEC HMC2 H  440.553 -19.039  10.323 1.00 . F B . 201 HEC HMC2 1 1 
       19 171945 6 3   1 HEC HMC3 H  439.343 -19.042   9.017 1.00 . F B . 201 HEC HMC3 1 1 
       19 171946 6 3   1 HEC HMD1 H  441.878 -28.007   6.725 1.00 . F B . 201 HEC HMD1 1 1 
       19 171947 6 3   1 HEC HMD2 H  440.592 -26.804   6.984 1.00 . F B . 201 HEC HMD2 1 1 
       19 171948 6 3   1 HEC HMD3 H  441.828 -27.069   8.237 1.00 . F B . 201 HEC HMD3 1 1 
       19 171949 6 3   1 HEC NA   N  445.215 -22.088   4.803 1.00 . F B . 201 HEC NA   1 1 
       19 171950 6 3   1 HEC NB   N  443.894 -19.853   6.031 1.00 . F B . 201 HEC NB   1 1 
       19 171951 6 3   1 HEC NC   N  442.217 -21.633   7.524 1.00 . F B . 201 HEC NC   1 1 
       19 171952 6 3   1 HEC ND   N  443.346 -23.865   6.093 1.00 . F B . 201 HEC ND   1 1 
       19 171953 6 3   1 HEC O1A  O  445.966 -26.756   0.643 1.00 . F B . 201 HEC O1A  1 1 
       19 171954 6 3   1 HEC O1D  O  446.899 -27.001   6.277 1.00 . F B . 201 HEC O1D  1 1 
       19 171955 6 3   1 HEC O2A  O  448.067 -26.121   0.356 1.00 . F B . 201 HEC O2A  1 1 
       19 171956 6 3   1 HEC O2D  O  446.961 -28.009   4.307 1.00 . F B . 201 HEC O2D  1 1 
       19 171957 7 3   1 HEC C1A  C  418.769 -26.021  18.622 1.00 . G C . 201 HEC C1A  1 1 
       19 171958 7 3   1 HEC C1B  C  418.432 -21.725  19.211 1.00 . G C . 201 HEC C1B  1 1 
       19 171959 7 3   1 HEC C1C  C  421.440 -21.085  16.172 1.00 . G C . 201 HEC C1C  1 1 
       19 171960 7 3   1 HEC C1D  C  421.639 -25.351  15.425 1.00 . G C . 201 HEC C1D  1 1 
       19 171961 7 3   1 HEC C2A  C  417.848 -26.407  19.686 1.00 . G C . 201 HEC C2A  1 1 
       19 171962 7 3   1 HEC C2B  C  418.174 -20.319  19.483 1.00 . G C . 201 HEC C2B  1 1 
       19 171963 7 3   1 HEC C2C  C  422.454 -20.695  15.216 1.00 . G C . 201 HEC C2C  1 1 
       19 171964 7 3   1 HEC C2D  C  421.785 -26.732  15.011 1.00 . G C . 201 HEC C2D  1 1 
       19 171965 7 3   1 HEC C3A  C  417.386 -25.257  20.246 1.00 . G C . 201 HEC C3A  1 1 
       19 171966 7 3   1 HEC C3B  C  418.884 -19.608  18.577 1.00 . G C . 201 HEC C3B  1 1 
       19 171967 7 3   1 HEC C3C  C  422.791 -21.813  14.526 1.00 . G C . 201 HEC C3C  1 1 
       19 171968 7 3   1 HEC C3D  C  421.055 -27.492  15.878 1.00 . G C . 201 HEC C3D  1 1 
       19 171969 7 3   1 HEC C4A  C  418.024 -24.153  19.557 1.00 . G C . 201 HEC C4A  1 1 
       19 171970 7 3   1 HEC C4B  C  419.706 -20.553  17.853 1.00 . G C . 201 HEC C4B  1 1 
       19 171971 7 3   1 HEC C4C  C  422.086 -22.922  15.137 1.00 . G C . 201 HEC C4C  1 1 
       19 171972 7 3   1 HEC C4D  C  420.398 -26.564  16.801 1.00 . G C . 201 HEC C4D  1 1 
       19 171973 7 3   1 HEC CAA  C  417.454 -27.818  20.075 1.00 . G C . 201 HEC CAA  1 1 
       19 171974 7 3   1 HEC CAB  C  418.922 -18.117  18.375 1.00 . G C . 201 HEC CAB  1 1 
       19 171975 7 3   1 HEC CAC  C  423.776 -21.942  13.399 1.00 . G C . 201 HEC CAC  1 1 
       19 171976 7 3   1 HEC CAD  C  420.901 -29.001  15.869 1.00 . G C . 201 HEC CAD  1 1 
       19 171977 7 3   1 HEC CBA  C  418.197 -28.424  21.274 1.00 . G C . 201 HEC CBA  1 1 
       19 171978 7 3   1 HEC CBB  C  417.808 -17.372  18.286 1.00 . G C . 201 HEC CBB  1 1 
       19 171979 7 3   1 HEC CBC  C  423.395 -22.465  12.223 1.00 . G C . 201 HEC CBC  1 1 
       19 171980 7 3   1 HEC CBD  C  422.184 -29.776  16.207 1.00 . G C . 201 HEC CBD  1 1 
       19 171981 7 3   1 HEC CGA  C  417.417 -29.577  21.892 1.00 . G C . 201 HEC CGA  1 1 
       19 171982 7 3   1 HEC CGD  C  421.903 -31.140  16.830 1.00 . G C . 201 HEC CGD  1 1 
       19 171983 7 3   1 HEC CHA  C  419.470 -26.907  17.794 1.00 . G C . 201 HEC CHA  1 1 
       19 171984 7 3   1 HEC CHB  C  417.806 -22.800  19.834 1.00 . G C . 201 HEC CHB  1 1 
       19 171985 7 3   1 HEC CHC  C  420.719 -20.203  16.970 1.00 . G C . 201 HEC CHC  1 1 
       19 171986 7 3   1 HEC CHD  C  422.252 -24.264  14.797 1.00 . G C . 201 HEC CHD  1 1 
       19 171987 7 3   1 HEC CMA  C  416.405 -25.123  21.385 1.00 . G C . 201 HEC CMA  1 1 
       19 171988 7 3   1 HEC CMB  C  417.273 -19.769  20.556 1.00 . G C . 201 HEC CMB  1 1 
       19 171989 7 3   1 HEC CMC  C  422.998 -19.300  15.039 1.00 . G C . 201 HEC CMC  1 1 
       19 171990 7 3   1 HEC CMD  C  422.598 -27.185  13.818 1.00 . G C . 201 HEC CMD  1 1 
       19 171991 7 3   1 HEC FE   FE 420.082 -23.558  17.363 1.00 . G C . 201 HEC FE   1 1 
       19 171992 7 3   1 HEC HAA1 H  417.632 -28.462  19.214 1.00 . G C . 201 HEC HAA1 1 1 
       19 171993 7 3   1 HEC HAA2 H  416.387 -27.827  20.294 1.00 . G C . 201 HEC HAA2 1 1 
       19 171994 7 3   1 HEC HAB  H  419.882 -17.629  18.298 1.00 . G C . 201 HEC HAB  1 1 
       19 171995 7 3   1 HEC HAC  H  424.795 -21.610  13.534 1.00 . G C . 201 HEC HAC  1 1 
       19 171996 7 3   1 HEC HAD1 H  420.572 -29.305  14.875 1.00 . G C . 201 HEC HAD1 1 1 
       19 171997 7 3   1 HEC HAD2 H  420.128 -29.276  16.589 1.00 . G C . 201 HEC HAD2 1 1 
       19 171998 7 3   1 HEC HBA1 H  419.167 -28.791  20.940 1.00 . G C . 201 HEC HBA1 1 1 
       19 171999 7 3   1 HEC HBA2 H  418.348 -27.651  22.027 1.00 . G C . 201 HEC HBA2 1 1 
       19 172000 7 3   1 HEC HBB1 H  416.838 -17.839  18.360 1.00 . G C . 201 HEC HBB1 1 1 
       19 172001 7 3   1 HEC HBB2 H  417.883 -16.305  18.142 1.00 . G C . 201 HEC HBB2 1 1 
       19 172002 7 3   1 HEC HBC1 H  422.375 -22.797  12.086 1.00 . G C . 201 HEC HBC1 1 1 
       19 172003 7 3   1 HEC HBC2 H  424.104 -22.556  11.416 1.00 . G C . 201 HEC HBC2 1 1 
       19 172004 7 3   1 HEC HBD1 H  422.754 -29.923  15.289 1.00 . G C . 201 HEC HBD1 1 1 
       19 172005 7 3   1 HEC HBD2 H  422.781 -29.186  16.902 1.00 . G C . 201 HEC HBD2 1 1 
       19 172006 7 3   1 HEC HHA  H  419.274 -27.959  17.934 1.00 . G C . 201 HEC HHA  1 1 
       19 172007 7 3   1 HEC HHB  H  417.085 -22.568  20.604 1.00 . G C . 201 HEC HHB  1 1 
       19 172008 7 3   1 HEC HHC  H  420.967 -19.156  16.896 1.00 . G C . 201 HEC HHC  1 1 
       19 172009 7 3   1 HEC HHD  H  422.914 -24.482  13.973 1.00 . G C . 201 HEC HHD  1 1 
       19 172010 7 3   1 HEC HMA1 H  415.389 -25.239  21.007 1.00 . G C . 201 HEC HMA1 1 1 
       19 172011 7 3   1 HEC HMA2 H  416.513 -24.141  21.844 1.00 . G C . 201 HEC HMA2 1 1 
       19 172012 7 3   1 HEC HMA3 H  416.605 -25.896  22.128 1.00 . G C . 201 HEC HMA3 1 1 
       19 172013 7 3   1 HEC HMB1 H  417.356 -18.684  20.579 1.00 . G C . 201 HEC HMB1 1 1 
       19 172014 7 3   1 HEC HMB2 H  416.241 -20.050  20.341 1.00 . G C . 201 HEC HMB2 1 1 
       19 172015 7 3   1 HEC HMB3 H  417.567 -20.178  21.522 1.00 . G C . 201 HEC HMB3 1 1 
       19 172016 7 3   1 HEC HMC1 H  422.696 -18.681  15.884 1.00 . G C . 201 HEC HMC1 1 1 
       19 172017 7 3   1 HEC HMC2 H  424.086 -19.337  14.987 1.00 . G C . 201 HEC HMC2 1 1 
       19 172018 7 3   1 HEC HMC3 H  422.606 -18.871  14.116 1.00 . G C . 201 HEC HMC3 1 1 
       19 172019 7 3   1 HEC HMD1 H  422.531 -28.269  13.723 1.00 . G C . 201 HEC HMD1 1 1 
       19 172020 7 3   1 HEC HMD2 H  422.209 -26.716  12.915 1.00 . G C . 201 HEC HMD2 1 1 
       19 172021 7 3   1 HEC HMD3 H  423.640 -26.896  13.958 1.00 . G C . 201 HEC HMD3 1 1 
       19 172022 7 3   1 HEC NA   N  418.889 -24.639  18.588 1.00 . G C . 201 HEC NA   1 1 
       19 172023 7 3   1 HEC NB   N  419.363 -21.846  18.194 1.00 . G C . 201 HEC NB   1 1 
       19 172024 7 3   1 HEC NC   N  421.257 -22.455  16.141 1.00 . G C . 201 HEC NC   1 1 
       19 172025 7 3   1 HEC ND   N  420.787 -25.264  16.514 1.00 . G C . 201 HEC ND   1 1 
       19 172026 7 3   1 HEC O1A  O  416.600 -29.303  22.797 1.00 . G C . 201 HEC O1A  1 1 
       19 172027 7 3   1 HEC O1D  O  421.610 -32.082  16.063 1.00 . G C . 201 HEC O1D  1 1 
       19 172028 7 3   1 HEC O2A  O  417.638 -30.726  21.453 1.00 . G C . 201 HEC O2A  1 1 
       19 172029 7 3   1 HEC O2D  O  421.982 -31.234  18.075 1.00 . G C . 201 HEC O2D  1 1 
       19 172030 8 3   1 HEC C1A  C  423.358   9.614  -0.029 1.00 . H D . 201 HEC C1A  1 1 
       19 172031 8 3   1 HEC C1B  C  423.546   5.335   0.577 1.00 . H D . 201 HEC C1B  1 1 
       19 172032 8 3   1 HEC C1C  C  424.366   5.944   4.798 1.00 . H D . 201 HEC C1C  1 1 
       19 172033 8 3   1 HEC C1D  C  424.211  10.238   4.183 1.00 . H D . 201 HEC C1D  1 1 
       19 172034 8 3   1 HEC C2A  C  423.074   9.590  -1.451 1.00 . H D . 201 HEC C2A  1 1 
       19 172035 8 3   1 HEC C2B  C  423.668   3.888   0.599 1.00 . H D . 201 HEC C2B  1 1 
       19 172036 8 3   1 HEC C2C  C  424.585   5.978   6.233 1.00 . H D . 201 HEC C2C  1 1 
       19 172037 8 3   1 HEC C2D  C  424.281  11.689   4.129 1.00 . H D . 201 HEC C2D  1 1 
       19 172038 8 3   1 HEC C3A  C  422.860   8.291  -1.794 1.00 . H D . 201 HEC C3A  1 1 
       19 172039 8 3   1 HEC C3B  C  423.923   3.517   1.880 1.00 . H D . 201 HEC C3B  1 1 
       19 172040 8 3   1 HEC C3C  C  424.479   7.279   6.619 1.00 . H D . 201 HEC C3C  1 1 
       19 172041 8 3   1 HEC C3D  C  424.080  12.062   2.833 1.00 . H D . 201 HEC C3D  1 1 
       19 172042 8 3   1 HEC C4A  C  423.113   7.491  -0.597 1.00 . H D . 201 HEC C4A  1 1 
       19 172043 8 3   1 HEC C4B  C  424.045   4.736   2.651 1.00 . H D . 201 HEC C4B  1 1 
       19 172044 8 3   1 HEC C4C  C  424.314   8.068   5.409 1.00 . H D . 201 HEC C4C  1 1 
       19 172045 8 3   1 HEC C4D  C  423.867  10.839   2.080 1.00 . H D . 201 HEC C4D  1 1 
       19 172046 8 3   1 HEC CAA  C  422.994  10.820  -2.329 1.00 . H D . 201 HEC CAA  1 1 
       19 172047 8 3   1 HEC CAB  C  424.107   2.113   2.411 1.00 . H D . 201 HEC CAB  1 1 
       19 172048 8 3   1 HEC CAC  C  424.546   7.837   8.019 1.00 . H D . 201 HEC CAC  1 1 
       19 172049 8 3   1 HEC CAD  C  424.090  13.466   2.259 1.00 . H D . 201 HEC CAD  1 1 
       19 172050 8 3   1 HEC CBA  C  424.354  11.409  -2.727 1.00 . H D . 201 HEC CBA  1 1 
       19 172051 8 3   1 HEC CBB  C  423.081   1.429   2.943 1.00 . H D . 201 HEC CBB  1 1 
       19 172052 8 3   1 HEC CBC  C  423.671   7.425   8.951 1.00 . H D . 201 HEC CBC  1 1 
       19 172053 8 3   1 HEC CBD  C  422.743  14.208   2.312 1.00 . H D . 201 HEC CBD  1 1 
       19 172054 8 3   1 HEC CGA  C  424.268  12.892  -3.078 1.00 . H D . 201 HEC CGA  1 1 
       19 172055 8 3   1 HEC CGD  C  421.770  13.800   1.202 1.00 . H D . 201 HEC CGD  1 1 
       19 172056 8 3   1 HEC CHA  C  423.577  10.772   0.717 1.00 . H D . 201 HEC CHA  1 1 
       19 172057 8 3   1 HEC CHB  C  423.166   6.094  -0.534 1.00 . H D . 201 HEC CHB  1 1 
       19 172058 8 3   1 HEC CHC  C  424.313   4.787   4.019 1.00 . H D . 201 HEC CHC  1 1 
       19 172059 8 3   1 HEC CHD  C  424.338   9.465   5.345 1.00 . H D . 201 HEC CHD  1 1 
       19 172060 8 3   1 HEC CMA  C  422.453   7.780  -3.156 1.00 . H D . 201 HEC CMA  1 1 
       19 172061 8 3   1 HEC CMB  C  423.507   2.986  -0.592 1.00 . H D . 201 HEC CMB  1 1 
       19 172062 8 3   1 HEC CMC  C  424.846   4.772   7.102 1.00 . H D . 201 HEC CMC  1 1 
       19 172063 8 3   1 HEC CMD  C  424.537  12.571   5.321 1.00 . H D . 201 HEC CMD  1 1 
       19 172064 8 3   1 HEC FE   FE 423.858   7.784   2.385 1.00 . H D . 201 HEC FE   1 1 
       19 172065 8 3   1 HEC HAA1 H  422.459  10.552  -3.241 1.00 . H D . 201 HEC HAA1 1 1 
       19 172066 8 3   1 HEC HAA2 H  422.424  11.585  -1.803 1.00 . H D . 201 HEC HAA2 1 1 
       19 172067 8 3   1 HEC HAB  H  425.082   1.652   2.362 1.00 . H D . 201 HEC HAB  1 1 
       19 172068 8 3   1 HEC HAC  H  425.299   8.569   8.273 1.00 . H D . 201 HEC HAC  1 1 
       19 172069 8 3   1 HEC HAD1 H  424.819  14.053   2.817 1.00 . H D . 201 HEC HAD1 1 1 
       19 172070 8 3   1 HEC HAD2 H  424.414  13.412   1.219 1.00 . H D . 201 HEC HAD2 1 1 
       19 172071 8 3   1 HEC HBA1 H  424.729  10.865  -3.594 1.00 . H D . 201 HEC HBA1 1 1 
       19 172072 8 3   1 HEC HBA2 H  425.052  11.280  -1.899 1.00 . H D . 201 HEC HBA2 1 1 
       19 172073 8 3   1 HEC HBB1 H  422.101   1.881   2.998 1.00 . H D . 201 HEC HBB1 1 1 
       19 172074 8 3   1 HEC HBB2 H  423.235   0.427   3.317 1.00 . H D . 201 HEC HBB2 1 1 
       19 172075 8 3   1 HEC HBC1 H  422.917   6.693   8.699 1.00 . H D . 201 HEC HBC1 1 1 
       19 172076 8 3   1 HEC HBC2 H  423.720   7.825   9.954 1.00 . H D . 201 HEC HBC2 1 1 
       19 172077 8 3   1 HEC HBD1 H  422.274  14.001   3.274 1.00 . H D . 201 HEC HBD1 1 1 
       19 172078 8 3   1 HEC HBD2 H  422.930  15.279   2.236 1.00 . H D . 201 HEC HBD2 1 1 
       19 172079 8 3   1 HEC HHA  H  423.519  11.711   0.187 1.00 . H D . 201 HEC HHA  1 1 
       19 172080 8 3   1 HEC HHB  H  422.887   5.553  -1.426 1.00 . H D . 201 HEC HHB  1 1 
       19 172081 8 3   1 HEC HHC  H  424.494   3.848   4.520 1.00 . H D . 201 HEC HHC  1 1 
       19 172082 8 3   1 HEC HHD  H  424.465   9.996   6.275 1.00 . H D . 201 HEC HHD  1 1 
       19 172083 8 3   1 HEC HMA1 H  421.368   7.679  -3.197 1.00 . H D . 201 HEC HMA1 1 1 
       19 172084 8 3   1 HEC HMA2 H  422.781   8.483  -3.921 1.00 . H D . 201 HEC HMA2 1 1 
       19 172085 8 3   1 HEC HMA3 H  422.914   6.809  -3.332 1.00 . H D . 201 HEC HMA3 1 1 
       19 172086 8 3   1 HEC HMB1 H  423.897   1.997  -0.353 1.00 . H D . 201 HEC HMB1 1 1 
       19 172087 8 3   1 HEC HMB2 H  424.055   3.399  -1.438 1.00 . H D . 201 HEC HMB2 1 1 
       19 172088 8 3   1 HEC HMB3 H  422.450   2.907  -0.848 1.00 . H D . 201 HEC HMB3 1 1 
       19 172089 8 3   1 HEC HMC1 H  424.994   5.091   8.134 1.00 . H D . 201 HEC HMC1 1 1 
       19 172090 8 3   1 HEC HMC2 H  423.992   4.096   7.051 1.00 . H D . 201 HEC HMC2 1 1 
       19 172091 8 3   1 HEC HMC3 H  425.739   4.256   6.749 1.00 . H D . 201 HEC HMC3 1 1 
       19 172092 8 3   1 HEC HMD1 H  424.552  13.614   5.005 1.00 . H D . 201 HEC HMD1 1 1 
       19 172093 8 3   1 HEC HMD2 H  423.745  12.426   6.056 1.00 . H D . 201 HEC HMD2 1 1 
       19 172094 8 3   1 HEC HMD3 H  425.498  12.312   5.764 1.00 . H D . 201 HEC HMD3 1 1 
       19 172095 8 3   1 HEC NA   N  423.370   8.327   0.477 1.00 . H D . 201 HEC NA   1 1 
       19 172096 8 3   1 HEC NB   N  423.826   5.838   1.836 1.00 . H D . 201 HEC NB   1 1 
       19 172097 8 3   1 HEC NC   N  424.175   7.228   4.318 1.00 . H D . 201 HEC NC   1 1 
       19 172098 8 3   1 HEC ND   N  423.993   9.737   2.912 1.00 . H D . 201 HEC ND   1 1 
       19 172099 8 3   1 HEC O1A  O  424.978  13.682  -2.417 1.00 . H D . 201 HEC O1A  1 1 
       19 172100 8 3   1 HEC O1D  O  420.857  12.996   1.487 1.00 . H D . 201 HEC O1D  1 1 
       19 172101 8 3   1 HEC O2A  O  423.503  13.232  -4.006 1.00 . H D . 201 HEC O2A  1 1 
       19 172102 8 3   1 HEC O2D  O  421.924  14.332   0.080 1.00 . H D . 201 HEC O2D  1 1 
       20 172103 1 1   1 VAL C    C  431.187 -15.628  33.986 1.00 . A A .   1 VAL C    1 1 
       20 172104 1 1   1 VAL CA   C  429.877 -15.019  34.530 1.00 . A A .   1 VAL CA   1 1 
       20 172105 1 1   1 VAL CB   C  429.686 -13.512  34.174 1.00 . A A .   1 VAL CB   1 1 
       20 172106 1 1   1 VAL CG1  C  430.712 -12.554  34.795 1.00 . A A .   1 VAL CG1  1 1 
       20 172107 1 1   1 VAL CG2  C  429.666 -13.259  32.658 1.00 . A A .   1 VAL CG2  1 1 
       20 172108 1 1   1 VAL H1   H  428.709 -15.809  36.059 1.00 . A A .   1 VAL H1   1 1 
       20 172109 1 1   1 VAL H2   H  429.591 -14.494  36.520 1.00 . A A .   1 VAL H2   1 1 
       20 172110 1 1   1 VAL H3   H  430.330 -15.955  36.329 1.00 . A A .   1 VAL H3   1 1 
       20 172111 1 1   1 VAL HA   H  429.087 -15.533  33.981 1.00 . A A .   1 VAL HA   1 1 
       20 172112 1 1   1 VAL HB   H  428.709 -13.218  34.555 1.00 . A A .   1 VAL HB   1 1 
       20 172113 1 1   1 VAL HG11 H  430.750 -12.710  35.873 1.00 . A A .   1 VAL HG11 1 1 
       20 172114 1 1   1 VAL HG12 H  431.694 -12.746  34.365 1.00 . A A .   1 VAL HG12 1 1 
       20 172115 1 1   1 VAL HG13 H  430.420 -11.524  34.586 1.00 . A A .   1 VAL HG13 1 1 
       20 172116 1 1   1 VAL HG21 H  428.945 -13.926  32.187 1.00 . A A .   1 VAL HG21 1 1 
       20 172117 1 1   1 VAL HG22 H  429.382 -12.223  32.467 1.00 . A A .   1 VAL HG22 1 1 
       20 172118 1 1   1 VAL HG23 H  430.657 -13.445  32.245 1.00 . A A .   1 VAL HG23 1 1 
       20 172119 1 1   1 VAL N    N  429.605 -15.347  35.980 1.00 . A A .   1 VAL N    1 1 
       20 172120 1 1   1 VAL O    O  431.173 -16.120  32.861 1.00 . A A .   1 VAL O    1 1 
       20 172121 1 1   2 LEU C    C  433.933 -17.502  35.145 1.00 . A A .   2 LEU C    1 1 
       20 172122 1 1   2 LEU CA   C  433.591 -16.230  34.329 1.00 . A A .   2 LEU CA   1 1 
       20 172123 1 1   2 LEU CB   C  434.672 -15.125  34.444 1.00 . A A .   2 LEU CB   1 1 
       20 172124 1 1   2 LEU CD1  C  435.370 -12.807  33.771 1.00 . A A .   2 LEU CD1  1 1 
       20 172125 1 1   2 LEU CD2  C  435.163 -14.520  32.020 1.00 . A A .   2 LEU CD2  1 1 
       20 172126 1 1   2 LEU CG   C  434.583 -14.040  33.351 1.00 . A A .   2 LEU CG   1 1 
       20 172127 1 1   2 LEU H    H  432.245 -15.217  35.657 1.00 . A A .   2 LEU H    1 1 
       20 172128 1 1   2 LEU HA   H  433.513 -16.514  33.279 1.00 . A A .   2 LEU HA   1 1 
       20 172129 1 1   2 LEU HB2  H  434.580 -14.648  35.419 1.00 . A A .   2 LEU HB2  1 1 
       20 172130 1 1   2 LEU HB3  H  435.653 -15.598  34.378 1.00 . A A .   2 LEU HB3  1 1 
       20 172131 1 1   2 LEU HD11 H  434.985 -12.432  34.718 1.00 . A A .   2 LEU HD11 1 1 
       20 172132 1 1   2 LEU HD12 H  435.269 -12.034  33.008 1.00 . A A .   2 LEU HD12 1 1 
       20 172133 1 1   2 LEU HD13 H  436.422 -13.069  33.883 1.00 . A A .   2 LEU HD13 1 1 
       20 172134 1 1   2 LEU HD21 H  434.623 -15.405  31.685 1.00 . A A .   2 LEU HD21 1 1 
       20 172135 1 1   2 LEU HD22 H  435.064 -13.731  31.275 1.00 . A A .   2 LEU HD22 1 1 
       20 172136 1 1   2 LEU HD23 H  436.217 -14.765  32.150 1.00 . A A .   2 LEU HD23 1 1 
       20 172137 1 1   2 LEU HG   H  433.537 -13.764  33.207 1.00 . A A .   2 LEU HG   1 1 
       20 172138 1 1   2 LEU N    N  432.296 -15.640  34.741 1.00 . A A .   2 LEU N    1 1 
       20 172139 1 1   2 LEU O    O  433.194 -17.890  36.055 1.00 . A A .   2 LEU O    1 1 
       20 172140 1 1   3 SER C    C  436.558 -19.080  36.546 1.00 . A A .   3 SER C    1 1 
       20 172141 1 1   3 SER CA   C  435.536 -19.406  35.441 1.00 . A A .   3 SER CA   1 1 
       20 172142 1 1   3 SER CB   C  436.189 -20.279  34.362 1.00 . A A .   3 SER CB   1 1 
       20 172143 1 1   3 SER H    H  435.593 -17.790  34.040 1.00 . A A .   3 SER H    1 1 
       20 172144 1 1   3 SER HA   H  434.694 -19.944  35.877 1.00 . A A .   3 SER HA   1 1 
       20 172145 1 1   3 SER HB2  H  436.401 -21.270  34.764 1.00 . A A .   3 SER HB2  1 1 
       20 172146 1 1   3 SER HB3  H  435.522 -20.365  33.504 1.00 . A A .   3 SER HB3  1 1 
       20 172147 1 1   3 SER HG   H  437.981 -19.574  34.721 1.00 . A A .   3 SER HG   1 1 
       20 172148 1 1   3 SER N    N  435.046 -18.167  34.800 1.00 . A A .   3 SER N    1 1 
       20 172149 1 1   3 SER O    O  437.088 -17.969  36.556 1.00 . A A .   3 SER O    1 1 
       20 172150 1 1   3 SER OG   O  437.398 -19.655  33.964 1.00 . A A .   3 SER OG   1 1 
       20 172151 1 1   4 PRO C    C  439.316 -19.738  38.022 1.00 . A A .   4 PRO C    1 1 
       20 172152 1 1   4 PRO CA   C  437.863 -19.732  38.531 1.00 . A A .   4 PRO CA   1 1 
       20 172153 1 1   4 PRO CB   C  437.618 -20.815  39.589 1.00 . A A .   4 PRO CB   1 1 
       20 172154 1 1   4 PRO CD   C  436.251 -21.304  37.677 1.00 . A A .   4 PRO CD   1 1 
       20 172155 1 1   4 PRO CG   C  437.037 -21.986  38.797 1.00 . A A .   4 PRO CG   1 1 
       20 172156 1 1   4 PRO HA   H  437.648 -18.757  38.968 1.00 . A A .   4 PRO HA   1 1 
       20 172157 1 1   4 PRO HB2  H  438.551 -21.100  40.073 1.00 . A A .   4 PRO HB2  1 1 
       20 172158 1 1   4 PRO HB3  H  436.899 -20.463  40.329 1.00 . A A .   4 PRO HB3  1 1 
       20 172159 1 1   4 PRO HD2  H  436.303 -21.898  36.764 1.00 . A A .   4 PRO HD2  1 1 
       20 172160 1 1   4 PRO HD3  H  435.211 -21.172  37.976 1.00 . A A .   4 PRO HD3  1 1 
       20 172161 1 1   4 PRO HG2  H  437.836 -22.599  38.382 1.00 . A A .   4 PRO HG2  1 1 
       20 172162 1 1   4 PRO HG3  H  436.379 -22.590  39.422 1.00 . A A .   4 PRO HG3  1 1 
       20 172163 1 1   4 PRO N    N  436.884 -20.005  37.474 1.00 . A A .   4 PRO N    1 1 
       20 172164 1 1   4 PRO O    O  440.092 -18.849  38.371 1.00 . A A .   4 PRO O    1 1 
       20 172165 1 1   5 ALA C    C  441.484 -19.701  35.771 1.00 . A A .   5 ALA C    1 1 
       20 172166 1 1   5 ALA CA   C  441.063 -20.858  36.691 1.00 . A A .   5 ALA CA   1 1 
       20 172167 1 1   5 ALA CB   C  441.192 -22.214  35.981 1.00 . A A .   5 ALA CB   1 1 
       20 172168 1 1   5 ALA H    H  438.987 -21.355  36.845 1.00 . A A .   5 ALA H    1 1 
       20 172169 1 1   5 ALA HA   H  441.725 -20.863  37.556 1.00 . A A .   5 ALA HA   1 1 
       20 172170 1 1   5 ALA HB1  H  442.213 -22.339  35.619 1.00 . A A .   5 ALA HB1  1 1 
       20 172171 1 1   5 ALA HB2  H  440.955 -23.014  36.682 1.00 . A A .   5 ALA HB2  1 1 
       20 172172 1 1   5 ALA HB3  H  440.502 -22.251  35.139 1.00 . A A .   5 ALA HB3  1 1 
       20 172173 1 1   5 ALA N    N  439.687 -20.704  37.171 1.00 . A A .   5 ALA N    1 1 
       20 172174 1 1   5 ALA O    O  442.554 -19.119  35.958 1.00 . A A .   5 ALA O    1 1 
       20 172175 1 1   6 ASP C    C  440.992 -16.865  34.688 1.00 . A A .   6 ASP C    1 1 
       20 172176 1 1   6 ASP CA   C  440.941 -18.190  33.925 1.00 . A A .   6 ASP CA   1 1 
       20 172177 1 1   6 ASP CB   C  439.967 -18.115  32.748 1.00 . A A .   6 ASP CB   1 1 
       20 172178 1 1   6 ASP CG   C  440.051 -19.366  31.856 1.00 . A A .   6 ASP CG   1 1 
       20 172179 1 1   6 ASP H    H  439.756 -19.804  34.700 1.00 . A A .   6 ASP H    1 1 
       20 172180 1 1   6 ASP HA   H  441.935 -18.366  33.513 1.00 . A A .   6 ASP HA   1 1 
       20 172181 1 1   6 ASP HB2  H  438.952 -18.017  33.131 1.00 . A A .   6 ASP HB2  1 1 
       20 172182 1 1   6 ASP HB3  H  440.208 -17.238  32.146 1.00 . A A .   6 ASP HB3  1 1 
       20 172183 1 1   6 ASP N    N  440.632 -19.313  34.812 1.00 . A A .   6 ASP N    1 1 
       20 172184 1 1   6 ASP O    O  441.842 -16.040  34.370 1.00 . A A .   6 ASP O    1 1 
       20 172185 1 1   6 ASP OD1  O  440.957 -19.439  31.002 1.00 . A A .   6 ASP OD1  1 1 
       20 172186 1 1   6 ASP OD2  O  439.189 -20.269  32.017 1.00 . A A .   6 ASP OD2  1 1 
       20 172187 1 1   7 LYS C    C  441.696 -15.389  37.235 1.00 . A A .   7 LYS C    1 1 
       20 172188 1 1   7 LYS CA   C  440.283 -15.537  36.677 1.00 . A A .   7 LYS CA   1 1 
       20 172189 1 1   7 LYS CB   C  439.270 -15.702  37.833 1.00 . A A .   7 LYS CB   1 1 
       20 172190 1 1   7 LYS CD   C  437.340 -14.678  39.147 1.00 . A A .   7 LYS CD   1 1 
       20 172191 1 1   7 LYS CE   C  436.198 -15.644  38.774 1.00 . A A .   7 LYS CE   1 1 
       20 172192 1 1   7 LYS CG   C  438.351 -14.488  37.998 1.00 . A A .   7 LYS CG   1 1 
       20 172193 1 1   7 LYS H    H  439.458 -17.366  35.912 1.00 . A A .   7 LYS H    1 1 
       20 172194 1 1   7 LYS HA   H  440.034 -14.628  36.131 1.00 . A A .   7 LYS HA   1 1 
       20 172195 1 1   7 LYS HB2  H  438.660 -16.585  37.644 1.00 . A A .   7 LYS HB2  1 1 
       20 172196 1 1   7 LYS HB3  H  439.823 -15.847  38.761 1.00 . A A .   7 LYS HB3  1 1 
       20 172197 1 1   7 LYS HD2  H  437.864 -15.069  40.018 1.00 . A A .   7 LYS HD2  1 1 
       20 172198 1 1   7 LYS HD3  H  436.909 -13.710  39.396 1.00 . A A .   7 LYS HD3  1 1 
       20 172199 1 1   7 LYS HE2  H  435.593 -15.189  37.990 1.00 . A A .   7 LYS HE2  1 1 
       20 172200 1 1   7 LYS HE3  H  436.624 -16.575  38.402 1.00 . A A .   7 LYS HE3  1 1 
       20 172201 1 1   7 LYS HG2  H  438.961 -13.610  38.211 1.00 . A A .   7 LYS HG2  1 1 
       20 172202 1 1   7 LYS HG3  H  437.806 -14.326  37.068 1.00 . A A .   7 LYS HG3  1 1 
       20 172203 1 1   7 LYS HZ1  H  434.587 -16.574  39.672 1.00 . A A .   7 LYS HZ1  1 1 
       20 172204 1 1   7 LYS HZ2  H  435.874 -16.368  40.681 1.00 . A A .   7 LYS HZ2  1 1 
       20 172205 1 1   7 LYS HZ3  H  434.915 -15.083  40.293 1.00 . A A .   7 LYS HZ3  1 1 
       20 172206 1 1   7 LYS N    N  440.182 -16.681  35.744 1.00 . A A .   7 LYS N    1 1 
       20 172207 1 1   7 LYS NZ   N  435.322 -15.941  39.951 1.00 . A A .   7 LYS NZ   1 1 
       20 172208 1 1   7 LYS O    O  442.302 -14.328  37.103 1.00 . A A .   7 LYS O    1 1 
       20 172209 1 1   8 THR C    C  444.638 -16.156  37.238 1.00 . A A .   8 THR C    1 1 
       20 172210 1 1   8 THR CA   C  443.623 -16.496  38.325 1.00 . A A .   8 THR CA   1 1 
       20 172211 1 1   8 THR CB   C  443.948 -17.867  38.942 1.00 . A A .   8 THR CB   1 1 
       20 172212 1 1   8 THR CG2  C  445.343 -17.920  39.572 1.00 . A A .   8 THR CG2  1 1 
       20 172213 1 1   8 THR H    H  441.686 -17.302  37.874 1.00 . A A .   8 THR H    1 1 
       20 172214 1 1   8 THR HA   H  443.703 -15.745  39.110 1.00 . A A .   8 THR HA   1 1 
       20 172215 1 1   8 THR HB   H  443.871 -18.637  38.173 1.00 . A A .   8 THR HB   1 1 
       20 172216 1 1   8 THR HG1  H  442.126 -18.111  39.609 1.00 . A A .   8 THR HG1  1 1 
       20 172217 1 1   8 THR HG21 H  445.515 -18.913  39.991 1.00 . A A .   8 THR HG21 1 1 
       20 172218 1 1   8 THR HG22 H  445.412 -17.176  40.365 1.00 . A A .   8 THR HG22 1 1 
       20 172219 1 1   8 THR HG23 H  446.094 -17.712  38.811 1.00 . A A .   8 THR HG23 1 1 
       20 172220 1 1   8 THR N    N  442.244 -16.463  37.801 1.00 . A A .   8 THR N    1 1 
       20 172221 1 1   8 THR O    O  445.562 -15.384  37.481 1.00 . A A .   8 THR O    1 1 
       20 172222 1 1   8 THR OG1  O  443.016 -18.137  39.970 1.00 . A A .   8 THR OG1  1 1 
       20 172223 1 1   9 ASN C    C  445.237 -14.891  34.408 1.00 . A A .   9 ASN C    1 1 
       20 172224 1 1   9 ASN CA   C  445.323 -16.362  34.880 1.00 . A A .   9 ASN CA   1 1 
       20 172225 1 1   9 ASN CB   C  445.043 -17.391  33.770 1.00 . A A .   9 ASN CB   1 1 
       20 172226 1 1   9 ASN CG   C  445.293 -18.825  34.228 1.00 . A A .   9 ASN CG   1 1 
       20 172227 1 1   9 ASN H    H  443.656 -17.271  35.868 1.00 . A A .   9 ASN H    1 1 
       20 172228 1 1   9 ASN HA   H  446.347 -16.529  35.217 1.00 . A A .   9 ASN HA   1 1 
       20 172229 1 1   9 ASN HB2  H  444.004 -17.297  33.454 1.00 . A A .   9 ASN HB2  1 1 
       20 172230 1 1   9 ASN HB3  H  445.692 -17.176  32.923 1.00 . A A .   9 ASN HB3  1 1 
       20 172231 1 1   9 ASN HD21 H  443.983 -19.561  32.883 1.00 . A A .   9 ASN HD21 1 1 
       20 172232 1 1   9 ASN HD22 H  444.765 -20.745  33.907 1.00 . A A .   9 ASN HD22 1 1 
       20 172233 1 1   9 ASN N    N  444.445 -16.658  36.016 1.00 . A A .   9 ASN N    1 1 
       20 172234 1 1   9 ASN ND2  N  444.630 -19.784  33.626 1.00 . A A .   9 ASN ND2  1 1 
       20 172235 1 1   9 ASN O    O  446.276 -14.308  34.082 1.00 . A A .   9 ASN O    1 1 
       20 172236 1 1   9 ASN OD1  O  446.069 -19.106  35.132 1.00 . A A .   9 ASN OD1  1 1 
       20 172237 1 1  10 VAL C    C  444.673 -12.040  35.416 1.00 . A A .  10 VAL C    1 1 
       20 172238 1 1  10 VAL CA   C  443.929 -12.782  34.298 1.00 . A A .  10 VAL CA   1 1 
       20 172239 1 1  10 VAL CB   C  442.464 -12.290  34.239 1.00 . A A .  10 VAL CB   1 1 
       20 172240 1 1  10 VAL CG1  C  442.400 -10.766  34.068 1.00 . A A .  10 VAL CG1  1 1 
       20 172241 1 1  10 VAL CG2  C  441.676 -12.876  33.069 1.00 . A A .  10 VAL CG2  1 1 
       20 172242 1 1  10 VAL H    H  443.224 -14.782  34.656 1.00 . A A .  10 VAL H    1 1 
       20 172243 1 1  10 VAL HA   H  444.405 -12.519  33.352 1.00 . A A .  10 VAL HA   1 1 
       20 172244 1 1  10 VAL HB   H  441.965 -12.559  35.169 1.00 . A A .  10 VAL HB   1 1 
       20 172245 1 1  10 VAL HG11 H  442.949 -10.286  34.879 1.00 . A A .  10 VAL HG11 1 1 
       20 172246 1 1  10 VAL HG12 H  442.847 -10.489  33.114 1.00 . A A .  10 VAL HG12 1 1 
       20 172247 1 1  10 VAL HG13 H  441.360 -10.441  34.091 1.00 . A A .  10 VAL HG13 1 1 
       20 172248 1 1  10 VAL HG21 H  441.685 -13.964  33.134 1.00 . A A .  10 VAL HG21 1 1 
       20 172249 1 1  10 VAL HG22 H  440.647 -12.517  33.107 1.00 . A A .  10 VAL HG22 1 1 
       20 172250 1 1  10 VAL HG23 H  442.135 -12.565  32.130 1.00 . A A .  10 VAL HG23 1 1 
       20 172251 1 1  10 VAL N    N  444.058 -14.243  34.474 1.00 . A A .  10 VAL N    1 1 
       20 172252 1 1  10 VAL O    O  445.485 -11.172  35.112 1.00 . A A .  10 VAL O    1 1 
       20 172253 1 1  11 LYS C    C  446.650 -11.852  37.720 1.00 . A A .  11 LYS C    1 1 
       20 172254 1 1  11 LYS CA   C  445.127 -11.746  37.841 1.00 . A A .  11 LYS CA   1 1 
       20 172255 1 1  11 LYS CB   C  444.662 -12.347  39.186 1.00 . A A .  11 LYS CB   1 1 
       20 172256 1 1  11 LYS CD   C  442.095 -12.004  39.241 1.00 . A A .  11 LYS CD   1 1 
       20 172257 1 1  11 LYS CE   C  440.931 -11.257  39.924 1.00 . A A .  11 LYS CE   1 1 
       20 172258 1 1  11 LYS CG   C  443.464 -11.630  39.836 1.00 . A A .  11 LYS CG   1 1 
       20 172259 1 1  11 LYS H    H  443.770 -13.116  36.879 1.00 . A A .  11 LYS H    1 1 
       20 172260 1 1  11 LYS HA   H  444.864 -10.688  37.838 1.00 . A A .  11 LYS HA   1 1 
       20 172261 1 1  11 LYS HB2  H  444.397 -13.390  39.026 1.00 . A A .  11 LYS HB2  1 1 
       20 172262 1 1  11 LYS HB3  H  445.500 -12.304  39.881 1.00 . A A .  11 LYS HB3  1 1 
       20 172263 1 1  11 LYS HD2  H  442.095 -11.764  38.178 1.00 . A A .  11 LYS HD2  1 1 
       20 172264 1 1  11 LYS HD3  H  441.942 -13.075  39.362 1.00 . A A .  11 LYS HD3  1 1 
       20 172265 1 1  11 LYS HE2  H  441.134 -10.188  39.897 1.00 . A A .  11 LYS HE2  1 1 
       20 172266 1 1  11 LYS HE3  H  440.017 -11.456  39.364 1.00 . A A .  11 LYS HE3  1 1 
       20 172267 1 1  11 LYS HG2  H  443.453 -11.882  40.897 1.00 . A A .  11 LYS HG2  1 1 
       20 172268 1 1  11 LYS HG3  H  443.606 -10.554  39.736 1.00 . A A .  11 LYS HG3  1 1 
       20 172269 1 1  11 LYS HZ1  H  439.948 -11.156  41.740 1.00 . A A .  11 LYS HZ1  1 1 
       20 172270 1 1  11 LYS HZ2  H  441.557 -11.489  41.881 1.00 . A A .  11 LYS HZ2  1 1 
       20 172271 1 1  11 LYS HZ3  H  440.512 -12.662  41.381 1.00 . A A .  11 LYS HZ3  1 1 
       20 172272 1 1  11 LYS N    N  444.442 -12.387  36.693 1.00 . A A .  11 LYS N    1 1 
       20 172273 1 1  11 LYS NZ   N  440.719 -11.676  41.348 1.00 . A A .  11 LYS NZ   1 1 
       20 172274 1 1  11 LYS O    O  447.348 -10.850  37.854 1.00 . A A .  11 LYS O    1 1 
       20 172275 1 1  12 ALA C    C  449.196 -12.437  36.119 1.00 . A A .  12 ALA C    1 1 
       20 172276 1 1  12 ALA CA   C  448.584 -13.311  37.223 1.00 . A A .  12 ALA CA   1 1 
       20 172277 1 1  12 ALA CB   C  448.769 -14.807  36.930 1.00 . A A .  12 ALA CB   1 1 
       20 172278 1 1  12 ALA H    H  446.516 -13.816  37.288 1.00 . A A .  12 ALA H    1 1 
       20 172279 1 1  12 ALA HA   H  449.094 -13.083  38.159 1.00 . A A .  12 ALA HA   1 1 
       20 172280 1 1  12 ALA HB1  H  449.830 -15.020  36.792 1.00 . A A .  12 ALA HB1  1 1 
       20 172281 1 1  12 ALA HB2  H  448.224 -15.070  36.024 1.00 . A A .  12 ALA HB2  1 1 
       20 172282 1 1  12 ALA HB3  H  448.388 -15.391  37.767 1.00 . A A .  12 ALA HB3  1 1 
       20 172283 1 1  12 ALA N    N  447.158 -13.046  37.406 1.00 . A A .  12 ALA N    1 1 
       20 172284 1 1  12 ALA O    O  450.211 -11.786  36.354 1.00 . A A .  12 ALA O    1 1 
       20 172285 1 1  13 ALA C    C  448.910  -9.999  34.225 1.00 . A A .  13 ALA C    1 1 
       20 172286 1 1  13 ALA CA   C  448.988 -11.491  33.854 1.00 . A A .  13 ALA CA   1 1 
       20 172287 1 1  13 ALA CB   C  448.137 -11.817  32.618 1.00 . A A .  13 ALA CB   1 1 
       20 172288 1 1  13 ALA H    H  447.730 -12.933  34.811 1.00 . A A .  13 ALA H    1 1 
       20 172289 1 1  13 ALA HA   H  450.027 -11.729  33.624 1.00 . A A .  13 ALA HA   1 1 
       20 172290 1 1  13 ALA HB1  H  448.443 -11.178  31.788 1.00 . A A .  13 ALA HB1  1 1 
       20 172291 1 1  13 ALA HB2  H  448.279 -12.862  32.345 1.00 . A A .  13 ALA HB2  1 1 
       20 172292 1 1  13 ALA HB3  H  447.085 -11.639  32.844 1.00 . A A .  13 ALA HB3  1 1 
       20 172293 1 1  13 ALA N    N  448.552 -12.361  34.947 1.00 . A A .  13 ALA N    1 1 
       20 172294 1 1  13 ALA O    O  449.908  -9.288  34.119 1.00 . A A .  13 ALA O    1 1 
       20 172295 1 1  14 TRP C    C  448.464  -7.601  36.194 1.00 . A A .  14 TRP C    1 1 
       20 172296 1 1  14 TRP CA   C  447.564  -8.095  35.043 1.00 . A A .  14 TRP CA   1 1 
       20 172297 1 1  14 TRP CB   C  446.078  -7.794  35.295 1.00 . A A .  14 TRP CB   1 1 
       20 172298 1 1  14 TRP CD1  C  445.440  -5.409  35.925 1.00 . A A .  14 TRP CD1  1 1 
       20 172299 1 1  14 TRP CD2  C  445.590  -5.711  33.703 1.00 . A A .  14 TRP CD2  1 1 
       20 172300 1 1  14 TRP CE2  C  445.286  -4.334  33.915 1.00 . A A .  14 TRP CE2  1 1 
       20 172301 1 1  14 TRP CE3  C  445.733  -6.131  32.361 1.00 . A A .  14 TRP CE3  1 1 
       20 172302 1 1  14 TRP CG   C  445.700  -6.368  35.008 1.00 . A A .  14 TRP CG   1 1 
       20 172303 1 1  14 TRP CH2  C  445.321  -3.863  31.541 1.00 . A A .  14 TRP CH2  1 1 
       20 172304 1 1  14 TRP CZ2  C  445.159  -3.417  32.865 1.00 . A A .  14 TRP CZ2  1 1 
       20 172305 1 1  14 TRP CZ3  C  445.596  -5.221  31.292 1.00 . A A .  14 TRP CZ3  1 1 
       20 172306 1 1  14 TRP H    H  446.999 -10.155  34.873 1.00 . A A .  14 TRP H    1 1 
       20 172307 1 1  14 TRP HA   H  447.851  -7.528  34.156 1.00 . A A .  14 TRP HA   1 1 
       20 172308 1 1  14 TRP HB2  H  445.480  -8.443  34.657 1.00 . A A .  14 TRP HB2  1 1 
       20 172309 1 1  14 TRP HB3  H  445.846  -8.014  36.336 1.00 . A A .  14 TRP HB3  1 1 
       20 172310 1 1  14 TRP HD1  H  445.433  -5.555  36.995 1.00 . A A .  14 TRP HD1  1 1 
       20 172311 1 1  14 TRP HE1  H  444.947  -3.352  35.757 1.00 . A A .  14 TRP HE1  1 1 
       20 172312 1 1  14 TRP HE3  H  445.950  -7.168  32.150 1.00 . A A .  14 TRP HE3  1 1 
       20 172313 1 1  14 TRP HH2  H  445.235  -3.168  30.720 1.00 . A A .  14 TRP HH2  1 1 
       20 172314 1 1  14 TRP HZ2  H  444.938  -2.380  33.068 1.00 . A A .  14 TRP HZ2  1 1 
       20 172315 1 1  14 TRP HZ3  H  445.702  -5.568  30.275 1.00 . A A .  14 TRP HZ3  1 1 
       20 172316 1 1  14 TRP N    N  447.764  -9.514  34.717 1.00 . A A .  14 TRP N    1 1 
       20 172317 1 1  14 TRP NE1  N  445.182  -4.212  35.282 1.00 . A A .  14 TRP NE1  1 1 
       20 172318 1 1  14 TRP O    O  448.853  -6.434  36.218 1.00 . A A .  14 TRP O    1 1 
       20 172319 1 1  15 GLY C    C  451.289  -7.805  37.405 1.00 . A A .  15 GLY C    1 1 
       20 172320 1 1  15 GLY CA   C  449.964  -8.225  38.064 1.00 . A A .  15 GLY CA   1 1 
       20 172321 1 1  15 GLY H    H  448.461  -9.405  37.105 1.00 . A A .  15 GLY H    1 1 
       20 172322 1 1  15 GLY HA2  H  449.636  -7.422  38.725 1.00 . A A .  15 GLY HA2  1 1 
       20 172323 1 1  15 GLY HA3  H  450.134  -9.121  38.658 1.00 . A A .  15 GLY HA3  1 1 
       20 172324 1 1  15 GLY N    N  448.895  -8.494  37.094 1.00 . A A .  15 GLY N    1 1 
       20 172325 1 1  15 GLY O    O  451.908  -6.831  37.836 1.00 . A A .  15 GLY O    1 1 
       20 172326 1 1  16 LYS C    C  452.677  -6.763  34.758 1.00 . A A .  16 LYS C    1 1 
       20 172327 1 1  16 LYS CA   C  452.878  -8.089  35.507 1.00 . A A .  16 LYS CA   1 1 
       20 172328 1 1  16 LYS CB   C  453.256  -9.189  34.492 1.00 . A A .  16 LYS CB   1 1 
       20 172329 1 1  16 LYS CD   C  454.014 -10.894  36.301 1.00 . A A .  16 LYS CD   1 1 
       20 172330 1 1  16 LYS CE   C  453.764 -12.337  36.773 1.00 . A A .  16 LYS CE   1 1 
       20 172331 1 1  16 LYS CG   C  453.232 -10.640  35.001 1.00 . A A .  16 LYS CG   1 1 
       20 172332 1 1  16 LYS H    H  451.146  -9.267  36.006 1.00 . A A .  16 LYS H    1 1 
       20 172333 1 1  16 LYS HA   H  453.716  -7.963  36.193 1.00 . A A .  16 LYS HA   1 1 
       20 172334 1 1  16 LYS HB2  H  452.559  -9.121  33.657 1.00 . A A .  16 LYS HB2  1 1 
       20 172335 1 1  16 LYS HB3  H  454.257  -8.977  34.116 1.00 . A A .  16 LYS HB3  1 1 
       20 172336 1 1  16 LYS HD2  H  455.079 -10.750  36.118 1.00 . A A .  16 LYS HD2  1 1 
       20 172337 1 1  16 LYS HD3  H  453.679 -10.198  37.068 1.00 . A A .  16 LYS HD3  1 1 
       20 172338 1 1  16 LYS HE2  H  452.695 -12.481  36.926 1.00 . A A .  16 LYS HE2  1 1 
       20 172339 1 1  16 LYS HE3  H  454.111 -13.025  36.001 1.00 . A A .  16 LYS HE3  1 1 
       20 172340 1 1  16 LYS HG2  H  452.194 -10.934  35.159 1.00 . A A .  16 LYS HG2  1 1 
       20 172341 1 1  16 LYS HG3  H  453.656 -11.276  34.223 1.00 . A A .  16 LYS HG3  1 1 
       20 172342 1 1  16 LYS HZ1  H  454.297 -13.592  38.320 1.00 . A A .  16 LYS HZ1  1 1 
       20 172343 1 1  16 LYS HZ2  H  455.479 -12.518  37.905 1.00 . A A .  16 LYS HZ2  1 1 
       20 172344 1 1  16 LYS HZ3  H  454.167 -12.009  38.767 1.00 . A A .  16 LYS HZ3  1 1 
       20 172345 1 1  16 LYS N    N  451.688  -8.468  36.305 1.00 . A A .  16 LYS N    1 1 
       20 172346 1 1  16 LYS NZ   N  454.485 -12.638  38.044 1.00 . A A .  16 LYS NZ   1 1 
       20 172347 1 1  16 LYS O    O  453.629  -6.009  34.557 1.00 . A A .  16 LYS O    1 1 
       20 172348 1 1  17 VAL C    C  451.067  -3.987  34.604 1.00 . A A .  17 VAL C    1 1 
       20 172349 1 1  17 VAL CA   C  451.009  -5.229  33.689 1.00 . A A .  17 VAL CA   1 1 
       20 172350 1 1  17 VAL CB   C  449.610  -5.426  33.056 1.00 . A A .  17 VAL CB   1 1 
       20 172351 1 1  17 VAL CG1  C  449.063  -4.185  32.352 1.00 . A A .  17 VAL CG1  1 1 
       20 172352 1 1  17 VAL CG2  C  449.633  -6.559  32.019 1.00 . A A .  17 VAL CG2  1 1 
       20 172353 1 1  17 VAL H    H  450.721  -7.171  34.541 1.00 . A A .  17 VAL H    1 1 
       20 172354 1 1  17 VAL HA   H  451.707  -5.056  32.871 1.00 . A A .  17 VAL HA   1 1 
       20 172355 1 1  17 VAL HB   H  448.913  -5.703  33.848 1.00 . A A .  17 VAL HB   1 1 
       20 172356 1 1  17 VAL HG11 H  449.030  -3.353  33.055 1.00 . A A .  17 VAL HG11 1 1 
       20 172357 1 1  17 VAL HG12 H  448.058  -4.391  31.983 1.00 . A A .  17 VAL HG12 1 1 
       20 172358 1 1  17 VAL HG13 H  449.712  -3.927  31.515 1.00 . A A .  17 VAL HG13 1 1 
       20 172359 1 1  17 VAL HG21 H  450.017  -7.467  32.481 1.00 . A A .  17 VAL HG21 1 1 
       20 172360 1 1  17 VAL HG22 H  448.622  -6.737  31.654 1.00 . A A .  17 VAL HG22 1 1 
       20 172361 1 1  17 VAL HG23 H  450.276  -6.276  31.185 1.00 . A A .  17 VAL HG23 1 1 
       20 172362 1 1  17 VAL N    N  451.433  -6.477  34.364 1.00 . A A .  17 VAL N    1 1 
       20 172363 1 1  17 VAL O    O  451.038  -2.866  34.101 1.00 . A A .  17 VAL O    1 1 
       20 172364 1 1  18 GLY C    C  452.284  -1.922  36.471 1.00 . A A .  18 GLY C    1 1 
       20 172365 1 1  18 GLY CA   C  451.333  -3.054  36.903 1.00 . A A .  18 GLY CA   1 1 
       20 172366 1 1  18 GLY H    H  451.193  -5.095  36.284 1.00 . A A .  18 GLY H    1 1 
       20 172367 1 1  18 GLY HA2  H  450.348  -2.629  37.090 1.00 . A A .  18 GLY HA2  1 1 
       20 172368 1 1  18 GLY HA3  H  451.712  -3.477  37.835 1.00 . A A .  18 GLY HA3  1 1 
       20 172369 1 1  18 GLY N    N  451.193  -4.150  35.928 1.00 . A A .  18 GLY N    1 1 
       20 172370 1 1  18 GLY O    O  453.376  -2.173  35.957 1.00 . A A .  18 GLY O    1 1 
       20 172371 1 1  19 ALA C    C  452.606   0.786  34.675 1.00 . A A .  19 ALA C    1 1 
       20 172372 1 1  19 ALA CA   C  452.441   0.600  36.209 1.00 . A A .  19 ALA CA   1 1 
       20 172373 1 1  19 ALA CB   C  453.740   0.870  36.982 1.00 . A A .  19 ALA CB   1 1 
       20 172374 1 1  19 ALA H    H  450.995  -0.585  37.205 1.00 . A A .  19 ALA H    1 1 
       20 172375 1 1  19 ALA HA   H  451.747   1.379  36.524 1.00 . A A .  19 ALA HA   1 1 
       20 172376 1 1  19 ALA HB1  H  454.178   1.809  36.642 1.00 . A A .  19 ALA HB1  1 1 
       20 172377 1 1  19 ALA HB2  H  453.521   0.939  38.048 1.00 . A A .  19 ALA HB2  1 1 
       20 172378 1 1  19 ALA HB3  H  454.443   0.056  36.808 1.00 . A A .  19 ALA HB3  1 1 
       20 172379 1 1  19 ALA N    N  451.845  -0.670  36.669 1.00 . A A .  19 ALA N    1 1 
       20 172380 1 1  19 ALA O    O  452.445   1.906  34.182 1.00 . A A .  19 ALA O    1 1 
       20 172381 1 1  20 HIS C    C  451.484  -0.258  31.772 1.00 . A A .  20 HIS C    1 1 
       20 172382 1 1  20 HIS CA   C  452.877  -0.255  32.427 1.00 . A A .  20 HIS CA   1 1 
       20 172383 1 1  20 HIS CB   C  453.688  -1.451  31.919 1.00 . A A .  20 HIS CB   1 1 
       20 172384 1 1  20 HIS CD2  C  455.835  -1.950  33.250 1.00 . A A .  20 HIS CD2  1 1 
       20 172385 1 1  20 HIS CE1  C  457.290  -0.814  32.051 1.00 . A A .  20 HIS CE1  1 1 
       20 172386 1 1  20 HIS CG   C  455.162  -1.353  32.219 1.00 . A A .  20 HIS CG   1 1 
       20 172387 1 1  20 HIS H    H  453.020  -1.159  34.361 1.00 . A A .  20 HIS H    1 1 
       20 172388 1 1  20 HIS HA   H  453.393   0.654  32.116 1.00 . A A .  20 HIS HA   1 1 
       20 172389 1 1  20 HIS HB2  H  453.297  -2.360  32.378 1.00 . A A .  20 HIS HB2  1 1 
       20 172390 1 1  20 HIS HB3  H  453.560  -1.520  30.838 1.00 . A A .  20 HIS HB3  1 1 
       20 172391 1 1  20 HIS HD1  H  455.893  -0.101  30.653 1.00 . A A .  20 HIS HD1  1 1 
       20 172392 1 1  20 HIS HD2  H  455.400  -2.579  34.012 1.00 . A A .  20 HIS HD2  1 1 
       20 172393 1 1  20 HIS HE1  H  458.209  -0.377  31.689 1.00 . A A .  20 HIS HE1  1 1 
       20 172394 1 1  20 HIS N    N  452.847  -0.277  33.902 1.00 . A A .  20 HIS N    1 1 
       20 172395 1 1  20 HIS ND1  N  456.087  -0.647  31.481 1.00 . A A .  20 HIS ND1  1 1 
       20 172396 1 1  20 HIS NE2  N  457.190  -1.600  33.142 1.00 . A A .  20 HIS NE2  1 1 
       20 172397 1 1  20 HIS O    O  451.358  -0.013  30.573 1.00 . A A .  20 HIS O    1 1 
       20 172398 1 1  21 ALA C    C  448.612   0.517  31.138 1.00 . A A .  21 ALA C    1 1 
       20 172399 1 1  21 ALA CA   C  449.054  -0.638  32.062 1.00 . A A .  21 ALA CA   1 1 
       20 172400 1 1  21 ALA CB   C  448.154  -0.802  33.300 1.00 . A A .  21 ALA CB   1 1 
       20 172401 1 1  21 ALA H    H  450.584  -0.607  33.538 1.00 . A A .  21 ALA H    1 1 
       20 172402 1 1  21 ALA HA   H  448.996  -1.562  31.488 1.00 . A A .  21 ALA HA   1 1 
       20 172403 1 1  21 ALA HB1  H  447.117  -0.905  32.986 1.00 . A A .  21 ALA HB1  1 1 
       20 172404 1 1  21 ALA HB2  H  448.254   0.075  33.941 1.00 . A A .  21 ALA HB2  1 1 
       20 172405 1 1  21 ALA HB3  H  448.456  -1.691  33.854 1.00 . A A .  21 ALA HB3  1 1 
       20 172406 1 1  21 ALA N    N  450.425  -0.505  32.545 1.00 . A A .  21 ALA N    1 1 
       20 172407 1 1  21 ALA O    O  448.123   0.276  30.034 1.00 . A A .  21 ALA O    1 1 
       20 172408 1 1  22 GLY C    C  449.258   3.116  29.468 1.00 . A A .  22 GLY C    1 1 
       20 172409 1 1  22 GLY CA   C  448.465   2.958  30.763 1.00 . A A .  22 GLY CA   1 1 
       20 172410 1 1  22 GLY H    H  449.290   1.912  32.443 1.00 . A A .  22 GLY H    1 1 
       20 172411 1 1  22 GLY HA2  H  447.407   2.883  30.511 1.00 . A A .  22 GLY HA2  1 1 
       20 172412 1 1  22 GLY HA3  H  448.616   3.847  31.376 1.00 . A A .  22 GLY HA3  1 1 
       20 172413 1 1  22 GLY N    N  448.840   1.773  31.551 1.00 . A A .  22 GLY N    1 1 
       20 172414 1 1  22 GLY O    O  448.684   3.449  28.435 1.00 . A A .  22 GLY O    1 1 
       20 172415 1 1  23 GLU C    C  450.884   1.670  27.314 1.00 . A A .  23 GLU C    1 1 
       20 172416 1 1  23 GLU CA   C  451.419   2.707  28.319 1.00 . A A .  23 GLU CA   1 1 
       20 172417 1 1  23 GLU CB   C  452.856   2.421  28.798 1.00 . A A .  23 GLU CB   1 1 
       20 172418 1 1  23 GLU CD   C  455.259   1.824  28.310 1.00 . A A .  23 GLU CD   1 1 
       20 172419 1 1  23 GLU CG   C  453.832   1.923  27.727 1.00 . A A .  23 GLU CG   1 1 
       20 172420 1 1  23 GLU H    H  450.965   2.606  30.402 1.00 . A A .  23 GLU H    1 1 
       20 172421 1 1  23 GLU HA   H  451.417   3.680  27.828 1.00 . A A .  23 GLU HA   1 1 
       20 172422 1 1  23 GLU HB2  H  453.262   3.335  29.234 1.00 . A A .  23 GLU HB2  1 1 
       20 172423 1 1  23 GLU HB3  H  452.804   1.664  29.579 1.00 . A A .  23 GLU HB3  1 1 
       20 172424 1 1  23 GLU HG2  H  453.514   0.940  27.381 1.00 . A A .  23 GLU HG2  1 1 
       20 172425 1 1  23 GLU HG3  H  453.833   2.619  26.888 1.00 . A A .  23 GLU HG3  1 1 
       20 172426 1 1  23 GLU N    N  450.552   2.797  29.502 1.00 . A A .  23 GLU N    1 1 
       20 172427 1 1  23 GLU O    O  450.748   1.987  26.130 1.00 . A A .  23 GLU O    1 1 
       20 172428 1 1  23 GLU OE1  O  455.522   0.945  29.172 1.00 . A A .  23 GLU OE1  1 1 
       20 172429 1 1  23 GLU OE2  O  456.131   2.640  27.917 1.00 . A A .  23 GLU OE2  1 1 
       20 172430 1 1  24 TYR C    C  448.496  -0.043  26.335 1.00 . A A .  24 TYR C    1 1 
       20 172431 1 1  24 TYR CA   C  449.850  -0.515  26.882 1.00 . A A .  24 TYR CA   1 1 
       20 172432 1 1  24 TYR CB   C  449.691  -1.876  27.578 1.00 . A A .  24 TYR CB   1 1 
       20 172433 1 1  24 TYR CD1  C  452.244  -2.195  27.704 1.00 . A A .  24 TYR CD1  1 1 
       20 172434 1 1  24 TYR CD2  C  450.782  -3.496  29.153 1.00 . A A .  24 TYR CD2  1 1 
       20 172435 1 1  24 TYR CE1  C  453.371  -2.786  28.308 1.00 . A A .  24 TYR CE1  1 1 
       20 172436 1 1  24 TYR CE2  C  451.906  -4.087  29.761 1.00 . A A .  24 TYR CE2  1 1 
       20 172437 1 1  24 TYR CG   C  450.943  -2.527  28.147 1.00 . A A .  24 TYR CG   1 1 
       20 172438 1 1  24 TYR CZ   C  453.202  -3.714  29.356 1.00 . A A .  24 TYR CZ   1 1 
       20 172439 1 1  24 TYR H    H  450.613   0.249  28.743 1.00 . A A .  24 TYR H    1 1 
       20 172440 1 1  24 TYR HA   H  450.515  -0.659  26.030 1.00 . A A .  24 TYR HA   1 1 
       20 172441 1 1  24 TYR HB2  H  448.971  -1.758  28.389 1.00 . A A .  24 TYR HB2  1 1 
       20 172442 1 1  24 TYR HB3  H  449.267  -2.566  26.847 1.00 . A A .  24 TYR HB3  1 1 
       20 172443 1 1  24 TYR HD1  H  452.375  -1.487  26.898 1.00 . A A .  24 TYR HD1  1 1 
       20 172444 1 1  24 TYR HD2  H  449.790  -3.790  29.463 1.00 . A A .  24 TYR HD2  1 1 
       20 172445 1 1  24 TYR HE1  H  454.362  -2.527  27.969 1.00 . A A .  24 TYR HE1  1 1 
       20 172446 1 1  24 TYR HE2  H  451.775  -4.826  30.537 1.00 . A A .  24 TYR HE2  1 1 
       20 172447 1 1  24 TYR HH   H  454.343  -3.823  30.884 1.00 . A A .  24 TYR HH   1 1 
       20 172448 1 1  24 TYR N    N  450.480   0.475  27.767 1.00 . A A .  24 TYR N    1 1 
       20 172449 1 1  24 TYR O    O  448.215  -0.253  25.156 1.00 . A A .  24 TYR O    1 1 
       20 172450 1 1  24 TYR OH   O  454.286  -4.214  30.009 1.00 . A A .  24 TYR OH   1 1 
       20 172451 1 1  25 GLY C    C  446.669   2.305  25.578 1.00 . A A .  25 GLY C    1 1 
       20 172452 1 1  25 GLY CA   C  446.429   1.257  26.672 1.00 . A A .  25 GLY CA   1 1 
       20 172453 1 1  25 GLY H    H  447.914   0.719  28.118 1.00 . A A .  25 GLY H    1 1 
       20 172454 1 1  25 GLY HA2  H  445.776   0.480  26.274 1.00 . A A .  25 GLY HA2  1 1 
       20 172455 1 1  25 GLY HA3  H  445.933   1.737  27.517 1.00 . A A .  25 GLY HA3  1 1 
       20 172456 1 1  25 GLY N    N  447.670   0.634  27.141 1.00 . A A .  25 GLY N    1 1 
       20 172457 1 1  25 GLY O    O  446.028   2.266  24.530 1.00 . A A .  25 GLY O    1 1 
       20 172458 1 1  26 ALA C    C  448.525   3.593  23.504 1.00 . A A .  26 ALA C    1 1 
       20 172459 1 1  26 ALA CA   C  448.018   4.225  24.812 1.00 . A A .  26 ALA CA   1 1 
       20 172460 1 1  26 ALA CB   C  449.071   5.137  25.454 1.00 . A A .  26 ALA CB   1 1 
       20 172461 1 1  26 ALA H    H  448.120   3.185  26.670 1.00 . A A .  26 ALA H    1 1 
       20 172462 1 1  26 ALA HA   H  447.140   4.828  24.581 1.00 . A A .  26 ALA HA   1 1 
       20 172463 1 1  26 ALA HB1  H  449.373   5.903  24.741 1.00 . A A .  26 ALA HB1  1 1 
       20 172464 1 1  26 ALA HB2  H  449.940   4.542  25.737 1.00 . A A .  26 ALA HB2  1 1 
       20 172465 1 1  26 ALA HB3  H  448.649   5.610  26.340 1.00 . A A .  26 ALA HB3  1 1 
       20 172466 1 1  26 ALA N    N  447.630   3.207  25.787 1.00 . A A .  26 ALA N    1 1 
       20 172467 1 1  26 ALA O    O  448.054   3.941  22.421 1.00 . A A .  26 ALA O    1 1 
       20 172468 1 1  27 GLU C    C  448.660   1.099  21.747 1.00 . A A .  27 GLU C    1 1 
       20 172469 1 1  27 GLU CA   C  449.829   1.811  22.428 1.00 . A A .  27 GLU CA   1 1 
       20 172470 1 1  27 GLU CB   C  450.852   0.741  22.813 1.00 . A A .  27 GLU CB   1 1 
       20 172471 1 1  27 GLU CD   C  453.271   0.080  22.924 1.00 . A A .  27 GLU CD   1 1 
       20 172472 1 1  27 GLU CG   C  452.287   1.264  22.903 1.00 . A A .  27 GLU CG   1 1 
       20 172473 1 1  27 GLU H    H  449.820   2.386  24.492 1.00 . A A .  27 GLU H    1 1 
       20 172474 1 1  27 GLU HA   H  450.290   2.483  21.705 1.00 . A A .  27 GLU HA   1 1 
       20 172475 1 1  27 GLU HB2  H  450.573   0.333  23.784 1.00 . A A .  27 GLU HB2  1 1 
       20 172476 1 1  27 GLU HB3  H  450.815  -0.060  22.073 1.00 . A A .  27 GLU HB3  1 1 
       20 172477 1 1  27 GLU HG2  H  452.496   1.895  22.040 1.00 . A A .  27 GLU HG2  1 1 
       20 172478 1 1  27 GLU HG3  H  452.403   1.847  23.816 1.00 . A A .  27 GLU HG3  1 1 
       20 172479 1 1  27 GLU N    N  449.415   2.599  23.592 1.00 . A A .  27 GLU N    1 1 
       20 172480 1 1  27 GLU O    O  448.627   1.051  20.522 1.00 . A A .  27 GLU O    1 1 
       20 172481 1 1  27 GLU OE1  O  453.153  -0.791  22.020 1.00 . A A .  27 GLU OE1  1 1 
       20 172482 1 1  27 GLU OE2  O  454.144   0.024  23.822 1.00 . A A .  27 GLU OE2  1 1 
       20 172483 1 1  28 ALA C    C  445.696   0.759  21.056 1.00 . A A .  28 ALA C    1 1 
       20 172484 1 1  28 ALA CA   C  446.585  -0.171  21.893 1.00 . A A .  28 ALA CA   1 1 
       20 172485 1 1  28 ALA CB   C  445.796  -0.902  22.980 1.00 . A A .  28 ALA CB   1 1 
       20 172486 1 1  28 ALA H    H  447.769   0.600  23.497 1.00 . A A .  28 ALA H    1 1 
       20 172487 1 1  28 ALA HA   H  446.993  -0.925  21.220 1.00 . A A .  28 ALA HA   1 1 
       20 172488 1 1  28 ALA HB1  H  444.956  -1.428  22.529 1.00 . A A .  28 ALA HB1  1 1 
       20 172489 1 1  28 ALA HB2  H  446.448  -1.619  23.481 1.00 . A A .  28 ALA HB2  1 1 
       20 172490 1 1  28 ALA HB3  H  445.425  -0.180  23.707 1.00 . A A .  28 ALA HB3  1 1 
       20 172491 1 1  28 ALA N    N  447.709   0.536  22.491 1.00 . A A .  28 ALA N    1 1 
       20 172492 1 1  28 ALA O    O  445.276   0.378  19.963 1.00 . A A .  28 ALA O    1 1 
       20 172493 1 1  29 LEU C    C  445.558   3.446  19.521 1.00 . A A .  29 LEU C    1 1 
       20 172494 1 1  29 LEU CA   C  444.787   3.047  20.793 1.00 . A A .  29 LEU CA   1 1 
       20 172495 1 1  29 LEU CB   C  444.588   4.253  21.732 1.00 . A A .  29 LEU CB   1 1 
       20 172496 1 1  29 LEU CD1  C  443.785   5.122  23.941 1.00 . A A .  29 LEU CD1  1 1 
       20 172497 1 1  29 LEU CD2  C  442.180   3.903  22.491 1.00 . A A .  29 LEU CD2  1 1 
       20 172498 1 1  29 LEU CG   C  443.644   3.990  22.923 1.00 . A A .  29 LEU CG   1 1 
       20 172499 1 1  29 LEU H    H  445.804   2.197  22.463 1.00 . A A .  29 LEU H    1 1 
       20 172500 1 1  29 LEU HA   H  443.805   2.676  20.497 1.00 . A A .  29 LEU HA   1 1 
       20 172501 1 1  29 LEU HB2  H  445.559   4.555  22.120 1.00 . A A .  29 LEU HB2  1 1 
       20 172502 1 1  29 LEU HB3  H  444.176   5.073  21.146 1.00 . A A .  29 LEU HB3  1 1 
       20 172503 1 1  29 LEU HD11 H  444.824   5.197  24.260 1.00 . A A .  29 LEU HD11 1 1 
       20 172504 1 1  29 LEU HD12 H  443.476   6.062  23.483 1.00 . A A .  29 LEU HD12 1 1 
       20 172505 1 1  29 LEU HD13 H  443.153   4.914  24.805 1.00 . A A .  29 LEU HD13 1 1 
       20 172506 1 1  29 LEU HD21 H  442.063   3.099  21.763 1.00 . A A .  29 LEU HD21 1 1 
       20 172507 1 1  29 LEU HD22 H  441.878   4.847  22.039 1.00 . A A .  29 LEU HD22 1 1 
       20 172508 1 1  29 LEU HD23 H  441.556   3.700  23.361 1.00 . A A .  29 LEU HD23 1 1 
       20 172509 1 1  29 LEU HG   H  443.928   3.052  23.399 1.00 . A A .  29 LEU HG   1 1 
       20 172510 1 1  29 LEU N    N  445.475   1.986  21.533 1.00 . A A .  29 LEU N    1 1 
       20 172511 1 1  29 LEU O    O  444.988   3.432  18.432 1.00 . A A .  29 LEU O    1 1 
       20 172512 1 1  30 GLU C    C  447.790   2.970  17.431 1.00 . A A .  30 GLU C    1 1 
       20 172513 1 1  30 GLU CA   C  447.718   4.086  18.484 1.00 . A A .  30 GLU CA   1 1 
       20 172514 1 1  30 GLU CB   C  449.143   4.405  18.982 1.00 . A A .  30 GLU CB   1 1 
       20 172515 1 1  30 GLU CD   C  449.302   6.935  18.819 1.00 . A A .  30 GLU CD   1 1 
       20 172516 1 1  30 GLU CG   C  449.252   5.718  19.763 1.00 . A A .  30 GLU CG   1 1 
       20 172517 1 1  30 GLU H    H  447.280   3.696  20.550 1.00 . A A .  30 GLU H    1 1 
       20 172518 1 1  30 GLU HA   H  447.311   4.980  18.013 1.00 . A A .  30 GLU HA   1 1 
       20 172519 1 1  30 GLU HB2  H  449.468   3.592  19.631 1.00 . A A .  30 GLU HB2  1 1 
       20 172520 1 1  30 GLU HB3  H  449.811   4.453  18.123 1.00 . A A .  30 GLU HB3  1 1 
       20 172521 1 1  30 GLU HG2  H  448.391   5.813  20.424 1.00 . A A .  30 GLU HG2  1 1 
       20 172522 1 1  30 GLU HG3  H  450.162   5.699  20.364 1.00 . A A .  30 GLU HG3  1 1 
       20 172523 1 1  30 GLU N    N  446.860   3.730  19.632 1.00 . A A .  30 GLU N    1 1 
       20 172524 1 1  30 GLU O    O  447.570   3.203  16.241 1.00 . A A .  30 GLU O    1 1 
       20 172525 1 1  30 GLU OE1  O  448.236   7.379  18.332 1.00 . A A .  30 GLU OE1  1 1 
       20 172526 1 1  30 GLU OE2  O  450.417   7.450  18.556 1.00 . A A .  30 GLU OE2  1 1 
       20 172527 1 1  31 ARG C    C  446.784   0.275  16.313 1.00 . A A .  31 ARG C    1 1 
       20 172528 1 1  31 ARG CA   C  448.120   0.530  17.021 1.00 . A A .  31 ARG CA   1 1 
       20 172529 1 1  31 ARG CB   C  448.626  -0.648  17.888 1.00 . A A .  31 ARG CB   1 1 
       20 172530 1 1  31 ARG CD   C  449.523  -3.035  18.028 1.00 . A A .  31 ARG CD   1 1 
       20 172531 1 1  31 ARG CG   C  448.985  -1.922  17.104 1.00 . A A .  31 ARG CG   1 1 
       20 172532 1 1  31 ARG CZ   C  451.447  -2.391  19.558 1.00 . A A .  31 ARG CZ   1 1 
       20 172533 1 1  31 ARG H    H  448.220   1.612  18.860 1.00 . A A .  31 ARG H    1 1 
       20 172534 1 1  31 ARG HA   H  448.869   0.715  16.250 1.00 . A A .  31 ARG HA   1 1 
       20 172535 1 1  31 ARG HB2  H  449.507  -0.319  18.439 1.00 . A A .  31 ARG HB2  1 1 
       20 172536 1 1  31 ARG HB3  H  447.843  -0.900  18.603 1.00 . A A .  31 ARG HB3  1 1 
       20 172537 1 1  31 ARG HD2  H  448.914  -3.070  18.932 1.00 . A A .  31 ARG HD2  1 1 
       20 172538 1 1  31 ARG HD3  H  449.443  -3.991  17.508 1.00 . A A .  31 ARG HD3  1 1 
       20 172539 1 1  31 ARG HE   H  451.622  -3.020  17.688 1.00 . A A .  31 ARG HE   1 1 
       20 172540 1 1  31 ARG HG2  H  448.094  -2.286  16.597 1.00 . A A .  31 ARG HG2  1 1 
       20 172541 1 1  31 ARG HG3  H  449.744  -1.680  16.360 1.00 . A A .  31 ARG HG3  1 1 
       20 172542 1 1  31 ARG HH11 H  449.749  -2.393  20.620 1.00 . A A .  31 ARG HH11 1 1 
       20 172543 1 1  31 ARG HH12 H  451.189  -1.894  21.481 1.00 . A A .  31 ARG HH12 1 1 
       20 172544 1 1  31 ARG HH21 H  453.327  -2.269  18.879 1.00 . A A .  31 ARG HH21 1 1 
       20 172545 1 1  31 ARG HH22 H  453.090  -1.828  20.555 1.00 . A A .  31 ARG HH22 1 1 
       20 172546 1 1  31 ARG N    N  448.054   1.731  17.871 1.00 . A A .  31 ARG N    1 1 
       20 172547 1 1  31 ARG NE   N  450.944  -2.816  18.409 1.00 . A A .  31 ARG NE   1 1 
       20 172548 1 1  31 ARG NH1  N  450.743  -2.212  20.632 1.00 . A A .  31 ARG NH1  1 1 
       20 172549 1 1  31 ARG NH2  N  452.714  -2.144  19.673 1.00 . A A .  31 ARG NH2  1 1 
       20 172550 1 1  31 ARG O    O  446.808   0.017  15.119 1.00 . A A .  31 ARG O    1 1 
       20 172551 1 1  32 MET C    C  444.122   1.501  15.287 1.00 . A A .  32 MET C    1 1 
       20 172552 1 1  32 MET CA   C  444.304   0.418  16.364 1.00 . A A .  32 MET CA   1 1 
       20 172553 1 1  32 MET CB   C  443.227   0.546  17.460 1.00 . A A .  32 MET CB   1 1 
       20 172554 1 1  32 MET CE   C  440.924   1.977  19.305 1.00 . A A .  32 MET CE   1 1 
       20 172555 1 1  32 MET CG   C  441.830   0.860  16.899 1.00 . A A .  32 MET CG   1 1 
       20 172556 1 1  32 MET H    H  445.698   0.604  17.983 1.00 . A A .  32 MET H    1 1 
       20 172557 1 1  32 MET HA   H  444.178  -0.553  15.886 1.00 . A A .  32 MET HA   1 1 
       20 172558 1 1  32 MET HB2  H  443.177  -0.393  18.008 1.00 . A A .  32 MET HB2  1 1 
       20 172559 1 1  32 MET HB3  H  443.517   1.340  18.147 1.00 . A A .  32 MET HB3  1 1 
       20 172560 1 1  32 MET HE1  H  440.174   2.004  20.096 1.00 . A A .  32 MET HE1  1 1 
       20 172561 1 1  32 MET HE2  H  440.975   2.951  18.820 1.00 . A A .  32 MET HE2  1 1 
       20 172562 1 1  32 MET HE3  H  441.896   1.732  19.732 1.00 . A A .  32 MET HE3  1 1 
       20 172563 1 1  32 MET HG2  H  441.842   1.883  16.521 1.00 . A A .  32 MET HG2  1 1 
       20 172564 1 1  32 MET HG3  H  441.633   0.187  16.065 1.00 . A A .  32 MET HG3  1 1 
       20 172565 1 1  32 MET N    N  445.642   0.446  16.987 1.00 . A A .  32 MET N    1 1 
       20 172566 1 1  32 MET O    O  443.679   1.199  14.180 1.00 . A A .  32 MET O    1 1 
       20 172567 1 1  32 MET SD   S  440.466   0.718  18.083 1.00 . A A .  32 MET SD   1 1 
       20 172568 1 1  33 PHE C    C  445.148   3.611  13.349 1.00 . A A .  33 PHE C    1 1 
       20 172569 1 1  33 PHE CA   C  444.348   3.866  14.638 1.00 . A A .  33 PHE CA   1 1 
       20 172570 1 1  33 PHE CB   C  444.774   5.184  15.304 1.00 . A A .  33 PHE CB   1 1 
       20 172571 1 1  33 PHE CD1  C  442.681   5.697  16.643 1.00 . A A .  33 PHE CD1  1 1 
       20 172572 1 1  33 PHE CD2  C  443.436   7.315  14.985 1.00 . A A .  33 PHE CD2  1 1 
       20 172573 1 1  33 PHE CE1  C  441.586   6.527  16.951 1.00 . A A .  33 PHE CE1  1 1 
       20 172574 1 1  33 PHE CE2  C  442.352   8.150  15.305 1.00 . A A .  33 PHE CE2  1 1 
       20 172575 1 1  33 PHE CG   C  443.606   6.089  15.655 1.00 . A A .  33 PHE CG   1 1 
       20 172576 1 1  33 PHE CZ   C  441.422   7.754  16.284 1.00 . A A .  33 PHE CZ   1 1 
       20 172577 1 1  33 PHE H    H  444.827   2.949  16.517 1.00 . A A .  33 PHE H    1 1 
       20 172578 1 1  33 PHE HA   H  443.297   3.955  14.364 1.00 . A A .  33 PHE HA   1 1 
       20 172579 1 1  33 PHE HB2  H  445.315   4.949  16.220 1.00 . A A .  33 PHE HB2  1 1 
       20 172580 1 1  33 PHE HB3  H  445.442   5.721  14.630 1.00 . A A .  33 PHE HB3  1 1 
       20 172581 1 1  33 PHE HD1  H  442.811   4.760  17.164 1.00 . A A .  33 PHE HD1  1 1 
       20 172582 1 1  33 PHE HD2  H  444.141   7.614  14.222 1.00 . A A .  33 PHE HD2  1 1 
       20 172583 1 1  33 PHE HE1  H  440.872   6.221  17.702 1.00 . A A .  33 PHE HE1  1 1 
       20 172584 1 1  33 PHE HE2  H  442.233   9.097  14.801 1.00 . A A .  33 PHE HE2  1 1 
       20 172585 1 1  33 PHE HZ   H  440.583   8.391  16.519 1.00 . A A .  33 PHE HZ   1 1 
       20 172586 1 1  33 PHE N    N  444.468   2.756  15.593 1.00 . A A .  33 PHE N    1 1 
       20 172587 1 1  33 PHE O    O  444.679   3.909  12.251 1.00 . A A .  33 PHE O    1 1 
       20 172588 1 1  34 LEU C    C  446.663   1.353  11.641 1.00 . A A .  34 LEU C    1 1 
       20 172589 1 1  34 LEU CA   C  447.178   2.625  12.345 1.00 . A A .  34 LEU CA   1 1 
       20 172590 1 1  34 LEU CB   C  448.622   2.438  12.847 1.00 . A A .  34 LEU CB   1 1 
       20 172591 1 1  34 LEU CD1  C  450.571   3.419  14.088 1.00 . A A .  34 LEU CD1  1 1 
       20 172592 1 1  34 LEU CD2  C  449.685   4.634  12.124 1.00 . A A .  34 LEU CD2  1 1 
       20 172593 1 1  34 LEU CG   C  449.298   3.746  13.308 1.00 . A A .  34 LEU CG   1 1 
       20 172594 1 1  34 LEU H    H  446.684   2.837  14.412 1.00 . A A .  34 LEU H    1 1 
       20 172595 1 1  34 LEU HA   H  447.174   3.439  11.621 1.00 . A A .  34 LEU HA   1 1 
       20 172596 1 1  34 LEU HB2  H  448.613   1.736  13.683 1.00 . A A .  34 LEU HB2  1 1 
       20 172597 1 1  34 LEU HB3  H  449.214   2.011  12.038 1.00 . A A .  34 LEU HB3  1 1 
       20 172598 1 1  34 LEU HD11 H  450.323   2.785  14.937 1.00 . A A .  34 LEU HD11 1 1 
       20 172599 1 1  34 LEU HD12 H  451.026   4.344  14.442 1.00 . A A .  34 LEU HD12 1 1 
       20 172600 1 1  34 LEU HD13 H  451.271   2.896  13.436 1.00 . A A .  34 LEU HD13 1 1 
       20 172601 1 1  34 LEU HD21 H  448.793   4.884  11.549 1.00 . A A .  34 LEU HD21 1 1 
       20 172602 1 1  34 LEU HD22 H  450.391   4.102  11.487 1.00 . A A .  34 LEU HD22 1 1 
       20 172603 1 1  34 LEU HD23 H  450.146   5.550  12.493 1.00 . A A .  34 LEU HD23 1 1 
       20 172604 1 1  34 LEU HG   H  448.614   4.292  13.956 1.00 . A A .  34 LEU HG   1 1 
       20 172605 1 1  34 LEU N    N  446.341   3.021  13.478 1.00 . A A .  34 LEU N    1 1 
       20 172606 1 1  34 LEU O    O  446.681   1.295  10.412 1.00 . A A .  34 LEU O    1 1 
       20 172607 1 1  35 SER C    C  444.467  -0.956  11.101 1.00 . A A .  35 SER C    1 1 
       20 172608 1 1  35 SER CA   C  445.819  -0.968  11.819 1.00 . A A .  35 SER CA   1 1 
       20 172609 1 1  35 SER CB   C  445.819  -2.049  12.902 1.00 . A A .  35 SER CB   1 1 
       20 172610 1 1  35 SER H    H  446.143   0.463  13.382 1.00 . A A .  35 SER H    1 1 
       20 172611 1 1  35 SER HA   H  446.575  -1.246  11.083 1.00 . A A .  35 SER HA   1 1 
       20 172612 1 1  35 SER HB2  H  445.715  -3.026  12.432 1.00 . A A .  35 SER HB2  1 1 
       20 172613 1 1  35 SER HB3  H  446.763  -2.010  13.448 1.00 . A A .  35 SER HB3  1 1 
       20 172614 1 1  35 SER HG   H  444.767  -2.539  14.479 1.00 . A A .  35 SER HG   1 1 
       20 172615 1 1  35 SER N    N  446.214   0.334  12.383 1.00 . A A .  35 SER N    1 1 
       20 172616 1 1  35 SER O    O  444.241  -1.778  10.211 1.00 . A A .  35 SER O    1 1 
       20 172617 1 1  35 SER OG   O  444.749  -1.853  13.809 1.00 . A A .  35 SER OG   1 1 
       20 172618 1 1  36 PHE C    C  441.989   1.671  10.611 1.00 . A A .  36 PHE C    1 1 
       20 172619 1 1  36 PHE CA   C  442.273   0.174  10.845 1.00 . A A .  36 PHE CA   1 1 
       20 172620 1 1  36 PHE CB   C  441.263  -0.536  11.755 1.00 . A A .  36 PHE CB   1 1 
       20 172621 1 1  36 PHE CD1  C  440.110  -2.347  10.423 1.00 . A A .  36 PHE CD1  1 1 
       20 172622 1 1  36 PHE CD2  C  438.793  -0.442  11.161 1.00 . A A .  36 PHE CD2  1 1 
       20 172623 1 1  36 PHE CE1  C  438.951  -2.941   9.887 1.00 . A A .  36 PHE CE1  1 1 
       20 172624 1 1  36 PHE CE2  C  437.635  -1.031  10.622 1.00 . A A .  36 PHE CE2  1 1 
       20 172625 1 1  36 PHE CG   C  440.034  -1.099  11.068 1.00 . A A .  36 PHE CG   1 1 
       20 172626 1 1  36 PHE CZ   C  437.712  -2.284   9.992 1.00 . A A .  36 PHE CZ   1 1 
       20 172627 1 1  36 PHE H    H  443.884   0.665  12.143 1.00 . A A .  36 PHE H    1 1 
       20 172628 1 1  36 PHE HA   H  442.267  -0.328   9.878 1.00 . A A .  36 PHE HA   1 1 
       20 172629 1 1  36 PHE HB2  H  441.775  -1.351  12.266 1.00 . A A .  36 PHE HB2  1 1 
       20 172630 1 1  36 PHE HB3  H  440.928   0.182  12.504 1.00 . A A .  36 PHE HB3  1 1 
       20 172631 1 1  36 PHE HD1  H  441.060  -2.853  10.338 1.00 . A A .  36 PHE HD1  1 1 
       20 172632 1 1  36 PHE HD2  H  438.729   0.520  11.648 1.00 . A A .  36 PHE HD2  1 1 
       20 172633 1 1  36 PHE HE1  H  439.013  -3.901   9.396 1.00 . A A .  36 PHE HE1  1 1 
       20 172634 1 1  36 PHE HE2  H  436.686  -0.520  10.693 1.00 . A A .  36 PHE HE2  1 1 
       20 172635 1 1  36 PHE HZ   H  436.821  -2.742   9.590 1.00 . A A .  36 PHE HZ   1 1 
       20 172636 1 1  36 PHE N    N  443.601   0.005  11.433 1.00 . A A .  36 PHE N    1 1 
       20 172637 1 1  36 PHE O    O  441.232   2.284  11.372 1.00 . A A .  36 PHE O    1 1 
       20 172638 1 1  37 PRO C    C  441.139   4.340   9.295 1.00 . A A .  37 PRO C    1 1 
       20 172639 1 1  37 PRO CA   C  442.555   3.744   9.322 1.00 . A A .  37 PRO CA   1 1 
       20 172640 1 1  37 PRO CB   C  443.265   3.946   7.977 1.00 . A A .  37 PRO CB   1 1 
       20 172641 1 1  37 PRO CD   C  443.522   1.665   8.631 1.00 . A A .  37 PRO CD   1 1 
       20 172642 1 1  37 PRO CG   C  444.271   2.802   7.938 1.00 . A A .  37 PRO CG   1 1 
       20 172643 1 1  37 PRO HA   H  443.128   4.263  10.090 1.00 . A A .  37 PRO HA   1 1 
       20 172644 1 1  37 PRO HB2  H  442.555   3.858   7.155 1.00 . A A .  37 PRO HB2  1 1 
       20 172645 1 1  37 PRO HB3  H  443.769   4.912   7.945 1.00 . A A .  37 PRO HB3  1 1 
       20 172646 1 1  37 PRO HD2  H  442.943   1.100   7.900 1.00 . A A .  37 PRO HD2  1 1 
       20 172647 1 1  37 PRO HD3  H  444.224   1.006   9.142 1.00 . A A .  37 PRO HD3  1 1 
       20 172648 1 1  37 PRO HG2  H  444.524   2.537   6.911 1.00 . A A .  37 PRO HG2  1 1 
       20 172649 1 1  37 PRO HG3  H  445.170   3.064   8.497 1.00 . A A .  37 PRO HG3  1 1 
       20 172650 1 1  37 PRO N    N  442.628   2.299   9.596 1.00 . A A .  37 PRO N    1 1 
       20 172651 1 1  37 PRO O    O  440.952   5.500   9.657 1.00 . A A .  37 PRO O    1 1 
       20 172652 1 1  38 THR C    C  438.326   4.508  10.388 1.00 . A A .  38 THR C    1 1 
       20 172653 1 1  38 THR CA   C  438.690   3.741   9.110 1.00 . A A .  38 THR CA   1 1 
       20 172654 1 1  38 THR CB   C  437.982   2.371   9.181 1.00 . A A .  38 THR CB   1 1 
       20 172655 1 1  38 THR CG2  C  436.568   2.394   8.626 1.00 . A A .  38 THR CG2  1 1 
       20 172656 1 1  38 THR H    H  440.409   2.646   8.527 1.00 . A A .  38 THR H    1 1 
       20 172657 1 1  38 THR HA   H  438.316   4.290   8.247 1.00 . A A .  38 THR HA   1 1 
       20 172658 1 1  38 THR HB   H  437.933   2.067  10.226 1.00 . A A .  38 THR HB   1 1 
       20 172659 1 1  38 THR HG1  H  439.463   1.104   8.994 1.00 . A A .  38 THR HG1  1 1 
       20 172660 1 1  38 THR HG21 H  436.129   1.400   8.705 1.00 . A A .  38 THR HG21 1 1 
       20 172661 1 1  38 THR HG22 H  436.594   2.698   7.580 1.00 . A A .  38 THR HG22 1 1 
       20 172662 1 1  38 THR HG23 H  435.967   3.105   9.195 1.00 . A A .  38 THR HG23 1 1 
       20 172663 1 1  38 THR N    N  440.139   3.522   8.950 1.00 . A A .  38 THR N    1 1 
       20 172664 1 1  38 THR O    O  437.559   5.469  10.353 1.00 . A A .  38 THR O    1 1 
       20 172665 1 1  38 THR OG1  O  438.713   1.389   8.467 1.00 . A A .  38 THR OG1  1 1 
       20 172666 1 1  39 THR C    C  438.982   6.168  13.001 1.00 . A A .  39 THR C    1 1 
       20 172667 1 1  39 THR CA   C  438.680   4.673  12.863 1.00 . A A .  39 THR CA   1 1 
       20 172668 1 1  39 THR CB   C  439.484   3.926  13.939 1.00 . A A .  39 THR CB   1 1 
       20 172669 1 1  39 THR CG2  C  439.101   2.453  14.043 1.00 . A A .  39 THR CG2  1 1 
       20 172670 1 1  39 THR H    H  439.604   3.367  11.446 1.00 . A A .  39 THR H    1 1 
       20 172671 1 1  39 THR HA   H  437.622   4.531  13.088 1.00 . A A .  39 THR HA   1 1 
       20 172672 1 1  39 THR HB   H  439.297   4.401  14.902 1.00 . A A .  39 THR HB   1 1 
       20 172673 1 1  39 THR HG1  H  441.142   4.901  13.602 1.00 . A A .  39 THR HG1  1 1 
       20 172674 1 1  39 THR HG21 H  439.700   1.975  14.818 1.00 . A A .  39 THR HG21 1 1 
       20 172675 1 1  39 THR HG22 H  439.286   1.962  13.087 1.00 . A A .  39 THR HG22 1 1 
       20 172676 1 1  39 THR HG23 H  438.045   2.368  14.297 1.00 . A A .  39 THR HG23 1 1 
       20 172677 1 1  39 THR N    N  438.926   4.111  11.519 1.00 . A A .  39 THR N    1 1 
       20 172678 1 1  39 THR O    O  438.334   6.842  13.805 1.00 . A A .  39 THR O    1 1 
       20 172679 1 1  39 THR OG1  O  440.868   3.985  13.673 1.00 . A A .  39 THR OG1  1 1 
       20 172680 1 1  40 LYS C    C  439.073   9.089  11.925 1.00 . A A .  40 LYS C    1 1 
       20 172681 1 1  40 LYS CA   C  440.260   8.162  12.234 1.00 . A A .  40 LYS CA   1 1 
       20 172682 1 1  40 LYS CB   C  441.468   8.382  11.300 1.00 . A A .  40 LYS CB   1 1 
       20 172683 1 1  40 LYS CD   C  443.437   9.933  10.743 1.00 . A A .  40 LYS CD   1 1 
       20 172684 1 1  40 LYS CE   C  443.519   9.458   9.279 1.00 . A A .  40 LYS CE   1 1 
       20 172685 1 1  40 LYS CG   C  442.027   9.813  11.346 1.00 . A A .  40 LYS CG   1 1 
       20 172686 1 1  40 LYS H    H  440.383   6.134  11.541 1.00 . A A .  40 LYS H    1 1 
       20 172687 1 1  40 LYS HA   H  440.590   8.389  13.247 1.00 . A A .  40 LYS HA   1 1 
       20 172688 1 1  40 LYS HB2  H  442.259   7.687  11.579 1.00 . A A .  40 LYS HB2  1 1 
       20 172689 1 1  40 LYS HB3  H  441.157   8.166  10.277 1.00 . A A .  40 LYS HB3  1 1 
       20 172690 1 1  40 LYS HD2  H  443.743  10.979  10.783 1.00 . A A .  40 LYS HD2  1 1 
       20 172691 1 1  40 LYS HD3  H  444.129   9.342  11.343 1.00 . A A .  40 LYS HD3  1 1 
       20 172692 1 1  40 LYS HE2  H  443.274   8.396   9.239 1.00 . A A .  40 LYS HE2  1 1 
       20 172693 1 1  40 LYS HE3  H  442.798  10.014   8.681 1.00 . A A .  40 LYS HE3  1 1 
       20 172694 1 1  40 LYS HG2  H  441.353  10.472  10.797 1.00 . A A .  40 LYS HG2  1 1 
       20 172695 1 1  40 LYS HG3  H  442.067  10.136  12.385 1.00 . A A .  40 LYS HG3  1 1 
       20 172696 1 1  40 LYS HZ1  H  444.904   9.339   7.754 1.00 . A A .  40 LYS HZ1  1 1 
       20 172697 1 1  40 LYS HZ2  H  445.121  10.642   8.741 1.00 . A A .  40 LYS HZ2  1 1 
       20 172698 1 1  40 LYS HZ3  H  445.558   9.138   9.254 1.00 . A A .  40 LYS HZ3  1 1 
       20 172699 1 1  40 LYS N    N  439.904   6.729  12.202 1.00 . A A .  40 LYS N    1 1 
       20 172700 1 1  40 LYS NZ   N  444.887   9.661   8.710 1.00 . A A .  40 LYS NZ   1 1 
       20 172701 1 1  40 LYS O    O  439.049  10.222  12.398 1.00 . A A .  40 LYS O    1 1 
       20 172702 1 1  41 THR C    C  436.077   9.956  12.034 1.00 . A A .  41 THR C    1 1 
       20 172703 1 1  41 THR CA   C  436.853   9.383  10.841 1.00 . A A .  41 THR CA   1 1 
       20 172704 1 1  41 THR CB   C  435.916   8.548   9.956 1.00 . A A .  41 THR CB   1 1 
       20 172705 1 1  41 THR CG2  C  435.016   7.555  10.703 1.00 . A A .  41 THR CG2  1 1 
       20 172706 1 1  41 THR H    H  438.112   7.647  10.888 1.00 . A A .  41 THR H    1 1 
       20 172707 1 1  41 THR HA   H  437.188  10.229  10.242 1.00 . A A .  41 THR HA   1 1 
       20 172708 1 1  41 THR HB   H  436.528   7.985   9.252 1.00 . A A .  41 THR HB   1 1 
       20 172709 1 1  41 THR HG1  H  434.498   9.880   9.818 1.00 . A A .  41 THR HG1  1 1 
       20 172710 1 1  41 THR HG21 H  434.395   7.017   9.987 1.00 . A A .  41 THR HG21 1 1 
       20 172711 1 1  41 THR HG22 H  434.377   8.099  11.402 1.00 . A A .  41 THR HG22 1 1 
       20 172712 1 1  41 THR HG23 H  435.635   6.847  11.253 1.00 . A A .  41 THR HG23 1 1 
       20 172713 1 1  41 THR N    N  438.055   8.604  11.204 1.00 . A A .  41 THR N    1 1 
       20 172714 1 1  41 THR O    O  435.448  11.009  11.911 1.00 . A A .  41 THR O    1 1 
       20 172715 1 1  41 THR OG1  O  435.085   9.412   9.219 1.00 . A A .  41 THR OG1  1 1 
       20 172716 1 1  42 TYR C    C  436.003  11.124  14.937 1.00 . A A .  42 TYR C    1 1 
       20 172717 1 1  42 TYR CA   C  435.445   9.785  14.416 1.00 . A A .  42 TYR CA   1 1 
       20 172718 1 1  42 TYR CB   C  435.497   8.704  15.513 1.00 . A A .  42 TYR CB   1 1 
       20 172719 1 1  42 TYR CD1  C  434.053   7.065  14.171 1.00 . A A .  42 TYR CD1  1 1 
       20 172720 1 1  42 TYR CD2  C  435.789   6.199  15.643 1.00 . A A .  42 TYR CD2  1 1 
       20 172721 1 1  42 TYR CE1  C  433.749   5.753  13.747 1.00 . A A .  42 TYR CE1  1 1 
       20 172722 1 1  42 TYR CE2  C  435.477   4.891  15.235 1.00 . A A .  42 TYR CE2  1 1 
       20 172723 1 1  42 TYR CG   C  435.092   7.295  15.099 1.00 . A A .  42 TYR CG   1 1 
       20 172724 1 1  42 TYR CZ   C  434.471   4.658  14.273 1.00 . A A .  42 TYR CZ   1 1 
       20 172725 1 1  42 TYR H    H  436.672   8.454  13.262 1.00 . A A .  42 TYR H    1 1 
       20 172726 1 1  42 TYR HA   H  434.398   9.942  14.158 1.00 . A A .  42 TYR HA   1 1 
       20 172727 1 1  42 TYR HB2  H  436.513   8.666  15.907 1.00 . A A .  42 TYR HB2  1 1 
       20 172728 1 1  42 TYR HB3  H  434.831   9.018  16.318 1.00 . A A .  42 TYR HB3  1 1 
       20 172729 1 1  42 TYR HD1  H  433.486   7.897  13.780 1.00 . A A .  42 TYR HD1  1 1 
       20 172730 1 1  42 TYR HD2  H  436.567   6.364  16.376 1.00 . A A .  42 TYR HD2  1 1 
       20 172731 1 1  42 TYR HE1  H  432.965   5.585  13.024 1.00 . A A .  42 TYR HE1  1 1 
       20 172732 1 1  42 TYR HE2  H  436.011   4.054  15.664 1.00 . A A .  42 TYR HE2  1 1 
       20 172733 1 1  42 TYR HH   H  434.589   3.254  12.990 1.00 . A A .  42 TYR HH   1 1 
       20 172734 1 1  42 TYR N    N  436.134   9.307  13.208 1.00 . A A .  42 TYR N    1 1 
       20 172735 1 1  42 TYR O    O  435.284  11.835  15.640 1.00 . A A .  42 TYR O    1 1 
       20 172736 1 1  42 TYR OH   O  434.227   3.387  13.869 1.00 . A A .  42 TYR OH   1 1 
       20 172737 1 1  43 PHE C    C  437.614  13.352  16.241 1.00 . A A .  43 PHE C    1 1 
       20 172738 1 1  43 PHE CA   C  437.973  12.716  14.865 1.00 . A A .  43 PHE CA   1 1 
       20 172739 1 1  43 PHE CB   C  437.821  13.656  13.647 1.00 . A A .  43 PHE CB   1 1 
       20 172740 1 1  43 PHE CD1  C  439.331  15.685  13.920 1.00 . A A .  43 PHE CD1  1 1 
       20 172741 1 1  43 PHE CD2  C  439.989  13.926  12.370 1.00 . A A .  43 PHE CD2  1 1 
       20 172742 1 1  43 PHE CE1  C  440.492  16.406  13.590 1.00 . A A .  43 PHE CE1  1 1 
       20 172743 1 1  43 PHE CE2  C  441.148  14.650  12.037 1.00 . A A .  43 PHE CE2  1 1 
       20 172744 1 1  43 PHE CG   C  439.075  14.443  13.309 1.00 . A A .  43 PHE CG   1 1 
       20 172745 1 1  43 PHE CZ   C  441.401  15.890  12.648 1.00 . A A .  43 PHE CZ   1 1 
       20 172746 1 1  43 PHE H    H  437.759  10.776  14.033 1.00 . A A .  43 PHE H    1 1 
       20 172747 1 1  43 PHE HA   H  439.030  12.455  14.918 1.00 . A A .  43 PHE HA   1 1 
       20 172748 1 1  43 PHE HB2  H  437.540  13.058  12.779 1.00 . A A .  43 PHE HB2  1 1 
       20 172749 1 1  43 PHE HB3  H  437.019  14.362  13.859 1.00 . A A .  43 PHE HB3  1 1 
       20 172750 1 1  43 PHE HD1  H  438.635  16.085  14.643 1.00 . A A .  43 PHE HD1  1 1 
       20 172751 1 1  43 PHE HD2  H  439.799  12.970  11.902 1.00 . A A .  43 PHE HD2  1 1 
       20 172752 1 1  43 PHE HE1  H  440.689  17.359  14.063 1.00 . A A .  43 PHE HE1  1 1 
       20 172753 1 1  43 PHE HE2  H  441.843  14.252  11.311 1.00 . A A .  43 PHE HE2  1 1 
       20 172754 1 1  43 PHE HZ   H  442.292  16.447  12.393 1.00 . A A .  43 PHE HZ   1 1 
       20 172755 1 1  43 PHE N    N  437.252  11.463  14.573 1.00 . A A .  43 PHE N    1 1 
       20 172756 1 1  43 PHE O    O  437.114  14.479  16.293 1.00 . A A .  43 PHE O    1 1 
       20 172757 1 1  44 PRO C    C  437.699  13.969  19.497 1.00 . A A .  44 PRO C    1 1 
       20 172758 1 1  44 PRO CA   C  437.079  12.841  18.636 1.00 . A A .  44 PRO CA   1 1 
       20 172759 1 1  44 PRO CB   C  437.093  11.463  19.318 1.00 . A A .  44 PRO CB   1 1 
       20 172760 1 1  44 PRO CD   C  438.562  11.373  17.455 1.00 . A A .  44 PRO CD   1 1 
       20 172761 1 1  44 PRO CG   C  438.451  10.901  18.904 1.00 . A A .  44 PRO CG   1 1 
       20 172762 1 1  44 PRO HA   H  436.046  13.105  18.414 1.00 . A A .  44 PRO HA   1 1 
       20 172763 1 1  44 PRO HB2  H  437.020  11.560  20.400 1.00 . A A .  44 PRO HB2  1 1 
       20 172764 1 1  44 PRO HB3  H  436.287  10.838  18.933 1.00 . A A .  44 PRO HB3  1 1 
       20 172765 1 1  44 PRO HD2  H  439.603  11.563  17.200 1.00 . A A .  44 PRO HD2  1 1 
       20 172766 1 1  44 PRO HD3  H  438.144  10.621  16.785 1.00 . A A .  44 PRO HD3  1 1 
       20 172767 1 1  44 PRO HG2  H  439.246  11.333  19.512 1.00 . A A .  44 PRO HG2  1 1 
       20 172768 1 1  44 PRO HG3  H  438.465   9.813  18.969 1.00 . A A .  44 PRO HG3  1 1 
       20 172769 1 1  44 PRO N    N  437.784  12.612  17.362 1.00 . A A .  44 PRO N    1 1 
       20 172770 1 1  44 PRO O    O  438.035  13.762  20.661 1.00 . A A .  44 PRO O    1 1 
       20 172771 1 1  45 HIS C    C  440.046  15.927  20.057 1.00 . A A .  45 HIS C    1 1 
       20 172772 1 1  45 HIS CA   C  438.672  16.296  19.441 1.00 . A A .  45 HIS CA   1 1 
       20 172773 1 1  45 HIS CB   C  437.775  17.203  20.305 1.00 . A A .  45 HIS CB   1 1 
       20 172774 1 1  45 HIS CD2  C  436.060  16.132  21.899 1.00 . A A .  45 HIS CD2  1 1 
       20 172775 1 1  45 HIS CE1  C  437.251  16.030  23.745 1.00 . A A .  45 HIS CE1  1 1 
       20 172776 1 1  45 HIS CG   C  437.305  16.630  21.624 1.00 . A A .  45 HIS CG   1 1 
       20 172777 1 1  45 HIS H    H  437.501  15.274  17.988 1.00 . A A .  45 HIS H    1 1 
       20 172778 1 1  45 HIS HA   H  438.915  16.899  18.568 1.00 . A A .  45 HIS HA   1 1 
       20 172779 1 1  45 HIS HB2  H  438.334  18.114  20.522 1.00 . A A .  45 HIS HB2  1 1 
       20 172780 1 1  45 HIS HB3  H  436.897  17.473  19.719 1.00 . A A .  45 HIS HB3  1 1 
       20 172781 1 1  45 HIS HD1  H  438.986  16.876  22.912 1.00 . A A .  45 HIS HD1  1 1 
       20 172782 1 1  45 HIS HD2  H  435.242  16.045  21.199 1.00 . A A .  45 HIS HD2  1 1 
       20 172783 1 1  45 HIS HE1  H  437.561  15.844  24.762 1.00 . A A .  45 HIS HE1  1 1 
       20 172784 1 1  45 HIS N    N  437.909  15.152  18.903 1.00 . A A .  45 HIS N    1 1 
       20 172785 1 1  45 HIS ND1  N  438.032  16.568  22.791 1.00 . A A .  45 HIS ND1  1 1 
       20 172786 1 1  45 HIS NE2  N  436.027  15.753  23.251 1.00 . A A .  45 HIS NE2  1 1 
       20 172787 1 1  45 HIS O    O  440.543  16.577  20.984 1.00 . A A .  45 HIS O    1 1 
       20 172788 1 1  46 PHE C    C  443.029  15.204  18.793 1.00 . A A .  46 PHE C    1 1 
       20 172789 1 1  46 PHE CA   C  442.076  14.521  19.786 1.00 . A A .  46 PHE CA   1 1 
       20 172790 1 1  46 PHE CB   C  442.254  12.991  19.723 1.00 . A A .  46 PHE CB   1 1 
       20 172791 1 1  46 PHE CD1  C  441.066  12.608  21.943 1.00 . A A .  46 PHE CD1  1 1 
       20 172792 1 1  46 PHE CD2  C  443.031  11.271  21.417 1.00 . A A .  46 PHE CD2  1 1 
       20 172793 1 1  46 PHE CE1  C  440.954  11.957  23.180 1.00 . A A .  46 PHE CE1  1 1 
       20 172794 1 1  46 PHE CE2  C  442.913  10.613  22.654 1.00 . A A .  46 PHE CE2  1 1 
       20 172795 1 1  46 PHE CG   C  442.109  12.275  21.055 1.00 . A A .  46 PHE CG   1 1 
       20 172796 1 1  46 PHE CZ   C  441.875  10.961  23.535 1.00 . A A .  46 PHE CZ   1 1 
       20 172797 1 1  46 PHE H    H  440.166  14.302  18.867 1.00 . A A .  46 PHE H    1 1 
       20 172798 1 1  46 PHE HA   H  442.328  14.857  20.793 1.00 . A A .  46 PHE HA   1 1 
       20 172799 1 1  46 PHE HB2  H  441.504  12.591  19.039 1.00 . A A .  46 PHE HB2  1 1 
       20 172800 1 1  46 PHE HB3  H  443.243  12.774  19.318 1.00 . A A .  46 PHE HB3  1 1 
       20 172801 1 1  46 PHE HD1  H  440.350  13.367  21.668 1.00 . A A .  46 PHE HD1  1 1 
       20 172802 1 1  46 PHE HD2  H  443.830  11.007  20.740 1.00 . A A .  46 PHE HD2  1 1 
       20 172803 1 1  46 PHE HE1  H  440.158  12.222  23.859 1.00 . A A .  46 PHE HE1  1 1 
       20 172804 1 1  46 PHE HE2  H  443.620   9.842  22.926 1.00 . A A .  46 PHE HE2  1 1 
       20 172805 1 1  46 PHE HZ   H  441.788  10.462  24.489 1.00 . A A .  46 PHE HZ   1 1 
       20 172806 1 1  46 PHE N    N  440.683  14.883  19.512 1.00 . A A .  46 PHE N    1 1 
       20 172807 1 1  46 PHE O    O  442.685  15.436  17.630 1.00 . A A .  46 PHE O    1 1 
       20 172808 1 1  47 ASP C    C  446.508  14.806  18.541 1.00 . A A .  47 ASP C    1 1 
       20 172809 1 1  47 ASP CA   C  445.395  15.851  18.412 1.00 . A A .  47 ASP CA   1 1 
       20 172810 1 1  47 ASP CB   C  445.877  17.251  18.828 1.00 . A A .  47 ASP CB   1 1 
       20 172811 1 1  47 ASP CG   C  444.906  18.350  18.370 1.00 . A A .  47 ASP CG   1 1 
       20 172812 1 1  47 ASP H    H  444.430  15.310  20.228 1.00 . A A .  47 ASP H    1 1 
       20 172813 1 1  47 ASP HA   H  445.070  15.888  17.373 1.00 . A A .  47 ASP HA   1 1 
       20 172814 1 1  47 ASP HB2  H  445.970  17.287  19.914 1.00 . A A .  47 ASP HB2  1 1 
       20 172815 1 1  47 ASP HB3  H  446.855  17.432  18.380 1.00 . A A .  47 ASP HB3  1 1 
       20 172816 1 1  47 ASP N    N  444.263  15.433  19.240 1.00 . A A .  47 ASP N    1 1 
       20 172817 1 1  47 ASP O    O  447.139  14.682  19.591 1.00 . A A .  47 ASP O    1 1 
       20 172818 1 1  47 ASP OD1  O  444.876  18.655  17.152 1.00 . A A .  47 ASP OD1  1 1 
       20 172819 1 1  47 ASP OD2  O  444.198  18.945  19.219 1.00 . A A .  47 ASP OD2  1 1 
       20 172820 1 1  48 LEU C    C  449.195  13.408  17.322 1.00 . A A .  48 LEU C    1 1 
       20 172821 1 1  48 LEU CA   C  447.726  12.923  17.441 1.00 . A A .  48 LEU CA   1 1 
       20 172822 1 1  48 LEU CB   C  447.332  11.937  16.319 1.00 . A A .  48 LEU CB   1 1 
       20 172823 1 1  48 LEU CD1  C  445.684  10.367  15.262 1.00 . A A .  48 LEU CD1  1 1 
       20 172824 1 1  48 LEU CD2  C  445.624  10.641  17.727 1.00 . A A .  48 LEU CD2  1 1 
       20 172825 1 1  48 LEU CG   C  445.904  11.361  16.405 1.00 . A A .  48 LEU CG   1 1 
       20 172826 1 1  48 LEU H    H  446.232  14.223  16.633 1.00 . A A .  48 LEU H    1 1 
       20 172827 1 1  48 LEU HA   H  447.639  12.387  18.386 1.00 . A A .  48 LEU HA   1 1 
       20 172828 1 1  48 LEU HB2  H  447.426  12.458  15.367 1.00 . A A .  48 LEU HB2  1 1 
       20 172829 1 1  48 LEU HB3  H  448.040  11.106  16.327 1.00 . A A .  48 LEU HB3  1 1 
       20 172830 1 1  48 LEU HD11 H  445.879  10.859  14.310 1.00 . A A .  48 LEU HD11 1 1 
       20 172831 1 1  48 LEU HD12 H  446.362   9.523  15.379 1.00 . A A .  48 LEU HD12 1 1 
       20 172832 1 1  48 LEU HD13 H  444.654  10.011  15.284 1.00 . A A .  48 LEU HD13 1 1 
       20 172833 1 1  48 LEU HD21 H  445.775  11.332  18.556 1.00 . A A .  48 LEU HD21 1 1 
       20 172834 1 1  48 LEU HD22 H  446.304   9.795  17.831 1.00 . A A .  48 LEU HD22 1 1 
       20 172835 1 1  48 LEU HD23 H  444.594  10.283  17.735 1.00 . A A .  48 LEU HD23 1 1 
       20 172836 1 1  48 LEU HG   H  445.192  12.178  16.296 1.00 . A A .  48 LEU HG   1 1 
       20 172837 1 1  48 LEU N    N  446.754  14.033  17.477 1.00 . A A .  48 LEU N    1 1 
       20 172838 1 1  48 LEU O    O  450.037  12.757  16.699 1.00 . A A .  48 LEU O    1 1 
       20 172839 1 1  49 SER C    C  451.832  14.324  18.708 1.00 . A A .  49 SER C    1 1 
       20 172840 1 1  49 SER CA   C  450.830  15.189  17.926 1.00 . A A .  49 SER CA   1 1 
       20 172841 1 1  49 SER CB   C  450.726  16.585  18.555 1.00 . A A .  49 SER CB   1 1 
       20 172842 1 1  49 SER H    H  448.737  15.094  18.321 1.00 . A A .  49 SER H    1 1 
       20 172843 1 1  49 SER HA   H  451.190  15.297  16.904 1.00 . A A .  49 SER HA   1 1 
       20 172844 1 1  49 SER HB2  H  449.922  17.139  18.072 1.00 . A A .  49 SER HB2  1 1 
       20 172845 1 1  49 SER HB3  H  450.508  16.485  19.619 1.00 . A A .  49 SER HB3  1 1 
       20 172846 1 1  49 SER HG   H  451.868  18.163  18.791 1.00 . A A .  49 SER HG   1 1 
       20 172847 1 1  49 SER N    N  449.494  14.583  17.886 1.00 . A A .  49 SER N    1 1 
       20 172848 1 1  49 SER O    O  451.456  13.581  19.621 1.00 . A A .  49 SER O    1 1 
       20 172849 1 1  49 SER OG   O  451.948  17.293  18.393 1.00 . A A .  49 SER OG   1 1 
       20 172850 1 1  50 HIS C    C  454.209  14.059  20.581 1.00 . A A .  50 HIS C    1 1 
       20 172851 1 1  50 HIS CA   C  454.205  13.732  19.072 1.00 . A A .  50 HIS CA   1 1 
       20 172852 1 1  50 HIS CB   C  455.545  14.074  18.405 1.00 . A A .  50 HIS CB   1 1 
       20 172853 1 1  50 HIS CD2  C  457.728  14.029  19.763 1.00 . A A .  50 HIS CD2  1 1 
       20 172854 1 1  50 HIS CE1  C  458.103  11.862  19.829 1.00 . A A .  50 HIS CE1  1 1 
       20 172855 1 1  50 HIS CG   C  456.723  13.404  19.070 1.00 . A A .  50 HIS CG   1 1 
       20 172856 1 1  50 HIS H    H  453.365  15.034  17.600 1.00 . A A .  50 HIS H    1 1 
       20 172857 1 1  50 HIS HA   H  454.037  12.661  18.961 1.00 . A A .  50 HIS HA   1 1 
       20 172858 1 1  50 HIS HB2  H  455.506  13.754  17.363 1.00 . A A .  50 HIS HB2  1 1 
       20 172859 1 1  50 HIS HB3  H  455.690  15.154  18.436 1.00 . A A .  50 HIS HB3  1 1 
       20 172860 1 1  50 HIS HD1  H  456.411  11.325  18.700 1.00 . A A .  50 HIS HD1  1 1 
       20 172861 1 1  50 HIS HD2  H  457.829  15.093  19.912 1.00 . A A .  50 HIS HD2  1 1 
       20 172862 1 1  50 HIS HE1  H  458.546  10.898  20.037 1.00 . A A .  50 HIS HE1  1 1 
       20 172863 1 1  50 HIS N    N  453.122  14.433  18.375 1.00 . A A .  50 HIS N    1 1 
       20 172864 1 1  50 HIS ND1  N  456.975  12.050  19.121 1.00 . A A .  50 HIS ND1  1 1 
       20 172865 1 1  50 HIS NE2  N  458.600  13.042  20.244 1.00 . A A .  50 HIS NE2  1 1 
       20 172866 1 1  50 HIS O    O  454.390  15.212  20.982 1.00 . A A .  50 HIS O    1 1 
       20 172867 1 1  51 GLY C    C  452.582  13.650  23.452 1.00 . A A .  51 GLY C    1 1 
       20 172868 1 1  51 GLY CA   C  453.928  13.171  22.880 1.00 . A A .  51 GLY CA   1 1 
       20 172869 1 1  51 GLY H    H  453.834  12.122  21.020 1.00 . A A .  51 GLY H    1 1 
       20 172870 1 1  51 GLY HA2  H  454.166  12.203  23.324 1.00 . A A .  51 GLY HA2  1 1 
       20 172871 1 1  51 GLY HA3  H  454.694  13.886  23.180 1.00 . A A .  51 GLY HA3  1 1 
       20 172872 1 1  51 GLY N    N  453.980  13.039  21.418 1.00 . A A .  51 GLY N    1 1 
       20 172873 1 1  51 GLY O    O  452.533  14.018  24.626 1.00 . A A .  51 GLY O    1 1 
       20 172874 1 1  52 SER C    C  449.636  13.517  24.357 1.00 . A A .  52 SER C    1 1 
       20 172875 1 1  52 SER CA   C  450.162  14.141  23.055 1.00 . A A .  52 SER CA   1 1 
       20 172876 1 1  52 SER CB   C  449.160  13.905  21.922 1.00 . A A .  52 SER CB   1 1 
       20 172877 1 1  52 SER H    H  451.613  13.320  21.714 1.00 . A A .  52 SER H    1 1 
       20 172878 1 1  52 SER HA   H  450.232  15.217  23.213 1.00 . A A .  52 SER HA   1 1 
       20 172879 1 1  52 SER HB2  H  449.488  14.445  21.033 1.00 . A A .  52 SER HB2  1 1 
       20 172880 1 1  52 SER HB3  H  449.113  12.839  21.700 1.00 . A A .  52 SER HB3  1 1 
       20 172881 1 1  52 SER HG   H  447.914  15.302  22.496 1.00 . A A .  52 SER HG   1 1 
       20 172882 1 1  52 SER N    N  451.502  13.663  22.656 1.00 . A A .  52 SER N    1 1 
       20 172883 1 1  52 SER O    O  449.377  12.312  24.436 1.00 . A A .  52 SER O    1 1 
       20 172884 1 1  52 SER OG   O  447.875  14.364  22.302 1.00 . A A .  52 SER OG   1 1 
       20 172885 1 1  53 ALA C    C  447.527  13.314  26.658 1.00 . A A .  53 ALA C    1 1 
       20 172886 1 1  53 ALA CA   C  448.935  13.941  26.697 1.00 . A A .  53 ALA CA   1 1 
       20 172887 1 1  53 ALA CB   C  448.985  15.153  27.635 1.00 . A A .  53 ALA CB   1 1 
       20 172888 1 1  53 ALA H    H  449.636  15.334  25.240 1.00 . A A .  53 ALA H    1 1 
       20 172889 1 1  53 ALA HA   H  449.620  13.191  27.090 1.00 . A A .  53 ALA HA   1 1 
       20 172890 1 1  53 ALA HB1  H  448.618  14.867  28.621 1.00 . A A .  53 ALA HB1  1 1 
       20 172891 1 1  53 ALA HB2  H  450.012  15.507  27.719 1.00 . A A .  53 ALA HB2  1 1 
       20 172892 1 1  53 ALA HB3  H  448.359  15.951  27.233 1.00 . A A .  53 ALA HB3  1 1 
       20 172893 1 1  53 ALA N    N  449.434  14.354  25.381 1.00 . A A .  53 ALA N    1 1 
       20 172894 1 1  53 ALA O    O  447.229  12.456  27.488 1.00 . A A .  53 ALA O    1 1 
       20 172895 1 1  54 GLN C    C  445.463  11.528  25.281 1.00 . A A .  54 GLN C    1 1 
       20 172896 1 1  54 GLN CA   C  445.360  13.049  25.482 1.00 . A A .  54 GLN CA   1 1 
       20 172897 1 1  54 GLN CB   C  444.639  13.673  24.274 1.00 . A A .  54 GLN CB   1 1 
       20 172898 1 1  54 GLN CD   C  443.476  15.653  23.245 1.00 . A A .  54 GLN CD   1 1 
       20 172899 1 1  54 GLN CG   C  444.218  15.134  24.480 1.00 . A A .  54 GLN CG   1 1 
       20 172900 1 1  54 GLN H    H  446.973  14.391  25.031 1.00 . A A .  54 GLN H    1 1 
       20 172901 1 1  54 GLN HA   H  444.762  13.237  26.373 1.00 . A A .  54 GLN HA   1 1 
       20 172902 1 1  54 GLN HB2  H  445.299  13.618  23.407 1.00 . A A .  54 GLN HB2  1 1 
       20 172903 1 1  54 GLN HB3  H  443.744  13.085  24.069 1.00 . A A .  54 GLN HB3  1 1 
       20 172904 1 1  54 GLN HE21 H  441.664  15.565  24.145 1.00 . A A .  54 GLN HE21 1 1 
       20 172905 1 1  54 GLN HE22 H  441.658  16.123  22.489 1.00 . A A .  54 GLN HE22 1 1 
       20 172906 1 1  54 GLN HG2  H  443.563  15.202  25.348 1.00 . A A .  54 GLN HG2  1 1 
       20 172907 1 1  54 GLN HG3  H  445.106  15.743  24.647 1.00 . A A .  54 GLN HG3  1 1 
       20 172908 1 1  54 GLN N    N  446.685  13.668  25.673 1.00 . A A .  54 GLN N    1 1 
       20 172909 1 1  54 GLN NE2  N  442.163  15.791  23.298 1.00 . A A .  54 GLN NE2  1 1 
       20 172910 1 1  54 GLN O    O  444.736  10.767  25.917 1.00 . A A .  54 GLN O    1 1 
       20 172911 1 1  54 GLN OE1  O  444.066  15.920  22.202 1.00 . A A .  54 GLN OE1  1 1 
       20 172912 1 1  55 VAL C    C  447.155   8.900  25.378 1.00 . A A .  55 VAL C    1 1 
       20 172913 1 1  55 VAL CA   C  446.620   9.643  24.150 1.00 . A A .  55 VAL CA   1 1 
       20 172914 1 1  55 VAL CB   C  447.552   9.456  22.933 1.00 . A A .  55 VAL CB   1 1 
       20 172915 1 1  55 VAL CG1  C  447.685   7.978  22.543 1.00 . A A .  55 VAL CG1  1 1 
       20 172916 1 1  55 VAL CG2  C  447.027  10.201  21.696 1.00 . A A .  55 VAL CG2  1 1 
       20 172917 1 1  55 VAL H    H  447.001  11.749  23.985 1.00 . A A .  55 VAL H    1 1 
       20 172918 1 1  55 VAL HA   H  445.653   9.208  23.897 1.00 . A A .  55 VAL HA   1 1 
       20 172919 1 1  55 VAL HB   H  448.540   9.842  23.183 1.00 . A A .  55 VAL HB   1 1 
       20 172920 1 1  55 VAL HG11 H  448.056   7.408  23.394 1.00 . A A .  55 VAL HG11 1 1 
       20 172921 1 1  55 VAL HG12 H  446.708   7.592  22.247 1.00 . A A .  55 VAL HG12 1 1 
       20 172922 1 1  55 VAL HG13 H  448.380   7.883  21.710 1.00 . A A .  55 VAL HG13 1 1 
       20 172923 1 1  55 VAL HG21 H  446.916  11.259  21.929 1.00 . A A .  55 VAL HG21 1 1 
       20 172924 1 1  55 VAL HG22 H  447.730  10.081  20.873 1.00 . A A .  55 VAL HG22 1 1 
       20 172925 1 1  55 VAL HG23 H  446.058   9.790  21.409 1.00 . A A .  55 VAL HG23 1 1 
       20 172926 1 1  55 VAL N    N  446.405  11.074  24.442 1.00 . A A .  55 VAL N    1 1 
       20 172927 1 1  55 VAL O    O  446.666   7.818  25.697 1.00 . A A .  55 VAL O    1 1 
       20 172928 1 1  56 LYS C    C  447.554   8.794  28.443 1.00 . A A .  56 LYS C    1 1 
       20 172929 1 1  56 LYS CA   C  448.640   8.917  27.370 1.00 . A A .  56 LYS CA   1 1 
       20 172930 1 1  56 LYS CB   C  449.830   9.738  27.910 1.00 . A A .  56 LYS CB   1 1 
       20 172931 1 1  56 LYS CD   C  452.180  10.593  27.564 1.00 . A A .  56 LYS CD   1 1 
       20 172932 1 1  56 LYS CE   C  453.146  11.187  26.525 1.00 . A A .  56 LYS CE   1 1 
       20 172933 1 1  56 LYS CG   C  450.943   9.988  26.881 1.00 . A A .  56 LYS CG   1 1 
       20 172934 1 1  56 LYS H    H  448.479  10.379  25.801 1.00 . A A .  56 LYS H    1 1 
       20 172935 1 1  56 LYS HA   H  449.004   7.912  27.147 1.00 . A A .  56 LYS HA   1 1 
       20 172936 1 1  56 LYS HB2  H  449.452  10.703  28.249 1.00 . A A .  56 LYS HB2  1 1 
       20 172937 1 1  56 LYS HB3  H  450.257   9.212  28.765 1.00 . A A .  56 LYS HB3  1 1 
       20 172938 1 1  56 LYS HD2  H  451.865  11.378  28.251 1.00 . A A .  56 LYS HD2  1 1 
       20 172939 1 1  56 LYS HD3  H  452.697   9.813  28.123 1.00 . A A .  56 LYS HD3  1 1 
       20 172940 1 1  56 LYS HE2  H  453.407  10.418  25.797 1.00 . A A .  56 LYS HE2  1 1 
       20 172941 1 1  56 LYS HE3  H  452.651  12.011  26.011 1.00 . A A .  56 LYS HE3  1 1 
       20 172942 1 1  56 LYS HG2  H  451.217   9.044  26.412 1.00 . A A .  56 LYS HG2  1 1 
       20 172943 1 1  56 LYS HG3  H  450.580  10.678  26.117 1.00 . A A .  56 LYS HG3  1 1 
       20 172944 1 1  56 LYS HZ1  H  455.005  12.079  26.461 1.00 . A A .  56 LYS HZ1  1 1 
       20 172945 1 1  56 LYS HZ2  H  454.158  12.417  27.834 1.00 . A A .  56 LYS HZ2  1 1 
       20 172946 1 1  56 LYS HZ3  H  454.862  10.937  27.643 1.00 . A A .  56 LYS HZ3  1 1 
       20 172947 1 1  56 LYS N    N  448.109   9.495  26.117 1.00 . A A .  56 LYS N    1 1 
       20 172948 1 1  56 LYS NZ   N  454.394  11.696  27.166 1.00 . A A .  56 LYS NZ   1 1 
       20 172949 1 1  56 LYS O    O  447.379   7.728  29.026 1.00 . A A .  56 LYS O    1 1 
       20 172950 1 1  57 GLY C    C  444.572   8.939  29.313 1.00 . A A .  57 GLY C    1 1 
       20 172951 1 1  57 GLY CA   C  445.690   9.926  29.630 1.00 . A A .  57 GLY CA   1 1 
       20 172952 1 1  57 GLY H    H  446.971  10.689  28.104 1.00 . A A .  57 GLY H    1 1 
       20 172953 1 1  57 GLY HA2  H  446.089   9.698  30.618 1.00 . A A .  57 GLY HA2  1 1 
       20 172954 1 1  57 GLY HA3  H  445.280  10.936  29.637 1.00 . A A .  57 GLY HA3  1 1 
       20 172955 1 1  57 GLY N    N  446.785   9.863  28.655 1.00 . A A .  57 GLY N    1 1 
       20 172956 1 1  57 GLY O    O  444.233   8.115  30.154 1.00 . A A .  57 GLY O    1 1 
       20 172957 1 1  58 HIS C    C  443.607   6.499  27.739 1.00 . A A .  58 HIS C    1 1 
       20 172958 1 1  58 HIS CA   C  443.077   7.941  27.627 1.00 . A A .  58 HIS CA   1 1 
       20 172959 1 1  58 HIS CB   C  442.643   8.317  26.205 1.00 . A A .  58 HIS CB   1 1 
       20 172960 1 1  58 HIS CD2  C  440.728   6.577  26.193 1.00 . A A .  58 HIS CD2  1 1 
       20 172961 1 1  58 HIS CE1  C  440.256   6.555  24.052 1.00 . A A .  58 HIS CE1  1 1 
       20 172962 1 1  58 HIS CG   C  441.565   7.468  25.573 1.00 . A A .  58 HIS CG   1 1 
       20 172963 1 1  58 HIS H    H  444.378   9.631  27.425 1.00 . A A .  58 HIS H    1 1 
       20 172964 1 1  58 HIS HA   H  442.203   8.026  28.274 1.00 . A A .  58 HIS HA   1 1 
       20 172965 1 1  58 HIS HB2  H  442.297   9.351  26.216 1.00 . A A .  58 HIS HB2  1 1 
       20 172966 1 1  58 HIS HB3  H  443.525   8.260  25.564 1.00 . A A .  58 HIS HB3  1 1 
       20 172967 1 1  58 HIS HD1  H  441.660   8.025  23.516 1.00 . A A .  58 HIS HD1  1 1 
       20 172968 1 1  58 HIS HD2  H  440.690   6.375  27.253 1.00 . A A .  58 HIS HD2  1 1 
       20 172969 1 1  58 HIS HE1  H  439.795   6.330  23.101 1.00 . A A .  58 HIS HE1  1 1 
       20 172970 1 1  58 HIS N    N  444.065   8.928  28.079 1.00 . A A .  58 HIS N    1 1 
       20 172971 1 1  58 HIS ND1  N  441.236   7.455  24.235 1.00 . A A .  58 HIS ND1  1 1 
       20 172972 1 1  58 HIS NE2  N  439.932   5.975  25.216 1.00 . A A .  58 HIS NE2  1 1 
       20 172973 1 1  58 HIS O    O  442.892   5.626  28.230 1.00 . A A .  58 HIS O    1 1 
       20 172974 1 1  59 GLY C    C  445.485   4.581  29.184 1.00 . A A .  59 GLY C    1 1 
       20 172975 1 1  59 GLY CA   C  445.561   4.986  27.709 1.00 . A A .  59 GLY CA   1 1 
       20 172976 1 1  59 GLY H    H  445.408   6.981  26.955 1.00 . A A .  59 GLY H    1 1 
       20 172977 1 1  59 GLY HA2  H  445.097   4.201  27.111 1.00 . A A .  59 GLY HA2  1 1 
       20 172978 1 1  59 GLY HA3  H  446.609   5.073  27.422 1.00 . A A .  59 GLY HA3  1 1 
       20 172979 1 1  59 GLY N    N  444.884   6.254  27.420 1.00 . A A .  59 GLY N    1 1 
       20 172980 1 1  59 GLY O    O  445.016   3.486  29.496 1.00 . A A .  59 GLY O    1 1 
       20 172981 1 1  60 LYS C    C  444.244   5.056  31.980 1.00 . A A .  60 LYS C    1 1 
       20 172982 1 1  60 LYS CA   C  445.700   5.305  31.564 1.00 . A A .  60 LYS CA   1 1 
       20 172983 1 1  60 LYS CB   C  446.298   6.502  32.337 1.00 . A A .  60 LYS CB   1 1 
       20 172984 1 1  60 LYS CD   C  448.392   7.731  33.064 1.00 . A A .  60 LYS CD   1 1 
       20 172985 1 1  60 LYS CE   C  449.927   7.699  33.080 1.00 . A A .  60 LYS CE   1 1 
       20 172986 1 1  60 LYS CG   C  447.834   6.512  32.312 1.00 . A A .  60 LYS CG   1 1 
       20 172987 1 1  60 LYS H    H  446.285   6.341  29.780 1.00 . A A .  60 LYS H    1 1 
       20 172988 1 1  60 LYS HA   H  446.271   4.420  31.847 1.00 . A A .  60 LYS HA   1 1 
       20 172989 1 1  60 LYS HB2  H  445.931   7.428  31.894 1.00 . A A .  60 LYS HB2  1 1 
       20 172990 1 1  60 LYS HB3  H  445.965   6.449  33.374 1.00 . A A .  60 LYS HB3  1 1 
       20 172991 1 1  60 LYS HD2  H  448.056   8.642  32.569 1.00 . A A .  60 LYS HD2  1 1 
       20 172992 1 1  60 LYS HD3  H  448.020   7.722  34.089 1.00 . A A .  60 LYS HD3  1 1 
       20 172993 1 1  60 LYS HE2  H  450.261   6.762  33.525 1.00 . A A .  60 LYS HE2  1 1 
       20 172994 1 1  60 LYS HE3  H  450.291   7.757  32.054 1.00 . A A .  60 LYS HE3  1 1 
       20 172995 1 1  60 LYS HG2  H  448.207   5.600  32.781 1.00 . A A .  60 LYS HG2  1 1 
       20 172996 1 1  60 LYS HG3  H  448.173   6.547  31.276 1.00 . A A .  60 LYS HG3  1 1 
       20 172997 1 1  60 LYS HZ1  H  451.504   8.784  33.845 1.00 . A A .  60 LYS HZ1  1 1 
       20 172998 1 1  60 LYS HZ2  H  450.200   9.710  33.443 1.00 . A A .  60 LYS HZ2  1 1 
       20 172999 1 1  60 LYS HZ3  H  450.168   8.790  34.812 1.00 . A A .  60 LYS HZ3  1 1 
       20 173000 1 1  60 LYS N    N  445.862   5.483  30.105 1.00 . A A .  60 LYS N    1 1 
       20 173001 1 1  60 LYS NZ   N  450.496   8.838  33.858 1.00 . A A .  60 LYS NZ   1 1 
       20 173002 1 1  60 LYS O    O  444.010   4.168  32.788 1.00 . A A .  60 LYS O    1 1 
       20 173003 1 1  61 LYS C    C  441.367   4.125  31.237 1.00 . A A .  61 LYS C    1 1 
       20 173004 1 1  61 LYS CA   C  441.822   5.522  31.683 1.00 . A A .  61 LYS CA   1 1 
       20 173005 1 1  61 LYS CB   C  440.946   6.607  31.032 1.00 . A A .  61 LYS CB   1 1 
       20 173006 1 1  61 LYS CD   C  440.877   8.275  33.051 1.00 . A A .  61 LYS CD   1 1 
       20 173007 1 1  61 LYS CE   C  442.178   8.177  33.872 1.00 . A A .  61 LYS CE   1 1 
       20 173008 1 1  61 LYS CG   C  441.106   8.053  31.544 1.00 . A A .  61 LYS CG   1 1 
       20 173009 1 1  61 LYS H    H  443.507   6.498  30.767 1.00 . A A .  61 LYS H    1 1 
       20 173010 1 1  61 LYS HA   H  441.677   5.585  32.763 1.00 . A A .  61 LYS HA   1 1 
       20 173011 1 1  61 LYS HB2  H  441.171   6.613  29.965 1.00 . A A .  61 LYS HB2  1 1 
       20 173012 1 1  61 LYS HB3  H  439.903   6.319  31.156 1.00 . A A .  61 LYS HB3  1 1 
       20 173013 1 1  61 LYS HD2  H  440.448   9.267  33.196 1.00 . A A .  61 LYS HD2  1 1 
       20 173014 1 1  61 LYS HD3  H  440.173   7.528  33.416 1.00 . A A .  61 LYS HD3  1 1 
       20 173015 1 1  61 LYS HE2  H  442.534   7.148  33.847 1.00 . A A .  61 LYS HE2  1 1 
       20 173016 1 1  61 LYS HE3  H  442.932   8.827  33.427 1.00 . A A .  61 LYS HE3  1 1 
       20 173017 1 1  61 LYS HG2  H  442.113   8.393  31.298 1.00 . A A .  61 LYS HG2  1 1 
       20 173018 1 1  61 LYS HG3  H  440.394   8.677  31.006 1.00 . A A .  61 LYS HG3  1 1 
       20 173019 1 1  61 LYS HZ1  H  442.835   8.506  35.801 1.00 . A A .  61 LYS HZ1  1 1 
       20 173020 1 1  61 LYS HZ2  H  441.637   9.537  35.326 1.00 . A A .  61 LYS HZ2  1 1 
       20 173021 1 1  61 LYS HZ3  H  441.275   7.976  35.716 1.00 . A A .  61 LYS HZ3  1 1 
       20 173022 1 1  61 LYS N    N  443.257   5.762  31.414 1.00 . A A .  61 LYS N    1 1 
       20 173023 1 1  61 LYS NZ   N  441.964   8.582  35.294 1.00 . A A .  61 LYS NZ   1 1 
       20 173024 1 1  61 LYS O    O  440.826   3.386  32.057 1.00 . A A .  61 LYS O    1 1 
       20 173025 1 1  62 VAL C    C  441.955   1.286  30.367 1.00 . A A .  62 VAL C    1 1 
       20 173026 1 1  62 VAL CA   C  441.307   2.359  29.489 1.00 . A A .  62 VAL CA   1 1 
       20 173027 1 1  62 VAL CB   C  441.759   2.186  28.022 1.00 . A A .  62 VAL CB   1 1 
       20 173028 1 1  62 VAL CG1  C  441.621   0.743  27.518 1.00 . A A .  62 VAL CG1  1 1 
       20 173029 1 1  62 VAL CG2  C  440.927   3.066  27.084 1.00 . A A .  62 VAL CG2  1 1 
       20 173030 1 1  62 VAL H    H  442.066   4.370  29.355 1.00 . A A .  62 VAL H    1 1 
       20 173031 1 1  62 VAL HA   H  440.226   2.226  29.529 1.00 . A A .  62 VAL HA   1 1 
       20 173032 1 1  62 VAL HB   H  442.805   2.484  27.943 1.00 . A A .  62 VAL HB   1 1 
       20 173033 1 1  62 VAL HG11 H  442.201   0.079  28.157 1.00 . A A .  62 VAL HG11 1 1 
       20 173034 1 1  62 VAL HG12 H  440.572   0.450  27.542 1.00 . A A .  62 VAL HG12 1 1 
       20 173035 1 1  62 VAL HG13 H  441.993   0.678  26.496 1.00 . A A .  62 VAL HG13 1 1 
       20 173036 1 1  62 VAL HG21 H  440.996   4.106  27.405 1.00 . A A .  62 VAL HG21 1 1 
       20 173037 1 1  62 VAL HG22 H  441.307   2.973  26.067 1.00 . A A .  62 VAL HG22 1 1 
       20 173038 1 1  62 VAL HG23 H  439.886   2.744  27.114 1.00 . A A .  62 VAL HG23 1 1 
       20 173039 1 1  62 VAL N    N  441.628   3.717  29.989 1.00 . A A .  62 VAL N    1 1 
       20 173040 1 1  62 VAL O    O  441.305   0.318  30.760 1.00 . A A .  62 VAL O    1 1 
       20 173041 1 1  63 ALA C    C  443.379   0.522  33.032 1.00 . A A .  63 ALA C    1 1 
       20 173042 1 1  63 ALA CA   C  443.949   0.580  31.604 1.00 . A A .  63 ALA CA   1 1 
       20 173043 1 1  63 ALA CB   C  445.393   1.051  31.624 1.00 . A A .  63 ALA CB   1 1 
       20 173044 1 1  63 ALA H    H  443.704   2.292  30.364 1.00 . A A .  63 ALA H    1 1 
       20 173045 1 1  63 ALA HA   H  443.916  -0.423  31.176 1.00 . A A .  63 ALA HA   1 1 
       20 173046 1 1  63 ALA HB1  H  445.977   0.401  32.275 1.00 . A A .  63 ALA HB1  1 1 
       20 173047 1 1  63 ALA HB2  H  445.800   1.014  30.614 1.00 . A A .  63 ALA HB2  1 1 
       20 173048 1 1  63 ALA HB3  H  445.436   2.074  31.997 1.00 . A A .  63 ALA HB3  1 1 
       20 173049 1 1  63 ALA N    N  443.223   1.481  30.723 1.00 . A A .  63 ALA N    1 1 
       20 173050 1 1  63 ALA O    O  443.193  -0.561  33.572 1.00 . A A .  63 ALA O    1 1 
       20 173051 1 1  64 ASP C    C  441.077   1.102  35.013 1.00 . A A .  64 ASP C    1 1 
       20 173052 1 1  64 ASP CA   C  442.483   1.715  34.987 1.00 . A A .  64 ASP CA   1 1 
       20 173053 1 1  64 ASP CB   C  442.441   3.165  35.471 1.00 . A A .  64 ASP CB   1 1 
       20 173054 1 1  64 ASP CG   C  441.854   3.258  36.890 1.00 . A A .  64 ASP CG   1 1 
       20 173055 1 1  64 ASP H    H  443.266   2.532  33.173 1.00 . A A .  64 ASP H    1 1 
       20 173056 1 1  64 ASP HA   H  443.117   1.146  35.666 1.00 . A A .  64 ASP HA   1 1 
       20 173057 1 1  64 ASP HB2  H  443.452   3.571  35.474 1.00 . A A .  64 ASP HB2  1 1 
       20 173058 1 1  64 ASP HB3  H  441.822   3.749  34.790 1.00 . A A .  64 ASP HB3  1 1 
       20 173059 1 1  64 ASP N    N  443.076   1.662  33.651 1.00 . A A .  64 ASP N    1 1 
       20 173060 1 1  64 ASP O    O  440.718   0.411  35.966 1.00 . A A .  64 ASP O    1 1 
       20 173061 1 1  64 ASP OD1  O  442.537   2.839  37.854 1.00 . A A .  64 ASP OD1  1 1 
       20 173062 1 1  64 ASP OD2  O  440.718   3.766  37.040 1.00 . A A .  64 ASP OD2  1 1 
       20 173063 1 1  65 ALA C    C  439.218  -0.945  33.624 1.00 . A A .  65 ALA C    1 1 
       20 173064 1 1  65 ALA CA   C  439.036   0.578  33.752 1.00 . A A .  65 ALA CA   1 1 
       20 173065 1 1  65 ALA CB   C  438.334   1.169  32.535 1.00 . A A .  65 ALA CB   1 1 
       20 173066 1 1  65 ALA H    H  440.594   1.938  33.236 1.00 . A A .  65 ALA H    1 1 
       20 173067 1 1  65 ALA HA   H  438.410   0.767  34.625 1.00 . A A .  65 ALA HA   1 1 
       20 173068 1 1  65 ALA HB1  H  437.975   2.171  32.773 1.00 . A A .  65 ALA HB1  1 1 
       20 173069 1 1  65 ALA HB2  H  437.488   0.537  32.262 1.00 . A A .  65 ALA HB2  1 1 
       20 173070 1 1  65 ALA HB3  H  439.033   1.221  31.701 1.00 . A A .  65 ALA HB3  1 1 
       20 173071 1 1  65 ALA N    N  440.296   1.283  33.945 1.00 . A A .  65 ALA N    1 1 
       20 173072 1 1  65 ALA O    O  438.426  -1.696  34.191 1.00 . A A .  65 ALA O    1 1 
       20 173073 1 1  66 LEU C    C  441.088  -3.281  34.402 1.00 . A A .  66 LEU C    1 1 
       20 173074 1 1  66 LEU CA   C  440.672  -2.831  32.992 1.00 . A A .  66 LEU CA   1 1 
       20 173075 1 1  66 LEU CB   C  441.767  -3.109  31.942 1.00 . A A .  66 LEU CB   1 1 
       20 173076 1 1  66 LEU CD1  C  442.206  -3.330  29.465 1.00 . A A .  66 LEU CD1  1 1 
       20 173077 1 1  66 LEU CD2  C  440.712  -4.954  30.574 1.00 . A A .  66 LEU CD2  1 1 
       20 173078 1 1  66 LEU CG   C  441.171  -3.492  30.578 1.00 . A A .  66 LEU CG   1 1 
       20 173079 1 1  66 LEU H    H  440.829  -0.774  32.407 1.00 . A A .  66 LEU H    1 1 
       20 173080 1 1  66 LEU HA   H  439.799  -3.416  32.711 1.00 . A A .  66 LEU HA   1 1 
       20 173081 1 1  66 LEU HB2  H  442.382  -2.217  31.824 1.00 . A A .  66 LEU HB2  1 1 
       20 173082 1 1  66 LEU HB3  H  442.392  -3.929  32.295 1.00 . A A .  66 LEU HB3  1 1 
       20 173083 1 1  66 LEU HD11 H  442.553  -2.297  29.440 1.00 . A A .  66 LEU HD11 1 1 
       20 173084 1 1  66 LEU HD12 H  441.751  -3.583  28.508 1.00 . A A .  66 LEU HD12 1 1 
       20 173085 1 1  66 LEU HD13 H  443.049  -3.993  29.654 1.00 . A A .  66 LEU HD13 1 1 
       20 173086 1 1  66 LEU HD21 H  439.970  -5.102  31.360 1.00 . A A .  66 LEU HD21 1 1 
       20 173087 1 1  66 LEU HD22 H  440.269  -5.194  29.608 1.00 . A A .  66 LEU HD22 1 1 
       20 173088 1 1  66 LEU HD23 H  441.567  -5.604  30.755 1.00 . A A .  66 LEU HD23 1 1 
       20 173089 1 1  66 LEU HG   H  440.317  -2.847  30.368 1.00 . A A .  66 LEU HG   1 1 
       20 173090 1 1  66 LEU N    N  440.278  -1.417  32.958 1.00 . A A .  66 LEU N    1 1 
       20 173091 1 1  66 LEU O    O  440.621  -4.323  34.844 1.00 . A A .  66 LEU O    1 1 
       20 173092 1 1  67 THR C    C  440.868  -2.898  37.417 1.00 . A A .  67 THR C    1 1 
       20 173093 1 1  67 THR CA   C  442.148  -2.800  36.579 1.00 . A A .  67 THR CA   1 1 
       20 173094 1 1  67 THR CB   C  443.101  -1.759  37.180 1.00 . A A .  67 THR CB   1 1 
       20 173095 1 1  67 THR CG2  C  443.563  -2.133  38.587 1.00 . A A .  67 THR CG2  1 1 
       20 173096 1 1  67 THR H    H  442.253  -1.663  34.757 1.00 . A A .  67 THR H    1 1 
       20 173097 1 1  67 THR HA   H  442.646  -3.769  36.616 1.00 . A A .  67 THR HA   1 1 
       20 173098 1 1  67 THR HB   H  442.618  -0.783  37.199 1.00 . A A .  67 THR HB   1 1 
       20 173099 1 1  67 THR HG1  H  444.542  -0.787  36.289 1.00 . A A .  67 THR HG1  1 1 
       20 173100 1 1  67 THR HG21 H  444.237  -1.363  38.964 1.00 . A A .  67 THR HG21 1 1 
       20 173101 1 1  67 THR HG22 H  442.697  -2.213  39.243 1.00 . A A .  67 THR HG22 1 1 
       20 173102 1 1  67 THR HG23 H  444.087  -3.088  38.555 1.00 . A A .  67 THR HG23 1 1 
       20 173103 1 1  67 THR N    N  441.855  -2.498  35.165 1.00 . A A .  67 THR N    1 1 
       20 173104 1 1  67 THR O    O  440.694  -3.863  38.158 1.00 . A A .  67 THR O    1 1 
       20 173105 1 1  67 THR OG1  O  444.266  -1.702  36.387 1.00 . A A .  67 THR OG1  1 1 
       20 173106 1 1  68 ASN C    C  437.805  -3.258  37.453 1.00 . A A .  68 ASN C    1 1 
       20 173107 1 1  68 ASN CA   C  438.596  -2.000  37.863 1.00 . A A .  68 ASN CA   1 1 
       20 173108 1 1  68 ASN CB   C  437.863  -0.698  37.484 1.00 . A A .  68 ASN CB   1 1 
       20 173109 1 1  68 ASN CG   C  436.385  -0.689  37.856 1.00 . A A .  68 ASN CG   1 1 
       20 173110 1 1  68 ASN H    H  440.161  -1.159  36.686 1.00 . A A .  68 ASN H    1 1 
       20 173111 1 1  68 ASN HA   H  438.715  -2.016  38.947 1.00 . A A .  68 ASN HA   1 1 
       20 173112 1 1  68 ASN HB2  H  438.351   0.132  37.996 1.00 . A A .  68 ASN HB2  1 1 
       20 173113 1 1  68 ASN HB3  H  437.953  -0.548  36.408 1.00 . A A .  68 ASN HB3  1 1 
       20 173114 1 1  68 ASN HD21 H  435.890   0.232  36.129 1.00 . A A .  68 ASN HD21 1 1 
       20 173115 1 1  68 ASN HD22 H  434.556  -0.142  37.198 1.00 . A A .  68 ASN HD22 1 1 
       20 173116 1 1  68 ASN N    N  439.932  -1.957  37.262 1.00 . A A .  68 ASN N    1 1 
       20 173117 1 1  68 ASN ND2  N  435.546  -0.158  36.994 1.00 . A A .  68 ASN ND2  1 1 
       20 173118 1 1  68 ASN O    O  437.190  -3.892  38.308 1.00 . A A .  68 ASN O    1 1 
       20 173119 1 1  68 ASN OD1  O  435.978  -1.176  38.898 1.00 . A A .  68 ASN OD1  1 1 
       20 173120 1 1  69 ALA C    C  437.933  -6.118  36.462 1.00 . A A .  69 ALA C    1 1 
       20 173121 1 1  69 ALA CA   C  437.291  -4.929  35.727 1.00 . A A .  69 ALA CA   1 1 
       20 173122 1 1  69 ALA CB   C  437.428  -5.044  34.198 1.00 . A A .  69 ALA CB   1 1 
       20 173123 1 1  69 ALA H    H  438.302  -3.059  35.497 1.00 . A A .  69 ALA H    1 1 
       20 173124 1 1  69 ALA HA   H  436.227  -4.922  35.966 1.00 . A A .  69 ALA HA   1 1 
       20 173125 1 1  69 ALA HB1  H  437.006  -5.992  33.867 1.00 . A A .  69 ALA HB1  1 1 
       20 173126 1 1  69 ALA HB2  H  438.481  -5.000  33.925 1.00 . A A .  69 ALA HB2  1 1 
       20 173127 1 1  69 ALA HB3  H  436.893  -4.222  33.723 1.00 . A A .  69 ALA HB3  1 1 
       20 173128 1 1  69 ALA N    N  437.855  -3.659  36.177 1.00 . A A .  69 ALA N    1 1 
       20 173129 1 1  69 ALA O    O  437.217  -6.881  37.100 1.00 . A A .  69 ALA O    1 1 
       20 173130 1 1  70 VAL C    C  439.670  -7.374  38.663 1.00 . A A .  70 VAL C    1 1 
       20 173131 1 1  70 VAL CA   C  440.002  -7.329  37.163 1.00 . A A .  70 VAL CA   1 1 
       20 173132 1 1  70 VAL CB   C  441.532  -7.217  36.933 1.00 . A A .  70 VAL CB   1 1 
       20 173133 1 1  70 VAL CG1  C  442.332  -8.280  37.700 1.00 . A A .  70 VAL CG1  1 1 
       20 173134 1 1  70 VAL CG2  C  441.871  -7.412  35.448 1.00 . A A .  70 VAL CG2  1 1 
       20 173135 1 1  70 VAL H    H  439.809  -5.559  35.956 1.00 . A A .  70 VAL H    1 1 
       20 173136 1 1  70 VAL HA   H  439.677  -8.275  36.729 1.00 . A A .  70 VAL HA   1 1 
       20 173137 1 1  70 VAL HB   H  441.865  -6.228  37.246 1.00 . A A .  70 VAL HB   1 1 
       20 173138 1 1  70 VAL HG11 H  442.128  -8.187  38.767 1.00 . A A .  70 VAL HG11 1 1 
       20 173139 1 1  70 VAL HG12 H  443.397  -8.132  37.519 1.00 . A A .  70 VAL HG12 1 1 
       20 173140 1 1  70 VAL HG13 H  442.039  -9.272  37.358 1.00 . A A .  70 VAL HG13 1 1 
       20 173141 1 1  70 VAL HG21 H  441.326  -6.680  34.851 1.00 . A A .  70 VAL HG21 1 1 
       20 173142 1 1  70 VAL HG22 H  442.941  -7.279  35.299 1.00 . A A .  70 VAL HG22 1 1 
       20 173143 1 1  70 VAL HG23 H  441.584  -8.417  35.139 1.00 . A A .  70 VAL HG23 1 1 
       20 173144 1 1  70 VAL N    N  439.269  -6.245  36.464 1.00 . A A .  70 VAL N    1 1 
       20 173145 1 1  70 VAL O    O  439.476  -8.459  39.215 1.00 . A A .  70 VAL O    1 1 
       20 173146 1 1  71 ALA C    C  437.788  -6.576  41.115 1.00 . A A .  71 ALA C    1 1 
       20 173147 1 1  71 ALA CA   C  439.211  -6.094  40.740 1.00 . A A .  71 ALA CA   1 1 
       20 173148 1 1  71 ALA CB   C  439.413  -4.627  41.141 1.00 . A A .  71 ALA CB   1 1 
       20 173149 1 1  71 ALA H    H  439.690  -5.366  38.797 1.00 . A A .  71 ALA H    1 1 
       20 173150 1 1  71 ALA HA   H  439.925  -6.695  41.304 1.00 . A A .  71 ALA HA   1 1 
       20 173151 1 1  71 ALA HB1  H  439.172  -4.502  42.197 1.00 . A A .  71 ALA HB1  1 1 
       20 173152 1 1  71 ALA HB2  H  440.451  -4.343  40.969 1.00 . A A .  71 ALA HB2  1 1 
       20 173153 1 1  71 ALA HB3  H  438.759  -3.994  40.542 1.00 . A A .  71 ALA HB3  1 1 
       20 173154 1 1  71 ALA N    N  439.544  -6.218  39.320 1.00 . A A .  71 ALA N    1 1 
       20 173155 1 1  71 ALA O    O  437.535  -6.865  42.287 1.00 . A A .  71 ALA O    1 1 
       20 173156 1 1  72 HIS C    C  434.908  -7.995  39.304 1.00 . A A .  72 HIS C    1 1 
       20 173157 1 1  72 HIS CA   C  435.451  -6.997  40.345 1.00 . A A .  72 HIS CA   1 1 
       20 173158 1 1  72 HIS CB   C  434.646  -5.679  40.304 1.00 . A A .  72 HIS CB   1 1 
       20 173159 1 1  72 HIS CD2  C  434.962  -4.533  42.591 1.00 . A A .  72 HIS CD2  1 1 
       20 173160 1 1  72 HIS CE1  C  436.073  -2.739  41.963 1.00 . A A .  72 HIS CE1  1 1 
       20 173161 1 1  72 HIS CG   C  435.139  -4.598  41.234 1.00 . A A .  72 HIS CG   1 1 
       20 173162 1 1  72 HIS H    H  437.193  -6.567  39.189 1.00 . A A .  72 HIS H    1 1 
       20 173163 1 1  72 HIS HA   H  435.335  -7.439  41.335 1.00 . A A .  72 HIS HA   1 1 
       20 173164 1 1  72 HIS HB2  H  434.667  -5.295  39.284 1.00 . A A .  72 HIS HB2  1 1 
       20 173165 1 1  72 HIS HB3  H  433.614  -5.906  40.568 1.00 . A A .  72 HIS HB3  1 1 
       20 173166 1 1  72 HIS HD1  H  436.121  -3.236  39.922 1.00 . A A .  72 HIS HD1  1 1 
       20 173167 1 1  72 HIS HD2  H  434.452  -5.264  43.200 1.00 . A A .  72 HIS HD2  1 1 
       20 173168 1 1  72 HIS HE1  H  436.599  -1.797  41.974 1.00 . A A .  72 HIS HE1  1 1 
       20 173169 1 1  72 HIS N    N  436.878  -6.695  40.139 1.00 . A A .  72 HIS N    1 1 
       20 173170 1 1  72 HIS ND1  N  435.835  -3.471  40.863 1.00 . A A .  72 HIS ND1  1 1 
       20 173171 1 1  72 HIS NE2  N  435.560  -3.346  43.049 1.00 . A A .  72 HIS NE2  1 1 
       20 173172 1 1  72 HIS O    O  433.732  -7.943  38.959 1.00 . A A .  72 HIS O    1 1 
       20 173173 1 1  73 VAL C    C  434.253 -10.223  37.143 1.00 . A A .  73 VAL C    1 1 
       20 173174 1 1  73 VAL CA   C  435.512  -9.362  37.337 1.00 . A A .  73 VAL CA   1 1 
       20 173175 1 1  73 VAL CB   C  436.796 -10.018  36.784 1.00 . A A .  73 VAL CB   1 1 
       20 173176 1 1  73 VAL CG1  C  436.966 -11.480  37.191 1.00 . A A .  73 VAL CG1  1 1 
       20 173177 1 1  73 VAL CG2  C  436.890  -9.874  35.265 1.00 . A A .  73 VAL CG2  1 1 
       20 173178 1 1  73 VAL H    H  436.580  -9.138  39.201 1.00 . A A .  73 VAL H    1 1 
       20 173179 1 1  73 VAL HA   H  435.353  -8.479  36.719 1.00 . A A .  73 VAL HA   1 1 
       20 173180 1 1  73 VAL HB   H  437.637  -9.470  37.207 1.00 . A A .  73 VAL HB   1 1 
       20 173181 1 1  73 VAL HG11 H  436.897 -11.568  38.275 1.00 . A A .  73 VAL HG11 1 1 
       20 173182 1 1  73 VAL HG12 H  437.942 -11.837  36.860 1.00 . A A .  73 VAL HG12 1 1 
       20 173183 1 1  73 VAL HG13 H  436.184 -12.081  36.726 1.00 . A A .  73 VAL HG13 1 1 
       20 173184 1 1  73 VAL HG21 H  436.764  -8.827  34.991 1.00 . A A .  73 VAL HG21 1 1 
       20 173185 1 1  73 VAL HG22 H  436.107 -10.469  34.795 1.00 . A A .  73 VAL HG22 1 1 
       20 173186 1 1  73 VAL HG23 H  437.864 -10.226  34.927 1.00 . A A .  73 VAL HG23 1 1 
       20 173187 1 1  73 VAL N    N  435.751  -8.843  38.704 1.00 . A A .  73 VAL N    1 1 
       20 173188 1 1  73 VAL O    O  433.717 -10.267  36.041 1.00 . A A .  73 VAL O    1 1 
       20 173189 1 1  74 ASP C    C  431.189 -10.738  38.416 1.00 . A A .  74 ASP C    1 1 
       20 173190 1 1  74 ASP CA   C  432.449 -11.597  38.119 1.00 . A A .  74 ASP CA   1 1 
       20 173191 1 1  74 ASP CB   C  432.537 -12.852  38.999 1.00 . A A .  74 ASP CB   1 1 
       20 173192 1 1  74 ASP CG   C  431.622 -13.966  38.472 1.00 . A A .  74 ASP CG   1 1 
       20 173193 1 1  74 ASP H    H  434.206 -10.809  39.085 1.00 . A A .  74 ASP H    1 1 
       20 173194 1 1  74 ASP HA   H  432.355 -11.944  37.090 1.00 . A A .  74 ASP HA   1 1 
       20 173195 1 1  74 ASP HB2  H  433.566 -13.210  39.013 1.00 . A A .  74 ASP HB2  1 1 
       20 173196 1 1  74 ASP HB3  H  432.234 -12.595  40.015 1.00 . A A .  74 ASP HB3  1 1 
       20 173197 1 1  74 ASP N    N  433.721 -10.848  38.199 1.00 . A A .  74 ASP N    1 1 
       20 173198 1 1  74 ASP O    O  430.062 -11.203  38.250 1.00 . A A .  74 ASP O    1 1 
       20 173199 1 1  74 ASP OD1  O  431.825 -14.399  37.311 1.00 . A A .  74 ASP OD1  1 1 
       20 173200 1 1  74 ASP OD2  O  430.710 -14.423  39.198 1.00 . A A .  74 ASP OD2  1 1 
       20 173201 1 1  75 ASP C    C  430.557  -7.161  38.200 1.00 . A A .  75 ASP C    1 1 
       20 173202 1 1  75 ASP CA   C  430.354  -8.437  39.058 1.00 . A A .  75 ASP CA   1 1 
       20 173203 1 1  75 ASP CB   C  430.353  -8.125  40.562 1.00 . A A .  75 ASP CB   1 1 
       20 173204 1 1  75 ASP CG   C  429.166  -7.242  40.992 1.00 . A A .  75 ASP CG   1 1 
       20 173205 1 1  75 ASP H    H  432.341  -9.178  38.914 1.00 . A A .  75 ASP H    1 1 
       20 173206 1 1  75 ASP HA   H  429.382  -8.861  38.803 1.00 . A A .  75 ASP HA   1 1 
       20 173207 1 1  75 ASP HB2  H  430.315  -9.062  41.117 1.00 . A A .  75 ASP HB2  1 1 
       20 173208 1 1  75 ASP HB3  H  431.280  -7.606  40.810 1.00 . A A .  75 ASP HB3  1 1 
       20 173209 1 1  75 ASP N    N  431.380  -9.466  38.794 1.00 . A A .  75 ASP N    1 1 
       20 173210 1 1  75 ASP O    O  429.774  -6.211  38.260 1.00 . A A .  75 ASP O    1 1 
       20 173211 1 1  75 ASP OD1  O  427.999  -7.652  40.787 1.00 . A A .  75 ASP OD1  1 1 
       20 173212 1 1  75 ASP OD2  O  429.395  -6.161  41.590 1.00 . A A .  75 ASP OD2  1 1 
       20 173213 1 1  76 MET C    C  430.671  -5.651  35.443 1.00 . A A .  76 MET C    1 1 
       20 173214 1 1  76 MET CA   C  431.836  -6.062  36.366 1.00 . A A .  76 MET CA   1 1 
       20 173215 1 1  76 MET CB   C  433.155  -6.296  35.601 1.00 . A A .  76 MET CB   1 1 
       20 173216 1 1  76 MET CE   C  434.102  -8.805  32.380 1.00 . A A .  76 MET CE   1 1 
       20 173217 1 1  76 MET CG   C  433.059  -7.313  34.461 1.00 . A A .  76 MET CG   1 1 
       20 173218 1 1  76 MET H    H  432.189  -7.949  37.302 1.00 . A A .  76 MET H    1 1 
       20 173219 1 1  76 MET HA   H  432.025  -5.189  36.989 1.00 . A A .  76 MET HA   1 1 
       20 173220 1 1  76 MET HB2  H  433.474  -5.342  35.181 1.00 . A A .  76 MET HB2  1 1 
       20 173221 1 1  76 MET HB3  H  433.911  -6.635  36.307 1.00 . A A .  76 MET HB3  1 1 
       20 173222 1 1  76 MET HE1  H  434.935  -9.044  31.720 1.00 . A A .  76 MET HE1  1 1 
       20 173223 1 1  76 MET HE2  H  433.822  -9.692  32.947 1.00 . A A .  76 MET HE2  1 1 
       20 173224 1 1  76 MET HE3  H  433.251  -8.470  31.785 1.00 . A A .  76 MET HE3  1 1 
       20 173225 1 1  76 MET HG2  H  432.801  -8.283  34.885 1.00 . A A .  76 MET HG2  1 1 
       20 173226 1 1  76 MET HG3  H  432.265  -7.004  33.781 1.00 . A A .  76 MET HG3  1 1 
       20 173227 1 1  76 MET N    N  431.569  -7.152  37.315 1.00 . A A .  76 MET N    1 1 
       20 173228 1 1  76 MET O    O  430.678  -4.486  35.045 1.00 . A A .  76 MET O    1 1 
       20 173229 1 1  76 MET SD   S  434.595  -7.489  33.520 1.00 . A A .  76 MET SD   1 1 
       20 173230 1 1  77 PRO C    C  427.732  -4.785  35.229 1.00 . A A .  77 PRO C    1 1 
       20 173231 1 1  77 PRO CA   C  428.368  -6.021  34.569 1.00 . A A .  77 PRO CA   1 1 
       20 173232 1 1  77 PRO CB   C  427.427  -7.234  34.601 1.00 . A A .  77 PRO CB   1 1 
       20 173233 1 1  77 PRO CD   C  429.603  -7.949  35.242 1.00 . A A .  77 PRO CD   1 1 
       20 173234 1 1  77 PRO CG   C  428.381  -8.413  34.457 1.00 . A A .  77 PRO CG   1 1 
       20 173235 1 1  77 PRO HA   H  428.552  -5.776  33.523 1.00 . A A .  77 PRO HA   1 1 
       20 173236 1 1  77 PRO HB2  H  426.899  -7.281  35.554 1.00 . A A .  77 PRO HB2  1 1 
       20 173237 1 1  77 PRO HB3  H  426.719  -7.199  33.773 1.00 . A A .  77 PRO HB3  1 1 
       20 173238 1 1  77 PRO HD2  H  429.509  -8.250  36.285 1.00 . A A .  77 PRO HD2  1 1 
       20 173239 1 1  77 PRO HD3  H  430.508  -8.377  34.812 1.00 . A A .  77 PRO HD3  1 1 
       20 173240 1 1  77 PRO HG2  H  427.953  -9.318  34.891 1.00 . A A .  77 PRO HG2  1 1 
       20 173241 1 1  77 PRO HG3  H  428.636  -8.575  33.409 1.00 . A A .  77 PRO HG3  1 1 
       20 173242 1 1  77 PRO N    N  429.640  -6.485  35.145 1.00 . A A .  77 PRO N    1 1 
       20 173243 1 1  77 PRO O    O  426.980  -4.080  34.560 1.00 . A A .  77 PRO O    1 1 
       20 173244 1 1  78 ASN C    C  428.910  -2.250  37.244 1.00 . A A .  78 ASN C    1 1 
       20 173245 1 1  78 ASN CA   C  427.695  -3.197  37.130 1.00 . A A .  78 ASN CA   1 1 
       20 173246 1 1  78 ASN CB   C  427.039  -3.488  38.493 1.00 . A A .  78 ASN CB   1 1 
       20 173247 1 1  78 ASN CG   C  426.548  -2.213  39.173 1.00 . A A .  78 ASN CG   1 1 
       20 173248 1 1  78 ASN H    H  428.533  -5.167  37.046 1.00 . A A .  78 ASN H    1 1 
       20 173249 1 1  78 ASN HA   H  426.951  -2.707  36.503 1.00 . A A .  78 ASN HA   1 1 
       20 173250 1 1  78 ASN HB2  H  426.194  -4.160  38.346 1.00 . A A .  78 ASN HB2  1 1 
       20 173251 1 1  78 ASN HB3  H  427.772  -3.971  39.139 1.00 . A A .  78 ASN HB3  1 1 
       20 173252 1 1  78 ASN HD21 H  424.724  -2.346  38.314 1.00 . A A .  78 ASN HD21 1 1 
       20 173253 1 1  78 ASN HD22 H  424.970  -0.967  39.361 1.00 . A A .  78 ASN HD22 1 1 
       20 173254 1 1  78 ASN N    N  428.039  -4.480  36.496 1.00 . A A .  78 ASN N    1 1 
       20 173255 1 1  78 ASN ND2  N  425.319  -1.810  38.930 1.00 . A A .  78 ASN ND2  1 1 
       20 173256 1 1  78 ASN O    O  428.785  -1.075  36.912 1.00 . A A .  78 ASN O    1 1 
       20 173257 1 1  78 ASN OD1  O  427.269  -1.560  39.911 1.00 . A A .  78 ASN OD1  1 1 
       20 173258 1 1  79 ALA C    C  431.831  -1.166  36.578 1.00 . A A .  79 ALA C    1 1 
       20 173259 1 1  79 ALA CA   C  431.294  -1.901  37.833 1.00 . A A .  79 ALA CA   1 1 
       20 173260 1 1  79 ALA CB   C  432.399  -2.735  38.497 1.00 . A A .  79 ALA CB   1 1 
       20 173261 1 1  79 ALA H    H  430.181  -3.738  37.774 1.00 . A A .  79 ALA H    1 1 
       20 173262 1 1  79 ALA HA   H  431.011  -1.130  38.550 1.00 . A A .  79 ALA HA   1 1 
       20 173263 1 1  79 ALA HB1  H  433.282  -2.114  38.652 1.00 . A A .  79 ALA HB1  1 1 
       20 173264 1 1  79 ALA HB2  H  432.654  -3.576  37.852 1.00 . A A .  79 ALA HB2  1 1 
       20 173265 1 1  79 ALA HB3  H  432.044  -3.108  39.457 1.00 . A A .  79 ALA HB3  1 1 
       20 173266 1 1  79 ALA N    N  430.099  -2.742  37.624 1.00 . A A .  79 ALA N    1 1 
       20 173267 1 1  79 ALA O    O  432.678  -0.283  36.718 1.00 . A A .  79 ALA O    1 1 
       20 173268 1 1  80 LEU C    C  430.558   0.033  33.510 1.00 . A A .  80 LEU C    1 1 
       20 173269 1 1  80 LEU CA   C  431.708  -0.816  34.103 1.00 . A A .  80 LEU CA   1 1 
       20 173270 1 1  80 LEU CB   C  432.225  -1.874  33.100 1.00 . A A .  80 LEU CB   1 1 
       20 173271 1 1  80 LEU CD1  C  433.788  -3.763  32.531 1.00 . A A .  80 LEU CD1  1 1 
       20 173272 1 1  80 LEU CD2  C  434.731  -1.763  33.614 1.00 . A A .  80 LEU CD2  1 1 
       20 173273 1 1  80 LEU CG   C  433.487  -2.649  33.537 1.00 . A A .  80 LEU CG   1 1 
       20 173274 1 1  80 LEU H    H  430.695  -2.260  35.317 1.00 . A A .  80 LEU H    1 1 
       20 173275 1 1  80 LEU HA   H  432.534  -0.139  34.319 1.00 . A A .  80 LEU HA   1 1 
       20 173276 1 1  80 LEU HB2  H  431.427  -2.592  32.915 1.00 . A A .  80 LEU HB2  1 1 
       20 173277 1 1  80 LEU HB3  H  432.454  -1.364  32.163 1.00 . A A .  80 LEU HB3  1 1 
       20 173278 1 1  80 LEU HD11 H  432.922  -4.420  32.446 1.00 . A A .  80 LEU HD11 1 1 
       20 173279 1 1  80 LEU HD12 H  434.008  -3.324  31.558 1.00 . A A .  80 LEU HD12 1 1 
       20 173280 1 1  80 LEU HD13 H  434.648  -4.338  32.874 1.00 . A A .  80 LEU HD13 1 1 
       20 173281 1 1  80 LEU HD21 H  434.557  -0.953  34.322 1.00 . A A .  80 LEU HD21 1 1 
       20 173282 1 1  80 LEU HD22 H  435.582  -2.360  33.946 1.00 . A A .  80 LEU HD22 1 1 
       20 173283 1 1  80 LEU HD23 H  434.942  -1.346  32.630 1.00 . A A .  80 LEU HD23 1 1 
       20 173284 1 1  80 LEU HG   H  433.307  -3.094  34.516 1.00 . A A .  80 LEU HG   1 1 
       20 173285 1 1  80 LEU N    N  431.351  -1.492  35.367 1.00 . A A .  80 LEU N    1 1 
       20 173286 1 1  80 LEU O    O  430.695   0.544  32.397 1.00 . A A .  80 LEU O    1 1 
       20 173287 1 1  81 SER C    C  428.509   2.362  33.251 1.00 . A A .  81 SER C    1 1 
       20 173288 1 1  81 SER CA   C  428.242   0.932  33.736 1.00 . A A .  81 SER CA   1 1 
       20 173289 1 1  81 SER CB   C  427.151   0.957  34.812 1.00 . A A .  81 SER CB   1 1 
       20 173290 1 1  81 SER H    H  429.417  -0.154  35.166 1.00 . A A .  81 SER H    1 1 
       20 173291 1 1  81 SER HA   H  427.852   0.369  32.889 1.00 . A A .  81 SER HA   1 1 
       20 173292 1 1  81 SER HB2  H  426.249   1.410  34.398 1.00 . A A .  81 SER HB2  1 1 
       20 173293 1 1  81 SER HB3  H  426.930  -0.062  35.127 1.00 . A A .  81 SER HB3  1 1 
       20 173294 1 1  81 SER HG   H  426.886   1.721  36.600 1.00 . A A .  81 SER HG   1 1 
       20 173295 1 1  81 SER N    N  429.442   0.217  34.227 1.00 . A A .  81 SER N    1 1 
       20 173296 1 1  81 SER O    O  427.914   2.801  32.272 1.00 . A A .  81 SER O    1 1 
       20 173297 1 1  81 SER OG   O  427.579   1.714  35.935 1.00 . A A .  81 SER OG   1 1 
       20 173298 1 1  82 ALA C    C  430.475   4.447  32.009 1.00 . A A .  82 ALA C    1 1 
       20 173299 1 1  82 ALA CA   C  429.890   4.411  33.439 1.00 . A A .  82 ALA CA   1 1 
       20 173300 1 1  82 ALA CB   C  430.915   4.933  34.452 1.00 . A A .  82 ALA CB   1 1 
       20 173301 1 1  82 ALA H    H  429.906   2.671  34.679 1.00 . A A .  82 ALA H    1 1 
       20 173302 1 1  82 ALA HA   H  429.023   5.070  33.464 1.00 . A A .  82 ALA HA   1 1 
       20 173303 1 1  82 ALA HB1  H  431.251   5.926  34.151 1.00 . A A .  82 ALA HB1  1 1 
       20 173304 1 1  82 ALA HB2  H  431.769   4.257  34.486 1.00 . A A .  82 ALA HB2  1 1 
       20 173305 1 1  82 ALA HB3  H  430.455   4.989  35.438 1.00 . A A .  82 ALA HB3  1 1 
       20 173306 1 1  82 ALA N    N  429.460   3.076  33.869 1.00 . A A .  82 ALA N    1 1 
       20 173307 1 1  82 ALA O    O  430.573   5.516  31.406 1.00 . A A .  82 ALA O    1 1 
       20 173308 1 1  83 LEU C    C  430.752   2.718  29.047 1.00 . A A .  83 LEU C    1 1 
       20 173309 1 1  83 LEU CA   C  431.631   3.203  30.204 1.00 . A A .  83 LEU CA   1 1 
       20 173310 1 1  83 LEU CB   C  432.844   2.284  30.414 1.00 . A A .  83 LEU CB   1 1 
       20 173311 1 1  83 LEU CD1  C  434.832   1.581  31.735 1.00 . A A .  83 LEU CD1  1 1 
       20 173312 1 1  83 LEU CD2  C  434.128   3.953  31.868 1.00 . A A .  83 LEU CD2  1 1 
       20 173313 1 1  83 LEU CG   C  433.631   2.517  31.716 1.00 . A A .  83 LEU CG   1 1 
       20 173314 1 1  83 LEU H    H  430.625   2.437  31.922 1.00 . A A .  83 LEU H    1 1 
       20 173315 1 1  83 LEU HA   H  431.999   4.197  29.955 1.00 . A A .  83 LEU HA   1 1 
       20 173316 1 1  83 LEU HB2  H  432.490   1.252  30.415 1.00 . A A .  83 LEU HB2  1 1 
       20 173317 1 1  83 LEU HB3  H  433.524   2.413  29.572 1.00 . A A .  83 LEU HB3  1 1 
       20 173318 1 1  83 LEU HD11 H  434.492   0.551  31.628 1.00 . A A .  83 LEU HD11 1 1 
       20 173319 1 1  83 LEU HD12 H  435.363   1.691  32.681 1.00 . A A .  83 LEU HD12 1 1 
       20 173320 1 1  83 LEU HD13 H  435.500   1.830  30.912 1.00 . A A .  83 LEU HD13 1 1 
       20 173321 1 1  83 LEU HD21 H  433.277   4.637  31.855 1.00 . A A .  83 LEU HD21 1 1 
       20 173322 1 1  83 LEU HD22 H  434.662   4.055  32.812 1.00 . A A .  83 LEU HD22 1 1 
       20 173323 1 1  83 LEU HD23 H  434.798   4.194  31.042 1.00 . A A .  83 LEU HD23 1 1 
       20 173324 1 1  83 LEU HG   H  432.986   2.279  32.562 1.00 . A A .  83 LEU HG   1 1 
       20 173325 1 1  83 LEU N    N  430.868   3.296  31.451 1.00 . A A .  83 LEU N    1 1 
       20 173326 1 1  83 LEU O    O  430.802   3.286  27.954 1.00 . A A .  83 LEU O    1 1 
       20 173327 1 1  84 SER C    C  427.880   2.886  28.366 1.00 . A A .  84 SER C    1 1 
       20 173328 1 1  84 SER CA   C  428.680   1.578  28.452 1.00 . A A .  84 SER CA   1 1 
       20 173329 1 1  84 SER CB   C  427.825   0.401  28.929 1.00 . A A .  84 SER CB   1 1 
       20 173330 1 1  84 SER H    H  429.994   1.149  30.097 1.00 . A A .  84 SER H    1 1 
       20 173331 1 1  84 SER HA   H  429.034   1.342  27.448 1.00 . A A .  84 SER HA   1 1 
       20 173332 1 1  84 SER HB2  H  426.811   0.514  28.544 1.00 . A A .  84 SER HB2  1 1 
       20 173333 1 1  84 SER HB3  H  428.252  -0.530  28.555 1.00 . A A .  84 SER HB3  1 1 
       20 173334 1 1  84 SER HG   H  427.250  -0.373  30.633 1.00 . A A .  84 SER HG   1 1 
       20 173335 1 1  84 SER N    N  429.857   1.758  29.304 1.00 . A A .  84 SER N    1 1 
       20 173336 1 1  84 SER O    O  427.565   3.318  27.261 1.00 . A A .  84 SER O    1 1 
       20 173337 1 1  84 SER OG   O  427.789   0.368  30.344 1.00 . A A .  84 SER OG   1 1 
       20 173338 1 1  85 ASP C    C  427.851   5.966  28.624 1.00 . A A .  85 ASP C    1 1 
       20 173339 1 1  85 ASP CA   C  427.082   4.946  29.484 1.00 . A A .  85 ASP CA   1 1 
       20 173340 1 1  85 ASP CB   C  426.953   5.454  30.924 1.00 . A A .  85 ASP CB   1 1 
       20 173341 1 1  85 ASP CG   C  426.415   6.892  30.974 1.00 . A A .  85 ASP CG   1 1 
       20 173342 1 1  85 ASP H    H  427.931   3.189  30.365 1.00 . A A .  85 ASP H    1 1 
       20 173343 1 1  85 ASP HA   H  426.075   4.865  29.074 1.00 . A A .  85 ASP HA   1 1 
       20 173344 1 1  85 ASP HB2  H  426.268   4.803  31.468 1.00 . A A .  85 ASP HB2  1 1 
       20 173345 1 1  85 ASP HB3  H  427.931   5.423  31.402 1.00 . A A .  85 ASP HB3  1 1 
       20 173346 1 1  85 ASP N    N  427.670   3.598  29.480 1.00 . A A .  85 ASP N    1 1 
       20 173347 1 1  85 ASP O    O  427.231   6.592  27.760 1.00 . A A .  85 ASP O    1 1 
       20 173348 1 1  85 ASP OD1  O  425.189   7.080  30.802 1.00 . A A .  85 ASP OD1  1 1 
       20 173349 1 1  85 ASP OD2  O  427.212   7.834  31.202 1.00 . A A .  85 ASP OD2  1 1 
       20 173350 1 1  86 LEU C    C  429.859   6.969  26.544 1.00 . A A .  86 LEU C    1 1 
       20 173351 1 1  86 LEU CA   C  429.912   7.173  28.063 1.00 . A A .  86 LEU CA   1 1 
       20 173352 1 1  86 LEU CB   C  431.346   7.387  28.598 1.00 . A A .  86 LEU CB   1 1 
       20 173353 1 1  86 LEU CD1  C  433.101   6.911  26.767 1.00 . A A .  86 LEU CD1  1 1 
       20 173354 1 1  86 LEU CD2  C  433.590   6.378  29.101 1.00 . A A .  86 LEU CD2  1 1 
       20 173355 1 1  86 LEU CG   C  432.456   6.443  28.081 1.00 . A A .  86 LEU CG   1 1 
       20 173356 1 1  86 LEU H    H  429.666   5.546  29.458 1.00 . A A .  86 LEU H    1 1 
       20 173357 1 1  86 LEU HA   H  429.383   8.107  28.254 1.00 . A A .  86 LEU HA   1 1 
       20 173358 1 1  86 LEU HB2  H  431.640   8.405  28.342 1.00 . A A .  86 LEU HB2  1 1 
       20 173359 1 1  86 LEU HB3  H  431.316   7.309  29.685 1.00 . A A .  86 LEU HB3  1 1 
       20 173360 1 1  86 LEU HD11 H  432.339   6.978  25.992 1.00 . A A .  86 LEU HD11 1 1 
       20 173361 1 1  86 LEU HD12 H  433.865   6.196  26.462 1.00 . A A .  86 LEU HD12 1 1 
       20 173362 1 1  86 LEU HD13 H  433.557   7.889  26.914 1.00 . A A .  86 LEU HD13 1 1 
       20 173363 1 1  86 LEU HD21 H  433.197   6.050  30.062 1.00 . A A .  86 LEU HD21 1 1 
       20 173364 1 1  86 LEU HD22 H  434.037   7.366  29.210 1.00 . A A .  86 LEU HD22 1 1 
       20 173365 1 1  86 LEU HD23 H  434.346   5.672  28.758 1.00 . A A .  86 LEU HD23 1 1 
       20 173366 1 1  86 LEU HG   H  432.043   5.445  27.942 1.00 . A A .  86 LEU HG   1 1 
       20 173367 1 1  86 LEU N    N  429.173   6.137  28.805 1.00 . A A .  86 LEU N    1 1 
       20 173368 1 1  86 LEU O    O  429.733   7.953  25.817 1.00 . A A .  86 LEU O    1 1 
       20 173369 1 1  87 HIS C    C  428.233   5.733  24.205 1.00 . A A .  87 HIS C    1 1 
       20 173370 1 1  87 HIS CA   C  429.706   5.515  24.605 1.00 . A A .  87 HIS CA   1 1 
       20 173371 1 1  87 HIS CB   C  430.356   4.206  24.102 1.00 . A A .  87 HIS CB   1 1 
       20 173372 1 1  87 HIS CD2  C  429.276   2.255  22.817 1.00 . A A .  87 HIS CD2  1 1 
       20 173373 1 1  87 HIS CE1  C  428.150   1.296  24.436 1.00 . A A .  87 HIS CE1  1 1 
       20 173374 1 1  87 HIS CG   C  429.470   2.993  23.957 1.00 . A A .  87 HIS CG   1 1 
       20 173375 1 1  87 HIS H    H  430.072   4.939  26.649 1.00 . A A .  87 HIS H    1 1 
       20 173376 1 1  87 HIS HA   H  430.259   6.318  24.115 1.00 . A A .  87 HIS HA   1 1 
       20 173377 1 1  87 HIS HB2  H  430.814   4.406  23.134 1.00 . A A .  87 HIS HB2  1 1 
       20 173378 1 1  87 HIS HB3  H  431.149   3.947  24.804 1.00 . A A .  87 HIS HB3  1 1 
       20 173379 1 1  87 HIS HD1  H  428.718   2.665  25.920 1.00 . A A .  87 HIS HD1  1 1 
       20 173380 1 1  87 HIS HD2  H  429.705   2.464  21.848 1.00 . A A .  87 HIS HD2  1 1 
       20 173381 1 1  87 HIS HE1  H  427.519   0.618  24.992 1.00 . A A .  87 HIS HE1  1 1 
       20 173382 1 1  87 HIS N    N  429.903   5.725  26.040 1.00 . A A .  87 HIS N    1 1 
       20 173383 1 1  87 HIS ND1  N  428.766   2.368  24.955 1.00 . A A .  87 HIS ND1  1 1 
       20 173384 1 1  87 HIS NE2  N  428.427   1.185  23.127 1.00 . A A .  87 HIS NE2  1 1 
       20 173385 1 1  87 HIS O    O  427.983   6.522  23.295 1.00 . A A .  87 HIS O    1 1 
       20 173386 1 1  88 ALA C    C  425.284   6.712  24.595 1.00 . A A .  88 ALA C    1 1 
       20 173387 1 1  88 ALA CA   C  425.828   5.267  24.611 1.00 . A A .  88 ALA CA   1 1 
       20 173388 1 1  88 ALA CB   C  425.045   4.397  25.604 1.00 . A A .  88 ALA CB   1 1 
       20 173389 1 1  88 ALA H    H  427.525   4.629  25.739 1.00 . A A .  88 ALA H    1 1 
       20 173390 1 1  88 ALA HA   H  425.679   4.847  23.617 1.00 . A A .  88 ALA HA   1 1 
       20 173391 1 1  88 ALA HB1  H  423.979   4.466  25.387 1.00 . A A .  88 ALA HB1  1 1 
       20 173392 1 1  88 ALA HB2  H  425.368   3.359  25.510 1.00 . A A .  88 ALA HB2  1 1 
       20 173393 1 1  88 ALA HB3  H  425.233   4.746  26.620 1.00 . A A .  88 ALA HB3  1 1 
       20 173394 1 1  88 ALA N    N  427.259   5.164  24.926 1.00 . A A .  88 ALA N    1 1 
       20 173395 1 1  88 ALA O    O  424.422   7.033  23.778 1.00 . A A .  88 ALA O    1 1 
       20 173396 1 1  89 HIS C    C  426.303  10.081  25.157 1.00 . A A .  89 HIS C    1 1 
       20 173397 1 1  89 HIS CA   C  425.315   8.977  25.598 1.00 . A A .  89 HIS CA   1 1 
       20 173398 1 1  89 HIS CB   C  424.815   9.137  27.046 1.00 . A A .  89 HIS CB   1 1 
       20 173399 1 1  89 HIS CD2  C  422.539   7.969  26.695 1.00 . A A .  89 HIS CD2  1 1 
       20 173400 1 1  89 HIS CE1  C  422.434   6.758  28.525 1.00 . A A .  89 HIS CE1  1 1 
       20 173401 1 1  89 HIS CG   C  423.687   8.194  27.413 1.00 . A A .  89 HIS CG   1 1 
       20 173402 1 1  89 HIS H    H  426.631   7.329  25.968 1.00 . A A .  89 HIS H    1 1 
       20 173403 1 1  89 HIS HA   H  424.441   9.067  24.954 1.00 . A A .  89 HIS HA   1 1 
       20 173404 1 1  89 HIS HB2  H  425.649   8.965  27.725 1.00 . A A .  89 HIS HB2  1 1 
       20 173405 1 1  89 HIS HB3  H  424.463  10.161  27.176 1.00 . A A .  89 HIS HB3  1 1 
       20 173406 1 1  89 HIS HD1  H  424.292   7.374  29.284 1.00 . A A .  89 HIS HD1  1 1 
       20 173407 1 1  89 HIS HD2  H  422.289   8.416  25.746 1.00 . A A .  89 HIS HD2  1 1 
       20 173408 1 1  89 HIS HE1  H  422.098   6.075  29.291 1.00 . A A .  89 HIS HE1  1 1 
       20 173409 1 1  89 HIS N    N  425.825   7.609  25.426 1.00 . A A .  89 HIS N    1 1 
       20 173410 1 1  89 HIS ND1  N  423.598   7.426  28.551 1.00 . A A .  89 HIS ND1  1 1 
       20 173411 1 1  89 HIS NE2  N  421.746   7.058  27.410 1.00 . A A .  89 HIS NE2  1 1 
       20 173412 1 1  89 HIS O    O  426.055  11.259  25.431 1.00 . A A .  89 HIS O    1 1 
       20 173413 1 1  90 LYS C    C  429.001  10.399  22.540 1.00 . A A .  90 LYS C    1 1 
       20 173414 1 1  90 LYS CA   C  428.358  10.727  23.901 1.00 . A A .  90 LYS CA   1 1 
       20 173415 1 1  90 LYS CB   C  429.440  11.004  24.974 1.00 . A A .  90 LYS CB   1 1 
       20 173416 1 1  90 LYS CD   C  430.903  12.770  26.114 1.00 . A A .  90 LYS CD   1 1 
       20 173417 1 1  90 LYS CE   C  432.333  12.220  25.968 1.00 . A A .  90 LYS CE   1 1 
       20 173418 1 1  90 LYS CG   C  429.968  12.450  24.932 1.00 . A A .  90 LYS CG   1 1 
       20 173419 1 1  90 LYS H    H  427.564   8.754  24.266 1.00 . A A .  90 LYS H    1 1 
       20 173420 1 1  90 LYS HA   H  427.805  11.657  23.769 1.00 . A A .  90 LYS HA   1 1 
       20 173421 1 1  90 LYS HB2  H  429.017  10.811  25.960 1.00 . A A .  90 LYS HB2  1 1 
       20 173422 1 1  90 LYS HB3  H  430.275  10.323  24.810 1.00 . A A .  90 LYS HB3  1 1 
       20 173423 1 1  90 LYS HD2  H  430.964  13.854  26.216 1.00 . A A .  90 LYS HD2  1 1 
       20 173424 1 1  90 LYS HD3  H  430.465  12.361  27.024 1.00 . A A .  90 LYS HD3  1 1 
       20 173425 1 1  90 LYS HE2  H  432.767  12.103  26.960 1.00 . A A .  90 LYS HE2  1 1 
       20 173426 1 1  90 LYS HE3  H  432.290  11.246  25.481 1.00 . A A .  90 LYS HE3  1 1 
       20 173427 1 1  90 LYS HG2  H  430.518  12.594  24.002 1.00 . A A .  90 LYS HG2  1 1 
       20 173428 1 1  90 LYS HG3  H  429.123  13.138  24.952 1.00 . A A .  90 LYS HG3  1 1 
       20 173429 1 1  90 LYS HZ1  H  434.135  12.729  25.092 1.00 . A A .  90 LYS HZ1  1 1 
       20 173430 1 1  90 LYS HZ2  H  432.820  13.240  24.238 1.00 . A A .  90 LYS HZ2  1 1 
       20 173431 1 1  90 LYS HZ3  H  433.266  14.030  25.614 1.00 . A A .  90 LYS HZ3  1 1 
       20 173432 1 1  90 LYS N    N  427.395   9.734  24.442 1.00 . A A .  90 LYS N    1 1 
       20 173433 1 1  90 LYS NZ   N  433.210  13.129  25.162 1.00 . A A .  90 LYS NZ   1 1 
       20 173434 1 1  90 LYS O    O  429.354  11.331  21.823 1.00 . A A .  90 LYS O    1 1 
       20 173435 1 1  91 LEU C    C  429.512   7.589  20.112 1.00 . A A .  91 LEU C    1 1 
       20 173436 1 1  91 LEU CA   C  430.036   8.716  21.026 1.00 . A A .  91 LEU CA   1 1 
       20 173437 1 1  91 LEU CB   C  431.419   8.306  21.592 1.00 . A A .  91 LEU CB   1 1 
       20 173438 1 1  91 LEU CD1  C  433.444   8.871  22.942 1.00 . A A .  91 LEU CD1  1 1 
       20 173439 1 1  91 LEU CD2  C  432.877  10.300  20.994 1.00 . A A .  91 LEU CD2  1 1 
       20 173440 1 1  91 LEU CG   C  432.294   9.456  22.129 1.00 . A A .  91 LEU CG   1 1 
       20 173441 1 1  91 LEU H    H  428.696   8.395  22.692 1.00 . A A .  91 LEU H    1 1 
       20 173442 1 1  91 LEU HA   H  430.184   9.599  20.405 1.00 . A A .  91 LEU HA   1 1 
       20 173443 1 1  91 LEU HB2  H  431.262   7.589  22.397 1.00 . A A .  91 LEU HB2  1 1 
       20 173444 1 1  91 LEU HB3  H  431.972   7.811  20.794 1.00 . A A .  91 LEU HB3  1 1 
       20 173445 1 1  91 LEU HD11 H  433.043   8.266  23.756 1.00 . A A .  91 LEU HD11 1 1 
       20 173446 1 1  91 LEU HD12 H  434.046   9.680  23.354 1.00 . A A .  91 LEU HD12 1 1 
       20 173447 1 1  91 LEU HD13 H  434.063   8.249  22.297 1.00 . A A .  91 LEU HD13 1 1 
       20 173448 1 1  91 LEU HD21 H  432.064  10.727  20.405 1.00 . A A .  91 LEU HD21 1 1 
       20 173449 1 1  91 LEU HD22 H  433.497   9.672  20.358 1.00 . A A .  91 LEU HD22 1 1 
       20 173450 1 1  91 LEU HD23 H  433.481  11.104  21.414 1.00 . A A .  91 LEU HD23 1 1 
       20 173451 1 1  91 LEU HG   H  431.688  10.094  22.775 1.00 . A A .  91 LEU HG   1 1 
       20 173452 1 1  91 LEU N    N  429.173   9.116  22.170 1.00 . A A .  91 LEU N    1 1 
       20 173453 1 1  91 LEU O    O  429.938   7.534  18.959 1.00 . A A .  91 LEU O    1 1 
       20 173454 1 1  92 ARG C    C  428.857   4.783  18.865 1.00 . A A .  92 ARG C    1 1 
       20 173455 1 1  92 ARG CA   C  428.051   5.482  19.984 1.00 . A A .  92 ARG CA   1 1 
       20 173456 1 1  92 ARG CB   C  426.582   5.758  19.572 1.00 . A A .  92 ARG CB   1 1 
       20 173457 1 1  92 ARG CD   C  424.238   6.326  20.332 1.00 . A A .  92 ARG CD   1 1 
       20 173458 1 1  92 ARG CG   C  425.733   6.449  20.651 1.00 . A A .  92 ARG CG   1 1 
       20 173459 1 1  92 ARG CZ   C  422.135   7.470  21.080 1.00 . A A .  92 ARG CZ   1 1 
       20 173460 1 1  92 ARG H    H  428.370   6.859  21.566 1.00 . A A .  92 ARG H    1 1 
       20 173461 1 1  92 ARG HA   H  427.985   4.748  20.787 1.00 . A A .  92 ARG HA   1 1 
       20 173462 1 1  92 ARG HB2  H  426.592   6.395  18.687 1.00 . A A .  92 ARG HB2  1 1 
       20 173463 1 1  92 ARG HB3  H  426.110   4.810  19.312 1.00 . A A .  92 ARG HB3  1 1 
       20 173464 1 1  92 ARG HD2  H  424.083   6.506  19.268 1.00 . A A .  92 ARG HD2  1 1 
       20 173465 1 1  92 ARG HD3  H  423.906   5.316  20.576 1.00 . A A .  92 ARG HD3  1 1 
       20 173466 1 1  92 ARG HE   H  423.957   7.892  21.738 1.00 . A A .  92 ARG HE   1 1 
       20 173467 1 1  92 ARG HG2  H  425.935   5.987  21.617 1.00 . A A .  92 ARG HG2  1 1 
       20 173468 1 1  92 ARG HG3  H  426.002   7.505  20.694 1.00 . A A .  92 ARG HG3  1 1 
       20 173469 1 1  92 ARG HH11 H  421.739   5.826  19.999 1.00 . A A .  92 ARG HH11 1 1 
       20 173470 1 1  92 ARG HH12 H  420.352   6.790  20.451 1.00 . A A .  92 ARG HH12 1 1 
       20 173471 1 1  92 ARG HH21 H  422.172   9.170  22.145 1.00 . A A .  92 ARG HH21 1 1 
       20 173472 1 1  92 ARG HH22 H  420.592   8.629  21.631 1.00 . A A .  92 ARG HH22 1 1 
       20 173473 1 1  92 ARG N    N  428.653   6.690  20.610 1.00 . A A .  92 ARG N    1 1 
       20 173474 1 1  92 ARG NE   N  423.440   7.294  21.110 1.00 . A A .  92 ARG NE   1 1 
       20 173475 1 1  92 ARG NH1  N  421.349   6.633  20.463 1.00 . A A .  92 ARG NH1  1 1 
       20 173476 1 1  92 ARG NH2  N  421.592   8.500  21.663 1.00 . A A .  92 ARG NH2  1 1 
       20 173477 1 1  92 ARG O    O  428.297   4.406  17.844 1.00 . A A .  92 ARG O    1 1 
       20 173478 1 1  93 VAL C    C  430.699   2.330  18.206 1.00 . A A .  93 VAL C    1 1 
       20 173479 1 1  93 VAL CA   C  431.024   3.834  18.098 1.00 . A A .  93 VAL CA   1 1 
       20 173480 1 1  93 VAL CB   C  432.515   4.091  18.388 1.00 . A A .  93 VAL CB   1 1 
       20 173481 1 1  93 VAL CG1  C  433.451   3.207  17.560 1.00 . A A .  93 VAL CG1  1 1 
       20 173482 1 1  93 VAL CG2  C  432.880   5.549  18.078 1.00 . A A .  93 VAL CG2  1 1 
       20 173483 1 1  93 VAL H    H  430.614   5.053  19.827 1.00 . A A .  93 VAL H    1 1 
       20 173484 1 1  93 VAL HA   H  430.811   4.159  17.081 1.00 . A A .  93 VAL HA   1 1 
       20 173485 1 1  93 VAL HB   H  432.704   3.902  19.446 1.00 . A A .  93 VAL HB   1 1 
       20 173486 1 1  93 VAL HG11 H  433.225   2.157  17.751 1.00 . A A .  93 VAL HG11 1 1 
       20 173487 1 1  93 VAL HG12 H  434.486   3.413  17.837 1.00 . A A .  93 VAL HG12 1 1 
       20 173488 1 1  93 VAL HG13 H  433.310   3.421  16.500 1.00 . A A .  93 VAL HG13 1 1 
       20 173489 1 1  93 VAL HG21 H  432.235   6.215  18.649 1.00 . A A .  93 VAL HG21 1 1 
       20 173490 1 1  93 VAL HG22 H  433.920   5.729  18.349 1.00 . A A .  93 VAL HG22 1 1 
       20 173491 1 1  93 VAL HG23 H  432.745   5.738  17.013 1.00 . A A .  93 VAL HG23 1 1 
       20 173492 1 1  93 VAL N    N  430.174   4.618  19.028 1.00 . A A .  93 VAL N    1 1 
       20 173493 1 1  93 VAL O    O  430.500   1.817  19.310 1.00 . A A .  93 VAL O    1 1 
       20 173494 1 1  94 ASP C    C  431.484  -0.726  17.574 1.00 . A A .  94 ASP C    1 1 
       20 173495 1 1  94 ASP CA   C  430.346   0.181  17.022 1.00 . A A .  94 ASP CA   1 1 
       20 173496 1 1  94 ASP CB   C  429.972  -0.221  15.588 1.00 . A A .  94 ASP CB   1 1 
       20 173497 1 1  94 ASP CG   C  431.201  -0.569  14.730 1.00 . A A .  94 ASP CG   1 1 
       20 173498 1 1  94 ASP H    H  430.818   2.102  16.202 1.00 . A A .  94 ASP H    1 1 
       20 173499 1 1  94 ASP HA   H  429.467   0.011  17.644 1.00 . A A .  94 ASP HA   1 1 
       20 173500 1 1  94 ASP HB2  H  429.318  -1.091  15.629 1.00 . A A .  94 ASP HB2  1 1 
       20 173501 1 1  94 ASP HB3  H  429.435   0.604  15.118 1.00 . A A .  94 ASP HB3  1 1 
       20 173502 1 1  94 ASP N    N  430.645   1.621  17.073 1.00 . A A .  94 ASP N    1 1 
       20 173503 1 1  94 ASP O    O  432.641  -0.291  17.670 1.00 . A A .  94 ASP O    1 1 
       20 173504 1 1  94 ASP OD1  O  431.613  -1.754  14.744 1.00 . A A .  94 ASP OD1  1 1 
       20 173505 1 1  94 ASP OD2  O  431.724   0.344  14.041 1.00 . A A .  94 ASP OD2  1 1 
       20 173506 1 1  95 PRO C    C  433.482  -3.197  17.751 1.00 . A A .  95 PRO C    1 1 
       20 173507 1 1  95 PRO CA   C  432.160  -2.942  18.504 1.00 . A A .  95 PRO CA   1 1 
       20 173508 1 1  95 PRO CB   C  431.390  -4.256  18.687 1.00 . A A .  95 PRO CB   1 1 
       20 173509 1 1  95 PRO CD   C  429.856  -2.583  17.967 1.00 . A A .  95 PRO CD   1 1 
       20 173510 1 1  95 PRO CG   C  429.947  -3.798  18.885 1.00 . A A .  95 PRO CG   1 1 
       20 173511 1 1  95 PRO HA   H  432.419  -2.578  19.499 1.00 . A A .  95 PRO HA   1 1 
       20 173512 1 1  95 PRO HB2  H  431.473  -4.873  17.792 1.00 . A A .  95 PRO HB2  1 1 
       20 173513 1 1  95 PRO HB3  H  431.749  -4.800  19.559 1.00 . A A .  95 PRO HB3  1 1 
       20 173514 1 1  95 PRO HD2  H  429.560  -2.893  16.964 1.00 . A A .  95 PRO HD2  1 1 
       20 173515 1 1  95 PRO HD3  H  429.139  -1.862  18.362 1.00 . A A .  95 PRO HD3  1 1 
       20 173516 1 1  95 PRO HG2  H  429.244  -4.572  18.584 1.00 . A A .  95 PRO HG2  1 1 
       20 173517 1 1  95 PRO HG3  H  429.779  -3.507  19.921 1.00 . A A .  95 PRO HG3  1 1 
       20 173518 1 1  95 PRO N    N  431.193  -1.997  17.933 1.00 . A A .  95 PRO N    1 1 
       20 173519 1 1  95 PRO O    O  434.394  -3.749  18.366 1.00 . A A .  95 PRO O    1 1 
       20 173520 1 1  96 VAL C    C  436.138  -2.468  16.493 1.00 . A A .  96 VAL C    1 1 
       20 173521 1 1  96 VAL CA   C  434.928  -3.063  15.758 1.00 . A A .  96 VAL CA   1 1 
       20 173522 1 1  96 VAL CB   C  434.868  -2.585  14.292 1.00 . A A .  96 VAL CB   1 1 
       20 173523 1 1  96 VAL CG1  C  434.973  -1.068  14.107 1.00 . A A .  96 VAL CG1  1 1 
       20 173524 1 1  96 VAL CG2  C  435.980  -3.241  13.463 1.00 . A A .  96 VAL CG2  1 1 
       20 173525 1 1  96 VAL H    H  432.902  -2.363  15.991 1.00 . A A .  96 VAL H    1 1 
       20 173526 1 1  96 VAL HA   H  435.075  -4.142  15.733 1.00 . A A .  96 VAL HA   1 1 
       20 173527 1 1  96 VAL HB   H  433.911  -2.904  13.878 1.00 . A A .  96 VAL HB   1 1 
       20 173528 1 1  96 VAL HG11 H  434.191  -0.576  14.687 1.00 . A A .  96 VAL HG11 1 1 
       20 173529 1 1  96 VAL HG12 H  435.948  -0.728  14.450 1.00 . A A .  96 VAL HG12 1 1 
       20 173530 1 1  96 VAL HG13 H  434.850  -0.821  13.052 1.00 . A A .  96 VAL HG13 1 1 
       20 173531 1 1  96 VAL HG21 H  435.927  -4.323  13.577 1.00 . A A .  96 VAL HG21 1 1 
       20 173532 1 1  96 VAL HG22 H  436.949  -2.886  13.811 1.00 . A A .  96 VAL HG22 1 1 
       20 173533 1 1  96 VAL HG23 H  435.851  -2.980  12.412 1.00 . A A .  96 VAL HG23 1 1 
       20 173534 1 1  96 VAL N    N  433.659  -2.822  16.475 1.00 . A A .  96 VAL N    1 1 
       20 173535 1 1  96 VAL O    O  437.182  -3.120  16.592 1.00 . A A .  96 VAL O    1 1 
       20 173536 1 1  97 ASN C    C  437.379  -1.479  19.170 1.00 . A A .  97 ASN C    1 1 
       20 173537 1 1  97 ASN CA   C  437.052  -0.679  17.901 1.00 . A A .  97 ASN CA   1 1 
       20 173538 1 1  97 ASN CB   C  436.711   0.781  18.224 1.00 . A A .  97 ASN CB   1 1 
       20 173539 1 1  97 ASN CG   C  436.993   1.683  17.038 1.00 . A A .  97 ASN CG   1 1 
       20 173540 1 1  97 ASN H    H  435.119  -0.789  16.993 1.00 . A A .  97 ASN H    1 1 
       20 173541 1 1  97 ASN HA   H  437.953  -0.669  17.288 1.00 . A A .  97 ASN HA   1 1 
       20 173542 1 1  97 ASN HB2  H  435.654   0.852  18.483 1.00 . A A .  97 ASN HB2  1 1 
       20 173543 1 1  97 ASN HB3  H  437.311   1.109  19.074 1.00 . A A .  97 ASN HB3  1 1 
       20 173544 1 1  97 ASN HD21 H  438.248   2.860  18.097 1.00 . A A .  97 ASN HD21 1 1 
       20 173545 1 1  97 ASN HD22 H  438.032   3.302  16.418 1.00 . A A .  97 ASN HD22 1 1 
       20 173546 1 1  97 ASN N    N  435.994  -1.284  17.096 1.00 . A A .  97 ASN N    1 1 
       20 173547 1 1  97 ASN ND2  N  437.822   2.694  17.196 1.00 . A A .  97 ASN ND2  1 1 
       20 173548 1 1  97 ASN O    O  438.539  -1.479  19.581 1.00 . A A .  97 ASN O    1 1 
       20 173549 1 1  97 ASN OD1  O  436.493   1.483  15.945 1.00 . A A .  97 ASN OD1  1 1 
       20 173550 1 1  98 PHE C    C  437.717  -4.213  20.260 1.00 . A A .  98 PHE C    1 1 
       20 173551 1 1  98 PHE CA   C  436.754  -3.165  20.824 1.00 . A A .  98 PHE CA   1 1 
       20 173552 1 1  98 PHE CB   C  435.491  -3.811  21.450 1.00 . A A .  98 PHE CB   1 1 
       20 173553 1 1  98 PHE CD1  C  436.477  -6.015  22.239 1.00 . A A .  98 PHE CD1  1 1 
       20 173554 1 1  98 PHE CD2  C  434.626  -6.081  20.666 1.00 . A A .  98 PHE CD2  1 1 
       20 173555 1 1  98 PHE CE1  C  436.592  -7.416  22.169 1.00 . A A .  98 PHE CE1  1 1 
       20 173556 1 1  98 PHE CE2  C  434.735  -7.481  20.600 1.00 . A A .  98 PHE CE2  1 1 
       20 173557 1 1  98 PHE CG   C  435.501  -5.338  21.481 1.00 . A A .  98 PHE CG   1 1 
       20 173558 1 1  98 PHE CZ   C  435.723  -8.149  21.344 1.00 . A A .  98 PHE CZ   1 1 
       20 173559 1 1  98 PHE H    H  435.457  -2.082  19.490 1.00 . A A .  98 PHE H    1 1 
       20 173560 1 1  98 PHE HA   H  437.277  -2.625  21.613 1.00 . A A .  98 PHE HA   1 1 
       20 173561 1 1  98 PHE HB2  H  435.384  -3.444  22.471 1.00 . A A .  98 PHE HB2  1 1 
       20 173562 1 1  98 PHE HB3  H  434.624  -3.490  20.873 1.00 . A A .  98 PHE HB3  1 1 
       20 173563 1 1  98 PHE HD1  H  437.140  -5.453  22.879 1.00 . A A .  98 PHE HD1  1 1 
       20 173564 1 1  98 PHE HD2  H  433.866  -5.574  20.091 1.00 . A A .  98 PHE HD2  1 1 
       20 173565 1 1  98 PHE HE1  H  437.345  -7.926  22.750 1.00 . A A .  98 PHE HE1  1 1 
       20 173566 1 1  98 PHE HE2  H  434.059  -8.045  19.975 1.00 . A A .  98 PHE HE2  1 1 
       20 173567 1 1  98 PHE HZ   H  435.814  -9.223  21.282 1.00 . A A .  98 PHE HZ   1 1 
       20 173568 1 1  98 PHE N    N  436.420  -2.202  19.769 1.00 . A A .  98 PHE N    1 1 
       20 173569 1 1  98 PHE O    O  438.817  -4.365  20.785 1.00 . A A .  98 PHE O    1 1 
       20 173570 1 1  99 LYS C    C  439.507  -5.633  18.351 1.00 . A A .  99 LYS C    1 1 
       20 173571 1 1  99 LYS CA   C  438.069  -6.054  18.645 1.00 . A A .  99 LYS CA   1 1 
       20 173572 1 1  99 LYS CB   C  437.332  -6.600  17.407 1.00 . A A .  99 LYS CB   1 1 
       20 173573 1 1  99 LYS CD   C  437.363  -8.419  15.557 1.00 . A A .  99 LYS CD   1 1 
       20 173574 1 1  99 LYS CE   C  436.865  -7.443  14.475 1.00 . A A .  99 LYS CE   1 1 
       20 173575 1 1  99 LYS CG   C  438.114  -7.727  16.713 1.00 . A A .  99 LYS CG   1 1 
       20 173576 1 1  99 LYS H    H  436.453  -4.649  18.736 1.00 . A A .  99 LYS H    1 1 
       20 173577 1 1  99 LYS HA   H  438.091  -6.839  19.399 1.00 . A A .  99 LYS HA   1 1 
       20 173578 1 1  99 LYS HB2  H  436.357  -6.982  17.713 1.00 . A A .  99 LYS HB2  1 1 
       20 173579 1 1  99 LYS HB3  H  437.187  -5.786  16.696 1.00 . A A .  99 LYS HB3  1 1 
       20 173580 1 1  99 LYS HD2  H  438.036  -9.137  15.088 1.00 . A A .  99 LYS HD2  1 1 
       20 173581 1 1  99 LYS HD3  H  436.507  -8.955  15.965 1.00 . A A .  99 LYS HD3  1 1 
       20 173582 1 1  99 LYS HE2  H  435.954  -6.959  14.829 1.00 . A A .  99 LYS HE2  1 1 
       20 173583 1 1  99 LYS HE3  H  437.627  -6.682  14.305 1.00 . A A .  99 LYS HE3  1 1 
       20 173584 1 1  99 LYS HG2  H  439.035  -7.305  16.313 1.00 . A A .  99 LYS HG2  1 1 
       20 173585 1 1  99 LYS HG3  H  438.372  -8.480  17.458 1.00 . A A .  99 LYS HG3  1 1 
       20 173586 1 1  99 LYS HZ1  H  436.765  -7.510  12.411 1.00 . A A .  99 LYS HZ1  1 1 
       20 173587 1 1  99 LYS HZ2  H  437.150  -8.959  13.100 1.00 . A A .  99 LYS HZ2  1 1 
       20 173588 1 1  99 LYS HZ3  H  435.597  -8.406  13.156 1.00 . A A .  99 LYS HZ3  1 1 
       20 173589 1 1  99 LYS N    N  437.314  -4.916  19.190 1.00 . A A .  99 LYS N    1 1 
       20 173590 1 1  99 LYS NZ   N  436.571  -8.136  13.180 1.00 . A A .  99 LYS NZ   1 1 
       20 173591 1 1  99 LYS O    O  440.456  -6.270  18.807 1.00 . A A .  99 LYS O    1 1 
       20 173592 1 1 100 LEU C    C  441.730  -3.577  18.628 1.00 . A A . 100 LEU C    1 1 
       20 173593 1 1 100 LEU CA   C  440.931  -3.881  17.356 1.00 . A A . 100 LEU CA   1 1 
       20 173594 1 1 100 LEU CB   C  440.677  -2.609  16.535 1.00 . A A . 100 LEU CB   1 1 
       20 173595 1 1 100 LEU CD1  C  439.524  -1.558  14.583 1.00 . A A . 100 LEU CD1  1 1 
       20 173596 1 1 100 LEU CD2  C  441.145  -3.406  14.175 1.00 . A A . 100 LEU CD2  1 1 
       20 173597 1 1 100 LEU CG   C  440.089  -2.861  15.135 1.00 . A A . 100 LEU CG   1 1 
       20 173598 1 1 100 LEU H    H  438.813  -4.051  17.320 1.00 . A A . 100 LEU H    1 1 
       20 173599 1 1 100 LEU HA   H  441.510  -4.573  16.744 1.00 . A A . 100 LEU HA   1 1 
       20 173600 1 1 100 LEU HB2  H  439.993  -1.967  17.091 1.00 . A A . 100 LEU HB2  1 1 
       20 173601 1 1 100 LEU HB3  H  441.627  -2.085  16.416 1.00 . A A . 100 LEU HB3  1 1 
       20 173602 1 1 100 LEU HD11 H  438.691  -1.231  15.204 1.00 . A A . 100 LEU HD11 1 1 
       20 173603 1 1 100 LEU HD12 H  439.176  -1.716  13.562 1.00 . A A . 100 LEU HD12 1 1 
       20 173604 1 1 100 LEU HD13 H  440.302  -0.795  14.588 1.00 . A A . 100 LEU HD13 1 1 
       20 173605 1 1 100 LEU HD21 H  441.550  -4.338  14.570 1.00 . A A . 100 LEU HD21 1 1 
       20 173606 1 1 100 LEU HD22 H  441.950  -2.678  14.070 1.00 . A A . 100 LEU HD22 1 1 
       20 173607 1 1 100 LEU HD23 H  440.692  -3.589  13.201 1.00 . A A . 100 LEU HD23 1 1 
       20 173608 1 1 100 LEU HG   H  439.281  -3.588  15.219 1.00 . A A . 100 LEU HG   1 1 
       20 173609 1 1 100 LEU N    N  439.649  -4.505  17.658 1.00 . A A . 100 LEU N    1 1 
       20 173610 1 1 100 LEU O    O  442.818  -4.120  18.793 1.00 . A A . 100 LEU O    1 1 
       20 173611 1 1 101 LEU C    C  442.362  -3.533  21.603 1.00 . A A . 101 LEU C    1 1 
       20 173612 1 1 101 LEU CA   C  442.020  -2.335  20.703 1.00 . A A . 101 LEU CA   1 1 
       20 173613 1 1 101 LEU CB   C  441.386  -1.121  21.409 1.00 . A A . 101 LEU CB   1 1 
       20 173614 1 1 101 LEU CD1  C  441.610  -1.366  23.923 1.00 . A A . 101 LEU CD1  1 1 
       20 173615 1 1 101 LEU CD2  C  439.631  -0.270  22.989 1.00 . A A . 101 LEU CD2  1 1 
       20 173616 1 1 101 LEU CG   C  440.646  -1.382  22.732 1.00 . A A . 101 LEU CG   1 1 
       20 173617 1 1 101 LEU H    H  440.286  -2.386  19.430 1.00 . A A . 101 LEU H    1 1 
       20 173618 1 1 101 LEU HA   H  442.971  -1.984  20.303 1.00 . A A . 101 LEU HA   1 1 
       20 173619 1 1 101 LEU HB2  H  442.185  -0.409  21.616 1.00 . A A . 101 LEU HB2  1 1 
       20 173620 1 1 101 LEU HB3  H  440.687  -0.653  20.715 1.00 . A A . 101 LEU HB3  1 1 
       20 173621 1 1 101 LEU HD11 H  442.361  -2.145  23.792 1.00 . A A . 101 LEU HD11 1 1 
       20 173622 1 1 101 LEU HD12 H  442.098  -0.394  23.981 1.00 . A A . 101 LEU HD12 1 1 
       20 173623 1 1 101 LEU HD13 H  441.053  -1.547  24.843 1.00 . A A . 101 LEU HD13 1 1 
       20 173624 1 1 101 LEU HD21 H  438.914  -0.234  22.168 1.00 . A A . 101 LEU HD21 1 1 
       20 173625 1 1 101 LEU HD22 H  440.150   0.686  23.060 1.00 . A A . 101 LEU HD22 1 1 
       20 173626 1 1 101 LEU HD23 H  439.104  -0.468  23.922 1.00 . A A . 101 LEU HD23 1 1 
       20 173627 1 1 101 LEU HG   H  440.134  -2.343  22.685 1.00 . A A . 101 LEU HG   1 1 
       20 173628 1 1 101 LEU N    N  441.225  -2.742  19.541 1.00 . A A . 101 LEU N    1 1 
       20 173629 1 1 101 LEU O    O  443.480  -3.598  22.099 1.00 . A A . 101 LEU O    1 1 
       20 173630 1 1 102 SER C    C  442.833  -6.617  21.850 1.00 . A A . 102 SER C    1 1 
       20 173631 1 1 102 SER CA   C  441.756  -5.754  22.503 1.00 . A A . 102 SER CA   1 1 
       20 173632 1 1 102 SER CB   C  440.481  -6.576  22.675 1.00 . A A . 102 SER CB   1 1 
       20 173633 1 1 102 SER H    H  440.562  -4.411  21.342 1.00 . A A . 102 SER H    1 1 
       20 173634 1 1 102 SER HA   H  442.107  -5.474  23.495 1.00 . A A . 102 SER HA   1 1 
       20 173635 1 1 102 SER HB2  H  439.985  -6.696  21.711 1.00 . A A . 102 SER HB2  1 1 
       20 173636 1 1 102 SER HB3  H  440.721  -7.554  23.092 1.00 . A A . 102 SER HB3  1 1 
       20 173637 1 1 102 SER HG   H  438.820  -6.361  23.691 1.00 . A A . 102 SER HG   1 1 
       20 173638 1 1 102 SER N    N  441.476  -4.520  21.760 1.00 . A A . 102 SER N    1 1 
       20 173639 1 1 102 SER O    O  443.753  -7.064  22.539 1.00 . A A . 102 SER O    1 1 
       20 173640 1 1 102 SER OG   O  439.634  -5.868  23.562 1.00 . A A . 102 SER OG   1 1 
       20 173641 1 1 103 HIS C    C  445.217  -6.664  20.023 1.00 . A A . 103 HIS C    1 1 
       20 173642 1 1 103 HIS CA   C  443.907  -7.445  19.802 1.00 . A A . 103 HIS CA   1 1 
       20 173643 1 1 103 HIS CB   C  443.568  -7.522  18.301 1.00 . A A . 103 HIS CB   1 1 
       20 173644 1 1 103 HIS CD2  C  441.846  -9.420  18.711 1.00 . A A . 103 HIS CD2  1 1 
       20 173645 1 1 103 HIS CE1  C  441.026  -9.614  16.683 1.00 . A A . 103 HIS CE1  1 1 
       20 173646 1 1 103 HIS CG   C  442.463  -8.484  17.921 1.00 . A A . 103 HIS CG   1 1 
       20 173647 1 1 103 HIS H    H  441.987  -6.509  20.008 1.00 . A A . 103 HIS H    1 1 
       20 173648 1 1 103 HIS HA   H  444.036  -8.459  20.181 1.00 . A A . 103 HIS HA   1 1 
       20 173649 1 1 103 HIS HB2  H  443.286  -6.526  17.961 1.00 . A A . 103 HIS HB2  1 1 
       20 173650 1 1 103 HIS HB3  H  444.470  -7.824  17.771 1.00 . A A . 103 HIS HB3  1 1 
       20 173651 1 1 103 HIS HD1  H  442.170  -8.059  15.851 1.00 . A A . 103 HIS HD1  1 1 
       20 173652 1 1 103 HIS HD2  H  442.020  -9.576  19.766 1.00 . A A . 103 HIS HD2  1 1 
       20 173653 1 1 103 HIS HE1  H  440.447  -9.943  15.833 1.00 . A A . 103 HIS HE1  1 1 
       20 173654 1 1 103 HIS N    N  442.800  -6.810  20.526 1.00 . A A . 103 HIS N    1 1 
       20 173655 1 1 103 HIS ND1  N  441.927  -8.616  16.657 1.00 . A A . 103 HIS ND1  1 1 
       20 173656 1 1 103 HIS NE2  N  440.947 -10.139  17.915 1.00 . A A . 103 HIS NE2  1 1 
       20 173657 1 1 103 HIS O    O  446.240  -7.237  20.383 1.00 . A A . 103 HIS O    1 1 
       20 173658 1 1 104 CYS C    C  446.842  -4.490  21.545 1.00 . A A . 104 CYS C    1 1 
       20 173659 1 1 104 CYS CA   C  446.313  -4.472  20.101 1.00 . A A . 104 CYS CA   1 1 
       20 173660 1 1 104 CYS CB   C  445.917  -3.067  19.655 1.00 . A A . 104 CYS CB   1 1 
       20 173661 1 1 104 CYS H    H  444.282  -4.925  19.628 1.00 . A A . 104 CYS H    1 1 
       20 173662 1 1 104 CYS HA   H  447.116  -4.814  19.448 1.00 . A A . 104 CYS HA   1 1 
       20 173663 1 1 104 CYS HB2  H  445.008  -2.764  20.174 1.00 . A A . 104 CYS HB2  1 1 
       20 173664 1 1 104 CYS HB3  H  446.721  -2.369  19.893 1.00 . A A . 104 CYS HB3  1 1 
       20 173665 1 1 104 CYS HG   H  446.479  -3.901  17.272 1.00 . A A . 104 CYS HG   1 1 
       20 173666 1 1 104 CYS N    N  445.163  -5.345  19.889 1.00 . A A . 104 CYS N    1 1 
       20 173667 1 1 104 CYS O    O  448.055  -4.398  21.727 1.00 . A A . 104 CYS O    1 1 
       20 173668 1 1 104 CYS SG   S  445.622  -3.064  17.865 1.00 . A A . 104 CYS SG   1 1 
       20 173669 1 1 105 LEU C    C  447.083  -6.196  24.119 1.00 . A A . 105 LEU C    1 1 
       20 173670 1 1 105 LEU CA   C  446.355  -4.865  23.949 1.00 . A A . 105 LEU CA   1 1 
       20 173671 1 1 105 LEU CB   C  445.122  -4.850  24.873 1.00 . A A . 105 LEU CB   1 1 
       20 173672 1 1 105 LEU CD1  C  443.330  -3.606  26.065 1.00 . A A . 105 LEU CD1  1 1 
       20 173673 1 1 105 LEU CD2  C  445.642  -2.766  26.243 1.00 . A A . 105 LEU CD2  1 1 
       20 173674 1 1 105 LEU CG   C  444.646  -3.459  25.305 1.00 . A A . 105 LEU CG   1 1 
       20 173675 1 1 105 LEU H    H  444.990  -4.617  22.334 1.00 . A A . 105 LEU H    1 1 
       20 173676 1 1 105 LEU HA   H  447.026  -4.063  24.253 1.00 . A A . 105 LEU HA   1 1 
       20 173677 1 1 105 LEU HB2  H  444.300  -5.354  24.364 1.00 . A A . 105 LEU HB2  1 1 
       20 173678 1 1 105 LEU HB3  H  445.368  -5.415  25.773 1.00 . A A . 105 LEU HB3  1 1 
       20 173679 1 1 105 LEU HD11 H  442.594  -4.097  25.428 1.00 . A A . 105 LEU HD11 1 1 
       20 173680 1 1 105 LEU HD12 H  442.963  -2.621  26.351 1.00 . A A . 105 LEU HD12 1 1 
       20 173681 1 1 105 LEU HD13 H  443.492  -4.207  26.960 1.00 . A A . 105 LEU HD13 1 1 
       20 173682 1 1 105 LEU HD21 H  446.597  -2.643  25.732 1.00 . A A . 105 LEU HD21 1 1 
       20 173683 1 1 105 LEU HD22 H  445.783  -3.376  27.135 1.00 . A A . 105 LEU HD22 1 1 
       20 173684 1 1 105 LEU HD23 H  445.253  -1.788  26.527 1.00 . A A . 105 LEU HD23 1 1 
       20 173685 1 1 105 LEU HG   H  444.488  -2.839  24.421 1.00 . A A . 105 LEU HG   1 1 
       20 173686 1 1 105 LEU N    N  445.975  -4.648  22.553 1.00 . A A . 105 LEU N    1 1 
       20 173687 1 1 105 LEU O    O  448.194  -6.198  24.624 1.00 . A A . 105 LEU O    1 1 
       20 173688 1 1 106 LEU C    C  448.504  -8.617  23.107 1.00 . A A . 106 LEU C    1 1 
       20 173689 1 1 106 LEU CA   C  447.102  -8.641  23.727 1.00 . A A . 106 LEU CA   1 1 
       20 173690 1 1 106 LEU CB   C  446.193  -9.650  23.004 1.00 . A A . 106 LEU CB   1 1 
       20 173691 1 1 106 LEU CD1  C  443.905 -10.665  22.796 1.00 . A A . 106 LEU CD1  1 1 
       20 173692 1 1 106 LEU CD2  C  445.119 -10.923  24.922 1.00 . A A . 106 LEU CD2  1 1 
       20 173693 1 1 106 LEU CG   C  444.884  -9.977  23.747 1.00 . A A . 106 LEU CG   1 1 
       20 173694 1 1 106 LEU H    H  445.559  -7.227  23.276 1.00 . A A . 106 LEU H    1 1 
       20 173695 1 1 106 LEU HA   H  447.189  -8.938  24.772 1.00 . A A . 106 LEU HA   1 1 
       20 173696 1 1 106 LEU HB2  H  445.946  -9.253  22.020 1.00 . A A . 106 LEU HB2  1 1 
       20 173697 1 1 106 LEU HB3  H  446.752 -10.579  22.874 1.00 . A A . 106 LEU HB3  1 1 
       20 173698 1 1 106 LEU HD11 H  443.711 -10.017  21.941 1.00 . A A . 106 LEU HD11 1 1 
       20 173699 1 1 106 LEU HD12 H  444.335 -11.605  22.450 1.00 . A A . 106 LEU HD12 1 1 
       20 173700 1 1 106 LEU HD13 H  442.970 -10.865  23.319 1.00 . A A . 106 LEU HD13 1 1 
       20 173701 1 1 106 LEU HD21 H  445.814 -10.465  25.624 1.00 . A A . 106 LEU HD21 1 1 
       20 173702 1 1 106 LEU HD22 H  444.172 -11.120  25.425 1.00 . A A . 106 LEU HD22 1 1 
       20 173703 1 1 106 LEU HD23 H  445.538 -11.860  24.556 1.00 . A A . 106 LEU HD23 1 1 
       20 173704 1 1 106 LEU HG   H  444.438  -9.052  24.113 1.00 . A A . 106 LEU HG   1 1 
       20 173705 1 1 106 LEU N    N  446.485  -7.308  23.673 1.00 . A A . 106 LEU N    1 1 
       20 173706 1 1 106 LEU O    O  449.453  -9.119  23.700 1.00 . A A . 106 LEU O    1 1 
       20 173707 1 1 107 VAL C    C  450.929  -6.970  22.255 1.00 . A A . 107 VAL C    1 1 
       20 173708 1 1 107 VAL CA   C  449.936  -7.674  21.314 1.00 . A A . 107 VAL CA   1 1 
       20 173709 1 1 107 VAL CB   C  449.669  -6.883  20.023 1.00 . A A . 107 VAL CB   1 1 
       20 173710 1 1 107 VAL CG1  C  450.880  -6.119  19.496 1.00 . A A . 107 VAL CG1  1 1 
       20 173711 1 1 107 VAL CG2  C  449.185  -7.818  18.907 1.00 . A A . 107 VAL CG2  1 1 
       20 173712 1 1 107 VAL H    H  447.811  -7.620  21.500 1.00 . A A . 107 VAL H    1 1 
       20 173713 1 1 107 VAL HA   H  450.375  -8.631  21.030 1.00 . A A . 107 VAL HA   1 1 
       20 173714 1 1 107 VAL HB   H  448.879  -6.161  20.226 1.00 . A A . 107 VAL HB   1 1 
       20 173715 1 1 107 VAL HG11 H  451.250  -5.444  20.269 1.00 . A A . 107 VAL HG11 1 1 
       20 173716 1 1 107 VAL HG12 H  450.592  -5.542  18.618 1.00 . A A . 107 VAL HG12 1 1 
       20 173717 1 1 107 VAL HG13 H  451.666  -6.825  19.226 1.00 . A A . 107 VAL HG13 1 1 
       20 173718 1 1 107 VAL HG21 H  448.317  -8.380  19.254 1.00 . A A . 107 VAL HG21 1 1 
       20 173719 1 1 107 VAL HG22 H  448.910  -7.229  18.032 1.00 . A A . 107 VAL HG22 1 1 
       20 173720 1 1 107 VAL HG23 H  449.983  -8.511  18.641 1.00 . A A . 107 VAL HG23 1 1 
       20 173721 1 1 107 VAL N    N  448.647  -7.953  21.959 1.00 . A A . 107 VAL N    1 1 
       20 173722 1 1 107 VAL O    O  452.064  -7.428  22.371 1.00 . A A . 107 VAL O    1 1 
       20 173723 1 1 108 THR C    C  451.741  -6.292  25.146 1.00 . A A . 108 THR C    1 1 
       20 173724 1 1 108 THR CA   C  451.434  -5.331  24.013 1.00 . A A . 108 THR CA   1 1 
       20 173725 1 1 108 THR CB   C  450.918  -4.029  24.644 1.00 . A A . 108 THR CB   1 1 
       20 173726 1 1 108 THR CG2  C  451.737  -2.841  24.178 1.00 . A A . 108 THR CG2  1 1 
       20 173727 1 1 108 THR H    H  449.643  -5.493  22.808 1.00 . A A . 108 THR H    1 1 
       20 173728 1 1 108 THR HA   H  452.381  -5.096  23.528 1.00 . A A . 108 THR HA   1 1 
       20 173729 1 1 108 THR HB   H  450.989  -4.107  25.729 1.00 . A A . 108 THR HB   1 1 
       20 173730 1 1 108 THR HG1  H  449.310  -2.929  24.729 1.00 . A A . 108 THR HG1  1 1 
       20 173731 1 1 108 THR HG21 H  451.354  -1.931  24.638 1.00 . A A . 108 THR HG21 1 1 
       20 173732 1 1 108 THR HG22 H  451.671  -2.757  23.094 1.00 . A A . 108 THR HG22 1 1 
       20 173733 1 1 108 THR HG23 H  452.779  -2.983  24.468 1.00 . A A . 108 THR HG23 1 1 
       20 173734 1 1 108 THR N    N  450.548  -5.907  22.975 1.00 . A A . 108 THR N    1 1 
       20 173735 1 1 108 THR O    O  452.888  -6.331  25.597 1.00 . A A . 108 THR O    1 1 
       20 173736 1 1 108 THR OG1  O  449.587  -3.738  24.291 1.00 . A A . 108 THR OG1  1 1 
       20 173737 1 1 109 LEU C    C  452.061  -9.047  26.304 1.00 . A A . 109 LEU C    1 1 
       20 173738 1 1 109 LEU CA   C  451.027  -7.990  26.722 1.00 . A A . 109 LEU CA   1 1 
       20 173739 1 1 109 LEU CB   C  449.732  -8.628  27.246 1.00 . A A . 109 LEU CB   1 1 
       20 173740 1 1 109 LEU CD1  C  447.574  -8.332  28.515 1.00 . A A . 109 LEU CD1  1 1 
       20 173741 1 1 109 LEU CD2  C  449.040  -6.365  28.285 1.00 . A A . 109 LEU CD2  1 1 
       20 173742 1 1 109 LEU CG   C  448.587  -7.653  27.598 1.00 . A A . 109 LEU CG   1 1 
       20 173743 1 1 109 LEU H    H  449.849  -7.035  25.199 1.00 . A A . 109 LEU H    1 1 
       20 173744 1 1 109 LEU HA   H  451.462  -7.407  27.535 1.00 . A A . 109 LEU HA   1 1 
       20 173745 1 1 109 LEU HB2  H  449.364  -9.310  26.480 1.00 . A A . 109 LEU HB2  1 1 
       20 173746 1 1 109 LEU HB3  H  449.973  -9.210  28.136 1.00 . A A . 109 LEU HB3  1 1 
       20 173747 1 1 109 LEU HD11 H  447.228  -9.257  28.055 1.00 . A A . 109 LEU HD11 1 1 
       20 173748 1 1 109 LEU HD12 H  448.044  -8.557  29.473 1.00 . A A . 109 LEU HD12 1 1 
       20 173749 1 1 109 LEU HD13 H  446.725  -7.666  28.674 1.00 . A A . 109 LEU HD13 1 1 
       20 173750 1 1 109 LEU HD21 H  449.768  -5.853  27.656 1.00 . A A . 109 LEU HD21 1 1 
       20 173751 1 1 109 LEU HD22 H  448.179  -5.717  28.446 1.00 . A A . 109 LEU HD22 1 1 
       20 173752 1 1 109 LEU HD23 H  449.497  -6.607  29.246 1.00 . A A . 109 LEU HD23 1 1 
       20 173753 1 1 109 LEU HG   H  448.077  -7.382  26.673 1.00 . A A . 109 LEU HG   1 1 
       20 173754 1 1 109 LEU N    N  450.769  -7.075  25.613 1.00 . A A . 109 LEU N    1 1 
       20 173755 1 1 109 LEU O    O  453.042  -9.267  27.022 1.00 . A A . 109 LEU O    1 1 
       20 173756 1 1 110 ALA C    C  454.318  -9.896  24.451 1.00 . A A . 110 ALA C    1 1 
       20 173757 1 1 110 ALA CA   C  452.894 -10.485  24.484 1.00 . A A . 110 ALA CA   1 1 
       20 173758 1 1 110 ALA CB   C  452.419 -10.831  23.068 1.00 . A A . 110 ALA CB   1 1 
       20 173759 1 1 110 ALA H    H  451.070  -9.400  24.585 1.00 . A A . 110 ALA H    1 1 
       20 173760 1 1 110 ALA HA   H  452.927 -11.409  25.062 1.00 . A A . 110 ALA HA   1 1 
       20 173761 1 1 110 ALA HB1  H  453.145 -11.492  22.591 1.00 . A A . 110 ALA HB1  1 1 
       20 173762 1 1 110 ALA HB2  H  451.454 -11.332  23.122 1.00 . A A . 110 ALA HB2  1 1 
       20 173763 1 1 110 ALA HB3  H  452.324  -9.917  22.482 1.00 . A A . 110 ALA HB3  1 1 
       20 173764 1 1 110 ALA N    N  451.915  -9.603  25.101 1.00 . A A . 110 ALA N    1 1 
       20 173765 1 1 110 ALA O    O  455.286 -10.640  24.607 1.00 . A A . 110 ALA O    1 1 
       20 173766 1 1 111 ALA C    C  456.542  -7.667  25.422 1.00 . A A . 111 ALA C    1 1 
       20 173767 1 1 111 ALA CA   C  455.750  -7.914  24.122 1.00 . A A . 111 ALA CA   1 1 
       20 173768 1 1 111 ALA CB   C  455.515  -6.603  23.373 1.00 . A A . 111 ALA CB   1 1 
       20 173769 1 1 111 ALA H    H  453.623  -8.008  24.254 1.00 . A A . 111 ALA H    1 1 
       20 173770 1 1 111 ALA HA   H  456.363  -8.548  23.481 1.00 . A A . 111 ALA HA   1 1 
       20 173771 1 1 111 ALA HB1  H  456.466  -6.085  23.242 1.00 . A A . 111 ALA HB1  1 1 
       20 173772 1 1 111 ALA HB2  H  455.079  -6.815  22.398 1.00 . A A . 111 ALA HB2  1 1 
       20 173773 1 1 111 ALA HB3  H  454.835  -5.974  23.947 1.00 . A A . 111 ALA HB3  1 1 
       20 173774 1 1 111 ALA N    N  454.458  -8.577  24.277 1.00 . A A . 111 ALA N    1 1 
       20 173775 1 1 111 ALA O    O  457.718  -7.301  25.340 1.00 . A A . 111 ALA O    1 1 
       20 173776 1 1 112 HIS C    C  456.460  -8.692  28.940 1.00 . A A . 112 HIS C    1 1 
       20 173777 1 1 112 HIS CA   C  456.576  -7.570  27.898 1.00 . A A . 112 HIS CA   1 1 
       20 173778 1 1 112 HIS CB   C  455.986  -6.272  28.466 1.00 . A A . 112 HIS CB   1 1 
       20 173779 1 1 112 HIS CD2  C  456.799  -4.383  26.910 1.00 . A A . 112 HIS CD2  1 1 
       20 173780 1 1 112 HIS CE1  C  458.109  -3.288  28.297 1.00 . A A . 112 HIS CE1  1 1 
       20 173781 1 1 112 HIS CG   C  456.779  -5.038  28.112 1.00 . A A . 112 HIS CG   1 1 
       20 173782 1 1 112 HIS H    H  455.012  -8.263  26.605 1.00 . A A . 112 HIS H    1 1 
       20 173783 1 1 112 HIS HA   H  457.636  -7.398  27.716 1.00 . A A . 112 HIS HA   1 1 
       20 173784 1 1 112 HIS HB2  H  454.970  -6.155  28.090 1.00 . A A . 112 HIS HB2  1 1 
       20 173785 1 1 112 HIS HB3  H  455.950  -6.358  29.552 1.00 . A A . 112 HIS HB3  1 1 
       20 173786 1 1 112 HIS HD1  H  457.801  -4.577  29.927 1.00 . A A . 112 HIS HD1  1 1 
       20 173787 1 1 112 HIS HD2  H  456.254  -4.669  26.023 1.00 . A A . 112 HIS HD2  1 1 
       20 173788 1 1 112 HIS HE1  H  458.786  -2.557  28.716 1.00 . A A . 112 HIS HE1  1 1 
       20 173789 1 1 112 HIS N    N  455.944  -7.876  26.601 1.00 . A A . 112 HIS N    1 1 
       20 173790 1 1 112 HIS ND1  N  457.606  -4.339  28.965 1.00 . A A . 112 HIS ND1  1 1 
       20 173791 1 1 112 HIS NE2  N  457.650  -3.273  27.031 1.00 . A A . 112 HIS NE2  1 1 
       20 173792 1 1 112 HIS O    O  457.370  -8.853  29.757 1.00 . A A . 112 HIS O    1 1 
       20 173793 1 1 113 LEU C    C  456.237 -11.803  28.998 1.00 . A A . 113 LEU C    1 1 
       20 173794 1 1 113 LEU CA   C  455.323 -10.740  29.669 1.00 . A A . 113 LEU CA   1 1 
       20 173795 1 1 113 LEU CB   C  453.845 -11.198  29.742 1.00 . A A . 113 LEU CB   1 1 
       20 173796 1 1 113 LEU CD1  C  452.797  -8.961  30.540 1.00 . A A . 113 LEU CD1  1 1 
       20 173797 1 1 113 LEU CD2  C  451.570 -11.073  30.805 1.00 . A A . 113 LEU CD2  1 1 
       20 173798 1 1 113 LEU CG   C  452.973 -10.463  30.783 1.00 . A A . 113 LEU CG   1 1 
       20 173799 1 1 113 LEU H    H  454.589  -9.210  28.360 1.00 . A A . 113 LEU H    1 1 
       20 173800 1 1 113 LEU HA   H  455.682 -10.558  30.681 1.00 . A A . 113 LEU HA   1 1 
       20 173801 1 1 113 LEU HB2  H  453.398 -11.045  28.761 1.00 . A A . 113 LEU HB2  1 1 
       20 173802 1 1 113 LEU HB3  H  453.827 -12.264  29.968 1.00 . A A . 113 LEU HB3  1 1 
       20 173803 1 1 113 LEU HD11 H  453.775  -8.480  30.517 1.00 . A A . 113 LEU HD11 1 1 
       20 173804 1 1 113 LEU HD12 H  452.201  -8.531  31.346 1.00 . A A . 113 LEU HD12 1 1 
       20 173805 1 1 113 LEU HD13 H  452.291  -8.803  29.588 1.00 . A A . 113 LEU HD13 1 1 
       20 173806 1 1 113 LEU HD21 H  451.643 -12.148  30.974 1.00 . A A . 113 LEU HD21 1 1 
       20 173807 1 1 113 LEU HD22 H  451.080 -10.890  29.849 1.00 . A A . 113 LEU HD22 1 1 
       20 173808 1 1 113 LEU HD23 H  450.988 -10.616  31.605 1.00 . A A . 113 LEU HD23 1 1 
       20 173809 1 1 113 LEU HG   H  453.421 -10.601  31.766 1.00 . A A . 113 LEU HG   1 1 
       20 173810 1 1 113 LEU N    N  455.385  -9.486  28.916 1.00 . A A . 113 LEU N    1 1 
       20 173811 1 1 113 LEU O    O  456.736 -11.580  27.888 1.00 . A A . 113 LEU O    1 1 
       20 173812 1 1 114 PRO C    C  455.864 -14.642  27.852 1.00 . A A . 114 PRO C    1 1 
       20 173813 1 1 114 PRO CA   C  456.840 -14.220  28.974 1.00 . A A . 114 PRO CA   1 1 
       20 173814 1 1 114 PRO CB   C  456.920 -15.265  30.103 1.00 . A A . 114 PRO CB   1 1 
       20 173815 1 1 114 PRO CD   C  456.336 -13.179  31.077 1.00 . A A . 114 PRO CD   1 1 
       20 173816 1 1 114 PRO CG   C  457.158 -14.433  31.361 1.00 . A A . 114 PRO CG   1 1 
       20 173817 1 1 114 PRO HA   H  457.834 -14.093  28.544 1.00 . A A . 114 PRO HA   1 1 
       20 173818 1 1 114 PRO HB2  H  455.981 -15.810  30.181 1.00 . A A . 114 PRO HB2  1 1 
       20 173819 1 1 114 PRO HB3  H  457.747 -15.954  29.935 1.00 . A A . 114 PRO HB3  1 1 
       20 173820 1 1 114 PRO HD2  H  455.294 -13.341  31.352 1.00 . A A . 114 PRO HD2  1 1 
       20 173821 1 1 114 PRO HD3  H  456.740 -12.325  31.621 1.00 . A A . 114 PRO HD3  1 1 
       20 173822 1 1 114 PRO HG2  H  456.794 -14.950  32.249 1.00 . A A . 114 PRO HG2  1 1 
       20 173823 1 1 114 PRO HG3  H  458.214 -14.186  31.464 1.00 . A A . 114 PRO HG3  1 1 
       20 173824 1 1 114 PRO N    N  456.451 -12.970  29.641 1.00 . A A . 114 PRO N    1 1 
       20 173825 1 1 114 PRO O    O  455.087 -13.838  27.338 1.00 . A A . 114 PRO O    1 1 
       20 173826 1 1 115 ALA C    C  453.441 -16.551  27.016 1.00 . A A . 115 ALA C    1 1 
       20 173827 1 1 115 ALA CA   C  454.923 -16.560  26.553 1.00 . A A . 115 ALA CA   1 1 
       20 173828 1 1 115 ALA CB   C  455.447 -17.977  26.269 1.00 . A A . 115 ALA CB   1 1 
       20 173829 1 1 115 ALA H    H  456.563 -16.524  27.907 1.00 . A A . 115 ALA H    1 1 
       20 173830 1 1 115 ALA HA   H  454.977 -16.002  25.619 1.00 . A A . 115 ALA HA   1 1 
       20 173831 1 1 115 ALA HB1  H  454.774 -18.479  25.573 1.00 . A A . 115 ALA HB1  1 1 
       20 173832 1 1 115 ALA HB2  H  456.444 -17.917  25.833 1.00 . A A . 115 ALA HB2  1 1 
       20 173833 1 1 115 ALA HB3  H  455.492 -18.542  27.201 1.00 . A A . 115 ALA HB3  1 1 
       20 173834 1 1 115 ALA N    N  455.859 -15.929  27.493 1.00 . A A . 115 ALA N    1 1 
       20 173835 1 1 115 ALA O    O  452.789 -17.587  27.044 1.00 . A A . 115 ALA O    1 1 
       20 173836 1 1 116 GLU C    C  450.378 -15.695  26.958 1.00 . A A . 116 GLU C    1 1 
       20 173837 1 1 116 GLU CA   C  451.500 -15.177  27.874 1.00 . A A . 116 GLU CA   1 1 
       20 173838 1 1 116 GLU CB   C  451.296 -13.690  28.207 1.00 . A A . 116 GLU CB   1 1 
       20 173839 1 1 116 GLU CD   C  450.589 -12.795  25.892 1.00 . A A . 116 GLU CD   1 1 
       20 173840 1 1 116 GLU CG   C  451.575 -12.689  27.075 1.00 . A A . 116 GLU CG   1 1 
       20 173841 1 1 116 GLU H    H  453.462 -14.574  27.321 1.00 . A A . 116 GLU H    1 1 
       20 173842 1 1 116 GLU HA   H  451.412 -15.723  28.814 1.00 . A A . 116 GLU HA   1 1 
       20 173843 1 1 116 GLU HB2  H  450.266 -13.552  28.537 1.00 . A A . 116 GLU HB2  1 1 
       20 173844 1 1 116 GLU HB3  H  451.957 -13.443  29.037 1.00 . A A . 116 GLU HB3  1 1 
       20 173845 1 1 116 GLU HG2  H  451.514 -11.680  27.485 1.00 . A A . 116 GLU HG2  1 1 
       20 173846 1 1 116 GLU HG3  H  452.587 -12.855  26.704 1.00 . A A . 116 GLU HG3  1 1 
       20 173847 1 1 116 GLU N    N  452.877 -15.396  27.385 1.00 . A A . 116 GLU N    1 1 
       20 173848 1 1 116 GLU O    O  449.209 -15.726  27.329 1.00 . A A . 116 GLU O    1 1 
       20 173849 1 1 116 GLU OE1  O  449.425 -12.337  26.032 1.00 . A A . 116 GLU OE1  1 1 
       20 173850 1 1 116 GLU OE2  O  450.999 -13.317  24.824 1.00 . A A . 116 GLU OE2  1 1 
       20 173851 1 1 117 PHE C    C  449.714 -18.393  25.234 1.00 . A A . 117 PHE C    1 1 
       20 173852 1 1 117 PHE CA   C  449.873 -16.906  24.867 1.00 . A A . 117 PHE CA   1 1 
       20 173853 1 1 117 PHE CB   C  450.435 -16.722  23.466 1.00 . A A . 117 PHE CB   1 1 
       20 173854 1 1 117 PHE CD1  C  451.993 -18.631  22.846 1.00 . A A . 117 PHE CD1  1 1 
       20 173855 1 1 117 PHE CD2  C  452.953 -16.455  23.365 1.00 . A A . 117 PHE CD2  1 1 
       20 173856 1 1 117 PHE CE1  C  453.272 -19.133  22.556 1.00 . A A . 117 PHE CE1  1 1 
       20 173857 1 1 117 PHE CE2  C  454.231 -16.964  23.076 1.00 . A A . 117 PHE CE2  1 1 
       20 173858 1 1 117 PHE CG   C  451.828 -17.288  23.239 1.00 . A A . 117 PHE CG   1 1 
       20 173859 1 1 117 PHE CZ   C  454.393 -18.296  22.663 1.00 . A A . 117 PHE CZ   1 1 
       20 173860 1 1 117 PHE H    H  451.682 -15.999  25.469 1.00 . A A . 117 PHE H    1 1 
       20 173861 1 1 117 PHE HA   H  448.884 -16.447  24.897 1.00 . A A . 117 PHE HA   1 1 
       20 173862 1 1 117 PHE HB2  H  449.756 -17.208  22.766 1.00 . A A . 117 PHE HB2  1 1 
       20 173863 1 1 117 PHE HB3  H  450.456 -15.654  23.242 1.00 . A A . 117 PHE HB3  1 1 
       20 173864 1 1 117 PHE HD1  H  451.132 -19.279  22.769 1.00 . A A . 117 PHE HD1  1 1 
       20 173865 1 1 117 PHE HD2  H  452.835 -15.430  23.682 1.00 . A A . 117 PHE HD2  1 1 
       20 173866 1 1 117 PHE HE1  H  453.393 -20.163  22.251 1.00 . A A . 117 PHE HE1  1 1 
       20 173867 1 1 117 PHE HE2  H  455.097 -16.324  23.173 1.00 . A A . 117 PHE HE2  1 1 
       20 173868 1 1 117 PHE HZ   H  455.377 -18.676  22.429 1.00 . A A . 117 PHE HZ   1 1 
       20 173869 1 1 117 PHE N    N  450.732 -16.168  25.770 1.00 . A A . 117 PHE N    1 1 
       20 173870 1 1 117 PHE O    O  449.237 -19.162  24.400 1.00 . A A . 117 PHE O    1 1 
       20 173871 1 1 118 THR C    C  448.383 -20.579  26.792 1.00 . A A . 118 THR C    1 1 
       20 173872 1 1 118 THR CA   C  449.866 -20.191  26.911 1.00 . A A . 118 THR CA   1 1 
       20 173873 1 1 118 THR CB   C  450.299 -20.425  28.372 1.00 . A A . 118 THR CB   1 1 
       20 173874 1 1 118 THR CG2  C  451.585 -19.740  28.796 1.00 . A A . 118 THR CG2  1 1 
       20 173875 1 1 118 THR H    H  450.557 -18.162  27.060 1.00 . A A . 118 THR H    1 1 
       20 173876 1 1 118 THR HA   H  450.443 -20.864  26.277 1.00 . A A . 118 THR HA   1 1 
       20 173877 1 1 118 THR HB   H  450.415 -21.497  28.528 1.00 . A A . 118 THR HB   1 1 
       20 173878 1 1 118 THR HG1  H  448.465 -20.352  29.046 1.00 . A A . 118 THR HG1  1 1 
       20 173879 1 1 118 THR HG21 H  451.921 -20.152  29.748 1.00 . A A . 118 THR HG21 1 1 
       20 173880 1 1 118 THR HG22 H  452.352 -19.904  28.039 1.00 . A A . 118 THR HG22 1 1 
       20 173881 1 1 118 THR HG23 H  451.408 -18.669  28.906 1.00 . A A . 118 THR HG23 1 1 
       20 173882 1 1 118 THR N    N  450.095 -18.814  26.443 1.00 . A A . 118 THR N    1 1 
       20 173883 1 1 118 THR O    O  447.512 -19.714  26.888 1.00 . A A . 118 THR O    1 1 
       20 173884 1 1 118 THR OG1  O  449.311 -19.951  29.263 1.00 . A A . 118 THR OG1  1 1 
       20 173885 1 1 119 PRO C    C  445.919 -21.855  28.081 1.00 . A A . 119 PRO C    1 1 
       20 173886 1 1 119 PRO CA   C  446.654 -22.335  26.818 1.00 . A A . 119 PRO CA   1 1 
       20 173887 1 1 119 PRO CB   C  446.704 -23.861  26.716 1.00 . A A . 119 PRO CB   1 1 
       20 173888 1 1 119 PRO CD   C  448.928 -22.938  26.269 1.00 . A A . 119 PRO CD   1 1 
       20 173889 1 1 119 PRO CG   C  448.183 -24.227  26.561 1.00 . A A . 119 PRO CG   1 1 
       20 173890 1 1 119 PRO HA   H  446.103 -21.964  25.953 1.00 . A A . 119 PRO HA   1 1 
       20 173891 1 1 119 PRO HB2  H  446.296 -24.313  27.621 1.00 . A A . 119 PRO HB2  1 1 
       20 173892 1 1 119 PRO HB3  H  446.142 -24.197  25.846 1.00 . A A . 119 PRO HB3  1 1 
       20 173893 1 1 119 PRO HD2  H  449.861 -22.903  26.830 1.00 . A A . 119 PRO HD2  1 1 
       20 173894 1 1 119 PRO HD3  H  449.129 -22.855  25.201 1.00 . A A . 119 PRO HD3  1 1 
       20 173895 1 1 119 PRO HG2  H  448.556 -24.668  27.484 1.00 . A A . 119 PRO HG2  1 1 
       20 173896 1 1 119 PRO HG3  H  448.310 -24.926  25.735 1.00 . A A . 119 PRO HG3  1 1 
       20 173897 1 1 119 PRO N    N  448.041 -21.875  26.694 1.00 . A A . 119 PRO N    1 1 
       20 173898 1 1 119 PRO O    O  444.715 -21.606  28.031 1.00 . A A . 119 PRO O    1 1 
       20 173899 1 1 120 ALA C    C  445.783 -19.604  30.328 1.00 . A A . 120 ALA C    1 1 
       20 173900 1 1 120 ALA CA   C  446.070 -21.118  30.421 1.00 . A A . 120 ALA CA   1 1 
       20 173901 1 1 120 ALA CB   C  447.039 -21.446  31.565 1.00 . A A . 120 ALA CB   1 1 
       20 173902 1 1 120 ALA H    H  447.619 -21.913  29.183 1.00 . A A . 120 ALA H    1 1 
       20 173903 1 1 120 ALA HA   H  445.129 -21.631  30.616 1.00 . A A . 120 ALA HA   1 1 
       20 173904 1 1 120 ALA HB1  H  446.643 -21.050  32.501 1.00 . A A . 120 ALA HB1  1 1 
       20 173905 1 1 120 ALA HB2  H  447.150 -22.527  31.648 1.00 . A A . 120 ALA HB2  1 1 
       20 173906 1 1 120 ALA HB3  H  448.009 -20.995  31.361 1.00 . A A . 120 ALA HB3  1 1 
       20 173907 1 1 120 ALA N    N  446.640 -21.666  29.194 1.00 . A A . 120 ALA N    1 1 
       20 173908 1 1 120 ALA O    O  444.813 -19.130  30.917 1.00 . A A . 120 ALA O    1 1 
       20 173909 1 1 121 VAL C    C  446.028 -16.704  28.387 1.00 . A A . 121 VAL C    1 1 
       20 173910 1 1 121 VAL CA   C  446.584 -17.358  29.662 1.00 . A A . 121 VAL CA   1 1 
       20 173911 1 1 121 VAL CB   C  447.984 -16.841  30.050 1.00 . A A . 121 VAL CB   1 1 
       20 173912 1 1 121 VAL CG1  C  448.014 -15.316  30.213 1.00 . A A . 121 VAL CG1  1 1 
       20 173913 1 1 121 VAL CG2  C  448.466 -17.405  31.394 1.00 . A A . 121 VAL CG2  1 1 
       20 173914 1 1 121 VAL H    H  447.230 -19.279  28.955 1.00 . A A . 121 VAL H    1 1 
       20 173915 1 1 121 VAL HA   H  445.912 -17.085  30.476 1.00 . A A . 121 VAL HA   1 1 
       20 173916 1 1 121 VAL HB   H  448.693 -17.126  29.273 1.00 . A A . 121 VAL HB   1 1 
       20 173917 1 1 121 VAL HG11 H  447.680 -14.845  29.288 1.00 . A A . 121 VAL HG11 1 1 
       20 173918 1 1 121 VAL HG12 H  447.350 -15.025  31.028 1.00 . A A . 121 VAL HG12 1 1 
       20 173919 1 1 121 VAL HG13 H  449.030 -14.994  30.439 1.00 . A A . 121 VAL HG13 1 1 
       20 173920 1 1 121 VAL HG21 H  448.471 -18.495  31.351 1.00 . A A . 121 VAL HG21 1 1 
       20 173921 1 1 121 VAL HG22 H  449.475 -17.046  31.599 1.00 . A A . 121 VAL HG22 1 1 
       20 173922 1 1 121 VAL HG23 H  447.795 -17.076  32.188 1.00 . A A . 121 VAL HG23 1 1 
       20 173923 1 1 121 VAL N    N  446.588 -18.832  29.592 1.00 . A A . 121 VAL N    1 1 
       20 173924 1 1 121 VAL O    O  445.367 -15.675  28.481 1.00 . A A . 121 VAL O    1 1 
       20 173925 1 1 122 HIS C    C  444.074 -16.872  25.903 1.00 . A A . 122 HIS C    1 1 
       20 173926 1 1 122 HIS CA   C  445.606 -16.817  25.947 1.00 . A A . 122 HIS CA   1 1 
       20 173927 1 1 122 HIS CB   C  446.173 -17.627  24.773 1.00 . A A . 122 HIS CB   1 1 
       20 173928 1 1 122 HIS CD2  C  446.959 -17.374  22.363 1.00 . A A . 122 HIS CD2  1 1 
       20 173929 1 1 122 HIS CE1  C  445.963 -15.509  21.777 1.00 . A A . 122 HIS CE1  1 1 
       20 173930 1 1 122 HIS CG   C  446.231 -16.937  23.433 1.00 . A A . 122 HIS CG   1 1 
       20 173931 1 1 122 HIS H    H  446.656 -18.199  27.191 1.00 . A A . 122 HIS H    1 1 
       20 173932 1 1 122 HIS HA   H  445.916 -15.778  25.830 1.00 . A A . 122 HIS HA   1 1 
       20 173933 1 1 122 HIS HB2  H  447.182 -17.944  25.036 1.00 . A A . 122 HIS HB2  1 1 
       20 173934 1 1 122 HIS HB3  H  445.555 -18.517  24.657 1.00 . A A . 122 HIS HB3  1 1 
       20 173935 1 1 122 HIS HD1  H  444.996 -15.206  23.619 1.00 . A A . 122 HIS HD1  1 1 
       20 173936 1 1 122 HIS HD2  H  447.557 -18.271  22.330 1.00 . A A . 122 HIS HD2  1 1 
       20 173937 1 1 122 HIS HE1  H  445.628 -14.656  21.206 1.00 . A A . 122 HIS HE1  1 1 
       20 173938 1 1 122 HIS N    N  446.153 -17.323  27.213 1.00 . A A . 122 HIS N    1 1 
       20 173939 1 1 122 HIS ND1  N  445.610 -15.769  23.047 1.00 . A A . 122 HIS ND1  1 1 
       20 173940 1 1 122 HIS NE2  N  446.795 -16.461  21.315 1.00 . A A . 122 HIS NE2  1 1 
       20 173941 1 1 122 HIS O    O  443.445 -15.845  25.655 1.00 . A A . 122 HIS O    1 1 
       20 173942 1 1 123 ALA C    C  441.508 -17.250  27.442 1.00 . A A . 123 ALA C    1 1 
       20 173943 1 1 123 ALA CA   C  442.010 -18.145  26.306 1.00 . A A . 123 ALA CA   1 1 
       20 173944 1 1 123 ALA CB   C  441.597 -19.602  26.555 1.00 . A A . 123 ALA CB   1 1 
       20 173945 1 1 123 ALA H    H  444.028 -18.868  26.285 1.00 . A A . 123 ALA H    1 1 
       20 173946 1 1 123 ALA HA   H  441.552 -17.810  25.375 1.00 . A A . 123 ALA HA   1 1 
       20 173947 1 1 123 ALA HB1  H  440.514 -19.662  26.652 1.00 . A A . 123 ALA HB1  1 1 
       20 173948 1 1 123 ALA HB2  H  442.065 -19.960  27.472 1.00 . A A . 123 ALA HB2  1 1 
       20 173949 1 1 123 ALA HB3  H  441.922 -20.219  25.717 1.00 . A A . 123 ALA HB3  1 1 
       20 173950 1 1 123 ALA N    N  443.465 -18.038  26.172 1.00 . A A . 123 ALA N    1 1 
       20 173951 1 1 123 ALA O    O  440.561 -16.493  27.246 1.00 . A A . 123 ALA O    1 1 
       20 173952 1 1 124 SER C    C  441.783 -14.953  29.333 1.00 . A A . 124 SER C    1 1 
       20 173953 1 1 124 SER CA   C  441.889 -16.420  29.743 1.00 . A A . 124 SER CA   1 1 
       20 173954 1 1 124 SER CB   C  442.959 -16.622  30.817 1.00 . A A . 124 SER CB   1 1 
       20 173955 1 1 124 SER H    H  442.932 -17.955  28.690 1.00 . A A . 124 SER H    1 1 
       20 173956 1 1 124 SER HA   H  440.929 -16.724  30.161 1.00 . A A . 124 SER HA   1 1 
       20 173957 1 1 124 SER HB2  H  442.758 -17.557  31.341 1.00 . A A . 124 SER HB2  1 1 
       20 173958 1 1 124 SER HB3  H  443.935 -16.687  30.337 1.00 . A A . 124 SER HB3  1 1 
       20 173959 1 1 124 SER HG   H  443.161 -14.741  31.309 1.00 . A A . 124 SER HG   1 1 
       20 173960 1 1 124 SER N    N  442.180 -17.288  28.600 1.00 . A A . 124 SER N    1 1 
       20 173961 1 1 124 SER O    O  440.702 -14.380  29.446 1.00 . A A . 124 SER O    1 1 
       20 173962 1 1 124 SER OG   O  442.978 -15.569  31.758 1.00 . A A . 124 SER OG   1 1 
       20 173963 1 1 125 LEU C    C  441.923 -12.638  27.253 1.00 . A A . 125 LEU C    1 1 
       20 173964 1 1 125 LEU CA   C  442.862 -12.947  28.424 1.00 . A A . 125 LEU CA   1 1 
       20 173965 1 1 125 LEU CB   C  444.293 -12.507  28.094 1.00 . A A . 125 LEU CB   1 1 
       20 173966 1 1 125 LEU CD1  C  446.673 -12.263  28.815 1.00 . A A . 125 LEU CD1  1 1 
       20 173967 1 1 125 LEU CD2  C  444.892 -11.329  30.265 1.00 . A A . 125 LEU CD2  1 1 
       20 173968 1 1 125 LEU CG   C  445.243 -12.472  29.307 1.00 . A A . 125 LEU CG   1 1 
       20 173969 1 1 125 LEU H    H  443.685 -14.905  28.647 1.00 . A A . 125 LEU H    1 1 
       20 173970 1 1 125 LEU HA   H  442.523 -12.369  29.285 1.00 . A A . 125 LEU HA   1 1 
       20 173971 1 1 125 LEU HB2  H  444.705 -13.190  27.349 1.00 . A A . 125 LEU HB2  1 1 
       20 173972 1 1 125 LEU HB3  H  444.253 -11.506  27.663 1.00 . A A . 125 LEU HB3  1 1 
       20 173973 1 1 125 LEU HD11 H  446.944 -13.067  28.132 1.00 . A A . 125 LEU HD11 1 1 
       20 173974 1 1 125 LEU HD12 H  446.742 -11.307  28.298 1.00 . A A . 125 LEU HD12 1 1 
       20 173975 1 1 125 LEU HD13 H  447.354 -12.266  29.667 1.00 . A A . 125 LEU HD13 1 1 
       20 173976 1 1 125 LEU HD21 H  443.873 -11.457  30.628 1.00 . A A . 125 LEU HD21 1 1 
       20 173977 1 1 125 LEU HD22 H  445.583 -11.336  31.109 1.00 . A A . 125 LEU HD22 1 1 
       20 173978 1 1 125 LEU HD23 H  444.972 -10.377  29.740 1.00 . A A . 125 LEU HD23 1 1 
       20 173979 1 1 125 LEU HG   H  445.181 -13.421  29.841 1.00 . A A . 125 LEU HG   1 1 
       20 173980 1 1 125 LEU N    N  442.851 -14.357  28.798 1.00 . A A . 125 LEU N    1 1 
       20 173981 1 1 125 LEU O    O  441.240 -11.621  27.296 1.00 . A A . 125 LEU O    1 1 
       20 173982 1 1 126 ASP C    C  439.483 -13.244  25.509 1.00 . A A . 126 ASP C    1 1 
       20 173983 1 1 126 ASP CA   C  440.959 -13.224  25.095 1.00 . A A . 126 ASP CA   1 1 
       20 173984 1 1 126 ASP CB   C  441.215 -14.244  23.993 1.00 . A A . 126 ASP CB   1 1 
       20 173985 1 1 126 ASP CG   C  440.339 -13.916  22.775 1.00 . A A . 126 ASP CG   1 1 
       20 173986 1 1 126 ASP H    H  442.417 -14.319  26.230 1.00 . A A . 126 ASP H    1 1 
       20 173987 1 1 126 ASP HA   H  441.189 -12.234  24.702 1.00 . A A . 126 ASP HA   1 1 
       20 173988 1 1 126 ASP HB2  H  442.265 -14.209  23.705 1.00 . A A . 126 ASP HB2  1 1 
       20 173989 1 1 126 ASP HB3  H  440.969 -15.241  24.358 1.00 . A A . 126 ASP HB3  1 1 
       20 173990 1 1 126 ASP N    N  441.849 -13.484  26.227 1.00 . A A . 126 ASP N    1 1 
       20 173991 1 1 126 ASP O    O  438.771 -12.264  25.287 1.00 . A A . 126 ASP O    1 1 
       20 173992 1 1 126 ASP OD1  O  440.755 -13.050  21.966 1.00 . A A . 126 ASP OD1  1 1 
       20 173993 1 1 126 ASP OD2  O  439.238 -14.502  22.642 1.00 . A A . 126 ASP OD2  1 1 
       20 173994 1 1 127 LYS C    C  437.344 -13.485  27.806 1.00 . A A . 127 LYS C    1 1 
       20 173995 1 1 127 LYS CA   C  437.645 -14.451  26.651 1.00 . A A . 127 LYS CA   1 1 
       20 173996 1 1 127 LYS CB   C  437.278 -15.947  26.844 1.00 . A A . 127 LYS CB   1 1 
       20 173997 1 1 127 LYS CD   C  437.431 -16.265  29.413 1.00 . A A . 127 LYS CD   1 1 
       20 173998 1 1 127 LYS CE   C  437.430 -17.474  30.374 1.00 . A A . 127 LYS CE   1 1 
       20 173999 1 1 127 LYS CG   C  436.589 -16.432  28.131 1.00 . A A . 127 LYS CG   1 1 
       20 174000 1 1 127 LYS H    H  439.671 -15.082  26.343 1.00 . A A . 127 LYS H    1 1 
       20 174001 1 1 127 LYS HA   H  437.024 -14.109  25.825 1.00 . A A . 127 LYS HA   1 1 
       20 174002 1 1 127 LYS HB2  H  436.616 -16.213  26.019 1.00 . A A . 127 LYS HB2  1 1 
       20 174003 1 1 127 LYS HB3  H  438.193 -16.526  26.726 1.00 . A A . 127 LYS HB3  1 1 
       20 174004 1 1 127 LYS HD2  H  438.460 -16.056  29.124 1.00 . A A . 127 LYS HD2  1 1 
       20 174005 1 1 127 LYS HD3  H  437.043 -15.404  29.958 1.00 . A A . 127 LYS HD3  1 1 
       20 174006 1 1 127 LYS HE2  H  438.084 -18.243  29.963 1.00 . A A . 127 LYS HE2  1 1 
       20 174007 1 1 127 LYS HE3  H  437.839 -17.147  31.329 1.00 . A A . 127 LYS HE3  1 1 
       20 174008 1 1 127 LYS HG2  H  435.666 -15.866  28.256 1.00 . A A . 127 LYS HG2  1 1 
       20 174009 1 1 127 LYS HG3  H  436.338 -17.486  28.015 1.00 . A A . 127 LYS HG3  1 1 
       20 174010 1 1 127 LYS HZ1  H  435.430 -17.356  30.874 1.00 . A A . 127 LYS HZ1  1 1 
       20 174011 1 1 127 LYS HZ2  H  435.769 -18.556  29.796 1.00 . A A . 127 LYS HZ2  1 1 
       20 174012 1 1 127 LYS HZ3  H  436.156 -18.744  31.388 1.00 . A A . 127 LYS HZ3  1 1 
       20 174013 1 1 127 LYS N    N  439.030 -14.321  26.170 1.00 . A A . 127 LYS N    1 1 
       20 174014 1 1 127 LYS NZ   N  436.087 -18.081  30.628 1.00 . A A . 127 LYS NZ   1 1 
       20 174015 1 1 127 LYS O    O  436.197 -13.061  27.942 1.00 . A A . 127 LYS O    1 1 
       20 174016 1 1 128 PHE C    C  437.957 -10.585  28.755 1.00 . A A . 128 PHE C    1 1 
       20 174017 1 1 128 PHE CA   C  438.207 -11.905  29.501 1.00 . A A . 128 PHE CA   1 1 
       20 174018 1 1 128 PHE CB   C  439.451 -11.786  30.394 1.00 . A A . 128 PHE CB   1 1 
       20 174019 1 1 128 PHE CD1  C  438.508  -9.942  31.878 1.00 . A A . 128 PHE CD1  1 1 
       20 174020 1 1 128 PHE CD2  C  440.814  -9.784  31.123 1.00 . A A . 128 PHE CD2  1 1 
       20 174021 1 1 128 PHE CE1  C  438.640  -8.701  32.524 1.00 . A A . 128 PHE CE1  1 1 
       20 174022 1 1 128 PHE CE2  C  440.951  -8.552  31.785 1.00 . A A . 128 PHE CE2  1 1 
       20 174023 1 1 128 PHE CG   C  439.593 -10.482  31.161 1.00 . A A . 128 PHE CG   1 1 
       20 174024 1 1 128 PHE CZ   C  439.859  -8.007  32.481 1.00 . A A . 128 PHE CZ   1 1 
       20 174025 1 1 128 PHE H    H  439.227 -13.521  28.538 1.00 . A A . 128 PHE H    1 1 
       20 174026 1 1 128 PHE HA   H  437.348 -12.092  30.146 1.00 . A A . 128 PHE HA   1 1 
       20 174027 1 1 128 PHE HB2  H  439.421 -12.599  31.119 1.00 . A A . 128 PHE HB2  1 1 
       20 174028 1 1 128 PHE HB3  H  440.336 -11.916  29.770 1.00 . A A . 128 PHE HB3  1 1 
       20 174029 1 1 128 PHE HD1  H  437.574 -10.483  31.933 1.00 . A A . 128 PHE HD1  1 1 
       20 174030 1 1 128 PHE HD2  H  441.652 -10.198  30.582 1.00 . A A . 128 PHE HD2  1 1 
       20 174031 1 1 128 PHE HE1  H  437.799  -8.279  33.055 1.00 . A A . 128 PHE HE1  1 1 
       20 174032 1 1 128 PHE HE2  H  441.893  -8.026  31.759 1.00 . A A . 128 PHE HE2  1 1 
       20 174033 1 1 128 PHE HZ   H  439.959  -7.056  32.984 1.00 . A A . 128 PHE HZ   1 1 
       20 174034 1 1 128 PHE N    N  438.339 -13.045  28.584 1.00 . A A . 128 PHE N    1 1 
       20 174035 1 1 128 PHE O    O  436.947  -9.944  29.024 1.00 . A A . 128 PHE O    1 1 
       20 174036 1 1 129 LEU C    C  437.272  -8.997  26.223 1.00 . A A . 129 LEU C    1 1 
       20 174037 1 1 129 LEU CA   C  438.589  -8.961  27.022 1.00 . A A . 129 LEU CA   1 1 
       20 174038 1 1 129 LEU CB   C  439.806  -8.670  26.118 1.00 . A A . 129 LEU CB   1 1 
       20 174039 1 1 129 LEU CD1  C  440.392  -6.333  26.968 1.00 . A A . 129 LEU CD1  1 1 
       20 174040 1 1 129 LEU CD2  C  441.469  -8.258  28.036 1.00 . A A . 129 LEU CD2  1 1 
       20 174041 1 1 129 LEU CG   C  440.894  -7.754  26.716 1.00 . A A . 129 LEU CG   1 1 
       20 174042 1 1 129 LEU H    H  439.618 -10.755  27.605 1.00 . A A . 129 LEU H    1 1 
       20 174043 1 1 129 LEU HA   H  438.514  -8.138  27.733 1.00 . A A . 129 LEU HA   1 1 
       20 174044 1 1 129 LEU HB2  H  440.272  -9.625  25.872 1.00 . A A . 129 LEU HB2  1 1 
       20 174045 1 1 129 LEU HB3  H  439.445  -8.217  25.194 1.00 . A A . 129 LEU HB3  1 1 
       20 174046 1 1 129 LEU HD11 H  439.969  -5.928  26.048 1.00 . A A . 129 LEU HD11 1 1 
       20 174047 1 1 129 LEU HD12 H  441.222  -5.707  27.292 1.00 . A A . 129 LEU HD12 1 1 
       20 174048 1 1 129 LEU HD13 H  439.626  -6.351  27.743 1.00 . A A . 129 LEU HD13 1 1 
       20 174049 1 1 129 LEU HD21 H  441.843  -9.274  27.907 1.00 . A A . 129 LEU HD21 1 1 
       20 174050 1 1 129 LEU HD22 H  442.287  -7.608  28.349 1.00 . A A . 129 LEU HD22 1 1 
       20 174051 1 1 129 LEU HD23 H  440.691  -8.251  28.799 1.00 . A A . 129 LEU HD23 1 1 
       20 174052 1 1 129 LEU HG   H  441.711  -7.696  25.999 1.00 . A A . 129 LEU HG   1 1 
       20 174053 1 1 129 LEU N    N  438.804 -10.189  27.799 1.00 . A A . 129 LEU N    1 1 
       20 174054 1 1 129 LEU O    O  436.565  -7.993  26.174 1.00 . A A . 129 LEU O    1 1 
       20 174055 1 1 130 ALA C    C  434.422 -10.245  26.098 1.00 . A A . 130 ALA C    1 1 
       20 174056 1 1 130 ALA CA   C  435.570 -10.369  25.074 1.00 . A A . 130 ALA CA   1 1 
       20 174057 1 1 130 ALA CB   C  435.549 -11.737  24.378 1.00 . A A . 130 ALA CB   1 1 
       20 174058 1 1 130 ALA H    H  437.548 -10.923  25.670 1.00 . A A . 130 ALA H    1 1 
       20 174059 1 1 130 ALA HA   H  435.422  -9.604  24.311 1.00 . A A . 130 ALA HA   1 1 
       20 174060 1 1 130 ALA HB1  H  434.569 -11.900  23.930 1.00 . A A . 130 ALA HB1  1 1 
       20 174061 1 1 130 ALA HB2  H  435.749 -12.518  25.110 1.00 . A A . 130 ALA HB2  1 1 
       20 174062 1 1 130 ALA HB3  H  436.312 -11.761  23.601 1.00 . A A . 130 ALA HB3  1 1 
       20 174063 1 1 130 ALA N    N  436.892 -10.156  25.672 1.00 . A A . 130 ALA N    1 1 
       20 174064 1 1 130 ALA O    O  433.385  -9.674  25.788 1.00 . A A . 130 ALA O    1 1 
       20 174065 1 1 131 SER C    C  433.552  -8.965  28.796 1.00 . A A . 131 SER C    1 1 
       20 174066 1 1 131 SER CA   C  433.635 -10.464  28.436 1.00 . A A . 131 SER CA   1 1 
       20 174067 1 1 131 SER CB   C  433.981 -11.307  29.665 1.00 . A A . 131 SER CB   1 1 
       20 174068 1 1 131 SER H    H  435.400 -11.291  27.532 1.00 . A A . 131 SER H    1 1 
       20 174069 1 1 131 SER HA   H  432.648 -10.776  28.093 1.00 . A A . 131 SER HA   1 1 
       20 174070 1 1 131 SER HB2  H  434.068 -12.354  29.379 1.00 . A A . 131 SER HB2  1 1 
       20 174071 1 1 131 SER HB3  H  434.924 -10.964  30.092 1.00 . A A . 131 SER HB3  1 1 
       20 174072 1 1 131 SER HG   H  433.296 -11.312  31.500 1.00 . A A . 131 SER HG   1 1 
       20 174073 1 1 131 SER N    N  434.587 -10.725  27.339 1.00 . A A . 131 SER N    1 1 
       20 174074 1 1 131 SER O    O  432.454  -8.427  28.955 1.00 . A A . 131 SER O    1 1 
       20 174075 1 1 131 SER OG   O  432.945 -11.158  30.619 1.00 . A A . 131 SER OG   1 1 
       20 174076 1 1 132 VAL C    C  433.950  -6.047  27.989 1.00 . A A . 132 VAL C    1 1 
       20 174077 1 1 132 VAL CA   C  434.727  -6.791  29.073 1.00 . A A . 132 VAL CA   1 1 
       20 174078 1 1 132 VAL CB   C  436.186  -6.286  29.156 1.00 . A A . 132 VAL CB   1 1 
       20 174079 1 1 132 VAL CG1  C  436.291  -4.757  29.176 1.00 . A A . 132 VAL CG1  1 1 
       20 174080 1 1 132 VAL CG2  C  436.866  -6.802  30.429 1.00 . A A . 132 VAL CG2  1 1 
       20 174081 1 1 132 VAL H    H  435.562  -8.739  28.740 1.00 . A A . 132 VAL H    1 1 
       20 174082 1 1 132 VAL HA   H  434.247  -6.584  30.030 1.00 . A A . 132 VAL HA   1 1 
       20 174083 1 1 132 VAL HB   H  436.734  -6.661  28.292 1.00 . A A . 132 VAL HB   1 1 
       20 174084 1 1 132 VAL HG11 H  435.817  -4.348  28.282 1.00 . A A . 132 VAL HG11 1 1 
       20 174085 1 1 132 VAL HG12 H  435.791  -4.369  30.062 1.00 . A A . 132 VAL HG12 1 1 
       20 174086 1 1 132 VAL HG13 H  437.341  -4.465  29.194 1.00 . A A . 132 VAL HG13 1 1 
       20 174087 1 1 132 VAL HG21 H  436.812  -7.890  30.453 1.00 . A A . 132 VAL HG21 1 1 
       20 174088 1 1 132 VAL HG22 H  437.911  -6.490  30.433 1.00 . A A . 132 VAL HG22 1 1 
       20 174089 1 1 132 VAL HG23 H  436.361  -6.393  31.303 1.00 . A A . 132 VAL HG23 1 1 
       20 174090 1 1 132 VAL N    N  434.685  -8.251  28.853 1.00 . A A . 132 VAL N    1 1 
       20 174091 1 1 132 VAL O    O  433.101  -5.224  28.321 1.00 . A A . 132 VAL O    1 1 
       20 174092 1 1 133 SER C    C  431.953  -6.109  25.579 1.00 . A A . 133 SER C    1 1 
       20 174093 1 1 133 SER CA   C  433.424  -5.694  25.624 1.00 . A A . 133 SER CA   1 1 
       20 174094 1 1 133 SER CB   C  434.070  -5.969  24.282 1.00 . A A . 133 SER CB   1 1 
       20 174095 1 1 133 SER H    H  434.875  -7.028  26.475 1.00 . A A . 133 SER H    1 1 
       20 174096 1 1 133 SER HA   H  433.459  -4.619  25.794 1.00 . A A . 133 SER HA   1 1 
       20 174097 1 1 133 SER HB2  H  433.506  -5.462  23.499 1.00 . A A . 133 SER HB2  1 1 
       20 174098 1 1 133 SER HB3  H  435.094  -5.595  24.290 1.00 . A A . 133 SER HB3  1 1 
       20 174099 1 1 133 SER HG   H  433.179  -7.686  24.017 1.00 . A A . 133 SER HG   1 1 
       20 174100 1 1 133 SER N    N  434.172  -6.341  26.708 1.00 . A A . 133 SER N    1 1 
       20 174101 1 1 133 SER O    O  431.090  -5.246  25.417 1.00 . A A . 133 SER O    1 1 
       20 174102 1 1 133 SER OG   O  434.080  -7.356  24.027 1.00 . A A . 133 SER OG   1 1 
       20 174103 1 1 134 THR C    C  429.588  -7.055  27.101 1.00 . A A . 134 THR C    1 1 
       20 174104 1 1 134 THR CA   C  430.295  -7.907  26.047 1.00 . A A . 134 THR CA   1 1 
       20 174105 1 1 134 THR CB   C  430.364  -9.389  26.453 1.00 . A A . 134 THR CB   1 1 
       20 174106 1 1 134 THR CG2  C  429.151  -9.975  27.168 1.00 . A A . 134 THR CG2  1 1 
       20 174107 1 1 134 THR H    H  432.407  -8.058  25.792 1.00 . A A . 134 THR H    1 1 
       20 174108 1 1 134 THR HA   H  429.729  -7.837  25.117 1.00 . A A . 134 THR HA   1 1 
       20 174109 1 1 134 THR HB   H  431.245  -9.540  27.078 1.00 . A A . 134 THR HB   1 1 
       20 174110 1 1 134 THR HG1  H  431.258  -9.846  24.771 1.00 . A A . 134 THR HG1  1 1 
       20 174111 1 1 134 THR HG21 H  429.335 -11.025  27.397 1.00 . A A . 134 THR HG21 1 1 
       20 174112 1 1 134 THR HG22 H  428.977  -9.428  28.094 1.00 . A A . 134 THR HG22 1 1 
       20 174113 1 1 134 THR HG23 H  428.275  -9.891  26.526 1.00 . A A . 134 THR HG23 1 1 
       20 174114 1 1 134 THR N    N  431.649  -7.392  25.798 1.00 . A A . 134 THR N    1 1 
       20 174115 1 1 134 THR O    O  428.509  -6.536  26.839 1.00 . A A . 134 THR O    1 1 
       20 174116 1 1 134 THR OG1  O  430.504 -10.163  25.276 1.00 . A A . 134 THR OG1  1 1 
       20 174117 1 1 135 VAL C    C  429.533  -4.499  28.789 1.00 . A A . 135 VAL C    1 1 
       20 174118 1 1 135 VAL CA   C  429.672  -5.935  29.288 1.00 . A A . 135 VAL CA   1 1 
       20 174119 1 1 135 VAL CB   C  430.526  -6.025  30.561 1.00 . A A . 135 VAL CB   1 1 
       20 174120 1 1 135 VAL CG1  C  430.251  -4.877  31.534 1.00 . A A . 135 VAL CG1  1 1 
       20 174121 1 1 135 VAL CG2  C  430.207  -7.347  31.267 1.00 . A A . 135 VAL CG2  1 1 
       20 174122 1 1 135 VAL H    H  431.106  -7.259  28.419 1.00 . A A . 135 VAL H    1 1 
       20 174123 1 1 135 VAL HA   H  428.673  -6.296  29.536 1.00 . A A . 135 VAL HA   1 1 
       20 174124 1 1 135 VAL HB   H  431.582  -6.013  30.285 1.00 . A A . 135 VAL HB   1 1 
       20 174125 1 1 135 VAL HG11 H  430.473  -3.927  31.047 1.00 . A A . 135 VAL HG11 1 1 
       20 174126 1 1 135 VAL HG12 H  429.203  -4.896  31.831 1.00 . A A . 135 VAL HG12 1 1 
       20 174127 1 1 135 VAL HG13 H  430.880  -4.989  32.416 1.00 . A A . 135 VAL HG13 1 1 
       20 174128 1 1 135 VAL HG21 H  430.399  -8.178  30.586 1.00 . A A . 135 VAL HG21 1 1 
       20 174129 1 1 135 VAL HG22 H  429.160  -7.357  31.564 1.00 . A A . 135 VAL HG22 1 1 
       20 174130 1 1 135 VAL HG23 H  430.837  -7.450  32.150 1.00 . A A . 135 VAL HG23 1 1 
       20 174131 1 1 135 VAL N    N  430.214  -6.814  28.253 1.00 . A A . 135 VAL N    1 1 
       20 174132 1 1 135 VAL O    O  428.507  -3.866  29.031 1.00 . A A . 135 VAL O    1 1 
       20 174133 1 1 136 LEU C    C  429.385  -2.442  26.428 1.00 . A A . 136 LEU C    1 1 
       20 174134 1 1 136 LEU CA   C  430.482  -2.616  27.501 1.00 . A A . 136 LEU CA   1 1 
       20 174135 1 1 136 LEU CB   C  431.881  -2.266  26.956 1.00 . A A . 136 LEU CB   1 1 
       20 174136 1 1 136 LEU CD1  C  434.121  -1.480  27.822 1.00 . A A . 136 LEU CD1  1 1 
       20 174137 1 1 136 LEU CD2  C  432.368   0.179  27.276 1.00 . A A . 136 LEU CD2  1 1 
       20 174138 1 1 136 LEU CG   C  432.615  -1.225  27.821 1.00 . A A . 136 LEU CG   1 1 
       20 174139 1 1 136 LEU H    H  431.376  -4.492  27.984 1.00 . A A . 136 LEU H    1 1 
       20 174140 1 1 136 LEU HA   H  430.263  -1.911  28.302 1.00 . A A . 136 LEU HA   1 1 
       20 174141 1 1 136 LEU HB2  H  432.479  -3.175  26.924 1.00 . A A . 136 LEU HB2  1 1 
       20 174142 1 1 136 LEU HB3  H  431.778  -1.875  25.944 1.00 . A A . 136 LEU HB3  1 1 
       20 174143 1 1 136 LEU HD11 H  434.320  -2.480  28.209 1.00 . A A . 136 LEU HD11 1 1 
       20 174144 1 1 136 LEU HD12 H  434.612  -0.742  28.456 1.00 . A A . 136 LEU HD12 1 1 
       20 174145 1 1 136 LEU HD13 H  434.504  -1.400  26.805 1.00 . A A . 136 LEU HD13 1 1 
       20 174146 1 1 136 LEU HD21 H  431.296   0.382  27.265 1.00 . A A . 136 LEU HD21 1 1 
       20 174147 1 1 136 LEU HD22 H  432.870   0.908  27.911 1.00 . A A . 136 LEU HD22 1 1 
       20 174148 1 1 136 LEU HD23 H  432.761   0.250  26.261 1.00 . A A . 136 LEU HD23 1 1 
       20 174149 1 1 136 LEU HG   H  432.241  -1.283  28.843 1.00 . A A . 136 LEU HG   1 1 
       20 174150 1 1 136 LEU N    N  430.531  -3.951  28.101 1.00 . A A . 136 LEU N    1 1 
       20 174151 1 1 136 LEU O    O  429.062  -1.303  26.089 1.00 . A A . 136 LEU O    1 1 
       20 174152 1 1 137 THR C    C  426.354  -4.100  25.570 1.00 . A A . 137 THR C    1 1 
       20 174153 1 1 137 THR CA   C  427.656  -3.515  24.982 1.00 . A A . 137 THR CA   1 1 
       20 174154 1 1 137 THR CB   C  428.068  -4.137  23.635 1.00 . A A . 137 THR CB   1 1 
       20 174155 1 1 137 THR CG2  C  428.078  -5.664  23.615 1.00 . A A . 137 THR CG2  1 1 
       20 174156 1 1 137 THR H    H  429.120  -4.432  26.245 1.00 . A A . 137 THR H    1 1 
       20 174157 1 1 137 THR HA   H  427.448  -2.463  24.779 1.00 . A A . 137 THR HA   1 1 
       20 174158 1 1 137 THR HB   H  429.077  -3.793  23.404 1.00 . A A . 137 THR HB   1 1 
       20 174159 1 1 137 THR HG1  H  427.193  -2.728  22.605 1.00 . A A . 137 THR HG1  1 1 
       20 174160 1 1 137 THR HG21 H  428.381  -6.012  22.627 1.00 . A A . 137 THR HG21 1 1 
       20 174161 1 1 137 THR HG22 H  428.781  -6.033  24.361 1.00 . A A . 137 THR HG22 1 1 
       20 174162 1 1 137 THR HG23 H  427.079  -6.037  23.842 1.00 . A A . 137 THR HG23 1 1 
       20 174163 1 1 137 THR N    N  428.780  -3.531  25.938 1.00 . A A . 137 THR N    1 1 
       20 174164 1 1 137 THR O    O  425.276  -3.984  24.981 1.00 . A A . 137 THR O    1 1 
       20 174165 1 1 137 THR OG1  O  427.213  -3.688  22.608 1.00 . A A . 137 THR OG1  1 1 
       20 174166 1 1 138 SER C    C  424.926  -3.204  28.192 1.00 . A A . 138 SER C    1 1 
       20 174167 1 1 138 SER CA   C  425.275  -4.641  27.736 1.00 . A A . 138 SER CA   1 1 
       20 174168 1 1 138 SER CB   C  425.584  -5.550  28.940 1.00 . A A . 138 SER CB   1 1 
       20 174169 1 1 138 SER H    H  427.276  -5.057  27.095 1.00 . A A . 138 SER H    1 1 
       20 174170 1 1 138 SER HA   H  424.408  -5.051  27.217 1.00 . A A . 138 SER HA   1 1 
       20 174171 1 1 138 SER HB2  H  426.491  -5.200  29.435 1.00 . A A . 138 SER HB2  1 1 
       20 174172 1 1 138 SER HB3  H  424.753  -5.513  29.644 1.00 . A A . 138 SER HB3  1 1 
       20 174173 1 1 138 SER HG   H  425.967  -7.445  29.265 1.00 . A A . 138 SER HG   1 1 
       20 174174 1 1 138 SER N    N  426.408  -4.635  26.797 1.00 . A A . 138 SER N    1 1 
       20 174175 1 1 138 SER O    O  425.584  -2.238  27.796 1.00 . A A . 138 SER O    1 1 
       20 174176 1 1 138 SER OG   O  425.773  -6.887  28.508 1.00 . A A . 138 SER OG   1 1 
       20 174177 1 1 139 LYS C    C  422.945  -0.747  28.403 1.00 . A A . 139 LYS C    1 1 
       20 174178 1 1 139 LYS CA   C  423.368  -1.734  29.519 1.00 . A A . 139 LYS CA   1 1 
       20 174179 1 1 139 LYS CB   C  424.371  -1.108  30.521 1.00 . A A . 139 LYS CB   1 1 
       20 174180 1 1 139 LYS CD   C  423.326  -1.972  32.686 1.00 . A A . 139 LYS CD   1 1 
       20 174181 1 1 139 LYS CE   C  423.588  -2.313  34.166 1.00 . A A . 139 LYS CE   1 1 
       20 174182 1 1 139 LYS CG   C  424.601  -1.896  31.823 1.00 . A A . 139 LYS CG   1 1 
       20 174183 1 1 139 LYS H    H  423.403  -3.876  29.341 1.00 . A A . 139 LYS H    1 1 
       20 174184 1 1 139 LYS HA   H  422.465  -1.954  30.087 1.00 . A A . 139 LYS HA   1 1 
       20 174185 1 1 139 LYS HB2  H  425.334  -1.013  30.015 1.00 . A A . 139 LYS HB2  1 1 
       20 174186 1 1 139 LYS HB3  H  424.021  -0.110  30.781 1.00 . A A . 139 LYS HB3  1 1 
       20 174187 1 1 139 LYS HD2  H  422.813  -1.013  32.635 1.00 . A A . 139 LYS HD2  1 1 
       20 174188 1 1 139 LYS HD3  H  422.675  -2.740  32.268 1.00 . A A . 139 LYS HD3  1 1 
       20 174189 1 1 139 LYS HE2  H  424.235  -1.549  34.595 1.00 . A A . 139 LYS HE2  1 1 
       20 174190 1 1 139 LYS HE3  H  422.635  -2.302  34.696 1.00 . A A . 139 LYS HE3  1 1 
       20 174191 1 1 139 LYS HG2  H  424.915  -2.908  31.570 1.00 . A A . 139 LYS HG2  1 1 
       20 174192 1 1 139 LYS HG3  H  425.391  -1.411  32.397 1.00 . A A . 139 LYS HG3  1 1 
       20 174193 1 1 139 LYS HZ1  H  423.509  -4.365  34.420 1.00 . A A . 139 LYS HZ1  1 1 
       20 174194 1 1 139 LYS HZ2  H  424.840  -3.854  33.591 1.00 . A A . 139 LYS HZ2  1 1 
       20 174195 1 1 139 LYS HZ3  H  424.758  -3.649  35.225 1.00 . A A . 139 LYS HZ3  1 1 
       20 174196 1 1 139 LYS N    N  423.879  -3.042  29.025 1.00 . A A . 139 LYS N    1 1 
       20 174197 1 1 139 LYS NZ   N  424.225  -3.655  34.367 1.00 . A A . 139 LYS NZ   1 1 
       20 174198 1 1 139 LYS O    O  422.896   0.462  28.627 1.00 . A A . 139 LYS O    1 1 
       20 174199 1 1 140 TYR C    C  420.595   0.058  26.586 1.00 . A A . 140 TYR C    1 1 
       20 174200 1 1 140 TYR CA   C  421.982  -0.446  26.149 1.00 . A A . 140 TYR CA   1 1 
       20 174201 1 1 140 TYR CB   C  421.902  -1.242  24.830 1.00 . A A . 140 TYR CB   1 1 
       20 174202 1 1 140 TYR CD1  C  424.360  -1.010  24.240 1.00 . A A . 140 TYR CD1  1 1 
       20 174203 1 1 140 TYR CD2  C  422.694  -0.429  22.556 1.00 . A A . 140 TYR CD2  1 1 
       20 174204 1 1 140 TYR CE1  C  425.387  -0.642  23.353 1.00 . A A . 140 TYR CE1  1 1 
       20 174205 1 1 140 TYR CE2  C  423.723  -0.050  21.669 1.00 . A A . 140 TYR CE2  1 1 
       20 174206 1 1 140 TYR CG   C  423.010  -0.897  23.849 1.00 . A A . 140 TYR CG   1 1 
       20 174207 1 1 140 TYR CZ   C  425.073  -0.139  22.070 1.00 . A A . 140 TYR CZ   1 1 
       20 174208 1 1 140 TYR H    H  422.795  -2.230  27.030 1.00 . A A . 140 TYR H    1 1 
       20 174209 1 1 140 TYR HA   H  422.614   0.424  25.975 1.00 . A A . 140 TYR HA   1 1 
       20 174210 1 1 140 TYR HB2  H  421.953  -2.307  25.056 1.00 . A A . 140 TYR HB2  1 1 
       20 174211 1 1 140 TYR HB3  H  420.943  -1.030  24.355 1.00 . A A . 140 TYR HB3  1 1 
       20 174212 1 1 140 TYR HD1  H  424.606  -1.381  25.225 1.00 . A A . 140 TYR HD1  1 1 
       20 174213 1 1 140 TYR HD2  H  421.663  -0.359  22.246 1.00 . A A . 140 TYR HD2  1 1 
       20 174214 1 1 140 TYR HE1  H  426.419  -0.745  23.651 1.00 . A A . 140 TYR HE1  1 1 
       20 174215 1 1 140 TYR HE2  H  423.477   0.309  20.681 1.00 . A A . 140 TYR HE2  1 1 
       20 174216 1 1 140 TYR HH   H  426.265   1.203  21.421 1.00 . A A . 140 TYR HH   1 1 
       20 174217 1 1 140 TYR N    N  422.610  -1.253  27.210 1.00 . A A . 140 TYR N    1 1 
       20 174218 1 1 140 TYR O    O  419.827  -0.703  27.185 1.00 . A A . 140 TYR O    1 1 
       20 174219 1 1 140 TYR OH   O  426.064   0.282  21.240 1.00 . A A . 140 TYR OH   1 1 
       20 174220 1 1 141 ARG C    C  417.954   1.444  27.247 1.00 . A A . 141 ARG C    1 1 
       20 174221 1 1 141 ARG CA   C  419.161   2.170  26.639 1.00 . A A . 141 ARG CA   1 1 
       20 174222 1 1 141 ARG CB   C  418.754   3.016  25.425 1.00 . A A . 141 ARG CB   1 1 
       20 174223 1 1 141 ARG CD   C  416.545   4.236  25.012 1.00 . A A . 141 ARG CD   1 1 
       20 174224 1 1 141 ARG CG   C  417.872   4.227  25.781 1.00 . A A . 141 ARG CG   1 1 
       20 174225 1 1 141 ARG CZ   C  414.625   3.648  26.502 1.00 . A A . 141 ARG CZ   1 1 
       20 174226 1 1 141 ARG H    H  420.980   1.766  25.636 1.00 . A A . 141 ARG H    1 1 
       20 174227 1 1 141 ARG HA   H  419.524   2.863  27.397 1.00 . A A . 141 ARG HA   1 1 
       20 174228 1 1 141 ARG HB2  H  419.661   3.381  24.943 1.00 . A A . 141 ARG HB2  1 1 
       20 174229 1 1 141 ARG HB3  H  418.215   2.384  24.722 1.00 . A A . 141 ARG HB3  1 1 
       20 174230 1 1 141 ARG HD2  H  416.142   5.249  25.011 1.00 . A A . 141 ARG HD2  1 1 
       20 174231 1 1 141 ARG HD3  H  416.724   3.924  23.983 1.00 . A A . 141 ARG HD3  1 1 
       20 174232 1 1 141 ARG HE   H  415.598   2.361  25.343 1.00 . A A . 141 ARG HE   1 1 
       20 174233 1 1 141 ARG HG2  H  417.661   4.209  26.850 1.00 . A A . 141 ARG HG2  1 1 
       20 174234 1 1 141 ARG HG3  H  418.419   5.139  25.542 1.00 . A A . 141 ARG HG3  1 1 
       20 174235 1 1 141 ARG HH11 H  415.110   5.591  26.673 1.00 . A A . 141 ARG HH11 1 1 
       20 174236 1 1 141 ARG HH12 H  413.759   5.056  27.647 1.00 . A A . 141 ARG HH12 1 1 
       20 174237 1 1 141 ARG HH21 H  413.865   1.796  26.587 1.00 . A A . 141 ARG HH21 1 1 
       20 174238 1 1 141 ARG HH22 H  413.082   2.989  27.599 1.00 . A A . 141 ARG HH22 1 1 
       20 174239 1 1 141 ARG N    N  420.310   1.324  26.248 1.00 . A A . 141 ARG N    1 1 
       20 174240 1 1 141 ARG NE   N  415.556   3.329  25.625 1.00 . A A . 141 ARG NE   1 1 
       20 174241 1 1 141 ARG NH1  N  414.487   4.856  26.976 1.00 . A A . 141 ARG NH1  1 1 
       20 174242 1 1 141 ARG NH2  N  413.796   2.744  26.928 1.00 . A A . 141 ARG NH2  1 1 
       20 174243 1 1 141 ARG O    O  417.734   1.595  28.472 1.00 . A A . 141 ARG O    1 1 
       20 174244 1 1 141 ARG OXT  O  417.237   0.745  26.491 1.00 . A A . 141 ARG OXT  1 1 
       20 174245 2 2   1 VAL C    C  447.384  -2.538   0.731 1.00 . B B .   1 VAL C    1 1 
       20 174246 2 2   1 VAL CA   C  446.390  -3.698   0.951 1.00 . B B .   1 VAL CA   1 1 
       20 174247 2 2   1 VAL CB   C  446.986  -5.129   0.755 1.00 . B B .   1 VAL CB   1 1 
       20 174248 2 2   1 VAL CG1  C  447.023  -5.666  -0.685 1.00 . B B .   1 VAL CG1  1 1 
       20 174249 2 2   1 VAL CG2  C  448.414  -5.266   1.317 1.00 . B B .   1 VAL CG2  1 1 
       20 174250 2 2   1 VAL H1   H  444.751  -2.510   0.466 1.00 . B B .   1 VAL H1   1 1 
       20 174251 2 2   1 VAL H2   H  444.371  -4.104   0.653 1.00 . B B .   1 VAL H2   1 1 
       20 174252 2 2   1 VAL H3   H  445.144  -3.594  -0.713 1.00 . B B .   1 VAL H3   1 1 
       20 174253 2 2   1 VAL HA   H  446.164  -3.651   2.016 1.00 . B B .   1 VAL HA   1 1 
       20 174254 2 2   1 VAL HB   H  446.358  -5.811   1.328 1.00 . B B .   1 VAL HB   1 1 
       20 174255 2 2   1 VAL HG11 H  446.029  -5.590  -1.127 1.00 . B B .   1 VAL HG11 1 1 
       20 174256 2 2   1 VAL HG12 H  447.336  -6.710  -0.675 1.00 . B B .   1 VAL HG12 1 1 
       20 174257 2 2   1 VAL HG13 H  447.728  -5.080  -1.274 1.00 . B B .   1 VAL HG13 1 1 
       20 174258 2 2   1 VAL HG21 H  448.439  -4.895   2.341 1.00 . B B .   1 VAL HG21 1 1 
       20 174259 2 2   1 VAL HG22 H  449.102  -4.684   0.704 1.00 . B B .   1 VAL HG22 1 1 
       20 174260 2 2   1 VAL HG23 H  448.711  -6.315   1.301 1.00 . B B .   1 VAL HG23 1 1 
       20 174261 2 2   1 VAL N    N  445.053  -3.456   0.285 1.00 . B B .   1 VAL N    1 1 
       20 174262 2 2   1 VAL O    O  447.521  -1.746   1.653 1.00 . B B .   1 VAL O    1 1 
       20 174263 2 2   2 HIS C    C  449.676  -0.569   0.312 1.00 . B B .   2 HIS C    1 1 
       20 174264 2 2   2 HIS CA   C  449.004  -1.363  -0.839 1.00 . B B .   2 HIS CA   1 1 
       20 174265 2 2   2 HIS CB   C  448.320  -0.482  -1.903 1.00 . B B .   2 HIS CB   1 1 
       20 174266 2 2   2 HIS CD2  C  445.765  -0.281  -2.136 1.00 . B B .   2 HIS CD2  1 1 
       20 174267 2 2   2 HIS CE1  C  445.325   1.028  -0.421 1.00 . B B .   2 HIS CE1  1 1 
       20 174268 2 2   2 HIS CG   C  446.950   0.022  -1.520 1.00 . B B .   2 HIS CG   1 1 
       20 174269 2 2   2 HIS H    H  447.931  -3.192  -1.090 1.00 . B B .   2 HIS H    1 1 
       20 174270 2 2   2 HIS HA   H  449.820  -1.866  -1.359 1.00 . B B .   2 HIS HA   1 1 
       20 174271 2 2   2 HIS HB2  H  448.960   0.382  -2.089 1.00 . B B .   2 HIS HB2  1 1 
       20 174272 2 2   2 HIS HB3  H  448.235  -1.055  -2.825 1.00 . B B .   2 HIS HB3  1 1 
       20 174273 2 2   2 HIS HD1  H  447.324   1.240   0.188 1.00 . B B .   2 HIS HD1  1 1 
       20 174274 2 2   2 HIS HD2  H  445.645  -0.898  -3.014 1.00 . B B .   2 HIS HD2  1 1 
       20 174275 2 2   2 HIS HE1  H  444.803   1.632   0.307 1.00 . B B .   2 HIS HE1  1 1 
       20 174276 2 2   2 HIS N    N  448.069  -2.442  -0.426 1.00 . B B .   2 HIS N    1 1 
       20 174277 2 2   2 HIS ND1  N  446.656   0.843  -0.456 1.00 . B B .   2 HIS ND1  1 1 
       20 174278 2 2   2 HIS NE2  N  444.738   0.351  -1.422 1.00 . B B .   2 HIS NE2  1 1 
       20 174279 2 2   2 HIS O    O  449.341   0.586   0.591 1.00 . B B .   2 HIS O    1 1 
       20 174280 2 2   3 LEU C    C  452.191   0.599   1.651 1.00 . B B .   3 LEU C    1 1 
       20 174281 2 2   3 LEU CA   C  451.375  -0.621   2.123 1.00 . B B .   3 LEU CA   1 1 
       20 174282 2 2   3 LEU CB   C  452.345  -1.656   2.729 1.00 . B B .   3 LEU CB   1 1 
       20 174283 2 2   3 LEU CD1  C  452.316  -4.148   2.332 1.00 . B B .   3 LEU CD1  1 1 
       20 174284 2 2   3 LEU CD2  C  452.025  -3.318   4.615 1.00 . B B .   3 LEU CD2  1 1 
       20 174285 2 2   3 LEU CG   C  451.725  -3.004   3.156 1.00 . B B .   3 LEU CG   1 1 
       20 174286 2 2   3 LEU H    H  450.800  -2.187   0.775 1.00 . B B .   3 LEU H    1 1 
       20 174287 2 2   3 LEU HA   H  450.678  -0.300   2.896 1.00 . B B .   3 LEU HA   1 1 
       20 174288 2 2   3 LEU HB2  H  453.130  -1.857   2.002 1.00 . B B .   3 LEU HB2  1 1 
       20 174289 2 2   3 LEU HB3  H  452.802  -1.208   3.610 1.00 . B B .   3 LEU HB3  1 1 
       20 174290 2 2   3 LEU HD11 H  452.127  -3.968   1.273 1.00 . B B .   3 LEU HD11 1 1 
       20 174291 2 2   3 LEU HD12 H  451.849  -5.087   2.629 1.00 . B B .   3 LEU HD12 1 1 
       20 174292 2 2   3 LEU HD13 H  453.390  -4.204   2.506 1.00 . B B .   3 LEU HD13 1 1 
       20 174293 2 2   3 LEU HD21 H  451.622  -2.526   5.247 1.00 . B B .   3 LEU HD21 1 1 
       20 174294 2 2   3 LEU HD22 H  451.563  -4.268   4.884 1.00 . B B .   3 LEU HD22 1 1 
       20 174295 2 2   3 LEU HD23 H  453.103  -3.384   4.759 1.00 . B B .   3 LEU HD23 1 1 
       20 174296 2 2   3 LEU HG   H  450.647  -2.969   3.007 1.00 . B B .   3 LEU HG   1 1 
       20 174297 2 2   3 LEU N    N  450.610  -1.225   1.016 1.00 . B B .   3 LEU N    1 1 
       20 174298 2 2   3 LEU O    O  452.580   0.675   0.482 1.00 . B B .   3 LEU O    1 1 
       20 174299 2 2   4 THR C    C  454.967   1.828   2.213 1.00 . B B .   4 THR C    1 1 
       20 174300 2 2   4 THR CA   C  453.589   2.512   2.300 1.00 . B B .   4 THR CA   1 1 
       20 174301 2 2   4 THR CB   C  453.631   3.634   3.354 1.00 . B B .   4 THR CB   1 1 
       20 174302 2 2   4 THR CG2  C  452.263   4.241   3.649 1.00 . B B .   4 THR CG2  1 1 
       20 174303 2 2   4 THR H    H  452.053   1.524   3.456 1.00 . B B .   4 THR H    1 1 
       20 174304 2 2   4 THR HA   H  453.381   2.971   1.334 1.00 . B B .   4 THR HA   1 1 
       20 174305 2 2   4 THR HB   H  454.282   4.425   2.981 1.00 . B B .   4 THR HB   1 1 
       20 174306 2 2   4 THR HG1  H  455.034   2.769   4.400 1.00 . B B .   4 THR HG1  1 1 
       20 174307 2 2   4 THR HG21 H  452.367   5.024   4.402 1.00 . B B .   4 THR HG21 1 1 
       20 174308 2 2   4 THR HG22 H  451.595   3.465   4.024 1.00 . B B .   4 THR HG22 1 1 
       20 174309 2 2   4 THR HG23 H  451.849   4.666   2.736 1.00 . B B .   4 THR HG23 1 1 
       20 174310 2 2   4 THR N    N  452.530   1.514   2.566 1.00 . B B .   4 THR N    1 1 
       20 174311 2 2   4 THR O    O  455.130   0.719   2.729 1.00 . B B .   4 THR O    1 1 
       20 174312 2 2   4 THR OG1  O  454.170   3.157   4.565 1.00 . B B .   4 THR OG1  1 1 
       20 174313 2 2   5 PRO C    C  457.898   1.679   3.058 1.00 . B B .   5 PRO C    1 1 
       20 174314 2 2   5 PRO CA   C  457.369   1.944   1.639 1.00 . B B .   5 PRO CA   1 1 
       20 174315 2 2   5 PRO CB   C  458.215   2.993   0.908 1.00 . B B .   5 PRO CB   1 1 
       20 174316 2 2   5 PRO CD   C  455.924   3.657   0.780 1.00 . B B .   5 PRO CD   1 1 
       20 174317 2 2   5 PRO CG   C  457.217   3.661  -0.034 1.00 . B B .   5 PRO CG   1 1 
       20 174318 2 2   5 PRO HA   H  457.403   1.012   1.074 1.00 . B B .   5 PRO HA   1 1 
       20 174319 2 2   5 PRO HB2  H  458.616   3.718   1.616 1.00 . B B .   5 PRO HB2  1 1 
       20 174320 2 2   5 PRO HB3  H  459.024   2.520   0.348 1.00 . B B .   5 PRO HB3  1 1 
       20 174321 2 2   5 PRO HD2  H  455.870   4.546   1.407 1.00 . B B .   5 PRO HD2  1 1 
       20 174322 2 2   5 PRO HD3  H  455.058   3.611   0.119 1.00 . B B .   5 PRO HD3  1 1 
       20 174323 2 2   5 PRO HG2  H  457.524   4.678  -0.273 1.00 . B B .   5 PRO HG2  1 1 
       20 174324 2 2   5 PRO HG3  H  457.097   3.073  -0.943 1.00 . B B .   5 PRO HG3  1 1 
       20 174325 2 2   5 PRO N    N  455.995   2.461   1.609 1.00 . B B .   5 PRO N    1 1 
       20 174326 2 2   5 PRO O    O  458.540   0.656   3.298 1.00 . B B .   5 PRO O    1 1 
       20 174327 2 2   6 GLU C    C  457.254   1.268   6.127 1.00 . B B .   6 GLU C    1 1 
       20 174328 2 2   6 GLU CA   C  458.012   2.404   5.423 1.00 . B B .   6 GLU CA   1 1 
       20 174329 2 2   6 GLU CB   C  457.823   3.720   6.192 1.00 . B B .   6 GLU CB   1 1 
       20 174330 2 2   6 GLU CD   C  458.673   6.078   6.574 1.00 . B B .   6 GLU CD   1 1 
       20 174331 2 2   6 GLU CG   C  458.793   4.808   5.710 1.00 . B B .   6 GLU CG   1 1 
       20 174332 2 2   6 GLU H    H  457.059   3.379   3.766 1.00 . B B .   6 GLU H    1 1 
       20 174333 2 2   6 GLU HA   H  459.074   2.157   5.433 1.00 . B B .   6 GLU HA   1 1 
       20 174334 2 2   6 GLU HB2  H  456.800   4.069   6.046 1.00 . B B .   6 GLU HB2  1 1 
       20 174335 2 2   6 GLU HB3  H  457.989   3.540   7.254 1.00 . B B .   6 GLU HB3  1 1 
       20 174336 2 2   6 GLU HG2  H  459.813   4.429   5.768 1.00 . B B .   6 GLU HG2  1 1 
       20 174337 2 2   6 GLU HG3  H  458.562   5.058   4.675 1.00 . B B .   6 GLU HG3  1 1 
       20 174338 2 2   6 GLU N    N  457.597   2.563   4.017 1.00 . B B .   6 GLU N    1 1 
       20 174339 2 2   6 GLU O    O  457.866   0.471   6.839 1.00 . B B .   6 GLU O    1 1 
       20 174340 2 2   6 GLU OE1  O  459.322   6.150   7.647 1.00 . B B .   6 GLU OE1  1 1 
       20 174341 2 2   6 GLU OE2  O  457.939   7.020   6.185 1.00 . B B .   6 GLU OE2  1 1 
       20 174342 2 2   7 GLU C    C  455.693  -1.325   5.792 1.00 . B B .   7 GLU C    1 1 
       20 174343 2 2   7 GLU CA   C  455.156  -0.011   6.361 1.00 . B B .   7 GLU CA   1 1 
       20 174344 2 2   7 GLU CB   C  453.684   0.149   5.962 1.00 . B B .   7 GLU CB   1 1 
       20 174345 2 2   7 GLU CD   C  451.487   1.391   6.292 1.00 . B B .   7 GLU CD   1 1 
       20 174346 2 2   7 GLU CG   C  452.917   1.161   6.819 1.00 . B B .   7 GLU CG   1 1 
       20 174347 2 2   7 GLU H    H  455.478   1.847   5.345 1.00 . B B .   7 GLU H    1 1 
       20 174348 2 2   7 GLU HA   H  455.220  -0.049   7.449 1.00 . B B .   7 GLU HA   1 1 
       20 174349 2 2   7 GLU HB2  H  453.637   0.467   4.920 1.00 . B B .   7 GLU HB2  1 1 
       20 174350 2 2   7 GLU HB3  H  453.195  -0.820   6.055 1.00 . B B .   7 GLU HB3  1 1 
       20 174351 2 2   7 GLU HG2  H  452.860   0.785   7.841 1.00 . B B .   7 GLU HG2  1 1 
       20 174352 2 2   7 GLU HG3  H  453.454   2.108   6.817 1.00 . B B .   7 GLU HG3  1 1 
       20 174353 2 2   7 GLU N    N  455.945   1.131   5.883 1.00 . B B .   7 GLU N    1 1 
       20 174354 2 2   7 GLU O    O  455.988  -2.236   6.565 1.00 . B B .   7 GLU O    1 1 
       20 174355 2 2   7 GLU OE1  O  451.184   1.064   5.117 1.00 . B B .   7 GLU OE1  1 1 
       20 174356 2 2   7 GLU OE2  O  450.631   1.879   7.068 1.00 . B B .   7 GLU OE2  1 1 
       20 174357 2 2   8 LYS C    C  457.827  -2.949   4.358 1.00 . B B .   8 LYS C    1 1 
       20 174358 2 2   8 LYS CA   C  456.448  -2.607   3.806 1.00 . B B .   8 LYS CA   1 1 
       20 174359 2 2   8 LYS CB   C  456.465  -2.461   2.268 1.00 . B B .   8 LYS CB   1 1 
       20 174360 2 2   8 LYS CD   C  456.840  -3.922   0.134 1.00 . B B .   8 LYS CD   1 1 
       20 174361 2 2   8 LYS CE   C  456.316  -5.342  -0.188 1.00 . B B .   8 LYS CE   1 1 
       20 174362 2 2   8 LYS CG   C  457.097  -3.730   1.640 1.00 . B B .   8 LYS CG   1 1 
       20 174363 2 2   8 LYS H    H  455.616  -0.630   3.887 1.00 . B B .   8 LYS H    1 1 
       20 174364 2 2   8 LYS HA   H  455.792  -3.445   4.042 1.00 . B B .   8 LYS HA   1 1 
       20 174365 2 2   8 LYS HB2  H  455.445  -2.344   1.902 1.00 . B B .   8 LYS HB2  1 1 
       20 174366 2 2   8 LYS HB3  H  457.053  -1.587   1.991 1.00 . B B .   8 LYS HB3  1 1 
       20 174367 2 2   8 LYS HD2  H  456.106  -3.189  -0.200 1.00 . B B .   8 LYS HD2  1 1 
       20 174368 2 2   8 LYS HD3  H  457.773  -3.762  -0.406 1.00 . B B .   8 LYS HD3  1 1 
       20 174369 2 2   8 LYS HE2  H  455.421  -5.528   0.407 1.00 . B B .   8 LYS HE2  1 1 
       20 174370 2 2   8 LYS HE3  H  456.049  -5.380  -1.244 1.00 . B B .   8 LYS HE3  1 1 
       20 174371 2 2   8 LYS HG2  H  458.175  -3.679   1.794 1.00 . B B .   8 LYS HG2  1 1 
       20 174372 2 2   8 LYS HG3  H  456.715  -4.603   2.169 1.00 . B B .   8 LYS HG3  1 1 
       20 174373 2 2   8 LYS HZ1  H  458.156  -6.028   0.471 1.00 . B B .   8 LYS HZ1  1 1 
       20 174374 2 2   8 LYS HZ2  H  457.531  -6.914  -0.772 1.00 . B B .   8 LYS HZ2  1 1 
       20 174375 2 2   8 LYS HZ3  H  456.922  -7.086   0.752 1.00 . B B .   8 LYS HZ3  1 1 
       20 174376 2 2   8 LYS N    N  455.880  -1.417   4.464 1.00 . B B .   8 LYS N    1 1 
       20 174377 2 2   8 LYS NZ   N  457.312  -6.431   0.089 1.00 . B B .   8 LYS NZ   1 1 
       20 174378 2 2   8 LYS O    O  458.061  -4.120   4.642 1.00 . B B .   8 LYS O    1 1 
       20 174379 2 2   9 SER C    C  459.878  -2.808   6.549 1.00 . B B .   9 SER C    1 1 
       20 174380 2 2   9 SER CA   C  460.016  -2.167   5.165 1.00 . B B .   9 SER CA   1 1 
       20 174381 2 2   9 SER CB   C  460.771  -0.834   5.243 1.00 . B B .   9 SER CB   1 1 
       20 174382 2 2   9 SER H    H  458.450  -1.034   4.245 1.00 . B B .   9 SER H    1 1 
       20 174383 2 2   9 SER HA   H  460.590  -2.844   4.533 1.00 . B B .   9 SER HA   1 1 
       20 174384 2 2   9 SER HB2  H  460.855  -0.406   4.245 1.00 . B B .   9 SER HB2  1 1 
       20 174385 2 2   9 SER HB3  H  460.221  -0.146   5.886 1.00 . B B .   9 SER HB3  1 1 
       20 174386 2 2   9 SER HG   H  462.534  -0.198   5.823 1.00 . B B .   9 SER HG   1 1 
       20 174387 2 2   9 SER N    N  458.702  -1.964   4.544 1.00 . B B .   9 SER N    1 1 
       20 174388 2 2   9 SER O    O  460.469  -3.859   6.802 1.00 . B B .   9 SER O    1 1 
       20 174389 2 2   9 SER OG   O  462.070  -1.038   5.778 1.00 . B B .   9 SER OG   1 1 
       20 174390 2 2  10 ALA C    C  458.267  -4.239   8.751 1.00 . B B .  10 ALA C    1 1 
       20 174391 2 2  10 ALA CA   C  458.770  -2.780   8.754 1.00 . B B .  10 ALA CA   1 1 
       20 174392 2 2  10 ALA CB   C  457.817  -1.825   9.489 1.00 . B B .  10 ALA CB   1 1 
       20 174393 2 2  10 ALA H    H  458.503  -1.436   7.118 1.00 . B B .  10 ALA H    1 1 
       20 174394 2 2  10 ALA HA   H  459.722  -2.763   9.286 1.00 . B B .  10 ALA HA   1 1 
       20 174395 2 2  10 ALA HB1  H  457.626  -2.203  10.494 1.00 . B B .  10 ALA HB1  1 1 
       20 174396 2 2  10 ALA HB2  H  458.271  -0.836   9.553 1.00 . B B .  10 ALA HB2  1 1 
       20 174397 2 2  10 ALA HB3  H  456.876  -1.758   8.942 1.00 . B B .  10 ALA HB3  1 1 
       20 174398 2 2  10 ALA N    N  459.013  -2.256   7.411 1.00 . B B .  10 ALA N    1 1 
       20 174399 2 2  10 ALA O    O  458.859  -5.075   9.441 1.00 . B B .  10 ALA O    1 1 
       20 174400 2 2  11 VAL C    C  457.780  -6.897   7.242 1.00 . B B .  11 VAL C    1 1 
       20 174401 2 2  11 VAL CA   C  456.749  -5.975   7.900 1.00 . B B .  11 VAL CA   1 1 
       20 174402 2 2  11 VAL CB   C  455.345  -6.136   7.276 1.00 . B B .  11 VAL CB   1 1 
       20 174403 2 2  11 VAL CG1  C  455.102  -5.440   5.930 1.00 . B B .  11 VAL CG1  1 1 
       20 174404 2 2  11 VAL CG2  C  454.990  -7.597   7.011 1.00 . B B .  11 VAL CG2  1 1 
       20 174405 2 2  11 VAL H    H  456.751  -3.865   7.438 1.00 . B B .  11 VAL H    1 1 
       20 174406 2 2  11 VAL HA   H  456.658  -6.316   8.931 1.00 . B B .  11 VAL HA   1 1 
       20 174407 2 2  11 VAL HB   H  454.619  -5.742   7.988 1.00 . B B .  11 VAL HB   1 1 
       20 174408 2 2  11 VAL HG11 H  455.333  -4.377   6.024 1.00 . B B .  11 VAL HG11 1 1 
       20 174409 2 2  11 VAL HG12 H  455.744  -5.885   5.169 1.00 . B B .  11 VAL HG12 1 1 
       20 174410 2 2  11 VAL HG13 H  454.058  -5.562   5.642 1.00 . B B .  11 VAL HG13 1 1 
       20 174411 2 2  11 VAL HG21 H  455.134  -8.176   7.924 1.00 . B B .  11 VAL HG21 1 1 
       20 174412 2 2  11 VAL HG22 H  453.949  -7.667   6.698 1.00 . B B .  11 VAL HG22 1 1 
       20 174413 2 2  11 VAL HG23 H  455.634  -7.991   6.225 1.00 . B B .  11 VAL HG23 1 1 
       20 174414 2 2  11 VAL N    N  457.221  -4.577   7.975 1.00 . B B .  11 VAL N    1 1 
       20 174415 2 2  11 VAL O    O  458.138  -7.921   7.820 1.00 . B B .  11 VAL O    1 1 
       20 174416 2 2  12 THR C    C  460.486  -7.738   5.956 1.00 . B B .  12 THR C    1 1 
       20 174417 2 2  12 THR CA   C  459.148  -7.454   5.266 1.00 . B B .  12 THR CA   1 1 
       20 174418 2 2  12 THR CB   C  459.371  -6.944   3.832 1.00 . B B .  12 THR CB   1 1 
       20 174419 2 2  12 THR CG2  C  459.988  -7.999   2.921 1.00 . B B .  12 THR CG2  1 1 
       20 174420 2 2  12 THR H    H  458.127  -5.609   5.720 1.00 . B B .  12 THR H    1 1 
       20 174421 2 2  12 THR HA   H  458.615  -8.401   5.192 1.00 . B B .  12 THR HA   1 1 
       20 174422 2 2  12 THR HB   H  460.009  -6.059   3.851 1.00 . B B .  12 THR HB   1 1 
       20 174423 2 2  12 THR HG1  H  457.681  -5.959   3.734 1.00 . B B .  12 THR HG1  1 1 
       20 174424 2 2  12 THR HG21 H  460.122  -7.585   1.923 1.00 . B B .  12 THR HG21 1 1 
       20 174425 2 2  12 THR HG22 H  460.954  -8.305   3.322 1.00 . B B .  12 THR HG22 1 1 
       20 174426 2 2  12 THR HG23 H  459.326  -8.865   2.871 1.00 . B B .  12 THR HG23 1 1 
       20 174427 2 2  12 THR N    N  458.308  -6.539   6.071 1.00 . B B .  12 THR N    1 1 
       20 174428 2 2  12 THR O    O  460.931  -8.884   5.954 1.00 . B B .  12 THR O    1 1 
       20 174429 2 2  12 THR OG1  O  458.136  -6.626   3.215 1.00 . B B .  12 THR OG1  1 1 
       20 174430 2 2  13 ALA C    C  462.128  -7.901   8.588 1.00 . B B .  13 ALA C    1 1 
       20 174431 2 2  13 ALA CA   C  462.336  -6.962   7.384 1.00 . B B .  13 ALA CA   1 1 
       20 174432 2 2  13 ALA CB   C  462.889  -5.604   7.833 1.00 . B B .  13 ALA CB   1 1 
       20 174433 2 2  13 ALA H    H  460.707  -5.822   6.584 1.00 . B B .  13 ALA H    1 1 
       20 174434 2 2  13 ALA HA   H  463.069  -7.421   6.723 1.00 . B B .  13 ALA HA   1 1 
       20 174435 2 2  13 ALA HB1  H  463.857  -5.745   8.314 1.00 . B B .  13 ALA HB1  1 1 
       20 174436 2 2  13 ALA HB2  H  462.196  -5.145   8.540 1.00 . B B .  13 ALA HB2  1 1 
       20 174437 2 2  13 ALA HB3  H  463.005  -4.954   6.967 1.00 . B B .  13 ALA HB3  1 1 
       20 174438 2 2  13 ALA N    N  461.105  -6.750   6.616 1.00 . B B .  13 ALA N    1 1 
       20 174439 2 2  13 ALA O    O  462.965  -8.767   8.848 1.00 . B B .  13 ALA O    1 1 
       20 174440 2 2  14 LEU C    C  460.328 -10.099   9.883 1.00 . B B .  14 LEU C    1 1 
       20 174441 2 2  14 LEU CA   C  460.651  -8.682  10.403 1.00 . B B .  14 LEU CA   1 1 
       20 174442 2 2  14 LEU CB   C  459.563  -8.017  11.276 1.00 . B B .  14 LEU CB   1 1 
       20 174443 2 2  14 LEU CD1  C  458.791  -7.596  13.640 1.00 . B B .  14 LEU CD1  1 1 
       20 174444 2 2  14 LEU CD2  C  458.522  -9.862  12.746 1.00 . B B .  14 LEU CD2  1 1 
       20 174445 2 2  14 LEU CG   C  459.416  -8.622  12.692 1.00 . B B .  14 LEU CG   1 1 
       20 174446 2 2  14 LEU H    H  460.351  -7.039   9.061 1.00 . B B .  14 LEU H    1 1 
       20 174447 2 2  14 LEU HA   H  461.542  -8.772  11.025 1.00 . B B .  14 LEU HA   1 1 
       20 174448 2 2  14 LEU HB2  H  459.797  -6.957  11.374 1.00 . B B .  14 LEU HB2  1 1 
       20 174449 2 2  14 LEU HB3  H  458.608  -8.116  10.762 1.00 . B B .  14 LEU HB3  1 1 
       20 174450 2 2  14 LEU HD11 H  459.392  -6.686  13.641 1.00 . B B .  14 LEU HD11 1 1 
       20 174451 2 2  14 LEU HD12 H  457.780  -7.363  13.308 1.00 . B B .  14 LEU HD12 1 1 
       20 174452 2 2  14 LEU HD13 H  458.755  -8.008  14.648 1.00 . B B .  14 LEU HD13 1 1 
       20 174453 2 2  14 LEU HD21 H  458.924 -10.628  12.084 1.00 . B B .  14 LEU HD21 1 1 
       20 174454 2 2  14 LEU HD22 H  458.491 -10.242  13.766 1.00 . B B .  14 LEU HD22 1 1 
       20 174455 2 2  14 LEU HD23 H  457.514  -9.596  12.425 1.00 . B B .  14 LEU HD23 1 1 
       20 174456 2 2  14 LEU HG   H  460.405  -8.887  13.065 1.00 . B B .  14 LEU HG   1 1 
       20 174457 2 2  14 LEU N    N  460.995  -7.780   9.297 1.00 . B B .  14 LEU N    1 1 
       20 174458 2 2  14 LEU O    O  460.832 -11.079  10.426 1.00 . B B .  14 LEU O    1 1 
       20 174459 2 2  15 TRP C    C  460.784 -12.141   7.635 1.00 . B B .  15 TRP C    1 1 
       20 174460 2 2  15 TRP CA   C  459.445 -11.511   8.050 1.00 . B B .  15 TRP CA   1 1 
       20 174461 2 2  15 TRP CB   C  458.499 -11.336   6.849 1.00 . B B .  15 TRP CB   1 1 
       20 174462 2 2  15 TRP CD1  C  456.721 -12.665   5.647 1.00 . B B .  15 TRP CD1  1 1 
       20 174463 2 2  15 TRP CD2  C  456.437 -12.741   7.871 1.00 . B B .  15 TRP CD2  1 1 
       20 174464 2 2  15 TRP CE2  C  455.307 -13.383   7.283 1.00 . B B .  15 TRP CE2  1 1 
       20 174465 2 2  15 TRP CE3  C  456.465 -12.705   9.281 1.00 . B B .  15 TRP CE3  1 1 
       20 174466 2 2  15 TRP CG   C  457.293 -12.230   6.793 1.00 . B B .  15 TRP CG   1 1 
       20 174467 2 2  15 TRP CH2  C  454.301 -13.824   9.432 1.00 . B B .  15 TRP CH2  1 1 
       20 174468 2 2  15 TRP CZ2  C  454.241 -13.893   8.034 1.00 . B B .  15 TRP CZ2  1 1 
       20 174469 2 2  15 TRP CZ3  C  455.422 -13.249  10.046 1.00 . B B .  15 TRP CZ3  1 1 
       20 174470 2 2  15 TRP H    H  459.154  -9.412   8.386 1.00 . B B .  15 TRP H    1 1 
       20 174471 2 2  15 TRP HA   H  458.965 -12.204   8.740 1.00 . B B .  15 TRP HA   1 1 
       20 174472 2 2  15 TRP HB2  H  458.142 -10.305   6.860 1.00 . B B .  15 TRP HB2  1 1 
       20 174473 2 2  15 TRP HB3  H  459.076 -11.487   5.937 1.00 . B B .  15 TRP HB3  1 1 
       20 174474 2 2  15 TRP HD1  H  457.118 -12.504   4.655 1.00 . B B .  15 TRP HD1  1 1 
       20 174475 2 2  15 TRP HE1  H  454.953 -13.764   5.238 1.00 . B B .  15 TRP HE1  1 1 
       20 174476 2 2  15 TRP HE3  H  457.308 -12.252   9.783 1.00 . B B .  15 TRP HE3  1 1 
       20 174477 2 2  15 TRP HH2  H  453.489 -14.207  10.033 1.00 . B B .  15 TRP HH2  1 1 
       20 174478 2 2  15 TRP HZ2  H  453.387 -14.333   7.542 1.00 . B B .  15 TRP HZ2  1 1 
       20 174479 2 2  15 TRP HZ3  H  455.484 -13.225  11.123 1.00 . B B .  15 TRP HZ3  1 1 
       20 174480 2 2  15 TRP N    N  459.609 -10.231   8.762 1.00 . B B .  15 TRP N    1 1 
       20 174481 2 2  15 TRP NE1  N  455.553 -13.346   5.935 1.00 . B B .  15 TRP NE1  1 1 
       20 174482 2 2  15 TRP O    O  460.959 -13.354   7.759 1.00 . B B .  15 TRP O    1 1 
       20 174483 2 2  16 GLY C    C  463.898 -12.413   8.041 1.00 . B B .  16 GLY C    1 1 
       20 174484 2 2  16 GLY CA   C  463.124 -11.749   6.891 1.00 . B B .  16 GLY CA   1 1 
       20 174485 2 2  16 GLY H    H  461.544 -10.340   7.142 1.00 . B B .  16 GLY H    1 1 
       20 174486 2 2  16 GLY HA2  H  463.063 -12.462   6.068 1.00 . B B .  16 GLY HA2  1 1 
       20 174487 2 2  16 GLY HA3  H  463.686 -10.878   6.552 1.00 . B B .  16 GLY HA3  1 1 
       20 174488 2 2  16 GLY N    N  461.761 -11.323   7.226 1.00 . B B .  16 GLY N    1 1 
       20 174489 2 2  16 GLY O    O  464.715 -13.298   7.783 1.00 . B B .  16 GLY O    1 1 
       20 174490 2 2  17 LYS C    C  463.333 -13.676  11.212 1.00 . B B .  17 LYS C    1 1 
       20 174491 2 2  17 LYS CA   C  464.229 -12.648  10.505 1.00 . B B .  17 LYS CA   1 1 
       20 174492 2 2  17 LYS CB   C  464.721 -11.556  11.479 1.00 . B B .  17 LYS CB   1 1 
       20 174493 2 2  17 LYS CD   C  464.069  -9.733  13.187 1.00 . B B .  17 LYS CD   1 1 
       20 174494 2 2  17 LYS CE   C  464.784  -8.556  12.498 1.00 . B B .  17 LYS CE   1 1 
       20 174495 2 2  17 LYS CG   C  463.585 -10.785  12.174 1.00 . B B .  17 LYS CG   1 1 
       20 174496 2 2  17 LYS H    H  462.948 -11.294   9.437 1.00 . B B .  17 LYS H    1 1 
       20 174497 2 2  17 LYS HA   H  465.114 -13.185  10.166 1.00 . B B .  17 LYS HA   1 1 
       20 174498 2 2  17 LYS HB2  H  465.345 -12.023  12.241 1.00 . B B .  17 LYS HB2  1 1 
       20 174499 2 2  17 LYS HB3  H  465.327 -10.844  10.918 1.00 . B B .  17 LYS HB3  1 1 
       20 174500 2 2  17 LYS HD2  H  463.209  -9.351  13.735 1.00 . B B .  17 LYS HD2  1 1 
       20 174501 2 2  17 LYS HD3  H  464.757 -10.205  13.888 1.00 . B B .  17 LYS HD3  1 1 
       20 174502 2 2  17 LYS HE2  H  465.665  -8.932  11.981 1.00 . B B .  17 LYS HE2  1 1 
       20 174503 2 2  17 LYS HE3  H  464.108  -8.105  11.772 1.00 . B B .  17 LYS HE3  1 1 
       20 174504 2 2  17 LYS HG2  H  462.984 -10.287  11.414 1.00 . B B .  17 LYS HG2  1 1 
       20 174505 2 2  17 LYS HG3  H  462.955 -11.502  12.701 1.00 . B B .  17 LYS HG3  1 1 
       20 174506 2 2  17 LYS HZ1  H  465.673  -6.760  12.993 1.00 . B B .  17 LYS HZ1  1 1 
       20 174507 2 2  17 LYS HZ2  H  465.845  -7.922  14.151 1.00 . B B .  17 LYS HZ2  1 1 
       20 174508 2 2  17 LYS HZ3  H  464.398  -7.154  13.963 1.00 . B B .  17 LYS HZ3  1 1 
       20 174509 2 2  17 LYS N    N  463.617 -12.038   9.302 1.00 . B B .  17 LYS N    1 1 
       20 174510 2 2  17 LYS NZ   N  465.209  -7.513  13.480 1.00 . B B .  17 LYS NZ   1 1 
       20 174511 2 2  17 LYS O    O  463.805 -14.375  12.108 1.00 . B B .  17 LYS O    1 1 
       20 174512 2 2  18 VAL C    C  461.458 -16.150  11.348 1.00 . B B .  18 VAL C    1 1 
       20 174513 2 2  18 VAL CA   C  461.069 -14.663  11.471 1.00 . B B .  18 VAL CA   1 1 
       20 174514 2 2  18 VAL CB   C  459.647 -14.365  10.935 1.00 . B B .  18 VAL CB   1 1 
       20 174515 2 2  18 VAL CG1  C  459.048 -15.401   9.979 1.00 . B B .  18 VAL CG1  1 1 
       20 174516 2 2  18 VAL CG2  C  458.687 -14.158  12.106 1.00 . B B .  18 VAL CG2  1 1 
       20 174517 2 2  18 VAL H    H  461.741 -13.193  10.070 1.00 . B B .  18 VAL H    1 1 
       20 174518 2 2  18 VAL HA   H  461.063 -14.425  12.535 1.00 . B B .  18 VAL HA   1 1 
       20 174519 2 2  18 VAL HB   H  459.700 -13.420  10.392 1.00 . B B .  18 VAL HB   1 1 
       20 174520 2 2  18 VAL HG11 H  459.724 -15.555   9.139 1.00 . B B .  18 VAL HG11 1 1 
       20 174521 2 2  18 VAL HG12 H  458.904 -16.342  10.506 1.00 . B B .  18 VAL HG12 1 1 
       20 174522 2 2  18 VAL HG13 H  458.087 -15.041   9.608 1.00 . B B .  18 VAL HG13 1 1 
       20 174523 2 2  18 VAL HG21 H  459.104 -13.421  12.794 1.00 . B B .  18 VAL HG21 1 1 
       20 174524 2 2  18 VAL HG22 H  457.727 -13.802  11.731 1.00 . B B .  18 VAL HG22 1 1 
       20 174525 2 2  18 VAL HG23 H  458.543 -15.103  12.630 1.00 . B B .  18 VAL HG23 1 1 
       20 174526 2 2  18 VAL N    N  462.053 -13.771  10.837 1.00 . B B .  18 VAL N    1 1 
       20 174527 2 2  18 VAL O    O  461.935 -16.596  10.302 1.00 . B B .  18 VAL O    1 1 
       20 174528 2 2  19 ASN C    C  460.277 -19.158  11.925 1.00 . B B .  19 ASN C    1 1 
       20 174529 2 2  19 ASN CA   C  461.500 -18.378  12.440 1.00 . B B .  19 ASN CA   1 1 
       20 174530 2 2  19 ASN CB   C  461.898 -18.808  13.873 1.00 . B B .  19 ASN CB   1 1 
       20 174531 2 2  19 ASN CG   C  463.258 -18.303  14.343 1.00 . B B .  19 ASN CG   1 1 
       20 174532 2 2  19 ASN H    H  460.823 -16.511  13.232 1.00 . B B .  19 ASN H    1 1 
       20 174533 2 2  19 ASN HA   H  462.340 -18.580  11.775 1.00 . B B .  19 ASN HA   1 1 
       20 174534 2 2  19 ASN HB2  H  461.142 -18.432  14.562 1.00 . B B .  19 ASN HB2  1 1 
       20 174535 2 2  19 ASN HB3  H  461.899 -19.898  13.919 1.00 . B B .  19 ASN HB3  1 1 
       20 174536 2 2  19 ASN HD21 H  463.333 -19.679  15.815 1.00 . B B .  19 ASN HD21 1 1 
       20 174537 2 2  19 ASN HD22 H  464.713 -18.608  15.708 1.00 . B B .  19 ASN HD22 1 1 
       20 174538 2 2  19 ASN N    N  461.220 -16.935  12.406 1.00 . B B .  19 ASN N    1 1 
       20 174539 2 2  19 ASN ND2  N  463.810 -18.910  15.368 1.00 . B B .  19 ASN ND2  1 1 
       20 174540 2 2  19 ASN O    O  459.473 -19.623  12.724 1.00 . B B .  19 ASN O    1 1 
       20 174541 2 2  19 ASN OD1  O  463.850 -17.376  13.808 1.00 . B B .  19 ASN OD1  1 1 
       20 174542 2 2  20 VAL C    C  458.262 -21.011  10.500 1.00 . B B .  20 VAL C    1 1 
       20 174543 2 2  20 VAL CA   C  458.836 -19.697   9.939 1.00 . B B .  20 VAL CA   1 1 
       20 174544 2 2  20 VAL CB   C  459.021 -19.764   8.402 1.00 . B B .  20 VAL CB   1 1 
       20 174545 2 2  20 VAL CG1  C  457.808 -20.342   7.658 1.00 . B B .  20 VAL CG1  1 1 
       20 174546 2 2  20 VAL CG2  C  459.273 -18.360   7.834 1.00 . B B .  20 VAL CG2  1 1 
       20 174547 2 2  20 VAL H    H  460.852 -18.963  10.000 1.00 . B B .  20 VAL H    1 1 
       20 174548 2 2  20 VAL HA   H  458.085 -18.928  10.126 1.00 . B B .  20 VAL HA   1 1 
       20 174549 2 2  20 VAL HB   H  459.888 -20.385   8.186 1.00 . B B .  20 VAL HB   1 1 
       20 174550 2 2  20 VAL HG11 H  457.595 -21.343   8.033 1.00 . B B .  20 VAL HG11 1 1 
       20 174551 2 2  20 VAL HG12 H  456.942 -19.701   7.819 1.00 . B B .  20 VAL HG12 1 1 
       20 174552 2 2  20 VAL HG13 H  458.028 -20.394   6.591 1.00 . B B .  20 VAL HG13 1 1 
       20 174553 2 2  20 VAL HG21 H  460.131 -17.912   8.339 1.00 . B B .  20 VAL HG21 1 1 
       20 174554 2 2  20 VAL HG22 H  458.393 -17.737   7.994 1.00 . B B .  20 VAL HG22 1 1 
       20 174555 2 2  20 VAL HG23 H  459.479 -18.431   6.766 1.00 . B B .  20 VAL HG23 1 1 
       20 174556 2 2  20 VAL N    N  460.086 -19.237  10.597 1.00 . B B .  20 VAL N    1 1 
       20 174557 2 2  20 VAL O    O  457.064 -21.078  10.762 1.00 . B B .  20 VAL O    1 1 
       20 174558 2 2  21 ASP C    C  458.110 -23.140  12.746 1.00 . B B .  21 ASP C    1 1 
       20 174559 2 2  21 ASP CA   C  458.685 -23.317  11.328 1.00 . B B .  21 ASP CA   1 1 
       20 174560 2 2  21 ASP CB   C  459.888 -24.276  11.319 1.00 . B B .  21 ASP CB   1 1 
       20 174561 2 2  21 ASP CG   C  459.544 -25.687  11.840 1.00 . B B .  21 ASP CG   1 1 
       20 174562 2 2  21 ASP H    H  460.068 -21.919  10.464 1.00 . B B .  21 ASP H    1 1 
       20 174563 2 2  21 ASP HA   H  457.905 -23.748  10.700 1.00 . B B .  21 ASP HA   1 1 
       20 174564 2 2  21 ASP HB2  H  460.265 -24.358  10.300 1.00 . B B .  21 ASP HB2  1 1 
       20 174565 2 2  21 ASP HB3  H  460.670 -23.854  11.952 1.00 . B B .  21 ASP HB3  1 1 
       20 174566 2 2  21 ASP N    N  459.097 -22.032  10.724 1.00 . B B .  21 ASP N    1 1 
       20 174567 2 2  21 ASP O    O  456.969 -23.530  13.013 1.00 . B B .  21 ASP O    1 1 
       20 174568 2 2  21 ASP OD1  O  459.428 -25.870  13.083 1.00 . B B .  21 ASP OD1  1 1 
       20 174569 2 2  21 ASP OD2  O  459.433 -26.625  11.009 1.00 . B B .  21 ASP OD2  1 1 
       20 174570 2 2  22 GLU C    C  457.316 -21.341  15.172 1.00 . B B .  22 GLU C    1 1 
       20 174571 2 2  22 GLU CA   C  458.501 -22.307  15.038 1.00 . B B .  22 GLU CA   1 1 
       20 174572 2 2  22 GLU CB   C  459.702 -21.775  15.843 1.00 . B B .  22 GLU CB   1 1 
       20 174573 2 2  22 GLU CD   C  462.005 -22.240  16.794 1.00 . B B .  22 GLU CD   1 1 
       20 174574 2 2  22 GLU CG   C  460.885 -22.754  15.870 1.00 . B B .  22 GLU CG   1 1 
       20 174575 2 2  22 GLU H    H  459.762 -22.129  13.320 1.00 . B B .  22 GLU H    1 1 
       20 174576 2 2  22 GLU HA   H  458.210 -23.271  15.453 1.00 . B B .  22 GLU HA   1 1 
       20 174577 2 2  22 GLU HB2  H  460.036 -20.840  15.393 1.00 . B B .  22 GLU HB2  1 1 
       20 174578 2 2  22 GLU HB3  H  459.382 -21.580  16.866 1.00 . B B .  22 GLU HB3  1 1 
       20 174579 2 2  22 GLU HG2  H  460.538 -23.724  16.231 1.00 . B B .  22 GLU HG2  1 1 
       20 174580 2 2  22 GLU HG3  H  461.277 -22.867  14.861 1.00 . B B .  22 GLU HG3  1 1 
       20 174581 2 2  22 GLU N    N  458.876 -22.499  13.633 1.00 . B B .  22 GLU N    1 1 
       20 174582 2 2  22 GLU O    O  456.279 -21.703  15.725 1.00 . B B .  22 GLU O    1 1 
       20 174583 2 2  22 GLU OE1  O  462.641 -21.208  16.465 1.00 . B B .  22 GLU OE1  1 1 
       20 174584 2 2  22 GLU OE2  O  462.273 -22.876  17.846 1.00 . B B .  22 GLU OE2  1 1 
       20 174585 2 2  23 VAL C    C  455.082 -19.474  14.083 1.00 . B B .  23 VAL C    1 1 
       20 174586 2 2  23 VAL CA   C  456.403 -19.092  14.750 1.00 . B B .  23 VAL CA   1 1 
       20 174587 2 2  23 VAL CB   C  456.940 -17.751  14.235 1.00 . B B .  23 VAL CB   1 1 
       20 174588 2 2  23 VAL CG1  C  456.838 -17.590  12.720 1.00 . B B .  23 VAL CG1  1 1 
       20 174589 2 2  23 VAL CG2  C  456.198 -16.578  14.868 1.00 . B B .  23 VAL CG2  1 1 
       20 174590 2 2  23 VAL H    H  458.252 -19.923  14.073 1.00 . B B .  23 VAL H    1 1 
       20 174591 2 2  23 VAL HA   H  456.203 -18.972  15.815 1.00 . B B .  23 VAL HA   1 1 
       20 174592 2 2  23 VAL HB   H  457.992 -17.680  14.514 1.00 . B B .  23 VAL HB   1 1 
       20 174593 2 2  23 VAL HG11 H  457.358 -18.412  12.229 1.00 . B B .  23 VAL HG11 1 1 
       20 174594 2 2  23 VAL HG12 H  455.789 -17.595  12.423 1.00 . B B .  23 VAL HG12 1 1 
       20 174595 2 2  23 VAL HG13 H  457.294 -16.644  12.424 1.00 . B B .  23 VAL HG13 1 1 
       20 174596 2 2  23 VAL HG21 H  456.249 -16.659  15.954 1.00 . B B .  23 VAL HG21 1 1 
       20 174597 2 2  23 VAL HG22 H  455.156 -16.594  14.552 1.00 . B B .  23 VAL HG22 1 1 
       20 174598 2 2  23 VAL HG23 H  456.661 -15.643  14.552 1.00 . B B .  23 VAL HG23 1 1 
       20 174599 2 2  23 VAL N    N  457.425 -20.131  14.615 1.00 . B B .  23 VAL N    1 1 
       20 174600 2 2  23 VAL O    O  454.020 -19.128  14.594 1.00 . B B .  23 VAL O    1 1 
       20 174601 2 2  24 GLY C    C  453.252 -21.838  13.090 1.00 . B B .  24 GLY C    1 1 
       20 174602 2 2  24 GLY CA   C  453.929 -20.721  12.297 1.00 . B B .  24 GLY CA   1 1 
       20 174603 2 2  24 GLY H    H  456.028 -20.452  12.586 1.00 . B B .  24 GLY H    1 1 
       20 174604 2 2  24 GLY HA2  H  453.225 -19.898  12.174 1.00 . B B .  24 GLY HA2  1 1 
       20 174605 2 2  24 GLY HA3  H  454.209 -21.100  11.314 1.00 . B B .  24 GLY HA3  1 1 
       20 174606 2 2  24 GLY N    N  455.125 -20.221  12.975 1.00 . B B .  24 GLY N    1 1 
       20 174607 2 2  24 GLY O    O  452.033 -21.815  13.251 1.00 . B B .  24 GLY O    1 1 
       20 174608 2 2  25 GLY C    C  452.926 -23.234  15.825 1.00 . B B .  25 GLY C    1 1 
       20 174609 2 2  25 GLY CA   C  453.513 -23.816  14.540 1.00 . B B .  25 GLY CA   1 1 
       20 174610 2 2  25 GLY H    H  455.015 -22.775  13.423 1.00 . B B .  25 GLY H    1 1 
       20 174611 2 2  25 GLY HA2  H  452.735 -24.375  14.022 1.00 . B B .  25 GLY HA2  1 1 
       20 174612 2 2  25 GLY HA3  H  454.327 -24.495  14.798 1.00 . B B .  25 GLY HA3  1 1 
       20 174613 2 2  25 GLY N    N  454.028 -22.779  13.639 1.00 . B B .  25 GLY N    1 1 
       20 174614 2 2  25 GLY O    O  451.799 -23.566  16.188 1.00 . B B .  25 GLY O    1 1 
       20 174615 2 2  26 GLU C    C  451.840 -20.783  17.245 1.00 . B B .  26 GLU C    1 1 
       20 174616 2 2  26 GLU CA   C  453.115 -21.540  17.609 1.00 . B B .  26 GLU CA   1 1 
       20 174617 2 2  26 GLU CB   C  454.166 -20.558  18.160 1.00 . B B .  26 GLU CB   1 1 
       20 174618 2 2  26 GLU CD   C  456.056 -22.154  18.906 1.00 . B B .  26 GLU CD   1 1 
       20 174619 2 2  26 GLU CG   C  454.999 -21.108  19.323 1.00 . B B .  26 GLU CG   1 1 
       20 174620 2 2  26 GLU H    H  454.559 -22.090  16.134 1.00 . B B .  26 GLU H    1 1 
       20 174621 2 2  26 GLU HA   H  452.870 -22.252  18.397 1.00 . B B .  26 GLU HA   1 1 
       20 174622 2 2  26 GLU HB2  H  454.840 -20.279  17.351 1.00 . B B .  26 GLU HB2  1 1 
       20 174623 2 2  26 GLU HB3  H  453.647 -19.663  18.506 1.00 . B B .  26 GLU HB3  1 1 
       20 174624 2 2  26 GLU HG2  H  455.514 -20.273  19.799 1.00 . B B .  26 GLU HG2  1 1 
       20 174625 2 2  26 GLU HG3  H  454.327 -21.563  20.051 1.00 . B B .  26 GLU HG3  1 1 
       20 174626 2 2  26 GLU N    N  453.625 -22.293  16.461 1.00 . B B .  26 GLU N    1 1 
       20 174627 2 2  26 GLU O    O  450.880 -20.851  18.001 1.00 . B B .  26 GLU O    1 1 
       20 174628 2 2  26 GLU OE1  O  455.700 -23.339  18.700 1.00 . B B .  26 GLU OE1  1 1 
       20 174629 2 2  26 GLU OE2  O  457.266 -21.813  18.880 1.00 . B B .  26 GLU OE2  1 1 
       20 174630 2 2  27 ALA C    C  449.372 -20.370  15.481 1.00 . B B .  27 ALA C    1 1 
       20 174631 2 2  27 ALA CA   C  450.549 -19.415  15.674 1.00 . B B .  27 ALA CA   1 1 
       20 174632 2 2  27 ALA CB   C  450.826 -18.654  14.376 1.00 . B B .  27 ALA CB   1 1 
       20 174633 2 2  27 ALA H    H  452.586 -20.056  15.507 1.00 . B B .  27 ALA H    1 1 
       20 174634 2 2  27 ALA HA   H  450.279 -18.690  16.441 1.00 . B B .  27 ALA HA   1 1 
       20 174635 2 2  27 ALA HB1  H  449.920 -18.141  14.055 1.00 . B B .  27 ALA HB1  1 1 
       20 174636 2 2  27 ALA HB2  H  451.617 -17.923  14.544 1.00 . B B .  27 ALA HB2  1 1 
       20 174637 2 2  27 ALA HB3  H  451.139 -19.356  13.603 1.00 . B B .  27 ALA HB3  1 1 
       20 174638 2 2  27 ALA N    N  451.769 -20.101  16.099 1.00 . B B .  27 ALA N    1 1 
       20 174639 2 2  27 ALA O    O  448.296 -20.139  16.028 1.00 . B B .  27 ALA O    1 1 
       20 174640 2 2  28 LEU C    C  448.041 -23.130  15.747 1.00 . B B .  28 LEU C    1 1 
       20 174641 2 2  28 LEU CA   C  448.448 -22.370  14.475 1.00 . B B .  28 LEU CA   1 1 
       20 174642 2 2  28 LEU CB   C  448.786 -23.300  13.306 1.00 . B B .  28 LEU CB   1 1 
       20 174643 2 2  28 LEU CD1  C  446.477 -23.218  12.205 1.00 . B B .  28 LEU CD1  1 1 
       20 174644 2 2  28 LEU CD2  C  447.991 -25.119  11.819 1.00 . B B .  28 LEU CD2  1 1 
       20 174645 2 2  28 LEU CG   C  447.554 -24.099  12.847 1.00 . B B .  28 LEU CG   1 1 
       20 174646 2 2  28 LEU H    H  450.458 -21.633  14.316 1.00 . B B .  28 LEU H    1 1 
       20 174647 2 2  28 LEU HA   H  447.590 -21.768  14.172 1.00 . B B .  28 LEU HA   1 1 
       20 174648 2 2  28 LEU HB2  H  449.150 -22.701  12.470 1.00 . B B .  28 LEU HB2  1 1 
       20 174649 2 2  28 LEU HB3  H  449.567 -23.994  13.615 1.00 . B B .  28 LEU HB3  1 1 
       20 174650 2 2  28 LEU HD11 H  446.140 -22.471  12.926 1.00 . B B .  28 LEU HD11 1 1 
       20 174651 2 2  28 LEU HD12 H  445.633 -23.838  11.905 1.00 . B B .  28 LEU HD12 1 1 
       20 174652 2 2  28 LEU HD13 H  446.890 -22.717  11.330 1.00 . B B .  28 LEU HD13 1 1 
       20 174653 2 2  28 LEU HD21 H  448.758 -25.761  12.247 1.00 . B B .  28 LEU HD21 1 1 
       20 174654 2 2  28 LEU HD22 H  448.394 -24.604  10.946 1.00 . B B .  28 LEU HD22 1 1 
       20 174655 2 2  28 LEU HD23 H  447.135 -25.724  11.520 1.00 . B B .  28 LEU HD23 1 1 
       20 174656 2 2  28 LEU HG   H  447.125 -24.618  13.704 1.00 . B B .  28 LEU HG   1 1 
       20 174657 2 2  28 LEU N    N  449.551 -21.450  14.723 1.00 . B B .  28 LEU N    1 1 
       20 174658 2 2  28 LEU O    O  446.852 -23.313  15.968 1.00 . B B .  28 LEU O    1 1 
       20 174659 2 2  29 GLY C    C  447.899 -23.039  18.795 1.00 . B B .  29 GLY C    1 1 
       20 174660 2 2  29 GLY CA   C  448.665 -24.039  17.948 1.00 . B B .  29 GLY CA   1 1 
       20 174661 2 2  29 GLY H    H  449.953 -23.380  16.368 1.00 . B B .  29 GLY H    1 1 
       20 174662 2 2  29 GLY HA2  H  448.057 -24.937  17.823 1.00 . B B .  29 GLY HA2  1 1 
       20 174663 2 2  29 GLY HA3  H  449.592 -24.304  18.457 1.00 . B B .  29 GLY HA3  1 1 
       20 174664 2 2  29 GLY N    N  448.983 -23.491  16.626 1.00 . B B .  29 GLY N    1 1 
       20 174665 2 2  29 GLY O    O  446.772 -23.319  19.207 1.00 . B B .  29 GLY O    1 1 
       20 174666 2 2  30 ARG C    C  446.375 -20.452  19.283 1.00 . B B .  30 ARG C    1 1 
       20 174667 2 2  30 ARG CA   C  447.820 -20.678  19.673 1.00 . B B .  30 ARG CA   1 1 
       20 174668 2 2  30 ARG CB   C  448.542 -19.354  19.363 1.00 . B B .  30 ARG CB   1 1 
       20 174669 2 2  30 ARG CD   C  450.537 -17.899  19.413 1.00 . B B .  30 ARG CD   1 1 
       20 174670 2 2  30 ARG CG   C  449.791 -19.004  20.179 1.00 . B B .  30 ARG CG   1 1 
       20 174671 2 2  30 ARG CZ   C  450.532 -15.627  20.493 1.00 . B B .  30 ARG CZ   1 1 
       20 174672 2 2  30 ARG H    H  449.382 -21.683  18.586 1.00 . B B .  30 ARG H    1 1 
       20 174673 2 2  30 ARG HA   H  447.869 -20.859  20.748 1.00 . B B .  30 ARG HA   1 1 
       20 174674 2 2  30 ARG HB2  H  448.820 -19.361  18.309 1.00 . B B .  30 ARG HB2  1 1 
       20 174675 2 2  30 ARG HB3  H  447.821 -18.550  19.514 1.00 . B B .  30 ARG HB3  1 1 
       20 174676 2 2  30 ARG HD2  H  451.367 -18.360  18.878 1.00 . B B .  30 ARG HD2  1 1 
       20 174677 2 2  30 ARG HD3  H  449.853 -17.464  18.683 1.00 . B B .  30 ARG HD3  1 1 
       20 174678 2 2  30 ARG HE   H  451.966 -16.991  20.707 1.00 . B B .  30 ARG HE   1 1 
       20 174679 2 2  30 ARG HG2  H  449.505 -18.645  21.168 1.00 . B B .  30 ARG HG2  1 1 
       20 174680 2 2  30 ARG HG3  H  450.429 -19.882  20.275 1.00 . B B .  30 ARG HG3  1 1 
       20 174681 2 2  30 ARG HH11 H  448.670 -16.113  19.926 1.00 . B B .  30 ARG HH11 1 1 
       20 174682 2 2  30 ARG HH12 H  448.888 -14.475  20.501 1.00 . B B .  30 ARG HH12 1 1 
       20 174683 2 2  30 ARG HH21 H  452.223 -14.787  21.183 1.00 . B B .  30 ARG HH21 1 1 
       20 174684 2 2  30 ARG HH22 H  450.807 -13.758  21.179 1.00 . B B .  30 ARG HH22 1 1 
       20 174685 2 2  30 ARG N    N  448.458 -21.826  18.966 1.00 . B B .  30 ARG N    1 1 
       20 174686 2 2  30 ARG NE   N  451.080 -16.810  20.259 1.00 . B B .  30 ARG NE   1 1 
       20 174687 2 2  30 ARG NH1  N  449.269 -15.387  20.291 1.00 . B B .  30 ARG NH1  1 1 
       20 174688 2 2  30 ARG NH2  N  451.241 -14.651  20.990 1.00 . B B .  30 ARG NH2  1 1 
       20 174689 2 2  30 ARG O    O  445.562 -20.342  20.180 1.00 . B B .  30 ARG O    1 1 
       20 174690 2 2  31 LEU C    C  443.703 -21.251  18.317 1.00 . B B .  31 LEU C    1 1 
       20 174691 2 2  31 LEU CA   C  444.678 -20.409  17.493 1.00 . B B .  31 LEU CA   1 1 
       20 174692 2 2  31 LEU CB   C  444.594 -20.769  15.998 1.00 . B B .  31 LEU CB   1 1 
       20 174693 2 2  31 LEU CD1  C  442.870 -19.059  15.268 1.00 . B B .  31 LEU CD1  1 1 
       20 174694 2 2  31 LEU CD2  C  443.099 -21.207  14.030 1.00 . B B .  31 LEU CD2  1 1 
       20 174695 2 2  31 LEU CG   C  443.193 -20.547  15.404 1.00 . B B .  31 LEU CG   1 1 
       20 174696 2 2  31 LEU H    H  446.786 -20.771  17.326 1.00 . B B .  31 LEU H    1 1 
       20 174697 2 2  31 LEU HA   H  444.397 -19.361  17.603 1.00 . B B .  31 LEU HA   1 1 
       20 174698 2 2  31 LEU HB2  H  445.305 -20.152  15.451 1.00 . B B .  31 LEU HB2  1 1 
       20 174699 2 2  31 LEU HB3  H  444.868 -21.818  15.873 1.00 . B B .  31 LEU HB3  1 1 
       20 174700 2 2  31 LEU HD11 H  442.935 -18.582  16.246 1.00 . B B .  31 LEU HD11 1 1 
       20 174701 2 2  31 LEU HD12 H  443.584 -18.593  14.588 1.00 . B B .  31 LEU HD12 1 1 
       20 174702 2 2  31 LEU HD13 H  441.861 -18.940  14.873 1.00 . B B .  31 LEU HD13 1 1 
       20 174703 2 2  31 LEU HD21 H  443.328 -22.268  14.119 1.00 . B B .  31 LEU HD21 1 1 
       20 174704 2 2  31 LEU HD22 H  443.812 -20.737  13.353 1.00 . B B .  31 LEU HD22 1 1 
       20 174705 2 2  31 LEU HD23 H  442.089 -21.084  13.637 1.00 . B B .  31 LEU HD23 1 1 
       20 174706 2 2  31 LEU HG   H  442.456 -21.007  16.062 1.00 . B B .  31 LEU HG   1 1 
       20 174707 2 2  31 LEU N    N  446.052 -20.566  17.990 1.00 . B B .  31 LEU N    1 1 
       20 174708 2 2  31 LEU O    O  442.771 -20.696  18.884 1.00 . B B .  31 LEU O    1 1 
       20 174709 2 2  32 LEU C    C  443.163 -23.060  20.761 1.00 . B B .  32 LEU C    1 1 
       20 174710 2 2  32 LEU CA   C  443.047 -23.372  19.267 1.00 . B B .  32 LEU CA   1 1 
       20 174711 2 2  32 LEU CB   C  443.261 -24.867  19.000 1.00 . B B .  32 LEU CB   1 1 
       20 174712 2 2  32 LEU CD1  C  442.282 -24.593  16.604 1.00 . B B .  32 LEU CD1  1 1 
       20 174713 2 2  32 LEU CD2  C  444.626 -25.304  16.893 1.00 . B B .  32 LEU CD2  1 1 
       20 174714 2 2  32 LEU CG   C  443.241 -25.344  17.533 1.00 . B B .  32 LEU CG   1 1 
       20 174715 2 2  32 LEU H    H  444.782 -22.962  18.064 1.00 . B B .  32 LEU H    1 1 
       20 174716 2 2  32 LEU HA   H  442.032 -23.124  18.958 1.00 . B B .  32 LEU HA   1 1 
       20 174717 2 2  32 LEU HB2  H  444.218 -25.153  19.434 1.00 . B B .  32 LEU HB2  1 1 
       20 174718 2 2  32 LEU HB3  H  442.475 -25.406  19.528 1.00 . B B .  32 LEU HB3  1 1 
       20 174719 2 2  32 LEU HD11 H  441.280 -24.603  17.034 1.00 . B B .  32 LEU HD11 1 1 
       20 174720 2 2  32 LEU HD12 H  442.266 -25.079  15.629 1.00 . B B .  32 LEU HD12 1 1 
       20 174721 2 2  32 LEU HD13 H  442.618 -23.563  16.491 1.00 . B B .  32 LEU HD13 1 1 
       20 174722 2 2  32 LEU HD21 H  445.336 -25.830  17.531 1.00 . B B .  32 LEU HD21 1 1 
       20 174723 2 2  32 LEU HD22 H  444.942 -24.266  16.778 1.00 . B B .  32 LEU HD22 1 1 
       20 174724 2 2  32 LEU HD23 H  444.589 -25.783  15.915 1.00 . B B .  32 LEU HD23 1 1 
       20 174725 2 2  32 LEU HG   H  442.925 -26.386  17.541 1.00 . B B .  32 LEU HG   1 1 
       20 174726 2 2  32 LEU N    N  443.960 -22.549  18.482 1.00 . B B .  32 LEU N    1 1 
       20 174727 2 2  32 LEU O    O  442.157 -23.102  21.464 1.00 . B B .  32 LEU O    1 1 
       20 174728 2 2  33 VAL C    C  443.865 -21.045  23.103 1.00 . B B .  33 VAL C    1 1 
       20 174729 2 2  33 VAL CA   C  444.546 -22.357  22.678 1.00 . B B .  33 VAL CA   1 1 
       20 174730 2 2  33 VAL CB   C  446.012 -22.442  23.164 1.00 . B B .  33 VAL CB   1 1 
       20 174731 2 2  33 VAL CG1  C  446.878 -23.461  22.423 1.00 . B B .  33 VAL CG1  1 1 
       20 174732 2 2  33 VAL CG2  C  446.770 -21.114  23.267 1.00 . B B .  33 VAL CG2  1 1 
       20 174733 2 2  33 VAL H    H  445.147 -22.653  20.634 1.00 . B B .  33 VAL H    1 1 
       20 174734 2 2  33 VAL HA   H  444.021 -23.137  23.227 1.00 . B B .  33 VAL HA   1 1 
       20 174735 2 2  33 VAL HB   H  445.950 -22.813  24.187 1.00 . B B .  33 VAL HB   1 1 
       20 174736 2 2  33 VAL HG11 H  446.342 -24.408  22.346 1.00 . B B .  33 VAL HG11 1 1 
       20 174737 2 2  33 VAL HG12 H  447.100 -23.089  21.423 1.00 . B B .  33 VAL HG12 1 1 
       20 174738 2 2  33 VAL HG13 H  447.808 -23.612  22.968 1.00 . B B .  33 VAL HG13 1 1 
       20 174739 2 2  33 VAL HG21 H  446.157 -20.384  23.795 1.00 . B B .  33 VAL HG21 1 1 
       20 174740 2 2  33 VAL HG22 H  447.701 -21.268  23.813 1.00 . B B .  33 VAL HG22 1 1 
       20 174741 2 2  33 VAL HG23 H  446.994 -20.743  22.266 1.00 . B B .  33 VAL HG23 1 1 
       20 174742 2 2  33 VAL N    N  444.352 -22.696  21.257 1.00 . B B .  33 VAL N    1 1 
       20 174743 2 2  33 VAL O    O  443.772 -20.781  24.298 1.00 . B B .  33 VAL O    1 1 
       20 174744 2 2  34 VAL C    C  440.989 -19.591  22.860 1.00 . B B .  34 VAL C    1 1 
       20 174745 2 2  34 VAL CA   C  442.415 -19.119  22.478 1.00 . B B .  34 VAL CA   1 1 
       20 174746 2 2  34 VAL CB   C  442.335 -18.077  21.328 1.00 . B B .  34 VAL CB   1 1 
       20 174747 2 2  34 VAL CG1  C  441.983 -16.688  21.868 1.00 . B B .  34 VAL CG1  1 1 
       20 174748 2 2  34 VAL CG2  C  443.648 -17.880  20.562 1.00 . B B .  34 VAL CG2  1 1 
       20 174749 2 2  34 VAL H    H  443.571 -20.410  21.202 1.00 . B B .  34 VAL H    1 1 
       20 174750 2 2  34 VAL HA   H  442.824 -18.604  23.347 1.00 . B B .  34 VAL HA   1 1 
       20 174751 2 2  34 VAL HB   H  441.562 -18.388  20.625 1.00 . B B .  34 VAL HB   1 1 
       20 174752 2 2  34 VAL HG11 H  441.051 -16.741  22.432 1.00 . B B .  34 VAL HG11 1 1 
       20 174753 2 2  34 VAL HG12 H  442.782 -16.339  22.521 1.00 . B B .  34 VAL HG12 1 1 
       20 174754 2 2  34 VAL HG13 H  441.864 -15.994  21.036 1.00 . B B .  34 VAL HG13 1 1 
       20 174755 2 2  34 VAL HG21 H  443.971 -18.832  20.140 1.00 . B B .  34 VAL HG21 1 1 
       20 174756 2 2  34 VAL HG22 H  444.412 -17.505  21.242 1.00 . B B .  34 VAL HG22 1 1 
       20 174757 2 2  34 VAL HG23 H  443.494 -17.161  19.757 1.00 . B B .  34 VAL HG23 1 1 
       20 174758 2 2  34 VAL N    N  443.333 -20.241  22.169 1.00 . B B .  34 VAL N    1 1 
       20 174759 2 2  34 VAL O    O  440.169 -18.781  23.281 1.00 . B B .  34 VAL O    1 1 
       20 174760 2 2  35 TYR C    C  438.309 -20.698  21.777 1.00 . B B .  35 TYR C    1 1 
       20 174761 2 2  35 TYR CA   C  439.283 -21.420  22.760 1.00 . B B .  35 TYR CA   1 1 
       20 174762 2 2  35 TYR CB   C  438.783 -21.500  24.225 1.00 . B B .  35 TYR CB   1 1 
       20 174763 2 2  35 TYR CD1  C  436.322 -22.161  24.361 1.00 . B B .  35 TYR CD1  1 1 
       20 174764 2 2  35 TYR CD2  C  438.015 -23.815  24.925 1.00 . B B .  35 TYR CD2  1 1 
       20 174765 2 2  35 TYR CE1  C  435.308 -23.107  24.610 1.00 . B B .  35 TYR CE1  1 1 
       20 174766 2 2  35 TYR CE2  C  437.003 -24.753  25.220 1.00 . B B .  35 TYR CE2  1 1 
       20 174767 2 2  35 TYR CG   C  437.679 -22.515  24.494 1.00 . B B .  35 TYR CG   1 1 
       20 174768 2 2  35 TYR CZ   C  435.643 -24.402  25.056 1.00 . B B .  35 TYR CZ   1 1 
       20 174769 2 2  35 TYR H    H  441.415 -21.553  22.614 1.00 . B B .  35 TYR H    1 1 
       20 174770 2 2  35 TYR HA   H  439.351 -22.451  22.410 1.00 . B B .  35 TYR HA   1 1 
       20 174771 2 2  35 TYR HB2  H  439.632 -21.738  24.866 1.00 . B B .  35 TYR HB2  1 1 
       20 174772 2 2  35 TYR HB3  H  438.407 -20.516  24.504 1.00 . B B .  35 TYR HB3  1 1 
       20 174773 2 2  35 TYR HD1  H  436.055 -21.158  24.068 1.00 . B B .  35 TYR HD1  1 1 
       20 174774 2 2  35 TYR HD2  H  439.053 -24.096  25.029 1.00 . B B .  35 TYR HD2  1 1 
       20 174775 2 2  35 TYR HE1  H  434.273 -22.840  24.459 1.00 . B B .  35 TYR HE1  1 1 
       20 174776 2 2  35 TYR HE2  H  437.267 -25.738  25.574 1.00 . B B .  35 TYR HE2  1 1 
       20 174777 2 2  35 TYR HH   H  434.129 -25.446  24.545 1.00 . B B .  35 TYR HH   1 1 
       20 174778 2 2  35 TYR N    N  440.662 -20.890  22.734 1.00 . B B .  35 TYR N    1 1 
       20 174779 2 2  35 TYR O    O  437.230 -20.253  22.179 1.00 . B B .  35 TYR O    1 1 
       20 174780 2 2  35 TYR OH   O  434.655 -25.294  25.334 1.00 . B B .  35 TYR OH   1 1 
       20 174781 2 2  36 PRO C    C  436.736 -20.696  18.880 1.00 . B B .  36 PRO C    1 1 
       20 174782 2 2  36 PRO CA   C  437.809 -19.801  19.523 1.00 . B B .  36 PRO CA   1 1 
       20 174783 2 2  36 PRO CB   C  438.793 -19.331  18.447 1.00 . B B .  36 PRO CB   1 1 
       20 174784 2 2  36 PRO CD   C  439.886 -20.942  19.824 1.00 . B B .  36 PRO CD   1 1 
       20 174785 2 2  36 PRO CG   C  439.736 -20.527  18.363 1.00 . B B .  36 PRO CG   1 1 
       20 174786 2 2  36 PRO HA   H  437.341 -18.941  20.003 1.00 . B B .  36 PRO HA   1 1 
       20 174787 2 2  36 PRO HB2  H  438.291 -19.152  17.498 1.00 . B B .  36 PRO HB2  1 1 
       20 174788 2 2  36 PRO HB3  H  439.329 -18.440  18.776 1.00 . B B .  36 PRO HB3  1 1 
       20 174789 2 2  36 PRO HD2  H  440.002 -22.023  19.901 1.00 . B B .  36 PRO HD2  1 1 
       20 174790 2 2  36 PRO HD3  H  440.745 -20.441  20.270 1.00 . B B .  36 PRO HD3  1 1 
       20 174791 2 2  36 PRO HG2  H  439.284 -21.330  17.781 1.00 . B B .  36 PRO HG2  1 1 
       20 174792 2 2  36 PRO HG3  H  440.698 -20.239  17.936 1.00 . B B .  36 PRO HG3  1 1 
       20 174793 2 2  36 PRO N    N  438.658 -20.516  20.484 1.00 . B B .  36 PRO N    1 1 
       20 174794 2 2  36 PRO O    O  436.870 -21.919  18.822 1.00 . B B .  36 PRO O    1 1 
       20 174795 2 2  37 TRP C    C  435.489 -21.436  16.135 1.00 . B B .  37 TRP C    1 1 
       20 174796 2 2  37 TRP CA   C  434.802 -20.747  17.325 1.00 . B B .  37 TRP CA   1 1 
       20 174797 2 2  37 TRP CB   C  433.733 -19.749  16.852 1.00 . B B .  37 TRP CB   1 1 
       20 174798 2 2  37 TRP CD1  C  434.850 -17.911  15.487 1.00 . B B .  37 TRP CD1  1 1 
       20 174799 2 2  37 TRP CD2  C  433.900 -17.144  17.372 1.00 . B B .  37 TRP CD2  1 1 
       20 174800 2 2  37 TRP CE2  C  434.441 -16.012  16.695 1.00 . B B .  37 TRP CE2  1 1 
       20 174801 2 2  37 TRP CE3  C  433.230 -16.902  18.591 1.00 . B B .  37 TRP CE3  1 1 
       20 174802 2 2  37 TRP CG   C  434.173 -18.340  16.577 1.00 . B B .  37 TRP CG   1 1 
       20 174803 2 2  37 TRP CH2  C  433.645 -14.501  18.411 1.00 . B B .  37 TRP CH2  1 1 
       20 174804 2 2  37 TRP CZ2  C  434.320 -14.708  17.195 1.00 . B B .  37 TRP CZ2  1 1 
       20 174805 2 2  37 TRP CZ3  C  433.103 -15.597  19.106 1.00 . B B .  37 TRP CZ3  1 1 
       20 174806 2 2  37 TRP H    H  435.622 -19.081  18.399 1.00 . B B .  37 TRP H    1 1 
       20 174807 2 2  37 TRP HA   H  434.292 -21.521  17.897 1.00 . B B .  37 TRP HA   1 1 
       20 174808 2 2  37 TRP HB2  H  433.281 -20.146  15.943 1.00 . B B .  37 TRP HB2  1 1 
       20 174809 2 2  37 TRP HB3  H  432.963 -19.707  17.622 1.00 . B B .  37 TRP HB3  1 1 
       20 174810 2 2  37 TRP HD1  H  435.210 -18.541  14.688 1.00 . B B .  37 TRP HD1  1 1 
       20 174811 2 2  37 TRP HE1  H  435.485 -15.989  14.854 1.00 . B B .  37 TRP HE1  1 1 
       20 174812 2 2  37 TRP HE3  H  432.807 -17.732  19.138 1.00 . B B .  37 TRP HE3  1 1 
       20 174813 2 2  37 TRP HH2  H  433.543 -13.503  18.810 1.00 . B B .  37 TRP HH2  1 1 
       20 174814 2 2  37 TRP HZ2  H  434.740 -13.872  16.652 1.00 . B B .  37 TRP HZ2  1 1 
       20 174815 2 2  37 TRP HZ3  H  432.585 -15.437  20.040 1.00 . B B .  37 TRP HZ3  1 1 
       20 174816 2 2  37 TRP N    N  435.739 -20.072  18.244 1.00 . B B .  37 TRP N    1 1 
       20 174817 2 2  37 TRP NE1  N  435.010 -16.539  15.554 1.00 . B B .  37 TRP NE1  1 1 
       20 174818 2 2  37 TRP O    O  435.043 -22.490  15.685 1.00 . B B .  37 TRP O    1 1 
       20 174819 2 2  38 THR C    C  437.838 -22.972  14.869 1.00 . B B .  38 THR C    1 1 
       20 174820 2 2  38 THR CA   C  437.427 -21.528  14.578 1.00 . B B .  38 THR CA   1 1 
       20 174821 2 2  38 THR CB   C  438.696 -20.730  14.265 1.00 . B B .  38 THR CB   1 1 
       20 174822 2 2  38 THR CG2  C  438.436 -19.258  13.980 1.00 . B B .  38 THR CG2  1 1 
       20 174823 2 2  38 THR H    H  436.972 -20.059  16.082 1.00 . B B .  38 THR H    1 1 
       20 174824 2 2  38 THR HA   H  436.808 -21.533  13.681 1.00 . B B .  38 THR HA   1 1 
       20 174825 2 2  38 THR HB   H  439.228 -21.184  13.429 1.00 . B B .  38 THR HB   1 1 
       20 174826 2 2  38 THR HG1  H  439.714 -21.634  15.654 1.00 . B B .  38 THR HG1  1 1 
       20 174827 2 2  38 THR HG21 H  438.578 -18.680  14.894 1.00 . B B .  38 THR HG21 1 1 
       20 174828 2 2  38 THR HG22 H  439.130 -18.908  13.216 1.00 . B B .  38 THR HG22 1 1 
       20 174829 2 2  38 THR HG23 H  437.413 -19.132  13.627 1.00 . B B .  38 THR HG23 1 1 
       20 174830 2 2  38 THR N    N  436.634 -20.915  15.668 1.00 . B B .  38 THR N    1 1 
       20 174831 2 2  38 THR O    O  437.961 -23.772  13.945 1.00 . B B .  38 THR O    1 1 
       20 174832 2 2  38 THR OG1  O  439.505 -20.729  15.409 1.00 . B B .  38 THR OG1  1 1 
       20 174833 2 2  39 GLN C    C  437.268 -25.763  16.200 1.00 . B B .  39 GLN C    1 1 
       20 174834 2 2  39 GLN CA   C  438.344 -24.722  16.532 1.00 . B B .  39 GLN CA   1 1 
       20 174835 2 2  39 GLN CB   C  438.829 -24.777  17.996 1.00 . B B .  39 GLN CB   1 1 
       20 174836 2 2  39 GLN CD   C  437.948 -26.493  19.654 1.00 . B B .  39 GLN CD   1 1 
       20 174837 2 2  39 GLN CG   C  437.780 -25.080  19.081 1.00 . B B .  39 GLN CG   1 1 
       20 174838 2 2  39 GLN H    H  437.825 -22.672  16.878 1.00 . B B .  39 GLN H    1 1 
       20 174839 2 2  39 GLN HA   H  439.209 -24.982  15.921 1.00 . B B .  39 GLN HA   1 1 
       20 174840 2 2  39 GLN HB2  H  439.595 -25.551  18.058 1.00 . B B .  39 GLN HB2  1 1 
       20 174841 2 2  39 GLN HB3  H  439.294 -23.820  18.234 1.00 . B B .  39 GLN HB3  1 1 
       20 174842 2 2  39 GLN HE21 H  436.526 -27.285  18.455 1.00 . B B .  39 GLN HE21 1 1 
       20 174843 2 2  39 GLN HE22 H  437.299 -28.404  19.555 1.00 . B B .  39 GLN HE22 1 1 
       20 174844 2 2  39 GLN HG2  H  437.890 -24.356  19.889 1.00 . B B .  39 GLN HG2  1 1 
       20 174845 2 2  39 GLN HG3  H  436.785 -24.985  18.650 1.00 . B B .  39 GLN HG3  1 1 
       20 174846 2 2  39 GLN N    N  437.977 -23.354  16.148 1.00 . B B .  39 GLN N    1 1 
       20 174847 2 2  39 GLN NE2  N  437.199 -27.471  19.185 1.00 . B B .  39 GLN NE2  1 1 
       20 174848 2 2  39 GLN O    O  437.537 -26.949  16.340 1.00 . B B .  39 GLN O    1 1 
       20 174849 2 2  39 GLN OE1  O  438.758 -26.734  20.540 1.00 . B B .  39 GLN OE1  1 1 
       20 174850 2 2  40 ARG C    C  435.521 -27.392  14.253 1.00 . B B .  40 ARG C    1 1 
       20 174851 2 2  40 ARG CA   C  435.037 -26.386  15.320 1.00 . B B .  40 ARG CA   1 1 
       20 174852 2 2  40 ARG CB   C  433.736 -25.668  14.906 1.00 . B B .  40 ARG CB   1 1 
       20 174853 2 2  40 ARG CD   C  432.480 -24.228  13.213 1.00 . B B .  40 ARG CD   1 1 
       20 174854 2 2  40 ARG CG   C  433.793 -24.961  13.537 1.00 . B B .  40 ARG CG   1 1 
       20 174855 2 2  40 ARG CZ   C  430.891 -26.133  12.695 1.00 . B B .  40 ARG CZ   1 1 
       20 174856 2 2  40 ARG H    H  435.838 -24.417  15.692 1.00 . B B .  40 ARG H    1 1 
       20 174857 2 2  40 ARG HA   H  434.792 -26.974  16.205 1.00 . B B .  40 ARG HA   1 1 
       20 174858 2 2  40 ARG HB2  H  432.936 -26.406  14.873 1.00 . B B .  40 ARG HB2  1 1 
       20 174859 2 2  40 ARG HB3  H  433.493 -24.927  15.668 1.00 . B B .  40 ARG HB3  1 1 
       20 174860 2 2  40 ARG HD2  H  432.391 -23.355  13.859 1.00 . B B .  40 ARG HD2  1 1 
       20 174861 2 2  40 ARG HD3  H  432.506 -23.902  12.174 1.00 . B B .  40 ARG HD3  1 1 
       20 174862 2 2  40 ARG HE   H  430.724 -24.873  14.211 1.00 . B B .  40 ARG HE   1 1 
       20 174863 2 2  40 ARG HG2  H  434.611 -24.240  13.540 1.00 . B B .  40 ARG HG2  1 1 
       20 174864 2 2  40 ARG HG3  H  433.980 -25.707  12.764 1.00 . B B .  40 ARG HG3  1 1 
       20 174865 2 2  40 ARG HH11 H  432.222 -25.932  11.206 1.00 . B B .  40 ARG HH11 1 1 
       20 174866 2 2  40 ARG HH12 H  431.112 -27.276  11.059 1.00 . B B .  40 ARG HH12 1 1 
       20 174867 2 2  40 ARG HH21 H  429.460 -26.635  14.006 1.00 . B B .  40 ARG HH21 1 1 
       20 174868 2 2  40 ARG HH22 H  429.598 -27.660  12.597 1.00 . B B .  40 ARG HH22 1 1 
       20 174869 2 2  40 ARG N    N  436.059 -25.400  15.746 1.00 . B B .  40 ARG N    1 1 
       20 174870 2 2  40 ARG NE   N  431.299 -25.100  13.413 1.00 . B B .  40 ARG NE   1 1 
       20 174871 2 2  40 ARG NH1  N  431.450 -26.472  11.570 1.00 . B B .  40 ARG NH1  1 1 
       20 174872 2 2  40 ARG NH2  N  429.911 -26.864  13.132 1.00 . B B .  40 ARG NH2  1 1 
       20 174873 2 2  40 ARG O    O  434.998 -28.502  14.188 1.00 . B B .  40 ARG O    1 1 
       20 174874 2 2  41 PHE C    C  438.406 -28.675  12.949 1.00 . B B .  41 PHE C    1 1 
       20 174875 2 2  41 PHE CA   C  437.161 -27.899  12.444 1.00 . B B .  41 PHE CA   1 1 
       20 174876 2 2  41 PHE CB   C  437.460 -27.072  11.176 1.00 . B B .  41 PHE CB   1 1 
       20 174877 2 2  41 PHE CD1  C  436.031 -28.084   9.349 1.00 . B B .  41 PHE CD1  1 1 
       20 174878 2 2  41 PHE CD2  C  438.429 -28.499   9.306 1.00 . B B .  41 PHE CD2  1 1 
       20 174879 2 2  41 PHE CE1  C  435.868 -28.906   8.220 1.00 . B B .  41 PHE CE1  1 1 
       20 174880 2 2  41 PHE CE2  C  438.266 -29.330   8.183 1.00 . B B .  41 PHE CE2  1 1 
       20 174881 2 2  41 PHE CG   C  437.312 -27.884   9.903 1.00 . B B .  41 PHE CG   1 1 
       20 174882 2 2  41 PHE CZ   C  436.984 -29.540   7.644 1.00 . B B .  41 PHE CZ   1 1 
       20 174883 2 2  41 PHE H    H  436.903 -26.093  13.564 1.00 . B B .  41 PHE H    1 1 
       20 174884 2 2  41 PHE HA   H  436.416 -28.645  12.166 1.00 . B B .  41 PHE HA   1 1 
       20 174885 2 2  41 PHE HB2  H  436.774 -26.225  11.138 1.00 . B B .  41 PHE HB2  1 1 
       20 174886 2 2  41 PHE HB3  H  438.482 -26.697  11.236 1.00 . B B .  41 PHE HB3  1 1 
       20 174887 2 2  41 PHE HD1  H  435.173 -27.603   9.793 1.00 . B B .  41 PHE HD1  1 1 
       20 174888 2 2  41 PHE HD2  H  439.416 -28.332   9.714 1.00 . B B .  41 PHE HD2  1 1 
       20 174889 2 2  41 PHE HE1  H  434.886 -29.054   7.796 1.00 . B B .  41 PHE HE1  1 1 
       20 174890 2 2  41 PHE HE2  H  439.124 -29.807   7.734 1.00 . B B .  41 PHE HE2  1 1 
       20 174891 2 2  41 PHE HZ   H  436.856 -30.185   6.788 1.00 . B B .  41 PHE HZ   1 1 
       20 174892 2 2  41 PHE N    N  436.538 -27.029  13.460 1.00 . B B .  41 PHE N    1 1 
       20 174893 2 2  41 PHE O    O  439.041 -29.395  12.184 1.00 . B B .  41 PHE O    1 1 
       20 174894 2 2  42 PHE C    C  440.033 -30.759  14.650 1.00 . B B .  42 PHE C    1 1 
       20 174895 2 2  42 PHE CA   C  439.911 -29.237  14.871 1.00 . B B .  42 PHE CA   1 1 
       20 174896 2 2  42 PHE CB   C  439.971 -28.893  16.373 1.00 . B B .  42 PHE CB   1 1 
       20 174897 2 2  42 PHE CD1  C  437.686 -29.939  16.977 1.00 . B B .  42 PHE CD1  1 1 
       20 174898 2 2  42 PHE CD2  C  439.447 -29.879  18.646 1.00 . B B .  42 PHE CD2  1 1 
       20 174899 2 2  42 PHE CE1  C  436.834 -30.572  17.901 1.00 . B B .  42 PHE CE1  1 1 
       20 174900 2 2  42 PHE CE2  C  438.596 -30.512  19.570 1.00 . B B .  42 PHE CE2  1 1 
       20 174901 2 2  42 PHE CG   C  439.010 -29.598  17.335 1.00 . B B .  42 PHE CG   1 1 
       20 174902 2 2  42 PHE CZ   C  437.288 -30.864  19.197 1.00 . B B .  42 PHE CZ   1 1 
       20 174903 2 2  42 PHE H    H  438.171 -27.996  14.835 1.00 . B B .  42 PHE H    1 1 
       20 174904 2 2  42 PHE HA   H  440.798 -28.791  14.420 1.00 . B B .  42 PHE HA   1 1 
       20 174905 2 2  42 PHE HB2  H  440.987 -29.085  16.718 1.00 . B B .  42 PHE HB2  1 1 
       20 174906 2 2  42 PHE HB3  H  439.786 -27.823  16.463 1.00 . B B .  42 PHE HB3  1 1 
       20 174907 2 2  42 PHE HD1  H  437.326 -29.712  15.985 1.00 . B B .  42 PHE HD1  1 1 
       20 174908 2 2  42 PHE HD2  H  440.449 -29.606  18.946 1.00 . B B .  42 PHE HD2  1 1 
       20 174909 2 2  42 PHE HE1  H  435.827 -30.834  17.611 1.00 . B B .  42 PHE HE1  1 1 
       20 174910 2 2  42 PHE HE2  H  438.947 -30.727  20.568 1.00 . B B .  42 PHE HE2  1 1 
       20 174911 2 2  42 PHE HZ   H  436.636 -31.356  19.903 1.00 . B B .  42 PHE HZ   1 1 
       20 174912 2 2  42 PHE N    N  438.751 -28.573  14.243 1.00 . B B .  42 PHE N    1 1 
       20 174913 2 2  42 PHE O    O  441.122 -31.313  14.785 1.00 . B B .  42 PHE O    1 1 
       20 174914 2 2  43 GLU C    C  439.953 -33.316  12.902 1.00 . B B .  43 GLU C    1 1 
       20 174915 2 2  43 GLU CA   C  438.940 -32.887  13.984 1.00 . B B .  43 GLU CA   1 1 
       20 174916 2 2  43 GLU CB   C  437.521 -33.318  13.579 1.00 . B B .  43 GLU CB   1 1 
       20 174917 2 2  43 GLU CD   C  435.101 -33.606  14.267 1.00 . B B .  43 GLU CD   1 1 
       20 174918 2 2  43 GLU CG   C  436.473 -33.029  14.663 1.00 . B B .  43 GLU CG   1 1 
       20 174919 2 2  43 GLU H    H  438.087 -30.940  14.160 1.00 . B B .  43 GLU H    1 1 
       20 174920 2 2  43 GLU HA   H  439.197 -33.408  14.907 1.00 . B B .  43 GLU HA   1 1 
       20 174921 2 2  43 GLU HB2  H  437.241 -32.780  12.673 1.00 . B B .  43 GLU HB2  1 1 
       20 174922 2 2  43 GLU HB3  H  437.525 -34.386  13.368 1.00 . B B .  43 GLU HB3  1 1 
       20 174923 2 2  43 GLU HG2  H  436.794 -33.479  15.603 1.00 . B B .  43 GLU HG2  1 1 
       20 174924 2 2  43 GLU HG3  H  436.382 -31.950  14.794 1.00 . B B .  43 GLU HG3  1 1 
       20 174925 2 2  43 GLU N    N  438.954 -31.446  14.265 1.00 . B B .  43 GLU N    1 1 
       20 174926 2 2  43 GLU O    O  440.488 -34.424  12.974 1.00 . B B .  43 GLU O    1 1 
       20 174927 2 2  43 GLU OE1  O  434.364 -32.959  13.483 1.00 . B B .  43 GLU OE1  1 1 
       20 174928 2 2  43 GLU OE2  O  434.743 -34.716  14.737 1.00 . B B .  43 GLU OE2  1 1 
       20 174929 2 2  44 SER C    C  442.737 -32.502  11.358 1.00 . B B .  44 SER C    1 1 
       20 174930 2 2  44 SER CA   C  441.286 -32.715  10.891 1.00 . B B .  44 SER CA   1 1 
       20 174931 2 2  44 SER CB   C  441.018 -31.854   9.652 1.00 . B B .  44 SER CB   1 1 
       20 174932 2 2  44 SER H    H  439.787 -31.561  11.906 1.00 . B B .  44 SER H    1 1 
       20 174933 2 2  44 SER HA   H  441.186 -33.760  10.595 1.00 . B B .  44 SER HA   1 1 
       20 174934 2 2  44 SER HB2  H  441.664 -32.186   8.839 1.00 . B B .  44 SER HB2  1 1 
       20 174935 2 2  44 SER HB3  H  439.976 -31.965   9.355 1.00 . B B .  44 SER HB3  1 1 
       20 174936 2 2  44 SER HG   H  441.114 -29.963   9.155 1.00 . B B .  44 SER HG   1 1 
       20 174937 2 2  44 SER N    N  440.270 -32.449  11.930 1.00 . B B .  44 SER N    1 1 
       20 174938 2 2  44 SER O    O  443.679 -32.914  10.671 1.00 . B B .  44 SER O    1 1 
       20 174939 2 2  44 SER OG   O  441.285 -30.493   9.937 1.00 . B B .  44 SER OG   1 1 
       20 174940 2 2  45 PHE C    C  444.794 -32.894  13.878 1.00 . B B .  45 PHE C    1 1 
       20 174941 2 2  45 PHE CA   C  444.295 -31.654  13.098 1.00 . B B .  45 PHE CA   1 1 
       20 174942 2 2  45 PHE CB   C  444.312 -30.377  13.963 1.00 . B B .  45 PHE CB   1 1 
       20 174943 2 2  45 PHE CD1  C  443.674 -28.817  12.002 1.00 . B B .  45 PHE CD1  1 1 
       20 174944 2 2  45 PHE CD2  C  444.768 -27.895  13.963 1.00 . B B .  45 PHE CD2  1 1 
       20 174945 2 2  45 PHE CE1  C  443.591 -27.530  11.445 1.00 . B B .  45 PHE CE1  1 1 
       20 174946 2 2  45 PHE CE2  C  444.684 -26.604  13.404 1.00 . B B .  45 PHE CE2  1 1 
       20 174947 2 2  45 PHE CG   C  444.259 -29.014  13.273 1.00 . B B .  45 PHE CG   1 1 
       20 174948 2 2  45 PHE CZ   C  444.090 -26.423  12.146 1.00 . B B .  45 PHE CZ   1 1 
       20 174949 2 2  45 PHE H    H  442.156 -31.525  13.033 1.00 . B B .  45 PHE H    1 1 
       20 174950 2 2  45 PHE HA   H  444.982 -31.494  12.267 1.00 . B B .  45 PHE HA   1 1 
       20 174951 2 2  45 PHE HB2  H  443.454 -30.430  14.631 1.00 . B B .  45 PHE HB2  1 1 
       20 174952 2 2  45 PHE HB3  H  445.213 -30.403  14.577 1.00 . B B .  45 PHE HB3  1 1 
       20 174953 2 2  45 PHE HD1  H  443.286 -29.663  11.454 1.00 . B B .  45 PHE HD1  1 1 
       20 174954 2 2  45 PHE HD2  H  445.226 -28.028  14.931 1.00 . B B .  45 PHE HD2  1 1 
       20 174955 2 2  45 PHE HE1  H  443.143 -27.392  10.472 1.00 . B B .  45 PHE HE1  1 1 
       20 174956 2 2  45 PHE HE2  H  445.076 -25.755  13.945 1.00 . B B .  45 PHE HE2  1 1 
       20 174957 2 2  45 PHE HZ   H  444.018 -25.433  11.719 1.00 . B B .  45 PHE HZ   1 1 
       20 174958 2 2  45 PHE N    N  442.955 -31.870  12.522 1.00 . B B .  45 PHE N    1 1 
       20 174959 2 2  45 PHE O    O  445.996 -33.017  14.122 1.00 . B B .  45 PHE O    1 1 
       20 174960 2 2  46 GLY C    C  444.950 -35.404  15.940 1.00 . B B .  46 GLY C    1 1 
       20 174961 2 2  46 GLY CA   C  444.221 -35.224  14.601 1.00 . B B .  46 GLY CA   1 1 
       20 174962 2 2  46 GLY H    H  442.922 -33.577  14.194 1.00 . B B .  46 GLY H    1 1 
       20 174963 2 2  46 GLY HA2  H  443.291 -35.792  14.639 1.00 . B B .  46 GLY HA2  1 1 
       20 174964 2 2  46 GLY HA3  H  444.850 -35.650  13.819 1.00 . B B .  46 GLY HA3  1 1 
       20 174965 2 2  46 GLY N    N  443.898 -33.837  14.211 1.00 . B B .  46 GLY N    1 1 
       20 174966 2 2  46 GLY O    O  445.700 -36.370  16.103 1.00 . B B .  46 GLY O    1 1 
       20 174967 2 2  47 ASP C    C  444.892 -33.599  19.208 1.00 . B B .  47 ASP C    1 1 
       20 174968 2 2  47 ASP CA   C  445.650 -34.316  18.059 1.00 . B B .  47 ASP CA   1 1 
       20 174969 2 2  47 ASP CB   C  446.919 -33.603  17.565 1.00 . B B .  47 ASP CB   1 1 
       20 174970 2 2  47 ASP CG   C  447.996 -33.456  18.638 1.00 . B B .  47 ASP CG   1 1 
       20 174971 2 2  47 ASP H    H  444.029 -33.808  16.758 1.00 . B B .  47 ASP H    1 1 
       20 174972 2 2  47 ASP HA   H  445.929 -35.312  18.403 1.00 . B B .  47 ASP HA   1 1 
       20 174973 2 2  47 ASP HB2  H  447.331 -34.164  16.727 1.00 . B B .  47 ASP HB2  1 1 
       20 174974 2 2  47 ASP HB3  H  446.641 -32.608  17.218 1.00 . B B .  47 ASP HB3  1 1 
       20 174975 2 2  47 ASP N    N  444.790 -34.462  16.873 1.00 . B B .  47 ASP N    1 1 
       20 174976 2 2  47 ASP O    O  443.847 -34.087  19.632 1.00 . B B .  47 ASP O    1 1 
       20 174977 2 2  47 ASP OD1  O  448.664 -34.462  18.977 1.00 . B B .  47 ASP OD1  1 1 
       20 174978 2 2  47 ASP OD2  O  448.137 -32.315  19.124 1.00 . B B .  47 ASP OD2  1 1 
       20 174979 2 2  48 LEU C    C  444.122 -31.872  21.889 1.00 . B B .  48 LEU C    1 1 
       20 174980 2 2  48 LEU CA   C  444.749 -31.419  20.547 1.00 . B B .  48 LEU CA   1 1 
       20 174981 2 2  48 LEU CB   C  443.810 -30.457  19.769 1.00 . B B .  48 LEU CB   1 1 
       20 174982 2 2  48 LEU CD1  C  442.933 -31.364  17.574 1.00 . B B .  48 LEU CD1  1 1 
       20 174983 2 2  48 LEU CD2  C  443.564 -28.998  17.732 1.00 . B B .  48 LEU CD2  1 1 
       20 174984 2 2  48 LEU CG   C  443.919 -30.396  18.232 1.00 . B B .  48 LEU CG   1 1 
       20 174985 2 2  48 LEU H    H  446.311 -32.213  19.374 1.00 . B B .  48 LEU H    1 1 
       20 174986 2 2  48 LEU HA   H  445.583 -30.785  20.849 1.00 . B B .  48 LEU HA   1 1 
       20 174987 2 2  48 LEU HB2  H  442.786 -30.746  20.008 1.00 . B B .  48 LEU HB2  1 1 
       20 174988 2 2  48 LEU HB3  H  443.970 -29.450  20.156 1.00 . B B .  48 LEU HB3  1 1 
       20 174989 2 2  48 LEU HD11 H  443.148 -32.381  17.903 1.00 . B B .  48 LEU HD11 1 1 
       20 174990 2 2  48 LEU HD12 H  443.033 -31.303  16.490 1.00 . B B .  48 LEU HD12 1 1 
       20 174991 2 2  48 LEU HD13 H  441.916 -31.097  17.862 1.00 . B B .  48 LEU HD13 1 1 
       20 174992 2 2  48 LEU HD21 H  444.244 -28.271  18.175 1.00 . B B .  48 LEU HD21 1 1 
       20 174993 2 2  48 LEU HD22 H  443.657 -28.967  16.647 1.00 . B B .  48 LEU HD22 1 1 
       20 174994 2 2  48 LEU HD23 H  442.540 -28.760  18.017 1.00 . B B .  48 LEU HD23 1 1 
       20 174995 2 2  48 LEU HG   H  444.936 -30.646  17.927 1.00 . B B .  48 LEU HG   1 1 
       20 174996 2 2  48 LEU N    N  445.372 -32.433  19.672 1.00 . B B .  48 LEU N    1 1 
       20 174997 2 2  48 LEU O    O  443.573 -31.042  22.614 1.00 . B B .  48 LEU O    1 1 
       20 174998 2 2  49 SER C    C  444.389 -33.168  24.775 1.00 . B B .  49 SER C    1 1 
       20 174999 2 2  49 SER CA   C  443.712 -33.721  23.508 1.00 . B B .  49 SER CA   1 1 
       20 175000 2 2  49 SER CB   C  443.843 -35.247  23.471 1.00 . B B .  49 SER CB   1 1 
       20 175001 2 2  49 SER H    H  444.687 -33.780  21.612 1.00 . B B .  49 SER H    1 1 
       20 175002 2 2  49 SER HA   H  442.650 -33.482  23.571 1.00 . B B .  49 SER HA   1 1 
       20 175003 2 2  49 SER HB2  H  443.527 -35.657  24.430 1.00 . B B .  49 SER HB2  1 1 
       20 175004 2 2  49 SER HB3  H  443.204 -35.645  22.682 1.00 . B B .  49 SER HB3  1 1 
       20 175005 2 2  49 SER HG   H  445.253 -36.586  23.200 1.00 . B B .  49 SER HG   1 1 
       20 175006 2 2  49 SER N    N  444.223 -33.150  22.252 1.00 . B B .  49 SER N    1 1 
       20 175007 2 2  49 SER O    O  443.810 -33.263  25.862 1.00 . B B .  49 SER O    1 1 
       20 175008 2 2  49 SER OG   O  445.189 -35.628  23.221 1.00 . B B .  49 SER OG   1 1 
       20 175009 2 2  50 THR C    C  446.884 -30.511  25.213 1.00 . B B .  50 THR C    1 1 
       20 175010 2 2  50 THR CA   C  446.269 -31.828  25.722 1.00 . B B .  50 THR CA   1 1 
       20 175011 2 2  50 THR CB   C  447.383 -32.686  26.371 1.00 . B B .  50 THR CB   1 1 
       20 175012 2 2  50 THR CG2  C  446.936 -34.084  26.800 1.00 . B B .  50 THR CG2  1 1 
       20 175013 2 2  50 THR H    H  446.005 -32.565  23.736 1.00 . B B .  50 THR H    1 1 
       20 175014 2 2  50 THR HA   H  445.541 -31.583  26.495 1.00 . B B .  50 THR HA   1 1 
       20 175015 2 2  50 THR HB   H  447.727 -32.161  27.263 1.00 . B B .  50 THR HB   1 1 
       20 175016 2 2  50 THR HG1  H  448.933 -31.991  25.418 1.00 . B B .  50 THR HG1  1 1 
       20 175017 2 2  50 THR HG21 H  447.778 -34.615  27.243 1.00 . B B .  50 THR HG21 1 1 
       20 175018 2 2  50 THR HG22 H  446.576 -34.634  25.930 1.00 . B B .  50 THR HG22 1 1 
       20 175019 2 2  50 THR HG23 H  446.132 -33.998  27.532 1.00 . B B .  50 THR HG23 1 1 
       20 175020 2 2  50 THR N    N  445.565 -32.545  24.645 1.00 . B B .  50 THR N    1 1 
       20 175021 2 2  50 THR O    O  447.159 -30.378  24.013 1.00 . B B .  50 THR O    1 1 
       20 175022 2 2  50 THR OG1  O  448.486 -32.836  25.514 1.00 . B B .  50 THR OG1  1 1 
       20 175023 2 2  51 PRO C    C  449.223 -28.422  25.216 1.00 . B B .  51 PRO C    1 1 
       20 175024 2 2  51 PRO CA   C  447.788 -28.266  25.736 1.00 . B B .  51 PRO CA   1 1 
       20 175025 2 2  51 PRO CB   C  447.748 -27.412  27.006 1.00 . B B .  51 PRO CB   1 1 
       20 175026 2 2  51 PRO CD   C  446.723 -29.494  27.503 1.00 . B B .  51 PRO CD   1 1 
       20 175027 2 2  51 PRO CG   C  447.547 -28.393  28.155 1.00 . B B .  51 PRO CG   1 1 
       20 175028 2 2  51 PRO HA   H  447.187 -27.780  24.968 1.00 . B B .  51 PRO HA   1 1 
       20 175029 2 2  51 PRO HB2  H  448.686 -26.871  27.131 1.00 . B B .  51 PRO HB2  1 1 
       20 175030 2 2  51 PRO HB3  H  446.915 -26.712  26.962 1.00 . B B .  51 PRO HB3  1 1 
       20 175031 2 2  51 PRO HD2  H  446.919 -30.451  27.986 1.00 . B B .  51 PRO HD2  1 1 
       20 175032 2 2  51 PRO HD3  H  445.662 -29.254  27.566 1.00 . B B .  51 PRO HD3  1 1 
       20 175033 2 2  51 PRO HG2  H  448.504 -28.784  28.498 1.00 . B B .  51 PRO HG2  1 1 
       20 175034 2 2  51 PRO HG3  H  447.003 -27.930  28.979 1.00 . B B .  51 PRO HG3  1 1 
       20 175035 2 2  51 PRO N    N  447.147 -29.532  26.106 1.00 . B B .  51 PRO N    1 1 
       20 175036 2 2  51 PRO O    O  449.622 -27.727  24.282 1.00 . B B .  51 PRO O    1 1 
       20 175037 2 2  52 ASP C    C  451.519 -30.297  23.991 1.00 . B B .  52 ASP C    1 1 
       20 175038 2 2  52 ASP CA   C  451.399 -29.596  25.361 1.00 . B B .  52 ASP CA   1 1 
       20 175039 2 2  52 ASP CB   C  452.145 -30.394  26.447 1.00 . B B .  52 ASP CB   1 1 
       20 175040 2 2  52 ASP CG   C  451.729 -31.878  26.515 1.00 . B B .  52 ASP CG   1 1 
       20 175041 2 2  52 ASP H    H  449.629 -29.888  26.550 1.00 . B B .  52 ASP H    1 1 
       20 175042 2 2  52 ASP HA   H  451.893 -28.628  25.275 1.00 . B B .  52 ASP HA   1 1 
       20 175043 2 2  52 ASP HB2  H  453.214 -30.345  26.238 1.00 . B B .  52 ASP HB2  1 1 
       20 175044 2 2  52 ASP HB3  H  451.955 -29.933  27.415 1.00 . B B .  52 ASP HB3  1 1 
       20 175045 2 2  52 ASP N    N  450.006 -29.342  25.789 1.00 . B B .  52 ASP N    1 1 
       20 175046 2 2  52 ASP O    O  452.465 -30.042  23.248 1.00 . B B .  52 ASP O    1 1 
       20 175047 2 2  52 ASP OD1  O  450.579 -32.163  26.932 1.00 . B B .  52 ASP OD1  1 1 
       20 175048 2 2  52 ASP OD2  O  452.546 -32.754  26.140 1.00 . B B .  52 ASP OD2  1 1 
       20 175049 2 2  53 ALA C    C  450.242 -30.779  21.127 1.00 . B B .  53 ALA C    1 1 
       20 175050 2 2  53 ALA CA   C  450.445 -31.759  22.302 1.00 . B B .  53 ALA CA   1 1 
       20 175051 2 2  53 ALA CB   C  449.347 -32.829  22.342 1.00 . B B .  53 ALA CB   1 1 
       20 175052 2 2  53 ALA H    H  449.715 -31.190  24.232 1.00 . B B .  53 ALA H    1 1 
       20 175053 2 2  53 ALA HA   H  451.400 -32.264  22.155 1.00 . B B .  53 ALA HA   1 1 
       20 175054 2 2  53 ALA HB1  H  449.201 -33.238  21.343 1.00 . B B .  53 ALA HB1  1 1 
       20 175055 2 2  53 ALA HB2  H  448.416 -32.381  22.690 1.00 . B B .  53 ALA HB2  1 1 
       20 175056 2 2  53 ALA HB3  H  449.642 -33.628  23.022 1.00 . B B .  53 ALA HB3  1 1 
       20 175057 2 2  53 ALA N    N  450.495 -31.073  23.599 1.00 . B B .  53 ALA N    1 1 
       20 175058 2 2  53 ALA O    O  451.050 -30.773  20.195 1.00 . B B .  53 ALA O    1 1 
       20 175059 2 2  54 VAL C    C  449.968 -28.128  19.548 1.00 . B B .  54 VAL C    1 1 
       20 175060 2 2  54 VAL CA   C  448.845 -29.052  20.038 1.00 . B B .  54 VAL CA   1 1 
       20 175061 2 2  54 VAL CB   C  447.538 -28.272  20.304 1.00 . B B .  54 VAL CB   1 1 
       20 175062 2 2  54 VAL CG1  C  447.676 -27.080  21.258 1.00 . B B .  54 VAL CG1  1 1 
       20 175063 2 2  54 VAL CG2  C  446.922 -27.759  18.999 1.00 . B B .  54 VAL CG2  1 1 
       20 175064 2 2  54 VAL H    H  448.708 -29.811  22.055 1.00 . B B .  54 VAL H    1 1 
       20 175065 2 2  54 VAL HA   H  448.631 -29.735  19.215 1.00 . B B .  54 VAL HA   1 1 
       20 175066 2 2  54 VAL HB   H  446.827 -28.968  20.750 1.00 . B B .  54 VAL HB   1 1 
       20 175067 2 2  54 VAL HG11 H  448.113 -27.417  22.199 1.00 . B B .  54 VAL HG11 1 1 
       20 175068 2 2  54 VAL HG12 H  446.692 -26.651  21.448 1.00 . B B .  54 VAL HG12 1 1 
       20 175069 2 2  54 VAL HG13 H  448.321 -26.325  20.807 1.00 . B B .  54 VAL HG13 1 1 
       20 175070 2 2  54 VAL HG21 H  446.812 -28.587  18.298 1.00 . B B .  54 VAL HG21 1 1 
       20 175071 2 2  54 VAL HG22 H  447.572 -27.000  18.565 1.00 . B B .  54 VAL HG22 1 1 
       20 175072 2 2  54 VAL HG23 H  445.943 -27.325  19.205 1.00 . B B .  54 VAL HG23 1 1 
       20 175073 2 2  54 VAL N    N  449.226 -29.897  21.192 1.00 . B B .  54 VAL N    1 1 
       20 175074 2 2  54 VAL O    O  450.111 -27.929  18.345 1.00 . B B .  54 VAL O    1 1 
       20 175075 2 2  55 MET C    C  453.196 -27.429  19.676 1.00 . B B .  55 MET C    1 1 
       20 175076 2 2  55 MET CA   C  451.904 -26.691  20.114 1.00 . B B .  55 MET CA   1 1 
       20 175077 2 2  55 MET CB   C  452.126 -25.726  21.298 1.00 . B B .  55 MET CB   1 1 
       20 175078 2 2  55 MET CE   C  450.997 -22.657  22.258 1.00 . B B .  55 MET CE   1 1 
       20 175079 2 2  55 MET CG   C  452.740 -24.384  20.870 1.00 . B B .  55 MET CG   1 1 
       20 175080 2 2  55 MET H    H  450.655 -27.835  21.428 1.00 . B B .  55 MET H    1 1 
       20 175081 2 2  55 MET HA   H  451.576 -26.088  19.266 1.00 . B B .  55 MET HA   1 1 
       20 175082 2 2  55 MET HB2  H  451.167 -25.536  21.782 1.00 . B B .  55 MET HB2  1 1 
       20 175083 2 2  55 MET HB3  H  452.794 -26.201  22.015 1.00 . B B .  55 MET HB3  1 1 
       20 175084 2 2  55 MET HE1  H  450.861 -21.881  23.011 1.00 . B B .  55 MET HE1  1 1 
       20 175085 2 2  55 MET HE2  H  450.416 -23.536  22.533 1.00 . B B .  55 MET HE2  1 1 
       20 175086 2 2  55 MET HE3  H  450.662 -22.288  21.289 1.00 . B B .  55 MET HE3  1 1 
       20 175087 2 2  55 MET HG2  H  453.769 -24.567  20.562 1.00 . B B .  55 MET HG2  1 1 
       20 175088 2 2  55 MET HG3  H  452.182 -24.005  20.014 1.00 . B B .  55 MET HG3  1 1 
       20 175089 2 2  55 MET N    N  450.797 -27.599  20.456 1.00 . B B .  55 MET N    1 1 
       20 175090 2 2  55 MET O    O  454.135 -26.787  19.210 1.00 . B B .  55 MET O    1 1 
       20 175091 2 2  55 MET SD   S  452.758 -23.103  22.160 1.00 . B B .  55 MET SD   1 1 
       20 175092 2 2  56 GLY C    C  454.112 -30.579  18.226 1.00 . B B .  56 GLY C    1 1 
       20 175093 2 2  56 GLY CA   C  454.382 -29.612  19.392 1.00 . B B .  56 GLY CA   1 1 
       20 175094 2 2  56 GLY H    H  452.415 -29.231  20.137 1.00 . B B .  56 GLY H    1 1 
       20 175095 2 2  56 GLY HA2  H  455.205 -28.957  19.107 1.00 . B B .  56 GLY HA2  1 1 
       20 175096 2 2  56 GLY HA3  H  454.687 -30.195  20.261 1.00 . B B .  56 GLY HA3  1 1 
       20 175097 2 2  56 GLY N    N  453.236 -28.768  19.773 1.00 . B B .  56 GLY N    1 1 
       20 175098 2 2  56 GLY O    O  455.057 -31.009  17.563 1.00 . B B .  56 GLY O    1 1 
       20 175099 2 2  57 ASN C    C  452.979 -31.391  15.478 1.00 . B B .  57 ASN C    1 1 
       20 175100 2 2  57 ASN CA   C  452.389 -31.774  16.858 1.00 . B B .  57 ASN CA   1 1 
       20 175101 2 2  57 ASN CB   C  450.846 -31.730  16.856 1.00 . B B .  57 ASN CB   1 1 
       20 175102 2 2  57 ASN CG   C  450.181 -32.475  15.707 1.00 . B B .  57 ASN CG   1 1 
       20 175103 2 2  57 ASN H    H  452.128 -30.487  18.528 1.00 . B B .  57 ASN H    1 1 
       20 175104 2 2  57 ASN HA   H  452.701 -32.792  17.092 1.00 . B B .  57 ASN HA   1 1 
       20 175105 2 2  57 ASN HB2  H  450.496 -32.168  17.791 1.00 . B B .  57 ASN HB2  1 1 
       20 175106 2 2  57 ASN HB3  H  450.531 -30.688  16.822 1.00 . B B .  57 ASN HB3  1 1 
       20 175107 2 2  57 ASN HD21 H  448.400 -31.626  16.118 1.00 . B B .  57 ASN HD21 1 1 
       20 175108 2 2  57 ASN HD22 H  448.427 -32.702  14.741 1.00 . B B .  57 ASN HD22 1 1 
       20 175109 2 2  57 ASN N    N  452.843 -30.894  17.942 1.00 . B B .  57 ASN N    1 1 
       20 175110 2 2  57 ASN ND2  N  448.906 -32.251  15.506 1.00 . B B .  57 ASN ND2  1 1 
       20 175111 2 2  57 ASN O    O  452.669 -30.303  14.981 1.00 . B B .  57 ASN O    1 1 
       20 175112 2 2  57 ASN OD1  O  450.788 -33.208  14.943 1.00 . B B .  57 ASN OD1  1 1 
       20 175113 2 2  58 PRO C    C  453.237 -31.555  12.431 1.00 . B B .  58 PRO C    1 1 
       20 175114 2 2  58 PRO CA   C  454.262 -32.067  13.451 1.00 . B B .  58 PRO CA   1 1 
       20 175115 2 2  58 PRO CB   C  454.860 -33.410  13.019 1.00 . B B .  58 PRO CB   1 1 
       20 175116 2 2  58 PRO CD   C  454.227 -33.563  15.312 1.00 . B B .  58 PRO CD   1 1 
       20 175117 2 2  58 PRO CG   C  455.311 -34.022  14.340 1.00 . B B .  58 PRO CG   1 1 
       20 175118 2 2  58 PRO HA   H  455.072 -31.340  13.507 1.00 . B B .  58 PRO HA   1 1 
       20 175119 2 2  58 PRO HB2  H  454.100 -34.035  12.549 1.00 . B B .  58 PRO HB2  1 1 
       20 175120 2 2  58 PRO HB3  H  455.705 -33.267  12.346 1.00 . B B .  58 PRO HB3  1 1 
       20 175121 2 2  58 PRO HD2  H  453.412 -34.286  15.333 1.00 . B B .  58 PRO HD2  1 1 
       20 175122 2 2  58 PRO HD3  H  454.643 -33.442  16.313 1.00 . B B .  58 PRO HD3  1 1 
       20 175123 2 2  58 PRO HG2  H  455.347 -35.110  14.276 1.00 . B B .  58 PRO HG2  1 1 
       20 175124 2 2  58 PRO HG3  H  456.283 -33.625  14.634 1.00 . B B .  58 PRO HG3  1 1 
       20 175125 2 2  58 PRO N    N  453.745 -32.280  14.806 1.00 . B B .  58 PRO N    1 1 
       20 175126 2 2  58 PRO O    O  453.556 -30.649  11.667 1.00 . B B .  58 PRO O    1 1 
       20 175127 2 2  59 LYS C    C  450.543 -30.111  11.774 1.00 . B B .  59 LYS C    1 1 
       20 175128 2 2  59 LYS CA   C  450.941 -31.565  11.513 1.00 . B B .  59 LYS CA   1 1 
       20 175129 2 2  59 LYS CB   C  449.745 -32.542  11.520 1.00 . B B .  59 LYS CB   1 1 
       20 175130 2 2  59 LYS CD   C  447.571 -31.445  10.652 1.00 . B B .  59 LYS CD   1 1 
       20 175131 2 2  59 LYS CE   C  446.694 -31.148   9.419 1.00 . B B .  59 LYS CE   1 1 
       20 175132 2 2  59 LYS CG   C  448.778 -32.348  10.332 1.00 . B B .  59 LYS CG   1 1 
       20 175133 2 2  59 LYS H    H  451.750 -32.762  13.113 1.00 . B B .  59 LYS H    1 1 
       20 175134 2 2  59 LYS HA   H  451.370 -31.601  10.512 1.00 . B B .  59 LYS HA   1 1 
       20 175135 2 2  59 LYS HB2  H  450.133 -33.561  11.485 1.00 . B B .  59 LYS HB2  1 1 
       20 175136 2 2  59 LYS HB3  H  449.190 -32.412  12.449 1.00 . B B .  59 LYS HB3  1 1 
       20 175137 2 2  59 LYS HD2  H  446.957 -31.941  11.404 1.00 . B B .  59 LYS HD2  1 1 
       20 175138 2 2  59 LYS HD3  H  447.935 -30.502  11.062 1.00 . B B .  59 LYS HD3  1 1 
       20 175139 2 2  59 LYS HE2  H  445.990 -30.357   9.679 1.00 . B B .  59 LYS HE2  1 1 
       20 175140 2 2  59 LYS HE3  H  447.335 -30.795   8.610 1.00 . B B .  59 LYS HE3  1 1 
       20 175141 2 2  59 LYS HG2  H  449.329 -31.912   9.499 1.00 . B B .  59 LYS HG2  1 1 
       20 175142 2 2  59 LYS HG3  H  448.403 -33.326  10.030 1.00 . B B .  59 LYS HG3  1 1 
       20 175143 2 2  59 LYS HZ1  H  446.069 -33.110   9.560 1.00 . B B .  59 LYS HZ1  1 1 
       20 175144 2 2  59 LYS HZ2  H  446.225 -32.577   8.005 1.00 . B B .  59 LYS HZ2  1 1 
       20 175145 2 2  59 LYS HZ3  H  444.934 -32.101   8.916 1.00 . B B .  59 LYS HZ3  1 1 
       20 175146 2 2  59 LYS N    N  451.986 -32.043  12.444 1.00 . B B .  59 LYS N    1 1 
       20 175147 2 2  59 LYS NZ   N  445.918 -32.330   8.937 1.00 . B B .  59 LYS NZ   1 1 
       20 175148 2 2  59 LYS O    O  450.373 -29.357  10.823 1.00 . B B .  59 LYS O    1 1 
       20 175149 2 2  60 VAL C    C  451.441 -27.395  13.046 1.00 . B B .  60 VAL C    1 1 
       20 175150 2 2  60 VAL CA   C  450.226 -28.261  13.388 1.00 . B B .  60 VAL CA   1 1 
       20 175151 2 2  60 VAL CB   C  449.814 -28.094  14.868 1.00 . B B .  60 VAL CB   1 1 
       20 175152 2 2  60 VAL CG1  C  449.683 -26.626  15.295 1.00 . B B .  60 VAL CG1  1 1 
       20 175153 2 2  60 VAL CG2  C  448.436 -28.729  15.093 1.00 . B B .  60 VAL CG2  1 1 
       20 175154 2 2  60 VAL H    H  450.566 -30.351  13.783 1.00 . B B .  60 VAL H    1 1 
       20 175155 2 2  60 VAL HA   H  449.393 -27.908  12.777 1.00 . B B .  60 VAL HA   1 1 
       20 175156 2 2  60 VAL HB   H  450.548 -28.589  15.504 1.00 . B B .  60 VAL HB   1 1 
       20 175157 2 2  60 VAL HG11 H  450.638 -26.119  15.156 1.00 . B B .  60 VAL HG11 1 1 
       20 175158 2 2  60 VAL HG12 H  448.920 -26.138  14.688 1.00 . B B .  60 VAL HG12 1 1 
       20 175159 2 2  60 VAL HG13 H  449.395 -26.579  16.346 1.00 . B B .  60 VAL HG13 1 1 
       20 175160 2 2  60 VAL HG21 H  448.467 -29.780  14.805 1.00 . B B .  60 VAL HG21 1 1 
       20 175161 2 2  60 VAL HG22 H  447.693 -28.209  14.489 1.00 . B B .  60 VAL HG22 1 1 
       20 175162 2 2  60 VAL HG23 H  448.167 -28.650  16.147 1.00 . B B .  60 VAL HG23 1 1 
       20 175163 2 2  60 VAL N    N  450.462 -29.680  13.036 1.00 . B B .  60 VAL N    1 1 
       20 175164 2 2  60 VAL O    O  451.264 -26.297  12.528 1.00 . B B .  60 VAL O    1 1 
       20 175165 2 2  61 LYS C    C  453.911 -27.016  11.247 1.00 . B B .  61 LYS C    1 1 
       20 175166 2 2  61 LYS CA   C  453.891 -27.189  12.772 1.00 . B B .  61 LYS CA   1 1 
       20 175167 2 2  61 LYS CB   C  455.151 -27.900  13.304 1.00 . B B .  61 LYS CB   1 1 
       20 175168 2 2  61 LYS CD   C  456.446 -28.545  15.443 1.00 . B B .  61 LYS CD   1 1 
       20 175169 2 2  61 LYS CE   C  457.817 -28.114  14.892 1.00 . B B .  61 LYS CE   1 1 
       20 175170 2 2  61 LYS CG   C  455.284 -27.744  14.832 1.00 . B B .  61 LYS CG   1 1 
       20 175171 2 2  61 LYS H    H  452.773 -28.770  13.714 1.00 . B B .  61 LYS H    1 1 
       20 175172 2 2  61 LYS HA   H  453.876 -26.190  13.208 1.00 . B B .  61 LYS HA   1 1 
       20 175173 2 2  61 LYS HB2  H  455.093 -28.961  13.058 1.00 . B B .  61 LYS HB2  1 1 
       20 175174 2 2  61 LYS HB3  H  456.031 -27.469  12.825 1.00 . B B .  61 LYS HB3  1 1 
       20 175175 2 2  61 LYS HD2  H  456.442 -28.398  16.523 1.00 . B B .  61 LYS HD2  1 1 
       20 175176 2 2  61 LYS HD3  H  456.296 -29.603  15.230 1.00 . B B .  61 LYS HD3  1 1 
       20 175177 2 2  61 LYS HE2  H  457.858 -28.346  13.828 1.00 . B B .  61 LYS HE2  1 1 
       20 175178 2 2  61 LYS HE3  H  457.933 -27.039  15.028 1.00 . B B .  61 LYS HE3  1 1 
       20 175179 2 2  61 LYS HG2  H  455.439 -26.689  15.057 1.00 . B B .  61 LYS HG2  1 1 
       20 175180 2 2  61 LYS HG3  H  454.354 -28.067  15.299 1.00 . B B .  61 LYS HG3  1 1 
       20 175181 2 2  61 LYS HZ1  H  459.818 -28.507  15.195 1.00 . B B .  61 LYS HZ1  1 1 
       20 175182 2 2  61 LYS HZ2  H  458.843 -29.813  15.451 1.00 . B B .  61 LYS HZ2  1 1 
       20 175183 2 2  61 LYS HZ3  H  458.912 -28.602  16.570 1.00 . B B .  61 LYS HZ3  1 1 
       20 175184 2 2  61 LYS N    N  452.672 -27.886  13.235 1.00 . B B .  61 LYS N    1 1 
       20 175185 2 2  61 LYS NZ   N  458.937 -28.816  15.582 1.00 . B B .  61 LYS NZ   1 1 
       20 175186 2 2  61 LYS O    O  454.061 -25.900  10.764 1.00 . B B .  61 LYS O    1 1 
       20 175187 2 2  62 ALA C    C  452.472 -27.178   8.475 1.00 . B B .  62 ALA C    1 1 
       20 175188 2 2  62 ALA CA   C  453.605 -28.067   9.020 1.00 . B B .  62 ALA CA   1 1 
       20 175189 2 2  62 ALA CB   C  453.485 -29.520   8.534 1.00 . B B .  62 ALA CB   1 1 
       20 175190 2 2  62 ALA H    H  453.491 -28.962  10.953 1.00 . B B .  62 ALA H    1 1 
       20 175191 2 2  62 ALA HA   H  454.552 -27.668   8.653 1.00 . B B .  62 ALA HA   1 1 
       20 175192 2 2  62 ALA HB1  H  453.445 -29.538   7.445 1.00 . B B .  62 ALA HB1  1 1 
       20 175193 2 2  62 ALA HB2  H  454.350 -30.089   8.874 1.00 . B B .  62 ALA HB2  1 1 
       20 175194 2 2  62 ALA HB3  H  452.576 -29.964   8.940 1.00 . B B .  62 ALA HB3  1 1 
       20 175195 2 2  62 ALA N    N  453.658 -28.082  10.486 1.00 . B B .  62 ALA N    1 1 
       20 175196 2 2  62 ALA O    O  452.727 -26.261   7.699 1.00 . B B .  62 ALA O    1 1 
       20 175197 2 2  63 HIS C    C  450.376 -25.025   9.006 1.00 . B B .  63 HIS C    1 1 
       20 175198 2 2  63 HIS CA   C  450.108 -26.487   8.575 1.00 . B B .  63 HIS CA   1 1 
       20 175199 2 2  63 HIS CB   C  448.823 -27.093   9.156 1.00 . B B .  63 HIS CB   1 1 
       20 175200 2 2  63 HIS CD2  C  446.289 -26.768   9.275 1.00 . B B .  63 HIS CD2  1 1 
       20 175201 2 2  63 HIS CE1  C  446.078 -24.770   8.394 1.00 . B B .  63 HIS CE1  1 1 
       20 175202 2 2  63 HIS CG   C  447.531 -26.361   8.867 1.00 . B B .  63 HIS CG   1 1 
       20 175203 2 2  63 HIS H    H  451.059 -28.143   9.551 1.00 . B B .  63 HIS H    1 1 
       20 175204 2 2  63 HIS HA   H  450.016 -26.496   7.488 1.00 . B B .  63 HIS HA   1 1 
       20 175205 2 2  63 HIS HB2  H  448.728 -28.112   8.780 1.00 . B B .  63 HIS HB2  1 1 
       20 175206 2 2  63 HIS HB3  H  448.941 -27.140  10.239 1.00 . B B .  63 HIS HB3  1 1 
       20 175207 2 2  63 HIS HD1  H  448.108 -24.548   7.898 1.00 . B B .  63 HIS HD1  1 1 
       20 175208 2 2  63 HIS HD2  H  446.056 -27.715   9.738 1.00 . B B .  63 HIS HD2  1 1 
       20 175209 2 2  63 HIS HE1  H  445.657 -23.842   8.039 1.00 . B B .  63 HIS HE1  1 1 
       20 175210 2 2  63 HIS N    N  451.232 -27.364   8.932 1.00 . B B .  63 HIS N    1 1 
       20 175211 2 2  63 HIS ND1  N  447.374 -25.110   8.305 1.00 . B B .  63 HIS ND1  1 1 
       20 175212 2 2  63 HIS NE2  N  445.379 -25.750   8.990 1.00 . B B .  63 HIS NE2  1 1 
       20 175213 2 2  63 HIS O    O  450.040 -24.095   8.273 1.00 . B B .  63 HIS O    1 1 
       20 175214 2 2  64 GLY C    C  452.581 -22.887   9.582 1.00 . B B .  64 GLY C    1 1 
       20 175215 2 2  64 GLY CA   C  451.618 -23.540  10.580 1.00 . B B .  64 GLY CA   1 1 
       20 175216 2 2  64 GLY H    H  451.243 -25.626  10.717 1.00 . B B .  64 GLY H    1 1 
       20 175217 2 2  64 GLY HA2  H  450.786 -22.856  10.750 1.00 . B B .  64 GLY HA2  1 1 
       20 175218 2 2  64 GLY HA3  H  452.142 -23.694  11.523 1.00 . B B .  64 GLY HA3  1 1 
       20 175219 2 2  64 GLY N    N  451.074 -24.824  10.129 1.00 . B B .  64 GLY N    1 1 
       20 175220 2 2  64 GLY O    O  452.412 -21.714   9.247 1.00 . B B .  64 GLY O    1 1 
       20 175221 2 2  65 LYS C    C  453.529 -22.809   6.706 1.00 . B B .  65 LYS C    1 1 
       20 175222 2 2  65 LYS CA   C  454.386 -23.190   7.909 1.00 . B B .  65 LYS CA   1 1 
       20 175223 2 2  65 LYS CB   C  455.427 -24.245   7.474 1.00 . B B .  65 LYS CB   1 1 
       20 175224 2 2  65 LYS CD   C  457.598 -25.465   8.038 1.00 . B B .  65 LYS CD   1 1 
       20 175225 2 2  65 LYS CE   C  458.595 -24.835   7.040 1.00 . B B .  65 LYS CE   1 1 
       20 175226 2 2  65 LYS CG   C  456.515 -24.484   8.526 1.00 . B B .  65 LYS CG   1 1 
       20 175227 2 2  65 LYS H    H  453.702 -24.572   9.412 1.00 . B B .  65 LYS H    1 1 
       20 175228 2 2  65 LYS HA   H  454.925 -22.300   8.233 1.00 . B B .  65 LYS HA   1 1 
       20 175229 2 2  65 LYS HB2  H  454.911 -25.187   7.289 1.00 . B B .  65 LYS HB2  1 1 
       20 175230 2 2  65 LYS HB3  H  455.898 -23.913   6.548 1.00 . B B .  65 LYS HB3  1 1 
       20 175231 2 2  65 LYS HD2  H  458.155 -25.822   8.904 1.00 . B B .  65 LYS HD2  1 1 
       20 175232 2 2  65 LYS HD3  H  457.111 -26.315   7.559 1.00 . B B .  65 LYS HD3  1 1 
       20 175233 2 2  65 LYS HE2  H  458.339 -23.786   6.899 1.00 . B B .  65 LYS HE2  1 1 
       20 175234 2 2  65 LYS HE3  H  459.598 -24.900   7.463 1.00 . B B .  65 LYS HE3  1 1 
       20 175235 2 2  65 LYS HG2  H  456.985 -23.533   8.773 1.00 . B B .  65 LYS HG2  1 1 
       20 175236 2 2  65 LYS HG3  H  456.052 -24.895   9.422 1.00 . B B .  65 LYS HG3  1 1 
       20 175237 2 2  65 LYS HZ1  H  459.259 -25.070   5.099 1.00 . B B .  65 LYS HZ1  1 1 
       20 175238 2 2  65 LYS HZ2  H  458.846 -26.489   5.831 1.00 . B B .  65 LYS HZ2  1 1 
       20 175239 2 2  65 LYS HZ3  H  457.670 -25.460   5.304 1.00 . B B .  65 LYS HZ3  1 1 
       20 175240 2 2  65 LYS N    N  453.545 -23.647   9.035 1.00 . B B .  65 LYS N    1 1 
       20 175241 2 2  65 LYS NZ   N  458.592 -25.520   5.711 1.00 . B B .  65 LYS NZ   1 1 
       20 175242 2 2  65 LYS O    O  453.744 -21.747   6.141 1.00 . B B .  65 LYS O    1 1 
       20 175243 2 2  66 LYS C    C  450.903 -22.052   5.302 1.00 . B B .  66 LYS C    1 1 
       20 175244 2 2  66 LYS CA   C  451.658 -23.383   5.182 1.00 . B B .  66 LYS CA   1 1 
       20 175245 2 2  66 LYS CB   C  450.709 -24.584   4.983 1.00 . B B .  66 LYS CB   1 1 
       20 175246 2 2  66 LYS CD   C  452.580 -26.244   4.251 1.00 . B B .  66 LYS CD   1 1 
       20 175247 2 2  66 LYS CE   C  452.986 -27.294   3.199 1.00 . B B .  66 LYS CE   1 1 
       20 175248 2 2  66 LYS CG   C  451.199 -25.625   3.957 1.00 . B B .  66 LYS CG   1 1 
       20 175249 2 2  66 LYS H    H  452.409 -24.482   6.867 1.00 . B B .  66 LYS H    1 1 
       20 175250 2 2  66 LYS HA   H  452.288 -23.320   4.294 1.00 . B B .  66 LYS HA   1 1 
       20 175251 2 2  66 LYS HB2  H  450.572 -25.081   5.944 1.00 . B B .  66 LYS HB2  1 1 
       20 175252 2 2  66 LYS HB3  H  449.745 -24.203   4.647 1.00 . B B .  66 LYS HB3  1 1 
       20 175253 2 2  66 LYS HD2  H  453.325 -25.448   4.261 1.00 . B B .  66 LYS HD2  1 1 
       20 175254 2 2  66 LYS HD3  H  452.554 -26.717   5.233 1.00 . B B .  66 LYS HD3  1 1 
       20 175255 2 2  66 LYS HE2  H  452.744 -26.910   2.208 1.00 . B B .  66 LYS HE2  1 1 
       20 175256 2 2  66 LYS HE3  H  454.063 -27.450   3.264 1.00 . B B .  66 LYS HE3  1 1 
       20 175257 2 2  66 LYS HG2  H  450.464 -26.429   3.904 1.00 . B B .  66 LYS HG2  1 1 
       20 175258 2 2  66 LYS HG3  H  451.249 -25.138   2.983 1.00 . B B .  66 LYS HG3  1 1 
       20 175259 2 2  66 LYS HZ1  H  452.604 -29.256   2.675 1.00 . B B .  66 LYS HZ1  1 1 
       20 175260 2 2  66 LYS HZ2  H  452.534 -28.982   4.300 1.00 . B B .  66 LYS HZ2  1 1 
       20 175261 2 2  66 LYS HZ3  H  451.301 -28.482   3.325 1.00 . B B .  66 LYS HZ3  1 1 
       20 175262 2 2  66 LYS N    N  452.548 -23.637   6.333 1.00 . B B .  66 LYS N    1 1 
       20 175263 2 2  66 LYS NZ   N  452.301 -28.610   3.391 1.00 . B B .  66 LYS NZ   1 1 
       20 175264 2 2  66 LYS O    O  451.010 -21.232   4.393 1.00 . B B .  66 LYS O    1 1 
       20 175265 2 2  67 VAL C    C  450.447 -19.309   6.473 1.00 . B B .  67 VAL C    1 1 
       20 175266 2 2  67 VAL CA   C  449.498 -20.501   6.575 1.00 . B B .  67 VAL CA   1 1 
       20 175267 2 2  67 VAL CB   C  448.628 -20.441   7.843 1.00 . B B .  67 VAL CB   1 1 
       20 175268 2 2  67 VAL CG1  C  449.363 -20.729   9.154 1.00 . B B .  67 VAL CG1  1 1 
       20 175269 2 2  67 VAL CG2  C  447.957 -19.075   8.000 1.00 . B B .  67 VAL CG2  1 1 
       20 175270 2 2  67 VAL H    H  450.159 -22.475   7.148 1.00 . B B .  67 VAL H    1 1 
       20 175271 2 2  67 VAL HA   H  448.812 -20.418   5.731 1.00 . B B .  67 VAL HA   1 1 
       20 175272 2 2  67 VAL HB   H  447.839 -21.186   7.738 1.00 . B B .  67 VAL HB   1 1 
       20 175273 2 2  67 VAL HG11 H  449.859 -21.697   9.088 1.00 . B B .  67 VAL HG11 1 1 
       20 175274 2 2  67 VAL HG12 H  448.647 -20.744   9.976 1.00 . B B .  67 VAL HG12 1 1 
       20 175275 2 2  67 VAL HG13 H  450.106 -19.952   9.332 1.00 . B B .  67 VAL HG13 1 1 
       20 175276 2 2  67 VAL HG21 H  447.418 -18.827   7.086 1.00 . B B .  67 VAL HG21 1 1 
       20 175277 2 2  67 VAL HG22 H  447.257 -19.109   8.836 1.00 . B B .  67 VAL HG22 1 1 
       20 175278 2 2  67 VAL HG23 H  448.715 -18.318   8.193 1.00 . B B .  67 VAL HG23 1 1 
       20 175279 2 2  67 VAL N    N  450.205 -21.787   6.412 1.00 . B B .  67 VAL N    1 1 
       20 175280 2 2  67 VAL O    O  450.179 -18.374   5.718 1.00 . B B .  67 VAL O    1 1 
       20 175281 2 2  68 LEU C    C  453.164 -18.180   5.613 1.00 . B B .  68 LEU C    1 1 
       20 175282 2 2  68 LEU CA   C  452.607 -18.305   7.041 1.00 . B B .  68 LEU CA   1 1 
       20 175283 2 2  68 LEU CB   C  453.697 -18.583   8.087 1.00 . B B .  68 LEU CB   1 1 
       20 175284 2 2  68 LEU CD1  C  455.293 -17.663   9.760 1.00 . B B .  68 LEU CD1  1 1 
       20 175285 2 2  68 LEU CD2  C  455.589 -16.940   7.424 1.00 . B B .  68 LEU CD2  1 1 
       20 175286 2 2  68 LEU CG   C  454.548 -17.355   8.468 1.00 . B B .  68 LEU CG   1 1 
       20 175287 2 2  68 LEU H    H  451.791 -20.164   7.729 1.00 . B B .  68 LEU H    1 1 
       20 175288 2 2  68 LEU HA   H  452.125 -17.361   7.297 1.00 . B B .  68 LEU HA   1 1 
       20 175289 2 2  68 LEU HB2  H  453.223 -18.971   8.988 1.00 . B B .  68 LEU HB2  1 1 
       20 175290 2 2  68 LEU HB3  H  454.363 -19.346   7.688 1.00 . B B .  68 LEU HB3  1 1 
       20 175291 2 2  68 LEU HD11 H  454.581 -17.963  10.529 1.00 . B B .  68 LEU HD11 1 1 
       20 175292 2 2  68 LEU HD12 H  456.001 -18.474   9.587 1.00 . B B .  68 LEU HD12 1 1 
       20 175293 2 2  68 LEU HD13 H  455.831 -16.775  10.091 1.00 . B B .  68 LEU HD13 1 1 
       20 175294 2 2  68 LEU HD21 H  455.088 -16.711   6.483 1.00 . B B .  68 LEU HD21 1 1 
       20 175295 2 2  68 LEU HD22 H  456.124 -16.057   7.775 1.00 . B B .  68 LEU HD22 1 1 
       20 175296 2 2  68 LEU HD23 H  456.294 -17.757   7.271 1.00 . B B .  68 LEU HD23 1 1 
       20 175297 2 2  68 LEU HG   H  453.880 -16.511   8.646 1.00 . B B .  68 LEU HG   1 1 
       20 175298 2 2  68 LEU N    N  451.603 -19.366   7.139 1.00 . B B .  68 LEU N    1 1 
       20 175299 2 2  68 LEU O    O  453.312 -17.073   5.105 1.00 . B B .  68 LEU O    1 1 
       20 175300 2 2  69 GLY C    C  452.976 -18.701   2.521 1.00 . B B .  69 GLY C    1 1 
       20 175301 2 2  69 GLY CA   C  453.873 -19.390   3.548 1.00 . B B .  69 GLY CA   1 1 
       20 175302 2 2  69 GLY H    H  453.241 -20.177   5.427 1.00 . B B .  69 GLY H    1 1 
       20 175303 2 2  69 GLY HA2  H  454.860 -18.929   3.498 1.00 . B B .  69 GLY HA2  1 1 
       20 175304 2 2  69 GLY HA3  H  453.967 -20.441   3.277 1.00 . B B .  69 GLY HA3  1 1 
       20 175305 2 2  69 GLY N    N  453.400 -19.307   4.940 1.00 . B B .  69 GLY N    1 1 
       20 175306 2 2  69 GLY O    O  453.445 -18.002   1.637 1.00 . B B .  69 GLY O    1 1 
       20 175307 2 2  70 ALA C    C  450.892 -16.404   2.304 1.00 . B B .  70 ALA C    1 1 
       20 175308 2 2  70 ALA CA   C  450.698 -17.904   2.002 1.00 . B B .  70 ALA CA   1 1 
       20 175309 2 2  70 ALA CB   C  449.279 -18.376   2.309 1.00 . B B .  70 ALA CB   1 1 
       20 175310 2 2  70 ALA H    H  451.301 -19.361   3.459 1.00 . B B .  70 ALA H    1 1 
       20 175311 2 2  70 ALA HA   H  450.879 -18.058   0.938 1.00 . B B .  70 ALA HA   1 1 
       20 175312 2 2  70 ALA HB1  H  448.565 -17.763   1.760 1.00 . B B .  70 ALA HB1  1 1 
       20 175313 2 2  70 ALA HB2  H  449.170 -19.417   2.009 1.00 . B B .  70 ALA HB2  1 1 
       20 175314 2 2  70 ALA HB3  H  449.090 -18.284   3.379 1.00 . B B .  70 ALA HB3  1 1 
       20 175315 2 2  70 ALA N    N  451.653 -18.737   2.748 1.00 . B B .  70 ALA N    1 1 
       20 175316 2 2  70 ALA O    O  450.942 -15.593   1.383 1.00 . B B .  70 ALA O    1 1 
       20 175317 2 2  71 PHE C    C  452.618 -14.066   3.331 1.00 . B B .  71 PHE C    1 1 
       20 175318 2 2  71 PHE CA   C  451.294 -14.607   3.935 1.00 . B B .  71 PHE CA   1 1 
       20 175319 2 2  71 PHE CB   C  451.279 -14.422   5.468 1.00 . B B .  71 PHE CB   1 1 
       20 175320 2 2  71 PHE CD1  C  448.980 -15.517   5.935 1.00 . B B .  71 PHE CD1  1 1 
       20 175321 2 2  71 PHE CD2  C  449.784 -13.754   7.384 1.00 . B B .  71 PHE CD2  1 1 
       20 175322 2 2  71 PHE CE1  C  447.853 -15.679   6.761 1.00 . B B .  71 PHE CE1  1 1 
       20 175323 2 2  71 PHE CE2  C  448.655 -13.921   8.211 1.00 . B B .  71 PHE CE2  1 1 
       20 175324 2 2  71 PHE CG   C  449.967 -14.557   6.244 1.00 . B B .  71 PHE CG   1 1 
       20 175325 2 2  71 PHE CZ   C  447.687 -14.883   7.901 1.00 . B B .  71 PHE CZ   1 1 
       20 175326 2 2  71 PHE H    H  451.030 -16.705   4.303 1.00 . B B .  71 PHE H    1 1 
       20 175327 2 2  71 PHE HA   H  450.476 -14.017   3.520 1.00 . B B .  71 PHE HA   1 1 
       20 175328 2 2  71 PHE HB2  H  451.964 -15.163   5.880 1.00 . B B .  71 PHE HB2  1 1 
       20 175329 2 2  71 PHE HB3  H  451.690 -13.437   5.686 1.00 . B B .  71 PHE HB3  1 1 
       20 175330 2 2  71 PHE HD1  H  449.091 -16.133   5.055 1.00 . B B .  71 PHE HD1  1 1 
       20 175331 2 2  71 PHE HD2  H  450.518 -13.003   7.631 1.00 . B B .  71 PHE HD2  1 1 
       20 175332 2 2  71 PHE HE1  H  447.111 -16.423   6.514 1.00 . B B .  71 PHE HE1  1 1 
       20 175333 2 2  71 PHE HE2  H  448.535 -13.303   9.087 1.00 . B B .  71 PHE HE2  1 1 
       20 175334 2 2  71 PHE HZ   H  446.822 -15.012   8.534 1.00 . B B .  71 PHE HZ   1 1 
       20 175335 2 2  71 PHE N    N  451.062 -16.010   3.569 1.00 . B B .  71 PHE N    1 1 
       20 175336 2 2  71 PHE O    O  452.649 -12.945   2.821 1.00 . B B .  71 PHE O    1 1 
       20 175337 2 2  72 SER C    C  454.901 -14.449   1.167 1.00 . B B .  72 SER C    1 1 
       20 175338 2 2  72 SER CA   C  454.984 -14.476   2.697 1.00 . B B .  72 SER CA   1 1 
       20 175339 2 2  72 SER CB   C  456.149 -15.360   3.155 1.00 . B B .  72 SER CB   1 1 
       20 175340 2 2  72 SER H    H  453.657 -15.739   3.812 1.00 . B B .  72 SER H    1 1 
       20 175341 2 2  72 SER HA   H  455.215 -13.461   3.018 1.00 . B B .  72 SER HA   1 1 
       20 175342 2 2  72 SER HB2  H  457.058 -15.042   2.645 1.00 . B B .  72 SER HB2  1 1 
       20 175343 2 2  72 SER HB3  H  456.283 -15.246   4.230 1.00 . B B .  72 SER HB3  1 1 
       20 175344 2 2  72 SER HG   H  456.653 -17.240   3.159 1.00 . B B .  72 SER HG   1 1 
       20 175345 2 2  72 SER N    N  453.711 -14.848   3.339 1.00 . B B .  72 SER N    1 1 
       20 175346 2 2  72 SER O    O  455.442 -13.536   0.550 1.00 . B B .  72 SER O    1 1 
       20 175347 2 2  72 SER OG   O  455.910 -16.710   2.861 1.00 . B B .  72 SER OG   1 1 
       20 175348 2 2  73 ASP C    C  453.091 -14.026  -1.240 1.00 . B B .  73 ASP C    1 1 
       20 175349 2 2  73 ASP CA   C  453.867 -15.307  -0.904 1.00 . B B .  73 ASP CA   1 1 
       20 175350 2 2  73 ASP CB   C  453.059 -16.535  -1.371 1.00 . B B .  73 ASP CB   1 1 
       20 175351 2 2  73 ASP CG   C  453.899 -17.810  -1.590 1.00 . B B .  73 ASP CG   1 1 
       20 175352 2 2  73 ASP H    H  453.851 -16.194   1.050 1.00 . B B .  73 ASP H    1 1 
       20 175353 2 2  73 ASP HA   H  454.805 -15.289  -1.458 1.00 . B B .  73 ASP HA   1 1 
       20 175354 2 2  73 ASP HB2  H  452.290 -16.749  -0.630 1.00 . B B .  73 ASP HB2  1 1 
       20 175355 2 2  73 ASP HB3  H  452.573 -16.283  -2.314 1.00 . B B .  73 ASP HB3  1 1 
       20 175356 2 2  73 ASP N    N  454.182 -15.396   0.527 1.00 . B B .  73 ASP N    1 1 
       20 175357 2 2  73 ASP O    O  453.397 -13.371  -2.231 1.00 . B B .  73 ASP O    1 1 
       20 175358 2 2  73 ASP OD1  O  455.119 -17.718  -1.889 1.00 . B B .  73 ASP OD1  1 1 
       20 175359 2 2  73 ASP OD2  O  453.317 -18.921  -1.562 1.00 . B B .  73 ASP OD2  1 1 
       20 175360 2 2  74 GLY C    C  452.342 -11.153  -0.513 1.00 . B B .  74 GLY C    1 1 
       20 175361 2 2  74 GLY CA   C  451.411 -12.360  -0.503 1.00 . B B .  74 GLY CA   1 1 
       20 175362 2 2  74 GLY H    H  451.924 -14.230   0.395 1.00 . B B .  74 GLY H    1 1 
       20 175363 2 2  74 GLY HA2  H  450.842 -12.372  -1.431 1.00 . B B .  74 GLY HA2  1 1 
       20 175364 2 2  74 GLY HA3  H  450.722 -12.270   0.336 1.00 . B B .  74 GLY HA3  1 1 
       20 175365 2 2  74 GLY N    N  452.146 -13.624  -0.382 1.00 . B B .  74 GLY N    1 1 
       20 175366 2 2  74 GLY O    O  452.330 -10.382  -1.467 1.00 . B B .  74 GLY O    1 1 
       20 175367 2 2  75 LEU C    C  455.275  -9.979  -0.605 1.00 . B B .  75 LEU C    1 1 
       20 175368 2 2  75 LEU CA   C  454.276 -10.010   0.576 1.00 . B B .  75 LEU CA   1 1 
       20 175369 2 2  75 LEU CB   C  455.008 -10.170   1.929 1.00 . B B .  75 LEU CB   1 1 
       20 175370 2 2  75 LEU CD1  C  454.746 -10.228   4.437 1.00 . B B .  75 LEU CD1  1 1 
       20 175371 2 2  75 LEU CD2  C  454.280  -8.120   3.236 1.00 . B B .  75 LEU CD2  1 1 
       20 175372 2 2  75 LEU CG   C  454.207  -9.648   3.137 1.00 . B B .  75 LEU CG   1 1 
       20 175373 2 2  75 LEU H    H  453.182 -11.729   1.224 1.00 . B B .  75 LEU H    1 1 
       20 175374 2 2  75 LEU HA   H  453.772  -9.045   0.596 1.00 . B B .  75 LEU HA   1 1 
       20 175375 2 2  75 LEU HB2  H  455.229 -11.227   2.085 1.00 . B B .  75 LEU HB2  1 1 
       20 175376 2 2  75 LEU HB3  H  455.949  -9.621   1.878 1.00 . B B .  75 LEU HB3  1 1 
       20 175377 2 2  75 LEU HD11 H  454.706 -11.316   4.394 1.00 . B B .  75 LEU HD11 1 1 
       20 175378 2 2  75 LEU HD12 H  454.140  -9.875   5.270 1.00 . B B .  75 LEU HD12 1 1 
       20 175379 2 2  75 LEU HD13 H  455.779  -9.908   4.577 1.00 . B B .  75 LEU HD13 1 1 
       20 175380 2 2  75 LEU HD21 H  453.899  -7.678   2.314 1.00 . B B .  75 LEU HD21 1 1 
       20 175381 2 2  75 LEU HD22 H  453.677  -7.782   4.077 1.00 . B B .  75 LEU HD22 1 1 
       20 175382 2 2  75 LEU HD23 H  455.316  -7.815   3.385 1.00 . B B .  75 LEU HD23 1 1 
       20 175383 2 2  75 LEU HG   H  453.164  -9.944   3.024 1.00 . B B .  75 LEU HG   1 1 
       20 175384 2 2  75 LEU N    N  453.230 -11.048   0.480 1.00 . B B .  75 LEU N    1 1 
       20 175385 2 2  75 LEU O    O  456.035  -9.010  -0.713 1.00 . B B .  75 LEU O    1 1 
       20 175386 2 2  76 ALA C    C  455.268 -10.924  -4.040 1.00 . B B .  76 ALA C    1 1 
       20 175387 2 2  76 ALA CA   C  456.064 -11.071  -2.713 1.00 . B B .  76 ALA CA   1 1 
       20 175388 2 2  76 ALA CB   C  456.816 -12.409  -2.648 1.00 . B B .  76 ALA CB   1 1 
       20 175389 2 2  76 ALA H    H  454.588 -11.722  -1.329 1.00 . B B .  76 ALA H    1 1 
       20 175390 2 2  76 ALA HA   H  456.804 -10.273  -2.679 1.00 . B B .  76 ALA HA   1 1 
       20 175391 2 2  76 ALA HB1  H  457.439 -12.520  -3.535 1.00 . B B .  76 ALA HB1  1 1 
       20 175392 2 2  76 ALA HB2  H  456.097 -13.228  -2.606 1.00 . B B .  76 ALA HB2  1 1 
       20 175393 2 2  76 ALA HB3  H  457.444 -12.430  -1.757 1.00 . B B .  76 ALA HB3  1 1 
       20 175394 2 2  76 ALA N    N  455.241 -10.972  -1.502 1.00 . B B .  76 ALA N    1 1 
       20 175395 2 2  76 ALA O    O  455.884 -10.826  -5.105 1.00 . B B .  76 ALA O    1 1 
       20 175396 2 2  77 HIS C    C  451.861  -9.773  -4.950 1.00 . B B .  77 HIS C    1 1 
       20 175397 2 2  77 HIS CA   C  453.023 -10.772  -5.159 1.00 . B B .  77 HIS CA   1 1 
       20 175398 2 2  77 HIS CB   C  452.532 -12.189  -5.535 1.00 . B B .  77 HIS CB   1 1 
       20 175399 2 2  77 HIS CD2  C  453.828 -12.850  -7.650 1.00 . B B .  77 HIS CD2  1 1 
       20 175400 2 2  77 HIS CE1  C  455.117 -14.442  -6.851 1.00 . B B .  77 HIS CE1  1 1 
       20 175401 2 2  77 HIS CG   C  453.552 -12.985  -6.314 1.00 . B B .  77 HIS CG   1 1 
       20 175402 2 2  77 HIS H    H  453.499 -10.865  -3.078 1.00 . B B .  77 HIS H    1 1 
       20 175403 2 2  77 HIS HA   H  453.613 -10.404  -5.997 1.00 . B B .  77 HIS HA   1 1 
       20 175404 2 2  77 HIS HB2  H  452.298 -12.730  -4.618 1.00 . B B .  77 HIS HB2  1 1 
       20 175405 2 2  77 HIS HB3  H  451.625 -12.102  -6.132 1.00 . B B .  77 HIS HB3  1 1 
       20 175406 2 2  77 HIS HD1  H  454.391 -14.323  -4.878 1.00 . B B .  77 HIS HD1  1 1 
       20 175407 2 2  77 HIS HD2  H  453.360 -12.148  -8.325 1.00 . B B .  77 HIS HD2  1 1 
       20 175408 2 2  77 HIS HE1  H  455.853 -15.229  -6.769 1.00 . B B .  77 HIS HE1  1 1 
       20 175409 2 2  77 HIS N    N  453.928 -10.857  -3.993 1.00 . B B .  77 HIS N    1 1 
       20 175410 2 2  77 HIS ND1  N  454.365 -13.988  -5.831 1.00 . B B .  77 HIS ND1  1 1 
       20 175411 2 2  77 HIS NE2  N  454.823 -13.779  -7.987 1.00 . B B .  77 HIS NE2  1 1 
       20 175412 2 2  77 HIS O    O  450.774  -9.933  -5.507 1.00 . B B .  77 HIS O    1 1 
       20 175413 2 2  78 LEU C    C  450.394  -7.008  -5.017 1.00 . B B .  78 LEU C    1 1 
       20 175414 2 2  78 LEU CA   C  451.052  -7.711  -3.810 1.00 . B B .  78 LEU CA   1 1 
       20 175415 2 2  78 LEU CB   C  451.651  -6.654  -2.860 1.00 . B B .  78 LEU CB   1 1 
       20 175416 2 2  78 LEU CD1  C  452.592  -5.977  -0.663 1.00 . B B .  78 LEU CD1  1 1 
       20 175417 2 2  78 LEU CD2  C  450.845  -7.702  -0.678 1.00 . B B .  78 LEU CD2  1 1 
       20 175418 2 2  78 LEU CG   C  452.040  -7.153  -1.462 1.00 . B B .  78 LEU CG   1 1 
       20 175419 2 2  78 LEU H    H  453.001  -8.599  -3.766 1.00 . B B .  78 LEU H    1 1 
       20 175420 2 2  78 LEU HA   H  450.261  -8.228  -3.265 1.00 . B B .  78 LEU HA   1 1 
       20 175421 2 2  78 LEU HB2  H  452.548  -6.251  -3.333 1.00 . B B .  78 LEU HB2  1 1 
       20 175422 2 2  78 LEU HB3  H  450.930  -5.845  -2.749 1.00 . B B .  78 LEU HB3  1 1 
       20 175423 2 2  78 LEU HD11 H  453.449  -5.553  -1.184 1.00 . B B .  78 LEU HD11 1 1 
       20 175424 2 2  78 LEU HD12 H  452.901  -6.322   0.324 1.00 . B B .  78 LEU HD12 1 1 
       20 175425 2 2  78 LEU HD13 H  451.818  -5.217  -0.555 1.00 . B B .  78 LEU HD13 1 1 
       20 175426 2 2  78 LEU HD21 H  450.416  -8.548  -1.216 1.00 . B B .  78 LEU HD21 1 1 
       20 175427 2 2  78 LEU HD22 H  450.091  -6.921  -0.572 1.00 . B B .  78 LEU HD22 1 1 
       20 175428 2 2  78 LEU HD23 H  451.174  -8.026   0.308 1.00 . B B .  78 LEU HD23 1 1 
       20 175429 2 2  78 LEU HG   H  452.805  -7.924  -1.549 1.00 . B B .  78 LEU HG   1 1 
       20 175430 2 2  78 LEU N    N  452.076  -8.716  -4.155 1.00 . B B .  78 LEU N    1 1 
       20 175431 2 2  78 LEU O    O  449.292  -6.480  -4.883 1.00 . B B .  78 LEU O    1 1 
       20 175432 2 2  79 ASP C    C  449.153  -7.147  -7.851 1.00 . B B .  79 ASP C    1 1 
       20 175433 2 2  79 ASP CA   C  450.478  -6.472  -7.436 1.00 . B B .  79 ASP CA   1 1 
       20 175434 2 2  79 ASP CB   C  451.508  -6.617  -8.563 1.00 . B B .  79 ASP CB   1 1 
       20 175435 2 2  79 ASP CG   C  452.770  -5.778  -8.307 1.00 . B B .  79 ASP CG   1 1 
       20 175436 2 2  79 ASP H    H  451.961  -7.418  -6.221 1.00 . B B .  79 ASP H    1 1 
       20 175437 2 2  79 ASP HA   H  450.285  -5.409  -7.286 1.00 . B B .  79 ASP HA   1 1 
       20 175438 2 2  79 ASP HB2  H  451.792  -7.666  -8.653 1.00 . B B .  79 ASP HB2  1 1 
       20 175439 2 2  79 ASP HB3  H  451.054  -6.291  -9.498 1.00 . B B .  79 ASP HB3  1 1 
       20 175440 2 2  79 ASP N    N  451.035  -7.014  -6.190 1.00 . B B .  79 ASP N    1 1 
       20 175441 2 2  79 ASP O    O  448.226  -6.458  -8.284 1.00 . B B .  79 ASP O    1 1 
       20 175442 2 2  79 ASP OD1  O  452.768  -4.564  -8.630 1.00 . B B .  79 ASP OD1  1 1 
       20 175443 2 2  79 ASP OD2  O  453.772  -6.331  -7.791 1.00 . B B .  79 ASP OD2  1 1 
       20 175444 2 2  80 ASN C    C  447.641 -10.537  -7.279 1.00 . B B .  80 ASN C    1 1 
       20 175445 2 2  80 ASN CA   C  447.908  -9.292  -8.165 1.00 . B B .  80 ASN CA   1 1 
       20 175446 2 2  80 ASN CB   C  448.108  -9.643  -9.663 1.00 . B B .  80 ASN CB   1 1 
       20 175447 2 2  80 ASN CG   C  447.820  -8.474 -10.599 1.00 . B B .  80 ASN CG   1 1 
       20 175448 2 2  80 ASN H    H  449.806  -8.960  -7.237 1.00 . B B .  80 ASN H    1 1 
       20 175449 2 2  80 ASN HA   H  447.022  -8.662  -8.103 1.00 . B B .  80 ASN HA   1 1 
       20 175450 2 2  80 ASN HB2  H  449.143  -9.956  -9.809 1.00 . B B .  80 ASN HB2  1 1 
       20 175451 2 2  80 ASN HB3  H  447.449 -10.472  -9.922 1.00 . B B .  80 ASN HB3  1 1 
       20 175452 2 2  80 ASN HD21 H  445.821  -8.653 -10.347 1.00 . B B .  80 ASN HD21 1 1 
       20 175453 2 2  80 ASN HD22 H  446.337  -7.379 -11.431 1.00 . B B .  80 ASN HD22 1 1 
       20 175454 2 2  80 ASN N    N  449.048  -8.480  -7.701 1.00 . B B .  80 ASN N    1 1 
       20 175455 2 2  80 ASN ND2  N  446.562  -8.143 -10.810 1.00 . B B .  80 ASN ND2  1 1 
       20 175456 2 2  80 ASN O    O  447.222 -11.587  -7.773 1.00 . B B .  80 ASN O    1 1 
       20 175457 2 2  80 ASN OD1  O  448.717  -7.862 -11.168 1.00 . B B .  80 ASN OD1  1 1 
       20 175458 2 2  81 LEU C    C  446.318 -12.285  -5.079 1.00 . B B .  81 LEU C    1 1 
       20 175459 2 2  81 LEU CA   C  447.656 -11.520  -4.971 1.00 . B B .  81 LEU CA   1 1 
       20 175460 2 2  81 LEU CB   C  447.898 -10.999  -3.531 1.00 . B B .  81 LEU CB   1 1 
       20 175461 2 2  81 LEU CD1  C  446.769 -10.167  -1.416 1.00 . B B .  81 LEU CD1  1 1 
       20 175462 2 2  81 LEU CD2  C  447.123  -8.575  -3.251 1.00 . B B .  81 LEU CD2  1 1 
       20 175463 2 2  81 LEU CG   C  446.833 -10.041  -2.940 1.00 . B B .  81 LEU CG   1 1 
       20 175464 2 2  81 LEU H    H  448.158  -9.536  -5.606 1.00 . B B .  81 LEU H    1 1 
       20 175465 2 2  81 LEU HA   H  448.442 -12.249  -5.168 1.00 . B B .  81 LEU HA   1 1 
       20 175466 2 2  81 LEU HB2  H  447.985 -11.860  -2.870 1.00 . B B .  81 LEU HB2  1 1 
       20 175467 2 2  81 LEU HB3  H  448.852 -10.471  -3.529 1.00 . B B .  81 LEU HB3  1 1 
       20 175468 2 2  81 LEU HD11 H  446.563 -11.202  -1.144 1.00 . B B .  81 LEU HD11 1 1 
       20 175469 2 2  81 LEU HD12 H  445.975  -9.526  -1.033 1.00 . B B .  81 LEU HD12 1 1 
       20 175470 2 2  81 LEU HD13 H  447.722  -9.861  -0.986 1.00 . B B .  81 LEU HD13 1 1 
       20 175471 2 2  81 LEU HD21 H  447.179  -8.437  -4.332 1.00 . B B .  81 LEU HD21 1 1 
       20 175472 2 2  81 LEU HD22 H  448.073  -8.289  -2.799 1.00 . B B .  81 LEU HD22 1 1 
       20 175473 2 2  81 LEU HD23 H  446.326  -7.953  -2.845 1.00 . B B .  81 LEU HD23 1 1 
       20 175474 2 2  81 LEU HG   H  445.860 -10.302  -3.354 1.00 . B B .  81 LEU HG   1 1 
       20 175475 2 2  81 LEU N    N  447.848 -10.431  -5.956 1.00 . B B .  81 LEU N    1 1 
       20 175476 2 2  81 LEU O    O  446.254 -13.472  -4.767 1.00 . B B .  81 LEU O    1 1 
       20 175477 2 2  82 LYS C    C  443.951 -13.472  -6.698 1.00 . B B .  82 LYS C    1 1 
       20 175478 2 2  82 LYS CA   C  443.923 -12.210  -5.816 1.00 . B B .  82 LYS CA   1 1 
       20 175479 2 2  82 LYS CB   C  443.049 -11.092  -6.416 1.00 . B B .  82 LYS CB   1 1 
       20 175480 2 2  82 LYS CD   C  440.719 -10.250  -7.022 1.00 . B B .  82 LYS CD   1 1 
       20 175481 2 2  82 LYS CE   C  440.812  -8.951  -6.202 1.00 . B B .  82 LYS CE   1 1 
       20 175482 2 2  82 LYS CG   C  441.544 -11.404  -6.421 1.00 . B B .  82 LYS CG   1 1 
       20 175483 2 2  82 LYS H    H  445.388 -10.654  -5.803 1.00 . B B .  82 LYS H    1 1 
       20 175484 2 2  82 LYS HA   H  443.498 -12.485  -4.851 1.00 . B B .  82 LYS HA   1 1 
       20 175485 2 2  82 LYS HB2  H  443.215 -10.177  -5.846 1.00 . B B .  82 LYS HB2  1 1 
       20 175486 2 2  82 LYS HB3  H  443.368 -10.926  -7.444 1.00 . B B .  82 LYS HB3  1 1 
       20 175487 2 2  82 LYS HD2  H  441.073 -10.054  -8.034 1.00 . B B .  82 LYS HD2  1 1 
       20 175488 2 2  82 LYS HD3  H  439.674 -10.559  -7.068 1.00 . B B .  82 LYS HD3  1 1 
       20 175489 2 2  82 LYS HE2  H  440.440  -9.142  -5.196 1.00 . B B .  82 LYS HE2  1 1 
       20 175490 2 2  82 LYS HE3  H  441.855  -8.641  -6.142 1.00 . B B .  82 LYS HE3  1 1 
       20 175491 2 2  82 LYS HG2  H  441.373 -12.305  -7.011 1.00 . B B .  82 LYS HG2  1 1 
       20 175492 2 2  82 LYS HG3  H  441.214 -11.583  -5.398 1.00 . B B .  82 LYS HG3  1 1 
       20 175493 2 2  82 LYS HZ1  H  440.095  -7.018  -6.248 1.00 . B B .  82 LYS HZ1  1 1 
       20 175494 2 2  82 LYS HZ2  H  440.351  -7.663  -7.744 1.00 . B B .  82 LYS HZ2  1 1 
       20 175495 2 2  82 LYS HZ3  H  439.040  -8.127  -6.860 1.00 . B B .  82 LYS HZ3  1 1 
       20 175496 2 2  82 LYS N    N  445.260 -11.630  -5.574 1.00 . B B .  82 LYS N    1 1 
       20 175497 2 2  82 LYS NZ   N  440.010  -7.850  -6.812 1.00 . B B .  82 LYS NZ   1 1 
       20 175498 2 2  82 LYS O    O  443.152 -14.384  -6.489 1.00 . B B .  82 LYS O    1 1 
       20 175499 2 2  83 GLY C    C  446.071 -15.764  -7.918 1.00 . B B .  83 GLY C    1 1 
       20 175500 2 2  83 GLY CA   C  445.115 -14.716  -8.505 1.00 . B B .  83 GLY CA   1 1 
       20 175501 2 2  83 GLY H    H  445.518 -12.756  -7.752 1.00 . B B .  83 GLY H    1 1 
       20 175502 2 2  83 GLY HA2  H  444.150 -15.193  -8.681 1.00 . B B .  83 GLY HA2  1 1 
       20 175503 2 2  83 GLY HA3  H  445.515 -14.374  -9.460 1.00 . B B .  83 GLY HA3  1 1 
       20 175504 2 2  83 GLY N    N  444.905 -13.549  -7.635 1.00 . B B .  83 GLY N    1 1 
       20 175505 2 2  83 GLY O    O  445.823 -16.963  -8.059 1.00 . B B .  83 GLY O    1 1 
       20 175506 2 2  84 THR C    C  447.641 -17.267  -5.647 1.00 . B B .  84 THR C    1 1 
       20 175507 2 2  84 THR CA   C  448.170 -16.258  -6.683 1.00 . B B .  84 THR CA   1 1 
       20 175508 2 2  84 THR CB   C  449.398 -15.480  -6.154 1.00 . B B .  84 THR CB   1 1 
       20 175509 2 2  84 THR CG2  C  449.377 -15.129  -4.662 1.00 . B B .  84 THR CG2  1 1 
       20 175510 2 2  84 THR H    H  447.230 -14.352  -7.039 1.00 . B B .  84 THR H    1 1 
       20 175511 2 2  84 THR HA   H  448.523 -16.845  -7.530 1.00 . B B .  84 THR HA   1 1 
       20 175512 2 2  84 THR HB   H  449.478 -14.552  -6.719 1.00 . B B .  84 THR HB   1 1 
       20 175513 2 2  84 THR HG1  H  451.338 -15.722  -6.158 1.00 . B B .  84 THR HG1  1 1 
       20 175514 2 2  84 THR HG21 H  450.285 -14.585  -4.403 1.00 . B B .  84 THR HG21 1 1 
       20 175515 2 2  84 THR HG22 H  448.509 -14.506  -4.448 1.00 . B B .  84 THR HG22 1 1 
       20 175516 2 2  84 THR HG23 H  449.322 -16.045  -4.074 1.00 . B B .  84 THR HG23 1 1 
       20 175517 2 2  84 THR N    N  447.133 -15.342  -7.215 1.00 . B B .  84 THR N    1 1 
       20 175518 2 2  84 THR O    O  448.206 -18.350  -5.489 1.00 . B B .  84 THR O    1 1 
       20 175519 2 2  84 THR OG1  O  450.566 -16.239  -6.392 1.00 . B B .  84 THR OG1  1 1 
       20 175520 2 2  85 PHE C    C  444.679 -18.592  -4.374 1.00 . B B .  85 PHE C    1 1 
       20 175521 2 2  85 PHE CA   C  445.908 -17.781  -3.937 1.00 . B B .  85 PHE CA   1 1 
       20 175522 2 2  85 PHE CB   C  445.551 -16.892  -2.734 1.00 . B B .  85 PHE CB   1 1 
       20 175523 2 2  85 PHE CD1  C  447.873 -16.890  -1.711 1.00 . B B .  85 PHE CD1  1 1 
       20 175524 2 2  85 PHE CD2  C  446.644 -14.793  -1.843 1.00 . B B .  85 PHE CD2  1 1 
       20 175525 2 2  85 PHE CE1  C  448.929 -16.228  -1.069 1.00 . B B .  85 PHE CE1  1 1 
       20 175526 2 2  85 PHE CE2  C  447.692 -14.135  -1.185 1.00 . B B .  85 PHE CE2  1 1 
       20 175527 2 2  85 PHE CG   C  446.722 -16.175  -2.095 1.00 . B B .  85 PHE CG   1 1 
       20 175528 2 2  85 PHE CZ   C  448.830 -14.856  -0.793 1.00 . B B .  85 PHE CZ   1 1 
       20 175529 2 2  85 PHE H    H  446.062 -16.080  -5.220 1.00 . B B .  85 PHE H    1 1 
       20 175530 2 2  85 PHE HA   H  446.664 -18.493  -3.605 1.00 . B B .  85 PHE HA   1 1 
       20 175531 2 2  85 PHE HB2  H  444.824 -16.148  -3.059 1.00 . B B .  85 PHE HB2  1 1 
       20 175532 2 2  85 PHE HB3  H  445.086 -17.521  -1.976 1.00 . B B .  85 PHE HB3  1 1 
       20 175533 2 2  85 PHE HD1  H  447.942 -17.949  -1.913 1.00 . B B .  85 PHE HD1  1 1 
       20 175534 2 2  85 PHE HD2  H  445.773 -14.237  -2.158 1.00 . B B .  85 PHE HD2  1 1 
       20 175535 2 2  85 PHE HE1  H  449.817 -16.774  -0.785 1.00 . B B .  85 PHE HE1  1 1 
       20 175536 2 2  85 PHE HE2  H  447.625 -13.078  -0.979 1.00 . B B .  85 PHE HE2  1 1 
       20 175537 2 2  85 PHE HZ   H  449.633 -14.352  -0.279 1.00 . B B .  85 PHE HZ   1 1 
       20 175538 2 2  85 PHE N    N  446.518 -16.949  -4.983 1.00 . B B .  85 PHE N    1 1 
       20 175539 2 2  85 PHE O    O  444.083 -19.244  -3.526 1.00 . B B .  85 PHE O    1 1 
       20 175540 2 2  86 ALA C    C  442.757 -20.642  -5.649 1.00 . B B .  86 ALA C    1 1 
       20 175541 2 2  86 ALA CA   C  443.001 -19.178  -6.095 1.00 . B B .  86 ALA CA   1 1 
       20 175542 2 2  86 ALA CB   C  442.915 -19.031  -7.619 1.00 . B B .  86 ALA CB   1 1 
       20 175543 2 2  86 ALA H    H  444.878 -18.171  -6.343 1.00 . B B .  86 ALA H    1 1 
       20 175544 2 2  86 ALA HA   H  442.202 -18.574  -5.666 1.00 . B B .  86 ALA HA   1 1 
       20 175545 2 2  86 ALA HB1  H  441.976 -19.457  -7.973 1.00 . B B .  86 ALA HB1  1 1 
       20 175546 2 2  86 ALA HB2  H  442.956 -17.974  -7.885 1.00 . B B .  86 ALA HB2  1 1 
       20 175547 2 2  86 ALA HB3  H  443.751 -19.554  -8.083 1.00 . B B .  86 ALA HB3  1 1 
       20 175548 2 2  86 ALA N    N  444.277 -18.592  -5.650 1.00 . B B .  86 ALA N    1 1 
       20 175549 2 2  86 ALA O    O  441.627 -21.003  -5.312 1.00 . B B .  86 ALA O    1 1 
       20 175550 2 2  87 THR C    C  443.471 -22.882  -3.528 1.00 . B B .  87 THR C    1 1 
       20 175551 2 2  87 THR CA   C  443.755 -22.845  -5.035 1.00 . B B .  87 THR CA   1 1 
       20 175552 2 2  87 THR CB   C  445.085 -23.576  -5.290 1.00 . B B .  87 THR CB   1 1 
       20 175553 2 2  87 THR CG2  C  445.293 -23.877  -6.773 1.00 . B B .  87 THR CG2  1 1 
       20 175554 2 2  87 THR H    H  444.693 -21.132  -5.919 1.00 . B B .  87 THR H    1 1 
       20 175555 2 2  87 THR HA   H  442.962 -23.388  -5.547 1.00 . B B .  87 THR HA   1 1 
       20 175556 2 2  87 THR HB   H  445.094 -24.510  -4.728 1.00 . B B .  87 THR HB   1 1 
       20 175557 2 2  87 THR HG1  H  446.059 -22.557  -3.929 1.00 . B B .  87 THR HG1  1 1 
       20 175558 2 2  87 THR HG21 H  446.242 -24.393  -6.910 1.00 . B B .  87 THR HG21 1 1 
       20 175559 2 2  87 THR HG22 H  444.479 -24.509  -7.132 1.00 . B B .  87 THR HG22 1 1 
       20 175560 2 2  87 THR HG23 H  445.302 -22.944  -7.336 1.00 . B B .  87 THR HG23 1 1 
       20 175561 2 2  87 THR N    N  443.805 -21.470  -5.579 1.00 . B B .  87 THR N    1 1 
       20 175562 2 2  87 THR O    O  442.700 -23.722  -3.062 1.00 . B B .  87 THR O    1 1 
       20 175563 2 2  87 THR OG1  O  446.163 -22.764  -4.862 1.00 . B B .  87 THR OG1  1 1 
       20 175564 2 2  88 LEU C    C  442.275 -21.217  -1.185 1.00 . B B .  88 LEU C    1 1 
       20 175565 2 2  88 LEU CA   C  443.706 -21.742  -1.348 1.00 . B B .  88 LEU CA   1 1 
       20 175566 2 2  88 LEU CB   C  444.690 -20.767  -0.673 1.00 . B B .  88 LEU CB   1 1 
       20 175567 2 2  88 LEU CD1  C  446.976 -20.089   0.015 1.00 . B B .  88 LEU CD1  1 1 
       20 175568 2 2  88 LEU CD2  C  446.556 -22.494  -0.462 1.00 . B B .  88 LEU CD2  1 1 
       20 175569 2 2  88 LEU CG   C  446.185 -21.066  -0.857 1.00 . B B .  88 LEU CG   1 1 
       20 175570 2 2  88 LEU H    H  444.717 -21.331  -3.182 1.00 . B B .  88 LEU H    1 1 
       20 175571 2 2  88 LEU HA   H  443.775 -22.705  -0.842 1.00 . B B .  88 LEU HA   1 1 
       20 175572 2 2  88 LEU HB2  H  444.500 -19.774  -1.077 1.00 . B B .  88 LEU HB2  1 1 
       20 175573 2 2  88 LEU HB3  H  444.474 -20.751   0.395 1.00 . B B .  88 LEU HB3  1 1 
       20 175574 2 2  88 LEU HD11 H  448.044 -20.282  -0.099 1.00 . B B .  88 LEU HD11 1 1 
       20 175575 2 2  88 LEU HD12 H  446.758 -19.068  -0.295 1.00 . B B .  88 LEU HD12 1 1 
       20 175576 2 2  88 LEU HD13 H  446.693 -20.221   1.059 1.00 . B B .  88 LEU HD13 1 1 
       20 175577 2 2  88 LEU HD21 H  445.997 -23.199  -1.078 1.00 . B B .  88 LEU HD21 1 1 
       20 175578 2 2  88 LEU HD22 H  446.312 -22.656   0.588 1.00 . B B .  88 LEU HD22 1 1 
       20 175579 2 2  88 LEU HD23 H  447.625 -22.648  -0.614 1.00 . B B .  88 LEU HD23 1 1 
       20 175580 2 2  88 LEU HG   H  446.453 -20.907  -1.900 1.00 . B B .  88 LEU HG   1 1 
       20 175581 2 2  88 LEU N    N  444.031 -21.940  -2.761 1.00 . B B .  88 LEU N    1 1 
       20 175582 2 2  88 LEU O    O  441.561 -21.691  -0.308 1.00 . B B .  88 LEU O    1 1 
       20 175583 2 2  89 SER C    C  439.439 -20.909  -2.295 1.00 . B B .  89 SER C    1 1 
       20 175584 2 2  89 SER CA   C  440.447 -19.786  -2.024 1.00 . B B .  89 SER CA   1 1 
       20 175585 2 2  89 SER CB   C  440.278 -18.666  -3.058 1.00 . B B .  89 SER CB   1 1 
       20 175586 2 2  89 SER H    H  442.476 -19.894  -2.697 1.00 . B B .  89 SER H    1 1 
       20 175587 2 2  89 SER HA   H  440.237 -19.371  -1.038 1.00 . B B .  89 SER HA   1 1 
       20 175588 2 2  89 SER HB2  H  440.215 -19.102  -4.056 1.00 . B B .  89 SER HB2  1 1 
       20 175589 2 2  89 SER HB3  H  439.361 -18.117  -2.846 1.00 . B B .  89 SER HB3  1 1 
       20 175590 2 2  89 SER HG   H  441.210 -17.024  -3.574 1.00 . B B .  89 SER HG   1 1 
       20 175591 2 2  89 SER N    N  441.829 -20.282  -2.026 1.00 . B B .  89 SER N    1 1 
       20 175592 2 2  89 SER O    O  438.389 -20.964  -1.661 1.00 . B B .  89 SER O    1 1 
       20 175593 2 2  89 SER OG   O  441.379 -17.777  -3.004 1.00 . B B .  89 SER OG   1 1 
       20 175594 2 2  90 GLU C    C  438.934 -23.958  -2.158 1.00 . B B .  90 GLU C    1 1 
       20 175595 2 2  90 GLU CA   C  438.978 -23.064  -3.409 1.00 . B B .  90 GLU CA   1 1 
       20 175596 2 2  90 GLU CB   C  439.532 -23.819  -4.626 1.00 . B B .  90 GLU CB   1 1 
       20 175597 2 2  90 GLU CD   C  439.201 -25.662  -6.320 1.00 . B B .  90 GLU CD   1 1 
       20 175598 2 2  90 GLU CG   C  438.680 -25.030  -5.015 1.00 . B B .  90 GLU CG   1 1 
       20 175599 2 2  90 GLU H    H  440.599 -21.707  -3.747 1.00 . B B .  90 GLU H    1 1 
       20 175600 2 2  90 GLU HA   H  437.957 -22.763  -3.641 1.00 . B B .  90 GLU HA   1 1 
       20 175601 2 2  90 GLU HB2  H  439.581 -23.136  -5.473 1.00 . B B .  90 GLU HB2  1 1 
       20 175602 2 2  90 GLU HB3  H  440.540 -24.165  -4.393 1.00 . B B .  90 GLU HB3  1 1 
       20 175603 2 2  90 GLU HG2  H  438.724 -25.771  -4.217 1.00 . B B .  90 GLU HG2  1 1 
       20 175604 2 2  90 GLU HG3  H  437.647 -24.713  -5.155 1.00 . B B .  90 GLU HG3  1 1 
       20 175605 2 2  90 GLU N    N  439.766 -21.845  -3.192 1.00 . B B .  90 GLU N    1 1 
       20 175606 2 2  90 GLU O    O  437.847 -24.326  -1.717 1.00 . B B .  90 GLU O    1 1 
       20 175607 2 2  90 GLU OE1  O  438.911 -25.117  -7.416 1.00 . B B .  90 GLU OE1  1 1 
       20 175608 2 2  90 GLU OE2  O  439.898 -26.702  -6.263 1.00 . B B .  90 GLU OE2  1 1 
       20 175609 2 2  91 LEU C    C  439.229 -24.334   0.817 1.00 . B B .  91 LEU C    1 1 
       20 175610 2 2  91 LEU CA   C  440.101 -25.009  -0.260 1.00 . B B .  91 LEU CA   1 1 
       20 175611 2 2  91 LEU CB   C  441.563 -25.171   0.201 1.00 . B B .  91 LEU CB   1 1 
       20 175612 2 2  91 LEU CD1  C  441.115 -27.171   1.736 1.00 . B B .  91 LEU CD1  1 1 
       20 175613 2 2  91 LEU CD2  C  443.233 -25.914   1.911 1.00 . B B .  91 LEU CD2  1 1 
       20 175614 2 2  91 LEU CG   C  441.744 -25.784   1.605 1.00 . B B .  91 LEU CG   1 1 
       20 175615 2 2  91 LEU H    H  440.951 -23.960  -1.931 1.00 . B B .  91 LEU H    1 1 
       20 175616 2 2  91 LEU HA   H  439.695 -26.002  -0.447 1.00 . B B .  91 LEU HA   1 1 
       20 175617 2 2  91 LEU HB2  H  442.085 -25.799  -0.521 1.00 . B B .  91 LEU HB2  1 1 
       20 175618 2 2  91 LEU HB3  H  442.028 -24.184   0.201 1.00 . B B .  91 LEU HB3  1 1 
       20 175619 2 2  91 LEU HD11 H  440.048 -27.109   1.522 1.00 . B B .  91 LEU HD11 1 1 
       20 175620 2 2  91 LEU HD12 H  441.261 -27.542   2.751 1.00 . B B .  91 LEU HD12 1 1 
       20 175621 2 2  91 LEU HD13 H  441.588 -27.854   1.030 1.00 . B B .  91 LEU HD13 1 1 
       20 175622 2 2  91 LEU HD21 H  443.710 -24.936   1.824 1.00 . B B .  91 LEU HD21 1 1 
       20 175623 2 2  91 LEU HD22 H  443.691 -26.604   1.203 1.00 . B B .  91 LEU HD22 1 1 
       20 175624 2 2  91 LEU HD23 H  443.364 -26.293   2.925 1.00 . B B .  91 LEU HD23 1 1 
       20 175625 2 2  91 LEU HG   H  441.290 -25.120   2.340 1.00 . B B .  91 LEU HG   1 1 
       20 175626 2 2  91 LEU N    N  440.075 -24.259  -1.525 1.00 . B B .  91 LEU N    1 1 
       20 175627 2 2  91 LEU O    O  438.350 -24.969   1.402 1.00 . B B .  91 LEU O    1 1 
       20 175628 2 2  92 HIS C    C  437.285 -21.945   1.787 1.00 . B B .  92 HIS C    1 1 
       20 175629 2 2  92 HIS CA   C  438.745 -22.291   2.101 1.00 . B B .  92 HIS CA   1 1 
       20 175630 2 2  92 HIS CB   C  439.573 -21.065   2.493 1.00 . B B .  92 HIS CB   1 1 
       20 175631 2 2  92 HIS CD2  C  441.084 -21.868   4.408 1.00 . B B .  92 HIS CD2  1 1 
       20 175632 2 2  92 HIS CE1  C  442.932 -22.279   3.285 1.00 . B B .  92 HIS CE1  1 1 
       20 175633 2 2  92 HIS CG   C  440.879 -21.498   3.106 1.00 . B B .  92 HIS CG   1 1 
       20 175634 2 2  92 HIS H    H  440.083 -22.543   0.456 1.00 . B B .  92 HIS H    1 1 
       20 175635 2 2  92 HIS HA   H  438.726 -22.941   2.975 1.00 . B B .  92 HIS HA   1 1 
       20 175636 2 2  92 HIS HB2  H  439.773 -20.466   1.606 1.00 . B B .  92 HIS HB2  1 1 
       20 175637 2 2  92 HIS HB3  H  439.015 -20.468   3.214 1.00 . B B .  92 HIS HB3  1 1 
       20 175638 2 2  92 HIS HD1  H  442.200 -21.606   1.438 1.00 . B B .  92 HIS HD1  1 1 
       20 175639 2 2  92 HIS HD2  H  440.368 -21.789   5.214 1.00 . B B .  92 HIS HD2  1 1 
       20 175640 2 2  92 HIS HE1  H  443.939 -22.577   3.035 1.00 . B B .  92 HIS HE1  1 1 
       20 175641 2 2  92 HIS N    N  439.427 -23.037   1.044 1.00 . B B .  92 HIS N    1 1 
       20 175642 2 2  92 HIS ND1  N  442.042 -21.767   2.422 1.00 . B B .  92 HIS ND1  1 1 
       20 175643 2 2  92 HIS NE2  N  442.383 -22.366   4.504 1.00 . B B .  92 HIS NE2  1 1 
       20 175644 2 2  92 HIS O    O  436.547 -21.586   2.704 1.00 . B B .  92 HIS O    1 1 
       20 175645 2 2  93 CYS C    C  434.840 -23.395  -0.150 1.00 . B B .  93 CYS C    1 1 
       20 175646 2 2  93 CYS CA   C  435.434 -22.013   0.150 1.00 . B B .  93 CYS CA   1 1 
       20 175647 2 2  93 CYS CB   C  435.298 -21.027  -1.010 1.00 . B B .  93 CYS CB   1 1 
       20 175648 2 2  93 CYS H    H  437.506 -22.362  -0.175 1.00 . B B .  93 CYS H    1 1 
       20 175649 2 2  93 CYS HA   H  434.889 -21.599   0.999 1.00 . B B .  93 CYS HA   1 1 
       20 175650 2 2  93 CYS HB2  H  435.753 -20.073  -0.740 1.00 . B B .  93 CYS HB2  1 1 
       20 175651 2 2  93 CYS HB3  H  435.783 -21.428  -1.900 1.00 . B B .  93 CYS HB3  1 1 
       20 175652 2 2  93 CYS HG   H  433.262 -21.042  -2.606 1.00 . B B .  93 CYS HG   1 1 
       20 175653 2 2  93 CYS N    N  436.833 -22.129   0.542 1.00 . B B .  93 CYS N    1 1 
       20 175654 2 2  93 CYS O    O  434.224 -23.995   0.726 1.00 . B B .  93 CYS O    1 1 
       20 175655 2 2  93 CYS SG   S  433.524 -20.798  -1.318 1.00 . B B .  93 CYS SG   1 1 
       20 175656 2 2  94 ASP C    C  434.652 -26.440  -0.983 1.00 . B B .  94 ASP C    1 1 
       20 175657 2 2  94 ASP CA   C  434.459 -25.177  -1.851 1.00 . B B .  94 ASP CA   1 1 
       20 175658 2 2  94 ASP CB   C  434.979 -25.426  -3.275 1.00 . B B .  94 ASP CB   1 1 
       20 175659 2 2  94 ASP CG   C  434.659 -24.249  -4.213 1.00 . B B .  94 ASP CG   1 1 
       20 175660 2 2  94 ASP H    H  435.730 -23.479  -1.944 1.00 . B B .  94 ASP H    1 1 
       20 175661 2 2  94 ASP HA   H  433.387 -24.996  -1.925 1.00 . B B .  94 ASP HA   1 1 
       20 175662 2 2  94 ASP HB2  H  436.058 -25.570  -3.239 1.00 . B B .  94 ASP HB2  1 1 
       20 175663 2 2  94 ASP HB3  H  434.511 -26.328  -3.669 1.00 . B B .  94 ASP HB3  1 1 
       20 175664 2 2  94 ASP N    N  435.072 -23.949  -1.339 1.00 . B B .  94 ASP N    1 1 
       20 175665 2 2  94 ASP O    O  433.844 -27.367  -1.093 1.00 . B B .  94 ASP O    1 1 
       20 175666 2 2  94 ASP OD1  O  435.404 -23.239  -4.194 1.00 . B B .  94 ASP OD1  1 1 
       20 175667 2 2  94 ASP OD2  O  433.658 -24.338  -4.966 1.00 . B B .  94 ASP OD2  1 1 
       20 175668 2 2  95 LYS C    C  435.777 -27.222   2.344 1.00 . B B .  95 LYS C    1 1 
       20 175669 2 2  95 LYS CA   C  435.903 -27.588   0.853 1.00 . B B .  95 LYS CA   1 1 
       20 175670 2 2  95 LYS CB   C  437.267 -28.245   0.572 1.00 . B B .  95 LYS CB   1 1 
       20 175671 2 2  95 LYS CD   C  438.482 -30.007  -0.768 1.00 . B B .  95 LYS CD   1 1 
       20 175672 2 2  95 LYS CE   C  438.531 -30.785  -2.091 1.00 . B B .  95 LYS CE   1 1 
       20 175673 2 2  95 LYS CG   C  437.326 -28.992  -0.770 1.00 . B B .  95 LYS CG   1 1 
       20 175674 2 2  95 LYS H    H  436.298 -25.690  -0.070 1.00 . B B .  95 LYS H    1 1 
       20 175675 2 2  95 LYS HA   H  435.143 -28.342   0.649 1.00 . B B .  95 LYS HA   1 1 
       20 175676 2 2  95 LYS HB2  H  438.030 -27.467   0.566 1.00 . B B .  95 LYS HB2  1 1 
       20 175677 2 2  95 LYS HB3  H  437.491 -28.948   1.374 1.00 . B B .  95 LYS HB3  1 1 
       20 175678 2 2  95 LYS HD2  H  439.424 -29.476  -0.631 1.00 . B B .  95 LYS HD2  1 1 
       20 175679 2 2  95 LYS HD3  H  438.343 -30.709   0.055 1.00 . B B .  95 LYS HD3  1 1 
       20 175680 2 2  95 LYS HE2  H  437.533 -31.148  -2.330 1.00 . B B .  95 LYS HE2  1 1 
       20 175681 2 2  95 LYS HE3  H  438.868 -30.115  -2.882 1.00 . B B .  95 LYS HE3  1 1 
       20 175682 2 2  95 LYS HG2  H  436.384 -29.518  -0.931 1.00 . B B .  95 LYS HG2  1 1 
       20 175683 2 2  95 LYS HG3  H  437.479 -28.274  -1.574 1.00 . B B .  95 LYS HG3  1 1 
       20 175684 2 2  95 LYS HZ1  H  439.476 -32.434  -2.895 1.00 . B B .  95 LYS HZ1  1 1 
       20 175685 2 2  95 LYS HZ2  H  440.398 -31.615  -1.801 1.00 . B B .  95 LYS HZ2  1 1 
       20 175686 2 2  95 LYS HZ3  H  439.162 -32.576  -1.283 1.00 . B B .  95 LYS HZ3  1 1 
       20 175687 2 2  95 LYS N    N  435.663 -26.475  -0.093 1.00 . B B .  95 LYS N    1 1 
       20 175688 2 2  95 LYS NZ   N  439.467 -31.946  -2.012 1.00 . B B .  95 LYS NZ   1 1 
       20 175689 2 2  95 LYS O    O  435.837 -28.124   3.178 1.00 . B B .  95 LYS O    1 1 
       20 175690 2 2  96 LEU C    C  434.530 -24.353   4.373 1.00 . B B .  96 LEU C    1 1 
       20 175691 2 2  96 LEU CA   C  435.547 -25.477   4.103 1.00 . B B .  96 LEU CA   1 1 
       20 175692 2 2  96 LEU CB   C  436.949 -24.968   4.510 1.00 . B B .  96 LEU CB   1 1 
       20 175693 2 2  96 LEU CD1  C  439.429 -25.304   4.836 1.00 . B B .  96 LEU CD1  1 1 
       20 175694 2 2  96 LEU CD2  C  437.885 -27.033   5.663 1.00 . B B .  96 LEU CD2  1 1 
       20 175695 2 2  96 LEU CG   C  438.094 -26.000   4.557 1.00 . B B .  96 LEU CG   1 1 
       20 175696 2 2  96 LEU H    H  435.431 -25.265   1.967 1.00 . B B .  96 LEU H    1 1 
       20 175697 2 2  96 LEU HA   H  435.295 -26.325   4.740 1.00 . B B .  96 LEU HA   1 1 
       20 175698 2 2  96 LEU HB2  H  437.235 -24.177   3.818 1.00 . B B .  96 LEU HB2  1 1 
       20 175699 2 2  96 LEU HB3  H  436.861 -24.531   5.505 1.00 . B B .  96 LEU HB3  1 1 
       20 175700 2 2  96 LEU HD11 H  439.618 -24.557   4.067 1.00 . B B .  96 LEU HD11 1 1 
       20 175701 2 2  96 LEU HD12 H  439.390 -24.820   5.812 1.00 . B B .  96 LEU HD12 1 1 
       20 175702 2 2  96 LEU HD13 H  440.231 -26.042   4.830 1.00 . B B .  96 LEU HD13 1 1 
       20 175703 2 2  96 LEU HD21 H  436.941 -27.553   5.501 1.00 . B B .  96 LEU HD21 1 1 
       20 175704 2 2  96 LEU HD22 H  438.704 -27.752   5.648 1.00 . B B .  96 LEU HD22 1 1 
       20 175705 2 2  96 LEU HD23 H  437.862 -26.530   6.630 1.00 . B B .  96 LEU HD23 1 1 
       20 175706 2 2  96 LEU HG   H  438.153 -26.513   3.596 1.00 . B B .  96 LEU HG   1 1 
       20 175707 2 2  96 LEU N    N  435.574 -25.946   2.698 1.00 . B B .  96 LEU N    1 1 
       20 175708 2 2  96 LEU O    O  433.915 -24.334   5.438 1.00 . B B .  96 LEU O    1 1 
       20 175709 2 2  97 HIS C    C  433.640 -21.406   4.848 1.00 . B B .  97 HIS C    1 1 
       20 175710 2 2  97 HIS CA   C  433.549 -22.189   3.515 1.00 . B B .  97 HIS CA   1 1 
       20 175711 2 2  97 HIS CB   C  432.109 -22.465   3.048 1.00 . B B .  97 HIS CB   1 1 
       20 175712 2 2  97 HIS CD2  C  431.781 -20.116   2.035 1.00 . B B .  97 HIS CD2  1 1 
       20 175713 2 2  97 HIS CE1  C  430.393 -20.599   0.403 1.00 . B B .  97 HIS CE1  1 1 
       20 175714 2 2  97 HIS CG   C  431.562 -21.467   2.059 1.00 . B B .  97 HIS CG   1 1 
       20 175715 2 2  97 HIS H    H  434.813 -23.590   2.552 1.00 . B B .  97 HIS H    1 1 
       20 175716 2 2  97 HIS HA   H  433.974 -21.524   2.763 1.00 . B B .  97 HIS HA   1 1 
       20 175717 2 2  97 HIS HB2  H  432.086 -23.449   2.582 1.00 . B B .  97 HIS HB2  1 1 
       20 175718 2 2  97 HIS HB3  H  431.457 -22.478   3.921 1.00 . B B .  97 HIS HB3  1 1 
       20 175719 2 2  97 HIS HD1  H  430.337 -22.665   0.787 1.00 . B B .  97 HIS HD1  1 1 
       20 175720 2 2  97 HIS HD2  H  432.423 -19.566   2.709 1.00 . B B .  97 HIS HD2  1 1 
       20 175721 2 2  97 HIS HE1  H  429.735 -20.512  -0.448 1.00 . B B .  97 HIS HE1  1 1 
       20 175722 2 2  97 HIS N    N  434.346 -23.425   3.433 1.00 . B B .  97 HIS N    1 1 
       20 175723 2 2  97 HIS ND1  N  430.691 -21.750   1.030 1.00 . B B .  97 HIS ND1  1 1 
       20 175724 2 2  97 HIS NE2  N  431.031 -19.570   0.989 1.00 . B B .  97 HIS NE2  1 1 
       20 175725 2 2  97 HIS O    O  432.710 -20.685   5.213 1.00 . B B .  97 HIS O    1 1 
       20 175726 2 2  98 VAL C    C  434.829 -19.413   6.856 1.00 . B B .  98 VAL C    1 1 
       20 175727 2 2  98 VAL CA   C  434.948 -20.944   6.906 1.00 . B B .  98 VAL CA   1 1 
       20 175728 2 2  98 VAL CB   C  436.275 -21.387   7.556 1.00 . B B .  98 VAL CB   1 1 
       20 175729 2 2  98 VAL CG1  C  436.123 -22.812   8.105 1.00 . B B .  98 VAL CG1  1 1 
       20 175730 2 2  98 VAL CG2  C  437.499 -21.337   6.633 1.00 . B B .  98 VAL CG2  1 1 
       20 175731 2 2  98 VAL H    H  435.495 -22.117   5.208 1.00 . B B .  98 VAL H    1 1 
       20 175732 2 2  98 VAL HA   H  434.144 -21.304   7.549 1.00 . B B .  98 VAL HA   1 1 
       20 175733 2 2  98 VAL HB   H  436.468 -20.725   8.401 1.00 . B B .  98 VAL HB   1 1 
       20 175734 2 2  98 VAL HG11 H  435.255 -22.858   8.763 1.00 . B B .  98 VAL HG11 1 1 
       20 175735 2 2  98 VAL HG12 H  435.988 -23.508   7.278 1.00 . B B .  98 VAL HG12 1 1 
       20 175736 2 2  98 VAL HG13 H  437.019 -23.083   8.666 1.00 . B B .  98 VAL HG13 1 1 
       20 175737 2 2  98 VAL HG21 H  437.614 -20.329   6.236 1.00 . B B .  98 VAL HG21 1 1 
       20 175738 2 2  98 VAL HG22 H  437.361 -22.037   5.809 1.00 . B B .  98 VAL HG22 1 1 
       20 175739 2 2  98 VAL HG23 H  438.391 -21.611   7.196 1.00 . B B .  98 VAL HG23 1 1 
       20 175740 2 2  98 VAL N    N  434.748 -21.553   5.585 1.00 . B B .  98 VAL N    1 1 
       20 175741 2 2  98 VAL O    O  435.388 -18.753   5.977 1.00 . B B .  98 VAL O    1 1 
       20 175742 2 2  99 ASP C    C  434.761 -16.442   7.906 1.00 . B B .  99 ASP C    1 1 
       20 175743 2 2  99 ASP CA   C  433.601 -17.467   7.798 1.00 . B B .  99 ASP CA   1 1 
       20 175744 2 2  99 ASP CB   C  432.605 -17.303   8.956 1.00 . B B .  99 ASP CB   1 1 
       20 175745 2 2  99 ASP CG   C  431.441 -18.309   8.805 1.00 . B B .  99 ASP CG   1 1 
       20 175746 2 2  99 ASP H    H  433.750 -19.453   8.552 1.00 . B B .  99 ASP H    1 1 
       20 175747 2 2  99 ASP HA   H  433.069 -17.278   6.865 1.00 . B B .  99 ASP HA   1 1 
       20 175748 2 2  99 ASP HB2  H  433.117 -17.482   9.901 1.00 . B B .  99 ASP HB2  1 1 
       20 175749 2 2  99 ASP HB3  H  432.208 -16.289   8.948 1.00 . B B .  99 ASP HB3  1 1 
       20 175750 2 2  99 ASP N    N  434.052 -18.861   7.790 1.00 . B B .  99 ASP N    1 1 
       20 175751 2 2  99 ASP O    O  435.746 -16.728   8.588 1.00 . B B .  99 ASP O    1 1 
       20 175752 2 2  99 ASP OD1  O  431.589 -19.484   9.244 1.00 . B B .  99 ASP OD1  1 1 
       20 175753 2 2  99 ASP OD2  O  430.425 -17.939   8.172 1.00 . B B .  99 ASP OD2  1 1 
       20 175754 2 2 100 PRO C    C  436.423 -13.904   8.598 1.00 . B B . 100 PRO C    1 1 
       20 175755 2 2 100 PRO CA   C  435.761 -14.253   7.252 1.00 . B B . 100 PRO CA   1 1 
       20 175756 2 2 100 PRO CB   C  435.153 -13.012   6.589 1.00 . B B . 100 PRO CB   1 1 
       20 175757 2 2 100 PRO CD   C  433.568 -14.804   6.440 1.00 . B B . 100 PRO CD   1 1 
       20 175758 2 2 100 PRO CG   C  434.087 -13.594   5.665 1.00 . B B . 100 PRO CG   1 1 
       20 175759 2 2 100 PRO HA   H  436.536 -14.638   6.590 1.00 . B B . 100 PRO HA   1 1 
       20 175760 2 2 100 PRO HB2  H  434.696 -12.364   7.339 1.00 . B B . 100 PRO HB2  1 1 
       20 175761 2 2 100 PRO HB3  H  435.906 -12.464   6.021 1.00 . B B . 100 PRO HB3  1 1 
       20 175762 2 2 100 PRO HD2  H  432.715 -14.515   7.055 1.00 . B B . 100 PRO HD2  1 1 
       20 175763 2 2 100 PRO HD3  H  433.280 -15.600   5.753 1.00 . B B . 100 PRO HD3  1 1 
       20 175764 2 2 100 PRO HG2  H  433.288 -12.873   5.488 1.00 . B B . 100 PRO HG2  1 1 
       20 175765 2 2 100 PRO HG3  H  434.531 -13.910   4.721 1.00 . B B . 100 PRO HG3  1 1 
       20 175766 2 2 100 PRO N    N  434.670 -15.242   7.288 1.00 . B B . 100 PRO N    1 1 
       20 175767 2 2 100 PRO O    O  437.643 -13.740   8.663 1.00 . B B . 100 PRO O    1 1 
       20 175768 2 2 101 GLU C    C  437.228 -14.679  11.463 1.00 . B B . 101 GLU C    1 1 
       20 175769 2 2 101 GLU CA   C  436.169 -13.638  11.058 1.00 . B B . 101 GLU CA   1 1 
       20 175770 2 2 101 GLU CB   C  435.009 -13.676  12.071 1.00 . B B . 101 GLU CB   1 1 
       20 175771 2 2 101 GLU CD   C  434.782 -11.248  12.810 1.00 . B B . 101 GLU CD   1 1 
       20 175772 2 2 101 GLU CG   C  434.124 -12.422  12.055 1.00 . B B . 101 GLU CG   1 1 
       20 175773 2 2 101 GLU H    H  434.653 -13.954   9.572 1.00 . B B . 101 GLU H    1 1 
       20 175774 2 2 101 GLU HA   H  436.628 -12.650  11.100 1.00 . B B . 101 GLU HA   1 1 
       20 175775 2 2 101 GLU HB2  H  434.385 -14.540  11.844 1.00 . B B . 101 GLU HB2  1 1 
       20 175776 2 2 101 GLU HB3  H  435.424 -13.798  13.072 1.00 . B B . 101 GLU HB3  1 1 
       20 175777 2 2 101 GLU HG2  H  433.946 -12.124  11.021 1.00 . B B . 101 GLU HG2  1 1 
       20 175778 2 2 101 GLU HG3  H  433.171 -12.656  12.528 1.00 . B B . 101 GLU HG3  1 1 
       20 175779 2 2 101 GLU N    N  435.650 -13.848   9.690 1.00 . B B . 101 GLU N    1 1 
       20 175780 2 2 101 GLU O    O  438.126 -14.382  12.253 1.00 . B B . 101 GLU O    1 1 
       20 175781 2 2 101 GLU OE1  O  435.669 -10.568  12.241 1.00 . B B . 101 GLU OE1  1 1 
       20 175782 2 2 101 GLU OE2  O  434.410 -10.975  13.975 1.00 . B B . 101 GLU OE2  1 1 
       20 175783 2 2 102 ASN C    C  439.496 -16.677  10.621 1.00 . B B . 102 ASN C    1 1 
       20 175784 2 2 102 ASN CA   C  438.095 -16.979  11.189 1.00 . B B . 102 ASN CA   1 1 
       20 175785 2 2 102 ASN CB   C  437.516 -18.313  10.652 1.00 . B B . 102 ASN CB   1 1 
       20 175786 2 2 102 ASN CG   C  436.141 -18.687  11.209 1.00 . B B . 102 ASN CG   1 1 
       20 175787 2 2 102 ASN H    H  436.426 -16.064  10.242 1.00 . B B . 102 ASN H    1 1 
       20 175788 2 2 102 ASN HA   H  438.187 -17.066  12.272 1.00 . B B . 102 ASN HA   1 1 
       20 175789 2 2 102 ASN HB2  H  437.431 -18.234   9.568 1.00 . B B . 102 ASN HB2  1 1 
       20 175790 2 2 102 ASN HB3  H  438.216 -19.115  10.887 1.00 . B B . 102 ASN HB3  1 1 
       20 175791 2 2 102 ASN HD21 H  436.215 -20.522  10.369 1.00 . B B . 102 ASN HD21 1 1 
       20 175792 2 2 102 ASN HD22 H  434.792 -20.185  11.329 1.00 . B B . 102 ASN HD22 1 1 
       20 175793 2 2 102 ASN N    N  437.166 -15.889  10.906 1.00 . B B . 102 ASN N    1 1 
       20 175794 2 2 102 ASN ND2  N  435.680 -19.891  10.950 1.00 . B B . 102 ASN ND2  1 1 
       20 175795 2 2 102 ASN O    O  440.491 -16.854  11.327 1.00 . B B . 102 ASN O    1 1 
       20 175796 2 2 102 ASN OD1  O  435.491 -17.963  11.949 1.00 . B B . 102 ASN OD1  1 1 
       20 175797 2 2 103 PHE C    C  441.410 -14.504   9.677 1.00 . B B . 103 PHE C    1 1 
       20 175798 2 2 103 PHE CA   C  440.837 -15.643   8.823 1.00 . B B . 103 PHE CA   1 1 
       20 175799 2 2 103 PHE CB   C  440.627 -15.156   7.372 1.00 . B B . 103 PHE CB   1 1 
       20 175800 2 2 103 PHE CD1  C  440.245 -17.463   6.352 1.00 . B B . 103 PHE CD1  1 1 
       20 175801 2 2 103 PHE CD2  C  438.923 -15.590   5.546 1.00 . B B . 103 PHE CD2  1 1 
       20 175802 2 2 103 PHE CE1  C  439.580 -18.318   5.455 1.00 . B B . 103 PHE CE1  1 1 
       20 175803 2 2 103 PHE CE2  C  438.251 -16.446   4.653 1.00 . B B . 103 PHE CE2  1 1 
       20 175804 2 2 103 PHE CG   C  439.912 -16.096   6.413 1.00 . B B . 103 PHE CG   1 1 
       20 175805 2 2 103 PHE CZ   C  438.574 -17.811   4.614 1.00 . B B . 103 PHE CZ   1 1 
       20 175806 2 2 103 PHE H    H  438.737 -16.065   8.842 1.00 . B B . 103 PHE H    1 1 
       20 175807 2 2 103 PHE HA   H  441.555 -16.462   8.810 1.00 . B B . 103 PHE HA   1 1 
       20 175808 2 2 103 PHE HB2  H  440.069 -14.220   7.408 1.00 . B B . 103 PHE HB2  1 1 
       20 175809 2 2 103 PHE HB3  H  441.612 -14.945   6.952 1.00 . B B . 103 PHE HB3  1 1 
       20 175810 2 2 103 PHE HD1  H  441.018 -17.857   6.998 1.00 . B B . 103 PHE HD1  1 1 
       20 175811 2 2 103 PHE HD2  H  438.680 -14.538   5.568 1.00 . B B . 103 PHE HD2  1 1 
       20 175812 2 2 103 PHE HE1  H  439.841 -19.365   5.414 1.00 . B B . 103 PHE HE1  1 1 
       20 175813 2 2 103 PHE HE2  H  437.488 -16.051   3.999 1.00 . B B . 103 PHE HE2  1 1 
       20 175814 2 2 103 PHE HZ   H  438.051 -18.471   3.937 1.00 . B B . 103 PHE HZ   1 1 
       20 175815 2 2 103 PHE N    N  439.578 -16.136   9.394 1.00 . B B . 103 PHE N    1 1 
       20 175816 2 2 103 PHE O    O  442.577 -14.542  10.059 1.00 . B B . 103 PHE O    1 1 
       20 175817 2 2 104 ARG C    C  441.509 -12.829  12.260 1.00 . B B . 104 ARG C    1 1 
       20 175818 2 2 104 ARG CA   C  440.977 -12.376  10.894 1.00 . B B . 104 ARG CA   1 1 
       20 175819 2 2 104 ARG CB   C  439.790 -11.398  11.050 1.00 . B B . 104 ARG CB   1 1 
       20 175820 2 2 104 ARG CD   C  440.361  -9.556   9.342 1.00 . B B . 104 ARG CD   1 1 
       20 175821 2 2 104 ARG CG   C  439.378 -10.665   9.754 1.00 . B B . 104 ARG CG   1 1 
       20 175822 2 2 104 ARG CZ   C  440.073  -7.479   7.936 1.00 . B B . 104 ARG CZ   1 1 
       20 175823 2 2 104 ARG H    H  439.618 -13.557   9.720 1.00 . B B . 104 ARG H    1 1 
       20 175824 2 2 104 ARG HA   H  441.780 -11.846  10.383 1.00 . B B . 104 ARG HA   1 1 
       20 175825 2 2 104 ARG HB2  H  438.929 -11.965  11.407 1.00 . B B . 104 ARG HB2  1 1 
       20 175826 2 2 104 ARG HB3  H  440.050 -10.653  11.802 1.00 . B B . 104 ARG HB3  1 1 
       20 175827 2 2 104 ARG HD2  H  440.558  -8.913  10.199 1.00 . B B . 104 ARG HD2  1 1 
       20 175828 2 2 104 ARG HD3  H  441.293 -10.011   9.009 1.00 . B B . 104 ARG HD3  1 1 
       20 175829 2 2 104 ARG HE   H  439.125  -9.200   7.644 1.00 . B B . 104 ARG HE   1 1 
       20 175830 2 2 104 ARG HG2  H  439.310 -11.394   8.946 1.00 . B B . 104 ARG HG2  1 1 
       20 175831 2 2 104 ARG HG3  H  438.396 -10.217   9.909 1.00 . B B . 104 ARG HG3  1 1 
       20 175832 2 2 104 ARG HH11 H  441.509  -7.229   9.319 1.00 . B B . 104 ARG HH11 1 1 
       20 175833 2 2 104 ARG HH12 H  441.171  -5.841   8.310 1.00 . B B . 104 ARG HH12 1 1 
       20 175834 2 2 104 ARG HH21 H  438.721  -7.370   6.460 1.00 . B B . 104 ARG HH21 1 1 
       20 175835 2 2 104 ARG HH22 H  439.652  -5.917   6.752 1.00 . B B . 104 ARG HH22 1 1 
       20 175836 2 2 104 ARG N    N  440.575 -13.517  10.044 1.00 . B B . 104 ARG N    1 1 
       20 175837 2 2 104 ARG NE   N  439.799  -8.739   8.238 1.00 . B B . 104 ARG NE   1 1 
       20 175838 2 2 104 ARG NH1  N  440.986  -6.798   8.569 1.00 . B B . 104 ARG NH1  1 1 
       20 175839 2 2 104 ARG NH2  N  439.435  -6.877   6.978 1.00 . B B . 104 ARG NH2  1 1 
       20 175840 2 2 104 ARG O    O  442.533 -12.322  12.705 1.00 . B B . 104 ARG O    1 1 
       20 175841 2 2 105 LEU C    C  442.751 -15.052  13.997 1.00 . B B . 105 LEU C    1 1 
       20 175842 2 2 105 LEU CA   C  441.366 -14.417  14.145 1.00 . B B . 105 LEU CA   1 1 
       20 175843 2 2 105 LEU CB   C  440.364 -15.464  14.675 1.00 . B B . 105 LEU CB   1 1 
       20 175844 2 2 105 LEU CD1  C  438.366 -16.019  16.057 1.00 . B B . 105 LEU CD1  1 1 
       20 175845 2 2 105 LEU CD2  C  440.057 -14.504  17.018 1.00 . B B . 105 LEU CD2  1 1 
       20 175846 2 2 105 LEU CG   C  439.366 -14.916  15.713 1.00 . B B . 105 LEU CG   1 1 
       20 175847 2 2 105 LEU H    H  440.028 -14.185  12.488 1.00 . B B . 105 LEU H    1 1 
       20 175848 2 2 105 LEU HA   H  441.441 -13.621  14.886 1.00 . B B . 105 LEU HA   1 1 
       20 175849 2 2 105 LEU HB2  H  439.801 -15.868  13.832 1.00 . B B . 105 LEU HB2  1 1 
       20 175850 2 2 105 LEU HB3  H  440.928 -16.276  15.136 1.00 . B B . 105 LEU HB3  1 1 
       20 175851 2 2 105 LEU HD11 H  437.852 -16.339  15.150 1.00 . B B . 105 LEU HD11 1 1 
       20 175852 2 2 105 LEU HD12 H  438.894 -16.866  16.493 1.00 . B B . 105 LEU HD12 1 1 
       20 175853 2 2 105 LEU HD13 H  437.636 -15.636  16.771 1.00 . B B . 105 LEU HD13 1 1 
       20 175854 2 2 105 LEU HD21 H  440.783 -13.716  16.813 1.00 . B B . 105 LEU HD21 1 1 
       20 175855 2 2 105 LEU HD22 H  439.312 -14.137  17.723 1.00 . B B . 105 LEU HD22 1 1 
       20 175856 2 2 105 LEU HD23 H  440.569 -15.366  17.446 1.00 . B B . 105 LEU HD23 1 1 
       20 175857 2 2 105 LEU HG   H  438.838 -14.060  15.294 1.00 . B B . 105 LEU HG   1 1 
       20 175858 2 2 105 LEU N    N  440.881 -13.823  12.893 1.00 . B B . 105 LEU N    1 1 
       20 175859 2 2 105 LEU O    O  443.634 -14.763  14.801 1.00 . B B . 105 LEU O    1 1 
       20 175860 2 2 106 LEU C    C  445.311 -15.333  12.402 1.00 . B B . 106 LEU C    1 1 
       20 175861 2 2 106 LEU CA   C  444.287 -16.436  12.697 1.00 . B B . 106 LEU CA   1 1 
       20 175862 2 2 106 LEU CB   C  444.187 -17.507  11.580 1.00 . B B . 106 LEU CB   1 1 
       20 175863 2 2 106 LEU CD1  C  444.919 -19.714  10.648 1.00 . B B . 106 LEU CD1  1 1 
       20 175864 2 2 106 LEU CD2  C  446.670 -18.225  11.559 1.00 . B B . 106 LEU CD2  1 1 
       20 175865 2 2 106 LEU CG   C  445.209 -18.670  11.712 1.00 . B B . 106 LEU CG   1 1 
       20 175866 2 2 106 LEU H    H  442.196 -16.104  12.351 1.00 . B B . 106 LEU H    1 1 
       20 175867 2 2 106 LEU HA   H  444.611 -16.945  13.606 1.00 . B B . 106 LEU HA   1 1 
       20 175868 2 2 106 LEU HB2  H  443.181 -17.925  11.588 1.00 . B B . 106 LEU HB2  1 1 
       20 175869 2 2 106 LEU HB3  H  444.352 -17.016  10.621 1.00 . B B . 106 LEU HB3  1 1 
       20 175870 2 2 106 LEU HD11 H  443.885 -20.046  10.736 1.00 . B B . 106 LEU HD11 1 1 
       20 175871 2 2 106 LEU HD12 H  445.588 -20.564  10.782 1.00 . B B . 106 LEU HD12 1 1 
       20 175872 2 2 106 LEU HD13 H  445.079 -19.279   9.660 1.00 . B B . 106 LEU HD13 1 1 
       20 175873 2 2 106 LEU HD21 H  446.903 -17.475  12.314 1.00 . B B . 106 LEU HD21 1 1 
       20 175874 2 2 106 LEU HD22 H  446.818 -17.801  10.566 1.00 . B B . 106 LEU HD22 1 1 
       20 175875 2 2 106 LEU HD23 H  447.327 -19.086  11.687 1.00 . B B . 106 LEU HD23 1 1 
       20 175876 2 2 106 LEU HG   H  445.087 -19.131  12.693 1.00 . B B . 106 LEU HG   1 1 
       20 175877 2 2 106 LEU N    N  442.964 -15.871  12.963 1.00 . B B . 106 LEU N    1 1 
       20 175878 2 2 106 LEU O    O  446.423 -15.379  12.916 1.00 . B B . 106 LEU O    1 1 
       20 175879 2 2 107 GLY C    C  446.141 -12.430  12.857 1.00 . B B . 107 GLY C    1 1 
       20 175880 2 2 107 GLY CA   C  445.661 -13.037  11.540 1.00 . B B . 107 GLY CA   1 1 
       20 175881 2 2 107 GLY H    H  444.010 -14.343  11.231 1.00 . B B . 107 GLY H    1 1 
       20 175882 2 2 107 GLY HA2  H  446.535 -13.243  10.922 1.00 . B B . 107 GLY HA2  1 1 
       20 175883 2 2 107 GLY HA3  H  445.034 -12.308  11.028 1.00 . B B . 107 GLY HA3  1 1 
       20 175884 2 2 107 GLY N    N  444.904 -14.280  11.694 1.00 . B B . 107 GLY N    1 1 
       20 175885 2 2 107 GLY O    O  447.344 -12.349  13.091 1.00 . B B . 107 GLY O    1 1 
       20 175886 2 2 108 ASN C    C  446.502 -12.510  15.842 1.00 . B B . 108 ASN C    1 1 
       20 175887 2 2 108 ASN CA   C  445.517 -11.582  15.111 1.00 . B B . 108 ASN CA   1 1 
       20 175888 2 2 108 ASN CB   C  444.194 -11.428  15.892 1.00 . B B . 108 ASN CB   1 1 
       20 175889 2 2 108 ASN CG   C  444.421 -11.252  17.390 1.00 . B B . 108 ASN CG   1 1 
       20 175890 2 2 108 ASN H    H  444.243 -12.147  13.485 1.00 . B B . 108 ASN H    1 1 
       20 175891 2 2 108 ASN HA   H  445.978 -10.600  15.022 1.00 . B B . 108 ASN HA   1 1 
       20 175892 2 2 108 ASN HB2  H  443.664 -10.553  15.512 1.00 . B B . 108 ASN HB2  1 1 
       20 175893 2 2 108 ASN HB3  H  443.580 -12.312  15.727 1.00 . B B . 108 ASN HB3  1 1 
       20 175894 2 2 108 ASN HD21 H  443.166 -12.766  17.849 1.00 . B B . 108 ASN HD21 1 1 
       20 175895 2 2 108 ASN HD22 H  443.944 -11.988  19.209 1.00 . B B . 108 ASN HD22 1 1 
       20 175896 2 2 108 ASN N    N  445.213 -12.074  13.753 1.00 . B B . 108 ASN N    1 1 
       20 175897 2 2 108 ASN ND2  N  443.796 -12.064  18.212 1.00 . B B . 108 ASN ND2  1 1 
       20 175898 2 2 108 ASN O    O  447.545 -12.070  16.324 1.00 . B B . 108 ASN O    1 1 
       20 175899 2 2 108 ASN OD1  O  445.201 -10.425  17.830 1.00 . B B . 108 ASN OD1  1 1 
       20 175900 2 2 109 VAL C    C  448.475 -14.822  15.917 1.00 . B B . 109 VAL C    1 1 
       20 175901 2 2 109 VAL CA   C  447.059 -14.824  16.498 1.00 . B B . 109 VAL CA   1 1 
       20 175902 2 2 109 VAL CB   C  446.384 -16.201  16.381 1.00 . B B . 109 VAL CB   1 1 
       20 175903 2 2 109 VAL CG1  C  447.330 -17.335  16.756 1.00 . B B . 109 VAL CG1  1 1 
       20 175904 2 2 109 VAL CG2  C  445.186 -16.285  17.338 1.00 . B B . 109 VAL CG2  1 1 
       20 175905 2 2 109 VAL H    H  445.346 -14.112  15.428 1.00 . B B . 109 VAL H    1 1 
       20 175906 2 2 109 VAL HA   H  447.136 -14.580  17.557 1.00 . B B . 109 VAL HA   1 1 
       20 175907 2 2 109 VAL HB   H  446.038 -16.347  15.357 1.00 . B B . 109 VAL HB   1 1 
       20 175908 2 2 109 VAL HG11 H  448.200 -17.315  16.100 1.00 . B B . 109 VAL HG11 1 1 
       20 175909 2 2 109 VAL HG12 H  446.814 -18.289  16.647 1.00 . B B . 109 VAL HG12 1 1 
       20 175910 2 2 109 VAL HG13 H  447.652 -17.212  17.790 1.00 . B B . 109 VAL HG13 1 1 
       20 175911 2 2 109 VAL HG21 H  444.479 -15.487  17.105 1.00 . B B . 109 VAL HG21 1 1 
       20 175912 2 2 109 VAL HG22 H  444.695 -17.251  17.221 1.00 . B B . 109 VAL HG22 1 1 
       20 175913 2 2 109 VAL HG23 H  445.532 -16.174  18.364 1.00 . B B . 109 VAL HG23 1 1 
       20 175914 2 2 109 VAL N    N  446.204 -13.809  15.866 1.00 . B B . 109 VAL N    1 1 
       20 175915 2 2 109 VAL O    O  449.426 -14.692  16.681 1.00 . B B . 109 VAL O    1 1 
       20 175916 2 2 110 LEU C    C  450.737 -13.652  14.230 1.00 . B B . 110 LEU C    1 1 
       20 175917 2 2 110 LEU CA   C  449.924 -14.919  13.916 1.00 . B B . 110 LEU CA   1 1 
       20 175918 2 2 110 LEU CB   C  449.778 -15.122  12.391 1.00 . B B . 110 LEU CB   1 1 
       20 175919 2 2 110 LEU CD1  C  451.932 -16.496  12.035 1.00 . B B . 110 LEU CD1  1 1 
       20 175920 2 2 110 LEU CD2  C  450.878 -15.316  10.148 1.00 . B B . 110 LEU CD2  1 1 
       20 175921 2 2 110 LEU CG   C  451.133 -15.256  11.644 1.00 . B B . 110 LEU CG   1 1 
       20 175922 2 2 110 LEU H    H  447.793 -14.964  14.021 1.00 . B B . 110 LEU H    1 1 
       20 175923 2 2 110 LEU HA   H  450.484 -15.769  14.304 1.00 . B B . 110 LEU HA   1 1 
       20 175924 2 2 110 LEU HB2  H  449.199 -16.030  12.218 1.00 . B B . 110 LEU HB2  1 1 
       20 175925 2 2 110 LEU HB3  H  449.232 -14.275  11.974 1.00 . B B . 110 LEU HB3  1 1 
       20 175926 2 2 110 LEU HD11 H  452.851 -16.535  11.451 1.00 . B B . 110 LEU HD11 1 1 
       20 175927 2 2 110 LEU HD12 H  451.336 -17.387  11.836 1.00 . B B . 110 LEU HD12 1 1 
       20 175928 2 2 110 LEU HD13 H  452.176 -16.451  13.096 1.00 . B B . 110 LEU HD13 1 1 
       20 175929 2 2 110 LEU HD21 H  450.307 -14.439   9.839 1.00 . B B . 110 LEU HD21 1 1 
       20 175930 2 2 110 LEU HD22 H  451.830 -15.334   9.616 1.00 . B B . 110 LEU HD22 1 1 
       20 175931 2 2 110 LEU HD23 H  450.313 -16.218   9.912 1.00 . B B . 110 LEU HD23 1 1 
       20 175932 2 2 110 LEU HG   H  451.736 -14.373  11.858 1.00 . B B . 110 LEU HG   1 1 
       20 175933 2 2 110 LEU N    N  448.624 -14.906  14.591 1.00 . B B . 110 LEU N    1 1 
       20 175934 2 2 110 LEU O    O  451.880 -13.767  14.673 1.00 . B B . 110 LEU O    1 1 
       20 175935 2 2 111 VAL C    C  451.229 -11.094  15.845 1.00 . B B . 111 VAL C    1 1 
       20 175936 2 2 111 VAL CA   C  450.868 -11.212  14.365 1.00 . B B . 111 VAL CA   1 1 
       20 175937 2 2 111 VAL CB   C  450.147  -9.959  13.870 1.00 . B B . 111 VAL CB   1 1 
       20 175938 2 2 111 VAL CG1  C  449.817 -10.067  12.380 1.00 . B B . 111 VAL CG1  1 1 
       20 175939 2 2 111 VAL CG2  C  448.875  -9.604  14.637 1.00 . B B . 111 VAL CG2  1 1 
       20 175940 2 2 111 VAL H    H  449.195 -12.422  13.757 1.00 . B B . 111 VAL H    1 1 
       20 175941 2 2 111 VAL HA   H  451.811 -11.262  13.821 1.00 . B B . 111 VAL HA   1 1 
       20 175942 2 2 111 VAL HB   H  450.837  -9.123  13.988 1.00 . B B . 111 VAL HB   1 1 
       20 175943 2 2 111 VAL HG11 H  450.720 -10.320  11.825 1.00 . B B . 111 VAL HG11 1 1 
       20 175944 2 2 111 VAL HG12 H  449.068 -10.845  12.230 1.00 . B B . 111 VAL HG12 1 1 
       20 175945 2 2 111 VAL HG13 H  449.427  -9.113  12.026 1.00 . B B . 111 VAL HG13 1 1 
       20 175946 2 2 111 VAL HG21 H  449.101  -9.525  15.700 1.00 . B B . 111 VAL HG21 1 1 
       20 175947 2 2 111 VAL HG22 H  448.488  -8.651  14.275 1.00 . B B . 111 VAL HG22 1 1 
       20 175948 2 2 111 VAL HG23 H  448.128 -10.383  14.480 1.00 . B B . 111 VAL HG23 1 1 
       20 175949 2 2 111 VAL N    N  450.152 -12.463  14.077 1.00 . B B . 111 VAL N    1 1 
       20 175950 2 2 111 VAL O    O  452.284 -10.556  16.186 1.00 . B B . 111 VAL O    1 1 
       20 175951 2 2 112 CYS C    C  451.836 -12.513  18.571 1.00 . B B . 112 CYS C    1 1 
       20 175952 2 2 112 CYS CA   C  450.668 -11.603  18.169 1.00 . B B . 112 CYS CA   1 1 
       20 175953 2 2 112 CYS CB   C  449.356 -11.947  18.876 1.00 . B B . 112 CYS CB   1 1 
       20 175954 2 2 112 CYS H    H  449.562 -12.082  16.408 1.00 . B B . 112 CYS H    1 1 
       20 175955 2 2 112 CYS HA   H  450.933 -10.581  18.437 1.00 . B B . 112 CYS HA   1 1 
       20 175956 2 2 112 CYS HB2  H  448.557 -11.313  18.490 1.00 . B B . 112 CYS HB2  1 1 
       20 175957 2 2 112 CYS HB3  H  449.109 -12.993  18.697 1.00 . B B . 112 CYS HB3  1 1 
       20 175958 2 2 112 CYS HG   H  448.972 -10.504  20.991 1.00 . B B . 112 CYS HG   1 1 
       20 175959 2 2 112 CYS N    N  450.406 -11.633  16.737 1.00 . B B . 112 CYS N    1 1 
       20 175960 2 2 112 CYS O    O  452.566 -12.189  19.506 1.00 . B B . 112 CYS O    1 1 
       20 175961 2 2 112 CYS SG   S  449.547 -11.663  20.659 1.00 . B B . 112 CYS SG   1 1 
       20 175962 2 2 113 VAL C    C  454.577 -13.576  17.817 1.00 . B B . 113 VAL C    1 1 
       20 175963 2 2 113 VAL CA   C  453.322 -14.402  18.087 1.00 . B B . 113 VAL CA   1 1 
       20 175964 2 2 113 VAL CB   C  453.413 -15.694  17.249 1.00 . B B . 113 VAL CB   1 1 
       20 175965 2 2 113 VAL CG1  C  454.198 -16.759  18.020 1.00 . B B . 113 VAL CG1  1 1 
       20 175966 2 2 113 VAL CG2  C  452.070 -16.312  16.887 1.00 . B B . 113 VAL CG2  1 1 
       20 175967 2 2 113 VAL H    H  451.456 -13.890  17.120 1.00 . B B . 113 VAL H    1 1 
       20 175968 2 2 113 VAL HA   H  453.329 -14.687  19.139 1.00 . B B . 113 VAL HA   1 1 
       20 175969 2 2 113 VAL HB   H  453.948 -15.470  16.327 1.00 . B B . 113 VAL HB   1 1 
       20 175970 2 2 113 VAL HG11 H  455.173 -16.360  18.302 1.00 . B B . 113 VAL HG11 1 1 
       20 175971 2 2 113 VAL HG12 H  454.333 -17.638  17.389 1.00 . B B . 113 VAL HG12 1 1 
       20 175972 2 2 113 VAL HG13 H  453.646 -17.038  18.918 1.00 . B B . 113 VAL HG13 1 1 
       20 175973 2 2 113 VAL HG21 H  451.849 -16.114  15.838 1.00 . B B . 113 VAL HG21 1 1 
       20 175974 2 2 113 VAL HG22 H  451.289 -15.873  17.509 1.00 . B B . 113 VAL HG22 1 1 
       20 175975 2 2 113 VAL HG23 H  452.107 -17.388  17.055 1.00 . B B . 113 VAL HG23 1 1 
       20 175976 2 2 113 VAL N    N  452.100 -13.605  17.845 1.00 . B B . 113 VAL N    1 1 
       20 175977 2 2 113 VAL O    O  455.559 -13.671  18.553 1.00 . B B . 113 VAL O    1 1 
       20 175978 2 2 114 LEU C    C  455.908 -10.812  17.528 1.00 . B B . 114 LEU C    1 1 
       20 175979 2 2 114 LEU CA   C  455.656 -11.846  16.425 1.00 . B B . 114 LEU CA   1 1 
       20 175980 2 2 114 LEU CB   C  455.400 -11.143  15.068 1.00 . B B . 114 LEU CB   1 1 
       20 175981 2 2 114 LEU CD1  C  454.465 -11.146  12.744 1.00 . B B . 114 LEU CD1  1 1 
       20 175982 2 2 114 LEU CD2  C  455.174 -13.316  13.727 1.00 . B B . 114 LEU CD2  1 1 
       20 175983 2 2 114 LEU CG   C  454.591 -11.941  14.036 1.00 . B B . 114 LEU CG   1 1 
       20 175984 2 2 114 LEU H    H  453.683 -12.661  16.254 1.00 . B B . 114 LEU H    1 1 
       20 175985 2 2 114 LEU HA   H  456.550 -12.462  16.326 1.00 . B B . 114 LEU HA   1 1 
       20 175986 2 2 114 LEU HB2  H  454.861 -10.217  15.270 1.00 . B B . 114 LEU HB2  1 1 
       20 175987 2 2 114 LEU HB3  H  456.364 -10.889  14.627 1.00 . B B . 114 LEU HB3  1 1 
       20 175988 2 2 114 LEU HD11 H  454.047 -10.162  12.961 1.00 . B B . 114 LEU HD11 1 1 
       20 175989 2 2 114 LEU HD12 H  455.448 -11.030  12.290 1.00 . B B . 114 LEU HD12 1 1 
       20 175990 2 2 114 LEU HD13 H  453.806 -11.675  12.055 1.00 . B B . 114 LEU HD13 1 1 
       20 175991 2 2 114 LEU HD21 H  455.275 -13.885  14.652 1.00 . B B . 114 LEU HD21 1 1 
       20 175992 2 2 114 LEU HD22 H  456.155 -13.200  13.264 1.00 . B B . 114 LEU HD22 1 1 
       20 175993 2 2 114 LEU HD23 H  454.512 -13.848  13.045 1.00 . B B . 114 LEU HD23 1 1 
       20 175994 2 2 114 LEU HG   H  453.589 -12.087  14.437 1.00 . B B . 114 LEU HG   1 1 
       20 175995 2 2 114 LEU N    N  454.533 -12.716  16.798 1.00 . B B . 114 LEU N    1 1 
       20 175996 2 2 114 LEU O    O  457.047 -10.573  17.913 1.00 . B B . 114 LEU O    1 1 
       20 175997 2 2 115 ALA C    C  455.550 -10.024  20.484 1.00 . B B . 115 ALA C    1 1 
       20 175998 2 2 115 ALA CA   C  454.881  -9.387  19.256 1.00 . B B . 115 ALA CA   1 1 
       20 175999 2 2 115 ALA CB   C  453.461  -8.912  19.562 1.00 . B B . 115 ALA CB   1 1 
       20 176000 2 2 115 ALA H    H  453.920 -10.489  17.703 1.00 . B B . 115 ALA H    1 1 
       20 176001 2 2 115 ALA HA   H  455.468  -8.513  18.975 1.00 . B B . 115 ALA HA   1 1 
       20 176002 2 2 115 ALA HB1  H  453.479  -8.247  20.427 1.00 . B B . 115 ALA HB1  1 1 
       20 176003 2 2 115 ALA HB2  H  453.063  -8.375  18.702 1.00 . B B . 115 ALA HB2  1 1 
       20 176004 2 2 115 ALA HB3  H  452.829  -9.773  19.779 1.00 . B B . 115 ALA HB3  1 1 
       20 176005 2 2 115 ALA N    N  454.825 -10.271  18.096 1.00 . B B . 115 ALA N    1 1 
       20 176006 2 2 115 ALA O    O  456.177  -9.305  21.251 1.00 . B B . 115 ALA O    1 1 
       20 176007 2 2 116 HIS C    C  457.786 -12.147  21.270 1.00 . B B . 116 HIS C    1 1 
       20 176008 2 2 116 HIS CA   C  456.303 -12.035  21.672 1.00 . B B . 116 HIS CA   1 1 
       20 176009 2 2 116 HIS CB   C  455.711 -13.411  22.014 1.00 . B B . 116 HIS CB   1 1 
       20 176010 2 2 116 HIS CD2  C  456.774 -13.993  24.284 1.00 . B B . 116 HIS CD2  1 1 
       20 176011 2 2 116 HIS CE1  C  458.074 -15.661  23.681 1.00 . B B . 116 HIS CE1  1 1 
       20 176012 2 2 116 HIS CG   C  456.601 -14.199  22.940 1.00 . B B . 116 HIS CG   1 1 
       20 176013 2 2 116 HIS H    H  454.858 -11.896  20.085 1.00 . B B . 116 HIS H    1 1 
       20 176014 2 2 116 HIS HA   H  456.258 -11.433  22.580 1.00 . B B . 116 HIS HA   1 1 
       20 176015 2 2 116 HIS HB2  H  454.739 -13.273  22.486 1.00 . B B . 116 HIS HB2  1 1 
       20 176016 2 2 116 HIS HB3  H  455.578 -13.975  21.090 1.00 . B B . 116 HIS HB3  1 1 
       20 176017 2 2 116 HIS HD1  H  457.530 -15.627  21.649 1.00 . B B . 116 HIS HD1  1 1 
       20 176018 2 2 116 HIS HD2  H  456.277 -13.240  24.881 1.00 . B B . 116 HIS HD2  1 1 
       20 176019 2 2 116 HIS HE1  H  458.787 -16.471  23.708 1.00 . B B . 116 HIS HE1  1 1 
       20 176020 2 2 116 HIS N    N  455.484 -11.353  20.662 1.00 . B B . 116 HIS N    1 1 
       20 176021 2 2 116 HIS ND1  N  457.428 -15.244  22.579 1.00 . B B . 116 HIS ND1  1 1 
       20 176022 2 2 116 HIS NE2  N  457.706 -14.929  24.748 1.00 . B B . 116 HIS NE2  1 1 
       20 176023 2 2 116 HIS O    O  458.642 -11.572  21.945 1.00 . B B . 116 HIS O    1 1 
       20 176024 2 2 117 HIS C    C  460.355 -11.923  19.475 1.00 . B B . 117 HIS C    1 1 
       20 176025 2 2 117 HIS CA   C  459.509 -13.166  19.819 1.00 . B B . 117 HIS CA   1 1 
       20 176026 2 2 117 HIS CB   C  459.554 -14.163  18.652 1.00 . B B . 117 HIS CB   1 1 
       20 176027 2 2 117 HIS CD2  C  457.808 -16.012  18.370 1.00 . B B . 117 HIS CD2  1 1 
       20 176028 2 2 117 HIS CE1  C  458.572 -17.514  19.778 1.00 . B B . 117 HIS CE1  1 1 
       20 176029 2 2 117 HIS CG   C  458.926 -15.497  18.961 1.00 . B B . 117 HIS CG   1 1 
       20 176030 2 2 117 HIS H    H  457.366 -13.198  19.580 1.00 . B B . 117 HIS H    1 1 
       20 176031 2 2 117 HIS HA   H  459.970 -13.649  20.681 1.00 . B B . 117 HIS HA   1 1 
       20 176032 2 2 117 HIS HB2  H  459.038 -13.725  17.797 1.00 . B B . 117 HIS HB2  1 1 
       20 176033 2 2 117 HIS HB3  H  460.597 -14.330  18.383 1.00 . B B . 117 HIS HB3  1 1 
       20 176034 2 2 117 HIS HD1  H  460.203 -16.359  20.438 1.00 . B B . 117 HIS HD1  1 1 
       20 176035 2 2 117 HIS HD2  H  457.203 -15.519  17.625 1.00 . B B . 117 HIS HD2  1 1 
       20 176036 2 2 117 HIS HE1  H  458.693 -18.421  20.351 1.00 . B B . 117 HIS HE1  1 1 
       20 176037 2 2 117 HIS N    N  458.108 -12.860  20.177 1.00 . B B . 117 HIS N    1 1 
       20 176038 2 2 117 HIS ND1  N  459.390 -16.448  19.845 1.00 . B B . 117 HIS ND1  1 1 
       20 176039 2 2 117 HIS NE2  N  457.583 -17.287  18.897 1.00 . B B . 117 HIS NE2  1 1 
       20 176040 2 2 117 HIS O    O  461.577 -11.940  19.636 1.00 . B B . 117 HIS O    1 1 
       20 176041 2 2 118 PHE C    C  459.685  -8.387  19.410 1.00 . B B . 118 PHE C    1 1 
       20 176042 2 2 118 PHE CA   C  460.305  -9.568  18.638 1.00 . B B . 118 PHE CA   1 1 
       20 176043 2 2 118 PHE CB   C  460.209  -9.443  17.103 1.00 . B B . 118 PHE CB   1 1 
       20 176044 2 2 118 PHE CD1  C  462.075 -10.924  16.214 1.00 . B B . 118 PHE CD1  1 1 
       20 176045 2 2 118 PHE CD2  C  459.770 -11.625  15.884 1.00 . B B . 118 PHE CD2  1 1 
       20 176046 2 2 118 PHE CE1  C  462.521 -12.115  15.610 1.00 . B B . 118 PHE CE1  1 1 
       20 176047 2 2 118 PHE CE2  C  460.214 -12.819  15.285 1.00 . B B . 118 PHE CE2  1 1 
       20 176048 2 2 118 PHE CG   C  460.696 -10.677  16.358 1.00 . B B . 118 PHE CG   1 1 
       20 176049 2 2 118 PHE CZ   C  461.592 -13.064  15.149 1.00 . B B . 118 PHE CZ   1 1 
       20 176050 2 2 118 PHE H    H  458.690 -10.895  19.022 1.00 . B B . 118 PHE H    1 1 
       20 176051 2 2 118 PHE HA   H  461.364  -9.611  18.897 1.00 . B B . 118 PHE HA   1 1 
       20 176052 2 2 118 PHE HB2  H  459.170  -9.258  16.831 1.00 . B B . 118 PHE HB2  1 1 
       20 176053 2 2 118 PHE HB3  H  460.810  -8.591  16.788 1.00 . B B . 118 PHE HB3  1 1 
       20 176054 2 2 118 PHE HD1  H  462.793 -10.199  16.570 1.00 . B B . 118 PHE HD1  1 1 
       20 176055 2 2 118 PHE HD2  H  458.711 -11.437  15.980 1.00 . B B . 118 PHE HD2  1 1 
       20 176056 2 2 118 PHE HE1  H  463.580 -12.299  15.499 1.00 . B B . 118 PHE HE1  1 1 
       20 176057 2 2 118 PHE HE2  H  459.498 -13.545  14.929 1.00 . B B . 118 PHE HE2  1 1 
       20 176058 2 2 118 PHE HZ   H  461.937 -13.979  14.692 1.00 . B B . 118 PHE HZ   1 1 
       20 176059 2 2 118 PHE N    N  459.698 -10.836  19.054 1.00 . B B . 118 PHE N    1 1 
       20 176060 2 2 118 PHE O    O  459.506  -7.298  18.872 1.00 . B B . 118 PHE O    1 1 
       20 176061 2 2 119 GLY C    C  459.557  -6.292  21.810 1.00 . B B . 119 GLY C    1 1 
       20 176062 2 2 119 GLY CA   C  458.750  -7.582  21.589 1.00 . B B . 119 GLY CA   1 1 
       20 176063 2 2 119 GLY H    H  459.542  -9.499  21.083 1.00 . B B . 119 GLY H    1 1 
       20 176064 2 2 119 GLY HA2  H  457.785  -7.301  21.167 1.00 . B B . 119 GLY HA2  1 1 
       20 176065 2 2 119 GLY HA3  H  458.577  -8.047  22.559 1.00 . B B . 119 GLY HA3  1 1 
       20 176066 2 2 119 GLY N    N  459.357  -8.585  20.694 1.00 . B B . 119 GLY N    1 1 
       20 176067 2 2 119 GLY O    O  459.007  -5.296  22.277 1.00 . B B . 119 GLY O    1 1 
       20 176068 2 2 120 LYS C    C  461.526  -4.260  20.040 1.00 . B B . 120 LYS C    1 1 
       20 176069 2 2 120 LYS CA   C  461.680  -5.045  21.364 1.00 . B B . 120 LYS CA   1 1 
       20 176070 2 2 120 LYS CB   C  463.143  -5.447  21.629 1.00 . B B . 120 LYS CB   1 1 
       20 176071 2 2 120 LYS CD   C  464.427  -6.998  23.282 1.00 . B B . 120 LYS CD   1 1 
       20 176072 2 2 120 LYS CE   C  465.887  -6.516  23.213 1.00 . B B . 120 LYS CE   1 1 
       20 176073 2 2 120 LYS CG   C  463.348  -5.916  23.088 1.00 . B B . 120 LYS CG   1 1 
       20 176074 2 2 120 LYS H    H  461.271  -7.142  21.161 1.00 . B B . 120 LYS H    1 1 
       20 176075 2 2 120 LYS HA   H  461.366  -4.388  22.175 1.00 . B B . 120 LYS HA   1 1 
       20 176076 2 2 120 LYS HB2  H  463.421  -6.254  20.951 1.00 . B B . 120 LYS HB2  1 1 
       20 176077 2 2 120 LYS HB3  H  463.786  -4.586  21.443 1.00 . B B . 120 LYS HB3  1 1 
       20 176078 2 2 120 LYS HD2  H  464.271  -7.451  24.261 1.00 . B B . 120 LYS HD2  1 1 
       20 176079 2 2 120 LYS HD3  H  464.283  -7.766  22.522 1.00 . B B . 120 LYS HD3  1 1 
       20 176080 2 2 120 LYS HE2  H  465.979  -5.595  23.787 1.00 . B B . 120 LYS HE2  1 1 
       20 176081 2 2 120 LYS HE3  H  466.521  -7.277  23.667 1.00 . B B . 120 LYS HE3  1 1 
       20 176082 2 2 120 LYS HG2  H  463.628  -5.049  23.686 1.00 . B B . 120 LYS HG2  1 1 
       20 176083 2 2 120 LYS HG3  H  462.400  -6.304  23.463 1.00 . B B . 120 LYS HG3  1 1 
       20 176084 2 2 120 LYS HZ1  H  467.332  -5.954  21.853 1.00 . B B . 120 LYS HZ1  1 1 
       20 176085 2 2 120 LYS HZ2  H  466.311  -7.120  21.288 1.00 . B B . 120 LYS HZ2  1 1 
       20 176086 2 2 120 LYS HZ3  H  465.800  -5.556  21.391 1.00 . B B . 120 LYS HZ3  1 1 
       20 176087 2 2 120 LYS N    N  460.842  -6.266  21.426 1.00 . B B . 120 LYS N    1 1 
       20 176088 2 2 120 LYS NZ   N  466.371  -6.267  21.824 1.00 . B B . 120 LYS NZ   1 1 
       20 176089 2 2 120 LYS O    O  462.026  -3.144  19.925 1.00 . B B . 120 LYS O    1 1 
       20 176090 2 2 121 GLU C    C  459.244  -4.224  17.156 1.00 . B B . 121 GLU C    1 1 
       20 176091 2 2 121 GLU CA   C  460.705  -4.342  17.664 1.00 . B B . 121 GLU CA   1 1 
       20 176092 2 2 121 GLU CB   C  461.466  -5.310  16.731 1.00 . B B . 121 GLU CB   1 1 
       20 176093 2 2 121 GLU CD   C  463.864  -4.595  17.403 1.00 . B B . 121 GLU CD   1 1 
       20 176094 2 2 121 GLU CG   C  462.867  -5.755  17.190 1.00 . B B . 121 GLU CG   1 1 
       20 176095 2 2 121 GLU H    H  460.289  -5.655  19.293 1.00 . B B . 121 GLU H    1 1 
       20 176096 2 2 121 GLU HA   H  461.173  -3.360  17.600 1.00 . B B . 121 GLU HA   1 1 
       20 176097 2 2 121 GLU HB2  H  460.857  -6.205  16.616 1.00 . B B . 121 GLU HB2  1 1 
       20 176098 2 2 121 GLU HB3  H  461.564  -4.835  15.755 1.00 . B B . 121 GLU HB3  1 1 
       20 176099 2 2 121 GLU HG2  H  462.767  -6.307  18.125 1.00 . B B . 121 GLU HG2  1 1 
       20 176100 2 2 121 GLU HG3  H  463.276  -6.424  16.433 1.00 . B B . 121 GLU HG3  1 1 
       20 176101 2 2 121 GLU N    N  460.809  -4.822  19.057 1.00 . B B . 121 GLU N    1 1 
       20 176102 2 2 121 GLU O    O  459.004  -3.772  16.038 1.00 . B B . 121 GLU O    1 1 
       20 176103 2 2 121 GLU OE1  O  463.897  -3.647  16.578 1.00 . B B . 121 GLU OE1  1 1 
       20 176104 2 2 121 GLU OE2  O  464.662  -4.660  18.370 1.00 . B B . 121 GLU OE2  1 1 
       20 176105 2 2 122 PHE C    C  456.044  -3.402  17.524 1.00 . B B . 122 PHE C    1 1 
       20 176106 2 2 122 PHE CA   C  456.817  -4.750  17.648 1.00 . B B . 122 PHE CA   1 1 
       20 176107 2 2 122 PHE CB   C  456.190  -5.719  18.671 1.00 . B B . 122 PHE CB   1 1 
       20 176108 2 2 122 PHE CD1  C  456.574  -4.271  20.737 1.00 . B B . 122 PHE CD1  1 1 
       20 176109 2 2 122 PHE CD2  C  454.353  -5.155  20.303 1.00 . B B . 122 PHE CD2  1 1 
       20 176110 2 2 122 PHE CE1  C  456.077  -3.559  21.841 1.00 . B B . 122 PHE CE1  1 1 
       20 176111 2 2 122 PHE CE2  C  453.854  -4.437  21.401 1.00 . B B . 122 PHE CE2  1 1 
       20 176112 2 2 122 PHE CG   C  455.715  -5.078  19.965 1.00 . B B . 122 PHE CG   1 1 
       20 176113 2 2 122 PHE CZ   C  454.717  -3.641  22.171 1.00 . B B . 122 PHE CZ   1 1 
       20 176114 2 2 122 PHE H    H  458.531  -4.908  18.896 1.00 . B B . 122 PHE H    1 1 
       20 176115 2 2 122 PHE HA   H  456.747  -5.237  16.675 1.00 . B B . 122 PHE HA   1 1 
       20 176116 2 2 122 PHE HB2  H  455.340  -6.217  18.201 1.00 . B B . 122 PHE HB2  1 1 
       20 176117 2 2 122 PHE HB3  H  456.935  -6.473  18.923 1.00 . B B . 122 PHE HB3  1 1 
       20 176118 2 2 122 PHE HD1  H  457.619  -4.198  20.477 1.00 . B B . 122 PHE HD1  1 1 
       20 176119 2 2 122 PHE HD2  H  453.687  -5.770  19.717 1.00 . B B . 122 PHE HD2  1 1 
       20 176120 2 2 122 PHE HE1  H  456.743  -2.952  22.436 1.00 . B B . 122 PHE HE1  1 1 
       20 176121 2 2 122 PHE HE2  H  452.804  -4.497  21.653 1.00 . B B . 122 PHE HE2  1 1 
       20 176122 2 2 122 PHE HZ   H  454.334  -3.090  23.017 1.00 . B B . 122 PHE HZ   1 1 
       20 176123 2 2 122 PHE N    N  458.257  -4.637  17.962 1.00 . B B . 122 PHE N    1 1 
       20 176124 2 2 122 PHE O    O  454.923  -3.232  18.020 1.00 . B B . 122 PHE O    1 1 
       20 176125 2 2 123 THR C    C  454.659  -0.936  16.387 1.00 . B B . 123 THR C    1 1 
       20 176126 2 2 123 THR CA   C  456.135  -1.008  16.829 1.00 . B B . 123 THR CA   1 1 
       20 176127 2 2 123 THR CB   C  457.003  -0.144  15.895 1.00 . B B . 123 THR CB   1 1 
       20 176128 2 2 123 THR CG2  C  458.483  -0.142  16.280 1.00 . B B . 123 THR CG2  1 1 
       20 176129 2 2 123 THR H    H  457.533  -2.583  16.439 1.00 . B B . 123 THR H    1 1 
       20 176130 2 2 123 THR HA   H  456.201  -0.580  17.831 1.00 . B B . 123 THR HA   1 1 
       20 176131 2 2 123 THR HB   H  456.634   0.882  15.921 1.00 . B B . 123 THR HB   1 1 
       20 176132 2 2 123 THR HG1  H  455.982  -0.641  14.305 1.00 . B B . 123 THR HG1  1 1 
       20 176133 2 2 123 THR HG21 H  459.039   0.485  15.584 1.00 . B B . 123 THR HG21 1 1 
       20 176134 2 2 123 THR HG22 H  458.594   0.251  17.291 1.00 . B B . 123 THR HG22 1 1 
       20 176135 2 2 123 THR HG23 H  458.869  -1.161  16.241 1.00 . B B . 123 THR HG23 1 1 
       20 176136 2 2 123 THR N    N  456.654  -2.389  16.897 1.00 . B B . 123 THR N    1 1 
       20 176137 2 2 123 THR O    O  454.228  -1.734  15.554 1.00 . B B . 123 THR O    1 1 
       20 176138 2 2 123 THR OG1  O  456.904  -0.629  14.575 1.00 . B B . 123 THR OG1  1 1 
       20 176139 2 2 124 PRO C    C  452.259   0.157  14.884 1.00 . B B . 124 PRO C    1 1 
       20 176140 2 2 124 PRO CA   C  452.468   0.227  16.416 1.00 . B B . 124 PRO CA   1 1 
       20 176141 2 2 124 PRO CB   C  452.016   1.549  17.056 1.00 . B B . 124 PRO CB   1 1 
       20 176142 2 2 124 PRO CD   C  454.147   0.949  17.972 1.00 . B B . 124 PRO CD   1 1 
       20 176143 2 2 124 PRO CG   C  452.808   1.576  18.363 1.00 . B B . 124 PRO CG   1 1 
       20 176144 2 2 124 PRO HA   H  451.859  -0.563  16.857 1.00 . B B . 124 PRO HA   1 1 
       20 176145 2 2 124 PRO HB2  H  452.294   2.394  16.424 1.00 . B B . 124 PRO HB2  1 1 
       20 176146 2 2 124 PRO HB3  H  450.944   1.548  17.246 1.00 . B B . 124 PRO HB3  1 1 
       20 176147 2 2 124 PRO HD2  H  454.834   1.721  17.625 1.00 . B B . 124 PRO HD2  1 1 
       20 176148 2 2 124 PRO HD3  H  454.578   0.415  18.818 1.00 . B B . 124 PRO HD3  1 1 
       20 176149 2 2 124 PRO HG2  H  452.945   2.599  18.717 1.00 . B B . 124 PRO HG2  1 1 
       20 176150 2 2 124 PRO HG3  H  452.311   0.973  19.124 1.00 . B B . 124 PRO HG3  1 1 
       20 176151 2 2 124 PRO N    N  453.846   0.019  16.885 1.00 . B B . 124 PRO N    1 1 
       20 176152 2 2 124 PRO O    O  451.346  -0.557  14.460 1.00 . B B . 124 PRO O    1 1 
       20 176153 2 2 125 PRO C    C  453.344  -0.811  12.053 1.00 . B B . 125 PRO C    1 1 
       20 176154 2 2 125 PRO CA   C  453.001   0.595  12.575 1.00 . B B . 125 PRO CA   1 1 
       20 176155 2 2 125 PRO CB   C  453.890   1.675  11.944 1.00 . B B . 125 PRO CB   1 1 
       20 176156 2 2 125 PRO CD   C  454.094   1.814  14.314 1.00 . B B . 125 PRO CD   1 1 
       20 176157 2 2 125 PRO CG   C  454.908   1.990  13.034 1.00 . B B . 125 PRO CG   1 1 
       20 176158 2 2 125 PRO HA   H  451.971   0.810  12.293 1.00 . B B . 125 PRO HA   1 1 
       20 176159 2 2 125 PRO HB2  H  454.385   1.296  11.049 1.00 . B B . 125 PRO HB2  1 1 
       20 176160 2 2 125 PRO HB3  H  453.302   2.561  11.706 1.00 . B B . 125 PRO HB3  1 1 
       20 176161 2 2 125 PRO HD2  H  454.741   1.509  15.136 1.00 . B B . 125 PRO HD2  1 1 
       20 176162 2 2 125 PRO HD3  H  453.587   2.746  14.564 1.00 . B B . 125 PRO HD3  1 1 
       20 176163 2 2 125 PRO HG2  H  455.733   1.278  13.004 1.00 . B B . 125 PRO HG2  1 1 
       20 176164 2 2 125 PRO HG3  H  455.281   3.011  12.941 1.00 . B B . 125 PRO HG3  1 1 
       20 176165 2 2 125 PRO N    N  453.109   0.770  14.026 1.00 . B B . 125 PRO N    1 1 
       20 176166 2 2 125 PRO O    O  452.780  -1.185  11.031 1.00 . B B . 125 PRO O    1 1 
       20 176167 2 2 126 VAL C    C  453.275  -3.918  12.257 1.00 . B B . 126 VAL C    1 1 
       20 176168 2 2 126 VAL CA   C  454.478  -2.984  12.167 1.00 . B B . 126 VAL CA   1 1 
       20 176169 2 2 126 VAL CB   C  455.776  -3.616  12.730 1.00 . B B . 126 VAL CB   1 1 
       20 176170 2 2 126 VAL CG1  C  455.654  -4.413  14.035 1.00 . B B . 126 VAL CG1  1 1 
       20 176171 2 2 126 VAL CG2  C  456.337  -4.594  11.694 1.00 . B B . 126 VAL CG2  1 1 
       20 176172 2 2 126 VAL H    H  454.626  -1.327  13.557 1.00 . B B . 126 VAL H    1 1 
       20 176173 2 2 126 VAL HA   H  454.660  -2.845  11.102 1.00 . B B . 126 VAL HA   1 1 
       20 176174 2 2 126 VAL HB   H  456.505  -2.820  12.881 1.00 . B B . 126 VAL HB   1 1 
       20 176175 2 2 126 VAL HG11 H  455.257  -3.769  14.820 1.00 . B B . 126 VAL HG11 1 1 
       20 176176 2 2 126 VAL HG12 H  454.981  -5.257  13.883 1.00 . B B . 126 VAL HG12 1 1 
       20 176177 2 2 126 VAL HG13 H  456.637  -4.780  14.330 1.00 . B B . 126 VAL HG13 1 1 
       20 176178 2 2 126 VAL HG21 H  456.448  -4.086  10.737 1.00 . B B . 126 VAL HG21 1 1 
       20 176179 2 2 126 VAL HG22 H  455.652  -5.436  11.583 1.00 . B B . 126 VAL HG22 1 1 
       20 176180 2 2 126 VAL HG23 H  457.308  -4.958  12.028 1.00 . B B . 126 VAL HG23 1 1 
       20 176181 2 2 126 VAL N    N  454.187  -1.632  12.700 1.00 . B B . 126 VAL N    1 1 
       20 176182 2 2 126 VAL O    O  452.916  -4.524  11.255 1.00 . B B . 126 VAL O    1 1 
       20 176183 2 2 127 GLN C    C  450.258  -4.239  12.511 1.00 . B B . 127 GLN C    1 1 
       20 176184 2 2 127 GLN CA   C  451.331  -4.793  13.449 1.00 . B B . 127 GLN CA   1 1 
       20 176185 2 2 127 GLN CB   C  450.784  -4.931  14.885 1.00 . B B . 127 GLN CB   1 1 
       20 176186 2 2 127 GLN CD   C  452.621  -6.311  16.043 1.00 . B B . 127 GLN CD   1 1 
       20 176187 2 2 127 GLN CG   C  451.183  -6.268  15.544 1.00 . B B . 127 GLN CG   1 1 
       20 176188 2 2 127 GLN H    H  452.885  -3.498  14.215 1.00 . B B . 127 GLN H    1 1 
       20 176189 2 2 127 GLN HA   H  451.579  -5.794  13.100 1.00 . B B . 127 GLN HA   1 1 
       20 176190 2 2 127 GLN HB2  H  451.169  -4.109  15.490 1.00 . B B . 127 GLN HB2  1 1 
       20 176191 2 2 127 GLN HB3  H  449.697  -4.868  14.851 1.00 . B B . 127 GLN HB3  1 1 
       20 176192 2 2 127 GLN HE21 H  453.144  -7.838  14.827 1.00 . B B . 127 GLN HE21 1 1 
       20 176193 2 2 127 GLN HE22 H  454.409  -7.235  15.873 1.00 . B B . 127 GLN HE22 1 1 
       20 176194 2 2 127 GLN HG2  H  450.521  -6.442  16.394 1.00 . B B . 127 GLN HG2  1 1 
       20 176195 2 2 127 GLN HG3  H  451.041  -7.071  14.821 1.00 . B B . 127 GLN HG3  1 1 
       20 176196 2 2 127 GLN N    N  452.569  -3.992  13.394 1.00 . B B . 127 GLN N    1 1 
       20 176197 2 2 127 GLN NE2  N  453.456  -7.196  15.543 1.00 . B B . 127 GLN NE2  1 1 
       20 176198 2 2 127 GLN O    O  449.561  -5.022  11.872 1.00 . B B . 127 GLN O    1 1 
       20 176199 2 2 127 GLN OE1  O  453.002  -5.548  16.908 1.00 . B B . 127 GLN OE1  1 1 
       20 176200 2 2 128 ALA C    C  449.671  -2.767   9.908 1.00 . B B . 128 ALA C    1 1 
       20 176201 2 2 128 ALA CA   C  449.293  -2.332  11.330 1.00 . B B . 128 ALA CA   1 1 
       20 176202 2 2 128 ALA CB   C  449.341  -0.811  11.487 1.00 . B B . 128 ALA CB   1 1 
       20 176203 2 2 128 ALA H    H  450.706  -2.308  12.941 1.00 . B B . 128 ALA H    1 1 
       20 176204 2 2 128 ALA HA   H  448.271  -2.661  11.526 1.00 . B B . 128 ALA HA   1 1 
       20 176205 2 2 128 ALA HB1  H  450.374  -0.471  11.421 1.00 . B B . 128 ALA HB1  1 1 
       20 176206 2 2 128 ALA HB2  H  448.928  -0.533  12.457 1.00 . B B . 128 ALA HB2  1 1 
       20 176207 2 2 128 ALA HB3  H  448.754  -0.345  10.696 1.00 . B B . 128 ALA HB3  1 1 
       20 176208 2 2 128 ALA N    N  450.162  -2.917  12.347 1.00 . B B . 128 ALA N    1 1 
       20 176209 2 2 128 ALA O    O  448.803  -3.175   9.139 1.00 . B B . 128 ALA O    1 1 
       20 176210 2 2 129 ALA C    C  451.120  -4.657   8.007 1.00 . B B . 129 ALA C    1 1 
       20 176211 2 2 129 ALA CA   C  451.461  -3.184   8.278 1.00 . B B . 129 ALA CA   1 1 
       20 176212 2 2 129 ALA CB   C  452.969  -2.911   8.227 1.00 . B B . 129 ALA CB   1 1 
       20 176213 2 2 129 ALA H    H  451.629  -2.428  10.263 1.00 . B B . 129 ALA H    1 1 
       20 176214 2 2 129 ALA HA   H  450.980  -2.577   7.511 1.00 . B B . 129 ALA HA   1 1 
       20 176215 2 2 129 ALA HB1  H  453.363  -3.227   7.261 1.00 . B B . 129 ALA HB1  1 1 
       20 176216 2 2 129 ALA HB2  H  453.150  -1.845   8.363 1.00 . B B . 129 ALA HB2  1 1 
       20 176217 2 2 129 ALA HB3  H  453.466  -3.469   9.021 1.00 . B B . 129 ALA HB3  1 1 
       20 176218 2 2 129 ALA N    N  450.962  -2.753   9.578 1.00 . B B . 129 ALA N    1 1 
       20 176219 2 2 129 ALA O    O  450.534  -4.966   6.971 1.00 . B B . 129 ALA O    1 1 
       20 176220 2 2 130 TYR C    C  449.352  -6.977   8.713 1.00 . B B . 130 TYR C    1 1 
       20 176221 2 2 130 TYR CA   C  450.867  -6.926   8.935 1.00 . B B . 130 TYR CA   1 1 
       20 176222 2 2 130 TYR CB   C  451.257  -7.713  10.196 1.00 . B B . 130 TYR CB   1 1 
       20 176223 2 2 130 TYR CD1  C  452.917  -9.454   9.438 1.00 . B B . 130 TYR CD1  1 1 
       20 176224 2 2 130 TYR CD2  C  453.684  -7.693  10.937 1.00 . B B . 130 TYR CD2  1 1 
       20 176225 2 2 130 TYR CE1  C  454.217  -9.990   9.403 1.00 . B B . 130 TYR CE1  1 1 
       20 176226 2 2 130 TYR CE2  C  454.992  -8.213  10.885 1.00 . B B . 130 TYR CE2  1 1 
       20 176227 2 2 130 TYR CG   C  452.654  -8.291  10.187 1.00 . B B . 130 TYR CG   1 1 
       20 176228 2 2 130 TYR CZ   C  455.260  -9.351  10.100 1.00 . B B . 130 TYR CZ   1 1 
       20 176229 2 2 130 TYR H    H  451.908  -5.249   9.781 1.00 . B B . 130 TYR H    1 1 
       20 176230 2 2 130 TYR HA   H  451.340  -7.416   8.082 1.00 . B B . 130 TYR HA   1 1 
       20 176231 2 2 130 TYR HB2  H  451.175  -7.041  11.051 1.00 . B B . 130 TYR HB2  1 1 
       20 176232 2 2 130 TYR HB3  H  450.547  -8.529  10.329 1.00 . B B . 130 TYR HB3  1 1 
       20 176233 2 2 130 TYR HD1  H  452.120  -9.935   8.893 1.00 . B B . 130 TYR HD1  1 1 
       20 176234 2 2 130 TYR HD2  H  453.470  -6.833  11.555 1.00 . B B . 130 TYR HD2  1 1 
       20 176235 2 2 130 TYR HE1  H  454.416 -10.891   8.841 1.00 . B B . 130 TYR HE1  1 1 
       20 176236 2 2 130 TYR HE2  H  455.786  -7.739  11.442 1.00 . B B . 130 TYR HE2  1 1 
       20 176237 2 2 130 TYR HH   H  456.689 -10.501  10.609 1.00 . B B . 130 TYR HH   1 1 
       20 176238 2 2 130 TYR N    N  451.364  -5.544   8.983 1.00 . B B . 130 TYR N    1 1 
       20 176239 2 2 130 TYR O    O  448.900  -7.563   7.737 1.00 . B B . 130 TYR O    1 1 
       20 176240 2 2 130 TYR OH   O  456.532  -9.798   9.974 1.00 . B B . 130 TYR OH   1 1 
       20 176241 2 2 131 GLN C    C  446.541  -5.921   8.087 1.00 . B B . 131 GLN C    1 1 
       20 176242 2 2 131 GLN CA   C  447.076  -6.369   9.458 1.00 . B B . 131 GLN CA   1 1 
       20 176243 2 2 131 GLN CB   C  446.451  -5.607  10.645 1.00 . B B . 131 GLN CB   1 1 
       20 176244 2 2 131 GLN CD   C  444.397  -5.852  12.147 1.00 . B B . 131 GLN CD   1 1 
       20 176245 2 2 131 GLN CG   C  444.919  -5.789  10.713 1.00 . B B . 131 GLN CG   1 1 
       20 176246 2 2 131 GLN H    H  448.962  -5.767  10.287 1.00 . B B . 131 GLN H    1 1 
       20 176247 2 2 131 GLN HA   H  446.793  -7.415   9.576 1.00 . B B . 131 GLN HA   1 1 
       20 176248 2 2 131 GLN HB2  H  446.894  -5.969  11.572 1.00 . B B . 131 GLN HB2  1 1 
       20 176249 2 2 131 GLN HB3  H  446.673  -4.545  10.535 1.00 . B B . 131 GLN HB3  1 1 
       20 176250 2 2 131 GLN HE21 H  444.558  -7.864  12.228 1.00 . B B . 131 GLN HE21 1 1 
       20 176251 2 2 131 GLN HE22 H  443.960  -7.093  13.679 1.00 . B B . 131 GLN HE22 1 1 
       20 176252 2 2 131 GLN HG2  H  444.445  -4.948  10.206 1.00 . B B . 131 GLN HG2  1 1 
       20 176253 2 2 131 GLN HG3  H  444.649  -6.711  10.198 1.00 . B B . 131 GLN HG3  1 1 
       20 176254 2 2 131 GLN N    N  448.545  -6.322   9.552 1.00 . B B . 131 GLN N    1 1 
       20 176255 2 2 131 GLN NE2  N  444.298  -7.027  12.730 1.00 . B B . 131 GLN NE2  1 1 
       20 176256 2 2 131 GLN O    O  445.626  -6.561   7.576 1.00 . B B . 131 GLN O    1 1 
       20 176257 2 2 131 GLN OE1  O  444.083  -4.855  12.770 1.00 . B B . 131 GLN OE1  1 1 
       20 176258 2 2 132 LYS C    C  447.088  -5.635   4.996 1.00 . B B . 132 LYS C    1 1 
       20 176259 2 2 132 LYS CA   C  446.761  -4.565   6.038 1.00 . B B . 132 LYS CA   1 1 
       20 176260 2 2 132 LYS CB   C  447.346  -3.196   5.648 1.00 . B B . 132 LYS CB   1 1 
       20 176261 2 2 132 LYS CD   C  446.829  -0.680   5.796 1.00 . B B . 132 LYS CD   1 1 
       20 176262 2 2 132 LYS CE   C  448.299  -0.271   5.615 1.00 . B B . 132 LYS CE   1 1 
       20 176263 2 2 132 LYS CG   C  446.681  -2.061   6.453 1.00 . B B . 132 LYS CG   1 1 
       20 176264 2 2 132 LYS H    H  447.890  -4.418   7.870 1.00 . B B . 132 LYS H    1 1 
       20 176265 2 2 132 LYS HA   H  445.676  -4.452   6.036 1.00 . B B . 132 LYS HA   1 1 
       20 176266 2 2 132 LYS HB2  H  448.416  -3.196   5.849 1.00 . B B . 132 LYS HB2  1 1 
       20 176267 2 2 132 LYS HB3  H  447.181  -3.026   4.585 1.00 . B B . 132 LYS HB3  1 1 
       20 176268 2 2 132 LYS HD2  H  446.343  -0.697   4.820 1.00 . B B . 132 LYS HD2  1 1 
       20 176269 2 2 132 LYS HD3  H  446.336   0.062   6.424 1.00 . B B . 132 LYS HD3  1 1 
       20 176270 2 2 132 LYS HE2  H  448.793  -0.282   6.585 1.00 . B B . 132 LYS HE2  1 1 
       20 176271 2 2 132 LYS HE3  H  448.786  -0.992   4.958 1.00 . B B . 132 LYS HE3  1 1 
       20 176272 2 2 132 LYS HG2  H  445.620  -2.285   6.567 1.00 . B B . 132 LYS HG2  1 1 
       20 176273 2 2 132 LYS HG3  H  447.139  -2.025   7.442 1.00 . B B . 132 LYS HG3  1 1 
       20 176274 2 2 132 LYS HZ1  H  447.514   1.463   4.821 1.00 . B B . 132 LYS HZ1  1 1 
       20 176275 2 2 132 LYS HZ2  H  448.910   1.698   5.666 1.00 . B B . 132 LYS HZ2  1 1 
       20 176276 2 2 132 LYS HZ3  H  448.960   1.029   4.158 1.00 . B B . 132 LYS HZ3  1 1 
       20 176277 2 2 132 LYS N    N  447.147  -4.930   7.418 1.00 . B B . 132 LYS N    1 1 
       20 176278 2 2 132 LYS NZ   N  448.431   1.089   5.016 1.00 . B B . 132 LYS NZ   1 1 
       20 176279 2 2 132 LYS O    O  446.272  -5.862   4.108 1.00 . B B . 132 LYS O    1 1 
       20 176280 2 2 133 VAL C    C  447.576  -8.700   4.538 1.00 . B B . 133 VAL C    1 1 
       20 176281 2 2 133 VAL CA   C  448.453  -7.501   4.179 1.00 . B B . 133 VAL CA   1 1 
       20 176282 2 2 133 VAL CB   C  449.945  -7.862   3.990 1.00 . B B . 133 VAL CB   1 1 
       20 176283 2 2 133 VAL CG1  C  450.669  -8.269   5.273 1.00 . B B . 133 VAL CG1  1 1 
       20 176284 2 2 133 VAL CG2  C  450.113  -8.981   2.954 1.00 . B B . 133 VAL CG2  1 1 
       20 176285 2 2 133 VAL H    H  448.925  -6.081   5.756 1.00 . B B . 133 VAL H    1 1 
       20 176286 2 2 133 VAL HA   H  448.108  -7.177   3.197 1.00 . B B . 133 VAL HA   1 1 
       20 176287 2 2 133 VAL HB   H  450.448  -6.978   3.598 1.00 . B B . 133 VAL HB   1 1 
       20 176288 2 2 133 VAL HG11 H  450.558  -7.482   6.018 1.00 . B B . 133 VAL HG11 1 1 
       20 176289 2 2 133 VAL HG12 H  450.237  -9.194   5.654 1.00 . B B . 133 VAL HG12 1 1 
       20 176290 2 2 133 VAL HG13 H  451.727  -8.423   5.059 1.00 . B B . 133 VAL HG13 1 1 
       20 176291 2 2 133 VAL HG21 H  449.602  -8.704   2.033 1.00 . B B . 133 VAL HG21 1 1 
       20 176292 2 2 133 VAL HG22 H  449.683  -9.903   3.345 1.00 . B B . 133 VAL HG22 1 1 
       20 176293 2 2 133 VAL HG23 H  451.173  -9.131   2.751 1.00 . B B . 133 VAL HG23 1 1 
       20 176294 2 2 133 VAL N    N  448.222  -6.339   5.079 1.00 . B B . 133 VAL N    1 1 
       20 176295 2 2 133 VAL O    O  447.077  -9.363   3.634 1.00 . B B . 133 VAL O    1 1 
       20 176296 2 2 134 VAL C    C  444.920  -9.697   5.801 1.00 . B B . 134 VAL C    1 1 
       20 176297 2 2 134 VAL CA   C  446.349  -9.987   6.230 1.00 . B B . 134 VAL CA   1 1 
       20 176298 2 2 134 VAL CB   C  446.452 -10.271   7.730 1.00 . B B . 134 VAL CB   1 1 
       20 176299 2 2 134 VAL CG1  C  445.549 -11.432   8.145 1.00 . B B . 134 VAL CG1  1 1 
       20 176300 2 2 134 VAL CG2  C  447.880 -10.706   8.077 1.00 . B B . 134 VAL CG2  1 1 
       20 176301 2 2 134 VAL H    H  447.693  -8.334   6.526 1.00 . B B . 134 VAL H    1 1 
       20 176302 2 2 134 VAL HA   H  446.659 -10.896   5.713 1.00 . B B . 134 VAL HA   1 1 
       20 176303 2 2 134 VAL HB   H  446.191  -9.376   8.295 1.00 . B B . 134 VAL HB   1 1 
       20 176304 2 2 134 VAL HG11 H  444.512 -11.183   7.923 1.00 . B B . 134 VAL HG11 1 1 
       20 176305 2 2 134 VAL HG12 H  445.659 -11.612   9.215 1.00 . B B . 134 VAL HG12 1 1 
       20 176306 2 2 134 VAL HG13 H  445.835 -12.329   7.595 1.00 . B B . 134 VAL HG13 1 1 
       20 176307 2 2 134 VAL HG21 H  448.579  -9.915   7.803 1.00 . B B . 134 VAL HG21 1 1 
       20 176308 2 2 134 VAL HG22 H  448.126 -11.614   7.528 1.00 . B B . 134 VAL HG22 1 1 
       20 176309 2 2 134 VAL HG23 H  447.951 -10.899   9.148 1.00 . B B . 134 VAL HG23 1 1 
       20 176310 2 2 134 VAL N    N  447.273  -8.919   5.816 1.00 . B B . 134 VAL N    1 1 
       20 176311 2 2 134 VAL O    O  444.211 -10.599   5.370 1.00 . B B . 134 VAL O    1 1 
       20 176312 2 2 135 ALA C    C  443.193  -8.421   3.665 1.00 . B B . 135 ALA C    1 1 
       20 176313 2 2 135 ALA CA   C  443.209  -8.028   5.152 1.00 . B B . 135 ALA CA   1 1 
       20 176314 2 2 135 ALA CB   C  443.008  -6.520   5.371 1.00 . B B . 135 ALA CB   1 1 
       20 176315 2 2 135 ALA H    H  445.032  -7.716   6.238 1.00 . B B . 135 ALA H    1 1 
       20 176316 2 2 135 ALA HA   H  442.395  -8.556   5.652 1.00 . B B . 135 ALA HA   1 1 
       20 176317 2 2 135 ALA HB1  H  442.075  -6.204   4.906 1.00 . B B . 135 ALA HB1  1 1 
       20 176318 2 2 135 ALA HB2  H  443.838  -5.974   4.924 1.00 . B B . 135 ALA HB2  1 1 
       20 176319 2 2 135 ALA HB3  H  442.970  -6.309   6.440 1.00 . B B . 135 ALA HB3  1 1 
       20 176320 2 2 135 ALA N    N  444.473  -8.427   5.789 1.00 . B B . 135 ALA N    1 1 
       20 176321 2 2 135 ALA O    O  442.227  -9.008   3.193 1.00 . B B . 135 ALA O    1 1 
       20 176322 2 2 136 GLY C    C  444.388 -10.213   1.474 1.00 . B B . 136 GLY C    1 1 
       20 176323 2 2 136 GLY CA   C  444.504  -8.687   1.587 1.00 . B B . 136 GLY CA   1 1 
       20 176324 2 2 136 GLY H    H  445.038  -7.645   3.382 1.00 . B B . 136 GLY H    1 1 
       20 176325 2 2 136 GLY HA2  H  443.753  -8.234   0.940 1.00 . B B . 136 GLY HA2  1 1 
       20 176326 2 2 136 GLY HA3  H  445.494  -8.384   1.245 1.00 . B B . 136 GLY HA3  1 1 
       20 176327 2 2 136 GLY N    N  444.302  -8.190   2.956 1.00 . B B . 136 GLY N    1 1 
       20 176328 2 2 136 GLY O    O  443.592 -10.704   0.679 1.00 . B B . 136 GLY O    1 1 
       20 176329 2 2 137 VAL C    C  443.702 -12.998   2.589 1.00 . B B . 137 VAL C    1 1 
       20 176330 2 2 137 VAL CA   C  445.100 -12.448   2.274 1.00 . B B . 137 VAL CA   1 1 
       20 176331 2 2 137 VAL CB   C  446.222 -13.054   3.162 1.00 . B B . 137 VAL CB   1 1 
       20 176332 2 2 137 VAL CG1  C  445.787 -13.599   4.530 1.00 . B B . 137 VAL CG1  1 1 
       20 176333 2 2 137 VAL CG2  C  446.936 -14.197   2.432 1.00 . B B . 137 VAL CG2  1 1 
       20 176334 2 2 137 VAL H    H  445.732 -10.508   2.960 1.00 . B B . 137 VAL H    1 1 
       20 176335 2 2 137 VAL HA   H  445.324 -12.746   1.250 1.00 . B B . 137 VAL HA   1 1 
       20 176336 2 2 137 VAL HB   H  446.957 -12.270   3.342 1.00 . B B . 137 VAL HB   1 1 
       20 176337 2 2 137 VAL HG11 H  445.271 -12.816   5.086 1.00 . B B . 137 VAL HG11 1 1 
       20 176338 2 2 137 VAL HG12 H  445.114 -14.445   4.386 1.00 . B B . 137 VAL HG12 1 1 
       20 176339 2 2 137 VAL HG13 H  446.664 -13.924   5.089 1.00 . B B . 137 VAL HG13 1 1 
       20 176340 2 2 137 VAL HG21 H  447.264 -13.852   1.451 1.00 . B B . 137 VAL HG21 1 1 
       20 176341 2 2 137 VAL HG22 H  447.802 -14.514   3.015 1.00 . B B . 137 VAL HG22 1 1 
       20 176342 2 2 137 VAL HG23 H  446.251 -15.036   2.313 1.00 . B B . 137 VAL HG23 1 1 
       20 176343 2 2 137 VAL N    N  445.127 -10.970   2.295 1.00 . B B . 137 VAL N    1 1 
       20 176344 2 2 137 VAL O    O  443.213 -13.870   1.878 1.00 . B B . 137 VAL O    1 1 
       20 176345 2 2 138 ALA C    C  440.640 -12.554   2.833 1.00 . B B . 138 ALA C    1 1 
       20 176346 2 2 138 ALA CA   C  441.650 -12.833   3.958 1.00 . B B . 138 ALA CA   1 1 
       20 176347 2 2 138 ALA CB   C  441.272 -12.100   5.256 1.00 . B B . 138 ALA CB   1 1 
       20 176348 2 2 138 ALA H    H  443.444 -11.692   4.108 1.00 . B B . 138 ALA H    1 1 
       20 176349 2 2 138 ALA HA   H  441.651 -13.903   4.158 1.00 . B B . 138 ALA HA   1 1 
       20 176350 2 2 138 ALA HB1  H  440.262 -12.383   5.552 1.00 . B B . 138 ALA HB1  1 1 
       20 176351 2 2 138 ALA HB2  H  441.313 -11.024   5.091 1.00 . B B . 138 ALA HB2  1 1 
       20 176352 2 2 138 ALA HB3  H  441.973 -12.375   6.045 1.00 . B B . 138 ALA HB3  1 1 
       20 176353 2 2 138 ALA N    N  443.006 -12.435   3.585 1.00 . B B . 138 ALA N    1 1 
       20 176354 2 2 138 ALA O    O  439.888 -13.450   2.453 1.00 . B B . 138 ALA O    1 1 
       20 176355 2 2 139 ASN C    C  440.143 -11.902  -0.145 1.00 . B B . 139 ASN C    1 1 
       20 176356 2 2 139 ASN CA   C  439.831 -11.021   1.081 1.00 . B B . 139 ASN CA   1 1 
       20 176357 2 2 139 ASN CB   C  439.963  -9.521   0.754 1.00 . B B . 139 ASN CB   1 1 
       20 176358 2 2 139 ASN CG   C  439.186  -8.631   1.719 1.00 . B B . 139 ASN CG   1 1 
       20 176359 2 2 139 ASN H    H  441.289 -10.647   2.604 1.00 . B B . 139 ASN H    1 1 
       20 176360 2 2 139 ASN HA   H  438.794 -11.205   1.361 1.00 . B B . 139 ASN HA   1 1 
       20 176361 2 2 139 ASN HB2  H  441.017  -9.244   0.788 1.00 . B B . 139 ASN HB2  1 1 
       20 176362 2 2 139 ASN HB3  H  439.587  -9.351  -0.255 1.00 . B B . 139 ASN HB3  1 1 
       20 176363 2 2 139 ASN HD21 H  440.670  -7.268   1.816 1.00 . B B . 139 ASN HD21 1 1 
       20 176364 2 2 139 ASN HD22 H  439.245  -6.906   2.765 1.00 . B B . 139 ASN HD22 1 1 
       20 176365 2 2 139 ASN N    N  440.666 -11.355   2.239 1.00 . B B . 139 ASN N    1 1 
       20 176366 2 2 139 ASN ND2  N  439.744  -7.515   2.132 1.00 . B B . 139 ASN ND2  1 1 
       20 176367 2 2 139 ASN O    O  439.223 -12.296  -0.861 1.00 . B B . 139 ASN O    1 1 
       20 176368 2 2 139 ASN OD1  O  438.059  -8.916   2.100 1.00 . B B . 139 ASN OD1  1 1 
       20 176369 2 2 140 ALA C    C  441.274 -14.620  -1.177 1.00 . B B . 140 ALA C    1 1 
       20 176370 2 2 140 ALA CA   C  441.791 -13.193  -1.431 1.00 . B B . 140 ALA CA   1 1 
       20 176371 2 2 140 ALA CB   C  443.310 -13.155  -1.608 1.00 . B B . 140 ALA CB   1 1 
       20 176372 2 2 140 ALA H    H  442.136 -11.882   0.222 1.00 . B B . 140 ALA H    1 1 
       20 176373 2 2 140 ALA HA   H  441.342 -12.837  -2.358 1.00 . B B . 140 ALA HA   1 1 
       20 176374 2 2 140 ALA HB1  H  443.600 -13.846  -2.400 1.00 . B B . 140 ALA HB1  1 1 
       20 176375 2 2 140 ALA HB2  H  443.620 -12.145  -1.875 1.00 . B B . 140 ALA HB2  1 1 
       20 176376 2 2 140 ALA HB3  H  443.792 -13.448  -0.675 1.00 . B B . 140 ALA HB3  1 1 
       20 176377 2 2 140 ALA N    N  441.412 -12.265  -0.368 1.00 . B B . 140 ALA N    1 1 
       20 176378 2 2 140 ALA O    O  440.694 -15.214  -2.084 1.00 . B B . 140 ALA O    1 1 
       20 176379 2 2 141 LEU C    C  439.225 -16.415   0.216 1.00 . B B . 141 LEU C    1 1 
       20 176380 2 2 141 LEU CA   C  440.756 -16.463   0.355 1.00 . B B . 141 LEU CA   1 1 
       20 176381 2 2 141 LEU CB   C  441.138 -16.941   1.768 1.00 . B B . 141 LEU CB   1 1 
       20 176382 2 2 141 LEU CD1  C  442.740 -18.195   3.193 1.00 . B B . 141 LEU CD1  1 1 
       20 176383 2 2 141 LEU CD2  C  443.360 -17.860   0.827 1.00 . B B . 141 LEU CD2  1 1 
       20 176384 2 2 141 LEU CG   C  442.629 -17.233   2.018 1.00 . B B . 141 LEU CG   1 1 
       20 176385 2 2 141 LEU H    H  441.892 -14.674   0.758 1.00 . B B . 141 LEU H    1 1 
       20 176386 2 2 141 LEU HA   H  441.134 -17.196  -0.358 1.00 . B B . 141 LEU HA   1 1 
       20 176387 2 2 141 LEU HB2  H  440.829 -16.169   2.474 1.00 . B B . 141 LEU HB2  1 1 
       20 176388 2 2 141 LEU HB3  H  440.571 -17.847   1.987 1.00 . B B . 141 LEU HB3  1 1 
       20 176389 2 2 141 LEU HD11 H  442.228 -17.773   4.059 1.00 . B B . 141 LEU HD11 1 1 
       20 176390 2 2 141 LEU HD12 H  443.792 -18.354   3.435 1.00 . B B . 141 LEU HD12 1 1 
       20 176391 2 2 141 LEU HD13 H  442.281 -19.146   2.928 1.00 . B B . 141 LEU HD13 1 1 
       20 176392 2 2 141 LEU HD21 H  443.298 -17.193  -0.032 1.00 . B B . 141 LEU HD21 1 1 
       20 176393 2 2 141 LEU HD22 H  444.406 -18.022   1.086 1.00 . B B . 141 LEU HD22 1 1 
       20 176394 2 2 141 LEU HD23 H  442.896 -18.816   0.579 1.00 . B B . 141 LEU HD23 1 1 
       20 176395 2 2 141 LEU HG   H  443.128 -16.300   2.282 1.00 . B B . 141 LEU HG   1 1 
       20 176396 2 2 141 LEU N    N  441.378 -15.163   0.040 1.00 . B B . 141 LEU N    1 1 
       20 176397 2 2 141 LEU O    O  438.616 -17.330  -0.339 1.00 . B B . 141 LEU O    1 1 
       20 176398 2 2 142 ALA C    C  436.771 -14.784  -1.015 1.00 . B B . 142 ALA C    1 1 
       20 176399 2 2 142 ALA CA   C  437.189 -15.028   0.456 1.00 . B B . 142 ALA CA   1 1 
       20 176400 2 2 142 ALA CB   C  436.832 -13.838   1.356 1.00 . B B . 142 ALA CB   1 1 
       20 176401 2 2 142 ALA H    H  439.165 -14.619   1.124 1.00 . B B . 142 ALA H    1 1 
       20 176402 2 2 142 ALA HA   H  436.632 -15.893   0.818 1.00 . B B . 142 ALA HA   1 1 
       20 176403 2 2 142 ALA HB1  H  435.775 -13.600   1.243 1.00 . B B . 142 ALA HB1  1 1 
       20 176404 2 2 142 ALA HB2  H  437.037 -14.094   2.396 1.00 . B B . 142 ALA HB2  1 1 
       20 176405 2 2 142 ALA HB3  H  437.431 -12.973   1.070 1.00 . B B . 142 ALA HB3  1 1 
       20 176406 2 2 142 ALA N    N  438.609 -15.310   0.639 1.00 . B B . 142 ALA N    1 1 
       20 176407 2 2 142 ALA O    O  435.580 -14.655  -1.290 1.00 . B B . 142 ALA O    1 1 
       20 176408 2 2 143 HIS C    C  436.336 -15.423  -4.005 1.00 . B B . 143 HIS C    1 1 
       20 176409 2 2 143 HIS CA   C  437.374 -14.455  -3.394 1.00 . B B . 143 HIS CA   1 1 
       20 176410 2 2 143 HIS CB   C  438.676 -14.432  -4.210 1.00 . B B . 143 HIS CB   1 1 
       20 176411 2 2 143 HIS CD2  C  438.865 -14.837  -6.739 1.00 . B B . 143 HIS CD2  1 1 
       20 176412 2 2 143 HIS CE1  C  437.973 -12.979  -7.502 1.00 . B B . 143 HIS CE1  1 1 
       20 176413 2 2 143 HIS CG   C  438.497 -14.072  -5.663 1.00 . B B . 143 HIS CG   1 1 
       20 176414 2 2 143 HIS H    H  438.656 -14.929  -1.742 1.00 . B B . 143 HIS H    1 1 
       20 176415 2 2 143 HIS HA   H  436.947 -13.452  -3.431 1.00 . B B . 143 HIS HA   1 1 
       20 176416 2 2 143 HIS HB2  H  439.348 -13.702  -3.757 1.00 . B B . 143 HIS HB2  1 1 
       20 176417 2 2 143 HIS HB3  H  439.141 -15.416  -4.151 1.00 . B B . 143 HIS HB3  1 1 
       20 176418 2 2 143 HIS HD1  H  437.596 -12.138  -5.612 1.00 . B B . 143 HIS HD1  1 1 
       20 176419 2 2 143 HIS HD2  H  439.334 -15.808  -6.695 1.00 . B B . 143 HIS HD2  1 1 
       20 176420 2 2 143 HIS HE1  H  437.599 -12.213  -8.166 1.00 . B B . 143 HIS HE1  1 1 
       20 176421 2 2 143 HIS N    N  437.694 -14.747  -1.987 1.00 . B B . 143 HIS N    1 1 
       20 176422 2 2 143 HIS ND1  N  437.951 -12.908  -6.160 1.00 . B B . 143 HIS ND1  1 1 
       20 176423 2 2 143 HIS NE2  N  438.528 -14.139  -7.906 1.00 . B B . 143 HIS NE2  1 1 
       20 176424 2 2 143 HIS O    O  435.438 -14.986  -4.720 1.00 . B B . 143 HIS O    1 1 
       20 176425 2 2 144 LYS C    C  434.027 -17.628  -3.326 1.00 . B B . 144 LYS C    1 1 
       20 176426 2 2 144 LYS CA   C  435.383 -17.737  -4.076 1.00 . B B . 144 LYS CA   1 1 
       20 176427 2 2 144 LYS CB   C  435.985 -19.157  -3.937 1.00 . B B . 144 LYS CB   1 1 
       20 176428 2 2 144 LYS CD   C  437.588 -19.128  -5.999 1.00 . B B . 144 LYS CD   1 1 
       20 176429 2 2 144 LYS CE   C  438.599 -20.133  -6.600 1.00 . B B . 144 LYS CE   1 1 
       20 176430 2 2 144 LYS CG   C  436.436 -19.829  -5.250 1.00 . B B . 144 LYS CG   1 1 
       20 176431 2 2 144 LYS H    H  437.157 -17.029  -3.081 1.00 . B B . 144 LYS H    1 1 
       20 176432 2 2 144 LYS HA   H  435.179 -17.574  -5.134 1.00 . B B . 144 LYS HA   1 1 
       20 176433 2 2 144 LYS HB2  H  436.842 -19.103  -3.267 1.00 . B B . 144 LYS HB2  1 1 
       20 176434 2 2 144 LYS HB3  H  435.230 -19.796  -3.478 1.00 . B B . 144 LYS HB3  1 1 
       20 176435 2 2 144 LYS HD2  H  437.167 -18.529  -6.807 1.00 . B B . 144 LYS HD2  1 1 
       20 176436 2 2 144 LYS HD3  H  438.112 -18.469  -5.305 1.00 . B B . 144 LYS HD3  1 1 
       20 176437 2 2 144 LYS HE2  H  439.422 -19.573  -7.045 1.00 . B B . 144 LYS HE2  1 1 
       20 176438 2 2 144 LYS HE3  H  438.993 -20.758  -5.799 1.00 . B B . 144 LYS HE3  1 1 
       20 176439 2 2 144 LYS HG2  H  436.743 -20.850  -5.026 1.00 . B B . 144 LYS HG2  1 1 
       20 176440 2 2 144 LYS HG3  H  435.576 -19.867  -5.919 1.00 . B B . 144 LYS HG3  1 1 
       20 176441 2 2 144 LYS HZ1  H  438.709 -21.648  -8.005 1.00 . B B . 144 LYS HZ1  1 1 
       20 176442 2 2 144 LYS HZ2  H  437.652 -20.448  -8.411 1.00 . B B . 144 LYS HZ2  1 1 
       20 176443 2 2 144 LYS HZ3  H  437.244 -21.551  -7.255 1.00 . B B . 144 LYS HZ3  1 1 
       20 176444 2 2 144 LYS N    N  436.388 -16.723  -3.659 1.00 . B B . 144 LYS N    1 1 
       20 176445 2 2 144 LYS NZ   N  438.003 -21.017  -7.654 1.00 . B B . 144 LYS NZ   1 1 
       20 176446 2 2 144 LYS O    O  433.102 -18.377  -3.639 1.00 . B B . 144 LYS O    1 1 
       20 176447 2 2 145 TYR C    C  431.924 -15.247  -1.774 1.00 . B B . 145 TYR C    1 1 
       20 176448 2 2 145 TYR CA   C  432.729 -16.539  -1.461 1.00 . B B . 145 TYR CA   1 1 
       20 176449 2 2 145 TYR CB   C  433.221 -16.610   0.009 1.00 . B B . 145 TYR CB   1 1 
       20 176450 2 2 145 TYR CD1  C  433.055 -14.275   0.997 1.00 . B B . 145 TYR CD1  1 1 
       20 176451 2 2 145 TYR CD2  C  431.648 -16.030   1.929 1.00 . B B . 145 TYR CD2  1 1 
       20 176452 2 2 145 TYR CE1  C  432.512 -13.347   1.906 1.00 . B B . 145 TYR CE1  1 1 
       20 176453 2 2 145 TYR CE2  C  431.101 -15.105   2.839 1.00 . B B . 145 TYR CE2  1 1 
       20 176454 2 2 145 TYR CG   C  432.626 -15.618   1.001 1.00 . B B . 145 TYR CG   1 1 
       20 176455 2 2 145 TYR CZ   C  431.525 -13.759   2.825 1.00 . B B . 145 TYR CZ   1 1 
       20 176456 2 2 145 TYR H    H  434.686 -16.111  -2.192 1.00 . B B . 145 TYR H    1 1 
       20 176457 2 2 145 TYR HA   H  432.061 -17.384  -1.621 1.00 . B B . 145 TYR HA   1 1 
       20 176458 2 2 145 TYR HB2  H  432.999 -17.611   0.379 1.00 . B B . 145 TYR HB2  1 1 
       20 176459 2 2 145 TYR HB3  H  434.302 -16.481   0.011 1.00 . B B . 145 TYR HB3  1 1 
       20 176460 2 2 145 TYR HD1  H  433.807 -13.955   0.290 1.00 . B B . 145 TYR HD1  1 1 
       20 176461 2 2 145 TYR HD2  H  431.317 -17.058   1.940 1.00 . B B . 145 TYR HD2  1 1 
       20 176462 2 2 145 TYR HE1  H  432.852 -12.322   1.898 1.00 . B B . 145 TYR HE1  1 1 
       20 176463 2 2 145 TYR HE2  H  430.354 -15.429   3.550 1.00 . B B . 145 TYR HE2  1 1 
       20 176464 2 2 145 TYR HH   H  430.555 -12.150   3.178 1.00 . B B . 145 TYR HH   1 1 
       20 176465 2 2 145 TYR N    N  433.900 -16.726  -2.345 1.00 . B B . 145 TYR N    1 1 
       20 176466 2 2 145 TYR O    O  430.797 -15.095  -1.293 1.00 . B B . 145 TYR O    1 1 
       20 176467 2 2 145 TYR OH   O  430.979 -12.850   3.681 1.00 . B B . 145 TYR OH   1 1 
       20 176468 2 2 146 HIS C    C  430.467 -12.894  -3.274 1.00 . B B . 146 HIS C    1 1 
       20 176469 2 2 146 HIS CA   C  431.980 -13.000  -2.928 1.00 . B B . 146 HIS CA   1 1 
       20 176470 2 2 146 HIS CB   C  432.880 -12.369  -4.012 1.00 . B B . 146 HIS CB   1 1 
       20 176471 2 2 146 HIS CD2  C  433.811 -12.934  -6.357 1.00 . B B . 146 HIS CD2  1 1 
       20 176472 2 2 146 HIS CE1  C  432.175 -14.176  -7.138 1.00 . B B . 146 HIS CE1  1 1 
       20 176473 2 2 146 HIS CG   C  432.857 -13.030  -5.377 1.00 . B B . 146 HIS CG   1 1 
       20 176474 2 2 146 HIS H    H  433.358 -14.616  -3.034 1.00 . B B . 146 HIS H    1 1 
       20 176475 2 2 146 HIS HA   H  432.123 -12.397  -2.030 1.00 . B B . 146 HIS HA   1 1 
       20 176476 2 2 146 HIS HB2  H  432.591 -11.326  -4.133 1.00 . B B . 146 HIS HB2  1 1 
       20 176477 2 2 146 HIS HB3  H  433.907 -12.397  -3.647 1.00 . B B . 146 HIS HB3  1 1 
       20 176478 2 2 146 HIS HD1  H  431.000 -14.061  -5.406 1.00 . B B . 146 HIS HD1  1 1 
       20 176479 2 2 146 HIS HD2  H  434.742 -12.391  -6.282 1.00 . B B . 146 HIS HD2  1 1 
       20 176480 2 2 146 HIS HE1  H  431.564 -14.797  -7.779 1.00 . B B . 146 HIS HE1  1 1 
       20 176481 2 2 146 HIS N    N  432.488 -14.344  -2.596 1.00 . B B . 146 HIS N    1 1 
       20 176482 2 2 146 HIS ND1  N  431.849 -13.809  -5.891 1.00 . B B . 146 HIS ND1  1 1 
       20 176483 2 2 146 HIS NE2  N  433.372 -13.662  -7.476 1.00 . B B . 146 HIS NE2  1 1 
       20 176484 2 2 146 HIS O    O  429.902 -13.791  -3.953 1.00 . B B . 146 HIS O    1 1 
       20 176485 2 2 146 HIS OXT  O  429.853 -11.863  -2.912 1.00 . B B . 146 HIS OXT  1 1 
       20 176486 3 1   1 VAL C    C  419.535  -5.175  31.374 1.00 . C C .   1 VAL C    1 1 
       20 176487 3 1   1 VAL CA   C  420.350  -5.934  32.445 1.00 . C C .   1 VAL CA   1 1 
       20 176488 3 1   1 VAL CB   C  420.783  -7.368  32.008 1.00 . C C .   1 VAL CB   1 1 
       20 176489 3 1   1 VAL CG1  C  419.641  -8.363  31.780 1.00 . C C .   1 VAL CG1  1 1 
       20 176490 3 1   1 VAL CG2  C  421.660  -7.362  30.745 1.00 . C C .   1 VAL CG2  1 1 
       20 176491 3 1   1 VAL H1   H  420.422  -5.472  34.471 1.00 . C C .   1 VAL H1   1 1 
       20 176492 3 1   1 VAL H2   H  418.921  -5.290  33.810 1.00 . C C .   1 VAL H2   1 1 
       20 176493 3 1   1 VAL H3   H  419.502  -6.800  34.133 1.00 . C C .   1 VAL H3   1 1 
       20 176494 3 1   1 VAL HA   H  421.283  -5.376  32.525 1.00 . C C .   1 VAL HA   1 1 
       20 176495 3 1   1 VAL HB   H  421.397  -7.772  32.814 1.00 . C C .   1 VAL HB   1 1 
       20 176496 3 1   1 VAL HG11 H  419.000  -8.388  32.661 1.00 . C C .   1 VAL HG11 1 1 
       20 176497 3 1   1 VAL HG12 H  420.053  -9.356  31.601 1.00 . C C .   1 VAL HG12 1 1 
       20 176498 3 1   1 VAL HG13 H  419.055  -8.050  30.914 1.00 . C C .   1 VAL HG13 1 1 
       20 176499 3 1   1 VAL HG21 H  422.486  -6.662  30.878 1.00 . C C .   1 VAL HG21 1 1 
       20 176500 3 1   1 VAL HG22 H  422.058  -8.363  30.574 1.00 . C C .   1 VAL HG22 1 1 
       20 176501 3 1   1 VAL HG23 H  421.060  -7.058  29.888 1.00 . C C .   1 VAL HG23 1 1 
       20 176502 3 1   1 VAL N    N  419.749  -5.869  33.830 1.00 . C C .   1 VAL N    1 1 
       20 176503 3 1   1 VAL O    O  420.150  -4.503  30.549 1.00 . C C .   1 VAL O    1 1 
       20 176504 3 1   2 LEU C    C  416.516  -3.384  31.098 1.00 . C C .   2 LEU C    1 1 
       20 176505 3 1   2 LEU CA   C  417.322  -4.517  30.412 1.00 . C C .   2 LEU CA   1 1 
       20 176506 3 1   2 LEU CB   C  416.419  -5.568  29.718 1.00 . C C .   2 LEU CB   1 1 
       20 176507 3 1   2 LEU CD1  C  416.338  -7.703  28.392 1.00 . C C .   2 LEU CD1  1 1 
       20 176508 3 1   2 LEU CD2  C  417.397  -5.731  27.373 1.00 . C C .   2 LEU CD2  1 1 
       20 176509 3 1   2 LEU CG   C  417.160  -6.458  28.698 1.00 . C C .   2 LEU CG   1 1 
       20 176510 3 1   2 LEU H    H  417.748  -5.810  32.069 1.00 . C C .   2 LEU H    1 1 
       20 176511 3 1   2 LEU HA   H  417.957  -4.064  29.651 1.00 . C C .   2 LEU HA   1 1 
       20 176512 3 1   2 LEU HB2  H  415.976  -6.207  30.482 1.00 . C C .   2 LEU HB2  1 1 
       20 176513 3 1   2 LEU HB3  H  415.619  -5.042  29.196 1.00 . C C .   2 LEU HB3  1 1 
       20 176514 3 1   2 LEU HD11 H  416.149  -8.249  29.317 1.00 . C C .   2 LEU HD11 1 1 
       20 176515 3 1   2 LEU HD12 H  415.390  -7.411  27.941 1.00 . C C .   2 LEU HD12 1 1 
       20 176516 3 1   2 LEU HD13 H  416.889  -8.341  27.700 1.00 . C C .   2 LEU HD13 1 1 
       20 176517 3 1   2 LEU HD21 H  417.984  -4.830  27.552 1.00 . C C .   2 LEU HD21 1 1 
       20 176518 3 1   2 LEU HD22 H  416.438  -5.458  26.932 1.00 . C C .   2 LEU HD22 1 1 
       20 176519 3 1   2 LEU HD23 H  417.937  -6.388  26.690 1.00 . C C .   2 LEU HD23 1 1 
       20 176520 3 1   2 LEU HG   H  418.120  -6.758  29.118 1.00 . C C .   2 LEU HG   1 1 
       20 176521 3 1   2 LEU N    N  418.194  -5.235  31.369 1.00 . C C .   2 LEU N    1 1 
       20 176522 3 1   2 LEU O    O  416.600  -3.196  32.314 1.00 . C C .   2 LEU O    1 1 
       20 176523 3 1   3 SER C    C  413.480  -1.936  31.043 1.00 . C C .   3 SER C    1 1 
       20 176524 3 1   3 SER CA   C  414.924  -1.479  30.765 1.00 . C C .   3 SER CA   1 1 
       20 176525 3 1   3 SER CB   C  414.937  -0.403  29.671 1.00 . C C .   3 SER CB   1 1 
       20 176526 3 1   3 SER H    H  415.744  -2.828  29.320 1.00 . C C .   3 SER H    1 1 
       20 176527 3 1   3 SER HA   H  415.353  -1.068  31.679 1.00 . C C .   3 SER HA   1 1 
       20 176528 3 1   3 SER HB2  H  414.507   0.522  30.059 1.00 . C C .   3 SER HB2  1 1 
       20 176529 3 1   3 SER HB3  H  415.961  -0.220  29.346 1.00 . C C .   3 SER HB3  1 1 
       20 176530 3 1   3 SER HG   H  413.264  -1.036  28.873 1.00 . C C .   3 SER HG   1 1 
       20 176531 3 1   3 SER N    N  415.753  -2.614  30.308 1.00 . C C .   3 SER N    1 1 
       20 176532 3 1   3 SER O    O  413.092  -3.005  30.569 1.00 . C C .   3 SER O    1 1 
       20 176533 3 1   3 SER OG   O  414.164  -0.872  28.580 1.00 . C C .   3 SER OG   1 1 
       20 176534 3 1   4 PRO C    C  410.338  -1.394  30.812 1.00 . C C .   4 PRO C    1 1 
       20 176535 3 1   4 PRO CA   C  411.256  -1.561  32.037 1.00 . C C .   4 PRO CA   1 1 
       20 176536 3 1   4 PRO CB   C  410.815  -0.687  33.216 1.00 . C C .   4 PRO CB   1 1 
       20 176537 3 1   4 PRO CD   C  412.986   0.048  32.508 1.00 . C C .   4 PRO CD   1 1 
       20 176538 3 1   4 PRO CG   C  411.677   0.571  33.095 1.00 . C C .   4 PRO CG   1 1 
       20 176539 3 1   4 PRO HA   H  411.242  -2.606  32.348 1.00 . C C .   4 PRO HA   1 1 
       20 176540 3 1   4 PRO HB2  H  409.756  -0.437  33.138 1.00 . C C .   4 PRO HB2  1 1 
       20 176541 3 1   4 PRO HB3  H  411.016  -1.194  34.160 1.00 . C C .   4 PRO HB3  1 1 
       20 176542 3 1   4 PRO HD2  H  413.423   0.787  31.837 1.00 . C C .   4 PRO HD2  1 1 
       20 176543 3 1   4 PRO HD3  H  413.687  -0.188  33.309 1.00 . C C .   4 PRO HD3  1 1 
       20 176544 3 1   4 PRO HG2  H  411.214   1.286  32.415 1.00 . C C .   4 PRO HG2  1 1 
       20 176545 3 1   4 PRO HG3  H  411.842   1.025  34.072 1.00 . C C .   4 PRO HG3  1 1 
       20 176546 3 1   4 PRO N    N  412.644  -1.166  31.770 1.00 . C C .   4 PRO N    1 1 
       20 176547 3 1   4 PRO O    O  409.545  -2.286  30.513 1.00 . C C .   4 PRO O    1 1 
       20 176548 3 1   5 ALA C    C  409.801  -0.939  27.768 1.00 . C C .   5 ALA C    1 1 
       20 176549 3 1   5 ALA CA   C  409.578   0.022  28.944 1.00 . C C .   5 ALA CA   1 1 
       20 176550 3 1   5 ALA CB   C  409.793   1.483  28.526 1.00 . C C .   5 ALA CB   1 1 
       20 176551 3 1   5 ALA H    H  411.184   0.380  30.315 1.00 . C C .   5 ALA H    1 1 
       20 176552 3 1   5 ALA HA   H  408.545  -0.085  29.279 1.00 . C C .   5 ALA HA   1 1 
       20 176553 3 1   5 ALA HB1  H  409.144   1.719  27.683 1.00 . C C .   5 ALA HB1  1 1 
       20 176554 3 1   5 ALA HB2  H  410.833   1.626  28.233 1.00 . C C .   5 ALA HB2  1 1 
       20 176555 3 1   5 ALA HB3  H  409.557   2.139  29.362 1.00 . C C .   5 ALA HB3  1 1 
       20 176556 3 1   5 ALA N    N  410.457  -0.280  30.077 1.00 . C C .   5 ALA N    1 1 
       20 176557 3 1   5 ALA O    O  408.842  -1.491  27.221 1.00 . C C .   5 ALA O    1 1 
       20 176558 3 1   6 ASP C    C  410.960  -3.570  26.689 1.00 . C C .   6 ASP C    1 1 
       20 176559 3 1   6 ASP CA   C  411.362  -2.141  26.319 1.00 . C C .   6 ASP CA   1 1 
       20 176560 3 1   6 ASP CB   C  412.831  -2.066  25.894 1.00 . C C .   6 ASP CB   1 1 
       20 176561 3 1   6 ASP CG   C  413.194  -0.681  25.334 1.00 . C C .   6 ASP CG   1 1 
       20 176562 3 1   6 ASP H    H  411.824  -0.748  27.890 1.00 . C C .   6 ASP H    1 1 
       20 176563 3 1   6 ASP HA   H  410.760  -1.845  25.460 1.00 . C C .   6 ASP HA   1 1 
       20 176564 3 1   6 ASP HB2  H  413.463  -2.279  26.756 1.00 . C C .   6 ASP HB2  1 1 
       20 176565 3 1   6 ASP HB3  H  413.013  -2.816  25.124 1.00 . C C .   6 ASP HB3  1 1 
       20 176566 3 1   6 ASP N    N  411.065  -1.203  27.405 1.00 . C C .   6 ASP N    1 1 
       20 176567 3 1   6 ASP O    O  410.473  -4.282  25.816 1.00 . C C .   6 ASP O    1 1 
       20 176568 3 1   6 ASP OD1  O  412.911  -0.417  24.150 1.00 . C C .   6 ASP OD1  1 1 
       20 176569 3 1   6 ASP OD2  O  413.779   0.131  26.095 1.00 . C C .   6 ASP OD2  1 1 
       20 176570 3 1   7 LYS C    C  409.033  -5.413  28.113 1.00 . C C .   7 LYS C    1 1 
       20 176571 3 1   7 LYS CA   C  410.505  -5.249  28.475 1.00 . C C .   7 LYS CA   1 1 
       20 176572 3 1   7 LYS CB   C  410.690  -5.336  30.008 1.00 . C C .   7 LYS CB   1 1 
       20 176573 3 1   7 LYS CD   C  411.617  -6.663  31.978 1.00 . C C .   7 LYS CD   1 1 
       20 176574 3 1   7 LYS CE   C  412.719  -5.708  32.476 1.00 . C C .   7 LYS CE   1 1 
       20 176575 3 1   7 LYS CG   C  411.428  -6.605  30.449 1.00 . C C .   7 LYS CG   1 1 
       20 176576 3 1   7 LYS H    H  411.521  -3.364  28.623 1.00 . C C .   7 LYS H    1 1 
       20 176577 3 1   7 LYS HA   H  411.062  -6.065  28.016 1.00 . C C .   7 LYS HA   1 1 
       20 176578 3 1   7 LYS HB2  H  411.252  -4.464  30.346 1.00 . C C .   7 LYS HB2  1 1 
       20 176579 3 1   7 LYS HB3  H  409.706  -5.325  30.477 1.00 . C C .   7 LYS HB3  1 1 
       20 176580 3 1   7 LYS HD2  H  410.674  -6.399  32.461 1.00 . C C .   7 LYS HD2  1 1 
       20 176581 3 1   7 LYS HD3  H  411.885  -7.681  32.258 1.00 . C C .   7 LYS HD3  1 1 
       20 176582 3 1   7 LYS HE2  H  413.682  -6.052  32.099 1.00 . C C .   7 LYS HE2  1 1 
       20 176583 3 1   7 LYS HE3  H  412.523  -4.706  32.092 1.00 . C C .   7 LYS HE3  1 1 
       20 176584 3 1   7 LYS HG2  H  410.854  -7.475  30.132 1.00 . C C .   7 LYS HG2  1 1 
       20 176585 3 1   7 LYS HG3  H  412.408  -6.630  29.969 1.00 . C C .   7 LYS HG3  1 1 
       20 176586 3 1   7 LYS HZ1  H  413.503  -5.024  34.260 1.00 . C C .   7 LYS HZ1  1 1 
       20 176587 3 1   7 LYS HZ2  H  412.965  -6.581  34.331 1.00 . C C .   7 LYS HZ2  1 1 
       20 176588 3 1   7 LYS HZ3  H  411.885  -5.334  34.328 1.00 . C C .   7 LYS HZ3  1 1 
       20 176589 3 1   7 LYS N    N  411.052  -3.971  27.968 1.00 . C C .   7 LYS N    1 1 
       20 176590 3 1   7 LYS NZ   N  412.772  -5.658  33.970 1.00 . C C .   7 LYS NZ   1 1 
       20 176591 3 1   7 LYS O    O  408.659  -6.401  27.488 1.00 . C C .   7 LYS O    1 1 
       20 176592 3 1   8 THR C    C  406.561  -4.508  26.603 1.00 . C C .   8 THR C    1 1 
       20 176593 3 1   8 THR CA   C  406.773  -4.408  28.110 1.00 . C C .   8 THR CA   1 1 
       20 176594 3 1   8 THR CB   C  406.089  -3.145  28.662 1.00 . C C .   8 THR CB   1 1 
       20 176595 3 1   8 THR CG2  C  404.579  -3.127  28.406 1.00 . C C .   8 THR CG2  1 1 
       20 176596 3 1   8 THR H    H  408.586  -3.637  28.956 1.00 . C C .   8 THR H    1 1 
       20 176597 3 1   8 THR HA   H  406.309  -5.277  28.576 1.00 . C C .   8 THR HA   1 1 
       20 176598 3 1   8 THR HB   H  406.541  -2.262  28.211 1.00 . C C .   8 THR HB   1 1 
       20 176599 3 1   8 THR HG1  H  407.214  -3.115  30.263 1.00 . C C .   8 THR HG1  1 1 
       20 176600 3 1   8 THR HG21 H  404.152  -2.213  28.817 1.00 . C C .   8 THR HG21 1 1 
       20 176601 3 1   8 THR HG22 H  404.392  -3.165  27.333 1.00 . C C .   8 THR HG22 1 1 
       20 176602 3 1   8 THR HG23 H  404.119  -3.991  28.885 1.00 . C C .   8 THR HG23 1 1 
       20 176603 3 1   8 THR N    N  408.209  -4.422  28.446 1.00 . C C .   8 THR N    1 1 
       20 176604 3 1   8 THR O    O  405.698  -5.260  26.156 1.00 . C C .   8 THR O    1 1 
       20 176605 3 1   8 THR OG1  O  406.274  -3.105  30.062 1.00 . C C .   8 THR OG1  1 1 
       20 176606 3 1   9 ASN C    C  407.705  -5.248  23.761 1.00 . C C .   9 ASN C    1 1 
       20 176607 3 1   9 ASN CA   C  407.293  -3.874  24.344 1.00 . C C .   9 ASN CA   1 1 
       20 176608 3 1   9 ASN CB   C  408.089  -2.689  23.772 1.00 . C C .   9 ASN CB   1 1 
       20 176609 3 1   9 ASN CG   C  407.552  -1.341  24.246 1.00 . C C .   9 ASN CG   1 1 
       20 176610 3 1   9 ASN H    H  408.103  -3.258  26.225 1.00 . C C .   9 ASN H    1 1 
       20 176611 3 1   9 ASN HA   H  406.248  -3.716  24.082 1.00 . C C .   9 ASN HA   1 1 
       20 176612 3 1   9 ASN HB2  H  409.132  -2.783  24.076 1.00 . C C .   9 ASN HB2  1 1 
       20 176613 3 1   9 ASN HB3  H  408.034  -2.724  22.684 1.00 . C C .   9 ASN HB3  1 1 
       20 176614 3 1   9 ASN HD21 H  409.349  -0.456  24.003 1.00 . C C .   9 ASN HD21 1 1 
       20 176615 3 1   9 ASN HD22 H  408.068   0.576  24.599 1.00 . C C .   9 ASN HD22 1 1 
       20 176616 3 1   9 ASN N    N  407.385  -3.829  25.804 1.00 . C C .   9 ASN N    1 1 
       20 176617 3 1   9 ASN ND2  N  408.387  -0.329  24.286 1.00 . C C .   9 ASN ND2  1 1 
       20 176618 3 1   9 ASN O    O  407.054  -5.714  22.824 1.00 . C C .   9 ASN O    1 1 
       20 176619 3 1   9 ASN OD1  O  406.392  -1.178  24.596 1.00 . C C .   9 ASN OD1  1 1 
       20 176620 3 1  10 VAL C    C  407.762  -8.249  24.411 1.00 . C C .  10 VAL C    1 1 
       20 176621 3 1  10 VAL CA   C  408.956  -7.370  24.041 1.00 . C C .  10 VAL CA   1 1 
       20 176622 3 1  10 VAL CB   C  410.226  -7.919  24.730 1.00 . C C .  10 VAL CB   1 1 
       20 176623 3 1  10 VAL CG1  C  410.451  -9.392  24.368 1.00 . C C .  10 VAL CG1  1 1 
       20 176624 3 1  10 VAL CG2  C  411.501  -7.185  24.317 1.00 . C C .  10 VAL CG2  1 1 
       20 176625 3 1  10 VAL H    H  409.239  -5.497  25.067 1.00 . C C .  10 VAL H    1 1 
       20 176626 3 1  10 VAL HA   H  409.104  -7.442  22.963 1.00 . C C .  10 VAL HA   1 1 
       20 176627 3 1  10 VAL HB   H  410.106  -7.835  25.810 1.00 . C C .  10 VAL HB   1 1 
       20 176628 3 1  10 VAL HG11 H  409.570  -9.973  24.640 1.00 . C C .  10 VAL HG11 1 1 
       20 176629 3 1  10 VAL HG12 H  411.318  -9.771  24.910 1.00 . C C .  10 VAL HG12 1 1 
       20 176630 3 1  10 VAL HG13 H  410.629  -9.481  23.296 1.00 . C C .  10 VAL HG13 1 1 
       20 176631 3 1  10 VAL HG21 H  411.404  -6.125  24.550 1.00 . C C .  10 VAL HG21 1 1 
       20 176632 3 1  10 VAL HG22 H  411.661  -7.308  23.245 1.00 . C C .  10 VAL HG22 1 1 
       20 176633 3 1  10 VAL HG23 H  412.352  -7.600  24.859 1.00 . C C .  10 VAL HG23 1 1 
       20 176634 3 1  10 VAL N    N  408.676  -5.954  24.364 1.00 . C C .  10 VAL N    1 1 
       20 176635 3 1  10 VAL O    O  407.302  -9.016  23.567 1.00 . C C .  10 VAL O    1 1 
       20 176636 3 1  11 LYS C    C  404.845  -8.721  25.147 1.00 . C C .  11 LYS C    1 1 
       20 176637 3 1  11 LYS CA   C  406.047  -8.925  26.077 1.00 . C C .  11 LYS CA   1 1 
       20 176638 3 1  11 LYS CB   C  405.648  -8.586  27.532 1.00 . C C .  11 LYS CB   1 1 
       20 176639 3 1  11 LYS CD   C  407.758  -9.067  28.950 1.00 . C C .  11 LYS CD   1 1 
       20 176640 3 1  11 LYS CE   C  408.382  -9.976  30.030 1.00 . C C .  11 LYS CE   1 1 
       20 176641 3 1  11 LYS CG   C  406.312  -9.462  28.608 1.00 . C C .  11 LYS CG   1 1 
       20 176642 3 1  11 LYS H    H  407.636  -7.488  26.288 1.00 . C C .  11 LYS H    1 1 
       20 176643 3 1  11 LYS HA   H  406.320  -9.980  26.044 1.00 . C C .  11 LYS HA   1 1 
       20 176644 3 1  11 LYS HB2  H  405.903  -7.545  27.729 1.00 . C C .  11 LYS HB2  1 1 
       20 176645 3 1  11 LYS HB3  H  404.567  -8.702  27.622 1.00 . C C .  11 LYS HB3  1 1 
       20 176646 3 1  11 LYS HD2  H  408.365  -9.123  28.046 1.00 . C C .  11 LYS HD2  1 1 
       20 176647 3 1  11 LYS HD3  H  407.762  -8.039  29.316 1.00 . C C .  11 LYS HD3  1 1 
       20 176648 3 1  11 LYS HE2  H  408.285 -11.015  29.714 1.00 . C C .  11 LYS HE2  1 1 
       20 176649 3 1  11 LYS HE3  H  409.441  -9.733  30.119 1.00 . C C .  11 LYS HE3  1 1 
       20 176650 3 1  11 LYS HG2  H  405.716  -9.395  29.518 1.00 . C C .  11 LYS HG2  1 1 
       20 176651 3 1  11 LYS HG3  H  406.307 -10.497  28.265 1.00 . C C .  11 LYS HG3  1 1 
       20 176652 3 1  11 LYS HZ1  H  408.189 -10.434  32.036 1.00 . C C .  11 LYS HZ1  1 1 
       20 176653 3 1  11 LYS HZ2  H  406.761 -10.047  31.310 1.00 . C C .  11 LYS HZ2  1 1 
       20 176654 3 1  11 LYS HZ3  H  407.842  -8.861  31.684 1.00 . C C .  11 LYS HZ3  1 1 
       20 176655 3 1  11 LYS N    N  407.221  -8.139  25.636 1.00 . C C .  11 LYS N    1 1 
       20 176656 3 1  11 LYS NZ   N  407.742  -9.816  31.375 1.00 . C C .  11 LYS NZ   1 1 
       20 176657 3 1  11 LYS O    O  404.245  -9.694  24.700 1.00 . C C .  11 LYS O    1 1 
       20 176658 3 1  12 ALA C    C  403.597  -7.743  22.529 1.00 . C C .  12 ALA C    1 1 
       20 176659 3 1  12 ALA CA   C  403.442  -7.100  23.914 1.00 . C C .  12 ALA CA   1 1 
       20 176660 3 1  12 ALA CB   C  403.374  -5.570  23.824 1.00 . C C .  12 ALA CB   1 1 
       20 176661 3 1  12 ALA H    H  405.095  -6.721  25.203 1.00 . C C .  12 ALA H    1 1 
       20 176662 3 1  12 ALA HA   H  402.510  -7.457  24.352 1.00 . C C .  12 ALA HA   1 1 
       20 176663 3 1  12 ALA HB1  H  402.561  -5.280  23.158 1.00 . C C .  12 ALA HB1  1 1 
       20 176664 3 1  12 ALA HB2  H  404.317  -5.186  23.435 1.00 . C C .  12 ALA HB2  1 1 
       20 176665 3 1  12 ALA HB3  H  403.196  -5.155  24.816 1.00 . C C .  12 ALA HB3  1 1 
       20 176666 3 1  12 ALA N    N  404.537  -7.466  24.811 1.00 . C C .  12 ALA N    1 1 
       20 176667 3 1  12 ALA O    O  402.659  -8.371  22.043 1.00 . C C .  12 ALA O    1 1 
       20 176668 3 1  13 ALA C    C  405.015  -9.838  20.743 1.00 . C C .  13 ALA C    1 1 
       20 176669 3 1  13 ALA CA   C  405.082  -8.304  20.645 1.00 . C C .  13 ALA CA   1 1 
       20 176670 3 1  13 ALA CB   C  406.459  -7.821  20.170 1.00 . C C .  13 ALA CB   1 1 
       20 176671 3 1  13 ALA H    H  405.516  -7.113  22.368 1.00 . C C .  13 ALA H    1 1 
       20 176672 3 1  13 ALA HA   H  404.338  -7.977  19.920 1.00 . C C .  13 ALA HA   1 1 
       20 176673 3 1  13 ALA HB1  H  406.700  -8.292  19.218 1.00 . C C .  13 ALA HB1  1 1 
       20 176674 3 1  13 ALA HB2  H  406.441  -6.738  20.045 1.00 . C C .  13 ALA HB2  1 1 
       20 176675 3 1  13 ALA HB3  H  407.213  -8.089  20.909 1.00 . C C .  13 ALA HB3  1 1 
       20 176676 3 1  13 ALA N    N  404.789  -7.655  21.923 1.00 . C C .  13 ALA N    1 1 
       20 176677 3 1  13 ALA O    O  404.289 -10.469  19.978 1.00 . C C .  13 ALA O    1 1 
       20 176678 3 1  14 TRP C    C  404.414 -12.552  22.180 1.00 . C C .  14 TRP C    1 1 
       20 176679 3 1  14 TRP CA   C  405.773 -11.916  21.832 1.00 . C C .  14 TRP CA   1 1 
       20 176680 3 1  14 TRP CB   C  406.880 -12.335  22.812 1.00 . C C .  14 TRP CB   1 1 
       20 176681 3 1  14 TRP CD1  C  407.181 -14.821  23.276 1.00 . C C .  14 TRP CD1  1 1 
       20 176682 3 1  14 TRP CD2  C  408.280 -14.143  21.438 1.00 . C C .  14 TRP CD2  1 1 
       20 176683 3 1  14 TRP CE2  C  408.485 -15.549  21.549 1.00 . C C .  14 TRP CE2  1 1 
       20 176684 3 1  14 TRP CE3  C  408.888 -13.493  20.339 1.00 . C C .  14 TRP CE3  1 1 
       20 176685 3 1  14 TRP CG   C  407.425 -13.709  22.547 1.00 . C C .  14 TRP CG   1 1 
       20 176686 3 1  14 TRP CH2  C  409.806 -15.610  19.521 1.00 . C C .  14 TRP CH2  1 1 
       20 176687 3 1  14 TRP CZ2  C  409.225 -16.279  20.610 1.00 . C C .  14 TRP CZ2  1 1 
       20 176688 3 1  14 TRP CZ3  C  409.647 -14.218  19.394 1.00 . C C .  14 TRP CZ3  1 1 
       20 176689 3 1  14 TRP H    H  406.219  -9.888  22.369 1.00 . C C .  14 TRP H    1 1 
       20 176690 3 1  14 TRP HA   H  406.058 -12.304  20.854 1.00 . C C .  14 TRP HA   1 1 
       20 176691 3 1  14 TRP HB2  H  407.697 -11.618  22.735 1.00 . C C .  14 TRP HB2  1 1 
       20 176692 3 1  14 TRP HB3  H  406.480 -12.305  23.825 1.00 . C C .  14 TRP HB3  1 1 
       20 176693 3 1  14 TRP HD1  H  406.583 -14.858  24.174 1.00 . C C .  14 TRP HD1  1 1 
       20 176694 3 1  14 TRP HE1  H  407.789 -16.844  23.069 1.00 . C C .  14 TRP HE1  1 1 
       20 176695 3 1  14 TRP HE3  H  408.772 -12.427  20.221 1.00 . C C .  14 TRP HE3  1 1 
       20 176696 3 1  14 TRP HH2  H  410.373 -16.161  18.784 1.00 . C C .  14 TRP HH2  1 1 
       20 176697 3 1  14 TRP HZ2  H  409.349 -17.345  20.724 1.00 . C C .  14 TRP HZ2  1 1 
       20 176698 3 1  14 TRP HZ3  H  410.107 -13.700  18.567 1.00 . C C .  14 TRP HZ3  1 1 
       20 176699 3 1  14 TRP N    N  405.712 -10.454  21.703 1.00 . C C .  14 TRP N    1 1 
       20 176700 3 1  14 TRP NE1  N  407.814 -15.904  22.696 1.00 . C C .  14 TRP NE1  1 1 
       20 176701 3 1  14 TRP O    O  404.139 -13.685  21.787 1.00 . C C .  14 TRP O    1 1 
       20 176702 3 1  15 GLY C    C  401.385 -12.411  21.625 1.00 . C C .  15 GLY C    1 1 
       20 176703 3 1  15 GLY CA   C  402.094 -12.177  22.968 1.00 . C C .  15 GLY CA   1 1 
       20 176704 3 1  15 GLY H    H  403.813 -10.925  23.221 1.00 . C C .  15 GLY H    1 1 
       20 176705 3 1  15 GLY HA2  H  402.041 -13.095  23.552 1.00 . C C .  15 GLY HA2  1 1 
       20 176706 3 1  15 GLY HA3  H  401.576 -11.384  23.508 1.00 . C C .  15 GLY HA3  1 1 
       20 176707 3 1  15 GLY N    N  403.507 -11.800  22.818 1.00 . C C .  15 GLY N    1 1 
       20 176708 3 1  15 GLY O    O  400.679 -13.407  21.467 1.00 . C C .  15 GLY O    1 1 
       20 176709 3 1  16 LYS C    C  401.762 -12.918  18.519 1.00 . C C .  16 LYS C    1 1 
       20 176710 3 1  16 LYS CA   C  401.110 -11.726  19.242 1.00 . C C .  16 LYS CA   1 1 
       20 176711 3 1  16 LYS CB   C  401.308 -10.454  18.391 1.00 . C C .  16 LYS CB   1 1 
       20 176712 3 1  16 LYS CD   C  399.584  -9.041  19.726 1.00 . C C .  16 LYS CD   1 1 
       20 176713 3 1  16 LYS CE   C  399.452  -7.716  20.492 1.00 . C C .  16 LYS CE   1 1 
       20 176714 3 1  16 LYS CG   C  400.969  -9.112  19.063 1.00 . C C .  16 LYS CG   1 1 
       20 176715 3 1  16 LYS H    H  402.203 -10.741  20.812 1.00 . C C .  16 LYS H    1 1 
       20 176716 3 1  16 LYS HA   H  400.039 -11.921  19.311 1.00 . C C .  16 LYS HA   1 1 
       20 176717 3 1  16 LYS HB2  H  402.354 -10.417  18.091 1.00 . C C .  16 LYS HB2  1 1 
       20 176718 3 1  16 LYS HB3  H  400.698 -10.548  17.492 1.00 . C C .  16 LYS HB3  1 1 
       20 176719 3 1  16 LYS HD2  H  398.810  -9.097  18.959 1.00 . C C .  16 LYS HD2  1 1 
       20 176720 3 1  16 LYS HD3  H  399.469  -9.874  20.418 1.00 . C C .  16 LYS HD3  1 1 
       20 176721 3 1  16 LYS HE2  H  400.243  -7.654  21.238 1.00 . C C .  16 LYS HE2  1 1 
       20 176722 3 1  16 LYS HE3  H  399.560  -6.889  19.788 1.00 . C C .  16 LYS HE3  1 1 
       20 176723 3 1  16 LYS HG2  H  401.726  -8.903  19.819 1.00 . C C .  16 LYS HG2  1 1 
       20 176724 3 1  16 LYS HG3  H  401.018  -8.332  18.302 1.00 . C C .  16 LYS HG3  1 1 
       20 176725 3 1  16 LYS HZ1  H  398.082  -6.714  21.665 1.00 . C C .  16 LYS HZ1  1 1 
       20 176726 3 1  16 LYS HZ2  H  397.392  -7.639  20.486 1.00 . C C .  16 LYS HZ2  1 1 
       20 176727 3 1  16 LYS HZ3  H  398.022  -8.355  21.832 1.00 . C C .  16 LYS HZ3  1 1 
       20 176728 3 1  16 LYS N    N  401.631 -11.550  20.618 1.00 . C C .  16 LYS N    1 1 
       20 176729 3 1  16 LYS NZ   N  398.130  -7.596  21.175 1.00 . C C .  16 LYS NZ   1 1 
       20 176730 3 1  16 LYS O    O  401.124 -13.576  17.700 1.00 . C C .  16 LYS O    1 1 
       20 176731 3 1  17 VAL C    C  403.330 -15.709  18.826 1.00 . C C .  17 VAL C    1 1 
       20 176732 3 1  17 VAL CA   C  403.823 -14.333  18.326 1.00 . C C .  17 VAL CA   1 1 
       20 176733 3 1  17 VAL CB   C  405.328 -14.107  18.625 1.00 . C C .  17 VAL CB   1 1 
       20 176734 3 1  17 VAL CG1  C  406.236 -15.238  18.146 1.00 . C C .  17 VAL CG1  1 1 
       20 176735 3 1  17 VAL CG2  C  405.831 -12.814  17.962 1.00 . C C .  17 VAL CG2  1 1 
       20 176736 3 1  17 VAL H    H  403.481 -12.577  19.499 1.00 . C C .  17 VAL H    1 1 
       20 176737 3 1  17 VAL HA   H  403.712 -14.330  17.242 1.00 . C C .  17 VAL HA   1 1 
       20 176738 3 1  17 VAL HB   H  405.449 -14.006  19.702 1.00 . C C .  17 VAL HB   1 1 
       20 176739 3 1  17 VAL HG11 H  405.914 -16.178  18.594 1.00 . C C .  17 VAL HG11 1 1 
       20 176740 3 1  17 VAL HG12 H  407.264 -15.028  18.442 1.00 . C C .  17 VAL HG12 1 1 
       20 176741 3 1  17 VAL HG13 H  406.179 -15.313  17.060 1.00 . C C .  17 VAL HG13 1 1 
       20 176742 3 1  17 VAL HG21 H  405.208 -11.977  18.278 1.00 . C C .  17 VAL HG21 1 1 
       20 176743 3 1  17 VAL HG22 H  406.863 -12.633  18.259 1.00 . C C .  17 VAL HG22 1 1 
       20 176744 3 1  17 VAL HG23 H  405.778 -12.919  16.877 1.00 . C C .  17 VAL HG23 1 1 
       20 176745 3 1  17 VAL N    N  403.027 -13.197  18.843 1.00 . C C .  17 VAL N    1 1 
       20 176746 3 1  17 VAL O    O  403.687 -16.732  18.241 1.00 . C C .  17 VAL O    1 1 
       20 176747 3 1  18 GLY C    C  401.390 -17.993  19.311 1.00 . C C .  18 GLY C    1 1 
       20 176748 3 1  18 GLY CA   C  401.876 -17.003  20.389 1.00 . C C .  18 GLY CA   1 1 
       20 176749 3 1  18 GLY H    H  402.234 -14.897  20.312 1.00 . C C .  18 GLY H    1 1 
       20 176750 3 1  18 GLY HA2  H  402.609 -17.505  21.018 1.00 . C C .  18 GLY HA2  1 1 
       20 176751 3 1  18 GLY HA3  H  401.021 -16.726  21.006 1.00 . C C .  18 GLY HA3  1 1 
       20 176752 3 1  18 GLY N    N  402.479 -15.765  19.860 1.00 . C C .  18 GLY N    1 1 
       20 176753 3 1  18 GLY O    O  400.760 -17.604  18.325 1.00 . C C .  18 GLY O    1 1 
       20 176754 3 1  19 ALA C    C  402.258 -20.337  17.220 1.00 . C C .  19 ALA C    1 1 
       20 176755 3 1  19 ALA CA   C  401.535 -20.421  18.588 1.00 . C C .  19 ALA CA   1 1 
       20 176756 3 1  19 ALA CB   C  400.040 -20.750  18.449 1.00 . C C .  19 ALA CB   1 1 
       20 176757 3 1  19 ALA H    H  402.117 -19.497  20.405 1.00 . C C .  19 ALA H    1 1 
       20 176758 3 1  19 ALA HA   H  401.975 -21.276  19.100 1.00 . C C .  19 ALA HA   1 1 
       20 176759 3 1  19 ALA HB1  H  399.916 -21.593  17.770 1.00 . C C .  19 ALA HB1  1 1 
       20 176760 3 1  19 ALA HB2  H  399.513 -19.883  18.053 1.00 . C C .  19 ALA HB2  1 1 
       20 176761 3 1  19 ALA HB3  H  399.633 -21.007  19.427 1.00 . C C .  19 ALA HB3  1 1 
       20 176762 3 1  19 ALA N    N  401.707 -19.279  19.507 1.00 . C C .  19 ALA N    1 1 
       20 176763 3 1  19 ALA O    O  402.724 -21.362  16.720 1.00 . C C .  19 ALA O    1 1 
       20 176764 3 1  20 HIS C    C  404.751 -18.878  15.664 1.00 . C C .  20 HIS C    1 1 
       20 176765 3 1  20 HIS CA   C  403.233 -18.918  15.419 1.00 . C C .  20 HIS CA   1 1 
       20 176766 3 1  20 HIS CB   C  402.785 -17.614  14.757 1.00 . C C .  20 HIS CB   1 1 
       20 176767 3 1  20 HIS CD2  C  400.239 -17.238  14.724 1.00 . C C .  20 HIS CD2  1 1 
       20 176768 3 1  20 HIS CE1  C  399.763 -18.079  12.745 1.00 . C C .  20 HIS CE1  1 1 
       20 176769 3 1  20 HIS CG   C  401.405 -17.685  14.160 1.00 . C C .  20 HIS CG   1 1 
       20 176770 3 1  20 HIS H    H  401.989 -18.349  17.058 1.00 . C C .  20 HIS H    1 1 
       20 176771 3 1  20 HIS HA   H  403.027 -19.734  14.724 1.00 . C C .  20 HIS HA   1 1 
       20 176772 3 1  20 HIS HB2  H  402.803 -16.819  15.502 1.00 . C C .  20 HIS HB2  1 1 
       20 176773 3 1  20 HIS HB3  H  403.491 -17.370  13.964 1.00 . C C .  20 HIS HB3  1 1 
       20 176774 3 1  20 HIS HD1  H  401.737 -18.615  12.270 1.00 . C C .  20 HIS HD1  1 1 
       20 176775 3 1  20 HIS HD2  H  400.140 -16.771  15.693 1.00 . C C .  20 HIS HD2  1 1 
       20 176776 3 1  20 HIS HE1  H  399.227 -18.398  11.864 1.00 . C C .  20 HIS HE1  1 1 
       20 176777 3 1  20 HIS N    N  402.436 -19.150  16.634 1.00 . C C .  20 HIS N    1 1 
       20 176778 3 1  20 HIS ND1  N  401.087 -18.207  12.924 1.00 . C C .  20 HIS ND1  1 1 
       20 176779 3 1  20 HIS NE2  N  399.195 -17.492  13.820 1.00 . C C .  20 HIS NE2  1 1 
       20 176780 3 1  20 HIS O    O  405.537 -18.922  14.719 1.00 . C C .  20 HIS O    1 1 
       20 176781 3 1  21 ALA C    C  407.528 -19.684  16.620 1.00 . C C .  21 ALA C    1 1 
       20 176782 3 1  21 ALA CA   C  406.587 -18.680  17.320 1.00 . C C .  21 ALA CA   1 1 
       20 176783 3 1  21 ALA CB   C  406.636 -18.774  18.856 1.00 . C C .  21 ALA CB   1 1 
       20 176784 3 1  21 ALA H    H  404.496 -18.878  17.661 1.00 . C C .  21 ALA H    1 1 
       20 176785 3 1  21 ALA HA   H  406.908 -17.678  17.040 1.00 . C C .  21 ALA HA   1 1 
       20 176786 3 1  21 ALA HB1  H  407.666 -18.674  19.195 1.00 . C C .  21 ALA HB1  1 1 
       20 176787 3 1  21 ALA HB2  H  406.032 -17.974  19.287 1.00 . C C .  21 ALA HB2  1 1 
       20 176788 3 1  21 ALA HB3  H  406.240 -19.739  19.174 1.00 . C C .  21 ALA HB3  1 1 
       20 176789 3 1  21 ALA N    N  405.185 -18.821  16.925 1.00 . C C .  21 ALA N    1 1 
       20 176790 3 1  21 ALA O    O  408.538 -19.288  16.037 1.00 . C C .  21 ALA O    1 1 
       20 176791 3 1  22 GLY C    C  408.057 -21.935  14.462 1.00 . C C .  22 GLY C    1 1 
       20 176792 3 1  22 GLY CA   C  407.987 -22.035  15.986 1.00 . C C .  22 GLY CA   1 1 
       20 176793 3 1  22 GLY H    H  406.313 -21.242  17.071 1.00 . C C .  22 GLY H    1 1 
       20 176794 3 1  22 GLY HA2  H  409.000 -21.972  16.382 1.00 . C C .  22 GLY HA2  1 1 
       20 176795 3 1  22 GLY HA3  H  407.567 -23.004  16.254 1.00 . C C .  22 GLY HA3  1 1 
       20 176796 3 1  22 GLY N    N  407.177 -20.978  16.618 1.00 . C C .  22 GLY N    1 1 
       20 176797 3 1  22 GLY O    O  409.125 -22.130  13.886 1.00 . C C .  22 GLY O    1 1 
       20 176798 3 1  23 GLU C    C  407.840 -20.057  12.046 1.00 . C C .  23 GLU C    1 1 
       20 176799 3 1  23 GLU CA   C  406.890 -21.217  12.391 1.00 . C C .  23 GLU CA   1 1 
       20 176800 3 1  23 GLU CB   C  405.414 -20.945  12.026 1.00 . C C .  23 GLU CB   1 1 
       20 176801 3 1  23 GLU CD   C  403.664 -20.149  10.391 1.00 . C C .  23 GLU CD   1 1 
       20 176802 3 1  23 GLU CG   C  405.178 -20.224  10.695 1.00 . C C .  23 GLU CG   1 1 
       20 176803 3 1  23 GLU H    H  406.097 -21.493  14.356 1.00 . C C .  23 GLU H    1 1 
       20 176804 3 1  23 GLU HA   H  407.215 -22.093  11.829 1.00 . C C .  23 GLU HA   1 1 
       20 176805 3 1  23 GLU HB2  H  404.885 -21.898  12.000 1.00 . C C .  23 GLU HB2  1 1 
       20 176806 3 1  23 GLU HB3  H  404.981 -20.334  12.818 1.00 . C C .  23 GLU HB3  1 1 
       20 176807 3 1  23 GLU HG2  H  405.584 -19.215  10.755 1.00 . C C .  23 GLU HG2  1 1 
       20 176808 3 1  23 GLU HG3  H  405.681 -20.769   9.894 1.00 . C C .  23 GLU HG3  1 1 
       20 176809 3 1  23 GLU N    N  406.951 -21.554  13.822 1.00 . C C .  23 GLU N    1 1 
       20 176810 3 1  23 GLU O    O  408.632 -20.176  11.109 1.00 . C C .  23 GLU O    1 1 
       20 176811 3 1  23 GLU OE1  O  402.923 -19.415  11.094 1.00 . C C .  23 GLU OE1  1 1 
       20 176812 3 1  23 GLU OE2  O  403.203 -20.841   9.449 1.00 . C C .  23 GLU OE2  1 1 
       20 176813 3 1  24 TYR C    C  410.275 -18.326  12.872 1.00 . C C .  24 TYR C    1 1 
       20 176814 3 1  24 TYR CA   C  408.820 -17.886  12.642 1.00 . C C .  24 TYR CA   1 1 
       20 176815 3 1  24 TYR CB   C  408.499 -16.669  13.522 1.00 . C C .  24 TYR CB   1 1 
       20 176816 3 1  24 TYR CD1  C  406.295 -16.242  12.257 1.00 . C C .  24 TYR CD1  1 1 
       20 176817 3 1  24 TYR CD2  C  406.631 -15.284  14.472 1.00 . C C .  24 TYR CD2  1 1 
       20 176818 3 1  24 TYR CE1  C  404.993 -15.704  12.223 1.00 . C C .  24 TYR CE1  1 1 
       20 176819 3 1  24 TYR CE2  C  405.331 -14.746  14.439 1.00 . C C .  24 TYR CE2  1 1 
       20 176820 3 1  24 TYR CG   C  407.109 -16.059  13.399 1.00 . C C .  24 TYR CG   1 1 
       20 176821 3 1  24 TYR CZ   C  404.500 -14.977  13.324 1.00 . C C .  24 TYR CZ   1 1 
       20 176822 3 1  24 TYR H    H  407.191 -18.907  13.594 1.00 . C C .  24 TYR H    1 1 
       20 176823 3 1  24 TYR HA   H  408.739 -17.566  11.603 1.00 . C C .  24 TYR HA   1 1 
       20 176824 3 1  24 TYR HB2  H  408.650 -16.955  14.563 1.00 . C C .  24 TYR HB2  1 1 
       20 176825 3 1  24 TYR HB3  H  409.219 -15.890  13.278 1.00 . C C .  24 TYR HB3  1 1 
       20 176826 3 1  24 TYR HD1  H  406.672 -16.796  11.409 1.00 . C C .  24 TYR HD1  1 1 
       20 176827 3 1  24 TYR HD2  H  407.267 -15.100  15.325 1.00 . C C .  24 TYR HD2  1 1 
       20 176828 3 1  24 TYR HE1  H  404.373 -15.848  11.351 1.00 . C C .  24 TYR HE1  1 1 
       20 176829 3 1  24 TYR HE2  H  404.970 -14.155  15.269 1.00 . C C .  24 TYR HE2  1 1 
       20 176830 3 1  24 TYR HH   H  402.700 -15.067  13.953 1.00 . C C .  24 TYR HH   1 1 
       20 176831 3 1  24 TYR N    N  407.859 -18.974  12.839 1.00 . C C .  24 TYR N    1 1 
       20 176832 3 1  24 TYR O    O  411.153 -17.937  12.103 1.00 . C C .  24 TYR O    1 1 
       20 176833 3 1  24 TYR OH   O  403.213 -14.537  13.338 1.00 . C C .  24 TYR OH   1 1 
       20 176834 3 1  25 GLY C    C  412.331 -20.605  12.880 1.00 . C C .  25 GLY C    1 1 
       20 176835 3 1  25 GLY CA   C  411.869 -19.768  14.080 1.00 . C C .  25 GLY CA   1 1 
       20 176836 3 1  25 GLY H    H  409.802 -19.406  14.520 1.00 . C C .  25 GLY H    1 1 
       20 176837 3 1  25 GLY HA2  H  412.591 -18.970  14.247 1.00 . C C .  25 GLY HA2  1 1 
       20 176838 3 1  25 GLY HA3  H  411.836 -20.406  14.964 1.00 . C C .  25 GLY HA3  1 1 
       20 176839 3 1  25 GLY N    N  410.544 -19.170  13.874 1.00 . C C .  25 GLY N    1 1 
       20 176840 3 1  25 GLY O    O  413.446 -20.422  12.393 1.00 . C C .  25 GLY O    1 1 
       20 176841 3 1  26 ALA C    C  412.017 -21.426   9.942 1.00 . C C .  26 ALA C    1 1 
       20 176842 3 1  26 ALA CA   C  411.743 -22.294  11.181 1.00 . C C .  26 ALA CA   1 1 
       20 176843 3 1  26 ALA CB   C  410.561 -23.247  10.962 1.00 . C C .  26 ALA CB   1 1 
       20 176844 3 1  26 ALA H    H  410.566 -21.581  12.810 1.00 . C C .  26 ALA H    1 1 
       20 176845 3 1  26 ALA HA   H  412.631 -22.892  11.381 1.00 . C C .  26 ALA HA   1 1 
       20 176846 3 1  26 ALA HB1  H  410.751 -23.866  10.085 1.00 . C C .  26 ALA HB1  1 1 
       20 176847 3 1  26 ALA HB2  H  410.441 -23.886  11.838 1.00 . C C .  26 ALA HB2  1 1 
       20 176848 3 1  26 ALA HB3  H  409.651 -22.667  10.809 1.00 . C C .  26 ALA HB3  1 1 
       20 176849 3 1  26 ALA N    N  411.465 -21.478  12.361 1.00 . C C .  26 ALA N    1 1 
       20 176850 3 1  26 ALA O    O  413.029 -21.612   9.265 1.00 . C C .  26 ALA O    1 1 
       20 176851 3 1  27 GLU C    C  412.754 -18.669   8.858 1.00 . C C .  27 GLU C    1 1 
       20 176852 3 1  27 GLU CA   C  411.447 -19.426   8.641 1.00 . C C .  27 GLU CA   1 1 
       20 176853 3 1  27 GLU CB   C  410.328 -18.388   8.563 1.00 . C C .  27 GLU CB   1 1 
       20 176854 3 1  27 GLU CD   C  408.215 -17.640   7.423 1.00 . C C .  27 GLU CD   1 1 
       20 176855 3 1  27 GLU CG   C  409.115 -18.846   7.752 1.00 . C C .  27 GLU CG   1 1 
       20 176856 3 1  27 GLU H    H  410.332 -20.338  10.229 1.00 . C C .  27 GLU H    1 1 
       20 176857 3 1  27 GLU HA   H  411.504 -19.943   7.684 1.00 . C C .  27 GLU HA   1 1 
       20 176858 3 1  27 GLU HB2  H  409.999 -18.161   9.576 1.00 . C C .  27 GLU HB2  1 1 
       20 176859 3 1  27 GLU HB3  H  410.727 -17.479   8.112 1.00 . C C .  27 GLU HB3  1 1 
       20 176860 3 1  27 GLU HG2  H  409.453 -19.309   6.824 1.00 . C C .  27 GLU HG2  1 1 
       20 176861 3 1  27 GLU HG3  H  408.547 -19.574   8.332 1.00 . C C .  27 GLU HG3  1 1 
       20 176862 3 1  27 GLU N    N  411.180 -20.419   9.685 1.00 . C C .  27 GLU N    1 1 
       20 176863 3 1  27 GLU O    O  413.463 -18.419   7.889 1.00 . C C .  27 GLU O    1 1 
       20 176864 3 1  27 GLU OE1  O  408.763 -16.632   6.898 1.00 . C C .  27 GLU OE1  1 1 
       20 176865 3 1  27 GLU OE2  O  406.991 -17.701   7.675 1.00 . C C .  27 GLU OE2  1 1 
       20 176866 3 1  28 ALA C    C  415.582 -18.366  10.010 1.00 . C C .  28 ALA C    1 1 
       20 176867 3 1  28 ALA CA   C  414.330 -17.548  10.346 1.00 . C C .  28 ALA CA   1 1 
       20 176868 3 1  28 ALA CB   C  414.337 -17.053  11.793 1.00 . C C .  28 ALA CB   1 1 
       20 176869 3 1  28 ALA H    H  412.492 -18.516  10.862 1.00 . C C .  28 ALA H    1 1 
       20 176870 3 1  28 ALA HA   H  414.327 -16.671   9.699 1.00 . C C .  28 ALA HA   1 1 
       20 176871 3 1  28 ALA HB1  H  415.257 -16.502  11.984 1.00 . C C .  28 ALA HB1  1 1 
       20 176872 3 1  28 ALA HB2  H  414.277 -17.906  12.470 1.00 . C C .  28 ALA HB2  1 1 
       20 176873 3 1  28 ALA HB3  H  413.480 -16.399  11.958 1.00 . C C .  28 ALA HB3  1 1 
       20 176874 3 1  28 ALA N    N  413.098 -18.287  10.088 1.00 . C C .  28 ALA N    1 1 
       20 176875 3 1  28 ALA O    O  416.519 -17.830   9.419 1.00 . C C .  28 ALA O    1 1 
       20 176876 3 1  29 LEU C    C  416.688 -20.762   8.382 1.00 . C C .  29 LEU C    1 1 
       20 176877 3 1  29 LEU CA   C  416.598 -20.625   9.917 1.00 . C C .  29 LEU CA   1 1 
       20 176878 3 1  29 LEU CB   C  416.305 -21.981  10.589 1.00 . C C .  29 LEU CB   1 1 
       20 176879 3 1  29 LEU CD1  C  415.783 -23.251  12.684 1.00 . C C .  29 LEU CD1  1 1 
       20 176880 3 1  29 LEU CD2  C  417.856 -21.890  12.608 1.00 . C C .  29 LEU CD2  1 1 
       20 176881 3 1  29 LEU CG   C  416.407 -21.974  12.129 1.00 . C C .  29 LEU CG   1 1 
       20 176882 3 1  29 LEU H    H  414.786 -20.013  10.857 1.00 . C C .  29 LEU H    1 1 
       20 176883 3 1  29 LEU HA   H  417.559 -20.262  10.283 1.00 . C C .  29 LEU HA   1 1 
       20 176884 3 1  29 LEU HB2  H  415.299 -22.296  10.311 1.00 . C C .  29 LEU HB2  1 1 
       20 176885 3 1  29 LEU HB3  H  417.017 -22.711  10.205 1.00 . C C .  29 LEU HB3  1 1 
       20 176886 3 1  29 LEU HD11 H  414.748 -23.325  12.351 1.00 . C C .  29 LEU HD11 1 1 
       20 176887 3 1  29 LEU HD12 H  415.813 -23.225  13.774 1.00 . C C .  29 LEU HD12 1 1 
       20 176888 3 1  29 LEU HD13 H  416.344 -24.116  12.326 1.00 . C C .  29 LEU HD13 1 1 
       20 176889 3 1  29 LEU HD21 H  418.316 -20.981  12.217 1.00 . C C .  29 LEU HD21 1 1 
       20 176890 3 1  29 LEU HD22 H  418.409 -22.758  12.250 1.00 . C C .  29 LEU HD22 1 1 
       20 176891 3 1  29 LEU HD23 H  417.879 -21.868  13.697 1.00 . C C .  29 LEU HD23 1 1 
       20 176892 3 1  29 LEU HG   H  415.859 -21.116  12.515 1.00 . C C .  29 LEU HG   1 1 
       20 176893 3 1  29 LEU N    N  415.564 -19.666  10.315 1.00 . C C .  29 LEU N    1 1 
       20 176894 3 1  29 LEU O    O  417.768 -20.588   7.818 1.00 . C C .  29 LEU O    1 1 
       20 176895 3 1  30 GLU C    C  415.985 -19.825   5.522 1.00 . C C .  30 GLU C    1 1 
       20 176896 3 1  30 GLU CA   C  415.514 -21.109   6.227 1.00 . C C .  30 GLU CA   1 1 
       20 176897 3 1  30 GLU CB   C  414.071 -21.431   5.785 1.00 . C C .  30 GLU CB   1 1 
       20 176898 3 1  30 GLU CD   C  414.162 -23.885   5.136 1.00 . C C .  30 GLU CD   1 1 
       20 176899 3 1  30 GLU CG   C  413.612 -22.851   6.139 1.00 . C C .  30 GLU CG   1 1 
       20 176900 3 1  30 GLU H    H  414.702 -21.098   8.218 1.00 . C C .  30 GLU H    1 1 
       20 176901 3 1  30 GLU HA   H  416.162 -21.929   5.922 1.00 . C C .  30 GLU HA   1 1 
       20 176902 3 1  30 GLU HB2  H  413.399 -20.724   6.270 1.00 . C C .  30 GLU HB2  1 1 
       20 176903 3 1  30 GLU HB3  H  413.999 -21.300   4.707 1.00 . C C .  30 GLU HB3  1 1 
       20 176904 3 1  30 GLU HG2  H  413.965 -23.102   7.140 1.00 . C C .  30 GLU HG2  1 1 
       20 176905 3 1  30 GLU HG3  H  412.524 -22.886   6.123 1.00 . C C .  30 GLU HG3  1 1 
       20 176906 3 1  30 GLU N    N  415.563 -20.995   7.700 1.00 . C C .  30 GLU N    1 1 
       20 176907 3 1  30 GLU O    O  416.846 -19.863   4.641 1.00 . C C .  30 GLU O    1 1 
       20 176908 3 1  30 GLU OE1  O  415.341 -24.295   5.261 1.00 . C C .  30 GLU OE1  1 1 
       20 176909 3 1  30 GLU OE2  O  413.413 -24.290   4.214 1.00 . C C .  30 GLU OE2  1 1 
       20 176910 3 1  31 ARG C    C  417.300 -17.041   5.629 1.00 . C C .  31 ARG C    1 1 
       20 176911 3 1  31 ARG CA   C  415.810 -17.339   5.419 1.00 . C C .  31 ARG CA   1 1 
       20 176912 3 1  31 ARG CB   C  414.849 -16.299   6.039 1.00 . C C .  31 ARG CB   1 1 
       20 176913 3 1  31 ARG CD   C  413.914 -13.918   6.054 1.00 . C C .  31 ARG CD   1 1 
       20 176914 3 1  31 ARG CG   C  414.927 -14.894   5.415 1.00 . C C .  31 ARG CG   1 1 
       20 176915 3 1  31 ARG CZ   C  411.496 -14.710   6.146 1.00 . C C .  31 ARG CZ   1 1 
       20 176916 3 1  31 ARG H    H  414.758 -18.711   6.674 1.00 . C C .  31 ARG H    1 1 
       20 176917 3 1  31 ARG HA   H  415.627 -17.353   4.345 1.00 . C C .  31 ARG HA   1 1 
       20 176918 3 1  31 ARG HB2  H  413.828 -16.667   5.938 1.00 . C C .  31 ARG HB2  1 1 
       20 176919 3 1  31 ARG HB3  H  415.085 -16.213   7.100 1.00 . C C .  31 ARG HB3  1 1 
       20 176920 3 1  31 ARG HD2  H  413.920 -14.058   7.135 1.00 . C C .  31 ARG HD2  1 1 
       20 176921 3 1  31 ARG HD3  H  414.221 -12.897   5.827 1.00 . C C .  31 ARG HD3  1 1 
       20 176922 3 1  31 ARG HE   H  412.345 -13.766   4.621 1.00 . C C .  31 ARG HE   1 1 
       20 176923 3 1  31 ARG HG2  H  415.933 -14.500   5.560 1.00 . C C .  31 ARG HG2  1 1 
       20 176924 3 1  31 ARG HG3  H  414.723 -14.967   4.347 1.00 . C C .  31 ARG HG3  1 1 
       20 176925 3 1  31 ARG HH11 H  412.326 -14.947   7.960 1.00 . C C .  31 ARG HH11 1 1 
       20 176926 3 1  31 ARG HH12 H  410.684 -15.525   7.793 1.00 . C C .  31 ARG HH12 1 1 
       20 176927 3 1  31 ARG HH21 H  410.319 -14.651   4.524 1.00 . C C .  31 ARG HH21 1 1 
       20 176928 3 1  31 ARG HH22 H  409.613 -15.366   5.954 1.00 . C C .  31 ARG HH22 1 1 
       20 176929 3 1  31 ARG N    N  415.455 -18.668   5.943 1.00 . C C .  31 ARG N    1 1 
       20 176930 3 1  31 ARG NE   N  412.528 -14.123   5.548 1.00 . C C .  31 ARG NE   1 1 
       20 176931 3 1  31 ARG NH1  N  411.502 -15.088   7.393 1.00 . C C .  31 ARG NH1  1 1 
       20 176932 3 1  31 ARG NH2  N  410.394 -14.925   5.493 1.00 . C C .  31 ARG NH2  1 1 
       20 176933 3 1  31 ARG O    O  417.932 -16.586   4.689 1.00 . C C .  31 ARG O    1 1 
       20 176934 3 1  32 MET C    C  420.139 -18.210   6.075 1.00 . C C .  32 MET C    1 1 
       20 176935 3 1  32 MET CA   C  419.334 -17.318   7.030 1.00 . C C .  32 MET CA   1 1 
       20 176936 3 1  32 MET CB   C  419.621 -17.683   8.497 1.00 . C C .  32 MET CB   1 1 
       20 176937 3 1  32 MET CE   C  420.573 -19.521  11.044 1.00 . C C .  32 MET CE   1 1 
       20 176938 3 1  32 MET CG   C  421.108 -17.971   8.771 1.00 . C C .  32 MET CG   1 1 
       20 176939 3 1  32 MET H    H  417.285 -17.699   7.538 1.00 . C C .  32 MET H    1 1 
       20 176940 3 1  32 MET HA   H  419.653 -16.287   6.875 1.00 . C C .  32 MET HA   1 1 
       20 176941 3 1  32 MET HB2  H  419.308 -16.853   9.130 1.00 . C C .  32 MET HB2  1 1 
       20 176942 3 1  32 MET HB3  H  419.039 -18.565   8.762 1.00 . C C .  32 MET HB3  1 1 
       20 176943 3 1  32 MET HE1  H  420.752 -19.719  12.102 1.00 . C C .  32 MET HE1  1 1 
       20 176944 3 1  32 MET HE2  H  419.517 -19.301  10.890 1.00 . C C .  32 MET HE2  1 1 
       20 176945 3 1  32 MET HE3  H  420.852 -20.396  10.459 1.00 . C C .  32 MET HE3  1 1 
       20 176946 3 1  32 MET HG2  H  421.361 -18.914   8.287 1.00 . C C .  32 MET HG2  1 1 
       20 176947 3 1  32 MET HG3  H  421.701 -17.180   8.315 1.00 . C C .  32 MET HG3  1 1 
       20 176948 3 1  32 MET N    N  417.880 -17.380   6.786 1.00 . C C .  32 MET N    1 1 
       20 176949 3 1  32 MET O    O  421.108 -17.747   5.472 1.00 . C C .  32 MET O    1 1 
       20 176950 3 1  32 MET SD   S  421.567 -18.098  10.518 1.00 . C C .  32 MET SD   1 1 
       20 176951 3 1  33 PHE C    C  420.479 -19.905   3.571 1.00 . C C .  33 PHE C    1 1 
       20 176952 3 1  33 PHE CA   C  420.437 -20.415   5.020 1.00 . C C .  33 PHE CA   1 1 
       20 176953 3 1  33 PHE CB   C  419.783 -21.803   5.102 1.00 . C C .  33 PHE CB   1 1 
       20 176954 3 1  33 PHE CD1  C  420.795 -22.644   7.272 1.00 . C C .  33 PHE CD1  1 1 
       20 176955 3 1  33 PHE CD2  C  421.180 -23.916   5.230 1.00 . C C .  33 PHE CD2  1 1 
       20 176956 3 1  33 PHE CE1  C  421.573 -23.570   7.991 1.00 . C C .  33 PHE CE1  1 1 
       20 176957 3 1  33 PHE CE2  C  421.944 -24.849   5.955 1.00 . C C .  33 PHE CE2  1 1 
       20 176958 3 1  33 PHE CG   C  420.600 -22.813   5.887 1.00 . C C .  33 PHE CG   1 1 
       20 176959 3 1  33 PHE CZ   C  422.147 -24.673   7.334 1.00 . C C .  33 PHE CZ   1 1 
       20 176960 3 1  33 PHE H    H  418.948 -19.807   6.437 1.00 . C C .  33 PHE H    1 1 
       20 176961 3 1  33 PHE HA   H  421.466 -20.511   5.368 1.00 . C C .  33 PHE HA   1 1 
       20 176962 3 1  33 PHE HB2  H  418.810 -21.698   5.583 1.00 . C C .  33 PHE HB2  1 1 
       20 176963 3 1  33 PHE HB3  H  419.634 -22.183   4.091 1.00 . C C .  33 PHE HB3  1 1 
       20 176964 3 1  33 PHE HD1  H  420.348 -21.803   7.781 1.00 . C C .  33 PHE HD1  1 1 
       20 176965 3 1  33 PHE HD2  H  421.037 -24.046   4.167 1.00 . C C .  33 PHE HD2  1 1 
       20 176966 3 1  33 PHE HE1  H  421.729 -23.433   9.052 1.00 . C C .  33 PHE HE1  1 1 
       20 176967 3 1  33 PHE HE2  H  422.374 -25.703   5.451 1.00 . C C .  33 PHE HE2  1 1 
       20 176968 3 1  33 PHE HZ   H  422.742 -25.382   7.889 1.00 . C C .  33 PHE HZ   1 1 
       20 176969 3 1  33 PHE N    N  419.748 -19.479   5.918 1.00 . C C .  33 PHE N    1 1 
       20 176970 3 1  33 PHE O    O  421.497 -20.038   2.889 1.00 . C C .  33 PHE O    1 1 
       20 176971 3 1  34 LEU C    C  420.063 -17.321   1.715 1.00 . C C .  34 LEU C    1 1 
       20 176972 3 1  34 LEU CA   C  419.308 -18.664   1.788 1.00 . C C .  34 LEU CA   1 1 
       20 176973 3 1  34 LEU CB   C  417.823 -18.487   1.423 1.00 . C C .  34 LEU CB   1 1 
       20 176974 3 1  34 LEU CD1  C  415.568 -19.559   1.177 1.00 . C C .  34 LEU CD1  1 1 
       20 176975 3 1  34 LEU CD2  C  417.457 -20.469  -0.131 1.00 . C C .  34 LEU CD2  1 1 
       20 176976 3 1  34 LEU CG   C  417.073 -19.816   1.198 1.00 . C C .  34 LEU CG   1 1 
       20 176977 3 1  34 LEU H    H  418.576 -19.242   3.708 1.00 . C C .  34 LEU H    1 1 
       20 176978 3 1  34 LEU HA   H  419.757 -19.345   1.065 1.00 . C C .  34 LEU HA   1 1 
       20 176979 3 1  34 LEU HB2  H  417.329 -17.937   2.224 1.00 . C C .  34 LEU HB2  1 1 
       20 176980 3 1  34 LEU HB3  H  417.763 -17.900   0.507 1.00 . C C .  34 LEU HB3  1 1 
       20 176981 3 1  34 LEU HD11 H  415.267 -19.092   2.115 1.00 . C C .  34 LEU HD11 1 1 
       20 176982 3 1  34 LEU HD12 H  415.040 -20.504   1.055 1.00 . C C .  34 LEU HD12 1 1 
       20 176983 3 1  34 LEU HD13 H  415.325 -18.896   0.346 1.00 . C C .  34 LEU HD13 1 1 
       20 176984 3 1  34 LEU HD21 H  418.529 -20.666  -0.143 1.00 . C C .  34 LEU HD21 1 1 
       20 176985 3 1  34 LEU HD22 H  417.200 -19.800  -0.952 1.00 . C C .  34 LEU HD22 1 1 
       20 176986 3 1  34 LEU HD23 H  416.914 -21.409  -0.244 1.00 . C C .  34 LEU HD23 1 1 
       20 176987 3 1  34 LEU HG   H  417.308 -20.501   2.014 1.00 . C C .  34 LEU HG   1 1 
       20 176988 3 1  34 LEU N    N  419.388 -19.285   3.110 1.00 . C C .  34 LEU N    1 1 
       20 176989 3 1  34 LEU O    O  420.730 -17.056   0.715 1.00 . C C .  34 LEU O    1 1 
       20 176990 3 1  35 SER C    C  422.062 -15.067   2.892 1.00 . C C .  35 SER C    1 1 
       20 176991 3 1  35 SER CA   C  420.540 -15.106   2.724 1.00 . C C .  35 SER CA   1 1 
       20 176992 3 1  35 SER CB   C  419.877 -14.223   3.786 1.00 . C C .  35 SER CB   1 1 
       20 176993 3 1  35 SER H    H  419.475 -16.765   3.569 1.00 . C C .  35 SER H    1 1 
       20 176994 3 1  35 SER HA   H  420.312 -14.669   1.753 1.00 . C C .  35 SER HA   1 1 
       20 176995 3 1  35 SER HB2  H  420.173 -13.187   3.625 1.00 . C C .  35 SER HB2  1 1 
       20 176996 3 1  35 SER HB3  H  418.794 -14.308   3.698 1.00 . C C .  35 SER HB3  1 1 
       20 176997 3 1  35 SER HG   H  419.846 -14.056   5.737 1.00 . C C .  35 SER HG   1 1 
       20 176998 3 1  35 SER N    N  419.968 -16.464   2.739 1.00 . C C .  35 SER N    1 1 
       20 176999 3 1  35 SER O    O  422.702 -14.118   2.434 1.00 . C C .  35 SER O    1 1 
       20 177000 3 1  35 SER OG   O  420.271 -14.621   5.087 1.00 . C C .  35 SER OG   1 1 
       20 177001 3 1  36 PHE C    C  424.525 -17.699   3.433 1.00 . C C .  36 PHE C    1 1 
       20 177002 3 1  36 PHE CA   C  424.083 -16.250   3.713 1.00 . C C .  36 PHE CA   1 1 
       20 177003 3 1  36 PHE CB   C  424.374 -15.754   5.137 1.00 . C C .  36 PHE CB   1 1 
       20 177004 3 1  36 PHE CD1  C  425.981 -13.804   5.007 1.00 . C C .  36 PHE CD1  1 1 
       20 177005 3 1  36 PHE CD2  C  426.755 -15.876   6.017 1.00 . C C .  36 PHE CD2  1 1 
       20 177006 3 1  36 PHE CE1  C  427.209 -13.193   5.320 1.00 . C C .  36 PHE CE1  1 1 
       20 177007 3 1  36 PHE CE2  C  427.985 -15.269   6.326 1.00 . C C .  36 PHE CE2  1 1 
       20 177008 3 1  36 PHE CG   C  425.747 -15.148   5.360 1.00 . C C .  36 PHE CG   1 1 
       20 177009 3 1  36 PHE CZ   C  428.209 -13.923   5.985 1.00 . C C .  36 PHE CZ   1 1 
       20 177010 3 1  36 PHE H    H  422.050 -16.869   3.789 1.00 . C C .  36 PHE H    1 1 
       20 177011 3 1  36 PHE HA   H  424.603 -15.595   3.012 1.00 . C C .  36 PHE HA   1 1 
       20 177012 3 1  36 PHE HB2  H  423.623 -15.009   5.402 1.00 . C C .  36 PHE HB2  1 1 
       20 177013 3 1  36 PHE HB3  H  424.270 -16.602   5.813 1.00 . C C .  36 PHE HB3  1 1 
       20 177014 3 1  36 PHE HD1  H  425.215 -13.243   4.494 1.00 . C C .  36 PHE HD1  1 1 
       20 177015 3 1  36 PHE HD2  H  426.584 -16.908   6.284 1.00 . C C .  36 PHE HD2  1 1 
       20 177016 3 1  36 PHE HE1  H  427.383 -12.164   5.049 1.00 . C C .  36 PHE HE1  1 1 
       20 177017 3 1  36 PHE HE2  H  428.758 -15.836   6.827 1.00 . C C .  36 PHE HE2  1 1 
       20 177018 3 1  36 PHE HZ   H  429.148 -13.451   6.233 1.00 . C C .  36 PHE HZ   1 1 
       20 177019 3 1  36 PHE N    N  422.646 -16.113   3.480 1.00 . C C .  36 PHE N    1 1 
       20 177020 3 1  36 PHE O    O  424.754 -18.470   4.372 1.00 . C C .  36 PHE O    1 1 
       20 177021 3 1  37 PRO C    C  426.097 -20.147   2.389 1.00 . C C .  37 PRO C    1 1 
       20 177022 3 1  37 PRO CA   C  424.880 -19.490   1.723 1.00 . C C .  37 PRO CA   1 1 
       20 177023 3 1  37 PRO CB   C  425.055 -19.426   0.203 1.00 . C C .  37 PRO CB   1 1 
       20 177024 3 1  37 PRO CD   C  424.361 -17.280   0.973 1.00 . C C .  37 PRO CD   1 1 
       20 177025 3 1  37 PRO CG   C  424.184 -18.242  -0.199 1.00 . C C .  37 PRO CG   1 1 
       20 177026 3 1  37 PRO HA   H  424.004 -20.100   1.941 1.00 . C C .  37 PRO HA   1 1 
       20 177027 3 1  37 PRO HB2  H  426.097 -19.237  -0.054 1.00 . C C .  37 PRO HB2  1 1 
       20 177028 3 1  37 PRO HB3  H  424.705 -20.345  -0.269 1.00 . C C .  37 PRO HB3  1 1 
       20 177029 3 1  37 PRO HD2  H  425.220 -16.632   0.796 1.00 . C C .  37 PRO HD2  1 1 
       20 177030 3 1  37 PRO HD3  H  423.462 -16.679   1.108 1.00 . C C .  37 PRO HD3  1 1 
       20 177031 3 1  37 PRO HG2  H  424.532 -17.796  -1.131 1.00 . C C .  37 PRO HG2  1 1 
       20 177032 3 1  37 PRO HG3  H  423.141 -18.547  -0.290 1.00 . C C .  37 PRO HG3  1 1 
       20 177033 3 1  37 PRO N    N  424.596 -18.113   2.148 1.00 . C C .  37 PRO N    1 1 
       20 177034 3 1  37 PRO O    O  426.113 -21.359   2.594 1.00 . C C .  37 PRO O    1 1 
       20 177035 3 1  38 THR C    C  427.831 -20.641   4.814 1.00 . C C .  38 THR C    1 1 
       20 177036 3 1  38 THR CA   C  428.199 -19.649   3.704 1.00 . C C .  38 THR CA   1 1 
       20 177037 3 1  38 THR CB   C  428.677 -18.349   4.389 1.00 . C C .  38 THR CB   1 1 
       20 177038 3 1  38 THR CG2  C  430.160 -18.354   4.726 1.00 . C C .  38 THR CG2  1 1 
       20 177039 3 1  38 THR H    H  427.037 -18.386   2.458 1.00 . C C .  38 THR H    1 1 
       20 177040 3 1  38 THR HA   H  429.019 -20.061   3.117 1.00 . C C .  38 THR HA   1 1 
       20 177041 3 1  38 THR HB   H  428.117 -18.230   5.316 1.00 . C C .  38 THR HB   1 1 
       20 177042 3 1  38 THR HG1  H  427.486 -16.992   3.629 1.00 . C C .  38 THR HG1  1 1 
       20 177043 3 1  38 THR HG21 H  430.427 -17.411   5.203 1.00 . C C .  38 THR HG21 1 1 
       20 177044 3 1  38 THR HG22 H  430.376 -19.179   5.404 1.00 . C C .  38 THR HG22 1 1 
       20 177045 3 1  38 THR HG23 H  430.739 -18.474   3.810 1.00 . C C .  38 THR HG23 1 1 
       20 177046 3 1  38 THR N    N  427.074 -19.334   2.804 1.00 . C C .  38 THR N    1 1 
       20 177047 3 1  38 THR O    O  428.540 -21.622   5.048 1.00 . C C .  38 THR O    1 1 
       20 177048 3 1  38 THR OG1  O  428.417 -17.222   3.571 1.00 . C C .  38 THR OG1  1 1 
       20 177049 3 1  39 THR C    C  425.919 -22.687   6.296 1.00 . C C .  39 THR C    1 1 
       20 177050 3 1  39 THR CA   C  426.173 -21.205   6.606 1.00 . C C .  39 THR CA   1 1 
       20 177051 3 1  39 THR CB   C  424.866 -20.608   7.159 1.00 . C C .  39 THR CB   1 1 
       20 177052 3 1  39 THR CG2  C  425.053 -19.194   7.704 1.00 . C C .  39 THR CG2  1 1 
       20 177053 3 1  39 THR H    H  426.119 -19.638   5.152 1.00 . C C .  39 THR H    1 1 
       20 177054 3 1  39 THR HA   H  426.918 -21.158   7.399 1.00 . C C .  39 THR HA   1 1 
       20 177055 3 1  39 THR HB   H  424.508 -21.246   7.967 1.00 . C C .  39 THR HB   1 1 
       20 177056 3 1  39 THR HG1  H  423.729 -21.426   5.796 1.00 . C C .  39 THR HG1  1 1 
       20 177057 3 1  39 THR HG21 H  424.102 -18.820   8.081 1.00 . C C .  39 THR HG21 1 1 
       20 177058 3 1  39 THR HG22 H  425.783 -19.210   8.513 1.00 . C C .  39 THR HG22 1 1 
       20 177059 3 1  39 THR HG23 H  425.410 -18.543   6.907 1.00 . C C .  39 THR HG23 1 1 
       20 177060 3 1  39 THR N    N  426.682 -20.414   5.466 1.00 . C C .  39 THR N    1 1 
       20 177061 3 1  39 THR O    O  426.044 -23.521   7.194 1.00 . C C .  39 THR O    1 1 
       20 177062 3 1  39 THR OG1  O  423.871 -20.550   6.159 1.00 . C C .  39 THR OG1  1 1 
       20 177063 3 1  40 LYS C    C  426.595 -25.372   4.879 1.00 . C C .  40 LYS C    1 1 
       20 177064 3 1  40 LYS CA   C  425.392 -24.448   4.623 1.00 . C C .  40 LYS CA   1 1 
       20 177065 3 1  40 LYS CB   C  424.922 -24.445   3.156 1.00 . C C .  40 LYS CB   1 1 
       20 177066 3 1  40 LYS CD   C  423.680 -25.776   1.338 1.00 . C C .  40 LYS CD   1 1 
       20 177067 3 1  40 LYS CE   C  424.404 -25.056   0.185 1.00 . C C .  40 LYS CE   1 1 
       20 177068 3 1  40 LYS CG   C  424.505 -25.835   2.636 1.00 . C C .  40 LYS CG   1 1 
       20 177069 3 1  40 LYS H    H  425.568 -22.333   4.335 1.00 . C C .  40 LYS H    1 1 
       20 177070 3 1  40 LYS HA   H  424.565 -24.826   5.225 1.00 . C C .  40 LYS HA   1 1 
       20 177071 3 1  40 LYS HB2  H  424.074 -23.766   3.060 1.00 . C C .  40 LYS HB2  1 1 
       20 177072 3 1  40 LYS HB3  H  425.738 -24.076   2.534 1.00 . C C .  40 LYS HB3  1 1 
       20 177073 3 1  40 LYS HD2  H  423.458 -26.795   1.024 1.00 . C C .  40 LYS HD2  1 1 
       20 177074 3 1  40 LYS HD3  H  422.743 -25.257   1.542 1.00 . C C .  40 LYS HD3  1 1 
       20 177075 3 1  40 LYS HE2  H  424.576 -24.019   0.466 1.00 . C C .  40 LYS HE2  1 1 
       20 177076 3 1  40 LYS HE3  H  425.363 -25.543   0.007 1.00 . C C .  40 LYS HE3  1 1 
       20 177077 3 1  40 LYS HG2  H  425.403 -26.427   2.455 1.00 . C C .  40 LYS HG2  1 1 
       20 177078 3 1  40 LYS HG3  H  423.910 -26.326   3.404 1.00 . C C .  40 LYS HG3  1 1 
       20 177079 3 1  40 LYS HZ1  H  424.102 -24.611  -1.808 1.00 . C C .  40 LYS HZ1  1 1 
       20 177080 3 1  40 LYS HZ2  H  422.713 -24.632  -0.919 1.00 . C C .  40 LYS HZ2  1 1 
       20 177081 3 1  40 LYS HZ3  H  423.439 -26.049  -1.345 1.00 . C C .  40 LYS HZ3  1 1 
       20 177082 3 1  40 LYS N    N  425.629 -23.054   5.038 1.00 . C C .  40 LYS N    1 1 
       20 177083 3 1  40 LYS NZ   N  423.600 -25.090  -1.074 1.00 . C C .  40 LYS NZ   1 1 
       20 177084 3 1  40 LYS O    O  426.411 -26.569   5.085 1.00 . C C .  40 LYS O    1 1 
       20 177085 3 1  41 THR C    C  429.060 -26.401   6.490 1.00 . C C .  41 THR C    1 1 
       20 177086 3 1  41 THR CA   C  429.053 -25.594   5.185 1.00 . C C .  41 THR CA   1 1 
       20 177087 3 1  41 THR CB   C  430.280 -24.674   5.129 1.00 . C C .  41 THR CB   1 1 
       20 177088 3 1  41 THR CG2  C  430.556 -23.869   6.403 1.00 . C C .  41 THR CG2  1 1 
       20 177089 3 1  41 THR H    H  427.896 -23.826   4.818 1.00 . C C .  41 THR H    1 1 
       20 177090 3 1  41 THR HA   H  429.150 -26.309   4.368 1.00 . C C .  41 THR HA   1 1 
       20 177091 3 1  41 THR HB   H  430.136 -23.970   4.308 1.00 . C C .  41 THR HB   1 1 
       20 177092 3 1  41 THR HG1  H  431.600 -26.033   5.585 1.00 . C C .  41 THR HG1  1 1 
       20 177093 3 1  41 THR HG21 H  431.443 -23.252   6.259 1.00 . C C .  41 THR HG21 1 1 
       20 177094 3 1  41 THR HG22 H  429.701 -23.229   6.623 1.00 . C C .  41 THR HG22 1 1 
       20 177095 3 1  41 THR HG23 H  430.722 -24.553   7.236 1.00 . C C .  41 THR HG23 1 1 
       20 177096 3 1  41 THR N    N  427.815 -24.824   4.943 1.00 . C C .  41 THR N    1 1 
       20 177097 3 1  41 THR O    O  429.703 -27.449   6.564 1.00 . C C .  41 THR O    1 1 
       20 177098 3 1  41 THR OG1  O  431.424 -25.443   4.849 1.00 . C C .  41 THR OG1  1 1 
       20 177099 3 1  42 TYR C    C  427.562 -28.041   8.694 1.00 . C C .  42 TYR C    1 1 
       20 177100 3 1  42 TYR CA   C  428.245 -26.662   8.805 1.00 . C C .  42 TYR CA   1 1 
       20 177101 3 1  42 TYR CB   C  427.534 -25.784   9.848 1.00 . C C .  42 TYR CB   1 1 
       20 177102 3 1  42 TYR CD1  C  429.394 -24.018   9.839 1.00 . C C .  42 TYR CD1  1 1 
       20 177103 3 1  42 TYR CD2  C  427.089 -23.327  10.217 1.00 . C C .  42 TYR CD2  1 1 
       20 177104 3 1  42 TYR CE1  C  429.813 -22.671   9.888 1.00 . C C .  42 TYR CE1  1 1 
       20 177105 3 1  42 TYR CE2  C  427.507 -21.986  10.282 1.00 . C C .  42 TYR CE2  1 1 
       20 177106 3 1  42 TYR CG   C  428.027 -24.347   9.975 1.00 . C C .  42 TYR CG   1 1 
       20 177107 3 1  42 TYR CZ   C  428.864 -21.647  10.097 1.00 . C C .  42 TYR CZ   1 1 
       20 177108 3 1  42 TYR H    H  427.801 -25.098   7.408 1.00 . C C .  42 TYR H    1 1 
       20 177109 3 1  42 TYR HA   H  429.265 -26.828   9.152 1.00 . C C .  42 TYR HA   1 1 
       20 177110 3 1  42 TYR HB2  H  426.471 -25.761   9.608 1.00 . C C .  42 TYR HB2  1 1 
       20 177111 3 1  42 TYR HB3  H  427.654 -26.262  10.821 1.00 . C C .  42 TYR HB3  1 1 
       20 177112 3 1  42 TYR HD1  H  430.123 -24.802   9.698 1.00 . C C .  42 TYR HD1  1 1 
       20 177113 3 1  42 TYR HD2  H  426.047 -23.573  10.354 1.00 . C C .  42 TYR HD2  1 1 
       20 177114 3 1  42 TYR HE1  H  430.856 -22.424   9.764 1.00 . C C .  42 TYR HE1  1 1 
       20 177115 3 1  42 TYR HE2  H  426.783 -21.208  10.476 1.00 . C C .  42 TYR HE2  1 1 
       20 177116 3 1  42 TYR HH   H  429.409 -20.040   9.228 1.00 . C C .  42 TYR HH   1 1 
       20 177117 3 1  42 TYR N    N  428.323 -25.955   7.520 1.00 . C C .  42 TYR N    1 1 
       20 177118 3 1  42 TYR O    O  427.802 -28.895   9.545 1.00 . C C .  42 TYR O    1 1 
       20 177119 3 1  42 TYR OH   O  429.227 -20.337  10.121 1.00 . C C .  42 TYR OH   1 1 
       20 177120 3 1  43 PHE C    C  425.616 -30.372   8.478 1.00 . C C .  43 PHE C    1 1 
       20 177121 3 1  43 PHE CA   C  426.054 -29.497   7.268 1.00 . C C .  43 PHE CA   1 1 
       20 177122 3 1  43 PHE CB   C  426.908 -30.222   6.204 1.00 . C C .  43 PHE CB   1 1 
       20 177123 3 1  43 PHE CD1  C  425.610 -32.190   5.241 1.00 . C C .  43 PHE CD1  1 1 
       20 177124 3 1  43 PHE CD2  C  425.838 -30.161   3.909 1.00 . C C .  43 PHE CD2  1 1 
       20 177125 3 1  43 PHE CE1  C  424.868 -32.783   4.203 1.00 . C C .  43 PHE CE1  1 1 
       20 177126 3 1  43 PHE CE2  C  425.101 -30.757   2.870 1.00 . C C .  43 PHE CE2  1 1 
       20 177127 3 1  43 PHE CG   C  426.099 -30.876   5.097 1.00 . C C .  43 PHE CG   1 1 
       20 177128 3 1  43 PHE CZ   C  424.616 -32.068   3.017 1.00 . C C .  43 PHE CZ   1 1 
       20 177129 3 1  43 PHE H    H  426.594 -27.456   7.035 1.00 . C C .  43 PHE H    1 1 
       20 177130 3 1  43 PHE HA   H  425.135 -29.192   6.766 1.00 . C C .  43 PHE HA   1 1 
       20 177131 3 1  43 PHE HB2  H  427.592 -29.502   5.755 1.00 . C C .  43 PHE HB2  1 1 
       20 177132 3 1  43 PHE HB3  H  427.492 -30.995   6.702 1.00 . C C .  43 PHE HB3  1 1 
       20 177133 3 1  43 PHE HD1  H  425.804 -32.741   6.149 1.00 . C C .  43 PHE HD1  1 1 
       20 177134 3 1  43 PHE HD2  H  426.206 -29.153   3.798 1.00 . C C .  43 PHE HD2  1 1 
       20 177135 3 1  43 PHE HE1  H  424.492 -33.789   4.316 1.00 . C C .  43 PHE HE1  1 1 
       20 177136 3 1  43 PHE HE2  H  424.909 -30.208   1.961 1.00 . C C .  43 PHE HE2  1 1 
       20 177137 3 1  43 PHE HZ   H  424.049 -32.527   2.220 1.00 . C C .  43 PHE HZ   1 1 
       20 177138 3 1  43 PHE N    N  426.748 -28.249   7.642 1.00 . C C .  43 PHE N    1 1 
       20 177139 3 1  43 PHE O    O  426.060 -31.517   8.610 1.00 . C C .  43 PHE O    1 1 
       20 177140 3 1  44 PRO C    C  423.762 -31.525  10.974 1.00 . C C .  44 PRO C    1 1 
       20 177141 3 1  44 PRO CA   C  424.697 -30.302  10.810 1.00 . C C .  44 PRO CA   1 1 
       20 177142 3 1  44 PRO CB   C  424.235 -29.060  11.589 1.00 . C C .  44 PRO CB   1 1 
       20 177143 3 1  44 PRO CD   C  424.051 -28.580   9.271 1.00 . C C .  44 PRO CD   1 1 
       20 177144 3 1  44 PRO CG   C  423.310 -28.366  10.591 1.00 . C C .  44 PRO CG   1 1 
       20 177145 3 1  44 PRO HA   H  425.692 -30.579  11.161 1.00 . C C .  44 PRO HA   1 1 
       20 177146 3 1  44 PRO HB2  H  423.696 -29.341  12.494 1.00 . C C .  44 PRO HB2  1 1 
       20 177147 3 1  44 PRO HB3  H  425.084 -28.421  11.833 1.00 . C C .  44 PRO HB3  1 1 
       20 177148 3 1  44 PRO HD2  H  423.342 -28.669   8.450 1.00 . C C .  44 PRO HD2  1 1 
       20 177149 3 1  44 PRO HD3  H  424.732 -27.750   9.087 1.00 . C C .  44 PRO HD3  1 1 
       20 177150 3 1  44 PRO HG2  H  422.335 -28.852  10.568 1.00 . C C .  44 PRO HG2  1 1 
       20 177151 3 1  44 PRO HG3  H  423.206 -27.305  10.818 1.00 . C C .  44 PRO HG3  1 1 
       20 177152 3 1  44 PRO N    N  424.811 -29.824   9.421 1.00 . C C .  44 PRO N    1 1 
       20 177153 3 1  44 PRO O    O  422.824 -31.501  11.767 1.00 . C C .  44 PRO O    1 1 
       20 177154 3 1  45 HIS C    C  421.607 -33.423   9.789 1.00 . C C .  45 HIS C    1 1 
       20 177155 3 1  45 HIS CA   C  423.108 -33.755   9.993 1.00 . C C .  45 HIS CA   1 1 
       20 177156 3 1  45 HIS CB   C  423.416 -34.841  11.042 1.00 . C C .  45 HIS CB   1 1 
       20 177157 3 1  45 HIS CD2  C  423.892 -34.143  13.474 1.00 . C C .  45 HIS CD2  1 1 
       20 177158 3 1  45 HIS CE1  C  421.872 -34.294  14.327 1.00 . C C .  45 HIS CE1  1 1 
       20 177159 3 1  45 HIS CG   C  423.041 -34.523  12.471 1.00 . C C .  45 HIS CG   1 1 
       20 177160 3 1  45 HIS H    H  424.835 -32.566   9.638 1.00 . C C .  45 HIS H    1 1 
       20 177161 3 1  45 HIS HA   H  423.425 -34.189   9.044 1.00 . C C .  45 HIS HA   1 1 
       20 177162 3 1  45 HIS HB2  H  422.879 -35.745  10.752 1.00 . C C .  45 HIS HB2  1 1 
       20 177163 3 1  45 HIS HB3  H  424.485 -35.055  11.008 1.00 . C C .  45 HIS HB3  1 1 
       20 177164 3 1  45 HIS HD1  H  420.943 -34.898  12.539 1.00 . C C .  45 HIS HD1  1 1 
       20 177165 3 1  45 HIS HD2  H  424.955 -33.981  13.374 1.00 . C C .  45 HIS HD2  1 1 
       20 177166 3 1  45 HIS HE1  H  421.037 -34.266  15.013 1.00 . C C .  45 HIS HE1  1 1 
       20 177167 3 1  45 HIS N    N  423.981 -32.579  10.174 1.00 . C C .  45 HIS N    1 1 
       20 177168 3 1  45 HIS ND1  N  421.784 -34.624  13.026 1.00 . C C .  45 HIS ND1  1 1 
       20 177169 3 1  45 HIS NE2  N  423.145 -34.003  14.654 1.00 . C C .  45 HIS NE2  1 1 
       20 177170 3 1  45 HIS O    O  420.713 -34.194  10.154 1.00 . C C .  45 HIS O    1 1 
       20 177171 3 1  46 PHE C    C  419.803 -32.345   7.220 1.00 . C C .  46 PHE C    1 1 
       20 177172 3 1  46 PHE CA   C  420.006 -31.889   8.675 1.00 . C C .  46 PHE CA   1 1 
       20 177173 3 1  46 PHE CB   C  419.812 -30.363   8.782 1.00 . C C .  46 PHE CB   1 1 
       20 177174 3 1  46 PHE CD1  C  419.537 -30.421  11.312 1.00 . C C .  46 PHE CD1  1 1 
       20 177175 3 1  46 PHE CD2  C  418.135 -28.916  10.014 1.00 . C C .  46 PHE CD2  1 1 
       20 177176 3 1  46 PHE CE1  C  418.907 -29.997  12.490 1.00 . C C .  46 PHE CE1  1 1 
       20 177177 3 1  46 PHE CE2  C  417.508 -28.483  11.197 1.00 . C C .  46 PHE CE2  1 1 
       20 177178 3 1  46 PHE CG   C  419.153 -29.891  10.066 1.00 . C C .  46 PHE CG   1 1 
       20 177179 3 1  46 PHE CZ   C  417.893 -29.029  12.434 1.00 . C C .  46 PHE CZ   1 1 
       20 177180 3 1  46 PHE H    H  422.088 -31.618   9.029 1.00 . C C .  46 PHE H    1 1 
       20 177181 3 1  46 PHE HA   H  419.253 -32.376   9.295 1.00 . C C .  46 PHE HA   1 1 
       20 177182 3 1  46 PHE HB2  H  420.793 -29.892   8.711 1.00 . C C .  46 PHE HB2  1 1 
       20 177183 3 1  46 PHE HB3  H  419.207 -30.030   7.938 1.00 . C C .  46 PHE HB3  1 1 
       20 177184 3 1  46 PHE HD1  H  420.323 -31.162  11.361 1.00 . C C .  46 PHE HD1  1 1 
       20 177185 3 1  46 PHE HD2  H  417.838 -28.501   9.063 1.00 . C C .  46 PHE HD2  1 1 
       20 177186 3 1  46 PHE HE1  H  419.201 -30.416  13.442 1.00 . C C .  46 PHE HE1  1 1 
       20 177187 3 1  46 PHE HE2  H  416.732 -27.734  11.154 1.00 . C C .  46 PHE HE2  1 1 
       20 177188 3 1  46 PHE HZ   H  417.410 -28.700  13.341 1.00 . C C .  46 PHE HZ   1 1 
       20 177189 3 1  46 PHE N    N  421.330 -32.271   9.168 1.00 . C C .  46 PHE N    1 1 
       20 177190 3 1  46 PHE O    O  420.748 -32.393   6.427 1.00 . C C .  46 PHE O    1 1 
       20 177191 3 1  47 ASP C    C  417.041 -31.729   5.142 1.00 . C C .  47 ASP C    1 1 
       20 177192 3 1  47 ASP CA   C  418.090 -32.794   5.480 1.00 . C C .  47 ASP CA   1 1 
       20 177193 3 1  47 ASP CB   C  417.529 -34.216   5.313 1.00 . C C .  47 ASP CB   1 1 
       20 177194 3 1  47 ASP CG   C  418.647 -35.274   5.296 1.00 . C C .  47 ASP CG   1 1 
       20 177195 3 1  47 ASP H    H  417.850 -32.624   7.586 1.00 . C C .  47 ASP H    1 1 
       20 177196 3 1  47 ASP HA   H  418.939 -32.673   4.809 1.00 . C C .  47 ASP HA   1 1 
       20 177197 3 1  47 ASP HB2  H  416.849 -34.430   6.137 1.00 . C C .  47 ASP HB2  1 1 
       20 177198 3 1  47 ASP HB3  H  416.979 -34.270   4.373 1.00 . C C .  47 ASP HB3  1 1 
       20 177199 3 1  47 ASP N    N  418.545 -32.584   6.855 1.00 . C C .  47 ASP N    1 1 
       20 177200 3 1  47 ASP O    O  415.927 -31.751   5.665 1.00 . C C .  47 ASP O    1 1 
       20 177201 3 1  47 ASP OD1  O  419.368 -35.369   4.272 1.00 . C C .  47 ASP OD1  1 1 
       20 177202 3 1  47 ASP OD2  O  418.790 -36.040   6.282 1.00 . C C .  47 ASP OD2  1 1 
       20 177203 3 1  48 LEU C    C  415.424 -30.009   2.890 1.00 . C C .  48 LEU C    1 1 
       20 177204 3 1  48 LEU CA   C  416.549 -29.629   3.886 1.00 . C C .  48 LEU CA   1 1 
       20 177205 3 1  48 LEU CB   C  417.448 -28.487   3.360 1.00 . C C .  48 LEU CB   1 1 
       20 177206 3 1  48 LEU CD1  C  419.322 -26.852   3.687 1.00 . C C .  48 LEU CD1  1 1 
       20 177207 3 1  48 LEU CD2  C  418.011 -27.539   5.676 1.00 . C C .  48 LEU CD2  1 1 
       20 177208 3 1  48 LEU CG   C  418.554 -28.010   4.324 1.00 . C C .  48 LEU CG   1 1 
       20 177209 3 1  48 LEU H    H  418.306 -30.847   3.845 1.00 . C C .  48 LEU H    1 1 
       20 177210 3 1  48 LEU HA   H  416.066 -29.266   4.793 1.00 . C C .  48 LEU HA   1 1 
       20 177211 3 1  48 LEU HB2  H  417.930 -28.835   2.445 1.00 . C C .  48 LEU HB2  1 1 
       20 177212 3 1  48 LEU HB3  H  416.815 -27.636   3.112 1.00 . C C .  48 LEU HB3  1 1 
       20 177213 3 1  48 LEU HD11 H  419.718 -27.165   2.722 1.00 . C C .  48 LEU HD11 1 1 
       20 177214 3 1  48 LEU HD12 H  418.652 -26.005   3.546 1.00 . C C .  48 LEU HD12 1 1 
       20 177215 3 1  48 LEU HD13 H  420.145 -26.559   4.340 1.00 . C C .  48 LEU HD13 1 1 
       20 177216 3 1  48 LEU HD21 H  417.459 -28.352   6.149 1.00 . C C .  48 LEU HD21 1 1 
       20 177217 3 1  48 LEU HD22 H  417.346 -26.689   5.524 1.00 . C C .  48 LEU HD22 1 1 
       20 177218 3 1  48 LEU HD23 H  418.841 -27.243   6.318 1.00 . C C .  48 LEU HD23 1 1 
       20 177219 3 1  48 LEU HG   H  419.246 -28.834   4.496 1.00 . C C .  48 LEU HG   1 1 
       20 177220 3 1  48 LEU N    N  417.393 -30.775   4.271 1.00 . C C .  48 LEU N    1 1 
       20 177221 3 1  48 LEU O    O  415.040 -29.220   2.023 1.00 . C C .  48 LEU O    1 1 
       20 177222 3 1  49 SER C    C  412.514 -31.008   2.388 1.00 . C C .  49 SER C    1 1 
       20 177223 3 1  49 SER CA   C  413.825 -31.780   2.167 1.00 . C C .  49 SER CA   1 1 
       20 177224 3 1  49 SER CB   C  413.633 -33.266   2.501 1.00 . C C .  49 SER CB   1 1 
       20 177225 3 1  49 SER H    H  415.334 -31.861   3.671 1.00 . C C .  49 SER H    1 1 
       20 177226 3 1  49 SER HA   H  414.103 -31.694   1.118 1.00 . C C .  49 SER HA   1 1 
       20 177227 3 1  49 SER HB2  H  414.597 -33.772   2.464 1.00 . C C .  49 SER HB2  1 1 
       20 177228 3 1  49 SER HB3  H  413.216 -33.357   3.503 1.00 . C C .  49 SER HB3  1 1 
       20 177229 3 1  49 SER HG   H  412.637 -34.798   1.789 1.00 . C C .  49 SER HG   1 1 
       20 177230 3 1  49 SER N    N  414.924 -31.246   2.984 1.00 . C C .  49 SER N    1 1 
       20 177231 3 1  49 SER O    O  412.277 -30.450   3.466 1.00 . C C .  49 SER O    1 1 
       20 177232 3 1  49 SER OG   O  412.748 -33.871   1.569 1.00 . C C .  49 SER OG   1 1 
       20 177233 3 1  50 HIS C    C  409.486 -30.939   2.631 1.00 . C C .  50 HIS C    1 1 
       20 177234 3 1  50 HIS CA   C  410.315 -30.363   1.463 1.00 . C C .  50 HIS CA   1 1 
       20 177235 3 1  50 HIS CB   C  409.594 -30.519   0.114 1.00 . C C .  50 HIS CB   1 1 
       20 177236 3 1  50 HIS CD2  C  407.026 -30.589   0.010 1.00 . C C .  50 HIS CD2  1 1 
       20 177237 3 1  50 HIS CE1  C  406.565 -28.447   0.219 1.00 . C C .  50 HIS CE1  1 1 
       20 177238 3 1  50 HIS CG   C  408.212 -29.910   0.111 1.00 . C C .  50 HIS CG   1 1 
       20 177239 3 1  50 HIS H    H  411.896 -31.442   0.514 1.00 . C C .  50 HIS H    1 1 
       20 177240 3 1  50 HIS HA   H  410.460 -29.298   1.646 1.00 . C C .  50 HIS HA   1 1 
       20 177241 3 1  50 HIS HB2  H  410.189 -30.031  -0.656 1.00 . C C .  50 HIS HB2  1 1 
       20 177242 3 1  50 HIS HB3  H  409.512 -31.579  -0.121 1.00 . C C .  50 HIS HB3  1 1 
       20 177243 3 1  50 HIS HD1  H  408.567 -27.818   0.334 1.00 . C C .  50 HIS HD1  1 1 
       20 177244 3 1  50 HIS HD2  H  406.914 -31.657  -0.104 1.00 . C C .  50 HIS HD2  1 1 
       20 177245 3 1  50 HIS HE1  H  406.032 -27.512   0.303 1.00 . C C .  50 HIS HE1  1 1 
       20 177246 3 1  50 HIS N    N  411.636 -30.993   1.382 1.00 . C C .  50 HIS N    1 1 
       20 177247 3 1  50 HIS ND1  N  407.904 -28.572   0.241 1.00 . C C .  50 HIS ND1  1 1 
       20 177248 3 1  50 HIS NE2  N  405.983 -29.653   0.080 1.00 . C C .  50 HIS NE2  1 1 
       20 177249 3 1  50 HIS O    O  409.172 -32.132   2.661 1.00 . C C .  50 HIS O    1 1 
       20 177250 3 1  51 GLY C    C  409.211 -31.105   5.940 1.00 . C C .  51 GLY C    1 1 
       20 177251 3 1  51 GLY CA   C  408.390 -30.469   4.806 1.00 . C C .  51 GLY CA   1 1 
       20 177252 3 1  51 GLY H    H  409.452 -29.128   3.524 1.00 . C C .  51 GLY H    1 1 
       20 177253 3 1  51 GLY HA2  H  407.895 -29.578   5.196 1.00 . C C .  51 GLY HA2  1 1 
       20 177254 3 1  51 GLY HA3  H  407.626 -31.183   4.502 1.00 . C C .  51 GLY HA3  1 1 
       20 177255 3 1  51 GLY N    N  409.156 -30.089   3.612 1.00 . C C .  51 GLY N    1 1 
       20 177256 3 1  51 GLY O    O  408.617 -31.669   6.860 1.00 . C C .  51 GLY O    1 1 
       20 177257 3 1  52 SER C    C  411.141 -31.281   8.342 1.00 . C C .  52 SER C    1 1 
       20 177258 3 1  52 SER CA   C  411.463 -31.647   6.886 1.00 . C C .  52 SER CA   1 1 
       20 177259 3 1  52 SER CB   C  412.913 -31.275   6.562 1.00 . C C .  52 SER CB   1 1 
       20 177260 3 1  52 SER H    H  410.966 -30.536   5.125 1.00 . C C .  52 SER H    1 1 
       20 177261 3 1  52 SER HA   H  411.373 -32.729   6.793 1.00 . C C .  52 SER HA   1 1 
       20 177262 3 1  52 SER HB2  H  413.165 -31.639   5.567 1.00 . C C .  52 SER HB2  1 1 
       20 177263 3 1  52 SER HB3  H  413.021 -30.191   6.590 1.00 . C C .  52 SER HB3  1 1 
       20 177264 3 1  52 SER HG   H  413.696 -32.812   7.488 1.00 . C C .  52 SER HG   1 1 
       20 177265 3 1  52 SER N    N  410.551 -31.040   5.895 1.00 . C C .  52 SER N    1 1 
       20 177266 3 1  52 SER O    O  411.248 -30.121   8.753 1.00 . C C .  52 SER O    1 1 
       20 177267 3 1  52 SER OG   O  413.790 -31.857   7.511 1.00 . C C .  52 SER OG   1 1 
       20 177268 3 1  53 ALA C    C  411.594 -31.579  11.421 1.00 . C C .  53 ALA C    1 1 
       20 177269 3 1  53 ALA CA   C  410.439 -32.131  10.562 1.00 . C C .  53 ALA CA   1 1 
       20 177270 3 1  53 ALA CB   C  409.938 -33.480  11.093 1.00 . C C .  53 ALA CB   1 1 
       20 177271 3 1  53 ALA H    H  410.743 -33.217   8.752 1.00 . C C .  53 ALA H    1 1 
       20 177272 3 1  53 ALA HA   H  409.613 -31.422  10.626 1.00 . C C .  53 ALA HA   1 1 
       20 177273 3 1  53 ALA HB1  H  409.678 -33.382  12.147 1.00 . C C .  53 ALA HB1  1 1 
       20 177274 3 1  53 ALA HB2  H  410.722 -34.228  10.979 1.00 . C C .  53 ALA HB2  1 1 
       20 177275 3 1  53 ALA HB3  H  409.057 -33.788  10.530 1.00 . C C .  53 ALA HB3  1 1 
       20 177276 3 1  53 ALA N    N  410.781 -32.288   9.146 1.00 . C C .  53 ALA N    1 1 
       20 177277 3 1  53 ALA O    O  411.333 -30.890  12.409 1.00 . C C .  53 ALA O    1 1 
       20 177278 3 1  54 GLN C    C  413.978 -29.696  11.756 1.00 . C C .  54 GLN C    1 1 
       20 177279 3 1  54 GLN CA   C  414.030 -31.232  11.720 1.00 . C C .  54 GLN CA   1 1 
       20 177280 3 1  54 GLN CB   C  415.334 -31.680  11.036 1.00 . C C .  54 GLN CB   1 1 
       20 177281 3 1  54 GLN CD   C  416.974 -33.516  10.514 1.00 . C C .  54 GLN CD   1 1 
       20 177282 3 1  54 GLN CG   C  415.644 -33.174  11.191 1.00 . C C .  54 GLN CG   1 1 
       20 177283 3 1  54 GLN H    H  413.016 -32.393  10.226 1.00 . C C .  54 GLN H    1 1 
       20 177284 3 1  54 GLN HA   H  414.038 -31.599  12.746 1.00 . C C .  54 GLN HA   1 1 
       20 177285 3 1  54 GLN HB2  H  415.268 -31.445   9.973 1.00 . C C .  54 GLN HB2  1 1 
       20 177286 3 1  54 GLN HB3  H  416.159 -31.112  11.468 1.00 . C C .  54 GLN HB3  1 1 
       20 177287 3 1  54 GLN HE21 H  417.966 -33.674  12.271 1.00 . C C .  54 GLN HE21 1 1 
       20 177288 3 1  54 GLN HE22 H  418.926 -33.945  10.833 1.00 . C C .  54 GLN HE22 1 1 
       20 177289 3 1  54 GLN HG2  H  415.705 -33.421  12.251 1.00 . C C .  54 GLN HG2  1 1 
       20 177290 3 1  54 GLN HG3  H  414.846 -33.756  10.730 1.00 . C C .  54 GLN HG3  1 1 
       20 177291 3 1  54 GLN N    N  412.860 -31.803  11.032 1.00 . C C .  54 GLN N    1 1 
       20 177292 3 1  54 GLN NE2  N  418.039 -33.728  11.265 1.00 . C C .  54 GLN NE2  1 1 
       20 177293 3 1  54 GLN O    O  414.185 -29.092  12.806 1.00 . C C .  54 GLN O    1 1 
       20 177294 3 1  54 GLN OE1  O  417.079 -33.573   9.293 1.00 . C C .  54 GLN OE1  1 1 
       20 177295 3 1  55 VAL C    C  412.384 -27.038  11.335 1.00 . C C .  55 VAL C    1 1 
       20 177296 3 1  55 VAL CA   C  413.553 -27.590  10.511 1.00 . C C .  55 VAL CA   1 1 
       20 177297 3 1  55 VAL CB   C  413.450 -27.151   9.031 1.00 . C C .  55 VAL CB   1 1 
       20 177298 3 1  55 VAL CG1  C  413.480 -25.624   8.890 1.00 . C C .  55 VAL CG1  1 1 
       20 177299 3 1  55 VAL CG2  C  414.614 -27.702   8.195 1.00 . C C .  55 VAL CG2  1 1 
       20 177300 3 1  55 VAL H    H  413.439 -29.615   9.807 1.00 . C C .  55 VAL H    1 1 
       20 177301 3 1  55 VAL HA   H  414.473 -27.170  10.917 1.00 . C C .  55 VAL HA   1 1 
       20 177302 3 1  55 VAL HB   H  412.512 -27.524   8.619 1.00 . C C .  55 VAL HB   1 1 
       20 177303 3 1  55 VAL HG11 H  412.667 -25.188   9.470 1.00 . C C .  55 VAL HG11 1 1 
       20 177304 3 1  55 VAL HG12 H  413.363 -25.355   7.840 1.00 . C C .  55 VAL HG12 1 1 
       20 177305 3 1  55 VAL HG13 H  414.434 -25.244   9.258 1.00 . C C .  55 VAL HG13 1 1 
       20 177306 3 1  55 VAL HG21 H  414.632 -28.791   8.268 1.00 . C C .  55 VAL HG21 1 1 
       20 177307 3 1  55 VAL HG22 H  415.555 -27.300   8.571 1.00 . C C .  55 VAL HG22 1 1 
       20 177308 3 1  55 VAL HG23 H  414.485 -27.411   7.153 1.00 . C C .  55 VAL HG23 1 1 
       20 177309 3 1  55 VAL N    N  413.643 -29.059  10.625 1.00 . C C .  55 VAL N    1 1 
       20 177310 3 1  55 VAL O    O  412.557 -26.051  12.052 1.00 . C C .  55 VAL O    1 1 
       20 177311 3 1  56 LYS C    C  410.340 -27.429  13.621 1.00 . C C .  56 LYS C    1 1 
       20 177312 3 1  56 LYS CA   C  410.045 -27.313  12.121 1.00 . C C .  56 LYS CA   1 1 
       20 177313 3 1  56 LYS CB   C  408.801 -28.150  11.760 1.00 . C C .  56 LYS CB   1 1 
       20 177314 3 1  56 LYS CD   C  407.091 -28.813  10.022 1.00 . C C .  56 LYS CD   1 1 
       20 177315 3 1  56 LYS CE   C  406.901 -29.173   8.539 1.00 . C C .  56 LYS CE   1 1 
       20 177316 3 1  56 LYS CG   C  408.466 -28.167  10.259 1.00 . C C .  56 LYS CG   1 1 
       20 177317 3 1  56 LYS H    H  411.132 -28.500  10.692 1.00 . C C .  56 LYS H    1 1 
       20 177318 3 1  56 LYS HA   H  409.819 -26.268  11.907 1.00 . C C .  56 LYS HA   1 1 
       20 177319 3 1  56 LYS HB2  H  408.974 -29.177  12.082 1.00 . C C .  56 LYS HB2  1 1 
       20 177320 3 1  56 LYS HB3  H  407.943 -27.753  12.303 1.00 . C C .  56 LYS HB3  1 1 
       20 177321 3 1  56 LYS HD2  H  407.012 -29.718  10.624 1.00 . C C .  56 LYS HD2  1 1 
       20 177322 3 1  56 LYS HD3  H  406.311 -28.114  10.321 1.00 . C C .  56 LYS HD3  1 1 
       20 177323 3 1  56 LYS HE2  H  407.051 -28.279   7.933 1.00 . C C .  56 LYS HE2  1 1 
       20 177324 3 1  56 LYS HE3  H  407.641 -29.923   8.260 1.00 . C C .  56 LYS HE3  1 1 
       20 177325 3 1  56 LYS HG2  H  408.451 -27.144   9.883 1.00 . C C .  56 LYS HG2  1 1 
       20 177326 3 1  56 LYS HG3  H  409.229 -28.734   9.726 1.00 . C C .  56 LYS HG3  1 1 
       20 177327 3 1  56 LYS HZ1  H  405.445 -29.943   7.300 1.00 . C C .  56 LYS HZ1  1 1 
       20 177328 3 1  56 LYS HZ2  H  404.845 -29.026   8.533 1.00 . C C .  56 LYS HZ2  1 1 
       20 177329 3 1  56 LYS HZ3  H  405.397 -30.552   8.832 1.00 . C C .  56 LYS HZ3  1 1 
       20 177330 3 1  56 LYS N    N  411.216 -27.700  11.303 1.00 . C C .  56 LYS N    1 1 
       20 177331 3 1  56 LYS NZ   N  405.537 -29.718   8.279 1.00 . C C .  56 LYS NZ   1 1 
       20 177332 3 1  56 LYS O    O  410.104 -26.487  14.373 1.00 . C C .  56 LYS O    1 1 
       20 177333 3 1  57 GLY C    C  412.333 -27.874  15.967 1.00 . C C .  57 GLY C    1 1 
       20 177334 3 1  57 GLY CA   C  411.281 -28.840  15.433 1.00 . C C .  57 GLY CA   1 1 
       20 177335 3 1  57 GLY H    H  411.111 -29.268  13.351 1.00 . C C .  57 GLY H    1 1 
       20 177336 3 1  57 GLY HA2  H  410.387 -28.761  16.054 1.00 . C C .  57 GLY HA2  1 1 
       20 177337 3 1  57 GLY HA3  H  411.667 -29.858  15.499 1.00 . C C .  57 GLY HA3  1 1 
       20 177338 3 1  57 GLY N    N  410.915 -28.557  14.041 1.00 . C C .  57 GLY N    1 1 
       20 177339 3 1  57 GLY O    O  412.102 -27.221  16.978 1.00 . C C .  57 GLY O    1 1 
       20 177340 3 1  58 HIS C    C  413.883 -25.256  15.639 1.00 . C C .  58 HIS C    1 1 
       20 177341 3 1  58 HIS CA   C  414.461 -26.684  15.599 1.00 . C C .  58 HIS CA   1 1 
       20 177342 3 1  58 HIS CB   C  415.632 -26.837  14.620 1.00 . C C .  58 HIS CB   1 1 
       20 177343 3 1  58 HIS CD2  C  417.134 -25.219  15.974 1.00 . C C .  58 HIS CD2  1 1 
       20 177344 3 1  58 HIS CE1  C  418.718 -24.860  14.500 1.00 . C C .  58 HIS CE1  1 1 
       20 177345 3 1  58 HIS CG   C  416.832 -25.950  14.852 1.00 . C C .  58 HIS CG   1 1 
       20 177346 3 1  58 HIS H    H  413.583 -28.244  14.423 1.00 . C C .  58 HIS H    1 1 
       20 177347 3 1  58 HIS HA   H  414.829 -26.922  16.597 1.00 . C C .  58 HIS HA   1 1 
       20 177348 3 1  58 HIS HB2  H  415.965 -27.874  14.648 1.00 . C C .  58 HIS HB2  1 1 
       20 177349 3 1  58 HIS HB3  H  415.255 -26.627  13.619 1.00 . C C .  58 HIS HB3  1 1 
       20 177350 3 1  58 HIS HD1  H  417.931 -26.145  13.033 1.00 . C C .  58 HIS HD1  1 1 
       20 177351 3 1  58 HIS HD2  H  416.563 -25.202  16.890 1.00 . C C .  58 HIS HD2  1 1 
       20 177352 3 1  58 HIS HE1  H  419.618 -24.502  14.022 1.00 . C C .  58 HIS HE1  1 1 
       20 177353 3 1  58 HIS N    N  413.441 -27.679  15.248 1.00 . C C .  58 HIS N    1 1 
       20 177354 3 1  58 HIS ND1  N  417.851 -25.728  13.950 1.00 . C C .  58 HIS ND1  1 1 
       20 177355 3 1  58 HIS NE2  N  418.306 -24.503  15.725 1.00 . C C .  58 HIS NE2  1 1 
       20 177356 3 1  58 HIS O    O  414.155 -24.517  16.583 1.00 . C C .  58 HIS O    1 1 
       20 177357 3 1  59 GLY C    C  411.422 -23.517  16.089 1.00 . C C .  59 GLY C    1 1 
       20 177358 3 1  59 GLY CA   C  412.203 -23.662  14.779 1.00 . C C .  59 GLY CA   1 1 
       20 177359 3 1  59 GLY H    H  412.857 -25.507  13.913 1.00 . C C .  59 GLY H    1 1 
       20 177360 3 1  59 GLY HA2  H  412.881 -22.813  14.685 1.00 . C C .  59 GLY HA2  1 1 
       20 177361 3 1  59 GLY HA3  H  411.500 -23.645  13.947 1.00 . C C .  59 GLY HA3  1 1 
       20 177362 3 1  59 GLY N    N  412.992 -24.896  14.707 1.00 . C C .  59 GLY N    1 1 
       20 177363 3 1  59 GLY O    O  411.583 -22.515  16.788 1.00 . C C .  59 GLY O    1 1 
       20 177364 3 1  60 LYS C    C  410.916 -24.519  18.971 1.00 . C C .  60 LYS C    1 1 
       20 177365 3 1  60 LYS CA   C  409.955 -24.618  17.781 1.00 . C C .  60 LYS CA   1 1 
       20 177366 3 1  60 LYS CB   C  409.091 -25.896  17.873 1.00 . C C .  60 LYS CB   1 1 
       20 177367 3 1  60 LYS CD   C  407.014 -27.119  17.090 1.00 . C C .  60 LYS CD   1 1 
       20 177368 3 1  60 LYS CE   C  405.731 -27.011  16.249 1.00 . C C .  60 LYS CE   1 1 
       20 177369 3 1  60 LYS CG   C  407.832 -25.823  16.993 1.00 . C C .  60 LYS CG   1 1 
       20 177370 3 1  60 LYS H    H  410.519 -25.308  15.830 1.00 . C C .  60 LYS H    1 1 
       20 177371 3 1  60 LYS HA   H  409.277 -23.767  17.841 1.00 . C C .  60 LYS HA   1 1 
       20 177372 3 1  60 LYS HB2  H  409.690 -26.752  17.562 1.00 . C C .  60 LYS HB2  1 1 
       20 177373 3 1  60 LYS HB3  H  408.784 -26.037  18.910 1.00 . C C .  60 LYS HB3  1 1 
       20 177374 3 1  60 LYS HD2  H  407.615 -27.951  16.721 1.00 . C C .  60 LYS HD2  1 1 
       20 177375 3 1  60 LYS HD3  H  406.749 -27.301  18.131 1.00 . C C .  60 LYS HD3  1 1 
       20 177376 3 1  60 LYS HE2  H  405.159 -26.145  16.581 1.00 . C C .  60 LYS HE2  1 1 
       20 177377 3 1  60 LYS HE3  H  406.005 -26.877  15.202 1.00 . C C .  60 LYS HE3  1 1 
       20 177378 3 1  60 LYS HG2  H  407.214 -24.985  17.319 1.00 . C C .  60 LYS HG2  1 1 
       20 177379 3 1  60 LYS HG3  H  408.130 -25.666  15.957 1.00 . C C .  60 LYS HG3  1 1 
       20 177380 3 1  60 LYS HZ1  H  404.053 -28.127  15.810 1.00 . C C .  60 LYS HZ1  1 1 
       20 177381 3 1  60 LYS HZ2  H  404.622 -28.362  17.340 1.00 . C C .  60 LYS HZ2  1 1 
       20 177382 3 1  60 LYS HZ3  H  405.406 -29.038  16.056 1.00 . C C .  60 LYS HZ3  1 1 
       20 177383 3 1  60 LYS N    N  410.643 -24.541  16.475 1.00 . C C .  60 LYS N    1 1 
       20 177384 3 1  60 LYS NZ   N  404.885 -28.232  16.374 1.00 . C C .  60 LYS NZ   1 1 
       20 177385 3 1  60 LYS O    O  410.613 -23.794  19.910 1.00 . C C .  60 LYS O    1 1 
       20 177386 3 1  61 LYS C    C  413.667 -23.622  20.127 1.00 . C C .  61 LYS C    1 1 
       20 177387 3 1  61 LYS CA   C  413.112 -25.052  20.002 1.00 . C C .  61 LYS CA   1 1 
       20 177388 3 1  61 LYS CB   C  414.257 -26.057  19.778 1.00 . C C .  61 LYS CB   1 1 
       20 177389 3 1  61 LYS CD   C  413.273 -28.042  21.177 1.00 . C C .  61 LYS CD   1 1 
       20 177390 3 1  61 LYS CE   C  411.734 -28.017  21.133 1.00 . C C .  61 LYS CE   1 1 
       20 177391 3 1  61 LYS CG   C  413.913 -27.557  19.863 1.00 . C C .  61 LYS CG   1 1 
       20 177392 3 1  61 LYS H    H  412.279 -25.768  18.151 1.00 . C C .  61 LYS H    1 1 
       20 177393 3 1  61 LYS HA   H  412.634 -25.303  20.948 1.00 . C C .  61 LYS HA   1 1 
       20 177394 3 1  61 LYS HB2  H  414.665 -25.871  18.783 1.00 . C C .  61 LYS HB2  1 1 
       20 177395 3 1  61 LYS HB3  H  415.039 -25.848  20.509 1.00 . C C .  61 LYS HB3  1 1 
       20 177396 3 1  61 LYS HD2  H  413.600 -29.064  21.367 1.00 . C C .  61 LYS HD2  1 1 
       20 177397 3 1  61 LYS HD3  H  413.615 -27.404  21.992 1.00 . C C .  61 LYS HD3  1 1 
       20 177398 3 1  61 LYS HE2  H  411.397 -26.981  21.087 1.00 . C C .  61 LYS HE2  1 1 
       20 177399 3 1  61 LYS HE3  H  411.393 -28.542  20.242 1.00 . C C .  61 LYS HE3  1 1 
       20 177400 3 1  61 LYS HG2  H  413.235 -27.799  19.044 1.00 . C C .  61 LYS HG2  1 1 
       20 177401 3 1  61 LYS HG3  H  414.837 -28.117  19.716 1.00 . C C .  61 LYS HG3  1 1 
       20 177402 3 1  61 LYS HZ1  H  410.130 -28.632  22.280 1.00 . C C .  61 LYS HZ1  1 1 
       20 177403 3 1  61 LYS HZ2  H  411.442 -28.177  23.171 1.00 . C C .  61 LYS HZ2  1 1 
       20 177404 3 1  61 LYS HZ3  H  411.441 -29.629  22.390 1.00 . C C .  61 LYS HZ3  1 1 
       20 177405 3 1  61 LYS N    N  412.085 -25.169  18.938 1.00 . C C .  61 LYS N    1 1 
       20 177406 3 1  61 LYS NZ   N  411.138 -28.666  22.342 1.00 . C C .  61 LYS NZ   1 1 
       20 177407 3 1  61 LYS O    O  413.620 -23.062  21.218 1.00 . C C .  61 LYS O    1 1 
       20 177408 3 1  62 VAL C    C  413.520 -20.658  19.572 1.00 . C C .  62 VAL C    1 1 
       20 177409 3 1  62 VAL CA   C  414.599 -21.596  19.041 1.00 . C C .  62 VAL CA   1 1 
       20 177410 3 1  62 VAL CB   C  415.032 -21.156  17.628 1.00 . C C .  62 VAL CB   1 1 
       20 177411 3 1  62 VAL CG1  C  415.353 -19.659  17.539 1.00 . C C .  62 VAL CG1  1 1 
       20 177412 3 1  62 VAL CG2  C  416.288 -21.906  17.180 1.00 . C C .  62 VAL CG2  1 1 
       20 177413 3 1  62 VAL H    H  414.150 -23.510  18.169 1.00 . C C .  62 VAL H    1 1 
       20 177414 3 1  62 VAL HA   H  415.465 -21.529  19.699 1.00 . C C .  62 VAL HA   1 1 
       20 177415 3 1  62 VAL HB   H  414.225 -21.382  16.931 1.00 . C C .  62 VAL HB   1 1 
       20 177416 3 1  62 VAL HG11 H  414.484 -19.081  17.850 1.00 . C C .  62 VAL HG11 1 1 
       20 177417 3 1  62 VAL HG12 H  416.195 -19.429  18.192 1.00 . C C .  62 VAL HG12 1 1 
       20 177418 3 1  62 VAL HG13 H  415.611 -19.405  16.510 1.00 . C C .  62 VAL HG13 1 1 
       20 177419 3 1  62 VAL HG21 H  416.108 -22.980  17.227 1.00 . C C .  62 VAL HG21 1 1 
       20 177420 3 1  62 VAL HG22 H  417.118 -21.648  17.838 1.00 . C C .  62 VAL HG22 1 1 
       20 177421 3 1  62 VAL HG23 H  416.534 -21.623  16.157 1.00 . C C .  62 VAL HG23 1 1 
       20 177422 3 1  62 VAL N    N  414.126 -22.998  19.038 1.00 . C C .  62 VAL N    1 1 
       20 177423 3 1  62 VAL O    O  413.790 -19.803  20.417 1.00 . C C .  62 VAL O    1 1 
       20 177424 3 1  63 ALA C    C  410.819 -20.279  21.076 1.00 . C C .  63 ALA C    1 1 
       20 177425 3 1  63 ALA CA   C  411.143 -20.067  19.580 1.00 . C C .  63 ALA CA   1 1 
       20 177426 3 1  63 ALA CB   C  409.953 -20.456  18.718 1.00 . C C .  63 ALA CB   1 1 
       20 177427 3 1  63 ALA H    H  412.123 -21.550  18.419 1.00 . C C .  63 ALA H    1 1 
       20 177428 3 1  63 ALA HA   H  411.355 -19.011  19.419 1.00 . C C .  63 ALA HA   1 1 
       20 177429 3 1  63 ALA HB1  H  409.074 -19.895  19.035 1.00 . C C .  63 ALA HB1  1 1 
       20 177430 3 1  63 ALA HB2  H  410.172 -20.229  17.674 1.00 . C C .  63 ALA HB2  1 1 
       20 177431 3 1  63 ALA HB3  H  409.759 -21.524  18.824 1.00 . C C .  63 ALA HB3  1 1 
       20 177432 3 1  63 ALA N    N  412.278 -20.838  19.119 1.00 . C C .  63 ALA N    1 1 
       20 177433 3 1  63 ALA O    O  410.598 -19.312  21.802 1.00 . C C .  63 ALA O    1 1 
       20 177434 3 1  64 ASP C    C  411.642 -21.306  23.873 1.00 . C C .  64 ASP C    1 1 
       20 177435 3 1  64 ASP CA   C  410.522 -21.833  22.965 1.00 . C C .  64 ASP CA   1 1 
       20 177436 3 1  64 ASP CB   C  410.363 -23.341  23.135 1.00 . C C .  64 ASP CB   1 1 
       20 177437 3 1  64 ASP CG   C  410.064 -23.702  24.598 1.00 . C C .  64 ASP CG   1 1 
       20 177438 3 1  64 ASP H    H  410.919 -22.291  20.912 1.00 . C C .  64 ASP H    1 1 
       20 177439 3 1  64 ASP HA   H  409.587 -21.354  23.259 1.00 . C C .  64 ASP HA   1 1 
       20 177440 3 1  64 ASP HB2  H  409.544 -23.689  22.505 1.00 . C C .  64 ASP HB2  1 1 
       20 177441 3 1  64 ASP HB3  H  411.285 -23.833  22.828 1.00 . C C .  64 ASP HB3  1 1 
       20 177442 3 1  64 ASP N    N  410.773 -21.525  21.553 1.00 . C C .  64 ASP N    1 1 
       20 177443 3 1  64 ASP O    O  411.371 -20.803  24.963 1.00 . C C .  64 ASP O    1 1 
       20 177444 3 1  64 ASP OD1  O  408.939 -23.416  25.072 1.00 . C C .  64 ASP OD1  1 1 
       20 177445 3 1  64 ASP OD2  O  410.948 -24.286  25.268 1.00 . C C .  64 ASP OD2  1 1 
       20 177446 3 1  65 ALA C    C  413.849 -19.152  24.124 1.00 . C C .  65 ALA C    1 1 
       20 177447 3 1  65 ALA CA   C  414.009 -20.682  24.074 1.00 . C C .  65 ALA CA   1 1 
       20 177448 3 1  65 ALA CB   C  415.300 -21.094  23.376 1.00 . C C .  65 ALA CB   1 1 
       20 177449 3 1  65 ALA H    H  413.077 -21.852  22.555 1.00 . C C .  65 ALA H    1 1 
       20 177450 3 1  65 ALA HA   H  414.052 -21.048  25.100 1.00 . C C .  65 ALA HA   1 1 
       20 177451 3 1  65 ALA HB1  H  415.516 -22.139  23.595 1.00 . C C .  65 ALA HB1  1 1 
       20 177452 3 1  65 ALA HB2  H  415.187 -20.967  22.298 1.00 . C C .  65 ALA HB2  1 1 
       20 177453 3 1  65 ALA HB3  H  416.121 -20.470  23.729 1.00 . C C .  65 ALA HB3  1 1 
       20 177454 3 1  65 ALA N    N  412.896 -21.342  23.408 1.00 . C C .  65 ALA N    1 1 
       20 177455 3 1  65 ALA O    O  414.152 -18.548  25.153 1.00 . C C .  65 ALA O    1 1 
       20 177456 3 1  66 LEU C    C  411.744 -16.881  24.111 1.00 . C C .  66 LEU C    1 1 
       20 177457 3 1  66 LEU CA   C  412.900 -17.112  23.118 1.00 . C C .  66 LEU CA   1 1 
       20 177458 3 1  66 LEU CB   C  412.565 -16.602  21.701 1.00 . C C .  66 LEU CB   1 1 
       20 177459 3 1  66 LEU CD1  C  413.570 -15.947  19.480 1.00 . C C .  66 LEU CD1  1 1 
       20 177460 3 1  66 LEU CD2  C  414.108 -14.613  21.489 1.00 . C C .  66 LEU CD2  1 1 
       20 177461 3 1  66 LEU CG   C  413.799 -16.029  20.986 1.00 . C C .  66 LEU CG   1 1 
       20 177462 3 1  66 LEU H    H  413.208 -19.028  22.207 1.00 . C C .  66 LEU H    1 1 
       20 177463 3 1  66 LEU HA   H  413.750 -16.532  23.476 1.00 . C C .  66 LEU HA   1 1 
       20 177464 3 1  66 LEU HB2  H  412.165 -17.428  21.112 1.00 . C C .  66 LEU HB2  1 1 
       20 177465 3 1  66 LEU HB3  H  411.809 -15.821  21.777 1.00 . C C .  66 LEU HB3  1 1 
       20 177466 3 1  66 LEU HD11 H  413.347 -16.942  19.092 1.00 . C C .  66 LEU HD11 1 1 
       20 177467 3 1  66 LEU HD12 H  414.466 -15.560  18.997 1.00 . C C .  66 LEU HD12 1 1 
       20 177468 3 1  66 LEU HD13 H  412.731 -15.281  19.276 1.00 . C C .  66 LEU HD13 1 1 
       20 177469 3 1  66 LEU HD21 H  414.278 -14.638  22.566 1.00 . C C .  66 LEU HD21 1 1 
       20 177470 3 1  66 LEU HD22 H  413.265 -13.958  21.269 1.00 . C C .  66 LEU HD22 1 1 
       20 177471 3 1  66 LEU HD23 H  414.999 -14.237  20.989 1.00 . C C .  66 LEU HD23 1 1 
       20 177472 3 1  66 LEU HG   H  414.658 -16.672  21.184 1.00 . C C .  66 LEU HG   1 1 
       20 177473 3 1  66 LEU N    N  413.322 -18.518  23.071 1.00 . C C .  66 LEU N    1 1 
       20 177474 3 1  66 LEU O    O  411.828 -15.953  24.906 1.00 . C C .  66 LEU O    1 1 
       20 177475 3 1  67 THR C    C  410.265 -17.783  26.617 1.00 . C C .  67 THR C    1 1 
       20 177476 3 1  67 THR CA   C  409.677 -17.671  25.205 1.00 . C C .  67 THR CA   1 1 
       20 177477 3 1  67 THR CB   C  408.607 -18.749  24.987 1.00 . C C .  67 THR CB   1 1 
       20 177478 3 1  67 THR CG2  C  407.420 -18.595  25.934 1.00 . C C .  67 THR CG2  1 1 
       20 177479 3 1  67 THR H    H  410.669 -18.473  23.479 1.00 . C C .  67 THR H    1 1 
       20 177480 3 1  67 THR HA   H  409.194 -16.699  25.123 1.00 . C C .  67 THR HA   1 1 
       20 177481 3 1  67 THR HB   H  409.049 -19.738  25.105 1.00 . C C .  67 THR HB   1 1 
       20 177482 3 1  67 THR HG1  H  407.963 -19.481  23.293 1.00 . C C .  67 THR HG1  1 1 
       20 177483 3 1  67 THR HG21 H  406.692 -19.382  25.736 1.00 . C C .  67 THR HG21 1 1 
       20 177484 3 1  67 THR HG22 H  407.767 -18.671  26.964 1.00 . C C .  67 THR HG22 1 1 
       20 177485 3 1  67 THR HG23 H  406.954 -17.622  25.778 1.00 . C C .  67 THR HG23 1 1 
       20 177486 3 1  67 THR N    N  410.725 -17.741  24.172 1.00 . C C .  67 THR N    1 1 
       20 177487 3 1  67 THR O    O  409.948 -16.964  27.477 1.00 . C C .  67 THR O    1 1 
       20 177488 3 1  67 THR OG1  O  408.087 -18.611  23.682 1.00 . C C .  67 THR OG1  1 1 
       20 177489 3 1  68 ASN C    C  412.765 -17.593  28.415 1.00 . C C .  68 ASN C    1 1 
       20 177490 3 1  68 ASN CA   C  411.945 -18.861  28.095 1.00 . C C .  68 ASN CA   1 1 
       20 177491 3 1  68 ASN CB   C  412.833 -20.116  27.976 1.00 . C C .  68 ASN CB   1 1 
       20 177492 3 1  68 ASN CG   C  413.848 -20.265  29.101 1.00 . C C .  68 ASN CG   1 1 
       20 177493 3 1  68 ASN H    H  411.348 -19.409  26.125 1.00 . C C .  68 ASN H    1 1 
       20 177494 3 1  68 ASN HA   H  411.242 -19.023  28.913 1.00 . C C .  68 ASN HA   1 1 
       20 177495 3 1  68 ASN HB2  H  412.186 -20.993  27.979 1.00 . C C .  68 ASN HB2  1 1 
       20 177496 3 1  68 ASN HB3  H  413.367 -20.077  27.026 1.00 . C C .  68 ASN HB3  1 1 
       20 177497 3 1  68 ASN HD21 H  415.270 -20.905  27.816 1.00 . C C .  68 ASN HD21 1 1 
       20 177498 3 1  68 ASN HD22 H  415.759 -20.787  29.491 1.00 . C C .  68 ASN HD22 1 1 
       20 177499 3 1  68 ASN N    N  411.176 -18.731  26.854 1.00 . C C .  68 ASN N    1 1 
       20 177500 3 1  68 ASN ND2  N  415.052 -20.685  28.778 1.00 . C C .  68 ASN ND2  1 1 
       20 177501 3 1  68 ASN O    O  412.763 -17.146  29.560 1.00 . C C .  68 ASN O    1 1 
       20 177502 3 1  68 ASN OD1  O  413.580 -19.983  30.258 1.00 . C C .  68 ASN OD1  1 1 
       20 177503 3 1  69 ALA C    C  413.059 -14.605  28.023 1.00 . C C .  69 ALA C    1 1 
       20 177504 3 1  69 ALA CA   C  414.063 -15.683  27.580 1.00 . C C .  69 ALA CA   1 1 
       20 177505 3 1  69 ALA CB   C  414.796 -15.304  26.284 1.00 . C C .  69 ALA CB   1 1 
       20 177506 3 1  69 ALA H    H  413.449 -17.431  26.513 1.00 . C C .  69 ALA H    1 1 
       20 177507 3 1  69 ALA HA   H  414.811 -15.784  28.368 1.00 . C C .  69 ALA HA   1 1 
       20 177508 3 1  69 ALA HB1  H  415.283 -14.337  26.410 1.00 . C C .  69 ALA HB1  1 1 
       20 177509 3 1  69 ALA HB2  H  415.547 -16.062  26.057 1.00 . C C .  69 ALA HB2  1 1 
       20 177510 3 1  69 ALA HB3  H  414.081 -15.247  25.465 1.00 . C C .  69 ALA HB3  1 1 
       20 177511 3 1  69 ALA N    N  413.410 -16.980  27.417 1.00 . C C .  69 ALA N    1 1 
       20 177512 3 1  69 ALA O    O  413.253 -14.001  29.070 1.00 . C C .  69 ALA O    1 1 
       20 177513 3 1  70 VAL C    C  410.336 -13.651  29.051 1.00 . C C .  70 VAL C    1 1 
       20 177514 3 1  70 VAL CA   C  410.898 -13.425  27.639 1.00 . C C .  70 VAL CA   1 1 
       20 177515 3 1  70 VAL CB   C  409.767 -13.420  26.584 1.00 . C C .  70 VAL CB   1 1 
       20 177516 3 1  70 VAL CG1  C  408.618 -12.463  26.941 1.00 . C C .  70 VAL CG1  1 1 
       20 177517 3 1  70 VAL CG2  C  410.300 -12.961  25.220 1.00 . C C .  70 VAL CG2  1 1 
       20 177518 3 1  70 VAL H    H  411.821 -14.970  26.468 1.00 . C C .  70 VAL H    1 1 
       20 177519 3 1  70 VAL HA   H  411.360 -12.438  27.626 1.00 . C C .  70 VAL HA   1 1 
       20 177520 3 1  70 VAL HB   H  409.368 -14.430  26.486 1.00 . C C .  70 VAL HB   1 1 
       20 177521 3 1  70 VAL HG11 H  408.197 -12.744  27.907 1.00 . C C .  70 VAL HG11 1 1 
       20 177522 3 1  70 VAL HG12 H  407.843 -12.523  26.176 1.00 . C C .  70 VAL HG12 1 1 
       20 177523 3 1  70 VAL HG13 H  408.999 -11.442  26.992 1.00 . C C .  70 VAL HG13 1 1 
       20 177524 3 1  70 VAL HG21 H  411.123 -13.606  24.914 1.00 . C C .  70 VAL HG21 1 1 
       20 177525 3 1  70 VAL HG22 H  409.501 -13.014  24.481 1.00 . C C .  70 VAL HG22 1 1 
       20 177526 3 1  70 VAL HG23 H  410.657 -11.932  25.297 1.00 . C C .  70 VAL HG23 1 1 
       20 177527 3 1  70 VAL N    N  411.948 -14.409  27.299 1.00 . C C .  70 VAL N    1 1 
       20 177528 3 1  70 VAL O    O  410.135 -12.689  29.785 1.00 . C C .  70 VAL O    1 1 
       20 177529 3 1  71 ALA C    C  410.562 -14.944  31.957 1.00 . C C .  71 ALA C    1 1 
       20 177530 3 1  71 ALA CA   C  409.620 -15.283  30.777 1.00 . C C .  71 ALA CA   1 1 
       20 177531 3 1  71 ALA CB   C  409.304 -16.783  30.744 1.00 . C C .  71 ALA CB   1 1 
       20 177532 3 1  71 ALA H    H  410.352 -15.650  28.806 1.00 . C C .  71 ALA H    1 1 
       20 177533 3 1  71 ALA HA   H  408.683 -14.747  30.934 1.00 . C C .  71 ALA HA   1 1 
       20 177534 3 1  71 ALA HB1  H  408.918 -17.094  31.715 1.00 . C C .  71 ALA HB1  1 1 
       20 177535 3 1  71 ALA HB2  H  410.213 -17.341  30.519 1.00 . C C .  71 ALA HB2  1 1 
       20 177536 3 1  71 ALA HB3  H  408.557 -16.981  29.975 1.00 . C C .  71 ALA HB3  1 1 
       20 177537 3 1  71 ALA N    N  410.135 -14.908  29.454 1.00 . C C .  71 ALA N    1 1 
       20 177538 3 1  71 ALA O    O  410.104 -14.872  33.100 1.00 . C C .  71 ALA O    1 1 
       20 177539 3 1  72 HIS C    C  413.884 -13.394  32.334 1.00 . C C .  72 HIS C    1 1 
       20 177540 3 1  72 HIS CA   C  412.905 -14.523  32.708 1.00 . C C .  72 HIS CA   1 1 
       20 177541 3 1  72 HIS CB   C  413.663 -15.855  32.902 1.00 . C C .  72 HIS CB   1 1 
       20 177542 3 1  72 HIS CD2  C  412.187 -17.354  34.390 1.00 . C C .  72 HIS CD2  1 1 
       20 177543 3 1  72 HIS CE1  C  411.711 -18.955  32.958 1.00 . C C .  72 HIS CE1  1 1 
       20 177544 3 1  72 HIS CG   C  412.794 -17.052  33.200 1.00 . C C .  72 HIS CG   1 1 
       20 177545 3 1  72 HIS H    H  412.128 -14.659  30.721 1.00 . C C .  72 HIS H    1 1 
       20 177546 3 1  72 HIS HA   H  412.426 -14.262  33.651 1.00 . C C .  72 HIS HA   1 1 
       20 177547 3 1  72 HIS HB2  H  414.219 -16.061  31.987 1.00 . C C .  72 HIS HB2  1 1 
       20 177548 3 1  72 HIS HB3  H  414.374 -15.733  33.719 1.00 . C C .  72 HIS HB3  1 1 
       20 177549 3 1  72 HIS HD1  H  412.782 -18.119  31.356 1.00 . C C .  72 HIS HD1  1 1 
       20 177550 3 1  72 HIS HD2  H  412.232 -16.765  35.294 1.00 . C C .  72 HIS HD2  1 1 
       20 177551 3 1  72 HIS HE1  H  411.316 -19.858  32.514 1.00 . C C .  72 HIS HE1  1 1 
       20 177552 3 1  72 HIS N    N  411.854 -14.710  31.691 1.00 . C C .  72 HIS N    1 1 
       20 177553 3 1  72 HIS ND1  N  412.482 -18.061  32.320 1.00 . C C .  72 HIS ND1  1 1 
       20 177554 3 1  72 HIS NE2  N  411.498 -18.568  34.230 1.00 . C C .  72 HIS NE2  1 1 
       20 177555 3 1  72 HIS O    O  415.053 -13.447  32.700 1.00 . C C .  72 HIS O    1 1 
       20 177556 3 1  73 VAL C    C  415.518 -10.872  31.319 1.00 . C C .  73 VAL C    1 1 
       20 177557 3 1  73 VAL CA   C  414.411 -11.687  30.628 1.00 . C C .  73 VAL CA   1 1 
       20 177558 3 1  73 VAL CB   C  413.622 -10.882  29.574 1.00 . C C .  73 VAL CB   1 1 
       20 177559 3 1  73 VAL CG1  C  413.177  -9.501  30.055 1.00 . C C .  73 VAL CG1  1 1 
       20 177560 3 1  73 VAL CG2  C  414.398 -10.763  28.264 1.00 . C C .  73 VAL CG2  1 1 
       20 177561 3 1  73 VAL H    H  412.497 -12.165  31.510 1.00 . C C .  73 VAL H    1 1 
       20 177562 3 1  73 VAL HA   H  414.933 -12.460  30.067 1.00 . C C .  73 VAL HA   1 1 
       20 177563 3 1  73 VAL HB   H  412.716 -11.447  29.356 1.00 . C C .  73 VAL HB   1 1 
       20 177564 3 1  73 VAL HG11 H  412.626  -9.601  30.989 1.00 . C C .  73 VAL HG11 1 1 
       20 177565 3 1  73 VAL HG12 H  414.054  -8.873  30.215 1.00 . C C .  73 VAL HG12 1 1 
       20 177566 3 1  73 VAL HG13 H  412.536  -9.044  29.301 1.00 . C C .  73 VAL HG13 1 1 
       20 177567 3 1  73 VAL HG21 H  414.709 -11.754  27.934 1.00 . C C .  73 VAL HG21 1 1 
       20 177568 3 1  73 VAL HG22 H  415.279 -10.139  28.417 1.00 . C C .  73 VAL HG22 1 1 
       20 177569 3 1  73 VAL HG23 H  413.760 -10.310  27.504 1.00 . C C .  73 VAL HG23 1 1 
       20 177570 3 1  73 VAL N    N  413.475 -12.415  31.518 1.00 . C C .  73 VAL N    1 1 
       20 177571 3 1  73 VAL O    O  416.574 -10.671  30.731 1.00 . C C .  73 VAL O    1 1 
       20 177572 3 1  74 ASP C    C  417.318 -10.736  34.150 1.00 . C C .  74 ASP C    1 1 
       20 177573 3 1  74 ASP CA   C  416.394  -9.775  33.349 1.00 . C C .  74 ASP CA   1 1 
       20 177574 3 1  74 ASP CB   C  415.766  -8.684  34.228 1.00 . C C .  74 ASP CB   1 1 
       20 177575 3 1  74 ASP CG   C  416.762  -7.547  34.496 1.00 . C C .  74 ASP CG   1 1 
       20 177576 3 1  74 ASP H    H  414.443 -10.621  33.021 1.00 . C C .  74 ASP H    1 1 
       20 177577 3 1  74 ASP HA   H  417.029  -9.264  32.623 1.00 . C C .  74 ASP HA   1 1 
       20 177578 3 1  74 ASP HB2  H  414.886  -8.281  33.725 1.00 . C C .  74 ASP HB2  1 1 
       20 177579 3 1  74 ASP HB3  H  415.464  -9.125  35.178 1.00 . C C .  74 ASP HB3  1 1 
       20 177580 3 1  74 ASP N    N  415.337 -10.459  32.580 1.00 . C C .  74 ASP N    1 1 
       20 177581 3 1  74 ASP O    O  418.319 -10.310  34.721 1.00 . C C .  74 ASP O    1 1 
       20 177582 3 1  74 ASP OD1  O  417.218  -6.912  33.512 1.00 . C C .  74 ASP OD1  1 1 
       20 177583 3 1  74 ASP OD2  O  417.090  -7.266  35.672 1.00 . C C .  74 ASP OD2  1 1 
       20 177584 3 1  75 ASP C    C  418.148 -14.254  33.722 1.00 . C C .  75 ASP C    1 1 
       20 177585 3 1  75 ASP CA   C  417.772 -13.153  34.747 1.00 . C C .  75 ASP CA   1 1 
       20 177586 3 1  75 ASP CB   C  416.950 -13.714  35.918 1.00 . C C .  75 ASP CB   1 1 
       20 177587 3 1  75 ASP CG   C  417.741 -14.719  36.781 1.00 . C C .  75 ASP CG   1 1 
       20 177588 3 1  75 ASP H    H  416.167 -12.296  33.647 1.00 . C C .  75 ASP H    1 1 
       20 177589 3 1  75 ASP HA   H  418.697 -12.743  35.154 1.00 . C C .  75 ASP HA   1 1 
       20 177590 3 1  75 ASP HB2  H  416.625 -12.887  36.550 1.00 . C C .  75 ASP HB2  1 1 
       20 177591 3 1  75 ASP HB3  H  416.071 -14.219  35.516 1.00 . C C .  75 ASP HB3  1 1 
       20 177592 3 1  75 ASP N    N  417.014 -12.041  34.135 1.00 . C C .  75 ASP N    1 1 
       20 177593 3 1  75 ASP O    O  418.813 -15.240  34.047 1.00 . C C .  75 ASP O    1 1 
       20 177594 3 1  75 ASP OD1  O  418.802 -14.340  37.334 1.00 . C C .  75 ASP OD1  1 1 
       20 177595 3 1  75 ASP OD2  O  417.271 -15.869  36.957 1.00 . C C .  75 ASP OD2  1 1 
       20 177596 3 1  76 MET C    C  419.671 -15.270  31.162 1.00 . C C .  76 MET C    1 1 
       20 177597 3 1  76 MET CA   C  418.169 -14.957  31.332 1.00 . C C .  76 MET CA   1 1 
       20 177598 3 1  76 MET CB   C  417.492 -14.532  30.015 1.00 . C C .  76 MET CB   1 1 
       20 177599 3 1  76 MET CE   C  418.379 -11.471  27.292 1.00 . C C .  76 MET CE   1 1 
       20 177600 3 1  76 MET CG   C  418.155 -13.345  29.312 1.00 . C C .  76 MET CG   1 1 
       20 177601 3 1  76 MET H    H  417.260 -13.241  32.215 1.00 . C C .  76 MET H    1 1 
       20 177602 3 1  76 MET HA   H  417.711 -15.913  31.586 1.00 . C C .  76 MET HA   1 1 
       20 177603 3 1  76 MET HB2  H  417.509 -15.383  29.333 1.00 . C C .  76 MET HB2  1 1 
       20 177604 3 1  76 MET HB3  H  416.454 -14.275  30.224 1.00 . C C .  76 MET HB3  1 1 
       20 177605 3 1  76 MET HE1  H  418.046 -11.080  26.331 1.00 . C C .  76 MET HE1  1 1 
       20 177606 3 1  76 MET HE2  H  418.250 -10.707  28.059 1.00 . C C .  76 MET HE2  1 1 
       20 177607 3 1  76 MET HE3  H  419.432 -11.745  27.227 1.00 . C C .  76 MET HE3  1 1 
       20 177608 3 1  76 MET HG2  H  418.086 -12.475  29.965 1.00 . C C .  76 MET HG2  1 1 
       20 177609 3 1  76 MET HG3  H  419.209 -13.576  29.149 1.00 . C C .  76 MET HG3  1 1 
       20 177610 3 1  76 MET N    N  417.805 -14.061  32.437 1.00 . C C .  76 MET N    1 1 
       20 177611 3 1  76 MET O    O  419.947 -16.348  30.638 1.00 . C C .  76 MET O    1 1 
       20 177612 3 1  76 MET SD   S  417.400 -12.931  27.722 1.00 . C C .  76 MET SD   1 1 
       20 177613 3 1  77 PRO C    C  422.269 -16.240  32.480 1.00 . C C .  77 PRO C    1 1 
       20 177614 3 1  77 PRO CA   C  422.048 -14.878  31.799 1.00 . C C .  77 PRO CA   1 1 
       20 177615 3 1  77 PRO CB   C  422.746 -13.739  32.554 1.00 . C C .  77 PRO CB   1 1 
       20 177616 3 1  77 PRO CD   C  420.550 -13.029  31.985 1.00 . C C .  77 PRO CD   1 1 
       20 177617 3 1  77 PRO CG   C  421.975 -12.502  32.105 1.00 . C C .  77 PRO CG   1 1 
       20 177618 3 1  77 PRO HA   H  422.491 -14.932  30.805 1.00 . C C .  77 PRO HA   1 1 
       20 177619 3 1  77 PRO HB2  H  422.650 -13.880  33.631 1.00 . C C .  77 PRO HB2  1 1 
       20 177620 3 1  77 PRO HB3  H  423.797 -13.668  32.272 1.00 . C C .  77 PRO HB3  1 1 
       20 177621 3 1  77 PRO HD2  H  420.030 -12.916  32.936 1.00 . C C .  77 PRO HD2  1 1 
       20 177622 3 1  77 PRO HD3  H  420.016 -12.486  31.204 1.00 . C C .  77 PRO HD3  1 1 
       20 177623 3 1  77 PRO HG2  H  422.040 -11.708  32.849 1.00 . C C .  77 PRO HG2  1 1 
       20 177624 3 1  77 PRO HG3  H  422.340 -12.154  31.139 1.00 . C C .  77 PRO HG3  1 1 
       20 177625 3 1  77 PRO N    N  420.649 -14.452  31.635 1.00 . C C .  77 PRO N    1 1 
       20 177626 3 1  77 PRO O    O  423.302 -16.860  32.237 1.00 . C C .  77 PRO O    1 1 
       20 177627 3 1  78 ASN C    C  420.301 -19.013  33.035 1.00 . C C .  78 ASN C    1 1 
       20 177628 3 1  78 ASN CA   C  421.322 -18.124  33.781 1.00 . C C .  78 ASN CA   1 1 
       20 177629 3 1  78 ASN CB   C  421.090 -18.103  35.302 1.00 . C C .  78 ASN CB   1 1 
       20 177630 3 1  78 ASN CG   C  421.186 -19.495  35.913 1.00 . C C .  78 ASN CG   1 1 
       20 177631 3 1  78 ASN H    H  420.572 -16.129  33.578 1.00 . C C .  78 ASN H    1 1 
       20 177632 3 1  78 ASN HA   H  422.314 -18.540  33.603 1.00 . C C .  78 ASN HA   1 1 
       20 177633 3 1  78 ASN HB2  H  421.838 -17.460  35.767 1.00 . C C .  78 ASN HB2  1 1 
       20 177634 3 1  78 ASN HB3  H  420.098 -17.699  35.502 1.00 . C C .  78 ASN HB3  1 1 
       20 177635 3 1  78 ASN HD21 H  423.169 -19.317  36.255 1.00 . C C .  78 ASN HD21 1 1 
       20 177636 3 1  78 ASN HD22 H  422.452 -20.837  36.735 1.00 . C C .  78 ASN HD22 1 1 
       20 177637 3 1  78 ASN N    N  421.324 -16.739  33.290 1.00 . C C .  78 ASN N    1 1 
       20 177638 3 1  78 ASN ND2  N  422.360 -19.915  36.334 1.00 . C C .  78 ASN ND2  1 1 
       20 177639 3 1  78 ASN O    O  420.653 -20.120  32.638 1.00 . C C .  78 ASN O    1 1 
       20 177640 3 1  78 ASN OD1  O  420.211 -20.229  36.002 1.00 . C C .  78 ASN OD1  1 1 
       20 177641 3 1  79 ALA C    C  418.311 -19.818  30.683 1.00 . C C .  79 ALA C    1 1 
       20 177642 3 1  79 ALA CA   C  418.016 -19.333  32.126 1.00 . C C .  79 ALA CA   1 1 
       20 177643 3 1  79 ALA CB   C  416.687 -18.565  32.189 1.00 . C C .  79 ALA CB   1 1 
       20 177644 3 1  79 ALA H    H  418.876 -17.572  33.009 1.00 . C C .  79 ALA H    1 1 
       20 177645 3 1  79 ALA HA   H  417.891 -20.227  32.736 1.00 . C C .  79 ALA HA   1 1 
       20 177646 3 1  79 ALA HB1  H  415.903 -19.157  31.718 1.00 . C C .  79 ALA HB1  1 1 
       20 177647 3 1  79 ALA HB2  H  416.426 -18.380  33.231 1.00 . C C .  79 ALA HB2  1 1 
       20 177648 3 1  79 ALA HB3  H  416.790 -17.615  31.666 1.00 . C C .  79 ALA HB3  1 1 
       20 177649 3 1  79 ALA N    N  419.079 -18.531  32.765 1.00 . C C .  79 ALA N    1 1 
       20 177650 3 1  79 ALA O    O  417.577 -20.665  30.175 1.00 . C C .  79 ALA O    1 1 
       20 177651 3 1  80 LEU C    C  421.139 -20.543  28.696 1.00 . C C .  80 LEU C    1 1 
       20 177652 3 1  80 LEU CA   C  419.810 -19.750  28.681 1.00 . C C .  80 LEU CA   1 1 
       20 177653 3 1  80 LEU CB   C  419.886 -18.510  27.756 1.00 . C C .  80 LEU CB   1 1 
       20 177654 3 1  80 LEU CD1  C  418.813 -16.473  26.742 1.00 . C C .  80 LEU CD1  1 1 
       20 177655 3 1  80 LEU CD2  C  417.530 -18.577  26.758 1.00 . C C .  80 LEU CD2  1 1 
       20 177656 3 1  80 LEU CG   C  418.559 -17.755  27.536 1.00 . C C .  80 LEU CG   1 1 
       20 177657 3 1  80 LEU H    H  419.896 -18.583  30.476 1.00 . C C .  80 LEU H    1 1 
       20 177658 3 1  80 LEU HA   H  419.040 -20.409  28.280 1.00 . C C .  80 LEU HA   1 1 
       20 177659 3 1  80 LEU HB2  H  420.613 -17.813  28.173 1.00 . C C .  80 LEU HB2  1 1 
       20 177660 3 1  80 LEU HB3  H  420.248 -18.842  26.782 1.00 . C C .  80 LEU HB3  1 1 
       20 177661 3 1  80 LEU HD11 H  419.544 -15.858  27.266 1.00 . C C .  80 LEU HD11 1 1 
       20 177662 3 1  80 LEU HD12 H  417.879 -15.919  26.640 1.00 . C C .  80 LEU HD12 1 1 
       20 177663 3 1  80 LEU HD13 H  419.195 -16.728  25.753 1.00 . C C .  80 LEU HD13 1 1 
       20 177664 3 1  80 LEU HD21 H  417.321 -19.501  27.293 1.00 . C C .  80 LEU HD21 1 1 
       20 177665 3 1  80 LEU HD22 H  416.609 -18.001  26.655 1.00 . C C .  80 LEU HD22 1 1 
       20 177666 3 1  80 LEU HD23 H  417.924 -18.809  25.769 1.00 . C C .  80 LEU HD23 1 1 
       20 177667 3 1  80 LEU HG   H  418.138 -17.492  28.508 1.00 . C C .  80 LEU HG   1 1 
       20 177668 3 1  80 LEU N    N  419.366 -19.315  30.023 1.00 . C C .  80 LEU N    1 1 
       20 177669 3 1  80 LEU O    O  421.671 -20.852  27.630 1.00 . C C .  80 LEU O    1 1 
       20 177670 3 1  81 SER C    C  423.099 -22.900  29.235 1.00 . C C .  81 SER C    1 1 
       20 177671 3 1  81 SER CA   C  422.976 -21.588  30.019 1.00 . C C .  81 SER CA   1 1 
       20 177672 3 1  81 SER CB   C  423.284 -21.850  31.499 1.00 . C C .  81 SER CB   1 1 
       20 177673 3 1  81 SER H    H  421.149 -20.699  30.711 1.00 . C C .  81 SER H    1 1 
       20 177674 3 1  81 SER HA   H  423.743 -20.910  29.643 1.00 . C C .  81 SER HA   1 1 
       20 177675 3 1  81 SER HB2  H  424.284 -22.270  31.589 1.00 . C C .  81 SER HB2  1 1 
       20 177676 3 1  81 SER HB3  H  423.235 -20.911  32.050 1.00 . C C .  81 SER HB3  1 1 
       20 177677 3 1  81 SER HG   H  422.543 -22.917  32.970 1.00 . C C .  81 SER HG   1 1 
       20 177678 3 1  81 SER N    N  421.672 -20.906  29.871 1.00 . C C .  81 SER N    1 1 
       20 177679 3 1  81 SER O    O  424.162 -23.196  28.697 1.00 . C C .  81 SER O    1 1 
       20 177680 3 1  81 SER OG   O  422.340 -22.762  32.045 1.00 . C C .  81 SER OG   1 1 
       20 177681 3 1  82 ALA C    C  422.274 -24.639  26.777 1.00 . C C .  82 ALA C    1 1 
       20 177682 3 1  82 ALA CA   C  421.958 -24.875  28.271 1.00 . C C .  82 ALA CA   1 1 
       20 177683 3 1  82 ALA CB   C  420.572 -25.508  28.435 1.00 . C C .  82 ALA CB   1 1 
       20 177684 3 1  82 ALA H    H  421.162 -23.373  29.564 1.00 . C C .  82 ALA H    1 1 
       20 177685 3 1  82 ALA HA   H  422.695 -25.574  28.665 1.00 . C C .  82 ALA HA   1 1 
       20 177686 3 1  82 ALA HB1  H  420.513 -26.416  27.835 1.00 . C C .  82 ALA HB1  1 1 
       20 177687 3 1  82 ALA HB2  H  420.405 -25.753  29.484 1.00 . C C .  82 ALA HB2  1 1 
       20 177688 3 1  82 ALA HB3  H  419.809 -24.803  28.102 1.00 . C C .  82 ALA HB3  1 1 
       20 177689 3 1  82 ALA N    N  422.007 -23.657  29.087 1.00 . C C .  82 ALA N    1 1 
       20 177690 3 1  82 ALA O    O  422.583 -25.584  26.052 1.00 . C C .  82 ALA O    1 1 
       20 177691 3 1  83 LEU C    C  423.608 -22.422  24.508 1.00 . C C .  83 LEU C    1 1 
       20 177692 3 1  83 LEU CA   C  422.258 -23.047  24.877 1.00 . C C .  83 LEU CA   1 1 
       20 177693 3 1  83 LEU CB   C  421.088 -22.116  24.525 1.00 . C C .  83 LEU CB   1 1 
       20 177694 3 1  83 LEU CD1  C  418.668 -21.544  24.610 1.00 . C C .  83 LEU CD1  1 1 
       20 177695 3 1  83 LEU CD2  C  419.301 -23.938  24.708 1.00 . C C .  83 LEU CD2  1 1 
       20 177696 3 1  83 LEU CG   C  419.720 -22.525  25.105 1.00 . C C .  83 LEU CG   1 1 
       20 177697 3 1  83 LEU H    H  422.095 -22.637  26.963 1.00 . C C .  83 LEU H    1 1 
       20 177698 3 1  83 LEU HA   H  422.143 -23.966  24.303 1.00 . C C .  83 LEU HA   1 1 
       20 177699 3 1  83 LEU HB2  H  421.328 -21.120  24.898 1.00 . C C .  83 LEU HB2  1 1 
       20 177700 3 1  83 LEU HB3  H  421.001 -22.066  23.439 1.00 . C C .  83 LEU HB3  1 1 
       20 177701 3 1  83 LEU HD11 H  418.957 -20.530  24.887 1.00 . C C .  83 LEU HD11 1 1 
       20 177702 3 1  83 LEU HD12 H  418.587 -21.615  23.526 1.00 . C C .  83 LEU HD12 1 1 
       20 177703 3 1  83 LEU HD13 H  417.705 -21.784  25.063 1.00 . C C .  83 LEU HD13 1 1 
       20 177704 3 1  83 LEU HD21 H  420.046 -24.651  25.058 1.00 . C C .  83 LEU HD21 1 1 
       20 177705 3 1  83 LEU HD22 H  419.218 -24.003  23.625 1.00 . C C .  83 LEU HD22 1 1 
       20 177706 3 1  83 LEU HD23 H  418.336 -24.171  25.162 1.00 . C C .  83 LEU HD23 1 1 
       20 177707 3 1  83 LEU HG   H  419.770 -22.466  26.192 1.00 . C C .  83 LEU HG   1 1 
       20 177708 3 1  83 LEU N    N  422.200 -23.392  26.299 1.00 . C C .  83 LEU N    1 1 
       20 177709 3 1  83 LEU O    O  424.207 -22.796  23.497 1.00 . C C .  83 LEU O    1 1 
       20 177710 3 1  84 SER C    C  426.371 -22.624  25.526 1.00 . C C .  84 SER C    1 1 
       20 177711 3 1  84 SER CA   C  425.595 -21.307  25.372 1.00 . C C .  84 SER CA   1 1 
       20 177712 3 1  84 SER CB   C  425.978 -20.277  26.435 1.00 . C C .  84 SER CB   1 1 
       20 177713 3 1  84 SER H    H  423.568 -21.097  26.051 1.00 . C C .  84 SER H    1 1 
       20 177714 3 1  84 SER HA   H  425.850 -20.887  24.399 1.00 . C C .  84 SER HA   1 1 
       20 177715 3 1  84 SER HB2  H  427.037 -20.375  26.669 1.00 . C C .  84 SER HB2  1 1 
       20 177716 3 1  84 SER HB3  H  425.784 -19.274  26.052 1.00 . C C .  84 SER HB3  1 1 
       20 177717 3 1  84 SER HG   H  425.464 -19.832  28.271 1.00 . C C .  84 SER HG   1 1 
       20 177718 3 1  84 SER N    N  424.156 -21.568  25.379 1.00 . C C .  84 SER N    1 1 
       20 177719 3 1  84 SER O    O  427.273 -22.880  24.732 1.00 . C C .  84 SER O    1 1 
       20 177720 3 1  84 SER OG   O  425.217 -20.484  27.612 1.00 . C C .  84 SER OG   1 1 
       20 177721 3 1  85 ASP C    C  426.415 -25.701  25.233 1.00 . C C .  85 ASP C    1 1 
       20 177722 3 1  85 ASP CA   C  426.519 -24.880  26.535 1.00 . C C .  85 ASP CA   1 1 
       20 177723 3 1  85 ASP CB   C  425.850 -25.631  27.691 1.00 . C C .  85 ASP CB   1 1 
       20 177724 3 1  85 ASP CG   C  426.340 -27.083  27.789 1.00 . C C .  85 ASP CG   1 1 
       20 177725 3 1  85 ASP H    H  425.233 -23.254  27.074 1.00 . C C .  85 ASP H    1 1 
       20 177726 3 1  85 ASP HA   H  427.577 -24.783  26.777 1.00 . C C .  85 ASP HA   1 1 
       20 177727 3 1  85 ASP HB2  H  426.079 -25.118  28.624 1.00 . C C .  85 ASP HB2  1 1 
       20 177728 3 1  85 ASP HB3  H  424.771 -25.630  27.539 1.00 . C C .  85 ASP HB3  1 1 
       20 177729 3 1  85 ASP N    N  425.964 -23.523  26.429 1.00 . C C .  85 ASP N    1 1 
       20 177730 3 1  85 ASP O    O  427.443 -26.204  24.771 1.00 . C C .  85 ASP O    1 1 
       20 177731 3 1  85 ASP OD1  O  427.463 -27.302  28.301 1.00 . C C .  85 ASP OD1  1 1 
       20 177732 3 1  85 ASP OD2  O  425.603 -28.007  27.371 1.00 . C C .  85 ASP OD2  1 1 
       20 177733 3 1  86 LEU C    C  425.962 -26.232  22.256 1.00 . C C .  86 LEU C    1 1 
       20 177734 3 1  86 LEU CA   C  425.080 -26.685  23.425 1.00 . C C .  86 LEU CA   1 1 
       20 177735 3 1  86 LEU CB   C  423.605 -26.912  23.023 1.00 . C C .  86 LEU CB   1 1 
       20 177736 3 1  86 LEU CD1  C  423.147 -26.041  20.638 1.00 . C C .  86 LEU CD1  1 1 
       20 177737 3 1  86 LEU CD2  C  421.414 -25.887  22.352 1.00 . C C .  86 LEU CD2  1 1 
       20 177738 3 1  86 LEU CG   C  422.925 -25.838  22.145 1.00 . C C .  86 LEU CG   1 1 
       20 177739 3 1  86 LEU H    H  424.423 -25.332  24.971 1.00 . C C .  86 LEU H    1 1 
       20 177740 3 1  86 LEU HA   H  425.461 -27.664  23.718 1.00 . C C .  86 LEU HA   1 1 
       20 177741 3 1  86 LEU HB2  H  423.558 -27.856  22.480 1.00 . C C .  86 LEU HB2  1 1 
       20 177742 3 1  86 LEU HB3  H  423.020 -27.019  23.937 1.00 . C C .  86 LEU HB3  1 1 
       20 177743 3 1  86 LEU HD11 H  424.215 -26.016  20.421 1.00 . C C .  86 LEU HD11 1 1 
       20 177744 3 1  86 LEU HD12 H  422.645 -25.246  20.085 1.00 . C C .  86 LEU HD12 1 1 
       20 177745 3 1  86 LEU HD13 H  422.737 -27.007  20.338 1.00 . C C .  86 LEU HD13 1 1 
       20 177746 3 1  86 LEU HD21 H  421.186 -25.748  23.409 1.00 . C C .  86 LEU HD21 1 1 
       20 177747 3 1  86 LEU HD22 H  421.035 -26.855  22.023 1.00 . C C .  86 LEU HD22 1 1 
       20 177748 3 1  86 LEU HD23 H  420.940 -25.096  21.771 1.00 . C C .  86 LEU HD23 1 1 
       20 177749 3 1  86 LEU HG   H  423.293 -24.852  22.432 1.00 . C C .  86 LEU HG   1 1 
       20 177750 3 1  86 LEU N    N  425.226 -25.829  24.614 1.00 . C C .  86 LEU N    1 1 
       20 177751 3 1  86 LEU O    O  426.523 -27.085  21.568 1.00 . C C .  86 LEU O    1 1 
       20 177752 3 1  87 HIS C    C  428.549 -24.707  21.469 1.00 . C C .  87 HIS C    1 1 
       20 177753 3 1  87 HIS CA   C  427.096 -24.483  21.009 1.00 . C C .  87 HIS CA   1 1 
       20 177754 3 1  87 HIS CB   C  426.769 -23.074  20.460 1.00 . C C .  87 HIS CB   1 1 
       20 177755 3 1  87 HIS CD2  C  428.280 -20.994  20.346 1.00 . C C .  87 HIS CD2  1 1 
       20 177756 3 1  87 HIS CE1  C  428.260 -20.381  22.452 1.00 . C C .  87 HIS CE1  1 1 
       20 177757 3 1  87 HIS CG   C  427.521 -21.901  21.041 1.00 . C C .  87 HIS CG   1 1 
       20 177758 3 1  87 HIS H    H  425.624 -24.239  22.566 1.00 . C C .  87 HIS H    1 1 
       20 177759 3 1  87 HIS HA   H  426.951 -25.160  20.168 1.00 . C C .  87 HIS HA   1 1 
       20 177760 3 1  87 HIS HB2  H  426.939 -23.083  19.385 1.00 . C C .  87 HIS HB2  1 1 
       20 177761 3 1  87 HIS HB3  H  425.707 -22.896  20.633 1.00 . C C .  87 HIS HB3  1 1 
       20 177762 3 1  87 HIS HD1  H  427.032 -21.949  23.111 1.00 . C C .  87 HIS HD1  1 1 
       20 177763 3 1  87 HIS HD2  H  428.477 -21.014  19.284 1.00 . C C .  87 HIS HD2  1 1 
       20 177764 3 1  87 HIS HE1  H  428.438 -19.839  23.369 1.00 . C C .  87 HIS HE1  1 1 
       20 177765 3 1  87 HIS N    N  426.144 -24.922  22.031 1.00 . C C .  87 HIS N    1 1 
       20 177766 3 1  87 HIS ND1  N  427.515 -21.492  22.351 1.00 . C C .  87 HIS ND1  1 1 
       20 177767 3 1  87 HIS NE2  N  428.755 -20.037  21.252 1.00 . C C .  87 HIS NE2  1 1 
       20 177768 3 1  87 HIS O    O  429.305 -25.342  20.735 1.00 . C C .  87 HIS O    1 1 
       20 177769 3 1  88 ALA C    C  430.826 -25.889  23.262 1.00 . C C .  88 ALA C    1 1 
       20 177770 3 1  88 ALA CA   C  430.291 -24.442  23.218 1.00 . C C .  88 ALA CA   1 1 
       20 177771 3 1  88 ALA CB   C  430.341 -23.794  24.608 1.00 . C C .  88 ALA CB   1 1 
       20 177772 3 1  88 ALA H    H  428.222 -23.918  23.299 1.00 . C C .  88 ALA H    1 1 
       20 177773 3 1  88 ALA HA   H  430.948 -23.869  22.564 1.00 . C C .  88 ALA HA   1 1 
       20 177774 3 1  88 ALA HB1  H  431.349 -23.881  25.015 1.00 . C C .  88 ALA HB1  1 1 
       20 177775 3 1  88 ALA HB2  H  429.638 -24.300  25.269 1.00 . C C .  88 ALA HB2  1 1 
       20 177776 3 1  88 ALA HB3  H  430.071 -22.740  24.528 1.00 . C C .  88 ALA HB3  1 1 
       20 177777 3 1  88 ALA N    N  428.925 -24.321  22.694 1.00 . C C .  88 ALA N    1 1 
       20 177778 3 1  88 ALA O    O  432.010 -26.113  23.023 1.00 . C C .  88 ALA O    1 1 
       20 177779 3 1  89 HIS C    C  429.844 -29.246  22.585 1.00 . C C .  89 HIS C    1 1 
       20 177780 3 1  89 HIS CA   C  430.359 -28.285  23.680 1.00 . C C .  89 HIS CA   1 1 
       20 177781 3 1  89 HIS CB   C  429.974 -28.712  25.111 1.00 . C C .  89 HIS CB   1 1 
       20 177782 3 1  89 HIS CD2  C  431.993 -27.623  26.291 1.00 . C C .  89 HIS CD2  1 1 
       20 177783 3 1  89 HIS CE1  C  430.998 -26.744  28.040 1.00 . C C .  89 HIS CE1  1 1 
       20 177784 3 1  89 HIS CG   C  430.655 -27.905  26.196 1.00 . C C .  89 HIS CG   1 1 
       20 177785 3 1  89 HIS H    H  428.977 -26.657  23.527 1.00 . C C .  89 HIS H    1 1 
       20 177786 3 1  89 HIS HA   H  431.447 -28.309  23.630 1.00 . C C .  89 HIS HA   1 1 
       20 177787 3 1  89 HIS HB2  H  428.894 -28.613  25.226 1.00 . C C .  89 HIS HB2  1 1 
       20 177788 3 1  89 HIS HB3  H  430.245 -29.760  25.240 1.00 . C C .  89 HIS HB3  1 1 
       20 177789 3 1  89 HIS HD1  H  429.067 -27.382  27.517 1.00 . C C .  89 HIS HD1  1 1 
       20 177790 3 1  89 HIS HD2  H  432.754 -27.916  25.583 1.00 . C C .  89 HIS HD2  1 1 
       20 177791 3 1  89 HIS HE1  H  430.814 -26.221  28.967 1.00 . C C .  89 HIS HE1  1 1 
       20 177792 3 1  89 HIS N    N  429.961 -26.883  23.488 1.00 . C C .  89 HIS N    1 1 
       20 177793 3 1  89 HIS ND1  N  430.053 -27.346  27.299 1.00 . C C .  89 HIS ND1  1 1 
       20 177794 3 1  89 HIS NE2  N  432.204 -26.887  27.467 1.00 . C C .  89 HIS NE2  1 1 
       20 177795 3 1  89 HIS O    O  429.957 -30.464  22.746 1.00 . C C .  89 HIS O    1 1 
       20 177796 3 1  90 LYS C    C  429.087 -28.975  18.900 1.00 . C C .  90 LYS C    1 1 
       20 177797 3 1  90 LYS CA   C  428.877 -29.562  20.308 1.00 . C C .  90 LYS CA   1 1 
       20 177798 3 1  90 LYS CB   C  427.397 -29.960  20.530 1.00 . C C .  90 LYS CB   1 1 
       20 177799 3 1  90 LYS CD   C  425.640 -31.816  20.344 1.00 . C C .  90 LYS CD   1 1 
       20 177800 3 1  90 LYS CE   C  424.508 -31.175  19.518 1.00 . C C .  90 LYS CE   1 1 
       20 177801 3 1  90 LYS CG   C  427.058 -31.350  19.957 1.00 . C C .  90 LYS CG   1 1 
       20 177802 3 1  90 LYS H    H  429.228 -27.723  21.384 1.00 . C C .  90 LYS H    1 1 
       20 177803 3 1  90 LYS HA   H  429.457 -30.483  20.353 1.00 . C C .  90 LYS HA   1 1 
       20 177804 3 1  90 LYS HB2  H  427.187 -29.959  21.599 1.00 . C C .  90 LYS HB2  1 1 
       20 177805 3 1  90 LYS HB3  H  426.761 -29.220  20.045 1.00 . C C .  90 LYS HB3  1 1 
       20 177806 3 1  90 LYS HD2  H  425.589 -32.895  20.209 1.00 . C C .  90 LYS HD2  1 1 
       20 177807 3 1  90 LYS HD3  H  425.475 -31.588  21.397 1.00 . C C .  90 LYS HD3  1 1 
       20 177808 3 1  90 LYS HE2  H  423.589 -31.205  20.103 1.00 . C C .  90 LYS HE2  1 1 
       20 177809 3 1  90 LYS HE3  H  424.763 -30.135  19.312 1.00 . C C .  90 LYS HE3  1 1 
       20 177810 3 1  90 LYS HG2  H  427.128 -31.305  18.871 1.00 . C C .  90 LYS HG2  1 1 
       20 177811 3 1  90 LYS HG3  H  427.783 -32.072  20.332 1.00 . C C .  90 LYS HG3  1 1 
       20 177812 3 1  90 LYS HZ1  H  423.530 -31.433  17.718 1.00 . C C .  90 LYS HZ1  1 1 
       20 177813 3 1  90 LYS HZ2  H  425.123 -31.858  17.669 1.00 . C C .  90 LYS HZ2  1 1 
       20 177814 3 1  90 LYS HZ3  H  424.028 -32.847  18.407 1.00 . C C .  90 LYS HZ3  1 1 
       20 177815 3 1  90 LYS N    N  429.321 -28.727  21.454 1.00 . C C .  90 LYS N    1 1 
       20 177816 3 1  90 LYS NZ   N  424.278 -31.886  18.222 1.00 . C C .  90 LYS NZ   1 1 
       20 177817 3 1  90 LYS O    O  429.241 -29.754  17.961 1.00 . C C .  90 LYS O    1 1 
       20 177818 3 1  91 LEU C    C  429.872 -25.776  17.115 1.00 . C C .  91 LEU C    1 1 
       20 177819 3 1  91 LEU CA   C  428.986 -27.010  17.376 1.00 . C C .  91 LEU CA   1 1 
       20 177820 3 1  91 LEU CB   C  427.505 -26.631  17.134 1.00 . C C .  91 LEU CB   1 1 
       20 177821 3 1  91 LEU CD1  C  425.101 -27.310  17.009 1.00 . C C .  91 LEU CD1  1 1 
       20 177822 3 1  91 LEU CD2  C  426.730 -28.417  15.500 1.00 . C C .  91 LEU CD2  1 1 
       20 177823 3 1  91 LEU CG   C  426.538 -27.808  16.890 1.00 . C C .  91 LEU CG   1 1 
       20 177824 3 1  91 LEU H    H  429.149 -27.045  19.531 1.00 . C C .  91 LEU H    1 1 
       20 177825 3 1  91 LEU HA   H  429.254 -27.767  16.640 1.00 . C C .  91 LEU HA   1 1 
       20 177826 3 1  91 LEU HB2  H  427.149 -26.067  17.997 1.00 . C C .  91 LEU HB2  1 1 
       20 177827 3 1  91 LEU HB3  H  427.465 -25.980  16.261 1.00 . C C .  91 LEU HB3  1 1 
       20 177828 3 1  91 LEU HD11 H  424.948 -26.871  17.995 1.00 . C C .  91 LEU HD11 1 1 
       20 177829 3 1  91 LEU HD12 H  424.415 -28.144  16.871 1.00 . C C .  91 LEU HD12 1 1 
       20 177830 3 1  91 LEU HD13 H  424.914 -26.554  16.245 1.00 . C C .  91 LEU HD13 1 1 
       20 177831 3 1  91 LEU HD21 H  427.754 -28.779  15.399 1.00 . C C .  91 LEU HD21 1 1 
       20 177832 3 1  91 LEU HD22 H  426.538 -27.659  14.741 1.00 . C C .  91 LEU HD22 1 1 
       20 177833 3 1  91 LEU HD23 H  426.037 -29.248  15.367 1.00 . C C .  91 LEU HD23 1 1 
       20 177834 3 1  91 LEU HG   H  426.712 -28.575  17.644 1.00 . C C .  91 LEU HG   1 1 
       20 177835 3 1  91 LEU N    N  429.083 -27.642  18.719 1.00 . C C .  91 LEU N    1 1 
       20 177836 3 1  91 LEU O    O  430.158 -25.504  15.953 1.00 . C C .  91 LEU O    1 1 
       20 177837 3 1  92 ARG C    C  430.961 -22.834  16.941 1.00 . C C .  92 ARG C    1 1 
       20 177838 3 1  92 ARG CA   C  431.043 -23.753  18.183 1.00 . C C .  92 ARG CA   1 1 
       20 177839 3 1  92 ARG CB   C  432.503 -24.033  18.619 1.00 . C C .  92 ARG CB   1 1 
       20 177840 3 1  92 ARG CD   C  434.051 -24.836  20.450 1.00 . C C .  92 ARG CD   1 1 
       20 177841 3 1  92 ARG CG   C  432.641 -24.938  19.854 1.00 . C C .  92 ARG CG   1 1 
       20 177842 3 1  92 ARG CZ   C  435.436 -26.199  22.040 1.00 . C C .  92 ARG CZ   1 1 
       20 177843 3 1  92 ARG H    H  429.970 -25.361  19.058 1.00 . C C .  92 ARG H    1 1 
       20 177844 3 1  92 ARG HA   H  430.612 -23.170  18.996 1.00 . C C .  92 ARG HA   1 1 
       20 177845 3 1  92 ARG HB2  H  433.020 -24.511  17.786 1.00 . C C .  92 ARG HB2  1 1 
       20 177846 3 1  92 ARG HB3  H  432.991 -23.081  18.829 1.00 . C C .  92 ARG HB3  1 1 
       20 177847 3 1  92 ARG HD2  H  434.782 -24.846  19.643 1.00 . C C .  92 ARG HD2  1 1 
       20 177848 3 1  92 ARG HD3  H  434.138 -23.900  21.001 1.00 . C C .  92 ARG HD3  1 1 
       20 177849 3 1  92 ARG HE   H  433.577 -26.628  21.494 1.00 . C C .  92 ARG HE   1 1 
       20 177850 3 1  92 ARG HG2  H  431.911 -24.635  20.605 1.00 . C C .  92 ARG HG2  1 1 
       20 177851 3 1  92 ARG HG3  H  432.449 -25.971  19.564 1.00 . C C .  92 ARG HG3  1 1 
       20 177852 3 1  92 ARG HH11 H  436.282 -24.420  21.654 1.00 . C C .  92 ARG HH11 1 1 
       20 177853 3 1  92 ARG HH12 H  437.229 -25.518  22.630 1.00 . C C .  92 ARG HH12 1 1 
       20 177854 3 1  92 ARG HH21 H  434.896 -28.049  22.599 1.00 . C C .  92 ARG HH21 1 1 
       20 177855 3 1  92 ARG HH22 H  436.467 -27.516  23.150 1.00 . C C .  92 ARG HH22 1 1 
       20 177856 3 1  92 ARG N    N  430.257 -25.018  18.152 1.00 . C C .  92 ARG N    1 1 
       20 177857 3 1  92 ARG NE   N  434.326 -25.961  21.367 1.00 . C C .  92 ARG NE   1 1 
       20 177858 3 1  92 ARG NH1  N  436.386 -25.313  22.114 1.00 . C C .  92 ARG NH1  1 1 
       20 177859 3 1  92 ARG NH2  N  435.613 -27.340  22.640 1.00 . C C .  92 ARG NH2  1 1 
       20 177860 3 1  92 ARG O    O  431.974 -22.317  16.490 1.00 . C C .  92 ARG O    1 1 
       20 177861 3 1  93 VAL C    C  429.675 -20.216  15.793 1.00 . C C .  93 VAL C    1 1 
       20 177862 3 1  93 VAL CA   C  429.544 -21.660  15.271 1.00 . C C .  93 VAL CA   1 1 
       20 177863 3 1  93 VAL CB   C  428.160 -21.884  14.631 1.00 . C C .  93 VAL CB   1 1 
       20 177864 3 1  93 VAL CG1  C  427.802 -20.825  13.585 1.00 . C C .  93 VAL CG1  1 1 
       20 177865 3 1  93 VAL CG2  C  428.107 -23.249  13.929 1.00 . C C .  93 VAL CG2  1 1 
       20 177866 3 1  93 VAL H    H  428.986 -23.174  16.699 1.00 . C C .  93 VAL H    1 1 
       20 177867 3 1  93 VAL HA   H  430.305 -21.820  14.507 1.00 . C C .  93 VAL HA   1 1 
       20 177868 3 1  93 VAL HB   H  427.405 -21.867  15.417 1.00 . C C .  93 VAL HB   1 1 
       20 177869 3 1  93 VAL HG11 H  427.828 -19.837  14.044 1.00 . C C .  93 VAL HG11 1 1 
       20 177870 3 1  93 VAL HG12 H  428.521 -20.866  12.767 1.00 . C C .  93 VAL HG12 1 1 
       20 177871 3 1  93 VAL HG13 H  426.802 -21.021  13.197 1.00 . C C .  93 VAL HG13 1 1 
       20 177872 3 1  93 VAL HG21 H  428.357 -24.035  14.642 1.00 . C C .  93 VAL HG21 1 1 
       20 177873 3 1  93 VAL HG22 H  427.104 -23.417  13.538 1.00 . C C .  93 VAL HG22 1 1 
       20 177874 3 1  93 VAL HG23 H  428.824 -23.262  13.108 1.00 . C C .  93 VAL HG23 1 1 
       20 177875 3 1  93 VAL N    N  429.773 -22.633  16.368 1.00 . C C .  93 VAL N    1 1 
       20 177876 3 1  93 VAL O    O  429.198 -19.907  16.887 1.00 . C C .  93 VAL O    1 1 
       20 177877 3 1  94 ASP C    C  429.219 -17.058  15.357 1.00 . C C .  94 ASP C    1 1 
       20 177878 3 1  94 ASP CA   C  430.518 -17.916  15.391 1.00 . C C .  94 ASP CA   1 1 
       20 177879 3 1  94 ASP CB   C  431.607 -17.300  14.499 1.00 . C C .  94 ASP CB   1 1 
       20 177880 3 1  94 ASP CG   C  431.047 -16.748  13.177 1.00 . C C .  94 ASP CG   1 1 
       20 177881 3 1  94 ASP H    H  430.684 -19.647  14.139 1.00 . C C .  94 ASP H    1 1 
       20 177882 3 1  94 ASP HA   H  430.891 -17.898  16.414 1.00 . C C .  94 ASP HA   1 1 
       20 177883 3 1  94 ASP HB2  H  432.084 -16.485  15.044 1.00 . C C .  94 ASP HB2  1 1 
       20 177884 3 1  94 ASP HB3  H  432.354 -18.062  14.278 1.00 . C C .  94 ASP HB3  1 1 
       20 177885 3 1  94 ASP N    N  430.317 -19.329  15.024 1.00 . C C .  94 ASP N    1 1 
       20 177886 3 1  94 ASP O    O  428.230 -17.445  14.716 1.00 . C C .  94 ASP O    1 1 
       20 177887 3 1  94 ASP OD1  O  430.638 -15.563  13.157 1.00 . C C .  94 ASP OD1  1 1 
       20 177888 3 1  94 ASP OD2  O  431.047 -17.503  12.172 1.00 . C C .  94 ASP OD2  1 1 
       20 177889 3 1  95 PRO C    C  427.339 -14.553  14.804 1.00 . C C .  95 PRO C    1 1 
       20 177890 3 1  95 PRO CA   C  428.027 -15.000  16.109 1.00 . C C .  95 PRO CA   1 1 
       20 177891 3 1  95 PRO CB   C  428.494 -13.778  16.909 1.00 . C C .  95 PRO CB   1 1 
       20 177892 3 1  95 PRO CD   C  430.252 -15.383  16.896 1.00 . C C .  95 PRO CD   1 1 
       20 177893 3 1  95 PRO CG   C  429.603 -14.336  17.796 1.00 . C C .  95 PRO CG   1 1 
       20 177894 3 1  95 PRO HA   H  427.277 -15.513  16.711 1.00 . C C .  95 PRO HA   1 1 
       20 177895 3 1  95 PRO HB2  H  428.891 -13.013  16.239 1.00 . C C .  95 PRO HB2  1 1 
       20 177896 3 1  95 PRO HB3  H  427.681 -13.371  17.511 1.00 . C C .  95 PRO HB3  1 1 
       20 177897 3 1  95 PRO HD2  H  431.041 -14.923  16.299 1.00 . C C .  95 PRO HD2  1 1 
       20 177898 3 1  95 PRO HD3  H  430.662 -16.195  17.496 1.00 . C C .  95 PRO HD3  1 1 
       20 177899 3 1  95 PRO HG2  H  430.315 -13.559  18.073 1.00 . C C .  95 PRO HG2  1 1 
       20 177900 3 1  95 PRO HG3  H  429.181 -14.805  18.686 1.00 . C C .  95 PRO HG3  1 1 
       20 177901 3 1  95 PRO N    N  429.194 -15.883  16.025 1.00 . C C .  95 PRO N    1 1 
       20 177902 3 1  95 PRO O    O  426.211 -14.065  14.887 1.00 . C C .  95 PRO O    1 1 
       20 177903 3 1  96 VAL C    C  425.875 -14.921  12.174 1.00 . C C .  96 VAL C    1 1 
       20 177904 3 1  96 VAL CA   C  427.258 -14.274  12.354 1.00 . C C .  96 VAL CA   1 1 
       20 177905 3 1  96 VAL CB   C  428.150 -14.500  11.117 1.00 . C C .  96 VAL CB   1 1 
       20 177906 3 1  96 VAL CG1  C  428.246 -15.956  10.652 1.00 . C C .  96 VAL CG1  1 1 
       20 177907 3 1  96 VAL CG2  C  427.658 -13.657   9.935 1.00 . C C .  96 VAL CG2  1 1 
       20 177908 3 1  96 VAL H    H  428.846 -15.103  13.554 1.00 . C C .  96 VAL H    1 1 
       20 177909 3 1  96 VAL HA   H  427.094 -13.199  12.432 1.00 . C C .  96 VAL HA   1 1 
       20 177910 3 1  96 VAL HB   H  429.157 -14.165  11.367 1.00 . C C .  96 VAL HB   1 1 
       20 177911 3 1  96 VAL HG11 H  428.595 -16.578  11.476 1.00 . C C .  96 VAL HG11 1 1 
       20 177912 3 1  96 VAL HG12 H  428.947 -16.026   9.822 1.00 . C C .  96 VAL HG12 1 1 
       20 177913 3 1  96 VAL HG13 H  427.263 -16.298  10.329 1.00 . C C .  96 VAL HG13 1 1 
       20 177914 3 1  96 VAL HG21 H  427.581 -12.613  10.240 1.00 . C C .  96 VAL HG21 1 1 
       20 177915 3 1  96 VAL HG22 H  428.362 -13.742   9.107 1.00 . C C .  96 VAL HG22 1 1 
       20 177916 3 1  96 VAL HG23 H  426.678 -14.015   9.615 1.00 . C C .  96 VAL HG23 1 1 
       20 177917 3 1  96 VAL N    N  427.923 -14.695  13.605 1.00 . C C .  96 VAL N    1 1 
       20 177918 3 1  96 VAL O    O  424.922 -14.242  11.784 1.00 . C C .  96 VAL O    1 1 
       20 177919 3 1  97 ASN C    C  423.405 -16.283  13.492 1.00 . C C .  97 ASN C    1 1 
       20 177920 3 1  97 ASN CA   C  424.427 -16.872  12.508 1.00 . C C .  97 ASN CA   1 1 
       20 177921 3 1  97 ASN CB   C  424.605 -18.380  12.714 1.00 . C C .  97 ASN CB   1 1 
       20 177922 3 1  97 ASN CG   C  425.080 -19.053  11.441 1.00 . C C .  97 ASN CG   1 1 
       20 177923 3 1  97 ASN H    H  426.527 -16.709  12.869 1.00 . C C .  97 ASN H    1 1 
       20 177924 3 1  97 ASN HA   H  424.023 -16.731  11.505 1.00 . C C .  97 ASN HA   1 1 
       20 177925 3 1  97 ASN HB2  H  425.340 -18.546  13.502 1.00 . C C .  97 ASN HB2  1 1 
       20 177926 3 1  97 ASN HB3  H  423.652 -18.815  13.015 1.00 . C C .  97 ASN HB3  1 1 
       20 177927 3 1  97 ASN HD21 H  423.510 -20.324  11.404 1.00 . C C .  97 ASN HD21 1 1 
       20 177928 3 1  97 ASN HD22 H  424.649 -20.489  10.087 1.00 . C C .  97 ASN HD22 1 1 
       20 177929 3 1  97 ASN N    N  425.720 -16.195  12.546 1.00 . C C .  97 ASN N    1 1 
       20 177930 3 1  97 ASN ND2  N  424.357 -20.031  10.938 1.00 . C C .  97 ASN ND2  1 1 
       20 177931 3 1  97 ASN O    O  422.217 -16.290  13.176 1.00 . C C .  97 ASN O    1 1 
       20 177932 3 1  97 ASN OD1  O  426.094 -18.699  10.867 1.00 . C C .  97 ASN OD1  1 1 
       20 177933 3 1  98 PHE C    C  422.377 -13.757  14.651 1.00 . C C .  98 PHE C    1 1 
       20 177934 3 1  98 PHE CA   C  422.915 -14.936  15.469 1.00 . C C .  98 PHE CA   1 1 
       20 177935 3 1  98 PHE CB   C  423.578 -14.469  16.792 1.00 . C C .  98 PHE CB   1 1 
       20 177936 3 1  98 PHE CD1  C  422.207 -12.382  17.257 1.00 . C C .  98 PHE CD1  1 1 
       20 177937 3 1  98 PHE CD2  C  424.614 -12.147  17.024 1.00 . C C .  98 PHE CD2  1 1 
       20 177938 3 1  98 PHE CE1  C  422.077 -10.986  17.373 1.00 . C C .  98 PHE CE1  1 1 
       20 177939 3 1  98 PHE CE2  C  424.487 -10.752  17.145 1.00 . C C .  98 PHE CE2  1 1 
       20 177940 3 1  98 PHE CG   C  423.474 -12.972  17.069 1.00 . C C .  98 PHE CG   1 1 
       20 177941 3 1  98 PHE CZ   C  423.220 -10.170  17.311 1.00 . C C .  98 PHE CZ   1 1 
       20 177942 3 1  98 PHE H    H  424.789 -15.843  14.925 1.00 . C C .  98 PHE H    1 1 
       20 177943 3 1  98 PHE HA   H  422.070 -15.574  15.728 1.00 . C C .  98 PHE HA   1 1 
       20 177944 3 1  98 PHE HB2  H  423.117 -15.008  17.619 1.00 . C C .  98 PHE HB2  1 1 
       20 177945 3 1  98 PHE HB3  H  424.635 -14.734  16.753 1.00 . C C .  98 PHE HB3  1 1 
       20 177946 3 1  98 PHE HD1  H  421.329 -13.008  17.313 1.00 . C C .  98 PHE HD1  1 1 
       20 177947 3 1  98 PHE HD2  H  425.592 -12.588  16.894 1.00 . C C .  98 PHE HD2  1 1 
       20 177948 3 1  98 PHE HE1  H  421.103 -10.543  17.510 1.00 . C C .  98 PHE HE1  1 1 
       20 177949 3 1  98 PHE HE2  H  425.366 -10.126  17.111 1.00 . C C .  98 PHE HE2  1 1 
       20 177950 3 1  98 PHE HZ   H  423.124  -9.097  17.392 1.00 . C C .  98 PHE HZ   1 1 
       20 177951 3 1  98 PHE N    N  423.828 -15.721  14.636 1.00 . C C .  98 PHE N    1 1 
       20 177952 3 1  98 PHE O    O  421.163 -13.637  14.493 1.00 . C C .  98 PHE O    1 1 
       20 177953 3 1  99 LYS C    C  421.886 -11.946  12.339 1.00 . C C .  99 LYS C    1 1 
       20 177954 3 1  99 LYS CA   C  422.890 -11.655  13.449 1.00 . C C .  99 LYS CA   1 1 
       20 177955 3 1  99 LYS CB   C  424.165 -10.945  12.950 1.00 . C C .  99 LYS CB   1 1 
       20 177956 3 1  99 LYS CD   C  425.076  -8.840  11.735 1.00 . C C .  99 LYS CD   1 1 
       20 177957 3 1  99 LYS CE   C  426.143  -9.644  10.969 1.00 . C C .  99 LYS CE   1 1 
       20 177958 3 1  99 LYS CG   C  423.846  -9.677  12.140 1.00 . C C .  99 LYS CG   1 1 
       20 177959 3 1  99 LYS H    H  424.253 -13.134  14.196 1.00 . C C .  99 LYS H    1 1 
       20 177960 3 1  99 LYS HA   H  422.407 -11.008  14.182 1.00 . C C .  99 LYS HA   1 1 
       20 177961 3 1  99 LYS HB2  H  424.778 -10.672  13.809 1.00 . C C .  99 LYS HB2  1 1 
       20 177962 3 1  99 LYS HB3  H  424.725 -11.633  12.319 1.00 . C C .  99 LYS HB3  1 1 
       20 177963 3 1  99 LYS HD2  H  424.741  -8.020  11.099 1.00 . C C .  99 LYS HD2  1 1 
       20 177964 3 1  99 LYS HD3  H  425.530  -8.426  12.635 1.00 . C C .  99 LYS HD3  1 1 
       20 177965 3 1  99 LYS HE2  H  426.723 -10.227  11.683 1.00 . C C .  99 LYS HE2  1 1 
       20 177966 3 1  99 LYS HE3  H  425.645 -10.325  10.277 1.00 . C C .  99 LYS HE3  1 1 
       20 177967 3 1  99 LYS HG2  H  423.327  -9.980  11.229 1.00 . C C .  99 LYS HG2  1 1 
       20 177968 3 1  99 LYS HG3  H  423.176  -9.049  12.728 1.00 . C C .  99 LYS HG3  1 1 
       20 177969 3 1  99 LYS HZ1  H  427.370  -9.232   9.358 1.00 . C C .  99 LYS HZ1  1 1 
       20 177970 3 1  99 LYS HZ2  H  427.878  -8.542  10.767 1.00 . C C .  99 LYS HZ2  1 1 
       20 177971 3 1  99 LYS HZ3  H  426.593  -7.904   9.952 1.00 . C C .  99 LYS HZ3  1 1 
       20 177972 3 1  99 LYS N    N  423.272 -12.905  14.125 1.00 . C C .  99 LYS N    1 1 
       20 177973 3 1  99 LYS NZ   N  427.072  -8.759  10.200 1.00 . C C .  99 LYS NZ   1 1 
       20 177974 3 1  99 LYS O    O  420.814 -11.347  12.288 1.00 . C C .  99 LYS O    1 1 
       20 177975 3 1 100 LEU C    C  419.998 -13.899  10.980 1.00 . C C . 100 LEU C    1 1 
       20 177976 3 1 100 LEU CA   C  421.351 -13.422  10.444 1.00 . C C . 100 LEU CA   1 1 
       20 177977 3 1 100 LEU CB   C  422.084 -14.552   9.705 1.00 . C C . 100 LEU CB   1 1 
       20 177978 3 1 100 LEU CD1  C  424.186 -15.317   8.580 1.00 . C C . 100 LEU CD1  1 1 
       20 177979 3 1 100 LEU CD2  C  422.972 -13.348   7.657 1.00 . C C . 100 LEU CD2  1 1 
       20 177980 3 1 100 LEU CG   C  423.339 -14.100   8.934 1.00 . C C . 100 LEU CG   1 1 
       20 177981 3 1 100 LEU H    H  423.118 -13.367  11.621 1.00 . C C . 100 LEU H    1 1 
       20 177982 3 1 100 LEU HA   H  421.175 -12.608   9.741 1.00 . C C . 100 LEU HA   1 1 
       20 177983 3 1 100 LEU HB2  H  422.376 -15.310  10.430 1.00 . C C . 100 LEU HB2  1 1 
       20 177984 3 1 100 LEU HB3  H  421.390 -14.999   8.993 1.00 . C C . 100 LEU HB3  1 1 
       20 177985 3 1 100 LEU HD11 H  424.547 -15.788   9.496 1.00 . C C . 100 LEU HD11 1 1 
       20 177986 3 1 100 LEU HD12 H  425.035 -15.007   7.972 1.00 . C C . 100 LEU HD12 1 1 
       20 177987 3 1 100 LEU HD13 H  423.580 -16.032   8.022 1.00 . C C . 100 LEU HD13 1 1 
       20 177988 3 1 100 LEU HD21 H  422.366 -12.477   7.908 1.00 . C C . 100 LEU HD21 1 1 
       20 177989 3 1 100 LEU HD22 H  422.404 -14.005   6.998 1.00 . C C . 100 LEU HD22 1 1 
       20 177990 3 1 100 LEU HD23 H  423.881 -13.023   7.151 1.00 . C C . 100 LEU HD23 1 1 
       20 177991 3 1 100 LEU HG   H  423.925 -13.439   9.575 1.00 . C C . 100 LEU HG   1 1 
       20 177992 3 1 100 LEU N    N  422.215 -12.933  11.507 1.00 . C C . 100 LEU N    1 1 
       20 177993 3 1 100 LEU O    O  418.976 -13.337  10.596 1.00 . C C . 100 LEU O    1 1 
       20 177994 3 1 101 LEU C    C  417.816 -14.412  13.041 1.00 . C C . 101 LEU C    1 1 
       20 177995 3 1 101 LEU CA   C  418.667 -15.454  12.295 1.00 . C C . 101 LEU CA   1 1 
       20 177996 3 1 101 LEU CB   C  418.858 -16.803  13.018 1.00 . C C . 101 LEU CB   1 1 
       20 177997 3 1 101 LEU CD1  C  417.256 -16.977  14.974 1.00 . C C . 101 LEU CD1  1 1 
       20 177998 3 1 101 LEU CD2  C  419.476 -17.997  15.138 1.00 . C C . 101 LEU CD2  1 1 
       20 177999 3 1 101 LEU CG   C  418.719 -16.809  14.551 1.00 . C C . 101 LEU CG   1 1 
       20 178000 3 1 101 LEU H    H  420.808 -15.279  12.240 1.00 . C C . 101 LEU H    1 1 
       20 178001 3 1 101 LEU HA   H  418.120 -15.683  11.379 1.00 . C C . 101 LEU HA   1 1 
       20 178002 3 1 101 LEU HB2  H  418.118 -17.496  12.618 1.00 . C C . 101 LEU HB2  1 1 
       20 178003 3 1 101 LEU HB3  H  419.848 -17.183  12.767 1.00 . C C . 101 LEU HB3  1 1 
       20 178004 3 1 101 LEU HD11 H  416.667 -16.150  14.580 1.00 . C C . 101 LEU HD11 1 1 
       20 178005 3 1 101 LEU HD12 H  416.871 -17.918  14.582 1.00 . C C . 101 LEU HD12 1 1 
       20 178006 3 1 101 LEU HD13 H  417.192 -16.982  16.062 1.00 . C C . 101 LEU HD13 1 1 
       20 178007 3 1 101 LEU HD21 H  420.529 -17.928  14.867 1.00 . C C . 101 LEU HD21 1 1 
       20 178008 3 1 101 LEU HD22 H  419.380 -17.988  16.224 1.00 . C C . 101 LEU HD22 1 1 
       20 178009 3 1 101 LEU HD23 H  419.058 -18.924  14.744 1.00 . C C . 101 LEU HD23 1 1 
       20 178010 3 1 101 LEU HG   H  419.115 -15.880  14.962 1.00 . C C . 101 LEU HG   1 1 
       20 178011 3 1 101 LEU N    N  419.950 -14.900  11.865 1.00 . C C . 101 LEU N    1 1 
       20 178012 3 1 101 LEU O    O  416.609 -14.373  12.827 1.00 . C C . 101 LEU O    1 1 
       20 178013 3 1 102 SER C    C  417.132 -11.391  13.498 1.00 . C C . 102 SER C    1 1 
       20 178014 3 1 102 SER CA   C  417.703 -12.406  14.483 1.00 . C C . 102 SER CA   1 1 
       20 178015 3 1 102 SER CB   C  418.623 -11.698  15.476 1.00 . C C . 102 SER CB   1 1 
       20 178016 3 1 102 SER H    H  419.407 -13.598  13.976 1.00 . C C . 102 SER H    1 1 
       20 178017 3 1 102 SER HA   H  416.871 -12.831  15.044 1.00 . C C . 102 SER HA   1 1 
       20 178018 3 1 102 SER HB2  H  419.566 -11.444  14.991 1.00 . C C . 102 SER HB2  1 1 
       20 178019 3 1 102 SER HB3  H  418.144 -10.792  15.847 1.00 . C C . 102 SER HB3  1 1 
       20 178020 3 1 102 SER HG   H  419.436 -12.177  17.190 1.00 . C C . 102 SER HG   1 1 
       20 178021 3 1 102 SER N    N  418.412 -13.513  13.826 1.00 . C C . 102 SER N    1 1 
       20 178022 3 1 102 SER O    O  415.963 -11.023  13.620 1.00 . C C . 102 SER O    1 1 
       20 178023 3 1 102 SER OG   O  418.860 -12.593  16.546 1.00 . C C . 102 SER OG   1 1 
       20 178024 3 1 103 HIS C    C  416.176 -10.912  10.693 1.00 . C C . 103 HIS C    1 1 
       20 178025 3 1 103 HIS CA   C  417.338 -10.177  11.371 1.00 . C C . 103 HIS CA   1 1 
       20 178026 3 1 103 HIS CB   C  418.451  -9.864  10.355 1.00 . C C . 103 HIS CB   1 1 
       20 178027 3 1 103 HIS CD2  C  419.550  -8.155  11.967 1.00 . C C . 103 HIS CD2  1 1 
       20 178028 3 1 103 HIS CE1  C  421.349  -7.666  10.809 1.00 . C C . 103 HIS CE1  1 1 
       20 178029 3 1 103 HIS CG   C  419.527  -8.912  10.823 1.00 . C C . 103 HIS CG   1 1 
       20 178030 3 1 103 HIS H    H  418.865 -11.229  12.452 1.00 . C C . 103 HIS H    1 1 
       20 178031 3 1 103 HIS HA   H  416.965  -9.238  11.778 1.00 . C C . 103 HIS HA   1 1 
       20 178032 3 1 103 HIS HB2  H  418.926 -10.803  10.067 1.00 . C C . 103 HIS HB2  1 1 
       20 178033 3 1 103 HIS HB3  H  417.983  -9.433   9.471 1.00 . C C . 103 HIS HB3  1 1 
       20 178034 3 1 103 HIS HD1  H  420.947  -8.998   9.233 1.00 . C C . 103 HIS HD1  1 1 
       20 178035 3 1 103 HIS HD2  H  418.807  -8.170  12.751 1.00 . C C . 103 HIS HD2  1 1 
       20 178036 3 1 103 HIS HE1  H  422.285  -7.228  10.496 1.00 . C C . 103 HIS HE1  1 1 
       20 178037 3 1 103 HIS N    N  417.887 -10.978  12.471 1.00 . C C . 103 HIS N    1 1 
       20 178038 3 1 103 HIS ND1  N  420.669  -8.598  10.117 1.00 . C C . 103 HIS ND1  1 1 
       20 178039 3 1 103 HIS NE2  N  420.701  -7.357  11.941 1.00 . C C . 103 HIS NE2  1 1 
       20 178040 3 1 103 HIS O    O  415.092 -10.356  10.509 1.00 . C C . 103 HIS O    1 1 
       20 178041 3 1 104 CYS C    C  414.088 -13.221  10.650 1.00 . C C . 104 CYS C    1 1 
       20 178042 3 1 104 CYS CA   C  415.336 -13.026   9.768 1.00 . C C . 104 CYS CA   1 1 
       20 178043 3 1 104 CYS CB   C  415.986 -14.358   9.395 1.00 . C C . 104 CYS CB   1 1 
       20 178044 3 1 104 CYS H    H  417.256 -12.611  10.590 1.00 . C C . 104 CYS H    1 1 
       20 178045 3 1 104 CYS HA   H  415.019 -12.539   8.846 1.00 . C C . 104 CYS HA   1 1 
       20 178046 3 1 104 CYS HB2  H  416.466 -14.790  10.274 1.00 . C C . 104 CYS HB2  1 1 
       20 178047 3 1 104 CYS HB3  H  415.226 -15.043   9.021 1.00 . C C . 104 CYS HB3  1 1 
       20 178048 3 1 104 CYS HG   H  416.812 -13.103   7.286 1.00 . C C . 104 CYS HG   1 1 
       20 178049 3 1 104 CYS N    N  416.359 -12.192  10.385 1.00 . C C . 104 CYS N    1 1 
       20 178050 3 1 104 CYS O    O  412.986 -13.269  10.109 1.00 . C C . 104 CYS O    1 1 
       20 178051 3 1 104 CYS SG   S  417.233 -14.072   8.104 1.00 . C C . 104 CYS SG   1 1 
       20 178052 3 1 105 LEU C    C  412.359 -11.980  12.907 1.00 . C C . 105 LEU C    1 1 
       20 178053 3 1 105 LEU CA   C  413.134 -13.296  12.940 1.00 . C C . 105 LEU CA   1 1 
       20 178054 3 1 105 LEU CB   C  413.639 -13.529  14.376 1.00 . C C . 105 LEU CB   1 1 
       20 178055 3 1 105 LEU CD1  C  414.523 -15.040  16.133 1.00 . C C . 105 LEU CD1  1 1 
       20 178056 3 1 105 LEU CD2  C  412.551 -15.777  14.846 1.00 . C C . 105 LEU CD2  1 1 
       20 178057 3 1 105 LEU CG   C  413.865 -14.995  14.757 1.00 . C C . 105 LEU CG   1 1 
       20 178058 3 1 105 LEU H    H  415.180 -13.324  12.342 1.00 . C C . 105 LEU H    1 1 
       20 178059 3 1 105 LEU HA   H  412.455 -14.105  12.676 1.00 . C C . 105 LEU HA   1 1 
       20 178060 3 1 105 LEU HB2  H  414.577 -12.989  14.503 1.00 . C C . 105 LEU HB2  1 1 
       20 178061 3 1 105 LEU HB3  H  412.903 -13.111  15.063 1.00 . C C . 105 LEU HB3  1 1 
       20 178062 3 1 105 LEU HD11 H  415.463 -14.491  16.106 1.00 . C C . 105 LEU HD11 1 1 
       20 178063 3 1 105 LEU HD12 H  413.859 -14.588  16.869 1.00 . C C . 105 LEU HD12 1 1 
       20 178064 3 1 105 LEU HD13 H  414.715 -16.077  16.409 1.00 . C C . 105 LEU HD13 1 1 
       20 178065 3 1 105 LEU HD21 H  412.054 -15.764  13.876 1.00 . C C . 105 LEU HD21 1 1 
       20 178066 3 1 105 LEU HD22 H  412.763 -16.807  15.132 1.00 . C C . 105 LEU HD22 1 1 
       20 178067 3 1 105 LEU HD23 H  411.904 -15.317  15.593 1.00 . C C . 105 LEU HD23 1 1 
       20 178068 3 1 105 LEU HG   H  414.520 -15.464  14.024 1.00 . C C . 105 LEU HG   1 1 
       20 178069 3 1 105 LEU N    N  414.239 -13.283  11.978 1.00 . C C . 105 LEU N    1 1 
       20 178070 3 1 105 LEU O    O  411.146 -12.013  12.711 1.00 . C C . 105 LEU O    1 1 
       20 178071 3 1 106 LEU C    C  411.626  -9.340  11.688 1.00 . C C . 106 LEU C    1 1 
       20 178072 3 1 106 LEU CA   C  412.441  -9.496  12.983 1.00 . C C . 106 LEU CA   1 1 
       20 178073 3 1 106 LEU CB   C  413.548  -8.427  13.071 1.00 . C C . 106 LEU CB   1 1 
       20 178074 3 1 106 LEU CD1  C  415.501  -7.510  14.349 1.00 . C C . 106 LEU CD1  1 1 
       20 178075 3 1 106 LEU CD2  C  413.293  -7.554  15.443 1.00 . C C . 106 LEU CD2  1 1 
       20 178076 3 1 106 LEU CG   C  414.196  -8.299  14.458 1.00 . C C . 106 LEU CG   1 1 
       20 178077 3 1 106 LEU H    H  414.034 -10.900  13.237 1.00 . C C . 106 LEU H    1 1 
       20 178078 3 1 106 LEU HA   H  411.768  -9.370  13.832 1.00 . C C . 106 LEU HA   1 1 
       20 178079 3 1 106 LEU HB2  H  414.323  -8.668  12.344 1.00 . C C . 106 LEU HB2  1 1 
       20 178080 3 1 106 LEU HB3  H  413.113  -7.462  12.807 1.00 . C C . 106 LEU HB3  1 1 
       20 178081 3 1 106 LEU HD11 H  416.173  -8.011  13.653 1.00 . C C . 106 LEU HD11 1 1 
       20 178082 3 1 106 LEU HD12 H  415.286  -6.504  13.985 1.00 . C C . 106 LEU HD12 1 1 
       20 178083 3 1 106 LEU HD13 H  415.972  -7.448  15.329 1.00 . C C . 106 LEU HD13 1 1 
       20 178084 3 1 106 LEU HD21 H  412.349  -8.089  15.548 1.00 . C C . 106 LEU HD21 1 1 
       20 178085 3 1 106 LEU HD22 H  413.785  -7.494  16.413 1.00 . C C . 106 LEU HD22 1 1 
       20 178086 3 1 106 LEU HD23 H  413.100  -6.549  15.069 1.00 . C C . 106 LEU HD23 1 1 
       20 178087 3 1 106 LEU HG   H  414.411  -9.295  14.848 1.00 . C C . 106 LEU HG   1 1 
       20 178088 3 1 106 LEU N    N  413.042 -10.836  13.059 1.00 . C C . 106 LEU N    1 1 
       20 178089 3 1 106 LEU O    O  410.488  -8.883  11.723 1.00 . C C . 106 LEU O    1 1 
       20 178090 3 1 107 VAL C    C  410.170 -10.691   9.366 1.00 . C C . 107 VAL C    1 1 
       20 178091 3 1 107 VAL CA   C  411.483  -9.894   9.270 1.00 . C C . 107 VAL CA   1 1 
       20 178092 3 1 107 VAL CB   C  412.469 -10.472   8.243 1.00 . C C . 107 VAL CB   1 1 
       20 178093 3 1 107 VAL CG1  C  411.801 -11.070   7.012 1.00 . C C . 107 VAL CG1  1 1 
       20 178094 3 1 107 VAL CG2  C  413.447  -9.389   7.767 1.00 . C C . 107 VAL CG2  1 1 
       20 178095 3 1 107 VAL H    H  413.143 -10.098  10.597 1.00 . C C . 107 VAL H    1 1 
       20 178096 3 1 107 VAL HA   H  411.230  -8.883   8.953 1.00 . C C . 107 VAL HA   1 1 
       20 178097 3 1 107 VAL HB   H  413.046 -11.258   8.732 1.00 . C C . 107 VAL HB   1 1 
       20 178098 3 1 107 VAL HG11 H  411.099 -11.845   7.320 1.00 . C C . 107 VAL HG11 1 1 
       20 178099 3 1 107 VAL HG12 H  411.267 -10.288   6.474 1.00 . C C . 107 VAL HG12 1 1 
       20 178100 3 1 107 VAL HG13 H  412.561 -11.504   6.363 1.00 . C C . 107 VAL HG13 1 1 
       20 178101 3 1 107 VAL HG21 H  413.941  -8.941   8.628 1.00 . C C . 107 VAL HG21 1 1 
       20 178102 3 1 107 VAL HG22 H  412.899  -8.620   7.221 1.00 . C C . 107 VAL HG22 1 1 
       20 178103 3 1 107 VAL HG23 H  414.193  -9.836   7.111 1.00 . C C . 107 VAL HG23 1 1 
       20 178104 3 1 107 VAL N    N  412.179  -9.798  10.560 1.00 . C C . 107 VAL N    1 1 
       20 178105 3 1 107 VAL O    O  409.141 -10.196   8.914 1.00 . C C . 107 VAL O    1 1 
       20 178106 3 1 108 THR C    C  407.930 -11.803  11.145 1.00 . C C . 108 THR C    1 1 
       20 178107 3 1 108 THR CA   C  408.862 -12.576  10.236 1.00 . C C . 108 THR CA   1 1 
       20 178108 3 1 108 THR CB   C  409.009 -13.991  10.814 1.00 . C C . 108 THR CB   1 1 
       20 178109 3 1 108 THR CG2  C  408.633 -15.039   9.784 1.00 . C C . 108 THR CG2  1 1 
       20 178110 3 1 108 THR H    H  411.009 -12.305  10.280 1.00 . C C . 108 THR H    1 1 
       20 178111 3 1 108 THR HA   H  408.358 -12.674   9.274 1.00 . C C . 108 THR HA   1 1 
       20 178112 3 1 108 THR HB   H  408.352 -14.091  11.679 1.00 . C C . 108 THR HB   1 1 
       20 178113 3 1 108 THR HG1  H  410.356 -15.176  11.575 1.00 . C C . 108 THR HG1  1 1 
       20 178114 3 1 108 THR HG21 H  408.745 -16.033  10.218 1.00 . C C . 108 THR HG21 1 1 
       20 178115 3 1 108 THR HG22 H  409.287 -14.946   8.916 1.00 . C C . 108 THR HG22 1 1 
       20 178116 3 1 108 THR HG23 H  407.597 -14.892   9.476 1.00 . C C . 108 THR HG23 1 1 
       20 178117 3 1 108 THR N    N  410.143 -11.879   9.983 1.00 . C C . 108 THR N    1 1 
       20 178118 3 1 108 THR O    O  406.725 -11.774  10.878 1.00 . C C . 108 THR O    1 1 
       20 178119 3 1 108 THR OG1  O  410.326 -14.293  11.201 1.00 . C C . 108 THR OG1  1 1 
       20 178120 3 1 109 LEU C    C  406.873  -9.276  12.376 1.00 . C C . 109 LEU C    1 1 
       20 178121 3 1 109 LEU CA   C  407.551 -10.441  13.113 1.00 . C C . 109 LEU CA   1 1 
       20 178122 3 1 109 LEU CB   C  408.298  -9.966  14.369 1.00 . C C . 109 LEU CB   1 1 
       20 178123 3 1 109 LEU CD1  C  409.403 -10.583  16.554 1.00 . C C . 109 LEU CD1  1 1 
       20 178124 3 1 109 LEU CD2  C  408.409 -12.402  15.226 1.00 . C C . 109 LEU CD2  1 1 
       20 178125 3 1 109 LEU CG   C  409.102 -11.042  15.132 1.00 . C C . 109 LEU CG   1 1 
       20 178126 3 1 109 LEU H    H  409.427 -11.184  12.380 1.00 . C C . 109 LEU H    1 1 
       20 178127 3 1 109 LEU HA   H  406.768 -11.128  13.434 1.00 . C C . 109 LEU HA   1 1 
       20 178128 3 1 109 LEU HB2  H  408.994  -9.183  14.065 1.00 . C C . 109 LEU HB2  1 1 
       20 178129 3 1 109 LEU HB3  H  407.572  -9.529  15.055 1.00 . C C . 109 LEU HB3  1 1 
       20 178130 3 1 109 LEU HD11 H  409.898  -9.612  16.526 1.00 . C C . 109 LEU HD11 1 1 
       20 178131 3 1 109 LEU HD12 H  408.470 -10.498  17.113 1.00 . C C . 109 LEU HD12 1 1 
       20 178132 3 1 109 LEU HD13 H  410.053 -11.310  17.042 1.00 . C C . 109 LEU HD13 1 1 
       20 178133 3 1 109 LEU HD21 H  408.177 -12.763  14.223 1.00 . C C . 109 LEU HD21 1 1 
       20 178134 3 1 109 LEU HD22 H  407.486 -12.300  15.797 1.00 . C C . 109 LEU HD22 1 1 
       20 178135 3 1 109 LEU HD23 H  409.067 -13.112  15.724 1.00 . C C . 109 LEU HD23 1 1 
       20 178136 3 1 109 LEU HG   H  410.051 -11.183  14.616 1.00 . C C . 109 LEU HG   1 1 
       20 178137 3 1 109 LEU N    N  408.432 -11.165  12.206 1.00 . C C . 109 LEU N    1 1 
       20 178138 3 1 109 LEU O    O  405.650  -9.130  12.447 1.00 . C C . 109 LEU O    1 1 
       20 178139 3 1 110 ALA C    C  405.991  -8.009   9.759 1.00 . C C . 110 ALA C    1 1 
       20 178140 3 1 110 ALA CA   C  407.122  -7.510  10.677 1.00 . C C . 110 ALA CA   1 1 
       20 178141 3 1 110 ALA CB   C  408.286  -6.956   9.852 1.00 . C C . 110 ALA CB   1 1 
       20 178142 3 1 110 ALA H    H  408.636  -8.692  11.586 1.00 . C C . 110 ALA H    1 1 
       20 178143 3 1 110 ALA HA   H  406.725  -6.699  11.288 1.00 . C C . 110 ALA HA   1 1 
       20 178144 3 1 110 ALA HB1  H  407.918  -6.186   9.174 1.00 . C C . 110 ALA HB1  1 1 
       20 178145 3 1 110 ALA HB2  H  409.032  -6.524  10.520 1.00 . C C . 110 ALA HB2  1 1 
       20 178146 3 1 110 ALA HB3  H  408.738  -7.762   9.275 1.00 . C C . 110 ALA HB3  1 1 
       20 178147 3 1 110 ALA N    N  407.639  -8.534  11.572 1.00 . C C . 110 ALA N    1 1 
       20 178148 3 1 110 ALA O    O  405.064  -7.255   9.471 1.00 . C C . 110 ALA O    1 1 
       20 178149 3 1 111 ALA C    C  403.726 -10.249   8.928 1.00 . C C . 111 ALA C    1 1 
       20 178150 3 1 111 ALA CA   C  405.096  -9.829   8.358 1.00 . C C . 111 ALA CA   1 1 
       20 178151 3 1 111 ALA CB   C  405.775 -11.004   7.659 1.00 . C C . 111 ALA CB   1 1 
       20 178152 3 1 111 ALA H    H  406.782  -9.865   9.664 1.00 . C C . 111 ALA H    1 1 
       20 178153 3 1 111 ALA HA   H  404.912  -9.066   7.602 1.00 . C C . 111 ALA HA   1 1 
       20 178154 3 1 111 ALA HB1  H  405.088 -11.444   6.936 1.00 . C C . 111 ALA HB1  1 1 
       20 178155 3 1 111 ALA HB2  H  406.669 -10.653   7.144 1.00 . C C . 111 ALA HB2  1 1 
       20 178156 3 1 111 ALA HB3  H  406.053 -11.756   8.399 1.00 . C C . 111 ALA HB3  1 1 
       20 178157 3 1 111 ALA N    N  406.045  -9.268   9.317 1.00 . C C . 111 ALA N    1 1 
       20 178158 3 1 111 ALA O    O  402.818 -10.533   8.143 1.00 . C C . 111 ALA O    1 1 
       20 178159 3 1 112 HIS C    C  401.773  -9.841  12.009 1.00 . C C . 112 HIS C    1 1 
       20 178160 3 1 112 HIS CA   C  402.321 -10.763  10.908 1.00 . C C . 112 HIS CA   1 1 
       20 178161 3 1 112 HIS CB   C  402.562 -12.170  11.479 1.00 . C C . 112 HIS CB   1 1 
       20 178162 3 1 112 HIS CD2  C  402.853 -13.721   9.441 1.00 . C C . 112 HIS CD2  1 1 
       20 178163 3 1 112 HIS CE1  C  401.049 -14.964   9.654 1.00 . C C . 112 HIS CE1  1 1 
       20 178164 3 1 112 HIS CG   C  402.164 -13.281  10.540 1.00 . C C . 112 HIS CG   1 1 
       20 178165 3 1 112 HIS H    H  404.301  -9.941  10.845 1.00 . C C . 112 HIS H    1 1 
       20 178166 3 1 112 HIS HA   H  401.553 -10.848  10.140 1.00 . C C . 112 HIS HA   1 1 
       20 178167 3 1 112 HIS HB2  H  403.620 -12.274  11.718 1.00 . C C . 112 HIS HB2  1 1 
       20 178168 3 1 112 HIS HB3  H  401.984 -12.270  12.398 1.00 . C C . 112 HIS HB3  1 1 
       20 178169 3 1 112 HIS HD1  H  400.330 -13.986  11.370 1.00 . C C . 112 HIS HD1  1 1 
       20 178170 3 1 112 HIS HD2  H  403.785 -13.319   9.072 1.00 . C C . 112 HIS HD2  1 1 
       20 178171 3 1 112 HIS HE1  H  400.292 -15.718   9.495 1.00 . C C . 112 HIS HE1  1 1 
       20 178172 3 1 112 HIS N    N  403.550 -10.275  10.257 1.00 . C C . 112 HIS N    1 1 
       20 178173 3 1 112 HIS ND1  N  401.040 -14.068  10.656 1.00 . C C . 112 HIS ND1  1 1 
       20 178174 3 1 112 HIS NE2  N  402.136 -14.788   8.878 1.00 . C C . 112 HIS NE2  1 1 
       20 178175 3 1 112 HIS O    O  400.553  -9.774  12.192 1.00 . C C . 112 HIS O    1 1 
       20 178176 3 1 113 LEU C    C  401.772  -6.797  12.707 1.00 . C C . 113 LEU C    1 1 
       20 178177 3 1 113 LEU CA   C  402.206  -8.006  13.582 1.00 . C C . 113 LEU CA   1 1 
       20 178178 3 1 113 LEU CB   C  403.366  -7.645  14.541 1.00 . C C . 113 LEU CB   1 1 
       20 178179 3 1 113 LEU CD1  C  403.907 -10.034  15.400 1.00 . C C . 113 LEU CD1  1 1 
       20 178180 3 1 113 LEU CD2  C  404.667  -8.064  16.653 1.00 . C C . 113 LEU CD2  1 1 
       20 178181 3 1 113 LEU CG   C  403.548  -8.588  15.751 1.00 . C C . 113 LEU CG   1 1 
       20 178182 3 1 113 LEU H    H  403.620  -9.333  12.670 1.00 . C C . 113 LEU H    1 1 
       20 178183 3 1 113 LEU HA   H  401.352  -8.333  14.176 1.00 . C C . 113 LEU HA   1 1 
       20 178184 3 1 113 LEU HB2  H  404.292  -7.655  13.966 1.00 . C C . 113 LEU HB2  1 1 
       20 178185 3 1 113 LEU HB3  H  403.204  -6.633  14.914 1.00 . C C . 113 LEU HB3  1 1 
       20 178186 3 1 113 LEU HD11 H  403.134 -10.453  14.754 1.00 . C C . 113 LEU HD11 1 1 
       20 178187 3 1 113 LEU HD12 H  403.975 -10.622  16.314 1.00 . C C . 113 LEU HD12 1 1 
       20 178188 3 1 113 LEU HD13 H  404.866 -10.055  14.881 1.00 . C C . 113 LEU HD13 1 1 
       20 178189 3 1 113 LEU HD21 H  404.457  -7.031  16.932 1.00 . C C . 113 LEU HD21 1 1 
       20 178190 3 1 113 LEU HD22 H  405.617  -8.109  16.118 1.00 . C C . 113 LEU HD22 1 1 
       20 178191 3 1 113 LEU HD23 H  404.727  -8.678  17.551 1.00 . C C . 113 LEU HD23 1 1 
       20 178192 3 1 113 LEU HG   H  402.622  -8.593  16.323 1.00 . C C . 113 LEU HG   1 1 
       20 178193 3 1 113 LEU N    N  402.634  -9.113  12.725 1.00 . C C . 113 LEU N    1 1 
       20 178194 3 1 113 LEU O    O  401.990  -6.802  11.489 1.00 . C C . 113 LEU O    1 1 
       20 178195 3 1 114 PRO C    C  402.571  -3.826  12.458 1.00 . C C . 114 PRO C    1 1 
       20 178196 3 1 114 PRO CA   C  401.158  -4.382  12.758 1.00 . C C . 114 PRO CA   1 1 
       20 178197 3 1 114 PRO CB   C  400.409  -3.541  13.808 1.00 . C C . 114 PRO CB   1 1 
       20 178198 3 1 114 PRO CD   C  400.457  -5.788  14.572 1.00 . C C . 114 PRO CD   1 1 
       20 178199 3 1 114 PRO CG   C  399.554  -4.559  14.556 1.00 . C C . 114 PRO CG   1 1 
       20 178200 3 1 114 PRO HA   H  400.580  -4.383  11.834 1.00 . C C . 114 PRO HA   1 1 
       20 178201 3 1 114 PRO HB2  H  401.117  -3.067  14.488 1.00 . C C . 114 PRO HB2  1 1 
       20 178202 3 1 114 PRO HB3  H  399.785  -2.789  13.327 1.00 . C C . 114 PRO HB3  1 1 
       20 178203 3 1 114 PRO HD2  H  401.157  -5.729  15.405 1.00 . C C . 114 PRO HD2  1 1 
       20 178204 3 1 114 PRO HD3  H  399.862  -6.698  14.646 1.00 . C C . 114 PRO HD3  1 1 
       20 178205 3 1 114 PRO HG2  H  399.331  -4.220  15.568 1.00 . C C . 114 PRO HG2  1 1 
       20 178206 3 1 114 PRO HG3  H  398.635  -4.765  14.008 1.00 . C C . 114 PRO HG3  1 1 
       20 178207 3 1 114 PRO N    N  401.174  -5.745  13.307 1.00 . C C . 114 PRO N    1 1 
       20 178208 3 1 114 PRO O    O  403.546  -4.569  12.336 1.00 . C C . 114 PRO O    1 1 
       20 178209 3 1 115 ALA C    C  404.949  -1.930  13.453 1.00 . C C . 115 ALA C    1 1 
       20 178210 3 1 115 ALA CA   C  403.974  -1.769  12.253 1.00 . C C . 115 ALA CA   1 1 
       20 178211 3 1 115 ALA CB   C  403.625  -0.298  11.969 1.00 . C C . 115 ALA CB   1 1 
       20 178212 3 1 115 ALA H    H  401.863  -1.949  12.431 1.00 . C C . 115 ALA H    1 1 
       20 178213 3 1 115 ALA HA   H  404.480  -2.158  11.369 1.00 . C C . 115 ALA HA   1 1 
       20 178214 3 1 115 ALA HB1  H  404.544   0.280  11.861 1.00 . C C . 115 ALA HB1  1 1 
       20 178215 3 1 115 ALA HB2  H  403.046  -0.234  11.048 1.00 . C C . 115 ALA HB2  1 1 
       20 178216 3 1 115 ALA HB3  H  403.039   0.101  12.796 1.00 . C C . 115 ALA HB3  1 1 
       20 178217 3 1 115 ALA N    N  402.709  -2.500  12.388 1.00 . C C . 115 ALA N    1 1 
       20 178218 3 1 115 ALA O    O  405.422  -0.946  14.008 1.00 . C C . 115 ALA O    1 1 
       20 178219 3 1 116 GLU C    C  407.564  -2.920  14.974 1.00 . C C . 116 GLU C    1 1 
       20 178220 3 1 116 GLU CA   C  406.150  -3.529  15.006 1.00 . C C . 116 GLU CA   1 1 
       20 178221 3 1 116 GLU CB   C  406.208  -5.062  15.137 1.00 . C C . 116 GLU CB   1 1 
       20 178222 3 1 116 GLU CD   C  408.127  -5.589  13.497 1.00 . C C . 116 GLU CD   1 1 
       20 178223 3 1 116 GLU CG   C  406.658  -5.846  13.892 1.00 . C C . 116 GLU CG   1 1 
       20 178224 3 1 116 GLU H    H  404.856  -3.925  13.368 1.00 . C C . 116 GLU H    1 1 
       20 178225 3 1 116 GLU HA   H  405.671  -3.157  15.911 1.00 . C C . 116 GLU HA   1 1 
       20 178226 3 1 116 GLU HB2  H  406.883  -5.308  15.957 1.00 . C C . 116 GLU HB2  1 1 
       20 178227 3 1 116 GLU HB3  H  405.210  -5.408  15.404 1.00 . C C . 116 GLU HB3  1 1 
       20 178228 3 1 116 GLU HG2  H  406.535  -6.910  14.091 1.00 . C C . 116 GLU HG2  1 1 
       20 178229 3 1 116 GLU HG3  H  406.017  -5.570  13.055 1.00 . C C . 116 GLU HG3  1 1 
       20 178230 3 1 116 GLU N    N  405.268  -3.158  13.878 1.00 . C C . 116 GLU N    1 1 
       20 178231 3 1 116 GLU O    O  408.320  -3.009  15.937 1.00 . C C . 116 GLU O    1 1 
       20 178232 3 1 116 GLU OE1  O  409.037  -6.124  14.184 1.00 . C C . 116 GLU OE1  1 1 
       20 178233 3 1 116 GLU OE2  O  408.352  -4.873  12.492 1.00 . C C . 116 GLU OE2  1 1 
       20 178234 3 1 117 PHE C    C  408.941  -0.017  14.395 1.00 . C C . 117 PHE C    1 1 
       20 178235 3 1 117 PHE CA   C  409.089  -1.409  13.763 1.00 . C C . 117 PHE CA   1 1 
       20 178236 3 1 117 PHE CB   C  409.405  -1.321  12.281 1.00 . C C . 117 PHE CB   1 1 
       20 178237 3 1 117 PHE CD1  C  408.357   0.742  11.234 1.00 . C C . 117 PHE CD1  1 1 
       20 178238 3 1 117 PHE CD2  C  407.389  -1.439  10.750 1.00 . C C . 117 PHE CD2  1 1 
       20 178239 3 1 117 PHE CE1  C  407.435   1.348  10.364 1.00 . C C . 117 PHE CE1  1 1 
       20 178240 3 1 117 PHE CE2  C  406.466  -0.824   9.887 1.00 . C C . 117 PHE CE2  1 1 
       20 178241 3 1 117 PHE CG   C  408.347  -0.655  11.418 1.00 . C C . 117 PHE CG   1 1 
       20 178242 3 1 117 PHE CZ   C  406.491   0.564   9.685 1.00 . C C . 117 PHE CZ   1 1 
       20 178243 3 1 117 PHE H    H  407.299  -2.304  13.090 1.00 . C C . 117 PHE H    1 1 
       20 178244 3 1 117 PHE HA   H  409.915  -1.918  14.257 1.00 . C C . 117 PHE HA   1 1 
       20 178245 3 1 117 PHE HB2  H  410.332  -0.757  12.169 1.00 . C C . 117 PHE HB2  1 1 
       20 178246 3 1 117 PHE HB3  H  409.571  -2.331  11.905 1.00 . C C . 117 PHE HB3  1 1 
       20 178247 3 1 117 PHE HD1  H  409.077   1.348  11.763 1.00 . C C . 117 PHE HD1  1 1 
       20 178248 3 1 117 PHE HD2  H  407.363  -2.508  10.899 1.00 . C C . 117 PHE HD2  1 1 
       20 178249 3 1 117 PHE HE1  H  407.453   2.419  10.219 1.00 . C C . 117 PHE HE1  1 1 
       20 178250 3 1 117 PHE HE2  H  405.729  -1.427   9.374 1.00 . C C . 117 PHE HE2  1 1 
       20 178251 3 1 117 PHE HZ   H  405.787   1.027   9.009 1.00 . C C . 117 PHE HZ   1 1 
       20 178252 3 1 117 PHE N    N  407.909  -2.238  13.893 1.00 . C C . 117 PHE N    1 1 
       20 178253 3 1 117 PHE O    O  409.759   0.861  14.117 1.00 . C C . 117 PHE O    1 1 
       20 178254 3 1 118 THR C    C  409.055   1.797  16.768 1.00 . C C . 118 THR C    1 1 
       20 178255 3 1 118 THR CA   C  407.783   1.475  15.972 1.00 . C C . 118 THR CA   1 1 
       20 178256 3 1 118 THR CB   C  406.597   1.482  16.957 1.00 . C C . 118 THR CB   1 1 
       20 178257 3 1 118 THR CG2  C  405.329   0.804  16.468 1.00 . C C . 118 THR CG2  1 1 
       20 178258 3 1 118 THR H    H  407.237  -0.510  15.373 1.00 . C C . 118 THR H    1 1 
       20 178259 3 1 118 THR HA   H  407.627   2.273  15.246 1.00 . C C . 118 THR HA   1 1 
       20 178260 3 1 118 THR HB   H  406.360   2.518  17.200 1.00 . C C . 118 THR HB   1 1 
       20 178261 3 1 118 THR HG1  H  407.743   1.202  18.513 1.00 . C C . 118 THR HG1  1 1 
       20 178262 3 1 118 THR HG21 H  404.499   1.066  17.126 1.00 . C C . 118 THR HG21 1 1 
       20 178263 3 1 118 THR HG22 H  405.106   1.137  15.454 1.00 . C C . 118 THR HG22 1 1 
       20 178264 3 1 118 THR HG23 H  405.469  -0.277  16.473 1.00 . C C . 118 THR HG23 1 1 
       20 178265 3 1 118 THR N    N  407.928   0.212  15.237 1.00 . C C . 118 THR N    1 1 
       20 178266 3 1 118 THR O    O  409.766   0.886  17.186 1.00 . C C . 118 THR O    1 1 
       20 178267 3 1 118 THR OG1  O  406.942   0.817  18.151 1.00 . C C . 118 THR OG1  1 1 
       20 178268 3 1 119 PRO C    C  410.303   2.709  19.404 1.00 . C C . 119 PRO C    1 1 
       20 178269 3 1 119 PRO CA   C  410.376   3.427  18.050 1.00 . C C . 119 PRO CA   1 1 
       20 178270 3 1 119 PRO CB   C  410.313   4.954  18.202 1.00 . C C . 119 PRO CB   1 1 
       20 178271 3 1 119 PRO CD   C  408.769   4.233  16.442 1.00 . C C . 119 PRO CD   1 1 
       20 178272 3 1 119 PRO CG   C  409.154   5.416  17.310 1.00 . C C . 119 PRO CG   1 1 
       20 178273 3 1 119 PRO HA   H  411.334   3.178  17.594 1.00 . C C . 119 PRO HA   1 1 
       20 178274 3 1 119 PRO HB2  H  410.123   5.225  19.239 1.00 . C C . 119 PRO HB2  1 1 
       20 178275 3 1 119 PRO HB3  H  411.245   5.404  17.862 1.00 . C C . 119 PRO HB3  1 1 
       20 178276 3 1 119 PRO HD2  H  407.684   4.152  16.370 1.00 . C C . 119 PRO HD2  1 1 
       20 178277 3 1 119 PRO HD3  H  409.203   4.343  15.447 1.00 . C C . 119 PRO HD3  1 1 
       20 178278 3 1 119 PRO HG2  H  408.306   5.713  17.929 1.00 . C C . 119 PRO HG2  1 1 
       20 178279 3 1 119 PRO HG3  H  409.470   6.252  16.689 1.00 . C C . 119 PRO HG3  1 1 
       20 178280 3 1 119 PRO N    N  409.321   3.068  17.099 1.00 . C C . 119 PRO N    1 1 
       20 178281 3 1 119 PRO O    O  411.341   2.417  19.999 1.00 . C C . 119 PRO O    1 1 
       20 178282 3 1 120 ALA C    C  409.281   0.114  20.931 1.00 . C C . 120 ALA C    1 1 
       20 178283 3 1 120 ALA CA   C  408.911   1.601  21.100 1.00 . C C . 120 ALA CA   1 1 
       20 178284 3 1 120 ALA CB   C  407.455   1.781  21.547 1.00 . C C . 120 ALA CB   1 1 
       20 178285 3 1 120 ALA H    H  408.278   2.668  19.359 1.00 . C C . 120 ALA H    1 1 
       20 178286 3 1 120 ALA HA   H  409.556   2.027  21.870 1.00 . C C . 120 ALA HA   1 1 
       20 178287 3 1 120 ALA HB1  H  407.281   1.215  22.462 1.00 . C C . 120 ALA HB1  1 1 
       20 178288 3 1 120 ALA HB2  H  407.258   2.837  21.730 1.00 . C C . 120 ALA HB2  1 1 
       20 178289 3 1 120 ALA HB3  H  406.787   1.417  20.765 1.00 . C C . 120 ALA HB3  1 1 
       20 178290 3 1 120 ALA N    N  409.096   2.375  19.873 1.00 . C C . 120 ALA N    1 1 
       20 178291 3 1 120 ALA O    O  409.782  -0.502  21.869 1.00 . C C . 120 ALA O    1 1 
       20 178292 3 1 121 VAL C    C  410.308  -2.399  18.728 1.00 . C C . 121 VAL C    1 1 
       20 178293 3 1 121 VAL CA   C  409.103  -1.942  19.565 1.00 . C C . 121 VAL CA   1 1 
       20 178294 3 1 121 VAL CB   C  407.756  -2.445  19.011 1.00 . C C . 121 VAL CB   1 1 
       20 178295 3 1 121 VAL CG1  C  407.719  -3.971  18.872 1.00 . C C . 121 VAL CG1  1 1 
       20 178296 3 1 121 VAL CG2  C  406.579  -2.090  19.933 1.00 . C C . 121 VAL CG2  1 1 
       20 178297 3 1 121 VAL H    H  408.861   0.101  18.951 1.00 . C C . 121 VAL H    1 1 
       20 178298 3 1 121 VAL HA   H  409.221  -2.382  20.556 1.00 . C C . 121 VAL HA   1 1 
       20 178299 3 1 121 VAL HB   H  407.588  -1.997  18.033 1.00 . C C . 121 VAL HB   1 1 
       20 178300 3 1 121 VAL HG11 H  408.532  -4.297  18.226 1.00 . C C . 121 VAL HG11 1 1 
       20 178301 3 1 121 VAL HG12 H  407.828  -4.427  19.855 1.00 . C C . 121 VAL HG12 1 1 
       20 178302 3 1 121 VAL HG13 H  406.766  -4.271  18.437 1.00 . C C . 121 VAL HG13 1 1 
       20 178303 3 1 121 VAL HG21 H  406.543  -1.010  20.078 1.00 . C C . 121 VAL HG21 1 1 
       20 178304 3 1 121 VAL HG22 H  406.710  -2.582  20.896 1.00 . C C . 121 VAL HG22 1 1 
       20 178305 3 1 121 VAL HG23 H  405.647  -2.427  19.476 1.00 . C C . 121 VAL HG23 1 1 
       20 178306 3 1 121 VAL N    N  409.064  -0.480  19.751 1.00 . C C . 121 VAL N    1 1 
       20 178307 3 1 121 VAL O    O  410.854  -3.466  18.998 1.00 . C C . 121 VAL O    1 1 
       20 178308 3 1 122 HIS C    C  413.302  -1.916  17.828 1.00 . C C . 122 HIS C    1 1 
       20 178309 3 1 122 HIS CA   C  412.011  -1.898  16.998 1.00 . C C . 122 HIS CA   1 1 
       20 178310 3 1 122 HIS CB   C  412.154  -0.872  15.864 1.00 . C C . 122 HIS CB   1 1 
       20 178311 3 1 122 HIS CD2  C  412.866  -0.677  13.426 1.00 . C C . 122 HIS CD2  1 1 
       20 178312 3 1 122 HIS CE1  C  414.114  -2.463  13.189 1.00 . C C . 122 HIS CE1  1 1 
       20 178313 3 1 122 HIS CG   C  412.891  -1.326  14.626 1.00 . C C . 122 HIS CG   1 1 
       20 178314 3 1 122 HIS H    H  410.372  -0.693  17.655 1.00 . C C . 122 HIS H    1 1 
       20 178315 3 1 122 HIS HA   H  411.874  -2.883  16.555 1.00 . C C . 122 HIS HA   1 1 
       20 178316 3 1 122 HIS HB2  H  411.155  -0.552  15.567 1.00 . C C . 122 HIS HB2  1 1 
       20 178317 3 1 122 HIS HB3  H  412.683  -0.009  16.265 1.00 . C C . 122 HIS HB3  1 1 
       20 178318 3 1 122 HIS HD1  H  413.903  -3.125  15.176 1.00 . C C . 122 HIS HD1  1 1 
       20 178319 3 1 122 HIS HD2  H  412.343   0.244  13.218 1.00 . C C . 122 HIS HD2  1 1 
       20 178320 3 1 122 HIS HE1  H  414.755  -3.225  12.768 1.00 . C C . 122 HIS HE1  1 1 
       20 178321 3 1 122 HIS N    N  410.826  -1.583  17.807 1.00 . C C . 122 HIS N    1 1 
       20 178322 3 1 122 HIS ND1  N  413.683  -2.443  14.464 1.00 . C C . 122 HIS ND1  1 1 
       20 178323 3 1 122 HIS NE2  N  413.635  -1.405  12.512 1.00 . C C . 122 HIS NE2  1 1 
       20 178324 3 1 122 HIS O    O  414.010  -2.919  17.804 1.00 . C C . 122 HIS O    1 1 
       20 178325 3 1 123 ALA C    C  414.553  -1.937  20.577 1.00 . C C . 123 ALA C    1 1 
       20 178326 3 1 123 ALA CA   C  414.725  -0.840  19.522 1.00 . C C . 123 ALA CA   1 1 
       20 178327 3 1 123 ALA CB   C  414.850   0.531  20.200 1.00 . C C . 123 ALA CB   1 1 
       20 178328 3 1 123 ALA H    H  413.029  -0.017  18.499 1.00 . C C . 123 ALA H    1 1 
       20 178329 3 1 123 ALA HA   H  415.641  -1.036  18.965 1.00 . C C . 123 ALA HA   1 1 
       20 178330 3 1 123 ALA HB1  H  415.690   0.517  20.894 1.00 . C C . 123 ALA HB1  1 1 
       20 178331 3 1 123 ALA HB2  H  413.932   0.752  20.745 1.00 . C C . 123 ALA HB2  1 1 
       20 178332 3 1 123 ALA HB3  H  415.018   1.298  19.444 1.00 . C C . 123 ALA HB3  1 1 
       20 178333 3 1 123 ALA N    N  413.601  -0.847  18.581 1.00 . C C . 123 ALA N    1 1 
       20 178334 3 1 123 ALA O    O  415.487  -2.697  20.819 1.00 . C C . 123 ALA O    1 1 
       20 178335 3 1 124 SER C    C  413.390  -4.504  21.574 1.00 . C C . 124 SER C    1 1 
       20 178336 3 1 124 SER CA   C  412.997  -3.123  22.094 1.00 . C C . 124 SER CA   1 1 
       20 178337 3 1 124 SER CB   C  411.500  -3.051  22.405 1.00 . C C . 124 SER CB   1 1 
       20 178338 3 1 124 SER H    H  412.641  -1.380  20.916 1.00 . C C . 124 SER H    1 1 
       20 178339 3 1 124 SER HA   H  413.542  -2.945  23.022 1.00 . C C . 124 SER HA   1 1 
       20 178340 3 1 124 SER HB2  H  411.325  -2.232  23.101 1.00 . C C . 124 SER HB2  1 1 
       20 178341 3 1 124 SER HB3  H  410.956  -2.856  21.482 1.00 . C C . 124 SER HB3  1 1 
       20 178342 3 1 124 SER HG   H  411.157  -4.975  22.372 1.00 . C C . 124 SER HG   1 1 
       20 178343 3 1 124 SER N    N  413.350  -2.061  21.149 1.00 . C C . 124 SER N    1 1 
       20 178344 3 1 124 SER O    O  414.251  -5.142  22.174 1.00 . C C . 124 SER O    1 1 
       20 178345 3 1 124 SER OG   O  411.014  -4.245  22.980 1.00 . C C . 124 SER OG   1 1 
       20 178346 3 1 125 LEU C    C  414.548  -6.437  19.414 1.00 . C C . 125 LEU C    1 1 
       20 178347 3 1 125 LEU CA   C  413.102  -6.275  19.894 1.00 . C C . 125 LEU CA   1 1 
       20 178348 3 1 125 LEU CB   C  412.123  -6.575  18.748 1.00 . C C . 125 LEU CB   1 1 
       20 178349 3 1 125 LEU CD1  C  409.770  -6.810  17.967 1.00 . C C . 125 LEU CD1  1 1 
       20 178350 3 1 125 LEU CD2  C  410.484  -8.069  19.981 1.00 . C C . 125 LEU CD2  1 1 
       20 178351 3 1 125 LEU CG   C  410.666  -6.763  19.201 1.00 . C C . 125 LEU CG   1 1 
       20 178352 3 1 125 LEU H    H  412.197  -4.339  19.949 1.00 . C C . 125 LEU H    1 1 
       20 178353 3 1 125 LEU HA   H  412.927  -7.006  20.683 1.00 . C C . 125 LEU HA   1 1 
       20 178354 3 1 125 LEU HB2  H  412.164  -5.755  18.032 1.00 . C C . 125 LEU HB2  1 1 
       20 178355 3 1 125 LEU HB3  H  412.448  -7.489  18.252 1.00 . C C . 125 LEU HB3  1 1 
       20 178356 3 1 125 LEU HD11 H  409.884  -5.888  17.399 1.00 . C C . 125 LEU HD11 1 1 
       20 178357 3 1 125 LEU HD12 H  410.054  -7.658  17.344 1.00 . C C . 125 LEU HD12 1 1 
       20 178358 3 1 125 LEU HD13 H  408.730  -6.920  18.276 1.00 . C C . 125 LEU HD13 1 1 
       20 178359 3 1 125 LEU HD21 H  411.118  -8.054  20.867 1.00 . C C . 125 LEU HD21 1 1 
       20 178360 3 1 125 LEU HD22 H  410.765  -8.912  19.348 1.00 . C C . 125 LEU HD22 1 1 
       20 178361 3 1 125 LEU HD23 H  409.442  -8.172  20.279 1.00 . C C . 125 LEU HD23 1 1 
       20 178362 3 1 125 LEU HG   H  410.370  -5.923  19.830 1.00 . C C . 125 LEU HG   1 1 
       20 178363 3 1 125 LEU N    N  412.832  -4.948  20.445 1.00 . C C . 125 LEU N    1 1 
       20 178364 3 1 125 LEU O    O  415.143  -7.479  19.666 1.00 . C C . 125 LEU O    1 1 
       20 178365 3 1 126 ASP C    C  417.519  -5.659  19.456 1.00 . C C . 126 ASP C    1 1 
       20 178366 3 1 126 ASP CA   C  416.525  -5.535  18.289 1.00 . C C . 126 ASP CA   1 1 
       20 178367 3 1 126 ASP CB   C  416.878  -4.328  17.424 1.00 . C C . 126 ASP CB   1 1 
       20 178368 3 1 126 ASP CG   C  418.300  -4.498  16.870 1.00 . C C . 126 ASP CG   1 1 
       20 178369 3 1 126 ASP H    H  414.618  -4.592  18.573 1.00 . C C . 126 ASP H    1 1 
       20 178370 3 1 126 ASP HA   H  416.612  -6.430  17.674 1.00 . C C . 126 ASP HA   1 1 
       20 178371 3 1 126 ASP HB2  H  416.173  -4.254  16.598 1.00 . C C . 126 ASP HB2  1 1 
       20 178372 3 1 126 ASP HB3  H  416.829  -3.421  18.027 1.00 . C C . 126 ASP HB3  1 1 
       20 178373 3 1 126 ASP N    N  415.139  -5.438  18.756 1.00 . C C . 126 ASP N    1 1 
       20 178374 3 1 126 ASP O    O  418.284  -6.627  19.510 1.00 . C C . 126 ASP O    1 1 
       20 178375 3 1 126 ASP OD1  O  418.450  -5.190  15.836 1.00 . C C . 126 ASP OD1  1 1 
       20 178376 3 1 126 ASP OD2  O  419.257  -3.960  17.475 1.00 . C C . 126 ASP OD2  1 1 
       20 178377 3 1 127 LYS C    C  417.995  -5.927  22.556 1.00 . C C . 127 LYS C    1 1 
       20 178378 3 1 127 LYS CA   C  418.340  -4.762  21.613 1.00 . C C . 127 LYS CA   1 1 
       20 178379 3 1 127 LYS CB   C  418.456  -3.340  22.229 1.00 . C C . 127 LYS CB   1 1 
       20 178380 3 1 127 LYS CD   C  416.887  -3.458  24.288 1.00 . C C . 127 LYS CD   1 1 
       20 178381 3 1 127 LYS CE   C  416.293  -2.429  25.275 1.00 . C C . 127 LYS CE   1 1 
       20 178382 3 1 127 LYS CG   C  418.289  -3.118  23.740 1.00 . C C . 127 LYS CG   1 1 
       20 178383 3 1 127 LYS H    H  416.819  -3.970  20.331 1.00 . C C . 127 LYS H    1 1 
       20 178384 3 1 127 LYS HA   H  419.335  -4.989  21.234 1.00 . C C . 127 LYS HA   1 1 
       20 178385 3 1 127 LYS HB2  H  419.447  -2.970  21.968 1.00 . C C . 127 LYS HB2  1 1 
       20 178386 3 1 127 LYS HB3  H  417.728  -2.706  21.722 1.00 . C C . 127 LYS HB3  1 1 
       20 178387 3 1 127 LYS HD2  H  416.204  -3.561  23.444 1.00 . C C . 127 LYS HD2  1 1 
       20 178388 3 1 127 LYS HD3  H  416.950  -4.418  24.800 1.00 . C C . 127 LYS HD3  1 1 
       20 178389 3 1 127 LYS HE2  H  415.934  -1.571  24.706 1.00 . C C . 127 LYS HE2  1 1 
       20 178390 3 1 127 LYS HE3  H  415.440  -2.894  25.773 1.00 . C C . 127 LYS HE3  1 1 
       20 178391 3 1 127 LYS HG2  H  419.016  -3.743  24.258 1.00 . C C . 127 LYS HG2  1 1 
       20 178392 3 1 127 LYS HG3  H  418.505  -2.074  23.964 1.00 . C C . 127 LYS HG3  1 1 
       20 178393 3 1 127 LYS HZ1  H  417.682  -2.728  26.772 1.00 . C C . 127 LYS HZ1  1 1 
       20 178394 3 1 127 LYS HZ2  H  417.934  -1.348  25.907 1.00 . C C . 127 LYS HZ2  1 1 
       20 178395 3 1 127 LYS HZ3  H  416.720  -1.412  27.021 1.00 . C C . 127 LYS HZ3  1 1 
       20 178396 3 1 127 LYS N    N  417.477  -4.729  20.425 1.00 . C C . 127 LYS N    1 1 
       20 178397 3 1 127 LYS NZ   N  417.233  -1.940  26.329 1.00 . C C . 127 LYS NZ   1 1 
       20 178398 3 1 127 LYS O    O  418.890  -6.428  23.233 1.00 . C C . 127 LYS O    1 1 
       20 178399 3 1 128 PHE C    C  417.109  -8.904  22.495 1.00 . C C . 128 PHE C    1 1 
       20 178400 3 1 128 PHE CA   C  416.417  -7.722  23.185 1.00 . C C . 128 PHE CA   1 1 
       20 178401 3 1 128 PHE CB   C  414.896  -7.922  23.196 1.00 . C C . 128 PHE CB   1 1 
       20 178402 3 1 128 PHE CD1  C  414.942 -10.034  24.621 1.00 . C C . 128 PHE CD1  1 1 
       20 178403 3 1 128 PHE CD2  C  413.463  -9.944  22.691 1.00 . C C . 128 PHE CD2  1 1 
       20 178404 3 1 128 PHE CE1  C  414.538 -11.359  24.861 1.00 . C C . 128 PHE CE1  1 1 
       20 178405 3 1 128 PHE CE2  C  413.045 -11.263  22.947 1.00 . C C . 128 PHE CE2  1 1 
       20 178406 3 1 128 PHE CG   C  414.418  -9.326  23.520 1.00 . C C . 128 PHE CG   1 1 
       20 178407 3 1 128 PHE CZ   C  413.587 -11.973  24.029 1.00 . C C . 128 PHE CZ   1 1 
       20 178408 3 1 128 PHE H    H  416.022  -5.917  22.105 1.00 . C C . 128 PHE H    1 1 
       20 178409 3 1 128 PHE HA   H  416.759  -7.692  24.220 1.00 . C C . 128 PHE HA   1 1 
       20 178410 3 1 128 PHE HB2  H  414.474  -7.244  23.938 1.00 . C C . 128 PHE HB2  1 1 
       20 178411 3 1 128 PHE HB3  H  414.505  -7.644  22.217 1.00 . C C . 128 PHE HB3  1 1 
       20 178412 3 1 128 PHE HD1  H  415.656  -9.559  25.278 1.00 . C C . 128 PHE HD1  1 1 
       20 178413 3 1 128 PHE HD2  H  413.050  -9.402  21.853 1.00 . C C . 128 PHE HD2  1 1 
       20 178414 3 1 128 PHE HE1  H  414.960 -11.907  25.691 1.00 . C C . 128 PHE HE1  1 1 
       20 178415 3 1 128 PHE HE2  H  412.308 -11.729  22.310 1.00 . C C . 128 PHE HE2  1 1 
       20 178416 3 1 128 PHE HZ   H  413.275 -12.988  24.223 1.00 . C C . 128 PHE HZ   1 1 
       20 178417 3 1 128 PHE N    N  416.759  -6.440  22.557 1.00 . C C . 128 PHE N    1 1 
       20 178418 3 1 128 PHE O    O  417.830  -9.635  23.169 1.00 . C C . 128 PHE O    1 1 
       20 178419 3 1 129 LEU C    C  419.171 -10.077  20.553 1.00 . C C . 129 LEU C    1 1 
       20 178420 3 1 129 LEU CA   C  417.637 -10.179  20.463 1.00 . C C . 129 LEU CA   1 1 
       20 178421 3 1 129 LEU CB   C  417.148 -10.249  19.000 1.00 . C C . 129 LEU CB   1 1 
       20 178422 3 1 129 LEU CD1  C  416.312 -12.662  18.971 1.00 . C C . 129 LEU CD1  1 1 
       20 178423 3 1 129 LEU CD2  C  414.723 -10.891  19.564 1.00 . C C . 129 LEU CD2  1 1 
       20 178424 3 1 129 LEU CG   C  415.963 -11.195  18.732 1.00 . C C . 129 LEU CG   1 1 
       20 178425 3 1 129 LEU H    H  416.366  -8.458  20.662 1.00 . C C . 129 LEU H    1 1 
       20 178426 3 1 129 LEU HA   H  417.346 -11.113  20.946 1.00 . C C . 129 LEU HA   1 1 
       20 178427 3 1 129 LEU HB2  H  416.849  -9.245  18.699 1.00 . C C . 129 LEU HB2  1 1 
       20 178428 3 1 129 LEU HB3  H  417.984 -10.560  18.373 1.00 . C C . 129 LEU HB3  1 1 
       20 178429 3 1 129 LEU HD11 H  417.197 -12.925  18.392 1.00 . C C . 129 LEU HD11 1 1 
       20 178430 3 1 129 LEU HD12 H  416.511 -12.821  20.030 1.00 . C C . 129 LEU HD12 1 1 
       20 178431 3 1 129 LEU HD13 H  415.476 -13.289  18.661 1.00 . C C . 129 LEU HD13 1 1 
       20 178432 3 1 129 LEU HD21 H  414.437  -9.849  19.423 1.00 . C C . 129 LEU HD21 1 1 
       20 178433 3 1 129 LEU HD22 H  414.940 -11.069  20.617 1.00 . C C . 129 LEU HD22 1 1 
       20 178434 3 1 129 LEU HD23 H  413.905 -11.538  19.248 1.00 . C C . 129 LEU HD23 1 1 
       20 178435 3 1 129 LEU HG   H  415.689 -11.090  17.683 1.00 . C C . 129 LEU HG   1 1 
       20 178436 3 1 129 LEU N    N  416.962  -9.090  21.180 1.00 . C C . 129 LEU N    1 1 
       20 178437 3 1 129 LEU O    O  419.834 -11.098  20.733 1.00 . C C . 129 LEU O    1 1 
       20 178438 3 1 130 ALA C    C  421.535  -8.975  22.253 1.00 . C C . 130 ALA C    1 1 
       20 178439 3 1 130 ALA CA   C  421.150  -8.620  20.799 1.00 . C C . 130 ALA CA   1 1 
       20 178440 3 1 130 ALA CB   C  421.483  -7.158  20.479 1.00 . C C . 130 ALA CB   1 1 
       20 178441 3 1 130 ALA H    H  419.151  -8.075  20.274 1.00 . C C . 130 ALA H    1 1 
       20 178442 3 1 130 ALA HA   H  421.738  -9.251  20.134 1.00 . C C . 130 ALA HA   1 1 
       20 178443 3 1 130 ALA HB1  H  422.536  -6.971  20.689 1.00 . C C . 130 ALA HB1  1 1 
       20 178444 3 1 130 ALA HB2  H  420.867  -6.502  21.095 1.00 . C C . 130 ALA HB2  1 1 
       20 178445 3 1 130 ALA HB3  H  421.282  -6.960  19.426 1.00 . C C . 130 ALA HB3  1 1 
       20 178446 3 1 130 ALA N    N  419.733  -8.864  20.514 1.00 . C C . 130 ALA N    1 1 
       20 178447 3 1 130 ALA O    O  422.599  -9.537  22.483 1.00 . C C . 130 ALA O    1 1 
       20 178448 3 1 131 SER C    C  420.817 -10.737  24.711 1.00 . C C . 131 SER C    1 1 
       20 178449 3 1 131 SER CA   C  420.871  -9.198  24.625 1.00 . C C . 131 SER CA   1 1 
       20 178450 3 1 131 SER CB   C  419.857  -8.556  25.576 1.00 . C C . 131 SER CB   1 1 
       20 178451 3 1 131 SER H    H  419.873  -8.133  23.049 1.00 . C C . 131 SER H    1 1 
       20 178452 3 1 131 SER HA   H  421.863  -8.889  24.950 1.00 . C C . 131 SER HA   1 1 
       20 178453 3 1 131 SER HB2  H  419.892  -7.471  25.469 1.00 . C C . 131 SER HB2  1 1 
       20 178454 3 1 131 SER HB3  H  418.854  -8.914  25.341 1.00 . C C . 131 SER HB3  1 1 
       20 178455 3 1 131 SER HG   H  419.403  -8.893  27.450 1.00 . C C . 131 SER HG   1 1 
       20 178456 3 1 131 SER N    N  420.682  -8.703  23.249 1.00 . C C . 131 SER N    1 1 
       20 178457 3 1 131 SER O    O  421.663 -11.350  25.364 1.00 . C C . 131 SER O    1 1 
       20 178458 3 1 131 SER OG   O  420.192  -8.914  26.903 1.00 . C C . 131 SER OG   1 1 
       20 178459 3 1 132 VAL C    C  421.089 -13.452  23.347 1.00 . C C . 132 VAL C    1 1 
       20 178460 3 1 132 VAL CA   C  419.803 -12.860  23.918 1.00 . C C . 132 VAL CA   1 1 
       20 178461 3 1 132 VAL CB   C  418.580 -13.291  23.086 1.00 . C C . 132 VAL CB   1 1 
       20 178462 3 1 132 VAL CG1  C  418.559 -14.795  22.789 1.00 . C C . 132 VAL CG1  1 1 
       20 178463 3 1 132 VAL CG2  C  417.280 -12.969  23.826 1.00 . C C . 132 VAL CG2  1 1 
       20 178464 3 1 132 VAL H    H  419.197 -10.846  23.506 1.00 . C C . 132 VAL H    1 1 
       20 178465 3 1 132 VAL HA   H  419.675 -13.250  24.928 1.00 . C C . 132 VAL HA   1 1 
       20 178466 3 1 132 VAL HB   H  418.590 -12.747  22.142 1.00 . C C . 132 VAL HB   1 1 
       20 178467 3 1 132 VAL HG11 H  419.470 -15.075  22.259 1.00 . C C . 132 VAL HG11 1 1 
       20 178468 3 1 132 VAL HG12 H  418.498 -15.349  23.725 1.00 . C C . 132 VAL HG12 1 1 
       20 178469 3 1 132 VAL HG13 H  417.693 -15.030  22.170 1.00 . C C . 132 VAL HG13 1 1 
       20 178470 3 1 132 VAL HG21 H  417.250 -11.905  24.062 1.00 . C C . 132 VAL HG21 1 1 
       20 178471 3 1 132 VAL HG22 H  417.236 -13.546  24.751 1.00 . C C . 132 VAL HG22 1 1 
       20 178472 3 1 132 VAL HG23 H  416.429 -13.227  23.196 1.00 . C C . 132 VAL HG23 1 1 
       20 178473 3 1 132 VAL N    N  419.883 -11.392  24.007 1.00 . C C . 132 VAL N    1 1 
       20 178474 3 1 132 VAL O    O  421.649 -14.367  23.949 1.00 . C C . 132 VAL O    1 1 
       20 178475 3 1 133 SER C    C  424.086 -13.085  22.513 1.00 . C C . 133 SER C    1 1 
       20 178476 3 1 133 SER CA   C  422.864 -13.425  21.657 1.00 . C C . 133 SER CA   1 1 
       20 178477 3 1 133 SER CB   C  423.063 -12.894  20.254 1.00 . C C . 133 SER CB   1 1 
       20 178478 3 1 133 SER H    H  421.115 -12.183  21.765 1.00 . C C . 133 SER H    1 1 
       20 178479 3 1 133 SER HA   H  422.798 -14.511  21.593 1.00 . C C . 133 SER HA   1 1 
       20 178480 3 1 133 SER HB2  H  423.993 -13.289  19.846 1.00 . C C . 133 SER HB2  1 1 
       20 178481 3 1 133 SER HB3  H  422.230 -13.210  19.626 1.00 . C C . 133 SER HB3  1 1 
       20 178482 3 1 133 SER HG   H  423.860 -11.206  20.825 1.00 . C C . 133 SER HG   1 1 
       20 178483 3 1 133 SER N    N  421.606 -12.935  22.229 1.00 . C C . 133 SER N    1 1 
       20 178484 3 1 133 SER O    O  424.935 -13.952  22.718 1.00 . C C . 133 SER O    1 1 
       20 178485 3 1 133 SER OG   O  423.125 -11.486  20.274 1.00 . C C . 133 SER OG   1 1 
       20 178486 3 1 134 THR C    C  425.147 -12.534  25.225 1.00 . C C . 134 THR C    1 1 
       20 178487 3 1 134 THR CA   C  425.105 -11.481  24.120 1.00 . C C . 134 THR CA   1 1 
       20 178488 3 1 134 THR CB   C  424.744 -10.087  24.661 1.00 . C C . 134 THR CB   1 1 
       20 178489 3 1 134 THR CG2  C  425.319  -9.694  26.018 1.00 . C C . 134 THR CG2  1 1 
       20 178490 3 1 134 THR H    H  423.490 -11.178  22.759 1.00 . C C . 134 THR H    1 1 
       20 178491 3 1 134 THR HA   H  426.094 -11.423  23.668 1.00 . C C . 134 THR HA   1 1 
       20 178492 3 1 134 THR HB   H  423.659  -9.998  24.701 1.00 . C C . 134 THR HB   1 1 
       20 178493 3 1 134 THR HG1  H  424.921  -9.307  22.874 1.00 . C C . 134 THR HG1  1 1 
       20 178494 3 1 134 THR HG21 H  424.985  -8.690  26.277 1.00 . C C . 134 THR HG21 1 1 
       20 178495 3 1 134 THR HG22 H  426.407  -9.715  25.971 1.00 . C C . 134 THR HG22 1 1 
       20 178496 3 1 134 THR HG23 H  424.974 -10.398  26.776 1.00 . C C . 134 THR HG23 1 1 
       20 178497 3 1 134 THR N    N  424.149 -11.875  23.076 1.00 . C C . 134 THR N    1 1 
       20 178498 3 1 134 THR O    O  426.215 -13.056  25.525 1.00 . C C . 134 THR O    1 1 
       20 178499 3 1 134 THR OG1  O  425.245  -9.119  23.757 1.00 . C C . 134 THR OG1  1 1 
       20 178500 3 1 135 VAL C    C  424.367 -15.357  26.206 1.00 . C C . 135 VAL C    1 1 
       20 178501 3 1 135 VAL CA   C  423.924 -14.008  26.762 1.00 . C C . 135 VAL CA   1 1 
       20 178502 3 1 135 VAL CB   C  422.502 -14.076  27.334 1.00 . C C . 135 VAL CB   1 1 
       20 178503 3 1 135 VAL CG1  C  422.237 -15.384  28.092 1.00 . C C . 135 VAL CG1  1 1 
       20 178504 3 1 135 VAL CG2  C  422.299 -12.915  28.316 1.00 . C C . 135 VAL CG2  1 1 
       20 178505 3 1 135 VAL H    H  423.146 -12.473  25.496 1.00 . C C . 135 VAL H    1 1 
       20 178506 3 1 135 VAL HA   H  424.596 -13.752  27.581 1.00 . C C . 135 VAL HA   1 1 
       20 178507 3 1 135 VAL HB   H  421.784 -13.985  26.518 1.00 . C C . 135 VAL HB   1 1 
       20 178508 3 1 135 VAL HG11 H  422.374 -16.230  27.419 1.00 . C C . 135 VAL HG11 1 1 
       20 178509 3 1 135 VAL HG12 H  421.215 -15.383  28.471 1.00 . C C . 135 VAL HG12 1 1 
       20 178510 3 1 135 VAL HG13 H  422.933 -15.467  28.926 1.00 . C C . 135 VAL HG13 1 1 
       20 178511 3 1 135 VAL HG21 H  422.480 -11.969  27.805 1.00 . C C . 135 VAL HG21 1 1 
       20 178512 3 1 135 VAL HG22 H  421.276 -12.932  28.693 1.00 . C C . 135 VAL HG22 1 1 
       20 178513 3 1 135 VAL HG23 H  422.995 -13.017  29.149 1.00 . C C . 135 VAL HG23 1 1 
       20 178514 3 1 135 VAL N    N  424.000 -12.933  25.775 1.00 . C C . 135 VAL N    1 1 
       20 178515 3 1 135 VAL O    O  425.128 -16.063  26.857 1.00 . C C . 135 VAL O    1 1 
       20 178516 3 1 136 LEU C    C  425.935 -16.972  24.008 1.00 . C C . 136 LEU C    1 1 
       20 178517 3 1 136 LEU CA   C  424.420 -16.923  24.302 1.00 . C C . 136 LEU CA   1 1 
       20 178518 3 1 136 LEU CB   C  423.575 -17.107  23.019 1.00 . C C . 136 LEU CB   1 1 
       20 178519 3 1 136 LEU CD1  C  421.281 -17.915  22.342 1.00 . C C . 136 LEU CD1  1 1 
       20 178520 3 1 136 LEU CD2  C  423.128 -19.541  22.597 1.00 . C C . 136 LEU CD2  1 1 
       20 178521 3 1 136 LEU CG   C  422.543 -18.244  23.139 1.00 . C C . 136 LEU CG   1 1 
       20 178522 3 1 136 LEU H    H  423.327 -15.099  24.502 1.00 . C C . 136 LEU H    1 1 
       20 178523 3 1 136 LEU HA   H  424.194 -17.763  24.958 1.00 . C C . 136 LEU HA   1 1 
       20 178524 3 1 136 LEU HB2  H  423.045 -16.175  22.815 1.00 . C C . 136 LEU HB2  1 1 
       20 178525 3 1 136 LEU HB3  H  424.242 -17.322  22.185 1.00 . C C . 136 LEU HB3  1 1 
       20 178526 3 1 136 LEU HD11 H  420.848 -16.987  22.715 1.00 . C C . 136 LEU HD11 1 1 
       20 178527 3 1 136 LEU HD12 H  421.538 -17.798  21.289 1.00 . C C . 136 LEU HD12 1 1 
       20 178528 3 1 136 LEU HD13 H  420.560 -18.724  22.453 1.00 . C C . 136 LEU HD13 1 1 
       20 178529 3 1 136 LEU HD21 H  424.030 -19.794  23.155 1.00 . C C . 136 LEU HD21 1 1 
       20 178530 3 1 136 LEU HD22 H  422.397 -20.343  22.708 1.00 . C C . 136 LEU HD22 1 1 
       20 178531 3 1 136 LEU HD23 H  423.374 -19.418  21.543 1.00 . C C . 136 LEU HD23 1 1 
       20 178532 3 1 136 LEU HG   H  422.279 -18.380  24.188 1.00 . C C . 136 LEU HG   1 1 
       20 178533 3 1 136 LEU N    N  423.973 -15.707  24.986 1.00 . C C . 136 LEU N    1 1 
       20 178534 3 1 136 LEU O    O  426.452 -18.055  23.725 1.00 . C C . 136 LEU O    1 1 
       20 178535 3 1 137 THR C    C  428.834 -15.354  25.284 1.00 . C C . 137 THR C    1 1 
       20 178536 3 1 137 THR CA   C  428.114 -15.761  23.981 1.00 . C C . 137 THR CA   1 1 
       20 178537 3 1 137 THR CB   C  428.491 -14.900  22.763 1.00 . C C . 137 THR CB   1 1 
       20 178538 3 1 137 THR CG2  C  428.416 -13.395  23.000 1.00 . C C . 137 THR CG2  1 1 
       20 178539 3 1 137 THR H    H  426.150 -14.997  24.341 1.00 . C C . 137 THR H    1 1 
       20 178540 3 1 137 THR HA   H  428.453 -16.772  23.752 1.00 . C C . 137 THR HA   1 1 
       20 178541 3 1 137 THR HB   H  427.802 -15.146  21.954 1.00 . C C . 137 THR HB   1 1 
       20 178542 3 1 137 THR HG1  H  429.866 -16.157  22.173 1.00 . C C . 137 THR HG1  1 1 
       20 178543 3 1 137 THR HG21 H  428.698 -12.869  22.089 1.00 . C C . 137 THR HG21 1 1 
       20 178544 3 1 137 THR HG22 H  429.098 -13.119  23.804 1.00 . C C . 137 THR HG22 1 1 
       20 178545 3 1 137 THR HG23 H  427.397 -13.122  23.277 1.00 . C C . 137 THR HG23 1 1 
       20 178546 3 1 137 THR N    N  426.650 -15.849  24.130 1.00 . C C . 137 THR N    1 1 
       20 178547 3 1 137 THR O    O  430.061 -15.430  25.386 1.00 . C C . 137 THR O    1 1 
       20 178548 3 1 137 THR OG1  O  429.797 -15.212  22.328 1.00 . C C . 137 THR OG1  1 1 
       20 178549 3 1 138 SER C    C  428.604 -16.753  28.060 1.00 . C C . 138 SER C    1 1 
       20 178550 3 1 138 SER CA   C  428.496 -15.245  27.738 1.00 . C C . 138 SER CA   1 1 
       20 178551 3 1 138 SER CB   C  427.520 -14.535  28.699 1.00 . C C . 138 SER CB   1 1 
       20 178552 3 1 138 SER H    H  427.176 -14.619  26.171 1.00 . C C . 138 SER H    1 1 
       20 178553 3 1 138 SER HA   H  429.483 -14.800  27.870 1.00 . C C . 138 SER HA   1 1 
       20 178554 3 1 138 SER HB2  H  426.513 -14.916  28.536 1.00 . C C . 138 SER HB2  1 1 
       20 178555 3 1 138 SER HB3  H  427.821 -14.734  29.727 1.00 . C C . 138 SER HB3  1 1 
       20 178556 3 1 138 SER HG   H  426.926 -12.705  29.070 1.00 . C C . 138 SER HG   1 1 
       20 178557 3 1 138 SER N    N  428.082 -15.033  26.341 1.00 . C C . 138 SER N    1 1 
       20 178558 3 1 138 SER O    O  428.331 -17.602  27.209 1.00 . C C . 138 SER O    1 1 
       20 178559 3 1 138 SER OG   O  427.536 -13.136  28.467 1.00 . C C . 138 SER OG   1 1 
       20 178560 3 1 139 LYS C    C  430.253 -19.310  28.921 1.00 . C C . 139 LYS C    1 1 
       20 178561 3 1 139 LYS CA   C  429.231 -18.504  29.759 1.00 . C C . 139 LYS CA   1 1 
       20 178562 3 1 139 LYS CB   C  427.872 -19.238  29.908 1.00 . C C . 139 LYS CB   1 1 
       20 178563 3 1 139 LYS CD   C  427.485 -18.806  32.397 1.00 . C C . 139 LYS CD   1 1 
       20 178564 3 1 139 LYS CE   C  426.426 -18.707  33.512 1.00 . C C . 139 LYS CE   1 1 
       20 178565 3 1 139 LYS CG   C  426.916 -18.671  30.971 1.00 . C C . 139 LYS CG   1 1 
       20 178566 3 1 139 LYS H    H  429.192 -16.365  29.955 1.00 . C C . 139 LYS H    1 1 
       20 178567 3 1 139 LYS HA   H  429.649 -18.430  30.763 1.00 . C C . 139 LYS HA   1 1 
       20 178568 3 1 139 LYS HB2  H  427.363 -19.196  28.946 1.00 . C C . 139 LYS HB2  1 1 
       20 178569 3 1 139 LYS HB3  H  428.071 -20.282  30.148 1.00 . C C . 139 LYS HB3  1 1 
       20 178570 3 1 139 LYS HD2  H  427.989 -19.769  32.481 1.00 . C C . 139 LYS HD2  1 1 
       20 178571 3 1 139 LYS HD3  H  428.216 -18.014  32.549 1.00 . C C . 139 LYS HD3  1 1 
       20 178572 3 1 139 LYS HE2  H  425.690 -19.499  33.369 1.00 . C C . 139 LYS HE2  1 1 
       20 178573 3 1 139 LYS HE3  H  426.920 -18.857  34.472 1.00 . C C . 139 LYS HE3  1 1 
       20 178574 3 1 139 LYS HG2  H  426.745 -17.615  30.761 1.00 . C C . 139 LYS HG2  1 1 
       20 178575 3 1 139 LYS HG3  H  425.967 -19.203  30.915 1.00 . C C . 139 LYS HG3  1 1 
       20 178576 3 1 139 LYS HZ1  H  426.242 -16.734  34.107 1.00 . C C . 139 LYS HZ1  1 1 
       20 178577 3 1 139 LYS HZ2  H  424.796 -17.510  33.947 1.00 . C C . 139 LYS HZ2  1 1 
       20 178578 3 1 139 LYS HZ3  H  425.627 -17.029  32.604 1.00 . C C . 139 LYS HZ3  1 1 
       20 178579 3 1 139 LYS N    N  429.015 -17.108  29.293 1.00 . C C . 139 LYS N    1 1 
       20 178580 3 1 139 LYS NZ   N  425.715 -17.388  33.545 1.00 . C C . 139 LYS NZ   1 1 
       20 178581 3 1 139 LYS O    O  430.232 -20.540  28.925 1.00 . C C . 139 LYS O    1 1 
       20 178582 3 1 140 TYR C    C  433.255 -19.917  28.622 1.00 . C C . 140 TYR C    1 1 
       20 178583 3 1 140 TYR CA   C  432.324 -19.274  27.577 1.00 . C C . 140 TYR CA   1 1 
       20 178584 3 1 140 TYR CB   C  433.086 -18.274  26.683 1.00 . C C . 140 TYR CB   1 1 
       20 178585 3 1 140 TYR CD1  C  431.390 -18.275  24.794 1.00 . C C . 140 TYR CD1  1 1 
       20 178586 3 1 140 TYR CD2  C  433.739 -18.650  24.255 1.00 . C C . 140 TYR CD2  1 1 
       20 178587 3 1 140 TYR CE1  C  431.053 -18.434  23.438 1.00 . C C . 140 TYR CE1  1 1 
       20 178588 3 1 140 TYR CE2  C  433.402 -18.820  22.899 1.00 . C C . 140 TYR CE2  1 1 
       20 178589 3 1 140 TYR CG   C  432.732 -18.392  25.210 1.00 . C C . 140 TYR CG   1 1 
       20 178590 3 1 140 TYR CZ   C  432.054 -18.729  22.487 1.00 . C C . 140 TYR CZ   1 1 
       20 178591 3 1 140 TYR H    H  431.067 -17.626  28.140 1.00 . C C . 140 TYR H    1 1 
       20 178592 3 1 140 TYR HA   H  431.943 -20.069  26.937 1.00 . C C . 140 TYR HA   1 1 
       20 178593 3 1 140 TYR HB2  H  432.863 -17.261  27.019 1.00 . C C . 140 TYR HB2  1 1 
       20 178594 3 1 140 TYR HB3  H  434.155 -18.454  26.797 1.00 . C C . 140 TYR HB3  1 1 
       20 178595 3 1 140 TYR HD1  H  430.619 -18.063  25.519 1.00 . C C . 140 TYR HD1  1 1 
       20 178596 3 1 140 TYR HD2  H  434.771 -18.719  24.566 1.00 . C C . 140 TYR HD2  1 1 
       20 178597 3 1 140 TYR HE1  H  430.026 -18.331  23.123 1.00 . C C . 140 TYR HE1  1 1 
       20 178598 3 1 140 TYR HE2  H  434.175 -19.020  22.172 1.00 . C C . 140 TYR HE2  1 1 
       20 178599 3 1 140 TYR HH   H  431.500 -19.879  21.067 1.00 . C C . 140 TYR HH   1 1 
       20 178600 3 1 140 TYR N    N  431.171 -18.627  28.224 1.00 . C C . 140 TYR N    1 1 
       20 178601 3 1 140 TYR O    O  433.518 -19.308  29.663 1.00 . C C . 140 TYR O    1 1 
       20 178602 3 1 140 TYR OH   O  431.719 -18.951  21.187 1.00 . C C . 140 TYR OH   1 1 
       20 178603 3 1 141 ARG C    C  435.143 -21.533  30.399 1.00 . C C . 141 ARG C    1 1 
       20 178604 3 1 141 ARG CA   C  434.522 -22.082  29.105 1.00 . C C . 141 ARG CA   1 1 
       20 178605 3 1 141 ARG CB   C  435.585 -22.727  28.204 1.00 . C C . 141 ARG CB   1 1 
       20 178606 3 1 141 ARG CD   C  437.709 -23.975  28.895 1.00 . C C . 141 ARG CD   1 1 
       20 178607 3 1 141 ARG CG   C  436.180 -24.026  28.781 1.00 . C C . 141 ARG CG   1 1 
       20 178608 3 1 141 ARG CZ   C  438.435 -23.751  31.277 1.00 . C C . 141 ARG CZ   1 1 
       20 178609 3 1 141 ARG H    H  433.555 -21.417  27.343 1.00 . C C . 141 ARG H    1 1 
       20 178610 3 1 141 ARG HA   H  433.834 -22.876  29.397 1.00 . C C . 141 ARG HA   1 1 
       20 178611 3 1 141 ARG HB2  H  435.128 -22.957  27.241 1.00 . C C . 141 ARG HB2  1 1 
       20 178612 3 1 141 ARG HB3  H  436.392 -22.012  28.046 1.00 . C C . 141 ARG HB3  1 1 
       20 178613 3 1 141 ARG HD2  H  438.094 -24.993  28.946 1.00 . C C . 141 ARG HD2  1 1 
       20 178614 3 1 141 ARG HD3  H  438.117 -23.484  28.011 1.00 . C C . 141 ARG HD3  1 1 
       20 178615 3 1 141 ARG HE   H  438.217 -22.237  30.011 1.00 . C C . 141 ARG HE   1 1 
       20 178616 3 1 141 ARG HG2  H  435.758 -24.201  29.770 1.00 . C C . 141 ARG HG2  1 1 
       20 178617 3 1 141 ARG HG3  H  435.906 -24.855  28.128 1.00 . C C . 141 ARG HG3  1 1 
       20 178618 3 1 141 ARG HH11 H  438.037 -25.666  30.816 1.00 . C C . 141 ARG HH11 1 1 
       20 178619 3 1 141 ARG HH12 H  438.583 -25.376  32.451 1.00 . C C . 141 ARG HH12 1 1 
       20 178620 3 1 141 ARG HH21 H  438.926 -21.983  32.084 1.00 . C C . 141 ARG HH21 1 1 
       20 178621 3 1 141 ARG HH22 H  439.066 -23.371  33.140 1.00 . C C . 141 ARG HH22 1 1 
       20 178622 3 1 141 ARG N    N  433.746 -21.122  28.289 1.00 . C C . 141 ARG N    1 1 
       20 178623 3 1 141 ARG NE   N  438.140 -23.239  30.098 1.00 . C C . 141 ARG NE   1 1 
       20 178624 3 1 141 ARG NH1  N  438.345 -25.026  31.533 1.00 . C C . 141 ARG NH1  1 1 
       20 178625 3 1 141 ARG NH2  N  438.839 -22.978  32.238 1.00 . C C . 141 ARG NH2  1 1 
       20 178626 3 1 141 ARG O    O  434.649 -21.899  31.489 1.00 . C C . 141 ARG O    1 1 
       20 178627 3 1 141 ARG OXT  O  436.120 -20.753  30.306 1.00 . C C . 141 ARG OXT  1 1 
       20 178628 4 2   1 VAL C    C  425.347 -11.609  -6.893 1.00 . D D .   1 VAL C    1 1 
       20 178629 4 2   1 VAL CA   C  425.984 -10.555  -5.964 1.00 . D D .   1 VAL CA   1 1 
       20 178630 4 2   1 VAL CB   C  425.524  -9.082  -6.215 1.00 . D D .   1 VAL CB   1 1 
       20 178631 4 2   1 VAL CG1  C  426.269  -8.308  -7.314 1.00 . D D .   1 VAL CG1  1 1 
       20 178632 4 2   1 VAL CG2  C  424.020  -8.971  -6.530 1.00 . D D .   1 VAL CG2  1 1 
       20 178633 4 2   1 VAL H1   H  427.676 -11.725  -5.643 1.00 . D D .   1 VAL H1   1 1 
       20 178634 4 2   1 VAL H2   H  427.801 -10.207  -5.009 1.00 . D D .   1 VAL H2   1 1 
       20 178635 4 2   1 VAL H3   H  427.951 -10.437  -6.637 1.00 . D D .   1 VAL H3   1 1 
       20 178636 4 2   1 VAL HA   H  425.578 -10.793  -4.981 1.00 . D D .   1 VAL HA   1 1 
       20 178637 4 2   1 VAL HB   H  425.688  -8.540  -5.283 1.00 . D D .   1 VAL HB   1 1 
       20 178638 4 2   1 VAL HG11 H  427.341  -8.359  -7.132 1.00 . D D .   1 VAL HG11 1 1 
       20 178639 4 2   1 VAL HG12 H  425.948  -7.266  -7.306 1.00 . D D .   1 VAL HG12 1 1 
       20 178640 4 2   1 VAL HG13 H  426.044  -8.748  -8.285 1.00 . D D .   1 VAL HG13 1 1 
       20 178641 4 2   1 VAL HG21 H  423.449  -9.508  -5.772 1.00 . D D .   1 VAL HG21 1 1 
       20 178642 4 2   1 VAL HG22 H  423.822  -9.404  -7.510 1.00 . D D .   1 VAL HG22 1 1 
       20 178643 4 2   1 VAL HG23 H  423.726  -7.921  -6.531 1.00 . D D .   1 VAL HG23 1 1 
       20 178644 4 2   1 VAL N    N  427.477 -10.747  -5.799 1.00 . D D .   1 VAL N    1 1 
       20 178645 4 2   1 VAL O    O  424.761 -12.537  -6.355 1.00 . D D .   1 VAL O    1 1 
       20 178646 4 2   2 HIS C    C  423.785 -13.356  -8.846 1.00 . D D .   2 HIS C    1 1 
       20 178647 4 2   2 HIS CA   C  424.942 -12.416  -9.272 1.00 . D D .   2 HIS CA   1 1 
       20 178648 4 2   2 HIS CB   C  426.148 -13.139  -9.903 1.00 . D D .   2 HIS CB   1 1 
       20 178649 4 2   2 HIS CD2  C  428.404 -13.428  -8.699 1.00 . D D .   2 HIS CD2  1 1 
       20 178650 4 2   2 HIS CE1  C  427.878 -15.029  -7.281 1.00 . D D .   2 HIS CE1  1 1 
       20 178651 4 2   2 HIS CG   C  427.094 -13.771  -8.913 1.00 . D D .   2 HIS CG   1 1 
       20 178652 4 2   2 HIS H    H  425.876 -10.628  -8.567 1.00 . D D .   2 HIS H    1 1 
       20 178653 4 2   2 HIS HA   H  424.532 -11.791 -10.064 1.00 . D D .   2 HIS HA   1 1 
       20 178654 4 2   2 HIS HB2  H  425.769 -13.923 -10.556 1.00 . D D .   2 HIS HB2  1 1 
       20 178655 4 2   2 HIS HB3  H  426.705 -12.422 -10.506 1.00 . D D .   2 HIS HB3  1 1 
       20 178656 4 2   2 HIS HD1  H  425.895 -15.239  -7.941 1.00 . D D .   2 HIS HD1  1 1 
       20 178657 4 2   2 HIS HD2  H  428.961 -12.679  -9.242 1.00 . D D .   2 HIS HD2  1 1 
       20 178658 4 2   2 HIS HE1  H  427.935 -15.773  -6.501 1.00 . D D .   2 HIS HE1  1 1 
       20 178659 4 2   2 HIS N    N  425.430 -11.470  -8.232 1.00 . D D .   2 HIS N    1 1 
       20 178660 4 2   2 HIS ND1  N  426.789 -14.774  -8.023 1.00 . D D .   2 HIS ND1  1 1 
       20 178661 4 2   2 HIS NE2  N  428.891 -14.223  -7.653 1.00 . D D .   2 HIS NE2  1 1 
       20 178662 4 2   2 HIS O    O  423.967 -14.557  -8.627 1.00 . D D .   2 HIS O    1 1 
       20 178663 4 2   3 LEU C    C  421.014 -14.601  -9.356 1.00 . D D .   3 LEU C    1 1 
       20 178664 4 2   3 LEU CA   C  421.364 -13.521  -8.313 1.00 . D D .   3 LEU CA   1 1 
       20 178665 4 2   3 LEU CB   C  420.167 -12.552  -8.186 1.00 . D D .   3 LEU CB   1 1 
       20 178666 4 2   3 LEU CD1  C  420.281 -10.037  -8.069 1.00 . D D .   3 LEU CD1  1 1 
       20 178667 4 2   3 LEU CD2  C  419.298 -11.257  -6.190 1.00 . D D .   3 LEU CD2  1 1 
       20 178668 4 2   3 LEU CG   C  420.373 -11.332  -7.265 1.00 . D D .   3 LEU CG   1 1 
       20 178669 4 2   3 LEU H    H  422.513 -11.784  -8.822 1.00 . D D .   3 LEU H    1 1 
       20 178670 4 2   3 LEU HA   H  421.526 -14.004  -7.350 1.00 . D D .   3 LEU HA   1 1 
       20 178671 4 2   3 LEU HB2  H  419.914 -12.190  -9.183 1.00 . D D .   3 LEU HB2  1 1 
       20 178672 4 2   3 LEU HB3  H  419.321 -13.120  -7.803 1.00 . D D .   3 LEU HB3  1 1 
       20 178673 4 2   3 LEU HD11 H  421.035 -10.043  -8.856 1.00 . D D .   3 LEU HD11 1 1 
       20 178674 4 2   3 LEU HD12 H  419.290  -9.957  -8.517 1.00 . D D .   3 LEU HD12 1 1 
       20 178675 4 2   3 LEU HD13 H  420.451  -9.185  -7.410 1.00 . D D .   3 LEU HD13 1 1 
       20 178676 4 2   3 LEU HD21 H  419.323 -12.164  -5.585 1.00 . D D .   3 LEU HD21 1 1 
       20 178677 4 2   3 LEU HD22 H  418.319 -11.162  -6.661 1.00 . D D .   3 LEU HD22 1 1 
       20 178678 4 2   3 LEU HD23 H  419.480 -10.391  -5.553 1.00 . D D .   3 LEU HD23 1 1 
       20 178679 4 2   3 LEU HG   H  421.353 -11.396  -6.792 1.00 . D D .   3 LEU HG   1 1 
       20 178680 4 2   3 LEU N    N  422.585 -12.781  -8.683 1.00 . D D .   3 LEU N    1 1 
       20 178681 4 2   3 LEU O    O  421.348 -14.458 -10.538 1.00 . D D .   3 LEU O    1 1 
       20 178682 4 2   4 THR C    C  418.466 -15.762 -10.656 1.00 . D D .   4 THR C    1 1 
       20 178683 4 2   4 THR CA   C  419.595 -16.521  -9.930 1.00 . D D .   4 THR CA   1 1 
       20 178684 4 2   4 THR CB   C  419.029 -17.800  -9.288 1.00 . D D .   4 THR CB   1 1 
       20 178685 4 2   4 THR CG2  C  420.029 -18.520  -8.387 1.00 . D D .   4 THR CG2  1 1 
       20 178686 4 2   4 THR H    H  420.170 -15.825  -7.968 1.00 . D D .   4 THR H    1 1 
       20 178687 4 2   4 THR HA   H  420.330 -16.820 -10.677 1.00 . D D .   4 THR HA   1 1 
       20 178688 4 2   4 THR HB   H  418.739 -18.482 -10.087 1.00 . D D .   4 THR HB   1 1 
       20 178689 4 2   4 THR HG1  H  417.239 -17.053  -9.071 1.00 . D D .   4 THR HG1  1 1 
       20 178690 4 2   4 THR HG21 H  419.564 -19.412  -7.967 1.00 . D D .   4 THR HG21 1 1 
       20 178691 4 2   4 THR HG22 H  420.334 -17.855  -7.579 1.00 . D D .   4 THR HG22 1 1 
       20 178692 4 2   4 THR HG23 H  420.904 -18.806  -8.972 1.00 . D D .   4 THR HG23 1 1 
       20 178693 4 2   4 THR N    N  420.271 -15.640  -8.956 1.00 . D D .   4 THR N    1 1 
       20 178694 4 2   4 THR O    O  417.987 -14.748 -10.138 1.00 . D D .   4 THR O    1 1 
       20 178695 4 2   4 THR OG1  O  417.884 -17.507  -8.523 1.00 . D D .   4 THR OG1  1 1 
       20 178696 4 2   5 PRO C    C  415.558 -15.604 -11.578 1.00 . D D .   5 PRO C    1 1 
       20 178697 4 2   5 PRO CA   C  416.803 -15.654 -12.481 1.00 . D D .   5 PRO CA   1 1 
       20 178698 4 2   5 PRO CB   C  416.563 -16.519 -13.723 1.00 . D D .   5 PRO CB   1 1 
       20 178699 4 2   5 PRO CD   C  418.568 -17.270 -12.661 1.00 . D D .   5 PRO CD   1 1 
       20 178700 4 2   5 PRO CG   C  417.949 -17.071 -14.042 1.00 . D D .   5 PRO CG   1 1 
       20 178701 4 2   5 PRO HA   H  417.041 -14.640 -12.801 1.00 . D D .   5 PRO HA   1 1 
       20 178702 4 2   5 PRO HB2  H  415.873 -17.331 -13.493 1.00 . D D .   5 PRO HB2  1 1 
       20 178703 4 2   5 PRO HB3  H  416.181 -15.917 -14.548 1.00 . D D .   5 PRO HB3  1 1 
       20 178704 4 2   5 PRO HD2  H  418.308 -18.254 -12.273 1.00 . D D .   5 PRO HD2  1 1 
       20 178705 4 2   5 PRO HD3  H  419.651 -17.159 -12.709 1.00 . D D .   5 PRO HD3  1 1 
       20 178706 4 2   5 PRO HG2  H  417.880 -18.015 -14.582 1.00 . D D .   5 PRO HG2  1 1 
       20 178707 4 2   5 PRO HG3  H  418.525 -16.344 -14.617 1.00 . D D .   5 PRO HG3  1 1 
       20 178708 4 2   5 PRO N    N  417.983 -16.228 -11.825 1.00 . D D .   5 PRO N    1 1 
       20 178709 4 2   5 PRO O    O  414.839 -14.605 -11.569 1.00 . D D .   5 PRO O    1 1 
       20 178710 4 2   6 GLU C    C  414.359 -15.751  -8.654 1.00 . D D .   6 GLU C    1 1 
       20 178711 4 2   6 GLU CA   C  414.183 -16.710  -9.840 1.00 . D D .   6 GLU CA   1 1 
       20 178712 4 2   6 GLU CB   C  413.979 -18.146  -9.332 1.00 . D D .   6 GLU CB   1 1 
       20 178713 4 2   6 GLU CD   C  413.183 -20.486  -9.894 1.00 . D D .   6 GLU CD   1 1 
       20 178714 4 2   6 GLU CG   C  413.501 -19.083 -10.449 1.00 . D D .   6 GLU CG   1 1 
       20 178715 4 2   6 GLU H    H  415.945 -17.442 -10.823 1.00 . D D .   6 GLU H    1 1 
       20 178716 4 2   6 GLU HA   H  413.285 -16.413 -10.381 1.00 . D D .   6 GLU HA   1 1 
       20 178717 4 2   6 GLU HB2  H  414.925 -18.519  -8.941 1.00 . D D .   6 GLU HB2  1 1 
       20 178718 4 2   6 GLU HB3  H  413.239 -18.139  -8.532 1.00 . D D .   6 GLU HB3  1 1 
       20 178719 4 2   6 GLU HG2  H  412.603 -18.667 -10.907 1.00 . D D .   6 GLU HG2  1 1 
       20 178720 4 2   6 GLU HG3  H  414.281 -19.167 -11.203 1.00 . D D .   6 GLU HG3  1 1 
       20 178721 4 2   6 GLU N    N  415.317 -16.651 -10.778 1.00 . D D .   6 GLU N    1 1 
       20 178722 4 2   6 GLU O    O  413.413 -15.055  -8.282 1.00 . D D .   6 GLU O    1 1 
       20 178723 4 2   6 GLU OE1  O  412.049 -20.706  -9.397 1.00 . D D .   6 GLU OE1  1 1 
       20 178724 4 2   6 GLU OE2  O  414.057 -21.386  -9.958 1.00 . D D .   6 GLU OE2  1 1 
       20 178725 4 2   7 GLU C    C  415.703 -13.225  -7.618 1.00 . D D .   7 GLU C    1 1 
       20 178726 4 2   7 GLU CA   C  415.901 -14.642  -7.078 1.00 . D D .   7 GLU CA   1 1 
       20 178727 4 2   7 GLU CB   C  417.352 -14.809  -6.610 1.00 . D D .   7 GLU CB   1 1 
       20 178728 4 2   7 GLU CD   C  419.052 -16.201  -5.325 1.00 . D D .   7 GLU CD   1 1 
       20 178729 4 2   7 GLU CG   C  417.561 -15.989  -5.655 1.00 . D D .   7 GLU CG   1 1 
       20 178730 4 2   7 GLU H    H  416.297 -16.283  -8.396 1.00 . D D .   7 GLU H    1 1 
       20 178731 4 2   7 GLU HA   H  415.240 -14.786  -6.223 1.00 . D D .   7 GLU HA   1 1 
       20 178732 4 2   7 GLU HB2  H  417.988 -14.948  -7.483 1.00 . D D .   7 GLU HB2  1 1 
       20 178733 4 2   7 GLU HB3  H  417.656 -13.895  -6.099 1.00 . D D .   7 GLU HB3  1 1 
       20 178734 4 2   7 GLU HG2  H  417.020 -15.794  -4.729 1.00 . D D .   7 GLU HG2  1 1 
       20 178735 4 2   7 GLU HG3  H  417.165 -16.894  -6.116 1.00 . D D .   7 GLU HG3  1 1 
       20 178736 4 2   7 GLU N    N  415.573 -15.645  -8.098 1.00 . D D .   7 GLU N    1 1 
       20 178737 4 2   7 GLU O    O  414.980 -12.444  -7.001 1.00 . D D .   7 GLU O    1 1 
       20 178738 4 2   7 GLU OE1  O  419.941 -15.697  -6.057 1.00 . D D .   7 GLU OE1  1 1 
       20 178739 4 2   7 GLU OE2  O  419.354 -16.858  -4.301 1.00 . D D .   7 GLU OE2  1 1 
       20 178740 4 2   8 LYS C    C  414.652 -11.270  -9.698 1.00 . D D .   8 LYS C    1 1 
       20 178741 4 2   8 LYS CA   C  416.120 -11.587  -9.437 1.00 . D D .   8 LYS CA   1 1 
       20 178742 4 2   8 LYS CB   C  416.972 -11.472 -10.722 1.00 . D D .   8 LYS CB   1 1 
       20 178743 4 2   8 LYS CD   C  417.774  -9.655 -12.420 1.00 . D D .   8 LYS CD   1 1 
       20 178744 4 2   8 LYS CE   C  418.316  -8.231 -12.148 1.00 . D D .   8 LYS CE   1 1 
       20 178745 4 2   8 LYS CG   C  416.731 -10.085 -11.372 1.00 . D D .   8 LYS CG   1 1 
       20 178746 4 2   8 LYS H    H  416.866 -13.588  -9.242 1.00 . D D .   8 LYS H    1 1 
       20 178747 4 2   8 LYS HA   H  416.492 -10.835  -8.739 1.00 . D D .   8 LYS HA   1 1 
       20 178748 4 2   8 LYS HB2  H  418.028 -11.577 -10.471 1.00 . D D .   8 LYS HB2  1 1 
       20 178749 4 2   8 LYS HB3  H  416.684 -12.257 -11.420 1.00 . D D .   8 LYS HB3  1 1 
       20 178750 4 2   8 LYS HD2  H  418.605 -10.360 -12.404 1.00 . D D .   8 LYS HD2  1 1 
       20 178751 4 2   8 LYS HD3  H  417.310  -9.673 -13.405 1.00 . D D .   8 LYS HD3  1 1 
       20 178752 4 2   8 LYS HE2  H  418.717  -8.196 -11.135 1.00 . D D .   8 LYS HE2  1 1 
       20 178753 4 2   8 LYS HE3  H  419.125  -8.032 -12.852 1.00 . D D .   8 LYS HE3  1 1 
       20 178754 4 2   8 LYS HG2  H  415.755 -10.107 -11.858 1.00 . D D .   8 LYS HG2  1 1 
       20 178755 4 2   8 LYS HG3  H  416.704  -9.334 -10.583 1.00 . D D .   8 LYS HG3  1 1 
       20 178756 4 2   8 LYS HZ1  H  416.389  -7.569 -12.521 1.00 . D D .   8 LYS HZ1  1 1 
       20 178757 4 2   8 LYS HZ2  H  417.555  -6.522 -13.035 1.00 . D D .   8 LYS HZ2  1 1 
       20 178758 4 2   8 LYS HZ3  H  417.203  -6.641 -11.428 1.00 . D D .   8 LYS HZ3  1 1 
       20 178759 4 2   8 LYS N    N  416.285 -12.899  -8.786 1.00 . D D .   8 LYS N    1 1 
       20 178760 4 2   8 LYS NZ   N  417.280  -7.152 -12.295 1.00 . D D .   8 LYS NZ   1 1 
       20 178761 4 2   8 LYS O    O  414.238 -10.154  -9.398 1.00 . D D .   8 LYS O    1 1 
       20 178762 4 2   9 SER C    C  411.740 -11.672  -9.085 1.00 . D D .   9 SER C    1 1 
       20 178763 4 2   9 SER CA   C  412.429 -12.063 -10.396 1.00 . D D .   9 SER CA   1 1 
       20 178764 4 2   9 SER CB   C  411.830 -13.349 -10.979 1.00 . D D .   9 SER CB   1 1 
       20 178765 4 2   9 SER H    H  414.300 -13.105 -10.463 1.00 . D D .   9 SER H    1 1 
       20 178766 4 2   9 SER HA   H  412.272 -11.259 -11.115 1.00 . D D .   9 SER HA   1 1 
       20 178767 4 2   9 SER HB2  H  412.340 -13.596 -11.910 1.00 . D D .   9 SER HB2  1 1 
       20 178768 4 2   9 SER HB3  H  411.962 -14.164 -10.267 1.00 . D D .   9 SER HB3  1 1 
       20 178769 4 2   9 SER HG   H  410.080 -13.983 -11.598 1.00 . D D .   9 SER HG   1 1 
       20 178770 4 2   9 SER N    N  413.875 -12.226 -10.202 1.00 . D D .   9 SER N    1 1 
       20 178771 4 2   9 SER O    O  411.058 -10.647  -9.031 1.00 . D D .   9 SER O    1 1 
       20 178772 4 2   9 SER OG   O  410.445 -13.173 -11.235 1.00 . D D .   9 SER OG   1 1 
       20 178773 4 2  10 ALA C    C  411.774 -10.710  -6.164 1.00 . D D .  10 ALA C    1 1 
       20 178774 4 2  10 ALA CA   C  411.429 -12.126  -6.682 1.00 . D D .  10 ALA CA   1 1 
       20 178775 4 2  10 ALA CB   C  411.857 -13.243  -5.712 1.00 . D D .  10 ALA CB   1 1 
       20 178776 4 2  10 ALA H    H  412.630 -13.191  -8.088 1.00 . D D .  10 ALA H    1 1 
       20 178777 4 2  10 ALA HA   H  410.345 -12.180  -6.782 1.00 . D D .  10 ALA HA   1 1 
       20 178778 4 2  10 ALA HB1  H  411.437 -13.051  -4.726 1.00 . D D .  10 ALA HB1  1 1 
       20 178779 4 2  10 ALA HB2  H  411.495 -14.203  -6.082 1.00 . D D .  10 ALA HB2  1 1 
       20 178780 4 2  10 ALA HB3  H  412.946 -13.268  -5.646 1.00 . D D .  10 ALA HB3  1 1 
       20 178781 4 2  10 ALA N    N  412.003 -12.406  -7.996 1.00 . D D .  10 ALA N    1 1 
       20 178782 4 2  10 ALA O    O  410.860  -9.967  -5.798 1.00 . D D .  10 ALA O    1 1 
       20 178783 4 2  11 VAL C    C  412.915  -7.862  -6.640 1.00 . D D .  11 VAL C    1 1 
       20 178784 4 2  11 VAL CA   C  413.417  -8.954  -5.699 1.00 . D D .  11 VAL CA   1 1 
       20 178785 4 2  11 VAL CB   C  414.910  -8.760  -5.409 1.00 . D D .  11 VAL CB   1 1 
       20 178786 4 2  11 VAL CG1  C  415.894  -9.224  -6.480 1.00 . D D .  11 VAL CG1  1 1 
       20 178787 4 2  11 VAL CG2  C  415.270  -7.292  -5.181 1.00 . D D .  11 VAL CG2  1 1 
       20 178788 4 2  11 VAL H    H  413.776 -10.934  -6.466 1.00 . D D .  11 VAL H    1 1 
       20 178789 4 2  11 VAL HA   H  412.900  -8.802  -4.750 1.00 . D D .  11 VAL HA   1 1 
       20 178790 4 2  11 VAL HB   H  415.140  -9.304  -4.492 1.00 . D D .  11 VAL HB   1 1 
       20 178791 4 2  11 VAL HG11 H  415.714 -10.273  -6.711 1.00 . D D .  11 VAL HG11 1 1 
       20 178792 4 2  11 VAL HG12 H  415.762  -8.625  -7.380 1.00 . D D .  11 VAL HG12 1 1 
       20 178793 4 2  11 VAL HG13 H  416.914  -9.104  -6.111 1.00 . D D .  11 VAL HG13 1 1 
       20 178794 4 2  11 VAL HG21 H  414.610  -6.870  -4.422 1.00 . D D .  11 VAL HG21 1 1 
       20 178795 4 2  11 VAL HG22 H  416.304  -7.221  -4.844 1.00 . D D .  11 VAL HG22 1 1 
       20 178796 4 2  11 VAL HG23 H  415.152  -6.740  -6.114 1.00 . D D .  11 VAL HG23 1 1 
       20 178797 4 2  11 VAL N    N  413.051 -10.302  -6.154 1.00 . D D .  11 VAL N    1 1 
       20 178798 4 2  11 VAL O    O  412.213  -6.944  -6.215 1.00 . D D .  11 VAL O    1 1 
       20 178799 4 2  12 THR C    C  411.319  -6.692  -9.057 1.00 . D D .  12 THR C    1 1 
       20 178800 4 2  12 THR CA   C  412.822  -6.930  -8.926 1.00 . D D .  12 THR CA   1 1 
       20 178801 4 2  12 THR CB   C  413.461  -7.174 -10.307 1.00 . D D .  12 THR CB   1 1 
       20 178802 4 2  12 THR CG2  C  413.402  -5.949 -11.213 1.00 . D D .  12 THR CG2  1 1 
       20 178803 4 2  12 THR H    H  413.469  -8.888  -8.302 1.00 . D D .  12 THR H    1 1 
       20 178804 4 2  12 THR HA   H  413.258  -6.015  -8.526 1.00 . D D .  12 THR HA   1 1 
       20 178805 4 2  12 THR HB   H  412.967  -8.014 -10.795 1.00 . D D .  12 THR HB   1 1 
       20 178806 4 2  12 THR HG1  H  414.966  -8.214  -9.611 1.00 . D D .  12 THR HG1  1 1 
       20 178807 4 2  12 THR HG21 H  413.868  -6.182 -12.171 1.00 . D D .  12 THR HG21 1 1 
       20 178808 4 2  12 THR HG22 H  412.363  -5.664 -11.376 1.00 . D D .  12 THR HG22 1 1 
       20 178809 4 2  12 THR HG23 H  413.935  -5.123 -10.742 1.00 . D D .  12 THR HG23 1 1 
       20 178810 4 2  12 THR N    N  413.112  -8.009  -7.958 1.00 . D D .  12 THR N    1 1 
       20 178811 4 2  12 THR O    O  410.886  -5.546  -9.129 1.00 . D D .  12 THR O    1 1 
       20 178812 4 2  12 THR OG1  O  414.843  -7.445 -10.174 1.00 . D D .  12 THR OG1  1 1 
       20 178813 4 2  13 ALA C    C  408.476  -6.893  -7.822 1.00 . D D .  13 ALA C    1 1 
       20 178814 4 2  13 ALA CA   C  409.027  -7.599  -9.075 1.00 . D D .  13 ALA CA   1 1 
       20 178815 4 2  13 ALA CB   C  408.386  -8.983  -9.248 1.00 . D D .  13 ALA CB   1 1 
       20 178816 4 2  13 ALA H    H  410.885  -8.671  -8.991 1.00 . D D .  13 ALA H    1 1 
       20 178817 4 2  13 ALA HA   H  408.770  -6.995  -9.945 1.00 . D D .  13 ALA HA   1 1 
       20 178818 4 2  13 ALA HB1  H  407.309  -8.871  -9.375 1.00 . D D .  13 ALA HB1  1 1 
       20 178819 4 2  13 ALA HB2  H  408.805  -9.470 -10.129 1.00 . D D .  13 ALA HB2  1 1 
       20 178820 4 2  13 ALA HB3  H  408.588  -9.591  -8.367 1.00 . D D .  13 ALA HB3  1 1 
       20 178821 4 2  13 ALA N    N  410.490  -7.742  -9.036 1.00 . D D .  13 ALA N    1 1 
       20 178822 4 2  13 ALA O    O  407.586  -6.044  -7.935 1.00 . D D .  13 ALA O    1 1 
       20 178823 4 2  14 LEU C    C  409.127  -5.038  -5.400 1.00 . D D .  14 LEU C    1 1 
       20 178824 4 2  14 LEU CA   C  408.644  -6.504  -5.395 1.00 . D D .  14 LEU CA   1 1 
       20 178825 4 2  14 LEU CB   C  409.095  -7.362  -4.192 1.00 . D D .  14 LEU CB   1 1 
       20 178826 4 2  14 LEU CD1  C  408.438  -8.213  -1.907 1.00 . D D .  14 LEU CD1  1 1 
       20 178827 4 2  14 LEU CD2  C  409.042  -5.846  -2.106 1.00 . D D .  14 LEU CD2  1 1 
       20 178828 4 2  14 LEU CG   C  408.397  -7.012  -2.858 1.00 . D D .  14 LEU CG   1 1 
       20 178829 4 2  14 LEU H    H  409.737  -7.908  -6.595 1.00 . D D .  14 LEU H    1 1 
       20 178830 4 2  14 LEU HA   H  407.554  -6.477  -5.374 1.00 . D D .  14 LEU HA   1 1 
       20 178831 4 2  14 LEU HB2  H  408.901  -8.410  -4.420 1.00 . D D .  14 LEU HB2  1 1 
       20 178832 4 2  14 LEU HB3  H  410.168  -7.228  -4.060 1.00 . D D .  14 LEU HB3  1 1 
       20 178833 4 2  14 LEU HD11 H  407.989  -9.079  -2.395 1.00 . D D .  14 LEU HD11 1 1 
       20 178834 4 2  14 LEU HD12 H  407.883  -7.978  -0.999 1.00 . D D .  14 LEU HD12 1 1 
       20 178835 4 2  14 LEU HD13 H  409.474  -8.438  -1.652 1.00 . D D .  14 LEU HD13 1 1 
       20 178836 4 2  14 LEU HD21 H  409.039  -4.959  -2.739 1.00 . D D .  14 LEU HD21 1 1 
       20 178837 4 2  14 LEU HD22 H  410.070  -6.104  -1.848 1.00 . D D .  14 LEU HD22 1 1 
       20 178838 4 2  14 LEU HD23 H  408.479  -5.644  -1.195 1.00 . D D .  14 LEU HD23 1 1 
       20 178839 4 2  14 LEU HG   H  407.355  -6.765  -3.060 1.00 . D D .  14 LEU HG   1 1 
       20 178840 4 2  14 LEU N    N  409.030  -7.188  -6.637 1.00 . D D .  14 LEU N    1 1 
       20 178841 4 2  14 LEU O    O  408.355  -4.140  -5.073 1.00 . D D .  14 LEU O    1 1 
       20 178842 4 2  15 TRP C    C  409.896  -2.626  -7.138 1.00 . D D .  15 TRP C    1 1 
       20 178843 4 2  15 TRP CA   C  410.807  -3.385  -6.158 1.00 . D D .  15 TRP CA   1 1 
       20 178844 4 2  15 TRP CB   C  412.270  -3.404  -6.636 1.00 . D D .  15 TRP CB   1 1 
       20 178845 4 2  15 TRP CD1  C  414.345  -1.986  -6.398 1.00 . D D .  15 TRP CD1  1 1 
       20 178846 4 2  15 TRP CD2  C  413.337  -2.303  -4.418 1.00 . D D .  15 TRP CD2  1 1 
       20 178847 4 2  15 TRP CE2  C  414.565  -1.628  -4.157 1.00 . D D .  15 TRP CE2  1 1 
       20 178848 4 2  15 TRP CE3  C  412.529  -2.573  -3.294 1.00 . D D .  15 TRP CE3  1 1 
       20 178849 4 2  15 TRP CG   C  413.255  -2.576  -5.858 1.00 . D D .  15 TRP CG   1 1 
       20 178850 4 2  15 TRP CH2  C  414.177  -1.611  -1.772 1.00 . D D .  15 TRP CH2  1 1 
       20 178851 4 2  15 TRP CZ2  C  415.001  -1.308  -2.865 1.00 . D D .  15 TRP CZ2  1 1 
       20 178852 4 2  15 TRP CZ3  C  412.937  -2.221  -1.999 1.00 . D D .  15 TRP CZ3  1 1 
       20 178853 4 2  15 TRP H    H  410.972  -5.527  -6.076 1.00 . D D .  15 TRP H    1 1 
       20 178854 4 2  15 TRP HA   H  410.784  -2.844  -5.213 1.00 . D D .  15 TRP HA   1 1 
       20 178855 4 2  15 TRP HB2  H  412.612  -4.439  -6.602 1.00 . D D .  15 TRP HB2  1 1 
       20 178856 4 2  15 TRP HB3  H  412.293  -3.073  -7.673 1.00 . D D .  15 TRP HB3  1 1 
       20 178857 4 2  15 TRP HD1  H  414.580  -1.956  -7.451 1.00 . D D .  15 TRP HD1  1 1 
       20 178858 4 2  15 TRP HE1  H  415.980  -0.924  -5.556 1.00 . D D .  15 TRP HE1  1 1 
       20 178859 4 2  15 TRP HE3  H  411.577  -3.063  -3.432 1.00 . D D .  15 TRP HE3  1 1 
       20 178860 4 2  15 TRP HH2  H  414.495  -1.376  -0.767 1.00 . D D .  15 TRP HH2  1 1 
       20 178861 4 2  15 TRP HZ2  H  415.960  -0.834  -2.713 1.00 . D D .  15 TRP HZ2  1 1 
       20 178862 4 2  15 TRP HZ3  H  412.284  -2.423  -1.163 1.00 . D D .  15 TRP HZ3  1 1 
       20 178863 4 2  15 TRP N    N  410.342  -4.760  -5.886 1.00 . D D .  15 TRP N    1 1 
       20 178864 4 2  15 TRP NE1  N  415.117  -1.424  -5.395 1.00 . D D .  15 TRP NE1  1 1 
       20 178865 4 2  15 TRP O    O  409.620  -1.445  -6.929 1.00 . D D .  15 TRP O    1 1 
       20 178866 4 2  16 GLY C    C  407.077  -2.270  -8.500 1.00 . D D .  16 GLY C    1 1 
       20 178867 4 2  16 GLY CA   C  408.395  -2.768  -9.113 1.00 . D D .  16 GLY CA   1 1 
       20 178868 4 2  16 GLY H    H  409.638  -4.278  -8.261 1.00 . D D .  16 GLY H    1 1 
       20 178869 4 2  16 GLY HA2  H  408.867  -1.931  -9.627 1.00 . D D .  16 GLY HA2  1 1 
       20 178870 4 2  16 GLY HA3  H  408.166  -3.540  -9.848 1.00 . D D .  16 GLY HA3  1 1 
       20 178871 4 2  16 GLY N    N  409.360  -3.314  -8.150 1.00 . D D .  16 GLY N    1 1 
       20 178872 4 2  16 GLY O    O  406.493  -1.316  -9.020 1.00 . D D .  16 GLY O    1 1 
       20 178873 4 2  17 LYS C    C  405.713  -1.586  -5.388 1.00 . D D .  17 LYS C    1 1 
       20 178874 4 2  17 LYS CA   C  405.418  -2.433  -6.636 1.00 . D D .  17 LYS CA   1 1 
       20 178875 4 2  17 LYS CB   C  404.524  -3.647  -6.305 1.00 . D D .  17 LYS CB   1 1 
       20 178876 4 2  17 LYS CD   C  404.206  -5.761  -4.862 1.00 . D D .  17 LYS CD   1 1 
       20 178877 4 2  17 LYS CE   C  404.058  -6.767  -6.017 1.00 . D D .  17 LYS CE   1 1 
       20 178878 4 2  17 LYS CG   C  405.118  -4.583  -5.237 1.00 . D D .  17 LYS CG   1 1 
       20 178879 4 2  17 LYS H    H  407.148  -3.647  -7.016 1.00 . D D .  17 LYS H    1 1 
       20 178880 4 2  17 LYS HA   H  404.846  -1.800  -7.316 1.00 . D D .  17 LYS HA   1 1 
       20 178881 4 2  17 LYS HB2  H  403.558  -3.284  -5.955 1.00 . D D .  17 LYS HB2  1 1 
       20 178882 4 2  17 LYS HB3  H  404.373  -4.222  -7.219 1.00 . D D .  17 LYS HB3  1 1 
       20 178883 4 2  17 LYS HD2  H  404.633  -6.275  -4.001 1.00 . D D .  17 LYS HD2  1 1 
       20 178884 4 2  17 LYS HD3  H  403.221  -5.379  -4.596 1.00 . D D .  17 LYS HD3  1 1 
       20 178885 4 2  17 LYS HE2  H  403.596  -6.264  -6.867 1.00 . D D .  17 LYS HE2  1 1 
       20 178886 4 2  17 LYS HE3  H  405.046  -7.123  -6.307 1.00 . D D .  17 LYS HE3  1 1 
       20 178887 4 2  17 LYS HG2  H  406.064  -4.977  -5.604 1.00 . D D .  17 LYS HG2  1 1 
       20 178888 4 2  17 LYS HG3  H  405.308  -3.997  -4.338 1.00 . D D .  17 LYS HG3  1 1 
       20 178889 4 2  17 LYS HZ1  H  403.140  -8.572  -6.415 1.00 . D D .  17 LYS HZ1  1 1 
       20 178890 4 2  17 LYS HZ2  H  402.292  -7.616  -5.373 1.00 . D D .  17 LYS HZ2  1 1 
       20 178891 4 2  17 LYS HZ3  H  403.636  -8.414  -4.850 1.00 . D D .  17 LYS HZ3  1 1 
       20 178892 4 2  17 LYS N    N  406.627  -2.862  -7.377 1.00 . D D .  17 LYS N    1 1 
       20 178893 4 2  17 LYS NZ   N  403.213  -7.938  -5.632 1.00 . D D .  17 LYS NZ   1 1 
       20 178894 4 2  17 LYS O    O  404.784  -1.026  -4.804 1.00 . D D .  17 LYS O    1 1 
       20 178895 4 2  18 VAL C    C  407.061   0.728  -3.814 1.00 . D D .  18 VAL C    1 1 
       20 178896 4 2  18 VAL CA   C  407.392  -0.774  -3.749 1.00 . D D .  18 VAL CA   1 1 
       20 178897 4 2  18 VAL CB   C  408.884  -1.055  -3.442 1.00 . D D .  18 VAL CB   1 1 
       20 178898 4 2  18 VAL CG1  C  409.861   0.097  -3.713 1.00 . D D .  18 VAL CG1  1 1 
       20 178899 4 2  18 VAL CG2  C  409.036  -1.504  -1.987 1.00 . D D .  18 VAL CG2  1 1 
       20 178900 4 2  18 VAL H    H  407.691  -1.951  -5.511 1.00 . D D .  18 VAL H    1 1 
       20 178901 4 2  18 VAL HA   H  406.815  -1.190  -2.921 1.00 . D D .  18 VAL HA   1 1 
       20 178902 4 2  18 VAL HB   H  409.190  -1.890  -4.072 1.00 . D D .  18 VAL HB   1 1 
       20 178903 4 2  18 VAL HG11 H  409.760   0.425  -4.748 1.00 . D D .  18 VAL HG11 1 1 
       20 178904 4 2  18 VAL HG12 H  410.881  -0.244  -3.538 1.00 . D D .  18 VAL HG12 1 1 
       20 178905 4 2  18 VAL HG13 H  409.636   0.929  -3.045 1.00 . D D .  18 VAL HG13 1 1 
       20 178906 4 2  18 VAL HG21 H  408.345  -2.322  -1.787 1.00 . D D .  18 VAL HG21 1 1 
       20 178907 4 2  18 VAL HG22 H  410.059  -1.840  -1.818 1.00 . D D .  18 VAL HG22 1 1 
       20 178908 4 2  18 VAL HG23 H  408.814  -0.669  -1.324 1.00 . D D .  18 VAL HG23 1 1 
       20 178909 4 2  18 VAL N    N  406.976  -1.496  -4.964 1.00 . D D .  18 VAL N    1 1 
       20 178910 4 2  18 VAL O    O  407.228   1.370  -4.855 1.00 . D D .  18 VAL O    1 1 
       20 178911 4 2  19 ASN C    C  407.560   3.533  -2.181 1.00 . D D .  19 ASN C    1 1 
       20 178912 4 2  19 ASN CA   C  406.300   2.741  -2.574 1.00 . D D .  19 ASN CA   1 1 
       20 178913 4 2  19 ASN CB   C  405.149   2.940  -1.560 1.00 . D D .  19 ASN CB   1 1 
       20 178914 4 2  19 ASN CG   C  403.786   2.433  -2.021 1.00 . D D .  19 ASN CG   1 1 
       20 178915 4 2  19 ASN H    H  406.521   0.733  -1.867 1.00 . D D .  19 ASN H    1 1 
       20 178916 4 2  19 ASN HA   H  405.964   3.094  -3.550 1.00 . D D .  19 ASN HA   1 1 
       20 178917 4 2  19 ASN HB2  H  405.413   2.415  -0.642 1.00 . D D .  19 ASN HB2  1 1 
       20 178918 4 2  19 ASN HB3  H  405.065   4.004  -1.337 1.00 . D D .  19 ASN HB3  1 1 
       20 178919 4 2  19 ASN HD21 H  402.834   3.546  -0.636 1.00 . D D .  19 ASN HD21 1 1 
       20 178920 4 2  19 ASN HD22 H  401.806   2.580  -1.670 1.00 . D D .  19 ASN HD22 1 1 
       20 178921 4 2  19 ASN N    N  406.629   1.311  -2.688 1.00 . D D .  19 ASN N    1 1 
       20 178922 4 2  19 ASN ND2  N  402.728   2.888  -1.395 1.00 . D D .  19 ASN ND2  1 1 
       20 178923 4 2  19 ASN O    O  407.757   3.810  -1.001 1.00 . D D .  19 ASN O    1 1 
       20 178924 4 2  19 ASN OD1  O  403.643   1.640  -2.940 1.00 . D D .  19 ASN OD1  1 1 
       20 178925 4 2  20 VAL C    C  409.927   5.492  -1.900 1.00 . D D .  20 VAL C    1 1 
       20 178926 4 2  20 VAL CA   C  409.832   4.324  -2.899 1.00 . D D .  20 VAL CA   1 1 
       20 178927 4 2  20 VAL CB   C  410.533   4.657  -4.240 1.00 . D D .  20 VAL CB   1 1 
       20 178928 4 2  20 VAL CG1  C  411.922   5.290  -4.070 1.00 . D D .  20 VAL CG1  1 1 
       20 178929 4 2  20 VAL CG2  C  410.711   3.384  -5.079 1.00 . D D .  20 VAL CG2  1 1 
       20 178930 4 2  20 VAL H    H  408.164   3.698  -4.098 1.00 . D D .  20 VAL H    1 1 
       20 178931 4 2  20 VAL HA   H  410.388   3.495  -2.458 1.00 . D D .  20 VAL HA   1 1 
       20 178932 4 2  20 VAL HB   H  409.902   5.352  -4.795 1.00 . D D .  20 VAL HB   1 1 
       20 178933 4 2  20 VAL HG11 H  411.838   6.200  -3.477 1.00 . D D .  20 VAL HG11 1 1 
       20 178934 4 2  20 VAL HG12 H  412.333   5.532  -5.050 1.00 . D D .  20 VAL HG12 1 1 
       20 178935 4 2  20 VAL HG13 H  412.583   4.585  -3.563 1.00 . D D .  20 VAL HG13 1 1 
       20 178936 4 2  20 VAL HG21 H  409.744   2.904  -5.222 1.00 . D D .  20 VAL HG21 1 1 
       20 178937 4 2  20 VAL HG22 H  411.134   3.646  -6.050 1.00 . D D .  20 VAL HG22 1 1 
       20 178938 4 2  20 VAL HG23 H  411.384   2.700  -4.562 1.00 . D D .  20 VAL HG23 1 1 
       20 178939 4 2  20 VAL N    N  408.453   3.825  -3.138 1.00 . D D .  20 VAL N    1 1 
       20 178940 4 2  20 VAL O    O  410.770   5.450  -1.008 1.00 . D D .  20 VAL O    1 1 
       20 178941 4 2  21 ASP C    C  408.694   7.194   0.369 1.00 . D D .  21 ASP C    1 1 
       20 178942 4 2  21 ASP CA   C  408.997   7.641  -1.072 1.00 . D D .  21 ASP CA   1 1 
       20 178943 4 2  21 ASP CB   C  407.957   8.648  -1.591 1.00 . D D .  21 ASP CB   1 1 
       20 178944 4 2  21 ASP CG   C  407.880   9.937  -0.747 1.00 . D D .  21 ASP CG   1 1 
       20 178945 4 2  21 ASP H    H  408.402   6.484  -2.779 1.00 . D D .  21 ASP H    1 1 
       20 178946 4 2  21 ASP HA   H  409.972   8.132  -1.075 1.00 . D D .  21 ASP HA   1 1 
       20 178947 4 2  21 ASP HB2  H  408.207   8.915  -2.619 1.00 . D D .  21 ASP HB2  1 1 
       20 178948 4 2  21 ASP HB3  H  406.978   8.170  -1.583 1.00 . D D .  21 ASP HB3  1 1 
       20 178949 4 2  21 ASP N    N  409.056   6.502  -2.010 1.00 . D D .  21 ASP N    1 1 
       20 178950 4 2  21 ASP O    O  409.473   7.459   1.290 1.00 . D D .  21 ASP O    1 1 
       20 178951 4 2  21 ASP OD1  O  407.289   9.904   0.368 1.00 . D D .  21 ASP OD1  1 1 
       20 178952 4 2  21 ASP OD2  O  408.375  10.995  -1.215 1.00 . D D .  21 ASP OD2  1 1 
       20 178953 4 2  22 GLU C    C  408.088   4.983   2.482 1.00 . D D .  22 GLU C    1 1 
       20 178954 4 2  22 GLU CA   C  407.130   6.014   1.871 1.00 . D D .  22 GLU CA   1 1 
       20 178955 4 2  22 GLU CB   C  405.716   5.417   1.767 1.00 . D D .  22 GLU CB   1 1 
       20 178956 4 2  22 GLU CD   C  403.253   5.833   1.333 1.00 . D D .  22 GLU CD   1 1 
       20 178957 4 2  22 GLU CG   C  404.671   6.437   1.296 1.00 . D D .  22 GLU CG   1 1 
       20 178958 4 2  22 GLU H    H  407.052   6.196  -0.259 1.00 . D D .  22 GLU H    1 1 
       20 178959 4 2  22 GLU HA   H  407.091   6.879   2.532 1.00 . D D .  22 GLU HA   1 1 
       20 178960 4 2  22 GLU HB2  H  405.739   4.589   1.057 1.00 . D D .  22 GLU HB2  1 1 
       20 178961 4 2  22 GLU HB3  H  405.422   5.035   2.744 1.00 . D D .  22 GLU HB3  1 1 
       20 178962 4 2  22 GLU HG2  H  404.706   7.313   1.945 1.00 . D D .  22 GLU HG2  1 1 
       20 178963 4 2  22 GLU HG3  H  404.904   6.740   0.274 1.00 . D D .  22 GLU HG3  1 1 
       20 178964 4 2  22 GLU N    N  407.594   6.458   0.553 1.00 . D D .  22 GLU N    1 1 
       20 178965 4 2  22 GLU O    O  408.625   5.194   3.566 1.00 . D D .  22 GLU O    1 1 
       20 178966 4 2  22 GLU OE1  O  402.966   4.907   0.536 1.00 . D D .  22 GLU OE1  1 1 
       20 178967 4 2  22 GLU OE2  O  402.412   6.293   2.146 1.00 . D D .  22 GLU OE2  1 1 
       20 178968 4 2  23 VAL C    C  410.641   3.210   2.524 1.00 . D D .  23 VAL C    1 1 
       20 178969 4 2  23 VAL CA   C  409.195   2.789   2.268 1.00 . D D .  23 VAL CA   1 1 
       20 178970 4 2  23 VAL CB   C  409.110   1.585   1.318 1.00 . D D .  23 VAL CB   1 1 
       20 178971 4 2  23 VAL CG1  C  410.048   1.679   0.115 1.00 . D D .  23 VAL CG1  1 1 
       20 178972 4 2  23 VAL CG2  C  409.431   0.286   2.051 1.00 . D D .  23 VAL CG2  1 1 
       20 178973 4 2  23 VAL H    H  407.993   3.819   0.828 1.00 . D D .  23 VAL H    1 1 
       20 178974 4 2  23 VAL HA   H  408.773   2.478   3.224 1.00 . D D .  23 VAL HA   1 1 
       20 178975 4 2  23 VAL HB   H  408.088   1.518   0.945 1.00 . D D .  23 VAL HB   1 1 
       20 178976 4 2  23 VAL HG11 H  409.847   2.600  -0.433 1.00 . D D .  23 VAL HG11 1 1 
       20 178977 4 2  23 VAL HG12 H  409.887   0.823  -0.538 1.00 . D D .  23 VAL HG12 1 1 
       20 178978 4 2  23 VAL HG13 H  411.082   1.682   0.463 1.00 . D D .  23 VAL HG13 1 1 
       20 178979 4 2  23 VAL HG21 H  408.778   0.185   2.916 1.00 . D D .  23 VAL HG21 1 1 
       20 178980 4 2  23 VAL HG22 H  410.471   0.303   2.380 1.00 . D D .  23 VAL HG22 1 1 
       20 178981 4 2  23 VAL HG23 H  409.276  -0.559   1.378 1.00 . D D .  23 VAL HG23 1 1 
       20 178982 4 2  23 VAL N    N  408.369   3.890   1.764 1.00 . D D .  23 VAL N    1 1 
       20 178983 4 2  23 VAL O    O  411.254   2.727   3.474 1.00 . D D .  23 VAL O    1 1 
       20 178984 4 2  24 GLY C    C  412.587   5.608   3.137 1.00 . D D .  24 GLY C    1 1 
       20 178985 4 2  24 GLY CA   C  412.528   4.679   1.927 1.00 . D D .  24 GLY CA   1 1 
       20 178986 4 2  24 GLY H    H  410.644   4.477   0.946 1.00 . D D .  24 GLY H    1 1 
       20 178987 4 2  24 GLY HA2  H  413.223   3.853   2.082 1.00 . D D .  24 GLY HA2  1 1 
       20 178988 4 2  24 GLY HA3  H  412.825   5.233   1.037 1.00 . D D .  24 GLY HA3  1 1 
       20 178989 4 2  24 GLY N    N  411.187   4.136   1.726 1.00 . D D .  24 GLY N    1 1 
       20 178990 4 2  24 GLY O    O  413.508   5.500   3.944 1.00 . D D .  24 GLY O    1 1 
       20 178991 4 2  25 GLY C    C  411.259   6.501   5.777 1.00 . D D .  25 GLY C    1 1 
       20 178992 4 2  25 GLY CA   C  411.458   7.320   4.503 1.00 . D D .  25 GLY CA   1 1 
       20 178993 4 2  25 GLY H    H  410.889   6.562   2.585 1.00 . D D .  25 GLY H    1 1 
       20 178994 4 2  25 GLY HA2  H  412.363   7.919   4.609 1.00 . D D .  25 GLY HA2  1 1 
       20 178995 4 2  25 GLY HA3  H  410.606   7.988   4.374 1.00 . D D .  25 GLY HA3  1 1 
       20 178996 4 2  25 GLY N    N  411.587   6.479   3.310 1.00 . D D .  25 GLY N    1 1 
       20 178997 4 2  25 GLY O    O  411.972   6.712   6.757 1.00 . D D .  25 GLY O    1 1 
       20 178998 4 2  26 GLU C    C  411.498   3.794   7.125 1.00 . D D .  26 GLU C    1 1 
       20 178999 4 2  26 GLU CA   C  410.199   4.545   6.834 1.00 . D D .  26 GLU CA   1 1 
       20 179000 4 2  26 GLU CB   C  409.072   3.539   6.529 1.00 . D D .  26 GLU CB   1 1 
       20 179001 4 2  26 GLU CD   C  407.009   5.083   6.351 1.00 . D D .  26 GLU CD   1 1 
       20 179002 4 2  26 GLU CG   C  407.704   3.926   7.102 1.00 . D D .  26 GLU CG   1 1 
       20 179003 4 2  26 GLU H    H  409.805   5.398   4.918 1.00 . D D .  26 GLU H    1 1 
       20 179004 4 2  26 GLU HA   H  409.922   5.101   7.730 1.00 . D D .  26 GLU HA   1 1 
       20 179005 4 2  26 GLU HB2  H  408.981   3.437   5.447 1.00 . D D .  26 GLU HB2  1 1 
       20 179006 4 2  26 GLU HB3  H  409.356   2.572   6.947 1.00 . D D .  26 GLU HB3  1 1 
       20 179007 4 2  26 GLU HG2  H  407.054   3.050   7.057 1.00 . D D .  26 GLU HG2  1 1 
       20 179008 4 2  26 GLU HG3  H  407.830   4.212   8.145 1.00 . D D .  26 GLU HG3  1 1 
       20 179009 4 2  26 GLU N    N  410.379   5.501   5.743 1.00 . D D .  26 GLU N    1 1 
       20 179010 4 2  26 GLU O    O  411.869   3.690   8.287 1.00 . D D .  26 GLU O    1 1 
       20 179011 4 2  26 GLU OE1  O  407.362   6.266   6.581 1.00 . D D .  26 GLU OE1  1 1 
       20 179012 4 2  26 GLU OE2  O  406.038   4.816   5.598 1.00 . D D .  26 GLU OE2  1 1 
       20 179013 4 2  27 ALA C    C  414.549   3.560   6.995 1.00 . D D .  27 ALA C    1 1 
       20 179014 4 2  27 ALA CA   C  413.518   2.648   6.332 1.00 . D D .  27 ALA CA   1 1 
       20 179015 4 2  27 ALA CB   C  414.049   2.131   4.995 1.00 . D D .  27 ALA CB   1 1 
       20 179016 4 2  27 ALA H    H  411.885   3.410   5.174 1.00 . D D .  27 ALA H    1 1 
       20 179017 4 2  27 ALA HA   H  413.352   1.792   6.986 1.00 . D D .  27 ALA HA   1 1 
       20 179018 4 2  27 ALA HB1  H  415.007   1.636   5.151 1.00 . D D .  27 ALA HB1  1 1 
       20 179019 4 2  27 ALA HB2  H  413.339   1.422   4.571 1.00 . D D .  27 ALA HB2  1 1 
       20 179020 4 2  27 ALA HB3  H  414.181   2.968   4.309 1.00 . D D .  27 ALA HB3  1 1 
       20 179021 4 2  27 ALA N    N  412.232   3.312   6.118 1.00 . D D .  27 ALA N    1 1 
       20 179022 4 2  27 ALA O    O  415.148   3.184   8.001 1.00 . D D .  27 ALA O    1 1 
       20 179023 4 2  28 LEU C    C  415.356   6.162   8.418 1.00 . D D .  28 LEU C    1 1 
       20 179024 4 2  28 LEU CA   C  415.770   5.648   7.031 1.00 . D D .  28 LEU CA   1 1 
       20 179025 4 2  28 LEU CB   C  416.094   6.777   6.049 1.00 . D D .  28 LEU CB   1 1 
       20 179026 4 2  28 LEU CD1  C  418.625   6.765   6.428 1.00 . D D .  28 LEU CD1  1 1 
       20 179027 4 2  28 LEU CD2  C  417.487   8.779   5.590 1.00 . D D .  28 LEU CD2  1 1 
       20 179028 4 2  28 LEU CG   C  417.328   7.579   6.499 1.00 . D D .  28 LEU CG   1 1 
       20 179029 4 2  28 LEU H    H  414.233   5.058   5.655 1.00 . D D .  28 LEU H    1 1 
       20 179030 4 2  28 LEU HA   H  416.681   5.063   7.162 1.00 . D D .  28 LEU HA   1 1 
       20 179031 4 2  28 LEU HB2  H  416.290   6.347   5.066 1.00 . D D .  28 LEU HB2  1 1 
       20 179032 4 2  28 LEU HB3  H  415.237   7.448   5.981 1.00 . D D .  28 LEU HB3  1 1 
       20 179033 4 2  28 LEU HD11 H  418.541   5.891   7.074 1.00 . D D .  28 LEU HD11 1 1 
       20 179034 4 2  28 LEU HD12 H  418.796   6.442   5.401 1.00 . D D .  28 LEU HD12 1 1 
       20 179035 4 2  28 LEU HD13 H  419.459   7.381   6.759 1.00 . D D .  28 LEU HD13 1 1 
       20 179036 4 2  28 LEU HD21 H  416.577   9.380   5.618 1.00 . D D .  28 LEU HD21 1 1 
       20 179037 4 2  28 LEU HD22 H  417.667   8.442   4.570 1.00 . D D .  28 LEU HD22 1 1 
       20 179038 4 2  28 LEU HD23 H  418.331   9.380   5.929 1.00 . D D .  28 LEU HD23 1 1 
       20 179039 4 2  28 LEU HG   H  417.177   7.924   7.521 1.00 . D D .  28 LEU HG   1 1 
       20 179040 4 2  28 LEU N    N  414.767   4.762   6.459 1.00 . D D .  28 LEU N    1 1 
       20 179041 4 2  28 LEU O    O  416.207   6.245   9.292 1.00 . D D .  28 LEU O    1 1 
       20 179042 4 2  29 GLY C    C  413.781   5.545  10.962 1.00 . D D .  29 GLY C    1 1 
       20 179043 4 2  29 GLY CA   C  413.565   6.717  10.011 1.00 . D D .  29 GLY CA   1 1 
       20 179044 4 2  29 GLY H    H  413.414   6.403   7.897 1.00 . D D .  29 GLY H    1 1 
       20 179045 4 2  29 GLY HA2  H  414.091   7.589  10.400 1.00 . D D .  29 GLY HA2  1 1 
       20 179046 4 2  29 GLY HA3  H  412.500   6.939   9.954 1.00 . D D .  29 GLY HA3  1 1 
       20 179047 4 2  29 GLY N    N  414.068   6.417   8.667 1.00 . D D .  29 GLY N    1 1 
       20 179048 4 2  29 GLY O    O  414.467   5.693  11.974 1.00 . D D .  29 GLY O    1 1 
       20 179049 4 2  30 ARG C    C  414.905   2.883  11.777 1.00 . D D .  30 ARG C    1 1 
       20 179050 4 2  30 ARG CA   C  413.472   3.075  11.317 1.00 . D D .  30 ARG CA   1 1 
       20 179051 4 2  30 ARG CB   C  413.126   1.859  10.443 1.00 . D D .  30 ARG CB   1 1 
       20 179052 4 2  30 ARG CD   C  411.516   0.530   9.128 1.00 . D D .  30 ARG CD   1 1 
       20 179053 4 2  30 ARG CG   C  411.654   1.446  10.355 1.00 . D D .  30 ARG CG   1 1 
       20 179054 4 2  30 ARG CZ   C  411.037  -1.890   9.624 1.00 . D D .  30 ARG CZ   1 1 
       20 179055 4 2  30 ARG H    H  412.750   4.318   9.734 1.00 . D D .  30 ARG H    1 1 
       20 179056 4 2  30 ARG HA   H  412.821   3.076  12.192 1.00 . D D .  30 ARG HA   1 1 
       20 179057 4 2  30 ARG HB2  H  413.481   2.057   9.432 1.00 . D D .  30 ARG HB2  1 1 
       20 179058 4 2  30 ARG HB3  H  413.681   1.007  10.835 1.00 . D D .  30 ARG HB3  1 1 
       20 179059 4 2  30 ARG HD2  H  411.101   1.118   8.311 1.00 . D D .  30 ARG HD2  1 1 
       20 179060 4 2  30 ARG HD3  H  412.510   0.190   8.837 1.00 . D D .  30 ARG HD3  1 1 
       20 179061 4 2  30 ARG HE   H  409.659  -0.511   9.222 1.00 . D D .  30 ARG HE   1 1 
       20 179062 4 2  30 ARG HG2  H  411.362   0.909  11.257 1.00 . D D .  30 ARG HG2  1 1 
       20 179063 4 2  30 ARG HG3  H  411.028   2.329  10.229 1.00 . D D .  30 ARG HG3  1 1 
       20 179064 4 2  30 ARG HH11 H  412.872  -1.414  10.281 1.00 . D D .  30 ARG HH11 1 1 
       20 179065 4 2  30 ARG HH12 H  412.453  -3.112  10.352 1.00 . D D .  30 ARG HH12 1 1 
       20 179066 4 2  30 ARG HH21 H  409.296  -2.744   9.101 1.00 . D D .  30 ARG HH21 1 1 
       20 179067 4 2  30 ARG HH22 H  410.523  -3.828   9.717 1.00 . D D .  30 ARG HH22 1 1 
       20 179068 4 2  30 ARG N    N  413.290   4.350  10.587 1.00 . D D .  30 ARG N    1 1 
       20 179069 4 2  30 ARG NE   N  410.653  -0.659   9.326 1.00 . D D .  30 ARG NE   1 1 
       20 179070 4 2  30 ARG NH1  N  412.209  -2.158  10.122 1.00 . D D .  30 ARG NH1  1 1 
       20 179071 4 2  30 ARG NH2  N  410.225  -2.896   9.469 1.00 . D D .  30 ARG NH2  1 1 
       20 179072 4 2  30 ARG O    O  415.088   2.530  12.928 1.00 . D D .  30 ARG O    1 1 
       20 179073 4 2  31 LEU C    C  417.605   3.645  12.611 1.00 . D D .  31 LEU C    1 1 
       20 179074 4 2  31 LEU CA   C  417.312   3.010  11.253 1.00 . D D .  31 LEU CA   1 1 
       20 179075 4 2  31 LEU CB   C  418.199   3.616  10.148 1.00 . D D .  31 LEU CB   1 1 
       20 179076 4 2  31 LEU CD1  C  420.121   1.966  10.225 1.00 . D D .  31 LEU CD1  1 1 
       20 179077 4 2  31 LEU CD2  C  420.513   4.303   9.452 1.00 . D D .  31 LEU CD2  1 1 
       20 179078 4 2  31 LEU CG   C  419.703   3.427  10.406 1.00 . D D .  31 LEU CG   1 1 
       20 179079 4 2  31 LEU H    H  415.645   3.463   9.987 1.00 . D D .  31 LEU H    1 1 
       20 179080 4 2  31 LEU HA   H  417.540   1.947  11.323 1.00 . D D .  31 LEU HA   1 1 
       20 179081 4 2  31 LEU HB2  H  417.946   3.138   9.200 1.00 . D D .  31 LEU HB2  1 1 
       20 179082 4 2  31 LEU HB3  H  417.986   4.683  10.069 1.00 . D D .  31 LEU HB3  1 1 
       20 179083 4 2  31 LEU HD11 H  419.545   1.336  10.904 1.00 . D D .  31 LEU HD11 1 1 
       20 179084 4 2  31 LEU HD12 H  421.183   1.862  10.448 1.00 . D D .  31 LEU HD12 1 1 
       20 179085 4 2  31 LEU HD13 H  419.933   1.658   9.197 1.00 . D D .  31 LEU HD13 1 1 
       20 179086 4 2  31 LEU HD21 H  420.219   5.345   9.576 1.00 . D D .  31 LEU HD21 1 1 
       20 179087 4 2  31 LEU HD22 H  421.575   4.196   9.675 1.00 . D D .  31 LEU HD22 1 1 
       20 179088 4 2  31 LEU HD23 H  420.326   3.992   8.425 1.00 . D D .  31 LEU HD23 1 1 
       20 179089 4 2  31 LEU HG   H  419.921   3.730  11.430 1.00 . D D .  31 LEU HG   1 1 
       20 179090 4 2  31 LEU N    N  415.889   3.150  10.914 1.00 . D D .  31 LEU N    1 1 
       20 179091 4 2  31 LEU O    O  418.100   2.959  13.494 1.00 . D D .  31 LEU O    1 1 
       20 179092 4 2  32 LEU C    C  416.605   4.991  15.204 1.00 . D D .  32 LEU C    1 1 
       20 179093 4 2  32 LEU CA   C  417.520   5.545  14.110 1.00 . D D .  32 LEU CA   1 1 
       20 179094 4 2  32 LEU CB   C  417.417   7.075  14.023 1.00 . D D .  32 LEU CB   1 1 
       20 179095 4 2  32 LEU CD1  C  419.578   7.161  12.573 1.00 . D D .  32 LEU CD1  1 1 
       20 179096 4 2  32 LEU CD2  C  417.437   7.933  11.619 1.00 . D D .  32 LEU CD2  1 1 
       20 179097 4 2  32 LEU CG   C  418.226   7.799  12.923 1.00 . D D .  32 LEU CG   1 1 
       20 179098 4 2  32 LEU H    H  416.775   5.430  12.096 1.00 . D D .  32 LEU H    1 1 
       20 179099 4 2  32 LEU HA   H  418.546   5.298  14.382 1.00 . D D .  32 LEU HA   1 1 
       20 179100 4 2  32 LEU HB2  H  416.365   7.332  13.893 1.00 . D D .  32 LEU HB2  1 1 
       20 179101 4 2  32 LEU HB3  H  417.744   7.475  14.983 1.00 . D D .  32 LEU HB3  1 1 
       20 179102 4 2  32 LEU HD11 H  420.172   7.048  13.480 1.00 . D D .  32 LEU HD11 1 1 
       20 179103 4 2  32 LEU HD12 H  420.110   7.799  11.868 1.00 . D D .  32 LEU HD12 1 1 
       20 179104 4 2  32 LEU HD13 H  419.412   6.182  12.124 1.00 . D D .  32 LEU HD13 1 1 
       20 179105 4 2  32 LEU HD21 H  416.467   8.385  11.826 1.00 . D D .  32 LEU HD21 1 1 
       20 179106 4 2  32 LEU HD22 H  417.291   6.947  11.180 1.00 . D D .  32 LEU HD22 1 1 
       20 179107 4 2  32 LEU HD23 H  417.990   8.564  10.923 1.00 . D D .  32 LEU HD23 1 1 
       20 179108 4 2  32 LEU HG   H  418.429   8.808  13.283 1.00 . D D .  32 LEU HG   1 1 
       20 179109 4 2  32 LEU N    N  417.243   4.910  12.825 1.00 . D D .  32 LEU N    1 1 
       20 179110 4 2  32 LEU O    O  417.043   4.859  16.348 1.00 . D D .  32 LEU O    1 1 
       20 179111 4 2  33 VAL C    C  414.823   2.650  16.374 1.00 . D D .  33 VAL C    1 1 
       20 179112 4 2  33 VAL CA   C  414.427   4.047  15.872 1.00 . D D .  33 VAL CA   1 1 
       20 179113 4 2  33 VAL CB   C  412.940   4.126  15.461 1.00 . D D .  33 VAL CB   1 1 
       20 179114 4 2  33 VAL CG1  C  412.586   5.296  14.543 1.00 . D D .  33 VAL CG1  1 1 
       20 179115 4 2  33 VAL CG2  C  412.325   2.840  14.897 1.00 . D D .  33 VAL CG2  1 1 
       20 179116 4 2  33 VAL H    H  415.057   4.715  13.921 1.00 . D D .  33 VAL H    1 1 
       20 179117 4 2  33 VAL HA   H  414.515   4.696  16.743 1.00 . D D .  33 VAL HA   1 1 
       20 179118 4 2  33 VAL HB   H  412.398   4.317  16.387 1.00 . D D .  33 VAL HB   1 1 
       20 179119 4 2  33 VAL HG11 H  413.020   6.214  14.940 1.00 . D D .  33 VAL HG11 1 1 
       20 179120 4 2  33 VAL HG12 H  412.982   5.108  13.546 1.00 . D D .  33 VAL HG12 1 1 
       20 179121 4 2  33 VAL HG13 H  411.502   5.401  14.489 1.00 . D D .  33 VAL HG13 1 1 
       20 179122 4 2  33 VAL HG21 H  412.574   2.001  15.547 1.00 . D D .  33 VAL HG21 1 1 
       20 179123 4 2  33 VAL HG22 H  411.242   2.948  14.842 1.00 . D D .  33 VAL HG22 1 1 
       20 179124 4 2  33 VAL HG23 H  412.721   2.655  13.898 1.00 . D D .  33 VAL HG23 1 1 
       20 179125 4 2  33 VAL N    N  415.364   4.612  14.879 1.00 . D D .  33 VAL N    1 1 
       20 179126 4 2  33 VAL O    O  414.248   2.182  17.351 1.00 . D D .  33 VAL O    1 1 
       20 179127 4 2  34 VAL C    C  417.414   1.115  17.535 1.00 . D D .  34 VAL C    1 1 
       20 179128 4 2  34 VAL CA   C  416.471   0.788  16.350 1.00 . D D .  34 VAL CA   1 1 
       20 179129 4 2  34 VAL CB   C  417.232  -0.049  15.286 1.00 . D D .  34 VAL CB   1 1 
       20 179130 4 2  34 VAL CG1  C  417.296  -1.526  15.685 1.00 . D D .  34 VAL CG1  1 1 
       20 179131 4 2  34 VAL CG2  C  416.584  -0.046  13.896 1.00 . D D .  34 VAL CG2  1 1 
       20 179132 4 2  34 VAL H    H  416.161   2.335  14.885 1.00 . D D .  34 VAL H    1 1 
       20 179133 4 2  34 VAL HA   H  415.673   0.156  16.741 1.00 . D D .  34 VAL HA   1 1 
       20 179134 4 2  34 VAL HB   H  418.249   0.335  15.200 1.00 . D D .  34 VAL HB   1 1 
       20 179135 4 2  34 VAL HG11 H  417.748  -1.618  16.672 1.00 . D D .  34 VAL HG11 1 1 
       20 179136 4 2  34 VAL HG12 H  417.896  -2.073  14.958 1.00 . D D .  34 VAL HG12 1 1 
       20 179137 4 2  34 VAL HG13 H  416.287  -1.940  15.708 1.00 . D D .  34 VAL HG13 1 1 
       20 179138 4 2  34 VAL HG21 H  416.502   0.979  13.535 1.00 . D D .  34 VAL HG21 1 1 
       20 179139 4 2  34 VAL HG22 H  417.200  -0.624  13.206 1.00 . D D .  34 VAL HG22 1 1 
       20 179140 4 2  34 VAL HG23 H  415.591  -0.491  13.957 1.00 . D D .  34 VAL HG23 1 1 
       20 179141 4 2  34 VAL N    N  415.827   1.991  15.774 1.00 . D D .  34 VAL N    1 1 
       20 179142 4 2  34 VAL O    O  417.900   0.201  18.198 1.00 . D D .  34 VAL O    1 1 
       20 179143 4 2  35 TYR C    C  420.183   2.242  18.340 1.00 . D D .  35 TYR C    1 1 
       20 179144 4 2  35 TYR CA   C  418.788   2.841  18.717 1.00 . D D .  35 TYR CA   1 1 
       20 179145 4 2  35 TYR CB   C  418.381   2.644  20.198 1.00 . D D .  35 TYR CB   1 1 
       20 179146 4 2  35 TYR CD1  C  420.311   3.146  21.794 1.00 . D D .  35 TYR CD1  1 1 
       20 179147 4 2  35 TYR CD2  C  418.509   4.767  21.586 1.00 . D D .  35 TYR CD2  1 1 
       20 179148 4 2  35 TYR CE1  C  420.963   3.981  22.721 1.00 . D D .  35 TYR CE1  1 1 
       20 179149 4 2  35 TYR CE2  C  419.134   5.587  22.548 1.00 . D D .  35 TYR CE2  1 1 
       20 179150 4 2  35 TYR CG   C  419.095   3.542  21.204 1.00 . D D .  35 TYR CG   1 1 
       20 179151 4 2  35 TYR CZ   C  420.370   5.198  23.113 1.00 . D D .  35 TYR CZ   1 1 
       20 179152 4 2  35 TYR H    H  417.099   3.107  17.429 1.00 . D D .  35 TYR H    1 1 
       20 179153 4 2  35 TYR HA   H  418.874   3.918  18.570 1.00 . D D .  35 TYR HA   1 1 
       20 179154 4 2  35 TYR HB2  H  417.308   2.814  20.285 1.00 . D D .  35 TYR HB2  1 1 
       20 179155 4 2  35 TYR HB3  H  418.588   1.609  20.468 1.00 . D D .  35 TYR HB3  1 1 
       20 179156 4 2  35 TYR HD1  H  420.749   2.192  21.533 1.00 . D D .  35 TYR HD1  1 1 
       20 179157 4 2  35 TYR HD2  H  417.577   5.079  21.137 1.00 . D D .  35 TYR HD2  1 1 
       20 179158 4 2  35 TYR HE1  H  421.918   3.689  23.132 1.00 . D D .  35 TYR HE1  1 1 
       20 179159 4 2  35 TYR HE2  H  418.667   6.512  22.854 1.00 . D D .  35 TYR HE2  1 1 
       20 179160 4 2  35 TYR HH   H  421.081   5.488  24.860 1.00 . D D .  35 TYR HH   1 1 
       20 179161 4 2  35 TYR N    N  417.688   2.396  17.836 1.00 . D D .  35 TYR N    1 1 
       20 179162 4 2  35 TYR O    O  420.875   1.687  19.191 1.00 . D D .  35 TYR O    1 1 
       20 179163 4 2  35 TYR OH   O  420.987   5.980  24.040 1.00 . D D .  35 TYR OH   1 1 
       20 179164 4 2  36 PRO C    C  423.103   2.650  16.863 1.00 . D D .  36 PRO C    1 1 
       20 179165 4 2  36 PRO CA   C  421.902   1.715  16.633 1.00 . D D .  36 PRO CA   1 1 
       20 179166 4 2  36 PRO CB   C  421.711   1.487  15.129 1.00 . D D .  36 PRO CB   1 1 
       20 179167 4 2  36 PRO CD   C  419.952   2.895  15.912 1.00 . D D .  36 PRO CD   1 1 
       20 179168 4 2  36 PRO CG   C  420.913   2.726  14.738 1.00 . D D .  36 PRO CG   1 1 
       20 179169 4 2  36 PRO HA   H  422.068   0.763  17.138 1.00 . D D .  36 PRO HA   1 1 
       20 179170 4 2  36 PRO HB2  H  422.667   1.446  14.608 1.00 . D D .  36 PRO HB2  1 1 
       20 179171 4 2  36 PRO HB3  H  421.130   0.581  14.947 1.00 . D D .  36 PRO HB3  1 1 
       20 179172 4 2  36 PRO HD2  H  419.756   3.952  16.092 1.00 . D D .  36 PRO HD2  1 1 
       20 179173 4 2  36 PRO HD3  H  419.019   2.370  15.710 1.00 . D D .  36 PRO HD3  1 1 
       20 179174 4 2  36 PRO HG2  H  421.571   3.592  14.653 1.00 . D D .  36 PRO HG2  1 1 
       20 179175 4 2  36 PRO HG3  H  420.370   2.566  13.806 1.00 . D D .  36 PRO HG3  1 1 
       20 179176 4 2  36 PRO N    N  420.624   2.299  17.061 1.00 . D D .  36 PRO N    1 1 
       20 179177 4 2  36 PRO O    O  422.962   3.873  16.947 1.00 . D D .  36 PRO O    1 1 
       20 179178 4 2  37 TRP C    C  425.631   3.778  15.448 1.00 . D D .  37 TRP C    1 1 
       20 179179 4 2  37 TRP CA   C  425.572   2.865  16.686 1.00 . D D .  37 TRP CA   1 1 
       20 179180 4 2  37 TRP CB   C  426.773   1.905  16.726 1.00 . D D .  37 TRP CB   1 1 
       20 179181 4 2  37 TRP CD1  C  426.706   0.383  14.683 1.00 . D D .  37 TRP CD1  1 1 
       20 179182 4 2  37 TRP CD2  C  426.480  -0.738  16.618 1.00 . D D .  37 TRP CD2  1 1 
       20 179183 4 2  37 TRP CE2  C  426.469  -1.710  15.574 1.00 . D D .  37 TRP CE2  1 1 
       20 179184 4 2  37 TRP CE3  C  426.369  -1.216  17.942 1.00 . D D .  37 TRP CE3  1 1 
       20 179185 4 2  37 TRP CG   C  426.636   0.589  16.021 1.00 . D D .  37 TRP CG   1 1 
       20 179186 4 2  37 TRP CH2  C  426.248  -3.529  17.158 1.00 . D D .  37 TRP CH2  1 1 
       20 179187 4 2  37 TRP CZ2  C  426.357  -3.084  15.829 1.00 . D D .  37 TRP CZ2  1 1 
       20 179188 4 2  37 TRP CZ3  C  426.253  -2.595  18.211 1.00 . D D .  37 TRP CZ3  1 1 
       20 179189 4 2  37 TRP H    H  424.385   1.088  16.831 1.00 . D D .  37 TRP H    1 1 
       20 179190 4 2  37 TRP HA   H  425.639   3.506  17.565 1.00 . D D .  37 TRP HA   1 1 
       20 179191 4 2  37 TRP HB2  H  427.635   2.425  16.308 1.00 . D D .  37 TRP HB2  1 1 
       20 179192 4 2  37 TRP HB3  H  426.985   1.692  17.776 1.00 . D D .  37 TRP HB3  1 1 
       20 179193 4 2  37 TRP HD1  H  426.822   1.157  13.941 1.00 . D D .  37 TRP HD1  1 1 
       20 179194 4 2  37 TRP HE1  H  426.630  -1.368  13.490 1.00 . D D .  37 TRP HE1  1 1 
       20 179195 4 2  37 TRP HE3  H  426.374  -0.513  18.762 1.00 . D D .  37 TRP HE3  1 1 
       20 179196 4 2  37 TRP HH2  H  426.161  -4.584  17.371 1.00 . D D .  37 TRP HH2  1 1 
       20 179197 4 2  37 TRP HZ2  H  426.355  -3.794  15.013 1.00 . D D .  37 TRP HZ2  1 1 
       20 179198 4 2  37 TRP HZ3  H  426.167  -2.936  19.232 1.00 . D D .  37 TRP HZ3  1 1 
       20 179199 4 2  37 TRP N    N  424.321   2.096  16.799 1.00 . D D .  37 TRP N    1 1 
       20 179200 4 2  37 TRP NE1  N  426.606  -0.970  14.418 1.00 . D D .  37 TRP NE1  1 1 
       20 179201 4 2  37 TRP O    O  426.199   4.868  15.505 1.00 . D D .  37 TRP O    1 1 
       20 179202 4 2  38 THR C    C  424.307   5.625  13.368 1.00 . D D .  38 THR C    1 1 
       20 179203 4 2  38 THR CA   C  424.887   4.232  13.116 1.00 . D D .  38 THR CA   1 1 
       20 179204 4 2  38 THR CB   C  424.049   3.563  12.019 1.00 . D D .  38 THR CB   1 1 
       20 179205 4 2  38 THR CG2  C  424.503   2.149  11.687 1.00 . D D .  38 THR CG2  1 1 
       20 179206 4 2  38 THR H    H  424.505   2.508  14.346 1.00 . D D .  38 THR H    1 1 
       20 179207 4 2  38 THR HA   H  425.900   4.358  12.732 1.00 . D D .  38 THR HA   1 1 
       20 179208 4 2  38 THR HB   H  424.054   4.177  11.119 1.00 . D D .  38 THR HB   1 1 
       20 179209 4 2  38 THR HG1  H  422.386   4.282  12.726 1.00 . D D .  38 THR HG1  1 1 
       20 179210 4 2  38 THR HG21 H  423.906   1.433  12.252 1.00 . D D .  38 THR HG21 1 1 
       20 179211 4 2  38 THR HG22 H  424.373   1.967  10.620 1.00 . D D .  38 THR HG22 1 1 
       20 179212 4 2  38 THR HG23 H  425.554   2.033  11.950 1.00 . D D .  38 THR HG23 1 1 
       20 179213 4 2  38 THR N    N  424.971   3.404  14.343 1.00 . D D .  38 THR N    1 1 
       20 179214 4 2  38 THR O    O  424.681   6.576  12.683 1.00 . D D .  38 THR O    1 1 
       20 179215 4 2  38 THR OG1  O  422.739   3.419  12.495 1.00 . D D .  38 THR OG1  1 1 
       20 179216 4 2  39 GLN C    C  423.894   8.118  15.241 1.00 . D D .  39 GLN C    1 1 
       20 179217 4 2  39 GLN CA   C  422.872   7.090  14.733 1.00 . D D .  39 GLN CA   1 1 
       20 179218 4 2  39 GLN CB   C  421.650   6.922  15.664 1.00 . D D .  39 GLN CB   1 1 
       20 179219 4 2  39 GLN CD   C  421.367   8.288  17.792 1.00 . D D .  39 GLN CD   1 1 
       20 179220 4 2  39 GLN CG   C  421.898   6.983  17.180 1.00 . D D .  39 GLN CG   1 1 
       20 179221 4 2  39 GLN H    H  423.217   4.990  14.959 1.00 . D D .  39 GLN H    1 1 
       20 179222 4 2  39 GLN HA   H  422.483   7.494  13.798 1.00 . D D .  39 GLN HA   1 1 
       20 179223 4 2  39 GLN HB2  H  420.941   7.712  15.418 1.00 . D D .  39 GLN HB2  1 1 
       20 179224 4 2  39 GLN HB3  H  421.182   5.964  15.436 1.00 . D D .  39 GLN HB3  1 1 
       20 179225 4 2  39 GLN HE21 H  423.173   9.194  17.746 1.00 . D D .  39 GLN HE21 1 1 
       20 179226 4 2  39 GLN HE22 H  421.861  10.152  18.396 1.00 . D D .  39 GLN HE22 1 1 
       20 179227 4 2  39 GLN HG2  H  421.394   6.141  17.653 1.00 . D D .  39 GLN HG2  1 1 
       20 179228 4 2  39 GLN HG3  H  422.969   6.910  17.369 1.00 . D D .  39 GLN HG3  1 1 
       20 179229 4 2  39 GLN N    N  423.460   5.792  14.396 1.00 . D D .  39 GLN N    1 1 
       20 179230 4 2  39 GLN NE2  N  422.198   9.288  17.994 1.00 . D D .  39 GLN NE2  1 1 
       20 179231 4 2  39 GLN O    O  423.531   9.274  15.404 1.00 . D D .  39 GLN O    1 1 
       20 179232 4 2  39 GLN OE1  O  420.188   8.419  18.099 1.00 . D D .  39 GLN OE1  1 1 
       20 179233 4 2  40 ARG C    C  426.344   9.958  14.910 1.00 . D D .  40 ARG C    1 1 
       20 179234 4 2  40 ARG CA   C  426.199   8.762  15.874 1.00 . D D .  40 ARG CA   1 1 
       20 179235 4 2  40 ARG CB   C  427.544   8.056  16.141 1.00 . D D .  40 ARG CB   1 1 
       20 179236 4 2  40 ARG CD   C  429.604   6.859  15.221 1.00 . D D .  40 ARG CD   1 1 
       20 179237 4 2  40 ARG CG   C  428.299   7.594  14.877 1.00 . D D .  40 ARG CG   1 1 
       20 179238 4 2  40 ARG CZ   C  431.110   8.736  16.012 1.00 . D D .  40 ARG CZ   1 1 
       20 179239 4 2  40 ARG H    H  425.435   6.803  15.392 1.00 . D D .  40 ARG H    1 1 
       20 179240 4 2  40 ARG HA   H  425.877   9.178  16.829 1.00 . D D .  40 ARG HA   1 1 
       20 179241 4 2  40 ARG HB2  H  428.186   8.749  16.685 1.00 . D D .  40 ARG HB2  1 1 
       20 179242 4 2  40 ARG HB3  H  427.359   7.187  16.771 1.00 . D D .  40 ARG HB3  1 1 
       20 179243 4 2  40 ARG HD2  H  429.363   5.885  15.647 1.00 . D D .  40 ARG HD2  1 1 
       20 179244 4 2  40 ARG HD3  H  430.180   6.716  14.308 1.00 . D D .  40 ARG HD3  1 1 
       20 179245 4 2  40 ARG HE   H  430.468   7.229  17.121 1.00 . D D .  40 ARG HE   1 1 
       20 179246 4 2  40 ARG HG2  H  427.656   6.928  14.302 1.00 . D D .  40 ARG HG2  1 1 
       20 179247 4 2  40 ARG HG3  H  428.537   8.469  14.270 1.00 . D D .  40 ARG HG3  1 1 
       20 179248 4 2  40 ARG HH11 H  430.850   8.860  14.026 1.00 . D D .  40 ARG HH11 1 1 
       20 179249 4 2  40 ARG HH12 H  431.781  10.149  14.754 1.00 . D D .  40 ARG HH12 1 1 
       20 179250 4 2  40 ARG HH21 H  431.536   8.932  17.961 1.00 . D D .  40 ARG HH21 1 1 
       20 179251 4 2  40 ARG HH22 H  432.158  10.189  16.915 1.00 . D D .  40 ARG HH22 1 1 
       20 179252 4 2  40 ARG N    N  425.168   7.773  15.481 1.00 . D D .  40 ARG N    1 1 
       20 179253 4 2  40 ARG NE   N  430.425   7.619  16.191 1.00 . D D .  40 ARG NE   1 1 
       20 179254 4 2  40 ARG NH1  N  431.258   9.290  14.843 1.00 . D D .  40 ARG NH1  1 1 
       20 179255 4 2  40 ARG NH2  N  431.641   9.330  17.039 1.00 . D D .  40 ARG NH2  1 1 
       20 179256 4 2  40 ARG O    O  426.754  11.035  15.335 1.00 . D D .  40 ARG O    1 1 
       20 179257 4 2  41 PHE C    C  424.612  11.587  12.455 1.00 . D D .  41 PHE C    1 1 
       20 179258 4 2  41 PHE CA   C  425.966  10.847  12.605 1.00 . D D .  41 PHE CA   1 1 
       20 179259 4 2  41 PHE CB   C  426.469  10.261  11.271 1.00 . D D .  41 PHE CB   1 1 
       20 179260 4 2  41 PHE CD1  C  428.618  11.493  10.752 1.00 . D D .  41 PHE CD1  1 1 
       20 179261 4 2  41 PHE CD2  C  426.634  12.032   9.451 1.00 . D D .  41 PHE CD2  1 1 
       20 179262 4 2  41 PHE CE1  C  429.340  12.486  10.067 1.00 . D D .  41 PHE CE1  1 1 
       20 179263 4 2  41 PHE CE2  C  427.353  13.032   8.771 1.00 . D D .  41 PHE CE2  1 1 
       20 179264 4 2  41 PHE CG   C  427.259  11.271  10.455 1.00 . D D .  41 PHE CG   1 1 
       20 179265 4 2  41 PHE CZ   C  428.704  13.264   9.082 1.00 . D D .  41 PHE CZ   1 1 
       20 179266 4 2  41 PHE H    H  425.649   8.868  13.359 1.00 . D D .  41 PHE H    1 1 
       20 179267 4 2  41 PHE HA   H  426.699  11.589  12.920 1.00 . D D .  41 PHE HA   1 1 
       20 179268 4 2  41 PHE HB2  H  427.103   9.399  11.478 1.00 . D D .  41 PHE HB2  1 1 
       20 179269 4 2  41 PHE HB3  H  425.609   9.934  10.685 1.00 . D D .  41 PHE HB3  1 1 
       20 179270 4 2  41 PHE HD1  H  429.107  10.898  11.510 1.00 . D D .  41 PHE HD1  1 1 
       20 179271 4 2  41 PHE HD2  H  425.600  11.850   9.202 1.00 . D D .  41 PHE HD2  1 1 
       20 179272 4 2  41 PHE HE1  H  430.383  12.653  10.297 1.00 . D D .  41 PHE HE1  1 1 
       20 179273 4 2  41 PHE HE2  H  426.868  13.621   8.007 1.00 . D D .  41 PHE HE2  1 1 
       20 179274 4 2  41 PHE HZ   H  429.252  14.039   8.568 1.00 . D D .  41 PHE HZ   1 1 
       20 179275 4 2  41 PHE N    N  425.962   9.787  13.635 1.00 . D D .  41 PHE N    1 1 
       20 179276 4 2  41 PHE O    O  424.476  12.457  11.598 1.00 . D D .  41 PHE O    1 1 
       20 179277 4 2  42 PHE C    C  422.208  13.439  13.283 1.00 . D D .  42 PHE C    1 1 
       20 179278 4 2  42 PHE CA   C  422.264  11.897  13.270 1.00 . D D .  42 PHE CA   1 1 
       20 179279 4 2  42 PHE CB   C  421.396  11.309  14.401 1.00 . D D .  42 PHE CB   1 1 
       20 179280 4 2  42 PHE CD1  C  422.896  12.117  16.343 1.00 . D D .  42 PHE CD1  1 1 
       20 179281 4 2  42 PHE CD2  C  420.509  11.868  16.707 1.00 . D D .  42 PHE CD2  1 1 
       20 179282 4 2  42 PHE CE1  C  423.055  12.540  17.676 1.00 . D D .  42 PHE CE1  1 1 
       20 179283 4 2  42 PHE CE2  C  420.668  12.290  18.040 1.00 . D D .  42 PHE CE2  1 1 
       20 179284 4 2  42 PHE CG   C  421.618  11.788  15.839 1.00 . D D .  42 PHE CG   1 1 
       20 179285 4 2  42 PHE CZ   C  421.940  12.632  18.524 1.00 . D D .  42 PHE CZ   1 1 
       20 179286 4 2  42 PHE H    H  423.790  10.592  14.004 1.00 . D D .  42 PHE H    1 1 
       20 179287 4 2  42 PHE HA   H  421.803  11.582  12.335 1.00 . D D .  42 PHE HA   1 1 
       20 179288 4 2  42 PHE HB2  H  420.351  11.491  14.148 1.00 . D D .  42 PHE HB2  1 1 
       20 179289 4 2  42 PHE HB3  H  421.554  10.231  14.397 1.00 . D D .  42 PHE HB3  1 1 
       20 179290 4 2  42 PHE HD1  H  423.760  12.041  15.700 1.00 . D D .  42 PHE HD1  1 1 
       20 179291 4 2  42 PHE HD2  H  419.527  11.601  16.345 1.00 . D D .  42 PHE HD2  1 1 
       20 179292 4 2  42 PHE HE1  H  424.037  12.794  18.047 1.00 . D D .  42 PHE HE1  1 1 
       20 179293 4 2  42 PHE HE2  H  419.809  12.350  18.691 1.00 . D D .  42 PHE HE2  1 1 
       20 179294 4 2  42 PHE HZ   H  422.062  12.965  19.544 1.00 . D D .  42 PHE HZ   1 1 
       20 179295 4 2  42 PHE N    N  423.609  11.289  13.296 1.00 . D D .  42 PHE N    1 1 
       20 179296 4 2  42 PHE O    O  421.201  14.016  12.878 1.00 . D D .  42 PHE O    1 1 
       20 179297 4 2  43 GLU C    C  423.115  16.249  12.337 1.00 . D D .  43 GLU C    1 1 
       20 179298 4 2  43 GLU CA   C  423.374  15.589  13.710 1.00 . D D .  43 GLU CA   1 1 
       20 179299 4 2  43 GLU CB   C  424.753  16.008  14.245 1.00 . D D .  43 GLU CB   1 1 
       20 179300 4 2  43 GLU CD   C  426.360  16.049  16.202 1.00 . D D .  43 GLU CD   1 1 
       20 179301 4 2  43 GLU CG   C  425.033  15.485  15.661 1.00 . D D .  43 GLU CG   1 1 
       20 179302 4 2  43 GLU H    H  424.080  13.596  14.005 1.00 . D D .  43 GLU H    1 1 
       20 179303 4 2  43 GLU HA   H  422.620  15.963  14.405 1.00 . D D .  43 GLU HA   1 1 
       20 179304 4 2  43 GLU HB2  H  425.518  15.617  13.574 1.00 . D D .  43 GLU HB2  1 1 
       20 179305 4 2  43 GLU HB3  H  424.814  17.096  14.253 1.00 . D D .  43 GLU HB3  1 1 
       20 179306 4 2  43 GLU HG2  H  424.218  15.786  16.322 1.00 . D D .  43 GLU HG2  1 1 
       20 179307 4 2  43 GLU HG3  H  425.091  14.397  15.636 1.00 . D D .  43 GLU HG3  1 1 
       20 179308 4 2  43 GLU N    N  423.279  14.123  13.689 1.00 . D D .  43 GLU N    1 1 
       20 179309 4 2  43 GLU O    O  422.574  17.354  12.286 1.00 . D D .  43 GLU O    1 1 
       20 179310 4 2  43 GLU OE1  O  427.442  15.506  15.867 1.00 . D D .  43 GLU OE1  1 1 
       20 179311 4 2  43 GLU OE2  O  426.336  17.043  16.970 1.00 . D D .  43 GLU OE2  1 1 
       20 179312 4 2  44 SER C    C  421.712  15.850   9.390 1.00 . D D .  44 SER C    1 1 
       20 179313 4 2  44 SER CA   C  423.163  16.065   9.857 1.00 . D D .  44 SER CA   1 1 
       20 179314 4 2  44 SER CB   C  424.121  15.413   8.854 1.00 . D D .  44 SER CB   1 1 
       20 179315 4 2  44 SER H    H  423.902  14.681  11.324 1.00 . D D .  44 SER H    1 1 
       20 179316 4 2  44 SER HA   H  423.357  17.137   9.847 1.00 . D D .  44 SER HA   1 1 
       20 179317 4 2  44 SER HB2  H  424.023  15.909   7.889 1.00 . D D .  44 SER HB2  1 1 
       20 179318 4 2  44 SER HB3  H  425.146  15.519   9.211 1.00 . D D .  44 SER HB3  1 1 
       20 179319 4 2  44 SER HG   H  424.421  13.640   8.077 1.00 . D D .  44 SER HG   1 1 
       20 179320 4 2  44 SER N    N  423.442  15.575  11.221 1.00 . D D .  44 SER N    1 1 
       20 179321 4 2  44 SER O    O  421.295  16.421   8.378 1.00 . D D .  44 SER O    1 1 
       20 179322 4 2  44 SER OG   O  423.815  14.038   8.707 1.00 . D D .  44 SER OG   1 1 
       20 179323 4 2  45 PHE C    C  418.582  15.918  10.359 1.00 . D D .  45 PHE C    1 1 
       20 179324 4 2  45 PHE CA   C  419.497  14.802   9.793 1.00 . D D .  45 PHE CA   1 1 
       20 179325 4 2  45 PHE CB   C  419.065  13.401  10.272 1.00 . D D .  45 PHE CB   1 1 
       20 179326 4 2  45 PHE CD1  C  420.771  12.163   8.773 1.00 . D D .  45 PHE CD1  1 1 
       20 179327 4 2  45 PHE CD2  C  418.818  10.981   9.599 1.00 . D D .  45 PHE CD2  1 1 
       20 179328 4 2  45 PHE CE1  C  421.216  10.986   8.148 1.00 . D D .  45 PHE CE1  1 1 
       20 179329 4 2  45 PHE CE2  C  419.265   9.802   8.974 1.00 . D D .  45 PHE CE2  1 1 
       20 179330 4 2  45 PHE CG   C  419.567  12.172   9.511 1.00 . D D .  45 PHE CG   1 1 
       20 179331 4 2  45 PHE CZ   C  420.470   9.804   8.253 1.00 . D D .  45 PHE CZ   1 1 
       20 179332 4 2  45 PHE H    H  421.311  14.578  10.913 1.00 . D D .  45 PHE H    1 1 
       20 179333 4 2  45 PHE HA   H  419.398  14.820   8.707 1.00 . D D .  45 PHE HA   1 1 
       20 179334 4 2  45 PHE HB2  H  419.402  13.297  11.303 1.00 . D D .  45 PHE HB2  1 1 
       20 179335 4 2  45 PHE HB3  H  417.976  13.370  10.272 1.00 . D D .  45 PHE HB3  1 1 
       20 179336 4 2  45 PHE HD1  H  421.352  13.069   8.685 1.00 . D D .  45 PHE HD1  1 1 
       20 179337 4 2  45 PHE HD2  H  417.890  10.974  10.152 1.00 . D D .  45 PHE HD2  1 1 
       20 179338 4 2  45 PHE HE1  H  422.137  10.992   7.585 1.00 . D D .  45 PHE HE1  1 1 
       20 179339 4 2  45 PHE HE2  H  418.682   8.896   9.050 1.00 . D D .  45 PHE HE2  1 1 
       20 179340 4 2  45 PHE HZ   H  420.820   8.898   7.780 1.00 . D D .  45 PHE HZ   1 1 
       20 179341 4 2  45 PHE N    N  420.916  15.045  10.109 1.00 . D D .  45 PHE N    1 1 
       20 179342 4 2  45 PHE O    O  417.444  16.057   9.907 1.00 . D D .  45 PHE O    1 1 
       20 179343 4 2  46 GLY C    C  417.173  18.049  12.368 1.00 . D D .  46 GLY C    1 1 
       20 179344 4 2  46 GLY CA   C  418.533  18.060  11.657 1.00 . D D .  46 GLY CA   1 1 
       20 179345 4 2  46 GLY H    H  419.920  16.438  11.775 1.00 . D D .  46 GLY H    1 1 
       20 179346 4 2  46 GLY HA2  H  419.252  18.566  12.302 1.00 . D D .  46 GLY HA2  1 1 
       20 179347 4 2  46 GLY HA3  H  418.425  18.642  10.743 1.00 . D D .  46 GLY HA3  1 1 
       20 179348 4 2  46 GLY N    N  419.089  16.743  11.288 1.00 . D D .  46 GLY N    1 1 
       20 179349 4 2  46 GLY O    O  416.410  19.009  12.246 1.00 . D D .  46 GLY O    1 1 
       20 179350 4 2  47 ASP C    C  415.492  15.717  14.754 1.00 . D D .  47 ASP C    1 1 
       20 179351 4 2  47 ASP CA   C  415.469  16.656  13.518 1.00 . D D .  47 ASP CA   1 1 
       20 179352 4 2  47 ASP CB   C  414.731  16.103  12.289 1.00 . D D .  47 ASP CB   1 1 
       20 179353 4 2  47 ASP CG   C  413.248  15.833  12.536 1.00 . D D .  47 ASP CG   1 1 
       20 179354 4 2  47 ASP H    H  417.563  16.292  13.279 1.00 . D D .  47 ASP H    1 1 
       20 179355 4 2  47 ASP HA   H  414.992  17.593  13.810 1.00 . D D .  47 ASP HA   1 1 
       20 179356 4 2  47 ASP HB2  H  414.826  16.818  11.472 1.00 . D D .  47 ASP HB2  1 1 
       20 179357 4 2  47 ASP HB3  H  415.207  15.167  11.995 1.00 . D D .  47 ASP HB3  1 1 
       20 179358 4 2  47 ASP N    N  416.835  16.956  13.058 1.00 . D D .  47 ASP N    1 1 
       20 179359 4 2  47 ASP O    O  416.097  16.073  15.764 1.00 . D D .  47 ASP O    1 1 
       20 179360 4 2  47 ASP OD1  O  412.453  16.800  12.608 1.00 . D D .  47 ASP OD1  1 1 
       20 179361 4 2  47 ASP OD2  O  412.918  14.635  12.660 1.00 . D D .  47 ASP OD2  1 1 
       20 179362 4 2  48 LEU C    C  414.725  13.524  17.071 1.00 . D D .  48 LEU C    1 1 
       20 179363 4 2  48 LEU CA   C  414.977  13.336  15.556 1.00 . D D .  48 LEU CA   1 1 
       20 179364 4 2  48 LEU CB   C  416.239  12.473  15.284 1.00 . D D .  48 LEU CB   1 1 
       20 179365 4 2  48 LEU CD1  C  418.144  13.692  14.141 1.00 . D D .  48 LEU CD1  1 1 
       20 179366 4 2  48 LEU CD2  C  417.655  11.369  13.521 1.00 . D D .  48 LEU CD2  1 1 
       20 179367 4 2  48 LEU CG   C  417.011  12.681  13.963 1.00 . D D .  48 LEU CG   1 1 
       20 179368 4 2  48 LEU H    H  414.297  14.399  13.865 1.00 . D D .  48 LEU H    1 1 
       20 179369 4 2  48 LEU HA   H  414.152  12.705  15.228 1.00 . D D .  48 LEU HA   1 1 
       20 179370 4 2  48 LEU HB2  H  416.939  12.662  16.098 1.00 . D D .  48 LEU HB2  1 1 
       20 179371 4 2  48 LEU HB3  H  415.944  11.425  15.337 1.00 . D D .  48 LEU HB3  1 1 
       20 179372 4 2  48 LEU HD11 H  417.729  14.650  14.459 1.00 . D D .  48 LEU HD11 1 1 
       20 179373 4 2  48 LEU HD12 H  418.840  13.329  14.898 1.00 . D D .  48 LEU HD12 1 1 
       20 179374 4 2  48 LEU HD13 H  418.668  13.820  13.195 1.00 . D D .  48 LEU HD13 1 1 
       20 179375 4 2  48 LEU HD21 H  416.882  10.614  13.381 1.00 . D D .  48 LEU HD21 1 1 
       20 179376 4 2  48 LEU HD22 H  418.356  11.034  14.285 1.00 . D D .  48 LEU HD22 1 1 
       20 179377 4 2  48 LEU HD23 H  418.186  11.525  12.583 1.00 . D D .  48 LEU HD23 1 1 
       20 179378 4 2  48 LEU HG   H  416.326  13.031  13.191 1.00 . D D .  48 LEU HG   1 1 
       20 179379 4 2  48 LEU N    N  414.898  14.515  14.669 1.00 . D D .  48 LEU N    1 1 
       20 179380 4 2  48 LEU O    O  414.819  12.556  17.828 1.00 . D D .  48 LEU O    1 1 
       20 179381 4 2  49 SER C    C  412.828  14.328  19.487 1.00 . D D .  49 SER C    1 1 
       20 179382 4 2  49 SER CA   C  414.065  15.049  18.928 1.00 . D D .  49 SER CA   1 1 
       20 179383 4 2  49 SER CB   C  413.899  16.566  19.082 1.00 . D D .  49 SER CB   1 1 
       20 179384 4 2  49 SER H    H  414.314  15.479  16.852 1.00 . D D .  49 SER H    1 1 
       20 179385 4 2  49 SER HA   H  414.922  14.750  19.530 1.00 . D D .  49 SER HA   1 1 
       20 179386 4 2  49 SER HB2  H  413.604  16.792  20.106 1.00 . D D .  49 SER HB2  1 1 
       20 179387 4 2  49 SER HB3  H  414.849  17.056  18.863 1.00 . D D .  49 SER HB3  1 1 
       20 179388 4 2  49 SER HG   H  412.812  18.001  18.299 1.00 . D D .  49 SER HG   1 1 
       20 179389 4 2  49 SER N    N  414.373  14.728  17.525 1.00 . D D .  49 SER N    1 1 
       20 179390 4 2  49 SER O    O  412.694  14.208  20.709 1.00 . D D .  49 SER O    1 1 
       20 179391 4 2  49 SER OG   O  412.903  17.053  18.190 1.00 . D D .  49 SER OG   1 1 
       20 179392 4 2  50 THR C    C  410.653  11.767  18.005 1.00 . D D .  50 THR C    1 1 
       20 179393 4 2  50 THR CA   C  410.809  12.945  18.983 1.00 . D D .  50 THR CA   1 1 
       20 179394 4 2  50 THR CB   C  409.483  13.739  19.033 1.00 . D D .  50 THR CB   1 1 
       20 179395 4 2  50 THR CG2  C  409.542  15.019  19.866 1.00 . D D .  50 THR CG2  1 1 
       20 179396 4 2  50 THR H    H  412.101  13.989  17.639 1.00 . D D .  50 THR H    1 1 
       20 179397 4 2  50 THR HA   H  410.995  12.535  19.976 1.00 . D D .  50 THR HA   1 1 
       20 179398 4 2  50 THR HB   H  408.728  13.091  19.477 1.00 . D D .  50 THR HB   1 1 
       20 179399 4 2  50 THR HG1  H  408.767  13.289  17.279 1.00 . D D .  50 THR HG1  1 1 
       20 179400 4 2  50 THR HG21 H  408.569  15.511  19.845 1.00 . D D .  50 THR HG21 1 1 
       20 179401 4 2  50 THR HG22 H  410.295  15.688  19.452 1.00 . D D .  50 THR HG22 1 1 
       20 179402 4 2  50 THR HG23 H  409.801  14.771  20.895 1.00 . D D .  50 THR HG23 1 1 
       20 179403 4 2  50 THR N    N  411.958  13.795  18.620 1.00 . D D .  50 THR N    1 1 
       20 179404 4 2  50 THR O    O  411.100  11.854  16.852 1.00 . D D .  50 THR O    1 1 
       20 179405 4 2  50 THR OG1  O  409.043  14.081  17.745 1.00 . D D .  50 THR OG1  1 1 
       20 179406 4 2  51 PRO C    C  408.820   9.836  16.348 1.00 . D D .  51 PRO C    1 1 
       20 179407 4 2  51 PRO CA   C  409.730   9.519  17.548 1.00 . D D .  51 PRO CA   1 1 
       20 179408 4 2  51 PRO CB   C  409.098   8.460  18.460 1.00 . D D .  51 PRO CB   1 1 
       20 179409 4 2  51 PRO CD   C  409.562  10.375  19.786 1.00 . D D .  51 PRO CD   1 1 
       20 179410 4 2  51 PRO CG   C  408.575   9.223  19.670 1.00 . D D .  51 PRO CG   1 1 
       20 179411 4 2  51 PRO HA   H  410.682   9.138  17.177 1.00 . D D .  51 PRO HA   1 1 
       20 179412 4 2  51 PRO HB2  H  408.280   7.955  17.947 1.00 . D D .  51 PRO HB2  1 1 
       20 179413 4 2  51 PRO HB3  H  409.851   7.735  18.770 1.00 . D D .  51 PRO HB3  1 1 
       20 179414 4 2  51 PRO HD2  H  409.079  11.247  20.227 1.00 . D D .  51 PRO HD2  1 1 
       20 179415 4 2  51 PRO HD3  H  410.419  10.074  20.388 1.00 . D D .  51 PRO HD3  1 1 
       20 179416 4 2  51 PRO HG2  H  407.569   9.599  19.481 1.00 . D D .  51 PRO HG2  1 1 
       20 179417 4 2  51 PRO HG3  H  408.589   8.601  20.564 1.00 . D D .  51 PRO HG3  1 1 
       20 179418 4 2  51 PRO N    N  409.989  10.667  18.419 1.00 . D D .  51 PRO N    1 1 
       20 179419 4 2  51 PRO O    O  409.048   9.327  15.251 1.00 . D D .  51 PRO O    1 1 
       20 179420 4 2  52 ASP C    C  407.528  11.988  14.392 1.00 . D D .  52 ASP C    1 1 
       20 179421 4 2  52 ASP CA   C  406.879  11.074  15.456 1.00 . D D .  52 ASP CA   1 1 
       20 179422 4 2  52 ASP CB   C  405.615  11.718  16.054 1.00 . D D .  52 ASP CB   1 1 
       20 179423 4 2  52 ASP CG   C  405.846  13.142  16.589 1.00 . D D .  52 ASP CG   1 1 
       20 179424 4 2  52 ASP H    H  407.670  11.083  17.451 1.00 . D D .  52 ASP H    1 1 
       20 179425 4 2  52 ASP HA   H  406.568  10.158  14.952 1.00 . D D .  52 ASP HA   1 1 
       20 179426 4 2  52 ASP HB2  H  404.850  11.760  15.278 1.00 . D D .  52 ASP HB2  1 1 
       20 179427 4 2  52 ASP HB3  H  405.253  11.091  16.869 1.00 . D D .  52 ASP HB3  1 1 
       20 179428 4 2  52 ASP N    N  407.806  10.687  16.532 1.00 . D D .  52 ASP N    1 1 
       20 179429 4 2  52 ASP O    O  407.151  11.930  13.221 1.00 . D D .  52 ASP O    1 1 
       20 179430 4 2  52 ASP OD1  O  406.547  13.296  17.618 1.00 . D D .  52 ASP OD1  1 1 
       20 179431 4 2  52 ASP OD2  O  405.329  14.109  15.978 1.00 . D D .  52 ASP OD2  1 1 
       20 179432 4 2  53 ALA C    C  410.133  12.890  12.856 1.00 . D D .  53 ALA C    1 1 
       20 179433 4 2  53 ALA CA   C  409.261  13.670  13.861 1.00 . D D .  53 ALA CA   1 1 
       20 179434 4 2  53 ALA CB   C  410.093  14.658  14.686 1.00 . D D .  53 ALA CB   1 1 
       20 179435 4 2  53 ALA H    H  408.808  12.774  15.747 1.00 . D D .  53 ALA H    1 1 
       20 179436 4 2  53 ALA HA   H  408.527  14.240  13.294 1.00 . D D .  53 ALA HA   1 1 
       20 179437 4 2  53 ALA HB1  H  410.749  15.222  14.023 1.00 . D D .  53 ALA HB1  1 1 
       20 179438 4 2  53 ALA HB2  H  409.427  15.344  15.208 1.00 . D D .  53 ALA HB2  1 1 
       20 179439 4 2  53 ALA HB3  H  410.693  14.110  15.412 1.00 . D D .  53 ALA HB3  1 1 
       20 179440 4 2  53 ALA N    N  408.536  12.785  14.774 1.00 . D D .  53 ALA N    1 1 
       20 179441 4 2  53 ALA O    O  409.989  13.087  11.647 1.00 . D D .  53 ALA O    1 1 
       20 179442 4 2  54 VAL C    C  411.383  10.539  11.276 1.00 . D D .  54 VAL C    1 1 
       20 179443 4 2  54 VAL CA   C  411.991  11.306  12.456 1.00 . D D .  54 VAL CA   1 1 
       20 179444 4 2  54 VAL CB   C  412.966  10.427  13.269 1.00 . D D .  54 VAL CB   1 1 
       20 179445 4 2  54 VAL CG1  C  412.380   9.098  13.767 1.00 . D D .  54 VAL CG1  1 1 
       20 179446 4 2  54 VAL CG2  C  414.229  10.110  12.467 1.00 . D D .  54 VAL CG2  1 1 
       20 179447 4 2  54 VAL H    H  410.940  11.702  14.298 1.00 . D D .  54 VAL H    1 1 
       20 179448 4 2  54 VAL HA   H  412.591  12.106  12.022 1.00 . D D .  54 VAL HA   1 1 
       20 179449 4 2  54 VAL HB   H  413.268  11.000  14.144 1.00 . D D .  54 VAL HB   1 1 
       20 179450 4 2  54 VAL HG11 H  411.475   9.293  14.343 1.00 . D D .  54 VAL HG11 1 1 
       20 179451 4 2  54 VAL HG12 H  413.111   8.594  14.397 1.00 . D D .  54 VAL HG12 1 1 
       20 179452 4 2  54 VAL HG13 H  412.138   8.466  12.914 1.00 . D D .  54 VAL HG13 1 1 
       20 179453 4 2  54 VAL HG21 H  414.668  11.037  12.099 1.00 . D D .  54 VAL HG21 1 1 
       20 179454 4 2  54 VAL HG22 H  414.947   9.597  13.107 1.00 . D D .  54 VAL HG22 1 1 
       20 179455 4 2  54 VAL HG23 H  413.973   9.470  11.623 1.00 . D D .  54 VAL HG23 1 1 
       20 179456 4 2  54 VAL N    N  410.986  11.961  13.324 1.00 . D D .  54 VAL N    1 1 
       20 179457 4 2  54 VAL O    O  411.944  10.553  10.184 1.00 . D D .  54 VAL O    1 1 
       20 179458 4 2  55 MET C    C  408.674   9.994   9.464 1.00 . D D .  55 MET C    1 1 
       20 179459 4 2  55 MET CA   C  409.539   9.128  10.412 1.00 . D D .  55 MET CA   1 1 
       20 179460 4 2  55 MET CB   C  408.746   7.990  11.090 1.00 . D D .  55 MET CB   1 1 
       20 179461 4 2  55 MET CE   C  409.307   4.749  11.982 1.00 . D D .  55 MET CE   1 1 
       20 179462 4 2  55 MET CG   C  408.548   6.774  10.172 1.00 . D D .  55 MET CG   1 1 
       20 179463 4 2  55 MET H    H  409.779   9.970  12.370 1.00 . D D .  55 MET H    1 1 
       20 179464 4 2  55 MET HA   H  410.316   8.662   9.806 1.00 . D D .  55 MET HA   1 1 
       20 179465 4 2  55 MET HB2  H  409.279   7.674  11.986 1.00 . D D .  55 MET HB2  1 1 
       20 179466 4 2  55 MET HB3  H  407.767   8.373  11.377 1.00 . D D .  55 MET HB3  1 1 
       20 179467 4 2  55 MET HE1  H  409.041   3.849  12.537 1.00 . D D .  55 MET HE1  1 1 
       20 179468 4 2  55 MET HE2  H  410.147   4.533  11.321 1.00 . D D .  55 MET HE2  1 1 
       20 179469 4 2  55 MET HE3  H  409.586   5.537  12.681 1.00 . D D .  55 MET HE3  1 1 
       20 179470 4 2  55 MET HG2  H  407.858   7.060   9.378 1.00 . D D .  55 MET HG2  1 1 
       20 179471 4 2  55 MET HG3  H  409.507   6.520   9.724 1.00 . D D .  55 MET HG3  1 1 
       20 179472 4 2  55 MET N    N  410.216   9.907  11.462 1.00 . D D .  55 MET N    1 1 
       20 179473 4 2  55 MET O    O  408.185   9.492   8.453 1.00 . D D .  55 MET O    1 1 
       20 179474 4 2  55 MET SD   S  407.882   5.294  10.992 1.00 . D D .  55 MET SD   1 1 
       20 179475 4 2  56 GLY C    C  408.559  13.386   8.305 1.00 . D D .  56 GLY C    1 1 
       20 179476 4 2  56 GLY CA   C  407.737  12.252   8.941 1.00 . D D .  56 GLY CA   1 1 
       20 179477 4 2  56 GLY H    H  408.971  11.650  10.578 1.00 . D D .  56 GLY H    1 1 
       20 179478 4 2  56 GLY HA2  H  407.249  11.697   8.139 1.00 . D D .  56 GLY HA2  1 1 
       20 179479 4 2  56 GLY HA3  H  406.969  12.694   9.574 1.00 . D D .  56 GLY HA3  1 1 
       20 179480 4 2  56 GLY N    N  408.517  11.297   9.748 1.00 . D D .  56 GLY N    1 1 
       20 179481 4 2  56 GLY O    O  408.122  13.971   7.313 1.00 . D D .  56 GLY O    1 1 
       20 179482 4 2  57 ASN C    C  410.988  14.594   6.840 1.00 . D D .  57 ASN C    1 1 
       20 179483 4 2  57 ASN CA   C  410.688  14.707   8.357 1.00 . D D .  57 ASN CA   1 1 
       20 179484 4 2  57 ASN CB   C  411.970  14.583   9.208 1.00 . D D .  57 ASN CB   1 1 
       20 179485 4 2  57 ASN CG   C  413.123  15.475   8.770 1.00 . D D .  57 ASN CG   1 1 
       20 179486 4 2  57 ASN H    H  410.036  13.146   9.645 1.00 . D D .  57 ASN H    1 1 
       20 179487 4 2  57 ASN HA   H  410.246  15.686   8.545 1.00 . D D .  57 ASN HA   1 1 
       20 179488 4 2  57 ASN HB2  H  411.717  14.839  10.237 1.00 . D D .  57 ASN HB2  1 1 
       20 179489 4 2  57 ASN HB3  H  412.304  13.546   9.181 1.00 . D D .  57 ASN HB3  1 1 
       20 179490 4 2  57 ASN HD21 H  414.414  14.476   9.955 1.00 . D D .  57 ASN HD21 1 1 
       20 179491 4 2  57 ASN HD22 H  415.105  15.770   9.002 1.00 . D D .  57 ASN HD22 1 1 
       20 179492 4 2  57 ASN N    N  409.753  13.681   8.836 1.00 . D D .  57 ASN N    1 1 
       20 179493 4 2  57 ASN ND2  N  414.304  15.221   9.282 1.00 . D D .  57 ASN ND2  1 1 
       20 179494 4 2  57 ASN O    O  411.579  13.591   6.426 1.00 . D D .  57 ASN O    1 1 
       20 179495 4 2  57 ASN OD1  O  413.007  16.357   7.936 1.00 . D D .  57 ASN OD1  1 1 
       20 179496 4 2  58 PRO C    C  412.466  15.282   4.250 1.00 . D D .  58 PRO C    1 1 
       20 179497 4 2  58 PRO CA   C  411.022  15.667   4.592 1.00 . D D .  58 PRO CA   1 1 
       20 179498 4 2  58 PRO CB   C  410.697  17.095   4.134 1.00 . D D .  58 PRO CB   1 1 
       20 179499 4 2  58 PRO CD   C  409.935  16.825   6.378 1.00 . D D .  58 PRO CD   1 1 
       20 179500 4 2  58 PRO CG   C  409.555  17.498   5.061 1.00 . D D .  58 PRO CG   1 1 
       20 179501 4 2  58 PRO HA   H  410.356  14.984   4.064 1.00 . D D .  58 PRO HA   1 1 
       20 179502 4 2  58 PRO HB2  H  411.557  17.748   4.282 1.00 . D D .  58 PRO HB2  1 1 
       20 179503 4 2  58 PRO HB3  H  410.380  17.109   3.093 1.00 . D D .  58 PRO HB3  1 1 
       20 179504 4 2  58 PRO HD2  H  410.562  17.492   6.971 1.00 . D D .  58 PRO HD2  1 1 
       20 179505 4 2  58 PRO HD3  H  409.038  16.560   6.939 1.00 . D D .  58 PRO HD3  1 1 
       20 179506 4 2  58 PRO HG2  H  409.506  18.581   5.173 1.00 . D D .  58 PRO HG2  1 1 
       20 179507 4 2  58 PRO HG3  H  408.608  17.108   4.692 1.00 . D D .  58 PRO HG3  1 1 
       20 179508 4 2  58 PRO N    N  410.683  15.622   6.018 1.00 . D D .  58 PRO N    1 1 
       20 179509 4 2  58 PRO O    O  412.675  14.537   3.297 1.00 . D D .  58 PRO O    1 1 
       20 179510 4 2  59 LYS C    C  415.140  13.831   4.975 1.00 . D D .  59 LYS C    1 1 
       20 179511 4 2  59 LYS CA   C  414.879  15.328   4.787 1.00 . D D .  59 LYS CA   1 1 
       20 179512 4 2  59 LYS CB   C  415.815  16.226   5.623 1.00 . D D .  59 LYS CB   1 1 
       20 179513 4 2  59 LYS CD   C  418.158  15.179   5.945 1.00 . D D .  59 LYS CD   1 1 
       20 179514 4 2  59 LYS CE   C  419.587  15.050   5.381 1.00 . D D .  59 LYS CE   1 1 
       20 179515 4 2  59 LYS CG   C  417.289  16.184   5.164 1.00 . D D .  59 LYS CG   1 1 
       20 179516 4 2  59 LYS H    H  413.254  16.276   5.837 1.00 . D D .  59 LYS H    1 1 
       20 179517 4 2  59 LYS HA   H  415.080  15.552   3.739 1.00 . D D .  59 LYS HA   1 1 
       20 179518 4 2  59 LYS HB2  H  415.461  17.254   5.549 1.00 . D D .  59 LYS HB2  1 1 
       20 179519 4 2  59 LYS HB3  H  415.764  15.912   6.666 1.00 . D D .  59 LYS HB3  1 1 
       20 179520 4 2  59 LYS HD2  H  418.222  15.509   6.983 1.00 . D D .  59 LYS HD2  1 1 
       20 179521 4 2  59 LYS HD3  H  417.677  14.202   5.916 1.00 . D D .  59 LYS HD3  1 1 
       20 179522 4 2  59 LYS HE2  H  420.067  14.191   5.851 1.00 . D D .  59 LYS HE2  1 1 
       20 179523 4 2  59 LYS HE3  H  419.525  14.873   4.308 1.00 . D D .  59 LYS HE3  1 1 
       20 179524 4 2  59 LYS HG2  H  417.319  15.925   4.107 1.00 . D D .  59 LYS HG2  1 1 
       20 179525 4 2  59 LYS HG3  H  417.717  17.178   5.293 1.00 . D D .  59 LYS HG3  1 1 
       20 179526 4 2  59 LYS HZ1  H  419.925  16.925   6.174 1.00 . D D .  59 LYS HZ1  1 1 
       20 179527 4 2  59 LYS HZ2  H  420.689  16.671   4.735 1.00 . D D .  59 LYS HZ2  1 1 
       20 179528 4 2  59 LYS HZ3  H  421.277  15.982   6.115 1.00 . D D .  59 LYS HZ3  1 1 
       20 179529 4 2  59 LYS N    N  413.469  15.695   5.041 1.00 . D D .  59 LYS N    1 1 
       20 179530 4 2  59 LYS NZ   N  420.438  16.255   5.621 1.00 . D D .  59 LYS NZ   1 1 
       20 179531 4 2  59 LYS O    O  415.850  13.240   4.170 1.00 . D D .  59 LYS O    1 1 
       20 179532 4 2  60 VAL C    C  413.826  10.989   5.049 1.00 . D D .  60 VAL C    1 1 
       20 179533 4 2  60 VAL CA   C  414.597  11.722   6.151 1.00 . D D .  60 VAL CA   1 1 
       20 179534 4 2  60 VAL CB   C  414.122  11.286   7.554 1.00 . D D .  60 VAL CB   1 1 
       20 179535 4 2  60 VAL CG1  C  414.068   9.762   7.729 1.00 . D D .  60 VAL CG1  1 1 
       20 179536 4 2  60 VAL CG2  C  415.106  11.802   8.614 1.00 . D D .  60 VAL CG2  1 1 
       20 179537 4 2  60 VAL H    H  413.985  13.732   6.633 1.00 . D D .  60 VAL H    1 1 
       20 179538 4 2  60 VAL HA   H  415.644  11.434   6.060 1.00 . D D .  60 VAL HA   1 1 
       20 179539 4 2  60 VAL HB   H  413.133  11.705   7.746 1.00 . D D .  60 VAL HB   1 1 
       20 179540 4 2  60 VAL HG11 H  413.379   9.337   6.999 1.00 . D D .  60 VAL HG11 1 1 
       20 179541 4 2  60 VAL HG12 H  413.723   9.523   8.735 1.00 . D D .  60 VAL HG12 1 1 
       20 179542 4 2  60 VAL HG13 H  415.062   9.343   7.577 1.00 . D D .  60 VAL HG13 1 1 
       20 179543 4 2  60 VAL HG21 H  415.186  12.887   8.537 1.00 . D D .  60 VAL HG21 1 1 
       20 179544 4 2  60 VAL HG22 H  416.085  11.354   8.448 1.00 . D D .  60 VAL HG22 1 1 
       20 179545 4 2  60 VAL HG23 H  414.746  11.534   9.606 1.00 . D D .  60 VAL HG23 1 1 
       20 179546 4 2  60 VAL N    N  414.524  13.191   5.973 1.00 . D D .  60 VAL N    1 1 
       20 179547 4 2  60 VAL O    O  414.319   9.988   4.542 1.00 . D D .  60 VAL O    1 1 
       20 179548 4 2  61 LYS C    C  412.806  11.050   2.145 1.00 . D D .  61 LYS C    1 1 
       20 179549 4 2  61 LYS CA   C  411.960  10.961   3.424 1.00 . D D .  61 LYS CA   1 1 
       20 179550 4 2  61 LYS CB   C  410.582  11.637   3.273 1.00 . D D .  61 LYS CB   1 1 
       20 179551 4 2  61 LYS CD   C  408.284  11.978   4.398 1.00 . D D .  61 LYS CD   1 1 
       20 179552 4 2  61 LYS CE   C  407.479  11.719   3.113 1.00 . D D .  61 LYS CE   1 1 
       20 179553 4 2  61 LYS CG   C  409.628  11.232   4.414 1.00 . D D .  61 LYS CG   1 1 
       20 179554 4 2  61 LYS H    H  412.278  12.299   5.081 1.00 . D D .  61 LYS H    1 1 
       20 179555 4 2  61 LYS HA   H  411.780   9.905   3.617 1.00 . D D .  61 LYS HA   1 1 
       20 179556 4 2  61 LYS HB2  H  410.712  12.720   3.283 1.00 . D D .  61 LYS HB2  1 1 
       20 179557 4 2  61 LYS HB3  H  410.142  11.339   2.321 1.00 . D D .  61 LYS HB3  1 1 
       20 179558 4 2  61 LYS HD2  H  407.692  11.652   5.253 1.00 . D D .  61 LYS HD2  1 1 
       20 179559 4 2  61 LYS HD3  H  408.473  13.049   4.487 1.00 . D D .  61 LYS HD3  1 1 
       20 179560 4 2  61 LYS HE2  H  408.027  12.130   2.265 1.00 . D D .  61 LYS HE2  1 1 
       20 179561 4 2  61 LYS HE3  H  407.364  10.644   2.977 1.00 . D D .  61 LYS HE3  1 1 
       20 179562 4 2  61 LYS HG2  H  409.428  10.164   4.333 1.00 . D D .  61 LYS HG2  1 1 
       20 179563 4 2  61 LYS HG3  H  410.121  11.423   5.368 1.00 . D D .  61 LYS HG3  1 1 
       20 179564 4 2  61 LYS HZ1  H  405.632  12.158   2.307 1.00 . D D .  61 LYS HZ1  1 1 
       20 179565 4 2  61 LYS HZ2  H  405.610  11.972   3.946 1.00 . D D .  61 LYS HZ2  1 1 
       20 179566 4 2  61 LYS HZ3  H  406.227  13.350   3.281 1.00 . D D .  61 LYS HZ3  1 1 
       20 179567 4 2  61 LYS N    N  412.675  11.505   4.599 1.00 . D D .  61 LYS N    1 1 
       20 179568 4 2  61 LYS NZ   N  406.129  12.350   3.165 1.00 . D D .  61 LYS NZ   1 1 
       20 179569 4 2  61 LYS O    O  413.013  10.039   1.482 1.00 . D D .  61 LYS O    1 1 
       20 179570 4 2  62 ALA C    C  415.532  11.605   0.721 1.00 . D D .  62 ALA C    1 1 
       20 179571 4 2  62 ALA CA   C  414.243  12.444   0.684 1.00 . D D .  62 ALA CA   1 1 
       20 179572 4 2  62 ALA CB   C  414.538  13.950   0.602 1.00 . D D .  62 ALA CB   1 1 
       20 179573 4 2  62 ALA H    H  413.213  12.996   2.467 1.00 . D D .  62 ALA H    1 1 
       20 179574 4 2  62 ALA HA   H  413.684  12.161  -0.209 1.00 . D D .  62 ALA HA   1 1 
       20 179575 4 2  62 ALA HB1  H  415.179  14.149  -0.258 1.00 . D D .  62 ALA HB1  1 1 
       20 179576 4 2  62 ALA HB2  H  415.042  14.270   1.513 1.00 . D D .  62 ALA HB2  1 1 
       20 179577 4 2  62 ALA HB3  H  413.603  14.498   0.492 1.00 . D D .  62 ALA HB3  1 1 
       20 179578 4 2  62 ALA N    N  413.382  12.216   1.848 1.00 . D D .  62 ALA N    1 1 
       20 179579 4 2  62 ALA O    O  415.804  10.846  -0.204 1.00 . D D .  62 ALA O    1 1 
       20 179580 4 2  63 HIS C    C  417.086   9.286   1.960 1.00 . D D .  63 HIS C    1 1 
       20 179581 4 2  63 HIS CA   C  417.470  10.784   2.003 1.00 . D D .  63 HIS CA   1 1 
       20 179582 4 2  63 HIS CB   C  418.182  11.215   3.296 1.00 . D D .  63 HIS CB   1 1 
       20 179583 4 2  63 HIS CD2  C  420.231  10.743   4.750 1.00 . D D .  63 HIS CD2  1 1 
       20 179584 4 2  63 HIS CE1  C  421.000   8.914   3.817 1.00 . D D .  63 HIS CE1  1 1 
       20 179585 4 2  63 HIS CG   C  419.450  10.476   3.656 1.00 . D D .  63 HIS CG   1 1 
       20 179586 4 2  63 HIS H    H  416.053  12.297   2.550 1.00 . D D .  63 HIS H    1 1 
       20 179587 4 2  63 HIS HA   H  418.152  10.972   1.174 1.00 . D D .  63 HIS HA   1 1 
       20 179588 4 2  63 HIS HB2  H  418.418  12.276   3.216 1.00 . D D .  63 HIS HB2  1 1 
       20 179589 4 2  63 HIS HB3  H  417.479  11.084   4.118 1.00 . D D .  63 HIS HB3  1 1 
       20 179590 4 2  63 HIS HD1  H  419.608   8.884   2.242 1.00 . D D .  63 HIS HD1  1 1 
       20 179591 4 2  63 HIS HD2  H  420.118  11.585   5.417 1.00 . D D .  63 HIS HD2  1 1 
       20 179592 4 2  63 HIS HE1  H  421.594   8.037   3.606 1.00 . D D .  63 HIS HE1  1 1 
       20 179593 4 2  63 HIS N    N  416.295  11.645   1.817 1.00 . D D .  63 HIS N    1 1 
       20 179594 4 2  63 HIS ND1  N  419.958   9.331   3.077 1.00 . D D .  63 HIS ND1  1 1 
       20 179595 4 2  63 HIS NE2  N  421.196   9.741   4.854 1.00 . D D .  63 HIS NE2  1 1 
       20 179596 4 2  63 HIS O    O  417.823   8.477   1.395 1.00 . D D .  63 HIS O    1 1 
       20 179597 4 2  64 GLY C    C  415.047   7.199   0.839 1.00 . D D .  64 GLY C    1 1 
       20 179598 4 2  64 GLY CA   C  415.257   7.623   2.297 1.00 . D D .  64 GLY CA   1 1 
       20 179599 4 2  64 GLY H    H  415.381   9.634   2.969 1.00 . D D .  64 GLY H    1 1 
       20 179600 4 2  64 GLY HA2  H  415.887   6.878   2.783 1.00 . D D .  64 GLY HA2  1 1 
       20 179601 4 2  64 GLY HA3  H  414.289   7.642   2.799 1.00 . D D .  64 GLY HA3  1 1 
       20 179602 4 2  64 GLY N    N  415.891   8.933   2.449 1.00 . D D .  64 GLY N    1 1 
       20 179603 4 2  64 GLY O    O  415.432   6.091   0.464 1.00 . D D .  64 GLY O    1 1 
       20 179604 4 2  65 LYS C    C  415.868   7.659  -2.040 1.00 . D D .  65 LYS C    1 1 
       20 179605 4 2  65 LYS CA   C  414.468   7.874  -1.475 1.00 . D D .  65 LYS CA   1 1 
       20 179606 4 2  65 LYS CB   C  413.795   9.038  -2.232 1.00 . D D .  65 LYS CB   1 1 
       20 179607 4 2  65 LYS CD   C  411.621  10.255  -2.782 1.00 . D D .  65 LYS CD   1 1 
       20 179608 4 2  65 LYS CE   C  411.385   9.856  -4.253 1.00 . D D .  65 LYS CE   1 1 
       20 179609 4 2  65 LYS CG   C  412.293   9.152  -1.945 1.00 . D D .  65 LYS CG   1 1 
       20 179610 4 2  65 LYS H    H  414.123   8.943   0.360 1.00 . D D .  65 LYS H    1 1 
       20 179611 4 2  65 LYS HA   H  413.887   6.971  -1.663 1.00 . D D .  65 LYS HA   1 1 
       20 179612 4 2  65 LYS HB2  H  414.276   9.969  -1.937 1.00 . D D .  65 LYS HB2  1 1 
       20 179613 4 2  65 LYS HB3  H  413.939   8.892  -3.303 1.00 . D D .  65 LYS HB3  1 1 
       20 179614 4 2  65 LYS HD2  H  410.658  10.490  -2.330 1.00 . D D .  65 LYS HD2  1 1 
       20 179615 4 2  65 LYS HD3  H  412.247  11.147  -2.755 1.00 . D D .  65 LYS HD3  1 1 
       20 179616 4 2  65 LYS HE2  H  411.738   8.836  -4.403 1.00 . D D .  65 LYS HE2  1 1 
       20 179617 4 2  65 LYS HE3  H  410.316   9.893  -4.457 1.00 . D D .  65 LYS HE3  1 1 
       20 179618 4 2  65 LYS HG2  H  411.816   8.197  -2.168 1.00 . D D .  65 LYS HG2  1 1 
       20 179619 4 2  65 LYS HG3  H  412.155   9.380  -0.889 1.00 . D D .  65 LYS HG3  1 1 
       20 179620 4 2  65 LYS HZ1  H  411.901  10.452  -6.162 1.00 . D D .  65 LYS HZ1  1 1 
       20 179621 4 2  65 LYS HZ2  H  413.082  10.728  -5.044 1.00 . D D .  65 LYS HZ2  1 1 
       20 179622 4 2  65 LYS HZ3  H  411.755  11.704  -5.098 1.00 . D D .  65 LYS HZ3  1 1 
       20 179623 4 2  65 LYS N    N  414.512   8.089  -0.014 1.00 . D D .  65 LYS N    1 1 
       20 179624 4 2  65 LYS NZ   N  412.088  10.758  -5.217 1.00 . D D .  65 LYS NZ   1 1 
       20 179625 4 2  65 LYS O    O  416.052   6.733  -2.818 1.00 . D D .  65 LYS O    1 1 
       20 179626 4 2  66 LYS C    C  418.877   7.018  -1.848 1.00 . D D .  66 LYS C    1 1 
       20 179627 4 2  66 LYS CA   C  418.243   8.389  -2.142 1.00 . D D .  66 LYS CA   1 1 
       20 179628 4 2  66 LYS CB   C  419.074   9.551  -1.573 1.00 . D D .  66 LYS CB   1 1 
       20 179629 4 2  66 LYS CD   C  417.847  11.401  -2.929 1.00 . D D .  66 LYS CD   1 1 
       20 179630 4 2  66 LYS CE   C  418.042  12.633  -3.833 1.00 . D D .  66 LYS CE   1 1 
       20 179631 4 2  66 LYS CG   C  419.188  10.772  -2.503 1.00 . D D .  66 LYS CG   1 1 
       20 179632 4 2  66 LYS H    H  416.624   9.222  -0.999 1.00 . D D .  66 LYS H    1 1 
       20 179633 4 2  66 LYS HA   H  418.217   8.508  -3.225 1.00 . D D .  66 LYS HA   1 1 
       20 179634 4 2  66 LYS HB2  H  418.627   9.871  -0.632 1.00 . D D .  66 LYS HB2  1 1 
       20 179635 4 2  66 LYS HB3  H  420.081   9.182  -1.373 1.00 . D D .  66 LYS HB3  1 1 
       20 179636 4 2  66 LYS HD2  H  417.267  10.656  -3.472 1.00 . D D .  66 LYS HD2  1 1 
       20 179637 4 2  66 LYS HD3  H  417.296  11.699  -2.037 1.00 . D D .  66 LYS HD3  1 1 
       20 179638 4 2  66 LYS HE2  H  418.816  12.412  -4.569 1.00 . D D .  66 LYS HE2  1 1 
       20 179639 4 2  66 LYS HE3  H  417.105  12.832  -4.355 1.00 . D D .  66 LYS HE3  1 1 
       20 179640 4 2  66 LYS HG2  H  419.783  11.535  -2.000 1.00 . D D .  66 LYS HG2  1 1 
       20 179641 4 2  66 LYS HG3  H  419.715  10.462  -3.404 1.00 . D D .  66 LYS HG3  1 1 
       20 179642 4 2  66 LYS HZ1  H  418.548  14.633  -3.716 1.00 . D D .  66 LYS HZ1  1 1 
       20 179643 4 2  66 LYS HZ2  H  419.306  13.696  -2.592 1.00 . D D .  66 LYS HZ2  1 1 
       20 179644 4 2  66 LYS HZ3  H  417.715  14.086  -2.401 1.00 . D D .  66 LYS HZ3  1 1 
       20 179645 4 2  66 LYS N    N  416.849   8.489  -1.655 1.00 . D D .  66 LYS N    1 1 
       20 179646 4 2  66 LYS NZ   N  418.435  13.862  -3.074 1.00 . D D .  66 LYS NZ   1 1 
       20 179647 4 2  66 LYS O    O  419.336   6.370  -2.789 1.00 . D D .  66 LYS O    1 1 
       20 179648 4 2  67 VAL C    C  418.736   4.091  -1.104 1.00 . D D .  67 VAL C    1 1 
       20 179649 4 2  67 VAL CA   C  419.407   5.197  -0.291 1.00 . D D .  67 VAL CA   1 1 
       20 179650 4 2  67 VAL CB   C  419.420   4.879   1.217 1.00 . D D .  67 VAL CB   1 1 
       20 179651 4 2  67 VAL CG1  C  418.065   4.979   1.924 1.00 . D D .  67 VAL CG1  1 1 
       20 179652 4 2  67 VAL CG2  C  419.960   3.472   1.490 1.00 . D D .  67 VAL CG2  1 1 
       20 179653 4 2  67 VAL H    H  418.446   7.085   0.139 1.00 . D D .  67 VAL H    1 1 
       20 179654 4 2  67 VAL HA   H  420.451   5.219  -0.608 1.00 . D D .  67 VAL HA   1 1 
       20 179655 4 2  67 VAL HB   H  420.094   5.588   1.697 1.00 . D D .  67 VAL HB   1 1 
       20 179656 4 2  67 VAL HG11 H  417.640   5.968   1.758 1.00 . D D .  67 VAL HG11 1 1 
       20 179657 4 2  67 VAL HG12 H  418.201   4.818   2.993 1.00 . D D .  67 VAL HG12 1 1 
       20 179658 4 2  67 VAL HG13 H  417.389   4.221   1.526 1.00 . D D .  67 VAL HG13 1 1 
       20 179659 4 2  67 VAL HG21 H  420.928   3.354   1.003 1.00 . D D .  67 VAL HG21 1 1 
       20 179660 4 2  67 VAL HG22 H  420.075   3.328   2.564 1.00 . D D .  67 VAL HG22 1 1 
       20 179661 4 2  67 VAL HG23 H  419.264   2.732   1.096 1.00 . D D .  67 VAL HG23 1 1 
       20 179662 4 2  67 VAL N    N  418.852   6.531  -0.602 1.00 . D D .  67 VAL N    1 1 
       20 179663 4 2  67 VAL O    O  419.426   3.286  -1.727 1.00 . D D .  67 VAL O    1 1 
       20 179664 4 2  68 LEU C    C  417.025   3.260  -3.513 1.00 . D D .  68 LEU C    1 1 
       20 179665 4 2  68 LEU CA   C  416.681   3.110  -2.019 1.00 . D D .  68 LEU CA   1 1 
       20 179666 4 2  68 LEU CB   C  415.179   3.265  -1.731 1.00 . D D .  68 LEU CB   1 1 
       20 179667 4 2  68 LEU CD1  C  412.973   2.167  -1.414 1.00 . D D .  68 LEU CD1  1 1 
       20 179668 4 2  68 LEU CD2  C  414.070   1.864  -3.598 1.00 . D D .  68 LEU CD2  1 1 
       20 179669 4 2  68 LEU CG   C  414.326   2.041  -2.100 1.00 . D D .  68 LEU CG   1 1 
       20 179670 4 2  68 LEU H    H  416.874   4.775  -0.677 1.00 . D D .  68 LEU H    1 1 
       20 179671 4 2  68 LEU HA   H  416.983   2.112  -1.702 1.00 . D D .  68 LEU HA   1 1 
       20 179672 4 2  68 LEU HB2  H  415.049   3.472  -0.668 1.00 . D D .  68 LEU HB2  1 1 
       20 179673 4 2  68 LEU HB3  H  414.811   4.120  -2.300 1.00 . D D .  68 LEU HB3  1 1 
       20 179674 4 2  68 LEU HD11 H  413.119   2.294  -0.342 1.00 . D D .  68 LEU HD11 1 1 
       20 179675 4 2  68 LEU HD12 H  412.442   3.030  -1.814 1.00 . D D .  68 LEU HD12 1 1 
       20 179676 4 2  68 LEU HD13 H  412.387   1.266  -1.596 1.00 . D D .  68 LEU HD13 1 1 
       20 179677 4 2  68 LEU HD21 H  415.021   1.770  -4.121 1.00 . D D .  68 LEU HD21 1 1 
       20 179678 4 2  68 LEU HD22 H  413.476   0.965  -3.761 1.00 . D D .  68 LEU HD22 1 1 
       20 179679 4 2  68 LEU HD23 H  413.529   2.730  -3.979 1.00 . D D .  68 LEU HD23 1 1 
       20 179680 4 2  68 LEU HG   H  414.822   1.146  -1.726 1.00 . D D .  68 LEU HG   1 1 
       20 179681 4 2  68 LEU N    N  417.401   4.087  -1.194 1.00 . D D .  68 LEU N    1 1 
       20 179682 4 2  68 LEU O    O  417.248   2.269  -4.200 1.00 . D D .  68 LEU O    1 1 
       20 179683 4 2  69 GLY C    C  418.875   4.253  -5.802 1.00 . D D .  69 GLY C    1 1 
       20 179684 4 2  69 GLY CA   C  417.526   4.839  -5.386 1.00 . D D .  69 GLY CA   1 1 
       20 179685 4 2  69 GLY H    H  416.967   5.266  -3.374 1.00 . D D .  69 GLY H    1 1 
       20 179686 4 2  69 GLY HA2  H  416.759   4.456  -6.059 1.00 . D D .  69 GLY HA2  1 1 
       20 179687 4 2  69 GLY HA3  H  417.569   5.924  -5.482 1.00 . D D .  69 GLY HA3  1 1 
       20 179688 4 2  69 GLY N    N  417.149   4.499  -4.006 1.00 . D D .  69 GLY N    1 1 
       20 179689 4 2  69 GLY O    O  419.019   3.774  -6.925 1.00 . D D .  69 GLY O    1 1 
       20 179690 4 2  70 ALA C    C  420.840   1.961  -5.231 1.00 . D D .  70 ALA C    1 1 
       20 179691 4 2  70 ALA CA   C  421.089   3.481  -5.115 1.00 . D D .  70 ALA CA   1 1 
       20 179692 4 2  70 ALA CB   C  422.072   3.815  -3.994 1.00 . D D .  70 ALA CB   1 1 
       20 179693 4 2  70 ALA H    H  419.730   4.720  -4.020 1.00 . D D .  70 ALA H    1 1 
       20 179694 4 2  70 ALA HA   H  421.521   3.825  -6.053 1.00 . D D .  70 ALA HA   1 1 
       20 179695 4 2  70 ALA HB1  H  423.002   3.269  -4.149 1.00 . D D .  70 ALA HB1  1 1 
       20 179696 4 2  70 ALA HB2  H  421.640   3.530  -3.034 1.00 . D D .  70 ALA HB2  1 1 
       20 179697 4 2  70 ALA HB3  H  422.275   4.886  -3.997 1.00 . D D .  70 ALA HB3  1 1 
       20 179698 4 2  70 ALA N    N  419.852   4.219  -4.890 1.00 . D D .  70 ALA N    1 1 
       20 179699 4 2  70 ALA O    O  421.358   1.321  -6.144 1.00 . D D .  70 ALA O    1 1 
       20 179700 4 2  71 PHE C    C  418.962  -0.424  -5.751 1.00 . D D .  71 PHE C    1 1 
       20 179701 4 2  71 PHE CA   C  419.697  -0.067  -4.433 1.00 . D D .  71 PHE CA   1 1 
       20 179702 4 2  71 PHE CB   C  418.861  -0.506  -3.212 1.00 . D D .  71 PHE CB   1 1 
       20 179703 4 2  71 PHE CD1  C  420.448   0.371  -1.364 1.00 . D D .  71 PHE CD1  1 1 
       20 179704 4 2  71 PHE CD2  C  419.064  -1.567  -0.929 1.00 . D D .  71 PHE CD2  1 1 
       20 179705 4 2  71 PHE CE1  C  420.912   0.333  -0.035 1.00 . D D .  71 PHE CE1  1 1 
       20 179706 4 2  71 PHE CE2  C  419.528  -1.599   0.400 1.00 . D D .  71 PHE CE2  1 1 
       20 179707 4 2  71 PHE CG   C  419.507  -0.573  -1.825 1.00 . D D .  71 PHE CG   1 1 
       20 179708 4 2  71 PHE CZ   C  420.453  -0.651   0.851 1.00 . D D .  71 PHE CZ   1 1 
       20 179709 4 2  71 PHE H    H  419.598   1.922  -3.631 1.00 . D D .  71 PHE H    1 1 
       20 179710 4 2  71 PHE HA   H  420.635  -0.621  -4.413 1.00 . D D .  71 PHE HA   1 1 
       20 179711 4 2  71 PHE HB2  H  418.025   0.189  -3.134 1.00 . D D .  71 PHE HB2  1 1 
       20 179712 4 2  71 PHE HB3  H  418.450  -1.492  -3.430 1.00 . D D .  71 PHE HB3  1 1 
       20 179713 4 2  71 PHE HD1  H  420.817   1.130  -2.037 1.00 . D D .  71 PHE HD1  1 1 
       20 179714 4 2  71 PHE HD2  H  418.360  -2.313  -1.267 1.00 . D D .  71 PHE HD2  1 1 
       20 179715 4 2  71 PHE HE1  H  421.627   1.067   0.305 1.00 . D D .  71 PHE HE1  1 1 
       20 179716 4 2  71 PHE HE2  H  419.169  -2.361   1.076 1.00 . D D .  71 PHE HE2  1 1 
       20 179717 4 2  71 PHE HZ   H  420.809  -0.677   1.871 1.00 . D D .  71 PHE HZ   1 1 
       20 179718 4 2  71 PHE N    N  420.016   1.365  -4.363 1.00 . D D .  71 PHE N    1 1 
       20 179719 4 2  71 PHE O    O  419.283  -1.443  -6.372 1.00 . D D .  71 PHE O    1 1 
       20 179720 4 2  72 SER C    C  418.259   0.441  -8.724 1.00 . D D .  72 SER C    1 1 
       20 179721 4 2  72 SER CA   C  417.339   0.201  -7.519 1.00 . D D .  72 SER CA   1 1 
       20 179722 4 2  72 SER CB   C  416.071   1.055  -7.649 1.00 . D D .  72 SER CB   1 1 
       20 179723 4 2  72 SER H    H  417.746   1.194  -5.659 1.00 . D D .  72 SER H    1 1 
       20 179724 4 2  72 SER HA   H  417.026  -0.842  -7.560 1.00 . D D .  72 SER HA   1 1 
       20 179725 4 2  72 SER HB2  H  415.622   0.876  -8.626 1.00 . D D .  72 SER HB2  1 1 
       20 179726 4 2  72 SER HB3  H  415.365   0.767  -6.872 1.00 . D D .  72 SER HB3  1 1 
       20 179727 4 2  72 SER HG   H  415.554   2.940  -7.608 1.00 . D D .  72 SER HG   1 1 
       20 179728 4 2  72 SER N    N  418.012   0.400  -6.221 1.00 . D D .  72 SER N    1 1 
       20 179729 4 2  72 SER O    O  418.205  -0.339  -9.677 1.00 . D D .  72 SER O    1 1 
       20 179730 4 2  72 SER OG   O  416.364   2.431  -7.523 1.00 . D D .  72 SER OG   1 1 
       20 179731 4 2  73 ASP C    C  421.121   0.330  -9.737 1.00 . D D .  73 ASP C    1 1 
       20 179732 4 2  73 ASP CA   C  420.226   1.579  -9.679 1.00 . D D .  73 ASP CA   1 1 
       20 179733 4 2  73 ASP CB   C  421.090   2.822  -9.405 1.00 . D D .  73 ASP CB   1 1 
       20 179734 4 2  73 ASP CG   C  420.450   4.155  -9.836 1.00 . D D .  73 ASP CG   1 1 
       20 179735 4 2  73 ASP H    H  419.102   2.106  -7.930 1.00 . D D .  73 ASP H    1 1 
       20 179736 4 2  73 ASP HA   H  419.757   1.703 -10.656 1.00 . D D .  73 ASP HA   1 1 
       20 179737 4 2  73 ASP HB2  H  421.302   2.868  -8.336 1.00 . D D .  73 ASP HB2  1 1 
       20 179738 4 2  73 ASP HB3  H  422.032   2.706  -9.941 1.00 . D D .  73 ASP HB3  1 1 
       20 179739 4 2  73 ASP N    N  419.158   1.432  -8.680 1.00 . D D .  73 ASP N    1 1 
       20 179740 4 2  73 ASP O    O  421.457  -0.132 -10.827 1.00 . D D .  73 ASP O    1 1 
       20 179741 4 2  73 ASP OD1  O  419.613   4.178 -10.773 1.00 . D D .  73 ASP OD1  1 1 
       20 179742 4 2  73 ASP OD2  O  420.858   5.215  -9.302 1.00 . D D .  73 ASP OD2  1 1 
       20 179743 4 2  74 GLY C    C  421.486  -2.660  -9.215 1.00 . D D .  74 GLY C    1 1 
       20 179744 4 2  74 GLY CA   C  422.188  -1.522  -8.484 1.00 . D D .  74 GLY CA   1 1 
       20 179745 4 2  74 GLY H    H  421.164   0.188  -7.722 1.00 . D D .  74 GLY H    1 1 
       20 179746 4 2  74 GLY HA2  H  423.177  -1.382  -8.921 1.00 . D D .  74 GLY HA2  1 1 
       20 179747 4 2  74 GLY HA3  H  422.298  -1.789  -7.434 1.00 . D D .  74 GLY HA3  1 1 
       20 179748 4 2  74 GLY N    N  421.446  -0.262  -8.581 1.00 . D D .  74 GLY N    1 1 
       20 179749 4 2  74 GLY O    O  422.068  -3.259 -10.113 1.00 . D D .  74 GLY O    1 1 
       20 179750 4 2  75 LEU C    C  419.171  -3.650 -11.123 1.00 . D D .  75 LEU C    1 1 
       20 179751 4 2  75 LEU CA   C  419.335  -3.869  -9.602 1.00 . D D .  75 LEU CA   1 1 
       20 179752 4 2  75 LEU CB   C  417.966  -3.899  -8.886 1.00 . D D .  75 LEU CB   1 1 
       20 179753 4 2  75 LEU CD1  C  416.782  -4.282  -6.691 1.00 . D D .  75 LEU CD1  1 1 
       20 179754 4 2  75 LEU CD2  C  417.947  -6.176  -7.763 1.00 . D D .  75 LEU CD2  1 1 
       20 179755 4 2  75 LEU CG   C  417.985  -4.660  -7.545 1.00 . D D .  75 LEU CG   1 1 
       20 179756 4 2  75 LEU H    H  419.788  -2.344  -8.178 1.00 . D D .  75 LEU H    1 1 
       20 179757 4 2  75 LEU HA   H  419.792  -4.848  -9.467 1.00 . D D .  75 LEU HA   1 1 
       20 179758 4 2  75 LEU HB2  H  417.644  -2.875  -8.701 1.00 . D D .  75 LEU HB2  1 1 
       20 179759 4 2  75 LEU HB3  H  417.244  -4.381  -9.543 1.00 . D D .  75 LEU HB3  1 1 
       20 179760 4 2  75 LEU HD11 H  416.781  -3.206  -6.520 1.00 . D D .  75 LEU HD11 1 1 
       20 179761 4 2  75 LEU HD12 H  415.866  -4.567  -7.209 1.00 . D D .  75 LEU HD12 1 1 
       20 179762 4 2  75 LEU HD13 H  416.835  -4.803  -5.737 1.00 . D D .  75 LEU HD13 1 1 
       20 179763 4 2  75 LEU HD21 H  418.799  -6.478  -8.372 1.00 . D D .  75 LEU HD21 1 1 
       20 179764 4 2  75 LEU HD22 H  417.022  -6.447  -8.273 1.00 . D D .  75 LEU HD22 1 1 
       20 179765 4 2  75 LEU HD23 H  417.993  -6.682  -6.799 1.00 . D D .  75 LEU HD23 1 1 
       20 179766 4 2  75 LEU HG   H  418.896  -4.402  -7.006 1.00 . D D .  75 LEU HG   1 1 
       20 179767 4 2  75 LEU N    N  420.200  -2.889  -8.924 1.00 . D D .  75 LEU N    1 1 
       20 179768 4 2  75 LEU O    O  418.654  -4.544 -11.798 1.00 . D D .  75 LEU O    1 1 
       20 179769 4 2  76 ALA C    C  421.041  -2.139 -13.754 1.00 . D D .  76 ALA C    1 1 
       20 179770 4 2  76 ALA CA   C  419.636  -2.175 -13.093 1.00 . D D .  76 ALA CA   1 1 
       20 179771 4 2  76 ALA CB   C  418.907  -0.830 -13.235 1.00 . D D .  76 ALA CB   1 1 
       20 179772 4 2  76 ALA H    H  420.048  -1.845 -11.036 1.00 . D D .  76 ALA H    1 1 
       20 179773 4 2  76 ALA HA   H  419.044  -2.928 -13.614 1.00 . D D .  76 ALA HA   1 1 
       20 179774 4 2  76 ALA HB1  H  418.880  -0.539 -14.285 1.00 . D D .  76 ALA HB1  1 1 
       20 179775 4 2  76 ALA HB2  H  419.436  -0.068 -12.659 1.00 . D D .  76 ALA HB2  1 1 
       20 179776 4 2  76 ALA HB3  H  417.889  -0.927 -12.858 1.00 . D D .  76 ALA HB3  1 1 
       20 179777 4 2  76 ALA N    N  419.646  -2.522 -11.668 1.00 . D D .  76 ALA N    1 1 
       20 179778 4 2  76 ALA O    O  421.131  -2.024 -14.978 1.00 . D D .  76 ALA O    1 1 
       20 179779 4 2  77 HIS C    C  424.431  -3.295 -12.788 1.00 . D D .  77 HIS C    1 1 
       20 179780 4 2  77 HIS CA   C  423.534  -2.216 -13.436 1.00 . D D .  77 HIS CA   1 1 
       20 179781 4 2  77 HIS CB   C  424.077  -0.783 -13.227 1.00 . D D .  77 HIS CB   1 1 
       20 179782 4 2  77 HIS CD2  C  424.147   0.292 -15.557 1.00 . D D .  77 HIS CD2  1 1 
       20 179783 4 2  77 HIS CE1  C  422.551   1.790 -15.356 1.00 . D D .  77 HIS CE1  1 1 
       20 179784 4 2  77 HIS CG   C  423.623   0.185 -14.294 1.00 . D D .  77 HIS CG   1 1 
       20 179785 4 2  77 HIS H    H  421.973  -2.450 -11.994 1.00 . D D .  77 HIS H    1 1 
       20 179786 4 2  77 HIS HA   H  423.531  -2.405 -14.509 1.00 . D D .  77 HIS HA   1 1 
       20 179787 4 2  77 HIS HB2  H  423.731  -0.419 -12.261 1.00 . D D .  77 HIS HB2  1 1 
       20 179788 4 2  77 HIS HB3  H  425.166  -0.817 -13.222 1.00 . D D .  77 HIS HB3  1 1 
       20 179789 4 2  77 HIS HD1  H  422.060   1.303 -13.368 1.00 . D D .  77 HIS HD1  1 1 
       20 179790 4 2  77 HIS HD2  H  424.947  -0.308 -15.965 1.00 . D D .  77 HIS HD2  1 1 
       20 179791 4 2  77 HIS HE1  H  421.855   2.589 -15.568 1.00 . D D .  77 HIS HE1  1 1 
       20 179792 4 2  77 HIS N    N  422.130  -2.282 -12.976 1.00 . D D .  77 HIS N    1 1 
       20 179793 4 2  77 HIS ND1  N  422.629   1.132 -14.185 1.00 . D D .  77 HIS ND1  1 1 
       20 179794 4 2  77 HIS NE2  N  423.461   1.314 -16.228 1.00 . D D .  77 HIS NE2  1 1 
       20 179795 4 2  77 HIS O    O  425.634  -3.101 -12.607 1.00 . D D .  77 HIS O    1 1 
       20 179796 4 2  78 LEU C    C  425.826  -6.083 -12.490 1.00 . D D .  78 LEU C    1 1 
       20 179797 4 2  78 LEU CA   C  424.574  -5.560 -11.757 1.00 . D D .  78 LEU CA   1 1 
       20 179798 4 2  78 LEU CB   C  423.602  -6.728 -11.498 1.00 . D D .  78 LEU CB   1 1 
       20 179799 4 2  78 LEU CD1  C  421.632  -7.718 -10.348 1.00 . D D .  78 LEU CD1  1 1 
       20 179800 4 2  78 LEU CD2  C  422.999  -6.108  -9.098 1.00 . D D .  78 LEU CD2  1 1 
       20 179801 4 2  78 LEU CG   C  422.473  -6.455 -10.493 1.00 . D D .  78 LEU CG   1 1 
       20 179802 4 2  78 LEU H    H  422.888  -4.593 -12.657 1.00 . D D .  78 LEU H    1 1 
       20 179803 4 2  78 LEU HA   H  424.897  -5.186 -10.786 1.00 . D D .  78 LEU HA   1 1 
       20 179804 4 2  78 LEU HB2  H  423.143  -6.998 -12.448 1.00 . D D .  78 LEU HB2  1 1 
       20 179805 4 2  78 LEU HB3  H  424.179  -7.581 -11.140 1.00 . D D .  78 LEU HB3  1 1 
       20 179806 4 2  78 LEU HD11 H  421.236  -8.003 -11.322 1.00 . D D .  78 LEU HD11 1 1 
       20 179807 4 2  78 LEU HD12 H  422.254  -8.524  -9.959 1.00 . D D .  78 LEU HD12 1 1 
       20 179808 4 2  78 LEU HD13 H  420.808  -7.529  -9.661 1.00 . D D .  78 LEU HD13 1 1 
       20 179809 4 2  78 LEU HD21 H  423.609  -5.205  -9.153 1.00 . D D .  78 LEU HD21 1 1 
       20 179810 4 2  78 LEU HD22 H  422.159  -5.937  -8.426 1.00 . D D .  78 LEU HD22 1 1 
       20 179811 4 2  78 LEU HD23 H  423.604  -6.933  -8.722 1.00 . D D .  78 LEU HD23 1 1 
       20 179812 4 2  78 LEU HG   H  421.848  -5.640 -10.860 1.00 . D D .  78 LEU HG   1 1 
       20 179813 4 2  78 LEU N    N  423.864  -4.460 -12.439 1.00 . D D .  78 LEU N    1 1 
       20 179814 4 2  78 LEU O    O  426.694  -6.683 -11.856 1.00 . D D .  78 LEU O    1 1 
       20 179815 4 2  79 ASP C    C  428.429  -5.531 -14.077 1.00 . D D .  79 ASP C    1 1 
       20 179816 4 2  79 ASP CA   C  427.135  -6.198 -14.592 1.00 . D D .  79 ASP CA   1 1 
       20 179817 4 2  79 ASP CB   C  426.901  -5.810 -16.059 1.00 . D D .  79 ASP CB   1 1 
       20 179818 4 2  79 ASP CG   C  425.757  -6.613 -16.696 1.00 . D D .  79 ASP CG   1 1 
       20 179819 4 2  79 ASP H    H  425.180  -5.394 -14.273 1.00 . D D .  79 ASP H    1 1 
       20 179820 4 2  79 ASP HA   H  427.266  -7.278 -14.543 1.00 . D D .  79 ASP HA   1 1 
       20 179821 4 2  79 ASP HB2  H  426.662  -4.747 -16.113 1.00 . D D .  79 ASP HB2  1 1 
       20 179822 4 2  79 ASP HB3  H  427.816  -5.996 -16.621 1.00 . D D .  79 ASP HB3  1 1 
       20 179823 4 2  79 ASP N    N  425.951  -5.845 -13.799 1.00 . D D .  79 ASP N    1 1 
       20 179824 4 2  79 ASP O    O  429.476  -6.183 -14.029 1.00 . D D .  79 ASP O    1 1 
       20 179825 4 2  79 ASP OD1  O  426.000  -7.752 -17.162 1.00 . D D .  79 ASP OD1  1 1 
       20 179826 4 2  79 ASP OD2  O  424.610  -6.103 -16.742 1.00 . D D .  79 ASP OD2  1 1 
       20 179827 4 2  80 ASN C    C  429.187  -2.368 -12.196 1.00 . D D .  80 ASN C    1 1 
       20 179828 4 2  80 ASN CA   C  429.524  -3.431 -13.276 1.00 . D D .  80 ASN CA   1 1 
       20 179829 4 2  80 ASN CB   C  430.175  -2.822 -14.547 1.00 . D D .  80 ASN CB   1 1 
       20 179830 4 2  80 ASN CG   C  430.996  -3.830 -15.343 1.00 . D D .  80 ASN CG   1 1 
       20 179831 4 2  80 ASN H    H  427.449  -3.817 -13.636 1.00 . D D .  80 ASN H    1 1 
       20 179832 4 2  80 ASN HA   H  430.255  -4.109 -12.837 1.00 . D D .  80 ASN HA   1 1 
       20 179833 4 2  80 ASN HB2  H  429.385  -2.434 -15.189 1.00 . D D .  80 ASN HB2  1 1 
       20 179834 4 2  80 ASN HB3  H  430.823  -1.997 -14.248 1.00 . D D .  80 ASN HB3  1 1 
       20 179835 4 2  80 ASN HD21 H  432.503  -3.801 -13.994 1.00 . D D .  80 ASN HD21 1 1 
       20 179836 4 2  80 ASN HD22 H  432.746  -4.844 -15.376 1.00 . D D .  80 ASN HD22 1 1 
       20 179837 4 2  80 ASN N    N  428.362  -4.250 -13.671 1.00 . D D .  80 ASN N    1 1 
       20 179838 4 2  80 ASN ND2  N  432.173  -4.186 -14.867 1.00 . D D .  80 ASN ND2  1 1 
       20 179839 4 2  80 ASN O    O  429.753  -1.275 -12.187 1.00 . D D .  80 ASN O    1 1 
       20 179840 4 2  80 ASN OD1  O  430.604  -4.290 -16.408 1.00 . D D .  80 ASN OD1  1 1 
       20 179841 4 2  81 LEU C    C  428.965  -1.088  -9.376 1.00 . D D .  81 LEU C    1 1 
       20 179842 4 2  81 LEU CA   C  427.837  -1.791 -10.163 1.00 . D D .  81 LEU CA   1 1 
       20 179843 4 2  81 LEU CB   C  426.860  -2.534  -9.216 1.00 . D D .  81 LEU CB   1 1 
       20 179844 4 2  81 LEU CD1  C  426.659  -3.768  -7.007 1.00 . D D .  81 LEU CD1  1 1 
       20 179845 4 2  81 LEU CD2  C  427.470  -5.007  -8.965 1.00 . D D .  81 LEU CD2  1 1 
       20 179846 4 2  81 LEU CG   C  427.462  -3.631  -8.303 1.00 . D D .  81 LEU CG   1 1 
       20 179847 4 2  81 LEU H    H  427.875  -3.611 -11.294 1.00 . D D .  81 LEU H    1 1 
       20 179848 4 2  81 LEU HA   H  427.257  -0.999 -10.638 1.00 . D D .  81 LEU HA   1 1 
       20 179849 4 2  81 LEU HB2  H  426.374  -1.793  -8.581 1.00 . D D .  81 LEU HB2  1 1 
       20 179850 4 2  81 LEU HB3  H  426.096  -3.004  -9.835 1.00 . D D .  81 LEU HB3  1 1 
       20 179851 4 2  81 LEU HD11 H  426.626  -2.806  -6.496 1.00 . D D .  81 LEU HD11 1 1 
       20 179852 4 2  81 LEU HD12 H  425.645  -4.091  -7.241 1.00 . D D .  81 LEU HD12 1 1 
       20 179853 4 2  81 LEU HD13 H  427.136  -4.505  -6.361 1.00 . D D .  81 LEU HD13 1 1 
       20 179854 4 2  81 LEU HD21 H  428.033  -4.958  -9.897 1.00 . D D .  81 LEU HD21 1 1 
       20 179855 4 2  81 LEU HD22 H  427.938  -5.730  -8.296 1.00 . D D .  81 LEU HD22 1 1 
       20 179856 4 2  81 LEU HD23 H  426.447  -5.316  -9.174 1.00 . D D .  81 LEU HD23 1 1 
       20 179857 4 2  81 LEU HG   H  428.486  -3.356  -8.052 1.00 . D D .  81 LEU HG   1 1 
       20 179858 4 2  81 LEU N    N  428.283  -2.687 -11.254 1.00 . D D .  81 LEU N    1 1 
       20 179859 4 2  81 LEU O    O  428.782   0.022  -8.886 1.00 . D D .  81 LEU O    1 1 
       20 179860 4 2  82 LYS C    C  431.767   0.231  -9.171 1.00 . D D .  82 LYS C    1 1 
       20 179861 4 2  82 LYS CA   C  431.364  -1.163  -8.652 1.00 . D D .  82 LYS CA   1 1 
       20 179862 4 2  82 LYS CB   C  432.480  -2.207  -8.841 1.00 . D D .  82 LYS CB   1 1 
       20 179863 4 2  82 LYS CD   C  434.793  -3.052  -8.176 1.00 . D D .  82 LYS CD   1 1 
       20 179864 4 2  82 LYS CE   C  434.326  -4.466  -7.780 1.00 . D D .  82 LYS CE   1 1 
       20 179865 4 2  82 LYS CG   C  433.714  -1.977  -7.953 1.00 . D D .  82 LYS CG   1 1 
       20 179866 4 2  82 LYS H    H  430.224  -2.619  -9.721 1.00 . D D .  82 LYS H    1 1 
       20 179867 4 2  82 LYS HA   H  431.163  -1.078  -7.583 1.00 . D D .  82 LYS HA   1 1 
       20 179868 4 2  82 LYS HB2  H  432.074  -3.195  -8.626 1.00 . D D .  82 LYS HB2  1 1 
       20 179869 4 2  82 LYS HB3  H  432.798  -2.180  -9.883 1.00 . D D .  82 LYS HB3  1 1 
       20 179870 4 2  82 LYS HD2  H  435.075  -3.055  -9.230 1.00 . D D .  82 LYS HD2  1 1 
       20 179871 4 2  82 LYS HD3  H  435.668  -2.795  -7.579 1.00 . D D .  82 LYS HD3  1 1 
       20 179872 4 2  82 LYS HE2  H  434.063  -4.467  -6.722 1.00 . D D .  82 LYS HE2  1 1 
       20 179873 4 2  82 LYS HE3  H  433.444  -4.727  -8.366 1.00 . D D .  82 LYS HE3  1 1 
       20 179874 4 2  82 LYS HG2  H  434.138  -1.000  -8.185 1.00 . D D .  82 LYS HG2  1 1 
       20 179875 4 2  82 LYS HG3  H  433.407  -1.993  -6.907 1.00 . D D .  82 LYS HG3  1 1 
       20 179876 4 2  82 LYS HZ1  H  435.045  -6.399  -7.745 1.00 . D D .  82 LYS HZ1  1 1 
       20 179877 4 2  82 LYS HZ2  H  436.203  -5.258  -7.465 1.00 . D D .  82 LYS HZ2  1 1 
       20 179878 4 2  82 LYS HZ3  H  435.635  -5.498  -8.995 1.00 . D D .  82 LYS HZ3  1 1 
       20 179879 4 2  82 LYS N    N  430.152  -1.705  -9.300 1.00 . D D .  82 LYS N    1 1 
       20 179880 4 2  82 LYS NZ   N  435.388  -5.488  -8.014 1.00 . D D .  82 LYS NZ   1 1 
       20 179881 4 2  82 LYS O    O  432.264   1.051  -8.403 1.00 . D D .  82 LYS O    1 1 
       20 179882 4 2  83 GLY C    C  430.573   2.803 -10.958 1.00 . D D .  83 GLY C    1 1 
       20 179883 4 2  83 GLY CA   C  431.745   1.822 -11.078 1.00 . D D .  83 GLY CA   1 1 
       20 179884 4 2  83 GLY H    H  431.095  -0.215 -11.022 1.00 . D D .  83 GLY H    1 1 
       20 179885 4 2  83 GLY HA2  H  432.619   2.269 -10.603 1.00 . D D .  83 GLY HA2  1 1 
       20 179886 4 2  83 GLY HA3  H  431.964   1.666 -12.135 1.00 . D D .  83 GLY HA3  1 1 
       20 179887 4 2  83 GLY N    N  431.495   0.515 -10.451 1.00 . D D .  83 GLY N    1 1 
       20 179888 4 2  83 GLY O    O  430.794   3.992 -10.731 1.00 . D D .  83 GLY O    1 1 
       20 179889 4 2  84 THR C    C  427.927   3.982  -9.734 1.00 . D D .  84 THR C    1 1 
       20 179890 4 2  84 THR CA   C  428.119   3.189 -11.041 1.00 . D D .  84 THR CA   1 1 
       20 179891 4 2  84 THR CB   C  426.847   2.399 -11.428 1.00 . D D .  84 THR CB   1 1 
       20 179892 4 2  84 THR CG2  C  426.051   1.800 -10.265 1.00 . D D .  84 THR CG2  1 1 
       20 179893 4 2  84 THR H    H  429.194   1.325 -11.127 1.00 . D D .  84 THR H    1 1 
       20 179894 4 2  84 THR HA   H  428.269   3.929 -11.829 1.00 . D D .  84 THR HA   1 1 
       20 179895 4 2  84 THR HB   H  427.142   1.585 -12.090 1.00 . D D .  84 THR HB   1 1 
       20 179896 4 2  84 THR HG1  H  425.655   3.943 -11.561 1.00 . D D .  84 THR HG1  1 1 
       20 179897 4 2  84 THR HG21 H  425.182   1.269 -10.651 1.00 . D D .  84 THR HG21 1 1 
       20 179898 4 2  84 THR HG22 H  426.684   1.106  -9.711 1.00 . D D .  84 THR HG22 1 1 
       20 179899 4 2  84 THR HG23 H  425.723   2.598  -9.599 1.00 . D D .  84 THR HG23 1 1 
       20 179900 4 2  84 THR N    N  429.321   2.323 -11.049 1.00 . D D .  84 THR N    1 1 
       20 179901 4 2  84 THR O    O  427.314   5.052  -9.739 1.00 . D D .  84 THR O    1 1 
       20 179902 4 2  84 THR OG1  O  425.973   3.249 -12.144 1.00 . D D .  84 THR OG1  1 1 
       20 179903 4 2  85 PHE C    C  429.602   4.916  -6.825 1.00 . D D .  85 PHE C    1 1 
       20 179904 4 2  85 PHE CA   C  428.381   4.108  -7.291 1.00 . D D .  85 PHE CA   1 1 
       20 179905 4 2  85 PHE CB   C  428.054   3.011  -6.265 1.00 . D D .  85 PHE CB   1 1 
       20 179906 4 2  85 PHE CD1  C  425.560   2.957  -6.728 1.00 . D D .  85 PHE CD1  1 1 
       20 179907 4 2  85 PHE CD2  C  426.760   0.852  -6.504 1.00 . D D .  85 PHE CD2  1 1 
       20 179908 4 2  85 PHE CE1  C  424.361   2.252  -6.905 1.00 . D D .  85 PHE CE1  1 1 
       20 179909 4 2  85 PHE CE2  C  425.558   0.147  -6.664 1.00 . D D .  85 PHE CE2  1 1 
       20 179910 4 2  85 PHE CG   C  426.764   2.258  -6.519 1.00 . D D .  85 PHE CG   1 1 
       20 179911 4 2  85 PHE CZ   C  424.362   0.850  -6.860 1.00 . D D .  85 PHE CZ   1 1 
       20 179912 4 2  85 PHE H    H  429.058   2.659  -8.707 1.00 . D D .  85 PHE H    1 1 
       20 179913 4 2  85 PHE HA   H  427.531   4.791  -7.320 1.00 . D D .  85 PHE HA   1 1 
       20 179914 4 2  85 PHE HB2  H  428.875   2.294  -6.251 1.00 . D D .  85 PHE HB2  1 1 
       20 179915 4 2  85 PHE HB3  H  427.985   3.476  -5.282 1.00 . D D .  85 PHE HB3  1 1 
       20 179916 4 2  85 PHE HD1  H  425.559   4.036  -6.750 1.00 . D D .  85 PHE HD1  1 1 
       20 179917 4 2  85 PHE HD2  H  427.686   0.313  -6.371 1.00 . D D .  85 PHE HD2  1 1 
       20 179918 4 2  85 PHE HE1  H  423.438   2.788  -7.078 1.00 . D D .  85 PHE HE1  1 1 
       20 179919 4 2  85 PHE HE2  H  425.554  -0.932  -6.634 1.00 . D D .  85 PHE HE2  1 1 
       20 179920 4 2  85 PHE HZ   H  423.434   0.309  -6.977 1.00 . D D .  85 PHE HZ   1 1 
       20 179921 4 2  85 PHE N    N  428.502   3.498  -8.622 1.00 . D D .  85 PHE N    1 1 
       20 179922 4 2  85 PHE O    O  429.587   5.385  -5.692 1.00 . D D .  85 PHE O    1 1 
       20 179923 4 2  86 ALA C    C  431.798   7.048  -6.443 1.00 . D D .  86 ALA C    1 1 
       20 179924 4 2  86 ALA CA   C  431.920   5.696  -7.188 1.00 . D D .  86 ALA CA   1 1 
       20 179925 4 2  86 ALA CB   C  432.849   5.803  -8.404 1.00 . D D .  86 ALA CB   1 1 
       20 179926 4 2  86 ALA H    H  430.557   4.843  -8.608 1.00 . D D .  86 ALA H    1 1 
       20 179927 4 2  86 ALA HA   H  432.375   4.987  -6.496 1.00 . D D .  86 ALA HA   1 1 
       20 179928 4 2  86 ALA HB1  H  433.803   6.234  -8.096 1.00 . D D .  86 ALA HB1  1 1 
       20 179929 4 2  86 ALA HB2  H  432.388   6.440  -9.159 1.00 . D D .  86 ALA HB2  1 1 
       20 179930 4 2  86 ALA HB3  H  433.018   4.808  -8.820 1.00 . D D .  86 ALA HB3  1 1 
       20 179931 4 2  86 ALA N    N  430.646   5.110  -7.638 1.00 . D D .  86 ALA N    1 1 
       20 179932 4 2  86 ALA O    O  432.528   7.289  -5.479 1.00 . D D .  86 ALA O    1 1 
       20 179933 4 2  87 THR C    C  429.907   8.934  -4.739 1.00 . D D .  87 THR C    1 1 
       20 179934 4 2  87 THR CA   C  430.514   9.165  -6.129 1.00 . D D .  87 THR CA   1 1 
       20 179935 4 2  87 THR CB   C  429.517   9.997  -6.955 1.00 . D D .  87 THR CB   1 1 
       20 179936 4 2  87 THR CG2  C  430.158  10.556  -8.225 1.00 . D D .  87 THR CG2  1 1 
       20 179937 4 2  87 THR H    H  430.320   7.678  -7.661 1.00 . D D .  87 THR H    1 1 
       20 179938 4 2  87 THR HA   H  431.429   9.746  -6.012 1.00 . D D .  87 THR HA   1 1 
       20 179939 4 2  87 THR HB   H  429.147  10.822  -6.346 1.00 . D D .  87 THR HB   1 1 
       20 179940 4 2  87 THR HG1  H  428.005   8.817  -6.564 1.00 . D D .  87 THR HG1  1 1 
       20 179941 4 2  87 THR HG21 H  429.422  11.136  -8.780 1.00 . D D .  87 THR HG21 1 1 
       20 179942 4 2  87 THR HG22 H  430.513   9.732  -8.845 1.00 . D D .  87 THR HG22 1 1 
       20 179943 4 2  87 THR HG23 H  430.998  11.196  -7.955 1.00 . D D .  87 THR HG23 1 1 
       20 179944 4 2  87 THR N    N  430.847   7.905  -6.829 1.00 . D D .  87 THR N    1 1 
       20 179945 4 2  87 THR O    O  430.239   9.643  -3.789 1.00 . D D .  87 THR O    1 1 
       20 179946 4 2  87 THR OG1  O  428.427   9.182  -7.345 1.00 . D D .  87 THR OG1  1 1 
       20 179947 4 2  88 LEU C    C  429.677   6.837  -2.449 1.00 . D D .  88 LEU C    1 1 
       20 179948 4 2  88 LEU CA   C  428.556   7.456  -3.290 1.00 . D D .  88 LEU CA   1 1 
       20 179949 4 2  88 LEU CB   C  427.415   6.435  -3.457 1.00 . D D .  88 LEU CB   1 1 
       20 179950 4 2  88 LEU CD1  C  425.171   5.768  -4.286 1.00 . D D .  88 LEU CD1  1 1 
       20 179951 4 2  88 LEU CD2  C  425.661   8.196  -4.034 1.00 . D D .  88 LEU CD2  1 1 
       20 179952 4 2  88 LEU CG   C  426.262   6.836  -4.389 1.00 . D D .  88 LEU CG   1 1 
       20 179953 4 2  88 LEU H    H  428.761   7.415  -5.415 1.00 . D D .  88 LEU H    1 1 
       20 179954 4 2  88 LEU HA   H  428.165   8.320  -2.756 1.00 . D D .  88 LEU HA   1 1 
       20 179955 4 2  88 LEU HB2  H  427.849   5.514  -3.846 1.00 . D D .  88 LEU HB2  1 1 
       20 179956 4 2  88 LEU HB3  H  426.998   6.225  -2.470 1.00 . D D .  88 LEU HB3  1 1 
       20 179957 4 2  88 LEU HD11 H  424.341   6.032  -4.941 1.00 . D D .  88 LEU HD11 1 1 
       20 179958 4 2  88 LEU HD12 H  424.818   5.707  -3.257 1.00 . D D .  88 LEU HD12 1 1 
       20 179959 4 2  88 LEU HD13 H  425.579   4.803  -4.587 1.00 . D D .  88 LEU HD13 1 1 
       20 179960 4 2  88 LEU HD21 H  426.432   8.963  -4.104 1.00 . D D .  88 LEU HD21 1 1 
       20 179961 4 2  88 LEU HD22 H  424.852   8.427  -4.728 1.00 . D D .  88 LEU HD22 1 1 
       20 179962 4 2  88 LEU HD23 H  425.270   8.165  -3.017 1.00 . D D .  88 LEU HD23 1 1 
       20 179963 4 2  88 LEU HG   H  426.631   6.869  -5.414 1.00 . D D .  88 LEU HG   1 1 
       20 179964 4 2  88 LEU N    N  429.064   7.907  -4.588 1.00 . D D .  88 LEU N    1 1 
       20 179965 4 2  88 LEU O    O  429.755   7.121  -1.259 1.00 . D D .  88 LEU O    1 1 
       20 179966 4 2  89 SER C    C  432.664   6.573  -1.822 1.00 . D D .  89 SER C    1 1 
       20 179967 4 2  89 SER CA   C  431.736   5.474  -2.353 1.00 . D D .  89 SER CA   1 1 
       20 179968 4 2  89 SER CB   C  432.509   4.536  -3.288 1.00 . D D .  89 SER CB   1 1 
       20 179969 4 2  89 SER H    H  430.420   5.795  -4.012 1.00 . D D .  89 SER H    1 1 
       20 179970 4 2  89 SER HA   H  431.382   4.889  -1.504 1.00 . D D .  89 SER HA   1 1 
       20 179971 4 2  89 SER HB2  H  433.095   5.129  -3.990 1.00 . D D .  89 SER HB2  1 1 
       20 179972 4 2  89 SER HB3  H  433.179   3.913  -2.696 1.00 . D D .  89 SER HB3  1 1 
       20 179973 4 2  89 SER HG   H  432.111   3.054  -4.501 1.00 . D D .  89 SER HG   1 1 
       20 179974 4 2  89 SER N    N  430.562   6.032  -3.040 1.00 . D D .  89 SER N    1 1 
       20 179975 4 2  89 SER O    O  433.177   6.465  -0.711 1.00 . D D .  89 SER O    1 1 
       20 179976 4 2  89 SER OG   O  431.614   3.709  -4.006 1.00 . D D .  89 SER OG   1 1 
       20 179977 4 2  90 GLU C    C  432.845   9.526  -0.913 1.00 . D D .  90 GLU C    1 1 
       20 179978 4 2  90 GLU CA   C  433.555   8.860  -2.105 1.00 . D D .  90 GLU CA   1 1 
       20 179979 4 2  90 GLU CB   C  433.734   9.837  -3.277 1.00 . D D .  90 GLU CB   1 1 
       20 179980 4 2  90 GLU CD   C  434.858  11.917  -4.157 1.00 . D D .  90 GLU CD   1 1 
       20 179981 4 2  90 GLU CG   C  434.594  11.050  -2.912 1.00 . D D .  90 GLU CG   1 1 
       20 179982 4 2  90 GLU H    H  432.472   7.665  -3.514 1.00 . D D .  90 GLU H    1 1 
       20 179983 4 2  90 GLU HA   H  434.546   8.552  -1.774 1.00 . D D .  90 GLU HA   1 1 
       20 179984 4 2  90 GLU HB2  H  434.202   9.309  -4.108 1.00 . D D .  90 GLU HB2  1 1 
       20 179985 4 2  90 GLU HB3  H  432.751  10.188  -3.591 1.00 . D D .  90 GLU HB3  1 1 
       20 179986 4 2  90 GLU HG2  H  434.072  11.648  -2.163 1.00 . D D .  90 GLU HG2  1 1 
       20 179987 4 2  90 GLU HG3  H  435.544  10.709  -2.503 1.00 . D D .  90 GLU HG3  1 1 
       20 179988 4 2  90 GLU N    N  432.844   7.664  -2.575 1.00 . D D .  90 GLU N    1 1 
       20 179989 4 2  90 GLU O    O  433.478   9.757   0.114 1.00 . D D .  90 GLU O    1 1 
       20 179990 4 2  90 GLU OE1  O  435.736  11.552  -4.978 1.00 . D D .  90 GLU OE1  1 1 
       20 179991 4 2  90 GLU OE2  O  434.194  12.969  -4.324 1.00 . D D .  90 GLU OE2  1 1 
       20 179992 4 2  91 LEU C    C  430.923   9.409   1.404 1.00 . D D .  91 LEU C    1 1 
       20 179993 4 2  91 LEU CA   C  430.766  10.301   0.155 1.00 . D D .  91 LEU CA   1 1 
       20 179994 4 2  91 LEU CB   C  429.289  10.458  -0.259 1.00 . D D .  91 LEU CB   1 1 
       20 179995 4 2  91 LEU CD1  C  428.701  12.146   1.576 1.00 . D D .  91 LEU CD1  1 1 
       20 179996 4 2  91 LEU CD2  C  426.912  10.988   0.324 1.00 . D D .  91 LEU CD2  1 1 
       20 179997 4 2  91 LEU CG   C  428.324  10.835   0.885 1.00 . D D .  91 LEU CG   1 1 
       20 179998 4 2  91 LEU H    H  431.048   9.596  -1.853 1.00 . D D .  91 LEU H    1 1 
       20 179999 4 2  91 LEU HA   H  431.155  11.290   0.395 1.00 . D D .  91 LEU HA   1 1 
       20 180000 4 2  91 LEU HB2  H  429.226  11.226  -1.030 1.00 . D D .  91 LEU HB2  1 1 
       20 180001 4 2  91 LEU HB3  H  428.954   9.512  -0.684 1.00 . D D .  91 LEU HB3  1 1 
       20 180002 4 2  91 LEU HD11 H  429.706  12.066   1.987 1.00 . D D .  91 LEU HD11 1 1 
       20 180003 4 2  91 LEU HD12 H  427.993  12.347   2.382 1.00 . D D .  91 LEU HD12 1 1 
       20 180004 4 2  91 LEU HD13 H  428.668  12.960   0.853 1.00 . D D .  91 LEU HD13 1 1 
       20 180005 4 2  91 LEU HD21 H  426.616  10.067  -0.176 1.00 . D D .  91 LEU HD21 1 1 
       20 180006 4 2  91 LEU HD22 H  426.893  11.812  -0.391 1.00 . D D .  91 LEU HD22 1 1 
       20 180007 4 2  91 LEU HD23 H  426.220  11.198   1.139 1.00 . D D .  91 LEU HD23 1 1 
       20 180008 4 2  91 LEU HG   H  428.325  10.033   1.625 1.00 . D D .  91 LEU HG   1 1 
       20 180009 4 2  91 LEU N    N  431.530   9.775  -0.985 1.00 . D D .  91 LEU N    1 1 
       20 180010 4 2  91 LEU O    O  431.293   9.891   2.477 1.00 . D D .  91 LEU O    1 1 
       20 180011 4 2  92 HIS C    C  432.116   6.793   2.874 1.00 . D D .  92 HIS C    1 1 
       20 180012 4 2  92 HIS CA   C  430.714   7.156   2.372 1.00 . D D .  92 HIS CA   1 1 
       20 180013 4 2  92 HIS CB   C  429.871   5.926   2.022 1.00 . D D .  92 HIS CB   1 1 
       20 180014 4 2  92 HIS CD2  C  427.511   6.475   2.871 1.00 . D D .  92 HIS CD2  1 1 
       20 180015 4 2  92 HIS CE1  C  426.584   7.160   0.997 1.00 . D D .  92 HIS CE1  1 1 
       20 180016 4 2  92 HIS CG   C  428.426   6.318   1.865 1.00 . D D .  92 HIS CG   1 1 
       20 180017 4 2  92 HIS H    H  430.507   7.752   0.332 1.00 . D D .  92 HIS H    1 1 
       20 180018 4 2  92 HIS HA   H  430.208   7.649   3.203 1.00 . D D .  92 HIS HA   1 1 
       20 180019 4 2  92 HIS HB2  H  430.233   5.496   1.089 1.00 . D D .  92 HIS HB2  1 1 
       20 180020 4 2  92 HIS HB3  H  429.961   5.189   2.819 1.00 . D D .  92 HIS HB3  1 1 
       20 180021 4 2  92 HIS HD1  H  428.254   6.771  -0.209 1.00 . D D .  92 HIS HD1  1 1 
       20 180022 4 2  92 HIS HD2  H  427.658   6.225   3.911 1.00 . D D .  92 HIS HD2  1 1 
       20 180023 4 2  92 HIS HE1  H  425.874   7.547   0.283 1.00 . D D .  92 HIS HE1  1 1 
       20 180024 4 2  92 HIS N    N  430.699   8.104   1.260 1.00 . D D .  92 HIS N    1 1 
       20 180025 4 2  92 HIS ND1  N  427.828   6.757   0.706 1.00 . D D .  92 HIS ND1  1 1 
       20 180026 4 2  92 HIS NE2  N  426.354   7.014   2.308 1.00 . D D .  92 HIS NE2  1 1 
       20 180027 4 2  92 HIS O    O  432.234   6.249   3.970 1.00 . D D .  92 HIS O    1 1 
       20 180028 4 2  93 CYS C    C  435.146   8.421   2.907 1.00 . D D .  93 CYS C    1 1 
       20 180029 4 2  93 CYS CA   C  434.557   7.040   2.588 1.00 . D D .  93 CYS CA   1 1 
       20 180030 4 2  93 CYS CB   C  435.368   6.258   1.554 1.00 . D D .  93 CYS CB   1 1 
       20 180031 4 2  93 CYS H    H  433.004   7.547   1.226 1.00 . D D .  93 CYS H    1 1 
       20 180032 4 2  93 CYS HA   H  434.557   6.461   3.510 1.00 . D D .  93 CYS HA   1 1 
       20 180033 4 2  93 CYS HB2  H  434.891   5.297   1.359 1.00 . D D .  93 CYS HB2  1 1 
       20 180034 4 2  93 CYS HB3  H  435.443   6.829   0.629 1.00 . D D .  93 CYS HB3  1 1 
       20 180035 4 2  93 CYS HG   H  437.945   6.436   1.393 1.00 . D D .  93 CYS HG   1 1 
       20 180036 4 2  93 CYS N    N  433.175   7.160   2.143 1.00 . D D .  93 CYS N    1 1 
       20 180037 4 2  93 CYS O    O  435.136   8.829   4.065 1.00 . D D .  93 CYS O    1 1 
       20 180038 4 2  93 CYS SG   S  437.022   5.992   2.252 1.00 . D D .  93 CYS SG   1 1 
       20 180039 4 2  94 ASP C    C  435.608  11.549   2.848 1.00 . D D .  94 ASP C    1 1 
       20 180040 4 2  94 ASP CA   C  436.318  10.442   2.038 1.00 . D D .  94 ASP CA   1 1 
       20 180041 4 2  94 ASP CB   C  436.669  10.954   0.633 1.00 . D D .  94 ASP CB   1 1 
       20 180042 4 2  94 ASP CG   C  437.518   9.938  -0.150 1.00 . D D .  94 ASP CG   1 1 
       20 180043 4 2  94 ASP H    H  435.403   8.851   0.967 1.00 . D D .  94 ASP H    1 1 
       20 180044 4 2  94 ASP HA   H  437.258  10.221   2.545 1.00 . D D .  94 ASP HA   1 1 
       20 180045 4 2  94 ASP HB2  H  435.747  11.147   0.083 1.00 . D D .  94 ASP HB2  1 1 
       20 180046 4 2  94 ASP HB3  H  437.229  11.885   0.726 1.00 . D D .  94 ASP HB3  1 1 
       20 180047 4 2  94 ASP N    N  435.588   9.177   1.906 1.00 . D D .  94 ASP N    1 1 
       20 180048 4 2  94 ASP O    O  436.290  12.440   3.366 1.00 . D D .  94 ASP O    1 1 
       20 180049 4 2  94 ASP OD1  O  436.943   8.980  -0.725 1.00 . D D .  94 ASP OD1  1 1 
       20 180050 4 2  94 ASP OD2  O  438.763  10.101  -0.188 1.00 . D D .  94 ASP OD2  1 1 
       20 180051 4 2  95 LYS C    C  432.782  11.814   5.057 1.00 . D D .  95 LYS C    1 1 
       20 180052 4 2  95 LYS CA   C  433.489  12.432   3.837 1.00 . D D .  95 LYS CA   1 1 
       20 180053 4 2  95 LYS CB   C  432.481  13.198   2.958 1.00 . D D .  95 LYS CB   1 1 
       20 180054 4 2  95 LYS CD   C  432.130  15.222   1.491 1.00 . D D .  95 LYS CD   1 1 
       20 180055 4 2  95 LYS CE   C  432.786  16.214   0.517 1.00 . D D .  95 LYS CE   1 1 
       20 180056 4 2  95 LYS CG   C  433.142  14.164   1.962 1.00 . D D .  95 LYS CG   1 1 
       20 180057 4 2  95 LYS H    H  433.774  10.741   2.545 1.00 . D D .  95 LYS H    1 1 
       20 180058 4 2  95 LYS HA   H  434.193  13.170   4.223 1.00 . D D .  95 LYS HA   1 1 
       20 180059 4 2  95 LYS HB2  H  431.892  12.473   2.397 1.00 . D D .  95 LYS HB2  1 1 
       20 180060 4 2  95 LYS HB3  H  431.812  13.767   3.606 1.00 . D D .  95 LYS HB3  1 1 
       20 180061 4 2  95 LYS HD2  H  431.301  14.725   0.987 1.00 . D D .  95 LYS HD2  1 1 
       20 180062 4 2  95 LYS HD3  H  431.750  15.766   2.356 1.00 . D D .  95 LYS HD3  1 1 
       20 180063 4 2  95 LYS HE2  H  433.728  16.559   0.940 1.00 . D D .  95 LYS HE2  1 1 
       20 180064 4 2  95 LYS HE3  H  432.984  15.705  -0.426 1.00 . D D .  95 LYS HE3  1 1 
       20 180065 4 2  95 LYS HG2  H  433.984  14.658   2.443 1.00 . D D .  95 LYS HG2  1 1 
       20 180066 4 2  95 LYS HG3  H  433.500  13.600   1.099 1.00 . D D .  95 LYS HG3  1 1 
       20 180067 4 2  95 LYS HZ1  H  432.367  18.020  -0.384 1.00 . D D .  95 LYS HZ1  1 1 
       20 180068 4 2  95 LYS HZ2  H  431.722  17.871   1.125 1.00 . D D .  95 LYS HZ2  1 1 
       20 180069 4 2  95 LYS HZ3  H  431.035  17.077  -0.146 1.00 . D D .  95 LYS HZ3  1 1 
       20 180070 4 2  95 LYS N    N  434.273  11.485   3.014 1.00 . D D .  95 LYS N    1 1 
       20 180071 4 2  95 LYS NZ   N  431.906  17.391   0.256 1.00 . D D .  95 LYS NZ   1 1 
       20 180072 4 2  95 LYS O    O  432.219  12.567   5.854 1.00 . D D .  95 LYS O    1 1 
       20 180073 4 2  96 LEU C    C  432.831   8.583   6.916 1.00 . D D .  96 LEU C    1 1 
       20 180074 4 2  96 LEU CA   C  432.082   9.789   6.319 1.00 . D D .  96 LEU CA   1 1 
       20 180075 4 2  96 LEU CB   C  430.720   9.291   5.783 1.00 . D D .  96 LEU CB   1 1 
       20 180076 4 2  96 LEU CD1  C  428.466   9.697   4.722 1.00 . D D .  96 LEU CD1  1 1 
       20 180077 4 2  96 LEU CD2  C  429.192  11.178   6.546 1.00 . D D .  96 LEU CD2  1 1 
       20 180078 4 2  96 LEU CG   C  429.689  10.360   5.358 1.00 . D D .  96 LEU CG   1 1 
       20 180079 4 2  96 LEU H    H  433.381   9.935   4.614 1.00 . D D .  96 LEU H    1 1 
       20 180080 4 2  96 LEU HA   H  431.892  10.503   7.121 1.00 . D D .  96 LEU HA   1 1 
       20 180081 4 2  96 LEU HB2  H  430.911   8.643   4.926 1.00 . D D .  96 LEU HB2  1 1 
       20 180082 4 2  96 LEU HB3  H  430.261   8.688   6.568 1.00 . D D .  96 LEU HB3  1 1 
       20 180083 4 2  96 LEU HD11 H  428.780   9.100   3.866 1.00 . D D .  96 LEU HD11 1 1 
       20 180084 4 2  96 LEU HD12 H  427.981   9.052   5.456 1.00 . D D .  96 LEU HD12 1 1 
       20 180085 4 2  96 LEU HD13 H  427.766  10.464   4.394 1.00 . D D .  96 LEU HD13 1 1 
       20 180086 4 2  96 LEU HD21 H  430.037  11.670   7.029 1.00 . D D .  96 LEU HD21 1 1 
       20 180087 4 2  96 LEU HD22 H  428.486  11.931   6.198 1.00 . D D .  96 LEU HD22 1 1 
       20 180088 4 2  96 LEU HD23 H  428.699  10.519   7.260 1.00 . D D .  96 LEU HD23 1 1 
       20 180089 4 2  96 LEU HG   H  430.150  11.030   4.631 1.00 . D D .  96 LEU HG   1 1 
       20 180090 4 2  96 LEU N    N  432.819  10.488   5.244 1.00 . D D .  96 LEU N    1 1 
       20 180091 4 2  96 LEU O    O  432.750   8.354   8.121 1.00 . D D .  96 LEU O    1 1 
       20 180092 4 2  97 HIS C    C  433.458   5.557   7.301 1.00 . D D .  97 HIS C    1 1 
       20 180093 4 2  97 HIS CA   C  434.234   6.549   6.401 1.00 . D D .  97 HIS CA   1 1 
       20 180094 4 2  97 HIS CB   C  435.674   6.824   6.869 1.00 . D D .  97 HIS CB   1 1 
       20 180095 4 2  97 HIS CD2  C  436.632   4.666   5.834 1.00 . D D .  97 HIS CD2  1 1 
       20 180096 4 2  97 HIS CE1  C  438.667   5.345   5.363 1.00 . D D .  97 HIS CE1  1 1 
       20 180097 4 2  97 HIS CG   C  436.731   5.981   6.203 1.00 . D D .  97 HIS CG   1 1 
       20 180098 4 2  97 HIS H    H  433.650   8.155   5.150 1.00 . D D .  97 HIS H    1 1 
       20 180099 4 2  97 HIS HA   H  434.336   6.044   5.441 1.00 . D D .  97 HIS HA   1 1 
       20 180100 4 2  97 HIS HB2  H  435.901   7.872   6.670 1.00 . D D .  97 HIS HB2  1 1 
       20 180101 4 2  97 HIS HB3  H  435.725   6.657   7.946 1.00 . D D .  97 HIS HB3  1 1 
       20 180102 4 2  97 HIS HD1  H  438.391   7.310   6.056 1.00 . D D .  97 HIS HD1  1 1 
       20 180103 4 2  97 HIS HD2  H  435.754   4.046   5.930 1.00 . D D .  97 HIS HD2  1 1 
       20 180104 4 2  97 HIS HE1  H  439.691   5.369   5.026 1.00 . D D .  97 HIS HE1  1 1 
       20 180105 4 2  97 HIS N    N  433.555   7.819   6.097 1.00 . D D .  97 HIS N    1 1 
       20 180106 4 2  97 HIS ND1  N  438.010   6.388   5.901 1.00 . D D .  97 HIS ND1  1 1 
       20 180107 4 2  97 HIS NE2  N  437.867   4.268   5.309 1.00 . D D .  97 HIS NE2  1 1 
       20 180108 4 2  97 HIS O    O  434.061   4.738   7.996 1.00 . D D .  97 HIS O    1 1 
       20 180109 4 2  98 VAL C    C  431.456   3.316   7.936 1.00 . D D .  98 VAL C    1 1 
       20 180110 4 2  98 VAL CA   C  431.249   4.820   8.168 1.00 . D D .  98 VAL CA   1 1 
       20 180111 4 2  98 VAL CB   C  429.766   5.218   8.031 1.00 . D D .  98 VAL CB   1 1 
       20 180112 4 2  98 VAL CG1  C  429.509   6.519   8.804 1.00 . D D .  98 VAL CG1  1 1 
       20 180113 4 2  98 VAL CG2  C  429.269   5.387   6.590 1.00 . D D .  98 VAL CG2  1 1 
       20 180114 4 2  98 VAL H    H  431.681   6.291   6.678 1.00 . D D .  98 VAL H    1 1 
       20 180115 4 2  98 VAL HA   H  431.540   5.026   9.198 1.00 . D D .  98 VAL HA   1 1 
       20 180116 4 2  98 VAL HB   H  429.170   4.433   8.497 1.00 . D D .  98 VAL HB   1 1 
       20 180117 4 2  98 VAL HG11 H  429.860   6.408   9.829 1.00 . D D .  98 VAL HG11 1 1 
       20 180118 4 2  98 VAL HG12 H  430.046   7.337   8.323 1.00 . D D .  98 VAL HG12 1 1 
       20 180119 4 2  98 VAL HG13 H  428.441   6.735   8.805 1.00 . D D .  98 VAL HG13 1 1 
       20 180120 4 2  98 VAL HG21 H  429.445   4.468   6.033 1.00 . D D .  98 VAL HG21 1 1 
       20 180121 4 2  98 VAL HG22 H  428.202   5.607   6.598 1.00 . D D .  98 VAL HG22 1 1 
       20 180122 4 2  98 VAL HG23 H  429.805   6.210   6.115 1.00 . D D .  98 VAL HG23 1 1 
       20 180123 4 2  98 VAL N    N  432.121   5.633   7.306 1.00 . D D .  98 VAL N    1 1 
       20 180124 4 2  98 VAL O    O  431.518   2.843   6.800 1.00 . D D .  98 VAL O    1 1 
       20 180125 4 2  99 ASP C    C  431.082   0.215   8.325 1.00 . D D .  99 ASP C    1 1 
       20 180126 4 2  99 ASP CA   C  432.049   1.181   9.057 1.00 . D D .  99 ASP CA   1 1 
       20 180127 4 2  99 ASP CB   C  432.235   0.772  10.524 1.00 . D D .  99 ASP CB   1 1 
       20 180128 4 2  99 ASP CG   C  433.231   1.727  11.220 1.00 . D D .  99 ASP CG   1 1 
       20 180129 4 2  99 ASP H    H  431.403   3.014   9.921 1.00 . D D .  99 ASP H    1 1 
       20 180130 4 2  99 ASP HA   H  433.020   1.124   8.565 1.00 . D D .  99 ASP HA   1 1 
       20 180131 4 2  99 ASP HB2  H  431.275   0.817  11.036 1.00 . D D .  99 ASP HB2  1 1 
       20 180132 4 2  99 ASP HB3  H  432.622  -0.246  10.569 1.00 . D D .  99 ASP HB3  1 1 
       20 180133 4 2  99 ASP N    N  431.609   2.577   9.034 1.00 . D D .  99 ASP N    1 1 
       20 180134 4 2  99 ASP O    O  429.869   0.432   8.380 1.00 . D D .  99 ASP O    1 1 
       20 180135 4 2  99 ASP OD1  O  432.803   2.816  11.693 1.00 . D D .  99 ASP OD1  1 1 
       20 180136 4 2  99 ASP OD2  O  434.447   1.417  11.212 1.00 . D D .  99 ASP OD2  1 1 
       20 180137 4 2 100 PRO C    C  429.451  -2.317   7.532 1.00 . D D . 100 PRO C    1 1 
       20 180138 4 2 100 PRO CA   C  430.731  -1.780   6.867 1.00 . D D . 100 PRO CA   1 1 
       20 180139 4 2 100 PRO CB   C  431.669  -2.922   6.457 1.00 . D D . 100 PRO CB   1 1 
       20 180140 4 2 100 PRO CD   C  432.971  -1.215   7.522 1.00 . D D . 100 PRO CD   1 1 
       20 180141 4 2 100 PRO CG   C  433.037  -2.249   6.399 1.00 . D D . 100 PRO CG   1 1 
       20 180142 4 2 100 PRO HA   H  430.437  -1.250   5.960 1.00 . D D . 100 PRO HA   1 1 
       20 180143 4 2 100 PRO HB2  H  431.662  -3.708   7.212 1.00 . D D . 100 PRO HB2  1 1 
       20 180144 4 2 100 PRO HB3  H  431.390  -3.325   5.483 1.00 . D D . 100 PRO HB3  1 1 
       20 180145 4 2 100 PRO HD2  H  433.350  -1.646   8.449 1.00 . D D . 100 PRO HD2  1 1 
       20 180146 4 2 100 PRO HD3  H  433.553  -0.331   7.257 1.00 . D D . 100 PRO HD3  1 1 
       20 180147 4 2 100 PRO HG2  H  433.835  -2.969   6.580 1.00 . D D . 100 PRO HG2  1 1 
       20 180148 4 2 100 PRO HG3  H  433.180  -1.756   5.436 1.00 . D D . 100 PRO HG3  1 1 
       20 180149 4 2 100 PRO N    N  431.563  -0.868   7.671 1.00 . D D . 100 PRO N    1 1 
       20 180150 4 2 100 PRO O    O  428.411  -2.425   6.879 1.00 . D D . 100 PRO O    1 1 
       20 180151 4 2 101 GLU C    C  427.148  -1.991   9.544 1.00 . D D . 101 GLU C    1 1 
       20 180152 4 2 101 GLU CA   C  428.303  -3.003   9.628 1.00 . D D . 101 GLU CA   1 1 
       20 180153 4 2 101 GLU CB   C  428.699  -3.199  11.104 1.00 . D D . 101 GLU CB   1 1 
       20 180154 4 2 101 GLU CD   C  428.602  -5.728  11.423 1.00 . D D . 101 GLU CD   1 1 
       20 180155 4 2 101 GLU CG   C  429.505  -4.480  11.373 1.00 . D D . 101 GLU CG   1 1 
       20 180156 4 2 101 GLU H    H  430.371  -2.526   9.318 1.00 . D D . 101 GLU H    1 1 
       20 180157 4 2 101 GLU HA   H  427.949  -3.959   9.240 1.00 . D D . 101 GLU HA   1 1 
       20 180158 4 2 101 GLU HB2  H  429.302  -2.344  11.413 1.00 . D D . 101 GLU HB2  1 1 
       20 180159 4 2 101 GLU HB3  H  427.793  -3.225  11.709 1.00 . D D . 101 GLU HB3  1 1 
       20 180160 4 2 101 GLU HG2  H  430.245  -4.608  10.582 1.00 . D D . 101 GLU HG2  1 1 
       20 180161 4 2 101 GLU HG3  H  430.020  -4.378  12.329 1.00 . D D . 101 GLU HG3  1 1 
       20 180162 4 2 101 GLU N    N  429.484  -2.597   8.841 1.00 . D D . 101 GLU N    1 1 
       20 180163 4 2 101 GLU O    O  425.980  -2.369   9.637 1.00 . D D . 101 GLU O    1 1 
       20 180164 4 2 101 GLU OE1  O  428.218  -6.255  10.351 1.00 . D D . 101 GLU OE1  1 1 
       20 180165 4 2 101 GLU OE2  O  428.274  -6.213  12.530 1.00 . D D . 101 GLU OE2  1 1 
       20 180166 4 2 102 ASN C    C  425.636   0.233   7.934 1.00 . D D . 102 ASN C    1 1 
       20 180167 4 2 102 ASN CA   C  426.462   0.360   9.227 1.00 . D D . 102 ASN CA   1 1 
       20 180168 4 2 102 ASN CB   C  427.172   1.731   9.339 1.00 . D D . 102 ASN CB   1 1 
       20 180169 4 2 102 ASN CG   C  427.981   1.937  10.621 1.00 . D D . 102 ASN CG   1 1 
       20 180170 4 2 102 ASN H    H  428.421  -0.467   9.214 1.00 . D D . 102 ASN H    1 1 
       20 180171 4 2 102 ASN HA   H  425.779   0.265  10.073 1.00 . D D . 102 ASN HA   1 1 
       20 180172 4 2 102 ASN HB2  H  427.850   1.830   8.491 1.00 . D D . 102 ASN HB2  1 1 
       20 180173 4 2 102 ASN HB3  H  426.420   2.517   9.274 1.00 . D D . 102 ASN HB3  1 1 
       20 180174 4 2 102 ASN HD21 H  428.294   3.887  10.202 1.00 . D D . 102 ASN HD21 1 1 
       20 180175 4 2 102 ASN HD22 H  428.954   3.323  11.721 1.00 . D D . 102 ASN HD22 1 1 
       20 180176 4 2 102 ASN N    N  427.448  -0.711   9.322 1.00 . D D . 102 ASN N    1 1 
       20 180177 4 2 102 ASN ND2  N  428.446   3.143  10.866 1.00 . D D . 102 ASN ND2  1 1 
       20 180178 4 2 102 ASN O    O  424.408   0.344   7.979 1.00 . D D . 102 ASN O    1 1 
       20 180179 4 2 102 ASN OD1  O  428.144   1.067  11.461 1.00 . D D . 102 ASN OD1  1 1 
       20 180180 4 2 103 PHE C    C  424.690  -1.648   5.726 1.00 . D D . 103 PHE C    1 1 
       20 180181 4 2 103 PHE CA   C  425.583  -0.412   5.547 1.00 . D D . 103 PHE CA   1 1 
       20 180182 4 2 103 PHE CB   C  426.589  -0.657   4.400 1.00 . D D . 103 PHE CB   1 1 
       20 180183 4 2 103 PHE CD1  C  427.351   1.767   4.173 1.00 . D D . 103 PHE CD1  1 1 
       20 180184 4 2 103 PHE CD2  C  428.994  -0.010   3.941 1.00 . D D . 103 PHE CD2  1 1 
       20 180185 4 2 103 PHE CE1  C  428.360   2.724   3.961 1.00 . D D . 103 PHE CE1  1 1 
       20 180186 4 2 103 PHE CE2  C  430.004   0.946   3.735 1.00 . D D . 103 PHE CE2  1 1 
       20 180187 4 2 103 PHE CG   C  427.666   0.394   4.179 1.00 . D D . 103 PHE CG   1 1 
       20 180188 4 2 103 PHE CZ   C  429.688   2.314   3.753 1.00 . D D . 103 PHE CZ   1 1 
       20 180189 4 2 103 PHE H    H  427.288  -0.107   6.808 1.00 . D D . 103 PHE H    1 1 
       20 180190 4 2 103 PHE HA   H  424.950   0.433   5.275 1.00 . D D . 103 PHE HA   1 1 
       20 180191 4 2 103 PHE HB2  H  427.081  -1.613   4.582 1.00 . D D . 103 PHE HB2  1 1 
       20 180192 4 2 103 PHE HB3  H  426.018  -0.740   3.477 1.00 . D D . 103 PHE HB3  1 1 
       20 180193 4 2 103 PHE HD1  H  426.332   2.087   4.333 1.00 . D D . 103 PHE HD1  1 1 
       20 180194 4 2 103 PHE HD2  H  429.238  -1.063   3.915 1.00 . D D . 103 PHE HD2  1 1 
       20 180195 4 2 103 PHE HE1  H  428.113   3.775   3.958 1.00 . D D . 103 PHE HE1  1 1 
       20 180196 4 2 103 PHE HE2  H  431.023   0.629   3.563 1.00 . D D . 103 PHE HE2  1 1 
       20 180197 4 2 103 PHE HZ   H  430.465   3.051   3.606 1.00 . D D . 103 PHE HZ   1 1 
       20 180198 4 2 103 PHE N    N  426.278  -0.087   6.800 1.00 . D D . 103 PHE N    1 1 
       20 180199 4 2 103 PHE O    O  423.509  -1.613   5.387 1.00 . D D . 103 PHE O    1 1 
       20 180200 4 2 104 ARG C    C  423.255  -3.743   7.501 1.00 . D D . 104 ARG C    1 1 
       20 180201 4 2 104 ARG CA   C  424.482  -3.976   6.605 1.00 . D D . 104 ARG CA   1 1 
       20 180202 4 2 104 ARG CB   C  425.435  -5.025   7.224 1.00 . D D . 104 ARG CB   1 1 
       20 180203 4 2 104 ARG CD   C  426.002  -6.517   5.204 1.00 . D D . 104 ARG CD   1 1 
       20 180204 4 2 104 ARG CG   C  426.531  -5.546   6.272 1.00 . D D . 104 ARG CG   1 1 
       20 180205 4 2 104 ARG CZ   C  427.127  -8.338   3.873 1.00 . D D . 104 ARG CZ   1 1 
       20 180206 4 2 104 ARG H    H  426.198  -2.680   6.600 1.00 . D D . 104 ARG H    1 1 
       20 180207 4 2 104 ARG HA   H  424.127  -4.371   5.653 1.00 . D D . 104 ARG HA   1 1 
       20 180208 4 2 104 ARG HB2  H  425.923  -4.571   8.086 1.00 . D D . 104 ARG HB2  1 1 
       20 180209 4 2 104 ARG HB3  H  424.842  -5.872   7.567 1.00 . D D . 104 ARG HB3  1 1 
       20 180210 4 2 104 ARG HD2  H  425.393  -7.283   5.684 1.00 . D D . 104 ARG HD2  1 1 
       20 180211 4 2 104 ARG HD3  H  425.389  -5.965   4.492 1.00 . D D . 104 ARG HD3  1 1 
       20 180212 4 2 104 ARG HE   H  427.989  -6.646   4.452 1.00 . D D . 104 ARG HE   1 1 
       20 180213 4 2 104 ARG HG2  H  426.998  -4.696   5.775 1.00 . D D . 104 ARG HG2  1 1 
       20 180214 4 2 104 ARG HG3  H  427.286  -6.063   6.865 1.00 . D D . 104 ARG HG3  1 1 
       20 180215 4 2 104 ARG HH11 H  425.181  -8.743   4.152 1.00 . D D . 104 ARG HH11 1 1 
       20 180216 4 2 104 ARG HH12 H  426.095  -9.959   3.288 1.00 . D D . 104 ARG HH12 1 1 
       20 180217 4 2 104 ARG HH21 H  429.077  -8.269   3.409 1.00 . D D . 104 ARG HH21 1 1 
       20 180218 4 2 104 ARG HH22 H  428.218  -9.698   2.883 1.00 . D D . 104 ARG HH22 1 1 
       20 180219 4 2 104 ARG N    N  425.228  -2.726   6.324 1.00 . D D . 104 ARG N    1 1 
       20 180220 4 2 104 ARG NE   N  427.123  -7.165   4.483 1.00 . D D . 104 ARG NE   1 1 
       20 180221 4 2 104 ARG NH1  N  426.054  -9.068   3.763 1.00 . D D . 104 ARG NH1  1 1 
       20 180222 4 2 104 ARG NH2  N  428.222  -8.804   3.350 1.00 . D D . 104 ARG NH2  1 1 
       20 180223 4 2 104 ARG O    O  422.186  -4.267   7.204 1.00 . D D . 104 ARG O    1 1 
       20 180224 4 2 105 LEU C    C  421.137  -1.762   8.590 1.00 . D D . 105 LEU C    1 1 
       20 180225 4 2 105 LEU CA   C  422.233  -2.488   9.375 1.00 . D D . 105 LEU CA   1 1 
       20 180226 4 2 105 LEU CB   C  422.716  -1.600  10.542 1.00 . D D . 105 LEU CB   1 1 
       20 180227 4 2 105 LEU CD1  C  423.573  -1.395  12.871 1.00 . D D . 105 LEU CD1  1 1 
       20 180228 4 2 105 LEU CD2  C  421.716  -2.959  12.450 1.00 . D D . 105 LEU CD2  1 1 
       20 180229 4 2 105 LEU CG   C  422.995  -2.367  11.846 1.00 . D D . 105 LEU CG   1 1 
       20 180230 4 2 105 LEU H    H  424.279  -2.516   8.738 1.00 . D D . 105 LEU H    1 1 
       20 180231 4 2 105 LEU HA   H  421.794  -3.390   9.803 1.00 . D D . 105 LEU HA   1 1 
       20 180232 4 2 105 LEU HB2  H  423.631  -1.090  10.235 1.00 . D D . 105 LEU HB2  1 1 
       20 180233 4 2 105 LEU HB3  H  421.950  -0.853  10.742 1.00 . D D . 105 LEU HB3  1 1 
       20 180234 4 2 105 LEU HD11 H  424.488  -0.950  12.475 1.00 . D D . 105 LEU HD11 1 1 
       20 180235 4 2 105 LEU HD12 H  422.847  -0.608  13.075 1.00 . D D . 105 LEU HD12 1 1 
       20 180236 4 2 105 LEU HD13 H  423.798  -1.929  13.793 1.00 . D D . 105 LEU HD13 1 1 
       20 180237 4 2 105 LEU HD21 H  421.272  -3.663  11.744 1.00 . D D . 105 LEU HD21 1 1 
       20 180238 4 2 105 LEU HD22 H  421.008  -2.159  12.659 1.00 . D D . 105 LEU HD22 1 1 
       20 180239 4 2 105 LEU HD23 H  421.959  -3.480  13.376 1.00 . D D . 105 LEU HD23 1 1 
       20 180240 4 2 105 LEU HG   H  423.712  -3.165  11.655 1.00 . D D . 105 LEU HG   1 1 
       20 180241 4 2 105 LEU N    N  423.367  -2.897   8.529 1.00 . D D . 105 LEU N    1 1 
       20 180242 4 2 105 LEU O    O  419.971  -2.133   8.707 1.00 . D D . 105 LEU O    1 1 
       20 180243 4 2 106 LEU C    C  419.891  -1.077   5.907 1.00 . D D . 106 LEU C    1 1 
       20 180244 4 2 106 LEU CA   C  420.516  -0.092   6.904 1.00 . D D . 106 LEU CA   1 1 
       20 180245 4 2 106 LEU CB   C  421.172   1.130   6.238 1.00 . D D . 106 LEU CB   1 1 
       20 180246 4 2 106 LEU CD1  C  420.968   3.497   5.441 1.00 . D D . 106 LEU CD1  1 1 
       20 180247 4 2 106 LEU CD2  C  419.085   1.967   4.947 1.00 . D D . 106 LEU CD2  1 1 
       20 180248 4 2 106 LEU CG   C  420.190   2.288   5.956 1.00 . D D . 106 LEU CG   1 1 
       20 180249 4 2 106 LEU H    H  422.458  -0.479   7.735 1.00 . D D . 106 LEU H    1 1 
       20 180250 4 2 106 LEU HA   H  419.714   0.276   7.545 1.00 . D D . 106 LEU HA   1 1 
       20 180251 4 2 106 LEU HB2  H  421.968   1.496   6.886 1.00 . D D . 106 LEU HB2  1 1 
       20 180252 4 2 106 LEU HB3  H  421.609   0.812   5.291 1.00 . D D . 106 LEU HB3  1 1 
       20 180253 4 2 106 LEU HD11 H  421.763   3.745   6.145 1.00 . D D . 106 LEU HD11 1 1 
       20 180254 4 2 106 LEU HD12 H  421.403   3.261   4.470 1.00 . D D . 106 LEU HD12 1 1 
       20 180255 4 2 106 LEU HD13 H  420.294   4.347   5.341 1.00 . D D . 106 LEU HD13 1 1 
       20 180256 4 2 106 LEU HD21 H  418.515   1.106   5.294 1.00 . D D . 106 LEU HD21 1 1 
       20 180257 4 2 106 LEU HD22 H  418.421   2.826   4.850 1.00 . D D . 106 LEU HD22 1 1 
       20 180258 4 2 106 LEU HD23 H  419.532   1.741   3.979 1.00 . D D . 106 LEU HD23 1 1 
       20 180259 4 2 106 LEU HG   H  419.718   2.568   6.898 1.00 . D D . 106 LEU HG   1 1 
       20 180260 4 2 106 LEU N    N  421.491  -0.769   7.766 1.00 . D D . 106 LEU N    1 1 
       20 180261 4 2 106 LEU O    O  418.686  -1.056   5.702 1.00 . D D . 106 LEU O    1 1 
       20 180262 4 2 107 GLY C    C  419.106  -3.989   5.314 1.00 . D D . 107 GLY C    1 1 
       20 180263 4 2 107 GLY CA   C  420.200  -3.180   4.615 1.00 . D D . 107 GLY CA   1 1 
       20 180264 4 2 107 GLY H    H  421.673  -1.927   5.511 1.00 . D D . 107 GLY H    1 1 
       20 180265 4 2 107 GLY HA2  H  419.807  -2.825   3.663 1.00 . D D . 107 GLY HA2  1 1 
       20 180266 4 2 107 GLY HA3  H  421.047  -3.838   4.418 1.00 . D D . 107 GLY HA3  1 1 
       20 180267 4 2 107 GLY N    N  420.675  -2.020   5.377 1.00 . D D . 107 GLY N    1 1 
       20 180268 4 2 107 GLY O    O  417.987  -4.045   4.814 1.00 . D D . 107 GLY O    1 1 
       20 180269 4 2 108 ASN C    C  417.126  -4.399   7.563 1.00 . D D . 108 ASN C    1 1 
       20 180270 4 2 108 ASN CA   C  418.402  -5.235   7.360 1.00 . D D . 108 ASN CA   1 1 
       20 180271 4 2 108 ASN CB   C  419.074  -5.583   8.707 1.00 . D D . 108 ASN CB   1 1 
       20 180272 4 2 108 ASN CG   C  418.061  -5.993   9.768 1.00 . D D . 108 ASN CG   1 1 
       20 180273 4 2 108 ASN H    H  420.338  -4.483   6.833 1.00 . D D . 108 ASN H    1 1 
       20 180274 4 2 108 ASN HA   H  418.121  -6.169   6.869 1.00 . D D . 108 ASN HA   1 1 
       20 180275 4 2 108 ASN HB2  H  419.771  -6.407   8.551 1.00 . D D . 108 ASN HB2  1 1 
       20 180276 4 2 108 ASN HB3  H  419.628  -4.713   9.062 1.00 . D D . 108 ASN HB3  1 1 
       20 180277 4 2 108 ASN HD21 H  418.761  -4.649  11.104 1.00 . D D . 108 ASN HD21 1 1 
       20 180278 4 2 108 ASN HD22 H  417.397  -5.605  11.636 1.00 . D D . 108 ASN HD22 1 1 
       20 180279 4 2 108 ASN N    N  419.385  -4.542   6.500 1.00 . D D . 108 ASN N    1 1 
       20 180280 4 2 108 ASN ND2  N  418.074  -5.367  10.925 1.00 . D D . 108 ASN ND2  1 1 
       20 180281 4 2 108 ASN O    O  416.016  -4.860   7.294 1.00 . D D . 108 ASN O    1 1 
       20 180282 4 2 108 ASN OD1  O  417.209  -6.841   9.550 1.00 . D D . 108 ASN OD1  1 1 
       20 180283 4 2 109 VAL C    C  415.337  -2.021   6.886 1.00 . D D . 109 VAL C    1 1 
       20 180284 4 2 109 VAL CA   C  416.177  -2.187   8.172 1.00 . D D . 109 VAL CA   1 1 
       20 180285 4 2 109 VAL CB   C  416.738  -0.847   8.698 1.00 . D D . 109 VAL CB   1 1 
       20 180286 4 2 109 VAL CG1  C  415.686   0.254   8.667 1.00 . D D . 109 VAL CG1  1 1 
       20 180287 4 2 109 VAL CG2  C  417.193  -0.991  10.157 1.00 . D D . 109 VAL CG2  1 1 
       20 180288 4 2 109 VAL H    H  418.225  -2.816   8.168 1.00 . D D . 109 VAL H    1 1 
       20 180289 4 2 109 VAL HA   H  415.523  -2.597   8.942 1.00 . D D . 109 VAL HA   1 1 
       20 180290 4 2 109 VAL HB   H  417.590  -0.548   8.086 1.00 . D D . 109 VAL HB   1 1 
       20 180291 4 2 109 VAL HG11 H  415.334   0.390   7.645 1.00 . D D . 109 VAL HG11 1 1 
       20 180292 4 2 109 VAL HG12 H  416.124   1.184   9.028 1.00 . D D . 109 VAL HG12 1 1 
       20 180293 4 2 109 VAL HG13 H  414.849  -0.027   9.305 1.00 . D D . 109 VAL HG13 1 1 
       20 180294 4 2 109 VAL HG21 H  417.949  -1.772  10.227 1.00 . D D . 109 VAL HG21 1 1 
       20 180295 4 2 109 VAL HG22 H  416.337  -1.258  10.778 1.00 . D D . 109 VAL HG22 1 1 
       20 180296 4 2 109 VAL HG23 H  417.613  -0.047  10.502 1.00 . D D . 109 VAL HG23 1 1 
       20 180297 4 2 109 VAL N    N  417.287  -3.137   7.976 1.00 . D D . 109 VAL N    1 1 
       20 180298 4 2 109 VAL O    O  414.121  -2.231   6.944 1.00 . D D . 109 VAL O    1 1 
       20 180299 4 2 110 LEU C    C  414.458  -2.780   4.087 1.00 . D D . 110 LEU C    1 1 
       20 180300 4 2 110 LEU CA   C  415.233  -1.512   4.490 1.00 . D D . 110 LEU CA   1 1 
       20 180301 4 2 110 LEU CB   C  416.197  -1.068   3.377 1.00 . D D . 110 LEU CB   1 1 
       20 180302 4 2 110 LEU CD1  C  414.550   0.452   2.118 1.00 . D D . 110 LEU CD1  1 1 
       20 180303 4 2 110 LEU CD2  C  416.530  -0.442   0.978 1.00 . D D . 110 LEU CD2  1 1 
       20 180304 4 2 110 LEU CG   C  415.491  -0.750   2.050 1.00 . D D . 110 LEU CG   1 1 
       20 180305 4 2 110 LEU H    H  416.952  -1.578   5.763 1.00 . D D . 110 LEU H    1 1 
       20 180306 4 2 110 LEU HA   H  414.506  -0.714   4.637 1.00 . D D . 110 LEU HA   1 1 
       20 180307 4 2 110 LEU HB2  H  416.724  -0.174   3.712 1.00 . D D . 110 LEU HB2  1 1 
       20 180308 4 2 110 LEU HB3  H  416.925  -1.860   3.206 1.00 . D D . 110 LEU HB3  1 1 
       20 180309 4 2 110 LEU HD11 H  414.118   0.632   1.135 1.00 . D D . 110 LEU HD11 1 1 
       20 180310 4 2 110 LEU HD12 H  415.108   1.332   2.437 1.00 . D D . 110 LEU HD12 1 1 
       20 180311 4 2 110 LEU HD13 H  413.753   0.249   2.834 1.00 . D D . 110 LEU HD13 1 1 
       20 180312 4 2 110 LEU HD21 H  417.226  -1.277   0.895 1.00 . D D . 110 LEU HD21 1 1 
       20 180313 4 2 110 LEU HD22 H  417.078   0.460   1.250 1.00 . D D . 110 LEU HD22 1 1 
       20 180314 4 2 110 LEU HD23 H  416.031  -0.289   0.021 1.00 . D D . 110 LEU HD23 1 1 
       20 180315 4 2 110 LEU HG   H  414.919  -1.624   1.742 1.00 . D D . 110 LEU HG   1 1 
       20 180316 4 2 110 LEU N    N  415.949  -1.699   5.752 1.00 . D D . 110 LEU N    1 1 
       20 180317 4 2 110 LEU O    O  413.256  -2.682   3.822 1.00 . D D . 110 LEU O    1 1 
       20 180318 4 2 111 VAL C    C  413.293  -5.521   4.679 1.00 . D D . 111 VAL C    1 1 
       20 180319 4 2 111 VAL CA   C  414.412  -5.174   3.717 1.00 . D D . 111 VAL CA   1 1 
       20 180320 4 2 111 VAL CB   C  415.336  -6.372   3.501 1.00 . D D . 111 VAL CB   1 1 
       20 180321 4 2 111 VAL CG1  C  416.440  -6.036   2.492 1.00 . D D . 111 VAL CG1  1 1 
       20 180322 4 2 111 VAL CG2  C  415.991  -6.920   4.770 1.00 . D D . 111 VAL CG2  1 1 
       20 180323 4 2 111 VAL H    H  416.080  -3.985   4.362 1.00 . D D . 111 VAL H    1 1 
       20 180324 4 2 111 VAL HA   H  413.938  -4.974   2.756 1.00 . D D . 111 VAL HA   1 1 
       20 180325 4 2 111 VAL HB   H  414.735  -7.174   3.071 1.00 . D D . 111 VAL HB   1 1 
       20 180326 4 2 111 VAL HG11 H  415.991  -5.643   1.578 1.00 . D D . 111 VAL HG11 1 1 
       20 180327 4 2 111 VAL HG12 H  417.107  -5.289   2.918 1.00 . D D . 111 VAL HG12 1 1 
       20 180328 4 2 111 VAL HG13 H  417.006  -6.938   2.259 1.00 . D D . 111 VAL HG13 1 1 
       20 180329 4 2 111 VAL HG21 H  415.219  -7.164   5.500 1.00 . D D . 111 VAL HG21 1 1 
       20 180330 4 2 111 VAL HG22 H  416.557  -7.817   4.528 1.00 . D D . 111 VAL HG22 1 1 
       20 180331 4 2 111 VAL HG23 H  416.659  -6.168   5.187 1.00 . D D . 111 VAL HG23 1 1 
       20 180332 4 2 111 VAL N    N  415.108  -3.950   4.094 1.00 . D D . 111 VAL N    1 1 
       20 180333 4 2 111 VAL O    O  412.258  -6.063   4.281 1.00 . D D . 111 VAL O    1 1 
       20 180334 4 2 112 CYS C    C  411.203  -4.561   6.814 1.00 . D D . 112 CYS C    1 1 
       20 180335 4 2 112 CYS CA   C  412.445  -5.453   6.977 1.00 . D D . 112 CYS CA   1 1 
       20 180336 4 2 112 CYS CB   C  413.113  -5.309   8.350 1.00 . D D . 112 CYS CB   1 1 
       20 180337 4 2 112 CYS H    H  414.308  -4.739   6.244 1.00 . D D . 112 CYS H    1 1 
       20 180338 4 2 112 CYS HA   H  412.127  -6.489   6.870 1.00 . D D . 112 CYS HA   1 1 
       20 180339 4 2 112 CYS HB2  H  414.021  -5.910   8.377 1.00 . D D . 112 CYS HB2  1 1 
       20 180340 4 2 112 CYS HB3  H  413.365  -4.263   8.522 1.00 . D D . 112 CYS HB3  1 1 
       20 180341 4 2 112 CYS HG   H  412.320  -7.104  10.040 1.00 . D D . 112 CYS HG   1 1 
       20 180342 4 2 112 CYS N    N  413.449  -5.192   5.965 1.00 . D D . 112 CYS N    1 1 
       20 180343 4 2 112 CYS O    O  410.094  -5.000   7.119 1.00 . D D . 112 CYS O    1 1 
       20 180344 4 2 112 CYS SG   S  411.971  -5.877   9.643 1.00 . D D . 112 CYS SG   1 1 
       20 180345 4 2 113 VAL C    C  409.274  -3.248   4.848 1.00 . D D . 113 VAL C    1 1 
       20 180346 4 2 113 VAL CA   C  410.132  -2.546   5.904 1.00 . D D . 113 VAL CA   1 1 
       20 180347 4 2 113 VAL CB   C  410.454  -1.127   5.391 1.00 . D D . 113 VAL CB   1 1 
       20 180348 4 2 113 VAL CG1  C  409.315  -0.171   5.760 1.00 . D D . 113 VAL CG1  1 1 
       20 180349 4 2 113 VAL CG2  C  411.743  -0.531   5.945 1.00 . D D . 113 VAL CG2  1 1 
       20 180350 4 2 113 VAL H    H  412.250  -2.984   6.060 1.00 . D D . 113 VAL H    1 1 
       20 180351 4 2 113 VAL HA   H  409.528  -2.444   6.807 1.00 . D D . 113 VAL HA   1 1 
       20 180352 4 2 113 VAL HB   H  410.532  -1.164   4.305 1.00 . D D . 113 VAL HB   1 1 
       20 180353 4 2 113 VAL HG11 H  408.373  -0.564   5.380 1.00 . D D . 113 VAL HG11 1 1 
       20 180354 4 2 113 VAL HG12 H  409.258  -0.076   6.845 1.00 . D D . 113 VAL HG12 1 1 
       20 180355 4 2 113 VAL HG13 H  409.506   0.808   5.320 1.00 . D D . 113 VAL HG13 1 1 
       20 180356 4 2 113 VAL HG21 H  412.518  -0.564   5.180 1.00 . D D . 113 VAL HG21 1 1 
       20 180357 4 2 113 VAL HG22 H  411.568   0.503   6.241 1.00 . D D . 113 VAL HG22 1 1 
       20 180358 4 2 113 VAL HG23 H  412.066  -1.106   6.813 1.00 . D D . 113 VAL HG23 1 1 
       20 180359 4 2 113 VAL N    N  411.330  -3.352   6.250 1.00 . D D . 113 VAL N    1 1 
       20 180360 4 2 113 VAL O    O  408.048  -3.226   4.924 1.00 . D D . 113 VAL O    1 1 
       20 180361 4 2 114 LEU C    C  408.483  -5.859   3.392 1.00 . D D . 114 LEU C    1 1 
       20 180362 4 2 114 LEU CA   C  409.252  -4.665   2.812 1.00 . D D . 114 LEU CA   1 1 
       20 180363 4 2 114 LEU CB   C  410.265  -5.139   1.737 1.00 . D D . 114 LEU CB   1 1 
       20 180364 4 2 114 LEU CD1  C  412.339  -4.794   0.371 1.00 . D D . 114 LEU CD1  1 1 
       20 180365 4 2 114 LEU CD2  C  411.092  -2.782   1.138 1.00 . D D . 114 LEU CD2  1 1 
       20 180366 4 2 114 LEU CG   C  411.473  -4.219   1.483 1.00 . D D . 114 LEU CG   1 1 
       20 180367 4 2 114 LEU H    H  410.932  -3.913   3.908 1.00 . D D . 114 LEU H    1 1 
       20 180368 4 2 114 LEU HA   H  408.534  -3.999   2.333 1.00 . D D . 114 LEU HA   1 1 
       20 180369 4 2 114 LEU HB2  H  410.649  -6.110   2.050 1.00 . D D . 114 LEU HB2  1 1 
       20 180370 4 2 114 LEU HB3  H  409.731  -5.267   0.797 1.00 . D D . 114 LEU HB3  1 1 
       20 180371 4 2 114 LEU HD11 H  412.612  -5.820   0.616 1.00 . D D . 114 LEU HD11 1 1 
       20 180372 4 2 114 LEU HD12 H  411.783  -4.780  -0.566 1.00 . D D . 114 LEU HD12 1 1 
       20 180373 4 2 114 LEU HD13 H  413.242  -4.193   0.267 1.00 . D D . 114 LEU HD13 1 1 
       20 180374 4 2 114 LEU HD21 H  410.465  -2.372   1.930 1.00 . D D . 114 LEU HD21 1 1 
       20 180375 4 2 114 LEU HD22 H  410.544  -2.769   0.196 1.00 . D D . 114 LEU HD22 1 1 
       20 180376 4 2 114 LEU HD23 H  411.995  -2.181   1.041 1.00 . D D . 114 LEU HD23 1 1 
       20 180377 4 2 114 LEU HG   H  412.071  -4.196   2.395 1.00 . D D . 114 LEU HG   1 1 
       20 180378 4 2 114 LEU N    N  409.922  -3.918   3.890 1.00 . D D . 114 LEU N    1 1 
       20 180379 4 2 114 LEU O    O  407.338  -6.098   3.026 1.00 . D D . 114 LEU O    1 1 
       20 180380 4 2 115 ALA C    C  407.174  -7.152   5.872 1.00 . D D . 115 ALA C    1 1 
       20 180381 4 2 115 ALA CA   C  408.447  -7.610   5.133 1.00 . D D . 115 ALA CA   1 1 
       20 180382 4 2 115 ALA CB   C  409.481  -8.204   6.096 1.00 . D D . 115 ALA CB   1 1 
       20 180383 4 2 115 ALA H    H  410.050  -6.318   4.579 1.00 . D D . 115 ALA H    1 1 
       20 180384 4 2 115 ALA HA   H  408.158  -8.396   4.436 1.00 . D D . 115 ALA HA   1 1 
       20 180385 4 2 115 ALA HB1  H  409.020  -9.000   6.681 1.00 . D D . 115 ALA HB1  1 1 
       20 180386 4 2 115 ALA HB2  H  410.316  -8.610   5.525 1.00 . D D . 115 ALA HB2  1 1 
       20 180387 4 2 115 ALA HB3  H  409.844  -7.424   6.766 1.00 . D D . 115 ALA HB3  1 1 
       20 180388 4 2 115 ALA N    N  409.091  -6.547   4.364 1.00 . D D . 115 ALA N    1 1 
       20 180389 4 2 115 ALA O    O  406.265  -7.959   6.023 1.00 . D D . 115 ALA O    1 1 
       20 180390 4 2 116 HIS C    C  404.773  -5.076   5.622 1.00 . D D . 116 HIS C    1 1 
       20 180391 4 2 116 HIS CA   C  405.784  -5.333   6.759 1.00 . D D . 116 HIS CA   1 1 
       20 180392 4 2 116 HIS CB   C  406.016  -4.066   7.595 1.00 . D D . 116 HIS CB   1 1 
       20 180393 4 2 116 HIS CD2  C  403.840  -3.820   8.947 1.00 . D D . 116 HIS CD2  1 1 
       20 180394 4 2 116 HIS CE1  C  403.011  -2.008   8.014 1.00 . D D . 116 HIS CE1  1 1 
       20 180395 4 2 116 HIS CG   C  404.721  -3.398   7.986 1.00 . D D . 116 HIS CG   1 1 
       20 180396 4 2 116 HIS H    H  407.872  -5.279   6.249 1.00 . D D . 116 HIS H    1 1 
       20 180397 4 2 116 HIS HA   H  405.341  -6.079   7.418 1.00 . D D . 116 HIS HA   1 1 
       20 180398 4 2 116 HIS HB2  H  406.564  -4.334   8.498 1.00 . D D . 116 HIS HB2  1 1 
       20 180399 4 2 116 HIS HB3  H  406.611  -3.365   7.012 1.00 . D D . 116 HIS HB3  1 1 
       20 180400 4 2 116 HIS HD1  H  404.597  -1.726   6.662 1.00 . D D . 116 HIS HD1  1 1 
       20 180401 4 2 116 HIS HD2  H  403.958  -4.686   9.580 1.00 . D D . 116 HIS HD2  1 1 
       20 180402 4 2 116 HIS HE1  H  402.362  -1.178   7.773 1.00 . D D . 116 HIS HE1  1 1 
       20 180403 4 2 116 HIS N    N  407.060  -5.880   6.276 1.00 . D D . 116 HIS N    1 1 
       20 180404 4 2 116 HIS ND1  N  404.183  -2.266   7.408 1.00 . D D . 116 HIS ND1  1 1 
       20 180405 4 2 116 HIS NE2  N  402.759  -2.929   8.962 1.00 . D D . 116 HIS NE2  1 1 
       20 180406 4 2 116 HIS O    O  403.717  -5.710   5.592 1.00 . D D . 116 HIS O    1 1 
       20 180407 4 2 117 HIS C    C  403.659  -4.861   2.691 1.00 . D D . 117 HIS C    1 1 
       20 180408 4 2 117 HIS CA   C  404.104  -3.738   3.652 1.00 . D D . 117 HIS CA   1 1 
       20 180409 4 2 117 HIS CB   C  404.667  -2.558   2.846 1.00 . D D . 117 HIS CB   1 1 
       20 180410 4 2 117 HIS CD2  C  406.173  -0.777   3.898 1.00 . D D . 117 HIS CD2  1 1 
       20 180411 4 2 117 HIS CE1  C  404.676   0.500   4.874 1.00 . D D . 117 HIS CE1  1 1 
       20 180412 4 2 117 HIS CG   C  404.945  -1.329   3.672 1.00 . D D . 117 HIS CG   1 1 
       20 180413 4 2 117 HIS H    H  406.010  -3.779   4.659 1.00 . D D . 117 HIS H    1 1 
       20 180414 4 2 117 HIS HA   H  403.216  -3.384   4.174 1.00 . D D . 117 HIS HA   1 1 
       20 180415 4 2 117 HIS HB2  H  405.593  -2.872   2.366 1.00 . D D . 117 HIS HB2  1 1 
       20 180416 4 2 117 HIS HB3  H  403.945  -2.295   2.073 1.00 . D D . 117 HIS HB3  1 1 
       20 180417 4 2 117 HIS HD1  H  403.017  -0.666   4.308 1.00 . D D . 117 HIS HD1  1 1 
       20 180418 4 2 117 HIS HD2  H  407.117  -1.167   3.545 1.00 . D D . 117 HIS HD2  1 1 
       20 180419 4 2 117 HIS HE1  H  404.209   1.301   5.427 1.00 . D D . 117 HIS HE1  1 1 
       20 180420 4 2 117 HIS N    N  405.080  -4.173   4.673 1.00 . D D . 117 HIS N    1 1 
       20 180421 4 2 117 HIS ND1  N  404.016  -0.520   4.292 1.00 . D D . 117 HIS ND1  1 1 
       20 180422 4 2 117 HIS NE2  N  405.999   0.377   4.668 1.00 . D D . 117 HIS NE2  1 1 
       20 180423 4 2 117 HIS O    O  402.557  -4.809   2.143 1.00 . D D . 117 HIS O    1 1 
       20 180424 4 2 118 PHE C    C  404.434  -8.367   2.413 1.00 . D D . 118 PHE C    1 1 
       20 180425 4 2 118 PHE CA   C  404.288  -7.041   1.641 1.00 . D D . 118 PHE CA   1 1 
       20 180426 4 2 118 PHE CB   C  405.231  -6.908   0.427 1.00 . D D . 118 PHE CB   1 1 
       20 180427 4 2 118 PHE CD1  C  404.106  -5.203  -1.086 1.00 . D D . 118 PHE CD1  1 1 
       20 180428 4 2 118 PHE CD2  C  406.164  -4.577   0.049 1.00 . D D . 118 PHE CD2  1 1 
       20 180429 4 2 118 PHE CE1  C  404.013  -3.907  -1.628 1.00 . D D . 118 PHE CE1  1 1 
       20 180430 4 2 118 PHE CE2  C  406.068  -3.280  -0.487 1.00 . D D . 118 PHE CE2  1 1 
       20 180431 4 2 118 PHE CG   C  405.180  -5.543  -0.241 1.00 . D D . 118 PHE CG   1 1 
       20 180432 4 2 118 PHE CZ   C  404.990  -2.943  -1.324 1.00 . D D . 118 PHE CZ   1 1 
       20 180433 4 2 118 PHE H    H  405.344  -5.887   3.080 1.00 . D D . 118 PHE H    1 1 
       20 180434 4 2 118 PHE HA   H  403.264  -6.988   1.269 1.00 . D D . 118 PHE HA   1 1 
       20 180435 4 2 118 PHE HB2  H  406.253  -7.100   0.755 1.00 . D D . 118 PHE HB2  1 1 
       20 180436 4 2 118 PHE HB3  H  404.952  -7.662  -0.310 1.00 . D D . 118 PHE HB3  1 1 
       20 180437 4 2 118 PHE HD1  H  403.351  -5.939  -1.319 1.00 . D D . 118 PHE HD1  1 1 
       20 180438 4 2 118 PHE HD2  H  406.997  -4.835   0.686 1.00 . D D . 118 PHE HD2  1 1 
       20 180439 4 2 118 PHE HE1  H  403.189  -3.653  -2.278 1.00 . D D . 118 PHE HE1  1 1 
       20 180440 4 2 118 PHE HE2  H  406.822  -2.542  -0.255 1.00 . D D . 118 PHE HE2  1 1 
       20 180441 4 2 118 PHE HZ   H  404.912  -1.946  -1.732 1.00 . D D . 118 PHE HZ   1 1 
       20 180442 4 2 118 PHE N    N  404.494  -5.896   2.533 1.00 . D D . 118 PHE N    1 1 
       20 180443 4 2 118 PHE O    O  404.935  -9.358   1.889 1.00 . D D . 118 PHE O    1 1 
       20 180444 4 2 119 GLY C    C  403.311 -10.838   4.081 1.00 . D D . 119 GLY C    1 1 
       20 180445 4 2 119 GLY CA   C  404.037  -9.573   4.568 1.00 . D D . 119 GLY CA   1 1 
       20 180446 4 2 119 GLY H    H  403.567  -7.559   4.038 1.00 . D D . 119 GLY H    1 1 
       20 180447 4 2 119 GLY HA2  H  405.086  -9.828   4.718 1.00 . D D . 119 GLY HA2  1 1 
       20 180448 4 2 119 GLY HA3  H  403.613  -9.285   5.531 1.00 . D D . 119 GLY HA3  1 1 
       20 180449 4 2 119 GLY N    N  403.982  -8.404   3.672 1.00 . D D . 119 GLY N    1 1 
       20 180450 4 2 119 GLY O    O  403.555 -11.923   4.602 1.00 . D D . 119 GLY O    1 1 
       20 180451 4 2 120 LYS C    C  402.772 -12.438   1.201 1.00 . D D . 120 LYS C    1 1 
       20 180452 4 2 120 LYS CA   C  401.866 -11.879   2.325 1.00 . D D . 120 LYS CA   1 1 
       20 180453 4 2 120 LYS CB   C  400.483 -11.454   1.794 1.00 . D D . 120 LYS CB   1 1 
       20 180454 4 2 120 LYS CD   C  398.421 -10.139   2.683 1.00 . D D . 120 LYS CD   1 1 
       20 180455 4 2 120 LYS CE   C  397.272 -10.526   1.733 1.00 . D D . 120 LYS CE   1 1 
       20 180456 4 2 120 LYS CG   C  399.477 -11.228   2.944 1.00 . D D . 120 LYS CG   1 1 
       20 180457 4 2 120 LYS H    H  402.211  -9.802   2.741 1.00 . D D . 120 LYS H    1 1 
       20 180458 4 2 120 LYS HA   H  401.710 -12.678   3.048 1.00 . D D . 120 LYS HA   1 1 
       20 180459 4 2 120 LYS HB2  H  400.587 -10.531   1.224 1.00 . D D . 120 LYS HB2  1 1 
       20 180460 4 2 120 LYS HB3  H  400.101 -12.237   1.139 1.00 . D D . 120 LYS HB3  1 1 
       20 180461 4 2 120 LYS HD2  H  397.979  -9.866   3.642 1.00 . D D . 120 LYS HD2  1 1 
       20 180462 4 2 120 LYS HD3  H  398.923  -9.264   2.275 1.00 . D D . 120 LYS HD3  1 1 
       20 180463 4 2 120 LYS HE2  H  396.924 -11.525   1.991 1.00 . D D . 120 LYS HE2  1 1 
       20 180464 4 2 120 LYS HE3  H  396.455  -9.821   1.876 1.00 . D D . 120 LYS HE3  1 1 
       20 180465 4 2 120 LYS HG2  H  398.956 -12.169   3.126 1.00 . D D . 120 LYS HG2  1 1 
       20 180466 4 2 120 LYS HG3  H  400.034 -10.962   3.843 1.00 . D D . 120 LYS HG3  1 1 
       20 180467 4 2 120 LYS HZ1  H  396.864 -10.774  -0.273 1.00 . D D . 120 LYS HZ1  1 1 
       20 180468 4 2 120 LYS HZ2  H  397.964  -9.584   0.033 1.00 . D D . 120 LYS HZ2  1 1 
       20 180469 4 2 120 LYS HZ3  H  398.411 -11.169   0.137 1.00 . D D . 120 LYS HZ3  1 1 
       20 180470 4 2 120 LYS N    N  402.462 -10.731   3.047 1.00 . D D . 120 LYS N    1 1 
       20 180471 4 2 120 LYS NZ   N  397.659 -10.512   0.291 1.00 . D D . 120 LYS NZ   1 1 
       20 180472 4 2 120 LYS O    O  402.481 -13.492   0.641 1.00 . D D . 120 LYS O    1 1 
       20 180473 4 2 121 GLU C    C  406.273 -12.108   0.122 1.00 . D D . 121 GLU C    1 1 
       20 180474 4 2 121 GLU CA   C  404.773 -11.997  -0.260 1.00 . D D . 121 GLU CA   1 1 
       20 180475 4 2 121 GLU CB   C  404.607 -10.848  -1.278 1.00 . D D . 121 GLU CB   1 1 
       20 180476 4 2 121 GLU CD   C  402.285 -11.543  -2.189 1.00 . D D . 121 GLU CD   1 1 
       20 180477 4 2 121 GLU CG   C  403.167 -10.415  -1.611 1.00 . D D . 121 GLU CG   1 1 
       20 180478 4 2 121 GLU H    H  404.138 -11.001   1.517 1.00 . D D . 121 GLU H    1 1 
       20 180479 4 2 121 GLU HA   H  404.471 -12.927  -0.738 1.00 . D D . 121 GLU HA   1 1 
       20 180480 4 2 121 GLU HB2  H  405.129  -9.977  -0.881 1.00 . D D . 121 GLU HB2  1 1 
       20 180481 4 2 121 GLU HB3  H  405.097 -11.143  -2.207 1.00 . D D . 121 GLU HB3  1 1 
       20 180482 4 2 121 GLU HG2  H  402.698 -10.036  -0.704 1.00 . D D . 121 GLU HG2  1 1 
       20 180483 4 2 121 GLU HG3  H  403.214  -9.609  -2.344 1.00 . D D . 121 GLU HG3  1 1 
       20 180484 4 2 121 GLU N    N  403.882 -11.755   0.896 1.00 . D D . 121 GLU N    1 1 
       20 180485 4 2 121 GLU O    O  407.117 -12.382  -0.727 1.00 . D D . 121 GLU O    1 1 
       20 180486 4 2 121 GLU OE1  O  402.766 -12.333  -3.037 1.00 . D D . 121 GLU OE1  1 1 
       20 180487 4 2 121 GLU OE2  O  401.080 -11.603  -1.838 1.00 . D D . 121 GLU OE2  1 1 
       20 180488 4 2 122 PHE C    C  408.760 -13.140   2.064 1.00 . D D . 122 PHE C    1 1 
       20 180489 4 2 122 PHE CA   C  407.984 -11.801   1.965 1.00 . D D . 122 PHE CA   1 1 
       20 180490 4 2 122 PHE CB   C  407.881 -11.047   3.307 1.00 . D D . 122 PHE CB   1 1 
       20 180491 4 2 122 PHE CD1  C  406.486 -12.798   4.530 1.00 . D D . 122 PHE CD1  1 1 
       20 180492 4 2 122 PHE CD2  C  408.526 -11.971   5.560 1.00 . D D . 122 PHE CD2  1 1 
       20 180493 4 2 122 PHE CE1  C  406.318 -13.710   5.584 1.00 . D D . 122 PHE CE1  1 1 
       20 180494 4 2 122 PHE CE2  C  408.367 -12.890   6.609 1.00 . D D . 122 PHE CE2  1 1 
       20 180495 4 2 122 PHE CG   C  407.587 -11.920   4.515 1.00 . D D . 122 PHE CG   1 1 
       20 180496 4 2 122 PHE CZ   C  407.261 -13.760   6.621 1.00 . D D . 122 PHE CZ   1 1 
       20 180497 4 2 122 PHE H    H  405.858 -11.756   2.047 1.00 . D D . 122 PHE H    1 1 
       20 180498 4 2 122 PHE HA   H  408.559 -11.161   1.294 1.00 . D D . 122 PHE HA   1 1 
       20 180499 4 2 122 PHE HB2  H  408.820 -10.521   3.482 1.00 . D D . 122 PHE HB2  1 1 
       20 180500 4 2 122 PHE HB3  H  407.082 -10.311   3.221 1.00 . D D . 122 PHE HB3  1 1 
       20 180501 4 2 122 PHE HD1  H  405.766 -12.768   3.724 1.00 . D D . 122 PHE HD1  1 1 
       20 180502 4 2 122 PHE HD2  H  409.373 -11.301   5.557 1.00 . D D . 122 PHE HD2  1 1 
       20 180503 4 2 122 PHE HE1  H  405.466 -14.372   5.595 1.00 . D D . 122 PHE HE1  1 1 
       20 180504 4 2 122 PHE HE2  H  409.093 -12.931   7.407 1.00 . D D . 122 PHE HE2  1 1 
       20 180505 4 2 122 PHE HZ   H  407.137 -14.466   7.429 1.00 . D D . 122 PHE HZ   1 1 
       20 180506 4 2 122 PHE N    N  406.619 -11.884   1.397 1.00 . D D . 122 PHE N    1 1 
       20 180507 4 2 122 PHE O    O  409.422 -13.451   3.064 1.00 . D D . 122 PHE O    1 1 
       20 180508 4 2 123 THR C    C  410.667 -15.446   1.497 1.00 . D D . 123 THR C    1 1 
       20 180509 4 2 123 THR CA   C  409.193 -15.371   1.048 1.00 . D D . 123 THR CA   1 1 
       20 180510 4 2 123 THR CB   C  409.039 -16.024  -0.340 1.00 . D D . 123 THR CB   1 1 
       20 180511 4 2 123 THR CG2  C  407.601 -16.017  -0.851 1.00 . D D . 123 THR CG2  1 1 
       20 180512 4 2 123 THR H    H  408.181 -13.685   0.211 1.00 . D D . 123 THR H    1 1 
       20 180513 4 2 123 THR HA   H  408.603 -15.954   1.755 1.00 . D D . 123 THR HA   1 1 
       20 180514 4 2 123 THR HB   H  409.388 -17.054  -0.284 1.00 . D D . 123 THR HB   1 1 
       20 180515 4 2 123 THR HG1  H  410.742 -15.313  -0.985 1.00 . D D . 123 THR HG1  1 1 
       20 180516 4 2 123 THR HG21 H  407.561 -16.490  -1.831 1.00 . D D . 123 THR HG21 1 1 
       20 180517 4 2 123 THR HG22 H  406.967 -16.569  -0.155 1.00 . D D . 123 THR HG22 1 1 
       20 180518 4 2 123 THR HG23 H  407.248 -14.989  -0.929 1.00 . D D . 123 THR HG23 1 1 
       20 180519 4 2 123 THR N    N  408.658 -13.999   1.042 1.00 . D D . 123 THR N    1 1 
       20 180520 4 2 123 THR O    O  411.444 -14.541   1.194 1.00 . D D . 123 THR O    1 1 
       20 180521 4 2 123 THR OG1  O  409.829 -15.327  -1.280 1.00 . D D . 123 THR OG1  1 1 
       20 180522 4 2 124 PRO C    C  413.553 -16.391   1.430 1.00 . D D . 124 PRO C    1 1 
       20 180523 4 2 124 PRO CA   C  412.528 -16.708   2.548 1.00 . D D . 124 PRO CA   1 1 
       20 180524 4 2 124 PRO CB   C  412.617 -18.138   3.096 1.00 . D D . 124 PRO CB   1 1 
       20 180525 4 2 124 PRO CD   C  410.310 -17.595   2.757 1.00 . D D . 124 PRO CD   1 1 
       20 180526 4 2 124 PRO CG   C  411.235 -18.346   3.715 1.00 . D D . 124 PRO CG   1 1 
       20 180527 4 2 124 PRO HA   H  412.746 -16.035   3.378 1.00 . D D . 124 PRO HA   1 1 
       20 180528 4 2 124 PRO HB2  H  412.786 -18.849   2.288 1.00 . D D . 124 PRO HB2  1 1 
       20 180529 4 2 124 PRO HB3  H  413.401 -18.223   3.849 1.00 . D D . 124 PRO HB3  1 1 
       20 180530 4 2 124 PRO HD2  H  409.974 -18.261   1.963 1.00 . D D . 124 PRO HD2  1 1 
       20 180531 4 2 124 PRO HD3  H  409.452 -17.192   3.295 1.00 . D D . 124 PRO HD3  1 1 
       20 180532 4 2 124 PRO HG2  H  410.979 -19.405   3.755 1.00 . D D . 124 PRO HG2  1 1 
       20 180533 4 2 124 PRO HG3  H  411.192 -17.904   4.711 1.00 . D D . 124 PRO HG3  1 1 
       20 180534 4 2 124 PRO N    N  411.114 -16.512   2.196 1.00 . D D . 124 PRO N    1 1 
       20 180535 4 2 124 PRO O    O  414.509 -15.666   1.716 1.00 . D D . 124 PRO O    1 1 
       20 180536 4 2 125 PRO C    C  414.183 -14.911  -1.313 1.00 . D D . 125 PRO C    1 1 
       20 180537 4 2 125 PRO CA   C  414.250 -16.400  -0.933 1.00 . D D . 125 PRO CA   1 1 
       20 180538 4 2 125 PRO CB   C  413.921 -17.309  -2.124 1.00 . D D . 125 PRO CB   1 1 
       20 180539 4 2 125 PRO CD   C  412.438 -17.836  -0.335 1.00 . D D . 125 PRO CD   1 1 
       20 180540 4 2 125 PRO CG   C  412.486 -17.750  -1.859 1.00 . D D . 125 PRO CG   1 1 
       20 180541 4 2 125 PRO HA   H  415.273 -16.616  -0.624 1.00 . D D . 125 PRO HA   1 1 
       20 180542 4 2 125 PRO HB2  H  413.990 -16.760  -3.064 1.00 . D D . 125 PRO HB2  1 1 
       20 180543 4 2 125 PRO HB3  H  414.586 -18.172  -2.139 1.00 . D D . 125 PRO HB3  1 1 
       20 180544 4 2 125 PRO HD2  H  411.427 -17.638   0.024 1.00 . D D . 125 PRO HD2  1 1 
       20 180545 4 2 125 PRO HD3  H  412.766 -18.821  -0.006 1.00 . D D . 125 PRO HD3  1 1 
       20 180546 4 2 125 PRO HG2  H  411.782 -17.001  -2.222 1.00 . D D . 125 PRO HG2  1 1 
       20 180547 4 2 125 PRO HG3  H  412.281 -18.719  -2.314 1.00 . D D . 125 PRO HG3  1 1 
       20 180548 4 2 125 PRO N    N  413.360 -16.811   0.158 1.00 . D D . 125 PRO N    1 1 
       20 180549 4 2 125 PRO O    O  415.199 -14.401  -1.771 1.00 . D D . 125 PRO O    1 1 
       20 180550 4 2 126 VAL C    C  413.969 -11.890  -0.581 1.00 . D D . 126 VAL C    1 1 
       20 180551 4 2 126 VAL CA   C  413.070 -12.731  -1.486 1.00 . D D . 126 VAL CA   1 1 
       20 180552 4 2 126 VAL CB   C  411.650 -12.137  -1.646 1.00 . D D . 126 VAL CB   1 1 
       20 180553 4 2 126 VAL CG1  C  410.978 -11.580  -0.382 1.00 . D D . 126 VAL CG1  1 1 
       20 180554 4 2 126 VAL CG2  C  411.713 -10.966  -2.635 1.00 . D D . 126 VAL CG2  1 1 
       20 180555 4 2 126 VAL H    H  412.255 -14.589  -0.717 1.00 . D D . 126 VAL H    1 1 
       20 180556 4 2 126 VAL HA   H  413.522 -12.680  -2.476 1.00 . D D . 126 VAL HA   1 1 
       20 180557 4 2 126 VAL HB   H  411.001 -12.905  -2.068 1.00 . D D . 126 VAL HB   1 1 
       20 180558 4 2 126 VAL HG11 H  410.902 -12.366   0.367 1.00 . D D . 126 VAL HG11 1 1 
       20 180559 4 2 126 VAL HG12 H  411.576 -10.757   0.014 1.00 . D D . 126 VAL HG12 1 1 
       20 180560 4 2 126 VAL HG13 H  409.982 -11.216  -0.631 1.00 . D D . 126 VAL HG13 1 1 
       20 180561 4 2 126 VAL HG21 H  412.182 -11.298  -3.562 1.00 . D D . 126 VAL HG21 1 1 
       20 180562 4 2 126 VAL HG22 H  410.703 -10.614  -2.847 1.00 . D D . 126 VAL HG22 1 1 
       20 180563 4 2 126 VAL HG23 H  412.297 -10.156  -2.201 1.00 . D D . 126 VAL HG23 1 1 
       20 180564 4 2 126 VAL N    N  413.081 -14.168  -1.118 1.00 . D D . 126 VAL N    1 1 
       20 180565 4 2 126 VAL O    O  414.794 -11.141  -1.096 1.00 . D D . 126 VAL O    1 1 
       20 180566 4 2 127 GLN C    C  416.306 -11.772   1.364 1.00 . D D . 127 GLN C    1 1 
       20 180567 4 2 127 GLN CA   C  414.866 -11.332   1.623 1.00 . D D . 127 GLN CA   1 1 
       20 180568 4 2 127 GLN CB   C  414.507 -11.469   3.113 1.00 . D D . 127 GLN CB   1 1 
       20 180569 4 2 127 GLN CD   C  412.276 -10.192   3.273 1.00 . D D . 127 GLN CD   1 1 
       20 180570 4 2 127 GLN CG   C  413.750 -10.237   3.657 1.00 . D D . 127 GLN CG   1 1 
       20 180571 4 2 127 GLN H    H  413.226 -12.657   1.155 1.00 . D D . 127 GLN H    1 1 
       20 180572 4 2 127 GLN HA   H  414.803 -10.273   1.371 1.00 . D D . 127 GLN HA   1 1 
       20 180573 4 2 127 GLN HB2  H  413.886 -12.354   3.247 1.00 . D D . 127 GLN HB2  1 1 
       20 180574 4 2 127 GLN HB3  H  415.427 -11.593   3.685 1.00 . D D . 127 GLN HB3  1 1 
       20 180575 4 2 127 GLN HE21 H  412.461  -8.489   2.202 1.00 . D D . 127 GLN HE21 1 1 
       20 180576 4 2 127 GLN HE22 H  410.851  -9.169   2.273 1.00 . D D . 127 GLN HE22 1 1 
       20 180577 4 2 127 GLN HG2  H  413.820 -10.246   4.745 1.00 . D D . 127 GLN HG2  1 1 
       20 180578 4 2 127 GLN HG3  H  414.236  -9.337   3.283 1.00 . D D . 127 GLN HG3  1 1 
       20 180579 4 2 127 GLN N    N  413.920 -12.045   0.748 1.00 . D D . 127 GLN N    1 1 
       20 180580 4 2 127 GLN NE2  N  411.828  -9.207   2.526 1.00 . D D . 127 GLN NE2  1 1 
       20 180581 4 2 127 GLN O    O  417.198 -10.929   1.368 1.00 . D D . 127 GLN O    1 1 
       20 180582 4 2 127 GLN OE1  O  411.505 -11.047   3.664 1.00 . D D . 127 GLN OE1  1 1 
       20 180583 4 2 128 ALA C    C  418.334 -12.811  -0.664 1.00 . D D . 128 ALA C    1 1 
       20 180584 4 2 128 ALA CA   C  417.868 -13.501   0.629 1.00 . D D . 128 ALA CA   1 1 
       20 180585 4 2 128 ALA CB   C  417.820 -15.020   0.465 1.00 . D D . 128 ALA CB   1 1 
       20 180586 4 2 128 ALA H    H  415.799 -13.723   1.137 1.00 . D D . 128 ALA H    1 1 
       20 180587 4 2 128 ALA HA   H  418.584 -13.266   1.416 1.00 . D D . 128 ALA HA   1 1 
       20 180588 4 2 128 ALA HB1  H  417.019 -15.287  -0.225 1.00 . D D . 128 ALA HB1  1 1 
       20 180589 4 2 128 ALA HB2  H  418.772 -15.373   0.068 1.00 . D D . 128 ALA HB2  1 1 
       20 180590 4 2 128 ALA HB3  H  417.635 -15.485   1.433 1.00 . D D . 128 ALA HB3  1 1 
       20 180591 4 2 128 ALA N    N  416.548 -13.051   1.062 1.00 . D D . 128 ALA N    1 1 
       20 180592 4 2 128 ALA O    O  419.455 -12.313  -0.722 1.00 . D D . 128 ALA O    1 1 
       20 180593 4 2 129 ALA C    C  418.087 -10.556  -2.697 1.00 . D D . 129 ALA C    1 1 
       20 180594 4 2 129 ALA CA   C  417.734 -12.031  -2.928 1.00 . D D . 129 ALA CA   1 1 
       20 180595 4 2 129 ALA CB   C  416.526 -12.206  -3.859 1.00 . D D . 129 ALA CB   1 1 
       20 180596 4 2 129 ALA H    H  416.549 -13.139  -1.544 1.00 . D D . 129 ALA H    1 1 
       20 180597 4 2 129 ALA HA   H  418.593 -12.515  -3.393 1.00 . D D . 129 ALA HA   1 1 
       20 180598 4 2 129 ALA HB1  H  416.719 -11.701  -4.805 1.00 . D D . 129 ALA HB1  1 1 
       20 180599 4 2 129 ALA HB2  H  415.641 -11.775  -3.391 1.00 . D D . 129 ALA HB2  1 1 
       20 180600 4 2 129 ALA HB3  H  416.359 -13.268  -4.040 1.00 . D D . 129 ALA HB3  1 1 
       20 180601 4 2 129 ALA N    N  417.458 -12.715  -1.665 1.00 . D D . 129 ALA N    1 1 
       20 180602 4 2 129 ALA O    O  419.135 -10.102  -3.155 1.00 . D D . 129 ALA O    1 1 
       20 180603 4 2 130 TYR C    C  419.032  -8.489  -0.750 1.00 . D D . 130 TYR C    1 1 
       20 180604 4 2 130 TYR CA   C  417.659  -8.492  -1.430 1.00 . D D . 130 TYR CA   1 1 
       20 180605 4 2 130 TYR CB   C  416.598  -7.911  -0.486 1.00 . D D . 130 TYR CB   1 1 
       20 180606 4 2 130 TYR CD1  C  415.554  -5.983  -1.733 1.00 . D D . 130 TYR CD1  1 1 
       20 180607 4 2 130 TYR CD2  C  414.177  -7.932  -1.244 1.00 . D D . 130 TYR CD2  1 1 
       20 180608 4 2 130 TYR CE1  C  414.467  -5.383  -2.396 1.00 . D D . 130 TYR CE1  1 1 
       20 180609 4 2 130 TYR CE2  C  413.096  -7.344  -1.928 1.00 . D D . 130 TYR CE2  1 1 
       20 180610 4 2 130 TYR CG   C  415.414  -7.268  -1.175 1.00 . D D . 130 TYR CG   1 1 
       20 180611 4 2 130 TYR CZ   C  413.249  -6.075  -2.521 1.00 . D D . 130 TYR CZ   1 1 
       20 180612 4 2 130 TYR H    H  416.411 -10.232  -1.594 1.00 . D D . 130 TYR H    1 1 
       20 180613 4 2 130 TYR HA   H  417.718  -7.844  -2.304 1.00 . D D . 130 TYR HA   1 1 
       20 180614 4 2 130 TYR HB2  H  416.224  -8.720   0.143 1.00 . D D . 130 TYR HB2  1 1 
       20 180615 4 2 130 TYR HB3  H  417.073  -7.168   0.154 1.00 . D D . 130 TYR HB3  1 1 
       20 180616 4 2 130 TYR HD1  H  416.495  -5.457  -1.651 1.00 . D D . 130 TYR HD1  1 1 
       20 180617 4 2 130 TYR HD2  H  414.055  -8.895  -0.770 1.00 . D D . 130 TYR HD2  1 1 
       20 180618 4 2 130 TYR HE1  H  414.570  -4.392  -2.809 1.00 . D D . 130 TYR HE1  1 1 
       20 180619 4 2 130 TYR HE2  H  412.152  -7.864  -1.999 1.00 . D D . 130 TYR HE2  1 1 
       20 180620 4 2 130 TYR HH   H  411.721  -4.956  -2.708 1.00 . D D . 130 TYR HH   1 1 
       20 180621 4 2 130 TYR N    N  417.290  -9.836  -1.892 1.00 . D D . 130 TYR N    1 1 
       20 180622 4 2 130 TYR O    O  419.920  -7.765  -1.183 1.00 . D D . 130 TYR O    1 1 
       20 180623 4 2 130 TYR OH   O  412.242  -5.549  -3.256 1.00 . D D . 130 TYR OH   1 1 
       20 180624 4 2 131 GLN C    C  421.758  -9.566   0.125 1.00 . D D . 131 GLN C    1 1 
       20 180625 4 2 131 GLN CA   C  420.525  -9.333   1.015 1.00 . D D . 131 GLN CA   1 1 
       20 180626 4 2 131 GLN CB   C  420.423 -10.316   2.199 1.00 . D D . 131 GLN CB   1 1 
       20 180627 4 2 131 GLN CD   C  421.269 -10.429   4.608 1.00 . D D . 131 GLN CD   1 1 
       20 180628 4 2 131 GLN CG   C  421.646 -10.229   3.140 1.00 . D D . 131 GLN CG   1 1 
       20 180629 4 2 131 GLN H    H  418.540  -9.982   0.526 1.00 . D D . 131 GLN H    1 1 
       20 180630 4 2 131 GLN HA   H  420.637  -8.338   1.446 1.00 . D D . 131 GLN HA   1 1 
       20 180631 4 2 131 GLN HB2  H  419.520 -10.095   2.767 1.00 . D D . 131 GLN HB2  1 1 
       20 180632 4 2 131 GLN HB3  H  420.356 -11.329   1.806 1.00 . D D . 131 GLN HB3  1 1 
       20 180633 4 2 131 GLN HE21 H  421.008  -8.449   4.918 1.00 . D D . 131 GLN HE21 1 1 
       20 180634 4 2 131 GLN HE22 H  420.721  -9.477   6.304 1.00 . D D . 131 GLN HE22 1 1 
       20 180635 4 2 131 GLN HG2  H  422.361 -10.998   2.856 1.00 . D D . 131 GLN HG2  1 1 
       20 180636 4 2 131 GLN HG3  H  422.112  -9.250   3.025 1.00 . D D . 131 GLN HG3  1 1 
       20 180637 4 2 131 GLN N    N  419.263  -9.327   0.265 1.00 . D D . 131 GLN N    1 1 
       20 180638 4 2 131 GLN NE2  N  420.977  -9.369   5.333 1.00 . D D . 131 GLN NE2  1 1 
       20 180639 4 2 131 GLN O    O  422.767  -8.896   0.329 1.00 . D D . 131 GLN O    1 1 
       20 180640 4 2 131 GLN OE1  O  421.218 -11.529   5.126 1.00 . D D . 131 GLN OE1  1 1 
       20 180641 4 2 132 LYS C    C  423.051  -9.295  -2.737 1.00 . D D . 132 LYS C    1 1 
       20 180642 4 2 132 LYS CA   C  422.793 -10.541  -1.886 1.00 . D D . 132 LYS CA   1 1 
       20 180643 4 2 132 LYS CB   C  422.600 -11.788  -2.762 1.00 . D D . 132 LYS CB   1 1 
       20 180644 4 2 132 LYS CD   C  423.079 -14.317  -2.781 1.00 . D D . 132 LYS CD   1 1 
       20 180645 4 2 132 LYS CE   C  421.984 -14.613  -3.819 1.00 . D D . 132 LYS CE   1 1 
       20 180646 4 2 132 LYS CG   C  422.762 -13.077  -1.929 1.00 . D D . 132 LYS CG   1 1 
       20 180647 4 2 132 LYS H    H  420.837 -10.933  -1.064 1.00 . D D . 132 LYS H    1 1 
       20 180648 4 2 132 LYS HA   H  423.694 -10.709  -1.296 1.00 . D D . 132 LYS HA   1 1 
       20 180649 4 2 132 LYS HB2  H  421.601 -11.769  -3.197 1.00 . D D . 132 LYS HB2  1 1 
       20 180650 4 2 132 LYS HB3  H  423.340 -11.784  -3.562 1.00 . D D . 132 LYS HB3  1 1 
       20 180651 4 2 132 LYS HD2  H  424.025 -14.160  -3.299 1.00 . D D . 132 LYS HD2  1 1 
       20 180652 4 2 132 LYS HD3  H  423.176 -15.180  -2.121 1.00 . D D . 132 LYS HD3  1 1 
       20 180653 4 2 132 LYS HE2  H  421.031 -14.741  -3.304 1.00 . D D . 132 LYS HE2  1 1 
       20 180654 4 2 132 LYS HE3  H  421.909 -13.767  -4.502 1.00 . D D . 132 LYS HE3  1 1 
       20 180655 4 2 132 LYS HG2  H  423.566 -12.930  -1.208 1.00 . D D . 132 LYS HG2  1 1 
       20 180656 4 2 132 LYS HG3  H  421.833 -13.257  -1.388 1.00 . D D . 132 LYS HG3  1 1 
       20 180657 4 2 132 LYS HZ1  H  423.169 -16.226  -4.319 1.00 . D D . 132 LYS HZ1  1 1 
       20 180658 4 2 132 LYS HZ2  H  421.554 -16.528  -4.449 1.00 . D D . 132 LYS HZ2  1 1 
       20 180659 4 2 132 LYS HZ3  H  422.317 -15.614  -5.591 1.00 . D D . 132 LYS HZ3  1 1 
       20 180660 4 2 132 LYS N    N  421.680 -10.394  -0.924 1.00 . D D . 132 LYS N    1 1 
       20 180661 4 2 132 LYS NZ   N  422.280 -15.845  -4.608 1.00 . D D . 132 LYS NZ   1 1 
       20 180662 4 2 132 LYS O    O  424.211  -8.965  -2.964 1.00 . D D . 132 LYS O    1 1 
       20 180663 4 2 133 VAL C    C  422.744  -6.179  -2.871 1.00 . D D . 133 VAL C    1 1 
       20 180664 4 2 133 VAL CA   C  422.279  -7.254  -3.852 1.00 . D D . 133 VAL CA   1 1 
       20 180665 4 2 133 VAL CB   C  421.129  -6.788  -4.772 1.00 . D D . 133 VAL CB   1 1 
       20 180666 4 2 133 VAL CG1  C  419.791  -6.562  -4.064 1.00 . D D . 133 VAL CG1  1 1 
       20 180667 4 2 133 VAL CG2  C  421.507  -5.503  -5.521 1.00 . D D . 133 VAL CG2  1 1 
       20 180668 4 2 133 VAL H    H  421.084  -8.887  -3.065 1.00 . D D . 133 VAL H    1 1 
       20 180669 4 2 133 VAL HA   H  423.127  -7.426  -4.515 1.00 . D D . 133 VAL HA   1 1 
       20 180670 4 2 133 VAL HB   H  420.973  -7.565  -5.519 1.00 . D D . 133 VAL HB   1 1 
       20 180671 4 2 133 VAL HG11 H  419.507  -7.465  -3.526 1.00 . D D . 133 VAL HG11 1 1 
       20 180672 4 2 133 VAL HG12 H  419.025  -6.322  -4.803 1.00 . D D . 133 VAL HG12 1 1 
       20 180673 4 2 133 VAL HG13 H  419.888  -5.734  -3.360 1.00 . D D . 133 VAL HG13 1 1 
       20 180674 4 2 133 VAL HG21 H  422.460  -5.646  -6.033 1.00 . D D . 133 VAL HG21 1 1 
       20 180675 4 2 133 VAL HG22 H  420.735  -5.267  -6.254 1.00 . D D . 133 VAL HG22 1 1 
       20 180676 4 2 133 VAL HG23 H  421.596  -4.681  -4.810 1.00 . D D . 133 VAL HG23 1 1 
       20 180677 4 2 133 VAL N    N  422.031  -8.556  -3.183 1.00 . D D . 133 VAL N    1 1 
       20 180678 4 2 133 VAL O    O  423.625  -5.396  -3.214 1.00 . D D . 133 VAL O    1 1 
       20 180679 4 2 134 VAL C    C  424.197  -5.554  -0.185 1.00 . D D . 134 VAL C    1 1 
       20 180680 4 2 134 VAL CA   C  422.752  -5.259  -0.590 1.00 . D D . 134 VAL CA   1 1 
       20 180681 4 2 134 VAL CB   C  421.805  -5.226   0.619 1.00 . D D . 134 VAL CB   1 1 
       20 180682 4 2 134 VAL CG1  C  422.273  -4.208   1.662 1.00 . D D . 134 VAL CG1  1 1 
       20 180683 4 2 134 VAL CG2  C  420.407  -4.781   0.175 1.00 . D D . 134 VAL CG2  1 1 
       20 180684 4 2 134 VAL H    H  421.558  -6.864  -1.382 1.00 . D D . 134 VAL H    1 1 
       20 180685 4 2 134 VAL HA   H  422.742  -4.262  -1.031 1.00 . D D . 134 VAL HA   1 1 
       20 180686 4 2 134 VAL HB   H  421.751  -6.216   1.070 1.00 . D D . 134 VAL HB   1 1 
       20 180687 4 2 134 VAL HG11 H  423.269  -4.479   2.012 1.00 . D D . 134 VAL HG11 1 1 
       20 180688 4 2 134 VAL HG12 H  421.580  -4.205   2.503 1.00 . D D . 134 VAL HG12 1 1 
       20 180689 4 2 134 VAL HG13 H  422.304  -3.216   1.212 1.00 . D D . 134 VAL HG13 1 1 
       20 180690 4 2 134 VAL HG21 H  419.847  -5.647  -0.183 1.00 . D D . 134 VAL HG21 1 1 
       20 180691 4 2 134 VAL HG22 H  419.882  -4.334   1.020 1.00 . D D . 134 VAL HG22 1 1 
       20 180692 4 2 134 VAL HG23 H  420.495  -4.048  -0.626 1.00 . D D . 134 VAL HG23 1 1 
       20 180693 4 2 134 VAL N    N  422.271  -6.192  -1.626 1.00 . D D . 134 VAL N    1 1 
       20 180694 4 2 134 VAL O    O  424.965  -4.622   0.010 1.00 . D D . 134 VAL O    1 1 
       20 180695 4 2 135 ALA C    C  426.875  -6.533  -1.177 1.00 . D D . 135 ALA C    1 1 
       20 180696 4 2 135 ALA CA   C  426.048  -7.164  -0.041 1.00 . D D . 135 ALA CA   1 1 
       20 180697 4 2 135 ALA CB   C  426.173  -8.694  -0.010 1.00 . D D . 135 ALA CB   1 1 
       20 180698 4 2 135 ALA H    H  423.951  -7.564  -0.240 1.00 . D D . 135 ALA H    1 1 
       20 180699 4 2 135 ALA HA   H  426.413  -6.771   0.907 1.00 . D D . 135 ALA HA   1 1 
       20 180700 4 2 135 ALA HB1  H  427.222  -8.970   0.083 1.00 . D D . 135 ALA HB1  1 1 
       20 180701 4 2 135 ALA HB2  H  425.768  -9.111  -0.932 1.00 . D D . 135 ALA HB2  1 1 
       20 180702 4 2 135 ALA HB3  H  425.617  -9.086   0.841 1.00 . D D . 135 ALA HB3  1 1 
       20 180703 4 2 135 ALA N    N  424.629  -6.818  -0.166 1.00 . D D . 135 ALA N    1 1 
       20 180704 4 2 135 ALA O    O  427.913  -5.924  -0.925 1.00 . D D . 135 ALA O    1 1 
       20 180705 4 2 136 GLY C    C  427.015  -4.336  -3.325 1.00 . D D . 136 GLY C    1 1 
       20 180706 4 2 136 GLY CA   C  426.935  -5.849  -3.555 1.00 . D D . 136 GLY CA   1 1 
       20 180707 4 2 136 GLY H    H  425.545  -7.147  -2.573 1.00 . D D . 136 GLY H    1 1 
       20 180708 4 2 136 GLY HA2  H  427.942  -6.225  -3.738 1.00 . D D . 136 GLY HA2  1 1 
       20 180709 4 2 136 GLY HA3  H  426.324  -6.039  -4.437 1.00 . D D . 136 GLY HA3  1 1 
       20 180710 4 2 136 GLY N    N  426.366  -6.581  -2.414 1.00 . D D . 136 GLY N    1 1 
       20 180711 4 2 136 GLY O    O  428.093  -3.759  -3.444 1.00 . D D . 136 GLY O    1 1 
       20 180712 4 2 137 VAL C    C  426.819  -1.815  -1.565 1.00 . D D . 137 VAL C    1 1 
       20 180713 4 2 137 VAL CA   C  425.863  -2.232  -2.694 1.00 . D D . 137 VAL CA   1 1 
       20 180714 4 2 137 VAL CB   C  424.406  -1.727  -2.493 1.00 . D D . 137 VAL CB   1 1 
       20 180715 4 2 137 VAL CG1  C  423.976  -1.445  -1.045 1.00 . D D . 137 VAL CG1  1 1 
       20 180716 4 2 137 VAL CG2  C  424.163  -0.443  -3.293 1.00 . D D . 137 VAL CG2  1 1 
       20 180717 4 2 137 VAL H    H  425.058  -4.225  -2.818 1.00 . D D . 137 VAL H    1 1 
       20 180718 4 2 137 VAL HA   H  426.232  -1.753  -3.600 1.00 . D D . 137 VAL HA   1 1 
       20 180719 4 2 137 VAL HB   H  423.737  -2.490  -2.890 1.00 . D D . 137 VAL HB   1 1 
       20 180720 4 2 137 VAL HG11 H  424.133  -2.336  -0.438 1.00 . D D . 137 VAL HG11 1 1 
       20 180721 4 2 137 VAL HG12 H  424.569  -0.623  -0.644 1.00 . D D . 137 VAL HG12 1 1 
       20 180722 4 2 137 VAL HG13 H  422.921  -1.173  -1.027 1.00 . D D . 137 VAL HG13 1 1 
       20 180723 4 2 137 VAL HG21 H  424.456  -0.599  -4.330 1.00 . D D . 137 VAL HG21 1 1 
       20 180724 4 2 137 VAL HG22 H  424.754   0.367  -2.865 1.00 . D D . 137 VAL HG22 1 1 
       20 180725 4 2 137 VAL HG23 H  423.106  -0.183  -3.250 1.00 . D D . 137 VAL HG23 1 1 
       20 180726 4 2 137 VAL N    N  425.906  -3.690  -2.943 1.00 . D D . 137 VAL N    1 1 
       20 180727 4 2 137 VAL O    O  427.572  -0.862  -1.726 1.00 . D D . 137 VAL O    1 1 
       20 180728 4 2 138 ALA C    C  429.237  -2.452   0.265 1.00 . D D . 138 ALA C    1 1 
       20 180729 4 2 138 ALA CA   C  427.760  -2.318   0.667 1.00 . D D . 138 ALA CA   1 1 
       20 180730 4 2 138 ALA CB   C  427.390  -3.277   1.808 1.00 . D D . 138 ALA CB   1 1 
       20 180731 4 2 138 ALA H    H  426.249  -3.369  -0.408 1.00 . D D . 138 ALA H    1 1 
       20 180732 4 2 138 ALA HA   H  427.592  -1.297   1.012 1.00 . D D . 138 ALA HA   1 1 
       20 180733 4 2 138 ALA HB1  H  428.046  -3.101   2.660 1.00 . D D . 138 ALA HB1  1 1 
       20 180734 4 2 138 ALA HB2  H  426.355  -3.105   2.104 1.00 . D D . 138 ALA HB2  1 1 
       20 180735 4 2 138 ALA HB3  H  427.503  -4.306   1.467 1.00 . D D . 138 ALA HB3  1 1 
       20 180736 4 2 138 ALA N    N  426.866  -2.572  -0.462 1.00 . D D . 138 ALA N    1 1 
       20 180737 4 2 138 ALA O    O  430.026  -1.546   0.527 1.00 . D D . 138 ALA O    1 1 
       20 180738 4 2 139 ASN C    C  431.351  -2.621  -1.985 1.00 . D D . 139 ASN C    1 1 
       20 180739 4 2 139 ASN CA   C  430.968  -3.710  -0.963 1.00 . D D . 139 ASN CA   1 1 
       20 180740 4 2 139 ASN CB   C  431.119  -5.124  -1.556 1.00 . D D . 139 ASN CB   1 1 
       20 180741 4 2 139 ASN CG   C  431.273  -6.203  -0.490 1.00 . D D . 139 ASN CG   1 1 
       20 180742 4 2 139 ASN H    H  428.928  -4.258  -0.604 1.00 . D D . 139 ASN H    1 1 
       20 180743 4 2 139 ASN HA   H  431.660  -3.630  -0.124 1.00 . D D . 139 ASN HA   1 1 
       20 180744 4 2 139 ASN HB2  H  430.240  -5.348  -2.161 1.00 . D D . 139 ASN HB2  1 1 
       20 180745 4 2 139 ASN HB3  H  432.001  -5.141  -2.196 1.00 . D D . 139 ASN HB3  1 1 
       20 180746 4 2 139 ASN HD21 H  430.054  -7.482  -1.465 1.00 . D D . 139 ASN HD21 1 1 
       20 180747 4 2 139 ASN HD22 H  430.727  -8.073   0.038 1.00 . D D . 139 ASN HD22 1 1 
       20 180748 4 2 139 ASN N    N  429.611  -3.534  -0.435 1.00 . D D . 139 ASN N    1 1 
       20 180749 4 2 139 ASN ND2  N  430.634  -7.341  -0.652 1.00 . D D . 139 ASN ND2  1 1 
       20 180750 4 2 139 ASN O    O  432.493  -2.163  -1.983 1.00 . D D . 139 ASN O    1 1 
       20 180751 4 2 139 ASN OD1  O  431.982  -6.046   0.493 1.00 . D D . 139 ASN OD1  1 1 
       20 180752 4 2 140 ALA C    C  430.844   0.290  -3.000 1.00 . D D . 140 ALA C    1 1 
       20 180753 4 2 140 ALA CA   C  430.633  -1.045  -3.736 1.00 . D D . 140 ALA CA   1 1 
       20 180754 4 2 140 ALA CB   C  429.474  -0.974  -4.732 1.00 . D D . 140 ALA CB   1 1 
       20 180755 4 2 140 ALA H    H  429.501  -2.604  -2.808 1.00 . D D . 140 ALA H    1 1 
       20 180756 4 2 140 ALA HA   H  431.541  -1.258  -4.299 1.00 . D D . 140 ALA HA   1 1 
       20 180757 4 2 140 ALA HB1  H  429.635  -0.144  -5.420 1.00 . D D . 140 ALA HB1  1 1 
       20 180758 4 2 140 ALA HB2  H  428.539  -0.822  -4.192 1.00 . D D . 140 ALA HB2  1 1 
       20 180759 4 2 140 ALA HB3  H  429.420  -1.906  -5.294 1.00 . D D . 140 ALA HB3  1 1 
       20 180760 4 2 140 ALA N    N  430.409  -2.160  -2.816 1.00 . D D . 140 ALA N    1 1 
       20 180761 4 2 140 ALA O    O  431.798   0.999  -3.311 1.00 . D D . 140 ALA O    1 1 
       20 180762 4 2 141 LEU C    C  431.671   1.715  -0.421 1.00 . D D . 141 LEU C    1 1 
       20 180763 4 2 141 LEU CA   C  430.323   1.819  -1.150 1.00 . D D . 141 LEU CA   1 1 
       20 180764 4 2 141 LEU CB   C  429.195   2.072  -0.136 1.00 . D D . 141 LEU CB   1 1 
       20 180765 4 2 141 LEU CD1  C  427.007   3.145   0.339 1.00 . D D . 141 LEU CD1  1 1 
       20 180766 4 2 141 LEU CD2  C  427.833   3.251  -1.984 1.00 . D D . 141 LEU CD2  1 1 
       20 180767 4 2 141 LEU CG   C  427.806   2.393  -0.718 1.00 . D D . 141 LEU CG   1 1 
       20 180768 4 2 141 LEU H    H  429.247   0.055  -1.762 1.00 . D D . 141 LEU H    1 1 
       20 180769 4 2 141 LEU HA   H  430.370   2.680  -1.817 1.00 . D D . 141 LEU HA   1 1 
       20 180770 4 2 141 LEU HB2  H  429.098   1.178   0.480 1.00 . D D . 141 LEU HB2  1 1 
       20 180771 4 2 141 LEU HB3  H  429.495   2.898   0.508 1.00 . D D . 141 LEU HB3  1 1 
       20 180772 4 2 141 LEU HD11 H  426.971   2.556   1.255 1.00 . D D . 141 LEU HD11 1 1 
       20 180773 4 2 141 LEU HD12 H  427.486   4.103   0.542 1.00 . D D . 141 LEU HD12 1 1 
       20 180774 4 2 141 LEU HD13 H  425.994   3.314  -0.025 1.00 . D D . 141 LEU HD13 1 1 
       20 180775 4 2 141 LEU HD21 H  428.400   2.737  -2.761 1.00 . D D . 141 LEU HD21 1 1 
       20 180776 4 2 141 LEU HD22 H  426.813   3.419  -2.330 1.00 . D D . 141 LEU HD22 1 1 
       20 180777 4 2 141 LEU HD23 H  428.304   4.209  -1.764 1.00 . D D . 141 LEU HD23 1 1 
       20 180778 4 2 141 LEU HG   H  427.295   1.455  -0.940 1.00 . D D . 141 LEU HG   1 1 
       20 180779 4 2 141 LEU N    N  430.050   0.629  -1.973 1.00 . D D . 141 LEU N    1 1 
       20 180780 4 2 141 LEU O    O  432.436   2.677  -0.377 1.00 . D D . 141 LEU O    1 1 
       20 180781 4 2 142 ALA C    C  434.476   0.190  -0.326 1.00 . D D . 142 ALA C    1 1 
       20 180782 4 2 142 ALA CA   C  433.296   0.203   0.678 1.00 . D D . 142 ALA CA   1 1 
       20 180783 4 2 142 ALA CB   C  433.152  -1.139   1.407 1.00 . D D . 142 ALA CB   1 1 
       20 180784 4 2 142 ALA H    H  431.307  -0.208   0.049 1.00 . D D . 142 ALA H    1 1 
       20 180785 4 2 142 ALA HA   H  433.511   0.964   1.428 1.00 . D D . 142 ALA HA   1 1 
       20 180786 4 2 142 ALA HB1  H  434.104  -1.410   1.864 1.00 . D D . 142 ALA HB1  1 1 
       20 180787 4 2 142 ALA HB2  H  432.860  -1.911   0.695 1.00 . D D . 142 ALA HB2  1 1 
       20 180788 4 2 142 ALA HB3  H  432.389  -1.053   2.181 1.00 . D D . 142 ALA HB3  1 1 
       20 180789 4 2 142 ALA N    N  432.003   0.524   0.083 1.00 . D D . 142 ALA N    1 1 
       20 180790 4 2 142 ALA O    O  435.623   0.049   0.094 1.00 . D D . 142 ALA O    1 1 
       20 180791 4 2 143 HIS C    C  436.471   1.301  -2.406 1.00 . D D . 143 HIS C    1 1 
       20 180792 4 2 143 HIS CA   C  435.321   0.298  -2.652 1.00 . D D . 143 HIS CA   1 1 
       20 180793 4 2 143 HIS CB   C  434.699   0.481  -4.044 1.00 . D D . 143 HIS CB   1 1 
       20 180794 4 2 143 HIS CD2  C  435.932   1.317  -6.136 1.00 . D D . 143 HIS CD2  1 1 
       20 180795 4 2 143 HIS CE1  C  437.194  -0.429  -6.574 1.00 . D D . 143 HIS CE1  1 1 
       20 180796 4 2 143 HIS CG   C  435.676   0.363  -5.186 1.00 . D D . 143 HIS CG   1 1 
       20 180797 4 2 143 HIS H    H  433.314   0.556  -1.944 1.00 . D D . 143 HIS H    1 1 
       20 180798 4 2 143 HIS HA   H  435.747  -0.703  -2.612 1.00 . D D . 143 HIS HA   1 1 
       20 180799 4 2 143 HIS HB2  H  433.928  -0.278  -4.175 1.00 . D D . 143 HIS HB2  1 1 
       20 180800 4 2 143 HIS HB3  H  434.229   1.464  -4.088 1.00 . D D . 143 HIS HB3  1 1 
       20 180801 4 2 143 HIS HD1  H  436.494  -1.596  -4.970 1.00 . D D . 143 HIS HD1  1 1 
       20 180802 4 2 143 HIS HD2  H  435.471   2.291  -6.196 1.00 . D D . 143 HIS HD2  1 1 
       20 180803 4 2 143 HIS HE1  H  437.913  -1.090  -7.035 1.00 . D D . 143 HIS HE1  1 1 
       20 180804 4 2 143 HIS N    N  434.258   0.367  -1.637 1.00 . D D . 143 HIS N    1 1 
       20 180805 4 2 143 HIS ND1  N  436.466  -0.726  -5.482 1.00 . D D . 143 HIS ND1  1 1 
       20 180806 4 2 143 HIS NE2  N  436.898   0.808  -7.015 1.00 . D D . 143 HIS NE2  1 1 
       20 180807 4 2 143 HIS O    O  437.637   0.949  -2.559 1.00 . D D . 143 HIS O    1 1 
       20 180808 4 2 144 LYS C    C  437.890   3.238  -0.194 1.00 . D D . 144 LYS C    1 1 
       20 180809 4 2 144 LYS CA   C  437.179   3.541  -1.540 1.00 . D D . 144 LYS CA   1 1 
       20 180810 4 2 144 LYS CB   C  436.530   4.946  -1.525 1.00 . D D . 144 LYS CB   1 1 
       20 180811 4 2 144 LYS CD   C  436.353   5.349  -4.098 1.00 . D D . 144 LYS CD   1 1 
       20 180812 4 2 144 LYS CE   C  435.797   6.494  -4.981 1.00 . D D . 144 LYS CE   1 1 
       20 180813 4 2 144 LYS CG   C  436.853   5.852  -2.729 1.00 . D D . 144 LYS CG   1 1 
       20 180814 4 2 144 LYS H    H  435.193   2.769  -1.844 1.00 . D D . 144 LYS H    1 1 
       20 180815 4 2 144 LYS HA   H  437.946   3.547  -2.313 1.00 . D D . 144 LYS HA   1 1 
       20 180816 4 2 144 LYS HB2  H  435.451   4.824  -1.468 1.00 . D D . 144 LYS HB2  1 1 
       20 180817 4 2 144 LYS HB3  H  436.867   5.459  -0.624 1.00 . D D . 144 LYS HB3  1 1 
       20 180818 4 2 144 LYS HD2  H  437.182   4.874  -4.622 1.00 . D D . 144 LYS HD2  1 1 
       20 180819 4 2 144 LYS HD3  H  435.565   4.611  -3.940 1.00 . D D . 144 LYS HD3  1 1 
       20 180820 4 2 144 LYS HE2  H  435.394   6.060  -5.896 1.00 . D D . 144 LYS HE2  1 1 
       20 180821 4 2 144 LYS HE3  H  434.992   6.994  -4.443 1.00 . D D . 144 LYS HE3  1 1 
       20 180822 4 2 144 LYS HG2  H  436.420   6.834  -2.545 1.00 . D D . 144 LYS HG2  1 1 
       20 180823 4 2 144 LYS HG3  H  437.936   5.959  -2.788 1.00 . D D . 144 LYS HG3  1 1 
       20 180824 4 2 144 LYS HZ1  H  436.411   8.227  -5.928 1.00 . D D . 144 LYS HZ1  1 1 
       20 180825 4 2 144 LYS HZ2  H  437.575   7.060  -5.873 1.00 . D D . 144 LYS HZ2  1 1 
       20 180826 4 2 144 LYS HZ3  H  437.213   7.929  -4.519 1.00 . D D . 144 LYS HZ3  1 1 
       20 180827 4 2 144 LYS N    N  436.169   2.526  -1.935 1.00 . D D . 144 LYS N    1 1 
       20 180828 4 2 144 LYS NZ   N  436.834   7.511  -5.356 1.00 . D D . 144 LYS NZ   1 1 
       20 180829 4 2 144 LYS O    O  438.792   3.978   0.191 1.00 . D D . 144 LYS O    1 1 
       20 180830 4 2 145 TYR C    C  438.891   0.523   1.837 1.00 . D D . 145 TYR C    1 1 
       20 180831 4 2 145 TYR CA   C  437.982   1.783   1.862 1.00 . D D . 145 TYR CA   1 1 
       20 180832 4 2 145 TYR CB   C  436.752   1.631   2.794 1.00 . D D . 145 TYR CB   1 1 
       20 180833 4 2 145 TYR CD1  C  436.459  -0.843   3.294 1.00 . D D . 145 TYR CD1  1 1 
       20 180834 4 2 145 TYR CD2  C  437.015   0.654   5.132 1.00 . D D . 145 TYR CD2  1 1 
       20 180835 4 2 145 TYR CE1  C  436.451  -1.936   4.180 1.00 . D D . 145 TYR CE1  1 1 
       20 180836 4 2 145 TYR CE2  C  437.009  -0.438   6.022 1.00 . D D . 145 TYR CE2  1 1 
       20 180837 4 2 145 TYR CG   C  436.742   0.456   3.765 1.00 . D D . 145 TYR CG   1 1 
       20 180838 4 2 145 TYR CZ   C  436.734  -1.739   5.547 1.00 . D D . 145 TYR CZ   1 1 
       20 180839 4 2 145 TYR H    H  436.796   1.583   0.103 1.00 . D D . 145 TYR H    1 1 
       20 180840 4 2 145 TYR HA   H  438.582   2.608   2.245 1.00 . D D . 145 TYR HA   1 1 
       20 180841 4 2 145 TYR HB2  H  436.678   2.543   3.386 1.00 . D D . 145 TYR HB2  1 1 
       20 180842 4 2 145 TYR HB3  H  435.861   1.561   2.170 1.00 . D D . 145 TYR HB3  1 1 
       20 180843 4 2 145 TYR HD1  H  436.246  -0.999   2.246 1.00 . D D . 145 TYR HD1  1 1 
       20 180844 4 2 145 TYR HD2  H  437.230   1.647   5.499 1.00 . D D . 145 TYR HD2  1 1 
       20 180845 4 2 145 TYR HE1  H  436.228  -2.928   3.812 1.00 . D D . 145 TYR HE1  1 1 
       20 180846 4 2 145 TYR HE2  H  437.215  -0.280   7.071 1.00 . D D . 145 TYR HE2  1 1 
       20 180847 4 2 145 TYR HH   H  435.896  -3.235   6.391 1.00 . D D . 145 TYR HH   1 1 
       20 180848 4 2 145 TYR N    N  437.496   2.177   0.523 1.00 . D D . 145 TYR N    1 1 
       20 180849 4 2 145 TYR O    O  439.564   0.233   2.832 1.00 . D D . 145 TYR O    1 1 
       20 180850 4 2 145 TYR OH   O  436.756  -2.807   6.393 1.00 . D D . 145 TYR OH   1 1 
       20 180851 4 2 146 HIS C    C  441.058  -1.614   1.033 1.00 . D D . 146 HIS C    1 1 
       20 180852 4 2 146 HIS CA   C  439.605  -1.492   0.490 1.00 . D D . 146 HIS CA   1 1 
       20 180853 4 2 146 HIS CB   C  439.496  -1.883  -1.000 1.00 . D D . 146 HIS CB   1 1 
       20 180854 4 2 146 HIS CD2  C  440.003  -0.882  -3.330 1.00 . D D . 146 HIS CD2  1 1 
       20 180855 4 2 146 HIS CE1  C  441.731   0.388  -2.843 1.00 . D D . 146 HIS CE1  1 1 
       20 180856 4 2 146 HIS CG   C  440.241  -1.002  -1.986 1.00 . D D . 146 HIS CG   1 1 
       20 180857 4 2 146 HIS H    H  438.438   0.190  -0.091 1.00 . D D . 146 HIS H    1 1 
       20 180858 4 2 146 HIS HA   H  439.018  -2.230   1.038 1.00 . D D . 146 HIS HA   1 1 
       20 180859 4 2 146 HIS HB2  H  439.859  -2.905  -1.113 1.00 . D D . 146 HIS HB2  1 1 
       20 180860 4 2 146 HIS HB3  H  438.440  -1.865  -1.272 1.00 . D D . 146 HIS HB3  1 1 
       20 180861 4 2 146 HIS HD1  H  441.744  -0.080  -0.800 1.00 . D D . 146 HIS HD1  1 1 
       20 180862 4 2 146 HIS HD2  H  439.219  -1.383  -3.880 1.00 . D D . 146 HIS HD2  1 1 
       20 180863 4 2 146 HIS HE1  H  442.561   1.074  -2.919 1.00 . D D . 146 HIS HE1  1 1 
       20 180864 4 2 146 HIS N    N  438.928  -0.198   0.703 1.00 . D D . 146 HIS N    1 1 
       20 180865 4 2 146 HIS ND1  N  441.323  -0.203  -1.710 1.00 . D D . 146 HIS ND1  1 1 
       20 180866 4 2 146 HIS NE2  N  440.954   0.000  -3.872 1.00 . D D . 146 HIS NE2  1 1 
       20 180867 4 2 146 HIS O    O  441.857  -0.648   0.948 1.00 . D D . 146 HIS O    1 1 
       20 180868 4 2 146 HIS OXT  O  441.416  -2.726   1.497 1.00 . D D . 146 HIS OXT  1 1 
       20 180869 5 3   1 HEC C1A  C  437.170   6.249  28.165 1.00 . E A . 201 HEC C1A  1 1 
       20 180870 5 3   1 HEC C1B  C  437.352   1.905  27.992 1.00 . E A . 201 HEC C1B  1 1 
       20 180871 5 3   1 HEC C1C  C  436.477   2.056  23.753 1.00 . E A . 201 HEC C1C  1 1 
       20 180872 5 3   1 HEC C1D  C  436.663   6.391  23.861 1.00 . E A . 201 HEC C1D  1 1 
       20 180873 5 3   1 HEC C2A  C  437.375   6.380  29.597 1.00 . E A . 201 HEC C2A  1 1 
       20 180874 5 3   1 HEC C2B  C  437.527   0.460  28.074 1.00 . E A . 201 HEC C2B  1 1 
       20 180875 5 3   1 HEC C2C  C  436.135   1.935  22.350 1.00 . E A . 201 HEC C2C  1 1 
       20 180876 5 3   1 HEC C2D  C  436.792   7.833  23.719 1.00 . E A . 201 HEC C2D  1 1 
       20 180877 5 3   1 HEC C3A  C  437.400   5.118  30.105 1.00 . E A . 201 HEC C3A  1 1 
       20 180878 5 3   1 HEC C3B  C  437.386  -0.032  26.816 1.00 . E A . 201 HEC C3B  1 1 
       20 180879 5 3   1 HEC C3C  C  436.145   3.191  21.834 1.00 . E A . 201 HEC C3C  1 1 
       20 180880 5 3   1 HEC C3D  C  436.806   8.352  24.978 1.00 . E A . 201 HEC C3D  1 1 
       20 180881 5 3   1 HEC C4A  C  437.310   4.197  28.982 1.00 . E A . 201 HEC C4A  1 1 
       20 180882 5 3   1 HEC C4B  C  437.058   1.087  25.960 1.00 . E A . 201 HEC C4B  1 1 
       20 180883 5 3   1 HEC C4C  C  436.412   4.102  22.928 1.00 . E A . 201 HEC C4C  1 1 
       20 180884 5 3   1 HEC C4D  C  436.835   7.224  25.898 1.00 . E A . 201 HEC C4D  1 1 
       20 180885 5 3   1 HEC CAA  C  437.524   7.689  30.349 1.00 . E A . 201 HEC CAA  1 1 
       20 180886 5 3   1 HEC CAB  C  437.511  -1.467  26.355 1.00 . E A . 201 HEC CAB  1 1 
       20 180887 5 3   1 HEC CAC  C  435.846   3.611  20.421 1.00 . E A . 201 HEC CAC  1 1 
       20 180888 5 3   1 HEC CAD  C  436.882   9.806  25.385 1.00 . E A . 201 HEC CAD  1 1 
       20 180889 5 3   1 HEC CBA  C  436.223   8.458  30.605 1.00 . E A . 201 HEC CBA  1 1 
       20 180890 5 3   1 HEC CBB  C  438.687  -2.112  26.430 1.00 . E A . 201 HEC CBB  1 1 
       20 180891 5 3   1 HEC CBC  C  436.753   4.281  19.692 1.00 . E A . 201 HEC CBC  1 1 
       20 180892 5 3   1 HEC CBD  C  438.312  10.353  25.491 1.00 . E A . 201 HEC CBD  1 1 
       20 180893 5 3   1 HEC CGA  C  436.455   9.695  31.467 1.00 . E A . 201 HEC CGA  1 1 
       20 180894 5 3   1 HEC CGD  C  438.367  11.767  26.070 1.00 . E A . 201 HEC CGD  1 1 
       20 180895 5 3   1 HEC CHA  C  437.042   7.318  27.277 1.00 . E A . 201 HEC CHA  1 1 
       20 180896 5 3   1 HEC CHB  C  437.447   2.804  29.058 1.00 . E A . 201 HEC CHB  1 1 
       20 180897 5 3   1 HEC CHC  C  436.733   0.986  24.610 1.00 . E A . 201 HEC CHC  1 1 
       20 180898 5 3   1 HEC CHD  C  436.498   5.490  22.810 1.00 . E A . 201 HEC CHD  1 1 
       20 180899 5 3   1 HEC CMA  C  437.519   4.715  31.552 1.00 . E A . 201 HEC CMA  1 1 
       20 180900 5 3   1 HEC CMB  C  437.829  -0.319  29.327 1.00 . E A . 201 HEC CMB  1 1 
       20 180901 5 3   1 HEC CMC  C  435.822   0.644  21.638 1.00 . E A . 201 HEC CMC  1 1 
       20 180902 5 3   1 HEC CMD  C  436.913   8.571  22.404 1.00 . E A . 201 HEC CMD  1 1 
       20 180903 5 3   1 HEC FE   FE 436.844   4.153  25.955 1.00 . E A . 201 HEC FE   1 1 
       20 180904 5 3   1 HEC HAA1 H  438.186   8.334  29.771 1.00 . E A . 201 HEC HAA1 1 1 
       20 180905 5 3   1 HEC HAA2 H  437.996   7.483  31.310 1.00 . E A . 201 HEC HAA2 1 1 
       20 180906 5 3   1 HEC HAB  H  436.647  -1.979  25.960 1.00 . E A . 201 HEC HAB  1 1 
       20 180907 5 3   1 HEC HAC  H  434.887   3.370  19.986 1.00 . E A . 201 HEC HAC  1 1 
       20 180908 5 3   1 HEC HAD1 H  436.343  10.398  24.644 1.00 . E A . 201 HEC HAD1 1 1 
       20 180909 5 3   1 HEC HAD2 H  436.389   9.926  26.351 1.00 . E A . 201 HEC HAD2 1 1 
       20 180910 5 3   1 HEC HBA1 H  435.803   8.769  29.649 1.00 . E A . 201 HEC HBA1 1 1 
       20 180911 5 3   1 HEC HBA2 H  435.514   7.801  31.109 1.00 . E A . 201 HEC HBA2 1 1 
       20 180912 5 3   1 HEC HBB1 H  439.556  -1.606  26.824 1.00 . E A . 201 HEC HBB1 1 1 
       20 180913 5 3   1 HEC HBB2 H  438.763  -3.136  26.098 1.00 . E A . 201 HEC HBB2 1 1 
       20 180914 5 3   1 HEC HBC1 H  437.715   4.526  20.117 1.00 . E A . 201 HEC HBC1 1 1 
       20 180915 5 3   1 HEC HBC2 H  436.520   4.574  18.679 1.00 . E A . 201 HEC HBC2 1 1 
       20 180916 5 3   1 HEC HBD1 H  438.753  10.367  24.495 1.00 . E A . 201 HEC HBD1 1 1 
       20 180917 5 3   1 HEC HBD2 H  438.897   9.689  26.127 1.00 . E A . 201 HEC HBD2 1 1 
       20 180918 5 3   1 HEC HHA  H  437.111   8.312  27.695 1.00 . E A . 201 HEC HHA  1 1 
       20 180919 5 3   1 HEC HHB  H  437.646   2.385  30.033 1.00 . E A . 201 HEC HHB  1 1 
       20 180920 5 3   1 HEC HHC  H  436.674  -0.008  24.190 1.00 . E A . 201 HEC HHC  1 1 
       20 180921 5 3   1 HEC HHD  H  436.432   5.903  21.814 1.00 . E A . 201 HEC HHD  1 1 
       20 180922 5 3   1 HEC HMA1 H  438.553   4.823  31.876 1.00 . E A . 201 HEC HMA1 1 1 
       20 180923 5 3   1 HEC HMA2 H  436.878   5.354  32.161 1.00 . E A . 201 HEC HMA2 1 1 
       20 180924 5 3   1 HEC HMA3 H  437.209   3.675  31.666 1.00 . E A . 201 HEC HMA3 1 1 
       20 180925 5 3   1 HEC HMB1 H  437.867  -1.382  29.094 1.00 . E A . 201 HEC HMB1 1 1 
       20 180926 5 3   1 HEC HMB2 H  438.792  -0.001  29.729 1.00 . E A . 201 HEC HMB2 1 1 
       20 180927 5 3   1 HEC HMB3 H  437.049  -0.136  30.066 1.00 . E A . 201 HEC HMB3 1 1 
       20 180928 5 3   1 HEC HMC1 H  435.383  -0.063  22.341 1.00 . E A . 201 HEC HMC1 1 1 
       20 180929 5 3   1 HEC HMC2 H  435.119   0.837  20.829 1.00 . E A . 201 HEC HMC2 1 1 
       20 180930 5 3   1 HEC HMC3 H  436.741   0.225  21.226 1.00 . E A . 201 HEC HMC3 1 1 
       20 180931 5 3   1 HEC HMD1 H  437.954   8.573  22.082 1.00 . E A . 201 HEC HMD1 1 1 
       20 180932 5 3   1 HEC HMD2 H  436.301   8.074  21.651 1.00 . E A . 201 HEC HMD2 1 1 
       20 180933 5 3   1 HEC HMD3 H  436.570   9.599  22.530 1.00 . E A . 201 HEC HMD3 1 1 
       20 180934 5 3   1 HEC NA   N  437.103   4.908  27.812 1.00 . E A . 201 HEC NA   1 1 
       20 180935 5 3   1 HEC NB   N  437.100   2.271  26.680 1.00 . E A . 201 HEC NB   1 1 
       20 180936 5 3   1 HEC NC   N  436.537   3.393  24.111 1.00 . E A . 201 HEC NC   1 1 
       20 180937 5 3   1 HEC ND   N  436.724   6.036  25.199 1.00 . E A . 201 HEC ND   1 1 
       20 180938 5 3   1 HEC O1A  O  436.417   9.549  32.707 1.00 . E A . 201 HEC O1A  1 1 
       20 180939 5 3   1 HEC O1D  O  437.678  12.653  25.518 1.00 . E A . 201 HEC O1D  1 1 
       20 180940 5 3   1 HEC O2A  O  436.666  10.778  30.882 1.00 . E A . 201 HEC O2A  1 1 
       20 180941 5 3   1 HEC O2D  O  439.109  11.954  27.057 1.00 . E A . 201 HEC O2D  1 1 
       20 180942 6 3   1 HEC C1A  C  446.037 -24.503   4.503 1.00 . F B . 201 HEC C1A  1 1 
       20 180943 6 3   1 HEC C1B  C  445.667 -20.232   5.183 1.00 . F B . 201 HEC C1B  1 1 
       20 180944 6 3   1 HEC C1C  C  442.551 -20.966   8.116 1.00 . F B . 201 HEC C1C  1 1 
       20 180945 6 3   1 HEC C1D  C  442.622 -25.186   7.101 1.00 . F B . 201 HEC C1D  1 1 
       20 180946 6 3   1 HEC C2A  C  447.122 -24.438   3.540 1.00 . F B . 201 HEC C2A  1 1 
       20 180947 6 3   1 HEC C2B  C  445.583 -18.783   5.216 1.00 . F B . 201 HEC C2B  1 1 
       20 180948 6 3   1 HEC C2C  C  441.503 -21.046   9.119 1.00 . F B . 201 HEC C2C  1 1 
       20 180949 6 3   1 HEC C2D  C  442.503 -26.614   6.871 1.00 . F B . 201 HEC C2D  1 1 
       20 180950 6 3   1 HEC C3A  C  447.447 -23.126   3.392 1.00 . F B . 201 HEC C3A  1 1 
       20 180951 6 3   1 HEC C3B  C  444.653 -18.455   6.150 1.00 . F B . 201 HEC C3B  1 1 
       20 180952 6 3   1 HEC C3C  C  441.174 -22.357   9.241 1.00 . F B . 201 HEC C3C  1 1 
       20 180953 6 3   1 HEC C3D  C  443.527 -26.971   6.045 1.00 . F B . 201 HEC C3D  1 1 
       20 180954 6 3   1 HEC C4A  C  446.573 -22.366   4.271 1.00 . F B . 201 HEC C4A  1 1 
       20 180955 6 3   1 HEC C4B  C  444.131 -19.697   6.678 1.00 . F B . 201 HEC C4B  1 1 
       20 180956 6 3   1 HEC C4C  C  441.986 -23.093   8.291 1.00 . F B . 201 HEC C4C  1 1 
       20 180957 6 3   1 HEC C4D  C  444.240 -25.747   5.704 1.00 . F B . 201 HEC C4D  1 1 
       20 180958 6 3   1 HEC CAA  C  447.742 -25.618   2.822 1.00 . F B . 201 HEC CAA  1 1 
       20 180959 6 3   1 HEC CAB  C  444.169 -17.078   6.535 1.00 . F B . 201 HEC CAB  1 1 
       20 180960 6 3   1 HEC CAC  C  440.148 -22.974  10.156 1.00 . F B . 201 HEC CAC  1 1 
       20 180961 6 3   1 HEC CAD  C  443.913 -28.363   5.590 1.00 . F B . 201 HEC CAD  1 1 
       20 180962 6 3   1 HEC CBA  C  446.977 -26.074   1.573 1.00 . F B . 201 HEC CBA  1 1 
       20 180963 6 3   1 HEC CBB  C  444.524 -16.533   7.708 1.00 . F B . 201 HEC CBB  1 1 
       20 180964 6 3   1 HEC CBC  C  440.500 -23.382  11.384 1.00 . F B . 201 HEC CBC  1 1 
       20 180965 6 3   1 HEC CBD  C  444.980 -29.009   6.488 1.00 . F B . 201 HEC CBD  1 1 
       20 180966 6 3   1 HEC CGA  C  447.765 -27.092   0.758 1.00 . F B . 201 HEC CGA  1 1 
       20 180967 6 3   1 HEC CGD  C  445.303 -30.441   6.079 1.00 . F B . 201 HEC CGD  1 1 
       20 180968 6 3   1 HEC CHA  C  445.363 -25.670   4.874 1.00 . F B . 201 HEC CHA  1 1 
       20 180969 6 3   1 HEC CHB  C  446.532 -20.971   4.372 1.00 . F B . 201 HEC CHB  1 1 
       20 180970 6 3   1 HEC CHC  C  443.131 -19.787   7.648 1.00 . F B . 201 HEC CHC  1 1 
       20 180971 6 3   1 HEC CHD  C  441.861 -24.457   8.022 1.00 . F B . 201 HEC CHD  1 1 
       20 180972 6 3   1 HEC CMA  C  448.504 -22.561   2.473 1.00 . F B . 201 HEC CMA  1 1 
       20 180973 6 3   1 HEC CMB  C  446.371 -17.849   4.335 1.00 . F B . 201 HEC CMB  1 1 
       20 180974 6 3   1 HEC CMC  C  440.904 -19.874   9.854 1.00 . F B . 201 HEC CMC  1 1 
       20 180975 6 3   1 HEC CMD  C  441.462 -27.499   7.512 1.00 . F B . 201 HEC CMD  1 1 
       20 180976 6 3   1 HEC FE   FE 444.241 -22.726   6.249 1.00 . F B . 201 HEC FE   1 1 
       20 180977 6 3   1 HEC HAA1 H  447.788 -26.455   3.518 1.00 . F B . 201 HEC HAA1 1 1 
       20 180978 6 3   1 HEC HAA2 H  448.758 -25.351   2.528 1.00 . F B . 201 HEC HAA2 1 1 
       20 180979 6 3   1 HEC HAB  H  443.529 -16.528   5.860 1.00 . F B . 201 HEC HAB  1 1 
       20 180980 6 3   1 HEC HAC  H  439.127 -23.088   9.822 1.00 . F B . 201 HEC HAC  1 1 
       20 180981 6 3   1 HEC HAD1 H  444.304 -28.302   4.574 1.00 . F B . 201 HEC HAD1 1 1 
       20 180982 6 3   1 HEC HAD2 H  443.024 -28.993   5.589 1.00 . F B . 201 HEC HAD2 1 1 
       20 180983 6 3   1 HEC HBA1 H  446.034 -26.525   1.884 1.00 . F B . 201 HEC HBA1 1 1 
       20 180984 6 3   1 HEC HBA2 H  446.764 -25.206   0.949 1.00 . F B . 201 HEC HBA2 1 1 
       20 180985 6 3   1 HEC HBB1 H  445.162 -17.080   8.386 1.00 . F B . 201 HEC HBB1 1 1 
       20 180986 6 3   1 HEC HBB2 H  444.173 -15.548   7.976 1.00 . F B . 201 HEC HBB2 1 1 
       20 180987 6 3   1 HEC HBC1 H  441.522 -23.270  11.718 1.00 . F B . 201 HEC HBC1 1 1 
       20 180988 6 3   1 HEC HBC2 H  439.764 -23.825  12.037 1.00 . F B . 201 HEC HBC2 1 1 
       20 180989 6 3   1 HEC HBD1 H  445.892 -28.415   6.429 1.00 . F B . 201 HEC HBD1 1 1 
       20 180990 6 3   1 HEC HBD2 H  444.623 -29.008   7.517 1.00 . F B . 201 HEC HBD2 1 1 
       20 180991 6 3   1 HEC HHA  H  445.745 -26.601   4.481 1.00 . F B . 201 HEC HHA  1 1 
       20 180992 6 3   1 HEC HHB  H  447.233 -20.415   3.768 1.00 . F B . 201 HEC HHB  1 1 
       20 180993 6 3   1 HEC HHC  H  442.775 -18.861   8.075 1.00 . F B . 201 HEC HHC  1 1 
       20 180994 6 3   1 HEC HHD  H  441.110 -25.000   8.576 1.00 . F B . 201 HEC HHD  1 1 
       20 180995 6 3   1 HEC HMA1 H  449.423 -22.396   3.036 1.00 . F B . 201 HEC HMA1 1 1 
       20 180996 6 3   1 HEC HMA2 H  448.157 -21.615   2.058 1.00 . F B . 201 HEC HMA2 1 1 
       20 180997 6 3   1 HEC HMA3 H  448.696 -23.265   1.662 1.00 . F B . 201 HEC HMA3 1 1 
       20 180998 6 3   1 HEC HMB1 H  446.279 -18.168   3.296 1.00 . F B . 201 HEC HMB1 1 1 
       20 180999 6 3   1 HEC HMB2 H  447.420 -17.870   4.629 1.00 . F B . 201 HEC HMB2 1 1 
       20 181000 6 3   1 HEC HMB3 H  445.984 -16.837   4.440 1.00 . F B . 201 HEC HMB3 1 1 
       20 181001 6 3   1 HEC HMC1 H  440.153 -20.232  10.559 1.00 . F B . 201 HEC HMC1 1 1 
       20 181002 6 3   1 HEC HMC2 H  441.688 -19.346  10.397 1.00 . F B . 201 HEC HMC2 1 1 
       20 181003 6 3   1 HEC HMC3 H  440.437 -19.197   9.140 1.00 . F B . 201 HEC HMC3 1 1 
       20 181004 6 3   1 HEC HMD1 H  441.568 -28.517   7.135 1.00 . F B . 201 HEC HMD1 1 1 
       20 181005 6 3   1 HEC HMD2 H  441.597 -27.496   8.592 1.00 . F B . 201 HEC HMD2 1 1 
       20 181006 6 3   1 HEC HMD3 H  440.466 -27.124   7.268 1.00 . F B . 201 HEC HMD3 1 1 
       20 181007 6 3   1 HEC NA   N  445.737 -23.230   4.962 1.00 . F B . 201 HEC NA   1 1 
       20 181008 6 3   1 HEC NB   N  444.731 -20.773   6.049 1.00 . F B . 201 HEC NB   1 1 
       20 181009 6 3   1 HEC NC   N  442.877 -22.236   7.672 1.00 . F B . 201 HEC NC   1 1 
       20 181010 6 3   1 HEC ND   N  443.642 -24.664   6.324 1.00 . F B . 201 HEC ND   1 1 
       20 181011 6 3   1 HEC O1A  O  447.625 -28.300   1.047 1.00 . F B . 201 HEC O1A  1 1 
       20 181012 6 3   1 HEC O1D  O  446.246 -30.618   5.280 1.00 . F B . 201 HEC O1D  1 1 
       20 181013 6 3   1 HEC O2A  O  448.505 -26.657  -0.150 1.00 . F B . 201 HEC O2A  1 1 
       20 181014 6 3   1 HEC O2D  O  444.622 -31.356   6.591 1.00 . F B . 201 HEC O2D  1 1 
       20 181015 7 3   1 HEC C1A  C  418.965 -25.417  19.616 1.00 . G C . 201 HEC C1A  1 1 
       20 181016 7 3   1 HEC C1B  C  418.685 -21.102  20.106 1.00 . G C . 201 HEC C1B  1 1 
       20 181017 7 3   1 HEC C1C  C  421.780 -20.581  17.123 1.00 . G C . 201 HEC C1C  1 1 
       20 181018 7 3   1 HEC C1D  C  421.791 -24.858  16.378 1.00 . G C . 201 HEC C1D  1 1 
       20 181019 7 3   1 HEC C2A  C  418.002 -25.777  20.644 1.00 . G C . 201 HEC C2A  1 1 
       20 181020 7 3   1 HEC C2B  C  418.419 -19.685  20.319 1.00 . G C . 201 HEC C2B  1 1 
       20 181021 7 3   1 HEC C2C  C  422.840 -20.243  16.194 1.00 . G C . 201 HEC C2C  1 1 
       20 181022 7 3   1 HEC C2D  C  421.839 -26.245  15.947 1.00 . G C . 201 HEC C2D  1 1 
       20 181023 7 3   1 HEC C3A  C  417.632 -24.618  21.256 1.00 . G C . 201 HEC C3A  1 1 
       20 181024 7 3   1 HEC C3B  C  419.213 -18.994  19.460 1.00 . G C . 201 HEC C3B  1 1 
       20 181025 7 3   1 HEC C3C  C  423.185 -21.393  15.557 1.00 . G C . 201 HEC C3C  1 1 
       20 181026 7 3   1 HEC C3D  C  421.152 -26.968  16.875 1.00 . G C . 201 HEC C3D  1 1 
       20 181027 7 3   1 HEC C4A  C  418.287 -23.527  20.548 1.00 . G C . 201 HEC C4A  1 1 
       20 181028 7 3   1 HEC C4B  C  420.017 -19.971  18.758 1.00 . G C . 201 HEC C4B  1 1 
       20 181029 7 3   1 HEC C4C  C  422.402 -22.459  16.146 1.00 . G C . 201 HEC C4C  1 1 
       20 181030 7 3   1 HEC C4D  C  420.556 -26.012  17.797 1.00 . G C . 201 HEC C4D  1 1 
       20 181031 7 3   1 HEC CAA  C  417.528 -27.185  20.950 1.00 . G C . 201 HEC CAA  1 1 
       20 181032 7 3   1 HEC CAB  C  419.290 -17.498  19.256 1.00 . G C . 201 HEC CAB  1 1 
       20 181033 7 3   1 HEC CAC  C  424.243 -21.581  14.505 1.00 . G C . 201 HEC CAC  1 1 
       20 181034 7 3   1 HEC CAD  C  420.939 -28.463  16.919 1.00 . G C . 201 HEC CAD  1 1 
       20 181035 7 3   1 HEC CBA  C  418.503 -28.053  21.753 1.00 . G C . 201 HEC CBA  1 1 
       20 181036 7 3   1 HEC CBB  C  418.241 -16.817  18.769 1.00 . G C . 201 HEC CBB  1 1 
       20 181037 7 3   1 HEC CBC  C  423.931 -22.071  13.293 1.00 . G C . 201 HEC CBC  1 1 
       20 181038 7 3   1 HEC CBD  C  419.723 -28.945  16.114 1.00 . G C . 201 HEC CBD  1 1 
       20 181039 7 3   1 HEC CGA  C  417.893 -29.403  22.115 1.00 . G C . 201 HEC CGA  1 1 
       20 181040 7 3   1 HEC CGD  C  419.429 -30.432  16.314 1.00 . G C . 201 HEC CGD  1 1 
       20 181041 7 3   1 HEC CHA  C  419.620 -26.325  18.785 1.00 . G C . 201 HEC CHA  1 1 
       20 181042 7 3   1 HEC CHB  C  418.056 -22.162  20.769 1.00 . G C . 201 HEC CHB  1 1 
       20 181043 7 3   1 HEC CHC  C  421.037 -19.658  17.859 1.00 . G C . 201 HEC CHC  1 1 
       20 181044 7 3   1 HEC CHD  C  422.467 -23.801  15.766 1.00 . G C . 201 HEC CHD  1 1 
       20 181045 7 3   1 HEC CMA  C  416.706 -24.460  22.433 1.00 . G C . 201 HEC CMA  1 1 
       20 181046 7 3   1 HEC CMB  C  417.429 -19.113  21.300 1.00 . G C . 201 HEC CMB  1 1 
       20 181047 7 3   1 HEC CMC  C  423.429 -18.868  16.007 1.00 . G C . 201 HEC CMC  1 1 
       20 181048 7 3   1 HEC CMD  C  422.512 -26.743  14.686 1.00 . G C . 201 HEC CMD  1 1 
       20 181049 7 3   1 HEC FE   FE 420.358 -22.999  18.355 1.00 . G C . 201 HEC FE   1 1 
       20 181050 7 3   1 HEC HAA1 H  417.335 -27.686  20.002 1.00 . G C . 201 HEC HAA1 1 1 
       20 181051 7 3   1 HEC HAA2 H  416.591 -27.119  21.503 1.00 . G C . 201 HEC HAA2 1 1 
       20 181052 7 3   1 HEC HAB  H  420.200 -16.972  19.504 1.00 . G C . 201 HEC HAB  1 1 
       20 181053 7 3   1 HEC HAC  H  425.266 -21.321  14.726 1.00 . G C . 201 HEC HAC  1 1 
       20 181054 7 3   1 HEC HAD1 H  421.829 -28.950  16.518 1.00 . G C . 201 HEC HAD1 1 1 
       20 181055 7 3   1 HEC HAD2 H  420.812 -28.769  17.959 1.00 . G C . 201 HEC HAD2 1 1 
       20 181056 7 3   1 HEC HBA1 H  419.399 -28.220  21.156 1.00 . G C . 201 HEC HBA1 1 1 
       20 181057 7 3   1 HEC HBA2 H  418.777 -27.528  22.668 1.00 . G C . 201 HEC HBA2 1 1 
       20 181058 7 3   1 HEC HBB1 H  417.327 -17.337  18.518 1.00 . G C . 201 HEC HBB1 1 1 
       20 181059 7 3   1 HEC HBB2 H  418.310 -15.748  18.628 1.00 . G C . 201 HEC HBB2 1 1 
       20 181060 7 3   1 HEC HBC1 H  422.911 -22.335  13.063 1.00 . G C . 201 HEC HBC1 1 1 
       20 181061 7 3   1 HEC HBC2 H  424.704 -22.201  12.549 1.00 . G C . 201 HEC HBC2 1 1 
       20 181062 7 3   1 HEC HBD1 H  419.915 -28.768  15.056 1.00 . G C . 201 HEC HBD1 1 1 
       20 181063 7 3   1 HEC HBD2 H  418.849 -28.368  16.417 1.00 . G C . 201 HEC HBD2 1 1 
       20 181064 7 3   1 HEC HHA  H  419.382 -27.370  18.918 1.00 . G C . 201 HEC HHA  1 1 
       20 181065 7 3   1 HEC HHB  H  417.327 -21.905  21.522 1.00 . G C . 201 HEC HHB  1 1 
       20 181066 7 3   1 HEC HHC  H  421.270 -18.613  17.720 1.00 . G C . 201 HEC HHC  1 1 
       20 181067 7 3   1 HEC HHD  H  423.098 -24.044  14.924 1.00 . G C . 201 HEC HHD  1 1 
       20 181068 7 3   1 HEC HMA1 H  415.673 -24.568  22.100 1.00 . G C . 201 HEC HMA1 1 1 
       20 181069 7 3   1 HEC HMA2 H  416.930 -25.225  23.176 1.00 . G C . 201 HEC HMA2 1 1 
       20 181070 7 3   1 HEC HMA3 H  416.844 -23.472  22.873 1.00 . G C . 201 HEC HMA3 1 1 
       20 181071 7 3   1 HEC HMB1 H  417.474 -18.025  21.268 1.00 . G C . 201 HEC HMB1 1 1 
       20 181072 7 3   1 HEC HMB2 H  416.424 -19.444  21.036 1.00 . G C . 201 HEC HMB2 1 1 
       20 181073 7 3   1 HEC HMB3 H  417.673 -19.458  22.304 1.00 . G C . 201 HEC HMB3 1 1 
       20 181074 7 3   1 HEC HMC1 H  423.363 -18.313  16.942 1.00 . G C . 201 HEC HMC1 1 1 
       20 181075 7 3   1 HEC HMC2 H  422.875 -18.339  15.231 1.00 . G C . 201 HEC HMC2 1 1 
       20 181076 7 3   1 HEC HMC3 H  424.473 -18.958  15.710 1.00 . G C . 201 HEC HMC3 1 1 
       20 181077 7 3   1 HEC HMD1 H  421.828 -26.638  13.844 1.00 . G C . 201 HEC HMD1 1 1 
       20 181078 7 3   1 HEC HMD2 H  423.413 -26.159  14.498 1.00 . G C . 201 HEC HMD2 1 1 
       20 181079 7 3   1 HEC HMD3 H  422.779 -27.793  14.808 1.00 . G C . 201 HEC HMD3 1 1 
       20 181080 7 3   1 HEC NA   N  419.147 -24.041  19.593 1.00 . G C . 201 HEC NA   1 1 
       20 181081 7 3   1 HEC NB   N  419.643 -21.253  19.118 1.00 . G C . 201 HEC NB   1 1 
       20 181082 7 3   1 HEC NC   N  421.601 -21.954  17.155 1.00 . G C . 201 HEC NC   1 1 
       20 181083 7 3   1 HEC ND   N  420.978 -24.730  17.491 1.00 . G C . 201 HEC ND   1 1 
       20 181084 7 3   1 HEC O1A  O  417.227 -29.470  23.169 1.00 . G C . 201 HEC O1A  1 1 
       20 181085 7 3   1 HEC O1D  O  420.353 -31.248  16.102 1.00 . G C . 201 HEC O1D  1 1 
       20 181086 7 3   1 HEC O2A  O  418.101 -30.358  21.340 1.00 . G C . 201 HEC O2A  1 1 
       20 181087 7 3   1 HEC O2D  O  418.274 -30.745  16.671 1.00 . G C . 201 HEC O2D  1 1 
       20 181088 8 3   1 HEC C1A  C  423.217   9.306   0.631 1.00 . H D . 201 HEC C1A  1 1 
       20 181089 8 3   1 HEC C1B  C  423.368   4.969   0.670 1.00 . H D . 201 HEC C1B  1 1 
       20 181090 8 3   1 HEC C1C  C  424.275   5.035   4.914 1.00 . H D . 201 HEC C1C  1 1 
       20 181091 8 3   1 HEC C1D  C  424.563   9.362   4.763 1.00 . H D . 201 HEC C1D  1 1 
       20 181092 8 3   1 HEC C2A  C  422.859   9.462  -0.767 1.00 . H D . 201 HEC C2A  1 1 
       20 181093 8 3   1 HEC C2B  C  423.492   3.532   0.499 1.00 . H D . 201 HEC C2B  1 1 
       20 181094 8 3   1 HEC C2C  C  424.580   4.889   6.326 1.00 . H D . 201 HEC C2C  1 1 
       20 181095 8 3   1 HEC C2D  C  424.715  10.801   4.883 1.00 . H D . 201 HEC C2D  1 1 
       20 181096 8 3   1 HEC C3A  C  422.742   8.214  -1.293 1.00 . H D . 201 HEC C3A  1 1 
       20 181097 8 3   1 HEC C3B  C  423.760   3.002   1.722 1.00 . H D . 201 HEC C3B  1 1 
       20 181098 8 3   1 HEC C3C  C  424.717   6.143   6.831 1.00 . H D . 201 HEC C3C  1 1 
       20 181099 8 3   1 HEC C3D  C  424.308  11.345   3.699 1.00 . H D . 201 HEC C3D  1 1 
       20 181100 8 3   1 HEC C4A  C  423.016   7.269  -0.217 1.00 . H D . 201 HEC C4A  1 1 
       20 181101 8 3   1 HEC C4B  C  423.833   4.109   2.653 1.00 . H D . 201 HEC C4B  1 1 
       20 181102 8 3   1 HEC C4C  C  424.535   7.068   5.732 1.00 . H D . 201 HEC C4C  1 1 
       20 181103 8 3   1 HEC C4D  C  423.973  10.235   2.819 1.00 . H D . 201 HEC C4D  1 1 
       20 181104 8 3   1 HEC CAA  C  422.685  10.776  -1.498 1.00 . H D . 201 HEC CAA  1 1 
       20 181105 8 3   1 HEC CAB  C  424.019   1.560   2.073 1.00 . H D . 201 HEC CAB  1 1 
       20 181106 8 3   1 HEC CAC  C  425.024   6.542   8.250 1.00 . H D . 201 HEC CAC  1 1 
       20 181107 8 3   1 HEC CAD  C  424.169  12.812   3.350 1.00 . H D . 201 HEC CAD  1 1 
       20 181108 8 3   1 HEC CBA  C  423.993  11.396  -2.010 1.00 . H D . 201 HEC CBA  1 1 
       20 181109 8 3   1 HEC CBB  C  423.096   0.845   2.737 1.00 . H D . 201 HEC CBB  1 1 
       20 181110 8 3   1 HEC CBC  C  424.024   6.754   9.120 1.00 . H D . 201 HEC CBC  1 1 
       20 181111 8 3   1 HEC CBD  C  422.753  13.352   3.594 1.00 . H D . 201 HEC CBD  1 1 
       20 181112 8 3   1 HEC CGA  C  423.740  12.576  -2.941 1.00 . H D . 201 HEC CGA  1 1 
       20 181113 8 3   1 HEC CGD  C  422.639  14.847   3.322 1.00 . H D . 201 HEC CGD  1 1 
       20 181114 8 3   1 HEC CHA  C  423.508  10.357   1.506 1.00 . H D . 201 HEC CHA  1 1 
       20 181115 8 3   1 HEC CHB  C  423.066   5.878  -0.347 1.00 . H D . 201 HEC CHB  1 1 
       20 181116 8 3   1 HEC CHC  C  424.114   3.982   4.012 1.00 . H D . 201 HEC CHC  1 1 
       20 181117 8 3   1 HEC CHD  C  424.716   8.451   5.812 1.00 . H D . 201 HEC CHD  1 1 
       20 181118 8 3   1 HEC CMA  C  422.409   7.865  -2.724 1.00 . H D . 201 HEC CMA  1 1 
       20 181119 8 3   1 HEC CMB  C  423.380   2.803  -0.812 1.00 . H D . 201 HEC CMB  1 1 
       20 181120 8 3   1 HEC CMC  C  424.726   3.580   7.061 1.00 . H D . 201 HEC CMC  1 1 
       20 181121 8 3   1 HEC CMD  C  425.175  11.510   6.133 1.00 . H D . 201 HEC CMD  1 1 
       20 181122 8 3   1 HEC FE   FE 423.825   7.169   2.751 1.00 . H D . 201 HEC FE   1 1 
       20 181123 8 3   1 HEC HAA1 H  422.216  11.486  -0.816 1.00 . H D . 201 HEC HAA1 1 1 
       20 181124 8 3   1 HEC HAA2 H  422.021  10.618  -2.347 1.00 . H D . 201 HEC HAA2 1 1 
       20 181125 8 3   1 HEC HAB  H  424.952   1.097   1.788 1.00 . H D . 201 HEC HAB  1 1 
       20 181126 8 3   1 HEC HAC  H  426.049   6.658   8.569 1.00 . H D . 201 HEC HAC  1 1 
       20 181127 8 3   1 HEC HAD1 H  424.414  12.942   2.296 1.00 . H D . 201 HEC HAD1 1 1 
       20 181128 8 3   1 HEC HAD2 H  424.875  13.386   3.949 1.00 . H D . 201 HEC HAD2 1 1 
       20 181129 8 3   1 HEC HBA1 H  424.576  11.739  -1.156 1.00 . H D . 201 HEC HBA1 1 1 
       20 181130 8 3   1 HEC HBA2 H  424.560  10.636  -2.546 1.00 . H D . 201 HEC HBA2 1 1 
       20 181131 8 3   1 HEC HBB1 H  422.161   1.303   3.023 1.00 . H D . 201 HEC HBB1 1 1 
       20 181132 8 3   1 HEC HBB2 H  423.289  -0.189   2.985 1.00 . H D . 201 HEC HBB2 1 1 
       20 181133 8 3   1 HEC HBC1 H  422.998   6.639   8.803 1.00 . H D . 201 HEC HBC1 1 1 
       20 181134 8 3   1 HEC HBC2 H  424.247   7.041  10.138 1.00 . H D . 201 HEC HBC2 1 1 
       20 181135 8 3   1 HEC HBD1 H  422.060  12.825   2.938 1.00 . H D . 201 HEC HBD1 1 1 
       20 181136 8 3   1 HEC HBD2 H  422.475  13.158   4.631 1.00 . H D . 201 HEC HBD2 1 1 
       20 181137 8 3   1 HEC HHA  H  423.360  11.360   1.130 1.00 . H D . 201 HEC HHA  1 1 
       20 181138 8 3   1 HEC HHB  H  422.853   5.468  -1.323 1.00 . H D . 201 HEC HHB  1 1 
       20 181139 8 3   1 HEC HHC  H  424.218   2.980   4.402 1.00 . H D . 201 HEC HHC  1 1 
       20 181140 8 3   1 HEC HHD  H  425.000   8.853   6.773 1.00 . H D . 201 HEC HHD  1 1 
       20 181141 8 3   1 HEC HMA1 H  421.342   7.656  -2.807 1.00 . H D . 201 HEC HMA1 1 1 
       20 181142 8 3   1 HEC HMA2 H  422.976   6.987  -3.027 1.00 . H D . 201 HEC HMA2 1 1 
       20 181143 8 3   1 HEC HMA3 H  422.664   8.705  -3.371 1.00 . H D . 201 HEC HMA3 1 1 
       20 181144 8 3   1 HEC HMB1 H  424.019   3.285  -1.552 1.00 . H D . 201 HEC HMB1 1 1 
       20 181145 8 3   1 HEC HMB2 H  423.696   1.767  -0.681 1.00 . H D . 201 HEC HMB2 1 1 
       20 181146 8 3   1 HEC HMB3 H  422.346   2.826  -1.156 1.00 . H D . 201 HEC HMB3 1 1 
       20 181147 8 3   1 HEC HMC1 H  424.937   3.775   8.113 1.00 . H D . 201 HEC HMC1 1 1 
       20 181148 8 3   1 HEC HMC2 H  425.546   3.010   6.626 1.00 . H D . 201 HEC HMC2 1 1 
       20 181149 8 3   1 HEC HMC3 H  423.801   3.011   6.977 1.00 . H D . 201 HEC HMC3 1 1 
       20 181150 8 3   1 HEC HMD1 H  425.243  12.582   5.940 1.00 . H D . 201 HEC HMD1 1 1 
       20 181151 8 3   1 HEC HMD2 H  426.154  11.131   6.427 1.00 . H D . 201 HEC HMD2 1 1 
       20 181152 8 3   1 HEC HMD3 H  424.460  11.332   6.936 1.00 . H D . 201 HEC HMD3 1 1 
       20 181153 8 3   1 HEC NA   N  423.276   7.961   0.956 1.00 . H D . 201 HEC NA   1 1 
       20 181154 8 3   1 HEC NB   N  423.630   5.305   1.986 1.00 . H D . 201 HEC NB   1 1 
       20 181155 8 3   1 HEC NC   N  424.185   6.377   4.586 1.00 . H D . 201 HEC NC   1 1 
       20 181156 8 3   1 HEC ND   N  424.177   9.033   3.474 1.00 . H D . 201 HEC ND   1 1 
       20 181157 8 3   1 HEC O1A  O  423.632  13.708  -2.424 1.00 . H D . 201 HEC O1A  1 1 
       20 181158 8 3   1 HEC O1D  O  422.293  15.205   2.177 1.00 . H D . 201 HEC O1D  1 1 
       20 181159 8 3   1 HEC O2A  O  423.657  12.339  -4.164 1.00 . H D . 201 HEC O2A  1 1 
       20 181160 8 3   1 HEC O2D  O  422.869  15.625   4.272 1.00 . H D . 201 HEC O2D  1 1 
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